data_7ST3
# 
_entry.id   7ST3 
# 
_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   7ST3         pdb_00007st3 10.2210/pdb7st3/pdb 
WWPDB D_1000260973 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7ST3 
_pdbx_database_status.recvd_initial_deposition_date   2021-11-11 
_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 0000-0002-1338-2189 
# 
_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 0000-0002-1338-2189 
# 
_cell.angle_alpha                  102.449 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   102.452 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  89.998 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7ST3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     117.796 
_cell.length_a_esd                 ? 
_cell.length_b                     118.041 
_cell.length_b_esd                 ? 
_cell.length_c                     273.507 
_cell.length_c_esd                 ? 
_cell.volume                       3621971.821 
_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                         7ST3 
_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 'Protein E7 peptide,Beta-2-microglobulin,MHC class I antigen chimera' 48279.074 16  ? Y108C,A163C ? ? 
2 polymer man VHH                                                                   12536.822 16  ? ?           ? ? 
3 water   nat water                                                                 18.015    198 ? ?           ? ? 
# 
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 
;YMLDLQPETTDLYCGGGGSGGGGSGGGGSIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEH
SDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDMGGGGSGGGGSGGGGSGGGGSGSHSMRYFFTSV
SRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGCYNQSEAGS
HTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMCAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYL
ENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSG
QEQRYTCHVQHEGLPKPLTLRWEHHHHHH
;
;YMLDLQPETTDLYCGGGGSGGGGSGGGGSIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEH
SDLSFSKDWSFYLLYYTEFTPTEKDEYACRVNHVTLSQPKIVKWDRDMGGGGSGGGGSGGGGSGGGGSGSHSMRYFFTSV
SRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGCYNQSEAGS
HTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMCAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYL
ENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVPSG
QEQRYTCHVQHEGLPKPLTLRWEHHHHHH
;
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   MET n 
1 3   LEU n 
1 4   ASP n 
1 5   LEU n 
1 6   GLN n 
1 7   PRO n 
1 8   GLU n 
1 9   THR n 
1 10  THR n 
1 11  ASP n 
1 12  LEU n 
1 13  TYR n 
1 14  CYS n 
1 15  GLY n 
1 16  GLY n 
1 17  GLY n 
1 18  GLY n 
1 19  SER n 
1 20  GLY n 
1 21  GLY n 
1 22  GLY n 
1 23  GLY n 
1 24  SER n 
1 25  GLY n 
1 26  GLY n 
1 27  GLY n 
1 28  GLY n 
1 29  SER n 
1 30  ILE n 
1 31  GLN n 
1 32  ARG n 
1 33  THR n 
1 34  PRO n 
1 35  LYS n 
1 36  ILE n 
1 37  GLN n 
1 38  VAL n 
1 39  TYR n 
1 40  SER n 
1 41  ARG n 
1 42  HIS n 
1 43  PRO n 
1 44  ALA n 
1 45  GLU n 
1 46  ASN n 
1 47  GLY n 
1 48  LYS n 
1 49  SER n 
1 50  ASN n 
1 51  PHE n 
1 52  LEU n 
1 53  ASN n 
1 54  CYS n 
1 55  TYR n 
1 56  VAL n 
1 57  SER n 
1 58  GLY n 
1 59  PHE n 
1 60  HIS n 
1 61  PRO n 
1 62  SER n 
1 63  ASP n 
1 64  ILE n 
1 65  GLU n 
1 66  VAL n 
1 67  ASP n 
1 68  LEU n 
1 69  LEU n 
1 70  LYS n 
1 71  ASN n 
1 72  GLY n 
1 73  GLU n 
1 74  ARG n 
1 75  ILE n 
1 76  GLU n 
1 77  LYS n 
1 78  VAL n 
1 79  GLU n 
1 80  HIS n 
1 81  SER n 
1 82  ASP n 
1 83  LEU n 
1 84  SER n 
1 85  PHE n 
1 86  SER n 
1 87  LYS n 
1 88  ASP n 
1 89  TRP n 
1 90  SER n 
1 91  PHE n 
1 92  TYR n 
1 93  LEU n 
1 94  LEU n 
1 95  TYR n 
1 96  TYR n 
1 97  THR n 
1 98  GLU n 
1 99  PHE n 
1 100 THR n 
1 101 PRO n 
1 102 THR n 
1 103 GLU n 
1 104 LYS n 
1 105 ASP n 
1 106 GLU n 
1 107 TYR n 
1 108 ALA n 
1 109 CYS n 
1 110 ARG n 
1 111 VAL n 
1 112 ASN n 
1 113 HIS n 
1 114 VAL n 
1 115 THR n 
1 116 LEU n 
1 117 SER n 
1 118 GLN n 
1 119 PRO n 
1 120 LYS n 
1 121 ILE n 
1 122 VAL n 
1 123 LYS n 
1 124 TRP n 
1 125 ASP n 
1 126 ARG n 
1 127 ASP n 
1 128 MET n 
1 129 GLY n 
1 130 GLY n 
1 131 GLY n 
1 132 GLY n 
1 133 SER n 
1 134 GLY n 
1 135 GLY n 
1 136 GLY n 
1 137 GLY n 
1 138 SER n 
1 139 GLY n 
1 140 GLY n 
1 141 GLY n 
1 142 GLY n 
1 143 SER n 
1 144 GLY n 
1 145 GLY n 
1 146 GLY n 
1 147 GLY n 
1 148 SER n 
1 149 GLY n 
1 150 SER n 
1 151 HIS n 
1 152 SER n 
1 153 MET n 
1 154 ARG n 
1 155 TYR n 
1 156 PHE n 
1 157 PHE n 
1 158 THR n 
1 159 SER n 
1 160 VAL n 
1 161 SER n 
1 162 ARG n 
1 163 PRO n 
1 164 GLY n 
1 165 ARG n 
1 166 GLY n 
1 167 GLU n 
1 168 PRO n 
1 169 ARG n 
1 170 PHE n 
1 171 ILE n 
1 172 ALA n 
1 173 VAL n 
1 174 GLY n 
1 175 TYR n 
1 176 VAL n 
1 177 ASP n 
1 178 ASP n 
1 179 THR n 
1 180 GLN n 
1 181 PHE n 
1 182 VAL n 
1 183 ARG n 
1 184 PHE n 
1 185 ASP n 
1 186 SER n 
1 187 ASP n 
1 188 ALA n 
1 189 ALA n 
1 190 SER n 
1 191 GLN n 
1 192 ARG n 
1 193 MET n 
1 194 GLU n 
1 195 PRO n 
1 196 ARG n 
1 197 ALA n 
1 198 PRO n 
1 199 TRP n 
1 200 ILE n 
1 201 GLU n 
1 202 GLN n 
1 203 GLU n 
1 204 GLY n 
1 205 PRO n 
1 206 GLU n 
1 207 TYR n 
1 208 TRP n 
1 209 ASP n 
1 210 GLY n 
1 211 GLU n 
1 212 THR n 
1 213 ARG n 
1 214 LYS n 
1 215 VAL n 
1 216 LYS n 
1 217 ALA n 
1 218 HIS n 
1 219 SER n 
1 220 GLN n 
1 221 THR n 
1 222 HIS n 
1 223 ARG n 
1 224 VAL n 
1 225 ASP n 
1 226 LEU n 
1 227 GLY n 
1 228 THR n 
1 229 LEU n 
1 230 ARG n 
1 231 GLY n 
1 232 CYS n 
1 233 TYR n 
1 234 ASN n 
1 235 GLN n 
1 236 SER n 
1 237 GLU n 
1 238 ALA n 
1 239 GLY n 
1 240 SER n 
1 241 HIS n 
1 242 THR n 
1 243 VAL n 
1 244 GLN n 
1 245 ARG n 
1 246 MET n 
1 247 TYR n 
1 248 GLY n 
1 249 CYS n 
1 250 ASP n 
1 251 VAL n 
1 252 GLY n 
1 253 SER n 
1 254 ASP n 
1 255 TRP n 
1 256 ARG n 
1 257 PHE n 
1 258 LEU n 
1 259 ARG n 
1 260 GLY n 
1 261 TYR n 
1 262 HIS n 
1 263 GLN n 
1 264 TYR n 
1 265 ALA n 
1 266 TYR n 
1 267 ASP n 
1 268 GLY n 
1 269 LYS n 
1 270 ASP n 
1 271 TYR n 
1 272 ILE n 
1 273 ALA n 
1 274 LEU n 
1 275 LYS n 
1 276 GLU n 
1 277 ASP n 
1 278 LEU n 
1 279 ARG n 
1 280 SER n 
1 281 TRP n 
1 282 THR n 
1 283 ALA n 
1 284 ALA n 
1 285 ASP n 
1 286 MET n 
1 287 CYS n 
1 288 ALA n 
1 289 GLN n 
1 290 THR n 
1 291 THR n 
1 292 LYS n 
1 293 HIS n 
1 294 LYS n 
1 295 TRP n 
1 296 GLU n 
1 297 ALA n 
1 298 ALA n 
1 299 HIS n 
1 300 VAL n 
1 301 ALA n 
1 302 GLU n 
1 303 GLN n 
1 304 LEU n 
1 305 ARG n 
1 306 ALA n 
1 307 TYR n 
1 308 LEU n 
1 309 GLU n 
1 310 GLY n 
1 311 THR n 
1 312 CYS n 
1 313 VAL n 
1 314 GLU n 
1 315 TRP n 
1 316 LEU n 
1 317 ARG n 
1 318 ARG n 
1 319 TYR n 
1 320 LEU n 
1 321 GLU n 
1 322 ASN n 
1 323 GLY n 
1 324 LYS n 
1 325 GLU n 
1 326 THR n 
1 327 LEU n 
1 328 GLN n 
1 329 ARG n 
1 330 THR n 
1 331 ASP n 
1 332 ALA n 
1 333 PRO n 
1 334 LYS n 
1 335 THR n 
1 336 HIS n 
1 337 MET n 
1 338 THR n 
1 339 HIS n 
1 340 HIS n 
1 341 ALA n 
1 342 VAL n 
1 343 SER n 
1 344 ASP n 
1 345 HIS n 
1 346 GLU n 
1 347 ALA n 
1 348 THR n 
1 349 LEU n 
1 350 ARG n 
1 351 CYS n 
1 352 TRP n 
1 353 ALA n 
1 354 LEU n 
1 355 SER n 
1 356 PHE n 
1 357 TYR n 
1 358 PRO n 
1 359 ALA n 
1 360 GLU n 
1 361 ILE n 
1 362 THR n 
1 363 LEU n 
1 364 THR n 
1 365 TRP n 
1 366 GLN n 
1 367 ARG n 
1 368 ASP n 
1 369 GLY n 
1 370 GLU n 
1 371 ASP n 
1 372 GLN n 
1 373 THR n 
1 374 GLN n 
1 375 ASP n 
1 376 THR n 
1 377 GLU n 
1 378 LEU n 
1 379 VAL n 
1 380 GLU n 
1 381 THR n 
1 382 ARG n 
1 383 PRO n 
1 384 ALA n 
1 385 GLY n 
1 386 ASP n 
1 387 GLY n 
1 388 THR n 
1 389 PHE n 
1 390 GLN n 
1 391 LYS n 
1 392 TRP n 
1 393 ALA n 
1 394 ALA n 
1 395 VAL n 
1 396 VAL n 
1 397 VAL n 
1 398 PRO n 
1 399 SER n 
1 400 GLY n 
1 401 GLN n 
1 402 GLU n 
1 403 GLN n 
1 404 ARG n 
1 405 TYR n 
1 406 THR n 
1 407 CYS n 
1 408 HIS n 
1 409 VAL n 
1 410 GLN n 
1 411 HIS n 
1 412 GLU n 
1 413 GLY n 
1 414 LEU n 
1 415 PRO n 
1 416 LYS n 
1 417 PRO n 
1 418 LEU n 
1 419 THR n 
1 420 LEU n 
1 421 ARG n 
1 422 TRP n 
1 423 GLU n 
1 424 HIS n 
1 425 HIS n 
1 426 HIS n 
1 427 HIS n 
1 428 HIS n 
1 429 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   14  ?                   ? E7    ? ? ? ? ? ? 'Human papillomavirus type 16' 333760 ? ? ? ? ? ? 
? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 15  128 'Bornean orangutan' ? B2M   ? ? ? ? ? ? 'Pongo pygmaeus'               9600   ? ? ? ? ? ? 
? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 3 sample 'Biological sequence' 129 429 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 VE7_HPV16        P03129     ? 1 YMLDLQPETTDLYC 11 
2 UNP B2MG_PONPY       P16213     ? 1 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
3 UNP A0A678ZGP6_HUMAN A0A678ZGP6 ? 1 
;GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAPWIEQEGPEYWDGETRKVKAHSQTHRVDLGT
LRGYYNQSEAGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAAHVAEQLRAYL
EGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEATLRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGT
FQKWAAVVVPSGQEQRYTCHVQHEGLPKPLTLRWE
;
25 
4 PDB 7ST3             7ST3       ? 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 7ST3 A 1   ? 14  I P03129     11 ? 24  ? 1   5   
2  2 7ST3 A 30  ? 128 ? P16213     21 ? 119 ? 25  123 
3  3 7ST3 A 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
4  4 7ST3 B 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
5  1 7ST3 C 1   ? 14  I P03129     11 ? 24  ? 1   5   
6  2 7ST3 C 30  ? 128 ? P16213     21 ? 119 ? 25  123 
7  3 7ST3 C 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
8  4 7ST3 D 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
9  1 7ST3 E 1   ? 14  I P03129     11 ? 24  ? 1   5   
10 2 7ST3 E 30  ? 128 ? P16213     21 ? 119 ? 25  123 
11 3 7ST3 E 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
12 4 7ST3 F 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
13 1 7ST3 G 1   ? 14  I P03129     11 ? 24  ? 1   5   
14 2 7ST3 G 30  ? 128 ? P16213     21 ? 119 ? 25  123 
15 3 7ST3 G 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
16 4 7ST3 H 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
17 1 7ST3 I 1   ? 14  I P03129     11 ? 24  ? 1   5   
18 2 7ST3 I 30  ? 128 ? P16213     21 ? 119 ? 25  123 
19 3 7ST3 I 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
20 4 7ST3 J 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
21 1 7ST3 K 1   ? 14  I P03129     11 ? 24  ? 1   5   
22 2 7ST3 K 30  ? 128 ? P16213     21 ? 119 ? 25  123 
23 3 7ST3 K 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
24 4 7ST3 L 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
25 1 7ST3 M 1   ? 14  I P03129     11 ? 24  ? 1   5   
26 2 7ST3 M 30  ? 128 ? P16213     21 ? 119 ? 25  123 
27 3 7ST3 M 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
28 4 7ST3 N 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
29 1 7ST3 O 1   ? 14  I P03129     11 ? 24  ? 1   5   
30 2 7ST3 O 30  ? 128 ? P16213     21 ? 119 ? 25  123 
31 3 7ST3 O 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
32 4 7ST3 P 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
33 1 7ST3 Q 1   ? 14  I P03129     11 ? 24  ? 1   5   
34 2 7ST3 Q 30  ? 128 ? P16213     21 ? 119 ? 25  123 
35 3 7ST3 Q 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
36 4 7ST3 R 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
37 1 7ST3 S 1   ? 14  I P03129     11 ? 24  ? 1   5   
38 2 7ST3 S 30  ? 128 ? P16213     21 ? 119 ? 25  123 
39 3 7ST3 S 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
40 4 7ST3 T 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
41 1 7ST3 U 1   ? 14  I P03129     11 ? 24  ? 1   5   
42 2 7ST3 U 30  ? 128 ? P16213     21 ? 119 ? 25  123 
43 3 7ST3 U 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
44 4 7ST3 V 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
45 1 7ST3 W 1   ? 14  I P03129     11 ? 24  ? 1   5   
46 2 7ST3 W 30  ? 128 ? P16213     21 ? 119 ? 25  123 
47 3 7ST3 W 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
48 4 7ST3 X 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
49 1 7ST3 Y 1   ? 14  I P03129     11 ? 24  ? 1   5   
50 2 7ST3 Y 30  ? 128 ? P16213     21 ? 119 ? 25  123 
51 3 7ST3 Y 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
52 4 7ST3 Z 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
53 1 7ST3 a 1   ? 14  I P03129     11 ? 24  ? 1   5   
54 2 7ST3 a 30  ? 128 ? P16213     21 ? 119 ? 25  123 
55 3 7ST3 a 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
56 4 7ST3 b 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
57 1 7ST3 c 1   ? 14  I P03129     11 ? 24  ? 1   5   
58 2 7ST3 c 30  ? 128 ? P16213     21 ? 119 ? 25  123 
59 3 7ST3 c 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
60 4 7ST3 d 1   ? 116 ? 7ST3       3  ? 118 ? 3   118 
61 1 7ST3 e 1   ? 14  I P03129     11 ? 24  ? 1   5   
62 2 7ST3 e 30  ? 128 ? P16213     21 ? 119 ? 25  123 
63 3 7ST3 e 149 ? 423 ? A0A678ZGP6 25 ? 299 ? 144 418 
64 4 7ST3 f 1   ? 116 ? 7ST3       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  7ST3 GLY A 15  J UNP P03129     ?   ?   linker                5   1   
1  7ST3 GLY A 16  K UNP P03129     ?   ?   linker                5   2   
1  7ST3 GLY A 17  L UNP P03129     ?   ?   linker                5   3   
1  7ST3 GLY A 18  M UNP P03129     ?   ?   linker                5   4   
1  7ST3 SER A 19  N UNP P03129     ?   ?   linker                5   5   
1  7ST3 GLY A 20  O UNP P03129     ?   ?   linker                5   6   
1  7ST3 GLY A 21  P UNP P03129     ?   ?   linker                5   7   
1  7ST3 GLY A 22  Q UNP P03129     ?   ?   linker                5   8   
1  7ST3 GLY A 23  R UNP P03129     ?   ?   linker                5   9   
1  7ST3 SER A 24  S UNP P03129     ?   ?   linker                5   10  
1  7ST3 GLY A 25  T UNP P03129     ?   ?   linker                5   11  
1  7ST3 GLY A 26  U UNP P03129     ?   ?   linker                5   12  
1  7ST3 GLY A 27  V UNP P03129     ?   ?   linker                5   13  
1  7ST3 GLY A 28  W UNP P03129     ?   ?   linker                5   14  
1  7ST3 SER A 29  X UNP P03129     ?   ?   linker                5   15  
2  7ST3 GLY A 129 ? UNP P16213     ?   ?   linker                124 16  
2  7ST3 GLY A 130 ? UNP P16213     ?   ?   linker                125 17  
2  7ST3 GLY A 131 ? UNP P16213     ?   ?   linker                126 18  
2  7ST3 GLY A 132 ? UNP P16213     ?   ?   linker                127 19  
2  7ST3 SER A 133 ? UNP P16213     ?   ?   linker                128 20  
2  7ST3 GLY A 134 ? UNP P16213     ?   ?   linker                129 21  
2  7ST3 GLY A 135 ? UNP P16213     ?   ?   linker                130 22  
2  7ST3 GLY A 136 ? UNP P16213     ?   ?   linker                131 23  
2  7ST3 GLY A 137 ? UNP P16213     ?   ?   linker                132 24  
2  7ST3 SER A 138 ? UNP P16213     ?   ?   linker                133 25  
2  7ST3 GLY A 139 ? UNP P16213     ?   ?   linker                134 26  
2  7ST3 GLY A 140 ? UNP P16213     ?   ?   linker                135 27  
2  7ST3 GLY A 141 ? UNP P16213     ?   ?   linker                136 28  
2  7ST3 GLY A 142 ? UNP P16213     ?   ?   linker                137 29  
2  7ST3 SER A 143 ? UNP P16213     ?   ?   linker                138 30  
2  7ST3 GLY A 144 ? UNP P16213     ?   ?   linker                139 31  
2  7ST3 GLY A 145 ? UNP P16213     ?   ?   linker                140 32  
2  7ST3 GLY A 146 ? UNP P16213     ?   ?   linker                141 33  
2  7ST3 GLY A 147 ? UNP P16213     ?   ?   linker                142 34  
2  7ST3 SER A 148 ? UNP P16213     ?   ?   linker                143 35  
3  7ST3 CYS A 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 36  
3  7ST3 CYS A 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 37  
3  7ST3 HIS A 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 38  
3  7ST3 HIS A 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 39  
3  7ST3 HIS A 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 40  
3  7ST3 HIS A 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 41  
3  7ST3 HIS A 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 42  
3  7ST3 HIS A 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 43  
5  7ST3 GLY C 15  J UNP P03129     ?   ?   linker                5   44  
5  7ST3 GLY C 16  K UNP P03129     ?   ?   linker                5   45  
5  7ST3 GLY C 17  L UNP P03129     ?   ?   linker                5   46  
5  7ST3 GLY C 18  M UNP P03129     ?   ?   linker                5   47  
5  7ST3 SER C 19  N UNP P03129     ?   ?   linker                5   48  
5  7ST3 GLY C 20  O UNP P03129     ?   ?   linker                5   49  
5  7ST3 GLY C 21  P UNP P03129     ?   ?   linker                5   50  
5  7ST3 GLY C 22  Q UNP P03129     ?   ?   linker                5   51  
5  7ST3 GLY C 23  R UNP P03129     ?   ?   linker                5   52  
5  7ST3 SER C 24  S UNP P03129     ?   ?   linker                5   53  
5  7ST3 GLY C 25  T UNP P03129     ?   ?   linker                5   54  
5  7ST3 GLY C 26  U UNP P03129     ?   ?   linker                5   55  
5  7ST3 GLY C 27  V UNP P03129     ?   ?   linker                5   56  
5  7ST3 GLY C 28  W UNP P03129     ?   ?   linker                5   57  
5  7ST3 SER C 29  X UNP P03129     ?   ?   linker                5   58  
6  7ST3 GLY C 129 ? UNP P16213     ?   ?   linker                124 59  
6  7ST3 GLY C 130 ? UNP P16213     ?   ?   linker                125 60  
6  7ST3 GLY C 131 ? UNP P16213     ?   ?   linker                126 61  
6  7ST3 GLY C 132 ? UNP P16213     ?   ?   linker                127 62  
6  7ST3 SER C 133 ? UNP P16213     ?   ?   linker                128 63  
6  7ST3 GLY C 134 ? UNP P16213     ?   ?   linker                129 64  
6  7ST3 GLY C 135 ? UNP P16213     ?   ?   linker                130 65  
6  7ST3 GLY C 136 ? UNP P16213     ?   ?   linker                131 66  
6  7ST3 GLY C 137 ? UNP P16213     ?   ?   linker                132 67  
6  7ST3 SER C 138 ? UNP P16213     ?   ?   linker                133 68  
6  7ST3 GLY C 139 ? UNP P16213     ?   ?   linker                134 69  
6  7ST3 GLY C 140 ? UNP P16213     ?   ?   linker                135 70  
6  7ST3 GLY C 141 ? UNP P16213     ?   ?   linker                136 71  
6  7ST3 GLY C 142 ? UNP P16213     ?   ?   linker                137 72  
6  7ST3 SER C 143 ? UNP P16213     ?   ?   linker                138 73  
6  7ST3 GLY C 144 ? UNP P16213     ?   ?   linker                139 74  
6  7ST3 GLY C 145 ? UNP P16213     ?   ?   linker                140 75  
6  7ST3 GLY C 146 ? UNP P16213     ?   ?   linker                141 76  
6  7ST3 GLY C 147 ? UNP P16213     ?   ?   linker                142 77  
6  7ST3 SER C 148 ? UNP P16213     ?   ?   linker                143 78  
7  7ST3 CYS C 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 79  
7  7ST3 CYS C 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 80  
7  7ST3 HIS C 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 81  
7  7ST3 HIS C 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 82  
7  7ST3 HIS C 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 83  
7  7ST3 HIS C 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 84  
7  7ST3 HIS C 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 85  
7  7ST3 HIS C 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 86  
9  7ST3 GLY E 15  J UNP P03129     ?   ?   linker                5   87  
9  7ST3 GLY E 16  K UNP P03129     ?   ?   linker                5   88  
9  7ST3 GLY E 17  L UNP P03129     ?   ?   linker                5   89  
9  7ST3 GLY E 18  M UNP P03129     ?   ?   linker                5   90  
9  7ST3 SER E 19  N UNP P03129     ?   ?   linker                5   91  
9  7ST3 GLY E 20  O UNP P03129     ?   ?   linker                5   92  
9  7ST3 GLY E 21  P UNP P03129     ?   ?   linker                5   93  
9  7ST3 GLY E 22  Q UNP P03129     ?   ?   linker                5   94  
9  7ST3 GLY E 23  R UNP P03129     ?   ?   linker                5   95  
9  7ST3 SER E 24  S UNP P03129     ?   ?   linker                5   96  
9  7ST3 GLY E 25  T UNP P03129     ?   ?   linker                5   97  
9  7ST3 GLY E 26  U UNP P03129     ?   ?   linker                5   98  
9  7ST3 GLY E 27  V UNP P03129     ?   ?   linker                5   99  
9  7ST3 GLY E 28  W UNP P03129     ?   ?   linker                5   100 
9  7ST3 SER E 29  X UNP P03129     ?   ?   linker                5   101 
10 7ST3 GLY E 129 ? UNP P16213     ?   ?   linker                124 102 
10 7ST3 GLY E 130 ? UNP P16213     ?   ?   linker                125 103 
10 7ST3 GLY E 131 ? UNP P16213     ?   ?   linker                126 104 
10 7ST3 GLY E 132 ? UNP P16213     ?   ?   linker                127 105 
10 7ST3 SER E 133 ? UNP P16213     ?   ?   linker                128 106 
10 7ST3 GLY E 134 ? UNP P16213     ?   ?   linker                129 107 
10 7ST3 GLY E 135 ? UNP P16213     ?   ?   linker                130 108 
10 7ST3 GLY E 136 ? UNP P16213     ?   ?   linker                131 109 
10 7ST3 GLY E 137 ? UNP P16213     ?   ?   linker                132 110 
10 7ST3 SER E 138 ? UNP P16213     ?   ?   linker                133 111 
10 7ST3 GLY E 139 ? UNP P16213     ?   ?   linker                134 112 
10 7ST3 GLY E 140 ? UNP P16213     ?   ?   linker                135 113 
10 7ST3 GLY E 141 ? UNP P16213     ?   ?   linker                136 114 
10 7ST3 GLY E 142 ? UNP P16213     ?   ?   linker                137 115 
10 7ST3 SER E 143 ? UNP P16213     ?   ?   linker                138 116 
10 7ST3 GLY E 144 ? UNP P16213     ?   ?   linker                139 117 
10 7ST3 GLY E 145 ? UNP P16213     ?   ?   linker                140 118 
10 7ST3 GLY E 146 ? UNP P16213     ?   ?   linker                141 119 
10 7ST3 GLY E 147 ? UNP P16213     ?   ?   linker                142 120 
10 7ST3 SER E 148 ? UNP P16213     ?   ?   linker                143 121 
11 7ST3 CYS E 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 122 
11 7ST3 CYS E 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 123 
11 7ST3 HIS E 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 124 
11 7ST3 HIS E 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 125 
11 7ST3 HIS E 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 126 
11 7ST3 HIS E 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 127 
11 7ST3 HIS E 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 128 
11 7ST3 HIS E 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 129 
13 7ST3 GLY G 15  J UNP P03129     ?   ?   linker                5   130 
13 7ST3 GLY G 16  K UNP P03129     ?   ?   linker                5   131 
13 7ST3 GLY G 17  L UNP P03129     ?   ?   linker                5   132 
13 7ST3 GLY G 18  M UNP P03129     ?   ?   linker                5   133 
13 7ST3 SER G 19  N UNP P03129     ?   ?   linker                5   134 
13 7ST3 GLY G 20  O UNP P03129     ?   ?   linker                5   135 
13 7ST3 GLY G 21  P UNP P03129     ?   ?   linker                5   136 
13 7ST3 GLY G 22  Q UNP P03129     ?   ?   linker                5   137 
13 7ST3 GLY G 23  R UNP P03129     ?   ?   linker                5   138 
13 7ST3 SER G 24  S UNP P03129     ?   ?   linker                5   139 
13 7ST3 GLY G 25  T UNP P03129     ?   ?   linker                5   140 
13 7ST3 GLY G 26  U UNP P03129     ?   ?   linker                5   141 
13 7ST3 GLY G 27  V UNP P03129     ?   ?   linker                5   142 
13 7ST3 GLY G 28  W UNP P03129     ?   ?   linker                5   143 
13 7ST3 SER G 29  X UNP P03129     ?   ?   linker                5   144 
14 7ST3 GLY G 129 ? UNP P16213     ?   ?   linker                124 145 
14 7ST3 GLY G 130 ? UNP P16213     ?   ?   linker                125 146 
14 7ST3 GLY G 131 ? UNP P16213     ?   ?   linker                126 147 
14 7ST3 GLY G 132 ? UNP P16213     ?   ?   linker                127 148 
14 7ST3 SER G 133 ? UNP P16213     ?   ?   linker                128 149 
14 7ST3 GLY G 134 ? UNP P16213     ?   ?   linker                129 150 
14 7ST3 GLY G 135 ? UNP P16213     ?   ?   linker                130 151 
14 7ST3 GLY G 136 ? UNP P16213     ?   ?   linker                131 152 
14 7ST3 GLY G 137 ? UNP P16213     ?   ?   linker                132 153 
14 7ST3 SER G 138 ? UNP P16213     ?   ?   linker                133 154 
14 7ST3 GLY G 139 ? UNP P16213     ?   ?   linker                134 155 
14 7ST3 GLY G 140 ? UNP P16213     ?   ?   linker                135 156 
14 7ST3 GLY G 141 ? UNP P16213     ?   ?   linker                136 157 
14 7ST3 GLY G 142 ? UNP P16213     ?   ?   linker                137 158 
14 7ST3 SER G 143 ? UNP P16213     ?   ?   linker                138 159 
14 7ST3 GLY G 144 ? UNP P16213     ?   ?   linker                139 160 
14 7ST3 GLY G 145 ? UNP P16213     ?   ?   linker                140 161 
14 7ST3 GLY G 146 ? UNP P16213     ?   ?   linker                141 162 
14 7ST3 GLY G 147 ? UNP P16213     ?   ?   linker                142 163 
14 7ST3 SER G 148 ? UNP P16213     ?   ?   linker                143 164 
15 7ST3 CYS G 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 165 
15 7ST3 CYS G 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 166 
15 7ST3 HIS G 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 167 
15 7ST3 HIS G 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 168 
15 7ST3 HIS G 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 169 
15 7ST3 HIS G 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 170 
15 7ST3 HIS G 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 171 
15 7ST3 HIS G 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 172 
17 7ST3 GLY I 15  J UNP P03129     ?   ?   linker                5   173 
17 7ST3 GLY I 16  K UNP P03129     ?   ?   linker                5   174 
17 7ST3 GLY I 17  L UNP P03129     ?   ?   linker                5   175 
17 7ST3 GLY I 18  M UNP P03129     ?   ?   linker                5   176 
17 7ST3 SER I 19  N UNP P03129     ?   ?   linker                5   177 
17 7ST3 GLY I 20  O UNP P03129     ?   ?   linker                5   178 
17 7ST3 GLY I 21  P UNP P03129     ?   ?   linker                5   179 
17 7ST3 GLY I 22  Q UNP P03129     ?   ?   linker                5   180 
17 7ST3 GLY I 23  R UNP P03129     ?   ?   linker                5   181 
17 7ST3 SER I 24  S UNP P03129     ?   ?   linker                5   182 
17 7ST3 GLY I 25  T UNP P03129     ?   ?   linker                5   183 
17 7ST3 GLY I 26  U UNP P03129     ?   ?   linker                5   184 
17 7ST3 GLY I 27  V UNP P03129     ?   ?   linker                5   185 
17 7ST3 GLY I 28  W UNP P03129     ?   ?   linker                5   186 
17 7ST3 SER I 29  X UNP P03129     ?   ?   linker                5   187 
18 7ST3 GLY I 129 ? UNP P16213     ?   ?   linker                124 188 
18 7ST3 GLY I 130 ? UNP P16213     ?   ?   linker                125 189 
18 7ST3 GLY I 131 ? UNP P16213     ?   ?   linker                126 190 
18 7ST3 GLY I 132 ? UNP P16213     ?   ?   linker                127 191 
18 7ST3 SER I 133 ? UNP P16213     ?   ?   linker                128 192 
18 7ST3 GLY I 134 ? UNP P16213     ?   ?   linker                129 193 
18 7ST3 GLY I 135 ? UNP P16213     ?   ?   linker                130 194 
18 7ST3 GLY I 136 ? UNP P16213     ?   ?   linker                131 195 
18 7ST3 GLY I 137 ? UNP P16213     ?   ?   linker                132 196 
18 7ST3 SER I 138 ? UNP P16213     ?   ?   linker                133 197 
18 7ST3 GLY I 139 ? UNP P16213     ?   ?   linker                134 198 
18 7ST3 GLY I 140 ? UNP P16213     ?   ?   linker                135 199 
18 7ST3 GLY I 141 ? UNP P16213     ?   ?   linker                136 200 
18 7ST3 GLY I 142 ? UNP P16213     ?   ?   linker                137 201 
18 7ST3 SER I 143 ? UNP P16213     ?   ?   linker                138 202 
18 7ST3 GLY I 144 ? UNP P16213     ?   ?   linker                139 203 
18 7ST3 GLY I 145 ? UNP P16213     ?   ?   linker                140 204 
18 7ST3 GLY I 146 ? UNP P16213     ?   ?   linker                141 205 
18 7ST3 GLY I 147 ? UNP P16213     ?   ?   linker                142 206 
18 7ST3 SER I 148 ? UNP P16213     ?   ?   linker                143 207 
19 7ST3 CYS I 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 208 
19 7ST3 CYS I 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 209 
19 7ST3 HIS I 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 210 
19 7ST3 HIS I 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 211 
19 7ST3 HIS I 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 212 
19 7ST3 HIS I 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 213 
19 7ST3 HIS I 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 214 
19 7ST3 HIS I 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 215 
21 7ST3 GLY K 15  J UNP P03129     ?   ?   linker                5   216 
21 7ST3 GLY K 16  K UNP P03129     ?   ?   linker                5   217 
21 7ST3 GLY K 17  L UNP P03129     ?   ?   linker                5   218 
21 7ST3 GLY K 18  M UNP P03129     ?   ?   linker                5   219 
21 7ST3 SER K 19  N UNP P03129     ?   ?   linker                5   220 
21 7ST3 GLY K 20  O UNP P03129     ?   ?   linker                5   221 
21 7ST3 GLY K 21  P UNP P03129     ?   ?   linker                5   222 
21 7ST3 GLY K 22  Q UNP P03129     ?   ?   linker                5   223 
21 7ST3 GLY K 23  R UNP P03129     ?   ?   linker                5   224 
21 7ST3 SER K 24  S UNP P03129     ?   ?   linker                5   225 
21 7ST3 GLY K 25  T UNP P03129     ?   ?   linker                5   226 
21 7ST3 GLY K 26  U UNP P03129     ?   ?   linker                5   227 
21 7ST3 GLY K 27  V UNP P03129     ?   ?   linker                5   228 
21 7ST3 GLY K 28  W UNP P03129     ?   ?   linker                5   229 
21 7ST3 SER K 29  X UNP P03129     ?   ?   linker                5   230 
22 7ST3 GLY K 129 ? UNP P16213     ?   ?   linker                124 231 
22 7ST3 GLY K 130 ? UNP P16213     ?   ?   linker                125 232 
22 7ST3 GLY K 131 ? UNP P16213     ?   ?   linker                126 233 
22 7ST3 GLY K 132 ? UNP P16213     ?   ?   linker                127 234 
22 7ST3 SER K 133 ? UNP P16213     ?   ?   linker                128 235 
22 7ST3 GLY K 134 ? UNP P16213     ?   ?   linker                129 236 
22 7ST3 GLY K 135 ? UNP P16213     ?   ?   linker                130 237 
22 7ST3 GLY K 136 ? UNP P16213     ?   ?   linker                131 238 
22 7ST3 GLY K 137 ? UNP P16213     ?   ?   linker                132 239 
22 7ST3 SER K 138 ? UNP P16213     ?   ?   linker                133 240 
22 7ST3 GLY K 139 ? UNP P16213     ?   ?   linker                134 241 
22 7ST3 GLY K 140 ? UNP P16213     ?   ?   linker                135 242 
22 7ST3 GLY K 141 ? UNP P16213     ?   ?   linker                136 243 
22 7ST3 GLY K 142 ? UNP P16213     ?   ?   linker                137 244 
22 7ST3 SER K 143 ? UNP P16213     ?   ?   linker                138 245 
22 7ST3 GLY K 144 ? UNP P16213     ?   ?   linker                139 246 
22 7ST3 GLY K 145 ? UNP P16213     ?   ?   linker                140 247 
22 7ST3 GLY K 146 ? UNP P16213     ?   ?   linker                141 248 
22 7ST3 GLY K 147 ? UNP P16213     ?   ?   linker                142 249 
22 7ST3 SER K 148 ? UNP P16213     ?   ?   linker                143 250 
23 7ST3 CYS K 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 251 
23 7ST3 CYS K 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 252 
23 7ST3 HIS K 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 253 
23 7ST3 HIS K 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 254 
23 7ST3 HIS K 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 255 
23 7ST3 HIS K 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 256 
23 7ST3 HIS K 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 257 
23 7ST3 HIS K 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 258 
25 7ST3 GLY M 15  J UNP P03129     ?   ?   linker                5   259 
25 7ST3 GLY M 16  K UNP P03129     ?   ?   linker                5   260 
25 7ST3 GLY M 17  L UNP P03129     ?   ?   linker                5   261 
25 7ST3 GLY M 18  M UNP P03129     ?   ?   linker                5   262 
25 7ST3 SER M 19  N UNP P03129     ?   ?   linker                5   263 
25 7ST3 GLY M 20  O UNP P03129     ?   ?   linker                5   264 
25 7ST3 GLY M 21  P UNP P03129     ?   ?   linker                5   265 
25 7ST3 GLY M 22  Q UNP P03129     ?   ?   linker                5   266 
25 7ST3 GLY M 23  R UNP P03129     ?   ?   linker                5   267 
25 7ST3 SER M 24  S UNP P03129     ?   ?   linker                5   268 
25 7ST3 GLY M 25  T UNP P03129     ?   ?   linker                5   269 
25 7ST3 GLY M 26  U UNP P03129     ?   ?   linker                5   270 
25 7ST3 GLY M 27  V UNP P03129     ?   ?   linker                5   271 
25 7ST3 GLY M 28  W UNP P03129     ?   ?   linker                5   272 
25 7ST3 SER M 29  X UNP P03129     ?   ?   linker                5   273 
26 7ST3 GLY M 129 ? UNP P16213     ?   ?   linker                124 274 
26 7ST3 GLY M 130 ? UNP P16213     ?   ?   linker                125 275 
26 7ST3 GLY M 131 ? UNP P16213     ?   ?   linker                126 276 
26 7ST3 GLY M 132 ? UNP P16213     ?   ?   linker                127 277 
26 7ST3 SER M 133 ? UNP P16213     ?   ?   linker                128 278 
26 7ST3 GLY M 134 ? UNP P16213     ?   ?   linker                129 279 
26 7ST3 GLY M 135 ? UNP P16213     ?   ?   linker                130 280 
26 7ST3 GLY M 136 ? UNP P16213     ?   ?   linker                131 281 
26 7ST3 GLY M 137 ? UNP P16213     ?   ?   linker                132 282 
26 7ST3 SER M 138 ? UNP P16213     ?   ?   linker                133 283 
26 7ST3 GLY M 139 ? UNP P16213     ?   ?   linker                134 284 
26 7ST3 GLY M 140 ? UNP P16213     ?   ?   linker                135 285 
26 7ST3 GLY M 141 ? UNP P16213     ?   ?   linker                136 286 
26 7ST3 GLY M 142 ? UNP P16213     ?   ?   linker                137 287 
26 7ST3 SER M 143 ? UNP P16213     ?   ?   linker                138 288 
26 7ST3 GLY M 144 ? UNP P16213     ?   ?   linker                139 289 
26 7ST3 GLY M 145 ? UNP P16213     ?   ?   linker                140 290 
26 7ST3 GLY M 146 ? UNP P16213     ?   ?   linker                141 291 
26 7ST3 GLY M 147 ? UNP P16213     ?   ?   linker                142 292 
26 7ST3 SER M 148 ? UNP P16213     ?   ?   linker                143 293 
27 7ST3 CYS M 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 294 
27 7ST3 CYS M 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 295 
27 7ST3 HIS M 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 296 
27 7ST3 HIS M 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 297 
27 7ST3 HIS M 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 298 
27 7ST3 HIS M 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 299 
27 7ST3 HIS M 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 300 
27 7ST3 HIS M 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 301 
29 7ST3 GLY O 15  J UNP P03129     ?   ?   linker                5   302 
29 7ST3 GLY O 16  K UNP P03129     ?   ?   linker                5   303 
29 7ST3 GLY O 17  L UNP P03129     ?   ?   linker                5   304 
29 7ST3 GLY O 18  M UNP P03129     ?   ?   linker                5   305 
29 7ST3 SER O 19  N UNP P03129     ?   ?   linker                5   306 
29 7ST3 GLY O 20  O UNP P03129     ?   ?   linker                5   307 
29 7ST3 GLY O 21  P UNP P03129     ?   ?   linker                5   308 
29 7ST3 GLY O 22  Q UNP P03129     ?   ?   linker                5   309 
29 7ST3 GLY O 23  R UNP P03129     ?   ?   linker                5   310 
29 7ST3 SER O 24  S UNP P03129     ?   ?   linker                5   311 
29 7ST3 GLY O 25  T UNP P03129     ?   ?   linker                5   312 
29 7ST3 GLY O 26  U UNP P03129     ?   ?   linker                5   313 
29 7ST3 GLY O 27  V UNP P03129     ?   ?   linker                5   314 
29 7ST3 GLY O 28  W UNP P03129     ?   ?   linker                5   315 
29 7ST3 SER O 29  X UNP P03129     ?   ?   linker                5   316 
30 7ST3 GLY O 129 ? UNP P16213     ?   ?   linker                124 317 
30 7ST3 GLY O 130 ? UNP P16213     ?   ?   linker                125 318 
30 7ST3 GLY O 131 ? UNP P16213     ?   ?   linker                126 319 
30 7ST3 GLY O 132 ? UNP P16213     ?   ?   linker                127 320 
30 7ST3 SER O 133 ? UNP P16213     ?   ?   linker                128 321 
30 7ST3 GLY O 134 ? UNP P16213     ?   ?   linker                129 322 
30 7ST3 GLY O 135 ? UNP P16213     ?   ?   linker                130 323 
30 7ST3 GLY O 136 ? UNP P16213     ?   ?   linker                131 324 
30 7ST3 GLY O 137 ? UNP P16213     ?   ?   linker                132 325 
30 7ST3 SER O 138 ? UNP P16213     ?   ?   linker                133 326 
30 7ST3 GLY O 139 ? UNP P16213     ?   ?   linker                134 327 
30 7ST3 GLY O 140 ? UNP P16213     ?   ?   linker                135 328 
30 7ST3 GLY O 141 ? UNP P16213     ?   ?   linker                136 329 
30 7ST3 GLY O 142 ? UNP P16213     ?   ?   linker                137 330 
30 7ST3 SER O 143 ? UNP P16213     ?   ?   linker                138 331 
30 7ST3 GLY O 144 ? UNP P16213     ?   ?   linker                139 332 
30 7ST3 GLY O 145 ? UNP P16213     ?   ?   linker                140 333 
30 7ST3 GLY O 146 ? UNP P16213     ?   ?   linker                141 334 
30 7ST3 GLY O 147 ? UNP P16213     ?   ?   linker                142 335 
30 7ST3 SER O 148 ? UNP P16213     ?   ?   linker                143 336 
31 7ST3 CYS O 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 337 
31 7ST3 CYS O 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 338 
31 7ST3 HIS O 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 339 
31 7ST3 HIS O 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 340 
31 7ST3 HIS O 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 341 
31 7ST3 HIS O 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 342 
31 7ST3 HIS O 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 343 
31 7ST3 HIS O 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 344 
33 7ST3 GLY Q 15  J UNP P03129     ?   ?   linker                5   345 
33 7ST3 GLY Q 16  K UNP P03129     ?   ?   linker                5   346 
33 7ST3 GLY Q 17  L UNP P03129     ?   ?   linker                5   347 
33 7ST3 GLY Q 18  M UNP P03129     ?   ?   linker                5   348 
33 7ST3 SER Q 19  N UNP P03129     ?   ?   linker                5   349 
33 7ST3 GLY Q 20  O UNP P03129     ?   ?   linker                5   350 
33 7ST3 GLY Q 21  P UNP P03129     ?   ?   linker                5   351 
33 7ST3 GLY Q 22  Q UNP P03129     ?   ?   linker                5   352 
33 7ST3 GLY Q 23  R UNP P03129     ?   ?   linker                5   353 
33 7ST3 SER Q 24  S UNP P03129     ?   ?   linker                5   354 
33 7ST3 GLY Q 25  T UNP P03129     ?   ?   linker                5   355 
33 7ST3 GLY Q 26  U UNP P03129     ?   ?   linker                5   356 
33 7ST3 GLY Q 27  V UNP P03129     ?   ?   linker                5   357 
33 7ST3 GLY Q 28  W UNP P03129     ?   ?   linker                5   358 
33 7ST3 SER Q 29  X UNP P03129     ?   ?   linker                5   359 
34 7ST3 GLY Q 129 ? UNP P16213     ?   ?   linker                124 360 
34 7ST3 GLY Q 130 ? UNP P16213     ?   ?   linker                125 361 
34 7ST3 GLY Q 131 ? UNP P16213     ?   ?   linker                126 362 
34 7ST3 GLY Q 132 ? UNP P16213     ?   ?   linker                127 363 
34 7ST3 SER Q 133 ? UNP P16213     ?   ?   linker                128 364 
34 7ST3 GLY Q 134 ? UNP P16213     ?   ?   linker                129 365 
34 7ST3 GLY Q 135 ? UNP P16213     ?   ?   linker                130 366 
34 7ST3 GLY Q 136 ? UNP P16213     ?   ?   linker                131 367 
34 7ST3 GLY Q 137 ? UNP P16213     ?   ?   linker                132 368 
34 7ST3 SER Q 138 ? UNP P16213     ?   ?   linker                133 369 
34 7ST3 GLY Q 139 ? UNP P16213     ?   ?   linker                134 370 
34 7ST3 GLY Q 140 ? UNP P16213     ?   ?   linker                135 371 
34 7ST3 GLY Q 141 ? UNP P16213     ?   ?   linker                136 372 
34 7ST3 GLY Q 142 ? UNP P16213     ?   ?   linker                137 373 
34 7ST3 SER Q 143 ? UNP P16213     ?   ?   linker                138 374 
34 7ST3 GLY Q 144 ? UNP P16213     ?   ?   linker                139 375 
34 7ST3 GLY Q 145 ? UNP P16213     ?   ?   linker                140 376 
34 7ST3 GLY Q 146 ? UNP P16213     ?   ?   linker                141 377 
34 7ST3 GLY Q 147 ? UNP P16213     ?   ?   linker                142 378 
34 7ST3 SER Q 148 ? UNP P16213     ?   ?   linker                143 379 
35 7ST3 CYS Q 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 380 
35 7ST3 CYS Q 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 381 
35 7ST3 HIS Q 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 382 
35 7ST3 HIS Q 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 383 
35 7ST3 HIS Q 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 384 
35 7ST3 HIS Q 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 385 
35 7ST3 HIS Q 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 386 
35 7ST3 HIS Q 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 387 
37 7ST3 GLY S 15  J UNP P03129     ?   ?   linker                5   388 
37 7ST3 GLY S 16  K UNP P03129     ?   ?   linker                5   389 
37 7ST3 GLY S 17  L UNP P03129     ?   ?   linker                5   390 
37 7ST3 GLY S 18  M UNP P03129     ?   ?   linker                5   391 
37 7ST3 SER S 19  N UNP P03129     ?   ?   linker                5   392 
37 7ST3 GLY S 20  O UNP P03129     ?   ?   linker                5   393 
37 7ST3 GLY S 21  P UNP P03129     ?   ?   linker                5   394 
37 7ST3 GLY S 22  Q UNP P03129     ?   ?   linker                5   395 
37 7ST3 GLY S 23  R UNP P03129     ?   ?   linker                5   396 
37 7ST3 SER S 24  S UNP P03129     ?   ?   linker                5   397 
37 7ST3 GLY S 25  T UNP P03129     ?   ?   linker                5   398 
37 7ST3 GLY S 26  U UNP P03129     ?   ?   linker                5   399 
37 7ST3 GLY S 27  V UNP P03129     ?   ?   linker                5   400 
37 7ST3 GLY S 28  W UNP P03129     ?   ?   linker                5   401 
37 7ST3 SER S 29  X UNP P03129     ?   ?   linker                5   402 
38 7ST3 GLY S 129 ? UNP P16213     ?   ?   linker                124 403 
38 7ST3 GLY S 130 ? UNP P16213     ?   ?   linker                125 404 
38 7ST3 GLY S 131 ? UNP P16213     ?   ?   linker                126 405 
38 7ST3 GLY S 132 ? UNP P16213     ?   ?   linker                127 406 
38 7ST3 SER S 133 ? UNP P16213     ?   ?   linker                128 407 
38 7ST3 GLY S 134 ? UNP P16213     ?   ?   linker                129 408 
38 7ST3 GLY S 135 ? UNP P16213     ?   ?   linker                130 409 
38 7ST3 GLY S 136 ? UNP P16213     ?   ?   linker                131 410 
38 7ST3 GLY S 137 ? UNP P16213     ?   ?   linker                132 411 
38 7ST3 SER S 138 ? UNP P16213     ?   ?   linker                133 412 
38 7ST3 GLY S 139 ? UNP P16213     ?   ?   linker                134 413 
38 7ST3 GLY S 140 ? UNP P16213     ?   ?   linker                135 414 
38 7ST3 GLY S 141 ? UNP P16213     ?   ?   linker                136 415 
38 7ST3 GLY S 142 ? UNP P16213     ?   ?   linker                137 416 
38 7ST3 SER S 143 ? UNP P16213     ?   ?   linker                138 417 
38 7ST3 GLY S 144 ? UNP P16213     ?   ?   linker                139 418 
38 7ST3 GLY S 145 ? UNP P16213     ?   ?   linker                140 419 
38 7ST3 GLY S 146 ? UNP P16213     ?   ?   linker                141 420 
38 7ST3 GLY S 147 ? UNP P16213     ?   ?   linker                142 421 
38 7ST3 SER S 148 ? UNP P16213     ?   ?   linker                143 422 
39 7ST3 CYS S 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 423 
39 7ST3 CYS S 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 424 
39 7ST3 HIS S 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 425 
39 7ST3 HIS S 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 426 
39 7ST3 HIS S 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 427 
39 7ST3 HIS S 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 428 
39 7ST3 HIS S 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 429 
39 7ST3 HIS S 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 430 
41 7ST3 GLY U 15  J UNP P03129     ?   ?   linker                5   431 
41 7ST3 GLY U 16  K UNP P03129     ?   ?   linker                5   432 
41 7ST3 GLY U 17  L UNP P03129     ?   ?   linker                5   433 
41 7ST3 GLY U 18  M UNP P03129     ?   ?   linker                5   434 
41 7ST3 SER U 19  N UNP P03129     ?   ?   linker                5   435 
41 7ST3 GLY U 20  O UNP P03129     ?   ?   linker                5   436 
41 7ST3 GLY U 21  P UNP P03129     ?   ?   linker                5   437 
41 7ST3 GLY U 22  Q UNP P03129     ?   ?   linker                5   438 
41 7ST3 GLY U 23  R UNP P03129     ?   ?   linker                5   439 
41 7ST3 SER U 24  S UNP P03129     ?   ?   linker                5   440 
41 7ST3 GLY U 25  T UNP P03129     ?   ?   linker                5   441 
41 7ST3 GLY U 26  U UNP P03129     ?   ?   linker                5   442 
41 7ST3 GLY U 27  V UNP P03129     ?   ?   linker                5   443 
41 7ST3 GLY U 28  W UNP P03129     ?   ?   linker                5   444 
41 7ST3 SER U 29  X UNP P03129     ?   ?   linker                5   445 
42 7ST3 GLY U 129 ? UNP P16213     ?   ?   linker                124 446 
42 7ST3 GLY U 130 ? UNP P16213     ?   ?   linker                125 447 
42 7ST3 GLY U 131 ? UNP P16213     ?   ?   linker                126 448 
42 7ST3 GLY U 132 ? UNP P16213     ?   ?   linker                127 449 
42 7ST3 SER U 133 ? UNP P16213     ?   ?   linker                128 450 
42 7ST3 GLY U 134 ? UNP P16213     ?   ?   linker                129 451 
42 7ST3 GLY U 135 ? UNP P16213     ?   ?   linker                130 452 
42 7ST3 GLY U 136 ? UNP P16213     ?   ?   linker                131 453 
42 7ST3 GLY U 137 ? UNP P16213     ?   ?   linker                132 454 
42 7ST3 SER U 138 ? UNP P16213     ?   ?   linker                133 455 
42 7ST3 GLY U 139 ? UNP P16213     ?   ?   linker                134 456 
42 7ST3 GLY U 140 ? UNP P16213     ?   ?   linker                135 457 
42 7ST3 GLY U 141 ? UNP P16213     ?   ?   linker                136 458 
42 7ST3 GLY U 142 ? UNP P16213     ?   ?   linker                137 459 
42 7ST3 SER U 143 ? UNP P16213     ?   ?   linker                138 460 
42 7ST3 GLY U 144 ? UNP P16213     ?   ?   linker                139 461 
42 7ST3 GLY U 145 ? UNP P16213     ?   ?   linker                140 462 
42 7ST3 GLY U 146 ? UNP P16213     ?   ?   linker                141 463 
42 7ST3 GLY U 147 ? UNP P16213     ?   ?   linker                142 464 
42 7ST3 SER U 148 ? UNP P16213     ?   ?   linker                143 465 
43 7ST3 CYS U 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 466 
43 7ST3 CYS U 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 467 
43 7ST3 HIS U 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 468 
43 7ST3 HIS U 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 469 
43 7ST3 HIS U 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 470 
43 7ST3 HIS U 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 471 
43 7ST3 HIS U 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 472 
43 7ST3 HIS U 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 473 
45 7ST3 GLY W 15  J UNP P03129     ?   ?   linker                5   474 
45 7ST3 GLY W 16  K UNP P03129     ?   ?   linker                5   475 
45 7ST3 GLY W 17  L UNP P03129     ?   ?   linker                5   476 
45 7ST3 GLY W 18  M UNP P03129     ?   ?   linker                5   477 
45 7ST3 SER W 19  N UNP P03129     ?   ?   linker                5   478 
45 7ST3 GLY W 20  O UNP P03129     ?   ?   linker                5   479 
45 7ST3 GLY W 21  P UNP P03129     ?   ?   linker                5   480 
45 7ST3 GLY W 22  Q UNP P03129     ?   ?   linker                5   481 
45 7ST3 GLY W 23  R UNP P03129     ?   ?   linker                5   482 
45 7ST3 SER W 24  S UNP P03129     ?   ?   linker                5   483 
45 7ST3 GLY W 25  T UNP P03129     ?   ?   linker                5   484 
45 7ST3 GLY W 26  U UNP P03129     ?   ?   linker                5   485 
45 7ST3 GLY W 27  V UNP P03129     ?   ?   linker                5   486 
45 7ST3 GLY W 28  W UNP P03129     ?   ?   linker                5   487 
45 7ST3 SER W 29  X UNP P03129     ?   ?   linker                5   488 
46 7ST3 GLY W 129 ? UNP P16213     ?   ?   linker                124 489 
46 7ST3 GLY W 130 ? UNP P16213     ?   ?   linker                125 490 
46 7ST3 GLY W 131 ? UNP P16213     ?   ?   linker                126 491 
46 7ST3 GLY W 132 ? UNP P16213     ?   ?   linker                127 492 
46 7ST3 SER W 133 ? UNP P16213     ?   ?   linker                128 493 
46 7ST3 GLY W 134 ? UNP P16213     ?   ?   linker                129 494 
46 7ST3 GLY W 135 ? UNP P16213     ?   ?   linker                130 495 
46 7ST3 GLY W 136 ? UNP P16213     ?   ?   linker                131 496 
46 7ST3 GLY W 137 ? UNP P16213     ?   ?   linker                132 497 
46 7ST3 SER W 138 ? UNP P16213     ?   ?   linker                133 498 
46 7ST3 GLY W 139 ? UNP P16213     ?   ?   linker                134 499 
46 7ST3 GLY W 140 ? UNP P16213     ?   ?   linker                135 500 
46 7ST3 GLY W 141 ? UNP P16213     ?   ?   linker                136 501 
46 7ST3 GLY W 142 ? UNP P16213     ?   ?   linker                137 502 
46 7ST3 SER W 143 ? UNP P16213     ?   ?   linker                138 503 
46 7ST3 GLY W 144 ? UNP P16213     ?   ?   linker                139 504 
46 7ST3 GLY W 145 ? UNP P16213     ?   ?   linker                140 505 
46 7ST3 GLY W 146 ? UNP P16213     ?   ?   linker                141 506 
46 7ST3 GLY W 147 ? UNP P16213     ?   ?   linker                142 507 
46 7ST3 SER W 148 ? UNP P16213     ?   ?   linker                143 508 
47 7ST3 CYS W 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 509 
47 7ST3 CYS W 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 510 
47 7ST3 HIS W 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 511 
47 7ST3 HIS W 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 512 
47 7ST3 HIS W 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 513 
47 7ST3 HIS W 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 514 
47 7ST3 HIS W 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 515 
47 7ST3 HIS W 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 516 
49 7ST3 GLY Y 15  J UNP P03129     ?   ?   linker                5   517 
49 7ST3 GLY Y 16  K UNP P03129     ?   ?   linker                5   518 
49 7ST3 GLY Y 17  L UNP P03129     ?   ?   linker                5   519 
49 7ST3 GLY Y 18  M UNP P03129     ?   ?   linker                5   520 
49 7ST3 SER Y 19  N UNP P03129     ?   ?   linker                5   521 
49 7ST3 GLY Y 20  O UNP P03129     ?   ?   linker                5   522 
49 7ST3 GLY Y 21  P UNP P03129     ?   ?   linker                5   523 
49 7ST3 GLY Y 22  Q UNP P03129     ?   ?   linker                5   524 
49 7ST3 GLY Y 23  R UNP P03129     ?   ?   linker                5   525 
49 7ST3 SER Y 24  S UNP P03129     ?   ?   linker                5   526 
49 7ST3 GLY Y 25  T UNP P03129     ?   ?   linker                5   527 
49 7ST3 GLY Y 26  U UNP P03129     ?   ?   linker                5   528 
49 7ST3 GLY Y 27  V UNP P03129     ?   ?   linker                5   529 
49 7ST3 GLY Y 28  W UNP P03129     ?   ?   linker                5   530 
49 7ST3 SER Y 29  X UNP P03129     ?   ?   linker                5   531 
50 7ST3 GLY Y 129 ? UNP P16213     ?   ?   linker                124 532 
50 7ST3 GLY Y 130 ? UNP P16213     ?   ?   linker                125 533 
50 7ST3 GLY Y 131 ? UNP P16213     ?   ?   linker                126 534 
50 7ST3 GLY Y 132 ? UNP P16213     ?   ?   linker                127 535 
50 7ST3 SER Y 133 ? UNP P16213     ?   ?   linker                128 536 
50 7ST3 GLY Y 134 ? UNP P16213     ?   ?   linker                129 537 
50 7ST3 GLY Y 135 ? UNP P16213     ?   ?   linker                130 538 
50 7ST3 GLY Y 136 ? UNP P16213     ?   ?   linker                131 539 
50 7ST3 GLY Y 137 ? UNP P16213     ?   ?   linker                132 540 
50 7ST3 SER Y 138 ? UNP P16213     ?   ?   linker                133 541 
50 7ST3 GLY Y 139 ? UNP P16213     ?   ?   linker                134 542 
50 7ST3 GLY Y 140 ? UNP P16213     ?   ?   linker                135 543 
50 7ST3 GLY Y 141 ? UNP P16213     ?   ?   linker                136 544 
50 7ST3 GLY Y 142 ? UNP P16213     ?   ?   linker                137 545 
50 7ST3 SER Y 143 ? UNP P16213     ?   ?   linker                138 546 
50 7ST3 GLY Y 144 ? UNP P16213     ?   ?   linker                139 547 
50 7ST3 GLY Y 145 ? UNP P16213     ?   ?   linker                140 548 
50 7ST3 GLY Y 146 ? UNP P16213     ?   ?   linker                141 549 
50 7ST3 GLY Y 147 ? UNP P16213     ?   ?   linker                142 550 
50 7ST3 SER Y 148 ? UNP P16213     ?   ?   linker                143 551 
51 7ST3 CYS Y 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 552 
51 7ST3 CYS Y 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 553 
51 7ST3 HIS Y 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 554 
51 7ST3 HIS Y 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 555 
51 7ST3 HIS Y 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 556 
51 7ST3 HIS Y 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 557 
51 7ST3 HIS Y 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 558 
51 7ST3 HIS Y 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 559 
53 7ST3 GLY a 15  J UNP P03129     ?   ?   linker                5   560 
53 7ST3 GLY a 16  K UNP P03129     ?   ?   linker                5   561 
53 7ST3 GLY a 17  L UNP P03129     ?   ?   linker                5   562 
53 7ST3 GLY a 18  M UNP P03129     ?   ?   linker                5   563 
53 7ST3 SER a 19  N UNP P03129     ?   ?   linker                5   564 
53 7ST3 GLY a 20  O UNP P03129     ?   ?   linker                5   565 
53 7ST3 GLY a 21  P UNP P03129     ?   ?   linker                5   566 
53 7ST3 GLY a 22  Q UNP P03129     ?   ?   linker                5   567 
53 7ST3 GLY a 23  R UNP P03129     ?   ?   linker                5   568 
53 7ST3 SER a 24  S UNP P03129     ?   ?   linker                5   569 
53 7ST3 GLY a 25  T UNP P03129     ?   ?   linker                5   570 
53 7ST3 GLY a 26  U UNP P03129     ?   ?   linker                5   571 
53 7ST3 GLY a 27  V UNP P03129     ?   ?   linker                5   572 
53 7ST3 GLY a 28  W UNP P03129     ?   ?   linker                5   573 
53 7ST3 SER a 29  X UNP P03129     ?   ?   linker                5   574 
54 7ST3 GLY a 129 ? UNP P16213     ?   ?   linker                124 575 
54 7ST3 GLY a 130 ? UNP P16213     ?   ?   linker                125 576 
54 7ST3 GLY a 131 ? UNP P16213     ?   ?   linker                126 577 
54 7ST3 GLY a 132 ? UNP P16213     ?   ?   linker                127 578 
54 7ST3 SER a 133 ? UNP P16213     ?   ?   linker                128 579 
54 7ST3 GLY a 134 ? UNP P16213     ?   ?   linker                129 580 
54 7ST3 GLY a 135 ? UNP P16213     ?   ?   linker                130 581 
54 7ST3 GLY a 136 ? UNP P16213     ?   ?   linker                131 582 
54 7ST3 GLY a 137 ? UNP P16213     ?   ?   linker                132 583 
54 7ST3 SER a 138 ? UNP P16213     ?   ?   linker                133 584 
54 7ST3 GLY a 139 ? UNP P16213     ?   ?   linker                134 585 
54 7ST3 GLY a 140 ? UNP P16213     ?   ?   linker                135 586 
54 7ST3 GLY a 141 ? UNP P16213     ?   ?   linker                136 587 
54 7ST3 GLY a 142 ? UNP P16213     ?   ?   linker                137 588 
54 7ST3 SER a 143 ? UNP P16213     ?   ?   linker                138 589 
54 7ST3 GLY a 144 ? UNP P16213     ?   ?   linker                139 590 
54 7ST3 GLY a 145 ? UNP P16213     ?   ?   linker                140 591 
54 7ST3 GLY a 146 ? UNP P16213     ?   ?   linker                141 592 
54 7ST3 GLY a 147 ? UNP P16213     ?   ?   linker                142 593 
54 7ST3 SER a 148 ? UNP P16213     ?   ?   linker                143 594 
55 7ST3 CYS a 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 595 
55 7ST3 CYS a 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 596 
55 7ST3 HIS a 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 597 
55 7ST3 HIS a 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 598 
55 7ST3 HIS a 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 599 
55 7ST3 HIS a 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 600 
55 7ST3 HIS a 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 601 
55 7ST3 HIS a 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 602 
57 7ST3 GLY c 15  J UNP P03129     ?   ?   linker                5   603 
57 7ST3 GLY c 16  K UNP P03129     ?   ?   linker                5   604 
57 7ST3 GLY c 17  L UNP P03129     ?   ?   linker                5   605 
57 7ST3 GLY c 18  M UNP P03129     ?   ?   linker                5   606 
57 7ST3 SER c 19  N UNP P03129     ?   ?   linker                5   607 
57 7ST3 GLY c 20  O UNP P03129     ?   ?   linker                5   608 
57 7ST3 GLY c 21  P UNP P03129     ?   ?   linker                5   609 
57 7ST3 GLY c 22  Q UNP P03129     ?   ?   linker                5   610 
57 7ST3 GLY c 23  R UNP P03129     ?   ?   linker                5   611 
57 7ST3 SER c 24  S UNP P03129     ?   ?   linker                5   612 
57 7ST3 GLY c 25  T UNP P03129     ?   ?   linker                5   613 
57 7ST3 GLY c 26  U UNP P03129     ?   ?   linker                5   614 
57 7ST3 GLY c 27  V UNP P03129     ?   ?   linker                5   615 
57 7ST3 GLY c 28  W UNP P03129     ?   ?   linker                5   616 
57 7ST3 SER c 29  X UNP P03129     ?   ?   linker                5   617 
58 7ST3 GLY c 129 ? UNP P16213     ?   ?   linker                124 618 
58 7ST3 GLY c 130 ? UNP P16213     ?   ?   linker                125 619 
58 7ST3 GLY c 131 ? UNP P16213     ?   ?   linker                126 620 
58 7ST3 GLY c 132 ? UNP P16213     ?   ?   linker                127 621 
58 7ST3 SER c 133 ? UNP P16213     ?   ?   linker                128 622 
58 7ST3 GLY c 134 ? UNP P16213     ?   ?   linker                129 623 
58 7ST3 GLY c 135 ? UNP P16213     ?   ?   linker                130 624 
58 7ST3 GLY c 136 ? UNP P16213     ?   ?   linker                131 625 
58 7ST3 GLY c 137 ? UNP P16213     ?   ?   linker                132 626 
58 7ST3 SER c 138 ? UNP P16213     ?   ?   linker                133 627 
58 7ST3 GLY c 139 ? UNP P16213     ?   ?   linker                134 628 
58 7ST3 GLY c 140 ? UNP P16213     ?   ?   linker                135 629 
58 7ST3 GLY c 141 ? UNP P16213     ?   ?   linker                136 630 
58 7ST3 GLY c 142 ? UNP P16213     ?   ?   linker                137 631 
58 7ST3 SER c 143 ? UNP P16213     ?   ?   linker                138 632 
58 7ST3 GLY c 144 ? UNP P16213     ?   ?   linker                139 633 
58 7ST3 GLY c 145 ? UNP P16213     ?   ?   linker                140 634 
58 7ST3 GLY c 146 ? UNP P16213     ?   ?   linker                141 635 
58 7ST3 GLY c 147 ? UNP P16213     ?   ?   linker                142 636 
58 7ST3 SER c 148 ? UNP P16213     ?   ?   linker                143 637 
59 7ST3 CYS c 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 638 
59 7ST3 CYS c 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 639 
59 7ST3 HIS c 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 640 
59 7ST3 HIS c 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 641 
59 7ST3 HIS c 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 642 
59 7ST3 HIS c 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 643 
59 7ST3 HIS c 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 644 
59 7ST3 HIS c 429 ? UNP A0A678ZGP6 ?   ?   'expression tag'      424 645 
61 7ST3 GLY e 15  J UNP P03129     ?   ?   linker                5   646 
61 7ST3 GLY e 16  K UNP P03129     ?   ?   linker                5   647 
61 7ST3 GLY e 17  L UNP P03129     ?   ?   linker                5   648 
61 7ST3 GLY e 18  M UNP P03129     ?   ?   linker                5   649 
61 7ST3 SER e 19  N UNP P03129     ?   ?   linker                5   650 
61 7ST3 GLY e 20  O UNP P03129     ?   ?   linker                5   651 
61 7ST3 GLY e 21  P UNP P03129     ?   ?   linker                5   652 
61 7ST3 GLY e 22  Q UNP P03129     ?   ?   linker                5   653 
61 7ST3 GLY e 23  R UNP P03129     ?   ?   linker                5   654 
61 7ST3 SER e 24  S UNP P03129     ?   ?   linker                5   655 
61 7ST3 GLY e 25  T UNP P03129     ?   ?   linker                5   656 
61 7ST3 GLY e 26  U UNP P03129     ?   ?   linker                5   657 
61 7ST3 GLY e 27  V UNP P03129     ?   ?   linker                5   658 
61 7ST3 GLY e 28  W UNP P03129     ?   ?   linker                5   659 
61 7ST3 SER e 29  X UNP P03129     ?   ?   linker                5   660 
62 7ST3 GLY e 129 ? UNP P16213     ?   ?   linker                124 661 
62 7ST3 GLY e 130 ? UNP P16213     ?   ?   linker                125 662 
62 7ST3 GLY e 131 ? UNP P16213     ?   ?   linker                126 663 
62 7ST3 GLY e 132 ? UNP P16213     ?   ?   linker                127 664 
62 7ST3 SER e 133 ? UNP P16213     ?   ?   linker                128 665 
62 7ST3 GLY e 134 ? UNP P16213     ?   ?   linker                129 666 
62 7ST3 GLY e 135 ? UNP P16213     ?   ?   linker                130 667 
62 7ST3 GLY e 136 ? UNP P16213     ?   ?   linker                131 668 
62 7ST3 GLY e 137 ? UNP P16213     ?   ?   linker                132 669 
62 7ST3 SER e 138 ? UNP P16213     ?   ?   linker                133 670 
62 7ST3 GLY e 139 ? UNP P16213     ?   ?   linker                134 671 
62 7ST3 GLY e 140 ? UNP P16213     ?   ?   linker                135 672 
62 7ST3 GLY e 141 ? UNP P16213     ?   ?   linker                136 673 
62 7ST3 GLY e 142 ? UNP P16213     ?   ?   linker                137 674 
62 7ST3 SER e 143 ? UNP P16213     ?   ?   linker                138 675 
62 7ST3 GLY e 144 ? UNP P16213     ?   ?   linker                139 676 
62 7ST3 GLY e 145 ? UNP P16213     ?   ?   linker                140 677 
62 7ST3 GLY e 146 ? UNP P16213     ?   ?   linker                141 678 
62 7ST3 GLY e 147 ? UNP P16213     ?   ?   linker                142 679 
62 7ST3 SER e 148 ? UNP P16213     ?   ?   linker                143 680 
63 7ST3 CYS e 232 ? UNP A0A678ZGP6 TYR 108 'engineered mutation' 227 681 
63 7ST3 CYS e 287 ? UNP A0A678ZGP6 ALA 163 'engineered mutation' 282 682 
63 7ST3 HIS e 424 ? UNP A0A678ZGP6 ?   ?   'expression tag'      419 683 
63 7ST3 HIS e 425 ? UNP A0A678ZGP6 ?   ?   'expression tag'      420 684 
63 7ST3 HIS e 426 ? UNP A0A678ZGP6 ?   ?   'expression tag'      421 685 
63 7ST3 HIS e 427 ? UNP A0A678ZGP6 ?   ?   'expression tag'      422 686 
63 7ST3 HIS e 428 ? UNP A0A678ZGP6 ?   ?   'expression tag'      423 687 
63 7ST3 HIS e 429 ? 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                   7ST3 
_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            3.72 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         66.96 
_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 7.5, 200 mM Li2SO4, 1.6 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                          47.42 
_reflns.entry_id                                       7ST3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.78 
_reflns.d_resolution_low                               50.48 
_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                                     340982 
_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                           98.2 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                1.8 
_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                          9.76 
_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                                   0.998 
_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                                    2.78 
_reflns_shell.d_res_low                                     2.88 
_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                             29320 
_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                                  0.916 
_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                               55.89 
_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                                 7ST3 
_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                            2.78 
_refine.ls_d_res_low                             50.48 
_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                     340856 
_refine.ls_number_reflns_R_free                  17167 
_refine.ls_number_reflns_R_work                  323689 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.75 
_refine.ls_percent_reflns_R_free                 5.04 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2395 
_refine.ls_R_factor_R_free                       0.2747 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2376 
_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                          1.98 
_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                      7SR5 
_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                 26.8582 
_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                            0.3673 
_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                       2.78 
_refine_hist.d_res_low                        50.48 
_refine_hist.number_atoms_solvent             198 
_refine_hist.number_atoms_total               57837 
_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        57639 
_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' ? 0.0032 ? 59107 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5767 ? 80530 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0410 ? 8648  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0045 ? 10465 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 5.1512 ? 8342  ? 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' 2.78 2.81  . . 344 6186  55.81 . . . 0.3908 . 0.3496 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.81 2.85  . . 488 10697 96.32 . . . 0.3736 . 0.3114 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.85 2.88  . . 694 10911 97.30 . . . 0.3376 . 0.3005 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.88 2.92  . . 631 10706 97.57 . . . 0.3252 . 0.2949 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.92 2.96  . . 689 10873 97.92 . . . 0.3214 . 0.2808 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.96 3.00  . . 625 10960 98.26 . . . 0.3080 . 0.2779 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.00 3.04  . . 564 10972 98.03 . . . 0.3033 . 0.2718 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.04 3.08  . . 678 10791 97.32 . . . 0.3038 . 0.2698 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.08 3.13  . . 556 10863 97.76 . . . 0.2882 . 0.2636 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.13 3.18  . . 559 10945 97.54 . . . 0.3235 . 0.2753 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.18 3.24  . . 569 10676 96.81 . . . 0.3075 . 0.2781 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.24 3.30  . . 533 11030 97.72 . . . 0.2928 . 0.2453 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.30 3.36  . . 487 10970 98.20 . . . 0.3139 . 0.2439 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.36 3.43  . . 601 10974 98.29 . . . 0.2856 . 0.2420 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.43 3.50  . . 582 10903 98.19 . . . 0.2815 . 0.2381 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.50 3.59  . . 535 11027 97.77 . . . 0.2602 . 0.2294 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.59 3.68  . . 472 11035 98.07 . . . 0.2953 . 0.2383 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.68 3.78  . . 642 10920 98.56 . . . 0.2694 . 0.2331 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.78 3.89  . . 594 10988 98.50 . . . 0.2522 . 0.2209 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.89 4.01  . . 483 11048 98.30 . . . 0.2698 . 0.2242 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.01 4.15  . . 633 10897 98.01 . . . 0.2357 . 0.2123 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.15 4.32  . . 619 11021 99.00 . . . 0.2406 . 0.2119 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.32 4.52  . . 560 11108 99.04 . . . 0.2377 . 0.2063 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.52 4.76  . . 622 10957 99.16 . . . 0.2368 . 0.2042 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.76 5.05  . . 624 11010 99.22 . . . 0.2447 . 0.2107 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.05 5.44  . . 578 10962 98.41 . . . 0.2612 . 0.2195 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.44 5.99  . . 514 11104 98.48 . . . 0.2907 . 0.2329 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.99 6.85  . . 593 11102 99.46 . . . 0.2645 . 0.2507 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 6.86 8.63  . . 520 11075 98.78 . . . 0.2556 . 0.2273 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 8.63 50.48 . . 578 10978 98.42 . . . 0.2866 . 0.2485 . . . . . . . . . . . 
# 
_struct.entry_id                     7ST3 
_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        7ST3 
_struct_keywords.text            'HLA, VHH, SCT, HPV, 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 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 3 ? 
JB N N 3 ? 
KB N N 3 ? 
LB 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  197 ? GLU A  201 ? ALA A 192 GLU A 196 5 ? 5  
HELX_P HELX_P2   AA2 GLY A  204 ? TYR A  233 ? GLY A 199 TYR A 228 1 ? 30 
HELX_P HELX_P3   AA3 ASP A  285 ? ALA A  298 ? ASP A 280 ALA A 293 1 ? 14 
HELX_P HELX_P4   AA4 HIS A  299 ? GLY A  310 ? HIS A 294 GLY A 305 1 ? 12 
HELX_P HELX_P5   AA5 GLY A  310 ? GLY A  323 ? GLY A 305 GLY A 318 1 ? 14 
HELX_P HELX_P6   AA6 GLY A  323 ? GLN A  328 ? 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  198 ? GLU C  203 ? PRO C 193 GLU C 198 5 ? 6  
HELX_P HELX_P10  AB1 GLY C  204 ? TYR C  233 ? GLY C 199 TYR C 228 1 ? 30 
HELX_P HELX_P11  AB2 ASP C  285 ? ALA C  298 ? ASP C 280 ALA C 293 1 ? 14 
HELX_P HELX_P12  AB3 HIS C  299 ? GLY C  310 ? HIS C 294 GLY C 305 1 ? 12 
HELX_P HELX_P13  AB4 GLY C  310 ? GLY C  323 ? GLY C 305 GLY C 318 1 ? 14 
HELX_P HELX_P14  AB5 GLY C  323 ? GLN C  328 ? GLY C 318 GLN C 323 1 ? 6  
HELX_P HELX_P15  AB6 ASP D  61  ? LYS D  64  ? ASP D 63  LYS D 66  5 ? 4  
HELX_P HELX_P16  AB7 LYS D  86  ? THR D  90  ? LYS D 88  THR D 92  5 ? 5  
HELX_P HELX_P17  AB8 ALA E  197 ? GLU E  201 ? ALA E 192 GLU E 196 5 ? 5  
HELX_P HELX_P18  AB9 GLY E  204 ? TYR E  233 ? GLY E 199 TYR E 228 1 ? 30 
HELX_P HELX_P19  AC1 ASP E  285 ? ALA E  298 ? ASP E 280 ALA E 293 1 ? 14 
HELX_P HELX_P20  AC2 HIS E  299 ? GLY E  310 ? HIS E 294 GLY E 305 1 ? 12 
HELX_P HELX_P21  AC3 GLY E  310 ? GLY E  323 ? GLY E 305 GLY E 318 1 ? 14 
HELX_P HELX_P22  AC4 GLY E  323 ? GLN E  328 ? GLY E 318 GLN E 323 1 ? 6  
HELX_P HELX_P23  AC5 ASP F  61  ? LYS F  64  ? ASP F 63  LYS F 66  5 ? 4  
HELX_P HELX_P24  AC6 LYS F  86  ? THR F  90  ? LYS F 88  THR F 92  5 ? 5  
HELX_P HELX_P25  AC7 PRO G  198 ? GLU G  203 ? PRO G 193 GLU G 198 5 ? 6  
HELX_P HELX_P26  AC8 GLY G  204 ? ASN G  234 ? GLY G 199 ASN G 229 1 ? 31 
HELX_P HELX_P27  AC9 ASP G  285 ? ALA G  298 ? ASP G 280 ALA G 293 1 ? 14 
HELX_P HELX_P28  AD1 HIS G  299 ? GLY G  310 ? HIS G 294 GLY G 305 1 ? 12 
HELX_P HELX_P29  AD2 GLY G  310 ? GLY G  323 ? GLY G 305 GLY G 318 1 ? 14 
HELX_P HELX_P30  AD3 GLY G  323 ? GLN G  328 ? GLY G 318 GLN G 323 1 ? 6  
HELX_P HELX_P31  AD4 ASP H  61  ? LYS H  64  ? ASP H 63  LYS H 66  5 ? 4  
HELX_P HELX_P32  AD5 LYS H  86  ? THR H  90  ? LYS H 88  THR H 92  5 ? 5  
HELX_P HELX_P33  AD6 ALA I  197 ? GLU I  201 ? ALA I 192 GLU I 196 5 ? 5  
HELX_P HELX_P34  AD7 GLY I  204 ? TYR I  233 ? GLY I 199 TYR I 228 1 ? 30 
HELX_P HELX_P35  AD8 ASP I  285 ? ALA I  298 ? ASP I 280 ALA I 293 1 ? 14 
HELX_P HELX_P36  AD9 HIS I  299 ? GLY I  310 ? HIS I 294 GLY I 305 1 ? 12 
HELX_P HELX_P37  AE1 GLY I  310 ? GLY I  323 ? GLY I 305 GLY I 318 1 ? 14 
HELX_P HELX_P38  AE2 GLY I  323 ? GLN I  328 ? GLY I 318 GLN I 323 1 ? 6  
HELX_P HELX_P39  AE3 ASP J  61  ? LYS J  64  ? ASP J 63  LYS J 66  5 ? 4  
HELX_P HELX_P40  AE4 LYS J  86  ? THR J  90  ? LYS J 88  THR J 92  5 ? 5  
HELX_P HELX_P41  AE5 PRO K  198 ? GLU K  203 ? PRO K 193 GLU K 198 5 ? 6  
HELX_P HELX_P42  AE6 GLY K  204 ? TYR K  233 ? GLY K 199 TYR K 228 1 ? 30 
HELX_P HELX_P43  AE7 ASP K  285 ? ALA K  298 ? ASP K 280 ALA K 293 1 ? 14 
HELX_P HELX_P44  AE8 HIS K  299 ? GLY K  310 ? HIS K 294 GLY K 305 1 ? 12 
HELX_P HELX_P45  AE9 GLY K  310 ? GLY K  323 ? GLY K 305 GLY K 318 1 ? 14 
HELX_P HELX_P46  AF1 GLY K  323 ? GLN K  328 ? GLY K 318 GLN K 323 1 ? 6  
HELX_P HELX_P47  AF2 GLN K  401 ? GLN K  403 ? GLN K 396 GLN K 398 5 ? 3  
HELX_P HELX_P48  AF3 ASP L  61  ? LYS L  64  ? ASP L 63  LYS L 66  5 ? 4  
HELX_P HELX_P49  AF4 LYS L  86  ? THR L  90  ? LYS L 88  THR L 92  5 ? 5  
HELX_P HELX_P50  AF5 ALA M  197 ? GLN M  202 ? ALA M 192 GLN M 197 1 ? 6  
HELX_P HELX_P51  AF6 GLY M  204 ? TYR M  233 ? GLY M 199 TYR M 228 1 ? 30 
HELX_P HELX_P52  AF7 ASP M  285 ? ALA M  298 ? ASP M 280 ALA M 293 1 ? 14 
HELX_P HELX_P53  AF8 HIS M  299 ? GLY M  310 ? HIS M 294 GLY M 305 1 ? 12 
HELX_P HELX_P54  AF9 GLY M  310 ? GLY M  323 ? GLY M 305 GLY M 318 1 ? 14 
HELX_P HELX_P55  AG1 GLY M  323 ? GLN M  328 ? GLY M 318 GLN M 323 1 ? 6  
HELX_P HELX_P56  AG2 ASP N  61  ? LYS N  64  ? ASP N 63  LYS N 66  5 ? 4  
HELX_P HELX_P57  AG3 LYS N  86  ? THR N  90  ? LYS N 88  THR N 92  5 ? 5  
HELX_P HELX_P58  AG4 PRO O  198 ? GLU O  203 ? PRO O 193 GLU O 198 5 ? 6  
HELX_P HELX_P59  AG5 GLY O  204 ? TYR O  233 ? GLY O 199 TYR O 228 1 ? 30 
HELX_P HELX_P60  AG6 ASP O  285 ? ALA O  298 ? ASP O 280 ALA O 293 1 ? 14 
HELX_P HELX_P61  AG7 HIS O  299 ? GLY O  310 ? HIS O 294 GLY O 305 1 ? 12 
HELX_P HELX_P62  AG8 GLY O  310 ? GLY O  323 ? GLY O 305 GLY O 318 1 ? 14 
HELX_P HELX_P63  AG9 GLY O  323 ? GLN O  328 ? GLY O 318 GLN O 323 1 ? 6  
HELX_P HELX_P64  AH1 ASP P  61  ? LYS P  64  ? ASP P 63  LYS P 66  5 ? 4  
HELX_P HELX_P65  AH2 LYS P  86  ? THR P  90  ? LYS P 88  THR P 92  5 ? 5  
HELX_P HELX_P66  AH3 PRO Q  198 ? GLU Q  203 ? PRO Q 193 GLU Q 198 5 ? 6  
HELX_P HELX_P67  AH4 GLY Q  204 ? TYR Q  233 ? GLY Q 199 TYR Q 228 1 ? 30 
HELX_P HELX_P68  AH5 ASP Q  285 ? ALA Q  298 ? ASP Q 280 ALA Q 293 1 ? 14 
HELX_P HELX_P69  AH6 HIS Q  299 ? GLY Q  310 ? HIS Q 294 GLY Q 305 1 ? 12 
HELX_P HELX_P70  AH7 GLY Q  310 ? GLY Q  323 ? GLY Q 305 GLY Q 318 1 ? 14 
HELX_P HELX_P71  AH8 GLY Q  323 ? GLN Q  328 ? GLY Q 318 GLN Q 323 1 ? 6  
HELX_P HELX_P72  AH9 GLN Q  401 ? GLN Q  403 ? GLN Q 396 GLN Q 398 5 ? 3  
HELX_P HELX_P73  AI1 ASP R  61  ? LYS R  64  ? ASP R 63  LYS R 66  5 ? 4  
HELX_P HELX_P74  AI2 LYS R  86  ? THR R  90  ? LYS R 88  THR R 92  5 ? 5  
HELX_P HELX_P75  AI3 PRO S  198 ? GLU S  203 ? PRO S 193 GLU S 198 5 ? 6  
HELX_P HELX_P76  AI4 GLY S  204 ? TYR S  233 ? GLY S 199 TYR S 228 1 ? 30 
HELX_P HELX_P77  AI5 ASP S  285 ? ALA S  298 ? ASP S 280 ALA S 293 1 ? 14 
HELX_P HELX_P78  AI6 VAL S  300 ? GLY S  310 ? VAL S 295 GLY S 305 1 ? 11 
HELX_P HELX_P79  AI7 GLY S  310 ? GLY S  323 ? GLY S 305 GLY S 318 1 ? 14 
HELX_P HELX_P80  AI8 GLY S  323 ? GLN S  328 ? GLY S 318 GLN S 323 1 ? 6  
HELX_P HELX_P81  AI9 ASP T  61  ? LYS T  64  ? ASP T 63  LYS T 66  5 ? 4  
HELX_P HELX_P82  AJ1 LYS T  86  ? THR T  90  ? LYS T 88  THR T 92  5 ? 5  
HELX_P HELX_P83  AJ2 PRO U  198 ? GLU U  203 ? PRO U 193 GLU U 198 5 ? 6  
HELX_P HELX_P84  AJ3 GLY U  204 ? ASN U  234 ? GLY U 199 ASN U 229 1 ? 31 
HELX_P HELX_P85  AJ4 ASP U  285 ? ALA U  298 ? ASP U 280 ALA U 293 1 ? 14 
HELX_P HELX_P86  AJ5 HIS U  299 ? GLY U  310 ? HIS U 294 GLY U 305 1 ? 12 
HELX_P HELX_P87  AJ6 GLY U  310 ? GLY U  323 ? GLY U 305 GLY U 318 1 ? 14 
HELX_P HELX_P88  AJ7 GLY U  323 ? GLN U  328 ? GLY U 318 GLN U 323 1 ? 6  
HELX_P HELX_P89  AJ8 ASP V  61  ? LYS V  64  ? ASP V 63  LYS V 66  5 ? 4  
HELX_P HELX_P90  AJ9 LYS V  86  ? THR V  90  ? LYS V 88  THR V 92  5 ? 5  
HELX_P HELX_P91  AK1 PRO W  198 ? GLU W  203 ? PRO W 193 GLU W 198 5 ? 6  
HELX_P HELX_P92  AK2 GLY W  204 ? TYR W  233 ? GLY W 199 TYR W 228 1 ? 30 
HELX_P HELX_P93  AK3 ASP W  285 ? ALA W  298 ? ASP W 280 ALA W 293 1 ? 14 
HELX_P HELX_P94  AK4 HIS W  299 ? GLY W  310 ? HIS W 294 GLY W 305 1 ? 12 
HELX_P HELX_P95  AK5 GLY W  310 ? GLY W  323 ? GLY W 305 GLY W 318 1 ? 14 
HELX_P HELX_P96  AK6 GLY W  323 ? GLN W  328 ? GLY W 318 GLN W 323 1 ? 6  
HELX_P HELX_P97  AK7 SER X  27  ? ILE X  31  ? SER X 29  ILE X 33  5 ? 5  
HELX_P HELX_P98  AK8 ASP X  61  ? LYS X  64  ? ASP X 63  LYS X 66  5 ? 4  
HELX_P HELX_P99  AK9 LYS X  86  ? THR X  90  ? LYS X 88  THR X 92  5 ? 5  
HELX_P HELX_P100 AL1 PRO Y  198 ? GLU Y  203 ? PRO Y 193 GLU Y 198 5 ? 6  
HELX_P HELX_P101 AL2 GLY Y  204 ? ASN Y  234 ? GLY Y 199 ASN Y 229 1 ? 31 
HELX_P HELX_P102 AL3 ASP Y  285 ? ALA Y  298 ? ASP Y 280 ALA Y 293 1 ? 14 
HELX_P HELX_P103 AL4 HIS Y  299 ? GLY Y  310 ? HIS Y 294 GLY Y 305 1 ? 12 
HELX_P HELX_P104 AL5 GLY Y  310 ? GLY Y  323 ? GLY Y 305 GLY Y 318 1 ? 14 
HELX_P HELX_P105 AL6 GLY Y  323 ? GLN Y  328 ? GLY Y 318 GLN Y 323 1 ? 6  
HELX_P HELX_P106 AL7 GLN Y  401 ? GLN Y  403 ? GLN Y 396 GLN Y 398 5 ? 3  
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 198 ? GLU AA 203 ? PRO a 193 GLU a 198 5 ? 6  
HELX_P HELX_P110 AM2 GLY AA 204 ? TYR AA 233 ? GLY a 199 TYR a 228 1 ? 30 
HELX_P HELX_P111 AM3 ASP AA 285 ? ALA AA 298 ? ASP a 280 ALA a 293 1 ? 14 
HELX_P HELX_P112 AM4 HIS AA 299 ? GLY AA 310 ? HIS a 294 GLY a 305 1 ? 12 
HELX_P HELX_P113 AM5 GLY AA 310 ? GLY AA 323 ? GLY a 305 GLY a 318 1 ? 14 
HELX_P HELX_P114 AM6 GLY AA 323 ? GLN AA 328 ? 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 PRO CA 198 ? GLU CA 203 ? PRO c 193 GLU c 198 5 ? 6  
HELX_P HELX_P118 AN1 GLY CA 204 ? ASN CA 234 ? GLY c 199 ASN c 229 1 ? 31 
HELX_P HELX_P119 AN2 ASP CA 285 ? ALA CA 298 ? ASP c 280 ALA c 293 1 ? 14 
HELX_P HELX_P120 AN3 VAL CA 300 ? GLY CA 310 ? VAL c 295 GLY c 305 1 ? 11 
HELX_P HELX_P121 AN4 GLY CA 310 ? GLY CA 323 ? GLY c 305 GLY c 318 1 ? 14 
HELX_P HELX_P122 AN5 GLY CA 323 ? GLN CA 328 ? GLY c 318 GLN c 323 1 ? 6  
HELX_P HELX_P123 AN6 SER DA 27  ? ILE DA 31  ? SER d 29  ILE d 33  5 ? 5  
HELX_P HELX_P124 AN7 ASP DA 61  ? LYS DA 64  ? ASP d 63  LYS d 66  5 ? 4  
HELX_P HELX_P125 AN8 LYS DA 86  ? THR DA 90  ? LYS d 88  THR d 92  5 ? 5  
HELX_P HELX_P126 AN9 PRO EA 198 ? GLU EA 203 ? PRO e 193 GLU e 198 5 ? 6  
HELX_P HELX_P127 AO1 GLY EA 204 ? TYR EA 233 ? GLY e 199 TYR e 228 1 ? 30 
HELX_P HELX_P128 AO2 ASP EA 285 ? ALA EA 298 ? ASP e 280 ALA e 293 1 ? 14 
HELX_P HELX_P129 AO3 HIS EA 299 ? GLY EA 310 ? HIS e 294 GLY e 305 1 ? 12 
HELX_P HELX_P130 AO4 GLY EA 310 ? GLY EA 323 ? GLY e 305 GLY e 318 1 ? 14 
HELX_P HELX_P131 AO5 GLY EA 323 ? GLN EA 328 ? GLY e 318 GLN e 323 1 ? 6  
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 54  SG ? ? ? 1_555 A  CYS 109 SG ? ? A CYS 49  A CYS 104 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf2  disulf ? ? A  CYS 232 SG ? ? ? 1_555 A  CYS 287 SG ? ? A CYS 227 A CYS 282 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ? ? A  CYS 249 SG ? ? ? 1_555 A  CYS 312 SG ? ? A CYS 244 A CYS 307 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf4  disulf ? ? A  CYS 351 SG ? ? ? 1_555 A  CYS 407 SG ? ? A CYS 346 A CYS 402 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf5  disulf ? ? B  CYS 22  SG ? ? ? 1_555 B  CYS 95  SG ? ? B CYS 24  B CYS 97  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ? ? C  CYS 54  SG ? ? ? 1_555 C  CYS 109 SG ? ? C CYS 49  C CYS 104 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf7  disulf ? ? C  CYS 232 SG ? ? ? 1_555 C  CYS 287 SG ? ? C CYS 227 C CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ? ? C  CYS 249 SG ? ? ? 1_555 C  CYS 312 SG ? ? C CYS 244 C CYS 307 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf9  disulf ? ? C  CYS 351 SG ? ? ? 1_555 C  CYS 407 SG ? ? C CYS 346 C CYS 402 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf10 disulf ? ? D  CYS 22  SG ? ? ? 1_555 D  CYS 95  SG ? ? D CYS 24  D CYS 97  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf11 disulf ? ? E  CYS 54  SG ? ? ? 1_555 E  CYS 109 SG ? ? E CYS 49  E CYS 104 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ? ? E  CYS 232 SG ? ? ? 1_555 E  CYS 287 SG ? ? E CYS 227 E CYS 282 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf13 disulf ? ? E  CYS 249 SG ? ? ? 1_555 E  CYS 312 SG ? ? E CYS 244 E CYS 307 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf14 disulf ? ? E  CYS 351 SG ? ? ? 1_555 E  CYS 407 SG ? ? E CYS 346 E CYS 402 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf15 disulf ? ? F  CYS 22  SG ? ? ? 1_555 F  CYS 95  SG ? ? F CYS 24  F CYS 97  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf16 disulf ? ? G  CYS 54  SG ? ? ? 1_555 G  CYS 109 SG ? ? G CYS 49  G CYS 104 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf17 disulf ? ? G  CYS 232 SG ? ? ? 1_555 G  CYS 287 SG ? ? G CYS 227 G CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ? ? G  CYS 249 SG ? ? ? 1_555 G  CYS 312 SG ? ? G CYS 244 G CYS 307 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf19 disulf ? ? G  CYS 351 SG ? ? ? 1_555 G  CYS 407 SG ? ? G CYS 346 G CYS 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf20 disulf ? ? H  CYS 22  SG ? ? ? 1_555 H  CYS 95  SG ? ? H CYS 24  H CYS 97  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ? ? I  CYS 54  SG ? ? ? 1_555 I  CYS 109 SG ? ? I CYS 49  I CYS 104 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf22 disulf ? ? I  CYS 232 SG ? ? ? 1_555 I  CYS 287 SG ? ? I CYS 227 I CYS 282 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf23 disulf ? ? I  CYS 249 SG ? ? ? 1_555 I  CYS 312 SG ? ? I CYS 244 I CYS 307 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf24 disulf ? ? I  CYS 351 SG ? ? ? 1_555 I  CYS 407 SG ? ? I CYS 346 I CYS 402 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
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 54  SG ? ? ? 1_555 K  CYS 109 SG ? ? K CYS 49  K CYS 104 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf27 disulf ? ? K  CYS 232 SG ? ? ? 1_555 K  CYS 287 SG ? ? K CYS 227 K CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28 disulf ? ? K  CYS 249 SG ? ? ? 1_555 K  CYS 312 SG ? ? K CYS 244 K CYS 307 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf29 disulf ? ? K  CYS 351 SG ? ? ? 1_555 K  CYS 407 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 ? ? ? ? ? ? ? 2.028 ? ? 
disulf31 disulf ? ? M  CYS 54  SG ? ? ? 1_555 M  CYS 109 SG ? ? M CYS 49  M CYS 104 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf32 disulf ? ? M  CYS 232 SG ? ? ? 1_555 M  CYS 287 SG ? ? M CYS 227 M CYS 282 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf33 disulf ? ? M  CYS 249 SG ? ? ? 1_555 M  CYS 312 SG ? ? M CYS 244 M CYS 307 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf34 disulf ? ? M  CYS 351 SG ? ? ? 1_555 M  CYS 407 SG ? ? M CYS 346 M CYS 402 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf35 disulf ? ? N  CYS 22  SG ? ? ? 1_555 N  CYS 95  SG ? ? N CYS 24  N CYS 97  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf36 disulf ? ? O  CYS 54  SG ? ? ? 1_555 O  CYS 109 SG ? ? O CYS 49  O CYS 104 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf37 disulf ? ? O  CYS 232 SG ? ? ? 1_555 O  CYS 287 SG ? ? O CYS 227 O CYS 282 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38 disulf ? ? O  CYS 249 SG ? ? ? 1_555 O  CYS 312 SG ? ? O CYS 244 O CYS 307 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf39 disulf ? ? O  CYS 351 SG ? ? ? 1_555 O  CYS 407 SG ? ? O CYS 346 O CYS 402 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf40 disulf ? ? P  CYS 22  SG ? ? ? 1_555 P  CYS 95  SG ? ? P CYS 24  P CYS 97  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf41 disulf ? ? Q  CYS 54  SG ? ? ? 1_555 Q  CYS 109 SG ? ? Q CYS 49  Q CYS 104 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf42 disulf ? ? Q  CYS 232 SG ? ? ? 1_555 Q  CYS 287 SG ? ? Q CYS 227 Q CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf43 disulf ? ? Q  CYS 249 SG ? ? ? 1_555 Q  CYS 312 SG ? ? Q CYS 244 Q CYS 307 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf44 disulf ? ? Q  CYS 351 SG ? ? ? 1_555 Q  CYS 407 SG ? ? Q CYS 346 Q CYS 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf45 disulf ? ? R  CYS 22  SG ? ? ? 1_555 R  CYS 95  SG ? ? R CYS 24  R CYS 97  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf46 disulf ? ? S  CYS 54  SG ? ? ? 1_555 S  CYS 109 SG ? ? S CYS 49  S CYS 104 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf47 disulf ? ? S  CYS 232 SG ? ? ? 1_555 S  CYS 287 SG ? ? S CYS 227 S CYS 282 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf48 disulf ? ? S  CYS 249 SG ? ? ? 1_555 S  CYS 312 SG ? ? S CYS 244 S CYS 307 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf49 disulf ? ? S  CYS 351 SG ? ? ? 1_555 S  CYS 407 SG ? ? S CYS 346 S CYS 402 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf50 disulf ? ? T  CYS 22  SG ? ? ? 1_555 T  CYS 95  SG ? ? T CYS 24  T CYS 97  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf51 disulf ? ? U  CYS 54  SG ? ? ? 1_555 U  CYS 109 SG ? ? U CYS 49  U CYS 104 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf52 disulf ? ? U  CYS 232 SG ? ? ? 1_555 U  CYS 287 SG ? ? U CYS 227 U CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf53 disulf ? ? U  CYS 249 SG ? ? ? 1_555 U  CYS 312 SG ? ? U CYS 244 U CYS 307 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf54 disulf ? ? U  CYS 351 SG ? ? ? 1_555 U  CYS 407 SG ? ? U CYS 346 U CYS 402 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf55 disulf ? ? V  CYS 22  SG ? ? ? 1_555 V  CYS 95  SG ? ? V CYS 24  V CYS 97  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf56 disulf ? ? W  CYS 54  SG ? ? ? 1_555 W  CYS 109 SG ? ? W CYS 49  W CYS 104 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf57 disulf ? ? W  CYS 232 SG ? ? ? 1_555 W  CYS 287 SG ? ? W CYS 227 W CYS 282 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf58 disulf ? ? W  CYS 249 SG ? ? ? 1_555 W  CYS 312 SG ? ? W CYS 244 W CYS 307 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf59 disulf ? ? W  CYS 351 SG ? ? ? 1_555 W  CYS 407 SG ? ? W CYS 346 W CYS 402 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf60 disulf ? ? X  CYS 22  SG ? ? ? 1_555 X  CYS 95  SG ? ? X CYS 24  X CYS 97  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf61 disulf ? ? Y  CYS 54  SG ? ? ? 1_555 Y  CYS 109 SG ? ? Y CYS 49  Y CYS 104 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf62 disulf ? ? Y  CYS 232 SG ? ? ? 1_555 Y  CYS 287 SG ? ? Y CYS 227 Y CYS 282 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf63 disulf ? ? Y  CYS 249 SG ? ? ? 1_555 Y  CYS 312 SG ? ? Y CYS 244 Y CYS 307 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf64 disulf ? ? Y  CYS 351 SG ? ? ? 1_555 Y  CYS 407 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 ? ? ? ? ? ? ? 2.023 ? ? 
disulf66 disulf ? ? AA CYS 54  SG ? ? ? 1_555 AA CYS 109 SG ? ? a CYS 49  a CYS 104 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf67 disulf ? ? AA CYS 232 SG ? ? ? 1_555 AA CYS 287 SG ? ? a CYS 227 a CYS 282 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf68 disulf ? ? AA CYS 249 SG ? ? ? 1_555 AA CYS 312 SG ? ? a CYS 244 a CYS 307 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf69 disulf ? ? AA CYS 351 SG ? ? ? 1_555 AA CYS 407 SG ? ? a CYS 346 a CYS 402 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
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 54  SG ? ? ? 1_555 CA CYS 109 SG ? ? c CYS 49  c CYS 104 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf72 disulf ? ? CA CYS 232 SG ? ? ? 1_555 CA CYS 287 SG ? ? c CYS 227 c CYS 282 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf73 disulf ? ? CA CYS 249 SG ? ? ? 1_555 CA CYS 312 SG ? ? c CYS 244 c CYS 307 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf74 disulf ? ? DA CYS 22  SG ? ? ? 1_555 DA CYS 95  SG ? ? d CYS 24  d CYS 97  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf75 disulf ? ? EA CYS 54  SG ? ? ? 1_555 EA CYS 109 SG ? ? e CYS 49  e CYS 104 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf76 disulf ? ? EA CYS 232 SG ? ? ? 1_555 EA CYS 287 SG ? ? e CYS 227 e CYS 282 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf77 disulf ? ? EA CYS 249 SG ? ? ? 1_555 EA CYS 312 SG ? ? e CYS 244 e CYS 307 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf78 disulf ? ? EA CYS 351 SG ? ? ? 1_555 EA CYS 407 SG ? ? e CYS 346 e CYS 402 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf79 disulf ? ? FA CYS 22  SG ? ? ? 1_555 FA CYS 95  SG ? ? f CYS 24  f CYS 97  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
# 
_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 60  A  . ? HIS 55  A PRO 61  A  ? PRO 56  A 1 3.64  
2  TYR 357 A  . ? TYR 352 A PRO 358 A  ? PRO 353 A 1 -1.29 
3  HIS 60  C  . ? HIS 55  C PRO 61  C  ? PRO 56  C 1 1.73  
4  TYR 357 C  . ? TYR 352 C PRO 358 C  ? PRO 353 C 1 -1.25 
5  HIS 60  E  . ? HIS 55  E PRO 61  E  ? PRO 56  E 1 3.24  
6  TYR 357 E  . ? TYR 352 E PRO 358 E  ? PRO 353 E 1 -1.47 
7  HIS 60  G  . ? HIS 55  G PRO 61  G  ? PRO 56  G 1 -0.15 
8  TYR 357 G  . ? TYR 352 G PRO 358 G  ? PRO 353 G 1 1.32  
9  HIS 60  I  . ? HIS 55  I PRO 61  I  ? PRO 56  I 1 3.41  
10 TYR 357 I  . ? TYR 352 I PRO 358 I  ? PRO 353 I 1 0.61  
11 HIS 60  K  . ? HIS 55  K PRO 61  K  ? PRO 56  K 1 0.30  
12 TYR 357 K  . ? TYR 352 K PRO 358 K  ? PRO 353 K 1 -0.69 
13 HIS 60  M  . ? HIS 55  M PRO 61  M  ? PRO 56  M 1 2.32  
14 TYR 357 M  . ? TYR 352 M PRO 358 M  ? PRO 353 M 1 -1.25 
15 HIS 60  O  . ? HIS 55  O PRO 61  O  ? PRO 56  O 1 0.59  
16 TYR 357 O  . ? TYR 352 O PRO 358 O  ? PRO 353 O 1 -2.25 
17 HIS 60  Q  . ? HIS 55  Q PRO 61  Q  ? PRO 56  Q 1 3.14  
18 TYR 357 Q  . ? TYR 352 Q PRO 358 Q  ? PRO 353 Q 1 -1.21 
19 HIS 60  S  . ? HIS 55  S PRO 61  S  ? PRO 56  S 1 1.54  
20 TYR 357 S  . ? TYR 352 S PRO 358 S  ? PRO 353 S 1 -2.46 
21 HIS 60  U  . ? HIS 55  U PRO 61  U  ? PRO 56  U 1 1.26  
22 TYR 357 U  . ? TYR 352 U PRO 358 U  ? PRO 353 U 1 -0.69 
23 HIS 60  W  . ? HIS 55  W PRO 61  W  ? PRO 56  W 1 0.52  
24 TYR 357 W  . ? TYR 352 W PRO 358 W  ? PRO 353 W 1 -2.15 
25 HIS 60  Y  . ? HIS 55  Y PRO 61  Y  ? PRO 56  Y 1 4.26  
26 TYR 357 Y  . ? TYR 352 Y PRO 358 Y  ? PRO 353 Y 1 -0.48 
27 HIS 60  AA . ? HIS 55  a PRO 61  AA ? PRO 56  a 1 2.50  
28 TYR 357 AA . ? TYR 352 a PRO 358 AA ? PRO 353 a 1 -3.01 
29 HIS 60  CA . ? HIS 55  c PRO 61  CA ? PRO 56  c 1 3.66  
30 TYR 357 CA . ? TYR 352 c PRO 358 CA ? PRO 353 c 1 -0.55 
31 HIS 60  EA . ? HIS 55  e PRO 61  EA ? PRO 56  e 1 -0.94 
32 TYR 357 EA . ? TYR 352 e PRO 358 EA ? PRO 353 e 1 -3.40 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 8 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 8 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 8 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 6 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
AD7 ? 8 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 3 ? 
AE2 ? 4 ? 
AE3 ? 6 ? 
AE4 ? 4 ? 
AE5 ? 4 ? 
AE6 ? 4 ? 
AE7 ? 3 ? 
AE8 ? 8 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 3 ? 
AF3 ? 4 ? 
AF4 ? 6 ? 
AF5 ? 4 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 3 ? 
AF9 ? 8 ? 
AG1 ? 4 ? 
AG2 ? 4 ? 
AG3 ? 4 ? 
AG4 ? 4 ? 
AG5 ? 6 ? 
AG6 ? 4 ? 
AG7 ? 4 ? 
AG8 ? 4 ? 
AG9 ? 3 ? 
AH1 ? 8 ? 
AH2 ? 4 ? 
AH3 ? 4 ? 
AH4 ? 3 ? 
AH5 ? 4 ? 
AH6 ? 6 ? 
AH7 ? 4 ? 
AH8 ? 4 ? 
AH9 ? 4 ? 
AI1 ? 3 ? 
AI2 ? 8 ? 
AI3 ? 4 ? 
AI4 ? 4 ? 
AI5 ? 4 ? 
AI6 ? 4 ? 
AI7 ? 6 ? 
AI8 ? 4 ? 
AI9 ? 4 ? 
AJ1 ? 4 ? 
AJ2 ? 3 ? 
AJ3 ? 8 ? 
AJ4 ? 4 ? 
AJ5 ? 4 ? 
AJ6 ? 4 ? 
AJ7 ? 4 ? 
AJ8 ? 6 ? 
AJ9 ? 4 ? 
AK1 ? 4 ? 
AK2 ? 4 ? 
AK3 ? 3 ? 
AK4 ? 8 ? 
AK5 ? 4 ? 
AK6 ? 4 ? 
AK7 ? 3 ? 
AK8 ? 4 ? 
AK9 ? 6 ? 
AL1 ? 4 ? 
AL2 ? 4 ? 
AL3 ? 4 ? 
AL4 ? 3 ? 
AL5 ? 8 ? 
AL6 ? 3 ? 
AL7 ? 3 ? 
AL8 ? 4 ? 
AL9 ? 6 ? 
AM1 ? 4 ? 
AM2 ? 4 ? 
AM3 ? 4 ? 
AM4 ? 3 ? 
AM5 ? 8 ? 
AM6 ? 4 ? 
AM7 ? 4 ? 
AM8 ? 3 ? 
AM9 ? 4 ? 
AN1 ? 6 ? 
AN2 ? 4 ? 
AN3 ? 4 ? 
AN4 ? 4 ? 
AN5 ? 3 ? 
AN6 ? 8 ? 
AN7 ? 4 ? 
AN8 ? 4 ? 
AN9 ? 4 ? 
AO1 ? 4 ? 
AO2 ? 6 ? 
AO3 ? 4 ? 
AO4 ? 4 ? 
AO5 ? 4 ? 
AO6 ? 3 ? 
AO7 ? 8 ? 
AO8 ? 4 ? 
AO9 ? 4 ? 
AP1 ? 3 ? 
AP2 ? 4 ? 
AP3 ? 6 ? 
AP4 ? 4 ? 
AP5 ? 4 ? 
AP6 ? 4 ? 
AP7 ? 3 ? 
AP8 ? 8 ? 
AP9 ? 4 ? 
AQ1 ? 3 ? 
AQ2 ? 4 ? 
AQ3 ? 6 ? 
AQ4 ? 4 ? 
AQ5 ? 4 ? 
AQ6 ? 4 ? 
AQ7 ? 3 ? 
AQ8 ? 8 ? 
AQ9 ? 4 ? 
AR1 ? 4 ? 
AR2 ? 3 ? 
AR3 ? 4 ? 
AR4 ? 6 ? 
AR5 ? 4 ? 
# 
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 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? 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 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AA9 5 6 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB5 7 8 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC1 5 6 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? 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 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? 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 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD7 6 7 ? anti-parallel 
AD7 7 8 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? 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 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE4 1 2 ? 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 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? anti-parallel 
AE8 6 7 ? anti-parallel 
AE8 7 8 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? 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 2 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF4 5 6 ? anti-parallel 
AF5 1 2 ? parallel      
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AF9 5 6 ? anti-parallel 
AF9 6 7 ? anti-parallel 
AF9 7 8 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? parallel      
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG5 5 6 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG6 3 4 ? 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 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH1 5 6 ? anti-parallel 
AH1 6 7 ? anti-parallel 
AH1 7 8 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 2 ? parallel      
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH6 4 5 ? anti-parallel 
AH6 5 6 ? anti-parallel 
AH7 1 2 ? parallel      
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI2 4 5 ? anti-parallel 
AI2 5 6 ? anti-parallel 
AI2 6 7 ? anti-parallel 
AI2 7 8 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI7 1 2 ? parallel      
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI7 4 5 ? anti-parallel 
AI7 5 6 ? anti-parallel 
AI8 1 2 ? parallel      
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ3 3 4 ? anti-parallel 
AJ3 4 5 ? anti-parallel 
AJ3 5 6 ? anti-parallel 
AJ3 6 7 ? anti-parallel 
AJ3 7 8 ? anti-parallel 
AJ4 1 2 ? anti-parallel 
AJ4 2 3 ? anti-parallel 
AJ4 3 4 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ5 3 4 ? 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 2 ? parallel      
AJ8 2 3 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ8 4 5 ? anti-parallel 
AJ8 5 6 ? anti-parallel 
AJ9 1 2 ? parallel      
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK2 3 4 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 3 ? anti-parallel 
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK4 4 5 ? anti-parallel 
AK4 5 6 ? anti-parallel 
AK4 6 7 ? anti-parallel 
AK4 7 8 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK6 2 3 ? anti-parallel 
AK6 3 4 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK7 2 3 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK8 2 3 ? anti-parallel 
AK8 3 4 ? anti-parallel 
AK9 1 2 ? parallel      
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AK9 4 5 ? anti-parallel 
AK9 5 6 ? anti-parallel 
AL1 1 2 ? parallel      
AL1 2 3 ? anti-parallel 
AL1 3 4 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL2 2 3 ? anti-parallel 
AL2 3 4 ? anti-parallel 
AL3 1 2 ? anti-parallel 
AL3 2 3 ? anti-parallel 
AL3 3 4 ? anti-parallel 
AL4 1 2 ? anti-parallel 
AL4 2 3 ? anti-parallel 
AL5 1 2 ? anti-parallel 
AL5 2 3 ? anti-parallel 
AL5 3 4 ? anti-parallel 
AL5 4 5 ? anti-parallel 
AL5 5 6 ? anti-parallel 
AL5 6 7 ? anti-parallel 
AL5 7 8 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL6 2 3 ? anti-parallel 
AL7 1 2 ? anti-parallel 
AL7 2 3 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL8 2 3 ? anti-parallel 
AL8 3 4 ? anti-parallel 
AL9 1 2 ? parallel      
AL9 2 3 ? anti-parallel 
AL9 3 4 ? anti-parallel 
AL9 4 5 ? anti-parallel 
AL9 5 6 ? anti-parallel 
AM1 1 2 ? parallel      
AM1 2 3 ? anti-parallel 
AM1 3 4 ? anti-parallel 
AM2 1 2 ? anti-parallel 
AM2 2 3 ? anti-parallel 
AM2 3 4 ? anti-parallel 
AM3 1 2 ? anti-parallel 
AM3 2 3 ? anti-parallel 
AM3 3 4 ? anti-parallel 
AM4 1 2 ? anti-parallel 
AM4 2 3 ? anti-parallel 
AM5 1 2 ? anti-parallel 
AM5 2 3 ? anti-parallel 
AM5 3 4 ? anti-parallel 
AM5 4 5 ? anti-parallel 
AM5 5 6 ? anti-parallel 
AM5 6 7 ? anti-parallel 
AM5 7 8 ? anti-parallel 
AM6 1 2 ? anti-parallel 
AM6 2 3 ? anti-parallel 
AM6 3 4 ? anti-parallel 
AM7 1 2 ? anti-parallel 
AM7 2 3 ? anti-parallel 
AM7 3 4 ? anti-parallel 
AM8 1 2 ? anti-parallel 
AM8 2 3 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AM9 2 3 ? anti-parallel 
AM9 3 4 ? anti-parallel 
AN1 1 2 ? parallel      
AN1 2 3 ? anti-parallel 
AN1 3 4 ? anti-parallel 
AN1 4 5 ? anti-parallel 
AN1 5 6 ? anti-parallel 
AN2 1 2 ? parallel      
AN2 2 3 ? anti-parallel 
AN2 3 4 ? anti-parallel 
AN3 1 2 ? anti-parallel 
AN3 2 3 ? anti-parallel 
AN3 3 4 ? anti-parallel 
AN4 1 2 ? anti-parallel 
AN4 2 3 ? anti-parallel 
AN4 3 4 ? anti-parallel 
AN5 1 2 ? anti-parallel 
AN5 2 3 ? anti-parallel 
AN6 1 2 ? anti-parallel 
AN6 2 3 ? anti-parallel 
AN6 3 4 ? anti-parallel 
AN6 4 5 ? anti-parallel 
AN6 5 6 ? anti-parallel 
AN6 6 7 ? anti-parallel 
AN6 7 8 ? anti-parallel 
AN7 1 2 ? anti-parallel 
AN7 2 3 ? anti-parallel 
AN7 3 4 ? anti-parallel 
AN8 1 2 ? anti-parallel 
AN8 2 3 ? anti-parallel 
AN8 3 4 ? anti-parallel 
AN9 1 2 ? anti-parallel 
AN9 2 3 ? anti-parallel 
AN9 3 4 ? anti-parallel 
AO1 1 2 ? anti-parallel 
AO1 2 3 ? anti-parallel 
AO1 3 4 ? anti-parallel 
AO2 1 2 ? parallel      
AO2 2 3 ? anti-parallel 
AO2 3 4 ? anti-parallel 
AO2 4 5 ? anti-parallel 
AO2 5 6 ? anti-parallel 
AO3 1 2 ? parallel      
AO3 2 3 ? anti-parallel 
AO3 3 4 ? anti-parallel 
AO4 1 2 ? anti-parallel 
AO4 2 3 ? anti-parallel 
AO4 3 4 ? anti-parallel 
AO5 1 2 ? anti-parallel 
AO5 2 3 ? anti-parallel 
AO5 3 4 ? anti-parallel 
AO6 1 2 ? anti-parallel 
AO6 2 3 ? anti-parallel 
AO7 1 2 ? anti-parallel 
AO7 2 3 ? anti-parallel 
AO7 3 4 ? anti-parallel 
AO7 4 5 ? anti-parallel 
AO7 5 6 ? anti-parallel 
AO7 6 7 ? anti-parallel 
AO7 7 8 ? anti-parallel 
AO8 1 2 ? anti-parallel 
AO8 2 3 ? anti-parallel 
AO8 3 4 ? anti-parallel 
AO9 1 2 ? anti-parallel 
AO9 2 3 ? anti-parallel 
AO9 3 4 ? anti-parallel 
AP1 1 2 ? anti-parallel 
AP1 2 3 ? anti-parallel 
AP2 1 2 ? anti-parallel 
AP2 2 3 ? anti-parallel 
AP2 3 4 ? anti-parallel 
AP3 1 2 ? parallel      
AP3 2 3 ? anti-parallel 
AP3 3 4 ? anti-parallel 
AP3 4 5 ? anti-parallel 
AP3 5 6 ? anti-parallel 
AP4 1 2 ? parallel      
AP4 2 3 ? anti-parallel 
AP4 3 4 ? anti-parallel 
AP5 1 2 ? anti-parallel 
AP5 2 3 ? anti-parallel 
AP5 3 4 ? anti-parallel 
AP6 1 2 ? anti-parallel 
AP6 2 3 ? anti-parallel 
AP6 3 4 ? anti-parallel 
AP7 1 2 ? anti-parallel 
AP7 2 3 ? anti-parallel 
AP8 1 2 ? anti-parallel 
AP8 2 3 ? anti-parallel 
AP8 3 4 ? anti-parallel 
AP8 4 5 ? anti-parallel 
AP8 5 6 ? anti-parallel 
AP8 6 7 ? anti-parallel 
AP8 7 8 ? anti-parallel 
AP9 1 2 ? anti-parallel 
AP9 2 3 ? anti-parallel 
AP9 3 4 ? anti-parallel 
AQ1 1 2 ? anti-parallel 
AQ1 2 3 ? anti-parallel 
AQ2 1 2 ? anti-parallel 
AQ2 2 3 ? anti-parallel 
AQ2 3 4 ? anti-parallel 
AQ3 1 2 ? parallel      
AQ3 2 3 ? anti-parallel 
AQ3 3 4 ? anti-parallel 
AQ3 4 5 ? anti-parallel 
AQ3 5 6 ? anti-parallel 
AQ4 1 2 ? parallel      
AQ4 2 3 ? anti-parallel 
AQ4 3 4 ? anti-parallel 
AQ5 1 2 ? anti-parallel 
AQ5 2 3 ? anti-parallel 
AQ5 3 4 ? anti-parallel 
AQ6 1 2 ? anti-parallel 
AQ6 2 3 ? anti-parallel 
AQ6 3 4 ? anti-parallel 
AQ7 1 2 ? anti-parallel 
AQ7 2 3 ? anti-parallel 
AQ8 1 2 ? anti-parallel 
AQ8 2 3 ? anti-parallel 
AQ8 3 4 ? anti-parallel 
AQ8 4 5 ? anti-parallel 
AQ8 5 6 ? anti-parallel 
AQ8 6 7 ? anti-parallel 
AQ8 7 8 ? anti-parallel 
AQ9 1 2 ? anti-parallel 
AQ9 2 3 ? anti-parallel 
AQ9 3 4 ? anti-parallel 
AR1 1 2 ? anti-parallel 
AR1 2 3 ? anti-parallel 
AR1 3 4 ? anti-parallel 
AR2 1 2 ? anti-parallel 
AR2 2 3 ? anti-parallel 
AR3 1 2 ? anti-parallel 
AR3 2 3 ? anti-parallel 
AR3 3 4 ? anti-parallel 
AR4 1 2 ? parallel      
AR4 2 3 ? anti-parallel 
AR4 3 4 ? anti-parallel 
AR4 4 5 ? anti-parallel 
AR4 5 6 ? anti-parallel 
AR5 1 2 ? parallel      
AR5 2 3 ? anti-parallel 
AR5 3 4 ? 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  35  ? SER A  40  ? LYS A 30  SER A 35  
AA1 2 ASN A  50  ? PHE A  59  ? ASN A 45  PHE A 54  
AA1 3 PHE A  91  ? PHE A  99  ? PHE A 86  PHE A 94  
AA1 4 GLU A  79  ? HIS A  80  ? GLU A 74  HIS A 75  
AA2 1 LYS A  35  ? SER A  40  ? LYS A 30  SER A 35  
AA2 2 ASN A  50  ? PHE A  59  ? ASN A 45  PHE A 54  
AA2 3 PHE A  91  ? PHE A  99  ? PHE A 86  PHE A 94  
AA2 4 SER A  84  ? PHE A  85  ? SER A 79  PHE A 80  
AA3 1 GLU A  65  ? LYS A  70  ? GLU A 60  LYS A 65  
AA3 2 TYR A  107 ? ASN A  112 ? TYR A 102 ASN A 107 
AA3 3 LYS A  120 ? LYS A  123 ? LYS A 115 LYS A 118 
AA4 1 GLU A  194 ? PRO A  195 ? GLU A 189 PRO A 190 
AA4 2 THR A  179 ? ASP A  185 ? THR A 174 ASP A 180 
AA4 3 ARG A  169 ? VAL A  176 ? ARG A 164 VAL A 171 
AA4 4 HIS A  151 ? VAL A  160 ? HIS A 146 VAL A 155 
AA4 5 THR A  242 ? VAL A  251 ? THR A 237 VAL A 246 
AA4 6 PHE A  257 ? TYR A  266 ? PHE A 252 TYR A 261 
AA4 7 LYS A  269 ? LEU A  274 ? LYS A 264 LEU A 269 
AA4 8 TRP A  281 ? ALA A  283 ? TRP A 276 ALA A 278 
AA5 1 LYS A  334 ? THR A  338 ? LYS A 329 THR A 333 
AA5 2 LEU A  349 ? PHE A  356 ? LEU A 344 PHE A 351 
AA5 3 PHE A  389 ? VAL A  395 ? PHE A 384 VAL A 390 
AA5 4 GLU A  377 ? LEU A  378 ? GLU A 372 LEU A 373 
AA6 1 LYS A  334 ? THR A  338 ? LYS A 329 THR A 333 
AA6 2 LEU A  349 ? PHE A  356 ? LEU A 344 PHE A 351 
AA6 3 PHE A  389 ? VAL A  395 ? PHE A 384 VAL A 390 
AA6 4 ARG A  382 ? PRO A  383 ? ARG A 377 PRO A 378 
AA7 1 ILE A  361 ? THR A  364 ? ILE A 356 THR A 359 
AA7 2 CYS A  407 ? HIS A  411 ? CYS A 402 HIS A 406 
AA7 3 LEU A  418 ? LEU A  420 ? LEU A 413 LEU A 415 
AA8 1 LEU B  4   ? SER B  7   ? LEU B 6   SER B 9   
AA8 2 LEU B  18  ? ALA B  24  ? LEU B 20  ALA B 26  
AA8 3 THR B  77  ? MET B  82  ? THR B 79  MET B 84  
AA8 4 PHE B  67  ? ARG B  71  ? PHE B 69  ARG B 73  
AA9 1 GLY B  10  ? VAL B  12  ? GLY B 12  VAL B 14  
AA9 2 THR B  110 ? VAL B  114 ? THR B 112 VAL B 116 
AA9 3 ALA B  91  ? LEU B  98  ? ALA B 93  LEU B 100 
AA9 4 MET B  34  ? GLN B  39  ? MET B 36  GLN B 41  
AA9 5 ARG B  45  ? ILE B  51  ? ARG B 47  ILE B 53  
AA9 6 THR B  57  ? TYR B  59  ? THR B 59  TYR B 61  
AB1 1 GLY B  10  ? VAL B  12  ? GLY B 12  VAL B 14  
AB1 2 THR B  110 ? VAL B  114 ? THR B 112 VAL B 116 
AB1 3 ALA B  91  ? LEU B  98  ? ALA B 93  LEU B 100 
AB1 4 ASP B  104 ? TRP B  106 ? ASP B 106 TRP B 108 
AB2 1 LYS C  35  ? SER C  40  ? LYS C 30  SER C 35  
AB2 2 ASN C  50  ? PHE C  59  ? ASN C 45  PHE C 54  
AB2 3 PHE C  91  ? PHE C  99  ? PHE C 86  PHE C 94  
AB2 4 GLU C  79  ? HIS C  80  ? GLU C 74  HIS C 75  
AB3 1 LYS C  35  ? SER C  40  ? LYS C 30  SER C 35  
AB3 2 ASN C  50  ? PHE C  59  ? ASN C 45  PHE C 54  
AB3 3 PHE C  91  ? PHE C  99  ? PHE C 86  PHE C 94  
AB3 4 SER C  84  ? PHE C  85  ? SER C 79  PHE C 80  
AB4 1 GLU C  65  ? LYS C  70  ? GLU C 60  LYS C 65  
AB4 2 TYR C  107 ? ASN C  112 ? TYR C 102 ASN C 107 
AB4 3 LYS C  120 ? LYS C  123 ? LYS C 115 LYS C 118 
AB5 1 GLU C  194 ? PRO C  195 ? GLU C 189 PRO C 190 
AB5 2 THR C  179 ? ASP C  185 ? THR C 174 ASP C 180 
AB5 3 ARG C  169 ? VAL C  176 ? ARG C 164 VAL C 171 
AB5 4 HIS C  151 ? VAL C  160 ? HIS C 146 VAL C 155 
AB5 5 THR C  242 ? VAL C  251 ? THR C 237 VAL C 246 
AB5 6 PHE C  257 ? TYR C  266 ? PHE C 252 TYR C 261 
AB5 7 LYS C  269 ? LEU C  274 ? LYS C 264 LEU C 269 
AB5 8 TRP C  281 ? ALA C  283 ? TRP C 276 ALA C 278 
AB6 1 LYS C  334 ? THR C  338 ? LYS C 329 THR C 333 
AB6 2 LEU C  349 ? PHE C  356 ? LEU C 344 PHE C 351 
AB6 3 PHE C  389 ? VAL C  395 ? PHE C 384 VAL C 390 
AB6 4 THR C  376 ? LEU C  378 ? THR C 371 LEU C 373 
AB7 1 LYS C  334 ? THR C  338 ? LYS C 329 THR C 333 
AB7 2 LEU C  349 ? PHE C  356 ? LEU C 344 PHE C 351 
AB7 3 PHE C  389 ? VAL C  395 ? PHE C 384 VAL C 390 
AB7 4 ARG C  382 ? PRO C  383 ? ARG C 377 PRO C 378 
AB8 1 ILE C  361 ? ARG C  367 ? ILE C 356 ARG C 362 
AB8 2 TYR C  405 ? HIS C  411 ? TYR C 400 HIS C 406 
AB8 3 LEU C  418 ? LEU C  420 ? LEU C 413 LEU C 415 
AB9 1 LEU D  4   ? SER D  7   ? LEU D 6   SER D 9   
AB9 2 LEU D  18  ? ALA D  24  ? LEU D 20  ALA D 26  
AB9 3 THR D  77  ? MET D  82  ? THR D 79  MET D 84  
AB9 4 PHE D  67  ? ARG D  71  ? PHE D 69  ARG D 73  
AC1 1 GLY D  10  ? VAL D  12  ? GLY D 12  VAL D 14  
AC1 2 THR D  110 ? VAL D  114 ? THR D 112 VAL D 116 
AC1 3 ALA D  91  ? LEU D  98  ? ALA D 93  LEU D 100 
AC1 4 MET D  34  ? GLN D  39  ? MET D 36  GLN D 41  
AC1 5 ARG D  45  ? ILE D  51  ? ARG D 47  ILE D 53  
AC1 6 THR D  57  ? TYR D  59  ? THR D 59  TYR D 61  
AC2 1 GLY D  10  ? VAL D  12  ? GLY D 12  VAL D 14  
AC2 2 THR D  110 ? VAL D  114 ? THR D 112 VAL D 116 
AC2 3 ALA D  91  ? LEU D  98  ? ALA D 93  LEU D 100 
AC2 4 ASP D  104 ? TRP D  106 ? ASP D 106 TRP D 108 
AC3 1 LYS E  35  ? SER E  40  ? LYS E 30  SER E 35  
AC3 2 ASN E  50  ? PHE E  59  ? ASN E 45  PHE E 54  
AC3 3 PHE E  91  ? PHE E  99  ? PHE E 86  PHE E 94  
AC3 4 GLU E  79  ? HIS E  80  ? GLU E 74  HIS E 75  
AC4 1 LYS E  35  ? SER E  40  ? LYS E 30  SER E 35  
AC4 2 ASN E  50  ? PHE E  59  ? ASN E 45  PHE E 54  
AC4 3 PHE E  91  ? PHE E  99  ? PHE E 86  PHE E 94  
AC4 4 SER E  84  ? PHE E  85  ? SER E 79  PHE E 80  
AC5 1 GLU E  65  ? LYS E  70  ? GLU E 60  LYS E 65  
AC5 2 TYR E  107 ? ASN E  112 ? TYR E 102 ASN E 107 
AC5 3 LYS E  120 ? LYS E  123 ? LYS E 115 LYS E 118 
AC6 1 GLU E  194 ? PRO E  195 ? GLU E 189 PRO E 190 
AC6 2 THR E  179 ? ASP E  185 ? THR E 174 ASP E 180 
AC6 3 ARG E  169 ? VAL E  176 ? ARG E 164 VAL E 171 
AC6 4 HIS E  151 ? VAL E  160 ? HIS E 146 VAL E 155 
AC6 5 THR E  242 ? VAL E  251 ? THR E 237 VAL E 246 
AC6 6 PHE E  257 ? TYR E  266 ? PHE E 252 TYR E 261 
AC6 7 LYS E  269 ? LEU E  274 ? LYS E 264 LEU E 269 
AC6 8 TRP E  281 ? ALA E  283 ? TRP E 276 ALA E 278 
AC7 1 LYS E  334 ? THR E  338 ? LYS E 329 THR E 333 
AC7 2 ALA E  347 ? PHE E  356 ? ALA E 342 PHE E 351 
AC7 3 PHE E  389 ? VAL E  397 ? PHE E 384 VAL E 392 
AC7 4 THR E  376 ? LEU E  378 ? THR E 371 LEU E 373 
AC8 1 LYS E  334 ? THR E  338 ? LYS E 329 THR E 333 
AC8 2 ALA E  347 ? PHE E  356 ? ALA E 342 PHE E 351 
AC8 3 PHE E  389 ? VAL E  397 ? PHE E 384 VAL E 392 
AC8 4 ARG E  382 ? PRO E  383 ? ARG E 377 PRO E 378 
AC9 1 GLU E  370 ? ASP E  371 ? GLU E 365 ASP E 366 
AC9 2 ILE E  361 ? ARG E  367 ? ILE E 356 ARG E 362 
AC9 3 TYR E  405 ? HIS E  411 ? TYR E 400 HIS E 406 
AC9 4 LEU E  418 ? LEU E  420 ? LEU E 413 LEU E 415 
AD1 1 LEU F  4   ? SER F  7   ? LEU F 6   SER F 9   
AD1 2 LEU F  18  ? ALA F  24  ? LEU F 20  ALA F 26  
AD1 3 THR F  77  ? MET F  82  ? THR F 79  MET F 84  
AD1 4 PHE F  67  ? ARG F  71  ? PHE F 69  ARG F 73  
AD2 1 GLY F  10  ? VAL F  12  ? GLY F 12  VAL F 14  
AD2 2 THR F  110 ? VAL F  114 ? THR F 112 VAL F 116 
AD2 3 ALA F  91  ? SER F  99  ? ALA F 93  SER F 101 
AD2 4 ILE F  31  ? GLN F  39  ? ILE F 33  GLN F 41  
AD2 5 ARG F  45  ? ILE F  51  ? ARG F 47  ILE F 53  
AD2 6 THR F  57  ? TYR F  59  ? THR F 59  TYR F 61  
AD3 1 GLY F  10  ? VAL F  12  ? GLY F 12  VAL F 14  
AD3 2 THR F  110 ? VAL F  114 ? THR F 112 VAL F 116 
AD3 3 ALA F  91  ? SER F  99  ? ALA F 93  SER F 101 
AD3 4 ASP F  104 ? TRP F  106 ? ASP F 106 TRP F 108 
AD4 1 LYS G  35  ? SER G  40  ? LYS G 30  SER G 35  
AD4 2 ASN G  50  ? PHE G  59  ? ASN G 45  PHE G 54  
AD4 3 PHE G  91  ? PHE G  99  ? PHE G 86  PHE G 94  
AD4 4 GLU G  79  ? HIS G  80  ? GLU G 74  HIS G 75  
AD5 1 LYS G  35  ? SER G  40  ? LYS G 30  SER G 35  
AD5 2 ASN G  50  ? PHE G  59  ? ASN G 45  PHE G 54  
AD5 3 PHE G  91  ? PHE G  99  ? PHE G 86  PHE G 94  
AD5 4 SER G  84  ? PHE G  85  ? SER G 79  PHE G 80  
AD6 1 GLU G  65  ? LYS G  70  ? GLU G 60  LYS G 65  
AD6 2 TYR G  107 ? ASN G  112 ? TYR G 102 ASN G 107 
AD6 3 LYS G  120 ? LYS G  123 ? LYS G 115 LYS G 118 
AD7 1 GLU G  194 ? PRO G  195 ? GLU G 189 PRO G 190 
AD7 2 THR G  179 ? ASP G  185 ? THR G 174 ASP G 180 
AD7 3 ARG G  169 ? VAL G  176 ? ARG G 164 VAL G 171 
AD7 4 HIS G  151 ? VAL G  160 ? HIS G 146 VAL G 155 
AD7 5 THR G  242 ? VAL G  251 ? THR G 237 VAL G 246 
AD7 6 PHE G  257 ? TYR G  266 ? PHE G 252 TYR G 261 
AD7 7 LYS G  269 ? LEU G  274 ? LYS G 264 LEU G 269 
AD7 8 TRP G  281 ? ALA G  283 ? TRP G 276 ALA G 278 
AD8 1 LYS G  334 ? THR G  338 ? LYS G 329 THR G 333 
AD8 2 THR G  348 ? PHE G  356 ? THR G 343 PHE G 351 
AD8 3 PHE G  389 ? VAL G  396 ? PHE G 384 VAL G 391 
AD8 4 THR G  376 ? LEU G  378 ? THR G 371 LEU G 373 
AD9 1 LYS G  334 ? THR G  338 ? LYS G 329 THR G 333 
AD9 2 THR G  348 ? PHE G  356 ? THR G 343 PHE G 351 
AD9 3 PHE G  389 ? VAL G  396 ? PHE G 384 VAL G 391 
AD9 4 ARG G  382 ? PRO G  383 ? ARG G 377 PRO G 378 
AE1 1 ILE G  361 ? GLN G  366 ? ILE G 356 GLN G 361 
AE1 2 THR G  406 ? HIS G  411 ? THR G 401 HIS G 406 
AE1 3 LEU G  418 ? LEU G  420 ? LEU G 413 LEU G 415 
AE2 1 LEU H  4   ? SER H  7   ? LEU H 6   SER H 9   
AE2 2 LEU H  18  ? ALA H  24  ? LEU H 20  ALA H 26  
AE2 3 THR H  77  ? MET H  82  ? THR H 79  MET H 84  
AE2 4 PHE H  67  ? ARG H  71  ? PHE H 69  ARG H 73  
AE3 1 GLY H  10  ? VAL H  12  ? GLY H 12  VAL H 14  
AE3 2 THR H  110 ? VAL H  114 ? THR H 112 VAL H 116 
AE3 3 ALA H  91  ? LEU H  98  ? ALA H 93  LEU H 100 
AE3 4 MET H  34  ? GLN H  39  ? MET H 36  GLN H 41  
AE3 5 ARG H  45  ? ILE H  51  ? ARG H 47  ILE H 53  
AE3 6 THR H  57  ? TYR H  59  ? THR H 59  TYR H 61  
AE4 1 GLY H  10  ? VAL H  12  ? GLY H 12  VAL H 14  
AE4 2 THR H  110 ? VAL H  114 ? THR H 112 VAL H 116 
AE4 3 ALA H  91  ? LEU H  98  ? ALA H 93  LEU H 100 
AE4 4 ASP H  104 ? TRP H  106 ? ASP H 106 TRP H 108 
AE5 1 LYS I  35  ? SER I  40  ? LYS I 30  SER I 35  
AE5 2 ASN I  50  ? PHE I  59  ? ASN I 45  PHE I 54  
AE5 3 PHE I  91  ? PHE I  99  ? PHE I 86  PHE I 94  
AE5 4 GLU I  79  ? HIS I  80  ? GLU I 74  HIS I 75  
AE6 1 LYS I  35  ? SER I  40  ? LYS I 30  SER I 35  
AE6 2 ASN I  50  ? PHE I  59  ? ASN I 45  PHE I 54  
AE6 3 PHE I  91  ? PHE I  99  ? PHE I 86  PHE I 94  
AE6 4 SER I  84  ? PHE I  85  ? SER I 79  PHE I 80  
AE7 1 GLU I  65  ? LYS I  70  ? GLU I 60  LYS I 65  
AE7 2 TYR I  107 ? ASN I  112 ? TYR I 102 ASN I 107 
AE7 3 LYS I  120 ? LYS I  123 ? LYS I 115 LYS I 118 
AE8 1 GLU I  194 ? PRO I  195 ? GLU I 189 PRO I 190 
AE8 2 THR I  179 ? ASP I  185 ? THR I 174 ASP I 180 
AE8 3 ARG I  169 ? VAL I  176 ? ARG I 164 VAL I 171 
AE8 4 HIS I  151 ? VAL I  160 ? HIS I 146 VAL I 155 
AE8 5 THR I  242 ? VAL I  251 ? THR I 237 VAL I 246 
AE8 6 PHE I  257 ? TYR I  266 ? PHE I 252 TYR I 261 
AE8 7 LYS I  269 ? LEU I  274 ? LYS I 264 LEU I 269 
AE8 8 TRP I  281 ? ALA I  283 ? TRP I 276 ALA I 278 
AE9 1 LYS I  334 ? THR I  338 ? LYS I 329 THR I 333 
AE9 2 LEU I  349 ? PHE I  356 ? LEU I 344 PHE I 351 
AE9 3 PHE I  389 ? VAL I  395 ? PHE I 384 VAL I 390 
AE9 4 GLU I  377 ? LEU I  378 ? GLU I 372 LEU I 373 
AF1 1 LYS I  334 ? THR I  338 ? LYS I 329 THR I 333 
AF1 2 LEU I  349 ? PHE I  356 ? LEU I 344 PHE I 351 
AF1 3 PHE I  389 ? VAL I  395 ? PHE I 384 VAL I 390 
AF1 4 ARG I  382 ? PRO I  383 ? ARG I 377 PRO I 378 
AF2 1 ILE I  361 ? ARG I  367 ? ILE I 356 ARG I 362 
AF2 2 TYR I  405 ? HIS I  411 ? TYR I 400 HIS I 406 
AF2 3 LEU I  418 ? LEU I  420 ? LEU I 413 LEU I 415 
AF3 1 LEU J  4   ? SER J  7   ? LEU J 6   SER J 9   
AF3 2 LEU J  18  ? ALA J  24  ? LEU J 20  ALA J 26  
AF3 3 THR J  77  ? MET J  82  ? THR J 79  MET J 84  
AF3 4 PHE J  67  ? ARG J  71  ? PHE J 69  ARG J 73  
AF4 1 GLY J  10  ? VAL J  12  ? GLY J 12  VAL J 14  
AF4 2 THR J  110 ? VAL J  114 ? THR J 112 VAL J 116 
AF4 3 ALA J  91  ? LEU J  98  ? ALA J 93  LEU J 100 
AF4 4 MET J  34  ? GLN J  39  ? MET J 36  GLN J 41  
AF4 5 ARG J  45  ? ILE J  51  ? ARG J 47  ILE J 53  
AF4 6 THR J  57  ? TYR J  59  ? THR J 59  TYR J 61  
AF5 1 GLY J  10  ? VAL J  12  ? GLY J 12  VAL J 14  
AF5 2 THR J  110 ? VAL J  114 ? THR J 112 VAL J 116 
AF5 3 ALA J  91  ? LEU J  98  ? ALA J 93  LEU J 100 
AF5 4 ASP J  104 ? TRP J  106 ? ASP J 106 TRP J 108 
AF6 1 LYS K  35  ? SER K  40  ? LYS K 30  SER K 35  
AF6 2 ASN K  50  ? PHE K  59  ? ASN K 45  PHE K 54  
AF6 3 PHE K  91  ? PHE K  99  ? PHE K 86  PHE K 94  
AF6 4 GLU K  79  ? HIS K  80  ? GLU K 74  HIS K 75  
AF7 1 LYS K  35  ? SER K  40  ? LYS K 30  SER K 35  
AF7 2 ASN K  50  ? PHE K  59  ? ASN K 45  PHE K 54  
AF7 3 PHE K  91  ? PHE K  99  ? PHE K 86  PHE K 94  
AF7 4 SER K  84  ? PHE K  85  ? SER K 79  PHE K 80  
AF8 1 GLU K  65  ? LYS K  70  ? GLU K 60  LYS K 65  
AF8 2 TYR K  107 ? ASN K  112 ? TYR K 102 ASN K 107 
AF8 3 LYS K  120 ? LYS K  123 ? LYS K 115 LYS K 118 
AF9 1 GLU K  194 ? PRO K  195 ? GLU K 189 PRO K 190 
AF9 2 THR K  179 ? ASP K  185 ? THR K 174 ASP K 180 
AF9 3 ARG K  169 ? VAL K  176 ? ARG K 164 VAL K 171 
AF9 4 HIS K  151 ? VAL K  160 ? HIS K 146 VAL K 155 
AF9 5 THR K  242 ? VAL K  251 ? THR K 237 VAL K 246 
AF9 6 PHE K  257 ? TYR K  266 ? PHE K 252 TYR K 261 
AF9 7 LYS K  269 ? LEU K  274 ? LYS K 264 LEU K 269 
AF9 8 TRP K  281 ? ALA K  283 ? TRP K 276 ALA K 278 
AG1 1 LYS K  334 ? HIS K  339 ? LYS K 329 HIS K 334 
AG1 2 GLU K  346 ? PHE K  356 ? GLU K 341 PHE K 351 
AG1 3 PHE K  389 ? PRO K  398 ? PHE K 384 PRO K 393 
AG1 4 THR K  376 ? LEU K  378 ? THR K 371 LEU K 373 
AG2 1 LYS K  334 ? HIS K  339 ? LYS K 329 HIS K 334 
AG2 2 GLU K  346 ? PHE K  356 ? GLU K 341 PHE K 351 
AG2 3 PHE K  389 ? PRO K  398 ? PHE K 384 PRO K 393 
AG2 4 ARG K  382 ? PRO K  383 ? ARG K 377 PRO K 378 
AG3 1 GLU K  370 ? ASP K  371 ? GLU K 365 ASP K 366 
AG3 2 LEU K  363 ? ARG K  367 ? LEU K 358 ARG K 362 
AG3 3 TYR K  405 ? VAL K  409 ? TYR K 400 VAL K 404 
AG3 4 LEU K  418 ? LEU K  420 ? LEU K 413 LEU K 415 
AG4 1 LEU L  4   ? SER L  7   ? LEU L 6   SER L 9   
AG4 2 LEU L  18  ? ALA L  24  ? LEU L 20  ALA L 26  
AG4 3 THR L  77  ? MET L  82  ? THR L 79  MET L 84  
AG4 4 PHE L  67  ? ARG L  71  ? PHE L 69  ARG L 73  
AG5 1 GLY L  10  ? VAL L  12  ? GLY L 12  VAL L 14  
AG5 2 THR L  110 ? VAL L  114 ? THR L 112 VAL L 116 
AG5 3 ALA L  91  ? LEU L  98  ? ALA L 93  LEU L 100 
AG5 4 MET L  34  ? GLN L  39  ? MET L 36  GLN L 41  
AG5 5 ARG L  45  ? ILE L  51  ? ARG L 47  ILE L 53  
AG5 6 THR L  57  ? TYR L  59  ? THR L 59  TYR L 61  
AG6 1 GLY L  10  ? VAL L  12  ? GLY L 12  VAL L 14  
AG6 2 THR L  110 ? VAL L  114 ? THR L 112 VAL L 116 
AG6 3 ALA L  91  ? LEU L  98  ? ALA L 93  LEU L 100 
AG6 4 ASP L  104 ? TRP L  106 ? ASP L 106 TRP L 108 
AG7 1 LYS M  35  ? SER M  40  ? LYS M 30  SER M 35  
AG7 2 ASN M  50  ? PHE M  59  ? ASN M 45  PHE M 54  
AG7 3 PHE M  91  ? PHE M  99  ? PHE M 86  PHE M 94  
AG7 4 GLU M  79  ? HIS M  80  ? GLU M 74  HIS M 75  
AG8 1 LYS M  35  ? SER M  40  ? LYS M 30  SER M 35  
AG8 2 ASN M  50  ? PHE M  59  ? ASN M 45  PHE M 54  
AG8 3 PHE M  91  ? PHE M  99  ? PHE M 86  PHE M 94  
AG8 4 SER M  84  ? PHE M  85  ? SER M 79  PHE M 80  
AG9 1 GLU M  65  ? LYS M  70  ? GLU M 60  LYS M 65  
AG9 2 TYR M  107 ? ASN M  112 ? TYR M 102 ASN M 107 
AG9 3 LYS M  120 ? LYS M  123 ? LYS M 115 LYS M 118 
AH1 1 GLU M  194 ? PRO M  195 ? GLU M 189 PRO M 190 
AH1 2 THR M  179 ? ASP M  185 ? THR M 174 ASP M 180 
AH1 3 ARG M  169 ? VAL M  176 ? ARG M 164 VAL M 171 
AH1 4 HIS M  151 ? VAL M  160 ? HIS M 146 VAL M 155 
AH1 5 THR M  242 ? VAL M  251 ? THR M 237 VAL M 246 
AH1 6 PHE M  257 ? TYR M  266 ? PHE M 252 TYR M 261 
AH1 7 LYS M  269 ? LEU M  274 ? LYS M 264 LEU M 269 
AH1 8 TRP M  281 ? ALA M  283 ? TRP M 276 ALA M 278 
AH2 1 LYS M  334 ? THR M  338 ? LYS M 329 THR M 333 
AH2 2 GLU M  346 ? PHE M  356 ? GLU M 341 PHE M 351 
AH2 3 PHE M  389 ? PRO M  398 ? PHE M 384 PRO M 393 
AH2 4 THR M  376 ? LEU M  378 ? THR M 371 LEU M 373 
AH3 1 LYS M  334 ? THR M  338 ? LYS M 329 THR M 333 
AH3 2 GLU M  346 ? PHE M  356 ? GLU M 341 PHE M 351 
AH3 3 PHE M  389 ? PRO M  398 ? PHE M 384 PRO M 393 
AH3 4 ARG M  382 ? PRO M  383 ? ARG M 377 PRO M 378 
AH4 1 ILE M  361 ? GLN M  366 ? ILE M 356 GLN M 361 
AH4 2 THR M  406 ? HIS M  411 ? THR M 401 HIS M 406 
AH4 3 LEU M  418 ? LEU M  420 ? LEU M 413 LEU M 415 
AH5 1 LEU N  4   ? SER N  7   ? LEU N 6   SER N 9   
AH5 2 LEU N  18  ? ALA N  24  ? LEU N 20  ALA N 26  
AH5 3 THR N  77  ? MET N  82  ? THR N 79  MET N 84  
AH5 4 PHE N  67  ? ARG N  71  ? PHE N 69  ARG N 73  
AH6 1 GLY N  10  ? VAL N  12  ? GLY N 12  VAL N 14  
AH6 2 THR N  110 ? VAL N  114 ? THR N 112 VAL N 116 
AH6 3 ALA N  91  ? LEU N  98  ? ALA N 93  LEU N 100 
AH6 4 MET N  34  ? GLN N  39  ? MET N 36  GLN N 41  
AH6 5 ARG N  45  ? ILE N  51  ? ARG N 47  ILE N 53  
AH6 6 THR N  57  ? TYR N  59  ? THR N 59  TYR N 61  
AH7 1 GLY N  10  ? VAL N  12  ? GLY N 12  VAL N 14  
AH7 2 THR N  110 ? VAL N  114 ? THR N 112 VAL N 116 
AH7 3 ALA N  91  ? LEU N  98  ? ALA N 93  LEU N 100 
AH7 4 ASP N  104 ? TRP N  106 ? ASP N 106 TRP N 108 
AH8 1 LYS O  35  ? SER O  40  ? LYS O 30  SER O 35  
AH8 2 ASN O  50  ? PHE O  59  ? ASN O 45  PHE O 54  
AH8 3 PHE O  91  ? PHE O  99  ? PHE O 86  PHE O 94  
AH8 4 GLU O  79  ? HIS O  80  ? GLU O 74  HIS O 75  
AH9 1 LYS O  35  ? SER O  40  ? LYS O 30  SER O 35  
AH9 2 ASN O  50  ? PHE O  59  ? ASN O 45  PHE O 54  
AH9 3 PHE O  91  ? PHE O  99  ? PHE O 86  PHE O 94  
AH9 4 SER O  84  ? PHE O  85  ? SER O 79  PHE O 80  
AI1 1 GLU O  65  ? LYS O  70  ? GLU O 60  LYS O 65  
AI1 2 TYR O  107 ? ASN O  112 ? TYR O 102 ASN O 107 
AI1 3 LYS O  120 ? LYS O  123 ? LYS O 115 LYS O 118 
AI2 1 GLU O  194 ? PRO O  195 ? GLU O 189 PRO O 190 
AI2 2 THR O  179 ? ASP O  185 ? THR O 174 ASP O 180 
AI2 3 ARG O  169 ? VAL O  176 ? ARG O 164 VAL O 171 
AI2 4 HIS O  151 ? VAL O  160 ? HIS O 146 VAL O 155 
AI2 5 THR O  242 ? VAL O  251 ? THR O 237 VAL O 246 
AI2 6 PHE O  257 ? TYR O  266 ? PHE O 252 TYR O 261 
AI2 7 LYS O  269 ? LEU O  274 ? LYS O 264 LEU O 269 
AI2 8 TRP O  281 ? ALA O  283 ? TRP O 276 ALA O 278 
AI3 1 LYS O  334 ? THR O  338 ? LYS O 329 THR O 333 
AI3 2 LEU O  349 ? PHE O  356 ? LEU O 344 PHE O 351 
AI3 3 PHE O  389 ? VAL O  395 ? PHE O 384 VAL O 390 
AI3 4 GLU O  377 ? LEU O  378 ? GLU O 372 LEU O 373 
AI4 1 LYS O  334 ? THR O  338 ? LYS O 329 THR O 333 
AI4 2 LEU O  349 ? PHE O  356 ? LEU O 344 PHE O 351 
AI4 3 PHE O  389 ? VAL O  395 ? PHE O 384 VAL O 390 
AI4 4 ARG O  382 ? PRO O  383 ? ARG O 377 PRO O 378 
AI5 1 GLU O  370 ? ASP O  371 ? GLU O 365 ASP O 366 
AI5 2 ILE O  361 ? ARG O  367 ? ILE O 356 ARG O 362 
AI5 3 TYR O  405 ? HIS O  411 ? TYR O 400 HIS O 406 
AI5 4 LEU O  418 ? LEU O  420 ? LEU O 413 LEU O 415 
AI6 1 LEU P  4   ? SER P  7   ? LEU P 6   SER P 9   
AI6 2 LEU P  18  ? ALA P  24  ? LEU P 20  ALA P 26  
AI6 3 THR P  77  ? MET P  82  ? THR P 79  MET P 84  
AI6 4 PHE P  67  ? ARG P  71  ? PHE P 69  ARG P 73  
AI7 1 GLY P  10  ? VAL P  12  ? GLY P 12  VAL P 14  
AI7 2 THR P  110 ? VAL P  114 ? THR P 112 VAL P 116 
AI7 3 ALA P  91  ? LEU P  98  ? ALA P 93  LEU P 100 
AI7 4 MET P  34  ? GLN P  39  ? MET P 36  GLN P 41  
AI7 5 ARG P  45  ? ILE P  51  ? ARG P 47  ILE P 53  
AI7 6 THR P  57  ? TYR P  59  ? THR P 59  TYR P 61  
AI8 1 GLY P  10  ? VAL P  12  ? GLY P 12  VAL P 14  
AI8 2 THR P  110 ? VAL P  114 ? THR P 112 VAL P 116 
AI8 3 ALA P  91  ? LEU P  98  ? ALA P 93  LEU P 100 
AI8 4 ASP P  104 ? TRP P  106 ? ASP P 106 TRP P 108 
AI9 1 LYS Q  35  ? SER Q  40  ? LYS Q 30  SER Q 35  
AI9 2 ASN Q  50  ? PHE Q  59  ? ASN Q 45  PHE Q 54  
AI9 3 PHE Q  91  ? PHE Q  99  ? PHE Q 86  PHE Q 94  
AI9 4 GLU Q  79  ? HIS Q  80  ? GLU Q 74  HIS Q 75  
AJ1 1 LYS Q  35  ? SER Q  40  ? LYS Q 30  SER Q 35  
AJ1 2 ASN Q  50  ? PHE Q  59  ? ASN Q 45  PHE Q 54  
AJ1 3 PHE Q  91  ? PHE Q  99  ? PHE Q 86  PHE Q 94  
AJ1 4 SER Q  84  ? PHE Q  85  ? SER Q 79  PHE Q 80  
AJ2 1 GLU Q  65  ? LYS Q  70  ? GLU Q 60  LYS Q 65  
AJ2 2 TYR Q  107 ? ASN Q  112 ? TYR Q 102 ASN Q 107 
AJ2 3 LYS Q  120 ? LYS Q  123 ? LYS Q 115 LYS Q 118 
AJ3 1 GLU Q  194 ? PRO Q  195 ? GLU Q 189 PRO Q 190 
AJ3 2 THR Q  179 ? ASP Q  185 ? THR Q 174 ASP Q 180 
AJ3 3 ARG Q  169 ? VAL Q  176 ? ARG Q 164 VAL Q 171 
AJ3 4 HIS Q  151 ? VAL Q  160 ? HIS Q 146 VAL Q 155 
AJ3 5 THR Q  242 ? VAL Q  251 ? THR Q 237 VAL Q 246 
AJ3 6 PHE Q  257 ? TYR Q  266 ? PHE Q 252 TYR Q 261 
AJ3 7 LYS Q  269 ? LEU Q  274 ? LYS Q 264 LEU Q 269 
AJ3 8 TRP Q  281 ? ALA Q  283 ? TRP Q 276 ALA Q 278 
AJ4 1 LYS Q  334 ? HIS Q  339 ? LYS Q 329 HIS Q 334 
AJ4 2 GLU Q  346 ? PHE Q  356 ? GLU Q 341 PHE Q 351 
AJ4 3 PHE Q  389 ? PRO Q  398 ? PHE Q 384 PRO Q 393 
AJ4 4 THR Q  376 ? LEU Q  378 ? THR Q 371 LEU Q 373 
AJ5 1 LYS Q  334 ? HIS Q  339 ? LYS Q 329 HIS Q 334 
AJ5 2 GLU Q  346 ? PHE Q  356 ? GLU Q 341 PHE Q 351 
AJ5 3 PHE Q  389 ? PRO Q  398 ? PHE Q 384 PRO Q 393 
AJ5 4 ARG Q  382 ? PRO Q  383 ? ARG Q 377 PRO Q 378 
AJ6 1 GLU Q  370 ? ASP Q  371 ? GLU Q 365 ASP Q 366 
AJ6 2 ILE Q  361 ? ARG Q  367 ? ILE Q 356 ARG Q 362 
AJ6 3 TYR Q  405 ? HIS Q  411 ? TYR Q 400 HIS Q 406 
AJ6 4 LEU Q  418 ? LEU Q  420 ? LEU Q 413 LEU Q 415 
AJ7 1 LEU R  4   ? SER R  7   ? LEU R 6   SER R 9   
AJ7 2 LEU R  18  ? ALA R  24  ? LEU R 20  ALA R 26  
AJ7 3 THR R  77  ? MET R  82  ? THR R 79  MET R 84  
AJ7 4 PHE R  67  ? ARG R  71  ? PHE R 69  ARG R 73  
AJ8 1 GLY R  10  ? VAL R  12  ? GLY R 12  VAL R 14  
AJ8 2 THR R  110 ? VAL R  114 ? THR R 112 VAL R 116 
AJ8 3 ALA R  91  ? LEU R  98  ? ALA R 93  LEU R 100 
AJ8 4 MET R  34  ? GLN R  39  ? MET R 36  GLN R 41  
AJ8 5 ARG R  45  ? ILE R  51  ? ARG R 47  ILE R 53  
AJ8 6 THR R  57  ? TYR R  59  ? THR R 59  TYR R 61  
AJ9 1 GLY R  10  ? VAL R  12  ? GLY R 12  VAL R 14  
AJ9 2 THR R  110 ? VAL R  114 ? THR R 112 VAL R 116 
AJ9 3 ALA R  91  ? LEU R  98  ? ALA R 93  LEU R 100 
AJ9 4 ASP R  104 ? TRP R  106 ? ASP R 106 TRP R 108 
AK1 1 LYS S  35  ? SER S  40  ? LYS S 30  SER S 35  
AK1 2 ASN S  50  ? PHE S  59  ? ASN S 45  PHE S 54  
AK1 3 PHE S  91  ? PHE S  99  ? PHE S 86  PHE S 94  
AK1 4 GLU S  79  ? HIS S  80  ? GLU S 74  HIS S 75  
AK2 1 LYS S  35  ? SER S  40  ? LYS S 30  SER S 35  
AK2 2 ASN S  50  ? PHE S  59  ? ASN S 45  PHE S 54  
AK2 3 PHE S  91  ? PHE S  99  ? PHE S 86  PHE S 94  
AK2 4 SER S  84  ? PHE S  85  ? SER S 79  PHE S 80  
AK3 1 GLU S  65  ? LYS S  70  ? GLU S 60  LYS S 65  
AK3 2 TYR S  107 ? ASN S  112 ? TYR S 102 ASN S 107 
AK3 3 LYS S  120 ? LYS S  123 ? LYS S 115 LYS S 118 
AK4 1 GLU S  194 ? PRO S  195 ? GLU S 189 PRO S 190 
AK4 2 THR S  179 ? ASP S  185 ? THR S 174 ASP S 180 
AK4 3 ARG S  169 ? VAL S  176 ? ARG S 164 VAL S 171 
AK4 4 HIS S  151 ? VAL S  160 ? HIS S 146 VAL S 155 
AK4 5 THR S  242 ? VAL S  251 ? THR S 237 VAL S 246 
AK4 6 PHE S  257 ? TYR S  266 ? PHE S 252 TYR S 261 
AK4 7 LYS S  269 ? LEU S  274 ? LYS S 264 LEU S 269 
AK4 8 TRP S  281 ? ALA S  283 ? TRP S 276 ALA S 278 
AK5 1 LYS S  334 ? THR S  338 ? LYS S 329 THR S 333 
AK5 2 ARG S  350 ? PHE S  356 ? ARG S 345 PHE S 351 
AK5 3 PHE S  389 ? ALA S  394 ? PHE S 384 ALA S 389 
AK5 4 GLU S  377 ? LEU S  378 ? GLU S 372 LEU S 373 
AK6 1 LYS S  334 ? THR S  338 ? LYS S 329 THR S 333 
AK6 2 ARG S  350 ? PHE S  356 ? ARG S 345 PHE S 351 
AK6 3 PHE S  389 ? ALA S  394 ? PHE S 384 ALA S 389 
AK6 4 ARG S  382 ? PRO S  383 ? ARG S 377 PRO S 378 
AK7 1 ILE S  361 ? THR S  364 ? ILE S 356 THR S 359 
AK7 2 CYS S  407 ? HIS S  411 ? CYS S 402 HIS S 406 
AK7 3 LEU S  418 ? LEU S  420 ? LEU S 413 LEU S 415 
AK8 1 LEU T  4   ? SER T  7   ? LEU T 6   SER T 9   
AK8 2 LEU T  18  ? ALA T  24  ? LEU T 20  ALA T 26  
AK8 3 THR T  77  ? MET T  82  ? THR T 79  MET T 84  
AK8 4 PHE T  67  ? ARG T  71  ? PHE T 69  ARG T 73  
AK9 1 GLY T  10  ? VAL T  12  ? GLY T 12  VAL T 14  
AK9 2 THR T  110 ? VAL T  114 ? THR T 112 VAL T 116 
AK9 3 ALA T  91  ? LEU T  98  ? ALA T 93  LEU T 100 
AK9 4 THR T  33  ? GLN T  39  ? THR T 35  GLN T 41  
AK9 5 ARG T  45  ? ILE T  51  ? ARG T 47  ILE T 53  
AK9 6 THR T  57  ? TYR T  59  ? THR T 59  TYR T 61  
AL1 1 GLY T  10  ? VAL T  12  ? GLY T 12  VAL T 14  
AL1 2 THR T  110 ? VAL T  114 ? THR T 112 VAL T 116 
AL1 3 ALA T  91  ? LEU T  98  ? ALA T 93  LEU T 100 
AL1 4 ASP T  104 ? TRP T  106 ? ASP T 106 TRP T 108 
AL2 1 LYS U  35  ? SER U  40  ? LYS U 30  SER U 35  
AL2 2 ASN U  50  ? PHE U  59  ? ASN U 45  PHE U 54  
AL2 3 PHE U  91  ? PHE U  99  ? PHE U 86  PHE U 94  
AL2 4 GLU U  79  ? HIS U  80  ? GLU U 74  HIS U 75  
AL3 1 LYS U  35  ? SER U  40  ? LYS U 30  SER U 35  
AL3 2 ASN U  50  ? PHE U  59  ? ASN U 45  PHE U 54  
AL3 3 PHE U  91  ? PHE U  99  ? PHE U 86  PHE U 94  
AL3 4 SER U  84  ? PHE U  85  ? SER U 79  PHE U 80  
AL4 1 GLU U  65  ? LYS U  70  ? GLU U 60  LYS U 65  
AL4 2 TYR U  107 ? ASN U  112 ? TYR U 102 ASN U 107 
AL4 3 LYS U  120 ? LYS U  123 ? LYS U 115 LYS U 118 
AL5 1 GLU U  194 ? PRO U  195 ? GLU U 189 PRO U 190 
AL5 2 THR U  179 ? ASP U  185 ? THR U 174 ASP U 180 
AL5 3 ARG U  169 ? VAL U  176 ? ARG U 164 VAL U 171 
AL5 4 HIS U  151 ? VAL U  160 ? HIS U 146 VAL U 155 
AL5 5 THR U  242 ? VAL U  251 ? THR U 237 VAL U 246 
AL5 6 PHE U  257 ? TYR U  266 ? PHE U 252 TYR U 261 
AL5 7 LYS U  269 ? LEU U  274 ? LYS U 264 LEU U 269 
AL5 8 TRP U  281 ? ALA U  283 ? TRP U 276 ALA U 278 
AL6 1 LEU U  349 ? PHE U  356 ? LEU U 344 PHE U 351 
AL6 2 PHE U  389 ? VAL U  395 ? PHE U 384 VAL U 390 
AL6 3 GLU U  377 ? PRO U  383 ? GLU U 372 PRO U 378 
AL7 1 ILE U  361 ? GLN U  366 ? ILE U 356 GLN U 361 
AL7 2 THR U  406 ? HIS U  411 ? THR U 401 HIS U 406 
AL7 3 LEU U  418 ? LEU U  420 ? LEU U 413 LEU U 415 
AL8 1 LEU V  4   ? SER V  7   ? LEU V 6   SER V 9   
AL8 2 LEU V  18  ? ALA V  24  ? LEU V 20  ALA V 26  
AL8 3 THR V  77  ? MET V  82  ? THR V 79  MET V 84  
AL8 4 PHE V  67  ? ARG V  71  ? PHE V 69  ARG V 73  
AL9 1 GLY V  10  ? VAL V  12  ? GLY V 12  VAL V 14  
AL9 2 THR V  110 ? VAL V  114 ? THR V 112 VAL V 116 
AL9 3 ALA V  91  ? LEU V  98  ? ALA V 93  LEU V 100 
AL9 4 THR V  33  ? GLN V  39  ? THR V 35  GLN V 41  
AL9 5 ARG V  45  ? ILE V  51  ? ARG V 47  ILE V 53  
AL9 6 THR V  57  ? TYR V  59  ? THR V 59  TYR V 61  
AM1 1 GLY V  10  ? VAL V  12  ? GLY V 12  VAL V 14  
AM1 2 THR V  110 ? VAL V  114 ? THR V 112 VAL V 116 
AM1 3 ALA V  91  ? LEU V  98  ? ALA V 93  LEU V 100 
AM1 4 ASP V  104 ? TRP V  106 ? ASP V 106 TRP V 108 
AM2 1 LYS W  35  ? SER W  40  ? LYS W 30  SER W 35  
AM2 2 ASN W  50  ? PHE W  59  ? ASN W 45  PHE W 54  
AM2 3 PHE W  91  ? PHE W  99  ? PHE W 86  PHE W 94  
AM2 4 GLU W  79  ? HIS W  80  ? GLU W 74  HIS W 75  
AM3 1 LYS W  35  ? SER W  40  ? LYS W 30  SER W 35  
AM3 2 ASN W  50  ? PHE W  59  ? ASN W 45  PHE W 54  
AM3 3 PHE W  91  ? PHE W  99  ? PHE W 86  PHE W 94  
AM3 4 SER W  84  ? PHE W  85  ? SER W 79  PHE W 80  
AM4 1 GLU W  65  ? LYS W  70  ? GLU W 60  LYS W 65  
AM4 2 TYR W  107 ? ASN W  112 ? TYR W 102 ASN W 107 
AM4 3 LYS W  120 ? LYS W  123 ? LYS W 115 LYS W 118 
AM5 1 GLU W  194 ? PRO W  195 ? GLU W 189 PRO W 190 
AM5 2 THR W  179 ? ASP W  185 ? THR W 174 ASP W 180 
AM5 3 ARG W  169 ? VAL W  176 ? ARG W 164 VAL W 171 
AM5 4 HIS W  151 ? VAL W  160 ? HIS W 146 VAL W 155 
AM5 5 THR W  242 ? VAL W  251 ? THR W 237 VAL W 246 
AM5 6 PHE W  257 ? TYR W  266 ? PHE W 252 TYR W 261 
AM5 7 LYS W  269 ? LEU W  274 ? LYS W 264 LEU W 269 
AM5 8 TRP W  281 ? ALA W  283 ? TRP W 276 ALA W 278 
AM6 1 LYS W  334 ? THR W  338 ? LYS W 329 THR W 333 
AM6 2 ARG W  350 ? PHE W  356 ? ARG W 345 PHE W 351 
AM6 3 PHE W  389 ? ALA W  394 ? PHE W 384 ALA W 389 
AM6 4 GLU W  377 ? LEU W  378 ? GLU W 372 LEU W 373 
AM7 1 LYS W  334 ? THR W  338 ? LYS W 329 THR W 333 
AM7 2 ARG W  350 ? PHE W  356 ? ARG W 345 PHE W 351 
AM7 3 PHE W  389 ? ALA W  394 ? PHE W 384 ALA W 389 
AM7 4 ARG W  382 ? PRO W  383 ? ARG W 377 PRO W 378 
AM8 1 ILE W  361 ? TRP W  365 ? ILE W 356 TRP W 360 
AM8 2 CYS W  407 ? HIS W  411 ? CYS W 402 HIS W 406 
AM8 3 LEU W  418 ? LEU W  420 ? LEU W 413 LEU W 415 
AM9 1 LEU X  4   ? SER X  7   ? LEU X 6   SER X 9   
AM9 2 LEU X  18  ? ALA X  24  ? LEU X 20  ALA X 26  
AM9 3 THR X  77  ? MET X  82  ? THR X 79  MET X 84  
AM9 4 PHE X  67  ? ARG X  71  ? PHE X 69  ARG X 73  
AN1 1 GLY X  10  ? VAL X  12  ? GLY X 12  VAL X 14  
AN1 2 THR X  110 ? VAL X  114 ? THR X 112 VAL X 116 
AN1 3 ALA X  91  ? LEU X  98  ? ALA X 93  LEU X 100 
AN1 4 THR X  33  ? GLN X  39  ? THR X 35  GLN X 41  
AN1 5 ARG X  45  ? ILE X  51  ? ARG X 47  ILE X 53  
AN1 6 THR X  57  ? TYR X  59  ? THR X 59  TYR X 61  
AN2 1 GLY X  10  ? VAL X  12  ? GLY X 12  VAL X 14  
AN2 2 THR X  110 ? VAL X  114 ? THR X 112 VAL X 116 
AN2 3 ALA X  91  ? LEU X  98  ? ALA X 93  LEU X 100 
AN2 4 ASP X  104 ? TRP X  106 ? ASP X 106 TRP X 108 
AN3 1 LYS Y  35  ? SER Y  40  ? LYS Y 30  SER Y 35  
AN3 2 ASN Y  50  ? PHE Y  59  ? ASN Y 45  PHE Y 54  
AN3 3 PHE Y  91  ? PHE Y  99  ? PHE Y 86  PHE Y 94  
AN3 4 GLU Y  79  ? HIS Y  80  ? GLU Y 74  HIS Y 75  
AN4 1 LYS Y  35  ? SER Y  40  ? LYS Y 30  SER Y 35  
AN4 2 ASN Y  50  ? PHE Y  59  ? ASN Y 45  PHE Y 54  
AN4 3 PHE Y  91  ? PHE Y  99  ? PHE Y 86  PHE Y 94  
AN4 4 SER Y  84  ? PHE Y  85  ? SER Y 79  PHE Y 80  
AN5 1 GLU Y  65  ? LYS Y  70  ? GLU Y 60  LYS Y 65  
AN5 2 TYR Y  107 ? ASN Y  112 ? TYR Y 102 ASN Y 107 
AN5 3 LYS Y  120 ? LYS Y  123 ? LYS Y 115 LYS Y 118 
AN6 1 GLU Y  194 ? PRO Y  195 ? GLU Y 189 PRO Y 190 
AN6 2 THR Y  179 ? ASP Y  185 ? THR Y 174 ASP Y 180 
AN6 3 ARG Y  169 ? VAL Y  176 ? ARG Y 164 VAL Y 171 
AN6 4 HIS Y  151 ? VAL Y  160 ? HIS Y 146 VAL Y 155 
AN6 5 THR Y  242 ? VAL Y  251 ? THR Y 237 VAL Y 246 
AN6 6 PHE Y  257 ? TYR Y  266 ? PHE Y 252 TYR Y 261 
AN6 7 LYS Y  269 ? LEU Y  274 ? LYS Y 264 LEU Y 269 
AN6 8 TRP Y  281 ? ALA Y  283 ? TRP Y 276 ALA Y 278 
AN7 1 LYS Y  334 ? HIS Y  340 ? LYS Y 329 HIS Y 335 
AN7 2 GLU Y  346 ? PHE Y  356 ? GLU Y 341 PHE Y 351 
AN7 3 PHE Y  389 ? PRO Y  398 ? PHE Y 384 PRO Y 393 
AN7 4 THR Y  376 ? LEU Y  378 ? THR Y 371 LEU Y 373 
AN8 1 LYS Y  334 ? HIS Y  340 ? LYS Y 329 HIS Y 335 
AN8 2 GLU Y  346 ? PHE Y  356 ? GLU Y 341 PHE Y 351 
AN8 3 PHE Y  389 ? PRO Y  398 ? PHE Y 384 PRO Y 393 
AN8 4 ARG Y  382 ? PRO Y  383 ? ARG Y 377 PRO Y 378 
AN9 1 GLU Y  370 ? ASP Y  371 ? GLU Y 365 ASP Y 366 
AN9 2 ILE Y  361 ? ARG Y  367 ? ILE Y 356 ARG Y 362 
AN9 3 TYR Y  405 ? HIS Y  411 ? TYR Y 400 HIS Y 406 
AN9 4 LEU Y  418 ? LEU Y  420 ? LEU Y 413 LEU Y 415 
AO1 1 LEU Z  4   ? SER Z  7   ? LEU Z 6   SER Z 9   
AO1 2 LEU Z  18  ? ALA Z  24  ? LEU Z 20  ALA Z 26  
AO1 3 THR Z  77  ? MET Z  82  ? THR Z 79  MET Z 84  
AO1 4 PHE Z  67  ? ARG Z  71  ? PHE Z 69  ARG Z 73  
AO2 1 GLY Z  10  ? VAL Z  12  ? GLY Z 12  VAL Z 14  
AO2 2 THR Z  110 ? VAL Z  114 ? THR Z 112 VAL Z 116 
AO2 3 ALA Z  91  ? LEU Z  98  ? ALA Z 93  LEU Z 100 
AO2 4 MET Z  34  ? GLN Z  39  ? MET Z 36  GLN Z 41  
AO2 5 ARG Z  45  ? ILE Z  51  ? ARG Z 47  ILE Z 53  
AO2 6 THR Z  57  ? TYR Z  59  ? THR Z 59  TYR Z 61  
AO3 1 GLY Z  10  ? VAL Z  12  ? GLY Z 12  VAL Z 14  
AO3 2 THR Z  110 ? VAL Z  114 ? THR Z 112 VAL Z 116 
AO3 3 ALA Z  91  ? LEU Z  98  ? ALA Z 93  LEU Z 100 
AO3 4 ASP Z  104 ? TRP Z  106 ? ASP Z 106 TRP Z 108 
AO4 1 LYS AA 35  ? SER AA 40  ? LYS a 30  SER a 35  
AO4 2 ASN AA 50  ? PHE AA 59  ? ASN a 45  PHE a 54  
AO4 3 PHE AA 91  ? PHE AA 99  ? PHE a 86  PHE a 94  
AO4 4 GLU AA 79  ? HIS AA 80  ? GLU a 74  HIS a 75  
AO5 1 LYS AA 35  ? SER AA 40  ? LYS a 30  SER a 35  
AO5 2 ASN AA 50  ? PHE AA 59  ? ASN a 45  PHE a 54  
AO5 3 PHE AA 91  ? PHE AA 99  ? PHE a 86  PHE a 94  
AO5 4 SER AA 84  ? PHE AA 85  ? SER a 79  PHE a 80  
AO6 1 GLU AA 65  ? LYS AA 70  ? GLU a 60  LYS a 65  
AO6 2 TYR AA 107 ? ASN AA 112 ? TYR a 102 ASN a 107 
AO6 3 LYS AA 120 ? LYS AA 123 ? LYS a 115 LYS a 118 
AO7 1 GLU AA 194 ? PRO AA 195 ? GLU a 189 PRO a 190 
AO7 2 THR AA 179 ? ASP AA 185 ? THR a 174 ASP a 180 
AO7 3 ARG AA 169 ? VAL AA 176 ? ARG a 164 VAL a 171 
AO7 4 HIS AA 151 ? VAL AA 160 ? HIS a 146 VAL a 155 
AO7 5 THR AA 242 ? VAL AA 251 ? THR a 237 VAL a 246 
AO7 6 PHE AA 257 ? TYR AA 266 ? PHE a 252 TYR a 261 
AO7 7 LYS AA 269 ? LEU AA 274 ? LYS a 264 LEU a 269 
AO7 8 TRP AA 281 ? ALA AA 283 ? TRP a 276 ALA a 278 
AO8 1 LYS AA 334 ? THR AA 338 ? LYS a 329 THR a 333 
AO8 2 LEU AA 349 ? PHE AA 356 ? LEU a 344 PHE a 351 
AO8 3 PHE AA 389 ? VAL AA 395 ? PHE a 384 VAL a 390 
AO8 4 GLU AA 377 ? LEU AA 378 ? GLU a 372 LEU a 373 
AO9 1 LYS AA 334 ? THR AA 338 ? LYS a 329 THR a 333 
AO9 2 LEU AA 349 ? PHE AA 356 ? LEU a 344 PHE a 351 
AO9 3 PHE AA 389 ? VAL AA 395 ? PHE a 384 VAL a 390 
AO9 4 ARG AA 382 ? PRO AA 383 ? ARG a 377 PRO a 378 
AP1 1 ILE AA 361 ? THR AA 364 ? ILE a 356 THR a 359 
AP1 2 CYS AA 407 ? HIS AA 411 ? CYS a 402 HIS a 406 
AP1 3 LEU AA 418 ? LEU AA 420 ? LEU a 413 LEU a 415 
AP2 1 LEU BA 4   ? SER BA 7   ? LEU b 6   SER b 9   
AP2 2 LEU BA 18  ? ALA BA 24  ? LEU b 20  ALA b 26  
AP2 3 THR BA 77  ? MET BA 82  ? THR b 79  MET b 84  
AP2 4 PHE BA 67  ? ARG BA 71  ? PHE b 69  ARG b 73  
AP3 1 GLY BA 10  ? VAL BA 12  ? GLY b 12  VAL b 14  
AP3 2 THR BA 110 ? VAL BA 114 ? THR b 112 VAL b 116 
AP3 3 ALA BA 91  ? LEU BA 98  ? ALA b 93  LEU b 100 
AP3 4 MET BA 34  ? GLN BA 39  ? MET b 36  GLN b 41  
AP3 5 ARG BA 45  ? ILE BA 51  ? ARG b 47  ILE b 53  
AP3 6 THR BA 57  ? TYR BA 59  ? THR b 59  TYR b 61  
AP4 1 GLY BA 10  ? VAL BA 12  ? GLY b 12  VAL b 14  
AP4 2 THR BA 110 ? VAL BA 114 ? THR b 112 VAL b 116 
AP4 3 ALA BA 91  ? LEU BA 98  ? ALA b 93  LEU b 100 
AP4 4 ASP BA 104 ? TRP BA 106 ? ASP b 106 TRP b 108 
AP5 1 LYS CA 35  ? SER CA 40  ? LYS c 30  SER c 35  
AP5 2 ASN CA 50  ? PHE CA 59  ? ASN c 45  PHE c 54  
AP5 3 PHE CA 91  ? PHE CA 99  ? PHE c 86  PHE c 94  
AP5 4 GLU CA 79  ? HIS CA 80  ? GLU c 74  HIS c 75  
AP6 1 LYS CA 35  ? SER CA 40  ? LYS c 30  SER c 35  
AP6 2 ASN CA 50  ? PHE CA 59  ? ASN c 45  PHE c 54  
AP6 3 PHE CA 91  ? PHE CA 99  ? PHE c 86  PHE c 94  
AP6 4 SER CA 84  ? PHE CA 85  ? SER c 79  PHE c 80  
AP7 1 GLU CA 65  ? LYS CA 70  ? GLU c 60  LYS c 65  
AP7 2 TYR CA 107 ? ASN CA 112 ? TYR c 102 ASN c 107 
AP7 3 LYS CA 120 ? LYS CA 123 ? LYS c 115 LYS c 118 
AP8 1 GLU CA 194 ? PRO CA 195 ? GLU c 189 PRO c 190 
AP8 2 THR CA 179 ? ASP CA 185 ? THR c 174 ASP c 180 
AP8 3 ARG CA 169 ? VAL CA 176 ? ARG c 164 VAL c 171 
AP8 4 HIS CA 151 ? VAL CA 160 ? HIS c 146 VAL c 155 
AP8 5 THR CA 242 ? VAL CA 251 ? THR c 237 VAL c 246 
AP8 6 PHE CA 257 ? TYR CA 266 ? PHE c 252 TYR c 261 
AP8 7 LYS CA 269 ? LEU CA 274 ? LYS c 264 LEU c 269 
AP8 8 TRP CA 281 ? ALA CA 283 ? TRP c 276 ALA c 278 
AP9 1 LYS CA 334 ? THR CA 338 ? LYS c 329 THR c 333 
AP9 2 LEU CA 349 ? PHE CA 356 ? LEU c 344 PHE c 351 
AP9 3 PHE CA 389 ? VAL CA 395 ? PHE c 384 VAL c 390 
AP9 4 ARG CA 382 ? PRO CA 383 ? ARG c 377 PRO c 378 
AQ1 1 ILE CA 361 ? GLN CA 366 ? ILE c 356 GLN c 361 
AQ1 2 THR CA 406 ? HIS CA 411 ? THR c 401 HIS c 406 
AQ1 3 LEU CA 418 ? LEU CA 420 ? LEU c 413 LEU c 415 
AQ2 1 LEU DA 4   ? SER DA 7   ? LEU d 6   SER d 9   
AQ2 2 LEU DA 18  ? ALA DA 24  ? LEU d 20  ALA d 26  
AQ2 3 THR DA 77  ? MET DA 82  ? THR d 79  MET d 84  
AQ2 4 PHE DA 67  ? ARG DA 71  ? PHE d 69  ARG d 73  
AQ3 1 GLY DA 10  ? VAL DA 12  ? GLY d 12  VAL d 14  
AQ3 2 THR DA 110 ? VAL DA 114 ? THR d 112 VAL d 116 
AQ3 3 ALA DA 91  ? LEU DA 98  ? ALA d 93  LEU d 100 
AQ3 4 MET DA 34  ? GLN DA 39  ? MET d 36  GLN d 41  
AQ3 5 ARG DA 45  ? ILE DA 51  ? ARG d 47  ILE d 53  
AQ3 6 THR DA 57  ? TYR DA 59  ? THR d 59  TYR d 61  
AQ4 1 GLY DA 10  ? VAL DA 12  ? GLY d 12  VAL d 14  
AQ4 2 THR DA 110 ? VAL DA 114 ? THR d 112 VAL d 116 
AQ4 3 ALA DA 91  ? LEU DA 98  ? ALA d 93  LEU d 100 
AQ4 4 ASP DA 104 ? TRP DA 106 ? ASP d 106 TRP d 108 
AQ5 1 LYS EA 35  ? SER EA 40  ? LYS e 30  SER e 35  
AQ5 2 ASN EA 50  ? PHE EA 59  ? ASN e 45  PHE e 54  
AQ5 3 PHE EA 91  ? PHE EA 99  ? PHE e 86  PHE e 94  
AQ5 4 GLU EA 79  ? HIS EA 80  ? GLU e 74  HIS e 75  
AQ6 1 LYS EA 35  ? SER EA 40  ? LYS e 30  SER e 35  
AQ6 2 ASN EA 50  ? PHE EA 59  ? ASN e 45  PHE e 54  
AQ6 3 PHE EA 91  ? PHE EA 99  ? PHE e 86  PHE e 94  
AQ6 4 SER EA 84  ? PHE EA 85  ? SER e 79  PHE e 80  
AQ7 1 ILE EA 64  ? LYS EA 70  ? ILE e 59  LYS e 65  
AQ7 2 TYR EA 107 ? HIS EA 113 ? TYR e 102 HIS e 108 
AQ7 3 LYS EA 120 ? LYS EA 123 ? LYS e 115 LYS e 118 
AQ8 1 GLU EA 194 ? PRO EA 195 ? GLU e 189 PRO e 190 
AQ8 2 THR EA 179 ? ASP EA 185 ? THR e 174 ASP e 180 
AQ8 3 ARG EA 169 ? VAL EA 176 ? ARG e 164 VAL e 171 
AQ8 4 HIS EA 151 ? VAL EA 160 ? HIS e 146 VAL e 155 
AQ8 5 THR EA 242 ? VAL EA 251 ? THR e 237 VAL e 246 
AQ8 6 PHE EA 257 ? TYR EA 266 ? PHE e 252 TYR e 261 
AQ8 7 LYS EA 269 ? LEU EA 274 ? LYS e 264 LEU e 269 
AQ8 8 TRP EA 281 ? ALA EA 283 ? TRP e 276 ALA e 278 
AQ9 1 LYS EA 334 ? THR EA 338 ? LYS e 329 THR e 333 
AQ9 2 ARG EA 350 ? PHE EA 356 ? ARG e 345 PHE e 351 
AQ9 3 PHE EA 389 ? ALA EA 394 ? PHE e 384 ALA e 389 
AQ9 4 GLU EA 377 ? LEU EA 378 ? GLU e 372 LEU e 373 
AR1 1 LYS EA 334 ? THR EA 338 ? LYS e 329 THR e 333 
AR1 2 ARG EA 350 ? PHE EA 356 ? ARG e 345 PHE e 351 
AR1 3 PHE EA 389 ? ALA EA 394 ? PHE e 384 ALA e 389 
AR1 4 ARG EA 382 ? PRO EA 383 ? ARG e 377 PRO e 378 
AR2 1 ILE EA 361 ? GLN EA 366 ? ILE e 356 GLN e 361 
AR2 2 THR EA 406 ? HIS EA 411 ? THR e 401 HIS e 406 
AR2 3 LEU EA 418 ? LEU EA 420 ? LEU e 413 LEU e 415 
AR3 1 LEU FA 4   ? SER FA 7   ? LEU f 6   SER f 9   
AR3 2 LEU FA 18  ? ALA FA 24  ? LEU f 20  ALA f 26  
AR3 3 THR FA 77  ? MET FA 82  ? THR f 79  MET f 84  
AR3 4 PHE FA 67  ? ASP FA 72  ? PHE f 69  ASP f 74  
AR4 1 GLY FA 10  ? VAL FA 12  ? GLY f 12  VAL f 14  
AR4 2 THR FA 110 ? VAL FA 114 ? THR f 112 VAL f 116 
AR4 3 ALA FA 91  ? LEU FA 98  ? ALA f 93  LEU f 100 
AR4 4 THR FA 33  ? GLN FA 39  ? THR f 35  GLN f 41  
AR4 5 ARG FA 45  ? ILE FA 51  ? ARG f 47  ILE f 53  
AR4 6 THR FA 57  ? TYR FA 59  ? THR f 59  TYR f 61  
AR5 1 GLY FA 10  ? VAL FA 12  ? GLY f 12  VAL f 14  
AR5 2 THR FA 110 ? VAL FA 114 ? THR f 112 VAL f 116 
AR5 3 ALA FA 91  ? LEU FA 98  ? ALA f 93  LEU f 100 
AR5 4 ASP FA 104 ? TRP FA 106 ? ASP f 106 TRP f 108 
# 
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 TYR A  39  ? N TYR A 34  O ASN A  53  ? O ASN A 48  
AA1 2 3 N CYS A  54  ? N CYS A 49  O TYR A  95  ? O TYR A 90  
AA1 3 4 O TYR A  96  ? O TYR A 91  N GLU A  79  ? N GLU A 74  
AA2 1 2 N TYR A  39  ? N TYR A 34  O ASN A  53  ? O ASN A 48  
AA2 2 3 N CYS A  54  ? N CYS A 49  O TYR A  95  ? O TYR A 90  
AA2 3 4 O TYR A  92  ? O TYR A 87  N SER A  84  ? N SER A 79  
AA3 1 2 N ASP A  67  ? N ASP A 62  O ARG A  110 ? O ARG A 105 
AA3 2 3 N CYS A  109 ? N CYS A 104 O VAL A  122 ? O VAL A 117 
AA4 1 2 O GLU A  194 ? O GLU A 189 N ARG A  183 ? N ARG A 178 
AA4 2 3 O PHE A  181 ? O PHE A 176 N GLY A  174 ? N GLY A 169 
AA4 3 4 O TYR A  175 ? O TYR A 170 N ARG A  154 ? N ARG A 149 
AA4 4 5 N PHE A  157 ? N PHE A 152 O ARG A  245 ? O ARG A 240 
AA4 5 6 N MET A  246 ? N MET A 241 O GLN A  263 ? O GLN A 258 
AA4 6 7 N TYR A  266 ? N TYR A 261 O LYS A  269 ? O LYS A 264 
AA4 7 8 N ALA A  273 ? N ALA A 268 O THR A  282 ? O THR A 277 
AA5 1 2 N THR A  338 ? N THR A 333 O ARG A  350 ? O ARG A 345 
AA5 2 3 N CYS A  351 ? N CYS A 346 O ALA A  393 ? O ALA A 388 
AA5 3 4 O ALA A  394 ? O ALA A 389 N GLU A  377 ? N GLU A 372 
AA6 1 2 N THR A  338 ? N THR A 333 O ARG A  350 ? O ARG A 345 
AA6 2 3 N CYS A  351 ? N CYS A 346 O ALA A  393 ? O ALA A 388 
AA6 3 4 O GLN A  390 ? O GLN A 385 N ARG A  382 ? N ARG A 377 
AA7 1 2 N THR A  364 ? N THR A 359 O HIS A  408 ? O HIS A 403 
AA7 2 3 N CYS A  407 ? N CYS A 402 O LEU A  420 ? O LEU A 415 
AA8 1 2 N SER B  7   ? N SER B 9   O SER B  21  ? O SER B 23  
AA8 2 3 N LEU B  18  ? N LEU B 20  O MET B  82  ? O MET B 84  
AA8 3 4 O GLN B  81  ? O GLN B 83  N THR B  68  ? N THR B 70  
AA9 1 2 N GLY B  10  ? N GLY B 12  O THR B  113 ? O THR B 115 
AA9 2 3 O VAL B  112 ? O VAL B 114 N ALA B  91  ? N ALA B 93  
AA9 3 4 O TYR B  94  ? O TYR B 96  N TYR B  37  ? N TYR B 39  
AA9 4 5 N TRP B  36  ? N TRP B 38  O ALA B  49  ? O ALA B 51  
AA9 5 6 N ASP B  50  ? N ASP B 52  O LYS B  58  ? O LYS B 60  
AB1 1 2 N GLY B  10  ? N GLY B 12  O THR B  113 ? O THR B 115 
AB1 2 3 O VAL B  112 ? O VAL B 114 N ALA B  91  ? N ALA B 93  
AB1 3 4 N GLY B  97  ? N GLY B 99  O TYR B  105 ? O TYR B 107 
AB2 1 2 N TYR C  39  ? N TYR C 34  O ASN C  53  ? O ASN C 48  
AB2 2 3 N VAL C  56  ? N VAL C 51  O LEU C  93  ? O LEU C 88  
AB2 3 4 O TYR C  96  ? O TYR C 91  N GLU C  79  ? N GLU C 74  
AB3 1 2 N TYR C  39  ? N TYR C 34  O ASN C  53  ? O ASN C 48  
AB3 2 3 N VAL C  56  ? N VAL C 51  O LEU C  93  ? O LEU C 88  
AB3 3 4 O TYR C  92  ? O TYR C 87  N SER C  84  ? N SER C 79  
AB4 1 2 N GLU C  65  ? N GLU C 60  O ASN C  112 ? O ASN C 107 
AB4 2 3 N CYS C  109 ? N CYS C 104 O VAL C  122 ? O VAL C 117 
AB5 1 2 O GLU C  194 ? O GLU C 189 N ARG C  183 ? N ARG C 178 
AB5 2 3 O PHE C  181 ? O PHE C 176 N GLY C  174 ? N GLY C 169 
AB5 3 4 O TYR C  175 ? O TYR C 170 N ARG C  154 ? N ARG C 149 
AB5 4 5 N PHE C  157 ? N PHE C 152 O ARG C  245 ? O ARG C 240 
AB5 5 6 N ASP C  250 ? N ASP C 245 O ARG C  259 ? O ARG C 254 
AB5 6 7 N HIS C  262 ? N HIS C 257 O LEU C  274 ? O LEU C 269 
AB5 7 8 N ALA C  273 ? N ALA C 268 O THR C  282 ? O THR C 277 
AB6 1 2 N LYS C  334 ? N LYS C 329 O LEU C  354 ? O LEU C 349 
AB6 2 3 N CYS C  351 ? N CYS C 346 O ALA C  393 ? O ALA C 388 
AB6 3 4 O ALA C  394 ? O ALA C 389 N GLU C  377 ? N GLU C 372 
AB7 1 2 N LYS C  334 ? N LYS C 329 O LEU C  354 ? O LEU C 349 
AB7 2 3 N CYS C  351 ? N CYS C 346 O ALA C  393 ? O ALA C 388 
AB7 3 4 O GLN C  390 ? O GLN C 385 N ARG C  382 ? N ARG C 377 
AB8 1 2 N THR C  364 ? N THR C 359 O HIS C  408 ? O HIS C 403 
AB8 2 3 N CYS C  407 ? N CYS C 402 O LEU C  420 ? O LEU C 415 
AB9 1 2 N VAL D  5   ? N VAL D 7   O ALA D  23  ? O ALA D 25  
AB9 2 3 N CYS D  22  ? N CYS D 24  O VAL D  78  ? O VAL D 80  
AB9 3 4 O GLN D  81  ? O GLN D 83  N THR D  68  ? N THR D 70  
AC1 1 2 N GLY D  10  ? N GLY D 12  O THR D  113 ? O THR D 115 
AC1 2 3 O VAL D  112 ? O VAL D 114 N ALA D  91  ? N ALA D 93  
AC1 3 4 O TYR D  94  ? O TYR D 96  N TYR D  37  ? N TYR D 39  
AC1 4 5 N TRP D  36  ? N TRP D 38  O ALA D  49  ? O ALA D 51  
AC1 5 6 N ASP D  50  ? N ASP D 52  O LYS D  58  ? O LYS D 60  
AC2 1 2 N GLY D  10  ? N GLY D 12  O THR D  113 ? O THR D 115 
AC2 2 3 O VAL D  112 ? O VAL D 114 N ALA D  91  ? N ALA D 93  
AC2 3 4 N GLY D  97  ? N GLY D 99  O TYR D  105 ? O TYR D 107 
AC3 1 2 N TYR E  39  ? N TYR E 34  O ASN E  53  ? O ASN E 48  
AC3 2 3 N CYS E  54  ? N CYS E 49  O TYR E  95  ? O TYR E 90  
AC3 3 4 O TYR E  96  ? O TYR E 91  N GLU E  79  ? N GLU E 74  
AC4 1 2 N TYR E  39  ? N TYR E 34  O ASN E  53  ? O ASN E 48  
AC4 2 3 N CYS E  54  ? N CYS E 49  O TYR E  95  ? O TYR E 90  
AC4 3 4 O TYR E  92  ? O TYR E 87  N SER E  84  ? N SER E 79  
AC5 1 2 N LEU E  69  ? N LEU E 64  O ALA E  108 ? O ALA E 103 
AC5 2 3 N CYS E  109 ? N CYS E 104 O VAL E  122 ? O VAL E 117 
AC6 1 2 O GLU E  194 ? O GLU E 189 N ARG E  183 ? N ARG E 178 
AC6 2 3 O THR E  179 ? O THR E 174 N VAL E  176 ? N VAL E 171 
AC6 3 4 O TYR E  175 ? O TYR E 170 N ARG E  154 ? N ARG E 149 
AC6 4 5 N SER E  159 ? N SER E 154 O VAL E  243 ? O VAL E 238 
AC6 5 6 N MET E  246 ? N MET E 241 O GLN E  263 ? O GLN E 258 
AC6 6 7 N HIS E  262 ? N HIS E 257 O LEU E  274 ? O LEU E 269 
AC6 7 8 N ALA E  273 ? N ALA E 268 O THR E  282 ? O THR E 277 
AC7 1 2 N HIS E  336 ? N HIS E 331 O TRP E  352 ? O TRP E 347 
AC7 2 3 N ALA E  347 ? N ALA E 342 O VAL E  397 ? O VAL E 392 
AC7 3 4 O ALA E  394 ? O ALA E 389 N GLU E  377 ? N GLU E 372 
AC8 1 2 N HIS E  336 ? N HIS E 331 O TRP E  352 ? O TRP E 347 
AC8 2 3 N ALA E  347 ? N ALA E 342 O VAL E  397 ? O VAL E 392 
AC8 3 4 O GLN E  390 ? O GLN E 385 N ARG E  382 ? N ARG E 377 
AC9 1 2 O GLU E  370 ? O GLU E 365 N ARG E  367 ? N ARG E 362 
AC9 2 3 N THR E  364 ? N THR E 359 O HIS E  408 ? O HIS E 403 
AC9 3 4 N VAL E  409 ? N VAL E 404 O LEU E  418 ? O LEU E 413 
AD1 1 2 N SER F  7   ? N SER F 9   O SER F  21  ? O SER F 23  
AD1 2 3 N LEU F  18  ? N LEU F 20  O MET F  82  ? O MET F 84  
AD1 3 4 O GLN F  81  ? O GLN F 83  N THR F  68  ? N THR F 70  
AD2 1 2 N GLY F  10  ? N GLY F 12  O THR F  113 ? O THR F 115 
AD2 2 3 O VAL F  112 ? O VAL F 114 N ALA F  91  ? N ALA F 93  
AD2 3 4 O LEU F  98  ? O LEU F 100 N ASN F  32  ? N ASN F 34  
AD2 4 5 N TRP F  36  ? N TRP F 38  O ALA F  49  ? O ALA F 51  
AD2 5 6 N ASP F  50  ? N ASP F 52  O LYS F  58  ? O LYS F 60  
AD3 1 2 N GLY F  10  ? N GLY F 12  O THR F  113 ? O THR F 115 
AD3 2 3 O VAL F  112 ? O VAL F 114 N ALA F  91  ? N ALA F 93  
AD3 3 4 N GLY F  97  ? N GLY F 99  O TYR F  105 ? O TYR F 107 
AD4 1 2 N LYS G  35  ? N LYS G 30  O SER G  57  ? O SER G 52  
AD4 2 3 N VAL G  56  ? N VAL G 51  O LEU G  93  ? O LEU G 88  
AD4 3 4 O TYR G  96  ? O TYR G 91  N GLU G  79  ? N GLU G 74  
AD5 1 2 N LYS G  35  ? N LYS G 30  O SER G  57  ? O SER G 52  
AD5 2 3 N VAL G  56  ? N VAL G 51  O LEU G  93  ? O LEU G 88  
AD5 3 4 O TYR G  92  ? O TYR G 87  N SER G  84  ? N SER G 79  
AD6 1 2 N ASP G  67  ? N ASP G 62  O ARG G  110 ? O ARG G 105 
AD6 2 3 N CYS G  109 ? N CYS G 104 O VAL G  122 ? O VAL G 117 
AD7 1 2 O GLU G  194 ? O GLU G 189 N ARG G  183 ? N ARG G 178 
AD7 2 3 O THR G  179 ? O THR G 174 N VAL G  176 ? N VAL G 171 
AD7 3 4 O TYR G  175 ? O TYR G 170 N ARG G  154 ? N ARG G 149 
AD7 4 5 N PHE G  157 ? N PHE G 152 O ARG G  245 ? O ARG G 240 
AD7 5 6 N MET G  246 ? N MET G 241 O GLN G  263 ? O GLN G 258 
AD7 6 7 N HIS G  262 ? N HIS G 257 O LEU G  274 ? O LEU G 269 
AD7 7 8 N ALA G  273 ? N ALA G 268 O THR G  282 ? O THR G 277 
AD8 1 2 N LYS G  334 ? N LYS G 329 O LEU G  354 ? O LEU G 349 
AD8 2 3 N CYS G  351 ? N CYS G 346 O ALA G  393 ? O ALA G 388 
AD8 3 4 O ALA G  394 ? O ALA G 389 N GLU G  377 ? N GLU G 372 
AD9 1 2 N LYS G  334 ? N LYS G 329 O LEU G  354 ? O LEU G 349 
AD9 2 3 N CYS G  351 ? N CYS G 346 O ALA G  393 ? O ALA G 388 
AD9 3 4 O GLN G  390 ? O GLN G 385 N ARG G  382 ? N ARG G 377 
AE1 1 2 N THR G  364 ? N THR G 359 O HIS G  408 ? O HIS G 403 
AE1 2 3 N CYS G  407 ? N CYS G 402 O LEU G  420 ? O LEU G 415 
AE2 1 2 N VAL H  5   ? N VAL H 7   O ALA H  23  ? O ALA H 25  
AE2 2 3 N LEU H  18  ? N LEU H 20  O MET H  82  ? O MET H 84  
AE2 3 4 O GLN H  81  ? O GLN H 83  N THR H  68  ? N THR H 70  
AE3 1 2 N GLY H  10  ? N GLY H 12  O THR H  113 ? O THR H 115 
AE3 2 3 O VAL H  112 ? O VAL H 114 N ALA H  91  ? N ALA H 93  
AE3 3 4 O TYR H  94  ? O TYR H 96  N TYR H  37  ? N TYR H 39  
AE3 4 5 N TRP H  36  ? N TRP H 38  O ALA H  49  ? O ALA H 51  
AE3 5 6 N ASP H  50  ? N ASP H 52  O LYS H  58  ? O LYS H 60  
AE4 1 2 N GLY H  10  ? N GLY H 12  O THR H  113 ? O THR H 115 
AE4 2 3 O VAL H  112 ? O VAL H 114 N ALA H  91  ? N ALA H 93  
AE4 3 4 N GLY H  97  ? N GLY H 99  O TYR H  105 ? O TYR H 107 
AE5 1 2 N TYR I  39  ? N TYR I 34  O ASN I  53  ? O ASN I 48  
AE5 2 3 N VAL I  56  ? N VAL I 51  O LEU I  93  ? O LEU I 88  
AE5 3 4 O TYR I  96  ? O TYR I 91  N GLU I  79  ? N GLU I 74  
AE6 1 2 N TYR I  39  ? N TYR I 34  O ASN I  53  ? O ASN I 48  
AE6 2 3 N VAL I  56  ? N VAL I 51  O LEU I  93  ? O LEU I 88  
AE6 3 4 O TYR I  92  ? O TYR I 87  N SER I  84  ? N SER I 79  
AE7 1 2 N LEU I  69  ? N LEU I 64  O ALA I  108 ? O ALA I 103 
AE7 2 3 N CYS I  109 ? N CYS I 104 O VAL I  122 ? O VAL I 117 
AE8 1 2 O GLU I  194 ? O GLU I 189 N ARG I  183 ? N ARG I 178 
AE8 2 3 O PHE I  181 ? O PHE I 176 N GLY I  174 ? N GLY I 169 
AE8 3 4 O TYR I  175 ? O TYR I 170 N ARG I  154 ? N ARG I 149 
AE8 4 5 N PHE I  157 ? N PHE I 152 O ARG I  245 ? O ARG I 240 
AE8 5 6 N MET I  246 ? N MET I 241 O GLN I  263 ? O GLN I 258 
AE8 6 7 N HIS I  262 ? N HIS I 257 O LEU I  274 ? O LEU I 269 
AE8 7 8 N ALA I  273 ? N ALA I 268 O THR I  282 ? O THR I 277 
AE9 1 2 N LYS I  334 ? N LYS I 329 O LEU I  354 ? O LEU I 349 
AE9 2 3 N CYS I  351 ? N CYS I 346 O ALA I  393 ? O ALA I 388 
AE9 3 4 O ALA I  394 ? O ALA I 389 N GLU I  377 ? N GLU I 372 
AF1 1 2 N LYS I  334 ? N LYS I 329 O LEU I  354 ? O LEU I 349 
AF1 2 3 N CYS I  351 ? N CYS I 346 O ALA I  393 ? O ALA I 388 
AF1 3 4 O GLN I  390 ? O GLN I 385 N ARG I  382 ? N ARG I 377 
AF2 1 2 N THR I  364 ? N THR I 359 O HIS I  408 ? O HIS I 403 
AF2 2 3 N CYS I  407 ? N CYS I 402 O LEU I  420 ? O LEU I 415 
AF3 1 2 N SER J  7   ? N SER J 9   O SER J  21  ? O SER J 23  
AF3 2 3 N LEU J  18  ? N LEU J 20  O MET J  82  ? O MET J 84  
AF3 3 4 O GLN J  81  ? O GLN J 83  N THR J  68  ? N THR J 70  
AF4 1 2 N GLY J  10  ? N GLY J 12  O THR J  113 ? O THR J 115 
AF4 2 3 O VAL J  112 ? O VAL J 114 N ALA J  91  ? N ALA J 93  
AF4 3 4 O TYR J  94  ? O TYR J 96  N TYR J  37  ? N TYR J 39  
AF4 4 5 N TRP J  36  ? N TRP J 38  O ALA J  49  ? O ALA J 51  
AF4 5 6 N ASP J  50  ? N ASP J 52  O LYS J  58  ? O LYS J 60  
AF5 1 2 N GLY J  10  ? N GLY J 12  O THR J  113 ? O THR J 115 
AF5 2 3 O VAL J  112 ? O VAL J 114 N ALA J  91  ? N ALA J 93  
AF5 3 4 N GLY J  97  ? N GLY J 99  O TYR J  105 ? O TYR J 107 
AF6 1 2 N LYS K  35  ? N LYS K 30  O SER K  57  ? O SER K 52  
AF6 2 3 N VAL K  56  ? N VAL K 51  O LEU K  93  ? O LEU K 88  
AF6 3 4 O TYR K  96  ? O TYR K 91  N GLU K  79  ? N GLU K 74  
AF7 1 2 N LYS K  35  ? N LYS K 30  O SER K  57  ? O SER K 52  
AF7 2 3 N VAL K  56  ? N VAL K 51  O LEU K  93  ? O LEU K 88  
AF7 3 4 O TYR K  92  ? O TYR K 87  N SER K  84  ? N SER K 79  
AF8 1 2 N ASP K  67  ? N ASP K 62  O ARG K  110 ? O ARG K 105 
AF8 2 3 N CYS K  109 ? N CYS K 104 O VAL K  122 ? O VAL K 117 
AF9 1 2 O GLU K  194 ? O GLU K 189 N ARG K  183 ? N ARG K 178 
AF9 2 3 O THR K  179 ? O THR K 174 N VAL K  176 ? N VAL K 171 
AF9 3 4 O TYR K  175 ? O TYR K 170 N ARG K  154 ? N ARG K 149 
AF9 4 5 N PHE K  157 ? N PHE K 152 O ARG K  245 ? O ARG K 240 
AF9 5 6 N MET K  246 ? N MET K 241 O GLN K  263 ? O GLN K 258 
AF9 6 7 N TYR K  266 ? N TYR K 261 O LYS K  269 ? O LYS K 264 
AF9 7 8 N ALA K  273 ? N ALA K 268 O THR K  282 ? O THR K 277 
AG1 1 2 N HIS K  336 ? N HIS K 331 O TRP K  352 ? O TRP K 347 
AG1 2 3 N ALA K  347 ? N ALA K 342 O VAL K  397 ? O VAL K 392 
AG1 3 4 O ALA K  394 ? O ALA K 389 N GLU K  377 ? N GLU K 372 
AG2 1 2 N HIS K  336 ? N HIS K 331 O TRP K  352 ? O TRP K 347 
AG2 2 3 N ALA K  347 ? N ALA K 342 O VAL K  397 ? O VAL K 392 
AG2 3 4 O GLN K  390 ? O GLN K 385 N ARG K  382 ? N ARG K 377 
AG3 1 2 O GLU K  370 ? O GLU K 365 N ARG K  367 ? N ARG K 362 
AG3 2 3 N THR K  364 ? N THR K 359 O HIS K  408 ? O HIS K 403 
AG3 3 4 N CYS K  407 ? N CYS K 402 O LEU K  420 ? O LEU K 415 
AG4 1 2 N VAL L  5   ? N VAL L 7   O ALA L  23  ? O ALA L 25  
AG4 2 3 N LEU L  18  ? N LEU L 20  O MET L  82  ? O MET L 84  
AG4 3 4 O GLN L  81  ? O GLN L 83  N THR L  68  ? N THR L 70  
AG5 1 2 N GLY L  10  ? N GLY L 12  O THR L  113 ? O THR L 115 
AG5 2 3 O VAL L  112 ? O VAL L 114 N ALA L  91  ? N ALA L 93  
AG5 3 4 O TYR L  94  ? O TYR L 96  N TYR L  37  ? N TYR L 39  
AG5 4 5 N TRP L  36  ? N TRP L 38  O ALA L  49  ? O ALA L 51  
AG5 5 6 N ASP L  50  ? N ASP L 52  O LYS L  58  ? O LYS L 60  
AG6 1 2 N GLY L  10  ? N GLY L 12  O THR L  113 ? O THR L 115 
AG6 2 3 O VAL L  112 ? O VAL L 114 N ALA L  91  ? N ALA L 93  
AG6 3 4 N GLY L  97  ? N GLY L 99  O TYR L  105 ? O TYR L 107 
AG7 1 2 N TYR M  39  ? N TYR M 34  O ASN M  53  ? O ASN M 48  
AG7 2 3 N CYS M  54  ? N CYS M 49  O TYR M  95  ? O TYR M 90  
AG7 3 4 O TYR M  96  ? O TYR M 91  N GLU M  79  ? N GLU M 74  
AG8 1 2 N TYR M  39  ? N TYR M 34  O ASN M  53  ? O ASN M 48  
AG8 2 3 N CYS M  54  ? N CYS M 49  O TYR M  95  ? O TYR M 90  
AG8 3 4 O TYR M  92  ? O TYR M 87  N SER M  84  ? N SER M 79  
AG9 1 2 N ASP M  67  ? N ASP M 62  O ARG M  110 ? O ARG M 105 
AG9 2 3 N CYS M  109 ? N CYS M 104 O VAL M  122 ? O VAL M 117 
AH1 1 2 O GLU M  194 ? O GLU M 189 N ARG M  183 ? N ARG M 178 
AH1 2 3 O THR M  179 ? O THR M 174 N VAL M  176 ? N VAL M 171 
AH1 3 4 O TYR M  175 ? O TYR M 170 N ARG M  154 ? N ARG M 149 
AH1 4 5 N PHE M  157 ? N PHE M 152 O ARG M  245 ? O ARG M 240 
AH1 5 6 N MET M  246 ? N MET M 241 O GLN M  263 ? O GLN M 258 
AH1 6 7 N TYR M  266 ? N TYR M 261 O LYS M  269 ? O LYS M 264 
AH1 7 8 N ALA M  273 ? N ALA M 268 O THR M  282 ? O THR M 277 
AH2 1 2 N HIS M  336 ? N HIS M 331 O TRP M  352 ? O TRP M 347 
AH2 2 3 N ALA M  347 ? N ALA M 342 O VAL M  397 ? O VAL M 392 
AH2 3 4 O ALA M  394 ? O ALA M 389 N GLU M  377 ? N GLU M 372 
AH3 1 2 N HIS M  336 ? N HIS M 331 O TRP M  352 ? O TRP M 347 
AH3 2 3 N ALA M  347 ? N ALA M 342 O VAL M  397 ? O VAL M 392 
AH3 3 4 O GLN M  390 ? O GLN M 385 N ARG M  382 ? N ARG M 377 
AH4 1 2 N THR M  364 ? N THR M 359 O HIS M  408 ? O HIS M 403 
AH4 2 3 N CYS M  407 ? N CYS M 402 O LEU M  420 ? O LEU M 415 
AH5 1 2 N VAL N  5   ? N VAL N 7   O ALA N  23  ? O ALA N 25  
AH5 2 3 N LEU N  18  ? N LEU N 20  O MET N  82  ? O MET N 84  
AH5 3 4 O GLN N  81  ? O GLN N 83  N THR N  68  ? N THR N 70  
AH6 1 2 N GLY N  10  ? N GLY N 12  O THR N  113 ? O THR N 115 
AH6 2 3 O VAL N  112 ? O VAL N 114 N ALA N  91  ? N ALA N 93  
AH6 3 4 O TYR N  94  ? O TYR N 96  N TYR N  37  ? N TYR N 39  
AH6 4 5 N TRP N  36  ? N TRP N 38  O ALA N  49  ? O ALA N 51  
AH6 5 6 N ASP N  50  ? N ASP N 52  O LYS N  58  ? O LYS N 60  
AH7 1 2 N GLY N  10  ? N GLY N 12  O THR N  113 ? O THR N 115 
AH7 2 3 O VAL N  112 ? O VAL N 114 N ALA N  91  ? N ALA N 93  
AH7 3 4 N GLY N  97  ? N GLY N 99  O TYR N  105 ? O TYR N 107 
AH8 1 2 N TYR O  39  ? N TYR O 34  O ASN O  53  ? O ASN O 48  
AH8 2 3 N VAL O  56  ? N VAL O 51  O LEU O  93  ? O LEU O 88  
AH8 3 4 O TYR O  96  ? O TYR O 91  N GLU O  79  ? N GLU O 74  
AH9 1 2 N TYR O  39  ? N TYR O 34  O ASN O  53  ? O ASN O 48  
AH9 2 3 N VAL O  56  ? N VAL O 51  O LEU O  93  ? O LEU O 88  
AH9 3 4 O TYR O  92  ? O TYR O 87  N SER O  84  ? N SER O 79  
AI1 1 2 N ASP O  67  ? N ASP O 62  O ARG O  110 ? O ARG O 105 
AI1 2 3 N CYS O  109 ? N CYS O 104 O VAL O  122 ? O VAL O 117 
AI2 1 2 O GLU O  194 ? O GLU O 189 N ARG O  183 ? N ARG O 178 
AI2 2 3 O THR O  179 ? O THR O 174 N VAL O  176 ? N VAL O 171 
AI2 3 4 O TYR O  175 ? O TYR O 170 N ARG O  154 ? N ARG O 149 
AI2 4 5 N PHE O  157 ? N PHE O 152 O ARG O  245 ? O ARG O 240 
AI2 5 6 N MET O  246 ? N MET O 241 O GLN O  263 ? O GLN O 258 
AI2 6 7 N HIS O  262 ? N HIS O 257 O LEU O  274 ? O LEU O 269 
AI2 7 8 N ALA O  273 ? N ALA O 268 O THR O  282 ? O THR O 277 
AI3 1 2 N LYS O  334 ? N LYS O 329 O LEU O  354 ? O LEU O 349 
AI3 2 3 N CYS O  351 ? N CYS O 346 O ALA O  393 ? O ALA O 388 
AI3 3 4 O ALA O  394 ? O ALA O 389 N GLU O  377 ? N GLU O 372 
AI4 1 2 N LYS O  334 ? N LYS O 329 O LEU O  354 ? O LEU O 349 
AI4 2 3 N CYS O  351 ? N CYS O 346 O ALA O  393 ? O ALA O 388 
AI4 3 4 O GLN O  390 ? O GLN O 385 N ARG O  382 ? N ARG O 377 
AI5 1 2 O GLU O  370 ? O GLU O 365 N ARG O  367 ? N ARG O 362 
AI5 2 3 N THR O  364 ? N THR O 359 O HIS O  408 ? O HIS O 403 
AI5 3 4 N CYS O  407 ? N CYS O 402 O LEU O  420 ? O LEU O 415 
AI6 1 2 N SER P  7   ? N SER P 9   O SER P  21  ? O SER P 23  
AI6 2 3 N LEU P  18  ? N LEU P 20  O MET P  82  ? O MET P 84  
AI6 3 4 O GLN P  81  ? O GLN P 83  N THR P  68  ? N THR P 70  
AI7 1 2 N GLY P  10  ? N GLY P 12  O THR P  113 ? O THR P 115 
AI7 2 3 O VAL P  112 ? O VAL P 114 N ALA P  91  ? N ALA P 93  
AI7 3 4 O TYR P  94  ? O TYR P 96  N TYR P  37  ? N TYR P 39  
AI7 4 5 N TRP P  36  ? N TRP P 38  O ALA P  49  ? O ALA P 51  
AI7 5 6 N ASP P  50  ? N ASP P 52  O LYS P  58  ? O LYS P 60  
AI8 1 2 N GLY P  10  ? N GLY P 12  O THR P  113 ? O THR P 115 
AI8 2 3 O VAL P  112 ? O VAL P 114 N ALA P  91  ? N ALA P 93  
AI8 3 4 N GLY P  97  ? N GLY P 99  O TYR P  105 ? O TYR P 107 
AI9 1 2 N TYR Q  39  ? N TYR Q 34  O ASN Q  53  ? O ASN Q 48  
AI9 2 3 N VAL Q  56  ? N VAL Q 51  O LEU Q  93  ? O LEU Q 88  
AI9 3 4 O TYR Q  96  ? O TYR Q 91  N GLU Q  79  ? N GLU Q 74  
AJ1 1 2 N TYR Q  39  ? N TYR Q 34  O ASN Q  53  ? O ASN Q 48  
AJ1 2 3 N VAL Q  56  ? N VAL Q 51  O LEU Q  93  ? O LEU Q 88  
AJ1 3 4 O TYR Q  92  ? O TYR Q 87  N SER Q  84  ? N SER Q 79  
AJ2 1 2 N LEU Q  69  ? N LEU Q 64  O ALA Q  108 ? O ALA Q 103 
AJ2 2 3 N VAL Q  111 ? N VAL Q 106 O LYS Q  120 ? O LYS Q 115 
AJ3 1 2 O GLU Q  194 ? O GLU Q 189 N ARG Q  183 ? N ARG Q 178 
AJ3 2 3 O PHE Q  181 ? O PHE Q 176 N GLY Q  174 ? N GLY Q 169 
AJ3 3 4 O TYR Q  175 ? O TYR Q 170 N ARG Q  154 ? N ARG Q 149 
AJ3 4 5 N PHE Q  157 ? N PHE Q 152 O ARG Q  245 ? O ARG Q 240 
AJ3 5 6 N MET Q  246 ? N MET Q 241 O GLN Q  263 ? O GLN Q 258 
AJ3 6 7 N HIS Q  262 ? N HIS Q 257 O LEU Q  274 ? O LEU Q 269 
AJ3 7 8 N ALA Q  273 ? N ALA Q 268 O THR Q  282 ? O THR Q 277 
AJ4 1 2 N LYS Q  334 ? N LYS Q 329 O LEU Q  354 ? O LEU Q 349 
AJ4 2 3 N ALA Q  347 ? N ALA Q 342 O VAL Q  397 ? O VAL Q 392 
AJ4 3 4 O ALA Q  394 ? O ALA Q 389 N GLU Q  377 ? N GLU Q 372 
AJ5 1 2 N LYS Q  334 ? N LYS Q 329 O LEU Q  354 ? O LEU Q 349 
AJ5 2 3 N ALA Q  347 ? N ALA Q 342 O VAL Q  397 ? O VAL Q 392 
AJ5 3 4 O GLN Q  390 ? O GLN Q 385 N ARG Q  382 ? N ARG Q 377 
AJ6 1 2 O GLU Q  370 ? O GLU Q 365 N ARG Q  367 ? N ARG Q 362 
AJ6 2 3 N THR Q  364 ? N THR Q 359 O HIS Q  408 ? O HIS Q 403 
AJ6 3 4 N CYS Q  407 ? N CYS Q 402 O LEU Q  420 ? O LEU Q 415 
AJ7 1 2 N SER R  7   ? N SER R 9   O SER R  21  ? O SER R 23  
AJ7 2 3 N LEU R  20  ? N LEU R 22  O LEU R  80  ? O LEU R 82  
AJ7 3 4 O GLN R  81  ? O GLN R 83  N THR R  68  ? N THR R 70  
AJ8 1 2 N GLY R  10  ? N GLY R 12  O THR R  113 ? O THR R 115 
AJ8 2 3 O THR R  110 ? O THR R 112 N TYR R  93  ? N TYR R 95  
AJ8 3 4 O TYR R  94  ? O TYR R 96  N TYR R  37  ? N TYR R 39  
AJ8 4 5 N TRP R  36  ? N TRP R 38  O ALA R  49  ? O ALA R 51  
AJ8 5 6 N ASP R  50  ? N ASP R 52  O LYS R  58  ? O LYS R 60  
AJ9 1 2 N GLY R  10  ? N GLY R 12  O THR R  113 ? O THR R 115 
AJ9 2 3 O THR R  110 ? O THR R 112 N TYR R  93  ? N TYR R 95  
AJ9 3 4 N GLY R  97  ? N GLY R 99  O TYR R  105 ? O TYR R 107 
AK1 1 2 N TYR S  39  ? N TYR S 34  O ASN S  53  ? O ASN S 48  
AK1 2 3 N VAL S  56  ? N VAL S 51  O LEU S  93  ? O LEU S 88  
AK1 3 4 O TYR S  96  ? O TYR S 91  N GLU S  79  ? N GLU S 74  
AK2 1 2 N TYR S  39  ? N TYR S 34  O ASN S  53  ? O ASN S 48  
AK2 2 3 N VAL S  56  ? N VAL S 51  O LEU S  93  ? O LEU S 88  
AK2 3 4 O TYR S  92  ? O TYR S 87  N SER S  84  ? N SER S 79  
AK3 1 2 N GLU S  65  ? N GLU S 60  O ASN S  112 ? O ASN S 107 
AK3 2 3 N CYS S  109 ? N CYS S 104 O VAL S  122 ? O VAL S 117 
AK4 1 2 O GLU S  194 ? O GLU S 189 N ARG S  183 ? N ARG S 178 
AK4 2 3 O THR S  179 ? O THR S 174 N VAL S  176 ? N VAL S 171 
AK4 3 4 O TYR S  175 ? O TYR S 170 N ARG S  154 ? N ARG S 149 
AK4 4 5 N PHE S  157 ? N PHE S 152 O ARG S  245 ? O ARG S 240 
AK4 5 6 N MET S  246 ? N MET S 241 O GLN S  263 ? O GLN S 258 
AK4 6 7 N HIS S  262 ? N HIS S 257 O LEU S  274 ? O LEU S 269 
AK4 7 8 N ALA S  273 ? N ALA S 268 O THR S  282 ? O THR S 277 
AK5 1 2 N HIS S  336 ? N HIS S 331 O TRP S  352 ? O TRP S 347 
AK5 2 3 N CYS S  351 ? N CYS S 346 O ALA S  393 ? O ALA S 388 
AK5 3 4 O ALA S  394 ? O ALA S 389 N GLU S  377 ? N GLU S 372 
AK6 1 2 N HIS S  336 ? N HIS S 331 O TRP S  352 ? O TRP S 347 
AK6 2 3 N CYS S  351 ? N CYS S 346 O ALA S  393 ? O ALA S 388 
AK6 3 4 O GLN S  390 ? O GLN S 385 N ARG S  382 ? N ARG S 377 
AK7 1 2 N THR S  364 ? N THR S 359 O HIS S  408 ? O HIS S 403 
AK7 2 3 N CYS S  407 ? N CYS S 402 O LEU S  420 ? O LEU S 415 
AK8 1 2 N SER T  7   ? N SER T 9   O SER T  21  ? O SER T 23  
AK8 2 3 N LEU T  18  ? N LEU T 20  O MET T  82  ? O MET T 84  
AK8 3 4 O GLN T  81  ? O GLN T 83  N THR T  68  ? N THR T 70  
AK9 1 2 N GLY T  10  ? N GLY T 12  O THR T  113 ? O THR T 115 
AK9 2 3 O THR T  110 ? O THR T 112 N TYR T  93  ? N TYR T 95  
AK9 3 4 O TYR T  94  ? O TYR T 96  N TYR T  37  ? N TYR T 39  
AK9 4 5 N TRP T  36  ? N TRP T 38  O ALA T  49  ? O ALA T 51  
AK9 5 6 N ASP T  50  ? N ASP T 52  O LYS T  58  ? O LYS T 60  
AL1 1 2 N GLY T  10  ? N GLY T 12  O THR T  113 ? O THR T 115 
AL1 2 3 O THR T  110 ? O THR T 112 N TYR T  93  ? N TYR T 95  
AL1 3 4 N GLY T  97  ? N GLY T 99  O TYR T  105 ? O TYR T 107 
AL2 1 2 N LYS U  35  ? N LYS U 30  O SER U  57  ? O SER U 52  
AL2 2 3 N VAL U  56  ? N VAL U 51  O LEU U  93  ? O LEU U 88  
AL2 3 4 O TYR U  96  ? O TYR U 91  N GLU U  79  ? N GLU U 74  
AL3 1 2 N LYS U  35  ? N LYS U 30  O SER U  57  ? O SER U 52  
AL3 2 3 N VAL U  56  ? N VAL U 51  O LEU U  93  ? O LEU U 88  
AL3 3 4 O TYR U  92  ? O TYR U 87  N SER U  84  ? N SER U 79  
AL4 1 2 N ASP U  67  ? N ASP U 62  O ARG U  110 ? O ARG U 105 
AL4 2 3 N CYS U  109 ? N CYS U 104 O VAL U  122 ? O VAL U 117 
AL5 1 2 O GLU U  194 ? O GLU U 189 N ARG U  183 ? N ARG U 178 
AL5 2 3 O THR U  179 ? O THR U 174 N VAL U  176 ? N VAL U 171 
AL5 3 4 O TYR U  175 ? O TYR U 170 N ARG U  154 ? N ARG U 149 
AL5 4 5 N PHE U  157 ? N PHE U 152 O ARG U  245 ? O ARG U 240 
AL5 5 6 N MET U  246 ? N MET U 241 O GLN U  263 ? O GLN U 258 
AL5 6 7 N HIS U  262 ? N HIS U 257 O LEU U  274 ? O LEU U 269 
AL5 7 8 N ALA U  273 ? N ALA U 268 O THR U  282 ? O THR U 277 
AL6 1 2 N ALA U  353 ? N ALA U 348 O LYS U  391 ? O LYS U 386 
AL6 2 3 O ALA U  394 ? O ALA U 389 N GLU U  377 ? N GLU U 372 
AL7 1 2 N THR U  364 ? N THR U 359 O HIS U  408 ? O HIS U 403 
AL7 2 3 N VAL U  409 ? N VAL U 404 O LEU U  418 ? O LEU U 413 
AL8 1 2 N VAL V  5   ? N VAL V 7   O ALA V  23  ? O ALA V 25  
AL8 2 3 N LEU V  18  ? N LEU V 20  O MET V  82  ? O MET V 84  
AL8 3 4 O GLN V  81  ? O GLN V 83  N THR V  68  ? N THR V 70  
AL9 1 2 N GLY V  10  ? N GLY V 12  O THR V  113 ? O THR V 115 
AL9 2 3 O VAL V  112 ? O VAL V 114 N ALA V  91  ? N ALA V 93  
AL9 3 4 O TYR V  94  ? O TYR V 96  N TYR V  37  ? N TYR V 39  
AL9 4 5 N MET V  34  ? N MET V 36  O ILE V  51  ? O ILE V 53  
AL9 5 6 N ASP V  50  ? N ASP V 52  O LYS V  58  ? O LYS V 60  
AM1 1 2 N GLY V  10  ? N GLY V 12  O THR V  113 ? O THR V 115 
AM1 2 3 O VAL V  112 ? O VAL V 114 N ALA V  91  ? N ALA V 93  
AM1 3 4 N GLY V  97  ? N GLY V 99  O TYR V  105 ? O TYR V 107 
AM2 1 2 N TYR W  39  ? N TYR W 34  O ASN W  53  ? O ASN W 48  
AM2 2 3 N CYS W  54  ? N CYS W 49  O TYR W  95  ? O TYR W 90  
AM2 3 4 O TYR W  96  ? O TYR W 91  N GLU W  79  ? N GLU W 74  
AM3 1 2 N TYR W  39  ? N TYR W 34  O ASN W  53  ? O ASN W 48  
AM3 2 3 N CYS W  54  ? N CYS W 49  O TYR W  95  ? O TYR W 90  
AM3 3 4 O TYR W  92  ? O TYR W 87  N SER W  84  ? N SER W 79  
AM4 1 2 N GLU W  65  ? N GLU W 60  O ASN W  112 ? O ASN W 107 
AM4 2 3 N CYS W  109 ? N CYS W 104 O VAL W  122 ? O VAL W 117 
AM5 1 2 O GLU W  194 ? O GLU W 189 N ARG W  183 ? N ARG W 178 
AM5 2 3 O THR W  179 ? O THR W 174 N VAL W  176 ? N VAL W 171 
AM5 3 4 O TYR W  175 ? O TYR W 170 N ARG W  154 ? N ARG W 149 
AM5 4 5 N HIS W  151 ? N HIS W 146 O VAL W  251 ? O VAL W 246 
AM5 5 6 N MET W  246 ? N MET W 241 O GLN W  263 ? O GLN W 258 
AM5 6 7 N HIS W  262 ? N HIS W 257 O LEU W  274 ? O LEU W 269 
AM5 7 8 N ALA W  273 ? N ALA W 268 O THR W  282 ? O THR W 277 
AM6 1 2 N LYS W  334 ? N LYS W 329 O LEU W  354 ? O LEU W 349 
AM6 2 3 N ALA W  353 ? N ALA W 348 O LYS W  391 ? O LYS W 386 
AM6 3 4 O ALA W  394 ? O ALA W 389 N GLU W  377 ? N GLU W 372 
AM7 1 2 N LYS W  334 ? N LYS W 329 O LEU W  354 ? O LEU W 349 
AM7 2 3 N ALA W  353 ? N ALA W 348 O LYS W  391 ? O LYS W 386 
AM7 3 4 O GLN W  390 ? O GLN W 385 N ARG W  382 ? N ARG W 377 
AM8 1 2 N THR W  364 ? N THR W 359 O HIS W  408 ? O HIS W 403 
AM8 2 3 N CYS W  407 ? N CYS W 402 O LEU W  420 ? O LEU W 415 
AM9 1 2 N SER X  7   ? N SER X 9   O SER X  21  ? O SER X 23  
AM9 2 3 N LEU X  18  ? N LEU X 20  O MET X  82  ? O MET X 84  
AM9 3 4 O GLN X  81  ? O GLN X 83  N THR X  68  ? N THR X 70  
AN1 1 2 N GLY X  10  ? N GLY X 12  O THR X  113 ? O THR X 115 
AN1 2 3 O THR X  110 ? O THR X 112 N TYR X  93  ? N TYR X 95  
AN1 3 4 O TYR X  94  ? O TYR X 96  N TYR X  37  ? N TYR X 39  
AN1 4 5 N TRP X  36  ? N TRP X 38  O ALA X  49  ? O ALA X 51  
AN1 5 6 N ASP X  50  ? N ASP X 52  O LYS X  58  ? O LYS X 60  
AN2 1 2 N GLY X  10  ? N GLY X 12  O THR X  113 ? O THR X 115 
AN2 2 3 O THR X  110 ? O THR X 112 N TYR X  93  ? N TYR X 95  
AN2 3 4 N GLY X  97  ? N GLY X 99  O TYR X  105 ? O TYR X 107 
AN3 1 2 N TYR Y  39  ? N TYR Y 34  O ASN Y  53  ? O ASN Y 48  
AN3 2 3 N CYS Y  54  ? N CYS Y 49  O TYR Y  95  ? O TYR Y 90  
AN3 3 4 O TYR Y  96  ? O TYR Y 91  N GLU Y  79  ? N GLU Y 74  
AN4 1 2 N TYR Y  39  ? N TYR Y 34  O ASN Y  53  ? O ASN Y 48  
AN4 2 3 N CYS Y  54  ? N CYS Y 49  O TYR Y  95  ? O TYR Y 90  
AN4 3 4 O TYR Y  92  ? O TYR Y 87  N SER Y  84  ? N SER Y 79  
AN5 1 2 N ASP Y  67  ? N ASP Y 62  O ARG Y  110 ? O ARG Y 105 
AN5 2 3 N VAL Y  111 ? N VAL Y 106 O LYS Y  120 ? O LYS Y 115 
AN6 1 2 O GLU Y  194 ? O GLU Y 189 N ARG Y  183 ? N ARG Y 178 
AN6 2 3 O PHE Y  181 ? O PHE Y 176 N GLY Y  174 ? N GLY Y 169 
AN6 3 4 O TYR Y  175 ? O TYR Y 170 N ARG Y  154 ? N ARG Y 149 
AN6 4 5 N PHE Y  157 ? N PHE Y 152 O ARG Y  245 ? O ARG Y 240 
AN6 5 6 N MET Y  246 ? N MET Y 241 O GLN Y  263 ? O GLN Y 258 
AN6 6 7 N HIS Y  262 ? N HIS Y 257 O LEU Y  274 ? O LEU Y 269 
AN6 7 8 N ALA Y  273 ? N ALA Y 268 O THR Y  282 ? O THR Y 277 
AN7 1 2 N LYS Y  334 ? N LYS Y 329 O LEU Y  354 ? O LEU Y 349 
AN7 2 3 N ALA Y  347 ? N ALA Y 342 O VAL Y  397 ? O VAL Y 392 
AN7 3 4 O ALA Y  394 ? O ALA Y 389 N GLU Y  377 ? N GLU Y 372 
AN8 1 2 N LYS Y  334 ? N LYS Y 329 O LEU Y  354 ? O LEU Y 349 
AN8 2 3 N ALA Y  347 ? N ALA Y 342 O VAL Y  397 ? O VAL Y 392 
AN8 3 4 O GLN Y  390 ? O GLN Y 385 N ARG Y  382 ? N ARG Y 377 
AN9 1 2 O GLU Y  370 ? O GLU Y 365 N ARG Y  367 ? N ARG Y 362 
AN9 2 3 N THR Y  364 ? N THR Y 359 O HIS Y  408 ? O HIS Y 403 
AN9 3 4 N CYS Y  407 ? N CYS Y 402 O LEU Y  420 ? O LEU Y 415 
AO1 1 2 N VAL Z  5   ? N VAL Z 7   O ALA Z  23  ? O ALA Z 25  
AO1 2 3 N LEU Z  18  ? N LEU Z 20  O MET Z  82  ? O MET Z 84  
AO1 3 4 O GLN Z  81  ? O GLN Z 83  N THR Z  68  ? N THR Z 70  
AO2 1 2 N GLY Z  10  ? N GLY Z 12  O THR Z  113 ? O THR Z 115 
AO2 2 3 O THR Z  110 ? O THR Z 112 N TYR Z  93  ? N TYR Z 95  
AO2 3 4 O TYR Z  94  ? O TYR Z 96  N TYR Z  37  ? N TYR Z 39  
AO2 4 5 N TRP Z  36  ? N TRP Z 38  O ALA Z  49  ? O ALA Z 51  
AO2 5 6 N ASP Z  50  ? N ASP Z 52  O LYS Z  58  ? O LYS Z 60  
AO3 1 2 N GLY Z  10  ? N GLY Z 12  O THR Z  113 ? O THR Z 115 
AO3 2 3 O THR Z  110 ? O THR Z 112 N TYR Z  93  ? N TYR Z 95  
AO3 3 4 N GLY Z  97  ? N GLY Z 99  O TYR Z  105 ? O TYR Z 107 
AO4 1 2 N TYR AA 39  ? N TYR a 34  O ASN AA 53  ? O ASN a 48  
AO4 2 3 N VAL AA 56  ? N VAL a 51  O LEU AA 93  ? O LEU a 88  
AO4 3 4 O TYR AA 96  ? O TYR a 91  N GLU AA 79  ? N GLU a 74  
AO5 1 2 N TYR AA 39  ? N TYR a 34  O ASN AA 53  ? O ASN a 48  
AO5 2 3 N VAL AA 56  ? N VAL a 51  O LEU AA 93  ? O LEU a 88  
AO5 3 4 O TYR AA 92  ? O TYR a 87  N SER AA 84  ? N SER a 79  
AO6 1 2 N LEU AA 69  ? N LEU a 64  O ALA AA 108 ? O ALA a 103 
AO6 2 3 N CYS AA 109 ? N CYS a 104 O VAL AA 122 ? O VAL a 117 
AO7 1 2 O GLU AA 194 ? O GLU a 189 N ARG AA 183 ? N ARG a 178 
AO7 2 3 O THR AA 179 ? O THR a 174 N VAL AA 176 ? N VAL a 171 
AO7 3 4 O TYR AA 175 ? O TYR a 170 N ARG AA 154 ? N ARG a 149 
AO7 4 5 N HIS AA 151 ? N HIS a 146 O VAL AA 251 ? O VAL a 246 
AO7 5 6 N MET AA 246 ? N MET a 241 O GLN AA 263 ? O GLN a 258 
AO7 6 7 N HIS AA 262 ? N HIS a 257 O LEU AA 274 ? O LEU a 269 
AO7 7 8 N ALA AA 273 ? N ALA a 268 O THR AA 282 ? O THR a 277 
AO8 1 2 N LYS AA 334 ? N LYS a 329 O LEU AA 354 ? O LEU a 349 
AO8 2 3 N CYS AA 351 ? N CYS a 346 O ALA AA 393 ? O ALA a 388 
AO8 3 4 O ALA AA 394 ? O ALA a 389 N GLU AA 377 ? N GLU a 372 
AO9 1 2 N LYS AA 334 ? N LYS a 329 O LEU AA 354 ? O LEU a 349 
AO9 2 3 N CYS AA 351 ? N CYS a 346 O ALA AA 393 ? O ALA a 388 
AO9 3 4 O GLN AA 390 ? O GLN a 385 N ARG AA 382 ? N ARG a 377 
AP1 1 2 N THR AA 364 ? N THR a 359 O HIS AA 408 ? O HIS a 403 
AP1 2 3 N CYS AA 407 ? N CYS a 402 O LEU AA 420 ? O LEU a 415 
AP2 1 2 N SER BA 7   ? N SER b 9   O SER BA 21  ? O SER b 23  
AP2 2 3 N LEU BA 18  ? N LEU b 20  O MET BA 82  ? O MET b 84  
AP2 3 4 O GLN BA 81  ? O GLN b 83  N THR BA 68  ? N THR b 70  
AP3 1 2 N GLY BA 10  ? N GLY b 12  O THR BA 113 ? O THR b 115 
AP3 2 3 O THR BA 110 ? O THR b 112 N TYR BA 93  ? N TYR b 95  
AP3 3 4 O TYR BA 94  ? O TYR b 96  N TYR BA 37  ? N TYR b 39  
AP3 4 5 N TRP BA 36  ? N TRP b 38  O ALA BA 49  ? O ALA b 51  
AP3 5 6 N ASP BA 50  ? N ASP b 52  O LYS BA 58  ? O LYS b 60  
AP4 1 2 N GLY BA 10  ? N GLY b 12  O THR BA 113 ? O THR b 115 
AP4 2 3 O THR BA 110 ? O THR b 112 N TYR BA 93  ? N TYR b 95  
AP4 3 4 N GLY BA 97  ? N GLY b 99  O TYR BA 105 ? O TYR b 107 
AP5 1 2 N TYR CA 39  ? N TYR c 34  O ASN CA 53  ? O ASN c 48  
AP5 2 3 N CYS CA 54  ? N CYS c 49  O TYR CA 95  ? O TYR c 90  
AP5 3 4 O TYR CA 96  ? O TYR c 91  N GLU CA 79  ? N GLU c 74  
AP6 1 2 N TYR CA 39  ? N TYR c 34  O ASN CA 53  ? O ASN c 48  
AP6 2 3 N CYS CA 54  ? N CYS c 49  O TYR CA 95  ? O TYR c 90  
AP6 3 4 O TYR CA 92  ? O TYR c 87  N SER CA 84  ? N SER c 79  
AP7 1 2 N ASP CA 67  ? N ASP c 62  O ARG CA 110 ? O ARG c 105 
AP7 2 3 N VAL CA 111 ? N VAL c 106 O LYS CA 120 ? O LYS c 115 
AP8 1 2 O GLU CA 194 ? O GLU c 189 N ARG CA 183 ? N ARG c 178 
AP8 2 3 O THR CA 179 ? O THR c 174 N VAL CA 176 ? N VAL c 171 
AP8 3 4 O TYR CA 175 ? O TYR c 170 N ARG CA 154 ? N ARG c 149 
AP8 4 5 N PHE CA 157 ? N PHE c 152 O ARG CA 245 ? O ARG c 240 
AP8 5 6 N MET CA 246 ? N MET c 241 O GLN CA 263 ? O GLN c 258 
AP8 6 7 N HIS CA 262 ? N HIS c 257 O LEU CA 274 ? O LEU c 269 
AP8 7 8 N ALA CA 273 ? N ALA c 268 O THR CA 282 ? O THR c 277 
AP9 1 2 N HIS CA 336 ? N HIS c 331 O TRP CA 352 ? O TRP c 347 
AP9 2 3 N CYS CA 351 ? N CYS c 346 O ALA CA 393 ? O ALA c 388 
AP9 3 4 O GLN CA 390 ? O GLN c 385 N ARG CA 382 ? N ARG c 377 
AQ1 1 2 N THR CA 364 ? N THR c 359 O HIS CA 408 ? O HIS c 403 
AQ1 2 3 N CYS CA 407 ? N CYS c 402 O LEU CA 420 ? O LEU c 415 
AQ2 1 2 N SER DA 7   ? N SER d 9   O SER DA 21  ? O SER d 23  
AQ2 2 3 N LEU DA 18  ? N LEU d 20  O MET DA 82  ? O MET d 84  
AQ2 3 4 O GLN DA 81  ? O GLN d 83  N THR DA 68  ? N THR d 70  
AQ3 1 2 N GLY DA 10  ? N GLY d 12  O THR DA 113 ? O THR d 115 
AQ3 2 3 O VAL DA 112 ? O VAL d 114 N ALA DA 91  ? N ALA d 93  
AQ3 3 4 O TYR DA 94  ? O TYR d 96  N TYR DA 37  ? N TYR d 39  
AQ3 4 5 N TRP DA 36  ? N TRP d 38  O ALA DA 49  ? O ALA d 51  
AQ3 5 6 N ASP DA 50  ? N ASP d 52  O LYS DA 58  ? O LYS d 60  
AQ4 1 2 N GLY DA 10  ? N GLY d 12  O THR DA 113 ? O THR d 115 
AQ4 2 3 O VAL DA 112 ? O VAL d 114 N ALA DA 91  ? N ALA d 93  
AQ4 3 4 N GLY DA 97  ? N GLY d 99  O TYR DA 105 ? O TYR d 107 
AQ5 1 2 N TYR EA 39  ? N TYR e 34  O ASN EA 53  ? O ASN e 48  
AQ5 2 3 N VAL EA 56  ? N VAL e 51  O LEU EA 93  ? O LEU e 88  
AQ5 3 4 O TYR EA 96  ? O TYR e 91  N GLU EA 79  ? N GLU e 74  
AQ6 1 2 N TYR EA 39  ? N TYR e 34  O ASN EA 53  ? O ASN e 48  
AQ6 2 3 N VAL EA 56  ? N VAL e 51  O LEU EA 93  ? O LEU e 88  
AQ6 3 4 O TYR EA 92  ? O TYR e 87  N SER EA 84  ? N SER e 79  
AQ7 1 2 N GLU EA 65  ? N GLU e 60  O ASN EA 112 ? O ASN e 107 
AQ7 2 3 N CYS EA 109 ? N CYS e 104 O VAL EA 122 ? O VAL e 117 
AQ8 1 2 O GLU EA 194 ? O GLU e 189 N ARG EA 183 ? N ARG e 178 
AQ8 2 3 O THR EA 179 ? O THR e 174 N VAL EA 176 ? N VAL e 171 
AQ8 3 4 O TYR EA 175 ? O TYR e 170 N ARG EA 154 ? N ARG e 149 
AQ8 4 5 N HIS EA 151 ? N HIS e 146 O VAL EA 251 ? O VAL e 246 
AQ8 5 6 N MET EA 246 ? N MET e 241 O GLN EA 263 ? O GLN e 258 
AQ8 6 7 N HIS EA 262 ? N HIS e 257 O LEU EA 274 ? O LEU e 269 
AQ8 7 8 N ALA EA 273 ? N ALA e 268 O THR EA 282 ? O THR e 277 
AQ9 1 2 N LYS EA 334 ? N LYS e 329 O LEU EA 354 ? O LEU e 349 
AQ9 2 3 N CYS EA 351 ? N CYS e 346 O ALA EA 393 ? O ALA e 388 
AQ9 3 4 O ALA EA 394 ? O ALA e 389 N GLU EA 377 ? N GLU e 372 
AR1 1 2 N LYS EA 334 ? N LYS e 329 O LEU EA 354 ? O LEU e 349 
AR1 2 3 N CYS EA 351 ? N CYS e 346 O ALA EA 393 ? O ALA e 388 
AR1 3 4 O GLN EA 390 ? O GLN e 385 N ARG EA 382 ? N ARG e 377 
AR2 1 2 N THR EA 364 ? N THR e 359 O HIS EA 408 ? O HIS e 403 
AR2 2 3 N CYS EA 407 ? N CYS e 402 O LEU EA 420 ? O LEU e 415 
AR3 1 2 N SER FA 7   ? N SER f 9   O SER FA 21  ? O SER f 23  
AR3 2 3 N LEU FA 20  ? N LEU f 22  O LEU FA 80  ? O LEU f 82  
AR3 3 4 O GLN FA 81  ? O GLN f 83  N THR FA 68  ? N THR f 70  
AR4 1 2 N GLY FA 10  ? N GLY f 12  O THR FA 113 ? O THR f 115 
AR4 2 3 O THR FA 110 ? O THR f 112 N TYR FA 93  ? N TYR f 95  
AR4 3 4 O TYR FA 94  ? O TYR f 96  N TYR FA 37  ? N TYR f 39  
AR4 4 5 N TRP FA 36  ? N TRP f 38  O ALA FA 49  ? O ALA f 51  
AR4 5 6 N ASP FA 50  ? N ASP f 52  O LYS FA 58  ? O LYS f 60  
AR5 1 2 N GLY FA 10  ? N GLY f 12  O THR FA 113 ? O THR f 115 
AR5 2 3 O THR FA 110 ? O THR f 112 N TYR FA 93  ? N TYR f 95  
AR5 3 4 N GLY FA 97  ? N GLY f 99  O TYR FA 105 ? O TYR f 107 
# 
_atom_sites.entry_id                    7ST3 
_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]   0.008489 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001922 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008472 
_atom_sites.fract_transf_matrix[2][3]   0.001917 
_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]   0.003839 
_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    . TYR A  1 1   ? -81.60432  -45.14773  -135.84070 1.000 38.31828  ? 1   TYR A N    1 
ATOM   2      C CA   . TYR A  1 1   ? -81.51457  -44.85784  -137.30169 1.000 38.83016  ? 1   TYR A CA   1 
ATOM   3      C C    . TYR A  1 1   ? -80.94699  -46.06522  -138.03821 1.000 41.33727  ? 1   TYR A C    1 
ATOM   4      O O    . TYR A  1 1   ? -79.73487  -46.29158  -138.03150 1.000 41.95949  ? 1   TYR A O    1 
ATOM   5      C CB   . TYR A  1 1   ? -80.64664  -43.62635  -137.54778 1.000 39.85532  ? 1   TYR A CB   1 
ATOM   6      C CG   . TYR A  1 1   ? -81.03058  -42.83992  -138.77568 1.000 40.06457  ? 1   TYR A CG   1 
ATOM   7      C CD1  . TYR A  1 1   ? -82.01529  -41.86419  -138.71982 1.000 39.40542  ? 1   TYR A CD1  1 
ATOM   8      C CD2  . TYR A  1 1   ? -80.40346  -43.06500  -139.99089 1.000 41.03951  ? 1   TYR A CD2  1 
ATOM   9      C CE1  . TYR A  1 1   ? -82.36594  -41.13832  -139.83996 1.000 39.67020  ? 1   TYR A CE1  1 
ATOM   10     C CE2  . TYR A  1 1   ? -80.74703  -42.34476  -141.11757 1.000 41.35179  ? 1   TYR A CE2  1 
ATOM   11     C CZ   . TYR A  1 1   ? -81.72862  -41.38249  -141.03680 1.000 40.64444  ? 1   TYR A CZ   1 
ATOM   12     O OH   . TYR A  1 1   ? -82.07831  -40.65958  -142.15460 1.000 41.01637  ? 1   TYR A OH   1 
ATOM   13     H H1   . TYR A  1 1   ? -81.98666  -44.46005  -135.42476 1.000 45.21334  ? 1   TYR A H1   1 
ATOM   14     H H2   . TYR A  1 1   ? -82.09300  -45.88055  -135.71315 1.000 45.21334  ? 1   TYR A H2   1 
ATOM   15     H H3   . TYR A  1 1   ? -80.78683  -45.27549  -135.51285 1.000 45.21334  ? 1   TYR A H3   1 
ATOM   16     H HA   . TYR A  1 1   ? -82.39771  -44.66850  -137.65540 1.000 46.66427  ? 1   TYR A HA   1 
ATOM   17     H HB2  . TYR A  1 1   ? -80.72267  -43.03467  -136.78290 1.000 47.05779  ? 1   TYR A HB2  1 
ATOM   18     H HB3  . TYR A  1 1   ? -79.72593  -43.91168  -137.65627 1.000 47.05779  ? 1   TYR A HB3  1 
ATOM   19     H HD1  . TYR A  1 1   ? -82.44672  -41.69630  -137.91323 1.000 46.99628  ? 1   TYR A HD1  1 
ATOM   20     H HD2  . TYR A  1 1   ? -79.73897  -43.71311  -140.04849 1.000 48.47882  ? 1   TYR A HD2  1 
ATOM   21     H HE1  . TYR A  1 1   ? -83.02869  -40.48802  -139.78723 1.000 46.83564  ? 1   TYR A HE1  1 
ATOM   22     H HE2  . TYR A  1 1   ? -80.31802  -42.50857  -141.92628 1.000 48.85355  ? 1   TYR A HE2  1 
ATOM   23     H HH   . TYR A  1 1   ? -81.63063  -40.91915  -142.81627 1.000 48.45105  ? 1   TYR A HH   1 
ATOM   24     N N    . MET A  1 2   ? -81.82844  -46.84293  -138.66836 1.000 45.74660  ? 2   MET A N    1 
ATOM   25     C CA   . MET A  1 2   ? -81.41685  -48.06600  -139.33364 1.000 46.45040  ? 2   MET A CA   1 
ATOM   26     C C    . MET A  1 2   ? -81.10583  -47.78852  -140.80245 1.000 43.07202  ? 2   MET A C    1 
ATOM   27     O O    . MET A  1 2   ? -81.21196  -46.65880  -141.28733 1.000 41.56218  ? 2   MET A O    1 
ATOM   28     C CB   . MET A  1 2   ? -82.48287  -49.15412  -139.19755 1.000 38.40095  ? 2   MET A CB   1 
ATOM   29     C CG   . MET A  1 2   ? -83.90884  -48.69675  -139.34964 1.000 41.20486  ? 2   MET A CG   1 
ATOM   30     S SD   . MET A  1 2   ? -85.06875  -49.92406  -138.72256 1.000 46.61396  ? 2   MET A SD   1 
ATOM   31     C CE   . MET A  1 2   ? -86.53666  -48.90540  -138.70777 1.000 44.49202  ? 2   MET A CE   1 
ATOM   32     H H    . MET A  1 2   ? -82.67088  -46.67840  -138.72147 1.000 55.04964  ? 2   MET A H    1 
ATOM   33     H HA   . MET A  1 2   ? -80.61498  -48.38594  -138.89144 1.000 55.89420  ? 2   MET A HA   1 
ATOM   34     H HB2  . MET A  1 2   ? -82.32171  -49.82441  -139.87992 1.000 46.23485  ? 2   MET A HB2  1 
ATOM   35     H HB3  . MET A  1 2   ? -82.40087  -49.55132  -138.31641 1.000 46.23485  ? 2   MET A HB3  1 
ATOM   36     H HG2  . MET A  1 2   ? -84.03650  -47.87413  -138.85173 1.000 49.59955  ? 2   MET A HG2  1 
ATOM   37     H HG3  . MET A  1 2   ? -84.09962  -48.54890  -140.28913 1.000 49.59955  ? 2   MET A HG3  1 
ATOM   38     H HE1  . MET A  1 2   ? -87.26443  -49.40603  -138.30699 1.000 53.54414  ? 2   MET A HE1  1 
ATOM   39     H HE2  . MET A  1 2   ? -86.36047  -48.10511  -138.18874 1.000 53.54414  ? 2   MET A HE2  1 
ATOM   40     H HE3  . MET A  1 2   ? -86.76340  -48.66495  -139.61973 1.000 53.54414  ? 2   MET A HE3  1 
ATOM   41     N N    . LEU A  1 3   ? -80.72402  -48.84498  -141.51702 1.000 42.58103  ? 3   LEU A N    1 
ATOM   42     C CA   . LEU A  1 3   ? -80.28594  -48.72413  -142.89732 1.000 42.18482  ? 3   LEU A CA   1 
ATOM   43     C C    . LEU A  1 3   ? -81.41853  -48.26566  -143.80708 1.000 45.41810  ? 3   LEU A C    1 
ATOM   44     O O    . LEU A  1 3   ? -82.59627  -48.53766  -143.56364 1.000 48.64357  ? 3   LEU A O    1 
ATOM   45     C CB   . LEU A  1 3   ? -79.76706  -50.06337  -143.40782 1.000 43.74433  ? 3   LEU A CB   1 
ATOM   46     C CG   . LEU A  1 3   ? -78.27884  -50.35263  -143.26604 1.000 46.81120  ? 3   LEU A CG   1 
ATOM   47     C CD1  . LEU A  1 3   ? -77.98480  -51.69232  -143.91127 1.000 52.00872  ? 3   LEU A CD1  1 
ATOM   48     C CD2  . LEU A  1 3   ? -77.44806  -49.26563  -143.90030 1.000 47.67624  ? 3   LEU A CD2  1 
ATOM   49     H H    . LEU A  1 3   ? -80.71045  -49.65161  -141.21907 1.000 51.25096  ? 3   LEU A H    1 
ATOM   50     H HA   . LEU A  1 3   ? -79.57461  -48.06571  -142.93466 1.000 50.26107  ? 3   LEU A HA   1 
ATOM   51     H HB2  . LEU A  1 3   ? -80.23434  -50.76361  -142.92594 1.000 52.64691  ? 3   LEU A HB2  1 
ATOM   52     H HB3  . LEU A  1 3   ? -79.97275  -50.11782  -144.35420 1.000 52.64691  ? 3   LEU A HB3  1 
ATOM   53     H HG   . LEU A  1 3   ? -78.03681  -50.38147  -142.32716 1.000 56.32716  ? 3   LEU A HG   1 
ATOM   54     H HD11 . LEU A  1 3   ? -77.03971  -51.88849  -143.81515 1.000 62.56418  ? 3   LEU A HD11 1 
ATOM   55     H HD12 . LEU A  1 3   ? -78.51133  -52.37747  -143.47054 1.000 62.56418  ? 3   LEU A HD12 1 
ATOM   56     H HD13 . LEU A  1 3   ? -78.21956  -51.64836  -144.85141 1.000 62.56418  ? 3   LEU A HD13 1 
ATOM   57     H HD21 . LEU A  1 3   ? -76.50869  -49.47866  -143.78580 1.000 57.36521  ? 3   LEU A HD21 1 
ATOM   58     H HD22 . LEU A  1 3   ? -77.66289  -49.21446  -144.84483 1.000 57.36521  ? 3   LEU A HD22 1 
ATOM   59     H HD23 . LEU A  1 3   ? -77.65066  -48.42087  -143.46876 1.000 57.36521  ? 3   LEU A HD23 1 
ATOM   60     N N    . ASP A  1 4   ? -81.04096  -47.59457  -144.89068 1.000 48.56976  ? 4   ASP A N    1 
ATOM   61     C CA   . ASP A  1 4   ? -81.97930  -47.11677  -145.89809 1.000 63.01934  ? 4   ASP A CA   1 
ATOM   62     C C    . ASP A  1 4   ? -81.50267  -47.61322  -147.26648 1.000 68.54740  ? 4   ASP A C    1 
ATOM   63     O O    . ASP A  1 4   ? -81.00076  -46.84239  -148.08638 1.000 66.48692  ? 4   ASP A O    1 
ATOM   64     C CB   . ASP A  1 4   ? -82.09876  -45.59374  -145.85537 1.000 59.18256  ? 4   ASP A CB   1 
ATOM   65     C CG   . ASP A  1 4   ? -83.33122  -45.08720  -146.57517 1.000 62.58306  ? 4   ASP A CG   1 
ATOM   66     O OD1  . ASP A  1 4   ? -84.04551  -45.91402  -147.18087 1.000 67.82146  ? 4   ASP A OD1  1 
ATOM   67     O OD2  . ASP A  1 4   ? -83.59111  -43.86434  -146.53422 1.000 62.78886  ? 4   ASP A OD2  1 
ATOM   68     H H    . ASP A  1 4   ? -80.22256  -47.39886  -145.06826 1.000 58.43744  ? 4   ASP A H    1 
ATOM   69     H HA   . ASP A  1 4   ? -82.85674  -47.49332  -145.72715 1.000 75.77692  ? 4   ASP A HA   1 
ATOM   70     H HB2  . ASP A  1 4   ? -82.15094  -45.30581  -144.93056 1.000 71.17279  ? 4   ASP A HB2  1 
ATOM   71     H HB3  . ASP A  1 4   ? -81.31981  -45.20275  -146.28112 1.000 71.17279  ? 4   ASP A HB3  1 
ATOM   72     N N    . LEU A  1 5   ? -81.66301  -48.91328  -147.50442 1.000 80.73556  ? 5   LEU A N    1 
ATOM   73     C CA   . LEU A  1 5   ? -81.25730  -49.51970  -148.76886 1.000 82.53548  ? 5   LEU A CA   1 
ATOM   74     C C    . LEU A  1 5   ? -82.44786  -50.15878  -149.48211 1.000 84.96925  ? 5   LEU A C    1 
ATOM   75     O O    . LEU A  1 5   ? -83.27526  -50.82920  -148.85984 1.000 89.57128  ? 5   LEU A O    1 
ATOM   76     C CB   . LEU A  1 5   ? -80.16429  -50.56617  -148.53149 1.000 75.82664  ? 5   LEU A CB   1 
ATOM   77     H H    . LEU A  1 5   ? -82.00681  -49.46900  -146.94533 1.000 97.03639  ? 5   LEU A H    1 
ATOM   78     H HA   . LEU A  1 5   ? -80.89743  -48.82983  -149.34807 1.000 99.19629  ? 5   LEU A HA   1 
ATOM   79     N N    . ILE A  1 30  ? -80.09970  -77.31072  -137.04939 1.000 63.85437  ? 25  ILE A N    1 
ATOM   80     C CA   . ILE A  1 30  ? -79.53524  -76.96031  -135.75096 1.000 69.72283  ? 25  ILE A CA   1 
ATOM   81     C C    . ILE A  1 30  ? -80.65084  -76.60025  -134.77149 1.000 69.59821  ? 25  ILE A C    1 
ATOM   82     O O    . ILE A  1 30  ? -81.58961  -75.88596  -135.12735 1.000 73.83316  ? 25  ILE A O    1 
ATOM   83     C CB   . ILE A  1 30  ? -78.51537  -75.79870  -135.88081 1.000 83.14664  ? 25  ILE A CB   1 
ATOM   84     C CG1  . ILE A  1 30  ? -77.46716  -75.89457  -134.76349 1.000 83.03521  ? 25  ILE A CG1  1 
ATOM   85     C CG2  . ILE A  1 30  ? -79.22266  -74.43939  -135.86579 1.000 67.70200  ? 25  ILE A CG2  1 
ATOM   86     C CD1  . ILE A  1 30  ? -76.45078  -74.76207  -134.75462 1.000 71.58686  ? 25  ILE A CD1  1 
ATOM   87     H HA   . ILE A  1 30  ? -79.06161  -77.73029  -135.39925 1.000 83.82111  ? 25  ILE A HA   1 
ATOM   88     H HB   . ILE A  1 30  ? -78.06283  -75.88051  -136.73487 1.000 99.92968  ? 25  ILE A HB   1 
ATOM   89     H HG12 . ILE A  1 30  ? -77.92492  -75.88428  -133.90836 1.000 99.79597  ? 25  ILE A HG12 1 
ATOM   90     H HG13 . ILE A  1 30  ? -76.97866  -76.72600  -134.86831 1.000 99.79597  ? 25  ILE A HG13 1 
ATOM   91     H HG21 . ILE A  1 30  ? -78.56517  -73.73974  -136.00402 1.000 81.39612  ? 25  ILE A HG21 1 
ATOM   92     H HG22 . ILE A  1 30  ? -79.88217  -74.41869  -136.57679 1.000 81.39612  ? 25  ILE A HG22 1 
ATOM   93     H HG23 . ILE A  1 30  ? -79.65792  -74.31934  -135.00729 1.000 81.39612  ? 25  ILE A HG23 1 
ATOM   94     H HD11 . ILE A  1 30  ? -75.81327  -74.91547  -134.03981 1.000 86.05795  ? 25  ILE A HD11 1 
ATOM   95     H HD12 . ILE A  1 30  ? -75.99166  -74.74308  -135.60887 1.000 86.05795  ? 25  ILE A HD12 1 
ATOM   96     H HD13 . ILE A  1 30  ? -76.91462  -73.92258  -134.60966 1.000 86.05795  ? 25  ILE A HD13 1 
ATOM   97     N N    . GLN A  1 31  ? -80.53536  -77.08222  -133.53455 1.000 64.52682  ? 26  GLN A N    1 
ATOM   98     C CA   . GLN A  1 31  ? -81.53301  -76.80782  -132.50892 1.000 62.07379  ? 26  GLN A CA   1 
ATOM   99     C C    . GLN A  1 31  ? -80.86559  -76.75074  -131.14391 1.000 60.06142  ? 26  GLN A C    1 
ATOM   100    O O    . GLN A  1 31  ? -80.16972  -77.69212  -130.75033 1.000 62.75454  ? 26  GLN A O    1 
ATOM   101    C CB   . GLN A  1 31  ? -82.63064  -77.87649  -132.50347 1.000 53.48112  ? 26  GLN A CB   1 
ATOM   102    C CG   . GLN A  1 31  ? -83.81563  -77.53870  -133.37532 1.000 53.65631  ? 26  GLN A CG   1 
ATOM   103    C CD   . GLN A  1 31  ? -84.75853  -78.70990  -133.54157 1.000 67.22527  ? 26  GLN A CD   1 
ATOM   104    O OE1  . GLN A  1 31  ? -84.68630  -79.69189  -132.79868 1.000 70.37986  ? 26  GLN A OE1  1 
ATOM   105    N NE2  . GLN A  1 31  ? -85.65266  -78.61443  -134.51820 1.000 66.63848  ? 26  GLN A NE2  1 
ATOM   106    H H    . GLN A  1 31  ? -79.88304  -77.57375  -133.26535 1.000 77.58591  ? 26  GLN A H    1 
ATOM   107    H HA   . GLN A  1 31  ? -81.93334  -75.94258  -132.68779 1.000 74.64227  ? 26  GLN A HA   1 
ATOM   108    H HB2  . GLN A  1 31  ? -82.25473  -78.71067  -132.82555 1.000 64.33106  ? 26  GLN A HB2  1 
ATOM   109    H HB3  . GLN A  1 31  ? -82.95343  -77.98677  -131.59543 1.000 64.33106  ? 26  GLN A HB3  1 
ATOM   110    H HG2  . GLN A  1 31  ? -84.30975  -76.80841  -132.97105 1.000 64.54129  ? 26  GLN A HG2  1 
ATOM   111    H HG3  . GLN A  1 31  ? -83.49938  -77.27861  -134.25466 1.000 64.54129  ? 26  GLN A HG3  1 
ATOM   112    H HE21 . GLN A  1 31  ? -85.67315  -77.91301  -135.01538 1.000 80.11989  ? 26  GLN A HE21 1 
ATOM   113    H HE22 . GLN A  1 31  ? -86.21140  -79.25400  -134.65368 1.000 80.11989  ? 26  GLN A HE22 1 
ATOM   114    N N    . ARG A  1 32  ? -81.09505  -75.65365  -130.42629 1.000 57.52276  ? 27  ARG A N    1 
ATOM   115    C CA   . ARG A  1 32  ? -80.54302  -75.43501  -129.09780 1.000 54.36038  ? 27  ARG A CA   1 
ATOM   116    C C    . ARG A  1 32  ? -81.68638  -75.28346  -128.10519 1.000 46.21326  ? 27  ARG A C    1 
ATOM   117    O O    . ARG A  1 32  ? -82.69221  -74.62630  -128.39645 1.000 46.94275  ? 27  ARG A O    1 
ATOM   118    C CB   . ARG A  1 32  ? -79.64328  -74.19285  -129.06889 1.000 59.29592  ? 27  ARG A CB   1 
ATOM   119    C CG   . ARG A  1 32  ? -78.20834  -74.45334  -129.51365 1.000 65.58526  ? 27  ARG A CG   1 
ATOM   120    C CD   . ARG A  1 32  ? -77.54888  -73.18809  -130.02853 1.000 75.00556  ? 27  ARG A CD   1 
ATOM   121    N NE   . ARG A  1 32  ? -77.89603  -72.92522  -131.42035 1.000 69.71707  ? 27  ARG A NE   1 
ATOM   122    C CZ   . ARG A  1 32  ? -77.65362  -71.78302  -132.04672 1.000 70.50296  ? 27  ARG A CZ   1 
ATOM   123    N NH1  . ARG A  1 32  ? -77.06417  -70.77217  -131.43187 1.000 69.30207  ? 27  ARG A NH1  1 
ATOM   124    N NH2  . ARG A  1 32  ? -78.01205  -71.65270  -133.32057 1.000 73.25867  ? 27  ARG A NH2  1 
ATOM   125    H H    . ARG A  1 32  ? -81.58444  -75.00146  -130.69970 1.000 69.18104  ? 27  ARG A H    1 
ATOM   126    H HA   . ARG A  1 32  ? -80.00369  -76.19597  -128.83143 1.000 65.38618  ? 27  ARG A HA   1 
ATOM   127    H HB2  . ARG A  1 32  ? -80.01882  -73.52355  -129.66212 1.000 71.30883  ? 27  ARG A HB2  1 
ATOM   128    H HB3  . ARG A  1 32  ? -79.61327  -73.85224  -128.16115 1.000 71.30883  ? 27  ARG A HB3  1 
ATOM   129    H HG2  . ARG A  1 32  ? -77.69275  -74.78122  -128.76028 1.000 78.85603  ? 27  ARG A HG2  1 
ATOM   130    H HG3  . ARG A  1 32  ? -78.20721  -75.11014  -130.22745 1.000 78.85603  ? 27  ARG A HG3  1 
ATOM   131    H HD2  . ARG A  1 32  ? -77.84283  -72.43373  -129.49427 1.000 90.16039  ? 27  ARG A HD2  1 
ATOM   132    H HD3  . ARG A  1 32  ? -76.58532  -73.28200  -129.96814 1.000 90.16039  ? 27  ARG A HD3  1 
ATOM   133    H HE   . ARG A  1 32  ? -78.28331  -73.55237  -131.86342 1.000 83.81421  ? 27  ARG A HE   1 
ATOM   134    H HH11 . ARG A  1 32  ? -76.82939  -70.84789  -130.60801 1.000 83.31620  ? 27  ARG A HH11 1 
ATOM   135    H HH12 . ARG A  1 32  ? -76.91547  -70.03878  -131.85570 1.000 83.31620  ? 27  ARG A HH12 1 
ATOM   136    H HH21 . ARG A  1 32  ? -78.39631  -72.30530  -133.72807 1.000 88.06412  ? 27  ARG A HH21 1 
ATOM   137    H HH22 . ARG A  1 32  ? -77.85959  -70.91582  -133.73694 1.000 88.06412  ? 27  ARG A HH22 1 
ATOM   138    N N    . THR A  1 33  ? -81.53116  -75.90328  -126.93302 1.000 38.79043  ? 28  THR A N    1 
ATOM   139    C CA   . THR A  1 33  ? -82.56922  -75.88764  -125.91384 1.000 37.80613  ? 28  THR A CA   1 
ATOM   140    C C    . THR A  1 33  ? -82.35330  -74.72381  -124.95238 1.000 40.37611  ? 28  THR A C    1 
ATOM   141    O O    . THR A  1 33  ? -81.21539  -74.30916  -124.71508 1.000 48.93199  ? 28  THR A O    1 
ATOM   142    C CB   . THR A  1 33  ? -82.56993  -77.20370  -125.13949 1.000 38.13482  ? 28  THR A CB   1 
ATOM   143    O OG1  . THR A  1 33  ? -83.75787  -77.28401  -124.33987 1.000 47.51604  ? 28  THR A OG1  1 
ATOM   144    C CG2  . THR A  1 33  ? -81.34304  -77.31407  -124.23855 1.000 39.11289  ? 28  THR A CG2  1 
ATOM   145    H H    . THR A  1 33  ? -80.82735  -76.34205  -126.70558 1.000 46.44885  ? 28  THR A H    1 
ATOM   146    H HA   . THR A  1 33  ? -83.43931  -75.78117  -126.32916 1.000 44.59876  ? 28  THR A HA   1 
ATOM   147    H HB   . THR A  1 33  ? -82.54519  -77.94348  -125.76640 1.000 44.99319  ? 28  THR A HB   1 
ATOM   148    H HG1  . THR A  1 33  ? -84.42074  -77.45533  -124.82654 1.000 57.17297  ? 28  THR A HG1  1 
ATOM   149    H HG21 . THR A  1 33  ? -81.34522  -78.16787  -123.77819 1.000 46.16687  ? 28  THR A HG21 1 
ATOM   150    H HG22 . THR A  1 33  ? -80.53422  -77.24479  -124.76951 1.000 46.16687  ? 28  THR A HG22 1 
ATOM   151    H HG23 . THR A  1 33  ? -81.34955  -76.60155  -123.58040 1.000 46.16687  ? 28  THR A HG23 1 
ATOM   152    N N    . PRO A  1 34  ? -83.41848  -74.17804  -124.37839 1.000 37.07150  ? 29  PRO A N    1 
ATOM   153    C CA   . PRO A  1 34  ? -83.27411  -72.96345  -123.57004 1.000 36.44109  ? 29  PRO A CA   1 
ATOM   154    C C    . PRO A  1 34  ? -82.69302  -73.22187  -122.18804 1.000 37.05941  ? 29  PRO A C    1 
ATOM   155    O O    . PRO A  1 34  ? -82.76664  -74.32014  -121.63613 1.000 37.29819  ? 29  PRO A O    1 
ATOM   156    C CB   . PRO A  1 34  ? -84.71253  -72.43191  -123.46589 1.000 41.23356  ? 29  PRO A CB   1 
ATOM   157    C CG   . PRO A  1 34  ? -85.57671  -73.62341  -123.68216 1.000 34.93131  ? 29  PRO A CG   1 
ATOM   158    C CD   . PRO A  1 34  ? -84.83360  -74.52043  -124.62774 1.000 36.46564  ? 29  PRO A CD   1 
ATOM   159    H HA   . PRO A  1 34  ? -82.70943  -72.32520  -124.03336 1.000 42.96071  ? 29  PRO A HA   1 
ATOM   160    H HB2  . PRO A  1 34  ? -84.86098  -72.04984  -122.58675 1.000 49.63399  ? 29  PRO A HB2  1 
ATOM   161    H HB3  . PRO A  1 34  ? -84.86755  -71.76143  -124.14950 1.000 49.63399  ? 29  PRO A HB3  1 
ATOM   162    H HG2  . PRO A  1 34  ? -85.72984  -74.07156  -122.83563 1.000 41.45998  ? 29  PRO A HG2  1 
ATOM   163    H HG3  . PRO A  1 34  ? -86.42213  -73.34573  -124.06824 1.000 41.45998  ? 29  PRO A HG3  1 
ATOM   164    H HD2  . PRO A  1 34  ? -85.00411  -75.45345  -124.42456 1.000 43.91248  ? 29  PRO A HD2  1 
ATOM   165    H HD3  . PRO A  1 34  ? -85.07785  -74.33111  -125.54720 1.000 43.91248  ? 29  PRO A HD3  1 
ATOM   166    N N    . LYS A  1 35  ? -82.08977  -72.16347  -121.64779 1.000 41.59798  ? 30  LYS A N    1 
ATOM   167    C CA   . LYS A  1 35  ? -81.67540  -72.09303  -120.25133 1.000 42.32149  ? 30  LYS A CA   1 
ATOM   168    C C    . LYS A  1 35  ? -82.67618  -71.22332  -119.49793 1.000 37.75409  ? 30  LYS A C    1 
ATOM   169    O O    . LYS A  1 35  ? -83.04229  -70.14156  -119.97573 1.000 48.12757  ? 30  LYS A O    1 
ATOM   170    C CB   . LYS A  1 35  ? -80.26337  -71.52175  -120.12543 1.000 39.64470  ? 30  LYS A CB   1 
ATOM   171    H H    . LYS A  1 35  ? -81.90383  -71.44860  -122.08822 1.000 50.07130  ? 30  LYS A H    1 
ATOM   172    H HA   . LYS A  1 35  ? -81.66688  -72.97954  -119.85773 1.000 50.93951  ? 30  LYS A HA   1 
ATOM   173    N N    . ILE A  1 36  ? -83.10675  -71.68569  -118.32921 1.000 37.36146  ? 31  ILE A N    1 
ATOM   174    C CA   . ILE A  1 36  ? -84.22067  -71.08253  -117.61107 1.000 37.38047  ? 31  ILE A CA   1 
ATOM   175    C C    . ILE A  1 36  ? -83.72421  -70.53340  -116.28248 1.000 42.26210  ? 31  ILE A C    1 
ATOM   176    O O    . ILE A  1 36  ? -82.99704  -71.21963  -115.55159 1.000 42.02650  ? 31  ILE A O    1 
ATOM   177    C CB   . ILE A  1 36  ? -85.35950  -72.08811  -117.37342 1.000 36.11900  ? 31  ILE A CB   1 
ATOM   178    C CG1  . ILE A  1 36  ? -85.82273  -72.69220  -118.69649 1.000 38.39510  ? 31  ILE A CG1  1 
ATOM   179    C CG2  . ILE A  1 36  ? -86.52094  -71.41232  -116.65398 1.000 35.88903  ? 31  ILE A CG2  1 
ATOM   180    C CD1  . ILE A  1 36  ? -86.64381  -73.94287  -118.53498 1.000 35.15411  ? 31  ILE A CD1  1 
ATOM   181    H H    . ILE A  1 36  ? -82.76135  -72.36179  -117.92525 1.000 44.06515  ? 31  ILE A H    1 
ATOM   182    H HA   . ILE A  1 36  ? -84.55701  -70.34194  -118.13955 1.000 45.01028  ? 31  ILE A HA   1 
ATOM   183    H HB   . ILE A  1 36  ? -85.02431  -72.80486  -116.81234 1.000 42.57420  ? 31  ILE A HB   1 
ATOM   184    H HG12 . ILE A  1 36  ? -86.36622  -72.03919  -119.16456 1.000 46.22784  ? 31  ILE A HG12 1 
ATOM   185    H HG13 . ILE A  1 36  ? -85.04255  -72.91631  -119.22752 1.000 46.22784  ? 31  ILE A HG13 1 
ATOM   186    H HG21 . ILE A  1 36  ? -87.22649  -72.06285  -116.51289 1.000 43.22056  ? 31  ILE A HG21 1 
ATOM   187    H HG22 . ILE A  1 36  ? -86.20902  -71.07233  -115.80074 1.000 43.22056  ? 31  ILE A HG22 1 
ATOM   188    H HG23 . ILE A  1 36  ? -86.84921  -70.68173  -117.20113 1.000 43.22056  ? 31  ILE A HG23 1 
ATOM   189    H HD11 . ILE A  1 36  ? -86.89508  -74.27119  -119.41246 1.000 41.41634  ? 31  ILE A HD11 1 
ATOM   190    H HD12 . ILE A  1 36  ? -86.11454  -74.61041  -118.07112 1.000 41.41634  ? 31  ILE A HD12 1 
ATOM   191    H HD13 . ILE A  1 36  ? -87.43874  -73.73442  -118.01969 1.000 41.41634  ? 31  ILE A HD13 1 
ATOM   192    N N    . GLN A  1 37  ? -84.14618  -69.31624  -115.95839 1.000 37.35720  ? 32  GLN A N    1 
ATOM   193    C CA   . GLN A  1 37  ? -83.88680  -68.71948  -114.65911 1.000 38.20838  ? 32  GLN A CA   1 
ATOM   194    C C    . GLN A  1 37  ? -85.18230  -68.10929  -114.15579 1.000 37.57034  ? 32  GLN A C    1 
ATOM   195    O O    . GLN A  1 37  ? -85.86748  -67.40174  -114.90026 1.000 41.09994  ? 32  GLN A O    1 
ATOM   196    C CB   . GLN A  1 37  ? -82.79509  -67.65719  -114.73457 1.000 40.95143  ? 32  GLN A CB   1 
ATOM   197    C CG   . GLN A  1 37  ? -81.43001  -68.20989  -115.08234 1.000 42.33427  ? 32  GLN A CG   1 
ATOM   198    C CD   . GLN A  1 37  ? -80.31321  -67.39805  -114.47252 1.000 49.59741  ? 32  GLN A CD   1 
ATOM   199    O OE1  . GLN A  1 37  ? -80.07117  -67.46465  -113.26720 1.000 55.54849  ? 32  GLN A OE1  1 
ATOM   200    N NE2  . GLN A  1 37  ? -79.62414  -66.62209  -115.29995 1.000 46.76204  ? 32  GLN A NE2  1 
ATOM   201    H H    . GLN A  1 37  ? -84.59428  -68.80767  -116.48769 1.000 44.06004  ? 32  GLN A H    1 
ATOM   202    H HA   . GLN A  1 37  ? -83.59043  -69.40040  -114.03508 1.000 45.08146  ? 32  GLN A HA   1 
ATOM   203    H HB2  . GLN A  1 37  ? -83.03552  -67.01087  -115.41674 1.000 49.29544  ? 32  GLN A HB2  1 
ATOM   204    H HB3  . GLN A  1 37  ? -82.72623  -67.21900  -113.87193 1.000 49.29544  ? 32  GLN A HB3  1 
ATOM   205    H HG2  . GLN A  1 37  ? -81.36017  -69.11816  -114.74908 1.000 50.95484  ? 32  GLN A HG2  1 
ATOM   206    H HG3  . GLN A  1 37  ? -81.31905  -68.20060  -116.04592 1.000 50.95484  ? 32  GLN A HG3  1 
ATOM   207    H HE21 . GLN A  1 37  ? -79.82377  -66.60103  -116.13619 1.000 56.26817  ? 32  GLN A HE21 1 
ATOM   208    H HE22 . GLN A  1 37  ? -78.97801  -66.14036  -114.99985 1.000 56.26817  ? 32  GLN A HE22 1 
ATOM   209    N N    . VAL A  1 38  ? -85.51952  -68.39378  -112.90508 1.000 38.12098  ? 33  VAL A N    1 
ATOM   210    C CA   . VAL A  1 38  ? -86.68689  -67.82436  -112.24733 1.000 37.81809  ? 33  VAL A CA   1 
ATOM   211    C C    . VAL A  1 38  ? -86.17376  -67.02168  -111.06298 1.000 41.79979  ? 33  VAL A C    1 
ATOM   212    O O    . VAL A  1 38  ? -85.47180  -67.56154  -110.19654 1.000 42.91866  ? 33  VAL A O    1 
ATOM   213    C CB   . VAL A  1 38  ? -87.67898  -68.90325  -111.79437 1.000 38.62685  ? 33  VAL A CB   1 
ATOM   214    C CG1  . VAL A  1 38  ? -89.03579  -68.27978  -111.48996 1.000 42.07604  ? 33  VAL A CG1  1 
ATOM   215    C CG2  . VAL A  1 38  ? -87.81103  -69.98401  -112.85875 1.000 43.33558  ? 33  VAL A CG2  1 
ATOM   216    H H    . VAL A  1 38  ? -85.07367  -68.93043  -112.40226 1.000 44.97657  ? 33  VAL A H    1 
ATOM   217    H HA   . VAL A  1 38  ? -87.15419  -67.23151  -112.85648 1.000 44.61311  ? 33  VAL A HA   1 
ATOM   218    H HB   . VAL A  1 38  ? -87.34694  -69.31825  -110.98294 1.000 46.50594  ? 33  VAL A HB   1 
ATOM   219    H HG11 . VAL A  1 38  ? -89.64679  -68.97696  -111.20444 1.000 50.64497  ? 33  VAL A HG11 1 
ATOM   220    H HG12 . VAL A  1 38  ? -88.93028  -67.62293  -110.78405 1.000 50.64497  ? 33  VAL A HG12 1 
ATOM   221    H HG13 . VAL A  1 38  ? -89.37383  -67.85185  -112.29215 1.000 50.64497  ? 33  VAL A HG13 1 
ATOM   222    H HG21 . VAL A  1 38  ? -88.45138  -70.64739  -112.55747 1.000 52.15642  ? 33  VAL A HG21 1 
ATOM   223    H HG22 . VAL A  1 38  ? -88.11874  -69.57826  -113.68433 1.000 52.15642  ? 33  VAL A HG22 1 
ATOM   224    H HG23 . VAL A  1 38  ? -86.94513  -70.39883  -112.99672 1.000 52.15642  ? 33  VAL A HG23 1 
ATOM   225    N N    . TYR A  1 39  ? -86.50712  -65.73641  -111.02955 1.000 45.16415  ? 34  TYR A N    1 
ATOM   226    C CA   . TYR A  1 39  ? -85.97826  -64.86286  -109.99364 1.000 46.51816  ? 34  TYR A CA   1 
ATOM   227    C C    . TYR A  1 39  ? -86.85749  -63.62918  -109.87920 1.000 46.09361  ? 34  TYR A C    1 
ATOM   228    O O    . TYR A  1 39  ? -87.72435  -63.37210  -110.71800 1.000 40.87900  ? 34  TYR A O    1 
ATOM   229    C CB   . TYR A  1 39  ? -84.53373  -64.46302  -110.29594 1.000 42.64398  ? 34  TYR A CB   1 
ATOM   230    C CG   . TYR A  1 39  ? -84.36325  -63.83892  -111.66081 1.000 50.37221  ? 34  TYR A CG   1 
ATOM   231    C CD1  . TYR A  1 39  ? -84.17668  -64.63039  -112.78576 1.000 49.23591  ? 34  TYR A CD1  1 
ATOM   232    C CD2  . TYR A  1 39  ? -84.39215  -62.45970  -111.82692 1.000 47.75382  ? 34  TYR A CD2  1 
ATOM   233    C CE1  . TYR A  1 39  ? -84.02093  -64.06662  -114.03628 1.000 46.56808  ? 34  TYR A CE1  1 
ATOM   234    C CE2  . TYR A  1 39  ? -84.23367  -61.88654  -113.07347 1.000 44.25713  ? 34  TYR A CE2  1 
ATOM   235    C CZ   . TYR A  1 39  ? -84.04738  -62.69259  -114.17319 1.000 45.68920  ? 34  TYR A CZ   1 
ATOM   236    O OH   . TYR A  1 39  ? -83.89248  -62.11775  -115.41463 1.000 42.31146  ? 34  TYR A OH   1 
ATOM   237    H H    . TYR A  1 39  ? -87.03288  -65.35148  -111.59080 1.000 54.35070  ? 34  TYR A H    1 
ATOM   238    H HA   . TYR A  1 39  ? -86.00802  -65.33330  -109.14587 1.000 55.97552  ? 34  TYR A HA   1 
ATOM   239    H HB2  . TYR A  1 39  ? -84.24134  -63.81736  -109.63372 1.000 51.32649  ? 34  TYR A HB2  1 
ATOM   240    H HB3  . TYR A  1 39  ? -83.97410  -65.25437  -110.25742 1.000 51.32649  ? 34  TYR A HB3  1 
ATOM   241    H HD1  . TYR A  1 39  ? -84.15627  -65.55578  -112.69556 1.000 59.23681  ? 34  TYR A HD1  1 
ATOM   242    H HD2  . TYR A  1 39  ? -84.52046  -61.91289  -111.08567 1.000 57.45830  ? 34  TYR A HD2  1 
ATOM   243    H HE1  . TYR A  1 39  ? -83.89894  -64.60880  -114.78198 1.000 56.03541  ? 34  TYR A HE1  1 
ATOM   244    H HE2  . TYR A  1 39  ? -84.25274  -60.96166  -113.16907 1.000 53.26228  ? 34  TYR A HE2  1 
ATOM   245    H HH   . TYR A  1 39  ? -83.48562  -61.38628  -115.34379 1.000 50.92747  ? 34  TYR A HH   1 
ATOM   246    N N    . SER A  1 40  ? -86.61222  -62.86635  -108.82391 1.000 54.86503  ? 35  SER A N    1 
ATOM   247    C CA   . SER A  1 40  ? -87.29721  -61.60764  -108.58518 1.000 56.99507  ? 35  SER A CA   1 
ATOM   248    C C    . SER A  1 40  ? -86.41335  -60.44362  -109.01867 1.000 55.60121  ? 35  SER A C    1 
ATOM   249    O O    . SER A  1 40  ? -85.18327  -60.54462  -109.04014 1.000 50.28402  ? 35  SER A O    1 
ATOM   250    C CB   . SER A  1 40  ? -87.67029  -61.46480  -107.10699 1.000 53.05548  ? 35  SER A CB   1 
ATOM   251    O OG   . SER A  1 40  ? -86.64023  -61.94174  -106.25769 1.000 51.17367  ? 35  SER A OG   1 
ATOM   252    H H    . SER A  1 40  ? -86.03701  -63.06297  -108.21558 1.000 65.99176  ? 35  SER A H    1 
ATOM   253    H HA   . SER A  1 40  ? -88.11633  -61.57645  -109.10381 1.000 68.54781  ? 35  SER A HA   1 
ATOM   254    H HB2  . SER A  1 40  ? -87.82560  -60.52710  -106.91332 1.000 63.82030  ? 35  SER A HB2  1 
ATOM   255    H HB3  . SER A  1 40  ? -88.47671  -61.97655  -106.93759 1.000 63.82030  ? 35  SER A HB3  1 
ATOM   256    H HG   . SER A  1 40  ? -86.27322  -61.29815  -105.86183 1.000 61.56213  ? 35  SER A HG   1 
ATOM   257    N N    . ARG A  1 41  ? -87.06294  -59.33720  -109.38571 1.000 59.24123  ? 36  ARG A N    1 
ATOM   258    C CA   . ARG A  1 41  ? -86.33468  -58.10975  -109.69017 1.000 49.97382  ? 36  ARG A CA   1 
ATOM   259    C C    . ARG A  1 41  ? -85.55147  -57.63473  -108.47463 1.000 52.51584  ? 36  ARG A C    1 
ATOM   260    O O    . ARG A  1 41  ? -84.33254  -57.43552  -108.54335 1.000 57.51293  ? 36  ARG A O    1 
ATOM   261    C CB   . ARG A  1 41  ? -87.31641  -57.03678  -110.16088 1.000 52.76751  ? 36  ARG A CB   1 
ATOM   262    C CG   . ARG A  1 41  ? -86.68607  -55.70896  -110.54488 1.000 49.73795  ? 36  ARG A CG   1 
ATOM   263    C CD   . ARG A  1 41  ? -87.74026  -54.73248  -111.05800 1.000 45.06532  ? 36  ARG A CD   1 
ATOM   264    N NE   . ARG A  1 41  ? -88.27039  -55.13708  -112.35615 1.000 45.29210  ? 36  ARG A NE   1 
ATOM   265    C CZ   . ARG A  1 41  ? -89.24774  -54.51314  -112.99993 1.000 47.96648  ? 36  ARG A CZ   1 
ATOM   266    N NH1  . ARG A  1 41  ? -89.84538  -53.45122  -112.48792 1.000 53.00972  ? 36  ARG A NH1  1 
ATOM   267    N NH2  . ARG A  1 41  ? -89.63190  -54.96451  -114.19026 1.000 43.61782  ? 36  ARG A NH2  1 
ATOM   268    H H    . ARG A  1 41  ? -87.91687  -59.27293  -109.46489 1.000 71.24319  ? 36  ARG A H    1 
ATOM   269    H HA   . ARG A  1 41  ? -85.70358  -58.27667  -110.40762 1.000 60.12230  ? 36  ARG A HA   1 
ATOM   270    H HB2  . ARG A  1 41  ? -87.78553  -57.37174  -110.94103 1.000 63.47473  ? 36  ARG A HB2  1 
ATOM   271    H HB3  . ARG A  1 41  ? -87.94653  -56.86245  -109.44432 1.000 63.47473  ? 36  ARG A HB3  1 
ATOM   272    H HG2  . ARG A  1 41  ? -86.25743  -55.31771  -109.76766 1.000 59.83926  ? 36  ARG A HG2  1 
ATOM   273    H HG3  . ARG A  1 41  ? -86.03252  -55.85235  -111.24718 1.000 59.83926  ? 36  ARG A HG3  1 
ATOM   274    H HD2  . ARG A  1 41  ? -88.47645  -54.69645  -110.42743 1.000 54.23211  ? 36  ARG A HD2  1 
ATOM   275    H HD3  . ARG A  1 41  ? -87.34194  -53.85322  -111.15355 1.000 54.23211  ? 36  ARG A HD3  1 
ATOM   276    H HE   . ARG A  1 41  ? -87.92424  -55.82967  -112.73046 1.000 54.50424  ? 36  ARG A HE   1 
ATOM   277    H HH11 . ARG A  1 41  ? -89.60253  -53.14957  -111.72005 1.000 63.76539  ? 36  ARG A HH11 1 
ATOM   278    H HH12 . ARG A  1 41  ? -90.47709  -53.06192  -112.92265 1.000 63.76539  ? 36  ARG A HH12 1 
ATOM   279    H HH21 . ARG A  1 41  ? -89.24765  -55.65307  -114.53353 1.000 52.49510  ? 36  ARG A HH21 1 
ATOM   280    H HH22 . ARG A  1 41  ? -90.26461  -54.56787  -114.61682 1.000 52.49510  ? 36  ARG A HH22 1 
ATOM   281    N N    . HIS A  1 42  ? -86.23505  -57.45955  -107.35381 1.000 60.56357  ? 37  HIS A N    1 
ATOM   282    C CA   . HIS A  1 42  ? -85.65423  -57.06275  -106.08115 1.000 66.19582  ? 37  HIS A CA   1 
ATOM   283    C C    . HIS A  1 42  ? -85.58863  -58.25506  -105.14061 1.000 59.69716  ? 37  HIS A C    1 
ATOM   284    O O    . HIS A  1 42  ? -86.17167  -59.31001  -105.40817 1.000 60.84581  ? 37  HIS A O    1 
ATOM   285    C CB   . HIS A  1 42  ? -86.48824  -55.94321  -105.45321 1.000 71.13599  ? 37  HIS A CB   1 
ATOM   286    C CG   . HIS A  1 42  ? -86.86362  -54.85021  -106.40945 1.000 69.29758  ? 37  HIS A CG   1 
ATOM   287    N ND1  . HIS A  1 42  ? -85.94263  -54.21411  -107.21619 1.000 54.40513  ? 37  HIS A ND1  1 
ATOM   288    C CD2  . HIS A  1 42  ? -88.05982  -54.27047  -106.67498 1.000 61.15914  ? 37  HIS A CD2  1 
ATOM   289    C CE1  . HIS A  1 42  ? -86.55669  -53.29472  -107.94092 1.000 63.61264  ? 37  HIS A CE1  1 
ATOM   290    N NE2  . HIS A  1 42  ? -87.84205  -53.31029  -107.63373 1.000 60.33652  ? 37  HIS A NE2  1 
ATOM   291    H H    . HIS A  1 42  ? -87.08627  -57.57136  -107.30362 1.000 72.83001  ? 37  HIS A H    1 
ATOM   292    H HA   . HIS A  1 42  ? -84.75456  -56.72950  -106.22411 1.000 79.58871  ? 37  HIS A HA   1 
ATOM   293    H HB2  . HIS A  1 42  ? -87.30915  -56.32514  -105.10518 1.000 85.51691  ? 37  HIS A HB2  1 
ATOM   294    H HB3  . HIS A  1 42  ? -85.97747  -55.54198  -104.73278 1.000 85.51691  ? 37  HIS A HB3  1 
ATOM   295    H HD2  . HIS A  1 42  ? -88.87543  -54.48282  -106.28181 1.000 73.54469  ? 37  HIS A HD2  1 
ATOM   296    H HE1  . HIS A  1 42  ? -86.15270  -52.73230  -108.56171 1.000 76.48889  ? 37  HIS A HE1  1 
ATOM   297    H HE2  . HIS A  1 42  ? -88.44439  -52.80205  -107.97794 1.000 72.55754  ? 37  HIS A HE2  1 
ATOM   298    N N    . PRO A  1 43  ? -84.87229  -58.13520  -104.02129 1.000 59.29521  ? 38  PRO A N    1 
ATOM   299    C CA   . PRO A  1 43  ? -84.94160  -59.19723  -103.00708 1.000 52.96200  ? 38  PRO A CA   1 
ATOM   300    C C    . PRO A  1 43  ? -86.34137  -59.26209  -102.42193 1.000 57.45055  ? 38  PRO A C    1 
ATOM   301    O O    . PRO A  1 43  ? -86.96689  -58.23645  -102.14318 1.000 50.71273  ? 38  PRO A O    1 
ATOM   302    C CB   . PRO A  1 43  ? -83.90329  -58.78812  -101.95647 1.000 52.30573  ? 38  PRO A CB   1 
ATOM   303    C CG   . PRO A  1 43  ? -83.49144  -57.41382  -102.27549 1.000 55.33532  ? 38  PRO A CG   1 
ATOM   304    C CD   . PRO A  1 43  ? -83.93938  -57.05241  -103.65968 1.000 56.94572  ? 38  PRO A CD   1 
ATOM   305    H HA   . PRO A  1 43  ? -84.68342  -60.05673  -103.37519 1.000 63.70812  ? 38  PRO A HA   1 
ATOM   306    H HB2  . PRO A  1 43  ? -84.30478  -58.82684  -101.07431 1.000 62.92060  ? 38  PRO A HB2  1 
ATOM   307    H HB3  . PRO A  1 43  ? -83.14403  -59.39007  -102.00213 1.000 62.92060  ? 38  PRO A HB3  1 
ATOM   308    H HG2  . PRO A  1 43  ? -83.89637  -56.81159  -101.63187 1.000 66.55610  ? 38  PRO A HG2  1 
ATOM   309    H HG3  . PRO A  1 43  ? -82.52467  -57.35887  -102.21865 1.000 66.55610  ? 38  PRO A HG3  1 
ATOM   310    H HD2  . PRO A  1 43  ? -84.39205  -56.19452  -103.66100 1.000 68.48858  ? 38  PRO A HD2  1 
ATOM   311    H HD3  . PRO A  1 43  ? -83.18556  -57.03070  -104.26976 1.000 68.48858  ? 38  PRO A HD3  1 
ATOM   312    N N    . ALA A  1 44  ? -86.83057  -60.48315  -102.24423 1.000 62.24573  ? 39  ALA A N    1 
ATOM   313    C CA   . ALA A  1 44  ? -88.22195  -60.68364  -101.87209 1.000 48.52764  ? 39  ALA A CA   1 
ATOM   314    C C    . ALA A  1 44  ? -88.46583  -60.28794  -100.42185 1.000 56.62757  ? 39  ALA A C    1 
ATOM   315    O O    . ALA A  1 44  ? -87.70343  -60.66322  -99.52694  1.000 62.93137  ? 39  ALA A O    1 
ATOM   316    C CB   . ALA A  1 44  ? -88.61315  -62.14482  -102.08937 1.000 56.37686  ? 39  ALA A CB   1 
ATOM   317    H H    . ALA A  1 44  ? -86.37840  -61.20928  -102.33294 1.000 74.84860  ? 39  ALA A H    1 
ATOM   318    H HA   . ALA A  1 44  ? -88.78089  -60.12099  -102.43058 1.000 58.14644  ? 39  ALA A HA   1 
ATOM   319    H HB1  . ALA A  1 44  ? -89.54088  -62.26486  -101.83284 1.000 67.80595  ? 39  ALA A HB1  1 
ATOM   320    H HB2  . ALA A  1 44  ? -88.49774  -62.36663  -103.02659 1.000 67.80595  ? 39  ALA A HB2  1 
ATOM   321    H HB3  . ALA A  1 44  ? -88.04335  -62.70884  -101.54337 1.000 67.80595  ? 39  ALA A HB3  1 
ATOM   322    N N    . GLU A  1 45  ? -89.53720  -59.52856  -100.19496 1.000 67.44482  ? 40  GLU A N    1 
ATOM   323    C CA   . GLU A  1 45  ? -90.00599  -59.18408  -98.85717  1.000 67.57794  ? 40  GLU A CA   1 
ATOM   324    C C    . GLU A  1 45  ? -91.49601  -59.49137  -98.79439  1.000 63.02313  ? 40  GLU A C    1 
ATOM   325    O O    . GLU A  1 45  ? -92.28793  -58.88878  -99.52870  1.000 59.17897  ? 40  GLU A O    1 
ATOM   326    C CB   . GLU A  1 45  ? -89.73723  -57.71263  -98.53136  1.000 68.83978  ? 40  GLU A CB   1 
ATOM   327    C CG   . GLU A  1 45  ? -90.51628  -57.18427  -97.33063  1.000 82.10019  ? 40  GLU A CG   1 
ATOM   328    C CD   . GLU A  1 45  ? -90.14463  -55.75211  -96.96417  1.000 95.74773  ? 40  GLU A CD   1 
ATOM   329    O OE1  . GLU A  1 45  ? -89.16934  -55.21337  -97.53622  1.000 83.46617  ? 40  GLU A OE1  1 
ATOM   330    O OE2  . GLU A  1 45  ? -90.83266  -55.16775  -96.09891  1.000 91.83728  ? 40  GLU A OE2  1 
ATOM   331    H H    . GLU A  1 45  ? -90.02230  -59.19191  -100.82021 1.000 81.08751  ? 40  GLU A H    1 
ATOM   332    H HA   . GLU A  1 45  ? -89.54492  -59.72153  -98.19425  1.000 81.24724  ? 40  GLU A HA   1 
ATOM   333    H HB2  . GLU A  1 45  ? -88.79252  -57.60532  -98.33927  1.000 82.76145  ? 40  GLU A HB2  1 
ATOM   334    H HB3  . GLU A  1 45  ? -89.98250  -57.17511  -99.30065  1.000 82.76145  ? 40  GLU A HB3  1 
ATOM   335    H HG2  . GLU A  1 45  ? -91.46405  -57.20405  -97.53618  1.000 98.67394  ? 40  GLU A HG2  1 
ATOM   336    H HG3  . GLU A  1 45  ? -90.33159  -57.74707  -96.56248  1.000 98.67394  ? 40  GLU A HG3  1 
ATOM   337    N N    . ASN A  1 46  ? -91.87477  -60.42318  -97.92295  1.000 61.90805  ? 41  ASN A N    1 
ATOM   338    C CA   . ASN A  1 46  ? -93.26457  -60.85706  -97.83633  1.000 67.39715  ? 41  ASN A CA   1 
ATOM   339    C C    . ASN A  1 46  ? -94.18446  -59.66637  -97.59610  1.000 65.51556  ? 41  ASN A C    1 
ATOM   340    O O    . ASN A  1 46  ? -94.08668  -58.99198  -96.56562  1.000 69.55101  ? 41  ASN A O    1 
ATOM   341    C CB   . ASN A  1 46  ? -93.41810  -61.88611  -96.71664  1.000 59.32388  ? 41  ASN A CB   1 
ATOM   342    H H    . ASN A  1 46  ? -91.34662  -60.81898  -97.37158  1.000 74.44338  ? 41  ASN A H    1 
ATOM   343    H HA   . ASN A  1 46  ? -93.52104  -61.27321  -98.67415  1.000 81.03030  ? 41  ASN A HA   1 
ATOM   344    N N    . GLY A  1 47  ? -95.07842  -59.41236  -98.55420  1.000 64.77451  ? 42  GLY A N    1 
ATOM   345    C CA   . GLY A  1 47  ? -96.00685  -58.30452  -98.48486  1.000 59.33049  ? 42  GLY A CA   1 
ATOM   346    C C    . GLY A  1 47  ? -95.59541  -57.06760  -99.25283  1.000 64.94965  ? 42  GLY A C    1 
ATOM   347    O O    . GLY A  1 47  ? -96.34571  -56.08231  -99.25073  1.000 66.31912  ? 42  GLY A O    1 
ATOM   348    H H    . GLY A  1 47  ? -95.16185  -59.88410  -99.26841  1.000 77.88314  ? 42  GLY A H    1 
ATOM   349    H HA2  . GLY A  1 47  ? -96.86302  -58.59667  -98.83488  1.000 71.35031  ? 42  GLY A HA2  1 
ATOM   350    H HA3  . GLY A  1 47  ? -96.11584  -58.05059  -97.55505  1.000 71.35031  ? 42  GLY A HA3  1 
ATOM   351    N N    . LYS A  1 48  ? -94.43767  -57.08524  -99.90869  1.000 60.79469  ? 43  LYS A N    1 
ATOM   352    C CA   . LYS A  1 48  ? -93.90678  -55.93024  -100.62279 1.000 56.00930  ? 43  LYS A CA   1 
ATOM   353    C C    . LYS A  1 48  ? -93.95059  -56.20533  -102.11974 1.000 52.20300  ? 43  LYS A C    1 
ATOM   354    O O    . LYS A  1 48  ? -93.35919  -57.18334  -102.59103 1.000 48.66959  ? 43  LYS A O    1 
ATOM   355    C CB   . LYS A  1 48  ? -92.47587  -55.62514  -100.17528 1.000 52.77491  ? 43  LYS A CB   1 
ATOM   356    H H    . LYS A  1 48  ? -93.92778  -57.77625  -99.95474  1.000 73.10735  ? 43  LYS A H    1 
ATOM   357    H HA   . LYS A  1 48  ? -94.46129  -55.15578  -100.43937 1.000 67.36488  ? 43  LYS A HA   1 
ATOM   358    N N    . SER A  1 49  ? -94.64903  -55.34248  -102.85779 1.000 53.04919  ? 44  SER A N    1 
ATOM   359    C CA   . SER A  1 49  ? -94.76324  -55.50034  -104.30058 1.000 52.87719  ? 44  SER A CA   1 
ATOM   360    C C    . SER A  1 49  ? -93.39672  -55.77649  -104.91264 1.000 50.99683  ? 44  SER A C    1 
ATOM   361    O O    . SER A  1 49  ? -92.37659  -55.24645  -104.46670 1.000 52.28390  ? 44  SER A O    1 
ATOM   362    C CB   . SER A  1 49  ? -95.37512  -54.24281  -104.92305 1.000 50.97399  ? 44  SER A CB   1 
ATOM   363    O OG   . SER A  1 49  ? -95.43971  -54.34610  -106.33446 1.000 58.99208  ? 44  SER A OG   1 
ATOM   364    H H    . SER A  1 49  ? -95.06517  -54.65812  -102.54461 1.000 63.81275  ? 44  SER A H    1 
ATOM   365    H HA   . SER A  1 49  ? -95.34687  -56.24938  -104.49861 1.000 63.60635  ? 44  SER A HA   1 
ATOM   366    H HB2  . SER A  1 49  ? -96.27310  -54.12563  -104.57549 1.000 61.32250  ? 44  SER A HB2  1 
ATOM   367    H HB3  . SER A  1 49  ? -94.82638  -53.47793  -104.68909 1.000 61.32250  ? 44  SER A HB3  1 
ATOM   368    H HG   . SER A  1 49  ? -95.78758  -53.65317  -106.65761 1.000 70.94421  ? 44  SER A HG   1 
ATOM   369    N N    . ASN A  1 50  ? -93.38214  -56.62184  -105.93412 1.000 45.15393  ? 45  ASN A N    1 
ATOM   370    C CA   . ASN A  1 50  ? -92.13731  -57.04151  -106.56060 1.000 42.72792  ? 45  ASN A CA   1 
ATOM   371    C C    . ASN A  1 50  ? -92.45895  -57.50242  -107.97820 1.000 47.21526  ? 45  ASN A C    1 
ATOM   372    O O    . ASN A  1 50  ? -93.57910  -57.31761  -108.46607 1.000 41.51076  ? 45  ASN A O    1 
ATOM   373    C CB   . ASN A  1 50  ? -91.46118  -58.12940  -105.71869 1.000 36.52159  ? 45  ASN A CB   1 
ATOM   374    C CG   . ASN A  1 50  ? -89.98980  -58.24512  -106.00680 1.000 39.18667  ? 45  ASN A CG   1 
ATOM   375    O OD1  . ASN A  1 50  ? -89.52366  -57.81157  -107.05985 1.000 47.69576  ? 45  ASN A OD1  1 
ATOM   376    N ND2  . ASN A  1 50  ? -89.24601  -58.83455  -105.08299 1.000 49.60061  ? 45  ASN A ND2  1 
ATOM   377    H H    . ASN A  1 50  ? -94.08629  -56.96904  -106.28516 1.000 54.33843  ? 45  ASN A H    1 
ATOM   378    H HA   . ASN A  1 50  ? -91.53196  -56.28621  -106.62363 1.000 51.42722  ? 45  ASN A HA   1 
ATOM   379    H HB2  . ASN A  1 50  ? -91.56841  -57.91583  -104.77859 1.000 43.05731  ? 45  ASN A HB2  1 
ATOM   380    H HB3  . ASN A  1 50  ? -91.87479  -58.98482  -105.91385 1.000 43.05731  ? 45  ASN A HB3  1 
ATOM   381    H HD21 . ASN A  1 50  ? -88.39927  -58.92302  -105.20471 1.000 59.67445  ? 45  ASN A HD21 1 
ATOM   382    H HD22 . ASN A  1 50  ? -89.60976  -59.12881  -104.36140 1.000 59.67445  ? 45  ASN A HD22 1 
ATOM   383    N N    . PHE A  1 51  ? -91.47136  -58.09845  -108.64564 1.000 42.24364  ? 46  PHE A N    1 
ATOM   384    C CA   . PHE A  1 51  ? -91.61694  -58.56974  -110.01555 1.000 39.51554  ? 46  PHE A CA   1 
ATOM   385    C C    . PHE A  1 51  ? -91.02345  -59.96425  -110.13524 1.000 42.04983  ? 46  PHE A C    1 
ATOM   386    O O    . PHE A  1 51  ? -89.88040  -60.19024  -109.72333 1.000 49.79116  ? 46  PHE A O    1 
ATOM   387    C CB   . PHE A  1 51  ? -90.92553  -57.62209  -111.00400 1.000 51.47306  ? 46  PHE A CB   1 
ATOM   388    C CG   . PHE A  1 51  ? -91.81716  -56.53325  -111.52565 1.000 47.99917  ? 46  PHE A CG   1 
ATOM   389    C CD1  . PHE A  1 51  ? -92.58626  -56.73496  -112.65771 1.000 40.77390  ? 46  PHE A CD1  1 
ATOM   390    C CD2  . PHE A  1 51  ? -91.88716  -55.30792  -110.88195 1.000 49.90704  ? 46  PHE A CD2  1 
ATOM   391    C CE1  . PHE A  1 51  ? -93.40907  -55.73570  -113.13807 1.000 47.36959  ? 46  PHE A CE1  1 
ATOM   392    C CE2  . PHE A  1 51  ? -92.70971  -54.30476  -111.35763 1.000 42.57904  ? 46  PHE A CE2  1 
ATOM   393    C CZ   . PHE A  1 51  ? -93.47206  -54.51880  -112.48700 1.000 47.54128  ? 46  PHE A CZ   1 
ATOM   394    H H    . PHE A  1 51  ? -90.69057  -58.24293  -108.31536 1.000 50.84609  ? 46  PHE A H    1 
ATOM   395    H HA   . PHE A  1 51  ? -92.55973  -58.61771  -110.23859 1.000 47.57237  ? 46  PHE A HA   1 
ATOM   396    H HB2  . PHE A  1 51  ? -90.17425  -57.20073  -110.55797 1.000 61.92139  ? 46  PHE A HB2  1 
ATOM   397    H HB3  . PHE A  1 51  ? -90.61342  -58.13805  -111.76379 1.000 61.92139  ? 46  PHE A HB3  1 
ATOM   398    H HD1  . PHE A  1 51  ? -92.54867  -57.55227  -113.09985 1.000 49.08240  ? 46  PHE A HD1  1 
ATOM   399    H HD2  . PHE A  1 51  ? -91.37427  -55.15905  -110.12058 1.000 60.04217  ? 46  PHE A HD2  1 
ATOM   400    H HE1  . PHE A  1 51  ? -93.92126  -55.88188  -113.90043 1.000 56.99723  ? 46  PHE A HE1  1 
ATOM   401    H HE2  . PHE A  1 51  ? -92.74926  -53.48667  -110.91709 1.000 51.24857  ? 46  PHE A HE2  1 
ATOM   402    H HZ   . PHE A  1 51  ? -94.02701  -53.84574  -112.80937 1.000 57.20325  ? 46  PHE A HZ   1 
ATOM   403    N N    . LEU A  1 52  ? -91.79304  -60.88950  -110.70722 1.000 36.60965  ? 47  LEU A N    1 
ATOM   404    C CA   . LEU A  1 52  ? -91.35746  -62.26495  -110.92115 1.000 35.46356  ? 47  LEU A CA   1 
ATOM   405    C C    . LEU A  1 52  ? -90.91366  -62.43956  -112.36652 1.000 35.37730  ? 47  LEU A C    1 
ATOM   406    O O    . LEU A  1 52  ? -91.66812  -62.11893  -113.29183 1.000 34.12914  ? 47  LEU A O    1 
ATOM   407    C CB   . LEU A  1 52  ? -92.48334  -63.24578  -110.59926 1.000 35.95219  ? 47  LEU A CB   1 
ATOM   408    C CG   . LEU A  1 52  ? -92.21189  -64.71365  -110.92939 1.000 33.75916  ? 47  LEU A CG   1 
ATOM   409    C CD1  . LEU A  1 52  ? -91.01193  -65.21635  -110.15001 1.000 34.55193  ? 47  LEU A CD1  1 
ATOM   410    C CD2  . LEU A  1 52  ? -93.44510  -65.55357  -110.63160 1.000 34.31283  ? 47  LEU A CD2  1 
ATOM   411    H H    . LEU A  1 52  ? -92.59231  -60.73856  -110.98647 1.000 44.08530  ? 47  LEU A H    1 
ATOM   412    H HA   . LEU A  1 52  ? -90.60437  -62.45897  -110.34140 1.000 42.71000  ? 47  LEU A HA   1 
ATOM   413    H HB2  . LEU A  1 52  ? -92.66540  -63.19481  -109.64786 1.000 43.29635  ? 47  LEU A HB2  1 
ATOM   414    H HB3  . LEU A  1 52  ? -93.26887  -62.97934  -111.10210 1.000 43.29635  ? 47  LEU A HB3  1 
ATOM   415    H HG   . LEU A  1 52  ? -92.00962  -64.80162  -111.87398 1.000 40.66471  ? 47  LEU A HG   1 
ATOM   416    H HD11 . LEU A  1 52  ? -90.86132  -66.14920  -110.36907 1.000 41.61603  ? 47  LEU A HD11 1 
ATOM   417    H HD12 . LEU A  1 52  ? -90.23438  -64.68979  -110.39301 1.000 41.61603  ? 47  LEU A HD12 1 
ATOM   418    H HD13 . LEU A  1 52  ? -91.19049  -65.12407  -109.20106 1.000 41.61603  ? 47  LEU A HD13 1 
ATOM   419    H HD21 . LEU A  1 52  ? -93.25429  -66.48079  -110.84316 1.000 41.32911  ? 47  LEU A HD21 1 
ATOM   420    H HD22 . LEU A  1 52  ? -93.66614  -65.46762  -109.69104 1.000 41.32911  ? 47  LEU A HD22 1 
ATOM   421    H HD23 . LEU A  1 52  ? -94.18275  -65.23530  -111.17517 1.000 41.32911  ? 47  LEU A HD23 1 
ATOM   422    N N    . ASN A  1 53  ? -89.70528  -62.97112  -112.55580 1.000 38.86994  ? 48  ASN A N    1 
ATOM   423    C CA   . ASN A  1 53  ? -89.07181  -63.03925  -113.86394 1.000 36.74324  ? 48  ASN A CA   1 
ATOM   424    C C    . ASN A  1 53  ? -88.75296  -64.47859  -114.24273 1.000 35.35550  ? 48  ASN A C    1 
ATOM   425    O O    . ASN A  1 53  ? -88.31772  -65.26921  -113.40109 1.000 34.10897  ? 48  ASN A O    1 
ATOM   426    C CB   . ASN A  1 53  ? -87.76209  -62.23294  -113.89026 1.000 39.21876  ? 48  ASN A CB   1 
ATOM   427    C CG   . ASN A  1 53  ? -87.98533  -60.74154  -113.79853 1.000 39.11144  ? 48  ASN A CG   1 
ATOM   428    O OD1  . ASN A  1 53  ? -89.00835  -60.22248  -114.24482 1.000 38.26310  ? 48  ASN A OD1  1 
ATOM   429    N ND2  . ASN A  1 53  ? -87.01810  -60.03800  -113.22288 1.000 40.36710  ? 48  ASN A ND2  1 
ATOM   430    H H    . ASN A  1 53  ? -89.22584  -63.30502  -111.92473 1.000 46.79764  ? 48  ASN A H    1 
ATOM   431    H HA   . ASN A  1 53  ? -89.69260  -62.67958  -114.51675 1.000 44.24561  ? 48  ASN A HA   1 
ATOM   432    H HB2  . ASN A  1 53  ? -87.21245  -62.49983  -113.13689 1.000 47.21623  ? 48  ASN A HB2  1 
ATOM   433    H HB3  . ASN A  1 53  ? -87.29654  -62.41495  -114.72155 1.000 47.21623  ? 48  ASN A HB3  1 
ATOM   434    H HD21 . ASN A  1 53  ? -87.09478  -59.18496  -113.14509 1.000 48.59424  ? 48  ASN A HD21 1 
ATOM   435    H HD22 . ASN A  1 53  ? -86.31476  -60.43521  -112.92770 1.000 48.59424  ? 48  ASN A HD22 1 
ATOM   436    N N    . CYS A  1 54  ? -88.95125  -64.80489  -115.51862 1.000 34.64107  ? 49  CYS A N    1 
ATOM   437    C CA   . CYS A  1 54  ? -88.46057  -66.04803  -116.10465 1.000 27.55328  ? 49  CYS A CA   1 
ATOM   438    C C    . CYS A  1 54  ? -87.66052  -65.68298  -117.34898 1.000 27.80367  ? 49  CYS A C    1 
ATOM   439    O O    . CYS A  1 54  ? -88.22876  -65.21477  -118.34256 1.000 33.97802  ? 49  CYS A O    1 
ATOM   440    C CB   . CYS A  1 54  ? -89.59863  -67.00517  -116.45479 1.000 38.17377  ? 49  CYS A CB   1 
ATOM   441    S SG   . CYS A  1 54  ? -88.99542  -68.64229  -116.95808 1.000 27.45190  ? 49  CYS A SG   1 
ATOM   442    H H    . CYS A  1 54  ? -89.37782  -64.30922  -116.07715 1.000 41.72300  ? 49  CYS A H    1 
ATOM   443    H HA   . CYS A  1 54  ? -87.88232  -66.49714  -115.46839 1.000 33.21765  ? 49  CYS A HA   1 
ATOM   444    H HB2  . CYS A  1 54  ? -90.16771  -67.11880  -115.67753 1.000 45.96225  ? 49  CYS A HB2  1 
ATOM   445    H HB3  . CYS A  1 54  ? -90.11102  -66.63308  -117.18957 1.000 45.96225  ? 49  CYS A HB3  1 
ATOM   446    N N    . TYR A  1 55  ? -86.34734  -65.88813  -117.29230 1.000 30.58721  ? 50  TYR A N    1 
ATOM   447    C CA   . TYR A  1 55  ? -85.44206  -65.56025  -118.38829 1.000 28.20003  ? 50  TYR A CA   1 
ATOM   448    C C    . TYR A  1 55  ? -85.08026  -66.85120  -119.11323 1.000 31.34568  ? 50  TYR A C    1 
ATOM   449    O O    . TYR A  1 55  ? -84.42476  -67.72992  -118.54323 1.000 31.47694  ? 50  TYR A O    1 
ATOM   450    C CB   . TYR A  1 55  ? -84.19712  -64.84872  -117.85750 1.000 28.45927  ? 50  TYR A CB   1 
ATOM   451    C CG   . TYR A  1 55  ? -83.24400  -64.34591  -118.92272 1.000 28.47112  ? 50  TYR A CG   1 
ATOM   452    C CD1  . TYR A  1 55  ? -83.66159  -63.44169  -119.89190 1.000 31.03850  ? 50  TYR A CD1  1 
ATOM   453    C CD2  . TYR A  1 55  ? -81.91785  -64.76309  -118.94887 1.000 37.72118  ? 50  TYR A CD2  1 
ATOM   454    C CE1  . TYR A  1 55  ? -82.78892  -62.97674  -120.86410 1.000 25.74706  ? 50  TYR A CE1  1 
ATOM   455    C CE2  . TYR A  1 55  ? -81.03717  -64.30173  -119.91717 1.000 28.87526  ? 50  TYR A CE2  1 
ATOM   456    C CZ   . TYR A  1 55  ? -81.48005  -63.40960  -120.87221 1.000 33.38135  ? 50  TYR A CZ   1 
ATOM   457    O OH   . TYR A  1 55  ? -80.61621  -62.94642  -121.84085 1.000 39.95986  ? 50  TYR A OH   1 
ATOM   458    H H    . TYR A  1 55  ? -85.94696  -66.22560  -116.61010 1.000 36.85837  ? 50  TYR A H    1 
ATOM   459    H HA   . TYR A  1 55  ? -85.88539  -64.97116  -119.01863 1.000 33.99376  ? 50  TYR A HA   1 
ATOM   460    H HB2  . TYR A  1 55  ? -84.48080  -64.08181  -117.33569 1.000 34.30484  ? 50  TYR A HB2  1 
ATOM   461    H HB3  . TYR A  1 55  ? -83.70522  -65.46829  -117.29619 1.000 34.30484  ? 50  TYR A HB3  1 
ATOM   462    H HD1  . TYR A  1 55  ? -84.54231  -63.14299  -119.88839 1.000 37.39992  ? 50  TYR A HD1  1 
ATOM   463    H HD2  . TYR A  1 55  ? -81.61535  -65.36254  -118.30540 1.000 45.41914  ? 50  TYR A HD2  1 
ATOM   464    H HE1  . TYR A  1 55  ? -83.08552  -62.37511  -121.50829 1.000 31.05020  ? 50  TYR A HE1  1 
ATOM   465    H HE2  . TYR A  1 55  ? -80.15369  -64.59213  -119.92235 1.000 34.80403  ? 50  TYR A HE2  1 
ATOM   466    H HH   . TYR A  1 55  ? -79.86150  -63.30309  -121.74708 1.000 48.10555  ? 50  TYR A HH   1 
ATOM   467    N N    . VAL A  1 56  ? -85.52501  -66.97062  -120.36035 1.000 33.09753  ? 51  VAL A N    1 
ATOM   468    C CA   . VAL A  1 56  ? -85.17973  -68.08852  -121.22909 1.000 35.90623  ? 51  VAL A CA   1 
ATOM   469    C C    . VAL A  1 56  ? -84.18522  -67.57439  -122.26015 1.000 35.96489  ? 51  VAL A C    1 
ATOM   470    O O    . VAL A  1 56  ? -84.38886  -66.50095  -122.84721 1.000 26.91410  ? 51  VAL A O    1 
ATOM   471    C CB   . VAL A  1 56  ? -86.42046  -68.69573  -121.90531 1.000 34.66485  ? 51  VAL A CB   1 
ATOM   472    C CG1  . VAL A  1 56  ? -87.44436  -69.12041  -120.86023 1.000 32.39124  ? 51  VAL A CG1  1 
ATOM   473    C CG2  . VAL A  1 56  ? -87.03752  -67.71736  -122.88621 1.000 31.24491  ? 51  VAL A CG2  1 
ATOM   474    H H    . VAL A  1 56  ? -86.04461  -66.39755  -120.73612 1.000 39.87076  ? 51  VAL A H    1 
ATOM   475    H HA   . VAL A  1 56  ? -84.75911  -68.78973  -120.70729 1.000 43.24119  ? 51  VAL A HA   1 
ATOM   476    H HB   . VAL A  1 56  ? -86.14572  -69.48251  -122.40169 1.000 41.75154  ? 51  VAL A HB   1 
ATOM   477    H HG11 . VAL A  1 56  ? -88.21483  -69.50161  -121.30964 1.000 39.02321  ? 51  VAL A HG11 1 
ATOM   478    H HG12 . VAL A  1 56  ? -87.04254  -69.78116  -120.27470 1.000 39.02321  ? 51  VAL A HG12 1 
ATOM   479    H HG13 . VAL A  1 56  ? -87.71246  -68.34256  -120.34645 1.000 39.02321  ? 51  VAL A HG13 1 
ATOM   480    H HG21 . VAL A  1 56  ? -87.82572  -68.12143  -123.28167 1.000 37.64761  ? 51  VAL A HG21 1 
ATOM   481    H HG22 . VAL A  1 56  ? -87.28341  -66.90761  -122.41215 1.000 37.64761  ? 51  VAL A HG22 1 
ATOM   482    H HG23 . VAL A  1 56  ? -86.38891  -67.51189  -123.57757 1.000 37.64761  ? 51  VAL A HG23 1 
ATOM   483    N N    . SER A  1 57  ? -83.11291  -68.33579  -122.47856 1.000 36.46969  ? 52  SER A N    1 
ATOM   484    C CA   . SER A  1 57  ? -82.02843  -67.87648  -123.32839 1.000 38.29246  ? 52  SER A CA   1 
ATOM   485    C C    . SER A  1 57  ? -81.27052  -69.05915  -123.90934 1.000 34.77054  ? 52  SER A C    1 
ATOM   486    O O    . SER A  1 57  ? -81.28489  -70.16684  -123.36636 1.000 37.71611  ? 52  SER A O    1 
ATOM   487    C CB   . SER A  1 57  ? -81.05586  -66.98255  -122.54707 1.000 36.02743  ? 52  SER A CB   1 
ATOM   488    O OG   . SER A  1 57  ? -80.45425  -67.71548  -121.49167 1.000 39.00830  ? 52  SER A OG   1 
ATOM   489    H H    . SER A  1 57  ? -82.99493  -69.11944  -122.14452 1.000 43.91734  ? 52  SER A H    1 
ATOM   490    H HA   . SER A  1 57  ? -82.41164  -67.37847  -124.06733 1.000 46.10467  ? 52  SER A HA   1 
ATOM   491    H HB2  . SER A  1 57  ? -80.36405  -66.66414  -123.14782 1.000 43.38664  ? 52  SER A HB2  1 
ATOM   492    H HB3  . SER A  1 57  ? -81.54358  -66.23125  -122.17483 1.000 43.38664  ? 52  SER A HB3  1 
ATOM   493    H HG   . SER A  1 57  ? -79.90015  -67.23208  -121.08560 1.000 46.96368  ? 52  SER A HG   1 
ATOM   494    N N    . GLY A  1 58  ? -80.58933  -68.79844  -125.02100 1.000 37.15307  ? 53  GLY A N    1 
ATOM   495    C CA   . GLY A  1 58  ? -79.73410  -69.79312  -125.62848 1.000 34.72629  ? 53  GLY A CA   1 
ATOM   496    C C    . GLY A  1 58  ? -80.44125  -70.82447  -126.46802 1.000 38.61879  ? 53  GLY A C    1 
ATOM   497    O O    . GLY A  1 58  ? -79.83305  -71.84447  -126.80635 1.000 43.35335  ? 53  GLY A O    1 
ATOM   498    H H    . GLY A  1 58  ? -80.60948  -68.04783  -125.44026 1.000 44.73741  ? 53  GLY A H    1 
ATOM   499    H HA2  . GLY A  1 58  ? -79.09122  -69.34164  -126.19749 1.000 41.82526  ? 53  GLY A HA2  1 
ATOM   500    H HA3  . GLY A  1 58  ? -79.25857  -70.26250  -124.92530 1.000 41.82526  ? 53  GLY A HA3  1 
ATOM   501    N N    . PHE A  1 59  ? -81.69569  -70.58692  -126.84145 1.000 41.88377  ? 54  PHE A N    1 
ATOM   502    C CA   . PHE A  1 59  ? -82.48555  -71.57779  -127.55429 1.000 41.50777  ? 54  PHE A CA   1 
ATOM   503    C C    . PHE A  1 59  ? -82.66476  -71.19593  -129.01748 1.000 41.23513  ? 54  PHE A C    1 
ATOM   504    O O    . PHE A  1 59  ? -82.48714  -70.04111  -129.41590 1.000 40.49606  ? 54  PHE A O    1 
ATOM   505    C CB   . PHE A  1 59  ? -83.86361  -71.76612  -126.90013 1.000 29.57025  ? 54  PHE A CB   1 
ATOM   506    C CG   . PHE A  1 59  ? -84.71398  -70.52947  -126.89850 1.000 33.61820  ? 54  PHE A CG   1 
ATOM   507    C CD1  . PHE A  1 59  ? -84.55231  -69.56571  -125.91892 1.000 33.44000  ? 54  PHE A CD1  1 
ATOM   508    C CD2  . PHE A  1 59  ? -85.68709  -70.33988  -127.86535 1.000 32.30240  ? 54  PHE A CD2  1 
ATOM   509    C CE1  . PHE A  1 59  ? -85.33646  -68.43148  -125.90977 1.000 35.16050  ? 54  PHE A CE1  1 
ATOM   510    C CE2  . PHE A  1 59  ? -86.47772  -69.20744  -127.85901 1.000 34.82134  ? 54  PHE A CE2  1 
ATOM   511    C CZ   . PHE A  1 59  ? -86.30280  -68.25254  -126.87951 1.000 34.94840  ? 54  PHE A CZ   1 
ATOM   512    H H    . PHE A  1 59  ? -82.11251  -69.85010  -126.68996 1.000 50.41424  ? 54  PHE A H    1 
ATOM   513    H HA   . PHE A  1 59  ? -82.00987  -72.42264  -127.52497 1.000 49.96305  ? 54  PHE A HA   1 
ATOM   514    H HB2  . PHE A  1 59  ? -84.34577  -72.45482  -127.38398 1.000 35.63801  ? 54  PHE A HB2  1 
ATOM   515    H HB3  . PHE A  1 59  ? -83.73527  -72.03686  -125.97756 1.000 35.63801  ? 54  PHE A HB3  1 
ATOM   516    H HD1  . PHE A  1 59  ? -83.90755  -69.68425  -125.25927 1.000 40.28172  ? 54  PHE A HD1  1 
ATOM   517    H HD2  . PHE A  1 59  ? -85.80962  -70.98239  -128.52646 1.000 38.91660  ? 54  PHE A HD2  1 
ATOM   518    H HE1  . PHE A  1 59  ? -85.21441  -67.78708  -125.25042 1.000 42.34632  ? 54  PHE A HE1  1 
ATOM   519    H HE2  . PHE A  1 59  ? -87.12702  -69.08905  -128.51422 1.000 41.93933  ? 54  PHE A HE2  1 
ATOM   520    H HZ   . PHE A  1 59  ? -86.83463  -67.48966  -126.87220 1.000 42.09180  ? 54  PHE A HZ   1 
ATOM   521    N N    . HIS A  1 60  ? -83.01970  -72.20418  -129.81494 1.000 41.17032  ? 55  HIS A N    1 
ATOM   522    C CA   . HIS A  1 60  ? -83.28006  -72.06039  -131.24093 1.000 39.56142  ? 55  HIS A CA   1 
ATOM   523    C C    . HIS A  1 60  ? -84.05623  -73.28004  -131.72036 1.000 42.90664  ? 55  HIS A C    1 
ATOM   524    O O    . HIS A  1 60  ? -83.66152  -74.41575  -131.42457 1.000 28.83357  ? 55  HIS A O    1 
ATOM   525    C CB   . HIS A  1 60  ? -81.97677  -71.91863  -132.02216 1.000 39.90060  ? 55  HIS A CB   1 
ATOM   526    C CG   . HIS A  1 60  ? -82.13037  -71.17367  -133.30973 1.000 44.50512  ? 55  HIS A CG   1 
ATOM   527    N ND1  . HIS A  1 60  ? -82.70004  -71.73570  -134.43211 1.000 38.91143  ? 55  HIS A ND1  1 
ATOM   528    C CD2  . HIS A  1 60  ? -81.79001  -69.90804  -133.65269 1.000 45.55566  ? 55  HIS A CD2  1 
ATOM   529    C CE1  . HIS A  1 60  ? -82.70475  -70.84702  -135.41073 1.000 45.61916  ? 55  HIS A CE1  1 
ATOM   530    N NE2  . HIS A  1 60  ? -82.16014  -69.72938  -134.96321 1.000 42.93207  ? 55  HIS A NE2  1 
ATOM   531    H H    . HIS A  1 60  ? -83.11967  -73.01287  -129.53996 1.000 49.55810  ? 55  HIS A H    1 
ATOM   532    H HA   . HIS A  1 60  ? -83.80611  -71.26145  -131.40177 1.000 47.62742  ? 55  HIS A HA   1 
ATOM   533    H HB2  . HIS A  1 60  ? -81.33530  -71.43816  -131.47576 1.000 48.03444  ? 55  HIS A HB2  1 
ATOM   534    H HB3  . HIS A  1 60  ? -81.63868  -72.80380  -132.22969 1.000 48.03444  ? 55  HIS A HB3  1 
ATOM   535    H HD2  . HIS A  1 60  ? -81.38207  -69.27805  -133.10350 1.000 54.82052  ? 55  HIS A HD2  1 
ATOM   536    H HE1  . HIS A  1 60  ? -83.03541  -70.98506  -136.26892 1.000 54.89671  ? 55  HIS A HE1  1 
ATOM   537    H HE2  . HIS A  1 60  ? -82.05459  -69.00747  -135.41852 1.000 51.67220  ? 55  HIS A HE2  1 
ATOM   538    N N    . PRO A  1 61  ? -85.15174  -73.10131  -132.47497 1.000 45.03381  ? 56  PRO A N    1 
ATOM   539    C CA   . PRO A  1 61  ? -85.69752  -71.83687  -132.98822 1.000 38.75378  ? 56  PRO A CA   1 
ATOM   540    C C    . PRO A  1 61  ? -86.46951  -71.00971  -131.96282 1.000 36.48729  ? 56  PRO A C    1 
ATOM   541    O O    . PRO A  1 61  ? -86.42502  -71.29676  -130.76915 1.000 38.37825  ? 56  PRO A O    1 
ATOM   542    C CB   . PRO A  1 61  ? -86.63315  -72.30407  -134.11303 1.000 36.09752  ? 56  PRO A CB   1 
ATOM   543    C CG   . PRO A  1 61  ? -87.07532  -73.63903  -133.68581 1.000 26.35805  ? 56  PRO A CG   1 
ATOM   544    C CD   . PRO A  1 61  ? -85.94413  -74.26449  -132.91827 1.000 28.91596  ? 56  PRO A CD   1 
ATOM   545    H HA   . PRO A  1 61  ? -84.97787  -71.28926  -133.33911 1.000 46.65826  ? 56  PRO A HA   1 
ATOM   546    H HB2  . PRO A  1 61  ? -87.38470  -71.69634  -134.19507 1.000 43.47074  ? 56  PRO A HB2  1 
ATOM   547    H HB3  . PRO A  1 61  ? -86.14887  -72.34803  -134.95234 1.000 43.47074  ? 56  PRO A HB3  1 
ATOM   548    H HG2  . PRO A  1 61  ? -87.85900  -73.55164  -133.12091 1.000 31.78338  ? 56  PRO A HG2  1 
ATOM   549    H HG3  . PRO A  1 61  ? -87.28792  -74.17188  -134.46797 1.000 31.78338  ? 56  PRO A HG3  1 
ATOM   550    H HD2  . PRO A  1 61  ? -86.27817  -74.76497  -132.15745 1.000 34.85287  ? 56  PRO A HD2  1 
ATOM   551    H HD3  . PRO A  1 61  ? -85.41696  -74.84354  -133.49071 1.000 34.85287  ? 56  PRO A HD3  1 
ATOM   552    N N    . SER A  1 62  ? -87.17809  -69.98537  -132.44082 1.000 34.99638  ? 57  SER A N    1 
ATOM   553    C CA   . SER A  1 62  ? -87.75186  -68.98744  -131.54867 1.000 37.12333  ? 57  SER A CA   1 
ATOM   554    C C    . SER A  1 62  ? -89.09809  -69.39434  -130.97271 1.000 35.36407  ? 57  SER A C    1 
ATOM   555    O O    . SER A  1 62  ? -89.53341  -68.79830  -129.98077 1.000 42.86950  ? 57  SER A O    1 
ATOM   556    C CB   . SER A  1 62  ? -87.90271  -67.65294  -132.28766 1.000 39.80313  ? 57  SER A CB   1 
ATOM   557    O OG   . SER A  1 62  ? -88.72694  -67.79932  -133.43065 1.000 43.94370  ? 57  SER A OG   1 
ATOM   558    H H    . SER A  1 62  ? -87.33842  -69.84916  -133.27469 1.000 42.14938  ? 57  SER A H    1 
ATOM   559    H HA   . SER A  1 62  ? -87.14233  -68.86269  -130.80448 1.000 44.70171  ? 57  SER A HA   1 
ATOM   560    H HB2  . SER A  1 62  ? -88.30531  -67.00443  -131.68913 1.000 47.91747  ? 57  SER A HB2  1 
ATOM   561    H HB3  . SER A  1 62  ? -87.02609  -67.34640  -132.56780 1.000 47.91747  ? 57  SER A HB3  1 
ATOM   562    H HG   . SER A  1 62  ? -89.00285  -67.04749  -133.68408 1.000 52.88616  ? 57  SER A HG   1 
ATOM   563    N N    . ASP A  1 63  ? -89.77457  -70.37106  -131.56952 1.000 41.52654  ? 58  ASP A N    1 
ATOM   564    C CA   . ASP A  1 63  ? -91.03451  -70.83990  -131.00757 1.000 32.27276  ? 58  ASP A CA   1 
ATOM   565    C C    . ASP A  1 63  ? -90.79336  -71.35705  -129.59564 1.000 33.98011  ? 58  ASP A C    1 
ATOM   566    O O    . ASP A  1 63  ? -89.97189  -72.25532  -129.38675 1.000 34.34397  ? 58  ASP A O    1 
ATOM   567    C CB   . ASP A  1 63  ? -91.64002  -71.93334  -131.88002 1.000 37.19960  ? 58  ASP A CB   1 
ATOM   568    C CG   . ASP A  1 63  ? -92.21486  -71.39521  -133.17576 1.000 58.00625  ? 58  ASP A CG   1 
ATOM   569    O OD1  . ASP A  1 63  ? -92.18378  -70.15965  -133.38150 1.000 60.70404  ? 58  ASP A OD1  1 
ATOM   570    O OD2  . ASP A  1 63  ? -92.69351  -72.21399  -133.99261 1.000 52.86094  ? 58  ASP A OD2  1 
ATOM   571    H H    . ASP A  1 63  ? -89.52885  -70.77212  -132.28950 1.000 49.98557  ? 58  ASP A H    1 
ATOM   572    H HA   . ASP A  1 63  ? -91.66880  -70.10662  -130.97818 1.000 38.88103  ? 58  ASP A HA   1 
ATOM   573    H HB2  . ASP A  1 63  ? -90.95091  -72.57880  -132.10230 1.000 44.79324  ? 58  ASP A HB2  1 
ATOM   574    H HB3  . ASP A  1 63  ? -92.35636  -72.36788  -131.39121 1.000 44.79324  ? 58  ASP A HB3  1 
ATOM   575    N N    . ILE A  1 64  ? -91.49925  -70.78291  -128.62723 1.000 26.85020  ? 59  ILE A N    1 
ATOM   576    C CA   . ILE A  1 64  ? -91.36331  -71.18512  -127.23238 1.000 28.09034  ? 59  ILE A CA   1 
ATOM   577    C C    . ILE A  1 64  ? -92.65335  -70.81979  -126.51056 1.000 26.40037  ? 59  ILE A C    1 
ATOM   578    O O    . ILE A  1 64  ? -93.28463  -69.80524  -126.81565 1.000 25.16355  ? 59  ILE A O    1 
ATOM   579    C CB   . ILE A  1 64  ? -90.12244  -70.52680  -126.58289 1.000 26.36749  ? 59  ILE A CB   1 
ATOM   580    C CG1  . ILE A  1 64  ? -89.76060  -71.23832  -125.27680 1.000 28.73748  ? 59  ILE A CG1  1 
ATOM   581    C CG2  . ILE A  1 64  ? -90.35806  -69.04053  -126.34037 1.000 24.53210  ? 59  ILE A CG2  1 
ATOM   582    C CD1  . ILE A  1 64  ? -88.33012  -71.00467  -124.82745 1.000 31.83675  ? 59  ILE A CD1  1 
ATOM   583    H H    . ILE A  1 64  ? -92.06936  -70.15161  -128.75388 1.000 32.37397  ? 59  ILE A H    1 
ATOM   584    H HA   . ILE A  1 64  ? -91.25405  -72.14759  -127.18132 1.000 33.86213  ? 59  ILE A HA   1 
ATOM   585    H HB   . ILE A  1 64  ? -89.37814  -70.61704  -127.19833 1.000 31.79471  ? 59  ILE A HB   1 
ATOM   586    H HG12 . ILE A  1 64  ? -90.34745  -70.91751  -124.57423 1.000 34.63870  ? 59  ILE A HG12 1 
ATOM   587    H HG13 . ILE A  1 64  ? -89.88012  -72.19319  -125.39865 1.000 34.63870  ? 59  ILE A HG13 1 
ATOM   588    H HG21 . ILE A  1 64  ? -89.55922  -68.65391  -125.94885 1.000 29.59224  ? 59  ILE A HG21 1 
ATOM   589    H HG22 . ILE A  1 64  ? -90.55336  -68.60946  -127.18708 1.000 29.59224  ? 59  ILE A HG22 1 
ATOM   590    H HG23 . ILE A  1 64  ? -91.10804  -68.93443  -125.73442 1.000 29.59224  ? 59  ILE A HG23 1 
ATOM   591    H HD11 . ILE A  1 64  ? -88.17766  -71.48310  -123.99753 1.000 38.35782  ? 59  ILE A HD11 1 
ATOM   592    H HD12 . ILE A  1 64  ? -87.72646  -71.33095  -125.51304 1.000 38.35782  ? 59  ILE A HD12 1 
ATOM   593    H HD13 . ILE A  1 64  ? -88.19316  -70.05410  -124.69124 1.000 38.35782  ? 59  ILE A HD13 1 
ATOM   594    N N    . GLU A  1 65  ? -93.04348  -71.66165  -125.55454 1.000 32.12510  ? 60  GLU A N    1 
ATOM   595    C CA   . GLU A  1 65  ? -94.20556  -71.42923  -124.70446 1.000 29.31911  ? 60  GLU A CA   1 
ATOM   596    C C    . GLU A  1 65  ? -93.73015  -71.29999  -123.26500 1.000 32.39093  ? 60  GLU A C    1 
ATOM   597    O O    . GLU A  1 65  ? -93.20175  -72.26229  -122.69764 1.000 32.98813  ? 60  GLU A O    1 
ATOM   598    C CB   . GLU A  1 65  ? -95.21712  -72.56743  -124.82660 1.000 27.06252  ? 60  GLU A CB   1 
ATOM   599    C CG   . GLU A  1 65  ? -96.64594  -72.16758  -124.52597 1.000 31.57308  ? 60  GLU A CG   1 
ATOM   600    C CD   . GLU A  1 65  ? -97.64627  -73.03391  -125.25878 1.000 45.69694  ? 60  GLU A CD   1 
ATOM   601    O OE1  . GLU A  1 65  ? -97.66127  -74.26409  -125.01850 1.000 47.04906  ? 60  GLU A OE1  1 
ATOM   602    O OE2  . GLU A  1 65  ? -98.40863  -72.48327  -126.08090 1.000 49.52457  ? 60  GLU A OE2  1 
ATOM   603    H H    . GLU A  1 65  ? -92.63625  -72.39760  -125.37528 1.000 38.70384  ? 60  GLU A H    1 
ATOM   604    H HA   . GLU A  1 65  ? -94.63997  -70.60328  -124.96907 1.000 35.33665  ? 60  GLU A HA   1 
ATOM   605    H HB2  . GLU A  1 65  ? -95.19226  -72.90745  -125.73472 1.000 32.62875  ? 60  GLU A HB2  1 
ATOM   606    H HB3  . GLU A  1 65  ? -94.97101  -73.26847  -124.20301 1.000 32.62875  ? 60  GLU A HB3  1 
ATOM   607    H HG2  . GLU A  1 65  ? -96.80817  -72.25728  -123.57385 1.000 38.04141  ? 60  GLU A HG2  1 
ATOM   608    H HG3  . GLU A  1 65  ? -96.78378  -71.24760  -124.80078 1.000 38.04141  ? 60  GLU A HG3  1 
ATOM   609    N N    . VAL A  1 66  ? -93.92947  -70.12339  -122.67449 1.000 33.17039  ? 61  VAL A N    1 
ATOM   610    C CA   . VAL A  1 66  ? -93.44115  -69.81473  -121.33484 1.000 31.48787  ? 61  VAL A CA   1 
ATOM   611    C C    . VAL A  1 66  ? -94.62785  -69.39769  -120.47709 1.000 27.10382  ? 61  VAL A C    1 
ATOM   612    O O    . VAL A  1 66  ? -95.35861  -68.46354  -120.83000 1.000 25.53142  ? 61  VAL A O    1 
ATOM   613    C CB   . VAL A  1 66  ? -92.37036  -68.71161  -121.36288 1.000 32.26091  ? 61  VAL A CB   1 
ATOM   614    C CG1  . VAL A  1 66  ? -91.87547  -68.40473  -119.96051 1.000 31.16182  ? 61  VAL A CG1  1 
ATOM   615    C CG2  . VAL A  1 66  ? -91.20574  -69.12244  -122.25094 1.000 27.45281  ? 61  VAL A CG2  1 
ATOM   616    H H    . VAL A  1 66  ? -94.35589  -69.47251  -123.04071 1.000 39.95819  ? 61  VAL A H    1 
ATOM   617    H HA   . VAL A  1 66  ? -93.05412  -70.61381  -120.94423 1.000 37.93916  ? 61  VAL A HA   1 
ATOM   618    H HB   . VAL A  1 66  ? -92.76838  -67.90588  -121.72795 1.000 38.86681  ? 61  VAL A HB   1 
ATOM   619    H HG11 . VAL A  1 66  ? -91.19589  -67.71431  -120.00948 1.000 37.54790  ? 61  VAL A HG11 1 
ATOM   620    H HG12 . VAL A  1 66  ? -92.62165  -68.09684  -119.42262 1.000 37.54790  ? 61  VAL A HG12 1 
ATOM   621    H HG13 . VAL A  1 66  ? -91.50011  -69.21155  -119.57447 1.000 37.54790  ? 61  VAL A HG13 1 
ATOM   622    H HG21 . VAL A  1 66  ? -90.54082  -68.41620  -122.24659 1.000 33.09709  ? 61  VAL A HG21 1 
ATOM   623    H HG22 . VAL A  1 66  ? -90.81945  -69.94256  -121.90587 1.000 33.09709  ? 61  VAL A HG22 1 
ATOM   624    H HG23 . VAL A  1 66  ? -91.53157  -69.26443  -123.15347 1.000 33.09709  ? 61  VAL A HG23 1 
ATOM   625    N N    . ASP A  1 67  ? -94.81173  -70.08488  -119.35153 1.000 27.56528  ? 62  ASP A N    1 
ATOM   626    C CA   . ASP A  1 67  ? -95.86720  -69.78155  -118.40084 1.000 29.88890  ? 62  ASP A CA   1 
ATOM   627    C C    . ASP A  1 67  ? -95.26476  -69.45916  -117.04014 1.000 34.33288  ? 62  ASP A C    1 
ATOM   628    O O    . ASP A  1 67  ? -94.21100  -69.98479  -116.66644 1.000 36.40885  ? 62  ASP A O    1 
ATOM   629    C CB   . ASP A  1 67  ? -96.84360  -70.95278  -118.23896 1.000 31.76696  ? 62  ASP A CB   1 
ATOM   630    C CG   . ASP A  1 67  ? -97.45231  -71.38804  -119.54860 1.000 35.28565  ? 62  ASP A CG   1 
ATOM   631    O OD1  . ASP A  1 67  ? -97.89298  -70.51041  -120.31786 1.000 39.45725  ? 62  ASP A OD1  1 
ATOM   632    O OD2  . ASP A  1 67  ? -97.49360  -72.61004  -119.80497 1.000 44.74007  ? 62  ASP A OD2  1 
ATOM   633    H H    . ASP A  1 67  ? -94.32100  -70.74991  -119.11382 1.000 33.23205  ? 62  ASP A H    1 
ATOM   634    H HA   . ASP A  1 67  ? -96.36009  -69.01003  -118.72135 1.000 36.02040  ? 62  ASP A HA   1 
ATOM   635    H HB2  . ASP A  1 67  ? -96.36931  -71.71025  -117.86187 1.000 38.27407  ? 62  ASP A HB2  1 
ATOM   636    H HB3  . ASP A  1 67  ? -97.56408  -70.68460  -117.64744 1.000 38.27407  ? 62  ASP A HB3  1 
ATOM   637    N N    . LEU A  1 68  ? -95.95108  -68.60076  -116.29449 1.000 33.15365  ? 63  LEU A N    1 
ATOM   638    C CA   . LEU A  1 68  ? -95.61270  -68.31111  -114.90740 1.000 31.97604  ? 63  LEU A CA   1 
ATOM   639    C C    . LEU A  1 68  ? -96.69395  -68.92711  -114.02929 1.000 33.21953  ? 63  LEU A C    1 
ATOM   640    O O    . LEU A  1 68  ? -97.88176  -68.62229  -114.19430 1.000 34.34764  ? 63  LEU A O    1 
ATOM   641    C CB   . LEU A  1 68  ? -95.50399  -66.81077  -114.65788 1.000 26.46898  ? 63  LEU A CB   1 
ATOM   642    C CG   . LEU A  1 68  ? -94.38587  -66.08842  -115.40543 1.000 31.24878  ? 63  LEU A CG   1 
ATOM   643    C CD1  . LEU A  1 68  ? -94.28258  -64.65058  -114.92158 1.000 36.05628  ? 63  LEU A CD1  1 
ATOM   644    C CD2  . LEU A  1 68  ? -93.04978  -66.79355  -115.24228 1.000 36.64970  ? 63  LEU A CD2  1 
ATOM   645    H H    . LEU A  1 68  ? -96.63466  -68.16279  -116.57823 1.000 39.93810  ? 63  LEU A H    1 
ATOM   646    H HA   . LEU A  1 68  ? -94.75465  -68.70633  -114.68729 1.000 38.52497  ? 63  LEU A HA   1 
ATOM   647    H HB2  . LEU A  1 68  ? -96.34069  -66.39838  -114.92391 1.000 31.91650  ? 63  LEU A HB2  1 
ATOM   648    H HB3  . LEU A  1 68  ? -95.35234  -66.67190  -113.70992 1.000 31.91650  ? 63  LEU A HB3  1 
ATOM   649    H HG   . LEU A  1 68  ? -94.59911  -66.09209  -116.35169 1.000 37.65226  ? 63  LEU A HG   1 
ATOM   650    H HD11 . LEU A  1 68  ? -93.56941  -64.20511  -115.40515 1.000 43.42126  ? 63  LEU A HD11 1 
ATOM   651    H HD12 . LEU A  1 68  ? -95.12575  -64.20041  -115.08688 1.000 43.42126  ? 63  LEU A HD12 1 
ATOM   652    H HD13 . LEU A  1 68  ? -94.08824  -64.65036  -113.97125 1.000 43.42126  ? 63  LEU A HD13 1 
ATOM   653    H HD21 . LEU A  1 68  ? -92.36865  -66.29375  -115.71889 1.000 44.13336  ? 63  LEU A HD21 1 
ATOM   654    H HD22 . LEU A  1 68  ? -92.82876  -66.83701  -114.29879 1.000 44.13336  ? 63  LEU A HD22 1 
ATOM   655    H HD23 . LEU A  1 68  ? -93.11890  -67.68954  -115.60743 1.000 44.13336  ? 63  LEU A HD23 1 
ATOM   656    N N    . LEU A  1 69  ? -96.28464  -69.78383  -113.10148 1.000 37.88017  ? 64  LEU A N    1 
ATOM   657    C CA   . LEU A  1 69  ? -97.20441  -70.56328  -112.29073 1.000 34.66238  ? 64  LEU A CA   1 
ATOM   658    C C    . LEU A  1 69  ? -97.26213  -70.01482  -110.87230 1.000 43.55668  ? 64  LEU A C    1 
ATOM   659    O O    . LEU A  1 69  ? -96.23505  -69.63721  -110.29659 1.000 42.20180  ? 64  LEU A O    1 
ATOM   660    C CB   . LEU A  1 69  ? -96.78080  -72.03469  -112.26393 1.000 36.35806  ? 64  LEU A CB   1 
ATOM   661    C CG   . LEU A  1 69  ? -96.76250  -72.75923  -113.60908 1.000 37.55708  ? 64  LEU A CG   1 
ATOM   662    C CD1  . LEU A  1 69  ? -96.02915  -74.08827  -113.50270 1.000 34.79996  ? 64  LEU A CD1  1 
ATOM   663    C CD2  . LEU A  1 69  ? -98.17751  -72.98304  -114.11596 1.000 27.52811  ? 64  LEU A CD2  1 
ATOM   664    H H    . LEU A  1 69  ? -95.45723  -69.93293  -112.92047 1.000 45.60993  ? 64  LEU A H    1 
ATOM   665    H HA   . LEU A  1 69  ? -98.09669  -70.50128  -112.66609 1.000 41.74857  ? 64  LEU A HA   1 
ATOM   666    H HB2  . LEU A  1 69  ? -95.88248  -72.08284  -111.90115 1.000 43.78339  ? 64  LEU A HB2  1 
ATOM   667    H HB3  . LEU A  1 69  ? -97.39696  -72.51499  -111.68899 1.000 43.78339  ? 64  LEU A HB3  1 
ATOM   668    H HG   . LEU A  1 69  ? -96.29021  -72.20466  -114.24962 1.000 45.22222  ? 64  LEU A HG   1 
ATOM   669    H HD11 . LEU A  1 69  ? -96.03375  -74.52184  -114.37040 1.000 41.91367  ? 64  LEU A HD11 1 
ATOM   670    H HD12 . LEU A  1 69  ? -95.11598  -73.92335  -113.22017 1.000 41.91367  ? 64  LEU A HD12 1 
ATOM   671    H HD13 . LEU A  1 69  ? -96.48112  -74.64710  -112.85129 1.000 41.91367  ? 64  LEU A HD13 1 
ATOM   672    H HD21 . LEU A  1 69  ? -98.13843  -73.44652  -114.96717 1.000 33.18745  ? 64  LEU A HD21 1 
ATOM   673    H HD22 . LEU A  1 69  ? -98.66345  -73.51878  -113.46962 1.000 33.18745  ? 64  LEU A HD22 1 
ATOM   674    H HD23 . LEU A  1 69  ? -98.61283  -72.12336  -114.22709 1.000 33.18745  ? 64  LEU A HD23 1 
ATOM   675    N N    . LYS A  1 70  ? -98.47464  -69.96949  -110.31815 1.000 43.17050  ? 65  LYS A N    1 
ATOM   676    C CA   . LYS A  1 70  ? -98.69980  -69.61358  -108.92065 1.000 39.79272  ? 65  LYS A CA   1 
ATOM   677    C C    . LYS A  1 70  ? -99.57548  -70.69621  -108.30384 1.000 40.79807  ? 65  LYS A C    1 
ATOM   678    O O    . LYS A  1 70  ? -100.77590 -70.76760  -108.59108 1.000 40.04569  ? 65  LYS A O    1 
ATOM   679    C CB   . LYS A  1 70  ? -99.35681  -68.24064  -108.78151 1.000 39.80887  ? 65  LYS A CB   1 
ATOM   680    C CG   . LYS A  1 70  ? -99.54280  -67.79000  -107.33039 1.000 44.60566  ? 65  LYS A CG   1 
ATOM   681    C CD   . LYS A  1 70  ? -100.63535 -66.73391  -107.19731 1.000 41.49442  ? 65  LYS A CD   1 
ATOM   682    C CE   . LYS A  1 70  ? -100.64355 -66.12994  -105.80058 1.000 37.63897  ? 65  LYS A CE   1 
ATOM   683    N NZ   . LYS A  1 70  ? -101.47795 -64.90007  -105.71894 1.000 43.63809  ? 65  LYS A NZ   1 
ATOM   684    H H    . LYS A  1 70  ? -99.20013  -70.14591  -110.74492 1.000 51.95832  ? 65  LYS A H    1 
ATOM   685    H HA   . LYS A  1 70  ? -97.84943  -69.58516  -108.45485 1.000 47.90499  ? 65  LYS A HA   1 
ATOM   686    H HB2  . LYS A  1 70  ? -98.80086  -67.58238  -109.22706 1.000 47.92437  ? 65  LYS A HB2  1 
ATOM   687    H HB3  . LYS A  1 70  ? -100.23288 -68.27073  -109.19683 1.000 47.92437  ? 65  LYS A HB3  1 
ATOM   688    H HG2  . LYS A  1 70  ? -99.79246  -68.55432  -106.78782 1.000 53.68051  ? 65  LYS A HG2  1 
ATOM   689    H HG3  . LYS A  1 70  ? -98.71210  -67.40929  -107.00494 1.000 53.68051  ? 65  LYS A HG3  1 
ATOM   690    H HD2  . LYS A  1 70  ? -100.47739 -66.02305  -107.83810 1.000 49.94702  ? 65  LYS A HD2  1 
ATOM   691    H HD3  . LYS A  1 70  ? -101.50032 -67.14149  -107.36047 1.000 49.94702  ? 65  LYS A HD3  1 
ATOM   692    H HE2  . LYS A  1 70  ? -101.00242 -66.77937  -105.17581 1.000 45.32049  ? 65  LYS A HE2  1 
ATOM   693    H HE3  . LYS A  1 70  ? -99.73613  -65.89539  -105.55063 1.000 45.32049  ? 65  LYS A HE3  1 
ATOM   694    H HZ1  . LYS A  1 70  ? -101.45619 -64.57181  -104.89198 1.000 52.51943  ? 65  LYS A HZ1  1 
ATOM   695    H HZ2  . LYS A  1 70  ? -101.16862 -64.28441  -106.28232 1.000 52.51943  ? 65  LYS A HZ2  1 
ATOM   696    H HZ3  . LYS A  1 70  ? -102.32095 -65.08943  -105.93245 1.000 52.51943  ? 65  LYS A HZ3  1 
ATOM   697    N N    . ASN A  1 71  ? -98.97531  -71.53765  -107.46262 1.000 44.98143  ? 66  ASN A N    1 
ATOM   698    C CA   . ASN A  1 71  ? -99.70378  -72.58252  -106.74792 1.000 37.98938  ? 66  ASN A CA   1 
ATOM   699    C C    . ASN A  1 71  ? -100.42306 -73.51412  -107.72481 1.000 43.83503  ? 66  ASN A C    1 
ATOM   700    O O    . ASN A  1 71  ? -101.62857 -73.74938  -107.62639 1.000 44.11706  ? 66  ASN A O    1 
ATOM   701    C CB   . ASN A  1 71  ? -100.68345 -71.96218  -105.74732 1.000 39.09220  ? 66  ASN A CB   1 
ATOM   702    C CG   . ASN A  1 71  ? -100.00017 -71.01930  -104.76729 1.000 45.38669  ? 66  ASN A CG   1 
ATOM   703    O OD1  . ASN A  1 71  ? -98.88637  -71.28229  -104.31269 1.000 41.77452  ? 66  ASN A OD1  1 
ATOM   704    N ND2  . ASN A  1 71  ? -100.66625 -69.91611  -104.43659 1.000 40.98092  ? 66  ASN A ND2  1 
ATOM   705    H H    . ASN A  1 71  ? -98.13357  -71.52239  -107.28701 1.000 54.13143  ? 66  ASN A H    1 
ATOM   706    H HA   . ASN A  1 71  ? -99.06998  -73.12406  -106.25202 1.000 45.74098  ? 66  ASN A HA   1 
ATOM   707    H HB2  . ASN A  1 71  ? -101.35421 -71.45678  -106.23266 1.000 47.06436  ? 66  ASN A HB2  1 
ATOM   708    H HB3  . ASN A  1 71  ? -101.10645 -72.67072  -105.23748 1.000 47.06436  ? 66  ASN A HB3  1 
ATOM   709    H HD21 . ASN A  1 71  ? -100.31995 -69.35350  -103.88600 1.000 49.33083  ? 66  ASN A HD21 1 
ATOM   710    H HD22 . ASN A  1 71  ? -101.44310 -69.76561  -104.77342 1.000 49.33083  ? 66  ASN A HD22 1 
ATOM   711    N N    . GLY A  1 72  ? -99.66556  -74.05023  -108.67416 1.000 41.34636  ? 67  GLY A N    1 
ATOM   712    C CA   . GLY A  1 72  ? -100.22253 -74.99535  -109.63220 1.000 36.01511  ? 67  GLY A CA   1 
ATOM   713    C C    . GLY A  1 72  ? -101.28285 -74.40681  -110.53760 1.000 37.39034  ? 67  GLY A C    1 
ATOM   714    O O    . GLY A  1 72  ? -102.23847 -75.10200  -110.90589 1.000 40.37507  ? 67  GLY A O    1 
ATOM   715    H H    . GLY A  1 72  ? -98.82907  -73.88423  -108.78521 1.000 49.76935  ? 67  GLY A H    1 
ATOM   716    H HA2  . GLY A  1 72  ? -99.50622  -75.33358  -110.19202 1.000 43.37185  ? 67  GLY A HA2  1 
ATOM   717    H HA3  . GLY A  1 72  ? -100.62091 -75.73527  -109.14771 1.000 43.37185  ? 67  GLY A HA3  1 
ATOM   718    N N    . GLU A  1 73  ? -101.12493 -73.14266  -110.92101 1.000 44.46448  ? 68  GLU A N    1 
ATOM   719    C CA   . GLU A  1 73  ? -102.14036 -72.44571  -111.69817 1.000 34.50239  ? 68  GLU A CA   1 
ATOM   720    C C    . GLU A  1 73  ? -101.45783 -71.38728  -112.54785 1.000 38.63176  ? 68  GLU A C    1 
ATOM   721    O O    . GLU A  1 73  ? -100.45104 -70.80307  -112.14274 1.000 43.13578  ? 68  GLU A O    1 
ATOM   722    C CB   . GLU A  1 73  ? -103.19636 -71.82474  -110.77347 1.000 43.32367  ? 68  GLU A CB   1 
ATOM   723    C CG   . GLU A  1 73  ? -104.24015 -70.98162  -111.47400 1.000 45.71334  ? 68  GLU A CG   1 
ATOM   724    C CD   . GLU A  1 73  ? -105.52318 -70.83522  -110.66627 1.000 53.53855  ? 68  GLU A CD   1 
ATOM   725    O OE1  . GLU A  1 73  ? -105.75272 -71.62962  -109.72647 1.000 54.74324  ? 68  GLU A OE1  1 
ATOM   726    O OE2  . GLU A  1 73  ? -106.31090 -69.91905  -110.97956 1.000 54.12579  ? 68  GLU A OE2  1 
ATOM   727    H H    . GLU A  1 73  ? -100.43278 -72.66490  -110.74134 1.000 53.51110  ? 68  GLU A H    1 
ATOM   728    H HA   . GLU A  1 73  ? -102.59203 -73.05622  -112.30163 1.000 41.55659  ? 68  GLU A HA   1 
ATOM   729    H HB2  . GLU A  1 73  ? -103.66132 -72.54095  -110.31331 1.000 52.14212  ? 68  GLU A HB2  1 
ATOM   730    H HB3  . GLU A  1 73  ? -102.74536 -71.25523  -110.13069 1.000 52.14212  ? 68  GLU A HB3  1 
ATOM   731    H HG2  . GLU A  1 73  ? -103.87909 -70.09422  -111.62584 1.000 55.00972  ? 68  GLU A HG2  1 
ATOM   732    H HG3  . GLU A  1 73  ? -104.46537 -71.39754  -112.32087 1.000 55.00972  ? 68  GLU A HG3  1 
ATOM   733    N N    . ARG A  1 74  ? -102.00949 -71.15292  -113.73439 1.000 44.28487  ? 69  ARG A N    1 
ATOM   734    C CA   . ARG A  1 74  ? -101.42764 -70.20442  -114.67343 1.000 37.63389  ? 69  ARG A CA   1 
ATOM   735    C C    . ARG A  1 74  ? -101.71986 -68.77121  -114.23754 1.000 48.95227  ? 69  ARG A C    1 
ATOM   736    O O    . ARG A  1 74  ? -102.86842 -68.42496  -113.94328 1.000 53.50248  ? 69  ARG A O    1 
ATOM   737    C CB   . ARG A  1 74  ? -101.98309 -70.45921  -116.07510 1.000 37.67273  ? 69  ARG A CB   1 
ATOM   738    C CG   . ARG A  1 74  ? -101.09733 -69.96870  -117.20507 1.000 44.95170  ? 69  ARG A CG   1 
ATOM   739    C CD   . ARG A  1 74  ? -101.74056 -70.20054  -118.56955 1.000 44.78423  ? 69  ARG A CD   1 
ATOM   740    N NE   . ARG A  1 74  ? -102.26989 -71.55385  -118.70209 1.000 41.13663  ? 69  ARG A NE   1 
ATOM   741    C CZ   . ARG A  1 74  ? -101.69163 -72.52741  -119.39450 1.000 44.35978  ? 69  ARG A CZ   1 
ATOM   742    N NH1  . ARG A  1 74  ? -100.56895 -72.32910  -120.06672 1.000 44.13337  ? 69  ARG A NH1  1 
ATOM   743    N NH2  . ARG A  1 74  ? -102.25396 -73.73259  -119.41058 1.000 40.67671  ? 69  ARG A NH2  1 
ATOM   744    H H    . ARG A  1 74  ? -102.72576 -71.53360  -114.02010 1.000 53.29556  ? 69  ARG A H    1 
ATOM   745    H HA   . ARG A  1 74  ? -100.46437 -70.31664  -114.69380 1.000 45.31439  ? 69  ARG A HA   1 
ATOM   746    H HB2  . ARG A  1 74  ? -102.10212 -71.41492  -116.19064 1.000 45.36099  ? 69  ARG A HB2  1 
ATOM   747    H HB3  . ARG A  1 74  ? -102.83715 -70.00640  -116.15540 1.000 45.36099  ? 69  ARG A HB3  1 
ATOM   748    H HG2  . ARG A  1 74  ? -100.94197 -69.01698  -117.10025 1.000 54.09576  ? 69  ARG A HG2  1 
ATOM   749    H HG3  . ARG A  1 74  ? -100.25384 -70.44711  -117.18165 1.000 54.09576  ? 69  ARG A HG3  1 
ATOM   750    H HD2  . ARG A  1 74  ? -102.47326 -69.57588  -118.68720 1.000 53.89480  ? 69  ARG A HD2  1 
ATOM   751    H HD3  . ARG A  1 74  ? -101.07552 -70.06622  -119.26279 1.000 53.89480  ? 69  ARG A HD3  1 
ATOM   752    H HE   . ARG A  1 74  ? -103.01001 -71.73363  -118.30271 1.000 49.51768  ? 69  ARG A HE   1 
ATOM   753    H HH11 . ARG A  1 74  ? -100.19601 -71.55418  -120.06185 1.000 53.11376  ? 69  ARG A HH11 1 
ATOM   754    H HH12 . ARG A  1 74  ? -100.21238 -72.97514  -120.50840 1.000 53.11376  ? 69  ARG A HH12 1 
ATOM   755    H HH21 . ARG A  1 74  ? -102.98270 -73.87290  -118.97601 1.000 48.96577  ? 69  ARG A HH21 1 
ATOM   756    H HH22 . ARG A  1 74  ? -101.88883 -74.37155  -119.85555 1.000 48.96577  ? 69  ARG A HH22 1 
ATOM   757    N N    . ILE A  1 75  ? -100.67705 -67.93885  -114.19500 1.000 41.25686  ? 70  ILE A N    1 
ATOM   758    C CA   . ILE A  1 75  ? -100.83353 -66.51778  -113.89186 1.000 41.15715  ? 70  ILE A CA   1 
ATOM   759    C C    . ILE A  1 75  ? -101.34782 -65.81048  -115.13950 1.000 40.89914  ? 70  ILE A C    1 
ATOM   760    O O    . ILE A  1 75  ? -100.80163 -65.98007  -116.23733 1.000 44.07336  ? 70  ILE A O    1 
ATOM   761    C CB   . ILE A  1 75  ? -99.50526  -65.91446  -113.41284 1.000 44.03503  ? 70  ILE A CB   1 
ATOM   762    C CG1  . ILE A  1 75  ? -99.08313  -66.56235  -112.09006 1.000 43.64420  ? 70  ILE A CG1  1 
ATOM   763    C CG2  . ILE A  1 75  ? -99.62256  -64.40668  -113.23435 1.000 31.40560  ? 70  ILE A CG2  1 
ATOM   764    C CD1  . ILE A  1 75  ? -97.65420  -66.27964  -111.68535 1.000 31.96544  ? 70  ILE A CD1  1 
ATOM   765    H H    . ILE A  1 75  ? -99.86307  -68.17592  -114.33934 1.000 49.66195  ? 70  ILE A H    1 
ATOM   766    H HA   . ILE A  1 75  ? -101.48591 -66.40650  -113.18270 1.000 49.54230  ? 70  ILE A HA   1 
ATOM   767    H HB   . ILE A  1 75  ? -98.83355  -66.09286  -114.08950 1.000 52.99575  ? 70  ILE A HB   1 
ATOM   768    H HG12 . ILE A  1 75  ? -99.65938  -66.22926  -111.38445 1.000 52.52676  ? 70  ILE A HG12 1 
ATOM   769    H HG13 . ILE A  1 75  ? -99.18029  -67.52403  -112.17151 1.000 52.52676  ? 70  ILE A HG13 1 
ATOM   770    H HG21 . ILE A  1 75  ? -98.77096  -64.05775  -112.92786 1.000 37.84044  ? 70  ILE A HG21 1 
ATOM   771    H HG22 . ILE A  1 75  ? -99.85746  -64.00523  -114.08556 1.000 37.84044  ? 70  ILE A HG22 1 
ATOM   772    H HG23 . ILE A  1 75  ? -100.31223 -64.21901  -112.57858 1.000 37.84044  ? 70  ILE A HG23 1 
ATOM   773    H HD11 . ILE A  1 75  ? -97.46832  -66.73061  -110.84691 1.000 38.51225  ? 70  ILE A HD11 1 
ATOM   774    H HD12 . ILE A  1 75  ? -97.05907  -66.60878  -112.37700 1.000 38.51225  ? 70  ILE A HD12 1 
ATOM   775    H HD13 . ILE A  1 75  ? -97.53974  -65.32236  -111.57851 1.000 38.51225  ? 70  ILE A HD13 1 
ATOM   776    N N    . GLU A  1 76  ? -102.38665 -64.99343  -114.97068 1.000 61.87099  ? 71  GLU A N    1 
ATOM   777    C CA   . GLU A  1 76  ? -103.17471 -64.55572  -116.11727 1.000 63.45076  ? 71  GLU A CA   1 
ATOM   778    C C    . GLU A  1 76  ? -102.45222 -63.50804  -116.95656 1.000 66.43515  ? 71  GLU A C    1 
ATOM   779    O O    . GLU A  1 76  ? -102.31684 -63.66908  -118.17400 1.000 76.81905  ? 71  GLU A O    1 
ATOM   780    C CB   . GLU A  1 76  ? -104.52534 -64.01259  -115.63833 1.000 71.80922  ? 71  GLU A CB   1 
ATOM   781    H H    . GLU A  1 76  ? -102.65119 -64.68331  -114.21342 1.000 74.39891  ? 71  GLU A H    1 
ATOM   782    H HA   . GLU A  1 76  ? -103.32943 -65.32478  -116.68781 1.000 76.29463  ? 71  GLU A HA   1 
ATOM   783    N N    . LYS A  1 77  ? -101.98361 -62.43058  -116.32371 1.000 48.61771  ? 72  LYS A N    1 
ATOM   784    C CA   . LYS A  1 77  ? -101.48253 -61.26576  -117.04991 1.000 52.68095  ? 72  LYS A CA   1 
ATOM   785    C C    . LYS A  1 77  ? -99.95864  -61.24880  -116.98094 1.000 54.94830  ? 72  LYS A C    1 
ATOM   786    O O    . LYS A  1 77  ? -99.34506  -60.57260  -116.15586 1.000 54.58349  ? 72  LYS A O    1 
ATOM   787    C CB   . LYS A  1 77  ? -102.08604 -59.98719  -116.47261 1.000 53.36423  ? 72  LYS A CB   1 
ATOM   788    H H    . LYS A  1 77  ? -101.94604 -62.35147  -115.46818 1.000 58.49497  ? 72  LYS A H    1 
ATOM   789    H HA   . LYS A  1 77  ? -101.73728 -61.34634  -117.98239 1.000 63.37086  ? 72  LYS A HA   1 
ATOM   790    N N    . VAL A  1 78  ? -99.33982  -62.00740  -117.88416 1.000 43.31588  ? 73  VAL A N    1 
ATOM   791    C CA   . VAL A  1 78  ? -97.88742  -62.10372  -117.98315 1.000 31.59033  ? 73  VAL A CA   1 
ATOM   792    C C    . VAL A  1 78  ? -97.45332  -61.39375  -119.25620 1.000 33.21880  ? 73  VAL A C    1 
ATOM   793    O O    . VAL A  1 78  ? -98.01620  -61.63238  -120.33172 1.000 42.20664  ? 73  VAL A O    1 
ATOM   794    C CB   . VAL A  1 78  ? -97.41432  -63.56766  -117.98534 1.000 35.59967  ? 73  VAL A CB   1 
ATOM   795    C CG1  . VAL A  1 78  ? -95.95964  -63.67380  -118.44415 1.000 27.47512  ? 73  VAL A CG1  1 
ATOM   796    C CG2  . VAL A  1 78  ? -97.59414  -64.17645  -116.60384 1.000 37.49156  ? 73  VAL A CG2  1 
ATOM   797    H H    . VAL A  1 78  ? -99.75314  -62.48790  -118.46545 1.000 52.13278  ? 73  VAL A H    1 
ATOM   798    H HA   . VAL A  1 78  ? -97.48417  -61.65563  -117.22321 1.000 38.06211  ? 73  VAL A HA   1 
ATOM   799    H HB   . VAL A  1 78  ? -97.95424  -64.07118  -118.61451 1.000 42.87332  ? 73  VAL A HB   1 
ATOM   800    H HG11 . VAL A  1 78  ? -95.68881  -64.60497  -118.42248 1.000 33.12387  ? 73  VAL A HG11 1 
ATOM   801    H HG12 . VAL A  1 78  ? -95.88767  -63.32932  -119.34806 1.000 33.12387  ? 73  VAL A HG12 1 
ATOM   802    H HG13 . VAL A  1 78  ? -95.40110  -63.15286  -117.84618 1.000 33.12387  ? 73  VAL A HG13 1 
ATOM   803    H HG21 . VAL A  1 78  ? -97.28640  -65.09617  -116.62153 1.000 45.14359  ? 73  VAL A HG21 1 
ATOM   804    H HG22 . VAL A  1 78  ? -97.07415  -63.66591  -115.96363 1.000 45.14359  ? 73  VAL A HG22 1 
ATOM   805    H HG23 . VAL A  1 78  ? -98.53392  -64.14663  -116.36547 1.000 45.14359  ? 73  VAL A HG23 1 
ATOM   806    N N    . GLU A  1 79  ? -96.45074  -60.53482  -119.13693 1.000 30.58566  ? 74  GLU A N    1 
ATOM   807    C CA   . GLU A  1 79  ? -95.86882  -59.83518  -120.26994 1.000 32.40338  ? 74  GLU A CA   1 
ATOM   808    C C    . GLU A  1 79  ? -94.49534  -60.41944  -120.57275 1.000 28.26545  ? 74  GLU A C    1 
ATOM   809    O O    . GLU A  1 79  ? -93.92746  -61.18090  -119.78748 1.000 24.99618  ? 74  GLU A O    1 
ATOM   810    C CB   . GLU A  1 79  ? -95.77678  -58.33276  -119.98500 1.000 36.03864  ? 74  GLU A CB   1 
ATOM   811    C CG   . GLU A  1 79  ? -96.98180  -57.54219  -120.47247 1.000 36.32225  ? 74  GLU A CG   1 
ATOM   812    C CD   . GLU A  1 79  ? -97.09017  -56.17383  -119.82407 1.000 53.56383  ? 74  GLU A CD   1 
ATOM   813    O OE1  . GLU A  1 79  ? -96.52681  -55.98120  -118.72185 1.000 53.20104  ? 74  GLU A OE1  1 
ATOM   814    O OE2  . GLU A  1 79  ? -97.74202  -55.28818  -120.42120 1.000 54.94838  ? 74  GLU A OE2  1 
ATOM   815    H H    . GLU A  1 79  ? -96.08054  -60.33580  -118.38664 1.000 36.85651  ? 74  GLU A H    1 
ATOM   816    H HA   . GLU A  1 79  ? -96.42758  -59.95079  -121.05436 1.000 39.03777  ? 74  GLU A HA   1 
ATOM   817    H HB2  . GLU A  1 79  ? -95.70389  -58.20093  -119.02677 1.000 43.40008  ? 74  GLU A HB2  1 
ATOM   818    H HB3  . GLU A  1 79  ? -94.99064  -57.97862  -120.42936 1.000 43.40008  ? 74  GLU A HB3  1 
ATOM   819    H HG2  . GLU A  1 79  ? -96.90887  -57.41448  -121.43126 1.000 43.74042  ? 74  GLU A HG2  1 
ATOM   820    H HG3  . GLU A  1 79  ? -97.78955  -58.03724  -120.26422 1.000 43.74042  ? 74  GLU A HG3  1 
ATOM   821    N N    . HIS A  1 80  ? -93.96319  -60.06105  -121.73567 1.000 29.02113  ? 75  HIS A N    1 
ATOM   822    C CA   . HIS A  1 80  ? -92.65860  -60.55721  -122.14579 1.000 30.65508  ? 75  HIS A CA   1 
ATOM   823    C C    . HIS A  1 80  ? -91.97492  -59.52973  -123.03326 1.000 32.19492  ? 75  HIS A C    1 
ATOM   824    O O    . HIS A  1 80  ? -92.63145  -58.71648  -123.68798 1.000 32.14621  ? 75  HIS A O    1 
ATOM   825    C CB   . HIS A  1 80  ? -92.78093  -61.89779  -122.87661 1.000 28.01981  ? 75  HIS A CB   1 
ATOM   826    C CG   . HIS A  1 80  ? -93.56220  -61.82234  -124.15144 1.000 38.01097  ? 75  HIS A CG   1 
ATOM   827    N ND1  . HIS A  1 80  ? -92.95881  -61.74101  -125.38847 1.000 34.62943  ? 75  HIS A ND1  1 
ATOM   828    C CD2  . HIS A  1 80  ? -94.89748  -61.82060  -124.38236 1.000 36.63921  ? 75  HIS A CD2  1 
ATOM   829    C CE1  . HIS A  1 80  ? -93.88869  -61.69242  -126.32573 1.000 42.82873  ? 75  HIS A CE1  1 
ATOM   830    N NE2  . HIS A  1 80  ? -95.07312  -61.73923  -125.74195 1.000 39.65768  ? 75  HIS A NE2  1 
ATOM   831    H H    . HIS A  1 80  ? -94.33781  -59.53328  -122.30198 1.000 34.97908  ? 75  HIS A H    1 
ATOM   832    H HA   . HIS A  1 80  ? -92.10130  -60.68182  -121.36170 1.000 36.93982  ? 75  HIS A HA   1 
ATOM   833    H HB2  . HIS A  1 80  ? -91.89095  -62.21681  -123.09355 1.000 33.77749  ? 75  HIS A HB2  1 
ATOM   834    H HB3  . HIS A  1 80  ? -93.22735  -62.53120  -122.29316 1.000 33.77749  ? 75  HIS A HB3  1 
ATOM   835    H HD1  . HIS A  1 80  ? -92.11038  -61.72450  -125.52806 1.000 41.70903  ? 75  HIS A HD1  1 
ATOM   836    H HD2  . HIS A  1 80  ? -95.56896  -61.86599  -123.74053 1.000 44.12077  ? 75  HIS A HD2  1 
ATOM   837    H HE1  . HIS A  1 80  ? -93.73555  -61.63500  -127.24124 1.000 51.54820  ? 75  HIS A HE1  1 
ATOM   838    N N    . SER A  1 81  ? -90.64320  -59.58467  -123.04647 1.000 34.61532  ? 76  SER A N    1 
ATOM   839    C CA   . SER A  1 81  ? -89.81253  -58.67712  -123.81718 1.000 28.91180  ? 76  SER A CA   1 
ATOM   840    C C    . SER A  1 81  ? -89.84606  -59.02867  -125.30147 1.000 35.12578  ? 76  SER A C    1 
ATOM   841    O O    . SER A  1 81  ? -90.28340  -60.10808  -125.70569 1.000 40.05691  ? 76  SER A O    1 
ATOM   842    C CB   . SER A  1 81  ? -88.36433  -58.72111  -123.32915 1.000 25.40983  ? 76  SER A CB   1 
ATOM   843    O OG   . SER A  1 81  ? -87.74618  -59.93018  -123.74047 1.000 34.75020  ? 76  SER A OG   1 
ATOM   844    H H    . SER A  1 81  ? -90.18564  -60.16020  -122.60037 1.000 41.69210  ? 76  SER A H    1 
ATOM   845    H HA   . SER A  1 81  ? -90.16036  -57.77932  -123.69941 1.000 34.84788  ? 76  SER A HA   1 
ATOM   846    H HB2  . SER A  1 81  ? -87.87841  -57.97082  -123.70576 1.000 30.64552  ? 76  SER A HB2  1 
ATOM   847    H HB3  . SER A  1 81  ? -88.35303  -58.67113  -122.36050 1.000 30.64552  ? 76  SER A HB3  1 
ATOM   848    H HG   . SER A  1 81  ? -86.95165  -59.95351  -123.46885 1.000 41.85396  ? 76  SER A HG   1 
ATOM   849    N N    . ASP A  1 82  ? -89.34837  -58.10410  -126.11753 1.000 37.67822  ? 77  ASP A N    1 
ATOM   850    C CA   . ASP A  1 82  ? -89.28400  -58.31693  -127.55519 1.000 32.40187  ? 77  ASP A CA   1 
ATOM   851    C C    . ASP A  1 82  ? -88.15454  -59.27961  -127.89512 1.000 33.84092  ? 77  ASP A C    1 
ATOM   852    O O    . ASP A  1 82  ? -87.07581  -59.23699  -127.29432 1.000 45.51289  ? 77  ASP A O    1 
ATOM   853    C CB   . ASP A  1 82  ? -89.08702  -56.98990  -128.28289 1.000 40.95576  ? 77  ASP A CB   1 
ATOM   854    C CG   . ASP A  1 82  ? -90.22944  -56.01754  -128.04093 1.000 47.21200  ? 77  ASP A CG   1 
ATOM   855    O OD1  . ASP A  1 82  ? -91.40104  -56.41169  -128.22270 1.000 41.27495  ? 77  ASP A OD1  1 
ATOM   856    O OD2  . ASP A  1 82  ? -89.95381  -54.85426  -127.66891 1.000 49.87400  ? 77  ASP A OD2  1 
ATOM   857    H H    . ASP A  1 82  ? -89.04097  -57.34314  -125.86051 1.000 45.36759  ? 77  ASP A H    1 
ATOM   858    H HA   . ASP A  1 82  ? -90.11719  -58.70508  -127.86508 1.000 39.03596  ? 77  ASP A HA   1 
ATOM   859    H HB2  . ASP A  1 82  ? -88.26779  -56.57540  -127.96993 1.000 49.30063  ? 77  ASP A HB2  1 
ATOM   860    H HB3  . ASP A  1 82  ? -89.03098  -57.15682  -129.23678 1.000 49.30063  ? 77  ASP A HB3  1 
ATOM   861    N N    . LEU A  1 83  ? -88.41263  -60.15377  -128.86447 1.000 37.25243  ? 78  LEU A N    1 
ATOM   862    C CA   . LEU A  1 83  ? -87.44755  -61.18354  -129.22064 1.000 34.21738  ? 78  LEU A CA   1 
ATOM   863    C C    . LEU A  1 83  ? -86.15209  -60.56042  -129.71581 1.000 32.83117  ? 78  LEU A C    1 
ATOM   864    O O    . LEU A  1 83  ? -86.15822  -59.68975  -130.58934 1.000 42.15999  ? 78  LEU A O    1 
ATOM   865    C CB   . LEU A  1 83  ? -88.02637  -62.10428  -130.29580 1.000 33.24530  ? 78  LEU A CB   1 
ATOM   866    C CG   . LEU A  1 83  ? -87.12599  -63.25965  -130.73446 1.000 33.77424  ? 78  LEU A CG   1 
ATOM   867    C CD1  . LEU A  1 83  ? -87.07078  -64.32640  -129.65254 1.000 30.26945  ? 78  LEU A CD1  1 
ATOM   868    C CD2  . LEU A  1 83  ? -87.60959  -63.84904  -132.05033 1.000 31.88645  ? 78  LEU A CD2  1 
ATOM   869    H H    . LEU A  1 83  ? -89.13664  -60.17058  -129.32830 1.000 44.85664  ? 78  LEU A H    1 
ATOM   870    H HA   . LEU A  1 83  ? -87.25150  -61.71473  -128.43304 1.000 41.21457  ? 78  LEU A HA   1 
ATOM   871    H HB2  . LEU A  1 83  ? -88.84708  -62.49199  -129.95371 1.000 40.04808  ? 78  LEU A HB2  1 
ATOM   872    H HB3  . LEU A  1 83  ? -88.21479  -61.57033  -131.08339 1.000 40.04808  ? 78  LEU A HB3  1 
ATOM   873    H HG   . LEU A  1 83  ? -86.22628  -62.92514  -130.87422 1.000 40.68281  ? 78  LEU A HG   1 
ATOM   874    H HD11 . LEU A  1 83  ? -86.50315  -65.05289  -129.95403 1.000 36.47705  ? 78  LEU A HD11 1 
ATOM   875    H HD12 . LEU A  1 83  ? -86.70649  -63.93622  -128.84264 1.000 36.47705  ? 78  LEU A HD12 1 
ATOM   876    H HD13 . LEU A  1 83  ? -87.96831  -64.65482  -129.48678 1.000 36.47705  ? 78  LEU A HD13 1 
ATOM   877    H HD21 . LEU A  1 83  ? -87.02479  -64.58070  -132.30251 1.000 38.41746  ? 78  LEU A HD21 1 
ATOM   878    H HD22 . LEU A  1 83  ? -88.51623  -64.17446  -131.93634 1.000 38.41746  ? 78  LEU A HD22 1 
ATOM   879    H HD23 . LEU A  1 83  ? -87.58900  -63.15915  -132.73188 1.000 38.41746  ? 78  LEU A HD23 1 
ATOM   880    N N    . SER A  1 84  ? -85.04074  -61.01994  -129.15202 1.000 35.82210  ? 79  SER A N    1 
ATOM   881    C CA   . SER A  1 84  ? -83.70380  -60.63286  -129.57334 1.000 32.17228  ? 79  SER A CA   1 
ATOM   882    C C    . SER A  1 84  ? -82.82502  -61.86871  -129.45811 1.000 33.98879  ? 79  SER A C    1 
ATOM   883    O O    . SER A  1 84  ? -83.23790  -62.89819  -128.91605 1.000 33.06431  ? 79  SER A O    1 
ATOM   884    C CB   . SER A  1 84  ? -83.17403  -59.46819  -128.73230 1.000 38.63749  ? 79  SER A CB   1 
ATOM   885    O OG   . SER A  1 84  ? -81.90078  -59.03903  -129.18092 1.000 47.19002  ? 79  SER A OG   1 
ATOM   886    H H    . SER A  1 84  ? -85.03669  -61.57866  -128.49825 1.000 43.14024  ? 79  SER A H    1 
ATOM   887    H HA   . SER A  1 84  ? -83.69743  -60.33657  -130.49696 1.000 38.76046  ? 79  SER A HA   1 
ATOM   888    H HB2  . SER A  1 84  ? -83.79550  -58.72636  -128.79849 1.000 46.51871  ? 79  SER A HB2  1 
ATOM   889    H HB3  . SER A  1 84  ? -83.09952  -59.75721  -127.80936 1.000 46.51871  ? 79  SER A HB3  1 
ATOM   890    H HG   . SER A  1 84  ? -81.37204  -58.97991  -128.53090 1.000 56.78175  ? 79  SER A HG   1 
ATOM   891    N N    . PHE A  1 85  ? -81.60527  -61.77918  -129.97554 1.000 36.14587  ? 80  PHE A N    1 
ATOM   892    C CA   . PHE A  1 85  ? -80.72589  -62.93656  -129.99854 1.000 35.09280  ? 80  PHE A CA   1 
ATOM   893    C C    . PHE A  1 85  ? -79.28506  -62.51176  -129.76138 1.000 42.03461  ? 80  PHE A C    1 
ATOM   894    O O    . PHE A  1 85  ? -78.93443  -61.33429  -129.86377 1.000 34.82219  ? 80  PHE A O    1 
ATOM   895    C CB   . PHE A  1 85  ? -80.84809  -63.69640  -131.32623 1.000 34.81649  ? 80  PHE A CB   1 
ATOM   896    C CG   . PHE A  1 85  ? -80.75276  -62.81969  -132.54128 1.000 27.21458  ? 80  PHE A CG   1 
ATOM   897    C CD1  . PHE A  1 85  ? -79.53067  -62.57948  -133.14025 1.000 33.16517  ? 80  PHE A CD1  1 
ATOM   898    C CD2  . PHE A  1 85  ? -81.88451  -62.25119  -133.09499 1.000 29.56420  ? 80  PHE A CD2  1 
ATOM   899    C CE1  . PHE A  1 85  ? -79.43749  -61.78445  -134.26446 1.000 30.07039  ? 80  PHE A CE1  1 
ATOM   900    C CE2  . PHE A  1 85  ? -81.79585  -61.45429  -134.22012 1.000 37.95546  ? 80  PHE A CE2  1 
ATOM   901    C CZ   . PHE A  1 85  ? -80.56959  -61.22017  -134.80498 1.000 34.15995  ? 80  PHE A CZ   1 
ATOM   902    H H    . PHE A  1 85  ? -81.26895  -61.06457  -130.31586 1.000 43.52876  ? 80  PHE A H    1 
ATOM   903    H HA   . PHE A  1 85  ? -80.96901  -63.53239  -129.27274 1.000 42.26507  ? 80  PHE A HA   1 
ATOM   904    H HB2  . PHE A  1 85  ? -80.13357  -64.35043  -131.37731 1.000 41.93351  ? 80  PHE A HB2  1 
ATOM   905    H HB3  . PHE A  1 85  ? -81.70889  -64.14283  -131.35112 1.000 41.93351  ? 80  PHE A HB3  1 
ATOM   906    H HD1  . PHE A  1 85  ? -78.76110  -62.95850  -132.78107 1.000 39.95192  ? 80  PHE A HD1  1 
ATOM   907    H HD2  . PHE A  1 85  ? -82.71474  -62.40682  -132.70590 1.000 35.63076  ? 80  PHE A HD2  1 
ATOM   908    H HE1  . PHE A  1 85  ? -78.60862  -61.63006  -134.65694 1.000 36.23818  ? 80  PHE A HE1  1 
ATOM   909    H HE2  . PHE A  1 85  ? -82.56378  -61.07562  -134.58313 1.000 45.70027  ? 80  PHE A HE2  1 
ATOM   910    H HZ   . PHE A  1 85  ? -80.50802  -60.68305  -135.56169 1.000 41.14566  ? 80  PHE A HZ   1 
ATOM   911    N N    . SER A  1 86  ? -78.45150  -63.50155  -129.43848 1.000 44.68980  ? 81  SER A N    1 
ATOM   912    C CA   . SER A  1 86  ? -77.07140  -63.27660  -129.05308 1.000 42.69677  ? 81  SER A CA   1 
ATOM   913    C C    . SER A  1 86  ? -76.14496  -63.44871  -130.25420 1.000 44.67172  ? 81  SER A C    1 
ATOM   914    O O    . SER A  1 86  ? -76.57796  -63.69608  -131.38295 1.000 44.06079  ? 81  SER A O    1 
ATOM   915    C CB   . SER A  1 86  ? -76.67099  -64.23267  -127.92472 1.000 46.50512  ? 81  SER A CB   1 
ATOM   916    O OG   . SER A  1 86  ? -77.40877  -63.98129  -126.74431 1.000 40.70281  ? 81  SER A OG   1 
ATOM   917    H H    . SER A  1 86  ? -78.67459  -64.33211  -129.43720 1.000 53.78148  ? 81  SER A H    1 
ATOM   918    H HA   . SER A  1 86  ? -76.98987  -62.36414  -128.73421 1.000 51.38984  ? 81  SER A HA   1 
ATOM   919    H HB2  . SER A  1 86  ? -76.84042  -65.14366  -128.21159 1.000 55.95986  ? 81  SER A HB2  1 
ATOM   920    H HB3  . SER A  1 86  ? -75.72709  -64.11476  -127.73486 1.000 55.95986  ? 81  SER A HB3  1 
ATOM   921    H HG   . SER A  1 86  ? -77.18554  -64.52547  -126.14462 1.000 48.99710  ? 81  SER A HG   1 
ATOM   922    N N    . LYS A  1 87  ? -74.84025  -63.31953  -129.99774 1.000 35.67962  ? 82  LYS A N    1 
ATOM   923    C CA   . LYS A  1 87  ? -73.86499  -63.45749  -131.07309 1.000 42.98318  ? 82  LYS A CA   1 
ATOM   924    C C    . LYS A  1 87  ? -74.01198  -64.80171  -131.77220 1.000 49.72348  ? 82  LYS A C    1 
ATOM   925    O O    . LYS A  1 87  ? -74.01163  -64.87021  -133.00762 1.000 48.79751  ? 82  LYS A O    1 
ATOM   926    C CB   . LYS A  1 87  ? -72.44886  -63.28826  -130.52403 1.000 42.73486  ? 82  LYS A CB   1 
ATOM   927    H H    . LYS A  1 87  ? -74.50282  -63.15518  -129.22396 1.000 42.96927  ? 82  LYS A H    1 
ATOM   928    H HA   . LYS A  1 87  ? -74.01607  -62.75735  -131.72721 1.000 51.73353  ? 82  LYS A HA   1 
ATOM   929    N N    . ASP A  1 88  ? -74.16598  -65.88054  -130.99899 1.000 42.57096  ? 83  ASP A N    1 
ATOM   930    C CA   . ASP A  1 88  ? -74.27351  -67.21320  -131.57781 1.000 47.80376  ? 83  ASP A CA   1 
ATOM   931    C C    . ASP A  1 88  ? -75.60844  -67.45974  -132.27021 1.000 48.20847  ? 83  ASP A C    1 
ATOM   932    O O    . ASP A  1 88  ? -75.82903  -68.57567  -132.75174 1.000 52.96978  ? 83  ASP A O    1 
ATOM   933    C CB   . ASP A  1 88  ? -74.04482  -68.27811  -130.49481 1.000 54.56702  ? 83  ASP A CB   1 
ATOM   934    C CG   . ASP A  1 88  ? -75.03333  -68.17442  -129.33965 1.000 55.48311  ? 83  ASP A CG   1 
ATOM   935    O OD1  . ASP A  1 88  ? -76.08410  -67.51625  -129.49431 1.000 48.70930  ? 83  ASP A OD1  1 
ATOM   936    O OD2  . ASP A  1 88  ? -74.75257  -68.76092  -128.27018 1.000 48.43293  ? 83  ASP A OD2  1 
ATOM   937    H H    . ASP A  1 88  ? -74.21043  -65.86271  -130.14032 1.000 51.23887  ? 83  ASP A H    1 
ATOM   938    H HA   . ASP A  1 88  ? -73.57614  -67.31228  -132.24471 1.000 57.51823  ? 83  ASP A HA   1 
ATOM   939    H HB2  . ASP A  1 88  ? -74.14089  -69.15766  -130.89240 1.000 65.63414  ? 83  ASP A HB2  1 
ATOM   940    H HB3  . ASP A  1 88  ? -73.15076  -68.17323  -130.13348 1.000 65.63414  ? 83  ASP A HB3  1 
ATOM   941    N N    . TRP A  1 89  ? -76.49099  -66.46353  -132.34045 1.000 50.93200  ? 84  TRP A N    1 
ATOM   942    C CA   . TRP A  1 89  ? -77.79898  -66.48837  -132.99371 1.000 49.87667  ? 84  TRP A CA   1 
ATOM   943    C C    . TRP A  1 89  ? -78.88325  -67.05219  -132.08336 1.000 45.26808  ? 84  TRP A C    1 
ATOM   944    O O    . TRP A  1 89  ? -80.05452  -67.01836  -132.45342 1.000 42.22627  ? 84  TRP A O    1 
ATOM   945    C CB   . TRP A  1 89  ? -77.79817  -67.27248  -134.31654 1.000 43.17611  ? 84  TRP A CB   1 
ATOM   946    C CG   . TRP A  1 89  ? -76.80890  -66.74414  -135.28397 1.000 47.15708  ? 84  TRP A CG   1 
ATOM   947    C CD1  . TRP A  1 89  ? -75.60757  -67.29538  -135.60643 1.000 50.62784  ? 84  TRP A CD1  1 
ATOM   948    C CD2  . TRP A  1 89  ? -76.92046  -65.54147  -136.05385 1.000 54.62633  ? 84  TRP A CD2  1 
ATOM   949    N NE1  . TRP A  1 89  ? -74.96293  -66.51400  -136.53442 1.000 49.35617  ? 84  TRP A NE1  1 
ATOM   950    C CE2  . TRP A  1 89  ? -75.74788  -65.43066  -136.82544 1.000 47.75257  ? 84  TRP A CE2  1 
ATOM   951    C CE3  . TRP A  1 89  ? -77.89954  -64.54912  -136.16666 1.000 51.55105  ? 84  TRP A CE3  1 
ATOM   952    C CZ2  . TRP A  1 89  ? -75.52603  -64.36881  -137.69850 1.000 54.09780  ? 84  TRP A CZ2  1 
ATOM   953    C CZ3  . TRP A  1 89  ? -77.67876  -63.49528  -137.03627 1.000 53.19506  ? 84  TRP A CZ3  1 
ATOM   954    C CH2  . TRP A  1 89  ? -76.50174  -63.41296  -137.79085 1.000 51.32964  ? 84  TRP A CH2  1 
ATOM   955    H H    . TRP A  1 89  ? -76.33510  -65.69690  -131.98326 1.000 61.27212  ? 84  TRP A H    1 
ATOM   956    H HA   . TRP A  1 89  ? -78.04745  -65.57562  -133.20829 1.000 60.00573  ? 84  TRP A HA   1 
ATOM   957    H HB2  . TRP A  1 89  ? -77.57815  -68.19972  -134.13569 1.000 51.96505  ? 84  TRP A HB2  1 
ATOM   958    H HB3  . TRP A  1 89  ? -78.67771  -67.21304  -134.72122 1.000 51.96505  ? 84  TRP A HB3  1 
ATOM   959    H HD1  . TRP A  1 89  ? -75.27165  -68.08614  -135.25041 1.000 60.90712  ? 84  TRP A HD1  1 
ATOM   960    H HE1  . TRP A  1 89  ? -74.19147  -66.67863  -136.87697 1.000 59.38112  ? 84  TRP A HE1  1 
ATOM   961    H HE3  . TRP A  1 89  ? -78.68285  -64.59641  -135.66757 1.000 62.01498  ? 84  TRP A HE3  1 
ATOM   962    H HZ2  . TRP A  1 89  ? -74.74480  -64.31115  -138.19976 1.000 65.07108  ? 84  TRP A HZ2  1 
ATOM   963    H HZ3  . TRP A  1 89  ? -78.32325  -62.83019  -137.12103 1.000 63.98780  ? 84  TRP A HZ3  1 
ATOM   964    H HH2  . TRP A  1 89  ? -76.38035  -62.69327  -138.36723 1.000 61.74929  ? 84  TRP A HH2  1 
ATOM   965    N N    . SER A  1 90  ? -78.53590  -67.56124  -130.90726 1.000 45.27388  ? 85  SER A N    1 
ATOM   966    C CA   . SER A  1 90  ? -79.54746  -68.09264  -130.00495 1.000 40.94965  ? 85  SER A CA   1 
ATOM   967    C C    . SER A  1 90  ? -80.39096  -66.96073  -129.43212 1.000 39.97847  ? 85  SER A C    1 
ATOM   968    O O    . SER A  1 90  ? -79.88211  -65.88373  -129.10698 1.000 40.43527  ? 85  SER A O    1 
ATOM   969    C CB   . SER A  1 90  ? -78.88879  -68.88682  -128.87908 1.000 38.73235  ? 85  SER A CB   1 
ATOM   970    O OG   . SER A  1 90  ? -78.23645  -68.02907  -127.96496 1.000 32.99286  ? 85  SER A OG   1 
ATOM   971    H H    . SER A  1 90  ? -77.72989  -67.61012  -130.61134 1.000 54.48237  ? 85  SER A H    1 
ATOM   972    H HA   . SER A  1 90  ? -80.13422  -68.69359  -130.49021 1.000 49.29329  ? 85  SER A HA   1 
ATOM   973    H HB2  . SER A  1 90  ? -79.57144  -69.38897  -128.40714 1.000 46.63254  ? 85  SER A HB2  1 
ATOM   974    H HB3  . SER A  1 90  ? -78.23597  -69.49345  -129.26213 1.000 46.63254  ? 85  SER A HB3  1 
ATOM   975    H HG   . SER A  1 90  ? -77.50688  -67.76638  -128.28796 1.000 39.74515  ? 85  SER A HG   1 
ATOM   976    N N    . PHE A  1 91  ? -81.68683  -67.21064  -129.30581 1.000 42.00292  ? 86  PHE A N    1 
ATOM   977    C CA   . PHE A  1 91  ? -82.63556  -66.19501  -128.87808 1.000 34.73203  ? 86  PHE A CA   1 
ATOM   978    C C    . PHE A  1 91  ? -82.70860  -66.11094  -127.35914 1.000 34.41774  ? 86  PHE A C    1 
ATOM   979    O O    . PHE A  1 91  ? -82.31014  -67.02856  -126.64077 1.000 32.42848  ? 86  PHE A O    1 
ATOM   980    C CB   . PHE A  1 91  ? -84.02934  -66.49325  -129.42988 1.000 32.91954  ? 86  PHE A CB   1 
ATOM   981    C CG   . PHE A  1 91  ? -84.10562  -66.49288  -130.92242 1.000 41.72810  ? 86  PHE A CG   1 
ATOM   982    C CD1  . PHE A  1 91  ? -84.30898  -65.31358  -131.61903 1.000 38.98117  ? 86  PHE A CD1  1 
ATOM   983    C CD2  . PHE A  1 91  ? -83.99019  -67.67382  -131.63371 1.000 38.37506  ? 86  PHE A CD2  1 
ATOM   984    C CE1  . PHE A  1 91  ? -84.38988  -65.31271  -132.99888 1.000 39.31889  ? 86  PHE A CE1  1 
ATOM   985    C CE2  . PHE A  1 91  ? -84.07080  -67.67733  -133.01360 1.000 40.82104  ? 86  PHE A CE2  1 
ATOM   986    C CZ   . PHE A  1 91  ? -84.27056  -66.49602  -133.69729 1.000 35.28784  ? 86  PHE A CZ   1 
ATOM   987    H H    . PHE A  1 91  ? -82.04734  -67.97502  -129.46502 1.000 50.55723  ? 86  PHE A H    1 
ATOM   988    H HA   . PHE A  1 91  ? -82.33871  -65.33630  -129.21778 1.000 41.83216  ? 86  PHE A HA   1 
ATOM   989    H HB2  . PHE A  1 91  ? -84.30495  -67.37037  -129.12069 1.000 39.65717  ? 86  PHE A HB2  1 
ATOM   990    H HB3  . PHE A  1 91  ? -84.64415  -65.81794  -129.10298 1.000 39.65717  ? 86  PHE A HB3  1 
ATOM   991    H HD1  . PHE A  1 91  ? -84.39209  -64.51298  -131.15317 1.000 46.93112  ? 86  PHE A HD1  1 
ATOM   992    H HD2  . PHE A  1 91  ? -83.85695  -68.47385  -131.17861 1.000 46.20380  ? 86  PHE A HD2  1 
ATOM   993    H HE1  . PHE A  1 91  ? -84.52475  -64.51429  -133.45631 1.000 47.33639  ? 86  PHE A HE1  1 
ATOM   994    H HE2  . PHE A  1 91  ? -83.99027  -68.47696  -133.48158 1.000 49.13896  ? 86  PHE A HE2  1 
ATOM   995    H HZ   . PHE A  1 91  ? -84.32458  -66.49749  -134.62572 1.000 42.49912  ? 86  PHE A HZ   1 
ATOM   996    N N    . TYR A  1 92  ? -83.24476  -64.99106  -126.87660 1.000 32.98956  ? 87  TYR A N    1 
ATOM   997    C CA   . TYR A  1 92  ? -83.49543  -64.81755  -125.45222 1.000 32.20403  ? 87  TYR A CA   1 
ATOM   998    C C    . TYR A  1 92  ? -84.76361  -63.99237  -125.26786 1.000 32.59274  ? 87  TYR A C    1 
ATOM   999    O O    . TYR A  1 92  ? -85.10462  -63.14699  -126.10119 1.000 25.01970  ? 87  TYR A O    1 
ATOM   1000   C CB   . TYR A  1 92  ? -82.30234  -64.16883  -124.72912 1.000 32.05168  ? 87  TYR A CB   1 
ATOM   1001   C CG   . TYR A  1 92  ? -81.91247  -62.79205  -125.21259 1.000 33.19788  ? 87  TYR A CG   1 
ATOM   1002   C CD1  . TYR A  1 92  ? -82.55322  -61.65728  -124.72982 1.000 35.91717  ? 87  TYR A CD1  1 
ATOM   1003   C CD2  . TYR A  1 92  ? -80.88783  -62.62186  -126.13872 1.000 37.50929  ? 87  TYR A CD2  1 
ATOM   1004   C CE1  . TYR A  1 92  ? -82.20044  -60.39444  -125.16882 1.000 29.82421  ? 87  TYR A CE1  1 
ATOM   1005   C CE2  . TYR A  1 92  ? -80.52592  -61.36172  -126.58052 1.000 34.21186  ? 87  TYR A CE2  1 
ATOM   1006   C CZ   . TYR A  1 92  ? -81.18328  -60.25316  -126.08874 1.000 32.35700  ? 87  TYR A CZ   1 
ATOM   1007   O OH   . TYR A  1 92  ? -80.83314  -58.99749  -126.52720 1.000 38.42267  ? 87  TYR A OH   1 
ATOM   1008   H H    . TYR A  1 92  ? -83.47222  -64.31562  -127.35789 1.000 39.74120  ? 87  TYR A H    1 
ATOM   1009   H HA   . TYR A  1 92  ? -83.64343  -65.68435  -125.04276 1.000 38.79855  ? 87  TYR A HA   1 
ATOM   1010   H HB2  . TYR A  1 92  ? -82.52277  -64.09136  -123.78768 1.000 38.61573  ? 87  TYR A HB2  1 
ATOM   1011   H HB3  . TYR A  1 92  ? -81.52897  -64.74322  -124.84260 1.000 38.61573  ? 87  TYR A HB3  1 
ATOM   1012   H HD1  . TYR A  1 92  ? -83.23147  -61.74890  -124.10015 1.000 43.25432  ? 87  TYR A HD1  1 
ATOM   1013   H HD2  . TYR A  1 92  ? -80.43888  -63.36761  -126.46613 1.000 45.16487  ? 87  TYR A HD2  1 
ATOM   1014   H HE1  . TYR A  1 92  ? -82.64647  -59.64512  -124.84561 1.000 35.94277  ? 87  TYR A HE1  1 
ATOM   1015   H HE2  . TYR A  1 92  ? -79.84390  -61.26266  -127.20497 1.000 41.20795  ? 87  TYR A HE2  1 
ATOM   1016   H HH   . TYR A  1 92  ? -80.09950  -59.02980  -126.93503 1.000 46.26093  ? 87  TYR A HH   1 
ATOM   1017   N N    . LEU A  1 93  ? -85.46204  -64.26249  -124.16614 1.000 26.28462  ? 88  LEU A N    1 
ATOM   1018   C CA   . LEU A  1 93  ? -86.72003  -63.60676  -123.85430 1.000 24.63404  ? 88  LEU A CA   1 
ATOM   1019   C C    . LEU A  1 93  ? -86.84739  -63.48718  -122.34269 1.000 28.81817  ? 88  LEU A C    1 
ATOM   1020   O O    . LEU A  1 93  ? -86.34915  -64.33552  -121.59489 1.000 23.21245  ? 88  LEU A O    1 
ATOM   1021   C CB   . LEU A  1 93  ? -87.92351  -64.38348  -124.39629 1.000 26.65784  ? 88  LEU A CB   1 
ATOM   1022   C CG   . LEU A  1 93  ? -88.39860  -64.12777  -125.82274 1.000 32.40145  ? 88  LEU A CG   1 
ATOM   1023   C CD1  . LEU A  1 93  ? -89.42129  -65.18101  -126.21782 1.000 34.78103  ? 88  LEU A CD1  1 
ATOM   1024   C CD2  . LEU A  1 93  ? -88.99099  -62.74155  -125.95823 1.000 32.12888  ? 88  LEU A CD2  1 
ATOM   1025   H H    . LEU A  1 93  ? -85.21906  -64.83557  -123.57272 1.000 31.69527  ? 88  LEU A H    1 
ATOM   1026   H HA   . LEU A  1 93  ? -86.71926  -62.72106  -124.24981 1.000 29.71457  ? 88  LEU A HA   1 
ATOM   1027   H HB2  . LEU A  1 93  ? -87.70433  -65.32712  -124.34719 1.000 32.14313  ? 88  LEU A HB2  1 
ATOM   1028   H HB3  . LEU A  1 93  ? -88.67778  -64.18760  -123.81870 1.000 32.14313  ? 88  LEU A HB3  1 
ATOM   1029   H HG   . LEU A  1 93  ? -87.64035  -64.18210  -126.42524 1.000 39.03546  ? 88  LEU A HG   1 
ATOM   1030   H HD11 . LEU A  1 93  ? -89.71856  -65.00798  -127.12479 1.000 41.89096  ? 88  LEU A HD11 1 
ATOM   1031   H HD12 . LEU A  1 93  ? -89.00821  -66.05716  -126.16660 1.000 41.89096  ? 88  LEU A HD12 1 
ATOM   1032   H HD13 . LEU A  1 93  ? -90.17440  -65.13423  -125.60829 1.000 41.89096  ? 88  LEU A HD13 1 
ATOM   1033   H HD21 . LEU A  1 93  ? -89.28225  -62.61073  -126.87418 1.000 38.70838  ? 88  LEU A HD21 1 
ATOM   1034   H HD22 . LEU A  1 93  ? -89.74712  -62.66100  -125.35600 1.000 38.70838  ? 88  LEU A HD22 1 
ATOM   1035   H HD23 . LEU A  1 93  ? -88.31442  -62.08523  -125.72934 1.000 38.70838  ? 88  LEU A HD23 1 
ATOM   1036   N N    . LEU A  1 94  ? -87.53963  -62.43817  -121.89922 1.000 27.98161  ? 89  LEU A N    1 
ATOM   1037   C CA   . LEU A  1 94  ? -87.83450  -62.23276  -120.48534 1.000 24.85438  ? 89  LEU A CA   1 
ATOM   1038   C C    . LEU A  1 94  ? -89.34743  -62.18000  -120.31902 1.000 30.97126  ? 89  LEU A C    1 
ATOM   1039   O O    . LEU A  1 94  ? -89.99746  -61.24759  -120.80360 1.000 27.11163  ? 89  LEU A O    1 
ATOM   1040   C CB   . LEU A  1 94  ? -87.19532  -60.95021  -119.95406 1.000 23.62046  ? 89  LEU A CB   1 
ATOM   1041   C CG   . LEU A  1 94  ? -87.58178  -60.57774  -118.51874 1.000 27.49839  ? 89  LEU A CG   1 
ATOM   1042   C CD1  . LEU A  1 94  ? -86.97127  -61.56144  -117.51959 1.000 33.12368  ? 89  LEU A CD1  1 
ATOM   1043   C CD2  . LEU A  1 94  ? -87.17429  -59.15083  -118.16709 1.000 25.36507  ? 89  LEU A CD2  1 
ATOM   1044   H H    . LEU A  1 94  ? -87.85388  -61.82164  -122.40984 1.000 33.73166  ? 89  LEU A H    1 
ATOM   1045   H HA   . LEU A  1 94  ? -87.48178  -62.98172  -119.97983 1.000 29.97898  ? 89  LEU A HA   1 
ATOM   1046   H HB2  . LEU A  1 94  ? -86.23142  -61.05619  -119.97780 1.000 27.69435  ? 89  LEU A HB2  1 
ATOM   1047   H HB3  . LEU A  1 94  ? -87.46247  -60.21494  -120.52756 1.000 27.69435  ? 89  LEU A HB3  1 
ATOM   1048   H HG   . LEU A  1 94  ? -88.54833  -60.62691  -118.45341 1.000 33.15179  ? 89  LEU A HG   1 
ATOM   1049   H HD11 . LEU A  1 94  ? -87.23394  -61.30380  -116.62208 1.000 39.90214  ? 89  LEU A HD11 1 
ATOM   1050   H HD12 . LEU A  1 94  ? -87.29657  -62.45389  -117.71610 1.000 39.90214  ? 89  LEU A HD12 1 
ATOM   1051   H HD13 . LEU A  1 94  ? -86.00508  -61.53604  -117.60160 1.000 39.90214  ? 89  LEU A HD13 1 
ATOM   1052   H HD21 . LEU A  1 94  ? -87.43597  -58.96412  -117.25191 1.000 29.66948  ? 89  LEU A HD21 1 
ATOM   1053   H HD22 . LEU A  1 94  ? -86.21259  -59.06500  -118.26021 1.000 29.66948  ? 89  LEU A HD22 1 
ATOM   1054   H HD23 . LEU A  1 94  ? -87.62116  -58.53694  -118.77070 1.000 29.66948  ? 89  LEU A HD23 1 
ATOM   1055   N N    . TYR A  1 95  ? -89.90352  -63.16844  -119.63003 1.000 35.15565  ? 90  TYR A N    1 
ATOM   1056   C CA   . TYR A  1 95  ? -91.29524  -63.13677  -119.20444 1.000 31.42905  ? 90  TYR A CA   1 
ATOM   1057   C C    . TYR A  1 95  ? -91.34368  -62.66215  -117.75869 1.000 32.96997  ? 90  TYR A C    1 
ATOM   1058   O O    . TYR A  1 95  ? -90.50777  -63.05897  -116.93877 1.000 34.36443  ? 90  TYR A O    1 
ATOM   1059   C CB   . TYR A  1 95  ? -91.94473  -64.51109  -119.34019 1.000 26.72367  ? 90  TYR A CB   1 
ATOM   1060   C CG   . TYR A  1 95  ? -92.22797  -64.89462  -120.77206 1.000 28.46705  ? 90  TYR A CG   1 
ATOM   1061   C CD1  . TYR A  1 95  ? -91.19196  -65.17109  -121.65314 1.000 28.59019  ? 90  TYR A CD1  1 
ATOM   1062   C CD2  . TYR A  1 95  ? -93.53123  -64.97715  -121.24558 1.000 31.45523  ? 90  TYR A CD2  1 
ATOM   1063   C CE1  . TYR A  1 95  ? -91.44230  -65.52105  -122.96181 1.000 25.49897  ? 90  TYR A CE1  1 
ATOM   1064   C CE2  . TYR A  1 95  ? -93.79165  -65.32418  -122.55771 1.000 28.69573  ? 90  TYR A CE2  1 
ATOM   1065   C CZ   . TYR A  1 95  ? -92.74065  -65.59633  -123.40956 1.000 26.69600  ? 90  TYR A CZ   1 
ATOM   1066   O OH   . TYR A  1 95  ? -92.98297  -65.94667  -124.71549 1.000 37.98866  ? 90  TYR A OH   1 
ATOM   1067   H H    . TYR A  1 95  ? -89.48620  -63.88197  -119.39271 1.000 42.34050  ? 90  TYR A H    1 
ATOM   1068   H HA   . TYR A  1 95  ? -91.80665  -62.52534  -119.75717 1.000 37.86858  ? 90  TYR A HA   1 
ATOM   1069   H HB2  . TYR A  1 95  ? -91.34947  -65.17843  -118.96440 1.000 32.22212  ? 90  TYR A HB2  1 
ATOM   1070   H HB3  . TYR A  1 95  ? -92.78709  -64.50941  -118.85922 1.000 32.22212  ? 90  TYR A HB3  1 
ATOM   1071   H HD1  . TYR A  1 95  ? -90.31269  -65.11915  -121.35465 1.000 34.46195  ? 90  TYR A HD1  1 
ATOM   1072   H HD2  . TYR A  1 95  ? -94.23950  -64.79607  -120.67072 1.000 37.90000  ? 90  TYR A HD2  1 
ATOM   1073   H HE1  . TYR A  1 95  ? -90.73717  -65.70542  -123.53948 1.000 30.75248  ? 90  TYR A HE1  1 
ATOM   1074   H HE2  . TYR A  1 95  ? -94.66829  -65.37390  -122.86420 1.000 34.58859  ? 90  TYR A HE2  1 
ATOM   1075   H HH   . TYR A  1 95  ? -93.81048  -65.96924  -124.85808 1.000 45.74011  ? 90  TYR A HH   1 
ATOM   1076   N N    . TYR A  1 96  ? -92.31546  -61.80628  -117.45086 1.000 27.55647  ? 91  TYR A N    1 
ATOM   1077   C CA   . TYR A  1 96  ? -92.34649  -61.15712  -116.14758 1.000 29.45522  ? 91  TYR A CA   1 
ATOM   1078   C C    . TYR A  1 96  ? -93.76333  -60.70408  -115.83211 1.000 35.96692  ? 91  TYR A C    1 
ATOM   1079   O O    . TYR A  1 96  ? -94.59860  -60.53461  -116.72620 1.000 33.02787  ? 91  TYR A O    1 
ATOM   1080   C CB   . TYR A  1 96  ? -91.38191  -59.96327  -116.10346 1.000 31.86046  ? 91  TYR A CB   1 
ATOM   1081   C CG   . TYR A  1 96  ? -91.68030  -58.89905  -117.13680 1.000 25.15678  ? 91  TYR A CG   1 
ATOM   1082   C CD1  . TYR A  1 96  ? -91.14604  -58.97636  -118.41658 1.000 27.83818  ? 91  TYR A CD1  1 
ATOM   1083   C CD2  . TYR A  1 96  ? -92.49885  -57.82022  -116.83495 1.000 29.33523  ? 91  TYR A CD2  1 
ATOM   1084   C CE1  . TYR A  1 96  ? -91.42013  -58.00991  -119.36746 1.000 25.76373  ? 91  TYR A CE1  1 
ATOM   1085   C CE2  . TYR A  1 96  ? -92.77620  -56.84712  -117.77841 1.000 32.48387  ? 91  TYR A CE2  1 
ATOM   1086   C CZ   . TYR A  1 96  ? -92.23510  -56.94803  -119.04366 1.000 29.28449  ? 91  TYR A CZ   1 
ATOM   1087   O OH   . TYR A  1 96  ? -92.50553  -55.98641  -119.99227 1.000 34.54137  ? 91  TYR A OH   1 
ATOM   1088   H H    . TYR A  1 96  ? -92.96100  -61.58832  -117.97561 1.000 33.22149  ? 91  TYR A H    1 
ATOM   1089   H HA   . TYR A  1 96  ? -92.08699  -61.80133  -115.47042 1.000 35.49999  ? 91  TYR A HA   1 
ATOM   1090   H HB2  . TYR A  1 96  ? -91.43779  -59.54955  -115.22790 1.000 38.38627  ? 91  TYR A HB2  1 
ATOM   1091   H HB3  . TYR A  1 96  ? -90.48051  -60.28480  -116.26155 1.000 38.38627  ? 91  TYR A HB3  1 
ATOM   1092   H HD1  . TYR A  1 96  ? -90.59385  -59.69109  -118.63825 1.000 33.55954  ? 91  TYR A HD1  1 
ATOM   1093   H HD2  . TYR A  1 96  ? -92.86733  -57.75004  -115.98395 1.000 35.35599  ? 91  TYR A HD2  1 
ATOM   1094   H HE1  . TYR A  1 96  ? -91.05610  -58.07683  -120.22064 1.000 31.07020  ? 91  TYR A HE1  1 
ATOM   1095   H HE2  . TYR A  1 96  ? -93.32477  -56.12834  -117.56085 1.000 39.13437  ? 91  TYR A HE2  1 
ATOM   1096   H HH   . TYR A  1 96  ? -93.00202  -55.39258  -119.66598 1.000 41.60336  ? 91  TYR A HH   1 
ATOM   1097   N N    . THR A  1 97  ? -94.01353  -60.49878  -114.53912 1.000 32.44717  ? 92  THR A N    1 
ATOM   1098   C CA   . THR A  1 97  ? -95.30844  -60.03907  -114.05852 1.000 31.65649  ? 92  THR A CA   1 
ATOM   1099   C C    . THR A  1 97  ? -95.13611  -59.46466  -112.65914 1.000 35.43437  ? 92  THR A C    1 
ATOM   1100   O O    . THR A  1 97  ? -94.25118  -59.88222  -111.90737 1.000 41.64219  ? 92  THR A O    1 
ATOM   1101   C CB   . THR A  1 97  ? -96.34107  -61.17382  -114.04201 1.000 36.57606  ? 92  THR A CB   1 
ATOM   1102   O OG1  . THR A  1 97  ? -97.62795  -60.65275  -113.68331 1.000 40.99275  ? 92  THR A OG1  1 
ATOM   1103   C CG2  . THR A  1 97  ? -95.93860  -62.25604  -113.04283 1.000 33.25712  ? 92  THR A CG2  1 
ATOM   1104   H H    . THR A  1 97  ? -93.43788  -60.62156  -113.91210 1.000 39.09033  ? 92  THR A H    1 
ATOM   1105   H HA   . THR A  1 97  ? -95.63638  -59.33696  -114.64196 1.000 38.14151  ? 92  THR A HA   1 
ATOM   1106   H HB   . THR A  1 97  ? -96.38918  -61.57492  -114.92389 1.000 44.04499  ? 92  THR A HB   1 
ATOM   1107   H HG1  . THR A  1 97  ? -98.11458  -60.59434  -114.36549 1.000 49.34503  ? 92  THR A HG1  1 
ATOM   1108   H HG21 . THR A  1 97  ? -96.59370  -62.97139  -113.04677 1.000 40.06226  ? 92  THR A HG21 1 
ATOM   1109   H HG22 . THR A  1 97  ? -95.07208  -62.62142  -113.28060 1.000 40.06226  ? 92  THR A HG22 1 
ATOM   1110   H HG23 . THR A  1 97  ? -95.88770  -61.88072  -112.14983 1.000 40.06226  ? 92  THR A HG23 1 
ATOM   1111   N N    . GLU A  1 98  ? -95.99226  -58.50595  -112.32074 1.000 46.83912  ? 93  GLU A N    1 
ATOM   1112   C CA   . GLU A  1 98  ? -95.99907  -57.92493  -110.98608 1.000 44.83299  ? 93  GLU A CA   1 
ATOM   1113   C C    . GLU A  1 98  ? -96.66091  -58.88059  -110.00419 1.000 45.19084  ? 93  GLU A C    1 
ATOM   1114   O O    . GLU A  1 98  ? -97.64929  -59.54403  -110.33333 1.000 49.23371  ? 93  GLU A O    1 
ATOM   1115   C CB   . GLU A  1 98  ? -96.73987  -56.59213  -110.99842 1.000 46.51676  ? 93  GLU A CB   1 
ATOM   1116   C CG   . GLU A  1 98  ? -96.17394  -55.55711  -110.05721 1.000 59.70073  ? 93  GLU A CG   1 
ATOM   1117   C CD   . GLU A  1 98  ? -96.99371  -54.28946  -110.06019 1.000 67.85946  ? 93  GLU A CD   1 
ATOM   1118   O OE1  . GLU A  1 98  ? -98.06303  -54.28054  -110.71167 1.000 64.78532  ? 93  GLU A OE1  1 
ATOM   1119   O OE2  . GLU A  1 98  ? -96.56848  -53.30829  -109.41795 1.000 72.73695  ? 93  GLU A OE2  1 
ATOM   1120   H H    . GLU A  1 98  ? -96.58261  -58.17331  -112.85031 1.000 56.36066  ? 93  GLU A H    1 
ATOM   1121   H HA   . GLU A  1 98  ? -95.08909  -57.76386  -110.69132 1.000 53.95330  ? 93  GLU A HA   1 
ATOM   1122   H HB2  . GLU A  1 98  ? -96.70191  -56.22521  -111.89554 1.000 55.97383  ? 93  GLU A HB2  1 
ATOM   1123   H HB3  . GLU A  1 98  ? -97.66241  -56.74840  -110.74267 1.000 55.97383  ? 93  GLU A HB3  1 
ATOM   1124   H HG2  . GLU A  1 98  ? -96.16884  -55.91380  -109.15519 1.000 71.79459  ? 93  GLU A HG2  1 
ATOM   1125   H HG3  . GLU A  1 98  ? -95.27029  -55.33548  -110.33144 1.000 71.79459  ? 93  GLU A HG3  1 
ATOM   1126   N N    . PHE A  1 99  ? -96.10949  -58.95773  -108.79552 1.000 37.34224  ? 94  PHE A N    1 
ATOM   1127   C CA   . PHE A  1 99  ? -96.68095  -59.84006  -107.78890 1.000 34.30452  ? 94  PHE A CA   1 
ATOM   1128   C C    . PHE A  1 99  ? -96.23377  -59.39993  -106.40685 1.000 40.83757  ? 94  PHE A C    1 
ATOM   1129   O O    . PHE A  1 99  ? -95.19683  -58.75324  -106.23721 1.000 47.24323  ? 94  PHE A O    1 
ATOM   1130   C CB   . PHE A  1 99  ? -96.29713  -61.30411  -108.04148 1.000 40.25536  ? 94  PHE A CB   1 
ATOM   1131   C CG   . PHE A  1 99  ? -94.91914  -61.67341  -107.56416 1.000 35.33671  ? 94  PHE A CG   1 
ATOM   1132   C CD1  . PHE A  1 99  ? -93.82437  -60.88574  -107.86904 1.000 42.04239  ? 94  PHE A CD1  1 
ATOM   1133   C CD2  . PHE A  1 99  ? -94.71974  -62.82820  -106.82990 1.000 37.47267  ? 94  PHE A CD2  1 
ATOM   1134   C CE1  . PHE A  1 99  ? -92.56260  -61.23663  -107.43843 1.000 41.08025  ? 94  PHE A CE1  1 
ATOM   1135   C CE2  . PHE A  1 99  ? -93.46113  -63.18299  -106.39836 1.000 40.37699  ? 94  PHE A CE2  1 
ATOM   1136   C CZ   . PHE A  1 99  ? -92.38161  -62.38709  -106.70267 1.000 42.69971  ? 94  PHE A CZ   1 
ATOM   1137   H H    . PHE A  1 99  ? -95.41674  -58.51639  -108.54075 1.000 44.96441  ? 94  PHE A H    1 
ATOM   1138   H HA   . PHE A  1 99  ? -97.64732  -59.76282  -107.82158 1.000 41.31914  ? 94  PHE A HA   1 
ATOM   1139   H HB2  . PHE A  1 99  ? -96.93092  -61.87477  -107.57935 1.000 48.46016  ? 94  PHE A HB2  1 
ATOM   1140   H HB3  . PHE A  1 99  ? -96.33273  -61.47356  -108.99590 1.000 48.46016  ? 94  PHE A HB3  1 
ATOM   1141   H HD1  . PHE A  1 99  ? -93.94047  -60.11085  -108.37000 1.000 50.60459  ? 94  PHE A HD1  1 
ATOM   1142   H HD2  . PHE A  1 99  ? -95.44541  -63.37248  -106.62481 1.000 45.12092  ? 94  PHE A HD2  1 
ATOM   1143   H HE1  . PHE A  1 99  ? -91.83388  -60.69684  -107.64459 1.000 49.45002  ? 94  PHE A HE1  1 
ATOM   1144   H HE2  . PHE A  1 99  ? -93.34122  -63.96003  -105.90163 1.000 48.60611  ? 94  PHE A HE2  1 
ATOM   1145   H HZ   . PHE A  1 99  ? -91.53082  -62.62518  -106.41221 1.000 51.39338  ? 94  PHE A HZ   1 
ATOM   1146   N N    . THR A  1 100 ? -97.04932  -59.76235  -105.41929 1.000 42.25501  ? 95  THR A N    1 
ATOM   1147   C CA   . THR A  1 100 ? -96.75707  -59.54052  -104.00306 1.000 40.95033  ? 95  THR A CA   1 
ATOM   1148   C C    . THR A  1 100 ? -96.67042  -60.90325  -103.33097 1.000 45.48012  ? 95  THR A C    1 
ATOM   1149   O O    . THR A  1 100 ? -97.70956  -61.49561  -102.98849 1.000 42.24976  ? 95  THR A O    1 
ATOM   1150   C CB   . THR A  1 100 ? -97.83568  -58.67929  -103.34882 1.000 40.05807  ? 95  THR A CB   1 
ATOM   1151   O OG1  . THR A  1 100 ? -98.13534  -57.56356  -104.19937 1.000 43.07992  ? 95  THR A OG1  1 
ATOM   1152   C CG2  . THR A  1 100 ? -97.37231  -58.17732  -101.98612 1.000 49.55786  ? 95  THR A CG2  1 
ATOM   1153   H H    . THR A  1 100 ? -97.80493  -60.15236  -105.54799 1.000 50.85974  ? 95  THR A H    1 
ATOM   1154   H HA   . THR A  1 100 ? -95.91139  -59.07620  -103.90233 1.000 49.29412  ? 95  THR A HA   1 
ATOM   1155   H HB   . THR A  1 100 ? -98.63801  -59.20788  -103.21555 1.000 47.30109  ? 95  THR A HB   1 
ATOM   1156   H HG1  . THR A  1 100 ? -98.73464  -57.08934  -103.85073 1.000 51.84962  ? 95  THR A HG1  1 
ATOM   1157   H HG21 . THR A  1 100 ? -98.06561  -57.63449  -101.57922 1.000 59.62315  ? 95  THR A HG21 1 
ATOM   1158   H HG22 . THR A  1 100 ? -97.17861  -58.92873  -101.40408 1.000 59.62315  ? 95  THR A HG22 1 
ATOM   1159   H HG23 . THR A  1 100 ? -96.57018  -57.64100  -102.08531 1.000 59.62315  ? 95  THR A HG23 1 
ATOM   1160   N N    . PRO A  1 101 ? -95.47095  -61.45334  -103.13865 1.000 42.96319  ? 96  PRO A N    1 
ATOM   1161   C CA   . PRO A  1 101 ? -95.36855  -62.79790  -102.55640 1.000 47.24377  ? 96  PRO A CA   1 
ATOM   1162   C C    . PRO A  1 101 ? -95.67125  -62.79448  -101.06954 1.000 53.32563  ? 96  PRO A C    1 
ATOM   1163   O O    . PRO A  1 101 ? -95.28795  -61.87774  -100.33963 1.000 45.16438  ? 96  PRO A O    1 
ATOM   1164   C CB   . PRO A  1 101 ? -93.91087  -63.19579  -102.82899 1.000 43.21107  ? 96  PRO A CB   1 
ATOM   1165   C CG   . PRO A  1 101 ? -93.18905  -61.91823  -102.94506 1.000 38.62712  ? 96  PRO A CG   1 
ATOM   1166   C CD   . PRO A  1 101 ? -94.15151  -60.91597  -103.52563 1.000 42.54581  ? 96  PRO A CD   1 
ATOM   1167   H HA   . PRO A  1 101 ? -95.96978  -63.41065  -103.00801 1.000 56.84624  ? 96  PRO A HA   1 
ATOM   1168   H HB2  . PRO A  1 101 ? -93.56804  -63.72340  -102.09075 1.000 52.00700  ? 96  PRO A HB2  1 
ATOM   1169   H HB3  . PRO A  1 101 ? -93.85484  -63.70336  -103.65368 1.000 52.00700  ? 96  PRO A HB3  1 
ATOM   1170   H HG2  . PRO A  1 101 ? -92.89367  -61.63436  -102.06582 1.000 45.58394  ? 96  PRO A HG2  1 
ATOM   1171   H HG3  . PRO A  1 101 ? -92.42452  -62.03255  -103.53100 1.000 45.58394  ? 96  PRO A HG3  1 
ATOM   1172   H HD2  . PRO A  1 101 ? -94.00964  -60.03714  -103.14035 1.000 51.20869  ? 96  PRO A HD2  1 
ATOM   1173   H HD3  . PRO A  1 101 ? -94.06534  -60.87291  -104.49083 1.000 51.20869  ? 96  PRO A HD3  1 
ATOM   1174   N N    . THR A  1 102 ? -96.35966  -63.84262  -100.62849 1.000 61.12680  ? 97  THR A N    1 
ATOM   1175   C CA   . THR A  1 102 ? -96.73380  -64.03006  -99.23651  1.000 55.96309  ? 97  THR A CA   1 
ATOM   1176   C C    . THR A  1 102 ? -96.12997  -65.33772  -98.71644  1.000 57.02296  ? 97  THR A C    1 
ATOM   1177   O O    . THR A  1 102 ? -95.29362  -65.96824  -99.37126  1.000 56.00608  ? 97  THR A O    1 
ATOM   1178   C CB   . THR A  1 102 ? -98.25678  -64.01893  -99.07663  1.000 56.67258  ? 97  THR A CB   1 
ATOM   1179   O OG1  . THR A  1 102 ? -98.82257  -65.13910  -99.77086  1.000 65.45424  ? 97  THR A OG1  1 
ATOM   1180   C CG2  . THR A  1 102 ? -98.85153  -62.73227  -99.63737  1.000 52.46691  ? 97  THR A CG2  1 
ATOM   1181   H H    . THR A  1 102 ? -96.62982  -64.48043  -101.13821 1.000 73.50588  ? 97  THR A H    1 
ATOM   1182   H HA   . THR A  1 102 ? -96.36765  -63.29333  -98.72264  1.000 67.30942  ? 97  THR A HA   1 
ATOM   1183   H HB   . THR A  1 102 ? -98.47836  -64.07261  -98.13380  1.000 68.16082  ? 97  THR A HB   1 
ATOM   1184   H HG1  . THR A  1 102 ? -99.65694  -65.14557  -99.67392  1.000 78.69881  ? 97  THR A HG1  1 
ATOM   1185   H HG21 . THR A  1 102 ? -99.81469  -62.73431  -99.52234  1.000 63.11402  ? 97  THR A HG21 1 
ATOM   1186   H HG22 . THR A  1 102 ? -98.48069  -61.96551  -99.17319  1.000 63.11402  ? 97  THR A HG22 1 
ATOM   1187   H HG23 . THR A  1 102 ? -98.64755  -62.65691  -100.58268 1.000 63.11402  ? 97  THR A HG23 1 
ATOM   1188   N N    . GLU A  1 103 ? -96.57341  -65.74567  -97.52514  1.000 73.55657  ? 98  GLU A N    1 
ATOM   1189   C CA   . GLU A  1 103 ? -95.98519  -66.90841  -96.87122  1.000 69.30037  ? 98  GLU A CA   1 
ATOM   1190   C C    . GLU A  1 103 ? -96.32893  -68.19200  -97.61752  1.000 60.67652  ? 98  GLU A C    1 
ATOM   1191   O O    . GLU A  1 103 ? -95.44599  -69.00194  -97.92342  1.000 66.73282  ? 98  GLU A O    1 
ATOM   1192   C CB   . GLU A  1 103 ? -96.46594  -66.99347  -95.41751  1.000 66.27930  ? 98  GLU A CB   1 
ATOM   1193   C CG   . GLU A  1 103 ? -96.74055  -65.64822  -94.74205  1.000 73.66283  ? 98  GLU A CG   1 
ATOM   1194   C CD   . GLU A  1 103 ? -98.22414  -65.32375  -94.64658  1.000 74.07735  ? 98  GLU A CD   1 
ATOM   1195   O OE1  . GLU A  1 103 ? -98.93965  -65.99600  -93.87116  1.000 76.64849  ? 98  GLU A OE1  1 
ATOM   1196   O OE2  . GLU A  1 103 ? -98.66913  -64.38575  -95.34309  1.000 71.95870  ? 98  GLU A OE2  1 
ATOM   1197   H H    . GLU A  1 103 ? -97.20664  -65.36929  -97.08135  1.000 88.42160  ? 98  GLU A H    1 
ATOM   1198   H HA   . GLU A  1 103 ? -95.02052  -66.80687  -96.86830  1.000 83.31417  ? 98  GLU A HA   1 
ATOM   1199   H HB2  . GLU A  1 103 ? -97.29178  -67.50190  -95.39743  1.000 79.68888  ? 98  GLU A HB2  1 
ATOM   1200   H HB3  . GLU A  1 103 ? -95.78489  -67.44615  -94.89583  1.000 79.68888  ? 98  GLU A HB3  1 
ATOM   1201   H HG2  . GLU A  1 103 ? -96.38023  -65.66811  -93.84168  1.000 88.54911  ? 98  GLU A HG2  1 
ATOM   1202   H HG3  . GLU A  1 103 ? -96.31297  -64.94472  -95.25504  1.000 88.54911  ? 98  GLU A HG3  1 
ATOM   1203   N N    . LYS A  1 104 ? -97.61074  -68.38715  -97.93064  1.000 54.62190  ? 99  LYS A N    1 
ATOM   1204   C CA   . LYS A  1 104 ? -98.05943  -69.65187  -98.49913  1.000 62.80863  ? 99  LYS A CA   1 
ATOM   1205   C C    . LYS A  1 104 ? -97.72880  -69.78516  -99.97999  1.000 53.73766  ? 99  LYS A C    1 
ATOM   1206   O O    . LYS A  1 104 ? -97.51066  -70.90291  -100.46016 1.000 46.77128  ? 99  LYS A O    1 
ATOM   1207   C CB   . LYS A  1 104 ? -99.56913  -69.80302  -98.28441  1.000 61.27035  ? 99  LYS A CB   1 
ATOM   1208   H H    . LYS A  1 104 ? -98.23494  -67.80535  -97.82353  1.000 65.70000  ? 99  LYS A H    1 
ATOM   1209   H HA   . LYS A  1 104 ? -97.60587  -70.37462  -98.03780  1.000 75.52408  ? 99  LYS A HA   1 
ATOM   1210   N N    . ASP A  1 105 ? -97.66432  -68.67677  -100.70973 1.000 51.16019  ? 100 ASP A N    1 
ATOM   1211   C CA   . ASP A  1 105 ? -97.57225  -68.74484  -102.16263 1.000 50.49517  ? 100 ASP A CA   1 
ATOM   1212   C C    . ASP A  1 105 ? -96.24688  -69.34848  -102.61666 1.000 51.60281  ? 100 ASP A C    1 
ATOM   1213   O O    . ASP A  1 105 ? -95.18369  -69.05721  -102.06100 1.000 50.31787  ? 100 ASP A O    1 
ATOM   1214   C CB   . ASP A  1 105 ? -97.74586  -67.34874  -102.76399 1.000 50.71780  ? 100 ASP A CB   1 
ATOM   1215   C CG   . ASP A  1 105 ? -99.13548  -66.78041  -102.53036 1.000 52.53454  ? 100 ASP A CG   1 
ATOM   1216   O OD1  . ASP A  1 105 ? -100.06308 -67.56639  -102.23831 1.000 49.94522  ? 100 ASP A OD1  1 
ATOM   1217   O OD2  . ASP A  1 105 ? -99.29912  -65.54524  -102.64365 1.000 48.39678  ? 100 ASP A OD2  1 
ATOM   1218   H H    . ASP A  1 105 ? -97.67206  -67.87835  -100.39026 1.000 61.54595  ? 100 ASP A H    1 
ATOM   1219   H HA   . ASP A  1 105 ? -98.28048  -69.31902  -102.49373 1.000 60.74792  ? 100 ASP A HA   1 
ATOM   1220   H HB2  . ASP A  1 105 ? -97.10280  -66.74680  -102.35774 1.000 61.01508  ? 100 ASP A HB2  1 
ATOM   1221   H HB3  . ASP A  1 105 ? -97.59747  -67.39572  -103.72142 1.000 61.01508  ? 100 ASP A HB3  1 
ATOM   1222   N N    . GLU A  1 106 ? -96.32566  -70.20152  -103.63975 1.000 52.48168  ? 101 GLU A N    1 
ATOM   1223   C CA   . GLU A  1 106 ? -95.16981  -70.81152  -104.28213 1.000 49.68157  ? 101 GLU A CA   1 
ATOM   1224   C C    . GLU A  1 106 ? -95.24384  -70.53071  -105.77534 1.000 47.56487  ? 101 GLU A C    1 
ATOM   1225   O O    . GLU A  1 106 ? -96.33049  -70.55059  -106.36164 1.000 52.46586  ? 101 GLU A O    1 
ATOM   1226   C CB   . GLU A  1 106 ? -95.12546  -72.31726  -104.04518 1.000 54.15666  ? 101 GLU A CB   1 
ATOM   1227   C CG   . GLU A  1 106 ? -94.19749  -72.73549  -102.93154 1.000 60.17332  ? 101 GLU A CG   1 
ATOM   1228   C CD   . GLU A  1 106 ? -94.30816  -74.20812  -102.62698 1.000 56.57329  ? 101 GLU A CD   1 
ATOM   1229   O OE1  . GLU A  1 106 ? -95.35197  -74.62387  -102.07377 1.000 45.65684  ? 101 GLU A OE1  1 
ATOM   1230   O OE2  . GLU A  1 106 ? -93.35345  -74.94960  -102.94473 1.000 60.82323  ? 101 GLU A OE2  1 
ATOM   1231   H H    . GLU A  1 106 ? -97.07035  -70.45001  -103.99088 1.000 63.13173  ? 101 GLU A H    1 
ATOM   1232   H HA   . GLU A  1 106 ? -94.35297  -70.42956  -103.92466 1.000 59.77160  ? 101 GLU A HA   1 
ATOM   1233   H HB2  . GLU A  1 106 ? -96.01735  -72.62246  -103.81656 1.000 65.14171  ? 101 GLU A HB2  1 
ATOM   1234   H HB3  . GLU A  1 106 ? -94.82466  -72.75135  -104.85880 1.000 65.14171  ? 101 GLU A HB3  1 
ATOM   1235   H HG2  . GLU A  1 106 ? -93.28207  -72.54771  -103.19166 1.000 72.36170  ? 101 GLU A HG2  1 
ATOM   1236   H HG3  . GLU A  1 106 ? -94.42171  -72.24191  -102.12717 1.000 72.36170  ? 101 GLU A HG3  1 
ATOM   1237   N N    . TYR A  1 107 ? -94.09226  -70.28529  -106.39246 1.000 40.10575  ? 102 TYR A N    1 
ATOM   1238   C CA   . TYR A  1 107 ? -94.05032  -69.81719  -107.76745 1.000 40.78498  ? 102 TYR A CA   1 
ATOM   1239   C C    . TYR A  1 107 ? -93.09563  -70.66486  -108.59381 1.000 33.61558  ? 102 TYR A C    1 
ATOM   1240   O O    . TYR A  1 107 ? -92.20295  -71.33324  -108.06817 1.000 38.26433  ? 102 TYR A O    1 
ATOM   1241   C CB   . TYR A  1 107 ? -93.63507  -68.33996  -107.82710 1.000 35.03111  ? 102 TYR A CB   1 
ATOM   1242   C CG   . TYR A  1 107 ? -94.67136  -67.38695  -107.26883 1.000 36.75806  ? 102 TYR A CG   1 
ATOM   1243   C CD1  . TYR A  1 107 ? -95.65876  -66.85125  -108.08451 1.000 34.14282  ? 102 TYR A CD1  1 
ATOM   1244   C CD2  . TYR A  1 107 ? -94.65799  -67.01724  -105.92839 1.000 35.57247  ? 102 TYR A CD2  1 
ATOM   1245   C CE1  . TYR A  1 107 ? -96.60319  -65.97269  -107.58182 1.000 31.48776  ? 102 TYR A CE1  1 
ATOM   1246   C CE2  . TYR A  1 107 ? -95.60097  -66.14309  -105.41621 1.000 35.33900  ? 102 TYR A CE2  1 
ATOM   1247   C CZ   . TYR A  1 107 ? -96.57279  -65.62679  -106.24613 1.000 36.29094  ? 102 TYR A CZ   1 
ATOM   1248   O OH   . TYR A  1 107 ? -97.50922  -64.75486  -105.73587 1.000 43.18006  ? 102 TYR A OH   1 
ATOM   1249   H H    . TYR A  1 107 ? -93.31844  -70.38406  -106.03046 1.000 48.28062  ? 102 TYR A H    1 
ATOM   1250   H HA   . TYR A  1 107 ? -94.93006  -69.91391  -108.16444 1.000 49.09569  ? 102 TYR A HA   1 
ATOM   1251   H HB2  . TYR A  1 107 ? -92.82064  -68.22473  -107.31298 1.000 42.19105  ? 102 TYR A HB2  1 
ATOM   1252   H HB3  . TYR A  1 107 ? -93.47974  -68.09763  -108.75341 1.000 42.19105  ? 102 TYR A HB3  1 
ATOM   1253   H HD1  . TYR A  1 107 ? -95.68623  -67.08656  -108.98383 1.000 41.12511  ? 102 TYR A HD1  1 
ATOM   1254   H HD2  . TYR A  1 107 ? -94.00349  -67.36366  -105.36578 1.000 42.84068  ? 102 TYR A HD2  1 
ATOM   1255   H HE1  . TYR A  1 107 ? -97.25518  -65.61720  -108.14167 1.000 37.47431  ? 102 TYR A HE1  1 
ATOM   1256   H HE2  . TYR A  1 107 ? -95.57899  -65.90547  -104.51735 1.000 42.56052  ? 102 TYR A HE2  1 
ATOM   1257   H HH   . TYR A  1 107 ? -97.37830  -64.64138  -104.91393 1.000 51.96979  ? 102 TYR A HH   1 
ATOM   1258   N N    . ALA A  1 108 ? -93.30921  -70.63399  -109.90738 1.000 32.59509  ? 103 ALA A N    1 
ATOM   1259   C CA   . ALA A  1 108 ? -92.47125  -71.37925  -110.83411 1.000 35.08881  ? 103 ALA A CA   1 
ATOM   1260   C C    . ALA A  1 108 ? -92.68570  -70.84013  -112.24039 1.000 35.01116  ? 103 ALA A C    1 
ATOM   1261   O O    . ALA A  1 108 ? -93.54033  -69.98428  -112.48011 1.000 31.03713  ? 103 ALA A O    1 
ATOM   1262   C CB   . ALA A  1 108 ? -92.77228  -72.88033  -110.76999 1.000 33.92172  ? 103 ALA A CB   1 
ATOM   1263   H H    . ALA A  1 108 ? -93.93761  -70.18530  -110.28605 1.000 39.26782  ? 103 ALA A H    1 
ATOM   1264   H HA   . ALA A  1 108 ? -91.54051  -71.23962  -110.59934 1.000 42.26029  ? 103 ALA A HA   1 
ATOM   1265   H HB1  . ALA A  1 108 ? -92.19212  -73.34564  -111.39273 1.000 40.85979  ? 103 ALA A HB1  1 
ATOM   1266   H HB2  . ALA A  1 108 ? -92.61024  -73.19665  -109.86745 1.000 40.85979  ? 103 ALA A HB2  1 
ATOM   1267   H HB3  . ALA A  1 108 ? -93.70059  -73.02680  -111.01016 1.000 40.85979  ? 103 ALA A HB3  1 
ATOM   1268   N N    . CYS A  1 109 ? -91.88497  -71.36043  -113.16986 1.000 35.95126  ? 104 CYS A N    1 
ATOM   1269   C CA   . CYS A  1 109 ? -91.97083  -71.00435  -114.58360 1.000 31.98931  ? 104 CYS A CA   1 
ATOM   1270   C C    . CYS A  1 109 ? -91.92516  -72.28797  -115.39729 1.000 31.54591  ? 104 CYS A C    1 
ATOM   1271   O O    . CYS A  1 109 ? -91.09998  -73.16701  -115.12184 1.000 38.00917  ? 104 CYS A O    1 
ATOM   1272   C CB   . CYS A  1 109 ? -90.83144  -70.06920  -114.98241 1.000 37.35673  ? 104 CYS A CB   1 
ATOM   1273   S SG   . CYS A  1 109 ? -90.58730  -69.89652  -116.75806 1.000 55.66298  ? 104 CYS A SG   1 
ATOM   1274   H H    . CYS A  1 109 ? -91.26896  -71.93616  -113.00059 1.000 43.29523  ? 104 CYS A H    1 
ATOM   1275   H HA   . CYS A  1 109 ? -92.80675  -70.54883  -114.76971 1.000 38.54090  ? 104 CYS A HA   1 
ATOM   1276   H HB2  . CYS A  1 109 ? -91.01800  -69.18664  -114.62579 1.000 44.98180  ? 104 CYS A HB2  1 
ATOM   1277   H HB3  . CYS A  1 109 ? -90.00569  -70.41148  -114.60573 1.000 44.98180  ? 104 CYS A HB3  1 
ATOM   1278   N N    . ARG A  1 110 ? -92.80734  -72.40344  -116.38072 1.000 29.32904  ? 105 ARG A N    1 
ATOM   1279   C CA   . ARG A  1 110 ? -92.84791  -73.56639  -117.25186 1.000 26.11682  ? 105 ARG A CA   1 
ATOM   1280   C C    . ARG A  1 110 ? -92.47105  -73.15495  -118.66597 1.000 30.14432  ? 105 ARG A C    1 
ATOM   1281   O O    . ARG A  1 110 ? -92.90141  -72.10161  -119.15164 1.000 31.59980  ? 105 ARG A O    1 
ATOM   1282   C CB   . ARG A  1 110 ? -94.23206  -74.21658  -117.25963 1.000 36.48810  ? 105 ARG A CB   1 
ATOM   1283   C CG   . ARG A  1 110 ? -94.26088  -75.52611  -118.03461 1.000 32.67647  ? 105 ARG A CG   1 
ATOM   1284   C CD   . ARG A  1 110 ? -95.58743  -76.24559  -117.89701 1.000 34.35915  ? 105 ARG A CD   1 
ATOM   1285   N NE   . ARG A  1 110 ? -96.72086  -75.35730  -118.12554 1.000 39.81642  ? 105 ARG A NE   1 
ATOM   1286   C CZ   . ARG A  1 110 ? -97.98436  -75.69168  -117.91236 1.000 38.44881  ? 105 ARG A CZ   1 
ATOM   1287   N NH1  . ARG A  1 110 ? -98.31301  -76.89541  -117.47373 1.000 41.42063  ? 105 ARG A NH1  1 
ATOM   1288   N NH2  . ARG A  1 110 ? -98.94054  -74.79661  -118.14324 1.000 33.94172  ? 105 ARG A NH2  1 
ATOM   1289   H H    . ARG A  1 110 ? -93.40211  -71.81023  -116.56500 1.000 35.34857  ? 105 ARG A H    1 
ATOM   1290   H HA   . ARG A  1 110 ? -92.21039  -74.22502  -116.93458 1.000 31.49390  ? 105 ARG A HA   1 
ATOM   1291   H HB2  . ARG A  1 110 ? -94.49916  -74.40203  -116.34576 1.000 43.93944  ? 105 ARG A HB2  1 
ATOM   1292   H HB3  . ARG A  1 110 ? -94.86450  -73.60841  -117.67320 1.000 43.93944  ? 105 ARG A HB3  1 
ATOM   1293   H HG2  . ARG A  1 110 ? -94.11353  -75.34250  -118.97561 1.000 39.36549  ? 105 ARG A HG2  1 
ATOM   1294   H HG3  . ARG A  1 110 ? -93.56420  -76.11090  -117.69763 1.000 39.36549  ? 105 ARG A HG3  1 
ATOM   1295   H HD2  . ARG A  1 110 ? -95.62968  -76.96328  -118.54818 1.000 41.38469  ? 105 ARG A HD2  1 
ATOM   1296   H HD3  . ARG A  1 110 ? -95.66245  -76.60676  -116.99989 1.000 41.38469  ? 105 ARG A HD3  1 
ATOM   1297   H HE   . ARG A  1 110 ? -96.55834  -74.56494  -118.41769 1.000 47.93343  ? 105 ARG A HE   1 
ATOM   1298   H HH11 . ARG A  1 110 ? -97.70051  -77.47948  -117.32106 1.000 49.85848  ? 105 ARG A HH11 1 
ATOM   1299   H HH12 . ARG A  1 110 ? -99.13920  -77.09402  -117.34120 1.000 49.85848  ? 105 ARG A HH12 1 
ATOM   1300   H HH21 . ARG A  1 110 ? -98.73497  -74.01143  -118.42757 1.000 40.88379  ? 105 ARG A HH21 1 
ATOM   1301   H HH22 . ARG A  1 110 ? -99.76442  -75.00299  -118.00821 1.000 40.88379  ? 105 ARG A HH22 1 
ATOM   1302   N N    . VAL A  1 111 ? -91.67631  -73.99489  -119.32457 1.000 24.82792  ? 106 VAL A N    1 
ATOM   1303   C CA   . VAL A  1 111 ? -91.16499  -73.71603  -120.66013 1.000 26.44772  ? 106 VAL A CA   1 
ATOM   1304   C C    . VAL A  1 111 ? -91.36579  -74.95278  -121.52133 1.000 29.06017  ? 106 VAL A C    1 
ATOM   1305   O O    . VAL A  1 111 ? -90.97143  -76.05730  -121.13054 1.000 37.82109  ? 106 VAL A O    1 
ATOM   1306   C CB   . VAL A  1 111 ? -89.67442  -73.32130  -120.62955 1.000 27.64476  ? 106 VAL A CB   1 
ATOM   1307   C CG1  . VAL A  1 111 ? -89.13158  -73.15587  -122.04158 1.000 27.36973  ? 106 VAL A CG1  1 
ATOM   1308   C CG2  . VAL A  1 111 ? -89.47711  -72.04421  -119.82620 1.000 25.89788  ? 106 VAL A CG2  1 
ATOM   1309   H H    . VAL A  1 111 ? -91.41424  -74.75069  -119.00883 1.000 29.94722  ? 106 VAL A H    1 
ATOM   1310   H HA   . VAL A  1 111 ? -91.67091  -72.98571  -121.04945 1.000 31.89099  ? 106 VAL A HA   1 
ATOM   1311   H HB   . VAL A  1 111 ? -89.17391  -74.03120  -120.19778 1.000 33.32743  ? 106 VAL A HB   1 
ATOM   1312   H HG11 . VAL A  1 111 ? -88.19814  -72.89666  -121.99271 1.000 32.99740  ? 106 VAL A HG11 1 
ATOM   1313   H HG12 . VAL A  1 111 ? -89.21644  -73.99916  -122.51335 1.000 32.99740  ? 106 VAL A HG12 1 
ATOM   1314   H HG13 . VAL A  1 111 ? -89.64222  -72.46880  -122.49775 1.000 32.99740  ? 106 VAL A HG13 1 
ATOM   1315   H HG21 . VAL A  1 111 ? -88.53413  -71.81693  -119.82096 1.000 31.23118  ? 106 VAL A HG21 1 
ATOM   1316   H HG22 . VAL A  1 111 ? -89.98729  -71.32970  -120.23861 1.000 31.23118  ? 106 VAL A HG22 1 
ATOM   1317   H HG23 . VAL A  1 111 ? -89.78707  -72.19085  -118.91883 1.000 31.23118  ? 106 VAL A HG23 1 
ATOM   1318   N N    . ASN A  1 112 ? -91.97915  -74.76581  -122.68516 1.000 31.84121  ? 107 ASN A N    1 
ATOM   1319   C CA   . ASN A  1 112 ? -92.06491  -75.78896  -123.71322 1.000 31.68658  ? 107 ASN A CA   1 
ATOM   1320   C C    . ASN A  1 112 ? -91.26713  -75.34247  -124.93386 1.000 37.92702  ? 107 ASN A C    1 
ATOM   1321   O O    . ASN A  1 112 ? -91.14609  -74.14710  -125.21871 1.000 25.91848  ? 107 ASN A O    1 
ATOM   1322   C CB   . ASN A  1 112 ? -93.51408  -76.06269  -124.11405 1.000 29.74179  ? 107 ASN A CB   1 
ATOM   1323   C CG   . ASN A  1 112 ? -93.72223  -77.48720  -124.59293 1.000 35.47346  ? 107 ASN A CG   1 
ATOM   1324   O OD1  . ASN A  1 112 ? -92.84807  -78.33856  -124.43842 1.000 45.60551  ? 107 ASN A OD1  1 
ATOM   1325   N ND2  . ASN A  1 112 ? -94.88353  -77.75377  -125.17356 1.000 37.57165  ? 107 ASN A ND2  1 
ATOM   1326   H H    . ASN A  1 112 ? -92.36475  -74.02973  -122.90673 1.000 38.36317  ? 107 ASN A H    1 
ATOM   1327   H HA   . ASN A  1 112 ? -91.69252  -76.61989  -123.37887 1.000 38.17761  ? 107 ASN A HA   1 
ATOM   1328   H HB2  . ASN A  1 112 ? -94.08892  -75.91559  -123.34670 1.000 35.84387  ? 107 ASN A HB2  1 
ATOM   1329   H HB3  . ASN A  1 112 ? -93.76283  -75.46300  -124.83473 1.000 35.84387  ? 107 ASN A HB3  1 
ATOM   1330   H HD21 . ASN A  1 112 ? -95.04816  -78.54720  -125.46160 1.000 45.23970  ? 107 ASN A HD21 1 
ATOM   1331   H HD22 . ASN A  1 112 ? -95.47239  -77.13331  -125.26227 1.000 45.23970  ? 107 ASN A HD22 1 
ATOM   1332   N N    . HIS A  1 113 ? -90.73513  -76.31546  -125.66261 1.000 35.92995  ? 108 HIS A N    1 
ATOM   1333   C CA   . HIS A  1 113 ? -89.86938  -76.03106  -126.79895 1.000 36.27767  ? 108 HIS A CA   1 
ATOM   1334   C C    . HIS A  1 113 ? -89.69314  -77.33497  -127.55844 1.000 39.16780  ? 108 HIS A C    1 
ATOM   1335   O O    . HIS A  1 113 ? -89.86075  -78.42286  -126.99794 1.000 33.46125  ? 108 HIS A O    1 
ATOM   1336   C CB   . HIS A  1 113 ? -88.52817  -75.45265  -126.33423 1.000 32.05422  ? 108 HIS A CB   1 
ATOM   1337   C CG   . HIS A  1 113 ? -87.67628  -74.90727  -127.43970 1.000 31.27247  ? 108 HIS A CG   1 
ATOM   1338   N ND1  . HIS A  1 113 ? -86.62795  -75.61665  -127.98430 1.000 34.37956  ? 108 HIS A ND1  1 
ATOM   1339   C CD2  . HIS A  1 113 ? -87.69660  -73.71493  -128.08333 1.000 32.13707  ? 108 HIS A CD2  1 
ATOM   1340   C CE1  . HIS A  1 113 ? -86.04703  -74.89245  -128.92429 1.000 30.16689  ? 108 HIS A CE1  1 
ATOM   1341   N NE2  . HIS A  1 113 ? -86.67911  -73.73575  -129.00781 1.000 30.05597  ? 108 HIS A NE2  1 
ATOM   1342   H H    . HIS A  1 113 ? -90.86117  -77.15385  -125.51834 1.000 43.26965  ? 108 HIS A H    1 
ATOM   1343   H HA   . HIS A  1 113 ? -90.27288  -75.38324  -127.39764 1.000 43.68693  ? 108 HIS A HA   1 
ATOM   1344   H HB2  . HIS A  1 113 ? -88.70172  -74.72861  -125.71250 1.000 38.61878  ? 108 HIS A HB2  1 
ATOM   1345   H HB3  . HIS A  1 113 ? -88.02400  -76.15454  -125.89370 1.000 38.61878  ? 108 HIS A HB3  1 
ATOM   1346   H HD2  . HIS A  1 113 ? -88.28791  -73.01398  -127.92871 1.000 38.71820  ? 108 HIS A HD2  1 
ATOM   1347   H HE1  . HIS A  1 113 ? -85.31762  -75.15269  -129.43921 1.000 36.35398  ? 108 HIS A HE1  1 
ATOM   1348   H HE2  . HIS A  1 113 ? -86.48559  -73.09879  -129.55226 1.000 36.22089  ? 108 HIS A HE2  1 
ATOM   1349   N N    . VAL A  1 114 ? -89.37039  -77.21243  -128.84825 1.000 36.05275  ? 109 VAL A N    1 
ATOM   1350   C CA   . VAL A  1 114 ? -89.24185  -78.38949  -129.69681 1.000 34.10249  ? 109 VAL A CA   1 
ATOM   1351   C C    . VAL A  1 114 ? -88.17785  -79.34703  -129.17897 1.000 39.42608  ? 109 VAL A C    1 
ATOM   1352   O O    . VAL A  1 114 ? -88.22244  -80.54401  -129.48613 1.000 34.94718  ? 109 VAL A O    1 
ATOM   1353   C CB   . VAL A  1 114 ? -88.93427  -77.96235  -131.14993 1.000 28.49023  ? 109 VAL A CB   1 
ATOM   1354   C CG1  . VAL A  1 114 ? -87.58441  -77.26951  -131.22374 1.000 31.38355  ? 109 VAL A CG1  1 
ATOM   1355   C CG2  . VAL A  1 114 ? -88.96791  -79.16387  -132.07493 1.000 33.52346  ? 109 VAL A CG2  1 
ATOM   1356   H H    . VAL A  1 114 ? -89.22300  -76.46566  -129.24853 1.000 43.41702  ? 109 VAL A H    1 
ATOM   1357   H HA   . VAL A  1 114 ? -90.08911  -78.86171  -129.69004 1.000 41.07670  ? 109 VAL A HA   1 
ATOM   1358   H HB   . VAL A  1 114 ? -89.61373  -77.33562  -131.44392 1.000 34.34200  ? 109 VAL A HB   1 
ATOM   1359   H HG11 . VAL A  1 114 ? -87.41634  -77.00227  -132.14092 1.000 37.81397  ? 109 VAL A HG11 1 
ATOM   1360   H HG12 . VAL A  1 114 ? -87.59855  -76.48833  -130.64888 1.000 37.81397  ? 109 VAL A HG12 1 
ATOM   1361   H HG13 . VAL A  1 114 ? -86.89648  -77.88583  -130.92743 1.000 37.81397  ? 109 VAL A HG13 1 
ATOM   1362   H HG21 . VAL A  1 114 ? -88.77811  -78.87106  -132.98000 1.000 40.38187  ? 109 VAL A HG21 1 
ATOM   1363   H HG22 . VAL A  1 114 ? -88.29774  -79.80317  -131.78671 1.000 40.38187  ? 109 VAL A HG22 1 
ATOM   1364   H HG23 . VAL A  1 114 ? -89.84889  -79.56791  -132.03589 1.000 40.38187  ? 109 VAL A HG23 1 
ATOM   1365   N N    . THR A  1 115 ? -87.22112  -78.85348  -128.39527 1.000 32.59483  ? 110 THR A N    1 
ATOM   1366   C CA   . THR A  1 115 ? -86.15021  -79.68124  -127.86158 1.000 27.95047  ? 110 THR A CA   1 
ATOM   1367   C C    . THR A  1 115 ? -86.50838  -80.34859  -126.53738 1.000 39.15716  ? 110 THR A C    1 
ATOM   1368   O O    . THR A  1 115 ? -85.61714  -80.88185  -125.86747 1.000 32.32386  ? 110 THR A O    1 
ATOM   1369   C CB   . THR A  1 115 ? -84.87820  -78.84649  -127.66608 1.000 33.37054  ? 110 THR A CB   1 
ATOM   1370   O OG1  . THR A  1 115 ? -85.09628  -77.87699  -126.63073 1.000 39.72556  ? 110 THR A OG1  1 
ATOM   1371   C CG2  . THR A  1 115 ? -84.49093  -78.13448  -128.95151 1.000 40.36170  ? 110 THR A CG2  1 
ATOM   1372   H H    . THR A  1 115 ? -87.17298  -78.02864  -128.15670 1.000 39.26752  ? 110 THR A H    1 
ATOM   1373   H HA   . THR A  1 115 ? -85.96666  -80.37749  -128.51154 1.000 33.69429  ? 110 THR A HA   1 
ATOM   1374   H HB   . THR A  1 115 ? -84.14647  -79.43205  -127.41591 1.000 40.19837  ? 110 THR A HB   1 
ATOM   1375   H HG1  . THR A  1 115 ? -85.54379  -77.23237  -126.93039 1.000 47.82439  ? 110 THR A HG1  1 
ATOM   1376   H HG21 . THR A  1 115 ? -83.68345  -77.61522  -128.81281 1.000 48.58776  ? 110 THR A HG21 1 
ATOM   1377   H HG22 . THR A  1 115 ? -84.33117  -78.78309  -129.65485 1.000 48.58776  ? 110 THR A HG22 1 
ATOM   1378   H HG23 . THR A  1 115 ? -85.20452  -77.53881  -129.22876 1.000 48.58776  ? 110 THR A HG23 1 
ATOM   1379   N N    . LEU A  1 116 ? -87.77844  -80.33584  -126.14440 1.000 36.27002  ? 111 LEU A N    1 
ATOM   1380   C CA   . LEU A  1 116 ? -88.19911  -80.86957  -124.85737 1.000 30.90413  ? 111 LEU A CA   1 
ATOM   1381   C C    . LEU A  1 116 ? -89.25592  -81.94328  -125.06069 1.000 37.38513  ? 111 LEU A C    1 
ATOM   1382   O O    . LEU A  1 116 ? -90.24452  -81.72473  -125.77015 1.000 40.67634  ? 111 LEU A O    1 
ATOM   1383   C CB   . LEU A  1 116 ? -88.74454  -79.76082  -123.95708 1.000 34.99238  ? 111 LEU A CB   1 
ATOM   1384   C CG   . LEU A  1 116 ? -87.73179  -78.69976  -123.52407 1.000 30.14923  ? 111 LEU A CG   1 
ATOM   1385   C CD1  . LEU A  1 116 ? -88.39086  -77.70293  -122.58088 1.000 31.45526  ? 111 LEU A CD1  1 
ATOM   1386   C CD2  . LEU A  1 116 ? -86.51832  -79.32836  -122.86621 1.000 33.19962  ? 111 LEU A CD2  1 
ATOM   1387   H H    . LEU A  1 116 ? -88.42363  -80.01746  -126.61552 1.000 43.67774  ? 111 LEU A H    1 
ATOM   1388   H HA   . LEU A  1 116 ? -87.43652  -81.27985  -124.42030 1.000 37.23867  ? 111 LEU A HA   1 
ATOM   1389   H HB2  . LEU A  1 116 ? -89.45473  -79.30399  -124.43442 1.000 42.14458  ? 111 LEU A HB2  1 
ATOM   1390   H HB3  . LEU A  1 116 ? -89.09633  -80.16984  -123.15095 1.000 42.14458  ? 111 LEU A HB3  1 
ATOM   1391   H HG   . LEU A  1 116 ? -87.42182  -78.22677  -124.31217 1.000 36.33279  ? 111 LEU A HG   1 
ATOM   1392   H HD11 . LEU A  1 116 ? -87.73588  -77.03834  -122.31587 1.000 37.90004  ? 111 LEU A HD11 1 
ATOM   1393   H HD12 . LEU A  1 116 ? -89.12972  -77.27426  -123.04049 1.000 37.90004  ? 111 LEU A HD12 1 
ATOM   1394   H HD13 . LEU A  1 116 ? -88.71712  -78.17583  -121.79933 1.000 37.90004  ? 111 LEU A HD13 1 
ATOM   1395   H HD21 . LEU A  1 116 ? -85.91034  -78.62558  -122.58808 1.000 39.99327  ? 111 LEU A HD21 1 
ATOM   1396   H HD22 . LEU A  1 116 ? -86.80713  -79.84041  -122.09466 1.000 39.99327  ? 111 LEU A HD22 1 
ATOM   1397   H HD23 . LEU A  1 116 ? -86.07950  -79.91173  -123.50497 1.000 39.99327  ? 111 LEU A HD23 1 
ATOM   1398   N N    . SER A  1 117 ? -89.03849  -83.10406  -124.43912 1.000 41.76773  ? 112 SER A N    1 
ATOM   1399   C CA   . SER A  1 117 ? -90.03952  -84.16274  -124.48149 1.000 30.06871  ? 112 SER A CA   1 
ATOM   1400   C C    . SER A  1 117 ? -91.29502  -83.76379  -123.72077 1.000 30.14667  ? 112 SER A C    1 
ATOM   1401   O O    . SER A  1 117 ? -92.39403  -84.21272  -124.06210 1.000 36.61294  ? 112 SER A O    1 
ATOM   1402   C CB   . SER A  1 117 ? -89.45868  -85.45426  -123.90497 1.000 30.26739  ? 112 SER A CB   1 
ATOM   1403   O OG   . SER A  1 117 ? -88.37986  -85.92559  -124.68743 1.000 48.53519  ? 112 SER A OG   1 
ATOM   1404   H H    . SER A  1 117 ? -88.32944  -83.29888  -123.99314 1.000 50.27500  ? 112 SER A H    1 
ATOM   1405   H HA   . SER A  1 117 ? -90.28409  -84.33092  -125.40496 1.000 36.23618  ? 112 SER A HA   1 
ATOM   1406   H HB2  . SER A  1 117 ? -89.14170  -85.28157  -123.00463 1.000 36.47458  ? 112 SER A HB2  1 
ATOM   1407   H HB3  . SER A  1 117 ? -90.15348  -86.13092  -123.88800 1.000 36.47458  ? 112 SER A HB3  1 
ATOM   1408   H HG   . SER A  1 117 ? -88.07489  -86.63569  -124.35825 1.000 58.39595  ? 112 SER A HG   1 
ATOM   1409   N N    . GLN A  1 118 ? -91.15006  -82.93410  -122.69112 1.000 34.49698  ? 113 GLN A N    1 
ATOM   1410   C CA   . GLN A  1 118 ? -92.27045  -82.39601  -121.93349 1.000 36.83305  ? 113 GLN A CA   1 
ATOM   1411   C C    . GLN A  1 118 ? -91.85193  -81.05838  -121.34726 1.000 30.89370  ? 113 GLN A C    1 
ATOM   1412   O O    . GLN A  1 118 ? -90.65591  -80.82498  -121.13679 1.000 42.91034  ? 113 GLN A O    1 
ATOM   1413   C CB   . GLN A  1 118 ? -92.71628  -83.35135  -120.82016 1.000 32.21132  ? 113 GLN A CB   1 
ATOM   1414   C CG   . GLN A  1 118 ? -91.61217  -83.76547  -119.86890 1.000 30.23023  ? 113 GLN A CG   1 
ATOM   1415   C CD   . GLN A  1 118 ? -92.07791  -84.79408  -118.85961 1.000 35.27510  ? 113 GLN A CD   1 
ATOM   1416   O OE1  . GLN A  1 118 ? -92.35702  -84.46833  -117.70551 1.000 44.33351  ? 113 GLN A OE1  1 
ATOM   1417   N NE2  . GLN A  1 118 ? -92.16564  -86.04703  -119.29066 1.000 41.92880  ? 113 GLN A NE2  1 
ATOM   1418   H H    . GLN A  1 118 ? -90.38676  -82.66052  -122.40454 1.000 41.55009  ? 113 GLN A H    1 
ATOM   1419   H HA   . GLN A  1 118 ? -93.02617  -82.25063  -122.52396 1.000 44.35337  ? 113 GLN A HA   1 
ATOM   1420   H HB2  . GLN A  1 118 ? -93.40608  -82.91480  -120.29624 1.000 38.80730  ? 113 GLN A HB2  1 
ATOM   1421   H HB3  . GLN A  1 118 ? -93.06957  -84.15750  -121.22783 1.000 38.80730  ? 113 GLN A HB3  1 
ATOM   1422   H HG2  . GLN A  1 118 ? -90.88223  -84.15129  -120.37804 1.000 36.42999  ? 113 GLN A HG2  1 
ATOM   1423   H HG3  . GLN A  1 118 ? -91.30190  -82.98521  -119.38329 1.000 36.42999  ? 113 GLN A HG3  1 
ATOM   1424   H HE21 . GLN A  1 118 ? -91.96275  -86.23698  -120.10451 1.000 50.46828  ? 113 GLN A HE21 1 
ATOM   1425   H HE22 . GLN A  1 118 ? -92.42535  -86.66853  -118.75597 1.000 50.46828  ? 113 GLN A HE22 1 
ATOM   1426   N N    . PRO A  1 119 ? -92.79852  -80.16204  -121.08141 1.000 31.79043  ? 114 PRO A N    1 
ATOM   1427   C CA   . PRO A  1 119 ? -92.42530  -78.83375  -120.56994 1.000 36.11665  ? 114 PRO A CA   1 
ATOM   1428   C C    . PRO A  1 119 ? -91.64573  -78.92810  -119.26779 1.000 33.59021  ? 114 PRO A C    1 
ATOM   1429   O O    . PRO A  1 119 ? -92.02059  -79.65940  -118.34945 1.000 45.22363  ? 114 PRO A O    1 
ATOM   1430   C CB   . PRO A  1 119 ? -93.77853  -78.13311  -120.37209 1.000 32.42707  ? 114 PRO A CB   1 
ATOM   1431   C CG   . PRO A  1 119 ? -94.72787  -78.86508  -121.26089 1.000 28.09770  ? 114 PRO A CG   1 
ATOM   1432   C CD   . PRO A  1 119 ? -94.25350  -80.29145  -121.29344 1.000 34.46663  ? 114 PRO A CD   1 
ATOM   1433   H HA   . PRO A  1 119 ? -91.89747  -78.35571  -121.22854 1.000 43.49370  ? 114 PRO A HA   1 
ATOM   1434   H HB2  . PRO A  1 119 ? -94.05156  -78.19913  -119.44365 1.000 39.06621  ? 114 PRO A HB2  1 
ATOM   1435   H HB3  . PRO A  1 119 ? -93.70858  -77.20117  -120.63186 1.000 39.06621  ? 114 PRO A HB3  1 
ATOM   1436   H HG2  . PRO A  1 119 ? -95.62471  -78.81056  -120.89538 1.000 33.87096  ? 114 PRO A HG2  1 
ATOM   1437   H HG3  . PRO A  1 119 ? -94.70766  -78.47696  -122.14963 1.000 33.87096  ? 114 PRO A HG3  1 
ATOM   1438   H HD2  . PRO A  1 119 ? -94.66254  -80.80885  -120.58218 1.000 41.51368  ? 114 PRO A HD2  1 
ATOM   1439   H HD3  . PRO A  1 119 ? -94.44339  -80.70014  -122.15240 1.000 41.51368  ? 114 PRO A HD3  1 
ATOM   1440   N N    . LYS A  1 120 ? -90.55383  -78.17132  -119.19837 1.000 28.42886  ? 115 LYS A N    1 
ATOM   1441   C CA   . LYS A  1 120 ? -89.71030  -78.11475  -118.01548 1.000 32.65346  ? 115 LYS A CA   1 
ATOM   1442   C C    . LYS A  1 120 ? -90.26603  -77.08154  -117.04438 1.000 33.34949  ? 115 LYS A C    1 
ATOM   1443   O O    . LYS A  1 120 ? -90.60193  -75.96141  -117.44663 1.000 32.25805  ? 115 LYS A O    1 
ATOM   1444   C CB   . LYS A  1 120 ? -88.27452  -77.75577  -118.40438 1.000 35.71428  ? 115 LYS A CB   1 
ATOM   1445   C CG   . LYS A  1 120 ? -87.20239  -78.33683  -117.49550 1.000 44.57361  ? 115 LYS A CG   1 
ATOM   1446   C CD   . LYS A  1 120 ? -85.80987  -78.20061  -118.11185 1.000 44.79680  ? 115 LYS A CD   1 
ATOM   1447   C CE   . LYS A  1 120 ? -85.55917  -79.26947  -119.16956 1.000 54.83750  ? 115 LYS A CE   1 
ATOM   1448   N NZ   . LYS A  1 120 ? -84.22117  -79.12752  -119.81799 1.000 60.08071  ? 115 LYS A NZ   1 
ATOM   1449   H H    . LYS A  1 120 ? -90.27650  -77.67070  -119.84029 1.000 34.26835  ? 115 LYS A H    1 
ATOM   1450   H HA   . LYS A  1 120 ? -89.70219  -78.97913  -117.57538 1.000 39.33787  ? 115 LYS A HA   1 
ATOM   1451   H HB2  . LYS A  1 120 ? -88.10697  -78.08588  -119.30096 1.000 43.01085  ? 115 LYS A HB2  1 
ATOM   1452   H HB3  . LYS A  1 120 ? -88.18243  -76.79037  -118.38370 1.000 43.01085  ? 115 LYS A HB3  1 
ATOM   1453   H HG2  . LYS A  1 120 ? -87.20836  -77.86387  -116.64864 1.000 53.64206  ? 115 LYS A HG2  1 
ATOM   1454   H HG3  . LYS A  1 120 ? -87.38052  -79.27924  -117.35043 1.000 53.64206  ? 115 LYS A HG3  1 
ATOM   1455   H HD2  . LYS A  1 120 ? -85.72864  -77.33046  -118.53273 1.000 53.90989  ? 115 LYS A HD2  1 
ATOM   1456   H HD3  . LYS A  1 120 ? -85.14016  -78.29675  -117.41677 1.000 53.90989  ? 115 LYS A HD3  1 
ATOM   1457   H HE2  . LYS A  1 120 ? -85.60039  -80.14439  -118.75278 1.000 65.95872  ? 115 LYS A HE2  1 
ATOM   1458   H HE3  . LYS A  1 120 ? -86.23715  -79.19844  -119.85963 1.000 65.95872  ? 115 LYS A HE3  1 
ATOM   1459   H HZ1  . LYS A  1 120 ? -84.11190  -79.76194  -120.43254 1.000 72.25057  ? 115 LYS A HZ1  1 
ATOM   1460   H HZ2  . LYS A  1 120 ? -84.15588  -78.33123  -120.21011 1.000 72.25057  ? 115 LYS A HZ2  1 
ATOM   1461   H HZ3  . LYS A  1 120 ? -83.57768  -79.20261  -119.20776 1.000 72.25057  ? 115 LYS A HZ3  1 
ATOM   1462   N N    . ILE A  1 121 ? -90.35790  -77.45808  -115.77035 1.000 32.22105  ? 116 ILE A N    1 
ATOM   1463   C CA   . ILE A  1 121 ? -90.77245  -76.55475  -114.70448 1.000 34.45898  ? 116 ILE A CA   1 
ATOM   1464   C C    . ILE A  1 121 ? -89.56066  -76.24325  -113.83725 1.000 36.52486  ? 116 ILE A C    1 
ATOM   1465   O O    . ILE A  1 121 ? -88.84060  -77.15507  -113.41069 1.000 37.79530  ? 116 ILE A O    1 
ATOM   1466   C CB   . ILE A  1 121 ? -91.91101  -77.15402  -113.86102 1.000 27.29437  ? 116 ILE A CB   1 
ATOM   1467   C CG1  . ILE A  1 121 ? -93.03460  -77.62415  -114.78634 1.000 36.05472  ? 116 ILE A CG1  1 
ATOM   1468   C CG2  . ILE A  1 121 ? -92.40360  -76.13640  -112.84479 1.000 29.62972  ? 116 ILE A CG2  1 
ATOM   1469   C CD1  . ILE A  1 121 ? -94.36816  -77.80421  -114.10840 1.000 36.07473  ? 116 ILE A CD1  1 
ATOM   1470   H H    . ILE A  1 121 ? -90.18009  -78.25296  -115.49441 1.000 38.81898  ? 116 ILE A H    1 
ATOM   1471   H HA   . ILE A  1 121 ? -91.08886  -75.72656  -115.09802 1.000 41.50450  ? 116 ILE A HA   1 
ATOM   1472   H HB   . ILE A  1 121 ? -91.58316  -77.92218  -113.36772 1.000 31.98465  ? 116 ILE A HB   1 
ATOM   1473   H HG12 . ILE A  1 121 ? -93.15034  -76.96709  -115.49045 1.000 43.41939  ? 116 ILE A HG12 1 
ATOM   1474   H HG13 . ILE A  1 121 ? -92.78259  -78.47925  -115.16869 1.000 43.41939  ? 116 ILE A HG13 1 
ATOM   1475   H HG21 . ILE A  1 121 ? -93.10904  -76.53709  -112.31310 1.000 35.70939  ? 116 ILE A HG21 1 
ATOM   1476   H HG22 . ILE A  1 121 ? -91.66416  -75.87816  -112.27256 1.000 35.70939  ? 116 ILE A HG22 1 
ATOM   1477   H HG23 . ILE A  1 121 ? -92.74458  -75.35976  -113.31538 1.000 35.70939  ? 116 ILE A HG23 1 
ATOM   1478   H HD11 . ILE A  1 121 ? -95.00935  -78.13642  -114.75601 1.000 43.44339  ? 116 ILE A HD11 1 
ATOM   1479   H HD12 . ILE A  1 121 ? -94.27034  -78.44092  -113.38319 1.000 43.44339  ? 116 ILE A HD12 1 
ATOM   1480   H HD13 . ILE A  1 121 ? -94.66327  -76.94849  -113.75974 1.000 43.44339  ? 116 ILE A HD13 1 
ATOM   1481   N N    . VAL A  1 122 ? -89.34243  -74.95757  -113.57583 1.000 32.47981  ? 117 VAL A N    1 
ATOM   1482   C CA   . VAL A  1 122 ? -88.28831  -74.48559  -112.68729 1.000 35.66168  ? 117 VAL A CA   1 
ATOM   1483   C C    . VAL A  1 122 ? -88.93746  -73.61596  -111.62006 1.000 39.95532  ? 117 VAL A C    1 
ATOM   1484   O O    . VAL A  1 122 ? -89.64773  -72.65608  -111.94591 1.000 44.52724  ? 117 VAL A O    1 
ATOM   1485   C CB   . VAL A  1 122 ? -87.21190  -73.69471  -113.45060 1.000 36.81505  ? 117 VAL A CB   1 
ATOM   1486   C CG1  . VAL A  1 122 ? -85.97595  -73.53464  -112.59533 1.000 38.07454  ? 117 VAL A CG1  1 
ATOM   1487   C CG2  . VAL A  1 122 ? -86.87164  -74.38676  -114.75894 1.000 38.66029  ? 117 VAL A CG2  1 
ATOM   1488   H H    . VAL A  1 122 ? -89.80914  -74.31925  -113.91397 1.000 39.12949  ? 117 VAL A H    1 
ATOM   1489   H HA   . VAL A  1 122 ? -87.86061  -75.24337  -112.25863 1.000 42.94774  ? 117 VAL A HA   1 
ATOM   1490   H HB   . VAL A  1 122 ? -87.55531  -72.81160  -113.65819 1.000 44.33178  ? 117 VAL A HB   1 
ATOM   1491   H HG11 . VAL A  1 122 ? -85.31087  -73.03297  -113.09221 1.000 45.84317  ? 117 VAL A HG11 1 
ATOM   1492   H HG12 . VAL A  1 122 ? -86.21255  -73.05755  -111.78459 1.000 45.84317  ? 117 VAL A HG12 1 
ATOM   1493   H HG13 . VAL A  1 122 ? -85.62974  -74.41309  -112.37311 1.000 45.84317  ? 117 VAL A HG13 1 
ATOM   1494   H HG21 . VAL A  1 122 ? -86.18053  -73.88031  -115.21366 1.000 46.54607  ? 117 VAL A HG21 1 
ATOM   1495   H HG22 . VAL A  1 122 ? -86.55377  -75.28323  -114.56866 1.000 46.54607  ? 117 VAL A HG22 1 
ATOM   1496   H HG23 . VAL A  1 122 ? -87.66836  -74.42846  -115.31066 1.000 46.54607  ? 117 VAL A HG23 1 
ATOM   1497   N N    . LYS A  1 123 ? -88.69519  -73.94702  -110.35514 1.000 41.77056  ? 118 LYS A N    1 
ATOM   1498   C CA   . LYS A  1 123 ? -89.34163  -73.25803  -109.25045 1.000 40.55293  ? 118 LYS A CA   1 
ATOM   1499   C C    . LYS A  1 123 ? -88.51487  -72.06462  -108.78558 1.000 53.22400  ? 118 LYS A C    1 
ATOM   1500   O O    . LYS A  1 123 ? -87.29040  -72.02662  -108.94405 1.000 52.31127  ? 118 LYS A O    1 
ATOM   1501   C CB   . LYS A  1 123 ? -89.56345  -74.20851  -108.07250 1.000 46.76693  ? 118 LYS A CB   1 
ATOM   1502   C CG   . LYS A  1 123 ? -90.16482  -75.55299  -108.44630 1.000 47.71225  ? 118 LYS A CG   1 
ATOM   1503   C CD   . LYS A  1 123 ? -90.86312  -76.17656  -107.24822 1.000 42.11197  ? 118 LYS A CD   1 
ATOM   1504   C CE   . LYS A  1 123 ? -90.86909  -77.69619  -107.33249 1.000 54.23136  ? 118 LYS A CE   1 
ATOM   1505   N NZ   . LYS A  1 123 ? -92.02448  -78.29610  -106.59823 1.000 44.50284  ? 118 LYS A NZ   1 
ATOM   1506   H H    . LYS A  1 123 ? -88.15638  -74.57177  -110.11233 1.000 50.27840  ? 118 LYS A H    1 
ATOM   1507   H HA   . LYS A  1 123 ? -90.20324  -72.93048  -109.55252 1.000 48.81724  ? 118 LYS A HA   1 
ATOM   1508   H HB2  . LYS A  1 123 ? -88.70776  -74.37890  -107.64864 1.000 56.27404  ? 118 LYS A HB2  1 
ATOM   1509   H HB3  . LYS A  1 123 ? -90.16674  -73.78350  -107.44297 1.000 56.27404  ? 118 LYS A HB3  1 
ATOM   1510   H HG2  . LYS A  1 123 ? -90.81607  -75.43197  -109.15492 1.000 57.40842  ? 118 LYS A HG2  1 
ATOM   1511   H HG3  . LYS A  1 123 ? -89.46175  -76.15288  -108.74077 1.000 57.40842  ? 118 LYS A HG3  1 
ATOM   1512   H HD2  . LYS A  1 123 ? -90.39953  -75.91839  -106.43623 1.000 50.68809  ? 118 LYS A HD2  1 
ATOM   1513   H HD3  . LYS A  1 123 ? -91.78276  -75.86965  -107.21707 1.000 50.68809  ? 118 LYS A HD3  1 
ATOM   1514   H HE2  . LYS A  1 123 ? -90.93033  -77.96359  -108.26289 1.000 65.23135  ? 118 LYS A HE2  1 
ATOM   1515   H HE3  . LYS A  1 123 ? -90.05077  -78.04032  -106.94157 1.000 65.23135  ? 118 LYS A HE3  1 
ATOM   1516   H HZ1  . LYS A  1 123 ? -92.18763  -79.11554  -106.90483 1.000 53.55713  ? 118 LYS A HZ1  1 
ATOM   1517   H HZ2  . LYS A  1 123 ? -91.84066  -78.34432  -105.72875 1.000 53.55713  ? 118 LYS A HZ2  1 
ATOM   1518   H HZ3  . LYS A  1 123 ? -92.75106  -77.79498  -106.71248 1.000 53.55713  ? 118 LYS A HZ3  1 
ATOM   1519   N N    . TRP A  1 124 ? -89.20563  -71.08973  -108.19398 1.000 55.07223  ? 119 TRP A N    1 
ATOM   1520   C CA   . TRP A  1 124 ? -88.58444  -69.87819  -107.66323 1.000 41.96773  ? 119 TRP A CA   1 
ATOM   1521   C C    . TRP A  1 124 ? -88.00673  -70.18476  -106.28962 1.000 42.10021  ? 119 TRP A C    1 
ATOM   1522   O O    . TRP A  1 124 ? -88.71912  -70.16649  -105.28485 1.000 43.47950  ? 119 TRP A O    1 
ATOM   1523   C CB   . TRP A  1 124 ? -89.61173  -68.75406  -107.58827 1.000 45.92900  ? 119 TRP A CB   1 
ATOM   1524   C CG   . TRP A  1 124 ? -89.10809  -67.48287  -106.97830 1.000 42.88455  ? 119 TRP A CG   1 
ATOM   1525   C CD1  . TRP A  1 124 ? -87.88654  -66.91492  -107.16759 1.000 42.87988  ? 119 TRP A CD1  1 
ATOM   1526   C CD2  . TRP A  1 124 ? -89.82104  -66.61300  -106.08635 1.000 44.54211  ? 119 TRP A CD2  1 
ATOM   1527   N NE1  . TRP A  1 124 ? -87.78963  -65.74889  -106.45017 1.000 48.17770  ? 119 TRP A NE1  1 
ATOM   1528   C CE2  . TRP A  1 124 ? -88.96315  -65.53968  -105.77778 1.000 37.83200  ? 119 TRP A CE2  1 
ATOM   1529   C CE3  . TRP A  1 124 ? -91.09982  -66.63920  -105.51897 1.000 47.12191  ? 119 TRP A CE3  1 
ATOM   1530   C CZ2  . TRP A  1 124 ? -89.33939  -64.50174  -104.92693 1.000 43.32917  ? 119 TRP A CZ2  1 
ATOM   1531   C CZ3  . TRP A  1 124 ? -91.47262  -65.60751  -104.67139 1.000 47.29563  ? 119 TRP A CZ3  1 
ATOM   1532   C CH2  . TRP A  1 124 ? -90.59514  -64.55375  -104.38439 1.000 48.39741  ? 119 TRP A CH2  1 
ATOM   1533   H H    . TRP A  1 124 ? -90.05855  -71.10790  -108.08537 1.000 66.24039  ? 119 TRP A H    1 
ATOM   1534   H HA   . TRP A  1 124 ? -87.85776  -69.60495  -108.24477 1.000 50.51499  ? 119 TRP A HA   1 
ATOM   1535   H HB2  . TRP A  1 124 ? -89.90877  -68.54786  -108.48835 1.000 55.26852  ? 119 TRP A HB2  1 
ATOM   1536   H HB3  . TRP A  1 124 ? -90.36151  -69.05733  -107.05278 1.000 55.26852  ? 119 TRP A HB3  1 
ATOM   1537   H HD1  . TRP A  1 124 ? -87.21409  -67.26610  -107.70554 1.000 51.60958  ? 119 TRP A HD1  1 
ATOM   1538   H HE1  . TRP A  1 124 ? -87.10212  -65.23277  -106.42689 1.000 57.96696  ? 119 TRP A HE1  1 
ATOM   1539   H HE3  . TRP A  1 124 ? -91.68787  -67.33479  -105.70671 1.000 56.70001  ? 119 TRP A HE3  1 
ATOM   1540   H HZ2  . TRP A  1 124 ? -88.75937  -63.80053  -104.73511 1.000 52.14873  ? 119 TRP A HZ2  1 
ATOM   1541   H HZ3  . TRP A  1 124 ? -92.31936  -65.61502  -104.28687 1.000 56.90848  ? 119 TRP A HZ3  1 
ATOM   1542   H HH2  . TRP A  1 124 ? -90.87190  -63.87452  -103.81261 1.000 58.23061  ? 119 TRP A HH2  1 
ATOM   1543   N N    . ASP A  1 125 ? -86.71088  -70.46407  -106.23541 1.000 60.84474  ? 120 ASP A N    1 
ATOM   1544   C CA   . ASP A  1 125 ? -86.01990  -70.69214  -104.96122 1.000 59.71531  ? 120 ASP A CA   1 
ATOM   1545   C C    . ASP A  1 125 ? -85.90532  -69.35178  -104.24194 1.000 68.10811  ? 120 ASP A C    1 
ATOM   1546   O O    . ASP A  1 125 ? -84.98239  -68.57478  -104.48536 1.000 77.22461  ? 120 ASP A O    1 
ATOM   1547   C CB   . ASP A  1 125 ? -84.65600  -71.30757  -105.20550 1.000 68.15530  ? 120 ASP A CB   1 
ATOM   1548   C CG   . ASP A  1 125 ? -84.08973  -71.98014  -103.96728 1.000 78.52398  ? 120 ASP A CG   1 
ATOM   1549   O OD1  . ASP A  1 125 ? -84.61425  -71.73357  -102.85991 1.000 86.68401  ? 120 ASP A OD1  1 
ATOM   1550   O OD2  . ASP A  1 125 ? -83.11732  -72.75479  -104.10138 1.000 83.18126  ? 120 ASP A OD2  1 
ATOM   1551   H H    . ASP A  1 125 ? -86.20119  -70.52875  -106.92507 1.000 73.16741  ? 120 ASP A H    1 
ATOM   1552   H HA   . ASP A  1 125 ? -86.53010  -71.30516  -104.40913 1.000 71.81209  ? 120 ASP A HA   1 
ATOM   1553   H HB2  . ASP A  1 125 ? -84.73086  -71.97685  -105.90362 1.000 81.94008  ? 120 ASP A HB2  1 
ATOM   1554   H HB3  . ASP A  1 125 ? -84.03845  -70.61112  -105.47845 1.000 81.94008  ? 120 ASP A HB3  1 
ATOM   1555   N N    . ARG A  1 126 ? -86.84857  -69.07510  -103.33465 1.000 61.50556  ? 121 ARG A N    1 
ATOM   1556   C CA   . ARG A  1 126 ? -86.84516  -67.79485  -102.62807 1.000 71.02504  ? 121 ARG A CA   1 
ATOM   1557   C C    . ARG A  1 126 ? -85.51157  -67.55841  -101.92729 1.000 76.51895  ? 121 ARG A C    1 
ATOM   1558   O O    . ARG A  1 126 ? -84.93159  -66.47044  -102.01983 1.000 73.65261  ? 121 ARG A O    1 
ATOM   1559   C CB   . ARG A  1 126 ? -87.99990  -67.75044  -101.62660 1.000 71.83023  ? 121 ARG A CB   1 
ATOM   1560   C CG   . ARG A  1 126 ? -88.71373  -66.40886  -101.55282 1.000 67.77828  ? 121 ARG A CG   1 
ATOM   1561   C CD   . ARG A  1 126 ? -90.23071  -66.58660  -101.62430 1.000 72.37756  ? 121 ARG A CD   1 
ATOM   1562   N NE   . ARG A  1 126 ? -90.79368  -67.04683  -100.35903 1.000 79.22844  ? 121 ARG A NE   1 
ATOM   1563   C CZ   . ARG A  1 126 ? -91.48104  -68.17178  -100.19926 1.000 79.01721  ? 121 ARG A CZ   1 
ATOM   1564   N NH1  . ARG A  1 126 ? -91.70921  -68.99682  -101.21078 1.000 76.90744  ? 121 ARG A NH1  1 
ATOM   1565   N NH2  . ARG A  1 126 ? -91.95455  -68.47546  -98.99354  1.000 67.88398  ? 121 ARG A NH2  1 
ATOM   1566   H H    . ARG A  1 126 ? -87.49019  -69.60383  -103.11470 1.000 73.96039  ? 121 ARG A H    1 
ATOM   1567   H HA   . ARG A  1 126 ? -86.97594  -67.08033  -103.27092 1.000 85.38377  ? 121 ARG A HA   1 
ATOM   1568   H HB2  . ARG A  1 126 ? -88.65570  -68.41860  -101.88033 1.000 86.35000  ? 121 ARG A HB2  1 
ATOM   1569   H HB3  . ARG A  1 126 ? -87.65116  -67.94664  -100.74298 1.000 86.35000  ? 121 ARG A HB3  1 
ATOM   1570   H HG2  . ARG A  1 126 ? -88.49553  -65.97296  -100.71421 1.000 81.48765  ? 121 ARG A HG2  1 
ATOM   1571   H HG3  . ARG A  1 126 ? -88.43490  -65.85362  -102.29771 1.000 81.48765  ? 121 ARG A HG3  1 
ATOM   1572   H HD2  . ARG A  1 126 ? -90.64069  -65.73575  -101.84537 1.000 87.00679  ? 121 ARG A HD2  1 
ATOM   1573   H HD3  . ARG A  1 126 ? -90.44231  -67.24380  -102.30564 1.000 87.00679  ? 121 ARG A HD3  1 
ATOM   1574   H HE   . ARG A  1 126 ? -90.67125  -66.55305  -99.66563  1.000 95.22785  ? 121 ARG A HE   1 
ATOM   1575   H HH11 . ARG A  1 126 ? -91.40945  -68.80924  -101.99471 1.000 92.44265  ? 121 ARG A HH11 1 
ATOM   1576   H HH12 . ARG A  1 126 ? -92.15706  -69.71986  -101.08332 1.000 92.44265  ? 121 ARG A HH12 1 
ATOM   1577   H HH21 . ARG A  1 126 ? -91.81395  -67.94611  -98.33050  1.000 81.61449  ? 121 ARG A HH21 1 
ATOM   1578   H HH22 . ARG A  1 126 ? -92.40122  -69.20110  -98.87722  1.000 81.61449  ? 121 ARG A HH22 1 
ATOM   1579   N N    . ASP A  1 127 ? -85.00741  -68.56902  -101.22750 1.000 71.72167  ? 122 ASP A N    1 
ATOM   1580   C CA   . ASP A  1 127 ? -83.71737  -68.46760  -100.55198 1.000 73.71715  ? 122 ASP A CA   1 
ATOM   1581   C C    . ASP A  1 127 ? -82.58015  -68.54976  -101.56898 1.000 74.69922  ? 122 ASP A C    1 
ATOM   1582   O O    . ASP A  1 127 ? -82.58882  -67.85029  -102.58602 1.000 67.62614  ? 122 ASP A O    1 
ATOM   1583   C CB   . ASP A  1 127 ? -83.57407  -69.56909  -99.50192  1.000 75.90511  ? 122 ASP A CB   1 
ATOM   1584   H H    . ASP A  1 127 ? -85.39527  -69.33005  -101.12748 1.000 86.21972  ? 122 ASP A H    1 
ATOM   1585   H HA   . ASP A  1 127 ? -83.65636  -67.61539  -100.09272 1.000 88.61430  ? 122 ASP A HA   1 
ATOM   1586   N N    . SER A  1 148 ? -65.64726  -44.28669  -119.25683 1.000 111.20498 ? 143 SER A N    1 
ATOM   1587   C CA   . SER A  1 148 ? -65.06885  -45.55962  -118.84475 1.000 118.53588 ? 143 SER A CA   1 
ATOM   1588   C C    . SER A  1 148 ? -65.73123  -46.71356  -119.58822 1.000 113.30535 ? 143 SER A C    1 
ATOM   1589   O O    . SER A  1 148 ? -66.36673  -47.57479  -118.97892 1.000 113.18959 ? 143 SER A O    1 
ATOM   1590   C CB   . SER A  1 148 ? -65.21400  -45.75517  -117.33531 1.000 123.40706 ? 143 SER A CB   1 
ATOM   1591   H HA   . SER A  1 148 ? -64.12176  -45.56250  -119.05430 1.000 142.39678 ? 143 SER A HA   1 
ATOM   1592   N N    . GLY A  1 149 ? -65.58487  -46.72042  -120.89975 1.000 108.73412 ? 144 GLY A N    1 
ATOM   1593   C CA   . GLY A  1 149 ? -66.10101  -47.79442  -121.72407 1.000 94.39782  ? 144 GLY A CA   1 
ATOM   1594   C C    . GLY A  1 149 ? -66.53775  -47.28524  -123.07988 1.000 82.86839  ? 144 GLY A C    1 
ATOM   1595   O O    . GLY A  1 149 ? -66.79321  -46.10013  -123.28696 1.000 82.52466  ? 144 GLY A O    1 
ATOM   1596   H H    . GLY A  1 149 ? -65.18306  -46.10306  -121.34362 1.000 130.63466 ? 144 GLY A H    1 
ATOM   1597   H HA2  . GLY A  1 149 ? -65.41301  -48.46609  -121.85222 1.000 113.43111 ? 144 GLY A HA2  1 
ATOM   1598   H HA3  . GLY A  1 149 ? -66.86387  -48.20330  -121.28618 1.000 113.43111 ? 144 GLY A HA3  1 
ATOM   1599   N N    . SER A  1 150 ? -66.62009  -48.21371  -124.03032 1.000 53.80655  ? 145 SER A N    1 
ATOM   1600   C CA   . SER A  1 150 ? -67.06693  -47.90641  -125.37580 1.000 41.98441  ? 145 SER A CA   1 
ATOM   1601   C C    . SER A  1 150 ? -68.59605  -47.86474  -125.41797 1.000 45.27354  ? 145 SER A C    1 
ATOM   1602   O O    . SER A  1 150 ? -69.27520  -47.97806  -124.39535 1.000 42.05799  ? 145 SER A O    1 
ATOM   1603   C CB   . SER A  1 150 ? -66.49989  -48.93256  -126.35837 1.000 42.26372  ? 145 SER A CB   1 
ATOM   1604   H H    . SER A  1 150 ? -66.41833  -49.04160  -123.91420 1.000 64.72158  ? 145 SER A H    1 
ATOM   1605   H HA   . SER A  1 150 ? -66.73719  -47.03153  -125.63416 1.000 50.53501  ? 145 SER A HA   1 
ATOM   1606   N N    . HIS A  1 151 ? -69.14377  -47.68489  -126.61722 1.000 38.77222  ? 146 HIS A N    1 
ATOM   1607   C CA   . HIS A  1 151 ? -70.58530  -47.64160  -126.81502 1.000 35.43123  ? 146 HIS A CA   1 
ATOM   1608   C C    . HIS A  1 151 ? -70.90742  -48.30252  -128.14504 1.000 37.25837  ? 146 HIS A C    1 
ATOM   1609   O O    . HIS A  1 151 ? -70.03142  -48.48875  -128.99340 1.000 40.88510  ? 146 HIS A O    1 
ATOM   1610   C CB   . HIS A  1 151 ? -71.12700  -46.20573  -126.79406 1.000 39.78191  ? 146 HIS A CB   1 
ATOM   1611   C CG   . HIS A  1 151 ? -71.05588  -45.55210  -125.45005 1.000 35.55272  ? 146 HIS A CG   1 
ATOM   1612   N ND1  . HIS A  1 151 ? -71.99032  -45.77785  -124.46225 1.000 39.53187  ? 146 HIS A ND1  1 
ATOM   1613   C CD2  . HIS A  1 151 ? -70.16315  -44.67767  -124.93051 1.000 36.49475  ? 146 HIS A CD2  1 
ATOM   1614   C CE1  . HIS A  1 151 ? -71.67638  -45.07097  -123.39177 1.000 39.11070  ? 146 HIS A CE1  1 
ATOM   1615   N NE2  . HIS A  1 151 ? -70.57249  -44.39382  -123.65007 1.000 43.28615  ? 146 HIS A NE2  1 
ATOM   1616   H H    . HIS A  1 151 ? -68.69219  -47.58407  -127.34214 1.000 46.68038  ? 146 HIS A H    1 
ATOM   1617   H HA   . HIS A  1 151 ? -71.02543  -48.13342  -126.10417 1.000 42.67120  ? 146 HIS A HA   1 
ATOM   1618   H HB2  . HIS A  1 151 ? -70.60796  -45.66787  -127.41229 1.000 47.89202  ? 146 HIS A HB2  1 
ATOM   1619   H HB3  . HIS A  1 151 ? -72.05766  -46.21983  -127.06714 1.000 47.89202  ? 146 HIS A HB3  1 
ATOM   1620   H HD1  . HIS A  1 151 ? -72.67163  -46.29798  -124.53213 1.000 47.59197  ? 146 HIS A HD1  1 
ATOM   1621   H HD2  . HIS A  1 151 ? -69.41331  -44.33349  -125.35968 1.000 43.76051  ? 146 HIS A HD2  1 
ATOM   1622   H HE1  . HIS A  1 151 ? -72.15157  -45.05313  -122.59253 1.000 47.08656  ? 146 HIS A HE1  1 
ATOM   1623   N N    . SER A  1 152 ? -72.17908  -48.65014  -128.32589 1.000 32.26448  ? 147 SER A N    1 
ATOM   1624   C CA   . SER A  1 152 ? -72.58865  -49.35724  -129.52736 1.000 36.88514  ? 147 SER A CA   1 
ATOM   1625   C C    . SER A  1 152 ? -74.04990  -49.07520  -129.83058 1.000 30.39470  ? 147 SER A C    1 
ATOM   1626   O O    . SER A  1 152 ? -74.83681  -48.75079  -128.93925 1.000 31.64801  ? 147 SER A O    1 
ATOM   1627   C CB   . SER A  1 152 ? -72.37570  -50.87216  -129.38189 1.000 35.56036  ? 147 SER A CB   1 
ATOM   1628   O OG   . SER A  1 152 ? -73.15993  -51.39118  -128.31810 1.000 45.29409  ? 147 SER A OG   1 
ATOM   1629   H H    . SER A  1 152 ? -72.81512  -48.48768  -127.77032 1.000 38.87110  ? 147 SER A H    1 
ATOM   1630   H HA   . SER A  1 152 ? -72.06351  -49.02984  -130.27431 1.000 44.41589  ? 147 SER A HA   1 
ATOM   1631   H HB2  . SER A  1 152 ? -72.63561  -51.30861  -130.20824 1.000 42.82615  ? 147 SER A HB2  1 
ATOM   1632   H HB3  . SER A  1 152 ? -71.43905  -51.04328  -129.19668 1.000 42.82615  ? 147 SER A HB3  1 
ATOM   1633   H HG   . SER A  1 152 ? -73.04233  -52.22031  -128.25248 1.000 54.50663  ? 147 SER A HG   1 
ATOM   1634   N N    . MET A  1 153 ? -74.39478  -49.19596  -131.10858 1.000 34.66958  ? 148 MET A N    1 
ATOM   1635   C CA   . MET A  1 153 ? -75.77506  -49.24743  -131.56879 1.000 33.04354  ? 148 MET A CA   1 
ATOM   1636   C C    . MET A  1 153 ? -75.95117  -50.53014  -132.36837 1.000 33.24733  ? 148 MET A C    1 
ATOM   1637   O O    . MET A  1 153 ? -75.13492  -50.83418  -133.24643 1.000 35.06258  ? 148 MET A O    1 
ATOM   1638   C CB   . MET A  1 153 ? -76.12669  -48.03695  -132.42434 1.000 33.54592  ? 148 MET A CB   1 
ATOM   1639   C CG   . MET A  1 153 ? -77.49924  -48.13424  -133.05308 1.000 40.64626  ? 148 MET A CG   1 
ATOM   1640   S SD   . MET A  1 153 ? -78.17885  -46.51370  -133.45024 1.000 28.67379  ? 148 MET A SD   1 
ATOM   1641   C CE   . MET A  1 153 ? -77.35654  -46.19387  -135.00786 1.000 38.27826  ? 148 MET A CE   1 
ATOM   1642   H H    . MET A  1 153 ? -73.82450  -49.25184  -131.74988 1.000 41.75721  ? 148 MET A H    1 
ATOM   1643   H HA   . MET A  1 153 ? -76.37643  -49.24303  -130.80771 1.000 39.80597  ? 148 MET A HA   1 
ATOM   1644   H HB2  . MET A  1 153 ? -76.10818  -47.24257  -131.86800 1.000 40.40882  ? 148 MET A HB2  1 
ATOM   1645   H HB3  . MET A  1 153 ? -75.47544  -47.95691  -133.13874 1.000 40.40882  ? 148 MET A HB3  1 
ATOM   1646   H HG2  . MET A  1 153 ? -77.43785  -48.64645  -133.87453 1.000 48.92923  ? 148 MET A HG2  1 
ATOM   1647   H HG3  . MET A  1 153 ? -78.10330  -48.57231  -132.43332 1.000 48.92923  ? 148 MET A HG3  1 
ATOM   1648   H HE1  . MET A  1 153 ? -77.64513  -45.33179  -135.34615 1.000 46.08764  ? 148 MET A HE1  1 
ATOM   1649   H HE2  . MET A  1 153 ? -76.39739  -46.18824  -134.86329 1.000 46.08764  ? 148 MET A HE2  1 
ATOM   1650   H HE3  . MET A  1 153 ? -77.59191  -46.89231  -135.63848 1.000 46.08764  ? 148 MET A HE3  1 
ATOM   1651   N N    . ARG A  1 154 ? -77.00705  -51.27872  -132.06177 1.000 33.79073  ? 149 ARG A N    1 
ATOM   1652   C CA   . ARG A  1 154 ? -77.25431  -52.56022  -132.70103 1.000 30.73840  ? 149 ARG A CA   1 
ATOM   1653   C C    . ARG A  1 154 ? -78.72649  -52.69849  -133.04390 1.000 37.92948  ? 149 ARG A C    1 
ATOM   1654   O O    . ARG A  1 154 ? -79.59748  -52.34057  -132.24576 1.000 36.14517  ? 149 ARG A O    1 
ATOM   1655   C CB   . ARG A  1 154 ? -76.84705  -53.72427  -131.79636 1.000 42.27097  ? 149 ARG A CB   1 
ATOM   1656   C CG   . ARG A  1 154 ? -75.38430  -54.08632  -131.88059 1.000 48.38844  ? 149 ARG A CG   1 
ATOM   1657   C CD   . ARG A  1 154 ? -74.80565  -54.33176  -130.49793 1.000 48.06930  ? 149 ARG A CD   1 
ATOM   1658   N NE   . ARG A  1 154 ? -73.57265  -55.10966  -130.55543 1.000 59.28768  ? 149 ARG A NE   1 
ATOM   1659   C CZ   . ARG A  1 154 ? -72.46756  -54.72448  -131.18006 1.000 56.55153  ? 149 ARG A CZ   1 
ATOM   1660   N NH1  . ARG A  1 154 ? -72.39737  -53.56356  -131.81045 1.000 46.95852  ? 149 ARG A NH1  1 
ATOM   1661   N NH2  . ARG A  1 154 ? -71.40568  -55.52559  -131.17278 1.000 61.60058  ? 149 ARG A NH2  1 
ATOM   1662   H H    . ARG A  1 154 ? -77.60024  -51.06018  -131.47871 1.000 40.70260  ? 149 ARG A H    1 
ATOM   1663   H HA   . ARG A  1 154 ? -76.74208  -52.59951  -133.52382 1.000 37.03980  ? 149 ARG A HA   1 
ATOM   1664   H HB2  . ARG A  1 154 ? -77.03895  -53.48447  -130.87627 1.000 50.87889  ? 149 ARG A HB2  1 
ATOM   1665   H HB3  . ARG A  1 154 ? -77.35981  -54.50801  -132.04880 1.000 50.87889  ? 149 ARG A HB3  1 
ATOM   1666   H HG2  . ARG A  1 154 ? -75.28110  -54.89580  -132.40499 1.000 58.21984  ? 149 ARG A HG2  1 
ATOM   1667   H HG3  . ARG A  1 154 ? -74.89419  -53.35847  -132.29402 1.000 58.21984  ? 149 ARG A HG3  1 
ATOM   1668   H HD2  . ARG A  1 154 ? -74.60786  -53.47990  -130.07827 1.000 57.83687  ? 149 ARG A HD2  1 
ATOM   1669   H HD3  . ARG A  1 154 ? -75.44981  -54.82286  -129.96429 1.000 57.83687  ? 149 ARG A HD3  1 
ATOM   1670   H HE   . ARG A  1 154 ? -73.56151  -55.87138  -130.15637 1.000 71.29894  ? 149 ARG A HE   1 
ATOM   1671   H HH11 . ARG A  1 154 ? -73.07842  -53.03854  -131.82178 1.000 56.50394  ? 149 ARG A HH11 1 
ATOM   1672   H HH12 . ARG A  1 154 ? -71.67069  -53.33387  -132.20892 1.000 56.50394  ? 149 ARG A HH12 1 
ATOM   1673   H HH21 . ARG A  1 154 ? -71.44103  -56.28273  -130.76648 1.000 74.07442  ? 149 ARG A HH21 1 
ATOM   1674   H HH22 . ARG A  1 154 ? -70.68380  -55.28638  -131.57437 1.000 74.07442  ? 149 ARG A HH22 1 
ATOM   1675   N N    . TYR A  1 155 ? -78.99361  -53.23488  -134.22826 1.000 41.32256  ? 150 TYR A N    1 
ATOM   1676   C CA   . TYR A  1 155 ? -80.34108  -53.56482  -134.66533 1.000 32.09054  ? 150 TYR A CA   1 
ATOM   1677   C C    . TYR A  1 155 ? -80.40327  -55.06424  -134.91534 1.000 27.90437  ? 150 TYR A C    1 
ATOM   1678   O O    . TYR A  1 155 ? -79.51455  -55.62539  -135.56506 1.000 31.34585  ? 150 TYR A O    1 
ATOM   1679   C CB   . TYR A  1 155 ? -80.70974  -52.78795  -135.92549 1.000 33.64574  ? 150 TYR A CB   1 
ATOM   1680   C CG   . TYR A  1 155 ? -81.16992  -51.37880  -135.64142 1.000 35.46653  ? 150 TYR A CG   1 
ATOM   1681   C CD1  . TYR A  1 155 ? -82.48100  -51.11904  -135.25865 1.000 36.49016  ? 150 TYR A CD1  1 
ATOM   1682   C CD2  . TYR A  1 155 ? -80.29325  -50.30698  -135.74919 1.000 36.97264  ? 150 TYR A CD2  1 
ATOM   1683   C CE1  . TYR A  1 155 ? -82.90544  -49.83089  -134.99610 1.000 38.10462  ? 150 TYR A CE1  1 
ATOM   1684   C CE2  . TYR A  1 155 ? -80.70918  -49.01628  -135.48976 1.000 39.39910  ? 150 TYR A CE2  1 
ATOM   1685   C CZ   . TYR A  1 155 ? -82.01444  -48.78263  -135.11634 1.000 34.65348  ? 150 TYR A CZ   1 
ATOM   1686   O OH   . TYR A  1 155 ? -82.42043  -47.49546  -134.85512 1.000 39.77203  ? 150 TYR A OH   1 
ATOM   1687   H H    . TYR A  1 155 ? -78.39125  -53.42203  -134.81283 1.000 49.74079  ? 150 TYR A H    1 
ATOM   1688   H HA   . TYR A  1 155 ? -80.98814  -53.33732  -133.97944 1.000 38.66237  ? 150 TYR A HA   1 
ATOM   1689   H HB2  . TYR A  1 155 ? -79.93145  -52.73729  -136.50219 1.000 40.52861  ? 150 TYR A HB2  1 
ATOM   1690   H HB3  . TYR A  1 155 ? -81.43026  -53.25126  -136.38057 1.000 40.52861  ? 150 TYR A HB3  1 
ATOM   1691   H HD1  . TYR A  1 155 ? -83.08215  -51.82404  -135.17804 1.000 43.94192  ? 150 TYR A HD1  1 
ATOM   1692   H HD2  . TYR A  1 155 ? -79.41120  -50.46129  -136.00034 1.000 44.52089  ? 150 TYR A HD2  1 
ATOM   1693   H HE1  . TYR A  1 155 ? -83.78506  -49.67074  -134.74016 1.000 45.87926  ? 150 TYR A HE1  1 
ATOM   1694   H HE2  . TYR A  1 155 ? -80.11120  -48.30819  -135.56670 1.000 47.43264  ? 150 TYR A HE2  1 
ATOM   1695   H HH   . TYR A  1 155 ? -82.94183  -47.48672  -134.19659 1.000 47.88016  ? 150 TYR A HH   1 
ATOM   1696   N N    . PHE A  1 156 ? -81.43742  -55.70960  -134.38495 1.000 35.78537  ? 151 PHE A N    1 
ATOM   1697   C CA   . PHE A  1 156 ? -81.64930  -57.14121  -134.54908 1.000 36.14105  ? 151 PHE A CA   1 
ATOM   1698   C C    . PHE A  1 156 ? -82.95616  -57.36078  -135.29442 1.000 33.09588  ? 151 PHE A C    1 
ATOM   1699   O O    . PHE A  1 156 ? -83.97437  -56.74558  -134.96210 1.000 37.46395  ? 151 PHE A O    1 
ATOM   1700   C CB   . PHE A  1 156 ? -81.68274  -57.85355  -133.19790 1.000 30.23265  ? 151 PHE A CB   1 
ATOM   1701   C CG   . PHE A  1 156 ? -80.42049  -57.69700  -132.40260 1.000 30.38013  ? 151 PHE A CG   1 
ATOM   1702   C CD1  . PHE A  1 156 ? -80.22813  -56.59070  -131.59436 1.000 34.40265  ? 151 PHE A CD1  1 
ATOM   1703   C CD2  . PHE A  1 156 ? -79.42420  -58.65554  -132.46581 1.000 31.56641  ? 151 PHE A CD2  1 
ATOM   1704   C CE1  . PHE A  1 156 ? -79.06470  -56.44301  -130.86118 1.000 34.66622  ? 151 PHE A CE1  1 
ATOM   1705   C CE2  . PHE A  1 156 ? -78.25977  -58.51397  -131.73653 1.000 32.54828  ? 151 PHE A CE2  1 
ATOM   1706   C CZ   . PHE A  1 156 ? -78.07910  -57.40594  -130.93314 1.000 35.37226  ? 151 PHE A CZ   1 
ATOM   1707   H H    . PHE A  1 156 ? -82.04611  -55.32731  -133.91276 1.000 43.09616  ? 151 PHE A H    1 
ATOM   1708   H HA   . PHE A  1 156 ? -80.92616  -57.52210  -135.07147 1.000 43.52298  ? 151 PHE A HA   1 
ATOM   1709   H HB2  . PHE A  1 156 ? -82.41176  -57.49002  -132.67135 1.000 36.43289  ? 151 PHE A HB2  1 
ATOM   1710   H HB3  . PHE A  1 156 ? -81.82262  -58.80157  -133.34822 1.000 36.43289  ? 151 PHE A HB3  1 
ATOM   1711   H HD1  . PHE A  1 156 ? -80.88912  -55.93848  -131.54344 1.000 41.43690  ? 151 PHE A HD1  1 
ATOM   1712   H HD2  . PHE A  1 156 ? -79.54012  -59.40385  -133.00571 1.000 38.03341  ? 151 PHE A HD2  1 
ATOM   1713   H HE1  . PHE A  1 156 ? -78.94686  -55.69564  -130.32039 1.000 41.75318  ? 151 PHE A HE1  1 
ATOM   1714   H HE2  . PHE A  1 156 ? -77.59754  -59.16499  -131.78672 1.000 39.21166  ? 151 PHE A HE2  1 
ATOM   1715   H HZ   . PHE A  1 156 ? -77.29543  -57.30882  -130.44189 1.000 42.60043  ? 151 PHE A HZ   1 
ATOM   1716   N N    . PHE A  1 157 ? -82.92381  -58.22756  -136.30145 1.000 35.20013  ? 152 PHE A N    1 
ATOM   1717   C CA   . PHE A  1 157 ? -84.10233  -58.54695  -137.09290 1.000 38.87447  ? 152 PHE A CA   1 
ATOM   1718   C C    . PHE A  1 157 ? -84.28968  -60.05512  -137.14859 1.000 43.30637  ? 152 PHE A C    1 
ATOM   1719   O O    . PHE A  1 157 ? -83.32225  -60.80732  -137.30492 1.000 37.66632  ? 152 PHE A O    1 
ATOM   1720   C CB   . PHE A  1 157 ? -83.98694  -57.98572  -138.50850 1.000 35.43439  ? 152 PHE A CB   1 
ATOM   1721   C CG   . PHE A  1 157 ? -83.76955  -56.50274  -138.55653 1.000 44.06281  ? 152 PHE A CG   1 
ATOM   1722   C CD1  . PHE A  1 157 ? -82.48990  -55.97479  -138.49258 1.000 42.27917  ? 152 PHE A CD1  1 
ATOM   1723   C CD2  . PHE A  1 157 ? -84.84181  -55.63342  -138.67112 1.000 39.31813  ? 152 PHE A CD2  1 
ATOM   1724   C CE1  . PHE A  1 157 ? -82.28716  -54.60857  -138.54180 1.000 37.37015  ? 152 PHE A CE1  1 
ATOM   1725   C CE2  . PHE A  1 157 ? -84.64241  -54.26449  -138.72083 1.000 36.71750  ? 152 PHE A CE2  1 
ATOM   1726   C CZ   . PHE A  1 157 ? -83.36512  -53.75292  -138.65556 1.000 33.82799  ? 152 PHE A CZ   1 
ATOM   1727   H H    . PHE A  1 157 ? -82.21671  -58.65022  -136.54837 1.000 42.39388  ? 152 PHE A H    1 
ATOM   1728   H HA   . PHE A  1 157 ? -84.88709  -58.16063  -136.67361 1.000 46.80308  ? 152 PHE A HA   1 
ATOM   1729   H HB2  . PHE A  1 157 ? -83.23502  -58.40933  -138.95130 1.000 42.67499  ? 152 PHE A HB2  1 
ATOM   1730   H HB3  . PHE A  1 157 ? -84.80711  -58.18008  -138.98855 1.000 42.67499  ? 152 PHE A HB3  1 
ATOM   1731   H HD1  . PHE A  1 157 ? -81.75988  -56.54581  -138.41574 1.000 50.88872  ? 152 PHE A HD1  1 
ATOM   1732   H HD2  . PHE A  1 157 ? -85.70625  -55.97358  -138.71520 1.000 47.33548  ? 152 PHE A HD2  1 
ATOM   1733   H HE1  . PHE A  1 157 ? -81.42399  -54.26514  -138.49826 1.000 44.99789  ? 152 PHE A HE1  1 
ATOM   1734   H HE2  . PHE A  1 157 ? -85.37017  -53.69067  -138.79823 1.000 44.21472  ? 152 PHE A HE2  1 
ATOM   1735   H HZ   . PHE A  1 157 ? -83.22902  -52.83351  -138.68804 1.000 40.74731  ? 152 PHE A HZ   1 
ATOM   1736   N N    . THR A  1 158 ? -85.54021  -60.48966  -137.02110 1.000 39.63536  ? 153 THR A N    1 
ATOM   1737   C CA   . THR A  1 158 ? -85.87404  -61.90657  -137.06650 1.000 37.78439  ? 153 THR A CA   1 
ATOM   1738   C C    . THR A  1 158 ? -87.15710  -62.08468  -137.86643 1.000 43.87710  ? 153 THR A C    1 
ATOM   1739   O O    . THR A  1 158 ? -88.15978  -61.41670  -137.58755 1.000 45.90387  ? 153 THR A O    1 
ATOM   1740   C CB   . THR A  1 158 ? -86.04660  -62.48407  -135.65619 1.000 35.96882  ? 153 THR A CB   1 
ATOM   1741   O OG1  . THR A  1 158 ? -84.89768  -62.14651  -134.86224 1.000 34.53495  ? 153 THR A OG1  1 
ATOM   1742   C CG2  . THR A  1 158 ? -86.20131  -63.99805  -135.70624 1.000 34.39987  ? 153 THR A CG2  1 
ATOM   1743   H H    . THR A  1 158 ? -86.21995  -59.97555  -136.90599 1.000 47.71615  ? 153 THR A H    1 
ATOM   1744   H HA   . THR A  1 158 ? -85.16267  -62.39447  -137.51012 1.000 45.49499  ? 153 THR A HA   1 
ATOM   1745   H HB   . THR A  1 158 ? -86.84582  -62.11423  -135.24956 1.000 43.31631  ? 153 THR A HB   1 
ATOM   1746   H HG1  . THR A  1 158 ? -84.98551  -62.45280  -134.08502 1.000 41.59566  ? 153 THR A HG1  1 
ATOM   1747   H HG21 . THR A  1 158 ? -86.31609  -64.34963  -134.80951 1.000 41.43356  ? 153 THR A HG21 1 
ATOM   1748   H HG22 . THR A  1 158 ? -86.97663  -64.23488  -136.23886 1.000 41.43356  ? 153 THR A HG22 1 
ATOM   1749   H HG23 . THR A  1 158 ? -85.41232  -64.39922  -136.10305 1.000 41.43356  ? 153 THR A HG23 1 
ATOM   1750   N N    . SER A  1 159 ? -87.11537  -62.97105  -138.86033 1.000 50.95992  ? 154 SER A N    1 
ATOM   1751   C CA   . SER A  1 159 ? -88.28366  -63.35592  -139.62746 1.000 43.48799  ? 154 SER A CA   1 
ATOM   1752   C C    . SER A  1 159 ? -88.46098  -64.86330  -139.50812 1.000 38.08452  ? 154 SER A C    1 
ATOM   1753   O O    . SER A  1 159 ? -87.49367  -65.61497  -139.62628 1.000 48.94156  ? 154 SER A O    1 
ATOM   1754   C CB   . SER A  1 159 ? -88.15254  -62.95654  -141.10073 1.000 52.00857  ? 154 SER A CB   1 
ATOM   1755   O OG   . SER A  1 159 ? -88.76828  -61.70578  -141.36185 1.000 46.25532  ? 154 SER A OG   1 
ATOM   1756   H H    . SER A  1 159 ? -86.39680  -63.37138  -139.11132 1.000 61.30563  ? 154 SER A H    1 
ATOM   1757   H HA   . SER A  1 159 ? -89.06831  -62.91124  -139.27040 1.000 52.33930  ? 154 SER A HA   1 
ATOM   1758   H HB2  . SER A  1 159 ? -87.21084  -62.89388  -141.32471 1.000 62.56400  ? 154 SER A HB2  1 
ATOM   1759   H HB3  . SER A  1 159 ? -88.57915  -63.63485  -141.64735 1.000 62.56400  ? 154 SER A HB3  1 
ATOM   1760   H HG   . SER A  1 159 ? -89.28064  -61.77053  -142.02435 1.000 55.66011  ? 154 SER A HG   1 
ATOM   1761   N N    . VAL A  1 160 ? -89.69347  -65.30232  -139.27333 1.000 48.01638  ? 155 VAL A N    1 
ATOM   1762   C CA   . VAL A  1 160 ? -90.02601  -66.71751  -139.19874 1.000 44.33826  ? 155 VAL A CA   1 
ATOM   1763   C C    . VAL A  1 160 ? -91.22001  -66.98073  -140.10537 1.000 46.29685  ? 155 VAL A C    1 
ATOM   1764   O O    . VAL A  1 160 ? -92.25149  -66.30377  -140.00397 1.000 45.57965  ? 155 VAL A O    1 
ATOM   1765   C CB   . VAL A  1 160 ? -90.34296  -67.16704  -137.76247 1.000 38.10396  ? 155 VAL A CB   1 
ATOM   1766   C CG1  . VAL A  1 160 ? -90.33721  -68.68254  -137.68731 1.000 40.08660  ? 155 VAL A CG1  1 
ATOM   1767   C CG2  . VAL A  1 160 ? -89.33801  -66.57397  -136.79792 1.000 41.49985  ? 155 VAL A CG2  1 
ATOM   1768   H H    . VAL A  1 160 ? -90.36944  -64.78489  -139.15114 1.000 57.77338  ? 155 VAL A H    1 
ATOM   1769   H HA   . VAL A  1 160 ? -89.27004  -67.23318  -139.52043 1.000 53.35964  ? 155 VAL A HA   1 
ATOM   1770   H HB   . VAL A  1 160 ? -91.22415  -66.85210  -137.50709 1.000 45.87847  ? 155 VAL A HB   1 
ATOM   1771   H HG11 . VAL A  1 160 ? -90.54415  -68.95450  -136.77950 1.000 48.25764  ? 155 VAL A HG11 1 
ATOM   1772   H HG12 . VAL A  1 160 ? -91.00549  -69.03154  -138.29764 1.000 48.25764  ? 155 VAL A HG12 1 
ATOM   1773   H HG13 . VAL A  1 160 ? -89.45839  -69.00782  -137.93786 1.000 48.25764  ? 155 VAL A HG13 1 
ATOM   1774   H HG21 . VAL A  1 160 ? -89.54789  -66.87338  -135.89947 1.000 49.95354  ? 155 VAL A HG21 1 
ATOM   1775   H HG22 . VAL A  1 160 ? -88.44862  -66.87098  -137.04626 1.000 49.95354  ? 155 VAL A HG22 1 
ATOM   1776   H HG23 . VAL A  1 160 ? -89.38863  -65.60641  -136.84442 1.000 49.95354  ? 155 VAL A HG23 1 
ATOM   1777   N N    . SER A  1 161 ? -91.08549  -67.97361  -140.97838 1.000 47.08543  ? 156 SER A N    1 
ATOM   1778   C CA   . SER A  1 161 ? -92.13601  -68.29398  -141.93015 1.000 44.18015  ? 156 SER A CA   1 
ATOM   1779   C C    . SER A  1 161 ? -93.23008  -69.10772  -141.25630 1.000 54.18636  ? 156 SER A C    1 
ATOM   1780   O O    . SER A  1 161 ? -92.96127  -69.93545  -140.37973 1.000 52.75721  ? 156 SER A O    1 
ATOM   1781   C CB   . SER A  1 161 ? -91.55916  -69.06940  -143.11464 1.000 48.93853  ? 156 SER A CB   1 
ATOM   1782   O OG   . SER A  1 161 ? -90.70699  -70.11542  -142.67731 1.000 48.23020  ? 156 SER A OG   1 
ATOM   1783   H H    . SER A  1 161 ? -90.39130  -68.47772  -141.03825 1.000 56.65623  ? 156 SER A H    1 
ATOM   1784   H HA   . SER A  1 161 ? -92.53059  -67.47463  -142.26761 1.000 53.16990  ? 156 SER A HA   1 
ATOM   1785   H HB2  . SER A  1 161 ? -92.28961  -69.45195  -143.62552 1.000 58.87996  ? 156 SER A HB2  1 
ATOM   1786   H HB3  . SER A  1 161 ? -91.04887  -68.46002  -143.67065 1.000 58.87996  ? 156 SER A HB3  1 
ATOM   1787   H HG   . SER A  1 161 ? -90.41284  -70.54179  -143.33858 1.000 58.02996  ? 156 SER A HG   1 
ATOM   1788   N N    . ARG A  1 162 ? -94.47573  -68.85958  -141.67228 1.000 69.50103  ? 157 ARG A N    1 
ATOM   1789   C CA   . ARG A  1 162 ? -95.65362  -69.57524  -141.18500 1.000 69.61461  ? 157 ARG A CA   1 
ATOM   1790   C C    . ARG A  1 162 ? -96.38239  -70.16898  -142.38598 1.000 81.02470  ? 157 ARG A C    1 
ATOM   1791   O O    . ARG A  1 162 ? -97.36759  -69.59273  -142.87192 1.000 87.17746  ? 157 ARG A O    1 
ATOM   1792   C CB   . ARG A  1 162 ? -96.58099  -68.65433  -140.39383 1.000 77.64524  ? 157 ARG A CB   1 
ATOM   1793   C CG   . ARG A  1 162 ? -95.87290  -67.76211  -139.39160 1.000 72.05757  ? 157 ARG A CG   1 
ATOM   1794   C CD   . ARG A  1 162 ? -96.87338  -66.93764  -138.58516 1.000 74.81100  ? 157 ARG A CD   1 
ATOM   1795   N NE   . ARG A  1 162 ? -97.03044  -65.59380  -139.13118 1.000 77.64996  ? 157 ARG A NE   1 
ATOM   1796   C CZ   . ARG A  1 162 ? -97.20109  -64.49670  -138.40570 1.000 73.66281  ? 157 ARG A CZ   1 
ATOM   1797   N NH1  . ARG A  1 162 ? -97.26299  -64.54269  -137.08494 1.000 61.94974  ? 157 ARG A NH1  1 
ATOM   1798   N NH2  . ARG A  1 162 ? -97.31047  -63.32342  -139.02231 1.000 72.53179  ? 157 ARG A NH2  1 
ATOM   1799   H H    . ARG A  1 162 ? -94.66712  -68.25905  -142.25737 1.000 83.55496  ? 157 ARG A H    1 
ATOM   1800   H HA   . ARG A  1 162 ? -95.36699  -70.29797  -140.60500 1.000 83.69126  ? 157 ARG A HA   1 
ATOM   1801   H HB2  . ARG A  1 162 ? -97.05146  -68.07930  -141.01744 1.000 93.32800  ? 157 ARG A HB2  1 
ATOM   1802   H HB3  . ARG A  1 162 ? -97.21487  -69.20086  -139.90352 1.000 93.32800  ? 157 ARG A HB3  1 
ATOM   1803   H HG2  . ARG A  1 162 ? -95.36135  -68.31047  -138.77637 1.000 86.62280  ? 157 ARG A HG2  1 
ATOM   1804   H HG3  . ARG A  1 162 ? -95.28282  -67.15293  -139.86235 1.000 86.62280  ? 157 ARG A HG3  1 
ATOM   1805   H HD2  . ARG A  1 162 ? -97.73832  -67.37633  -138.60348 1.000 89.92692  ? 157 ARG A HD2  1 
ATOM   1806   H HD3  . ARG A  1 162 ? -96.56031  -66.85953  -137.67040 1.000 89.92692  ? 157 ARG A HD3  1 
ATOM   1807   H HE   . ARG A  1 162 ? -97.01093  -65.50665  -139.98653 1.000 93.33367  ? 157 ARG A HE   1 
ATOM   1808   H HH11 . ARG A  1 162 ? -97.19206  -65.29652  -136.67713 1.000 74.49341  ? 157 ARG A HH11 1 
ATOM   1809   H HH12 . ARG A  1 162 ? -97.37416  -63.81875  -136.63421 1.000 74.49341  ? 157 ARG A HH12 1 
ATOM   1810   H HH21 . ARG A  1 162 ? -97.27027  -63.28324  -139.88043 1.000 87.19187  ? 157 ARG A HH21 1 
ATOM   1811   H HH22 . ARG A  1 162 ? -97.42140  -62.60492  -138.56292 1.000 87.19187  ? 157 ARG A HH22 1 
ATOM   1812   N N    . PRO A  1 163 ? -95.91626  -71.31203  -142.90106 1.000 77.44133  ? 158 PRO A N    1 
ATOM   1813   C CA   . PRO A  1 163 ? -96.59449  -71.95281  -144.03759 1.000 77.59392  ? 158 PRO A CA   1 
ATOM   1814   C C    . PRO A  1 163 ? -98.10754  -71.95681  -143.91933 1.000 78.55699  ? 158 PRO A C    1 
ATOM   1815   O O    . PRO A  1 163 ? -98.66404  -72.45509  -142.93591 1.000 75.68478  ? 158 PRO A O    1 
ATOM   1816   C CB   . PRO A  1 163 ? -96.03601  -73.38611  -144.01642 1.000 75.47575  ? 158 PRO A CB   1 
ATOM   1817   C CG   . PRO A  1 163 ? -94.73316  -73.30039  -143.26478 1.000 83.96763  ? 158 PRO A CG   1 
ATOM   1818   C CD   . PRO A  1 163 ? -94.60974  -71.94239  -142.61215 1.000 74.04248  ? 158 PRO A CD   1 
ATOM   1819   H HA   . PRO A  1 163 ? -96.34219  -71.50543  -144.86045 1.000 93.26642  ? 158 PRO A HA   1 
ATOM   1820   H HB2  . PRO A  1 163 ? -96.65899  -73.97415  -143.56142 1.000 90.72462  ? 158 PRO A HB2  1 
ATOM   1821   H HB3  . PRO A  1 163 ? -95.89101  -73.69504  -144.92441 1.000 90.72462  ? 158 PRO A HB3  1 
ATOM   1822   H HG2  . PRO A  1 163 ? -94.71873  -73.99402  -142.58686 1.000 100.91488 ? 158 PRO A HG2  1 
ATOM   1823   H HG3  . PRO A  1 163 ? -94.00368  -73.43261  -143.89029 1.000 100.91488 ? 158 PRO A HG3  1 
ATOM   1824   H HD2  . PRO A  1 163 ? -94.47134  -72.02927  -141.65602 1.000 89.00469  ? 158 PRO A HD2  1 
ATOM   1825   H HD3  . PRO A  1 163 ? -93.88492  -71.43314  -143.00737 1.000 89.00469  ? 158 PRO A HD3  1 
ATOM   1826   N N    . GLY A  1 164 ? -98.77693  -71.38958  -144.91824 1.000 75.56209  ? 159 GLY A N    1 
ATOM   1827   C CA   . GLY A  1 164 ? -100.22988 -71.39684  -144.94153 1.000 80.10714  ? 159 GLY A CA   1 
ATOM   1828   C C    . GLY A  1 164 ? -100.87443 -70.81079  -143.70608 1.000 83.97465  ? 159 GLY A C    1 
ATOM   1829   O O    . GLY A  1 164 ? -101.89406 -71.33084  -143.23602 1.000 86.89462  ? 159 GLY A O    1 
ATOM   1830   H H    . GLY A  1 164 ? -98.41301  -70.99607  -145.59078 1.000 90.82822  ? 159 GLY A H    1 
ATOM   1831   H HA2  . GLY A  1 164 ? -100.53345 -70.88470  -145.70734 1.000 96.28229  ? 159 GLY A HA2  1 
ATOM   1832   H HA3  . GLY A  1 164 ? -100.53715 -72.31242  -145.03202 1.000 96.28229  ? 159 GLY A HA3  1 
ATOM   1833   N N    . ARG A  1 165 ? -100.30264 -69.73833  -143.16282 1.000 99.05442  ? 160 ARG A N    1 
ATOM   1834   C CA   . ARG A  1 165 ? -100.90313 -69.05559  -142.02606 1.000 100.22533 ? 160 ARG A CA   1 
ATOM   1835   C C    . ARG A  1 165 ? -100.67039 -67.55035  -142.10158 1.000 107.24432 ? 160 ARG A C    1 
ATOM   1836   O O    . ARG A  1 165 ? -100.66674 -66.86299  -141.07394 1.000 109.41265 ? 160 ARG A O    1 
ATOM   1837   C CB   . ARG A  1 165 ? -100.36728 -69.60682  -140.70445 1.000 92.28372  ? 160 ARG A CB   1 
ATOM   1838   H H    . ARG A  1 165 ? -99.56624  -69.38842  -143.43647 1.000 119.01902 ? 160 ARG A H    1 
ATOM   1839   H HA   . ARG A  1 165 ? -101.86075 -69.20899  -142.04395 1.000 120.42411 ? 160 ARG A HA   1 
ATOM   1840   N N    . GLY A  1 166 ? -100.47878 -67.02547  -143.30787 1.000 86.56352  ? 161 GLY A N    1 
ATOM   1841   C CA   . GLY A  1 166 ? -100.24467 -65.61004  -143.50763 1.000 82.54832  ? 161 GLY A CA   1 
ATOM   1842   C C    . GLY A  1 166 ? -98.78538  -65.29521  -143.76319 1.000 77.92213  ? 161 GLY A C    1 
ATOM   1843   O O    . GLY A  1 166 ? -97.95312  -66.16557  -144.03517 1.000 68.96952  ? 161 GLY A O    1 
ATOM   1844   H H    . GLY A  1 166 ? -100.48074 -67.48143  -144.03704 1.000 104.02994 ? 161 GLY A H    1 
ATOM   1845   H HA2  . GLY A  1 166 ? -100.76104 -65.30391  -144.26956 1.000 99.21170  ? 161 GLY A HA2  1 
ATOM   1846   H HA3  . GLY A  1 166 ? -100.52824 -65.12342  -142.71789 1.000 99.21170  ? 161 GLY A HA3  1 
ATOM   1847   N N    . GLU A  1 167 ? -98.48052  -64.00622  -143.66865 1.000 77.22859  ? 162 GLU A N    1 
ATOM   1848   C CA   . GLU A  1 167 ? -97.12448  -63.51076  -143.86139 1.000 61.83175  ? 162 GLU A CA   1 
ATOM   1849   C C    . GLU A  1 167 ? -96.19958  -64.09392  -142.80268 1.000 64.68158  ? 162 GLU A C    1 
ATOM   1850   O O    . GLU A  1 167 ? -96.67154  -64.68222  -141.82165 1.000 70.90290  ? 162 GLU A O    1 
ATOM   1851   C CB   . GLU A  1 167 ? -97.11096  -61.98315  -143.80232 1.000 56.16746  ? 162 GLU A CB   1 
ATOM   1852   H H    . GLU A  1 167 ? -99.05146  -63.38818  -143.49071 1.000 92.82803  ? 162 GLU A H    1 
ATOM   1853   H HA   . GLU A  1 167 ? -96.79663  -63.78900  -144.73087 1.000 74.35182  ? 162 GLU A HA   1 
ATOM   1854   N N    . PRO A  1 168 ? -94.88460  -63.97207  -142.97139 1.000 64.57590  ? 163 PRO A N    1 
ATOM   1855   C CA   . PRO A  1 168 ? -93.96941  -64.40090  -141.90823 1.000 54.54064  ? 163 PRO A CA   1 
ATOM   1856   C C    . PRO A  1 168 ? -94.04680  -63.48169  -140.70406 1.000 50.47370  ? 163 PRO A C    1 
ATOM   1857   O O    . PRO A  1 168 ? -94.38681  -62.30247  -140.81080 1.000 54.17819  ? 163 PRO A O    1 
ATOM   1858   C CB   . PRO A  1 168 ? -92.58427  -64.32497  -142.56737 1.000 50.21799  ? 163 PRO A CB   1 
ATOM   1859   C CG   . PRO A  1 168 ? -92.84503  -64.30252  -144.02850 1.000 59.40374  ? 163 PRO A CG   1 
ATOM   1860   C CD   . PRO A  1 168 ? -94.16385  -63.60732  -144.20337 1.000 68.48527  ? 163 PRO A CD   1 
ATOM   1861   H HA   . PRO A  1 168 ? -94.15728  -65.31463  -141.64232 1.000 65.60249  ? 163 PRO A HA   1 
ATOM   1862   H HB2  . PRO A  1 168 ? -92.12964  -63.51606  -142.28473 1.000 60.41531  ? 163 PRO A HB2  1 
ATOM   1863   H HB3  . PRO A  1 168 ? -92.06014  -65.10327  -142.32152 1.000 60.41531  ? 163 PRO A HB3  1 
ATOM   1864   H HG2  . PRO A  1 168 ? -92.13787  -63.81468  -144.47887 1.000 71.43820  ? 163 PRO A HG2  1 
ATOM   1865   H HG3  . PRO A  1 168 ? -92.88870  -65.21074  -144.36632 1.000 71.43820  ? 163 PRO A HG3  1 
ATOM   1866   H HD2  . PRO A  1 168 ? -94.04520  -62.64662  -144.26560 1.000 82.33604  ? 163 PRO A HD2  1 
ATOM   1867   H HD3  . PRO A  1 168 ? -94.62886  -63.93574  -144.98873 1.000 82.33604  ? 163 PRO A HD3  1 
ATOM   1868   N N    . ARG A  1 169 ? -93.72060  -64.03906  -139.54451 1.000 49.83171  ? 164 ARG A N    1 
ATOM   1869   C CA   . ARG A  1 169 ? -93.59387  -63.23119  -138.34114 1.000 45.37366  ? 164 ARG A CA   1 
ATOM   1870   C C    . ARG A  1 169 ? -92.30399  -62.42406  -138.41223 1.000 43.04613  ? 164 ARG A C    1 
ATOM   1871   O O    . ARG A  1 169 ? -91.23914  -62.96769  -138.71643 1.000 51.70547  ? 164 ARG A O    1 
ATOM   1872   C CB   . ARG A  1 169 ? -93.60572  -64.12502  -137.10519 1.000 50.96993  ? 164 ARG A CB   1 
ATOM   1873   C CG   . ARG A  1 169 ? -93.59166  -63.37131  -135.78530 1.000 45.92122  ? 164 ARG A CG   1 
ATOM   1874   C CD   . ARG A  1 169 ? -94.92152  -62.69024  -135.51086 1.000 42.06539  ? 164 ARG A CD   1 
ATOM   1875   N NE   . ARG A  1 169 ? -94.91691  -61.96879  -134.24245 1.000 50.30639  ? 164 ARG A NE   1 
ATOM   1876   C CZ   . ARG A  1 169 ? -94.95539  -62.54462  -133.04757 1.000 50.87928  ? 164 ARG A CZ   1 
ATOM   1877   N NH1  . ARG A  1 169 ? -94.97454  -63.86045  -132.91443 1.000 48.52382  ? 164 ARG A NH1  1 
ATOM   1878   N NH2  . ARG A  1 169 ? -94.97624  -61.78013  -131.95838 1.000 45.05774  ? 164 ARG A NH2  1 
ATOM   1879   H H    . ARG A  1 169 ? -93.56849  -64.87759  -139.42903 1.000 59.95177  ? 164 ARG A H    1 
ATOM   1880   H HA   . ARG A  1 169 ? -94.34122  -62.61723  -138.26749 1.000 54.60211  ? 164 ARG A HA   1 
ATOM   1881   H HB2  . ARG A  1 169 ? -94.40893  -64.66852  -137.12419 1.000 61.31764  ? 164 ARG A HB2  1 
ATOM   1882   H HB3  . ARG A  1 169 ? -92.81997  -64.69337  -137.12692 1.000 61.31764  ? 164 ARG A HB3  1 
ATOM   1883   H HG2  . ARG A  1 169 ? -93.41456  -63.99392  -135.06288 1.000 55.25918  ? 164 ARG A HG2  1 
ATOM   1884   H HG3  . ARG A  1 169 ? -92.90163  -62.69013  -135.81285 1.000 55.25918  ? 164 ARG A HG3  1 
ATOM   1885   H HD2  . ARG A  1 169 ? -95.10657  -62.05464  -136.21985 1.000 50.63219  ? 164 ARG A HD2  1 
ATOM   1886   H HD3  . ARG A  1 169 ? -95.62171  -63.36059  -135.47517 1.000 50.63219  ? 164 ARG A HD3  1 
ATOM   1887   H HE   . ARG A  1 169 ? -94.88714  -61.10979  -134.27136 1.000 60.52139  ? 164 ARG A HE   1 
ATOM   1888   H HH11 . ARG A  1 169 ? -94.96205  -64.36345  -133.61188 1.000 58.38230  ? 164 ARG A HH11 1 
ATOM   1889   H HH12 . ARG A  1 169 ? -94.99949  -64.21300  -132.13040 1.000 58.38230  ? 164 ARG A HH12 1 
ATOM   1890   H HH21 . ARG A  1 169 ? -94.96475  -60.92353  -132.03398 1.000 54.22301  ? 164 ARG A HH21 1 
ATOM   1891   H HH22 . ARG A  1 169 ? -95.00119  -62.14271  -131.17895 1.000 54.22301  ? 164 ARG A HH22 1 
ATOM   1892   N N    . PHE A  1 170 ? -92.39792  -61.12511  -138.13864 1.000 37.73079  ? 165 PHE A N    1 
ATOM   1893   C CA   . PHE A  1 170 ? -91.25539  -60.22594  -138.23411 1.000 40.53903  ? 165 PHE A CA   1 
ATOM   1894   C C    . PHE A  1 170 ? -91.13505  -59.41314  -136.95479 1.000 39.13997  ? 165 PHE A C    1 
ATOM   1895   O O    . PHE A  1 170 ? -92.09503  -58.75591  -136.53948 1.000 40.39526  ? 165 PHE A O    1 
ATOM   1896   C CB   . PHE A  1 170 ? -91.39688  -59.29931  -139.44738 1.000 41.20964  ? 165 PHE A CB   1 
ATOM   1897   C CG   . PHE A  1 170 ? -90.30411  -58.28409  -139.56628 1.000 44.02987  ? 165 PHE A CG   1 
ATOM   1898   C CD1  . PHE A  1 170 ? -89.01657  -58.66668  -139.90102 1.000 50.33974  ? 165 PHE A CD1  1 
ATOM   1899   C CD2  . PHE A  1 170 ? -90.56601  -56.94263  -139.35268 1.000 45.92685  ? 165 PHE A CD2  1 
ATOM   1900   C CE1  . PHE A  1 170 ? -88.01012  -57.73100  -140.01547 1.000 43.19390  ? 165 PHE A CE1  1 
ATOM   1901   C CE2  . PHE A  1 170 ? -89.56304  -56.00280  -139.46568 1.000 49.39413  ? 165 PHE A CE2  1 
ATOM   1902   C CZ   . PHE A  1 170 ? -88.28319  -56.39779  -139.79719 1.000 44.72732  ? 165 PHE A CZ   1 
ATOM   1903   H H    . PHE A  1 170 ? -93.12481  -60.73723  -137.89209 1.000 45.43067  ? 165 PHE A H    1 
ATOM   1904   H HA   . PHE A  1 170 ? -90.44067  -60.74349  -138.33041 1.000 48.80055  ? 165 PHE A HA   1 
ATOM   1905   H HB2  . PHE A  1 170 ? -91.38797  -59.83861  -140.25359 1.000 49.60529  ? 165 PHE A HB2  1 
ATOM   1906   H HB3  . PHE A  1 170 ? -92.23791  -58.82113  -139.37738 1.000 49.60529  ? 165 PHE A HB3  1 
ATOM   1907   H HD1  . PHE A  1 170 ? -88.82817  -59.56506  -140.05044 1.000 60.56141  ? 165 PHE A HD1  1 
ATOM   1908   H HD2  . PHE A  1 170 ? -91.42750  -56.67172  -139.13055 1.000 55.26594  ? 165 PHE A HD2  1 
ATOM   1909   H HE1  . PHE A  1 170 ? -87.14830  -57.99917  -140.23963 1.000 51.98640  ? 165 PHE A HE1  1 
ATOM   1910   H HE2  . PHE A  1 170 ? -89.74915  -55.10357  -139.31856 1.000 59.42667  ? 165 PHE A HE2  1 
ATOM   1911   H HZ   . PHE A  1 170 ? -87.60570  -55.76524  -139.87324 1.000 53.82650  ? 165 PHE A HZ   1 
ATOM   1912   N N    . ILE A  1 171 ? -89.95561  -59.45884  -136.33644 1.000 39.80100  ? 166 ILE A N    1 
ATOM   1913   C CA   . ILE A  1 171 ? -89.67227  -58.71541  -135.11586 1.000 37.15648  ? 166 ILE A CA   1 
ATOM   1914   C C    . ILE A  1 171 ? -88.34354  -57.99274  -135.28433 1.000 32.50862  ? 166 ILE A C    1 
ATOM   1915   O O    . ILE A  1 171 ? -87.34568  -58.60119  -135.68639 1.000 38.39108  ? 166 ILE A O    1 
ATOM   1916   C CB   . ILE A  1 171 ? -89.63446  -59.63192  -133.87733 1.000 28.31280  ? 166 ILE A CB   1 
ATOM   1917   C CG1  . ILE A  1 171 ? -91.02030  -60.23216  -133.63691 1.000 37.26904  ? 166 ILE A CG1  1 
ATOM   1918   C CG2  . ILE A  1 171 ? -89.14776  -58.85337  -132.65536 1.000 37.68811  ? 166 ILE A CG2  1 
ATOM   1919   C CD1  . ILE A  1 171 ? -91.08954  -61.20487  -132.47849 1.000 43.54930  ? 166 ILE A CD1  1 
ATOM   1920   H H    . ILE A  1 171 ? -89.28919  -59.92605  -136.61428 1.000 47.91492  ? 166 ILE A H    1 
ATOM   1921   H HA   . ILE A  1 171 ? -90.36609  -58.05068  -134.98299 1.000 44.74149  ? 166 ILE A HA   1 
ATOM   1922   H HB   . ILE A  1 171 ? -89.01015  -60.35704  -134.03649 1.000 34.12908  ? 166 ILE A HB   1 
ATOM   1923   H HG12 . ILE A  1 171 ? -91.64176  -59.51084  -133.45150 1.000 44.87657  ? 166 ILE A HG12 1 
ATOM   1924   H HG13 . ILE A  1 171 ? -91.29388  -60.70851  -134.43638 1.000 44.87657  ? 166 ILE A HG13 1 
ATOM   1925   H HG21 . ILE A  1 171 ? -89.13255  -59.44687  -131.88827 1.000 45.37945  ? 166 ILE A HG21 1 
ATOM   1926   H HG22 . ILE A  1 171 ? -88.25524  -58.51633  -132.83057 1.000 45.37945  ? 166 ILE A HG22 1 
ATOM   1927   H HG23 . ILE A  1 171 ? -89.75383  -58.11433  -132.48982 1.000 45.37945  ? 166 ILE A HG23 1 
ATOM   1928   H HD11 . ILE A  1 171 ? -91.99417  -61.54767  -132.40761 1.000 52.41288  ? 166 ILE A HD11 1 
ATOM   1929   H HD12 . ILE A  1 171 ? -90.47120  -61.93431  -132.64123 1.000 52.41288  ? 166 ILE A HD12 1 
ATOM   1930   H HD13 . ILE A  1 171 ? -90.84656  -60.74123  -131.66185 1.000 52.41288  ? 166 ILE A HD13 1 
ATOM   1931   N N    . ALA A  1 172 ? -88.32524  -56.70523  -134.94915 1.000 29.68766  ? 167 ALA A N    1 
ATOM   1932   C CA   . ALA A  1 172 ? -87.12428  -55.88588  -135.03796 1.000 36.30837  ? 167 ALA A CA   1 
ATOM   1933   C C    . ALA A  1 172 ? -86.96759  -55.08922  -133.75318 1.000 34.02711  ? 167 ALA A C    1 
ATOM   1934   O O    . ALA A  1 172 ? -87.92494  -54.46409  -133.28808 1.000 34.69165  ? 167 ALA A O    1 
ATOM   1935   C CB   . ALA A  1 172 ? -87.18903  -54.93900  -136.23934 1.000 38.65339  ? 167 ALA A CB   1 
ATOM   1936   H H    . ALA A  1 172 ? -89.01266  -56.27608  -134.66126 1.000 35.77891  ? 167 ALA A H    1 
ATOM   1937   H HA   . ALA A  1 172 ? -86.34844  -56.45914  -135.13961 1.000 43.72376  ? 167 ALA A HA   1 
ATOM   1938   H HB1  . ALA A  1 172 ? -86.37482  -54.41272  -136.27089 1.000 46.53779  ? 167 ALA A HB1  1 
ATOM   1939   H HB2  . ALA A  1 172 ? -87.27543  -55.46363  -137.05064 1.000 46.53779  ? 167 ALA A HB2  1 
ATOM   1940   H HB3  . ALA A  1 172 ? -87.95690  -54.35472  -136.13992 1.000 46.53779  ? 167 ALA A HB3  1 
ATOM   1941   N N    . VAL A  1 173 ? -85.76405  -55.10632  -133.18791 1.000 28.03255  ? 168 VAL A N    1 
ATOM   1942   C CA   . VAL A  1 173 ? -85.46366  -54.36281  -131.97357 1.000 36.09350  ? 168 VAL A CA   1 
ATOM   1943   C C    . VAL A  1 173 ? -84.19346  -53.55939  -132.20124 1.000 29.82148  ? 168 VAL A C    1 
ATOM   1944   O O    . VAL A  1 173 ? -83.33309  -53.93800  -133.00226 1.000 29.45873  ? 168 VAL A O    1 
ATOM   1945   C CB   . VAL A  1 173 ? -85.30967  -55.28881  -130.74794 1.000 36.20421  ? 168 VAL A CB   1 
ATOM   1946   C CG1  . VAL A  1 173 ? -86.56110  -56.11981  -130.55791 1.000 31.31402  ? 168 VAL A CG1  1 
ATOM   1947   C CG2  . VAL A  1 173 ? -84.09016  -56.18695  -130.90053 1.000 38.65522  ? 168 VAL A CG2  1 
ATOM   1948   H H    . VAL A  1 173 ? -85.09489  -55.54975  -133.49644 1.000 33.79278  ? 168 VAL A H    1 
ATOM   1949   H HA   . VAL A  1 173 ? -86.18906  -53.74523  -131.79112 1.000 43.46592  ? 168 VAL A HA   1 
ATOM   1950   H HB   . VAL A  1 173 ? -85.18116  -54.74222  -129.95698 1.000 43.59877  ? 168 VAL A HB   1 
ATOM   1951   H HG11 . VAL A  1 173 ? -86.44483  -56.69344  -129.78439 1.000 37.73054  ? 168 VAL A HG11 1 
ATOM   1952   H HG12 . VAL A  1 173 ? -87.31602  -55.52669  -130.41938 1.000 37.73054  ? 168 VAL A HG12 1 
ATOM   1953   H HG13 . VAL A  1 173 ? -86.70544  -56.65925  -131.35105 1.000 37.73054  ? 168 VAL A HG13 1 
ATOM   1954   H HG21 . VAL A  1 173 ? -84.02292  -56.76299  -130.12300 1.000 46.53998  ? 168 VAL A HG21 1 
ATOM   1955   H HG22 . VAL A  1 173 ? -84.19159  -56.72372  -131.70209 1.000 46.53998  ? 168 VAL A HG22 1 
ATOM   1956   H HG23 . VAL A  1 173 ? -83.29698  -55.63313  -130.97148 1.000 46.53998  ? 168 VAL A HG23 1 
ATOM   1957   N N    . GLY A  1 174 ? -84.08277  -52.44951  -131.49166 1.000 31.59694  ? 169 GLY A N    1 
ATOM   1958   C CA   . GLY A  1 174 ? -82.90383  -51.60208  -131.57774 1.000 35.21585  ? 169 GLY A CA   1 
ATOM   1959   C C    . GLY A  1 174 ? -82.33418  -51.32270  -130.20668 1.000 29.56716  ? 169 GLY A C    1 
ATOM   1960   O O    . GLY A  1 174 ? -83.07151  -51.04176  -129.26173 1.000 28.37806  ? 169 GLY A O    1 
ATOM   1961   H H    . GLY A  1 174 ? -84.68212  -52.16076  -130.94668 1.000 38.07005  ? 169 GLY A H    1 
ATOM   1962   H HA2  . GLY A  1 174 ? -82.22454  -52.04123  -132.11310 1.000 42.41274  ? 169 GLY A HA2  1 
ATOM   1963   H HA3  . GLY A  1 174 ? -83.13810  -50.75830  -131.99495 1.000 42.41274  ? 169 GLY A HA3  1 
ATOM   1964   N N    . TYR A  1 175 ? -81.00665  -51.39784  -130.11134 1.000 31.39872  ? 170 TYR A N    1 
ATOM   1965   C CA   . TYR A  1 175 ? -80.28906  -51.24884  -128.85545 1.000 37.63984  ? 170 TYR A CA   1 
ATOM   1966   C C    . TYR A  1 175 ? -79.25711  -50.13131  -128.94939 1.000 29.23806  ? 170 TYR A C    1 
ATOM   1967   O O    . TYR A  1 175 ? -78.62089  -49.94987  -129.99132 1.000 31.21687  ? 170 TYR A O    1 
ATOM   1968   C CB   . TYR A  1 175 ? -79.54650  -52.54759  -128.48000 1.000 25.55899  ? 170 TYR A CB   1 
ATOM   1969   C CG   . TYR A  1 175 ? -80.38880  -53.62389  -127.85208 1.000 25.84250  ? 170 TYR A CG   1 
ATOM   1970   C CD1  . TYR A  1 175 ? -80.57229  -53.67655  -126.47651 1.000 32.92798  ? 170 TYR A CD1  1 
ATOM   1971   C CD2  . TYR A  1 175 ? -80.97592  -54.60819  -128.62977 1.000 30.45096  ? 170 TYR A CD2  1 
ATOM   1972   C CE1  . TYR A  1 175 ? -81.33265  -54.66838  -125.89536 1.000 26.99520  ? 170 TYR A CE1  1 
ATOM   1973   C CE2  . TYR A  1 175 ? -81.73838  -55.60563  -128.05836 1.000 36.35981  ? 170 TYR A CE2  1 
ATOM   1974   C CZ   . TYR A  1 175 ? -81.91272  -55.63122  -126.69117 1.000 33.62137  ? 170 TYR A CZ   1 
ATOM   1975   O OH   . TYR A  1 175 ? -82.67333  -56.62404  -126.12054 1.000 41.03390  ? 170 TYR A OH   1 
ATOM   1976   H H    . TYR A  1 175 ? -80.48870  -51.53880  -130.78326 1.000 37.83219  ? 170 TYR A H    1 
ATOM   1977   H HA   . TYR A  1 175 ? -80.93389  -51.02410  -128.16654 1.000 45.32152  ? 170 TYR A HA   1 
ATOM   1978   H HB2  . TYR A  1 175 ? -79.15863  -52.92028  -129.28718 1.000 29.90219  ? 170 TYR A HB2  1 
ATOM   1979   H HB3  . TYR A  1 175 ? -78.84572  -52.32513  -127.84729 1.000 29.90219  ? 170 TYR A HB3  1 
ATOM   1980   H HD1  . TYR A  1 175 ? -80.17496  -53.03094  -125.93778 1.000 39.66730  ? 170 TYR A HD1  1 
ATOM   1981   H HD2  . TYR A  1 175 ? -80.85418  -54.59644  -129.55169 1.000 36.69487  ? 170 TYR A HD2  1 
ATOM   1982   H HE1  . TYR A  1 175 ? -81.45303  -54.68732  -124.97338 1.000 31.62564  ? 170 TYR A HE1  1 
ATOM   1983   H HE2  . TYR A  1 175 ? -82.13254  -56.25706  -128.59238 1.000 43.78549  ? 170 TYR A HE2  1 
ATOM   1984   H HH   . TYR A  1 175 ? -82.27856  -57.36251  -126.18704 1.000 49.39439  ? 170 TYR A HH   1 
ATOM   1985   N N    . VAL A  1 176 ? -79.09692  -49.38650  -127.85876 1.000 24.72378  ? 171 VAL A N    1 
ATOM   1986   C CA   . VAL A  1 176 ? -77.88703  -48.61558  -127.58455 1.000 28.85106  ? 171 VAL A CA   1 
ATOM   1987   C C    . VAL A  1 176 ? -77.26992  -49.24416  -126.34204 1.000 31.55091  ? 171 VAL A C    1 
ATOM   1988   O O    . VAL A  1 176 ? -77.90050  -49.27544  -125.27689 1.000 33.79890  ? 171 VAL A O    1 
ATOM   1989   C CB   . VAL A  1 176 ? -78.17383  -47.12375  -127.37362 1.000 33.91227  ? 171 VAL A CB   1 
ATOM   1990   C CG1  . VAL A  1 176 ? -76.95046  -46.41151  -126.78762 1.000 26.27417  ? 171 VAL A CG1  1 
ATOM   1991   C CG2  . VAL A  1 176 ? -78.55039  -46.45890  -128.68430 1.000 29.75065  ? 171 VAL A CG2  1 
ATOM   1992   H H    . VAL A  1 176 ? -79.69369  -49.30971  -127.24429 1.000 28.89993  ? 171 VAL A H    1 
ATOM   1993   H HA   . VAL A  1 176 ? -77.27094  -48.67990  -128.33101 1.000 34.77499  ? 171 VAL A HA   1 
ATOM   1994   H HB   . VAL A  1 176 ? -78.91449  -47.04731  -126.75195 1.000 40.84845  ? 171 VAL A HB   1 
ATOM   1995   H HG11 . VAL A  1 176 ? -77.15571  -45.46984  -126.67800 1.000 31.68272  ? 171 VAL A HG11 1 
ATOM   1996   H HG12 . VAL A  1 176 ? -76.73736  -46.80593  -125.92743 1.000 31.68272  ? 171 VAL A HG12 1 
ATOM   1997   H HG13 . VAL A  1 176 ? -76.20180  -46.51834  -127.39508 1.000 31.68272  ? 171 VAL A HG13 1 
ATOM   1998   H HG21 . VAL A  1 176 ? -78.72489  -45.51851  -128.52269 1.000 35.85450  ? 171 VAL A HG21 1 
ATOM   1999   H HG22 . VAL A  1 176 ? -77.81581  -46.55622  -129.31026 1.000 35.85450  ? 171 VAL A HG22 1 
ATOM   2000   H HG23 . VAL A  1 176 ? -79.34563  -46.88680  -129.03842 1.000 35.85450  ? 171 VAL A HG23 1 
ATOM   2001   N N    . ASP A  1 177 ? -76.04837  -49.75964  -126.47917 1.000 28.56010  ? 172 ASP A N    1 
ATOM   2002   C CA   . ASP A  1 177 ? -75.42849  -50.55377  -125.42404 1.000 31.23107  ? 172 ASP A CA   1 
ATOM   2003   C C    . ASP A  1 177 ? -76.35943  -51.70177  -125.04090 1.000 39.84504  ? 172 ASP A C    1 
ATOM   2004   O O    . ASP A  1 177 ? -76.70021  -52.54105  -125.88236 1.000 36.84988  ? 172 ASP A O    1 
ATOM   2005   C CB   . ASP A  1 177 ? -75.09594  -49.68382  -124.21376 1.000 33.52796  ? 172 ASP A CB   1 
ATOM   2006   C CG   . ASP A  1 177 ? -74.15785  -48.54167  -124.55297 1.000 41.17901  ? 172 ASP A CG   1 
ATOM   2007   O OD1  . ASP A  1 177 ? -73.46959  -48.61721  -125.59762 1.000 29.35342  ? 172 ASP A OD1  1 
ATOM   2008   O OD2  . ASP A  1 177 ? -74.11382  -47.56923  -123.76777 1.000 45.18528  ? 172 ASP A OD2  1 
ATOM   2009   H H    . ASP A  1 177 ? -75.55672  -49.66232  -127.17804 1.000 34.42585  ? 172 ASP A H    1 
ATOM   2010   H HA   . ASP A  1 177 ? -74.59026  -50.92710  -125.73852 1.000 37.63101  ? 172 ASP A HA   1 
ATOM   2011   H HB2  . ASP A  1 177 ? -75.91640  -49.30395  -123.86242 1.000 40.38728  ? 172 ASP A HB2  1 
ATOM   2012   H HB3  . ASP A  1 177 ? -74.66835  -50.23261  -123.53782 1.000 40.38728  ? 172 ASP A HB3  1 
ATOM   2013   N N    . ASP A  1 178 ? -76.78517  -51.74299  -123.77854 1.000 39.48734  ? 173 ASP A N    1 
ATOM   2014   C CA   . ASP A  1 178 ? -77.68244  -52.77931  -123.28095 1.000 33.53423  ? 173 ASP A CA   1 
ATOM   2015   C C    . ASP A  1 178 ? -79.07717  -52.23901  -122.98875 1.000 42.36518  ? 173 ASP A C    1 
ATOM   2016   O O    . ASP A  1 178 ? -79.81331  -52.82166  -122.18293 1.000 37.82999  ? 173 ASP A O    1 
ATOM   2017   C CB   . ASP A  1 178 ? -77.08228  -53.42586  -122.03276 1.000 41.37207  ? 173 ASP A CB   1 
ATOM   2018   C CG   . ASP A  1 178 ? -75.73863  -54.07487  -122.30609 1.000 48.34880  ? 173 ASP A CG   1 
ATOM   2019   O OD1  . ASP A  1 178 ? -75.65698  -54.88174  -123.25766 1.000 51.67343  ? 173 ASP A OD1  1 
ATOM   2020   O OD2  . ASP A  1 178 ? -74.76732  -53.77744  -121.57557 1.000 40.36667  ? 173 ASP A OD2  1 
ATOM   2021   H H    . ASP A  1 178 ? -76.56169  -51.16760  -123.17972 1.000 47.53853  ? 173 ASP A H    1 
ATOM   2022   H HA   . ASP A  1 178 ? -77.77665  -53.46652  -123.95901 1.000 40.39479  ? 173 ASP A HA   1 
ATOM   2023   H HB2  . ASP A  1 178 ? -76.95566  -52.74580  -121.35278 1.000 49.80021  ? 173 ASP A HB2  1 
ATOM   2024   H HB3  . ASP A  1 178 ? -77.68735  -54.11099  -121.70813 1.000 49.80021  ? 173 ASP A HB3  1 
ATOM   2025   N N    . THR A  1 179 ? -79.45472  -51.13571  -123.63246 1.000 37.98248  ? 174 THR A N    1 
ATOM   2026   C CA   . THR A  1 179 ? -80.76594  -50.51838  -123.45332 1.000 33.87990  ? 174 THR A CA   1 
ATOM   2027   C C    . THR A  1 179 ? -81.49120  -50.54934  -124.79309 1.000 35.30020  ? 174 THR A C    1 
ATOM   2028   O O    . THR A  1 179 ? -81.06988  -49.88998  -125.74989 1.000 42.99890  ? 174 THR A O    1 
ATOM   2029   C CB   . THR A  1 179 ? -80.64125  -49.08543  -122.94424 1.000 37.98853  ? 174 THR A CB   1 
ATOM   2030   O OG1  . THR A  1 179 ? -79.85286  -49.05977  -121.74924 1.000 42.12514  ? 174 THR A OG1  1 
ATOM   2031   C CG2  . THR A  1 179 ? -82.01660  -48.49696  -122.66037 1.000 35.57225  ? 174 THR A CG2  1 
ATOM   2032   H H    . THR A  1 179 ? -78.95461  -50.71649  -124.19259 1.000 45.73270  ? 174 THR A H    1 
ATOM   2033   H HA   . THR A  1 179 ? -81.27379  -51.03142  -122.80542 1.000 40.80960  ? 174 THR A HA   1 
ATOM   2034   H HB   . THR A  1 179 ? -80.21022  -48.54056  -123.62117 1.000 45.73996  ? 174 THR A HB   1 
ATOM   2035   H HG1  . THR A  1 179 ? -79.79722  -48.27363  -121.45859 1.000 50.70388  ? 174 THR A HG1  1 
ATOM   2036   H HG21 . THR A  1 179 ? -81.92756  -47.58789  -122.33393 1.000 42.84042  ? 174 THR A HG21 1 
ATOM   2037   H HG22 . THR A  1 179 ? -82.54814  -48.48944  -123.47174 1.000 42.84042  ? 174 THR A HG22 1 
ATOM   2038   H HG23 . THR A  1 179 ? -82.47311  -49.02891  -121.98990 1.000 42.84042  ? 174 THR A HG23 1 
ATOM   2039   N N    . GLN A  1 180 ? -82.57733  -51.30717  -124.86789 1.000 30.56852  ? 175 GLN A N    1 
ATOM   2040   C CA   . GLN A  1 180 ? -83.40573  -51.31722  -126.06513 1.000 33.01548  ? 175 GLN A CA   1 
ATOM   2041   C C    . GLN A  1 180 ? -84.20817  -50.02459  -126.10627 1.000 35.86773  ? 175 GLN A C    1 
ATOM   2042   O O    . GLN A  1 180 ? -84.64471  -49.51796  -125.06628 1.000 30.59765  ? 175 GLN A O    1 
ATOM   2043   C CB   . GLN A  1 180 ? -84.31661  -52.54377  -126.06652 1.000 34.49583  ? 175 GLN A CB   1 
ATOM   2044   C CG   . GLN A  1 180 ? -85.50855  -52.47268  -127.00988 1.000 34.85400  ? 175 GLN A CG   1 
ATOM   2045   C CD   . GLN A  1 180 ? -86.46641  -53.64833  -126.83753 1.000 41.09608  ? 175 GLN A CD   1 
ATOM   2046   O OE1  . GLN A  1 180 ? -87.66141  -53.52970  -127.09586 1.000 41.59136  ? 175 GLN A OE1  1 
ATOM   2047   N NE2  . GLN A  1 180 ? -85.93683  -54.79053  -126.40603 1.000 56.25973  ? 175 GLN A NE2  1 
ATOM   2048   H H    . GLN A  1 180 ? -82.85597  -51.82410  -124.23961 1.000 36.83595  ? 175 GLN A H    1 
ATOM   2049   H HA   . GLN A  1 180 ? -82.86618  -51.37178  -126.86938 1.000 39.77230  ? 175 GLN A HA   1 
ATOM   2050   H HB2  . GLN A  1 180 ? -83.78896  -53.31540  -126.32551 1.000 41.54872  ? 175 GLN A HB2  1 
ATOM   2051   H HB3  . GLN A  1 180 ? -84.66509  -52.66606  -125.16958 1.000 41.54872  ? 175 GLN A HB3  1 
ATOM   2052   H HG2  . GLN A  1 180 ? -86.00158  -51.65567  -126.83575 1.000 41.97852  ? 175 GLN A HG2  1 
ATOM   2053   H HG3  . GLN A  1 180 ? -85.18820  -52.47811  -127.92544 1.000 41.97852  ? 175 GLN A HG3  1 
ATOM   2054   H HE21 . GLN A  1 180 ? -85.09441  -54.83814  -126.23970 1.000 67.66540  ? 175 GLN A HE21 1 
ATOM   2055   H HE22 . GLN A  1 180 ? -86.43704  -55.48099  -126.29353 1.000 67.66540  ? 175 GLN A HE22 1 
ATOM   2056   N N    . PHE A  1 181 ? -84.38660  -49.47862  -127.31433 1.000 29.63343  ? 176 PHE A N    1 
ATOM   2057   C CA   . PHE A  1 181 ? -85.05947  -48.19666  -127.46608 1.000 35.88364  ? 176 PHE A CA   1 
ATOM   2058   C C    . PHE A  1 181 ? -86.08994  -48.13019  -128.58794 1.000 34.42912  ? 176 PHE A C    1 
ATOM   2059   O O    . PHE A  1 181 ? -86.83363  -47.14435  -128.64418 1.000 33.21595  ? 176 PHE A O    1 
ATOM   2060   C CB   . PHE A  1 181 ? -84.02447  -47.07496  -127.67719 1.000 35.98206  ? 176 PHE A CB   1 
ATOM   2061   C CG   . PHE A  1 181 ? -83.39086  -47.07488  -129.03773 1.000 36.79476  ? 176 PHE A CG   1 
ATOM   2062   C CD1  . PHE A  1 181 ? -82.41143  -47.99480  -129.36009 1.000 29.86072  ? 176 PHE A CD1  1 
ATOM   2063   C CD2  . PHE A  1 181 ? -83.76105  -46.13662  -129.98626 1.000 31.78834  ? 176 PHE A CD2  1 
ATOM   2064   C CE1  . PHE A  1 181 ? -81.82617  -47.98664  -130.60312 1.000 32.96789  ? 176 PHE A CE1  1 
ATOM   2065   C CE2  . PHE A  1 181 ? -83.17667  -46.12359  -131.23118 1.000 35.72165  ? 176 PHE A CE2  1 
ATOM   2066   C CZ   . PHE A  1 181 ? -82.20879  -47.04943  -131.54306 1.000 34.19464  ? 176 PHE A CZ   1 
ATOM   2067   H H    . PHE A  1 181 ? -84.12642  -49.83364  -128.05316 1.000 35.71384  ? 176 PHE A H    1 
ATOM   2068   H HA   . PHE A  1 181 ? -85.53942  -48.01797  -126.64230 1.000 43.21409  ? 176 PHE A HA   1 
ATOM   2069   H HB2  . PHE A  1 181 ? -84.46502  -46.21914  -127.55720 1.000 43.33219  ? 176 PHE A HB2  1 
ATOM   2070   H HB3  . PHE A  1 181 ? -83.31640  -47.17831  -127.02233 1.000 43.33219  ? 176 PHE A HB3  1 
ATOM   2071   H HD1  . PHE A  1 181 ? -82.14599  -48.62516  -128.72994 1.000 35.98658  ? 176 PHE A HD1  1 
ATOM   2072   H HD2  . PHE A  1 181 ? -84.41336  -45.50703  -129.77885 1.000 38.29973  ? 176 PHE A HD2  1 
ATOM   2073   H HE1  . PHE A  1 181 ? -81.17135  -48.61311  -130.81205 1.000 39.71518  ? 176 PHE A HE1  1 
ATOM   2074   H HE2  . PHE A  1 181 ? -83.43551  -45.48997  -131.86081 1.000 43.01970  ? 176 PHE A HE2  1 
ATOM   2075   H HZ   . PHE A  1 181 ? -81.81288  -47.04458  -132.38457 1.000 41.18729  ? 176 PHE A HZ   1 
ATOM   2076   N N    . VAL A  1 182 ? -86.17307  -49.12900  -129.46868 1.000 32.18601  ? 177 VAL A N    1 
ATOM   2077   C CA   . VAL A  1 182 ? -87.21132  -49.16990  -130.49209 1.000 31.00865  ? 177 VAL A CA   1 
ATOM   2078   C C    . VAL A  1 182 ? -87.56508  -50.62578  -130.76314 1.000 29.36522  ? 177 VAL A C    1 
ATOM   2079   O O    . VAL A  1 182 ? -86.81513  -51.54523  -130.42596 1.000 28.85471  ? 177 VAL A O    1 
ATOM   2080   C CB   . VAL A  1 182 ? -86.80316  -48.48070  -131.81797 1.000 24.64913  ? 177 VAL A CB   1 
ATOM   2081   C CG1  . VAL A  1 182 ? -86.97449  -46.97154  -131.71338 1.000 27.70860  ? 177 VAL A CG1  1 
ATOM   2082   C CG2  . VAL A  1 182 ? -85.37974  -48.85078  -132.19876 1.000 26.51067  ? 177 VAL A CG2  1 
ATOM   2083   H H    . VAL A  1 182 ? -85.63378  -49.79851  -129.49135 1.000 38.77694  ? 177 VAL A H    1 
ATOM   2084   H HA   . VAL A  1 182 ? -87.98917  -48.70695  -130.14351 1.000 37.36410  ? 177 VAL A HA   1 
ATOM   2085   H HB   . VAL A  1 182 ? -87.38642  -48.79336  -132.52716 1.000 29.73267  ? 177 VAL A HB   1 
ATOM   2086   H HG11 . VAL A  1 182 ? -86.71545  -46.56520  -132.55521 1.000 33.40404  ? 177 VAL A HG11 1 
ATOM   2087   H HG12 . VAL A  1 182 ? -87.90418  -46.77177  -131.52189 1.000 33.40404  ? 177 VAL A HG12 1 
ATOM   2088   H HG13 . VAL A  1 182 ? -86.41046  -46.63851  -130.99793 1.000 33.40404  ? 177 VAL A HG13 1 
ATOM   2089   H HG21 . VAL A  1 182 ? -85.15356  -48.41594  -133.03581 1.000 31.96652  ? 177 VAL A HG21 1 
ATOM   2090   H HG22 . VAL A  1 182 ? -84.77804  -48.55350  -131.49842 1.000 31.96652  ? 177 VAL A HG22 1 
ATOM   2091   H HG23 . VAL A  1 182 ? -85.31998  -49.81368  -132.29951 1.000 31.96652  ? 177 VAL A HG23 1 
ATOM   2092   N N    . ARG A  1 183 ? -88.71594  -50.83272  -131.39696 1.000 28.51730  ? 178 ARG A N    1 
ATOM   2093   C CA   . ARG A  1 183 ? -89.16128  -52.18067  -131.71402 1.000 30.69550  ? 178 ARG A CA   1 
ATOM   2094   C C    . ARG A  1 183 ? -90.16433  -52.13287  -132.85490 1.000 33.70020  ? 178 ARG A C    1 
ATOM   2095   O O    . ARG A  1 183 ? -90.73422  -51.08326  -133.16865 1.000 31.32187  ? 178 ARG A O    1 
ATOM   2096   C CB   . ARG A  1 183 ? -89.78283  -52.86181  -130.48591 1.000 41.50139  ? 178 ARG A CB   1 
ATOM   2097   C CG   . ARG A  1 183 ? -91.19024  -52.38076  -130.13611 1.000 35.44260  ? 178 ARG A CG   1 
ATOM   2098   C CD   . ARG A  1 183 ? -92.03832  -53.52101  -129.59292 1.000 39.93493  ? 178 ARG A CD   1 
ATOM   2099   N NE   . ARG A  1 183 ? -93.45179  -53.34973  -129.90112 1.000 45.18991  ? 178 ARG A NE   1 
ATOM   2100   C CZ   . ARG A  1 183 ? -94.37768  -54.27757  -129.70139 1.000 45.25745  ? 178 ARG A CZ   1 
ATOM   2101   N NH1  . ARG A  1 183 ? -94.07608  -55.44840  -129.16565 1.000 44.59021  ? 178 ARG A NH1  1 
ATOM   2102   N NH2  . ARG A  1 183 ? -95.63676  -54.02573  -130.05403 1.000 45.09474  ? 178 ARG A NH2  1 
ATOM   2103   H H    . ARG A  1 183 ? -89.25242  -50.21073  -131.65175 1.000 34.37448  ? 178 ARG A H    1 
ATOM   2104   H HA   . ARG A  1 183 ? -88.39859  -52.70029  -132.01268 1.000 36.98832  ? 178 ARG A HA   1 
ATOM   2105   H HB2  . ARG A  1 183 ? -89.83319  -53.81569  -130.65462 1.000 49.95538  ? 178 ARG A HB2  1 
ATOM   2106   H HB3  . ARG A  1 183 ? -89.21570  -52.69023  -129.71790 1.000 49.95538  ? 178 ARG A HB3  1 
ATOM   2107   H HG2  . ARG A  1 183 ? -91.13600  -51.68898  -129.45832 1.000 42.68484  ? 178 ARG A HG2  1 
ATOM   2108   H HG3  . ARG A  1 183 ? -91.61961  -52.03170  -130.93279 1.000 42.68484  ? 178 ARG A HG3  1 
ATOM   2109   H HD2  . ARG A  1 183 ? -91.74156  -54.35534  -129.98879 1.000 48.07563  ? 178 ARG A HD2  1 
ATOM   2110   H HD3  . ARG A  1 183 ? -91.94162  -53.55852  -128.62848 1.000 48.07563  ? 178 ARG A HD3  1 
ATOM   2111   H HE   . ARG A  1 183 ? -93.70208  -52.59752  -130.23447 1.000 54.38162  ? 178 ARG A HE   1 
ATOM   2112   H HH11 . ARG A  1 183 ? -93.26480  -55.62121  -128.93860 1.000 53.66197  ? 178 ARG A HH11 1 
ATOM   2113   H HH12 . ARG A  1 183 ? -94.69124  -56.03701  -129.04430 1.000 53.66197  ? 178 ARG A HH12 1 
ATOM   2114   H HH21 . ARG A  1 183 ? -95.84128  -53.26852  -130.40675 1.000 54.26740  ? 178 ARG A HH21 1 
ATOM   2115   H HH22 . ARG A  1 183 ? -96.24544  -54.62029  -129.92908 1.000 54.26740  ? 178 ARG A HH22 1 
ATOM   2116   N N    . PHE A  1 184 ? -90.37862  -53.29803  -133.46167 1.000 34.11248  ? 179 PHE A N    1 
ATOM   2117   C CA   . PHE A  1 184 ? -91.44631  -53.47637  -134.43084 1.000 33.57261  ? 179 PHE A CA   1 
ATOM   2118   C C    . PHE A  1 184 ? -91.87657  -54.93534  -134.41379 1.000 36.45048  ? 179 PHE A C    1 
ATOM   2119   O O    . PHE A  1 184 ? -91.03584  -55.83957  -134.41132 1.000 36.28267  ? 179 PHE A O    1 
ATOM   2120   C CB   . PHE A  1 184 ? -91.02434  -53.08076  -135.84586 1.000 31.89970  ? 179 PHE A CB   1 
ATOM   2121   C CG   . PHE A  1 184 ? -92.11567  -53.25665  -136.86666 1.000 38.81541  ? 179 PHE A CG   1 
ATOM   2122   C CD1  . PHE A  1 184 ? -92.30264  -54.47540  -137.49969 1.000 39.03734  ? 179 PHE A CD1  1 
ATOM   2123   C CD2  . PHE A  1 184 ? -92.96456  -52.20919  -137.18176 1.000 40.11208  ? 179 PHE A CD2  1 
ATOM   2124   C CE1  . PHE A  1 184 ? -93.31040  -54.64232  -138.42887 1.000 33.35422  ? 179 PHE A CE1  1 
ATOM   2125   C CE2  . PHE A  1 184 ? -93.97098  -52.37159  -138.11396 1.000 38.74118  ? 179 PHE A CE2  1 
ATOM   2126   C CZ   . PHE A  1 184 ? -94.14325  -53.58982  -138.73779 1.000 29.73814  ? 179 PHE A CZ   1 
ATOM   2127   H H    . PHE A  1 184 ? -89.91132  -54.00690  -133.32476 1.000 41.08869  ? 179 PHE A H    1 
ATOM   2128   H HA   . PHE A  1 184 ? -92.19720  -52.91642  -134.17881 1.000 40.44085  ? 179 PHE A HA   1 
ATOM   2129   H HB2  . PHE A  1 184 ? -90.76514  -52.14603  -135.84555 1.000 38.43336  ? 179 PHE A HB2  1 
ATOM   2130   H HB3  . PHE A  1 184 ? -90.27366  -53.63310  -136.11475 1.000 38.43336  ? 179 PHE A HB3  1 
ATOM   2131   H HD1  . PHE A  1 184 ? -91.74259  -55.18942  -137.29619 1.000 46.99853  ? 179 PHE A HD1  1 
ATOM   2132   H HD2  . PHE A  1 184 ? -92.85595  -51.38694  -136.76103 1.000 48.28821  ? 179 PHE A HD2  1 
ATOM   2133   H HE1  . PHE A  1 184 ? -93.42671  -55.46534  -138.84601 1.000 40.17878  ? 179 PHE A HE1  1 
ATOM   2134   H HE2  . PHE A  1 184 ? -94.53239  -51.65964  -138.32097 1.000 46.64313  ? 179 PHE A HE2  1 
ATOM   2135   H HZ   . PHE A  1 184 ? -94.82037  -53.70018  -139.36566 1.000 35.83949  ? 179 PHE A HZ   1 
ATOM   2136   N N    . ASP A  1 185 ? -93.18727  -55.15518  -134.41140 1.000 35.60235  ? 180 ASP A N    1 
ATOM   2137   C CA   . ASP A  1 185 ? -93.76059  -56.49351  -134.44542 1.000 37.38319  ? 180 ASP A CA   1 
ATOM   2138   C C    . ASP A  1 185 ? -94.87913  -56.50846  -135.47354 1.000 37.16545  ? 180 ASP A C    1 
ATOM   2139   O O    . ASP A  1 185 ? -95.82924  -55.72618  -135.37007 1.000 28.62152  ? 180 ASP A O    1 
ATOM   2140   C CB   . ASP A  1 185 ? -94.28703  -56.90767  -133.07008 1.000 41.49465  ? 180 ASP A CB   1 
ATOM   2141   C CG   . ASP A  1 185 ? -94.47121  -58.40851  -132.94441 1.000 41.09866  ? 180 ASP A CG   1 
ATOM   2142   O OD1  . ASP A  1 185 ? -94.72472  -59.06851  -133.97579 1.000 39.35532  ? 180 ASP A OD1  1 
ATOM   2143   O OD2  . ASP A  1 185 ? -94.36518  -58.92893  -131.81259 1.000 41.80105  ? 180 ASP A OD2  1 
ATOM   2144   H H    . ASP A  1 185 ? -93.77715  -54.52974  -134.38987 1.000 42.87654  ? 180 ASP A H    1 
ATOM   2145   H HA   . ASP A  1 185 ? -93.08226  -57.13248  -134.71465 1.000 45.01354  ? 180 ASP A HA   1 
ATOM   2146   H HB2  . ASP A  1 185 ? -93.65539  -56.62433  -132.39064 1.000 49.94729  ? 180 ASP A HB2  1 
ATOM   2147   H HB3  . ASP A  1 185 ? -95.14736  -56.48555  -132.91994 1.000 49.94729  ? 180 ASP A HB3  1 
ATOM   2148   N N    . SER A  1 186 ? -94.76708  -57.40448  -136.45667 1.000 43.11018  ? 181 SER A N    1 
ATOM   2149   C CA   . SER A  1 186 ? -95.78164  -57.49061  -137.49838 1.000 36.56660  ? 181 SER A CA   1 
ATOM   2150   C C    . SER A  1 186 ? -97.14665  -57.85378  -136.93071 1.000 35.89288  ? 181 SER A C    1 
ATOM   2151   O O    . SER A  1 186 ? -98.17133  -57.39158  -137.44524 1.000 44.05803  ? 181 SER A O    1 
ATOM   2152   C CB   . SER A  1 186 ? -95.35668  -58.51447  -138.55058 1.000 31.65319  ? 181 SER A CB   1 
ATOM   2153   O OG   . SER A  1 186 ? -94.90377  -59.70757  -137.93773 1.000 40.70198  ? 181 SER A OG   1 
ATOM   2154   H H    . SER A  1 186 ? -94.12066  -57.96556  -136.53995 1.000 51.88594  ? 181 SER A H    1 
ATOM   2155   H HA   . SER A  1 186 ? -95.86102  -56.62493  -137.92872 1.000 44.03364  ? 181 SER A HA   1 
ATOM   2156   H HB2  . SER A  1 186 ? -96.11694  -58.71931  -139.11709 1.000 38.13755  ? 181 SER A HB2  1 
ATOM   2157   H HB3  . SER A  1 186 ? -94.63745  -58.14020  -139.08306 1.000 38.13755  ? 181 SER A HB3  1 
ATOM   2158   H HG   . SER A  1 186 ? -95.07538  -60.36637  -138.42980 1.000 48.99609  ? 181 SER A HG   1 
ATOM   2159   N N    . ASP A  1 187 ? -97.18741  -58.67473  -135.87995 1.000 39.60232  ? 182 ASP A N    1 
ATOM   2160   C CA   . ASP A  1 187 ? -98.45455  -59.08218  -135.28741 1.000 48.85321  ? 182 ASP A CA   1 
ATOM   2161   C C    . ASP A  1 187 ? -99.08223  -57.99973  -134.41584 1.000 39.08958  ? 182 ASP A C    1 
ATOM   2162   O O    . ASP A  1 187 ? -100.24505 -58.14300  -134.02080 1.000 44.90472  ? 182 ASP A O    1 
ATOM   2163   C CB   . ASP A  1 187 ? -98.26412  -60.35012  -134.44541 1.000 47.09621  ? 182 ASP A CB   1 
ATOM   2164   C CG   . ASP A  1 187 ? -98.11862  -61.60579  -135.28989 1.000 48.48675  ? 182 ASP A CG   1 
ATOM   2165   O OD1  . ASP A  1 187 ? -97.91425  -61.49693  -136.52053 1.000 45.92373  ? 182 ASP A OD1  1 
ATOM   2166   O OD2  . ASP A  1 187 ? -98.20487  -62.70956  -134.70921 1.000 46.55082  ? 182 ASP A OD2  1 
ATOM   2167   H H    . ASP A  1 187 ? -96.49417  -59.00731  -135.49471 1.000 47.67651  ? 182 ASP A H    1 
ATOM   2168   H HA   . ASP A  1 187 ? -99.07202  -59.28607  -136.00717 1.000 58.77757  ? 182 ASP A HA   1 
ATOM   2169   H HB2  . ASP A  1 187 ? -97.46115  -60.25526  -133.90956 1.000 56.66917  ? 182 ASP A HB2  1 
ATOM   2170   H HB3  . ASP A  1 187 ? -99.03590  -60.46492  -133.86914 1.000 56.66917  ? 182 ASP A HB3  1 
ATOM   2171   N N    . ALA A  1 188 ? -98.35350  -56.93071  -134.10967 1.000 46.31414  ? 183 ALA A N    1 
ATOM   2172   C CA   . ALA A  1 188 ? -98.85969  -55.88690  -133.23222 1.000 47.95556  ? 183 ALA A CA   1 
ATOM   2173   C C    . ALA A  1 188 ? -99.85412  -54.99060  -133.97062 1.000 43.55721  ? 183 ALA A C    1 
ATOM   2174   O O    . ALA A  1 188 ? -100.05421 -55.09427  -135.18423 1.000 37.46044  ? 183 ALA A O    1 
ATOM   2175   C CB   . ALA A  1 188 ? -97.70694  -55.05582  -132.67051 1.000 40.49980  ? 183 ALA A CB   1 
ATOM   2176   H H    . ALA A  1 188 ? -97.55699  -56.78714  -134.40046 1.000 55.73068  ? 183 ALA A H    1 
ATOM   2177   H HA   . ALA A  1 188 ? -99.32580  -56.30020  -132.48870 1.000 57.70040  ? 183 ALA A HA   1 
ATOM   2178   H HB1  . ALA A  1 188 ? -98.06764  -54.36611  -132.09163 1.000 48.75348  ? 183 ALA A HB1  1 
ATOM   2179   H HB2  . ALA A  1 188 ? -97.11615  -55.63605  -132.16533 1.000 48.75348  ? 183 ALA A HB2  1 
ATOM   2180   H HB3  . ALA A  1 188 ? -97.22234  -54.65002  -133.40630 1.000 48.75348  ? 183 ALA A HB3  1 
ATOM   2181   N N    . ALA A  1 189 ? -100.47468 -54.08489  -133.21331 1.000 50.06459  ? 184 ALA A N    1 
ATOM   2182   C CA   . ALA A  1 189 ? -101.57108 -53.28817  -133.74910 1.000 45.37876  ? 184 ALA A CA   1 
ATOM   2183   C C    . ALA A  1 189 ? -101.08037 -52.09761  -134.56269 1.000 49.70084  ? 184 ALA A C    1 
ATOM   2184   O O    . ALA A  1 189 ? -101.65023 -51.78694  -135.61529 1.000 57.26402  ? 184 ALA A O    1 
ATOM   2185   C CB   . ALA A  1 189 ? -102.46546 -52.80019  -132.60407 1.000 46.50650  ? 184 ALA A CB   1 
ATOM   2186   H H    . ALA A  1 189 ? -100.28000 -53.91538  -132.39297 1.000 60.23122  ? 184 ALA A H    1 
ATOM   2187   H HA   . ALA A  1 189 ? -102.09445 -53.85325  -134.33873 1.000 54.60823  ? 184 ALA A HA   1 
ATOM   2188   H HB1  . ALA A  1 189 ? -103.18989 -52.27090  -132.97277 1.000 55.96152  ? 184 ALA A HB1  1 
ATOM   2189   H HB2  . ALA A  1 189 ? -102.82377 -53.56905  -132.13357 1.000 55.96152  ? 184 ALA A HB2  1 
ATOM   2190   H HB3  . ALA A  1 189 ? -101.93556 -52.25900  -131.99808 1.000 55.96152  ? 184 ALA A HB3  1 
ATOM   2191   N N    . SER A  1 190 ? -100.02926 -51.42252  -134.09756 1.000 54.50234  ? 185 SER A N    1 
ATOM   2192   C CA   . SER A  1 190 ? -99.67645  -50.12910  -134.67185 1.000 49.95434  ? 185 SER A CA   1 
ATOM   2193   C C    . SER A  1 190 ? -99.22047  -50.25245  -136.11993 1.000 50.45275  ? 185 SER A C    1 
ATOM   2194   O O    . SER A  1 190 ? -99.53296  -49.38751  -136.94802 1.000 51.23791  ? 185 SER A O    1 
ATOM   2195   C CB   . SER A  1 190 ? -98.57956  -49.46712  -133.83504 1.000 55.97950  ? 185 SER A CB   1 
ATOM   2196   O OG   . SER A  1 190 ? -97.49570  -50.35635  -133.61899 1.000 50.36571  ? 185 SER A OG   1 
ATOM   2197   H H    . SER A  1 190 ? -99.51411  -51.68725  -133.46184 1.000 65.55653  ? 185 SER A H    1 
ATOM   2198   H HA   . SER A  1 190 ? -100.46645 -49.56653  -134.65418 1.000 60.09893  ? 185 SER A HA   1 
ATOM   2199   H HB2  . SER A  1 190 ? -98.25476  -48.68332  -134.30521 1.000 67.32913  ? 185 SER A HB2  1 
ATOM   2200   H HB3  . SER A  1 190 ? -98.95086  -49.20905  -132.97688 1.000 67.32913  ? 185 SER A HB3  1 
ATOM   2201   H HG   . SER A  1 190 ? -96.76866  -49.93712  -133.65453 1.000 60.59257  ? 185 SER A HG   1 
ATOM   2202   N N    . GLN A  1 191 ? -98.47763  -51.31044  -136.44463 1.000 43.02612  ? 186 GLN A N    1 
ATOM   2203   C CA   . GLN A  1 191 ? -97.77352  -51.40305  -137.72140 1.000 43.13441  ? 186 GLN A CA   1 
ATOM   2204   C C    . GLN A  1 191 ? -96.78553  -50.25047  -137.87571 1.000 41.47838  ? 186 GLN A C    1 
ATOM   2205   O O    . GLN A  1 191 ? -96.54068  -49.77053  -138.98739 1.000 44.47158  ? 186 GLN A O    1 
ATOM   2206   C CB   . GLN A  1 191 ? -98.74576  -51.42737  -138.90227 1.000 42.56765  ? 186 GLN A CB   1 
ATOM   2207   C CG   . GLN A  1 191 ? -99.59676  -52.67805  -138.98606 1.000 40.03732  ? 186 GLN A CG   1 
ATOM   2208   C CD   . GLN A  1 191 ? -98.76653  -53.93331  -139.12509 1.000 44.83896  ? 186 GLN A CD   1 
ATOM   2209   O OE1  . GLN A  1 191 ? -98.04426  -54.11098  -140.10709 1.000 42.13675  ? 186 GLN A OE1  1 
ATOM   2210   N NE2  . GLN A  1 191 ? -98.86225  -54.81433  -138.13705 1.000 38.58640  ? 186 GLN A NE2  1 
ATOM   2211   H H    . GLN A  1 191 ? -98.36533  -51.99454  -135.93571 1.000 51.78506  ? 186 GLN A H    1 
ATOM   2212   H HA   . GLN A  1 191 ? -97.27689  -52.23610  -137.73835 1.000 51.91501  ? 186 GLN A HA   1 
ATOM   2213   H HB2  . GLN A  1 191 ? -99.34551  -50.66894  -138.82489 1.000 51.23491  ? 186 GLN A HB2  1 
ATOM   2214   H HB3  . GLN A  1 191 ? -98.23528  -51.36409  -139.72465 1.000 51.23491  ? 186 GLN A HB3  1 
ATOM   2215   H HG2  . GLN A  1 191 ? -100.12701 -52.75569  -138.17753 1.000 48.19850  ? 186 GLN A HG2  1 
ATOM   2216   H HG3  . GLN A  1 191 ? -100.17861 -52.61460  -139.75957 1.000 48.19850  ? 186 GLN A HG3  1 
ATOM   2217   H HE21 . GLN A  1 191 ? -99.37622  -54.65415  -137.46639 1.000 46.45739  ? 186 GLN A HE21 1 
ATOM   2218   H HE22 . GLN A  1 191 ? -98.41031  -55.54537  -138.16750 1.000 46.45739  ? 186 GLN A HE22 1 
ATOM   2219   N N    . ARG A  1 192 ? -96.22439  -49.80154  -136.75166 1.000 36.43714  ? 187 ARG A N    1 
ATOM   2220   C CA   . ARG A  1 192 ? -95.30038  -48.68273  -136.71128 1.000 36.92440  ? 187 ARG A CA   1 
ATOM   2221   C C    . ARG A  1 192 ? -94.08196  -49.05529  -135.87756 1.000 41.42306  ? 187 ARG A C    1 
ATOM   2222   O O    . ARG A  1 192 ? -94.11727  -49.98283  -135.06550 1.000 42.72825  ? 187 ARG A O    1 
ATOM   2223   C CB   . ARG A  1 192 ? -95.95098  -47.42660  -136.10260 1.000 44.84491  ? 187 ARG A CB   1 
ATOM   2224   C CG   . ARG A  1 192 ? -97.21445  -46.96034  -136.79507 1.000 40.23863  ? 187 ARG A CG   1 
ATOM   2225   C CD   . ARG A  1 192 ? -96.90478  -45.95493  -137.88712 1.000 45.06166  ? 187 ARG A CD   1 
ATOM   2226   N NE   . ARG A  1 192 ? -96.27607  -44.75089  -137.35450 1.000 46.06852  ? 187 ARG A NE   1 
ATOM   2227   C CZ   . ARG A  1 192 ? -95.79902  -43.76334  -138.09766 1.000 40.79025  ? 187 ARG A CZ   1 
ATOM   2228   N NH1  . ARG A  1 192 ? -95.86550  -43.79852  -139.41752 1.000 48.39648  ? 187 ARG A NH1  1 
ATOM   2229   N NH2  . ARG A  1 192 ? -95.24322  -42.71426  -137.50103 1.000 43.01193  ? 187 ARG A NH2  1 
ATOM   2230   H H    . ARG A  1 192 ? -96.37232  -50.14442  -135.97696 1.000 43.87828  ? 187 ARG A H    1 
ATOM   2231   H HA   . ARG A  1 192 ? -95.01526  -48.48207  -137.61646 1.000 44.46300  ? 187 ARG A HA   1 
ATOM   2232   H HB2  . ARG A  1 192 ? -96.17859  -47.61585  -135.17887 1.000 53.96761  ? 187 ARG A HB2  1 
ATOM   2233   H HB3  . ARG A  1 192 ? -95.31110  -46.69877  -136.14419 1.000 53.96761  ? 187 ARG A HB3  1 
ATOM   2234   H HG2  . ARG A  1 192 ? -97.66065  -47.72160  -137.19792 1.000 48.44008  ? 187 ARG A HG2  1 
ATOM   2235   H HG3  . ARG A  1 192 ? -97.79957  -46.53751  -136.14718 1.000 48.44008  ? 187 ARG A HG3  1 
ATOM   2236   H HD2  . ARG A  1 192 ? -96.29754  -46.35621  -138.52833 1.000 54.22771  ? 187 ARG A HD2  1 
ATOM   2237   H HD3  . ARG A  1 192 ? -97.72962  -45.69718  -138.32769 1.000 54.22771  ? 187 ARG A HD3  1 
ATOM   2238   H HE   . ARG A  1 192 ? -96.21073  -44.67725  -136.50015 1.000 55.43595  ? 187 ARG A HE   1 
ATOM   2239   H HH11 . ARG A  1 192 ? -96.22450  -44.47304  -139.81216 1.000 58.22950  ? 187 ARG A HH11 1 
ATOM   2240   H HH12 . ARG A  1 192 ? -95.54974  -43.14688  -139.88149 1.000 58.22950  ? 187 ARG A HH12 1 
ATOM   2241   H HH21 . ARG A  1 192 ? -95.19662  -42.68237  -136.64289 1.000 51.76804  ? 187 ARG A HH21 1 
ATOM   2242   H HH22 . ARG A  1 192 ? -94.93008  -42.06713  -137.97301 1.000 51.76804  ? 187 ARG A HH22 1 
ATOM   2243   N N    . MET A  1 193 ? -92.99695  -48.31433  -136.08603 1.000 43.38000  ? 188 MET A N    1 
ATOM   2244   C CA   . MET A  1 193 ? -91.85414  -48.40662  -135.19012 1.000 35.05209  ? 188 MET A CA   1 
ATOM   2245   C C    . MET A  1 193 ? -92.19882  -47.70206  -133.88716 1.000 40.45300  ? 188 MET A C    1 
ATOM   2246   O O    . MET A  1 193 ? -92.64613  -46.54937  -133.89263 1.000 41.81623  ? 188 MET A O    1 
ATOM   2247   C CB   . MET A  1 193 ? -90.61795  -47.77934  -135.82088 1.000 33.40460  ? 188 MET A CB   1 
ATOM   2248   C CG   . MET A  1 193 ? -89.31328  -48.38243  -135.32372 1.000 33.15448  ? 188 MET A CG   1 
ATOM   2249   S SD   . MET A  1 193 ? -89.00055  -50.01128  -136.02956 1.000 39.79587  ? 188 MET A SD   1 
ATOM   2250   C CE   . MET A  1 193 ? -87.37895  -50.36556  -135.37551 1.000 38.21812  ? 188 MET A CE   1 
ATOM   2251   H H    . MET A  1 193 ? -92.90023  -47.75641  -136.73331 1.000 52.20971  ? 188 MET A H    1 
ATOM   2252   H HA   . MET A  1 193 ? -91.64393  -49.33868  -135.02285 1.000 42.21623  ? 188 MET A HA   1 
ATOM   2253   H HB2  . MET A  1 193 ? -90.65770  -47.90698  -136.78162 1.000 40.23924  ? 188 MET A HB2  1 
ATOM   2254   H HB3  . MET A  1 193 ? -90.60645  -46.83211  -135.61224 1.000 40.23924  ? 188 MET A HB3  1 
ATOM   2255   H HG2  . MET A  1 193 ? -88.57870  -47.79963  -135.57199 1.000 39.93909  ? 188 MET A HG2  1 
ATOM   2256   H HG3  . MET A  1 193 ? -89.35268  -48.47392  -134.35885 1.000 39.93909  ? 188 MET A HG3  1 
ATOM   2257   H HE1  . MET A  1 193 ? -87.09296  -51.23582  -135.69452 1.000 46.01547  ? 188 MET A HE1  1 
ATOM   2258   H HE2  . MET A  1 193 ? -86.76021  -49.68259  -135.67819 1.000 46.01547  ? 188 MET A HE2  1 
ATOM   2259   H HE3  . MET A  1 193 ? -87.42253  -50.36641  -134.40649 1.000 46.01547  ? 188 MET A HE3  1 
ATOM   2260   N N    . GLU A  1 194 ? -91.99124  -48.39299  -132.77086 1.000 39.45059  ? 189 GLU A N    1 
ATOM   2261   C CA   . GLU A  1 194 ? -92.49242  -47.91586  -131.49783 1.000 42.27491  ? 189 GLU A CA   1 
ATOM   2262   C C    . GLU A  1 194 ? -91.35194  -47.64731  -130.52933 1.000 39.01365  ? 189 GLU A C    1 
ATOM   2263   O O    . GLU A  1 194 ? -90.34387  -48.36097  -130.54448 1.000 33.14198  ? 189 GLU A O    1 
ATOM   2264   C CB   . GLU A  1 194 ? -93.45568  -48.94491  -130.88666 1.000 44.31580  ? 189 GLU A CB   1 
ATOM   2265   C CG   . GLU A  1 194 ? -94.66219  -49.25161  -131.75585 1.000 44.22478  ? 189 GLU A CG   1 
ATOM   2266   C CD   . GLU A  1 194 ? -95.47003  -50.41868  -131.22917 1.000 46.03659  ? 189 GLU A CD   1 
ATOM   2267   O OE1  . GLU A  1 194 ? -96.05312  -50.28904  -130.13284 1.000 46.20029  ? 189 GLU A OE1  1 
ATOM   2268   O OE2  . GLU A  1 194 ? -95.51881  -51.46458  -131.91160 1.000 46.37939  ? 189 GLU A OE2  1 
ATOM   2269   H H    . GLU A  1 194 ? -91.56373  -49.13810  -132.73029 1.000 47.49443  ? 189 GLU A H    1 
ATOM   2270   H HA   . GLU A  1 194 ? -92.96910  -47.08113  -131.62784 1.000 50.88361  ? 189 GLU A HA   1 
ATOM   2271   H HB2  . GLU A  1 194 ? -92.97485  -49.77538  -130.74513 1.000 53.33267  ? 189 GLU A HB2  1 
ATOM   2272   H HB3  . GLU A  1 194 ? -93.78130  -48.60163  -130.03988 1.000 53.33267  ? 189 GLU A HB3  1 
ATOM   2273   H HG2  . GLU A  1 194 ? -95.23994  -48.47293  -131.78341 1.000 53.22345  ? 189 GLU A HG2  1 
ATOM   2274   H HG3  . GLU A  1 194 ? -94.36079  -49.47293  -132.65088 1.000 53.22345  ? 189 GLU A HG3  1 
ATOM   2275   N N    . PRO A  1 195 ? -91.47619  -46.62851  -129.68415 1.000 48.82559  ? 190 PRO A N    1 
ATOM   2276   C CA   . PRO A  1 195 ? -90.42005  -46.34568  -128.70804 1.000 44.37393  ? 190 PRO A CA   1 
ATOM   2277   C C    . PRO A  1 195 ? -90.43063  -47.33538  -127.55635 1.000 37.15987  ? 190 PRO A C    1 
ATOM   2278   O O    . PRO A  1 195 ? -91.46454  -47.89737  -127.19325 1.000 49.99591  ? 190 PRO A O    1 
ATOM   2279   C CB   . PRO A  1 195 ? -90.76184  -44.92933  -128.21668 1.000 45.34683  ? 190 PRO A CB   1 
ATOM   2280   C CG   . PRO A  1 195 ? -92.22768  -44.79766  -128.43524 1.000 39.38193  ? 190 PRO A CG   1 
ATOM   2281   C CD   . PRO A  1 195 ? -92.56325  -45.62649  -129.64153 1.000 43.01115  ? 190 PRO A CD   1 
ATOM   2282   H HA   . PRO A  1 195 ? -89.54787  -46.34564  -129.13253 1.000 53.40243  ? 190 PRO A HA   1 
ATOM   2283   H HB2  . PRO A  1 195 ? -90.54076  -44.84246  -127.27622 1.000 54.56992  ? 190 PRO A HB2  1 
ATOM   2284   H HB3  . PRO A  1 195 ? -90.27202  -44.27162  -128.73476 1.000 54.56992  ? 190 PRO A HB3  1 
ATOM   2285   H HG2  . PRO A  1 195 ? -92.70154  -45.12553  -127.65494 1.000 47.41204  ? 190 PRO A HG2  1 
ATOM   2286   H HG3  . PRO A  1 195 ? -92.44891  -43.86609  -128.59057 1.000 47.41204  ? 190 PRO A HG3  1 
ATOM   2287   H HD2  . PRO A  1 195 ? -93.42543  -46.05780  -129.53426 1.000 51.76710  ? 190 PRO A HD2  1 
ATOM   2288   H HD3  . PRO A  1 195 ? -92.56207  -45.08244  -130.44459 1.000 51.76710  ? 190 PRO A HD3  1 
ATOM   2289   N N    . ARG A  1 196 ? -89.24291  -47.54058  -126.98073 1.000 34.58414  ? 191 ARG A N    1 
ATOM   2290   C CA   . ARG A  1 196 ? -89.10680  -48.37906  -125.79506 1.000 42.25949  ? 191 ARG A CA   1 
ATOM   2291   C C    . ARG A  1 196 ? -88.16594  -47.74752  -124.77038 1.000 36.02862  ? 191 ARG A C    1 
ATOM   2292   O O    . ARG A  1 196 ? -87.69410  -48.43900  -123.86111 1.000 39.47858  ? 191 ARG A O    1 
ATOM   2293   C CB   . ARG A  1 196 ? -88.61838  -49.78161  -126.17465 1.000 32.19347  ? 191 ARG A CB   1 
ATOM   2294   C CG   . ARG A  1 196 ? -89.64849  -50.60593  -126.94356 1.000 39.09432  ? 191 ARG A CG   1 
ATOM   2295   C CD   . ARG A  1 196 ? -90.89734  -50.86041  -126.10799 1.000 40.03740  ? 191 ARG A CD   1 
ATOM   2296   N NE   . ARG A  1 196 ? -91.20652  -52.28119  -125.98402 1.000 55.50168  ? 191 ARG A NE   1 
ATOM   2297   C CZ   . ARG A  1 196 ? -92.33951  -52.84456  -126.38781 1.000 63.16369  ? 191 ARG A CZ   1 
ATOM   2298   N NH1  . ARG A  1 196 ? -93.28291  -52.14530  -127.00194 1.000 55.83126  ? 191 ARG A NH1  1 
ATOM   2299   N NH2  . ARG A  1 196 ? -92.52052  -54.14961  -126.19696 1.000 58.31546  ? 191 ARG A NH2  1 
ATOM   2300   H H    . ARG A  1 196 ? -88.50228  -47.20415  -127.25981 1.000 41.65468  ? 191 ARG A H    1 
ATOM   2301   H HA   . ARG A  1 196 ? -89.97444  -48.48015  -125.37330 1.000 50.86511  ? 191 ARG A HA   1 
ATOM   2302   H HB2  . ARG A  1 196 ? -87.83042  -49.69642  -126.73390 1.000 38.78588  ? 191 ARG A HB2  1 
ATOM   2303   H HB3  . ARG A  1 196 ? -88.39849  -50.26524  -125.36307 1.000 38.78588  ? 191 ARG A HB3  1 
ATOM   2304   H HG2  . ARG A  1 196 ? -89.91048  -50.12615  -127.74486 1.000 47.06691  ? 191 ARG A HG2  1 
ATOM   2305   H HG3  . ARG A  1 196 ? -89.26126  -51.46283  -127.18163 1.000 47.06691  ? 191 ARG A HG3  1 
ATOM   2306   H HD2  . ARG A  1 196 ? -90.76077  -50.50336  -125.21650 1.000 48.19859  ? 191 ARG A HD2  1 
ATOM   2307   H HD3  . ARG A  1 196 ? -91.65458  -50.42330  -126.52802 1.000 48.19859  ? 191 ARG A HD3  1 
ATOM   2308   H HE   . ARG A  1 196 ? -90.61339  -52.78945  -125.62420 1.000 66.75573  ? 191 ARG A HE   1 
ATOM   2309   H HH11 . ARG A  1 196 ? -93.16940  -51.30540  -127.14785 1.000 67.15123  ? 191 ARG A HH11 1 
ATOM   2310   H HH12 . ARG A  1 196 ? -94.00865  -52.53140  -127.25458 1.000 67.15123  ? 191 ARG A HH12 1 
ATOM   2311   H HH21 . ARG A  1 196 ? -91.90766  -54.61757  -125.81615 1.000 70.13227  ? 191 ARG A HH21 1 
ATOM   2312   H HH22 . ARG A  1 196 ? -93.25031  -54.52469  -126.45448 1.000 70.13227  ? 191 ARG A HH22 1 
ATOM   2313   N N    . ALA A  1 197 ? -87.89128  -46.45259  -124.89019 1.000 39.49851  ? 192 ALA A N    1 
ATOM   2314   C CA   . ALA A  1 197 ? -87.04000  -45.72302  -123.96108 1.000 34.41698  ? 192 ALA A CA   1 
ATOM   2315   C C    . ALA A  1 197 ? -87.47935  -44.27120  -123.98043 1.000 31.52165  ? 192 ALA A C    1 
ATOM   2316   O O    . ALA A  1 197 ? -87.97623  -43.79203  -125.00615 1.000 38.48093  ? 192 ALA A O    1 
ATOM   2317   C CB   . ALA A  1 197 ? -85.55791  -45.83699  -124.33667 1.000 34.83787  ? 192 ALA A CB   1 
ATOM   2318   H H    . ALA A  1 197 ? -88.19763  -45.95871  -125.52409 1.000 47.55193  ? 192 ALA A H    1 
ATOM   2319   H HA   . ALA A  1 197 ? -87.14559  -46.07399  -123.06298 1.000 41.45410  ? 192 ALA A HA   1 
ATOM   2320   H HB1  . ALA A  1 197 ? -85.03038  -45.33373  -123.69687 1.000 41.95916  ? 192 ALA A HB1  1 
ATOM   2321   H HB2  . ALA A  1 197 ? -85.29817  -46.77137  -124.31735 1.000 41.95916  ? 192 ALA A HB2  1 
ATOM   2322   H HB3  . ALA A  1 197 ? -85.42934  -45.47629  -125.22789 1.000 41.95916  ? 192 ALA A HB3  1 
ATOM   2323   N N    . PRO A  1 198 ? -87.31842  -43.54829  -122.87469 1.000 30.93974  ? 193 PRO A N    1 
ATOM   2324   C CA   . PRO A  1 198 ? -87.82720  -42.16558  -122.84729 1.000 37.37173  ? 193 PRO A CA   1 
ATOM   2325   C C    . PRO A  1 198 ? -87.14168  -41.25053  -123.84433 1.000 41.46293  ? 193 PRO A C    1 
ATOM   2326   O O    . PRO A  1 198 ? -87.81179  -40.44474  -124.50526 1.000 45.05660  ? 193 PRO A O    1 
ATOM   2327   C CB   . PRO A  1 198 ? -87.56410  -41.72091  -121.39688 1.000 29.49001  ? 193 PRO A CB   1 
ATOM   2328   C CG   . PRO A  1 198 ? -87.34260  -42.98628  -120.62843 1.000 33.73294  ? 193 PRO A CG   1 
ATOM   2329   C CD   . PRO A  1 198 ? -86.72718  -43.95288  -121.58763 1.000 32.78938  ? 193 PRO A CD   1 
ATOM   2330   H HA   . PRO A  1 198 ? -88.78227  -42.16915  -123.01677 1.000 44.99980  ? 193 PRO A HA   1 
ATOM   2331   H HB2  . PRO A  1 198 ? -86.77745  -41.15432  -121.36434 1.000 35.54173  ? 193 PRO A HB2  1 
ATOM   2332   H HB3  . PRO A  1 198 ? -88.33405  -41.23946  -121.05587 1.000 35.54173  ? 193 PRO A HB3  1 
ATOM   2333   H HG2  . PRO A  1 198 ? -86.74484  -42.81508  -119.88393 1.000 40.63325  ? 193 PRO A HG2  1 
ATOM   2334   H HG3  . PRO A  1 198 ? -88.19192  -43.32200  -120.30155 1.000 40.63325  ? 193 PRO A HG3  1 
ATOM   2335   H HD2  . PRO A  1 198 ? -85.76176  -43.86010  -121.60376 1.000 39.50097  ? 193 PRO A HD2  1 
ATOM   2336   H HD3  . PRO A  1 198 ? -86.96909  -44.86552  -121.36520 1.000 39.50097  ? 193 PRO A HD3  1 
ATOM   2337   N N    . TRP A  1 199 ? -85.81740  -41.36549  -123.98486 1.000 40.97245  ? 194 TRP A N    1 
ATOM   2338   C CA   . TRP A  1 199 ? -85.06520  -40.39162  -124.76450 1.000 40.27681  ? 194 TRP A CA   1 
ATOM   2339   C C    . TRP A  1 199 ? -85.36741  -40.45526  -126.25522 1.000 33.75522  ? 194 TRP A C    1 
ATOM   2340   O O    . TRP A  1 199 ? -85.03433  -39.50928  -126.97577 1.000 41.30553  ? 194 TRP A O    1 
ATOM   2341   C CB   . TRP A  1 199 ? -83.55569  -40.58099  -124.54667 1.000 40.28167  ? 194 TRP A CB   1 
ATOM   2342   C CG   . TRP A  1 199 ? -83.09586  -42.01001  -124.52815 1.000 36.49799  ? 194 TRP A CG   1 
ATOM   2343   C CD1  . TRP A  1 199 ? -83.01279  -42.83354  -123.44017 1.000 42.65488  ? 194 TRP A CD1  1 
ATOM   2344   C CD2  . TRP A  1 199 ? -82.64900  -42.77823  -125.64604 1.000 33.33842  ? 194 TRP A CD2  1 
ATOM   2345   N NE1  . TRP A  1 199 ? -82.54320  -44.06894  -123.81495 1.000 34.93418  ? 194 TRP A NE1  1 
ATOM   2346   C CE2  . TRP A  1 199 ? -82.31274  -44.06130  -125.16463 1.000 28.00857  ? 194 TRP A CE2  1 
ATOM   2347   C CE3  . TRP A  1 199 ? -82.49925  -42.50815  -127.00853 1.000 34.88431  ? 194 TRP A CE3  1 
ATOM   2348   C CZ2  . TRP A  1 199 ? -81.83705  -45.06520  -125.99495 1.000 26.61723  ? 194 TRP A CZ2  1 
ATOM   2349   C CZ3  . TRP A  1 199 ? -82.02871  -43.51045  -127.83077 1.000 36.62964  ? 194 TRP A CZ3  1 
ATOM   2350   C CH2  . TRP A  1 199 ? -81.70292  -44.77266  -127.32175 1.000 27.93541  ? 194 TRP A CH2  1 
ATOM   2351   H H    . TRP A  1 199 ? -85.33991  -41.99270  -123.64104 1.000 49.32066  ? 194 TRP A H    1 
ATOM   2352   H HA   . TRP A  1 199 ? -85.31383  -39.50897  -124.44825 1.000 48.48589  ? 194 TRP A HA   1 
ATOM   2353   H HB2  . TRP A  1 199 ? -83.08240  -40.13185  -125.26443 1.000 48.49172  ? 194 TRP A HB2  1 
ATOM   2354   H HB3  . TRP A  1 199 ? -83.31597  -40.18664  -123.69349 1.000 48.49172  ? 194 TRP A HB3  1 
ATOM   2355   H HD1  . TRP A  1 199 ? -83.24124  -42.59225  -122.57156 1.000 51.33957  ? 194 TRP A HD1  1 
ATOM   2356   H HE1  . TRP A  1 199 ? -82.41510  -44.73693  -123.28866 1.000 42.07474  ? 194 TRP A HE1  1 
ATOM   2357   H HE3  . TRP A  1 199 ? -82.71212  -41.67110  -127.35340 1.000 42.01489  ? 194 TRP A HE3  1 
ATOM   2358   H HZ2  . TRP A  1 199 ? -81.61796  -45.90503  -125.66090 1.000 32.09440  ? 194 TRP A HZ2  1 
ATOM   2359   H HZ3  . TRP A  1 199 ? -81.92605  -43.34449  -128.74006 1.000 44.10928  ? 194 TRP A HZ3  1 
ATOM   2360   H HH2  . TRP A  1 199 ? -81.38743  -45.42804  -127.90128 1.000 33.67621  ? 194 TRP A HH2  1 
ATOM   2361   N N    . ILE A  1 200 ? -85.97399  -41.53788  -126.74167 1.000 35.69164  ? 195 ILE A N    1 
ATOM   2362   C CA   . ILE A  1 200 ? -86.33293  -41.59847  -128.15466 1.000 39.25238  ? 195 ILE A CA   1 
ATOM   2363   C C    . ILE A  1 200 ? -87.72106  -41.02583  -128.41557 1.000 39.42027  ? 195 ILE A C    1 
ATOM   2364   O O    . ILE A  1 200 ? -88.05179  -40.72188  -129.57049 1.000 38.14412  ? 195 ILE A O    1 
ATOM   2365   C CB   . ILE A  1 200 ? -86.23971  -43.03968  -128.68460 1.000 25.17458  ? 195 ILE A CB   1 
ATOM   2366   C CG1  . ILE A  1 200 ? -86.11749  -43.03044  -130.20938 1.000 28.33877  ? 195 ILE A CG1  1 
ATOM   2367   C CG2  . ILE A  1 200 ? -87.44803  -43.86028  -128.25786 1.000 35.18634  ? 195 ILE A CG2  1 
ATOM   2368   C CD1  . ILE A  1 200 ? -84.76680  -42.56425  -130.71544 1.000 37.59651  ? 195 ILE A CD1  1 
ATOM   2369   H H    . ILE A  1 200 ? -86.18354  -42.23476  -126.28336 1.000 42.98369  ? 195 ILE A H    1 
ATOM   2370   H HA   . ILE A  1 200 ? -85.69700  -41.06614  -128.65777 1.000 47.25657  ? 195 ILE A HA   1 
ATOM   2371   H HB   . ILE A  1 200 ? -85.44703  -43.44921  -128.30403 1.000 30.36322  ? 195 ILE A HB   1 
ATOM   2372   H HG12 . ILE A  1 200 ? -86.26116  -43.93150  -130.53852 1.000 34.16025  ? 195 ILE A HG12 1 
ATOM   2373   H HG13 . ILE A  1 200 ? -86.79069  -42.43354  -130.57189 1.000 34.16025  ? 195 ILE A HG13 1 
ATOM   2374   H HG21 . ILE A  1 200 ? -87.34770  -44.76620  -128.58972 1.000 42.37732  ? 195 ILE A HG21 1 
ATOM   2375   H HG22 . ILE A  1 200 ? -87.49934  -43.86661  -127.28924 1.000 42.37732  ? 195 ILE A HG22 1 
ATOM   2376   H HG23 . ILE A  1 200 ? -88.24935  -43.45892  -128.62893 1.000 42.37732  ? 195 ILE A HG23 1 
ATOM   2377   H HD11 . ILE A  1 200 ? -84.76679  -42.59002  -131.68509 1.000 45.26954  ? 195 ILE A HD11 1 
ATOM   2378   H HD12 . ILE A  1 200 ? -84.61043  -41.65742  -130.40864 1.000 45.26954  ? 195 ILE A HD12 1 
ATOM   2379   H HD13 . ILE A  1 200 ? -84.07901  -43.15392  -130.36886 1.000 45.26954  ? 195 ILE A HD13 1 
ATOM   2380   N N    . GLU A  1 201 ? -88.54207  -40.86732  -127.38000 1.000 39.77136  ? 196 GLU A N    1 
ATOM   2381   C CA   . GLU A  1 201 ? -89.87126  -40.30779  -127.57774 1.000 42.55244  ? 196 GLU A CA   1 
ATOM   2382   C C    . GLU A  1 201 ? -89.81946  -38.83240  -127.94857 1.000 43.10855  ? 196 GLU A C    1 
ATOM   2383   O O    . GLU A  1 201 ? -90.81046  -38.30586  -128.46684 1.000 40.00968  ? 196 GLU A O    1 
ATOM   2384   C CB   . GLU A  1 201 ? -90.71042  -40.52357  -126.31593 1.000 49.24226  ? 196 GLU A CB   1 
ATOM   2385   C CG   . GLU A  1 201 ? -91.20367  -41.96046  -126.15564 1.000 50.89278  ? 196 GLU A CG   1 
ATOM   2386   C CD   . GLU A  1 201 ? -91.54219  -42.32212  -124.71726 1.000 61.81027  ? 196 GLU A CD   1 
ATOM   2387   O OE1  . GLU A  1 201 ? -91.74618  -41.40164  -123.89474 1.000 71.96842  ? 196 GLU A OE1  1 
ATOM   2388   O OE2  . GLU A  1 201 ? -91.61214  -43.53335  -124.41058 1.000 57.07850  ? 196 GLU A OE2  1 
ATOM   2389   H H    . GLU A  1 201 ? -88.35486  -41.07314  -126.56625 1.000 47.87935  ? 196 GLU A H    1 
ATOM   2390   H HA   . GLU A  1 201 ? -90.31380  -40.77135  -128.30588 1.000 51.21665  ? 196 GLU A HA   1 
ATOM   2391   H HB2  . GLU A  1 201 ? -90.17112  -40.30536  -125.53976 1.000 59.24443  ? 196 GLU A HB2  1 
ATOM   2392   H HB3  . GLU A  1 201 ? -91.48751  -39.94424  -126.35346 1.000 59.24443  ? 196 GLU A HB3  1 
ATOM   2393   H HG2  . GLU A  1 201 ? -92.00513  -42.07891  -126.68907 1.000 61.22506  ? 196 GLU A HG2  1 
ATOM   2394   H HG3  . GLU A  1 201 ? -90.51011  -42.56654  -126.45983 1.000 61.22506  ? 196 GLU A HG3  1 
ATOM   2395   N N    . GLN A  1 202 ? -88.68507  -38.15753  -127.71098 1.000 55.33246  ? 197 GLN A N    1 
ATOM   2396   C CA   . GLN A  1 202 ? -88.57500  -36.76243  -128.11725 1.000 54.54424  ? 197 GLN A CA   1 
ATOM   2397   C C    . GLN A  1 202 ? -88.70008  -36.61498  -129.63014 1.000 50.64131  ? 197 GLN A C    1 
ATOM   2398   O O    . GLN A  1 202 ? -89.17632  -35.58469  -130.12030 1.000 57.87778  ? 197 GLN A O    1 
ATOM   2399   C CB   . GLN A  1 202 ? -87.23852  -36.14095  -127.68167 1.000 58.92497  ? 197 GLN A CB   1 
ATOM   2400   C CG   . GLN A  1 202 ? -86.53367  -36.75897  -126.48130 1.000 70.09849  ? 197 GLN A CG   1 
ATOM   2401   C CD   . GLN A  1 202 ? -85.09304  -36.25434  -126.32782 1.000 63.34478  ? 197 GLN A CD   1 
ATOM   2402   O OE1  . GLN A  1 202 ? -84.51096  -35.69769  -127.26347 1.000 55.53256  ? 197 GLN A OE1  1 
ATOM   2403   N NE2  . GLN A  1 202 ? -84.51690  -36.45434  -125.14540 1.000 55.15730  ? 197 GLN A NE2  1 
ATOM   2404   H H    . GLN A  1 202 ? -87.98702  -38.48063  -127.32635 1.000 66.55267  ? 197 GLN A H    1 
ATOM   2405   H HA   . GLN A  1 202 ? -89.28974  -36.28074  -127.67225 1.000 65.60681  ? 197 GLN A HA   1 
ATOM   2406   H HB2  . GLN A  1 202 ? -86.62410  -36.20304  -128.42970 1.000 70.86369  ? 197 GLN A HB2  1 
ATOM   2407   H HB3  . GLN A  1 202 ? -87.40109  -35.21018  -127.46227 1.000 70.86369  ? 197 GLN A HB3  1 
ATOM   2408   H HG2  . GLN A  1 202 ? -87.02101  -36.53046  -125.67434 1.000 84.27190  ? 197 GLN A HG2  1 
ATOM   2409   H HG3  . GLN A  1 202 ? -86.50589  -37.72240  -126.59050 1.000 84.27190  ? 197 GLN A HG3  1 
ATOM   2410   H HE21 . GLN A  1 202 ? -84.95137  -36.84852  -124.51654 1.000 66.34248  ? 197 GLN A HE21 1 
ATOM   2411   H HE22 . GLN A  1 202 ? -83.71000  -36.18944  -125.00993 1.000 66.34248  ? 197 GLN A HE22 1 
ATOM   2412   N N    . GLU A  1 203 ? -88.26474  -37.62444  -130.38172 1.000 48.27016  ? 198 GLU A N    1 
ATOM   2413   C CA   . GLU A  1 203 ? -88.17248  -37.49547  -131.82817 1.000 39.10904  ? 198 GLU A CA   1 
ATOM   2414   C C    . GLU A  1 203 ? -89.54496  -37.25071  -132.44017 1.000 39.79371  ? 198 GLU A C    1 
ATOM   2415   O O    . GLU A  1 203 ? -90.54560  -37.85310  -132.03815 1.000 34.87647  ? 198 GLU A O    1 
ATOM   2416   C CB   . GLU A  1 203 ? -87.54167  -38.75270  -132.42699 1.000 41.57762  ? 198 GLU A CB   1 
ATOM   2417   C CG   . GLU A  1 203 ? -86.19917  -39.12632  -131.81913 1.000 40.46835  ? 198 GLU A CG   1 
ATOM   2418   C CD   . GLU A  1 203 ? -85.09352  -38.18015  -132.23397 1.000 42.16369  ? 198 GLU A CD   1 
ATOM   2419   O OE1  . GLU A  1 203 ? -85.05970  -37.79653  -133.42211 1.000 46.68878  ? 198 GLU A OE1  1 
ATOM   2420   O OE2  . GLU A  1 203 ? -84.26449  -37.82146  -131.37294 1.000 48.19372  ? 198 GLU A OE2  1 
ATOM   2421   H H    . GLU A  1 203 ? -88.01830  -38.39024  -130.07772 1.000 58.07791  ? 198 GLU A H    1 
ATOM   2422   H HA   . GLU A  1 203 ? -87.60897  -36.73682  -132.04681 1.000 47.08457  ? 198 GLU A HA   1 
ATOM   2423   H HB2  . GLU A  1 203 ? -88.14555  -39.49896  -132.28799 1.000 50.04686  ? 198 GLU A HB2  1 
ATOM   2424   H HB3  . GLU A  1 203 ? -87.40499  -38.60893  -133.37649 1.000 50.04686  ? 198 GLU A HB3  1 
ATOM   2425   H HG2  . GLU A  1 203 ? -86.27059  -39.10062  -130.85210 1.000 48.71574  ? 198 GLU A HG2  1 
ATOM   2426   H HG3  . GLU A  1 203 ? -85.95656  -40.01922  -132.11026 1.000 48.71574  ? 198 GLU A HG3  1 
ATOM   2427   N N    . GLY A  1 204 ? -89.58110  -36.35877  -133.42764 1.000 41.46002  ? 199 GLY A N    1 
ATOM   2428   C CA   . GLY A  1 204 ? -90.81211  -35.97148  -134.07075 1.000 44.32604  ? 199 GLY A CA   1 
ATOM   2429   C C    . GLY A  1 204 ? -91.28516  -36.96949  -135.10573 1.000 43.57504  ? 199 GLY A C    1 
ATOM   2430   O O    . GLY A  1 204 ? -90.71691  -38.05342  -135.27039 1.000 41.60930  ? 199 GLY A O    1 
ATOM   2431   H H    . GLY A  1 204 ? -88.88688  -35.96090  -133.74285 1.000 49.90575  ? 199 GLY A H    1 
ATOM   2432   H HA2  . GLY A  1 204 ? -91.50639  -35.88063  -133.39946 1.000 53.34497  ? 199 GLY A HA2  1 
ATOM   2433   H HA3  . GLY A  1 204 ? -90.68514  -35.11674  -134.51143 1.000 53.34497  ? 199 GLY A HA3  1 
ATOM   2434   N N    . PRO A  1 205 ? -92.34368  -36.61087  -135.83678 1.000 53.18438  ? 200 PRO A N    1 
ATOM   2435   C CA   . PRO A  1 205 ? -92.95220  -37.59011  -136.75134 1.000 54.26064  ? 200 PRO A CA   1 
ATOM   2436   C C    . PRO A  1 205 ? -92.09694  -37.90620  -137.96417 1.000 48.93358  ? 200 PRO A C    1 
ATOM   2437   O O    . PRO A  1 205 ? -92.14400  -39.04404  -138.44719 1.000 47.93159  ? 200 PRO A O    1 
ATOM   2438   C CB   . PRO A  1 205 ? -94.28366  -36.92653  -137.15038 1.000 49.06888  ? 200 PRO A CB   1 
ATOM   2439   C CG   . PRO A  1 205 ? -94.47576  -35.78567  -136.18341 1.000 45.22709  ? 200 PRO A CG   1 
ATOM   2440   C CD   . PRO A  1 205 ? -93.09331  -35.34297  -135.81046 1.000 55.07555  ? 200 PRO A CD   1 
ATOM   2441   H HA   . PRO A  1 205 ? -93.13600  -38.41339  -136.27246 1.000 65.26649  ? 200 PRO A HA   1 
ATOM   2442   H HB2  . PRO A  1 205 ? -94.22645  -36.59987  -138.06193 1.000 59.03638  ? 200 PRO A HB2  1 
ATOM   2443   H HB3  . PRO A  1 205 ? -95.00598  -37.56931  -137.07303 1.000 59.03638  ? 200 PRO A HB3  1 
ATOM   2444   H HG2  . PRO A  1 205 ? -94.96365  -35.06704  -136.61518 1.000 54.42622  ? 200 PRO A HG2  1 
ATOM   2445   H HG3  . PRO A  1 205 ? -94.96174  -36.09437  -135.40274 1.000 54.42622  ? 200 PRO A HG3  1 
ATOM   2446   H HD2  . PRO A  1 205 ? -92.74040  -34.71473  -136.45982 1.000 66.24438  ? 200 PRO A HD2  1 
ATOM   2447   H HD3  . PRO A  1 205 ? -93.07998  -34.94736  -134.92490 1.000 66.24438  ? 200 PRO A HD3  1 
ATOM   2448   N N    . GLU A  1 206 ? -91.32450  -36.94628  -138.48137 1.000 45.54419  ? 201 GLU A N    1 
ATOM   2449   C CA   . GLU A  1 206 ? -90.46458  -37.24860  -139.62244 1.000 39.37468  ? 201 GLU A CA   1 
ATOM   2450   C C    . GLU A  1 206 ? -89.53206  -38.41075  -139.30007 1.000 41.27767  ? 201 GLU A C    1 
ATOM   2451   O O    . GLU A  1 206 ? -89.26330  -39.25956  -140.15738 1.000 43.96541  ? 201 GLU A O    1 
ATOM   2452   C CB   . GLU A  1 206 ? -89.66708  -36.01156  -140.03587 1.000 33.75696  ? 201 GLU A CB   1 
ATOM   2453   H H    . GLU A  1 206 ? -91.28224  -36.13573  -138.19709 1.000 54.80675  ? 201 GLU A H    1 
ATOM   2454   H HA   . GLU A  1 206 ? -91.01960  -37.50046  -140.37704 1.000 47.40334  ? 201 GLU A HA   1 
ATOM   2455   N N    . TYR A  1 207 ? -89.04592  -38.47634  -138.05903 1.000 40.50943  ? 202 TYR A N    1 
ATOM   2456   C CA   . TYR A  1 207 ? -88.21550  -39.60252  -137.64533 1.000 37.03453  ? 202 TYR A CA   1 
ATOM   2457   C C    . TYR A  1 207 ? -89.01439  -40.89879  -137.65000 1.000 41.69921  ? 202 TYR A C    1 
ATOM   2458   O O    . TYR A  1 207 ? -88.61236  -41.88693  -138.27228 1.000 43.93054  ? 202 TYR A O    1 
ATOM   2459   C CB   . TYR A  1 207 ? -87.63100  -39.34362  -136.25280 1.000 30.32829  ? 202 TYR A CB   1 
ATOM   2460   C CG   . TYR A  1 207 ? -86.90726  -40.53004  -135.64503 1.000 34.58249  ? 202 TYR A CG   1 
ATOM   2461   C CD1  . TYR A  1 207 ? -85.57248  -40.77862  -135.93707 1.000 37.75939  ? 202 TYR A CD1  1 
ATOM   2462   C CD2  . TYR A  1 207 ? -87.55396  -41.39538  -134.77074 1.000 38.92309  ? 202 TYR A CD2  1 
ATOM   2463   C CE1  . TYR A  1 207 ? -84.90337  -41.85744  -135.38130 1.000 33.92063  ? 202 TYR A CE1  1 
ATOM   2464   C CE2  . TYR A  1 207 ? -86.89069  -42.47905  -134.21064 1.000 41.18833  ? 202 TYR A CE2  1 
ATOM   2465   C CZ   . TYR A  1 207 ? -85.56554  -42.70495  -134.52041 1.000 33.56767  ? 202 TYR A CZ   1 
ATOM   2466   O OH   . TYR A  1 207 ? -84.90025  -43.77715  -133.96457 1.000 32.67348  ? 202 TYR A OH   1 
ATOM   2467   H H    . TYR A  1 207 ? -89.18135  -37.88835  -137.44623 1.000 48.76504  ? 202 TYR A H    1 
ATOM   2468   H HA   . TYR A  1 207 ? -87.47973  -39.69265  -138.27095 1.000 44.59516  ? 202 TYR A HA   1 
ATOM   2469   H HB2  . TYR A  1 207 ? -86.99571  -38.61327  -136.31509 1.000 36.54767  ? 202 TYR A HB2  1 
ATOM   2470   H HB3  . TYR A  1 207 ? -88.35488  -39.10346  -135.65345 1.000 36.54767  ? 202 TYR A HB3  1 
ATOM   2471   H HD1  . TYR A  1 207 ? -85.11894  -40.21015  -136.51676 1.000 45.46498  ? 202 TYR A HD1  1 
ATOM   2472   H HD2  . TYR A  1 207 ? -88.44667  -41.24601  -134.55707 1.000 46.86142  ? 202 TYR A HD2  1 
ATOM   2473   H HE1  . TYR A  1 207 ? -84.00960  -42.00891  -135.58896 1.000 40.85848  ? 202 TYR A HE1  1 
ATOM   2474   H HE2  . TYR A  1 207 ? -87.33806  -43.05034  -133.62893 1.000 49.57972  ? 202 TYR A HE2  1 
ATOM   2475   H HH   . TYR A  1 207 ? -84.07325  -43.63011  -133.95812 1.000 39.36189  ? 202 TYR A HH   1 
ATOM   2476   N N    . TRP A  1 208 ? -90.15599  -40.91049  -136.96038 1.000 42.65709  ? 203 TRP A N    1 
ATOM   2477   C CA   . TRP A  1 208 ? -90.91387  -42.14710  -136.80926 1.000 39.03494  ? 203 TRP A CA   1 
ATOM   2478   C C    . TRP A  1 208 ? -91.46156  -42.64126  -138.14065 1.000 44.16339  ? 203 TRP A C    1 
ATOM   2479   O O    . TRP A  1 208 ? -91.53552  -43.85559  -138.36330 1.000 41.70315  ? 203 TRP A O    1 
ATOM   2480   C CB   . TRP A  1 208 ? -92.03488  -41.93537  -135.79232 1.000 40.79027  ? 203 TRP A CB   1 
ATOM   2481   C CG   . TRP A  1 208 ? -91.50686  -41.76793  -134.39984 1.000 36.14112  ? 203 TRP A CG   1 
ATOM   2482   C CD1  . TRP A  1 208 ? -91.47168  -40.61935  -133.66571 1.000 34.70964  ? 203 TRP A CD1  1 
ATOM   2483   C CD2  . TRP A  1 208 ? -90.92118  -42.78589  -133.57986 1.000 41.85158  ? 203 TRP A CD2  1 
ATOM   2484   N NE1  . TRP A  1 208 ? -90.90497  -40.85979  -132.43675 1.000 44.61039  ? 203 TRP A NE1  1 
ATOM   2485   C CE2  . TRP A  1 208 ? -90.55801  -42.18295  -132.35975 1.000 44.58423  ? 203 TRP A CE2  1 
ATOM   2486   C CE3  . TRP A  1 208 ? -90.67055  -44.14828  -133.75913 1.000 35.35327  ? 203 TRP A CE3  1 
ATOM   2487   C CZ2  . TRP A  1 208 ? -89.95994  -42.89610  -131.32496 1.000 32.96677  ? 203 TRP A CZ2  1 
ATOM   2488   C CZ3  . TRP A  1 208 ? -90.07918  -44.85242  -132.73251 1.000 39.93949  ? 203 TRP A CZ3  1 
ATOM   2489   C CH2  . TRP A  1 208 ? -89.73018  -44.22721  -131.52966 1.000 33.58010  ? 203 TRP A CH2  1 
ATOM   2490   H H    . TRP A  1 208 ? -90.50694  -40.22558  -136.57653 1.000 51.34223  ? 203 TRP A H    1 
ATOM   2491   H HA   . TRP A  1 208 ? -90.33049  -42.84281  -136.46786 1.000 46.99565  ? 203 TRP A HA   1 
ATOM   2492   H HB2  . TRP A  1 208 ? -92.53080  -41.13539  -136.02683 1.000 49.10205  ? 203 TRP A HB2  1 
ATOM   2493   H HB3  . TRP A  1 208 ? -92.62403  -42.70588  -135.80263 1.000 49.10205  ? 203 TRP A HB3  1 
ATOM   2494   H HD1  . TRP A  1 208 ? -91.78565  -39.79301  -133.95467 1.000 41.80528  ? 203 TRP A HD1  1 
ATOM   2495   H HE1  . TRP A  1 208 ? -90.78736  -40.27504  -131.81721 1.000 53.68619  ? 203 TRP A HE1  1 
ATOM   2496   H HE3  . TRP A  1 208 ? -90.89814  -44.57172  -134.55524 1.000 42.57764  ? 203 TRP A HE3  1 
ATOM   2497   H HZ2  . TRP A  1 208 ? -89.72588  -42.48271  -130.52545 1.000 39.71385  ? 203 TRP A HZ2  1 
ATOM   2498   H HZ3  . TRP A  1 208 ? -89.90876  -45.76021  -132.84096 1.000 48.08110  ? 203 TRP A HZ3  1 
ATOM   2499   H HH2  . TRP A  1 208 ? -89.33309  -44.72910  -130.85489 1.000 40.44984  ? 203 TRP A HH2  1 
ATOM   2500   N N    . ASP A  1 209 ? -91.83428  -41.73119  -139.03999 1.000 44.66242  ? 204 ASP A N    1 
ATOM   2501   C CA   . ASP A  1 209 ? -92.27040  -42.15815  -140.36350 1.000 43.18237  ? 204 ASP A CA   1 
ATOM   2502   C C    . ASP A  1 209 ? -91.13737  -42.86790  -141.09469 1.000 47.62008  ? 204 ASP A C    1 
ATOM   2503   O O    . ASP A  1 209 ? -91.30448  -43.98764  -141.59613 1.000 45.75467  ? 204 ASP A O    1 
ATOM   2504   C CB   . ASP A  1 209 ? -92.75981  -40.95971  -141.17384 1.000 46.89114  ? 204 ASP A CB   1 
ATOM   2505   C CG   . ASP A  1 209 ? -94.13965  -40.49289  -140.75132 1.000 51.68543  ? 204 ASP A CG   1 
ATOM   2506   O OD1  . ASP A  1 209 ? -94.75453  -41.13876  -139.87384 1.000 49.07812  ? 204 ASP A OD1  1 
ATOM   2507   O OD2  . ASP A  1 209 ? -94.60629  -39.47255  -141.30173 1.000 56.92338  ? 204 ASP A OD2  1 
ATOM   2508   H H    . ASP A  1 209 ? -91.84307  -40.88103  -138.91057 1.000 53.74862  ? 204 ASP A H    1 
ATOM   2509   H HA   . ASP A  1 209 ? -93.01354  -42.77391  -140.26614 1.000 51.97257  ? 204 ASP A HA   1 
ATOM   2510   H HB2  . ASP A  1 209 ? -92.14249  -40.22158  -141.05149 1.000 56.42309  ? 204 ASP A HB2  1 
ATOM   2511   H HB3  . ASP A  1 209 ? -92.80017  -41.20659  -142.11103 1.000 56.42309  ? 204 ASP A HB3  1 
ATOM   2512   N N    . GLY A  1 210 ? -89.96494  -42.23021  -141.15012 1.000 45.75940  ? 205 GLY A N    1 
ATOM   2513   C CA   . GLY A  1 210 ? -88.84076  -42.82583  -141.85064 1.000 46.10367  ? 205 GLY A CA   1 
ATOM   2514   C C    . GLY A  1 210 ? -88.43008  -44.16273  -141.27024 1.000 43.00041  ? 205 GLY A C    1 
ATOM   2515   O O    . GLY A  1 210 ? -88.08204  -45.08878  -142.00602 1.000 48.25957  ? 205 GLY A O    1 
ATOM   2516   H H    . GLY A  1 210 ? -89.80192  -41.46428  -140.79461 1.000 55.06500  ? 205 GLY A H    1 
ATOM   2517   H HA2  . GLY A  1 210 ? -89.07855  -42.95866  -142.78161 1.000 55.47813  ? 205 GLY A HA2  1 
ATOM   2518   H HA3  . GLY A  1 210 ? -88.07979  -42.22633  -141.80150 1.000 55.47813  ? 205 GLY A HA3  1 
ATOM   2519   N N    . GLU A  1 211 ? -88.45677  -44.28233  -139.94274 1.000 42.04479  ? 206 GLU A N    1 
ATOM   2520   C CA   . GLU A  1 211 ? -88.14706  -45.56493  -139.32042 1.000 40.68036  ? 206 GLU A CA   1 
ATOM   2521   C C    . GLU A  1 211 ? -89.18648  -46.61615  -139.69331 1.000 46.42799  ? 206 GLU A C    1 
ATOM   2522   O O    . GLU A  1 211 ? -88.83887  -47.75919  -140.01145 1.000 44.85949  ? 206 GLU A O    1 
ATOM   2523   C CB   . GLU A  1 211 ? -88.06047  -45.40449  -137.80404 1.000 30.62559  ? 206 GLU A CB   1 
ATOM   2524   C CG   . GLU A  1 211 ? -86.91468  -44.52224  -137.33408 1.000 36.99474  ? 206 GLU A CG   1 
ATOM   2525   C CD   . GLU A  1 211 ? -85.56993  -44.97073  -137.87237 1.000 37.75173  ? 206 GLU A CD   1 
ATOM   2526   O OE1  . GLU A  1 211 ? -85.04776  -46.00678  -137.40557 1.000 42.88055  ? 206 GLU A OE1  1 
ATOM   2527   O OE2  . GLU A  1 211 ? -85.03670  -44.28344  -138.76446 1.000 31.09796  ? 206 GLU A OE2  1 
ATOM   2528   H H    . GLU A  1 211 ? -88.64713  -43.64942  -139.39248 1.000 50.60747  ? 206 GLU A H    1 
ATOM   2529   H HA   . GLU A  1 211 ? -87.28220  -45.86976  -139.63661 1.000 48.97015  ? 206 GLU A HA   1 
ATOM   2530   H HB2  . GLU A  1 211 ? -88.88663  -45.00744  -137.48671 1.000 36.90443  ? 206 GLU A HB2  1 
ATOM   2531   H HB3  . GLU A  1 211 ? -87.93923  -46.28076  -137.40609 1.000 36.90443  ? 206 GLU A HB3  1 
ATOM   2532   H HG2  . GLU A  1 211 ? -87.07081  -43.61380  -137.63619 1.000 44.54741  ? 206 GLU A HG2  1 
ATOM   2533   H HG3  . GLU A  1 211 ? -86.87338  -44.54719  -136.36528 1.000 44.54741  ? 206 GLU A HG3  1 
ATOM   2534   N N    . THR A  1 212 ? -90.46998  -46.24826  -139.66708 1.000 41.01269  ? 207 THR A N    1 
ATOM   2535   C CA   . THR A  1 212 ? -91.50580  -47.19637  -140.06219 1.000 30.42249  ? 207 THR A CA   1 
ATOM   2536   C C    . THR A  1 212 ? -91.34280  -47.60808  -141.52006 1.000 34.18657  ? 207 THR A C    1 
ATOM   2537   O O    . THR A  1 212 ? -91.54305  -48.77723  -141.87108 1.000 38.01683  ? 207 THR A O    1 
ATOM   2538   C CB   . THR A  1 212 ? -92.89573  -46.59919  -139.83860 1.000 40.84674  ? 207 THR A CB   1 
ATOM   2539   O OG1  . THR A  1 212 ? -93.00338  -46.10955  -138.49695 1.000 43.50056  ? 207 THR A OG1  1 
ATOM   2540   C CG2  . THR A  1 212 ? -93.97003  -47.65028  -140.08056 1.000 35.11997  ? 207 THR A CG2  1 
ATOM   2541   H H    . THR A  1 212 ? -90.75852  -45.47363  -139.42984 1.000 49.36895  ? 207 THR A H    1 
ATOM   2542   H HA   . THR A  1 212 ? -91.42624  -47.98615  -139.50467 1.000 36.66070  ? 207 THR A HA   1 
ATOM   2543   H HB   . THR A  1 212 ? -93.03595  -45.86657  -140.45868 1.000 49.16980  ? 207 THR A HB   1 
ATOM   2544   H HG1  . THR A  1 212 ? -92.72152  -45.31930  -138.45604 1.000 52.35439  ? 207 THR A HG1  1 
ATOM   2545   H HG21 . THR A  1 212 ? -94.84872  -47.26641  -139.93410 1.000 42.29769  ? 207 THR A HG21 1 
ATOM   2546   H HG22 . THR A  1 212 ? -93.91661  -47.97535  -140.99291 1.000 42.29769  ? 207 THR A HG22 1 
ATOM   2547   H HG23 . THR A  1 212 ? -93.84713  -48.39628  -139.47288 1.000 42.29769  ? 207 THR A HG23 1 
ATOM   2548   N N    . ARG A  1 213 ? -90.99017  -46.65867  -142.38767 1.000 36.47509  ? 208 ARG A N    1 
ATOM   2549   C CA   . ARG A  1 213 ? -90.76276  -46.99781  -143.78674 1.000 37.87278  ? 208 ARG A CA   1 
ATOM   2550   C C    . ARG A  1 213 ? -89.55447  -47.91327  -143.93935 1.000 43.61134  ? 208 ARG A C    1 
ATOM   2551   O O    . ARG A  1 213 ? -89.55455  -48.81848  -144.78342 1.000 44.32746  ? 208 ARG A O    1 
ATOM   2552   C CB   . ARG A  1 213 ? -90.57003  -45.72612  -144.61220 1.000 37.06675  ? 208 ARG A CB   1 
ATOM   2553   C CG   . ARG A  1 213 ? -90.41686  -45.97847  -146.10167 1.000 41.39352  ? 208 ARG A CG   1 
ATOM   2554   C CD   . ARG A  1 213 ? -89.93304  -44.73752  -146.83674 1.000 45.19381  ? 208 ARG A CD   1 
ATOM   2555   N NE   . ARG A  1 213 ? -88.66467  -44.25601  -146.30013 1.000 62.54333  ? 208 ARG A NE   1 
ATOM   2556   C CZ   . ARG A  1 213 ? -87.50075  -44.87486  -146.44749 1.000 64.92511  ? 208 ARG A CZ   1 
ATOM   2557   N NH1  . ARG A  1 213 ? -87.39513  -45.99016  -147.15286 1.000 57.51142  ? 208 ARG A NH1  1 
ATOM   2558   N NH2  . ARG A  1 213 ? -86.41637  -44.36297  -145.86904 1.000 50.12062  ? 208 ARG A NH2  1 
ATOM   2559   H H    . ARG A  1 213 ? -90.87869  -45.82821  -142.19401 1.000 43.92383  ? 208 ARG A H    1 
ATOM   2560   H HA   . ARG A  1 213 ? -91.54406  -47.46236  -144.12534 1.000 45.60106  ? 208 ARG A HA   1 
ATOM   2561   H HB2  . ARG A  1 213 ? -91.34294  -45.15352  -144.48717 1.000 44.63382  ? 208 ARG A HB2  1 
ATOM   2562   H HB3  . ARG A  1 213 ? -89.76886  -45.27378  -144.30493 1.000 44.63382  ? 208 ARG A HB3  1 
ATOM   2563   H HG2  . ARG A  1 213 ? -89.76880  -46.68652  -146.24167 1.000 49.82594  ? 208 ARG A HG2  1 
ATOM   2564   H HG3  . ARG A  1 213 ? -91.27517  -46.23617  -146.47288 1.000 49.82594  ? 208 ARG A HG3  1 
ATOM   2565   H HD2  . ARG A  1 213 ? -89.80621  -44.94939  -147.77478 1.000 54.38629  ? 208 ARG A HD2  1 
ATOM   2566   H HD3  . ARG A  1 213 ? -90.59151  -44.03156  -146.74215 1.000 54.38629  ? 208 ARG A HD3  1 
ATOM   2567   H HE   . ARG A  1 213 ? -88.67218  -43.51898  -145.85704 1.000 75.20571  ? 208 ARG A HE   1 
ATOM   2568   H HH11 . ARG A  1 213 ? -88.09079  -46.32920  -147.52797 1.000 69.16742  ? 208 ARG A HH11 1 
ATOM   2569   H HH12 . ARG A  1 213 ? -86.63086  -46.37562  -147.23598 1.000 69.16742  ? 208 ARG A HH12 1 
ATOM   2570   H HH21 . ARG A  1 213 ? -86.47614  -43.64008  -145.40701 1.000 60.29846  ? 208 ARG A HH21 1 
ATOM   2571   H HH22 . ARG A  1 213 ? -85.65613  -44.75519  -145.95740 1.000 60.29846  ? 208 ARG A HH22 1 
ATOM   2572   N N    . LYS A  1 214 ? -88.51191  -47.68980  -143.13529 1.000 42.00850  ? 209 LYS A N    1 
ATOM   2573   C CA   . LYS A  1 214 ? -87.29622  -48.48201  -143.27382 1.000 40.29822  ? 209 LYS A CA   1 
ATOM   2574   C C    . LYS A  1 214 ? -87.48587  -49.88829  -142.71850 1.000 40.49602  ? 209 LYS A C    1 
ATOM   2575   O O    . LYS A  1 214 ? -86.96401  -50.85738  -143.28137 1.000 43.67227  ? 209 LYS A O    1 
ATOM   2576   C CB   . LYS A  1 214 ? -86.13255  -47.77885  -142.57482 1.000 44.87263  ? 209 LYS A CB   1 
ATOM   2577   C CG   . LYS A  1 214 ? -85.60839  -46.55812  -143.32303 1.000 48.94742  ? 209 LYS A CG   1 
ATOM   2578   C CD   . LYS A  1 214 ? -84.28258  -46.08408  -142.75496 1.000 42.23393  ? 209 LYS A CD   1 
ATOM   2579   C CE   . LYS A  1 214 ? -84.47807  -45.27538  -141.48589 1.000 43.07818  ? 209 LYS A CE   1 
ATOM   2580   N NZ   . LYS A  1 214 ? -83.27634  -44.44563  -141.18138 1.000 42.16651  ? 209 LYS A NZ   1 
ATOM   2581   H H    . LYS A  1 214 ? -88.48596  -47.09585  -142.51387 1.000 50.56392  ? 209 LYS A H    1 
ATOM   2582   H HA   . LYS A  1 214 ? -87.07859  -48.55983  -144.21588 1.000 48.51158  ? 209 LYS A HA   1 
ATOM   2583   H HB2  . LYS A  1 214 ? -86.42784  -47.48428  -141.69907 1.000 54.00087  ? 209 LYS A HB2  1 
ATOM   2584   H HB3  . LYS A  1 214 ? -85.39901  -48.40694  -142.48367 1.000 54.00087  ? 209 LYS A HB3  1 
ATOM   2585   H HG2  . LYS A  1 214 ? -85.47606  -46.78584  -144.25658 1.000 58.89062  ? 209 LYS A HG2  1 
ATOM   2586   H HG3  . LYS A  1 214 ? -86.24941  -45.83423  -143.24576 1.000 58.89062  ? 209 LYS A HG3  1 
ATOM   2587   H HD2  . LYS A  1 214 ? -83.73005  -46.85300  -142.54429 1.000 50.83444  ? 209 LYS A HD2  1 
ATOM   2588   H HD3  . LYS A  1 214 ? -83.83547  -45.52318  -143.40794 1.000 50.83444  ? 209 LYS A HD3  1 
ATOM   2589   H HE2  . LYS A  1 214 ? -85.23869  -44.68346  -141.59540 1.000 51.84754  ? 209 LYS A HE2  1 
ATOM   2590   H HE3  . LYS A  1 214 ? -84.63080  -45.87748  -140.74088 1.000 51.84754  ? 209 LYS A HE3  1 
ATOM   2591   H HZ1  . LYS A  1 214 ? -83.36785  -44.05794  -140.38550 1.000 50.75354  ? 209 LYS A HZ1  1 
ATOM   2592   H HZ2  . LYS A  1 214 ? -82.54794  -44.95693  -141.17156 1.000 50.75354  ? 209 LYS A HZ2  1 
ATOM   2593   H HZ3  . LYS A  1 214 ? -83.17761  -43.81409  -141.80066 1.000 50.75354  ? 209 LYS A HZ3  1 
ATOM   2594   N N    . VAL A  1 215 ? -88.22920  -50.02492  -141.61878 1.000 40.75854  ? 210 VAL A N    1 
ATOM   2595   C CA   . VAL A  1 215 ? -88.41591  -51.34519  -141.02852 1.000 35.24535  ? 210 VAL A CA   1 
ATOM   2596   C C    . VAL A  1 215 ? -89.27383  -52.21416  -141.93893 1.000 35.92565  ? 210 VAL A C    1 
ATOM   2597   O O    . VAL A  1 215 ? -88.97949  -53.39712  -142.14927 1.000 39.25322  ? 210 VAL A O    1 
ATOM   2598   C CB   . VAL A  1 215 ? -89.00584  -51.21094  -139.61073 1.000 32.39329  ? 210 VAL A CB   1 
ATOM   2599   C CG1  . VAL A  1 215 ? -90.52285  -51.02126  -139.64196 1.000 38.59681  ? 210 VAL A CG1  1 
ATOM   2600   C CG2  . VAL A  1 215 ? -88.62202  -52.42157  -138.77311 1.000 40.11621  ? 210 VAL A CG2  1 
ATOM   2601   H H    . VAL A  1 215 ? -88.62604  -49.38312  -141.20622 1.000 49.06397  ? 210 VAL A H    1 
ATOM   2602   H HA   . VAL A  1 215 ? -87.55332  -51.78069  -140.94379 1.000 42.44814  ? 210 VAL A HA   1 
ATOM   2603   H HB   . VAL A  1 215 ? -88.63488  -50.41619  -139.19641 1.000 39.02566  ? 210 VAL A HB   1 
ATOM   2604   H HG11 . VAL A  1 215 ? -90.84671  -50.91602  -138.73370 1.000 46.46989  ? 210 VAL A HG11 1 
ATOM   2605   H HG12 . VAL A  1 215 ? -90.73142  -50.22905  -140.16138 1.000 46.46989  ? 210 VAL A HG12 1 
ATOM   2606   H HG13 . VAL A  1 215 ? -90.93029  -51.80118  -140.05014 1.000 46.46989  ? 210 VAL A HG13 1 
ATOM   2607   H HG21 . VAL A  1 215 ? -88.98968  -52.31809  -137.88147 1.000 48.29318  ? 210 VAL A HG21 1 
ATOM   2608   H HG22 . VAL A  1 215 ? -88.98250  -53.22038  -139.18888 1.000 48.29318  ? 210 VAL A HG22 1 
ATOM   2609   H HG23 . VAL A  1 215 ? -87.65488  -52.48016  -138.72737 1.000 48.29318  ? 210 VAL A HG23 1 
ATOM   2610   N N    . LYS A  1 216 ? -90.33773  -51.64160  -142.50385 1.000 36.19024  ? 211 LYS A N    1 
ATOM   2611   C CA   . LYS A  1 216 ? -91.16136  -52.39292  -143.44178 1.000 37.38911  ? 211 LYS A CA   1 
ATOM   2612   C C    . LYS A  1 216 ? -90.34326  -52.85201  -144.63842 1.000 40.44846  ? 211 LYS A C    1 
ATOM   2613   O O    . LYS A  1 216 ? -90.59353  -53.93214  -145.18640 1.000 44.44996  ? 211 LYS A O    1 
ATOM   2614   C CB   . LYS A  1 216 ? -92.35046  -51.54057  -143.88529 1.000 36.61535  ? 211 LYS A CB   1 
ATOM   2615   C CG   . LYS A  1 216 ? -93.49289  -51.50388  -142.86506 1.000 40.85484  ? 211 LYS A CG   1 
ATOM   2616   C CD   . LYS A  1 216 ? -94.62478  -50.57832  -143.30634 1.000 43.97880  ? 211 LYS A CD   1 
ATOM   2617   C CE   . LYS A  1 216 ? -95.69327  -50.44280  -142.22092 1.000 52.37417  ? 211 LYS A CE   1 
ATOM   2618   N NZ   . LYS A  1 216 ? -96.57018  -49.24710  -142.41350 1.000 36.08199  ? 211 LYS A NZ   1 
ATOM   2619   H H    . LYS A  1 216 ? -90.59775  -50.83418  -142.36221 1.000 43.58201  ? 211 LYS A H    1 
ATOM   2620   H HA   . LYS A  1 216 ? -91.51548  -53.18234  -143.00326 1.000 45.02065  ? 211 LYS A HA   1 
ATOM   2621   H HB2  . LYS A  1 216 ? -92.04736  -50.62971  -144.02444 1.000 44.09214  ? 211 LYS A HB2  1 
ATOM   2622   H HB3  . LYS A  1 216 ? -92.70318  -51.90295  -144.71304 1.000 44.09214  ? 211 LYS A HB3  1 
ATOM   2623   H HG2  . LYS A  1 216 ? -93.85594  -52.39720  -142.75987 1.000 49.17953  ? 211 LYS A HG2  1 
ATOM   2624   H HG3  . LYS A  1 216 ? -93.15237  -51.18202  -142.01574 1.000 49.17953  ? 211 LYS A HG3  1 
ATOM   2625   H HD2  . LYS A  1 216 ? -94.26515  -49.69676  -143.49186 1.000 52.92828  ? 211 LYS A HD2  1 
ATOM   2626   H HD3  . LYS A  1 216 ? -95.04362  -50.94013  -144.10294 1.000 52.92828  ? 211 LYS A HD3  1 
ATOM   2627   H HE2  . LYS A  1 216 ? -96.25699  -51.23209  -142.23250 1.000 63.00272  ? 211 LYS A HE2  1 
ATOM   2628   H HE3  . LYS A  1 216 ? -95.25800  -50.35862  -141.35816 1.000 63.00272  ? 211 LYS A HE3  1 
ATOM   2629   H HZ1  . LYS A  1 216 ? -97.17359  -49.20384  -141.76072 1.000 43.45210  ? 211 LYS A HZ1  1 
ATOM   2630   H HZ2  . LYS A  1 216 ? -96.07936  -48.50476  -142.40280 1.000 43.45210  ? 211 LYS A HZ2  1 
ATOM   2631   H HZ3  . LYS A  1 216 ? -96.99315  -49.30246  -143.19461 1.000 43.45210  ? 211 LYS A HZ3  1 
ATOM   2632   N N    . ALA A  1 217 ? -89.35682  -52.05322  -145.04996 1.000 47.35140  ? 212 ALA A N    1 
ATOM   2633   C CA   . ALA A  1 217 ? -88.45279  -52.48470  -146.10962 1.000 42.45781  ? 212 ALA A CA   1 
ATOM   2634   C C    . ALA A  1 217 ? -87.62137  -53.67661  -145.65688 1.000 38.72148  ? 212 ALA A C    1 
ATOM   2635   O O    . ALA A  1 217 ? -87.43336  -54.63591  -146.41317 1.000 41.62506  ? 212 ALA A O    1 
ATOM   2636   C CB   . ALA A  1 217 ? -87.54866  -51.32771  -146.53203 1.000 36.93867  ? 212 ALA A CB   1 
ATOM   2637   H H    . ALA A  1 217 ? -89.19355  -51.26945  -144.73590 1.000 56.97541  ? 212 ALA A H    1 
ATOM   2638   H HA   . ALA A  1 217 ? -88.97414  -52.75139  -146.88291 1.000 51.10309  ? 212 ALA A HA   1 
ATOM   2639   H HB1  . ALA A  1 217 ? -86.95331  -51.63241  -147.23461 1.000 44.48013  ? 212 ALA A HB1  1 
ATOM   2640   H HB2  . ALA A  1 217 ? -88.09972  -50.59915  -146.85827 1.000 44.48013  ? 212 ALA A HB2  1 
ATOM   2641   H HB3  . ALA A  1 217 ? -87.03233  -51.03416  -145.76513 1.000 44.48013  ? 212 ALA A HB3  1 
ATOM   2642   N N    . HIS A  1 218 ? -87.11065  -53.62884  -144.42449 1.000 43.13735  ? 213 HIS A N    1 
ATOM   2643   C CA   . HIS A  1 218 ? -86.41991  -54.78377  -143.86519 1.000 42.78399  ? 213 HIS A CA   1 
ATOM   2644   C C    . HIS A  1 218 ? -87.33082  -56.00086  -143.81753 1.000 47.02190  ? 213 HIS A C    1 
ATOM   2645   O O    . HIS A  1 218 ? -86.86598  -57.13307  -143.99024 1.000 52.78985  ? 213 HIS A O    1 
ATOM   2646   C CB   . HIS A  1 218 ? -85.91182  -54.45993  -142.46254 1.000 36.37538  ? 213 HIS A CB   1 
ATOM   2647   C CG   . HIS A  1 218 ? -84.66461  -53.63288  -142.44421 1.000 39.24076  ? 213 HIS A CG   1 
ATOM   2648   N ND1  . HIS A  1 218 ? -84.65217  -52.29295  -142.77187 1.000 43.62687  ? 213 HIS A ND1  1 
ATOM   2649   C CD2  . HIS A  1 218 ? -83.38865  -53.95376  -142.12281 1.000 34.95170  ? 213 HIS A CD2  1 
ATOM   2650   C CE1  . HIS A  1 218 ? -83.42060  -51.82633  -142.65904 1.000 40.06336  ? 213 HIS A CE1  1 
ATOM   2651   N NE2  . HIS A  1 218 ? -82.63494  -52.81479  -142.27125 1.000 41.18632  ? 213 HIS A NE2  1 
ATOM   2652   H H    . HIS A  1 218 ? -87.15125  -52.94796  -143.90071 1.000 51.91854  ? 213 HIS A H    1 
ATOM   2653   H HA   . HIS A  1 218 ? -85.65544  -54.99311  -144.42434 1.000 51.49451  ? 213 HIS A HA   1 
ATOM   2654   H HB2  . HIS A  1 218 ? -86.59982  -53.96721  -141.98843 1.000 43.80418  ? 213 HIS A HB2  1 
ATOM   2655   H HB3  . HIS A  1 218 ? -85.72146  -55.29150  -142.00086 1.000 43.80418  ? 213 HIS A HB3  1 
ATOM   2656   H HD1  . HIS A  1 218 ? -85.33819  -51.83323  -143.01193 1.000 52.50596  ? 213 HIS A HD1  1 
ATOM   2657   H HD2  . HIS A  1 218 ? -83.08052  -54.78852  -141.85238 1.000 42.09576  ? 213 HIS A HD2  1 
ATOM   2658   H HE1  . HIS A  1 218 ? -83.15289  -50.95119  -142.82450 1.000 48.22975  ? 213 HIS A HE1  1 
ATOM   2659   N N    . SER A  1 219 ? -88.62630  -55.78889  -143.57931 1.000 48.53255  ? 214 SER A N    1 
ATOM   2660   C CA   . SER A  1 219 ? -89.57105  -56.89918  -143.54737 1.000 50.00442  ? 214 SER A CA   1 
ATOM   2661   C C    . SER A  1 219 ? -89.74197  -57.51049  -144.93312 1.000 56.87398  ? 214 SER A C    1 
ATOM   2662   O O    . SER A  1 219 ? -89.62970  -58.73124  -145.10277 1.000 53.84976  ? 214 SER A O    1 
ATOM   2663   C CB   . SER A  1 219 ? -90.91600  -56.41822  -142.99744 1.000 48.17289  ? 214 SER A CB   1 
ATOM   2664   O OG   . SER A  1 219 ? -91.77408  -57.50429  -142.69462 1.000 57.90022  ? 214 SER A OG   1 
ATOM   2665   H H    . SER A  1 219 ? -88.97883  -55.01795  -143.43452 1.000 58.39278  ? 214 SER A H    1 
ATOM   2666   H HA   . SER A  1 219 ? -89.23105  -57.58836  -142.95547 1.000 60.15902  ? 214 SER A HA   1 
ATOM   2667   H HB2  . SER A  1 219 ? -90.75842  -55.90881  -142.18715 1.000 57.96119  ? 214 SER A HB2  1 
ATOM   2668   H HB3  . SER A  1 219 ? -91.34392  -55.85789  -143.66364 1.000 57.96119  ? 214 SER A HB3  1 
ATOM   2669   H HG   . SER A  1 219 ? -91.56427  -57.83805  -141.95288 1.000 69.63398  ? 214 SER A HG   1 
ATOM   2670   N N    . GLN A  1 220 ? -90.01551  -56.67314  -145.93943 1.000 59.10842  ? 215 GLN A N    1 
ATOM   2671   C CA   . GLN A  1 220 ? -90.18218  -57.18147  -147.29708 1.000 54.62005  ? 215 GLN A CA   1 
ATOM   2672   C C    . GLN A  1 220 ? -88.95101  -57.95667  -147.75026 1.000 57.08176  ? 215 GLN A C    1 
ATOM   2673   O O    . GLN A  1 220 ? -89.07545  -59.04412  -148.32857 1.000 63.87944  ? 215 GLN A O    1 
ATOM   2674   C CB   . GLN A  1 220 ? -90.47417  -56.02535  -148.25535 1.000 55.39018  ? 215 GLN A CB   1 
ATOM   2675   H H    . GLN A  1 220 ? -90.10747  -55.82165  -145.86119 1.000 71.08382  ? 215 GLN A H    1 
ATOM   2676   H HA   . GLN A  1 220 ? -90.94033  -57.78626  -147.31549 1.000 65.69778  ? 215 GLN A HA   1 
ATOM   2677   N N    . THR A  1 221 ? -87.75562  -57.42168  -147.48381 1.000 47.72757  ? 216 THR A N    1 
ATOM   2678   C CA   . THR A  1 221 ? -86.52371  -58.11363  -147.85241 1.000 51.01742  ? 216 THR A CA   1 
ATOM   2679   C C    . THR A  1 221 ? -86.49745  -59.52532  -147.27649 1.000 52.65633  ? 216 THR A C    1 
ATOM   2680   O O    . THR A  1 221 ? -86.18013  -60.49140  -147.97807 1.000 51.13703  ? 216 THR A O    1 
ATOM   2681   C CB   . THR A  1 221 ? -85.30434  -57.31772  -147.36987 1.000 50.45465  ? 216 THR A CB   1 
ATOM   2682   O OG1  . THR A  1 221 ? -85.36530  -55.97499  -147.87170 1.000 50.21140  ? 216 THR A OG1  1 
ATOM   2683   C CG2  . THR A  1 221 ? -84.00039  -57.96471  -147.84226 1.000 48.28141  ? 216 THR A CG2  1 
ATOM   2684   H H    . THR A  1 221 ? -87.63371  -56.66513  -147.09347 1.000 57.42680  ? 216 THR A H    1 
ATOM   2685   H HA   . THR A  1 221 ? -86.47938  -58.17513  -148.81944 1.000 61.37462  ? 216 THR A HA   1 
ATOM   2686   H HB   . THR A  1 221 ? -85.30614  -57.30501  -146.39996 1.000 60.69930  ? 216 THR A HB   1 
ATOM   2687   H HG1  . THR A  1 221 ? -85.92531  -55.52915  -147.43213 1.000 60.40740  ? 216 THR A HG1  1 
ATOM   2688   H HG21 . THR A  1 221 ? -83.24118  -57.45160  -147.52413 1.000 58.09141  ? 216 THR A HG21 1 
ATOM   2689   H HG22 . THR A  1 221 ? -83.93530  -58.86936  -147.49834 1.000 58.09141  ? 216 THR A HG22 1 
ATOM   2690   H HG23 . THR A  1 221 ? -83.97668  -57.99396  -148.81153 1.000 58.09141  ? 216 THR A HG23 1 
ATOM   2691   N N    . HIS A  1 222 ? -86.83309  -59.66411  -145.99295 1.000 61.69429  ? 217 HIS A N    1 
ATOM   2692   C CA   . HIS A  1 222 ? -86.81902  -60.98428  -145.37379 1.000 57.32340  ? 217 HIS A CA   1 
ATOM   2693   C C    . HIS A  1 222 ? -87.86656  -61.89902  -145.99330 1.000 56.51354  ? 217 HIS A C    1 
ATOM   2694   O O    . HIS A  1 222 ? -87.60809  -63.08952  -146.20781 1.000 57.77148  ? 217 HIS A O    1 
ATOM   2695   C CB   . HIS A  1 222 ? -87.04013  -60.85660  -143.86977 1.000 55.12258  ? 217 HIS A CB   1 
ATOM   2696   C CG   . HIS A  1 222 ? -85.80445  -60.49055  -143.11220 1.000 59.24653  ? 217 HIS A CG   1 
ATOM   2697   N ND1  . HIS A  1 222 ? -85.58735  -60.88316  -141.80935 1.000 59.41955  ? 217 HIS A ND1  1 
ATOM   2698   C CD2  . HIS A  1 222 ? -84.71648  -59.77149  -143.47509 1.000 58.08030  ? 217 HIS A CD2  1 
ATOM   2699   C CE1  . HIS A  1 222 ? -84.41913  -60.42009  -141.40129 1.000 53.65593  ? 217 HIS A CE1  1 
ATOM   2700   N NE2  . HIS A  1 222 ? -83.87126  -59.74141  -142.39276 1.000 60.39718  ? 217 HIS A NE2  1 
ATOM   2701   H H    . HIS A  1 222 ? -87.06769  -59.02227  -145.47082 1.000 74.18687  ? 217 HIS A H    1 
ATOM   2702   H HA   . HIS A  1 222 ? -85.94853  -61.38726  -145.51784 1.000 68.94179  ? 217 HIS A HA   1 
ATOM   2703   H HB2  . HIS A  1 222 ? -87.70232  -60.16633  -143.70875 1.000 66.30081  ? 217 HIS A HB2  1 
ATOM   2704   H HB3  . HIS A  1 222 ? -87.35723  -61.70691  -143.52724 1.000 66.30081  ? 217 HIS A HB3  1 
ATOM   2705   H HD2  . HIS A  1 222 ? -84.56894  -59.37263  -144.30216 1.000 69.85008  ? 217 HIS A HD2  1 
ATOM   2706   H HE1  . HIS A  1 222 ? -84.04624  -60.54997  -140.55929 1.000 64.54084  ? 217 HIS A HE1  1 
ATOM   2707   H HE2  . HIS A  1 222 ? -83.10868  -59.34477  -142.36527 1.000 72.63034  ? 217 HIS A HE2  1 
ATOM   2708   N N    . ARG A  1 223 ? -89.05452  -61.36607  -146.28473 1.000 57.26112  ? 218 ARG A N    1 
ATOM   2709   C CA   . ARG A  1 223 ? -90.09024  -62.18095  -146.91056 1.000 62.10067  ? 218 ARG A CA   1 
ATOM   2710   C C    . ARG A  1 223 ? -89.59086  -62.77142  -148.22326 1.000 63.41180  ? 218 ARG A C    1 
ATOM   2711   O O    . ARG A  1 223 ? -89.70689  -63.97951  -148.46216 1.000 62.18870  ? 218 ARG A O    1 
ATOM   2712   C CB   . ARG A  1 223 ? -91.35064  -61.34689  -147.13846 1.000 61.98971  ? 218 ARG A CB   1 
ATOM   2713   C CG   . ARG A  1 223 ? -92.63461  -62.17020  -147.15422 1.000 77.12717  ? 218 ARG A CG   1 
ATOM   2714   C CD   . ARG A  1 223 ? -93.82596  -61.37291  -147.68533 1.000 80.51783  ? 218 ARG A CD   1 
ATOM   2715   N NE   . ARG A  1 223 ? -94.37403  -60.47711  -146.67271 1.000 92.62986  ? 218 ARG A NE   1 
ATOM   2716   C CZ   . ARG A  1 223 ? -95.61756  -60.52116  -146.20828 1.000 92.29211  ? 218 ARG A CZ   1 
ATOM   2717   N NH1  . ARG A  1 223 ? -96.49568  -61.40703  -146.65377 1.000 76.54470  ? 218 ARG A NH1  1 
ATOM   2718   N NH2  . ARG A  1 223 ? -95.98899  -59.65243  -145.27170 1.000 84.65485  ? 218 ARG A NH2  1 
ATOM   2719   H H    . ARG A  1 223 ? -89.28037  -60.55032  -146.13258 1.000 68.86707  ? 218 ARG A H    1 
ATOM   2720   H HA   . ARG A  1 223 ? -90.32044  -62.91084  -146.31460 1.000 74.67452  ? 218 ARG A HA   1 
ATOM   2721   H HB2  . ARG A  1 223 ? -91.42591  -60.69365  -146.42536 1.000 74.54138  ? 218 ARG A HB2  1 
ATOM   2722   H HB3  . ARG A  1 223 ? -91.27650  -60.89660  -147.99440 1.000 74.54138  ? 218 ARG A HB3  1 
ATOM   2723   H HG2  . ARG A  1 223 ? -92.51004  -62.94374  -147.72608 1.000 92.70633  ? 218 ARG A HG2  1 
ATOM   2724   H HG3  . ARG A  1 223 ? -92.84118  -62.45558  -146.25046 1.000 92.70633  ? 218 ARG A HG3  1 
ATOM   2725   H HD2  . ARG A  1 223 ? -93.54062  -60.83740  -148.44211 1.000 96.77511  ? 218 ARG A HD2  1 
ATOM   2726   H HD3  . ARG A  1 223 ? -94.52555  -61.98687  -147.95832 1.000 96.77511  ? 218 ARG A HD3  1 
ATOM   2727   H HE   . ARG A  1 223 ? -93.85165  -59.87402  -146.35175 1.000 111.30955 ? 218 ARG A HE   1 
ATOM   2728   H HH11 . ARG A  1 223 ? -96.26608  -61.97312  -147.25911 1.000 92.00736  ? 218 ARG A HH11 1 
ATOM   2729   H HH12 . ARG A  1 223 ? -97.29543  -61.41614  -146.33769 1.000 92.00736  ? 218 ARG A HH12 1 
ATOM   2730   H HH21 . ARG A  1 223 ? -95.42680  -59.07296  -144.97545 1.000 101.73954 ? 218 ARG A HH21 1 
ATOM   2731   H HH22 . ARG A  1 223 ? -96.79129  -59.67030  -144.96252 1.000 101.73954 ? 218 ARG A HH22 1 
ATOM   2732   N N    . VAL A  1 224 ? -89.01883  -61.92862  -149.08386 1.000 52.58181  ? 219 VAL A N    1 
ATOM   2733   C CA   . VAL A  1 224 ? -88.48048  -62.40701  -150.35393 1.000 54.57993  ? 219 VAL A CA   1 
ATOM   2734   C C    . VAL A  1 224 ? -87.40344  -63.45446  -150.10870 1.000 59.55754  ? 219 VAL A C    1 
ATOM   2735   O O    . VAL A  1 224 ? -87.39806  -64.52603  -150.72717 1.000 61.67332  ? 219 VAL A O    1 
ATOM   2736   C CB   . VAL A  1 224 ? -87.93835  -61.22662  -151.18133 1.000 47.59005  ? 219 VAL A CB   1 
ATOM   2737   C CG1  . VAL A  1 224 ? -87.21652  -61.72422  -152.42693 1.000 47.65118  ? 219 VAL A CG1  1 
ATOM   2738   C CG2  . VAL A  1 224 ? -89.07025  -60.27745  -151.54668 1.000 49.96207  ? 219 VAL A CG2  1 
ATOM   2739   H H    . VAL A  1 224 ? -88.93098  -61.08261  -148.95675 1.000 63.25190  ? 219 VAL A H    1 
ATOM   2740   H HA   . VAL A  1 224 ? -89.19683  -62.82515  -150.85682 1.000 65.64963  ? 219 VAL A HA   1 
ATOM   2741   H HB   . VAL A  1 224 ? -87.29358  -60.73649  -150.64752 1.000 57.26178  ? 219 VAL A HB   1 
ATOM   2742   H HG11 . VAL A  1 224 ? -86.89889  -60.96076  -152.93404 1.000 57.33514  ? 219 VAL A HG11 1 
ATOM   2743   H HG12 . VAL A  1 224 ? -86.46672  -62.27752  -152.15757 1.000 57.33514  ? 219 VAL A HG12 1 
ATOM   2744   H HG13 . VAL A  1 224 ? -87.83498  -62.24386  -152.96393 1.000 57.33514  ? 219 VAL A HG13 1 
ATOM   2745   H HG21 . VAL A  1 224 ? -88.71065  -59.54331  -152.06881 1.000 60.10821  ? 219 VAL A HG21 1 
ATOM   2746   H HG22 . VAL A  1 224 ? -89.73180  -60.76017  -152.06652 1.000 60.10821  ? 219 VAL A HG22 1 
ATOM   2747   H HG23 . VAL A  1 224 ? -89.47301  -59.93794  -150.73218 1.000 60.10821  ? 219 VAL A HG23 1 
ATOM   2748   N N    . ASP A  1 225 ? -86.46880  -63.15463  -149.20633 1.000 55.87668  ? 220 ASP A N    1 
ATOM   2749   C CA   . ASP A  1 225 ? -85.35822  -64.06840  -148.96672 1.000 55.65151  ? 220 ASP A CA   1 
ATOM   2750   C C    . ASP A  1 225 ? -85.85259  -65.42193  -148.47591 1.000 58.41455  ? 220 ASP A C    1 
ATOM   2751   O O    . ASP A  1 225 ? -85.28385  -66.46213  -148.82588 1.000 59.70354  ? 220 ASP A O    1 
ATOM   2752   C CB   . ASP A  1 225 ? -84.38626  -63.45391  -147.96119 1.000 55.04476  ? 220 ASP A CB   1 
ATOM   2753   C CG   . ASP A  1 225 ? -83.62139  -62.27836  -148.53630 1.000 62.20374  ? 220 ASP A CG   1 
ATOM   2754   O OD1  . ASP A  1 225 ? -84.04582  -61.73742  -149.57999 1.000 64.50512  ? 220 ASP A OD1  1 
ATOM   2755   O OD2  . ASP A  1 225 ? -82.59343  -61.89293  -147.94086 1.000 63.82997  ? 220 ASP A OD2  1 
ATOM   2756   H H    . ASP A  1 225 ? -86.45593  -62.43998  -148.72809 1.000 67.20574  ? 220 ASP A H    1 
ATOM   2757   H HA   . ASP A  1 225 ? -84.88189  -64.20878  -149.79997 1.000 66.93553  ? 220 ASP A HA   1 
ATOM   2758   H HB2  . ASP A  1 225 ? -84.88414  -63.14059  -147.18992 1.000 66.20743  ? 220 ASP A HB2  1 
ATOM   2759   H HB3  . ASP A  1 225 ? -83.74320  -64.12745  -147.68970 1.000 66.20743  ? 220 ASP A HB3  1 
ATOM   2760   N N    . LEU A  1 226 ? -86.91405  -65.43090  -147.66787 1.000 62.87111  ? 221 LEU A N    1 
ATOM   2761   C CA   . LEU A  1 226 ? -87.42337  -66.69405  -147.14422 1.000 60.78861  ? 221 LEU A CA   1 
ATOM   2762   C C    . LEU A  1 226 ? -87.81180  -67.63928  -148.27634 1.000 59.15437  ? 221 LEU A C    1 
ATOM   2763   O O    . LEU A  1 226 ? -87.48820  -68.83171  -148.23771 1.000 54.64305  ? 221 LEU A O    1 
ATOM   2764   C CB   . LEU A  1 226 ? -88.61360  -66.43865  -146.22103 1.000 54.11790  ? 221 LEU A CB   1 
ATOM   2765   C CG   . LEU A  1 226 ? -88.25922  -66.06773  -144.78004 1.000 52.61184  ? 221 LEU A CG   1 
ATOM   2766   C CD1  . LEU A  1 226 ? -89.51061  -65.70550  -143.99723 1.000 53.69849  ? 221 LEU A CD1  1 
ATOM   2767   C CD2  . LEU A  1 226 ? -87.52360  -67.20186  -144.09211 1.000 51.84447  ? 221 LEU A CD2  1 
ATOM   2768   H H    . LEU A  1 226 ? -87.34774  -64.73320  -147.41347 1.000 75.59905  ? 221 LEU A H    1 
ATOM   2769   H HA   . LEU A  1 226 ? -86.72752  -67.12122  -146.62056 1.000 73.10006  ? 221 LEU A HA   1 
ATOM   2770   H HB2  . LEU A  1 226 ? -89.13312  -65.70686  -146.58911 1.000 65.09520  ? 221 LEU A HB2  1 
ATOM   2771   H HB3  . LEU A  1 226 ? -89.15240  -67.24458  -146.18855 1.000 65.09520  ? 221 LEU A HB3  1 
ATOM   2772   H HG   . LEU A  1 226 ? -87.67296  -65.29513  -144.79738 1.000 63.28792  ? 221 LEU A HG   1 
ATOM   2773   H HD11 . LEU A  1 226 ? -89.25904  -65.47198  -143.08999 1.000 64.59191  ? 221 LEU A HD11 1 
ATOM   2774   H HD12 . LEU A  1 226 ? -89.94333  -64.95025  -144.42530 1.000 64.59191  ? 221 LEU A HD12 1 
ATOM   2775   H HD13 . LEU A  1 226 ? -90.10951  -66.46848  -143.98843 1.000 64.59191  ? 221 LEU A HD13 1 
ATOM   2776   H HD21 . LEU A  1 226 ? -87.32859  -66.94314  -143.17781 1.000 62.36709  ? 221 LEU A HD21 1 
ATOM   2777   H HD22 . LEU A  1 226 ? -88.08504  -67.99283  -144.09946 1.000 62.36709  ? 221 LEU A HD22 1 
ATOM   2778   H HD23 . LEU A  1 226 ? -86.69771  -67.37801  -144.56936 1.000 62.36709  ? 221 LEU A HD23 1 
ATOM   2779   N N    . GLY A  1 227 ? -88.50322  -67.12514  -149.29611 1.000 79.29073  ? 222 GLY A N    1 
ATOM   2780   C CA   . GLY A  1 227 ? -88.81460  -67.94504  -150.45277 1.000 82.72548  ? 222 GLY A CA   1 
ATOM   2781   C C    . GLY A  1 227 ? -87.59073  -68.31298  -151.26461 1.000 80.26436  ? 222 GLY A C    1 
ATOM   2782   O O    . GLY A  1 227 ? -87.52964  -69.40215  -151.84232 1.000 86.52081  ? 222 GLY A O    1 
ATOM   2783   H H    . GLY A  1 227 ? -88.79625  -66.31764  -149.33720 1.000 95.30259  ? 222 GLY A H    1 
ATOM   2784   H HA2  . GLY A  1 227 ? -89.23970  -68.76506  -150.15654 1.000 99.42430  ? 222 GLY A HA2  1 
ATOM   2785   H HA3  . GLY A  1 227 ? -89.42714  -67.46229  -151.02954 1.000 99.42430  ? 222 GLY A HA3  1 
ATOM   2786   N N    . THR A  1 228 ? -86.60068  -67.42023  -151.31515 1.000 60.82344  ? 223 THR A N    1 
ATOM   2787   C CA   . THR A  1 228 ? -85.38142  -67.69564  -152.06825 1.000 58.97429  ? 223 THR A CA   1 
ATOM   2788   C C    . THR A  1 228 ? -84.55626  -68.78187  -151.39567 1.000 60.17976  ? 223 THR A C    1 
ATOM   2789   O O    . THR A  1 228 ? -84.16627  -69.76602  -152.03416 1.000 61.01291  ? 223 THR A O    1 
ATOM   2790   C CB   . THR A  1 228 ? -84.55761  -66.41286  -152.21041 1.000 62.76339  ? 223 THR A CB   1 
ATOM   2791   O OG1  . THR A  1 228 ? -85.22717  -65.52177  -153.11201 1.000 59.41602  ? 223 THR A OG1  1 
ATOM   2792   C CG2  . THR A  1 228 ? -83.14609  -66.70912  -152.72590 1.000 59.38752  ? 223 THR A CG2  1 
ATOM   2793   H H    . THR A  1 228 ? -86.61110  -66.65397  -150.92484 1.000 73.14185  ? 223 THR A H    1 
ATOM   2794   H HA   . THR A  1 228 ? -85.62434  -68.00422  -152.95519 1.000 70.92287  ? 223 THR A HA   1 
ATOM   2795   H HB   . THR A  1 228 ? -84.46515  -65.99198  -151.34137 1.000 75.46979  ? 223 THR A HB   1 
ATOM   2796   H HG1  . THR A  1 228 ? -84.76581  -64.82929  -153.22705 1.000 71.45295  ? 223 THR A HG1  1 
ATOM   2797   H HG21 . THR A  1 228 ? -82.65197  -65.88147  -152.83431 1.000 71.41874  ? 223 THR A HG21 1 
ATOM   2798   H HG22 . THR A  1 228 ? -82.67514  -67.27671  -152.09587 1.000 71.41874  ? 223 THR A HG22 1 
ATOM   2799   H HG23 . THR A  1 228 ? -83.19393  -67.16170  -153.58252 1.000 71.41874  ? 223 THR A HG23 1 
ATOM   2800   N N    . LEU A  1 229 ? -84.25543  -68.60352  -150.10824 1.000 64.47504  ? 224 LEU A N    1 
ATOM   2801   C CA   . LEU A  1 229 ? -83.44595  -69.58721  -149.39959 1.000 61.06749  ? 224 LEU A CA   1 
ATOM   2802   C C    . LEU A  1 229 ? -84.11575  -70.95313  -149.41997 1.000 63.56488  ? 224 LEU A C    1 
ATOM   2803   O O    . LEU A  1 229 ? -83.44041  -71.98319  -149.52867 1.000 71.08916  ? 224 LEU A O    1 
ATOM   2804   C CB   . LEU A  1 229 ? -83.19628  -69.11938  -147.96759 1.000 53.76169  ? 224 LEU A CB   1 
ATOM   2805   C CG   . LEU A  1 229 ? -82.23982  -67.92867  -147.86311 1.000 51.94840  ? 224 LEU A CG   1 
ATOM   2806   C CD1  . LEU A  1 229 ? -82.75292  -66.88957  -146.87672 1.000 51.96115  ? 224 LEU A CD1  1 
ATOM   2807   C CD2  . LEU A  1 229 ? -80.84035  -68.39591  -147.47462 1.000 61.29822  ? 224 LEU A CD2  1 
ATOM   2808   H H    . LEU A  1 229 ? -84.50433  -67.93224  -149.63176 1.000 77.52377  ? 224 LEU A H    1 
ATOM   2809   H HA   . LEU A  1 229 ? -82.58401  -69.67063  -149.83663 1.000 73.43471  ? 224 LEU A HA   1 
ATOM   2810   H HB2  . LEU A  1 229 ? -84.04291  -68.85477  -147.57504 1.000 64.66775  ? 224 LEU A HB2  1 
ATOM   2811   H HB3  . LEU A  1 229 ? -82.81183  -69.85346  -147.46340 1.000 64.66775  ? 224 LEU A HB3  1 
ATOM   2812   H HG   . LEU A  1 229 ? -82.18660  -67.50200  -148.73261 1.000 62.49180  ? 224 LEU A HG   1 
ATOM   2813   H HD11 . LEU A  1 229 ? -82.12704  -66.14923  -146.84382 1.000 62.50710  ? 224 LEU A HD11 1 
ATOM   2814   H HD12 . LEU A  1 229 ? -83.62169  -66.57536  -147.17239 1.000 62.50710  ? 224 LEU A HD12 1 
ATOM   2815   H HD13 . LEU A  1 229 ? -82.82945  -67.29722  -145.99987 1.000 62.50710  ? 224 LEU A HD13 1 
ATOM   2816   H HD21 . LEU A  1 229 ? -80.25457  -67.62489  -147.41724 1.000 73.71159  ? 224 LEU A HD21 1 
ATOM   2817   H HD22 . LEU A  1 229 ? -80.88397  -68.84290  -146.61485 1.000 73.71159  ? 224 LEU A HD22 1 
ATOM   2818   H HD23 . LEU A  1 229 ? -80.51349  -69.01009  -148.15052 1.000 73.71159  ? 224 LEU A HD23 1 
ATOM   2819   N N    . ARG A  1 230 ? -85.44592  -70.98054  -149.32194 1.000 56.15967  ? 225 ARG A N    1 
ATOM   2820   C CA   . ARG A  1 230 ? -86.17677  -72.22613  -149.51847 1.000 62.70229  ? 225 ARG A CA   1 
ATOM   2821   C C    . ARG A  1 230 ? -85.80472  -72.87349  -150.84558 1.000 68.64677  ? 225 ARG A C    1 
ATOM   2822   O O    . ARG A  1 230 ? -85.60426  -74.09132  -150.92128 1.000 68.84941  ? 225 ARG A O    1 
ATOM   2823   C CB   . ARG A  1 230 ? -87.68289  -71.95702  -149.46162 1.000 64.09100  ? 225 ARG A CB   1 
ATOM   2824   C CG   . ARG A  1 230 ? -88.52928  -73.17190  -149.12011 1.000 72.66849  ? 225 ARG A CG   1 
ATOM   2825   C CD   . ARG A  1 230 ? -89.66630  -73.37800  -150.12214 1.000 77.47818  ? 225 ARG A CD   1 
ATOM   2826   N NE   . ARG A  1 230 ? -90.28473  -72.12190  -150.53416 1.000 83.19535  ? 225 ARG A NE   1 
ATOM   2827   C CZ   . ARG A  1 230 ? -91.14852  -71.99902  -151.53283 1.000 88.81273  ? 225 ARG A CZ   1 
ATOM   2828   N NH1  . ARG A  1 230 ? -91.55503  -73.04827  -152.22797 1.000 78.77437  ? 225 ARG A NH1  1 
ATOM   2829   N NH2  . ARG A  1 230 ? -91.61506  -70.79220  -151.84190 1.000 85.38491  ? 225 ARG A NH2  1 
ATOM   2830   H H    . ARG A  1 230 ? -85.94051  -70.29964  -149.14487 1.000 67.54532  ? 225 ARG A H    1 
ATOM   2831   H HA   . ARG A  1 230 ? -85.95126  -72.84343  -148.80504 1.000 75.39646  ? 225 ARG A HA   1 
ATOM   2832   H HB2  . ARG A  1 230 ? -87.85072  -71.28354  -148.78402 1.000 77.06292  ? 225 ARG A HB2  1 
ATOM   2833   H HB3  . ARG A  1 230 ? -87.97163  -71.63372  -150.32939 1.000 77.06292  ? 225 ARG A HB3  1 
ATOM   2834   H HG2  . ARG A  1 230 ? -87.96963  -73.96411  -149.13010 1.000 87.35590  ? 225 ARG A HG2  1 
ATOM   2835   H HG3  . ARG A  1 230 ? -88.91928  -73.05230  -148.24005 1.000 87.35590  ? 225 ARG A HG3  1 
ATOM   2836   H HD2  . ARG A  1 230 ? -89.31549  -73.81426  -150.91430 1.000 93.12754  ? 225 ARG A HD2  1 
ATOM   2837   H HD3  . ARG A  1 230 ? -90.35141  -73.93085  -149.71484 1.000 93.12754  ? 225 ARG A HD3  1 
ATOM   2838   H HE   . ARG A  1 230 ? -90.07403  -71.41103  -150.09842 1.000 99.98814  ? 225 ARG A HE   1 
ATOM   2839   H HH11 . ARG A  1 230 ? -91.25848  -73.83238  -152.03602 1.000 94.68296  ? 225 ARG A HH11 1 
ATOM   2840   H HH12 . ARG A  1 230 ? -92.11589  -72.94640  -152.87191 1.000 94.68296  ? 225 ARG A HH12 1 
ATOM   2841   H HH21 . ARG A  1 230 ? -91.35607  -70.10391  -151.39604 1.000 102.61561 ? 225 ARG A HH21 1 
ATOM   2842   H HH22 . ARG A  1 230 ? -92.17565  -70.70028  -152.48756 1.000 102.61561 ? 225 ARG A HH22 1 
ATOM   2843   N N    . GLY A  1 231 ? -85.70170  -72.06829  -151.90313 1.000 59.15772  ? 226 GLY A N    1 
ATOM   2844   C CA   . GLY A  1 231 ? -85.40117  -72.61866  -153.21307 1.000 55.11760  ? 226 GLY A CA   1 
ATOM   2845   C C    . GLY A  1 231 ? -83.98697  -73.15880  -153.31820 1.000 61.56893  ? 226 GLY A C    1 
ATOM   2846   O O    . GLY A  1 231 ? -83.76968  -74.26772  -153.81561 1.000 70.47839  ? 226 GLY A O    1 
ATOM   2847   H H    . GLY A  1 231 ? -85.80033  -71.21415  -151.88561 1.000 71.14298  ? 226 GLY A H    1 
ATOM   2848   H HA2  . GLY A  1 231 ? -86.01737  -73.34320  -153.40345 1.000 66.29484  ? 226 GLY A HA2  1 
ATOM   2849   H HA3  . GLY A  1 231 ? -85.51168  -71.92586  -153.88293 1.000 66.29484  ? 226 GLY A HA3  1 
ATOM   2850   N N    . CYS A  1 232 ? -83.00392  -72.38492  -152.85151 1.000 63.17432  ? 227 CYS A N    1 
ATOM   2851   C CA   . CYS A  1 232 ? -81.60949  -72.77787  -153.02396 1.000 69.53251  ? 227 CYS A CA   1 
ATOM   2852   C C    . CYS A  1 232 ? -81.22080  -73.97540  -152.16369 1.000 73.77634  ? 227 CYS A C    1 
ATOM   2853   O O    . CYS A  1 232 ? -80.25792  -74.67463  -152.49960 1.000 70.51337  ? 227 CYS A O    1 
ATOM   2854   C CB   . CYS A  1 232 ? -80.68978  -71.59514  -152.70923 1.000 68.98433  ? 227 CYS A CB   1 
ATOM   2855   S SG   . CYS A  1 232 ? -78.92791  -71.98930  -152.77143 1.000 79.00600  ? 227 CYS A SG   1 
ATOM   2856   H H    . CYS A  1 232 ? -83.11839  -71.63951  -152.43816 1.000 75.96291  ? 227 CYS A H    1 
ATOM   2857   H HA   . CYS A  1 232 ? -81.47691  -73.02895  -153.95148 1.000 83.59274  ? 227 CYS A HA   1 
ATOM   2858   H HB2  . CYS A  1 232 ? -80.85699  -70.89186  -153.35602 1.000 82.93492  ? 227 CYS A HB2  1 
ATOM   2859   H HB3  . CYS A  1 232 ? -80.88880  -71.27730  -151.81464 1.000 82.93492  ? 227 CYS A HB3  1 
ATOM   2860   N N    . TYR A  1 233 ? -81.93710  -74.22838  -151.06918 1.000 80.58727  ? 228 TYR A N    1 
ATOM   2861   C CA   . TYR A  1 233 ? -81.69777  -75.39650  -150.23122 1.000 79.08441  ? 228 TYR A CA   1 
ATOM   2862   C C    . TYR A  1 233 ? -82.68997  -76.52255  -150.49521 1.000 79.02370  ? 228 TYR A C    1 
ATOM   2863   O O    . TYR A  1 233 ? -82.61697  -77.56384  -149.83433 1.000 80.81366  ? 228 TYR A O    1 
ATOM   2864   C CB   . TYR A  1 233 ? -81.74302  -75.00152  -148.75045 1.000 76.50002  ? 228 TYR A CB   1 
ATOM   2865   C CG   . TYR A  1 233 ? -80.55338  -74.18044  -148.29913 1.000 82.54549  ? 228 TYR A CG   1 
ATOM   2866   C CD1  . TYR A  1 233 ? -80.57057  -72.79436  -148.38149 1.000 74.96759  ? 228 TYR A CD1  1 
ATOM   2867   C CD2  . TYR A  1 233 ? -79.41394  -74.79183  -147.78977 1.000 83.63782  ? 228 TYR A CD2  1 
ATOM   2868   C CE1  . TYR A  1 233 ? -79.48999  -72.04235  -147.96923 1.000 72.00476  ? 228 TYR A CE1  1 
ATOM   2869   C CE2  . TYR A  1 233 ? -78.32850  -74.04745  -147.37660 1.000 75.26789  ? 228 TYR A CE2  1 
ATOM   2870   C CZ   . TYR A  1 233 ? -78.37233  -72.67489  -147.46901 1.000 75.04236  ? 228 TYR A CZ   1 
ATOM   2871   O OH   . TYR A  1 233 ? -77.29244  -71.93219  -147.05679 1.000 73.21342  ? 228 TYR A OH   1 
ATOM   2872   H H    . TYR A  1 233 ? -82.57774  -73.72795  -150.78855 1.000 96.85844  ? 228 TYR A H    1 
ATOM   2873   H HA   . TYR A  1 233 ? -80.80856  -75.73611  -150.41795 1.000 95.05502  ? 228 TYR A HA   1 
ATOM   2874   H HB2  . TYR A  1 233 ? -82.54245  -74.47527  -148.59273 1.000 91.95374  ? 228 TYR A HB2  1 
ATOM   2875   H HB3  . TYR A  1 233 ? -81.76596  -75.80888  -148.21328 1.000 91.95374  ? 228 TYR A HB3  1 
ATOM   2876   H HD1  . TYR A  1 233 ? -81.32322  -72.36581  -148.72026 1.000 90.11482  ? 228 TYR A HD1  1 
ATOM   2877   H HD2  . TYR A  1 233 ? -79.38269  -75.71914  -147.72634 1.000 100.51910 ? 228 TYR A HD2  1 
ATOM   2878   H HE1  . TYR A  1 233 ? -79.51554  -71.11459  -148.02847 1.000 86.55943  ? 228 TYR A HE1  1 
ATOM   2879   H HE2  . TYR A  1 233 ? -77.57243  -74.47007  -147.03800 1.000 90.47519  ? 228 TYR A HE2  1 
ATOM   2880   H HH   . TYR A  1 233 ? -76.61420  -72.42338  -146.99104 1.000 88.00982  ? 228 TYR A HH   1 
ATOM   2881   N N    . ASN A  1 234 ? -83.61191  -76.33813  -151.44129 1.000 79.63278  ? 229 ASN A N    1 
ATOM   2882   C CA   . ASN A  1 234 ? -84.53349  -77.39230  -151.86258 1.000 78.51626  ? 229 ASN A CA   1 
ATOM   2883   C C    . ASN A  1 234 ? -85.34675  -77.91581  -150.68140 1.000 72.95701  ? 229 ASN A C    1 
ATOM   2884   O O    . ASN A  1 234 ? -85.38740  -79.11603  -150.40278 1.000 81.06154  ? 229 ASN A O    1 
ATOM   2885   C CB   . ASN A  1 234 ? -83.77771  -78.52795  -152.55592 1.000 79.92178  ? 229 ASN A CB   1 
ATOM   2886   C CG   . ASN A  1 234 ? -84.61430  -79.22890  -153.60621 1.000 86.03130  ? 229 ASN A CG   1 
ATOM   2887   O OD1  . ASN A  1 234 ? -85.37677  -78.59431  -154.33585 1.000 87.49808  ? 229 ASN A OD1  1 
ATOM   2888   N ND2  . ASN A  1 234 ? -84.47658  -80.54681  -153.68896 1.000 96.80285  ? 229 ASN A ND2  1 
ATOM   2889   H H    . ASN A  1 234 ? -83.72491  -75.59646  -151.86171 1.000 95.71306  ? 229 ASN A H    1 
ATOM   2890   H HA   . ASN A  1 234 ? -85.16063  -77.01571  -152.49959 1.000 94.37323  ? 229 ASN A HA   1 
ATOM   2891   H HB2  . ASN A  1 234 ? -82.99086  -78.16482  -152.99170 1.000 96.05986  ? 229 ASN A HB2  1 
ATOM   2892   H HB3  . ASN A  1 234 ? -83.51586  -79.18532  -151.89245 1.000 96.05986  ? 229 ASN A HB3  1 
ATOM   2893   H HD21 . ASN A  1 234 ? -83.93414  -80.95639  -153.16208 1.000 116.31714 ? 229 ASN A HD21 1 
ATOM   2894   H HD22 . ASN A  1 234 ? -84.92981  -80.99091  -154.26944 1.000 116.31714 ? 229 ASN A HD22 1 
ATOM   2895   N N    . GLN A  1 235 ? -85.99813  -76.99438  -149.98177 1.000 66.57247  ? 230 GLN A N    1 
ATOM   2896   C CA   . GLN A  1 235 ? -86.90439  -77.32000  -148.89363 1.000 70.00476  ? 230 GLN A CA   1 
ATOM   2897   C C    . GLN A  1 235 ? -88.34436  -77.10965  -149.34324 1.000 68.77935  ? 230 GLN A C    1 
ATOM   2898   O O    . GLN A  1 235 ? -88.62632  -76.33756  -150.26404 1.000 71.77956  ? 230 GLN A O    1 
ATOM   2899   C CB   . GLN A  1 235 ? -86.61372  -76.46379  -147.65753 1.000 72.29572  ? 230 GLN A CB   1 
ATOM   2900   C CG   . GLN A  1 235 ? -85.23323  -76.68091  -147.06859 1.000 69.62207  ? 230 GLN A CG   1 
ATOM   2901   C CD   . GLN A  1 235 ? -84.68734  -75.44035  -146.38239 1.000 69.24927  ? 230 GLN A CD   1 
ATOM   2902   O OE1  . GLN A  1 235 ? -85.12161  -74.31915  -146.65470 1.000 64.77811  ? 230 GLN A OE1  1 
ATOM   2903   N NE2  . GLN A  1 235 ? -83.72672  -75.63662  -145.48692 1.000 65.57408  ? 230 GLN A NE2  1 
ATOM   2904   H H    . GLN A  1 235 ? -85.92766  -76.14931  -150.12488 1.000 80.04069  ? 230 GLN A H    1 
ATOM   2905   H HA   . GLN A  1 235 ? -86.79024  -78.25065  -148.64511 1.000 84.15943  ? 230 GLN A HA   1 
ATOM   2906   H HB2  . GLN A  1 235 ? -86.68609  -75.52822  -147.90325 1.000 86.90859  ? 230 GLN A HB2  1 
ATOM   2907   H HB3  . GLN A  1 235 ? -87.26464  -76.67778  -146.97093 1.000 86.90859  ? 230 GLN A HB3  1 
ATOM   2908   H HG2  . GLN A  1 235 ? -85.27814  -77.39257  -146.41100 1.000 83.70020  ? 230 GLN A HG2  1 
ATOM   2909   H HG3  . GLN A  1 235 ? -84.62053  -76.92471  -147.77997 1.000 83.70020  ? 230 GLN A HG3  1 
ATOM   2910   H HE21 . GLN A  1 235 ? -83.44741  -76.43342  -145.32358 1.000 78.84262  ? 230 GLN A HE21 1 
ATOM   2911   H HE22 . GLN A  1 235 ? -83.38388  -74.96693  -145.07031 1.000 78.84262  ? 230 GLN A HE22 1 
ATOM   2912   N N    . SER A  1 236 ? -89.25759  -77.80183  -148.67073 1.000 66.91834  ? 231 SER A N    1 
ATOM   2913   C CA   . SER A  1 236 ? -90.66140  -77.76005  -149.04229 1.000 73.80323  ? 231 SER A CA   1 
ATOM   2914   C C    . SER A  1 236 ? -91.33054  -76.49440  -148.51366 1.000 74.18402  ? 231 SER A C    1 
ATOM   2915   O O    . SER A  1 236 ? -90.89005  -75.88580  -147.53459 1.000 74.00477  ? 231 SER A O    1 
ATOM   2916   C CB   . SER A  1 236 ? -91.39050  -78.99307  -148.50486 1.000 75.32484  ? 231 SER A CB   1 
ATOM   2917   O OG   . SER A  1 236 ? -91.72179  -78.82822  -147.13692 1.000 72.64943  ? 231 SER A OG   1 
ATOM   2918   H H    . SER A  1 236 ? -89.08698  -78.30404  -147.99377 1.000 80.45573  ? 231 SER A H    1 
ATOM   2919   H HA   . SER A  1 236 ? -90.73307  -77.75509  -150.00963 1.000 88.71759  ? 231 SER A HA   1 
ATOM   2920   H HB2  . SER A  1 236 ? -92.20603  -79.12404  -149.01345 1.000 90.54352  ? 231 SER A HB2  1 
ATOM   2921   H HB3  . SER A  1 236 ? -90.81314  -79.76687  -148.59866 1.000 90.54352  ? 231 SER A HB3  1 
ATOM   2922   H HG   . SER A  1 236 ? -92.13380  -79.50482  -146.85753 1.000 87.33303  ? 231 SER A HG   1 
ATOM   2923   N N    . GLU A  1 237 ? -92.42605  -76.10609  -149.17917 1.000 73.27697  ? 232 GLU A N    1 
ATOM   2924   C CA   . GLU A  1 237 ? -93.23736  -74.96502  -148.75581 1.000 72.79528  ? 232 GLU A CA   1 
ATOM   2925   C C    . GLU A  1 237 ? -94.04598  -75.24708  -147.47988 1.000 77.12965  ? 232 GLU A C    1 
ATOM   2926   O O    . GLU A  1 237 ? -94.87522  -74.40784  -147.09800 1.000 72.88001  ? 232 GLU A O    1 
ATOM   2927   C CB   . GLU A  1 237 ? -94.17971  -74.54783  -149.88830 1.000 69.01660  ? 232 GLU A CB   1 
ATOM   2928   H H    . GLU A  1 237 ? -92.72087  -76.49459  -149.88751 1.000 88.08608  ? 232 GLU A H    1 
ATOM   2929   H HA   . GLU A  1 237 ? -92.64639  -74.21893  -148.56872 1.000 87.50806  ? 232 GLU A HA   1 
ATOM   2930   N N    . ALA A  1 238 ? -93.82088  -76.38435  -146.81802 1.000 74.43159  ? 233 ALA A N    1 
ATOM   2931   C CA   . ALA A  1 238 ? -94.56871  -76.74912  -145.62166 1.000 69.42490  ? 233 ALA A CA   1 
ATOM   2932   C C    . ALA A  1 238 ? -93.80098  -76.51811  -144.32658 1.000 66.74723  ? 233 ALA A C    1 
ATOM   2933   O O    . ALA A  1 238 ? -94.41771  -76.51189  -143.25559 1.000 71.21639  ? 233 ALA A O    1 
ATOM   2934   C CB   . ALA A  1 238 ? -94.98377  -78.22634  -145.68891 1.000 59.58116  ? 233 ALA A CB   1 
ATOM   2935   H H    . ALA A  1 238 ? -93.23146  -76.96684  -147.04798 1.000 89.47163  ? 233 ALA A H    1 
ATOM   2936   H HA   . ALA A  1 238 ? -95.37267  -76.20746  -145.58771 1.000 83.46360  ? 233 ALA A HA   1 
ATOM   2937   H HB1  . ALA A  1 238 ? -95.48291  -78.45090  -144.88808 1.000 71.65111  ? 233 ALA A HB1  1 
ATOM   2938   H HB2  . ALA A  1 238 ? -95.53777  -78.36333  -146.47327 1.000 71.65111  ? 233 ALA A HB2  1 
ATOM   2939   H HB3  . ALA A  1 238 ? -94.18664  -78.77602  -145.74687 1.000 71.65111  ? 233 ALA A HB3  1 
ATOM   2940   N N    . GLY A  1 239 ? -92.48382  -76.32679  -144.39318 1.000 73.48577  ? 234 GLY A N    1 
ATOM   2941   C CA   . GLY A  1 239 ? -91.69151  -76.16856  -143.19492 1.000 79.18471  ? 234 GLY A CA   1 
ATOM   2942   C C    . GLY A  1 239 ? -91.49010  -74.71768  -142.78395 1.000 71.74027  ? 234 GLY A C    1 
ATOM   2943   O O    . GLY A  1 239 ? -91.60933  -73.79490  -143.58658 1.000 68.08801  ? 234 GLY A O    1 
ATOM   2944   H H    . GLY A  1 239 ? -92.03254  -76.28592  -145.12413 1.000 88.33665  ? 234 GLY A H    1 
ATOM   2945   H HA2  . GLY A  1 239 ? -92.12988  -76.63008  -142.46299 1.000 95.17537  ? 234 GLY A HA2  1 
ATOM   2946   H HA3  . GLY A  1 239 ? -90.81763  -76.56400  -143.33940 1.000 95.17537  ? 234 GLY A HA3  1 
ATOM   2947   N N    . SER A  1 240 ? -91.16953  -74.53103  -141.50510 1.000 66.41784  ? 235 SER A N    1 
ATOM   2948   C CA   . SER A  1 240 ? -90.95330  -73.21258  -140.92052 1.000 65.35056  ? 235 SER A CA   1 
ATOM   2949   C C    . SER A  1 240 ? -89.45972  -72.91433  -140.86261 1.000 58.30214  ? 235 SER A C    1 
ATOM   2950   O O    . SER A  1 240 ? -88.67205  -73.75160  -140.40958 1.000 56.51079  ? 235 SER A O    1 
ATOM   2951   C CB   . SER A  1 240 ? -91.56671  -73.14200  -139.51953 1.000 58.59700  ? 235 SER A CB   1 
ATOM   2952   O OG   . SER A  1 240 ? -91.16986  -71.96983  -138.83278 1.000 58.45514  ? 235 SER A OG   1 
ATOM   2953   H H    . SER A  1 240 ? -91.06905  -75.17242  -140.94107 1.000 79.85513  ? 235 SER A H    1 
ATOM   2954   H HA   . SER A  1 240 ? -91.37286  -72.53616  -141.47490 1.000 78.57439  ? 235 SER A HA   1 
ATOM   2955   H HB2  . SER A  1 240 ? -92.53325  -73.14391  -139.60133 1.000 70.47011  ? 235 SER A HB2  1 
ATOM   2956   H HB3  . SER A  1 240 ? -91.27522  -73.91531  -139.01166 1.000 70.47011  ? 235 SER A HB3  1 
ATOM   2957   H HG   . SER A  1 240 ? -91.56425  -71.30129  -139.15389 1.000 70.29989  ? 235 SER A HG   1 
ATOM   2958   N N    . HIS A  1 241 ? -89.07489  -71.71996  -141.31289 1.000 48.11345  ? 236 HIS A N    1 
ATOM   2959   C CA   . HIS A  1 241 ? -87.66950  -71.34873  -141.39195 1.000 51.61071  ? 236 HIS A CA   1 
ATOM   2960   C C    . HIS A  1 241 ? -87.47154  -69.93573  -140.86933 1.000 43.46281  ? 236 HIS A C    1 
ATOM   2961   O O    . HIS A  1 241 ? -88.39131  -69.11254  -140.87064 1.000 40.43604  ? 236 HIS A O    1 
ATOM   2962   C CB   . HIS A  1 241 ? -87.15359  -71.47154  -142.82656 1.000 56.87047  ? 236 HIS A CB   1 
ATOM   2963   C CG   . HIS A  1 241 ? -87.15084  -72.87620  -143.33794 1.000 60.44737  ? 236 HIS A CG   1 
ATOM   2964   N ND1  . HIS A  1 241 ? -86.13987  -73.76771  -143.05080 1.000 61.43863  ? 236 HIS A ND1  1 
ATOM   2965   C CD2  . HIS A  1 241 ? -88.04594  -73.55177  -144.09676 1.000 64.92412  ? 236 HIS A CD2  1 
ATOM   2966   C CE1  . HIS A  1 241 ? -86.40494  -74.92796  -143.62352 1.000 65.08978  ? 236 HIS A CE1  1 
ATOM   2967   N NE2  . HIS A  1 241 ? -87.55610  -74.82396  -144.26327 1.000 72.23014  ? 236 HIS A NE2  1 
ATOM   2968   H H    . HIS A  1 241 ? -89.61511  -71.10610  -141.57925 1.000 57.88986  ? 236 HIS A H    1 
ATOM   2969   H HA   . HIS A  1 241 ? -87.14832  -71.93575  -140.82214 1.000 62.08658  ? 236 HIS A HA   1 
ATOM   2970   H HB2  . HIS A  1 241 ? -87.72098  -70.94357  -143.40984 1.000 68.39828  ? 236 HIS A HB2  1 
ATOM   2971   H HB3  . HIS A  1 241 ? -86.24253  -71.14036  -142.86132 1.000 68.39828  ? 236 HIS A HB3  1 
ATOM   2972   H HD1  . HIS A  1 241 ? -85.44541  -73.59559  -142.57361 1.000 73.88007  ? 236 HIS A HD1  1 
ATOM   2973   H HD2  . HIS A  1 241 ? -88.84265  -73.21718  -144.44056 1.000 78.06267  ? 236 HIS A HD2  1 
ATOM   2974   H HE1  . HIS A  1 241 ? -85.87177  -75.68889  -143.58326 1.000 78.26145  ? 236 HIS A HE1  1 
ATOM   2975   N N    . THR A  1 242 ? -86.24355  -69.66860  -140.42203 1.000 39.67581  ? 237 THR A N    1 
ATOM   2976   C CA   . THR A  1 242 ? -85.90226  -68.43468  -139.72584 1.000 39.97979  ? 237 THR A CA   1 
ATOM   2977   C C    . THR A  1 242 ? -84.75345  -67.72418  -140.42683 1.000 42.43806  ? 237 THR A C    1 
ATOM   2978   O O    . THR A  1 242 ? -83.74606  -68.35571  -140.77412 1.000 46.17704  ? 237 THR A O    1 
ATOM   2979   C CB   . THR A  1 242 ? -85.50559  -68.71160  -138.27016 1.000 38.50535  ? 237 THR A CB   1 
ATOM   2980   O OG1  . THR A  1 242 ? -86.58517  -69.34975  -137.58300 1.000 45.33937  ? 237 THR A OG1  1 
ATOM   2981   C CG2  . THR A  1 242 ? -85.13226  -67.41258  -137.56288 1.000 36.02430  ? 237 THR A CG2  1 
ATOM   2982   H H    . THR A  1 242 ? -85.57626  -70.20324  -140.51420 1.000 46.94565  ? 237 THR A H    1 
ATOM   2983   H HA   . THR A  1 242 ? -86.67773  -67.85232  -139.74585 1.000 48.12947  ? 237 THR A HA   1 
ATOM   2984   H HB   . THR A  1 242 ? -84.73342  -69.29836  -138.25080 1.000 46.36013  ? 237 THR A HB   1 
ATOM   2985   H HG1  . THR A  1 242 ? -86.37939  -69.47515  -136.77830 1.000 54.56096  ? 237 THR A HG1  1 
ATOM   2986   H HG21 . THR A  1 242 ? -84.89688  -67.59343  -136.63942 1.000 42.46056  ? 237 THR A HG21 1 
ATOM   2987   H HG22 . THR A  1 242 ? -84.37451  -66.99960  -138.00580 1.000 42.46056  ? 237 THR A HG22 1 
ATOM   2988   H HG23 . THR A  1 242 ? -85.88180  -66.79718  -137.58197 1.000 42.46056  ? 237 THR A HG23 1 
ATOM   2989   N N    . VAL A  1 243 ? -84.89002  -66.41253  -140.59078 1.000 38.76100  ? 238 VAL A N    1 
ATOM   2990   C CA   . VAL A  1 243 ? -83.83871  -65.56162  -141.12992 1.000 48.68051  ? 238 VAL A CA   1 
ATOM   2991   C C    . VAL A  1 243 ? -83.55875  -64.46384  -140.11316 1.000 50.18704  ? 238 VAL A C    1 
ATOM   2992   O O    . VAL A  1 243 ? -84.48722  -63.79273  -139.64515 1.000 46.48785  ? 238 VAL A O    1 
ATOM   2993   C CB   . VAL A  1 243 ? -84.23516  -64.96007  -142.48783 1.000 49.56456  ? 238 VAL A CB   1 
ATOM   2994   C CG1  . VAL A  1 243 ? -83.17346  -63.99616  -142.96205 1.000 51.44639  ? 238 VAL A CG1  1 
ATOM   2995   C CG2  . VAL A  1 243 ? -84.43717  -66.05665  -143.50935 1.000 47.11345  ? 238 VAL A CG2  1 
ATOM   2996   H H    . VAL A  1 243 ? -85.60607  -65.98062  -140.38997 1.000 46.66692  ? 238 VAL A H    1 
ATOM   2997   H HA   . VAL A  1 243 ? -83.03053  -66.08335  -141.25456 1.000 58.57034  ? 238 VAL A HA   1 
ATOM   2998   H HB   . VAL A  1 243 ? -85.06965  -64.47595  -142.38708 1.000 59.63119  ? 238 VAL A HB   1 
ATOM   2999   H HG11 . VAL A  1 243 ? -83.44131  -63.62761  -143.81840 1.000 61.88939  ? 238 VAL A HG11 1 
ATOM   3000   H HG12 . VAL A  1 243 ? -83.07965  -63.28397  -142.31021 1.000 61.88939  ? 238 VAL A HG12 1 
ATOM   3001   H HG13 . VAL A  1 243 ? -82.33347  -64.47226  -143.05500 1.000 61.88939  ? 238 VAL A HG13 1 
ATOM   3002   H HG21 . VAL A  1 243 ? -84.70766  -65.65802  -144.35127 1.000 56.68987  ? 238 VAL A HG21 1 
ATOM   3003   H HG22 . VAL A  1 243 ? -83.60328  -66.53862  -143.62436 1.000 56.68987  ? 238 VAL A HG22 1 
ATOM   3004   H HG23 . VAL A  1 243 ? -85.12713  -66.66030  -143.19239 1.000 56.68987  ? 238 VAL A HG23 1 
ATOM   3005   N N    . GLN A  1 244 ? -82.28333  -64.27395  -139.78460 1.000 39.63247  ? 239 GLN A N    1 
ATOM   3006   C CA   . GLN A  1 244 ? -81.87754  -63.34231  -138.74491 1.000 41.75026  ? 239 GLN A CA   1 
ATOM   3007   C C    . GLN A  1 244 ? -80.84983  -62.36755  -139.29572 1.000 48.49165  ? 239 GLN A C    1 
ATOM   3008   O O    . GLN A  1 244 ? -79.91088  -62.76924  -139.99126 1.000 48.70343  ? 239 GLN A O    1 
ATOM   3009   C CB   . GLN A  1 244 ? -81.29710  -64.08733  -137.53976 1.000 34.42834  ? 239 GLN A CB   1 
ATOM   3010   C CG   . GLN A  1 244 ? -82.34276  -64.78053  -136.68934 1.000 34.98091  ? 239 GLN A CG   1 
ATOM   3011   C CD   . GLN A  1 244 ? -81.73846  -65.78807  -135.73131 1.000 42.22013  ? 239 GLN A CD   1 
ATOM   3012   O OE1  . GLN A  1 244 ? -81.55923  -66.96004  -136.07209 1.000 41.38762  ? 239 GLN A OE1  1 
ATOM   3013   N NE2  . GLN A  1 244 ? -81.42416  -65.33867  -134.52116 1.000 33.90293  ? 239 GLN A NE2  1 
ATOM   3014   H H    . GLN A  1 244 ? -81.62542  -64.68240  -140.15866 1.000 47.71268  ? 239 GLN A H    1 
ATOM   3015   H HA   . GLN A  1 244 ? -82.64621  -62.82879  -138.45106 1.000 50.25403  ? 239 GLN A HA   1 
ATOM   3016   H HB2  . GLN A  1 244 ? -80.67927  -64.76349  -137.85914 1.000 40.54541  ? 239 GLN A HB2  1 
ATOM   3017   H HB3  . GLN A  1 244 ? -80.83026  -63.45144  -136.97531 1.000 40.54541  ? 239 GLN A HB3  1 
ATOM   3018   H HG2  . GLN A  1 244 ? -82.81764  -64.11565  -136.16653 1.000 42.13082  ? 239 GLN A HG2  1 
ATOM   3019   H HG3  . GLN A  1 244 ? -82.96198  -65.25078  -137.26928 1.000 42.13082  ? 239 GLN A HG3  1 
ATOM   3020   H HE21 . GLN A  1 244 ? -81.56640  -64.51523  -134.31791 1.000 39.91492  ? 239 GLN A HE21 1 
ATOM   3021   H HE22 . GLN A  1 244 ? -81.07847  -65.87122  -133.94108 1.000 39.91492  ? 239 GLN A HE22 1 
ATOM   3022   N N    . ARG A  1 245 ? -81.03254  -61.08601  -138.97754 1.000 43.72874  ? 240 ARG A N    1 
ATOM   3023   C CA   . ARG A  1 245 ? -80.13453  -60.03531  -139.42652 1.000 45.15536  ? 240 ARG A CA   1 
ATOM   3024   C C    . ARG A  1 245 ? -79.67190  -59.20921  -138.23581 1.000 43.44365  ? 240 ARG A C    1 
ATOM   3025   O O    . ARG A  1 245 ? -80.47063  -58.85819  -137.35866 1.000 40.15057  ? 240 ARG A O    1 
ATOM   3026   C CB   . ARG A  1 245 ? -80.79819  -59.10691  -140.45313 1.000 43.93752  ? 240 ARG A CB   1 
ATOM   3027   C CG   . ARG A  1 245 ? -79.79038  -58.39469  -141.34628 1.000 48.31471  ? 240 ARG A CG   1 
ATOM   3028   C CD   . ARG A  1 245 ? -80.35183  -57.13521  -142.00317 1.000 55.33096  ? 240 ARG A CD   1 
ATOM   3029   N NE   . ARG A  1 245 ? -80.80930  -57.35150  -143.37601 1.000 60.74200  ? 240 ARG A NE   1 
ATOM   3030   C CZ   . ARG A  1 245 ? -80.05939  -57.81201  -144.37143 1.000 71.17250  ? 240 ARG A CZ   1 
ATOM   3031   N NH1  . ARG A  1 245 ? -78.78796  -58.13243  -144.19320 1.000 57.90798  ? 240 ARG A NH1  1 
ATOM   3032   N NH2  . ARG A  1 245 ? -80.60367  -57.96253  -145.57537 1.000 74.68658  ? 240 ARG A NH2  1 
ATOM   3033   H H    . ARG A  1 245 ? -81.68326  -60.80016  -138.49335 1.000 52.62820  ? 240 ARG A H    1 
ATOM   3034   H HA   . ARG A  1 245 ? -79.36170  -60.44804  -139.84277 1.000 54.34015  ? 240 ARG A HA   1 
ATOM   3035   H HB2  . ARG A  1 245 ? -81.38350  -59.63214  -141.02098 1.000 52.87874  ? 240 ARG A HB2  1 
ATOM   3036   H HB3  . ARG A  1 245 ? -81.31120  -58.43172  -139.98214 1.000 52.87874  ? 240 ARG A HB3  1 
ATOM   3037   H HG2  . ARG A  1 245 ? -79.02417  -58.13484  -140.81121 1.000 58.13138  ? 240 ARG A HG2  1 
ATOM   3038   H HG3  . ARG A  1 245 ? -79.51252  -58.99959  -142.05183 1.000 58.13138  ? 240 ARG A HG3  1 
ATOM   3039   H HD2  . ARG A  1 245 ? -81.10842  -56.82089  -141.48387 1.000 66.55087  ? 240 ARG A HD2  1 
ATOM   3040   H HD3  . ARG A  1 245 ? -79.65903  -56.45662  -142.02423 1.000 66.55087  ? 240 ARG A HD3  1 
ATOM   3041   H HE   . ARG A  1 245 ? -81.63008  -57.16549  -143.55297 1.000 73.04411  ? 240 ARG A HE   1 
ATOM   3042   H HH11 . ARG A  1 245 ? -78.42701  -58.04452  -143.41758 1.000 69.64329  ? 240 ARG A HH11 1 
ATOM   3043   H HH12 . ARG A  1 245 ? -78.32258  -58.42859  -144.85299 1.000 69.64329  ? 240 ARG A HH12 1 
ATOM   3044   H HH21 . ARG A  1 245 ? -81.43057  -57.76267  -145.70148 1.000 89.77762  ? 240 ARG A HH21 1 
ATOM   3045   H HH22 . ARG A  1 245 ? -80.12878  -58.25972  -146.22786 1.000 89.77762  ? 240 ARG A HH22 1 
ATOM   3046   N N    . MET A  1 246 ? -78.37986  -58.88814  -138.22214 1.000 42.02645  ? 241 MET A N    1 
ATOM   3047   C CA   . MET A  1 246 ? -77.79238  -58.08084  -137.16584 1.000 40.54129  ? 241 MET A CA   1 
ATOM   3048   C C    . MET A  1 246 ? -76.74895  -57.15241  -137.76277 1.000 45.81482  ? 241 MET A C    1 
ATOM   3049   O O    . MET A  1 246 ? -75.87709  -57.59355  -138.51763 1.000 45.73041  ? 241 MET A O    1 
ATOM   3050   C CB   . MET A  1 246 ? -77.15388  -58.96568  -136.09161 1.000 38.19599  ? 241 MET A CB   1 
ATOM   3051   C CG   . MET A  1 246 ? -76.79790  -58.22505  -134.81167 1.000 50.14159  ? 241 MET A CG   1 
ATOM   3052   S SD   . MET A  1 246 ? -75.28786  -57.23283  -134.90426 1.000 41.97704  ? 241 MET A SD   1 
ATOM   3053   C CE   . MET A  1 246 ? -74.08411  -58.44367  -135.44642 1.000 46.39501  ? 241 MET A CE   1 
ATOM   3054   H H    . MET A  1 246 ? -77.81716  -59.13181  -138.82513 1.000 50.58545  ? 241 MET A H    1 
ATOM   3055   H HA   . MET A  1 246 ? -78.48705  -57.54637  -136.75029 1.000 48.80326  ? 241 MET A HA   1 
ATOM   3056   H HB2  . MET A  1 246 ? -77.77684  -59.67228  -135.86022 1.000 45.98890  ? 241 MET A HB2  1 
ATOM   3057   H HB3  . MET A  1 246 ? -76.33681  -59.34753  -136.44865 1.000 45.98890  ? 241 MET A HB3  1 
ATOM   3058   H HG2  . MET A  1 246 ? -77.52727  -57.62541  -134.58952 1.000 60.32362  ? 241 MET A HG2  1 
ATOM   3059   H HG3  . MET A  1 246 ? -76.67581  -58.87582  -134.10280 1.000 60.32362  ? 241 MET A HG3  1 
ATOM   3060   H HE1  . MET A  1 246 ? -73.21173  -58.02226  -135.49409 1.000 55.82774  ? 241 MET A HE1  1 
ATOM   3061   H HE2  . MET A  1 246 ? -74.06363  -59.17546  -134.81006 1.000 55.82774  ? 241 MET A HE2  1 
ATOM   3062   H HE3  . MET A  1 246 ? -74.34034  -58.77364  -136.32184 1.000 55.82774  ? 241 MET A HE3  1 
ATOM   3063   N N    . TYR A  1 247 ? -76.83383  -55.87211  -137.41807 1.000 35.18244  ? 242 TYR A N    1 
ATOM   3064   C CA   . TYR A  1 247 ? -75.81466  -54.91233  -137.81886 1.000 43.10521  ? 242 TYR A CA   1 
ATOM   3065   C C    . TYR A  1 247 ? -75.77001  -53.78429  -136.79826 1.000 39.47744  ? 242 TYR A C    1 
ATOM   3066   O O    . TYR A  1 247 ? -76.66604  -53.62790  -135.96444 1.000 36.97365  ? 242 TYR A O    1 
ATOM   3067   C CB   . TYR A  1 247 ? -76.06134  -54.38945  -139.23798 1.000 45.13875  ? 242 TYR A CB   1 
ATOM   3068   C CG   . TYR A  1 247 ? -77.36983  -53.66260  -139.46164 1.000 35.49911  ? 242 TYR A CG   1 
ATOM   3069   C CD1  . TYR A  1 247 ? -77.56727  -52.38061  -138.96997 1.000 36.58878  ? 242 TYR A CD1  1 
ATOM   3070   C CD2  . TYR A  1 247 ? -78.39071  -54.24509  -140.19903 1.000 39.89801  ? 242 TYR A CD2  1 
ATOM   3071   C CE1  . TYR A  1 247 ? -78.74591  -51.70892  -139.18553 1.000 40.53781  ? 242 TYR A CE1  1 
ATOM   3072   C CE2  . TYR A  1 247 ? -79.57591  -53.57856  -140.42088 1.000 37.51108  ? 242 TYR A CE2  1 
ATOM   3073   C CZ   . TYR A  1 247 ? -79.74636  -52.31071  -139.91180 1.000 39.97813  ? 242 TYR A CZ   1 
ATOM   3074   O OH   . TYR A  1 247 ? -80.91891  -51.63073  -140.12084 1.000 38.02603  ? 242 TYR A OH   1 
ATOM   3075   H H    . TYR A  1 247 ? -77.47308  -55.53513  -136.95179 1.000 42.37265  ? 242 TYR A H    1 
ATOM   3076   H HA   . TYR A  1 247 ? -74.94643  -55.34481  -137.81377 1.000 51.87997  ? 242 TYR A HA   1 
ATOM   3077   H HB2  . TYR A  1 247 ? -75.34856  -53.77037  -139.46066 1.000 54.32022  ? 242 TYR A HB2  1 
ATOM   3078   H HB3  . TYR A  1 247 ? -76.04639  -55.14516  -139.84591 1.000 54.32022  ? 242 TYR A HB3  1 
ATOM   3079   H HD1  . TYR A  1 247 ? -76.88904  -51.96821  -138.48538 1.000 44.06026  ? 242 TYR A HD1  1 
ATOM   3080   H HD2  . TYR A  1 247 ? -78.27311  -55.09869  -140.54895 1.000 48.03133  ? 242 TYR A HD2  1 
ATOM   3081   H HE1  . TYR A  1 247 ? -78.86640  -50.85291  -138.84256 1.000 48.79909  ? 242 TYR A HE1  1 
ATOM   3082   H HE2  . TYR A  1 247 ? -80.25570  -53.98199  -140.91081 1.000 45.16701  ? 242 TYR A HE2  1 
ATOM   3083   H HH   . TYR A  1 247 ? -81.36567  -52.00721  -140.72438 1.000 45.78496  ? 242 TYR A HH   1 
ATOM   3084   N N    . GLY A  1 248 ? -74.70407  -53.00486  -136.86838 1.000 36.16353  ? 243 GLY A N    1 
ATOM   3085   C CA   . GLY A  1 248 ? -74.47905  -51.94467  -135.90804 1.000 37.05589  ? 243 GLY A CA   1 
ATOM   3086   C C    . GLY A  1 248 ? -73.03975  -51.48035  -135.95537 1.000 38.97324  ? 243 GLY A C    1 
ATOM   3087   O O    . GLY A  1 248 ? -72.23386  -51.94102  -136.76631 1.000 35.00114  ? 243 GLY A O    1 
ATOM   3088   H H    . GLY A  1 248 ? -74.09155  -53.07109  -137.46841 1.000 43.54995  ? 243 GLY A H    1 
ATOM   3089   H HA2  . GLY A  1 248 ? -75.05730  -51.19203  -136.10818 1.000 44.62078  ? 243 GLY A HA2  1 
ATOM   3090   H HA3  . GLY A  1 248 ? -74.67529  -52.26460  -135.01359 1.000 44.62078  ? 243 GLY A HA3  1 
ATOM   3091   N N    . CYS A  1 249 ? -72.73101  -50.55594  -135.05111 1.000 37.51120  ? 244 CYS A N    1 
ATOM   3092   C CA   . CYS A  1 249 ? -71.43254  -49.89970  -135.03996 1.000 44.41134  ? 244 CYS A CA   1 
ATOM   3093   C C    . CYS A  1 249 ? -70.98431  -49.67087  -133.60658 1.000 39.14698  ? 244 CYS A C    1 
ATOM   3094   O O    . CYS A  1 249 ? -71.80438  -49.46995  -132.70671 1.000 38.06443  ? 244 CYS A O    1 
ATOM   3095   C CB   . CYS A  1 249 ? -71.48436  -48.56059  -135.78646 1.000 37.96002  ? 244 CYS A CB   1 
ATOM   3096   S SG   . CYS A  1 249 ? -72.72426  -47.41329  -135.13157 1.000 44.56456  ? 244 CYS A SG   1 
ATOM   3097   H H    . CYS A  1 249 ? -73.26278  -50.29093  -134.42934 1.000 45.16716  ? 244 CYS A H    1 
ATOM   3098   H HA   . CYS A  1 249 ? -70.77730  -50.47252  -135.46827 1.000 53.44732  ? 244 CYS A HA   1 
ATOM   3099   H HB2  . CYS A  1 249 ? -70.61721  -48.13127  -135.71845 1.000 45.70575  ? 244 CYS A HB2  1 
ATOM   3100   H HB3  . CYS A  1 249 ? -71.69865  -48.72989  -136.71722 1.000 45.70575  ? 244 CYS A HB3  1 
ATOM   3101   N N    . ASP A  1 250 ? -69.67076  -49.69703  -133.40694 1.000 40.17114  ? 245 ASP A N    1 
ATOM   3102   C CA   . ASP A  1 250 ? -69.06837  -49.42936  -132.11157 1.000 46.22085  ? 245 ASP A CA   1 
ATOM   3103   C C    . ASP A  1 250 ? -68.27618  -48.12877  -132.15390 1.000 43.16876  ? 245 ASP A C    1 
ATOM   3104   O O    . ASP A  1 250 ? -67.75594  -47.73105  -133.20060 1.000 34.77510  ? 245 ASP A O    1 
ATOM   3105   C CB   . ASP A  1 250 ? -68.13636  -50.56487  -131.68875 1.000 39.66705  ? 245 ASP A CB   1 
ATOM   3106   C CG   . ASP A  1 250 ? -68.87599  -51.83661  -131.38679 1.000 42.13165  ? 245 ASP A CG   1 
ATOM   3107   O OD1  . ASP A  1 250 ? -70.09917  -51.77175  -131.14825 1.000 55.80055  ? 245 ASP A OD1  1 
ATOM   3108   O OD2  . ASP A  1 250 ? -68.23049  -52.90130  -131.38056 1.000 48.81368  ? 245 ASP A OD2  1 
ATOM   3109   H H    . ASP A  1 250 ? -69.09673  -49.87186  -134.02300 1.000 48.35909  ? 245 ASP A H    1 
ATOM   3110   H HA   . ASP A  1 250 ? -69.77283  -49.34273  -131.45041 1.000 55.61873  ? 245 ASP A HA   1 
ATOM   3111   H HB2  . ASP A  1 250 ? -67.51009  -50.74474  -132.40732 1.000 47.75418  ? 245 ASP A HB2  1 
ATOM   3112   H HB3  . ASP A  1 250 ? -67.65618  -50.29925  -130.88890 1.000 47.75418  ? 245 ASP A HB3  1 
ATOM   3113   N N    . VAL A  1 251 ? -68.18179  -47.47467  -130.99794 1.000 37.36288  ? 246 VAL A N    1 
ATOM   3114   C CA   . VAL A  1 251 ? -67.37008  -46.27644  -130.84126 1.000 40.32824  ? 246 VAL A CA   1 
ATOM   3115   C C    . VAL A  1 251 ? -66.62704  -46.37006  -129.51647 1.000 36.51225  ? 246 VAL A C    1 
ATOM   3116   O O    . VAL A  1 251 ? -67.11549  -46.96021  -128.54719 1.000 33.51132  ? 246 VAL A O    1 
ATOM   3117   C CB   . VAL A  1 251 ? -68.20758  -44.97812  -130.89597 1.000 32.26378  ? 246 VAL A CB   1 
ATOM   3118   C CG1  . VAL A  1 251 ? -68.88133  -44.83534  -132.25072 1.000 34.45107  ? 246 VAL A CG1  1 
ATOM   3119   C CG2  . VAL A  1 251 ? -69.23589  -44.95006  -129.77942 1.000 31.61479  ? 246 VAL A CG2  1 
ATOM   3120   H H    . VAL A  1 251 ? -68.58752  -47.71240  -130.27790 1.000 44.98917  ? 246 VAL A H    1 
ATOM   3121   H HA   . VAL A  1 251 ? -66.72375  -46.24187  -131.56372 1.000 48.54761  ? 246 VAL A HA   1 
ATOM   3122   H HB   . VAL A  1 251 ? -67.61374  -44.22128  -130.77173 1.000 38.83090  ? 246 VAL A HB   1 
ATOM   3123   H HG11 . VAL A  1 251 ? -69.39835  -44.01468  -132.26137 1.000 41.49500  ? 246 VAL A HG11 1 
ATOM   3124   H HG12 . VAL A  1 251 ? -68.20015  -44.80612  -132.94067 1.000 41.49500  ? 246 VAL A HG12 1 
ATOM   3125   H HG13 . VAL A  1 251 ? -69.46551  -45.59621  -132.39465 1.000 41.49500  ? 246 VAL A HG13 1 
ATOM   3126   H HG21 . VAL A  1 251 ? -69.75262  -44.13189  -129.84647 1.000 38.09147  ? 246 VAL A HG21 1 
ATOM   3127   H HG22 . VAL A  1 251 ? -69.82057  -45.71882  -129.86916 1.000 38.09147  ? 246 VAL A HG22 1 
ATOM   3128   H HG23 . VAL A  1 251 ? -68.77621  -44.98194  -128.92586 1.000 38.09147  ? 246 VAL A HG23 1 
ATOM   3129   N N    . GLY A  1 252 ? -65.42999  -45.79874  -129.48405 1.000 36.64191  ? 247 GLY A N    1 
ATOM   3130   C CA   . GLY A  1 252 ? -64.67886  -45.71954  -128.25294 1.000 43.75564  ? 247 GLY A CA   1 
ATOM   3131   C C    . GLY A  1 252 ? -65.34387  -44.76891  -127.27908 1.000 38.10841  ? 247 GLY A C    1 
ATOM   3132   O O    . GLY A  1 252 ? -66.42860  -44.23703  -127.51217 1.000 48.02561  ? 247 GLY A O    1 
ATOM   3133   H H    . GLY A  1 252 ? -65.03576  -45.45111  -130.16474 1.000 44.12401  ? 247 GLY A H    1 
ATOM   3134   H HA2  . GLY A  1 252 ? -64.62510  -46.59795  -127.84501 1.000 52.66049  ? 247 GLY A HA2  1 
ATOM   3135   H HA3  . GLY A  1 252 ? -63.78121  -45.40129  -128.43687 1.000 52.66049  ? 247 GLY A HA3  1 
ATOM   3136   N N    . SER A  1 253 ? -64.67101  -44.55595  -126.14935 1.000 45.30738  ? 248 SER A N    1 
ATOM   3137   C CA   . SER A  1 253 ? -65.11825  -43.53860  -125.20598 1.000 43.01872  ? 248 SER A CA   1 
ATOM   3138   C C    . SER A  1 253 ? -64.98694  -42.12699  -125.76762 1.000 49.24770  ? 248 SER A C    1 
ATOM   3139   O O    . SER A  1 253 ? -65.53867  -41.19234  -125.17484 1.000 51.26564  ? 248 SER A O    1 
ATOM   3140   C CB   . SER A  1 253 ? -64.33315  -43.66165  -123.89705 1.000 48.90195  ? 248 SER A CB   1 
ATOM   3141   O OG   . SER A  1 253 ? -62.95614  -43.39418  -124.09646 1.000 42.91679  ? 248 SER A OG   1 
ATOM   3142   H H    . SER A  1 253 ? -63.96298  -44.98185  -125.91082 1.000 54.52258  ? 248 SER A H    1 
ATOM   3143   H HA   . SER A  1 253 ? -66.05456  -43.68686  -125.00048 1.000 51.77619  ? 248 SER A HA   1 
ATOM   3144   H HB2  . SER A  1 253 ? -64.68740  -43.02439  -123.25727 1.000 58.83606  ? 248 SER A HB2  1 
ATOM   3145   H HB3  . SER A  1 253 ? -64.43150  -44.56419  -123.55552 1.000 58.83606  ? 248 SER A HB3  1 
ATOM   3146   H HG   . SER A  1 253 ? -62.54972  -43.41685  -123.36168 1.000 51.65386  ? 248 SER A HG   1 
ATOM   3147   N N    . ASP A  1 254 ? -64.28181  -41.95007  -126.88826 1.000 47.51183  ? 249 ASP A N    1 
ATOM   3148   C CA   . ASP A  1 254 ? -64.21356  -40.67524  -127.59325 1.000 50.10075  ? 249 ASP A CA   1 
ATOM   3149   C C    . ASP A  1 254 ? -65.26999  -40.56027  -128.68863 1.000 42.89769  ? 249 ASP A C    1 
ATOM   3150   O O    . ASP A  1 254 ? -65.23520  -39.60588  -129.47274 1.000 42.46481  ? 249 ASP A O    1 
ATOM   3151   C CB   . ASP A  1 254 ? -62.81814  -40.47742  -128.19797 1.000 56.55090  ? 249 ASP A CB   1 
ATOM   3152   C CG   . ASP A  1 254 ? -62.43730  -41.57986  -129.17012 1.000 57.25679  ? 249 ASP A CG   1 
ATOM   3153   O OD1  . ASP A  1 254 ? -63.06355  -42.66252  -129.12996 1.000 60.18104  ? 249 ASP A OD1  1 
ATOM   3154   O OD2  . ASP A  1 254 ? -61.50297  -41.36262  -129.97260 1.000 47.95283  ? 249 ASP A OD2  1 
ATOM   3155   H H    . ASP A  1 254 ? -63.82389  -42.57204  -127.26650 1.000 57.16791  ? 249 ASP A H    1 
ATOM   3156   H HA   . ASP A  1 254 ? -64.36220  -39.96078  -126.95423 1.000 60.27461  ? 249 ASP A HA   1 
ATOM   3157   H HB2  . ASP A  1 254 ? -62.79813  -39.63454  -128.67761 1.000 68.01480  ? 249 ASP A HB2  1 
ATOM   3158   H HB3  . ASP A  1 254 ? -62.16239  -40.46809  -127.48327 1.000 68.01480  ? 249 ASP A HB3  1 
ATOM   3159   N N    . TRP A  1 255 ? -66.19608  -41.51764  -128.75571 1.000 41.20922  ? 250 TRP A N    1 
ATOM   3160   C CA   . TRP A  1 255 ? -67.30814  -41.53624  -129.70315 1.000 41.59001  ? 250 TRP A CA   1 
ATOM   3161   C C    . TRP A  1 255 ? -66.83781  -41.62192  -131.15251 1.000 46.84653  ? 250 TRP A C    1 
ATOM   3162   O O    . TRP A  1 255 ? -67.61558  -41.36187  -132.07819 1.000 38.31704  ? 250 TRP A O    1 
ATOM   3163   C CB   . TRP A  1 255 ? -68.22444  -40.31992  -129.51078 1.000 37.95439  ? 250 TRP A CB   1 
ATOM   3164   C CG   . TRP A  1 255 ? -68.93101  -40.29530  -128.17692 1.000 36.71364  ? 250 TRP A CG   1 
ATOM   3165   C CD1  . TRP A  1 255 ? -68.67785  -41.09583  -127.10124 1.000 29.19103  ? 250 TRP A CD1  1 
ATOM   3166   C CD2  . TRP A  1 255 ? -70.00068  -39.42316  -127.78303 1.000 28.97359  ? 250 TRP A CD2  1 
ATOM   3167   N NE1  . TRP A  1 255 ? -69.51969  -40.77667  -126.06454 1.000 35.48854  ? 250 TRP A NE1  1 
ATOM   3168   C CE2  . TRP A  1 255 ? -70.34215  -39.75412  -126.45689 1.000 27.46017  ? 250 TRP A CE2  1 
ATOM   3169   C CE3  . TRP A  1 255 ? -70.70198  -38.39725  -128.42393 1.000 26.62128  ? 250 TRP A CE3  1 
ATOM   3170   C CZ2  . TRP A  1 255 ? -71.35253  -39.09844  -125.76027 1.000 27.66844  ? 250 TRP A CZ2  1 
ATOM   3171   C CZ3  . TRP A  1 255 ? -71.70506  -37.74472  -127.72869 1.000 29.87569  ? 250 TRP A CZ3  1 
ATOM   3172   C CH2  . TRP A  1 255 ? -72.02043  -38.09846  -126.41100 1.000 37.33992  ? 250 TRP A CH2  1 
ATOM   3173   H H    . TRP A  1 255 ? -66.20014  -42.20190  -128.23478 1.000 49.60478  ? 250 TRP A H    1 
ATOM   3174   H HA   . TRP A  1 255 ? -67.83366  -42.33271  -129.52891 1.000 50.06174  ? 250 TRP A HA   1 
ATOM   3175   H HB2  . TRP A  1 255 ? -67.69002  -39.51318  -129.57752 1.000 45.69899  ? 250 TRP A HB2  1 
ATOM   3176   H HB3  . TRP A  1 255 ? -68.90225  -40.32722  -130.20463 1.000 45.69899  ? 250 TRP A HB3  1 
ATOM   3177   H HD1  . TRP A  1 255 ? -68.02888  -41.76143  -127.07420 1.000 35.14293  ? 250 TRP A HD1  1 
ATOM   3178   H HE1  . TRP A  1 255 ? -69.52905  -41.15733  -125.29343 1.000 42.73997  ? 250 TRP A HE1  1 
ATOM   3179   H HE3  . TRP A  1 255 ? -70.49856  -38.15829  -129.29939 1.000 31.17694  ? 250 TRP A HE3  1 
ATOM   3180   H HZ2  . TRP A  1 255 ? -71.56542  -39.33144  -124.88546 1.000 33.35584  ? 250 TRP A HZ2  1 
ATOM   3181   H HZ3  . TRP A  1 255 ? -72.17770  -37.05966  -128.14366 1.000 36.00455  ? 250 TRP A HZ3  1 
ATOM   3182   H HH2  . TRP A  1 255 ? -72.69969  -37.64282  -125.96839 1.000 44.96162  ? 250 TRP A HH2  1 
ATOM   3183   N N    . ARG A  1 256 ? -65.58235  -42.00098  -131.36884 1.000 38.77832  ? 251 ARG A N    1 
ATOM   3184   C CA   . ARG A  1 256 ? -65.05984  -42.22149  -132.70877 1.000 39.88968  ? 251 ARG A CA   1 
ATOM   3185   C C    . ARG A  1 256 ? -65.29674  -43.66964  -133.12246 1.000 40.47321  ? 251 ARG A C    1 
ATOM   3186   O O    . ARG A  1 256 ? -65.33517  -44.57461  -132.28671 1.000 40.52936  ? 251 ARG A O    1 
ATOM   3187   C CB   . ARG A  1 256 ? -63.56914  -41.88965  -132.77254 1.000 49.93897  ? 251 ARG A CB   1 
ATOM   3188   C CG   . ARG A  1 256 ? -63.26243  -40.40392  -132.61245 1.000 59.00800  ? 251 ARG A CG   1 
ATOM   3189   C CD   . ARG A  1 256 ? -62.23971  -39.92540  -133.63117 1.000 56.74649  ? 251 ARG A CD   1 
ATOM   3190   N NE   . ARG A  1 256 ? -62.85011  -39.60715  -134.91686 1.000 68.24658  ? 251 ARG A NE   1 
ATOM   3191   C CZ   . ARG A  1 256 ? -62.17055  -39.38353  -136.03352 1.000 73.13061  ? 251 ARG A CZ   1 
ATOM   3192   N NH1  . ARG A  1 256 ? -60.84999  -39.43385  -136.05842 1.000 68.34344  ? 251 ARG A NH1  1 
ATOM   3193   N NH2  . ARG A  1 256 ? -62.83357  -39.10430  -137.15300 1.000 77.93505  ? 251 ARG A NH2  1 
ATOM   3194   H H    . ARG A  1 256 ? -65.00629  -42.13863  -130.74530 1.000 46.68770  ? 251 ARG A H    1 
ATOM   3195   H HA   . ARG A  1 256 ? -65.51510  -41.64201  -133.33952 1.000 48.02134  ? 251 ARG A HA   1 
ATOM   3196   H HB2  . ARG A  1 256 ? -63.11333  -42.36451  -132.06005 1.000 60.08048  ? 251 ARG A HB2  1 
ATOM   3197   H HB3  . ARG A  1 256 ? -63.22345  -42.17221  -133.63368 1.000 60.08048  ? 251 ARG A HB3  1 
ATOM   3198   H HG2  . ARG A  1 256 ? -64.07763  -39.89340  -132.73785 1.000 70.96332  ? 251 ARG A HG2  1 
ATOM   3199   H HG3  . ARG A  1 256 ? -62.90447  -40.24471  -131.72509 1.000 70.96332  ? 251 ARG A HG3  1 
ATOM   3200   H HD2  . ARG A  1 256 ? -61.80676  -39.12477  -133.29581 1.000 68.24951  ? 251 ARG A HD2  1 
ATOM   3201   H HD3  . ARG A  1 256 ? -61.58154  -40.62353  -133.77373 1.000 68.24951  ? 251 ARG A HD3  1 
ATOM   3202   H HE   . ARG A  1 256 ? -63.70812  -39.56144  -134.95333 1.000 82.04961  ? 251 ARG A HE   1 
ATOM   3203   H HH11 . ARG A  1 256 ? -60.41295  -39.61472  -135.34018 1.000 82.16585  ? 251 ARG A HH11 1 
ATOM   3204   H HH12 . ARG A  1 256 ? -60.42781  -39.28571  -136.79288 1.000 82.16585  ? 251 ARG A HH12 1 
ATOM   3205   H HH21 . ARG A  1 256 ? -63.69288  -39.07051  -137.14677 1.000 93.67578  ? 251 ARG A HH21 1 
ATOM   3206   H HH22 . ARG A  1 256 ? -62.40275  -38.95762  -137.88271 1.000 93.67578  ? 251 ARG A HH22 1 
ATOM   3207   N N    . PHE A  1 257 ? -65.45493  -43.87735  -134.42799 1.000 42.35997  ? 252 PHE A N    1 
ATOM   3208   C CA   . PHE A  1 257 ? -65.81137  -45.18968  -134.94945 1.000 37.66728  ? 252 PHE A CA   1 
ATOM   3209   C C    . PHE A  1 257 ? -64.73434  -46.22147  -134.63832 1.000 48.58786  ? 252 PHE A C    1 
ATOM   3210   O O    . PHE A  1 257 ? -63.54551  -45.98490  -134.87307 1.000 51.00574  ? 252 PHE A O    1 
ATOM   3211   C CB   . PHE A  1 257 ? -66.03375  -45.10287  -136.46277 1.000 39.43349  ? 252 PHE A CB   1 
ATOM   3212   C CG   . PHE A  1 257 ? -66.41081  -46.41113  -137.09572 1.000 46.15380  ? 252 PHE A CG   1 
ATOM   3213   C CD1  . PHE A  1 257 ? -67.62830  -47.00704  -136.81170 1.000 48.73408  ? 252 PHE A CD1  1 
ATOM   3214   C CD2  . PHE A  1 257 ? -65.54798  -47.04914  -137.96830 1.000 47.35012  ? 252 PHE A CD2  1 
ATOM   3215   C CE1  . PHE A  1 257 ? -67.97822  -48.21327  -137.39083 1.000 43.33467  ? 252 PHE A CE1  1 
ATOM   3216   C CE2  . PHE A  1 257 ? -65.89276  -48.25679  -138.54721 1.000 46.78191  ? 252 PHE A CE2  1 
ATOM   3217   C CZ   . PHE A  1 257 ? -67.11030  -48.83778  -138.25844 1.000 44.96902  ? 252 PHE A CZ   1 
ATOM   3218   H H    . PHE A  1 257 ? -65.36106  -43.27291  -135.03251 1.000 50.98568  ? 252 PHE A H    1 
ATOM   3219   H HA   . PHE A  1 257 ? -66.63330  -45.48271  -134.52582 1.000 44.43214  ? 252 PHE A HA   1 
ATOM   3220   H HB2  . PHE A  1 257 ? -66.75018  -44.47255  -136.63692 1.000 47.47390  ? 252 PHE A HB2  1 
ATOM   3221   H HB3  . PHE A  1 257 ? -65.21384  -44.79711  -136.88130 1.000 47.47390  ? 252 PHE A HB3  1 
ATOM   3222   H HD1  . PHE A  1 257 ? -68.21756  -46.59116  -136.22458 1.000 58.63462  ? 252 PHE A HD1  1 
ATOM   3223   H HD2  . PHE A  1 257 ? -64.72653  -46.66155  -138.16802 1.000 56.97387  ? 252 PHE A HD2  1 
ATOM   3224   H HE1  . PHE A  1 257 ? -68.79964  -48.60255  -137.19430 1.000 52.15532  ? 252 PHE A HE1  1 
ATOM   3225   H HE2  . PHE A  1 257 ? -65.30379  -48.67735  -139.13128 1.000 56.29201  ? 252 PHE A HE2  1 
ATOM   3226   H HZ   . PHE A  1 257 ? -67.34419  -49.64891  -138.64865 1.000 54.11655  ? 252 PHE A HZ   1 
ATOM   3227   N N    . LEU A  1 258 ? -65.16178  -47.37677  -134.11934 1.000 46.23209  ? 253 LEU A N    1 
ATOM   3228   C CA   . LEU A  1 258 ? -64.26279  -48.48725  -133.81879 1.000 50.92632  ? 253 LEU A CA   1 
ATOM   3229   C C    . LEU A  1 258 ? -64.49208  -49.64991  -134.77897 1.000 51.22932  ? 253 LEU A C    1 
ATOM   3230   O O    . LEU A  1 258 ? -63.60464  -49.98205  -135.56803 1.000 56.05533  ? 253 LEU A O    1 
ATOM   3231   C CB   . LEU A  1 258 ? -64.44156  -48.95243  -132.36974 1.000 51.78284  ? 253 LEU A CB   1 
ATOM   3232   C CG   . LEU A  1 258 ? -63.52806  -48.37305  -131.29213 1.000 53.57640  ? 253 LEU A CG   1 
ATOM   3233   C CD1  . LEU A  1 258 ? -64.13643  -48.62660  -129.91739 1.000 51.19040  ? 253 LEU A CD1  1 
ATOM   3234   C CD2  . LEU A  1 258 ? -62.13169  -48.96212  -131.36498 1.000 59.63293  ? 253 LEU A CD2  1 
ATOM   3235   H H    . LEU A  1 258 ? -65.98442  -47.54128  -133.93013 1.000 55.63223  ? 253 LEU A H    1 
ATOM   3236   H HA   . LEU A  1 258 ? -63.35156  -48.17451  -133.93170 1.000 61.26530  ? 253 LEU A HA   1 
ATOM   3237   H HB2  . LEU A  1 258 ? -65.34963  -48.73757  -132.10490 1.000 62.29313  ? 253 LEU A HB2  1 
ATOM   3238   H HB3  . LEU A  1 258 ? -64.30996  -49.91333  -132.35409 1.000 62.29313  ? 253 LEU A HB3  1 
ATOM   3239   H HG   . LEU A  1 258 ? -63.44338  -47.41746  -131.43556 1.000 64.44540  ? 253 LEU A HG   1 
ATOM   3240   H HD11 . LEU A  1 258 ? -63.56221  -48.23492  -129.24082 1.000 61.58220  ? 253 LEU A HD11 1 
ATOM   3241   H HD12 . LEU A  1 258 ? -65.01589  -48.21898  -129.88119 1.000 61.58220  ? 253 LEU A HD12 1 
ATOM   3242   H HD13 . LEU A  1 258 ? -64.20926  -49.58345  -129.77587 1.000 61.58220  ? 253 LEU A HD13 1 
ATOM   3243   H HD21 . LEU A  1 258 ? -61.58575  -48.56774  -130.66690 1.000 71.71324  ? 253 LEU A HD21 1 
ATOM   3244   H HD22 . LEU A  1 258 ? -62.18702  -49.92230  -131.23889 1.000 71.71324  ? 253 LEU A HD22 1 
ATOM   3245   H HD23 . LEU A  1 258 ? -61.75040  -48.76413  -132.23464 1.000 71.71324  ? 253 LEU A HD23 1 
ATOM   3246   N N    . ARG A  1 259 ? -65.65730  -50.29519  -134.72386 1.000 51.46534  ? 254 ARG A N    1 
ATOM   3247   C CA   . ARG A  1 259 ? -65.92723  -51.47733  -135.52892 1.000 55.35212  ? 254 ARG A CA   1 
ATOM   3248   C C    . ARG A  1 259 ? -67.33023  -51.38732  -136.11181 1.000 45.34424  ? 254 ARG A C    1 
ATOM   3249   O O    . ARG A  1 259 ? -68.17523  -50.62623  -135.63566 1.000 41.46708  ? 254 ARG A O    1 
ATOM   3250   C CB   . ARG A  1 259 ? -65.79354  -52.77137  -134.70401 1.000 59.95878  ? 254 ARG A CB   1 
ATOM   3251   C CG   . ARG A  1 259 ? -64.36020  -53.19103  -134.41993 1.000 66.56816  ? 254 ARG A CG   1 
ATOM   3252   C CD   . ARG A  1 259 ? -64.19236  -54.71390  -134.45442 1.000 73.60329  ? 254 ARG A CD   1 
ATOM   3253   N NE   . ARG A  1 259 ? -64.99146  -55.33949  -135.50232 1.000 72.80663  ? 254 ARG A NE   1 
ATOM   3254   C CZ   . ARG A  1 259 ? -65.50684  -56.55874  -135.43679 1.000 76.62457  ? 254 ARG A CZ   1 
ATOM   3255   N NH1  . ARG A  1 259 ? -65.28364  -57.34918  -134.39953 1.000 75.91315  ? 254 ARG A NH1  1 
ATOM   3256   N NH2  . ARG A  1 259 ? -66.26395  -56.99606  -136.43940 1.000 72.50981  ? 254 ARG A NH2  1 
ATOM   3257   H H    . ARG A  1 259 ? -66.31387  -50.06166  -134.21991 1.000 61.91213  ? 254 ARG A H    1 
ATOM   3258   H HA   . ARG A  1 259 ? -65.29242  -51.50853  -136.26168 1.000 66.57626  ? 254 ARG A HA   1 
ATOM   3259   H HB2  . ARG A  1 259 ? -66.23552  -52.64091  -133.85047 1.000 72.10425  ? 254 ARG A HB2  1 
ATOM   3260   H HB3  . ARG A  1 259 ? -66.21954  -53.49392  -135.19119 1.000 72.10425  ? 254 ARG A HB3  1 
ATOM   3261   H HG2  . ARG A  1 259 ? -63.77540  -52.80639  -135.09147 1.000 80.03551  ? 254 ARG A HG2  1 
ATOM   3262   H HG3  . ARG A  1 259 ? -64.10414  -52.87780  -133.53833 1.000 80.03551  ? 254 ARG A HG3  1 
ATOM   3263   H HD2  . ARG A  1 259 ? -63.26044  -54.92681  -134.61905 1.000 88.47767  ? 254 ARG A HD2  1 
ATOM   3264   H HD3  . ARG A  1 259 ? -64.47151  -55.08332  -133.60207 1.000 88.47767  ? 254 ARG A HD3  1 
ATOM   3265   H HE   . ARG A  1 259 ? -65.13919  -54.88297  -136.21602 1.000 87.52167  ? 254 ARG A HE   1 
ATOM   3266   H HH11 . ARG A  1 259 ? -64.79430  -57.07519  -133.74756 1.000 91.24950  ? 254 ARG A HH11 1 
ATOM   3267   H HH12 . ARG A  1 259 ? -65.62789  -58.13696  -134.37729 1.000 91.24950  ? 254 ARG A HH12 1 
ATOM   3268   H HH21 . ARG A  1 259 ? -66.41319  -56.48952  -137.11818 1.000 87.16549  ? 254 ARG A HH21 1 
ATOM   3269   H HH22 . ARG A  1 259 ? -66.60415  -57.78532  -136.40878 1.000 87.16549  ? 254 ARG A HH22 1 
ATOM   3270   N N    . GLY A  1 260 ? -67.56325  -52.18402  -137.14652 1.000 50.14199  ? 255 GLY A N    1 
ATOM   3271   C CA   . GLY A  1 260 ? -68.87277  -52.26873  -137.76500 1.000 44.91153  ? 255 GLY A CA   1 
ATOM   3272   C C    . GLY A  1 260 ? -69.23719  -53.71021  -138.04878 1.000 46.35374  ? 255 GLY A C    1 
ATOM   3273   O O    . GLY A  1 260 ? -68.37316  -54.55545  -138.29787 1.000 51.78220  ? 255 GLY A O    1 
ATOM   3274   H H    . GLY A  1 260 ? -66.97152  -52.69036  -137.51132 1.000 60.32411  ? 255 GLY A H    1 
ATOM   3275   H HA2  . GLY A  1 260 ? -69.54049  -51.88824  -137.17315 1.000 54.04756  ? 255 GLY A HA2  1 
ATOM   3276   H HA3  . GLY A  1 260 ? -68.87366  -51.77584  -138.60044 1.000 54.04756  ? 255 GLY A HA3  1 
ATOM   3277   N N    . TYR A  1 261 ? -70.54244  -53.98326  -138.01340 1.000 55.17154  ? 256 TYR A N    1 
ATOM   3278   C CA   . TYR A  1 261 ? -71.05747  -55.33251  -138.16706 1.000 50.74444  ? 256 TYR A CA   1 
ATOM   3279   C C    . TYR A  1 261 ? -72.21465  -55.35964  -139.15191 1.000 54.14112  ? 256 TYR A C    1 
ATOM   3280   O O    . TYR A  1 261 ? -72.96641  -54.38942  -139.28012 1.000 53.22837  ? 256 TYR A O    1 
ATOM   3281   C CB   . TYR A  1 261 ? -71.55392  -55.90304  -136.83308 1.000 50.67670  ? 256 TYR A CB   1 
ATOM   3282   C CG   . TYR A  1 261 ? -70.63845  -55.63957  -135.67107 1.000 56.73493  ? 256 TYR A CG   1 
ATOM   3283   C CD1  . TYR A  1 261 ? -69.61003  -56.51955  -135.36956 1.000 72.54455  ? 256 TYR A CD1  1 
ATOM   3284   C CD2  . TYR A  1 261 ? -70.80345  -54.51963  -134.86998 1.000 58.34325  ? 256 TYR A CD2  1 
ATOM   3285   C CE1  . TYR A  1 261 ? -68.76760  -56.29252  -134.30362 1.000 78.02138  ? 256 TYR A CE1  1 
ATOM   3286   C CE2  . TYR A  1 261 ? -69.96342  -54.28027  -133.80310 1.000 66.37167  ? 256 TYR A CE2  1 
ATOM   3287   C CZ   . TYR A  1 261 ? -68.94613  -55.17181  -133.52264 1.000 80.00217  ? 256 TYR A CZ   1 
ATOM   3288   O OH   . TYR A  1 261 ? -68.09960  -54.95128  -132.45957 1.000 86.73671  ? 256 TYR A OH   1 
ATOM   3289   H H    . TYR A  1 261 ? -71.15452  -53.38999  -137.89942 1.000 66.35956  ? 256 TYR A H    1 
ATOM   3290   H HA   . TYR A  1 261 ? -70.34278  -55.88888  -138.51429 1.000 61.04705  ? 256 TYR A HA   1 
ATOM   3291   H HB2  . TYR A  1 261 ? -72.41380  -55.50461  -136.62627 1.000 60.96576  ? 256 TYR A HB2  1 
ATOM   3292   H HB3  . TYR A  1 261 ? -71.64663  -56.86446  -136.92235 1.000 60.96576  ? 256 TYR A HB3  1 
ATOM   3293   H HD1  . TYR A  1 261 ? -69.48694  -57.27615  -135.89617 1.000 87.20718  ? 256 TYR A HD1  1 
ATOM   3294   H HD2  . TYR A  1 261 ? -71.49085  -53.92120  -135.05509 1.000 70.16562  ? 256 TYR A HD2  1 
ATOM   3295   H HE1  . TYR A  1 261 ? -68.08274  -56.89194  -134.11243 1.000 93.77937  ? 256 TYR A HE1  1 
ATOM   3296   H HE2  . TYR A  1 261 ? -70.08094  -53.52339  -133.27563 1.000 79.79972  ? 256 TYR A HE2  1 
ATOM   3297   H HH   . TYR A  1 261 ? -68.09456  -54.13515  -132.26083 1.000 104.23777 ? 256 TYR A HH   1 
ATOM   3298   N N    . HIS A  1 262 ? -72.35354  -56.49258  -139.83901 1.000 50.51898  ? 257 HIS A N    1 
ATOM   3299   C CA   . HIS A  1 262 ? -73.55069  -56.76542  -140.63099 1.000 50.60073  ? 257 HIS A CA   1 
ATOM   3300   C C    . HIS A  1 262 ? -73.57198  -58.25691  -140.93389 1.000 47.60539  ? 257 HIS A C    1 
ATOM   3301   O O    . HIS A  1 262 ? -72.78339  -58.72649  -141.76209 1.000 48.79420  ? 257 HIS A O    1 
ATOM   3302   C CB   . HIS A  1 262 ? -73.56937  -55.95505  -141.91213 1.000 49.21600  ? 257 HIS A CB   1 
ATOM   3303   C CG   . HIS A  1 262 ? -74.84478  -56.09294  -142.68105 1.000 49.10328  ? 257 HIS A CG   1 
ATOM   3304   N ND1  . HIS A  1 262 ? -75.91578  -55.24468  -142.49928 1.000 46.11270  ? 257 HIS A ND1  1 
ATOM   3305   C CD2  . HIS A  1 262 ? -75.22742  -56.98748  -143.62312 1.000 50.83390  ? 257 HIS A CD2  1 
ATOM   3306   C CE1  . HIS A  1 262 ? -76.89966  -55.60437  -143.30344 1.000 53.25649  ? 257 HIS A CE1  1 
ATOM   3307   N NE2  . HIS A  1 262 ? -76.50651  -56.65652  -143.99849 1.000 52.45721  ? 257 HIS A NE2  1 
ATOM   3308   H H    . HIS A  1 262 ? -71.76696  -57.12104  -139.86288 1.000 60.77649  ? 257 HIS A H    1 
ATOM   3309   H HA   . HIS A  1 262 ? -74.33485  -56.53045  -140.11061 1.000 60.87460  ? 257 HIS A HA   1 
ATOM   3310   H HB2  . HIS A  1 262 ? -73.45412  -55.01744  -141.69186 1.000 59.21292  ? 257 HIS A HB2  1 
ATOM   3311   H HB3  . HIS A  1 262 ? -72.84379  -56.25344  -142.48257 1.000 59.21292  ? 257 HIS A HB3  1 
ATOM   3312   H HD1  . HIS A  1 262 ? -75.93962  -54.58461  -141.94852 1.000 55.48896  ? 257 HIS A HD1  1 
ATOM   3313   H HD2  . HIS A  1 262 ? -74.71968  -57.69306  -143.95367 1.000 61.15440  ? 257 HIS A HD2  1 
ATOM   3314   H HE1  . HIS A  1 262 ? -77.72849  -55.18769  -143.36918 1.000 64.06150  ? 257 HIS A HE1  1 
ATOM   3315   N N    . GLN A  1 263 ? -74.47491  -58.98958  -140.28111 1.000 54.23239  ? 258 GLN A N    1 
ATOM   3316   C CA   . GLN A  1 263 ? -74.49746  -60.44126  -140.35647 1.000 52.09082  ? 258 GLN A CA   1 
ATOM   3317   C C    . GLN A  1 263 ? -75.88597  -60.93939  -140.73136 1.000 49.58247  ? 258 GLN A C    1 
ATOM   3318   O O    . GLN A  1 263 ? -76.90053  -60.30570  -140.42520 1.000 42.29316  ? 258 GLN A O    1 
ATOM   3319   C CB   . GLN A  1 263 ? -74.07447  -61.07532  -139.02178 1.000 44.99751  ? 258 GLN A CB   1 
ATOM   3320   C CG   . GLN A  1 263 ? -72.80794  -60.48927  -138.43245 1.000 52.22851  ? 258 GLN A CG   1 
ATOM   3321   C CD   . GLN A  1 263 ? -72.62204  -60.86061  -136.97543 1.000 56.70789  ? 258 GLN A CD   1 
ATOM   3322   O OE1  . GLN A  1 263 ? -73.38762  -61.64993  -136.42016 1.000 58.28638  ? 258 GLN A OE1  1 
ATOM   3323   N NE2  . GLN A  1 263 ? -71.60218  -60.29084  -136.34651 1.000 63.85698  ? 258 GLN A NE2  1 
ATOM   3324   H H    . GLN A  1 263 ? -75.09208  -58.65894  -139.78174 1.000 65.23259  ? 258 GLN A H    1 
ATOM   3325   H HA   . GLN A  1 263 ? -73.88414  -60.72649  -141.05173 1.000 62.66270  ? 258 GLN A HA   1 
ATOM   3326   H HB2  . GLN A  1 263 ? -74.78716  -60.94550  -138.37671 1.000 54.15073  ? 258 GLN A HB2  1 
ATOM   3327   H HB3  . GLN A  1 263 ? -73.92293  -62.02302  -139.16249 1.000 54.15073  ? 258 GLN A HB3  1 
ATOM   3328   H HG2  . GLN A  1 263 ? -72.04363  -60.82248  -138.92813 1.000 62.82793  ? 258 GLN A HG2  1 
ATOM   3329   H HG3  . GLN A  1 263 ? -72.84732  -59.52203  -138.49415 1.000 62.82793  ? 258 GLN A HG3  1 
ATOM   3330   H HE21 . GLN A  1 263 ? -71.08926  -59.74343  -136.76706 1.000 76.78210  ? 258 GLN A HE21 1 
ATOM   3331   H HE22 . GLN A  1 263 ? -71.45403  -60.46892  -135.51829 1.000 76.78210  ? 258 GLN A HE22 1 
ATOM   3332   N N    . TYR A  1 264 ? -75.91065  -62.09969  -141.38743 1.000 51.18285  ? 259 TYR A N    1 
ATOM   3333   C CA   . TYR A  1 264 ? -77.12594  -62.73632  -141.87923 1.000 53.10145  ? 259 TYR A CA   1 
ATOM   3334   C C    . TYR A  1 264 ? -77.05638  -64.21657  -141.53877 1.000 41.05793  ? 259 TYR A C    1 
ATOM   3335   O O    . TYR A  1 264 ? -75.97811  -64.81751  -141.58116 1.000 47.28241  ? 259 TYR A O    1 
ATOM   3336   C CB   . TYR A  1 264 ? -77.26633  -62.54872  -143.39336 1.000 52.75661  ? 259 TYR A CB   1 
ATOM   3337   C CG   . TYR A  1 264 ? -78.68205  -62.48380  -143.92434 1.000 51.64137  ? 259 TYR A CG   1 
ATOM   3338   C CD1  . TYR A  1 264 ? -79.65327  -61.71494  -143.29846 1.000 52.73027  ? 259 TYR A CD1  1 
ATOM   3339   C CD2  . TYR A  1 264 ? -79.03760  -63.17486  -145.07732 1.000 56.46414  ? 259 TYR A CD2  1 
ATOM   3340   C CE1  . TYR A  1 264 ? -80.94053  -61.64976  -143.79391 1.000 57.68208  ? 259 TYR A CE1  1 
ATOM   3341   C CE2  . TYR A  1 264 ? -80.32276  -63.11453  -145.58183 1.000 53.42218  ? 259 TYR A CE2  1 
ATOM   3342   C CZ   . TYR A  1 264 ? -81.26832  -62.34733  -144.93832 1.000 61.58111  ? 259 TYR A CZ   1 
ATOM   3343   O OH   . TYR A  1 264 ? -82.55148  -62.27663  -145.43020 1.000 66.90277  ? 259 TYR A OH   1 
ATOM   3344   H H    . TYR A  1 264 ? -75.20365  -62.55541  -141.56650 1.000 61.57314  ? 259 TYR A H    1 
ATOM   3345   H HA   . TYR A  1 264 ? -77.91007  -62.35496  -141.45425 1.000 63.87546  ? 259 TYR A HA   1 
ATOM   3346   H HB2  . TYR A  1 264 ? -76.83016  -61.71749  -143.63772 1.000 63.46165  ? 259 TYR A HB2  1 
ATOM   3347   H HB3  . TYR A  1 264 ? -76.82915  -63.29457  -143.83321 1.000 63.46165  ? 259 TYR A HB3  1 
ATOM   3348   H HD1  . TYR A  1 264 ? -79.43341  -61.23555  -142.53246 1.000 63.43004  ? 259 TYR A HD1  1 
ATOM   3349   H HD2  . TYR A  1 264 ? -78.39840  -63.68741  -145.51735 1.000 67.91069  ? 259 TYR A HD2  1 
ATOM   3350   H HE1  . TYR A  1 264 ? -81.58348  -61.13813  -143.35830 1.000 69.37222  ? 259 TYR A HE1  1 
ATOM   3351   H HE2  . TYR A  1 264 ? -80.54738  -63.58832  -146.34993 1.000 64.26033  ? 259 TYR A HE2  1 
ATOM   3352   H HH   . TYR A  1 264 ? -82.53810  -62.28524  -146.27004 1.000 80.43705  ? 259 TYR A HH   1 
ATOM   3353   N N    . ALA A  1 265 ? -78.20412  -64.80599  -141.21327 1.000 45.63982  ? 260 ALA A N    1 
ATOM   3354   C CA   . ALA A  1 265 ? -78.22624  -66.20062  -140.79945 1.000 48.99931  ? 260 ALA A CA   1 
ATOM   3355   C C    . ALA A  1 265 ? -79.51257  -66.86596  -141.25732 1.000 39.84500  ? 260 ALA A C    1 
ATOM   3356   O O    . ALA A  1 265 ? -80.57226  -66.23694  -141.30510 1.000 47.20378  ? 260 ALA A O    1 
ATOM   3357   C CB   . ALA A  1 265 ? -78.08790  -66.33282  -139.27574 1.000 43.57293  ? 260 ALA A CB   1 
ATOM   3358   H H    . ALA A  1 265 ? -78.97335  -64.42161  -141.22475 1.000 54.92150  ? 260 ALA A H    1 
ATOM   3359   H HA   . ALA A  1 265 ? -77.48869  -66.66253  -141.22789 1.000 58.95289  ? 260 ALA A HA   1 
ATOM   3360   H HB1  . ALA A  1 265 ? -78.10678  -67.27287  -139.03731 1.000 52.44123  ? 260 ALA A HB1  1 
ATOM   3361   H HB2  . ALA A  1 265 ? -77.24580  -65.93840  -138.99969 1.000 52.44123  ? 260 ALA A HB2  1 
ATOM   3362   H HB3  . ALA A  1 265 ? -78.82578  -65.86875  -138.85020 1.000 52.44123  ? 260 ALA A HB3  1 
ATOM   3363   N N    . TYR A  1 266 ? -79.40535  -68.15349  -141.58189 1.000 41.19718  ? 261 TYR A N    1 
ATOM   3364   C CA   . TYR A  1 266 ? -80.54288  -68.97302  -141.98110 1.000 51.82457  ? 261 TYR A CA   1 
ATOM   3365   C C    . TYR A  1 266 ? -80.66265  -70.14741  -141.02154 1.000 43.50436  ? 261 TYR A C    1 
ATOM   3366   O O    . TYR A  1 266 ? -79.71267  -70.92099  -140.85841 1.000 44.66968  ? 261 TYR A O    1 
ATOM   3367   C CB   . TYR A  1 266 ? -80.39140  -69.47318  -143.41853 1.000 53.38873  ? 261 TYR A CB   1 
ATOM   3368   C CG   . TYR A  1 266 ? -81.65990  -70.05966  -144.00484 1.000 47.95555  ? 261 TYR A CG   1 
ATOM   3369   C CD1  . TYR A  1 266 ? -82.81943  -69.29994  -144.10181 1.000 49.13013  ? 261 TYR A CD1  1 
ATOM   3370   C CD2  . TYR A  1 266 ? -81.69780  -71.36929  -144.46912 1.000 48.67903  ? 261 TYR A CD2  1 
ATOM   3371   C CE1  . TYR A  1 266 ? -83.98146  -69.82530  -144.64004 1.000 49.42232  ? 261 TYR A CE1  1 
ATOM   3372   C CE2  . TYR A  1 266 ? -82.85923  -71.90493  -145.01095 1.000 55.58147  ? 261 TYR A CE2  1 
ATOM   3373   C CZ   . TYR A  1 266 ? -83.99796  -71.12524  -145.09291 1.000 54.53711  ? 261 TYR A CZ   1 
ATOM   3374   O OH   . TYR A  1 266 ? -85.16258  -71.63551  -145.62360 1.000 56.71823  ? 261 TYR A OH   1 
ATOM   3375   H H    . TYR A  1 266 ? -78.66132  -68.58477  -141.57748 1.000 49.03069  ? 261 TYR A H    1 
ATOM   3376   H HA   . TYR A  1 266 ? -81.35315  -68.44269  -141.92533 1.000 62.34320  ? 261 TYR A HA   1 
ATOM   3377   H HB2  . TYR A  1 266 ? -80.12367  -68.72888  -143.97999 1.000 64.22019  ? 261 TYR A HB2  1 
ATOM   3378   H HB3  . TYR A  1 266 ? -79.71099  -70.16426  -143.43705 1.000 64.22019  ? 261 TYR A HB3  1 
ATOM   3379   H HD1  . TYR A  1 266 ? -82.81461  -68.42066  -143.79892 1.000 59.10988  ? 261 TYR A HD1  1 
ATOM   3380   H HD2  . TYR A  1 266 ? -80.93289  -71.89559  -144.41611 1.000 58.56855  ? 261 TYR A HD2  1 
ATOM   3381   H HE1  . TYR A  1 266 ? -84.74826  -69.30200  -144.69553 1.000 59.46050  ? 261 TYR A HE1  1 
ATOM   3382   H HE2  . TYR A  1 266 ? -82.87077  -72.78310  -145.31686 1.000 66.85148  ? 261 TYR A HE2  1 
ATOM   3383   H HH   . TYR A  1 266 ? -85.03193  -72.41575  -145.90601 1.000 68.21559  ? 261 TYR A HH   1 
ATOM   3384   N N    . ASP A  1 267 ? -81.82855  -70.27625  -140.39218 1.000 44.77286  ? 262 ASP A N    1 
ATOM   3385   C CA   . ASP A  1 267 ? -82.10491  -71.37721  -139.47121 1.000 51.01612  ? 262 ASP A CA   1 
ATOM   3386   C C    . ASP A  1 267 ? -81.00449  -71.50980  -138.42026 1.000 49.04140  ? 262 ASP A C    1 
ATOM   3387   O O    . ASP A  1 267 ? -80.56755  -72.61064  -138.07875 1.000 49.11568  ? 262 ASP A O    1 
ATOM   3388   C CB   . ASP A  1 267 ? -82.29014  -72.69159  -140.23393 1.000 47.05069  ? 262 ASP A CB   1 
ATOM   3389   C CG   . ASP A  1 267 ? -83.58833  -72.73245  -141.02234 1.000 43.53927  ? 262 ASP A CG   1 
ATOM   3390   O OD1  . ASP A  1 267 ? -84.56827  -72.08333  -140.59953 1.000 44.76881  ? 262 ASP A OD1  1 
ATOM   3391   O OD2  . ASP A  1 267 ? -83.62813  -73.41813  -142.06394 1.000 50.63446  ? 262 ASP A OD2  1 
ATOM   3392   H H    . ASP A  1 267 ? -82.48666  -69.73014  -140.48313 1.000 53.88116  ? 262 ASP A H    1 
ATOM   3393   H HA   . ASP A  1 267 ? -82.93107  -71.18083  -139.00239 1.000 61.37307  ? 262 ASP A HA   1 
ATOM   3394   H HB2  . ASP A  1 267 ? -81.55592  -72.80146  -140.85824 1.000 56.61454  ? 262 ASP A HB2  1 
ATOM   3395   H HB3  . ASP A  1 267 ? -82.29997  -73.42633  -139.60072 1.000 56.61454  ? 262 ASP A HB3  1 
ATOM   3396   N N    . GLY A  1 268 ? -80.55054  -70.37219  -137.89945 1.000 47.13388  ? 263 GLY A N    1 
ATOM   3397   C CA   . GLY A  1 268 ? -79.59037  -70.36516  -136.81798 1.000 40.46706  ? 263 GLY A CA   1 
ATOM   3398   C C    . GLY A  1 268 ? -78.15499  -70.62183  -137.21458 1.000 50.87599  ? 263 GLY A C    1 
ATOM   3399   O O    . GLY A  1 268 ? -77.28739  -70.66551  -136.33173 1.000 50.21711  ? 263 GLY A O    1 
ATOM   3400   H H    . GLY A  1 268 ? -80.78964  -69.58898  -138.16216 1.000 56.71437  ? 263 GLY A H    1 
ATOM   3401   H HA2  . GLY A  1 268 ? -79.62308  -69.49840  -136.38375 1.000 48.53405  ? 263 GLY A HA2  1 
ATOM   3402   H HA3  . GLY A  1 268 ? -79.84345  -71.04874  -136.17801 1.000 48.53405  ? 263 GLY A HA3  1 
ATOM   3403   N N    . LYS A  1 269 ? -77.87067  -70.79283  -138.50039 1.000 49.98074  ? 264 LYS A N    1 
ATOM   3404   C CA   . LYS A  1 269 ? -76.52090  -71.03024  -138.98791 1.000 45.55600  ? 264 LYS A CA   1 
ATOM   3405   C C    . LYS A  1 269 ? -76.07101  -69.85407  -139.84680 1.000 54.03607  ? 264 LYS A C    1 
ATOM   3406   O O    . LYS A  1 269 ? -76.87492  -69.23317  -140.54691 1.000 49.28177  ? 264 LYS A O    1 
ATOM   3407   C CB   . LYS A  1 269 ? -76.45158  -72.33206  -139.79070 1.000 45.69054  ? 264 LYS A CB   1 
ATOM   3408   H H    . LYS A  1 269 ? -78.46075  -70.77479  -139.12575 1.000 60.13061  ? 264 LYS A H    1 
ATOM   3409   H HA   . LYS A  1 269 ? -75.90728  -71.10983  -138.24089 1.000 54.82092  ? 264 LYS A HA   1 
ATOM   3410   N N    . ASP A  1 270 ? -74.77564  -69.54269  -139.76854 1.000 58.36489  ? 265 ASP A N    1 
ATOM   3411   C CA   . ASP A  1 270 ? -74.20965  -68.45537  -140.55695 1.000 50.92518  ? 265 ASP A CA   1 
ATOM   3412   C C    . ASP A  1 270 ? -74.51610  -68.65609  -142.03723 1.000 56.25781  ? 265 ASP A C    1 
ATOM   3413   O O    . ASP A  1 270 ? -74.42669  -69.77092  -142.56044 1.000 59.21585  ? 265 ASP A O    1 
ATOM   3414   C CB   . ASP A  1 270 ? -72.69225  -68.37721  -140.35161 1.000 51.28953  ? 265 ASP A CB   1 
ATOM   3415   C CG   . ASP A  1 270 ? -72.30300  -67.70122  -139.04520 1.000 51.43636  ? 265 ASP A CG   1 
ATOM   3416   O OD1  . ASP A  1 270 ? -73.13870  -66.97441  -138.46969 1.000 44.58370  ? 265 ASP A OD1  1 
ATOM   3417   O OD2  . ASP A  1 270 ? -71.15130  -67.89388  -138.59502 1.000 48.54385  ? 265 ASP A OD2  1 
ATOM   3418   H H    . ASP A  1 270 ? -74.20636  -69.94683  -139.26635 1.000 70.19159  ? 265 ASP A H    1 
ATOM   3419   H HA   . ASP A  1 270 ? -74.60011  -67.61662  -140.26549 1.000 61.26393  ? 265 ASP A HA   1 
ATOM   3420   H HB2  . ASP A  1 270 ? -72.32871  -69.27646  -140.34274 1.000 61.70115  ? 265 ASP A HB2  1 
ATOM   3421   H HB3  . ASP A  1 270 ? -72.30155  -67.86858  -141.07931 1.000 61.70115  ? 265 ASP A HB3  1 
ATOM   3422   N N    . TYR A  1 271 ? -74.88119  -67.56320  -142.71151 1.000 49.02027  ? 266 TYR A N    1 
ATOM   3423   C CA   . TYR A  1 271 ? -75.09838  -67.57542  -144.15397 1.000 49.99587  ? 266 TYR A CA   1 
ATOM   3424   C C    . TYR A  1 271 ? -74.14309  -66.63402  -144.87445 1.000 51.12872  ? 266 TYR A C    1 
ATOM   3425   O O    . TYR A  1 271 ? -73.39577  -67.07297  -145.75409 1.000 53.56911  ? 266 TYR A O    1 
ATOM   3426   C CB   . TYR A  1 271 ? -76.54778  -67.19972  -144.48267 1.000 55.65398  ? 266 TYR A CB   1 
ATOM   3427   C CG   . TYR A  1 271 ? -76.86179  -67.21570  -145.96276 1.000 58.61694  ? 266 TYR A CG   1 
ATOM   3428   C CD1  . TYR A  1 271 ? -77.26225  -68.38608  -146.59233 1.000 56.14398  ? 266 TYR A CD1  1 
ATOM   3429   C CD2  . TYR A  1 271 ? -76.76424  -66.06092  -146.72913 1.000 57.13148  ? 266 TYR A CD2  1 
ATOM   3430   C CE1  . TYR A  1 271 ? -77.55674  -68.40580  -147.94103 1.000 62.15550  ? 266 TYR A CE1  1 
ATOM   3431   C CE2  . TYR A  1 271 ? -77.05488  -66.07248  -148.07907 1.000 56.74571  ? 266 TYR A CE2  1 
ATOM   3432   C CZ   . TYR A  1 271 ? -77.44875  -67.24695  -148.67974 1.000 57.82027  ? 266 TYR A CZ   1 
ATOM   3433   O OH   . TYR A  1 271 ? -77.74167  -67.25896  -150.02336 1.000 66.36511  ? 266 TYR A OH   1 
ATOM   3434   H H    . TYR A  1 271 ? -75.01028  -66.79430  -142.34858 1.000 58.97805  ? 266 TYR A H    1 
ATOM   3435   H HA   . TYR A  1 271 ? -74.94038  -68.47749  -144.47365 1.000 60.14876  ? 266 TYR A HA   1 
ATOM   3436   H HB2  . TYR A  1 271 ? -77.14022  -67.83268  -144.04760 1.000 66.93850  ? 266 TYR A HB2  1 
ATOM   3437   H HB3  . TYR A  1 271 ? -76.71994  -66.30375  -144.15327 1.000 66.93850  ? 266 TYR A HB3  1 
ATOM   3438   H HD1  . TYR A  1 271 ? -77.33340  -69.17018  -146.09733 1.000 67.52650  ? 266 TYR A HD1  1 
ATOM   3439   H HD2  . TYR A  1 271 ? -76.49852  -65.26614  -146.32587 1.000 68.71150  ? 266 TYR A HD2  1 
ATOM   3440   H HE1  . TYR A  1 271 ? -77.82655  -69.19677  -148.34904 1.000 74.74032  ? 266 TYR A HE1  1 
ATOM   3441   H HE2  . TYR A  1 271 ? -76.98497  -65.29165  -148.57939 1.000 68.24858  ? 266 TYR A HE2  1 
ATOM   3442   H HH   . TYR A  1 271 ? -78.30087  -67.86319  -150.19011 1.000 79.79185  ? 266 TYR A HH   1 
ATOM   3443   N N    . ILE A  1 272 ? -74.15138  -65.34642  -144.53732 1.000 45.07375  ? 267 ILE A N    1 
ATOM   3444   C CA   . ILE A  1 272 ? -73.22321  -64.38696  -145.12299 1.000 54.87994  ? 267 ILE A CA   1 
ATOM   3445   C C    . ILE A  1 272 ? -73.00526  -63.27131  -144.11296 1.000 48.19760  ? 267 ILE A C    1 
ATOM   3446   O O    . ILE A  1 272 ? -73.90354  -62.92521  -143.34024 1.000 48.46136  ? 267 ILE A O    1 
ATOM   3447   C CB   . ILE A  1 272 ? -73.74015  -63.84337  -146.47817 1.000 55.09835  ? 267 ILE A CB   1 
ATOM   3448   C CG1  . ILE A  1 272 ? -72.58285  -63.22431  -147.27087 1.000 53.08213  ? 267 ILE A CG1  1 
ATOM   3449   C CG2  . ILE A  1 272 ? -74.86337  -62.83507  -146.27177 1.000 55.56533  ? 267 ILE A CG2  1 
ATOM   3450   C CD1  . ILE A  1 272 ? -72.96160  -62.74982  -148.66410 1.000 61.22794  ? 267 ILE A CD1  1 
ATOM   3451   H H    . ILE A  1 272 ? -74.69226  -65.00149  -143.96454 1.000 54.24222  ? 267 ILE A H    1 
ATOM   3452   H HA   . ILE A  1 272 ? -72.36944  -64.81708  -145.28720 1.000 66.00965  ? 267 ILE A HA   1 
ATOM   3453   H HB   . ILE A  1 272 ? -74.10224  -64.58541  -146.98725 1.000 66.27174  ? 267 ILE A HB   1 
ATOM   3454   H HG12 . ILE A  1 272 ? -72.24699  -62.45758  -146.78076 1.000 63.85228  ? 267 ILE A HG12 1 
ATOM   3455   H HG13 . ILE A  1 272 ? -71.88299  -63.88901  -147.36721 1.000 63.85228  ? 267 ILE A HG13 1 
ATOM   3456   H HG21 . ILE A  1 272 ? -75.18221  -62.53586  -147.13763 1.000 66.83212  ? 267 ILE A HG21 1 
ATOM   3457   H HG22 . ILE A  1 272 ? -75.58460  -63.26142  -145.78295 1.000 66.83212  ? 267 ILE A HG22 1 
ATOM   3458   H HG23 . ILE A  1 272 ? -74.52180  -62.08088  -145.76637 1.000 66.83212  ? 267 ILE A HG23 1 
ATOM   3459   H HD11 . ILE A  1 272 ? -72.17417  -62.38700  -149.09908 1.000 73.62724  ? 267 ILE A HD11 1 
ATOM   3460   H HD12 . ILE A  1 272 ? -73.30293  -63.50238  -149.17209 1.000 73.62724  ? 267 ILE A HD12 1 
ATOM   3461   H HD13 . ILE A  1 272 ? -73.64381  -62.06430  -148.58965 1.000 73.62724  ? 267 ILE A HD13 1 
ATOM   3462   N N    . ALA A  1 273 ? -71.79819  -62.71146  -144.11761 1.000 55.30606  ? 268 ALA A N    1 
ATOM   3463   C CA   . ALA A  1 273 ? -71.48076  -61.61973  -143.21328 1.000 48.49907  ? 268 ALA A CA   1 
ATOM   3464   C C    . ALA A  1 273 ? -70.40637  -60.73640  -143.82643 1.000 51.99363  ? 268 ALA A C    1 
ATOM   3465   O O    . ALA A  1 273 ? -69.62606  -61.16625  -144.68256 1.000 50.21125  ? 268 ALA A O    1 
ATOM   3466   C CB   . ALA A  1 273 ? -71.01148  -62.13455  -141.84541 1.000 53.28017  ? 268 ALA A CB   1 
ATOM   3467   H H    . ALA A  1 273 ? -71.15186  -62.94727  -144.63360 1.000 66.52099  ? 268 ALA A H    1 
ATOM   3468   H HA   . ALA A  1 273 ? -72.27913  -61.08269  -143.09044 1.000 58.35260  ? 268 ALA A HA   1 
ATOM   3469   H HB1  . ALA A  1 273 ? -70.81353  -61.37643  -141.27360 1.000 64.08992  ? 268 ALA A HB1  1 
ATOM   3470   H HB2  . ALA A  1 273 ? -71.71678  -62.67110  -141.45099 1.000 64.08992  ? 268 ALA A HB2  1 
ATOM   3471   H HB3  . ALA A  1 273 ? -70.21451  -62.67386  -141.96741 1.000 64.08992  ? 268 ALA A HB3  1 
ATOM   3472   N N    . LEU A  1 274 ? -70.38098  -59.48788  -143.36866 1.000 51.97352  ? 269 LEU A N    1 
ATOM   3473   C CA   . LEU A  1 274 ? -69.33566  -58.54914  -143.74601 1.000 55.05744  ? 269 LEU A CA   1 
ATOM   3474   C C    . LEU A  1 274 ? -68.09601  -58.78536  -142.89333 1.000 52.26404  ? 269 LEU A C    1 
ATOM   3475   O O    . LEU A  1 274 ? -68.18699  -58.97785  -141.67672 1.000 51.70403  ? 269 LEU A O    1 
ATOM   3476   C CB   . LEU A  1 274 ? -69.82986  -57.11665  -143.56688 1.000 55.63766  ? 269 LEU A CB   1 
ATOM   3477   C CG   . LEU A  1 274 ? -69.40723  -56.05773  -144.58737 1.000 56.33123  ? 269 LEU A CG   1 
ATOM   3478   C CD1  . LEU A  1 274 ? -69.74847  -56.44458  -146.01374 1.000 63.89872  ? 269 LEU A CD1  1 
ATOM   3479   C CD2  . LEU A  1 274 ? -70.06735  -54.72765  -144.22840 1.000 55.18402  ? 269 LEU A CD2  1 
ATOM   3480   H H    . LEU A  1 274 ? -70.96602  -59.15788  -142.83161 1.000 62.52194  ? 269 LEU A H    1 
ATOM   3481   H HA   . LEU A  1 274 ? -69.09695  -58.67289  -144.67800 1.000 66.22265  ? 269 LEU A HA   1 
ATOM   3482   H HB2  . LEU A  1 274 ? -70.79951  -57.13931  -143.57968 1.000 66.91891  ? 269 LEU A HB2  1 
ATOM   3483   H HB3  . LEU A  1 274 ? -69.51664  -56.80636  -142.70288 1.000 66.91891  ? 269 LEU A HB3  1 
ATOM   3484   H HG   . LEU A  1 274 ? -68.44161  -55.97163  -144.55468 1.000 67.75119  ? 269 LEU A HG   1 
ATOM   3485   H HD11 . LEU A  1 274 ? -69.45907  -55.73693  -146.61071 1.000 76.83218  ? 269 LEU A HD11 1 
ATOM   3486   H HD12 . LEU A  1 274 ? -69.29158  -57.27122  -146.23467 1.000 76.83218  ? 269 LEU A HD12 1 
ATOM   3487   H HD13 . LEU A  1 274 ? -70.70791  -56.56721  -146.08676 1.000 76.83218  ? 269 LEU A HD13 1 
ATOM   3488   H HD21 . LEU A  1 274 ? -69.79988  -54.05729  -144.87645 1.000 66.37454  ? 269 LEU A HD21 1 
ATOM   3489   H HD22 . LEU A  1 274 ? -71.03084  -54.83848  -144.24560 1.000 66.37454  ? 269 LEU A HD22 1 
ATOM   3490   H HD23 . LEU A  1 274 ? -69.78071  -54.46231  -143.34052 1.000 66.37454  ? 269 LEU A HD23 1 
ATOM   3491   N N    . LYS A  1 275 ? -66.93437  -58.77566  -143.53923 1.000 51.59937  ? 270 LYS A N    1 
ATOM   3492   C CA   . LYS A  1 275 ? -65.67887  -58.91550  -142.81798 1.000 48.38742  ? 270 LYS A CA   1 
ATOM   3493   C C    . LYS A  1 275 ? -65.43289  -57.67961  -141.95019 1.000 54.34899  ? 270 LYS A C    1 
ATOM   3494   O O    . LYS A  1 275 ? -66.14329  -56.67306  -142.03254 1.000 59.23672  ? 270 LYS A O    1 
ATOM   3495   C CB   . LYS A  1 275 ? -64.52881  -59.13927  -143.79885 1.000 50.48935  ? 270 LYS A CB   1 
ATOM   3496   H H    . LYS A  1 275 ? -66.84818  -58.68985  -144.39059 1.000 62.07296  ? 270 LYS A H    1 
ATOM   3497   H HA   . LYS A  1 275 ? -65.71782  -59.68696  -142.23126 1.000 58.21862  ? 270 LYS A HA   1 
ATOM   3498   N N    . GLU A  1 276 ? -64.40918  -57.76864  -141.09673 1.000 64.29968  ? 271 GLU A N    1 
ATOM   3499   C CA   . GLU A  1 276 ? -64.12085  -56.67948  -140.16960 1.000 68.98042  ? 271 GLU A CA   1 
ATOM   3500   C C    . GLU A  1 276 ? -63.70957  -55.39788  -140.88506 1.000 65.44283  ? 271 GLU A C    1 
ATOM   3501   O O    . GLU A  1 276 ? -63.87566  -54.30841  -140.32429 1.000 59.55269  ? 271 GLU A O    1 
ATOM   3502   C CB   . GLU A  1 276 ? -63.02256  -57.09804  -139.18796 1.000 68.72218  ? 271 GLU A CB   1 
ATOM   3503   H H    . GLU A  1 276 ? -63.87544  -58.44034  -141.03716 1.000 77.31334  ? 271 GLU A H    1 
ATOM   3504   H HA   . GLU A  1 276 ? -64.92528  -56.49159  -139.66117 1.000 82.93023  ? 271 GLU A HA   1 
ATOM   3505   N N    . ASP A  1 277 ? -63.18024  -55.49893  -142.10464 1.000 68.67461  ? 272 ASP A N    1 
ATOM   3506   C CA   . ASP A  1 277 ? -62.80651  -54.32350  -142.88378 1.000 64.39563  ? 272 ASP A CA   1 
ATOM   3507   C C    . ASP A  1 277 ? -63.98103  -53.71190  -143.64289 1.000 69.05795  ? 272 ASP A C    1 
ATOM   3508   O O    . ASP A  1 277 ? -63.80332  -52.67281  -144.28771 1.000 70.82145  ? 272 ASP A O    1 
ATOM   3509   C CB   . ASP A  1 277 ? -61.67907  -54.68333  -143.86360 1.000 67.07279  ? 272 ASP A CB   1 
ATOM   3510   C CG   . ASP A  1 277 ? -62.13355  -55.61603  -144.97948 1.000 75.81305  ? 272 ASP A CG   1 
ATOM   3511   O OD1  . ASP A  1 277 ? -63.25473  -56.16280  -144.90597 1.000 75.56483  ? 272 ASP A OD1  1 
ATOM   3512   O OD2  . ASP A  1 277 ? -61.35291  -55.80619  -145.93637 1.000 81.43779  ? 272 ASP A OD2  1 
ATOM   3513   H H    . ASP A  1 277 ? -63.02711  -56.24473  -142.50455 1.000 82.56325  ? 272 ASP A H    1 
ATOM   3514   H HA   . ASP A  1 277 ? -62.46806  -53.64494  -142.27888 1.000 77.42847  ? 272 ASP A HA   1 
ATOM   3515   H HB2  . ASP A  1 277 ? -61.34506  -53.86941  -144.27209 1.000 80.64107  ? 272 ASP A HB2  1 
ATOM   3516   H HB3  . ASP A  1 277 ? -60.96710  -55.12601  -143.37571 1.000 80.64107  ? 272 ASP A HB3  1 
ATOM   3517   N N    . LEU A  1 278 ? -65.16270  -54.32685  -143.58663 1.000 62.37080  ? 273 LEU A N    1 
ATOM   3518   C CA   . LEU A  1 278 ? -66.38951  -53.80089  -144.18485 1.000 52.88144  ? 273 LEU A CA   1 
ATOM   3519   C C    . LEU A  1 278 ? -66.28579  -53.61119  -145.69532 1.000 60.12130  ? 273 LEU A C    1 
ATOM   3520   O O    . LEU A  1 278 ? -67.08464  -52.87226  -146.28533 1.000 52.47099  ? 273 LEU A O    1 
ATOM   3521   C CB   . LEU A  1 278 ? -66.79425  -52.47856  -143.51701 1.000 54.17499  ? 273 LEU A CB   1 
ATOM   3522   C CG   . LEU A  1 278 ? -66.84448  -52.54027  -141.98922 1.000 65.15237  ? 273 LEU A CG   1 
ATOM   3523   C CD1  . LEU A  1 278 ? -66.95489  -51.14193  -141.40243 1.000 58.24163  ? 273 LEU A CD1  1 
ATOM   3524   C CD2  . LEU A  1 278 ? -67.99292  -53.41905  -141.51524 1.000 50.78614  ? 273 LEU A CD2  1 
ATOM   3525   H H    . LEU A  1 278 ? -65.28313  -55.08091  -143.19103 1.000 74.99867  ? 273 LEU A H    1 
ATOM   3526   H HA   . LEU A  1 278 ? -67.09261  -54.45243  -144.03636 1.000 63.61145  ? 273 LEU A HA   1 
ATOM   3527   H HB2  . LEU A  1 278 ? -66.15003  -51.79676  -143.76404 1.000 65.16371  ? 273 LEU A HB2  1 
ATOM   3528   H HB3  . LEU A  1 278 ? -67.67747  -52.23007  -143.83176 1.000 65.16371  ? 273 LEU A HB3  1 
ATOM   3529   H HG   . LEU A  1 278 ? -66.02065  -52.93754  -141.66613 1.000 78.33656  ? 273 LEU A HG   1 
ATOM   3530   H HD11 . LEU A  1 278 ? -66.98577  -51.20690  -140.43510 1.000 70.04368  ? 273 LEU A HD11 1 
ATOM   3531   H HD12 . LEU A  1 278 ? -66.18169  -50.62328  -141.67460 1.000 70.04368  ? 273 LEU A HD12 1 
ATOM   3532   H HD13 . LEU A  1 278 ? -67.76599  -50.72430  -141.73196 1.000 70.04368  ? 273 LEU A HD13 1 
ATOM   3533   H HD21 . LEU A  1 278 ? -67.99751  -53.43684  -140.54542 1.000 61.09708  ? 273 LEU A HD21 1 
ATOM   3534   H HD22 . LEU A  1 278 ? -68.82832  -53.05110  -141.84329 1.000 61.09708  ? 273 LEU A HD22 1 
ATOM   3535   H HD23 . LEU A  1 278 ? -67.86789  -54.31630  -141.86195 1.000 61.09708  ? 273 LEU A HD23 1 
ATOM   3536   N N    . ARG A  1 279 ? -65.32907  -54.28271  -146.33760 1.000 71.89569  ? 274 ARG A N    1 
ATOM   3537   C CA   . ARG A  1 279 ? -65.13329  -54.18658  -147.77748 1.000 67.53454  ? 274 ARG A CA   1 
ATOM   3538   C C    . ARG A  1 279 ? -65.23103  -55.52952  -148.49068 1.000 63.77526  ? 274 ARG A C    1 
ATOM   3539   O O    . ARG A  1 279 ? -65.08924  -55.57250  -149.71961 1.000 72.69740  ? 274 ARG A O    1 
ATOM   3540   C CB   . ARG A  1 279 ? -63.76999  -53.54669  -148.08596 1.000 61.61777  ? 274 ARG A CB   1 
ATOM   3541   H H    . ARG A  1 279 ? -64.77120  -54.81027  -145.95023 1.000 86.42854  ? 274 ARG A H    1 
ATOM   3542   H HA   . ARG A  1 279 ? -65.82369  -53.61050  -148.14131 1.000 81.19517  ? 274 ARG A HA   1 
ATOM   3543   N N    . SER A  1 280 ? -65.47276  -56.62159  -147.76748 1.000 50.57599  ? 275 SER A N    1 
ATOM   3544   C CA   . SER A  1 280 ? -65.60463  -57.93157  -148.39103 1.000 50.28111  ? 275 SER A CA   1 
ATOM   3545   C C    . SER A  1 280 ? -66.55630  -58.78502  -147.56701 1.000 55.39334  ? 275 SER A C    1 
ATOM   3546   O O    . SER A  1 280 ? -66.85724  -58.47669  -146.41072 1.000 52.06992  ? 275 SER A O    1 
ATOM   3547   C CB   . SER A  1 280 ? -64.24476  -58.62221  -148.53695 1.000 48.64998  ? 275 SER A CB   1 
ATOM   3548   O OG   . SER A  1 280 ? -63.49223  -58.51397  -147.34234 1.000 60.28960  ? 275 SER A OG   1 
ATOM   3549   H H    . SER A  1 280 ? -65.56435  -56.62773  -146.91239 1.000 60.84491  ? 275 SER A H    1 
ATOM   3550   H HA   . SER A  1 280 ? -65.98874  -57.82833  -149.27574 1.000 60.49106  ? 275 SER A HA   1 
ATOM   3551   H HB2  . SER A  1 280 ? -64.38734  -59.56078  -148.73606 1.000 58.53370  ? 275 SER A HB2  1 
ATOM   3552   H HB3  . SER A  1 280 ? -63.75280  -58.20089  -149.25900 1.000 58.53370  ? 275 SER A HB3  1 
ATOM   3553   H HG   . SER A  1 280 ? -62.74760  -58.89109  -147.43670 1.000 72.50124  ? 275 SER A HG   1 
ATOM   3554   N N    . TRP A  1 281 ? -67.02439  -59.86839  -148.17964 1.000 58.21504  ? 276 TRP A N    1 
ATOM   3555   C CA   . TRP A  1 281 ? -68.04289  -60.72674  -147.59716 1.000 57.26733  ? 276 TRP A CA   1 
ATOM   3556   C C    . TRP A  1 281 ? -67.45476  -62.07563  -147.20238 1.000 52.11499  ? 276 TRP A C    1 
ATOM   3557   O O    . TRP A  1 281 ? -66.42140  -62.50655  -147.72186 1.000 52.73698  ? 276 TRP A O    1 
ATOM   3558   C CB   . TRP A  1 281 ? -69.20433  -60.94714  -148.57980 1.000 57.46434  ? 276 TRP A CB   1 
ATOM   3559   C CG   . TRP A  1 281 ? -69.90174  -59.68837  -148.98792 1.000 57.15989  ? 276 TRP A CG   1 
ATOM   3560   C CD1  . TRP A  1 281 ? -69.64130  -58.92434  -150.08874 1.000 59.39374  ? 276 TRP A CD1  1 
ATOM   3561   C CD2  . TRP A  1 281 ? -70.98081  -59.04665  -148.30044 1.000 56.76368  ? 276 TRP A CD2  1 
ATOM   3562   N NE1  . TRP A  1 281 ? -70.49074  -57.84496  -150.12719 1.000 62.92906  ? 276 TRP A NE1  1 
ATOM   3563   C CE2  . TRP A  1 281 ? -71.32295  -57.89716  -149.04017 1.000 56.57133  ? 276 TRP A CE2  1 
ATOM   3564   C CE3  . TRP A  1 281 ? -71.68995  -59.33154  -147.12989 1.000 52.69542  ? 276 TRP A CE3  1 
ATOM   3565   C CZ2  . TRP A  1 281 ? -72.34119  -57.03288  -148.64691 1.000 52.32668  ? 276 TRP A CZ2  1 
ATOM   3566   C CZ3  . TRP A  1 281 ? -72.69980  -58.47316  -146.74160 1.000 55.93875  ? 276 TRP A CZ3  1 
ATOM   3567   C CH2  . TRP A  1 281 ? -73.01631  -57.33784  -147.49773 1.000 56.66775  ? 276 TRP A CH2  1 
ATOM   3568   H H    . TRP A  1 281 ? -66.75830  -60.13108  -148.95410 1.000 70.01177  ? 276 TRP A H    1 
ATOM   3569   H HA   . TRP A  1 281 ? -68.38677  -60.30025  -146.79668 1.000 68.87452  ? 276 TRP A HA   1 
ATOM   3570   H HB2  . TRP A  1 281 ? -68.85722  -61.36593  -149.38294 1.000 69.11093  ? 276 TRP A HB2  1 
ATOM   3571   H HB3  . TRP A  1 281 ? -69.86067  -61.52574  -148.16107 1.000 69.11093  ? 276 TRP A HB3  1 
ATOM   3572   H HD1  . TRP A  1 281 ? -68.98433  -59.10773  -150.72093 1.000 71.42620  ? 276 TRP A HD1  1 
ATOM   3573   H HE1  . TRP A  1 281 ? -70.49868  -57.23606  -150.73446 1.000 75.66859  ? 276 TRP A HE1  1 
ATOM   3574   H HE3  . TRP A  1 281 ? -71.48580  -60.08395  -146.62283 1.000 63.38822  ? 276 TRP A HE3  1 
ATOM   3575   H HZ2  . TRP A  1 281 ? -72.55380  -56.27770  -149.14632 1.000 62.94574  ? 276 TRP A HZ2  1 
ATOM   3576   H HZ3  . TRP A  1 281 ? -73.17799  -58.65229  -145.96433 1.000 67.28022  ? 276 TRP A HZ3  1 
ATOM   3577   H HH2  . TRP A  1 281 ? -73.70174  -56.77820  -147.21157 1.000 68.15502  ? 276 TRP A HH2  1 
ATOM   3578   N N    . THR A  1 282 ? -68.14015  -62.73620  -146.26681 1.000 62.15013  ? 277 THR A N    1 
ATOM   3579   C CA   . THR A  1 282 ? -67.85134  -64.10898  -145.86231 1.000 68.16823  ? 277 THR A CA   1 
ATOM   3580   C C    . THR A  1 282 ? -69.07942  -64.95655  -146.18367 1.000 64.54834  ? 277 THR A C    1 
ATOM   3581   O O    . THR A  1 282 ? -70.10405  -64.85271  -145.50022 1.000 55.51388  ? 277 THR A O    1 
ATOM   3582   C CB   . THR A  1 282 ? -67.51581  -64.19653  -144.37197 1.000 60.21498  ? 277 THR A CB   1 
ATOM   3583   O OG1  . THR A  1 282 ? -66.22292  -63.63008  -144.12417 1.000 61.41083  ? 277 THR A OG1  1 
ATOM   3584   C CG2  . THR A  1 282 ? -67.52533  -65.64769  -143.89771 1.000 46.60629  ? 277 THR A CG2  1 
ATOM   3585   H H    . THR A  1 282 ? -68.80211  -62.39443  -145.83716 1.000 74.73387  ? 277 THR A H    1 
ATOM   3586   H HA   . THR A  1 282 ? -67.09029  -64.43804  -146.36571 1.000 81.95560  ? 277 THR A HA   1 
ATOM   3587   H HB   . THR A  1 282 ? -68.18436  -63.70420  -143.87043 1.000 72.41170  ? 277 THR A HB   1 
ATOM   3588   H HG1  . THR A  1 282 ? -66.02260  -63.71534  -143.31288 1.000 73.84671  ? 277 THR A HG1  1 
ATOM   3589   H HG21 . THR A  1 282 ? -67.28152  -65.69182  -142.95989 1.000 56.08127  ? 277 THR A HG21 1 
ATOM   3590   H HG22 . THR A  1 282 ? -68.41044  -66.02797  -144.01110 1.000 56.08127  ? 277 THR A HG22 1 
ATOM   3591   H HG23 . THR A  1 282 ? -66.89023  -66.16928  -144.41297 1.000 56.08127  ? 277 THR A HG23 1 
ATOM   3592   N N    . ALA A  1 283 ? -68.98281  -65.78874  -147.21474 1.000 54.46398  ? 278 ALA A N    1 
ATOM   3593   C CA   . ALA A  1 283 ? -70.03916  -66.73761  -147.53945 1.000 58.88591  ? 278 ALA A CA   1 
ATOM   3594   C C    . ALA A  1 283 ? -69.74981  -68.06962  -146.85890 1.000 67.78838  ? 278 ALA A C    1 
ATOM   3595   O O    . ALA A  1 283 ? -68.59279  -68.47288  -146.70872 1.000 72.25023  ? 278 ALA A O    1 
ATOM   3596   C CB   . ALA A  1 283 ? -70.16022  -66.92773  -149.05021 1.000 69.28444  ? 278 ALA A CB   1 
ATOM   3597   H H    . ALA A  1 283 ? -68.30781  -65.82287  -147.74655 1.000 65.51050  ? 278 ALA A H    1 
ATOM   3598   H HA   . ALA A  1 283 ? -70.89336  -66.40410  -147.22320 1.000 70.81681  ? 278 ALA A HA   1 
ATOM   3599   H HB1  . ALA A  1 283 ? -70.86857  -67.56481  -149.23258 1.000 83.29504  ? 278 ALA A HB1  1 
ATOM   3600   H HB2  . ALA A  1 283 ? -70.36961  -66.07393  -149.46018 1.000 83.29504  ? 278 ALA A HB2  1 
ATOM   3601   H HB3  . ALA A  1 283 ? -69.31755  -67.26237  -149.39492 1.000 83.29504  ? 278 ALA A HB3  1 
ATOM   3602   N N    . ALA A  1 284 ? -70.81697  -68.75577  -146.45017 1.000 65.52614  ? 279 ALA A N    1 
ATOM   3603   C CA   . ALA A  1 284 ? -70.68490  -69.91918  -145.58421 1.000 63.12818  ? 279 ALA A CA   1 
ATOM   3604   C C    . ALA A  1 284 ? -70.81346  -71.25413  -146.30454 1.000 76.19148  ? 279 ALA A C    1 
ATOM   3605   O O    . ALA A  1 284 ? -70.31316  -72.25969  -145.78879 1.000 82.76725  ? 279 ALA A O    1 
ATOM   3606   C CB   . ALA A  1 284 ? -71.73341  -69.85601  -144.46102 1.000 59.84273  ? 279 ALA A CB   1 
ATOM   3607   H H    . ALA A  1 284 ? -71.62808  -68.56467  -146.66274 1.000 78.78509  ? 279 ALA A H    1 
ATOM   3608   H HA   . ALA A  1 284 ? -69.80189  -69.89863  -145.18326 1.000 75.90753  ? 279 ALA A HA   1 
ATOM   3609   H HB1  . ALA A  1 284 ? -71.63445  -70.63562  -143.89242 1.000 71.96500  ? 279 ALA A HB1  1 
ATOM   3610   H HB2  . ALA A  1 284 ? -71.59253  -69.04841  -143.94254 1.000 71.96500  ? 279 ALA A HB2  1 
ATOM   3611   H HB3  . ALA A  1 284 ? -72.61922  -69.84509  -144.85616 1.000 71.96500  ? 279 ALA A HB3  1 
ATOM   3612   N N    . ASP A  1 285 ? -71.46311  -71.30045  -147.46509 1.000 79.90968  ? 280 ASP A N    1 
ATOM   3613   C CA   . ASP A  1 285 ? -71.58451  -72.54867  -148.21109 1.000 78.28983  ? 280 ASP A CA   1 
ATOM   3614   C C    . ASP A  1 285 ? -71.83635  -72.22698  -149.67850 1.000 80.06693  ? 280 ASP A C    1 
ATOM   3615   O O    . ASP A  1 285 ? -72.02036  -71.06883  -150.05947 1.000 78.57431  ? 280 ASP A O    1 
ATOM   3616   C CB   . ASP A  1 285 ? -72.69330  -73.44249  -147.63897 1.000 69.25615  ? 280 ASP A CB   1 
ATOM   3617   C CG   . ASP A  1 285 ? -74.04633  -72.75669  -147.60516 1.000 72.23226  ? 280 ASP A CG   1 
ATOM   3618   O OD1  . ASP A  1 285 ? -74.32685  -71.93326  -148.50181 1.000 69.78611  ? 280 ASP A OD1  1 
ATOM   3619   O OD2  . ASP A  1 285 ? -74.83422  -73.05212  -146.68048 1.000 72.06379  ? 280 ASP A OD2  1 
ATOM   3620   H H    . ASP A  1 285 ? -71.84074  -70.62471  -147.83975 1.000 96.04534  ? 280 ASP A H    1 
ATOM   3621   H HA   . ASP A  1 285 ? -70.74541  -73.03167  -148.15184 1.000 94.10151  ? 280 ASP A HA   1 
ATOM   3622   H HB2  . ASP A  1 285 ? -72.77404  -74.23675  -148.18991 1.000 83.26110  ? 280 ASP A HB2  1 
ATOM   3623   H HB3  . ASP A  1 285 ? -72.46096  -73.69104  -146.73060 1.000 83.26110  ? 280 ASP A HB3  1 
ATOM   3624   N N    . MET A  1 286 ? -71.84875  -73.28012  -150.50152 1.000 93.08276  ? 281 MET A N    1 
ATOM   3625   C CA   . MET A  1 286 ? -72.00910  -73.10568  -151.94157 1.000 97.70749  ? 281 MET A CA   1 
ATOM   3626   C C    . MET A  1 286 ? -73.25335  -72.30112  -152.29732 1.000 97.80973  ? 281 MET A C    1 
ATOM   3627   O O    . MET A  1 286 ? -73.32353  -71.73929  -153.39708 1.000 95.35253  ? 281 MET A O    1 
ATOM   3628   C CB   . MET A  1 286 ? -72.05676  -74.47702  -152.62697 1.000 88.43834  ? 281 MET A CB   1 
ATOM   3629   H H    . MET A  1 286 ? -71.76663  -74.09860  -150.25064 1.000 111.85303 ? 281 MET A H    1 
ATOM   3630   H HA   . MET A  1 286 ? -71.23501  -72.62957  -152.28068 1.000 117.40271 ? 281 MET A HA   1 
ATOM   3631   N N    . CYS A  1 287 ? -74.23095  -72.22178  -151.39263 1.000 104.61173 ? 282 CYS A N    1 
ATOM   3632   C CA   . CYS A  1 287 ? -75.44552  -71.46156  -151.66833 1.000 102.05146 ? 282 CYS A CA   1 
ATOM   3633   C C    . CYS A  1 287 ? -75.25161  -69.97348  -151.39449 1.000 93.58172  ? 282 CYS A C    1 
ATOM   3634   O O    . CYS A  1 287 ? -75.80639  -69.13051  -152.10936 1.000 85.48705  ? 282 CYS A O    1 
ATOM   3635   C CB   . CYS A  1 287 ? -76.60161  -72.01376  -150.83206 1.000 91.18397  ? 282 CYS A CB   1 
ATOM   3636   S SG   . CYS A  1 287 ? -78.17919  -71.16886  -151.07052 1.000 102.76821 ? 282 CYS A SG   1 
ATOM   3637   H H    . CYS A  1 287 ? -74.21426  -72.59632  -150.61865 1.000 125.68780 ? 282 CYS A H    1 
ATOM   3638   H HA   . CYS A  1 287 ? -75.67439  -71.56264  -152.60551 1.000 122.61547 ? 282 CYS A HA   1 
ATOM   3639   H HB2  . CYS A  1 287 ? -76.73187  -72.94634  -151.06495 1.000 109.57449 ? 282 CYS A HB2  1 
ATOM   3640   H HB3  . CYS A  1 287 ? -76.36758  -71.93565  -149.89396 1.000 109.57449 ? 282 CYS A HB3  1 
ATOM   3641   N N    . ALA A  1 288 ? -74.46759  -69.63021  -150.37052 1.000 93.17215  ? 283 ALA A N    1 
ATOM   3642   C CA   . ALA A  1 288 ? -74.20942  -68.23111  -150.06005 1.000 89.15973  ? 283 ALA A CA   1 
ATOM   3643   C C    . ALA A  1 288 ? -73.15473  -67.60881  -150.96766 1.000 90.77416  ? 283 ALA A C    1 
ATOM   3644   O O    . ALA A  1 288 ? -73.05991  -66.37804  -151.02758 1.000 86.79891  ? 283 ALA A O    1 
ATOM   3645   C CB   . ALA A  1 288 ? -73.77755  -68.08824  -148.59706 1.000 84.55755  ? 283 ALA A CB   1 
ATOM   3646   H H    . ALA A  1 288 ? -74.07710  -70.18817  -149.84536 1.000 111.96030 ? 283 ALA A H    1 
ATOM   3647   H HA   . ALA A  1 288 ? -75.03253  -67.73199  -150.17951 1.000 107.14540 ? 283 ALA A HA   1 
ATOM   3648   H HB1  . ALA A  1 288 ? -73.61221  -67.15160  -148.40662 1.000 101.62278 ? 283 ALA A HB1  1 
ATOM   3649   H HB2  . ALA A  1 288 ? -74.48590  -68.42213  -148.02464 1.000 101.62278 ? 283 ALA A HB2  1 
ATOM   3650   H HB3  . ALA A  1 288 ? -72.96750  -68.60263  -148.45523 1.000 101.62278 ? 283 ALA A HB3  1 
ATOM   3651   N N    . GLN A  1 289 ? -72.35841  -68.42069  -151.66804 1.000 89.62642  ? 284 GLN A N    1 
ATOM   3652   C CA   . GLN A  1 289 ? -71.40855  -67.85951  -152.62255 1.000 85.64612  ? 284 GLN A CA   1 
ATOM   3653   C C    . GLN A  1 289 ? -72.13077  -67.17476  -153.77798 1.000 82.70956  ? 284 GLN A C    1 
ATOM   3654   O O    . GLN A  1 289 ? -71.65076  -66.15507  -154.29004 1.000 84.40117  ? 284 GLN A O    1 
ATOM   3655   C CB   . GLN A  1 289 ? -70.47761  -68.95118  -153.16003 1.000 93.35860  ? 284 GLN A CB   1 
ATOM   3656   C CG   . GLN A  1 289 ? -69.75076  -69.76355  -152.09527 1.000 97.76798  ? 284 GLN A CG   1 
ATOM   3657   C CD   . GLN A  1 289 ? -68.62567  -68.99793  -151.42979 1.000 97.81787  ? 284 GLN A CD   1 
ATOM   3658   O OE1  . GLN A  1 289 ? -68.25498  -67.90581  -151.86541 1.000 96.61590  ? 284 GLN A OE1  1 
ATOM   3659   N NE2  . GLN A  1 289 ? -68.07372  -69.56770  -150.36533 1.000 94.70068  ? 284 GLN A NE2  1 
ATOM   3660   H H    . GLN A  1 289 ? -72.35019  -69.27863  -151.60913 1.000 107.70542 ? 284 GLN A H    1 
ATOM   3661   H HA   . GLN A  1 289 ? -70.86022  -67.20300  -152.16513 1.000 102.92906 ? 284 GLN A HA   1 
ATOM   3662   H HB2  . GLN A  1 289 ? -71.00480  -69.57078  -153.68831 1.000 112.18404 ? 284 GLN A HB2  1 
ATOM   3663   H HB3  . GLN A  1 289 ? -69.80263  -68.53183  -153.71630 1.000 112.18404 ? 284 GLN A HB3  1 
ATOM   3664   H HG2  . GLN A  1 289 ? -70.38487  -70.02030  -151.40761 1.000 117.47530 ? 284 GLN A HG2  1 
ATOM   3665   H HG3  . GLN A  1 289 ? -69.37038  -70.55472  -152.50789 1.000 117.47530 ? 284 GLN A HG3  1 
ATOM   3666   H HE21 . GLN A  1 289 ? -68.35881  -70.33082  -150.08970 1.000 113.79453 ? 284 GLN A HE21 1 
ATOM   3667   H HE22 . GLN A  1 289 ? -67.43106  -69.17369  -149.95138 1.000 113.79453 ? 284 GLN A HE22 1 
ATOM   3668   N N    . THR A  1 290 ? -73.28036  -67.71640  -154.19154 1.000 79.07613  ? 285 THR A N    1 
ATOM   3669   C CA   . THR A  1 290 ? -74.06119  -67.09067  -155.25308 1.000 77.10548  ? 285 THR A CA   1 
ATOM   3670   C C    . THR A  1 290 ? -74.53215  -65.70095  -154.83927 1.000 76.93063  ? 285 THR A C    1 
ATOM   3671   O O    . THR A  1 290 ? -74.55921  -64.77389  -155.65752 1.000 74.08362  ? 285 THR A O    1 
ATOM   3672   C CB   . THR A  1 290 ? -75.25749  -67.97238  -155.61662 1.000 72.14816  ? 285 THR A CB   1 
ATOM   3673   O OG1  . THR A  1 290 ? -74.87786  -69.35503  -155.57433 1.000 77.90901  ? 285 THR A OG1  1 
ATOM   3674   C CG2  . THR A  1 290 ? -75.76990  -67.63603  -157.01157 1.000 70.40185  ? 285 THR A CG2  1 
ATOM   3675   H H    . THR A  1 290 ? -73.62459  -68.43839  -153.87558 1.000 95.04508  ? 285 THR A H    1 
ATOM   3676   H HA   . THR A  1 290 ? -73.50285  -67.00147  -156.04124 1.000 92.68030  ? 285 THR A HA   1 
ATOM   3677   H HB   . THR A  1 290 ? -75.97208  -67.81542  -154.97974 1.000 86.73151  ? 285 THR A HB   1 
ATOM   3678   H HG1  . THR A  1 290 ? -75.52391  -69.83767  -155.80945 1.000 93.64454  ? 285 THR A HG1  1 
ATOM   3679   H HG21 . THR A  1 290 ? -76.51968  -68.20880  -157.23664 1.000 84.63594  ? 285 THR A HG21 1 
ATOM   3680   H HG22 . THR A  1 290 ? -76.05952  -66.71086  -157.04448 1.000 84.63594  ? 285 THR A HG22 1 
ATOM   3681   H HG23 . THR A  1 290 ? -75.06520  -67.76871  -157.66480 1.000 84.63594  ? 285 THR A HG23 1 
ATOM   3682   N N    . THR A  1 291 ? -74.90863  -65.53714  -153.57174 1.000 66.64601  ? 286 THR A N    1 
ATOM   3683   C CA   . THR A  1 291 ? -75.28622  -64.21873  -153.07236 1.000 60.67478  ? 286 THR A CA   1 
ATOM   3684   C C    . THR A  1 291 ? -74.07025  -63.30213  -153.00730 1.000 68.80690  ? 286 THR A C    1 
ATOM   3685   O O    . THR A  1 291 ? -74.12365  -62.14517  -153.44053 1.000 64.41547  ? 286 THR A O    1 
ATOM   3686   C CB   . THR A  1 291 ? -75.95111  -64.36225  -151.70140 1.000 56.64813  ? 286 THR A CB   1 
ATOM   3687   O OG1  . THR A  1 291 ? -77.32816  -64.72424  -151.87873 1.000 55.95244  ? 286 THR A OG1  1 
ATOM   3688   C CG2  . THR A  1 291 ? -75.87465  -63.07236  -150.90443 1.000 60.85417  ? 286 THR A CG2  1 
ATOM   3689   H H    . THR A  1 291 ? -74.95341  -66.16631  -152.98716 1.000 80.12894  ? 286 THR A H    1 
ATOM   3690   H HA   . THR A  1 291 ? -75.93105  -63.81282  -153.67264 1.000 72.96345  ? 286 THR A HA   1 
ATOM   3691   H HB   . THR A  1 291 ? -75.48623  -65.04815  -151.19709 1.000 68.13148  ? 286 THR A HB   1 
ATOM   3692   H HG1  . THR A  1 291 ? -77.51884  -65.37834  -151.38740 1.000 67.29665  ? 286 THR A HG1  1 
ATOM   3693   H HG21 . THR A  1 291 ? -76.32128  -63.18302  -150.05051 1.000 73.17872  ? 286 THR A HG21 1 
ATOM   3694   H HG22 . THR A  1 291 ? -74.94765  -62.83452  -150.74634 1.000 73.17872  ? 286 THR A HG22 1 
ATOM   3695   H HG23 . THR A  1 291 ? -76.30490  -62.35393  -151.39396 1.000 73.17872  ? 286 THR A HG23 1 
ATOM   3696   N N    . LYS A  1 292 ? -72.95904  -63.80837  -152.46472 1.000 78.17530  ? 287 LYS A N    1 
ATOM   3697   C CA   . LYS A  1 292 ? -71.73430  -63.01871  -152.38261 1.000 77.67278  ? 287 LYS A CA   1 
ATOM   3698   C C    . LYS A  1 292 ? -71.37042  -62.41848  -153.73367 1.000 80.42238  ? 287 LYS A C    1 
ATOM   3699   O O    . LYS A  1 292 ? -70.99851  -61.24262  -153.82116 1.000 81.23222  ? 287 LYS A O    1 
ATOM   3700   C CB   . LYS A  1 292 ? -70.59996  -63.90028  -151.85609 1.000 75.35704  ? 287 LYS A CB   1 
ATOM   3701   C CG   . LYS A  1 292 ? -69.24448  -63.22385  -151.79026 1.000 79.43941  ? 287 LYS A CG   1 
ATOM   3702   C CD   . LYS A  1 292 ? -68.22888  -64.11439  -151.08632 1.000 77.49142  ? 287 LYS A CD   1 
ATOM   3703   C CE   . LYS A  1 292 ? -66.84106  -63.49140  -151.09579 1.000 81.34647  ? 287 LYS A CE   1 
ATOM   3704   N NZ   . LYS A  1 292 ? -65.82684  -64.39122  -150.47484 1.000 88.25483  ? 287 LYS A NZ   1 
ATOM   3705   H H    . LYS A  1 292 ? -72.89050  -64.60157  -152.13955 1.000 93.96408  ? 287 LYS A H    1 
ATOM   3706   H HA   . LYS A  1 292 ? -71.86459  -62.28455  -151.76218 1.000 93.36106  ? 287 LYS A HA   1 
ATOM   3707   H HB2  . LYS A  1 292 ? -70.82590  -64.18807  -150.95774 1.000 90.58217  ? 287 LYS A HB2  1 
ATOM   3708   H HB3  . LYS A  1 292 ? -70.51319  -64.67054  -152.43925 1.000 90.58217  ? 287 LYS A HB3  1 
ATOM   3709   H HG2  . LYS A  1 292 ? -68.92705  -63.04630  -152.68949 1.000 95.48101  ? 287 LYS A HG2  1 
ATOM   3710   H HG3  . LYS A  1 292 ? -69.32070  -62.39314  -151.29528 1.000 95.48101  ? 287 LYS A HG3  1 
ATOM   3711   H HD2  . LYS A  1 292 ? -68.49915  -64.24304  -150.16365 1.000 93.14342  ? 287 LYS A HD2  1 
ATOM   3712   H HD3  . LYS A  1 292 ? -68.18218  -64.97009  -151.54072 1.000 93.14342  ? 287 LYS A HD3  1 
ATOM   3713   H HE2  . LYS A  1 292 ? -66.57386  -63.31889  -152.01217 1.000 97.76949  ? 287 LYS A HE2  1 
ATOM   3714   H HE3  . LYS A  1 292 ? -66.85920  -62.66166  -150.59371 1.000 97.76949  ? 287 LYS A HE3  1 
ATOM   3715   H HZ1  . LYS A  1 292 ? -65.02509  -64.00531  -150.49410 1.000 106.05951 ? 287 LYS A HZ1  1 
ATOM   3716   H HZ2  . LYS A  1 292 ? -66.04628  -64.55922  -149.62884 1.000 106.05951 ? 287 LYS A HZ2  1 
ATOM   3717   H HZ3  . LYS A  1 292 ? -65.78809  -65.16014  -150.92134 1.000 106.05951 ? 287 LYS A HZ3  1 
ATOM   3718   N N    . HIS A  1 293 ? -71.48706  -63.20746  -154.80196 1.000 71.55255  ? 288 HIS A N    1 
ATOM   3719   C CA   . HIS A  1 293 ? -71.09603  -62.72383  -156.12068 1.000 69.85550  ? 288 HIS A CA   1 
ATOM   3720   C C    . HIS A  1 293 ? -72.06810  -61.66860  -156.63568 1.000 73.34622  ? 288 HIS A C    1 
ATOM   3721   O O    . HIS A  1 293 ? -71.64869  -60.68348  -157.25531 1.000 67.20513  ? 288 HIS A O    1 
ATOM   3722   C CB   . HIS A  1 293 ? -70.99492  -63.89968  -157.09285 1.000 73.53740  ? 288 HIS A CB   1 
ATOM   3723   C CG   . HIS A  1 293 ? -69.80549  -64.77934  -156.85114 1.000 80.22872  ? 288 HIS A CG   1 
ATOM   3724   N ND1  . HIS A  1 293 ? -69.75536  -66.09655  -157.25611 1.000 72.87723  ? 288 HIS A ND1  1 
ATOM   3725   C CD2  . HIS A  1 293 ? -68.62107  -64.52854  -156.24297 1.000 80.24636  ? 288 HIS A CD2  1 
ATOM   3726   C CE1  . HIS A  1 293 ? -68.59153  -66.61778  -156.90925 1.000 75.53424  ? 288 HIS A CE1  1 
ATOM   3727   N NE2  . HIS A  1 293 ? -67.88446  -65.68692  -156.29400 1.000 80.39221  ? 288 HIS A NE2  1 
ATOM   3728   H H    . HIS A  1 293 ? -71.78519  -64.01403  -154.78913 1.000 86.01678  ? 288 HIS A H    1 
ATOM   3729   H HA   . HIS A  1 293 ? -70.22093  -62.30974  -156.06051 1.000 83.98031  ? 288 HIS A HA   1 
ATOM   3730   H HB2  . HIS A  1 293 ? -71.79105  -64.44681  -157.00504 1.000 88.39860  ? 288 HIS A HB2  1 
ATOM   3731   H HB3  . HIS A  1 293 ? -70.92860  -63.55303  -157.99637 1.000 88.39860  ? 288 HIS A HB3  1 
ATOM   3732   H HD2  . HIS A  1 293 ? -68.35617  -63.72255  -155.86203 1.000 96.44935  ? 288 HIS A HD2  1 
ATOM   3733   H HE1  . HIS A  1 293 ? -68.31696  -67.49150  -157.07085 1.000 90.79481  ? 288 HIS A HE1  1 
ATOM   3734   H HE2  . HIS A  1 293 ? -67.09167  -65.78946  -155.97688 1.000 96.62437  ? 288 HIS A HE2  1 
ATOM   3735   N N    . LYS A  1 294 ? -73.36796  -61.85001  -156.38396 1.000 76.87369  ? 289 LYS A N    1 
ATOM   3736   C CA   . LYS A  1 294 ? -74.34538  -60.85330  -156.81018 1.000 74.32849  ? 289 LYS A CA   1 
ATOM   3737   C C    . LYS A  1 294 ? -74.18519  -59.55265  -156.03551 1.000 74.09881  ? 289 LYS A C    1 
ATOM   3738   O O    . LYS A  1 294 ? -74.50739  -58.47594  -156.55187 1.000 70.50589  ? 289 LYS A O    1 
ATOM   3739   C CB   . LYS A  1 294 ? -75.76536  -61.39359  -156.63872 1.000 63.90080  ? 289 LYS A CB   1 
ATOM   3740   H H    . LYS A  1 294 ? -73.70148  -62.52944  -155.97560 1.000 92.40215  ? 289 LYS A H    1 
ATOM   3741   H HA   . LYS A  1 294 ? -74.20836  -60.66829  -157.75247 1.000 89.34791  ? 289 LYS A HA   1 
ATOM   3742   N N    . TRP A  1 295 ? -73.68850  -59.63167  -154.80368 1.000 67.11231  ? 290 TRP A N    1 
ATOM   3743   C CA   . TRP A  1 295 ? -73.49782  -58.44800  -153.97980 1.000 60.31741  ? 290 TRP A CA   1 
ATOM   3744   C C    . TRP A  1 295 ? -72.17338  -57.75463  -154.25244 1.000 67.45369  ? 290 TRP A C    1 
ATOM   3745   O O    . TRP A  1 295 ? -72.09096  -56.52699  -154.13811 1.000 74.13092  ? 290 TRP A O    1 
ATOM   3746   C CB   . TRP A  1 295 ? -73.58691  -58.82822  -152.50309 1.000 62.09258  ? 290 TRP A CB   1 
ATOM   3747   C CG   . TRP A  1 295 ? -74.98109  -59.10705  -152.06464 1.000 56.66058  ? 290 TRP A CG   1 
ATOM   3748   C CD1  . TRP A  1 295 ? -76.09475  -59.15329  -152.85191 1.000 56.23173  ? 290 TRP A CD1  1 
ATOM   3749   C CD2  . TRP A  1 295 ? -75.41957  -59.37782  -150.73229 1.000 53.31383  ? 290 TRP A CD2  1 
ATOM   3750   N NE1  . TRP A  1 295 ? -77.20079  -59.43494  -152.09048 1.000 59.24208  ? 290 TRP A NE1  1 
ATOM   3751   C CE2  . TRP A  1 295 ? -76.81290  -59.57862  -150.78462 1.000 50.56123  ? 290 TRP A CE2  1 
ATOM   3752   C CE3  . TRP A  1 295 ? -74.76984  -59.47073  -149.49846 1.000 55.50946  ? 290 TRP A CE3  1 
ATOM   3753   C CZ2  . TRP A  1 295 ? -77.56721  -59.86657  -149.65182 1.000 47.57508  ? 290 TRP A CZ2  1 
ATOM   3754   C CZ3  . TRP A  1 295 ? -75.52047  -59.75775  -148.37560 1.000 58.64993  ? 290 TRP A CZ3  1 
ATOM   3755   C CH2  . TRP A  1 295 ? -76.90470  -59.95119  -148.45946 1.000 59.74228  ? 290 TRP A CH2  1 
ATOM   3756   H H    . TRP A  1 295 ? -73.45331  -60.36539  -154.42167 1.000 80.68849  ? 290 TRP A H    1 
ATOM   3757   H HA   . TRP A  1 295 ? -74.20564  -57.81173  -154.16701 1.000 72.53462  ? 290 TRP A HA   1 
ATOM   3758   H HB2  . TRP A  1 295 ? -73.05844  -59.62710  -152.35009 1.000 74.66481  ? 290 TRP A HB2  1 
ATOM   3759   H HB3  . TRP A  1 295 ? -73.24419  -58.09602  -151.96707 1.000 74.66481  ? 290 TRP A HB3  1 
ATOM   3760   H HD1  . TRP A  1 295 ? -76.10284  -59.01405  -153.77139 1.000 67.63180  ? 290 TRP A HD1  1 
ATOM   3761   H HE1  . TRP A  1 295 ? -78.00547  -59.50910  -152.38474 1.000 71.24422  ? 290 TRP A HE1  1 
ATOM   3762   H HE3  . TRP A  1 295 ? -73.85099  -59.34193  -149.43499 1.000 66.76507  ? 290 TRP A HE3  1 
ATOM   3763   H HZ2  . TRP A  1 295 ? -78.48663  -59.99645  -149.70386 1.000 57.24381  ? 290 TRP A HZ2  1 
ATOM   3764   H HZ3  . TRP A  1 295 ? -75.09923  -59.82373  -147.54910 1.000 70.53364  ? 290 TRP A HZ3  1 
ATOM   3765   H HH2  . TRP A  1 295 ? -77.38440  -60.14167  -147.68583 1.000 71.84445  ? 290 TRP A HH2  1 
ATOM   3766   N N    . GLU A  1 296 ? -71.13437  -58.50761  -154.60856 1.000 63.40503  ? 291 GLU A N    1 
ATOM   3767   C CA   . GLU A  1 296 ? -69.87625  -57.87960  -154.98839 1.000 65.84955  ? 291 GLU A CA   1 
ATOM   3768   C C    . GLU A  1 296 ? -69.95777  -57.26085  -156.37808 1.000 68.88777  ? 291 GLU A C    1 
ATOM   3769   O O    . GLU A  1 296 ? -69.23281  -56.30116  -156.66646 1.000 69.97841  ? 291 GLU A O    1 
ATOM   3770   C CB   . GLU A  1 296 ? -68.73765  -58.89950  -154.91409 1.000 63.98434  ? 291 GLU A CB   1 
ATOM   3771   C CG   . GLU A  1 296 ? -68.31102  -59.21937  -153.48641 1.000 58.96262  ? 291 GLU A CG   1 
ATOM   3772   C CD   . GLU A  1 296 ? -67.19797  -60.24880  -153.40983 1.000 63.48268  ? 291 GLU A CD   1 
ATOM   3773   O OE1  . GLU A  1 296 ? -66.99577  -61.00259  -154.38880 1.000 51.92913  ? 291 GLU A OE1  1 
ATOM   3774   O OE2  . GLU A  1 296 ? -66.52777  -60.30347  -152.35646 1.000 59.90146  ? 291 GLU A OE2  1 
ATOM   3775   H H    . GLU A  1 296 ? -71.13365  -59.36712  -154.63747 1.000 76.23975  ? 291 GLU A H    1 
ATOM   3776   H HA   . GLU A  1 296 ? -69.66875  -57.17005  -154.36038 1.000 79.17318  ? 291 GLU A HA   1 
ATOM   3777   H HB2  . GLU A  1 296 ? -69.02838  -59.72564  -155.33106 1.000 76.93493  ? 291 GLU A HB2  1 
ATOM   3778   H HB3  . GLU A  1 296 ? -67.96675  -58.54429  -155.38361 1.000 76.93493  ? 291 GLU A HB3  1 
ATOM   3779   H HG2  . GLU A  1 296 ? -67.99403  -58.40599  -153.06352 1.000 70.90886  ? 291 GLU A HG2  1 
ATOM   3780   H HG3  . GLU A  1 296 ? -69.07452  -59.56964  -153.00136 1.000 70.90886  ? 291 GLU A HG3  1 
ATOM   3781   N N    . ALA A  1 297 ? -70.83739  -57.78062  -157.24040 1.000 79.91754  ? 292 ALA A N    1 
ATOM   3782   C CA   . ALA A  1 297 ? -71.04153  -57.19891  -158.56085 1.000 78.83700  ? 292 ALA A CA   1 
ATOM   3783   C C    . ALA A  1 297 ? -71.93363  -55.96658  -158.52471 1.000 80.17587  ? 292 ALA A C    1 
ATOM   3784   O O    . ALA A  1 297 ? -71.87432  -55.14609  -159.44802 1.000 79.90610  ? 292 ALA A O    1 
ATOM   3785   C CB   . ALA A  1 297 ? -71.65314  -58.23291  -159.51016 1.000 73.51305  ? 292 ALA A CB   1 
ATOM   3786   H H    . ALA A  1 297 ? -71.32623  -58.46995  -157.08085 1.000 96.05477  ? 292 ALA A H    1 
ATOM   3787   H HA   . ALA A  1 297 ? -70.17727  -56.93910  -158.91646 1.000 94.75812  ? 292 ALA A HA   1 
ATOM   3788   H HB1  . ALA A  1 297 ? -71.77706  -57.82662  -160.38221 1.000 88.36938  ? 292 ALA A HB1  1 
ATOM   3789   H HB2  . ALA A  1 297 ? -71.05224  -58.99108  -159.58086 1.000 88.36938  ? 292 ALA A HB2  1 
ATOM   3790   H HB3  . ALA A  1 297 ? -72.50856  -58.52082  -159.15481 1.000 88.36938  ? 292 ALA A HB3  1 
ATOM   3791   N N    . ALA A  1 298 ? -72.76449  -55.82776  -157.49437 1.000 75.82062  ? 293 ALA A N    1 
ATOM   3792   C CA   . ALA A  1 298 ? -73.56397  -54.63044  -157.28905 1.000 69.86921  ? 293 ALA A CA   1 
ATOM   3793   C C    . ALA A  1 298 ? -72.97508  -53.71028  -156.22867 1.000 72.63862  ? 293 ALA A C    1 
ATOM   3794   O O    . ALA A  1 298 ? -73.60384  -52.70542  -155.88202 1.000 71.05884  ? 293 ALA A O    1 
ATOM   3795   C CB   . ALA A  1 298 ? -74.99741  -55.01135  -156.90040 1.000 68.08550  ? 293 ALA A CB   1 
ATOM   3796   H H    . ALA A  1 298 ? -72.88265  -56.42785  -156.88978 1.000 91.13847  ? 293 ALA A H    1 
ATOM   3797   H HA   . ALA A  1 298 ? -73.60595  -54.13809  -158.12375 1.000 83.99677  ? 293 ALA A HA   1 
ATOM   3798   H HB1  . ALA A  1 298 ? -75.51549  -54.20147  -156.77160 1.000 81.85632  ? 293 ALA A HB1  1 
ATOM   3799   H HB2  . ALA A  1 298 ? -75.38673  -55.54341  -157.61191 1.000 81.85632  ? 293 ALA A HB2  1 
ATOM   3800   H HB3  . ALA A  1 298 ? -74.97574  -55.52453  -156.07756 1.000 81.85632  ? 293 ALA A HB3  1 
ATOM   3801   N N    . HIS A  1 299 ? -71.79180  -54.03238  -155.70381 1.000 68.60439  ? 294 HIS A N    1 
ATOM   3802   C CA   . HIS A  1 299 ? -71.09901  -53.17540  -154.74157 1.000 65.17329  ? 294 HIS A CA   1 
ATOM   3803   C C    . HIS A  1 299 ? -72.00977  -52.82045  -153.56924 1.000 66.96003  ? 294 HIS A C    1 
ATOM   3804   O O    . HIS A  1 299 ? -72.08432  -51.67071  -153.13075 1.000 66.09606  ? 294 HIS A O    1 
ATOM   3805   C CB   . HIS A  1 299 ? -70.56712  -51.91258  -155.42250 1.000 64.09409  ? 294 HIS A CB   1 
ATOM   3806   C CG   . HIS A  1 299 ? -69.35547  -52.14685  -156.27313 1.000 61.94650  ? 294 HIS A CG   1 
ATOM   3807   N ND1  . HIS A  1 299 ? -68.07827  -52.18296  -155.75578 1.000 64.41596  ? 294 HIS A ND1  1 
ATOM   3808   C CD2  . HIS A  1 299 ? -69.22690  -52.35800  -157.60475 1.000 55.88354  ? 294 HIS A CD2  1 
ATOM   3809   C CE1  . HIS A  1 299 ? -67.21562  -52.40751  -156.73134 1.000 64.34688  ? 294 HIS A CE1  1 
ATOM   3810   N NE2  . HIS A  1 299 ? -67.88690  -52.51817  -157.86328 1.000 61.56456  ? 294 HIS A NE2  1 
ATOM   3811   H H    . HIS A  1 299 ? -71.36317  -54.75369  -155.89241 1.000 82.47899  ? 294 HIS A H    1 
ATOM   3812   H HA   . HIS A  1 299 ? -70.34168  -53.66477  -154.38398 1.000 78.36167  ? 294 HIS A HA   1 
ATOM   3813   H HB2  . HIS A  1 299 ? -71.26286  -51.54958  -155.99265 1.000 77.06663  ? 294 HIS A HB2  1 
ATOM   3814   H HB3  . HIS A  1 299 ? -70.32809  -51.26726  -154.73889 1.000 77.06663  ? 294 HIS A HB3  1 
ATOM   3815   H HD1  . HIS A  1 299 ? -67.87456  -52.07601  -154.92713 1.000 77.45287  ? 294 HIS A HD1  1 
ATOM   3816   H HD2  . HIS A  1 299 ? -69.91669  -52.38883  -158.22776 1.000 67.21397  ? 294 HIS A HD2  1 
ATOM   3817   H HE1  . HIS A  1 299 ? -66.29296  -52.47595  -156.63689 1.000 77.36997  ? 294 HIS A HE1  1 
ATOM   3818   N N    . VAL A  1 300 ? -72.71418  -53.82750  -153.05392 1.000 73.04561  ? 295 VAL A N    1 
ATOM   3819   C CA   . VAL A  1 300 ? -73.61149  -53.60060  -151.92496 1.000 68.12521  ? 295 VAL A CA   1 
ATOM   3820   C C    . VAL A  1 300 ? -72.81833  -53.18612  -150.69359 1.000 62.79751  ? 295 VAL A C    1 
ATOM   3821   O O    . VAL A  1 300 ? -73.23343  -52.29921  -149.93774 1.000 65.46286  ? 295 VAL A O    1 
ATOM   3822   C CB   . VAL A  1 300 ? -74.45871  -54.86235  -151.66524 1.000 68.60335  ? 295 VAL A CB   1 
ATOM   3823   C CG1  . VAL A  1 300 ? -74.87656  -54.95776  -150.20141 1.000 69.83603  ? 295 VAL A CG1  1 
ATOM   3824   C CG2  . VAL A  1 300 ? -75.67722  -54.87021  -152.57979 1.000 66.43243  ? 295 VAL A CG2  1 
ATOM   3825   H H    . VAL A  1 300 ? -72.69079  -54.63969  -153.33570 1.000 87.80845  ? 295 VAL A H    1 
ATOM   3826   H HA   . VAL A  1 300 ? -74.21549  -52.87390  -152.14404 1.000 81.90397  ? 295 VAL A HA   1 
ATOM   3827   H HB   . VAL A  1 300 ? -73.92014  -55.64482  -151.86167 1.000 82.47774  ? 295 VAL A HB   1 
ATOM   3828   H HG11 . VAL A  1 300 ? -75.42198  -55.75061  -150.07971 1.000 83.95696  ? 295 VAL A HG11 1 
ATOM   3829   H HG12 . VAL A  1 300 ? -74.08125  -55.01541  -149.64908 1.000 83.95696  ? 295 VAL A HG12 1 
ATOM   3830   H HG13 . VAL A  1 300 ? -75.38599  -54.16653  -149.96619 1.000 83.95696  ? 295 VAL A HG13 1 
ATOM   3831   H HG21 . VAL A  1 300 ? -76.19679  -55.67084  -152.40674 1.000 79.87264  ? 295 VAL A HG21 1 
ATOM   3832   H HG22 . VAL A  1 300 ? -76.21327  -54.08239  -152.39846 1.000 79.87264  ? 295 VAL A HG22 1 
ATOM   3833   H HG23 . VAL A  1 300 ? -75.37931  -54.86231  -153.50288 1.000 79.87264  ? 295 VAL A HG23 1 
ATOM   3834   N N    . ALA A  1 301 ? -71.66378  -53.81826  -150.47273 1.000 63.50679  ? 296 ALA A N    1 
ATOM   3835   C CA   . ALA A  1 301 ? -70.90169  -53.56182  -149.25463 1.000 64.60394  ? 296 ALA A CA   1 
ATOM   3836   C C    . ALA A  1 301 ? -70.49092  -52.09932  -149.13051 1.000 63.85804  ? 296 ALA A C    1 
ATOM   3837   O O    . ALA A  1 301 ? -70.27551  -51.61028  -148.01490 1.000 62.41268  ? 296 ALA A O    1 
ATOM   3838   C CB   . ALA A  1 301 ? -69.66581  -54.46366  -149.21632 1.000 61.46345  ? 296 ALA A CB   1 
ATOM   3839   H H    . ALA A  1 301 ? -71.30626  -54.39139  -151.00499 1.000 76.36187  ? 296 ALA A H    1 
ATOM   3840   H HA   . ALA A  1 301 ? -71.46117  -53.77443  -148.49130 1.000 77.67844  ? 296 ALA A HA   1 
ATOM   3841   H HB1  . ALA A  1 301 ? -69.16577  -54.27988  -148.40571 1.000 73.90986  ? 296 ALA A HB1  1 
ATOM   3842   H HB2  . ALA A  1 301 ? -69.95096  -55.39075  -149.22604 1.000 73.90986  ? 296 ALA A HB2  1 
ATOM   3843   H HB3  . ALA A  1 301 ? -69.11564  -54.27864  -149.99348 1.000 73.90986  ? 296 ALA A HB3  1 
ATOM   3844   N N    . GLU A  1 302 ? -70.37485  -51.38342  -150.25040 1.000 67.82519  ? 297 GLU A N    1 
ATOM   3845   C CA   . GLU A  1 302 ? -69.96764  -49.98378  -150.17393 1.000 67.10786  ? 297 GLU A CA   1 
ATOM   3846   C C    . GLU A  1 302 ? -71.04577  -49.13339  -149.51082 1.000 63.30171  ? 297 GLU A C    1 
ATOM   3847   O O    . GLU A  1 302 ? -70.73902  -48.27753  -148.67207 1.000 65.21698  ? 297 GLU A O    1 
ATOM   3848   C CB   . GLU A  1 302 ? -69.63632  -49.45644  -151.56893 1.000 71.45199  ? 297 GLU A CB   1 
ATOM   3849   C CG   . GLU A  1 302 ? -68.22400  -49.79787  -152.03563 1.000 81.22574  ? 297 GLU A CG   1 
ATOM   3850   C CD   . GLU A  1 302 ? -68.11308  -51.19767  -152.62233 1.000 79.88420  ? 297 GLU A CD   1 
ATOM   3851   O OE1  . GLU A  1 302 ? -68.85099  -52.10299  -152.17444 1.000 71.31074  ? 297 GLU A OE1  1 
ATOM   3852   O OE2  . GLU A  1 302 ? -67.28110  -51.39150  -153.53352 1.000 76.91593  ? 297 GLU A OE2  1 
ATOM   3853   H H    . GLU A  1 302 ? -70.52233  -51.67738  -151.04504 1.000 81.54395  ? 297 GLU A H    1 
ATOM   3854   H HA   . GLU A  1 302 ? -69.16351  -49.91795  -149.63547 1.000 80.68315  ? 297 GLU A HA   1 
ATOM   3855   H HB2  . GLU A  1 302 ? -70.25956  -49.84221  -152.20427 1.000 85.89611  ? 297 GLU A HB2  1 
ATOM   3856   H HB3  . GLU A  1 302 ? -69.72162  -48.49021  -151.56543 1.000 85.89611  ? 297 GLU A HB3  1 
ATOM   3857   H HG2  . GLU A  1 302 ? -67.95678  -49.16487  -152.72033 1.000 97.62461  ? 297 GLU A HG2  1 
ATOM   3858   H HG3  . GLU A  1 302 ? -67.62001  -49.74243  -151.27865 1.000 97.62461  ? 297 GLU A HG3  1 
ATOM   3859   N N    . GLN A  1 303 ? -72.31493  -49.35868  -149.86374 1.000 56.59285  ? 298 GLN A N    1 
ATOM   3860   C CA   . GLN A  1 303 ? -73.39757  -48.64705  -149.19319 1.000 50.17708  ? 298 GLN A CA   1 
ATOM   3861   C C    . GLN A  1 303 ? -73.47463  -49.01438  -147.71543 1.000 56.06629  ? 298 GLN A C    1 
ATOM   3862   O O    . GLN A  1 303 ? -73.86838  -48.18272  -146.88864 1.000 49.49320  ? 298 GLN A O    1 
ATOM   3863   C CB   . GLN A  1 303 ? -74.72834  -48.94357  -149.88596 1.000 49.04509  ? 298 GLN A CB   1 
ATOM   3864   H H    . GLN A  1 303 ? -72.56796  -49.90740  -150.47569 1.000 68.06514  ? 298 GLN A H    1 
ATOM   3865   H HA   . GLN A  1 303 ? -73.23335  -47.69322  -149.25753 1.000 60.36622  ? 298 GLN A HA   1 
ATOM   3866   N N    . LEU A  1 304 ? -73.10697  -50.25024  -147.36432 1.000 53.19994  ? 299 LEU A N    1 
ATOM   3867   C CA   . LEU A  1 304 ? -73.08818  -50.64985  -145.96090 1.000 44.46999  ? 299 LEU A CA   1 
ATOM   3868   C C    . LEU A  1 304 ? -71.98236  -49.92295  -145.20273 1.000 38.17490  ? 299 LEU A C    1 
ATOM   3869   O O    . LEU A  1 304 ? -72.20962  -49.38879  -144.11049 1.000 33.45371  ? 299 LEU A O    1 
ATOM   3870   C CB   . LEU A  1 304 ? -72.90065  -52.16316  -145.84349 1.000 49.63483  ? 299 LEU A CB   1 
ATOM   3871   C CG   . LEU A  1 304 ? -74.01148  -53.08787  -146.33685 1.000 49.41395  ? 299 LEU A CG   1 
ATOM   3872   C CD1  . LEU A  1 304 ? -73.74303  -54.51624  -145.87090 1.000 40.44833  ? 299 LEU A CD1  1 
ATOM   3873   C CD2  . LEU A  1 304 ? -75.37209  -52.62927  -145.86056 1.000 46.49237  ? 299 LEU A CD2  1 
ATOM   3874   H H    . LEU A  1 304 ? -72.86735  -50.86661  -147.91411 1.000 63.99365  ? 299 LEU A H    1 
ATOM   3875   H HA   . LEU A  1 304 ? -73.94149  -50.41835  -145.56193 1.000 53.51771  ? 299 LEU A HA   1 
ATOM   3876   H HB2  . LEU A  1 304 ? -72.10536  -52.39721  -146.34710 1.000 59.71552  ? 299 LEU A HB2  1 
ATOM   3877   H HB3  . LEU A  1 304 ? -72.77073  -52.36772  -144.90424 1.000 59.71552  ? 299 LEU A HB3  1 
ATOM   3878   H HG   . LEU A  1 304 ? -74.02298  -53.06628  -147.30654 1.000 59.45046  ? 299 LEU A HG   1 
ATOM   3879   H HD11 . LEU A  1 304 ? -74.45750  -55.09110  -146.18708 1.000 48.69171  ? 299 LEU A HD11 1 
ATOM   3880   H HD12 . LEU A  1 304 ? -72.89423  -54.81287  -146.23483 1.000 48.69171  ? 299 LEU A HD12 1 
ATOM   3881   H HD13 . LEU A  1 304 ? -73.71072  -54.53140  -144.90156 1.000 48.69171  ? 299 LEU A HD13 1 
ATOM   3882   H HD21 . LEU A  1 304 ? -76.04613  -53.24297  -146.19214 1.000 55.94457  ? 299 LEU A HD21 1 
ATOM   3883   H HD22 . LEU A  1 304 ? -75.38085  -52.62088  -144.89063 1.000 55.94457  ? 299 LEU A HD22 1 
ATOM   3884   H HD23 . LEU A  1 304 ? -75.54141  -51.73675  -146.20061 1.000 55.94457  ? 299 LEU A HD23 1 
ATOM   3885   N N    . ARG A  1 305 ? -70.77078  -49.90352  -145.76626 1.000 50.45836  ? 300 ARG A N    1 
ATOM   3886   C CA   . ARG A  1 305 ? -69.65487  -49.22782  -145.11186 1.000 51.04800  ? 300 ARG A CA   1 
ATOM   3887   C C    . ARG A  1 305 ? -70.01342  -47.78497  -144.77304 1.000 44.68053  ? 300 ARG A C    1 
ATOM   3888   O O    . ARG A  1 305 ? -69.77037  -47.31838  -143.65542 1.000 41.99991  ? 300 ARG A O    1 
ATOM   3889   C CB   . ARG A  1 305 ? -68.41121  -49.28344  -146.00344 1.000 36.98284  ? 300 ARG A CB   1 
ATOM   3890   H H    . ARG A  1 305 ? -70.57330  -50.27055  -146.51852 1.000 60.70375  ? 300 ARG A H    1 
ATOM   3891   H HA   . ARG A  1 305 ? -69.44879  -49.69017  -144.28441 1.000 61.41132  ? 300 ARG A HA   1 
ATOM   3892   N N    . ALA A  1 306 ? -70.61275  -47.06707  -145.72525 1.000 44.17541  ? 301 ALA A N    1 
ATOM   3893   C CA   . ALA A  1 306 ? -70.97422  -45.67361  -145.48045 1.000 40.71904  ? 301 ALA A CA   1 
ATOM   3894   C C    . ALA A  1 306 ? -71.85086  -45.54474  -144.24033 1.000 41.55590  ? 301 ALA A C    1 
ATOM   3895   O O    . ALA A  1 306 ? -71.56850  -44.74165  -143.34314 1.000 42.38106  ? 301 ALA A O    1 
ATOM   3896   C CB   . ALA A  1 306 ? -71.68308  -45.08927  -146.70320 1.000 35.66496  ? 301 ALA A CB   1 
ATOM   3897   H H    . ALA A  1 306 ? -70.81711  -47.35921  -146.50787 1.000 53.16421  ? 301 ALA A H    1 
ATOM   3898   H HA   . ALA A  1 306 ? -70.16235  -45.16391  -145.33222 1.000 49.01657  ? 301 ALA A HA   1 
ATOM   3899   H HB1  . ALA A  1 306 ? -71.91304  -44.16434  -146.52287 1.000 42.02935  ? 301 ALA A HB1  1 
ATOM   3900   H HB2  . ALA A  1 306 ? -71.08757  -45.13915  -147.46726 1.000 42.02935  ? 301 ALA A HB2  1 
ATOM   3901   H HB3  . ALA A  1 306 ? -72.48773  -45.60236  -146.87692 1.000 42.02935  ? 301 ALA A HB3  1 
ATOM   3902   N N    . TYR A  1 307 ? -72.91934  -46.33735  -144.16737 1.000 41.26928  ? 302 TYR A N    1 
ATOM   3903   C CA   . TYR A  1 307 ? -73.80157  -46.26969  -143.01015 1.000 39.55668  ? 302 TYR A CA   1 
ATOM   3904   C C    . TYR A  1 307 ? -73.06098  -46.64355  -141.73322 1.000 38.57272  ? 302 TYR A C    1 
ATOM   3905   O O    . TYR A  1 307 ? -73.06375  -45.88989  -140.75298 1.000 37.07226  ? 302 TYR A O    1 
ATOM   3906   C CB   . TYR A  1 307 ? -75.00266  -47.19156  -143.21187 1.000 37.18749  ? 302 TYR A CB   1 
ATOM   3907   C CG   . TYR A  1 307 ? -75.77371  -47.46181  -141.94018 1.000 37.64554  ? 302 TYR A CG   1 
ATOM   3908   C CD1  . TYR A  1 307 ? -76.77907  -46.60069  -141.52196 1.000 40.75138  ? 302 TYR A CD1  1 
ATOM   3909   C CD2  . TYR A  1 307 ? -75.50554  -48.58161  -141.16439 1.000 37.82348  ? 302 TYR A CD2  1 
ATOM   3910   C CE1  . TYR A  1 307 ? -77.49134  -46.84582  -140.36329 1.000 41.70650  ? 302 TYR A CE1  1 
ATOM   3911   C CE2  . TYR A  1 307 ? -76.20962  -48.83436  -140.00745 1.000 37.53134  ? 302 TYR A CE2  1 
ATOM   3912   C CZ   . TYR A  1 307 ? -77.20165  -47.96656  -139.61062 1.000 41.16629  ? 302 TYR A CZ   1 
ATOM   3913   O OH   . TYR A  1 307 ? -77.90367  -48.22327  -138.45402 1.000 45.44106  ? 302 TYR A OH   1 
ATOM   3914   H H    . TYR A  1 307 ? -73.15005  -46.91181  -144.76434 1.000 49.67686  ? 302 TYR A H    1 
ATOM   3915   H HA   . TYR A  1 307 ? -74.12541  -45.35966  -142.92146 1.000 47.62174  ? 302 TYR A HA   1 
ATOM   3916   H HB2  . TYR A  1 307 ? -75.61016  -46.77993  -143.84622 1.000 44.77870  ? 302 TYR A HB2  1 
ATOM   3917   H HB3  . TYR A  1 307 ? -74.68972  -48.04257  -143.55647 1.000 44.77870  ? 302 TYR A HB3  1 
ATOM   3918   H HD1  . TYR A  1 307 ? -76.97641  -45.84685  -142.02958 1.000 49.05537  ? 302 TYR A HD1  1 
ATOM   3919   H HD2  . TYR A  1 307 ? -74.83820  -49.17208  -141.43068 1.000 45.54190  ? 302 TYR A HD2  1 
ATOM   3920   H HE1  . TYR A  1 307 ? -78.16101  -46.26007  -140.09247 1.000 50.20152  ? 302 TYR A HE1  1 
ATOM   3921   H HE2  . TYR A  1 307 ? -76.01565  -49.58735  -139.49727 1.000 45.19133  ? 302 TYR A HE2  1 
ATOM   3922   H HH   . TYR A  1 307 ? -78.44070  -47.59630  -138.29875 1.000 54.68299  ? 302 TYR A HH   1 
ATOM   3923   N N    . LEU A  1 308 ? -72.42318  -47.81454  -141.72578 1.000 40.26708  ? 303 LEU A N    1 
ATOM   3924   C CA   . LEU A  1 308 ? -71.78809  -48.29860  -140.50777 1.000 42.19719  ? 303 LEU A CA   1 
ATOM   3925   C C    . LEU A  1 308 ? -70.68252  -47.36768  -140.02661 1.000 43.70919  ? 303 LEU A C    1 
ATOM   3926   O O    . LEU A  1 308 ? -70.43578  -47.27918  -138.81835 1.000 44.91115  ? 303 LEU A O    1 
ATOM   3927   C CB   . LEU A  1 308 ? -71.23097  -49.70222  -140.73853 1.000 43.61946  ? 303 LEU A CB   1 
ATOM   3928   C CG   . LEU A  1 308 ? -72.28174  -50.77519  -141.02196 1.000 46.26084  ? 303 LEU A CG   1 
ATOM   3929   C CD1  . LEU A  1 308 ? -71.61494  -52.05463  -141.49317 1.000 39.90512  ? 303 LEU A CD1  1 
ATOM   3930   C CD2  . LEU A  1 308 ? -73.12673  -51.03651  -139.78820 1.000 42.97408  ? 303 LEU A CD2  1 
ATOM   3931   H H    . LEU A  1 308 ? -72.34606  -48.33837  -142.40346 1.000 48.47422  ? 303 LEU A H    1 
ATOM   3932   H HA   . LEU A  1 308 ? -72.45852  -48.34341  -139.80819 1.000 50.79034  ? 303 LEU A HA   1 
ATOM   3933   H HB2  . LEU A  1 308 ? -70.63166  -49.67251  -141.50067 1.000 52.49707  ? 303 LEU A HB2  1 
ATOM   3934   H HB3  . LEU A  1 308 ? -70.74447  -49.97317  -139.94429 1.000 52.49707  ? 303 LEU A HB3  1 
ATOM   3935   H HG   . LEU A  1 308 ? -72.87118  -50.46282  -141.72615 1.000 55.66673  ? 303 LEU A HG   1 
ATOM   3936   H HD11 . LEU A  1 308 ? -72.29764  -52.72230  -141.66359 1.000 48.03986  ? 303 LEU A HD11 1 
ATOM   3937   H HD12 . LEU A  1 308 ? -71.12058  -51.87173  -142.30745 1.000 48.03986  ? 303 LEU A HD12 1 
ATOM   3938   H HD13 . LEU A  1 308 ? -71.01037  -52.36851  -140.80261 1.000 48.03986  ? 303 LEU A HD13 1 
ATOM   3939   H HD21 . LEU A  1 308 ? -73.77478  -51.72942  -139.99024 1.000 51.72261  ? 303 LEU A HD21 1 
ATOM   3940   H HD22 . LEU A  1 308 ? -72.54857  -51.32511  -139.06478 1.000 51.72261  ? 303 LEU A HD22 1 
ATOM   3941   H HD23 . LEU A  1 308 ? -73.58421  -50.21809  -139.53961 1.000 51.72261  ? 303 LEU A HD23 1 
ATOM   3942   N N    . GLU A  1 309 ? -70.00541  -46.67316  -140.94252 1.000 42.85916  ? 304 GLU A N    1 
ATOM   3943   C CA   . GLU A  1 309 ? -68.90892  -45.79227  -140.56283 1.000 46.45852  ? 304 GLU A CA   1 
ATOM   3944   C C    . GLU A  1 309 ? -69.35029  -44.35349  -140.32712 1.000 38.33474  ? 304 GLU A C    1 
ATOM   3945   O O    . GLU A  1 309 ? -68.68030  -43.62442  -139.58492 1.000 36.88954  ? 304 GLU A O    1 
ATOM   3946   C CB   . GLU A  1 309 ? -67.82224  -45.80169  -141.64464 1.000 49.03283  ? 304 GLU A CB   1 
ATOM   3947   C CG   . GLU A  1 309 ? -66.63546  -46.69642  -141.33455 1.000 46.81059  ? 304 GLU A CG   1 
ATOM   3948   C CD   . GLU A  1 309 ? -65.77077  -46.95312  -142.55082 1.000 54.94405  ? 304 GLU A CD   1 
ATOM   3949   O OE1  . GLU A  1 309 ? -66.08965  -46.41572  -143.63370 1.000 60.75434  ? 304 GLU A OE1  1 
ATOM   3950   O OE2  . GLU A  1 309 ? -64.76989  -47.69014  -142.42565 1.000 65.62539  ? 304 GLU A OE2  1 
ATOM   3951   H H    . GLU A  1 309 ? -70.16374  -46.69695  -141.78749 1.000 51.58472  ? 304 GLU A H    1 
ATOM   3952   H HA   . GLU A  1 309 ? -68.52483  -46.12826  -139.73791 1.000 55.90394  ? 304 GLU A HA   1 
ATOM   3953   H HB2  . GLU A  1 309 ? -68.21526  -46.11307  -142.47499 1.000 58.99312  ? 304 GLU A HB2  1 
ATOM   3954   H HB3  . GLU A  1 309 ? -67.48743  -44.89795  -141.75446 1.000 58.99312  ? 304 GLU A HB3  1 
ATOM   3955   H HG2  . GLU A  1 309 ? -66.08541  -46.27075  -140.65842 1.000 56.32642  ? 304 GLU A HG2  1 
ATOM   3956   H HG3  . GLU A  1 309 ? -66.95898  -47.55106  -141.00925 1.000 56.32642  ? 304 GLU A HG3  1 
ATOM   3957   N N    . GLY A  1 310 ? -70.45271  -43.92742  -140.94285 1.000 32.29126  ? 305 GLY A N    1 
ATOM   3958   C CA   . GLY A  1 310 ? -70.89553  -42.55339  -140.83491 1.000 35.84462  ? 305 GLY A CA   1 
ATOM   3959   C C    . GLY A  1 310 ? -72.23582  -42.38396  -140.15269 1.000 37.46619  ? 305 GLY A C    1 
ATOM   3960   O O    . GLY A  1 310 ? -72.30185  -41.90532  -139.01654 1.000 45.48832  ? 305 GLY A O    1 
ATOM   3961   H H    . GLY A  1 310 ? -70.95963  -44.42262  -141.43009 1.000 38.90323  ? 305 GLY A H    1 
ATOM   3962   H HA2  . GLY A  1 310 ? -70.23805  -42.05091  -140.32880 1.000 43.16726  ? 305 GLY A HA2  1 
ATOM   3963   H HA3  . GLY A  1 310 ? -70.96474  -42.17538  -141.72554 1.000 43.16726  ? 305 GLY A HA3  1 
ATOM   3964   N N    . THR A  1 311 ? -73.31426  -42.77783  -140.83529 1.000 34.92489  ? 306 THR A N    1 
ATOM   3965   C CA   . THR A  1 311 ? -74.65523  -42.53318  -140.31175 1.000 33.85704  ? 306 THR A CA   1 
ATOM   3966   C C    . THR A  1 311 ? -74.85952  -43.21152  -138.96196 1.000 38.36582  ? 306 THR A C    1 
ATOM   3967   O O    . THR A  1 311 ? -75.38614  -42.60186  -138.02206 1.000 30.91933  ? 306 THR A O    1 
ATOM   3968   C CB   . THR A  1 311 ? -75.70649  -43.01637  -141.31100 1.000 38.87833  ? 306 THR A CB   1 
ATOM   3969   O OG1  . THR A  1 311 ? -75.39023  -42.52778  -142.61910 1.000 38.00773  ? 306 THR A OG1  1 
ATOM   3970   C CG2  . THR A  1 311 ? -77.08723  -42.52676  -140.90400 1.000 35.51894  ? 306 THR A CG2  1 
ATOM   3971   H H    . THR A  1 311 ? -73.29528  -43.18312  -141.59357 1.000 42.06359  ? 306 THR A H    1 
ATOM   3972   H HA   . THR A  1 311 ? -74.76465  -41.57719  -140.18922 1.000 40.78216  ? 306 THR A HA   1 
ATOM   3973   H HB   . THR A  1 311 ? -75.71811  -43.98616  -141.32771 1.000 46.80772  ? 306 THR A HB   1 
ATOM   3974   H HG1  . THR A  1 311 ? -75.98271  -42.76483  -143.16533 1.000 45.76299  ? 306 THR A HG1  1 
ATOM   3975   H HG21 . THR A  1 311 ? -77.74796  -42.82346  -141.54922 1.000 42.77645  ? 306 THR A HG21 1 
ATOM   3976   H HG22 . THR A  1 311 ? -77.31992  -42.87877  -140.03059 1.000 42.77645  ? 306 THR A HG22 1 
ATOM   3977   H HG23 . THR A  1 311 ? -77.09762  -41.55757  -140.86578 1.000 42.77645  ? 306 THR A HG23 1 
ATOM   3978   N N    . CYS A  1 312 ? -74.46570  -44.48376  -138.85367 1.000 35.08522  ? 307 CYS A N    1 
ATOM   3979   C CA   . CYS A  1 312 ? -74.63228  -45.20616  -137.59681 1.000 34.52396  ? 307 CYS A CA   1 
ATOM   3980   C C    . CYS A  1 312 ? -73.92517  -44.48281  -136.45919 1.000 32.79949  ? 307 CYS A C    1 
ATOM   3981   O O    . CYS A  1 312 ? -74.49666  -44.28476  -135.38159 1.000 36.12592  ? 307 CYS A O    1 
ATOM   3982   C CB   . CYS A  1 312 ? -74.10316  -46.63556  -137.73913 1.000 39.28386  ? 307 CYS A CB   1 
ATOM   3983   S SG   . CYS A  1 312 ? -74.37571  -47.69649  -136.29512 1.000 41.81522  ? 307 CYS A SG   1 
ATOM   3984   H H    . CYS A  1 312 ? -74.10478  -44.94266  -139.48514 1.000 42.25599  ? 307 CYS A H    1 
ATOM   3985   H HA   . CYS A  1 312 ? -75.57755  -45.25610  -137.38499 1.000 41.58247  ? 307 CYS A HA   1 
ATOM   3986   H HB2  . CYS A  1 312 ? -74.54493  -47.05302  -138.49508 1.000 47.29436  ? 307 CYS A HB2  1 
ATOM   3987   H HB3  . CYS A  1 312 ? -73.14658  -46.59517  -137.89475 1.000 47.29436  ? 307 CYS A HB3  1 
ATOM   3988   N N    . VAL A  1 313 ? -72.67885  -44.06748  -136.68823 1.000 30.77274  ? 308 VAL A N    1 
ATOM   3989   C CA   . VAL A  1 313 ? -71.94212  -43.33779  -135.66269 1.000 33.29980  ? 308 VAL A CA   1 
ATOM   3990   C C    . VAL A  1 313 ? -72.65728  -42.04119  -135.31735 1.000 33.24309  ? 308 VAL A C    1 
ATOM   3991   O O    . VAL A  1 313 ? -72.78370  -41.67805  -134.14060 1.000 33.50317  ? 308 VAL A O    1 
ATOM   3992   C CB   . VAL A  1 313 ? -70.49956  -43.06904  -136.13008 1.000 37.46718  ? 308 VAL A CB   1 
ATOM   3993   C CG1  . VAL A  1 313 ? -69.75795  -42.22319  -135.10529 1.000 35.38980  ? 308 VAL A CG1  1 
ATOM   3994   C CG2  . VAL A  1 313 ? -69.77411  -44.37886  -136.38494 1.000 36.41142  ? 308 VAL A CG2  1 
ATOM   3995   H H    . VAL A  1 313 ? -72.24431  -44.19432  -137.41945 1.000 37.08100  ? 308 VAL A H    1 
ATOM   3996   H HA   . VAL A  1 313 ? -71.90580  -43.88682  -134.86385 1.000 40.11347  ? 308 VAL A HA   1 
ATOM   3997   H HB   . VAL A  1 313 ? -70.52203  -42.57350  -136.96365 1.000 45.11433  ? 308 VAL A HB   1 
ATOM   3998   H HG11 . VAL A  1 313 ? -68.85028  -42.07647  -135.41431 1.000 42.62148  ? 308 VAL A HG11 1 
ATOM   3999   H HG12 . VAL A  1 313 ? -70.21526  -41.37345  -135.00678 1.000 42.62148  ? 308 VAL A HG12 1 
ATOM   4000   H HG13 . VAL A  1 313 ? -69.74660  -42.69305  -134.25676 1.000 42.62148  ? 308 VAL A HG13 1 
ATOM   4001   H HG21 . VAL A  1 313 ? -68.86949  -44.18705  -136.67780 1.000 43.84742  ? 308 VAL A HG21 1 
ATOM   4002   H HG22 . VAL A  1 313 ? -69.75357  -44.89360  -135.56304 1.000 43.84742  ? 308 VAL A HG22 1 
ATOM   4003   H HG23 . VAL A  1 313 ? -70.24677  -44.87296  -137.07295 1.000 43.84742  ? 308 VAL A HG23 1 
ATOM   4004   N N    . GLU A  1 314 ? -73.12900  -41.31995  -136.33750 1.000 33.55245  ? 309 GLU A N    1 
ATOM   4005   C CA   . GLU A  1 314 ? -73.70825  -40.00112  -136.11408 1.000 28.04459  ? 309 GLU A CA   1 
ATOM   4006   C C    . GLU A  1 314 ? -74.91686  -40.07649  -135.19140 1.000 31.48635  ? 309 GLU A C    1 
ATOM   4007   O O    . GLU A  1 314 ? -75.06543  -39.25874  -134.27657 1.000 32.17753  ? 309 GLU A O    1 
ATOM   4008   C CB   . GLU A  1 314 ? -74.10012  -39.37204  -137.45087 1.000 28.86901  ? 309 GLU A CB   1 
ATOM   4009   C CG   . GLU A  1 314 ? -74.94351  -38.11757  -137.31689 1.000 30.61958  ? 309 GLU A CG   1 
ATOM   4010   C CD   . GLU A  1 314 ? -74.25208  -37.04503  -136.50354 1.000 32.41654  ? 309 GLU A CD   1 
ATOM   4011   O OE1  . GLU A  1 314 ? -73.05265  -36.79187  -136.75026 1.000 31.10679  ? 309 GLU A OE1  1 
ATOM   4012   O OE2  . GLU A  1 314 ? -74.90959  -36.45711  -135.61812 1.000 29.97304  ? 309 GLU A OE2  1 
ATOM   4013   H H    . GLU A  1 314 ? -73.12428  -41.57149  -137.15988 1.000 40.41666  ? 309 GLU A H    1 
ATOM   4014   H HA   . GLU A  1 314 ? -73.04090  -39.43768  -135.69208 1.000 33.80723  ? 309 GLU A HA   1 
ATOM   4015   H HB2  . GLU A  1 314 ? -73.29191  -39.13470  -137.93188 1.000 34.79653  ? 309 GLU A HB2  1 
ATOM   4016   H HB3  . GLU A  1 314 ? -74.61195  -40.01904  -137.96108 1.000 34.79653  ? 309 GLU A HB3  1 
ATOM   4017   H HG2  . GLU A  1 314 ? -75.12190  -37.75864  -138.20021 1.000 36.89722  ? 309 GLU A HG2  1 
ATOM   4018   H HG3  . GLU A  1 314 ? -75.77756  -38.34098  -136.87491 1.000 36.89722  ? 309 GLU A HG3  1 
ATOM   4019   N N    . TRP A  1 315 ? -75.80483  -41.04147  -135.42830 1.000 31.54350  ? 310 TRP A N    1 
ATOM   4020   C CA   . TRP A  1 315 ? -77.01839  -41.12958  -134.62567 1.000 31.17251  ? 310 TRP A CA   1 
ATOM   4021   C C    . TRP A  1 315 ? -76.76453  -41.79073  -133.28137 1.000 31.18667  ? 310 TRP A C    1 
ATOM   4022   O O    . TRP A  1 315 ? -77.46707  -41.49102  -132.30989 1.000 28.56214  ? 310 TRP A O    1 
ATOM   4023   C CB   . TRP A  1 315 ? -78.10257  -41.87294  -135.40333 1.000 31.30821  ? 310 TRP A CB   1 
ATOM   4024   C CG   . TRP A  1 315 ? -78.74947  -40.99309  -136.42681 1.000 29.49246  ? 310 TRP A CG   1 
ATOM   4025   C CD1  . TRP A  1 315 ? -78.34362  -40.79700  -137.71538 1.000 32.01972  ? 310 TRP A CD1  1 
ATOM   4026   C CD2  . TRP A  1 315 ? -79.90447  -40.16951  -136.24156 1.000 27.01167  ? 310 TRP A CD2  1 
ATOM   4027   N NE1  . TRP A  1 315 ? -79.18073  -39.91107  -138.34580 1.000 31.70763  ? 310 TRP A NE1  1 
ATOM   4028   C CE2  . TRP A  1 315 ? -80.14765  -39.51040  -137.46215 1.000 27.73784  ? 310 TRP A CE2  1 
ATOM   4029   C CE3  . TRP A  1 315 ? -80.75970  -39.92758  -135.16345 1.000 28.13996  ? 310 TRP A CE3  1 
ATOM   4030   C CZ2  . TRP A  1 315 ? -81.20797  -38.63138  -137.63353 1.000 28.13236  ? 310 TRP A CZ2  1 
ATOM   4031   C CZ3  . TRP A  1 315 ? -81.81276  -39.05542  -135.33740 1.000 26.99557  ? 310 TRP A CZ3  1 
ATOM   4032   C CH2  . TRP A  1 315 ? -82.02664  -38.41717  -136.56125 1.000 27.73548  ? 310 TRP A CH2  1 
ATOM   4033   H H    . TRP A  1 315 ? -75.72831  -41.64488  -136.03627 1.000 38.00592  ? 310 TRP A H    1 
ATOM   4034   H HA   . TRP A  1 315 ? -77.34924  -40.23512  -134.44854 1.000 37.56073  ? 310 TRP A HA   1 
ATOM   4035   H HB2  . TRP A  1 315 ? -77.70597  -42.63127  -135.86000 1.000 37.72357  ? 310 TRP A HB2  1 
ATOM   4036   H HB3  . TRP A  1 315 ? -78.78673  -42.17761  -134.78689 1.000 37.72357  ? 310 TRP A HB3  1 
ATOM   4037   H HD1  . TRP A  1 315 ? -77.60637  -41.20488  -138.10908 1.000 38.57738  ? 310 TRP A HD1  1 
ATOM   4038   H HE1  . TRP A  1 315 ? -79.10987  -39.65008  -139.16217 1.000 38.20287  ? 310 TRP A HE1  1 
ATOM   4039   H HE3  . TRP A  1 315 ? -80.62119  -40.34665  -134.34486 1.000 33.92167  ? 310 TRP A HE3  1 
ATOM   4040   H HZ2  . TRP A  1 315 ? -81.35534  -38.20485  -138.44670 1.000 32.99024  ? 310 TRP A HZ2  1 
ATOM   4041   H HZ3  . TRP A  1 315 ? -82.39060  -38.88913  -134.62793 1.000 31.62609  ? 310 TRP A HZ3  1 
ATOM   4042   H HH2  . TRP A  1 315 ? -82.74414  -37.83190  -136.64823 1.000 32.51398  ? 310 TRP A HH2  1 
ATOM   4043   N N    . LEU A  1 316 ? -75.77066  -42.67618  -133.19837 1.000 36.38703  ? 311 LEU A N    1 
ATOM   4044   C CA   . LEU A  1 316 ? -75.34962  -43.18570  -131.89779 1.000 29.09159  ? 311 LEU A CA   1 
ATOM   4045   C C    . LEU A  1 316 ? -74.92502  -42.04671  -130.97762 1.000 27.25255  ? 311 LEU A C    1 
ATOM   4046   O O    . LEU A  1 316 ? -75.20773  -42.07102  -129.77297 1.000 27.80791  ? 311 LEU A O    1 
ATOM   4047   C CB   . LEU A  1 316 ? -74.21083  -44.18349  -132.08010 1.000 31.77579  ? 311 LEU A CB   1 
ATOM   4048   C CG   . LEU A  1 316 ? -73.57809  -44.74792  -130.81035 1.000 30.80162  ? 311 LEU A CG   1 
ATOM   4049   C CD1  . LEU A  1 316 ? -74.61927  -45.18436  -129.80421 1.000 26.77247  ? 311 LEU A CD1  1 
ATOM   4050   C CD2  . LEU A  1 316 ? -72.67439  -45.90761  -131.19330 1.000 34.40206  ? 311 LEU A CD2  1 
ATOM   4051   H H    . LEU A  1 316 ? -75.33268  -42.99137  -133.86801 1.000 43.81816  ? 311 LEU A H    1 
ATOM   4052   H HA   . LEU A  1 316 ? -76.09245  -43.64873  -131.47981 1.000 35.06362  ? 311 LEU A HA   1 
ATOM   4053   H HB2  . LEU A  1 316 ? -74.55207  -44.93746  -132.58605 1.000 38.28466  ? 311 LEU A HB2  1 
ATOM   4054   H HB3  . LEU A  1 316 ? -73.50403  -43.74292  -132.57732 1.000 38.28466  ? 311 LEU A HB3  1 
ATOM   4055   H HG   . LEU A  1 316 ? -73.05570  -44.05610  -130.37514 1.000 37.11566  ? 311 LEU A HG   1 
ATOM   4056   H HD11 . LEU A  1 316 ? -74.17160  -45.53805  -129.01973 1.000 31.35837  ? 311 LEU A HD11 1 
ATOM   4057   H HD12 . LEU A  1 316 ? -75.16152  -44.41854  -129.55850 1.000 31.35837  ? 311 LEU A HD12 1 
ATOM   4058   H HD13 . LEU A  1 316 ? -75.17696  -45.86993  -130.20405 1.000 31.35837  ? 311 LEU A HD13 1 
ATOM   4059   H HD21 . LEU A  1 316 ? -72.27596  -46.27631  -130.38943 1.000 41.43619  ? 311 LEU A HD21 1 
ATOM   4060   H HD22 . LEU A  1 316 ? -73.20373  -46.58593  -131.64118 1.000 41.43619  ? 311 LEU A HD22 1 
ATOM   4061   H HD23 . LEU A  1 316 ? -71.97995  -45.58378  -131.78810 1.000 41.43619  ? 311 LEU A HD23 1 
ATOM   4062   N N    . ARG A  1 317 ? -74.24298  -41.03908  -131.52774 1.000 26.32650  ? 312 ARG A N    1 
ATOM   4063   C CA   . ARG A  1 317 ? -73.89478  -39.86192  -130.73855 1.000 26.34725  ? 312 ARG A CA   1 
ATOM   4064   C C    . ARG A  1 317 ? -75.14188  -39.08339  -130.33492 1.000 31.10022  ? 312 ARG A C    1 
ATOM   4065   O O    . ARG A  1 317 ? -75.28347  -38.67369  -129.17604 1.000 36.74574  ? 312 ARG A O    1 
ATOM   4066   C CB   . ARG A  1 317 ? -72.94214  -38.96146  -131.52686 1.000 32.69565  ? 312 ARG A CB   1 
ATOM   4067   C CG   . ARG A  1 317 ? -71.60457  -39.60069  -131.85324 1.000 27.55755  ? 312 ARG A CG   1 
ATOM   4068   C CD   . ARG A  1 317 ? -70.77025  -38.72359  -132.77698 1.000 36.29260  ? 312 ARG A CD   1 
ATOM   4069   N NE   . ARG A  1 317 ? -69.44142  -39.28275  -132.99899 1.000 43.75194  ? 312 ARG A NE   1 
ATOM   4070   C CZ   . ARG A  1 317 ? -68.62383  -38.92236  -133.97850 1.000 35.70888  ? 312 ARG A CZ   1 
ATOM   4071   N NH1  . ARG A  1 317 ? -68.95929  -37.98827  -134.84956 1.000 43.30143  ? 312 ARG A NH1  1 
ATOM   4072   N NH2  . ARG A  1 317 ? -67.44042  -39.51802  -134.08684 1.000 45.08960  ? 312 ARG A NH2  1 
ATOM   4073   H H    . ARG A  1 317 ? -73.97468  -41.01449  -132.34445 1.000 30.82320  ? 312 ARG A H    1 
ATOM   4074   H HA   . ARG A  1 317 ? -73.44099  -40.15395  -129.93252 1.000 31.01621  ? 312 ARG A HA   1 
ATOM   4075   H HB2  . ARG A  1 317 ? -73.36577  -38.72184  -132.36592 1.000 39.38850  ? 312 ARG A HB2  1 
ATOM   4076   H HB3  . ARG A  1 317 ? -72.76662  -38.16348  -131.00406 1.000 39.38850  ? 312 ARG A HB3  1 
ATOM   4077   H HG2  . ARG A  1 317 ? -71.10619  -39.73763  -131.03240 1.000 32.30046  ? 312 ARG A HG2  1 
ATOM   4078   H HG3  . ARG A  1 317 ? -71.75520  -40.45068  -132.29563 1.000 32.30046  ? 312 ARG A HG3  1 
ATOM   4079   H HD2  . ARG A  1 317 ? -71.21564  -38.64823  -133.63538 1.000 43.70484  ? 312 ARG A HD2  1 
ATOM   4080   H HD3  . ARG A  1 317 ? -70.66774  -37.84533  -132.37817 1.000 43.70484  ? 312 ARG A HD3  1 
ATOM   4081   H HE   . ARG A  1 317 ? -69.16848  -39.89034  -132.45498 1.000 52.65604  ? 312 ARG A HE   1 
ATOM   4082   H HH11 . ARG A  1 317 ? -69.72345  -37.59840  -134.78906 1.000 52.11543  ? 312 ARG A HH11 1 
ATOM   4083   H HH12 . ARG A  1 317 ? -68.41360  -37.76982  -135.47734 1.000 52.11543  ? 312 ARG A HH12 1 
ATOM   4084   H HH21 . ARG A  1 317 ? -67.21348  -40.12885  -133.52561 1.000 54.26124  ? 312 ARG A HH21 1 
ATOM   4085   H HH22 . ARG A  1 317 ? -66.90173  -39.29255  -134.71817 1.000 54.26124  ? 312 ARG A HH22 1 
ATOM   4086   N N    . ARG A  1 318 ? -76.05360  -38.85607  -131.28522 1.000 32.38654  ? 313 ARG A N    1 
ATOM   4087   C CA   . ARG A  1 318 ? -77.28050  -38.13071  -130.96895 1.000 25.59767  ? 313 ARG A CA   1 
ATOM   4088   C C    . ARG A  1 318 ? -78.07180  -38.84467  -129.87988 1.000 25.32060  ? 313 ARG A C    1 
ATOM   4089   O O    . ARG A  1 318 ? -78.61630  -38.20196  -128.97384 1.000 30.77294  ? 313 ARG A O    1 
ATOM   4090   C CB   . ARG A  1 318 ? -78.12508  -37.95809  -132.23166 1.000 25.79666  ? 313 ARG A CB   1 
ATOM   4091   C CG   . ARG A  1 318 ? -77.52598  -36.97681  -133.22963 1.000 26.30586  ? 313 ARG A CG   1 
ATOM   4092   C CD   . ARG A  1 318 ? -78.50252  -36.61226  -134.33723 1.000 27.97885  ? 313 ARG A CD   1 
ATOM   4093   N NE   . ARG A  1 318 ? -77.80613  -36.28005  -135.57656 1.000 28.45212  ? 313 ARG A NE   1 
ATOM   4094   C CZ   . ARG A  1 318 ? -78.38241  -35.74612  -136.64502 1.000 29.09781  ? 313 ARG A CZ   1 
ATOM   4095   N NH1  . ARG A  1 318 ? -79.67759  -35.47717  -136.66801 1.000 29.08970  ? 313 ARG A NH1  1 
ATOM   4096   N NH2  . ARG A  1 318 ? -77.63958  -35.47390  -137.71577 1.000 29.45951  ? 313 ARG A NH2  1 
ATOM   4097   H H    . ARG A  1 318 ? -75.98536  -39.10734  -132.10486 1.000 39.01757  ? 313 ARG A H    1 
ATOM   4098   H HA   . ARG A  1 318 ? -77.05178  -37.24675  -130.64154 1.000 29.94860  ? 313 ARG A HA   1 
ATOM   4099   H HB2  . ARG A  1 318 ? -78.20830  -38.81794  -132.67285 1.000 30.18740  ? 313 ARG A HB2  1 
ATOM   4100   H HB3  . ARG A  1 318 ? -79.00177  -37.62836  -131.97951 1.000 30.18740  ? 313 ARG A HB3  1 
ATOM   4101   H HG2  . ARG A  1 318 ? -77.27864  -36.16183  -132.76539 1.000 30.79844  ? 313 ARG A HG2  1 
ATOM   4102   H HG3  . ARG A  1 318 ? -76.74236  -37.37680  -133.63811 1.000 30.79844  ? 313 ARG A HG3  1 
ATOM   4103   H HD2  . ARG A  1 318 ? -79.08878  -37.36566  -134.50924 1.000 33.72833  ? 313 ARG A HD2  1 
ATOM   4104   H HD3  . ARG A  1 318 ? -79.02429  -35.84140  -134.06441 1.000 33.72833  ? 313 ARG A HD3  1 
ATOM   4105   H HE   . ARG A  1 318 ? -76.96248  -36.44206  -135.61661 1.000 34.29627  ? 313 ARG A HE   1 
ATOM   4106   H HH11 . ARG A  1 318 ? -80.16464  -35.64865  -135.98028 1.000 35.06136  ? 313 ARG A HH11 1 
ATOM   4107   H HH12 . ARG A  1 318 ? -80.03245  -35.13087  -137.37069 1.000 35.06136  ? 313 ARG A HH12 1 
ATOM   4108   H HH21 . ARG A  1 318 ? -76.79668  -35.64437  -137.70899 1.000 35.50513  ? 313 ARG A HH21 1 
ATOM   4109   H HH22 . ARG A  1 318 ? -78.00264  -35.12758  -138.41424 1.000 35.50513  ? 313 ARG A HH22 1 
ATOM   4110   N N    . TYR A  1 319 ? -78.13363  -40.17601  -129.94292 1.000 27.32725  ? 314 TYR A N    1 
ATOM   4111   C CA   . TYR A  1 319 ? -78.81750  -40.93444  -128.90098 1.000 33.51700  ? 314 TYR A CA   1 
ATOM   4112   C C    . TYR A  1 319 ? -78.08190  -40.82276  -127.56819 1.000 29.67998  ? 314 TYR A C    1 
ATOM   4113   O O    . TYR A  1 319 ? -78.68980  -40.53611  -126.53011 1.000 25.44287  ? 314 TYR A O    1 
ATOM   4114   C CB   . TYR A  1 319 ? -78.94103  -42.40293  -129.31741 1.000 33.30054  ? 314 TYR A CB   1 
ATOM   4115   C CG   . TYR A  1 319 ? -79.79969  -42.64432  -130.53891 1.000 27.37138  ? 314 TYR A CG   1 
ATOM   4116   C CD1  . TYR A  1 319 ? -80.75388  -41.72087  -130.93858 1.000 25.56596  ? 314 TYR A CD1  1 
ATOM   4117   C CD2  . TYR A  1 319 ? -79.65600  -43.80181  -131.29156 1.000 27.53126  ? 314 TYR A CD2  1 
ATOM   4118   C CE1  . TYR A  1 319 ? -81.53882  -41.94006  -132.05324 1.000 27.12367  ? 314 TYR A CE1  1 
ATOM   4119   C CE2  . TYR A  1 319 ? -80.43892  -44.03240  -132.40588 1.000 30.95442  ? 314 TYR A CE2  1 
ATOM   4120   C CZ   . TYR A  1 319 ? -81.37978  -43.09834  -132.78138 1.000 34.06388  ? 314 TYR A CZ   1 
ATOM   4121   O OH   . TYR A  1 319 ? -82.15884  -43.32036  -133.89270 1.000 34.51717  ? 314 TYR A OH   1 
ATOM   4122   H H    . TYR A  1 319 ? -77.79229  -40.65566  -130.56984 1.000 32.94642  ? 314 TYR A H    1 
ATOM   4123   H HA   . TYR A  1 319 ? -79.71040  -40.57260  -128.78825 1.000 40.37411  ? 314 TYR A HA   1 
ATOM   4124   H HB2  . TYR A  1 319 ? -78.05395  -42.74354  -129.51225 1.000 40.11437  ? 314 TYR A HB2  1 
ATOM   4125   H HB3  . TYR A  1 319 ? -79.33306  -42.89967  -128.58225 1.000 40.11437  ? 314 TYR A HB3  1 
ATOM   4126   H HD1  . TYR A  1 319 ? -80.86721  -40.93965  -130.44689 1.000 29.91055  ? 314 TYR A HD1  1 
ATOM   4127   H HD2  . TYR A  1 319 ? -79.02108  -44.43347  -131.04100 1.000 33.19123  ? 314 TYR A HD2  1 
ATOM   4128   H HE1  . TYR A  1 319 ? -82.17148  -41.30901  -132.31095 1.000 32.70212  ? 314 TYR A HE1  1 
ATOM   4129   H HE2  . TYR A  1 319 ? -80.33173  -44.81319  -132.89962 1.000 37.29902  ? 314 TYR A HE2  1 
ATOM   4130   H HH   . TYR A  1 319 ? -82.36853  -42.58839  -134.24745 1.000 41.57432  ? 314 TYR A HH   1 
ATOM   4131   N N    . LEU A  1 320 ? -76.77032  -41.06714  -127.57585 1.000 29.65708  ? 315 LEU A N    1 
ATOM   4132   C CA   . LEU A  1 320 ? -76.00223  -40.99307  -126.33775 1.000 31.15966  ? 315 LEU A CA   1 
ATOM   4133   C C    . LEU A  1 320 ? -76.22365  -39.65880  -125.63651 1.000 31.61690  ? 315 LEU A C    1 
ATOM   4134   O O    . LEU A  1 320 ? -76.37753  -39.61016  -124.40978 1.000 34.13020  ? 315 LEU A O    1 
ATOM   4135   C CB   . LEU A  1 320 ? -74.52016  -41.21407  -126.63293 1.000 30.49686  ? 315 LEU A CB   1 
ATOM   4136   C CG   . LEU A  1 320 ? -74.10886  -42.65767  -126.93571 1.000 28.54739  ? 315 LEU A CG   1 
ATOM   4137   C CD1  . LEU A  1 320 ? -72.73755  -42.70419  -127.59430 1.000 36.08652  ? 315 LEU A CD1  1 
ATOM   4138   C CD2  . LEU A  1 320 ? -74.11107  -43.48009  -125.66140 1.000 31.48747  ? 315 LEU A CD2  1 
ATOM   4139   H H    . LEU A  1 320 ? -76.31090  -41.27409  -128.27278 1.000 35.74222  ? 315 LEU A H    1 
ATOM   4140   H HA   . LEU A  1 320 ? -76.29320  -41.69737  -125.73758 1.000 37.54532  ? 315 LEU A HA   1 
ATOM   4141   H HB2  . LEU A  1 320 ? -74.28182  -40.67853  -127.40577 1.000 36.74995  ? 315 LEU A HB2  1 
ATOM   4142   H HB3  . LEU A  1 320 ? -74.01070  -40.92560  -125.85953 1.000 36.74995  ? 315 LEU A HB3  1 
ATOM   4143   H HG   . LEU A  1 320 ? -74.74855  -43.04413  -127.55404 1.000 34.41059  ? 315 LEU A HG   1 
ATOM   4144   H HD11 . LEU A  1 320 ? -72.50288  -43.62880  -127.77017 1.000 43.45754  ? 315 LEU A HD11 1 
ATOM   4145   H HD12 . LEU A  1 320 ? -72.76991  -42.20707  -128.42660 1.000 43.45754  ? 315 LEU A HD12 1 
ATOM   4146   H HD13 . LEU A  1 320 ? -72.08623  -42.30566  -126.99609 1.000 43.45754  ? 315 LEU A HD13 1 
ATOM   4147   H HD21 . LEU A  1 320 ? -73.85172  -44.39058  -125.87270 1.000 37.93868  ? 315 LEU A HD21 1 
ATOM   4148   H HD22 . LEU A  1 320 ? -73.47970  -43.09326  -125.03479 1.000 37.93868  ? 315 LEU A HD22 1 
ATOM   4149   H HD23 . LEU A  1 320 ? -75.00318  -43.47016  -125.28068 1.000 37.93868  ? 315 LEU A HD23 1 
ATOM   4150   N N    . GLU A  1 321 ? -76.26875  -38.56521  -126.40451 1.000 30.73595  ? 316 GLU A N    1 
ATOM   4151   C CA   . GLU A  1 321 ? -76.49000  -37.24832  -125.81348 1.000 33.57124  ? 316 GLU A CA   1 
ATOM   4152   C C    . GLU A  1 321 ? -77.91869  -37.11093  -125.30767 1.000 31.73402  ? 316 GLU A C    1 
ATOM   4153   O O    . GLU A  1 321 ? -78.14881  -36.67361  -124.17282 1.000 32.50672  ? 316 GLU A O    1 
ATOM   4154   C CB   . GLU A  1 321 ? -76.17713  -36.15544  -126.84044 1.000 40.20037  ? 316 GLU A CB   1 
ATOM   4155   C CG   . GLU A  1 321 ? -76.59232  -34.73705  -126.43156 1.000 29.04873  ? 316 GLU A CG   1 
ATOM   4156   C CD   . GLU A  1 321 ? -75.78266  -34.18174  -125.26809 1.000 36.74117  ? 316 GLU A CD   1 
ATOM   4157   O OE1  . GLU A  1 321 ? -74.59180  -34.54100  -125.13006 1.000 36.37661  ? 316 GLU A OE1  1 
ATOM   4158   O OE2  . GLU A  1 321 ? -76.33950  -33.37390  -124.49125 1.000 37.25524  ? 316 GLU A OE2  1 
ATOM   4159   H H    . GLU A  1 321 ? -76.17508  -38.56107  -127.25938 1.000 37.03686  ? 316 GLU A H    1 
ATOM   4160   H HA   . GLU A  1 321 ? -75.88923  -37.13746  -125.06004 1.000 40.43921  ? 316 GLU A HA   1 
ATOM   4161   H HB2  . GLU A  1 321 ? -75.21937  -36.14440  -126.99363 1.000 48.39417  ? 316 GLU A HB2  1 
ATOM   4162   H HB3  . GLU A  1 321 ? -76.64252  -36.36754  -127.66466 1.000 48.39417  ? 316 GLU A HB3  1 
ATOM   4163   H HG2  . GLU A  1 321 ? -76.46955  -34.14371  -127.18904 1.000 35.01219  ? 316 GLU A HG2  1 
ATOM   4164   H HG3  . GLU A  1 321 ? -77.52525  -34.74758  -126.16617 1.000 35.01219  ? 316 GLU A HG3  1 
ATOM   4165   N N    . ASN A  1 322 ? -78.89340  -37.48094  -126.14307 1.000 33.44106  ? 317 ASN A N    1 
ATOM   4166   C CA   . ASN A  1 322 ? -80.29136  -37.29252  -125.78222 1.000 28.79068  ? 317 ASN A CA   1 
ATOM   4167   C C    . ASN A  1 322 ? -80.68110  -38.12152  -124.56671 1.000 36.30098  ? 317 ASN A C    1 
ATOM   4168   O O    . ASN A  1 322 ? -81.56906  -37.72138  -123.80465 1.000 39.75970  ? 317 ASN A O    1 
ATOM   4169   C CB   . ASN A  1 322 ? -81.18655  -37.64635  -126.97070 1.000 28.51174  ? 317 ASN A CB   1 
ATOM   4170   C CG   . ASN A  1 322 ? -81.09252  -36.63195  -128.09795 1.000 30.98171  ? 317 ASN A CG   1 
ATOM   4171   O OD1  . ASN A  1 322 ? -80.43079  -35.60178  -127.97003 1.000 34.78620  ? 317 ASN A OD1  1 
ATOM   4172   N ND2  . ASN A  1 322 ? -81.75574  -36.92292  -129.21159 1.000 25.97294  ? 317 ASN A ND2  1 
ATOM   4173   H H    . ASN A  1 322 ? -78.76963  -37.83899  -126.91513 1.000 40.28300  ? 317 ASN A H    1 
ATOM   4174   H HA   . ASN A  1 322 ? -80.43082  -36.35845  -125.56094 1.000 34.70253  ? 317 ASN A HA   1 
ATOM   4175   H HB2  . ASN A  1 322 ? -80.91978  -38.51047  -127.32144 1.000 34.36780  ? 317 ASN A HB2  1 
ATOM   4176   H HB3  . ASN A  1 322 ? -82.10913  -37.67960  -126.67296 1.000 34.36780  ? 317 ASN A HB3  1 
ATOM   4177   H HD21 . ASN A  1 322 ? -81.73428  -36.38089  -129.87893 1.000 31.32125  ? 317 ASN A HD21 1 
ATOM   4178   H HD22 . ASN A  1 322 ? -82.20655  -37.65333  -129.26521 1.000 31.32125  ? 317 ASN A HD22 1 
ATOM   4179   N N    . GLY A  1 323 ? -80.03985  -39.26938  -124.36680 1.000 46.09199  ? 318 GLY A N    1 
ATOM   4180   C CA   . GLY A  1 323 ? -80.36616  -40.12373  -123.24204 1.000 47.77833  ? 318 GLY A CA   1 
ATOM   4181   C C    . GLY A  1 323 ? -79.23687  -40.22588  -122.24056 1.000 46.33634  ? 318 GLY A C    1 
ATOM   4182   O O    . GLY A  1 323 ? -79.08167  -41.24926  -121.56439 1.000 51.68265  ? 318 GLY A O    1 
ATOM   4183   H H    . GLY A  1 323 ? -79.41230  -39.57188  -124.87105 1.000 55.46411  ? 318 GLY A H    1 
ATOM   4184   H HA2  . GLY A  1 323 ? -81.14591  -39.76921  -122.78685 1.000 57.48772  ? 318 GLY A HA2  1 
ATOM   4185   H HA3  . GLY A  1 323 ? -80.56781  -41.01557  -123.56585 1.000 57.48772  ? 318 GLY A HA3  1 
ATOM   4186   N N    . LYS A  1 324 ? -78.44469  -39.15769  -122.12816 1.000 42.58787  ? 319 LYS A N    1 
ATOM   4187   C CA   . LYS A  1 324 ? -77.26006  -39.21522  -121.27879 1.000 41.72557  ? 319 LYS A CA   1 
ATOM   4188   C C    . LYS A  1 324 ? -77.62333  -39.54679  -119.83688 1.000 41.82571  ? 319 LYS A C    1 
ATOM   4189   O O    . LYS A  1 324 ? -76.88517  -40.26882  -119.15627 1.000 43.45445  ? 319 LYS A O    1 
ATOM   4190   C CB   . LYS A  1 324 ? -76.49490  -37.89260  -121.35419 1.000 45.46449  ? 319 LYS A CB   1 
ATOM   4191   C CG   . LYS A  1 324 ? -77.31125  -36.65250  -121.01364 1.000 43.91710  ? 319 LYS A CG   1 
ATOM   4192   C CD   . LYS A  1 324 ? -76.44943  -35.39482  -121.11385 1.000 49.77089  ? 319 LYS A CD   1 
ATOM   4193   C CE   . LYS A  1 324 ? -77.27014  -34.12239  -120.94514 1.000 51.37867  ? 319 LYS A CE   1 
ATOM   4194   N NZ   . LYS A  1 324 ? -78.27693  -33.94991  -122.03222 1.000 55.96157  ? 319 LYS A NZ   1 
ATOM   4195   H H    . LYS A  1 324 ? -78.56948  -38.40501  -122.52502 1.000 51.25916  ? 319 LYS A H    1 
ATOM   4196   H HA   . LYS A  1 324 ? -76.67697  -39.91792  -121.60607 1.000 50.22440  ? 319 LYS A HA   1 
ATOM   4197   H HB2  . LYS A  1 324 ? -75.75290  -37.93187  -120.73066 1.000 54.71111  ? 319 LYS A HB2  1 
ATOM   4198   H HB3  . LYS A  1 324 ? -76.16261  -37.78195  -122.25875 1.000 54.71111  ? 319 LYS A HB3  1 
ATOM   4199   H HG2  . LYS A  1 324 ? -78.05072  -36.56991  -121.63595 1.000 52.85424  ? 319 LYS A HG2  1 
ATOM   4200   H HG3  . LYS A  1 324 ? -77.64743  -36.72440  -120.10660 1.000 52.85424  ? 319 LYS A HG3  1 
ATOM   4201   H HD2  . LYS A  1 324 ? -75.77485  -35.41404  -120.41709 1.000 59.87879  ? 319 LYS A HD2  1 
ATOM   4202   H HD3  . LYS A  1 324 ? -76.02516  -35.36750  -121.98572 1.000 59.87879  ? 319 LYS A HD3  1 
ATOM   4203   H HE2  . LYS A  1 324 ? -77.74304  -34.15877  -120.09901 1.000 61.80813  ? 319 LYS A HE2  1 
ATOM   4204   H HE3  . LYS A  1 324 ? -76.67561  -33.35610  -120.96024 1.000 61.80813  ? 319 LYS A HE3  1 
ATOM   4205   H HZ1  . LYS A  1 324 ? -78.62951  -33.13363  -121.99386 1.000 67.30760  ? 319 LYS A HZ1  1 
ATOM   4206   H HZ2  . LYS A  1 324 ? -77.88979  -34.06030  -122.82597 1.000 67.30760  ? 319 LYS A HZ2  1 
ATOM   4207   H HZ3  . LYS A  1 324 ? -78.92782  -34.55021  -121.94234 1.000 67.30760  ? 319 LYS A HZ3  1 
ATOM   4208   N N    . GLU A  1 325 ? -78.75589  -39.03502  -119.34976 1.000 44.34768  ? 320 GLU A N    1 
ATOM   4209   C CA   . GLU A  1 325 ? -79.15947  -39.35232  -117.98364 1.000 42.57017  ? 320 GLU A CA   1 
ATOM   4210   C C    . GLU A  1 325 ? -79.30779  -40.85559  -117.79169 1.000 53.83322  ? 320 GLU A C    1 
ATOM   4211   O O    . GLU A  1 325 ? -79.15515  -41.35811  -116.67165 1.000 53.42507  ? 320 GLU A O    1 
ATOM   4212   C CB   . GLU A  1 325 ? -80.46354  -38.63298  -117.63820 1.000 40.73785  ? 320 GLU A CB   1 
ATOM   4213   H H    . GLU A  1 325 ? -79.29186  -38.51668  -119.77833 1.000 53.37094  ? 320 GLU A H    1 
ATOM   4214   H HA   . GLU A  1 325 ? -78.47931  -39.03488  -117.36922 1.000 51.23793  ? 320 GLU A HA   1 
ATOM   4215   N N    . THR A  1 326 ? -79.58016  -41.58761  -118.87462 1.000 62.93062  ? 321 THR A N    1 
ATOM   4216   C CA   . THR A  1 326 ? -79.73771  -43.03744  -118.83590 1.000 55.63807  ? 321 THR A CA   1 
ATOM   4217   C C    . THR A  1 326 ? -78.50310  -43.75920  -119.36466 1.000 52.65967  ? 321 THR A C    1 
ATOM   4218   O O    . THR A  1 326 ? -77.83049  -44.48098  -118.62247 1.000 48.66091  ? 321 THR A O    1 
ATOM   4219   C CB   . THR A  1 326 ? -80.97119  -43.44746  -119.65910 1.000 57.00211  ? 321 THR A CB   1 
ATOM   4220   O OG1  . THR A  1 326 ? -82.14287  -42.85681  -119.08466 1.000 63.92555  ? 321 THR A OG1  1 
ATOM   4221   C CG2  . THR A  1 326 ? -81.12711  -44.97105  -119.71264 1.000 57.81411  ? 321 THR A CG2  1 
ATOM   4222   H H    . THR A  1 326 ? -79.68027  -41.25604  -119.66179 1.000 75.67046  ? 321 THR A H    1 
ATOM   4223   H HA   . THR A  1 326 ? -79.87394  -43.30690  -117.91409 1.000 66.91940  ? 321 THR A HA   1 
ATOM   4224   H HB   . THR A  1 326 ? -80.86468  -43.13619  -120.57161 1.000 68.55625  ? 321 THR A HB   1 
ATOM   4225   H HG1  . THR A  1 326 ? -82.82352  -43.08729  -119.51962 1.000 76.86438  ? 321 THR A HG1  1 
ATOM   4226   H HG21 . THR A  1 326 ? -81.91431  -45.20606  -120.22838 1.000 69.53066  ? 321 THR A HG21 1 
ATOM   4227   H HG22 . THR A  1 326 ? -80.34721  -45.36992  -120.12923 1.000 69.53066  ? 321 THR A HG22 1 
ATOM   4228   H HG23 . THR A  1 326 ? -81.22109  -45.32667  -118.81509 1.000 69.53066  ? 321 THR A HG23 1 
ATOM   4229   N N    . LEU A  1 327 ? -78.19209  -43.56431  -120.64714 1.000 51.60420  ? 322 LEU A N    1 
ATOM   4230   C CA   . LEU A  1 327 ? -77.20561  -44.40226  -121.31488 1.000 46.00112  ? 322 LEU A CA   1 
ATOM   4231   C C    . LEU A  1 327 ? -75.80176  -44.20000  -120.76352 1.000 45.83745  ? 322 LEU A C    1 
ATOM   4232   O O    . LEU A  1 327 ? -75.00172  -45.14350  -120.75867 1.000 47.63670  ? 322 LEU A O    1 
ATOM   4233   C CB   . LEU A  1 327 ? -77.23264  -44.11461  -122.81706 1.000 47.07513  ? 322 LEU A CB   1 
ATOM   4234   C CG   . LEU A  1 327 ? -78.57901  -44.33761  -123.50778 1.000 40.79773  ? 322 LEU A CG   1 
ATOM   4235   C CD1  . LEU A  1 327 ? -78.63301  -43.57266  -124.83090 1.000 36.91887  ? 322 LEU A CD1  1 
ATOM   4236   C CD2  . LEU A  1 327 ? -78.82926  -45.82577  -123.71278 1.000 39.53277  ? 322 LEU A CD2  1 
ATOM   4237   H H    . LEU A  1 327 ? -78.53727  -42.95649  -121.14814 1.000 62.07876  ? 322 LEU A H    1 
ATOM   4238   H HA   . LEU A  1 327 ? -77.43815  -45.33265  -121.16925 1.000 55.35506  ? 322 LEU A HA   1 
ATOM   4239   H HB2  . LEU A  1 327 ? -76.98821  -43.18585  -122.95327 1.000 56.64387  ? 322 LEU A HB2  1 
ATOM   4240   H HB3  . LEU A  1 327 ? -76.58640  -44.69458  -123.24940 1.000 56.64387  ? 322 LEU A HB3  1 
ATOM   4241   H HG   . LEU A  1 327 ? -79.29215  -43.99663  -122.94558 1.000 49.11100  ? 322 LEU A HG   1 
ATOM   4242   H HD11 . LEU A  1 327 ? -79.49000  -43.73553  -125.25509 1.000 43.99997  ? 322 LEU A HD11 1 
ATOM   4243   H HD12 . LEU A  1 327 ? -78.52702  -42.62513  -124.65243 1.000 43.99997  ? 322 LEU A HD12 1 
ATOM   4244   H HD13 . LEU A  1 327 ? -77.91545  -43.88344  -125.40486 1.000 43.99997  ? 322 LEU A HD13 1 
ATOM   4245   H HD21 . LEU A  1 327 ? -79.68704  -45.94450  -124.14982 1.000 46.67073  ? 322 LEU A HD21 1 
ATOM   4246   H HD22 . LEU A  1 327 ? -78.12219  -46.19150  -124.26703 1.000 46.67073  ? 322 LEU A HD22 1 
ATOM   4247   H HD23 . LEU A  1 327 ? -78.83422  -46.26710  -122.84900 1.000 46.67073  ? 322 LEU A HD23 1 
ATOM   4248   N N    . GLN A  1 328 ? -75.48341  -42.99721  -120.29273 1.000 44.19941  ? 323 GLN A N    1 
ATOM   4249   C CA   . GLN A  1 328 ? -74.13409  -42.67078  -119.85418 1.000 52.73398  ? 323 GLN A CA   1 
ATOM   4250   C C    . GLN A  1 328 ? -73.94450  -42.82430  -118.35212 1.000 51.51774  ? 323 GLN A C    1 
ATOM   4251   O O    . GLN A  1 328 ? -72.87704  -42.48294  -117.83358 1.000 57.24714  ? 323 GLN A O    1 
ATOM   4252   C CB   . GLN A  1 328 ? -73.77322  -41.25109  -120.29542 1.000 48.57021  ? 323 GLN A CB   1 
ATOM   4253   C CG   . GLN A  1 328 ? -73.20622  -41.20445  -121.70762 1.000 41.41290  ? 323 GLN A CG   1 
ATOM   4254   C CD   . GLN A  1 328 ? -72.95581  -39.79691  -122.19964 1.000 39.44662  ? 323 GLN A CD   1 
ATOM   4255   O OE1  . GLN A  1 328 ? -71.86675  -39.24931  -122.03027 1.000 48.95914  ? 323 GLN A OE1  1 
ATOM   4256   N NE2  . GLN A  1 328 ? -73.96134  -39.20706  -122.82754 1.000 38.19712  ? 323 GLN A NE2  1 
ATOM   4257   H H    . GLN A  1 328 ? -76.04073  -42.34656  -120.21757 1.000 53.19301  ? 323 GLN A H    1 
ATOM   4258   H HA   . GLN A  1 328 ? -73.51464  -43.28188  -120.28283 1.000 63.43450  ? 323 GLN A HA   1 
ATOM   4259   H HB2  . GLN A  1 328 ? -74.57136  -40.70031  -120.27298 1.000 58.43797  ? 323 GLN A HB2  1 
ATOM   4260   H HB3  . GLN A  1 328 ? -73.10522  -40.89200  -119.69066 1.000 58.43797  ? 323 GLN A HB3  1 
ATOM   4261   H HG2  . GLN A  1 328 ? -72.36152  -41.68103  -121.72365 1.000 49.84920  ? 323 GLN A HG2  1 
ATOM   4262   H HG3  . GLN A  1 328 ? -73.83598  -41.62501  -122.31379 1.000 49.84920  ? 323 GLN A HG3  1 
ATOM   4263   H HE21 . GLN A  1 328 ? -74.70516  -39.62494  -122.93570 1.000 45.99026  ? 323 GLN A HE21 1 
ATOM   4264   H HE22 . GLN A  1 328 ? -73.87059  -38.40608  -123.12718 1.000 45.99026  ? 323 GLN A HE22 1 
ATOM   4265   N N    . ARG A  1 329 ? -74.94707  -43.32883  -117.64610 1.000 50.15832  ? 324 ARG A N    1 
ATOM   4266   C CA   . ARG A  1 329 ? -74.75056  -43.75181  -116.27238 1.000 51.88677  ? 324 ARG A CA   1 
ATOM   4267   C C    . ARG A  1 329 ? -73.99122  -45.07619  -116.23895 1.000 58.57483  ? 324 ARG A C    1 
ATOM   4268   O O    . ARG A  1 329 ? -73.93829  -45.82078  -117.22220 1.000 60.07510  ? 324 ARG A O    1 
ATOM   4269   C CB   . ARG A  1 329 ? -76.09334  -43.91151  -115.55160 1.000 63.88205  ? 324 ARG A CB   1 
ATOM   4270   C CG   . ARG A  1 329 ? -76.67185  -45.33273  -115.62075 1.000 55.27749  ? 324 ARG A CG   1 
ATOM   4271   C CD   . ARG A  1 329 ? -78.17114  -45.36692  -115.30789 1.000 56.12369  ? 324 ARG A CD   1 
ATOM   4272   N NE   . ARG A  1 329 ? -78.68843  -46.72981  -115.20928 1.000 62.65551  ? 324 ARG A NE   1 
ATOM   4273   C CZ   . ARG A  1 329 ? -79.34667  -47.36421  -116.17219 1.000 56.47020  ? 324 ARG A CZ   1 
ATOM   4274   N NH1  . ARG A  1 329 ? -79.58784  -46.79226  -117.33992 1.000 55.16762  ? 324 ARG A NH1  1 
ATOM   4275   N NH2  . ARG A  1 329 ? -79.77438  -48.60591  -115.95571 1.000 56.20206  ? 324 ARG A NH2  1 
ATOM   4276   H H    . ARG A  1 329 ? -75.74796  -43.43553  -117.94069 1.000 60.34370  ? 324 ARG A H    1 
ATOM   4277   H HA   . ARG A  1 329 ? -74.23571  -43.07930  -115.79957 1.000 62.41785  ? 324 ARG A HA   1 
ATOM   4278   H HB2  . ARG A  1 329 ? -75.97284  -43.68674  -114.61572 1.000 76.81218  ? 324 ARG A HB2  1 
ATOM   4279   H HB3  . ARG A  1 329 ? -76.73757  -43.31020  -115.95693 1.000 76.81218  ? 324 ARG A HB3  1 
ATOM   4280   H HG2  . ARG A  1 329 ? -76.54252  -45.68566  -116.51496 1.000 66.48671  ? 324 ARG A HG2  1 
ATOM   4281   H HG3  . ARG A  1 329 ? -76.21615  -45.89350  -114.97362 1.000 66.48671  ? 324 ARG A HG3  1 
ATOM   4282   H HD2  . ARG A  1 329 ? -78.32894  -44.92272  -114.46014 1.000 67.50214  ? 324 ARG A HD2  1 
ATOM   4283   H HD3  . ARG A  1 329 ? -78.65378  -44.91198  -116.01570 1.000 67.50214  ? 324 ARG A HD3  1 
ATOM   4284   H HE   . ARG A  1 329 ? -78.55668  -47.15286  -114.47221 1.000 75.34033  ? 324 ARG A HE   1 
ATOM   4285   H HH11 . ARG A  1 329 ? -79.31630  -45.99020  -117.49012 1.000 66.35486  ? 324 ARG A HH11 1 
ATOM   4286   H HH12 . ARG A  1 329 ? -80.01622  -47.22238  -117.94909 1.000 66.35486  ? 324 ARG A HH12 1 
ATOM   4287   H HH21 . ARG A  1 329 ? -79.62326  -48.98710  -115.19976 1.000 67.59619  ? 324 ARG A HH21 1 
ATOM   4288   H HH22 . ARG A  1 329 ? -80.20184  -49.02702  -116.57178 1.000 67.59619  ? 324 ARG A HH22 1 
ATOM   4289   N N    . THR A  1 330 ? -73.39467  -45.35919  -115.08707 1.000 52.85600  ? 325 THR A N    1 
ATOM   4290   C CA   . THR A  1 330 ? -72.92849  -46.69655  -114.75216 1.000 56.56532  ? 325 THR A CA   1 
ATOM   4291   C C    . THR A  1 330 ? -73.41918  -47.00166  -113.34338 1.000 59.31580  ? 325 THR A C    1 
ATOM   4292   O O    . THR A  1 330 ? -73.23048  -46.19052  -112.43027 1.000 60.91012  ? 325 THR A O    1 
ATOM   4293   C CB   . THR A  1 330 ? -71.40489  -46.83076  -114.82436 1.000 56.27476  ? 325 THR A CB   1 
ATOM   4294   O OG1  . THR A  1 330 ? -70.78900  -45.88910  -113.94044 1.000 60.99465  ? 325 THR A OG1  1 
ATOM   4295   C CG2  . THR A  1 330 ? -70.90508  -46.60230  -116.24916 1.000 63.84323  ? 325 THR A CG2  1 
ATOM   4296   H H    . THR A  1 330 ? -73.24576  -44.77902  -114.46997 1.000 63.58092  ? 325 THR A H    1 
ATOM   4297   H HA   . THR A  1 330 ? -73.29189  -47.33847  -115.38206 1.000 68.03210  ? 325 THR A HA   1 
ATOM   4298   H HB   . THR A  1 330 ? -71.15212  -47.72851  -114.55781 1.000 67.68343  ? 325 THR A HB   1 
ATOM   4299   H HG1  . THR A  1 330 ? -71.22718  -45.83687  -113.22569 1.000 73.34730  ? 325 THR A HG1  1 
ATOM   4300   H HG21 . THR A  1 330 ? -69.94069  -46.70111  -116.28229 1.000 76.76560  ? 325 THR A HG21 1 
ATOM   4301   H HG22 . THR A  1 330 ? -71.30853  -47.24830  -116.84985 1.000 76.76560  ? 325 THR A HG22 1 
ATOM   4302   H HG23 . THR A  1 330 ? -71.14027  -45.70861  -116.54395 1.000 76.76560  ? 325 THR A HG23 1 
ATOM   4303   N N    . ASP A  1 331 ? -74.06085  -48.15114  -113.17159 1.000 69.07130  ? 326 ASP A N    1 
ATOM   4304   C CA   . ASP A  1 331 ? -74.50495  -48.60677  -111.86133 1.000 71.11320  ? 326 ASP A CA   1 
ATOM   4305   C C    . ASP A  1 331 ? -73.57760  -49.71746  -111.39101 1.000 77.86193  ? 326 ASP A C    1 
ATOM   4306   O O    . ASP A  1 331 ? -73.24076  -50.62118  -112.16447 1.000 76.54005  ? 326 ASP A O    1 
ATOM   4307   C CB   . ASP A  1 331 ? -75.94996  -49.09304  -111.91026 1.000 69.68327  ? 326 ASP A CB   1 
ATOM   4308   C CG   . ASP A  1 331 ? -76.93289  -47.94876  -112.00248 1.000 77.81355  ? 326 ASP A CG   1 
ATOM   4309   O OD1  . ASP A  1 331 ? -76.47519  -46.78921  -112.13250 1.000 77.25536  ? 326 ASP A OD1  1 
ATOM   4310   O OD2  . ASP A  1 331 ? -78.15338  -48.20104  -111.94526 1.000 76.41966  ? 326 ASP A OD2  1 
ATOM   4311   H H    . ASP A  1 331 ? -74.25371  -48.69365  -113.81041 1.000 83.03928  ? 326 ASP A H    1 
ATOM   4312   H HA   . ASP A  1 331 ? -74.46452  -47.87697  -111.22363 1.000 85.48956  ? 326 ASP A HA   1 
ATOM   4313   H HB2  . ASP A  1 331 ? -76.06960  -49.65825  -112.68943 1.000 83.77365  ? 326 ASP A HB2  1 
ATOM   4314   H HB3  . ASP A  1 331 ? -76.14464  -49.59488  -111.10331 1.000 83.77365  ? 326 ASP A HB3  1 
ATOM   4315   N N    . ALA A  1 332 ? -73.15451  -49.63766  -110.13303 1.000 72.10573  ? 327 ALA A N    1 
ATOM   4316   C CA   . ALA A  1 332 ? -72.18536  -50.59736  -109.63564 1.000 74.01945  ? 327 ALA A CA   1 
ATOM   4317   C C    . ALA A  1 332 ? -72.88957  -51.78233  -108.99290 1.000 67.30101  ? 327 ALA A C    1 
ATOM   4318   O O    . ALA A  1 332 ? -73.95629  -51.63151  -108.39178 1.000 66.67112  ? 327 ALA A O    1 
ATOM   4319   C CB   . ALA A  1 332 ? -71.26199  -49.93514  -108.61383 1.000 76.55064  ? 327 ALA A CB   1 
ATOM   4320   H H    . ALA A  1 332 ? -73.40978  -49.04813  -109.56128 1.000 86.68059  ? 327 ALA A H    1 
ATOM   4321   H HA   . ALA A  1 332 ? -71.64251  -50.92675  -110.36893 1.000 88.97706  ? 327 ALA A HA   1 
ATOM   4322   H HB1  . ALA A  1 332 ? -70.62623  -50.59235  -108.29013 1.000 92.01448  ? 327 ALA A HB1  1 
ATOM   4323   H HB2  . ALA A  1 332 ? -70.79159  -49.20249  -109.04143 1.000 92.01448  ? 327 ALA A HB2  1 
ATOM   4324   H HB3  . ALA A  1 332 ? -71.79570  -49.60004  -107.87643 1.000 92.01448  ? 327 ALA A HB3  1 
ATOM   4325   N N    . PRO A  1 333 ? -72.32302  -52.98099  -109.12358 1.000 66.28988  ? 328 PRO A N    1 
ATOM   4326   C CA   . PRO A  1 333 ? -72.94391  -54.15451  -108.49175 1.000 70.65990  ? 328 PRO A CA   1 
ATOM   4327   C C    . PRO A  1 333 ? -73.12760  -53.96271  -106.99142 1.000 70.18112  ? 328 PRO A C    1 
ATOM   4328   O O    . PRO A  1 333 ? -72.21061  -53.53914  -106.28472 1.000 74.77849  ? 328 PRO A O    1 
ATOM   4329   C CB   . PRO A  1 333 ? -71.95565  -55.29186  -108.79180 1.000 71.74334  ? 328 PRO A CB   1 
ATOM   4330   C CG   . PRO A  1 333 ? -71.12010  -54.82728  -109.92969 1.000 78.60134  ? 328 PRO A CG   1 
ATOM   4331   C CD   . PRO A  1 333 ? -71.26434  -53.34410  -110.08738 1.000 73.66659  ? 328 PRO A CD   1 
ATOM   4332   H HA   . PRO A  1 333 ? -73.80207  -54.33840  -108.90483 1.000 84.94560  ? 328 PRO A HA   1 
ATOM   4333   H HB2  . PRO A  1 333 ? -71.40669  -55.46020  -108.01000 1.000 86.24573  ? 328 PRO A HB2  1 
ATOM   4334   H HB3  . PRO A  1 333 ? -72.44597  -56.09367  -109.03178 1.000 86.24573  ? 328 PRO A HB3  1 
ATOM   4335   H HG2  . PRO A  1 333 ? -70.19390  -55.05081  -109.74778 1.000 94.47533  ? 328 PRO A HG2  1 
ATOM   4336   H HG3  . PRO A  1 333 ? -71.41696  -55.27496  -110.73738 1.000 94.47533  ? 328 PRO A HG3  1 
ATOM   4337   H HD2  . PRO A  1 333 ? -70.43331  -52.89432  -109.86833 1.000 88.55362  ? 328 PRO A HD2  1 
ATOM   4338   H HD3  . PRO A  1 333 ? -71.53398  -53.12083  -110.99200 1.000 88.55362  ? 328 PRO A HD3  1 
ATOM   4339   N N    . LYS A  1 334 ? -74.33316  -54.26836  -106.51194 1.000 81.44151  ? 329 LYS A N    1 
ATOM   4340   C CA   . LYS A  1 334 ? -74.58466  -54.47530  -105.08745 1.000 86.87108  ? 329 LYS A CA   1 
ATOM   4341   C C    . LYS A  1 334 ? -74.28956  -55.94474  -104.79684 1.000 91.60907  ? 329 LYS A C    1 
ATOM   4342   O O    . LYS A  1 334 ? -75.08578  -56.82492  -105.14057 1.000 96.17640  ? 329 LYS A O    1 
ATOM   4343   C CB   . LYS A  1 334 ? -76.01794  -54.10447  -104.72203 1.000 77.96004  ? 329 LYS A CB   1 
ATOM   4344   H H    . LYS A  1 334 ? -75.03381  -54.36294  -107.00156 1.000 97.88354  ? 329 LYS A H    1 
ATOM   4345   H HA   . LYS A  1 334 ? -74.00113  -53.91403  -104.55325 1.000 104.39902 ? 329 LYS A HA   1 
ATOM   4346   N N    . THR A  1 335 ? -73.14983  -56.20886  -104.16334 1.000 95.41536  ? 330 THR A N    1 
ATOM   4347   C CA   . THR A  1 335 ? -72.48619  -57.50500  -104.23041 1.000 98.82095  ? 330 THR A CA   1 
ATOM   4348   C C    . THR A  1 335 ? -72.28934  -58.09250  -102.84352 1.000 106.10922 ? 330 THR A C    1 
ATOM   4349   O O    . THR A  1 335 ? -72.01744  -57.36569  -101.88455 1.000 112.13875 ? 330 THR A O    1 
ATOM   4350   C CB   . THR A  1 335 ? -71.12777  -57.34188  -104.95096 1.000 98.06820  ? 330 THR A CB   1 
ATOM   4351   O OG1  . THR A  1 335 ? -71.34209  -57.29784  -106.37001 1.000 95.67335  ? 330 THR A OG1  1 
ATOM   4352   C CG2  . THR A  1 335 ? -70.16480  -58.47126  -104.62533 1.000 100.64575 ? 330 THR A CG2  1 
ATOM   4353   H H    . THR A  1 335 ? -72.73188  -55.63684  -103.67579 1.000 114.65215 ? 330 THR A H    1 
ATOM   4354   H HA   . THR A  1 335 ? -73.03850  -58.13891  -104.71415 1.000 118.73886 ? 330 THR A HA   1 
ATOM   4355   H HB   . THR A  1 335 ? -70.71701  -56.51728  -104.64730 1.000 117.83556 ? 330 THR A HB   1 
ATOM   4356   H HG1  . THR A  1 335 ? -70.61003  -57.19152  -106.76797 1.000 114.96174 ? 330 THR A HG1  1 
ATOM   4357   H HG21 . THR A  1 335 ? -69.33086  -58.34464  -105.10430 1.000 120.92862 ? 330 THR A HG21 1 
ATOM   4358   H HG22 . THR A  1 335 ? -69.98159  -58.48679  -103.67292 1.000 120.92862 ? 330 THR A HG22 1 
ATOM   4359   H HG23 . THR A  1 335 ? -70.55120  -59.32209  -104.88549 1.000 120.92862 ? 330 THR A HG23 1 
ATOM   4360   N N    . HIS A  1 336 ? -72.43629  -59.41474  -102.74896 1.000 118.28460 ? 331 HIS A N    1 
ATOM   4361   C CA   . HIS A  1 336 ? -72.07163  -60.14607  -101.54176 1.000 123.65017 ? 331 HIS A CA   1 
ATOM   4362   C C    . HIS A  1 336 ? -71.99566  -61.63780  -101.85364 1.000 115.98391 ? 331 HIS A C    1 
ATOM   4363   O O    . HIS A  1 336 ? -72.37973  -62.09278  -102.93437 1.000 106.21934 ? 331 HIS A O    1 
ATOM   4364   C CB   . HIS A  1 336 ? -73.04781  -59.86842  -100.39068 1.000 124.47001 ? 331 HIS A CB   1 
ATOM   4365   C CG   . HIS A  1 336 ? -74.48078  -60.15656  -100.71381 1.000 108.56955 ? 331 HIS A CG   1 
ATOM   4366   N ND1  . HIS A  1 336 ? -75.25987  -59.30601  -101.46890 1.000 115.87886 ? 331 HIS A ND1  1 
ATOM   4367   C CD2  . HIS A  1 336 ? -75.28399  -61.18922  -100.36185 1.000 106.88479 ? 331 HIS A CD2  1 
ATOM   4368   C CE1  . HIS A  1 336 ? -76.47762  -59.80872  -101.57948 1.000 106.57185 ? 331 HIS A CE1  1 
ATOM   4369   N NE2  . HIS A  1 336 ? -76.51875  -60.95116  -100.91684 1.000 107.49982 ? 331 HIS A NE2  1 
ATOM   4370   H H    . HIS A  1 336 ? -72.74790  -59.91273  -103.37705 1.000 142.09524 ? 331 HIS A H    1 
ATOM   4371   H HA   . HIS A  1 336 ? -71.18736  -59.85797  -101.26616 1.000 148.53393 ? 331 HIS A HA   1 
ATOM   4372   H HB2  . HIS A  1 336 ? -72.80024  -60.42286  -99.63423  1.000 149.51773 ? 331 HIS A HB2  1 
ATOM   4373   H HB3  . HIS A  1 336 ? -72.98395  -58.93096  -100.14988 1.000 149.51773 ? 331 HIS A HB3  1 
ATOM   4374   H HD2  . HIS A  1 336 ? -75.04465  -61.92221  -99.84190  1.000 128.41547 ? 331 HIS A HD2  1 
ATOM   4375   H HE1  . HIS A  1 336 ? -77.18500  -59.42373  -102.04457 1.000 128.03993 ? 331 HIS A HE1  1 
ATOM   4376   H HE2  . HIS A  1 336 ? -77.20632  -61.46264  -100.84455 1.000 129.15351 ? 331 HIS A HE2  1 
ATOM   4377   N N    . MET A  1 337 ? -71.48801  -62.39104  -100.87858 1.000 116.04072 ? 332 MET A N    1 
ATOM   4378   C CA   . MET A  1 337 ? -71.15766  -63.80175  -101.02063 1.000 113.86425 ? 332 MET A CA   1 
ATOM   4379   C C    . MET A  1 337 ? -72.28481  -64.67911  -100.49161 1.000 112.35304 ? 332 MET A C    1 
ATOM   4380   O O    . MET A  1 337 ? -72.96607  -64.33067  -99.52468  1.000 105.73136 ? 332 MET A O    1 
ATOM   4381   C CB   . MET A  1 337 ? -69.85326  -64.10941  -100.27117 1.000 107.36661 ? 332 MET A CB   1 
ATOM   4382   C CG   . MET A  1 337 ? -69.39210  -65.56144  -100.32529 1.000 104.89463 ? 332 MET A CG   1 
ATOM   4383   S SD   . MET A  1 337 ? -68.81521  -66.08015  -101.95409 1.000 107.25013 ? 332 MET A SD   1 
ATOM   4384   C CE   . MET A  1 337 ? -67.04629  -66.18315  -101.67994 1.000 92.39187  ? 332 MET A CE   1 
ATOM   4385   H H    . MET A  1 337 ? -71.31953  -62.09057  -100.09059 1.000 139.40259 ? 332 MET A H    1 
ATOM   4386   H HA   . MET A  1 337 ? -71.03124  -64.01045  -101.95944 1.000 136.79082 ? 332 MET A HA   1 
ATOM   4387   H HB2  . MET A  1 337 ? -69.14605  -63.56744  -100.65461 1.000 128.99365 ? 332 MET A HB2  1 
ATOM   4388   H HB3  . MET A  1 337 ? -69.97709  -63.88049  -99.33674  1.000 128.99365 ? 332 MET A HB3  1 
ATOM   4389   H HG2  . MET A  1 337 ? -68.65963  -65.67994  -99.70051  1.000 126.02728 ? 332 MET A HG2  1 
ATOM   4390   H HG3  . MET A  1 337 ? -70.13482  -66.13438  -100.07828 1.000 126.02728 ? 332 MET A HG3  1 
ATOM   4391   H HE1  . MET A  1 337 ? -66.61608  -66.47328  -102.49948 1.000 111.02397 ? 332 MET A HE1  1 
ATOM   4392   H HE2  . MET A  1 337 ? -66.71487  -65.30812  -101.42423 1.000 111.02397 ? 332 MET A HE2  1 
ATOM   4393   H HE3  . MET A  1 337 ? -66.87325  -66.82247  -100.97127 1.000 111.02397 ? 332 MET A HE3  1 
ATOM   4394   N N    . THR A  1 338 ? -72.47059  -65.83042  -101.14193 1.000 113.88763 ? 333 THR A N    1 
ATOM   4395   C CA   . THR A  1 338 ? -73.47578  -66.81210  -100.75455 1.000 107.74293 ? 333 THR A CA   1 
ATOM   4396   C C    . THR A  1 338 ? -72.81519  -68.17641  -100.60744 1.000 99.60265  ? 333 THR A C    1 
ATOM   4397   O O    . THR A  1 338 ? -72.15710  -68.65348  -101.53833 1.000 98.31986  ? 333 THR A O    1 
ATOM   4398   C CB   . THR A  1 338 ? -74.60754  -66.89118  -101.78834 1.000 100.79121 ? 333 THR A CB   1 
ATOM   4399   H H    . THR A  1 338 ? -72.01175  -66.06825  -101.82932 1.000 136.81888 ? 333 THR A H    1 
ATOM   4400   H HA   . THR A  1 338 ? -73.85596  -66.55816  -99.89905  1.000 129.44524 ? 333 THR A HA   1 
ATOM   4401   N N    . HIS A  1 339 ? -72.99234  -68.79997  -99.44457  1.000 87.17289  ? 334 HIS A N    1 
ATOM   4402   C CA   . HIS A  1 339 ? -72.44892  -70.13400  -99.19283  1.000 88.21216  ? 334 HIS A CA   1 
ATOM   4403   C C    . HIS A  1 339 ? -73.54730  -71.19274  -99.29035  1.000 86.20579  ? 334 HIS A C    1 
ATOM   4404   O O    . HIS A  1 339 ? -73.30490  -72.38434  -99.08771  1.000 90.63281  ? 334 HIS A O    1 
ATOM   4405   C CB   . HIS A  1 339 ? -71.78238  -70.19053  -97.81661  1.000 87.86201  ? 334 HIS A CB   1 
ATOM   4406   H H    . HIS A  1 339 ? -73.42676  -68.46975  -98.77987  1.000 104.76119 ? 334 HIS A H    1 
ATOM   4407   H HA   . HIS A  1 339 ? -71.77388  -70.33491  -99.85981  1.000 106.00832 ? 334 HIS A HA   1 
ATOM   4408   N N    . THR A  1 348 ? -70.84935  -75.32812  -100.98076 1.000 88.50625  ? 343 THR A N    1 
ATOM   4409   C CA   . THR A  1 348 ? -71.06361  -74.53416  -102.18608 1.000 88.99684  ? 343 THR A CA   1 
ATOM   4410   C C    . THR A  1 348 ? -70.71679  -73.06160  -101.95703 1.000 90.03555  ? 343 THR A C    1 
ATOM   4411   O O    . THR A  1 348 ? -71.24933  -72.42856  -101.04683 1.000 92.25041  ? 343 THR A O    1 
ATOM   4412   C CB   . THR A  1 348 ? -72.52592  -74.63556  -102.66592 1.000 85.39440  ? 343 THR A CB   1 
ATOM   4413   H HA   . THR A  1 348 ? -70.48352  -74.86749  -102.88842 1.000 106.94992 ? 343 THR A HA   1 
ATOM   4414   N N    . LEU A  1 349 ? -69.82183  -72.52496  -102.78612 1.000 84.87205  ? 344 LEU A N    1 
ATOM   4415   C CA   . LEU A  1 349 ? -69.43256  -71.11872  -102.74608 1.000 84.39467  ? 344 LEU A CA   1 
ATOM   4416   C C    . LEU A  1 349 ? -70.05383  -70.40642  -103.94163 1.000 84.78918  ? 344 LEU A C    1 
ATOM   4417   O O    . LEU A  1 349 ? -69.79961  -70.78835  -105.08822 1.000 81.05659  ? 344 LEU A O    1 
ATOM   4418   C CB   . LEU A  1 349 ? -67.91014  -70.97023  -102.76712 1.000 84.59441  ? 344 LEU A CB   1 
ATOM   4419   H H    . LEU A  1 349 ? -69.41500  -72.97088  -103.39869 1.000 101.07786 ? 344 LEU A H    1 
ATOM   4420   H HA   . LEU A  1 349 ? -69.76884  -70.71213  -101.93214 1.000 101.42732 ? 344 LEU A HA   1 
ATOM   4421   N N    . ARG A  1 350 ? -70.85798  -69.37368  -103.67505 1.000 107.07030 ? 345 ARG A N    1 
ATOM   4422   C CA   . ARG A  1 350 ? -71.59748  -68.65921  -104.71288 1.000 112.22846 ? 345 ARG A CA   1 
ATOM   4423   C C    . ARG A  1 350 ? -71.41787  -67.15687  -104.54176 1.000 117.01397 ? 345 ARG A C    1 
ATOM   4424   O O    . ARG A  1 350 ? -71.73640  -66.60557  -103.48333 1.000 117.13523 ? 345 ARG A O    1 
ATOM   4425   C CB   . ARG A  1 350 ? -73.08898  -69.01707  -104.66932 1.000 105.54829 ? 345 ARG A CB   1 
ATOM   4426   H H    . ARG A  1 350 ? -70.99238  -69.06420  -102.88400 1.000 128.63808 ? 345 ARG A H    1 
ATOM   4427   H HA   . ARG A  1 350 ? -71.23165  -68.90570  -105.57678 1.000 134.82787 ? 345 ARG A HA   1 
ATOM   4428   N N    . CYS A  1 351 ? -70.93489  -66.49779  -105.59103 1.000 121.28667 ? 346 CYS A N    1 
ATOM   4429   C CA   . CYS A  1 351 ? -70.70693  -65.05691  -105.60021 1.000 126.76155 ? 346 CYS A CA   1 
ATOM   4430   C C    . CYS A  1 351 ? -71.87458  -64.37514  -106.30111 1.000 118.56650 ? 346 CYS A C    1 
ATOM   4431   O O    . CYS A  1 351 ? -72.26373  -64.79023  -107.39425 1.000 114.47279 ? 346 CYS A O    1 
ATOM   4432   C CB   . CYS A  1 351 ? -69.39242  -64.73796  -106.31373 1.000 127.33295 ? 346 CYS A CB   1 
ATOM   4433   S SG   . CYS A  1 351 ? -68.39368  -63.42039  -105.58866 1.000 124.93176 ? 346 CYS A SG   1 
ATOM   4434   H H    . CYS A  1 351 ? -70.72474  -66.87664  -106.33393 1.000 145.69773 ? 346 CYS A H    1 
ATOM   4435   H HA   . CYS A  1 351 ? -70.65430  -64.71590  -104.69366 1.000 152.26759 ? 346 CYS A HA   1 
ATOM   4436   H HB2  . CYS A  1 351 ? -68.84782  -65.54065  -106.31754 1.000 152.95327 ? 346 CYS A HB2  1 
ATOM   4437   H HB3  . CYS A  1 351 ? -69.59879  -64.47275  -107.22366 1.000 152.95327 ? 346 CYS A HB3  1 
ATOM   4438   N N    . TRP A  1 352 ? -72.42453  -63.32996  -105.67962 1.000 90.91842  ? 347 TRP A N    1 
ATOM   4439   C CA   . TRP A  1 352 ? -73.63653  -62.67930  -106.16181 1.000 86.46256  ? 347 TRP A CA   1 
ATOM   4440   C C    . TRP A  1 352 ? -73.36171  -61.24343  -106.59556 1.000 97.60536  ? 347 TRP A C    1 
ATOM   4441   O O    . TRP A  1 352 ? -72.43039  -60.59945  -106.10630 1.000 103.06807 ? 347 TRP A O    1 
ATOM   4442   C CB   . TRP A  1 352 ? -74.72478  -62.69220  -105.07483 1.000 78.13470  ? 347 TRP A CB   1 
ATOM   4443   H H    . TRP A  1 352 ? -72.10521  -62.97598  -104.96385 1.000 109.25582 ? 347 TRP A H    1 
ATOM   4444   H HA   . TRP A  1 352 ? -73.95879  -63.15433  -106.94372 1.000 103.90879 ? 347 TRP A HA   1 
ATOM   4445   N N    . ALA A  1 353 ? -74.19175  -60.74636  -107.51933 1.000 112.65668 ? 348 ALA A N    1 
ATOM   4446   C CA   . ALA A  1 353 ? -74.06117  -59.38898  -108.04388 1.000 92.69545  ? 348 ALA A CA   1 
ATOM   4447   C C    . ALA A  1 353 ? -75.41378  -58.92055  -108.56361 1.000 84.15970  ? 348 ALA A C    1 
ATOM   4448   O O    . ALA A  1 353 ? -76.01252  -59.58723  -109.41600 1.000 85.50795  ? 348 ALA A O    1 
ATOM   4449   C CB   . ALA A  1 353 ? -73.01582  -59.32504  -109.16458 1.000 91.83122  ? 348 ALA A CB   1 
ATOM   4450   H H    . ALA A  1 353 ? -74.84780  -61.18454  -107.86167 1.000 135.34174 ? 348 ALA A H    1 
ATOM   4451   H HA   . ALA A  1 353 ? -73.78559  -58.79736  -107.32629 1.000 111.38825 ? 348 ALA A HA   1 
ATOM   4452   H HB1  . ALA A  1 353 ? -72.95283  -58.41200  -109.48596 1.000 110.35119 ? 348 ALA A HB1  1 
ATOM   4453   H HB2  . ALA A  1 353 ? -72.15836  -59.61199  -108.81338 1.000 110.35119 ? 348 ALA A HB2  1 
ATOM   4454   H HB3  . ALA A  1 353 ? -73.29059  -59.91164  -109.88659 1.000 110.35119 ? 348 ALA A HB3  1 
ATOM   4455   N N    . LEU A  1 354 ? -75.87967  -57.76723  -108.07138 1.000 65.84895  ? 349 LEU A N    1 
ATOM   4456   C CA   . LEU A  1 354 ? -77.21139  -57.27780  -108.38522 1.000 64.63496  ? 349 LEU A CA   1 
ATOM   4457   C C    . LEU A  1 354 ? -77.18940  -55.82893  -108.85519 1.000 63.89819  ? 349 LEU A C    1 
ATOM   4458   O O    . LEU A  1 354 ? -76.30929  -55.04510  -108.48592 1.000 63.31615  ? 349 LEU A O    1 
ATOM   4459   C CB   . LEU A  1 354 ? -78.14271  -57.35275  -107.16256 1.000 65.67560  ? 349 LEU A CB   1 
ATOM   4460   C CG   . LEU A  1 354 ? -78.45153  -58.70521  -106.52948 1.000 71.96586  ? 349 LEU A CG   1 
ATOM   4461   C CD1  . LEU A  1 354 ? -78.27686  -58.60954  -105.02100 1.000 74.57209  ? 349 LEU A CD1  1 
ATOM   4462   C CD2  . LEU A  1 354 ? -79.85946  -59.15242  -106.87979 1.000 66.59850  ? 349 LEU A CD2  1 
ATOM   4463   H H    . LEU A  1 354 ? -75.43273  -57.25078  -107.54878 1.000 78.25014  ? 349 LEU A H    1 
ATOM   4464   H HA   . LEU A  1 354 ? -77.55390  -57.82569  -109.10870 1.000 76.79336  ? 349 LEU A HA   1 
ATOM   4465   H HB2  . LEU A  1 354 ? -77.74405  -56.81104  -106.46362 1.000 78.04212  ? 349 LEU A HB2  1 
ATOM   4466   H HB3  . LEU A  1 354 ? -78.99647  -56.97636  -107.42774 1.000 78.04212  ? 349 LEU A HB3  1 
ATOM   4467   H HG   . LEU A  1 354 ? -77.83913  -59.37431  -106.87323 1.000 86.51275  ? 349 LEU A HG   1 
ATOM   4468   H HD11 . LEU A  1 354 ? -78.47424  -59.47268  -104.62486 1.000 89.64023  ? 349 LEU A HD11 1 
ATOM   4469   H HD12 . LEU A  1 354 ? -77.36114  -58.35703  -104.82450 1.000 89.64023  ? 349 LEU A HD12 1 
ATOM   4470   H HD13 . LEU A  1 354 ? -78.88643  -57.93933  -104.67437 1.000 89.64023  ? 349 LEU A HD13 1 
ATOM   4471   H HD21 . LEU A  1 354 ? -80.03038  -60.01202  -106.46414 1.000 79.14960  ? 349 LEU A HD21 1 
ATOM   4472   H HD22 . LEU A  1 354 ? -80.49110  -58.49418  -106.55015 1.000 79.14960  ? 349 LEU A HD22 1 
ATOM   4473   H HD23 . LEU A  1 354 ? -79.93549  -59.23012  -107.84368 1.000 79.14960  ? 349 LEU A HD23 1 
ATOM   4474   N N    . SER A  1 355 ? -78.18404  -55.48515  -109.67673 1.000 61.79002  ? 350 SER A N    1 
ATOM   4475   C CA   . SER A  1 355 ? -78.55678  -54.09631  -109.94975 1.000 50.57287  ? 350 SER A CA   1 
ATOM   4476   C C    . SER A  1 355 ? -77.40568  -53.28784  -110.54258 1.000 55.04417  ? 350 SER A C    1 
ATOM   4477   O O    . SER A  1 355 ? -77.14948  -52.15060  -110.14168 1.000 61.49012  ? 350 SER A O    1 
ATOM   4478   C CB   . SER A  1 355 ? -79.08395  -53.42905  -108.67128 1.000 47.45136  ? 350 SER A CB   1 
ATOM   4479   H H    . SER A  1 355 ? -78.67083  -56.05451  -110.09919 1.000 74.30174  ? 350 SER A H    1 
ATOM   4480   H HA   . SER A  1 355 ? -79.25817  -54.10454  -110.61974 1.000 60.84116  ? 350 SER A HA   1 
ATOM   4481   N N    . PHE A  1 356 ? -76.73311  -53.86408  -111.53714 1.000 54.05786  ? 351 PHE A N    1 
ATOM   4482   C CA   . PHE A  1 356 ? -75.56923  -53.23594  -112.14779 1.000 56.23661  ? 351 PHE A CA   1 
ATOM   4483   C C    . PHE A  1 356 ? -75.78394  -53.00475  -113.63842 1.000 55.51527  ? 351 PHE A C    1 
ATOM   4484   O O    . PHE A  1 356 ? -76.36196  -53.84606  -114.33225 1.000 47.87031  ? 351 PHE A O    1 
ATOM   4485   C CB   . PHE A  1 356 ? -74.30842  -54.08919  -111.93615 1.000 54.84956  ? 351 PHE A CB   1 
ATOM   4486   C CG   . PHE A  1 356 ? -74.35644  -55.43114  -112.61457 1.000 53.74734  ? 351 PHE A CG   1 
ATOM   4487   C CD1  . PHE A  1 356 ? -74.90063  -56.53001  -111.96885 1.000 55.93461  ? 351 PHE A CD1  1 
ATOM   4488   C CD2  . PHE A  1 356 ? -73.83875  -55.59727  -113.88856 1.000 51.09715  ? 351 PHE A CD2  1 
ATOM   4489   C CE1  . PHE A  1 356 ? -74.93499  -57.76244  -112.58378 1.000 52.08191  ? 351 PHE A CE1  1 
ATOM   4490   C CE2  . PHE A  1 356 ? -73.87045  -56.82664  -114.50818 1.000 50.94334  ? 351 PHE A CE2  1 
ATOM   4491   C CZ   . PHE A  1 356 ? -74.41965  -57.91147  -113.85618 1.000 59.03874  ? 351 PHE A CZ   1 
ATOM   4492   H H    . PHE A  1 356 ? -76.93637  -54.62745  -111.87708 1.000 65.02315  ? 351 PHE A H    1 
ATOM   4493   H HA   . PHE A  1 356 ? -75.43857  -52.36725  -111.73644 1.000 67.63765  ? 351 PHE A HA   1 
ATOM   4494   H HB2  . PHE A  1 356 ? -73.54410  -53.60740  -112.28912 1.000 65.97319  ? 351 PHE A HB2  1 
ATOM   4495   H HB3  . PHE A  1 356 ? -74.19327  -54.24327  -110.98541 1.000 65.97319  ? 351 PHE A HB3  1 
ATOM   4496   H HD1  . PHE A  1 356 ? -75.24648  -56.43444  -111.11086 1.000 67.27525  ? 351 PHE A HD1  1 
ATOM   4497   H HD2  . PHE A  1 356 ? -73.46513  -54.86953  -114.33095 1.000 60.92170  ? 351 PHE A HD2  1 
ATOM   4498   H HE1  . PHE A  1 356 ? -75.30470  -58.49289  -112.14258 1.000 62.65201  ? 351 PHE A HE1  1 
ATOM   4499   H HE2  . PHE A  1 356 ? -73.52220  -56.92551  -115.36483 1.000 60.94838  ? 351 PHE A HE2  1 
ATOM   4500   H HZ   . PHE A  1 356 ? -74.44274  -58.74237  -114.27329 1.000 71.00021  ? 351 PHE A HZ   1 
ATOM   4501   N N    . TYR A  1 357 ? -75.29973  -51.85947  -114.12727 1.000 57.29059  ? 352 TYR A N    1 
ATOM   4502   C CA   . TYR A  1 357 ? -75.36747  -51.48764  -115.53756 1.000 50.28251  ? 352 TYR A CA   1 
ATOM   4503   C C    . TYR A  1 357 ? -74.02167  -50.89963  -115.94385 1.000 58.20135  ? 352 TYR A C    1 
ATOM   4504   O O    . TYR A  1 357 ? -73.43416  -50.11695  -115.17961 1.000 58.07687  ? 352 TYR A O    1 
ATOM   4505   C CB   . TYR A  1 357 ? -76.48620  -50.46608  -115.79746 1.000 55.20610  ? 352 TYR A CB   1 
ATOM   4506   C CG   . TYR A  1 357 ? -76.63488  -50.07663  -117.25138 1.000 50.10922  ? 352 TYR A CG   1 
ATOM   4507   C CD1  . TYR A  1 357 ? -75.86958  -49.05689  -117.79797 1.000 48.41436  ? 352 TYR A CD1  1 
ATOM   4508   C CD2  . TYR A  1 357 ? -77.53625  -50.73506  -118.07838 1.000 43.88137  ? 352 TYR A CD2  1 
ATOM   4509   C CE1  . TYR A  1 357 ? -75.99409  -48.70449  -119.12096 1.000 42.66744  ? 352 TYR A CE1  1 
ATOM   4510   C CE2  . TYR A  1 357 ? -77.66847  -50.38631  -119.40647 1.000 44.25421  ? 352 TYR A CE2  1 
ATOM   4511   C CZ   . TYR A  1 357 ? -76.89511  -49.36802  -119.92013 1.000 47.41883  ? 352 TYR A CZ   1 
ATOM   4512   O OH   . TYR A  1 357 ? -77.01881  -49.01266  -121.24185 1.000 57.37449  ? 352 TYR A OH   1 
ATOM   4513   H H    . TYR A  1 357 ? -74.91454  -51.26286  -113.64221 1.000 68.90243  ? 352 TYR A H    1 
ATOM   4514   H HA   . TYR A  1 357 ? -75.54187  -52.27260  -116.08008 1.000 60.49273  ? 352 TYR A HA   1 
ATOM   4515   H HB2  . TYR A  1 357 ? -77.32934  -50.84686  -115.50587 1.000 66.40105  ? 352 TYR A HB2  1 
ATOM   4516   H HB3  . TYR A  1 357 ? -76.29451  -49.65962  -115.29368 1.000 66.40105  ? 352 TYR A HB3  1 
ATOM   4517   H HD1  . TYR A  1 357 ? -75.26144  -48.60356  -117.25986 1.000 58.25095  ? 352 TYR A HD1  1 
ATOM   4518   H HD2  . TYR A  1 357 ? -78.05868  -51.42168  -117.73123 1.000 52.81137  ? 352 TYR A HD2  1 
ATOM   4519   H HE1  . TYR A  1 357 ? -75.47155  -48.02077  -119.47364 1.000 50.43233  ? 352 TYR A HE1  1 
ATOM   4520   H HE2  . TYR A  1 357 ? -78.27467  -50.83481  -119.95078 1.000 53.25877  ? 352 TYR A HE2  1 
ATOM   4521   H HH   . TYR A  1 357 ? -77.82665  -49.03507  -121.47098 1.000 69.00311  ? 352 TYR A HH   1 
ATOM   4522   N N    . PRO A  1 358 ? -73.50041  -51.24982  -117.13564 1.000 51.77491  ? 353 PRO A N    1 
ATOM   4523   C CA   . PRO A  1 358 ? -74.07888  -52.18169  -118.11498 1.000 49.11284  ? 353 PRO A CA   1 
ATOM   4524   C C    . PRO A  1 358 ? -73.92507  -53.64864  -117.72070 1.000 51.85694  ? 353 PRO A C    1 
ATOM   4525   O O    . PRO A  1 358 ? -73.47161  -53.94522  -116.61773 1.000 61.96853  ? 353 PRO A O    1 
ATOM   4526   C CB   . PRO A  1 358 ? -73.28685  -51.87653  -119.39576 1.000 53.87257  ? 353 PRO A CB   1 
ATOM   4527   C CG   . PRO A  1 358 ? -71.97891  -51.37364  -118.91467 1.000 49.44700  ? 353 PRO A CG   1 
ATOM   4528   C CD   . PRO A  1 358 ? -72.25628  -50.62643  -117.63378 1.000 49.68246  ? 353 PRO A CD   1 
ATOM   4529   H HA   . PRO A  1 358 ? -75.01965  -51.98912  -118.25197 1.000 59.08912  ? 353 PRO A HA   1 
ATOM   4530   H HB2  . PRO A  1 358 ? -73.17803  -52.68579  -119.91936 1.000 64.80080  ? 353 PRO A HB2  1 
ATOM   4531   H HB3  . PRO A  1 358 ? -73.74853  -51.20257  -119.91876 1.000 64.80080  ? 353 PRO A HB3  1 
ATOM   4532   H HG2  . PRO A  1 358 ? -71.38299  -52.12148  -118.75183 1.000 58.56780  ? 353 PRO A HG2  1 
ATOM   4533   H HG3  . PRO A  1 358 ? -71.59392  -50.78126  -119.57933 1.000 58.56780  ? 353 PRO A HG3  1 
ATOM   4534   H HD2  . PRO A  1 358 ? -71.53206  -50.74792  -117.00002 1.000 58.85035  ? 353 PRO A HD2  1 
ATOM   4535   H HD3  . PRO A  1 358 ? -72.38981  -49.68156  -117.80782 1.000 58.85035  ? 353 PRO A HD3  1 
ATOM   4536   N N    . ALA A  1 359 ? -74.30640  -54.55414  -118.62481 1.000 56.44375  ? 354 ALA A N    1 
ATOM   4537   C CA   . ALA A  1 359 ? -74.31396  -55.97839  -118.31676 1.000 57.25466  ? 354 ALA A CA   1 
ATOM   4538   C C    . ALA A  1 359 ? -72.92654  -56.60434  -118.35417 1.000 61.40031  ? 354 ALA A C    1 
ATOM   4539   O O    . ALA A  1 359 ? -72.72310  -57.65925  -117.74203 1.000 61.11508  ? 354 ALA A O    1 
ATOM   4540   C CB   . ALA A  1 359 ? -75.23520  -56.71549  -119.29353 1.000 50.38218  ? 354 ALA A CB   1 
ATOM   4541   H H    . ALA A  1 359 ? -74.56477  -54.36594  -119.42320 1.000 67.88622  ? 354 ALA A H    1 
ATOM   4542   H HA   . ALA A  1 359 ? -74.66288  -56.09775  -117.41959 1.000 68.85931  ? 354 ALA A HA   1 
ATOM   4543   H HB1  . ALA A  1 359 ? -75.22776  -57.66200  -119.08150 1.000 60.61233  ? 354 ALA A HB1  1 
ATOM   4544   H HB2  . ALA A  1 359 ? -76.13492  -56.36385  -119.20552 1.000 60.61233  ? 354 ALA A HB2  1 
ATOM   4545   H HB3  . ALA A  1 359 ? -74.91272  -56.57652  -120.19775 1.000 60.61233  ? 354 ALA A HB3  1 
ATOM   4546   N N    . GLU A  1 360 ? -71.97493  -55.98578  -119.05000 1.000 63.87637  ? 355 GLU A N    1 
ATOM   4547   C CA   . GLU A  1 360 ? -70.62214  -56.52555  -119.12105 1.000 71.31401  ? 355 GLU A CA   1 
ATOM   4548   C C    . GLU A  1 360 ? -70.03705  -56.64722  -117.72145 1.000 69.34740  ? 355 GLU A C    1 
ATOM   4549   O O    . GLU A  1 360 ? -69.98310  -55.66722  -116.97232 1.000 75.14380  ? 355 GLU A O    1 
ATOM   4550   C CB   . GLU A  1 360 ? -69.74055  -55.63692  -119.99326 1.000 75.59411  ? 355 GLU A CB   1 
ATOM   4551   H H    . GLU A  1 360 ? -72.08745  -55.25441  -119.48822 1.000 76.80537  ? 355 GLU A H    1 
ATOM   4552   H HA   . GLU A  1 360 ? -70.65024  -57.40664  -119.52577 1.000 85.73054  ? 355 GLU A HA   1 
ATOM   4553   N N    . ILE A  1 361 ? -69.58877  -57.85313  -117.37390 1.000 67.38460  ? 356 ILE A N    1 
ATOM   4554   C CA   . ILE A  1 361 ? -69.07925  -58.13271  -116.03963 1.000 77.27603  ? 356 ILE A CA   1 
ATOM   4555   C C    . ILE A  1 361 ? -68.32352  -59.45009  -116.11135 1.000 84.79945  ? 356 ILE A C    1 
ATOM   4556   O O    . ILE A  1 361 ? -68.54181  -60.26628  -117.00414 1.000 80.28747  ? 356 ILE A O    1 
ATOM   4557   C CB   . ILE A  1 361 ? -70.22638  -58.18064  -115.00302 1.000 78.91989  ? 356 ILE A CB   1 
ATOM   4558   C CG1  . ILE A  1 361 ? -69.67204  -58.18810  -113.58242 1.000 75.28552  ? 356 ILE A CG1  1 
ATOM   4559   C CG2  . ILE A  1 361 ? -71.11421  -59.39728  -115.24330 1.000 72.15754  ? 356 ILE A CG2  1 
ATOM   4560   C CD1  . ILE A  1 361 ? -70.69382  -57.81316  -112.53277 1.000 68.44982  ? 356 ILE A CD1  1 
ATOM   4561   H H    . ILE A  1 361 ? -69.57065  -58.53166  -117.90199 1.000 81.01523  ? 356 ILE A H    1 
ATOM   4562   H HA   . ILE A  1 361 ? -68.46096  -57.43590  -115.76929 1.000 92.88495  ? 356 ILE A HA   1 
ATOM   4563   H HB   . ILE A  1 361 ? -70.76488  -57.38124  -115.11200 1.000 94.85759  ? 356 ILE A HB   1 
ATOM   4564   H HG12 . ILE A  1 361 ? -69.34931  -59.07958  -113.37746 1.000 90.49634  ? 356 ILE A HG12 1 
ATOM   4565   H HG13 . ILE A  1 361 ? -68.94293  -57.55066  -113.52800 1.000 90.49634  ? 356 ILE A HG13 1 
ATOM   4566   H HG21 . ILE A  1 361 ? -71.82929  -59.40079  -114.58790 1.000 86.74277  ? 356 ILE A HG21 1 
ATOM   4567   H HG22 . ILE A  1 361 ? -71.48567  -59.34543  -116.13786 1.000 86.74277  ? 356 ILE A HG22 1 
ATOM   4568   H HG23 . ILE A  1 361 ? -70.57917  -60.20136  -115.15340 1.000 86.74277  ? 356 ILE A HG23 1 
ATOM   4569   H HD11 . ILE A  1 361 ? -70.27272  -57.83737  -111.65928 1.000 82.29351  ? 356 ILE A HD11 1 
ATOM   4570   H HD12 . ILE A  1 361 ? -71.02234  -56.91927  -112.71694 1.000 82.29351  ? 356 ILE A HD12 1 
ATOM   4571   H HD13 . ILE A  1 361 ? -71.42660  -58.44794  -112.56442 1.000 82.29351  ? 356 ILE A HD13 1 
ATOM   4572   N N    . THR A  1 362 ? -67.41806  -59.66079  -115.15570 1.000 104.75500 ? 357 THR A N    1 
ATOM   4573   C CA   . THR A  1 362 ? -66.62515  -60.88413  -115.08838 1.000 111.61140 ? 357 THR A CA   1 
ATOM   4574   C C    . THR A  1 362 ? -66.56257  -61.33917  -113.63939 1.000 113.03231 ? 357 THR A C    1 
ATOM   4575   O O    . THR A  1 362 ? -66.15017  -60.57248  -112.76222 1.000 103.47701 ? 357 THR A O    1 
ATOM   4576   C CB   . THR A  1 362 ? -65.21131  -60.67205  -115.64425 1.000 109.49546 ? 357 THR A CB   1 
ATOM   4577   O OG1  . THR A  1 362 ? -65.26343  -60.62763  -117.07634 1.000 107.84635 ? 357 THR A OG1  1 
ATOM   4578   C CG2  . THR A  1 362 ? -64.26873  -61.79787  -115.20678 1.000 106.71934 ? 357 THR A CG2  1 
ATOM   4579   H H    . THR A  1 362 ? -67.24370  -59.10076  -114.52677 1.000 125.85973 ? 357 THR A H    1 
ATOM   4580   H HA   . THR A  1 362 ? -67.05738  -61.57484  -115.61468 1.000 134.08740 ? 357 THR A HA   1 
ATOM   4581   H HB   . THR A  1 362 ? -64.85731  -59.83655  -115.30142 1.000 131.54827 ? 357 THR A HB   1 
ATOM   4582   H HG1  . THR A  1 362 ? -64.48951  -60.53414  -117.38924 1.000 129.56934 ? 357 THR A HG1  1 
ATOM   4583   H HG21 . THR A  1 362 ? -63.38692  -61.65845  -115.58607 1.000 128.21693 ? 357 THR A HG21 1 
ATOM   4584   H HG22 . THR A  1 362 ? -64.19658  -61.81310  -114.23958 1.000 128.21693 ? 357 THR A HG22 1 
ATOM   4585   H HG23 . THR A  1 362 ? -64.61038  -62.65340  -115.51048 1.000 128.21693 ? 357 THR A HG23 1 
ATOM   4586   N N    . LEU A  1 363 ? -66.96977  -62.58173  -113.39509 1.000 98.17633  ? 358 LEU A N    1 
ATOM   4587   C CA   . LEU A  1 363 ? -66.79037  -63.24348  -112.10955 1.000 98.81387  ? 358 LEU A CA   1 
ATOM   4588   C C    . LEU A  1 363 ? -65.93870  -64.48793  -112.33174 1.000 91.31709  ? 358 LEU A C    1 
ATOM   4589   O O    . LEU A  1 363 ? -66.20557  -65.27300  -113.24933 1.000 74.92900  ? 358 LEU A O    1 
ATOM   4590   C CB   . LEU A  1 363 ? -68.13705  -63.60082  -111.47965 1.000 90.83858  ? 358 LEU A CB   1 
ATOM   4591   C CG   . LEU A  1 363 ? -69.05662  -62.42559  -111.12983 1.000 84.48630  ? 358 LEU A CG   1 
ATOM   4592   C CD1  . LEU A  1 363 ? -70.33065  -62.92371  -110.45162 1.000 83.90478  ? 358 LEU A CD1  1 
ATOM   4593   C CD2  . LEU A  1 363 ? -68.35250  -61.40815  -110.24463 1.000 78.35362  ? 358 LEU A CD2  1 
ATOM   4594   H H    . LEU A  1 363 ? -67.36479  -63.07560  -113.97789 1.000 117.96532 ? 358 LEU A H    1 
ATOM   4595   H HA   . LEU A  1 363 ? -66.32770  -62.66006  -111.48790 1.000 118.73036 ? 358 LEU A HA   1 
ATOM   4596   H HB2  . LEU A  1 363 ? -68.62020  -64.16632  -112.10229 1.000 109.16002 ? 358 LEU A HB2  1 
ATOM   4597   H HB3  . LEU A  1 363 ? -67.96564  -64.08451  -110.65650 1.000 109.16002 ? 358 LEU A HB3  1 
ATOM   4598   H HG   . LEU A  1 363 ? -69.29984  -61.97742  -111.95499 1.000 101.53728 ? 358 LEU A HG   1 
ATOM   4599   H HD11 . LEU A  1 363 ? -70.89517  -62.16313  -110.24249 1.000 100.83946 ? 358 LEU A HD11 1 
ATOM   4600   H HD12 . LEU A  1 363 ? -70.79533  -63.52458  -111.05488 1.000 100.83946 ? 358 LEU A HD12 1 
ATOM   4601   H HD13 . LEU A  1 363 ? -70.09200  -63.39251  -109.63665 1.000 100.83946 ? 358 LEU A HD13 1 
ATOM   4602   H HD21 . LEU A  1 363 ? -68.96950  -60.68879  -110.03791 1.000 94.17806  ? 358 LEU A HD21 1 
ATOM   4603   H HD22 . LEU A  1 363 ? -68.06750  -61.84478  -109.42670 1.000 94.17806  ? 358 LEU A HD22 1 
ATOM   4604   H HD23 . LEU A  1 363 ? -67.58201  -61.05726  -110.71806 1.000 94.17806  ? 358 LEU A HD23 1 
ATOM   4605   N N    . THR A  1 364 ? -64.90829  -64.65479  -111.50632 1.000 96.37805  ? 359 THR A N    1 
ATOM   4606   C CA   . THR A  1 364 ? -63.98731  -65.77968  -111.64408 1.000 103.86775 ? 359 THR A CA   1 
ATOM   4607   C C    . THR A  1 364 ? -63.40127  -66.21446  -110.30257 1.000 94.45055  ? 359 THR A C    1 
ATOM   4608   O O    . THR A  1 364 ? -63.19213  -65.39656  -109.40723 1.000 101.08997 ? 359 THR A O    1 
ATOM   4609   C CB   . THR A  1 364 ? -62.82476  -65.43503  -112.60090 1.000 92.62483  ? 359 THR A CB   1 
ATOM   4610   H H    . THR A  1 364 ? -64.71973  -64.12685  -110.85416 1.000 115.80738 ? 359 THR A H    1 
ATOM   4611   H HA   . THR A  1 364 ? -64.48084  -66.53353  -112.00332 1.000 124.79502 ? 359 THR A HA   1 
ATOM   4612   N N    . THR A  1 376 ? -66.86864  -75.67063  -111.38114 1.000 88.04343  ? 371 THR A N    1 
ATOM   4613   C CA   . THR A  1 376 ? -67.38443  -74.30909  -111.26421 1.000 105.03731 ? 371 THR A CA   1 
ATOM   4614   C C    . THR A  1 376 ? -68.55451  -74.08209  -112.22172 1.000 104.34599 ? 371 THR A C    1 
ATOM   4615   O O    . THR A  1 376 ? -68.57367  -74.62057  -113.32987 1.000 107.03386 ? 371 THR A O    1 
ATOM   4616   C CB   . THR A  1 376 ? -66.28505  -73.26557  -111.54895 1.000 97.87225  ? 371 THR A CB   1 
ATOM   4617   H HA   . THR A  1 376 ? -67.70683  -74.16755  -110.36036 1.000 126.19849 ? 371 THR A HA   1 
ATOM   4618   N N    . GLU A  1 377 ? -69.52899  -73.28282  -111.78471 1.000 101.50337 ? 372 GLU A N    1 
ATOM   4619   C CA   . GLU A  1 377 ? -70.72329  -72.99001  -112.56684 1.000 97.21844  ? 372 GLU A CA   1 
ATOM   4620   C C    . GLU A  1 377 ? -70.89899  -71.48227  -112.67505 1.000 86.03887  ? 372 GLU A C    1 
ATOM   4621   O O    . GLU A  1 377 ? -70.89460  -70.77876  -111.65940 1.000 86.81457  ? 372 GLU A O    1 
ATOM   4622   C CB   . GLU A  1 377 ? -71.97261  -73.61916  -111.93560 1.000 91.14534  ? 372 GLU A CB   1 
ATOM   4623   H H    . GLU A  1 377 ? -69.51759  -72.89066  -111.01941 1.000 121.95776 ? 372 GLU A H    1 
ATOM   4624   H HA   . GLU A  1 377 ? -70.61488  -73.35088  -113.46067 1.000 116.81585 ? 372 GLU A HA   1 
ATOM   4625   N N    . LEU A  1 378 ? -71.05828  -70.99404  -113.90367 1.000 77.64125  ? 373 LEU A N    1 
ATOM   4626   C CA   . LEU A  1 378 ? -71.25390  -69.57663  -114.18290 1.000 88.06663  ? 373 LEU A CA   1 
ATOM   4627   C C    . LEU A  1 378 ? -72.56657  -69.41116  -114.93478 1.000 77.53061  ? 373 LEU A C    1 
ATOM   4628   O O    . LEU A  1 378 ? -72.70249  -69.89303  -116.06410 1.000 76.76166  ? 373 LEU A O    1 
ATOM   4629   C CB   . LEU A  1 378 ? -70.08625  -69.01113  -114.99675 1.000 79.44319  ? 373 LEU A CB   1 
ATOM   4630   H H    . LEU A  1 378 ? -71.05634  -71.48125  -114.61235 1.000 93.32322  ? 373 LEU A H    1 
ATOM   4631   H HA   . LEU A  1 378 ? -71.31084  -69.08201  -113.35042 1.000 105.83368 ? 373 LEU A HA   1 
ATOM   4632   N N    . VAL A  1 379 ? -73.52631  -68.73128  -114.31234 1.000 80.56599  ? 374 VAL A N    1 
ATOM   4633   C CA   . VAL A  1 379 ? -74.86701  -68.58183  -114.86926 1.000 76.53110  ? 374 VAL A CA   1 
ATOM   4634   C C    . VAL A  1 379 ? -74.93590  -67.29894  -115.68672 1.000 68.12921  ? 374 VAL A C    1 
ATOM   4635   O O    . VAL A  1 379 ? -74.34574  -66.27556  -115.32122 1.000 64.76398  ? 374 VAL A O    1 
ATOM   4636   C CB   . VAL A  1 379 ? -75.92351  -68.60619  -113.74523 1.000 72.01010  ? 374 VAL A CB   1 
ATOM   4637   C CG1  . VAL A  1 379 ? -75.87133  -67.33335  -112.91228 1.000 71.79348  ? 374 VAL A CG1  1 
ATOM   4638   C CG2  . VAL A  1 379 ? -77.31522  -68.82389  -114.32414 1.000 74.14125  ? 374 VAL A CG2  1 
ATOM   4639   H H    . VAL A  1 379 ? -73.42283  -68.34093  -113.55305 1.000 96.83291  ? 374 VAL A H    1 
ATOM   4640   H HA   . VAL A  1 379 ? -75.04855  -69.32053  -115.47114 1.000 91.99104  ? 374 VAL A HA   1 
ATOM   4641   H HB   . VAL A  1 379 ? -75.72469  -69.34804  -113.15276 1.000 86.56584  ? 374 VAL A HB   1 
ATOM   4642   H HG11 . VAL A  1 379 ? -76.53578  -67.38947  -112.20782 1.000 86.30590  ? 374 VAL A HG11 1 
ATOM   4643   H HG12 . VAL A  1 379 ? -74.98608  -67.24496  -112.52572 1.000 86.30590  ? 374 VAL A HG12 1 
ATOM   4644   H HG13 . VAL A  1 379 ? -76.05965  -66.57332  -113.48481 1.000 86.30590  ? 374 VAL A HG13 1 
ATOM   4645   H HG21 . VAL A  1 379 ? -77.96019  -68.83624  -113.59974 1.000 89.12322  ? 374 VAL A HG21 1 
ATOM   4646   H HG22 . VAL A  1 379 ? -77.51935  -68.09982  -114.93647 1.000 89.12322  ? 374 VAL A HG22 1 
ATOM   4647   H HG23 . VAL A  1 379 ? -77.33187  -69.67103  -114.79633 1.000 89.12322  ? 374 VAL A HG23 1 
ATOM   4648   N N    . GLU A  1 380 ? -75.66310  -67.35729  -116.80210 1.000 67.57495  ? 375 GLU A N    1 
ATOM   4649   C CA   . GLU A  1 380 ? -75.70368  -66.24325  -117.74239 1.000 61.35716  ? 375 GLU A CA   1 
ATOM   4650   C C    . GLU A  1 380 ? -76.30793  -64.99889  -117.10271 1.000 59.23233  ? 375 GLU A C    1 
ATOM   4651   O O    . GLU A  1 380 ? -77.28625  -65.07549  -116.35559 1.000 56.19180  ? 375 GLU A O    1 
ATOM   4652   C CB   . GLU A  1 380 ? -76.51131  -66.63605  -118.98365 1.000 48.41944  ? 375 GLU A CB   1 
ATOM   4653   H H    . GLU A  1 380 ? -76.14207  -68.03190  -117.03680 1.000 81.24366  ? 375 GLU A H    1 
ATOM   4654   H HA   . GLU A  1 380 ? -74.79756  -66.02753  -118.01315 1.000 73.78232  ? 375 GLU A HA   1 
ATOM   4655   N N    . THR A  1 381 ? -75.71334  -63.84317  -117.40339 1.000 73.93883  ? 376 THR A N    1 
ATOM   4656   C CA   . THR A  1 381 ? -76.24489  -62.57595  -116.91592 1.000 65.82491  ? 376 THR A CA   1 
ATOM   4657   C C    . THR A  1 381 ? -77.69617  -62.42156  -117.35572 1.000 53.55641  ? 376 THR A C    1 
ATOM   4658   O O    . THR A  1 381 ? -78.06543  -62.79508  -118.47155 1.000 56.02454  ? 376 THR A O    1 
ATOM   4659   C CB   . THR A  1 381 ? -75.40697  -61.40717  -117.43714 1.000 73.29593  ? 376 THR A CB   1 
ATOM   4660   O OG1  . THR A  1 381 ? -74.01261  -61.71649  -117.31155 1.000 65.32877  ? 376 THR A OG1  1 
ATOM   4661   C CG2  . THR A  1 381 ? -75.71295  -60.13445  -116.65266 1.000 63.29464  ? 376 THR A CG2  1 
ATOM   4662   H H    . THR A  1 381 ? -75.00502  -63.76815  -117.88532 1.000 88.88031  ? 376 THR A H    1 
ATOM   4663   H HA   . THR A  1 381 ? -76.20708  -62.55696  -115.94684 1.000 79.14361  ? 376 THR A HA   1 
ATOM   4664   H HB   . THR A  1 381 ? -75.62033  -61.25121  -118.37044 1.000 88.10884  ? 376 THR A HB   1 
ATOM   4665   H HG1  . THR A  1 381 ? -73.54945  -61.07280  -117.58859 1.000 78.54824  ? 376 THR A HG1  1 
ATOM   4666   H HG21 . THR A  1 381 ? -75.17538  -59.40028  -116.98870 1.000 76.10728  ? 376 THR A HG21 1 
ATOM   4667   H HG22 . THR A  1 381 ? -76.65106  -59.90553  -116.74457 1.000 76.10728  ? 376 THR A HG22 1 
ATOM   4668   H HG23 . THR A  1 381 ? -75.51197  -60.26747  -115.71308 1.000 76.10728  ? 376 THR A HG23 1 
ATOM   4669   N N    . ARG A  1 382 ? -78.52009  -61.86905  -116.47664 1.000 49.81294  ? 377 ARG A N    1 
ATOM   4670   C CA   . ARG A  1 382 ? -79.96054  -61.84460  -116.67900 1.000 51.33570  ? 377 ARG A CA   1 
ATOM   4671   C C    . ARG A  1 382 ? -80.51922  -60.46246  -116.39057 1.000 42.67990  ? 377 ARG A C    1 
ATOM   4672   O O    . ARG A  1 382 ? -80.03263  -59.76489  -115.49955 1.000 41.92016  ? 377 ARG A O    1 
ATOM   4673   C CB   . ARG A  1 382 ? -80.64933  -62.87262  -115.76495 1.000 42.03861  ? 377 ARG A CB   1 
ATOM   4674   C CG   . ARG A  1 382 ? -80.49352  -62.55736  -114.28651 1.000 44.79591  ? 377 ARG A CG   1 
ATOM   4675   C CD   . ARG A  1 382 ? -80.65216  -63.79893  -113.42210 1.000 47.49323  ? 377 ARG A CD   1 
ATOM   4676   N NE   . ARG A  1 382 ? -81.04283  -63.46465  -112.05715 1.000 47.47175  ? 377 ARG A NE   1 
ATOM   4677   C CZ   . ARG A  1 382 ? -81.05818  -64.32551  -111.04840 1.000 45.27762  ? 377 ARG A CZ   1 
ATOM   4678   N NH1  . ARG A  1 382 ? -80.71354  -65.59125  -111.21573 1.000 49.17040  ? 377 ARG A NH1  1 
ATOM   4679   N NH2  . ARG A  1 382 ? -81.42769  -63.90552  -109.84075 1.000 45.56359  ? 377 ARG A NH2  1 
ATOM   4680   H H    . ARG A  1 382 ? -78.26448  -61.49665  -115.74481 1.000 59.92925  ? 377 ARG A H    1 
ATOM   4681   H HA   . ARG A  1 382 ? -80.16097  -62.05675  -117.60405 1.000 61.75656  ? 377 ARG A HA   1 
ATOM   4682   H HB2  . ARG A  1 382 ? -81.59757  -62.88836  -115.96863 1.000 49.67773  ? 377 ARG A HB2  1 
ATOM   4683   H HB3  . ARG A  1 382 ? -80.26075  -63.74659  -115.92650 1.000 49.67773  ? 377 ARG A HB3  1 
ATOM   4684   H HG2  . ARG A  1 382 ? -79.60989  -62.18938  -114.12936 1.000 53.90882  ? 377 ARG A HG2  1 
ATOM   4685   H HG3  . ARG A  1 382 ? -81.17171  -61.91582  -114.02310 1.000 53.90882  ? 377 ARG A HG3  1 
ATOM   4686   H HD2  . ARG A  1 382 ? -81.33868  -64.36831  -113.80342 1.000 57.14560  ? 377 ARG A HD2  1 
ATOM   4687   H HD3  . ARG A  1 382 ? -79.80760  -64.27480  -113.38811 1.000 57.14560  ? 377 ARG A HD3  1 
ATOM   4688   H HE   . ARG A  1 382 ? -81.27941  -62.65380  -111.89540 1.000 57.11982  ? 377 ARG A HE   1 
ATOM   4689   H HH11 . ARG A  1 382 ? -80.47258  -65.87229  -111.99197 1.000 59.15820  ? 377 ARG A HH11 1 
ATOM   4690   H HH12 . ARG A  1 382 ? -80.73037  -66.13333  -110.54830 1.000 59.15820  ? 377 ARG A HH12 1 
ATOM   4691   H HH21 . ARG A  1 382 ? -81.65298  -63.08417  -109.72144 1.000 53.90771  ? 377 ARG A HH21 1 
ATOM   4692   H HH22 . ARG A  1 382 ? -81.44118  -64.45548  -109.17972 1.000 53.90771  ? 377 ARG A HH22 1 
ATOM   4693   N N    . PRO A  1 383 ? -81.53734  -60.03882  -117.13612 1.000 38.99983  ? 378 PRO A N    1 
ATOM   4694   C CA   . PRO A  1 383 ? -82.12868  -58.72105  -116.87556 1.000 38.00246  ? 378 PRO A CA   1 
ATOM   4695   C C    . PRO A  1 383 ? -83.01550  -58.74988  -115.64606 1.000 37.69929  ? 378 PRO A C    1 
ATOM   4696   O O    . PRO A  1 383 ? -83.79047  -59.68355  -115.43065 1.000 37.16591  ? 378 PRO A O    1 
ATOM   4697   C CB   . PRO A  1 383 ? -82.94405  -58.43891  -118.14733 1.000 36.19013  ? 378 PRO A CB   1 
ATOM   4698   C CG   . PRO A  1 383 ? -83.24425  -59.76691  -118.71320 1.000 35.92196  ? 378 PRO A CG   1 
ATOM   4699   C CD   . PRO A  1 383 ? -82.13941  -60.70206  -118.31087 1.000 37.80300  ? 378 PRO A CD   1 
ATOM   4700   H HA   . PRO A  1 383 ? -81.44311  -58.04270  -116.77196 1.000 44.83436  ? 378 PRO A HA   1 
ATOM   4701   H HB2  . PRO A  1 383 ? -83.75997  -57.96710  -117.91807 1.000 42.65956  ? 378 PRO A HB2  1 
ATOM   4702   H HB3  . PRO A  1 383 ? -82.41725  -57.90928  -118.76610 1.000 42.65956  ? 378 PRO A HB3  1 
ATOM   4703   H HG2  . PRO A  1 383 ? -84.09279  -60.07863  -118.36148 1.000 42.33775  ? 378 PRO A HG2  1 
ATOM   4704   H HG3  . PRO A  1 383 ? -83.29082  -59.69825  -119.67964 1.000 42.33775  ? 378 PRO A HG3  1 
ATOM   4705   H HD2  . PRO A  1 383 ? -82.49481  -61.57208  -118.07075 1.000 44.59500  ? 378 PRO A HD2  1 
ATOM   4706   H HD3  . PRO A  1 383 ? -81.48942  -60.79476  -119.02489 1.000 44.59500  ? 378 PRO A HD3  1 
ATOM   4707   N N    . ALA A  1 384 ? -82.87248  -57.71785  -114.81059 1.000 44.91832  ? 379 ALA A N    1 
ATOM   4708   C CA   . ALA A  1 384 ? -83.77974  -57.56096  -113.68078 1.000 45.83718  ? 379 ALA A CA   1 
ATOM   4709   C C    . ALA A  1 384 ? -85.15066  -57.05951  -114.11957 1.000 41.73557  ? 379 ALA A C    1 
ATOM   4710   O O    . ALA A  1 384 ? -86.13033  -57.24231  -113.38871 1.000 35.48428  ? 379 ALA A O    1 
ATOM   4711   C CB   . ALA A  1 384 ? -83.18123  -56.60184  -112.64990 1.000 41.00144  ? 379 ALA A CB   1 
ATOM   4712   H H    . ALA A  1 384 ? -82.26927  -57.10852  -114.87731 1.000 54.05571  ? 379 ALA A H    1 
ATOM   4713   H HA   . ALA A  1 384 ? -83.89470  -58.42240  -113.24995 1.000 55.15834  ? 379 ALA A HA   1 
ATOM   4714   H HB1  . ALA A  1 384 ? -83.80026  -56.50812  -111.90901 1.000 49.35545  ? 379 ALA A HB1  1 
ATOM   4715   H HB2  . ALA A  1 384 ? -82.33887  -56.96395  -112.33335 1.000 49.35545  ? 379 ALA A HB2  1 
ATOM   4716   H HB3  . ALA A  1 384 ? -83.03395  -55.73953  -113.06900 1.000 49.35545  ? 379 ALA A HB3  1 
ATOM   4717   N N    . GLY A  1 385 ? -85.24145  -56.44413  -115.29692 1.000 39.39536  ? 380 GLY A N    1 
ATOM   4718   C CA   . GLY A  1 385 ? -86.48822  -55.90020  -115.78895 1.000 34.98468  ? 380 GLY A CA   1 
ATOM   4719   C C    . GLY A  1 385 ? -86.66488  -54.42054  -115.55638 1.000 40.30483  ? 380 GLY A C    1 
ATOM   4720   O O    . GLY A  1 385 ? -87.66339  -53.85277  -116.01792 1.000 40.00548  ? 380 GLY A O    1 
ATOM   4721   H H    . GLY A  1 385 ? -84.57873  -56.33085  -115.83319 1.000 47.42815  ? 380 GLY A H    1 
ATOM   4722   H HA2  . GLY A  1 385 ? -86.54149  -56.05876  -116.74442 1.000 42.13534  ? 380 GLY A HA2  1 
ATOM   4723   H HA3  . GLY A  1 385 ? -87.22227  -56.35901  -115.35129 1.000 42.13534  ? 380 GLY A HA3  1 
ATOM   4724   N N    . ASP A  1 386 ? -85.73227  -53.78147  -114.84812 1.000 42.89729  ? 381 ASP A N    1 
ATOM   4725   C CA   . ASP A  1 386 ? -85.76375  -52.34514  -114.60508 1.000 41.83268  ? 381 ASP A CA   1 
ATOM   4726   C C    . ASP A  1 386 ? -84.58697  -51.62799  -115.25700 1.000 46.35214  ? 381 ASP A C    1 
ATOM   4727   O O    . ASP A  1 386 ? -84.32974  -50.46073  -114.93379 1.000 46.03168  ? 381 ASP A O    1 
ATOM   4728   C CB   . ASP A  1 386 ? -85.78451  -52.06038  -113.09430 1.000 40.39470  ? 381 ASP A CB   1 
ATOM   4729   C CG   . ASP A  1 386 ? -84.49152  -52.46942  -112.38806 1.000 45.18243  ? 381 ASP A CG   1 
ATOM   4730   O OD1  . ASP A  1 386 ? -83.56891  -52.99731  -113.04446 1.000 41.24672  ? 381 ASP A OD1  1 
ATOM   4731   O OD2  . ASP A  1 386 ? -84.40061  -52.25930  -111.15659 1.000 47.40974  ? 381 ASP A OD2  1 
ATOM   4732   H H    . ASP A  1 386 ? -85.05463  -54.17148  -114.48993 1.000 51.63047  ? 381 ASP A H    1 
ATOM   4733   H HA   . ASP A  1 386 ? -86.57943  -51.98179  -114.98395 1.000 50.35293  ? 381 ASP A HA   1 
ATOM   4734   H HB2  . ASP A  1 386 ? -85.91231  -51.10895  -112.95517 1.000 48.62736  ? 381 ASP A HB2  1 
ATOM   4735   H HB3  . ASP A  1 386 ? -86.51441  -52.55567  -112.69076 1.000 48.62736  ? 381 ASP A HB3  1 
ATOM   4736   N N    . GLY A  1 387 ? -83.87556  -52.28655  -116.17001 1.000 38.35973  ? 382 GLY A N    1 
ATOM   4737   C CA   . GLY A  1 387 ? -82.70183  -51.73828  -116.80048 1.000 36.07372  ? 382 GLY A CA   1 
ATOM   4738   C C    . GLY A  1 387 ? -81.39685  -52.25532  -116.23538 1.000 47.07014  ? 382 GLY A C    1 
ATOM   4739   O O    . GLY A  1 387 ? -80.36172  -52.16078  -116.90732 1.000 50.11180  ? 382 GLY A O    1 
ATOM   4740   H H    . GLY A  1 387 ? -84.06836  -53.07903  -116.44278 1.000 46.18539  ? 382 GLY A H    1 
ATOM   4741   H HA2  . GLY A  1 387 ? -82.72419  -51.95380  -117.74597 1.000 42.51987  ? 382 GLY A HA2  1 
ATOM   4742   H HA3  . GLY A  1 387 ? -82.71136  -50.77396  -116.69608 1.000 42.51987  ? 382 GLY A HA3  1 
ATOM   4743   N N    . THR A  1 388 ? -81.42172  -52.79687  -115.02233 1.000 47.92959  ? 383 THR A N    1 
ATOM   4744   C CA   . THR A  1 388 ? -80.23798  -53.36197  -114.40381 1.000 43.87965  ? 383 THR A CA   1 
ATOM   4745   C C    . THR A  1 388 ? -80.15077  -54.85250  -114.72397 1.000 41.04961  ? 383 THR A C    1 
ATOM   4746   O O    . THR A  1 388 ? -81.02783  -55.43115  -115.36934 1.000 41.67970  ? 383 THR A O    1 
ATOM   4747   C CB   . THR A  1 388 ? -80.25966  -53.12878  -112.89409 1.000 44.88200  ? 383 THR A CB   1 
ATOM   4748   O OG1  . THR A  1 388 ? -81.25426  -53.96276  -112.29387 1.000 52.57018  ? 383 THR A OG1  1 
ATOM   4749   C CG2  . THR A  1 388 ? -80.57361  -51.67288  -112.57884 1.000 52.09222  ? 383 THR A CG2  1 
ATOM   4750   H H    . THR A  1 388 ? -82.12635  -52.84803  -114.53194 1.000 57.66922  ? 383 THR A H    1 
ATOM   4751   H HA   . THR A  1 388 ? -79.45490  -52.91861  -114.76590 1.000 52.80931  ? 383 THR A HA   1 
ATOM   4752   H HB   . THR A  1 388 ? -79.38847  -53.34189  -112.52462 1.000 54.01212  ? 383 THR A HB   1 
ATOM   4753   H HG1  . THR A  1 388 ? -82.01188  -53.60867  -112.37282 1.000 63.23794  ? 383 THR A HG1  1 
ATOM   4754   H HG21 . THR A  1 388 ? -80.57418  -51.53398  -111.61883 1.000 62.66438  ? 383 THR A HG21 1 
ATOM   4755   H HG22 . THR A  1 388 ? -79.90577  -51.09507  -112.98012 1.000 62.66438  ? 383 THR A HG22 1 
ATOM   4756   H HG23 . THR A  1 388 ? -81.44613  -51.43777  -112.93145 1.000 62.66438  ? 383 THR A HG23 1 
ATOM   4757   N N    . PHE A  1 389 ? -79.07661  -55.48591  -114.25865 1.000 47.94292  ? 384 PHE A N    1 
ATOM   4758   C CA   . PHE A  1 389 ? -78.81878  -56.89018  -114.53663 1.000 46.86494  ? 384 PHE A CA   1 
ATOM   4759   C C    . PHE A  1 389 ? -78.35573  -57.57613  -113.25909 1.000 55.23392  ? 384 PHE A C    1 
ATOM   4760   O O    . PHE A  1 389 ? -78.14741  -56.93749  -112.22400 1.000 63.28924  ? 384 PHE A O    1 
ATOM   4761   C CB   . PHE A  1 389 ? -77.77572  -57.05136  -115.64704 1.000 47.84463  ? 384 PHE A CB   1 
ATOM   4762   C CG   . PHE A  1 389 ? -78.23952  -56.56648  -116.99165 1.000 48.07284  ? 384 PHE A CG   1 
ATOM   4763   C CD1  . PHE A  1 389 ? -78.29378  -55.21069  -117.27637 1.000 41.85944  ? 384 PHE A CD1  1 
ATOM   4764   C CD2  . PHE A  1 389 ? -78.61720  -57.46740  -117.97230 1.000 44.95859  ? 384 PHE A CD2  1 
ATOM   4765   C CE1  . PHE A  1 389 ? -78.71843  -54.76440  -118.51251 1.000 43.06585  ? 384 PHE A CE1  1 
ATOM   4766   C CE2  . PHE A  1 389 ? -79.04060  -57.02781  -119.21060 1.000 40.79809  ? 384 PHE A CE2  1 
ATOM   4767   C CZ   . PHE A  1 389 ? -79.09038  -55.67459  -119.48267 1.000 42.25441  ? 384 PHE A CZ   1 
ATOM   4768   H H    . PHE A  1 389 ? -78.47346  -55.11432  -113.77107 1.000 57.68522  ? 384 PHE A H    1 
ATOM   4769   H HA   . PHE A  1 389 ? -79.64077  -57.31785  -114.82355 1.000 56.39165  ? 384 PHE A HA   1 
ATOM   4770   H HB2  . PHE A  1 389 ? -76.98427  -56.54456  -115.40690 1.000 57.56728  ? 384 PHE A HB2  1 
ATOM   4771   H HB3  . PHE A  1 389 ? -77.55423  -57.99188  -115.73221 1.000 57.56728  ? 384 PHE A HB3  1 
ATOM   4772   H HD1  . PHE A  1 389 ? -78.04123  -54.59442  -116.62727 1.000 49.46273  ? 384 PHE A HD1  1 
ATOM   4773   H HD2  . PHE A  1 389 ? -78.58535  -58.37976  -117.79487 1.000 54.10403  ? 384 PHE A HD2  1 
ATOM   4774   H HE1  . PHE A  1 389 ? -78.75390  -53.85246  -118.69142 1.000 51.83274  ? 384 PHE A HE1  1 
ATOM   4775   H HE2  . PHE A  1 389 ? -79.29223  -57.64267  -119.86140 1.000 49.11142  ? 384 PHE A HE2  1 
ATOM   4776   H HZ   . PHE A  1 389 ? -79.37362  -55.37697  -120.31700 1.000 50.85901  ? 384 PHE A HZ   1 
ATOM   4777   N N    . GLN A  1 390 ? -78.20078  -58.89713  -113.34364 1.000 71.03075  ? 385 GLN A N    1 
ATOM   4778   C CA   . GLN A  1 390 ? -77.81509  -59.72211  -112.20872 1.000 71.80661  ? 385 GLN A CA   1 
ATOM   4779   C C    . GLN A  1 390 ? -76.89830  -60.83470  -112.70105 1.000 72.33854  ? 385 GLN A C    1 
ATOM   4780   O O    . GLN A  1 390 ? -76.89298  -61.17640  -113.88656 1.000 71.85396  ? 385 GLN A O    1 
ATOM   4781   C CB   . GLN A  1 390 ? -79.03990  -60.32420  -111.50574 1.000 71.14505  ? 385 GLN A CB   1 
ATOM   4782   C CG   . GLN A  1 390 ? -80.08198  -59.31258  -111.04596 1.000 70.51660  ? 385 GLN A CG   1 
ATOM   4783   C CD   . GLN A  1 390 ? -81.39886  -59.97024  -110.65370 1.000 69.67134  ? 385 GLN A CD   1 
ATOM   4784   O OE1  . GLN A  1 390 ? -81.53876  -61.19265  -110.71474 1.000 69.55640  ? 385 GLN A OE1  1 
ATOM   4785   N NE2  . GLN A  1 390 ? -82.36845  -59.15986  -110.24944 1.000 69.09236  ? 385 GLN A NE2  1 
ATOM   4786   H H    . GLN A  1 390 ? -78.31712  -59.34675  -114.06745 1.000 84.46830  ? 385 GLN A H    1 
ATOM   4787   H HA   . GLN A  1 390 ? -77.33007  -59.18282  -111.56466 1.000 85.39934  ? 385 GLN A HA   1 
ATOM   4788   H HB2  . GLN A  1 390 ? -79.47778  -60.93341  -112.12057 1.000 84.60546  ? 385 GLN A HB2  1 
ATOM   4789   H HB3  . GLN A  1 390 ? -78.73671  -60.80633  -110.72055 1.000 84.60546  ? 385 GLN A HB3  1 
ATOM   4790   H HG2  . GLN A  1 390 ? -79.74158  -58.83566  -110.27294 1.000 83.85132  ? 385 GLN A HG2  1 
ATOM   4791   H HG3  . GLN A  1 390 ? -80.25977  -58.68988  -111.76814 1.000 83.85132  ? 385 GLN A HG3  1 
ATOM   4792   H HE21 . GLN A  1 390 ? -82.23476  -58.31084  -110.21952 1.000 82.14223  ? 385 GLN A HE21 1 
ATOM   4793   H HE22 . GLN A  1 390 ? -83.13063  -59.48358  -110.01733 1.000 82.14223  ? 385 GLN A HE22 1 
ATOM   4794   N N    . LYS A  1 391 ? -76.11804  -61.40178  -111.77957 1.000 73.35948  ? 386 LYS A N    1 
ATOM   4795   C CA   . LYS A  1 391 ? -75.27335  -62.54652  -112.10719 1.000 75.97722  ? 386 LYS A CA   1 
ATOM   4796   C C    . LYS A  1 391 ? -74.73213  -63.17772  -110.83092 1.000 74.93253  ? 386 LYS A C    1 
ATOM   4797   O O    . LYS A  1 391 ? -74.63517  -62.52540  -109.78783 1.000 75.44817  ? 386 LYS A O    1 
ATOM   4798   C CB   . LYS A  1 391 ? -74.11251  -62.14476  -113.02847 1.000 74.46336  ? 386 LYS A CB   1 
ATOM   4799   C CG   . LYS A  1 391 ? -73.50565  -63.31578  -113.78778 1.000 75.73135  ? 386 LYS A CG   1 
ATOM   4800   C CD   . LYS A  1 391 ? -72.26022  -62.90202  -114.54877 1.000 75.35258  ? 386 LYS A CD   1 
ATOM   4801   C CE   . LYS A  1 391 ? -71.75815  -64.03007  -115.43179 1.000 75.42351  ? 386 LYS A CE   1 
ATOM   4802   N NZ   . LYS A  1 391 ? -72.51633  -64.12622  -116.70917 1.000 74.26858  ? 386 LYS A NZ   1 
ATOM   4803   H H    . LYS A  1 391 ? -76.06181  -61.14169  -110.96177 1.000 87.26278  ? 386 LYS A H    1 
ATOM   4804   H HA   . LYS A  1 391 ? -75.82180  -63.21076  -112.55315 1.000 91.32639  ? 386 LYS A HA   1 
ATOM   4805   H HB2  . LYS A  1 391 ? -74.43804  -61.50463  -113.68051 1.000 88.73104  ? 386 LYS A HB2  1 
ATOM   4806   H HB3  . LYS A  1 391 ? -73.41145  -61.74376  -112.49125 1.000 88.73104  ? 386 LYS A HB3  1 
ATOM   4807   H HG2  . LYS A  1 391 ? -73.26108  -64.01343  -113.15978 1.000 91.03134  ? 386 LYS A HG2  1 
ATOM   4808   H HG3  . LYS A  1 391 ? -74.15325  -63.65528  -114.42516 1.000 91.03134  ? 386 LYS A HG3  1 
ATOM   4809   H HD2  . LYS A  1 391 ? -72.46490  -62.13961  -115.11245 1.000 89.65450  ? 386 LYS A HD2  1 
ATOM   4810   H HD3  . LYS A  1 391 ? -71.55944  -62.67059  -113.91930 1.000 89.65450  ? 386 LYS A HD3  1 
ATOM   4811   H HE2  . LYS A  1 391 ? -70.82475  -63.87545  -115.64568 1.000 89.73962  ? 386 LYS A HE2  1 
ATOM   4812   H HE3  . LYS A  1 391 ? -71.85520  -64.87153  -114.95910 1.000 89.73962  ? 386 LYS A HE3  1 
ATOM   4813   H HZ1  . LYS A  1 391 ? -71.95730  -64.28184  -117.38398 1.000 88.35370  ? 386 LYS A HZ1  1 
ATOM   4814   H HZ2  . LYS A  1 391 ? -73.10631  -64.79102  -116.66368 1.000 88.35370  ? 386 LYS A HZ2  1 
ATOM   4815   H HZ3  . LYS A  1 391 ? -72.95050  -63.36479  -116.86351 1.000 88.35370  ? 386 LYS A HZ3  1 
ATOM   4816   N N    . TRP A  1 392 ? -74.39086  -64.46573  -110.92980 1.000 83.42014  ? 387 TRP A N    1 
ATOM   4817   C CA   . TRP A  1 392 ? -73.67998  -65.17219  -109.86772 1.000 89.27547  ? 387 TRP A CA   1 
ATOM   4818   C C    . TRP A  1 392 ? -72.80892  -66.25607  -110.49331 1.000 92.29158  ? 387 TRP A C    1 
ATOM   4819   O O    . TRP A  1 392 ? -72.95712  -66.60966  -111.66569 1.000 90.19715  ? 387 TRP A O    1 
ATOM   4820   C CB   . TRP A  1 392 ? -74.64377  -65.74775  -108.80904 1.000 82.82620  ? 387 TRP A CB   1 
ATOM   4821   C CG   . TRP A  1 392 ? -75.34618  -67.06688  -109.12463 1.000 91.56610  ? 387 TRP A CG   1 
ATOM   4822   C CD1  . TRP A  1 392 ? -74.76760  -68.25180  -109.49541 1.000 96.29909  ? 387 TRP A CD1  1 
ATOM   4823   C CD2  . TRP A  1 392 ? -76.75755  -67.32378  -109.04882 1.000 89.04328  ? 387 TRP A CD2  1 
ATOM   4824   N NE1  . TRP A  1 392 ? -75.73062  -69.21641  -109.67543 1.000 97.85630  ? 387 TRP A NE1  1 
ATOM   4825   C CE2  . TRP A  1 392 ? -76.95925  -68.67389  -109.40577 1.000 95.22210  ? 387 TRP A CE2  1 
ATOM   4826   C CE3  . TRP A  1 392 ? -77.86928  -66.54113  -108.72093 1.000 79.80416  ? 387 TRP A CE3  1 
ATOM   4827   C CZ2  . TRP A  1 392 ? -78.22654  -69.25554  -109.44666 1.000 93.19877  ? 387 TRP A CZ2  1 
ATOM   4828   C CZ3  . TRP A  1 392 ? -79.12772  -67.12166  -108.76390 1.000 94.84073  ? 387 TRP A CZ3  1 
ATOM   4829   C CH2  . TRP A  1 392 ? -79.29498  -68.46489  -109.12337 1.000 97.77068  ? 387 TRP A CH2  1 
ATOM   4830   H H    . TRP A  1 392 ? -74.56367  -64.95760  -111.61376 1.000 100.25789 ? 387 TRP A H    1 
ATOM   4831   H HA   . TRP A  1 392 ? -73.09319  -64.54915  -109.41121 1.000 107.28428 ? 387 TRP A HA   1 
ATOM   4832   H HB2  . TRP A  1 392 ? -74.13720  -65.89034  -107.99420 1.000 99.54516  ? 387 TRP A HB2  1 
ATOM   4833   H HB3  . TRP A  1 392 ? -75.34102  -65.09109  -108.65560 1.000 99.54516  ? 387 TRP A HB3  1 
ATOM   4834   H HD1  . TRP A  1 392 ? -73.85421  -68.38477  -109.60908 1.000 115.71262 ? 387 TRP A HD1  1 
ATOM   4835   H HE1  . TRP A  1 392 ? -75.58525  -70.02859  -109.91798 1.000 117.58128 ? 387 TRP A HE1  1 
ATOM   4836   H HE3  . TRP A  1 392 ? -77.76652  -65.64908  -108.47888 1.000 95.91871  ? 387 TRP A HE3  1 
ATOM   4837   H HZ2  . TRP A  1 392 ? -78.34072  -70.14727  -109.68474 1.000 111.99225 ? 387 TRP A HZ2  1 
ATOM   4838   H HZ3  . TRP A  1 392 ? -79.87421  -66.60983  -108.55017 1.000 113.96260 ? 387 TRP A HZ3  1 
ATOM   4839   H HH2  . TRP A  1 392 ? -80.15125  -68.82727  -109.14271 1.000 117.47854 ? 387 TRP A HH2  1 
ATOM   4840   N N    . ALA A  1 393 ? -71.88717  -66.77896  -109.68852 1.000 102.76958 ? 388 ALA A N    1 
ATOM   4841   C CA   . ALA A  1 393 ? -71.02133  -67.87578  -110.10015 1.000 107.22533 ? 388 ALA A CA   1 
ATOM   4842   C C    . ALA A  1 393 ? -70.76699  -68.74990  -108.88228 1.000 109.19104 ? 388 ALA A C    1 
ATOM   4843   O O    . ALA A  1 393 ? -70.88335  -68.29551  -107.74209 1.000 108.47686 ? 388 ALA A O    1 
ATOM   4844   C CB   . ALA A  1 393 ? -69.70736  -67.36678  -110.69791 1.000 107.78019 ? 388 ALA A CB   1 
ATOM   4845   H H    . ALA A  1 393 ? -71.74220  -66.50989  -108.88466 1.000 123.47722 ? 388 ALA A H    1 
ATOM   4846   H HA   . ALA A  1 393 ? -71.45927  -68.41110  -110.78025 1.000 128.82411 ? 388 ALA A HA   1 
ATOM   4847   H HB1  . ALA A  1 393 ? -69.16190  -68.12670  -110.95463 1.000 129.48995 ? 388 ALA A HB1  1 
ATOM   4848   H HB2  . ALA A  1 393 ? -69.90439  -66.82294  -111.47658 1.000 129.48995 ? 388 ALA A HB2  1 
ATOM   4849   H HB3  . ALA A  1 393 ? -69.24252  -66.83567  -110.03253 1.000 129.48995 ? 388 ALA A HB3  1 
ATOM   4850   N N    . ALA A  1 394 ? -70.41482  -70.01145  -109.12708 1.000 91.87401  ? 389 ALA A N    1 
ATOM   4851   C CA   . ALA A  1 394 ? -70.27281  -70.96987  -108.04037 1.000 87.02203  ? 389 ALA A CA   1 
ATOM   4852   C C    . ALA A  1 394 ? -69.09324  -71.90084  -108.27703 1.000 81.34285  ? 389 ALA A C    1 
ATOM   4853   O O    . ALA A  1 394 ? -68.64267  -72.10290  -109.40655 1.000 82.77844  ? 389 ALA A O    1 
ATOM   4854   C CB   . ALA A  1 394 ? -71.55698  -71.79850  -107.86584 1.000 93.62911  ? 389 ALA A CB   1 
ATOM   4855   H H    . ALA A  1 394 ? -70.25462  -70.33083  -109.90934 1.000 110.40253 ? 389 ALA A H    1 
ATOM   4856   H HA   . ALA A  1 394 ? -70.08564  -70.47839  -107.22532 1.000 104.58015 ? 389 ALA A HA   1 
ATOM   4857   H HB1  . ALA A  1 394 ? -71.43189  -72.42484  -107.13580 1.000 112.50865 ? 389 ALA A HB1  1 
ATOM   4858   H HB2  . ALA A  1 394 ? -72.29402  -71.20042  -107.66591 1.000 112.50865 ? 389 ALA A HB2  1 
ATOM   4859   H HB3  . ALA A  1 394 ? -71.73597  -72.28061  -108.68830 1.000 112.50865 ? 389 ALA A HB3  1 
ATOM   4860   N N    . VAL A  1 395 ? -68.60235  -72.47147  -107.17596 1.000 88.96476  ? 390 VAL A N    1 
ATOM   4861   C CA   . VAL A  1 395 ? -67.52393  -73.45151  -107.20595 1.000 94.26203  ? 390 VAL A CA   1 
ATOM   4862   C C    . VAL A  1 395 ? -67.75410  -74.43927  -106.06981 1.000 88.07399  ? 390 VAL A C    1 
ATOM   4863   O O    . VAL A  1 395 ? -68.31597  -74.09228  -105.02722 1.000 86.74738  ? 390 VAL A O    1 
ATOM   4864   C CB   . VAL A  1 395 ? -66.13637  -72.77831  -107.09085 1.000 84.57486  ? 390 VAL A CB   1 
ATOM   4865   H H    . VAL A  1 395 ? -68.88612  -72.30138  -106.38214 1.000 106.91143 ? 390 VAL A H    1 
ATOM   4866   H HA   . VAL A  1 395 ? -67.55234  -73.93658  -108.04548 1.000 113.26816 ? 390 VAL A HA   1 
ATOM   4867   N N    . VAL A  1 396 ? -67.32275  -75.68027  -106.27887 1.000 87.60178  ? 391 VAL A N    1 
ATOM   4868   C CA   . VAL A  1 396 ? -67.50204  -76.72505  -105.27622 1.000 96.42044  ? 391 VAL A CA   1 
ATOM   4869   C C    . VAL A  1 396 ? -66.27737  -76.80248  -104.36800 1.000 91.21227  ? 391 VAL A C    1 
ATOM   4870   O O    . VAL A  1 396 ? -65.24627  -77.36279  -104.74195 1.000 94.84238  ? 391 VAL A O    1 
ATOM   4871   C CB   . VAL A  1 396 ? -67.77467  -78.09168  -105.93213 1.000 88.85146  ? 391 VAL A CB   1 
ATOM   4872   H H    . VAL A  1 396 ? -66.92297  -75.94229  -106.99380 1.000 105.27586 ? 391 VAL A H    1 
ATOM   4873   H HA   . VAL A  1 396 ? -68.27266  -76.49925  -104.73210 1.000 115.85825 ? 391 VAL A HA   1 
ATOM   4874   N N    . ARG A  1 404 ? -59.43267  -70.56713  -98.67323  1.000 103.04105 ? 399 ARG A N    1 
ATOM   4875   C CA   . ARG A  1 404 ? -58.37463  -70.55781  -99.67509  1.000 104.01179 ? 399 ARG A CA   1 
ATOM   4876   C C    . ARG A  1 404 ? -58.94946  -70.31957  -101.06629 1.000 105.08486 ? 399 ARG A C    1 
ATOM   4877   O O    . ARG A  1 404 ? -58.35563  -70.72434  -102.06435 1.000 107.89483 ? 399 ARG A O    1 
ATOM   4878   C CB   . ARG A  1 404 ? -57.60018  -71.87725  -99.65192  1.000 107.05343 ? 399 ARG A CB   1 
ATOM   4879   H HA   . ARG A  1 404 ? -57.75400  -69.84032  -99.47276  1.000 124.96787 ? 399 ARG A HA   1 
ATOM   4880   N N    . TYR A  1 405 ? -60.10768  -69.66313  -101.12249 1.000 125.15302 ? 400 TYR A N    1 
ATOM   4881   C CA   . TYR A  1 405 ? -60.80180  -69.39124  -102.37248 1.000 121.95279 ? 400 TYR A CA   1 
ATOM   4882   C C    . TYR A  1 405 ? -61.16610  -67.91552  -102.44456 1.000 116.65090 ? 400 TYR A C    1 
ATOM   4883   O O    . TYR A  1 405 ? -61.41957  -67.27041  -101.42316 1.000 116.88714 ? 400 TYR A O    1 
ATOM   4884   C CB   . TYR A  1 405 ? -62.06666  -70.25335  -102.50680 1.000 114.79972 ? 400 TYR A CB   1 
ATOM   4885   H H    . TYR A  1 405 ? -60.51852  -69.35919  -100.43080 1.000 150.33735 ? 400 TYR A H    1 
ATOM   4886   H HA   . TYR A  1 405 ? -60.21823  -69.59150  -103.12097 1.000 146.49707 ? 400 TYR A HA   1 
ATOM   4887   N N    . THR A  1 406 ? -61.19137  -67.38549  -103.66652 1.000 95.68864  ? 401 THR A N    1 
ATOM   4888   C CA   . THR A  1 406 ? -61.46719  -65.97385  -103.88461 1.000 93.08021  ? 401 THR A CA   1 
ATOM   4889   C C    . THR A  1 406 ? -62.35766  -65.80079  -105.10603 1.000 92.35019  ? 401 THR A C    1 
ATOM   4890   O O    . THR A  1 406 ? -62.32721  -66.60427  -106.04084 1.000 88.73618  ? 401 THR A O    1 
ATOM   4891   C CB   . THR A  1 406 ? -60.16724  -65.17208  -104.06143 1.000 90.87909  ? 401 THR A CB   1 
ATOM   4892   H H    . THR A  1 406 ? -61.05021  -67.82992  -104.38912 1.000 114.98009 ? 401 THR A H    1 
ATOM   4893   H HA   . THR A  1 406 ? -61.94772  -65.61890  -103.12041 1.000 111.84997 ? 401 THR A HA   1 
ATOM   4894   N N    . CYS A  1 407 ? -63.15663  -64.73816  -105.07863 1.000 105.27906 ? 402 CYS A N    1 
ATOM   4895   C CA   . CYS A  1 407 ? -64.04888  -64.36328  -106.17035 1.000 97.99735  ? 402 CYS A CA   1 
ATOM   4896   C C    . CYS A  1 407 ? -63.63623  -62.98391  -106.66622 1.000 111.10177 ? 402 CYS A C    1 
ATOM   4897   O O    . CYS A  1 407 ? -63.51377  -62.04864  -105.86862 1.000 114.61166 ? 402 CYS A O    1 
ATOM   4898   C CB   . CYS A  1 407 ? -65.50458  -64.38052  -105.69425 1.000 96.64826  ? 402 CYS A CB   1 
ATOM   4899   S SG   . CYS A  1 407 ? -66.67975  -63.43800  -106.69093 1.000 125.55630 ? 402 CYS A SG   1 
ATOM   4900   H H    . CYS A  1 407 ? -63.20087  -64.19764  -104.41119 1.000 126.48859 ? 402 CYS A H    1 
ATOM   4901   H HA   . CYS A  1 407 ? -63.97629  -64.98174  -106.91409 1.000 117.75054 ? 402 CYS A HA   1 
ATOM   4902   H HB2  . CYS A  1 407 ? -65.80952  -65.30132  -105.68732 1.000 116.13163 ? 402 CYS A HB2  1 
ATOM   4903   H HB3  . CYS A  1 407 ? -65.53334  -64.01476  -104.79631 1.000 116.13163 ? 402 CYS A HB3  1 
ATOM   4904   N N    . HIS A  1 408 ? -63.40664  -62.86328  -107.97410 1.000 113.78513 ? 403 HIS A N    1 
ATOM   4905   C CA   . HIS A  1 408 ? -62.88578  -61.64310  -108.58307 1.000 116.74815 ? 403 HIS A CA   1 
ATOM   4906   C C    . HIS A  1 408 ? -63.95186  -61.00191  -109.46213 1.000 112.85690 ? 403 HIS A C    1 
ATOM   4907   O O    . HIS A  1 408 ? -64.58741  -61.68830  -110.26937 1.000 114.86578 ? 403 HIS A O    1 
ATOM   4908   C CB   . HIS A  1 408 ? -61.62943  -61.94512  -109.40570 1.000 111.85738 ? 403 HIS A CB   1 
ATOM   4909   H H    . HIS A  1 408 ? -63.54936  -63.49271  -108.54247 1.000 136.69588 ? 403 HIS A H    1 
ATOM   4910   H HA   . HIS A  1 408 ? -62.65673  -61.00855  -107.88609 1.000 140.25150 ? 403 HIS A HA   1 
ATOM   4911   N N    . VAL A  1 409 ? -64.12306  -59.68509  -109.32200 1.000 99.82584  ? 404 VAL A N    1 
ATOM   4912   C CA   . VAL A  1 409 ? -65.24809  -58.95547  -109.90658 1.000 100.38960 ? 404 VAL A CA   1 
ATOM   4913   C C    . VAL A  1 409 ? -64.70149  -57.78784  -110.72071 1.000 102.95489 ? 404 VAL A C    1 
ATOM   4914   O O    . VAL A  1 409 ? -64.43814  -56.71054  -110.17393 1.000 95.21484  ? 404 VAL A O    1 
ATOM   4915   C CB   . VAL A  1 409 ? -66.22792  -58.45059  -108.83753 1.000 100.83626 ? 404 VAL A CB   1 
ATOM   4916   C CG1  . VAL A  1 409 ? -67.51640  -57.95602  -109.48170 1.000 95.69794  ? 404 VAL A CG1  1 
ATOM   4917   C CG2  . VAL A  1 409 ? -66.50801  -59.53478  -107.80337 1.000 99.18516  ? 404 VAL A CG2  1 
ATOM   4918   H H    . VAL A  1 409 ? -63.58480  -59.18049  -108.88012 1.000 119.94473 ? 404 VAL A H    1 
ATOM   4919   H HA   . VAL A  1 409 ? -65.70721  -59.55026  -110.52004 1.000 120.62124 ? 404 VAL A HA   1 
ATOM   4920   H HB   . VAL A  1 409 ? -65.82363  -57.70145  -108.37251 1.000 121.15723 ? 404 VAL A HB   1 
ATOM   4921   H HG11 . VAL A  1 409 ? -68.11909  -57.64840  -108.78669 1.000 114.99124 ? 404 VAL A HG11 1 
ATOM   4922   H HG12 . VAL A  1 409 ? -67.30768  -57.22607  -110.08544 1.000 114.99124 ? 404 VAL A HG12 1 
ATOM   4923   H HG13 . VAL A  1 409 ? -67.92392  -58.68596  -109.97366 1.000 114.99124 ? 404 VAL A HG13 1 
ATOM   4924   H HG21 . VAL A  1 409 ? -67.13558  -59.19165  -107.14815 1.000 119.17592 ? 404 VAL A HG21 1 
ATOM   4925   H HG22 . VAL A  1 409 ? -66.88650  -60.30774  -108.25078 1.000 119.17592 ? 404 VAL A HG22 1 
ATOM   4926   H HG23 . VAL A  1 409 ? -65.67605  -59.77881  -107.36842 1.000 119.17592 ? 404 VAL A HG23 1 
ATOM   4927   N N    . GLN A  1 410 ? -64.56361  -57.97997  -112.02993 1.000 106.73647 ? 405 GLN A N    1 
ATOM   4928   C CA   . GLN A  1 410 ? -64.14257  -56.92060  -112.94148 1.000 96.82462  ? 405 GLN A CA   1 
ATOM   4929   C C    . GLN A  1 410 ? -65.38334  -56.35902  -113.62995 1.000 97.44478  ? 405 GLN A C    1 
ATOM   4930   O O    . GLN A  1 410 ? -65.98922  -57.02878  -114.47284 1.000 100.27627 ? 405 GLN A O    1 
ATOM   4931   C CB   . GLN A  1 410 ? -63.13541  -57.45148  -113.95949 1.000 87.30348  ? 405 GLN A CB   1 
ATOM   4932   H H    . GLN A  1 410 ? -64.71140  -58.73131  -112.42140 1.000 128.23748 ? 405 GLN A H    1 
ATOM   4933   H HA   . GLN A  1 410 ? -63.71949  -56.20671  -112.43921 1.000 116.34326 ? 405 GLN A HA   1 
ATOM   4934   N N    . HIS A  1 411 ? -65.76322  -55.13361  -113.26630 1.000 106.27945 ? 406 HIS A N    1 
ATOM   4935   C CA   . HIS A  1 411 ? -66.91713  -54.46450  -113.85002 1.000 100.93694 ? 406 HIS A CA   1 
ATOM   4936   C C    . HIS A  1 411 ? -66.52383  -53.07164  -114.32248 1.000 104.31640 ? 406 HIS A C    1 
ATOM   4937   O O    . HIS A  1 411 ? -65.62261  -52.43990  -113.76188 1.000 102.06942 ? 406 HIS A O    1 
ATOM   4938   C CB   . HIS A  1 411 ? -68.07582  -54.35777  -112.84976 1.000 101.20739 ? 406 HIS A CB   1 
ATOM   4939   C CG   . HIS A  1 411 ? -69.33176  -53.80097  -113.44391 1.000 98.28069  ? 406 HIS A CG   1 
ATOM   4940   N ND1  . HIS A  1 411 ? -69.87722  -52.59968  -113.04419 1.000 100.73411 ? 406 HIS A ND1  1 
ATOM   4941   C CD2  . HIS A  1 411 ? -70.14406  -54.27757  -114.41754 1.000 89.55713  ? 406 HIS A CD2  1 
ATOM   4942   C CE1  . HIS A  1 411 ? -70.97433  -52.36321  -113.74248 1.000 89.70198  ? 406 HIS A CE1  1 
ATOM   4943   N NE2  . HIS A  1 411 ? -71.15798  -53.36538  -114.58323 1.000 85.45141  ? 406 HIS A NE2  1 
ATOM   4944   H H    . HIS A  1 411 ? -65.35790  -54.66329  -112.67123 1.000 127.68906 ? 406 HIS A H    1 
ATOM   4945   H HA   . HIS A  1 411 ? -67.22247  -54.97134  -114.61864 1.000 121.27805 ? 406 HIS A HA   1 
ATOM   4946   H HB2  . HIS A  1 411 ? -68.27638  -55.24328  -112.50838 1.000 121.60259 ? 406 HIS A HB2  1 
ATOM   4947   H HB3  . HIS A  1 411 ? -67.80788  -53.77463  -112.12240 1.000 121.60259 ? 406 HIS A HB3  1 
ATOM   4948   H HD2  . HIS A  1 411 ? -70.03566  -55.07348  -114.88623 1.000 107.62227 ? 406 HIS A HD2  1 
ATOM   4949   H HE1  . HIS A  1 411 ? -71.52371  -51.61777  -113.65646 1.000 107.79610 ? 406 HIS A HE1  1 
ATOM   4950   H HE2  . HIS A  1 411 ? -71.80681  -53.43546  -115.14332 1.000 102.69541 ? 406 HIS A HE2  1 
ATOM   4951   N N    . GLU A  1 412 ? -67.22179  -52.59362  -115.35819 1.000 99.86249  ? 407 GLU A N    1 
ATOM   4952   C CA   . GLU A  1 412 ? -66.93760  -51.30375  -115.97568 1.000 102.07659 ? 407 GLU A CA   1 
ATOM   4953   C C    . GLU A  1 412 ? -67.56224  -50.12945  -115.22700 1.000 95.55253  ? 407 GLU A C    1 
ATOM   4954   O O    . GLU A  1 412 ? -67.79974  -49.07882  -115.83631 1.000 95.95564  ? 407 GLU A O    1 
ATOM   4955   C CB   . GLU A  1 412 ? -67.41780  -51.30210  -117.43028 1.000 87.66756  ? 407 GLU A CB   1 
ATOM   4956   H H    . GLU A  1 412 ? -67.87809  -53.01076  -115.72544 1.000 119.98871 ? 407 GLU A H    1 
ATOM   4957   H HA   . GLU A  1 412 ? -65.97610  -51.17567  -115.97348 1.000 122.64563 ? 407 GLU A HA   1 
ATOM   4958   N N    . GLY A  1 413 ? -67.83850  -50.28576  -113.93625 1.000 84.61373  ? 408 GLY A N    1 
ATOM   4959   C CA   . GLY A  1 413 ? -68.35387  -49.20114  -113.12600 1.000 79.40750  ? 408 GLY A CA   1 
ATOM   4960   C C    . GLY A  1 413 ? -67.82138  -49.24769  -111.70818 1.000 85.81075  ? 408 GLY A C    1 
ATOM   4961   O O    . GLY A  1 413 ? -68.29121  -48.51237  -110.83423 1.000 83.99042  ? 408 GLY A O    1 
ATOM   4962   H H    . GLY A  1 413 ? -67.73310  -51.02208  -113.50461 1.000 101.69020 ? 408 GLY A H    1 
ATOM   4963   H HA2  . GLY A  1 413 ? -68.09872  -48.35342  -113.52243 1.000 94.52040  ? 408 GLY A HA2  1 
ATOM   4964   H HA3  . GLY A  1 413 ? -69.32177  -49.25560  -113.09271 1.000 94.52040  ? 408 GLY A HA3  1 
ATOM   4965   N N    . LEU A  1 414 ? -66.84904  -50.11900  -111.46769 1.000 92.98970  ? 409 LEU A N    1 
ATOM   4966   C CA   . LEU A  1 414 ? -66.20781  -50.23090  -110.16775 1.000 89.55719  ? 409 LEU A CA   1 
ATOM   4967   C C    . LEU A  1 414 ? -64.87644  -49.48530  -110.18501 1.000 94.33981  ? 409 LEU A C    1 
ATOM   4968   O O    . LEU A  1 414 ? -64.12485  -49.57725  -111.15827 1.000 83.87853  ? 409 LEU A O    1 
ATOM   4969   C CB   . LEU A  1 414 ? -65.96262  -51.69942  -109.80838 1.000 86.05523  ? 409 LEU A CB   1 
ATOM   4970   C CG   . LEU A  1 414 ? -67.08831  -52.45394  -109.09093 1.000 90.19124  ? 409 LEU A CG   1 
ATOM   4971   C CD1  . LEU A  1 414 ? -66.65419  -53.89585  -108.80647 1.000 89.75921  ? 409 LEU A CD1  1 
ATOM   4972   C CD2  . LEU A  1 414 ? -67.51864  -51.76444  -107.80019 1.000 82.67997  ? 409 LEU A CD2  1 
ATOM   4973   H H    . LEU A  1 414 ? -66.53671  -50.66712  -112.05216 1.000 111.74136 ? 409 LEU A H    1 
ATOM   4974   H HA   . LEU A  1 414 ? -66.77648  -49.84865  -109.48116 1.000 107.62235 ? 409 LEU A HA   1 
ATOM   4975   H HB2  . LEU A  1 414 ? -65.78410  -52.17976  -110.63198 1.000 103.42000 ? 409 LEU A HB2  1 
ATOM   4976   H HB3  . LEU A  1 414 ? -65.18639  -51.73635  -109.22786 1.000 103.42000 ? 409 LEU A HB3  1 
ATOM   4977   H HG   . LEU A  1 414 ? -67.86322  -52.46251  -109.67431 1.000 108.38321 ? 409 LEU A HG   1 
ATOM   4978   H HD11 . LEU A  1 414 ? -67.37573  -54.35928  -108.35314 1.000 107.86477 ? 409 LEU A HD11 1 
ATOM   4979   H HD12 . LEU A  1 414 ? -66.45413  -54.33704  -109.64684 1.000 107.86477 ? 409 LEU A HD12 1 
ATOM   4980   H HD13 . LEU A  1 414 ? -65.86433  -53.88263  -108.24358 1.000 107.86477 ? 409 LEU A HD13 1 
ATOM   4981   H HD21 . LEU A  1 414 ? -68.22102  -52.28674  -107.38216 1.000 99.36968  ? 409 LEU A HD21 1 
ATOM   4982   H HD22 . LEU A  1 414 ? -66.75467  -51.70176  -107.20577 1.000 99.36968  ? 409 LEU A HD22 1 
ATOM   4983   H HD23 . LEU A  1 414 ? -67.84750  -50.87656  -108.01093 1.000 99.36968  ? 409 LEU A HD23 1 
ATOM   4984   N N    . PRO A  1 415 ? -64.57538  -48.68938  -109.14443 1.000 98.85155  ? 410 PRO A N    1 
ATOM   4985   C CA   . PRO A  1 415 ? -63.25154  -48.05128  -109.07192 1.000 97.54472  ? 410 PRO A CA   1 
ATOM   4986   C C    . PRO A  1 415 ? -62.12386  -48.99682  -109.45205 1.000 99.10640  ? 410 PRO A C    1 
ATOM   4987   O O    . PRO A  1 415 ? -61.40921  -48.74183  -110.42608 1.000 92.72733  ? 410 PRO A O    1 
ATOM   4988   C CB   . PRO A  1 415 ? -63.16429  -47.61012  -107.60460 1.000 100.69291 ? 410 PRO A CB   1 
ATOM   4989   C CG   . PRO A  1 415 ? -64.58479  -47.30242  -107.24160 1.000 94.84510  ? 410 PRO A CG   1 
ATOM   4990   C CD   . PRO A  1 415 ? -65.47118  -48.21679  -108.06762 1.000 99.24520  ? 410 PRO A CD   1 
ATOM   4991   H HA   . PRO A  1 415 ? -63.21419  -47.27045  -109.64621 1.000 117.20738 ? 410 PRO A HA   1 
ATOM   4992   H HB2  . PRO A  1 415 ? -62.80947  -48.32915  -107.05872 1.000 120.98521 ? 410 PRO A HB2  1 
ATOM   4993   H HB3  . PRO A  1 415 ? -62.60219  -46.82374  -107.52366 1.000 120.98521 ? 410 PRO A HB3  1 
ATOM   4994   H HG2  . PRO A  1 415 ? -64.71731  -47.46788  -106.29504 1.000 113.96784 ? 410 PRO A HG2  1 
ATOM   4995   H HG3  . PRO A  1 415 ? -64.77424  -46.37324  -107.44567 1.000 113.96784 ? 410 PRO A HG3  1 
ATOM   4996   H HD2  . PRO A  1 415 ? -65.78995  -48.96126  -107.53372 1.000 119.24796 ? 410 PRO A HD2  1 
ATOM   4997   H HD3  . PRO A  1 415 ? -66.22293  -47.72664  -108.43576 1.000 119.24796 ? 410 PRO A HD3  1 
ATOM   4998   N N    . LYS A  1 416 ? -61.96501  -50.08686  -108.71398 1.000 115.15737 ? 411 LYS A N    1 
ATOM   4999   C CA   . LYS A  1 416 ? -60.96373  -51.10234  -108.99939 1.000 116.55860 ? 411 LYS A CA   1 
ATOM   5000   C C    . LYS A  1 416 ? -61.56111  -52.47228  -108.72826 1.000 116.98132 ? 411 LYS A C    1 
ATOM   5001   O O    . LYS A  1 416 ? -62.52048  -52.59674  -107.95836 1.000 111.11486 ? 411 LYS A O    1 
ATOM   5002   C CB   . LYS A  1 416 ? -59.69850  -50.91125  -108.15178 1.000 116.93331 ? 411 LYS A CB   1 
ATOM   5003   H H    . LYS A  1 416 ? -62.44133  -50.26516  -108.02049 1.000 138.34257 ? 411 LYS A H    1 
ATOM   5004   H HA   . LYS A  1 416 ? -60.71341  -51.05367  -109.93527 1.000 140.02404 ? 411 LYS A HA   1 
ATOM   5005   N N    . PRO A  1 417 ? -61.02555  -53.51938  -109.35693 1.000 108.98892 ? 412 PRO A N    1 
ATOM   5006   C CA   . PRO A  1 417 ? -61.55164  -54.86968  -109.11705 1.000 100.10237 ? 412 PRO A CA   1 
ATOM   5007   C C    . PRO A  1 417 ? -61.65773  -55.17946  -107.63133 1.000 102.29177 ? 412 PRO A C    1 
ATOM   5008   O O    . PRO A  1 417 ? -60.80561  -54.78639  -106.83268 1.000 93.96761  ? 412 PRO A O    1 
ATOM   5009   C CB   . PRO A  1 417 ? -60.52868  -55.77476  -109.81457 1.000 91.83029  ? 412 PRO A CB   1 
ATOM   5010   C CG   . PRO A  1 417 ? -59.97304  -54.93429  -110.91129 1.000 94.80680  ? 412 PRO A CG   1 
ATOM   5011   C CD   . PRO A  1 417 ? -60.02428  -53.49394  -110.44335 1.000 101.84150 ? 412 PRO A CD   1 
ATOM   5012   H HA   . PRO A  1 417 ? -62.42285  -54.97410  -109.53056 1.000 120.27656 ? 412 PRO A HA   1 
ATOM   5013   H HB2  . PRO A  1 417 ? -59.83473  -56.03531  -109.18892 1.000 110.35007 ? 412 PRO A HB2  1 
ATOM   5014   H HB3  . PRO A  1 417 ? -60.96949  -56.56309  -110.16829 1.000 110.35007 ? 412 PRO A HB3  1 
ATOM   5015   H HG2  . PRO A  1 417 ? -59.05710  -55.20042  -111.08771 1.000 113.92187 ? 412 PRO A HG2  1 
ATOM   5016   H HG3  . PRO A  1 417 ? -60.51180  -55.05015  -111.70955 1.000 113.92187 ? 412 PRO A HG3  1 
ATOM   5017   H HD2  . PRO A  1 417 ? -59.15953  -53.20973  -110.10816 1.000 122.36352 ? 412 PRO A HD2  1 
ATOM   5018   H HD3  . PRO A  1 417 ? -60.31040  -52.90837  -111.16178 1.000 122.36352 ? 412 PRO A HD3  1 
ATOM   5019   N N    . LEU A  1 418 ? -62.72770  -55.88130  -107.26738 1.000 112.05633 ? 413 LEU A N    1 
ATOM   5020   C CA   . LEU A  1 418 ? -62.97863  -56.31650  -105.90201 1.000 115.58188 ? 413 LEU A CA   1 
ATOM   5021   C C    . LEU A  1 418 ? -62.63161  -57.79496  -105.74519 1.000 115.64153 ? 413 LEU A C    1 
ATOM   5022   O O    . LEU A  1 418 ? -62.53279  -58.54060  -106.72237 1.000 108.92559 ? 413 LEU A O    1 
ATOM   5023   C CB   . LEU A  1 418 ? -64.44377  -56.07334  -105.52187 1.000 102.88639 ? 413 LEU A CB   1 
ATOM   5024   H H    . LEU A  1 418 ? -63.34366  -56.12510  -107.81579 1.000 134.62132 ? 413 LEU A H    1 
ATOM   5025   H HA   . LEU A  1 418 ? -62.42116  -55.80918  -105.29147 1.000 138.85198 ? 413 LEU A HA   1 
ATOM   5026   N N    . THR A  1 419 ? -62.43796  -58.21031  -104.49168 1.000 123.84330 ? 414 THR A N    1 
ATOM   5027   C CA   . THR A  1 419 ? -62.10550  -59.59070  -104.16271 1.000 118.16927 ? 414 THR A CA   1 
ATOM   5028   C C    . THR A  1 419 ? -62.91220  -60.02038  -102.94610 1.000 121.26948 ? 414 THR A C    1 
ATOM   5029   O O    . THR A  1 419 ? -63.11644  -59.22930  -102.01980 1.000 127.74499 ? 414 THR A O    1 
ATOM   5030   C CB   . THR A  1 419 ? -60.60678  -59.76036  -103.88136 1.000 116.76475 ? 414 THR A CB   1 
ATOM   5031   H H    . THR A  1 419 ? -62.49555  -57.69828  -103.80313 1.000 148.76568 ? 414 THR A H    1 
ATOM   5032   H HA   . THR A  1 419 ? -62.33890  -60.16701  -104.90722 1.000 141.95685 ? 414 THR A HA   1 
ATOM   5033   N N    . LEU A  1 420 ? -63.37697  -61.27396  -102.95986 1.000 100.12169 ? 415 LEU A N    1 
ATOM   5034   C CA   . LEU A  1 420 ? -64.28413  -61.77459  -101.93967 1.000 94.70212  ? 415 LEU A CA   1 
ATOM   5035   C C    . LEU A  1 420 ? -63.88643  -63.17960  -101.51181 1.000 95.29894  ? 415 LEU A C    1 
ATOM   5036   O O    . LEU A  1 420 ? -63.55655  -64.02509  -102.34891 1.000 93.29356  ? 415 LEU A O    1 
ATOM   5037   C CB   . LEU A  1 420 ? -65.73419  -61.81524  -102.44349 1.000 91.97372  ? 415 LEU A CB   1 
ATOM   5038   C CG   . LEU A  1 420 ? -66.34124  -60.56891  -103.07812 1.000 93.29355  ? 415 LEU A CG   1 
ATOM   5039   C CD1  . LEU A  1 420 ? -65.85027  -60.31587  -104.49066 1.000 95.67203  ? 415 LEU A CD1  1 
ATOM   5040   C CD2  . LEU A  1 420 ? -67.86315  -60.72069  -103.06642 1.000 95.62882  ? 415 LEU A CD2  1 
ATOM   5041   H H    . LEU A  1 420 ? -63.17493  -61.85577  -103.56008 1.000 120.29975 ? 415 LEU A H    1 
ATOM   5042   H HA   . LEU A  1 420 ? -64.22256  -61.18846  -101.16924 1.000 113.79626 ? 415 LEU A HA   1 
ATOM   5043   H HB2  . LEU A  1 420 ? -65.78807  -62.51543  -103.11261 1.000 110.52219 ? 415 LEU A HB2  1 
ATOM   5044   H HB3  . LEU A  1 420 ? -66.29736  -62.03675  -101.68541 1.000 110.52219 ? 415 LEU A HB3  1 
ATOM   5045   H HG   . LEU A  1 420 ? -66.06615  -59.79390  -102.56375 1.000 112.10598 ? 415 LEU A HG   1 
ATOM   5046   H HD11 . LEU A  1 420 ? -66.27945  -59.51742  -104.83589 1.000 114.96016 ? 415 LEU A HD11 1 
ATOM   5047   H HD12 . LEU A  1 420 ? -64.88822  -60.19312  -104.47337 1.000 114.96016 ? 415 LEU A HD12 1 
ATOM   5048   H HD13 . LEU A  1 420 ? -66.07645  -61.07900  -105.04507 1.000 114.96016 ? 415 LEU A HD13 1 
ATOM   5049   H HD21 . LEU A  1 420 ? -68.26172  -59.93834  -103.47869 1.000 114.90830 ? 415 LEU A HD21 1 
ATOM   5050   H HD22 . LEU A  1 420 ? -68.10497  -61.51678  -103.56509 1.000 114.90830 ? 415 LEU A HD22 1 
ATOM   5051   H HD23 . LEU A  1 420 ? -68.16546  -60.80098  -102.14824 1.000 114.90830 ? 415 LEU A HD23 1 
ATOM   5052   N N    . ARG A  1 421 ? -63.95249  -63.42964  -100.20622 1.000 99.36373  ? 416 ARG A N    1 
ATOM   5053   C CA   . ARG A  1 421 ? -63.65124  -64.74293  -99.65566  1.000 105.92547 ? 416 ARG A CA   1 
ATOM   5054   C C    . ARG A  1 421 ? -64.41215  -64.90671  -98.34804  1.000 111.71441 ? 416 ARG A C    1 
ATOM   5055   O O    . ARG A  1 421 ? -64.81537  -63.92718  -97.71573  1.000 117.04961 ? 416 ARG A O    1 
ATOM   5056   C CB   . ARG A  1 421 ? -62.14442  -64.92323  -99.44500  1.000 105.15438 ? 416 ARG A CB   1 
ATOM   5057   H H    . ARG A  1 421 ? -64.17224  -62.84672  -99.61334  1.000 119.39019 ? 416 ARG A H    1 
ATOM   5058   H HA   . ARG A  1 421 ? -63.95187  -65.43574  -100.26437 1.000 127.26429 ? 416 ARG A HA   1 
ATOM   5059   N N    . TRP A  1 422 ? -64.61559  -66.16102  -97.95501  1.000 91.96395  ? 417 TRP A N    1 
ATOM   5060   C CA   . TRP A  1 422 ? -65.33281  -66.46935  -96.72006  1.000 90.33319  ? 417 TRP A CA   1 
ATOM   5061   C C    . TRP A  1 422 ? -64.53258  -66.00398  -95.50528  1.000 101.82453 ? 417 TRP A C    1 
ATOM   5062   O O    . TRP A  1 422 ? -63.97258  -66.81557  -94.76454  1.000 99.27442  ? 417 TRP A O    1 
ATOM   5063   C CB   . TRP A  1 422 ? -65.62055  -67.96980  -96.61972  1.000 89.90678  ? 417 TRP A CB   1 
ATOM   5064   H H    . TRP A  1 422 ? -64.34735  -66.85443  -98.38724  1.000 110.51046 ? 417 TRP A H    1 
ATOM   5065   H HA   . TRP A  1 422 ? -66.18480  -66.00566  -96.72203  1.000 108.55355 ? 417 TRP A HA   1 
ATOM   5066   N N    . GLU B  2 1   ? -96.56006  -89.70223  -106.29896 1.000 71.21787  ? 3   GLU B N    1 
ATOM   5067   C CA   . GLU B  2 1   ? -97.49724  -89.54606  -105.19093 1.000 81.00187  ? 3   GLU B CA   1 
ATOM   5068   C C    . GLU B  2 1   ? -98.94236  -89.52754  -105.68442 1.000 78.45120  ? 3   GLU B C    1 
ATOM   5069   O O    . GLU B  2 1   ? -99.85651  -89.97627  -104.98860 1.000 63.44800  ? 3   GLU B O    1 
ATOM   5070   C CB   . GLU B  2 1   ? -97.19428  -88.26146  -104.41484 1.000 66.41910  ? 3   GLU B CB   1 
ATOM   5071   H HA   . GLU B  2 1   ? -97.39771  -90.29918  -104.58777 1.000 97.35597  ? 3   GLU B HA   1 
ATOM   5072   N N    . VAL B  2 2   ? -99.13960  -89.00333  -106.89023 1.000 82.10533  ? 4   VAL B N    1 
ATOM   5073   C CA   . VAL B  2 2   ? -100.45599 -88.88717  -107.50536 1.000 72.52449  ? 4   VAL B CA   1 
ATOM   5074   C C    . VAL B  2 2   ? -100.49751 -89.79690  -108.72474 1.000 74.05654  ? 4   VAL B C    1 
ATOM   5075   O O    . VAL B  2 2   ? -99.50115  -89.93380  -109.44554 1.000 78.97842  ? 4   VAL B O    1 
ATOM   5076   C CB   . VAL B  2 2   ? -100.76740 -87.42742  -107.89492 1.000 75.32571  ? 4   VAL B CB   1 
ATOM   5077   C CG1  . VAL B  2 2   ? -102.06146 -87.34333  -108.69470 1.000 63.82051  ? 4   VAL B CG1  1 
ATOM   5078   C CG2  . VAL B  2 2   ? -100.84267 -86.54752  -106.64962 1.000 75.61573  ? 4   VAL B CG2  1 
ATOM   5079   H H    . VAL B  2 2   ? -98.50587  -88.69905  -107.38561 1.000 98.68012  ? 4   VAL B H    1 
ATOM   5080   H HA   . VAL B  2 2   ? -101.13326 -89.18356  -106.87738 1.000 87.18310  ? 4   VAL B HA   1 
ATOM   5081   H HB   . VAL B  2 2   ? -100.04990 -87.09601  -108.45729 1.000 90.54457  ? 4   VAL B HB   1 
ATOM   5082   H HG11 . VAL B  2 2   ? -102.23618 -86.41521  -108.91602 1.000 76.73833  ? 4   VAL B HG11 1 
ATOM   5083   H HG12 . VAL B  2 2   ? -101.96509 -87.86460  -109.50704 1.000 76.73833  ? 4   VAL B HG12 1 
ATOM   5084   H HG13 . VAL B  2 2   ? -102.78778 -87.69788  -108.15838 1.000 76.73833  ? 4   VAL B HG13 1 
ATOM   5085   H HG21 . VAL B  2 2   ? -101.03912 -85.63636  -106.91814 1.000 90.89259  ? 4   VAL B HG21 1 
ATOM   5086   H HG22 . VAL B  2 2   ? -101.54549 -86.88031  -106.06980 1.000 90.89259  ? 4   VAL B HG22 1 
ATOM   5087   H HG23 . VAL B  2 2   ? -99.99010  -86.57983  -106.18811 1.000 90.89259  ? 4   VAL B HG23 1 
ATOM   5088   N N    . LYS B  2 3   ? -101.65264 -90.41819  -108.95091 1.000 61.76833  ? 5   LYS B N    1 
ATOM   5089   C CA   . LYS B  2 3   ? -101.89404 -91.27005  -110.10643 1.000 51.40036  ? 5   LYS B CA   1 
ATOM   5090   C C    . LYS B  2 3   ? -103.03239 -90.68072  -110.92887 1.000 48.03438  ? 5   LYS B C    1 
ATOM   5091   O O    . LYS B  2 3   ? -104.02875 -90.20708  -110.37333 1.000 43.70016  ? 5   LYS B O    1 
ATOM   5092   C CB   . LYS B  2 3   ? -102.23894 -92.69908  -109.67334 1.000 38.93508  ? 5   LYS B CB   1 
ATOM   5093   H H    . LYS B  2 3   ? -102.33365 -90.35772  -108.42921 1.000 74.27572  ? 5   LYS B H    1 
ATOM   5094   H HA   . LYS B  2 3   ? -101.10082 -91.30997  -110.66331 1.000 61.83415  ? 5   LYS B HA   1 
ATOM   5095   N N    . LEU B  2 4   ? -102.88167 -90.70887  -112.25183 1.000 37.86913  ? 6   LEU B N    1 
ATOM   5096   C CA   . LEU B  2 4   ? -103.87408 -90.16539  -113.17183 1.000 36.59048  ? 6   LEU B CA   1 
ATOM   5097   C C    . LEU B  2 4   ? -104.41010 -91.28505  -114.05270 1.000 39.23241  ? 6   LEU B C    1 
ATOM   5098   O O    . LEU B  2 4   ? -103.64661 -91.91455  -114.79398 1.000 46.75367  ? 6   LEU B O    1 
ATOM   5099   C CB   . LEU B  2 4   ? -103.27372 -89.05512  -114.03440 1.000 29.75675  ? 6   LEU B CB   1 
ATOM   5100   C CG   . LEU B  2 4   ? -102.81798 -87.80694  -113.28365 1.000 29.22265  ? 6   LEU B CG   1 
ATOM   5101   C CD1  . LEU B  2 4   ? -102.03944 -86.90603  -114.22383 1.000 34.67714  ? 6   LEU B CD1  1 
ATOM   5102   C CD2  . LEU B  2 4   ? -103.99344 -87.06521  -112.69502 1.000 30.81295  ? 6   LEU B CD2  1 
ATOM   5103   H H    . LEU B  2 4   ? -102.19635 -91.04584  -112.64728 1.000 45.59667  ? 6   LEU B H    1 
ATOM   5104   H HA   . LEU B  2 4   ? -104.61260 -89.79977  -112.66015 1.000 44.06230  ? 6   LEU B HA   1 
ATOM   5105   H HB2  . LEU B  2 4   ? -102.49897 -89.41379  -114.49485 1.000 35.86182  ? 6   LEU B HB2  1 
ATOM   5106   H HB3  . LEU B  2 4   ? -103.94283 -88.77596  -114.67880 1.000 35.86182  ? 6   LEU B HB3  1 
ATOM   5107   H HG   . LEU B  2 4   ? -102.24337 -88.06936  -112.54754 1.000 35.22090  ? 6   LEU B HG   1 
ATOM   5108   H HD11 . LEU B  2 4   ? -101.75780 -86.11345  -113.74073 1.000 41.76629  ? 6   LEU B HD11 1 
ATOM   5109   H HD12 . LEU B  2 4   ? -101.26337 -87.38688  -114.55154 1.000 41.76629  ? 6   LEU B HD12 1 
ATOM   5110   H HD13 . LEU B  2 4   ? -102.61099 -86.65519  -114.96634 1.000 41.76629  ? 6   LEU B HD13 1 
ATOM   5111   H HD21 . LEU B  2 4   ? -103.66949 -86.27737  -112.23105 1.000 37.12926  ? 6   LEU B HD21 1 
ATOM   5112   H HD22 . LEU B  2 4   ? -104.59293 -86.80403  -113.41147 1.000 37.12926  ? 6   LEU B HD22 1 
ATOM   5113   H HD23 . LEU B  2 4   ? -104.45569 -87.64866  -112.07308 1.000 37.12926  ? 6   LEU B HD23 1 
ATOM   5114   N N    . VAL B  2 5   ? -105.72000 -91.51521  -113.98456 1.000 39.16950  ? 7   VAL B N    1 
ATOM   5115   C CA   . VAL B  2 5   ? -106.38213 -92.59121  -114.71721 1.000 44.03068  ? 7   VAL B CA   1 
ATOM   5116   C C    . VAL B  2 5   ? -107.08518 -91.99446  -115.92832 1.000 37.50596  ? 7   VAL B C    1 
ATOM   5117   O O    . VAL B  2 5   ? -108.01225 -91.18831  -115.78509 1.000 39.17619  ? 7   VAL B O    1 
ATOM   5118   C CB   . VAL B  2 5   ? -107.37735 -93.34773  -113.82258 1.000 30.52562  ? 7   VAL B CB   1 
ATOM   5119   C CG1  . VAL B  2 5   ? -108.13422 -94.39053  -114.62513 1.000 29.91551  ? 7   VAL B CG1  1 
ATOM   5120   C CG2  . VAL B  2 5   ? -106.64663 -93.98684  -112.65924 1.000 34.85527  ? 7   VAL B CG2  1 
ATOM   5121   H H    . VAL B  2 5   ? -106.26090 -91.04761  -113.50667 1.000 47.15713  ? 7   VAL B H    1 
ATOM   5122   H HA   . VAL B  2 5   ? -105.71123 -93.21603  -115.03405 1.000 52.99053  ? 7   VAL B HA   1 
ATOM   5123   H HB   . VAL B  2 5   ? -108.02703 -92.72076  -113.46800 1.000 36.78447  ? 7   VAL B HB   1 
ATOM   5124   H HG11 . VAL B  2 5   ? -108.74946 -94.85613  -114.03726 1.000 36.05234  ? 7   VAL B HG11 1 
ATOM   5125   H HG12 . VAL B  2 5   ? -108.62570 -93.94761  -115.33448 1.000 36.05234  ? 7   VAL B HG12 1 
ATOM   5126   H HG13 . VAL B  2 5   ? -107.49988 -95.01867  -115.00453 1.000 36.05234  ? 7   VAL B HG13 1 
ATOM   5127   H HG21 . VAL B  2 5   ? -107.28709 -94.46084  -112.10604 1.000 41.98004  ? 7   VAL B HG21 1 
ATOM   5128   H HG22 . VAL B  2 5   ? -105.98485 -94.60655  -113.00406 1.000 41.98004  ? 7   VAL B HG22 1 
ATOM   5129   H HG23 . VAL B  2 5   ? -106.21104 -93.29274  -112.14021 1.000 41.98004  ? 7   VAL B HG23 1 
ATOM   5130   N N    . GLU B  2 6   ? -106.66548 -92.41375  -117.11615 1.000 36.19449  ? 8   GLU B N    1 
ATOM   5131   C CA   . GLU B  2 6   ? -107.16088 -91.86574  -118.36593 1.000 37.50442  ? 8   GLU B CA   1 
ATOM   5132   C C    . GLU B  2 6   ? -108.07139 -92.86554  -119.06208 1.000 36.84759  ? 8   GLU B C    1 
ATOM   5133   O O    . GLU B  2 6   ? -107.90614 -94.08297  -118.93493 1.000 38.51854  ? 8   GLU B O    1 
ATOM   5134   C CB   . GLU B  2 6   ? -106.00811 -91.49918  -119.30566 1.000 38.26171  ? 8   GLU B CB   1 
ATOM   5135   C CG   . GLU B  2 6   ? -105.00026 -90.54417  -118.70476 1.000 40.89010  ? 8   GLU B CG   1 
ATOM   5136   C CD   . GLU B  2 6   ? -103.70857 -90.50191  -119.49020 1.000 40.78466  ? 8   GLU B CD   1 
ATOM   5137   O OE1  . GLU B  2 6   ? -102.89069 -91.42993  -119.32345 1.000 44.79635  ? 8   GLU B OE1  1 
ATOM   5138   O OE2  . GLU B  2 6   ? -103.51066 -89.54147  -120.26719 1.000 43.15677  ? 8   GLU B OE2  1 
ATOM   5139   H H    . GLU B  2 6   ? -106.07762 -93.03220  -117.22359 1.000 43.58711  ? 8   GLU B H    1 
ATOM   5140   H HA   . GLU B  2 6   ? -107.67308 -91.06439  -118.17516 1.000 45.15903  ? 8   GLU B HA   1 
ATOM   5141   H HB2  . GLU B  2 6   ? -105.53604 -92.31085  -119.54909 1.000 46.06778  ? 8   GLU B HB2  1 
ATOM   5142   H HB3  . GLU B  2 6   ? -106.37586 -91.07876  -120.09869 1.000 46.06778  ? 8   GLU B HB3  1 
ATOM   5143   H HG2  . GLU B  2 6   ? -105.37655 -89.65019  -118.69468 1.000 49.22184  ? 8   GLU B HG2  1 
ATOM   5144   H HG3  . GLU B  2 6   ? -104.79416 -90.82758  -117.80027 1.000 49.22184  ? 8   GLU B HG3  1 
ATOM   5145   N N    . SER B  2 7   ? -109.03110 -92.33341  -119.81072 1.000 38.55124  ? 9   SER B N    1 
ATOM   5146   C CA   . SER B  2 7   ? -109.92683 -93.16037  -120.60459 1.000 39.85718  ? 9   SER B CA   1 
ATOM   5147   C C    . SER B  2 7   ? -110.57403 -92.28401  -121.66349 1.000 41.90079  ? 9   SER B C    1 
ATOM   5148   O O    . SER B  2 7   ? -110.54856 -91.05186  -121.57806 1.000 48.12308  ? 9   SER B O    1 
ATOM   5149   C CB   . SER B  2 7   ? -110.99037 -93.83322  -119.73717 1.000 39.14596  ? 9   SER B CB   1 
ATOM   5150   O OG   . SER B  2 7   ? -111.66702 -92.87827  -118.94487 1.000 41.86436  ? 9   SER B OG   1 
ATOM   5151   H H    . SER B  2 7   ? -109.18406 -91.48960  -119.87547 1.000 46.41521  ? 9   SER B H    1 
ATOM   5152   H HA   . SER B  2 7   ? -109.41700 -93.85611  -121.04834 1.000 47.98233  ? 9   SER B HA   1 
ATOM   5153   H HB2  . SER B  2 7   ? -111.63200 -94.27879  -120.31223 1.000 47.12887  ? 9   SER B HB2  1 
ATOM   5154   H HB3  . SER B  2 7   ? -110.56121 -94.47991  -119.15535 1.000 47.12887  ? 9   SER B HB3  1 
ATOM   5155   H HG   . SER B  2 7   ? -112.24966 -93.25726  -118.47317 1.000 50.39096  ? 9   SER B HG   1 
ATOM   5156   N N    . GLY B  2 8   ? -111.14426 -92.94176  -122.67141 1.000 41.65613  ? 10  GLY B N    1 
ATOM   5157   C CA   . GLY B  2 8   ? -111.89740 -92.27167  -123.70867 1.000 38.59735  ? 10  GLY B CA   1 
ATOM   5158   C C    . GLY B  2 8   ? -111.23573 -92.22330  -125.06819 1.000 33.50652  ? 10  GLY B C    1 
ATOM   5159   O O    . GLY B  2 8   ? -111.82762 -91.66249  -125.99749 1.000 40.87841  ? 10  GLY B O    1 
ATOM   5160   H H    . GLY B  2 8   ? -111.10376 -93.79493  -122.77172 1.000 50.14108  ? 10  GLY B H    1 
ATOM   5161   H HA2  . GLY B  2 8   ? -112.74830 -92.72545  -123.81325 1.000 46.47054  ? 10  GLY B HA2  1 
ATOM   5162   H HA3  . GLY B  2 8   ? -112.05951 -91.35701  -123.42934 1.000 46.47054  ? 10  GLY B HA3  1 
ATOM   5163   N N    . GLY B  2 9   ? -110.04651 -92.79007  -125.22518 1.000 27.34920  ? 11  GLY B N    1 
ATOM   5164   C CA   . GLY B  2 9   ? -109.35022 -92.73840  -126.49148 1.000 30.81107  ? 11  GLY B CA   1 
ATOM   5165   C C    . GLY B  2 9   ? -109.94101 -93.68990  -127.52080 1.000 32.25406  ? 11  GLY B C    1 
ATOM   5166   O O    . GLY B  2 9   ? -111.01704 -94.26521  -127.36016 1.000 34.95541  ? 11  GLY B O    1 
ATOM   5167   H H    . GLY B  2 9   ? -109.62301 -93.21204  -124.60696 1.000 32.97276  ? 11  GLY B H    1 
ATOM   5168   H HA2  . GLY B  2 9   ? -109.39757 -91.83710  -126.84688 1.000 37.12701  ? 11  GLY B HA2  1 
ATOM   5169   H HA3  . GLY B  2 9   ? -108.41959 -92.97580  -126.35559 1.000 37.12701  ? 11  GLY B HA3  1 
ATOM   5170   N N    . GLY B  2 10  ? -109.20228 -93.83969  -128.62094 1.000 30.08965  ? 12  GLY B N    1 
ATOM   5171   C CA   . GLY B  2 10  ? -109.56928 -94.78948  -129.65016 1.000 29.41673  ? 12  GLY B CA   1 
ATOM   5172   C C    . GLY B  2 10  ? -109.53660 -94.24062  -131.05999 1.000 30.10074  ? 12  GLY B C    1 
ATOM   5173   O O    . GLY B  2 10  ? -108.77339 -93.32088  -131.36483 1.000 31.36346  ? 12  GLY B O    1 
ATOM   5174   H H    . GLY B  2 10  ? -108.48335 -93.39847  -128.78849 1.000 36.26130  ? 12  GLY B H    1 
ATOM   5175   H HA2  . GLY B  2 10  ? -108.95851 -95.54206  -129.61167 1.000 35.45379  ? 12  GLY B HA2  1 
ATOM   5176   H HA3  . GLY B  2 10  ? -110.47006 -95.10459  -129.47639 1.000 35.45379  ? 12  GLY B HA3  1 
ATOM   5177   N N    . LEU B  2 11  ? -110.37076 -94.80698  -131.92689 1.000 31.55278  ? 13  LEU B N    1 
ATOM   5178   C CA   . LEU B  2 11  ? -110.41816 -94.47878  -133.34291 1.000 29.83784  ? 13  LEU B CA   1 
ATOM   5179   C C    . LEU B  2 11  ? -111.74982 -93.81811  -133.66756 1.000 38.21909  ? 13  LEU B C    1 
ATOM   5180   O O    . LEU B  2 11  ? -112.78336 -94.13323  -133.06983 1.000 39.95673  ? 13  LEU B O    1 
ATOM   5181   C CB   . LEU B  2 11  ? -110.23183 -95.73694  -134.19565 1.000 38.96197  ? 13  LEU B CB   1 
ATOM   5182   C CG   . LEU B  2 11  ? -110.58841 -95.69793  -135.68035 1.000 40.08663  ? 13  LEU B CG   1 
ATOM   5183   C CD1  . LEU B  2 11  ? -109.55414 -94.91298  -136.45976 1.000 38.25672  ? 13  LEU B CD1  1 
ATOM   5184   C CD2  . LEU B  2 11  ? -110.70114 -97.11646  -136.22897 1.000 35.87118  ? 13  LEU B CD2  1 
ATOM   5185   H H    . LEU B  2 11  ? -110.94267 -95.41017  -131.70624 1.000 38.01705  ? 13  LEU B H    1 
ATOM   5186   H HA   . LEU B  2 11  ? -109.70810 -93.85695  -133.56660 1.000 35.95913  ? 13  LEU B HA   1 
ATOM   5187   H HB2  . LEU B  2 11  ? -109.29462 -95.98228  -134.14726 1.000 46.90809  ? 13  LEU B HB2  1 
ATOM   5188   H HB3  . LEU B  2 11  ? -110.77833 -96.43546  -133.80283 1.000 46.90809  ? 13  LEU B HB3  1 
ATOM   5189   H HG   . LEU B  2 11  ? -111.44428 -95.25463  -135.78928 1.000 48.25768  ? 13  LEU B HG   1 
ATOM   5190   H HD11 . LEU B  2 11  ? -109.80492 -94.90365  -137.39674 1.000 46.06179  ? 13  LEU B HD11 1 
ATOM   5191   H HD12 . LEU B  2 11  ? -109.52166 -94.00615  -136.11699 1.000 46.06179  ? 13  LEU B HD12 1 
ATOM   5192   H HD13 . LEU B  2 11  ? -108.68879 -95.33809  -136.35317 1.000 46.06179  ? 13  LEU B HD13 1 
ATOM   5193   H HD21 . LEU B  2 11  ? -110.92014 -97.07349  -137.17295 1.000 42.27682  ? 13  LEU B HD21 1 
ATOM   5194   H HD22 . LEU B  2 11  ? -109.85289 -97.57074  -136.10654 1.000 42.27682  ? 13  LEU B HD22 1 
ATOM   5195   H HD23 . LEU B  2 11  ? -111.40043 -97.58634  -135.74823 1.000 42.27682  ? 13  LEU B HD23 1 
ATOM   5196   N N    . VAL B  2 12  ? -111.71867 -92.90463  -134.63611 1.000 38.21782  ? 14  VAL B N    1 
ATOM   5197   C CA   . VAL B  2 12  ? -112.89151 -92.10854  -134.96825 1.000 38.37527  ? 14  VAL B CA   1 
ATOM   5198   C C    . VAL B  2 12  ? -112.75828 -91.64399  -136.40869 1.000 42.22153  ? 14  VAL B C    1 
ATOM   5199   O O    . VAL B  2 12  ? -111.65045 -91.45713  -136.91612 1.000 35.87999  ? 14  VAL B O    1 
ATOM   5200   C CB   . VAL B  2 12  ? -113.04475 -90.91958  -133.98490 1.000 37.15162  ? 14  VAL B CB   1 
ATOM   5201   C CG1  . VAL B  2 12  ? -111.88369 -89.95443  -134.14971 1.000 42.38152  ? 14  VAL B CG1  1 
ATOM   5202   C CG2  . VAL B  2 12  ? -114.38109 -90.22060  -134.18623 1.000 44.22974  ? 14  VAL B CG2  1 
ATOM   5203   H H    . VAL B  2 12  ? -111.02657 -92.72871  -135.11534 1.000 46.01510  ? 14  VAL B H    1 
ATOM   5204   H HA   . VAL B  2 12  ? -113.68501 -92.66309  -134.90712 1.000 46.20405  ? 14  VAL B HA   1 
ATOM   5205   H HB   . VAL B  2 12  ? -113.02989 -91.25380  -133.07442 1.000 44.73566  ? 14  VAL B HB   1 
ATOM   5206   H HG11 . VAL B  2 12  ? -111.98857 -89.22382  -133.52034 1.000 51.01155  ? 14  VAL B HG11 1 
ATOM   5207   H HG12 . VAL B  2 12  ? -111.05409 -90.42553  -133.97438 1.000 51.01155  ? 14  VAL B HG12 1 
ATOM   5208   H HG13 . VAL B  2 12  ? -111.88414 -89.61190  -135.05722 1.000 51.01155  ? 14  VAL B HG13 1 
ATOM   5209   H HG21 . VAL B  2 12  ? -114.45033 -89.48465  -133.55816 1.000 53.22941  ? 14  VAL B HG21 1 
ATOM   5210   H HG22 . VAL B  2 12  ? -114.42831 -89.88529  -135.09521 1.000 53.22941  ? 14  VAL B HG22 1 
ATOM   5211   H HG23 . VAL B  2 12  ? -115.09676 -90.85663  -134.03070 1.000 53.22941  ? 14  VAL B HG23 1 
ATOM   5212   N N    . GLN B  2 13  ? -113.90209 -91.46248  -137.07170 1.000 45.75125  ? 15  GLN B N    1 
ATOM   5213   C CA   . GLN B  2 13  ? -113.91435 -90.98701  -138.44422 1.000 38.12387  ? 15  GLN B CA   1 
ATOM   5214   C C    . GLN B  2 13  ? -113.72856 -89.47291  -138.47361 1.000 40.78205  ? 15  GLN B C    1 
ATOM   5215   O O    . GLN B  2 13  ? -114.11158 -88.77528  -137.53162 1.000 43.78887  ? 15  GLN B O    1 
ATOM   5216   C CB   . GLN B  2 13  ? -115.22828 -91.34648  -139.13124 1.000 56.79911  ? 15  GLN B CB   1 
ATOM   5217   C CG   . GLN B  2 13  ? -115.74223 -92.74541  -138.84310 1.000 66.26871  ? 15  GLN B CG   1 
ATOM   5218   C CD   . GLN B  2 13  ? -115.55334 -93.68777  -140.01730 1.000 78.26089  ? 15  GLN B CD   1 
ATOM   5219   O OE1  . GLN B  2 13  ? -114.43072 -94.10042  -140.32449 1.000 70.85331  ? 15  GLN B OE1  1 
ATOM   5220   N NE2  . GLN B  2 13  ? -116.65061 -94.03548  -140.68020 1.000 76.06535  ? 15  GLN B NE2  1 
ATOM   5221   H H    . GLN B  2 13  ? -114.68353 -91.60923  -136.74395 1.000 55.05521  ? 15  GLN B H    1 
ATOM   5222   H HA   . GLN B  2 13  ? -113.19217 -91.40566  -138.93827 1.000 45.90236  ? 15  GLN B HA   1 
ATOM   5223   H HB2  . GLN B  2 13  ? -115.90898 -90.72066  -138.83818 1.000 68.31265  ? 15  GLN B HB2  1 
ATOM   5224   H HB3  . GLN B  2 13  ? -115.10260 -91.27484  -140.09039 1.000 68.31265  ? 15  GLN B HB3  1 
ATOM   5225   H HG2  . GLN B  2 13  ? -115.26049 -93.10998  -138.08421 1.000 79.67617  ? 15  GLN B HG2  1 
ATOM   5226   H HG3  . GLN B  2 13  ? -116.69035 -92.69984  -138.64338 1.000 79.67617  ? 15  GLN B HG3  1 
ATOM   5227   H HE21 . GLN B  2 13  ? -117.41593 -93.72841  -140.43608 1.000 91.43214  ? 15  GLN B HE21 1 
ATOM   5228   H HE22 . GLN B  2 13  ? -116.59572 -94.56767  -141.35352 1.000 91.43214  ? 15  GLN B HE22 1 
ATOM   5229   N N    . PRO B  2 14  ? -113.14096 -88.94095  -139.54292 1.000 43.49664  ? 16  PRO B N    1 
ATOM   5230   C CA   . PRO B  2 14  ? -112.99129 -87.48362  -139.64463 1.000 36.52120  ? 16  PRO B CA   1 
ATOM   5231   C C    . PRO B  2 14  ? -114.33442 -86.79239  -139.47689 1.000 35.06400  ? 16  PRO B C    1 
ATOM   5232   O O    . PRO B  2 14  ? -115.35880 -87.25207  -139.98517 1.000 48.56113  ? 16  PRO B O    1 
ATOM   5233   C CB   . PRO B  2 14  ? -112.41711 -87.27909  -141.04971 1.000 35.87570  ? 16  PRO B CB   1 
ATOM   5234   C CG   . PRO B  2 14  ? -111.76763 -88.56141  -141.38866 1.000 38.60865  ? 16  PRO B CG   1 
ATOM   5235   C CD   . PRO B  2 14  ? -112.51355 -89.65052  -140.67506 1.000 42.68004  ? 16  PRO B CD   1 
ATOM   5236   H HA   . PRO B  2 14  ? -112.36046 -87.15000  -138.98763 1.000 43.97916  ? 16  PRO B HA   1 
ATOM   5237   H HB2  . PRO B  2 14  ? -113.13286 -87.07735  -141.67253 1.000 43.20457  ? 16  PRO B HB2  1 
ATOM   5238   H HB3  . PRO B  2 14  ? -111.77166 -86.55506  -141.04024 1.000 43.20457  ? 16  PRO B HB3  1 
ATOM   5239   H HG2  . PRO B  2 14  ? -111.80911 -88.69728  -142.34820 1.000 46.48410  ? 16  PRO B HG2  1 
ATOM   5240   H HG3  . PRO B  2 14  ? -110.84297 -88.53882  -141.09646 1.000 46.48410  ? 16  PRO B HG3  1 
ATOM   5241   H HD2  . PRO B  2 14  ? -113.18648 -90.04428  -141.25213 1.000 51.36977  ? 16  PRO B HD2  1 
ATOM   5242   H HD3  . PRO B  2 14  ? -111.90509 -90.33657  -140.35881 1.000 51.36977  ? 16  PRO B HD3  1 
ATOM   5243   N N    . GLY B  2 15  ? -114.32390 -85.67845  -138.74803 1.000 36.22148  ? 17  GLY B N    1 
ATOM   5244   C CA   . GLY B  2 15  ? -115.53866 -84.98550  -138.39337 1.000 38.76981  ? 17  GLY B CA   1 
ATOM   5245   C C    . GLY B  2 15  ? -116.21782 -85.51143  -137.15111 1.000 35.57998  ? 17  GLY B C    1 
ATOM   5246   O O    . GLY B  2 15  ? -117.14801 -84.86426  -136.64865 1.000 40.46389  ? 17  GLY B O    1 
ATOM   5247   H H    . GLY B  2 15  ? -113.60987 -85.30570  -138.44667 1.000 43.61950  ? 17  GLY B H    1 
ATOM   5248   H HA2  . GLY B  2 15  ? -115.33245 -84.04917  -138.24616 1.000 46.67749  ? 17  GLY B HA2  1 
ATOM   5249   H HA3  . GLY B  2 15  ? -116.16621 -85.05873  -139.12939 1.000 46.67749  ? 17  GLY B HA3  1 
ATOM   5250   N N    . GLY B  2 16  ? -115.78007 -86.65703  -136.63973 1.000 37.74849  ? 18  GLY B N    1 
ATOM   5251   C CA   . GLY B  2 16  ? -116.34980 -87.23854  -135.44798 1.000 36.15986  ? 18  GLY B CA   1 
ATOM   5252   C C    . GLY B  2 16  ? -115.89193 -86.52647  -134.19257 1.000 33.67737  ? 18  GLY B C    1 
ATOM   5253   O O    . GLY B  2 16  ? -115.26982 -85.46344  -134.22382 1.000 32.38671  ? 18  GLY B O    1 
ATOM   5254   H H    . GLY B  2 16  ? -115.13971 -87.12115  -136.97756 1.000 45.45191  ? 18  GLY B H    1 
ATOM   5255   H HA2  . GLY B  2 16  ? -117.31727 -87.18662  -135.49480 1.000 43.54555  ? 18  GLY B HA2  1 
ATOM   5256   H HA3  . GLY B  2 16  ? -116.08615 -88.16996  -135.38606 1.000 43.54555  ? 18  GLY B HA3  1 
ATOM   5257   N N    . SER B  2 17  ? -116.20965 -87.14408  -133.05781 1.000 38.02000  ? 19  SER B N    1 
ATOM   5258   C CA   . SER B  2 17  ? -115.90747 -86.55091  -131.76599 1.000 33.56982  ? 19  SER B CA   1 
ATOM   5259   C C    . SER B  2 17  ? -115.56765 -87.64230  -130.76591 1.000 29.29377  ? 19  SER B C    1 
ATOM   5260   O O    . SER B  2 17  ? -115.94093 -88.80553  -130.93076 1.000 36.68878  ? 19  SER B O    1 
ATOM   5261   C CB   . SER B  2 17  ? -117.08224 -85.71306  -131.25364 1.000 37.94445  ? 19  SER B CB   1 
ATOM   5262   O OG   . SER B  2 17  ? -118.18664 -86.53970  -130.93489 1.000 41.88778  ? 19  SER B OG   1 
ATOM   5263   H H    . SER B  2 17  ? -116.60119 -87.90846  -133.01285 1.000 45.77772  ? 19  SER B H    1 
ATOM   5264   H HA   . SER B  2 17  ? -115.12850 -85.98006  -131.85670 1.000 40.43751  ? 19  SER B HA   1 
ATOM   5265   H HB2  . SER B  2 17  ? -116.80530 -85.23432  -130.45677 1.000 45.68706  ? 19  SER B HB2  1 
ATOM   5266   H HB3  . SER B  2 17  ? -117.34664 -85.08431  -131.94333 1.000 45.68706  ? 19  SER B HB3  1 
ATOM   5267   H HG   . SER B  2 17  ? -118.15548 -86.76118  -130.12522 1.000 50.41905  ? 19  SER B HG   1 
ATOM   5268   N N    . LEU B  2 18  ? -114.85605 -87.23891  -129.71555 1.000 36.46144  ? 20  LEU B N    1 
ATOM   5269   C CA   . LEU B  2 18  ? -114.46397 -88.13012  -128.63829 1.000 31.99154  ? 20  LEU B CA   1 
ATOM   5270   C C    . LEU B  2 18  ? -114.44552 -87.34198  -127.33766 1.000 34.81046  ? 20  LEU B C    1 
ATOM   5271   O O    . LEU B  2 18  ? -114.11785 -86.15147  -127.32220 1.000 31.46659  ? 20  LEU B O    1 
ATOM   5272   C CB   . LEU B  2 18  ? -113.08314 -88.73988  -128.87261 1.000 30.57786  ? 20  LEU B CB   1 
ATOM   5273   C CG   . LEU B  2 18  ? -113.01587 -90.08399  -129.58953 1.000 38.55844  ? 20  LEU B CG   1 
ATOM   5274   C CD1  . LEU B  2 18  ? -111.57691 -90.34212  -130.00072 1.000 43.47305  ? 20  LEU B CD1  1 
ATOM   5275   C CD2  . LEU B  2 18  ? -113.53729 -91.20041  -128.70917 1.000 42.42919  ? 20  LEU B CD2  1 
ATOM   5276   H H    . LEU B  2 18  ? -114.58279 -86.43106  -129.60458 1.000 43.90745  ? 20  LEU B H    1 
ATOM   5277   H HA   . LEU B  2 18  ? -115.11161 -88.84915  -128.57148 1.000 38.54357  ? 20  LEU B HA   1 
ATOM   5278   H HB2  . LEU B  2 18  ? -112.56904 -88.11259  -129.40469 1.000 36.84715  ? 20  LEU B HB2  1 
ATOM   5279   H HB3  . LEU B  2 18  ? -112.66315 -88.86283  -128.00694 1.000 36.84715  ? 20  LEU B HB3  1 
ATOM   5280   H HG   . LEU B  2 18  ? -113.57795 -90.06714  -130.37990 1.000 46.42385  ? 20  LEU B HG   1 
ATOM   5281   H HD11 . LEU B  2 18  ? -111.52593 -91.20034  -130.44991 1.000 52.32139  ? 20  LEU B HD11 1 
ATOM   5282   H HD12 . LEU B  2 18  ? -111.28867 -89.63689  -130.60111 1.000 52.32139  ? 20  LEU B HD12 1 
ATOM   5283   H HD13 . LEU B  2 18  ? -111.01844 -90.35017  -129.20766 1.000 52.32139  ? 20  LEU B HD13 1 
ATOM   5284   H HD21 . LEU B  2 18  ? -113.47547 -92.03899  -129.19277 1.000 51.06875  ? 20  LEU B HD21 1 
ATOM   5285   H HD22 . LEU B  2 18  ? -113.00036 -91.24342  -127.90248 1.000 51.06875  ? 20  LEU B HD22 1 
ATOM   5286   H HD23 . LEU B  2 18  ? -114.46223 -91.01726  -128.48151 1.000 51.06875  ? 20  LEU B HD23 1 
ATOM   5287   N N    . ARG B  2 19  ? -114.78322 -88.01859  -126.24458 1.000 38.57458  ? 21  ARG B N    1 
ATOM   5288   C CA   . ARG B  2 19  ? -114.72167 -87.43288  -124.91340 1.000 30.89726  ? 21  ARG B CA   1 
ATOM   5289   C C    . ARG B  2 19  ? -113.64387 -88.16027  -124.12398 1.000 37.13104  ? 21  ARG B C    1 
ATOM   5290   O O    . ARG B  2 19  ? -113.78914 -89.34909  -123.81397 1.000 42.82977  ? 21  ARG B O    1 
ATOM   5291   C CB   . ARG B  2 19  ? -116.06186 -87.52668  -124.19177 1.000 35.32375  ? 21  ARG B CB   1 
ATOM   5292   C CG   . ARG B  2 19  ? -116.01000 -86.96798  -122.77540 1.000 34.58962  ? 21  ARG B CG   1 
ATOM   5293   C CD   . ARG B  2 19  ? -117.33637 -87.12482  -122.05958 1.000 41.15108  ? 21  ARG B CD   1 
ATOM   5294   N NE   . ARG B  2 19  ? -118.38831 -86.33008  -122.68217 1.000 44.50857  ? 21  ARG B NE   1 
ATOM   5295   C CZ   . ARG B  2 19  ? -119.66856 -86.39324  -122.34515 1.000 61.75688  ? 21  ARG B CZ   1 
ATOM   5296   N NH1  . ARG B  2 19  ? -120.09108 -87.20607  -121.39097 1.000 62.22188  ? 21  ARG B NH1  1 
ATOM   5297   N NH2  . ARG B  2 19  ? -120.54611 -85.62152  -122.98098 1.000 61.82086  ? 21  ARG B NH2  1 
ATOM   5298   H H    . ARG B  2 19  ? -115.05608 -88.83413  -126.25109 1.000 46.44322  ? 21  ARG B H    1 
ATOM   5299   H HA   . ARG B  2 19  ? -114.48467 -86.49599  -124.99688 1.000 37.23043  ? 21  ARG B HA   1 
ATOM   5300   H HB2  . ARG B  2 19  ? -116.72417 -87.02214  -124.68946 1.000 42.54223  ? 21  ARG B HB2  1 
ATOM   5301   H HB3  . ARG B  2 19  ? -116.32646 -88.45831  -124.13751 1.000 42.54223  ? 21  ARG B HB3  1 
ATOM   5302   H HG2  . ARG B  2 19  ? -115.33333 -87.44327  -122.26835 1.000 41.66126  ? 21  ARG B HG2  1 
ATOM   5303   H HG3  . ARG B  2 19  ? -115.79454 -86.02291  -122.81173 1.000 41.66126  ? 21  ARG B HG3  1 
ATOM   5304   H HD2  . ARG B  2 19  ? -117.60491 -88.05656  -122.08499 1.000 49.53501  ? 21  ARG B HD2  1 
ATOM   5305   H HD3  . ARG B  2 19  ? -117.23953 -86.83244  -121.13977 1.000 49.53501  ? 21  ARG B HD3  1 
ATOM   5306   H HE   . ARG B  2 19  ? -118.16358 -85.78522  -123.30845 1.000 53.56400  ? 21  ARG B HE   1 
ATOM   5307   H HH11 . ARG B  2 19  ? -119.53072 -87.70826  -120.97455 1.000 74.81998  ? 21  ARG B HH11 1 
ATOM   5308   H HH12 . ARG B  2 19  ? -120.92613 -87.23235  -121.18703 1.000 74.81998  ? 21  ARG B HH12 1 
ATOM   5309   H HH21 . ARG B  2 19  ? -120.28017 -85.08989  -123.60246 1.000 74.33875  ? 21  ARG B HH21 1 
ATOM   5310   H HH22 . ARG B  2 19  ? -121.37931 -85.65428  -122.77051 1.000 74.33875  ? 21  ARG B HH22 1 
ATOM   5311   N N    . LEU B  2 20  ? -112.57522 -87.44692  -123.79049 1.000 38.86139  ? 22  LEU B N    1 
ATOM   5312   C CA   . LEU B  2 20  ? -111.56163 -87.97155  -122.89434 1.000 35.21645  ? 22  LEU B CA   1 
ATOM   5313   C C    . LEU B  2 20  ? -111.92148 -87.61486  -121.45804 1.000 33.16086  ? 22  LEU B C    1 
ATOM   5314   O O    . LEU B  2 20  ? -112.58850 -86.60951  -121.19045 1.000 27.29892  ? 22  LEU B O    1 
ATOM   5315   C CB   . LEU B  2 20  ? -110.18342 -87.41755  -123.23964 1.000 35.96789  ? 22  LEU B CB   1 
ATOM   5316   C CG   . LEU B  2 20  ? -109.35743 -88.22268  -124.25045 1.000 31.11212  ? 22  LEU B CG   1 
ATOM   5317   C CD1  . LEU B  2 20  ? -110.25778 -88.75119  -125.35535 1.000 37.52990  ? 22  LEU B CD1  1 
ATOM   5318   C CD2  . LEU B  2 20  ? -108.21229 -87.36757  -124.79551 1.000 36.89625  ? 22  LEU B CD2  1 
ATOM   5319   H H    . LEU B  2 20  ? -112.41596 -86.65070  -124.07382 1.000 46.78739  ? 22  LEU B H    1 
ATOM   5320   H HA   . LEU B  2 20  ? -111.51594 -88.93678  -122.97895 1.000 42.41346  ? 22  LEU B HA   1 
ATOM   5321   H HB2  . LEU B  2 20  ? -110.30083 -86.52896  -123.61048 1.000 43.31519  ? 22  LEU B HB2  1 
ATOM   5322   H HB3  . LEU B  2 20  ? -109.66494 -87.36965  -122.42123 1.000 43.31519  ? 22  LEU B HB3  1 
ATOM   5323   H HG   . LEU B  2 20  ? -108.95532 -88.99195  -123.81751 1.000 37.48826  ? 22  LEU B HG   1 
ATOM   5324   H HD11 . LEU B  2 20  ? -109.70714 -89.14392  -126.05067 1.000 45.18960  ? 22  LEU B HD11 1 
ATOM   5325   H HD12 . LEU B  2 20  ? -110.85152 -89.42278  -124.98477 1.000 45.18960  ? 22  LEU B HD12 1 
ATOM   5326   H HD13 . LEU B  2 20  ? -110.77581 -88.01626  -125.71925 1.000 45.18960  ? 22  LEU B HD13 1 
ATOM   5327   H HD21 . LEU B  2 20  ? -107.75177 -87.86270  -125.49097 1.000 44.42922  ? 22  LEU B HD21 1 
ATOM   5328   H HD22 . LEU B  2 20  ? -108.57742 -86.54640  -125.16056 1.000 44.42922  ? 22  LEU B HD22 1 
ATOM   5329   H HD23 . LEU B  2 20  ? -107.59841 -87.16397  -124.07260 1.000 44.42922  ? 22  LEU B HD23 1 
ATOM   5330   N N    . SER B  2 21  ? -111.48146 -88.46037  -120.53268 1.000 32.17276  ? 23  SER B N    1 
ATOM   5331   C CA   . SER B  2 21  ? -111.68453 -88.22416  -119.11329 1.000 33.30784  ? 23  SER B CA   1 
ATOM   5332   C C    . SER B  2 21  ? -110.40932 -88.57574  -118.36636 1.000 38.59943  ? 23  SER B C    1 
ATOM   5333   O O    . SER B  2 21  ? -109.74189 -89.56190  -118.69116 1.000 42.80988  ? 23  SER B O    1 
ATOM   5334   C CB   . SER B  2 21  ? -112.85411 -89.04731  -118.57008 1.000 42.18908  ? 23  SER B CB   1 
ATOM   5335   O OG   . SER B  2 21  ? -112.62773 -89.40445  -117.22027 1.000 56.70679  ? 23  SER B OG   1 
ATOM   5336   H H    . SER B  2 21  ? -111.05669 -89.18754  -120.70704 1.000 38.76103  ? 23  SER B H    1 
ATOM   5337   H HA   . SER B  2 21  ? -111.88095 -87.28649  -118.96132 1.000 40.12312  ? 23  SER B HA   1 
ATOM   5338   H HB2  . SER B  2 21  ? -113.66587 -88.51928  -118.62600 1.000 50.78061  ? 23  SER B HB2  1 
ATOM   5339   H HB3  . SER B  2 21  ? -112.94626 -89.85453  -119.09999 1.000 50.78061  ? 23  SER B HB3  1 
ATOM   5340   H HG   . SER B  2 21  ? -113.27707 -89.85017  -116.92823 1.000 68.20187  ? 23  SER B HG   1 
ATOM   5341   N N    . CYS B  2 22  ? -110.07972 -87.76287  -117.36596 1.000 35.46160  ? 24  CYS B N    1 
ATOM   5342   C CA   . CYS B  2 22  ? -108.90488 -87.97517  -116.53247 1.000 30.08231  ? 24  CYS B CA   1 
ATOM   5343   C C    . CYS B  2 22  ? -109.29016 -87.73562  -115.08132 1.000 39.77420  ? 24  CYS B C    1 
ATOM   5344   O O    . CYS B  2 22  ? -109.88904 -86.70517  -114.75636 1.000 35.41534  ? 24  CYS B O    1 
ATOM   5345   C CB   . CYS B  2 22  ? -107.75963 -87.04701  -116.94276 1.000 35.89878  ? 24  CYS B CB   1 
ATOM   5346   S SG   . CYS B  2 22  ? -106.26172 -87.26767  -115.95570 1.000 49.15711  ? 24  CYS B SG   1 
ATOM   5347   H H    . CYS B  2 22  ? -110.53288 -87.06560  -117.14675 1.000 42.70764  ? 24  CYS B H    1 
ATOM   5348   H HA   . CYS B  2 22  ? -108.59616 -88.89035  -116.62211 1.000 36.25249  ? 24  CYS B HA   1 
ATOM   5349   H HB2  . CYS B  2 22  ? -107.53295 -87.22134  -117.86965 1.000 43.23225  ? 24  CYS B HB2  1 
ATOM   5350   H HB3  . CYS B  2 22  ? -108.05052 -86.12741  -116.83966 1.000 43.23225  ? 24  CYS B HB3  1 
ATOM   5351   N N    . ALA B  2 23  ? -108.94765 -88.68826  -114.21574 1.000 42.90150  ? 25  ALA B N    1 
ATOM   5352   C CA   . ALA B  2 23  ? -109.31101 -88.64315  -112.80553 1.000 43.90594  ? 25  ALA B CA   1 
ATOM   5353   C C    . ALA B  2 23  ? -108.06372 -88.79768  -111.95163 1.000 44.25423  ? 25  ALA B C    1 
ATOM   5354   O O    . ALA B  2 23  ? -107.30000 -89.75131  -112.13264 1.000 37.87363  ? 25  ALA B O    1 
ATOM   5355   C CB   . ALA B  2 23  ? -110.31940 -89.74409  -112.46347 1.000 43.55112  ? 25  ALA B CB   1 
ATOM   5356   H H    . ALA B  2 23  ? -108.49363 -89.38673  -114.42930 1.000 51.63551  ? 25  ALA B H    1 
ATOM   5357   H HA   . ALA B  2 23  ? -109.70846 -87.78129  -112.60522 1.000 52.84084  ? 25  ALA B HA   1 
ATOM   5358   H HB1  . ALA B  2 23  ? -110.54470 -89.68452  -111.52188 1.000 52.41506  ? 25  ALA B HB1  1 
ATOM   5359   H HB2  . ALA B  2 23  ? -111.11628 -89.62108  -113.00268 1.000 52.41506  ? 25  ALA B HB2  1 
ATOM   5360   H HB3  . ALA B  2 23  ? -109.92096 -90.60766  -112.65426 1.000 52.41506  ? 25  ALA B HB3  1 
ATOM   5361   N N    . ALA B  2 24  ? -107.87373 -87.87229  -111.01399 1.000 47.98008  ? 26  ALA B N    1 
ATOM   5362   C CA   . ALA B  2 24  ? -106.70247 -87.85138  -110.15162 1.000 46.52976  ? 26  ALA B CA   1 
ATOM   5363   C C    . ALA B  2 24  ? -107.00932 -88.50629  -108.81286 1.000 48.16702  ? 26  ALA B C    1 
ATOM   5364   O O    . ALA B  2 24  ? -108.08516 -88.30698  -108.24210 1.000 48.93210  ? 26  ALA B O    1 
ATOM   5365   C CB   . ALA B  2 24  ? -106.22127 -86.41534  -109.92180 1.000 47.09325  ? 26  ALA B CB   1 
ATOM   5366   H H    . ALA B  2 24  ? -108.42508 -87.23128  -110.85678 1.000 57.72982  ? 26  ALA B H    1 
ATOM   5367   H HA   . ALA B  2 24  ? -105.99034 -88.35437  -110.57679 1.000 55.98943  ? 26  ALA B HA   1 
ATOM   5368   H HB1  . ALA B  2 24  ? -105.44091 -86.43212  -109.34590 1.000 56.66562  ? 26  ALA B HB1  1 
ATOM   5369   H HB2  . ALA B  2 24  ? -105.99291 -86.01816  -110.77678 1.000 56.66562  ? 26  ALA B HB2  1 
ATOM   5370   H HB3  . ALA B  2 24  ? -106.93237 -85.90759  -109.50058 1.000 56.66562  ? 26  ALA B HB3  1 
ATOM   5371   N N    . SER B  2 25  ? -106.04915 -89.28315  -108.31452 1.000 54.21944  ? 27  SER B N    1 
ATOM   5372   C CA   . SER B  2 25  ? -106.17178 -89.93398  -107.01589 1.000 58.75211  ? 27  SER B CA   1 
ATOM   5373   C C    . SER B  2 25  ? -105.62278 -89.02685  -105.92179 1.000 62.92220  ? 27  SER B C    1 
ATOM   5374   O O    . SER B  2 25  ? -105.61134 -87.80077  -106.07464 1.000 65.77308  ? 27  SER B O    1 
ATOM   5375   C CB   . SER B  2 25  ? -105.43416 -91.27299  -107.02664 1.000 62.74289  ? 27  SER B CB   1 
ATOM   5376   O OG   . SER B  2 25  ? -104.04424 -91.07674  -107.21455 1.000 60.61295  ? 27  SER B OG   1 
ATOM   5377   H H    . SER B  2 25  ? -105.30719 -89.45046  -108.71589 1.000 65.21704  ? 27  SER B H    1 
ATOM   5378   H HA   . SER B  2 25  ? -107.10615 -90.11009  -106.82397 1.000 70.65625  ? 27  SER B HA   1 
ATOM   5379   H HB2  . SER B  2 25  ? -105.57868 -91.72068  -106.17835 1.000 75.44519  ? 27  SER B HB2  1 
ATOM   5380   H HB3  . SER B  2 25  ? -105.77773 -91.81770  -107.75200 1.000 75.44519  ? 27  SER B HB3  1 
ATOM   5381   H HG   . SER B  2 25  ? -103.64646 -91.81657  -107.21026 1.000 72.88926  ? 27  SER B HG   1 
ATOM   5382   N N    . GLY B  2 26  ? -105.16681 -89.61459  -104.81762 1.000 65.28435  ? 28  GLY B N    1 
ATOM   5383   C CA   . GLY B  2 26  ? -104.61320 -88.81761  -103.74107 1.000 64.39104  ? 28  GLY B CA   1 
ATOM   5384   C C    . GLY B  2 26  ? -105.65022 -87.89426  -103.11362 1.000 76.83422  ? 28  GLY B C    1 
ATOM   5385   O O    . GLY B  2 26  ? -106.84989 -87.97916  -103.36296 1.000 81.81351  ? 28  GLY B O    1 
ATOM   5386   H H    . GLY B  2 26  ? -105.16861 -90.46241  -104.67341 1.000 78.49494  ? 28  GLY B H    1 
ATOM   5387   H HA2  . GLY B  2 26  ? -104.26871 -89.40517  -103.05042 1.000 77.42297  ? 28  GLY B HA2  1 
ATOM   5388   H HA3  . GLY B  2 26  ? -103.88694 -88.27386  -104.08427 1.000 77.42297  ? 28  GLY B HA3  1 
ATOM   5389   N N    . SER B  2 27  ? -105.14278 -86.99283  -102.27652 1.000 91.72063  ? 29  SER B N    1 
ATOM   5390   C CA   . SER B  2 27  ? -106.00287 -86.03596  -101.59278 1.000 89.40692  ? 29  SER B CA   1 
ATOM   5391   C C    . SER B  2 27  ? -106.62837 -85.06920  -102.59192 1.000 93.69487  ? 29  SER B C    1 
ATOM   5392   O O    . SER B  2 27  ? -105.99441 -84.66629  -103.57203 1.000 90.09650  ? 29  SER B O    1 
ATOM   5393   C CB   . SER B  2 27  ? -105.20226 -85.26427  -100.54177 1.000 92.03576  ? 29  SER B CB   1 
ATOM   5394   O OG   . SER B  2 27  ? -105.94758 -84.17886  -100.01866 1.000 92.15863  ? 29  SER B OG   1 
ATOM   5395   H H    . SER B  2 27  ? -104.30710 -86.91554  -102.08875 1.000 110.21847 ? 29  SER B H    1 
ATOM   5396   H HA   . SER B  2 27  ? -106.71915 -86.50934  -101.14137 1.000 107.44202 ? 29  SER B HA   1 
ATOM   5397   H HB2  . SER B  2 27  ? -104.97447 -85.86671  -99.81646  1.000 110.59663 ? 29  SER B HB2  1 
ATOM   5398   H HB3  . SER B  2 27  ? -104.39415 -84.92023  -100.95348 1.000 110.59663 ? 29  SER B HB3  1 
ATOM   5399   H HG   . SER B  2 27  ? -105.49046 -83.76479  -99.44841  1.000 110.74408 ? 29  SER B HG   1 
ATOM   5400   N N    . ILE B  2 28  ? -107.88683 -84.69639  -102.33654 1.000 93.05667  ? 30  ILE B N    1 
ATOM   5401   C CA   . ILE B  2 28  ? -108.59319 -83.77048  -103.21405 1.000 93.19209  ? 30  ILE B CA   1 
ATOM   5402   C C    . ILE B  2 28  ? -108.02001 -82.36284  -103.17283 1.000 89.45345  ? 30  ILE B C    1 
ATOM   5403   O O    . ILE B  2 28  ? -108.38360 -81.52896  -104.01173 1.000 85.12483  ? 30  ILE B O    1 
ATOM   5404   C CB   . ILE B  2 28  ? -110.09339 -83.71354  -102.85549 1.000 89.45002  ? 30  ILE B CB   1 
ATOM   5405   H H    . ILE B  2 28  ? -108.34846 -84.96661  -101.66313 1.000 111.82172 ? 30  ILE B H    1 
ATOM   5406   H HA   . ILE B  2 28  ? -108.50464 -84.10610  -104.11981 1.000 111.98423 ? 30  ILE B HA   1 
ATOM   5407   N N    . PHE B  2 29  ? -107.13937 -82.07502  -102.21458 1.000 97.28086  ? 31  PHE B N    1 
ATOM   5408   C CA   . PHE B  2 29  ? -106.46145 -80.79000  -102.11860 1.000 92.31645  ? 31  PHE B CA   1 
ATOM   5409   C C    . PHE B  2 29  ? -105.01030 -80.86434  -102.58498 1.000 87.02218  ? 31  PHE B C    1 
ATOM   5410   O O    . PHE B  2 29  ? -104.21596 -79.97324  -102.26441 1.000 87.66118  ? 31  PHE B O    1 
ATOM   5411   C CB   . PHE B  2 29  ? -106.52710 -80.26882  -100.68010 1.000 82.58334  ? 31  PHE B CB   1 
ATOM   5412   H H    . PHE B  2 29  ? -106.91429 -82.62534  -101.59322 1.000 116.89075 ? 31  PHE B H    1 
ATOM   5413   H HA   . PHE B  2 29  ? -106.92291 -80.15573  -102.68927 1.000 110.93346 ? 31  PHE B HA   1 
ATOM   5414   N N    . SER B  2 30  ? -104.65087 -81.90523  -103.33809 1.000 77.27349  ? 32  SER B N    1 
ATOM   5415   C CA   . SER B  2 30  ? -103.28051 -82.11669  -103.78354 1.000 71.63591  ? 32  SER B CA   1 
ATOM   5416   C C    . SER B  2 30  ? -103.08261 -81.86005  -105.27205 1.000 64.39664  ? 32  SER B C    1 
ATOM   5417   O O    . SER B  2 30  ? -101.96532 -82.04061  -105.77001 1.000 67.18929  ? 32  SER B O    1 
ATOM   5418   C CB   . SER B  2 30  ? -102.83475 -83.55100  -103.44954 1.000 74.52255  ? 32  SER B CB   1 
ATOM   5419   O OG   . SER B  2 30  ? -101.49257 -83.78656  -103.84097 1.000 75.08141  ? 32  SER B OG   1 
ATOM   5420   H H    . SER B  2 30  ? -105.19675 -82.51280  -103.60733 1.000 92.88191  ? 32  SER B H    1 
ATOM   5421   H HA   . SER B  2 30  ? -102.70702 -81.49981  -103.30243 1.000 86.11681  ? 32  SER B HA   1 
ATOM   5422   H HB2  . SER B  2 30  ? -102.90929 -83.68636  -102.49192 1.000 89.58079  ? 32  SER B HB2  1 
ATOM   5423   H HB3  . SER B  2 30  ? -103.41104 -84.17452  -103.91858 1.000 89.58079  ? 32  SER B HB3  1 
ATOM   5424   H HG   . SER B  2 30  ? -101.28243 -83.27194  -104.47073 1.000 90.25141  ? 32  SER B HG   1 
ATOM   5425   N N    . ILE B  2 31  ? -104.12206 -81.44558  -105.99357 1.000 51.57311  ? 33  ILE B N    1 
ATOM   5426   C CA   . ILE B  2 31  ? -104.02986 -81.17136  -107.42447 1.000 42.80205  ? 33  ILE B CA   1 
ATOM   5427   C C    . ILE B  2 31  ? -104.84084 -79.91903  -107.73030 1.000 40.80453  ? 33  ILE B C    1 
ATOM   5428   O O    . ILE B  2 31  ? -105.95779 -79.75044  -107.22967 1.000 49.14614  ? 33  ILE B O    1 
ATOM   5429   C CB   . ILE B  2 31  ? -104.52642 -82.36627  -108.26784 1.000 53.13372  ? 33  ILE B CB   1 
ATOM   5430   C CG1  . ILE B  2 31  ? -103.43032 -83.43475  -108.37772 1.000 52.25953  ? 33  ILE B CG1  1 
ATOM   5431   C CG2  . ILE B  2 31  ? -104.98245 -81.91768  -109.65928 1.000 45.28086  ? 33  ILE B CG2  1 
ATOM   5432   C CD1  . ILE B  2 31  ? -102.23018 -83.02654  -109.22016 1.000 41.40945  ? 33  ILE B CD1  1 
ATOM   5433   H H    . ILE B  2 31  ? -104.90742 -81.31337  -105.66900 1.000 62.04145  ? 33  ILE B H    1 
ATOM   5434   H HA   . ILE B  2 31  ? -103.10391 -81.00024  -107.65736 1.000 51.51618  ? 33  ILE B HA   1 
ATOM   5435   H HB   . ILE B  2 31  ? -105.29289 -82.74991  -107.81369 1.000 63.91418  ? 33  ILE B HB   1 
ATOM   5436   H HG12 . ILE B  2 31  ? -103.10646 -83.63755  -107.48616 1.000 62.86516  ? 33  ILE B HG12 1 
ATOM   5437   H HG13 . ILE B  2 31  ? -103.81347 -84.22974  -108.78032 1.000 62.86516  ? 33  ILE B HG13 1 
ATOM   5438   H HG21 . ILE B  2 31  ? -105.25828 -82.69647  -110.16753 1.000 54.49076  ? 33  ILE B HG21 1 
ATOM   5439   H HG22 . ILE B  2 31  ? -105.72731 -81.30356  -109.56475 1.000 54.49076  ? 33  ILE B HG22 1 
ATOM   5440   H HG23 . ILE B  2 31  ? -104.24387 -81.47551  -110.10636 1.000 54.49076  ? 33  ILE B HG23 1 
ATOM   5441   H HD11 . ILE B  2 31  ? -101.59352 -83.75813  -109.23824 1.000 49.84507  ? 33  ILE B HD11 1 
ATOM   5442   H HD12 . ILE B  2 31  ? -102.52988 -82.82651  -110.12075 1.000 49.84507  ? 33  ILE B HD12 1 
ATOM   5443   H HD13 . ILE B  2 31  ? -101.82013 -82.24087  -108.82585 1.000 49.84507  ? 33  ILE B HD13 1 
ATOM   5444   N N    . ASN B  2 32  ? -104.27892 -79.04462  -108.57047 1.000 47.53724  ? 34  ASN B N    1 
ATOM   5445   C CA   . ASN B  2 32  ? -104.96828 -77.83805  -108.98589 1.000 44.80392  ? 34  ASN B CA   1 
ATOM   5446   C C    . ASN B  2 32  ? -105.23540 -77.93873  -110.47597 1.000 38.95116  ? 34  ASN B C    1 
ATOM   5447   O O    . ASN B  2 32  ? -106.29807 -78.44851  -110.88163 1.000 39.89943  ? 34  ASN B O    1 
ATOM   5448   C CB   . ASN B  2 32  ? -104.15185 -76.59213  -108.61403 1.000 40.52835  ? 34  ASN B CB   1 
ATOM   5449   C CG   . ASN B  2 32  ? -104.86747 -75.30171  -108.96429 1.000 39.45132  ? 34  ASN B CG   1 
ATOM   5450   O OD1  . ASN B  2 32  ? -105.83870 -75.30329  -109.71898 1.000 46.50652  ? 34  ASN B OD1  1 
ATOM   5451   N ND2  . ASN B  2 32  ? -104.39218 -74.19124  -108.41301 1.000 40.52348  ? 34  ASN B ND2  1 
ATOM   5452   H H    . ASN B  2 32  ? -103.49461 -79.13496  -108.91149 1.000 57.19841  ? 34  ASN B H    1 
ATOM   5453   H HA   . ASN B  2 32  ? -105.81845 -77.80163  -108.52029 1.000 53.91843  ? 34  ASN B HA   1 
ATOM   5454   H HB2  . ASN B  2 32  ? -103.98722 -76.59485  -107.65811 1.000 48.78774  ? 34  ASN B HB2  1 
ATOM   5455   H HB3  . ASN B  2 32  ? -103.31006 -76.60952  -109.09569 1.000 48.78774  ? 34  ASN B HB3  1 
ATOM   5456   H HD21 . ASN B  2 32  ? -104.76425 -73.43436  -108.58119 1.000 48.78190  ? 34  ASN B HD21 1 
ATOM   5457   H HD22 . ASN B  2 32  ? -103.71226 -74.22887  -107.88775 1.000 48.78190  ? 34  ASN B HD22 1 
ATOM   5458   N N    . THR B  2 33  ? -104.33378 -77.47475  -111.33479 1.000 34.81743  ? 35  THR B N    1 
ATOM   5459   C CA   . THR B  2 33  ? -104.58641 -77.49986  -112.76693 1.000 33.43907  ? 35  THR B CA   1 
ATOM   5460   C C    . THR B  2 33  ? -104.50286 -78.92369  -113.29772 1.000 36.54185  ? 35  THR B C    1 
ATOM   5461   O O    . THR B  2 33  ? -103.62502 -79.69958  -112.91101 1.000 30.35051  ? 35  THR B O    1 
ATOM   5462   C CB   . THR B  2 33  ? -103.58218 -76.60860  -113.49585 1.000 27.75811  ? 35  THR B CB   1 
ATOM   5463   O OG1  . THR B  2 33  ? -103.74271 -75.25229  -113.05964 1.000 41.69039  ? 35  THR B OG1  1 
ATOM   5464   C CG2  . THR B  2 33  ? -103.78934 -76.67650  -114.99756 1.000 24.95678  ? 35  THR B CG2  1 
ATOM   5465   H H    . THR B  2 33  ? -103.57216 -77.14218  -111.11363 1.000 41.93463  ? 35  THR B H    1 
ATOM   5466   H HA   . THR B  2 33  ? -105.47783 -77.16087  -112.94399 1.000 40.28060  ? 35  THR B HA   1 
ATOM   5467   H HB   . THR B  2 33  ? -102.68231 -76.91274  -113.29928 1.000 33.46345  ? 35  THR B HB   1 
ATOM   5468   H HG1  . THR B  2 33  ? -103.44444 -75.16425  -112.27933 1.000 50.18219  ? 35  THR B HG1  1 
ATOM   5469   H HG21 . THR B  2 33  ? -103.15390 -76.09732  -115.44664 1.000 30.10186  ? 35  THR B HG21 1 
ATOM   5470   H HG22 . THR B  2 33  ? -103.66122 -77.58604  -115.30935 1.000 30.10186  ? 35  THR B HG22 1 
ATOM   5471   H HG23 . THR B  2 33  ? -104.68877 -76.39066  -115.22165 1.000 30.10186  ? 35  THR B HG23 1 
ATOM   5472   N N    . MET B  2 34  ? -105.43214 -79.26190  -114.18827 1.000 33.43324  ? 36  MET B N    1 
ATOM   5473   C CA   . MET B  2 34  ? -105.42479 -80.52587  -114.90564 1.000 28.26282  ? 36  MET B CA   1 
ATOM   5474   C C    . MET B  2 34  ? -105.70632 -80.23507  -116.37105 1.000 30.34907  ? 36  MET B C    1 
ATOM   5475   O O    . MET B  2 34  ? -106.36920 -79.24675  -116.70346 1.000 28.16922  ? 36  MET B O    1 
ATOM   5476   C CB   . MET B  2 34  ? -106.46891 -81.49583  -114.36098 1.000 35.64289  ? 36  MET B CB   1 
ATOM   5477   C CG   . MET B  2 34  ? -106.09579 -82.13028  -113.03441 1.000 40.05017  ? 36  MET B CG   1 
ATOM   5478   S SD   . MET B  2 34  ? -107.42766 -83.15310  -112.37591 1.000 36.91003  ? 36  MET B SD   1 
ATOM   5479   C CE   . MET B  2 34  ? -106.97122 -84.75914  -113.01941 1.000 41.11659  ? 36  MET B CE   1 
ATOM   5480   H H    . MET B  2 34  ? -106.09633 -78.75748  -114.39806 1.000 40.27361  ? 36  MET B H    1 
ATOM   5481   H HA   . MET B  2 34  ? -104.56044 -80.95577  -114.81079 1.000 34.06910  ? 36  MET B HA   1 
ATOM   5482   H HB2  . MET B  2 34  ? -107.30187 -81.01538  -114.23349 1.000 42.92519  ? 36  MET B HB2  1 
ATOM   5483   H HB3  . MET B  2 34  ? -106.59349 -82.21086  -115.00449 1.000 42.92519  ? 36  MET B HB3  1 
ATOM   5484   H HG2  . MET B  2 34  ? -105.31486 -82.69220  -113.15806 1.000 48.21393  ? 36  MET B HG2  1 
ATOM   5485   H HG3  . MET B  2 34  ? -105.90306 -81.43161  -112.38973 1.000 48.21393  ? 36  MET B HG3  1 
ATOM   5486   H HE1  . MET B  2 34  ? -107.62546 -85.41351  -112.72844 1.000 49.49363  ? 36  MET B HE1  1 
ATOM   5487   H HE2  . MET B  2 34  ? -106.95323 -84.71765  -113.98835 1.000 49.49363  ? 36  MET B HE2  1 
ATOM   5488   H HE3  . MET B  2 34  ? -106.09329 -84.99661  -112.68215 1.000 49.49363  ? 36  MET B HE3  1 
ATOM   5489   N N    . GLY B  2 35  ? -105.20336 -81.09507  -117.24642 1.000 33.03988  ? 37  GLY B N    1 
ATOM   5490   C CA   . GLY B  2 35  ? -105.42112 -80.88975  -118.66474 1.000 27.71144  ? 37  GLY B CA   1 
ATOM   5491   C C    . GLY B  2 35  ? -104.74533 -81.95487  -119.49189 1.000 25.87681  ? 37  GLY B C    1 
ATOM   5492   O O    . GLY B  2 35  ? -104.42974 -83.04113  -118.99815 1.000 28.40978  ? 37  GLY B O    1 
ATOM   5493   H H    . GLY B  2 35  ? -104.74108 -81.79217  -117.04656 1.000 39.80158  ? 37  GLY B H    1 
ATOM   5494   H HA2  . GLY B  2 35  ? -106.37244 -80.91044  -118.85307 1.000 33.40745  ? 37  GLY B HA2  1 
ATOM   5495   H HA3  . GLY B  2 35  ? -105.06629 -80.02547  -118.92550 1.000 33.40745  ? 37  GLY B HA3  1 
ATOM   5496   N N    . TRP B  2 36  ? -104.51951 -81.62121  -120.76348 1.000 22.33463  ? 38  TRP B N    1 
ATOM   5497   C CA   . TRP B  2 36  ? -103.95424 -82.55859  -121.71986 1.000 27.56722  ? 38  TRP B CA   1 
ATOM   5498   C C    . TRP B  2 36  ? -102.91088 -81.87248  -122.58571 1.000 25.58402  ? 38  TRP B C    1 
ATOM   5499   O O    . TRP B  2 36  ? -103.16206 -80.79139  -123.12826 1.000 26.39264  ? 38  TRP B O    1 
ATOM   5500   C CB   . TRP B  2 36  ? -105.03618 -83.13986  -122.64069 1.000 33.08318  ? 38  TRP B CB   1 
ATOM   5501   C CG   . TRP B  2 36  ? -105.81992 -84.25202  -122.06200 1.000 27.16055  ? 38  TRP B CG   1 
ATOM   5502   C CD1  . TRP B  2 36  ? -105.53433 -85.58202  -122.13888 1.000 29.58868  ? 38  TRP B CD1  1 
ATOM   5503   C CD2  . TRP B  2 36  ? -107.03633 -84.14220  -121.32401 1.000 27.79822  ? 38  TRP B CD2  1 
ATOM   5504   N NE1  . TRP B  2 36  ? -106.50187 -86.31034  -121.49371 1.000 29.75603  ? 38  TRP B NE1  1 
ATOM   5505   C CE2  . TRP B  2 36  ? -107.43522 -85.44862  -120.98251 1.000 30.86067  ? 38  TRP B CE2  1 
ATOM   5506   C CE3  . TRP B  2 36  ? -107.83001 -83.06549  -120.91845 1.000 30.54799  ? 38  TRP B CE3  1 
ATOM   5507   C CZ2  . TRP B  2 36  ? -108.58852 -85.70772  -120.25297 1.000 32.77916  ? 38  TRP B CZ2  1 
ATOM   5508   C CZ3  . TRP B  2 36  ? -108.97439 -83.32588  -120.19080 1.000 31.06221  ? 38  TRP B CZ3  1 
ATOM   5509   C CH2  . TRP B  2 36  ? -109.34440 -84.63626  -119.87049 1.000 30.50585  ? 38  TRP B CH2  1 
ATOM   5510   H H    . TRP B  2 36  ? -104.68936 -80.84635  -121.09565 1.000 26.03296  ? 38  TRP B H    1 
ATOM   5511   H HA   . TRP B  2 36  ? -103.52571 -83.27045  -121.21935 1.000 33.23439  ? 38  TRP B HA   1 
ATOM   5512   H HB2  . TRP B  2 36  ? -105.65968 -82.43194  -122.86651 1.000 39.85353  ? 38  TRP B HB2  1 
ATOM   5513   H HB3  . TRP B  2 36  ? -104.60805 -83.47377  -123.44450 1.000 39.85353  ? 38  TRP B HB3  1 
ATOM   5514   H HD1  . TRP B  2 36  ? -104.79176 -85.94358  -122.56639 1.000 35.66013  ? 38  TRP B HD1  1 
ATOM   5515   H HE1  . TRP B  2 36  ? -106.51922 -87.16718  -121.42215 1.000 35.86096  ? 38  TRP B HE1  1 
ATOM   5516   H HE3  . TRP B  2 36  ? -107.59249 -82.19255  -121.13402 1.000 36.81130  ? 38  TRP B HE3  1 
ATOM   5517   H HZ2  . TRP B  2 36  ? -108.83635 -86.57681  -120.03351 1.000 39.48871  ? 38  TRP B HZ2  1 
ATOM   5518   H HZ3  . TRP B  2 36  ? -109.50799 -82.61823  -119.90901 1.000 37.42837  ? 38  TRP B HZ3  1 
ATOM   5519   H HH2  . TRP B  2 36  ? -110.12429 -84.78154  -119.38514 1.000 36.76074  ? 38  TRP B HH2  1 
ATOM   5520   N N    . TYR B  2 37  ? -101.75325 -82.50966  -122.71650 1.000 27.76033  ? 39  TYR B N    1 
ATOM   5521   C CA   . TYR B  2 37  ? -100.80690 -82.24212  -123.78580 1.000 27.49574  ? 39  TYR B CA   1 
ATOM   5522   C C    . TYR B  2 37  ? -100.86487 -83.41501  -124.75769 1.000 29.91997  ? 39  TYR B C    1 
ATOM   5523   O O    . TYR B  2 37  ? -101.20430 -84.53824  -124.36926 1.000 32.52448  ? 39  TYR B O    1 
ATOM   5524   C CB   . TYR B  2 37  ? -99.38494  -82.07689  -123.25249 1.000 27.48966  ? 39  TYR B CB   1 
ATOM   5525   C CG   . TYR B  2 37  ? -99.08078  -80.71770  -122.65991 1.000 28.65421  ? 39  TYR B CG   1 
ATOM   5526   C CD1  . TYR B  2 37  ? -99.69357  -80.29330  -121.48805 1.000 32.42404  ? 39  TYR B CD1  1 
ATOM   5527   C CD2  . TYR B  2 37  ? -98.16481  -79.86462  -123.26316 1.000 31.77513  ? 39  TYR B CD2  1 
ATOM   5528   C CE1  . TYR B  2 37  ? -99.40773  -79.05145  -120.93789 1.000 33.82317  ? 39  TYR B CE1  1 
ATOM   5529   C CE2  . TYR B  2 37  ? -97.87331  -78.62477  -122.72109 1.000 39.73405  ? 39  TYR B CE2  1 
ATOM   5530   C CZ   . TYR B  2 37  ? -98.49608  -78.22105  -121.56012 1.000 36.30475  ? 39  TYR B CZ   1 
ATOM   5531   O OH   . TYR B  2 37  ? -98.19959  -76.98438  -121.02646 1.000 31.24234  ? 39  TYR B OH   1 
ATOM   5532   H H    . TYR B  2 37  ? -101.48621 -83.12358  -122.17670 1.000 33.46612  ? 39  TYR B H    1 
ATOM   5533   H HA   . TYR B  2 37  ? -101.03226 -81.41805  -124.24517 1.000 33.14861  ? 39  TYR B HA   1 
ATOM   5534   H HB2  . TYR B  2 37  ? -99.23873  -82.73713  -122.55707 1.000 33.14131  ? 39  TYR B HB2  1 
ATOM   5535   H HB3  . TYR B  2 37  ? -98.76372  -82.22164  -123.98327 1.000 33.14131  ? 39  TYR B HB3  1 
ATOM   5536   H HD1  . TYR B  2 37  ? -100.30591 -80.85073  -121.06472 1.000 39.06257  ? 39  TYR B HD1  1 
ATOM   5537   H HD2  . TYR B  2 37  ? -97.73954  -80.13170  -124.04592 1.000 38.28388  ? 39  TYR B HD2  1 
ATOM   5538   H HE1  . TYR B  2 37  ? -99.82804  -78.77978  -120.15403 1.000 40.74153  ? 39  TYR B HE1  1 
ATOM   5539   H HE2  . TYR B  2 37  ? -97.25886  -78.06580  -123.13930 1.000 47.83457  ? 39  TYR B HE2  1 
ATOM   5540   H HH   . TYR B  2 37  ? -97.64625  -76.58521  -121.51643 1.000 37.64453  ? 39  TYR B HH   1 
ATOM   5541   N N    . ARG B  2 38  ? -100.52604 -83.16473  -126.02045 1.000 25.24346  ? 40  ARG B N    1 
ATOM   5542   C CA   . ARG B  2 38  ? -100.56926 -84.21800  -127.02449 1.000 31.31622  ? 40  ARG B CA   1 
ATOM   5543   C C    . ARG B  2 38  ? -99.23674  -84.34526  -127.74437 1.000 40.69538  ? 40  ARG B C    1 
ATOM   5544   O O    . ARG B  2 38  ? -98.54439  -83.35163  -127.98278 1.000 37.53912  ? 40  ARG B O    1 
ATOM   5545   C CB   . ARG B  2 38  ? -101.69411 -83.97533  -128.03870 1.000 32.24864  ? 40  ARG B CB   1 
ATOM   5546   C CG   . ARG B  2 38  ? -101.47670 -82.83674  -129.01042 1.000 27.47758  ? 40  ARG B CG   1 
ATOM   5547   C CD   . ARG B  2 38  ? -102.70125 -82.73759  -129.90249 1.000 28.22216  ? 40  ARG B CD   1 
ATOM   5548   N NE   . ARG B  2 38  ? -102.58298 -81.75055  -130.96748 1.000 31.87344  ? 40  ARG B NE   1 
ATOM   5549   C CZ   . ARG B  2 38  ? -103.56811 -81.44331  -131.80023 1.000 30.57879  ? 40  ARG B CZ   1 
ATOM   5550   N NH1  . ARG B  2 38  ? -104.75212 -82.02285  -131.70971 1.000 34.57651  ? 40  ARG B NH1  1 
ATOM   5551   N NH2  . ARG B  2 38  ? -103.35918 -80.53754  -132.74901 1.000 32.18005  ? 40  ARG B NH2  1 
ATOM   5552   H H    . ARG B  2 38  ? -100.27030 -82.39810  -126.31453 1.000 30.24817  ? 40  ARG B H    1 
ATOM   5553   H HA   . ARG B  2 38  ? -100.73070 -85.06322  -126.57676 1.000 37.73318  ? 40  ARG B HA   1 
ATOM   5554   H HB2  . ARG B  2 38  ? -101.80772 -84.78271  -128.56419 1.000 38.85209  ? 40  ARG B HB2  1 
ATOM   5555   H HB3  . ARG B  2 38  ? -102.50807 -83.78165  -127.54792 1.000 38.85209  ? 40  ARG B HB3  1 
ATOM   5556   H HG2  . ARG B  2 38  ? -101.36495 -82.00258  -128.52814 1.000 32.20449  ? 40  ARG B HG2  1 
ATOM   5557   H HG3  . ARG B  2 38  ? -100.69564 -83.01006  -129.55888 1.000 32.20449  ? 40  ARG B HG3  1 
ATOM   5558   H HD2  . ARG B  2 38  ? -102.85464 -83.60085  -130.31739 1.000 34.02031  ? 40  ARG B HD2  1 
ATOM   5559   H HD3  . ARG B  2 38  ? -103.46453 -82.49141  -129.35688 1.000 34.02031  ? 40  ARG B HD3  1 
ATOM   5560   H HE   . ARG B  2 38  ? -101.83110 -81.34380  -131.06147 1.000 38.40185  ? 40  ARG B HE   1 
ATOM   5561   H HH11 . ARG B  2 38  ? -104.89657 -82.61305  -131.10112 1.000 41.64553  ? 40  ARG B HH11 1 
ATOM   5562   H HH12 . ARG B  2 38  ? -105.37827 -81.80984  -132.25940 1.000 41.64553  ? 40  ARG B HH12 1 
ATOM   5563   H HH21 . ARG B  2 38  ? -102.59111 -80.15696  -132.81853 1.000 37.84746  ? 40  ARG B HH21 1 
ATOM   5564   H HH22 . ARG B  2 38  ? -103.99197 -80.33166  -133.29380 1.000 37.84746  ? 40  ARG B HH22 1 
ATOM   5565   N N    . GLN B  2 39  ? -98.89376  -85.58568  -128.08363 1.000 44.47350  ? 41  GLN B N    1 
ATOM   5566   C CA   . GLN B  2 39  ? -97.62065  -85.88163  -128.71992 1.000 47.94109  ? 41  GLN B CA   1 
ATOM   5567   C C    . GLN B  2 39  ? -97.59981  -85.35814  -130.14797 1.000 50.58850  ? 41  GLN B C    1 
ATOM   5568   O O    . GLN B  2 39  ? -98.56992  -85.50654  -130.89667 1.000 54.68070  ? 41  GLN B O    1 
ATOM   5569   C CB   . GLN B  2 39  ? -97.37209  -87.39306  -128.71964 1.000 54.93067  ? 41  GLN B CB   1 
ATOM   5570   C CG   . GLN B  2 39  ? -95.95908  -87.80245  -129.09850 1.000 49.58457  ? 41  GLN B CG   1 
ATOM   5571   C CD   . GLN B  2 39  ? -94.92988  -87.26058  -128.13783 1.000 46.46454  ? 41  GLN B CD   1 
ATOM   5572   O OE1  . GLN B  2 39  ? -94.98062  -87.53120  -126.93649 1.000 46.21386  ? 41  GLN B OE1  1 
ATOM   5573   N NE2  . GLN B  2 39  ? -93.98807  -86.48465  -128.65860 1.000 50.94890  ? 41  GLN B NE2  1 
ATOM   5574   H H    . GLN B  2 39  ? -99.38694  -86.27816  -127.95386 1.000 53.52191  ? 41  GLN B H    1 
ATOM   5575   H HA   . GLN B  2 39  ? -96.90647  -85.44956  -128.22579 1.000 57.68303  ? 41  GLN B HA   1 
ATOM   5576   H HB2  . GLN B  2 39  ? -97.54630  -87.73407  -127.82843 1.000 66.07052  ? 41  GLN B HB2  1 
ATOM   5577   H HB3  . GLN B  2 39  ? -97.97660  -87.80512  -129.35657 1.000 66.07052  ? 41  GLN B HB3  1 
ATOM   5578   H HG2  . GLN B  2 39  ? -95.89644  -88.77041  -129.09387 1.000 59.65521  ? 41  GLN B HG2  1 
ATOM   5579   H HG3  . GLN B  2 39  ? -95.75556  -87.46106  -129.98333 1.000 59.65521  ? 41  GLN B HG3  1 
ATOM   5580   H HE21 . GLN B  2 39  ? -93.98777  -86.31573  -129.50185 1.000 61.29240  ? 41  GLN B HE21 1 
ATOM   5581   H HE22 . GLN B  2 39  ? -93.37790  -86.15062  -128.15293 1.000 61.29240  ? 41  GLN B HE22 1 
ATOM   5582   N N    . THR B  2 40  ? -96.49044  -84.73957  -130.51945 1.000 45.46737  ? 42  THR B N    1 
ATOM   5583   C CA   . THR B  2 40  ? -96.25422  -84.37978  -131.90634 1.000 49.33793  ? 42  THR B CA   1 
ATOM   5584   C C    . THR B  2 40  ? -95.51501  -85.50481  -132.61452 1.000 50.67082  ? 42  THR B C    1 
ATOM   5585   O O    . THR B  2 40  ? -94.94834  -86.39482  -131.97334 1.000 52.40186  ? 42  THR B O    1 
ATOM   5586   C CB   . THR B  2 40  ? -95.44403  -83.08683  -131.99002 1.000 50.91637  ? 42  THR B CB   1 
ATOM   5587   O OG1  . THR B  2 40  ? -94.23814  -83.21901  -131.22561 1.000 52.12452  ? 42  THR B OG1  1 
ATOM   5588   C CG2  . THR B  2 40  ? -96.26055  -81.90419  -131.46796 1.000 43.37312  ? 42  THR B CG2  1 
ATOM   5589   H H    . THR B  2 40  ? -95.85584  -84.51622  -129.98372 1.000 54.71457  ? 42  THR B H    1 
ATOM   5590   H HA   . THR B  2 40  ? -97.09990  -84.22806  -132.35656 1.000 59.35924  ? 42  THR B HA   1 
ATOM   5591   H HB   . THR B  2 40  ? -95.21472  -82.90928  -132.91565 1.000 61.25337  ? 42  THR B HB   1 
ATOM   5592   H HG1  . THR B  2 40  ? -94.37531  -82.98664  -130.43013 1.000 62.70315  ? 42  THR B HG1  1 
ATOM   5593   H HG21 . THR B  2 40  ? -95.73761  -81.08920  -131.52463 1.000 52.20146  ? 42  THR B HG21 1 
ATOM   5594   H HG22 . THR B  2 40  ? -97.06672  -81.79837  -131.99691 1.000 52.20146  ? 42  THR B HG22 1 
ATOM   5595   H HG23 . THR B  2 40  ? -96.50882  -82.05521  -130.54251 1.000 52.20146  ? 42  THR B HG23 1 
ATOM   5596   N N    . PRO B  2 41  ? -95.51615  -85.50820  -133.94781 1.000 50.17674  ? 43  PRO B N    1 
ATOM   5597   C CA   . PRO B  2 41  ? -94.65304  -86.46636  -134.65859 1.000 49.99484  ? 43  PRO B CA   1 
ATOM   5598   C C    . PRO B  2 41  ? -93.19977  -86.33790  -134.25001 1.000 56.12118  ? 43  PRO B C    1 
ATOM   5599   O O    . PRO B  2 41  ? -92.44993  -87.31891  -134.32229 1.000 60.91229  ? 43  PRO B O    1 
ATOM   5600   C CB   . PRO B  2 41  ? -94.86261  -86.12096  -136.14062 1.000 49.39801  ? 43  PRO B CB   1 
ATOM   5601   C CG   . PRO B  2 41  ? -95.64998  -84.84960  -136.17097 1.000 53.51581  ? 43  PRO B CG   1 
ATOM   5602   C CD   . PRO B  2 41  ? -96.34935  -84.70440  -134.86004 1.000 46.69634  ? 43  PRO B CD   1 
ATOM   5603   H HA   . PRO B  2 41  ? -94.96202  -87.37397  -134.51135 1.000 60.14753  ? 43  PRO B HA   1 
ATOM   5604   H HB2  . PRO B  2 41  ? -94.00147  -86.00022  -136.57046 1.000 59.43133  ? 43  PRO B HB2  1 
ATOM   5605   H HB3  . PRO B  2 41  ? -95.35246  -86.83701  -136.57445 1.000 59.43133  ? 43  PRO B HB3  1 
ATOM   5606   H HG2  . PRO B  2 41  ? -95.04512  -84.10458  -136.31236 1.000 64.37269  ? 43  PRO B HG2  1 
ATOM   5607   H HG3  . PRO B  2 41  ? -96.29663  -84.89351  -136.89265 1.000 64.37269  ? 43  PRO B HG3  1 
ATOM   5608   H HD2  . PRO B  2 41  ? -96.37184  -83.77579  -134.58064 1.000 56.18933  ? 43  PRO B HD2  1 
ATOM   5609   H HD3  . PRO B  2 41  ? -97.25116  -85.05845  -134.90769 1.000 56.18933  ? 43  PRO B HD3  1 
ATOM   5610   N N    . GLY B  2 42  ? -92.78435  -85.15112  -133.81124 1.000 54.12218  ? 44  GLY B N    1 
ATOM   5611   C CA   . GLY B  2 42  ? -91.43383  -84.92872  -133.33924 1.000 61.97000  ? 44  GLY B CA   1 
ATOM   5612   C C    . GLY B  2 42  ? -91.24990  -85.35214  -131.90011 1.000 58.03450  ? 44  GLY B C    1 
ATOM   5613   O O    . GLY B  2 42  ? -91.88265  -86.29594  -131.41253 1.000 57.63704  ? 44  GLY B O    1 
ATOM   5614   H H    . GLY B  2 42  ? -93.28091  -84.44970  -133.77918 1.000 65.10034  ? 44  GLY B H    1 
ATOM   5615   H HA2  . GLY B  2 42  ? -90.81452  -85.43460  -133.88828 1.000 74.51772  ? 44  GLY B HA2  1 
ATOM   5616   H HA3  . GLY B  2 42  ? -91.22039  -83.98514  -133.40995 1.000 74.51772  ? 44  GLY B HA3  1 
ATOM   5617   N N    . LYS B  2 43  ? -90.37384  -84.63338  -131.20281 1.000 54.62834  ? 45  LYS B N    1 
ATOM   5618   C CA   . LYS B  2 43  ? -89.99915  -84.98309  -129.84051 1.000 55.19965  ? 45  LYS B CA   1 
ATOM   5619   C C    . LYS B  2 43  ? -90.93765  -84.39943  -128.79577 1.000 51.38168  ? 45  LYS B C    1 
ATOM   5620   O O    . LYS B  2 43  ? -91.09115  -84.98633  -127.71749 1.000 51.09881  ? 45  LYS B O    1 
ATOM   5621   C CB   . LYS B  2 43  ? -88.56745  -84.50055  -129.56940 1.000 52.02895  ? 45  LYS B CB   1 
ATOM   5622   C CG   . LYS B  2 43  ? -88.00114  -84.89038  -128.21474 1.000 57.09077  ? 45  LYS B CG   1 
ATOM   5623   C CD   . LYS B  2 43  ? -86.91980  -83.90717  -127.76557 1.000 50.43532  ? 45  LYS B CD   1 
ATOM   5624   C CE   . LYS B  2 43  ? -85.55848  -84.57434  -127.61691 1.000 51.35795  ? 45  LYS B CE   1 
ATOM   5625   N NZ   . LYS B  2 43  ? -84.94911  -84.28232  -126.28701 1.000 59.54388  ? 45  LYS B NZ   1 
ATOM   5626   H H    . LYS B  2 43  ? -89.97870  -83.93042  -131.50165 1.000 65.70773  ? 45  LYS B H    1 
ATOM   5627   H HA   . LYS B  2 43  ? -90.02401  -85.94783  -129.74274 1.000 66.39329  ? 45  LYS B HA   1 
ATOM   5628   H HB2  . LYS B  2 43  ? -87.98390  -84.87629  -130.24703 1.000 62.58846  ? 45  LYS B HB2  1 
ATOM   5629   H HB3  . LYS B  2 43  ? -88.55548  -83.53201  -129.62124 1.000 62.58846  ? 45  LYS B HB3  1 
ATOM   5630   H HG2  . LYS B  2 43  ? -88.71191  -84.88667  -127.55467 1.000 68.66264  ? 45  LYS B HG2  1 
ATOM   5631   H HG3  . LYS B  2 43  ? -87.60647  -85.77459  -128.27232 1.000 68.66264  ? 45  LYS B HG3  1 
ATOM   5632   H HD2  . LYS B  2 43  ? -86.83876  -83.20013  -128.42469 1.000 60.67611  ? 45  LYS B HD2  1 
ATOM   5633   H HD3  . LYS B  2 43  ? -87.16750  -83.53246  -126.90584 1.000 60.67611  ? 45  LYS B HD3  1 
ATOM   5634   H HE2  . LYS B  2 43  ? -85.66082  -85.53524  -127.70122 1.000 61.78326  ? 45  LYS B HE2  1 
ATOM   5635   H HE3  . LYS B  2 43  ? -84.96132  -84.24262  -128.30557 1.000 61.78326  ? 45  LYS B HE3  1 
ATOM   5636   H HZ1  . LYS B  2 43  ? -84.15383  -84.67677  -126.22336 1.000 71.60638  ? 45  LYS B HZ1  1 
ATOM   5637   H HZ2  . LYS B  2 43  ? -84.84489  -83.40422  -126.18615 1.000 71.60638  ? 45  LYS B HZ2  1 
ATOM   5638   H HZ3  . LYS B  2 43  ? -85.47556  -84.58721  -125.63740 1.000 71.60638  ? 45  LYS B HZ3  1 
ATOM   5639   N N    . GLN B  2 44  ? -91.57319  -83.27268  -129.08847 1.000 49.72333  ? 46  GLN B N    1 
ATOM   5640   C CA   . GLN B  2 44  ? -92.25970  -82.49848  -128.06904 1.000 47.63385  ? 46  GLN B CA   1 
ATOM   5641   C C    . GLN B  2 44  ? -93.73871  -82.85548  -128.00255 1.000 39.20264  ? 46  GLN B C    1 
ATOM   5642   O O    . GLN B  2 44  ? -94.29908  -83.47307  -128.90835 1.000 43.06434  ? 46  GLN B O    1 
ATOM   5643   C CB   . GLN B  2 44  ? -92.10781  -80.99737  -128.34301 1.000 45.30713  ? 46  GLN B CB   1 
ATOM   5644   C CG   . GLN B  2 44  ? -92.40559  -80.59667  -129.78206 1.000 50.55926  ? 46  GLN B CG   1 
ATOM   5645   C CD   . GLN B  2 44  ? -92.78219  -79.12887  -129.92748 1.000 62.15834  ? 46  GLN B CD   1 
ATOM   5646   O OE1  . GLN B  2 44  ? -93.14944  -78.46358  -128.95516 1.000 57.05041  ? 46  GLN B OE1  1 
ATOM   5647   N NE2  . GLN B  2 44  ? -92.69067  -78.61708  -131.15103 1.000 63.35457  ? 46  GLN B NE2  1 
ATOM   5648   H H    . GLN B  2 44  ? -91.62065  -82.93410  -129.87759 1.000 59.82171  ? 46  GLN B H    1 
ATOM   5649   H HA   . GLN B  2 44  ? -91.86371  -82.70191  -127.20723 1.000 57.31433  ? 46  GLN B HA   1 
ATOM   5650   H HB2  . GLN B  2 44  ? -92.72150  -80.51299  -127.76885 1.000 54.52228  ? 46  GLN B HB2  1 
ATOM   5651   H HB3  . GLN B  2 44  ? -91.19430  -80.73656  -128.14712 1.000 54.52228  ? 46  GLN B HB3  1 
ATOM   5652   H HG2  . GLN B  2 44  ? -91.61683  -80.75750  -130.32326 1.000 60.82483  ? 46  GLN B HG2  1 
ATOM   5653   H HG3  . GLN B  2 44  ? -93.14717  -81.12901  -130.11004 1.000 60.82483  ? 46  GLN B HG3  1 
ATOM   5654   H HE21 . GLN B  2 44  ? -92.43039  -79.11084  -131.80530 1.000 76.17921  ? 46  GLN B HE21 1 
ATOM   5655   H HE22 . GLN B  2 44  ? -92.89174  -77.79226  -131.28828 1.000 76.17921  ? 46  GLN B HE22 1 
ATOM   5656   N N    . ARG B  2 45  ? -94.36823  -82.45390  -126.90291 1.000 43.10651  ? 47  ARG B N    1 
ATOM   5657   C CA   . ARG B  2 45  ? -95.80856  -82.56426  -126.73042 1.000 37.48550  ? 47  ARG B CA   1 
ATOM   5658   C C    . ARG B  2 45  ? -96.39169  -81.16515  -126.59073 1.000 33.73780  ? 47  ARG B C    1 
ATOM   5659   O O    . ARG B  2 45  ? -95.83545  -80.31432  -125.88825 1.000 45.09008  ? 47  ARG B O    1 
ATOM   5660   C CB   . ARG B  2 45  ? -96.16373  -83.41630  -125.51490 1.000 36.55443  ? 47  ARG B CB   1 
ATOM   5661   C CG   . ARG B  2 45  ? -95.50749  -82.97425  -124.22719 1.000 39.85559  ? 47  ARG B CG   1 
ATOM   5662   C CD   . ARG B  2 45  ? -95.80487  -83.95433  -123.09877 1.000 43.78753  ? 47  ARG B CD   1 
ATOM   5663   N NE   . ARG B  2 45  ? -95.23923  -85.27636  -123.34793 1.000 39.96724  ? 47  ARG B NE   1 
ATOM   5664   C CZ   . ARG B  2 45  ? -95.29595  -86.29036  -122.49397 1.000 32.55800  ? 47  ARG B CZ   1 
ATOM   5665   N NH1  . ARG B  2 45  ? -95.88462  -86.16994  -121.31473 1.000 31.21080  ? 47  ARG B NH1  1 
ATOM   5666   N NH2  . ARG B  2 45  ? -94.75018  -87.45517  -122.83166 1.000 32.38755  ? 47  ARG B NH2  1 
ATOM   5667   H H    . ARG B  2 45  ? -93.96933  -82.10493  -126.22563 1.000 51.88154  ? 47  ARG B H    1 
ATOM   5668   H HA   . ARG B  2 45  ? -96.20613  -82.99043  -127.50580 1.000 45.13631  ? 47  ARG B HA   1 
ATOM   5669   H HB2  . ARG B  2 45  ? -97.12390  -83.38007  -125.38203 1.000 44.01903  ? 47  ARG B HB2  1 
ATOM   5670   H HB3  . ARG B  2 45  ? -95.88679  -84.32997  -125.68640 1.000 44.01903  ? 47  ARG B HB3  1 
ATOM   5671   H HG2  . ARG B  2 45  ? -94.54647  -82.93211  -124.35198 1.000 47.98043  ? 47  ARG B HG2  1 
ATOM   5672   H HG3  . ARG B  2 45  ? -95.84771  -82.10192  -123.97384 1.000 47.98043  ? 47  ARG B HG3  1 
ATOM   5673   H HD2  . ARG B  2 45  ? -95.42426  -83.61423  -122.27393 1.000 52.69875  ? 47  ARG B HD2  1 
ATOM   5674   H HD3  . ARG B  2 45  ? -96.76566  -84.05018  -123.00606 1.000 52.69875  ? 47  ARG B HD3  1 
ATOM   5675   H HE   . ARG B  2 45  ? -94.84207  -85.40713  -124.09944 1.000 48.11440  ? 47  ARG B HE   1 
ATOM   5676   H HH11 . ARG B  2 45  ? -96.24174  -85.42152  -121.08683 1.000 37.60668  ? 47  ARG B HH11 1 
ATOM   5677   H HH12 . ARG B  2 45  ? -95.91001  -86.84010  -120.77637 1.000 37.60668  ? 47  ARG B HH12 1 
ATOM   5678   H HH21 . ARG B  2 45  ? -94.36619  -87.54463  -123.59595 1.000 39.01879  ? 47  ARG B HH21 1 
ATOM   5679   H HH22 . ARG B  2 45  ? -94.78125  -88.11895  -122.28574 1.000 39.01879  ? 47  ARG B HH22 1 
ATOM   5680   N N    . ASP B  2 46  ? -97.50490  -80.92808  -127.27198 1.000 36.05444  ? 48  ASP B N    1 
ATOM   5681   C CA   . ASP B  2 46  ? -98.11889  -79.61020  -127.34202 1.000 33.79880  ? 48  ASP B CA   1 
ATOM   5682   C C    . ASP B  2 46  ? -99.31524  -79.51702  -126.40221 1.000 27.13229  ? 48  ASP B C    1 
ATOM   5683   O O    . ASP B  2 46  ? -100.00379 -80.50538  -126.14446 1.000 31.01363  ? 48  ASP B O    1 
ATOM   5684   C CB   . ASP B  2 46  ? -98.57020  -79.30162  -128.77214 1.000 35.16721  ? 48  ASP B CB   1 
ATOM   5685   C CG   . ASP B  2 46  ? -97.41534  -78.95931  -129.69259 1.000 43.97601  ? 48  ASP B CG   1 
ATOM   5686   O OD1  . ASP B  2 46  ? -96.33679  -78.57575  -129.19104 1.000 43.52581  ? 48  ASP B OD1  1 
ATOM   5687   O OD2  . ASP B  2 46  ? -97.59301  -79.06781  -130.92503 1.000 50.17390  ? 48  ASP B OD2  1 
ATOM   5688   H H    . ASP B  2 46  ? -97.93340  -81.52961  -127.71260 1.000 43.41904  ? 48  ASP B H    1 
ATOM   5689   H HA   . ASP B  2 46  ? -97.46894  -78.94434  -127.06800 1.000 40.71227  ? 48  ASP B HA   1 
ATOM   5690   H HB2  . ASP B  2 46  ? -99.02244  -80.07913  -129.13527 1.000 42.35437  ? 48  ASP B HB2  1 
ATOM   5691   H HB3  . ASP B  2 46  ? -99.17512  -78.54353  -128.75575 1.000 42.35437  ? 48  ASP B HB3  1 
ATOM   5692   N N    . LEU B  2 47  ? -99.56185  -78.30923  -125.90172 1.000 35.18083  ? 49  LEU B N    1 
ATOM   5693   C CA   . LEU B  2 47  ? -100.71847 -78.07239  -125.04877 1.000 32.54938  ? 49  LEU B CA   1 
ATOM   5694   C C    . LEU B  2 47  ? -102.00116 -78.22108  -125.85651 1.000 28.52693  ? 49  LEU B C    1 
ATOM   5695   O O    . LEU B  2 47  ? -102.12678 -77.66651  -126.95192 1.000 33.45738  ? 49  LEU B O    1 
ATOM   5696   C CB   . LEU B  2 47  ? -100.65463 -76.67702  -124.42369 1.000 28.52935  ? 49  LEU B CB   1 
ATOM   5697   C CG   . LEU B  2 47  ? -101.92748 -76.17797  -123.73483 1.000 32.13220  ? 49  LEU B CG   1 
ATOM   5698   C CD1  . LEU B  2 47  ? -102.13660 -76.87925  -122.39857 1.000 35.01564  ? 49  LEU B CD1  1 
ATOM   5699   C CD2  . LEU B  2 47  ? -101.88371 -74.67245  -123.53947 1.000 25.59046  ? 49  LEU B CD2  1 
ATOM   5700   H H    . LEU B  2 47  ? -99.07587  -77.61355  -126.04117 1.000 42.37071  ? 49  LEU B H    1 
ATOM   5701   H HA   . LEU B  2 47  ? -100.72115 -78.72420  -124.33042 1.000 39.21298  ? 49  LEU B HA   1 
ATOM   5702   H HB2  . LEU B  2 47  ? -99.95116  -76.67894  -123.75583 1.000 34.38894  ? 49  LEU B HB2  1 
ATOM   5703   H HB3  . LEU B  2 47  ? -100.44332 -76.04250  -125.12629 1.000 34.38894  ? 49  LEU B HB3  1 
ATOM   5704   H HG   . LEU B  2 47  ? -102.68403 -76.38656  -124.30493 1.000 38.71236  ? 49  LEU B HG   1 
ATOM   5705   H HD11 . LEU B  2 47  ? -102.95027 -76.54451  -121.99018 1.000 42.17249  ? 49  LEU B HD11 1 
ATOM   5706   H HD12 . LEU B  2 47  ? -102.21184 -77.83417  -122.55144 1.000 42.17249  ? 49  LEU B HD12 1 
ATOM   5707   H HD13 . LEU B  2 47  ? -101.37772 -76.69516  -121.82314 1.000 42.17249  ? 49  LEU B HD13 1 
ATOM   5708   H HD21 . LEU B  2 47  ? -102.70302 -74.38628  -123.10619 1.000 30.02139  ? 49  LEU B HD21 1 
ATOM   5709   H HD22 . LEU B  2 47  ? -101.12033 -74.44806  -122.98467 1.000 30.02139  ? 49  LEU B HD22 1 
ATOM   5710   H HD23 . LEU B  2 47  ? -101.80048 -74.24389  -124.40567 1.000 30.02139  ? 49  LEU B HD23 1 
ATOM   5711   N N    . VAL B  2 48  ? -102.96219 -78.95518  -125.30181 1.000 25.41356  ? 50  VAL B N    1 
ATOM   5712   C CA   . VAL B  2 48  ? -104.28334 -79.06786  -125.90406 1.000 33.34375  ? 50  VAL B CA   1 
ATOM   5713   C C    . VAL B  2 48  ? -105.26863 -78.22457  -125.10744 1.000 33.49875  ? 50  VAL B C    1 
ATOM   5714   O O    . VAL B  2 48  ? -105.88911 -77.29886  -125.64595 1.000 32.15144  ? 50  VAL B O    1 
ATOM   5715   C CB   . VAL B  2 48  ? -104.74578 -80.53528  -125.97274 1.000 31.94262  ? 50  VAL B CB   1 
ATOM   5716   C CG1  . VAL B  2 48  ? -106.14973 -80.62153  -126.56421 1.000 28.15678  ? 50  VAL B CG1  1 
ATOM   5717   C CG2  . VAL B  2 48  ? -103.75293 -81.35180  -126.78415 1.000 29.28714  ? 50  VAL B CG2  1 
ATOM   5718   H H    . VAL B  2 48  ? -102.87126 -79.39997  -124.57140 1.000 30.65000  ? 50  VAL B H    1 
ATOM   5719   H HA   . VAL B  2 48  ? -104.24505 -78.72173  -126.80939 1.000 40.16623  ? 50  VAL B HA   1 
ATOM   5720   H HB   . VAL B  2 48  ? -104.78187 -80.90849  -125.07814 1.000 38.48486  ? 50  VAL B HB   1 
ATOM   5721   H HG11 . VAL B  2 48  ? -106.41584 -81.55312  -126.61141 1.000 33.94185  ? 50  VAL B HG11 1 
ATOM   5722   H HG12 . VAL B  2 48  ? -106.76293 -80.13080  -125.99494 1.000 33.94185  ? 50  VAL B HG12 1 
ATOM   5723   H HG13 . VAL B  2 48  ? -106.14211 -80.23423  -127.45350 1.000 33.94185  ? 50  VAL B HG13 1 
ATOM   5724   H HG21 . VAL B  2 48  ? -104.05760 -82.27190  -126.82269 1.000 35.29828  ? 50  VAL B HG21 1 
ATOM   5725   H HG22 . VAL B  2 48  ? -103.69860 -80.98355  -127.67988 1.000 35.29828  ? 50  VAL B HG22 1 
ATOM   5726   H HG23 . VAL B  2 48  ? -102.88381 -81.30883  -126.35557 1.000 35.29828  ? 50  VAL B HG23 1 
ATOM   5727   N N    . ALA B  2 49  ? -105.42980 -78.54722  -123.82402 1.000 25.49369  ? 51  ALA B N    1 
ATOM   5728   C CA   . ALA B  2 49  ? -106.31536 -77.78205  -122.95898 1.000 28.35526  ? 51  ALA B CA   1 
ATOM   5729   C C    . ALA B  2 49  ? -106.05921 -78.16693  -121.51264 1.000 26.80967  ? 51  ALA B C    1 
ATOM   5730   O O    . ALA B  2 49  ? -105.77689 -79.33223  -121.21991 1.000 30.22402  ? 51  ALA B O    1 
ATOM   5731   C CB   . ALA B  2 49  ? -107.78798 -78.02587  -123.31725 1.000 31.32549  ? 51  ALA B CB   1 
ATOM   5732   H H    . ALA B  2 49  ? -105.03609 -79.20504  -123.43433 1.000 30.74615  ? 51  ALA B H    1 
ATOM   5733   H HA   . ALA B  2 49  ? -106.12335 -76.83665  -123.06027 1.000 34.18003  ? 51  ALA B HA   1 
ATOM   5734   H HB1  . ALA B  2 49  ? -108.34830 -77.50114  -122.72429 1.000 37.74430  ? 51  ALA B HB1  1 
ATOM   5735   H HB2  . ALA B  2 49  ? -107.93775 -77.75759  -124.23730 1.000 37.74430  ? 51  ALA B HB2  1 
ATOM   5736   H HB3  . ALA B  2 49  ? -107.98674 -78.96935  -123.21126 1.000 37.74430  ? 51  ALA B HB3  1 
ATOM   5737   N N    . ASP B  2 50  ? -106.15693 -77.18801  -120.61942 1.000 23.29194  ? 52  ASP B N    1 
ATOM   5738   C CA   . ASP B  2 50  ? -106.08732 -77.45049  -119.18978 1.000 28.21445  ? 52  ASP B CA   1 
ATOM   5739   C C    . ASP B  2 50  ? -106.97035 -76.44705  -118.45993 1.000 31.02751  ? 52  ASP B C    1 
ATOM   5740   O O    . ASP B  2 50  ? -107.38409 -75.42466  -119.01442 1.000 23.58182  ? 52  ASP B O    1 
ATOM   5741   C CB   . ASP B  2 50  ? -104.64775 -77.39541  -118.67417 1.000 31.57618  ? 52  ASP B CB   1 
ATOM   5742   C CG   . ASP B  2 50  ? -104.02942 -76.02513  -118.81335 1.000 34.24627  ? 52  ASP B CG   1 
ATOM   5743   O OD1  . ASP B  2 50  ? -104.75672 -75.07310  -119.17258 1.000 35.50553  ? 52  ASP B OD1  1 
ATOM   5744   O OD2  . ASP B  2 50  ? -102.81169 -75.89683  -118.56653 1.000 29.21985  ? 52  ASP B OD2  1 
ATOM   5745   H H    . ASP B  2 50  ? -106.26461 -76.35845  -120.81900 1.000 28.10405  ? 52  ASP B H    1 
ATOM   5746   H HA   . ASP B  2 50  ? -106.43338 -78.33972  -119.01537 1.000 34.01106  ? 52  ASP B HA   1 
ATOM   5747   H HB2  . ASP B  2 50  ? -104.63939 -77.63412  -117.73404 1.000 38.04514  ? 52  ASP B HB2  1 
ATOM   5748   H HB3  . ASP B  2 50  ? -104.10658 -78.02144  -119.18025 1.000 38.04514  ? 52  ASP B HB3  1 
ATOM   5749   N N    . ILE B  2 51  ? -107.23817 -76.74457  -117.19446 1.000 29.51279  ? 53  ILE B N    1 
ATOM   5750   C CA   . ILE B  2 51  ? -108.22213 -76.00370  -116.41429 1.000 27.61513  ? 53  ILE B CA   1 
ATOM   5751   C C    . ILE B  2 51  ? -107.80327 -76.03214  -114.95312 1.000 29.31459  ? 53  ILE B C    1 
ATOM   5752   O O    . ILE B  2 51  ? -107.34066 -77.05674  -114.44485 1.000 32.24583  ? 53  ILE B O    1 
ATOM   5753   C CB   . ILE B  2 51  ? -109.63403 -76.60147  -116.60647 1.000 32.72281  ? 53  ILE B CB   1 
ATOM   5754   C CG1  . ILE B  2 51  ? -110.67206 -75.80514  -115.81466 1.000 35.07613  ? 53  ILE B CG1  1 
ATOM   5755   C CG2  . ILE B  2 51  ? -109.64500 -78.07727  -116.19784 1.000 28.53784  ? 53  ILE B CG2  1 
ATOM   5756   C CD1  . ILE B  2 51  ? -112.10115 -76.04884  -116.27032 1.000 30.57806  ? 53  ILE B CD1  1 
ATOM   5757   H H    . ILE B  2 51  ? -106.85771 -77.38071  -116.75838 1.000 35.56907  ? 53  ILE B H    1 
ATOM   5758   H HA   . ILE B  2 51  ? -108.23360 -75.07748  -116.70219 1.000 33.29187  ? 53  ILE B HA   1 
ATOM   5759   H HB   . ILE B  2 51  ? -109.86717 -76.54128  -117.54611 1.000 39.42109  ? 53  ILE B HB   1 
ATOM   5760   H HG12 . ILE B  2 51  ? -110.61173 -76.05582  -114.87956 1.000 42.24508  ? 53  ILE B HG12 1 
ATOM   5761   H HG13 . ILE B  2 51  ? -110.48500 -74.85888  -115.91720 1.000 42.24508  ? 53  ILE B HG13 1 
ATOM   5762   H HG21 . ILE B  2 51  ? -110.53641 -78.43546  -116.33192 1.000 34.39913  ? 53  ILE B HG21 1 
ATOM   5763   H HG22 . ILE B  2 51  ? -109.00800 -78.56151  -116.74615 1.000 34.39913  ? 53  ILE B HG22 1 
ATOM   5764   H HG23 . ILE B  2 51  ? -109.39736 -78.14785  -115.26265 1.000 34.39913  ? 53  ILE B HG23 1 
ATOM   5765   H HD11 . ILE B  2 51  ? -112.70112 -75.51271  -115.72857 1.000 36.84739  ? 53  ILE B HD11 1 
ATOM   5766   H HD12 . ILE B  2 51  ? -112.18266 -75.79588  -117.20320 1.000 36.84739  ? 53  ILE B HD12 1 
ATOM   5767   H HD13 . ILE B  2 51  ? -112.31062 -76.98989  -116.16326 1.000 36.84739  ? 53  ILE B HD13 1 
ATOM   5768   N N    . SER B  2 52  ? -107.96842 -74.90110  -114.28013 1.000 29.52296  ? 54  SER B N    1 
ATOM   5769   C CA   . SER B  2 52  ? -107.70382 -74.81930  -112.85382 1.000 38.89955  ? 54  SER B CA   1 
ATOM   5770   C C    . SER B  2 52  ? -108.93872 -75.23278  -112.06409 1.000 36.86171  ? 54  SER B C    1 
ATOM   5771   O O    . SER B  2 52  ? -110.06971 -75.17263  -112.55525 1.000 34.81175  ? 54  SER B O    1 
ATOM   5772   C CB   . SER B  2 52  ? -107.29422 -73.40235  -112.45693 1.000 35.58847  ? 54  SER B CB   1 
ATOM   5773   O OG   . SER B  2 52  ? -108.35675 -72.49661  -112.68813 1.000 42.19849  ? 54  SER B OG   1 
ATOM   5774   H H    . SER B  2 52  ? -108.23492 -74.16258  -114.63110 1.000 35.58127  ? 54  SER B H    1 
ATOM   5775   H HA   . SER B  2 52  ? -106.97415 -75.41843  -112.63130 1.000 46.83318  ? 54  SER B HA   1 
ATOM   5776   H HB2  . SER B  2 52  ? -107.06663 -73.39030  -111.51409 1.000 42.85988  ? 54  SER B HB2  1 
ATOM   5777   H HB3  . SER B  2 52  ? -106.52742 -73.13367  -112.98677 1.000 42.85988  ? 54  SER B HB3  1 
ATOM   5778   H HG   . SER B  2 52  ? -108.16072 -71.73951  -112.38157 1.000 50.79191  ? 54  SER B HG   1 
ATOM   5779   N N    . SER B  2 53  ? -108.71046 -75.62885  -110.80961 1.000 43.78696  ? 55  SER B N    1 
ATOM   5780   C CA   . SER B  2 53  ? -109.81776 -76.05040  -109.95869 1.000 51.53670  ? 55  SER B CA   1 
ATOM   5781   C C    . SER B  2 53  ? -110.89309 -74.97878  -109.84575 1.000 42.16493  ? 55  SER B C    1 
ATOM   5782   O O    . SER B  2 53  ? -112.02730 -75.29169  -109.46872 1.000 56.15805  ? 55  SER B O    1 
ATOM   5783   C CB   . SER B  2 53  ? -109.30618 -76.42306  -108.56353 1.000 45.60344  ? 55  SER B CB   1 
ATOM   5784   O OG   . SER B  2 53  ? -108.50235 -75.39526  -108.01593 1.000 56.44298  ? 55  SER B OG   1 
ATOM   5785   H H    . SER B  2 53  ? -107.93659 -75.66133  -110.43590 1.000 52.69807  ? 55  SER B H    1 
ATOM   5786   H HA   . SER B  2 53  ? -110.22062 -76.84237  -110.34778 1.000 61.99775  ? 55  SER B HA   1 
ATOM   5787   H HB2  . SER B  2 53  ? -110.06678 -76.57062  -107.97991 1.000 54.87785  ? 55  SER B HB2  1 
ATOM   5788   H HB3  . SER B  2 53  ? -108.77684 -77.23317  -108.62988 1.000 54.87785  ? 55  SER B HB3  1 
ATOM   5789   H HG   . SER B  2 53  ? -108.06434 -75.69031  -107.36271 1.000 67.88529  ? 55  SER B HG   1 
ATOM   5790   N N    . GLY B  2 54  ? -110.56622 -73.73057  -110.16597 1.000 43.01774  ? 56  GLY B N    1 
ATOM   5791   C CA   . GLY B  2 54  ? -111.52096 -72.64883  -110.16772 1.000 38.31468  ? 56  GLY B CA   1 
ATOM   5792   C C    . GLY B  2 54  ? -112.20015 -72.40229  -111.49069 1.000 41.16636  ? 56  GLY B C    1 
ATOM   5793   O O    . GLY B  2 54  ? -113.06890 -71.52857  -111.57787 1.000 42.53267  ? 56  GLY B O    1 
ATOM   5794   H H    . GLY B  2 54  ? -109.77285 -73.48664  -110.39103 1.000 51.77500  ? 56  GLY B H    1 
ATOM   5795   H HA2  . GLY B  2 54  ? -112.21018 -72.84248  -109.51322 1.000 46.13133  ? 56  GLY B HA2  1 
ATOM   5796   H HA3  . GLY B  2 54  ? -111.06431 -71.83179  -109.91314 1.000 46.13133  ? 56  GLY B HA3  1 
ATOM   5797   N N    . GLY B  2 55  ? -111.82273 -73.13690  -112.53503 1.000 38.07810  ? 57  GLY B N    1 
ATOM   5798   C CA   . GLY B  2 55  ? -112.49637 -73.06550  -113.81470 1.000 32.16441  ? 57  GLY B CA   1 
ATOM   5799   C C    . GLY B  2 55  ? -111.74939 -72.32783  -114.90365 1.000 38.42406  ? 57  GLY B C    1 
ATOM   5800   O O    . GLY B  2 55  ? -112.24678 -72.27651  -116.03604 1.000 43.82746  ? 57  GLY B O    1 
ATOM   5801   H H    . GLY B  2 55  ? -111.16633 -73.69234  -112.52013 1.000 45.84744  ? 57  GLY B H    1 
ATOM   5802   H HA2  . GLY B  2 55  ? -112.65633 -73.96895  -114.12948 1.000 38.75102  ? 57  GLY B HA2  1 
ATOM   5803   H HA3  . GLY B  2 55  ? -113.34844 -72.61908  -113.68983 1.000 38.75102  ? 57  GLY B HA3  1 
ATOM   5804   N N    . SER B  2 56  ? -110.58307 -71.75595  -114.61567 1.000 34.89188  ? 58  SER B N    1 
ATOM   5805   C CA   . SER B  2 56  ? -109.84162 -71.02688  -115.63579 1.000 34.57762  ? 58  SER B CA   1 
ATOM   5806   C C    . SER B  2 56  ? -109.29485 -71.99106  -116.67865 1.000 34.89440  ? 58  SER B C    1 
ATOM   5807   O O    . SER B  2 56  ? -108.59062 -72.94762  -116.34345 1.000 40.21220  ? 58  SER B O    1 
ATOM   5808   C CB   . SER B  2 56  ? -108.69432 -70.23819  -115.00588 1.000 29.76591  ? 58  SER B CB   1 
ATOM   5809   O OG   . SER B  2 56  ? -109.17870 -69.24399  -114.12435 1.000 52.98012  ? 58  SER B OG   1 
ATOM   5810   H H    . SER B  2 56  ? -110.20392 -71.77601  -113.84403 1.000 42.02398  ? 58  SER B H    1 
ATOM   5811   H HA   . SER B  2 56  ? -110.43875 -70.39955  -116.07258 1.000 41.64686  ? 58  SER B HA   1 
ATOM   5812   H HB2  . SER B  2 56  ? -108.12836 -70.84965  -114.50918 1.000 35.87281  ? 58  SER B HB2  1 
ATOM   5813   H HB3  . SER B  2 56  ? -108.18280 -69.81090  -115.71062 1.000 35.87281  ? 58  SER B HB3  1 
ATOM   5814   H HG   . SER B  2 56  ? -108.53555 -68.83339  -113.77312 1.000 63.72986  ? 58  SER B HG   1 
ATOM   5815   N N    . THR B  2 57  ? -109.59854 -71.72549  -117.94521 1.000 26.08323  ? 59  THR B N    1 
ATOM   5816   C CA   . THR B  2 57  ? -109.21431 -72.60071  -119.03874 1.000 28.22418  ? 59  THR B CA   1 
ATOM   5817   C C    . THR B  2 57  ? -108.20619 -71.91934  -119.95374 1.000 25.75860  ? 59  THR B C    1 
ATOM   5818   O O    . THR B  2 57  ? -108.15417 -70.69052  -120.04894 1.000 31.70595  ? 59  THR B O    1 
ATOM   5819   C CB   . THR B  2 57  ? -110.43459 -73.01168  -119.86623 1.000 28.29599  ? 59  THR B CB   1 
ATOM   5820   O OG1  . THR B  2 57  ? -111.08916 -71.83517  -120.35789 1.000 37.95915  ? 59  THR B OG1  1 
ATOM   5821   C CG2  . THR B  2 57  ? -111.40199 -73.81693  -119.02274 1.000 33.05879  ? 59  THR B CG2  1 
ATOM   5822   H H    . THR B  2 57  ? -110.03561 -71.02915  -118.19755 1.000 30.53128  ? 59  THR B H    1 
ATOM   5823   H HA   . THR B  2 57  ? -108.79898 -73.39489  -118.66770 1.000 34.02273  ? 59  THR B HA   1 
ATOM   5824   H HB   . THR B  2 57  ? -110.15473 -73.56352  -120.61326 1.000 34.10890  ? 59  THR B HB   1 
ATOM   5825   H HG1  . THR B  2 57  ? -111.76725 -72.04930  -120.80504 1.000 45.70470  ? 59  THR B HG1  1 
ATOM   5826   H HG21 . THR B  2 57  ? -112.17251 -74.07194  -119.55394 1.000 39.82427  ? 59  THR B HG21 1 
ATOM   5827   H HG22 . THR B  2 57  ? -110.96702 -74.61910  -118.69374 1.000 39.82427  ? 59  THR B HG22 1 
ATOM   5828   H HG23 . THR B  2 57  ? -111.70188 -73.28871  -118.26647 1.000 39.82427  ? 59  THR B HG23 1 
ATOM   5829   N N    . LYS B  2 58  ? -107.40590 -72.74065  -120.62675 1.000 25.15765  ? 60  LYS B N    1 
ATOM   5830   C CA   . LYS B  2 58  ? -106.53358 -72.28822  -121.69788 1.000 25.79524  ? 60  LYS B CA   1 
ATOM   5831   C C    . LYS B  2 58  ? -106.46197 -73.39852  -122.73510 1.000 29.88666  ? 60  LYS B C    1 
ATOM   5832   O O    . LYS B  2 58  ? -106.36840 -74.57865  -122.38350 1.000 31.08491  ? 60  LYS B O    1 
ATOM   5833   C CB   . LYS B  2 58  ? -105.13287 -71.93938  -121.19296 1.000 34.24580  ? 60  LYS B CB   1 
ATOM   5834   C CG   . LYS B  2 58  ? -104.22266 -71.34965  -122.26633 1.000 29.39244  ? 60  LYS B CG   1 
ATOM   5835   C CD   . LYS B  2 58  ? -103.92411 -69.87548  -122.01178 1.000 41.10001  ? 60  LYS B CD   1 
ATOM   5836   C CE   . LYS B  2 58  ? -103.62006 -69.13353  -123.31037 1.000 54.57212  ? 60  LYS B CE   1 
ATOM   5837   N NZ   . LYS B  2 58  ? -103.02744 -67.78178  -123.07047 1.000 54.81460  ? 60  LYS B NZ   1 
ATOM   5838   H H    . LYS B  2 58  ? -107.35052 -73.58551  -120.47594 1.000 29.42058  ? 60  LYS B H    1 
ATOM   5839   H HA   . LYS B  2 58  ? -106.89839 -71.48825  -122.10757 1.000 30.18569  ? 60  LYS B HA   1 
ATOM   5840   H HB2  . LYS B  2 58  ? -105.21193 -71.28640  -120.48002 1.000 41.24868  ? 60  LYS B HB2  1 
ATOM   5841   H HB3  . LYS B  2 58  ? -104.71190 -72.74664  -120.85829 1.000 41.24868  ? 60  LYS B HB3  1 
ATOM   5842   H HG2  . LYS B  2 58  ? -103.38147 -71.83261  -122.27301 1.000 35.42465  ? 60  LYS B HG2  1 
ATOM   5843   H HG3  . LYS B  2 58  ? -104.65612 -71.42636  -123.13070 1.000 35.42465  ? 60  LYS B HG3  1 
ATOM   5844   H HD2  . LYS B  2 58  ? -104.69505 -69.45874  -121.59599 1.000 49.47373  ? 60  LYS B HD2  1 
ATOM   5845   H HD3  . LYS B  2 58  ? -103.15190 -69.79998  -121.42964 1.000 49.47373  ? 60  LYS B HD3  1 
ATOM   5846   H HE2  . LYS B  2 58  ? -102.98677 -69.65170  -123.83128 1.000 65.64026  ? 60  LYS B HE2  1 
ATOM   5847   H HE3  . LYS B  2 58  ? -104.44347 -69.01691  -123.80966 1.000 65.64026  ? 60  LYS B HE3  1 
ATOM   5848   H HZ1  . LYS B  2 58  ? -102.86346 -67.37912  -123.84705 1.000 65.93125  ? 60  LYS B HZ1  1 
ATOM   5849   H HZ2  . LYS B  2 58  ? -103.59238 -67.28103  -122.59910 1.000 65.93125  ? 60  LYS B HZ2  1 
ATOM   5850   H HZ3  . LYS B  2 58  ? -102.26456 -67.85967  -122.61876 1.000 65.93125  ? 60  LYS B HZ3  1 
ATOM   5851   N N    . TYR B  2 59  ? -106.50302 -73.01437  -124.00659 1.000 29.12479  ? 61  TYR B N    1 
ATOM   5852   C CA   . TYR B  2 59  ? -106.50557 -73.95946  -125.10917 1.000 30.57059  ? 61  TYR B CA   1 
ATOM   5853   C C    . TYR B  2 59  ? -105.31710 -73.71393  -126.02434 1.000 27.91702  ? 61  TYR B C    1 
ATOM   5854   O O    . TYR B  2 59  ? -104.80044 -72.59771  -126.11507 1.000 35.46819  ? 61  TYR B O    1 
ATOM   5855   C CB   . TYR B  2 59  ? -107.80073 -73.85019  -125.92416 1.000 35.89450  ? 61  TYR B CB   1 
ATOM   5856   C CG   . TYR B  2 59  ? -109.04248 -74.21486  -125.14791 1.000 33.22009  ? 61  TYR B CG   1 
ATOM   5857   C CD1  . TYR B  2 59  ? -109.44546 -75.53801  -125.03053 1.000 29.09466  ? 61  TYR B CD1  1 
ATOM   5858   C CD2  . TYR B  2 59  ? -109.80898 -73.23767  -124.53374 1.000 26.10985  ? 61  TYR B CD2  1 
ATOM   5859   C CE1  . TYR B  2 59  ? -110.57858 -75.87704  -124.32268 1.000 33.57667  ? 61  TYR B CE1  1 
ATOM   5860   C CE2  . TYR B  2 59  ? -110.94439 -73.56516  -123.82529 1.000 32.32519  ? 61  TYR B CE2  1 
ATOM   5861   C CZ   . TYR B  2 59  ? -111.32499 -74.88662  -123.72203 1.000 37.37142  ? 61  TYR B CZ   1 
ATOM   5862   O OH   . TYR B  2 59  ? -112.45533 -75.22161  -123.01607 1.000 34.78979  ? 61  TYR B OH   1 
ATOM   5863   H H    . TYR B  2 59  ? -106.53042 -72.19235  -124.25787 1.000 35.10347  ? 61  TYR B H    1 
ATOM   5864   H HA   . TYR B  2 59  ? -106.43106 -74.85911  -124.75425 1.000 36.83842  ? 61  TYR B HA   1 
ATOM   5865   H HB2  . TYR B  2 59  ? -107.90071 -72.93477  -126.22898 1.000 43.22712  ? 61  TYR B HB2  1 
ATOM   5866   H HB3  . TYR B  2 59  ? -107.74133 -74.44866  -126.68522 1.000 43.22712  ? 61  TYR B HB3  1 
ATOM   5867   H HD1  . TYR B  2 59  ? -108.94255 -76.20687  -125.43624 1.000 35.06731  ? 61  TYR B HD1  1 
ATOM   5868   H HD2  . TYR B  2 59  ? -109.55291 -72.34613  -124.60077 1.000 30.56322  ? 61  TYR B HD2  1 
ATOM   5869   H HE1  . TYR B  2 59  ? -110.83737 -76.76743  -124.25102 1.000 40.44573  ? 61  TYR B HE1  1 
ATOM   5870   H HE2  . TYR B  2 59  ? -111.45093 -72.89924  -123.41927 1.000 38.94395  ? 61  TYR B HE2  1 
ATOM   5871   H HH   . TYR B  2 59  ? -112.81099 -74.53018  -122.69822 1.000 41.90147  ? 61  TYR B HH   1 
ATOM   5872   N N    . GLY B  2 60  ? -104.88095 -74.77860  -126.69030 1.000 32.58273  ? 62  GLY B N    1 
ATOM   5873   C CA   . GLY B  2 60  ? -103.93517 -74.62463  -127.77698 1.000 28.81805  ? 62  GLY B CA   1 
ATOM   5874   C C    . GLY B  2 60  ? -104.61662 -74.01584  -128.98976 1.000 31.84856  ? 62  GLY B C    1 
ATOM   5875   O O    . GLY B  2 60  ? -105.78217 -74.29406  -129.28065 1.000 30.62923  ? 62  GLY B O    1 
ATOM   5876   H H    . GLY B  2 60  ? -105.11676 -75.59027  -126.53160 1.000 39.25300  ? 62  GLY B H    1 
ATOM   5877   H HA2  . GLY B  2 60  ? -103.20858 -74.04429  -127.50101 1.000 33.81307  ? 62  GLY B HA2  1 
ATOM   5878   H HA3  . GLY B  2 60  ? -103.57229 -75.49008  -128.02241 1.000 33.81307  ? 62  GLY B HA3  1 
ATOM   5879   N N    . ASP B  2 61  ? -103.87173 -73.16698  -129.70477 1.000 36.05201  ? 63  ASP B N    1 
ATOM   5880   C CA   . ASP B  2 61  ? -104.45401 -72.42689  -130.81935 1.000 39.29158  ? 63  ASP B CA   1 
ATOM   5881   C C    . ASP B  2 61  ? -105.11556 -73.35791  -131.83071 1.000 41.88573  ? 63  ASP B C    1 
ATOM   5882   O O    . ASP B  2 61  ? -106.17611 -73.03965  -132.38063 1.000 35.06307  ? 63  ASP B O    1 
ATOM   5883   C CB   . ASP B  2 61  ? -103.37745 -71.58647  -131.51059 1.000 46.81792  ? 63  ASP B CB   1 
ATOM   5884   C CG   . ASP B  2 61  ? -103.21127 -70.20562  -130.89280 1.000 60.87717  ? 63  ASP B CG   1 
ATOM   5885   O OD1  . ASP B  2 61  ? -104.20766 -69.62483  -130.41111 1.000 63.86594  ? 63  ASP B OD1  1 
ATOM   5886   O OD2  . ASP B  2 61  ? -102.07145 -69.69162  -130.90208 1.000 69.21579  ? 63  ASP B OD2  1 
ATOM   5887   H H    . ASP B  2 61  ? -103.03866 -73.00561  -129.56495 1.000 43.41613  ? 63  ASP B H    1 
ATOM   5888   H HA   . ASP B  2 61  ? -105.13345 -71.83056  -130.46770 1.000 47.30362  ? 63  ASP B HA   1 
ATOM   5889   H HB2  . ASP B  2 61  ? -102.52677 -72.04779  -131.44401 1.000 56.33522  ? 63  ASP B HB2  1 
ATOM   5890   H HB3  . ASP B  2 61  ? -103.61938 -71.46953  -132.44263 1.000 56.33522  ? 63  ASP B HB3  1 
ATOM   5891   N N    . SER B  2 62  ? -104.50842 -74.51316  -132.08933 1.000 44.98083  ? 64  SER B N    1 
ATOM   5892   C CA   . SER B  2 62  ? -104.97531 -75.38564  -133.16090 1.000 45.73173  ? 64  SER B CA   1 
ATOM   5893   C C    . SER B  2 62  ? -106.20971 -76.20204  -132.79311 1.000 39.63037  ? 64  SER B C    1 
ATOM   5894   O O    . SER B  2 62  ? -106.71762 -76.93274  -133.65020 1.000 40.99437  ? 64  SER B O    1 
ATOM   5895   C CB   . SER B  2 62  ? -103.84589 -76.32946  -133.59224 1.000 41.98221  ? 64  SER B CB   1 
ATOM   5896   O OG   . SER B  2 62  ? -103.41221 -77.12861  -132.50779 1.000 48.69888  ? 64  SER B OG   1 
ATOM   5897   H H    . SER B  2 62  ? -103.82635 -74.81229  -131.65932 1.000 54.13071  ? 64  SER B H    1 
ATOM   5898   H HA   . SER B  2 62  ? -105.21546 -74.82974  -133.91866 1.000 55.03180  ? 64  SER B HA   1 
ATOM   5899   H HB2  . SER B  2 62  ? -104.17120 -76.90777  -134.29979 1.000 50.53237  ? 64  SER B HB2  1 
ATOM   5900   H HB3  . SER B  2 62  ? -103.09852 -75.80088  -133.91308 1.000 50.53237  ? 64  SER B HB3  1 
ATOM   5901   H HG   . SER B  2 62  ? -102.82531 -77.67075  -132.76709 1.000 58.59238  ? 64  SER B HG   1 
ATOM   5902   N N    . VAL B  2 63  ? -106.71266 -76.09654  -131.56389 1.000 31.82404  ? 65  VAL B N    1 
ATOM   5903   C CA   . VAL B  2 63  ? -107.96209 -76.74070  -131.17908 1.000 31.53981  ? 65  VAL B CA   1 
ATOM   5904   C C    . VAL B  2 63  ? -108.98046 -75.75579  -130.62758 1.000 39.29403  ? 65  VAL B C    1 
ATOM   5905   O O    . VAL B  2 63  ? -110.06349 -76.17560  -130.20456 1.000 30.90225  ? 65  VAL B O    1 
ATOM   5906   C CB   . VAL B  2 63  ? -107.72529 -77.87877  -130.16248 1.000 29.71607  ? 65  VAL B CB   1 
ATOM   5907   C CG1  . VAL B  2 63  ? -106.74518 -78.89356  -130.73424 1.000 32.68923  ? 65  VAL B CG1  1 
ATOM   5908   C CG2  . VAL B  2 63  ? -107.23756 -77.31907  -128.83338 1.000 34.71355  ? 65  VAL B CG2  1 
ATOM   5909   H H    . VAL B  2 63  ? -106.34158 -75.65079  -130.92890 1.000 38.34257  ? 65  VAL B H    1 
ATOM   5910   H HA   . VAL B  2 63  ? -108.34845 -77.13731  -131.97553 1.000 38.00149  ? 65  VAL B HA   1 
ATOM   5911   H HB   . VAL B  2 63  ? -108.56295 -78.33700  -129.99145 1.000 35.81301  ? 65  VAL B HB   1 
ATOM   5912   H HG11 . VAL B  2 63  ? -106.60797 -79.60075  -130.08466 1.000 39.38079  ? 65  VAL B HG11 1 
ATOM   5913   H HG12 . VAL B  2 63  ? -107.11384 -79.26258  -131.55205 1.000 39.38079  ? 65  VAL B HG12 1 
ATOM   5914   H HG13 . VAL B  2 63  ? -105.90375 -78.44892  -130.92184 1.000 39.38079  ? 65  VAL B HG13 1 
ATOM   5915   H HG21 . VAL B  2 63  ? -107.08660 -78.05337  -128.21782 1.000 41.80998  ? 65  VAL B HG21 1 
ATOM   5916   H HG22 . VAL B  2 63  ? -106.41010 -76.83441  -128.97939 1.000 41.80998  ? 65  VAL B HG22 1 
ATOM   5917   H HG23 . VAL B  2 63  ? -107.91245 -76.72111  -128.47580 1.000 41.80998  ? 65  VAL B HG23 1 
ATOM   5918   N N    . LYS B  2 64  ? -108.66733 -74.46089  -130.61285 1.000 49.75972  ? 66  LYS B N    1 
ATOM   5919   C CA   . LYS B  2 64  ? -109.61662 -73.46425  -130.13756 1.000 42.22049  ? 66  LYS B CA   1 
ATOM   5920   C C    . LYS B  2 64  ? -110.92069 -73.56129  -130.91897 1.000 43.72526  ? 66  LYS B C    1 
ATOM   5921   O O    . LYS B  2 64  ? -110.91988 -73.63596  -132.15170 1.000 43.21236  ? 66  LYS B O    1 
ATOM   5922   C CB   . LYS B  2 64  ? -109.02089 -72.06445  -130.27912 1.000 44.56100  ? 66  LYS B CB   1 
ATOM   5923   C CG   . LYS B  2 64  ? -108.89610 -71.29757  -128.96860 1.000 56.88977  ? 66  LYS B CG   1 
ATOM   5924   C CD   . LYS B  2 64  ? -108.76717 -69.79543  -129.21825 1.000 61.46032  ? 66  LYS B CD   1 
ATOM   5925   C CE   . LYS B  2 64  ? -109.11094 -68.98970  -127.97293 1.000 68.30501  ? 66  LYS B CE   1 
ATOM   5926   N NZ   . LYS B  2 64  ? -109.04605 -67.51896  -128.22042 1.000 67.64886  ? 66  LYS B NZ   1 
ATOM   5927   H H    . LYS B  2 64  ? -107.91408 -74.13695  -130.87224 1.000 59.86538  ? 66  LYS B H    1 
ATOM   5928   H HA   . LYS B  2 64  ? -109.80716 -73.62188  -129.19962 1.000 50.81830  ? 66  LYS B HA   1 
ATOM   5929   H HB2  . LYS B  2 64  ? -108.13164 -72.14375  -130.65838 1.000 53.62692  ? 66  LYS B HB2  1 
ATOM   5930   H HB3  . LYS B  2 64  ? -109.58846 -71.54514  -130.86995 1.000 53.62692  ? 66  LYS B HB3  1 
ATOM   5931   H HG2  . LYS B  2 64  ? -109.68685 -71.45145  -128.42828 1.000 68.42144  ? 66  LYS B HG2  1 
ATOM   5932   H HG3  . LYS B  2 64  ? -108.10579 -71.59793  -128.49311 1.000 68.42144  ? 66  LYS B HG3  1 
ATOM   5933   H HD2  . LYS B  2 64  ? -107.85388 -69.58934  -129.47188 1.000 73.90610  ? 66  LYS B HD2  1 
ATOM   5934   H HD3  . LYS B  2 64  ? -109.37536 -69.53445  -129.92739 1.000 73.90610  ? 66  LYS B HD3  1 
ATOM   5935   H HE2  . LYS B  2 64  ? -110.01229 -69.20940  -127.68971 1.000 82.11974  ? 66  LYS B HE2  1 
ATOM   5936   H HE3  . LYS B  2 64  ? -108.47990 -69.20617  -127.26878 1.000 82.11974  ? 66  LYS B HE3  1 
ATOM   5937   H HZ1  . LYS B  2 64  ? -109.24949 -67.07574  -127.47592 1.000 81.33235  ? 66  LYS B HZ1  1 
ATOM   5938   H HZ2  . LYS B  2 64  ? -108.22565 -67.28954  -128.47810 1.000 81.33235  ? 66  LYS B HZ2  1 
ATOM   5939   H HZ3  . LYS B  2 64  ? -109.62333 -67.29191  -128.85862 1.000 81.33235  ? 66  LYS B HZ3  1 
ATOM   5940   N N    . GLY B  2 65  ? -112.03401 -73.55972  -130.19697 1.000 48.97099  ? 67  GLY B N    1 
ATOM   5941   C CA   . GLY B  2 65  ? -113.35651 -73.62264  -130.78980 1.000 53.01785  ? 67  GLY B CA   1 
ATOM   5942   C C    . GLY B  2 65  ? -113.90492 -75.02322  -130.93077 1.000 46.39130  ? 67  GLY B C    1 
ATOM   5943   O O    . GLY B  2 65  ? -115.10210 -75.24570  -130.73889 1.000 57.95161  ? 67  GLY B O    1 
ATOM   5944   H H    . GLY B  2 65  ? -112.04572 -73.52168  -129.33789 1.000 58.91890  ? 67  GLY B H    1 
ATOM   5945   H HA2  . GLY B  2 65  ? -113.97188 -73.11502  -130.23794 1.000 63.77514  ? 67  GLY B HA2  1 
ATOM   5946   H HA3  . GLY B  2 65  ? -113.32305 -73.22457  -131.67373 1.000 63.77514  ? 67  GLY B HA3  1 
ATOM   5947   N N    . ARG B  2 66  ? -113.04114 -75.98107  -131.26215 1.000 40.65275  ? 68  ARG B N    1 
ATOM   5948   C CA   . ARG B  2 66  ? -113.46318 -77.35786  -131.46818 1.000 29.46086  ? 68  ARG B CA   1 
ATOM   5949   C C    . ARG B  2 66  ? -113.42216 -78.17272  -130.18399 1.000 29.84019  ? 68  ARG B C    1 
ATOM   5950   O O    . ARG B  2 66  ? -114.28018 -79.03433  -129.97397 1.000 33.83151  ? 68  ARG B O    1 
ATOM   5951   C CB   . ARG B  2 66  ? -112.57624 -78.02147  -132.52581 1.000 36.08021  ? 68  ARG B CB   1 
ATOM   5952   C CG   . ARG B  2 66  ? -112.91345 -77.63566  -133.95438 1.000 30.00115  ? 68  ARG B CG   1 
ATOM   5953   C CD   . ARG B  2 66  ? -111.95328 -78.29282  -134.93944 1.000 34.86098  ? 68  ARG B CD   1 
ATOM   5954   N NE   . ARG B  2 66  ? -110.55963 -78.10663  -134.54956 1.000 39.15892  ? 68  ARG B NE   1 
ATOM   5955   C CZ   . ARG B  2 66  ? -109.64069 -79.06395  -134.54360 1.000 32.80506  ? 68  ARG B CZ   1 
ATOM   5956   N NH1  . ARG B  2 66  ? -109.92452 -80.29877  -134.92110 1.000 45.60352  ? 68  ARG B NH1  1 
ATOM   5957   N NH2  . ARG B  2 66  ? -108.40540 -78.77470  -134.14739 1.000 29.71457  ? 68  ARG B NH2  1 
ATOM   5958   H H    . ARG B  2 66  ? -112.19785 -75.85473  -131.37396 1.000 48.93702  ? 68  ARG B H    1 
ATOM   5959   H HA   . ARG B  2 66  ? -114.37681 -77.35837  -131.79403 1.000 35.50675  ? 68  ARG B HA   1 
ATOM   5960   H HB2  . ARG B  2 66  ? -111.65493 -77.76599  -132.36205 1.000 43.44997  ? 68  ARG B HB2  1 
ATOM   5961   H HB3  . ARG B  2 66  ? -112.67200 -78.98381  -132.45086 1.000 43.44997  ? 68  ARG B HB3  1 
ATOM   5962   H HG2  . ARG B  2 66  ? -113.81471 -77.92698  -134.16360 1.000 35.23278  ? 68  ARG B HG2  1 
ATOM   5963   H HG3  . ARG B  2 66  ? -112.84431 -76.67328  -134.05408 1.000 35.23278  ? 68  ARG B HG3  1 
ATOM   5964   H HD2  . ARG B  2 66  ? -112.13370 -79.24526  -134.97413 1.000 41.98690  ? 68  ARG B HD2  1 
ATOM   5965   H HD3  . ARG B  2 66  ? -112.07762 -77.89941  -135.81731 1.000 41.98690  ? 68  ARG B HD3  1 
ATOM   5966   H HE   . ARG B  2 66  ? -110.31588 -77.31875  -134.30577 1.000 47.14443  ? 68  ARG B HE   1 
ATOM   5967   H HH11 . ARG B  2 66  ? -110.72066 -80.49743  -135.17860 1.000 54.87795  ? 68  ARG B HH11 1 
ATOM   5968   H HH12 . ARG B  2 66  ? -109.31303 -80.90336  -134.90917 1.000 54.87795  ? 68  ARG B HH12 1 
ATOM   5969   H HH21 . ARG B  2 66  ? -108.20968 -77.97497  -133.89894 1.000 34.88888  ? 68  ARG B HH21 1 
ATOM   5970   H HH22 . ARG B  2 66  ? -107.80183 -79.38727  -134.13948 1.000 34.88888  ? 68  ARG B HH22 1 
ATOM   5971   N N    . PHE B  2 67  ? -112.44003 -77.92461  -129.32219 1.000 34.76571  ? 69  PHE B N    1 
ATOM   5972   C CA   . PHE B  2 67  ? -112.26458 -78.69184  -128.10007 1.000 28.44440  ? 69  PHE B CA   1 
ATOM   5973   C C    . PHE B  2 67  ? -112.76479 -77.88276  -126.90854 1.000 27.70340  ? 69  PHE B C    1 
ATOM   5974   O O    . PHE B  2 67  ? -112.64817 -76.65410  -126.87320 1.000 28.65274  ? 69  PHE B O    1 
ATOM   5975   C CB   . PHE B  2 67  ? -110.79740 -79.06584  -127.87060 1.000 27.87597  ? 69  PHE B CB   1 
ATOM   5976   C CG   . PHE B  2 67  ? -110.26099 -80.11581  -128.81275 1.000 25.18651  ? 69  PHE B CG   1 
ATOM   5977   C CD1  . PHE B  2 67  ? -110.86502 -80.37143  -130.03146 1.000 28.85204  ? 69  PHE B CD1  1 
ATOM   5978   C CD2  . PHE B  2 67  ? -109.12727 -80.83332  -128.47557 1.000 32.43513  ? 69  PHE B CD2  1 
ATOM   5979   C CE1  . PHE B  2 67  ? -110.35083 -81.32986  -130.88845 1.000 31.06305  ? 69  PHE B CE1  1 
ATOM   5980   C CE2  . PHE B  2 67  ? -108.61380 -81.78724  -129.32592 1.000 27.92619  ? 69  PHE B CE2  1 
ATOM   5981   C CZ   . PHE B  2 67  ? -109.22596 -82.03437  -130.53294 1.000 27.13135  ? 69  PHE B CZ   1 
ATOM   5982   H H    . PHE B  2 67  ? -111.85341 -77.30474  -129.42827 1.000 41.87257  ? 69  PHE B H    1 
ATOM   5983   H HA   . PHE B  2 67  ? -112.77399 -79.51436  -128.16976 1.000 34.28700  ? 69  PHE B HA   1 
ATOM   5984   H HB2  . PHE B  2 67  ? -110.25506 -78.26928  -127.98132 1.000 33.60488  ? 69  PHE B HB2  1 
ATOM   5985   H HB3  . PHE B  2 67  ? -110.70386 -79.40802  -126.96779 1.000 33.60488  ? 69  PHE B HB3  1 
ATOM   5986   H HD1  . PHE B  2 67  ? -111.62446 -79.89434  -130.27748 1.000 34.77617  ? 69  PHE B HD1  1 
ATOM   5987   H HD2  . PHE B  2 67  ? -108.70580 -80.66915  -127.66298 1.000 39.07588  ? 69  PHE B HD2  1 
ATOM   5988   H HE1  . PHE B  2 67  ? -110.76630 -81.49652  -131.70362 1.000 37.42938  ? 69  PHE B HE1  1 
ATOM   5989   H HE2  . PHE B  2 67  ? -107.85306 -82.26446  -129.08416 1.000 33.66514  ? 69  PHE B HE2  1 
ATOM   5990   H HZ   . PHE B  2 67  ? -108.87873 -82.67772  -131.10778 1.000 32.71134  ? 69  PHE B HZ   1 
ATOM   5991   N N    . THR B  2 68  ? -113.31305 -78.59128  -125.92344 1.000 27.12137  ? 70  THR B N    1 
ATOM   5992   C CA   . THR B  2 68  ? -113.79586 -77.97568  -124.69335 1.000 25.45908  ? 70  THR B CA   1 
ATOM   5993   C C    . THR B  2 68  ? -113.36660 -78.82791  -123.51131 1.000 30.81105  ? 70  THR B C    1 
ATOM   5994   O O    . THR B  2 68  ? -113.51881 -80.05472  -123.54503 1.000 28.05190  ? 70  THR B O    1 
ATOM   5995   C CB   . THR B  2 68  ? -115.32071 -77.83045  -124.69006 1.000 29.07229  ? 70  THR B CB   1 
ATOM   5996   O OG1  . THR B  2 68  ? -115.73890 -77.08688  -125.83901 1.000 31.09422  ? 70  THR B OG1  1 
ATOM   5997   C CG2  . THR B  2 68  ? -115.78475 -77.12265  -123.41925 1.000 23.94348  ? 70  THR B CG2  1 
ATOM   5998   H H    . THR B  2 68  ? -113.41744 -79.44462  -125.94603 1.000 32.69936  ? 70  THR B H    1 
ATOM   5999   H HA   . THR B  2 68  ? -113.40300 -77.09289  -124.60829 1.000 30.70462  ? 70  THR B HA   1 
ATOM   6000   H HB   . THR B  2 68  ? -115.73140 -78.70884  -124.71595 1.000 35.04046  ? 70  THR B HB   1 
ATOM   6001   H HG1  . THR B  2 68  ? -116.57110 -76.97408  -125.82095 1.000 37.46678  ? 70  THR B HG1  1 
ATOM   6002   H HG21 . THR B  2 68  ? -116.74923 -77.01992  -123.43006 1.000 27.96358  ? 70  THR B HG21 1 
ATOM   6003   H HG22 . THR B  2 68  ? -115.53214 -77.64136  -122.63949 1.000 27.96358  ? 70  THR B HG22 1 
ATOM   6004   H HG23 . THR B  2 68  ? -115.37537 -76.24528  -123.35983 1.000 27.96358  ? 70  THR B HG23 1 
ATOM   6005   N N    . ILE B  2 69  ? -112.86471 -78.17568  -122.46657 1.000 29.67550  ? 71  ILE B N    1 
ATOM   6006   C CA   . ILE B  2 69  ? -112.44398 -78.84434  -121.24402 1.000 23.65828  ? 71  ILE B CA   1 
ATOM   6007   C C    . ILE B  2 69  ? -113.37994 -78.44212  -120.11438 1.000 31.53968  ? 71  ILE B C    1 
ATOM   6008   O O    . ILE B  2 69  ? -113.85142 -77.30068  -120.04444 1.000 30.98662  ? 71  ILE B O    1 
ATOM   6009   C CB   . ILE B  2 69  ? -110.98308 -78.50030  -120.88908 1.000 30.20202  ? 71  ILE B CB   1 
ATOM   6010   C CG1  . ILE B  2 69  ? -110.53079 -79.29897  -119.66737 1.000 32.73498  ? 71  ILE B CG1  1 
ATOM   6011   C CG2  . ILE B  2 69  ? -110.84285 -77.01076  -120.61806 1.000 34.41010  ? 71  ILE B CG2  1 
ATOM   6012   C CD1  . ILE B  2 69  ? -109.03253 -79.40543  -119.53017 1.000 26.75553  ? 71  ILE B CD1  1 
ATOM   6013   H H    . ILE B  2 69  ? -112.75610 -77.32287  -122.44351 1.000 35.76432  ? 71  ILE B H    1 
ATOM   6014   H HA   . ILE B  2 69  ? -112.51411 -79.80412  -121.36573 1.000 28.54366  ? 71  ILE B HA   1 
ATOM   6015   H HB   . ILE B  2 69  ? -110.42182 -78.73789  -121.64369 1.000 36.39614  ? 71  ILE B HB   1 
ATOM   6016   H HG12 . ILE B  2 69  ? -110.87101 -78.86625  -118.86868 1.000 39.43570  ? 71  ILE B HG12 1 
ATOM   6017   H HG13 . ILE B  2 69  ? -110.88645 -80.19894  -119.73419 1.000 39.43570  ? 71  ILE B HG13 1 
ATOM   6018   H HG21 . ILE B  2 69  ? -109.91814 -76.81513  -120.39998 1.000 41.44584  ? 71  ILE B HG21 1 
ATOM   6019   H HG22 . ILE B  2 69  ? -111.10669 -76.51918  -121.41155 1.000 41.44584  ? 71  ILE B HG22 1 
ATOM   6020   H HG23 . ILE B  2 69  ? -111.41632 -76.76983  -119.87376 1.000 41.44584  ? 71  ILE B HG23 1 
ATOM   6021   H HD11 . ILE B  2 69  ? -108.82409 -79.92613  -118.73876 1.000 32.26035  ? 71  ILE B HD11 1 
ATOM   6022   H HD12 . ILE B  2 69  ? -108.67356 -79.84292  -120.31797 1.000 32.26035  ? 71  ILE B HD12 1 
ATOM   6023   H HD13 . ILE B  2 69  ? -108.65884 -78.51412  -119.44758 1.000 32.26035  ? 71  ILE B HD13 1 
ATOM   6024   N N    . SER B  2 70  ? -113.63248 -79.38808  -119.21178 1.000 24.93809  ? 72  SER B N    1 
ATOM   6025   C CA   . SER B  2 70  ? -114.54302 -79.16287  -118.09862 1.000 27.53160  ? 72  SER B CA   1 
ATOM   6026   C C    . SER B  2 70  ? -114.07876 -79.98073  -116.90413 1.000 31.55149  ? 72  SER B C    1 
ATOM   6027   O O    . SER B  2 70  ? -113.23258 -80.87011  -117.02554 1.000 33.92744  ? 72  SER B O    1 
ATOM   6028   C CB   . SER B  2 70  ? -115.98324 -79.53308  -118.46678 1.000 36.33142  ? 72  SER B CB   1 
ATOM   6029   O OG   . SER B  2 70  ? -116.01662 -80.72078  -119.24393 1.000 37.01780  ? 72  SER B OG   1 
ATOM   6030   H H    . SER B  2 70  ? -113.28457 -80.17446  -119.22469 1.000 30.07942  ? 72  SER B H    1 
ATOM   6031   H HA   . SER B  2 70  ? -114.51485 -78.22319  -117.85967 1.000 33.19164  ? 72  SER B HA   1 
ATOM   6032   H HB2  . SER B  2 70  ? -116.49100 -79.67422  -117.65243 1.000 43.75142  ? 72  SER B HB2  1 
ATOM   6033   H HB3  . SER B  2 70  ? -116.37408 -78.80876  -118.98011 1.000 43.75142  ? 72  SER B HB3  1 
ATOM   6034   H HG   . SER B  2 70  ? -116.80635 -80.89190  -119.47336 1.000 44.57508  ? 72  SER B HG   1 
ATOM   6035   N N    . ARG B  2 71  ? -114.67169 -79.69064  -115.74795 1.000 32.21212  ? 73  ARG B N    1 
ATOM   6036   C CA   . ARG B  2 71  ? -114.24572 -80.27468  -114.48829 1.000 36.06406  ? 73  ARG B CA   1 
ATOM   6037   C C    . ARG B  2 71  ? -115.45784 -80.62887  -113.64431 1.000 34.22215  ? 73  ARG B C    1 
ATOM   6038   O O    . ARG B  2 71  ? -116.49400 -79.96547  -113.70706 1.000 44.63614  ? 73  ARG B O    1 
ATOM   6039   C CB   . ARG B  2 71  ? -113.33841 -79.30263  -113.72119 1.000 29.65483  ? 73  ARG B CB   1 
ATOM   6040   C CG   . ARG B  2 71  ? -112.31657 -79.97345  -112.83817 1.000 28.39266  ? 73  ARG B CG   1 
ATOM   6041   C CD   . ARG B  2 71  ? -111.50214 -78.93517  -112.08798 1.000 38.45071  ? 73  ARG B CD   1 
ATOM   6042   N NE   . ARG B  2 71  ? -110.56687 -79.54237  -111.14913 1.000 44.87392  ? 73  ARG B NE   1 
ATOM   6043   C CZ   . ARG B  2 71  ? -109.24941 -79.38613  -111.18515 1.000 31.99206  ? 73  ARG B CZ   1 
ATOM   6044   N NH1  . ARG B  2 71  ? -108.66122 -78.67038  -112.13084 1.000 41.03907  ? 73  ARG B NH1  1 
ATOM   6045   N NH2  . ARG B  2 71  ? -108.50449 -79.96073  -110.24624 1.000 34.50578  ? 73  ARG B NH2  1 
ATOM   6046   H H    . ARG B  2 71  ? -115.33444 -79.14809  -115.67042 1.000 38.80827  ? 73  ARG B H    1 
ATOM   6047   H HA   . ARG B  2 71  ? -113.75962 -81.09711  -114.65628 1.000 43.43059  ? 73  ARG B HA   1 
ATOM   6048   H HB2  . ARG B  2 71  ? -112.85862 -78.75534  -114.36243 1.000 35.73952  ? 73  ARG B HB2  1 
ATOM   6049   H HB3  . ARG B  2 71  ? -113.89273 -78.74228  -113.15584 1.000 35.73952  ? 73  ARG B HB3  1 
ATOM   6050   H HG2  . ARG B  2 71  ? -112.76657 -80.53981  -112.19192 1.000 33.30259  ? 73  ARG B HG2  1 
ATOM   6051   H HG3  . ARG B  2 71  ? -111.71462 -80.50468  -113.38255 1.000 33.30259  ? 73  ARG B HG3  1 
ATOM   6052   H HD2  . ARG B  2 71  ? -110.99286 -78.40927  -112.72434 1.000 46.29457  ? 73  ARG B HD2  1 
ATOM   6053   H HD3  . ARG B  2 71  ? -112.10226 -78.36041  -111.58757 1.000 46.29457  ? 73  ARG B HD3  1 
ATOM   6054   H HE   . ARG B  2 71  ? -110.89259 -80.03806  -110.52639 1.000 54.00242  ? 73  ARG B HE   1 
ATOM   6055   H HH11 . ARG B  2 71  ? -109.13464 -78.29306  -112.74166 1.000 49.40060  ? 73  ARG B HH11 1 
ATOM   6056   H HH12 . ARG B  2 71  ? -107.80571 -78.58274  -112.13435 1.000 49.40060  ? 73  ARG B HH12 1 
ATOM   6057   H HH21 . ARG B  2 71  ? -108.87730 -80.42615  -109.62656 1.000 41.56066  ? 73  ARG B HH21 1 
ATOM   6058   H HH22 . ARG B  2 71  ? -107.64969 -79.86710  -110.25841 1.000 41.56066  ? 73  ARG B HH22 1 
ATOM   6059   N N    . ASP B  2 72  ? -115.31732 -81.68975  -112.85495 1.000 50.22099  ? 74  ASP B N    1 
ATOM   6060   C CA   . ASP B  2 72  ? -116.36064 -82.08043  -111.91700 1.000 65.93013  ? 74  ASP B CA   1 
ATOM   6061   C C    . ASP B  2 72  ? -116.23762 -81.24432  -110.64928 1.000 72.38786  ? 74  ASP B C    1 
ATOM   6062   O O    . ASP B  2 72  ? -115.15276 -81.13656  -110.06800 1.000 63.49293  ? 74  ASP B O    1 
ATOM   6063   C CB   . ASP B  2 72  ? -116.25841 -83.56985  -111.59263 1.000 64.07458  ? 74  ASP B CB   1 
ATOM   6064   C CG   . ASP B  2 72  ? -117.33600 -84.03560  -110.63118 1.000 71.96229  ? 74  ASP B CG   1 
ATOM   6065   O OD1  . ASP B  2 72  ? -118.28686 -83.26669  -110.37170 1.000 74.49774  ? 74  ASP B OD1  1 
ATOM   6066   O OD2  . ASP B  2 72  ? -117.22956 -85.17788  -110.13302 1.000 80.34957  ? 74  ASP B OD2  1 
ATOM   6067   H H    . ASP B  2 72  ? -114.62516 -82.20004  -112.84444 1.000 60.41891  ? 74  ASP B H    1 
ATOM   6068   H HA   . ASP B  2 72  ? -117.23397 -81.92392  -112.30904 1.000 79.26987  ? 74  ASP B HA   1 
ATOM   6069   H HB2  . ASP B  2 72  ? -116.34797 -84.07911  -112.41332 1.000 77.04322  ? 74  ASP B HB2  1 
ATOM   6070   H HB3  . ASP B  2 72  ? -115.39601 -83.74629  -111.18514 1.000 77.04322  ? 74  ASP B HB3  1 
ATOM   6071   N N    . ASN B  2 73  ? -117.35272 -80.64437  -110.22726 1.000 90.08824  ? 75  ASN B N    1 
ATOM   6072   C CA   . ASN B  2 73  ? -117.33506 -79.82179  -109.02223 1.000 94.76252  ? 75  ASN B CA   1 
ATOM   6073   C C    . ASN B  2 73  ? -116.83871 -80.61520  -107.81946 1.000 95.51783  ? 75  ASN B C    1 
ATOM   6074   O O    . ASN B  2 73  ? -116.12300 -80.07861  -106.96475 1.000 92.86292  ? 75  ASN B O    1 
ATOM   6075   C CB   . ASN B  2 73  ? -118.73203 -79.25691  -108.75738 1.000 92.97541  ? 75  ASN B CB   1 
ATOM   6076   H H    . ASN B  2 73  ? -118.11855 -80.69756  -110.61491 1.000 108.25961 ? 75  ASN B H    1 
ATOM   6077   H HA   . ASN B  2 73  ? -116.72929 -79.07652  -109.15835 1.000 113.86874 ? 75  ASN B HA   1 
ATOM   6078   N N    . THR B  2 74  ? -117.19456 -81.89816  -107.74438 1.000 82.57028  ? 76  THR B N    1 
ATOM   6079   C CA   . THR B  2 74  ? -116.81362 -82.73413  -106.61285 1.000 70.47157  ? 76  THR B CA   1 
ATOM   6080   C C    . THR B  2 74  ? -115.42984 -83.34550  -106.80301 1.000 69.26286  ? 76  THR B C    1 
ATOM   6081   O O    . THR B  2 74  ? -114.44317 -82.84355  -106.25411 1.000 70.87810  ? 76  THR B O    1 
ATOM   6082   C CB   . THR B  2 74  ? -117.84723 -83.84569  -106.40231 1.000 59.75868  ? 76  THR B CB   1 
ATOM   6083   H H    . THR B  2 74  ? -117.65936 -82.30797  -108.34072 1.000 99.23806  ? 76  THR B H    1 
ATOM   6084   H HA   . THR B  2 74  ? -116.78405 -82.17680  -105.81949 1.000 84.71960  ? 76  THR B HA   1 
ATOM   6085   N N    . LYS B  2 75  ? -115.34913 -84.42523  -107.57884 1.000 67.68623  ? 77  LYS B N    1 
ATOM   6086   C CA   . LYS B  2 75  ? -114.10166 -85.16374  -107.71355 1.000 68.15755  ? 77  LYS B CA   1 
ATOM   6087   C C    . LYS B  2 75  ? -113.10834 -84.41488  -108.60166 1.000 73.29591  ? 77  LYS B C    1 
ATOM   6088   O O    . LYS B  2 75  ? -113.47759 -83.59410  -109.44679 1.000 71.97455  ? 77  LYS B O    1 
ATOM   6089   C CB   . LYS B  2 75  ? -114.37127 -86.55345  -108.29432 1.000 51.61646  ? 77  LYS B CB   1 
ATOM   6090   H H    . LYS B  2 75  ? -116.00220 -84.74818  -108.03579 1.000 81.37720  ? 77  LYS B H    1 
ATOM   6091   H HA   . LYS B  2 75  ? -113.69725 -85.26581  -106.83780 1.000 81.94278  ? 77  LYS B HA   1 
ATOM   6092   N N    . ASN B  2 76  ? -111.82524 -84.70806  -108.39269 1.000 69.52498  ? 78  ASN B N    1 
ATOM   6093   C CA   . ASN B  2 76  ? -110.75251 -84.18122  -109.23780 1.000 67.70851  ? 78  ASN B CA   1 
ATOM   6094   C C    . ASN B  2 76  ? -110.76204 -84.97190  -110.54033 1.000 60.89402  ? 78  ASN B C    1 
ATOM   6095   O O    . ASN B  2 76  ? -110.04590 -85.96441  -110.70308 1.000 50.89320  ? 78  ASN B O    1 
ATOM   6096   C CB   . ASN B  2 76  ? -109.40982 -84.26308  -108.52909 1.000 68.54245  ? 78  ASN B CB   1 
ATOM   6097   C CG   . ASN B  2 76  ? -108.97810 -82.92589  -107.95300 1.000 67.91530  ? 78  ASN B CG   1 
ATOM   6098   O OD1  . ASN B  2 76  ? -109.46637 -81.86855  -108.35832 1.000 68.01750  ? 78  ASN B OD1  1 
ATOM   6099   N ND2  . ASN B  2 76  ? -108.05435 -82.96684  -107.00467 1.000 72.45383  ? 78  ASN B ND2  1 
ATOM   6100   H H    . ASN B  2 76  ? -111.54599 -85.21745  -107.75855 1.000 83.58369  ? 78  ASN B H    1 
ATOM   6101   H HA   . ASN B  2 76  ? -110.92086 -83.24742  -109.43924 1.000 81.40393  ? 78  ASN B HA   1 
ATOM   6102   H HB2  . ASN B  2 76  ? -109.47398 -84.89919  -107.79961 1.000 82.40466  ? 78  ASN B HB2  1 
ATOM   6103   H HB3  . ASN B  2 76  ? -108.73363 -84.55124  -109.16204 1.000 82.40466  ? 78  ASN B HB3  1 
ATOM   6104   H HD21 . ASN B  2 76  ? -107.77476 -82.23743  -106.64496 1.000 87.09832  ? 78  ASN B HD21 1 
ATOM   6105   H HD22 . ASN B  2 76  ? -107.73416 -83.72283  -106.74863 1.000 87.09832  ? 78  ASN B HD22 1 
ATOM   6106   N N    . THR B  2 77  ? -111.59208 -84.52418  -111.47604 1.000 54.44718  ? 79  THR B N    1 
ATOM   6107   C CA   . THR B  2 77  ? -111.77906 -85.20675  -112.74779 1.000 44.68463  ? 79  THR B CA   1 
ATOM   6108   C C    . THR B  2 77  ? -112.07623 -84.16635  -113.81257 1.000 37.37396  ? 79  THR B C    1 
ATOM   6109   O O    . THR B  2 77  ? -112.90974 -83.28154  -113.59949 1.000 35.55425  ? 79  THR B O    1 
ATOM   6110   C CB   . THR B  2 77  ? -112.91870 -86.22752  -112.65401 1.000 45.72124  ? 79  THR B CB   1 
ATOM   6111   O OG1  . THR B  2 77  ? -112.66019 -87.11704  -111.55769 1.000 53.30423  ? 79  THR B OG1  1 
ATOM   6112   C CG2  . THR B  2 77  ? -113.05704 -87.02380  -113.94882 1.000 39.26225  ? 79  THR B CG2  1 
ATOM   6113   H H    . THR B  2 77  ? -112.06771 -83.81222  -111.39546 1.000 65.49033  ? 79  THR B H    1 
ATOM   6114   H HA   . THR B  2 77  ? -110.96873 -85.67724  -112.99860 1.000 53.77527  ? 79  THR B HA   1 
ATOM   6115   H HB   . THR B  2 77  ? -113.75879 -85.76470  -112.50927 1.000 55.01921  ? 79  THR B HB   1 
ATOM   6116   H HG1  . THR B  2 77  ? -113.27256 -87.68927  -111.50146 1.000 64.11880  ? 79  THR B HG1  1 
ATOM   6117   H HG21 . THR B  2 77  ? -113.77789 -87.66766  -113.86693 1.000 47.26842  ? 79  THR B HG21 1 
ATOM   6118   H HG22 . THR B  2 77  ? -113.25173 -86.42546  -114.68706 1.000 47.26842  ? 79  THR B HG22 1 
ATOM   6119   H HG23 . THR B  2 77  ? -112.23169 -87.49748  -114.13678 1.000 47.26842  ? 79  THR B HG23 1 
ATOM   6120   N N    . VAL B  2 78  ? -111.39346 -84.27530  -114.95136 1.000 30.49204  ? 80  VAL B N    1 
ATOM   6121   C CA   . VAL B  2 78  ? -111.58796 -83.35954  -116.06554 1.000 30.20727  ? 80  VAL B CA   1 
ATOM   6122   C C    . VAL B  2 78  ? -112.07202 -84.15504  -117.27278 1.000 27.91677  ? 80  VAL B C    1 
ATOM   6123   O O    . VAL B  2 78  ? -111.87284 -85.36831  -117.37366 1.000 28.02134  ? 80  VAL B O    1 
ATOM   6124   C CB   . VAL B  2 78  ? -110.30488 -82.57225  -116.41034 1.000 36.76557  ? 80  VAL B CB   1 
ATOM   6125   C CG1  . VAL B  2 78  ? -110.03217 -81.49700  -115.35982 1.000 32.57364  ? 80  VAL B CG1  1 
ATOM   6126   C CG2  . VAL B  2 78  ? -109.11690 -83.51261  -116.53659 1.000 35.94105  ? 80  VAL B CG2  1 
ATOM   6127   H H    . VAL B  2 78  ? -110.80326 -84.88251  -115.10155 1.000 36.74417  ? 80  VAL B H    1 
ATOM   6128   H HA   . VAL B  2 78  ? -112.27697 -82.71882  -115.82964 1.000 36.40245  ? 80  VAL B HA   1 
ATOM   6129   H HB   . VAL B  2 78  ? -110.43200 -82.13126  -117.26489 1.000 44.27240  ? 80  VAL B HB   1 
ATOM   6130   H HG11 . VAL B  2 78  ? -109.22145 -81.02085  -115.59837 1.000 39.24209  ? 80  VAL B HG11 1 
ATOM   6131   H HG12 . VAL B  2 78  ? -110.78192 -80.88204  -115.33536 1.000 39.24209  ? 80  VAL B HG12 1 
ATOM   6132   H HG13 . VAL B  2 78  ? -109.92403 -81.92134  -114.49429 1.000 39.24209  ? 80  VAL B HG13 1 
ATOM   6133   H HG21 . VAL B  2 78  ? -108.32656 -82.99516  -116.75687 1.000 43.28298  ? 80  VAL B HG21 1 
ATOM   6134   H HG22 . VAL B  2 78  ? -108.98672 -83.97210  -115.69231 1.000 43.28298  ? 80  VAL B HG22 1 
ATOM   6135   H HG23 . VAL B  2 78  ? -109.29713 -84.15653  -117.23928 1.000 43.28298  ? 80  VAL B HG23 1 
ATOM   6136   N N    . TYR B  2 79  ? -112.72252 -83.44638  -118.19449 1.000 33.61567  ? 81  TYR B N    1 
ATOM   6137   C CA   . TYR B  2 79  ? -113.28927 -84.03054  -119.40207 1.000 29.34575  ? 81  TYR B CA   1 
ATOM   6138   C C    . TYR B  2 79  ? -112.87351 -83.19307  -120.60159 1.000 24.96279  ? 81  TYR B C    1 
ATOM   6139   O O    . TYR B  2 79  ? -112.94781 -81.96235  -120.55247 1.000 37.48996  ? 81  TYR B O    1 
ATOM   6140   C CB   . TYR B  2 79  ? -114.81866 -84.09050  -119.32325 1.000 31.20590  ? 81  TYR B CB   1 
ATOM   6141   C CG   . TYR B  2 79  ? -115.35410 -84.83265  -118.12366 1.000 28.39095  ? 81  TYR B CG   1 
ATOM   6142   C CD1  . TYR B  2 79  ? -115.53228 -86.20489  -118.16132 1.000 27.25829  ? 81  TYR B CD1  1 
ATOM   6143   C CD2  . TYR B  2 79  ? -115.68953 -84.16063  -116.95831 1.000 30.87452  ? 81  TYR B CD2  1 
ATOM   6144   C CE1  . TYR B  2 79  ? -116.02502 -86.88672  -117.07310 1.000 39.81455  ? 81  TYR B CE1  1 
ATOM   6145   C CE2  . TYR B  2 79  ? -116.18227 -84.83429  -115.86321 1.000 28.00730  ? 81  TYR B CE2  1 
ATOM   6146   C CZ   . TYR B  2 79  ? -116.34887 -86.19702  -115.92627 1.000 37.50616  ? 81  TYR B CZ   1 
ATOM   6147   O OH   . TYR B  2 79  ? -116.84369 -86.87447  -114.83555 1.000 44.60905  ? 81  TYR B OH   1 
ATOM   6148   H H    . TYR B  2 79  ? -112.85099 -82.59791  -118.13800 1.000 40.49253  ? 81  TYR B H    1 
ATOM   6149   H HA   . TYR B  2 79  ? -112.94677 -84.93106  -119.51452 1.000 35.36862  ? 81  TYR B HA   1 
ATOM   6150   H HB2  . TYR B  2 79  ? -115.16191 -83.18410  -119.28425 1.000 37.60080  ? 81  TYR B HB2  1 
ATOM   6151   H HB3  . TYR B  2 79  ? -115.15177 -84.53752  -120.11705 1.000 37.60080  ? 81  TYR B HB3  1 
ATOM   6152   H HD1  . TYR B  2 79  ? -115.31533 -86.67335  -118.93486 1.000 32.86366  ? 81  TYR B HD1  1 
ATOM   6153   H HD2  . TYR B  2 79  ? -115.57974 -83.23813  -116.91549 1.000 37.20315  ? 81  TYR B HD2  1 
ATOM   6154   H HE1  . TYR B  2 79  ? -116.13886 -87.80892  -117.11173 1.000 47.93118  ? 81  TYR B HE1  1 
ATOM   6155   H HE2  . TYR B  2 79  ? -116.40060 -84.37084  -115.08704 1.000 33.76248  ? 81  TYR B HE2  1 
ATOM   6156   H HH   . TYR B  2 79  ? -116.99646 -86.33683  -114.20848 1.000 53.68458  ? 81  TYR B HH   1 
ATOM   6157   N N    . LEU B  2 80  ? -112.44552 -83.85253  -121.67540 1.000 22.12361  ? 82  LEU B N    1 
ATOM   6158   C CA   . LEU B  2 80  ? -112.07690 -83.17873  -122.91657 1.000 21.51531  ? 82  LEU B CA   1 
ATOM   6159   C C    . LEU B  2 80  ? -113.03501 -83.62382  -124.01522 1.000 28.60876  ? 82  LEU B C    1 
ATOM   6160   O O    . LEU B  2 80  ? -112.96937 -84.76685  -124.48012 1.000 33.23550  ? 82  LEU B O    1 
ATOM   6161   C CB   . LEU B  2 80  ? -110.63116 -83.48046  -123.30584 1.000 27.76583  ? 82  LEU B CB   1 
ATOM   6162   C CG   . LEU B  2 80  ? -110.09410 -82.67467  -124.49301 1.000 29.80044  ? 82  LEU B CG   1 
ATOM   6163   C CD1  . LEU B  2 80  ? -109.98107 -81.20272  -124.12829 1.000 35.65753  ? 82  LEU B CD1  1 
ATOM   6164   C CD2  . LEU B  2 80  ? -108.75042 -83.20629  -124.95449 1.000 30.84947  ? 82  LEU B CD2  1 
ATOM   6165   H H    . LEU B  2 80  ? -112.35893 -84.70751  -121.70883 1.000 26.70205  ? 82  LEU B H    1 
ATOM   6166   H HA   . LEU B  2 80  ? -112.16960 -82.22108  -122.79323 1.000 25.97209  ? 82  LEU B HA   1 
ATOM   6167   H HB2  . LEU B  2 80  ? -110.06298 -83.28864  -122.54343 1.000 33.47272  ? 82  LEU B HB2  1 
ATOM   6168   H HB3  . LEU B  2 80  ? -110.56719 -84.41977  -123.53928 1.000 33.47272  ? 82  LEU B HB3  1 
ATOM   6169   H HG   . LEU B  2 80  ? -110.71692 -82.76325  -125.23135 1.000 35.91425  ? 82  LEU B HG   1 
ATOM   6170   H HD11 . LEU B  2 80  ? -109.63770 -80.71353  -124.89228 1.000 42.94275  ? 82  LEU B HD11 1 
ATOM   6171   H HD12 . LEU B  2 80  ? -110.85959 -80.86829  -123.88902 1.000 42.94275  ? 82  LEU B HD12 1 
ATOM   6172   H HD13 . LEU B  2 80  ? -109.37548 -81.10929  -123.37633 1.000 42.94275  ? 82  LEU B HD13 1 
ATOM   6173   H HD21 . LEU B  2 80  ? -108.44167 -82.67531  -125.70525 1.000 37.17309  ? 82  LEU B HD21 1 
ATOM   6174   H HD22 . LEU B  2 80  ? -108.11744 -83.14321  -124.22219 1.000 37.17309  ? 82  LEU B HD22 1 
ATOM   6175   H HD23 . LEU B  2 80  ? -108.85294 -84.13236  -125.22425 1.000 37.17309  ? 82  LEU B HD23 1 
ATOM   6176   N N    . GLN B  2 81  ? -113.92170 -82.72228  -124.42482 1.000 34.26926  ? 83  GLN B N    1 
ATOM   6177   C CA   . GLN B  2 81  ? -114.83963 -82.96954  -125.52506 1.000 26.37030  ? 83  GLN B CA   1 
ATOM   6178   C C    . GLN B  2 81  ? -114.17512 -82.49039  -126.81467 1.000 30.55983  ? 83  GLN B C    1 
ATOM   6179   O O    . GLN B  2 81  ? -114.05006 -81.27946  -127.04055 1.000 29.48118  ? 83  GLN B O    1 
ATOM   6180   C CB   . GLN B  2 81  ? -116.16882 -82.25676  -125.28382 1.000 23.03869  ? 83  GLN B CB   1 
ATOM   6181   C CG   . GLN B  2 81  ? -117.22148 -82.53227  -126.33454 1.000 29.30220  ? 83  GLN B CG   1 
ATOM   6182   C CD   . GLN B  2 81  ? -117.67159 -83.97545  -126.34240 1.000 39.58878  ? 83  GLN B CD   1 
ATOM   6183   O OE1  . GLN B  2 81  ? -118.13968 -84.50295  -125.33067 1.000 42.80757  ? 83  GLN B OE1  1 
ATOM   6184   N NE2  . GLN B  2 81  ? -117.53757 -84.62537  -127.49276 1.000 40.77276  ? 83  GLN B NE2  1 
ATOM   6185   H H    . GLN B  2 81  ? -114.01099 -81.94318  -124.07179 1.000 41.27683  ? 83  GLN B H    1 
ATOM   6186   H HA   . GLN B  2 81  ? -115.01740 -83.92002  -125.60170 1.000 31.79808  ? 83  GLN B HA   1 
ATOM   6187   H HB2  . GLN B  2 81  ? -116.52439 -82.54530  -124.42871 1.000 27.80015  ? 83  GLN B HB2  1 
ATOM   6188   H HB3  . GLN B  2 81  ? -116.00949 -81.30002  -125.27108 1.000 27.80015  ? 83  GLN B HB3  1 
ATOM   6189   H HG2  . GLN B  2 81  ? -117.99694 -81.97658  -126.15914 1.000 35.31636  ? 83  GLN B HG2  1 
ATOM   6190   H HG3  . GLN B  2 81  ? -116.85691 -82.32643  -127.20954 1.000 35.31636  ? 83  GLN B HG3  1 
ATOM   6191   H HE21 . GLN B  2 81  ? -117.21002 -84.22276  -128.17848 1.000 49.08103  ? 83  GLN B HE21 1 
ATOM   6192   H HE22 . GLN B  2 81  ? -117.77834 -85.44886  -127.55198 1.000 49.08103  ? 83  GLN B HE22 1 
ATOM   6193   N N    . MET B  2 82  ? -113.74352 -83.43402  -127.64843 1.000 35.07695  ? 84  MET B N    1 
ATOM   6194   C CA   . MET B  2 82  ? -113.07183 -83.12366  -128.89619 1.000 36.73425  ? 84  MET B CA   1 
ATOM   6195   C C    . MET B  2 82  ? -114.06601 -83.27032  -130.04116 1.000 41.08801  ? 84  MET B C    1 
ATOM   6196   O O    . MET B  2 82  ? -114.53288 -84.37252  -130.33041 1.000 38.03095  ? 84  MET B O    1 
ATOM   6197   C CB   . MET B  2 82  ? -111.87593 -84.03318  -129.11362 1.000 34.21415  ? 84  MET B CB   1 
ATOM   6198   C CG   . MET B  2 82  ? -110.95039 -84.13818  -127.92968 1.000 38.84818  ? 84  MET B CG   1 
ATOM   6199   S SD   . MET B  2 82  ? -109.49092 -85.07121  -128.39950 1.000 40.74051  ? 84  MET B SD   1 
ATOM   6200   C CE   . MET B  2 82  ? -109.82093 -86.55946  -127.50077 1.000 38.16061  ? 84  MET B CE   1 
ATOM   6201   H H    . MET B  2 82  ? -113.83268 -84.27732  -127.50526 1.000 42.24606  ? 84  MET B H    1 
ATOM   6202   H HA   . MET B  2 82  ? -112.75785 -82.20680  -128.85499 1.000 44.23482  ? 84  MET B HA   1 
ATOM   6203   H HB2  . MET B  2 82  ? -112.19858 -84.92576  -129.31385 1.000 41.21070  ? 84  MET B HB2  1 
ATOM   6204   H HB3  . MET B  2 82  ? -111.35948 -83.69181  -129.86037 1.000 41.21070  ? 84  MET B HB3  1 
ATOM   6205   H HG2  . MET B  2 82  ? -110.67872 -83.25179  -127.64439 1.000 46.77154  ? 84  MET B HG2  1 
ATOM   6206   H HG3  . MET B  2 82  ? -111.39726 -84.59845  -127.20211 1.000 46.77154  ? 84  MET B HG3  1 
ATOM   6207   H HE1  . MET B  2 82  ? -109.07060 -87.16507  -127.60630 1.000 45.94645  ? 84  MET B HE1  1 
ATOM   6208   H HE2  . MET B  2 82  ? -109.94121 -86.34207  -126.56313 1.000 45.94645  ? 84  MET B HE2  1 
ATOM   6209   H HE3  . MET B  2 82  ? -110.62766 -86.96801  -127.85173 1.000 45.94645  ? 84  MET B HE3  1 
ATOM   6210   N N    . ASN B  2 83  ? -114.37136 -82.16370  -130.70160 1.000 38.17260  ? 85  ASN B N    1 
ATOM   6211   C CA   . ASN B  2 83  ? -115.29357 -82.15212  -131.82051 1.000 34.75194  ? 85  ASN B CA   1 
ATOM   6212   C C    . ASN B  2 83  ? -114.56821 -81.80298  -133.11042 1.000 43.32705  ? 85  ASN B C    1 
ATOM   6213   O O    . ASN B  2 83  ? -113.44175 -81.29580  -133.10676 1.000 40.82206  ? 85  ASN B O    1 
ATOM   6214   C CB   . ASN B  2 83  ? -116.42988 -81.15875  -131.57655 1.000 28.14898  ? 85  ASN B CB   1 
ATOM   6215   C CG   . ASN B  2 83  ? -117.32658 -81.58135  -130.44371 1.000 36.49770  ? 85  ASN B CG   1 
ATOM   6216   O OD1  . ASN B  2 83  ? -117.07826 -82.59926  -129.78463 1.000 34.97857  ? 85  ASN B OD1  1 
ATOM   6217   N ND2  . ASN B  2 83  ? -118.37548 -80.81181  -130.20220 1.000 38.03187  ? 85  ASN B ND2  1 
ATOM   6218   H H    . ASN B  2 83  ? -114.04789 -81.38929  -130.51381 1.000 45.96084  ? 85  ASN B H    1 
ATOM   6219   H HA   . ASN B  2 83  ? -115.67651 -83.03713  -131.92545 1.000 41.85605  ? 85  ASN B HA   1 
ATOM   6220   H HB2  . ASN B  2 83  ? -116.05277 -80.29274  -131.35580 1.000 33.93249  ? 85  ASN B HB2  1 
ATOM   6221   H HB3  . ASN B  2 83  ? -116.96996 -81.09052  -132.37940 1.000 33.93249  ? 85  ASN B HB3  1 
ATOM   6222   H HD21 . ASN B  2 83  ? -118.91766 -81.01140  -129.56518 1.000 45.79196  ? 85  ASN B HD21 1 
ATOM   6223   H HD22 . ASN B  2 83  ? -118.51504 -80.11204  -130.68224 1.000 45.79196  ? 85  ASN B HD22 1 
ATOM   6224   N N    . SER B  2 84  ? -115.24224 -82.09547  -134.22227 1.000 38.83928  ? 86  SER B N    1 
ATOM   6225   C CA   . SER B  2 84  ? -114.72520 -81.82252  -135.55729 1.000 38.32094  ? 86  SER B CA   1 
ATOM   6226   C C    . SER B  2 84  ? -113.26645 -82.26205  -135.66744 1.000 38.63362  ? 86  SER B C    1 
ATOM   6227   O O    . SER B  2 84  ? -112.36916 -81.48966  -136.00577 1.000 39.31765  ? 86  SER B O    1 
ATOM   6228   C CB   . SER B  2 84  ? -114.89693 -80.34134  -135.90054 1.000 42.60856  ? 86  SER B CB   1 
ATOM   6229   O OG   . SER B  2 84  ? -116.26992 -79.98652  -135.94199 1.000 47.69133  ? 86  SER B OG   1 
ATOM   6230   H H    . SER B  2 84  ? -116.02042 -82.46156  -134.22630 1.000 46.76085  ? 86  SER B H    1 
ATOM   6231   H HA   . SER B  2 84  ? -115.23039 -82.33915  -136.20442 1.000 46.13884  ? 86  SER B HA   1 
ATOM   6232   H HB2  . SER B  2 84  ? -114.45342 -79.80713  -135.22318 1.000 51.28399  ? 86  SER B HB2  1 
ATOM   6233   H HB3  . SER B  2 84  ? -114.50077 -80.17094  -136.76941 1.000 51.28399  ? 86  SER B HB3  1 
ATOM   6234   H HG   . SER B  2 84  ? -116.35105 -79.17545  -136.14492 1.000 57.38332  ? 86  SER B HG   1 
ATOM   6235   N N    . LEU B  2 85  ? -113.04644 -83.53622  -135.36541 1.000 34.48108  ? 87  LEU B N    1 
ATOM   6236   C CA   . LEU B  2 85  ? -111.69952 -84.08304  -135.37789 1.000 35.55520  ? 87  LEU B CA   1 
ATOM   6237   C C    . LEU B  2 85  ? -111.19705 -84.24209  -136.80728 1.000 36.57548  ? 87  LEU B C    1 
ATOM   6238   O O    . LEU B  2 85  ? -111.94530 -84.61151  -137.71763 1.000 32.20025  ? 87  LEU B O    1 
ATOM   6239   C CB   . LEU B  2 85  ? -111.67036 -85.42455  -134.64578 1.000 32.04566  ? 87  LEU B CB   1 
ATOM   6240   C CG   . LEU B  2 85  ? -111.73653 -85.30476  -133.12225 1.000 33.34746  ? 87  LEU B CG   1 
ATOM   6241   C CD1  . LEU B  2 85  ? -112.06183 -86.64085  -132.47674 1.000 36.94716  ? 87  LEU B CD1  1 
ATOM   6242   C CD2  . LEU B  2 85  ? -110.42641 -84.75092  -132.57453 1.000 37.99048  ? 87  LEU B CD2  1 
ATOM   6243   H H    . LEU B  2 85  ? -113.65799 -84.10156  -135.15093 1.000 41.53101  ? 87  LEU B H    1 
ATOM   6244   H HA   . LEU B  2 85  ? -111.09781 -83.47681  -134.91819 1.000 42.81996  ? 87  LEU B HA   1 
ATOM   6245   H HB2  . LEU B  2 85  ? -112.43182 -85.95173  -134.93414 1.000 38.60851  ? 87  LEU B HB2  1 
ATOM   6246   H HB3  . LEU B  2 85  ? -110.84544 -85.88261  -134.87068 1.000 38.60851  ? 87  LEU B HB3  1 
ATOM   6247   H HG   . LEU B  2 85  ? -112.44972 -84.68869  -132.89264 1.000 40.17067  ? 87  LEU B HG   1 
ATOM   6248   H HD11 . LEU B  2 85  ? -112.10364 -86.52489  -131.51461 1.000 44.49032  ? 87  LEU B HD11 1 
ATOM   6249   H HD12 . LEU B  2 85  ? -112.91790 -86.95242  -132.80987 1.000 44.49032  ? 87  LEU B HD12 1 
ATOM   6250   H HD13 . LEU B  2 85  ? -111.36684 -87.27851  -132.70317 1.000 44.49032  ? 87  LEU B HD13 1 
ATOM   6251   H HD21 . LEU B  2 85  ? -110.48557 -84.69793  -131.60779 1.000 45.74230  ? 87  LEU B HD21 1 
ATOM   6252   H HD22 . LEU B  2 85  ? -109.70193 -85.34334  -132.82961 1.000 45.74230  ? 87  LEU B HD22 1 
ATOM   6253   H HD23 . LEU B  2 85  ? -110.27738 -83.86724  -132.94574 1.000 45.74230  ? 87  LEU B HD23 1 
ATOM   6254   N N    . LYS B  2 86  ? -109.92084 -83.94354  -136.99835 1.000 40.68440  ? 88  LYS B N    1 
ATOM   6255   C CA   . LYS B  2 86  ? -109.23398 -84.06935  -138.27044 1.000 44.59009  ? 88  LYS B CA   1 
ATOM   6256   C C    . LYS B  2 86  ? -108.08507 -85.05511  -138.13366 1.000 37.24195  ? 88  LYS B C    1 
ATOM   6257   O O    . LYS B  2 86  ? -107.62968 -85.34241  -137.02028 1.000 36.88583  ? 88  LYS B O    1 
ATOM   6258   C CB   . LYS B  2 86  ? -108.68220 -82.71463  -138.73556 1.000 48.28771  ? 88  LYS B CB   1 
ATOM   6259   C CG   . LYS B  2 86  ? -109.68260 -81.84489  -139.46070 1.000 44.15200  ? 88  LYS B CG   1 
ATOM   6260   C CD   . LYS B  2 86  ? -109.90347 -80.53190  -138.72187 1.000 56.91626  ? 88  LYS B CD   1 
ATOM   6261   C CE   . LYS B  2 86  ? -108.63415 -79.68103  -138.66930 1.000 62.15355  ? 88  LYS B CE   1 
ATOM   6262   N NZ   . LYS B  2 86  ? -108.88690 -78.31509  -138.11268 1.000 59.46170  ? 88  LYS B NZ   1 
ATOM   6263   H H    . LYS B  2 86  ? -109.40813 -83.65149  -136.37271 1.000 48.97500  ? 88  LYS B H    1 
ATOM   6264   H HA   . LYS B  2 86  ? -109.85310 -84.39266  -138.94353 1.000 53.66182  ? 88  LYS B HA   1 
ATOM   6265   H HB2  . LYS B  2 86  ? -108.37597 -82.22252  -137.95778 1.000 58.09897  ? 88  LYS B HB2  1 
ATOM   6266   H HB3  . LYS B  2 86  ? -107.94070 -82.87443  -139.34016 1.000 58.09897  ? 88  LYS B HB3  1 
ATOM   6267   H HG2  . LYS B  2 86  ? -109.35136 -81.64436  -140.35006 1.000 53.13613  ? 88  LYS B HG2  1 
ATOM   6268   H HG3  . LYS B  2 86  ? -110.53174 -82.31001  -139.52000 1.000 53.13613  ? 88  LYS B HG3  1 
ATOM   6269   H HD2  . LYS B  2 86  ? -110.59108 -80.02131  -139.17728 1.000 68.45323  ? 88  LYS B HD2  1 
ATOM   6270   H HD3  . LYS B  2 86  ? -110.17884 -80.72070  -137.81114 1.000 68.45323  ? 88  LYS B HD3  1 
ATOM   6271   H HE2  . LYS B  2 86  ? -107.98006 -80.12064  -138.10377 1.000 74.73798  ? 88  LYS B HE2  1 
ATOM   6272   H HE3  . LYS B  2 86  ? -108.28180 -79.58006  -139.56738 1.000 74.73798  ? 88  LYS B HE3  1 
ATOM   6273   H HZ1  . LYS B  2 86  ? -108.12917 -77.84856  -138.09508 1.000 71.50776  ? 88  LYS B HZ1  1 
ATOM   6274   H HZ2  . LYS B  2 86  ? -109.47923 -77.88494  -138.61885 1.000 71.50776  ? 88  LYS B HZ2  1 
ATOM   6275   H HZ3  . LYS B  2 86  ? -109.20652 -78.37824  -137.28445 1.000 71.50776  ? 88  LYS B HZ3  1 
ATOM   6276   N N    . PRO B  2 87  ? -107.58708 -85.58877  -139.24494 1.000 38.45665  ? 89  PRO B N    1 
ATOM   6277   C CA   . PRO B  2 87  ? -106.40049 -86.45622  -139.16204 1.000 34.49183  ? 89  PRO B CA   1 
ATOM   6278   C C    . PRO B  2 87  ? -105.25216 -85.82387  -138.40510 1.000 31.11713  ? 89  PRO B C    1 
ATOM   6279   O O    . PRO B  2 87  ? -104.50910 -86.53465  -137.71526 1.000 29.21580  ? 89  PRO B O    1 
ATOM   6280   C CB   . PRO B  2 87  ? -106.05352 -86.69887  -140.63789 1.000 33.38124  ? 89  PRO B CB   1 
ATOM   6281   C CG   . PRO B  2 87  ? -107.38185 -86.62174  -141.33041 1.000 35.43435  ? 89  PRO B CG   1 
ATOM   6282   C CD   . PRO B  2 87  ? -108.14174 -85.53154  -140.61311 1.000 40.08267  ? 89  PRO B CD   1 
ATOM   6283   H HA   . PRO B  2 87  ? -106.62754 -87.30270  -138.74633 1.000 41.54392  ? 89  PRO B HA   1 
ATOM   6284   H HB2  . PRO B  2 87  ? -105.44902 -86.01116  -140.95809 1.000 39.28889  ? 89  PRO B HB2  1 
ATOM   6285   H HB3  . PRO B  2 87  ? -105.64915 -87.57363  -140.74824 1.000 39.28889  ? 89  PRO B HB3  1 
ATOM   6286   H HG2  . PRO B  2 87  ? -107.25356 -86.39617  -142.26505 1.000 42.67494  ? 89  PRO B HG2  1 
ATOM   6287   H HG3  . PRO B  2 87  ? -107.84286 -87.47180  -141.25453 1.000 42.67494  ? 89  PRO B HG3  1 
ATOM   6288   H HD2  . PRO B  2 87  ? -107.97396 -84.66687  -141.01945 1.000 48.25293  ? 89  PRO B HD2  1 
ATOM   6289   H HD3  . PRO B  2 87  ? -109.09380 -85.71722  -140.60940 1.000 48.25293  ? 89  PRO B HD3  1 
ATOM   6290   N N    . GLU B  2 88  ? -105.09060 -84.49912  -138.49105 1.000 42.40259  ? 90  GLU B N    1 
ATOM   6291   C CA   . GLU B  2 88  ? -103.97656 -83.84932  -137.81161 1.000 39.51471  ? 90  GLU B CA   1 
ATOM   6292   C C    . GLU B  2 88  ? -104.16049 -83.79101  -136.29863 1.000 38.03145  ? 90  GLU B C    1 
ATOM   6293   O O    . GLU B  2 88  ? -103.25537 -83.31878  -135.60267 1.000 37.67590  ? 90  GLU B O    1 
ATOM   6294   C CB   . GLU B  2 88  ? -103.75486 -82.43833  -138.37375 1.000 34.81467  ? 90  GLU B CB   1 
ATOM   6295   C CG   . GLU B  2 88  ? -105.00843 -81.68535  -138.81081 1.000 52.73999  ? 90  GLU B CG   1 
ATOM   6296   C CD   . GLU B  2 88  ? -105.46833 -82.05788  -140.21705 1.000 61.81624  ? 90  GLU B CD   1 
ATOM   6297   O OE1  . GLU B  2 88  ? -106.13774 -81.22514  -140.86896 1.000 65.91161  ? 90  GLU B OE1  1 
ATOM   6298   O OE2  . GLU B  2 88  ? -105.17692 -83.18914  -140.66277 1.000 59.81180  ? 90  GLU B OE2  1 
ATOM   6299   H H    . GLU B  2 88  ? -105.60559 -83.96819  -138.92979 1.000 51.03682  ? 90  GLU B H    1 
ATOM   6300   H HA   . GLU B  2 88  ? -103.17014 -84.35805  -137.98989 1.000 47.57138  ? 90  GLU B HA   1 
ATOM   6301   H HB2  . GLU B  2 88  ? -103.32426 -81.90366  -137.68847 1.000 41.93133  ? 90  GLU B HB2  1 
ATOM   6302   H HB3  . GLU B  2 88  ? -103.17818 -82.50909  -139.15050 1.000 41.93133  ? 90  GLU B HB3  1 
ATOM   6303   H HG2  . GLU B  2 88  ? -105.73000 -81.89116  -138.19610 1.000 63.44171  ? 90  GLU B HG2  1 
ATOM   6304   H HG3  . GLU B  2 88  ? -104.82413 -80.73309  -138.79915 1.000 63.44171  ? 90  GLU B HG3  1 
ATOM   6305   N N    . ASP B  2 89  ? -105.28843 -84.26354  -135.77290 1.000 32.30546  ? 91  ASP B N    1 
ATOM   6306   C CA   . ASP B  2 89  ? -105.45786 -84.43538  -134.33606 1.000 36.11280  ? 91  ASP B CA   1 
ATOM   6307   C C    . ASP B  2 89  ? -105.07081 -85.83533  -133.86356 1.000 31.34310  ? 91  ASP B C    1 
ATOM   6308   O O    . ASP B  2 89  ? -105.19308 -86.12768  -132.66931 1.000 24.27141  ? 91  ASP B O    1 
ATOM   6309   C CB   . ASP B  2 89  ? -106.90600 -84.14359  -133.92565 1.000 32.55384  ? 91  ASP B CB   1 
ATOM   6310   C CG   . ASP B  2 89  ? -107.37620 -82.76953  -134.36394 1.000 33.99449  ? 91  ASP B CG   1 
ATOM   6311   O OD1  . ASP B  2 89  ? -106.63377 -81.78270  -134.17261 1.000 37.78606  ? 91  ASP B OD1  1 
ATOM   6312   O OD2  . ASP B  2 89  ? -108.50436 -82.67927  -134.89203 1.000 35.29521  ? 91  ASP B OD2  1 
ATOM   6313   H H    . ASP B  2 89  ? -105.97644 -84.49365  -136.23473 1.000 38.92027  ? 91  ASP B H    1 
ATOM   6314   H HA   . ASP B  2 89  ? -104.89003 -83.79285  -133.88260 1.000 43.48908  ? 91  ASP B HA   1 
ATOM   6315   H HB2  . ASP B  2 89  ? -107.48875 -84.80366  -134.33260 1.000 39.21832  ? 91  ASP B HB2  1 
ATOM   6316   H HB3  . ASP B  2 89  ? -106.97592 -84.19012  -132.95929 1.000 39.21832  ? 91  ASP B HB3  1 
ATOM   6317   N N    . THR B  2 90  ? -104.62024 -86.70459  -134.76557 1.000 25.84435  ? 92  THR B N    1 
ATOM   6318   C CA   . THR B  2 90  ? -104.12942 -88.01693  -134.36371 1.000 28.45078  ? 92  THR B CA   1 
ATOM   6319   C C    . THR B  2 90  ? -102.87307 -87.86713  -133.51179 1.000 30.68746  ? 92  THR B C    1 
ATOM   6320   O O    . THR B  2 90  ? -101.90780 -87.21424  -133.92271 1.000 25.32767  ? 92  THR B O    1 
ATOM   6321   C CB   . THR B  2 90  ? -103.83278 -88.87013  -135.59754 1.000 27.07421  ? 92  THR B CB   1 
ATOM   6322   O OG1  . THR B  2 90  ? -105.03644 -89.05621  -136.35675 1.000 37.90144  ? 92  THR B OG1  1 
ATOM   6323   C CG2  . THR B  2 90  ? -103.26796 -90.22284  -135.20006 1.000 27.14211  ? 92  THR B CG2  1 
ATOM   6324   H H    . THR B  2 90  ? -104.58876 -86.55840  -135.61247 1.000 30.24462  ? 92  THR B H    1 
ATOM   6325   H HA   . THR B  2 90  ? -104.80701 -88.46901  -133.83703 1.000 34.29466  ? 92  THR B HA   1 
ATOM   6326   H HB   . THR B  2 90  ? -103.17181 -88.41938  -136.14602 1.000 31.72045  ? 92  THR B HB   1 
ATOM   6327   H HG1  . THR B  2 90  ? -105.14302 -88.41445  -136.88816 1.000 45.63545  ? 92  THR B HG1  1 
ATOM   6328   H HG21 . THR B  2 90  ? -103.10721 -90.76066  -135.99114 1.000 31.80194  ? 92  THR B HG21 1 
ATOM   6329   H HG22 . THR B  2 90  ? -102.43123 -90.10593  -134.72351 1.000 31.80194  ? 92  THR B HG22 1 
ATOM   6330   H HG23 . THR B  2 90  ? -103.89533 -90.68835  -134.62508 1.000 31.80194  ? 92  THR B HG23 1 
ATOM   6331   N N    . ALA B  2 91  ? -102.87961 -88.48131  -132.33005 1.000 32.50827  ? 93  ALA B N    1 
ATOM   6332   C CA   . ALA B  2 91  ? -101.73399 -88.41939  -131.43285 1.000 31.23332  ? 93  ALA B CA   1 
ATOM   6333   C C    . ALA B  2 91  ? -102.05904 -89.18691  -130.15743 1.000 31.58476  ? 93  ALA B C    1 
ATOM   6334   O O    . ALA B  2 91  ? -103.20022 -89.59523  -129.92396 1.000 28.59380  ? 93  ALA B O    1 
ATOM   6335   C CB   . ALA B  2 91  ? -101.35499 -86.97611  -131.09382 1.000 30.16523  ? 93  ALA B CB   1 
ATOM   6336   H H    . ALA B  2 91  ? -103.53993 -88.94131  -132.02676 1.000 39.16364  ? 93  ALA B H    1 
ATOM   6337   H HA   . ALA B  2 91  ? -100.98260 -88.85735  -131.86238 1.000 37.63370  ? 93  ALA B HA   1 
ATOM   6338   H HB1  . ALA B  2 91  ? -100.59190 -86.98232  -130.49503 1.000 36.35200  ? 93  ALA B HB1  1 
ATOM   6339   H HB2  . ALA B  2 91  ? -101.12891 -86.50825  -131.91290 1.000 36.35200  ? 93  ALA B HB2  1 
ATOM   6340   H HB3  . ALA B  2 91  ? -102.10950 -86.54419  -130.66364 1.000 36.35200  ? 93  ALA B HB3  1 
ATOM   6341   N N    . VAL B  2 92  ? -101.03077 -89.38050  -129.33753 1.000 26.88592  ? 94  VAL B N    1 
ATOM   6342   C CA   . VAL B  2 92  ? -101.21378 -89.80974  -127.95666 1.000 28.20277  ? 94  VAL B CA   1 
ATOM   6343   C C    . VAL B  2 92  ? -101.48478 -88.56769  -127.11530 1.000 29.13127  ? 94  VAL B C    1 
ATOM   6344   O O    . VAL B  2 92  ? -100.67290 -87.63650  -127.08679 1.000 31.88439  ? 94  VAL B O    1 
ATOM   6345   C CB   . VAL B  2 92  ? -99.98179  -90.56661  -127.44193 1.000 29.55378  ? 94  VAL B CB   1 
ATOM   6346   C CG1  . VAL B  2 92  ? -100.17366 -90.95869  -125.98681 1.000 28.27838  ? 94  VAL B CG1  1 
ATOM   6347   C CG2  . VAL B  2 92  ? -99.71149  -91.78737  -128.30326 1.000 24.53404  ? 94  VAL B CG2  1 
ATOM   6348   H H    . VAL B  2 92  ? -100.20771 -89.26849  -129.56027 1.000 32.41682  ? 94  VAL B H    1 
ATOM   6349   H HA   . VAL B  2 92  ? -101.97732 -90.40509  -127.89770 1.000 33.99704  ? 94  VAL B HA   1 
ATOM   6350   H HB   . VAL B  2 92  ? -99.20615  -89.98665  -127.49614 1.000 35.61826  ? 94  VAL B HB   1 
ATOM   6351   H HG11 . VAL B  2 92  ? -99.38536  -91.43423  -125.68129 1.000 34.08778  ? 94  VAL B HG11 1 
ATOM   6352   H HG12 . VAL B  2 92  ? -100.30146 -90.15586  -125.45763 1.000 34.08778  ? 94  VAL B HG12 1 
ATOM   6353   H HG13 . VAL B  2 92  ? -100.95382 -91.53050  -125.91405 1.000 34.08778  ? 94  VAL B HG13 1 
ATOM   6354   H HG21 . VAL B  2 92  ? -98.92946  -92.24825  -127.96132 1.000 29.59456  ? 94  VAL B HG21 1 
ATOM   6355   H HG22 . VAL B  2 92  ? -100.48270 -92.37473  -128.26947 1.000 29.59456  ? 94  VAL B HG22 1 
ATOM   6356   H HG23 . VAL B  2 92  ? -99.55365  -91.50087  -129.21644 1.000 29.59456  ? 94  VAL B HG23 1 
ATOM   6357   N N    . TYR B  2 93  ? -102.62199 -88.55192  -126.42719 1.000 34.13017  ? 95  TYR B N    1 
ATOM   6358   C CA   . TYR B  2 93  ? -103.00853 -87.44302  -125.56182 1.000 26.55000  ? 95  TYR B CA   1 
ATOM   6359   C C    . TYR B  2 93  ? -102.65926 -87.80331  -124.12398 1.000 26.62358  ? 95  TYR B C    1 
ATOM   6360   O O    . TYR B  2 93  ? -103.14648 -88.80846  -123.59534 1.000 36.78856  ? 95  TYR B O    1 
ATOM   6361   C CB   . TYR B  2 93  ? -104.49819 -87.13655  -125.70733 1.000 26.22891  ? 95  TYR B CB   1 
ATOM   6362   C CG   . TYR B  2 93  ? -104.83696 -86.41802  -126.99993 1.000 30.69644  ? 95  TYR B CG   1 
ATOM   6363   C CD1  . TYR B  2 93  ? -104.74546 -87.06898  -128.22473 1.000 24.83396  ? 95  TYR B CD1  1 
ATOM   6364   C CD2  . TYR B  2 93  ? -105.23394 -85.08700  -126.99640 1.000 25.85455  ? 95  TYR B CD2  1 
ATOM   6365   C CE1  . TYR B  2 93  ? -105.04398 -86.41593  -129.40917 1.000 21.68867  ? 95  TYR B CE1  1 
ATOM   6366   C CE2  . TYR B  2 93  ? -105.53532 -84.42622  -128.17470 1.000 31.73367  ? 95  TYR B CE2  1 
ATOM   6367   C CZ   . TYR B  2 93  ? -105.43784 -85.09394  -129.37948 1.000 29.78815  ? 95  TYR B CZ   1 
ATOM   6368   O OH   . TYR B  2 93  ? -105.73786 -84.42553  -130.54944 1.000 23.27509  ? 95  TYR B OH   1 
ATOM   6369   H H    . TYR B  2 93  ? -103.20027 -89.18818  -126.44596 1.000 41.10993  ? 95  TYR B H    1 
ATOM   6370   H HA   . TYR B  2 93  ? -102.51448 -86.64447  -125.80498 1.000 32.01372  ? 95  TYR B HA   1 
ATOM   6371   H HB2  . TYR B  2 93  ? -104.99344 -87.97043  -125.69073 1.000 31.62842  ? 95  TYR B HB2  1 
ATOM   6372   H HB3  . TYR B  2 93  ? -104.77594 -86.57100  -124.96983 1.000 31.62842  ? 95  TYR B HB3  1 
ATOM   6373   H HD1  . TYR B  2 93  ? -104.47882 -87.95959  -128.24935 1.000 29.95448  ? 95  TYR B HD1  1 
ATOM   6374   H HD2  . TYR B  2 93  ? -105.29839 -84.63171  -126.18804 1.000 31.17918  ? 95  TYR B HD2  1 
ATOM   6375   H HE1  . TYR B  2 93  ? -104.97926 -86.86623  -130.22031 1.000 25.74327  ? 95  TYR B HE1  1 
ATOM   6376   H HE2  . TYR B  2 93  ? -105.80253 -83.53565  -128.15507 1.000 38.23412  ? 95  TYR B HE2  1 
ATOM   6377   H HH   . TYR B  2 93  ? -105.58438 -84.92048  -131.21055 1.000 28.08382  ? 95  TYR B HH   1 
ATOM   6378   N N    . TYR B  2 94  ? -101.80903 -86.99175  -123.50328 1.000 29.22806  ? 96  TYR B N    1 
ATOM   6379   C CA   . TYR B  2 94  ? -101.35146 -87.22564  -122.14153 1.000 32.98385  ? 96  TYR B CA   1 
ATOM   6380   C C    . TYR B  2 94  ? -102.10183 -86.30468  -121.18561 1.000 35.06069  ? 96  TYR B C    1 
ATOM   6381   O O    . TYR B  2 94  ? -102.04257 -85.07668  -121.32968 1.000 33.55388  ? 96  TYR B O    1 
ATOM   6382   C CB   . TYR B  2 94  ? -99.84883  -86.96785  -121.99832 1.000 29.35317  ? 96  TYR B CB   1 
ATOM   6383   C CG   . TYR B  2 94  ? -98.95390  -87.72647  -122.94500 1.000 34.15241  ? 96  TYR B CG   1 
ATOM   6384   C CD1  . TYR B  2 94  ? -98.60180  -89.04866  -122.69620 1.000 36.39307  ? 96  TYR B CD1  1 
ATOM   6385   C CD2  . TYR B  2 94  ? -98.42913  -87.10914  -124.07103 1.000 39.37771  ? 96  TYR B CD2  1 
ATOM   6386   C CE1  . TYR B  2 94  ? -97.76853  -89.73914  -123.55746 1.000 35.99252  ? 96  TYR B CE1  1 
ATOM   6387   C CE2  . TYR B  2 94  ? -97.59588  -87.78899  -124.93526 1.000 46.63115  ? 96  TYR B CE2  1 
ATOM   6388   C CZ   . TYR B  2 94  ? -97.26520  -89.10109  -124.67518 1.000 46.04879  ? 96  TYR B CZ   1 
ATOM   6389   O OH   . TYR B  2 94  ? -96.43109  -89.77469  -125.54038 1.000 52.35129  ? 96  TYR B OH   1 
ATOM   6390   H H    . TYR B  2 94  ? -101.47672 -86.28336  -123.86014 1.000 35.22739  ? 96  TYR B H    1 
ATOM   6391   H HA   . TYR B  2 94  ? -101.53919 -88.15056  -121.91751 1.000 39.73434  ? 96  TYR B HA   1 
ATOM   6392   H HB2  . TYR B  2 94  ? -99.68798  -86.02300  -122.14759 1.000 35.37752  ? 96  TYR B HB2  1 
ATOM   6393   H HB3  . TYR B  2 94  ? -99.58423  -87.21116  -121.09739 1.000 35.37752  ? 96  TYR B HB3  1 
ATOM   6394   H HD1  . TYR B  2 94  ? -98.93190  -89.47533  -121.93864 1.000 43.82540  ? 96  TYR B HD1  1 
ATOM   6395   H HD2  . TYR B  2 94  ? -98.64283  -86.22120  -124.24649 1.000 47.40697  ? 96  TYR B HD2  1 
ATOM   6396   H HE1  . TYR B  2 94  ? -97.54858  -90.62628  -123.38567 1.000 43.34475  ? 96  TYR B HE1  1 
ATOM   6397   H HE2  . TYR B  2 94  ? -97.25874  -87.36340  -125.69031 1.000 56.11111  ? 96  TYR B HE2  1 
ATOM   6398   H HH   . TYR B  2 94  ? -95.99024  -89.22660  -125.99956 1.000 62.97527  ? 96  TYR B HH   1 
ATOM   6399   N N    . CYS B  2 95  ? -102.78175 -86.89081  -120.20420 1.000 33.21960  ? 97  CYS B N    1 
ATOM   6400   C CA   . CYS B  2 95  ? -103.31336 -86.10306  -119.10510 1.000 29.92880  ? 97  CYS B CA   1 
ATOM   6401   C C    . CYS B  2 95  ? -102.18555 -85.67565  -118.17244 1.000 33.69312  ? 97  CYS B C    1 
ATOM   6402   O O    . CYS B  2 95  ? -101.18060 -86.37556  -118.01143 1.000 32.80096  ? 97  CYS B O    1 
ATOM   6403   C CB   . CYS B  2 95  ? -104.35100 -86.89780  -118.31671 1.000 32.00759  ? 97  CYS B CB   1 
ATOM   6404   S SG   . CYS B  2 95  ? -104.89443 -86.04052  -116.82202 1.000 49.02430  ? 97  CYS B SG   1 
ATOM   6405   H H    . CYS B  2 95  ? -102.94563 -87.73358  -120.15443 1.000 40.01724  ? 97  CYS B H    1 
ATOM   6406   H HA   . CYS B  2 95  ? -103.74894 -85.31243  -119.46016 1.000 36.06828  ? 97  CYS B HA   1 
ATOM   6407   H HB2  . CYS B  2 95  ? -105.12816 -87.04672  -118.87773 1.000 38.56283  ? 97  CYS B HB2  1 
ATOM   6408   H HB3  . CYS B  2 95  ? -103.96463 -87.74748  -118.05278 1.000 38.56283  ? 97  CYS B HB3  1 
ATOM   6409   N N    . TYR B  2 96  ? -102.36311 -84.51577  -117.54429 1.000 29.09012  ? 98  TYR B N    1 
ATOM   6410   C CA   . TYR B  2 96  ? -101.38014 -84.01902  -116.59312 1.000 31.29001  ? 98  TYR B CA   1 
ATOM   6411   C C    . TYR B  2 96  ? -102.09043 -83.20727  -115.52214 1.000 29.94434  ? 98  TYR B C    1 
ATOM   6412   O O    . TYR B  2 96  ? -103.23719 -82.78305  -115.68846 1.000 29.53229  ? 98  TYR B O    1 
ATOM   6413   C CB   . TYR B  2 96  ? -100.29561 -83.17882  -117.28574 1.000 30.84903  ? 98  TYR B CB   1 
ATOM   6414   C CG   . TYR B  2 96  ? -100.59833 -81.69870  -117.35428 1.000 22.68571  ? 98  TYR B CG   1 
ATOM   6415   C CD1  . TYR B  2 96  ? -101.39875 -81.18222  -118.36128 1.000 25.36813  ? 98  TYR B CD1  1 
ATOM   6416   C CD2  . TYR B  2 96  ? -100.08066 -80.81940  -116.41300 1.000 23.79697  ? 98  TYR B CD2  1 
ATOM   6417   C CE1  . TYR B  2 96  ? -101.68226 -79.83380  -118.42819 1.000 26.72184  ? 98  TYR B CE1  1 
ATOM   6418   C CE2  . TYR B  2 96  ? -100.35441 -79.46668  -116.47210 1.000 26.23060  ? 98  TYR B CE2  1 
ATOM   6419   C CZ   . TYR B  2 96  ? -101.15599 -78.97862  -117.48225 1.000 28.70072  ? 98  TYR B CZ   1 
ATOM   6420   O OH   . TYR B  2 96  ? -101.43454 -77.63232  -117.54802 1.000 24.44230  ? 98  TYR B OH   1 
ATOM   6421   H H    . TYR B  2 96  ? -103.04356 -84.00126  -117.65324 1.000 35.06186  ? 98  TYR B H    1 
ATOM   6422   H HA   . TYR B  2 96  ? -100.94578 -84.77010  -116.15941 1.000 37.70173  ? 98  TYR B HA   1 
ATOM   6423   H HB2  . TYR B  2 96  ? -99.46374  -83.28552  -116.79840 1.000 37.17256  ? 98  TYR B HB2  1 
ATOM   6424   H HB3  . TYR B  2 96  ? -100.19061 -83.49887  -118.19538 1.000 37.17256  ? 98  TYR B HB3  1 
ATOM   6425   H HD1  . TYR B  2 96  ? -101.75107 -81.75520  -119.00351 1.000 30.59547  ? 98  TYR B HD1  1 
ATOM   6426   H HD2  . TYR B  2 96  ? -99.54011  -81.14676  -115.73069 1.000 28.71008  ? 98  TYR B HD2  1 
ATOM   6427   H HE1  . TYR B  2 96  ? -102.22506 -79.50317  -119.10712 1.000 32.21992  ? 98  TYR B HE1  1 
ATOM   6428   H HE2  . TYR B  2 96  ? -100.00046 -78.88912  -115.83488 1.000 31.63044  ? 98  TYR B HE2  1 
ATOM   6429   H HH   . TYR B  2 96  ? -102.00309 -77.48558  -118.14870 1.000 29.48448  ? 98  TYR B HH   1 
ATOM   6430   N N    . GLY B  2 97  ? -101.38860 -83.00845  -114.40602 1.000 40.94278  ? 99  GLY B N    1 
ATOM   6431   C CA   . GLY B  2 97  ? -101.91555 -82.22759  -113.30564 1.000 40.28617  ? 99  GLY B CA   1 
ATOM   6432   C C    . GLY B  2 97  ? -100.77926 -81.54143  -112.57359 1.000 41.44073  ? 99  GLY B C    1 
ATOM   6433   O O    . GLY B  2 97  ? -99.62874  -81.98710  -112.61314 1.000 42.20682  ? 99  GLY B O    1 
ATOM   6434   H H    . GLY B  2 97  ? -100.59934 -83.32038  -114.26685 1.000 49.28506  ? 99  GLY B H    1 
ATOM   6435   H HA2  . GLY B  2 97  ? -102.52847 -81.55439  -113.64036 1.000 48.49713  ? 99  GLY B HA2  1 
ATOM   6436   H HA3  . GLY B  2 97  ? -102.38830 -82.80488  -112.68585 1.000 48.49713  ? 99  GLY B HA3  1 
ATOM   6437   N N    . LEU B  2 98  ? -101.11909 -80.43979  -111.90595 1.000 34.07835  ? 100 LEU B N    1 
ATOM   6438   C CA   . LEU B  2 98  ? -100.14698 -79.66187  -111.15031 1.000 32.95229  ? 100 LEU B CA   1 
ATOM   6439   C C    . LEU B  2 98  ? -100.55607 -79.61138  -109.68543 1.000 37.97212  ? 100 LEU B C    1 
ATOM   6440   O O    . LEU B  2 98  ? -101.69210 -79.24425  -109.36405 1.000 34.13018  ? 100 LEU B O    1 
ATOM   6441   C CB   . LEU B  2 98  ? -100.01920 -78.23737  -111.69810 1.000 28.99104  ? 100 LEU B CB   1 
ATOM   6442   C CG   . LEU B  2 98  ? -99.31652  -78.05771  -113.04204 1.000 23.72357  ? 100 LEU B CG   1 
ATOM   6443   C CD1  . LEU B  2 98  ? -99.21585  -76.58344  -113.36116 1.000 32.16406  ? 100 LEU B CD1  1 
ATOM   6444   C CD2  . LEU B  2 98  ? -97.94066  -78.67191  -113.05090 1.000 25.71487  ? 100 LEU B CD2  1 
ATOM   6445   H H    . LEU B  2 98  ? -101.91761 -80.12175  -111.87743 1.000 41.04773  ? 100 LEU B H    1 
ATOM   6446   H HA   . LEU B  2 98  ? -99.28260  -80.09719  -111.21542 1.000 39.69647  ? 100 LEU B HA   1 
ATOM   6447   H HB2  . LEU B  2 98  ? -100.91425 -77.87745  -111.79925 1.000 34.94297  ? 100 LEU B HB2  1 
ATOM   6448   H HB3  . LEU B  2 98  ? -99.52250  -77.71407  -111.04974 1.000 34.94297  ? 100 LEU B HB3  1 
ATOM   6449   H HG   . LEU B  2 98  ? -99.83780  -78.51196  -113.72236 1.000 27.69968  ? 100 LEU B HG   1 
ATOM   6450   H HD11 . LEU B  2 98  ? -98.76863  -76.47497  -114.21506 1.000 38.75059  ? 100 LEU B HD11 1 
ATOM   6451   H HD12 . LEU B  2 98  ? -100.10924 -76.20823  -113.40565 1.000 38.75059  ? 100 LEU B HD12 1 
ATOM   6452   H HD13 . LEU B  2 98  ? -98.70660  -76.14320  -112.66277 1.000 38.75059  ? 100 LEU B HD13 1 
ATOM   6453   H HD21 . LEU B  2 98  ? -97.53212  -78.51897  -113.91727 1.000 31.01156  ? 100 LEU B HD21 1 
ATOM   6454   H HD22 . LEU B  2 98  ? -97.40576  -78.25843  -112.35533 1.000 31.01156  ? 100 LEU B HD22 1 
ATOM   6455   H HD23 . LEU B  2 98  ? -98.01901  -79.62451  -112.88566 1.000 31.01156  ? 100 LEU B HD23 1 
ATOM   6456   N N    . SER B  2 99  ? -99.63267  -79.98362  -108.80531 1.000 36.96318  ? 101 SER B N    1 
ATOM   6457   C CA   . SER B  2 99  ? -99.83622  -79.78620  -107.38206 1.000 32.45811  ? 101 SER B CA   1 
ATOM   6458   C C    . SER B  2 99  ? -99.89218  -78.29479  -107.06850 1.000 39.06989  ? 101 SER B C    1 
ATOM   6459   O O    . SER B  2 99  ? -99.47044  -77.44735  -107.86254 1.000 41.17063  ? 101 SER B O    1 
ATOM   6460   C CB   . SER B  2 99  ? -98.71216  -80.44032  -106.58223 1.000 38.69793  ? 101 SER B CB   1 
ATOM   6461   O OG   . SER B  2 99  ? -97.66309  -79.51979  -106.33575 1.000 30.80413  ? 101 SER B OG   1 
ATOM   6462   H H    . SER B  2 99  ? -98.88254  -80.35156  -109.00910 1.000 44.50954  ? 101 SER B H    1 
ATOM   6463   H HA   . SER B  2 99  ? -100.67292 -80.19581  -107.11175 1.000 39.10345  ? 101 SER B HA   1 
ATOM   6464   H HB2  . SER B  2 99  ? -99.06703  -80.74850  -105.73371 1.000 46.59124  ? 101 SER B HB2  1 
ATOM   6465   H HB3  . SER B  2 99  ? -98.36120  -81.19050  -107.08716 1.000 46.59124  ? 101 SER B HB3  1 
ATOM   6466   H HG   . SER B  2 99  ? -97.00368  -79.91848  -106.00135 1.000 36.19636  ? 101 SER B HG   1 
ATOM   6467   N N    . TYR B  2 100 ? -100.41568 -77.97298  -105.88935 1.000 42.11700  ? 102 TYR B N    1 
ATOM   6468   C CA   . TYR B  2 100 ? -100.39218 -76.58140  -105.44925 1.000 39.29310  ? 102 TYR B CA   1 
ATOM   6469   C C    . TYR B  2 100 ? -98.98137  -76.09964  -105.13206 1.000 36.16946  ? 102 TYR B C    1 
ATOM   6470   O O    . TYR B  2 100 ? -98.80568  -74.92519  -104.79506 1.000 41.59634  ? 102 TYR B O    1 
ATOM   6471   C CB   . TYR B  2 100 ? -101.31242 -76.40561  -104.24074 1.000 38.75769  ? 102 TYR B CB   1 
ATOM   6472   C CG   . TYR B  2 100 ? -102.78683 -76.36059  -104.60731 1.000 48.47618  ? 102 TYR B CG   1 
ATOM   6473   C CD1  . TYR B  2 100 ? -103.41352 -75.15923  -104.91809 1.000 44.13984  ? 102 TYR B CD1  1 
ATOM   6474   C CD2  . TYR B  2 100 ? -103.55042 -77.52350  -104.64759 1.000 52.03119  ? 102 TYR B CD2  1 
ATOM   6475   C CE1  . TYR B  2 100 ? -104.75944 -75.11611  -105.25430 1.000 46.66309  ? 102 TYR B CE1  1 
ATOM   6476   C CE2  . TYR B  2 100 ? -104.89457 -77.49019  -104.98415 1.000 49.34727  ? 102 TYR B CE2  1 
ATOM   6477   C CZ   . TYR B  2 100 ? -105.49355 -76.28448  -105.28484 1.000 50.24266  ? 102 TYR B CZ   1 
ATOM   6478   O OH   . TYR B  2 100 ? -106.83089 -76.25433  -105.61644 1.000 49.10175  ? 102 TYR B OH   1 
ATOM   6479   H H    . TYR B  2 100 ? -100.78013 -78.52622  -105.34099 1.000 50.69412  ? 102 TYR B H    1 
ATOM   6480   H HA   . TYR B  2 100 ? -100.73903 -76.01323  -106.15479 1.000 47.30544  ? 102 TYR B HA   1 
ATOM   6481   H HB2  . TYR B  2 100 ? -101.17901 -77.15078  -103.63425 1.000 46.66294  ? 102 TYR B HB2  1 
ATOM   6482   H HB3  . TYR B  2 100 ? -101.09050 -75.57240  -103.79644 1.000 46.66294  ? 102 TYR B HB3  1 
ATOM   6483   H HD1  . TYR B  2 100 ? -102.92193 -74.36998  -104.90039 1.000 53.12153  ? 102 TYR B HD1  1 
ATOM   6484   H HD2  . TYR B  2 100 ? -103.15111 -78.33856  -104.44479 1.000 62.59115  ? 102 TYR B HD2  1 
ATOM   6485   H HE1  . TYR B  2 100 ? -105.16454 -74.30412  -105.45795 1.000 56.14943  ? 102 TYR B HE1  1 
ATOM   6486   H HE2  . TYR B  2 100 ? -105.39018 -78.27680  -105.00715 1.000 59.37044  ? 102 TYR B HE2  1 
ATOM   6487   H HH   . TYR B  2 100 ? -107.14906 -77.03152  -105.59796 1.000 59.07582  ? 102 TYR B HH   1 
ATOM   6488   N N    . SER B  2 101 ? -97.97969  -76.97381  -105.23263 1.000 34.60126  ? 103 SER B N    1 
ATOM   6489   C CA   . SER B  2 101 ? -96.57778  -76.58398  -105.17543 1.000 33.02638  ? 103 SER B CA   1 
ATOM   6490   C C    . SER B  2 101 ? -95.90740  -76.69709  -106.54160 1.000 33.76750  ? 103 SER B C    1 
ATOM   6491   O O    . SER B  2 101 ? -94.68498  -76.84958  -106.62127 1.000 32.11285  ? 103 SER B O    1 
ATOM   6492   C CB   . SER B  2 101 ? -95.82652  -77.42994  -104.14739 1.000 34.67290  ? 103 SER B CB   1 
ATOM   6493   O OG   . SER B  2 101 ? -96.46430  -77.38818  -102.88568 1.000 51.92105  ? 103 SER B OG   1 
ATOM   6494   H H    . SER B  2 101 ? -98.09365  -77.81979  -105.33721 1.000 41.67523  ? 103 SER B H    1 
ATOM   6495   H HA   . SER B  2 101 ? -96.52571  -75.65915  -104.88754 1.000 38.86306  ? 103 SER B HA   1 
ATOM   6496   H HB2  . SER B  2 101 ? -95.80009  -78.34920  -104.45586 1.000 40.83888  ? 103 SER B HB2  1 
ATOM   6497   H HB3  . SER B  2 101 ? -94.92467  -77.08488  -104.05520 1.000 40.83888  ? 103 SER B HB3  1 
ATOM   6498   H HG   . SER B  2 101 ? -96.29761  -76.65896  -102.50350 1.000 62.45898  ? 103 SER B HG   1 
ATOM   6499   N N    . ASN B  2 102 ? -96.69221  -76.65040  -107.61792 1.000 30.20987  ? 104 ASN B N    1 
ATOM   6500   C CA   . ASN B  2 102 ? -96.16057  -76.63640  -108.97881 1.000 34.29892  ? 104 ASN B CA   1 
ATOM   6501   C C    . ASN B  2 102 ? -95.31660  -77.87630  -109.26607 1.000 39.55010  ? 104 ASN B C    1 
ATOM   6502   O O    . ASN B  2 102 ? -94.25632  -77.80180  -109.89225 1.000 42.11985  ? 104 ASN B O    1 
ATOM   6503   C CB   . ASN B  2 102 ? -95.35740  -75.35750  -109.23653 1.000 30.70264  ? 104 ASN B CB   1 
ATOM   6504   C CG   . ASN B  2 102 ? -96.16848  -74.09805  -108.98201 1.000 33.38183  ? 104 ASN B CG   1 
ATOM   6505   O OD1  . ASN B  2 102 ? -97.26427  -73.93003  -109.51779 1.000 33.69119  ? 104 ASN B OD1  1 
ATOM   6506   N ND2  . ASN B  2 102 ? -95.62925  -73.20284  -108.16241 1.000 43.08648  ? 104 ASN B ND2  1 
ATOM   6507   H H    . ASN B  2 102 ? -97.55121  -76.62573  -107.58462 1.000 36.40556  ? 104 ASN B H    1 
ATOM   6508   H HA   . ASN B  2 102 ? -96.90799  -76.65435  -109.59682 1.000 41.31242  ? 104 ASN B HA   1 
ATOM   6509   H HB2  . ASN B  2 102 ? -94.58692  -75.34316  -108.64742 1.000 36.99689  ? 104 ASN B HB2  1 
ATOM   6510   H HB3  . ASN B  2 102 ? -95.06754  -75.34657  -110.16215 1.000 36.99689  ? 104 ASN B HB3  1 
ATOM   6511   H HD21 . ASN B  2 102 ? -96.04908  -72.47323  -107.98632 1.000 51.85750  ? 104 ASN B HD21 1 
ATOM   6512   H HD22 . ASN B  2 102 ? -94.86025  -73.35277  -107.80779 1.000 51.85750  ? 104 ASN B HD22 1 
ATOM   6513   N N    . ASP B  2 103 ? -95.79145  -79.02586  -108.80192 1.000 39.21850  ? 105 ASP B N    1 
ATOM   6514   C CA   . ASP B  2 103 ? -95.26032  -80.32026  -109.20402 1.000 40.44031  ? 105 ASP B CA   1 
ATOM   6515   C C    . ASP B  2 103 ? -96.16822  -80.89049  -110.28560 1.000 39.32084  ? 105 ASP B C    1 
ATOM   6516   O O    . ASP B  2 103 ? -97.39581  -80.86766  -110.14092 1.000 41.62344  ? 105 ASP B O    1 
ATOM   6517   C CB   . ASP B  2 103 ? -95.18295  -81.27959  -108.01919 1.000 50.75262  ? 105 ASP B CB   1 
ATOM   6518   C CG   . ASP B  2 103 ? -94.20081  -80.82278  -106.96628 1.000 46.30698  ? 105 ASP B CG   1 
ATOM   6519   O OD1  . ASP B  2 103 ? -92.98138  -80.84089  -107.24570 1.000 53.57331  ? 105 ASP B OD1  1 
ATOM   6520   O OD2  . ASP B  2 103 ? -94.64797  -80.45149  -105.86041 1.000 44.11328  ? 105 ASP B OD2  1 
ATOM   6521   H H    . ASP B  2 103 ? -96.43835  -79.08243  -108.23808 1.000 47.21592  ? 105 ASP B H    1 
ATOM   6522   H HA   . ASP B  2 103 ? -94.36228  -80.21773  -109.55602 1.000 48.68209  ? 105 ASP B HA   1 
ATOM   6523   H HB2  . ASP B  2 103 ? -96.05823  -81.34412  -107.60614 1.000 61.05687  ? 105 ASP B HB2  1 
ATOM   6524   H HB3  . ASP B  2 103 ? -94.90036  -82.15184  -108.33575 1.000 61.05687  ? 105 ASP B HB3  1 
ATOM   6525   N N    . ASP B  2 104 ? -95.57101  -81.39825  -111.36087 1.000 28.76721  ? 106 ASP B N    1 
ATOM   6526   C CA   . ASP B  2 104 ? -96.32290  -81.91642  -112.49508 1.000 27.89043  ? 106 ASP B CA   1 
ATOM   6527   C C    . ASP B  2 104 ? -96.35856  -83.44012  -112.45616 1.000 39.72468  ? 106 ASP B C    1 
ATOM   6528   O O    . ASP B  2 104 ? -95.33570  -84.08984  -112.21907 1.000 46.19610  ? 106 ASP B O    1 
ATOM   6529   C CB   . ASP B  2 104 ? -95.72563  -81.43056  -113.82034 1.000 25.96223  ? 106 ASP B CB   1 
ATOM   6530   C CG   . ASP B  2 104 ? -94.29110  -81.88349  -114.02715 1.000 29.87157  ? 106 ASP B CG   1 
ATOM   6531   O OD1  . ASP B  2 104 ? -93.59178  -82.16884  -113.03039 1.000 29.33536  ? 106 ASP B OD1  1 
ATOM   6532   O OD2  . ASP B  2 104 ? -93.85804  -81.94028  -115.19838 1.000 30.28586  ? 106 ASP B OD2  1 
ATOM   6533   H H    . ASP B  2 104 ? -94.71806  -81.45326  -111.45598 1.000 34.67437  ? 106 ASP B H    1 
ATOM   6534   H HA   . ASP B  2 104 ? -97.23689  -81.59678  -112.43717 1.000 33.62224  ? 106 ASP B HA   1 
ATOM   6535   H HB2  . ASP B  2 104 ? -96.25763  -81.77973  -114.55243 1.000 31.30839  ? 106 ASP B HB2  1 
ATOM   6536   H HB3  . ASP B  2 104 ? -95.73770  -80.46074  -113.83455 1.000 31.30839  ? 106 ASP B HB3  1 
ATOM   6537   N N    . TYR B  2 105 ? -97.54205  -84.00037  -112.67733 1.000 31.33505  ? 107 TYR B N    1 
ATOM   6538   C CA   . TYR B  2 105 ? -97.73526  -85.43444  -112.82049 1.000 31.75224  ? 107 TYR B CA   1 
ATOM   6539   C C    . TYR B  2 105 ? -98.28948  -85.71248  -114.20946 1.000 32.49975  ? 107 TYR B C    1 
ATOM   6540   O O    . TYR B  2 105 ? -99.00192  -84.88143  -114.78217 1.000 34.23267  ? 107 TYR B O    1 
ATOM   6541   C CB   . TYR B  2 105 ? -98.67198  -85.96310  -111.74278 1.000 40.59600  ? 107 TYR B CB   1 
ATOM   6542   C CG   . TYR B  2 105 ? -98.28333  -85.50918  -110.35521 1.000 42.17541  ? 107 TYR B CG   1 
ATOM   6543   C CD1  . TYR B  2 105 ? -97.20630  -86.08218  -109.69274 1.000 49.76527  ? 107 TYR B CD1  1 
ATOM   6544   C CD2  . TYR B  2 105 ? -98.98858  -84.50391  -109.71132 1.000 47.17542  ? 107 TYR B CD2  1 
ATOM   6545   C CE1  . TYR B  2 105 ? -96.84678  -85.66828  -108.42252 1.000 54.69200  ? 107 TYR B CE1  1 
ATOM   6546   C CE2  . TYR B  2 105 ? -98.63834  -84.08244  -108.44436 1.000 54.78466  ? 107 TYR B CE2  1 
ATOM   6547   C CZ   . TYR B  2 105 ? -97.56587  -84.66555  -107.80210 1.000 59.57073  ? 107 TYR B CZ   1 
ATOM   6548   O OH   . TYR B  2 105 ? -97.21847  -84.24296  -106.53586 1.000 54.43659  ? 107 TYR B OH   1 
ATOM   6549   H H    . TYR B  2 105 ? -98.27281  -83.55290  -112.75064 1.000 37.75578  ? 107 TYR B H    1 
ATOM   6550   H HA   . TYR B  2 105 ? -96.89506  -85.91074  -112.73049 1.000 38.25641  ? 107 TYR B HA   1 
ATOM   6551   H HB2  . TYR B  2 105 ? -99.57062  -85.64493  -111.92196 1.000 48.86891  ? 107 TYR B HB2  1 
ATOM   6552   H HB3  . TYR B  2 105 ? -98.65432  -86.93283  -111.75730 1.000 48.86891  ? 107 TYR B HB3  1 
ATOM   6553   H HD1  . TYR B  2 105 ? -96.71846  -86.75531  -110.10964 1.000 59.87204  ? 107 TYR B HD1  1 
ATOM   6554   H HD2  . TYR B  2 105 ? -99.71109  -84.10617  -110.14106 1.000 56.76423  ? 107 TYR B HD2  1 
ATOM   6555   H HE1  . TYR B  2 105 ? -96.12496  -86.06303  -107.98888 1.000 65.78412  ? 107 TYR B HE1  1 
ATOM   6556   H HE2  . TYR B  2 105 ? -99.12329  -83.40833  -108.02567 1.000 65.89531  ? 107 TYR B HE2  1 
ATOM   6557   H HH   . TYR B  2 105 ? -97.74460  -83.64033  -106.27967 1.000 65.47763  ? 107 TYR B HH   1 
ATOM   6558   N N    . TRP B  2 106 ? -97.94606  -86.88110  -114.75518 1.000 25.83472  ? 108 TRP B N    1 
ATOM   6559   C CA   . TRP B  2 106 ? -98.28460  -87.20391  -116.13258 1.000 31.77498  ? 108 TRP B CA   1 
ATOM   6560   C C    . TRP B  2 106 ? -98.82317  -88.62148  -116.24452 1.000 37.55549  ? 108 TRP B C    1 
ATOM   6561   O O    . TRP B  2 106 ? -98.28084  -89.55349  -115.64645 1.000 39.92975  ? 108 TRP B O    1 
ATOM   6562   C CB   . TRP B  2 106 ? -97.05881  -87.05318  -117.04451 1.000 26.99081  ? 108 TRP B CB   1 
ATOM   6563   C CG   . TRP B  2 106 ? -96.70648  -85.64017  -117.32589 1.000 31.25607  ? 108 TRP B CG   1 
ATOM   6564   C CD1  . TRP B  2 106 ? -95.83931  -84.85225  -116.62413 1.000 35.57011  ? 108 TRP B CD1  1 
ATOM   6565   C CD2  . TRP B  2 106 ? -97.21055  -84.83126  -118.39309 1.000 30.75334  ? 108 TRP B CD2  1 
ATOM   6566   N NE1  . TRP B  2 106 ? -95.77396  -83.60011  -117.19200 1.000 35.67235  ? 108 TRP B NE1  1 
ATOM   6567   C CE2  . TRP B  2 106 ? -96.60896  -83.56325  -118.27783 1.000 32.15162  ? 108 TRP B CE2  1 
ATOM   6568   C CE3  . TRP B  2 106 ? -98.11214  -85.05564  -119.43398 1.000 35.92690  ? 108 TRP B CE3  1 
ATOM   6569   C CZ2  . TRP B  2 106 ? -96.88081  -82.52705  -119.16462 1.000 33.18834  ? 108 TRP B CZ2  1 
ATOM   6570   C CZ3  . TRP B  2 106 ? -98.37955  -84.02467  -120.31499 1.000 34.32336  ? 108 TRP B CZ3  1 
ATOM   6571   C CH2  . TRP B  2 106 ? -97.76813  -82.77770  -120.17594 1.000 28.11521  ? 108 TRP B CH2  1 
ATOM   6572   H H    . TRP B  2 106 ? -97.51585  -87.50120  -114.34287 1.000 31.15538  ? 108 TRP B H    1 
ATOM   6573   H HA   . TRP B  2 106 ? -98.98777  -86.60439  -116.42759 1.000 38.28369  ? 108 TRP B HA   1 
ATOM   6574   H HB2  . TRP B  2 106 ? -96.29555  -87.47072  -116.61555 1.000 32.54269  ? 108 TRP B HB2  1 
ATOM   6575   H HB3  . TRP B  2 106 ? -97.24262  -87.48867  -117.89154 1.000 32.54269  ? 108 TRP B HB3  1 
ATOM   6576   H HD1  . TRP B  2 106 ? -95.36271  -85.12222  -115.87255 1.000 42.83785  ? 108 TRP B HD1  1 
ATOM   6577   H HE1  . TRP B  2 106 ? -95.28869  -82.94792  -116.91137 1.000 42.96054  ? 108 TRP B HE1  1 
ATOM   6578   H HE3  . TRP B  2 106 ? -98.52524  -85.88294  -119.53312 1.000 43.26600  ? 108 TRP B HE3  1 
ATOM   6579   H HZ2  . TRP B  2 106 ? -96.47496  -81.69521  -119.07384 1.000 39.97972  ? 108 TRP B HZ2  1 
ATOM   6580   H HZ3  . TRP B  2 106 ? -98.97780  -84.16443  -121.01318 1.000 41.34176  ? 108 TRP B HZ3  1 
ATOM   6581   H HH2  . TRP B  2 106 ? -97.96802  -82.10265  -120.78359 1.000 33.89197  ? 108 TRP B HH2  1 
ATOM   6582   N N    . GLY B  2 107 ? -99.88435  -88.78241  -117.02832 1.000 30.56325  ? 109 GLY B N    1 
ATOM   6583   C CA   . GLY B  2 107 ? -100.45962 -90.08535  -117.27133 1.000 35.98623  ? 109 GLY B CA   1 
ATOM   6584   C C    . GLY B  2 107 ? -99.73688  -90.83268  -118.37337 1.000 38.96147  ? 109 GLY B C    1 
ATOM   6585   O O    . GLY B  2 107 ? -98.84081  -90.32202  -119.04221 1.000 44.52307  ? 109 GLY B O    1 
ATOM   6586   H H    . GLY B  2 107 ? -100.28957 -88.14072  -117.43282 1.000 36.82962  ? 109 GLY B H    1 
ATOM   6587   H HA2  . GLY B  2 107 ? -100.41228 -90.61456  -116.45979 1.000 43.33720  ? 109 GLY B HA2  1 
ATOM   6588   H HA3  . GLY B  2 107 ? -101.38943 -89.98383  -117.52835 1.000 43.33720  ? 109 GLY B HA3  1 
ATOM   6589   N N    . GLN B  2 108 ? -100.15715 -92.08894  -118.56830 1.000 35.67736  ? 110 GLN B N    1 
ATOM   6590   C CA   . GLN B  2 108 ? -99.54090  -92.94081  -119.58044 1.000 32.94140  ? 110 GLN B CA   1 
ATOM   6591   C C    . GLN B  2 108 ? -99.88400  -92.48684  -120.99444 1.000 39.96811  ? 110 GLN B C    1 
ATOM   6592   O O    . GLN B  2 108 ? -99.11478  -92.74868  -121.92817 1.000 42.82427  ? 110 GLN B O    1 
ATOM   6593   C CB   . GLN B  2 108 ? -99.98002  -94.39425  -119.37730 1.000 43.60383  ? 110 GLN B CB   1 
ATOM   6594   H H    . GLN B  2 108 ? -100.79310 -92.46608  -118.12907 1.000 42.96655  ? 110 GLN B H    1 
ATOM   6595   H HA   . GLN B  2 108 ? -98.57762  -92.89301  -119.47695 1.000 39.68340  ? 110 GLN B HA   1 
ATOM   6596   N N    . GLY B  2 109 ? -101.01990 -91.81810  -121.17307 1.000 34.93130  ? 111 GLY B N    1 
ATOM   6597   C CA   . GLY B  2 109 ? -101.45528 -91.35520  -122.47226 1.000 28.44227  ? 111 GLY B CA   1 
ATOM   6598   C C    . GLY B  2 109 ? -102.48688 -92.27788  -123.10051 1.000 34.45229  ? 111 GLY B C    1 
ATOM   6599   O O    . GLY B  2 109 ? -102.60278 -93.46012  -122.76355 1.000 39.88233  ? 111 GLY B O    1 
ATOM   6600   H H    . GLY B  2 109 ? -101.56425 -91.61861  -120.53787 1.000 42.07128  ? 111 GLY B H    1 
ATOM   6601   H HA2  . GLY B  2 109 ? -101.84839 -90.47289  -122.38350 1.000 34.28444  ? 111 GLY B HA2  1 
ATOM   6602   H HA3  . GLY B  2 109 ? -100.69072 -91.30193  -123.06684 1.000 34.28444  ? 111 GLY B HA3  1 
ATOM   6603   N N    . THR B  2 110 ? -103.24845 -91.71897  -124.04363 1.000 31.12778  ? 112 THR B N    1 
ATOM   6604   C CA   . THR B  2 110 ? -104.27644 -92.46869  -124.75934 1.000 30.10665  ? 112 THR B CA   1 
ATOM   6605   C C    . THR B  2 110 ? -104.20055 -92.13851  -126.24148 1.000 24.22111  ? 112 THR B C    1 
ATOM   6606   O O    . THR B  2 110 ? -104.43481 -90.99247  -126.63865 1.000 28.48517  ? 112 THR B O    1 
ATOM   6607   C CB   . THR B  2 110 ? -105.67412 -92.14709  -124.22115 1.000 27.35313  ? 112 THR B CB   1 
ATOM   6608   O OG1  . THR B  2 110 ? -105.93201 -90.74422  -124.37616 1.000 43.34023  ? 112 THR B OG1  1 
ATOM   6609   C CG2  . THR B  2 110 ? -105.76803 -92.51579  -122.75697 1.000 29.32245  ? 112 THR B CG2  1 
ATOM   6610   H H    . THR B  2 110 ? -103.18597 -90.89676  -124.28789 1.000 37.50706  ? 112 THR B H    1 
ATOM   6611   H HA   . THR B  2 110 ? -104.10574 -93.41708  -124.64830 1.000 36.28170  ? 112 THR B HA   1 
ATOM   6612   H HB   . THR B  2 110 ? -106.34044 -92.65486  -124.71012 1.000 32.97748  ? 112 THR B HB   1 
ATOM   6613   H HG1  . THR B  2 110 ? -105.62429 -90.47489  -125.10990 1.000 52.16200  ? 112 THR B HG1  1 
ATOM   6614   H HG21 . THR B  2 110 ? -106.65755 -92.32166  -122.42236 1.000 35.34066  ? 112 THR B HG21 1 
ATOM   6615   H HG22 . THR B  2 110 ? -105.58751 -93.46174  -122.64082 1.000 35.34066  ? 112 THR B HG22 1 
ATOM   6616   H HG23 . THR B  2 110 ? -105.12081 -92.00655  -122.24445 1.000 35.34066  ? 112 THR B HG23 1 
ATOM   6617   N N    . GLN B  2 111 ? -103.89094 -93.14346  -127.05363 1.000 27.22111  ? 113 GLN B N    1 
ATOM   6618   C CA   . GLN B  2 111 ? -103.83445 -92.95300  -128.49424 1.000 24.19204  ? 113 GLN B CA   1 
ATOM   6619   C C    . GLN B  2 111 ? -105.20187 -92.55509  -129.03019 1.000 27.35952  ? 113 GLN B C    1 
ATOM   6620   O O    . GLN B  2 111 ? -106.21210 -93.20320  -128.74226 1.000 30.15006  ? 113 GLN B O    1 
ATOM   6621   C CB   . GLN B  2 111 ? -103.35337 -94.23801  -129.17015 1.000 25.47303  ? 113 GLN B CB   1 
ATOM   6622   C CG   . GLN B  2 111 ? -103.29433 -94.18659  -130.69175 1.000 28.97450  ? 113 GLN B CG   1 
ATOM   6623   C CD   . GLN B  2 111 ? -102.28854 -93.17962  -131.21272 1.000 32.20618  ? 113 GLN B CD   1 
ATOM   6624   O OE1  . GLN B  2 111 ? -102.66250 -92.10232  -131.67763 1.000 38.26685  ? 113 GLN B OE1  1 
ATOM   6625   N NE2  . GLN B  2 111 ? -101.00763 -93.52723  -131.14759 1.000 34.39644  ? 113 GLN B NE2  1 
ATOM   6626   H H    . GLN B  2 111 ? -103.70989 -93.94337  -126.79486 1.000 32.81906  ? 113 GLN B H    1 
ATOM   6627   H HA   . GLN B  2 111 ? -103.20688 -92.24346  -128.70306 1.000 29.11396  ? 113 GLN B HA   1 
ATOM   6628   H HB2  . GLN B  2 111 ? -102.45866 -94.43524  -128.85157 1.000 30.59523  ? 113 GLN B HB2  1 
ATOM   6629   H HB3  . GLN B  2 111 ? -103.95792 -94.95667  -128.92737 1.000 30.59523  ? 113 GLN B HB3  1 
ATOM   6630   H HG2  . GLN B  2 111 ? -103.04237 -95.06127  -131.02694 1.000 34.92312  ? 113 GLN B HG2  1 
ATOM   6631   H HG3  . GLN B  2 111 ? -104.16822 -93.93973  -131.03273 1.000 34.92312  ? 113 GLN B HG3  1 
ATOM   6632   H HE21 . GLN B  2 111 ? -100.78550 -94.29144  -130.82165 1.000 41.42945  ? 113 GLN B HE21 1 
ATOM   6633   H HE22 . GLN B  2 111 ? -100.40077 -92.98798  -131.43139 1.000 41.42945  ? 113 GLN B HE22 1 
ATOM   6634   N N    . VAL B  2 112 ? -105.22424 -91.48085  -129.81076 1.000 29.36071  ? 114 VAL B N    1 
ATOM   6635   C CA   . VAL B  2 112 ? -106.40641 -91.03019  -130.53057 1.000 27.89159  ? 114 VAL B CA   1 
ATOM   6636   C C    . VAL B  2 112 ? -106.04292 -91.01355  -132.00781 1.000 34.58857  ? 114 VAL B C    1 
ATOM   6637   O O    . VAL B  2 112 ? -105.03721 -90.40481  -132.39669 1.000 29.23738  ? 114 VAL B O    1 
ATOM   6638   C CB   . VAL B  2 112 ? -106.87083 -89.64167  -130.05558 1.000 31.39230  ? 114 VAL B CB   1 
ATOM   6639   C CG1  . VAL B  2 112 ? -107.98307 -89.10345  -130.95393 1.000 28.57940  ? 114 VAL B CG1  1 
ATOM   6640   C CG2  . VAL B  2 112 ? -107.32595 -89.70518  -128.59834 1.000 31.10806  ? 114 VAL B CG2  1 
ATOM   6641   H H    . VAL B  2 112 ? -104.53913 -90.97820  -129.94330 1.000 35.38657  ? 114 VAL B H    1 
ATOM   6642   H HA   . VAL B  2 112 ? -107.14170 -91.64706  -130.39012 1.000 33.62362  ? 114 VAL B HA   1 
ATOM   6643   H HB   . VAL B  2 112 ? -106.12475 -89.02439  -130.11236 1.000 37.82449  ? 114 VAL B HB   1 
ATOM   6644   H HG11 . VAL B  2 112 ? -108.25978 -88.23315  -130.62695 1.000 34.44900  ? 114 VAL B HG11 1 
ATOM   6645   H HG12 . VAL B  2 112 ? -107.64663 -89.02463  -131.86029 1.000 34.44900  ? 114 VAL B HG12 1 
ATOM   6646   H HG13 . VAL B  2 112 ? -108.73258 -89.71879  -130.93166 1.000 34.44900  ? 114 VAL B HG13 1 
ATOM   6647   H HG21 . VAL B  2 112 ? -107.61540 -88.82247  -128.31914 1.000 37.48339  ? 114 VAL B HG21 1 
ATOM   6648   H HG22 . VAL B  2 112 ? -108.06143 -90.33326  -128.52428 1.000 37.48339  ? 114 VAL B HG22 1 
ATOM   6649   H HG23 . VAL B  2 112 ? -106.58322 -89.99917  -128.04805 1.000 37.48339  ? 114 VAL B HG23 1 
ATOM   6650   N N    . THR B  2 113 ? -106.84952 -91.68588  -132.82328 1.000 28.60494  ? 115 THR B N    1 
ATOM   6651   C CA   . THR B  2 113 ? -106.60436 -91.78972  -134.25279 1.000 27.15256  ? 115 THR B CA   1 
ATOM   6652   C C    . THR B  2 113 ? -107.84625 -91.33850  -135.00409 1.000 35.88185  ? 115 THR B C    1 
ATOM   6653   O O    . THR B  2 113 ? -108.97381 -91.62073  -134.58700 1.000 43.50662  ? 115 THR B O    1 
ATOM   6654   C CB   . THR B  2 113 ? -106.22787 -93.22340  -134.64424 1.000 28.41354  ? 115 THR B CB   1 
ATOM   6655   O OG1  . THR B  2 113 ? -104.97301 -93.56379  -134.03838 1.000 39.05022  ? 115 THR B OG1  1 
ATOM   6656   C CG2  . THR B  2 113 ? -106.10671 -93.36279  -136.15132 1.000 31.22690  ? 115 THR B CG2  1 
ATOM   6657   H H    . THR B  2 113 ? -107.55867 -92.09764  -132.56414 1.000 34.47965  ? 115 THR B H    1 
ATOM   6658   H HA   . THR B  2 113 ? -105.87095 -91.20960  -134.51061 1.000 31.81448  ? 115 THR B HA   1 
ATOM   6659   H HB   . THR B  2 113 ? -106.91976 -93.83155  -134.34035 1.000 34.24997  ? 115 THR B HB   1 
ATOM   6660   H HG1  . THR B  2 113 ? -104.74806 -94.34183  -134.26121 1.000 47.01398  ? 115 THR B HG1  1 
ATOM   6661   H HG21 . THR B  2 113 ? -105.85586 -94.27111  -136.38138 1.000 37.62600  ? 115 THR B HG21 1 
ATOM   6662   H HG22 . THR B  2 113 ? -106.95492 -93.15405  -136.57305 1.000 37.62600  ? 115 THR B HG22 1 
ATOM   6663   H HG23 . THR B  2 113 ? -105.42993 -92.75458  -136.48740 1.000 37.62600  ? 115 THR B HG23 1 
ATOM   6664   N N    . VAL B  2 114 ? -107.62642 -90.63068  -136.10983 1.000 37.27043  ? 116 VAL B N    1 
ATOM   6665   C CA   . VAL B  2 114 ? -108.69205 -90.11859  -136.96417 1.000 31.46749  ? 116 VAL B CA   1 
ATOM   6666   C C    . VAL B  2 114 ? -108.38964 -90.61914  -138.37252 1.000 40.85719  ? 116 VAL B C    1 
ATOM   6667   O O    . VAL B  2 114 ? -107.57675 -90.01847  -139.08591 1.000 44.25123  ? 116 VAL B O    1 
ATOM   6668   C CB   . VAL B  2 114 ? -108.78330 -88.59027  -136.92957 1.000 37.74144  ? 116 VAL B CB   1 
ATOM   6669   C CG1  . VAL B  2 114 ? -109.95552 -88.10015  -137.77172 1.000 36.97292  ? 116 VAL B CG1  1 
ATOM   6670   C CG2  . VAL B  2 114 ? -108.90635 -88.09955  -135.49279 1.000 31.03418  ? 116 VAL B CG2  1 
ATOM   6671   H H    . VAL B  2 114 ? -106.84045 -90.42815  -136.39414 1.000 44.87823  ? 116 VAL B H    1 
ATOM   6672   H HA   . VAL B  2 114 ? -109.54445 -90.48352  -136.67933 1.000 37.91470  ? 116 VAL B HA   1 
ATOM   6673   H HB   . VAL B  2 114 ? -107.97105 -88.21892  -137.30803 1.000 45.44344  ? 116 VAL B HB   1 
ATOM   6674   H HG11 . VAL B  2 114 ? -109.99124 -87.13171  -137.72999 1.000 44.52122  ? 116 VAL B HG11 1 
ATOM   6675   H HG12 . VAL B  2 114 ? -109.82695 -88.38717  -138.68932 1.000 44.52122  ? 116 VAL B HG12 1 
ATOM   6676   H HG13 . VAL B  2 114 ? -110.77692 -88.47695  -137.41928 1.000 44.52122  ? 116 VAL B HG13 1 
ATOM   6677   H HG21 . VAL B  2 114 ? -108.96894 -87.13157  -135.49396 1.000 37.39473  ? 116 VAL B HG21 1 
ATOM   6678   H HG22 . VAL B  2 114 ? -109.70435 -88.48214  -135.09566 1.000 37.39473  ? 116 VAL B HG22 1 
ATOM   6679   H HG23 . VAL B  2 114 ? -108.12229 -88.37972  -134.99515 1.000 37.39473  ? 116 VAL B HG23 1 
ATOM   6680   N N    . SER B  2 115 ? -109.05097 -91.70642  -138.77735 1.000 50.07814  ? 117 SER B N    1 
ATOM   6681   C CA   . SER B  2 115 ? -108.80487 -92.39699  -140.04427 1.000 52.38334  ? 117 SER B CA   1 
ATOM   6682   C C    . SER B  2 115 ? -107.71296 -91.78778  -140.91660 1.000 58.76764  ? 117 SER B C    1 
ATOM   6683   O O    . SER B  2 115 ? -107.86359 -91.66316  -142.13325 1.000 71.35255  ? 117 SER B O    1 
ATOM   6684   C CB   . SER B  2 115 ? -110.10969 -92.45986  -140.86386 1.000 57.84488  ? 117 SER B CB   1 
ATOM   6685   O OG   . SER B  2 115 ? -111.16757 -93.02817  -140.11761 1.000 64.59738  ? 117 SER B OG   1 
ATOM   6686   H H    . SER B  2 115 ? -109.67366 -92.07927  -138.31600 1.000 60.24749  ? 117 SER B H    1 
ATOM   6687   H HA   . SER B  2 115 ? -108.49196 -93.28475  -139.81003 1.000 63.01373  ? 117 SER B HA   1 
ATOM   6688   H HB2  . SER B  2 115 ? -110.35919 -91.55925  -141.12379 1.000 69.56758  ? 117 SER B HB2  1 
ATOM   6689   H HB3  . SER B  2 115 ? -109.95714 -93.00271  -141.65313 1.000 69.56758  ? 117 SER B HB3  1 
ATOM   6690   H HG   . SER B  2 115 ? -111.89164 -92.94289  -140.53479 1.000 77.67058  ? 117 SER B HG   1 
ATOM   6691   N N    . TYR C  1 1   ? -140.61689 11.37041   -136.80675 1.000 43.40749  ? 1   TYR C N    1 
ATOM   6692   C CA   . TYR C  1 1   ? -140.60336 11.69293   -138.25833 1.000 41.44519  ? 1   TYR C CA   1 
ATOM   6693   C C    . TYR C  1 1   ? -140.12464 10.47870   -139.03632 1.000 41.04201  ? 1   TYR C C    1 
ATOM   6694   O O    . TYR C  1 1   ? -138.94610 10.13016   -138.98506 1.000 41.75214  ? 1   TYR C O    1 
ATOM   6695   C CB   . TYR C  1 1   ? -139.70867 12.89345   -138.53990 1.000 42.84830  ? 1   TYR C CB   1 
ATOM   6696   C CG   . TYR C  1 1   ? -140.23814 13.78512   -139.63487 1.000 42.99462  ? 1   TYR C CG   1 
ATOM   6697   C CD1  . TYR C  1 1   ? -141.29186 14.65416   -139.39691 1.000 42.86412  ? 1   TYR C CD1  1 
ATOM   6698   C CD2  . TYR C  1 1   ? -139.68914 13.75303   -140.90660 1.000 43.38730  ? 1   TYR C CD2  1 
ATOM   6699   C CE1  . TYR C  1 1   ? -141.77939 15.46756   -140.39208 1.000 43.09056  ? 1   TYR C CE1  1 
ATOM   6700   C CE2  . TYR C  1 1   ? -140.16993 14.56440   -141.91026 1.000 43.62052  ? 1   TYR C CE2  1 
ATOM   6701   C CZ   . TYR C  1 1   ? -141.21543 15.41973   -141.64823 1.000 43.45295  ? 1   TYR C CZ   1 
ATOM   6702   O OH   . TYR C  1 1   ? -141.69869 16.23089   -142.64728 1.000 51.36371  ? 1   TYR C OH   1 
ATOM   6703   H H1   . TYR C  1 1   ? -141.05466 12.00734   -136.36542 1.000 52.24271  ? 1   TYR C H1   1 
ATOM   6704   H H2   . TYR C  1 1   ? -141.02339 10.58883   -136.68030 1.000 52.24271  ? 1   TYR C H2   1 
ATOM   6705   H H3   . TYR C  1 1   ? -139.78071 11.32205   -136.50581 1.000 52.24271  ? 1   TYR C H3   1 
ATOM   6706   H HA   . TYR C  1 1   ? -141.49587 11.93000   -138.55517 1.000 49.08417  ? 1   TYR C HA   1 
ATOM   6707   H HB2  . TYR C  1 1   ? -139.63336 13.42526   -137.73218 1.000 50.64936  ? 1   TYR C HB2  1 
ATOM   6708   H HB3  . TYR C  1 1   ? -138.83309 12.57586   -138.81084 1.000 50.64936  ? 1   TYR C HB3  1 
ATOM   6709   H HD1  . TYR C  1 1   ? -141.67512 14.68734   -138.55020 1.000 50.66834  ? 1   TYR C HD1  1 
ATOM   6710   H HD2  . TYR C  1 1   ? -138.98395 13.17372   -141.08553 1.000 51.29616  ? 1   TYR C HD2  1 
ATOM   6711   H HE1  . TYR C  1 1   ? -142.48591 16.04685   -140.21843 1.000 50.94007  ? 1   TYR C HE1  1 
ATOM   6712   H HE2  . TYR C  1 1   ? -139.79071 14.53440   -142.75891 1.000 51.57603  ? 1   TYR C HE2  1 
ATOM   6713   H HH   . TYR C  1 1   ? -141.25778 16.11209   -143.35232 1.000 61.79017  ? 1   TYR C HH   1 
ATOM   6714   N N    . MET C  1 2   ? -141.04622 9.83902    -139.75077 1.000 44.24351  ? 2   MET C N    1 
ATOM   6715   C CA   . MET C  1 2   ? -140.73851 8.62476    -140.47913 1.000 45.22971  ? 2   MET C CA   1 
ATOM   6716   C C    . MET C  1 2   ? -140.35929 8.93919    -141.92381 1.000 42.81239  ? 2   MET C C    1 
ATOM   6717   O O    . MET C  1 2   ? -140.35448 10.09332   -142.36151 1.000 40.95394  ? 2   MET C O    1 
ATOM   6718   C CB   . MET C  1 2   ? -141.92528 7.66231    -140.47356 1.000 42.27626  ? 2   MET C CB   1 
ATOM   6719   C CG   . MET C  1 2   ? -142.79294 7.72871    -139.24875 1.000 40.82082  ? 2   MET C CG   1 
ATOM   6720   S SD   . MET C  1 2   ? -144.12034 6.52016    -139.35763 1.000 36.65680  ? 2   MET C SD   1 
ATOM   6721   C CE   . MET C  1 2   ? -145.40193 7.43153    -138.51762 1.000 41.62204  ? 2   MET C CE   1 
ATOM   6722   H H    . MET C  1 2   ? -141.86366 10.09516   -139.82682 1.000 53.24593  ? 2   MET C H    1 
ATOM   6723   H HA   . MET C  1 2   ? -139.99141 8.20896    -140.02103 1.000 54.42938  ? 2   MET C HA   1 
ATOM   6724   H HB2  . MET C  1 2   ? -142.48674 7.86328    -141.23860 1.000 50.88523  ? 2   MET C HB2  1 
ATOM   6725   H HB3  . MET C  1 2   ? -141.58562 6.75617    -140.54023 1.000 50.88523  ? 2   MET C HB3  1 
ATOM   6726   H HG2  . MET C  1 2   ? -142.26027 7.53444    -138.46171 1.000 49.13871  ? 2   MET C HG2  1 
ATOM   6727   H HG3  . MET C  1 2   ? -143.18404 8.61327    -139.17459 1.000 49.13871  ? 2   MET C HG3  1 
ATOM   6728   H HE1  . MET C  1 2   ? -146.17083 6.85343    -138.39323 1.000 50.10017  ? 2   MET C HE1  1 
ATOM   6729   H HE2  . MET C  1 2   ? -145.06703 7.72644    -137.65636 1.000 50.10017  ? 2   MET C HE2  1 
ATOM   6730   H HE3  . MET C  1 2   ? -145.64893 8.19903    -139.05691 1.000 50.10017  ? 2   MET C HE3  1 
ATOM   6731   N N    . LEU C  1 3   ? -140.05593 7.88592    -142.67983 1.000 40.19368  ? 3   LEU C N    1 
ATOM   6732   C CA   . LEU C  1 3   ? -139.78262 8.04005    -144.09812 1.000 42.14037  ? 3   LEU C CA   1 
ATOM   6733   C C    . LEU C  1 3   ? -141.00883 8.58325    -144.81916 1.000 47.00361  ? 3   LEU C C    1 
ATOM   6734   O O    . LEU C  1 3   ? -142.15016 8.38228    -144.39485 1.000 44.27379  ? 3   LEU C O    1 
ATOM   6735   C CB   . LEU C  1 3   ? -139.38403 6.70417    -144.71071 1.000 44.33796  ? 3   LEU C CB   1 
ATOM   6736   C CG   . LEU C  1 3   ? -137.91224 6.32969    -144.55709 1.000 53.16171  ? 3   LEU C CG   1 
ATOM   6737   C CD1  . LEU C  1 3   ? -137.76040 4.81858    -144.57462 1.000 49.94994  ? 3   LEU C CD1  1 
ATOM   6738   C CD2  . LEU C  1 3   ? -137.08831 6.97477    -145.65272 1.000 46.39135  ? 3   LEU C CD2  1 
ATOM   6739   H H    . LEU C  1 3   ? -140.00299 7.07660    -142.39380 1.000 47.46553  ? 3   LEU C H    1 
ATOM   6740   H HA   . LEU C  1 3   ? -139.04884 8.66335    -144.21630 1.000 50.72216  ? 3   LEU C HA   1 
ATOM   6741   H HB2  . LEU C  1 3   ? -139.90700 6.00583    -144.28675 1.000 53.35927  ? 3   LEU C HB2  1 
ATOM   6742   H HB3  . LEU C  1 3   ? -139.57838 6.73387    -145.66057 1.000 53.35927  ? 3   LEU C HB3  1 
ATOM   6743   H HG   . LEU C  1 3   ? -137.57678 6.65611    -143.70749 1.000 63.94778  ? 3   LEU C HG   1 
ATOM   6744   H HD11 . LEU C  1 3   ? -136.82233 4.59423    -144.47174 1.000 60.09364  ? 3   LEU C HD11 1 
ATOM   6745   H HD12 . LEU C  1 3   ? -138.27296 4.44117    -143.84267 1.000 60.09364  ? 3   LEU C HD12 1 
ATOM   6746   H HD13 . LEU C  1 3   ? -138.09120 4.47773    -145.42037 1.000 60.09364  ? 3   LEU C HD13 1 
ATOM   6747   H HD21 . LEU C  1 3   ? -136.15775 6.72748    -145.53522 1.000 55.82334  ? 3   LEU C HD21 1 
ATOM   6748   H HD22 . LEU C  1 3   ? -137.40752 6.66197    -146.51363 1.000 55.82334  ? 3   LEU C HD22 1 
ATOM   6749   H HD23 . LEU C  1 3   ? -137.18443 7.93823    -145.59445 1.000 55.82334  ? 3   LEU C HD23 1 
ATOM   6750   N N    . ASP C  1 4   ? -140.76053 9.26802    -145.93312 1.000 62.56269  ? 4   ASP C N    1 
ATOM   6751   C CA   . ASP C  1 4   ? -141.80930 9.82837    -146.78089 1.000 64.03571  ? 4   ASP C CA   1 
ATOM   6752   C C    . ASP C  1 4   ? -141.47960 9.46119    -148.23134 1.000 69.20899  ? 4   ASP C C    1 
ATOM   6753   O O    . ASP C  1 4   ? -141.09908 10.31462   -149.03489 1.000 70.19829  ? 4   ASP C O    1 
ATOM   6754   C CB   . ASP C  1 4   ? -141.92012 11.33932   -146.58403 1.000 67.19512  ? 4   ASP C CB   1 
ATOM   6755   C CG   . ASP C  1 4   ? -143.26928 11.88545   -147.00387 1.000 77.09601  ? 4   ASP C CG   1 
ATOM   6756   O OD1  . ASP C  1 4   ? -144.12318 11.08641   -147.44561 1.000 71.46870  ? 4   ASP C OD1  1 
ATOM   6757   O OD2  . ASP C  1 4   ? -143.47547 13.11420   -146.89073 1.000 83.14262  ? 4   ASP C OD2  1 
ATOM   6758   H H    . ASP C  1 4   ? -139.96781 9.42564    -146.22699 1.000 75.22895  ? 4   ASP C H    1 
ATOM   6759   H HA   . ASP C  1 4   ? -142.66518 9.43389    -146.55120 1.000 76.99657  ? 4   ASP C HA   1 
ATOM   6760   H HB2  . ASP C  1 4   ? -141.79128 11.54639   -145.64519 1.000 80.78787  ? 4   ASP C HB2  1 
ATOM   6761   H HB3  . ASP C  1 4   ? -141.23920 11.77866   -147.11715 1.000 80.78787  ? 4   ASP C HB3  1 
ATOM   6762   N N    . LEU C  1 5   ? -141.62354 8.17819    -148.55964 1.000 62.70467  ? 5   LEU C N    1 
ATOM   6763   C CA   . LEU C  1 5   ? -141.26750 7.68511    -149.88726 1.000 67.33718  ? 5   LEU C CA   1 
ATOM   6764   C C    . LEU C  1 5   ? -142.49719 7.22594    -150.66832 1.000 58.40727  ? 5   LEU C C    1 
ATOM   6765   O O    . LEU C  1 5   ? -143.30286 6.43513    -150.17729 1.000 53.91181  ? 5   LEU C O    1 
ATOM   6766   C CB   . LEU C  1 5   ? -140.25937 6.53566    -149.77114 1.000 53.86763  ? 5   LEU C CB   1 
ATOM   6767   H H    . LEU C  1 5   ? -141.92610 7.57240    -148.02947 1.000 75.39932  ? 5   LEU C H    1 
ATOM   6768   H HA   . LEU C  1 5   ? -140.85711 8.40731    -150.38816 1.000 80.95834  ? 5   LEU C HA   1 
ATOM   6769   N N    . ILE C  1 30  ? -139.51007 -20.39630  -138.70888 1.000 66.62947  ? 25  ILE C N    1 
ATOM   6770   C CA   . ILE C  1 30  ? -138.82460 -20.08592  -137.46076 1.000 76.33312  ? 25  ILE C CA   1 
ATOM   6771   C C    . ILE C  1 30  ? -139.83929 -19.74278  -136.37380 1.000 73.61748  ? 25  ILE C C    1 
ATOM   6772   O O    . ILE C  1 30  ? -140.67209 -18.85363  -136.55516 1.000 65.02697  ? 25  ILE C O    1 
ATOM   6773   C CB   . ILE C  1 30  ? -137.82643 -18.93135  -137.64344 1.000 76.92690  ? 25  ILE C CB   1 
ATOM   6774   H HA   . ILE C  1 30  ? -138.32649 -20.87048  -137.18285 1.000 91.75346  ? 25  ILE C HA   1 
ATOM   6775   N N    . GLN C  1 31  ? -139.75659 -20.44867  -135.24530 1.000 74.92696  ? 26  GLN C N    1 
ATOM   6776   C CA   . GLN C  1 31  ? -140.68212 -20.27223  -134.13100 1.000 62.99427  ? 26  GLN C CA   1 
ATOM   6777   C C    . GLN C  1 31  ? -139.88586 -20.25519  -132.83500 1.000 56.00176  ? 26  GLN C C    1 
ATOM   6778   O O    . GLN C  1 31  ? -139.26530 -21.26013  -132.47466 1.000 64.36729  ? 26  GLN C O    1 
ATOM   6779   C CB   . GLN C  1 31  ? -141.73088 -21.39027  -134.09218 1.000 62.26294  ? 26  GLN C CB   1 
ATOM   6780   C CG   . GLN C  1 31  ? -142.80404 -21.28459  -135.16692 1.000 67.64439  ? 26  GLN C CG   1 
ATOM   6781   C CD   . GLN C  1 31  ? -143.98177 -22.21663  -134.92465 1.000 63.31531  ? 26  GLN C CD   1 
ATOM   6782   O OE1  . GLN C  1 31  ? -143.91315 -23.12985  -134.09897 1.000 59.96146  ? 26  GLN C OE1  1 
ATOM   6783   N NE2  . GLN C  1 31  ? -145.07011 -21.98936  -135.65018 1.000 55.28800  ? 26  GLN C NE2  1 
ATOM   6784   H H    . GLN C  1 31  ? -139.15837 -21.04916  -135.09990 1.000 90.06607  ? 26  GLN C H    1 
ATOM   6785   H HA   . GLN C  1 31  ? -141.13975 -19.42250  -134.22810 1.000 75.74684  ? 26  GLN C HA   1 
ATOM   6786   H HB2  . GLN C  1 31  ? -141.28028 -22.24109  -134.21035 1.000 74.86924  ? 26  GLN C HB2  1 
ATOM   6787   H HB3  . GLN C  1 31  ? -142.17558 -21.36724  -133.23044 1.000 74.86924  ? 26  GLN C HB3  1 
ATOM   6788   H HG2  . GLN C  1 31  ? -143.14156 -20.37543  -135.18696 1.000 81.32699  ? 26  GLN C HG2  1 
ATOM   6789   H HG3  . GLN C  1 31  ? -142.41401 -21.51268  -136.02526 1.000 81.32699  ? 26  GLN C HG3  1 
ATOM   6790   H HE21 . GLN C  1 31  ? -145.08105 -21.34392  -136.21842 1.000 66.49932  ? 26  GLN C HE21 1 
ATOM   6791   H HE22 . GLN C  1 31  ? -145.76418 -22.48757  -135.55193 1.000 66.49932  ? 26  GLN C HE22 1 
ATOM   6792   N N    . ARG C  1 32  ? -139.90803 -19.12197  -132.13833 1.000 52.79285  ? 27  ARG C N    1 
ATOM   6793   C CA   . ARG C  1 32  ? -139.20639 -18.94629  -130.87273 1.000 50.90691  ? 27  ARG C CA   1 
ATOM   6794   C C    . ARG C  1 32  ? -140.22738 -18.87191  -129.74380 1.000 46.56092  ? 27  ARG C C    1 
ATOM   6795   O O    . ARG C  1 32  ? -141.23047 -18.15943  -129.85522 1.000 43.87902  ? 27  ARG C O    1 
ATOM   6796   C CB   . ARG C  1 32  ? -138.34447 -17.68121  -130.90100 1.000 38.25940  ? 27  ARG C CB   1 
ATOM   6797   H H    . ARG C  1 32  ? -140.33674 -18.41940  -132.38772 1.000 63.50514  ? 27  ARG C H    1 
ATOM   6798   H HA   . ARG C  1 32  ? -138.62445 -19.70476  -130.70848 1.000 61.24201  ? 27  ARG C HA   1 
ATOM   6799   N N    . THR C  1 33  ? -139.97558 -19.61325  -128.66367 1.000 41.92255  ? 28  THR C N    1 
ATOM   6800   C CA   . THR C  1 33  ? -140.89290 -19.64017  -127.53239 1.000 35.82365  ? 28  THR C CA   1 
ATOM   6801   C C    . THR C  1 33  ? -140.62452 -18.45903  -126.60195 1.000 35.74640  ? 28  THR C C    1 
ATOM   6802   O O    . THR C  1 33  ? -139.48528 -18.00183  -126.48052 1.000 48.99547  ? 28  THR C O    1 
ATOM   6803   C CB   . THR C  1 33  ? -140.75365 -20.96048  -126.77234 1.000 39.78164  ? 28  THR C CB   1 
ATOM   6804   O OG1  . THR C  1 33  ? -141.98800 -21.26527  -126.10661 1.000 44.31889  ? 28  THR C OG1  1 
ATOM   6805   C CG2  . THR C  1 33  ? -139.62693 -20.90437  -125.74341 1.000 37.38421  ? 28  THR C CG2  1 
ATOM   6806   H H    . THR C  1 33  ? -139.27964 -20.10856  -128.56399 1.000 50.46078  ? 28  THR C H    1 
ATOM   6807   H HA   . THR C  1 33  ? -141.80884 -19.57113  -127.84414 1.000 43.14210  ? 28  THR C HA   1 
ATOM   6808   H HB   . THR C  1 33  ? -140.53769 -21.66206  -127.40641 1.000 47.89169  ? 28  THR C HB   1 
ATOM   6809   H HG1  . THR C  1 33  ? -142.58103 -21.45093  -126.67180 1.000 53.33638  ? 28  THR C HG1  1 
ATOM   6810   H HG21 . THR C  1 33  ? -139.53115 -21.76635  -125.30899 1.000 45.01477  ? 28  THR C HG21 1 
ATOM   6811   H HG22 . THR C  1 33  ? -138.79073 -20.67682  -126.17917 1.000 45.01477  ? 28  THR C HG22 1 
ATOM   6812   H HG23 . THR C  1 33  ? -139.82448 -20.23338  -125.07137 1.000 45.01477  ? 28  THR C HG23 1 
ATOM   6813   N N    . PRO C  1 34  ? -141.65540 -17.95312  -125.93038 1.000 41.08253  ? 29  PRO C N    1 
ATOM   6814   C CA   . PRO C  1 34  ? -141.48548 -16.73867  -125.12526 1.000 42.84358  ? 29  PRO C CA   1 
ATOM   6815   C C    . PRO C  1 34  ? -140.82319 -16.97356  -123.77923 1.000 45.12838  ? 29  PRO C C    1 
ATOM   6816   O O    . PRO C  1 34  ? -140.97272 -18.02410  -123.15223 1.000 48.53677  ? 29  PRO C O    1 
ATOM   6817   C CB   . PRO C  1 34  ? -142.92710 -16.24264  -124.92761 1.000 38.11683  ? 29  PRO C CB   1 
ATOM   6818   C CG   . PRO C  1 34  ? -143.75432 -17.47008  -125.03235 1.000 34.23869  ? 29  PRO C CG   1 
ATOM   6819   C CD   . PRO C  1 34  ? -143.07254 -18.35177  -126.03910 1.000 40.49593  ? 29  PRO C CD   1 
ATOM   6820   H HA   . PRO C  1 34  ? -140.95946 -16.09493  -125.62504 1.000 51.56602  ? 29  PRO C HA   1 
ATOM   6821   H HB2  . PRO C  1 34  ? -143.02090 -15.83117  -124.05423 1.000 45.89392  ? 29  PRO C HB2  1 
ATOM   6822   H HB3  . PRO C  1 34  ? -143.15796 -15.60509  -125.62124 1.000 45.89392  ? 29  PRO C HB3  1 
ATOM   6823   H HG2  . PRO C  1 34  ? -143.79784 -17.90804  -124.16794 1.000 41.24015  ? 29  PRO C HG2  1 
ATOM   6824   H HG3  . PRO C  1 34  ? -144.64706 -17.23645  -125.33121 1.000 41.24015  ? 29  PRO C HG3  1 
ATOM   6825   H HD2  . PRO C  1 34  ? -143.18668 -19.28794  -125.81224 1.000 48.74884  ? 29  PRO C HD2  1 
ATOM   6826   H HD3  . PRO C  1 34  ? -143.41156 -18.18309  -126.93213 1.000 48.74884  ? 29  PRO C HD3  1 
ATOM   6827   N N    . LYS C  1 35  ? -140.09861 -15.94588  -123.33757 1.000 45.09090  ? 30  LYS C N    1 
ATOM   6828   C CA   . LYS C  1 35  ? -139.53881 -15.86158  -121.99660 1.000 51.98151  ? 30  LYS C CA   1 
ATOM   6829   C C    . LYS C  1 35  ? -140.40588 -14.92915  -121.15861 1.000 47.42602  ? 30  LYS C C    1 
ATOM   6830   O O    . LYS C  1 35  ? -140.79395 -13.85169  -121.61722 1.000 48.78396  ? 30  LYS C O    1 
ATOM   6831   C CB   . LYS C  1 35  ? -138.09766 -15.34945  -122.03865 1.000 38.69271  ? 30  LYS C CB   1 
ATOM   6832   H H    . LYS C  1 35  ? -139.91181 -15.25828  -123.81915 1.000 54.26281  ? 30  LYS C H    1 
ATOM   6833   H HA   . LYS C  1 35  ? -139.52696 -16.73798  -121.58104 1.000 62.53154  ? 30  LYS C HA   1 
ATOM   6834   N N    . ILE C  1 36  ? -140.69721 -15.34042  -119.92719 1.000 39.96871  ? 31  ILE C N    1 
ATOM   6835   C CA   . ILE C  1 36  ? -141.69985 -14.68857  -119.09416 1.000 37.24158  ? 31  ILE C CA   1 
ATOM   6836   C C    . ILE C  1 36  ? -141.04879 -14.17465  -117.82092 1.000 38.66220  ? 31  ILE C C    1 
ATOM   6837   O O    . ILE C  1 36  ? -140.15832 -14.82403  -117.26225 1.000 47.51679  ? 31  ILE C O    1 
ATOM   6838   C CB   . ILE C  1 36  ? -142.85101 -15.66032  -118.75835 1.000 40.66138  ? 31  ILE C CB   1 
ATOM   6839   C CG1  . ILE C  1 36  ? -143.56510 -16.08416  -120.04295 1.000 40.58647  ? 31  ILE C CG1  1 
ATOM   6840   C CG2  . ILE C  1 36  ? -143.83921 -15.02474  -117.79794 1.000 41.89816  ? 31  ILE C CG2  1 
ATOM   6841   C CD1  . ILE C  1 36  ? -143.51861 -17.56740  -120.31189 1.000 40.94049  ? 31  ILE C CD1  1 
ATOM   6842   H H    . ILE C  1 36  ? -140.31739 -16.01083  -119.54522 1.000 48.11617  ? 31  ILE C H    1 
ATOM   6843   H HA   . ILE C  1 36  ? -142.05624 -13.92234  -119.57038 1.000 44.84362  ? 31  ILE C HA   1 
ATOM   6844   H HB   . ILE C  1 36  ? -142.47052 -16.44233  -118.32872 1.000 48.94738  ? 31  ILE C HB   1 
ATOM   6845   H HG12 . ILE C  1 36  ? -144.49776 -15.82518  -119.97986 1.000 48.85748  ? 31  ILE C HG12 1 
ATOM   6846   H HG13 . ILE C  1 36  ? -143.14619 -15.63522  -120.79386 1.000 48.85748  ? 31  ILE C HG13 1 
ATOM   6847   H HG21 . ILE C  1 36  ? -144.55337 -15.65552  -117.61633 1.000 50.43151  ? 31  ILE C HG21 1 
ATOM   6848   H HG22 . ILE C  1 36  ? -143.37900 -14.79995  -116.97418 1.000 50.43151  ? 31  ILE C HG22 1 
ATOM   6849   H HG23 . ILE C  1 36  ? -144.20220 -14.22194  -118.20372 1.000 50.43151  ? 31  ILE C HG23 1 
ATOM   6850   H HD11 . ILE C  1 36  ? -143.98759 -17.75296  -121.14045 1.000 49.28230  ? 31  ILE C HD11 1 
ATOM   6851   H HD12 . ILE C  1 36  ? -142.59247 -17.84594  -120.38648 1.000 49.28230  ? 31  ILE C HD12 1 
ATOM   6852   H HD13 . ILE C  1 36  ? -143.94657 -18.03504  -119.57768 1.000 49.28230  ? 31  ILE C HD13 1 
ATOM   6853   N N    . GLN C  1 37  ? -141.50886 -13.01253  -117.35556 1.000 38.84788  ? 32  GLN C N    1 
ATOM   6854   C CA   . GLN C  1 37  ? -141.06652 -12.45614  -116.08155 1.000 40.32938  ? 32  GLN C CA   1 
ATOM   6855   C C    . GLN C  1 37  ? -142.23298 -11.73390  -115.42838 1.000 42.12252  ? 32  GLN C C    1 
ATOM   6856   O O    . GLN C  1 37  ? -142.80855 -10.81867  -116.02676 1.000 42.35799  ? 32  GLN C O    1 
ATOM   6857   C CB   . GLN C  1 37  ? -139.89114 -11.49426  -116.26614 1.000 41.42282  ? 32  GLN C CB   1 
ATOM   6858   C CG   . GLN C  1 37  ? -138.54591 -12.10162  -115.93863 1.000 46.19632  ? 32  GLN C CG   1 
ATOM   6859   C CD   . GLN C  1 37  ? -137.41268 -11.11457  -116.10456 1.000 45.09956  ? 32  GLN C CD   1 
ATOM   6860   O OE1  . GLN C  1 37  ? -136.89165 -10.58206  -115.12634 1.000 46.65752  ? 32  GLN C OE1  1 
ATOM   6861   N NE2  . GLN C  1 37  ? -137.01941 -10.86722  -117.34925 1.000 43.43177  ? 32  GLN C NE2  1 
ATOM   6862   H H    . GLN C  1 37  ? -142.08481 -12.52353  -117.76636 1.000 45.84886  ? 32  GLN C H    1 
ATOM   6863   H HA   . GLN C  1 37  ? -140.78512 -13.18186  -115.50271 1.000 47.71595  ? 32  GLN C HA   1 
ATOM   6864   H HB2  . GLN C  1 37  ? -139.86762 -11.20549  -117.19186 1.000 48.93879  ? 32  GLN C HB2  1 
ATOM   6865   H HB3  . GLN C  1 37  ? -140.02007 -10.72970  -115.68328 1.000 48.93879  ? 32  GLN C HB3  1 
ATOM   6866   H HG2  . GLN C  1 37  ? -138.54993 -12.40391  -115.01695 1.000 55.58931  ? 32  GLN C HG2  1 
ATOM   6867   H HG3  . GLN C  1 37  ? -138.38265 -12.85078  -116.53278 1.000 55.58931  ? 32  GLN C HG3  1 
ATOM   6868   H HE21 . GLN C  1 37  ? -137.40596 -11.26132  -118.00869 1.000 51.34953  ? 32  GLN C HE21 1 
ATOM   6869   H HE22 . GLN C  1 37  ? -136.37828 -10.31299  -117.49551 1.000 51.34953  ? 32  GLN C HE22 1 
ATOM   6870   N N    . VAL C  1 38  ? -142.56483 -12.13359  -114.20217 1.000 41.66184  ? 33  VAL C N    1 
ATOM   6871   C CA   . VAL C  1 38  ? -143.62128 -11.51196  -113.41242 1.000 41.05384  ? 33  VAL C CA   1 
ATOM   6872   C C    . VAL C  1 38  ? -142.96963 -10.76362  -112.25841 1.000 46.38158  ? 33  VAL C C    1 
ATOM   6873   O O    . VAL C  1 38  ? -142.16583 -11.33929  -111.51237 1.000 44.11253  ? 33  VAL C O    1 
ATOM   6874   C CB   . VAL C  1 38  ? -144.62333 -12.55292  -112.88803 1.000 40.56125  ? 33  VAL C CB   1 
ATOM   6875   C CG1  . VAL C  1 38  ? -145.87336 -11.86409  -112.35820 1.000 43.58368  ? 33  VAL C CG1  1 
ATOM   6876   C CG2  . VAL C  1 38  ? -144.97876 -13.54603  -113.97679 1.000 41.04087  ? 33  VAL C CG2  1 
ATOM   6877   H H    . VAL C  1 38  ? -142.17799 -12.78483  -113.79492 1.000 50.14793  ? 33  VAL C H    1 
ATOM   6878   H HA   . VAL C  1 38  ? -144.10260 -10.87663  -113.96522 1.000 48.49601  ? 33  VAL C HA   1 
ATOM   6879   H HB   . VAL C  1 38  ? -144.21480 -13.04334  -112.15763 1.000 47.90491  ? 33  VAL C HB   1 
ATOM   6880   H HG11 . VAL C  1 38  ? -146.49092 -12.53742  -112.03239 1.000 52.45414  ? 33  VAL C HG11 1 
ATOM   6881   H HG12 . VAL C  1 38  ? -145.62292 -11.26755  -111.63548 1.000 52.45414  ? 33  VAL C HG12 1 
ATOM   6882   H HG13 . VAL C  1 38  ? -146.28413 -11.35865  -113.07701 1.000 52.45414  ? 33  VAL C HG13 1 
ATOM   6883   H HG21 . VAL C  1 38  ? -145.62247 -14.18158  -113.62664 1.000 49.40276  ? 33  VAL C HG21 1 
ATOM   6884   H HG22 . VAL C  1 38  ? -145.36194 -13.06711  -114.72826 1.000 49.40276  ? 33  VAL C HG22 1 
ATOM   6885   H HG23 . VAL C  1 38  ? -144.17399 -14.01008  -114.25593 1.000 49.40276  ? 33  VAL C HG23 1 
ATOM   6886   N N    . TYR C  1 39  ? -143.32318 -9.48885   -112.10465 1.000 54.65376  ? 34  TYR C N    1 
ATOM   6887   C CA   . TYR C  1 39  ? -142.69509 -8.62910   -111.10877 1.000 55.86970  ? 34  TYR C CA   1 
ATOM   6888   C C    . TYR C  1 39  ? -143.56144 -7.39521   -110.90042 1.000 55.09036  ? 34  TYR C C    1 
ATOM   6889   O O    . TYR C  1 39  ? -144.52255 -7.15243   -111.63460 1.000 54.30808  ? 34  TYR C O    1 
ATOM   6890   C CB   . TYR C  1 39  ? -141.28334 -8.22633   -111.54163 1.000 51.74467  ? 34  TYR C CB   1 
ATOM   6891   C CG   . TYR C  1 39  ? -141.24050 -7.62154   -112.92751 1.000 58.08313  ? 34  TYR C CG   1 
ATOM   6892   C CD1  . TYR C  1 39  ? -141.14989 -8.42808   -114.05687 1.000 57.52905  ? 34  TYR C CD1  1 
ATOM   6893   C CD2  . TYR C  1 39  ? -141.30431 -6.24640   -113.10931 1.000 56.34806  ? 34  TYR C CD2  1 
ATOM   6894   C CE1  . TYR C  1 39  ? -141.11974 -7.87869   -115.32838 1.000 53.33806  ? 34  TYR C CE1  1 
ATOM   6895   C CE2  . TYR C  1 39  ? -141.27029 -5.68984   -114.37467 1.000 55.72211  ? 34  TYR C CE2  1 
ATOM   6896   C CZ   . TYR C  1 39  ? -141.17783 -6.50767   -115.48024 1.000 52.08178  ? 34  TYR C CZ   1 
ATOM   6897   O OH   . TYR C  1 39  ? -141.14516 -5.94836   -116.73851 1.000 49.41517  ? 34  TYR C OH   1 
ATOM   6898   H H    . TYR C  1 39  ? -143.93031 -9.09611   -112.57021 1.000 65.73823  ? 34  TYR C H    1 
ATOM   6899   H HA   . TYR C  1 39  ? -142.64358 -9.10892   -110.26733 1.000 67.19736  ? 34  TYR C HA   1 
ATOM   6900   H HB2  . TYR C  1 39  ? -140.93810 -7.56907   -110.91735 1.000 62.24732  ? 34  TYR C HB2  1 
ATOM   6901   H HB3  . TYR C  1 39  ? -140.71711 -9.01392   -111.54105 1.000 62.24732  ? 34  TYR C HB3  1 
ATOM   6902   H HD1  . TYR C  1 39  ? -141.10884 -9.35178   -113.95688 1.000 69.18858  ? 34  TYR C HD1  1 
ATOM   6903   H HD2  . TYR C  1 39  ? -141.37110 -5.69002   -112.36710 1.000 67.77140  ? 34  TYR C HD2  1 
ATOM   6904   H HE1  . TYR C  1 39  ? -141.06074 -8.43003   -116.07500 1.000 64.15939  ? 34  TYR C HE1  1 
ATOM   6905   H HE2  . TYR C  1 39  ? -141.30966 -4.76660   -114.47939 1.000 67.02025  ? 34  TYR C HE2  1 
ATOM   6906   H HH   . TYR C  1 39  ? -141.07990 -5.11295   -116.67996 1.000 59.45192  ? 34  TYR C HH   1 
ATOM   6907   N N    . SER C  1 40  ? -143.20263 -6.61548   -109.88721 1.000 47.31426  ? 35  SER C N    1 
ATOM   6908   C CA   . SER C  1 40  ? -143.87702 -5.36370   -109.58071 1.000 50.42606  ? 35  SER C CA   1 
ATOM   6909   C C    . SER C  1 40  ? -143.02958 -4.19107   -110.06000 1.000 54.91468  ? 35  SER C C    1 
ATOM   6910   O O    . SER C  1 40  ? -141.80634 -4.29473   -110.18214 1.000 50.54549  ? 35  SER C O    1 
ATOM   6911   C CB   . SER C  1 40  ? -144.13704 -5.22881   -108.07914 1.000 58.04200  ? 35  SER C CB   1 
ATOM   6912   O OG   . SER C  1 40  ? -143.02069 -5.65937   -107.32192 1.000 51.71594  ? 35  SER C OG   1 
ATOM   6913   H H    . SER C  1 40  ? -142.55525 -6.79605   -109.35066 1.000 56.07590  ? 35  SER C H    1 
ATOM   6914   H HA   . SER C  1 40  ? -144.73360 -5.33930   -110.03521 1.000 60.66499  ? 35  SER C HA   1 
ATOM   6915   H HB2  . SER C  1 40  ? -144.31499 -4.29761   -107.87396 1.000 69.80412  ? 35  SER C HB2  1 
ATOM   6916   H HB3  . SER C  1 40  ? -144.90467 -5.77300   -107.84354 1.000 69.80412  ? 35  SER C HB3  1 
ATOM   6917   H HG   . SER C  1 40  ? -142.61568 -4.99553   -107.00431 1.000 62.21285  ? 35  SER C HG   1 
ATOM   6918   N N    . ARG C  1 41  ? -143.69676 -3.06982   -110.33487 1.000 63.18424  ? 36  ARG C N    1 
ATOM   6919   C CA   . ARG C  1 41  ? -142.97979 -1.85738   -110.71462 1.000 69.52582  ? 36  ARG C CA   1 
ATOM   6920   C C    . ARG C  1 41  ? -142.05936 -1.40187   -109.58953 1.000 63.65284  ? 36  ARG C C    1 
ATOM   6921   O O    . ARG C  1 41  ? -140.85734 -1.19662   -109.79527 1.000 56.29775  ? 36  ARG C O    1 
ATOM   6922   C CB   . ARG C  1 41  ? -143.98080 -0.76077   -111.07891 1.000 61.68542  ? 36  ARG C CB   1 
ATOM   6923   C CG   . ARG C  1 41  ? -143.35157 0.54766    -111.51557 1.000 56.88549  ? 36  ARG C CG   1 
ATOM   6924   C CD   . ARG C  1 41  ? -144.41381 1.53880    -111.96286 1.000 54.59064  ? 36  ARG C CD   1 
ATOM   6925   N NE   . ARG C  1 41  ? -145.02399 1.14426    -113.22681 1.000 53.60665  ? 36  ARG C NE   1 
ATOM   6926   C CZ   . ARG C  1 41  ? -146.05787 1.75882    -113.78332 1.000 56.90864  ? 36  ARG C CZ   1 
ATOM   6927   N NH1  . ARG C  1 41  ? -146.61422 2.81804    -113.22183 1.000 61.48275  ? 36  ARG C NH1  1 
ATOM   6928   N NH2  . ARG C  1 41  ? -146.54752 1.29666    -114.93007 1.000 56.81331  ? 36  ARG C NH2  1 
ATOM   6929   H H    . ARG C  1 41  ? -144.55237 -2.98700   -110.30892 1.000 75.97480  ? 36  ARG C H    1 
ATOM   6930   H HA   . ARG C  1 41  ? -142.43372 -2.03715   -111.49590 1.000 83.58471  ? 36  ARG C HA   1 
ATOM   6931   H HB2  . ARG C  1 41  ? -144.53359 -1.07804   -111.81012 1.000 74.17623  ? 36  ARG C HB2  1 
ATOM   6932   H HB3  . ARG C  1 41  ? -144.53194 -0.57569   -110.30245 1.000 74.17623  ? 36  ARG C HB3  1 
ATOM   6933   H HG2  . ARG C  1 41  ? -142.86300 0.93538    -110.77269 1.000 68.41631  ? 36  ARG C HG2  1 
ATOM   6934   H HG3  . ARG C  1 41  ? -142.75043 0.38514    -112.25929 1.000 68.41631  ? 36  ARG C HG3  1 
ATOM   6935   H HD2  . ARG C  1 41  ? -145.11123 1.58567    -111.29031 1.000 65.66249  ? 36  ARG C HD2  1 
ATOM   6936   H HD3  . ARG C  1 41  ? -144.00758 2.41168    -112.08094 1.000 65.66249  ? 36  ARG C HD3  1 
ATOM   6937   H HE   . ARG C  1 41  ? -144.69055 0.46712    -113.63900 1.000 64.48170  ? 36  ARG C HE   1 
ATOM   6938   H HH11 . ARG C  1 41  ? -146.30590 3.12281    -112.47910 1.000 73.93302  ? 36  ARG C HH11 1 
ATOM   6939   H HH12 . ARG C  1 41  ? -147.28457 3.20252    -113.59921 1.000 73.93302  ? 36  ARG C HH12 1 
ATOM   6940   H HH21 . ARG C  1 41  ? -146.19349 0.60667    -115.30180 1.000 68.32969  ? 36  ARG C HH21 1 
ATOM   6941   H HH22 . ARG C  1 41  ? -147.21820 1.68776    -115.29996 1.000 68.32969  ? 36  ARG C HH22 1 
ATOM   6942   N N    . HIS C  1 42  ? -142.60904 -1.25427   -108.38905 1.000 75.49023  ? 37  HIS C N    1 
ATOM   6943   C CA   . HIS C  1 42  ? -141.87444 -0.84693   -107.19989 1.000 69.74844  ? 37  HIS C CA   1 
ATOM   6944   C C    . HIS C  1 42  ? -141.69595 -2.06495   -106.30283 1.000 66.97969  ? 37  HIS C C    1 
ATOM   6945   O O    . HIS C  1 42  ? -142.19103 -3.15173   -106.63088 1.000 70.16037  ? 37  HIS C O    1 
ATOM   6946   C CB   . HIS C  1 42  ? -142.62640 0.26386    -106.47041 1.000 74.64805  ? 37  HIS C CB   1 
ATOM   6947   C CG   . HIS C  1 42  ? -143.09898 1.36634    -107.37104 1.000 69.62741  ? 37  HIS C CG   1 
ATOM   6948   N ND1  . HIS C  1 42  ? -142.25718 2.03347    -108.23517 1.000 78.52691  ? 37  HIS C ND1  1 
ATOM   6949   C CD2  . HIS C  1 42  ? -144.32309 1.92295    -107.53551 1.000 71.01300  ? 37  HIS C CD2  1 
ATOM   6950   C CE1  . HIS C  1 42  ? -142.94192 2.95248    -108.89333 1.000 79.99344  ? 37  HIS C CE1  1 
ATOM   6951   N NE2  . HIS C  1 42  ? -144.19861 2.90436    -108.48913 1.000 79.69367  ? 37  HIS C NE2  1 
ATOM   6952   H H    . HIS C  1 42  ? -143.44336 -1.39038   -108.23099 1.000 90.74199  ? 37  HIS C H    1 
ATOM   6953   H HA   . HIS C  1 42  ? -140.99944 -0.50214   -107.43738 1.000 83.85185  ? 37  HIS C HA   1 
ATOM   6954   H HB2  . HIS C  1 42  ? -143.40537 -0.11912   -106.03747 1.000 89.73138  ? 37  HIS C HB2  1 
ATOM   6955   H HB3  . HIS C  1 42  ? -142.03718 0.65569    -105.80694 1.000 89.73138  ? 37  HIS C HB3  1 
ATOM   6956   H HD2  . HIS C  1 42  ? -145.10220 1.68519    -107.08678 1.000 85.36932  ? 37  HIS C HD2  1 
ATOM   6957   H HE1  . HIS C  1 42  ? -142.59766 3.53402    -109.53222 1.000 96.14585  ? 37  HIS C HE1  1 
ATOM   6958   H HE2  . HIS C  1 42  ? -144.83550 3.40590    -108.77624 1.000 95.78612  ? 37  HIS C HE2  1 
ATOM   6959   N N    . PRO C  1 43  ? -140.99100 -1.94333   -105.18149 1.000 67.28114  ? 38  PRO C N    1 
ATOM   6960   C CA   . PRO C  1 43  ? -141.03051 -3.02267   -104.18525 1.000 67.52303  ? 38  PRO C CA   1 
ATOM   6961   C C    . PRO C  1 43  ? -142.37989 -3.03600   -103.48667 1.000 75.74753  ? 38  PRO C C    1 
ATOM   6962   O O    . PRO C  1 43  ? -142.94795 -1.98682   -103.17375 1.000 73.44034  ? 38  PRO C O    1 
ATOM   6963   C CB   . PRO C  1 43  ? -139.88995 -2.68510   -103.21964 1.000 69.02006  ? 38  PRO C CB   1 
ATOM   6964   C CG   . PRO C  1 43  ? -139.40521 -1.33900   -103.57698 1.000 70.92231  ? 38  PRO C CG   1 
ATOM   6965   C CD   . PRO C  1 43  ? -140.09295 -0.83733   -104.80526 1.000 77.01725  ? 38  PRO C CD   1 
ATOM   6966   H HA   . PRO C  1 43  ? -140.84747 -3.88570   -104.58844 1.000 81.18135  ? 38  PRO C HA   1 
ATOM   6967   H HB2  . PRO C  1 43  ? -140.22538 -2.69479   -102.30953 1.000 82.97779  ? 38  PRO C HB2  1 
ATOM   6968   H HB3  . PRO C  1 43  ? -139.18037 -3.33900   -103.31867 1.000 82.97779  ? 38  PRO C HB3  1 
ATOM   6969   H HG2  . PRO C  1 43  ? -139.58650 -0.74070   -102.83531 1.000 85.26049  ? 38  PRO C HG2  1 
ATOM   6970   H HG3  . PRO C  1 43  ? -138.44977 -1.38934   -103.73672 1.000 85.26049  ? 38  PRO C HG3  1 
ATOM   6971   H HD2  . PRO C  1 43  ? -140.60053 -0.03396   -104.61067 1.000 92.57443  ? 38  PRO C HD2  1 
ATOM   6972   H HD3  . PRO C  1 43  ? -139.45082 -0.66133   -105.51066 1.000 92.57443  ? 38  PRO C HD3  1 
ATOM   6973   N N    . ALA C  1 44  ? -142.89220 -4.23974   -103.25046 1.000 69.59845  ? 39  ALA C N    1 
ATOM   6974   C CA   . ALA C  1 44  ? -144.24790 -4.39136   -102.74548 1.000 63.24468  ? 39  ALA C CA   1 
ATOM   6975   C C    . ALA C  1 44  ? -144.34487 -3.94770   -101.29204 1.000 71.42820  ? 39  ALA C C    1 
ATOM   6976   O O    . ALA C  1 44  ? -143.53138 -4.34435   -100.45254 1.000 71.71765  ? 39  ALA C O    1 
ATOM   6977   C CB   . ALA C  1 44  ? -144.69702 -5.84618   -102.88039 1.000 71.40579  ? 39  ALA C CB   1 
ATOM   6978   H H    . ALA C  1 44  ? -142.47520 -4.98157   -103.37457 1.000 83.67186  ? 39  ALA C H    1 
ATOM   6979   H HA   . ALA C  1 44  ? -144.84167 -3.82983   -103.26800 1.000 76.04733  ? 39  ALA C HA   1 
ATOM   6980   H HB1  . ALA C  1 44  ? -145.60112 -5.93052   -102.53921 1.000 85.84067  ? 39  ALA C HB1  1 
ATOM   6981   H HB2  . ALA C  1 44  ? -144.67183 -6.09895   -103.81654 1.000 85.84067  ? 39  ALA C HB2  1 
ATOM   6982   H HB3  . ALA C  1 44  ? -144.09649 -6.41079   -102.36904 1.000 85.84067  ? 39  ALA C HB3  1 
ATOM   6983   N N    . GLU C  1 45  ? -145.35039 -3.12576   -100.99634 1.000 81.40825  ? 40  GLU C N    1 
ATOM   6984   C CA   . GLU C  1 45  ? -145.66037 -2.71416   -99.63221  1.000 83.88021  ? 40  GLU C CA   1 
ATOM   6985   C C    . GLU C  1 45  ? -147.14970 -2.91262   -99.40191  1.000 90.14436  ? 40  GLU C C    1 
ATOM   6986   O O    . GLU C  1 45  ? -147.97196 -2.34721   -100.13154 1.000 90.26263  ? 40  GLU C O    1 
ATOM   6987   C CB   . GLU C  1 45  ? -145.27174 -1.25836   -99.38615  1.000 84.70701  ? 40  GLU C CB   1 
ATOM   6988   C CG   . GLU C  1 45  ? -143.82884 -1.08389   -98.97557  1.000 92.50073  ? 40  GLU C CG   1 
ATOM   6989   C CD   . GLU C  1 45  ? -143.50441 0.34751    -98.62331  1.000 97.13884  ? 40  GLU C CD   1 
ATOM   6990   O OE1  . GLU C  1 45  ? -144.11327 0.87259    -97.66688  1.000 97.27553  ? 40  GLU C OE1  1 
ATOM   6991   O OE2  . GLU C  1 45  ? -142.64198 0.94422    -99.30101  1.000 98.85017  ? 40  GLU C OE2  1 
ATOM   6992   H H    . GLU C  1 45  ? -145.87852 -2.78641   -101.58415 1.000 97.84362  ? 40  GLU C H    1 
ATOM   6993   H HA   . GLU C  1 45  ? -145.16847 -3.26821   -99.00614  1.000 100.80997 ? 40  GLU C HA   1 
ATOM   6994   H HB2  . GLU C  1 45  ? -145.41177 -0.75446   -100.20308 1.000 101.80213 ? 40  GLU C HB2  1 
ATOM   6995   H HB3  . GLU C  1 45  ? -145.82839 -0.90127   -98.67655  1.000 101.80213 ? 40  GLU C HB3  1 
ATOM   6996   H HG2  . GLU C  1 45  ? -143.65082 -1.63444   -98.19705  1.000 111.15459 ? 40  GLU C HG2  1 
ATOM   6997   H HG3  . GLU C  1 45  ? -143.25451 -1.35198   -99.70985  1.000 111.15459 ? 40  GLU C HG3  1 
ATOM   6998   N N    . ASN C  1 46  ? -147.49182 -3.70799   -98.39131  1.000 99.59848  ? 41  ASN C N    1 
ATOM   6999   C CA   . ASN C  1 46  ? -148.88445 -4.03496   -98.11668  1.000 96.16567  ? 41  ASN C CA   1 
ATOM   7000   C C    . ASN C  1 46  ? -149.72200 -2.77010   -97.98938  1.000 96.08836  ? 41  ASN C C    1 
ATOM   7001   O O    . ASN C  1 46  ? -149.42123 -1.88930   -97.17643  1.000 97.14139  ? 41  ASN C O    1 
ATOM   7002   C CB   . ASN C  1 46  ? -148.97952 -4.86777   -96.83700  1.000 94.87511  ? 41  ASN C CB   1 
ATOM   7003   H H    . ASN C  1 46  ? -146.93276 -4.07186   -97.84849  1.000 119.67190 ? 41  ASN C H    1 
ATOM   7004   H HA   . ASN C  1 46  ? -149.23742 -4.56245   -98.85021  1.000 115.55253 ? 41  ASN C HA   1 
ATOM   7005   N N    . GLY C  1 47  ? -150.76695 -2.68076   -98.81093  1.000 83.78889  ? 42  GLY C N    1 
ATOM   7006   C CA   . GLY C  1 47  ? -151.68155 -1.56171   -98.78597  1.000 88.03659  ? 42  GLY C CA   1 
ATOM   7007   C C    . GLY C  1 47  ? -151.28886 -0.36876   -99.62899  1.000 89.00055  ? 42  GLY C C    1 
ATOM   7008   O O    . GLY C  1 47  ? -152.01504 0.63386    -99.62175  1.000 91.90137  ? 42  GLY C O    1 
ATOM   7009   H H    . GLY C  1 47  ? -150.96497 -3.27310   -99.40213  1.000 100.70039 ? 42  GLY C H    1 
ATOM   7010   H HA2  . GLY C  1 47  ? -152.54769 -1.86682   -99.09838  1.000 105.79762 ? 42  GLY C HA2  1 
ATOM   7011   H HA3  . GLY C  1 47  ? -151.76629 -1.25558   -97.86945  1.000 105.79762 ? 42  GLY C HA3  1 
ATOM   7012   N N    . LYS C  1 48  ? -150.17787 -0.43798   -100.35685 1.000 76.05873  ? 43  LYS C N    1 
ATOM   7013   C CA   . LYS C  1 48  ? -149.67711 0.68013    -101.14897 1.000 75.25260  ? 43  LYS C CA   1 
ATOM   7014   C C    . LYS C  1 48  ? -149.84535 0.36007    -102.62881 1.000 64.89574  ? 43  LYS C C    1 
ATOM   7015   O O    . LYS C  1 48  ? -149.31224 -0.64511   -103.11176 1.000 59.47534  ? 43  LYS C O    1 
ATOM   7016   C CB   . LYS C  1 48  ? -148.20789 0.96285    -100.82550 1.000 74.05404  ? 43  LYS C CB   1 
ATOM   7017   H H    . LYS C  1 48  ? -149.68483 -1.14072   -100.40851 1.000 91.42420  ? 43  LYS C H    1 
ATOM   7018   H HA   . LYS C  1 48  ? -150.19737 1.47377    -100.94803 1.000 90.45684  ? 43  LYS C HA   1 
ATOM   7019   N N    . SER C  1 49  ? -150.58157 1.21521    -103.34231 1.000 65.63726  ? 44  SER C N    1 
ATOM   7020   C CA   . SER C  1 49  ? -150.80512 1.00873    -104.76769 1.000 56.47088  ? 44  SER C CA   1 
ATOM   7021   C C    . SER C  1 49  ? -149.48368 0.73222    -105.47425 1.000 58.22235  ? 44  SER C C    1 
ATOM   7022   O O    . SER C  1 49  ? -148.44234 1.28871    -105.12060 1.000 63.61105  ? 44  SER C O    1 
ATOM   7023   C CB   . SER C  1 49  ? -151.48615 2.23131    -105.38722 1.000 55.94078  ? 44  SER C CB   1 
ATOM   7024   H H    . SER C  1 49  ? -150.95965 1.91870    -103.02332 1.000 78.91843  ? 44  SER C H    1 
ATOM   7025   H HA   . SER C  1 49  ? -151.39129 0.24604    -104.89261 1.000 67.91877  ? 44  SER C HA   1 
ATOM   7026   N N    . ASN C  1 50  ? -149.53274 -0.14108   -106.47717 1.000 53.42212  ? 45  ASN C N    1 
ATOM   7027   C CA   . ASN C  1 50  ? -148.34647 -0.60124   -107.19023 1.000 48.66208  ? 45  ASN C CA   1 
ATOM   7028   C C    . ASN C  1 50  ? -148.79084 -1.01405   -108.58992 1.000 45.82080  ? 45  ASN C C    1 
ATOM   7029   O O    . ASN C  1 50  ? -149.89583 -0.68426   -109.02884 1.000 46.22373  ? 45  ASN C O    1 
ATOM   7030   C CB   . ASN C  1 50  ? -147.67016 -1.72728   -106.39919 1.000 48.38330  ? 45  ASN C CB   1 
ATOM   7031   C CG   . ASN C  1 50  ? -146.23147 -1.97593   -106.83165 1.000 59.52653  ? 45  ASN C CG   1 
ATOM   7032   O OD1  . ASN C  1 50  ? -145.83560 -1.62452   -107.94595 1.000 52.60904  ? 45  ASN C OD1  1 
ATOM   7033   N ND2  . ASN C  1 50  ? -145.44799 -2.59998   -105.95701 1.000 58.47407  ? 45  ASN C ND2  1 
ATOM   7034   H H    . ASN C  1 50  ? -150.26170 -0.49059   -106.77053 1.000 64.26026  ? 45  ASN C H    1 
ATOM   7035   H HA   . ASN C  1 50  ? -147.70381 0.11930    -107.28347 1.000 58.54821  ? 45  ASN C HA   1 
ATOM   7036   H HB2  . ASN C  1 50  ? -147.66311 -1.49144   -105.45833 1.000 58.21368  ? 45  ASN C HB2  1 
ATOM   7037   H HB3  . ASN C  1 50  ? -148.16848 -2.54890   -106.53154 1.000 58.21368  ? 45  ASN C HB3  1 
ATOM   7038   H HD21 . ASN C  1 50  ? -144.62718 -2.76328   -106.15502 1.000 70.32261  ? 45  ASN C HD21 1 
ATOM   7039   H HD22 . ASN C  1 50  ? -145.76209 -2.84026   -105.19333 1.000 70.32261  ? 45  ASN C HD22 1 
ATOM   7040   N N    . PHE C  1 51  ? -147.92328 -1.73468   -109.29940 1.000 46.26213  ? 46  PHE C N    1 
ATOM   7041   C CA   . PHE C  1 51  ? -148.22364 -2.20045   -110.64890 1.000 45.05916  ? 46  PHE C CA   1 
ATOM   7042   C C    . PHE C  1 51  ? -147.67200 -3.60471   -110.83119 1.000 45.16612  ? 46  PHE C C    1 
ATOM   7043   O O    . PHE C  1 51  ? -146.49899 -3.85554   -110.54192 1.000 47.85871  ? 46  PHE C O    1 
ATOM   7044   C CB   . PHE C  1 51  ? -147.63149 -1.26600   -111.71055 1.000 46.06289  ? 46  PHE C CB   1 
ATOM   7045   C CG   . PHE C  1 51  ? -148.53592 -0.13229   -112.08768 1.000 47.57423  ? 46  PHE C CG   1 
ATOM   7046   C CD1  . PHE C  1 51  ? -149.45659 -0.27434   -113.11250 1.000 51.73517  ? 46  PHE C CD1  1 
ATOM   7047   C CD2  . PHE C  1 51  ? -148.47370 1.07357    -111.41232 1.000 45.93545  ? 46  PHE C CD2  1 
ATOM   7048   C CE1  . PHE C  1 51  ? -150.29535 0.76743    -113.45663 1.000 47.15948  ? 46  PHE C CE1  1 
ATOM   7049   C CE2  . PHE C  1 51  ? -149.30860 2.11846    -111.75214 1.000 46.35395  ? 46  PHE C CE2  1 
ATOM   7050   C CZ   . PHE C  1 51  ? -150.22139 1.96552    -112.77509 1.000 49.79604  ? 46  PHE C CZ   1 
ATOM   7051   H H    . PHE C  1 51  ? -147.14565 -1.96843   -109.01613 1.000 55.66827  ? 46  PHE C H    1 
ATOM   7052   H HA   . PHE C  1 51  ? -149.18595 -2.22986   -110.76715 1.000 54.22471  ? 46  PHE C HA   1 
ATOM   7053   H HB2  . PHE C  1 51  ? -146.80763 -0.88609   -111.36729 1.000 55.42919  ? 46  PHE C HB2  1 
ATOM   7054   H HB3  . PHE C  1 51  ? -147.45068 -1.78019   -112.51293 1.000 55.42919  ? 46  PHE C HB3  1 
ATOM   7055   H HD1  . PHE C  1 51  ? -149.51058 -1.07999   -113.57393 1.000 62.23593  ? 46  PHE C HD1  1 
ATOM   7056   H HD2  . PHE C  1 51  ? -147.86149 1.18134    -110.72059 1.000 55.27626  ? 46  PHE C HD2  1 
ATOM   7057   H HE1  . PHE C  1 51  ? -150.90950 0.66186    -114.14697 1.000 56.74509  ? 46  PHE C HE1  1 
ATOM   7058   H HE2  . PHE C  1 51  ? -149.25594 2.92493    -111.29199 1.000 55.77846  ? 46  PHE C HE2  1 
ATOM   7059   H HZ   . PHE C  1 51  ? -150.78569 2.66808    -113.00503 1.000 59.90897  ? 46  PHE C HZ   1 
ATOM   7060   N N    . LEU C  1 52  ? -148.51839 -4.51408   -111.30218 1.000 45.76177  ? 47  LEU C N    1 
ATOM   7061   C CA   . LEU C  1 52  ? -148.12303 -5.88747   -111.58460 1.000 45.15905  ? 47  LEU C CA   1 
ATOM   7062   C C    . LEU C  1 52  ? -147.78257 -6.00029   -113.06237 1.000 44.98951  ? 47  LEU C C    1 
ATOM   7063   O O    . LEU C  1 52  ? -148.55938 -5.55932   -113.91471 1.000 36.65283  ? 47  LEU C O    1 
ATOM   7064   C CB   . LEU C  1 52  ? -149.23702 -6.86225   -111.21646 1.000 41.90708  ? 47  LEU C CB   1 
ATOM   7065   C CG   . LEU C  1 52  ? -149.00624 -8.32485   -111.59066 1.000 44.28428  ? 47  LEU C CG   1 
ATOM   7066   C CD1  . LEU C  1 52  ? -147.76993 -8.87635   -110.90554 1.000 45.03086  ? 47  LEU C CD1  1 
ATOM   7067   C CD2  . LEU C  1 52  ? -150.23318 -9.14722   -111.22689 1.000 42.28744  ? 47  LEU C CD2  1 
ATOM   7068   H H    . LEU C  1 52  ? -149.34669 -4.35477   -111.46993 1.000 55.06785  ? 47  LEU C H    1 
ATOM   7069   H HA   . LEU C  1 52  ? -147.33994 -6.12356   -111.06313 1.000 54.34458  ? 47  LEU C HA   1 
ATOM   7070   H HB2  . LEU C  1 52  ? -149.36091 -6.82910   -110.25497 1.000 50.44221  ? 47  LEU C HB2  1 
ATOM   7071   H HB3  . LEU C  1 52  ? -150.04799 -6.57663   -111.66551 1.000 50.44221  ? 47  LEU C HB3  1 
ATOM   7072   H HG   . LEU C  1 52  ? -148.85904 -8.38942   -112.54725 1.000 53.29486  ? 47  LEU C HG   1 
ATOM   7073   H HD11 . LEU C  1 52  ? -147.65573 -9.80536   -111.16007 1.000 54.19075  ? 47  LEU C HD11 1 
ATOM   7074   H HD12 . LEU C  1 52  ? -146.99760 -8.35975   -111.18400 1.000 54.19075  ? 47  LEU C HD12 1 
ATOM   7075   H HD13 . LEU C  1 52  ? -147.88446 -8.80830   -109.94473 1.000 54.19075  ? 47  LEU C HD13 1 
ATOM   7076   H HD21 . LEU C  1 52  ? -150.07419 -10.07397  -111.46514 1.000 50.89865  ? 47  LEU C HD21 1 
ATOM   7077   H HD22 . LEU C  1 52  ? -150.39127 -9.07343   -110.27271 1.000 50.89865  ? 47  LEU C HD22 1 
ATOM   7078   H HD23 . LEU C  1 52  ? -150.99822 -8.80645   -111.71626 1.000 50.89865  ? 47  LEU C HD23 1 
ATOM   7079   N N    . ASN C  1 53  ? -146.62611 -6.58912   -113.35946 1.000 47.73418  ? 48  ASN C N    1 
ATOM   7080   C CA   . ASN C  1 53  ? -146.10821 -6.66313   -114.71580 1.000 49.08292  ? 48  ASN C CA   1 
ATOM   7081   C C    . ASN C  1 53  ? -145.91515 -8.11462   -115.13693 1.000 49.23552  ? 48  ASN C C    1 
ATOM   7082   O O    . ASN C  1 53  ? -145.59668 -8.98202   -114.31745 1.000 47.33275  ? 48  ASN C O    1 
ATOM   7083   C CB   . ASN C  1 53  ? -144.76881 -5.91471   -114.83398 1.000 49.50877  ? 48  ASN C CB   1 
ATOM   7084   C CG   . ASN C  1 53  ? -144.92506 -4.40708   -114.72989 1.000 44.41308  ? 48  ASN C CG   1 
ATOM   7085   O OD1  . ASN C  1 53  ? -145.95215 -3.84461   -115.11142 1.000 41.39202  ? 48  ASN C OD1  1 
ATOM   7086   N ND2  . ASN C  1 53  ? -143.89706 -3.74397   -114.21530 1.000 46.79696  ? 48  ASN C ND2  1 
ATOM   7087   H H    . ASN C  1 53  ? -146.11468 -6.96035   -112.77617 1.000 57.43474  ? 48  ASN C H    1 
ATOM   7088   H HA   . ASN C  1 53  ? -146.74872 -6.25997   -115.32252 1.000 59.05322  ? 48  ASN C HA   1 
ATOM   7089   H HB2  . ASN C  1 53  ? -144.18062 -6.20507   -114.11940 1.000 59.56425  ? 48  ASN C HB2  1 
ATOM   7090   H HB3  . ASN C  1 53  ? -144.36947 -6.11587   -115.69477 1.000 59.56425  ? 48  ASN C HB3  1 
ATOM   7091   H HD21 . ASN C  1 53  ? -143.93426 -2.88860   -114.13425 1.000 56.31007  ? 48  ASN C HD21 1 
ATOM   7092   H HD22 . ASN C  1 53  ? -143.19371 -4.16962   -113.96289 1.000 56.31007  ? 48  ASN C HD22 1 
ATOM   7093   N N    . CYS C  1 54  ? -146.12284 -8.37170   -116.42747 1.000 41.35253  ? 49  CYS C N    1 
ATOM   7094   C CA   . CYS C  1 54  ? -145.75423 -9.63917   -117.05115 1.000 31.35449  ? 49  CYS C CA   1 
ATOM   7095   C C    . CYS C  1 54  ? -145.04741 -9.31037   -118.35977 1.000 37.31648  ? 49  CYS C C    1 
ATOM   7096   O O    . CYS C  1 54  ? -145.68167 -8.83940   -119.31157 1.000 42.90631  ? 49  CYS C O    1 
ATOM   7097   C CB   . CYS C  1 54  ? -146.96897 -10.53265  -117.29390 1.000 40.51480  ? 49  CYS C CB   1 
ATOM   7098   S SG   . CYS C  1 54  ? -146.52237 -12.19602  -117.87121 1.000 34.40080  ? 49  CYS C SG   1 
ATOM   7099   H H    . CYS C  1 54  ? -146.48409 -7.81401   -116.97344 1.000 49.77676  ? 49  CYS C H    1 
ATOM   7100   H HA   . CYS C  1 54  ? -145.14774 -10.12401  -116.46977 1.000 37.77910  ? 49  CYS C HA   1 
ATOM   7101   H HB2  . CYS C  1 54  ? -147.46178 -10.62609  -116.46366 1.000 48.77148  ? 49  CYS C HB2  1 
ATOM   7102   H HB3  . CYS C  1 54  ? -147.53149 -10.12227  -117.96922 1.000 48.77148  ? 49  CYS C HB3  1 
ATOM   7103   N N    . TYR C  1 55  ? -143.74054 -9.55302   -118.40495 1.000 36.67278  ? 50  TYR C N    1 
ATOM   7104   C CA   . TYR C  1 55  ? -142.90413 -9.20533   -119.54999 1.000 40.31701  ? 50  TYR C CA   1 
ATOM   7105   C C    . TYR C  1 55  ? -142.62150 -10.47083  -120.35070 1.000 40.52174  ? 50  TYR C C    1 
ATOM   7106   O O    . TYR C  1 55  ? -141.84866 -11.32965  -119.91419 1.000 45.42696  ? 50  TYR C O    1 
ATOM   7107   C CB   . TYR C  1 55  ? -141.61022 -8.54361   -119.07461 1.000 33.66581  ? 50  TYR C CB   1 
ATOM   7108   C CG   . TYR C  1 55  ? -140.69421 -8.04016   -120.17021 1.000 40.55053  ? 50  TYR C CG   1 
ATOM   7109   C CD1  . TYR C  1 55  ? -141.12135 -7.08451   -121.08178 1.000 40.85903  ? 50  TYR C CD1  1 
ATOM   7110   C CD2  . TYR C  1 55  ? -139.38655 -8.50416   -120.27594 1.000 51.03480  ? 50  TYR C CD2  1 
ATOM   7111   C CE1  . TYR C  1 55  ? -140.27718 -6.61731   -122.07746 1.000 42.25679  ? 50  TYR C CE1  1 
ATOM   7112   C CE2  . TYR C  1 55  ? -138.53509 -8.04218   -121.26719 1.000 35.19895  ? 50  TYR C CE2  1 
ATOM   7113   C CZ   . TYR C  1 55  ? -138.98527 -7.10133   -122.16331 1.000 38.76431  ? 50  TYR C CZ   1 
ATOM   7114   O OH   . TYR C  1 55  ? -138.13993 -6.64481   -123.14842 1.000 39.76333  ? 50  TYR C OH   1 
ATOM   7115   H H    . TYR C  1 55  ? -143.30354 -9.92866   -117.76657 1.000 44.16106  ? 50  TYR C H    1 
ATOM   7116   H HA   . TYR C  1 55  ? -143.37650 -8.58566   -120.12773 1.000 48.53414  ? 50  TYR C HA   1 
ATOM   7117   H HB2  . TYR C  1 55  ? -141.84277 -7.78223   -118.52042 1.000 40.55269  ? 50  TYR C HB2  1 
ATOM   7118   H HB3  . TYR C  1 55  ? -141.10936 -9.19161   -118.55486 1.000 40.55269  ? 50  TYR C HB3  1 
ATOM   7119   H HD1  . TYR C  1 55  ? -141.98799 -6.75215   -121.02370 1.000 49.18456  ? 50  TYR C HD1  1 
ATOM   7120   H HD2  . TYR C  1 55  ? -139.07756 -9.13735   -119.66890 1.000 61.39548  ? 50  TYR C HD2  1 
ATOM   7121   H HE1  . TYR C  1 55  ? -140.57883 -5.98103   -122.68495 1.000 50.86187  ? 50  TYR C HE1  1 
ATOM   7122   H HE2  . TYR C  1 55  ? -137.66535 -8.36625   -121.32584 1.000 42.39246  ? 50  TYR C HE2  1 
ATOM   7123   H HH   . TYR C  1 55  ? -137.40512 -7.04968   -123.10680 1.000 47.86971  ? 50  TYR C HH   1 
ATOM   7124   N N    . VAL C  1 56  ? -143.25559 -10.58960  -121.51536 1.000 33.79162  ? 51  VAL C N    1 
ATOM   7125   C CA   . VAL C  1 56  ? -142.99262 -11.67955  -122.44682 1.000 35.00649  ? 51  VAL C CA   1 
ATOM   7126   C C    . VAL C  1 56  ? -142.08790 -11.14156  -123.54435 1.000 36.31065  ? 51  VAL C C    1 
ATOM   7127   O O    . VAL C  1 56  ? -142.27016 -10.00805  -124.01518 1.000 40.48376  ? 51  VAL C O    1 
ATOM   7128   C CB   . VAL C  1 56  ? -144.29130 -12.26593  -123.03087 1.000 40.95107  ? 51  VAL C CB   1 
ATOM   7129   C CG1  . VAL C  1 56  ? -145.18634 -12.81456  -121.91524 1.000 39.17062  ? 51  VAL C CG1  1 
ATOM   7130   C CG2  . VAL C  1 56  ? -145.03712 -11.23488  -123.86009 1.000 42.82407  ? 51  VAL C CG2  1 
ATOM   7131   H H    . VAL C  1 56  ? -143.85481 -10.03829  -121.79210 1.000 40.70366  ? 51  VAL C H    1 
ATOM   7132   H HA   . VAL C  1 56  ? -142.53907 -12.39921  -121.98068 1.000 42.16150  ? 51  VAL C HA   1 
ATOM   7133   H HB   . VAL C  1 56  ? -144.05536 -13.00017  -123.61920 1.000 49.29501  ? 51  VAL C HB   1 
ATOM   7134   H HG11 . VAL C  1 56  ? -145.99559 -13.17659  -122.30888 1.000 47.15846  ? 51  VAL C HG11 1 
ATOM   7135   H HG12 . VAL C  1 56  ? -144.70807 -13.51276  -121.44124 1.000 47.15846  ? 51  VAL C HG12 1 
ATOM   7136   H HG13 . VAL C  1 56  ? -145.40891 -12.09362  -121.30564 1.000 47.15846  ? 51  VAL C HG13 1 
ATOM   7137   H HG21 . VAL C  1 56  ? -145.85142 -11.63482  -124.20342 1.000 51.54260  ? 51  VAL C HG21 1 
ATOM   7138   H HG22 . VAL C  1 56  ? -145.25352 -10.47434  -123.29826 1.000 51.54260  ? 51  VAL C HG22 1 
ATOM   7139   H HG23 . VAL C  1 56  ? -144.47165 -10.95234  -124.59583 1.000 51.54260  ? 51  VAL C HG23 1 
ATOM   7140   N N    . SER C  1 57  ? -141.10424 -11.94517  -123.94847 1.000 39.49081  ? 52  SER C N    1 
ATOM   7141   C CA   . SER C  1 57  ? -140.10329 -11.49091  -124.90023 1.000 42.49487  ? 52  SER C CA   1 
ATOM   7142   C C    . SER C  1 57  ? -139.51963 -12.68410  -125.64275 1.000 40.75317  ? 52  SER C C    1 
ATOM   7143   O O    . SER C  1 57  ? -139.77160 -13.84161  -125.30432 1.000 42.62825  ? 52  SER C O    1 
ATOM   7144   C CB   . SER C  1 57  ? -138.98757 -10.70693  -124.19454 1.000 36.73367  ? 52  SER C CB   1 
ATOM   7145   O OG   . SER C  1 57  ? -138.27398 -11.54497  -123.29855 1.000 40.52787  ? 52  SER C OG   1 
ATOM   7146   H H    . SER C  1 57  ? -140.99866 -12.75656  -123.68371 1.000 47.54269  ? 52  SER C H    1 
ATOM   7147   H HA   . SER C  1 57  ? -140.53567 -10.91666  -125.55152 1.000 51.14756  ? 52  SER C HA   1 
ATOM   7148   H HB2  . SER C  1 57  ? -138.37355 -10.36139  -124.86123 1.000 44.23412  ? 52  SER C HB2  1 
ATOM   7149   H HB3  . SER C  1 57  ? -139.38242 -9.97455   -123.69593 1.000 44.23412  ? 52  SER C HB3  1 
ATOM   7150   H HG   . SER C  1 57  ? -137.66676 -11.10711  -122.91753 1.000 48.78716  ? 52  SER C HG   1 
ATOM   7151   N N    . GLY C  1 58  ? -138.73685 -12.38126  -126.67574 1.000 49.61480  ? 53  GLY C N    1 
ATOM   7152   C CA   . GLY C  1 58  ? -137.98307 -13.40072  -127.37447 1.000 51.58541  ? 53  GLY C CA   1 
ATOM   7153   C C    . GLY C  1 58  ? -138.79909 -14.40620  -128.14610 1.000 49.61120  ? 53  GLY C C    1 
ATOM   7154   O O    . GLY C  1 58  ? -138.26981 -15.45778  -128.51614 1.000 51.96355  ? 53  GLY C O    1 
ATOM   7155   H H    . GLY C  1 58  ? -138.62822 -11.58765  -126.98877 1.000 59.69148  ? 53  GLY C H    1 
ATOM   7156   H HA2  . GLY C  1 58  ? -137.38674 -12.96482  -128.00319 1.000 62.05621  ? 53  GLY C HA2  1 
ATOM   7157   H HA3  . GLY C  1 58  ? -137.45432 -13.89060  -126.72537 1.000 62.05621  ? 53  GLY C HA3  1 
ATOM   7158   N N    . PHE C  1 59  ? -140.06399 -14.10940  -128.42861 1.000 47.04566  ? 54  PHE C N    1 
ATOM   7159   C CA   . PHE C  1 59  ? -140.95275 -15.06976  -129.06136 1.000 45.83955  ? 54  PHE C CA   1 
ATOM   7160   C C    . PHE C  1 59  ? -141.29040 -14.66812  -130.49121 1.000 44.05615  ? 54  PHE C C    1 
ATOM   7161   O O    . PHE C  1 59  ? -141.14575 -13.51175  -130.89598 1.000 42.33720  ? 54  PHE C O    1 
ATOM   7162   C CB   . PHE C  1 59  ? -142.25200 -15.23406  -128.25746 1.000 38.36481  ? 54  PHE C CB   1 
ATOM   7163   C CG   . PHE C  1 59  ? -143.08130 -13.98405  -128.16654 1.000 37.66288  ? 54  PHE C CG   1 
ATOM   7164   C CD1  . PHE C  1 59  ? -142.84741 -13.05362  -127.17014 1.000 44.65900  ? 54  PHE C CD1  1 
ATOM   7165   C CD2  . PHE C  1 59  ? -144.11489 -13.75499  -129.05719 1.000 41.91130  ? 54  PHE C CD2  1 
ATOM   7166   C CE1  . PHE C  1 59  ? -143.61752 -11.91297  -127.07387 1.000 44.46402  ? 54  PHE C CE1  1 
ATOM   7167   C CE2  . PHE C  1 59  ? -144.88921 -12.61644  -128.96315 1.000 38.47042  ? 54  PHE C CE2  1 
ATOM   7168   C CZ   . PHE C  1 59  ? -144.63889 -11.69514  -127.97039 1.000 37.94801  ? 54  PHE C CZ   1 
ATOM   7169   H H    . PHE C  1 59  ? -140.43070 -13.34992  -128.26033 1.000 56.60851  ? 54  PHE C H    1 
ATOM   7170   H HA   . PHE C  1 59  ? -140.49410 -15.92371  -129.09772 1.000 55.16118  ? 54  PHE C HA   1 
ATOM   7171   H HB2  . PHE C  1 59  ? -142.79481 -15.91722  -128.68118 1.000 46.19149  ? 54  PHE C HB2  1 
ATOM   7172   H HB3  . PHE C  1 59  ? -142.02565 -15.50350  -127.35354 1.000 46.19149  ? 54  PHE C HB3  1 
ATOM   7173   H HD1  . PHE C  1 59  ? -142.16275 -13.19869  -126.55769 1.000 53.74452  ? 54  PHE C HD1  1 
ATOM   7174   H HD2  . PHE C  1 59  ? -144.29000 -14.37565  -129.72727 1.000 50.44728  ? 54  PHE C HD2  1 
ATOM   7175   H HE1  . PHE C  1 59  ? -143.44658 -11.29150  -126.40346 1.000 53.51054  ? 54  PHE C HE1  1 
ATOM   7176   H HE2  . PHE C  1 59  ? -145.57930 -12.47145  -129.56949 1.000 46.31823  ? 54  PHE C HE2  1 
ATOM   7177   H HZ   . PHE C  1 59  ? -145.15922 -10.92702  -127.90593 1.000 45.69133  ? 54  PHE C HZ   1 
ATOM   7178   N N    . HIS C  1 60  ? -141.75591 -15.65978  -131.25057 1.000 47.56239  ? 55  HIS C N    1 
ATOM   7179   C CA   . HIS C  1 60  ? -142.14748 -15.49692  -132.64440 1.000 43.96651  ? 55  HIS C CA   1 
ATOM   7180   C C    . HIS C  1 60  ? -143.00616 -16.68356  -133.06320 1.000 41.67068  ? 55  HIS C C    1 
ATOM   7181   O O    . HIS C  1 60  ? -142.64202 -17.83468  -132.79055 1.000 39.22184  ? 55  HIS C O    1 
ATOM   7182   C CB   . HIS C  1 60  ? -140.91637 -15.39160  -133.54353 1.000 48.45623  ? 55  HIS C CB   1 
ATOM   7183   C CG   . HIS C  1 60  ? -141.14709 -14.59763  -134.78937 1.000 44.38425  ? 55  HIS C CG   1 
ATOM   7184   N ND1  . HIS C  1 60  ? -141.80602 -15.10751  -135.88724 1.000 42.40102  ? 55  HIS C ND1  1 
ATOM   7185   C CD2  . HIS C  1 60  ? -140.80197 -13.32916  -135.11306 1.000 41.40366  ? 55  HIS C CD2  1 
ATOM   7186   C CE1  . HIS C  1 60  ? -141.86222 -14.18497  -136.83191 1.000 43.26141  ? 55  HIS C CE1  1 
ATOM   7187   N NE2  . HIS C  1 60  ? -141.26170 -13.09599  -136.38653 1.000 51.25288  ? 55  HIS C NE2  1 
ATOM   7188   H H    . HIS C  1 60  ? -141.85716 -16.46590  -130.96859 1.000 57.22859  ? 55  HIS C H    1 
ATOM   7189   H HA   . HIS C  1 60  ? -142.66287 -14.68151  -132.74631 1.000 52.91353  ? 55  HIS C HA   1 
ATOM   7190   H HB2  . HIS C  1 60  ? -140.20284 -14.96189  -133.04641 1.000 58.30119  ? 55  HIS C HB2  1 
ATOM   7191   H HB3  . HIS C  1 60  ? -140.64554 -16.28482  -133.80752 1.000 58.30119  ? 55  HIS C HB3  1 
ATOM   7192   H HD2  . HIS C  1 60  ? -140.34012 -12.72814  -134.57421 1.000 49.83812  ? 55  HIS C HD2  1 
ATOM   7193   H HE1  . HIS C  1 60  ? -142.25726 -14.28538  -137.66783 1.000 52.06741  ? 55  HIS C HE1  1 
ATOM   7194   H HE2  . HIS C  1 60  ? -141.17290 -12.36031  -136.82298 1.000 61.65717  ? 55  HIS C HE2  1 
ATOM   7195   N N    . PRO C  1 61  ? -144.14104 -16.45922  -133.74274 1.000 40.25035  ? 56  PRO C N    1 
ATOM   7196   C CA   . PRO C  1 61  ? -144.66825 -15.16110  -134.18349 1.000 38.69696  ? 56  PRO C CA   1 
ATOM   7197   C C    . PRO C  1 61  ? -145.33495 -14.37237  -133.05670 1.000 40.42955  ? 56  PRO C C    1 
ATOM   7198   O O    . PRO C  1 61  ? -145.23367 -14.74947  -131.89020 1.000 39.35975  ? 56  PRO C O    1 
ATOM   7199   C CB   . PRO C  1 61  ? -145.68141 -15.55238  -135.26393 1.000 44.15668  ? 56  PRO C CB   1 
ATOM   7200   C CG   . PRO C  1 61  ? -146.14264 -16.90009  -134.87551 1.000 31.67741  ? 56  PRO C CG   1 
ATOM   7201   C CD   . PRO C  1 61  ? -145.01981 -17.57754  -134.13654 1.000 37.07621  ? 56  PRO C CD   1 
ATOM   7202   H HA   . PRO C  1 61  ? -143.96806 -14.61569  -134.57486 1.000 46.59008  ? 56  PRO C HA   1 
ATOM   7203   H HB2  . PRO C  1 61  ? -146.41788 -14.92116  -135.27160 1.000 53.14174  ? 56  PRO C HB2  1 
ATOM   7204   H HB3  . PRO C  1 61  ? -145.24970 -15.56905  -136.13240 1.000 53.14174  ? 56  PRO C HB3  1 
ATOM   7205   H HG2  . PRO C  1 61  ? -146.92082 -16.81787  -134.30229 1.000 38.16661  ? 56  PRO C HG2  1 
ATOM   7206   H HG3  . PRO C  1 61  ? -146.37027 -17.40162  -135.67398 1.000 38.16661  ? 56  PRO C HG3  1 
ATOM   7207   H HD2  . PRO C  1 61  ? -145.35436 -18.04427  -133.35479 1.000 44.64517  ? 56  PRO C HD2  1 
ATOM   7208   H HD3  . PRO C  1 61  ? -144.54997 -18.19675  -134.71682 1.000 44.64517  ? 56  PRO C HD3  1 
ATOM   7209   N N    . SER C  1 62  ? -146.02339 -13.28907  -133.41624 1.000 41.06336  ? 57  SER C N    1 
ATOM   7210   C CA   . SER C  1 62  ? -146.51099 -12.33366  -132.43003 1.000 36.41819  ? 57  SER C CA   1 
ATOM   7211   C C    . SER C  1 62  ? -147.80131 -12.76523  -131.74342 1.000 40.54887  ? 57  SER C C    1 
ATOM   7212   O O    . SER C  1 62  ? -148.12448 -12.22470  -130.67880 1.000 38.22228  ? 57  SER C O    1 
ATOM   7213   C CB   . SER C  1 62  ? -146.72312 -10.97580  -133.10625 1.000 39.66303  ? 57  SER C CB   1 
ATOM   7214   O OG   . SER C  1 62  ? -147.61298 -11.10443  -134.20278 1.000 52.34372  ? 57  SER C OG   1 
ATOM   7215   H H    . SER C  1 62  ? -146.22082 -13.08588  -134.22823 1.000 49.42976  ? 57  SER C H    1 
ATOM   7216   H HA   . SER C  1 62  ? -145.84030 -12.24056  -131.73547 1.000 43.85555  ? 57  SER C HA   1 
ATOM   7217   H HB2  . SER C  1 62  ? -147.09980 -10.35568  -132.46246 1.000 47.74936  ? 57  SER C HB2  1 
ATOM   7218   H HB3  . SER C  1 62  ? -145.86993 -10.64376  -133.42674 1.000 47.74936  ? 57  SER C HB3  1 
ATOM   7219   H HG   . SER C  1 62  ? -147.83253 -10.34444  -134.48529 1.000 62.96618  ? 57  SER C HG   1 
ATOM   7220   N N    . ASP C  1 63  ? -148.54228 -13.71298  -132.31538 1.000 44.18720  ? 58  ASP C N    1 
ATOM   7221   C CA   . ASP C  1 63  ? -149.77133 -14.18553  -131.68749 1.000 33.37340  ? 58  ASP C CA   1 
ATOM   7222   C C    . ASP C  1 63  ? -149.46427 -14.77802  -130.31843 1.000 30.99410  ? 58  ASP C C    1 
ATOM   7223   O O    . ASP C  1 63  ? -148.75328 -15.78241  -130.21218 1.000 37.14123  ? 58  ASP C O    1 
ATOM   7224   C CB   . ASP C  1 63  ? -150.45287 -15.22727  -132.57649 1.000 30.62371  ? 58  ASP C CB   1 
ATOM   7225   C CG   . ASP C  1 63  ? -151.94735 -14.99566  -132.71317 1.000 44.81760  ? 58  ASP C CG   1 
ATOM   7226   O OD1  . ASP C  1 63  ? -152.63315 -14.85622  -131.67708 1.000 56.16707  ? 58  ASP C OD1  1 
ATOM   7227   O OD2  . ASP C  1 63  ? -152.44130 -14.96192  -133.86180 1.000 50.34659  ? 58  ASP C OD2  1 
ATOM   7228   H H    . ASP C  1 63  ? -148.35547 -14.09566  -133.06255 1.000 53.17836  ? 58  ASP C H    1 
ATOM   7229   H HA   . ASP C  1 63  ? -150.38027 -13.43884  -131.57549 1.000 40.20179  ? 58  ASP C HA   1 
ATOM   7230   H HB2  . ASP C  1 63  ? -150.06139 -15.19079  -133.46323 1.000 36.90217  ? 58  ASP C HB2  1 
ATOM   7231   H HB3  . ASP C  1 63  ? -150.31980 -16.10740  -132.19104 1.000 36.90217  ? 58  ASP C HB3  1 
ATOM   7232   N N    . ILE C  1 64  ? -150.00668 -14.16138  -129.27203 1.000 26.89450  ? 59  ILE C N    1 
ATOM   7233   C CA   . ILE C  1 64  ? -149.72602 -14.57805  -127.90366 1.000 25.61951  ? 59  ILE C CA   1 
ATOM   7234   C C    . ILE C  1 64  ? -150.89413 -14.16685  -127.02124 1.000 30.33980  ? 59  ILE C C    1 
ATOM   7235   O O    . ILE C  1 64  ? -151.43308 -13.06450  -127.15285 1.000 36.18748  ? 59  ILE C O    1 
ATOM   7236   C CB   . ILE C  1 64  ? -148.39831 -13.97319  -127.39966 1.000 37.36324  ? 59  ILE C CB   1 
ATOM   7237   C CG1  . ILE C  1 64  ? -147.94491 -14.68558  -126.12354 1.000 39.01941  ? 59  ILE C CG1  1 
ATOM   7238   C CG2  . ILE C  1 64  ? -148.53682 -12.47335  -127.15291 1.000 29.63586  ? 59  ILE C CG2  1 
ATOM   7239   C CD1  . ILE C  1 64  ? -146.47247 -14.52665  -125.83337 1.000 36.24619  ? 59  ILE C CD1  1 
ATOM   7240   H H    . ILE C  1 64  ? -150.54504 -13.49328  -129.33046 1.000 32.42712  ? 59  ILE C H    1 
ATOM   7241   H HA   . ILE C  1 64  ? -149.65454 -15.54490  -127.87199 1.000 30.89713  ? 59  ILE C HA   1 
ATOM   7242   H HB   . ILE C  1 64  ? -147.72773 -14.10409  -128.08820 1.000 44.98961  ? 59  ILE C HB   1 
ATOM   7243   H HG12 . ILE C  1 64  ? -148.43664 -14.32145  -125.37086 1.000 46.97701  ? 59  ILE C HG12 1 
ATOM   7244   H HG13 . ILE C  1 64  ? -148.12910 -15.63375  -126.21271 1.000 46.97701  ? 59  ILE C HG13 1 
ATOM   7245   H HG21 . ILE C  1 64  ? -147.68391 -12.12269  -126.85212 1.000 35.71675  ? 59  ILE C HG21 1 
ATOM   7246   H HG22 . ILE C  1 64  ? -148.79939 -12.04013  -127.98012 1.000 35.71675  ? 59  ILE C HG22 1 
ATOM   7247   H HG23 . ILE C  1 64  ? -149.21315 -12.32624  -126.47332 1.000 35.71675  ? 59  ILE C HG23 1 
ATOM   7248   H HD11 . ILE C  1 64  ? -146.25741 -15.00747  -125.01884 1.000 43.64915  ? 59  ILE C HD11 1 
ATOM   7249   H HD12 . ILE C  1 64  ? -145.96347 -14.88879  -126.57544 1.000 43.64915  ? 59  ILE C HD12 1 
ATOM   7250   H HD13 . ILE C  1 64  ? -146.27216 -13.58392  -125.72367 1.000 43.64915  ? 59  ILE C HD13 1 
ATOM   7251   N N    . GLU C  1 65  ? -151.27981 -15.06013  -126.11624 1.000 32.01005  ? 60  GLU C N    1 
ATOM   7252   C CA   . GLU C  1 65  ? -152.34805 -14.81389  -125.15320 1.000 32.15618  ? 60  GLU C CA   1 
ATOM   7253   C C    . GLU C  1 65  ? -151.70772 -14.69870  -123.77611 1.000 34.35314  ? 60  GLU C C    1 
ATOM   7254   O O    . GLU C  1 65  ? -151.04160 -15.63647  -123.31945 1.000 33.74250  ? 60  GLU C O    1 
ATOM   7255   C CB   . GLU C  1 65  ? -153.38565 -15.93618  -125.18593 1.000 29.78373  ? 60  GLU C CB   1 
ATOM   7256   C CG   . GLU C  1 65  ? -154.79449 -15.53743  -124.73714 1.000 35.80869  ? 60  GLU C CG   1 
ATOM   7257   C CD   . GLU C  1 65  ? -155.81031 -16.66996  -124.90356 1.000 42.62390  ? 60  GLU C CD   1 
ATOM   7258   O OE1  . GLU C  1 65  ? -155.72460 -17.68068  -124.16722 1.000 36.63213  ? 60  GLU C OE1  1 
ATOM   7259   O OE2  . GLU C  1 65  ? -156.70105 -16.54914  -125.77291 1.000 43.14281  ? 60  GLU C OE2  1 
ATOM   7260   H H    . GLU C  1 65  ? -150.92661 -15.84035  -126.03815 1.000 38.56578  ? 60  GLU C H    1 
ATOM   7261   H HA   . GLU C  1 65  ? -152.80659 -13.98437  -125.35948 1.000 38.74114  ? 60  GLU C HA   1 
ATOM   7262   H HB2  . GLU C  1 65  ? -153.45353 -16.26355  -126.09649 1.000 35.89420  ? 60  GLU C HB2  1 
ATOM   7263   H HB3  . GLU C  1 65  ? -153.08526 -16.64771  -124.59909 1.000 35.89420  ? 60  GLU C HB3  1 
ATOM   7264   H HG2  . GLU C  1 65  ? -154.76992 -15.29173  -123.79909 1.000 43.12415  ? 60  GLU C HG2  1 
ATOM   7265   H HG3  . GLU C  1 65  ? -155.09474 -14.78429  -125.26961 1.000 43.12415  ? 60  GLU C HG3  1 
ATOM   7266   N N    . VAL C  1 66  ? -151.90159 -13.55518  -123.12297 1.000 30.27228  ? 61  VAL C N    1 
ATOM   7267   C CA   . VAL C  1 66  ? -151.29706 -13.27763  -121.82590 1.000 27.84735  ? 61  VAL C CA   1 
ATOM   7268   C C    . VAL C  1 66  ? -152.39847 -12.83874  -120.87371 1.000 29.24713  ? 61  VAL C C    1 
ATOM   7269   O O    . VAL C  1 66  ? -153.09946 -11.85339  -121.13918 1.000 32.66566  ? 61  VAL C O    1 
ATOM   7270   C CB   . VAL C  1 66  ? -150.20356 -12.20228  -121.92785 1.000 36.95552  ? 61  VAL C CB   1 
ATOM   7271   C CG1  . VAL C  1 66  ? -149.56805 -11.93483  -120.57237 1.000 34.21205  ? 61  VAL C CG1  1 
ATOM   7272   C CG2  . VAL C  1 66  ? -149.14398 -12.63122  -122.93327 1.000 39.60841  ? 61  VAL C CG2  1 
ATOM   7273   H H    . VAL C  1 66  ? -152.39014 -12.91230  -123.41898 1.000 36.48046  ? 61  VAL C H    1 
ATOM   7274   H HA   . VAL C  1 66  ? -150.90068 -14.08922  -121.47221 1.000 33.57054  ? 61  VAL C HA   1 
ATOM   7275   H HB   . VAL C  1 66  ? -150.60937 -11.37528  -122.23165 1.000 44.50034  ? 61  VAL C HB   1 
ATOM   7276   H HG11 . VAL C  1 66  ? -148.87846 -11.26033  -120.67446 1.000 41.20818  ? 61  VAL C HG11 1 
ATOM   7277   H HG12 . VAL C  1 66  ? -150.25108 -11.61952  -119.96004 1.000 41.20818  ? 61  VAL C HG12 1 
ATOM   7278   H HG13 . VAL C  1 66  ? -149.17870 -12.75801  -120.23818 1.000 41.20818  ? 61  VAL C HG13 1 
ATOM   7279   H HG21 . VAL C  1 66  ? -148.45874 -11.94636  -122.98147 1.000 47.68381  ? 61  VAL C HG21 1 
ATOM   7280   H HG22 . VAL C  1 66  ? -148.75343 -13.46999  -122.64201 1.000 47.68381  ? 61  VAL C HG22 1 
ATOM   7281   H HG23 . VAL C  1 66  ? -149.56036 -12.74425  -123.80204 1.000 47.68381  ? 61  VAL C HG23 1 
ATOM   7282   N N    . ASP C  1 67  ? -152.55311 -13.56864  -119.77258 1.000 29.51268  ? 62  ASP C N    1 
ATOM   7283   C CA   . ASP C  1 67  ? -153.51322 -13.23561  -118.73363 1.000 35.53339  ? 62  ASP C CA   1 
ATOM   7284   C C    . ASP C  1 67  ? -152.76950 -12.95789  -117.43405 1.000 38.35083  ? 62  ASP C C    1 
ATOM   7285   O O    . ASP C  1 67  ? -151.70476 -13.52898  -117.17750 1.000 40.49688  ? 62  ASP C O    1 
ATOM   7286   C CB   . ASP C  1 67  ? -154.52167 -14.36847  -118.50169 1.000 45.15383  ? 62  ASP C CB   1 
ATOM   7287   C CG   . ASP C  1 67  ? -155.29356 -14.73569  -119.75444 1.000 45.49377  ? 62  ASP C CG   1 
ATOM   7288   O OD1  . ASP C  1 67  ? -156.00368 -13.86392  -120.29785 1.000 51.64354  ? 62  ASP C OD1  1 
ATOM   7289   O OD2  . ASP C  1 67  ? -155.20082 -15.90517  -120.18440 1.000 44.42371  ? 62  ASP C OD2  1 
ATOM   7290   H H    . ASP C  1 67  ? -152.09965 -14.27954  -119.60348 1.000 35.56893  ? 62  ASP C H    1 
ATOM   7291   H HA   . ASP C  1 67  ? -154.00734 -12.44364  -118.99728 1.000 42.79379  ? 62  ASP C HA   1 
ATOM   7292   H HB2  . ASP C  1 67  ? -154.04560 -15.15828  -118.20092 1.000 54.33832  ? 62  ASP C HB2  1 
ATOM   7293   H HB3  . ASP C  1 67  ? -155.16053 -14.08929  -117.82730 1.000 54.33832  ? 62  ASP C HB3  1 
ATOM   7294   N N    . LEU C  1 68  ? -153.33647 -12.08029  -116.61258 1.000 39.48656  ? 63  LEU C N    1 
ATOM   7295   C CA   . LEU C  1 68  ? -152.84538 -11.83640  -115.26284 1.000 42.13171  ? 63  LEU C CA   1 
ATOM   7296   C C    . LEU C  1 68  ? -153.83049 -12.44555  -114.27385 1.000 39.47111  ? 63  LEU C C    1 
ATOM   7297   O O    . LEU C  1 68  ? -155.03286 -12.15934  -114.33027 1.000 32.96475  ? 63  LEU C O    1 
ATOM   7298   C CB   . LEU C  1 68  ? -152.66624 -10.34680  -114.99370 1.000 33.85419  ? 63  LEU C CB   1 
ATOM   7299   C CG   . LEU C  1 68  ? -151.62281 -9.63297   -115.85482 1.000 37.46253  ? 63  LEU C CG   1 
ATOM   7300   C CD1  . LEU C  1 68  ? -151.43513 -8.21479   -115.34595 1.000 37.18747  ? 63  LEU C CD1  1 
ATOM   7301   C CD2  . LEU C  1 68  ? -150.29697 -10.36772  -115.86521 1.000 42.63725  ? 63  LEU C CD2  1 
ATOM   7302   H H    . LEU C  1 68  ? -154.02191 -11.60426  -116.82036 1.000 47.53759  ? 63  LEU C H    1 
ATOM   7303   H HA   . LEU C  1 68  ? -151.97966 -12.25783  -115.14519 1.000 50.71178  ? 63  LEU C HA   1 
ATOM   7304   H HB2  . LEU C  1 68  ? -153.51670 -9.90673   -115.14849 1.000 40.77875  ? 63  LEU C HB2  1 
ATOM   7305   H HB3  . LEU C  1 68  ? -152.39925 -10.23638  -114.06773 1.000 40.77875  ? 63  LEU C HB3  1 
ATOM   7306   H HG   . LEU C  1 68  ? -151.93881 -9.61038   -116.77162 1.000 45.10875  ? 63  LEU C HG   1 
ATOM   7307   H HD11 . LEU C  1 68  ? -150.77303 -7.76709   -115.89558 1.000 44.77869  ? 63  LEU C HD11 1 
ATOM   7308   H HD12 . LEU C  1 68  ? -152.28215 -7.74519   -115.40001 1.000 44.77869  ? 63  LEU C HD12 1 
ATOM   7309   H HD13 . LEU C  1 68  ? -151.13309 -8.24720   -114.42474 1.000 44.77869  ? 63  LEU C HD13 1 
ATOM   7310   H HD21 . LEU C  1 68  ? -149.66627 -9.87342   -116.41182 1.000 51.31842  ? 63  LEU C HD21 1 
ATOM   7311   H HD22 . LEU C  1 68  ? -149.96561 -10.43417  -114.95598 1.000 51.31842  ? 63  LEU C HD22 1 
ATOM   7312   H HD23 . LEU C  1 68  ? -150.43039 -11.25477  -116.23430 1.000 51.31842  ? 63  LEU C HD23 1 
ATOM   7313   N N    . LEU C  1 69  ? -153.32044 -13.27650  -113.37184 1.000 36.77694  ? 64  LEU C N    1 
ATOM   7314   C CA   . LEU C  1 69  ? -154.14893 -14.07095  -112.47968 1.000 38.71145  ? 64  LEU C CA   1 
ATOM   7315   C C    . LEU C  1 69  ? -154.07684 -13.53394  -111.05848 1.000 38.99607  ? 64  LEU C C    1 
ATOM   7316   O O    . LEU C  1 69  ? -153.00841 -13.12683  -110.59013 1.000 41.20624  ? 64  LEU C O    1 
ATOM   7317   C CB   . LEU C  1 69  ? -153.70991 -15.53825  -112.50325 1.000 38.13805  ? 64  LEU C CB   1 
ATOM   7318   C CG   . LEU C  1 69  ? -153.84595 -16.25477  -113.84905 1.000 37.09408  ? 64  LEU C CG   1 
ATOM   7319   C CD1  . LEU C  1 69  ? -153.12618 -17.59562  -113.82091 1.000 38.27054  ? 64  LEU C CD1  1 
ATOM   7320   C CD2  . LEU C  1 69  ? -155.31800 -16.43927  -114.21825 1.000 42.05949  ? 64  LEU C CD2  1 
ATOM   7321   H H    . LEU C  1 69  ? -152.47693 -13.39843  -113.25687 1.000 44.28605  ? 64  LEU C H    1 
ATOM   7322   H HA   . LEU C  1 69  ? -155.07352 -14.01472  -112.76756 1.000 46.60747  ? 64  LEU C HA   1 
ATOM   7323   H HB2  . LEU C  1 69  ? -152.77469 -15.57868  -112.24901 1.000 45.91938  ? 64  LEU C HB2  1 
ATOM   7324   H HB3  . LEU C  1 69  ? -154.24952 -16.02618  -111.86167 1.000 45.91938  ? 64  LEU C HB3  1 
ATOM   7325   H HG   . LEU C  1 69  ? -153.43264 -15.70870  -114.53598 1.000 44.66662  ? 64  LEU C HG   1 
ATOM   7326   H HD11 . LEU C  1 69  ? -153.22158 -18.02348  -114.68621 1.000 46.07837  ? 64  LEU C HD11 1 
ATOM   7327   H HD12 . LEU C  1 69  ? -152.18748 -17.44615  -113.62751 1.000 46.07837  ? 64  LEU C HD12 1 
ATOM   7328   H HD13 . LEU C  1 69  ? -153.52146 -18.15183  -113.13150 1.000 46.07837  ? 64  LEU C HD13 1 
ATOM   7329   H HD21 . LEU C  1 69  ? -155.37456 -16.89450  -115.07292 1.000 50.62511  ? 64  LEU C HD21 1 
ATOM   7330   H HD22 . LEU C  1 69  ? -155.75171 -16.96968  -113.53162 1.000 50.62511  ? 64  LEU C HD22 1 
ATOM   7331   H HD23 . LEU C  1 69  ? -155.73995 -15.56797  -114.27899 1.000 50.62511  ? 64  LEU C HD23 1 
ATOM   7332   N N    . LYS C  1 70  ? -155.22758 -13.53479  -110.38312 1.000 41.99456  ? 65  LYS C N    1 
ATOM   7333   C CA   . LYS C  1 70  ? -155.32642 -13.20240  -108.96595 1.000 43.32388  ? 65  LYS C CA   1 
ATOM   7334   C C    . LYS C  1 70  ? -156.13627 -14.29152  -108.27176 1.000 51.39290  ? 65  LYS C C    1 
ATOM   7335   O O    . LYS C  1 70  ? -157.35969 -14.36657  -108.44159 1.000 43.47008  ? 65  LYS C O    1 
ATOM   7336   C CB   . LYS C  1 70  ? -155.97542 -11.83550  -108.75026 1.000 42.64699  ? 65  LYS C CB   1 
ATOM   7337   C CG   . LYS C  1 70  ? -155.71249 -11.25811  -107.36246 1.000 49.95961  ? 65  LYS C CG   1 
ATOM   7338   C CD   . LYS C  1 70  ? -156.92176 -10.51492  -106.80577 1.000 57.51933  ? 65  LYS C CD   1 
ATOM   7339   C CE   . LYS C  1 70  ? -156.51847 -9.59951   -105.65399 1.000 51.64088  ? 65  LYS C CE   1 
ATOM   7340   N NZ   . LYS C  1 70  ? -157.38649 -8.39041   -105.54683 1.000 57.98766  ? 65  LYS C NZ   1 
ATOM   7341   H H    . LYS C  1 70  ? -155.98618 -13.73097  -110.73759 1.000 50.54719  ? 65  LYS C H    1 
ATOM   7342   H HA   . LYS C  1 70  ? -154.43440 -13.18236  -108.58541 1.000 52.14238  ? 65  LYS C HA   1 
ATOM   7343   H HB2  . LYS C  1 70  ? -155.62149 -11.21304  -109.40462 1.000 51.33011  ? 65  LYS C HB2  1 
ATOM   7344   H HB3  . LYS C  1 70  ? -156.93519 -11.92265  -108.86049 1.000 51.33011  ? 65  LYS C HB3  1 
ATOM   7345   H HG2  . LYS C  1 70  ? -155.49615 -11.98095  -106.75288 1.000 60.10525  ? 65  LYS C HG2  1 
ATOM   7346   H HG3  . LYS C  1 70  ? -154.97191 -10.63367  -107.41274 1.000 60.10525  ? 65  LYS C HG3  1 
ATOM   7347   H HD2  . LYS C  1 70  ? -157.31752 -9.97186   -107.50532 1.000 69.17691  ? 65  LYS C HD2  1 
ATOM   7348   H HD3  . LYS C  1 70  ? -157.57104 -11.15557  -106.47577 1.000 69.17691  ? 65  LYS C HD3  1 
ATOM   7349   H HE2  . LYS C  1 70  ? -156.58539 -10.09138  -104.82062 1.000 62.12278  ? 65  LYS C HE2  1 
ATOM   7350   H HE3  . LYS C  1 70  ? -155.60550 -9.30190   -105.79118 1.000 62.12278  ? 65  LYS C HE3  1 
ATOM   7351   H HZ1  . LYS C  1 70  ? -157.11532 -7.88004   -104.87001 1.000 69.73891  ? 65  LYS C HZ1  1 
ATOM   7352   H HZ2  . LYS C  1 70  ? -157.34448 -7.91784   -106.29983 1.000 69.73891  ? 65  LYS C HZ2  1 
ATOM   7353   H HZ3  . LYS C  1 70  ? -158.23084 -8.63346   -105.40508 1.000 69.73891  ? 65  LYS C HZ3  1 
ATOM   7354   N N    . ASN C  1 71  ? -155.45284 -15.13221  -107.49356 1.000 51.93443  ? 66  ASN C N    1 
ATOM   7355   C CA   . ASN C  1 71  ? -156.09492 -16.16860  -106.68673 1.000 44.41685  ? 66  ASN C CA   1 
ATOM   7356   C C    . ASN C  1 71  ? -156.85443 -17.16378  -107.56182 1.000 49.74690  ? 66  ASN C C    1 
ATOM   7357   O O    . ASN C  1 71  ? -157.99278 -17.54128  -107.27424 1.000 53.27461  ? 66  ASN C O    1 
ATOM   7358   C CB   . ASN C  1 71  ? -157.02103 -15.54420  -105.64180 1.000 48.57766  ? 66  ASN C CB   1 
ATOM   7359   C CG   . ASN C  1 71  ? -156.28881 -14.60074  -104.70604 1.000 47.65619  ? 66  ASN C CG   1 
ATOM   7360   O OD1  . ASN C  1 71  ? -155.14447 -14.84943  -104.32184 1.000 44.85426  ? 66  ASN C OD1  1 
ATOM   7361   N ND2  . ASN C  1 71  ? -156.94631 -13.50944  -104.33458 1.000 47.88808  ? 66  ASN C ND2  1 
ATOM   7362   H H    . ASN C  1 71  ? -154.59652 -15.12123  -107.41484 1.000 62.47504  ? 66  ASN C H    1 
ATOM   7363   H HA   . ASN C  1 71  ? -155.40276 -16.66487  -106.22249 1.000 53.45394  ? 66  ASN C HA   1 
ATOM   7364   H HB2  . ASN C  1 71  ? -157.71548 -15.04035  -106.09433 1.000 58.44691  ? 66  ASN C HB2  1 
ATOM   7365   H HB3  . ASN C  1 71  ? -157.41779 -16.25001  -105.10766 1.000 58.44691  ? 66  ASN C HB3  1 
ATOM   7366   H HD21 . ASN C  1 71  ? -156.57471 -12.94295  -103.80487 1.000 57.61942  ? 66  ASN C HD21 1 
ATOM   7367   H HD22 . ASN C  1 71  ? -157.74399 -13.36875  -104.62358 1.000 57.61942  ? 66  ASN C HD22 1 
ATOM   7368   N N    . GLY C  1 72  ? -156.20467 -17.60338  -108.63366 1.000 46.91461  ? 67  GLY C N    1 
ATOM   7369   C CA   . GLY C  1 72  ? -156.82012 -18.56000  -109.53498 1.000 40.56978  ? 67  GLY C CA   1 
ATOM   7370   C C    . GLY C  1 72  ? -157.96554 -17.98639  -110.33908 1.000 42.18392  ? 67  GLY C C    1 
ATOM   7371   O O    . GLY C  1 72  ? -158.94239 -18.69369  -110.61246 1.000 48.92709  ? 67  GLY C O    1 
ATOM   7372   H H    . GLY C  1 72  ? -155.41010 -17.36258  -108.85788 1.000 56.45125  ? 67  GLY C H    1 
ATOM   7373   H HA2  . GLY C  1 72  ? -156.14967 -18.88485  -110.15616 1.000 48.83745  ? 67  GLY C HA2  1 
ATOM   7374   H HA3  . GLY C  1 72  ? -157.16007 -19.30709  -109.01808 1.000 48.83745  ? 67  GLY C HA3  1 
ATOM   7375   N N    . GLU C  1 73  ? -157.86411 -16.72201  -110.73746 1.000 46.37331  ? 68  GLU C N    1 
ATOM   7376   C CA   . GLU C  1 73  ? -158.94604 -16.03916  -111.43008 1.000 46.75478  ? 68  GLU C CA   1 
ATOM   7377   C C    . GLU C  1 73  ? -158.34617 -14.98696  -112.34781 1.000 45.61038  ? 68  GLU C C    1 
ATOM   7378   O O    . GLU C  1 73  ? -157.27361 -14.44267  -112.07327 1.000 46.59448  ? 68  GLU C O    1 
ATOM   7379   C CB   . GLU C  1 73  ? -159.91455 -15.40569  -110.42725 1.000 46.86151  ? 68  GLU C CB   1 
ATOM   7380   C CG   . GLU C  1 73  ? -160.96837 -14.51360  -111.04061 1.000 48.32187  ? 68  GLU C CG   1 
ATOM   7381   C CD   . GLU C  1 73  ? -161.94718 -14.00125  -110.00522 1.000 50.32321  ? 68  GLU C CD   1 
ATOM   7382   O OE1  . GLU C  1 73  ? -161.63626 -14.09367  -108.79847 1.000 53.52865  ? 68  GLU C OE1  1 
ATOM   7383   O OE2  . GLU C  1 73  ? -163.02491 -13.50838  -110.39543 1.000 54.13621  ? 68  GLU C OE2  1 
ATOM   7384   H H    . GLU C  1 73  ? -157.16761 -16.23246  -110.61565 1.000 55.80170  ? 68  GLU C H    1 
ATOM   7385   H HA   . GLU C  1 73  ? -159.44538 -16.66131  -111.98189 1.000 56.25946  ? 68  GLU C HA   1 
ATOM   7386   H HB2  . GLU C  1 73  ? -160.37397 -16.11589  -109.95244 1.000 56.38753  ? 68  GLU C HB2  1 
ATOM   7387   H HB3  . GLU C  1 73  ? -159.40299 -14.86667  -109.80381 1.000 56.38753  ? 68  GLU C HB3  1 
ATOM   7388   H HG2  . GLU C  1 73  ? -160.53805 -13.74976  -111.45565 1.000 58.13997  ? 68  GLU C HG2  1 
ATOM   7389   H HG3  . GLU C  1 73  ? -161.46494 -15.01626  -111.70518 1.000 58.13997  ? 68  GLU C HG3  1 
ATOM   7390   N N    . ARG C  1 74  ? -159.03912 -14.71158  -113.44612 1.000 46.96017  ? 69  ARG C N    1 
ATOM   7391   C CA   . ARG C  1 74  ? -158.56581 -13.72909  -114.40666 1.000 40.53688  ? 69  ARG C CA   1 
ATOM   7392   C C    . ARG C  1 74  ? -158.79260 -12.31952  -113.87567 1.000 42.65974  ? 69  ARG C C    1 
ATOM   7393   O O    . ARG C  1 74  ? -159.85371 -12.00994  -113.32605 1.000 44.80406  ? 69  ARG C O    1 
ATOM   7394   C CB   . ARG C  1 74  ? -159.27879 -13.90120  -115.74725 1.000 42.72769  ? 69  ARG C CB   1 
ATOM   7395   C CG   . ARG C  1 74  ? -158.50028 -13.37680  -116.94640 1.000 39.16454  ? 69  ARG C CG   1 
ATOM   7396   C CD   . ARG C  1 74  ? -159.26040 -13.60444  -118.25737 1.000 50.91440  ? 69  ARG C CD   1 
ATOM   7397   N NE   . ARG C  1 74  ? -159.82511 -14.94977  -118.34377 1.000 42.03718  ? 69  ARG C NE   1 
ATOM   7398   C CZ   . ARG C  1 74  ? -159.35659 -15.92201  -119.11612 1.000 38.89483  ? 69  ARG C CZ   1 
ATOM   7399   N NH1  . ARG C  1 74  ? -158.31631 -15.73727  -119.91316 1.000 55.08708  ? 69  ARG C NH1  1 
ATOM   7400   N NH2  . ARG C  1 74  ? -159.94633 -17.11098  -119.08670 1.000 40.63027  ? 69  ARG C NH2  1 
ATOM   7401   H H    . ARG C  1 74  ? -159.78659 -15.08109  -113.65671 1.000 56.50592  ? 69  ARG C H    1 
ATOM   7402   H HA   . ARG C  1 74  ? -157.61514 -13.85419  -114.55323 1.000 48.79797  ? 69  ARG C HA   1 
ATOM   7403   H HB2  . ARG C  1 74  ? -159.43973 -14.84663  -115.89273 1.000 51.42695  ? 69  ARG C HB2  1 
ATOM   7404   H HB3  . ARG C  1 74  ? -160.12180 -13.42261  -115.71280 1.000 51.42695  ? 69  ARG C HB3  1 
ATOM   7405   H HG2  . ARG C  1 74  ? -158.35330 -12.42376  -116.84151 1.000 47.15117  ? 69  ARG C HG2  1 
ATOM   7406   H HG3  . ARG C  1 74  ? -157.64960 -13.83935  -117.00371 1.000 47.15117  ? 69  ARG C HG3  1 
ATOM   7407   H HD2  . ARG C  1 74  ? -159.98894 -12.96686  -118.31755 1.000 61.25100  ? 69  ARG C HD2  1 
ATOM   7408   H HD3  . ARG C  1 74  ? -158.65178 -13.48412  -119.00303 1.000 61.25100  ? 69  ARG C HD3  1 
ATOM   7409   H HE   . ARG C  1 74  ? -160.51265 -15.12446  -117.85759 1.000 50.59834  ? 69  ARG C HE   1 
ATOM   7410   H HH11 . ARG C  1 74  ? -157.92562 -14.97160  -119.93979 1.000 66.25821  ? 69  ARG C HH11 1 
ATOM   7411   H HH12 . ARG C  1 74  ? -158.03102 -16.38290  -120.40446 1.000 66.25821  ? 69  ARG C HH12 1 
ATOM   7412   H HH21 . ARG C  1 74  ? -160.62247 -17.24297  -118.57190 1.000 48.91004  ? 69  ARG C HH21 1 
ATOM   7413   H HH22 . ARG C  1 74  ? -159.65224 -17.74922  -119.58243 1.000 48.91004  ? 69  ARG C HH22 1 
ATOM   7414   N N    . ILE C  1 75  ? -157.78382 -11.46961  -114.03389 1.000 41.39547  ? 70  ILE C N    1 
ATOM   7415   C CA   . ILE C  1 75  ? -157.89924 -10.04991  -113.71801 1.000 43.02914  ? 70  ILE C CA   1 
ATOM   7416   C C    . ILE C  1 75  ? -158.46966 -9.34978   -114.94479 1.000 38.57015  ? 70  ILE C C    1 
ATOM   7417   O O    . ILE C  1 75  ? -158.02198 -9.58801   -116.07352 1.000 35.45935  ? 70  ILE C O    1 
ATOM   7418   C CB   . ILE C  1 75  ? -156.53962 -9.46163   -113.31059 1.000 46.25743  ? 70  ILE C CB   1 
ATOM   7419   C CG1  . ILE C  1 75  ? -156.01931 -10.16578  -112.05052 1.000 48.59515  ? 70  ILE C CG1  1 
ATOM   7420   C CG2  . ILE C  1 75  ? -156.65801 -7.96550   -113.05301 1.000 38.41024  ? 70  ILE C CG2  1 
ATOM   7421   C CD1  . ILE C  1 75  ? -154.52034 -10.03878  -111.82798 1.000 40.52469  ? 70  ILE C CD1  1 
ATOM   7422   H H    . ILE C  1 75  ? -157.00783 -11.69505  -114.32819 1.000 49.82828  ? 70  ILE C H    1 
ATOM   7423   H HA   . ILE C  1 75  ? -158.50710 -9.92125   -112.97312 1.000 51.78869  ? 70  ILE C HA   1 
ATOM   7424   H HB   . ILE C  1 75  ? -155.91576 -9.60501   -114.03939 1.000 55.66264  ? 70  ILE C HB   1 
ATOM   7425   H HG12 . ILE C  1 75  ? -156.46321 -9.78316   -111.27756 1.000 58.46790  ? 70  ILE C HG12 1 
ATOM   7426   H HG13 . ILE C  1 75  ? -156.22600 -11.11112  -112.11759 1.000 58.46790  ? 70  ILE C HG13 1 
ATOM   7427   H HG21 . ILE C  1 75  ? -155.78870 -7.61931   -112.79737 1.000 46.24601  ? 70  ILE C HG21 1 
ATOM   7428   H HG22 . ILE C  1 75  ? -156.96268 -7.52862   -113.86370 1.000 46.24601  ? 70  ILE C HG22 1 
ATOM   7429   H HG23 . ILE C  1 75  ? -157.29630 -7.81774   -112.33772 1.000 46.24601  ? 70  ILE C HG23 1 
ATOM   7430   H HD11 . ILE C  1 75  ? -154.28082 -10.50978  -111.01454 1.000 48.78335  ? 70  ILE C HD11 1 
ATOM   7431   H HD12 . ILE C  1 75  ? -154.05465 -10.42777  -112.58477 1.000 48.78335  ? 70  ILE C HD12 1 
ATOM   7432   H HD13 . ILE C  1 75  ? -154.29169 -9.09969   -111.74600 1.000 48.78335  ? 70  ILE C HD13 1 
ATOM   7433   N N    . GLU C  1 76  ? -159.45677 -8.48174   -114.72724 1.000 50.48002  ? 71  GLU C N    1 
ATOM   7434   C CA   . GLU C  1 76  ? -160.31591 -8.04739   -115.82432 1.000 56.47509  ? 71  GLU C CA   1 
ATOM   7435   C C    . GLU C  1 76  ? -159.66576 -6.96285   -116.67646 1.000 61.46851  ? 71  GLU C C    1 
ATOM   7436   O O    . GLU C  1 76  ? -159.54289 -7.11096   -117.89637 1.000 63.47332  ? 71  GLU C O    1 
ATOM   7437   C CB   . GLU C  1 76  ? -161.66130 -7.56326   -115.26964 1.000 66.27049  ? 71  GLU C CB   1 
ATOM   7438   H H    . GLU C  1 76  ? -159.64678 -8.13449   -113.96375 1.000 60.72974  ? 71  GLU C H    1 
ATOM   7439   H HA   . GLU C  1 76  ? -160.47460 -8.80943   -116.40314 1.000 67.92383  ? 71  GLU C HA   1 
ATOM   7440   N N    . LYS C  1 77  ? -159.24751 -5.85987   -116.05322 1.000 59.61975  ? 72  LYS C N    1 
ATOM   7441   C CA   . LYS C  1 77  ? -158.79340 -4.67864   -116.79034 1.000 57.56333  ? 72  LYS C CA   1 
ATOM   7442   C C    . LYS C  1 77  ? -157.26730 -4.65366   -116.82516 1.000 51.00706  ? 72  LYS C C    1 
ATOM   7443   O O    . LYS C  1 77  ? -156.60263 -3.99338   -116.02520 1.000 56.48489  ? 72  LYS C O    1 
ATOM   7444   C CB   . LYS C  1 77  ? -159.36479 -3.40602   -116.16466 1.000 47.80361  ? 72  LYS C CB   1 
ATOM   7445   H H    . LYS C  1 77  ? -159.21722 -5.77067   -115.19840 1.000 71.69742  ? 72  LYS C H    1 
ATOM   7446   H HA   . LYS C  1 77  ? -159.10798 -4.75106   -117.70505 1.000 69.22972  ? 72  LYS C HA   1 
ATOM   7447   N N    . VAL C  1 78  ? -156.71171 -5.37808   -117.79195 1.000 42.52918  ? 73  VAL C N    1 
ATOM   7448   C CA   . VAL C  1 78  ? -155.27121 -5.46165   -117.99928 1.000 44.73977  ? 73  VAL C CA   1 
ATOM   7449   C C    . VAL C  1 78  ? -154.92666 -4.69985   -119.27081 1.000 36.28678  ? 73  VAL C C    1 
ATOM   7450   O O    . VAL C  1 78  ? -155.62483 -4.81520   -120.28510 1.000 43.29453  ? 73  VAL C O    1 
ATOM   7451   C CB   . VAL C  1 78  ? -154.80520 -6.92898   -118.08563 1.000 42.39258  ? 73  VAL C CB   1 
ATOM   7452   C CG1  . VAL C  1 78  ? -153.38060 -7.02727   -118.61795 1.000 40.90420  ? 73  VAL C CG1  1 
ATOM   7453   C CG2  . VAL C  1 78  ? -154.90452 -7.59947   -116.71950 1.000 38.71135  ? 73  VAL C CG2  1 
ATOM   7454   H H    . VAL C  1 78  ? -157.16341 -5.84345   -118.35675 1.000 51.18874  ? 73  VAL C H    1 
ATOM   7455   H HA   . VAL C  1 78  ? -154.80903 -5.04135   -117.25723 1.000 53.84144  ? 73  VAL C HA   1 
ATOM   7456   H HB   . VAL C  1 78  ? -155.38679 -7.39592   -118.70581 1.000 51.02482  ? 73  VAL C HB   1 
ATOM   7457   H HG11 . VAL C  1 78  ? -153.11800 -7.96060   -118.64695 1.000 49.23876  ? 73  VAL C HG11 1 
ATOM   7458   H HG12 . VAL C  1 78  ? -153.34980 -6.64712   -119.50982 1.000 49.23876  ? 73  VAL C HG12 1 
ATOM   7459   H HG13 . VAL C  1 78  ? -152.78837 -6.53520   -118.02800 1.000 49.23876  ? 73  VAL C HG13 1 
ATOM   7460   H HG21 . VAL C  1 78  ? -154.60293 -8.51822   -116.79596 1.000 46.60734  ? 73  VAL C HG21 1 
ATOM   7461   H HG22 . VAL C  1 78  ? -154.34430 -7.11871   -116.09028 1.000 46.60734  ? 73  VAL C HG22 1 
ATOM   7462   H HG23 . VAL C  1 78  ? -155.82803 -7.57802   -116.42359 1.000 46.60734  ? 73  VAL C HG23 1 
ATOM   7463   N N    . GLU C  1 79  ? -153.85123 -3.92189   -119.21422 1.000 35.73990  ? 74  GLU C N    1 
ATOM   7464   C CA   . GLU C  1 79  ? -153.34398 -3.18156   -120.35897 1.000 42.25614  ? 74  GLU C CA   1 
ATOM   7465   C C    . GLU C  1 79  ? -151.99394 -3.74705   -120.77641 1.000 35.43626  ? 74  GLU C C    1 
ATOM   7466   O O    . GLU C  1 79  ? -151.34738 -4.48152   -120.02467 1.000 34.53785  ? 74  GLU C O    1 
ATOM   7467   C CB   . GLU C  1 79  ? -153.21329 -1.69195   -120.03688 1.000 41.83067  ? 74  GLU C CB   1 
ATOM   7468   C CG   . GLU C  1 79  ? -154.54582 -0.99725   -119.83134 1.000 46.64096  ? 74  GLU C CG   1 
ATOM   7469   C CD   . GLU C  1 79  ? -154.38457 0.35964    -119.18359 1.000 57.10337  ? 74  GLU C CD   1 
ATOM   7470   O OE1  . GLU C  1 79  ? -155.36586 1.13202    -119.16520 1.000 61.87655  ? 74  GLU C OE1  1 
ATOM   7471   O OE2  . GLU C  1 79  ? -153.27333 0.65581    -118.69352 1.000 59.05245  ? 74  GLU C OE2  1 
ATOM   7472   H H    . GLU C  1 79  ? -153.38562 -3.80470   -118.50073 1.000 43.04160  ? 74  GLU C H    1 
ATOM   7473   H HA   . GLU C  1 79  ? -153.95910 -3.27052   -121.10370 1.000 50.86109  ? 74  GLU C HA   1 
ATOM   7474   H HB2  . GLU C  1 79  ? -152.69758 -1.59254   -119.22136 1.000 50.35052  ? 74  GLU C HB2  1 
ATOM   7475   H HB3  . GLU C  1 79  ? -152.75915 -1.25177   -120.77233 1.000 50.35052  ? 74  GLU C HB3  1 
ATOM   7476   H HG2  . GLU C  1 79  ? -154.97664 -0.87305   -120.69150 1.000 56.12287  ? 74  GLU C HG2  1 
ATOM   7477   H HG3  . GLU C  1 79  ? -155.10455 -1.54305   -119.25617 1.000 56.12287  ? 74  GLU C HG3  1 
ATOM   7478   N N    . HIS C  1 80  ? -151.57225 -3.40207   -121.99199 1.000 29.54140  ? 75  HIS C N    1 
ATOM   7479   C CA   . HIS C  1 80  ? -150.33800 -3.95098   -122.53359 1.000 35.37828  ? 75  HIS C CA   1 
ATOM   7480   C C    . HIS C  1 80  ? -149.69662 -2.96595   -123.49745 1.000 37.34299  ? 75  HIS C C    1 
ATOM   7481   O O    . HIS C  1 80  ? -150.37918 -2.19136   -124.17271 1.000 44.74560  ? 75  HIS C O    1 
ATOM   7482   C CB   . HIS C  1 80  ? -150.58039 -5.29094   -123.24159 1.000 39.91347  ? 75  HIS C CB   1 
ATOM   7483   C CG   . HIS C  1 80  ? -151.42927 -5.18484   -124.47212 1.000 43.16429  ? 75  HIS C CG   1 
ATOM   7484   N ND1  . HIS C  1 80  ? -150.89870 -5.17805   -125.74493 1.000 43.95513  ? 75  HIS C ND1  1 
ATOM   7485   C CD2  . HIS C  1 80  ? -152.77239 -5.09204   -124.62416 1.000 43.65229  ? 75  HIS C CD2  1 
ATOM   7486   C CE1  . HIS C  1 80  ? -151.87771 -5.08095   -126.62697 1.000 37.15509  ? 75  HIS C CE1  1 
ATOM   7487   N NE2  . HIS C  1 80  ? -153.02408 -5.02736   -125.97317 1.000 51.15804  ? 75  HIS C NE2  1 
ATOM   7488   H H    . HIS C  1 80  ? -151.98188 -2.85647   -122.51555 1.000 35.60340  ? 75  HIS C H    1 
ATOM   7489   H HA   . HIS C  1 80  ? -149.71664 -4.08846   -121.80153 1.000 42.60765  ? 75  HIS C HA   1 
ATOM   7490   H HB2  . HIS C  1 80  ? -149.72413 -5.66291   -123.50495 1.000 48.04989  ? 75  HIS C HB2  1 
ATOM   7491   H HB3  . HIS C  1 80  ? -151.02773 -5.89184   -122.62539 1.000 48.04989  ? 75  HIS C HB3  1 
ATOM   7492   H HD2  . HIS C  1 80  ? -153.40532 -5.07526   -123.94298 1.000 52.53647  ? 75  HIS C HD2  1 
ATOM   7493   H HE1  . HIS C  1 80  ? -151.77674 -5.05478   -127.55110 1.000 44.73983  ? 75  HIS C HE1  1 
ATOM   7494   H HE2  . HIS C  1 80  ? -153.80220 -4.96248   -126.33363 1.000 61.54336  ? 75  HIS C HE2  1 
ATOM   7495   N N    . SER C  1 81  ? -148.36903 -3.01971   -123.55535 1.000 34.87313  ? 76  SER C N    1 
ATOM   7496   C CA   . SER C  1 81  ? -147.59667 -2.12652   -124.39924 1.000 30.43924  ? 76  SER C CA   1 
ATOM   7497   C C    . SER C  1 81  ? -147.79647 -2.46017   -125.87685 1.000 31.35851  ? 76  SER C C    1 
ATOM   7498   O O    . SER C  1 81  ? -148.30831 -3.52017   -126.24519 1.000 33.17801  ? 76  SER C O    1 
ATOM   7499   C CB   . SER C  1 81  ? -146.11341 -2.22719   -124.05098 1.000 34.70736  ? 76  SER C CB   1 
ATOM   7500   O OG   . SER C  1 81  ? -145.57517 -3.44636   -124.53807 1.000 41.54277  ? 76  SER C OG   1 
ATOM   7501   H H    . SER C  1 81  ? -147.88766 -3.57410   -123.10755 1.000 42.00147  ? 76  SER C H    1 
ATOM   7502   H HA   . SER C  1 81  ? -147.89810 -1.21683   -124.24925 1.000 36.68081  ? 76  SER C HA   1 
ATOM   7503   H HB2  . SER C  1 81  ? -145.64000 -1.48523   -124.45875 1.000 41.80255  ? 76  SER C HB2  1 
ATOM   7504   H HB3  . SER C  1 81  ? -146.01039 -2.19683   -123.08694 1.000 41.80255  ? 76  SER C HB3  1 
ATOM   7505   H HG   . SER C  1 81  ? -144.76033 -3.49969   -124.34110 1.000 50.00504  ? 76  SER C HG   1 
ATOM   7506   N N    . ASP C  1 82  ? -147.35415 -1.53775   -126.72787 1.000 43.42979  ? 77  ASP C N    1 
ATOM   7507   C CA   . ASP C  1 82  ? -147.44315 -1.71194   -128.16955 1.000 42.19006  ? 77  ASP C CA   1 
ATOM   7508   C C    . ASP C  1 82  ? -146.36795 -2.66287   -128.67166 1.000 40.80233  ? 77  ASP C C    1 
ATOM   7509   O O    . ASP C  1 82  ? -145.21903 -2.61981   -128.22571 1.000 41.13058  ? 77  ASP C O    1 
ATOM   7510   C CB   . ASP C  1 82  ? -147.30044 -0.36771   -128.87754 1.000 37.12524  ? 77  ASP C CB   1 
ATOM   7511   C CG   . ASP C  1 82  ? -148.39397 0.59213    -128.51007 1.000 43.88056  ? 77  ASP C CG   1 
ATOM   7512   O OD1  . ASP C  1 82  ? -149.57503 0.20646    -128.62547 1.000 48.73707  ? 77  ASP C OD1  1 
ATOM   7513   O OD2  . ASP C  1 82  ? -148.06967 1.72639    -128.10270 1.000 56.46760  ? 77  ASP C OD2  1 
ATOM   7514   H H    . ASP C  1 82  ? -146.99421 -0.79374   -126.49019 1.000 52.26947  ? 77  ASP C H    1 
ATOM   7515   H HA   . ASP C  1 82  ? -148.30991 -2.08965   -128.38626 1.000 50.78179  ? 77  ASP C HA   1 
ATOM   7516   H HB2  . ASP C  1 82  ? -146.45231 0.03277    -128.63017 1.000 44.70401  ? 77  ASP C HB2  1 
ATOM   7517   H HB3  . ASP C  1 82  ? -147.33337 -0.50911   -129.83661 1.000 44.70401  ? 77  ASP C HB3  1 
ATOM   7518   N N    . LEU C  1 83  ? -146.74394 -3.50773   -129.62684 1.000 47.59868  ? 78  LEU C N    1 
ATOM   7519   C CA   . LEU C  1 83  ? -145.84819 -4.55894   -130.09091 1.000 45.31786  ? 78  LEU C CA   1 
ATOM   7520   C C    . LEU C  1 83  ? -144.57071 -3.96514   -130.67275 1.000 41.55719  ? 78  LEU C C    1 
ATOM   7521   O O    . LEU C  1 83  ? -144.61233 -3.02456   -131.47144 1.000 36.14776  ? 78  LEU C O    1 
ATOM   7522   C CB   . LEU C  1 83  ? -146.56184 -5.42830   -131.12837 1.000 35.36848  ? 78  LEU C CB   1 
ATOM   7523   C CG   . LEU C  1 83  ? -145.80076 -6.66603   -131.59963 1.000 44.72116  ? 78  LEU C CG   1 
ATOM   7524   C CD1  . LEU C  1 83  ? -145.77806 -7.75609   -130.53677 1.000 40.74803  ? 78  LEU C CD1  1 
ATOM   7525   C CD2  . LEU C  1 83  ? -146.40954 -7.19311   -132.88925 1.000 38.92619  ? 78  LEU C CD2  1 
ATOM   7526   H H    . LEU C  1 83  ? -147.50857 -3.49334   -130.02020 1.000 57.27214  ? 78  LEU C H    1 
ATOM   7527   H HA   . LEU C  1 83  ? -145.59710 -5.12200   -129.34204 1.000 54.53515  ? 78  LEU C HA   1 
ATOM   7528   H HB2  . LEU C  1 83  ? -147.39796 -5.73418   -130.74335 1.000 42.59590  ? 78  LEU C HB2  1 
ATOM   7529   H HB3  . LEU C  1 83  ? -146.73695 -4.88305   -131.91127 1.000 42.59590  ? 78  LEU C HB3  1 
ATOM   7530   H HG   . LEU C  1 83  ? -144.87941 -6.41307   -131.76701 1.000 53.81911  ? 78  LEU C HG   1 
ATOM   7531   H HD11 . LEU C  1 83  ? -145.28875 -8.52058   -130.87887 1.000 49.05136  ? 78  LEU C HD11 1 
ATOM   7532   H HD12 . LEU C  1 83  ? -145.34141 -7.41275   -129.74157 1.000 49.05136  ? 78  LEU C HD12 1 
ATOM   7533   H HD13 . LEU C  1 83  ? -146.68990 -8.01319   -130.32856 1.000 49.05136  ? 78  LEU C HD13 1 
ATOM   7534   H HD21 . LEU C  1 83  ? -145.91269 -7.97512   -133.17648 1.000 46.86515  ? 78  LEU C HD21 1 
ATOM   7535   H HD22 . LEU C  1 83  ? -147.33585 -7.43091   -132.72709 1.000 46.86515  ? 78  LEU C HD22 1 
ATOM   7536   H HD23 . LEU C  1 83  ? -146.35943 -6.50174   -133.56778 1.000 46.86515  ? 78  LEU C HD23 1 
ATOM   7537   N N    . SER C  1 84  ? -143.43107 -4.51578   -130.24935 1.000 40.16783  ? 79  SER C N    1 
ATOM   7538   C CA   . SER C  1 84  ? -142.11535 -4.15651   -130.76550 1.000 38.31884  ? 79  SER C CA   1 
ATOM   7539   C C    . SER C  1 84  ? -141.26891 -5.42434   -130.79886 1.000 37.81708  ? 79  SER C C    1 
ATOM   7540   O O    . SER C  1 84  ? -141.70050 -6.48958   -130.34713 1.000 45.01956  ? 79  SER C O    1 
ATOM   7541   C CB   . SER C  1 84  ? -141.46094 -3.06033   -129.91646 1.000 37.66987  ? 79  SER C CB   1 
ATOM   7542   O OG   . SER C  1 84  ? -140.21916 -2.65584   -130.46279 1.000 52.49126  ? 79  SER C OG   1 
ATOM   7543   H H    . SER C  1 84  ? -143.39612 -5.12239   -129.64074 1.000 48.35512  ? 79  SER C H    1 
ATOM   7544   H HA   . SER C  1 84  ? -142.20125 -3.81355   -131.66877 1.000 46.13633  ? 79  SER C HA   1 
ATOM   7545   H HB2  . SER C  1 84  ? -142.05379 -2.29329   -129.88370 1.000 45.35756  ? 79  SER C HB2  1 
ATOM   7546   H HB3  . SER C  1 84  ? -141.31275 -3.40357   -129.02140 1.000 45.35756  ? 79  SER C HB3  1 
ATOM   7547   H HG   . SER C  1 84  ? -139.65063 -2.56882   -129.85058 1.000 63.14324  ? 79  SER C HG   1 
ATOM   7548   N N    . PHE C  1 85  ? -140.05254 -5.31492   -131.33137 1.000 34.90410  ? 80  PHE C N    1 
ATOM   7549   C CA   . PHE C  1 85  ? -139.19353 -6.48185   -131.46759 1.000 38.23615  ? 80  PHE C CA   1 
ATOM   7550   C C    . PHE C  1 85  ? -137.72886 -6.07512   -131.37280 1.000 45.96015  ? 80  PHE C C    1 
ATOM   7551   O O    . PHE C  1 85  ? -137.37928 -4.89578   -131.47914 1.000 44.15207  ? 80  PHE C O    1 
ATOM   7552   C CB   . PHE C  1 85  ? -139.45915 -7.21490   -132.79181 1.000 39.82968  ? 80  PHE C CB   1 
ATOM   7553   C CG   . PHE C  1 85  ? -139.45862 -6.31569   -133.99358 1.000 32.27082  ? 80  PHE C CG   1 
ATOM   7554   C CD1  . PHE C  1 85  ? -138.29231 -6.08244   -134.69869 1.000 34.90708  ? 80  PHE C CD1  1 
ATOM   7555   C CD2  . PHE C  1 85  ? -140.62578 -5.71203   -134.42314 1.000 37.05899  ? 80  PHE C CD2  1 
ATOM   7556   C CE1  . PHE C  1 85  ? -138.28970 -5.25932   -135.80754 1.000 41.35839  ? 80  PHE C CE1  1 
ATOM   7557   C CE2  . PHE C  1 85  ? -140.62873 -4.89014   -135.53268 1.000 36.75624  ? 80  PHE C CE2  1 
ATOM   7558   C CZ   . PHE C  1 85  ? -139.45988 -4.66175   -136.22490 1.000 34.42117  ? 80  PHE C CZ   1 
ATOM   7559   H H    . PHE C  1 85  ? -139.70778 -4.58096   -131.61780 1.000 42.03864  ? 80  PHE C H    1 
ATOM   7560   H HA   . PHE C  1 85  ? -139.37232 -7.08544   -130.72962 1.000 46.03710  ? 80  PHE C HA   1 
ATOM   7561   H HB2  . PHE C  1 85  ? -138.76816 -7.88306   -132.92211 1.000 47.94934  ? 80  PHE C HB2  1 
ATOM   7562   H HB3  . PHE C  1 85  ? -140.32863 -7.64208   -132.74249 1.000 47.94934  ? 80  PHE C HB3  1 
ATOM   7563   H HD1  . PHE C  1 85  ? -137.50037 -6.48458   -134.42299 1.000 42.04222  ? 80  PHE C HD1  1 
ATOM   7564   H HD2  . PHE C  1 85  ? -141.41803 -5.86121   -133.95949 1.000 44.62451  ? 80  PHE C HD2  1 
ATOM   7565   H HE1  . PHE C  1 85  ? -137.49869 -5.10814   -136.27266 1.000 49.78379  ? 80  PHE C HE1  1 
ATOM   7566   H HE2  . PHE C  1 85  ? -141.42038 -4.49052   -135.81284 1.000 44.26120  ? 80  PHE C HE2  1 
ATOM   7567   H HZ   . PHE C  1 85  ? -139.46014 -4.10652   -136.97097 1.000 41.45912  ? 80  PHE C HZ   1 
ATOM   7568   N N    . SER C  1 86  ? -136.87784 -7.08077   -131.17173 1.000 40.09450  ? 81  SER C N    1 
ATOM   7569   C CA   . SER C  1 86  ? -135.46950 -6.89245   -130.88742 1.000 47.40535  ? 81  SER C CA   1 
ATOM   7570   C C    . SER C  1 86  ? -134.64405 -7.08472   -132.15917 1.000 47.93940  ? 81  SER C C    1 
ATOM   7571   O O    . SER C  1 86  ? -135.18014 -7.23190   -133.26168 1.000 46.60664  ? 81  SER C O    1 
ATOM   7572   C CB   . SER C  1 86  ? -135.03383 -7.85853   -129.78149 1.000 47.39568  ? 81  SER C CB   1 
ATOM   7573   O OG   . SER C  1 86  ? -135.56409 -7.47191   -128.52713 1.000 40.47260  ? 81  SER C OG   1 
ATOM   7574   H H    . SER C  1 86  ? -137.10776 -7.90907   -131.19729 1.000 48.26711  ? 81  SER C H    1 
ATOM   7575   H HA   . SER C  1 86  ? -135.33888 -5.98257   -130.57764 1.000 57.04014  ? 81  SER C HA   1 
ATOM   7576   H HB2  . SER C  1 86  ? -135.35366 -8.74848   -129.99733 1.000 57.02854  ? 81  SER C HB2  1 
ATOM   7577   H HB3  . SER C  1 86  ? -134.06535 -7.85817   -129.72712 1.000 57.02854  ? 81  SER C HB3  1 
ATOM   7578   H HG   . SER C  1 86  ? -135.33084 -8.02041   -127.93523 1.000 48.72083  ? 81  SER C HG   1 
ATOM   7579   N N    . LYS C  1 87  ? -133.31731 -7.08742   -132.00800 1.000 42.82556  ? 82  LYS C N    1 
ATOM   7580   C CA   . LYS C  1 87  ? -132.44546 -7.18423   -133.17406 1.000 52.89044  ? 82  LYS C CA   1 
ATOM   7581   C C    . LYS C  1 87  ? -132.64754 -8.50666   -133.90541 1.000 55.88792  ? 82  LYS C C    1 
ATOM   7582   O O    . LYS C  1 87  ? -132.64772 -8.54425   -135.14209 1.000 55.25022  ? 82  LYS C O    1 
ATOM   7583   C CB   . LYS C  1 87  ? -130.98482 -7.01542   -132.75111 1.000 49.95833  ? 82  LYS C CB   1 
ATOM   7584   H H    . LYS C  1 87  ? -132.90618 -7.03517   -131.25444 1.000 51.54439  ? 82  LYS C H    1 
ATOM   7585   H HA   . LYS C  1 87  ? -132.66276 -6.46696   -133.78986 1.000 63.62225  ? 82  LYS C HA   1 
ATOM   7586   N N    . ASP C  1 88  ? -132.83371 -9.60073   -133.16193 1.000 46.48633  ? 83  ASP C N    1 
ATOM   7587   C CA   . ASP C  1 88  ? -133.03197 -10.91585  -133.76134 1.000 53.96649  ? 83  ASP C CA   1 
ATOM   7588   C C    . ASP C  1 88  ? -134.45367 -11.12645  -134.27777 1.000 56.01013  ? 83  ASP C C    1 
ATOM   7589   O O    . ASP C  1 88  ? -134.79912 -12.25311  -134.65520 1.000 59.30290  ? 83  ASP C O    1 
ATOM   7590   C CB   . ASP C  1 88  ? -132.67729 -12.01913  -132.75487 1.000 51.76143  ? 83  ASP C CB   1 
ATOM   7591   C CG   . ASP C  1 88  ? -133.50570 -11.94978  -131.48691 1.000 50.25318  ? 83  ASP C CG   1 
ATOM   7592   O OD1  . ASP C  1 88  ? -134.45283 -11.13494  -131.42367 1.000 49.89614  ? 83  ASP C OD1  1 
ATOM   7593   O OD2  . ASP C  1 88  ? -133.20803 -12.71978  -130.55036 1.000 40.60319  ? 83  ASP C OD2  1 
ATOM   7594   H H    . ASP C  1 88  ? -132.84883 -9.60331   -132.30207 1.000 55.93731  ? 83  ASP C H    1 
ATOM   7595   H HA   . ASP C  1 88  ? -132.42764 -10.99858  -134.51555 1.000 64.91351  ? 83  ASP C HA   1 
ATOM   7596   H HB2  . ASP C  1 88  ? -132.83222 -12.88359  -133.16670 1.000 62.26744  ? 83  ASP C HB2  1 
ATOM   7597   H HB3  . ASP C  1 88  ? -131.74344 -11.93213  -132.50739 1.000 62.26744  ? 83  ASP C HB3  1 
ATOM   7598   N N    . TRP C  1 89  ? -135.27346 -10.07631  -134.29506 1.000 52.34082  ? 84  TRP C N    1 
ATOM   7599   C CA   . TRP C  1 89  ? -136.63399 -10.02946  -134.82800 1.000 51.23168  ? 84  TRP C CA   1 
ATOM   7600   C C    . TRP C  1 89  ? -137.66593 -10.60830  -133.86793 1.000 49.90149  ? 84  TRP C C    1 
ATOM   7601   O O    . TRP C  1 89  ? -138.86649 -10.58877  -134.18843 1.000 42.93634  ? 84  TRP C O    1 
ATOM   7602   C CB   . TRP C  1 89  ? -136.75257 -10.74978  -136.18055 1.000 48.89997  ? 84  TRP C CB   1 
ATOM   7603   C CG   . TRP C  1 89  ? -135.87297 -10.16298  -137.23718 1.000 51.23188  ? 84  TRP C CG   1 
ATOM   7604   C CD1  . TRP C  1 89  ? -134.74741 -10.71989  -137.76581 1.000 50.38011  ? 84  TRP C CD1  1 
ATOM   7605   C CD2  . TRP C  1 89  ? -136.04274 -8.89904   -137.89484 1.000 46.37913  ? 84  TRP C CD2  1 
ATOM   7606   N NE1  . TRP C  1 89  ? -134.20544 -9.88385   -138.71305 1.000 53.39996  ? 84  TRP C NE1  1 
ATOM   7607   C CE2  . TRP C  1 89  ? -134.97921 -8.75803   -138.80778 1.000 40.85631  ? 84  TRP C CE2  1 
ATOM   7608   C CE3  . TRP C  1 89  ? -136.98946 -7.87501   -137.79840 1.000 42.96645  ? 84  TRP C CE3  1 
ATOM   7609   C CZ2  . TRP C  1 89  ? -134.84008 -7.63944   -139.62358 1.000 46.63164  ? 84  TRP C CZ2  1 
ATOM   7610   C CZ3  . TRP C  1 89  ? -136.84842 -6.76302   -138.60616 1.000 44.60223  ? 84  TRP C CZ3  1 
ATOM   7611   C CH2  . TRP C  1 89  ? -135.78356 -6.65370   -139.50876 1.000 46.90162  ? 84  TRP C CH2  1 
ATOM   7612   H H    . TRP C  1 89  ? -135.03927 -9.31358   -133.97415 1.000 62.96271  ? 84  TRP C H    1 
ATOM   7613   H HA   . TRP C  1 89  ? -136.87086 -9.09781   -134.95771 1.000 61.63173  ? 84  TRP C HA   1 
ATOM   7614   H HB2  . TRP C  1 89  ? -136.50097 -11.67940  -136.06479 1.000 58.83368  ? 84  TRP C HB2  1 
ATOM   7615   H HB3  . TRP C  1 89  ? -137.67031 -10.69039  -136.48898 1.000 58.83368  ? 84  TRP C HB3  1 
ATOM   7616   H HD1  . TRP C  1 89  ? -134.39667 -11.54579  -137.52132 1.000 60.60985  ? 84  TRP C HD1  1 
ATOM   7617   H HE1  . TRP C  1 89  ? -133.49546 -10.04223  -139.17179 1.000 64.23367  ? 84  TRP C HE1  1 
ATOM   7618   H HE3  . TRP C  1 89  ? -137.70022 -7.94096   -137.20227 1.000 51.71346  ? 84  TRP C HE3  1 
ATOM   7619   H HZ2  . TRP C  1 89  ? -134.13358 -7.56420   -140.22366 1.000 56.11169  ? 84  TRP C HZ2  1 
ATOM   7620   H HZ3  . TRP C  1 89  ? -137.47166 -6.07508   -138.54939 1.000 53.67640  ? 84  TRP C HZ3  1 
ATOM   7621   H HH2  . TRP C  1 89  ? -135.71558 -5.89484   -140.04207 1.000 56.43566  ? 84  TRP C HH2  1 
ATOM   7622   N N    . SER C  1 90  ? -137.26065 -11.10139  -132.70374 1.000 46.71196  ? 85  SER C N    1 
ATOM   7623   C CA   . SER C  1 90  ? -138.22885 -11.62080  -131.74666 1.000 44.91740  ? 85  SER C CA   1 
ATOM   7624   C C    . SER C  1 90  ? -138.99291 -10.48012  -131.08816 1.000 47.44192  ? 85  SER C C    1 
ATOM   7625   O O    . SER C  1 90  ? -138.43707 -9.40835   -130.82331 1.000 47.78647  ? 85  SER C O    1 
ATOM   7626   C CB   . SER C  1 90  ? -137.52952 -12.46234  -130.68509 1.000 44.17521  ? 85  SER C CB   1 
ATOM   7627   O OG   . SER C  1 90  ? -136.43566 -11.75653  -130.13243 1.000 53.59649  ? 85  SER C OG   1 
ATOM   7628   H H    . SER C  1 90  ? -136.44120 -11.14630  -132.44667 1.000 56.20807  ? 85  SER C H    1 
ATOM   7629   H HA   . SER C  1 90  ? -138.86505 -12.18762  -132.21019 1.000 54.05460  ? 85  SER C HA   1 
ATOM   7630   H HB2  . SER C  1 90  ? -138.16129 -12.67083  -129.97918 1.000 53.16397  ? 85  SER C HB2  1 
ATOM   7631   H HB3  . SER C  1 90  ? -137.20526 -13.28075  -131.09247 1.000 53.16397  ? 85  SER C HB3  1 
ATOM   7632   H HG   . SER C  1 90  ? -135.79010 -11.76052  -130.66986 1.000 64.46951  ? 85  SER C HG   1 
ATOM   7633   N N    . PHE C  1 91  ? -140.26599 -10.72079  -130.81200 1.000 43.45792  ? 86  PHE C N    1 
ATOM   7634   C CA   . PHE C  1 91  ? -141.13511 -9.70957   -130.23915 1.000 39.08320  ? 86  PHE C CA   1 
ATOM   7635   C C    . PHE C  1 91  ? -141.01484 -9.68218   -128.71913 1.000 38.53279  ? 86  PHE C C    1 
ATOM   7636   O O    . PHE C  1 91  ? -140.55097 -10.63359  -128.08733 1.000 42.32665  ? 86  PHE C O    1 
ATOM   7637   C CB   . PHE C  1 91  ? -142.59011 -9.97111   -130.63556 1.000 34.51984  ? 86  PHE C CB   1 
ATOM   7638   C CG   . PHE C  1 91  ? -142.83013 -9.95160   -132.11526 1.000 36.78255  ? 86  PHE C CG   1 
ATOM   7639   C CD1  . PHE C  1 91  ? -143.03461 -8.75447   -132.78101 1.000 42.55109  ? 86  PHE C CD1  1 
ATOM   7640   C CD2  . PHE C  1 91  ? -142.86307 -11.12842  -132.84029 1.000 38.35546  ? 86  PHE C CD2  1 
ATOM   7641   C CE1  . PHE C  1 91  ? -143.26060 -8.73326   -134.14342 1.000 43.76400  ? 86  PHE C CE1  1 
ATOM   7642   C CE2  . PHE C  1 91  ? -143.08959 -11.11179  -134.20253 1.000 39.41591  ? 86  PHE C CE2  1 
ATOM   7643   C CZ   . PHE C  1 91  ? -143.28737 -9.91373   -134.85473 1.000 37.94828  ? 86  PHE C CZ   1 
ATOM   7644   H H    . PHE C  1 91  ? -140.65517 -11.47515  -130.95016 1.000 52.30323  ? 86  PHE C H    1 
ATOM   7645   H HA   . PHE C  1 91  ? -140.87210 -8.83944   -130.57767 1.000 47.05356  ? 86  PHE C HA   1 
ATOM   7646   H HB2  . PHE C  1 91  ? -142.85018 -10.84544  -130.30570 1.000 41.57753  ? 86  PHE C HB2  1 
ATOM   7647   H HB3  . PHE C  1 91  ? -143.14928 -9.28621   -130.23662 1.000 41.57753  ? 86  PHE C HB3  1 
ATOM   7648   H HD1  . PHE C  1 91  ? -143.01957 -7.95557   -132.30515 1.000 51.21503  ? 86  PHE C HD1  1 
ATOM   7649   H HD2  . PHE C  1 91  ? -142.73124 -11.94009  -132.40587 1.000 46.18028  ? 86  PHE C HD2  1 
ATOM   7650   H HE1  . PHE C  1 91  ? -143.39458 -7.92335   -134.58045 1.000 52.67052  ? 86  PHE C HE1  1 
ATOM   7651   H HE2  . PHE C  1 91  ? -143.10870 -11.90954  -134.68016 1.000 47.45281  ? 86  PHE C HE2  1 
ATOM   7652   H HZ   . PHE C  1 91  ? -143.43847 -9.90182   -135.77230 1.000 45.69166  ? 86  PHE C HZ   1 
ATOM   7653   N N    . TYR C  1 92  ? -141.44384 -8.56385   -128.13639 1.000 41.24101  ? 87  TYR C N    1 
ATOM   7654   C CA   . TYR C  1 92  ? -141.55836 -8.42733   -126.69082 1.000 45.95964  ? 87  TYR C CA   1 
ATOM   7655   C C    . TYR C  1 92  ? -142.76862 -7.55888   -126.36947 1.000 45.58096  ? 87  TYR C C    1 
ATOM   7656   O O    . TYR C  1 92  ? -143.10949 -6.63925   -127.11974 1.000 42.16546  ? 87  TYR C O    1 
ATOM   7657   C CB   . TYR C  1 92  ? -140.29009 -7.83166   -126.06513 1.000 44.96910  ? 87  TYR C CB   1 
ATOM   7658   C CG   . TYR C  1 92  ? -139.92755 -6.45119   -126.56274 1.000 40.38717  ? 87  TYR C CG   1 
ATOM   7659   C CD1  . TYR C  1 92  ? -140.47510 -5.31526   -125.98250 1.000 42.98945  ? 87  TYR C CD1  1 
ATOM   7660   C CD2  . TYR C  1 92  ? -139.02941 -6.28391   -127.60642 1.000 38.77881  ? 87  TYR C CD2  1 
ATOM   7661   C CE1  . TYR C  1 92  ? -140.14269 -4.04802   -126.43406 1.000 51.11604  ? 87  TYR C CE1  1 
ATOM   7662   C CE2  . TYR C  1 92  ? -138.69055 -5.02182   -128.06558 1.000 44.84829  ? 87  TYR C CE2  1 
ATOM   7663   C CZ   . TYR C  1 92  ? -139.24573 -3.90513   -127.47365 1.000 48.99672  ? 87  TYR C CZ   1 
ATOM   7664   O OH   . TYR C  1 92  ? -138.91143 -2.64630   -127.92942 1.000 49.20135  ? 87  TYR C OH   1 
ATOM   7665   H H    . TYR C  1 92  ? -141.67853 -7.85783   -128.56773 1.000 49.64293  ? 87  TYR C H    1 
ATOM   7666   H HA   . TYR C  1 92  ? -141.69648 -9.30060   -126.29180 1.000 55.30529  ? 87  TYR C HA   1 
ATOM   7667   H HB2  . TYR C  1 92  ? -140.41900 -7.77152   -125.10562 1.000 54.11664  ? 87  TYR C HB2  1 
ATOM   7668   H HB3  . TYR C  1 92  ? -139.54381 -8.41872   -126.26346 1.000 54.11664  ? 87  TYR C HB3  1 
ATOM   7669   H HD1  . TYR C  1 92  ? -141.07564 -5.40629   -125.27825 1.000 51.74106  ? 87  TYR C HD1  1 
ATOM   7670   H HD2  . TYR C  1 92  ? -138.64792 -7.03255   -128.00504 1.000 46.68830  ? 87  TYR C HD2  1 
ATOM   7671   H HE1  . TYR C  1 92  ? -140.52233 -3.29688   -126.03838 1.000 61.49297  ? 87  TYR C HE1  1 
ATOM   7672   H HE2  . TYR C  1 92  ? -138.09106 -4.92706   -128.77022 1.000 53.97166  ? 87  TYR C HE2  1 
ATOM   7673   H HH   . TYR C  1 92  ? -138.22881 -2.68921   -128.41705 1.000 59.19534  ? 87  TYR C HH   1 
ATOM   7674   N N    . LEU C  1 93  ? -143.41168 -7.86559   -125.24114 1.000 42.01416  ? 88  LEU C N    1 
ATOM   7675   C CA   . LEU C  1 93  ? -144.64711 -7.21512   -124.83241 1.000 39.42706  ? 88  LEU C CA   1 
ATOM   7676   C C    . LEU C  1 93  ? -144.68056 -7.13108   -123.31377 1.000 37.50295  ? 88  LEU C C    1 
ATOM   7677   O O    . LEU C  1 93  ? -144.20949 -8.04191   -122.62615 1.000 41.66155  ? 88  LEU C O    1 
ATOM   7678   C CB   . LEU C  1 93  ? -145.87573 -7.98373   -125.32417 1.000 40.48564  ? 88  LEU C CB   1 
ATOM   7679   C CG   . LEU C  1 93  ? -146.44927 -7.64642   -126.70126 1.000 47.38954  ? 88  LEU C CG   1 
ATOM   7680   C CD1  . LEU C  1 93  ? -147.50964 -8.68219   -127.05703 1.000 42.14938  ? 88  LEU C CD1  1 
ATOM   7681   C CD2  . LEU C  1 93  ? -147.03141 -6.24803   -126.74105 1.000 37.58858  ? 88  LEU C CD2  1 
ATOM   7682   H H    . LEU C  1 93  ? -143.14200 -8.46292   -124.68430 1.000 50.57071  ? 88  LEU C H    1 
ATOM   7683   H HA   . LEU C  1 93  ? -144.67277 -6.31766   -125.19958 1.000 47.46619  ? 88  LEU C HA   1 
ATOM   7684   H HB2  . LEU C  1 93  ? -145.64181 -8.92485   -125.34599 1.000 48.73649  ? 88  LEU C HB2  1 
ATOM   7685   H HB3  . LEU C  1 93  ? -146.58914 -7.83395   -124.68423 1.000 48.73649  ? 88  LEU C HB3  1 
ATOM   7686   H HG   . LEU C  1 93  ? -145.73814 -7.66734   -127.36062 1.000 57.02117  ? 88  LEU C HG   1 
ATOM   7687   H HD11 . LEU C  1 93  ? -147.87747 -8.47079   -127.92933 1.000 50.73298  ? 88  LEU C HD11 1 
ATOM   7688   H HD12 . LEU C  1 93  ? -147.09921 -9.56089   -127.07522 1.000 50.73298  ? 88  LEU C HD12 1 
ATOM   7689   H HD13 . LEU C  1 93  ? -148.21125 -8.65862   -126.38764 1.000 50.73298  ? 88  LEU C HD13 1 
ATOM   7690   H HD21 . LEU C  1 93  ? -147.38418 -6.07794   -127.62848 1.000 45.26002  ? 88  LEU C HD21 1 
ATOM   7691   H HD22 . LEU C  1 93  ? -147.74241 -6.18314   -126.08442 1.000 45.26002  ? 88  LEU C HD22 1 
ATOM   7692   H HD23 . LEU C  1 93  ? -146.33161 -5.60866   -126.53513 1.000 45.26002  ? 88  LEU C HD23 1 
ATOM   7693   N N    . LEU C  1 94  ? -145.24910 -6.04478   -122.79495 1.000 33.60712  ? 89  LEU C N    1 
ATOM   7694   C CA   . LEU C  1 94  ? -145.40425 -5.85635   -121.35436 1.000 31.49316  ? 89  LEU C CA   1 
ATOM   7695   C C    . LEU C  1 94  ? -146.88997 -5.77083   -121.03530 1.000 33.80866  ? 89  LEU C C    1 
ATOM   7696   O O    . LEU C  1 94  ? -147.55920 -4.81294   -121.43610 1.000 39.90703  ? 89  LEU C O    1 
ATOM   7697   C CB   . LEU C  1 94  ? -144.69014 -4.59765   -120.86655 1.000 38.49319  ? 89  LEU C CB   1 
ATOM   7698   C CG   . LEU C  1 94  ? -144.94491 -4.25707   -119.39471 1.000 41.34850  ? 89  LEU C CG   1 
ATOM   7699   C CD1  . LEU C  1 94  ? -144.29927 -5.30849   -118.50058 1.000 40.57653  ? 89  LEU C CD1  1 
ATOM   7700   C CD2  . LEU C  1 94  ? -144.43345 -2.87401   -119.03318 1.000 33.17106  ? 89  LEU C CD2  1 
ATOM   7701   H H    . LEU C  1 94  ? -145.55719 -5.39367   -123.26478 1.000 40.48227  ? 89  LEU C H    1 
ATOM   7702   H HA   . LEU C  1 94  ? -145.02238 -6.62456   -120.90167 1.000 37.94551  ? 89  LEU C HA   1 
ATOM   7703   H HB2  . LEU C  1 94  ? -143.73465 -4.72151   -120.97879 1.000 46.34555  ? 89  LEU C HB2  1 
ATOM   7704   H HB3  . LEU C  1 94  ? -144.99196 -3.84526   -121.39919 1.000 46.34555  ? 89  LEU C HB3  1 
ATOM   7705   H HG   . LEU C  1 94  ? -145.90320 -4.25330   -119.24449 1.000 49.77192  ? 89  LEU C HG   1 
ATOM   7706   H HD11 . LEU C  1 94  ? -144.46519 -5.07907   -117.57282 1.000 48.84555  ? 89  LEU C HD11 1 
ATOM   7707   H HD12 . LEU C  1 94  ? -144.68658 -6.17482   -118.70146 1.000 48.84555  ? 89  LEU C HD12 1 
ATOM   7708   H HD13 . LEU C  1 94  ? -143.34460 -5.32530   -118.67153 1.000 48.84555  ? 89  LEU C HD13 1 
ATOM   7709   H HD21 . LEU C  1 94  ? -144.60981 -2.70762   -118.09397 1.000 39.13932  ? 89  LEU C HD21 1 
ATOM   7710   H HD22 . LEU C  1 94  ? -143.47906 -2.83606   -119.20231 1.000 39.13932  ? 89  LEU C HD22 1 
ATOM   7711   H HD23 . LEU C  1 94  ? -144.89232 -2.21531   -119.57766 1.000 39.13932  ? 89  LEU C HD23 1 
ATOM   7712   N N    . TYR C  1 95  ? -147.39370 -6.74589   -120.28963 1.000 40.67703  ? 90  TYR C N    1 
ATOM   7713   C CA   . TYR C  1 95  ? -148.74812 -6.71019   -119.75633 1.000 38.96189  ? 90  TYR C CA   1 
ATOM   7714   C C    . TYR C  1 95  ? -148.69430 -6.25689   -118.30351 1.000 36.31929  ? 90  TYR C C    1 
ATOM   7715   O O    . TYR C  1 95  ? -147.83992 -6.70782   -117.53343 1.000 33.80284  ? 90  TYR C O    1 
ATOM   7716   C CB   . TYR C  1 95  ? -149.41323 -8.08234   -119.86993 1.000 31.10420  ? 90  TYR C CB   1 
ATOM   7717   C CG   . TYR C  1 95  ? -149.83787 -8.42884   -121.28027 1.000 35.62515  ? 90  TYR C CG   1 
ATOM   7718   C CD1  . TYR C  1 95  ? -148.90083 -8.78144   -122.23988 1.000 34.93852  ? 90  TYR C CD1  1 
ATOM   7719   C CD2  . TYR C  1 95  ? -151.17427 -8.40068   -121.65128 1.000 35.54415  ? 90  TYR C CD2  1 
ATOM   7720   C CE1  . TYR C  1 95  ? -149.28040 -9.09806   -123.52526 1.000 36.34728  ? 90  TYR C CE1  1 
ATOM   7721   C CE2  . TYR C  1 95  ? -151.56363 -8.71452   -122.93881 1.000 38.40901  ? 90  TYR C CE2  1 
ATOM   7722   C CZ   . TYR C  1 95  ? -150.61120 -9.06397   -123.87129 1.000 35.97268  ? 90  TYR C CZ   1 
ATOM   7723   O OH   . TYR C  1 95  ? -150.98889 -9.38013   -125.15513 1.000 43.66681  ? 90  TYR C OH   1 
ATOM   7724   H H    . TYR C  1 95  ? -146.95928 -7.45602   -120.07377 1.000 48.96616  ? 90  TYR C H    1 
ATOM   7725   H HA   . TYR C  1 95  ? -149.29301 -6.08206   -120.25578 1.000 46.90798  ? 90  TYR C HA   1 
ATOM   7726   H HB2  . TYR C  1 95  ? -148.78608 -8.76008   -119.57287 1.000 37.47876  ? 90  TYR C HB2  1 
ATOM   7727   H HB3  . TYR C  1 95  ? -150.20474 -8.09423   -119.30932 1.000 37.47876  ? 90  TYR C HB3  1 
ATOM   7728   H HD1  . TYR C  1 95  ? -147.99968 -8.80450   -122.01119 1.000 42.07994  ? 90  TYR C HD1  1 
ATOM   7729   H HD2  . TYR C  1 95  ? -151.81860 -8.16666   -121.02280 1.000 42.80670  ? 90  TYR C HD2  1 
ATOM   7730   H HE1  . TYR C  1 95  ? -148.63964 -9.33394   -124.15667 1.000 43.77046  ? 90  TYR C HE1  1 
ATOM   7731   H HE2  . TYR C  1 95  ? -152.46284 -8.69014   -123.17486 1.000 46.24453  ? 90  TYR C HE2  1 
ATOM   7732   H HH   . TYR C  1 95  ? -151.82560 -9.35154   -125.22373 1.000 52.55390  ? 90  TYR C HH   1 
ATOM   7733   N N    . TYR C  1 96  ? -149.60321 -5.35631   -117.93351 1.000 35.05106  ? 91  TYR C N    1 
ATOM   7734   C CA   . TYR C  1 96  ? -149.54285 -4.73929   -116.61595 1.000 35.89287  ? 91  TYR C CA   1 
ATOM   7735   C C    . TYR C  1 96  ? -150.92424 -4.29008   -116.16564 1.000 40.25629  ? 91  TYR C C    1 
ATOM   7736   O O    . TYR C  1 96  ? -151.84590 -4.13225   -116.97077 1.000 45.05686  ? 91  TYR C O    1 
ATOM   7737   C CB   . TYR C  1 96  ? -148.59037 -3.53776   -116.61444 1.000 41.46314  ? 91  TYR C CB   1 
ATOM   7738   C CG   . TYR C  1 96  ? -148.98252 -2.44479   -117.58522 1.000 38.46874  ? 91  TYR C CG   1 
ATOM   7739   C CD1  . TYR C  1 96  ? -148.55576 -2.47471   -118.90754 1.000 39.13386  ? 91  TYR C CD1  1 
ATOM   7740   C CD2  . TYR C  1 96  ? -149.77408 -1.37878   -117.17682 1.000 34.54670  ? 91  TYR C CD2  1 
ATOM   7741   C CE1  . TYR C  1 96  ? -148.90952 -1.47681   -119.79682 1.000 36.98119  ? 91  TYR C CE1  1 
ATOM   7742   C CE2  . TYR C  1 96  ? -150.12855 -0.37453   -118.05723 1.000 39.98559  ? 91  TYR C CE2  1 
ATOM   7743   C CZ   . TYR C  1 96  ? -149.69377 -0.42884   -119.36630 1.000 39.13851  ? 91  TYR C CZ   1 
ATOM   7744   O OH   . TYR C  1 96  ? -150.04822 0.56729    -120.24706 1.000 40.53943  ? 91  TYR C OH   1 
ATOM   7745   H H    . TYR C  1 96  ? -150.25717 -5.09020   -118.42455 1.000 42.21499  ? 91  TYR C H    1 
ATOM   7746   H HA   . TYR C  1 96  ? -149.23357 -5.40764   -115.98464 1.000 43.22517  ? 91  TYR C HA   1 
ATOM   7747   H HB2  . TYR C  1 96  ? -148.57695 -3.15202   -115.72454 1.000 49.90949  ? 91  TYR C HB2  1 
ATOM   7748   H HB3  . TYR C  1 96  ? -147.70241 -3.84387   -116.85676 1.000 49.90949  ? 91  TYR C HB3  1 
ATOM   7749   H HD1  . TYR C  1 96  ? -148.02266 -3.17861   -119.19950 1.000 47.11435  ? 91  TYR C HD1  1 
ATOM   7750   H HD2  . TYR C  1 96  ? -150.07039 -1.34039   -116.29613 1.000 41.60975  ? 91  TYR C HD2  1 
ATOM   7751   H HE1  . TYR C  1 96  ? -148.61999 -1.51269   -120.67988 1.000 44.53115  ? 91  TYR C HE1  1 
ATOM   7752   H HE2  . TYR C  1 96  ? -150.65729 0.33432    -117.76936 1.000 48.13642  ? 91  TYR C HE2  1 
ATOM   7753   H HH   . TYR C  1 96  ? -150.50649 1.15016    -119.85228 1.000 48.80103  ? 91  TYR C HH   1 
ATOM   7754   N N    . THR C  1 97  ? -151.04608 -4.07205   -114.85661 1.000 37.97805  ? 92  THR C N    1 
ATOM   7755   C CA   . THR C  1 97  ? -152.28387 -3.58806   -114.26585 1.000 39.91049  ? 92  THR C CA   1 
ATOM   7756   C C    . THR C  1 97  ? -151.98299 -2.99866   -112.89512 1.000 46.13954  ? 92  THR C C    1 
ATOM   7757   O O    . THR C  1 97  ? -151.01347 -3.38673   -112.23538 1.000 45.39210  ? 92  THR C O    1 
ATOM   7758   C CB   . THR C  1 97  ? -153.32603 -4.70374   -114.13832 1.000 45.26583  ? 92  THR C CB   1 
ATOM   7759   O OG1  . THR C  1 97  ? -154.54903 -4.16254   -113.62190 1.000 53.42683  ? 92  THR C OG1  1 
ATOM   7760   C CG2  . THR C  1 97  ? -152.82907 -5.80281   -113.20482 1.000 45.04287  ? 92  THR C CG2  1 
ATOM   7761   H H    . THR C  1 97  ? -150.41613 -4.19957   -114.28521 1.000 45.72738  ? 92  THR C H    1 
ATOM   7762   H HA   . THR C  1 97  ? -152.64972 -2.88827   -114.82918 1.000 48.04631  ? 92  THR C HA   1 
ATOM   7763   H HB   . THR C  1 97  ? -153.48610 -5.09445   -115.01160 1.000 54.47271  ? 92  THR C HB   1 
ATOM   7764   H HG1  . THR C  1 97  ? -155.12004 -4.10644   -114.23542 1.000 64.26592  ? 92  THR C HG1  1 
ATOM   7765   H HG21 . THR C  1 97  ? -153.49262 -6.50726   -113.13892 1.000 54.20516  ? 92  THR C HG21 1 
ATOM   7766   H HG22 . THR C  1 97  ? -152.00289 -6.17947   -113.54606 1.000 54.20516  ? 92  THR C HG22 1 
ATOM   7767   H HG23 . THR C  1 97  ? -152.66742 -5.43887   -112.32034 1.000 54.20516  ? 92  THR C HG23 1 
ATOM   7768   N N    . GLU C  1 98  ? -152.83261 -2.06185   -112.47652 1.000 58.16406  ? 93  GLU C N    1 
ATOM   7769   C CA   . GLU C  1 98  ? -152.72257 -1.45465   -111.15766 1.000 59.12140  ? 93  GLU C CA   1 
ATOM   7770   C C    . GLU C  1 98  ? -153.32952 -2.38053   -110.11390 1.000 61.67478  ? 93  GLU C C    1 
ATOM   7771   O O    . GLU C  1 98  ? -154.42746 -2.91496   -110.30839 1.000 65.83107  ? 93  GLU C O    1 
ATOM   7772   C CB   . GLU C  1 98  ? -153.43293 -0.10253   -111.12984 1.000 59.75954  ? 93  GLU C CB   1 
ATOM   7773   C CG   . GLU C  1 98  ? -153.05994 0.77539    -109.94230 1.000 72.42046  ? 93  GLU C CG   1 
ATOM   7774   C CD   . GLU C  1 98  ? -153.11736 2.25910    -110.27032 1.000 81.65551  ? 93  GLU C CD   1 
ATOM   7775   O OE1  . GLU C  1 98  ? -154.18568 2.73016    -110.71967 1.000 83.93626  ? 93  GLU C OE1  1 
ATOM   7776   O OE2  . GLU C  1 98  ? -152.09525 2.95398    -110.07573 1.000 71.38088  ? 93  GLU C OE2  1 
ATOM   7777   H H    . GLU C  1 98  ? -153.48758 -1.75918   -112.94449 1.000 69.95059  ? 93  GLU C H    1 
ATOM   7778   H HA   . GLU C  1 98  ? -151.78693 -1.31169   -110.94543 1.000 71.09940  ? 93  GLU C HA   1 
ATOM   7779   H HB2  . GLU C  1 98  ? -153.20569 0.38365    -111.93786 1.000 71.86517  ? 93  GLU C HB2  1 
ATOM   7780   H HB3  . GLU C  1 98  ? -154.39002 -0.25594   -111.09305 1.000 71.86517  ? 93  GLU C HB3  1 
ATOM   7781   H HG2  . GLU C  1 98  ? -153.67894 0.60424    -109.21535 1.000 87.05827  ? 93  GLU C HG2  1 
ATOM   7782   H HG3  . GLU C  1 98  ? -152.15502 0.56398    -109.66422 1.000 87.05827  ? 93  GLU C HG3  1 
ATOM   7783   N N    . PHE C  1 99  ? -152.62181 -2.56411   -109.00257 1.000 49.32982  ? 94  PHE C N    1 
ATOM   7784   C CA   . PHE C  1 99  ? -153.11259 -3.43870   -107.94983 1.000 58.07590  ? 94  PHE C CA   1 
ATOM   7785   C C    . PHE C  1 99  ? -152.55164 -2.98262   -106.61404 1.000 61.55841  ? 94  PHE C C    1 
ATOM   7786   O O    . PHE C  1 99  ? -151.52323 -2.30513   -106.54458 1.000 56.07129  ? 94  PHE C O    1 
ATOM   7787   C CB   . PHE C  1 99  ? -152.75407 -4.90817   -108.22864 1.000 58.84868  ? 94  PHE C CB   1 
ATOM   7788   C CG   . PHE C  1 99  ? -151.32949 -5.27656   -107.89087 1.000 59.65187  ? 94  PHE C CG   1 
ATOM   7789   C CD1  . PHE C  1 99  ? -150.26225 -4.51921   -108.34883 1.000 56.55036  ? 94  PHE C CD1  1 
ATOM   7790   C CD2  . PHE C  1 99  ? -151.06091 -6.40366   -107.12905 1.000 55.36060  ? 94  PHE C CD2  1 
ATOM   7791   C CE1  . PHE C  1 99  ? -148.95862 -4.87592   -108.03901 1.000 53.91552  ? 94  PHE C CE1  1 
ATOM   7792   C CE2  . PHE C  1 99  ? -149.76065 -6.76170   -106.81767 1.000 52.87650  ? 94  PHE C CE2  1 
ATOM   7793   C CZ   . PHE C  1 99  ? -148.70998 -5.99949   -107.27252 1.000 54.49347  ? 94  PHE C CZ   1 
ATOM   7794   H H    . PHE C  1 99  ? -151.86216 -2.19576   -108.83870 1.000 59.34951  ? 94  PHE C H    1 
ATOM   7795   H HA   . PHE C  1 99  ? -154.07876 -3.36977   -107.89813 1.000 69.84481  ? 94  PHE C HA   1 
ATOM   7796   H HB2  . PHE C  1 99  ? -153.33705 -5.47478   -107.69949 1.000 70.77214  ? 94  PHE C HB2  1 
ATOM   7797   H HB3  . PHE C  1 99  ? -152.88699 -5.08540   -109.17301 1.000 70.77214  ? 94  PHE C HB3  1 
ATOM   7798   H HD1  . PHE C  1 99  ? -150.42224 -3.76486   -108.86870 1.000 68.01415  ? 94  PHE C HD1  1 
ATOM   7799   H HD2  . PHE C  1 99  ? -151.76564 -6.92734   -106.82245 1.000 66.58644  ? 94  PHE C HD2  1 
ATOM   7800   H HE1  . PHE C  1 99  ? -148.25011 -4.35840   -108.34738 1.000 64.85234  ? 94  PHE C HE1  1 
ATOM   7801   H HE2  . PHE C  1 99  ? -149.59745 -7.51753   -106.30097 1.000 63.60552  ? 94  PHE C HE2  1 
ATOM   7802   H HZ   . PHE C  1 99  ? -147.83556 -6.23896   -107.06529 1.000 65.54589  ? 94  PHE C HZ   1 
ATOM   7803   N N    . THR C  1 100 ? -153.26114 -3.35738   -105.54856 1.000 77.95881  ? 95  THR C N    1 
ATOM   7804   C CA   . THR C  1 100 ? -152.85671 -3.09752   -104.16755 1.000 73.60865  ? 95  THR C CA   1 
ATOM   7805   C C    . THR C  1 100 ? -152.74606 -4.44442   -103.46601 1.000 66.92419  ? 95  THR C C    1 
ATOM   7806   O O    . THR C  1 100 ? -153.74275 -4.96832   -102.94581 1.000 76.28719  ? 95  THR C O    1 
ATOM   7807   C CB   . THR C  1 100 ? -153.85458 -2.18359   -103.45994 1.000 74.99514  ? 95  THR C CB   1 
ATOM   7808   O OG1  . THR C  1 100 ? -154.31554 -1.17781   -104.37370 1.000 81.81254  ? 95  THR C OG1  1 
ATOM   7809   C CG2  . THR C  1 100 ? -153.20776 -1.51477   -102.25321 1.000 71.45152  ? 95  THR C CG2  1 
ATOM   7810   H H    . THR C  1 100 ? -154.00838 -3.77947   -105.60393 1.000 93.70429  ? 95  THR C H    1 
ATOM   7811   H HA   . THR C  1 100 ? -151.99157 -2.65912   -104.15204 1.000 88.48409  ? 95  THR C HA   1 
ATOM   7812   H HB   . THR C  1 100 ? -154.60905 -2.70767   -103.14847 1.000 90.14788  ? 95  THR C HB   1 
ATOM   7813   H HG1  . THR C  1 100 ? -154.86795 -0.67364   -103.99125 1.000 98.32877  ? 95  THR C HG1  1 
ATOM   7814   H HG21 . THR C  1 100 ? -153.85026 -0.94009   -101.80841 1.000 85.89554  ? 95  THR C HG21 1 
ATOM   7815   H HG22 . THR C  1 100 ? -152.90033 -2.18784   -101.62603 1.000 85.89554  ? 95  THR C HG22 1 
ATOM   7816   H HG23 . THR C  1 100 ? -152.45022 -0.97952   -102.53699 1.000 85.89554  ? 95  THR C HG23 1 
ATOM   7817   N N    . PRO C  1 101 ? -151.55883 -5.04440   -103.42829 1.000 63.89154  ? 96  PRO C N    1 
ATOM   7818   C CA   . PRO C  1 101 ? -151.44151 -6.39359   -102.86223 1.000 61.50698  ? 96  PRO C CA   1 
ATOM   7819   C C    . PRO C  1 101 ? -151.65887 -6.40319   -101.35988 1.000 63.57860  ? 96  PRO C C    1 
ATOM   7820   O O    . PRO C  1 101 ? -151.30469 -5.46246   -100.64671 1.000 67.32301  ? 96  PRO C O    1 
ATOM   7821   C CB   . PRO C  1 101 ? -150.00766 -6.80938   -103.22129 1.000 64.20617  ? 96  PRO C CB   1 
ATOM   7822   C CG   . PRO C  1 101 ? -149.27394 -5.53351   -103.39738 1.000 60.38768  ? 96  PRO C CG   1 
ATOM   7823   C CD   . PRO C  1 101 ? -150.26084 -4.51862   -103.90057 1.000 59.99946  ? 96  PRO C CD   1 
ATOM   7824   H HA   . PRO C  1 101 ? -152.07469 -6.99592   -103.28316 1.000 73.96209  ? 96  PRO C HA   1 
ATOM   7825   H HB2  . PRO C  1 101 ? -149.62513 -7.33364   -102.50037 1.000 77.20112  ? 96  PRO C HB2  1 
ATOM   7826   H HB3  . PRO C  1 101 ? -150.00900 -7.32572   -104.04245 1.000 77.20112  ? 96  PRO C HB3  1 
ATOM   7827   H HG2  . PRO C  1 101 ? -148.90592 -5.25388   -102.54458 1.000 72.61893  ? 96  PRO C HG2  1 
ATOM   7828   H HG3  . PRO C  1 101 ? -148.55980 -5.65954   -104.04160 1.000 72.61893  ? 96  PRO C HG3  1 
ATOM   7829   H HD2  . PRO C  1 101 ? -150.08266 -3.64489   -103.51880 1.000 72.15307  ? 96  PRO C HD2  1 
ATOM   7830   H HD3  . PRO C  1 101 ? -150.24057 -4.46790   -104.86903 1.000 72.15307  ? 96  PRO C HD3  1 
ATOM   7831   N N    . THR C  1 102 ? -152.24783 -7.49367   -100.88529 1.000 67.50561  ? 97  THR C N    1 
ATOM   7832   C CA   . THR C  1 102 ? -152.50545 -7.71307   -99.46935  1.000 69.98666  ? 97  THR C CA   1 
ATOM   7833   C C    . THR C  1 102 ? -151.88780 -9.04297   -99.04164  1.000 71.20752  ? 97  THR C C    1 
ATOM   7834   O O    . THR C  1 102 ? -151.22635 -9.72979   -99.82472  1.000 75.22943  ? 97  THR C O    1 
ATOM   7835   C CB   . THR C  1 102 ? -154.00767 -7.68857   -99.17470  1.000 60.00945  ? 97  THR C CB   1 
ATOM   7836   O OG1  . THR C  1 102 ? -154.61333 -8.87878   -99.69576  1.000 62.44232  ? 97  THR C OG1  1 
ATOM   7837   C CG2  . THR C  1 102 ? -154.65874 -6.46556   -99.81023  1.000 62.48616  ? 97  THR C CG2  1 
ATOM   7838   H H    . THR C  1 102 ? -152.51602 -8.14228   -101.38226 1.000 81.16045  ? 97  THR C H    1 
ATOM   7839   H HA   . THR C  1 102 ? -152.08770 -7.00168   -98.95915  1.000 84.13771  ? 97  THR C HA   1 
ATOM   7840   H HB   . THR C  1 102 ? -154.15169 -7.64409   -98.21648  1.000 72.16506  ? 97  THR C HB   1 
ATOM   7841   H HG1  . THR C  1 102 ? -155.43760 -8.87620   -99.53396  1.000 75.08450  ? 97  THR C HG1  1 
ATOM   7842   H HG21 . THR C  1 102 ? -155.60835 -6.45492   -99.61264  1.000 75.13711  ? 97  THR C HG21 1 
ATOM   7843   H HG22 . THR C  1 102 ? -154.25536 -5.65565   -99.46061  1.000 75.13711  ? 97  THR C HG22 1 
ATOM   7844   H HG23 . THR C  1 102 ? -154.53763 -6.48757   -100.77239 1.000 75.13711  ? 97  THR C HG23 1 
ATOM   7845   N N    . GLU C  1 103 ? -152.11352 -9.40637   -97.77831  1.000 86.39570  ? 98  GLU C N    1 
ATOM   7846   C CA   . GLU C  1 103 ? -151.46749 -10.59262  -97.22539  1.000 91.50343  ? 98  GLU C CA   1 
ATOM   7847   C C    . GLU C  1 103 ? -151.92378 -11.85652  -97.94419  1.000 93.76045  ? 98  GLU C C    1 
ATOM   7848   O O    . GLU C  1 103 ? -151.10170 -12.68775  -98.34687  1.000 97.64936  ? 98  GLU C O    1 
ATOM   7849   C CB   . GLU C  1 103 ? -151.75597 -10.69033  -95.72583  1.000 84.60388  ? 98  GLU C CB   1 
ATOM   7850   H H    . GLU C  1 103 ? -152.62828 -8.98928   -97.22999  1.000 103.82855 ? 98  GLU C H    1 
ATOM   7851   H HA   . GLU C  1 103 ? -150.50852 -10.51065  -97.34606  1.000 109.95783 ? 98  GLU C HA   1 
ATOM   7852   N N    . LYS C  1 104 ? -153.23541 -12.01185  -98.12631  1.000 83.88953  ? 99  LYS C N    1 
ATOM   7853   C CA   . LYS C  1 104 ? -153.76054 -13.25454  -98.68175  1.000 85.84618  ? 99  LYS C CA   1 
ATOM   7854   C C    . LYS C  1 104 ? -153.45694 -13.38323  -100.17062 1.000 86.29350  ? 99  LYS C C    1 
ATOM   7855   O O    . LYS C  1 104 ? -153.11788 -14.47365  -100.64701 1.000 82.59470  ? 99  LYS C O    1 
ATOM   7856   C CB   . LYS C  1 104 ? -155.26974 -13.33161  -98.43799  1.000 79.43974  ? 99  LYS C CB   1 
ATOM   7857   H H    . LYS C  1 104 ? -153.83244 -11.42183  -97.93915  1.000 100.82115 ? 99  LYS C H    1 
ATOM   7858   H HA   . LYS C  1 104 ? -153.33457 -13.99910  -98.22890  1.000 103.16914 ? 99  LYS C HA   1 
ATOM   7859   N N    . ASP C  1 105 ? -153.55076 -12.28214  -100.91283 1.000 71.98160  ? 100 ASP C N    1 
ATOM   7860   C CA   . ASP C  1 105 ? -153.59156 -12.35287  -102.36756 1.000 59.52771  ? 100 ASP C CA   1 
ATOM   7861   C C    . ASP C  1 105 ? -152.30812 -12.92541  -102.95605 1.000 57.61181  ? 100 ASP C C    1 
ATOM   7862   O O    . ASP C  1 105 ? -151.20032 -12.59763  -102.52428 1.000 59.10922  ? 100 ASP C O    1 
ATOM   7863   C CB   . ASP C  1 105 ? -153.84969 -10.95800  -102.94554 1.000 63.97773  ? 100 ASP C CB   1 
ATOM   7864   C CG   . ASP C  1 105 ? -155.18632 -10.38952  -102.51611 1.000 65.31612  ? 100 ASP C CG   1 
ATOM   7865   O OD1  . ASP C  1 105 ? -156.02210 -11.16512  -102.00588 1.000 54.57881  ? 100 ASP C OD1  1 
ATOM   7866   O OD2  . ASP C  1 105 ? -155.40264 -9.17018   -102.68911 1.000 67.46672  ? 100 ASP C OD2  1 
ATOM   7867   H H    . ASP C  1 105 ? -153.59223 -11.48303  -100.59771 1.000 86.53164  ? 100 ASP C H    1 
ATOM   7868   H HA   . ASP C  1 105 ? -154.31343 -12.94786  -102.62407 1.000 71.58697  ? 100 ASP C HA   1 
ATOM   7869   H HB2  . ASP C  1 105 ? -153.15416 -10.35477  -102.64019 1.000 76.92700  ? 100 ASP C HB2  1 
ATOM   7870   H HB3  . ASP C  1 105 ? -153.84210 -11.00994  -103.91412 1.000 76.92700  ? 100 ASP C HB3  1 
ATOM   7871   N N    . GLU C  1 106 ? -152.47586 -13.78366  -103.96568 1.000 56.94491  ? 101 GLU C N    1 
ATOM   7872   C CA   . GLU C  1 106 ? -151.38152 -14.37877  -104.72060 1.000 53.23005  ? 101 GLU C CA   1 
ATOM   7873   C C    . GLU C  1 106 ? -151.59939 -14.11342  -106.20322 1.000 49.36373  ? 101 GLU C C    1 
ATOM   7874   O O    . GLU C  1 106 ? -152.73039 -14.18273  -106.69435 1.000 53.88423  ? 101 GLU C O    1 
ATOM   7875   C CB   . GLU C  1 106 ? -151.28671 -15.88353  -104.47343 1.000 57.10356  ? 101 GLU C CB   1 
ATOM   7876   C CG   . GLU C  1 106 ? -150.14429 -16.29189  -103.56465 1.000 57.22568  ? 101 GLU C CG   1 
ATOM   7877   C CD   . GLU C  1 106 ? -150.19867 -17.76090  -103.19226 1.000 60.63282  ? 101 GLU C CD   1 
ATOM   7878   O OE1  . GLU C  1 106 ? -151.14570 -18.16427  -102.48041 1.000 47.62140  ? 101 GLU C OE1  1 
ATOM   7879   O OE2  . GLU C  1 106 ? -149.29186 -18.51341  -103.60962 1.000 65.43368  ? 101 GLU C OE2  1 
ATOM   7880   H H    . GLU C  1 106 ? -153.24816 -14.04445  -104.23979 1.000 68.48762  ? 101 GLU C H    1 
ATOM   7881   H HA   . GLU C  1 106 ? -150.54111 -13.97563  -104.45208 1.000 64.02978  ? 101 GLU C HA   1 
ATOM   7882   H HB2  . GLU C  1 106 ? -152.11223 -16.18290  -104.06138 1.000 68.67799  ? 101 GLU C HB2  1 
ATOM   7883   H HB3  . GLU C  1 106 ? -151.15984 -16.33045  -105.32494 1.000 68.67799  ? 101 GLU C HB3  1 
ATOM   7884   H HG2  . GLU C  1 106 ? -149.30305 -16.12694  -104.01855 1.000 68.82453  ? 101 GLU C HG2  1 
ATOM   7885   H HG3  . GLU C  1 106 ? -150.18762 -15.77185  -102.74699 1.000 68.82453  ? 101 GLU C HG3  1 
ATOM   7886   N N    . TYR C  1 107 ? -150.51245 -13.83022  -106.91531 1.000 48.15858  ? 102 TYR C N    1 
ATOM   7887   C CA   . TYR C  1 107 ? -150.58355 -13.35243  -108.28602 1.000 47.93285  ? 102 TYR C CA   1 
ATOM   7888   C C    . TYR C  1 107 ? -149.73191 -14.22277  -109.19615 1.000 42.67290  ? 102 TYR C C    1 
ATOM   7889   O O    . TYR C  1 107 ? -148.83464 -14.94121  -108.75091 1.000 46.20212  ? 102 TYR C O    1 
ATOM   7890   C CB   . TYR C  1 107 ? -150.12250 -11.89377  -108.38168 1.000 46.60928  ? 102 TYR C CB   1 
ATOM   7891   C CG   . TYR C  1 107 ? -151.06179 -10.92134  -107.71172 1.000 48.89419  ? 102 TYR C CG   1 
ATOM   7892   C CD1  . TYR C  1 107 ? -150.99501 -10.68534  -106.34363 1.000 51.19895  ? 102 TYR C CD1  1 
ATOM   7893   C CD2  . TYR C  1 107 ? -152.01795 -10.23952  -108.44777 1.000 46.18106  ? 102 TYR C CD2  1 
ATOM   7894   C CE1  . TYR C  1 107 ? -151.85702 -9.79586   -105.73093 1.000 48.08560  ? 102 TYR C CE1  1 
ATOM   7895   C CE2  . TYR C  1 107 ? -152.87271 -9.34294   -107.84800 1.000 45.07810  ? 102 TYR C CE2  1 
ATOM   7896   C CZ   . TYR C  1 107 ? -152.79800 -9.13260   -106.48934 1.000 46.84357  ? 102 TYR C CZ   1 
ATOM   7897   O OH   . TYR C  1 107 ? -153.65737 -8.23939   -105.89359 1.000 47.34478  ? 102 TYR C OH   1 
ATOM   7898   H H    . TYR C  1 107 ? -149.70937 -13.90935  -106.61799 1.000 57.94402  ? 102 TYR C H    1 
ATOM   7899   H HA   . TYR C  1 107 ? -151.50003 -13.41591  -108.59735 1.000 57.67315  ? 102 TYR C HA   1 
ATOM   7900   H HB2  . TYR C  1 107 ? -149.25520 -11.81110  -107.95525 1.000 56.08486  ? 102 TYR C HB2  1 
ATOM   7901   H HB3  . TYR C  1 107 ? -150.05696 -11.64702  -109.31748 1.000 56.08486  ? 102 TYR C HB3  1 
ATOM   7902   H HD1  . TYR C  1 107 ? -150.36013 -11.13315  -105.83245 1.000 61.59246  ? 102 TYR C HD1  1 
ATOM   7903   H HD2  . TYR C  1 107 ? -152.08311 -10.39052  -109.36312 1.000 55.57099  ? 102 TYR C HD2  1 
ATOM   7904   H HE1  . TYR C  1 107 ? -151.80282 -9.64594   -104.81469 1.000 57.85644  ? 102 TYR C HE1  1 
ATOM   7905   H HE2  . TYR C  1 107 ? -153.49816 -8.88109   -108.35830 1.000 54.24744  ? 102 TYR C HE2  1 
ATOM   7906   H HH   . TYR C  1 107 ? -154.01542 -7.75245   -106.47694 1.000 56.96746  ? 102 TYR C HH   1 
ATOM   7907   N N    . ALA C  1 108 ? -150.02890 -14.14875  -110.48516 1.000 39.64683  ? 103 ALA C N    1 
ATOM   7908   C CA   . ALA C  1 108 ? -149.30886 -14.92400  -111.48581 1.000 37.64117  ? 103 ALA C CA   1 
ATOM   7909   C C    . ALA C  1 108 ? -149.68347 -14.38091  -112.85758 1.000 34.70087  ? 103 ALA C C    1 
ATOM   7910   O O    . ALA C  1 108 ? -150.53634 -13.49794  -112.99111 1.000 36.01612  ? 103 ALA C O    1 
ATOM   7911   C CB   . ALA C  1 108 ? -149.62433 -16.41696  -111.37849 1.000 47.16097  ? 103 ALA C CB   1 
ATOM   7912   H H    . ALA C  1 108 ? -150.65064 -13.65097  -110.80958 1.000 47.72992  ? 103 ALA C H    1 
ATOM   7913   H HA   . ALA C  1 108 ? -148.35627 -14.79975  -111.35145 1.000 45.32312  ? 103 ALA C HA   1 
ATOM   7914   H HB1  . ALA C  1 108 ? -149.12680 -16.89469  -112.06050 1.000 56.74688  ? 103 ALA C HB1  1 
ATOM   7915   H HB2  . ALA C  1 108 ? -149.36531 -16.73200  -110.49840 1.000 56.74688  ? 103 ALA C HB2  1 
ATOM   7916   H HB3  . ALA C  1 108 ? -150.57627 -16.54884  -111.51010 1.000 56.74688  ? 103 ALA C HB3  1 
ATOM   7917   N N    . CYS C  1 109 ? -149.03898 -14.93016  -113.87969 1.000 39.85933  ? 104 CYS C N    1 
ATOM   7918   C CA   . CYS C  1 109 ? -149.27574 -14.57070  -115.27009 1.000 39.56351  ? 104 CYS C CA   1 
ATOM   7919   C C    . CYS C  1 109 ? -149.31775 -15.86272  -116.06967 1.000 37.91993  ? 104 CYS C C    1 
ATOM   7920   O O    . CYS C  1 109 ? -148.51907 -16.77231  -115.82480 1.000 38.81453  ? 104 CYS C O    1 
ATOM   7921   C CB   . CYS C  1 109 ? -148.18083 -13.63035  -115.77998 1.000 44.74641  ? 104 CYS C CB   1 
ATOM   7922   S SG   . CYS C  1 109 ? -148.18697 -13.32328  -117.55247 1.000 62.22268  ? 104 CYS C SG   1 
ATOM   7923   H H    . CYS C  1 109 ? -148.43641 -15.53707  -113.78927 1.000 47.98492  ? 104 CYS C H    1 
ATOM   7924   H HA   . CYS C  1 109 ? -150.12204 -14.11119  -115.38640 1.000 47.62993  ? 104 CYS C HA   1 
ATOM   7925   H HB2  . CYS C  1 109 ? -148.28498 -12.77316  -115.33808 1.000 53.84941  ? 104 CYS C HB2  1 
ATOM   7926   H HB3  . CYS C  1 109 ? -147.31930 -14.01615  -115.55677 1.000 53.84941  ? 104 CYS C HB3  1 
ATOM   7927   N N    . ARG C  1 110 ? -150.26621 -15.95557  -116.99899 1.000 37.90922  ? 105 ARG C N    1 
ATOM   7928   C CA   . ARG C  1 110 ? -150.40524 -17.11956  -117.86156 1.000 32.89963  ? 105 ARG C CA   1 
ATOM   7929   C C    . ARG C  1 110 ? -150.19616 -16.71228  -119.31184 1.000 37.67287  ? 105 ARG C C    1 
ATOM   7930   O O    . ARG C  1 110 ? -150.71437 -15.68191  -119.75895 1.000 43.72754  ? 105 ARG C O    1 
ATOM   7931   C CB   . ARG C  1 110 ? -151.77724 -17.77142  -117.70465 1.000 36.91096  ? 105 ARG C CB   1 
ATOM   7932   C CG   . ARG C  1 110 ? -151.83610 -19.19728  -118.23919 1.000 41.42893  ? 105 ARG C CG   1 
ATOM   7933   C CD   . ARG C  1 110 ? -153.18497 -19.83433  -117.97421 1.000 34.51150  ? 105 ARG C CD   1 
ATOM   7934   N NE   . ARG C  1 110 ? -154.27223 -18.94572  -118.36537 1.000 33.01764  ? 105 ARG C NE   1 
ATOM   7935   C CZ   . ARG C  1 110 ? -155.53729 -19.10265  -118.00594 1.000 41.15522  ? 105 ARG C CZ   1 
ATOM   7936   N NH1  . ARG C  1 110 ? -155.92083 -20.12280  -117.25587 1.000 51.31737  ? 105 ARG C NH1  1 
ATOM   7937   N NH2  . ARG C  1 110 ? -156.43993 -18.21378  -118.40788 1.000 44.81058  ? 105 ARG C NH2  1 
ATOM   7938   H H    . ARG C  1 110 ? -150.85109 -15.34326  -117.14929 1.000 45.64479  ? 105 ARG C H    1 
ATOM   7939   H HA   . ARG C  1 110 ? -149.72953 -17.77382  -117.62437 1.000 39.63328  ? 105 ARG C HA   1 
ATOM   7940   H HB2  . ARG C  1 110 ? -152.00542 -17.79744  -116.76222 1.000 44.44687  ? 105 ARG C HB2  1 
ATOM   7941   H HB3  . ARG C  1 110 ? -152.43136 -17.24461  -118.18994 1.000 44.44687  ? 105 ARG C HB3  1 
ATOM   7942   H HG2  . ARG C  1 110 ? -151.68652 -19.18759  -119.19754 1.000 49.86844  ? 105 ARG C HG2  1 
ATOM   7943   H HG3  . ARG C  1 110 ? -151.15511 -19.73251  -117.80252 1.000 49.86844  ? 105 ARG C HG3  1 
ATOM   7944   H HD2  . ARG C  1 110 ? -153.26027 -20.65471  -118.48627 1.000 41.56752  ? 105 ARG C HD2  1 
ATOM   7945   H HD3  . ARG C  1 110 ? -153.27086 -20.02535  -117.02709 1.000 41.56752  ? 105 ARG C HD3  1 
ATOM   7946   H HE   . ARG C  1 110 ? -154.07877 -18.27255  -118.86438 1.000 39.77488  ? 105 ARG C HE   1 
ATOM   7947   H HH11 . ARG C  1 110 ? -155.34357 -20.70246  -116.99060 1.000 61.73457  ? 105 ARG C HH11 1 
ATOM   7948   H HH12 . ARG C  1 110 ? -156.74741 -20.20627  -117.03359 1.000 61.73457  ? 105 ARG C HH12 1 
ATOM   7949   H HH21 . ARG C  1 110 ? -156.19960 -17.54711  -118.89511 1.000 53.92641  ? 105 ARG C HH21 1 
ATOM   7950   H HH22 . ARG C  1 110 ? -157.26432 -18.30528  -118.18073 1.000 53.92641  ? 105 ARG C HH22 1 
ATOM   7951   N N    . VAL C  1 111 ? -149.44904 -17.53116  -120.04919 1.000 27.29259  ? 106 VAL C N    1 
ATOM   7952   C CA   . VAL C  1 111 ? -149.07099 -17.22331  -121.42364 1.000 28.85559  ? 106 VAL C CA   1 
ATOM   7953   C C    . VAL C  1 111 ? -149.35463 -18.43610  -122.29374 1.000 31.39575  ? 106 VAL C C    1 
ATOM   7954   O O    . VAL C  1 111 ? -148.89776 -19.54262  -121.98756 1.000 42.87286  ? 106 VAL C O    1 
ATOM   7955   C CB   . VAL C  1 111 ? -147.58275 -16.82921  -121.52745 1.000 37.42058  ? 106 VAL C CB   1 
ATOM   7956   C CG1  . VAL C  1 111 ? -147.15597 -16.71239  -122.98733 1.000 34.67690  ? 106 VAL C CG1  1 
ATOM   7957   C CG2  . VAL C  1 111 ? -147.32420 -15.53343  -120.77076 1.000 30.06713  ? 106 VAL C CG2  1 
ATOM   7958   H H    . VAL C  1 111 ? -149.14431 -18.28470  -119.76827 1.000 31.98251  ? 106 VAL C H    1 
ATOM   7959   H HA   . VAL C  1 111 ? -149.61450 -16.48655  -121.74410 1.000 34.78042  ? 106 VAL C HA   1 
ATOM   7960   H HB   . VAL C  1 111 ? -147.04208 -17.52429  -121.12071 1.000 45.05841  ? 106 VAL C HB   1 
ATOM   7961   H HG11 . VAL C  1 111 ? -146.22181 -16.45367  -123.02353 1.000 41.76600  ? 106 VAL C HG11 1 
ATOM   7962   H HG12 . VAL C  1 111 ? -147.27851 -17.57092  -123.42185 1.000 41.76600  ? 106 VAL C HG12 1 
ATOM   7963   H HG13 . VAL C  1 111 ? -147.70254 -16.04001  -123.42330 1.000 41.76600  ? 106 VAL C HG13 1 
ATOM   7964   H HG21 . VAL C  1 111 ? -146.38537 -15.30298  -120.85071 1.000 36.23428  ? 106 VAL C HG21 1 
ATOM   7965   H HG22 . VAL C  1 111 ? -147.87127 -14.82973  -121.15339 1.000 36.23428  ? 106 VAL C HG22 1 
ATOM   7966   H HG23 . VAL C  1 111 ? -147.55507 -15.66134  -119.83736 1.000 36.23428  ? 106 VAL C HG23 1 
ATOM   7967   N N    . ASN C  1 112 ? -150.09141 -18.22688  -123.37972 1.000 26.93665  ? 107 ASN C N    1 
ATOM   7968   C CA   . ASN C  1 112 ? -150.27835 -19.23650  -124.40928 1.000 32.36526  ? 107 ASN C CA   1 
ATOM   7969   C C    . ASN C  1 112 ? -149.61323 -18.76605  -125.69809 1.000 38.04568  ? 107 ASN C C    1 
ATOM   7970   O O    . ASN C  1 112 ? -149.56878 -17.56693  -125.99554 1.000 33.91962  ? 107 ASN C O    1 
ATOM   7971   C CB   . ASN C  1 112 ? -151.76138 -19.52219  -124.65896 1.000 32.68070  ? 107 ASN C CB   1 
ATOM   7972   C CG   . ASN C  1 112 ? -152.01043 -20.95011  -125.13707 1.000 31.37352  ? 107 ASN C CG   1 
ATOM   7973   O OD1  . ASN C  1 112 ? -151.15237 -21.82854  -125.00288 1.000 38.47675  ? 107 ASN C OD1  1 
ATOM   7974   N ND2  . ASN C  1 112 ? -153.18591 -21.18512  -125.69752 1.000 25.52581  ? 107 ASN C ND2  1 
ATOM   7975   H H    . ASN C  1 112 ? -150.50190 -17.48927  -123.54412 1.000 32.47770  ? 107 ASN C H    1 
ATOM   7976   H HA   . ASN C  1 112 ? -149.86812 -20.06961  -124.12904 1.000 38.99204  ? 107 ASN C HA   1 
ATOM   7977   H HB2  . ASN C  1 112 ? -152.25264 -19.39167  -123.83280 1.000 39.37056  ? 107 ASN C HB2  1 
ATOM   7978   H HB3  . ASN C  1 112 ? -152.09065 -18.91521  -125.34017 1.000 39.37056  ? 107 ASN C HB3  1 
ATOM   7979   H HD21 . ASN C  1 112 ? -153.37587 -21.97352  -125.98378 1.000 29.86238  ? 107 ASN C HD21 1 
ATOM   7980   H HD22 . ASN C  1 112 ? -153.75988 -20.54945  -125.77550 1.000 29.86238  ? 107 ASN C HD22 1 
ATOM   7981   N N    . HIS C  1 113 ? -149.10001 -19.72725  -126.46054 1.000 32.79989  ? 108 HIS C N    1 
ATOM   7982   C CA   . HIS C  1 113 ? -148.34674 -19.44155  -127.67325 1.000 30.77491  ? 108 HIS C CA   1 
ATOM   7983   C C    . HIS C  1 113 ? -148.25232 -20.72611  -128.48272 1.000 44.43839  ? 108 HIS C C    1 
ATOM   7984   O O    . HIS C  1 113 ? -148.33829 -21.83088  -127.93810 1.000 49.71496  ? 108 HIS C O    1 
ATOM   7985   C CB   . HIS C  1 113 ? -146.95595 -18.89442  -127.34270 1.000 31.10162  ? 108 HIS C CB   1 
ATOM   7986   C CG   . HIS C  1 113 ? -146.21957 -18.35008  -128.52545 1.000 39.87662  ? 108 HIS C CG   1 
ATOM   7987   N ND1  . HIS C  1 113 ? -145.22649 -19.05462  -129.17044 1.000 35.06240  ? 108 HIS C ND1  1 
ATOM   7988   C CD2  . HIS C  1 113 ? -146.32162 -17.16582  -129.17307 1.000 38.56320  ? 108 HIS C CD2  1 
ATOM   7989   C CE1  . HIS C  1 113 ? -144.75128 -18.33078  -130.16752 1.000 34.46942  ? 108 HIS C CE1  1 
ATOM   7990   N NE2  . HIS C  1 113 ? -145.39973 -17.18060  -130.19222 1.000 36.58669  ? 108 HIS C NE2  1 
ATOM   7991   H H    . HIS C  1 113 ? -149.17642 -20.56726  -126.29278 1.000 39.51359  ? 108 HIS C H    1 
ATOM   7992   H HA   . HIS C  1 113 ? -148.81061 -18.77801  -128.20751 1.000 37.08361  ? 108 HIS C HA   1 
ATOM   7993   H HB2  . HIS C  1 113 ? -147.04960 -18.17631  -126.69737 1.000 37.47567  ? 108 HIS C HB2  1 
ATOM   7994   H HB3  . HIS C  1 113 ? -146.42126 -19.61095  -126.96643 1.000 37.47567  ? 108 HIS C HB3  1 
ATOM   7995   H HD2  . HIS C  1 113 ? -146.90596 -16.47229  -128.96701 1.000 46.42956  ? 108 HIS C HD2  1 
ATOM   7996   H HE1  . HIS C  1 113 ? -144.07530 -18.58724  -130.75249 1.000 41.51703  ? 108 HIS C HE1  1 
ATOM   7997   H HE2  . HIS C  1 113 ? -145.26668 -16.54398  -130.75490 1.000 44.05774  ? 108 HIS C HE2  1 
ATOM   7998   N N    . VAL C  1 114 ? -148.07037 -20.56664  -129.79635 1.000 36.50724  ? 109 VAL C N    1 
ATOM   7999   C CA   . VAL C  1 114 ? -148.05248 -21.71626  -130.69084 1.000 32.41834  ? 109 VAL C CA   1 
ATOM   8000   C C    . VAL C  1 114 ? -146.97503 -22.72068  -130.31067 1.000 38.96101  ? 109 VAL C C    1 
ATOM   8001   O O    . VAL C  1 114 ? -147.05170 -23.88935  -130.70640 1.000 37.72190  ? 109 VAL C O    1 
ATOM   8002   C CB   . VAL C  1 114 ? -147.87154 -21.23997  -132.15007 1.000 36.97305  ? 109 VAL C CB   1 
ATOM   8003   C CG1  . VAL C  1 114 ? -146.58327 -20.43914  -132.29615 1.000 43.81054  ? 109 VAL C CG1  1 
ATOM   8004   C CG2  . VAL C  1 114 ? -147.87642 -22.41850  -133.10802 1.000 37.37312  ? 109 VAL C CG2  1 
ATOM   8005   H H    . VAL C  1 114 ? -147.95640 -19.80911  -130.18720 1.000 43.96240  ? 109 VAL C H    1 
ATOM   8006   H HA   . VAL C  1 114 ? -148.90661 -22.17021  -130.61812 1.000 39.05573  ? 109 VAL C HA   1 
ATOM   8007   H HB   . VAL C  1 114 ? -148.61661 -20.66317  -132.38043 1.000 44.52138  ? 109 VAL C HB   1 
ATOM   8008   H HG11 . VAL C  1 114 ? -146.49033 -20.15610  -133.21927 1.000 52.72637  ? 109 VAL C HG11 1 
ATOM   8009   H HG12 . VAL C  1 114 ? -146.62590 -19.66362  -131.71508 1.000 52.72637  ? 109 VAL C HG12 1 
ATOM   8010   H HG13 . VAL C  1 114 ? -145.83267 -20.99984  -132.04492 1.000 52.72637  ? 109 VAL C HG13 1 
ATOM   8011   H HG21 . VAL C  1 114 ? -147.77091 -22.08924  -134.01431 1.000 45.00146  ? 109 VAL C HG21 1 
ATOM   8012   H HG22 . VAL C  1 114 ? -147.14181 -23.01088  -132.88368 1.000 45.00146  ? 109 VAL C HG22 1 
ATOM   8013   H HG23 . VAL C  1 114 ? -148.71960 -22.89055  -133.02366 1.000 45.00146  ? 109 VAL C HG23 1 
ATOM   8014   N N    . THR C  1 115 ? -145.97255 -22.30481  -129.54614 1.000 37.87652  ? 110 THR C N    1 
ATOM   8015   C CA   . THR C  1 115 ? -144.87571 -23.19048  -129.18828 1.000 41.46901  ? 110 THR C CA   1 
ATOM   8016   C C    . THR C  1 115 ? -145.11602 -23.94290  -127.88587 1.000 41.15724  ? 110 THR C C    1 
ATOM   8017   O O    . THR C  1 115 ? -144.20941 -24.63795  -127.41286 1.000 33.12414  ? 110 THR C O    1 
ATOM   8018   C CB   . THR C  1 115 ? -143.57038 -22.39752  -129.07289 1.000 41.49407  ? 110 THR C CB   1 
ATOM   8019   O OG1  . THR C  1 115 ? -143.68590 -21.44869  -128.00450 1.000 43.72223  ? 110 THR C OG1  1 
ATOM   8020   C CG2  . THR C  1 115 ? -143.26987 -21.66788  -130.37040 1.000 38.99822  ? 110 THR C CG2  1 
ATOM   8021   H H    . THR C  1 115 ? -145.90646 -21.51093  -129.22211 1.000 45.60554  ? 110 THR C H    1 
ATOM   8022   H HA   . THR C  1 115 ? -144.77706 -23.84283  -129.89934 1.000 49.91653  ? 110 THR C HA   1 
ATOM   8023   H HB   . THR C  1 115 ? -142.83507 -23.00360  -128.89154 1.000 49.94661  ? 110 THR C HB   1 
ATOM   8024   H HG1  . THR C  1 115 ? -144.12436 -20.77956  -128.26067 1.000 52.62040  ? 110 THR C HG1  1 
ATOM   8025   H HG21 . THR C  1 115 ? -142.44146 -21.17022  -130.28698 1.000 46.95159  ? 110 THR C HG21 1 
ATOM   8026   H HG22 . THR C  1 115 ? -143.18266 -22.30489  -131.09670 1.000 46.95159  ? 110 THR C HG22 1 
ATOM   8027   H HG23 . THR C  1 115 ? -143.98856 -21.05035  -130.57788 1.000 46.95159  ? 110 THR C HG23 1 
ATOM   8028   N N    . LEU C  1 116 ? -146.30859 -23.83260  -127.30296 1.000 45.63082  ? 111 LEU C N    1 
ATOM   8029   C CA   . LEU C  1 116 ? -146.59455 -24.39880  -125.99232 1.000 38.56258  ? 111 LEU C CA   1 
ATOM   8030   C C    . LEU C  1 116 ? -147.69245 -25.44707  -126.09224 1.000 36.13374  ? 111 LEU C C    1 
ATOM   8031   O O    . LEU C  1 116 ? -148.74541 -25.19717  -126.68622 1.000 39.21841  ? 111 LEU C O    1 
ATOM   8032   C CB   . LEU C  1 116 ? -147.00467 -23.30039  -125.00616 1.000 32.17973  ? 111 LEU C CB   1 
ATOM   8033   C CG   . LEU C  1 116 ? -145.93704 -22.25881  -124.66505 1.000 41.99679  ? 111 LEU C CG   1 
ATOM   8034   C CD1  . LEU C  1 116 ? -146.46217 -21.25920  -123.64196 1.000 37.33942  ? 111 LEU C CD1  1 
ATOM   8035   C CD2  . LEU C  1 116 ? -144.68204 -22.93561  -124.14789 1.000 33.95730  ? 111 LEU C CD2  1 
ATOM   8036   H H    . LEU C  1 116 ? -146.97872 -23.42582  -127.65658 1.000 54.91070  ? 111 LEU C H    1 
ATOM   8037   H HA   . LEU C  1 116 ? -145.79796 -24.84250  -125.66146 1.000 46.42882  ? 111 LEU C HA   1 
ATOM   8038   H HB2  . LEU C  1 116 ? -147.75900 -22.82244  -125.38493 1.000 38.76940  ? 111 LEU C HB2  1 
ATOM   8039   H HB3  . LEU C  1 116 ? -147.26512 -23.72525  -124.17396 1.000 38.76940  ? 111 LEU C HB3  1 
ATOM   8040   H HG   . LEU C  1 116 ? -145.70963 -21.76949  -125.47112 1.000 50.54987  ? 111 LEU C HG   1 
ATOM   8041   H HD11 . LEU C  1 116 ? -145.76379 -20.61677  -123.44085 1.000 44.96102  ? 111 LEU C HD11 1 
ATOM   8042   H HD12 . LEU C  1 116 ? -147.23393 -20.80353  -124.01297 1.000 44.96102  ? 111 LEU C HD12 1 
ATOM   8043   H HD13 . LEU C  1 116 ? -146.71531 -21.73577  -122.83592 1.000 44.96102  ? 111 LEU C HD13 1 
ATOM   8044   H HD21 . LEU C  1 116 ? -144.02748 -22.25652  -123.92140 1.000 40.90248  ? 111 LEU C HD21 1 
ATOM   8045   H HD22 . LEU C  1 116 ? -144.90541 -23.45555  -123.36007 1.000 40.90248  ? 111 LEU C HD22 1 
ATOM   8046   H HD23 . LEU C  1 116 ? -144.32932 -23.51751  -124.83918 1.000 40.90248  ? 111 LEU C HD23 1 
ATOM   8047   N N    . SER C  1 117 ? -147.43893 -26.61836  -125.50027 1.000 42.43479  ? 112 SER C N    1 
ATOM   8048   C CA   . SER C  1 117 ? -148.45787 -27.66046  -125.42390 1.000 35.25835  ? 112 SER C CA   1 
ATOM   8049   C C    . SER C  1 117 ? -149.62946 -27.23552  -124.54993 1.000 32.01707  ? 112 SER C C    1 
ATOM   8050   O O    . SER C  1 117 ? -150.76431 -27.67227  -124.77760 1.000 35.18987  ? 112 SER C O    1 
ATOM   8051   C CB   . SER C  1 117 ? -147.83879 -28.94952  -124.87992 1.000 32.29337  ? 112 SER C CB   1 
ATOM   8052   O OG   . SER C  1 117 ? -146.67487 -29.30267  -125.60438 1.000 43.53495  ? 112 SER C OG   1 
ATOM   8053   H H    . SER C  1 117 ? -146.68865 -26.83129  -125.13785 1.000 51.07547  ? 112 SER C H    1 
ATOM   8054   H HA   . SER C  1 117 ? -148.79573 -27.83522  -126.31621 1.000 42.46374  ? 112 SER C HA   1 
ATOM   8055   H HB2  . SER C  1 117 ? -147.60135 -28.81592  -123.94897 1.000 38.90577  ? 112 SER C HB2  1 
ATOM   8056   H HB3  . SER C  1 117 ? -148.48714 -29.66685  -124.95728 1.000 38.90577  ? 112 SER C HB3  1 
ATOM   8057   H HG   . SER C  1 117 ? -146.34930 -30.01314  -125.29643 1.000 52.39566  ? 112 SER C HG   1 
ATOM   8058   N N    . GLN C  1 118 ? -149.37001 -26.40457  -123.54716 1.000 29.29076  ? 113 GLN C N    1 
ATOM   8059   C CA   . GLN C  1 118 ? -150.39508 -25.85652  -122.67171 1.000 35.41331  ? 113 GLN C CA   1 
ATOM   8060   C C    . GLN C  1 118 ? -149.88122 -24.53564  -122.12590 1.000 28.39737  ? 113 GLN C C    1 
ATOM   8061   O O    . GLN C  1 118 ? -148.66577 -24.31443  -122.07092 1.000 37.59048  ? 113 GLN C O    1 
ATOM   8062   C CB   . GLN C  1 118 ? -150.73864 -26.81784  -121.52674 1.000 30.32616  ? 113 GLN C CB   1 
ATOM   8063   C CG   . GLN C  1 118 ? -149.53032 -27.30625  -120.74180 1.000 33.93654  ? 113 GLN C CG   1 
ATOM   8064   C CD   . GLN C  1 118 ? -149.83925 -28.52302  -119.88333 1.000 39.10116  ? 113 GLN C CD   1 
ATOM   8065   O OE1  . GLN C  1 118 ? -149.91591 -28.42962  -118.65810 1.000 38.99883  ? 113 GLN C OE1  1 
ATOM   8066   N NE2  . GLN C  1 118 ? -150.00613 -29.67434  -120.52490 1.000 43.68394  ? 113 GLN C NE2  1 
ATOM   8067   H H    . GLN C  1 118 ? -148.57848 -26.13411  -123.34734 1.000 35.30263  ? 113 GLN C H    1 
ATOM   8068   H HA   . GLN C  1 118 ? -151.20760 -25.69202  -123.17536 1.000 42.64969  ? 113 GLN C HA   1 
ATOM   8069   H HB2  . GLN C  1 118 ? -151.32901 -26.36287  -120.90596 1.000 36.54512  ? 113 GLN C HB2  1 
ATOM   8070   H HB3  . GLN C  1 118 ? -151.18328 -27.59606  -121.89763 1.000 36.54512  ? 113 GLN C HB3  1 
ATOM   8071   H HG2  . GLN C  1 118 ? -148.82640 -27.54874  -121.36356 1.000 40.87757  ? 113 GLN C HG2  1 
ATOM   8072   H HG3  . GLN C  1 118 ? -149.22544 -26.59560  -120.15621 1.000 40.87757  ? 113 GLN C HG3  1 
ATOM   8073   H HE21 . GLN C  1 118 ? -149.93773 -29.70300  -121.38170 1.000 52.57445  ? 113 GLN C HE21 1 
ATOM   8074   H HE22 . GLN C  1 118 ? -150.18254 -30.39097  -120.08341 1.000 52.57445  ? 113 GLN C HE22 1 
ATOM   8075   N N    . PRO C  1 119 ? -150.77359 -23.63405  -121.72520 1.000 30.32302  ? 114 PRO C N    1 
ATOM   8076   C CA   . PRO C  1 119 ? -150.31987 -22.32779  -121.22515 1.000 32.77172  ? 114 PRO C CA   1 
ATOM   8077   C C    . PRO C  1 119 ? -149.39382 -22.47474  -120.02756 1.000 33.90198  ? 114 PRO C C    1 
ATOM   8078   O O    . PRO C  1 119 ? -149.67079 -23.23229  -119.09590 1.000 38.62007  ? 114 PRO C O    1 
ATOM   8079   C CB   . PRO C  1 119 ? -151.62824 -21.61907  -120.84723 1.000 27.17113  ? 114 PRO C CB   1 
ATOM   8080   C CG   . PRO C  1 119 ? -152.68066 -22.30603  -121.64649 1.000 31.08406  ? 114 PRO C CG   1 
ATOM   8081   C CD   . PRO C  1 119 ? -152.24502 -23.73777  -121.75970 1.000 38.31733  ? 114 PRO C CD   1 
ATOM   8082   H HA   . PRO C  1 119 ? -149.86580 -21.83525  -121.92666 1.000 39.47978  ? 114 PRO C HA   1 
ATOM   8083   H HB2  . PRO C  1 119 ? -151.79453 -21.71695  -119.89661 1.000 31.92128  ? 114 PRO C HB2  1 
ATOM   8084   H HB3  . PRO C  1 119 ? -151.57385 -20.67884  -121.07943 1.000 31.92128  ? 114 PRO C HB3  1 
ATOM   8085   H HG2  . PRO C  1 119 ? -153.53299 -22.24202  -121.18786 1.000 37.45459  ? 114 PRO C HG2  1 
ATOM   8086   H HG3  . PRO C  1 119 ? -152.74424 -21.89642  -122.52347 1.000 37.45459  ? 114 PRO C HG3  1 
ATOM   8087   H HD2  . PRO C  1 119 ? -152.57393 -24.26103  -121.01210 1.000 46.13452  ? 114 PRO C HD2  1 
ATOM   8088   H HD3  . PRO C  1 119 ? -152.54622 -24.12741  -122.59538 1.000 46.13452  ? 114 PRO C HD3  1 
ATOM   8089   N N    . LYS C  1 120 ? -148.29080 -21.73176  -120.05782 1.000 28.73690  ? 115 LYS C N    1 
ATOM   8090   C CA   . LYS C  1 120 ? -147.33444 -21.71864  -118.96212 1.000 31.57822  ? 115 LYS C CA   1 
ATOM   8091   C C    . LYS C  1 120 ? -147.74364 -20.65959  -117.94575 1.000 37.62306  ? 115 LYS C C    1 
ATOM   8092   O O    . LYS C  1 120 ? -148.02868 -19.51345  -118.31544 1.000 31.36232  ? 115 LYS C O    1 
ATOM   8093   C CB   . LYS C  1 120 ? -145.91889 -21.43355  -119.47369 1.000 30.21242  ? 115 LYS C CB   1 
ATOM   8094   H H    . LYS C  1 120 ? -148.07309 -21.21965  -120.71352 1.000 33.71569  ? 115 LYS C H    1 
ATOM   8095   H HA   . LYS C  1 120 ? -147.32958 -22.58664  -118.52917 1.000 38.04758  ? 115 LYS C HA   1 
ATOM   8096   N N    . ILE C  1 121 ? -147.77785 -21.04781  -116.67130 1.000 32.06168  ? 116 ILE C N    1 
ATOM   8097   C CA   . ILE C  1 121 ? -148.05639 -20.13040  -115.57648 1.000 31.04507  ? 116 ILE C CA   1 
ATOM   8098   C C    . ILE C  1 121 ? -146.74702 -19.82493  -114.86555 1.000 36.76150  ? 116 ILE C C    1 
ATOM   8099   O O    . ILE C  1 121 ? -145.98898 -20.74106  -114.51642 1.000 34.87488  ? 116 ILE C O    1 
ATOM   8100   C CB   . ILE C  1 121 ? -149.09003 -20.71192  -114.59463 1.000 32.39882  ? 116 ILE C CB   1 
ATOM   8101   C CG1  . ILE C  1 121 ? -150.38829 -21.03523  -115.33952 1.000 34.25526  ? 116 ILE C CG1  1 
ATOM   8102   C CG2  . ILE C  1 121 ? -149.32341 -19.73394  -113.44593 1.000 32.05499  ? 116 ILE C CG2  1 
ATOM   8103   C CD1  . ILE C  1 121 ? -151.57722 -21.33162  -114.44848 1.000 39.27924  ? 116 ILE C CD1  1 
ATOM   8104   H H    . ILE C  1 121 ? -147.63925 -21.85669  -116.41418 1.000 38.62774  ? 116 ILE C H    1 
ATOM   8105   H HA   . ILE C  1 121 ? -148.41683 -19.30557  -115.93791 1.000 36.48548  ? 116 ILE C HA   1 
ATOM   8106   H HB   . ILE C  1 121 ? -148.75091 -21.53833  -114.21656 1.000 39.03230  ? 116 ILE C HB   1 
ATOM   8107   H HG12 . ILE C  1 121 ? -150.62233 -20.27456  -115.89405 1.000 41.26003  ? 116 ILE C HG12 1 
ATOM   8108   H HG13 . ILE C  1 121 ? -150.23814 -21.81657  -115.89436 1.000 41.26003  ? 116 ILE C HG13 1 
ATOM   8109   H HG21 . ILE C  1 121 ? -149.96675 -20.11806  -112.82992 1.000 38.40596  ? 116 ILE C HG21 1 
ATOM   8110   H HG22 . ILE C  1 121 ? -148.48208 -19.57609  -112.98970 1.000 38.40596  ? 116 ILE C HG22 1 
ATOM   8111   H HG23 . ILE C  1 121 ? -149.66625 -18.90073  -113.80528 1.000 38.40596  ? 116 ILE C HG23 1 
ATOM   8112   H HD11 . ILE C  1 121 ? -152.34004 -21.55608  -115.00402 1.000 47.28881  ? 116 ILE C HD11 1 
ATOM   8113   H HD12 . ILE C  1 121 ? -151.35910 -22.07816  -113.86881 1.000 47.28881  ? 116 ILE C HD12 1 
ATOM   8114   H HD13 . ILE C  1 121 ? -151.77599 -20.54599  -113.91541 1.000 47.28881  ? 116 ILE C HD13 1 
ATOM   8115   N N    . VAL C  1 122 ? -146.48126 -18.54110  -114.64791 1.000 38.34461  ? 117 VAL C N    1 
ATOM   8116   C CA   . VAL C  1 122 ? -145.35105 -18.08829  -113.84917 1.000 34.74077  ? 117 VAL C CA   1 
ATOM   8117   C C    . VAL C  1 122 ? -145.92106 -17.24280  -112.71982 1.000 36.24072  ? 117 VAL C C    1 
ATOM   8118   O O    . VAL C  1 122 ? -146.64476 -16.26972  -112.96928 1.000 36.19265  ? 117 VAL C O    1 
ATOM   8119   C CB   . VAL C  1 122 ? -144.33832 -17.29343  -114.68427 1.000 33.97699  ? 117 VAL C CB   1 
ATOM   8120   C CG1  . VAL C  1 122 ? -143.13604 -16.92041  -113.83493 1.000 35.12527  ? 117 VAL C CG1  1 
ATOM   8121   C CG2  . VAL C  1 122 ? -143.89755 -18.09628  -115.90228 1.000 33.01170  ? 117 VAL C CG2  1 
ATOM   8122   H H    . VAL C  1 122 ? -146.95605 -17.89663  -114.96230 1.000 46.16726  ? 117 VAL C H    1 
ATOM   8123   H HA   . VAL C  1 122 ? -144.88544 -18.84956  -113.46895 1.000 41.84264  ? 117 VAL C HA   1 
ATOM   8124   H HB   . VAL C  1 122 ? -144.76121 -16.47841  -114.99699 1.000 40.92611  ? 117 VAL C HB   1 
ATOM   8125   H HG11 . VAL C  1 122 ? -142.50819 -16.41967  -114.37896 1.000 41.38173  ? 117 VAL C HG11 1 
ATOM   8126   H HG12 . VAL C  1 122 ? -143.43320 -16.37728  -113.08820 1.000 41.38173  ? 117 VAL C HG12 1 
ATOM   8127   H HG13 . VAL C  1 122 ? -142.71664 -17.73155  -113.50773 1.000 41.38173  ? 117 VAL C HG13 1 
ATOM   8128   H HG21 . VAL C  1 122 ? -143.25691 -17.57394  -116.40987 1.000 38.84545  ? 117 VAL C HG21 1 
ATOM   8129   H HG22 . VAL C  1 122 ? -143.48773 -18.92330  -115.60397 1.000 38.84545  ? 117 VAL C HG22 1 
ATOM   8130   H HG23 . VAL C  1 122 ? -144.67399 -18.29071  -116.45022 1.000 38.84545  ? 117 VAL C HG23 1 
ATOM   8131   N N    . LYS C  1 123 ? -145.61141 -17.61749  -111.48833 1.000 36.19883  ? 118 LYS C N    1 
ATOM   8132   C CA   . LYS C  1 123 ? -146.16247 -16.92800  -110.33661 1.000 39.92663  ? 118 LYS C CA   1 
ATOM   8133   C C    . LYS C  1 123 ? -145.30604 -15.72296  -109.96906 1.000 49.44599  ? 118 LYS C C    1 
ATOM   8134   O O    . LYS C  1 123 ? -144.12772 -15.63090  -110.32355 1.000 49.01668  ? 118 LYS C O    1 
ATOM   8135   C CB   . LYS C  1 123 ? -146.25523 -17.86264  -109.13215 1.000 47.81319  ? 118 LYS C CB   1 
ATOM   8136   C CG   . LYS C  1 123 ? -146.69041 -19.27683  -109.45482 1.000 38.93232  ? 118 LYS C CG   1 
ATOM   8137   C CD   . LYS C  1 123 ? -147.37417 -19.87837  -108.24455 1.000 40.44123  ? 118 LYS C CD   1 
ATOM   8138   C CE   . LYS C  1 123 ? -147.69648 -21.34343  -108.44503 1.000 45.53978  ? 118 LYS C CE   1 
ATOM   8139   N NZ   . LYS C  1 123 ? -148.09751 -21.96133  -107.15245 1.000 45.51790  ? 118 LYS C NZ   1 
ATOM   8140   H H    . LYS C  1 123 ? -145.08398 -18.26863  -111.29485 1.000 43.59232  ? 118 LYS C H    1 
ATOM   8141   H HA   . LYS C  1 123 ? -147.05576 -16.62171  -110.55826 1.000 48.06568  ? 118 LYS C HA   1 
ATOM   8142   H HB2  . LYS C  1 123 ? -145.38083 -17.91483  -108.71551 1.000 57.52955  ? 118 LYS C HB2  1 
ATOM   8143   H HB3  . LYS C  1 123 ? -146.89930 -17.49518  -108.50681 1.000 57.52955  ? 118 LYS C HB3  1 
ATOM   8144   H HG2  . LYS C  1 123 ? -147.31526 -19.26832  -110.19670 1.000 46.87250  ? 118 LYS C HG2  1 
ATOM   8145   H HG3  . LYS C  1 123 ? -145.91648 -19.81686  -109.67909 1.000 46.87250  ? 118 LYS C HG3  1 
ATOM   8146   H HD2  . LYS C  1 123 ? -146.78880 -19.79975  -107.47509 1.000 48.68320  ? 118 LYS C HD2  1 
ATOM   8147   H HD3  . LYS C  1 123 ? -148.20483 -19.40556  -108.07916 1.000 48.68320  ? 118 LYS C HD3  1 
ATOM   8148   H HE2  . LYS C  1 123 ? -148.43016 -21.43312  -109.07318 1.000 54.80145  ? 118 LYS C HE2  1 
ATOM   8149   H HE3  . LYS C  1 123 ? -146.91340 -21.80676  -108.78120 1.000 54.80145  ? 118 LYS C HE3  1 
ATOM   8150   H HZ1  . LYS C  1 123 ? -148.27623 -22.82517  -107.27049 1.000 54.77520  ? 118 LYS C HZ1  1 
ATOM   8151   H HZ2  . LYS C  1 123 ? -147.43881 -21.88107  -106.55935 1.000 54.77520  ? 118 LYS C HZ2  1 
ATOM   8152   H HZ3  . LYS C  1 123 ? -148.82367 -21.55702  -106.83412 1.000 54.77520  ? 118 LYS C HZ3  1 
ATOM   8153   N N    . TRP C  1 124 ? -145.91890 -14.79653  -109.23469 1.000 55.23644  ? 119 TRP C N    1 
ATOM   8154   C CA   . TRP C  1 124 ? -145.21728 -13.63029  -108.70738 1.000 51.99920  ? 119 TRP C CA   1 
ATOM   8155   C C    . TRP C  1 124 ? -144.60948 -14.01534  -107.36431 1.000 52.22872  ? 119 TRP C C    1 
ATOM   8156   O O    . TRP C  1 124 ? -145.25735 -13.94160  -106.32013 1.000 58.53914  ? 119 TRP C O    1 
ATOM   8157   C CB   . TRP C  1 124 ? -146.16034 -12.44334  -108.56294 1.000 49.47438  ? 119 TRP C CB   1 
ATOM   8158   C CG   . TRP C  1 124 ? -145.47810 -11.22024  -108.03564 1.000 53.00292  ? 119 TRP C CG   1 
ATOM   8159   C CD1  . TRP C  1 124 ? -144.24137 -10.76551  -108.38688 1.000 51.53862  ? 119 TRP C CD1  1 
ATOM   8160   C CD2  . TRP C  1 124 ? -145.98441 -10.29200  -107.06405 1.000 54.74954  ? 119 TRP C CD2  1 
ATOM   8161   N NE1  . TRP C  1 124 ? -143.94647 -9.61586   -107.69940 1.000 58.95558  ? 119 TRP C NE1  1 
ATOM   8162   C CE2  . TRP C  1 124 ? -144.99866 -9.30269   -106.88097 1.000 57.54261  ? 119 TRP C CE2  1 
ATOM   8163   C CE3  . TRP C  1 124 ? -147.17442 -10.20029  -106.33457 1.000 58.40651  ? 119 TRP C CE3  1 
ATOM   8164   C CZ2  . TRP C  1 124 ? -145.16458 -8.23558   -105.99880 1.000 62.88802  ? 119 TRP C CZ2  1 
ATOM   8165   C CZ3  . TRP C  1 124 ? -147.33724 -9.13813   -105.45609 1.000 55.98156  ? 119 TRP C CZ3  1 
ATOM   8166   C CH2  . TRP C  1 124 ? -146.33792 -8.17153   -105.29738 1.000 61.13694  ? 119 TRP C CH2  1 
ATOM   8167   H H    . TRP C  1 124 ? -146.75273 -14.82237  -109.02577 1.000 66.43745  ? 119 TRP C H    1 
ATOM   8168   H HA   . TRP C  1 124 ? -144.50618 -13.38643  -109.32038 1.000 62.55276  ? 119 TRP C HA   1 
ATOM   8169   H HB2  . TRP C  1 124 ? -146.53198 -12.22801  -109.43266 1.000 59.52298  ? 119 TRP C HB2  1 
ATOM   8170   H HB3  . TRP C  1 124 ? -146.87188 -12.67883  -107.94719 1.000 59.52298  ? 119 TRP C HB3  1 
ATOM   8171   H HD1  . TRP C  1 124 ? -143.67900 -11.17575  -109.00361 1.000 62.00006  ? 119 TRP C HD1  1 
ATOM   8172   H HE1  . TRP C  1 124 ? -143.21800 -9.16438   -107.77086 1.000 70.90041  ? 119 TRP C HE1  1 
ATOM   8173   H HE3  . TRP C  1 124 ? -147.84329 -10.83841  -106.43619 1.000 70.24153  ? 119 TRP C HE3  1 
ATOM   8174   H HZ2  . TRP C  1 124 ? -144.50251 -7.59139   -105.89113 1.000 75.61935  ? 119 TRP C HZ2  1 
ATOM   8175   H HZ3  . TRP C  1 124 ? -148.12367 -9.06764   -104.96471 1.000 67.33160  ? 119 TRP C HZ3  1 
ATOM   8176   H HH2  . TRP C  1 124 ? -146.47414 -7.47013   -104.70208 1.000 73.51805  ? 119 TRP C HH2  1 
ATOM   8177   N N    . ASP C  1 125 ? -143.35162 -14.44638  -107.38732 1.000 47.48812  ? 120 ASP C N    1 
ATOM   8178   C CA   . ASP C  1 125 ? -142.61628 -14.64143  -106.14441 1.000 52.60261  ? 120 ASP C CA   1 
ATOM   8179   C C    . ASP C  1 125 ? -142.44297 -13.27754  -105.48557 1.000 59.25095  ? 120 ASP C C    1 
ATOM   8180   O O    . ASP C  1 125 ? -141.44786 -12.59318  -105.73471 1.000 70.59078  ? 120 ASP C O    1 
ATOM   8181   C CB   . ASP C  1 125 ? -141.26406 -15.30334  -106.40036 1.000 52.50910  ? 120 ASP C CB   1 
ATOM   8182   H H    . ASP C  1 125 ? -142.90831 -14.63027  -108.10095 1.000 57.13946  ? 120 ASP C H    1 
ATOM   8183   H HA   . ASP C  1 125 ? -143.09901 -15.23660  -105.54972 1.000 63.27685  ? 120 ASP C HA   1 
ATOM   8184   N N    . ARG C  1 126 ? -143.41428 -12.86104  -104.66911 1.000 67.82220  ? 121 ARG C N    1 
ATOM   8185   C CA   . ARG C  1 126 ? -143.38496 -11.51884  -104.09165 1.000 71.85575  ? 121 ARG C CA   1 
ATOM   8186   C C    . ARG C  1 126 ? -142.03654 -11.22184  -103.44818 1.000 77.27886  ? 121 ARG C C    1 
ATOM   8187   O O    . ARG C  1 126 ? -141.40693 -10.19935  -103.74011 1.000 76.14795  ? 121 ARG C O    1 
ATOM   8188   C CB   . ARG C  1 126 ? -144.52338 -11.37841  -103.07503 1.000 74.29858  ? 121 ARG C CB   1 
ATOM   8189   C CG   . ARG C  1 126 ? -144.41580 -10.19327  -102.12867 1.000 79.35673  ? 121 ARG C CG   1 
ATOM   8190   C CD   . ARG C  1 126 ? -145.14783 -10.49131  -100.82139 1.000 87.26152  ? 121 ARG C CD   1 
ATOM   8191   N NE   . ARG C  1 126 ? -146.42261 -11.16740  -101.04425 1.000 85.38952  ? 121 ARG C NE   1 
ATOM   8192   C CZ   . ARG C  1 126 ? -147.46251 -10.63117  -101.66942 1.000 78.68124  ? 121 ARG C CZ   1 
ATOM   8193   N NH1  . ARG C  1 126 ? -147.42499 -9.39646   -102.14053 1.000 79.25711  ? 121 ARG C NH1  1 
ATOM   8194   N NH2  . ARG C  1 126 ? -148.56776 -11.35396  -101.82702 1.000 77.49559  ? 121 ARG C NH2  1 
ATOM   8195   H H    . ARG C  1 126 ? -144.09474 -13.33265  -104.43640 1.000 81.54036  ? 121 ARG C H    1 
ATOM   8196   H HA   . ARG C  1 126 ? -143.52211 -10.86481  -104.79475 1.000 86.38062  ? 121 ARG C HA   1 
ATOM   8197   H HB2  . ARG C  1 126 ? -145.35689 -11.28376  -103.56206 1.000 89.31201  ? 121 ARG C HB2  1 
ATOM   8198   H HB3  . ARG C  1 126 ? -144.54651 -12.18092  -102.53066 1.000 89.31201  ? 121 ARG C HB3  1 
ATOM   8199   H HG2  . ARG C  1 126 ? -143.48267 -10.01948  -101.92874 1.000 95.38180  ? 121 ARG C HG2  1 
ATOM   8200   H HG3  . ARG C  1 126 ? -144.81851 -9.41158   -102.53817 1.000 95.38180  ? 121 ARG C HG3  1 
ATOM   8201   H HD2  . ARG C  1 126 ? -144.59370 -11.06561  -100.27001 1.000 104.86755 ? 121 ARG C HD2  1 
ATOM   8202   H HD3  . ARG C  1 126 ? -145.32503 -9.65751   -100.35850 1.000 104.86755 ? 121 ARG C HD3  1 
ATOM   8203   H HE   . ARG C  1 126 ? -146.50524 -11.97091  -100.74904 1.000 102.62115 ? 121 ARG C HE   1 
ATOM   8204   H HH11 . ARG C  1 126 ? -146.71472 -8.92111   -102.04482 1.000 95.26226  ? 121 ARG C HH11 1 
ATOM   8205   H HH12 . ARG C  1 126 ? -148.11084 -9.06864   -102.54268 1.000 95.26226  ? 121 ARG C HH12 1 
ATOM   8206   H HH21 . ARG C  1 126 ? -148.60206 -12.15854  -101.52524 1.000 93.14843  ? 121 ARG C HH21 1 
ATOM   8207   H HH22 . ARG C  1 126 ? -149.24815 -11.01676  -102.23071 1.000 93.14843  ? 121 ARG C HH22 1 
ATOM   8208   N N    . ASP C  1 127 ? -141.58671 -12.09830  -102.55725 1.000 85.88037  ? 122 ASP C N    1 
ATOM   8209   C CA   . ASP C  1 127 ? -140.31907 -11.91163  -101.85579 1.000 83.43442  ? 122 ASP C CA   1 
ATOM   8210   C C    . ASP C  1 127 ? -139.17626 -12.04177  -102.85498 1.000 80.19704  ? 122 ASP C C    1 
ATOM   8211   O O    . ASP C  1 127 ? -138.74528 -13.14864  -103.18481 1.000 80.13490  ? 122 ASP C O    1 
ATOM   8212   C CB   . ASP C  1 127 ? -140.18741 -12.92894  -100.72754 1.000 78.17395  ? 122 ASP C CB   1 
ATOM   8213   H H    . ASP C  1 127 ? -142.00173 -12.81885  -102.33781 1.000 103.21017 ? 122 ASP C H    1 
ATOM   8214   H HA   . ASP C  1 127 ? -140.28934 -11.02160  -101.47126 1.000 100.27503 ? 122 ASP C HA   1 
ATOM   8215   N N    . MET C  1 128 ? -138.68381 -10.90766  -103.34606 1.000 75.58722  ? 123 MET C N    1 
ATOM   8216   C CA   . MET C  1 128 ? -137.55413 -10.89648  -104.27027 1.000 81.07926  ? 123 MET C CA   1 
ATOM   8217   C C    . MET C  1 128 ? -136.49047 -9.90284   -103.79373 1.000 69.01979  ? 123 MET C C    1 
ATOM   8218   O O    . MET C  1 128 ? -136.42204 -8.77246   -104.28276 1.000 65.70687  ? 123 MET C O    1 
ATOM   8219   C CB   . MET C  1 128 ? -138.00385 -10.53036  -105.68466 1.000 74.93207  ? 123 MET C CB   1 
ATOM   8220   C CG   . MET C  1 128 ? -138.66103 -11.66201  -106.48391 1.000 72.94577  ? 123 MET C CG   1 
ATOM   8221   S SD   . MET C  1 128 ? -138.04758 -13.33071  -106.16233 1.000 72.86891  ? 123 MET C SD   1 
ATOM   8222   C CE   . MET C  1 128 ? -137.88573 -13.98282  -107.82641 1.000 64.83271  ? 123 MET C CE   1 
ATOM   8223   H H    . MET C  1 128 ? -138.98868 -10.12582  -103.15795 1.000 90.85839  ? 123 MET C H    1 
ATOM   8224   H HA   . MET C  1 128 ? -137.17515 -11.78855  -104.30866 1.000 97.44883  ? 123 MET C HA   1 
ATOM   8225   H HB2  . MET C  1 128 ? -138.64931 -9.80899   -105.62207 1.000 90.07220  ? 123 MET C HB2  1 
ATOM   8226   H HB3  . MET C  1 128 ? -137.22645 -10.23742  -106.18538 1.000 90.07220  ? 123 MET C HB3  1 
ATOM   8227   H HG2  . MET C  1 128 ? -139.60970 -11.66354  -106.28162 1.000 87.68865  ? 123 MET C HG2  1 
ATOM   8228   H HG3  . MET C  1 128 ? -138.52333 -11.48502  -107.42763 1.000 87.68865  ? 123 MET C HG3  1 
ATOM   8229   H HE1  . MET C  1 128 ? -137.55017 -14.89165  -107.77819 1.000 77.95297  ? 123 MET C HE1  1 
ATOM   8230   H HE2  . MET C  1 128 ? -138.75579 -13.97376  -108.25515 1.000 77.95297  ? 123 MET C HE2  1 
ATOM   8231   H HE3  . MET C  1 128 ? -137.26579 -13.42729  -108.32437 1.000 77.95297  ? 123 MET C HE3  1 
ATOM   8232   N N    . SER C  1 148 ? -123.20890 12.19914   -122.11642 1.000 112.21441 ? 143 SER C N    1 
ATOM   8233   C CA   . SER C  1 148 ? -122.40590 11.06635   -121.67191 1.000 121.54699 ? 143 SER C CA   1 
ATOM   8234   C C    . SER C  1 148 ? -122.80091 9.78967    -122.41097 1.000 125.35235 ? 143 SER C C    1 
ATOM   8235   O O    . SER C  1 148 ? -122.97796 8.73805    -121.79519 1.000 129.31655 ? 143 SER C O    1 
ATOM   8236   C CB   . SER C  1 148 ? -122.55626 10.86548   -120.16210 1.000 122.33563 ? 143 SER C CB   1 
ATOM   8237   H HA   . SER C  1 148 ? -121.47210 11.24706   -121.86234 1.000 146.01011 ? 143 SER C HA   1 
ATOM   8238   N N    . GLY C  1 149 ? -122.93539 9.88754    -123.72207 1.000 117.34722 ? 144 GLY C N    1 
ATOM   8239   C CA   . GLY C  1 149 ? -123.29024 8.74100    -124.53504 1.000 105.39599 ? 144 GLY C CA   1 
ATOM   8240   C C    . GLY C  1 149 ? -124.00894 9.17744    -125.79528 1.000 88.11282  ? 144 GLY C C    1 
ATOM   8241   O O    . GLY C  1 149 ? -124.29864 10.35364   -126.00260 1.000 85.50598  ? 144 GLY C O    1 
ATOM   8242   H H    . GLY C  1 149 ? -122.82531 10.61415   -124.16874 1.000 140.97038 ? 144 GLY C H    1 
ATOM   8243   H HA2  . GLY C  1 149 ? -122.48845 8.25582    -124.78531 1.000 126.62891 ? 144 GLY C HA2  1 
ATOM   8244   H HA3  . GLY C  1 149 ? -123.87279 8.15037    -124.03236 1.000 126.62891 ? 144 GLY C HA3  1 
ATOM   8245   N N    . SER C  1 150 ? -124.29653 8.18633    -126.63764 1.000 62.44409  ? 145 SER C N    1 
ATOM   8246   C CA   . SER C  1 150 ? -124.93193 8.41951    -127.92172 1.000 53.48579  ? 145 SER C CA   1 
ATOM   8247   C C    . SER C  1 150 ? -126.45110 8.47780    -127.76679 1.000 40.52166  ? 145 SER C C    1 
ATOM   8248   O O    . SER C  1 150 ? -127.00294 8.27818    -126.68233 1.000 41.62978  ? 145 SER C O    1 
ATOM   8249   C CB   . SER C  1 150 ? -124.53194 7.32846    -128.91659 1.000 47.79421  ? 145 SER C CB   1 
ATOM   8250   H H    . SER C  1 150 ? -124.12860 7.35756    -126.48095 1.000 75.08662  ? 145 SER C H    1 
ATOM   8251   H HA   . SER C  1 150 ? -124.62788 9.27622    -128.26012 1.000 64.33667  ? 145 SER C HA   1 
ATOM   8252   N N    . HIS C  1 151 ? -127.13497 8.76265    -128.87473 1.000 39.36356  ? 146 HIS C N    1 
ATOM   8253   C CA   . HIS C  1 151 ? -128.58879 8.77512    -128.92147 1.000 43.51906  ? 146 HIS C CA   1 
ATOM   8254   C C    . HIS C  1 151 ? -129.03858 8.15612    -130.23483 1.000 38.51921  ? 146 HIS C C    1 
ATOM   8255   O O    . HIS C  1 151 ? -128.26077 8.02672    -131.18401 1.000 41.23061  ? 146 HIS C O    1 
ATOM   8256   C CB   . HIS C  1 151 ? -129.16085 10.19043   -128.79532 1.000 38.40084  ? 146 HIS C CB   1 
ATOM   8257   C CG   . HIS C  1 151 ? -128.99423 10.78482   -127.43425 1.000 36.16480  ? 146 HIS C CG   1 
ATOM   8258   N ND1  . HIS C  1 151 ? -129.84383 10.49706   -126.38721 1.000 35.26005  ? 146 HIS C ND1  1 
ATOM   8259   C CD2  . HIS C  1 151 ? -128.07161 11.64589   -126.94601 1.000 31.64652  ? 146 HIS C CD2  1 
ATOM   8260   C CE1  . HIS C  1 151 ? -129.45232 11.15869   -125.31278 1.000 31.70484  ? 146 HIS C CE1  1 
ATOM   8261   N NE2  . HIS C  1 151 ? -128.37927 11.86270   -125.62544 1.000 34.07445  ? 146 HIS C NE2  1 
ATOM   8262   H H    . HIS C  1 151 ? -126.76735 8.95600    -129.62777 1.000 47.38999  ? 146 HIS C H    1 
ATOM   8263   H HA   . HIS C  1 151 ? -128.93467 8.24610    -128.18566 1.000 52.37659  ? 146 HIS C HA   1 
ATOM   8264   H HB2  . HIS C  1 151 ? -128.70735 10.76826   -129.42885 1.000 46.23473  ? 146 HIS C HB2  1 
ATOM   8265   H HB3  . HIS C  1 151 ? -130.11018 10.16236   -128.99251 1.000 46.23473  ? 146 HIS C HB3  1 
ATOM   8266   H HD1  . HIS C  1 151 ? -130.52204 9.96977    -126.42722 1.000 42.46578  ? 146 HIS C HD1  1 
ATOM   8267   H HD2  . HIS C  1 151 ? -127.36228 12.02053   -127.41653 1.000 37.86529  ? 146 HIS C HD2  1 
ATOM   8268   H HE1  . HIS C  1 151 ? -129.86236 11.13312   -124.47844 1.000 37.27721  ? 146 HIS C HE1  1 
ATOM   8269   N N    . SER C  1 152 ? -130.31385 7.78866    -130.28763 1.000 32.13406  ? 147 SER C N    1 
ATOM   8270   C CA   . SER C  1 152 ? -130.83749 7.10708    -131.45950 1.000 37.77075  ? 147 SER C CA   1 
ATOM   8271   C C    . SER C  1 152 ? -132.32294 7.39611    -131.59203 1.000 34.39779  ? 147 SER C C    1 
ATOM   8272   O O    . SER C  1 152 ? -133.00409 7.74085    -130.62300 1.000 36.17772  ? 147 SER C O    1 
ATOM   8273   C CB   . SER C  1 152 ? -130.59646 5.59608    -131.37317 1.000 36.72895  ? 147 SER C CB   1 
ATOM   8274   O OG   . SER C  1 152 ? -131.20519 5.05867    -130.20906 1.000 38.12690  ? 147 SER C OG   1 
ATOM   8275   H H    . SER C  1 152 ? -130.88901 7.92239    -129.66241 1.000 38.71460  ? 147 SER C H    1 
ATOM   8276   H HA   . SER C  1 152 ? -130.39563 7.45013    -132.25195 1.000 45.47862  ? 147 SER C HA   1 
ATOM   8277   H HB2  . SER C  1 152 ? -130.97836 5.16924    -132.15603 1.000 44.22846  ? 147 SER C HB2  1 
ATOM   8278   H HB3  . SER C  1 152 ? -129.64160 5.42928    -131.33697 1.000 44.22846  ? 147 SER C HB3  1 
ATOM   8279   H HG   . SER C  1 152 ? -131.09377 4.22645    -130.18470 1.000 45.90601  ? 147 SER C HG   1 
ATOM   8280   N N    . MET C  1 153 ? -132.81056 7.26825    -132.82395 1.000 37.96458  ? 148 MET C N    1 
ATOM   8281   C CA   . MET C  1 153 ? -134.23633 7.21442    -133.11129 1.000 44.54384  ? 148 MET C CA   1 
ATOM   8282   C C    . MET C  1 153 ? -134.48991 5.95586    -133.92630 1.000 44.53691  ? 148 MET C C    1 
ATOM   8283   O O    . MET C  1 153 ? -133.76127 5.67862    -134.88497 1.000 42.21314  ? 148 MET C O    1 
ATOM   8284   C CB   . MET C  1 153 ? -134.72357 8.44753    -133.87474 1.000 41.54483  ? 148 MET C CB   1 
ATOM   8285   C CG   . MET C  1 153 ? -136.24370 8.59063    -133.84938 1.000 40.54327  ? 148 MET C CG   1 
ATOM   8286   S SD   . MET C  1 153 ? -136.92285 9.96051    -134.79391 1.000 30.97586  ? 148 MET C SD   1 
ATOM   8287   C CE   . MET C  1 153 ? -136.02642 9.81205    -136.33548 1.000 40.53688  ? 148 MET C CE   1 
ATOM   8288   H H    . MET C  1 153 ? -132.31931 7.20931    -133.52737 1.000 45.71121  ? 148 MET C H    1 
ATOM   8289   H HA   . MET C  1 153 ? -134.73430 7.18805    -132.27928 1.000 53.60633  ? 148 MET C HA   1 
ATOM   8290   H HB2  . MET C  1 153 ? -134.33964 9.24158    -133.47104 1.000 50.00751  ? 148 MET C HB2  1 
ATOM   8291   H HB3  . MET C  1 153 ? -134.44318 8.37744    -134.80069 1.000 50.00751  ? 148 MET C HB3  1 
ATOM   8292   H HG2  . MET C  1 153 ? -136.63107 7.77661    -134.20743 1.000 48.80564  ? 148 MET C HG2  1 
ATOM   8293   H HG3  . MET C  1 153 ? -136.52157 8.71298    -132.92812 1.000 48.80564  ? 148 MET C HG3  1 
ATOM   8294   H HE1  . MET C  1 153 ? -136.31357 10.51684   -136.93691 1.000 48.79798  ? 148 MET C HE1  1 
ATOM   8295   H HE2  . MET C  1 153 ? -135.07651 9.89552    -136.15772 1.000 48.79798  ? 148 MET C HE2  1 
ATOM   8296   H HE3  . MET C  1 153 ? -136.21457 8.94520    -136.72799 1.000 48.79798  ? 148 MET C HE3  1 
ATOM   8297   N N    . ARG C  1 154 ? -135.51103 5.19544    -133.54573 1.000 50.12313  ? 149 ARG C N    1 
ATOM   8298   C CA   . ARG C  1 154 ? -135.82853 3.95367    -134.23101 1.000 45.63081  ? 149 ARG C CA   1 
ATOM   8299   C C    . ARG C  1 154 ? -137.32935 3.87790    -134.45515 1.000 43.63662  ? 149 ARG C C    1 
ATOM   8300   O O    . ARG C  1 154 ? -138.11373 4.30723    -133.60355 1.000 47.65791  ? 149 ARG C O    1 
ATOM   8301   C CB   . ARG C  1 154 ? -135.37106 2.72542    -133.43317 1.000 52.16785  ? 149 ARG C CB   1 
ATOM   8302   C CG   . ARG C  1 154 ? -133.97285 2.82070    -132.83175 1.000 55.60615  ? 149 ARG C CG   1 
ATOM   8303   C CD   . ARG C  1 154 ? -133.70869 1.65398    -131.86092 1.000 67.42389  ? 149 ARG C CD   1 
ATOM   8304   N NE   . ARG C  1 154 ? -133.68312 2.08472    -130.46547 1.000 69.52312  ? 149 ARG C NE   1 
ATOM   8305   C CZ   . ARG C  1 154 ? -134.20725 1.40896    -129.44855 1.000 66.01872  ? 149 ARG C CZ   1 
ATOM   8306   N NH1  . ARG C  1 154 ? -134.80740 0.24176    -129.62476 1.000 59.15920  ? 149 ARG C NH1  1 
ATOM   8307   N NH2  . ARG C  1 154 ? -134.13092 1.92014    -128.22266 1.000 69.38572  ? 149 ARG C NH2  1 
ATOM   8308   H H    . ARG C  1 154 ? -136.03564 5.38061    -132.88992 1.000 60.30147  ? 149 ARG C H    1 
ATOM   8309   H HA   . ARG C  1 154 ? -135.37994 3.94151    -135.09096 1.000 54.91070  ? 149 ARG C HA   1 
ATOM   8310   H HB2  . ARG C  1 154 ? -135.99218 2.58806    -132.70088 1.000 62.75514  ? 149 ARG C HB2  1 
ATOM   8311   H HB3  . ARG C  1 154 ? -135.37988 1.95643    -134.02434 1.000 62.75514  ? 149 ARG C HB3  1 
ATOM   8312   H HG2  . ARG C  1 154 ? -133.31261 2.78493    -133.54148 1.000 66.88110  ? 149 ARG C HG2  1 
ATOM   8313   H HG3  . ARG C  1 154 ? -133.88800 3.65329    -132.34135 1.000 66.88110  ? 149 ARG C HG3  1 
ATOM   8314   H HD2  . ARG C  1 154 ? -134.41227 0.99354    -131.95933 1.000 81.06239  ? 149 ARG C HD2  1 
ATOM   8315   H HD3  . ARG C  1 154 ? -132.84882 1.25622    -132.06906 1.000 81.06239  ? 149 ARG C HD3  1 
ATOM   8316   H HE   . ARG C  1 154 ? -133.29916 2.83359    -130.28836 1.000 83.58146  ? 149 ARG C HE   1 
ATOM   8317   H HH11 . ARG C  1 154 ? -134.86536 -0.09728   -130.41298 1.000 71.14476  ? 149 ARG C HH11 1 
ATOM   8318   H HH12 . ARG C  1 154 ? -135.13919 -0.17721   -128.95099 1.000 71.14476  ? 149 ARG C HH12 1 
ATOM   8319   H HH21 . ARG C  1 154 ? -133.74600 2.67874    -128.09630 1.000 83.41659  ? 149 ARG C HH21 1 
ATOM   8320   H HH22 . ARG C  1 154 ? -134.46650 1.49199    -127.55657 1.000 83.41659  ? 149 ARG C HH22 1 
ATOM   8321   N N    . TYR C  1 155 ? -137.71936 3.33332    -135.60275 1.000 35.72635  ? 150 TYR C N    1 
ATOM   8322   C CA   . TYR C  1 155 ? -139.11107 3.03783    -135.91174 1.000 35.78025  ? 150 TYR C CA   1 
ATOM   8323   C C    . TYR C  1 155 ? -139.22213 1.54953    -136.20925 1.000 44.81739  ? 150 TYR C C    1 
ATOM   8324   O O    . TYR C  1 155 ? -138.42456 1.00711    -136.98154 1.000 36.71116  ? 150 TYR C O    1 
ATOM   8325   C CB   . TYR C  1 155 ? -139.60607 3.87239    -137.09317 1.000 31.14018  ? 150 TYR C CB   1 
ATOM   8326   C CG   . TYR C  1 155 ? -140.05026 5.26285    -136.68820 1.000 39.11104  ? 150 TYR C CG   1 
ATOM   8327   C CD1  . TYR C  1 155 ? -141.29343 5.47591    -136.10814 1.000 34.60822  ? 150 TYR C CD1  1 
ATOM   8328   C CD2  . TYR C  1 155 ? -139.22005 6.35870    -136.87351 1.000 39.69774  ? 150 TYR C CD2  1 
ATOM   8329   C CE1  . TYR C  1 155 ? -141.69533 6.74239    -135.73095 1.000 37.89173  ? 150 TYR C CE1  1 
ATOM   8330   C CE2  . TYR C  1 155 ? -139.61487 7.62361    -136.50067 1.000 37.39637  ? 150 TYR C CE2  1 
ATOM   8331   C CZ   . TYR C  1 155 ? -140.84954 7.81265    -135.93234 1.000 33.07387  ? 150 TYR C CZ   1 
ATOM   8332   O OH   . TYR C  1 155 ? -141.22807 9.08045    -135.56235 1.000 38.33982  ? 150 TYR C OH   1 
ATOM   8333   H H    . TYR C  1 155 ? -137.17830 3.12017    -136.23634 1.000 43.02534  ? 150 TYR C H    1 
ATOM   8334   H HA   . TYR C  1 155 ? -139.67895 3.24697    -135.15367 1.000 43.09002  ? 150 TYR C HA   1 
ATOM   8335   H HB2  . TYR C  1 155 ? -138.88706 3.96340    -137.73787 1.000 37.52194  ? 150 TYR C HB2  1 
ATOM   8336   H HB3  . TYR C  1 155 ? -140.36270 3.42310    -137.50127 1.000 37.52194  ? 150 TYR C HB3  1 
ATOM   8337   H HD1  . TYR C  1 155 ? -141.86447 4.75471    -135.97141 1.000 41.68358  ? 150 TYR C HD1  1 
ATOM   8338   H HD2  . TYR C  1 155 ? -138.38147 6.23655    -137.25662 1.000 47.79100  ? 150 TYR C HD2  1 
ATOM   8339   H HE1  . TYR C  1 155 ? -142.53082 6.87244    -135.34373 1.000 45.62380  ? 150 TYR C HE1  1 
ATOM   8340   H HE2  . TYR C  1 155 ? -139.04668 8.34777    -136.63351 1.000 45.02936  ? 150 TYR C HE2  1 
ATOM   8341   H HH   . TYR C  1 155 ? -141.68904 9.04942    -134.86082 1.000 46.16151  ? 150 TYR C HH   1 
ATOM   8342   N N    . PHE C  1 156 ? -140.19191 0.89288    -135.57600 1.000 36.37912  ? 151 PHE C N    1 
ATOM   8343   C CA   . PHE C  1 156 ? -140.43942 -0.53196   -135.74858 1.000 37.72554  ? 151 PHE C CA   1 
ATOM   8344   C C    . PHE C  1 156 ? -141.82870 -0.72466   -136.33777 1.000 38.11751  ? 151 PHE C C    1 
ATOM   8345   O O    . PHE C  1 156 ? -142.80425 -0.16041   -135.82918 1.000 42.34858  ? 151 PHE C O    1 
ATOM   8346   C CB   . PHE C  1 156 ? -140.33653 -1.28100   -134.41918 1.000 40.21546  ? 151 PHE C CB   1 
ATOM   8347   C CG   . PHE C  1 156 ? -138.99218 -1.17600   -133.76647 1.000 49.66540  ? 151 PHE C CG   1 
ATOM   8348   C CD1  . PHE C  1 156 ? -138.67052 -0.08204   -132.98226 1.000 42.62569  ? 151 PHE C CD1  1 
ATOM   8349   C CD2  . PHE C  1 156 ? -138.05379 -2.18191   -133.92505 1.000 49.01094  ? 151 PHE C CD2  1 
ATOM   8350   C CE1  . PHE C  1 156 ? -137.43764 0.01062    -132.37715 1.000 41.43979  ? 151 PHE C CE1  1 
ATOM   8351   C CE2  . PHE C  1 156 ? -136.82219 -2.09362   -133.32239 1.000 39.02194  ? 151 PHE C CE2  1 
ATOM   8352   C CZ   . PHE C  1 156 ? -136.51094 -0.99427   -132.54863 1.000 41.82379  ? 151 PHE C CZ   1 
ATOM   8353   H H    . PHE C  1 156 ? -140.73572 1.26577    -135.02389 1.000 43.80866  ? 151 PHE C H    1 
ATOM   8354   H HA   . PHE C  1 156 ? -139.78189 -0.89978   -136.35954 1.000 45.42436  ? 151 PHE C HA   1 
ATOM   8355   H HB2  . PHE C  1 156 ? -140.99266 -0.91648   -133.80476 1.000 48.41227  ? 151 PHE C HB2  1 
ATOM   8356   H HB3  . PHE C  1 156 ? -140.51594 -2.22115   -134.57676 1.000 48.41227  ? 151 PHE C HB3  1 
ATOM   8357   H HD1  . PHE C  1 156 ? -139.29391 0.59769    -132.86284 1.000 51.30455  ? 151 PHE C HD1  1 
ATOM   8358   H HD2  . PHE C  1 156 ? -138.25938 -2.92509   -134.44496 1.000 58.96685  ? 151 PHE C HD2  1 
ATOM   8359   H HE1  . PHE C  1 156 ? -137.23051 0.75058    -131.85326 1.000 49.88146  ? 151 PHE C HE1  1 
ATOM   8360   H HE2  . PHE C  1 156 ? -136.19875 -2.77431   -133.43587 1.000 46.98005  ? 151 PHE C HE2  1 
ATOM   8361   H HZ   . PHE C  1 156 ? -135.67628 -0.93176   -132.14324 1.000 50.34227  ? 151 PHE C HZ   1 
ATOM   8362   N N    . PHE C  1 157 ? -141.91593 -1.52141   -137.40048 1.000 31.84874  ? 152 PHE C N    1 
ATOM   8363   C CA   . PHE C  1 157 ? -143.17693 -1.79929   -138.06788 1.000 35.00801  ? 152 PHE C CA   1 
ATOM   8364   C C    . PHE C  1 157 ? -143.39342 -3.30149   -138.14875 1.000 36.26419  ? 152 PHE C C    1 
ATOM   8365   O O    . PHE C  1 157 ? -142.47358 -4.05749   -138.47732 1.000 37.57232  ? 152 PHE C O    1 
ATOM   8366   C CB   . PHE C  1 157 ? -143.20826 -1.20790   -139.47742 1.000 36.27579  ? 152 PHE C CB   1 
ATOM   8367   C CG   . PHE C  1 157 ? -142.95867 0.26445    -139.51734 1.000 39.15284  ? 152 PHE C CG   1 
ATOM   8368   C CD1  . PHE C  1 157 ? -141.67167 0.75920    -139.62591 1.000 39.77347  ? 152 PHE C CD1  1 
ATOM   8369   C CD2  . PHE C  1 157 ? -144.01047 1.15704    -139.45144 1.000 39.42237  ? 152 PHE C CD2  1 
ATOM   8370   C CE1  . PHE C  1 157 ? -141.44081 2.11557    -139.66672 1.000 40.65740  ? 152 PHE C CE1  1 
ATOM   8371   C CE2  . PHE C  1 157 ? -143.78423 2.51494    -139.48979 1.000 36.45962  ? 152 PHE C CE2  1 
ATOM   8372   C CZ   . PHE C  1 157 ? -142.49880 2.99599    -139.59707 1.000 39.67997  ? 152 PHE C CZ   1 
ATOM   8373   H H    . PHE C  1 157 ? -141.24228 -1.91902   -137.75784 1.000 38.37221  ? 152 PHE C H    1 
ATOM   8374   H HA   . PHE C  1 157 ? -143.90039 -1.40887   -137.55302 1.000 42.16333  ? 152 PHE C HA   1 
ATOM   8375   H HB2  . PHE C  1 157 ? -142.52319 -1.63903   -140.01193 1.000 43.68466  ? 152 PHE C HB2  1 
ATOM   8376   H HB3  . PHE C  1 157 ? -144.08258 -1.37068   -139.86467 1.000 43.68466  ? 152 PHE C HB3  1 
ATOM   8377   H HD1  . PHE C  1 157 ? -140.95441 0.16900    -139.67185 1.000 47.88189  ? 152 PHE C HD1  1 
ATOM   8378   H HD2  . PHE C  1 157 ? -144.88100 0.83763    -139.38038 1.000 47.46057  ? 152 PHE C HD2  1 
ATOM   8379   H HE1  . PHE C  1 157 ? -140.57154 2.43763    -139.74124 1.000 48.94260  ? 152 PHE C HE1  1 
ATOM   8380   H HE2  . PHE C  1 157 ? -144.49988 3.10703    -139.44321 1.000 43.90527  ? 152 PHE C HE2  1 
ATOM   8381   H HZ   . PHE C  1 157 ? -142.34478 3.91279    -139.62248 1.000 47.76968  ? 152 PHE C HZ   1 
ATOM   8382   N N    . THR C  1 158 ? -144.61734 -3.72647   -137.86116 1.000 27.10637  ? 153 THR C N    1 
ATOM   8383   C CA   . THR C  1 158 ? -144.98068 -5.13395   -137.92392 1.000 37.59428  ? 153 THR C CA   1 
ATOM   8384   C C    . THR C  1 158 ? -146.32585 -5.25193   -138.61953 1.000 39.88005  ? 153 THR C C    1 
ATOM   8385   O O    . THR C  1 158 ? -147.27567 -4.55496   -138.25105 1.000 44.00860  ? 153 THR C O    1 
ATOM   8386   C CB   . THR C  1 158 ? -145.04050 -5.74851   -136.52088 1.000 40.33884  ? 153 THR C CB   1 
ATOM   8387   O OG1  . THR C  1 158 ? -143.77652 -5.56237   -135.86556 1.000 40.53574  ? 153 THR C OG1  1 
ATOM   8388   C CG2  . THR C  1 158 ? -145.35839 -7.23287   -136.59319 1.000 41.17337  ? 153 THR C CG2  1 
ATOM   8389   H H    . THR C  1 158 ? -145.26335 -3.21079   -137.62381 1.000 32.68136  ? 153 THR C H    1 
ATOM   8390   H HA   . THR C  1 158 ? -144.32469 -5.62844   -138.43973 1.000 45.26686  ? 153 THR C HA   1 
ATOM   8391   H HB   . THR C  1 158 ? -145.74129 -5.31584   -136.00845 1.000 48.56032  ? 153 THR C HB   1 
ATOM   8392   H HG1  . THR C  1 158 ? -143.79295 -5.91619   -135.10389 1.000 48.79661  ? 153 THR C HG1  1 
ATOM   8393   H HG21 . THR C  1 158 ? -145.38574 -7.61019   -135.70000 1.000 49.56176  ? 153 THR C HG21 1 
ATOM   8394   H HG22 . THR C  1 158 ? -146.21987 -7.36734   -137.01824 1.000 49.56176  ? 153 THR C HG22 1 
ATOM   8395   H HG23 . THR C  1 158 ? -144.67774 -7.69319   -137.10867 1.000 49.56176  ? 153 THR C HG23 1 
ATOM   8396   N N    . SER C  1 159 ? -146.39891 -6.11939   -139.62935 1.000 41.69440  ? 154 SER C N    1 
ATOM   8397   C CA   . SER C  1 159 ? -147.64423 -6.42146   -140.32562 1.000 46.36163  ? 154 SER C CA   1 
ATOM   8398   C C    . SER C  1 159 ? -147.86038 -7.92720   -140.29783 1.000 48.33209  ? 154 SER C C    1 
ATOM   8399   O O    . SER C  1 159 ? -146.92814 -8.69308   -140.56496 1.000 50.41000  ? 154 SER C O    1 
ATOM   8400   C CB   . SER C  1 159 ? -147.61641 -5.92522   -141.77698 1.000 56.82919  ? 154 SER C CB   1 
ATOM   8401   O OG   . SER C  1 159 ? -148.20490 -4.64253   -141.90299 1.000 56.31302  ? 154 SER C OG   1 
ATOM   8402   H H    . SER C  1 159 ? -145.72292 -6.55462   -139.93467 1.000 50.18700  ? 154 SER C H    1 
ATOM   8403   H HA   . SER C  1 159 ? -148.38248 -5.98485   -139.87256 1.000 55.78767  ? 154 SER C HA   1 
ATOM   8404   H HB2  . SER C  1 159 ? -146.69389 -5.87610   -142.07270 1.000 68.34874  ? 154 SER C HB2  1 
ATOM   8405   H HB3  . SER C  1 159 ? -148.10939 -6.55086   -142.33055 1.000 68.34874  ? 154 SER C HB3  1 
ATOM   8406   H HG   . SER C  1 159 ? -147.60639 -4.05801   -141.97860 1.000 67.72935  ? 154 SER C HG   1 
ATOM   8407   N N    . VAL C  1 160 ? -149.08460 -8.34824   -139.98190 1.000 46.51470  ? 155 VAL C N    1 
ATOM   8408   C CA   . VAL C  1 160 ? -149.43299 -9.75970   -139.86982 1.000 44.21257  ? 155 VAL C CA   1 
ATOM   8409   C C    . VAL C  1 160 ? -150.70832 -10.00645  -140.66096 1.000 44.75406  ? 155 VAL C C    1 
ATOM   8410   O O    . VAL C  1 160 ? -151.72744 -9.34937   -140.42638 1.000 36.57420  ? 155 VAL C O    1 
ATOM   8411   C CB   . VAL C  1 160 ? -149.62879 -10.19317  -138.40107 1.000 34.95143  ? 155 VAL C CB   1 
ATOM   8412   C CG1  . VAL C  1 160 ? -149.88611 -11.69498  -138.32292 1.000 38.31783  ? 155 VAL C CG1  1 
ATOM   8413   C CG2  . VAL C  1 160 ? -148.41944 -9.80605   -137.56591 1.000 40.75738  ? 155 VAL C CG2  1 
ATOM   8414   H H    . VAL C  1 160 ? -149.74477 -7.82003   -139.82449 1.000 55.97136  ? 155 VAL C H    1 
ATOM   8415   H HA   . VAL C  1 160 ? -148.71933 -10.29096  -140.25629 1.000 53.20880  ? 155 VAL C HA   1 
ATOM   8416   H HB   . VAL C  1 160 ? -150.40181 -9.73540   -138.03531 1.000 42.09544  ? 155 VAL C HB   1 
ATOM   8417   H HG11 . VAL C  1 160 ? -150.01270 -11.94580  -137.39450 1.000 46.13512  ? 155 VAL C HG11 1 
ATOM   8418   H HG12 . VAL C  1 160 ? -150.68302 -11.90586  -138.83414 1.000 46.13512  ? 155 VAL C HG12 1 
ATOM   8419   H HG13 . VAL C  1 160 ? -149.12238 -12.16584  -138.69158 1.000 46.13512  ? 155 VAL C HG13 1 
ATOM   8420   H HG21 . VAL C  1 160 ? -148.56435 -10.08995  -136.64977 1.000 49.06258  ? 155 VAL C HG21 1 
ATOM   8421   H HG22 . VAL C  1 160 ? -147.63286 -10.24371  -137.92734 1.000 49.06258  ? 155 VAL C HG22 1 
ATOM   8422   H HG23 . VAL C  1 160 ? -148.30725 -8.84316   -137.59999 1.000 49.06258  ? 155 VAL C HG23 1 
ATOM   8423   N N    . SER C  1 161 ? -150.65085 -10.95634  -141.58581 1.000 43.56618  ? 156 SER C N    1 
ATOM   8424   C CA   . SER C  1 161 ? -151.78961 -11.26259  -142.43311 1.000 40.50783  ? 156 SER C CA   1 
ATOM   8425   C C    . SER C  1 161 ? -152.82789 -12.06200  -141.65658 1.000 52.04979  ? 156 SER C C    1 
ATOM   8426   O O    . SER C  1 161 ? -152.50008 -12.88134  -140.79472 1.000 55.68623  ? 156 SER C O    1 
ATOM   8427   C CB   . SER C  1 161 ? -151.33992 -12.05091  -143.66437 1.000 50.36822  ? 156 SER C CB   1 
ATOM   8428   O OG   . SER C  1 161 ? -150.43775 -13.08529  -143.30787 1.000 54.95237  ? 156 SER C OG   1 
ATOM   8429   H H    . SER C  1 161 ? -149.95754 -11.44056  -141.74218 1.000 52.43313  ? 156 SER C H    1 
ATOM   8430   H HA   . SER C  1 161 ? -152.20260 -10.43887  -142.73614 1.000 48.76311  ? 156 SER C HA   1 
ATOM   8431   H HB2  . SER C  1 161 ? -152.11885 -12.44483  -144.08745 1.000 60.59558  ? 156 SER C HB2  1 
ATOM   8432   H HB3  . SER C  1 161 ? -150.89772 -11.44638  -144.28073 1.000 60.59558  ? 156 SER C HB3  1 
ATOM   8433   H HG   . SER C  1 161 ? -150.20618 -13.51319  -143.99261 1.000 66.09657  ? 156 SER C HG   1 
ATOM   8434   N N    . ARG C  1 162 ? -154.10001 -11.80692  -141.96983 1.000 59.81713  ? 157 ARG C N    1 
ATOM   8435   C CA   . ARG C  1 162 ? -155.23168 -12.51850  -141.37655 1.000 63.01739  ? 157 ARG C CA   1 
ATOM   8436   C C    . ARG C  1 162 ? -156.06505 -13.09463  -142.51202 1.000 68.85255  ? 157 ARG C C    1 
ATOM   8437   O O    . ARG C  1 162 ? -157.00241 -12.44184  -142.99961 1.000 71.88776  ? 157 ARG C O    1 
ATOM   8438   C CB   . ARG C  1 162 ? -156.06897 -11.59450  -140.49721 1.000 65.66716  ? 157 ARG C CB   1 
ATOM   8439   C CG   . ARG C  1 162 ? -155.61384 -11.54759  -139.05504 1.000 61.83557  ? 157 ARG C CG   1 
ATOM   8440   C CD   . ARG C  1 162 ? -156.45796 -10.57340  -138.24829 1.000 70.67482  ? 157 ARG C CD   1 
ATOM   8441   N NE   . ARG C  1 162 ? -156.36071 -9.21326   -138.76499 1.000 62.52085  ? 157 ARG C NE   1 
ATOM   8442   C CZ   . ARG C  1 162 ? -156.48561 -8.11677   -138.03002 1.000 60.99154  ? 157 ARG C CZ   1 
ATOM   8443   N NH1  . ARG C  1 162 ? -156.71443 -8.17914   -136.72917 1.000 48.92934  ? 157 ARG C NH1  1 
ATOM   8444   N NH2  . ARG C  1 162 ? -156.37738 -6.92768   -138.61575 1.000 62.07961  ? 157 ARG C NH2  1 
ATOM   8445   H H    . ARG C  1 162 ? -154.33754 -11.20854  -142.54001 1.000 71.93428  ? 157 ARG C H    1 
ATOM   8446   H HA   . ARG C  1 162 ? -154.90503 -13.24544  -140.82359 1.000 75.77459  ? 157 ARG C HA   1 
ATOM   8447   H HB2  . ARG C  1 162 ? -156.01723 -10.69378  -140.85347 1.000 78.95432  ? 157 ARG C HB2  1 
ATOM   8448   H HB3  . ARG C  1 162 ? -156.98852 -11.90306  -140.50761 1.000 78.95432  ? 157 ARG C HB3  1 
ATOM   8449   H HG2  . ARG C  1 162 ? -155.70076 -12.42918  -138.65990 1.000 74.35641  ? 157 ARG C HG2  1 
ATOM   8450   H HG3  . ARG C  1 162 ? -154.68923 -11.25678  -139.01725 1.000 74.35641  ? 157 ARG C HG3  1 
ATOM   8451   H HD2  . ARG C  1 162 ? -157.38765 -10.84729  -138.28773 1.000 84.96351  ? 157 ARG C HD2  1 
ATOM   8452   H HD3  . ARG C  1 162 ? -156.15156 -10.57106  -137.32795 1.000 84.96351  ? 157 ARG C HD3  1 
ATOM   8453   H HE   . ARG C  1 162 ? -156.21174 -9.11532   -139.60631 1.000 75.17874  ? 157 ARG C HE   1 
ATOM   8454   H HH11 . ARG C  1 162 ? -156.78555 -8.94337   -136.34124 1.000 58.86892  ? 157 ARG C HH11 1 
ATOM   8455   H HH12 . ARG C  1 162 ? -156.79213 -7.45548   -136.27105 1.000 58.86892  ? 157 ARG C HH12 1 
ATOM   8456   H HH21 . ARG C  1 162 ? -156.22818 -6.87678   -139.46118 1.000 74.64925  ? 157 ARG C HH21 1 
ATOM   8457   H HH22 . ARG C  1 162 ? -156.45659 -6.20966   -138.14909 1.000 74.64925  ? 157 ARG C HH22 1 
ATOM   8458   N N    . PRO C  1 163 ? -155.75020 -14.30289  -142.97712 1.000 68.38914  ? 158 PRO C N    1 
ATOM   8459   C CA   . PRO C  1 163 ? -156.52195 -14.88864  -144.08316 1.000 71.25902  ? 158 PRO C CA   1 
ATOM   8460   C C    . PRO C  1 163 ? -158.01766 -14.83438  -143.82302 1.000 75.15645  ? 158 PRO C C    1 
ATOM   8461   O O    . PRO C  1 163 ? -158.49571 -15.30840  -142.78624 1.000 70.15873  ? 158 PRO C O    1 
ATOM   8462   C CB   . PRO C  1 163 ? -156.01809 -16.33622  -144.15375 1.000 67.90009  ? 158 PRO C CB   1 
ATOM   8463   C CG   . PRO C  1 163 ? -154.74901 -16.37726  -143.39083 1.000 75.34562  ? 158 PRO C CG   1 
ATOM   8464   C CD   . PRO C  1 163 ? -154.58588 -15.12102  -142.58958 1.000 70.73710  ? 158 PRO C CD   1 
ATOM   8465   H HA   . PRO C  1 163 ? -156.31309 -14.43975  -144.91729 1.000 85.66454  ? 158 PRO C HA   1 
ATOM   8466   H HB2  . PRO C  1 163 ? -156.67547 -16.92796  -143.75550 1.000 81.63383  ? 158 PRO C HB2  1 
ATOM   8467   H HB3  . PRO C  1 163 ? -155.86810 -16.58235  -145.07994 1.000 81.63383  ? 158 PRO C HB3  1 
ATOM   8468   H HG2  . PRO C  1 163 ? -154.76997 -17.14393  -142.79697 1.000 90.56847  ? 158 PRO C HG2  1 
ATOM   8469   H HG3  . PRO C  1 163 ? -154.01398 -16.46336  -144.01791 1.000 90.56847  ? 158 PRO C HG3  1 
ATOM   8470   H HD2  . PRO C  1 163 ? -154.60371 -15.31515  -141.63937 1.000 85.03824  ? 158 PRO C HD2  1 
ATOM   8471   H HD3  . PRO C  1 163 ? -153.75810 -14.67137  -142.82086 1.000 85.03824  ? 158 PRO C HD3  1 
ATOM   8472   N N    . GLY C  1 164 ? -158.75847 -14.23860  -144.75353 1.000 74.63023  ? 159 GLY C N    1 
ATOM   8473   C CA   . GLY C  1 164 ? -160.20182 -14.17637  -144.65088 1.000 71.99838  ? 159 GLY C CA   1 
ATOM   8474   C C    . GLY C  1 164 ? -160.68354 -13.60400  -143.33718 1.000 75.15286  ? 159 GLY C C    1 
ATOM   8475   O O    . GLY C  1 164 ? -161.56722 -14.17087  -142.68853 1.000 81.80066  ? 159 GLY C O    1 
ATOM   8476   H H    . GLY C  1 164 ? -158.44126 -13.86114  -145.45816 1.000 89.70999  ? 159 GLY C H    1 
ATOM   8477   H HA2  . GLY C  1 164 ? -160.54722 -13.62084  -145.36711 1.000 86.55177  ? 159 GLY C HA2  1 
ATOM   8478   H HA3  . GLY C  1 164 ? -160.56528 -15.07108  -144.74187 1.000 86.55177  ? 159 GLY C HA3  1 
ATOM   8479   N N    . ARG C  1 165 ? -160.10023 -12.47715  -142.92637 1.000 94.66850  ? 160 ARG C N    1 
ATOM   8480   C CA   . ARG C  1 165 ? -160.54409 -11.80638  -141.71001 1.000 95.42591  ? 160 ARG C CA   1 
ATOM   8481   C C    . ARG C  1 165 ? -160.25713 -10.31194  -141.76975 1.000 100.16077 ? 160 ARG C C    1 
ATOM   8482   O O    . ARG C  1 165 ? -160.07330 -9.67452   -140.72662 1.000 102.10126 ? 160 ARG C O    1 
ATOM   8483   C CB   . ARG C  1 165 ? -159.87929 -12.42315  -140.47444 1.000 88.36168  ? 160 ARG C CB   1 
ATOM   8484   H H    . ARG C  1 165 ? -159.45096 -12.08565  -143.33229 1.000 113.75592 ? 160 ARG C H    1 
ATOM   8485   H HA   . ARG C  1 165 ? -161.50260 -11.92200  -141.61628 1.000 114.66481 ? 160 ARG C HA   1 
ATOM   8486   N N    . GLY C  1 166 ? -160.21235 -9.74460   -142.96903 1.000 89.35009  ? 161 GLY C N    1 
ATOM   8487   C CA   . GLY C  1 166 ? -159.94650 -8.33292   -143.14395 1.000 89.38697  ? 161 GLY C CA   1 
ATOM   8488   C C    . GLY C  1 166 ? -158.52431 -8.06809   -143.59103 1.000 79.18378  ? 161 GLY C C    1 
ATOM   8489   O O    . GLY C  1 166 ? -157.75584 -8.97199   -143.93159 1.000 71.66401  ? 161 GLY C O    1 
ATOM   8490   H H    . GLY C  1 166 ? -160.33556 -10.16796  -143.70739 1.000 107.37383 ? 161 GLY C H    1 
ATOM   8491   H HA2  . GLY C  1 166 ? -160.54978 -7.97254   -143.81259 1.000 107.41809 ? 161 GLY C HA2  1 
ATOM   8492   H HA3  . GLY C  1 166 ? -160.09430 -7.87135   -142.30370 1.000 107.41809 ? 161 GLY C HA3  1 
ATOM   8493   N N    . GLU C  1 167 ? -158.17865 -6.78305   -143.59317 1.000 67.77526  ? 162 GLU C N    1 
ATOM   8494   C CA   . GLU C  1 167 ? -156.82527 -6.37280   -143.92347 1.000 61.82461  ? 162 GLU C CA   1 
ATOM   8495   C C    . GLU C  1 167 ? -155.85944 -6.82927   -142.83285 1.000 55.39364  ? 162 GLU C C    1 
ATOM   8496   O O    . GLU C  1 167 ? -156.27392 -7.19279   -141.73005 1.000 56.60406  ? 162 GLU C O    1 
ATOM   8497   C CB   . GLU C  1 167 ? -156.75690 -4.85818   -144.09425 1.000 59.42647  ? 162 GLU C CB   1 
ATOM   8498   H H    . GLU C  1 167 ? -158.71053 -6.13343   -143.40688 1.000 81.48404  ? 162 GLU C H    1 
ATOM   8499   H HA   . GLU C  1 167 ? -156.55246 -6.77860   -144.76121 1.000 74.34326  ? 162 GLU C HA   1 
ATOM   8500   N N    . PRO C  1 168 ? -154.56185 -6.82468   -143.12053 1.000 49.95476  ? 163 PRO C N    1 
ATOM   8501   C CA   . PRO C  1 168 ? -153.59412 -7.32337   -142.13631 1.000 49.82155  ? 163 PRO C CA   1 
ATOM   8502   C C    . PRO C  1 168 ? -153.49871 -6.43234   -140.91061 1.000 44.44588  ? 163 PRO C C    1 
ATOM   8503   O O    . PRO C  1 168 ? -153.75671 -5.22857   -140.95951 1.000 47.31145  ? 163 PRO C O    1 
ATOM   8504   C CB   . PRO C  1 168 ? -152.26818 -7.33573   -142.91269 1.000 41.65053  ? 163 PRO C CB   1 
ATOM   8505   C CG   . PRO C  1 168 ? -152.66337 -7.31771   -144.35338 1.000 45.40614  ? 163 PRO C CG   1 
ATOM   8506   C CD   . PRO C  1 168 ? -153.92124 -6.50400   -144.40843 1.000 51.20748  ? 163 PRO C CD   1 
ATOM   8507   H HA   . PRO C  1 168 ? -153.83053 -8.22293   -141.86099 1.000 59.93959  ? 163 PRO C HA   1 
ATOM   8508   H HB2  . PRO C  1 168 ? -151.74569 -6.55048   -142.68622 1.000 50.13436  ? 163 PRO C HB2  1 
ATOM   8509   H HB3  . PRO C  1 168 ? -151.76848 -8.13941   -142.69984 1.000 50.13436  ? 163 PRO C HB3  1 
ATOM   8510   H HG2  . PRO C  1 168 ? -151.96209 -6.90605   -144.88219 1.000 54.64109  ? 163 PRO C HG2  1 
ATOM   8511   H HG3  . PRO C  1 168 ? -152.82373 -8.22311   -144.66231 1.000 54.64109  ? 163 PRO C HG3  1 
ATOM   8512   H HD2  . PRO C  1 168 ? -153.72135 -5.55696   -144.47218 1.000 61.60270  ? 163 PRO C HD2  1 
ATOM   8513   H HD3  . PRO C  1 168 ? -154.48013 -6.77597   -145.15312 1.000 61.60270  ? 163 PRO C HD3  1 
ATOM   8514   N N    . ARG C  1 169 ? -153.11536 -7.04975   -139.79763 1.000 39.08935  ? 164 ARG C N    1 
ATOM   8515   C CA   . ARG C  1 169 ? -152.85907 -6.30899   -138.57114 1.000 41.00834  ? 164 ARG C CA   1 
ATOM   8516   C C    . ARG C  1 169 ? -151.55637 -5.53168   -138.70895 1.000 49.28393  ? 164 ARG C C    1 
ATOM   8517   O O    . ARG C  1 169 ? -150.52609 -6.09240   -139.09706 1.000 46.08983  ? 164 ARG C O    1 
ATOM   8518   C CB   . ARG C  1 169 ? -152.78878 -7.26897   -137.38588 1.000 43.14422  ? 164 ARG C CB   1 
ATOM   8519   C CG   . ARG C  1 169 ? -152.66713 -6.59658   -136.03117 1.000 43.47554  ? 164 ARG C CG   1 
ATOM   8520   C CD   . ARG C  1 169 ? -153.97362 -5.94428   -135.62238 1.000 47.12191  ? 164 ARG C CD   1 
ATOM   8521   N NE   . ARG C  1 169 ? -153.85781 -5.25534   -134.34128 1.000 49.40822  ? 164 ARG C NE   1 
ATOM   8522   C CZ   . ARG C  1 169 ? -153.80668 -5.86479   -133.16478 1.000 44.97695  ? 164 ARG C CZ   1 
ATOM   8523   N NH1  . ARG C  1 169 ? -153.86778 -7.18262   -133.06582 1.000 46.51899  ? 164 ARG C NH1  1 
ATOM   8524   N NH2  . ARG C  1 169 ? -153.68841 -5.13397   -132.06048 1.000 46.69482  ? 164 ARG C NH2  1 
ATOM   8525   H H    . ARG C  1 169 ? -152.99647 -7.89858   -139.72732 1.000 47.06094  ? 164 ARG C H    1 
ATOM   8526   H HA   . ARG C  1 169 ? -153.57844 -5.67999   -138.40455 1.000 49.36372  ? 164 ARG C HA   1 
ATOM   8527   H HB2  . ARG C  1 169 ? -153.59761 -7.80428   -137.37463 1.000 51.92678  ? 164 ARG C HB2  1 
ATOM   8528   H HB3  . ARG C  1 169 ? -152.01373 -7.84125   -137.49851 1.000 51.92678  ? 164 ARG C HB3  1 
ATOM   8529   H HG2  . ARG C  1 169 ? -152.43354 -7.25913   -135.36232 1.000 52.32436  ? 164 ARG C HG2  1 
ATOM   8530   H HG3  . ARG C  1 169 ? -151.98239 -5.91075   -136.07207 1.000 52.32436  ? 164 ARG C HG3  1 
ATOM   8531   H HD2  . ARG C  1 169 ? -154.23076 -5.29416   -136.29478 1.000 56.70001  ? 164 ARG C HD2  1 
ATOM   8532   H HD3  . ARG C  1 169 ? -154.65931 -6.62542   -135.54013 1.000 56.70001  ? 164 ARG C HD3  1 
ATOM   8533   H HE   . ARG C  1 169 ? -153.82018 -4.39621   -134.34988 1.000 59.44358  ? 164 ARG C HE   1 
ATOM   8534   H HH11 . ARG C  1 169 ? -153.94240 -7.66405   -133.77452 1.000 55.97651  ? 164 ARG C HH11 1 
ATOM   8535   H HH12 . ARG C  1 169 ? -153.83289 -7.55786   -132.29279 1.000 55.97651  ? 164 ARG C HH12 1 
ATOM   8536   H HH21 . ARG C  1 169 ? -153.64605 -4.27672   -132.11465 1.000 56.18751  ? 164 ARG C HH21 1 
ATOM   8537   H HH22 . ARG C  1 169 ? -153.65428 -5.51848   -131.29198 1.000 56.18751  ? 164 ARG C HH22 1 
ATOM   8538   N N    . PHE C  1 170 ? -151.59913 -4.23945   -138.38899 1.000 41.62088  ? 165 PHE C N    1 
ATOM   8539   C CA   . PHE C  1 170 ? -150.45572 -3.35425   -138.57179 1.000 39.88925  ? 165 PHE C CA   1 
ATOM   8540   C C    . PHE C  1 170 ? -150.20988 -2.57692   -137.28950 1.000 43.80749  ? 165 PHE C C    1 
ATOM   8541   O O    . PHE C  1 170 ? -151.11346 -1.90098   -136.78604 1.000 49.27914  ? 165 PHE C O    1 
ATOM   8542   C CB   . PHE C  1 170 ? -150.69333 -2.39573   -139.74105 1.000 41.48765  ? 165 PHE C CB   1 
ATOM   8543   C CG   . PHE C  1 170 ? -149.59851 -1.39581   -139.93492 1.000 46.49711  ? 165 PHE C CG   1 
ATOM   8544   C CD1  . PHE C  1 170 ? -148.34980 -1.79511   -140.37862 1.000 50.11467  ? 165 PHE C CD1  1 
ATOM   8545   C CD2  . PHE C  1 170 ? -149.81687 -0.05376   -139.67882 1.000 47.48248  ? 165 PHE C CD2  1 
ATOM   8546   C CE1  . PHE C  1 170 ? -147.33871 -0.87477   -140.56166 1.000 45.49546  ? 165 PHE C CE1  1 
ATOM   8547   C CE2  . PHE C  1 170 ? -148.80896 0.87064    -139.86107 1.000 51.51931  ? 165 PHE C CE2  1 
ATOM   8548   C CZ   . PHE C  1 170 ? -147.56714 0.45849    -140.30264 1.000 46.19679  ? 165 PHE C CZ   1 
ATOM   8549   H H    . PHE C  1 170 ? -152.29080 -3.84870   -138.05958 1.000 50.09878  ? 165 PHE C H    1 
ATOM   8550   H HA   . PHE C  1 170 ? -149.66517 -3.88576   -138.75459 1.000 48.02082  ? 165 PHE C HA   1 
ATOM   8551   H HB2  . PHE C  1 170 ? -150.76905 -2.91341   -140.55786 1.000 49.93890  ? 165 PHE C HB2  1 
ATOM   8552   H HB3  . PHE C  1 170 ? -151.51554 -1.90663   -139.58084 1.000 49.93890  ? 165 PHE C HB3  1 
ATOM   8553   H HD1  . PHE C  1 170 ? -148.19059 -2.69417   -140.55537 1.000 60.29132  ? 165 PHE C HD1  1 
ATOM   8554   H HD2  . PHE C  1 170 ? -150.65152 0.22809    -139.38079 1.000 57.13270  ? 165 PHE C HD2  1 
ATOM   8555   H HE1  . PHE C  1 170 ? -146.50334 -1.15438   -140.85977 1.000 54.74827  ? 165 PHE C HE1  1 
ATOM   8556   H HE2  . PHE C  1 170 ? -148.96576 1.77058    -139.68668 1.000 61.97689  ? 165 PHE C HE2  1 
ATOM   8557   H HZ   . PHE C  1 170 ? -146.88629 1.08010    -140.42489 1.000 55.58987  ? 165 PHE C HZ   1 
ATOM   8558   N N    . ILE C  1 171 ? -148.99002 -2.67165   -136.76844 1.000 43.30582  ? 166 ILE C N    1 
ATOM   8559   C CA   . ILE C  1 171 ? -148.58353 -1.96910   -135.55885 1.000 39.69408  ? 166 ILE C CA   1 
ATOM   8560   C C    . ILE C  1 171 ? -147.26817 -1.26407   -135.84988 1.000 31.95350  ? 166 ILE C C    1 
ATOM   8561   O O    . ILE C  1 171 ? -146.34975 -1.86278   -136.42110 1.000 37.40995  ? 166 ILE C O    1 
ATOM   8562   C CB   . ILE C  1 171 ? -148.42759 -2.92520   -134.36321 1.000 37.35059  ? 166 ILE C CB   1 
ATOM   8563   C CG1  . ILE C  1 171 ? -149.79318 -3.47776   -133.95124 1.000 40.85862  ? 166 ILE C CG1  1 
ATOM   8564   C CG2  . ILE C  1 171 ? -147.77920 -2.21682   -133.18328 1.000 32.44912  ? 166 ILE C CG2  1 
ATOM   8565   C CD1  . ILE C  1 171 ? -149.71745 -4.66628   -133.01759 1.000 40.97485  ? 166 ILE C CD1  1 
ATOM   8566   H H    . ILE C  1 171 ? -148.36304 -3.15161   -137.10924 1.000 52.12070  ? 166 ILE C H    1 
ATOM   8567   H HA   . ILE C  1 171 ? -149.25202 -1.30473   -135.32943 1.000 47.78662  ? 166 ILE C HA   1 
ATOM   8568   H HB   . ILE C  1 171 ? -147.85414 -3.65808   -134.63699 1.000 44.97442  ? 166 ILE C HB   1 
ATOM   8569   H HG12 . ILE C  1 171 ? -150.28865 -2.77749   -133.49845 1.000 49.18406  ? 166 ILE C HG12 1 
ATOM   8570   H HG13 . ILE C  1 171 ? -150.26893 -3.75833   -134.74864 1.000 49.18406  ? 166 ILE C HG13 1 
ATOM   8571   H HG21 . ILE C  1 171 ? -147.70244 -2.84016   -132.44406 1.000 39.09266  ? 166 ILE C HG21 1 
ATOM   8572   H HG22 . ILE C  1 171 ? -146.89890 -1.90587   -133.44653 1.000 39.09266  ? 166 ILE C HG22 1 
ATOM   8573   H HG23 . ILE C  1 171 ? -148.33246 -1.46328   -132.92447 1.000 39.09266  ? 166 ILE C HG23 1 
ATOM   8574   H HD11 . ILE C  1 171 ? -150.61745 -4.96236   -132.80964 1.000 49.32354  ? 166 ILE C HD11 1 
ATOM   8575   H HD12 . ILE C  1 171 ? -149.22700 -5.38018   -133.45429 1.000 49.32354  ? 166 ILE C HD12 1 
ATOM   8576   H HD13 . ILE C  1 171 ? -149.26051 -4.40040   -132.20432 1.000 49.32354  ? 166 ILE C HD13 1 
ATOM   8577   N N    . ALA C  1 172 ? -147.17445 -0.00186   -135.45015 1.000 30.45411  ? 167 ALA C N    1 
ATOM   8578   C CA   . ALA C  1 172 ? -145.96627 0.78863    -135.62521 1.000 33.10034  ? 167 ALA C CA   1 
ATOM   8579   C C    . ALA C  1 172 ? -145.67013 1.52431    -134.32995 1.000 34.87607  ? 167 ALA C C    1 
ATOM   8580   O O    . ALA C  1 172 ? -146.57493 2.08624    -133.70762 1.000 35.23810  ? 167 ALA C O    1 
ATOM   8581   C CB   . ALA C  1 172 ? -146.11650 1.78532    -136.77815 1.000 28.58014  ? 167 ALA C CB   1 
ATOM   8582   H H    . ALA C  1 172 ? -147.81312 0.42732    -135.06609 1.000 36.69865  ? 167 ALA C H    1 
ATOM   8583   H HA   . ALA C  1 172 ? -145.21517 0.20978    -135.82933 1.000 39.87413  ? 167 ALA C HA   1 
ATOM   8584   H HB1  . ALA C  1 172 ? -145.29378 2.29134    -136.86738 1.000 34.44988  ? 167 ALA C HB1  1 
ATOM   8585   H HB2  . ALA C  1 172 ? -146.29471 1.29661    -137.59687 1.000 34.44988  ? 167 ALA C HB2  1 
ATOM   8586   H HB3  . ALA C  1 172 ? -146.85397 2.38460    -136.58346 1.000 34.44988  ? 167 ALA C HB3  1 
ATOM   8587   N N    . VAL C  1 173 ? -144.40435 1.51282    -133.92138 1.000 31.57961  ? 168 VAL C N    1 
ATOM   8588   C CA   . VAL C  1 173 ? -143.97036 2.23181    -132.73209 1.000 38.38463  ? 168 VAL C CA   1 
ATOM   8589   C C    . VAL C  1 173 ? -142.72650 3.03615    -133.07665 1.000 32.19285  ? 168 VAL C C    1 
ATOM   8590   O O    . VAL C  1 173 ? -141.96674 2.68212    -133.98561 1.000 30.87807  ? 168 VAL C O    1 
ATOM   8591   C CB   . VAL C  1 173 ? -143.69262 1.28714    -131.54193 1.000 38.38923  ? 168 VAL C CB   1 
ATOM   8592   C CG1  . VAL C  1 173 ? -144.90455 0.41540    -131.27138 1.000 38.30052  ? 168 VAL C CG1  1 
ATOM   8593   C CG2  . VAL C  1 173 ? -142.46526 0.43379    -131.80362 1.000 40.75057  ? 168 VAL C CG2  1 
ATOM   8594   H H    . VAL C  1 173 ? -143.77234 1.08983    -134.32293 1.000 38.04925  ? 168 VAL C H    1 
ATOM   8595   H HA   . VAL C  1 173 ? -144.67108 2.84722    -132.46531 1.000 46.21528  ? 168 VAL C HA   1 
ATOM   8596   H HB   . VAL C  1 173 ? -143.51706 1.82190    -130.75192 1.000 46.22080  ? 168 VAL C HB   1 
ATOM   8597   H HG11 . VAL C  1 173 ? -144.71151 -0.17023   -130.52261 1.000 46.11434  ? 168 VAL C HG11 1 
ATOM   8598   H HG12 . VAL C  1 173 ? -145.66162 0.98384    -131.06012 1.000 46.11434  ? 168 VAL C HG12 1 
ATOM   8599   H HG13 . VAL C  1 173 ? -145.09732 -0.11176   -132.06249 1.000 46.11434  ? 168 VAL C HG13 1 
ATOM   8600   H HG21 . VAL C  1 173 ? -142.32443 -0.15717   -131.04742 1.000 49.05441  ? 168 VAL C HG21 1 
ATOM   8601   H HG22 . VAL C  1 173 ? -142.60907 -0.08776   -132.60872 1.000 49.05441  ? 168 VAL C HG22 1 
ATOM   8602   H HG23 . VAL C  1 173 ? -141.69607 1.01358    -131.91807 1.000 49.05441  ? 168 VAL C HG23 1 
ATOM   8603   N N    . GLY C  1 174 ? -142.52242 4.12557    -132.33420 1.000 34.66485  ? 169 GLY C N    1 
ATOM   8604   C CA   . GLY C  1 174 ? -141.37134 4.98722    -132.52188 1.000 30.25166  ? 169 GLY C CA   1 
ATOM   8605   C C    . GLY C  1 174 ? -140.63425 5.25666    -131.22656 1.000 34.52203  ? 169 GLY C C    1 
ATOM   8606   O O    . GLY C  1 174 ? -141.24995 5.63436    -130.22274 1.000 39.17471  ? 169 GLY C O    1 
ATOM   8607   H H    . GLY C  1 174 ? -143.04880 4.38633    -131.70608 1.000 41.75154  ? 169 GLY C H    1 
ATOM   8608   H HA2  . GLY C  1 174 ? -140.75506 4.56842    -133.14293 1.000 36.45571  ? 169 GLY C HA2  1 
ATOM   8609   H HA3  . GLY C  1 174 ? -141.66269 5.83600    -132.89012 1.000 36.45571  ? 169 GLY C HA3  1 
ATOM   8610   N N    . TYR C  1 175 ? -139.31490 5.06887    -131.24015 1.000 34.03070  ? 170 TYR C N    1 
ATOM   8611   C CA   . TYR C  1 175 ? -138.48489 5.17585    -130.05213 1.000 34.92520  ? 170 TYR C CA   1 
ATOM   8612   C C    . TYR C  1 175 ? -137.44838 6.27937    -130.22933 1.000 38.21624  ? 170 TYR C C    1 
ATOM   8613   O O    . TYR C  1 175 ? -136.93962 6.49676    -131.33524 1.000 29.62376  ? 170 TYR C O    1 
ATOM   8614   C CB   . TYR C  1 175 ? -137.73904 3.85194    -129.75942 1.000 43.29676  ? 170 TYR C CB   1 
ATOM   8615   C CG   . TYR C  1 175 ? -138.55002 2.75296    -129.10202 1.000 45.86080  ? 170 TYR C CG   1 
ATOM   8616   C CD1  . TYR C  1 175 ? -139.25446 1.83102    -129.86689 1.000 42.21888  ? 170 TYR C CD1  1 
ATOM   8617   C CD2  . TYR C  1 175 ? -138.58514 2.61579    -127.72031 1.000 46.28833  ? 170 TYR C CD2  1 
ATOM   8618   C CE1  . TYR C  1 175 ? -139.98582 0.82268    -129.27665 1.000 35.33924  ? 170 TYR C CE1  1 
ATOM   8619   C CE2  . TYR C  1 175 ? -139.31631 1.60665    -127.11920 1.000 37.36275  ? 170 TYR C CE2  1 
ATOM   8620   C CZ   . TYR C  1 175 ? -140.01425 0.71493    -127.90325 1.000 41.61068  ? 170 TYR C CZ   1 
ATOM   8621   O OH   . TYR C  1 175 ? -140.74452 -0.29363   -127.31448 1.000 42.11388  ? 170 TYR C OH   1 
ATOM   8622   H H    . TYR C  1 175 ? -138.86935 4.87292    -131.94915 1.000 40.99056  ? 170 TYR C H    1 
ATOM   8623   H HA   . TYR C  1 175 ? -139.05664 5.39481    -129.29975 1.000 42.06396  ? 170 TYR C HA   1 
ATOM   8624   H HB2  . TYR C  1 175 ? -137.41012 3.49868    -130.60080 1.000 52.10984  ? 170 TYR C HB2  1 
ATOM   8625   H HB3  . TYR C  1 175 ? -136.99517 4.04903    -129.16890 1.000 52.10984  ? 170 TYR C HB3  1 
ATOM   8626   H HD1  . TYR C  1 175 ? -139.23202 1.89558    -130.79437 1.000 50.81638  ? 170 TYR C HD1  1 
ATOM   8627   H HD2  . TYR C  1 175 ? -138.10873 3.21285    -127.18979 1.000 55.69972  ? 170 TYR C HD2  1 
ATOM   8628   H HE1  . TYR C  1 175 ? -140.45769 0.21812    -129.80273 1.000 42.56081  ? 170 TYR C HE1  1 
ATOM   8629   H HE2  . TYR C  1 175 ? -139.33637 1.53100    -126.19250 1.000 44.98902  ? 170 TYR C HE2  1 
ATOM   8630   H HH   . TYR C  1 175 ? -140.35084 -1.02899   -127.41375 1.000 50.69037  ? 170 TYR C HH   1 
ATOM   8631   N N    . VAL C  1 176 ? -137.14619 6.97310    -129.13465 1.000 34.01230  ? 171 VAL C N    1 
ATOM   8632   C CA   . VAL C  1 176 ? -135.90114 7.71437    -128.96980 1.000 32.85629  ? 171 VAL C CA   1 
ATOM   8633   C C    . VAL C  1 176 ? -135.19077 7.08026    -127.78173 1.000 42.07693  ? 171 VAL C C    1 
ATOM   8634   O O    . VAL C  1 176 ? -135.74432 7.03746    -126.67448 1.000 40.70368  ? 171 VAL C O    1 
ATOM   8635   C CB   . VAL C  1 176 ? -136.13027 9.21453    -128.73977 1.000 38.50604  ? 171 VAL C CB   1 
ATOM   8636   C CG1  . VAL C  1 176 ? -134.83310 9.89193    -128.29987 1.000 31.12361  ? 171 VAL C CG1  1 
ATOM   8637   C CG2  . VAL C  1 176 ? -136.65156 9.86841    -130.00429 1.000 39.04550  ? 171 VAL C CG2  1 
ATOM   8638   H H    . VAL C  1 176 ? -137.66534 7.03037    -128.45142 1.000 40.96849  ? 171 VAL C H    1 
ATOM   8639   H HA   . VAL C  1 176 ? -135.35444 7.62924    -129.76653 1.000 39.58127  ? 171 VAL C HA   1 
ATOM   8640   H HB   . VAL C  1 176 ? -136.79036 9.32475    -128.03760 1.000 46.36096  ? 171 VAL C HB   1 
ATOM   8641   H HG11 . VAL C  1 176 ? -134.99958 10.83864   -128.16979 1.000 37.50205  ? 171 VAL C HG11 1 
ATOM   8642   H HG12 . VAL C  1 176 ? -134.53382 9.49142    -127.46865 1.000 37.50205  ? 171 VAL C HG12 1 
ATOM   8643   H HG13 . VAL C  1 176 ? -134.16166 9.76570    -128.98845 1.000 37.50205  ? 171 VAL C HG13 1 
ATOM   8644   H HG21 . VAL C  1 176 ? -136.79025 10.81374   -129.83689 1.000 47.00832  ? 171 VAL C HG21 1 
ATOM   8645   H HG22 . VAL C  1 176 ? -135.99971 9.75009    -130.71280 1.000 47.00832  ? 171 VAL C HG22 1 
ATOM   8646   H HG23 . VAL C  1 176 ? -137.49049 9.45004    -130.25340 1.000 47.00832  ? 171 VAL C HG23 1 
ATOM   8647   N N    . ASP C  1 177 ? -133.97541 6.58645    -128.00919 1.000 49.84321  ? 172 ASP C N    1 
ATOM   8648   C CA   . ASP C  1 177 ? -133.22881 5.82517    -126.99994 1.000 47.68994  ? 172 ASP C CA   1 
ATOM   8649   C C    . ASP C  1 177 ? -134.14408 4.68919    -126.54054 1.000 49.16681  ? 172 ASP C C    1 
ATOM   8650   O O    . ASP C  1 177 ? -134.66254 3.94804    -127.38745 1.000 48.46080  ? 172 ASP C O    1 
ATOM   8651   C CB   . ASP C  1 177 ? -132.74754 6.76434    -125.89995 1.000 48.63279  ? 172 ASP C CB   1 
ATOM   8652   C CG   . ASP C  1 177 ? -131.84086 7.86075    -126.42026 1.000 48.30290  ? 172 ASP C CG   1 
ATOM   8653   O OD1  . ASP C  1 177 ? -131.16213 7.63865    -127.44540 1.000 44.22402  ? 172 ASP C OD1  1 
ATOM   8654   O OD2  . ASP C  1 177 ? -131.80221 8.94693    -125.79963 1.000 53.09780  ? 172 ASP C OD2  1 
ATOM   8655   H H    . ASP C  1 177 ? -133.55252 6.67924    -128.75226 1.000 59.96557  ? 172 ASP C H    1 
ATOM   8656   H HA   . ASP C  1 177 ? -132.44519 5.43005    -127.41312 1.000 57.38165  ? 172 ASP C HA   1 
ATOM   8657   H HB2  . ASP C  1 177 ? -133.51669 7.18369    -125.48349 1.000 58.51306  ? 172 ASP C HB2  1 
ATOM   8658   H HB3  . ASP C  1 177 ? -132.25188 6.25244    -125.24179 1.000 58.51306  ? 172 ASP C HB3  1 
ATOM   8659   N N    . ASP C  1 178 ? -134.38304 4.52830    -125.24092 1.000 46.53636  ? 173 ASP C N    1 
ATOM   8660   C CA   . ASP C  1 178 ? -135.23243 3.47056    -124.71580 1.000 49.29968  ? 173 ASP C CA   1 
ATOM   8661   C C    . ASP C  1 178 ? -136.61778 3.97711    -124.32614 1.000 49.06483  ? 173 ASP C C    1 
ATOM   8662   O O    . ASP C  1 178 ? -137.28422 3.35671    -123.48995 1.000 50.71174  ? 173 ASP C O    1 
ATOM   8663   C CB   . ASP C  1 178 ? -134.54389 2.80744    -123.52005 1.000 50.33540  ? 173 ASP C CB   1 
ATOM   8664   C CG   . ASP C  1 178 ? -133.16332 2.26924    -123.86777 1.000 47.37695  ? 173 ASP C CG   1 
ATOM   8665   O OD1  . ASP C  1 178 ? -133.04484 1.55274    -124.88439 1.000 46.05756  ? 173 ASP C OD1  1 
ATOM   8666   O OD2  . ASP C  1 178 ? -132.19787 2.56351    -123.13040 1.000 43.85191  ? 173 ASP C OD2  1 
ATOM   8667   H H    . ASP C  1 178 ? -134.05364 5.03525    -124.62928 1.000 55.99735  ? 173 ASP C H    1 
ATOM   8668   H HA   . ASP C  1 178 ? -135.35705 2.79699    -125.40258 1.000 59.31333  ? 173 ASP C HA   1 
ATOM   8669   H HB2  . ASP C  1 178 ? -134.44230 3.46075    -122.81029 1.000 60.55620  ? 173 ASP C HB2  1 
ATOM   8670   H HB3  . ASP C  1 178 ? -135.08761 2.06534    -123.21256 1.000 60.55620  ? 173 ASP C HB3  1 
ATOM   8671   N N    . THR C  1 179 ? -137.06214 5.08739    -124.91897 1.000 48.55260  ? 174 THR C N    1 
ATOM   8672   C CA   . THR C  1 179 ? -138.36281 5.67973    -124.63398 1.000 36.85253  ? 174 THR C CA   1 
ATOM   8673   C C    . THR C  1 179 ? -139.19139 5.69340    -125.91136 1.000 40.08552  ? 174 THR C C    1 
ATOM   8674   O O    . THR C  1 179 ? -138.77306 6.26716    -126.92241 1.000 45.44527  ? 174 THR C O    1 
ATOM   8675   C CB   . THR C  1 179 ? -138.22170 7.10205    -124.08587 1.000 38.63414  ? 174 THR C CB   1 
ATOM   8676   O OG1  . THR C  1 179 ? -137.33340 7.10258    -122.96314 1.000 52.38324  ? 174 THR C OG1  1 
ATOM   8677   C CG2  . THR C  1 179 ? -139.57511 7.64879    -123.65153 1.000 43.93699  ? 174 THR C CG2  1 
ATOM   8678   H H    . THR C  1 179 ? -136.61189 5.52531    -125.50641 1.000 58.41684  ? 174 THR C H    1 
ATOM   8679   H HA   . THR C  1 179 ? -138.81731 5.13607    -123.97158 1.000 44.37675  ? 174 THR C HA   1 
ATOM   8680   H HB   . THR C  1 179 ? -137.86640 7.67744    -124.78128 1.000 46.51469  ? 174 THR C HB   1 
ATOM   8681   H HG1  . THR C  1 179 ? -137.24623 7.88347    -122.66614 1.000 63.01360  ? 174 THR C HG1  1 
ATOM   8682   H HG21 . THR C  1 179 ? -139.47420 8.55075    -123.30921 1.000 52.87811  ? 174 THR C HG21 1 
ATOM   8683   H HG22 . THR C  1 179 ? -140.18416 7.66485    -124.40631 1.000 52.87811  ? 174 THR C HG22 1 
ATOM   8684   H HG23 . THR C  1 179 ? -139.95147 7.08808    -122.95521 1.000 52.87811  ? 174 THR C HG23 1 
ATOM   8685   N N    . GLN C  1 180 ? -140.35815 5.06019    -125.86677 1.000 40.78886  ? 175 GLN C N    1 
ATOM   8686   C CA   . GLN C  1 180 ? -141.28856 5.10158    -126.98592 1.000 37.41813  ? 175 GLN C CA   1 
ATOM   8687   C C    . GLN C  1 180 ? -142.12058 6.37225    -126.88923 1.000 39.46690  ? 175 GLN C C    1 
ATOM   8688   O O    . GLN C  1 180 ? -142.50969 6.79231    -125.79421 1.000 33.59871  ? 175 GLN C O    1 
ATOM   8689   C CB   . GLN C  1 180 ? -142.16764 3.85282    -126.97906 1.000 35.15665  ? 175 GLN C CB   1 
ATOM   8690   C CG   . GLN C  1 180 ? -143.49980 4.00091    -127.68211 1.000 46.14221  ? 175 GLN C CG   1 
ATOM   8691   C CD   . GLN C  1 180 ? -144.29230 2.71104    -127.67962 1.000 44.22149  ? 175 GLN C CD   1 
ATOM   8692   O OE1  . GLN C  1 180 ? -143.72243 1.61892    -127.72012 1.000 54.59415  ? 175 GLN C OE1  1 
ATOM   8693   N NE2  . GLN C  1 180 ? -145.61295 2.82743    -127.62870 1.000 46.78485  ? 175 GLN C NE2  1 
ATOM   8694   H H    . GLN C  1 180 ? -140.63505 4.59783    -125.19658 1.000 49.10035  ? 175 GLN C H    1 
ATOM   8695   H HA   . GLN C  1 180 ? -140.81905 5.11186    -127.83465 1.000 45.05548  ? 175 GLN C HA   1 
ATOM   8696   H HB2  . GLN C  1 180 ? -141.68506 3.13587    -127.41951 1.000 42.34170  ? 175 GLN C HB2  1 
ATOM   8697   H HB3  . GLN C  1 180 ? -142.35095 3.61211    -126.05745 1.000 42.34170  ? 175 GLN C HB3  1 
ATOM   8698   H HG2  . GLN C  1 180 ? -144.02493 4.67960    -127.22985 1.000 55.52438  ? 175 GLN C HG2  1 
ATOM   8699   H HG3  . GLN C  1 180 ? -143.34628 4.25998    -128.60418 1.000 55.52438  ? 175 GLN C HG3  1 
ATOM   8700   H HE21 . GLN C  1 180 ? -145.97511 3.60691    -127.59930 1.000 56.29554  ? 175 GLN C HE21 1 
ATOM   8701   H HE22 . GLN C  1 180 ? -146.10685 2.12340    -127.62509 1.000 56.29554  ? 175 GLN C HE22 1 
ATOM   8702   N N    . PHE C  1 181 ? -142.37966 6.99560    -128.04298 1.000 36.65316  ? 176 PHE C N    1 
ATOM   8703   C CA   . PHE C  1 181 ? -143.05559 8.28500    -128.06839 1.000 39.13126  ? 176 PHE C CA   1 
ATOM   8704   C C    . PHE C  1 181 ? -144.20595 8.38635    -129.05745 1.000 43.99190  ? 176 PHE C C    1 
ATOM   8705   O O    . PHE C  1 181 ? -144.97173 9.35522    -128.97769 1.000 39.84367  ? 176 PHE C O    1 
ATOM   8706   C CB   . PHE C  1 181 ? -142.05019 9.40747    -128.37789 1.000 43.50761  ? 176 PHE C CB   1 
ATOM   8707   C CG   . PHE C  1 181 ? -141.57780 9.42162    -129.80019 1.000 43.78570  ? 176 PHE C CG   1 
ATOM   8708   C CD1  . PHE C  1 181 ? -140.66397 8.48528    -130.24944 1.000 37.74253  ? 176 PHE C CD1  1 
ATOM   8709   C CD2  . PHE C  1 181 ? -142.03744 10.38090   -130.68393 1.000 40.66247  ? 176 PHE C CD2  1 
ATOM   8710   C CE1  . PHE C  1 181 ? -140.22777 8.50185    -131.55059 1.000 38.38375  ? 176 PHE C CE1  1 
ATOM   8711   C CE2  . PHE C  1 181 ? -141.60306 10.40321   -131.98963 1.000 39.39350  ? 176 PHE C CE2  1 
ATOM   8712   C CZ   . PHE C  1 181 ? -140.69703 9.46391    -132.42440 1.000 37.67321  ? 176 PHE C CZ   1 
ATOM   8713   H H    . PHE C  1 181 ? -142.17244 6.68879    -128.81921 1.000 44.13751  ? 176 PHE C H    1 
ATOM   8714   H HA   . PHE C  1 181 ? -143.42635 8.44038    -127.18561 1.000 47.11124  ? 176 PHE C HA   1 
ATOM   8715   H HB2  . PHE C  1 181 ? -142.47209 10.26215   -128.19781 1.000 52.36285  ? 176 PHE C HB2  1 
ATOM   8716   H HB3  . PHE C  1 181 ? -141.27259 9.29494    -127.80905 1.000 52.36285  ? 176 PHE C HB3  1 
ATOM   8717   H HD1  . PHE C  1 181 ? -140.34206 7.83828    -129.66406 1.000 45.44475  ? 176 PHE C HD1  1 
ATOM   8718   H HD2  . PHE C  1 181 ? -142.64783 11.01903   -130.39219 1.000 48.94868  ? 176 PHE C HD2  1 
ATOM   8719   H HE1  . PHE C  1 181 ? -139.61635 7.86556    -131.84419 1.000 46.21422  ? 176 PHE C HE1  1 
ATOM   8720   H HE2  . PHE C  1 181 ? -141.92103 11.05119   -132.57608 1.000 47.42592  ? 176 PHE C HE2  1 
ATOM   8721   H HZ   . PHE C  1 181 ? -140.40054 9.47637    -133.30578 1.000 45.36157  ? 176 PHE C HZ   1 
ATOM   8722   N N    . VAL C  1 182 ? -144.35980 7.43472    -129.97808 1.000 42.85700  ? 177 VAL C N    1 
ATOM   8723   C CA   . VAL C  1 182 ? -145.48791 7.43626    -130.90212 1.000 34.93844  ? 177 VAL C CA   1 
ATOM   8724   C C    . VAL C  1 182 ? -145.89839 5.99874    -131.17479 1.000 33.81240  ? 177 VAL C C    1 
ATOM   8725   O O    . VAL C  1 182 ? -145.15280 5.05204    -130.90867 1.000 40.79921  ? 177 VAL C O    1 
ATOM   8726   C CB   . VAL C  1 182 ? -145.17294 8.14430    -132.24305 1.000 28.94488  ? 177 VAL C CB   1 
ATOM   8727   C CG1  . VAL C  1 182 ? -145.25745 9.64801    -132.06510 1.000 40.19711  ? 177 VAL C CG1  1 
ATOM   8728   C CG2  . VAL C  1 182 ? -143.80962 7.72094    -132.75762 1.000 30.35416  ? 177 VAL C CG2  1 
ATOM   8729   H H    . VAL C  1 182 ? -143.81928 6.77456    -130.08585 1.000 51.58212  ? 177 VAL C H    1 
ATOM   8730   H HA   . VAL C  1 182 ? -146.22325 7.90266    -130.47476 1.000 42.07985  ? 177 VAL C HA   1 
ATOM   8731   H HB   . VAL C  1 182 ? -145.82775 7.88538    -132.91019 1.000 34.88758  ? 177 VAL C HB   1 
ATOM   8732   H HG11 . VAL C  1 182 ? -145.05107 10.07806   -132.90972 1.000 48.39025  ? 177 VAL C HG11 1 
ATOM   8733   H HG12 . VAL C  1 182 ? -146.15599 9.88289    -131.78519 1.000 48.39025  ? 177 VAL C HG12 1 
ATOM   8734   H HG13 . VAL C  1 182 ? -144.61808 9.92247    -131.38925 1.000 48.39025  ? 177 VAL C HG13 1 
ATOM   8735   H HG21 . VAL C  1 182 ? -143.63547 8.17194    -133.59856 1.000 36.57871  ? 177 VAL C HG21 1 
ATOM   8736   H HG22 . VAL C  1 182 ? -143.13548 7.96643    -132.10481 1.000 36.57871  ? 177 VAL C HG22 1 
ATOM   8737   H HG23 . VAL C  1 182 ? -143.80675 6.76013    -132.89078 1.000 36.57871  ? 177 VAL C HG23 1 
ATOM   8738   N N    . ARG C  1 183 ? -147.08958 5.83566    -131.73598 1.000 42.49679  ? 178 ARG C N    1 
ATOM   8739   C CA   . ARG C  1 183 ? -147.59909 4.51149    -132.02051 1.000 34.35802  ? 178 ARG C CA   1 
ATOM   8740   C C    . ARG C  1 183 ? -148.68918 4.59915    -133.07370 1.000 35.60541  ? 178 ARG C C    1 
ATOM   8741   O O    . ARG C  1 183 ? -149.24192 5.66563    -133.34114 1.000 35.47312  ? 178 ARG C O    1 
ATOM   8742   C CB   . ARG C  1 183 ? -148.11903 3.85214    -130.74296 1.000 38.07241  ? 178 ARG C CB   1 
ATOM   8743   C CG   . ARG C  1 183 ? -149.49367 4.33065    -130.28304 1.000 40.32911  ? 178 ARG C CG   1 
ATOM   8744   C CD   . ARG C  1 183 ? -150.26296 3.10876    -129.86662 1.000 43.72656  ? 178 ARG C CD   1 
ATOM   8745   N NE   . ARG C  1 183 ? -151.71083 3.22076    -129.81852 1.000 47.03297  ? 178 ARG C NE   1 
ATOM   8746   C CZ   . ARG C  1 183 ? -152.49536 2.17346    -129.62305 1.000 42.60949  ? 178 ARG C CZ   1 
ATOM   8747   N NH1  . ARG C  1 183 ? -151.99729 0.95905    -129.49868 1.000 47.85655  ? 178 ARG C NH1  1 
ATOM   8748   N NH2  . ARG C  1 183 ? -153.80963 2.34689    -129.54913 1.000 52.16431  ? 178 ARG C NH2  1 
ATOM   8749   H H    . ARG C  1 183 ? -147.61717 6.47707    -131.95923 1.000 51.14986  ? 178 ARG C H    1 
ATOM   8750   H HA   . ARG C  1 183 ? -146.89026 3.96350    -132.39223 1.000 41.38334  ? 178 ARG C HA   1 
ATOM   8751   H HB2  . ARG C  1 183 ? -148.17952 2.89586    -130.89385 1.000 45.84061  ? 178 ARG C HB2  1 
ATOM   8752   H HB3  . ARG C  1 183 ? -147.49227 4.03585    -130.02580 1.000 45.84061  ? 178 ARG C HB3  1 
ATOM   8753   H HG2  . ARG C  1 183 ? -149.40757 4.93270    -129.52737 1.000 48.54866  ? 178 ARG C HG2  1 
ATOM   8754   H HG3  . ARG C  1 183 ? -149.95855 4.77447    -131.00954 1.000 48.54866  ? 178 ARG C HG3  1 
ATOM   8755   H HD2  . ARG C  1 183 ? -150.05707 2.39762    -130.49335 1.000 52.62559  ? 178 ARG C HD2  1 
ATOM   8756   H HD3  . ARG C  1 183 ? -149.97083 2.86057    -128.97557 1.000 52.62559  ? 178 ARG C HD3  1 
ATOM   8757   H HE   . ARG C  1 183 ? -152.07058 3.99519    -129.92071 1.000 56.59329  ? 178 ARG C HE   1 
ATOM   8758   H HH11 . ARG C  1 183 ? -151.14734 0.83614    -129.54419 1.000 57.58158  ? 178 ARG C HH11 1 
ATOM   8759   H HH12 . ARG C  1 183 ? -152.52237 0.28983    -129.37205 1.000 57.58158  ? 178 ARG C HH12 1 
ATOM   8760   H HH21 . ARG C  1 183 ? -154.14446 3.13508    -129.62813 1.000 62.75089  ? 178 ARG C HH21 1 
ATOM   8761   H HH22 . ARG C  1 183 ? -154.32607 1.67104    -129.42224 1.000 62.75089  ? 178 ARG C HH22 1 
ATOM   8762   N N    . PHE C  1 184 ? -148.98925 3.44470    -133.66722 1.000 38.95805  ? 179 PHE C N    1 
ATOM   8763   C CA   . PHE C  1 184 ? -150.13573 3.28767    -134.54674 1.000 31.91105  ? 179 PHE C CA   1 
ATOM   8764   C C    . PHE C  1 184 ? -150.58570 1.83380    -134.51328 1.000 35.33524  ? 179 PHE C C    1 
ATOM   8765   O O    . PHE C  1 184 ? -149.75665 0.92021    -134.57018 1.000 39.70846  ? 179 PHE C O    1 
ATOM   8766   C CB   . PHE C  1 184 ? -149.82240 3.68521    -135.98992 1.000 29.97336  ? 179 PHE C CB   1 
ATOM   8767   C CG   . PHE C  1 184 ? -150.99644 3.54659    -136.91828 1.000 47.31601  ? 179 PHE C CG   1 
ATOM   8768   C CD1  . PHE C  1 184 ? -151.26953 2.33920    -137.54615 1.000 47.01697  ? 179 PHE C CD1  1 
ATOM   8769   C CD2  . PHE C  1 184 ? -151.83949 4.62201    -137.15023 1.000 42.74338  ? 179 PHE C CD2  1 
ATOM   8770   C CE1  . PHE C  1 184 ? -152.35640 2.20928    -138.39170 1.000 37.41984  ? 179 PHE C CE1  1 
ATOM   8771   C CE2  . PHE C  1 184 ? -152.92269 4.49883    -137.99704 1.000 39.89352  ? 179 PHE C CE2  1 
ATOM   8772   C CZ   . PHE C  1 184 ? -153.18218 3.29192    -138.61884 1.000 35.51647  ? 179 PHE C CZ   1 
ATOM   8773   H H    . PHE C  1 184 ? -148.53095 2.72331    -133.57152 1.000 46.90338  ? 179 PHE C H    1 
ATOM   8774   H HA   . PHE C  1 184 ? -150.85364 3.85522    -134.22518 1.000 38.44698  ? 179 PHE C HA   1 
ATOM   8775   H HB2  . PHE C  1 184 ? -149.53996 4.61306    -136.00456 1.000 36.12175  ? 179 PHE C HB2  1 
ATOM   8776   H HB3  . PHE C  1 184 ? -149.11096 3.11654    -136.32365 1.000 36.12175  ? 179 PHE C HB3  1 
ATOM   8777   H HD1  . PHE C  1 184 ? -150.71455 1.60814    -137.39637 1.000 56.57409  ? 179 PHE C HD1  1 
ATOM   8778   H HD2  . PHE C  1 184 ? -151.67362 5.43535    -136.73086 1.000 51.44578  ? 179 PHE C HD2  1 
ATOM   8779   H HE1  . PHE C  1 184 ? -152.53033 1.39501    -138.80595 1.000 45.05753  ? 179 PHE C HE1  1 
ATOM   8780   H HE2  . PHE C  1 184 ? -153.47851 5.22873    -138.14936 1.000 48.02595  ? 179 PHE C HE2  1 
ATOM   8781   H HZ   . PHE C  1 184 ? -153.91198 3.20939    -139.18935 1.000 42.77348  ? 179 PHE C HZ   1 
ATOM   8782   N N    . ASP C  1 185 ? -151.90221 1.62937    -134.44293 1.000 43.04152  ? 180 ASP C N    1 
ATOM   8783   C CA   . ASP C  1 185 ? -152.49788 0.29793    -134.45536 1.000 39.10370  ? 180 ASP C CA   1 
ATOM   8784   C C    . ASP C  1 185 ? -153.69382 0.30876    -135.39237 1.000 41.19090  ? 180 ASP C C    1 
ATOM   8785   O O    . ASP C  1 185 ? -154.62075 1.10468    -135.20821 1.000 46.64368  ? 180 ASP C O    1 
ATOM   8786   C CB   . ASP C  1 185 ? -152.93222 -0.12860   -133.05229 1.000 42.39277  ? 180 ASP C CB   1 
ATOM   8787   C CG   . ASP C  1 185 ? -153.29285 -1.59711   -132.97857 1.000 42.84647  ? 180 ASP C CG   1 
ATOM   8788   O OD1  . ASP C  1 185 ? -153.86570 -2.12440   -133.95507 1.000 46.34613  ? 180 ASP C OD1  1 
ATOM   8789   O OD2  . ASP C  1 185 ? -153.00135 -2.22489   -131.93977 1.000 48.00334  ? 180 ASP C OD2  1 
ATOM   8790   H H    . ASP C  1 185 ? -152.48193 2.26206    -134.38613 1.000 51.80355  ? 180 ASP C H    1 
ATOM   8791   H HA   . ASP C  1 185 ? -151.84736 -0.34063   -134.78697 1.000 47.07816  ? 180 ASP C HA   1 
ATOM   8792   H HB2  . ASP C  1 185 ? -152.20449 0.03412    -132.43194 1.000 51.02505  ? 180 ASP C HB2  1 
ATOM   8793   H HB3  . ASP C  1 185 ? -153.71185 0.38625    -132.79152 1.000 51.02505  ? 180 ASP C HB3  1 
ATOM   8794   N N    . SER C  1 186 ? -153.68344 -0.58584   -136.38207 1.000 45.58086  ? 181 SER C N    1 
ATOM   8795   C CA   . SER C  1 186 ? -154.79075 -0.63439   -137.33013 1.000 36.92914  ? 181 SER C CA   1 
ATOM   8796   C C    . SER C  1 186 ? -156.10018 -0.96275   -136.62717 1.000 36.99399  ? 181 SER C C    1 
ATOM   8797   O O    . SER C  1 186 ? -157.15431 -0.42654   -136.98417 1.000 57.43442  ? 181 SER C O    1 
ATOM   8798   C CB   . SER C  1 186 ? -154.49654 -1.65899   -138.42419 1.000 38.53624  ? 181 SER C CB   1 
ATOM   8799   O OG   . SER C  1 186 ? -154.08092 -2.88802   -137.85814 1.000 47.16112  ? 181 SER C OG   1 
ATOM   8800   H H    . SER C  1 186 ? -153.06064 -1.16210   -136.52221 1.000 54.85075  ? 181 SER C H    1 
ATOM   8801   H HA   . SER C  1 186 ? -154.88434 0.23503    -137.74995 1.000 44.46868  ? 181 SER C HA   1 
ATOM   8802   H HB2  . SER C  1 186 ? -155.30171 -1.80639   -138.94465 1.000 46.39721  ? 181 SER C HB2  1 
ATOM   8803   H HB3  . SER C  1 186 ? -153.79015 -1.31846   -138.99511 1.000 46.39721  ? 181 SER C HB3  1 
ATOM   8804   H HG   . SER C  1 186 ? -154.28776 -3.52334   -138.36724 1.000 56.74707  ? 181 SER C HG   1 
ATOM   8805   N N    . ASP C  1 187 ? -156.05369 -1.83671   -135.62195 1.000 47.53120  ? 182 ASP C N    1 
ATOM   8806   C CA   . ASP C  1 187 ? -157.26028 -2.23560   -134.91284 1.000 55.94474  ? 182 ASP C CA   1 
ATOM   8807   C C    . ASP C  1 187 ? -157.75343 -1.17804   -133.93173 1.000 54.68141  ? 182 ASP C C    1 
ATOM   8808   O O    . ASP C  1 187 ? -158.85279 -1.33054   -133.38563 1.000 67.04570  ? 182 ASP C O    1 
ATOM   8809   C CB   . ASP C  1 187 ? -157.02115 -3.55210   -134.15937 1.000 49.01010  ? 182 ASP C CB   1 
ATOM   8810   C CG   . ASP C  1 187 ? -157.08201 -4.77160   -135.06875 1.000 50.89775  ? 182 ASP C CG   1 
ATOM   8811   O OD1  . ASP C  1 187 ? -157.26003 -4.60687   -136.29507 1.000 50.70860  ? 182 ASP C OD1  1 
ATOM   8812   O OD2  . ASP C  1 187 ? -156.94593 -5.90192   -134.55414 1.000 55.61101  ? 182 ASP C OD2  1 
ATOM   8813   H H    . ASP C  1 187 ? -155.33460 -2.21064   -135.33440 1.000 57.19116  ? 182 ASP C H    1 
ATOM   8814   H HA   . ASP C  1 187 ? -157.96133 -2.38632   -135.56607 1.000 67.28740  ? 182 ASP C HA   1 
ATOM   8815   H HB2  . ASP C  1 187 ? -156.14201 -3.52680   -133.75025 1.000 58.96584  ? 182 ASP C HB2  1 
ATOM   8816   H HB3  . ASP C  1 187 ? -157.70223 -3.65333   -133.47615 1.000 58.96584  ? 182 ASP C HB3  1 
ATOM   8817   N N    . ALA C  1 188 ? -156.98616 -0.11560   -133.70196 1.000 46.99444  ? 183 ALA C N    1 
ATOM   8818   C CA   . ALA C  1 188 ? -157.37712 0.89197    -132.73135 1.000 48.32157  ? 183 ALA C CA   1 
ATOM   8819   C C    . ALA C  1 188 ? -158.40987 1.84749    -133.32723 1.000 57.30723  ? 183 ALA C C    1 
ATOM   8820   O O    . ALA C  1 188 ? -158.68432 1.84847    -134.53121 1.000 47.82622  ? 183 ALA C O    1 
ATOM   8821   C CB   . ALA C  1 188 ? -156.15687 1.66917    -132.24035 1.000 45.67549  ? 183 ALA C CB   1 
ATOM   8822   H H    . ALA C  1 188 ? -156.23773 0.04105    -134.09557 1.000 56.54704  ? 183 ALA C H    1 
ATOM   8823   H HA   . ALA C  1 188 ? -157.78090 0.44962    -131.96834 1.000 58.13960  ? 183 ALA C HA   1 
ATOM   8824   H HB1  . ALA C  1 188 ? -156.44500 2.33675    -131.59831 1.000 54.96431  ? 183 ALA C HB1  1 
ATOM   8825   H HB2  . ALA C  1 188 ? -155.53739 1.05207    -131.82044 1.000 54.96431  ? 183 ALA C HB2  1 
ATOM   8826   H HB3  . ALA C  1 188 ? -155.73151 2.10066    -132.99784 1.000 54.96431  ? 183 ALA C HB3  1 
ATOM   8827   N N    . ALA C  1 189 ? -158.96645 2.69253    -132.45629 1.000 57.19352  ? 184 ALA C N    1 
ATOM   8828   C CA   . ALA C  1 189 ? -160.11612 3.51214    -132.81997 1.000 47.03558  ? 184 ALA C CA   1 
ATOM   8829   C C    . ALA C  1 189 ? -159.72745 4.69607    -133.69611 1.000 43.19573  ? 184 ALA C C    1 
ATOM   8830   O O    . ALA C  1 189 ? -160.38448 4.97006    -134.70651 1.000 43.30712  ? 184 ALA C O    1 
ATOM   8831   C CB   . ALA C  1 189 ? -160.81579 4.00797    -131.54954 1.000 47.49672  ? 184 ALA C CB   1 
ATOM   8832   H H    . ALA C  1 189 ? -158.69515 2.80822    -131.64845 1.000 68.78594  ? 184 ALA C H    1 
ATOM   8833   H HA   . ALA C  1 189 ? -160.73282 2.96196    -133.32780 1.000 56.59641  ? 184 ALA C HA   1 
ATOM   8834   H HB1  . ALA C  1 189 ? -161.57947 4.55066    -131.80091 1.000 57.14979  ? 184 ALA C HB1  1 
ATOM   8835   H HB2  . ALA C  1 189 ? -161.11014 3.24233    -131.03181 1.000 57.14979  ? 184 ALA C HB2  1 
ATOM   8836   H HB3  . ALA C  1 189 ? -160.19022 4.53742    -131.03064 1.000 57.14979  ? 184 ALA C HB3  1 
ATOM   8837   N N    . SER C  1 190 ? -158.66446 5.40959    -133.32630 1.000 45.53617  ? 185 SER C N    1 
ATOM   8838   C CA   . SER C  1 190 ? -158.40355 6.70381    -133.94525 1.000 44.65939  ? 185 SER C CA   1 
ATOM   8839   C C    . SER C  1 190 ? -158.03884 6.58849    -135.42130 1.000 44.56581  ? 185 SER C C    1 
ATOM   8840   O O    . SER C  1 190 ? -158.39192 7.47342    -136.20735 1.000 41.32556  ? 185 SER C O    1 
ATOM   8841   C CB   . SER C  1 190 ? -157.28780 7.42709    -133.18409 1.000 45.79869  ? 185 SER C CB   1 
ATOM   8842   O OG   . SER C  1 190 ? -156.19249 6.56134    -132.93336 1.000 44.80851  ? 185 SER C OG   1 
ATOM   8843   H H    . SER C  1 190 ? -158.09110 5.17094    -132.73140 1.000 54.79713  ? 185 SER C H    1 
ATOM   8844   H HA   . SER C  1 190 ? -159.21451 7.23304    -133.88912 1.000 53.74499  ? 185 SER C HA   1 
ATOM   8845   H HB2  . SER C  1 190 ? -156.97986 8.17750    -133.71603 1.000 55.11215  ? 185 SER C HB2  1 
ATOM   8846   H HB3  . SER C  1 190 ? -157.63903 7.74295    -132.33687 1.000 55.11215  ? 185 SER C HB3  1 
ATOM   8847   H HG   . SER C  1 190 ? -155.46909 6.97076    -133.05448 1.000 53.92393  ? 185 SER C HG   1 
ATOM   8848   N N    . GLN C  1 191 ? -157.34553 5.52163    -135.82125 1.000 44.15183  ? 186 GLN C N    1 
ATOM   8849   C CA   . GLN C  1 191 ? -156.74938 5.43067    -137.15655 1.000 38.07198  ? 186 GLN C CA   1 
ATOM   8850   C C    . GLN C  1 191 ? -155.76107 6.56985    -137.39314 1.000 46.13768  ? 186 GLN C C    1 
ATOM   8851   O O    . GLN C  1 191 ? -155.61720 7.06539    -138.51709 1.000 44.89693  ? 186 GLN C O    1 
ATOM   8852   C CB   . GLN C  1 191 ? -157.81460 5.42750    -138.25470 1.000 40.34363  ? 186 GLN C CB   1 
ATOM   8853   C CG   . GLN C  1 191 ? -158.68579 4.19244    -138.26255 1.000 41.17701  ? 186 GLN C CG   1 
ATOM   8854   C CD   . GLN C  1 191 ? -157.88521 2.91846    -138.43828 1.000 45.88387  ? 186 GLN C CD   1 
ATOM   8855   O OE1  . GLN C  1 191 ? -157.20998 2.72722    -139.45263 1.000 45.60932  ? 186 GLN C OE1  1 
ATOM   8856   N NE2  . GLN C  1 191 ? -157.95303 2.03953    -137.44748 1.000 37.84540  ? 186 GLN C NE2  1 
ATOM   8857   H H    . GLN C  1 191 ? -157.20451 4.82877    -135.33171 1.000 53.13592  ? 186 GLN C H    1 
ATOM   8858   H HA   . GLN C  1 191 ? -156.26711 4.59098    -137.21356 1.000 45.84010  ? 186 GLN C HA   1 
ATOM   8859   H HB2  . GLN C  1 191 ? -158.39308 6.19589    -138.12884 1.000 48.56608  ? 186 GLN C HB2  1 
ATOM   8860   H HB3  . GLN C  1 191 ? -157.37279 5.48247    -139.11649 1.000 48.56608  ? 186 GLN C HB3  1 
ATOM   8861   H HG2  . GLN C  1 191 ? -159.16166 4.13485    -137.41926 1.000 49.56614  ? 186 GLN C HG2  1 
ATOM   8862   H HG3  . GLN C  1 191 ? -159.31724 4.25462    -138.99624 1.000 49.56614  ? 186 GLN C HG3  1 
ATOM   8863   H HE21 . GLN C  1 191 ? -158.43307 2.20909    -136.75436 1.000 45.56820  ? 186 GLN C HE21 1 
ATOM   8864   H HE22 . GLN C  1 191 ? -157.51697 1.30001    -137.49809 1.000 45.56820  ? 186 GLN C HE22 1 
ATOM   8865   N N    . ARG C  1 192 ? -155.08288 6.98871    -136.32565 1.000 49.09608  ? 187 ARG C N    1 
ATOM   8866   C CA   . ARG C  1 192 ? -154.14611 8.09809    -136.35454 1.000 47.85311  ? 187 ARG C CA   1 
ATOM   8867   C C    . ARG C  1 192 ? -152.85753 7.68944    -135.65396 1.000 49.67146  ? 187 ARG C C    1 
ATOM   8868   O O    . ARG C  1 192 ? -152.82424 6.72113    -134.88968 1.000 49.67438  ? 187 ARG C O    1 
ATOM   8869   C CB   . ARG C  1 192 ? -154.72174 9.34532    -135.65887 1.000 55.36554  ? 187 ARG C CB   1 
ATOM   8870   C CG   . ARG C  1 192 ? -156.07973 9.79644    -136.17539 1.000 51.18404  ? 187 ARG C CG   1 
ATOM   8871   C CD   . ARG C  1 192 ? -155.93462 10.84485   -137.26252 1.000 55.81499  ? 187 ARG C CD   1 
ATOM   8872   N NE   . ARG C  1 192 ? -155.28440 12.05492   -136.77278 1.000 56.96066  ? 187 ARG C NE   1 
ATOM   8873   C CZ   . ARG C  1 192 ? -154.88975 13.05650   -137.54532 1.000 56.00664  ? 187 ARG C CZ   1 
ATOM   8874   N NH1  . ARG C  1 192 ? -155.08800 13.03716   -138.85219 1.000 61.73463  ? 187 ARG C NH1  1 
ATOM   8875   N NH2  . ARG C  1 192 ? -154.27857 14.10135   -136.99288 1.000 53.65340  ? 187 ARG C NH2  1 
ATOM   8876   H H    . ARG C  1 192 ? -155.15444 6.62996    -135.54734 1.000 59.06902  ? 187 ARG C H    1 
ATOM   8877   H HA   . ARG C  1 192 ? -153.94676 8.32030    -137.27746 1.000 57.57746  ? 187 ARG C HA   1 
ATOM   8878   H HB2  . ARG C  1 192 ? -154.81902 9.15256    -134.71320 1.000 66.59236  ? 187 ARG C HB2  1 
ATOM   8879   H HB3  . ARG C  1 192 ? -154.10267 10.08127   -135.78547 1.000 66.59236  ? 187 ARG C HB3  1 
ATOM   8880   H HG2  . ARG C  1 192 ? -156.55263 9.03495    -136.54607 1.000 61.57457  ? 187 ARG C HG2  1 
ATOM   8881   H HG3  . ARG C  1 192 ? -156.59038 10.18103   -135.44585 1.000 61.57457  ? 187 ARG C HG3  1 
ATOM   8882   H HD2  . ARG C  1 192 ? -155.39716 10.48339   -137.98459 1.000 67.13170  ? 187 ARG C HD2  1 
ATOM   8883   H HD3  . ARG C  1 192 ? -156.81430 11.08617   -137.59243 1.000 67.13170  ? 187 ARG C HD3  1 
ATOM   8884   H HE   . ARG C  1 192 ? -155.14806 12.12294   -135.92638 1.000 68.50651  ? 187 ARG C HE   1 
ATOM   8885   H HH11 . ARG C  1 192 ? -155.48042 12.36483   -139.21768 1.000 74.23527  ? 187 ARG C HH11 1 
ATOM   8886   H HH12 . ARG C  1 192 ? -154.82456 13.69691   -139.33689 1.000 74.23527  ? 187 ARG C HH12 1 
ATOM   8887   H HH21 . ARG C  1 192 ? -154.14383 14.12115   -136.14373 1.000 64.53780  ? 187 ARG C HH21 1 
ATOM   8888   H HH22 . ARG C  1 192 ? -154.01830 14.75687   -137.48496 1.000 64.53780  ? 187 ARG C HH22 1 
ATOM   8889   N N    . MET C  1 193 ? -151.78950 8.44191    -135.91895 1.000 50.22266  ? 188 MET C N    1 
ATOM   8890   C CA   . MET C  1 193 ? -150.56870 8.30839    -135.13806 1.000 35.26796  ? 188 MET C CA   1 
ATOM   8891   C C    . MET C  1 193 ? -150.79464 8.97534    -133.78791 1.000 34.86718  ? 188 MET C C    1 
ATOM   8892   O O    . MET C  1 193 ? -151.31204 10.09547   -133.71662 1.000 38.23354  ? 188 MET C O    1 
ATOM   8893   C CB   . MET C  1 193 ? -149.38186 8.93777    -135.85732 1.000 38.61896  ? 188 MET C CB   1 
ATOM   8894   C CG   . MET C  1 193 ? -148.03685 8.32423    -135.46709 1.000 36.48216  ? 188 MET C CG   1 
ATOM   8895   S SD   . MET C  1 193 ? -147.81244 6.66904    -136.13949 1.000 35.76899  ? 188 MET C SD   1 
ATOM   8896   C CE   . MET C  1 193 ? -146.23194 6.21374    -135.44459 1.000 39.08787  ? 188 MET C CE   1 
ATOM   8897   H H    . MET C  1 193 ? -151.75033 9.03256    -136.54281 1.000 60.42091  ? 188 MET C H    1 
ATOM   8898   H HA   . MET C  1 193 ? -150.35213 7.37028    -135.01994 1.000 42.47528  ? 188 MET C HA   1 
ATOM   8899   H HB2  . MET C  1 193 ? -149.49657 8.81895    -136.81315 1.000 46.49648  ? 188 MET C HB2  1 
ATOM   8900   H HB3  . MET C  1 193 ? -149.35101 9.88303    -135.64185 1.000 46.49648  ? 188 MET C HB3  1 
ATOM   8901   H HG2  . MET C  1 193 ? -147.32213 8.88597    -135.80552 1.000 43.93231  ? 188 MET C HG2  1 
ATOM   8902   H HG3  . MET C  1 193 ? -147.98359 8.26606    -134.50030 1.000 43.93231  ? 188 MET C HG3  1 
ATOM   8903   H HE1  . MET C  1 193 ? -145.98137 5.33764    -135.77709 1.000 47.05916  ? 188 MET C HE1  1 
ATOM   8904   H HE2  . MET C  1 193 ? -145.56922 6.87034    -135.71025 1.000 47.05916  ? 188 MET C HE2  1 
ATOM   8905   H HE3  . MET C  1 193 ? -146.30664 6.19166    -134.47772 1.000 47.05916  ? 188 MET C HE3  1 
ATOM   8906   N N    . GLU C  1 194 ? -150.42313 8.28395    -132.71740 1.000 37.58533  ? 189 GLU C N    1 
ATOM   8907   C CA   . GLU C  1 194 ? -150.81369 8.72663    -131.39245 1.000 40.16292  ? 189 GLU C CA   1 
ATOM   8908   C C    . GLU C  1 194 ? -149.59567 8.96243    -130.51368 1.000 36.74508  ? 189 GLU C C    1 
ATOM   8909   O O    . GLU C  1 194 ? -148.60729 8.22706    -130.61069 1.000 36.41492  ? 189 GLU C O    1 
ATOM   8910   C CB   . GLU C  1 194 ? -151.73084 7.68677    -130.72672 1.000 39.27234  ? 189 GLU C CB   1 
ATOM   8911   C CG   . GLU C  1 194 ? -153.04998 7.48767    -131.44447 1.000 35.44847  ? 189 GLU C CG   1 
ATOM   8912   C CD   . GLU C  1 194 ? -153.87908 6.37595    -130.83565 1.000 42.97221  ? 189 GLU C CD   1 
ATOM   8913   O OE1  . GLU C  1 194 ? -154.43114 6.56888    -129.72832 1.000 38.43518  ? 189 GLU C OE1  1 
ATOM   8914   O OE2  . GLU C  1 194 ? -153.97784 5.30640    -131.47052 1.000 44.05088  ? 189 GLU C OE2  1 
ATOM   8915   H H    . GLU C  1 194 ? -149.95107 7.56533    -132.73580 1.000 45.25612  ? 189 GLU C H    1 
ATOM   8916   H HA   . GLU C  1 194 ? -151.29417 9.56633    -131.46283 1.000 48.34922  ? 189 GLU C HA   1 
ATOM   8917   H HB2  . GLU C  1 194 ? -151.27179 6.83246    -130.70846 1.000 47.28052  ? 189 GLU C HB2  1 
ATOM   8918   H HB3  . GLU C  1 194 ? -151.92678 7.97749    -129.82229 1.000 47.28052  ? 189 GLU C HB3  1 
ATOM   8919   H HG2  . GLU C  1 194 ? -153.56464 8.30842    -131.39551 1.000 42.69189  ? 189 GLU C HG2  1 
ATOM   8920   H HG3  . GLU C  1 194 ? -152.87558 7.26023    -132.37116 1.000 42.69189  ? 189 GLU C HG3  1 
ATOM   8921   N N    . PRO C  1 195 ? -149.63652 9.97667    -129.65184 1.000 35.00890  ? 190 PRO C N    1 
ATOM   8922   C CA   . PRO C  1 195 ? -148.49594 10.23131   -128.76858 1.000 38.27403  ? 190 PRO C CA   1 
ATOM   8923   C C    . PRO C  1 195 ? -148.39676 9.20009    -127.66016 1.000 41.34438  ? 190 PRO C C    1 
ATOM   8924   O O    . PRO C  1 195 ? -149.39847 8.67232    -127.17292 1.000 47.53552  ? 190 PRO C O    1 
ATOM   8925   C CB   . PRO C  1 195 ? -148.78744 11.62657   -128.19901 1.000 43.99616  ? 190 PRO C CB   1 
ATOM   8926   C CG   . PRO C  1 195 ? -150.24523 11.78042   -128.30149 1.000 39.44322  ? 190 PRO C CG   1 
ATOM   8927   C CD   . PRO C  1 195 ? -150.68584 11.00565   -129.50977 1.000 39.62382  ? 190 PRO C CD   1 
ATOM   8928   H HA   . PRO C  1 195 ? -147.66904 10.24640   -129.27545 1.000 46.08256  ? 190 PRO C HA   1 
ATOM   8929   H HB2  . PRO C  1 195 ? -148.49734 11.67331   -127.27459 1.000 52.94911  ? 190 PRO C HB2  1 
ATOM   8930   H HB3  . PRO C  1 195 ? -148.32918 12.30053   -128.72501 1.000 52.94911  ? 190 PRO C HB3  1 
ATOM   8931   H HG2  . PRO C  1 195 ? -150.66363 11.42701   -127.50090 1.000 47.48559  ? 190 PRO C HG2  1 
ATOM   8932   H HG3  . PRO C  1 195 ? -150.46377 12.72003   -128.40288 1.000 47.48559  ? 190 PRO C HG3  1 
ATOM   8933   H HD2  . PRO C  1 195 ? -151.55280 10.59685   -129.36090 1.000 47.70230  ? 190 PRO C HD2  1 
ATOM   8934   H HD3  . PRO C  1 195 ? -150.71838 11.57650   -130.29334 1.000 47.70230  ? 190 PRO C HD3  1 
ATOM   8935   N N    . ARG C  1 196 ? -147.15455 8.91535    -127.26724 1.000 33.13232  ? 191 ARG C N    1 
ATOM   8936   C CA   . ARG C  1 196 ? -146.89436 8.04911    -126.12568 1.000 35.11531  ? 191 ARG C CA   1 
ATOM   8937   C C    . ARG C  1 196 ? -145.81217 8.64603    -125.23111 1.000 38.39298  ? 191 ARG C C    1 
ATOM   8938   O O    . ARG C  1 196 ? -145.15531 7.91082    -124.48553 1.000 43.48348  ? 191 ARG C O    1 
ATOM   8939   C CB   . ARG C  1 196 ? -146.50222 6.64681    -126.58958 1.000 44.59404  ? 191 ARG C CB   1 
ATOM   8940   C CG   . ARG C  1 196 ? -147.69744 5.76228    -126.94362 1.000 48.41275  ? 191 ARG C CG   1 
ATOM   8941   C CD   . ARG C  1 196 ? -148.33798 5.17581    -125.69603 1.000 50.39299  ? 191 ARG C CD   1 
ATOM   8942   N NE   . ARG C  1 196 ? -149.55888 4.43424    -125.99475 1.000 53.10712  ? 191 ARG C NE   1 
ATOM   8943   C CZ   . ARG C  1 196 ? -150.70510 4.99108    -126.36653 1.000 52.33375  ? 191 ARG C CZ   1 
ATOM   8944   N NH1  . ARG C  1 196 ? -150.82013 6.30007    -126.52359 1.000 46.54118  ? 191 ARG C NH1  1 
ATOM   8945   N NH2  . ARG C  1 196 ? -151.76417 4.21496    -126.58415 1.000 55.05438  ? 191 ARG C NH2  1 
ATOM   8946   H H    . ARG C  1 196 ? -146.44398 9.21404    -127.64864 1.000 39.91250  ? 191 ARG C H    1 
ATOM   8947   H HA   . ARG C  1 196 ? -147.69948 7.95319    -125.59325 1.000 42.29209  ? 191 ARG C HA   1 
ATOM   8948   H HB2  . ARG C  1 196 ? -145.94546 6.72367    -127.38015 1.000 53.66657  ? 191 ARG C HB2  1 
ATOM   8949   H HB3  . ARG C  1 196 ? -146.00943 6.20887    -125.87805 1.000 53.66657  ? 191 ARG C HB3  1 
ATOM   8950   H HG2  . ARG C  1 196 ? -148.36347 6.29186    -127.40928 1.000 58.24902  ? 191 ARG C HG2  1 
ATOM   8951   H HG3  . ARG C  1 196 ? -147.40118 5.03104    -127.50790 1.000 58.24902  ? 191 ARG C HG3  1 
ATOM   8952   H HD2  . ARG C  1 196 ? -147.71172 4.56758    -125.27324 1.000 60.62530  ? 191 ARG C HD2  1 
ATOM   8953   H HD3  . ARG C  1 196 ? -148.56412 5.89573    -125.08654 1.000 60.62530  ? 191 ARG C HD3  1 
ATOM   8954   H HE   . ARG C  1 196 ? -149.53405 3.57742    -125.92511 1.000 63.88226  ? 191 ARG C HE   1 
ATOM   8955   H HH11 . ARG C  1 196 ? -150.14261 6.81107    -126.38411 1.000 56.00313  ? 191 ARG C HH11 1 
ATOM   8956   H HH12 . ARG C  1 196 ? -151.57239 6.63972    -126.76512 1.000 56.00313  ? 191 ARG C HH12 1 
ATOM   8957   H HH21 . ARG C  1 196 ? -151.70102 3.36320    -126.48358 1.000 66.21897  ? 191 ARG C HH21 1 
ATOM   8958   H HH22 . ARG C  1 196 ? -152.51166 4.56522    -126.82535 1.000 66.21897  ? 191 ARG C HH22 1 
ATOM   8959   N N    . ALA C  1 197 ? -145.60934 9.95986    -125.29297 1.000 44.69567  ? 192 ALA C N    1 
ATOM   8960   C CA   . ALA C  1 197 ? -144.66476 10.65411   -124.42929 1.000 35.45443  ? 192 ALA C CA   1 
ATOM   8961   C C    . ALA C  1 197 ? -145.09796 12.10504   -124.34417 1.000 41.93467  ? 192 ALA C C    1 
ATOM   8962   O O    . ALA C  1 197 ? -145.72051 12.61379   -125.28134 1.000 42.80059  ? 192 ALA C O    1 
ATOM   8963   C CB   . ALA C  1 197 ? -143.23376 10.54465   -124.96842 1.000 41.86637  ? 192 ALA C CB   1 
ATOM   8964   H H    . ALA C  1 197 ? -146.01769 10.48194   -125.84094 1.000 53.78852  ? 192 ALA C H    1 
ATOM   8965   H HA   . ALA C  1 197 ? -144.67925 10.26967   -123.53884 1.000 42.69904  ? 192 ALA C HA   1 
ATOM   8966   H HB1  . ALA C  1 197 ? -142.63480 11.02263   -124.37371 1.000 50.39336  ? 192 ALA C HB1  1 
ATOM   8967   H HB2  . ALA C  1 197 ? -142.98229 9.60869    -125.00895 1.000 50.39336  ? 192 ALA C HB2  1 
ATOM   8968   H HB3  . ALA C  1 197 ? -143.19988 10.93499   -125.85578 1.000 50.39336  ? 192 ALA C HB3  1 
ATOM   8969   N N    . PRO C  1 198 ? -144.79495 12.79640   -123.24400 1.000 43.57316  ? 193 PRO C N    1 
ATOM   8970   C CA   . PRO C  1 198 ? -145.30530 14.17259   -123.10632 1.000 51.27478  ? 193 PRO C CA   1 
ATOM   8971   C C    . PRO C  1 198 ? -144.71430 15.15670   -124.10190 1.000 49.06742  ? 193 PRO C C    1 
ATOM   8972   O O    . PRO C  1 198 ? -145.45613 15.98777   -124.64504 1.000 51.92285  ? 193 PRO C O    1 
ATOM   8973   C CB   . PRO C  1 198 ? -144.93488 14.53751   -121.65698 1.000 49.71989  ? 193 PRO C CB   1 
ATOM   8974   C CG   . PRO C  1 198 ? -144.72022 13.22873   -120.97035 1.000 44.17592  ? 193 PRO C CG   1 
ATOM   8975   C CD   . PRO C  1 198 ? -144.14639 12.31902   -122.00942 1.000 43.56701  ? 193 PRO C CD   1 
ATOM   8976   H HA   . PRO C  1 198 ? -146.26981 14.16701   -123.20929 1.000 61.68345  ? 193 PRO C HA   1 
ATOM   8977   H HB2  . PRO C  1 198 ? -144.12486 15.07108   -121.64782 1.000 59.81759  ? 193 PRO C HB2  1 
ATOM   8978   H HB3  . PRO C  1 198 ? -145.66154 15.03046   -121.24485 1.000 59.81759  ? 193 PRO C HB3  1 
ATOM   8979   H HG2  . PRO C  1 198 ? -144.10100 13.34286   -120.23248 1.000 53.16482  ? 193 PRO C HG2  1 
ATOM   8980   H HG3  . PRO C  1 198 ? -145.56699 12.88705   -120.64302 1.000 53.16482  ? 193 PRO C HG3  1 
ATOM   8981   H HD2  . PRO C  1 198 ? -143.18263 12.41515   -122.06267 1.000 52.43413  ? 193 PRO C HD2  1 
ATOM   8982   H HD3  . PRO C  1 198 ? -144.37813 11.39449   -121.82930 1.000 52.43413  ? 193 PRO C HD3  1 
ATOM   8983   N N    . TRP C  1 199 ? -143.40105 15.09083   -124.35967 1.000 42.27337  ? 194 TRP C N    1 
ATOM   8984   C CA   . TRP C  1 199 ? -142.75352 16.12199   -125.16566 1.000 46.02059  ? 194 TRP C CA   1 
ATOM   8985   C C    . TRP C  1 199 ? -143.27558 16.14295   -126.59810 1.000 46.49871  ? 194 TRP C C    1 
ATOM   8986   O O    . TRP C  1 199 ? -143.28159 17.20107   -127.23819 1.000 48.50546  ? 194 TRP C O    1 
ATOM   8987   C CB   . TRP C  1 199 ? -141.22491 15.93114   -125.17169 1.000 41.17938  ? 194 TRP C CB   1 
ATOM   8988   C CG   . TRP C  1 199 ? -140.75955 14.49518   -125.21237 1.000 41.70332  ? 194 TRP C CG   1 
ATOM   8989   C CD1  . TRP C  1 199 ? -140.60991 13.65061   -124.14635 1.000 43.34993  ? 194 TRP C CD1  1 
ATOM   8990   C CD2  . TRP C  1 199 ? -140.37778 13.74434   -126.37238 1.000 42.77985  ? 194 TRP C CD2  1 
ATOM   8991   N NE1  . TRP C  1 199 ? -140.17146 12.42122   -124.57270 1.000 44.18926  ? 194 TRP C NE1  1 
ATOM   8992   C CE2  . TRP C  1 199 ? -140.01743 12.45205   -125.93384 1.000 46.33135  ? 194 TRP C CE2  1 
ATOM   8993   C CE3  . TRP C  1 199 ? -140.30852 14.03660   -127.73744 1.000 36.77981  ? 194 TRP C CE3  1 
ATOM   8994   C CZ2  . TRP C  1 199 ? -139.59554 11.45607   -126.81229 1.000 44.18784  ? 194 TRP C CZ2  1 
ATOM   8995   C CZ3  . TRP C  1 199 ? -139.88904 13.04488   -128.60758 1.000 40.23790  ? 194 TRP C CZ3  1 
ATOM   8996   C CH2  . TRP C  1 199 ? -139.53632 11.77220   -128.14164 1.000 40.56099  ? 194 TRP C CH2  1 
ATOM   8997   H H    . TRP C  1 199 ? -142.87512 14.46921   -124.08296 1.000 50.88176  ? 194 TRP C H    1 
ATOM   8998   H HA   . TRP C  1 199 ? -142.94874 16.98037   -124.75827 1.000 55.37843  ? 194 TRP C HA   1 
ATOM   8999   H HB2  . TRP C  1 199 ? -140.86324 16.37586   -125.95420 1.000 49.56897  ? 194 TRP C HB2  1 
ATOM   9000   H HB3  . TRP C  1 199 ? -140.86256 16.33108   -124.36567 1.000 49.56897  ? 194 TRP C HB3  1 
ATOM   9001   H HD1  . TRP C  1 199 ? -140.78058 13.87667   -123.26054 1.000 52.17364  ? 194 TRP C HD1  1 
ATOM   9002   H HE1  . TRP C  1 199 ? -140.01843 11.74226   -124.06753 1.000 53.18084  ? 194 TRP C HE1  1 
ATOM   9003   H HE3  . TRP C  1 199 ? -140.53944 14.87980   -128.05461 1.000 44.28949  ? 194 TRP C HE3  1 
ATOM   9004   H HZ2  . TRP C  1 199 ? -139.36321 10.60908   -126.50647 1.000 53.17913  ? 194 TRP C HZ2  1 
ATOM   9005   H HZ3  . TRP C  1 199 ? -139.84060 13.22719   -129.51825 1.000 48.43920  ? 194 TRP C HZ3  1 
ATOM   9006   H HH2  . TRP C  1 199 ? -139.25541 11.12731   -128.75000 1.000 48.82691  ? 194 TRP C HH2  1 
ATOM   9007   N N    . ILE C  1 200 ? -143.70655 14.99359   -127.12228 1.000 44.86020  ? 195 ILE C N    1 
ATOM   9008   C CA   . ILE C  1 200 ? -144.21662 14.95102   -128.48973 1.000 41.00282  ? 195 ILE C CA   1 
ATOM   9009   C C    . ILE C  1 200 ? -145.61758 15.53849   -128.58774 1.000 46.40933  ? 195 ILE C C    1 
ATOM   9010   O O    . ILE C  1 200 ? -146.02691 15.96738   -129.67420 1.000 45.71492  ? 195 ILE C O    1 
ATOM   9011   C CB   . ILE C  1 200 ? -144.17329 13.50861   -129.02391 1.000 33.85599  ? 195 ILE C CB   1 
ATOM   9012   C CG1  . ILE C  1 200 ? -144.25470 13.49677   -130.55220 1.000 31.21166  ? 195 ILE C CG1  1 
ATOM   9013   C CG2  . ILE C  1 200 ? -145.30158 12.66597   -128.43935 1.000 38.72912  ? 195 ILE C CG2  1 
ATOM   9014   C CD1  . ILE C  1 200 ? -142.97107 13.87864   -131.22868 1.000 32.46999  ? 195 ILE C CD1  1 
ATOM   9015   H H    . ILE C  1 200 ? -143.71352 14.23747   -126.71261 1.000 53.98596  ? 195 ILE C H    1 
ATOM   9016   H HA   . ILE C  1 200 ? -143.64687 15.49067   -129.05986 1.000 49.35711  ? 195 ILE C HA   1 
ATOM   9017   H HB   . ILE C  1 200 ? -143.32694 13.12356   -128.74762 1.000 40.78090  ? 195 ILE C HB   1 
ATOM   9018   H HG12 . ILE C  1 200 ? -144.48905 12.60225   -130.84514 1.000 37.60771  ? 195 ILE C HG12 1 
ATOM   9019   H HG13 . ILE C  1 200 ? -144.93636 14.12710   -130.83313 1.000 37.60771  ? 195 ILE C HG13 1 
ATOM   9020   H HG21 . ILE C  1 200 ? -145.23523 11.76344   -128.78855 1.000 46.62866  ? 195 ILE C HG21 1 
ATOM   9021   H HG22 . ILE C  1 200 ? -145.21850 12.65368   -127.47299 1.000 46.62866  ? 195 ILE C HG22 1 
ATOM   9022   H HG23 . ILE C  1 200 ? -146.15208 13.05720   -128.69328 1.000 46.62866  ? 195 ILE C HG23 1 
ATOM   9023   H HD11 . ILE C  1 200 ? -143.10035 13.85163   -132.18965 1.000 39.11771  ? 195 ILE C HD11 1 
ATOM   9024   H HD12 . ILE C  1 200 ? -142.72353 14.77518   -130.95330 1.000 39.11771  ? 195 ILE C HD12 1 
ATOM   9025   H HD13 . ILE C  1 200 ? -142.27881 13.25024   -130.97026 1.000 39.11771  ? 195 ILE C HD13 1 
ATOM   9026   N N    . GLU C  1 201 ? -146.36218 15.58649   -127.48160 1.000 53.98939  ? 196 GLU C N    1 
ATOM   9027   C CA   . GLU C  1 201 ? -147.69999 16.16641   -127.51921 1.000 60.40770  ? 196 GLU C CA   1 
ATOM   9028   C C    . GLU C  1 201 ? -147.66865 17.64491   -127.88662 1.000 60.92775  ? 196 GLU C C    1 
ATOM   9029   O O    . GLU C  1 201 ? -148.69959 18.19388   -128.29116 1.000 60.06413  ? 196 GLU C O    1 
ATOM   9030   C CB   . GLU C  1 201 ? -148.39307 15.96780   -126.16918 1.000 62.22297  ? 196 GLU C CB   1 
ATOM   9031   C CG   . GLU C  1 201 ? -148.84183 14.53542   -125.91425 1.000 60.12745  ? 196 GLU C CG   1 
ATOM   9032   C CD   . GLU C  1 201 ? -149.17940 14.27844   -124.45783 1.000 68.01407  ? 196 GLU C CD   1 
ATOM   9033   O OE1  . GLU C  1 201 ? -149.36707 15.25736   -123.70285 1.000 73.67751  ? 196 GLU C OE1  1 
ATOM   9034   O OE2  . GLU C  1 201 ? -149.25879 13.09434   -124.06916 1.000 71.39763  ? 196 GLU C OE2  1 
ATOM   9035   H H    . GLU C  1 201 ? -146.11834 15.29443   -126.71033 1.000 64.94098  ? 196 GLU C H    1 
ATOM   9036   H HA   . GLU C  1 201 ? -148.22668 15.70580   -128.19103 1.000 72.64296  ? 196 GLU C HA   1 
ATOM   9037   H HB2  . GLU C  1 201 ? -147.77603 16.21489   -125.46270 1.000 74.82129  ? 196 GLU C HB2  1 
ATOM   9038   H HB3  . GLU C  1 201 ? -149.17946 16.53472   -126.13614 1.000 74.82129  ? 196 GLU C HB3  1 
ATOM   9039   H HG2  . GLU C  1 201 ? -149.63455 14.35344   -126.44281 1.000 72.30665  ? 196 GLU C HG2  1 
ATOM   9040   H HG3  . GLU C  1 201 ? -148.12761 13.93019   -126.16821 1.000 72.30665  ? 196 GLU C HG3  1 
ATOM   9041   N N    . GLN C  1 202 ? -146.50820 18.29604   -127.76513 1.000 60.31424  ? 197 GLN C N    1 
ATOM   9042   C CA   . GLN C  1 202 ? -146.39641 19.69159   -128.17303 1.000 63.85513  ? 197 GLN C CA   1 
ATOM   9043   C C    . GLN C  1 202 ? -146.74880 19.86685   -129.64497 1.000 59.33523  ? 197 GLN C C    1 
ATOM   9044   O O    . GLN C  1 202 ? -147.36987 20.86353   -130.03127 1.000 58.44581  ? 197 GLN C O    1 
ATOM   9045   C CB   . GLN C  1 202 ? -144.97632 20.20546   -127.92335 1.000 64.30380  ? 197 GLN C CB   1 
ATOM   9046   C CG   . GLN C  1 202 ? -144.53858 20.24304   -126.47018 1.000 71.40255  ? 197 GLN C CG   1 
ATOM   9047   C CD   . GLN C  1 202 ? -143.02785 20.36571   -126.33525 1.000 72.74984  ? 197 GLN C CD   1 
ATOM   9048   O OE1  . GLN C  1 202 ? -142.32755 20.62451   -127.31592 1.000 64.69164  ? 197 GLN C OE1  1 
ATOM   9049   N NE2  . GLN C  1 202 ? -142.51938 20.17702   -125.12134 1.000 70.44207  ? 197 GLN C NE2  1 
ATOM   9050   H H    . GLN C  1 202 ? -145.78265 17.95517   -127.45370 1.000 72.53081  ? 197 GLN C H    1 
ATOM   9051   H HA   . GLN C  1 202 ? -147.01421 20.21463   -127.63856 1.000 76.77987  ? 197 GLN C HA   1 
ATOM   9052   H HB2  . GLN C  1 202 ? -144.35611 19.62887   -128.39643 1.000 77.31828  ? 197 GLN C HB2  1 
ATOM   9053   H HB3  . GLN C  1 202 ? -144.91520 21.11073   -128.26634 1.000 77.31828  ? 197 GLN C HB3  1 
ATOM   9054   H HG2  . GLN C  1 202 ? -144.94538 21.00788   -126.03379 1.000 85.83678  ? 197 GLN C HG2  1 
ATOM   9055   H HG3  . GLN C  1 202 ? -144.81698 19.42392   -126.03150 1.000 85.83678  ? 197 GLN C HG3  1 
ATOM   9056   H HE21 . GLN C  1 202 ? -143.03934 19.99566   -124.46077 1.000 84.68420  ? 197 GLN C HE21 1 
ATOM   9057   H HE22 . GLN C  1 202 ? -141.67053 20.23634   -124.99672 1.000 84.68420  ? 197 GLN C HE22 1 
ATOM   9058   N N    . GLU C  1 203 ? -146.35985 18.90739   -130.47966 1.000 55.57026  ? 198 GLU C N    1 
ATOM   9059   C CA   . GLU C  1 203 ? -146.41427 19.09810   -131.92248 1.000 52.52624  ? 198 GLU C CA   1 
ATOM   9060   C C    . GLU C  1 203 ? -147.83501 19.37235   -132.39591 1.000 57.47645  ? 198 GLU C C    1 
ATOM   9061   O O    . GLU C  1 203 ? -148.80337 18.79247   -131.89636 1.000 54.91721  ? 198 GLU C O    1 
ATOM   9062   C CB   . GLU C  1 203 ? -145.84145 17.86596   -132.62568 1.000 48.63188  ? 198 GLU C CB   1 
ATOM   9063   C CG   . GLU C  1 203 ? -144.38039 17.60177   -132.29219 1.000 46.52218  ? 198 GLU C CG   1 
ATOM   9064   C CD   . GLU C  1 203 ? -143.44401 18.62771   -132.90470 1.000 47.50663  ? 198 GLU C CD   1 
ATOM   9065   O OE1  . GLU C  1 203 ? -143.83942 19.28709   -133.88906 1.000 54.01020  ? 198 GLU C OE1  1 
ATOM   9066   O OE2  . GLU C  1 203 ? -142.30906 18.76942   -132.40458 1.000 47.35700  ? 198 GLU C OE2  1 
ATOM   9067   H H    . GLU C  1 203 ? -146.06121 18.13866   -130.23579 1.000 66.83803  ? 198 GLU C H    1 
ATOM   9068   H HA   . GLU C  1 203 ? -145.87884 19.87017   -132.16355 1.000 63.18520  ? 198 GLU C HA   1 
ATOM   9069   H HB2  . GLU C  1 203 ? -146.35315 17.08669   -132.35772 1.000 58.51198  ? 198 GLU C HB2  1 
ATOM   9070   H HB3  . GLU C  1 203 ? -145.90908 17.99350   -133.58488 1.000 58.51198  ? 198 GLU C HB3  1 
ATOM   9071   H HG2  . GLU C  1 203 ? -144.26605 17.62833   -131.32932 1.000 55.98034  ? 198 GLU C HG2  1 
ATOM   9072   H HG3  . GLU C  1 203 ? -144.13155 16.72793   -132.63186 1.000 55.98034  ? 198 GLU C HG3  1 
ATOM   9073   N N    . GLY C  1 204 ? -147.94751 20.26727   -133.37613 1.000 63.41268  ? 199 GLY C N    1 
ATOM   9074   C CA   . GLY C  1 204 ? -149.22676 20.71476   -133.87030 1.000 61.46811  ? 199 GLY C CA   1 
ATOM   9075   C C    . GLY C  1 204 ? -149.84225 19.76067   -134.87078 1.000 60.84248  ? 199 GLY C C    1 
ATOM   9076   O O    . GLY C  1 204 ? -149.34042 18.65685   -135.10656 1.000 56.45438  ? 199 GLY C O    1 
ATOM   9077   H H    . GLY C  1 204 ? -147.27787 20.63227   -133.77357 1.000 76.24893  ? 199 GLY C H    1 
ATOM   9078   H HA2  . GLY C  1 204 ? -149.84055 20.80963   -133.12521 1.000 73.91545  ? 199 GLY C HA2  1 
ATOM   9079   H HA3  . GLY C  1 204 ? -149.11781 21.57681   -134.30145 1.000 73.91545  ? 199 GLY C HA3  1 
ATOM   9080   N N    . PRO C  1 205 ? -150.94722 20.18148   -135.49367 1.000 63.22559  ? 200 PRO C N    1 
ATOM   9081   C CA   . PRO C  1 205 ? -151.68604 19.24970   -136.36047 1.000 56.88205  ? 200 PRO C CA   1 
ATOM   9082   C C    . PRO C  1 205 ? -150.97873 18.94530   -137.66493 1.000 51.68733  ? 200 PRO C C    1 
ATOM   9083   O O    . PRO C  1 205 ? -151.13888 17.83718   -138.19166 1.000 52.66002  ? 200 PRO C O    1 
ATOM   9084   C CB   . PRO C  1 205 ? -153.02763 19.96576   -136.60064 1.000 52.94442  ? 200 PRO C CB   1 
ATOM   9085   C CG   . PRO C  1 205 ? -153.01307 21.19131   -135.71664 1.000 53.47647  ? 200 PRO C CG   1 
ATOM   9086   C CD   . PRO C  1 205 ? -151.57891 21.51022   -135.44366 1.000 58.61978  ? 200 PRO C CD   1 
ATOM   9087   H HA   . PRO C  1 205 ? -151.84689 18.42070   -135.88319 1.000 68.41218  ? 200 PRO C HA   1 
ATOM   9088   H HB2  . PRO C  1 205 ? -153.09978 20.21732   -137.53467 1.000 63.68702  ? 200 PRO C HB2  1 
ATOM   9089   H HB3  . PRO C  1 205 ? -153.75911 19.37661   -136.35827 1.000 63.68702  ? 200 PRO C HB3  1 
ATOM   9090   H HG2  . PRO C  1 205 ? -153.44329 21.92799   -136.17828 1.000 64.32549  ? 200 PRO C HG2  1 
ATOM   9091   H HG3  . PRO C  1 205 ? -153.48198 20.99890   -134.88960 1.000 64.32549  ? 200 PRO C HG3  1 
ATOM   9092   H HD2  . PRO C  1 205 ? -151.21541 22.09540   -136.12655 1.000 70.49745  ? 200 PRO C HD2  1 
ATOM   9093   H HD3  . PRO C  1 205 ? -151.47180 21.91488   -134.56863 1.000 70.49745  ? 200 PRO C HD3  1 
ATOM   9094   N N    . GLU C  1 206 ? -150.21932 19.89139   -138.21764 1.000 42.94970  ? 201 GLU C N    1 
ATOM   9095   C CA   . GLU C  1 206 ? -149.45503 19.59169   -139.42393 1.000 47.48265  ? 201 GLU C CA   1 
ATOM   9096   C C    . GLU C  1 206 ? -148.53758 18.39476   -139.19695 1.000 48.54850  ? 201 GLU C C    1 
ATOM   9097   O O    . GLU C  1 206 ? -148.34446 17.57034   -140.09889 1.000 45.23121  ? 201 GLU C O    1 
ATOM   9098   C CB   . GLU C  1 206 ? -148.65529 20.81966   -139.86279 1.000 43.33245  ? 201 GLU C CB   1 
ATOM   9099   H H    . GLU C  1 206 ? -150.13199 20.69388   -137.92101 1.000 51.69336  ? 201 GLU C H    1 
ATOM   9100   H HA   . GLU C  1 206 ? -150.06758 19.37164   -140.14314 1.000 57.13290  ? 201 GLU C HA   1 
ATOM   9101   N N    . TYR C  1 207 ? -147.97955 18.27188   -137.98842 1.000 39.91571  ? 202 TYR C N    1 
ATOM   9102   C CA   . TYR C  1 207 ? -147.14359 17.11817   -137.66554 1.000 37.97506  ? 202 TYR C CA   1 
ATOM   9103   C C    . TYR C  1 207 ? -147.96962 15.83550   -137.64465 1.000 41.25243  ? 202 TYR C C    1 
ATOM   9104   O O    . TYR C  1 207 ? -147.65635 14.86974   -138.35155 1.000 42.21722  ? 202 TYR C O    1 
ATOM   9105   C CB   . TYR C  1 207 ? -146.44565 17.33484   -136.31517 1.000 39.54406  ? 202 TYR C CB   1 
ATOM   9106   C CG   . TYR C  1 207 ? -145.65584 16.13549   -135.82199 1.000 42.89710  ? 202 TYR C CG   1 
ATOM   9107   C CD1  . TYR C  1 207 ? -144.34232 15.92626   -136.22505 1.000 33.92884  ? 202 TYR C CD1  1 
ATOM   9108   C CD2  . TYR C  1 207 ? -146.22677 15.21005   -134.95431 1.000 44.21118  ? 202 TYR C CD2  1 
ATOM   9109   C CE1  . TYR C  1 207 ? -143.62353 14.83041   -135.78465 1.000 34.20207  ? 202 TYR C CE1  1 
ATOM   9110   C CE2  . TYR C  1 207 ? -145.51255 14.11098   -134.50880 1.000 37.10885  ? 202 TYR C CE2  1 
ATOM   9111   C CZ   . TYR C  1 207 ? -144.21268 13.92456   -134.92909 1.000 35.59896  ? 202 TYR C CZ   1 
ATOM   9112   O OH   . TYR C  1 207 ? -143.49227 12.83348   -134.48967 1.000 35.00607  ? 202 TYR C OH   1 
ATOM   9113   H H    . TYR C  1 207 ? -148.06944 18.83702   -137.34643 1.000 48.05258  ? 202 TYR C H    1 
ATOM   9114   H HA   . TYR C  1 207 ? -146.45832 17.02650   -138.34591 1.000 45.72379  ? 202 TYR C HA   1 
ATOM   9115   H HB2  . TYR C  1 207 ? -145.82844 18.07820   -136.40100 1.000 47.60659  ? 202 TYR C HB2  1 
ATOM   9116   H HB3  . TYR C  1 207 ? -147.11908 17.53819   -135.64730 1.000 47.60659  ? 202 TYR C HB3  1 
ATOM   9117   H HD1  . TYR C  1 207 ? -143.93942 16.53463   -136.80164 1.000 40.86832  ? 202 TYR C HD1  1 
ATOM   9118   H HD2  . TYR C  1 207 ? -147.10338 15.33181   -134.66859 1.000 53.20713  ? 202 TYR C HD2  1 
ATOM   9119   H HE1  . TYR C  1 207 ? -142.74562 14.70495   -136.06471 1.000 41.19620  ? 202 TYR C HE1  1 
ATOM   9120   H HE2  . TYR C  1 207 ? -145.90780 13.50105   -133.92857 1.000 44.68434  ? 202 TYR C HE2  1 
ATOM   9121   H HH   . TYR C  1 207 ? -142.66923 12.98274   -134.56659 1.000 42.16101  ? 202 TYR C HH   1 
ATOM   9122   N N    . TRP C  1 208 ? -149.04405 15.81638   -136.85071 1.000 42.14392  ? 203 TRP C N    1 
ATOM   9123   C CA   . TRP C  1 208 ? -149.80618 14.58817   -136.65624 1.000 37.43500  ? 203 TRP C CA   1 
ATOM   9124   C C    . TRP C  1 208 ? -150.50738 14.13844   -137.93075 1.000 44.71427  ? 203 TRP C C    1 
ATOM   9125   O O    . TRP C  1 208 ? -150.70915 12.93427   -138.13079 1.000 40.77199  ? 203 TRP C O    1 
ATOM   9126   C CB   . TRP C  1 208 ? -150.81843 14.78712   -135.52921 1.000 29.14311  ? 203 TRP C CB   1 
ATOM   9127   C CG   . TRP C  1 208 ? -150.17455 14.90234   -134.19630 1.000 32.12147  ? 203 TRP C CG   1 
ATOM   9128   C CD1  . TRP C  1 208 ? -150.10304 16.01417   -133.41251 1.000 42.59450  ? 203 TRP C CD1  1 
ATOM   9129   C CD2  . TRP C  1 208 ? -149.49268 13.86456   -133.48647 1.000 36.14811  ? 203 TRP C CD2  1 
ATOM   9130   N NE1  . TRP C  1 208 ? -149.42059 15.73218   -132.25430 1.000 40.81875  ? 203 TRP C NE1  1 
ATOM   9131   C CE2  . TRP C  1 208 ? -149.03517 14.41782   -132.27658 1.000 38.20241  ? 203 TRP C CE2  1 
ATOM   9132   C CE3  . TRP C  1 208 ? -149.22366 12.51998   -133.75810 1.000 37.09949  ? 203 TRP C CE3  1 
ATOM   9133   C CZ2  . TRP C  1 208 ? -148.32649 13.67305   -131.33705 1.000 40.98900  ? 203 TRP C CZ2  1 
ATOM   9134   C CZ3  . TRP C  1 208 ? -148.51941 11.78308   -132.82552 1.000 35.63940  ? 203 TRP C CZ3  1 
ATOM   9135   C CH2  . TRP C  1 208 ? -148.07986 12.35974   -131.62908 1.000 31.86340  ? 203 TRP C CH2  1 
ATOM   9136   H H    . TRP C  1 208 ? -149.34752 16.49529   -136.41876 1.000 50.72643  ? 203 TRP C H    1 
ATOM   9137   H HA   . TRP C  1 208 ? -149.19593 13.87966   -136.39835 1.000 45.07572  ? 203 TRP C HA   1 
ATOM   9138   H HB2  . TRP C  1 208 ? -151.31819 15.60213   -135.69322 1.000 35.12545  ? 203 TRP C HB2  1 
ATOM   9139   H HB3  . TRP C  1 208 ? -151.42090 14.02721   -135.50747 1.000 35.12545  ? 203 TRP C HB3  1 
ATOM   9140   H HD1  . TRP C  1 208 ? -150.46372 16.84335   -133.62992 1.000 51.26712  ? 203 TRP C HD1  1 
ATOM   9141   H HE1  . TRP C  1 208 ? -149.26133 16.28959   -131.61905 1.000 49.13622  ? 203 TRP C HE1  1 
ATOM   9142   H HE3  . TRP C  1 208 ? -149.51301 12.12923   -134.55087 1.000 44.67310  ? 203 TRP C HE3  1 
ATOM   9143   H HZ2  . TRP C  1 208 ? -148.03217 14.05414   -130.54141 1.000 49.34052  ? 203 TRP C HZ2  1 
ATOM   9144   H HZ3  . TRP C  1 208 ? -148.33426 10.88781   -132.99612 1.000 42.92099  ? 203 TRP C HZ3  1 
ATOM   9145   H HH2  . TRP C  1 208 ? -147.60965 11.83870   -131.01890 1.000 38.38979  ? 203 TRP C HH2  1 
ATOM   9146   N N    . ASP C  1 209 ? -150.88877 15.07547   -138.79922 1.000 50.03734  ? 204 ASP C N    1 
ATOM   9147   C CA   . ASP C  1 209 ? -151.46080 14.68894   -140.08536 1.000 47.42244  ? 204 ASP C CA   1 
ATOM   9148   C C    . ASP C  1 209 ? -150.40729 14.01618   -140.96031 1.000 43.07895  ? 204 ASP C C    1 
ATOM   9149   O O    . ASP C  1 209 ? -150.64048 12.93599   -141.51549 1.000 37.03447  ? 204 ASP C O    1 
ATOM   9150   C CB   . ASP C  1 209 ? -152.05363 15.91218   -140.78808 1.000 47.49897  ? 204 ASP C CB   1 
ATOM   9151   C CG   . ASP C  1 209 ? -153.35459 16.38178   -140.15084 1.000 51.89797  ? 204 ASP C CG   1 
ATOM   9152   O OD1  . ASP C  1 209 ? -153.95489 15.60486   -139.37773 1.000 52.30279  ? 204 ASP C OD1  1 
ATOM   9153   O OD2  . ASP C  1 209 ? -153.77886 17.52697   -140.42536 1.000 46.39266  ? 204 ASP C OD2  1 
ATOM   9154   H H    . ASP C  1 209 ? -150.82808 15.92356   -138.67015 1.000 60.19852  ? 204 ASP C H    1 
ATOM   9155   H HA   . ASP C  1 209 ? -152.18187 14.05753   -139.93610 1.000 57.06065  ? 204 ASP C HA   1 
ATOM   9156   H HB2  . ASP C  1 209 ? -151.41665 16.64237   -140.74349 1.000 57.15248  ? 204 ASP C HB2  1 
ATOM   9157   H HB3  . ASP C  1 209 ? -152.23657 15.68759   -141.71382 1.000 57.15248  ? 204 ASP C HB3  1 
ATOM   9158   N N    . GLY C  1 210 ? -149.22958 14.63430   -141.07558 1.000 47.55570  ? 205 GLY C N    1 
ATOM   9159   C CA   . GLY C  1 210 ? -148.17330 14.05072   -141.88595 1.000 46.02547  ? 205 GLY C CA   1 
ATOM   9160   C C    . GLY C  1 210 ? -147.72977 12.69079   -141.38420 1.000 39.84927  ? 205 GLY C C    1 
ATOM   9161   O O    . GLY C  1 210 ? -147.49629 11.77203   -142.17415 1.000 38.15113  ? 205 GLY C O    1 
ATOM   9162   H H    . GLY C  1 210 ? -149.02399 15.37990   -140.69952 1.000 57.22056  ? 205 GLY C H    1 
ATOM   9163   H HA2  . GLY C  1 210 ? -148.48907 13.95000   -142.79757 1.000 55.38428  ? 205 GLY C HA2  1 
ATOM   9164   H HA3  . GLY C  1 210 ? -147.40418 14.64176   -141.88164 1.000 55.38428  ? 205 GLY C HA3  1 
ATOM   9165   N N    . GLU C  1 211 ? -147.59969 12.54349   -140.06528 1.000 34.65863  ? 206 GLU C N    1 
ATOM   9166   C CA   . GLU C  1 211 ? -147.20647 11.25183   -139.51408 1.000 32.98455  ? 206 GLU C CA   1 
ATOM   9167   C C    . GLU C  1 211 ? -148.26737 10.19573   -139.79529 1.000 39.26902  ? 206 GLU C C    1 
ATOM   9168   O O    . GLU C  1 211 ? -147.94180 9.04713    -140.12155 1.000 37.54322  ? 206 GLU C O    1 
ATOM   9169   C CB   . GLU C  1 211 ? -146.96018 11.37160   -138.01312 1.000 33.99934  ? 206 GLU C CB   1 
ATOM   9170   C CG   . GLU C  1 211 ? -145.74575 12.20863   -137.64876 1.000 34.20616  ? 206 GLU C CG   1 
ATOM   9171   C CD   . GLU C  1 211 ? -144.48043 11.74405   -138.34440 1.000 38.97269  ? 206 GLU C CD   1 
ATOM   9172   O OE1  . GLU C  1 211 ? -144.05426 10.59263   -138.10834 1.000 40.59422  ? 206 GLU C OE1  1 
ATOM   9173   O OE2  . GLU C  1 211 ? -143.90991 12.53504   -139.12268 1.000 34.99581  ? 206 GLU C OE2  1 
ATOM   9174   H H    . GLU C  1 211 ? -147.73055 13.16214   -139.48239 1.000 41.74408  ? 206 GLU C H    1 
ATOM   9175   H HA   . GLU C  1 211 ? -146.37671 10.97232   -139.93154 1.000 39.73518  ? 206 GLU C HA   1 
ATOM   9176   H HB2  . GLU C  1 211 ? -147.73635 11.78431   -137.60307 1.000 40.95293  ? 206 GLU C HB2  1 
ATOM   9177   H HB3  . GLU C  1 211 ? -146.82562 10.48280   -137.64866 1.000 40.95293  ? 206 GLU C HB3  1 
ATOM   9178   H HG2  . GLU C  1 211 ? -145.90826 13.12964   -137.90614 1.000 41.20111  ? 206 GLU C HG2  1 
ATOM   9179   H HG3  . GLU C  1 211 ? -145.59924 12.15258   -136.69153 1.000 41.20111  ? 206 GLU C HG3  1 
ATOM   9180   N N    . THR C  1 212 ? -149.54575 10.56611   -139.67249 1.000 45.13664  ? 207 THR C N    1 
ATOM   9181   C CA   . THR C  1 212 ? -150.61281 9.62794    -139.99852 1.000 40.29711  ? 207 THR C CA   1 
ATOM   9182   C C    . THR C  1 212 ? -150.56067 9.24092    -141.47193 1.000 35.52065  ? 207 THR C C    1 
ATOM   9183   O O    . THR C  1 212 ? -150.69199 8.06222    -141.81946 1.000 47.94167  ? 207 THR C O    1 
ATOM   9184   C CB   . THR C  1 212 ? -151.97584 10.23150   -139.65518 1.000 44.65458  ? 207 THR C CB   1 
ATOM   9185   O OG1  . THR C  1 212 ? -151.98283 10.67999   -138.29309 1.000 45.42829  ? 207 THR C OG1  1 
ATOM   9186   C CG2  . THR C  1 212 ? -153.08096 9.20205    -139.84230 1.000 43.60110  ? 207 THR C CG2  1 
ATOM   9187   H H    . THR C  1 212 ? -149.81316 11.33941   -139.40773 1.000 54.31768  ? 207 THR C H    1 
ATOM   9188   H HA   . THR C  1 212 ? -150.49947 8.82676    -139.46359 1.000 48.51026  ? 207 THR C HA   1 
ATOM   9189   H HB   . THR C  1 212 ? -152.14714 10.98241   -140.24483 1.000 53.73921  ? 207 THR C HB   1 
ATOM   9190   H HG1  . THR C  1 212 ? -151.59383 11.42206   -138.23296 1.000 54.66767  ? 207 THR C HG1  1 
ATOM   9191   H HG21 . THR C  1 212 ? -153.94012 9.59345    -139.61969 1.000 52.47505  ? 207 THR C HG21 1 
ATOM   9192   H HG22 . THR C  1 212 ? -153.10148 8.90121    -140.76424 1.000 52.47505  ? 207 THR C HG22 1 
ATOM   9193   H HG23 . THR C  1 212 ? -152.92402 8.43825    -139.26535 1.000 52.47505  ? 207 THR C HG23 1 
ATOM   9194   N N    . ARG C  1 213 ? -150.36627 10.22003   -142.35602 1.000 35.40221  ? 208 ARG C N    1 
ATOM   9195   C CA   . ARG C  1 213 ? -150.27765 9.91155    -143.77827 1.000 42.73369  ? 208 ARG C CA   1 
ATOM   9196   C C    . ARG C  1 213 ? -149.11099 8.97383    -144.05600 1.000 35.99421  ? 208 ARG C C    1 
ATOM   9197   O O    . ARG C  1 213 ? -149.23713 8.02400    -144.83901 1.000 35.47033  ? 208 ARG C O    1 
ATOM   9198   C CB   . ARG C  1 213 ? -150.14177 11.20751   -144.57733 1.000 40.36314  ? 208 ARG C CB   1 
ATOM   9199   C CG   . ARG C  1 213 ? -149.86582 11.02213   -146.05976 1.000 38.45042  ? 208 ARG C CG   1 
ATOM   9200   C CD   . ARG C  1 213 ? -149.74122 12.36871   -146.76315 1.000 40.42225  ? 208 ARG C CD   1 
ATOM   9201   N NE   . ARG C  1 213 ? -148.67341 13.18690   -146.19877 1.000 39.92743  ? 208 ARG C NE   1 
ATOM   9202   C CZ   . ARG C  1 213 ? -147.37868 12.95825   -146.37994 1.000 46.73920  ? 208 ARG C CZ   1 
ATOM   9203   N NH1  . ARG C  1 213 ? -146.95161 11.94048   -147.11053 1.000 40.31677  ? 208 ARG C NH1  1 
ATOM   9204   N NH2  . ARG C  1 213 ? -146.48971 13.77142   -145.81466 1.000 50.82798  ? 208 ARG C NH2  1 
ATOM   9205   H H    . ARG C  1 213 ? -150.28428 11.05359   -142.16095 1.000 42.63637  ? 208 ARG C H    1 
ATOM   9206   H HA   . ARG C  1 213 ? -151.09115 9.46828    -144.06572 1.000 51.43415  ? 208 ARG C HA   1 
ATOM   9207   H HB2  . ARG C  1 213 ? -150.96954 11.70656   -144.49583 1.000 48.58949  ? 208 ARG C HB2  1 
ATOM   9208   H HB3  . ARG C  1 213 ? -149.40697 11.72097   -144.20676 1.000 48.58949  ? 208 ARG C HB3  1 
ATOM   9209   H HG2  . ARG C  1 213 ? -149.03400 10.53682   -146.17571 1.000 46.29423  ? 208 ARG C HG2  1 
ATOM   9210   H HG3  . ARG C  1 213 ? -150.59646 10.52991   -146.46570 1.000 46.29423  ? 208 ARG C HG3  1 
ATOM   9211   H HD2  . ARG C  1 213 ? -149.54523 12.22111   -147.70161 1.000 48.66041  ? 208 ARG C HD2  1 
ATOM   9212   H HD3  . ARG C  1 213 ? -150.57555 12.85482   -146.67094 1.000 48.66041  ? 208 ARG C HD3  1 
ATOM   9213   H HE   . ARG C  1 213 ? -148.89790 13.86257   -145.71641 1.000 48.06663  ? 208 ARG C HE   1 
ATOM   9214   H HH11 . ARG C  1 213 ? -147.51777 11.40933   -147.48059 1.000 48.53385  ? 208 ARG C HH11 1 
ATOM   9215   H HH12 . ARG C  1 213 ? -146.10797 11.81036   -147.21515 1.000 48.53385  ? 208 ARG C HH12 1 
ATOM   9216   H HH21 . ARG C  1 213 ? -146.75665 14.43592   -145.33844 1.000 61.14730  ? 208 ARG C HH21 1 
ATOM   9217   H HH22 . ARG C  1 213 ? -145.64830 13.63241   -145.92559 1.000 61.14730  ? 208 ARG C HH22 1 
ATOM   9218   N N    . LYS C  1 214 ? -147.97158 9.21495    -143.40579 1.000 36.54540  ? 209 LYS C N    1 
ATOM   9219   C CA   . LYS C  1 214 ? -146.78212 8.41472    -143.67014 1.000 41.48775  ? 209 LYS C CA   1 
ATOM   9220   C C    . LYS C  1 214 ? -146.91880 7.00567    -143.10646 1.000 40.16941  ? 209 LYS C C    1 
ATOM   9221   O O    . LYS C  1 214 ? -146.45041 6.03954    -143.72030 1.000 38.46218  ? 209 LYS C O    1 
ATOM   9222   C CB   . LYS C  1 214 ? -145.54807 9.10041    -143.08241 1.000 36.59767  ? 209 LYS C CB   1 
ATOM   9223   C CG   . LYS C  1 214 ? -145.13677 10.36446   -143.80771 1.000 39.88057  ? 209 LYS C CG   1 
ATOM   9224   C CD   . LYS C  1 214 ? -143.76272 10.83110   -143.35711 1.000 45.76409  ? 209 LYS C CD   1 
ATOM   9225   C CE   . LYS C  1 214 ? -143.82925 11.57012   -142.03135 1.000 39.05287  ? 209 LYS C CE   1 
ATOM   9226   N NZ   . LYS C  1 214 ? -142.60940 12.39550   -141.79897 1.000 41.80726  ? 209 LYS C NZ   1 
ATOM   9227   H H    . LYS C  1 214 ? -147.86378 9.82941    -142.81383 1.000 44.00820  ? 209 LYS C H    1 
ATOM   9228   H HA   . LYS C  1 214 ? -146.66621 8.34511    -144.63067 1.000 49.93902  ? 209 LYS C HA   1 
ATOM   9229   H HB2  . LYS C  1 214 ? -145.73445 9.33740    -142.16046 1.000 44.07092  ? 209 LYS C HB2  1 
ATOM   9230   H HB3  . LYS C  1 214 ? -144.80154 8.48231    -143.12167 1.000 44.07092  ? 209 LYS C HB3  1 
ATOM   9231   H HG2  . LYS C  1 214 ? -145.10470 10.19324   -144.76194 1.000 48.01040  ? 209 LYS C HG2  1 
ATOM   9232   H HG3  . LYS C  1 214 ? -145.77689 11.06820   -143.61825 1.000 48.01040  ? 209 LYS C HG3  1 
ATOM   9233   H HD2  . LYS C  1 214 ? -143.18245 10.06154   -143.24775 1.000 55.07063  ? 209 LYS C HD2  1 
ATOM   9234   H HD3  . LYS C  1 214 ? -143.39399 11.43271   -144.02270 1.000 55.07063  ? 209 LYS C HD3  1 
ATOM   9235   H HE2  . LYS C  1 214 ? -144.59984 12.15927   -142.03123 1.000 47.01716  ? 209 LYS C HE2  1 
ATOM   9236   H HE3  . LYS C  1 214 ? -143.90342 10.92674   -141.30923 1.000 47.01716  ? 209 LYS C HE3  1 
ATOM   9237   H HZ1  . LYS C  1 214 ? -142.59901 12.69400   -140.96059 1.000 50.32243  ? 209 LYS C HZ1  1 
ATOM   9238   H HZ2  . LYS C  1 214 ? -141.87944 11.90640   -141.94050 1.000 50.32243  ? 209 LYS C HZ2  1 
ATOM   9239   H HZ3  . LYS C  1 214 ? -142.60268 13.09159   -142.35351 1.000 50.32243  ? 209 LYS C HZ3  1 
ATOM   9240   N N    . VAL C  1 215 ? -147.54633 6.86476    -141.93713 1.000 41.29530  ? 210 VAL C N    1 
ATOM   9241   C CA   . VAL C  1 215 ? -147.69615 5.53849    -141.34586 1.000 34.50696  ? 210 VAL C CA   1 
ATOM   9242   C C    . VAL C  1 215 ? -148.66542 4.69763    -142.16587 1.000 37.43919  ? 210 VAL C C    1 
ATOM   9243   O O    . VAL C  1 215 ? -148.45672 3.49345    -142.35509 1.000 41.65436  ? 210 VAL C O    1 
ATOM   9244   C CB   . VAL C  1 215 ? -148.13387 5.65301    -139.87254 1.000 32.13250  ? 210 VAL C CB   1 
ATOM   9245   C CG1  . VAL C  1 215 ? -149.63418 5.86509    -139.75577 1.000 39.28265  ? 210 VAL C CG1  1 
ATOM   9246   C CG2  . VAL C  1 215 ? -147.71286 4.40985    -139.10186 1.000 39.73959  ? 210 VAL C CG2  1 
ATOM   9247   H H    . VAL C  1 215 ? -147.88622 7.50714    -141.47732 1.000 49.70808  ? 210 VAL C H    1 
ATOM   9248   H HA   . VAL C  1 215 ? -146.83409 5.09407    -141.36134 1.000 41.56207  ? 210 VAL C HA   1 
ATOM   9249   H HB   . VAL C  1 215 ? -147.69715 6.42634    -139.48251 1.000 38.71272  ? 210 VAL C HB   1 
ATOM   9250   H HG11 . VAL C  1 215 ? -149.86842 5.95505    -138.81879 1.000 47.29290  ? 210 VAL C HG11 1 
ATOM   9251   H HG12 . VAL C  1 215 ? -149.87745 6.67172    -140.23647 1.000 47.29290  ? 210 VAL C HG12 1 
ATOM   9252   H HG13 . VAL C  1 215 ? -150.09196 5.10072    -140.13926 1.000 47.29290  ? 210 VAL C HG13 1 
ATOM   9253   H HG21 . VAL C  1 215 ? -147.98431 4.50553    -138.17555 1.000 47.84123  ? 210 VAL C HG21 1 
ATOM   9254   H HG22 . VAL C  1 215 ? -148.14329 3.63418    -139.49425 1.000 47.84123  ? 210 VAL C HG22 1 
ATOM   9255   H HG23 . VAL C  1 215 ? -146.74893 4.31603    -139.15608 1.000 47.84123  ? 210 VAL C HG23 1 
ATOM   9256   N N    . LYS C  1 216 ? -149.74405 5.31043    -142.65782 1.000 34.79108  ? 211 LYS C N    1 
ATOM   9257   C CA   . LYS C  1 216 ? -150.66931 4.57555    -143.51226 1.000 38.52680  ? 211 LYS C CA   1 
ATOM   9258   C C    . LYS C  1 216 ? -149.97330 4.12147    -144.78778 1.000 40.52410  ? 211 LYS C C    1 
ATOM   9259   O O    . LYS C  1 216 ? -150.23965 3.02666    -145.29612 1.000 41.35635  ? 211 LYS C O    1 
ATOM   9260   C CB   . LYS C  1 216 ? -151.88928 5.43903    -143.82796 1.000 39.62566  ? 211 LYS C CB   1 
ATOM   9261   C CG   . LYS C  1 216 ? -152.93827 5.42302    -142.72205 1.000 41.99071  ? 211 LYS C CG   1 
ATOM   9262   C CD   . LYS C  1 216 ? -154.08900 6.36823    -143.02233 1.000 38.11281  ? 211 LYS C CD   1 
ATOM   9263   C CE   . LYS C  1 216 ? -155.05263 6.44620    -141.84852 1.000 44.09628  ? 211 LYS C CE   1 
ATOM   9264   N NZ   . LYS C  1 216 ? -155.94124 7.63865    -141.93791 1.000 52.85231  ? 211 LYS C NZ   1 
ATOM   9265   H H    . LYS C  1 216 ? -149.95624 6.13140    -142.51432 1.000 41.90302  ? 211 LYS C H    1 
ATOM   9266   H HA   . LYS C  1 216 ? -150.98499 3.78700    -143.04382 1.000 46.38588  ? 211 LYS C HA   1 
ATOM   9267   H HB2  . LYS C  1 216 ? -151.60072 6.35670    -143.95252 1.000 47.70451  ? 211 LYS C HB2  1 
ATOM   9268   H HB3  . LYS C  1 216 ? -152.30590 5.10921    -144.63947 1.000 47.70451  ? 211 LYS C HB3  1 
ATOM   9269   H HG2  . LYS C  1 216 ? -153.29713 4.52614    -142.63410 1.000 50.54258  ? 211 LYS C HG2  1 
ATOM   9270   H HG3  . LYS C  1 216 ? -152.52810 5.69952    -141.88766 1.000 50.54258  ? 211 LYS C HG3  1 
ATOM   9271   H HD2  . LYS C  1 216 ? -153.74062 7.25732    -143.19273 1.000 45.88910  ? 211 LYS C HD2  1 
ATOM   9272   H HD3  . LYS C  1 216 ? -154.57574 6.04834    -143.79800 1.000 45.88910  ? 211 LYS C HD3  1 
ATOM   9273   H HE2  . LYS C  1 216 ? -155.61005 5.65242    -141.83926 1.000 53.06925  ? 211 LYS C HE2  1 
ATOM   9274   H HE3  . LYS C  1 216 ? -154.54674 6.50599    -141.02305 1.000 53.06925  ? 211 LYS C HE3  1 
ATOM   9275   H HZ1  . LYS C  1 216 ? -156.49107 7.66167    -141.23845 1.000 63.57650  ? 211 LYS C HZ1  1 
ATOM   9276   H HZ2  . LYS C  1 216 ? -155.45261 8.38248    -141.94581 1.000 63.57650  ? 211 LYS C HZ2  1 
ATOM   9277   H HZ3  . LYS C  1 216 ? -156.42470 7.60273    -142.68428 1.000 63.57650  ? 211 LYS C HZ3  1 
ATOM   9278   N N    . ALA C  1 217 ? -149.06342 4.94412    -145.31128 1.000 43.56859  ? 212 ALA C N    1 
ATOM   9279   C CA   . ALA C  1 217 ? -148.27428 4.53023    -146.46544 1.000 38.77537  ? 212 ALA C CA   1 
ATOM   9280   C C    . ALA C  1 217 ? -147.45685 3.28708    -146.13846 1.000 38.09814  ? 212 ALA C C    1 
ATOM   9281   O O    . ALA C  1 217 ? -147.44873 2.31461    -146.90194 1.000 46.42057  ? 212 ALA C O    1 
ATOM   9282   C CB   . ALA C  1 217 ? -147.37029 5.67747    -146.91403 1.000 45.70604  ? 212 ALA C CB   1 
ATOM   9283   H H    . ALA C  1 217 ? -148.88772 5.73414    -145.02041 1.000 52.43603  ? 212 ALA C H    1 
ATOM   9284   H HA   . ALA C  1 217 ? -148.86893 4.31555    -147.20111 1.000 46.68416  ? 212 ALA C HA   1 
ATOM   9285   H HB1  . ALA C  1 217 ? -146.84973 5.38845    -147.67979 1.000 55.00097  ? 212 ALA C HB1  1 
ATOM   9286   H HB2  . ALA C  1 217 ? -147.92173 6.43765    -147.15682 1.000 55.00097  ? 212 ALA C HB2  1 
ATOM   9287   H HB3  . ALA C  1 217 ? -146.77890 5.91766    -146.18365 1.000 55.00097  ? 212 ALA C HB3  1 
ATOM   9288   N N    . HIS C  1 218 ? -146.76437 3.29957    -144.99590 1.000 41.13479  ? 213 HIS C N    1 
ATOM   9289   C CA   . HIS C  1 218 ? -146.02525 2.11639    -144.56772 1.000 40.24656  ? 213 HIS C CA   1 
ATOM   9290   C C    . HIS C  1 218 ? -146.94465 0.90679    -144.47032 1.000 40.09470  ? 213 HIS C C    1 
ATOM   9291   O O    . HIS C  1 218 ? -146.53501 -0.22254   -144.76478 1.000 40.27971  ? 213 HIS C O    1 
ATOM   9292   C CB   . HIS C  1 218 ? -145.34996 2.38223    -143.22432 1.000 38.85190  ? 213 HIS C CB   1 
ATOM   9293   C CG   . HIS C  1 218 ? -144.09975 3.19680    -143.32584 1.000 36.88895  ? 213 HIS C CG   1 
ATOM   9294   N ND1  . HIS C  1 218 ? -144.10743 4.53894    -143.64152 1.000 36.85864  ? 213 HIS C ND1  1 
ATOM   9295   C CD2  . HIS C  1 218 ? -142.80087 2.86020    -143.14390 1.000 36.76748  ? 213 HIS C CD2  1 
ATOM   9296   C CE1  . HIS C  1 218 ? -142.86613 4.99304    -143.65297 1.000 35.03261  ? 213 HIS C CE1  1 
ATOM   9297   N NE2  . HIS C  1 218 ? -142.05491 3.99241    -143.36107 1.000 34.88813  ? 213 HIS C NE2  1 
ATOM   9298   H H    . HIS C  1 218 ? -146.70851 3.97044    -144.46072 1.000 49.51547  ? 213 HIS C H    1 
ATOM   9299   H HA   . HIS C  1 218 ? -145.33393 1.92185    -145.21975 1.000 48.44959  ? 213 HIS C HA   1 
ATOM   9300   H HB2  . HIS C  1 218 ? -145.97011 2.86255    -142.65369 1.000 46.77600  ? 213 HIS C HB2  1 
ATOM   9301   H HB3  . HIS C  1 218 ? -145.11679 1.53220    -142.81937 1.000 46.77600  ? 213 HIS C HB3  1 
ATOM   9302   H HD1  . HIS C  1 218 ? -144.80986 5.00730    -143.80531 1.000 44.38409  ? 213 HIS C HD1  1 
ATOM   9303   H HD2  . HIS C  1 218 ? -142.47509 2.01980    -142.91480 1.000 44.27469  ? 213 HIS C HD2  1 
ATOM   9304   H HE1  . HIS C  1 218 ? -142.60805 5.86769    -143.83540 1.000 42.19285  ? 213 HIS C HE1  1 
ATOM   9305   N N    . SER C  1 219 ? -148.19234 1.12471    -144.05328 1.000 41.92192  ? 214 SER C N    1 
ATOM   9306   C CA   . SER C  1 219 ? -149.15954 0.03474    -144.00251 1.000 45.28645  ? 214 SER C CA   1 
ATOM   9307   C C    . SER C  1 219 ? -149.49234 -0.46130   -145.40346 1.000 42.53862  ? 214 SER C C    1 
ATOM   9308   O O    . SER C  1 219 ? -149.49157 -1.67135   -145.66220 1.000 42.33569  ? 214 SER C O    1 
ATOM   9309   C CB   . SER C  1 219 ? -150.42571 0.49709    -143.27928 1.000 40.04985  ? 214 SER C CB   1 
ATOM   9310   O OG   . SER C  1 219 ? -151.24011 -0.60377   -142.92035 1.000 48.01844  ? 214 SER C OG   1 
ATOM   9311   H H    . SER C  1 219 ? -148.49913 1.88632    -143.79746 1.000 50.46003  ? 214 SER C H    1 
ATOM   9312   H HA   . SER C  1 219 ? -148.77860 -0.70394   -143.50236 1.000 54.49746  ? 214 SER C HA   1 
ATOM   9313   H HB2  . SER C  1 219 ? -150.17138 0.97564    -142.47479 1.000 48.21354  ? 214 SER C HB2  1 
ATOM   9314   H HB3  . SER C  1 219 ? -150.92850 1.08150    -143.86798 1.000 48.21354  ? 214 SER C HB3  1 
ATOM   9315   H HG   . SER C  1 219 ? -150.95839 -0.94954   -142.20854 1.000 57.77585  ? 214 SER C HG   1 
ATOM   9316   N N    . GLN C  1 220 ? -149.78262 0.46535    -146.32175 1.000 41.39727  ? 215 GLN C N    1 
ATOM   9317   C CA   . GLN C  1 220 ? -150.06106 0.08058    -147.70054 1.000 45.36519  ? 215 GLN C CA   1 
ATOM   9318   C C    . GLN C  1 220 ? -148.91280 -0.72855   -148.28477 1.000 41.47146  ? 215 GLN C C    1 
ATOM   9319   O O    . GLN C  1 220 ? -149.13395 -1.73768   -148.96458 1.000 54.34858  ? 215 GLN C O    1 
ATOM   9320   C CB   . GLN C  1 220 ? -150.32070 1.32385    -148.55104 1.000 48.19139  ? 215 GLN C CB   1 
ATOM   9321   H H    . GLN C  1 220 ? -149.82353 1.31114    -146.17156 1.000 49.83044  ? 215 GLN C H    1 
ATOM   9322   H HA   . GLN C  1 220 ? -150.86061 -0.46839   -147.71633 1.000 54.59195  ? 215 GLN C HA   1 
ATOM   9323   N N    . THR C  1 221 ? -147.67659 -0.30223   -148.03035 1.000 36.37074  ? 216 THR C N    1 
ATOM   9324   C CA   . THR C  1 221 ? -146.52695 -1.04623   -148.52863 1.000 42.02441  ? 216 THR C CA   1 
ATOM   9325   C C    . THR C  1 221 ? -146.52472 -2.47053   -147.99422 1.000 48.60816  ? 216 THR C C    1 
ATOM   9326   O O    . THR C  1 221 ? -146.32908 -3.43066   -148.74727 1.000 55.10940  ? 216 THR C O    1 
ATOM   9327   C CB   . THR C  1 221 ? -145.23348 -0.33082   -148.14061 1.000 44.98971  ? 216 THR C CB   1 
ATOM   9328   O OG1  . THR C  1 221 ? -145.29798 1.03161    -148.57943 1.000 52.77305  ? 216 THR C OG1  1 
ATOM   9329   C CG2  . THR C  1 221 ? -144.03583 -1.02041   -148.77345 1.000 41.00306  ? 216 THR C CG2  1 
ATOM   9330   H H    . THR C  1 221 ? -147.48098 0.40320    -147.57901 1.000 43.79861  ? 216 THR C H    1 
ATOM   9331   H HA   . THR C  1 221 ? -146.57598 -1.08382   -149.49666 1.000 50.58301  ? 216 THR C HA   1 
ATOM   9332   H HB   . THR C  1 221 ? -145.11848 -0.35321   -147.17771 1.000 54.14137  ? 216 THR C HB   1 
ATOM   9333   H HG1  . THR C  1 221 ? -145.80181 1.47312    -148.07266 1.000 63.48137  ? 216 THR C HG1  1 
ATOM   9334   H HG21 . THR C  1 221 ? -143.21843 -0.56248   -148.52237 1.000 49.35739  ? 216 THR C HG21 1 
ATOM   9335   H HG22 . THR C  1 221 ? -143.98597 -1.94121   -148.47255 1.000 49.35739  ? 216 THR C HG22 1 
ATOM   9336   H HG23 . THR C  1 221 ? -144.11890 -1.00909   -149.73982 1.000 49.35739  ? 216 THR C HG23 1 
ATOM   9337   N N    . HIS C  1 222 ? -146.73916 -2.62746   -146.69011 1.000 50.29501  ? 217 HIS C N    1 
ATOM   9338   C CA   . HIS C  1 222 ? -146.67239 -3.95628   -146.09802 1.000 47.12831  ? 217 HIS C CA   1 
ATOM   9339   C C    . HIS C  1 222 ? -147.75306 -4.87185   -146.65450 1.000 52.64203  ? 217 HIS C C    1 
ATOM   9340   O O    . HIS C  1 222 ? -147.51004 -6.06509   -146.87304 1.000 61.82823  ? 217 HIS C O    1 
ATOM   9341   C CB   . HIS C  1 222 ? -146.78653 -3.85040   -144.58270 1.000 54.73224  ? 217 HIS C CB   1 
ATOM   9342   C CG   . HIS C  1 222 ? -145.49260 -3.52608   -143.91272 1.000 52.42732  ? 217 HIS C CG   1 
ATOM   9343   N ND1  . HIS C  1 222 ? -145.21327 -3.89859   -142.61602 1.000 52.58423  ? 217 HIS C ND1  1 
ATOM   9344   C CD2  . HIS C  1 222 ? -144.39578 -2.87112   -144.36346 1.000 52.98774  ? 217 HIS C CD2  1 
ATOM   9345   C CE1  . HIS C  1 222 ? -143.99967 -3.48498   -142.29568 1.000 53.68379  ? 217 HIS C CE1  1 
ATOM   9346   N NE2  . HIS C  1 222 ? -143.48295 -2.85786   -143.33788 1.000 58.81115  ? 217 HIS C NE2  1 
ATOM   9347   H H    . HIS C  1 222 ? -146.92130 -1.99342   -146.13837 1.000 60.50773  ? 217 HIS C H    1 
ATOM   9348   H HA   . HIS C  1 222 ? -145.81304 -4.35159   -146.31283 1.000 56.70769  ? 217 HIS C HA   1 
ATOM   9349   H HB2  . HIS C  1 222 ? -147.41905 -3.14815   -144.36437 1.000 65.83240  ? 217 HIS C HB2  1 
ATOM   9350   H HB3  . HIS C  1 222 ? -147.09891 -4.69908   -144.23189 1.000 65.83240  ? 217 HIS C HB3  1 
ATOM   9351   H HD2  . HIS C  1 222 ? -144.28240 -2.50017   -145.20871 1.000 63.73901  ? 217 HIS C HD2  1 
ATOM   9352   H HE1  . HIS C  1 222 ? -143.58025 -3.61349   -141.47564 1.000 64.57427  ? 217 HIS C HE1  1 
ATOM   9353   H HE2  . HIS C  1 222 ? -142.70174 -2.49960   -143.36873 1.000 70.72710  ? 217 HIS C HE2  1 
ATOM   9354   N N    . ARG C  1 223 ? -148.95336 -4.33716   -146.88997 1.000 46.45152  ? 218 ARG C N    1 
ATOM   9355   C CA   . ARG C  1 223 ? -150.03229 -5.16394   -147.42237 1.000 54.56657  ? 218 ARG C CA   1 
ATOM   9356   C C    . ARG C  1 223 ? -149.65360 -5.73870   -148.78342 1.000 56.18101  ? 218 ARG C C    1 
ATOM   9357   O O    . ARG C  1 223 ? -149.85220 -6.93010   -149.04522 1.000 60.88349  ? 218 ARG C O    1 
ATOM   9358   C CB   . ARG C  1 223 ? -151.32449 -4.35005   -147.52086 1.000 53.35320  ? 218 ARG C CB   1 
ATOM   9359   C CG   . ARG C  1 223 ? -152.55292 -5.16928   -147.91218 1.000 57.25449  ? 218 ARG C CG   1 
ATOM   9360   C CD   . ARG C  1 223 ? -153.65774 -4.29126   -148.49645 1.000 61.61307  ? 218 ARG C CD   1 
ATOM   9361   N NE   . ARG C  1 223 ? -154.97510 -4.68355   -148.00847 1.000 72.76506  ? 218 ARG C NE   1 
ATOM   9362   C CZ   . ARG C  1 223 ? -155.95217 -3.83648   -147.71076 1.000 75.27072  ? 218 ARG C CZ   1 
ATOM   9363   N NH1  . ARG C  1 223 ? -155.80516 -2.53010   -147.86245 1.000 74.21460  ? 218 ARG C NH1  1 
ATOM   9364   N NH2  . ARG C  1 223 ? -157.10494 -4.31254   -147.24663 1.000 72.76634  ? 218 ARG C NH2  1 
ATOM   9365   H H    . ARG C  1 223 ? -149.16327 -3.51462   -146.75229 1.000 55.89554  ? 218 ARG C H    1 
ATOM   9366   H HA   . ARG C  1 223 ? -150.19122 -5.90137   -146.81258 1.000 65.63361  ? 218 ARG C HA   1 
ATOM   9367   H HB2  . ARG C  1 223 ? -151.50312 -3.94630   -146.65716 1.000 64.17756  ? 218 ARG C HB2  1 
ATOM   9368   H HB3  . ARG C  1 223 ? -151.20554 -3.65953   -148.19164 1.000 64.17756  ? 218 ARG C HB3  1 
ATOM   9369   H HG2  . ARG C  1 223 ? -152.30068 -5.82501   -148.58098 1.000 68.85911  ? 218 ARG C HG2  1 
ATOM   9370   H HG3  . ARG C  1 223 ? -152.90387 -5.61565   -147.12574 1.000 68.85911  ? 218 ARG C HG3  1 
ATOM   9371   H HD2  . ARG C  1 223 ? -153.50162 -3.36843   -148.24167 1.000 74.08940  ? 218 ARG C HD2  1 
ATOM   9372   H HD3  . ARG C  1 223 ? -153.65466 -4.37367   -149.46294 1.000 74.08940  ? 218 ARG C HD3  1 
ATOM   9373   H HE   . ARG C  1 223 ? -155.12955 -5.52340   -147.90646 1.000 87.47179  ? 218 ARG C HE   1 
ATOM   9374   H HH11 . ARG C  1 223 ? -155.06343 -2.21255   -148.16008 1.000 89.21124  ? 218 ARG C HH11 1 
ATOM   9375   H HH12 . ARG C  1 223 ? -156.45137 -1.99869   -147.66341 1.000 89.21124  ? 218 ARG C HH12 1 
ATOM   9376   H HH21 . ARG C  1 223 ? -157.20969 -5.15982   -147.14295 1.000 87.47332  ? 218 ARG C HH21 1 
ATOM   9377   H HH22 . ARG C  1 223 ? -157.74517 -3.77291   -147.05038 1.000 87.47332  ? 218 ARG C HH22 1 
ATOM   9378   N N    . VAL C  1 224 ? -149.10508 -4.90018   -149.66687 1.000 57.88778  ? 219 VAL C N    1 
ATOM   9379   C CA   . VAL C  1 224 ? -148.68486 -5.37431   -150.98303 1.000 62.43319  ? 219 VAL C CA   1 
ATOM   9380   C C    . VAL C  1 224 ? -147.58599 -6.41826   -150.84687 1.000 60.07437  ? 219 VAL C C    1 
ATOM   9381   O O    . VAL C  1 224 ? -147.60208 -7.45090   -151.52923 1.000 61.56891  ? 219 VAL C O    1 
ATOM   9382   C CB   . VAL C  1 224 ? -148.22906 -4.18273   -151.85249 1.000 58.50064  ? 219 VAL C CB   1 
ATOM   9383   C CG1  . VAL C  1 224 ? -147.29949 -4.64789   -152.97454 1.000 51.04568  ? 219 VAL C CG1  1 
ATOM   9384   C CG2  . VAL C  1 224 ? -149.43521 -3.43934   -152.41326 1.000 58.06048  ? 219 VAL C CG2  1 
ATOM   9385   H H    . VAL C  1 224 ? -148.96754 -4.06250   -149.52914 1.000 69.61905  ? 219 VAL C H    1 
ATOM   9386   H HA   . VAL C  1 224 ? -149.44281 -5.79553   -151.41776 1.000 75.07355  ? 219 VAL C HA   1 
ATOM   9387   H HB   . VAL C  1 224 ? -147.72857 -3.56543   -151.29629 1.000 70.35448  ? 219 VAL C HB   1 
ATOM   9388   H HG11 . VAL C  1 224 ? -147.04550 -3.88159   -153.51229 1.000 61.40854  ? 219 VAL C HG11 1 
ATOM   9389   H HG12 . VAL C  1 224 ? -146.51012 -5.05343   -152.58295 1.000 61.40854  ? 219 VAL C HG12 1 
ATOM   9390   H HG13 . VAL C  1 224 ? -147.76705 -5.29678   -153.52338 1.000 61.40854  ? 219 VAL C HG13 1 
ATOM   9391   H HG21 . VAL C  1 224 ? -149.12481 -2.69568   -152.95318 1.000 69.82629  ? 219 VAL C HG21 1 
ATOM   9392   H HG22 . VAL C  1 224 ? -149.95647 -4.04912   -152.95857 1.000 69.82629  ? 219 VAL C HG22 1 
ATOM   9393   H HG23 . VAL C  1 224 ? -149.97428 -3.11103   -151.67670 1.000 69.82629  ? 219 VAL C HG23 1 
ATOM   9394   N N    . ASP C  1 225 ? -146.60397 -6.15894   -149.98208 1.000 59.02836  ? 220 ASP C N    1 
ATOM   9395   C CA   . ASP C  1 225 ? -145.48018 -7.07696   -149.83996 1.000 55.90375  ? 220 ASP C CA   1 
ATOM   9396   C C    . ASP C  1 225 ? -145.92946 -8.43226   -149.31152 1.000 55.25029  ? 220 ASP C C    1 
ATOM   9397   O O    . ASP C  1 225 ? -145.33207 -9.46005   -149.65054 1.000 54.14231  ? 220 ASP C O    1 
ATOM   9398   C CB   . ASP C  1 225 ? -144.42205 -6.46774   -148.91742 1.000 52.89272  ? 220 ASP C CB   1 
ATOM   9399   C CG   . ASP C  1 225 ? -143.69095 -5.29665   -149.55665 1.000 56.73278  ? 220 ASP C CG   1 
ATOM   9400   O OD1  . ASP C  1 225 ? -144.17173 -4.77808   -150.58668 1.000 64.80352  ? 220 ASP C OD1  1 
ATOM   9401   O OD2  . ASP C  1 225 ? -142.63395 -4.89088   -149.02789 1.000 47.47094  ? 220 ASP C OD2  1 
ATOM   9402   H H    . ASP C  1 225 ? -146.56651 -5.46676   -149.47308 1.000 70.98775  ? 220 ASP C H    1 
ATOM   9403   H HA   . ASP C  1 225 ? -145.07527 -7.21552   -150.71045 1.000 67.23822  ? 220 ASP C HA   1 
ATOM   9404   H HB2  . ASP C  1 225 ? -144.85304 -6.14779   -148.10947 1.000 63.62499  ? 220 ASP C HB2  1 
ATOM   9405   H HB3  . ASP C  1 225 ? -143.76578 -7.14705   -148.69663 1.000 63.62499  ? 220 ASP C HB3  1 
ATOM   9406   N N    . LEU C  1 226 ? -146.97725 -8.46051   -148.48668 1.000 58.42863  ? 221 LEU C N    1 
ATOM   9407   C CA   . LEU C  1 226 ? -147.46300 -9.73630   -147.97133 1.000 52.57853  ? 221 LEU C CA   1 
ATOM   9408   C C    . LEU C  1 226 ? -147.97292 -10.62057  -149.10388 1.000 58.39539  ? 221 LEU C C    1 
ATOM   9409   O O    . LEU C  1 226 ? -147.66789 -11.81798  -149.15187 1.000 62.61749  ? 221 LEU C O    1 
ATOM   9410   C CB   . LEU C  1 226 ? -148.55447 -9.50073   -146.92983 1.000 46.28641  ? 221 LEU C CB   1 
ATOM   9411   C CG   . LEU C  1 226 ? -148.06828 -9.12006   -145.53136 1.000 44.45179  ? 221 LEU C CG   1 
ATOM   9412   C CD1  . LEU C  1 226 ? -149.24016 -8.74860   -144.62894 1.000 43.64723  ? 221 LEU C CD1  1 
ATOM   9413   C CD2  . LEU C  1 226 ? -147.25326 -10.24482  -144.90753 1.000 45.25080  ? 221 LEU C CD2  1 
ATOM   9414   H H    . LEU C  1 226 ? -147.41389 -7.77049   -148.21685 1.000 70.26807  ? 221 LEU C H    1 
ATOM   9415   H HA   . LEU C  1 226 ? -146.73323 -10.20058  -147.53228 1.000 63.24795  ? 221 LEU C HA   1 
ATOM   9416   H HB2  . LEU C  1 226 ? -149.12244 -8.77971   -147.24357 1.000 55.69742  ? 221 LEU C HB2  1 
ATOM   9417   H HB3  . LEU C  1 226 ? -149.07175 -10.31667  -146.84283 1.000 55.69742  ? 221 LEU C HB3  1 
ATOM   9418   H HG   . LEU C  1 226 ? -147.49196 -8.34399   -145.61174 1.000 53.49586  ? 221 LEU C HG   1 
ATOM   9419   H HD11 . LEU C  1 226 ? -148.90080 -8.51468   -143.75087 1.000 52.53040  ? 221 LEU C HD11 1 
ATOM   9420   H HD12 . LEU C  1 226 ? -149.70850 -7.99192   -145.01493 1.000 52.53040  ? 221 LEU C HD12 1 
ATOM   9421   H HD13 . LEU C  1 226 ? -149.83920 -9.50844   -144.56041 1.000 52.53040  ? 221 LEU C HD13 1 
ATOM   9422   H HD21 . LEU C  1 226 ? -146.96601 -9.97296   -144.02182 1.000 54.45468  ? 221 LEU C HD21 1 
ATOM   9423   H HD22 . LEU C  1 226 ? -147.80639 -11.03932  -144.84652 1.000 54.45468  ? 221 LEU C HD22 1 
ATOM   9424   H HD23 . LEU C  1 226 ? -146.48027 -10.42202  -145.46609 1.000 54.45468  ? 221 LEU C HD23 1 
ATOM   9425   N N    . GLY C  1 227 ? -148.74805 -10.04785  -150.02861 1.000 60.55319  ? 222 GLY C N    1 
ATOM   9426   C CA   . GLY C  1 227 ? -149.17813 -10.80226  -151.19144 1.000 56.68238  ? 222 GLY C CA   1 
ATOM   9427   C C    . GLY C  1 227 ? -148.04045 -11.15130  -152.12821 1.000 62.18186  ? 222 GLY C C    1 
ATOM   9428   O O    . GLY C  1 227 ? -148.07908 -12.18837  -152.79762 1.000 71.94990  ? 222 GLY C O    1 
ATOM   9429   H H    . GLY C  1 227 ? -149.03129 -9.23628   -150.00151 1.000 72.81755  ? 222 GLY C H    1 
ATOM   9430   H HA2  . GLY C  1 227 ? -149.59349 -11.62847  -150.89857 1.000 68.17258  ? 222 GLY C HA2  1 
ATOM   9431   H HA3  . GLY C  1 227 ? -149.82855 -10.27999  -151.68649 1.000 68.17258  ? 222 GLY C HA3  1 
ATOM   9432   N N    . THR C  1 228 ? -147.01445 -10.30011  -152.18852 1.000 59.58012  ? 223 THR C N    1 
ATOM   9433   C CA   . THR C  1 228 ? -145.86491 -10.57646  -153.04379 1.000 51.99128  ? 223 THR C CA   1 
ATOM   9434   C C    . THR C  1 228 ? -145.01256 -11.69784  -152.46843 1.000 49.82381  ? 223 THR C C    1 
ATOM   9435   O O    . THR C  1 228 ? -144.72366 -12.68642  -153.15165 1.000 57.76771  ? 223 THR C O    1 
ATOM   9436   C CB   . THR C  1 228 ? -145.02872 -9.30626   -153.22157 1.000 57.99885  ? 223 THR C CB   1 
ATOM   9437   O OG1  . THR C  1 228 ? -145.75957 -8.36906   -154.02291 1.000 59.04317  ? 223 THR C OG1  1 
ATOM   9438   C CG2  . THR C  1 228 ? -143.68215 -9.61169   -153.88316 1.000 52.55679  ? 223 THR C CG2  1 
ATOM   9439   H H    . THR C  1 228 ? -146.96132 -9.56337   -151.74808 1.000 71.64986  ? 223 THR C H    1 
ATOM   9440   H HA   . THR C  1 228 ? -146.18400 -10.85507  -153.91640 1.000 62.54325  ? 223 THR C HA   1 
ATOM   9441   H HB   . THR C  1 228 ? -144.84348 -8.92011   -152.35124 1.000 69.75234  ? 223 THR C HB   1 
ATOM   9442   H HG1  . THR C  1 228 ? -145.30223 -7.67456   -154.14169 1.000 71.00552  ? 223 THR C HG1  1 
ATOM   9443   H HG21 . THR C  1 228 ? -143.17747 -8.79192   -154.00218 1.000 63.22187  ? 223 THR C HG21 1 
ATOM   9444   H HG22 . THR C  1 228 ? -143.16950 -10.21905  -153.32710 1.000 63.22187  ? 223 THR C HG22 1 
ATOM   9445   H HG23 . THR C  1 228 ? -143.82416 -10.02265  -154.75025 1.000 63.22187  ? 223 THR C HG23 1 
ATOM   9446   N N    . LEU C  1 229 ? -144.58607 -11.55426  -151.21409 1.000 50.56599  ? 224 LEU C N    1 
ATOM   9447   C CA   . LEU C  1 229 ? -143.71636 -12.56205  -150.61963 1.000 51.89482  ? 224 LEU C CA   1 
ATOM   9448   C C    . LEU C  1 229 ? -144.39247 -13.92530  -150.60747 1.000 55.89242  ? 224 LEU C C    1 
ATOM   9449   O O    . LEU C  1 229 ? -143.73264 -14.95557  -150.78952 1.000 57.79026  ? 224 LEU C O    1 
ATOM   9450   C CB   . LEU C  1 229 ? -143.31665 -12.13471  -149.20992 1.000 51.31234  ? 224 LEU C CB   1 
ATOM   9451   C CG   . LEU C  1 229 ? -142.34779 -10.95155  -149.20439 1.000 51.67499  ? 224 LEU C CG   1 
ATOM   9452   C CD1  . LEU C  1 229 ? -142.62955 -10.01099  -148.04882 1.000 53.32505  ? 224 LEU C CD1  1 
ATOM   9453   C CD2  . LEU C  1 229 ? -140.91704 -11.45376  -149.14985 1.000 49.60625  ? 224 LEU C CD2  1 
ATOM   9454   H H    . LEU C  1 229 ? -144.78235 -10.89555  -150.69720 1.000 60.83291  ? 224 LEU C H    1 
ATOM   9455   H HA   . LEU C  1 229 ? -142.90558 -12.63787  -151.14668 1.000 62.42750  ? 224 LEU C HA   1 
ATOM   9456   H HB2  . LEU C  1 229 ? -144.11328 -11.87404  -148.72172 1.000 61.72852  ? 224 LEU C HB2  1 
ATOM   9457   H HB3  . LEU C  1 229 ? -142.88412 -12.88037  -148.76518 1.000 61.72852  ? 224 LEU C HB3  1 
ATOM   9458   H HG   . LEU C  1 229 ? -142.46843 -10.44455  -150.02249 1.000 62.16371  ? 224 LEU C HG   1 
ATOM   9459   H HD11 . LEU C  1 229 ? -141.99907 -9.27451   -148.08015 1.000 64.14378  ? 224 LEU C HD11 1 
ATOM   9460   H HD12 . LEU C  1 229 ? -143.53569 -9.67436   -148.12936 1.000 64.14378  ? 224 LEU C HD12 1 
ATOM   9461   H HD13 . LEU C  1 229 ? -142.52993 -10.49647  -147.21498 1.000 64.14378  ? 224 LEU C HD13 1 
ATOM   9462   H HD21 . LEU C  1 229 ? -140.31530 -10.69298  -149.14440 1.000 59.68122  ? 224 LEU C HD21 1 
ATOM   9463   H HD22 . LEU C  1 229 ? -140.79647 -11.97666  -148.34180 1.000 59.68122  ? 224 LEU C HD22 1 
ATOM   9464   H HD23 . LEU C  1 229 ? -140.74598 -12.00521  -149.92930 1.000 59.68122  ? 224 LEU C HD23 1 
ATOM   9465   N N    . ARG C  1 230 ? -145.71095 -13.94984  -150.39733 1.000 60.60661  ? 225 ARG C N    1 
ATOM   9466   C CA   . ARG C  1 230 ? -146.46467 -15.18985  -150.54050 1.000 63.94673  ? 225 ARG C CA   1 
ATOM   9467   C C    . ARG C  1 230 ? -146.20917 -15.82801  -151.89918 1.000 66.40994  ? 225 ARG C C    1 
ATOM   9468   O O    . ARG C  1 230 ? -145.99256 -17.04140  -151.99616 1.000 67.60562  ? 225 ARG C O    1 
ATOM   9469   C CB   . ARG C  1 230 ? -147.95732 -14.90819  -150.34957 1.000 66.55150  ? 225 ARG C CB   1 
ATOM   9470   C CG   . ARG C  1 230 ? -148.86136 -16.12356  -150.48648 1.000 71.69839  ? 225 ARG C CG   1 
ATOM   9471   C CD   . ARG C  1 230 ? -150.28634 -15.79511  -150.05597 1.000 73.98803  ? 225 ARG C CD   1 
ATOM   9472   N NE   . ARG C  1 230 ? -150.78580 -14.58921  -150.70900 1.000 74.66470  ? 225 ARG C NE   1 
ATOM   9473   C CZ   . ARG C  1 230 ? -151.33934 -14.56355  -151.91398 1.000 80.73190  ? 225 ARG C CZ   1 
ATOM   9474   N NH1  . ARG C  1 230 ? -151.50155 -15.66921  -152.62451 1.000 76.34033  ? 225 ARG C NH1  1 
ATOM   9475   N NH2  . ARG C  1 230 ? -151.73971 -13.40002  -152.41878 1.000 72.94282  ? 225 ARG C NH2  1 
ATOM   9476   H H    . ARG C  1 230 ? -146.18546 -13.26842  -150.17345 1.000 72.88165  ? 225 ARG C H    1 
ATOM   9477   H HA   . ARG C  1 230 ? -146.18550 -15.81767  -149.85582 1.000 76.88980  ? 225 ARG C HA   1 
ATOM   9478   H HB2  . ARG C  1 230 ? -148.09020 -14.54518  -149.45993 1.000 80.01551  ? 225 ARG C HB2  1 
ATOM   9479   H HB3  . ARG C  1 230 ? -148.23581 -14.26150  -151.01676 1.000 80.01551  ? 225 ARG C HB3  1 
ATOM   9480   H HG2  . ARG C  1 230 ? -148.87896 -16.41068  -151.41284 1.000 86.19179  ? 225 ARG C HG2  1 
ATOM   9481   H HG3  . ARG C  1 230 ? -148.52786 -16.83961  -149.92349 1.000 86.19179  ? 225 ARG C HG3  1 
ATOM   9482   H HD2  . ARG C  1 230 ? -150.87010 -16.53273  -150.29271 1.000 88.93936  ? 225 ARG C HD2  1 
ATOM   9483   H HD3  . ARG C  1 230 ? -150.30567 -15.65136  -149.09687 1.000 88.93936  ? 225 ARG C HD3  1 
ATOM   9484   H HE   . ARG C  1 230 ? -150.71649 -13.84496  -150.28371 1.000 89.75136  ? 225 ARG C HE   1 
ATOM   9485   H HH11 . ARG C  1 230 ? -151.24557 -16.42614  -152.30651 1.000 91.76211  ? 225 ARG C HH11 1 
ATOM   9486   H HH12 . ARG C  1 230 ? -151.86287 -15.63031  -153.40396 1.000 91.76211  ? 225 ARG C HH12 1 
ATOM   9487   H HH21 . ARG C  1 230 ? -151.63831 -12.67666  -151.96483 1.000 87.68511  ? 225 ARG C HH21 1 
ATOM   9488   H HH22 . ARG C  1 230 ? -152.09999 -13.37103  -153.19913 1.000 87.68511  ? 225 ARG C HH22 1 
ATOM   9489   N N    . GLY C  1 231 ? -146.21021 -15.01846  -152.95900 1.000 61.16428  ? 226 GLY C N    1 
ATOM   9490   C CA   . GLY C  1 231 ? -146.05298 -15.56604  -154.29566 1.000 57.86473  ? 226 GLY C CA   1 
ATOM   9491   C C    . GLY C  1 231 ? -144.66639 -16.12758  -154.54477 1.000 58.67251  ? 226 GLY C C    1 
ATOM   9492   O O    . GLY C  1 231 ? -144.51848 -17.23688  -155.06500 1.000 69.11008  ? 226 GLY C O    1 
ATOM   9493   H H    . GLY C  1 231 ? -146.29895 -14.16360  -152.92817 1.000 73.55086  ? 226 GLY C H    1 
ATOM   9494   H HA2  . GLY C  1 231 ? -146.69710 -16.27953  -154.42584 1.000 69.59139  ? 226 GLY C HA2  1 
ATOM   9495   H HA3  . GLY C  1 231 ? -146.21914 -14.86767  -154.94801 1.000 69.59139  ? 226 GLY C HA3  1 
ATOM   9496   N N    . CYS C  1 232 ? -143.63035 -15.37124  -154.17636 1.000 68.51183  ? 227 CYS C N    1 
ATOM   9497   C CA   . CYS C  1 232 ? -142.26661 -15.78801  -154.48817 1.000 75.67553  ? 227 CYS C CA   1 
ATOM   9498   C C    . CYS C  1 232 ? -141.85950 -17.03452  -153.71172 1.000 69.50839  ? 227 CYS C C    1 
ATOM   9499   O O    . CYS C  1 232 ? -141.01247 -17.80456  -154.17895 1.000 63.25989  ? 227 CYS C O    1 
ATOM   9500   C CB   . CYS C  1 232 ? -141.29649 -14.64190  -154.20122 1.000 68.02284  ? 227 CYS C CB   1 
ATOM   9501   S SG   . CYS C  1 232 ? -139.56252 -15.08651  -154.40428 1.000 75.94865  ? 227 CYS C SG   1 
ATOM   9502   H H    . CYS C  1 232 ? -143.69016 -14.62547  -153.75228 1.000 82.36791  ? 227 CYS C H    1 
ATOM   9503   H HA   . CYS C  1 232 ? -142.21489 -16.00113  -155.43305 1.000 90.96436  ? 227 CYS C HA   1 
ATOM   9504   H HB2  . CYS C  1 232 ? -141.48800 -13.91200  -154.81071 1.000 81.78113  ? 227 CYS C HB2  1 
ATOM   9505   H HB3  . CYS C  1 232 ? -141.42165 -14.35024  -153.28461 1.000 81.78113  ? 227 CYS C HB3  1 
ATOM   9506   N N    . TYR C  1 233 ? -142.44188 -17.25079  -152.53631 1.000 65.12411  ? 228 TYR C N    1 
ATOM   9507   C CA   . TYR C  1 233 ? -142.18456 -18.44523  -151.74683 1.000 58.20402  ? 228 TYR C CA   1 
ATOM   9508   C C    . TYR C  1 233 ? -143.23547 -19.52757  -151.95670 1.000 66.08794  ? 228 TYR C C    1 
ATOM   9509   O O    . TYR C  1 233 ? -143.13801 -20.59386  -151.34103 1.000 64.58518  ? 228 TYR C O    1 
ATOM   9510   C CB   . TYR C  1 233 ? -142.10726 -18.08065  -150.26242 1.000 58.07500  ? 228 TYR C CB   1 
ATOM   9511   C CG   . TYR C  1 233 ? -140.88790 -17.26880  -149.89656 1.000 59.79729  ? 228 TYR C CG   1 
ATOM   9512   C CD1  . TYR C  1 233 ? -140.90556 -15.88122  -149.96324 1.000 61.52805  ? 228 TYR C CD1  1 
ATOM   9513   C CD2  . TYR C  1 233 ? -139.71884 -17.88934  -149.48006 1.000 57.93292  ? 228 TYR C CD2  1 
ATOM   9514   C CE1  . TYR C  1 233 ? -139.79257 -15.13658  -149.62513 1.000 52.21037  ? 228 TYR C CE1  1 
ATOM   9515   C CE2  . TYR C  1 233 ? -138.60321 -17.15363  -149.14164 1.000 56.54830  ? 228 TYR C CE2  1 
ATOM   9516   C CZ   . TYR C  1 233 ? -138.64431 -15.77991  -149.21687 1.000 51.13202  ? 228 TYR C CZ   1 
ATOM   9517   O OH   . TYR C  1 233 ? -137.53153 -15.04800  -148.87962 1.000 59.60860  ? 228 TYR C OH   1 
ATOM   9518   H H    . TYR C  1 233 ? -143.00006 -16.70864  -152.17011 1.000 78.30265  ? 228 TYR C H    1 
ATOM   9519   H HA   . TYR C  1 233 ? -141.32632 -18.81406  -152.00816 1.000 69.99854  ? 228 TYR C HA   1 
ATOM   9520   H HB2  . TYR C  1 233 ? -142.89097 -17.55917  -150.02842 1.000 69.84372  ? 228 TYR C HB2  1 
ATOM   9521   H HB3  . TYR C  1 233 ? -142.08531 -18.89856  -149.74141 1.000 69.84372  ? 228 TYR C HB3  1 
ATOM   9522   H HD1  . TYR C  1 233 ? -141.67970 -15.44655  -150.24015 1.000 73.98739  ? 228 TYR C HD1  1 
ATOM   9523   H HD2  . TYR C  1 233 ? -139.68736 -18.81737  -149.42833 1.000 69.67322  ? 228 TYR C HD2  1 
ATOM   9524   H HE1  . TYR C  1 233 ? -139.81785 -14.20814  -149.67263 1.000 62.80617  ? 228 TYR C HE1  1 
ATOM   9525   H HE2  . TYR C  1 233 ? -137.82664 -17.58339  -148.86388 1.000 68.01168  ? 228 TYR C HE2  1 
ATOM   9526   H HH   . TYR C  1 233 ? -136.85246 -15.54243  -148.87683 1.000 71.68404  ? 228 TYR C HH   1 
ATOM   9527   N N    . ASN C  1 234 ? -144.23672 -19.27746  -152.80317 1.000 72.57472  ? 229 ASN C N    1 
ATOM   9528   C CA   . ASN C  1 234 ? -145.24004 -20.28061  -153.16510 1.000 76.38556  ? 229 ASN C CA   1 
ATOM   9529   C C    . ASN C  1 234 ? -145.98017 -20.79192  -151.92961 1.000 76.53412  ? 229 ASN C C    1 
ATOM   9530   O O    . ASN C  1 234 ? -146.09556 -21.99711  -151.69650 1.000 74.20263  ? 229 ASN C O    1 
ATOM   9531   C CB   . ASN C  1 234 ? -144.59798 -21.43711  -153.94175 1.000 79.62462  ? 229 ASN C CB   1 
ATOM   9532   C CG   . ASN C  1 234 ? -145.59523 -22.18956  -154.81582 1.000 85.36225  ? 229 ASN C CG   1 
ATOM   9533   O OD1  . ASN C  1 234 ? -146.61006 -21.63566  -155.24053 1.000 80.91928  ? 229 ASN C OD1  1 
ATOM   9534   N ND2  . ASN C  1 234 ? -145.30502 -23.45868  -155.09032 1.000 91.10199  ? 229 ASN C ND2  1 
ATOM   9535   H H    . ASN C  1 234 ? -144.35858 -18.51848  -153.18878 1.000 87.24338  ? 229 ASN C H    1 
ATOM   9536   H HA   . ASN C  1 234 ? -145.89854 -19.86138  -153.74087 1.000 91.81639  ? 229 ASN C HA   1 
ATOM   9537   H HB2  . ASN C  1 234 ? -143.90252 -21.08290  -154.51776 1.000 95.70327  ? 229 ASN C HB2  1 
ATOM   9538   H HB3  . ASN C  1 234 ? -144.21700 -22.06790  -153.31099 1.000 95.70327  ? 229 ASN C HB3  1 
ATOM   9539   H HD21 . ASN C  1 234 ? -145.83663 -23.92524  -155.57952 1.000 109.47611 ? 229 ASN C HD21 1 
ATOM   9540   H HD22 . ASN C  1 234 ? -144.58582 -23.81245  -154.77855 1.000 109.47611 ? 229 ASN C HD22 1 
ATOM   9541   N N    . GLN C  1 235 ? -146.48755 -19.85681  -151.13290 1.000 74.36526  ? 230 GLN C N    1 
ATOM   9542   C CA   . GLN C  1 235 ? -147.31108 -20.17617  -149.97747 1.000 78.10103  ? 230 GLN C CA   1 
ATOM   9543   C C    . GLN C  1 235 ? -148.78158 -19.92244  -150.28918 1.000 79.87570  ? 230 GLN C C    1 
ATOM   9544   O O    . GLN C  1 235 ? -149.13222 -19.13075  -151.16813 1.000 71.51514  ? 230 GLN C O    1 
ATOM   9545   C CB   . GLN C  1 235 ? -146.88280 -19.35723  -148.75843 1.000 68.29913  ? 230 GLN C CB   1 
ATOM   9546   C CG   . GLN C  1 235 ? -145.48414 -19.68266  -148.27224 1.000 66.68823  ? 230 GLN C CG   1 
ATOM   9547   C CD   . GLN C  1 235 ? -144.80148 -18.49283  -147.63167 1.000 73.21684  ? 230 GLN C CD   1 
ATOM   9548   O OE1  . GLN C  1 235 ? -145.20347 -17.34532  -147.83560 1.000 76.08029  ? 230 GLN C OE1  1 
ATOM   9549   N NE2  . GLN C  1 235 ? -143.76069 -18.75838  -146.85141 1.000 69.00751  ? 230 GLN C NE2  1 
ATOM   9550   H H    . GLN C  1 235 ? -146.36472 -19.01312  -151.24556 1.000 89.39204  ? 230 GLN C H    1 
ATOM   9551   H HA   . GLN C  1 235 ? -147.20351 -21.11479  -149.75765 1.000 93.87496  ? 230 GLN C HA   1 
ATOM   9552   H HB2  . GLN C  1 235 ? -146.90515 -18.41570  -148.99064 1.000 82.11268  ? 230 GLN C HB2  1 
ATOM   9553   H HB3  . GLN C  1 235 ? -147.49911 -19.53415  -148.03059 1.000 82.11268  ? 230 GLN C HB3  1 
ATOM   9554   H HG2  . GLN C  1 235 ? -145.53489 -20.39176  -147.61231 1.000 80.17960  ? 230 GLN C HG2  1 
ATOM   9555   H HG3  . GLN C  1 235 ? -144.94508 -19.96901  -149.02611 1.000 80.17960  ? 230 GLN C HG3  1 
ATOM   9556   H HE21 . GLN C  1 235 ? -143.50848 -19.57201  -146.73309 1.000 82.96273  ? 230 GLN C HE21 1 
ATOM   9557   H HE22 . GLN C  1 235 ? -143.33869 -18.11677  -146.46430 1.000 82.96273  ? 230 GLN C HE22 1 
ATOM   9558   N N    . SER C  1 236 ? -149.64278 -20.61270  -149.55003 1.000 85.53511  ? 231 SER C N    1 
ATOM   9559   C CA   . SER C  1 236 ? -151.07121 -20.54883  -149.80282 1.000 89.29817  ? 231 SER C CA   1 
ATOM   9560   C C    . SER C  1 236 ? -151.67206 -19.28890  -149.19005 1.000 84.08843  ? 231 SER C C    1 
ATOM   9561   O O    . SER C  1 236 ? -151.14341 -18.71117  -148.23585 1.000 83.04664  ? 231 SER C O    1 
ATOM   9562   C CB   . SER C  1 236 ? -151.77154 -21.78847  -149.24101 1.000 92.84559  ? 231 SER C CB   1 
ATOM   9563   O OG   . SER C  1 236 ? -151.97604 -21.67165  -147.84344 1.000 88.21994  ? 231 SER C OG   1 
ATOM   9564   H H    . SER C  1 236 ? -149.42228 -21.12547  -148.89577 1.000 102.79585 ? 231 SER C H    1 
ATOM   9565   H HA   . SER C  1 236 ? -151.22506 -20.52125  -150.76014 1.000 107.31153 ? 231 SER C HA   1 
ATOM   9566   H HB2  . SER C  1 236 ? -152.63203 -21.88836  -149.67744 1.000 111.56843 ? 231 SER C HB2  1 
ATOM   9567   H HB3  . SER C  1 236 ? -151.21943 -22.56702  -149.41401 1.000 111.56843 ? 231 SER C HB3  1 
ATOM   9568   H HG   . SER C  1 236 ? -152.36930 -22.35454  -147.55256 1.000 106.01765 ? 231 SER C HG   1 
ATOM   9569   N N    . GLU C  1 237 ? -152.79897 -18.86823  -149.75660 1.000 73.74626  ? 232 GLU C N    1 
ATOM   9570   C CA   . GLU C  1 237 ? -153.54097 -17.72132  -149.25083 1.000 74.42021  ? 232 GLU C CA   1 
ATOM   9571   C C    . GLU C  1 237 ? -154.23756 -18.00909  -147.93191 1.000 76.91229  ? 232 GLU C C    1 
ATOM   9572   O O    . GLU C  1 237 ? -154.97463 -17.13713  -147.45290 1.000 75.71718  ? 232 GLU C O    1 
ATOM   9573   C CB   . GLU C  1 237 ? -154.56429 -17.26788  -150.29370 1.000 62.98949  ? 232 GLU C CB   1 
ATOM   9574   H H    . GLU C  1 237 ? -153.15845 -19.23694  -150.44539 1.000 88.64923  ? 232 GLU C H    1 
ATOM   9575   H HA   . GLU C  1 237 ? -152.92185 -16.98958  -149.10199 1.000 89.45797  ? 232 GLU C HA   1 
ATOM   9576   N N    . ALA C  1 238 ? -154.02460 -19.18368  -147.33649 1.000 65.99317  ? 233 ALA C N    1 
ATOM   9577   C CA   . ALA C  1 238 ? -154.70121 -19.55869  -146.10286 1.000 70.30990  ? 233 ALA C CA   1 
ATOM   9578   C C    . ALA C  1 238 ? -153.83940 -19.38829  -144.86012 1.000 62.26368  ? 233 ALA C C    1 
ATOM   9579   O O    . ALA C  1 238 ? -154.38452 -19.34833  -143.75200 1.000 61.06744  ? 233 ALA C O    1 
ATOM   9580   C CB   . ALA C  1 238 ? -155.17269 -21.01964  -146.17962 1.000 68.28684  ? 233 ALA C CB   1 
ATOM   9581   H H    . ALA C  1 238 ? -153.48614 -19.78480  -147.63366 1.000 79.34552  ? 233 ALA C H    1 
ATOM   9582   H HA   . ALA C  1 238 ? -155.48286 -18.99372  -145.99926 1.000 84.52560  ? 233 ALA C HA   1 
ATOM   9583   H HB1  . ALA C  1 238 ? -155.61645 -21.25232  -145.34906 1.000 82.09793  ? 233 ALA C HB1  1 
ATOM   9584   H HB2  . ALA C  1 238 ? -155.78985 -21.11372  -146.92202 1.000 82.09793  ? 233 ALA C HB2  1 
ATOM   9585   H HB3  . ALA C  1 238 ? -154.40237 -21.59337  -146.31509 1.000 82.09793  ? 233 ALA C HB3  1 
ATOM   9586   N N    . GLY C  1 239 ? -152.51702 -19.28631  -145.01377 1.000 74.60359  ? 234 GLY C N    1 
ATOM   9587   C CA   . GLY C  1 239 ? -151.63740 -19.17266  -143.87313 1.000 67.72445  ? 234 GLY C CA   1 
ATOM   9588   C C    . GLY C  1 239 ? -151.39145 -17.73589  -143.44769 1.000 67.66582  ? 234 GLY C C    1 
ATOM   9589   O O    . GLY C  1 239 ? -151.60965 -16.79309  -144.20585 1.000 63.41011  ? 234 GLY C O    1 
ATOM   9590   H H    . GLY C  1 239 ? -152.11310 -19.28142  -145.77299 1.000 89.67803  ? 234 GLY C H    1 
ATOM   9591   H HA2  . GLY C  1 239 ? -152.02742 -19.64758  -143.12265 1.000 81.42306  ? 234 GLY C HA2  1 
ATOM   9592   H HA3  . GLY C  1 239 ? -150.78163 -19.57420  -144.09067 1.000 81.42306  ? 234 GLY C HA3  1 
ATOM   9593   N N    . SER C  1 240 ? -150.92754 -17.58460  -142.20941 1.000 71.19480  ? 235 SER C N    1 
ATOM   9594   C CA   . SER C  1 240 ? -150.61373 -16.28461  -141.62907 1.000 69.78385  ? 235 SER C CA   1 
ATOM   9595   C C    . SER C  1 240 ? -149.10976 -16.04770  -141.70207 1.000 61.42850  ? 235 SER C C    1 
ATOM   9596   O O    . SER C  1 240 ? -148.32154 -16.94486  -141.38730 1.000 62.73426  ? 235 SER C O    1 
ATOM   9597   C CB   . SER C  1 240 ? -151.09989 -16.21504  -140.17897 1.000 63.52579  ? 235 SER C CB   1 
ATOM   9598   O OG   . SER C  1 240 ? -150.62614 -15.04780  -139.52983 1.000 66.80299  ? 235 SER C OG   1 
ATOM   9599   H H    . SER C  1 240 ? -150.78266 -18.24000  -141.67176 1.000 85.58749  ? 235 SER C H    1 
ATOM   9600   H HA   . SER C  1 240 ? -151.05467 -15.58196  -142.13182 1.000 83.89434  ? 235 SER C HA   1 
ATOM   9601   H HB2  . SER C  1 240 ? -152.06983 -16.20489  -140.17369 1.000 76.38466  ? 235 SER C HB2  1 
ATOM   9602   H HB3  . SER C  1 240 ? -150.77366 -16.99369  -139.70129 1.000 76.38466  ? 235 SER C HB3  1 
ATOM   9603   H HG   . SER C  1 240 ? -151.03644 -14.37314  -139.81633 1.000 80.31731  ? 235 SER C HG   1 
ATOM   9604   N N    . HIS C  1 241 ? -148.71658 -14.84379  -142.11819 1.000 45.99568  ? 236 HIS C N    1 
ATOM   9605   C CA   . HIS C  1 241 ? -147.31022 -14.50686  -142.29513 1.000 51.30456  ? 236 HIS C CA   1 
ATOM   9606   C C    . HIS C  1 241 ? -147.04886 -13.10951  -141.74841 1.000 50.48115  ? 236 HIS C C    1 
ATOM   9607   O O    . HIS C  1 241 ? -147.96504 -12.29661  -141.59788 1.000 50.67946  ? 236 HIS C O    1 
ATOM   9608   C CB   . HIS C  1 241 ? -146.90089 -14.60122  -143.77203 1.000 53.19712  ? 236 HIS C CB   1 
ATOM   9609   C CG   . HIS C  1 241 ? -146.95209 -15.99333  -144.32461 1.000 54.61784  ? 236 HIS C CG   1 
ATOM   9610   N ND1  . HIS C  1 241 ? -145.92205 -16.89548  -144.16431 1.000 51.98122  ? 236 HIS C ND1  1 
ATOM   9611   C CD2  . HIS C  1 241 ? -147.91060 -16.63903  -145.03143 1.000 59.93450  ? 236 HIS C CD2  1 
ATOM   9612   C CE1  . HIS C  1 241 ? -146.24250 -18.03518  -144.74995 1.000 55.23136  ? 236 HIS C CE1  1 
ATOM   9613   N NE2  . HIS C  1 241 ? -147.44360 -17.90573  -145.28426 1.000 62.34937  ? 236 HIS C NE2  1 
ATOM   9614   H H    . HIS C  1 241 ? -149.25425 -14.19941  -142.30600 1.000 55.34853  ? 236 HIS C H    1 
ATOM   9615   H HA   . HIS C  1 241 ? -146.75957 -15.12312  -141.78729 1.000 61.71919  ? 236 HIS C HA   1 
ATOM   9616   H HB2  . HIS C  1 241 ? -147.50242 -14.05147  -144.29818 1.000 63.99027  ? 236 HIS C HB2  1 
ATOM   9617   H HB3  . HIS C  1 241 ? -145.99061 -14.27917  -143.86463 1.000 63.99027  ? 236 HIS C HB3  1 
ATOM   9618   H HD1  . HIS C  1 241 ? -145.18571 -16.74038  -143.74794 1.000 62.53118  ? 236 HIS C HD1  1 
ATOM   9619   H HD2  . HIS C  1 241 ? -148.73105 -16.29002  -145.29590 1.000 72.07512  ? 236 HIS C HD2  1 
ATOM   9620   H HE1  . HIS C  1 241 ? -145.71266 -18.79886  -144.78087 1.000 66.43135  ? 236 HIS C HE1  1 
ATOM   9621   N N    . THR C  1 242 ? -145.77716 -12.83727  -141.45060 1.000 37.10577  ? 237 THR C N    1 
ATOM   9622   C CA   . THR C  1 242 ? -145.38011 -11.60563  -140.78031 1.000 41.11169  ? 237 THR C CA   1 
ATOM   9623   C C    . THR C  1 242 ? -144.28051 -10.90119  -141.55854 1.000 44.55061  ? 237 THR C C    1 
ATOM   9624   O O    . THR C  1 242 ? -143.31045 -11.53469  -141.98534 1.000 50.59121  ? 237 THR C O    1 
ATOM   9625   C CB   . THR C  1 242 ? -144.89753 -11.89447  -139.35182 1.000 42.67866  ? 237 THR C CB   1 
ATOM   9626   O OG1  . THR C  1 242 ? -145.95827 -12.50744  -138.60563 1.000 47.88755  ? 237 THR C OG1  1 
ATOM   9627   C CG2  . THR C  1 242 ? -144.45212 -10.61223  -138.66286 1.000 38.37415  ? 237 THR C CG2  1 
ATOM   9628   H H    . THR C  1 242 ? -145.11909 -13.36074  -141.63096 1.000 44.68065  ? 237 THR C H    1 
ATOM   9629   H HA   . THR C  1 242 ? -146.14488 -11.00968  -140.75079 1.000 49.48775  ? 237 THR C HA   1 
ATOM   9630   H HB   . THR C  1 242 ? -144.13646 -12.49522  -139.37963 1.000 51.36812  ? 237 THR C HB   1 
ATOM   9631   H HG1  . THR C  1 242 ? -145.70188 -12.67001  -137.82241 1.000 57.61878  ? 237 THR C HG1  1 
ATOM   9632   H HG21 . THR C  1 242 ? -144.15386 -10.80679  -137.76060 1.000 46.20270  ? 237 THR C HG21 1 
ATOM   9633   H HG22 . THR C  1 242 ? -143.72119 -10.20751  -139.15565 1.000 46.20270  ? 237 THR C HG22 1 
ATOM   9634   H HG23 . THR C  1 242 ? -145.19009 -9.98405   -138.62189 1.000 46.20270  ? 237 THR C HG23 1 
ATOM   9635   N N    . VAL C  1 243 ? -144.43170 -9.58939   -141.72502 1.000 47.02823  ? 238 VAL C N    1 
ATOM   9636   C CA   . VAL C  1 243 ? -143.41321 -8.73007   -142.31896 1.000 45.36202  ? 238 VAL C CA   1 
ATOM   9637   C C    . VAL C  1 243 ? -143.01887 -7.69415   -141.27531 1.000 38.91532  ? 238 VAL C C    1 
ATOM   9638   O O    . VAL C  1 243 ? -143.88300 -6.99679   -140.72985 1.000 40.54133  ? 238 VAL C O    1 
ATOM   9639   C CB   . VAL C  1 243 ? -143.92019 -8.05047   -143.60343 1.000 44.28577  ? 238 VAL C CB   1 
ATOM   9640   C CG1  . VAL C  1 243 ? -143.07807 -6.83282   -143.93490 1.000 53.53742  ? 238 VAL C CG1  1 
ATOM   9641   C CG2  . VAL C  1 243 ? -143.91183 -9.03267   -144.76201 1.000 45.91961  ? 238 VAL C CG2  1 
ATOM   9642   H H    . VAL C  1 243 ? -145.14045 -9.16094   -141.49330 1.000 56.58760  ? 238 VAL C H    1 
ATOM   9643   H HA   . VAL C  1 243 ? -142.63165 -9.25729   -142.54721 1.000 54.58814  ? 238 VAL C HA   1 
ATOM   9644   H HB   . VAL C  1 243 ? -144.83285 -7.75524   -143.45922 1.000 53.29665  ? 238 VAL C HB   1 
ATOM   9645   H HG11 . VAL C  1 243 ? -143.41101 -6.43178   -144.75296 1.000 64.39863  ? 238 VAL C HG11 1 
ATOM   9646   H HG12 . VAL C  1 243 ? -143.14139 -6.19691   -143.20517 1.000 64.39863  ? 238 VAL C HG12 1 
ATOM   9647   H HG13 . VAL C  1 243 ? -142.15594 -7.10939   -144.05356 1.000 64.39863  ? 238 VAL C HG13 1 
ATOM   9648   H HG21 . VAL C  1 243 ? -144.23097 -8.58265   -145.55984 1.000 55.25725  ? 238 VAL C HG21 1 
ATOM   9649   H HG22 . VAL C  1 243 ? -143.00559 -9.34938   -144.90100 1.000 55.25725  ? 238 VAL C HG22 1 
ATOM   9650   H HG23 . VAL C  1 243 ? -144.49372 -9.77862   -144.54785 1.000 55.25725  ? 238 VAL C HG23 1 
ATOM   9651   N N    . GLN C  1 244 ? -141.72190 -7.58959   -141.00727 1.000 33.87582  ? 239 GLN C N    1 
ATOM   9652   C CA   . GLN C  1 244 ? -141.19573 -6.67846   -140.00311 1.000 41.20665  ? 239 GLN C CA   1 
ATOM   9653   C C    . GLN C  1 244 ? -140.21154 -5.71780   -140.65287 1.000 41.12495  ? 239 GLN C C    1 
ATOM   9654   O O    . GLN C  1 244 ? -139.40699 -6.12040   -141.49890 1.000 41.89677  ? 239 GLN C O    1 
ATOM   9655   C CB   . GLN C  1 244 ? -140.49712 -7.44084   -138.87872 1.000 34.86798  ? 239 GLN C CB   1 
ATOM   9656   C CG   . GLN C  1 244 ? -141.43093 -8.06154   -137.86746 1.000 34.12303  ? 239 GLN C CG   1 
ATOM   9657   C CD   . GLN C  1 244 ? -140.74865 -9.13747   -137.04208 1.000 44.23762  ? 239 GLN C CD   1 
ATOM   9658   O OE1  . GLN C  1 244 ? -140.51519 -10.24951  -137.51918 1.000 48.44761  ? 239 GLN C OE1  1 
ATOM   9659   N NE2  . GLN C  1 244 ? -140.42421 -8.81165   -135.79716 1.000 40.69701  ? 239 GLN C NE2  1 
ATOM   9660   H H    . GLN C  1 244 ? -141.11342 -8.04877   -141.40539 1.000 40.80470  ? 239 GLN C H    1 
ATOM   9661   H HA   . GLN C  1 244 ? -141.92387 -6.16465   -139.62008 1.000 49.60170  ? 239 GLN C HA   1 
ATOM   9662   H HB2  . GLN C  1 244 ? -139.97230 -8.15637   -139.27048 1.000 41.99529  ? 239 GLN C HB2  1 
ATOM   9663   H HB3  . GLN C  1 244 ? -139.91697 -6.82610   -138.40288 1.000 41.99529  ? 239 GLN C HB3  1 
ATOM   9664   H HG2  . GLN C  1 244 ? -141.74880 -7.37276   -137.26295 1.000 41.10135  ? 239 GLN C HG2  1 
ATOM   9665   H HG3  . GLN C  1 244 ? -142.17986 -8.46644   -138.33229 1.000 41.10135  ? 239 GLN C HG3  1 
ATOM   9666   H HE21 . GLN C  1 244 ? -140.60236 -8.02523   -135.49816 1.000 48.99013  ? 239 GLN C HE21 1 
ATOM   9667   H HE22 . GLN C  1 244 ? -140.03581 -9.38694   -135.28943 1.000 48.99013  ? 239 GLN C HE22 1 
ATOM   9668   N N    . ARG C  1 245 ? -140.27866 -4.44993   -140.25532 1.000 38.06434  ? 240 ARG C N    1 
ATOM   9669   C CA   . ARG C  1 245 ? -139.37509 -3.43039   -140.76478 1.000 39.11120  ? 240 ARG C CA   1 
ATOM   9670   C C    . ARG C  1 245 ? -138.91589 -2.55649   -139.60797 1.000 37.18752  ? 240 ARG C C    1 
ATOM   9671   O O    . ARG C  1 245 ? -139.70645 -2.22389   -138.71778 1.000 37.15701  ? 240 ARG C O    1 
ATOM   9672   C CB   . ARG C  1 245 ? -140.03845 -2.55520   -141.83813 1.000 34.99326  ? 240 ARG C CB   1 
ATOM   9673   C CG   . ARG C  1 245 ? -139.13351 -1.45474   -142.38368 1.000 47.40452  ? 240 ARG C CG   1 
ATOM   9674   C CD   . ARG C  1 245 ? -139.87909 -0.53554   -143.34473 1.000 51.98661  ? 240 ARG C CD   1 
ATOM   9675   N NE   . ARG C  1 245 ? -139.76393 -0.99423   -144.72379 1.000 60.70363  ? 240 ARG C NE   1 
ATOM   9676   C CZ   . ARG C  1 245 ? -140.69677 -0.82884   -145.65102 1.000 61.16679  ? 240 ARG C CZ   1 
ATOM   9677   N NH1  . ARG C  1 245 ? -141.81910 -0.17807   -145.39302 1.000 63.83767  ? 240 ARG C NH1  1 
ATOM   9678   N NH2  . ARG C  1 245 ? -140.50058 -1.33445   -146.86535 1.000 51.59166  ? 240 ARG C NH2  1 
ATOM   9679   H H    . ARG C  1 245 ? -140.84830 -4.15421   -139.68290 1.000 45.83093  ? 240 ARG C H    1 
ATOM   9680   H HA   . ARG C  1 245 ? -138.60210 -3.85876   -141.16465 1.000 47.08716  ? 240 ARG C HA   1 
ATOM   9681   H HB2  . ARG C  1 245 ? -140.29923 -3.11967   -142.58262 1.000 42.14563  ? 240 ARG C HB2  1 
ATOM   9682   H HB3  . ARG C  1 245 ? -140.82126 -2.13066   -141.45357 1.000 42.14563  ? 240 ARG C HB3  1 
ATOM   9683   H HG2  . ARG C  1 245 ? -138.80099 -0.91865   -141.64683 1.000 57.03914  ? 240 ARG C HG2  1 
ATOM   9684   H HG3  . ARG C  1 245 ? -138.39197 -1.85745   -142.86206 1.000 57.03914  ? 240 ARG C HG3  1 
ATOM   9685   H HD2  . ARG C  1 245 ? -140.81936 -0.51773   -143.10707 1.000 62.53765  ? 240 ARG C HD2  1 
ATOM   9686   H HD3  . ARG C  1 245 ? -139.50574 0.35796    -143.28863 1.000 62.53765  ? 240 ARG C HD3  1 
ATOM   9687   H HE   . ARG C  1 245 ? -139.04078 -1.40019   -144.95150 1.000 72.99808  ? 240 ARG C HE   1 
ATOM   9688   H HH11 . ARG C  1 245 ? -141.95624 0.14879    -144.60947 1.000 76.75893  ? 240 ARG C HH11 1 
ATOM   9689   H HH12 . ARG C  1 245 ? -142.41165 -0.08184   -146.00883 1.000 76.75893  ? 240 ARG C HH12 1 
ATOM   9690   H HH21 . ARG C  1 245 ? -139.77559 -1.76240   -147.04097 1.000 62.06371  ? 240 ARG C HH21 1 
ATOM   9691   H HH22 . ARG C  1 245 ? -141.09871 -1.23345   -147.47498 1.000 62.06371  ? 240 ARG C HH22 1 
ATOM   9692   N N    . MET C  1 246 ? -137.63773 -2.18517   -139.63070 1.000 45.92894  ? 241 MET C N    1 
ATOM   9693   C CA   . MET C  1 246 ? -137.08805 -1.27055   -138.64300 1.000 49.18373  ? 241 MET C CA   1 
ATOM   9694   C C    . MET C  1 246 ? -136.01831 -0.41068   -139.29826 1.000 46.62831  ? 241 MET C C    1 
ATOM   9695   O O    . MET C  1 246 ? -135.18236 -0.91176   -140.05490 1.000 49.47044  ? 241 MET C O    1 
ATOM   9696   C CB   . MET C  1 246 ? -136.50683 -2.02961   -137.44368 1.000 49.63884  ? 241 MET C CB   1 
ATOM   9697   C CG   . MET C  1 246 ? -135.04294 -2.41233   -137.58307 1.000 54.17043  ? 241 MET C CG   1 
ATOM   9698   S SD   . MET C  1 246 ? -133.92708 -1.12426   -136.98954 1.000 48.06521  ? 241 MET C SD   1 
ATOM   9699   C CE   . MET C  1 246 ? -133.81632 -1.54014   -135.24960 1.000 50.08211  ? 241 MET C CE   1 
ATOM   9700   H H    . MET C  1 246 ? -137.06624 -2.45343   -140.21468 1.000 55.26845  ? 241 MET C H    1 
ATOM   9701   H HA   . MET C  1 246 ? -137.79344 -0.69065   -138.31582 1.000 59.17419  ? 241 MET C HA   1 
ATOM   9702   H HB2  . MET C  1 246 ? -136.58862 -1.46982   -136.65574 1.000 59.72033  ? 241 MET C HB2  1 
ATOM   9703   H HB3  . MET C  1 246 ? -137.01257 -2.84847   -137.32284 1.000 59.72033  ? 241 MET C HB3  1 
ATOM   9704   H HG2  . MET C  1 246 ? -134.87553 -3.21605   -137.06645 1.000 65.15824  ? 241 MET C HG2  1 
ATOM   9705   H HG3  . MET C  1 246 ? -134.84563 -2.57255   -138.51918 1.000 65.15824  ? 241 MET C HG3  1 
ATOM   9706   H HE1  . MET C  1 246 ? -133.22641 -0.90753   -134.81062 1.000 60.25225  ? 241 MET C HE1  1 
ATOM   9707   H HE2  . MET C  1 246 ? -134.70205 -1.49391   -134.85685 1.000 60.25225  ? 241 MET C HE2  1 
ATOM   9708   H HE3  . MET C  1 246 ? -133.46197 -2.43881   -135.16164 1.000 60.25225  ? 241 MET C HE3  1 
ATOM   9709   N N    . TYR C  1 247 ? -136.04992 0.88504    -138.99899 1.000 46.39378  ? 242 TYR C N    1 
ATOM   9710   C CA   . TYR C  1 247 ? -135.01528 1.79446    -139.46490 1.000 44.58891  ? 242 TYR C CA   1 
ATOM   9711   C C    . TYR C  1 247 ? -134.83457 2.91026    -138.44677 1.000 38.72724  ? 242 TYR C C    1 
ATOM   9712   O O    . TYR C  1 247 ? -135.69359 3.15022    -137.59372 1.000 42.00486  ? 242 TYR C O    1 
ATOM   9713   C CB   . TYR C  1 247 ? -135.33938 2.36980    -140.84772 1.000 37.47075  ? 242 TYR C CB   1 
ATOM   9714   C CG   . TYR C  1 247 ? -136.67098 3.06859    -140.94815 1.000 37.66098  ? 242 TYR C CG   1 
ATOM   9715   C CD1  . TYR C  1 247 ? -136.86829 4.31372    -140.37156 1.000 38.60335  ? 242 TYR C CD1  1 
ATOM   9716   C CD2  . TYR C  1 247 ? -137.72810 2.48875    -141.63780 1.000 47.95541  ? 242 TYR C CD2  1 
ATOM   9717   C CE1  . TYR C  1 247 ? -138.07769 4.95611    -140.46696 1.000 50.83140  ? 242 TYR C CE1  1 
ATOM   9718   C CE2  . TYR C  1 247 ? -138.94709 3.12450    -141.73560 1.000 43.67039  ? 242 TYR C CE2  1 
ATOM   9719   C CZ   . TYR C  1 247 ? -139.11200 4.36114    -141.15204 1.000 42.71456  ? 242 TYR C CZ   1 
ATOM   9720   O OH   . TYR C  1 247 ? -140.31296 5.01727    -141.24181 1.000 40.75128  ? 242 TYR C OH   1 
ATOM   9721   H H    . TYR C  1 247 ? -136.66265 1.26016    -138.52629 1.000 55.82625  ? 242 TYR C H    1 
ATOM   9722   H HA   . TYR C  1 247 ? -134.17706 1.31101    -139.53234 1.000 53.66041  ? 242 TYR C HA   1 
ATOM   9723   H HB2  . TYR C  1 247 ? -134.65361 3.01507    -141.08063 1.000 45.11862  ? 242 TYR C HB2  1 
ATOM   9724   H HB3  . TYR C  1 247 ? -135.34282 1.64291    -141.49000 1.000 45.11862  ? 242 TYR C HB3  1 
ATOM   9725   H HD1  . TYR C  1 247 ? -136.16948 4.72072    -139.91231 1.000 46.47774  ? 242 TYR C HD1  1 
ATOM   9726   H HD2  . TYR C  1 247 ? -137.61152 1.65835    -142.03996 1.000 57.70021  ? 242 TYR C HD2  1 
ATOM   9727   H HE1  . TYR C  1 247 ? -138.19726 5.78893    -140.07071 1.000 61.15141  ? 242 TYR C HE1  1 
ATOM   9728   H HE2  . TYR C  1 247 ? -139.65123 2.72247    -142.19107 1.000 52.55819  ? 242 TYR C HE2  1 
ATOM   9729   H HH   . TYR C  1 247 ? -140.78702 4.66811    -141.84094 1.000 49.05525  ? 242 TYR C HH   1 
ATOM   9730   N N    . GLY C  1 248 ? -133.70135 3.58928    -138.55098 1.000 40.63508  ? 243 GLY C N    1 
ATOM   9731   C CA   . GLY C  1 248 ? -133.33909 4.59410    -137.57362 1.000 44.13634  ? 243 GLY C CA   1 
ATOM   9732   C C    . GLY C  1 248 ? -131.93435 5.09425    -137.82305 1.000 45.38047  ? 243 GLY C C    1 
ATOM   9733   O O    . GLY C  1 248 ? -131.26563 4.70260    -138.78575 1.000 42.74749  ? 243 GLY C O    1 
ATOM   9734   H H    . GLY C  1 248 ? -133.12534 3.48470    -139.18096 1.000 48.91582  ? 243 GLY C H    1 
ATOM   9735   H HA2  . GLY C  1 248 ? -133.95267 5.34330    -137.62947 1.000 53.11733  ? 243 GLY C HA2  1 
ATOM   9736   H HA3  . GLY C  1 248 ? -133.38292 4.21583    -136.68150 1.000 53.11733  ? 243 GLY C HA3  1 
ATOM   9737   N N    . CYS C  1 249 ? -131.49497 5.96946    -136.92223 1.000 44.89792  ? 244 CYS C N    1 
ATOM   9738   C CA   . CYS C  1 249 ? -130.21731 6.64917    -137.07252 1.000 49.62562  ? 244 CYS C CA   1 
ATOM   9739   C C    . CYS C  1 249 ? -129.63308 6.94003    -135.70069 1.000 41.89946  ? 244 CYS C C    1 
ATOM   9740   O O    . CYS C  1 249 ? -130.35588 7.32510    -134.77747 1.000 43.24557  ? 244 CYS C O    1 
ATOM   9741   C CB   . CYS C  1 249 ? -130.37911 7.95085    -137.86248 1.000 40.13985  ? 244 CYS C CB   1 
ATOM   9742   S SG   . CYS C  1 249 ? -131.48738 9.12839    -137.07175 1.000 50.16137  ? 244 CYS C SG   1 
ATOM   9743   H H    . CYS C  1 249 ? -131.92440 6.18693    -136.20956 1.000 54.03123  ? 244 CYS C H    1 
ATOM   9744   H HA   . CYS C  1 249 ? -129.59664 6.07172    -137.54392 1.000 59.70446  ? 244 CYS C HA   1 
ATOM   9745   H HB2  . CYS C  1 249 ? -129.51046 8.37295    -137.95296 1.000 48.32154  ? 244 CYS C HB2  1 
ATOM   9746   H HB3  . CYS C  1 249 ? -130.73999 7.74332    -138.73861 1.000 48.32154  ? 244 CYS C HB3  1 
ATOM   9747   N N    . ASP C  1 250 ? -128.32177 6.75996    -135.58133 1.000 40.33694  ? 245 ASP C N    1 
ATOM   9748   C CA   . ASP C  1 250 ? -127.59961 7.01456    -134.34503 1.000 39.64357  ? 245 ASP C CA   1 
ATOM   9749   C C    . ASP C  1 250 ? -126.83024 8.32646    -134.44399 1.000 33.80192  ? 245 ASP C C    1 
ATOM   9750   O O    . ASP C  1 250 ? -126.45491 8.76805    -135.53311 1.000 37.12806  ? 245 ASP C O    1 
ATOM   9751   C CB   . ASP C  1 250 ? -126.62104 5.87735    -134.03834 1.000 43.56606  ? 245 ASP C CB   1 
ATOM   9752   C CG   . ASP C  1 250 ? -127.31723 4.58719    -133.64885 1.000 42.32898  ? 245 ASP C CG   1 
ATOM   9753   O OD1  . ASP C  1 250 ? -128.51210 4.62154    -133.27953 1.000 39.60173  ? 245 ASP C OD1  1 
ATOM   9754   O OD2  . ASP C  1 250 ? -126.65308 3.53078    -133.70782 1.000 46.46802  ? 245 ASP C OD2  1 
ATOM   9755   H H    . ASP C  1 250 ? -127.81738 6.48358    -136.22071 1.000 48.55805  ? 245 ASP C H    1 
ATOM   9756   H HA   . ASP C  1 250 ? -128.23402 7.07987    -133.61416 1.000 47.72600  ? 245 ASP C HA   1 
ATOM   9757   H HB2  . ASP C  1 250 ? -126.08465 5.70149    -134.82717 1.000 52.43300  ? 245 ASP C HB2  1 
ATOM   9758   H HB3  . ASP C  1 250 ? -126.04954 6.14326    -133.30106 1.000 52.43300  ? 245 ASP C HB3  1 
ATOM   9759   N N    . VAL C  1 251 ? -126.58895 8.94061    -133.28858 1.000 37.39441  ? 246 VAL C N    1 
ATOM   9760   C CA   . VAL C  1 251 ? -125.75978 10.13505   -133.19690 1.000 43.23049  ? 246 VAL C CA   1 
ATOM   9761   C C    . VAL C  1 251 ? -124.85043 9.99131    -131.98372 1.000 45.08138  ? 246 VAL C C    1 
ATOM   9762   O O    . VAL C  1 251 ? -125.19596 9.33092    -130.99906 1.000 48.91166  ? 246 VAL C O    1 
ATOM   9763   C CB   . VAL C  1 251 ? -126.59874 11.42913   -133.09720 1.000 35.11377  ? 246 VAL C CB   1 
ATOM   9764   C CG1  . VAL C  1 251 ? -127.42180 11.63541   -134.36613 1.000 35.31588  ? 246 VAL C CG1  1 
ATOM   9765   C CG2  . VAL C  1 251 ? -127.49316 11.39810   -131.86630 1.000 35.30243  ? 246 VAL C CG2  1 
ATOM   9766   H H    . VAL C  1 251 ? -126.90090 8.67823    -132.53132 1.000 45.02701  ? 246 VAL C H    1 
ATOM   9767   H HA   . VAL C  1 251 ? -125.21027 10.20152   -133.99346 1.000 52.03031  ? 246 VAL C HA   1 
ATOM   9768   H HB   . VAL C  1 251 ? -125.99690 12.18443   -133.00655 1.000 42.29025  ? 246 VAL C HB   1 
ATOM   9769   H HG11 . VAL C  1 251 ? -127.93756 12.45226   -134.27870 1.000 42.53277  ? 246 VAL C HG11 1 
ATOM   9770   H HG12 . VAL C  1 251 ? -126.82104 11.70311   -135.12469 1.000 42.53277  ? 246 VAL C HG12 1 
ATOM   9771   H HG13 . VAL C  1 251 ? -128.01762 10.87887   -134.48254 1.000 42.53277  ? 246 VAL C HG13 1 
ATOM   9772   H HG21 . VAL C  1 251 ? -128.01646 12.21426   -131.83552 1.000 42.51663  ? 246 VAL C HG21 1 
ATOM   9773   H HG22 . VAL C  1 251 ? -128.08213 10.62948   -131.92321 1.000 42.51663  ? 246 VAL C HG22 1 
ATOM   9774   H HG23 . VAL C  1 251 ? -126.93769 11.33124   -131.07391 1.000 42.51663  ? 246 VAL C HG23 1 
ATOM   9775   N N    . GLY C  1 252 ? -123.67616 10.60423   -132.06637 1.000 53.33595  ? 247 GLY C N    1 
ATOM   9776   C CA   . GLY C  1 252 ? -122.78859 10.68300   -130.92933 1.000 55.96215  ? 247 GLY C CA   1 
ATOM   9777   C C    . GLY C  1 252 ? -123.28835 11.69309   -129.91370 1.000 55.12647  ? 247 GLY C C    1 
ATOM   9778   O O    . GLY C  1 252 ? -124.33960 12.31735   -130.06164 1.000 58.20387  ? 247 GLY C O    1 
ATOM   9779   H H    . GLY C  1 252 ? -123.37376 10.98298   -132.77679 1.000 64.15686  ? 247 GLY C H    1 
ATOM   9780   H HA2  . GLY C  1 252 ? -122.72969 9.81464    -130.50110 1.000 67.30830  ? 247 GLY C HA2  1 
ATOM   9781   H HA3  . GLY C  1 252 ? -121.90402 10.95031   -131.22429 1.000 67.30830  ? 247 GLY C HA3  1 
ATOM   9782   N N    . SER C  1 253 ? -122.50481 11.85223   -128.84672 1.000 57.03168  ? 248 SER C N    1 
ATOM   9783   C CA   . SER C  1 253 ? -122.83693 12.84234   -127.83048 1.000 61.86314  ? 248 SER C CA   1 
ATOM   9784   C C    . SER C  1 253 ? -122.78281 14.26456   -128.36906 1.000 56.12100  ? 248 SER C C    1 
ATOM   9785   O O    . SER C  1 253 ? -123.28070 15.18012   -127.70309 1.000 56.05098  ? 248 SER C O    1 
ATOM   9786   C CB   . SER C  1 253 ? -121.89226 12.70622   -126.63438 1.000 69.05637  ? 248 SER C CB   1 
ATOM   9787   O OG   . SER C  1 253 ? -120.57110 13.07060   -126.98757 1.000 60.11020  ? 248 SER C OG   1 
ATOM   9788   H H    . SER C  1 253 ? -121.78667 11.40496   -128.69238 1.000 68.59174  ? 248 SER C H    1 
ATOM   9789   H HA   . SER C  1 253 ? -123.73880 12.67395   -127.51554 1.000 74.38949  ? 248 SER C HA   1 
ATOM   9790   H HB2  . SER C  1 253 ? -122.19992 13.28822   -125.92198 1.000 83.02136  ? 248 SER C HB2  1 
ATOM   9791   H HB3  . SER C  1 253 ? -121.89514 11.78394   -126.33388 1.000 83.02136  ? 248 SER C HB3  1 
ATOM   9792   H HG   . SER C  1 253 ? -120.06296 12.98738   -126.32389 1.000 72.28596  ? 248 SER C HG   1 
ATOM   9793   N N    . ASP C  1 254 ? -122.18861 14.47335   -129.54332 1.000 52.36329  ? 249 ASP C N    1 
ATOM   9794   C CA   . ASP C  1 254 ? -122.23536 15.75590   -130.23289 1.000 58.53117  ? 249 ASP C CA   1 
ATOM   9795   C C    . ASP C  1 254 ? -123.43832 15.87122   -131.16712 1.000 56.51484  ? 249 ASP C C    1 
ATOM   9796   O O    . ASP C  1 254 ? -123.54269 16.85408   -131.90869 1.000 52.05663  ? 249 ASP C O    1 
ATOM   9797   C CB   . ASP C  1 254 ? -120.93833 15.97434   -131.02011 1.000 53.67428  ? 249 ASP C CB   1 
ATOM   9798   C CG   . ASP C  1 254 ? -120.62306 14.82284   -131.95363 1.000 62.43486  ? 249 ASP C CG   1 
ATOM   9799   O OD1  . ASP C  1 254 ? -121.30097 13.77688   -131.86162 1.000 58.05045  ? 249 ASP C OD1  1 
ATOM   9800   O OD2  . ASP C  1 254 ? -119.69388 14.96619   -132.77673 1.000 73.85676  ? 249 ASP C OD2  1 
ATOM   9801   H H    . ASP C  1 254 ? -121.74316 13.87243   -129.96767 1.000 62.98967  ? 249 ASP C H    1 
ATOM   9802   H HA   . ASP C  1 254 ? -122.30315 16.46349   -129.57287 1.000 70.39112  ? 249 ASP C HA   1 
ATOM   9803   H HB2  . ASP C  1 254 ? -121.02373 16.77959   -131.55414 1.000 64.56285  ? 249 ASP C HB2  1 
ATOM   9804   H HB3  . ASP C  1 254 ? -120.20103 16.06641   -130.39657 1.000 64.56285  ? 249 ASP C HB3  1 
ATOM   9805   N N    . TRP C  1 255 ? -124.34301 14.89250   -131.14062 1.000 49.00500  ? 250 TRP C N    1 
ATOM   9806   C CA   . TRP C  1 255 ? -125.56147 14.87669   -131.94729 1.000 42.18884  ? 250 TRP C CA   1 
ATOM   9807   C C    . TRP C  1 255 ? -125.26811 14.82211   -133.44247 1.000 46.16438  ? 250 TRP C C    1 
ATOM   9808   O O    . TRP C  1 255 ? -126.14163 15.13142   -134.26092 1.000 38.72653  ? 250 TRP C O    1 
ATOM   9809   C CB   . TRP C  1 255 ? -126.45866 16.08379   -131.63662 1.000 37.86616  ? 250 TRP C CB   1 
ATOM   9810   C CG   . TRP C  1 255 ? -126.97118 16.10245   -130.22881 1.000 37.44555  ? 250 TRP C CG   1 
ATOM   9811   C CD1  . TRP C  1 255 ? -126.56809 15.29965   -129.20407 1.000 40.96740  ? 250 TRP C CD1  1 
ATOM   9812   C CD2  . TRP C  1 255 ? -127.97772 16.96922   -129.68601 1.000 33.25503  ? 250 TRP C CD2  1 
ATOM   9813   N NE1  . TRP C  1 255 ? -127.25715 15.61103   -128.05860 1.000 42.78561  ? 250 TRP C NE1  1 
ATOM   9814   C CE2  . TRP C  1 255 ? -128.12940 16.63204   -128.32695 1.000 32.11083  ? 250 TRP C CE2  1 
ATOM   9815   C CE3  . TRP C  1 255 ? -128.76409 17.99543   -130.21685 1.000 41.41330  ? 250 TRP C CE3  1 
ATOM   9816   C CZ2  . TRP C  1 255 ? -129.03345 17.28359   -127.49014 1.000 33.68043  ? 250 TRP C CZ2  1 
ATOM   9817   C CZ3  . TRP C  1 255 ? -129.66520 18.64306   -129.38281 1.000 39.88406  ? 250 TRP C CZ3  1 
ATOM   9818   C CH2  . TRP C  1 255 ? -129.79058 18.28364   -128.03510 1.000 39.83613  ? 250 TRP C CH2  1 
ATOM   9819   H H    . TRP C  1 255 ? -124.26866 14.19669   -130.64070 1.000 58.95972  ? 250 TRP C H    1 
ATOM   9820   H HA   . TRP C  1 255 ? -126.05296 14.07249   -131.71793 1.000 50.78033  ? 250 TRP C HA   1 
ATOM   9821   H HB2  . TRP C  1 255 ? -125.94885 16.89686   -131.77771 1.000 45.59311  ? 250 TRP C HB2  1 
ATOM   9822   H HB3  . TRP C  1 255 ? -127.22482 16.06521   -132.23121 1.000 45.59311  ? 250 TRP C HB3  1 
ATOM   9823   H HD1  . TRP C  1 255 ? -125.91961 14.63643   -129.27120 1.000 49.31460  ? 250 TRP C HD1  1 
ATOM   9824   H HE1  . TRP C  1 255 ? -127.15725 15.22698   -127.29563 1.000 51.49646  ? 250 TRP C HE1  1 
ATOM   9825   H HE3  . TRP C  1 255 ? -128.68527 18.23949   -131.11079 1.000 49.84968  ? 250 TRP C HE3  1 
ATOM   9826   H HZ2  . TRP C  1 255 ? -129.11869 17.04721   -126.59473 1.000 40.57024  ? 250 TRP C HZ2  1 
ATOM   9827   H HZ3  . TRP C  1 255 ? -130.19448 19.32705   -129.72475 1.000 48.01459  ? 250 TRP C HZ3  1 
ATOM   9828   H HH2  . TRP C  1 255 ? -130.40205 18.73486   -127.49901 1.000 47.95708  ? 250 TRP C HH2  1 
ATOM   9829   N N    . ARG C  1 256 ? -124.05706 14.42367   -133.81951 1.000 43.55610  ? 251 ARG C N    1 
ATOM   9830   C CA   . ARG C  1 256 ? -123.70606 14.25955   -135.22264 1.000 50.04592  ? 251 ARG C CA   1 
ATOM   9831   C C    . ARG C  1 256 ? -123.97022 12.82417   -135.66666 1.000 39.61550  ? 251 ARG C C    1 
ATOM   9832   O O    . ARG C  1 256 ? -123.86059 11.87853   -134.88300 1.000 35.43905  ? 251 ARG C O    1 
ATOM   9833   C CB   . ARG C  1 256 ? -122.23899 14.62525   -135.46631 1.000 44.47669  ? 251 ARG C CB   1 
ATOM   9834   C CG   . ARG C  1 256 ? -121.96385 16.12986   -135.48248 1.000 62.10410  ? 251 ARG C CG   1 
ATOM   9835   C CD   . ARG C  1 256 ? -121.21967 16.57203   -136.74570 1.000 65.09062  ? 251 ARG C CD   1 
ATOM   9836   N NE   . ARG C  1 256 ? -122.13965 16.98074   -137.80323 1.000 76.57529  ? 251 ARG C NE   1 
ATOM   9837   C CZ   . ARG C  1 256 ? -121.89854 16.86090   -139.10255 1.000 77.03476  ? 251 ARG C CZ   1 
ATOM   9838   N NH1  . ARG C  1 256 ? -120.75578 16.36747   -139.55142 1.000 76.37746  ? 251 ARG C NH1  1 
ATOM   9839   N NH2  . ARG C  1 256 ? -122.82929 17.24372   -139.97282 1.000 69.49995  ? 251 ARG C NH2  1 
ATOM   9840   H H    . ARG C  1 256 ? -123.41673 14.24094   -133.27529 1.000 52.42104  ? 251 ARG C H    1 
ATOM   9841   H HA   . ARG C  1 256 ? -124.25099 14.85224   -135.76363 1.000 60.20883  ? 251 ARG C HA   1 
ATOM   9842   H HB2  . ARG C  1 256 ? -121.70047 14.23493   -134.76023 1.000 53.52574  ? 251 ARG C HB2  1 
ATOM   9843   H HB3  . ARG C  1 256 ? -121.96860 14.26713   -136.32627 1.000 53.52574  ? 251 ARG C HB3  1 
ATOM   9844   H HG2  . ARG C  1 256 ? -122.80716 16.60783   -135.44674 1.000 74.67864  ? 251 ARG C HG2  1 
ATOM   9845   H HG3  . ARG C  1 256 ? -121.41829 16.36173   -134.71469 1.000 74.67864  ? 251 ARG C HG3  1 
ATOM   9846   H HD2  . ARG C  1 256 ? -120.64786 17.32603   -136.53257 1.000 78.26246  ? 251 ARG C HD2  1 
ATOM   9847   H HD3  . ARG C  1 256 ? -120.68514 15.83349   -137.07696 1.000 78.26246  ? 251 ARG C HD3  1 
ATOM   9848   H HE   . ARG C  1 256 ? -122.89201 17.32387   -137.56700 1.000 92.04407  ? 251 ARG C HE   1 
ATOM   9849   H HH11 . ARG C  1 256 ? -120.14871 16.11570   -138.99672 1.000 91.80667  ? 251 ARG C HH11 1 
ATOM   9850   H HH12 . ARG C  1 256 ? -120.62011 16.29854   -140.39785 1.000 91.80667  ? 251 ARG C HH12 1 
ATOM   9851   H HH21 . ARG C  1 256 ? -123.57590 17.56409   -139.69079 1.000 83.55366  ? 251 ARG C HH21 1 
ATOM   9852   H HH22 . ARG C  1 256 ? -122.68430 17.17080   -140.81737 1.000 83.55366  ? 251 ARG C HH22 1 
ATOM   9853   N N    . PHE C  1 257 ? -124.31910 12.67581   -136.94147 1.000 33.70723  ? 252 PHE C N    1 
ATOM   9854   C CA   . PHE C  1 257 ? -124.69155 11.37475   -137.47644 1.000 31.62592  ? 252 PHE C CA   1 
ATOM   9855   C C    . PHE C  1 257 ? -123.56372 10.36795   -137.29861 1.000 35.33714  ? 252 PHE C C    1 
ATOM   9856   O O    . PHE C  1 257 ? -122.38828 10.68483   -137.50527 1.000 43.55758  ? 252 PHE C O    1 
ATOM   9857   C CB   . PHE C  1 257 ? -125.04593 11.50460   -138.95854 1.000 37.40916  ? 252 PHE C CB   1 
ATOM   9858   C CG   . PHE C  1 257 ? -125.11072 10.19278   -139.68429 1.000 47.92933  ? 252 PHE C CG   1 
ATOM   9859   C CD1  . PHE C  1 257 ? -126.22358 9.37835    -139.56573 1.000 45.65377  ? 252 PHE C CD1  1 
ATOM   9860   C CD2  . PHE C  1 257 ? -124.06219 9.77666    -140.48935 1.000 42.51075  ? 252 PHE C CD2  1 
ATOM   9861   C CE1  . PHE C  1 257 ? -126.28821 8.17273    -140.23229 1.000 54.40484  ? 252 PHE C CE1  1 
ATOM   9862   C CE2  . PHE C  1 257 ? -124.12235 8.57421    -141.16060 1.000 39.39307  ? 252 PHE C CE2  1 
ATOM   9863   C CZ   . PHE C  1 257 ? -125.23540 7.76970    -141.03223 1.000 52.61937  ? 252 PHE C CZ   1 
ATOM   9864   H H    . PHE C  1 257 ? -124.34789 13.31421   -137.51698 1.000 40.60239  ? 252 PHE C H    1 
ATOM   9865   H HA   . PHE C  1 257 ? -125.46729 11.04324   -136.99766 1.000 38.10482  ? 252 PHE C HA   1 
ATOM   9866   H HB2  . PHE C  1 257 ? -125.91528 11.92801   -139.03501 1.000 45.04471  ? 252 PHE C HB2  1 
ATOM   9867   H HB3  . PHE C  1 257 ? -124.37187 12.05003   -139.39336 1.000 45.04471  ? 252 PHE C HB3  1 
ATOM   9868   H HD1  . PHE C  1 257 ? -126.93536 9.64701    -139.03086 1.000 54.93825  ? 252 PHE C HD1  1 
ATOM   9869   H HD2  . PHE C  1 257 ? -123.30906 10.31507   -140.57775 1.000 51.16662  ? 252 PHE C HD2  1 
ATOM   9870   H HE1  . PHE C  1 257 ? -127.03928 7.63149    -140.14368 1.000 65.43953  ? 252 PHE C HE1  1 
ATOM   9871   H HE2  . PHE C  1 257 ? -123.41341 8.30573    -141.69933 1.000 47.42541  ? 252 PHE C HE2  1 
ATOM   9872   H HZ   . PHE C  1 257 ? -125.27746 6.95741    -141.48315 1.000 63.29696  ? 252 PHE C HZ   1 
ATOM   9873   N N    . LEU C  1 258 ? -123.93334 9.14190    -136.91689 1.000 36.58000  ? 253 LEU C N    1 
ATOM   9874   C CA   . LEU C  1 258 ? -122.97825 8.04868    -136.77295 1.000 44.83616  ? 253 LEU C CA   1 
ATOM   9875   C C    . LEU C  1 258 ? -123.31761 6.87786    -137.68820 1.000 51.38748  ? 253 LEU C C    1 
ATOM   9876   O O    . LEU C  1 258 ? -122.52055 6.54876    -138.57470 1.000 40.38722  ? 253 LEU C O    1 
ATOM   9877   C CB   . LEU C  1 258 ? -122.92250 7.58293    -135.31114 1.000 39.14115  ? 253 LEU C CB   1 
ATOM   9878   C CG   . LEU C  1 258 ? -121.85316 8.18756    -134.39810 1.000 43.04840  ? 253 LEU C CG   1 
ATOM   9879   C CD1  . LEU C  1 258 ? -121.98525 7.61312    -132.99036 1.000 45.86535  ? 253 LEU C CD1  1 
ATOM   9880   C CD2  . LEU C  1 258 ? -120.45413 7.94975    -134.93183 1.000 41.10064  ? 253 LEU C CD2  1 
ATOM   9881   H H    . LEU C  1 258 ? -124.74352 8.91895    -136.73387 1.000 44.04972  ? 253 LEU C H    1 
ATOM   9882   H HA   . LEU C  1 258 ? -122.09919 8.37683    -137.01884 1.000 53.95711  ? 253 LEU C HA   1 
ATOM   9883   H HB2  . LEU C  1 258 ? -123.78014 7.78539    -134.90573 1.000 47.12310  ? 253 LEU C HB2  1 
ATOM   9884   H HB3  . LEU C  1 258 ? -122.77497 6.62422    -135.31403 1.000 47.12310  ? 253 LEU C HB3  1 
ATOM   9885   H HG   . LEU C  1 258 ? -121.98748 9.14764    -134.36491 1.000 51.81179  ? 253 LEU C HG   1 
ATOM   9886   H HD11 . LEU C  1 258 ? -121.30503 8.00833    -132.42290 1.000 55.19214  ? 253 LEU C HD11 1 
ATOM   9887   H HD12 . LEU C  1 258 ? -122.86704 7.82315    -132.64504 1.000 55.19214  ? 253 LEU C HD12 1 
ATOM   9888   H HD13 . LEU C  1 258 ? -121.86570 6.65131    -133.02925 1.000 55.19214  ? 253 LEU C HD13 1 
ATOM   9889   H HD21 . LEU C  1 258 ? -119.81152 8.33704    -134.31705 1.000 49.47449  ? 253 LEU C HD21 1 
ATOM   9890   H HD22 . LEU C  1 258 ? -120.30377 6.99461    -135.00921 1.000 49.47449  ? 253 LEU C HD22 1 
ATOM   9891   H HD23 . LEU C  1 258 ? -120.37289 8.36902    -135.80276 1.000 49.47449  ? 253 LEU C HD23 1 
ATOM   9892   N N    . ARG C  1 259 ? -124.47447 6.23471    -137.50130 1.000 54.39568  ? 254 ARG C N    1 
ATOM   9893   C CA   . ARG C  1 259 ? -124.85886 5.06759    -138.28138 1.000 54.20351  ? 254 ARG C CA   1 
ATOM   9894   C C    . ARG C  1 259 ? -126.34793 5.12980    -138.58422 1.000 53.00196  ? 254 ARG C C    1 
ATOM   9895   O O    . ARG C  1 259 ? -127.13766 5.66491    -137.80088 1.000 47.45018  ? 254 ARG C O    1 
ATOM   9896   C CB   . ARG C  1 259 ? -124.54022 3.75209    -137.54553 1.000 33.65613  ? 254 ARG C CB   1 
ATOM   9897   H H    . ARG C  1 259 ? -125.06115 6.46408    -136.91581 1.000 65.42853  ? 254 ARG C H    1 
ATOM   9898   H HA   . ARG C  1 259 ? -124.37184 5.07401    -139.12023 1.000 65.19794  ? 254 ARG C HA   1 
ATOM   9899   N N    . GLY C  1 260 ? -126.72098 4.57601    -139.73621 1.000 54.74083  ? 255 GLY C N    1 
ATOM   9900   C CA   . GLY C  1 260 ? -128.10744 4.47151    -140.11843 1.000 45.73322  ? 255 GLY C CA   1 
ATOM   9901   C C    . GLY C  1 260 ? -128.48355 3.03696    -140.38861 1.000 41.42385  ? 255 GLY C C    1 
ATOM   9902   O O    . GLY C  1 260 ? -127.61630 2.21159    -140.71685 1.000 41.38170  ? 255 GLY C O    1 
ATOM   9903   H H    . GLY C  1 260 ? -126.17524 4.25121    -140.31610 1.000 65.84272  ? 255 GLY C H    1 
ATOM   9904   H HA2  . GLY C  1 260 ? -128.66955 4.81274    -139.40534 1.000 55.03358  ? 255 GLY C HA2  1 
ATOM   9905   H HA3  . GLY C  1 260 ? -128.26511 4.99225    -140.92147 1.000 55.03358  ? 255 GLY C HA3  1 
ATOM   9906   N N    . TYR C  1 261 ? -129.76581 2.71634    -140.26126 1.000 53.60280  ? 256 TYR C N    1 
ATOM   9907   C CA   . TYR C  1 261 ? -130.24056 1.35226    -140.40593 1.000 44.21480  ? 256 TYR C CA   1 
ATOM   9908   C C    . TYR C  1 261 ? -131.51967 1.33242    -141.23065 1.000 38.43217  ? 256 TYR C C    1 
ATOM   9909   O O    . TYR C  1 261 ? -132.29826 2.28914    -141.22965 1.000 44.00986  ? 256 TYR C O    1 
ATOM   9910   C CB   . TYR C  1 261 ? -130.47392 0.71549    -139.02704 1.000 36.90555  ? 256 TYR C CB   1 
ATOM   9911   H H    . TYR C  1 261 ? -130.38881 3.28333    -140.08806 1.000 64.47708  ? 256 TYR C H    1 
ATOM   9912   H HA   . TYR C  1 261 ? -129.58744 0.82103    -140.88773 1.000 53.21147  ? 256 TYR C HA   1 
ATOM   9913   N N    . HIS C  1 262 ? -131.70076 0.23782    -141.96972 1.000 38.32404  ? 257 HIS C N    1 
ATOM   9914   C CA   . HIS C  1 262 ? -132.98063 -0.06631   -142.61056 1.000 50.38911  ? 257 HIS C CA   1 
ATOM   9915   C C    . HIS C  1 262 ? -133.00134 -1.56395   -142.88850 1.000 48.95457  ? 257 HIS C C    1 
ATOM   9916   O O    . HIS C  1 262 ? -132.23024 -2.04598   -143.72613 1.000 47.95527  ? 257 HIS C O    1 
ATOM   9917   C CB   . HIS C  1 262 ? -133.18447 0.72386    -143.89329 1.000 42.69827  ? 257 HIS C CB   1 
ATOM   9918   C CG   . HIS C  1 262 ? -134.53598 0.51534    -144.50999 1.000 40.91785  ? 257 HIS C CG   1 
ATOM   9919   N ND1  . HIS C  1 262 ? -134.89171 -0.65689   -145.14312 1.000 43.33288  ? 257 HIS C ND1  1 
ATOM   9920   C CD2  . HIS C  1 262 ? -135.62564 1.31758    -144.56577 1.000 39.29066  ? 257 HIS C CD2  1 
ATOM   9921   C CE1  . HIS C  1 262 ? -136.13743 -0.56254   -145.57283 1.000 48.77639  ? 257 HIS C CE1  1 
ATOM   9922   N NE2  . HIS C  1 262 ? -136.60505 0.62596    -145.23651 1.000 44.38270  ? 257 HIS C NE2  1 
ATOM   9923   H H    . HIS C  1 262 ? -131.09182 -0.35127   -142.11729 1.000 46.14257  ? 257 HIS C H    1 
ATOM   9924   H HA   . HIS C  1 262 ? -133.69911 0.16706    -142.00210 1.000 60.62065  ? 257 HIS C HA   1 
ATOM   9925   H HB2  . HIS C  1 262 ? -133.08862 1.66915    -143.69799 1.000 51.39165  ? 257 HIS C HB2  1 
ATOM   9926   H HB3  . HIS C  1 262 ? -132.51603 0.44936    -144.54039 1.000 51.39165  ? 257 HIS C HB3  1 
ATOM   9927   H HD2  . HIS C  1 262 ? -135.69750 2.17611    -144.21553 1.000 47.30251  ? 257 HIS C HD2  1 
ATOM   9928   H HE1  . HIS C  1 262 ? -136.60541 -1.22095   -146.03370 1.000 58.68539  ? 257 HIS C HE1  1 
ATOM   9929   H HE2  . HIS C  1 262 ? -137.39474 0.91940    -145.40938 1.000 53.41296  ? 257 HIS C HE2  1 
ATOM   9930   N N    . GLN C  1 263 ? -133.88246 -2.28769   -142.20107 1.000 47.01796  ? 258 GLN C N    1 
ATOM   9931   C CA   . GLN C  1 263 ? -133.91940 -3.73754   -142.26802 1.000 48.34034  ? 258 GLN C CA   1 
ATOM   9932   C C    . GLN C  1 263 ? -135.32880 -4.22265   -142.56803 1.000 45.71539  ? 258 GLN C C    1 
ATOM   9933   O O    . GLN C  1 263 ? -136.31702 -3.57761   -142.20976 1.000 41.69850  ? 258 GLN C O    1 
ATOM   9934   C CB   . GLN C  1 263 ? -133.44629 -4.36620   -140.95423 1.000 52.78405  ? 258 GLN C CB   1 
ATOM   9935   C CG   . GLN C  1 263 ? -131.96637 -4.20608   -140.68635 1.000 48.89890  ? 258 GLN C CG   1 
ATOM   9936   C CD   . GLN C  1 263 ? -131.56569 -4.55353   -139.25332 1.000 59.07803  ? 258 GLN C CD   1 
ATOM   9937   O OE1  . GLN C  1 263 ? -130.37693 -4.61317   -138.93922 1.000 51.45279  ? 258 GLN C OE1  1 
ATOM   9938   N NE2  . GLN C  1 263 ? -132.55304 -4.77833   -138.38462 1.000 62.01152  ? 258 GLN C NE2  1 
ATOM   9939   H H    . GLN C  1 263 ? -134.47832 -1.95078   -141.68045 1.000 56.57527  ? 258 GLN C H    1 
ATOM   9940   H HA   . GLN C  1 263 ? -133.34105 -4.03064   -142.98948 1.000 58.16213  ? 258 GLN C HA   1 
ATOM   9941   H HB2  . GLN C  1 263 ? -133.92468 -3.94864   -140.22097 1.000 63.49457  ? 258 GLN C HB2  1 
ATOM   9942   H HB3  . GLN C  1 263 ? -133.63964 -5.31644   -140.97812 1.000 63.49457  ? 258 GLN C HB3  1 
ATOM   9943   H HG2  . GLN C  1 263 ? -131.47485 -4.79255   -141.28247 1.000 58.83240  ? 258 GLN C HG2  1 
ATOM   9944   H HG3  . GLN C  1 263 ? -131.71668 -3.28295   -140.84883 1.000 58.83240  ? 258 GLN C HG3  1 
ATOM   9945   H HE21 . GLN C  1 263 ? -133.37210 -4.72472   -138.64126 1.000 74.56754  ? 258 GLN C HE21 1 
ATOM   9946   H HE22 . GLN C  1 263 ? -132.37041 -4.97685   -137.56801 1.000 74.56754  ? 258 GLN C HE22 1 
ATOM   9947   N N    . TYR C  1 264 ? -135.40485 -5.38744   -143.20951 1.000 47.04097  ? 259 TYR C N    1 
ATOM   9948   C CA   . TYR C  1 264 ? -136.66353 -6.00293   -143.60365 1.000 45.01581  ? 259 TYR C CA   1 
ATOM   9949   C C    . TYR C  1 264 ? -136.58574 -7.49159   -143.30478 1.000 43.98028  ? 259 TYR C C    1 
ATOM   9950   O O    . TYR C  1 264 ? -135.53708 -8.11679   -143.49459 1.000 40.12705  ? 259 TYR C O    1 
ATOM   9951   C CB   . TYR C  1 264 ? -136.94247 -5.75755   -145.09033 1.000 47.37928  ? 259 TYR C CB   1 
ATOM   9952   C CG   . TYR C  1 264 ? -138.40495 -5.65893   -145.47133 1.000 45.17755  ? 259 TYR C CG   1 
ATOM   9953   C CD1  . TYR C  1 264 ? -139.22966 -4.68408   -144.92776 1.000 48.91623  ? 259 TYR C CD1  1 
ATOM   9954   C CD2  . TYR C  1 264 ? -138.95523 -6.53435   -146.39934 1.000 52.01773  ? 259 TYR C CD2  1 
ATOM   9955   C CE1  . TYR C  1 264 ? -140.56464 -4.59483   -145.28746 1.000 51.46652  ? 259 TYR C CE1  1 
ATOM   9956   C CE2  . TYR C  1 264 ? -140.28496 -6.45173   -146.76464 1.000 47.74645  ? 259 TYR C CE2  1 
ATOM   9957   C CZ   . TYR C  1 264 ? -141.08455 -5.48121   -146.20866 1.000 47.11274  ? 259 TYR C CZ   1 
ATOM   9958   O OH   . TYR C  1 264 ? -142.40780 -5.40341   -146.57671 1.000 46.85207  ? 259 TYR C OH   1 
ATOM   9959   H H    . TYR C  1 264 ? -134.71731 -5.85302   -143.43339 1.000 56.60289  ? 259 TYR C H    1 
ATOM   9960   H HA   . TYR C  1 264 ? -137.40421 -5.63460   -143.09707 1.000 54.17269  ? 259 TYR C HA   1 
ATOM   9961   H HB2  . TYR C  1 264 ? -136.52056 -4.92242   -145.34617 1.000 57.00886  ? 259 TYR C HB2  1 
ATOM   9962   H HB3  . TYR C  1 264 ? -136.56086 -6.49106   -145.59752 1.000 57.00886  ? 259 TYR C HB3  1 
ATOM   9963   H HD1  . TYR C  1 264 ? -138.88053 -4.08087   -144.31201 1.000 58.85319  ? 259 TYR C HD1  1 
ATOM   9964   H HD2  . TYR C  1 264 ? -138.41744 -7.18928   -146.78241 1.000 62.57500  ? 259 TYR C HD2  1 
ATOM   9965   H HE1  . TYR C  1 264 ? -141.10764 -3.94091   -144.91005 1.000 61.91355  ? 259 TYR C HE1  1 
ATOM   9966   H HE2  . TYR C  1 264 ? -140.63754 -7.04965   -147.38358 1.000 57.44947  ? 259 TYR C HE2  1 
ATOM   9967   H HH   . TYR C  1 264 ? -142.47107 -5.10896   -147.36086 1.000 56.37621  ? 259 TYR C HH   1 
ATOM   9968   N N    . ALA C  1 265 ? -137.69862 -8.05369   -142.83300 1.000 45.54815  ? 260 ALA C N    1 
ATOM   9969   C CA   . ALA C  1 265 ? -137.74824 -9.45682   -142.45688 1.000 44.45642  ? 260 ALA C CA   1 
ATOM   9970   C C    . ALA C  1 265 ? -139.08625 -10.06627  -142.84565 1.000 45.41219  ? 260 ALA C C    1 
ATOM   9971   O O    . ALA C  1 265 ? -140.11809 -9.38923   -142.86599 1.000 48.89712  ? 260 ALA C O    1 
ATOM   9972   C CB   . ALA C  1 265 ? -137.52912 -9.64431   -140.94873 1.000 43.38616  ? 260 ALA C CB   1 
ATOM   9973   H H    . ALA C  1 265 ? -138.44191 -7.63548   -142.72240 1.000 54.81149  ? 260 ALA C H    1 
ATOM   9974   H HA   . ALA C  1 265 ? -137.05364 -9.92932   -142.94181 1.000 53.50143  ? 260 ALA C HA   1 
ATOM   9975   H HB1  . ALA C  1 265 ? -137.56446 -10.59087  -140.73975 1.000 52.21712  ? 260 ALA C HB1  1 
ATOM   9976   H HB2  . ALA C  1 265 ? -136.66078 -9.28476   -140.70868 1.000 52.21712  ? 260 ALA C HB2  1 
ATOM   9977   H HB3  . ALA C  1 265 ? -138.22690 -9.17298   -140.46723 1.000 52.21712  ? 260 ALA C HB3  1 
ATOM   9978   N N    . TYR C  1 266 ? -139.05192 -11.36405  -143.14122 1.000 45.04532  ? 261 TYR C N    1 
ATOM   9979   C CA   . TYR C  1 266 ? -140.23847 -12.13994  -143.47678 1.000 52.36106  ? 261 TYR C CA   1 
ATOM   9980   C C    . TYR C  1 266 ? -140.28746 -13.34899  -142.55658 1.000 48.18914  ? 261 TYR C C    1 
ATOM   9981   O O    . TYR C  1 266 ? -139.33978 -14.14099  -142.51889 1.000 51.04348  ? 261 TYR C O    1 
ATOM   9982   C CB   . TYR C  1 266 ? -140.21422 -12.57047  -144.94352 1.000 54.49312  ? 261 TYR C CB   1 
ATOM   9983   C CG   . TYR C  1 266 ? -141.51534 -13.16047  -145.43939 1.000 57.49775  ? 261 TYR C CG   1 
ATOM   9984   C CD1  . TYR C  1 266 ? -142.68442 -12.41485  -145.43484 1.000 53.78133  ? 261 TYR C CD1  1 
ATOM   9985   C CD2  . TYR C  1 266 ? -141.57110 -14.46117  -145.91894 1.000 57.71438  ? 261 TYR C CD2  1 
ATOM   9986   C CE1  . TYR C  1 266 ? -143.87000 -12.94671  -145.89146 1.000 56.02595  ? 261 TYR C CE1  1 
ATOM   9987   C CE2  . TYR C  1 266 ? -142.75277 -15.00240  -146.37689 1.000 57.66410  ? 261 TYR C CE2  1 
ATOM   9988   C CZ   . TYR C  1 266 ? -143.89915 -14.24227  -146.36083 1.000 59.41336  ? 261 TYR C CZ   1 
ATOM   9989   O OH   . TYR C  1 266 ? -145.07928 -14.78213  -146.81637 1.000 62.65040  ? 261 TYR C OH   1 
ATOM   9990   H H    . TYR C  1 266 ? -138.32901 -11.82971  -143.15375 1.000 54.20811  ? 261 TYR C H    1 
ATOM   9991   H HA   . TYR C  1 266 ? -141.03718 -11.60899  -143.33167 1.000 62.98699  ? 261 TYR C HA   1 
ATOM   9992   H HB2  . TYR C  1 266 ? -140.01570 -11.79472  -145.49098 1.000 65.54546  ? 261 TYR C HB2  1 
ATOM   9993   H HB3  . TYR C  1 266 ? -139.52422 -13.24258  -145.05787 1.000 65.54546  ? 261 TYR C HB3  1 
ATOM   9994   H HD1  . TYR C  1 266 ? -142.66769 -11.54063  -145.11803 1.000 64.69132  ? 261 TYR C HD1  1 
ATOM   9995   H HD2  . TYR C  1 266 ? -140.79731 -14.97691  -145.93156 1.000 69.41098  ? 261 TYR C HD2  1 
ATOM   9996   H HE1  . TYR C  1 266 ? -144.64630 -12.43466  -145.88311 1.000 67.38486  ? 261 TYR C HE1  1 
ATOM   9997   H HE2  . TYR C  1 266 ? -142.77507 -15.87608  -146.69482 1.000 69.35064  ? 261 TYR C HE2  1 
ATOM   9998   H HH   . TYR C  1 266 ? -144.95268 -15.57038  -147.07758 1.000 75.33420  ? 261 TYR C HH   1 
ATOM   9999   N N    . ASP C  1 267 ? -141.38154 -13.47846  -141.80869 1.000 36.56200  ? 262 ASP C N    1 
ATOM   10000  C CA   . ASP C  1 267 ? -141.57409 -14.59832  -140.89040 1.000 41.79079  ? 262 ASP C CA   1 
ATOM   10001  C C    . ASP C  1 267 ? -140.38959 -14.74442  -139.93768 1.000 45.05601  ? 262 ASP C C    1 
ATOM   10002  O O    . ASP C  1 267 ? -139.94297 -15.85198  -139.62783 1.000 52.65751  ? 262 ASP C O    1 
ATOM   10003  C CB   . ASP C  1 267 ? -141.81420 -15.89799  -141.66169 1.000 52.73425  ? 262 ASP C CB   1 
ATOM   10004  C CG   . ASP C  1 267 ? -143.15590 -15.91887  -142.36573 1.000 49.58668  ? 262 ASP C CG   1 
ATOM   10005  O OD1  . ASP C  1 267 ? -144.09821 -15.25803  -141.87833 1.000 46.32281  ? 262 ASP C OD1  1 
ATOM   10006  O OD2  . ASP C  1 267 ? -143.26562 -16.59951  -143.40630 1.000 54.77077  ? 262 ASP C OD2  1 
ATOM   10007  H H    . ASP C  1 267 ? -142.03705 -12.92180  -141.81538 1.000 44.02812  ? 262 ASP C H    1 
ATOM   10008  H HA   . ASP C  1 267 ? -142.35914 -14.41663  -140.35041 1.000 50.30267  ? 262 ASP C HA   1 
ATOM   10009  H HB2  . ASP C  1 267 ? -141.12120 -16.00062  -142.33260 1.000 63.43483  ? 262 ASP C HB2  1 
ATOM   10010  H HB3  . ASP C  1 267 ? -141.78864 -16.64346  -141.04159 1.000 63.43483  ? 262 ASP C HB3  1 
ATOM   10011  N N    . GLY C  1 268 ? -139.87301 -13.61168  -139.46864 1.000 46.70938  ? 263 GLY C N    1 
ATOM   10012  C CA   . GLY C  1 268 ? -138.81615 -13.61732  -138.48094 1.000 37.74495  ? 263 GLY C CA   1 
ATOM   10013  C C    . GLY C  1 268 ? -137.43391 -13.90981  -139.01173 1.000 42.11394  ? 263 GLY C C    1 
ATOM   10014  O O    . GLY C  1 268 ? -136.49954 -14.06179  -138.21487 1.000 50.37788  ? 263 GLY C O    1 
ATOM   10015  H H    . GLY C  1 268 ? -140.12321 -12.82568  -139.71196 1.000 56.20498  ? 263 GLY C H    1 
ATOM   10016  H HA2  . GLY C  1 268 ? -138.78833 -12.74660  -138.05436 1.000 45.44766  ? 263 GLY C HA2  1 
ATOM   10017  H HA3  . GLY C  1 268 ? -139.02218 -14.28980  -137.81294 1.000 45.44766  ? 263 GLY C HA3  1 
ATOM   10018  N N    . LYS C  1 269 ? -137.26786 -13.99329  -140.32616 1.000 42.26919  ? 264 LYS C N    1 
ATOM   10019  C CA   . LYS C  1 269 ? -135.97486 -14.24624  -140.94244 1.000 46.55578  ? 264 LYS C CA   1 
ATOM   10020  C C    . LYS C  1 269 ? -135.56867 -13.03747  -141.77663 1.000 50.78202  ? 264 LYS C C    1 
ATOM   10021  O O    . LYS C  1 269 ? -136.41503 -12.35733  -142.36561 1.000 45.97074  ? 264 LYS C O    1 
ATOM   10022  C CB   . LYS C  1 269 ? -136.02053 -15.51190  -141.81148 1.000 38.59774  ? 264 LYS C CB   1 
ATOM   10023  H H    . LYS C  1 269 ? -137.90665 -13.90438  -140.89506 1.000 50.87675  ? 264 LYS C H    1 
ATOM   10024  H HA   . LYS C  1 269 ? -135.29675 -14.38013  -140.26190 1.000 56.02066  ? 264 LYS C HA   1 
ATOM   10025  N N    . ASP C  1 270 ? -134.26409 -12.76129  -141.80443 1.000 47.99138  ? 265 ASP C N    1 
ATOM   10026  C CA   . ASP C  1 270 ? -133.74664 -11.68326  -142.63595 1.000 51.97388  ? 265 ASP C CA   1 
ATOM   10027  C C    . ASP C  1 270 ? -134.21131 -11.86376  -144.07711 1.000 54.77555  ? 265 ASP C C    1 
ATOM   10028  O O    . ASP C  1 270 ? -134.22791 -12.97939  -144.60555 1.000 62.19972  ? 265 ASP C O    1 
ATOM   10029  C CB   . ASP C  1 270 ? -132.21587 -11.65281  -142.58622 1.000 58.75160  ? 265 ASP C CB   1 
ATOM   10030  C CG   . ASP C  1 270 ? -131.67460 -11.00454  -141.31891 1.000 61.71664  ? 265 ASP C CG   1 
ATOM   10031  O OD1  . ASP C  1 270 ? -132.47251 -10.45771  -140.52676 1.000 56.03546  ? 265 ASP C OD1  1 
ATOM   10032  O OD2  . ASP C  1 270 ? -130.44015 -11.04180  -141.11918 1.000 57.16658  ? 265 ASP C OD2  1 
ATOM   10033  H H    . ASP C  1 270 ? -133.66462 -13.18181  -141.35343 1.000 57.74337  ? 265 ASP C H    1 
ATOM   10034  H HA   . ASP C  1 270 ? -134.07540 -10.83465  -142.30028 1.000 62.52238  ? 265 ASP C HA   1 
ATOM   10035  H HB2  . ASP C  1 270 ? -131.88116 -12.56248  -142.62307 1.000 70.65565  ? 265 ASP C HB2  1 
ATOM   10036  H HB3  . ASP C  1 270 ? -131.88586 -11.14688  -143.34519 1.000 70.65565  ? 265 ASP C HB3  1 
ATOM   10037  N N    . TYR C  1 271 ? -134.59999 -10.75658  -144.71067 1.000 54.95227  ? 266 TYR C N    1 
ATOM   10038  C CA   . TYR C  1 271 ? -134.95314 -10.75597  -146.12632 1.000 51.33241  ? 266 TYR C CA   1 
ATOM   10039  C C    . TYR C  1 271 ? -134.04985 -9.82028   -146.91873 1.000 52.84472  ? 266 TYR C C    1 
ATOM   10040  O O    . TYR C  1 271 ? -133.36818 -10.26423  -147.84775 1.000 54.82867  ? 266 TYR C O    1 
ATOM   10041  C CB   . TYR C  1 271 ? -136.42491 -10.36159  -146.31430 1.000 49.65396  ? 266 TYR C CB   1 
ATOM   10042  C CG   . TYR C  1 271 ? -136.85795 -10.33396  -147.76330 1.000 48.66334  ? 266 TYR C CG   1 
ATOM   10043  C CD1  . TYR C  1 271 ? -137.23274 -11.49791  -148.41748 1.000 50.24192  ? 266 TYR C CD1  1 
ATOM   10044  C CD2  . TYR C  1 271 ? -136.88367 -9.14453   -148.47955 1.000 48.06744  ? 266 TYR C CD2  1 
ATOM   10045  C CE1  . TYR C  1 271 ? -137.62443 -11.47837  -149.74150 1.000 57.72995  ? 266 TYR C CE1  1 
ATOM   10046  C CE2  . TYR C  1 271 ? -137.27403 -9.11606   -149.80299 1.000 49.61728  ? 266 TYR C CE2  1 
ATOM   10047  C CZ   . TYR C  1 271 ? -137.64134 -10.28495  -150.43062 1.000 55.44000  ? 266 TYR C CZ   1 
ATOM   10048  O OH   . TYR C  1 271 ? -138.03222 -10.25700  -151.75025 1.000 59.37864  ? 266 TYR C OH   1 
ATOM   10049  H H    . TYR C  1 271 ? -134.66727 -9.98539   -144.33604 1.000 66.09644  ? 266 TYR C H    1 
ATOM   10050  H HA   . TYR C  1 271 ? -134.84320 -11.65586  -146.47128 1.000 61.75262  ? 266 TYR C HA   1 
ATOM   10051  H HB2  . TYR C  1 271 ? -136.98335 -11.00373  -145.84879 1.000 59.73847  ? 266 TYR C HB2  1 
ATOM   10052  H HB3  . TYR C  1 271 ? -136.56126 -9.47473   -145.94578 1.000 59.73847  ? 266 TYR C HB3  1 
ATOM   10053  H HD1  . TYR C  1 271 ? -137.22005 -12.30554  -147.95653 1.000 60.44403  ? 266 TYR C HD1  1 
ATOM   10054  H HD2  . TYR C  1 271 ? -136.63342 -8.35317   -148.06000 1.000 57.83464  ? 266 TYR C HD2  1 
ATOM   10055  H HE1  . TYR C  1 271 ? -137.87561 -12.26672  -150.16613 1.000 69.42967  ? 266 TYR C HE1  1 
ATOM   10056  H HE2  . TYR C  1 271 ? -137.28887 -8.31111   -150.26855 1.000 59.69446  ? 266 TYR C HE2  1 
ATOM   10057  H HH   . TYR C  1 271 ? -138.56460 -10.88790  -151.90561 1.000 71.40809  ? 266 TYR C HH   1 
ATOM   10058  N N    . ILE C  1 272 ? -134.02305 -8.53332   -146.57625 1.000 55.46339  ? 267 ILE C N    1 
ATOM   10059  C CA   . ILE C  1 272 ? -133.14530 -7.56883   -147.22590 1.000 59.68211  ? 267 ILE C CA   1 
ATOM   10060  C C    . ILE C  1 272 ? -132.84521 -6.46867   -146.22160 1.000 59.45937  ? 267 ILE C C    1 
ATOM   10061  O O    . ILE C  1 272 ? -133.66960 -6.14750   -145.36080 1.000 61.02384  ? 267 ILE C O    1 
ATOM   10062  C CB   . ILE C  1 272 ? -133.77318 -7.00099   -148.51944 1.000 60.99365  ? 267 ILE C CB   1 
ATOM   10063  C CG1  . ILE C  1 272 ? -132.73524 -6.20897   -149.31815 1.000 54.95076  ? 267 ILE C CG1  1 
ATOM   10064  C CG2  . ILE C  1 272 ? -134.97654 -6.12191   -148.19797 1.000 63.56268  ? 267 ILE C CG2  1 
ATOM   10065  C CD1  . ILE C  1 272 ? -132.73502 -6.52552   -150.79928 1.000 56.61980  ? 267 ILE C CD1  1 
ATOM   10066  H H    . ILE C  1 272 ? -134.51384 -8.19049   -145.95884 1.000 66.70978  ? 267 ILE C H    1 
ATOM   10067  H HA   . ILE C  1 272 ? -132.31109 -7.99945   -147.46994 1.000 71.77226  ? 267 ILE C HA   1 
ATOM   10068  H HB   . ILE C  1 272 ? -134.07433 -7.74950   -149.05790 1.000 73.34610  ? 267 ILE C HB   1 
ATOM   10069  H HG12 . ILE C  1 272 ? -132.92031 -5.26211   -149.21765 1.000 66.09463  ? 267 ILE C HG12 1 
ATOM   10070  H HG13 . ILE C  1 272 ? -131.85260 -6.41311   -148.97150 1.000 66.09463  ? 267 ILE C HG13 1 
ATOM   10071  H HG21 . ILE C  1 272 ? -135.36248 -5.79926   -149.02733 1.000 76.42893  ? 267 ILE C HG21 1 
ATOM   10072  H HG22 . ILE C  1 272 ? -135.63056 -6.64751   -147.71124 1.000 76.42893  ? 267 ILE C HG22 1 
ATOM   10073  H HG23 . ILE C  1 272 ? -134.68439 -5.37268   -147.65557 1.000 76.42893  ? 267 ILE C HG23 1 
ATOM   10074  H HD11 . ILE C  1 272 ? -132.05571 -5.98886   -151.23681 1.000 68.09748  ? 267 ILE C HD11 1 
ATOM   10075  H HD12 . ILE C  1 272 ? -132.54092 -7.46811   -150.92073 1.000 68.09748  ? 267 ILE C HD12 1 
ATOM   10076  H HD13 . ILE C  1 272 ? -133.60830 -6.31760   -151.16678 1.000 68.09748  ? 267 ILE C HD13 1 
ATOM   10077  N N    . ALA C  1 273 ? -131.65371 -5.89018   -146.33397 1.000 52.63303  ? 268 ALA C N    1 
ATOM   10078  C CA   . ALA C  1 273 ? -131.25589 -4.82327   -145.43233 1.000 48.10081  ? 268 ALA C CA   1 
ATOM   10079  C C    . ALA C  1 273 ? -130.24403 -3.92951   -146.12841 1.000 52.32369  ? 268 ALA C C    1 
ATOM   10080  O O    . ALA C  1 273 ? -129.56472 -4.33657   -147.07438 1.000 57.70148  ? 268 ALA C O    1 
ATOM   10081  C CB   . ALA C  1 273 ? -130.67018 -5.37488   -144.12765 1.000 55.40496  ? 268 ALA C CB   1 
ATOM   10082  H H    . ALA C  1 273 ? -131.06258 -6.09899   -146.92266 1.000 63.31335  ? 268 ALA C H    1 
ATOM   10083  H HA   . ALA C  1 273 ? -132.03422 -4.28655   -145.21546 1.000 57.87470  ? 268 ALA C HA   1 
ATOM   10084  H HB1  . ALA C  1 273 ? -130.41913 -4.63284   -143.55560 1.000 66.63967  ? 268 ALA C HB1  1 
ATOM   10085  H HB2  . ALA C  1 273 ? -131.33997 -5.92062   -143.68668 1.000 66.63967  ? 268 ALA C HB2  1 
ATOM   10086  H HB3  . ALA C  1 273 ? -129.88943 -5.91214   -144.33428 1.000 66.63967  ? 268 ALA C HB3  1 
ATOM   10087  N N    . LEU C  1 274 ? -130.15879 -2.69793   -145.64391 1.000 52.69571  ? 269 LEU C N    1 
ATOM   10088  C CA   . LEU C  1 274 ? -129.15675 -1.75610   -146.11557 1.000 54.19480  ? 269 LEU C CA   1 
ATOM   10089  C C    . LEU C  1 274 ? -127.83811 -2.00224   -145.39534 1.000 52.42688  ? 269 LEU C C    1 
ATOM   10090  O O    . LEU C  1 274 ? -127.80993 -2.22603   -144.18300 1.000 57.04994  ? 269 LEU C O    1 
ATOM   10091  C CB   . LEU C  1 274 ? -129.64344 -0.33310   -145.87545 1.000 46.78064  ? 269 LEU C CB   1 
ATOM   10092  C CG   . LEU C  1 274 ? -129.00919 0.78241    -146.69814 1.000 52.58973  ? 269 LEU C CG   1 
ATOM   10093  C CD1  . LEU C  1 274 ? -129.42006 0.74354    -148.15283 1.000 52.68479  ? 269 LEU C CD1  1 
ATOM   10094  C CD2  . LEU C  1 274 ? -129.40721 2.10798    -146.06281 1.000 49.13778  ? 269 LEU C CD2  1 
ATOM   10095  H H    . LEU C  1 274 ? -130.67579 -2.38033   -145.03445 1.000 63.38857  ? 269 LEU C H    1 
ATOM   10096  H HA   . LEU C  1 274 ? -129.00349 -1.86641   -147.06701 1.000 65.18748  ? 269 LEU C HA   1 
ATOM   10097  H HB2  . LEU C  1 274 ? -130.59522 -0.31104   -146.06130 1.000 56.29049  ? 269 LEU C HB2  1 
ATOM   10098  H HB3  . LEU C  1 274 ? -129.48242 -0.11912   -144.94315 1.000 56.29049  ? 269 LEU C HB3  1 
ATOM   10099  H HG   . LEU C  1 274 ? -128.04507 0.67579    -146.69851 1.000 63.26139  ? 269 LEU C HG   1 
ATOM   10100  H HD11 . LEU C  1 274 ? -128.97612 1.46476    -148.62576 1.000 63.37547  ? 269 LEU C HD11 1 
ATOM   10101  H HD12 . LEU C  1 274 ? -129.15934 -0.11040   -148.53192 1.000 63.37547  ? 269 LEU C HD12 1 
ATOM   10102  H HD13 . LEU C  1 274 ? -130.38216 0.85191    -148.21225 1.000 63.37547  ? 269 LEU C HD13 1 
ATOM   10103  H HD21 . LEU C  1 274 ? -128.99371 2.83231    -146.55805 1.000 59.11905  ? 269 LEU C HD21 1 
ATOM   10104  H HD22 . LEU C  1 274 ? -130.37278 2.19543    -146.09321 1.000 59.11905  ? 269 LEU C HD22 1 
ATOM   10105  H HD23 . LEU C  1 274 ? -129.10274 2.12083    -145.14192 1.000 59.11905  ? 269 LEU C HD23 1 
ATOM   10106  N N    . LYS C  1 275 ? -126.74286 -1.97789   -146.15038 1.000 56.11594  ? 270 LYS C N    1 
ATOM   10107  C CA   . LYS C  1 275 ? -125.42979 -2.15291   -145.54851 1.000 57.45767  ? 270 LYS C CA   1 
ATOM   10108  C C    . LYS C  1 275 ? -125.06628 -0.92290   -144.71628 1.000 52.08925  ? 270 LYS C C    1 
ATOM   10109  O O    . LYS C  1 275 ? -125.76981 0.09293    -144.71194 1.000 47.99429  ? 270 LYS C O    1 
ATOM   10110  C CB   . LYS C  1 275 ? -124.37097 -2.40125   -146.62280 1.000 62.57649  ? 270 LYS C CB   1 
ATOM   10111  C CG   . LYS C  1 275 ? -124.72629 -3.52401   -147.59386 1.000 67.61460  ? 270 LYS C CG   1 
ATOM   10112  C CD   . LYS C  1 275 ? -123.69049 -4.64830   -147.57747 1.000 69.88452  ? 270 LYS C CD   1 
ATOM   10113  C CE   . LYS C  1 275 ? -123.36550 -5.14186   -148.98513 1.000 67.23934  ? 270 LYS C CE   1 
ATOM   10114  N NZ   . LYS C  1 275 ? -122.02825 -5.79469   -149.03616 1.000 67.33020  ? 270 LYS C NZ   1 
ATOM   10115  H H    . LYS C  1 275 ? -126.73544 -1.86294   -147.00263 1.000 67.49285  ? 270 LYS C H    1 
ATOM   10116  H HA   . LYS C  1 275 ? -125.44539 -2.92664   -144.96371 1.000 69.10292  ? 270 LYS C HA   1 
ATOM   10117  H HB2  . LYS C  1 275 ? -124.25583 -1.58872   -147.13995 1.000 75.24551  ? 270 LYS C HB2  1 
ATOM   10118  H HB3  . LYS C  1 275 ? -123.53686 -2.63910   -146.18854 1.000 75.24551  ? 270 LYS C HB3  1 
ATOM   10119  H HG2  . LYS C  1 275 ? -125.58506 -3.90056   -147.34562 1.000 81.29124  ? 270 LYS C HG2  1 
ATOM   10120  H HG3  . LYS C  1 275 ? -124.76900 -3.16548   -148.49415 1.000 81.29124  ? 270 LYS C HG3  1 
ATOM   10121  H HD2  . LYS C  1 275 ? -122.87101 -4.32255   -147.17345 1.000 84.01514  ? 270 LYS C HD2  1 
ATOM   10122  H HD3  . LYS C  1 275 ? -124.03789 -5.39602   -147.06646 1.000 84.01514  ? 270 LYS C HD3  1 
ATOM   10123  H HE2  . LYS C  1 275 ? -124.03260 -5.78990   -149.26070 1.000 80.84093  ? 270 LYS C HE2  1 
ATOM   10124  H HE3  . LYS C  1 275 ? -123.36159 -4.38914   -149.59692 1.000 80.84093  ? 270 LYS C HE3  1 
ATOM   10125  H HZ1  . LYS C  1 275 ? -121.45150 -5.27365   -149.46971 1.000 80.94996  ? 270 LYS C HZ1  1 
ATOM   10126  H HZ2  . LYS C  1 275 ? -121.72647 -5.93532   -148.21078 1.000 80.94996  ? 270 LYS C HZ2  1 
ATOM   10127  H HZ3  . LYS C  1 275 ? -122.08665 -6.57550   -149.45928 1.000 80.94996  ? 270 LYS C HZ3  1 
ATOM   10128  N N    . GLU C  1 276 ? -123.94055 -1.01970   -144.00383 1.000 45.55340  ? 271 GLU C N    1 
ATOM   10129  C CA   . GLU C  1 276 ? -123.54261 0.07377    -143.12376 1.000 42.36408  ? 271 GLU C CA   1 
ATOM   10130  C C    . GLU C  1 276 ? -123.29616 1.36484    -143.89887 1.000 50.30047  ? 271 GLU C C    1 
ATOM   10131  O O    . GLU C  1 276 ? -123.51488 2.45785    -143.36033 1.000 40.38384  ? 271 GLU C O    1 
ATOM   10132  C CB   . GLU C  1 276 ? -122.29767 -0.31706   -142.32754 1.000 34.13867  ? 271 GLU C CB   1 
ATOM   10133  H H    . GLU C  1 276 ? -123.40429 -1.69196   -144.01326 1.000 54.81780  ? 271 GLU C H    1 
ATOM   10134  H HA   . GLU C  1 276 ? -124.26082 0.23962    -142.49323 1.000 50.99062  ? 271 GLU C HA   1 
ATOM   10135  N N    . ASP C  1 277 ? -122.85657 1.26771    -145.15919 1.000 55.72173  ? 272 ASP C N    1 
ATOM   10136  C CA   . ASP C  1 277 ? -122.54722 2.45394    -145.95691 1.000 44.68737  ? 272 ASP C CA   1 
ATOM   10137  C C    . ASP C  1 277 ? -123.78547 3.09624    -146.57264 1.000 44.10520  ? 272 ASP C C    1 
ATOM   10138  O O    . ASP C  1 277 ? -123.66376 4.14085    -147.22244 1.000 46.86575  ? 272 ASP C O    1 
ATOM   10139  C CB   . ASP C  1 277 ? -121.52240 2.11070    -147.05478 1.000 37.48153  ? 272 ASP C CB   1 
ATOM   10140  C CG   . ASP C  1 277 ? -122.12032 1.34640    -148.24039 1.000 50.23438  ? 272 ASP C CG   1 
ATOM   10141  O OD1  . ASP C  1 277 ? -123.35149 1.33215    -148.43397 1.000 56.50569  ? 272 ASP C OD1  1 
ATOM   10142  O OD2  . ASP C  1 277 ? -121.32773 0.75545    -149.00571 1.000 61.97940  ? 272 ASP C OD2  1 
ATOM   10143  H H    . ASP C  1 277 ? -122.73015 0.52422    -145.57252 1.000 67.01980  ? 272 ASP C H    1 
ATOM   10144  H HA   . ASP C  1 277 ? -122.13553 3.11450    -145.37806 1.000 53.77856  ? 272 ASP C HA   1 
ATOM   10145  H HB2  . ASP C  1 277 ? -121.14241 2.93537    -147.39600 1.000 45.13155  ? 272 ASP C HB2  1 
ATOM   10146  H HB3  . ASP C  1 277 ? -120.82448 1.55859    -146.66879 1.000 45.13155  ? 272 ASP C HB3  1 
ATOM   10147  N N    . LEU C  1 278 ? -124.95948 2.49115    -146.39444 1.000 46.61871  ? 273 LEU C N    1 
ATOM   10148  C CA   . LEU C  1 278 ? -126.24094 3.04314    -146.83025 1.000 48.57559  ? 273 LEU C CA   1 
ATOM   10149  C C    . LEU C  1 278 ? -126.29806 3.27615    -148.33680 1.000 47.96639  ? 273 LEU C C    1 
ATOM   10150  O O    . LEU C  1 278 ? -127.14450 4.04105    -148.81689 1.000 51.66860  ? 273 LEU C O    1 
ATOM   10151  C CB   . LEU C  1 278 ? -126.55788 4.34294    -146.07523 1.000 49.36368  ? 273 LEU C CB   1 
ATOM   10152  C CG   . LEU C  1 278 ? -126.29638 4.31539    -144.56820 1.000 47.33635  ? 273 LEU C CG   1 
ATOM   10153  C CD1  . LEU C  1 278 ? -126.61796 5.65495    -143.92930 1.000 50.38450  ? 273 LEU C CD1  1 
ATOM   10154  C CD2  . LEU C  1 278 ? -127.09888 3.23018    -143.88463 1.000 43.47265  ? 273 LEU C CD2  1 
ATOM   10155  H H    . LEU C  1 278 ? -125.04188 1.72774    -146.00713 1.000 56.09618  ? 273 LEU C H    1 
ATOM   10156  H HA   . LEU C  1 278 ? -126.93391 2.39655    -146.62380 1.000 58.44443  ? 273 LEU C HA   1 
ATOM   10157  H HB2  . LEU C  1 278 ? -126.01245 5.05227    -146.44975 1.000 59.39013  ? 273 LEU C HB2  1 
ATOM   10158  H HB3  . LEU C  1 278 ? -127.49805 4.54567    -146.20123 1.000 59.39013  ? 273 LEU C HB3  1 
ATOM   10159  H HG   . LEU C  1 278 ? -125.35334 4.12673    -144.44182 1.000 56.95734  ? 273 LEU C HG   1 
ATOM   10160  H HD11 . LEU C  1 278 ? -126.44337 5.60052    -142.97670 1.000 60.61511  ? 273 LEU C HD11 1 
ATOM   10161  H HD12 . LEU C  1 278 ? -126.05801 6.33835    -144.32970 1.000 60.61511  ? 273 LEU C HD12 1 
ATOM   10162  H HD13 . LEU C  1 278 ? -127.55314 5.86171    -144.08290 1.000 60.61511  ? 273 LEU C HD13 1 
ATOM   10163  H HD21 . LEU C  1 278 ? -126.86962 3.21398    -142.94225 1.000 52.32090  ? 273 LEU C HD21 1 
ATOM   10164  H HD22 . LEU C  1 278 ? -128.04383 3.42109    -143.99194 1.000 52.32090  ? 273 LEU C HD22 1 
ATOM   10165  H HD23 . LEU C  1 278 ? -126.88570 2.37590    -144.29164 1.000 52.32090  ? 273 LEU C HD23 1 
ATOM   10166  N N    . ARG C  1 279 ? -125.43041 2.60935    -149.09932 1.000 40.79093  ? 274 ARG C N    1 
ATOM   10167  C CA   . ARG C  1 279 ? -125.42087 2.73378    -150.54971 1.000 47.27871  ? 274 ARG C CA   1 
ATOM   10168  C C    . ARG C  1 279 ? -125.64894 1.41205    -151.27353 1.000 51.01964  ? 274 ARG C C    1 
ATOM   10169  O O    . ARG C  1 279 ? -125.75026 1.41294    -152.50684 1.000 55.09185  ? 274 ARG C O    1 
ATOM   10170  C CB   . ARG C  1 279 ? -124.09451 3.34636    -151.01940 1.000 39.08503  ? 274 ARG C CB   1 
ATOM   10171  H H    . ARG C  1 279 ? -124.83191 2.07332    -148.79261 1.000 49.10284  ? 274 ARG C H    1 
ATOM   10172  H HA   . ARG C  1 279 ? -126.13723 3.33467    -150.80787 1.000 56.88818  ? 274 ARG C HA   1 
ATOM   10173  N N    . SER C  1 280 ? -125.73636 0.29115    -150.55538 1.000 51.91019  ? 275 SER C N    1 
ATOM   10174  C CA   . SER C  1 280 ? -125.92785 -1.01238   -151.18085 1.000 51.01402  ? 275 SER C CA   1 
ATOM   10175  C C    . SER C  1 280 ? -126.75912 -1.89844   -150.25997 1.000 51.27995  ? 275 SER C C    1 
ATOM   10176  O O    . SER C  1 280 ? -126.92774 -1.61327   -149.07169 1.000 50.80334  ? 275 SER C O    1 
ATOM   10177  C CB   . SER C  1 280 ? -124.58692 -1.68278   -151.50704 1.000 50.92023  ? 275 SER C CB   1 
ATOM   10178  O OG   . SER C  1 280 ? -123.86942 -1.99487   -150.32572 1.000 52.80135  ? 275 SER C OG   1 
ATOM   10179  H H    . SER C  1 280 ? -125.68703 0.26179    -149.69730 1.000 62.44594  ? 275 SER C H    1 
ATOM   10180  H HA   . SER C  1 280 ? -126.42104 -0.88878   -152.00692 1.000 61.37055  ? 275 SER C HA   1 
ATOM   10181  H HB2  . SER C  1 280 ? -124.75629 -2.50222   -151.99770 1.000 61.25799  ? 275 SER C HB2  1 
ATOM   10182  H HB3  . SER C  1 280 ? -124.05555 -1.07675   -152.04673 1.000 61.25799  ? 275 SER C HB3  1 
ATOM   10183  H HG   . SER C  1 280 ? -123.14326 -2.36921   -150.52107 1.000 63.51533  ? 275 SER C HG   1 
ATOM   10184  N N    . TRP C  1 281 ? -127.26527 -2.99406   -150.82138 1.000 55.24674  ? 276 TRP C N    1 
ATOM   10185  C CA   . TRP C  1 281 ? -128.20791 -3.86376   -150.13699 1.000 53.56395  ? 276 TRP C CA   1 
ATOM   10186  C C    . TRP C  1 281 ? -127.59304 -5.22331   -149.83042 1.000 52.61519  ? 276 TRP C C    1 
ATOM   10187  O O    . TRP C  1 281 ? -126.60177 -5.63872   -150.43663 1.000 57.21462  ? 276 TRP C O    1 
ATOM   10188  C CB   . TRP C  1 281 ? -129.47179 -4.05808   -150.98368 1.000 49.49553  ? 276 TRP C CB   1 
ATOM   10189  C CG   . TRP C  1 281 ? -130.18598 -2.79083   -151.28790 1.000 46.73779  ? 276 TRP C CG   1 
ATOM   10190  C CD1  . TRP C  1 281 ? -130.03358 -2.00765   -152.39287 1.000 48.09381  ? 276 TRP C CD1  1 
ATOM   10191  C CD2  . TRP C  1 281 ? -131.17500 -2.15267   -150.47531 1.000 47.05450  ? 276 TRP C CD2  1 
ATOM   10192  N NE1  . TRP C  1 281 ? -130.86751 -0.91953   -152.31838 1.000 57.05129  ? 276 TRP C NE1  1 
ATOM   10193  C CE2  . TRP C  1 281 ? -131.57916 -0.98543   -151.14995 1.000 46.14032  ? 276 TRP C CE2  1 
ATOM   10194  C CE3  . TRP C  1 281 ? -131.75745 -2.45575   -149.24107 1.000 41.81001  ? 276 TRP C CE3  1 
ATOM   10195  C CZ2  . TRP C  1 281 ? -132.53803 -0.12113   -150.63325 1.000 48.46748  ? 276 TRP C CZ2  1 
ATOM   10196  C CZ3  . TRP C  1 281 ? -132.70896 -1.59860   -148.72996 1.000 43.37395  ? 276 TRP C CZ3  1 
ATOM   10197  C CH2  . TRP C  1 281 ? -133.09114 -0.44467   -149.42418 1.000 48.96143  ? 276 TRP C CH2  1 
ATOM   10198  H H    . TRP C  1 281 ? -127.07073 -3.25720   -151.61669 1.000 66.44981  ? 276 TRP C H    1 
ATOM   10199  H HA   . TRP C  1 281 ? -128.44715 -3.45345   -149.29123 1.000 64.43046  ? 276 TRP C HA   1 
ATOM   10200  H HB2  . TRP C  1 281 ? -129.22297 -4.46795   -151.82688 1.000 59.54835  ? 276 TRP C HB2  1 
ATOM   10201  H HB3  . TRP C  1 281 ? -130.08464 -4.63556   -150.50218 1.000 59.54835  ? 276 TRP C HB3  1 
ATOM   10202  H HD1  . TRP C  1 281 ? -129.44984 -2.18451   -153.09491 1.000 57.86629  ? 276 TRP C HD1  1 
ATOM   10203  H HE1  . TRP C  1 281 ? -130.93246 -0.29788   -152.90909 1.000 68.61527  ? 276 TRP C HE1  1 
ATOM   10204  H HE3  . TRP C  1 281 ? -131.50811 -3.22033   -148.77401 1.000 50.32573  ? 276 TRP C HE3  1 
ATOM   10205  H HZ2  . TRP C  1 281 ? -132.79345 0.64679    -151.09146 1.000 58.31470  ? 276 TRP C HZ2  1 
ATOM   10206  H HZ3  . TRP C  1 281 ? -133.10358 -1.79039   -147.90997 1.000 52.20246  ? 276 TRP C HZ3  1 
ATOM   10207  H HH2  . TRP C  1 281 ? -133.73579 0.11494    -149.05518 1.000 58.90744  ? 276 TRP C HH2  1 
ATOM   10208  N N    . THR C  1 282 ? -128.20747 -5.91663   -148.86911 1.000 53.68195  ? 277 THR C N    1 
ATOM   10209  C CA   . THR C  1 282 ? -127.85584 -7.29141   -148.52127 1.000 60.03910  ? 277 THR C CA   1 
ATOM   10210  C C    . THR C  1 282 ? -129.10285 -8.15224   -148.68828 1.000 57.29602  ? 277 THR C C    1 
ATOM   10211  O O    . THR C  1 282 ? -130.03652 -8.06344   -147.88326 1.000 50.18362  ? 277 THR C O    1 
ATOM   10212  C CB   . THR C  1 282 ? -127.31639 -7.38930   -147.09344 1.000 54.85128  ? 277 THR C CB   1 
ATOM   10213  O OG1  . THR C  1 282 ? -126.05902 -6.70676   -147.00972 1.000 61.64691  ? 277 THR C OG1  1 
ATOM   10214  C CG2  . THR C  1 282 ? -127.12296 -8.84582   -146.67742 1.000 48.48925  ? 277 THR C CG2  1 
ATOM   10215  H H    . THR C  1 282 ? -128.84947 -5.60063   -148.39205 1.000 64.57206  ? 277 THR C H    1 
ATOM   10216  H HA   . THR C  1 282 ? -127.16747 -7.60810   -149.12688 1.000 72.20064  ? 277 THR C HA   1 
ATOM   10217  H HB   . THR C  1 282 ? -127.95360 -6.98355   -146.48498 1.000 65.97526  ? 277 THR C HB   1 
ATOM   10218  H HG1  . THR C  1 282 ? -125.75435 -6.76058   -146.22877 1.000 74.13001  ? 277 THR C HG1  1 
ATOM   10219  H HG21 . THR C  1 282 ? -126.77711 -8.88917   -145.77221 1.000 58.34082  ? 277 THR C HG21 1 
ATOM   10220  H HG22 . THR C  1 282 ? -127.97035 -9.31649   -146.71352 1.000 58.34082  ? 277 THR C HG22 1 
ATOM   10221  H HG23 . THR C  1 282 ? -126.49537 -9.28110   -147.27538 1.000 58.34082  ? 277 THR C HG23 1 
ATOM   10222  N N    . ALA C  1 283 ? -129.11889 -8.98250   -149.72484 1.000 61.76983  ? 278 ALA C N    1 
ATOM   10223  C CA   . ALA C  1 283 ? -130.19601 -9.93965   -149.92666 1.000 62.59304  ? 278 ALA C CA   1 
ATOM   10224  C C    . ALA C  1 283 ? -129.82986 -11.27195  -149.28506 1.000 68.37679  ? 278 ALA C C    1 
ATOM   10225  O O    . ALA C  1 283 ? -128.66183 -11.67024  -149.25413 1.000 68.65545  ? 278 ALA C O    1 
ATOM   10226  C CB   . ALA C  1 283 ? -130.48428 -10.13012  -151.41571 1.000 68.05928  ? 278 ALA C CB   1 
ATOM   10227  H H    . ALA C  1 283 ? -128.50973 -9.01008   -150.33128 1.000 74.27751  ? 278 ALA C H    1 
ATOM   10228  H HA   . ALA C  1 283 ? -131.00915 -9.61121   -149.51212 1.000 75.26537  ? 278 ALA C HA   1 
ATOM   10229  H HB1  . ALA C  1 283 ? -131.20597 -10.77006  -151.51834 1.000 81.82485  ? 278 ALA C HB1  1 
ATOM   10230  H HB2  . ALA C  1 283 ? -130.74154 -9.27710   -151.79922 1.000 81.82485  ? 278 ALA C HB2  1 
ATOM   10231  H HB3  . ALA C  1 283 ? -129.68397 -10.46125  -151.85248 1.000 81.82485  ? 278 ALA C HB3  1 
ATOM   10232  N N    . ALA C  1 284 ? -130.84704 -11.96538  -148.77746 1.000 79.11224  ? 279 ALA C N    1 
ATOM   10233  C CA   . ALA C  1 284 ? -130.63315 -13.14329  -147.94725 1.000 74.48676  ? 279 ALA C CA   1 
ATOM   10234  C C    . ALA C  1 284 ? -130.81656 -14.46233  -148.68171 1.000 74.96405  ? 279 ALA C C    1 
ATOM   10235  O O    . ALA C  1 284 ? -130.21260 -15.46227  -148.28002 1.000 78.48256  ? 279 ALA C O    1 
ATOM   10236  C CB   . ALA C  1 284 ? -131.58264 -13.11020  -146.74086 1.000 71.57749  ? 279 ALA C CB   1 
ATOM   10237  H H    . ALA C  1 284 ? -131.67540 -11.77051  -148.90174 1.000 95.08841  ? 279 ALA C H    1 
ATOM   10238  H HA   . ALA C  1 284 ? -129.71988 -13.12356  -147.62099 1.000 89.53784  ? 279 ALA C HA   1 
ATOM   10239  H HB1  . ALA C  1 284 ? -131.43163 -13.90001  -146.19837 1.000 86.04671  ? 279 ALA C HB1  1 
ATOM   10240  H HB2  . ALA C  1 284 ? -131.40356 -12.31184  -146.21984 1.000 86.04671  ? 279 ALA C HB2  1 
ATOM   10241  H HB3  . ALA C  1 284 ? -132.49853 -13.09832  -147.06007 1.000 86.04671  ? 279 ALA C HB3  1 
ATOM   10242  N N    . ASP C  1 285 ? -131.63060 -14.50418  -149.73444 1.000 66.88579  ? 280 ASP C N    1 
ATOM   10243  C CA   . ASP C  1 285 ? -131.82364 -15.73290  -150.49417 1.000 68.48475  ? 280 ASP C CA   1 
ATOM   10244  C C    . ASP C  1 285 ? -132.15312 -15.38229  -151.94130 1.000 77.02098  ? 280 ASP C C    1 
ATOM   10245  O O    . ASP C  1 285 ? -132.22632 -14.20951  -152.31910 1.000 71.28838  ? 280 ASP C O    1 
ATOM   10246  C CB   . ASP C  1 285 ? -132.91383 -16.60783  -149.86101 1.000 68.36197  ? 280 ASP C CB   1 
ATOM   10247  C CG   . ASP C  1 285 ? -134.23874 -15.88340  -149.70960 1.000 70.85771  ? 280 ASP C CG   1 
ATOM   10248  O OD1  . ASP C  1 285 ? -134.51543 -14.96091  -150.50550 1.000 65.90489  ? 280 ASP C OD1  1 
ATOM   10249  O OD2  . ASP C  1 285 ? -135.00940 -16.24664  -148.79528 1.000 73.51464  ? 280 ASP C OD2  1 
ATOM   10250  H H    . ASP C  1 285 ? -132.08161 -13.83294  -150.02706 1.000 80.41667  ? 280 ASP C H    1 
ATOM   10251  H HA   . ASP C  1 285 ? -130.99128 -16.23097  -150.49222 1.000 82.33542  ? 280 ASP C HA   1 
ATOM   10252  H HB2  . ASP C  1 285 ? -133.06020 -17.38517  -150.42246 1.000 82.18808  ? 280 ASP C HB2  1 
ATOM   10253  H HB3  . ASP C  1 285 ? -132.62228 -16.88602  -148.97868 1.000 82.18808  ? 280 ASP C HB3  1 
ATOM   10254  N N    . MET C  1 286 ? -132.35175 -16.42264  -152.75636 1.000 81.65292  ? 281 MET C N    1 
ATOM   10255  C CA   . MET C  1 286 ? -132.61147 -16.22545  -154.17837 1.000 82.66241  ? 281 MET C CA   1 
ATOM   10256  C C    . MET C  1 286 ? -133.85636 -15.38453  -154.43027 1.000 79.42422  ? 281 MET C C    1 
ATOM   10257  O O    . MET C  1 286 ? -133.99987 -14.81954  -155.52040 1.000 78.27273  ? 281 MET C O    1 
ATOM   10258  C CB   . MET C  1 286 ? -132.75090 -17.58189  -154.87585 1.000 78.64497  ? 281 MET C CB   1 
ATOM   10259  H H    . MET C  1 286 ? -132.34078 -17.24645  -152.50977 1.000 98.13723  ? 281 MET C H    1 
ATOM   10260  H HA   . MET C  1 286 ? -131.84967 -15.76680  -154.56591 1.000 99.34861  ? 281 MET C HA   1 
ATOM   10261  N N    . CYS C  1 287 ? -134.75465 -15.28460  -153.45054 1.000 91.18507  ? 282 CYS C N    1 
ATOM   10262  C CA   . CYS C  1 287 ? -135.96776 -14.49526  -153.62615 1.000 85.21248  ? 282 CYS C CA   1 
ATOM   10263  C C    . CYS C  1 287 ? -135.71528 -13.01534  -153.36200 1.000 77.65439  ? 282 CYS C C    1 
ATOM   10264  O O    . CYS C  1 287 ? -136.27376 -12.15494  -154.05316 1.000 73.96379  ? 282 CYS C O    1 
ATOM   10265  C CB   . CYS C  1 287 ? -137.06501 -15.02798  -152.70308 1.000 81.37482  ? 282 CYS C CB   1 
ATOM   10266  S SG   . CYS C  1 287 ? -138.64584 -14.17804  -152.83715 1.000 100.85905 ? 282 CYS C SG   1 
ATOM   10267  H H    . CYS C  1 287 ? -134.68460 -15.66181  -152.68087 1.000 109.57580 ? 282 CYS C H    1 
ATOM   10268  H HA   . CYS C  1 287 ? -136.27461 -14.58305  -154.54214 1.000 102.40870 ? 282 CYS C HA   1 
ATOM   10269  H HB2  . CYS C  1 287 ? -137.21760 -15.96231  -152.91434 1.000 97.80350  ? 282 CYS C HB2  1 
ATOM   10270  H HB3  . CYS C  1 287 ? -136.76388 -14.94029  -151.78518 1.000 97.80350  ? 282 CYS C HB3  1 
ATOM   10271  N N    . ALA C  1 288 ? -134.87463 -12.69878  -152.37449 1.000 68.29512  ? 283 ALA C N    1 
ATOM   10272  C CA   . ALA C  1 288 ? -134.56808 -11.30905  -152.06426 1.000 62.65517  ? 283 ALA C CA   1 
ATOM   10273  C C    . ALA C  1 288 ? -133.59904 -10.68184  -153.05729 1.000 63.52457  ? 283 ALA C C    1 
ATOM   10274  O O    . ALA C  1 288 ? -133.50376 -9.45075   -153.11290 1.000 58.56387  ? 283 ALA C O    1 
ATOM   10275  C CB   . ALA C  1 288 ? -133.98735 -11.19798  -150.65131 1.000 58.56735  ? 283 ALA C CB   1 
ATOM   10276  H H    . ALA C  1 288 ? -134.47230 -13.27044  -151.87355 1.000 82.10786  ? 283 ALA C H    1 
ATOM   10277  H HA   . ALA C  1 288 ? -135.39410 -10.80127  -152.09149 1.000 75.33992  ? 283 ALA C HA   1 
ATOM   10278  H HB1  . ALA C  1 288 ? -133.79025 -10.26704  -150.46316 1.000 70.43454  ? 283 ALA C HB1  1 
ATOM   10279  H HB2  . ALA C  1 288 ? -134.63822 -11.53341  -150.01510 1.000 70.43454  ? 283 ALA C HB2  1 
ATOM   10280  H HB3  . ALA C  1 288 ? -133.17439 -11.72479  -150.60169 1.000 70.43454  ? 283 ALA C HB3  1 
ATOM   10281  N N    . GLN C  1 289 ? -132.87228 -11.49389  -153.82998 1.000 74.83383  ? 284 GLN C N    1 
ATOM   10282  C CA   . GLN C  1 289 ? -132.00087 -10.94086  -154.85995 1.000 67.83562  ? 284 GLN C CA   1 
ATOM   10283  C C    . GLN C  1 289 ? -132.80470 -10.25477  -155.95749 1.000 65.16645  ? 284 GLN C C    1 
ATOM   10284  O O    . GLN C  1 289 ? -132.34431 -9.26287   -156.53387 1.000 71.09712  ? 284 GLN C O    1 
ATOM   10285  C CB   . GLN C  1 289 ? -131.12565 -12.03871  -155.46730 1.000 81.90981  ? 284 GLN C CB   1 
ATOM   10286  C CG   . GLN C  1 289 ? -130.13897 -12.67107  -154.49803 1.000 92.12009  ? 284 GLN C CG   1 
ATOM   10287  C CD   . GLN C  1 289 ? -128.86068 -11.86565  -154.33732 1.000 87.63370  ? 284 GLN C CD   1 
ATOM   10288  O OE1  . GLN C  1 289 ? -128.60484 -10.91776  -155.08176 1.000 81.01360  ? 284 GLN C OE1  1 
ATOM   10289  N NE2  . GLN C  1 289 ? -128.04895 -12.24468  -153.35766 1.000 86.08806  ? 284 GLN C NE2  1 
ATOM   10290  H H    . GLN C  1 289 ? -132.86764 -12.35225  -153.77710 1.000 89.95431  ? 284 GLN C H    1 
ATOM   10291  H HA   . GLN C  1 289 ? -131.41609 -10.28570  -154.44801 1.000 81.55646  ? 284 GLN C HA   1 
ATOM   10292  H HB2  . GLN C  1 289 ? -131.70228 -12.74439  -155.79959 1.000 98.44549  ? 284 GLN C HB2  1 
ATOM   10293  H HB3  . GLN C  1 289 ? -130.61418 -11.65673  -156.19764 1.000 98.44549  ? 284 GLN C HB3  1 
ATOM   10294  H HG2  . GLN C  1 289 ? -130.55735 -12.74388  -153.62593 1.000 110.69783 ? 284 GLN C HG2  1 
ATOM   10295  H HG3  . GLN C  1 289 ? -129.89753 -13.55190  -154.82475 1.000 110.69783 ? 284 GLN C HG3  1 
ATOM   10296  H HE21 . GLN C  1 289 ? -128.26037 -12.91190  -152.85794 1.000 103.45939 ? 284 GLN C HE21 1 
ATOM   10297  H HE22 . GLN C  1 289 ? -127.31167 -11.82300  -153.22273 1.000 103.45939 ? 284 GLN C HE22 1 
ATOM   10298  N N    . THR C  1 290 ? -133.99903 -10.76871  -156.26294 1.000 68.72211  ? 285 THR C N    1 
ATOM   10299  C CA   . THR C  1 290 ? -134.85230 -10.12249  -157.25453 1.000 70.23483  ? 285 THR C CA   1 
ATOM   10300  C C    . THR C  1 290 ? -135.30740 -8.74890   -156.77545 1.000 61.87537  ? 285 THR C C    1 
ATOM   10301  O O    . THR C  1 290 ? -135.42223 -7.81333   -157.57547 1.000 62.86101  ? 285 THR C O    1 
ATOM   10302  C CB   . THR C  1 290 ? -136.06210 -11.00723  -157.56186 1.000 68.62802  ? 285 THR C CB   1 
ATOM   10303  O OG1  . THR C  1 290 ? -135.65277 -12.37927  -157.61138 1.000 73.85127  ? 285 THR C OG1  1 
ATOM   10304  C CG2  . THR C  1 290 ? -136.69253 -10.61291  -158.89209 1.000 65.72096  ? 285 THR C CG2  1 
ATOM   10305  H H    . THR C  1 290 ? -134.33224 -11.48072  -155.91421 1.000 82.62025  ? 285 THR C H    1 
ATOM   10306  H HA   . THR C  1 290 ? -134.34691 -10.00666  -158.07433 1.000 84.43552  ? 285 THR C HA   1 
ATOM   10307  H HB   . THR C  1 290 ? -136.72974 -10.89595  -156.86704 1.000 82.50735  ? 285 THR C HB   1 
ATOM   10308  H HG1  . THR C  1 290 ? -136.31580 -12.87151  -157.76532 1.000 88.77524  ? 285 THR C HG1  1 
ATOM   10309  H HG21 . THR C  1 290 ? -137.46236 -11.17438  -159.07376 1.000 79.01887  ? 285 THR C HG21 1 
ATOM   10310  H HG22 . THR C  1 290 ? -136.97863 -9.68655   -158.86197 1.000 79.01887  ? 285 THR C HG22 1 
ATOM   10311  H HG23 . THR C  1 290 ? -136.04833 -10.72026  -159.60929 1.000 79.01887  ? 285 THR C HG23 1 
ATOM   10312  N N    . THR C  1 291 ? -135.58124 -8.61441   -155.47588 1.000 59.73210  ? 286 THR C N    1 
ATOM   10313  C CA   . THR C  1 291 ? -135.91428 -7.30949   -154.91416 1.000 57.48983  ? 286 THR C CA   1 
ATOM   10314  C C    . THR C  1 291 ? -134.69962 -6.38974   -154.91470 1.000 60.63954  ? 286 THR C C    1 
ATOM   10315  O O    . THR C  1 291 ? -134.81465 -5.19919   -155.22994 1.000 59.32518  ? 286 THR C O    1 
ATOM   10316  C CB   . THR C  1 291 ? -136.46309 -7.48396   -153.49497 1.000 59.18073  ? 286 THR C CB   1 
ATOM   10317  O OG1  . THR C  1 291 ? -137.80819 -7.98100   -153.55941 1.000 63.47193  ? 286 THR C OG1  1 
ATOM   10318  C CG2  . THR C  1 291 ? -136.45354 -6.16874   -152.72621 1.000 49.37123  ? 286 THR C CG2  1 
ATOM   10319  H H    . THR C  1 291 ? -135.58066 -9.25750   -154.90489 1.000 71.83224  ? 286 THR C H    1 
ATOM   10320  H HA   . THR C  1 291 ? -136.60438 -6.89412   -155.45464 1.000 69.14152  ? 286 THR C HA   1 
ATOM   10321  H HB   . THR C  1 291 ? -135.89922 -8.11174   -153.01659 1.000 71.17059  ? 286 THR C HB   1 
ATOM   10322  H HG1  . THR C  1 291 ? -137.90009 -8.63009   -153.03422 1.000 76.32003  ? 286 THR C HG1  1 
ATOM   10323  H HG21 . THR C  1 291 ? -136.82622 -6.29959   -151.84027 1.000 59.39920  ? 286 THR C HG21 1 
ATOM   10324  H HG22 . THR C  1 291 ? -135.54451 -5.84137   -152.64012 1.000 59.39920  ? 286 THR C HG22 1 
ATOM   10325  H HG23 . THR C  1 291 ? -136.98363 -5.50601   -153.19599 1.000 59.39920  ? 286 THR C HG23 1 
ATOM   10326  N N    . LYS C  1 292 ? -133.52970 -6.92471   -154.55863 1.000 58.35889  ? 287 LYS C N    1 
ATOM   10327  C CA   . LYS C  1 292 ? -132.31184 -6.12069   -154.54320 1.000 54.85220  ? 287 LYS C CA   1 
ATOM   10328  C C    . LYS C  1 292 ? -132.05066 -5.48324   -155.90153 1.000 61.80225  ? 287 LYS C C    1 
ATOM   10329  O O    . LYS C  1 292 ? -131.64734 -4.31596   -155.98024 1.000 60.87185  ? 287 LYS C O    1 
ATOM   10330  C CB   . LYS C  1 292 ? -131.13103 -6.99663   -154.11764 1.000 52.35176  ? 287 LYS C CB   1 
ATOM   10331  C CG   . LYS C  1 292 ? -129.76029 -6.38573   -154.34905 1.000 54.77355  ? 287 LYS C CG   1 
ATOM   10332  C CD   . LYS C  1 292 ? -128.68018 -7.21838   -153.66702 1.000 55.57131  ? 287 LYS C CD   1 
ATOM   10333  C CE   . LYS C  1 292 ? -127.32450 -7.03860   -154.33239 1.000 58.38089  ? 287 LYS C CE   1 
ATOM   10334  N NZ   . LYS C  1 292 ? -126.27922 -6.59986   -153.36334 1.000 67.12943  ? 287 LYS C NZ   1 
ATOM   10335  H H    . LYS C  1 292 ? -133.41640 -7.74422   -154.32375 1.000 70.18438  ? 287 LYS C H    1 
ATOM   10336  H HA   . LYS C  1 292 ? -132.40989 -5.40339   -153.89762 1.000 65.97635  ? 287 LYS C HA   1 
ATOM   10337  H HB2  . LYS C  1 292 ? -131.21115 -7.17932   -153.16838 1.000 62.97583  ? 287 LYS C HB2  1 
ATOM   10338  H HB3  . LYS C  1 292 ? -131.16792 -7.82597   -154.61938 1.000 62.97583  ? 287 LYS C HB3  1 
ATOM   10339  H HG2  . LYS C  1 292 ? -129.57364 -6.35764   -155.30051 1.000 65.88198  ? 287 LYS C HG2  1 
ATOM   10340  H HG3  . LYS C  1 292 ? -129.73785 -5.48897   -153.97996 1.000 65.88198  ? 287 LYS C HG3  1 
ATOM   10341  H HD2  . LYS C  1 292 ? -128.60214 -6.94410   -152.73988 1.000 66.83929  ? 287 LYS C HD2  1 
ATOM   10342  H HD3  . LYS C  1 292 ? -128.92051 -8.15685   -153.71626 1.000 66.83929  ? 287 LYS C HD3  1 
ATOM   10343  H HE2  . LYS C  1 292 ? -127.04406 -7.88311   -154.71845 1.000 70.21079  ? 287 LYS C HE2  1 
ATOM   10344  H HE3  . LYS C  1 292 ? -127.39642 -6.36434   -155.02601 1.000 70.21079  ? 287 LYS C HE3  1 
ATOM   10345  H HZ1  . LYS C  1 292 ? -125.91231 -5.83634   -153.63633 1.000 80.70904  ? 287 LYS C HZ1  1 
ATOM   10346  H HZ2  . LYS C  1 292 ? -126.64185 -6.47512   -152.56020 1.000 80.70904  ? 287 LYS C HZ2  1 
ATOM   10347  H HZ3  . LYS C  1 292 ? -125.64345 -7.21946   -153.30013 1.000 80.70904  ? 287 LYS C HZ3  1 
ATOM   10348  N N    . HIS C  1 293 ? -132.28282 -6.23030   -156.98342 1.000 66.39719  ? 288 HIS C N    1 
ATOM   10349  C CA   . HIS C  1 293 ? -131.99699 -5.71791   -158.31838 1.000 66.48848  ? 288 HIS C CA   1 
ATOM   10350  C C    . HIS C  1 293 ? -133.03050 -4.69924   -158.78034 1.000 66.82444  ? 288 HIS C C    1 
ATOM   10351  O O    . HIS C  1 293 ? -132.68669 -3.77312   -159.52329 1.000 77.04929  ? 288 HIS C O    1 
ATOM   10352  C CB   . HIS C  1 293 ? -131.91683 -6.87497   -159.31552 1.000 68.47066  ? 288 HIS C CB   1 
ATOM   10353  C CG   . HIS C  1 293 ? -130.79122 -7.82434   -159.04498 1.000 78.58332  ? 288 HIS C CG   1 
ATOM   10354  N ND1  . HIS C  1 293 ? -129.70937 -7.48969   -158.25881 1.000 79.37213  ? 288 HIS C ND1  1 
ATOM   10355  C CD2  . HIS C  1 293 ? -130.58083 -9.09922   -159.45138 1.000 81.48431  ? 288 HIS C CD2  1 
ATOM   10356  C CE1  . HIS C  1 293 ? -128.88014 -8.51643   -158.19431 1.000 81.14458  ? 288 HIS C CE1  1 
ATOM   10357  N NE2  . HIS C  1 293 ? -129.38568 -9.50579   -158.90895 1.000 82.48951  ? 288 HIS C NE2  1 
ATOM   10358  H H    . HIS C  1 293 ? -132.60226 -7.02864   -156.96907 1.000 79.83035  ? 288 HIS C H    1 
ATOM   10359  H HA   . HIS C  1 293 ? -131.13451 -5.27436   -158.30169 1.000 79.93990  ? 288 HIS C HA   1 
ATOM   10360  H HB2  . HIS C  1 293 ? -132.74505 -7.37840   -159.27692 1.000 82.31851  ? 288 HIS C HB2  1 
ATOM   10361  H HB3  . HIS C  1 293 ? -131.79066 -6.51160   -160.20600 1.000 82.31851  ? 288 HIS C HB3  1 
ATOM   10362  H HD2  . HIS C  1 293 ? -131.14049 -9.60467   -159.99561 1.000 97.93489  ? 288 HIS C HD2  1 
ATOM   10363  H HE1  . HIS C  1 293 ? -128.07721 -8.53877   -157.72557 1.000 97.52722  ? 288 HIS C HE1  1 
ATOM   10364  H HE2  . HIS C  1 293 ? -129.02517 -10.27905  -159.01714 1.000 99.14113  ? 288 HIS C HE2  1 
ATOM   10365  N N    . LYS C  1 294 ? -134.28995 -4.84661   -158.36238 1.000 58.94276  ? 289 LYS C N    1 
ATOM   10366  C CA   . LYS C  1 294 ? -135.28596 -3.83106   -158.68629 1.000 64.18913  ? 289 LYS C CA   1 
ATOM   10367  C C    . LYS C  1 294 ? -135.02574 -2.53601   -157.92606 1.000 68.20805  ? 289 LYS C C    1 
ATOM   10368  O O    . LYS C  1 294 ? -135.34766 -1.45051   -158.42253 1.000 66.73260  ? 289 LYS C O    1 
ATOM   10369  C CB   . LYS C  1 294 ? -136.69144 -4.35196   -158.38123 1.000 51.64266  ? 289 LYS C CB   1 
ATOM   10370  H H    . LYS C  1 294 ? -134.58450 -5.50997   -157.90109 1.000 70.88503  ? 289 LYS C H    1 
ATOM   10371  H HA   . LYS C  1 294 ? -135.24009 -3.64001   -159.63619 1.000 77.18068  ? 289 LYS C HA   1 
ATOM   10372  N N    . TRP C  1 295 ? -134.44006 -2.62394   -156.73481 1.000 64.17086  ? 290 TRP C N    1 
ATOM   10373  C CA   . TRP C  1 295 ? -134.19038 -1.44810   -155.91487 1.000 59.02983  ? 290 TRP C CA   1 
ATOM   10374  C C    . TRP C  1 295 ? -132.89434 -0.74120   -156.28156 1.000 64.60363  ? 290 TRP C C    1 
ATOM   10375  O O    . TRP C  1 295 ? -132.82652 0.49281    -156.20473 1.000 64.85445  ? 290 TRP C O    1 
ATOM   10376  C CB   . TRP C  1 295 ? -134.16786 -1.84276   -154.43280 1.000 50.80110  ? 290 TRP C CB   1 
ATOM   10377  C CG   . TRP C  1 295 ? -135.52888 -2.13897   -153.86889 1.000 48.04813  ? 290 TRP C CG   1 
ATOM   10378  C CD1  . TRP C  1 295 ? -136.71341 -2.17348   -154.55039 1.000 47.58668  ? 290 TRP C CD1  1 
ATOM   10379  C CD2  . TRP C  1 295 ? -135.84349 -2.44328   -152.50536 1.000 42.21197  ? 290 TRP C CD2  1 
ATOM   10380  N NE1  . TRP C  1 295 ? -137.74464 -2.47689   -153.69361 1.000 43.24601  ? 290 TRP C NE1  1 
ATOM   10381  C CE2  . TRP C  1 295 ? -137.23649 -2.64736   -152.43254 1.000 40.21834  ? 290 TRP C CE2  1 
ATOM   10382  C CE3  . TRP C  1 295 ? -135.08317 -2.56140   -151.33880 1.000 42.21147  ? 290 TRP C CE3  1 
ATOM   10383  C CZ2  . TRP C  1 295 ? -137.88238 -2.96322   -151.24024 1.000 38.17565  ? 290 TRP C CZ2  1 
ATOM   10384  C CZ3  . TRP C  1 295 ? -135.72696 -2.87493   -150.15651 1.000 42.66707  ? 290 TRP C CZ3  1 
ATOM   10385  C CH2  . TRP C  1 295 ? -137.11279 -3.07224   -150.11681 1.000 37.06946  ? 290 TRP C CH2  1 
ATOM   10386  H H    . TRP C  1 295 ? -134.17638 -3.36056   -156.37779 1.000 77.15876  ? 290 TRP C H    1 
ATOM   10387  H HA   . TRP C  1 295 ? -134.91331 -0.81385   -156.04139 1.000 70.98951  ? 290 TRP C HA   1 
ATOM   10388  H HB2  . TRP C  1 295 ? -133.62410 -2.63936   -154.32963 1.000 61.11504  ? 290 TRP C HB2  1 
ATOM   10389  H HB3  . TRP C  1 295 ? -133.78694 -1.11242   -153.92055 1.000 61.11504  ? 290 TRP C HB3  1 
ATOM   10390  H HD1  . TRP C  1 295 ? -136.80791 -2.01466   -155.46184 1.000 57.25773  ? 290 TRP C HD1  1 
ATOM   10391  H HE1  . TRP C  1 295 ? -138.57310 -2.54807   -153.91313 1.000 52.04893  ? 290 TRP C HE1  1 
ATOM   10392  H HE3  . TRP C  1 295 ? -134.16246 -2.43165   -151.35756 1.000 50.80748  ? 290 TRP C HE3  1 
ATOM   10393  H HZ2  . TRP C  1 295 ? -138.80250 -3.09495   -151.20979 1.000 45.04219  ? 290 TRP C HZ2  1 
ATOM   10394  H HZ3  . TRP C  1 295 ? -135.23120 -2.95626   -149.37388 1.000 51.35420  ? 290 TRP C HZ3  1 
ATOM   10395  H HH2  . TRP C  1 295 ? -137.51865 -3.28236   -149.30685 1.000 44.45688  ? 290 TRP C HH2  1 
ATOM   10396  N N    . GLU C  1 296 ? -131.86747 -1.49142   -156.68645 1.000 64.05207  ? 291 GLU C N    1 
ATOM   10397  C CA   . GLU C  1 296 ? -130.63380 -0.87402   -157.15497 1.000 63.71827  ? 291 GLU C CA   1 
ATOM   10398  C C    . GLU C  1 296 ? -130.80035 -0.23646   -158.52791 1.000 69.85390  ? 291 GLU C C    1 
ATOM   10399  O O    . GLU C  1 296 ? -130.04564 0.68198    -158.86785 1.000 76.53264  ? 291 GLU C O    1 
ATOM   10400  C CB   . GLU C  1 296 ? -129.50713 -1.91024   -157.19356 1.000 63.89681  ? 291 GLU C CB   1 
ATOM   10401  C CG   . GLU C  1 296 ? -128.93969 -2.25953   -155.82147 1.000 68.05758  ? 291 GLU C CG   1 
ATOM   10402  C CD   . GLU C  1 296 ? -127.83208 -3.30206   -155.88133 1.000 67.85963  ? 291 GLU C CD   1 
ATOM   10403  O OE1  . GLU C  1 296 ? -127.74080 -4.03083   -156.89463 1.000 59.04828  ? 291 GLU C OE1  1 
ATOM   10404  O OE2  . GLU C  1 296 ? -127.05270 -3.39348   -154.90705 1.000 59.07396  ? 291 GLU C OE2  1 
ATOM   10405  H H    . GLU C  1 296 ? -131.86268 -2.35132   -156.69844 1.000 77.01620  ? 291 GLU C H    1 
ATOM   10406  H HA   . GLU C  1 296 ? -130.37504 -0.17868   -156.53010 1.000 76.61564  ? 291 GLU C HA   1 
ATOM   10407  H HB2  . GLU C  1 296 ? -129.84956 -2.72747   -157.58826 1.000 76.82989  ? 291 GLU C HB2  1 
ATOM   10408  H HB3  . GLU C  1 296 ? -128.78095 -1.56019   -157.73304 1.000 76.82989  ? 291 GLU C HB3  1 
ATOM   10409  H HG2  . GLU C  1 296 ? -128.57276 -1.45690   -155.41891 1.000 81.82282  ? 291 GLU C HG2  1 
ATOM   10410  H HG3  . GLU C  1 296 ? -129.65257 -2.61286   -155.26662 1.000 81.82282  ? 291 GLU C HG3  1 
ATOM   10411  N N    . ALA C  1 297 ? -131.76751 -0.70120   -159.32169 1.000 83.05792  ? 292 ALA C N    1 
ATOM   10412  C CA   . ALA C  1 297 ? -132.04537 -0.08843   -160.61357 1.000 88.18891  ? 292 ALA C CA   1 
ATOM   10413  C C    . ALA C  1 297 ? -132.93058 1.14379    -160.49466 1.000 86.12470  ? 292 ALA C C    1 
ATOM   10414  O O    . ALA C  1 297 ? -132.89022 2.00739    -161.37839 1.000 86.66472  ? 292 ALA C O    1 
ATOM   10415  C CB   . ALA C  1 297 ? -132.70799 -1.10464   -161.54783 1.000 94.88127  ? 292 ALA C CB   1 
ATOM   10416  H H    . ALA C  1 297 ? -132.27446 -1.36957   -159.13226 1.000 99.82322  ? 292 ALA C H    1 
ATOM   10417  H HA   . ALA C  1 297 ? -131.20528 0.18264    -161.01565 1.000 105.98041 ? 292 ALA C HA   1 
ATOM   10418  H HB1  . ALA C  1 297 ? -132.88358 -0.68044   -162.40230 1.000 114.01124 ? 292 ALA C HB1  1 
ATOM   10419  H HB2  . ALA C  1 297 ? -132.10992 -1.85857   -161.66953 1.000 114.01124 ? 292 ALA C HB2  1 
ATOM   10420  H HB3  . ALA C  1 297 ? -133.54044 -1.40369   -161.14972 1.000 114.01124 ? 292 ALA C HB3  1 
ATOM   10421  N N    . ALA C  1 298 ? -133.73106 1.23931    -159.43441 1.000 64.89684  ? 293 ALA C N    1 
ATOM   10422  C CA   . ALA C  1 298 ? -134.53131 2.42233    -159.15757 1.000 59.43310  ? 293 ALA C CA   1 
ATOM   10423  C C    . ALA C  1 298 ? -133.89614 3.31282    -158.09741 1.000 65.71768  ? 293 ALA C C    1 
ATOM   10424  O O    . ALA C  1 298 ? -134.52846 4.27593    -157.64927 1.000 55.85863  ? 293 ALA C O    1 
ATOM   10425  C CB   . ALA C  1 298 ? -135.94137 2.01621    -158.72218 1.000 58.84535  ? 293 ALA C CB   1 
ATOM   10426  H H    . ALA C  1 298 ? -133.82726 0.61591    -158.84985 1.000 78.02992  ? 293 ALA C H    1 
ATOM   10427  H HA   . ALA C  1 298 ? -134.61236 2.93955    -159.97415 1.000 71.47344  ? 293 ALA C HA   1 
ATOM   10428  H HB1  . ALA C  1 298 ? -136.45913 2.81651    -158.54233 1.000 70.76813  ? 293 ALA C HB1  1 
ATOM   10429  H HB2  . ALA C  1 298 ? -136.35736 1.50632    -159.43483 1.000 70.76813  ? 293 ALA C HB2  1 
ATOM   10430  H HB3  . ALA C  1 298 ? -135.88041 1.47443    -157.91990 1.000 70.76813  ? 293 ALA C HB3  1 
ATOM   10431  N N    . HIS C  1 299 ? -132.66895 3.00200    -157.68029 1.000 73.71694  ? 294 HIS C N    1 
ATOM   10432  C CA   . HIS C  1 299 ? -131.90938 3.83462    -156.75050 1.000 74.78889  ? 294 HIS C CA   1 
ATOM   10433  C C    . HIS C  1 299 ? -132.73026 4.16635    -155.50715 1.000 68.44198  ? 294 HIS C C    1 
ATOM   10434  O O    . HIS C  1 299 ? -132.80530 5.31297    -155.05975 1.000 67.43527  ? 294 HIS C O    1 
ATOM   10435  C CB   . HIS C  1 299 ? -131.42411 5.10597    -157.44610 1.000 73.59899  ? 294 HIS C CB   1 
ATOM   10436  C CG   . HIS C  1 299 ? -130.32289 4.87006    -158.43290 1.000 74.56472  ? 294 HIS C CG   1 
ATOM   10437  N ND1  . HIS C  1 299 ? -130.55934 4.61549    -159.76737 1.000 79.45518  ? 294 HIS C ND1  1 
ATOM   10438  C CD2  . HIS C  1 299 ? -128.97738 4.84692    -158.27859 1.000 79.20963  ? 294 HIS C CD2  1 
ATOM   10439  C CE1  . HIS C  1 299 ? -129.40688 4.44742    -160.39255 1.000 86.00842  ? 294 HIS C CE1  1 
ATOM   10440  N NE2  . HIS C  1 299 ? -128.43155 4.58257    -159.51168 1.000 85.02294  ? 294 HIS C NE2  1 
ATOM   10441  H H    . HIS C  1 299 ? -132.24500 2.29608    -157.92837 1.000 88.61405  ? 294 HIS C H    1 
ATOM   10442  H HA   . HIS C  1 299 ? -131.13275 3.33459    -156.45432 1.000 89.90039  ? 294 HIS C HA   1 
ATOM   10443  H HB2  . HIS C  1 299 ? -132.16889 5.50433    -157.92307 1.000 88.47251  ? 294 HIS C HB2  1 
ATOM   10444  H HB3  . HIS C  1 299 ? -131.09275 5.72215    -156.77422 1.000 88.47251  ? 294 HIS C HB3  1 
ATOM   10445  H HD2  . HIS C  1 299 ? -128.51028 4.98428    -157.48622 1.000 95.20527  ? 294 HIS C HD2  1 
ATOM   10446  H HE1  . HIS C  1 299 ? -129.30069 4.26508    -161.29829 1.000 103.36383 ? 294 HIS C HE1  1 
ATOM   10447  H HE2  . HIS C  1 299 ? -127.59129 4.51591    -159.68233 1.000 102.18125 ? 294 HIS C HE2  1 
ATOM   10448  N N    . VAL C  1 300 ? -133.34676 3.13169    -154.93826 1.000 59.62569  ? 295 VAL C N    1 
ATOM   10449  C CA   . VAL C  1 300 ? -134.14521 3.32056    -153.73304 1.000 61.61467  ? 295 VAL C CA   1 
ATOM   10450  C C    . VAL C  1 300 ? -133.26057 3.73722    -152.56547 1.000 60.35444  ? 295 VAL C C    1 
ATOM   10451  O O    . VAL C  1 300 ? -133.66364 4.54822    -151.72200 1.000 54.07509  ? 295 VAL C O    1 
ATOM   10452  C CB   . VAL C  1 300 ? -134.93362 2.03528    -153.41740 1.000 60.16922  ? 295 VAL C CB   1 
ATOM   10453  C CG1  . VAL C  1 300 ? -135.20830 1.92192    -151.92463 1.000 54.38067  ? 295 VAL C CG1  1 
ATOM   10454  C CG2  . VAL C  1 300 ? -136.22510 2.00823    -154.21609 1.000 67.11158  ? 295 VAL C CG2  1 
ATOM   10455  H H    . VAL C  1 300 ? -133.31863 2.32202    -155.22677 1.000 71.70454  ? 295 VAL C H    1 
ATOM   10456  H HA   . VAL C  1 300 ? -134.78162 4.03525    -153.89145 1.000 74.09132  ? 295 VAL C HA   1 
ATOM   10457  H HB   . VAL C  1 300 ? -134.40255 1.26502    -153.67346 1.000 72.35679  ? 295 VAL C HB   1 
ATOM   10458  H HG11 . VAL C  1 300 ? -135.72549 1.11822    -151.75883 1.000 65.41053  ? 295 VAL C HG11 1 
ATOM   10459  H HG12 . VAL C  1 300 ? -134.36326 1.87512    -151.45069 1.000 65.41053  ? 295 VAL C HG12 1 
ATOM   10460  H HG13 . VAL C  1 300 ? -135.70713 2.70185    -151.63519 1.000 65.41053  ? 295 VAL C HG13 1 
ATOM   10461  H HG21 . VAL C  1 300 ? -136.70827 1.19335    -154.00773 1.000 80.68762  ? 295 VAL C HG21 1 
ATOM   10462  H HG22 . VAL C  1 300 ? -136.76067 2.78074    -153.97674 1.000 80.68762  ? 295 VAL C HG22 1 
ATOM   10463  H HG23 . VAL C  1 300 ? -136.01199 2.03373    -155.16205 1.000 80.68762  ? 295 VAL C HG23 1 
ATOM   10464  N N    . ALA C  1 301 ? -132.05077 3.17915    -152.48469 1.000 58.30828  ? 296 ALA C N    1 
ATOM   10465  C CA   . ALA C  1 301 ? -131.18181 3.45588    -151.34818 1.000 53.36540  ? 296 ALA C CA   1 
ATOM   10466  C C    . ALA C  1 301 ? -130.76074 4.91792    -151.27557 1.000 54.72873  ? 296 ALA C C    1 
ATOM   10467  O O    . ALA C  1 301 ? -130.33735 5.37342    -150.20686 1.000 53.28697  ? 296 ALA C O    1 
ATOM   10468  C CB   . ALA C  1 301 ? -129.94239 2.55845    -151.40849 1.000 45.10777  ? 296 ALA C CB   1 
ATOM   10469  H H    . ALA C  1 301 ? -131.71624 2.64385    -153.06878 1.000 70.12366  ? 296 ALA C H    1 
ATOM   10470  H HA   . ALA C  1 301 ? -131.66637 3.25005    -150.53349 1.000 64.19220  ? 296 ALA C HA   1 
ATOM   10471  H HB1  . ALA C  1 301 ? -129.37475 2.75228    -150.64618 1.000 54.28305  ? 296 ALA C HB1  1 
ATOM   10472  H HB2  . ALA C  1 301 ? -130.22309 1.63027    -151.38437 1.000 54.28305  ? 296 ALA C HB2  1 
ATOM   10473  H HB3  . ALA C  1 301 ? -129.46255 2.73761    -152.23224 1.000 54.28305  ? 296 ALA C HB3  1 
ATOM   10474  N N    . GLU C  1 302 ? -130.86207 5.66413    -152.37982 1.000 62.67723  ? 297 GLU C N    1 
ATOM   10475  C CA   . GLU C  1 302 ? -130.49592 7.07799    -152.34654 1.000 61.47559  ? 297 GLU C CA   1 
ATOM   10476  C C    . GLU C  1 302 ? -131.48760 7.88271    -151.51342 1.000 56.59697  ? 297 GLU C C    1 
ATOM   10477  O O    . GLU C  1 302 ? -131.08676 8.72016    -150.69686 1.000 60.15838  ? 297 GLU C O    1 
ATOM   10478  C CB   . GLU C  1 302 ? -130.40932 7.63722    -153.76866 1.000 63.94208  ? 297 GLU C CB   1 
ATOM   10479  C CG   . GLU C  1 302 ? -129.29571 8.66472    -153.96324 1.000 68.55232  ? 297 GLU C CG   1 
ATOM   10480  C CD   . GLU C  1 302 ? -129.27511 9.26274    -155.36076 1.000 71.43103  ? 297 GLU C CD   1 
ATOM   10481  O OE1  . GLU C  1 302 ? -129.18569 8.49170    -156.34122 1.000 71.13552  ? 297 GLU C OE1  1 
ATOM   10482  O OE2  . GLU C  1 302 ? -129.33686 10.50719   -155.47337 1.000 66.93356  ? 297 GLU C OE2  1 
ATOM   10483  H H    . GLU C  1 302 ? -131.13462 5.38027    -153.14450 1.000 75.36640  ? 297 GLU C H    1 
ATOM   10484  H HA   . GLU C  1 302 ? -129.61931 7.16326    -151.94011 1.000 73.92443  ? 297 GLU C HA   1 
ATOM   10485  H HB2  . GLU C  1 302 ? -130.24518 6.90386    -154.38197 1.000 76.88422  ? 297 GLU C HB2  1 
ATOM   10486  H HB3  . GLU C  1 302 ? -131.25065 8.06875    -153.98512 1.000 76.88422  ? 297 GLU C HB3  1 
ATOM   10487  H HG2  . GLU C  1 302 ? -129.42125 9.38893    -153.33027 1.000 82.41650  ? 297 GLU C HG2  1 
ATOM   10488  H HG3  . GLU C  1 302 ? -128.43995 8.23458    -153.80977 1.000 82.41650  ? 297 GLU C HG3  1 
ATOM   10489  N N    . GLN C  1 303 ? -132.78683 7.64381    -151.70340 1.000 61.15348  ? 298 GLN C N    1 
ATOM   10490  C CA   . GLN C  1 303 ? -133.78203 8.32122    -150.88060 1.000 54.30261  ? 298 GLN C CA   1 
ATOM   10491  C C    . GLN C  1 303 ? -133.65370 7.92059    -149.41660 1.000 53.20967  ? 298 GLN C C    1 
ATOM   10492  O O    . GLN C  1 303 ? -133.91240 8.73785    -148.52512 1.000 54.74684  ? 298 GLN C O    1 
ATOM   10493  C CB   . GLN C  1 303 ? -135.19010 8.01630    -151.39640 1.000 48.35688  ? 298 GLN C CB   1 
ATOM   10494  H H    . GLN C  1 303 ? -133.10978 7.10472    -152.29050 1.000 73.53790  ? 298 GLN C H    1 
ATOM   10495  H HA   . GLN C  1 303 ? -133.64444 9.27922    -150.94548 1.000 65.31685  ? 298 GLN C HA   1 
ATOM   10496  N N    . LEU C  1 304 ? -133.24585 6.67648    -149.14836 1.000 46.47599  ? 299 LEU C N    1 
ATOM   10497  C CA   . LEU C  1 304 ? -133.09667 6.22984    -147.76656 1.000 46.14137  ? 299 LEU C CA   1 
ATOM   10498  C C    . LEU C  1 304 ? -131.90085 6.89958    -147.09372 1.000 45.56390  ? 299 LEU C C    1 
ATOM   10499  O O    . LEU C  1 304 ? -132.00088 7.34687    -145.94520 1.000 39.36622  ? 299 LEU C O    1 
ATOM   10500  C CB   . LEU C  1 304 ? -132.94720 4.71010    -147.71266 1.000 49.81365  ? 299 LEU C CB   1 
ATOM   10501  C CG   . LEU C  1 304 ? -134.19425 3.83435    -147.82441 1.000 40.65501  ? 299 LEU C CG   1 
ATOM   10502  C CD1  . LEU C  1 304 ? -133.91576 2.46356    -147.20703 1.000 47.50935  ? 299 LEU C CD1  1 
ATOM   10503  C CD2  . LEU C  1 304 ? -135.41153 4.45348    -147.17075 1.000 41.68254  ? 299 LEU C CD2  1 
ATOM   10504  H H    . LEU C  1 304 ? -133.05278 6.08284    -149.73990 1.000 55.92490  ? 299 LEU C H    1 
ATOM   10505  H HA   . LEU C  1 304 ? -133.89881 6.47225    -147.27799 1.000 55.52336  ? 299 LEU C HA   1 
ATOM   10506  H HB2  . LEU C  1 304 ? -132.36430 4.45016    -148.44311 1.000 59.93010  ? 299 LEU C HB2  1 
ATOM   10507  H HB3  . LEU C  1 304 ? -132.53351 4.48954    -146.86348 1.000 59.93010  ? 299 LEU C HB3  1 
ATOM   10508  H HG   . LEU C  1 304 ? -134.40420 3.73966    -148.76667 1.000 48.93973  ? 299 LEU C HG   1 
ATOM   10509  H HD11 . LEU C  1 304 ? -134.71373 1.91679    -147.27902 1.000 57.16494  ? 299 LEU C HD11 1 
ATOM   10510  H HD12 . LEU C  1 304 ? -133.18341 2.04457    -147.68558 1.000 57.16494  ? 299 LEU C HD12 1 
ATOM   10511  H HD13 . LEU C  1 304 ? -133.67759 2.57995    -146.27396 1.000 57.16494  ? 299 LEU C HD13 1 
ATOM   10512  H HD21 . LEU C  1 304 ? -136.16131 3.84437    -147.25862 1.000 50.17277  ? 299 LEU C HD21 1 
ATOM   10513  H HD22 . LEU C  1 304 ? -135.22087 4.61023    -146.23268 1.000 50.17277  ? 299 LEU C HD22 1 
ATOM   10514  H HD23 . LEU C  1 304 ? -135.61412 5.29325    -147.61194 1.000 50.17277  ? 299 LEU C HD23 1 
ATOM   10515  N N    . ARG C  1 305 ? -130.75758 6.96598    -147.78786 1.000 50.30595  ? 300 ARG C N    1 
ATOM   10516  C CA   . ARG C  1 305 ? -129.57770 7.60570    -147.21205 1.000 47.45167  ? 300 ARG C CA   1 
ATOM   10517  C C    . ARG C  1 305 ? -129.86954 9.04780    -146.82026 1.000 43.26663  ? 300 ARG C C    1 
ATOM   10518  O O    . ARG C  1 305 ? -129.46207 9.50479    -145.74600 1.000 42.06972  ? 300 ARG C O    1 
ATOM   10519  C CB   . ARG C  1 305 ? -128.40930 7.55746    -148.19874 1.000 53.40061  ? 300 ARG C CB   1 
ATOM   10520  C CG   . ARG C  1 305 ? -127.03962 7.66180    -147.53441 1.000 54.41061  ? 300 ARG C CG   1 
ATOM   10521  C CD   . ARG C  1 305 ? -125.90082 7.45632    -148.52864 1.000 54.77465  ? 300 ARG C CD   1 
ATOM   10522  N NE   . ARG C  1 305 ? -126.22653 7.92781    -149.87014 1.000 64.30424  ? 300 ARG C NE   1 
ATOM   10523  C CZ   . ARG C  1 305 ? -126.66596 7.15939    -150.85958 1.000 73.87510  ? 300 ARG C CZ   1 
ATOM   10524  N NH1  . ARG C  1 305 ? -126.87046 5.86139    -150.69305 1.000 60.34149  ? 300 ARG C NH1  1 
ATOM   10525  N NH2  . ARG C  1 305 ? -126.90413 7.70879    -152.04675 1.000 66.07865  ? 300 ARG C NH2  1 
ATOM   10526  H H    . ARG C  1 305 ? -130.64387 6.65267    -148.58064 1.000 60.52086  ? 300 ARG C H    1 
ATOM   10527  H HA   . ARG C  1 305 ? -129.32162 7.11489    -146.41553 1.000 57.09573  ? 300 ARG C HA   1 
ATOM   10528  H HB2  . ARG C  1 305 ? -128.44187 6.71577    -148.67977 1.000 64.23446  ? 300 ARG C HB2  1 
ATOM   10529  H HB3  . ARG C  1 305 ? -128.49460 8.29789    -148.81955 1.000 64.23446  ? 300 ARG C HB3  1 
ATOM   10530  H HG2  . ARG C  1 305 ? -126.94220 8.54327    -147.14145 1.000 65.44645  ? 300 ARG C HG2  1 
ATOM   10531  H HG3  . ARG C  1 305 ? -126.96635 6.98193    -146.84644 1.000 65.44645  ? 300 ARG C HG3  1 
ATOM   10532  H HD2  . ARG C  1 305 ? -125.12116 7.94458    -148.22103 1.000 65.88330  ? 300 ARG C HD2  1 
ATOM   10533  H HD3  . ARG C  1 305 ? -125.69819 6.50941    -148.58535 1.000 65.88330  ? 300 ARG C HD3  1 
ATOM   10534  H HE   . ARG C  1 305 ? -126.12639 8.76644    -150.03222 1.000 77.31881  ? 300 ARG C HE   1 
ATOM   10535  H HH11 . ARG C  1 305 ? -126.71815 5.49660    -149.92929 1.000 72.56351  ? 300 ARG C HH11 1 
ATOM   10536  H HH12 . ARG C  1 305 ? -127.15555 5.38341    -151.34868 1.000 72.56351  ? 300 ARG C HH12 1 
ATOM   10537  H HH21 . ARG C  1 305 ? -126.77326 8.55049    -152.16509 1.000 79.44810  ? 300 ARG C HH21 1 
ATOM   10538  H HH22 . ARG C  1 305 ? -127.18904 7.22242    -152.69627 1.000 79.44810  ? 300 ARG C HH22 1 
ATOM   10539  N N    . ALA C  1 306 ? -130.57058 9.78252    -147.68381 1.000 41.19321  ? 301 ALA C N    1 
ATOM   10540  C CA   . ALA C  1 306 ? -130.90996 11.16492   -147.37049 1.000 35.94071  ? 301 ALA C CA   1 
ATOM   10541  C C    . ALA C  1 306 ? -131.68171 11.25468   -146.06011 1.000 39.07156  ? 301 ALA C C    1 
ATOM   10542  O O    . ALA C  1 306 ? -131.36590 12.08060   -145.19494 1.000 39.61595  ? 301 ALA C O    1 
ATOM   10543  C CB   . ALA C  1 306 ? -131.71521 11.77405   -148.51745 1.000 39.09952  ? 301 ALA C CB   1 
ATOM   10544  H H    . ALA C  1 306 ? -130.85682 9.50682    -148.44648 1.000 49.58557  ? 301 ALA C H    1 
ATOM   10545  H HA   . ALA C  1 306 ? -130.09177 11.67648   -147.27166 1.000 43.28257  ? 301 ALA C HA   1 
ATOM   10546  H HB1  . ALA C  1 306 ? -131.93633 12.69204   -148.29542 1.000 47.07315  ? 301 ALA C HB1  1 
ATOM   10547  H HB2  . ALA C  1 306 ? -131.18090 11.74895   -149.32664 1.000 47.07315  ? 301 ALA C HB2  1 
ATOM   10548  H HB3  . ALA C  1 306 ? -132.52766 11.25882   -148.64142 1.000 47.07315  ? 301 ALA C HB3  1 
ATOM   10549  N N    . TYR C  1 307 ? -132.69923 10.40675   -145.89262 1.000 37.98279  ? 302 TYR C N    1 
ATOM   10550  C CA   . TYR C  1 307 ? -133.50271 10.45790   -144.67726 1.000 36.07766  ? 302 TYR C CA   1 
ATOM   10551  C C    . TYR C  1 307 ? -132.68105 10.05682   -143.45708 1.000 40.93452  ? 302 TYR C C    1 
ATOM   10552  O O    . TYR C  1 307 ? -132.73114 10.72178   -142.41546 1.000 37.65700  ? 302 TYR C O    1 
ATOM   10553  C CB   . TYR C  1 307 ? -134.72911 9.55365    -144.81425 1.000 42.26126  ? 302 TYR C CB   1 
ATOM   10554  C CG   . TYR C  1 307 ? -135.40702 9.26541    -143.49400 1.000 36.16965  ? 302 TYR C CG   1 
ATOM   10555  C CD1  . TYR C  1 307 ? -136.37042 10.12217   -142.97865 1.000 37.44122  ? 302 TYR C CD1  1 
ATOM   10556  C CD2  . TYR C  1 307 ? -135.07616 8.14128    -142.76044 1.000 38.45270  ? 302 TYR C CD2  1 
ATOM   10557  C CE1  . TYR C  1 307 ? -136.98245 9.85797    -141.76791 1.000 40.77017  ? 302 TYR C CE1  1 
ATOM   10558  C CE2  . TYR C  1 307 ? -135.67509 7.87190    -141.55311 1.000 37.80398  ? 302 TYR C CE2  1 
ATOM   10559  C CZ   . TYR C  1 307 ? -136.62834 8.72797    -141.06022 1.000 41.46928  ? 302 TYR C CZ   1 
ATOM   10560  O OH   . TYR C  1 307 ? -137.22314 8.44789    -139.85354 1.000 49.07951  ? 302 TYR C OH   1 
ATOM   10561  H H    . TYR C  1 307 ? -132.93856 9.80474    -146.45822 1.000 45.73307  ? 302 TYR C H    1 
ATOM   10562  H HA   . TYR C  1 307 ? -133.81176 11.36860   -144.55074 1.000 43.44691  ? 302 TYR C HA   1 
ATOM   10563  H HB2  . TYR C  1 307 ? -135.37554 9.98685    -145.39336 1.000 50.86723  ? 302 TYR C HB2  1 
ATOM   10564  H HB3  . TYR C  1 307 ? -134.45360 8.70708    -145.19938 1.000 50.86723  ? 302 TYR C HB3  1 
ATOM   10565  H HD1  . TYR C  1 307 ? -136.60736 10.88492   -143.45508 1.000 45.08318  ? 302 TYR C HD1  1 
ATOM   10566  H HD2  . TYR C  1 307 ? -134.43456 7.55479    -143.09102 1.000 46.29696  ? 302 TYR C HD2  1 
ATOM   10567  H HE1  . TYR C  1 307 ? -137.62803 10.43753   -141.43288 1.000 49.07792  ? 302 TYR C HE1  1 
ATOM   10568  H HE2  . TYR C  1 307 ? -135.43557 7.11285    -141.07209 1.000 45.51850  ? 302 TYR C HE2  1 
ATOM   10569  H HH   . TYR C  1 307 ? -137.58636 9.13955    -139.54486 1.000 59.04913  ? 302 TYR C HH   1 
ATOM   10570  N N    . LEU C  1 308 ? -131.92082 8.96400    -143.56553 1.000 46.52695  ? 303 LEU C N    1 
ATOM   10571  C CA   . LEU C  1 308 ? -131.19379 8.45700    -142.40769 1.000 39.25830  ? 303 LEU C CA   1 
ATOM   10572  C C    . LEU C  1 308 ? -130.06474 9.39687    -141.99729 1.000 41.49612  ? 303 LEU C C    1 
ATOM   10573  O O    . LEU C  1 308 ? -129.79731 9.56438    -140.80143 1.000 42.46938  ? 303 LEU C O    1 
ATOM   10574  C CB   . LEU C  1 308 ? -130.64068 7.06545    -142.70589 1.000 38.65868  ? 303 LEU C CB   1 
ATOM   10575  C CG   . LEU C  1 308 ? -131.66735 5.98486    -143.03074 1.000 44.52000  ? 303 LEU C CG   1 
ATOM   10576  C CD1  . LEU C  1 308 ? -130.98049 4.63879    -143.18480 1.000 46.53849  ? 303 LEU C CD1  1 
ATOM   10577  C CD2  . LEU C  1 308 ? -132.72689 5.90380    -141.95188 1.000 38.36844  ? 303 LEU C CD2  1 
ATOM   10578  H H    . LEU C  1 308 ? -131.81263 8.50760    -144.28636 1.000 55.98606  ? 303 LEU C H    1 
ATOM   10579  H HA   . LEU C  1 308 ? -131.81198 8.38816    -141.66338 1.000 47.26368  ? 303 LEU C HA   1 
ATOM   10580  H HB2  . LEU C  1 308 ? -130.04710 7.13470    -143.46994 1.000 46.54413  ? 303 LEU C HB2  1 
ATOM   10581  H HB3  . LEU C  1 308 ? -130.14591 6.76491    -141.92757 1.000 46.54413  ? 303 LEU C HB3  1 
ATOM   10582  H HG   . LEU C  1 308 ? -132.10465 6.21156    -143.86636 1.000 53.57772  ? 303 LEU C HG   1 
ATOM   10583  H HD11 . LEU C  1 308 ? -131.64577 3.96815    -143.40511 1.000 55.99991  ? 303 LEU C HD11 1 
ATOM   10584  H HD12 . LEU C  1 308 ? -130.32348 4.69905    -143.89587 1.000 55.99991  ? 303 LEU C HD12 1 
ATOM   10585  H HD13 . LEU C  1 308 ? -130.54381 4.40964    -142.34952 1.000 55.99991  ? 303 LEU C HD13 1 
ATOM   10586  H HD21 . LEU C  1 308 ? -133.38129 5.23280    -142.20172 1.000 46.19585  ? 303 LEU C HD21 1 
ATOM   10587  H HD22 . LEU C  1 308 ? -132.30554 5.65880    -141.11323 1.000 46.19585  ? 303 LEU C HD22 1 
ATOM   10588  H HD23 . LEU C  1 308 ? -133.15671 6.76909    -141.86573 1.000 46.19585  ? 303 LEU C HD23 1 
ATOM   10589  N N    . GLU C  1 309 ? -129.38951 10.01645   -142.96904 1.000 45.37818  ? 304 GLU C N    1 
ATOM   10590  C CA   . GLU C  1 309 ? -128.24853 10.87823   -142.68066 1.000 43.40481  ? 304 GLU C CA   1 
ATOM   10591  C C    . GLU C  1 309 ? -128.63912 12.31165   -142.34757 1.000 35.96465  ? 304 GLU C C    1 
ATOM   10592  O O    . GLU C  1 309 ? -127.86659 13.00500   -141.67422 1.000 41.37058  ? 304 GLU C O    1 
ATOM   10593  C CB   . GLU C  1 309 ? -127.27994 10.89812   -143.87398 1.000 43.02795  ? 304 GLU C CB   1 
ATOM   10594  C CG   . GLU C  1 309 ? -126.28844 9.73824    -143.89068 1.000 53.72324  ? 304 GLU C CG   1 
ATOM   10595  C CD   . GLU C  1 309 ? -125.36779 9.74995    -145.10282 1.000 53.06714  ? 304 GLU C CD   1 
ATOM   10596  O OE1  . GLU C  1 309 ? -125.47204 10.67523   -145.93882 1.000 54.27853  ? 304 GLU C OE1  1 
ATOM   10597  O OE2  . GLU C  1 309 ? -124.53645 8.82572    -145.21981 1.000 53.99240  ? 304 GLU C OE2  1 
ATOM   10598  H H    . GLU C  1 309 ? -129.57587 9.95148    -143.80609 1.000 54.60754  ? 304 GLU C H    1 
ATOM   10599  H HA   . GLU C  1 309 ? -127.78165 10.51054   -141.91403 1.000 52.23949  ? 304 GLU C HA   1 
ATOM   10600  H HB2  . GLU C  1 309 ? -127.79650 10.85613   -144.69392 1.000 51.78726  ? 304 GLU C HB2  1 
ATOM   10601  H HB3  . GLU C  1 309 ? -126.76907 11.72219   -143.84555 1.000 51.78726  ? 304 GLU C HB3  1 
ATOM   10602  H HG2  . GLU C  1 309 ? -125.73457 9.78723    -143.09587 1.000 64.62160  ? 304 GLU C HG2  1 
ATOM   10603  H HG3  . GLU C  1 309 ? -126.78213 8.90332    -143.90007 1.000 64.62160  ? 304 GLU C HG3  1 
ATOM   10604  N N    . GLY C  1 310 ? -129.80614 12.76843   -142.79763 1.000 36.81201  ? 305 GLY C N    1 
ATOM   10605  C CA   . GLY C  1 310 ? -130.21875 14.14055   -142.58444 1.000 36.94864  ? 305 GLY C CA   1 
ATOM   10606  C C    . GLY C  1 310 ? -131.50116 14.30074   -141.79432 1.000 30.20220  ? 305 GLY C C    1 
ATOM   10607  O O    . GLY C  1 310 ? -131.47598 14.73937   -140.64054 1.000 29.00914  ? 305 GLY C O    1 
ATOM   10608  H H    . GLY C  1 310 ? -130.37747 12.29493   -143.23236 1.000 44.32814  ? 305 GLY C H    1 
ATOM   10609  H HA2  . GLY C  1 310 ? -129.51583 14.60657   -142.10525 1.000 44.49209  ? 305 GLY C HA2  1 
ATOM   10610  H HA3  . GLY C  1 310 ? -130.34778 14.56489   -143.44710 1.000 44.49209  ? 305 GLY C HA3  1 
ATOM   10611  N N    . THR C  1 311 ? -132.63288 13.94812   -142.40672 1.000 30.45910  ? 306 THR C N    1 
ATOM   10612  C CA   . THR C  1 311 ? -133.92601 14.17319   -141.76756 1.000 30.01739  ? 306 THR C CA   1 
ATOM   10613  C C    . THR C  1 311 ? -134.01080 13.45806   -140.42653 1.000 31.89361  ? 306 THR C C    1 
ATOM   10614  O O    . THR C  1 311 ? -134.33520 14.07136   -139.40062 1.000 30.99462  ? 306 THR C O    1 
ATOM   10615  C CB   . THR C  1 311 ? -135.04866 13.71187   -142.69567 1.000 34.24122  ? 306 THR C CB   1 
ATOM   10616  O OG1  . THR C  1 311 ? -134.87241 14.31345   -143.98468 1.000 37.94237  ? 306 THR C OG1  1 
ATOM   10617  C CG2  . THR C  1 311 ? -136.40228 14.09976   -142.12862 1.000 34.80447  ? 306 THR C CG2  1 
ATOM   10618  H H    . THR C  1 311 ? -132.67776 13.58131   -143.18327 1.000 36.70464  ? 306 THR C H    1 
ATOM   10619  H HA   . THR C  1 311 ? -134.03425 15.12352   -141.60612 1.000 36.17459  ? 306 THR C HA   1 
ATOM   10620  H HB   . THR C  1 311 ? -135.02703 12.74618   -142.78438 1.000 41.24318  ? 306 THR C HB   1 
ATOM   10621  H HG1  . THR C  1 311 ? -135.49328 14.07775   -144.49904 1.000 45.68456  ? 306 THR C HG1  1 
ATOM   10622  H HG21 . THR C  1 311 ? -137.10820 13.81034   -142.72763 1.000 41.91908  ? 306 THR C HG21 1 
ATOM   10623  H HG22 . THR C  1 311 ? -136.53200 13.68068   -141.26349 1.000 41.91908  ? 306 THR C HG22 1 
ATOM   10624  H HG23 . THR C  1 311 ? -136.45415 15.06259   -142.02294 1.000 41.91908  ? 306 THR C HG23 1 
ATOM   10625  N N    . CYS C  1 312 ? -133.73105 12.15262   -140.41815 1.000 28.07847  ? 307 CYS C N    1 
ATOM   10626  C CA   . CYS C  1 312 ? -133.75420 11.39313   -139.17334 1.000 26.95276  ? 307 CYS C CA   1 
ATOM   10627  C C    . CYS C  1 312 ? -132.96244 12.10600   -138.08542 1.000 30.04374  ? 307 CYS C C    1 
ATOM   10628  O O    . CYS C  1 312 ? -133.45928 12.31442   -136.97321 1.000 36.02711  ? 307 CYS C O    1 
ATOM   10629  C CB   . CYS C  1 312 ? -133.19909 9.99064    -139.42138 1.000 44.18650  ? 307 CYS C CB   1 
ATOM   10630  S SG   . CYS C  1 312 ? -133.27529 8.86725    -138.00661 1.000 47.68929  ? 307 CYS C SG   1 
ATOM   10631  H H    . CYS C  1 312 ? -133.52714 11.68990   -141.11379 1.000 33.84789  ? 307 CYS C H    1 
ATOM   10632  H HA   . CYS C  1 312 ? -134.67029 11.30642   -138.86647 1.000 32.49703  ? 307 CYS C HA   1 
ATOM   10633  H HB2  . CYS C  1 312 ? -133.70623 9.58418    -140.14145 1.000 53.17751  ? 307 CYS C HB2  1 
ATOM   10634  H HB3  . CYS C  1 312 ? -132.26685 10.07172   -139.67680 1.000 53.17751  ? 307 CYS C HB3  1 
ATOM   10635  N N    . VAL C  1 313 ? -131.72995 12.50827   -138.39886 1.000 33.38109  ? 308 VAL C N    1 
ATOM   10636  C CA   . VAL C  1 313 ? -130.89557 13.18677   -137.41065 1.000 32.36476  ? 308 VAL C CA   1 
ATOM   10637  C C    . VAL C  1 313 ? -131.55163 14.48433   -136.96311 1.000 32.83071  ? 308 VAL C C    1 
ATOM   10638  O O    . VAL C  1 313 ? -131.61386 14.79043   -135.76576 1.000 32.14585  ? 308 VAL C O    1 
ATOM   10639  C CB   . VAL C  1 313 ? -129.48856 13.44372   -137.98147 1.000 35.39159  ? 308 VAL C CB   1 
ATOM   10640  C CG1  . VAL C  1 313 ? -128.64721 14.25779   -137.00352 1.000 31.59118  ? 308 VAL C CG1  1 
ATOM   10641  C CG2  . VAL C  1 313 ? -128.81575 12.12735   -138.30983 1.000 35.05930  ? 308 VAL C CG2  1 
ATOM   10642  H H    . VAL C  1 313 ? -131.35857 12.40147   -139.16715 1.000 40.21103  ? 308 VAL C H    1 
ATOM   10643  H HA   . VAL C  1 313 ? -130.80909 12.60926   -136.63612 1.000 38.99144  ? 308 VAL C HA   1 
ATOM   10644  H HB   . VAL C  1 313 ? -129.56642 13.95996   -138.79898 1.000 42.62363  ? 308 VAL C HB   1 
ATOM   10645  H HG11 . VAL C  1 313 ? -127.76858 14.40323   -137.38791 1.000 38.06313  ? 308 VAL C HG11 1 
ATOM   10646  H HG12 . VAL C  1 313 ? -129.08366 15.10928   -136.84425 1.000 38.06313  ? 308 VAL C HG12 1 
ATOM   10647  H HG13 . VAL C  1 313 ? -128.56686 13.76644   -136.17104 1.000 38.06313  ? 308 VAL C HG13 1 
ATOM   10648  H HG21 . VAL C  1 313 ? -127.93220 12.30511   -138.66849 1.000 42.22488  ? 308 VAL C HG21 1 
ATOM   10649  H HG22 . VAL C  1 313 ? -128.74368 11.59880   -137.49968 1.000 42.22488  ? 308 VAL C HG22 1 
ATOM   10650  H HG23 . VAL C  1 313 ? -129.35045 11.65462   -138.96673 1.000 42.22488  ? 308 VAL C HG23 1 
ATOM   10651  N N    . GLU C  1 314 ? -132.03716 15.27445   -137.92196 1.000 33.29679  ? 309 GLU C N    1 
ATOM   10652  C CA   . GLU C  1 314 ? -132.59317 16.58284   -137.59501 1.000 28.38976  ? 309 GLU C CA   1 
ATOM   10653  C C    . GLU C  1 314 ? -133.68372 16.46670   -136.53984 1.000 33.05017  ? 309 GLU C C    1 
ATOM   10654  O O    . GLU C  1 314 ? -133.68371 17.19798   -135.54309 1.000 32.48657  ? 309 GLU C O    1 
ATOM   10655  C CB   . GLU C  1 314 ? -133.14581 17.24466   -138.85892 1.000 26.84956  ? 309 GLU C CB   1 
ATOM   10656  C CG   . GLU C  1 314 ? -134.03828 18.44280   -138.59310 1.000 29.05184  ? 309 GLU C CG   1 
ATOM   10657  C CD   . GLU C  1 314 ? -133.33052 19.53944   -137.82278 1.000 34.07901  ? 309 GLU C CD   1 
ATOM   10658  O OE1  . GLU C  1 314 ? -132.16524 19.85431   -138.15326 1.000 33.21237  ? 309 GLU C OE1  1 
ATOM   10659  O OE2  . GLU C  1 314 ? -133.94608 20.08889   -136.88654 1.000 32.79008  ? 309 GLU C OE2  1 
ATOM   10660  H H    . GLU C  1 314 ? -132.05546 15.07744   -138.75889 1.000 40.10987  ? 309 GLU C H    1 
ATOM   10661  H HA   . GLU C  1 314 ? -131.88495 17.14337   -137.24126 1.000 34.22144  ? 309 GLU C HA   1 
ATOM   10662  H HB2  . GLU C  1 314 ? -132.40100 17.54700   -139.40182 1.000 32.37319  ? 309 GLU C HB2  1 
ATOM   10663  H HB3  . GLU C  1 314 ? -133.66900 16.59060   -139.34818 1.000 32.37319  ? 309 GLU C HB3  1 
ATOM   10664  H HG2  . GLU C  1 314 ? -134.33207 18.81261   -139.44035 1.000 35.01593  ? 309 GLU C HG2  1 
ATOM   10665  H HG3  . GLU C  1 314 ? -134.80498 18.15682   -138.07224 1.000 35.01593  ? 309 GLU C HG3  1 
ATOM   10666  N N    . TRP C  1 315 ? -134.63202 15.55317   -136.74981 1.000 29.13729  ? 310 TRP C N    1 
ATOM   10667  C CA   . TRP C  1 315 ? -135.75581 15.44011   -135.82996 1.000 35.70145  ? 310 TRP C CA   1 
ATOM   10668  C C    . TRP C  1 315 ? -135.36629 14.73610   -134.53889 1.000 35.20454  ? 310 TRP C C    1 
ATOM   10669  O O    . TRP C  1 315 ? -135.97461 14.99235   -133.49438 1.000 36.97271  ? 310 TRP C O    1 
ATOM   10670  C CB   . TRP C  1 315 ? -136.91629 14.71564   -136.51251 1.000 36.04442  ? 310 TRP C CB   1 
ATOM   10671  C CG   . TRP C  1 315 ? -137.67558 15.60810   -137.44175 1.000 30.82319  ? 310 TRP C CG   1 
ATOM   10672  C CD1  . TRP C  1 315 ? -137.40446 15.84182   -138.75910 1.000 28.39408  ? 310 TRP C CD1  1 
ATOM   10673  C CD2  . TRP C  1 315 ? -138.82321 16.39990   -137.12132 1.000 34.31818  ? 310 TRP C CD2  1 
ATOM   10674  N NE1  . TRP C  1 315 ? -138.31565 16.72724   -139.27913 1.000 29.21768  ? 310 TRP C NE1  1 
ATOM   10675  C CE2  . TRP C  1 315 ? -139.19788 17.08521   -138.29394 1.000 35.89788  ? 310 TRP C CE2  1 
ATOM   10676  C CE3  . TRP C  1 315 ? -139.57197 16.59514   -135.95734 1.000 28.25669  ? 310 TRP C CE3  1 
ATOM   10677  C CZ2  . TRP C  1 315 ? -140.28929 17.94782   -138.33662 1.000 35.01789  ? 310 TRP C CZ2  1 
ATOM   10678  C CZ3  . TRP C  1 315 ? -140.65496 17.45191   -136.00237 1.000 29.43430  ? 310 TRP C CZ3  1 
ATOM   10679  C CH2  . TRP C  1 315 ? -141.00309 18.11695   -137.18292 1.000 27.89634  ? 310 TRP C CH2  1 
ATOM   10680  H H    . TRP C  1 315 ? -134.64560 14.99791   -137.40639 1.000 35.11847  ? 310 TRP C H    1 
ATOM   10681  H HA   . TRP C  1 315 ? -136.06381 16.32920   -135.59425 1.000 42.99546  ? 310 TRP C HA   1 
ATOM   10682  H HB2  . TRP C  1 315 ? -136.56712 13.97104   -137.02687 1.000 43.40702  ? 310 TRP C HB2  1 
ATOM   10683  H HB3  . TRP C  1 315 ? -137.53069 14.39191   -135.83530 1.000 43.40702  ? 310 TRP C HB3  1 
ATOM   10684  H HD1  . TRP C  1 315 ? -136.70422 15.45713   -139.23511 1.000 34.22662  ? 310 TRP C HD1  1 
ATOM   10685  H HE1  . TRP C  1 315 ? -138.33030 17.01091   -140.09087 1.000 35.21493  ? 310 TRP C HE1  1 
ATOM   10686  H HE3  . TRP C  1 315 ? -139.34583 16.15727   -135.16865 1.000 34.06175  ? 310 TRP C HE3  1 
ATOM   10687  H HZ2  . TRP C  1 315 ? -140.52386 18.39184   -139.11938 1.000 42.17519  ? 310 TRP C HZ2  1 
ATOM   10688  H HZ3  . TRP C  1 315 ? -141.16136 17.58892   -135.23446 1.000 35.47488  ? 310 TRP C HZ3  1 
ATOM   10689  H HH2  . TRP C  1 315 ? -141.73745 18.68758   -137.18292 1.000 33.62933  ? 310 TRP C HH2  1 
ATOM   10690  N N    . LEU C  1 316 ? -134.36592 13.85474   -134.57957 1.000 32.79777  ? 311 LEU C N    1 
ATOM   10691  C CA   . LEU C  1 316 ? -133.83746 13.30652   -133.33586 1.000 33.52205  ? 311 LEU C CA   1 
ATOM   10692  C C    . LEU C  1 316 ? -133.32700 14.42613   -132.43834 1.000 37.06953  ? 311 LEU C C    1 
ATOM   10693  O O    . LEU C  1 316 ? -133.50482 14.38555   -131.21428 1.000 28.00245  ? 311 LEU C O    1 
ATOM   10694  C CB   . LEU C  1 316 ? -132.73129 12.29680   -133.63760 1.000 32.34720  ? 311 LEU C CB   1 
ATOM   10695  C CG   . LEU C  1 316 ? -131.97544 11.69573   -132.45178 1.000 30.65730  ? 311 LEU C CG   1 
ATOM   10696  C CD1  . LEU C  1 316 ? -132.93158 11.23883   -131.36653 1.000 33.82342  ? 311 LEU C CD1  1 
ATOM   10697  C CD2  . LEU C  1 316 ? -131.09404 10.53804   -132.91676 1.000 36.89515  ? 311 LEU C CD2  1 
ATOM   10698  H H    . LEU C  1 316 ? -133.98679 13.56648   -135.29565 1.000 39.51104  ? 311 LEU C H    1 
ATOM   10699  H HA   . LEU C  1 316 ? -134.54079 12.83425   -132.86343 1.000 40.38018  ? 311 LEU C HA   1 
ATOM   10700  H HB2  . LEU C  1 316 ? -133.13062 11.55583   -134.11967 1.000 38.97036  ? 311 LEU C HB2  1 
ATOM   10701  H HB3  . LEU C  1 316 ? -132.07175 12.73841   -134.19517 1.000 38.97036  ? 311 LEU C HB3  1 
ATOM   10702  H HG   . LEU C  1 316 ? -131.40474 12.37943   -132.06739 1.000 36.94248  ? 311 LEU C HG   1 
ATOM   10703  H HD11 . LEU C  1 316 ? -132.42040 10.86098   -130.63385 1.000 40.74182  ? 311 LEU C HD11 1 
ATOM   10704  H HD12 . LEU C  1 316 ? -133.44278 12.00179   -131.05433 1.000 40.74182  ? 311 LEU C HD12 1 
ATOM   10705  H HD13 . LEU C  1 316 ? -133.52877 10.56835   -131.73357 1.000 40.74182  ? 311 LEU C HD13 1 
ATOM   10706  H HD21 . LEU C  1 316 ? -130.62925 10.16736   -132.15029 1.000 44.42790  ? 311 LEU C HD21 1 
ATOM   10707  H HD22 . LEU C  1 316 ? -131.65388 9.85883    -133.32436 1.000 44.42790  ? 311 LEU C HD22 1 
ATOM   10708  H HD23 . LEU C  1 316 ? -130.45230 10.86991   -133.56402 1.000 44.42790  ? 311 LEU C HD23 1 
ATOM   10709  N N    . ARG C  1 317 ? -132.70117 15.44416   -133.03732 1.000 35.36744  ? 312 ARG C N    1 
ATOM   10710  C CA   . ARG C  1 317 ? -132.25320 16.60186   -132.27201 1.000 34.17163  ? 312 ARG C CA   1 
ATOM   10711  C C    . ARG C  1 317 ? -133.44123 17.36967   -131.71131 1.000 34.84016  ? 312 ARG C C    1 
ATOM   10712  O O    . ARG C  1 317 ? -133.47340 17.70957   -130.52295 1.000 43.14128  ? 312 ARG C O    1 
ATOM   10713  C CB   . ARG C  1 317 ? -131.39997 17.51632   -133.15042 1.000 38.71929  ? 312 ARG C CB   1 
ATOM   10714  C CG   . ARG C  1 317 ? -130.09905 16.89367   -133.63289 1.000 36.43655  ? 312 ARG C CG   1 
ATOM   10715  C CD   . ARG C  1 317 ? -129.39481 17.79193   -134.64688 1.000 35.75304  ? 312 ARG C CD   1 
ATOM   10716  N NE   . ARG C  1 317 ? -128.08500 17.27298   -135.02338 1.000 45.06718  ? 312 ARG C NE   1 
ATOM   10717  C CZ   . ARG C  1 317 ? -127.41648 17.63616   -136.10913 1.000 38.41768  ? 312 ARG C CZ   1 
ATOM   10718  N NH1  . ARG C  1 317 ? -127.90620 18.52320   -136.95685 1.000 42.42307  ? 312 ARG C NH1  1 
ATOM   10719  N NH2  . ARG C  1 317 ? -126.22551 17.09718   -136.34906 1.000 47.55548  ? 312 ARG C NH2  1 
ATOM   10720  H H    . ARG C  1 317 ? -132.52671 15.48578   -133.87841 1.000 42.59464  ? 312 ARG C H    1 
ATOM   10721  H HA   . ARG C  1 317 ? -131.70497 16.29494   -131.53299 1.000 41.15968  ? 312 ARG C HA   1 
ATOM   10722  H HB2  . ARG C  1 317 ? -131.91607 17.76094   -133.93445 1.000 46.61687  ? 312 ARG C HB2  1 
ATOM   10723  H HB3  . ARG C  1 317 ? -131.17354 18.31031   -132.64129 1.000 46.61687  ? 312 ARG C HB3  1 
ATOM   10724  H HG2  . ARG C  1 317 ? -129.50541 16.76236   -132.87708 1.000 43.87758  ? 312 ARG C HG2  1 
ATOM   10725  H HG3  . ARG C  1 317 ? -130.28794 16.04259   -134.05818 1.000 43.87758  ? 312 ARG C HG3  1 
ATOM   10726  H HD2  . ARG C  1 317 ? -129.93737 17.85415   -135.44854 1.000 43.05737  ? 312 ARG C HD2  1 
ATOM   10727  H HD3  . ARG C  1 317 ? -129.27143 18.67309   -134.26057 1.000 43.05737  ? 312 ARG C HD3  1 
ATOM   10728  H HE   . ARG C  1 317 ? -127.72102 16.69105   -134.50523 1.000 54.23434  ? 312 ARG C HE   1 
ATOM   10729  H HH11 . ARG C  1 317 ? -128.67526 18.87910   -136.81028 1.000 51.06141  ? 312 ARG C HH11 1 
ATOM   10730  H HH12 . ARG C  1 317 ? -127.45593 18.74475   -137.65526 1.000 51.06141  ? 312 ARG C HH12 1 
ATOM   10731  H HH21 . ARG C  1 317 ? -125.89690 16.51983   -135.80291 1.000 57.22030  ? 312 ARG C HH21 1 
ATOM   10732  H HH22 . ARG C  1 317 ? -125.78349 17.32577   -137.05046 1.000 57.22030  ? 312 ARG C HH22 1 
ATOM   10733  N N    . ARG C  1 318 ? -134.42916 17.65839   -132.55759 1.000 33.83163  ? 313 ARG C N    1 
ATOM   10734  C CA   . ARG C  1 318 ? -135.62439 18.33893   -132.07683 1.000 31.63637  ? 313 ARG C CA   1 
ATOM   10735  C C    . ARG C  1 318 ? -136.23610 17.58868   -130.90228 1.000 32.09863  ? 313 ARG C C    1 
ATOM   10736  O O    . ARG C  1 318 ? -136.62090 18.19925   -129.89824 1.000 28.89448  ? 313 ARG C O    1 
ATOM   10737  C CB   . ARG C  1 318 ? -136.62940 18.49229   -133.21668 1.000 30.87234  ? 313 ARG C CB   1 
ATOM   10738  C CG   . ARG C  1 318 ? -136.42311 19.76681   -134.02401 1.000 36.83627  ? 313 ARG C CG   1 
ATOM   10739  C CD   . ARG C  1 318 ? -137.45835 19.91893   -135.12215 1.000 32.30424  ? 313 ARG C CD   1 
ATOM   10740  N NE   . ARG C  1 318 ? -136.83162 20.26020   -136.39413 1.000 34.19067  ? 313 ARG C NE   1 
ATOM   10741  C CZ   . ARG C  1 318 ? -137.45297 20.84874   -137.40686 1.000 33.78742  ? 313 ARG C CZ   1 
ATOM   10742  N NH1  . ARG C  1 318 ? -138.73905 21.15104   -137.34545 1.000 33.92686  ? 313 ARG C NH1  1 
ATOM   10743  N NH2  . ARG C  1 318 ? -136.76607 21.14219   -138.50759 1.000 33.86414  ? 313 ARG C NH2  1 
ATOM   10744  H H    . ARG C  1 318 ? -134.43064 17.47417   -133.39763 1.000 40.75167  ? 313 ARG C H    1 
ATOM   10745  H HA   . ARG C  1 318 ? -135.39024 19.22986   -131.77301 1.000 38.11737  ? 313 ARG C HA   1 
ATOM   10746  H HB2  . ARG C  1 318 ? -136.53891 17.73794   -133.81973 1.000 37.20053  ? 313 ARG C HB2  1 
ATOM   10747  H HB3  . ARG C  1 318 ? -137.52530 18.51470   -132.84551 1.000 37.20053  ? 313 ARG C HB3  1 
ATOM   10748  H HG2  . ARG C  1 318 ? -136.49322 20.53340   -133.43382 1.000 44.35724  ? 313 ARG C HG2  1 
ATOM   10749  H HG3  . ARG C  1 318 ? -135.54547 19.74486   -134.43651 1.000 44.35724  ? 313 ARG C HG3  1 
ATOM   10750  H HD2  . ARG C  1 318 ? -137.93754 19.08266   -135.23136 1.000 38.91881  ? 313 ARG C HD2  1 
ATOM   10751  H HD3  . ARG C  1 318 ? -138.07720 20.62747   -134.88571 1.000 38.91881  ? 313 ARG C HD3  1 
ATOM   10752  H HE   . ARG C  1 318 ? -135.99989 20.06588   -136.49444 1.000 41.18252  ? 313 ARG C HE   1 
ATOM   10753  H HH11 . ARG C  1 318 ? -139.19095 20.96593   -136.63756 1.000 40.86595  ? 313 ARG C HH11 1 
ATOM   10754  H HH12 . ARG C  1 318 ? -139.12342 21.53272   -138.01341 1.000 40.86595  ? 313 ARG C HH12 1 
ATOM   10755  H HH21 . ARG C  1 318 ? -135.92920 20.95016   -138.55620 1.000 40.79069  ? 313 ARG C HH21 1 
ATOM   10756  H HH22 . ARG C  1 318 ? -137.15887 21.52394   -139.17060 1.000 40.79069  ? 313 ARG C HH22 1 
ATOM   10757  N N    . TYR C  1 319 ? -136.30359 16.25625   -130.99834 1.000 34.46140  ? 314 TYR C N    1 
ATOM   10758  C CA   . TYR C  1 319 ? -136.88127 15.46066   -129.91961 1.000 36.82707  ? 314 TYR C CA   1 
ATOM   10759  C C    . TYR C  1 319 ? -136.00818 15.51627   -128.67206 1.000 33.42652  ? 314 TYR C C    1 
ATOM   10760  O O    . TYR C  1 319 ? -136.50372 15.73456   -127.56087 1.000 34.65143  ? 314 TYR C O    1 
ATOM   10761  C CB   . TYR C  1 319 ? -137.06549 14.00809   -130.36509 1.000 39.38174  ? 314 TYR C CB   1 
ATOM   10762  C CG   . TYR C  1 319 ? -138.05893 13.80569   -131.48657 1.000 36.43866  ? 314 TYR C CG   1 
ATOM   10763  C CD1  . TYR C  1 319 ? -139.05569 14.73584   -131.73625 1.000 28.47786  ? 314 TYR C CD1  1 
ATOM   10764  C CD2  . TYR C  1 319 ? -137.99859 12.67596   -132.29172 1.000 36.54579  ? 314 TYR C CD2  1 
ATOM   10765  C CE1  . TYR C  1 319 ? -139.95995 14.55143   -132.75556 1.000 34.62648  ? 314 TYR C CE1  1 
ATOM   10766  C CE2  . TYR C  1 319 ? -138.90047 12.48129   -133.31477 1.000 36.26114  ? 314 TYR C CE2  1 
ATOM   10767  C CZ   . TYR C  1 319 ? -139.88079 13.42203   -133.54060 1.000 38.03496  ? 314 TYR C CZ   1 
ATOM   10768  O OH   . TYR C  1 319 ? -140.78435 13.23794   -134.55882 1.000 36.13616  ? 314 TYR C OH   1 
ATOM   10769  H H    . TYR C  1 319 ? -136.02475 15.79729   -131.67006 1.000 41.50740  ? 314 TYR C H    1 
ATOM   10770  H HA   . TYR C  1 319 ? -137.75442 15.82504   -129.70577 1.000 44.34621  ? 314 TYR C HA   1 
ATOM   10771  H HB2  . TYR C  1 319 ? -136.20927 13.66947   -130.67027 1.000 47.41181  ? 314 TYR C HB2  1 
ATOM   10772  H HB3  . TYR C  1 319 ? -137.37513 13.49071   -129.60526 1.000 47.41181  ? 314 TYR C HB3  1 
ATOM   10773  H HD1  . TYR C  1 319 ? -139.11387 15.49733   -131.20554 1.000 34.32715  ? 314 TYR C HD1  1 
ATOM   10774  H HD2  . TYR C  1 319 ? -137.33796 12.03977   -132.13768 1.000 44.00867  ? 314 TYR C HD2  1 
ATOM   10775  H HE1  . TYR C  1 319 ? -140.62139 15.18564   -132.91419 1.000 41.70550  ? 314 TYR C HE1  1 
ATOM   10776  H HE2  . TYR C  1 319 ? -138.84782 11.72132   -133.84823 1.000 43.66708  ? 314 TYR C HE2  1 
ATOM   10777  H HH   . TYR C  1 319 ? -140.64760 13.79865   -135.16915 1.000 43.51712  ? 314 TYR C HH   1 
ATOM   10778  N N    . LEU C  1 320 ? -134.70151 15.30653   -128.83514 1.000 37.21881  ? 315 LEU C N    1 
ATOM   10779  C CA   . LEU C  1 320 ? -133.80077 15.39292   -127.69244 1.000 37.27194  ? 315 LEU C CA   1 
ATOM   10780  C C    . LEU C  1 320 ? -133.95762 16.72959   -126.98069 1.000 37.72514  ? 315 LEU C C    1 
ATOM   10781  O O    . LEU C  1 320 ? -133.96726 16.79210   -125.74655 1.000 44.73252  ? 315 LEU C O    1 
ATOM   10782  C CB   . LEU C  1 320 ? -132.35495 15.18903   -128.14636 1.000 42.86443  ? 315 LEU C CB   1 
ATOM   10783  C CG   . LEU C  1 320 ? -131.96197 13.75552   -128.52172 1.000 35.60515  ? 315 LEU C CG   1 
ATOM   10784  C CD1  . LEU C  1 320 ? -130.65969 13.74249   -129.31054 1.000 31.32698  ? 315 LEU C CD1  1 
ATOM   10785  C CD2  . LEU C  1 320 ? -131.84326 12.89989   -127.27248 1.000 34.33634  ? 315 LEU C CD2  1 
ATOM   10786  H H    . LEU C  1 320 ? -134.32062 15.11661   -129.58244 1.000 44.81629  ? 315 LEU C H    1 
ATOM   10787  H HA   . LEU C  1 320 ? -134.01470 14.68605   -127.06358 1.000 44.88005  ? 315 LEU C HA   1 
ATOM   10788  H HB2  . LEU C  1 320 ? -132.20307 15.74221   -128.92855 1.000 51.59103  ? 315 LEU C HB2  1 
ATOM   10789  H HB3  . LEU C  1 320 ? -131.76968 15.46721   -127.42457 1.000 51.59103  ? 315 LEU C HB3  1 
ATOM   10790  H HG   . LEU C  1 320 ? -132.65229 13.37412   -129.08642 1.000 42.87991  ? 315 LEU C HG   1 
ATOM   10791  H HD11 . LEU C  1 320 ? -130.43470 12.82567   -129.53351 1.000 37.74609  ? 315 LEU C HD11 1 
ATOM   10792  H HD12 . LEU C  1 320 ? -130.77673 14.26105   -130.12190 1.000 37.74609  ? 315 LEU C HD12 1 
ATOM   10793  H HD13 . LEU C  1 320 ? -129.95734 14.13264   -128.76705 1.000 37.74609  ? 315 LEU C HD13 1 
ATOM   10794  H HD21 . LEU C  1 320 ? -131.59950 11.99704   -127.53007 1.000 41.35733  ? 315 LEU C HD21 1 
ATOM   10795  H HD22 . LEU C  1 320 ? -131.15934 13.27551   -126.69624 1.000 41.35733  ? 315 LEU C HD22 1 
ATOM   10796  H HD23 . LEU C  1 320 ? -132.69690 12.89337   -126.81187 1.000 41.35733  ? 315 LEU C HD23 1 
ATOM   10797  N N    . GLU C  1 321 ? -134.10440 17.81183   -127.74463 1.000 36.05733  ? 316 GLU C N    1 
ATOM   10798  C CA   . GLU C  1 321 ? -134.24956 19.12789   -127.13337 1.000 38.14680  ? 316 GLU C CA   1 
ATOM   10799  C C    . GLU C  1 321 ? -135.59302 19.25296   -126.42484 1.000 41.93251  ? 316 GLU C C    1 
ATOM   10800  O O    . GLU C  1 321 ? -135.65311 19.62979   -125.24874 1.000 43.79006  ? 316 GLU C O    1 
ATOM   10801  C CB   . GLU C  1 321 ? -134.08414 20.21188   -128.20090 1.000 41.46163  ? 316 GLU C CB   1 
ATOM   10802  C CG   . GLU C  1 321 ? -134.41689 21.62029   -127.74231 1.000 34.25299  ? 316 GLU C CG   1 
ATOM   10803  C CD   . GLU C  1 321 ? -133.56477 22.06930   -126.58178 1.000 30.21256  ? 316 GLU C CD   1 
ATOM   10804  O OE1  . GLU C  1 321 ? -132.39530 21.64089   -126.49898 1.000 34.39674  ? 316 GLU C OE1  1 
ATOM   10805  O OE2  . GLU C  1 321 ? -134.06889 22.85248   -125.75559 1.000 31.66104  ? 316 GLU C OE2  1 
ATOM   10806  H H    . GLU C  1 321 ? -134.12279 17.81009   -128.60443 1.000 43.42252  ? 316 GLU C H    1 
ATOM   10807  H HA   . GLU C  1 321 ? -133.55311 19.25365   -126.47001 1.000 45.92988  ? 316 GLU C HA   1 
ATOM   10808  H HB2  . GLU C  1 321 ? -133.16032 20.21299   -128.49663 1.000 49.90767  ? 316 GLU C HB2  1 
ATOM   10809  H HB3  . GLU C  1 321 ? -134.67034 20.00214   -128.94472 1.000 49.90767  ? 316 GLU C HB3  1 
ATOM   10810  H HG2  . GLU C  1 321 ? -134.27100 22.23551   -128.47792 1.000 41.25731  ? 316 GLU C HG2  1 
ATOM   10811  H HG3  . GLU C  1 321 ? -135.34531 21.65125   -127.46306 1.000 41.25731  ? 316 GLU C HG3  1 
ATOM   10812  N N    . ASN C  1 322 ? -136.68276 18.91743   -127.12025 1.000 44.06185  ? 317 ASN C N    1 
ATOM   10813  C CA   . ASN C  1 322 ? -138.01342 19.12975   -126.56274 1.000 39.01016  ? 317 ASN C CA   1 
ATOM   10814  C C    . ASN C  1 322 ? -138.26558 18.26554   -125.33503 1.000 33.65149  ? 317 ASN C C    1 
ATOM   10815  O O    . ASN C  1 322 ? -139.01999 18.66751   -124.44127 1.000 33.17390  ? 317 ASN C O    1 
ATOM   10816  C CB   . ASN C  1 322 ? -139.07251 18.84942   -127.63051 1.000 38.35963  ? 317 ASN C CB   1 
ATOM   10817  C CG   . ASN C  1 322 ? -139.11125 19.91580   -128.70938 1.000 43.43261  ? 317 ASN C CG   1 
ATOM   10818  O OD1  . ASN C  1 322 ? -138.42854 20.94221   -128.61497 1.000 38.95420  ? 317 ASN C OD1  1 
ATOM   10819  N ND2  . ASN C  1 322 ? -139.91174 19.68051   -129.74376 1.000 32.93387  ? 317 ASN C ND2  1 
ATOM   10820  H H    . ASN C  1 322 ? -136.67657 18.56977   -127.90682 1.000 53.02794  ? 317 ASN C H    1 
ATOM   10821  H HA   . ASN C  1 322 ? -138.08890 20.05748   -126.28977 1.000 46.96591  ? 317 ASN C HA   1 
ATOM   10822  H HB2  . ASN C  1 322 ? -138.87667 17.99955   -128.05509 1.000 46.18527  ? 317 ASN C HB2  1 
ATOM   10823  H HB3  . ASN C  1 322 ? -139.94565 18.81643   -127.20927 1.000 46.18527  ? 317 ASN C HB3  1 
ATOM   10824  H HD21 . ASN C  1 322 ? -139.96946 20.25402   -130.38200 1.000 39.67436  ? 317 ASN C HD21 1 
ATOM   10825  H HD22 . ASN C  1 322 ? -140.37204 18.95473   -129.77490 1.000 39.67436  ? 317 ASN C HD22 1 
ATOM   10826  N N    . GLY C  1 323 ? -137.65395 17.08827   -125.27112 1.000 42.44015  ? 318 GLY C N    1 
ATOM   10827  C CA   . GLY C  1 323 ? -137.83479 16.20793   -124.13589 1.000 49.78584  ? 318 GLY C CA   1 
ATOM   10828  C C    . GLY C  1 323 ? -136.56698 16.04932   -123.32409 1.000 47.36094  ? 318 GLY C C    1 
ATOM   10829  O O    . GLY C  1 323 ? -136.25375 14.95132   -122.85423 1.000 46.75497  ? 318 GLY C O    1 
ATOM   10830  H H    . GLY C  1 323 ? -137.12783 16.77916   -125.87714 1.000 51.08190  ? 318 GLY C H    1 
ATOM   10831  H HA2  . GLY C  1 323 ? -138.52572 16.56730   -123.55764 1.000 59.89672  ? 318 GLY C HA2  1 
ATOM   10832  H HA3  . GLY C  1 323 ? -138.10933 15.33196   -124.44928 1.000 59.89672  ? 318 GLY C HA3  1 
ATOM   10833  N N    . LYS C  1 324 ? -135.82461 17.14617   -123.14993 1.000 51.36626  ? 319 LYS C N    1 
ATOM   10834  C CA   . LYS C  1 324 ? -134.57260 17.06393   -122.40854 1.000 52.75732  ? 319 LYS C CA   1 
ATOM   10835  C C    . LYS C  1 324 ? -134.80686 16.70671   -120.94497 1.000 49.25761  ? 319 LYS C C    1 
ATOM   10836  O O    . LYS C  1 324 ? -133.95236 16.06570   -120.32257 1.000 46.69551  ? 319 LYS C O    1 
ATOM   10837  C CB   . LYS C  1 324 ? -133.80430 18.38174   -122.52035 1.000 45.73684  ? 319 LYS C CB   1 
ATOM   10838  C CG   . LYS C  1 324 ? -134.63136 19.62804   -122.25774 1.000 51.89980  ? 319 LYS C CG   1 
ATOM   10839  C CD   . LYS C  1 324 ? -133.74632 20.87096   -122.23638 1.000 56.60869  ? 319 LYS C CD   1 
ATOM   10840  C CE   . LYS C  1 324 ? -134.57316 22.14773   -122.22429 1.000 58.08135  ? 319 LYS C CE   1 
ATOM   10841  N NZ   . LYS C  1 324 ? -134.28045 23.00807   -123.40503 1.000 60.46726  ? 319 LYS C NZ   1 
ATOM   10842  H H    . LYS C  1 324 ? -136.02129 17.92968   -123.44495 1.000 61.79324  ? 319 LYS C H    1 
ATOM   10843  H HA   . LYS C  1 324 ? -134.02482 16.36659   -122.80167 1.000 63.46251  ? 319 LYS C HA   1 
ATOM   10844  H HB2  . LYS C  1 324 ? -133.08034 18.37120   -121.87484 1.000 55.03793  ? 319 LYS C HB2  1 
ATOM   10845  H HB3  . LYS C  1 324 ? -133.44645 18.45363   -123.41905 1.000 55.03793  ? 319 LYS C HB3  1 
ATOM   10846  H HG2  . LYS C  1 324 ? -135.29190 19.73253   -122.96035 1.000 62.43347  ? 319 LYS C HG2  1 
ATOM   10847  H HG3  . LYS C  1 324 ? -135.07199 19.54909   -121.39721 1.000 62.43347  ? 319 LYS C HG3  1 
ATOM   10848  H HD2  . LYS C  1 324 ? -133.19446 20.85821   -121.43876 1.000 68.08415  ? 319 LYS C HD2  1 
ATOM   10849  H HD3  . LYS C  1 324 ? -133.18546 20.87909   -123.02776 1.000 68.08415  ? 319 LYS C HD3  1 
ATOM   10850  H HE2  . LYS C  1 324 ? -135.51558 21.91874   -122.24151 1.000 69.85134  ? 319 LYS C HE2  1 
ATOM   10851  H HE3  . LYS C  1 324 ? -134.36921 22.65338   -121.42203 1.000 69.85134  ? 319 LYS C HE3  1 
ATOM   10852  H HZ1  . LYS C  1 324 ? -134.88515 23.65831   -123.46526 1.000 72.71443  ? 319 LYS C HZ1  1 
ATOM   10853  H HZ2  . LYS C  1 324 ? -133.47227 23.37184   -123.32373 1.000 72.71443  ? 319 LYS C HZ2  1 
ATOM   10854  H HZ3  . LYS C  1 324 ? -134.30453 22.52135   -124.14976 1.000 72.71443  ? 319 LYS C HZ3  1 
ATOM   10855  N N    . GLU C  1 325 ? -135.94551 17.11050   -120.37761 1.000 60.34456  ? 320 GLU C N    1 
ATOM   10856  C CA   . GLU C  1 325 ? -136.26960 16.69538   -119.01858 1.000 66.99373  ? 320 GLU C CA   1 
ATOM   10857  C C    . GLU C  1 325 ? -136.33769 15.17672   -118.90651 1.000 70.98077  ? 320 GLU C C    1 
ATOM   10858  O O    . GLU C  1 325 ? -136.02097 14.61447   -117.85047 1.000 70.36959  ? 320 GLU C O    1 
ATOM   10859  C CB   . GLU C  1 325 ? -137.59997 17.30977   -118.57773 1.000 74.39500  ? 320 GLU C CB   1 
ATOM   10860  C CG   . GLU C  1 325 ? -137.68027 18.82133   -118.70696 1.000 79.06541  ? 320 GLU C CG   1 
ATOM   10861  C CD   . GLU C  1 325 ? -138.97355 19.27265   -119.35829 1.000 91.06803  ? 320 GLU C CD   1 
ATOM   10862  O OE1  . GLU C  1 325 ? -140.05339 18.98930   -118.79384 1.000 94.16167  ? 320 GLU C OE1  1 
ATOM   10863  O OE2  . GLU C  1 325 ? -138.91013 19.90382   -120.43580 1.000 81.29342  ? 320 GLU C OE2  1 
ATOM   10864  H H    . GLU C  1 325 ? -136.53338 17.61433   -120.75198 1.000 72.56719  ? 320 GLU C H    1 
ATOM   10865  H HA   . GLU C  1 325 ? -135.57690 17.01941   -118.42186 1.000 80.54620  ? 320 GLU C HA   1 
ATOM   10866  H HB2  . GLU C  1 325 ? -138.30826 16.93279   -119.12281 1.000 89.42772  ? 320 GLU C HB2  1 
ATOM   10867  H HB3  . GLU C  1 325 ? -137.74626 17.08903   -117.64458 1.000 89.42772  ? 320 GLU C HB3  1 
ATOM   10868  H HG2  . GLU C  1 325 ? -137.63163 19.21932   -117.82370 1.000 95.03221  ? 320 GLU C HG2  1 
ATOM   10869  H HG3  . GLU C  1 325 ? -136.94177 19.13379   -119.25276 1.000 95.03221  ? 320 GLU C HG3  1 
ATOM   10870  N N    . THR C  1 326 ? -136.73654 14.50022   -119.98676 1.000 67.25783  ? 321 THR C N    1 
ATOM   10871  C CA   . THR C  1 326 ? -136.92920 13.05463   -119.99774 1.000 46.34182  ? 321 THR C CA   1 
ATOM   10872  C C    . THR C  1 326 ? -135.76233 12.31523   -120.64308 1.000 50.86200  ? 321 THR C C    1 
ATOM   10873  O O    . THR C  1 326 ? -135.13915 11.45872   -120.01054 1.000 58.98837  ? 321 THR C O    1 
ATOM   10874  C CB   . THR C  1 326 ? -138.22993 12.71195   -120.74380 1.000 51.76846  ? 321 THR C CB   1 
ATOM   10875  O OG1  . THR C  1 326 ? -139.33516 13.35596   -120.09929 1.000 65.91744  ? 321 THR C OG1  1 
ATOM   10876  C CG2  . THR C  1 326 ? -138.45974 11.20170   -120.78576 1.000 54.92340  ? 321 THR C CG2  1 
ATOM   10877  H H    . THR C  1 326 ? -136.90569 14.86982   -120.74464 1.000 80.86312  ? 321 THR C H    1 
ATOM   10878  H HA   . THR C  1 326 ? -137.00081 12.75425   -119.07821 1.000 55.76390  ? 321 THR C HA   1 
ATOM   10879  H HB   . THR C  1 326 ? -138.16612 13.02373   -121.66010 1.000 62.27587  ? 321 THR C HB   1 
ATOM   10880  H HG1  . THR C  1 326 ? -140.04984 13.16822   -120.49877 1.000 79.25465  ? 321 THR C HG1  1 
ATOM   10881  H HG21 . THR C  1 326 ? -139.28975 11.00514   -121.24765 1.000 66.06180  ? 321 THR C HG21 1 
ATOM   10882  H HG22 . THR C  1 326 ? -137.72894 10.76778   -121.25324 1.000 66.06180  ? 321 THR C HG22 1 
ATOM   10883  H HG23 . THR C  1 326 ? -138.51020 10.84862   -119.88371 1.000 66.06180  ? 321 THR C HG23 1 
ATOM   10884  N N    . LEU C  1 327 ? -135.45904 12.63133   -121.90355 1.000 47.26411  ? 322 LEU C N    1 
ATOM   10885  C CA   . LEU C  1 327 ? -134.53308 11.80648   -122.67023 1.000 42.46736  ? 322 LEU C CA   1 
ATOM   10886  C C    . LEU C  1 327 ? -133.08172 12.01140   -122.25085 1.000 53.49702  ? 322 LEU C C    1 
ATOM   10887  O O    . LEU C  1 327 ? -132.27338 11.08275   -122.37200 1.000 55.14124  ? 322 LEU C O    1 
ATOM   10888  C CB   . LEU C  1 327 ? -134.69613 12.10011   -124.16270 1.000 41.19787  ? 322 LEU C CB   1 
ATOM   10889  C CG   . LEU C  1 327 ? -136.09506 11.88702   -124.73786 1.000 41.78588  ? 322 LEU C CG   1 
ATOM   10890  C CD1  . LEU C  1 327 ? -136.26584 12.65872   -126.03434 1.000 39.84658  ? 322 LEU C CD1  1 
ATOM   10891  C CD2  . LEU C  1 327 ? -136.35354 10.40423   -124.95364 1.000 53.96153  ? 322 LEU C CD2  1 
ATOM   10892  H H    . LEU C  1 327 ? -135.77239 13.30903   -122.33033 1.000 56.87065  ? 322 LEU C H    1 
ATOM   10893  H HA   . LEU C  1 327 ? -134.75100 10.87496   -122.50995 1.000 50.19224  ? 322 LEU C HA   1 
ATOM   10894  H HB2  . LEU C  1 327 ? -134.46103 13.02867   -124.31570 1.000 48.66885  ? 322 LEU C HB2  1 
ATOM   10895  H HB3  . LEU C  1 327 ? -134.09264 11.52000   -124.65277 1.000 48.66885  ? 322 LEU C HB3  1 
ATOM   10896  H HG   . LEU C  1 327 ? -136.75292 12.22073   -124.10797 1.000 50.29678  ? 322 LEU C HG   1 
ATOM   10897  H HD11 . LEU C  1 327 ? -137.15853 12.50194   -126.37993 1.000 47.18058  ? 322 LEU C HD11 1 
ATOM   10898  H HD12 . LEU C  1 327 ? -136.14081 13.60429   -125.85784 1.000 47.18058  ? 322 LEU C HD12 1 
ATOM   10899  H HD13 . LEU C  1 327 ? -135.60474 12.35142   -126.67420 1.000 47.18058  ? 322 LEU C HD13 1 
ATOM   10900  H HD21 . LEU C  1 327 ? -137.24595 10.28866   -125.31579 1.000 64.90756  ? 322 LEU C HD21 1 
ATOM   10901  H HD22 . LEU C  1 327 ? -135.69622 10.05643   -125.57643 1.000 64.90756  ? 322 LEU C HD22 1 
ATOM   10902  H HD23 . LEU C  1 327 ? -136.27951 9.94372    -124.10314 1.000 64.90756  ? 322 LEU C HD23 1 
ATOM   10903  N N    . GLN C  1 328 ? -132.72582 13.20095   -121.76457 1.000 61.26754  ? 323 GLN C N    1 
ATOM   10904  C CA   . GLN C  1 328 ? -131.34365 13.51340   -121.41713 1.000 50.51398  ? 323 GLN C CA   1 
ATOM   10905  C C    . GLN C  1 328 ? -131.03631 13.33219   -119.93681 1.000 48.01267  ? 323 GLN C C    1 
ATOM   10906  O O    . GLN C  1 328 ? -129.91985 13.63713   -119.50790 1.000 45.83862  ? 323 GLN C O    1 
ATOM   10907  C CB   . GLN C  1 328 ? -131.00696 14.94614   -121.84387 1.000 43.71502  ? 323 GLN C CB   1 
ATOM   10908  C CG   . GLN C  1 328 ? -130.47995 15.03114   -123.26669 1.000 45.67667  ? 323 GLN C CG   1 
ATOM   10909  C CD   . GLN C  1 328 ? -130.29018 16.45511   -123.74051 1.000 42.34322  ? 323 GLN C CD   1 
ATOM   10910  O OE1  . GLN C  1 328 ? -129.19996 17.01413   -123.63993 1.000 46.86501  ? 323 GLN C OE1  1 
ATOM   10911  N NE2  . GLN C  1 328 ? -131.35203 17.04833   -124.27097 1.000 42.59407  ? 323 GLN C NE2  1 
ATOM   10912  H H    . GLN C  1 328 ? -133.27441 13.84868   -121.62636 1.000 73.67477  ? 323 GLN C H    1 
ATOM   10913  H HA   . GLN C  1 328 ? -130.76324 12.91005   -121.90702 1.000 60.77049  ? 323 GLN C HA   1 
ATOM   10914  H HB2  . GLN C  1 328 ? -131.80947 15.48820   -121.78857 1.000 51.68943  ? 323 GLN C HB2  1 
ATOM   10915  H HB3  . GLN C  1 328 ? -130.32612 15.29990   -121.25039 1.000 51.68943  ? 323 GLN C HB3  1 
ATOM   10916  H HG2  . GLN C  1 328 ? -129.62055 14.58363   -123.31206 1.000 54.96573  ? 323 GLN C HG2  1 
ATOM   10917  H HG3  . GLN C  1 328 ? -131.11099 14.59886   -123.86320 1.000 54.96573  ? 323 GLN C HG3  1 
ATOM   10918  H HE21 . GLN C  1 328 ? -132.09720 16.62314   -124.33049 1.000 51.26660  ? 323 GLN C HE21 1 
ATOM   10919  H HE22 . GLN C  1 328 ? -131.29505 17.85798   -124.55524 1.000 51.26660  ? 323 GLN C HE22 1 
ATOM   10920  N N    . ARG C  1 329 ? -131.99112 12.84607   -119.15089 1.000 64.53750  ? 324 ARG C N    1 
ATOM   10921  C CA   . ARG C  1 329 ? -131.69766 12.41684   -117.79346 1.000 64.28566  ? 324 ARG C CA   1 
ATOM   10922  C C    . ARG C  1 329 ? -130.94812 11.08590   -117.81773 1.000 69.04379  ? 324 ARG C C    1 
ATOM   10923  O O    . ARG C  1 329 ? -130.95274 10.35547   -118.81327 1.000 70.24371  ? 324 ARG C O    1 
ATOM   10924  C CB   . ARG C  1 329 ? -132.99020 12.26623   -116.98591 1.000 68.92580  ? 324 ARG C CB   1 
ATOM   10925  C CG   . ARG C  1 329 ? -133.60588 10.86326   -117.06564 1.000 77.50612  ? 324 ARG C CG   1 
ATOM   10926  C CD   . ARG C  1 329 ? -135.09748 10.83489   -116.70486 1.000 79.03376  ? 324 ARG C CD   1 
ATOM   10927  N NE   . ARG C  1 329 ? -135.59949 9.47070    -116.55650 1.000 78.87151  ? 324 ARG C NE   1 
ATOM   10928  C CZ   . ARG C  1 329 ? -136.30251 8.81245    -117.47133 1.000 74.85455  ? 324 ARG C CZ   1 
ATOM   10929  N NH1  . ARG C  1 329 ? -136.61902 9.36230    -118.63274 1.000 68.85558  ? 324 ARG C NH1  1 
ATOM   10930  N NH2  . ARG C  1 329 ? -136.69966 7.56899    -117.21288 1.000 73.43123  ? 324 ARG C NH2  1 
ATOM   10931  H H    . ARG C  1 329 ? -132.81478 12.75534   -119.38103 1.000 77.59872  ? 324 ARG C H    1 
ATOM   10932  H HA   . ARG C  1 329 ? -131.14368 13.08098   -117.35424 1.000 77.29651  ? 324 ARG C HA   1 
ATOM   10933  H HB2  . ARG C  1 329 ? -132.79943 12.45385   -116.05354 1.000 82.86468  ? 324 ARG C HB2  1 
ATOM   10934  H HB3  . ARG C  1 329 ? -133.64487 12.89707   -117.32405 1.000 82.86468  ? 324 ARG C HB3  1 
ATOM   10935  H HG2  . ARG C  1 329 ? -133.51262 10.52978   -117.97172 1.000 93.16107  ? 324 ARG C HG2  1 
ATOM   10936  H HG3  . ARG C  1 329 ? -133.13919 10.27928   -116.44751 1.000 93.16107  ? 324 ARG C HG3  1 
ATOM   10937  H HD2  . ARG C  1 329 ? -135.23135 11.29996   -115.86421 1.000 94.99423  ? 324 ARG C HD2  1 
ATOM   10938  H HD3  . ARG C  1 329 ? -135.60432 11.26924   -117.40868 1.000 94.99423  ? 324 ARG C HD3  1 
ATOM   10939  H HE   . ARG C  1 329 ? -135.42636 9.06228    -115.81974 1.000 94.79953  ? 324 ARG C HE   1 
ATOM   10940  H HH11 . ARG C  1 329 ? -136.36860 10.16556   -118.81067 1.000 82.78042  ? 324 ARG C HH11 1 
ATOM   10941  H HH12 . ARG C  1 329 ? -137.07513 8.91635    -119.20954 1.000 82.78042  ? 324 ARG C HH12 1 
ATOM   10942  H HH21 . ARG C  1 329 ? -136.50064 7.20149    -116.46126 1.000 88.27119  ? 324 ARG C HH21 1 
ATOM   10943  H HH22 . ARG C  1 329 ? -137.15536 7.13287    -117.79747 1.000 88.27119  ? 324 ARG C HH22 1 
ATOM   10944  N N    . THR C  1 330 ? -130.28361 10.78255   -116.70680 1.000 68.51829  ? 325 THR C N    1 
ATOM   10945  C CA   . THR C  1 330 ? -129.84414 9.42675    -116.40444 1.000 62.78310  ? 325 THR C CA   1 
ATOM   10946  C C    . THR C  1 330 ? -130.26712 9.13326    -114.97142 1.000 62.77157  ? 325 THR C C    1 
ATOM   10947  O O    . THR C  1 330 ? -130.08321 9.97301    -114.08307 1.000 68.39951  ? 325 THR C O    1 
ATOM   10948  C CB   . THR C  1 330 ? -128.33440 9.23165    -116.55911 1.000 56.20479  ? 325 THR C CB   1 
ATOM   10949  O OG1  . THR C  1 330 ? -127.63489 10.13524   -115.69913 1.000 81.99770  ? 325 THR C OG1  1 
ATOM   10950  C CG2  . THR C  1 330 ? -127.90281 9.45062    -118.00569 1.000 56.29223  ? 325 THR C CG2  1 
ATOM   10951  H H    . THR C  1 330 ? -130.07225 11.35672   -116.10244 1.000 82.37566  ? 325 THR C H    1 
ATOM   10952  H HA   . THR C  1 330 ? -130.26257 8.80444    -117.01969 1.000 75.49344  ? 325 THR C HA   1 
ATOM   10953  H HB   . THR C  1 330 ? -128.10353 8.32183    -116.31453 1.000 67.59946  ? 325 THR C HB   1 
ATOM   10954  H HG1  . THR C  1 330 ? -126.80661 10.01251   -115.76611 1.000 98.55096  ? 325 THR C HG1  1 
ATOM   10955  H HG21 . THR C  1 330 ? -126.94547 9.31900    -118.08982 1.000 67.70439  ? 325 THR C HG21 1 
ATOM   10956  H HG22 . THR C  1 330 ? -128.35923 8.82223    -118.58681 1.000 67.70439  ? 325 THR C HG22 1 
ATOM   10957  H HG23 . THR C  1 330 ? -128.12213 10.35349   -118.28429 1.000 67.70439  ? 325 THR C HG23 1 
ATOM   10958  N N    . ASP C  1 331 ? -130.84925 7.96266    -114.75262 1.000 64.71785  ? 326 ASP C N    1 
ATOM   10959  C CA   . ASP C  1 331 ? -131.26277 7.51842    -113.42861 1.000 59.47873  ? 326 ASP C CA   1 
ATOM   10960  C C    . ASP C  1 331 ? -130.32911 6.39573    -113.00149 1.000 62.20245  ? 326 ASP C C    1 
ATOM   10961  O O    . ASP C  1 331 ? -130.24037 5.36499    -113.67679 1.000 63.14783  ? 326 ASP C O    1 
ATOM   10962  C CB   . ASP C  1 331 ? -132.71919 7.06173    -113.43870 1.000 68.26060  ? 326 ASP C CB   1 
ATOM   10963  C CG   . ASP C  1 331 ? -133.68807 8.22235    -113.60810 1.000 76.22461  ? 326 ASP C CG   1 
ATOM   10964  O OD1  . ASP C  1 331 ? -133.24425 9.38763    -113.49744 1.000 79.45792  ? 326 ASP C OD1  1 
ATOM   10965  O OD2  . ASP C  1 331 ? -134.88769 7.97342    -113.85157 1.000 65.26107  ? 326 ASP C OD2  1 
ATOM   10966  H H    . ASP C  1 331 ? -131.02021 7.39200    -115.37288 1.000 77.81513  ? 326 ASP C H    1 
ATOM   10967  H HA   . ASP C  1 331 ? -131.18804 8.24242    -112.78741 1.000 71.52820  ? 326 ASP C HA   1 
ATOM   10968  H HB2  . ASP C  1 331 ? -132.85399 6.44611    -114.17609 1.000 82.06644  ? 326 ASP C HB2  1 
ATOM   10969  H HB3  . ASP C  1 331 ? -132.91989 6.62143    -112.59801 1.000 82.06644  ? 326 ASP C HB3  1 
ATOM   10970  N N    . ALA C  1 332 ? -129.61855 6.60697    -111.90501 1.000 71.56564  ? 327 ALA C N    1 
ATOM   10971  C CA   . ALA C  1 332 ? -128.67585 5.59818    -111.43831 1.000 63.38520  ? 327 ALA C CA   1 
ATOM   10972  C C    . ALA C  1 332 ? -129.42209 4.48075    -110.71532 1.000 58.55891  ? 327 ALA C C    1 
ATOM   10973  O O    . ALA C  1 332 ? -130.41358 4.73981    -110.02736 1.000 56.48013  ? 327 ALA C O    1 
ATOM   10974  C CB   . ALA C  1 332 ? -127.64133 6.22212    -110.50936 1.000 70.38271  ? 327 ALA C CB   1 
ATOM   10975  H H    . ALA C  1 332 ? -129.66079 7.31465    -111.41817 1.000 86.03248  ? 327 ALA C H    1 
ATOM   10976  H HA   . ALA C  1 332 ? -128.20653 5.21259    -112.19459 1.000 76.21596  ? 327 ALA C HA   1 
ATOM   10977  H HB1  . ALA C  1 332 ? -127.02799 5.53239    -110.21105 1.000 84.61297  ? 327 ALA C HB1  1 
ATOM   10978  H HB2  . ALA C  1 332 ? -127.15656 6.90933    -110.99272 1.000 84.61297  ? 327 ALA C HB2  1 
ATOM   10979  H HB3  . ALA C  1 332 ? -128.09631 6.61253    -109.74681 1.000 84.61297  ? 327 ALA C HB3  1 
ATOM   10980  N N    . PRO C  1 333 ? -128.97191 3.23508    -110.85526 1.000 67.09993  ? 328 PRO C N    1 
ATOM   10981  C CA   . PRO C  1 333 ? -129.72223 2.12073    -110.25976 1.000 71.32019  ? 328 PRO C CA   1 
ATOM   10982  C C    . PRO C  1 333 ? -129.76757 2.19740    -108.73977 1.000 70.75444  ? 328 PRO C C    1 
ATOM   10983  O O    . PRO C  1 333 ? -128.81075 2.62189    -108.08776 1.000 64.60486  ? 328 PRO C O    1 
ATOM   10984  C CB   . PRO C  1 333 ? -128.96434 0.86920    -110.73029 1.000 71.90137  ? 328 PRO C CB   1 
ATOM   10985  C CG   . PRO C  1 333 ? -127.79174 1.32966    -111.50670 1.000 76.39642  ? 328 PRO C CG   1 
ATOM   10986  C CD   . PRO C  1 333 ? -127.89242 2.79218    -111.75838 1.000 71.72666  ? 328 PRO C CD   1 
ATOM   10987  H HA   . PRO C  1 333 ? -130.62647 2.11413    -110.61076 1.000 85.73794  ? 328 PRO C HA   1 
ATOM   10988  H HB2  . PRO C  1 333 ? -128.67882 0.35776    -109.95711 1.000 86.43537  ? 328 PRO C HB2  1 
ATOM   10989  H HB3  . PRO C  1 333 ? -129.54868 0.33091    -111.28678 1.000 86.43537  ? 328 PRO C HB3  1 
ATOM   10990  H HG2  . PRO C  1 333 ? -126.98831 1.13860    -110.99788 1.000 91.82942  ? 328 PRO C HG2  1 
ATOM   10991  H HG3  . PRO C  1 333 ? -127.77142 0.85190    -112.35063 1.000 91.82942  ? 328 PRO C HG3  1 
ATOM   10992  H HD2  . PRO C  1 333 ? -127.05827 3.23594    -111.53888 1.000 86.22571  ? 328 PRO C HD2  1 
ATOM   10993  H HD3  . PRO C  1 333 ? -128.12691 2.96539    -112.68353 1.000 86.22571  ? 328 PRO C HD3  1 
ATOM   10994  N N    . LYS C  1 334 ? -130.90513 1.78011    -108.18587 1.000 71.81158  ? 329 LYS C N    1 
ATOM   10995  C CA   . LYS C  1 334 ? -131.05333 1.54193    -106.75420 1.000 69.19392  ? 329 LYS C CA   1 
ATOM   10996  C C    . LYS C  1 334 ? -130.73688 0.07165    -106.49962 1.000 74.73536  ? 329 LYS C C    1 
ATOM   10997  O O    . LYS C  1 334 ? -131.48123 -0.81553   -106.93485 1.000 65.20673  ? 329 LYS C O    1 
ATOM   10998  C CB   . LYS C  1 334 ? -132.46056 1.89799    -106.28370 1.000 61.33626  ? 329 LYS C CB   1 
ATOM   10999  C CG   . LYS C  1 334 ? -132.96286 3.24838    -106.77667 1.000 60.70360  ? 329 LYS C CG   1 
ATOM   11000  C CD   . LYS C  1 334 ? -133.86174 3.92117    -105.74334 1.000 61.16885  ? 329 LYS C CD   1 
ATOM   11001  C CE   . LYS C  1 334 ? -135.33455 3.61562    -105.99071 1.000 73.44959  ? 329 LYS C CE   1 
ATOM   11002  N NZ   . LYS C  1 334 ? -136.24023 4.62537    -105.36377 1.000 70.99348  ? 329 LYS C NZ   1 
ATOM   11003  H H    . LYS C  1 334 ? -131.62367 1.62415    -108.63194 1.000 86.32761  ? 329 LYS C H    1 
ATOM   11004  H HA   . LYS C  1 334 ? -130.42984 2.09493    -106.25785 1.000 83.18642  ? 329 LYS C HA   1 
ATOM   11005  H HB2  . LYS C  1 334 ? -133.07549 1.22036    -106.60556 1.000 72.83492  ? 329 LYS C HB2  1 
ATOM   11006  H HB3  . LYS C  1 334 ? -132.46708 1.91819    -105.31393 1.000 72.83492  ? 329 LYS C HB3  1 
ATOM   11007  H HG2  . LYS C  1 334 ? -132.20569 3.83021    -106.94718 1.000 72.99805  ? 329 LYS C HG2  1 
ATOM   11008  H HG3  . LYS C  1 334 ? -133.47496 3.12309    -107.59090 1.000 72.99805  ? 329 LYS C HG3  1 
ATOM   11009  H HD2  . LYS C  1 334 ? -133.62921 3.59909    -104.85842 1.000 72.63403  ? 329 LYS C HD2  1 
ATOM   11010  H HD3  . LYS C  1 334 ? -133.73905 4.88228    -105.78944 1.000 72.63403  ? 329 LYS C HD3  1 
ATOM   11011  H HE2  . LYS C  1 334 ? -135.50213 3.61311    -106.94612 1.000 88.29323  ? 329 LYS C HE2  1 
ATOM   11012  H HE3  . LYS C  1 334 ? -135.54608 2.74692    -105.61451 1.000 88.29323  ? 329 LYS C HE3  1 
ATOM   11013  H HZ1  . LYS C  1 334 ? -137.08945 4.41754    -105.53031 1.000 85.34589  ? 329 LYS C HZ1  1 
ATOM   11014  H HZ2  . LYS C  1 334 ? -136.11430 4.64185    -104.48288 1.000 85.34589  ? 329 LYS C HZ2  1 
ATOM   11015  H HZ3  . LYS C  1 334 ? -136.07042 5.43380    -105.69500 1.000 85.34589  ? 329 LYS C HZ3  1 
ATOM   11016  N N    . THR C  1 335 ? -129.63430 -0.18693   -105.80156 1.000 79.39959  ? 330 THR C N    1 
ATOM   11017  C CA   . THR C  1 335 ? -129.09817 -1.53076   -105.65737 1.000 76.69230  ? 330 THR C CA   1 
ATOM   11018  C C    . THR C  1 335 ? -129.31036 -2.06153   -104.24536 1.000 85.73543  ? 330 THR C C    1 
ATOM   11019  O O    . THR C  1 335 ? -129.30994 -1.30342   -103.26978 1.000 86.40654  ? 330 THR C O    1 
ATOM   11020  C CB   . THR C  1 335 ? -127.59647 -1.55785   -105.97728 1.000 76.31943  ? 330 THR C CB   1 
ATOM   11021  O OG1  . THR C  1 335 ? -127.02149 -0.28077   -105.67105 1.000 83.64709  ? 330 THR C OG1  1 
ATOM   11022  C CG2  . THR C  1 335 ? -127.35873 -1.88183   -107.44253 1.000 74.81663  ? 330 THR C CG2  1 
ATOM   11023  H H    . THR C  1 335 ? -129.17233 0.41408    -105.39540 1.000 95.43322  ? 330 THR C H    1 
ATOM   11024  H HA   . THR C  1 335 ? -129.56805 -2.11649   -106.27139 1.000 92.18448  ? 330 THR C HA   1 
ATOM   11025  H HB   . THR C  1 335 ? -127.16648 -2.24563   -105.44534 1.000 91.73703  ? 330 THR C HB   1 
ATOM   11026  H HG1  . THR C  1 335 ? -126.20008 -0.28596   -105.84672 1.000 100.53022 ? 330 THR C HG1  1 
ATOM   11027  H HG21 . THR C  1 335 ? -126.40699 -1.89379   -107.62947 1.000 89.93368  ? 330 THR C HG21 1 
ATOM   11028  H HG22 . THR C  1 335 ? -127.73220 -2.75150   -107.65485 1.000 89.93368  ? 330 THR C HG22 1 
ATOM   11029  H HG23 . THR C  1 335 ? -127.78126 -1.21241   -108.00311 1.000 89.93368  ? 330 THR C HG23 1 
ATOM   11030  N N    . HIS C  1 336 ? -129.50466 -3.37689   -104.15927 1.000 88.99082  ? 331 HIS C N    1 
ATOM   11031  C CA   . HIS C  1 336 ? -129.42988 -4.11845   -102.90398 1.000 91.00216  ? 331 HIS C CA   1 
ATOM   11032  C C    . HIS C  1 336 ? -129.37610 -5.60193   -103.25261 1.000 93.23048  ? 331 HIS C C    1 
ATOM   11033  O O    . HIS C  1 336 ? -129.61315 -5.99787   -104.39633 1.000 88.70220  ? 331 HIS C O    1 
ATOM   11034  C CB   . HIS C  1 336 ? -130.57389 -3.76269   -101.94098 1.000 82.26295  ? 331 HIS C CB   1 
ATOM   11035  C CG   . HIS C  1 336 ? -131.94770 -4.18126   -102.38130 1.000 97.05980  ? 331 HIS C CG   1 
ATOM   11036  N ND1  . HIS C  1 336 ? -133.08614 -3.63583   -101.82582 1.000 104.69334 ? 331 HIS C ND1  1 
ATOM   11037  C CD2  . HIS C  1 336 ? -132.37358 -5.09860   -103.28184 1.000 102.19005 ? 331 HIS C CD2  1 
ATOM   11038  C CE1  . HIS C  1 336 ? -134.15229 -4.18634   -102.37345 1.000 97.28218  ? 331 HIS C CE1  1 
ATOM   11039  N NE2  . HIS C  1 336 ? -133.74787 -5.07687   -103.26089 1.000 93.03916  ? 331 HIS C NE2  1 
ATOM   11040  H H    . HIS C  1 336 ? -129.68670 -3.87653   -104.83515 1.000 106.94270 ? 331 HIS C H    1 
ATOM   11041  H HA   . HIS C  1 336 ? -128.60967 -3.89751   -102.43565 1.000 109.35631 ? 331 HIS C HA   1 
ATOM   11042  H HB2  . HIS C  1 336 ? -130.40050 -4.19382   -101.08953 1.000 98.86926  ? 331 HIS C HB2  1 
ATOM   11043  H HB3  . HIS C  1 336 ? -130.58862 -2.79938   -101.82816 1.000 98.86926  ? 331 HIS C HB3  1 
ATOM   11044  H HD2  . HIS C  1 336 ? -131.83742 -5.64098   -103.81406 1.000 122.78179 ? 331 HIS C HD2  1 
ATOM   11045  H HE1  . HIS C  1 336 ? -135.03652 -3.98250   -102.16975 1.000 116.89233 ? 331 HIS C HE1  1 
ATOM   11046  H HE2  . HIS C  1 336 ? -134.26199 -5.56502   -103.74771 1.000 111.80072 ? 331 HIS C HE2  1 
ATOM   11047  N N    . MET C  1 337 ? -129.03106 -6.41491   -102.25688 1.000 109.62818 ? 332 MET C N    1 
ATOM   11048  C CA   . MET C  1 337 ? -128.76169 -7.83360   -102.45510 1.000 106.51064 ? 332 MET C CA   1 
ATOM   11049  C C    . MET C  1 337 ? -129.86856 -8.68558   -101.84273 1.000 107.34320 ? 332 MET C C    1 
ATOM   11050  O O    . MET C  1 337 ? -130.71290 -8.20528   -101.08181 1.000 110.22209 ? 332 MET C O    1 
ATOM   11051  C CB   . MET C  1 337 ? -127.40441 -8.21478   -101.84192 1.000 110.15270 ? 332 MET C CB   1 
ATOM   11052  C CG   . MET C  1 337 ? -126.19546 -7.59256   -102.53201 1.000 117.47063 ? 332 MET C CG   1 
ATOM   11053  S SD   . MET C  1 337 ? -125.22861 -8.76978   -103.50460 1.000 110.50385 ? 332 MET C SD   1 
ATOM   11054  C CE   . MET C  1 337 ? -124.72039 -9.94605   -102.25091 1.000 103.39212 ? 332 MET C CE   1 
ATOM   11055  H H    . MET C  1 337 ? -128.94513 -6.16014   -101.43999 1.000 131.70754 ? 332 MET C H    1 
ATOM   11056  H HA   . MET C  1 337 ? -128.72894 -8.00874   -103.40860 1.000 127.96649 ? 332 MET C HA   1 
ATOM   11057  H HB2  . MET C  1 337 ? -127.39274 -7.92603   -100.91597 1.000 132.33696 ? 332 MET C HB2  1 
ATOM   11058  H HB3  . MET C  1 337 ? -127.30430 -9.17839   -101.89022 1.000 132.33696 ? 332 MET C HB3  1 
ATOM   11059  H HG2  . MET C  1 337 ? -126.50282 -6.89500   -103.13189 1.000 141.11847 ? 332 MET C HG2  1 
ATOM   11060  H HG3  . MET C  1 337 ? -125.61012 -7.21529   -101.85678 1.000 141.11847 ? 332 MET C HG3  1 
ATOM   11061  H HE1  . MET C  1 337 ? -124.17326 -10.63190  -102.66463 1.000 124.22427 ? 332 MET C HE1  1 
ATOM   11062  H HE2  . MET C  1 337 ? -124.20918 -9.48101   -101.57025 1.000 124.22427 ? 332 MET C HE2  1 
ATOM   11063  H HE3  . MET C  1 337 ? -125.51014 -10.34690  -101.85529 1.000 124.22427 ? 332 MET C HE3  1 
ATOM   11064  N N    . THR C  1 338 ? -129.85554 -9.97085   -102.19169 1.000 89.43178  ? 333 THR C N    1 
ATOM   11065  C CA   . THR C  1 338 ? -130.80430 -10.93047  -101.63046 1.000 82.55094  ? 333 THR C CA   1 
ATOM   11066  C C    . THR C  1 338 ? -130.17885 -12.31882  -101.48710 1.000 77.44347  ? 333 THR C C    1 
ATOM   11067  O O    . THR C  1 338 ? -129.26026 -12.68142  -102.22394 1.000 79.03540  ? 333 THR C O    1 
ATOM   11068  C CB   . THR C  1 338 ? -132.07800 -11.04258  -102.49482 1.000 73.55494  ? 333 THR C CB   1 
ATOM   11069  H H    . THR C  1 338 ? -129.30377 -10.31411  -102.75500 1.000 107.47186 ? 333 THR C H    1 
ATOM   11070  H HA   . THR C  1 338 ? -131.06240 -10.62740  -100.74591 1.000 99.21485  ? 333 THR C HA   1 
ATOM   11071  N N    . GLU C  1 346 ? -126.21998 -25.51148  -100.38422 1.000 108.25713 ? 341 GLU C N    1 
ATOM   11072  C CA   . GLU C  1 346 ? -125.83460 -24.31009  -101.11521 1.000 108.27082 ? 341 GLU C CA   1 
ATOM   11073  C C    . GLU C  1 346 ? -126.74407 -23.13717  -100.75935 1.000 117.15550 ? 341 GLU C C    1 
ATOM   11074  O O    . GLU C  1 346 ? -127.66302 -23.27764  -99.95073  1.000 118.59736 ? 341 GLU C O    1 
ATOM   11075  C CB   . GLU C  1 346 ? -125.87621 -24.56668  -102.62297 1.000 107.19224 ? 341 GLU C CB   1 
ATOM   11076  H HA   . GLU C  1 346 ? -124.92621 -24.07052  -100.87367 1.000 130.07871 ? 341 GLU C HA   1 
ATOM   11077  N N    . ALA C  1 347 ? -126.47872 -21.98219  -101.37090 1.000 121.69490 ? 342 ALA C N    1 
ATOM   11078  C CA   . ALA C  1 347 ? -127.27419 -20.78347  -101.14776 1.000 119.38119 ? 342 ALA C CA   1 
ATOM   11079  C C    . ALA C  1 347 ? -127.19695 -19.89753  -102.38357 1.000 113.73862 ? 342 ALA C C    1 
ATOM   11080  O O    . ALA C  1 347 ? -126.23686 -19.95707  -103.15729 1.000 111.13273 ? 342 ALA C O    1 
ATOM   11081  C CB   . ALA C  1 347 ? -126.80459 -20.01668  -99.90554  1.000 120.22437 ? 342 ALA C CB   1 
ATOM   11082  H H    . ALA C  1 347 ? -125.83287 -21.86903  -101.92738 1.000 146.18760 ? 342 ALA C H    1 
ATOM   11083  H HA   . ALA C  1 347 ? -128.20135 -21.03576  -101.01497 1.000 143.41115 ? 342 ALA C HA   1 
ATOM   11084  H HB1  . ALA C  1 347 ? -127.36018 -19.22979  -99.79138  1.000 144.42297 ? 342 ALA C HB1  1 
ATOM   11085  H HB2  . ALA C  1 347 ? -126.88434 -20.59330  -99.12961  1.000 144.42297 ? 342 ALA C HB2  1 
ATOM   11086  H HB3  . ALA C  1 347 ? -125.87914 -19.75323  -100.02816 1.000 144.42297 ? 342 ALA C HB3  1 
ATOM   11087  N N    . THR C  1 348 ? -128.22067 -19.05999  -102.55219 1.000 112.50799 ? 343 THR C N    1 
ATOM   11088  C CA   . THR C  1 348 ? -128.37484 -18.22990  -103.74238 1.000 110.48424 ? 343 THR C CA   1 
ATOM   11089  C C    . THR C  1 348 ? -128.02649 -16.77940  -103.42199 1.000 104.34775 ? 343 THR C C    1 
ATOM   11090  O O    . THR C  1 348 ? -128.61293 -16.18112  -102.51263 1.000 104.12331 ? 343 THR C O    1 
ATOM   11091  C CB   . THR C  1 348 ? -129.80148 -18.32055  -104.28316 1.000 98.10616  ? 343 THR C CB   1 
ATOM   11092  H H    . THR C  1 348 ? -128.85136 -18.95433  -101.97716 1.000 135.16331 ? 343 THR C H    1 
ATOM   11093  H HA   . THR C  1 348 ? -127.75611 -18.54317  -104.42057 1.000 132.73481 ? 343 THR C HA   1 
ATOM   11094  N N    . LEU C  1 349 ? -127.09060 -16.21564  -104.18230 1.000 76.83893  ? 344 LEU C N    1 
ATOM   11095  C CA   . LEU C  1 349 ? -126.71761 -14.80950  -104.08485 1.000 78.00159  ? 344 LEU C CA   1 
ATOM   11096  C C    . LEU C  1 349 ? -127.26679 -14.08016  -105.30458 1.000 80.60281  ? 344 LEU C C    1 
ATOM   11097  O O    . LEU C  1 349 ? -126.87205 -14.38058  -106.43605 1.000 80.84913  ? 344 LEU C O    1 
ATOM   11098  C CB   . LEU C  1 349 ? -125.20035 -14.64675  -104.00376 1.000 78.06184  ? 344 LEU C CB   1 
ATOM   11099  H H    . LEU C  1 349 ? -126.64439 -16.64276  -104.78068 1.000 92.13332  ? 344 LEU C H    1 
ATOM   11100  H HA   . LEU C  1 349 ? -127.10792 -14.42355  -103.28510 1.000 93.75563  ? 344 LEU C HA   1 
ATOM   11101  N N    . ARG C  1 350 ? -128.16615 -13.12330  -105.07541 1.000 79.79055  ? 345 ARG C N    1 
ATOM   11102  C CA   . ARG C  1 350 ? -128.85625 -12.41754  -106.14902 1.000 76.83898  ? 345 ARG C CA   1 
ATOM   11103  C C    . ARG C  1 350 ? -128.60753 -10.92156  -106.02199 1.000 76.26981  ? 345 ARG C C    1 
ATOM   11104  O O    . ARG C  1 350 ? -128.91453 -10.32333  -104.98504 1.000 75.47328  ? 345 ARG C O    1 
ATOM   11105  C CB   . ARG C  1 350 ? -130.35837 -12.71215  -106.11724 1.000 76.18751  ? 345 ARG C CB   1 
ATOM   11106  H H    . ARG C  1 350 ? -128.39626 -12.86188  -104.28909 1.000 95.90238  ? 345 ARG C H    1 
ATOM   11107  H HA   . ARG C  1 350 ? -128.49456 -12.70874  -107.00066 1.000 92.36050  ? 345 ARG C HA   1 
ATOM   11108  N N    . CYS C  1 351 ? -128.05857 -10.32410  -107.07899 1.000 87.66529  ? 346 CYS C N    1 
ATOM   11109  C CA   . CYS C  1 351 ? -127.79680 -8.89074   -107.14527 1.000 93.11409  ? 346 CYS C CA   1 
ATOM   11110  C C    . CYS C  1 351 ? -128.95034 -8.21846   -107.87755 1.000 86.18749  ? 346 CYS C C    1 
ATOM   11111  O O    . CYS C  1 351 ? -129.35767 -8.67904   -108.94764 1.000 86.89096  ? 346 CYS C O    1 
ATOM   11112  C CB   . CYS C  1 351 ? -126.47434 -8.61312   -107.86371 1.000 101.53653 ? 346 CYS C CB   1 
ATOM   11113  S SG   . CYS C  1 351 ? -125.54786 -7.15525   -107.28290 1.000 113.63213 ? 346 CYS C SG   1 
ATOM   11114  H H    . CYS C  1 351 ? -127.82223 -10.74318  -107.79182 1.000 105.35207 ? 346 CYS C H    1 
ATOM   11115  H HA   . CYS C  1 351 ? -127.73426 -8.52019   -106.25102 1.000 111.89063 ? 346 CYS C HA   1 
ATOM   11116  H HB2  . CYS C  1 351 ? -125.89805 -9.38480   -107.74837 1.000 121.99756 ? 346 CYS C HB2  1 
ATOM   11117  H HB3  . CYS C  1 351 ? -126.66281 -8.47762   -108.80553 1.000 121.99756 ? 346 CYS C HB3  1 
ATOM   11118  N N    . TRP C  1 352 ? -129.46914 -7.13318   -107.30582 1.000 81.35028  ? 347 TRP C N    1 
ATOM   11119  C CA   . TRP C  1 352 ? -130.66520 -6.47370   -107.81014 1.000 76.60203  ? 347 TRP C CA   1 
ATOM   11120  C C    . TRP C  1 352 ? -130.34768 -5.04647   -108.23762 1.000 77.38319  ? 347 TRP C C    1 
ATOM   11121  O O    . TRP C  1 352 ? -129.42967 -4.41317   -107.70874 1.000 84.00793  ? 347 TRP C O    1 
ATOM   11122  C CB   . TRP C  1 352 ? -131.77496 -6.47100   -106.74200 1.000 78.33796  ? 347 TRP C CB   1 
ATOM   11123  C CG   . TRP C  1 352 ? -132.32531 -7.83991   -106.45337 1.000 82.80845  ? 347 TRP C CG   1 
ATOM   11124  C CD1  . TRP C  1 352 ? -131.91657 -8.70659   -105.47676 1.000 92.37935  ? 347 TRP C CD1  1 
ATOM   11125  C CD2  . TRP C  1 352 ? -133.38333 -8.49826   -107.15447 1.000 79.30483  ? 347 TRP C CD2  1 
ATOM   11126  N NE1  . TRP C  1 352 ? -132.65779 -9.86409   -105.52962 1.000 83.44956  ? 347 TRP C NE1  1 
ATOM   11127  C CE2  . TRP C  1 352 ? -133.56566 -9.76029   -106.55092 1.000 85.33684  ? 347 TRP C CE2  1 
ATOM   11128  C CE3  . TRP C  1 352 ? -134.19732 -8.14244   -108.23303 1.000 79.64596  ? 347 TRP C CE3  1 
ATOM   11129  C CZ2  . TRP C  1 352 ? -134.52661 -10.66553  -106.99365 1.000 88.14093  ? 347 TRP C CZ2  1 
ATOM   11130  C CZ3  . TRP C  1 352 ? -135.15266 -9.03680   -108.66370 1.000 70.71275  ? 347 TRP C CZ3  1 
ATOM   11131  C CH2  . TRP C  1 352 ? -135.30412 -10.28823  -108.05370 1.000 82.03241  ? 347 TRP C CH2  1 
ATOM   11132  H H    . TRP C  1 352 ? -129.13638 -6.75421   -106.60922 1.000 97.77405  ? 347 TRP C H    1 
ATOM   11133  H HA   . TRP C  1 352 ? -130.99009 -6.94450   -108.59354 1.000 92.07615  ? 347 TRP C HA   1 
ATOM   11134  H HB2  . TRP C  1 352 ? -131.41385 -6.11460   -105.91527 1.000 94.15927  ? 347 TRP C HB2  1 
ATOM   11135  H HB3  . TRP C  1 352 ? -132.50688 -5.91470   -107.05138 1.000 94.15927  ? 347 TRP C HB3  1 
ATOM   11136  H HD1  . TRP C  1 352 ? -131.23616 -8.53757   -104.86571 1.000 111.00894 ? 347 TRP C HD1  1 
ATOM   11137  H HE1  . TRP C  1 352 ? -132.56651 -10.54146  -105.00766 1.000 100.29320 ? 347 TRP C HE1  1 
ATOM   11138  H HE3  . TRP C  1 352 ? -134.09619 -7.31827   -108.65185 1.000 95.72887  ? 347 TRP C HE3  1 
ATOM   11139  H HZ2  . TRP C  1 352 ? -134.63540 -11.49372  -106.58481 1.000 105.92284 ? 347 TRP C HZ2  1 
ATOM   11140  H HZ3  . TRP C  1 352 ? -135.70760 -8.80502   -109.37308 1.000 85.00902  ? 347 TRP C HZ3  1 
ATOM   11141  H HH2  . TRP C  1 352 ? -135.94814 -10.87622  -108.37682 1.000 98.59261  ? 347 TRP C HH2  1 
ATOM   11142  N N    . ALA C  1 353 ? -131.12024 -4.54629   -109.20442 1.000 73.60841  ? 348 ALA C N    1 
ATOM   11143  C CA   . ALA C  1 353 ? -130.93387 -3.19705   -109.73296 1.000 67.09179  ? 348 ALA C CA   1 
ATOM   11144  C C    . ALA C  1 353 ? -132.27652 -2.66852   -110.21100 1.000 59.96463  ? 348 ALA C C    1 
ATOM   11145  O O    . ALA C  1 353 ? -132.88308 -3.26151   -111.10781 1.000 61.42301  ? 348 ALA C O    1 
ATOM   11146  C CB   . ALA C  1 353 ? -129.91851 -3.19163   -110.87765 1.000 69.03488  ? 348 ALA C CB   1 
ATOM   11147  H H    . ALA C  1 353 ? -131.76711 -4.97556   -109.57441 1.000 88.48381  ? 348 ALA C H    1 
ATOM   11148  H HA   . ALA C  1 353 ? -130.60952 -2.61767   -109.02585 1.000 80.66387  ? 348 ALA C HA   1 
ATOM   11149  H HB1  . ALA C  1 353 ? -129.81693 -2.28434   -111.20539 1.000 82.99558  ? 348 ALA C HB1  1 
ATOM   11150  H HB2  . ALA C  1 353 ? -129.06816 -3.52105   -110.54707 1.000 82.99558  ? 348 ALA C HB2  1 
ATOM   11151  H HB3  . ALA C  1 353 ? -130.24175 -3.76613   -111.58924 1.000 82.99558  ? 348 ALA C HB3  1 
ATOM   11152  N N    . LEU C  1 354 ? -132.72909 -1.55099   -109.63076 1.000 56.75887  ? 349 LEU C N    1 
ATOM   11153  C CA   . LEU C  1 354 ? -134.05647 -1.02095   -109.89758 1.000 57.79553  ? 349 LEU C CA   1 
ATOM   11154  C C    . LEU C  1 354 ? -134.00243 0.43849    -110.33330 1.000 61.64485  ? 349 LEU C C    1 
ATOM   11155  O O    . LEU C  1 354 ? -133.07192 1.17590    -109.99543 1.000 67.45997  ? 349 LEU C O    1 
ATOM   11156  C CB   . LEU C  1 354 ? -134.96692 -1.10400   -108.65439 1.000 65.48608  ? 349 LEU C CB   1 
ATOM   11157  C CG   . LEU C  1 354 ? -135.24373 -2.44972   -107.98798 1.000 61.54496  ? 349 LEU C CG   1 
ATOM   11158  C CD1  . LEU C  1 354 ? -136.45138 -2.30996   -107.06192 1.000 50.91900  ? 349 LEU C CD1  1 
ATOM   11159  C CD2  . LEU C  1 354 ? -135.47289 -3.55281   -108.99890 1.000 53.87156  ? 349 LEU C CD2  1 
ATOM   11160  H H    . LEU C  1 354 ? -132.27410 -1.08106   -109.07242 1.000 68.26436  ? 349 LEU C H    1 
ATOM   11161  H HA   . LEU C  1 354 ? -134.43274 -1.54301   -110.62336 1.000 69.50835  ? 349 LEU C HA   1 
ATOM   11162  H HB2  . LEU C  1 354 ? -134.56761 -0.54353   -107.97078 1.000 78.73702  ? 349 LEU C HB2  1 
ATOM   11163  H HB3  . LEU C  1 354 ? -135.83239 -0.74885   -108.91077 1.000 78.73702  ? 349 LEU C HB3  1 
ATOM   11164  H HG   . LEU C  1 354 ? -134.46475 -2.70953   -107.47166 1.000 74.00767  ? 349 LEU C HG   1 
ATOM   11165  H HD11 . LEU C  1 354 ? -136.62376 -3.16452   -106.63658 1.000 60.33420  ? 349 LEU C HD11 1 
ATOM   11166  H HD12 . LEU C  1 354 ? -136.25738 -1.63874   -106.38906 1.000 60.33420  ? 349 LEU C HD12 1 
ATOM   11167  H HD13 . LEU C  1 354 ? -137.22167 -2.03998   -107.58601 1.000 60.33420  ? 349 LEU C HD13 1 
ATOM   11168  H HD21 . LEU C  1 354 ? -135.64773 -4.38214   -108.52717 1.000 64.79960  ? 349 LEU C HD21 1 
ATOM   11169  H HD22 . LEU C  1 354 ? -136.23456 -3.32037   -109.55273 1.000 64.79960  ? 349 LEU C HD22 1 
ATOM   11170  H HD23 . LEU C  1 354 ? -134.67981 -3.64631   -109.54951 1.000 64.79960  ? 349 LEU C HD23 1 
ATOM   11171  N N    . SER C  1 355 ? -135.02455 0.84493    -111.08953 1.000 61.18284  ? 350 SER C N    1 
ATOM   11172  C CA   . SER C  1 355 ? -135.33271 2.25708    -111.32055 1.000 58.21964  ? 350 SER C CA   1 
ATOM   11173  C C    . SER C  1 355 ? -134.17775 3.00780    -111.97856 1.000 55.72770  ? 350 SER C C    1 
ATOM   11174  O O    . SER C  1 355 ? -133.85754 4.13849    -111.60642 1.000 54.21174  ? 350 SER C O    1 
ATOM   11175  C CB   . SER C  1 355 ? -135.73591 2.93134    -110.00339 1.000 56.02090  ? 350 SER C CB   1 
ATOM   11176  O OG   . SER C  1 355 ? -137.10673 3.28397    -110.00703 1.000 55.59018  ? 350 SER C OG   1 
ATOM   11177  H H    . SER C  1 355 ? -135.56623 0.30923    -111.48854 1.000 73.57313  ? 350 SER C H    1 
ATOM   11178  H HA   . SER C  1 355 ? -136.07514 2.30427    -111.94302 1.000 70.01729  ? 350 SER C HA   1 
ATOM   11179  H HB2  . SER C  1 355 ? -135.57175 2.31563    -109.27205 1.000 67.37880  ? 350 SER C HB2  1 
ATOM   11180  H HB3  . SER C  1 355 ? -135.20507 3.73469    -109.88623 1.000 67.37880  ? 350 SER C HB3  1 
ATOM   11181  H HG   . SER C  1 355 ? -137.30575 3.67091    -109.28852 1.000 66.86194  ? 350 SER C HG   1 
ATOM   11182  N N    . PHE C  1 356 ? -133.56655 2.39770    -112.99069 1.000 58.35826  ? 351 PHE C N    1 
ATOM   11183  C CA   . PHE C  1 356 ? -132.43547 3.00203    -113.68171 1.000 61.61186  ? 351 PHE C CA   1 
ATOM   11184  C C    . PHE C  1 356 ? -132.75795 3.23113    -115.15225 1.000 62.95491  ? 351 PHE C C    1 
ATOM   11185  O O    . PHE C  1 356 ? -133.46454 2.43375    -115.77697 1.000 62.94541  ? 351 PHE C O    1 
ATOM   11186  C CB   . PHE C  1 356 ? -131.16849 2.13382    -113.54853 1.000 63.73521  ? 351 PHE C CB   1 
ATOM   11187  C CG   . PHE C  1 356 ? -131.25541 0.80211    -114.24496 1.000 66.72638  ? 351 PHE C CG   1 
ATOM   11188  C CD1  . PHE C  1 356 ? -131.77110 -0.30482   -113.59096 1.000 64.53826  ? 351 PHE C CD1  1 
ATOM   11189  C CD2  . PHE C  1 356 ? -130.79360 0.65085    -115.54415 1.000 68.37844  ? 351 PHE C CD2  1 
ATOM   11190  C CE1  . PHE C  1 356 ? -131.83809 -1.53278   -114.22394 1.000 67.98999  ? 351 PHE C CE1  1 
ATOM   11191  C CE2  . PHE C  1 356 ? -130.85983 -0.57531   -116.18321 1.000 62.21968  ? 351 PHE C CE2  1 
ATOM   11192  C CZ   . PHE C  1 356 ? -131.38071 -1.66847   -115.52191 1.000 64.70082  ? 351 PHE C CZ   1 
ATOM   11193  H H    . PHE C  1 356 ? -133.79258 1.62627    -113.29632 1.000 70.18364  ? 351 PHE C H    1 
ATOM   11194  H HA   . PHE C  1 356 ? -132.25693 3.86908    -113.28517 1.000 74.08795  ? 351 PHE C HA   1 
ATOM   11195  H HB2  . PHE C  1 356 ? -130.41976 2.61735    -113.93127 1.000 76.63597  ? 351 PHE C HB2  1 
ATOM   11196  H HB3  . PHE C  1 356 ? -131.00708 1.96334    -112.60737 1.000 76.63597  ? 351 PHE C HB3  1 
ATOM   11197  H HD1  . PHE C  1 356 ? -132.07577 -0.22133   -112.71626 1.000 77.59963  ? 351 PHE C HD1  1 
ATOM   11198  H HD2  . PHE C  1 356 ? -130.43475 1.38282    -115.99176 1.000 82.20785  ? 351 PHE C HD2  1 
ATOM   11199  H HE1  . PHE C  1 356 ? -132.19095 -2.26767   -113.77636 1.000 81.74170  ? 351 PHE C HE1  1 
ATOM   11200  H HE2  . PHE C  1 356 ? -130.55366 -0.66211   -117.05707 1.000 74.81734  ? 351 PHE C HE2  1 
ATOM   11201  H HZ   . PHE C  1 356 ? -131.42408 -2.49409   -115.94778 1.000 77.79470  ? 351 PHE C HZ   1 
ATOM   11202  N N    . TYR C  1 357 ? -132.23640 4.33714    -115.69333 1.000 59.00912  ? 352 TYR C N    1 
ATOM   11203  C CA   . TYR C  1 357 ? -132.38017 4.70983    -117.09427 1.000 58.88715  ? 352 TYR C CA   1 
ATOM   11204  C C    . TYR C  1 357 ? -131.06524 5.30552    -117.57909 1.000 54.21312  ? 352 TYR C C    1 
ATOM   11205  O O    . TYR C  1 357 ? -130.45435 6.11511    -116.86666 1.000 66.32396  ? 352 TYR C O    1 
ATOM   11206  C CB   . TYR C  1 357 ? -133.50658 5.73151    -117.31010 1.000 58.19505  ? 352 TYR C CB   1 
ATOM   11207  C CG   . TYR C  1 357 ? -133.70716 6.11646    -118.75977 1.000 53.10458  ? 352 TYR C CG   1 
ATOM   11208  C CD1  . TYR C  1 357 ? -132.96330 7.13636    -119.33829 1.000 58.65054  ? 352 TYR C CD1  1 
ATOM   11209  C CD2  . TYR C  1 357 ? -134.63575 5.45615    -119.55117 1.000 57.56069  ? 352 TYR C CD2  1 
ATOM   11210  C CE1  . TYR C  1 357 ? -133.13751 7.48855    -120.65894 1.000 50.64093  ? 352 TYR C CE1  1 
ATOM   11211  C CE2  . TYR C  1 357 ? -134.81957 5.80420    -120.87948 1.000 59.87987  ? 352 TYR C CE2  1 
ATOM   11212  C CZ   . TYR C  1 357 ? -134.06609 6.82386    -121.42506 1.000 58.15939  ? 352 TYR C CZ   1 
ATOM   11213  O OH   . TYR C  1 357 ? -134.22688 7.19007    -122.74039 1.000 63.17480  ? 352 TYR C OH   1 
ATOM   11214  H H    . TYR C  1 357 ? -131.77601 4.90880    -115.24516 1.000 70.96466  ? 352 TYR C H    1 
ATOM   11215  H HA   . TYR C  1 357 ? -132.58352 3.91622    -117.61362 1.000 70.81830  ? 352 TYR C HA   1 
ATOM   11216  H HB2  . TYR C  1 357 ? -134.33851 5.35225    -116.98613 1.000 69.98778  ? 352 TYR C HB2  1 
ATOM   11217  H HB3  . TYR C  1 357 ? -133.29510 6.53867    -116.81545 1.000 69.98778  ? 352 TYR C HB3  1 
ATOM   11218  H HD1  . TYR C  1 357 ? -132.33526 7.59058    -118.82433 1.000 70.53437  ? 352 TYR C HD1  1 
ATOM   11219  H HD2  . TYR C  1 357 ? -135.14314 4.76864    -119.18402 1.000 69.22655  ? 352 TYR C HD2  1 
ATOM   11220  H HE1  . TYR C  1 357 ? -132.62923 8.17293    -121.03065 1.000 60.92284  ? 352 TYR C HE1  1 
ATOM   11221  H HE2  . TYR C  1 357 ? -135.44575 5.35432    -121.39949 1.000 72.00957  ? 352 TYR C HE2  1 
ATOM   11222  H HH   . TYR C  1 357 ? -135.04171 7.17892    -122.94417 1.000 75.96348  ? 352 TYR C HH   1 
ATOM   11223  N N    . PRO C  1 358 ? -130.60924 4.94953    -118.78882 1.000 50.03035  ? 353 PRO C N    1 
ATOM   11224  C CA   . PRO C  1 358 ? -131.21632 4.00810    -119.73721 1.000 50.69063  ? 353 PRO C CA   1 
ATOM   11225  C C    . PRO C  1 358 ? -130.99004 2.54968    -119.36712 1.000 54.84558  ? 353 PRO C C    1 
ATOM   11226  O O    . PRO C  1 358 ? -130.38337 2.25704    -118.33843 1.000 57.19063  ? 353 PRO C O    1 
ATOM   11227  C CB   . PRO C  1 358 ? -130.50809 4.34461    -121.05501 1.000 53.05876  ? 353 PRO C CB   1 
ATOM   11228  C CG   . PRO C  1 358 ? -129.18320 4.83525    -120.63261 1.000 51.34177  ? 353 PRO C CG   1 
ATOM   11229  C CD   . PRO C  1 358 ? -129.40112 5.58586    -119.34812 1.000 53.17675  ? 353 PRO C CD   1 
ATOM   11230  H HA   . PRO C  1 358 ? -132.16926 4.17105    -119.81628 1.000 60.98248  ? 353 PRO C HA   1 
ATOM   11231  H HB2  . PRO C  1 358 ? -130.42877 3.54914    -121.60441 1.000 63.82423  ? 353 PRO C HB2  1 
ATOM   11232  H HB3  . PRO C  1 358 ? -131.00002 5.03036    -121.53318 1.000 63.82423  ? 353 PRO C HB3  1 
ATOM   11233  H HG2  . PRO C  1 358 ? -128.58727 4.08291    -120.49210 1.000 61.56553  ? 353 PRO C HG2  1 
ATOM   11234  H HG3  . PRO C  1 358 ? -128.82112 5.42243    -121.31453 1.000 61.56553  ? 353 PRO C HG3  1 
ATOM   11235  H HD2  . PRO C  1 358 ? -128.64459 5.47639    -118.75097 1.000 63.96582  ? 353 PRO C HD2  1 
ATOM   11236  H HD3  . PRO C  1 358 ? -129.55454 6.52811    -119.51993 1.000 63.96582  ? 353 PRO C HD3  1 
ATOM   11237  N N    . ALA C  1 359 ? -131.46735 1.64840    -120.23101 1.000 52.87557  ? 354 ALA C N    1 
ATOM   11238  C CA   . ALA C  1 359 ? -131.48659 0.22650    -119.90778 1.000 50.22363  ? 354 ALA C CA   1 
ATOM   11239  C C    . ALA C  1 359 ? -130.10855 -0.41874   -119.97077 1.000 60.45558  ? 354 ALA C C    1 
ATOM   11240  O O    . ALA C  1 359 ? -129.90483 -1.46406   -119.34431 1.000 59.59295  ? 354 ALA C O    1 
ATOM   11241  C CB   . ALA C  1 359 ? -132.43916 -0.50115   -120.85735 1.000 51.76118  ? 354 ALA C CB   1 
ATOM   11242  H H    . ALA C  1 359 ? -131.78423 1.83711    -121.00791 1.000 63.60440  ? 354 ALA C H    1 
ATOM   11243  H HA   . ALA C  1 359 ? -131.81179 0.12352    -118.99973 1.000 59.49976  ? 354 ALA C HA   1 
ATOM   11244  H HB1  . ALA C  1 359 ? -132.44479 -1.44566   -120.63652 1.000 62.26714  ? 354 ALA C HB1  1 
ATOM   11245  H HB2  . ALA C  1 359 ? -133.33034 -0.13214   -120.75472 1.000 62.26714  ? 354 ALA C HB2  1 
ATOM   11246  H HB3  . ALA C  1 359 ? -132.13250 -0.37646   -121.76912 1.000 62.26714  ? 354 ALA C HB3  1 
ATOM   11247  N N    . GLU C  1 360 ? -129.16707 0.16353    -120.71190 1.000 63.19340  ? 355 GLU C N    1 
ATOM   11248  C CA   . GLU C  1 360 ? -127.82348 -0.39888   -120.78668 1.000 61.16581  ? 355 GLU C CA   1 
ATOM   11249  C C    . GLU C  1 360 ? -127.24533 -0.53111   -119.38450 1.000 60.94443  ? 355 GLU C C    1 
ATOM   11250  O O    . GLU C  1 360 ? -127.23583 0.42981    -118.61050 1.000 65.62540  ? 355 GLU C O    1 
ATOM   11251  C CB   . GLU C  1 360 ? -126.93440 0.48168    -121.66476 1.000 70.52012  ? 355 GLU C CB   1 
ATOM   11252  C CG   . GLU C  1 360 ? -125.47511 0.03513    -121.79641 1.000 74.79773  ? 355 GLU C CG   1 
ATOM   11253  C CD   . GLU C  1 360 ? -125.30391 -1.45831   -122.02061 1.000 77.07926  ? 355 GLU C CD   1 
ATOM   11254  O OE1  . GLU C  1 360 ? -126.26838 -2.13038   -122.44754 1.000 70.02925  ? 355 GLU C OE1  1 
ATOM   11255  O OE2  . GLU C  1 360 ? -124.18676 -1.95995   -121.77081 1.000 75.49247  ? 355 GLU C OE2  1 
ATOM   11256  H H    . GLU C  1 360 ? -129.28070 0.87839    -121.17629 1.000 75.98580  ? 355 GLU C H    1 
ATOM   11257  H HA   . GLU C  1 360 ? -127.85229 -1.28028   -121.19067 1.000 73.55270  ? 355 GLU C HA   1 
ATOM   11258  H HB2  . GLU C  1 360 ? -127.31140 0.49861    -122.55834 1.000 84.77786  ? 355 GLU C HB2  1 
ATOM   11259  H HB3  . GLU C  1 360 ? -126.92837 1.37643    -121.29021 1.000 84.77786  ? 355 GLU C HB3  1 
ATOM   11260  H HG2  . GLU C  1 360 ? -125.07595 0.49423    -122.55193 1.000 89.91100  ? 355 GLU C HG2  1 
ATOM   11261  H HG3  . GLU C  1 360 ? -125.00385 0.26664    -120.98081 1.000 89.91100  ? 355 GLU C HG3  1 
ATOM   11262  N N    . ILE C  1 361 ? -126.78173 -1.73359   -119.05154 1.000 57.66504  ? 356 ILE C N    1 
ATOM   11263  C CA   . ILE C  1 361 ? -126.23856 -2.00901   -117.72645 1.000 69.84807  ? 356 ILE C CA   1 
ATOM   11264  C C    . ILE C  1 361 ? -125.48208 -3.32580   -117.78382 1.000 74.06464  ? 356 ILE C C    1 
ATOM   11265  O O    . ILE C  1 361 ? -125.72366 -4.15462   -118.66945 1.000 67.14292  ? 356 ILE C O    1 
ATOM   11266  C CB   . ILE C  1 361 ? -127.37842 -2.04229   -116.67283 1.000 60.36700  ? 356 ILE C CB   1 
ATOM   11267  C CG1  . ILE C  1 361 ? -126.80789 -1.84852   -115.26823 1.000 66.60540  ? 356 ILE C CG1  1 
ATOM   11268  C CG2  . ILE C  1 361 ? -128.15415 -3.35096   -116.76197 1.000 67.49013  ? 356 ILE C CG2  1 
ATOM   11269  C CD1  . ILE C  1 361 ? -127.84111 -1.43683   -114.24689 1.000 65.83675  ? 356 ILE C CD1  1 
ATOM   11270  H H    . ILE C  1 361 ? -126.77129 -2.41139   -119.58077 1.000 68.42945  ? 356 ILE C H    1 
ATOM   11271  H HA   . ILE C  1 361 ? -125.61458 -1.30615   -117.48656 1.000 83.97141  ? 356 ILE C HA   1 
ATOM   11272  H HB   . ILE C  1 361 ? -127.98944 -1.31278   -116.86090 1.000 72.59412  ? 356 ILE C HB   1 
ATOM   11273  H HG12 . ILE C  1 361 ? -126.41520 -2.68471   -114.97246 1.000 80.08020  ? 356 ILE C HG12 1 
ATOM   11274  H HG13 . ILE C  1 361 ? -126.12934 -1.15606   -115.29945 1.000 80.08020  ? 356 ILE C HG13 1 
ATOM   11275  H HG21 . ILE C  1 361 ? -128.87577 -3.33510   -116.11397 1.000 81.14188  ? 356 ILE C HG21 1 
ATOM   11276  H HG22 . ILE C  1 361 ? -128.51559 -3.44347   -117.65735 1.000 81.14188  ? 356 ILE C HG22 1 
ATOM   11277  H HG23 . ILE C  1 361 ? -127.55335 -4.08791   -116.57002 1.000 81.14188  ? 356 ILE C HG23 1 
ATOM   11278  H HD11 . ILE C  1 361 ? -127.40785 -1.32687   -113.38602 1.000 79.15783  ? 356 ILE C HD11 1 
ATOM   11279  H HD12 . ILE C  1 361 ? -128.24301 -0.59875   -114.52438 1.000 79.15783  ? 356 ILE C HD12 1 
ATOM   11280  H HD13 . ILE C  1 361 ? -128.52071 -2.12657   -114.18946 1.000 79.15783  ? 356 ILE C HD13 1 
ATOM   11281  N N    . THR C  1 362 ? -124.57588 -3.52741   -116.82754 1.000 77.41294  ? 357 THR C N    1 
ATOM   11282  C CA   . THR C  1 362 ? -123.79238 -4.75355   -116.73724 1.000 81.91037  ? 357 THR C CA   1 
ATOM   11283  C C    . THR C  1 362 ? -123.69595 -5.17680   -115.27935 1.000 86.64428  ? 357 THR C C    1 
ATOM   11284  O O    . THR C  1 362 ? -123.19188 -4.41772   -114.44453 1.000 82.69802  ? 357 THR C O    1 
ATOM   11285  C CB   . THR C  1 362 ? -122.38691 -4.56778   -117.32098 1.000 85.41113  ? 357 THR C CB   1 
ATOM   11286  O OG1  . THR C  1 362 ? -122.46614 -3.85143   -118.55880 1.000 73.77965  ? 357 THR C OG1  1 
ATOM   11287  C CG2  . THR C  1 362 ? -121.72362 -5.92311   -117.54675 1.000 89.79800  ? 357 THR C CG2  1 
ATOM   11288  H H    . THR C  1 362 ? -124.39533 -2.95719   -116.20960 1.000 93.04924  ? 357 THR C H    1 
ATOM   11289  H HA   . THR C  1 362 ? -124.24773 -5.45101   -117.23434 1.000 98.44617  ? 357 THR C HA   1 
ATOM   11290  H HB   . THR C  1 362 ? -121.83977 -4.06172   -116.70014 1.000 102.64707 ? 357 THR C HB   1 
ATOM   11291  H HG1  . THR C  1 362 ? -121.69942 -3.76674   -118.89132 1.000 88.68930  ? 357 THR C HG1  1 
ATOM   11292  H HG21 . THR C  1 362 ? -120.83685 -5.80039   -117.92020 1.000 107.91132 ? 357 THR C HG21 1 
ATOM   11293  H HG22 . THR C  1 362 ? -121.64765 -6.39958   -116.70526 1.000 107.91132 ? 357 THR C HG22 1 
ATOM   11294  H HG23 . THR C  1 362 ? -122.25369 -6.45349   -118.16207 1.000 107.91132 ? 357 THR C HG23 1 
ATOM   11295  N N    . LEU C  1 363 ? -124.17890 -6.38269   -114.97940 1.000 97.06397  ? 358 LEU C N    1 
ATOM   11296  C CA   . LEU C  1 363 ? -124.01841 -7.01581   -113.67567 1.000 103.73320 ? 358 LEU C CA   1 
ATOM   11297  C C    . LEU C  1 363 ? -123.19099 -8.28402   -113.85710 1.000 104.23960 ? 358 LEU C C    1 
ATOM   11298  O O    . LEU C  1 363 ? -123.46106 -9.07959   -114.76442 1.000 104.42461 ? 358 LEU C O    1 
ATOM   11299  C CB   . LEU C  1 363 ? -125.37262 -7.35198   -113.04776 1.000 97.31606  ? 358 LEU C CB   1 
ATOM   11300  C CG   . LEU C  1 363 ? -126.31155 -6.21442   -112.63868 1.000 94.70043  ? 358 LEU C CG   1 
ATOM   11301  C CD1  . LEU C  1 363 ? -127.15546 -6.64516   -111.43887 1.000 89.41997  ? 358 LEU C CD1  1 
ATOM   11302  C CD2  . LEU C  1 363 ? -125.56656 -4.93366   -112.31937 1.000 90.67876  ? 358 LEU C CD2  1 
ATOM   11303  H H    . LEU C  1 363 ? -124.61839 -6.86861   -115.53647 1.000 116.63048 ? 358 LEU C H    1 
ATOM   11304  H HA   . LEU C  1 363 ? -123.55246 -6.41627   -113.07206 1.000 124.63356 ? 358 LEU C HA   1 
ATOM   11305  H HB2  . LEU C  1 363 ? -125.86180 -7.89292   -113.68729 1.000 116.93300 ? 358 LEU C HB2  1 
ATOM   11306  H HB3  . LEU C  1 363 ? -125.19908 -7.86523   -112.24318 1.000 116.93300 ? 358 LEU C HB3  1 
ATOM   11307  H HG   . LEU C  1 363 ? -126.89167 -6.01990   -113.39136 1.000 113.79424 ? 358 LEU C HG   1 
ATOM   11308  H HD11 . LEU C  1 363 ? -127.74625 -5.91699   -111.19060 1.000 107.45769 ? 358 LEU C HD11 1 
ATOM   11309  H HD12 . LEU C  1 363 ? -127.67703 -7.42556   -111.68349 1.000 107.45769 ? 358 LEU C HD12 1 
ATOM   11310  H HD13 . LEU C  1 363 ? -126.56607 -6.85986   -110.69899 1.000 107.45769 ? 358 LEU C HD13 1 
ATOM   11311  H HD21 . LEU C  1 363 ? -126.20531 -4.25616   -112.04755 1.000 108.96823 ? 358 LEU C HD21 1 
ATOM   11312  H HD22 . LEU C  1 363 ? -124.93905 -5.10438   -111.59966 1.000 108.96823 ? 358 LEU C HD22 1 
ATOM   11313  H HD23 . LEU C  1 363 ? -125.08966 -4.63989   -113.11130 1.000 108.96823 ? 358 LEU C HD23 1 
ATOM   11314  N N    . THR C  1 364 ? -122.19131 -8.47639   -112.99690 1.000 101.32476 ? 359 THR C N    1 
ATOM   11315  C CA   . THR C  1 364 ? -121.28123 -9.60609   -113.13753 1.000 104.26508 ? 359 THR C CA   1 
ATOM   11316  C C    . THR C  1 364 ? -120.73324 -10.00543  -111.77411 1.000 108.38462 ? 359 THR C C    1 
ATOM   11317  O O    . THR C  1 364 ? -120.51797 -9.16094   -110.90047 1.000 106.42820 ? 359 THR C O    1 
ATOM   11318  C CB   . THR C  1 364 ? -120.13152 -9.27593   -114.10433 1.000 111.12197 ? 359 THR C CB   1 
ATOM   11319  O OG1  . THR C  1 364 ? -119.16603 -10.33481  -114.09336 1.000 122.27719 ? 359 THR C OG1  1 
ATOM   11320  C CG2  . THR C  1 364 ? -119.45298 -7.96660   -113.71765 1.000 105.42563 ? 359 THR C CG2  1 
ATOM   11321  H H    . THR C  1 364 ? -122.02160 -7.96628   -112.32564 1.000 121.74343 ? 359 THR C H    1 
ATOM   11322  H HA   . THR C  1 364 ? -121.77005 -10.36834  -113.48527 1.000 125.27182 ? 359 THR C HA   1 
ATOM   11323  H HB   . THR C  1 364 ? -120.49005 -9.17720   -115.00021 1.000 133.50008 ? 359 THR C HB   1 
ATOM   11324  H HG1  . THR C  1 364 ? -118.54862 -10.16629  -114.63742 1.000 146.88635 ? 359 THR C HG1  1 
ATOM   11325  H HG21 . THR C  1 364 ? -118.73506 -7.76879   -114.33923 1.000 126.66448 ? 359 THR C HG21 1 
ATOM   11326  H HG22 . THR C  1 364 ? -120.09622 -7.24085   -113.73836 1.000 126.66448 ? 359 THR C HG22 1 
ATOM   11327  H HG23 . THR C  1 364 ? -119.08470 -8.03540   -112.82292 1.000 126.66448 ? 359 THR C HG23 1 
ATOM   11328  N N    . TRP C  1 365 ? -120.51456 -11.30880  -111.60573 1.000 104.91244 ? 360 TRP C N    1 
ATOM   11329  C CA   . TRP C  1 365 ? -120.01594 -11.88699  -110.36737 1.000 101.54921 ? 360 TRP C CA   1 
ATOM   11330  C C    . TRP C  1 365 ? -118.56637 -12.32600  -110.54141 1.000 110.15512 ? 360 TRP C C    1 
ATOM   11331  O O    . TRP C  1 365 ? -118.16375 -12.78572  -111.61438 1.000 109.49239 ? 360 TRP C O    1 
ATOM   11332  C CB   . TRP C  1 365 ? -120.86609 -13.08906  -109.93991 1.000 100.25107 ? 360 TRP C CB   1 
ATOM   11333  C CG   . TRP C  1 365 ? -122.23199 -12.74122  -109.41732 1.000 98.24542  ? 360 TRP C CG   1 
ATOM   11334  C CD1  . TRP C  1 365 ? -123.41103 -12.80408  -110.10182 1.000 95.28630  ? 360 TRP C CD1  1 
ATOM   11335  C CD2  . TRP C  1 365 ? -122.56081 -12.29296  -108.09478 1.000 96.75540  ? 360 TRP C CD2  1 
ATOM   11336  N NE1  . TRP C  1 365 ? -124.45105 -12.41829  -109.29141 1.000 94.91224  ? 360 TRP C NE1  1 
ATOM   11337  C CE2  . TRP C  1 365 ? -123.95623 -12.09956  -108.05443 1.000 90.13356  ? 360 TRP C CE2  1 
ATOM   11338  C CE3  . TRP C  1 365 ? -121.81145 -12.03359  -106.94367 1.000 100.48037 ? 360 TRP C CE3  1 
ATOM   11339  C CZ2  . TRP C  1 365 ? -124.61752 -11.65896  -106.90876 1.000 80.77914  ? 360 TRP C CZ2  1 
ATOM   11340  C CZ3  . TRP C  1 365 ? -122.47008 -11.59510  -105.80673 1.000 96.05400  ? 360 TRP C CZ3  1 
ATOM   11341  C CH2  . TRP C  1 365 ? -123.85833 -11.41236  -105.79837 1.000 86.83329  ? 360 TRP C CH2  1 
ATOM   11342  H H    . TRP C  1 365 ? -120.65375 -11.89586  -112.21858 1.000 126.04864 ? 360 TRP C H    1 
ATOM   11343  H HA   . TRP C  1 365 ? -120.05259 -11.22042  -109.66364 1.000 122.01278 ? 360 TRP C HA   1 
ATOM   11344  H HB2  . TRP C  1 365 ? -120.98678 -13.66945  -110.70770 1.000 120.45500 ? 360 TRP C HB2  1 
ATOM   11345  H HB3  . TRP C  1 365 ? -120.39670 -13.56343  -109.23597 1.000 120.45500 ? 360 TRP C HB3  1 
ATOM   11346  H HD1  . TRP C  1 365 ? -123.49787 -13.06972  -110.98884 1.000 114.49728 ? 360 TRP C HD1  1 
ATOM   11347  H HE1  . TRP C  1 365 ? -125.27850 -12.38266  -109.52306 1.000 114.04841 ? 360 TRP C HE1  1 
ATOM   11348  H HE3  . TRP C  1 365 ? -120.88915 -12.15305  -106.94119 1.000 120.73017 ? 360 TRP C HE3  1 
ATOM   11349  H HZ2  . TRP C  1 365 ? -125.53950 -11.53745  -106.90004 1.000 97.08869  ? 360 TRP C HZ2  1 
ATOM   11350  H HZ3  . TRP C  1 365 ? -121.98156 -11.41892  -105.03523 1.000 115.41852 ? 360 TRP C HZ3  1 
ATOM   11351  H HH2  . TRP C  1 365 ? -124.27331 -11.11672  -105.02037 1.000 104.35367 ? 360 TRP C HH2  1 
ATOM   11352  N N    . GLN C  1 366 ? -117.78436 -12.18933  -109.47038 1.000 127.46447 ? 361 GLN C N    1 
ATOM   11353  C CA   . GLN C  1 366 ? -116.37089 -12.53696  -109.48779 1.000 134.90841 ? 361 GLN C CA   1 
ATOM   11354  C C    . GLN C  1 366 ? -116.01613 -13.34610  -108.24924 1.000 137.21819 ? 361 GLN C C    1 
ATOM   11355  O O    . GLN C  1 366 ? -116.52619 -13.08344  -107.15581 1.000 136.22236 ? 361 GLN C O    1 
ATOM   11356  C CB   . GLN C  1 366 ? -115.48830 -11.28107  -109.55155 1.000 133.17727 ? 361 GLN C CB   1 
ATOM   11357  H H    . GLN C  1 366 ? -118.05786 -11.89196  -108.71119 1.000 153.11108 ? 361 GLN C H    1 
ATOM   11358  H HA   . GLN C  1 366 ? -116.18938 -13.08457  -110.26758 1.000 162.04382 ? 361 GLN C HA   1 
ATOM   11359  N N    . ARG C  1 367 ? -115.14383 -14.33571  -108.43190 1.000 121.95311 ? 362 ARG C N    1 
ATOM   11360  C CA   . ARG C  1 367 ? -114.57113 -15.10485  -107.33222 1.000 117.76393 ? 362 ARG C CA   1 
ATOM   11361  C C    . ARG C  1 367 ? -113.15929 -14.57549  -107.10300 1.000 122.47683 ? 362 ARG C C    1 
ATOM   11362  O O    . ARG C  1 367 ? -112.28032 -14.74847  -107.95464 1.000 125.14092 ? 362 ARG C O    1 
ATOM   11363  C CB   . ARG C  1 367 ? -114.56267 -16.59740  -107.64771 1.000 117.19173 ? 362 ARG C CB   1 
ATOM   11364  H H    . ARG C  1 367 ? -114.86186 -14.58570  -109.20494 1.000 146.49745 ? 362 ARG C H    1 
ATOM   11365  H HA   . ARG C  1 367 ? -115.09708 -14.98086  -106.52668 1.000 141.47044 ? 362 ARG C HA   1 
ATOM   11366  N N    . ASP C  1 368 ? -112.95023 -13.92064  -105.96420 1.000 115.54112 ? 363 ASP C N    1 
ATOM   11367  C CA   . ASP C  1 368 ? -111.69709 -13.22777  -105.68277 1.000 110.95047 ? 363 ASP C CA   1 
ATOM   11368  C C    . ASP C  1 368 ? -111.59327 -11.94820  -106.51384 1.000 101.27723 ? 363 ASP C C    1 
ATOM   11369  O O    . ASP C  1 368 ? -111.82745 -11.95593  -107.72436 1.000 97.43760  ? 363 ASP C O    1 
ATOM   11370  C CB   . ASP C  1 368 ? -110.49652 -14.13328  -105.96023 1.000 106.66590 ? 363 ASP C CB   1 
ATOM   11371  H H    . ASP C  1 368 ? -113.52717 -13.86199  -105.32914 1.000 138.80306 ? 363 ASP C H    1 
ATOM   11372  H HA   . ASP C  1 368 ? -111.67250 -12.98860  -104.74304 1.000 133.29429 ? 363 ASP C HA   1 
ATOM   11373  N N    . ASP C  1 375 ? -121.37185 -20.98109  -112.99771 1.000 129.35532 ? 370 ASP C N    1 
ATOM   11374  C CA   . ASP C  1 375 ? -122.59675 -21.23034  -112.24682 1.000 135.29060 ? 370 ASP C CA   1 
ATOM   11375  C C    . ASP C  1 375 ? -123.30839 -19.91967  -111.91713 1.000 136.16081 ? 370 ASP C C    1 
ATOM   11376  O O    . ASP C  1 375 ? -123.42578 -19.54990  -110.74857 1.000 137.30140 ? 370 ASP C O    1 
ATOM   11377  C CB   . ASP C  1 375 ? -122.28623 -21.99848  -110.95904 1.000 128.52374 ? 370 ASP C CB   1 
ATOM   11378  H HA   . ASP C  1 375 ? -123.19537 -21.77236  -112.78418 1.000 162.50244 ? 370 ASP C HA   1 
ATOM   11379  N N    . THR C  1 376 ? -123.78687 -19.22451  -112.95039 1.000 127.00391 ? 371 THR C N    1 
ATOM   11380  C CA   . THR C  1 376 ? -124.42056 -17.92287  -112.78968 1.000 120.62548 ? 371 THR C CA   1 
ATOM   11381  C C    . THR C  1 376 ? -125.59841 -17.79768  -113.74718 1.000 116.45618 ? 371 THR C C    1 
ATOM   11382  O O    . THR C  1 376 ? -125.57269 -18.32941  -114.86029 1.000 118.10263 ? 371 THR C O    1 
ATOM   11383  C CB   . THR C  1 376 ? -123.42006 -16.78078  -113.03910 1.000 114.54594 ? 371 THR C CB   1 
ATOM   11384  O OG1  . THR C  1 376 ? -122.75567 -16.98694  -114.29336 1.000 112.17351 ? 371 THR C OG1  1 
ATOM   11385  C CG2  . THR C  1 376 ? -122.38212 -16.72056  -111.92405 1.000 113.88004 ? 371 THR C CG2  1 
ATOM   11386  H H    . THR C  1 376 ? -123.75398 -19.49334  -113.76663 1.000 152.55842 ? 371 THR C H    1 
ATOM   11387  H HA   . THR C  1 376 ? -124.76502 -17.84303  -111.88643 1.000 144.90429 ? 371 THR C HA   1 
ATOM   11388  H HB   . THR C  1 376 ? -123.89626 -15.93596  -113.05919 1.000 137.60884 ? 371 THR C HB   1 
ATOM   11389  H HG1  . THR C  1 376 ? -122.19869 -16.37270  -114.42781 1.000 134.76194 ? 371 THR C HG1  1 
ATOM   11390  H HG21 . THR C  1 376 ? -121.75535 -15.99975  -112.09281 1.000 136.80977 ? 371 THR C HG21 1 
ATOM   11391  H HG22 . THR C  1 376 ? -122.81905 -16.56481  -111.07215 1.000 136.80977 ? 371 THR C HG22 1 
ATOM   11392  H HG23 . THR C  1 376 ? -121.89437 -17.55782  -111.87925 1.000 136.80977 ? 371 THR C HG23 1 
ATOM   11393  N N    . GLU C  1 377 ? -126.63434 -17.08694  -113.29944 1.000 92.76704  ? 372 GLU C N    1 
ATOM   11394  C CA   . GLU C  1 377 ? -127.83999 -16.85311  -114.08487 1.000 76.20636  ? 372 GLU C CA   1 
ATOM   11395  C C    . GLU C  1 377 ? -128.05180 -15.35387  -114.24819 1.000 75.96808  ? 372 GLU C C    1 
ATOM   11396  O O    . GLU C  1 377 ? -128.01349 -14.60567  -113.26496 1.000 76.82318  ? 372 GLU C O    1 
ATOM   11397  C CB   . GLU C  1 377 ? -129.06675 -17.48971  -113.42389 1.000 70.83191  ? 372 GLU C CB   1 
ATOM   11398  H H    . GLU C  1 377 ? -126.65970 -16.72122  -112.52150 1.000 111.47417 ? 372 GLU C H    1 
ATOM   11399  H HA   . GLU C  1 377 ? -127.73035 -17.24581  -114.96502 1.000 91.60135  ? 372 GLU C HA   1 
ATOM   11400  N N    . LEU C  1 378 ? -128.28254 -14.92430  -115.48763 1.000 69.65336  ? 373 LEU C N    1 
ATOM   11401  C CA   . LEU C  1 378 ? -128.42672 -13.51604  -115.84187 1.000 74.54106  ? 373 LEU C CA   1 
ATOM   11402  C C    . LEU C  1 378 ? -129.75999 -13.33281  -116.55420 1.000 80.21588  ? 373 LEU C C    1 
ATOM   11403  O O    . LEU C  1 378 ? -129.95925 -13.86902  -117.64971 1.000 73.48703  ? 373 LEU C O    1 
ATOM   11404  C CB   . LEU C  1 378 ? -127.26649 -13.07005  -116.73233 1.000 75.01968  ? 373 LEU C CB   1 
ATOM   11405  C CG   . LEU C  1 378 ? -126.75550 -11.63211  -116.65621 1.000 82.42458  ? 373 LEU C CG   1 
ATOM   11406  C CD1  . LEU C  1 378 ? -126.38737 -11.23722  -115.24431 1.000 79.88518  ? 373 LEU C CD1  1 
ATOM   11407  C CD2  . LEU C  1 378 ? -125.55012 -11.47110  -117.58264 1.000 75.79831  ? 373 LEU C CD2  1 
ATOM   11408  H H    . LEU C  1 378 ? -128.36213 -15.44995  -116.16361 1.000 83.73775  ? 373 LEU C H    1 
ATOM   11409  H HA   . LEU C  1 378 ? -128.43163 -12.96665  -115.04247 1.000 89.60299  ? 373 LEU C HA   1 
ATOM   11410  H HB2  . LEU C  1 378 ? -126.50855 -13.63742  -116.52130 1.000 90.17734  ? 373 LEU C HB2  1 
ATOM   11411  H HB3  . LEU C  1 378 ? -127.54040 -13.21088  -117.65213 1.000 90.17734  ? 373 LEU C HB3  1 
ATOM   11412  H HG   . LEU C  1 378 ? -127.46518 -11.03493  -116.94014 1.000 99.06322  ? 373 LEU C HG   1 
ATOM   11413  H HD11 . LEU C  1 378 ? -126.05934 -10.32438  -115.24705 1.000 96.01594  ? 373 LEU C HD11 1 
ATOM   11414  H HD12 . LEU C  1 378 ? -127.17505 -11.30397  -114.68217 1.000 96.01594  ? 373 LEU C HD12 1 
ATOM   11415  H HD13 . LEU C  1 378 ? -125.69699 -11.83582  -114.91879 1.000 96.01594  ? 373 LEU C HD13 1 
ATOM   11416  H HD21 . LEU C  1 378 ? -125.23111 -10.55658  -117.52976 1.000 91.11170  ? 373 LEU C HD21 1 
ATOM   11417  H HD22 . LEU C  1 378 ? -124.85136 -12.08199  -117.30078 1.000 91.11170  ? 373 LEU C HD22 1 
ATOM   11418  H HD23 . LEU C  1 378 ? -125.82089 -11.67494  -118.49150 1.000 91.11170  ? 373 LEU C HD23 1 
ATOM   11419  N N    . VAL C  1 379 ? -130.66751 -12.57277  -115.93796 1.000 91.94476  ? 374 VAL C N    1 
ATOM   11420  C CA   . VAL C  1 379 ? -132.02683 -12.40374  -116.44344 1.000 89.58248  ? 374 VAL C CA   1 
ATOM   11421  C C    . VAL C  1 379 ? -132.10810 -11.12337  -117.26155 1.000 86.26605  ? 374 VAL C C    1 
ATOM   11422  O O    . VAL C  1 379 ? -131.49149 -10.10749  -116.91543 1.000 87.54953  ? 374 VAL C O    1 
ATOM   11423  C CB   . VAL C  1 379 ? -133.05290 -12.39521  -115.29109 1.000 83.49732  ? 374 VAL C CB   1 
ATOM   11424  C CG1  . VAL C  1 379 ? -133.07153 -11.04842  -114.57892 1.000 77.61401  ? 374 VAL C CG1  1 
ATOM   11425  C CG2  . VAL C  1 379 ? -134.44020 -12.74837  -115.82004 1.000 86.83986  ? 374 VAL C CG2  1 
ATOM   11426  H H    . VAL C  1 379 ? -130.51407 -12.13795  -115.21202 1.000 110.48744 ? 374 VAL C H    1 
ATOM   11427  H HA   . VAL C  1 379 ? -132.23500 -13.14630  -117.03180 1.000 107.65269 ? 374 VAL C HA   1 
ATOM   11428  H HB   . VAL C  1 379 ? -132.79265 -13.06411  -114.63860 1.000 100.35050 ? 374 VAL C HB   1 
ATOM   11429  H HG11 . VAL C  1 379 ? -133.70693 -11.08698  -113.84701 1.000 93.29054  ? 374 VAL C HG11 1 
ATOM   11430  H HG12 . VAL C  1 379 ? -132.18373 -10.85988  -114.23663 1.000 93.29054  ? 374 VAL C HG12 1 
ATOM   11431  H HG13 . VAL C  1 379 ? -133.33552 -10.36096  -115.21027 1.000 93.29054  ? 374 VAL C HG13 1 
ATOM   11432  H HG21 . VAL C  1 379 ? -135.07051 -12.74132  -115.08277 1.000 104.36156 ? 374 VAL C HG21 1 
ATOM   11433  H HG22 . VAL C  1 379 ? -134.70129 -12.09192  -116.48472 1.000 104.36156 ? 374 VAL C HG22 1 
ATOM   11434  H HG23 . VAL C  1 379 ? -134.41002 -13.63111  -116.22098 1.000 104.36156 ? 374 VAL C HG23 1 
ATOM   11435  N N    . GLU C  1 380 ? -132.89302 -11.16684  -118.33690 1.000 65.57006  ? 375 GLU C N    1 
ATOM   11436  C CA   . GLU C  1 380 ? -132.96820 -10.04757  -119.26661 1.000 58.48488  ? 375 GLU C CA   1 
ATOM   11437  C C    . GLU C  1 380 ? -133.50582 -8.79475   -118.58579 1.000 60.46051  ? 375 GLU C C    1 
ATOM   11438  O O    . GLU C  1 380 ? -134.44148 -8.85351   -117.78372 1.000 57.47698  ? 375 GLU C O    1 
ATOM   11439  C CB   . GLU C  1 380 ? -133.85876 -10.41697  -120.45556 1.000 54.10914  ? 375 GLU C CB   1 
ATOM   11440  H H    . GLU C  1 380 ? -133.39197 -11.83420  -118.54968 1.000 78.83779  ? 375 GLU C H    1 
ATOM   11441  H HA   . GLU C  1 380 ? -132.07621 -9.84849   -119.59160 1.000 70.33557  ? 375 GLU C HA   1 
ATOM   11442  N N    . THR C  1 381 ? -132.90172 -7.65288   -118.91212 1.000 73.15843  ? 376 THR C N    1 
ATOM   11443  C CA   . THR C  1 381 ? -133.41471 -6.37399   -118.44042 1.000 64.37339  ? 376 THR C CA   1 
ATOM   11444  C C    . THR C  1 381 ? -134.87813 -6.22773   -118.83807 1.000 51.24278  ? 376 THR C C    1 
ATOM   11445  O O    . THR C  1 381 ? -135.30063 -6.68082   -119.90484 1.000 55.23842  ? 376 THR C O    1 
ATOM   11446  C CB   . THR C  1 381 ? -132.59910 -5.21938   -119.01982 1.000 68.00871  ? 376 THR C CB   1 
ATOM   11447  O OG1  . THR C  1 381 ? -131.20298 -5.52470   -118.92562 1.000 72.17856  ? 376 THR C OG1  1 
ATOM   11448  C CG2  . THR C  1 381 ? -132.89868 -3.92838   -118.26915 1.000 59.55464  ? 376 THR C CG2  1 
ATOM   11449  H H    . THR C  1 381 ? -132.19769 -7.59398   -119.40250 1.000 87.94384  ? 376 THR C H    1 
ATOM   11450  H HA   . THR C  1 381 ? -133.34423 -6.33007   -117.47398 1.000 77.40179  ? 376 THR C HA   1 
ATOM   11451  H HB   . THR C  1 381 ? -132.83306 -5.08730   -119.95187 1.000 81.76417  ? 376 THR C HB   1 
ATOM   11452  H HG1  . THR C  1 381 ? -130.74895 -4.89556   -119.24754 1.000 86.76799  ? 376 THR C HG1  1 
ATOM   11453  H HG21 . THR C  1 381 ? -132.38151 -3.19866   -118.64458 1.000 71.61929  ? 376 THR C HG21 1 
ATOM   11454  H HG22 . THR C  1 381 ? -133.84218 -3.71465   -118.34009 1.000 71.61929  ? 376 THR C HG22 1 
ATOM   11455  H HG23 . THR C  1 381 ? -132.66810 -4.02822   -117.33226 1.000 71.61929  ? 376 THR C HG23 1 
ATOM   11456  N N    . ARG C  1 382 ? -135.65400 -5.58028   -117.97532 1.000 48.99644  ? 377 ARG C N    1 
ATOM   11457  C CA   . ARG C  1 382 ? -137.09993 -5.54111   -118.13191 1.000 55.68992  ? 377 ARG C CA   1 
ATOM   11458  C C    . ARG C  1 382 ? -137.63118 -4.15736   -117.80291 1.000 46.04292  ? 377 ARG C C    1 
ATOM   11459  O O    . ARG C  1 382 ? -137.09561 -3.47613   -116.92080 1.000 46.51384  ? 377 ARG C O    1 
ATOM   11460  C CB   . ARG C  1 382 ? -137.77746 -6.58223   -117.22436 1.000 53.28371  ? 377 ARG C CB   1 
ATOM   11461  C CG   . ARG C  1 382 ? -137.56359 -6.32597   -115.74242 1.000 50.55654  ? 377 ARG C CG   1 
ATOM   11462  C CD   . ARG C  1 382 ? -137.72779 -7.58773   -114.91883 1.000 49.14015  ? 377 ARG C CD   1 
ATOM   11463  N NE   . ARG C  1 382 ? -138.01154 -7.26685   -113.52515 1.000 49.55250  ? 377 ARG C NE   1 
ATOM   11464  C CZ   . ARG C  1 382 ? -137.92349 -8.12674   -112.52015 1.000 51.49048  ? 377 ARG C CZ   1 
ATOM   11465  N NH1  . ARG C  1 382 ? -137.59601 -9.39266   -112.72071 1.000 51.54469  ? 377 ARG C NH1  1 
ATOM   11466  N NH2  . ARG C  1 382 ? -138.16529 -7.70379   -111.28198 1.000 50.28804  ? 377 ARG C NH2  1 
ATOM   11467  H H    . ARG C  1 382 ? -135.36216 -5.15414   -117.28769 1.000 58.02713  ? 377 ARG C H    1 
ATOM   11468  H HA   . ARG C  1 382 ? -137.32846 -5.72459   -119.05658 1.000 66.98162  ? 377 ARG C HA   1 
ATOM   11469  H HB2  . ARG C  1 382 ? -138.73258 -6.56981   -117.39318 1.000 64.09417  ? 377 ARG C HB2  1 
ATOM   11470  H HB3  . ARG C  1 382 ? -137.41566 -7.45853   -117.42956 1.000 64.09417  ? 377 ARG C HB3  1 
ATOM   11471  H HG2  . ARG C  1 382 ? -136.66504 -5.98821   -115.60306 1.000 60.82156  ? 377 ARG C HG2  1 
ATOM   11472  H HG3  . ARG C  1 382 ? -138.21396 -5.67597   -115.43351 1.000 60.82156  ? 377 ARG C HG3  1 
ATOM   11473  H HD2  . ARG C  1 382 ? -138.46590 -8.10960   -115.27060 1.000 58.19958  ? 377 ARG C HD2  1 
ATOM   11474  H HD3  . ARG C  1 382 ? -136.90853 -8.10586   -114.95438 1.000 58.19958  ? 377 ARG C HD3  1 
ATOM   11475  H HE   . ARG C  1 382 ? -138.25334 -6.46212   -113.34200 1.000 59.61671  ? 377 ARG C HE   1 
ATOM   11476  H HH11 . ARG C  1 382 ? -137.43467 -9.67409   -113.51718 1.000 61.67574  ? 377 ARG C HH11 1 
ATOM   11477  H HH12 . ARG C  1 382 ? -137.54447 -9.93421   -112.05461 1.000 61.67574  ? 377 ARG C HH12 1 
ATOM   11478  H HH21 . ARG C  1 382 ? -138.37560 -6.88177   -111.14176 1.000 59.57705  ? 377 ARG C HH21 1 
ATOM   11479  H HH22 . ARG C  1 382 ? -138.11127 -8.25243   -110.62193 1.000 59.57705  ? 377 ARG C HH22 1 
ATOM   11480  N N    . PRO C  1 383 ? -138.68786 -3.71834   -118.49164 1.000 54.36260  ? 378 PRO C N    1 
ATOM   11481  C CA   . PRO C  1 383 ? -139.25793 -2.39341   -118.20351 1.000 43.38025  ? 378 PRO C CA   1 
ATOM   11482  C C    . PRO C  1 383 ? -140.09520 -2.41635   -116.93391 1.000 44.49436  ? 378 PRO C C    1 
ATOM   11483  O O    . PRO C  1 383 ? -140.93087 -3.30092   -116.73962 1.000 45.54282  ? 378 PRO C O    1 
ATOM   11484  C CB   . PRO C  1 383 ? -140.12139 -2.09820   -119.43801 1.000 42.07003  ? 378 PRO C CB   1 
ATOM   11485  C CG   . PRO C  1 383 ? -140.48394 -3.43617   -119.97341 1.000 42.21872  ? 378 PRO C CG   1 
ATOM   11486  C CD   . PRO C  1 383 ? -139.37818 -4.39286   -119.61125 1.000 46.02279  ? 378 PRO C CD   1 
ATOM   11487  H HA   . PRO C  1 383 ? -138.55671 -1.72850   -118.11933 1.000 52.03299  ? 378 PRO C HA   1 
ATOM   11488  H HB2  . PRO C  1 383 ? -140.91268 -1.60119   -119.17773 1.000 49.71543  ? 378 PRO C HB2  1 
ATOM   11489  H HB3  . PRO C  1 383 ? -139.60929 -1.59059   -120.08684 1.000 49.71543  ? 378 PRO C HB3  1 
ATOM   11490  H HG2  . PRO C  1 383 ? -141.32065 -3.72310   -119.57531 1.000 49.89386  ? 378 PRO C HG2  1 
ATOM   11491  H HG3  . PRO C  1 383 ? -140.57733 -3.37953   -120.93724 1.000 49.89386  ? 378 PRO C HG3  1 
ATOM   11492  H HD2  . PRO C  1 383 ? -139.74098 -5.24654   -119.32751 1.000 55.38107  ? 378 PRO C HD2  1 
ATOM   11493  H HD3  . PRO C  1 383 ? -138.77512 -4.52107   -120.36010 1.000 55.38107  ? 378 PRO C HD3  1 
ATOM   11494  N N    . ALA C  1 384 ? -139.86449 -1.43133   -116.06579 1.000 51.92126  ? 379 ALA C N    1 
ATOM   11495  C CA   . ALA C  1 384 ? -140.69521 -1.28717   -114.87829 1.000 51.01071  ? 379 ALA C CA   1 
ATOM   11496  C C    . ALA C  1 384 ? -142.07674 -0.73876   -115.20981 1.000 48.38665  ? 379 ALA C C    1 
ATOM   11497  O O    . ALA C  1 384 ? -142.99544 -0.86509   -114.39307 1.000 42.96265  ? 379 ALA C O    1 
ATOM   11498  C CB   . ALA C  1 384 ? -140.00950 -0.37237   -113.86033 1.000 47.42166  ? 379 ALA C CB   1 
ATOM   11499  H H    . ALA C  1 384 ? -139.24174 -0.84319   -116.14241 1.000 62.45923  ? 379 ALA C H    1 
ATOM   11500  H HA   . ALA C  1 384 ? -140.80477 -2.15995   -114.46944 1.000 61.36657  ? 379 ALA C HA   1 
ATOM   11501  H HB1  . ALA C  1 384 ? -140.57663 -0.28965   -113.07775 1.000 57.05971  ? 379 ALA C HB1  1 
ATOM   11502  H HB2  . ALA C  1 384 ? -139.15637 -0.76083   -113.61101 1.000 57.05971  ? 379 ALA C HB2  1 
ATOM   11503  H HB3  . ALA C  1 384 ? -139.87113 0.49956    -114.26220 1.000 57.05971  ? 379 ALA C HB3  1 
ATOM   11504  N N    . GLY C  1 385 ? -142.24406 -0.13363   -116.38094 1.000 53.57817  ? 380 GLY C N    1 
ATOM   11505  C CA   . GLY C  1 385 ? -143.51932 0.40597    -116.79067 1.000 51.74764  ? 380 GLY C CA   1 
ATOM   11506  C C    . GLY C  1 385 ? -143.67449 1.89382    -116.57644 1.000 50.00929  ? 380 GLY C C    1 
ATOM   11507  O O    . GLY C  1 385 ? -144.65759 2.47083    -117.05688 1.000 41.98711  ? 380 GLY C O    1 
ATOM   11508  H H    . GLY C  1 385 ? -141.61821 -0.02504   -116.96070 1.000 64.44753  ? 380 GLY C H    1 
ATOM   11509  H HA2  . GLY C  1 385 ? -143.64308 0.22826    -117.73618 1.000 62.25089  ? 380 GLY C HA2  1 
ATOM   11510  H HA3  . GLY C  1 385 ? -144.22094 -0.04009   -116.29101 1.000 62.25089  ? 380 GLY C HA3  1 
ATOM   11511  N N    . ASP C  1 386 ? -142.73759 2.53028    -115.87224 1.000 51.93030  ? 381 ASP C N    1 
ATOM   11512  C CA   . ASP C  1 386 ? -142.77182 3.96703    -115.64165 1.000 50.55768  ? 381 ASP C CA   1 
ATOM   11513  C C    . ASP C  1 386 ? -141.62030 4.68630    -116.33488 1.000 49.65776  ? 381 ASP C C    1 
ATOM   11514  O O    . ASP C  1 386 ? -141.32223 5.83900    -116.00293 1.000 48.11916  ? 381 ASP C O    1 
ATOM   11515  C CB   . ASP C  1 386 ? -142.75255 4.25976    -114.13978 1.000 45.17491  ? 381 ASP C CB   1 
ATOM   11516  C CG   . ASP C  1 386 ? -141.48729 3.76293    -113.46405 1.000 56.54930  ? 381 ASP C CG   1 
ATOM   11517  O OD1  . ASP C  1 386 ? -140.64849 3.13991    -114.15168 1.000 55.63775  ? 381 ASP C OD1  1 
ATOM   11518  O OD2  . ASP C  1 386 ? -141.33070 3.99557    -112.24441 1.000 59.17673  ? 381 ASP C OD2  1 
ATOM   11519  H H    . ASP C  1 386 ? -142.06074 2.14015    -115.51270 1.000 62.47008  ? 381 ASP C H    1 
ATOM   11520  H HA   . ASP C  1 386 ? -143.59969 4.31860    -116.00489 1.000 60.82294  ? 381 ASP C HA   1 
ATOM   11521  H HB2  . ASP C  1 386 ? -142.80948 5.21842    -114.00333 1.000 54.36361  ? 381 ASP C HB2  1 
ATOM   11522  H HB3  . ASP C  1 386 ? -143.50913 3.81964    -113.72172 1.000 54.36361  ? 381 ASP C HB3  1 
ATOM   11523  N N    . GLY C  1 387 ? -140.96518 4.02953    -117.29086 1.000 42.58588  ? 382 GLY C N    1 
ATOM   11524  C CA   . GLY C  1 387 ? -139.82463 4.58405    -117.97898 1.000 49.39277  ? 382 GLY C CA   1 
ATOM   11525  C C    . GLY C  1 387 ? -138.48452 4.04473    -117.52338 1.000 53.31654  ? 382 GLY C C    1 
ATOM   11526  O O    . GLY C  1 387 ? -137.50168 4.16305    -118.26626 1.000 54.68170  ? 382 GLY C O    1 
ATOM   11527  H H    . GLY C  1 387 ? -141.17606 3.23996    -117.55866 1.000 51.25678  ? 382 GLY C H    1 
ATOM   11528  H HA2  . GLY C  1 387 ? -139.91217 4.39728    -118.92679 1.000 59.42504  ? 382 GLY C HA2  1 
ATOM   11529  H HA3  . GLY C  1 387 ? -139.81788 5.54483    -117.84574 1.000 59.42504  ? 382 GLY C HA3  1 
ATOM   11530  N N    . THR C  1 388 ? -138.41800 3.46008    -116.32924 1.000 61.24603  ? 383 THR C N    1 
ATOM   11531  C CA   . THR C  1 388 ? -137.18046 2.90735    -115.80746 1.000 58.07935  ? 383 THR C CA   1 
ATOM   11532  C C    . THR C  1 388 ? -137.09200 1.41683    -116.13251 1.000 55.75332  ? 383 THR C C    1 
ATOM   11533  O O    . THR C  1 388 ? -138.00584 0.82213    -116.70754 1.000 58.04543  ? 383 THR C O    1 
ATOM   11534  C CB   . THR C  1 388 ? -137.08222 3.13296    -114.29845 1.000 61.93727  ? 383 THR C CB   1 
ATOM   11535  O OG1  . THR C  1 388 ? -137.96817 2.23390    -113.61951 1.000 65.73702  ? 383 THR C OG1  1 
ATOM   11536  C CG2  . THR C  1 388 ? -137.44865 4.56866    -113.94593 1.000 68.75014  ? 383 THR C CG2  1 
ATOM   11537  H H    . THR C  1 388 ? -139.08825 3.37195    -115.79764 1.000 73.64895  ? 383 THR C H    1 
ATOM   11538  H HA   . THR C  1 388 ? -136.43980 3.36562    -116.23445 1.000 69.84894  ? 383 THR C HA   1 
ATOM   11539  H HB   . THR C  1 388 ? -136.17166 2.97094    -114.00599 1.000 74.47844  ? 383 THR C HB   1 
ATOM   11540  H HG1  . THR C  1 388 ? -138.76570 2.46259    -113.75089 1.000 79.03814  ? 383 THR C HG1  1 
ATOM   11541  H HG21 . THR C  1 388 ? -137.37510 4.70425    -112.98827 1.000 82.65389  ? 383 THR C HG21 1 
ATOM   11542  H HG22 . THR C  1 388 ? -136.85055 5.18423    -114.39787 1.000 82.65389  ? 383 THR C HG22 1 
ATOM   11543  H HG23 . THR C  1 388 ? -138.35974 4.75569    -114.22129 1.000 82.65389  ? 383 THR C HG23 1 
ATOM   11544  N N    . PHE C  1 389 ? -135.97745 0.79941    -115.74657 1.000 57.44423  ? 384 PHE C N    1 
ATOM   11545  C CA   . PHE C  1 389 ? -135.72401 -0.60579   -116.02718 1.000 58.08366  ? 384 PHE C CA   1 
ATOM   11546  C C    . PHE C  1 389 ? -135.21928 -1.29728   -114.76657 1.000 65.24136  ? 384 PHE C C    1 
ATOM   11547  O O    . PHE C  1 389 ? -134.91867 -0.65724   -113.75449 1.000 69.82017  ? 384 PHE C O    1 
ATOM   11548  C CB   . PHE C  1 389 ? -134.71398 -0.76676   -117.17178 1.000 52.33156  ? 384 PHE C CB   1 
ATOM   11549  C CG   . PHE C  1 389 ? -135.22429 -0.29077   -118.50425 1.000 51.98574  ? 384 PHE C CG   1 
ATOM   11550  C CD1  . PHE C  1 389 ? -135.25911 1.05993    -118.80609 1.000 53.07176  ? 384 PHE C CD1  1 
ATOM   11551  C CD2  . PHE C  1 389 ? -135.66513 -1.19554   -119.45549 1.000 53.99637  ? 384 PHE C CD2  1 
ATOM   11552  C CE1  . PHE C  1 389 ? -135.72487 1.49695    -120.02871 1.000 52.67211  ? 384 PHE C CE1  1 
ATOM   11553  C CE2  . PHE C  1 389 ? -136.13288 -0.76341   -120.67968 1.000 50.36195  ? 384 PHE C CE2  1 
ATOM   11554  C CZ   . PHE C  1 389 ? -136.16189 0.58371    -120.96683 1.000 53.65874  ? 384 PHE C CZ   1 
ATOM   11555  H H    . PHE C  1 389 ? -135.34254 1.18396    -115.31228 1.000 69.08679  ? 384 PHE C H    1 
ATOM   11556  H HA   . PHE C  1 389 ? -136.55319 -1.03601   -116.28845 1.000 69.85411  ? 384 PHE C HA   1 
ATOM   11557  H HB2  . PHE C  1 389 ? -133.91831 -0.25414   -116.95958 1.000 62.95159  ? 384 PHE C HB2  1 
ATOM   11558  H HB3  . PHE C  1 389 ? -134.48967 -1.70638   -117.25954 1.000 62.95159  ? 384 PHE C HB3  1 
ATOM   11559  H HD1  . PHE C  1 389 ? -134.96527 1.67936    -118.17770 1.000 63.83984  ? 384 PHE C HD1  1 
ATOM   11560  H HD2  . PHE C  1 389 ? -135.64569 -2.10600   -119.26684 1.000 64.94936  ? 384 PHE C HD2  1 
ATOM   11561  H HE1  . PHE C  1 389 ? -135.74443 2.40668    -120.22086 1.000 63.36025  ? 384 PHE C HE1  1 
ATOM   11562  H HE2  . PHE C  1 389 ? -136.42803 -1.38046   -121.30978 1.000 60.58805  ? 384 PHE C HE2  1 
ATOM   11563  H HZ   . PHE C  1 389 ? -136.47550 0.87733    -121.79165 1.000 64.54420  ? 384 PHE C HZ   1 
ATOM   11564  N N    . GLN C  1 390 ? -135.13622 -2.62602   -114.84127 1.000 65.79631  ? 385 GLN C N    1 
ATOM   11565  C CA   . GLN C  1 390 ? -134.72993 -3.46138   -113.72065 1.000 66.56469  ? 385 GLN C CA   1 
ATOM   11566  C C    . GLN C  1 390 ? -133.85086 -4.59131   -114.24168 1.000 66.96041  ? 385 GLN C C    1 
ATOM   11567  O O    . GLN C  1 390 ? -133.83696 -4.88664   -115.43859 1.000 66.46966  ? 385 GLN C O    1 
ATOM   11568  C CB   . GLN C  1 390 ? -135.94264 -4.04329   -112.97886 1.000 66.14991  ? 385 GLN C CB   1 
ATOM   11569  C CG   . GLN C  1 390 ? -136.93878 -3.00771   -112.47325 1.000 65.78456  ? 385 GLN C CG   1 
ATOM   11570  C CD   . GLN C  1 390 ? -138.25245 -3.62975   -112.01466 1.000 65.27106  ? 385 GLN C CD   1 
ATOM   11571  O OE1  . GLN C  1 390 ? -138.43130 -4.84639   -112.07101 1.000 65.16852  ? 385 GLN C OE1  1 
ATOM   11572  N NE2  . GLN C  1 390 ? -139.17662 -2.79193   -111.55876 1.000 65.02430  ? 385 GLN C NE2  1 
ATOM   11573  H H    . GLN C  1 390 ? -135.31586 -3.07609   -115.55174 1.000 78.18698  ? 385 GLN C H    1 
ATOM   11574  H HA   . GLN C  1 390 ? -134.21433 -2.93107   -113.09309 1.000 79.10904  ? 385 GLN C HA   1 
ATOM   11575  H HB2  . GLN C  1 390 ? -136.41808 -4.63497   -113.58282 1.000 78.61129  ? 385 GLN C HB2  1 
ATOM   11576  H HB3  . GLN C  1 390 ? -135.62341 -4.54089   -112.20985 1.000 78.61129  ? 385 GLN C HB3  1 
ATOM   11577  H HG2  . GLN C  1 390 ? -136.55032 -2.53688   -111.71938 1.000 78.17287  ? 385 GLN C HG2  1 
ATOM   11578  H HG3  . GLN C  1 390 ? -137.13608 -2.38301   -113.18860 1.000 78.17287  ? 385 GLN C HG3  1 
ATOM   11579  H HE21 . GLN C  1 390 ? -139.01674 -1.94728   -111.53422 1.000 77.26056  ? 385 GLN C HE21 1 
ATOM   11580  H HE22 . GLN C  1 390 ? -139.93495 -3.09406   -111.28808 1.000 77.26056  ? 385 GLN C HE22 1 
ATOM   11581  N N    . LYS C  1 391 ? -133.12029 -5.23139   -113.32918 1.000 67.94674  ? 386 LYS C N    1 
ATOM   11582  C CA   . LYS C  1 391 ? -132.28466 -6.37106   -113.68925 1.000 68.48846  ? 386 LYS C CA   1 
ATOM   11583  C C    . LYS C  1 391 ? -131.77073 -7.04185   -112.42351 1.000 70.72049  ? 386 LYS C C    1 
ATOM   11584  O O    . LYS C  1 391 ? -131.63755 -6.39724   -111.37946 1.000 75.05286  ? 386 LYS C O    1 
ATOM   11585  C CB   . LYS C  1 391 ? -131.10438 -5.94425   -114.57258 1.000 68.94982  ? 386 LYS C CB   1 
ATOM   11586  C CG   . LYS C  1 391 ? -130.26809 -7.10598   -115.08790 1.000 70.03762  ? 386 LYS C CG   1 
ATOM   11587  C CD   . LYS C  1 391 ? -130.01379 -6.98514   -116.58305 1.000 71.10489  ? 386 LYS C CD   1 
ATOM   11588  C CE   . LYS C  1 391 ? -129.06121 -8.06746   -117.06750 1.000 74.09773  ? 386 LYS C CE   1 
ATOM   11589  N NZ   . LYS C  1 391 ? -128.25697 -7.62380   -118.24047 1.000 73.21126  ? 386 LYS C NZ   1 
ATOM   11590  H H    . LYS C  1 391 ? -133.09288 -5.02324   -112.49520 1.000 80.76749  ? 386 LYS C H    1 
ATOM   11591  H HA   . LYS C  1 391 ? -132.82324 -7.01526   -114.17488 1.000 81.41755  ? 386 LYS C HA   1 
ATOM   11592  H HB2  . LYS C  1 391 ? -131.44901 -5.46418   -115.34177 1.000 82.05661  ? 386 LYS C HB2  1 
ATOM   11593  H HB3  . LYS C  1 391 ? -130.52126 -5.36702   -114.05520 1.000 82.05661  ? 386 LYS C HB3  1 
ATOM   11594  H HG2  . LYS C  1 391 ? -129.41191 -7.11337   -114.63204 1.000 84.19886  ? 386 LYS C HG2  1 
ATOM   11595  H HG3  . LYS C  1 391 ? -130.73824 -7.93850   -114.92432 1.000 84.19886  ? 386 LYS C HG3  1 
ATOM   11596  H HD2  . LYS C  1 391 ? -130.85239 -7.07871   -117.06147 1.000 85.47958  ? 386 LYS C HD2  1 
ATOM   11597  H HD3  . LYS C  1 391 ? -129.61757 -6.12059   -116.77401 1.000 85.47958  ? 386 LYS C HD3  1 
ATOM   11598  H HE2  . LYS C  1 391 ? -128.44924 -8.29742   -116.35091 1.000 89.07099  ? 386 LYS C HE2  1 
ATOM   11599  H HE3  . LYS C  1 391 ? -129.57320 -8.84841   -117.32996 1.000 89.07099  ? 386 LYS C HE3  1 
ATOM   11600  H HZ1  . LYS C  1 391 ? -127.71182 -8.27746   -118.50055 1.000 88.00724  ? 386 LYS C HZ1  1 
ATOM   11601  H HZ2  . LYS C  1 391 ? -128.79583 -7.41111   -118.91611 1.000 88.00724  ? 386 LYS C HZ2  1 
ATOM   11602  H HZ3  . LYS C  1 391 ? -127.77028 -6.91087   -118.02373 1.000 88.00724  ? 386 LYS C HZ3  1 
ATOM   11603  N N    . TRP C  1 392 ? -131.48941 -8.34249   -112.52681 1.000 75.00996  ? 387 TRP C N    1 
ATOM   11604  C CA   . TRP C  1 392 ? -130.81638 -9.05539   -111.44923 1.000 78.23978  ? 387 TRP C CA   1 
ATOM   11605  C C    . TRP C  1 392 ? -129.94687 -10.16711  -112.02051 1.000 81.46114  ? 387 TRP C C    1 
ATOM   11606  O O    . TRP C  1 392 ? -130.12619 -10.61210  -113.15724 1.000 76.71126  ? 387 TRP C O    1 
ATOM   11607  C CB   . TRP C  1 392 ? -131.80754 -9.62525   -110.41765 1.000 78.15495  ? 387 TRP C CB   1 
ATOM   11608  C CG   . TRP C  1 392 ? -132.75160 -10.70866  -110.90108 1.000 87.93327  ? 387 TRP C CG   1 
ATOM   11609  C CD1  . TRP C  1 392 ? -134.09867 -10.58930  -111.08760 1.000 79.19847  ? 387 TRP C CD1  1 
ATOM   11610  C CD2  . TRP C  1 392 ? -132.42754 -12.07146  -111.22255 1.000 87.50893  ? 387 TRP C CD2  1 
ATOM   11611  N NE1  . TRP C  1 392 ? -134.63200 -11.78032  -111.50758 1.000 75.02451  ? 387 TRP C NE1  1 
ATOM   11612  C CE2  . TRP C  1 392 ? -133.62833 -12.70646  -111.60313 1.000 76.16185  ? 387 TRP C CE2  1 
ATOM   11613  C CE3  . TRP C  1 392 ? -131.24196 -12.81421  -111.23062 1.000 85.47539  ? 387 TRP C CE3  1 
ATOM   11614  C CZ2  . TRP C  1 392 ? -133.67598 -14.04232  -111.99306 1.000 69.97381  ? 387 TRP C CZ2  1 
ATOM   11615  C CZ3  . TRP C  1 392 ? -131.29193 -14.13979  -111.62165 1.000 92.23997  ? 387 TRP C CZ3  1 
ATOM   11616  C CH2  . TRP C  1 392 ? -132.50135 -14.74063  -111.99485 1.000 82.20315  ? 387 TRP C CH2  1 
ATOM   11617  H H    . TRP C  1 392 ? -131.67891 -8.82935   -113.20993 1.000 90.16567  ? 387 TRP C H    1 
ATOM   11618  H HA   . TRP C  1 392 ? -130.23278 -8.42873   -110.99359 1.000 94.04145  ? 387 TRP C HA   1 
ATOM   11619  H HB2  . TRP C  1 392 ? -131.29480 -10.00293  -109.68597 1.000 93.93966  ? 387 TRP C HB2  1 
ATOM   11620  H HB3  . TRP C  1 392 ? -132.35760 -8.89443   -110.09477 1.000 93.93966  ? 387 TRP C HB3  1 
ATOM   11621  H HD1  . TRP C  1 392 ? -134.58613 -9.80948   -110.94919 1.000 95.19189  ? 387 TRP C HD1  1 
ATOM   11622  H HE1  . TRP C  1 392 ? -135.46192 -11.92253  -111.68254 1.000 90.18314  ? 387 TRP C HE1  1 
ATOM   11623  H HE3  . TRP C  1 392 ? -130.43631 -12.42429  -110.97807 1.000 102.72418 ? 387 TRP C HE3  1 
ATOM   11624  H HZ2  . TRP C  1 392 ? -134.47673 -14.44401  -112.24277 1.000 83.19997  ? 387 TRP C HZ2  1 
ATOM   11625  H HZ3  . TRP C  1 392 ? -130.50887 -14.64127  -111.63714 1.000 110.84169 ? 387 TRP C HZ3  1 
ATOM   11626  H HH2  . TRP C  1 392 ? -132.50481 -15.63505  -112.24960 1.000 98.79750  ? 387 TRP C HH2  1 
ATOM   11627  N N    . ALA C  1 393 ? -128.99527 -10.60898  -111.19921 1.000 87.29887  ? 388 ALA C N    1 
ATOM   11628  C CA   . ALA C  1 393 ? -128.08417 -11.69384  -111.53338 1.000 90.04131  ? 388 ALA C CA   1 
ATOM   11629  C C    . ALA C  1 393 ? -127.95111 -12.59671  -110.31641 1.000 97.99707  ? 388 ALA C C    1 
ATOM   11630  O O    . ALA C  1 393 ? -128.21446 -12.18173  -109.18604 1.000 96.21620  ? 388 ALA C O    1 
ATOM   11631  C CB   . ALA C  1 393 ? -126.71155 -11.16648  -111.96170 1.000 85.89352  ? 388 ALA C CB   1 
ATOM   11632  H H    . ALA C  1 393 ? -128.85501 -10.28295  -110.41587 1.000 104.91236 ? 388 ALA C H    1 
ATOM   11633  H HA   . ALA C  1 393 ? -128.44287 -12.21496  -112.26868 1.000 108.20329 ? 388 ALA C HA   1 
ATOM   11634  H HB1  . ALA C  1 393 ? -126.14355 -11.91734  -112.19512 1.000 103.22594 ? 388 ALA C HB1  1 
ATOM   11635  H HB2  . ALA C  1 393 ? -126.82247 -10.58434  -112.72963 1.000 103.22594 ? 388 ALA C HB2  1 
ATOM   11636  H HB3  . ALA C  1 393 ? -126.31955 -10.67154  -111.22531 1.000 103.22594 ? 388 ALA C HB3  1 
ATOM   11637  N N    . ALA C  1 394 ? -127.53198 -13.83920  -110.55023 1.000 124.96468 ? 389 ALA C N    1 
ATOM   11638  C CA   . ALA C  1 394 ? -127.43240 -14.81320  -109.47209 1.000 127.22424 ? 389 ALA C CA   1 
ATOM   11639  C C    . ALA C  1 394 ? -126.23329 -15.72650  -109.67584 1.000 131.54725 ? 389 ALA C C    1 
ATOM   11640  O O    . ALA C  1 394 ? -125.76220 -15.92434  -110.79857 1.000 132.82369 ? 389 ALA C O    1 
ATOM   11641  C CB   . ALA C  1 394 ? -128.71660 -15.65305  -109.36988 1.000 127.19351 ? 389 ALA C CB   1 
ATOM   11642  H H    . ALA C  1 394 ? -127.30110 -14.13819  -111.32282 1.000 150.11133 ? 389 ALA C H    1 
ATOM   11643  H HA   . ALA C  1 394 ? -127.28990 -14.34247  -108.63603 1.000 152.82281 ? 389 ALA C HA   1 
ATOM   11644  H HB1  . ALA C  1 394 ? -128.62094 -16.28924  -108.64392 1.000 152.78593 ? 389 ALA C HB1  1 
ATOM   11645  H HB2  . ALA C  1 394 ? -129.46673 -15.06314  -109.19605 1.000 152.78593 ? 389 ALA C HB2  1 
ATOM   11646  H HB3  . ALA C  1 394 ? -128.85327 -16.12416  -110.20670 1.000 152.78593 ? 389 ALA C HB3  1 
ATOM   11647  N N    . VAL C  1 395 ? -125.74480 -16.27626  -108.56166 1.000 107.18322 ? 390 VAL C N    1 
ATOM   11648  C CA   . VAL C  1 395 ? -124.65405 -17.24455  -108.56170 1.000 103.52795 ? 390 VAL C CA   1 
ATOM   11649  C C    . VAL C  1 395 ? -124.90830 -18.24032  -107.43615 1.000 99.65883  ? 390 VAL C C    1 
ATOM   11650  O O    . VAL C  1 395 ? -125.45457 -17.88968  -106.38624 1.000 92.63472  ? 390 VAL C O    1 
ATOM   11651  C CB   . VAL C  1 395 ? -123.27618 -16.56148  -108.39685 1.000 84.05747  ? 390 VAL C CB   1 
ATOM   11652  H H    . VAL C  1 395 ? -126.03861 -16.09758  -107.77340 1.000 128.77358 ? 390 VAL C H    1 
ATOM   11653  H HA   . VAL C  1 395 ? -124.65225 -17.72257  -109.40573 1.000 124.38726 ? 390 VAL C HA   1 
ATOM   11654  N N    . VAL C  1 396 ? -124.51048 -19.49030  -107.66049 1.000 114.21339 ? 391 VAL C N    1 
ATOM   11655  C CA   . VAL C  1 396 ? -124.72047 -20.54712  -106.67601 1.000 107.23646 ? 391 VAL C CA   1 
ATOM   11656  C C    . VAL C  1 396 ? -123.52033 -20.65432  -105.74042 1.000 106.75326 ? 391 VAL C C    1 
ATOM   11657  O O    . VAL C  1 396 ? -122.46670 -21.16560  -106.12154 1.000 112.48727 ? 391 VAL C O    1 
ATOM   11658  C CB   . VAL C  1 396 ? -124.98761 -21.90002  -107.35921 1.000 105.34818 ? 391 VAL C CB   1 
ATOM   11659  H H    . VAL C  1 396 ? -124.11516 -19.75243  -108.37785 1.000 137.20979 ? 391 VAL C H    1 
ATOM   11660  H HA   . VAL C  1 396 ? -125.49983 -20.31834  -106.14577 1.000 128.83747 ? 391 VAL C HA   1 
ATOM   11661  N N    . GLU C  1 402 ? -120.00170 -17.25719  -99.06720  1.000 108.02387 ? 397 GLU C N    1 
ATOM   11662  C CA   . GLU C  1 402 ? -120.48463 -16.25266  -100.00758 1.000 109.33959 ? 397 GLU C CA   1 
ATOM   11663  C C    . GLU C  1 402 ? -119.78892 -14.90901  -99.79747  1.000 115.31025 ? 397 GLU C C    1 
ATOM   11664  O O    . GLU C  1 402 ? -120.10127 -13.92886  -100.47535 1.000 109.86708 ? 397 GLU C O    1 
ATOM   11665  C CB   . GLU C  1 402 ? -122.00108 -16.08568  -99.87322  1.000 105.32610 ? 397 GLU C CB   1 
ATOM   11666  H HA   . GLU C  1 402 ? -120.28739 -16.54839  -100.91010 1.000 131.36122 ? 397 GLU C HA   1 
ATOM   11667  N N    . GLN C  1 403 ? -118.84502 -14.87075  -98.85300  1.000 129.56989 ? 398 GLN C N    1 
ATOM   11668  C CA   . GLN C  1 403 ? -118.05975 -13.66502  -98.61757  1.000 132.82778 ? 398 GLN C CA   1 
ATOM   11669  C C    . GLN C  1 403 ? -116.95816 -13.47812  -99.65206  1.000 130.05813 ? 398 GLN C C    1 
ATOM   11670  O O    . GLN C  1 403 ? -116.49020 -12.35033  -99.84524  1.000 132.33572 ? 398 GLN C O    1 
ATOM   11671  C CB   . GLN C  1 403 ? -117.44514 -13.69948  -97.21580  1.000 130.82692 ? 398 GLN C CB   1 
ATOM   11672  H H    . GLN C  1 403 ? -118.64313 -15.52950  -98.33833  1.000 155.63759 ? 398 GLN C H    1 
ATOM   11673  H HA   . GLN C  1 403 ? -118.64942 -12.89623  -98.66383  1.000 159.54706 ? 398 GLN C HA   1 
ATOM   11674  N N    . ARG C  1 404 ? -116.53850 -14.55309  -100.31930 1.000 144.90439 ? 399 ARG C N    1 
ATOM   11675  C CA   . ARG C  1 404 ? -115.54168 -14.48712  -101.37685 1.000 152.48251 ? 399 ARG C CA   1 
ATOM   11676  C C    . ARG C  1 404 ? -116.15552 -14.17525  -102.73939 1.000 147.48628 ? 399 ARG C C    1 
ATOM   11677  O O    . ARG C  1 404 ? -115.56197 -14.51494  -103.77023 1.000 147.93020 ? 399 ARG C O    1 
ATOM   11678  C CB   . ARG C  1 404 ? -114.76099 -15.80302  -101.44249 1.000 159.68025 ? 399 ARG C CB   1 
ATOM   11679  H H    . ARG C  1 404 ? -116.82616 -15.34982  -100.17069 1.000 174.03899 ? 399 ARG C H    1 
ATOM   11680  H HA   . ARG C  1 404 ? -114.91542 -13.77749  -101.16446 1.000 183.13273 ? 399 ARG C HA   1 
ATOM   11681  N N    . TYR C  1 405 ? -117.32443 -13.53572  -102.76401 1.000 131.39957 ? 400 TYR C N    1 
ATOM   11682  C CA   . TYR C  1 405 ? -118.03632 -13.22168  -103.99456 1.000 121.77046 ? 400 TYR C CA   1 
ATOM   11683  C C    . TYR C  1 405 ? -118.33701 -11.72990  -104.04185 1.000 111.93397 ? 400 TYR C C    1 
ATOM   11684  O O    . TYR C  1 405 ? -118.58309 -11.09734  -103.01103 1.000 110.69503 ? 400 TYR C O    1 
ATOM   11685  C CB   . TYR C  1 405 ? -119.34065 -14.02832  -104.09961 1.000 109.02630 ? 400 TYR C CB   1 
ATOM   11686  C CG   . TYR C  1 405 ? -119.17525 -15.39112  -104.73778 1.000 109.84999 ? 400 TYR C CG   1 
ATOM   11687  C CD1  . TYR C  1 405 ? -118.83755 -15.51214  -106.07853 1.000 111.79033 ? 400 TYR C CD1  1 
ATOM   11688  C CD2  . TYR C  1 405 ? -119.36043 -16.55499  -104.00196 1.000 113.48213 ? 400 TYR C CD2  1 
ATOM   11689  C CE1  . TYR C  1 405 ? -118.68649 -16.75185  -106.66840 1.000 115.57826 ? 400 TYR C CE1  1 
ATOM   11690  C CE2  . TYR C  1 405 ? -119.21149 -17.80069  -104.58427 1.000 113.31752 ? 400 TYR C CE2  1 
ATOM   11691  C CZ   . TYR C  1 405 ? -118.87450 -17.89294  -105.91792 1.000 113.69583 ? 400 TYR C CZ   1 
ATOM   11692  O OH   . TYR C  1 405 ? -118.72492 -19.12945  -106.50346 1.000 113.40218 ? 400 TYR C OH   1 
ATOM   11693  H H    . TYR C  1 405 ? -117.73477 -13.26683  -102.05767 1.000 157.83320 ? 400 TYR C H    1 
ATOM   11694  H HA   . TYR C  1 405 ? -117.48324 -13.43821  -104.76145 1.000 146.27828 ? 400 TYR C HA   1 
ATOM   11695  H HB2  . TYR C  1 405 ? -119.69566 -14.16221  -103.20689 1.000 130.98528 ? 400 TYR C HB2  1 
ATOM   11696  H HB3  . TYR C  1 405 ? -119.97368 -13.52647  -104.63656 1.000 130.98528 ? 400 TYR C HB3  1 
ATOM   11697  H HD1  . TYR C  1 405 ? -118.71075 -14.74499  -106.58872 1.000 134.30212 ? 400 TYR C HD1  1 
ATOM   11698  H HD2  . TYR C  1 405 ? -119.58848 -16.49542  -103.10233 1.000 136.33227 ? 400 TYR C HD2  1 
ATOM   11699  H HE1  . TYR C  1 405 ? -118.45897 -16.81656  -107.56782 1.000 138.84763 ? 400 TYR C HE1  1 
ATOM   11700  H HE2  . TYR C  1 405 ? -119.33790 -18.57134  -104.07927 1.000 136.13474 ? 400 TYR C HE2  1 
ATOM   11701  H HH   . TYR C  1 405 ? -118.84890 -19.73405  -105.93365 1.000 136.23634 ? 400 TYR C HH   1 
ATOM   11702  N N    . THR C  1 406 ? -118.31060 -11.17031  -105.25176 1.000 96.34014  ? 401 THR C N    1 
ATOM   11703  C CA   . THR C  1 406 ? -118.55580 -9.74914   -105.45136 1.000 92.30746  ? 401 THR C CA   1 
ATOM   11704  C C    . THR C  1 406 ? -119.44075 -9.54628   -106.67117 1.000 92.95487  ? 401 THR C C    1 
ATOM   11705  O O    . THR C  1 406 ? -119.32991 -10.27857  -107.65763 1.000 96.54120  ? 401 THR C O    1 
ATOM   11706  C CB   . THR C  1 406 ? -117.24474 -8.96883   -105.63422 1.000 87.84256  ? 401 THR C CB   1 
ATOM   11707  H H    . THR C  1 406 ? -118.15068 -11.60112  -105.97869 1.000 115.76188 ? 401 THR C H    1 
ATOM   11708  H HA   . THR C  1 406 ? -119.01969 -9.39709   -104.67562 1.000 110.92267 ? 401 THR C HA   1 
ATOM   11709  N N    . CYS C  1 407 ? -120.31620 -8.54853   -106.59456 1.000 103.06568 ? 402 CYS C N    1 
ATOM   11710  C CA   . CYS C  1 407 ? -121.19820 -8.17162   -107.69188 1.000 99.75866  ? 402 CYS C CA   1 
ATOM   11711  C C    . CYS C  1 407 ? -120.78443 -6.79800   -108.19934 1.000 103.73768 ? 402 CYS C C    1 
ATOM   11712  O O    . CYS C  1 407 ? -120.67262 -5.85189   -107.41288 1.000 101.06544 ? 402 CYS C O    1 
ATOM   11713  C CB   . CYS C  1 407 ? -122.66012 -8.15763   -107.24085 1.000 106.02844 ? 402 CYS C CB   1 
ATOM   11714  S SG   . CYS C  1 407 ? -123.78392 -7.20675   -108.30267 1.000 123.87804 ? 402 CYS C SG   1 
ATOM   11715  H H    . CYS C  1 407 ? -120.42002 -8.06039   -105.89418 1.000 123.83254 ? 402 CYS C H    1 
ATOM   11716  H HA   . CYS C  1 407 ? -121.11689 -8.80953   -108.41808 1.000 119.86411 ? 402 CYS C HA   1 
ATOM   11717  H HB2  . CYS C  1 407 ? -122.98347 -9.07193   -107.22070 1.000 127.38785 ? 402 CYS C HB2  1 
ATOM   11718  H HB3  . CYS C  1 407 ? -122.70311 -7.77088   -106.35233 1.000 127.38785 ? 402 CYS C HB3  1 
ATOM   11719  N N    . HIS C  1 408 ? -120.55606 -6.69380   -109.50603 1.000 109.89266 ? 403 HIS C N    1 
ATOM   11720  C CA   . HIS C  1 408 ? -120.09293 -5.46518   -110.13705 1.000 107.89530 ? 403 HIS C CA   1 
ATOM   11721  C C    . HIS C  1 408 ? -121.22197 -4.84527   -110.94878 1.000 94.54823  ? 403 HIS C C    1 
ATOM   11722  O O    . HIS C  1 408 ? -121.93282 -5.54740   -111.67589 1.000 95.06048  ? 403 HIS C O    1 
ATOM   11723  C CB   . HIS C  1 408 ? -118.88518 -5.73591   -111.03779 1.000 108.90151 ? 403 HIS C CB   1 
ATOM   11724  H H    . HIS C  1 408 ? -120.66599 -7.34088   -110.06173 1.000 132.02491 ? 403 HIS C H    1 
ATOM   11725  H HA   . HIS C  1 408 ? -119.82556 -4.82857   -109.45578 1.000 129.62808 ? 403 HIS C HA   1 
ATOM   11726  N N    . VAL C  1 409 ? -121.37012 -3.52478   -110.83383 1.000 79.12738  ? 404 VAL C N    1 
ATOM   11727  C CA   . VAL C  1 409 ? -122.51372 -2.80057   -111.39106 1.000 81.04025  ? 404 VAL C CA   1 
ATOM   11728  C C    . VAL C  1 409 ? -121.96272 -1.64227   -112.21933 1.000 80.63707  ? 404 VAL C C    1 
ATOM   11729  O O    . VAL C  1 409 ? -121.77188 -0.53155   -111.71411 1.000 80.57200  ? 404 VAL C O    1 
ATOM   11730  C CB   . VAL C  1 409 ? -123.47019 -2.29146   -110.30714 1.000 82.17475  ? 404 VAL C CB   1 
ATOM   11731  C CG1  . VAL C  1 409 ? -124.73006 -1.70318   -110.93388 1.000 78.40679  ? 404 VAL C CG1  1 
ATOM   11732  C CG2  . VAL C  1 409 ? -123.81057 -3.40906   -109.32625 1.000 77.57441  ? 404 VAL C CG2  1 
ATOM   11733  H H    . VAL C  1 409 ? -120.80837 -3.01541   -110.42814 1.000 94.95452  ? 404 VAL C H    1 
ATOM   11734  H HA   . VAL C  1 409 ? -122.99654 -3.39236   -111.98904 1.000 97.40202  ? 404 VAL C HA   1 
ATOM   11735  H HB   . VAL C  1 409 ? -123.03297 -1.58359   -109.80847 1.000 98.76342  ? 404 VAL C HB   1 
ATOM   11736  H HG11 . VAL C  1 409 ? -125.31774 -1.39108   -110.22810 1.000 94.24187  ? 404 VAL C HG11 1 
ATOM   11737  H HG12 . VAL C  1 409 ? -124.48069 -0.96247   -111.50840 1.000 94.24187  ? 404 VAL C HG12 1 
ATOM   11738  H HG13 . VAL C  1 409 ? -125.17435 -2.39056   -111.45448 1.000 94.24187  ? 404 VAL C HG13 1 
ATOM   11739  H HG21 . VAL C  1 409 ? -124.41916 -3.06473   -108.65398 1.000 92.32069  ? 404 VAL C HG21 1 
ATOM   11740  H HG22 . VAL C  1 409 ? -124.23026 -4.13728   -109.81047 1.000 92.32069  ? 404 VAL C HG22 1 
ATOM   11741  H HG23 . VAL C  1 409 ? -122.99368 -3.71929   -108.90511 1.000 92.32069  ? 404 VAL C HG23 1 
ATOM   11742  N N    . GLN C  1 410 ? -121.73280 -1.88462   -113.50624 1.000 82.67588  ? 405 GLN C N    1 
ATOM   11743  C CA   . GLN C  1 410 ? -121.26428 -0.85660   -114.42912 1.000 84.51848  ? 405 GLN C CA   1 
ATOM   11744  C C    . GLN C  1 410 ? -122.47687 -0.26845   -115.14466 1.000 89.63468  ? 405 GLN C C    1 
ATOM   11745  O O    . GLN C  1 410 ? -123.12687 -0.95287   -115.94273 1.000 83.33952  ? 405 GLN C O    1 
ATOM   11746  C CB   . GLN C  1 410 ? -120.25900 -1.43886   -115.42050 1.000 78.28552  ? 405 GLN C CB   1 
ATOM   11747  H H    . GLN C  1 410 ? -121.84345 -2.65334   -113.87561 1.000 99.36478  ? 405 GLN C H    1 
ATOM   11748  H HA   . GLN C  1 410 ? -120.82539 -0.14664   -113.93492 1.000 101.57589 ? 405 GLN C HA   1 
ATOM   11749  N N    . HIS C  1 411 ? -122.78657 0.99589    -114.84818 1.000 102.66330 ? 406 HIS C N    1 
ATOM   11750  C CA   . HIS C  1 411 ? -123.89856 1.70081    -115.46981 1.000 98.73426  ? 406 HIS C CA   1 
ATOM   11751  C C    . HIS C  1 411 ? -123.44806 3.08099    -115.93009 1.000 96.60678  ? 406 HIS C C    1 
ATOM   11752  O O    . HIS C  1 411 ? -122.53162 3.67689    -115.35733 1.000 93.98673  ? 406 HIS C O    1 
ATOM   11753  C CB   . HIS C  1 411 ? -125.08819 1.84936    -114.50872 1.000 96.18645  ? 406 HIS C CB   1 
ATOM   11754  C CG   . HIS C  1 411 ? -126.30861 2.43479    -115.14853 1.000 92.72242  ? 406 HIS C CG   1 
ATOM   11755  N ND1  . HIS C  1 411 ? -126.80114 3.67931    -114.81774 1.000 87.27816  ? 406 HIS C ND1  1 
ATOM   11756  C CD2  . HIS C  1 411 ? -127.13120 1.94823    -116.10763 1.000 84.88553  ? 406 HIS C CD2  1 
ATOM   11757  C CE1  . HIS C  1 411 ? -127.87671 3.93243    -115.54280 1.000 79.87819  ? 406 HIS C CE1  1 
ATOM   11758  N NE2  . HIS C  1 411 ? -128.09884 2.89766    -116.33297 1.000 84.08542  ? 406 HIS C NE2  1 
ATOM   11759  H H    . HIS C  1 411 ? -122.35516 1.47271    -114.27710 1.000 123.34968 ? 406 HIS C H    1 
ATOM   11760  H HA   . HIS C  1 411 ? -124.19219 1.20006    -116.24694 1.000 118.63483 ? 406 HIS C HA   1 
ATOM   11761  H HB2  . HIS C  1 411 ? -125.32439 0.97300    -114.16652 1.000 115.57746 ? 406 HIS C HB2  1 
ATOM   11762  H HB3  . HIS C  1 411 ? -124.82828 2.43187    -113.77795 1.000 115.57746 ? 406 HIS C HB3  1 
ATOM   11763  H HD2  . HIS C  1 411 ? -127.05551 1.12530    -116.53420 1.000 102.01635 ? 406 HIS C HD2  1 
ATOM   11764  H HE1  . HIS C  1 411 ? -128.38973 4.70713    -115.50336 1.000 96.00754  ? 406 HIS C HE1  1 
ATOM   11765  H HE2  . HIS C  1 411 ? -128.74439 2.82915    -116.89705 1.000 101.05622 ? 406 HIS C HE2  1 
ATOM   11766  N N    . GLU C  1 412 ? -124.11526 3.58977    -116.96988 1.000 94.98385  ? 407 GLU C N    1 
ATOM   11767  C CA   . GLU C  1 412 ? -123.78987 4.88286    -117.55886 1.000 93.79886  ? 407 GLU C CA   1 
ATOM   11768  C C    . GLU C  1 412 ? -124.44165 6.05472    -116.82817 1.000 88.90641  ? 407 GLU C C    1 
ATOM   11769  O O    . GLU C  1 412 ? -124.61288 7.12343    -117.42739 1.000 93.50939  ? 407 GLU C O    1 
ATOM   11770  C CB   . GLU C  1 412 ? -124.19717 4.90323    -119.03527 1.000 95.21529  ? 407 GLU C CB   1 
ATOM   11771  H H    . GLU C  1 412 ? -124.77324 3.19326    -117.35647 1.000 114.13434 ? 407 GLU C H    1 
ATOM   11772  H HA   . GLU C  1 412 ? -122.82865 5.00303    -117.50857 1.000 112.71235 ? 407 GLU C HA   1 
ATOM   11773  N N    . GLY C  1 413 ? -124.81208 5.87733    -115.56387 1.000 74.41557  ? 408 GLY C N    1 
ATOM   11774  C CA   . GLY C  1 413 ? -125.35687 6.95701    -114.76773 1.000 74.38030  ? 408 GLY C CA   1 
ATOM   11775  C C    . GLY C  1 413 ? -124.77570 6.97064    -113.36894 1.000 77.53543  ? 408 GLY C C    1 
ATOM   11776  O O    . GLY C  1 413 ? -125.22919 7.72565    -112.50316 1.000 75.41505  ? 408 GLY C O    1 
ATOM   11777  H H    . GLY C  1 413 ? -124.75521 5.12942    -115.14317 1.000 89.27285  ? 408 GLY C H    1 
ATOM   11778  H HA2  . GLY C  1 413 ? -125.15702 7.80543    -115.19333 1.000 88.48776  ? 408 GLY C HA2  1 
ATOM   11779  H HA3  . GLY C  1 413 ? -126.31930 6.85604    -114.70117 1.000 88.48776  ? 408 GLY C HA3  1 
ATOM   11780  N N    . LEU C  1 414 ? -123.75669 6.12011    -113.13600 1.000 78.12537  ? 409 LEU C N    1 
ATOM   11781  C CA   . LEU C  1 414 ? -123.07785 6.02350    -111.84704 1.000 77.23681  ? 409 LEU C CA   1 
ATOM   11782  C C    . LEU C  1 414 ? -121.72288 6.70998    -111.92823 1.000 83.07698  ? 409 LEU C C    1 
ATOM   11783  O O    . LEU C  1 414 ? -120.96385 6.44025    -112.87171 1.000 78.90021  ? 409 LEU C O    1 
ATOM   11784  C CB   . LEU C  1 414 ? -122.89236 4.55928    -111.45044 1.000 77.37390  ? 409 LEU C CB   1 
ATOM   11785  C CG   . LEU C  1 414 ? -124.05727 3.85765    -110.74732 1.000 77.97731  ? 409 LEU C CG   1 
ATOM   11786  C CD1  . LEU C  1 414 ? -123.74574 2.37354    -110.54647 1.000 76.82789  ? 409 LEU C CD1  1 
ATOM   11787  C CD2  . LEU C  1 414 ? -124.38611 4.51562    -109.41511 1.000 77.00043  ? 409 LEU C CD2  1 
ATOM   11788  H H    . LEU C  1 414 ? -123.43974 5.58087    -113.72622 1.000 93.90417  ? 409 LEU C H    1 
ATOM   11789  H HA   . LEU C  1 414 ? -123.60921 6.46032    -111.16311 1.000 91.91557  ? 409 LEU C HA   1 
ATOM   11790  H HB2  . LEU C  1 414 ? -122.70927 4.05521    -112.25870 1.000 92.57361  ? 409 LEU C HB2  1 
ATOM   11791  H HB3  . LEU C  1 414 ? -122.13257 4.50998    -110.84944 1.000 92.57361  ? 409 LEU C HB3  1 
ATOM   11792  H HG   . LEU C  1 414 ? -124.84278 3.93541    -111.31108 1.000 93.72649  ? 409 LEU C HG   1 
ATOM   11793  H HD11 . LEU C  1 414 ? -124.49501 1.95149    -110.09773 1.000 91.44761  ? 409 LEU C HD11 1 
ATOM   11794  H HD12 . LEU C  1 414 ? -123.60369 1.96064    -111.41264 1.000 91.44761  ? 409 LEU C HD12 1 
ATOM   11795  H HD13 . LEU C  1 414 ? -122.94559 2.28932    -110.00467 1.000 91.44761  ? 409 LEU C HD13 1 
ATOM   11796  H HD21 . LEU C  1 414 ? -125.12238 4.03907    -109.00074 1.000 91.63191  ? 409 LEU C HD21 1 
ATOM   11797  H HD22 . LEU C  1 414 ? -123.60388 4.47806    -108.84274 1.000 91.63191  ? 409 LEU C HD22 1 
ATOM   11798  H HD23 . LEU C  1 414 ? -124.63678 5.43936    -109.57248 1.000 91.63191  ? 409 LEU C HD23 1 
ATOM   11799  N N    . PRO C  1 415 ? -121.38602 7.62336    -110.99023 1.000 93.11595  ? 410 PRO C N    1 
ATOM   11800  C CA   . PRO C  1 415 ? -120.02332 8.17562    -110.95619 1.000 85.64951  ? 410 PRO C CA   1 
ATOM   11801  C C    . PRO C  1 415 ? -118.94975 7.13641    -111.23861 1.000 88.70873  ? 410 PRO C C    1 
ATOM   11802  O O    . PRO C  1 415 ? -118.13847 7.32122    -112.15085 1.000 83.99751  ? 410 PRO C O    1 
ATOM   11803  C CB   . PRO C  1 415 ? -119.90941 8.73914    -109.52752 1.000 86.09775  ? 410 PRO C CB   1 
ATOM   11804  C CG   . PRO C  1 415 ? -121.32906 8.66612    -108.92764 1.000 88.21388  ? 410 PRO C CG   1 
ATOM   11805  C CD   . PRO C  1 415 ? -122.26748 8.33805    -110.05132 1.000 88.90445  ? 410 PRO C CD   1 
ATOM   11806  H HA   . PRO C  1 415 ? -119.93914 8.89712    -111.59903 1.000 102.93313 ? 410 PRO C HA   1 
ATOM   11807  H HB2  . PRO C  1 415 ? -119.29045 8.19863    -109.01212 1.000 103.47102 ? 410 PRO C HB2  1 
ATOM   11808  H HB3  . PRO C  1 415 ? -119.59820 9.65718    -109.56289 1.000 103.47102 ? 410 PRO C HB3  1 
ATOM   11809  H HG2  . PRO C  1 415 ? -121.35679 7.97289    -108.24973 1.000 106.01038 ? 410 PRO C HG2  1 
ATOM   11810  H HG3  . PRO C  1 415 ? -121.55711 9.52333    -108.53509 1.000 106.01038 ? 410 PRO C HG3  1 
ATOM   11811  H HD2  . PRO C  1 415 ? -122.99101 7.76778    -109.74769 1.000 106.83905 ? 410 PRO C HD2  1 
ATOM   11812  H HD3  . PRO C  1 415 ? -122.62692 9.14420    -110.45361 1.000 106.83905 ? 410 PRO C HD3  1 
ATOM   11813  N N    . LYS C  1 416 ? -118.94080 6.04257    -110.48353 1.000 90.61594  ? 411 LYS C N    1 
ATOM   11814  C CA   . LYS C  1 416 ? -118.01067 4.94283    -110.69676 1.000 91.11995  ? 411 LYS C CA   1 
ATOM   11815  C C    . LYS C  1 416 ? -118.71543 3.62778    -110.40476 1.000 96.49144  ? 411 LYS C C    1 
ATOM   11816  O O    . LYS C  1 416 ? -119.68865 3.59696    -109.64098 1.000 86.43920  ? 411 LYS C O    1 
ATOM   11817  C CB   . LYS C  1 416 ? -116.76364 5.06796    -109.80574 1.000 84.22004  ? 411 LYS C CB   1 
ATOM   11818  H H    . LYS C  1 416 ? -119.47854 5.91266    -109.82508 1.000 108.89284 ? 411 LYS C H    1 
ATOM   11819  H HA   . LYS C  1 416 ? -117.72225 4.93725    -111.62288 1.000 109.49766 ? 411 LYS C HA   1 
ATOM   11820  N N    . PRO C  1 417 ? -118.26086 2.53216    -111.01110 1.000 126.45057 ? 412 PRO C N    1 
ATOM   11821  C CA   . PRO C  1 417 ? -118.87815 1.22805    -110.73526 1.000 129.78126 ? 412 PRO C CA   1 
ATOM   11822  C C    . PRO C  1 417 ? -118.93709 0.92622    -109.24484 1.000 128.54975 ? 412 PRO C C    1 
ATOM   11823  O O    . PRO C  1 417 ? -118.01764 1.24627    -108.48885 1.000 128.83595 ? 412 PRO C O    1 
ATOM   11824  C CB   . PRO C  1 417 ? -117.96267 0.24415    -111.47614 1.000 128.76773 ? 412 PRO C CB   1 
ATOM   11825  C CG   . PRO C  1 417 ? -117.40073 1.03912    -112.60071 1.000 123.42521 ? 412 PRO C CG   1 
ATOM   11826  C CD   . PRO C  1 417 ? -117.27376 2.46174    -112.10821 1.000 124.91269 ? 412 PRO C CD   1 
ATOM   11827  H HA   . PRO C  1 417 ? -119.77470 1.19403    -111.10394 1.000 155.89123 ? 412 PRO C HA   1 
ATOM   11828  H HB2  . PRO C  1 417 ? -117.26083 -0.06796   -110.88377 1.000 154.67500 ? 412 PRO C HB2  1 
ATOM   11829  H HB3  . PRO C  1 417 ? -118.47916 -0.50859   -111.80405 1.000 154.67500 ? 412 PRO C HB3  1 
ATOM   11830  H HG2  . PRO C  1 417 ? -116.53134 0.68471    -112.84456 1.000 148.26397 ? 412 PRO C HG2  1 
ATOM   11831  H HG3  . PRO C  1 417 ? -118.00214 0.99458    -113.36046 1.000 148.26397 ? 412 PRO C HG3  1 
ATOM   11832  H HD2  . PRO C  1 417 ? -116.37808 2.63393    -111.77806 1.000 150.04895 ? 412 PRO C HD2  1 
ATOM   11833  H HD3  . PRO C  1 417 ? -117.49468 3.09155    -112.81207 1.000 150.04895 ? 412 PRO C HD3  1 
ATOM   11834  N N    . LEU C  1 418 ? -120.03599 0.30258    -108.82885 1.000 100.76901 ? 413 LEU C N    1 
ATOM   11835  C CA   . LEU C  1 418 ? -120.24137 -0.11592   -107.45143 1.000 97.56377  ? 413 LEU C CA   1 
ATOM   11836  C C    . LEU C  1 418 ? -119.90810 -1.59839   -107.30074 1.000 88.80073  ? 413 LEU C C    1 
ATOM   11837  O O    . LEU C  1 418 ? -119.82606 -2.34661   -108.27774 1.000 87.86447  ? 413 LEU C O    1 
ATOM   11838  C CB   . LEU C  1 418 ? -121.68478 0.15116    -107.01113 1.000 86.55621  ? 413 LEU C CB   1 
ATOM   11839  C CG   . LEU C  1 418 ? -121.91287 1.42018    -106.18366 1.000 89.08250  ? 413 LEU C CG   1 
ATOM   11840  C CD1  . LEU C  1 418 ? -121.53686 2.67207    -106.97527 1.000 85.45355  ? 413 LEU C CD1  1 
ATOM   11841  C CD2  . LEU C  1 418 ? -123.35523 1.51076    -105.70065 1.000 79.98734  ? 413 LEU C CD2  1 
ATOM   11842  H H    . LEU C  1 418 ? -120.69562 0.10602    -109.34445 1.000 121.07653 ? 413 LEU C H    1 
ATOM   11843  H HA   . LEU C  1 418 ? -119.65594 0.39042    -106.86679 1.000 117.23025 ? 413 LEU C HA   1 
ATOM   11844  H HB2  . LEU C  1 418 ? -122.23455 0.22496    -107.80687 1.000 104.02117 ? 413 LEU C HB2  1 
ATOM   11845  H HB3  . LEU C  1 418 ? -121.98002 -0.59947   -106.47236 1.000 104.02117 ? 413 LEU C HB3  1 
ATOM   11846  H HG   . LEU C  1 418 ? -121.33809 1.37639    -105.40352 1.000 107.05272 ? 413 LEU C HG   1 
ATOM   11847  H HD11 . LEU C  1 418 ? -121.69059 3.45370    -106.42181 1.000 102.69798 ? 413 LEU C HD11 1 
ATOM   11848  H HD12 . LEU C  1 418 ? -120.60012 2.62035    -107.22176 1.000 102.69798 ? 413 LEU C HD12 1 
ATOM   11849  H HD13 . LEU C  1 418 ? -122.08674 2.71828    -107.77301 1.000 102.69798 ? 413 LEU C HD13 1 
ATOM   11850  H HD21 . LEU C  1 418 ? -123.46491 2.32471    -105.18455 1.000 95.21621  ? 413 LEU C HD21 1 
ATOM   11851  H HD22 . LEU C  1 418 ? -123.94565 1.52490    -106.47013 1.000 95.21621  ? 413 LEU C HD22 1 
ATOM   11852  H HD23 . LEU C  1 418 ? -123.55190 0.73898    -105.14695 1.000 95.21621  ? 413 LEU C HD23 1 
ATOM   11853  N N    . THR C  1 419 ? -119.70610 -2.01449   -106.05408 1.000 101.55759 ? 414 THR C N    1 
ATOM   11854  C CA   . THR C  1 419 ? -119.37292 -3.39615   -105.73281 1.000 103.01510 ? 414 THR C CA   1 
ATOM   11855  C C    . THR C  1 419 ? -120.18068 -3.81294   -104.51498 1.000 103.87713 ? 414 THR C C    1 
ATOM   11856  O O    . THR C  1 419 ? -120.41525 -3.00372   -103.61358 1.000 103.00681 ? 414 THR C O    1 
ATOM   11857  C CB   . THR C  1 419 ? -117.86904 -3.55886   -105.47252 1.000 103.20290 ? 414 THR C CB   1 
ATOM   11858  O OG1  . THR C  1 419 ? -117.15609 -3.41390   -106.71012 1.000 102.40741 ? 414 THR C OG1  1 
ATOM   11859  C CG2  . THR C  1 419 ? -117.55974 -4.92163   -104.86666 1.000 108.10858 ? 414 THR C CG2  1 
ATOM   11860  H H    . THR C  1 419 ? -119.75769 -1.50405   -105.36387 1.000 122.02283 ? 414 THR C H    1 
ATOM   11861  H HA   . THR C  1 419 ? -119.60660 -3.98419   -106.46801 1.000 123.77184 ? 414 THR C HA   1 
ATOM   11862  H HB   . THR C  1 419 ? -117.57745 -2.88135   -104.84256 1.000 123.99720 ? 414 THR C HB   1 
ATOM   11863  H HG1  . THR C  1 419 ? -116.33392 -3.53045   -106.58341 1.000 123.04261 ? 414 THR C HG1  1 
ATOM   11864  H HG21 . THR C  1 419 ? -116.60401 -5.01443   -104.72928 1.000 129.88401 ? 414 THR C HG21 1 
ATOM   11865  H HG22 . THR C  1 419 ? -118.01103 -5.01541   -104.01318 1.000 129.88401 ? 414 THR C HG22 1 
ATOM   11866  H HG23 . THR C  1 419 ? -117.86206 -5.62555   -105.46164 1.000 129.88401 ? 414 THR C HG23 1 
ATOM   11867  N N    . LEU C  1 420 ? -120.60106 -5.07670   -104.49065 1.000 90.94887  ? 415 LEU C N    1 
ATOM   11868  C CA   . LEU C  1 420 ? -121.47148 -5.57424   -103.43655 1.000 86.67878  ? 415 LEU C CA   1 
ATOM   11869  C C    . LEU C  1 420 ? -121.04736 -6.97263   -103.01668 1.000 87.96017  ? 415 LEU C C    1 
ATOM   11870  O O    . LEU C  1 420 ? -120.65011 -7.78959   -103.85192 1.000 86.16044  ? 415 LEU C O    1 
ATOM   11871  C CB   . LEU C  1 420 ? -122.93765 -5.58843   -103.89656 1.000 88.76888  ? 415 LEU C CB   1 
ATOM   11872  H H    . LEU C  1 420 ? -120.39205 -5.66711   -105.08000 1.000 109.29237 ? 415 LEU C H    1 
ATOM   11873  H HA   . LEU C  1 420 ? -121.39038 -5.00070   -102.65850 1.000 104.16825 ? 415 LEU C HA   1 
ATOM   11874  N N    . ARG C  1 421 ? -121.13298 -7.23312   -101.71274 1.000 91.31153  ? 416 ARG C N    1 
ATOM   11875  C CA   . ARG C  1 421 ? -120.85847 -8.54785   -101.15092 1.000 90.27861  ? 416 ARG C CA   1 
ATOM   11876  C C    . ARG C  1 421 ? -121.63596 -8.68337   -99.84744  1.000 96.16323  ? 416 ARG C C    1 
ATOM   11877  O O    . ARG C  1 421 ? -122.18921 -7.71222   -99.32539  1.000 90.23148  ? 416 ARG C O    1 
ATOM   11878  C CB   . ARG C  1 421 ? -119.35902 -8.76241   -100.92179 1.000 92.99847  ? 416 ARG C CB   1 
ATOM   11879  H H    . ARG C  1 421 ? -121.35364 -6.64919   -101.12119 1.000 109.72755 ? 416 ARG C H    1 
ATOM   11880  H HA   . ARG C  1 421 ? -121.16566 -9.23151   -101.76665 1.000 108.48805 ? 416 ARG C HA   1 
ATOM   11881  N N    . TRP C  1 422 ? -121.67286 -9.90589   -99.32525  1.000 125.28479 ? 417 TRP C N    1 
ATOM   11882  C CA   . TRP C  1 422 ? -122.41211 -10.20407  -98.10085  1.000 128.58902 ? 417 TRP C CA   1 
ATOM   11883  C C    . TRP C  1 422 ? -123.87079 -9.77043   -98.23039  1.000 124.85734 ? 417 TRP C C    1 
ATOM   11884  O O    . TRP C  1 422 ? -124.27142 -8.73521   -97.69445  1.000 120.55582 ? 417 TRP C O    1 
ATOM   11885  C CB   . TRP C  1 422 ? -121.76774 -9.51408   -96.89617  1.000 136.52969 ? 417 TRP C CB   1 
ATOM   11886  C CG   . TRP C  1 422 ? -120.49315 -10.15802  -96.43619  1.000 141.21916 ? 417 TRP C CG   1 
ATOM   11887  C CD1  . TRP C  1 422 ? -119.24447 -9.96612   -96.95464  1.000 133.87490 ? 417 TRP C CD1  1 
ATOM   11888  C CD2  . TRP C  1 422 ? -120.34084 -11.09361  -95.35948  1.000 144.78179 ? 417 TRP C CD2  1 
ATOM   11889  N NE1  . TRP C  1 422 ? -118.32544 -10.72486  -96.26973  1.000 137.29156 ? 417 TRP C NE1  1 
ATOM   11890  C CE2  . TRP C  1 422 ? -118.97275 -11.42594  -95.28561  1.000 146.51046 ? 417 TRP C CE2  1 
ATOM   11891  C CE3  . TRP C  1 422 ? -121.22778 -11.68210  -94.45199  1.000 144.76025 ? 417 TRP C CE3  1 
ATOM   11892  C CZ2  . TRP C  1 422 ? -118.47079 -12.32176  -94.34026  1.000 146.23560 ? 417 TRP C CZ2  1 
ATOM   11893  C CZ3  . TRP C  1 422 ? -120.72738 -12.57187  -93.51347  1.000 145.36399 ? 417 TRP C CZ3  1 
ATOM   11894  C CH2  . TRP C  1 422 ? -119.36206 -12.88250  -93.46562  1.000 144.78508 ? 417 TRP C CH2  1 
ATOM   11895  H H    . TRP C  1 422 ? -121.27379 -10.58808  -99.66431  1.000 150.49546 ? 417 TRP C H    1 
ATOM   11896  H HA   . TRP C  1 422 ? -122.38896 -11.16104  -97.94413  1.000 154.46054 ? 417 TRP C HA   1 
ATOM   11897  H HB2  . TRP C  1 422 ? -121.56534 -8.59594   -97.13481  1.000 163.98934 ? 417 TRP C HB2  1 
ATOM   11898  H HB3  . TRP C  1 422 ? -122.39295 -9.53406   -96.15481  1.000 163.98934 ? 417 TRP C HB3  1 
ATOM   11899  H HD1  . TRP C  1 422 ? -119.04481 -9.40359   -97.66780  1.000 160.80360 ? 417 TRP C HD1  1 
ATOM   11900  H HE1  . TRP C  1 422 ? -117.48146 -10.75486  -96.43223  1.000 164.90360 ? 417 TRP C HE1  1 
ATOM   11901  H HE3  . TRP C  1 422 ? -122.13532 -11.48058  -94.47755  1.000 173.86602 ? 417 TRP C HE3  1 
ATOM   11902  H HZ2  . TRP C  1 422 ? -117.56502 -12.52983  -94.30590  1.000 175.63643 ? 417 TRP C HZ2  1 
ATOM   11903  H HZ3  . TRP C  1 422 ? -121.30806 -12.96923  -92.90535  1.000 174.59051 ? 417 TRP C HZ3  1 
ATOM   11904  H HH2  . TRP C  1 422 ? -119.05449 -13.48293  -92.82548  1.000 173.89582 ? 417 TRP C HH2  1 
ATOM   11905  N N    . GLU D  2 1   ? -152.69130 -33.14299  -105.98562 1.000 77.83772  ? 3   GLU D N    1 
ATOM   11906  C CA   . GLU D  2 1   ? -153.63772 -33.14273  -104.87562 1.000 84.71424  ? 3   GLU D CA   1 
ATOM   11907  C C    . GLU D  2 1   ? -155.07883 -33.17258  -105.38870 1.000 89.11877  ? 3   GLU D C    1 
ATOM   11908  O O    . GLU D  2 1   ? -155.97491 -33.69176  -104.72231 1.000 87.42929  ? 3   GLU D O    1 
ATOM   11909  C CB   . GLU D  2 1   ? -153.41563 -31.91489  -103.98678 1.000 69.95340  ? 3   GLU D CB   1 
ATOM   11910  H HA   . GLU D  2 1   ? -153.49623 -33.93465  -104.33364 1.000 101.81081 ? 3   GLU D HA   1 
ATOM   11911  N N    . VAL D  2 2   ? -155.28705 -32.62536  -106.58296 1.000 83.43115  ? 4   VAL D N    1 
ATOM   11912  C CA   . VAL D  2 2   ? -156.61455 -32.46795  -107.16464 1.000 76.61614  ? 4   VAL D CA   1 
ATOM   11913  C C    . VAL D  2 2   ? -156.75157 -33.42191  -108.33902 1.000 69.30872  ? 4   VAL D C    1 
ATOM   11914  O O    . VAL D  2 2   ? -155.79081 -33.69567  -109.06335 1.000 79.25884  ? 4   VAL D O    1 
ATOM   11915  C CB   . VAL D  2 2   ? -156.84492 -31.00255  -107.60732 1.000 77.04777  ? 4   VAL D CB   1 
ATOM   11916  C CG1  . VAL D  2 2   ? -157.86582 -30.91437  -108.73561 1.000 73.48059  ? 4   VAL D CG1  1 
ATOM   11917  C CG2  . VAL D  2 2   ? -157.28368 -30.16160  -106.42128 1.000 79.78257  ? 4   VAL D CG2  1 
ATOM   11918  H H    . VAL D  2 2   ? -154.65710 -32.32987  -107.08838 1.000 100.27110 ? 4   VAL D H    1 
ATOM   11919  H HA   . VAL D  2 2   ? -157.29160 -32.70695  -106.51242 1.000 92.09309  ? 4   VAL D HA   1 
ATOM   11920  H HB   . VAL D  2 2   ? -156.00799 -30.64922  -107.94733 1.000 92.61104  ? 4   VAL D HB   1 
ATOM   11921  H HG11 . VAL D  2 2   ? -158.00180 -29.98207  -108.96632 1.000 88.33043  ? 4   VAL D HG11 1 
ATOM   11922  H HG12 . VAL D  2 2   ? -157.52899 -31.39977  -109.50492 1.000 88.33043  ? 4   VAL D HG12 1 
ATOM   11923  H HG13 . VAL D  2 2   ? -158.70126 -31.30647  -108.43693 1.000 88.33043  ? 4   VAL D HG13 1 
ATOM   11924  H HG21 . VAL D  2 2   ? -157.42307 -29.24808  -106.71619 1.000 95.89280  ? 4   VAL D HG21 1 
ATOM   11925  H HG22 . VAL D  2 2   ? -158.11011 -30.52411  -106.06560 1.000 95.89280  ? 4   VAL D HG22 1 
ATOM   11926  H HG23 . VAL D  2 2   ? -156.59158 -30.18799  -105.74216 1.000 95.89280  ? 4   VAL D HG23 1 
ATOM   11927  N N    . LYS D  2 3   ? -157.97047 -33.93222  -108.52620 1.000 60.53608  ? 5   LYS D N    1 
ATOM   11928  C CA   . LYS D  2 3   ? -158.31740 -34.76207  -109.67199 1.000 57.21000  ? 5   LYS D CA   1 
ATOM   11929  C C    . LYS D  2 3   ? -159.55334 -34.17990  -110.34478 1.000 53.59849  ? 5   LYS D C    1 
ATOM   11930  O O    . LYS D  2 3   ? -160.42915 -33.61525  -109.68344 1.000 51.79389  ? 5   LYS D O    1 
ATOM   11931  C CB   . LYS D  2 3   ? -158.57863 -36.21679  -109.26144 1.000 48.68588  ? 5   LYS D CB   1 
ATOM   11932  H H    . LYS D  2 3   ? -158.62809 -33.80611  -107.98655 1.000 72.79701  ? 5   LYS D H    1 
ATOM   11933  H HA   . LYS D  2 3   ? -157.58800 -34.76411  -110.31141 1.000 68.80573  ? 5   LYS D HA   1 
ATOM   11934  N N    . LEU D  2 4   ? -159.61534 -34.31876  -111.66742 1.000 54.99852  ? 6   LEU D N    1 
ATOM   11935  C CA   . LEU D  2 4   ? -160.70378 -33.77352  -112.46889 1.000 47.35756  ? 6   LEU D CA   1 
ATOM   11936  C C    . LEU D  2 4   ? -161.36664 -34.90327  -113.24434 1.000 44.06183  ? 6   LEU D C    1 
ATOM   11937  O O    . LEU D  2 4   ? -160.70635 -35.59134  -114.03072 1.000 49.91171  ? 6   LEU D O    1 
ATOM   11938  C CB   . LEU D  2 4   ? -160.19568 -32.70151  -113.43128 1.000 47.44131  ? 6   LEU D CB   1 
ATOM   11939  C CG   . LEU D  2 4   ? -159.20301 -31.69158  -112.85691 1.000 54.64672  ? 6   LEU D CG   1 
ATOM   11940  C CD1  . LEU D  2 4   ? -157.77590 -32.05871  -113.24917 1.000 53.69946  ? 6   LEU D CD1  1 
ATOM   11941  C CD2  . LEU D  2 4   ? -159.56631 -30.29122  -113.32908 1.000 46.17419  ? 6   LEU D CD2  1 
ATOM   11942  H H    . LEU D  2 4   ? -159.02339 -34.73510  -112.13202 1.000 66.15194  ? 6   LEU D H    1 
ATOM   11943  H HA   . LEU D  2 4   ? -161.36330 -33.37621  -111.87890 1.000 56.98279  ? 6   LEU D HA   1 
ATOM   11944  H HB2  . LEU D  2 4   ? -159.75474 -33.14626  -114.17201 1.000 57.08329  ? 6   LEU D HB2  1 
ATOM   11945  H HB3  . LEU D  2 4   ? -160.96034 -32.19922  -113.75361 1.000 57.08329  ? 6   LEU D HB3  1 
ATOM   11946  H HG   . LEU D  2 4   ? -159.24490 -31.70368  -111.88789 1.000 65.72978  ? 6   LEU D HG   1 
ATOM   11947  H HD11 . LEU D  2 4   ? -157.16637 -31.40654  -112.86963 1.000 64.59307  ? 6   LEU D HD11 1 
ATOM   11948  H HD12 . LEU D  2 4   ? -157.57118 -32.94224  -112.90513 1.000 64.59307  ? 6   LEU D HD12 1 
ATOM   11949  H HD13 . LEU D  2 4   ? -157.70349 -32.05544  -114.21646 1.000 64.59307  ? 6   LEU D HD13 1 
ATOM   11950  H HD21 . LEU D  2 4   ? -158.93268 -29.65812  -112.95679 1.000 55.56275  ? 6   LEU D HD21 1 
ATOM   11951  H HD22 . LEU D  2 4   ? -159.52943 -30.26516  -114.29802 1.000 55.56275  ? 6   LEU D HD22 1 
ATOM   11952  H HD23 . LEU D  2 4   ? -160.46300 -30.07859  -113.02636 1.000 55.56275  ? 6   LEU D HD23 1 
ATOM   11953  N N    . VAL D  2 5   ? -162.66683 -35.08133  -113.03379 1.000 50.89301  ? 7   VAL D N    1 
ATOM   11954  C CA   . VAL D  2 5   ? -163.43529 -36.14679  -113.66736 1.000 57.40839  ? 7   VAL D CA   1 
ATOM   11955  C C    . VAL D  2 5   ? -164.23372 -35.53320  -114.81037 1.000 45.55740  ? 7   VAL D C    1 
ATOM   11956  O O    . VAL D  2 5   ? -165.06751 -34.64633  -114.59099 1.000 47.70408  ? 7   VAL D O    1 
ATOM   11957  C CB   . VAL D  2 5   ? -164.35877 -36.84834  -112.65773 1.000 58.69333  ? 7   VAL D CB   1 
ATOM   11958  C CG1  . VAL D  2 5   ? -164.89384 -38.15386  -113.23502 1.000 47.07941  ? 7   VAL D CG1  1 
ATOM   11959  C CG2  . VAL D  2 5   ? -163.62601 -37.10055  -111.33539 1.000 54.66198  ? 7   VAL D CG2  1 
ATOM   11960  H H    . VAL D  2 5   ? -163.13808 -34.58404  -112.51396 1.000 61.22533  ? 7   VAL D H    1 
ATOM   11961  H HA   . VAL D  2 5   ? -162.82931 -36.80850  -114.03591 1.000 69.04379  ? 7   VAL D HA   1 
ATOM   11962  H HB   . VAL D  2 5   ? -165.11450 -36.26839  -112.47491 1.000 70.58572  ? 7   VAL D HB   1 
ATOM   11963  H HG11 . VAL D  2 5   ? -165.47253 -38.57497  -112.58028 1.000 56.64901  ? 7   VAL D HG11 1 
ATOM   11964  H HG12 . VAL D  2 5   ? -165.39445 -37.96018  -114.04296 1.000 56.64901  ? 7   VAL D HG12 1 
ATOM   11965  H HG13 . VAL D  2 5   ? -164.14706 -38.73778  -113.44059 1.000 56.64901  ? 7   VAL D HG13 1 
ATOM   11966  H HG21 . VAL D  2 5   ? -164.22723 -37.55160  -110.72221 1.000 65.74809  ? 7   VAL D HG21 1 
ATOM   11967  H HG22 . VAL D  2 5   ? -162.84929 -37.65607  -111.50571 1.000 65.74809  ? 7   VAL D HG22 1 
ATOM   11968  H HG23 . VAL D  2 5   ? -163.34855 -36.24988  -110.96085 1.000 65.74809  ? 7   VAL D HG23 1 
ATOM   11969  N N    . GLU D  2 6   ? -163.97845 -35.99591  -116.02823 1.000 32.46283  ? 8   GLU D N    1 
ATOM   11970  C CA   . GLU D  2 6   ? -164.60789 -35.45001  -117.21768 1.000 31.57041  ? 8   GLU D CA   1 
ATOM   11971  C C    . GLU D  2 6   ? -165.61080 -36.44645  -117.78069 1.000 39.36384  ? 8   GLU D C    1 
ATOM   11972  O O    . GLU D  2 6   ? -165.44136 -37.66585  -117.66082 1.000 32.33815  ? 8   GLU D O    1 
ATOM   11973  C CB   . GLU D  2 6   ? -163.56603 -35.10636  -118.28866 1.000 29.19121  ? 8   GLU D CB   1 
ATOM   11974  C CG   . GLU D  2 6   ? -162.52051 -34.09505  -117.83508 1.000 37.93652  ? 8   GLU D CG   1 
ATOM   11975  C CD   . GLU D  2 6   ? -161.35676 -33.98308  -118.80517 1.000 38.95718  ? 8   GLU D CD   1 
ATOM   11976  O OE1  . GLU D  2 6   ? -160.41687 -34.79813  -118.69719 1.000 37.76488  ? 8   GLU D OE1  1 
ATOM   11977  O OE2  . GLU D  2 6   ? -161.38286 -33.08113  -119.67215 1.000 30.15463  ? 8   GLU D OE2  1 
ATOM   11978  H H    . GLU D  2 6   ? -163.43201 -36.63959  -116.19159 1.000 39.10912  ? 8   GLU D H    1 
ATOM   11979  H HA   . GLU D  2 6   ? -165.08175 -34.63616  -116.98531 1.000 38.03821  ? 8   GLU D HA   1 
ATOM   11980  H HB2  . GLU D  2 6   ? -163.10038 -35.91892  -118.54126 1.000 34.84405  ? 8   GLU D HB2  1 
ATOM   11981  H HB3  . GLU D  2 6   ? -164.02316 -34.73298  -119.05841 1.000 34.84405  ? 8   GLU D HB3  1 
ATOM   11982  H HG2  . GLU D  2 6   ? -162.93579 -33.22151  -117.76176 1.000 45.67755  ? 8   GLU D HG2  1 
ATOM   11983  H HG3  . GLU D  2 6   ? -162.16841 -34.36837  -116.97356 1.000 45.67755  ? 8   GLU D HG3  1 
ATOM   11984  N N    . SER D  2 7   ? -166.65785 -35.91239  -118.40212 1.000 35.34144  ? 9   SER D N    1 
ATOM   11985  C CA   . SER D  2 7   ? -167.65146 -36.74096  -119.06975 1.000 31.76425  ? 9   SER D CA   1 
ATOM   11986  C C    . SER D  2 7   ? -168.46148 -35.85749  -120.00605 1.000 40.20406  ? 9   SER D C    1 
ATOM   11987  O O    . SER D  2 7   ? -168.36694 -34.62714  -119.96835 1.000 47.79000  ? 9   SER D O    1 
ATOM   11988  C CB   . SER D  2 7   ? -168.56108 -37.44387  -118.06040 1.000 36.36637  ? 9   SER D CB   1 
ATOM   11989  O OG   . SER D  2 7   ? -169.12471 -36.50415  -117.16485 1.000 39.37443  ? 9   SER D OG   1 
ATOM   11990  H H    . SER D  2 7   ? -166.81466 -35.06819  -118.45059 1.000 42.56345  ? 9   SER D H    1 
ATOM   11991  H HA   . SER D  2 7   ? -167.20041 -37.41809  -119.59791 1.000 38.27082  ? 9   SER D HA   1 
ATOM   11992  H HB2  . SER D  2 7   ? -169.27490 -37.89553  -118.53723 1.000 43.79336  ? 9   SER D HB2  1 
ATOM   11993  H HB3  . SER D  2 7   ? -168.03876 -38.08802  -117.55727 1.000 43.79336  ? 9   SER D HB3  1 
ATOM   11994  H HG   . SER D  2 7   ? -169.63442 -36.89387  -116.62271 1.000 47.40303  ? 9   SER D HG   1 
ATOM   11995  N N    . GLY D  2 8   ? -169.25925 -36.50775  -120.85431 1.000 38.65410  ? 10  GLY D N    1 
ATOM   11996  C CA   . GLY D  2 8   ? -170.17281 -35.82568  -121.74118 1.000 31.89627  ? 10  GLY D CA   1 
ATOM   11997  C C    . GLY D  2 8   ? -169.72235 -35.70355  -123.17960 1.000 38.24446  ? 10  GLY D C    1 
ATOM   11998  O O    . GLY D  2 8   ? -170.41571 -35.05056  -123.97221 1.000 39.33483  ? 10  GLY D O    1 
ATOM   11999  H H    . GLY D  2 8   ? -169.28318 -37.36414  -120.92932 1.000 46.53864  ? 10  GLY D H    1 
ATOM   12000  H HA2  . GLY D  2 8   ? -171.01714 -36.30317  -121.73897 1.000 37.51315  ? 10  GLY D HA2  1 
ATOM   12001  H HA3  . GLY D  2 8   ? -170.31674 -34.92805  -121.40287 1.000 37.51315  ? 10  GLY D HA3  1 
ATOM   12002  N N    . GLY D  2 9   ? -168.58986 -36.29369  -123.54230 1.000 30.41343  ? 11  GLY D N    1 
ATOM   12003  C CA   . GLY D  2 9   ? -168.07346 -36.19195  -124.88893 1.000 29.83215  ? 11  GLY D CA   1 
ATOM   12004  C C    . GLY D  2 9   ? -168.80763 -37.10404  -125.84965 1.000 41.54338  ? 11  GLY D C    1 
ATOM   12005  O O    . GLY D  2 9   ? -169.91372 -37.58274  -125.58445 1.000 34.14418  ? 11  GLY D O    1 
ATOM   12006  H H    . GLY D  2 9   ? -168.09948 -36.76404  -123.01514 1.000 36.62287  ? 11  GLY D H    1 
ATOM   12007  H HA2  . GLY D  2 9   ? -168.16586 -35.27837  -125.20156 1.000 35.02998  ? 11  GLY D HA2  1 
ATOM   12008  H HA3  . GLY D  2 9   ? -167.13407 -36.43370  -124.89318 1.000 35.02998  ? 11  GLY D HA3  1 
ATOM   12009  N N    . GLY D  2 10  ? -168.17551 -37.33534  -126.99668 1.000 48.11422  ? 12  GLY D N    1 
ATOM   12010  C CA   . GLY D  2 10  ? -168.69815 -38.28398  -127.95182 1.000 35.21566  ? 12  GLY D CA   1 
ATOM   12011  C C    . GLY D  2 10  ? -168.83229 -37.74688  -129.35912 1.000 38.19928  ? 12  GLY D C    1 
ATOM   12012  O O    . GLY D  2 10  ? -168.10901 -36.83075  -129.76772 1.000 32.46289  ? 12  GLY D O    1 
ATOM   12013  H H    . GLY D  2 10  ? -167.44410 -36.95271  -127.23799 1.000 57.89079  ? 12  GLY D H    1 
ATOM   12014  H HA2  . GLY D  2 10  ? -168.10859 -39.05364  -127.98273 1.000 42.41252  ? 12  GLY D HA2  1 
ATOM   12015  H HA3  . GLY D  2 10  ? -169.57707 -38.57100  -127.65855 1.000 42.41252  ? 12  GLY D HA3  1 
ATOM   12016  N N    . LEU D  2 11  ? -169.77011 -38.32824  -130.10345 1.000 39.98059  ? 13  LEU D N    1 
ATOM   12017  C CA   . LEU D  2 11  ? -169.99212 -38.03197  -131.51058 1.000 34.53629  ? 13  LEU D CA   1 
ATOM   12018  C C    . LEU D  2 11  ? -171.35222 -37.37317  -131.66771 1.000 35.33384  ? 13  LEU D C    1 
ATOM   12019  O O    . LEU D  2 11  ? -172.29699 -37.70147  -130.94059 1.000 43.05199  ? 13  LEU D O    1 
ATOM   12020  C CB   . LEU D  2 11  ? -169.90877 -39.30853  -132.34339 1.000 37.65662  ? 13  LEU D CB   1 
ATOM   12021  C CG   . LEU D  2 11  ? -170.39218 -39.31683  -133.79342 1.000 42.98585  ? 13  LEU D CG   1 
ATOM   12022  C CD1  . LEU D  2 11  ? -169.46664 -38.52493  -134.68581 1.000 43.37905  ? 13  LEU D CD1  1 
ATOM   12023  C CD2  . LEU D  2 11  ? -170.49475 -40.76311  -134.26580 1.000 39.95419  ? 13  LEU D CD2  1 
ATOM   12024  H H    . LEU D  2 11  ? -170.31202 -38.92290  -129.79962 1.000 48.13043  ? 13  LEU D H    1 
ATOM   12025  H HA   . LEU D  2 11  ? -169.31941 -37.41753  -131.84348 1.000 40.67495  ? 13  LEU D HA   1 
ATOM   12026  H HB2  . LEU D  2 11  ? -168.97539 -39.57119  -132.37020 1.000 45.34166  ? 13  LEU D HB2  1 
ATOM   12027  H HB3  . LEU D  2 11  ? -170.43046 -39.98421  -131.88275 1.000 45.34166  ? 13  LEU D HB3  1 
ATOM   12028  H HG   . LEU D  2 11  ? -171.26382 -38.89520  -133.85141 1.000 51.73673  ? 13  LEU D HG   1 
ATOM   12029  H HD11 . LEU D  2 11  ? -169.80853 -38.54583  -135.59332 1.000 52.20857  ? 13  LEU D HD11 1 
ATOM   12030  H HD12 . LEU D  2 11  ? -169.42821 -37.60934  -134.36783 1.000 52.20857  ? 13  LEU D HD12 1 
ATOM   12031  H HD13 . LEU D  2 11  ? -168.58247 -38.92276  -134.65620 1.000 52.20857  ? 13  LEU D HD13 1 
ATOM   12032  H HD21 . LEU D  2 11  ? -170.80005 -40.77374  -135.18644 1.000 47.17642  ? 13  LEU D HD21 1 
ATOM   12033  H HD22 . LEU D  2 11  ? -169.62063 -41.17880  -134.20236 1.000 47.17642  ? 13  LEU D HD22 1 
ATOM   12034  H HD23 . LEU D  2 11  ? -171.12729 -41.23535  -133.70208 1.000 47.17642  ? 13  LEU D HD23 1 
ATOM   12035  N N    . VAL D  2 12  ? -171.44686 -36.43738  -132.60768 1.000 41.09880  ? 14  VAL D N    1 
ATOM   12036  C CA   . VAL D  2 12  ? -172.66322 -35.65967  -132.79258 1.000 43.60286  ? 14  VAL D CA   1 
ATOM   12037  C C    . VAL D  2 12  ? -172.74497 -35.21067  -134.24362 1.000 45.76348  ? 14  VAL D C    1 
ATOM   12038  O O    . VAL D  2 12  ? -171.72926 -35.06216  -134.92702 1.000 45.58676  ? 14  VAL D O    1 
ATOM   12039  C CB   . VAL D  2 12  ? -172.70376 -34.45923  -131.81282 1.000 34.49587  ? 14  VAL D CB   1 
ATOM   12040  C CG1  . VAL D  2 12  ? -171.84705 -33.30866  -132.31778 1.000 41.35216  ? 14  VAL D CG1  1 
ATOM   12041  C CG2  . VAL D  2 12  ? -174.14310 -34.01530  -131.58165 1.000 39.49112  ? 14  VAL D CG2  1 
ATOM   12042  H H    . VAL D  2 12  ? -170.81439 -36.23433  -133.15390 1.000 49.47228  ? 14  VAL D H    1 
ATOM   12043  H HA   . VAL D  2 12  ? -173.43713 -36.21952  -132.62371 1.000 52.47715  ? 14  VAL D HA   1 
ATOM   12044  H HB   . VAL D  2 12  ? -172.33365 -34.73890  -130.96094 1.000 40.62644  ? 14  VAL D HB   1 
ATOM   12045  H HG11 . VAL D  2 12  ? -171.87074 -32.58857  -131.66832 1.000 49.77631  ? 14  VAL D HG11 1 
ATOM   12046  H HG12 . VAL D  2 12  ? -170.93574 -33.62037  -132.43297 1.000 49.77631  ? 14  VAL D HG12 1 
ATOM   12047  H HG13 . VAL D  2 12  ? -172.20095 -33.00028  -133.16664 1.000 49.77631  ? 14  VAL D HG13 1 
ATOM   12048  H HG21 . VAL D  2 12  ? -174.14732 -33.26520  -130.96664 1.000 47.54306  ? 14  VAL D HG21 1 
ATOM   12049  H HG22 . VAL D  2 12  ? -174.53180 -33.74985  -132.42979 1.000 47.54306  ? 14  VAL D HG22 1 
ATOM   12050  H HG23 . VAL D  2 12  ? -174.64501 -34.75487  -131.20479 1.000 47.54306  ? 14  VAL D HG23 1 
ATOM   12051  N N    . GLN D  2 13  ? -173.97761 -35.00639  -134.71643 1.000 49.39884  ? 15  GLN D N    1 
ATOM   12052  C CA   . GLN D  2 13  ? -174.21231 -34.50970  -136.06267 1.000 54.31480  ? 15  GLN D CA   1 
ATOM   12053  C C    . GLN D  2 13  ? -174.00282 -32.99650  -136.11187 1.000 53.54236  ? 15  GLN D C    1 
ATOM   12054  O O    . GLN D  2 13  ? -174.16999 -32.30577  -135.10312 1.000 47.97674  ? 15  GLN D O    1 
ATOM   12055  C CB   . GLN D  2 13  ? -175.63140 -34.84647  -136.51407 1.000 66.28218  ? 15  GLN D CB   1 
ATOM   12056  C CG   . GLN D  2 13  ? -175.88854 -36.32978  -136.75644 1.000 65.83747  ? 15  GLN D CG   1 
ATOM   12057  C CD   . GLN D  2 13  ? -175.73641 -36.72113  -138.21732 1.000 81.20063  ? 15  GLN D CD   1 
ATOM   12058  O OE1  . GLN D  2 13  ? -176.37640 -36.14551  -139.10051 1.000 79.17321  ? 15  GLN D OE1  1 
ATOM   12059  N NE2  . GLN D  2 13  ? -174.88686 -37.70878  -138.47751 1.000 89.26200  ? 15  GLN D NE2  1 
ATOM   12060  H H    . GLN D  2 13  ? -174.69803 -35.15059  -134.26944 1.000 59.43233  ? 15  GLN D H    1 
ATOM   12061  H HA   . GLN D  2 13  ? -173.59112 -34.92767  -136.67938 1.000 65.33148  ? 15  GLN D HA   1 
ATOM   12062  H HB2  . GLN D  2 13  ? -176.25094 -34.55089  -135.82872 1.000 79.69234  ? 15  GLN D HB2  1 
ATOM   12063  H HB3  . GLN D  2 13  ? -175.80908 -34.37964  -137.34557 1.000 79.69234  ? 15  GLN D HB3  1 
ATOM   12064  H HG2  . GLN D  2 13  ? -175.25373 -36.84946  -136.23891 1.000 79.15869  ? 15  GLN D HG2  1 
ATOM   12065  H HG3  . GLN D  2 13  ? -176.79403 -36.54280  -136.48146 1.000 79.15869  ? 15  GLN D HG3  1 
ATOM   12066  H HE21 . GLN D  2 13  ? -174.45929 -38.08860  -137.83524 1.000 107.26812 ? 15  GLN D HE21 1 
ATOM   12067  H HE22 . GLN D  2 13  ? -174.76448 -37.96832  -139.28823 1.000 107.26812 ? 15  GLN D HE22 1 
ATOM   12068  N N    . PRO D  2 14  ? -173.62558 -32.45635  -137.27065 1.000 51.22610  ? 16  PRO D N    1 
ATOM   12069  C CA   . PRO D  2 14  ? -173.47948 -30.99697  -137.37994 1.000 45.80121  ? 16  PRO D CA   1 
ATOM   12070  C C    . PRO D  2 14  ? -174.77159 -30.29393  -136.99767 1.000 42.40137  ? 16  PRO D C    1 
ATOM   12071  O O    . PRO D  2 14  ? -175.87050 -30.77057  -137.29097 1.000 48.37493  ? 16  PRO D O    1 
ATOM   12072  C CB   . PRO D  2 14  ? -173.12888 -30.77852  -138.85704 1.000 40.07909  ? 16  PRO D CB   1 
ATOM   12073  C CG   . PRO D  2 14  ? -172.58429 -32.07272  -139.31934 1.000 45.72367  ? 16  PRO D CG   1 
ATOM   12074  C CD   . PRO D  2 14  ? -173.26079 -33.14957  -138.52154 1.000 54.76096  ? 16  PRO D CD   1 
ATOM   12075  H HA   . PRO D  2 14  ? -172.75091 -30.67710  -136.82517 1.000 55.11517  ? 16  PRO D HA   1 
ATOM   12076  H HB2  . PRO D  2 14  ? -173.92747 -30.54107  -139.35381 1.000 48.24863  ? 16  PRO D HB2  1 
ATOM   12077  H HB3  . PRO D  2 14  ? -172.46628 -30.07474  -138.93802 1.000 48.24863  ? 16  PRO D HB3  1 
ATOM   12078  H HG2  . PRO D  2 14  ? -172.77344 -32.18208  -140.26441 1.000 55.02212  ? 16  PRO D HG2  1 
ATOM   12079  H HG3  . PRO D  2 14  ? -171.62626 -32.09083  -139.16848 1.000 55.02212  ? 16  PRO D HG3  1 
ATOM   12080  H HD2  . PRO D  2 14  ? -174.05100 -33.47564  -138.97996 1.000 65.86688  ? 16  PRO D HD2  1 
ATOM   12081  H HD3  . PRO D  2 14  ? -172.65242 -33.88431  -138.34563 1.000 65.86688  ? 16  PRO D HD3  1 
ATOM   12082  N N    . GLY D  2 15  ? -174.62762 -29.14576  -136.33567 1.000 36.64859  ? 17  GLY D N    1 
ATOM   12083  C CA   . GLY D  2 15  ? -175.74860 -28.45145  -135.74583 1.000 37.32171  ? 17  GLY D CA   1 
ATOM   12084  C C    . GLY D  2 15  ? -176.19518 -28.98678  -134.40428 1.000 38.06753  ? 17  GLY D C    1 
ATOM   12085  O O    . GLY D  2 15  ? -176.87635 -28.26741  -133.66184 1.000 37.46183  ? 17  GLY D O    1 
ATOM   12086  H H    . GLY D  2 15  ? -173.87359 -28.74941  -136.21763 1.000 43.20971  ? 17  GLY D H    1 
ATOM   12087  H HA2  . GLY D  2 15  ? -175.50847 -27.51918  -135.62704 1.000 44.73369  ? 17  GLY D HA2  1 
ATOM   12088  H HA3  . GLY D  2 15  ? -176.50305 -28.50836  -136.35284 1.000 44.73369  ? 17  GLY D HA3  1 
ATOM   12089  N N    . GLY D  2 16  ? -175.83132 -30.21827  -134.06318 1.000 37.02591  ? 18  GLY D N    1 
ATOM   12090  C CA   . GLY D  2 16  ? -176.24114 -30.81050  -132.81207 1.000 37.14460  ? 18  GLY D CA   1 
ATOM   12091  C C    . GLY D  2 16  ? -175.56963 -30.14564  -131.62571 1.000 35.85096  ? 18  GLY D C    1 
ATOM   12092  O O    . GLY D  2 16  ? -174.95168 -29.08514  -131.72182 1.000 38.85605  ? 18  GLY D O    1 
ATOM   12093  H H    . GLY D  2 16  ? -175.34165 -30.73158  -134.54932 1.000 43.66249  ? 18  GLY D H    1 
ATOM   12094  H HA2  . GLY D  2 16  ? -177.20182 -30.72149  -132.71164 1.000 43.80492  ? 18  GLY D HA2  1 
ATOM   12095  H HA3  . GLY D  2 16  ? -176.00922 -31.75236  -132.80896 1.000 43.80492  ? 18  GLY D HA3  1 
ATOM   12096  N N    . SER D  2 17  ? -175.69212 -30.80428  -130.47526 1.000 40.02340  ? 19  SER D N    1 
ATOM   12097  C CA   . SER D  2 17  ? -175.18398 -30.25134  -129.23360 1.000 39.28846  ? 19  SER D CA   1 
ATOM   12098  C C    . SER D  2 17  ? -174.62130 -31.34508  -128.34149 1.000 43.35406  ? 19  SER D C    1 
ATOM   12099  O O    . SER D  2 17  ? -175.06759 -32.49471  -128.37342 1.000 39.60335  ? 19  SER D O    1 
ATOM   12100  C CB   . SER D  2 17  ? -176.27797 -29.50942  -128.45419 1.000 41.35591  ? 19  SER D CB   1 
ATOM   12101  O OG   . SER D  2 17  ? -176.88566 -30.38635  -127.51607 1.000 38.35441  ? 19  SER D OG   1 
ATOM   12102  H H    . SER D  2 17  ? -176.06702 -31.57391  -130.39328 1.000 48.18180  ? 19  SER D H    1 
ATOM   12103  H HA   . SER D  2 17  ? -174.46415 -29.63973  -129.45423 1.000 47.29987  ? 19  SER D HA   1 
ATOM   12104  H HB2  . SER D  2 17  ? -175.88124 -28.76126  -127.98116 1.000 49.78081  ? 19  SER D HB2  1 
ATOM   12105  H HB3  . SER D  2 17  ? -176.95131 -29.18995  -129.07505 1.000 49.78081  ? 19  SER D HB3  1 
ATOM   12106  H HG   . SER D  2 17  ? -177.49593 -29.98506  -127.10119 1.000 46.17901  ? 19  SER D HG   1 
ATOM   12107  N N    . LEU D  2 18  ? -173.64057 -30.95850  -127.53232 1.000 42.21295  ? 20  LEU D N    1 
ATOM   12108  C CA   . LEU D  2 18  ? -173.08500 -31.79484  -126.48212 1.000 38.17838  ? 20  LEU D CA   1 
ATOM   12109  C C    . LEU D  2 18  ? -173.02538 -30.96786  -125.20544 1.000 32.25859  ? 20  LEU D C    1 
ATOM   12110  O O    . LEU D  2 18  ? -173.02245 -29.73340  -125.24293 1.000 41.25903  ? 20  LEU D O    1 
ATOM   12111  C CB   . LEU D  2 18  ? -171.68846 -32.30726  -126.84376 1.000 40.85051  ? 20  LEU D CB   1 
ATOM   12112  C CG   . LEU D  2 18  ? -171.60611 -33.46773  -127.83838 1.000 42.24039  ? 20  LEU D CG   1 
ATOM   12113  C CD1  . LEU D  2 18  ? -170.17304 -33.60445  -128.34223 1.000 35.53075  ? 20  LEU D CD1  1 
ATOM   12114  C CD2  . LEU D  2 18  ? -172.09057 -34.76480  -127.20796 1.000 39.97220  ? 20  LEU D CD2  1 
ATOM   12115  H H    . LEU D  2 18  ? -173.26763 -30.18481  -127.57605 1.000 50.80926  ? 20  LEU D H    1 
ATOM   12116  H HA   . LEU D  2 18  ? -173.64978 -32.56964  -126.33513 1.000 45.96778  ? 20  LEU D HA   1 
ATOM   12117  H HB2  . LEU D  2 18  ? -171.19100 -31.56921  -127.22940 1.000 49.17433  ? 20  LEU D HB2  1 
ATOM   12118  H HB3  . LEU D  2 18  ? -171.25960 -32.60522  -126.02632 1.000 49.17433  ? 20  LEU D HB3  1 
ATOM   12119  H HG   . LEU D  2 18  ? -172.18544 -33.28751  -128.59521 1.000 50.84218  ? 20  LEU D HG   1 
ATOM   12120  H HD11 . LEU D  2 18  ? -170.12733 -34.34481  -128.96728 1.000 42.79062  ? 20  LEU D HD11 1 
ATOM   12121  H HD12 . LEU D  2 18  ? -169.91410 -32.78121  -128.78509 1.000 42.79062  ? 20  LEU D HD12 1 
ATOM   12122  H HD13 . LEU D  2 18  ? -169.58752 -33.77227  -127.58731 1.000 42.79062  ? 20  LEU D HD13 1 
ATOM   12123  H HD21 . LEU D  2 18  ? -172.02703 -35.47734  -127.86305 1.000 48.12036  ? 20  LEU D HD21 1 
ATOM   12124  H HD22 . LEU D  2 18  ? -171.53378 -34.97025  -126.44070 1.000 48.12036  ? 20  LEU D HD22 1 
ATOM   12125  H HD23 . LEU D  2 18  ? -173.01258 -34.65454  -126.92753 1.000 48.12036  ? 20  LEU D HD23 1 
ATOM   12126  N N    . ARG D  2 19  ? -172.98161 -31.65454  -124.06839 1.000 32.32507  ? 21  ARG D N    1 
ATOM   12127  C CA   . ARG D  2 19  ? -172.83618 -30.99647  -122.77506 1.000 37.48815  ? 21  ARG D CA   1 
ATOM   12128  C C    . ARG D  2 19  ? -171.77635 -31.73368  -121.97100 1.000 35.68674  ? 21  ARG D C    1 
ATOM   12129  O O    . ARG D  2 19  ? -172.00634 -32.86095  -121.52242 1.000 40.69595  ? 21  ARG D O    1 
ATOM   12130  C CB   . ARG D  2 19  ? -174.15937 -30.95774  -122.01123 1.000 35.25927  ? 21  ARG D CB   1 
ATOM   12131  C CG   . ARG D  2 19  ? -174.04127 -30.27273  -120.65666 1.000 45.11399  ? 21  ARG D CG   1 
ATOM   12132  C CD   . ARG D  2 19  ? -175.39786 -29.94759  -120.06977 1.000 53.53896  ? 21  ARG D CD   1 
ATOM   12133  N NE   . ARG D  2 19  ? -175.40278 -30.05408  -118.61482 1.000 62.09696  ? 21  ARG D NE   1 
ATOM   12134  C CZ   . ARG D  2 19  ? -175.46007 -31.19803  -117.94548 1.000 59.86765  ? 21  ARG D CZ   1 
ATOM   12135  N NH1  . ARG D  2 19  ? -175.47563 -32.36461  -118.56915 1.000 54.68295  ? 21  ARG D NH1  1 
ATOM   12136  N NH2  . ARG D  2 19  ? -175.50820 -31.17086  -116.61662 1.000 59.94693  ? 21  ARG D NH2  1 
ATOM   12137  H H    . ARG D  2 19  ? -173.03480 -32.51156  -124.02052 1.000 38.02149  ? 21  ARG D H    1 
ATOM   12138  H HA   . ARG D  2 19  ? -172.53751 -30.08502  -122.91976 1.000 45.13950  ? 21  ARG D HA   1 
ATOM   12139  H HB2  . ARG D  2 19  ? -174.81289 -30.47099  -122.53742 1.000 42.46485  ? 21  ARG D HB2  1 
ATOM   12140  H HB3  . ARG D  2 19  ? -174.46391 -31.86654  -121.86211 1.000 42.46485  ? 21  ARG D HB3  1 
ATOM   12141  H HG2  . ARG D  2 19  ? -173.57700 -30.86045  -120.04027 1.000 54.29051  ? 21  ARG D HG2  1 
ATOM   12142  H HG3  . ARG D  2 19  ? -173.54848 -29.44355  -120.75929 1.000 54.29051  ? 21  ARG D HG3  1 
ATOM   12143  H HD2  . ARG D  2 19  ? -175.63934 -29.03883  -120.30798 1.000 64.40047  ? 21  ARG D HD2  1 
ATOM   12144  H HD3  . ARG D  2 19  ? -176.05498 -30.56847  -120.42134 1.000 64.40047  ? 21  ARG D HD3  1 
ATOM   12145  H HE   . ARG D  2 19  ? -175.36602 -29.32525  -118.15980 1.000 74.67007  ? 21  ARG D HE   1 
ATOM   12146  H HH11 . ARG D  2 19  ? -175.44833 -32.39331  -119.42824 1.000 65.77326  ? 21  ARG D HH11 1 
ATOM   12147  H HH12 . ARG D  2 19  ? -175.51305 -33.09426  -118.11551 1.000 65.77326  ? 21  ARG D HH12 1 
ATOM   12148  H HH21 . ARG D  2 19  ? -175.50198 -30.41775  -116.20142 1.000 72.09004  ? 21  ARG D HH21 1 
ATOM   12149  H HH22 . ARG D  2 19  ? -175.54554 -31.90640  -116.17256 1.000 72.09004  ? 21  ARG D HH22 1 
ATOM   12150  N N    . LEU D  2 20  ? -170.62703 -31.09705  -121.78234 1.000 39.17759  ? 22  LEU D N    1 
ATOM   12151  C CA   . LEU D  2 20  ? -169.56540 -31.66944  -120.97526 1.000 46.55254  ? 22  LEU D CA   1 
ATOM   12152  C C    . LEU D  2 20  ? -169.74989 -31.28143  -119.51740 1.000 43.61725  ? 22  LEU D C    1 
ATOM   12153  O O    . LEU D  2 20  ? -170.29402 -30.22042  -119.19816 1.000 43.60380  ? 22  LEU D O    1 
ATOM   12154  C CB   . LEU D  2 20  ? -168.19059 -31.19002  -121.43513 1.000 40.64115  ? 22  LEU D CB   1 
ATOM   12155  C CG   . LEU D  2 20  ? -167.77284 -31.55809  -122.85644 1.000 32.24869  ? 22  LEU D CG   1 
ATOM   12156  C CD1  . LEU D  2 20  ? -166.44578 -30.88717  -123.17402 1.000 37.38712  ? 22  LEU D CD1  1 
ATOM   12157  C CD2  . LEU D  2 20  ? -167.67634 -33.05796  -123.02152 1.000 42.03073  ? 22  LEU D CD2  1 
ATOM   12158  H H    . LEU D  2 20  ? -170.43926 -30.32654  -122.11498 1.000 47.16682  ? 22  LEU D H    1 
ATOM   12159  H HA   . LEU D  2 20  ? -169.59710 -32.63490  -121.06355 1.000 56.01676  ? 22  LEU D HA   1 
ATOM   12160  H HB2  . LEU D  2 20  ? -168.17650 -30.22186  -121.37706 1.000 48.92310  ? 22  LEU D HB2  1 
ATOM   12161  H HB3  . LEU D  2 20  ? -167.52661 -31.56792  -120.83745 1.000 48.92310  ? 22  LEU D HB3  1 
ATOM   12162  H HG   . LEU D  2 20  ? -168.44126 -31.24707  -123.48682 1.000 38.85215  ? 22  LEU D HG   1 
ATOM   12163  H HD11 . LEU D  2 20  ? -166.18274 -31.11975  -124.07824 1.000 45.01826  ? 22  LEU D HD11 1 
ATOM   12164  H HD12 . LEU D  2 20  ? -166.55146 -29.92602  -123.09715 1.000 45.01826  ? 22  LEU D HD12 1 
ATOM   12165  H HD13 . LEU D  2 20  ? -165.77628 -31.19772  -122.54455 1.000 45.01826  ? 22  LEU D HD13 1 
ATOM   12166  H HD21 . LEU D  2 20  ? -167.40614 -33.25881  -123.93122 1.000 50.59059  ? 22  LEU D HD21 1 
ATOM   12167  H HD22 . LEU D  2 20  ? -167.01869 -33.40270  -122.39737 1.000 50.59059  ? 22  LEU D HD22 1 
ATOM   12168  H HD23 . LEU D  2 20  ? -168.54371 -33.45217  -122.83940 1.000 50.59059  ? 22  LEU D HD23 1 
ATOM   12169  N N    . SER D  2 21  ? -169.27798 -32.14870  -118.63285 1.000 43.99814  ? 23  SER D N    1 
ATOM   12170  C CA   . SER D  2 21  ? -169.19085 -31.84140  -117.21747 1.000 49.68775  ? 23  SER D CA   1 
ATOM   12171  C C    . SER D  2 21  ? -167.77727 -32.14309  -116.74956 1.000 44.82446  ? 23  SER D C    1 
ATOM   12172  O O    . SER D  2 21  ? -167.12615 -33.06737  -117.23852 1.000 47.05916  ? 23  SER D O    1 
ATOM   12173  C CB   . SER D  2 21  ? -170.20562 -32.64046  -116.40107 1.000 37.57762  ? 23  SER D CB   1 
ATOM   12174  O OG   . SER D  2 21  ? -169.58276 -33.73315  -115.75569 1.000 44.42266  ? 23  SER D OG   1 
ATOM   12175  H H    . SER D  2 21  ? -168.99728 -32.93623  -118.83436 1.000 52.95149  ? 23  SER D H    1 
ATOM   12176  H HA   . SER D  2 21  ? -169.37633 -30.90186  -117.06331 1.000 59.77902  ? 23  SER D HA   1 
ATOM   12177  H HB2  . SER D  2 21  ? -170.59887 -32.06007  -115.73069 1.000 45.24686  ? 23  SER D HB2  1 
ATOM   12178  H HB3  . SER D  2 21  ? -170.89512 -32.97582  -116.99523 1.000 45.24686  ? 23  SER D HB3  1 
ATOM   12179  H HG   . SER D  2 21  ? -170.15772 -34.19520  -115.35379 1.000 53.46092  ? 23  SER D HG   1 
ATOM   12180  N N    . CYS D  2 22  ? -167.30124 -31.33205  -115.81223 1.000 47.47769  ? 24  CYS D N    1 
ATOM   12181  C CA   . CYS D  2 22  ? -166.01306 -31.54778  -115.16808 1.000 47.39134  ? 24  CYS D CA   1 
ATOM   12182  C C    . CYS D  2 22  ? -166.20617 -31.30359  -113.68126 1.000 51.59704  ? 24  CYS D C    1 
ATOM   12183  O O    . CYS D  2 22  ? -166.78725 -30.28638  -113.29116 1.000 50.70033  ? 24  CYS D O    1 
ATOM   12184  C CB   . CYS D  2 22  ? -164.93492 -30.62244  -115.73297 1.000 52.86691  ? 24  CYS D CB   1 
ATOM   12185  S SG   . CYS D  2 22  ? -163.29811 -30.88807  -115.01350 1.000 58.81326  ? 24  CYS D SG   1 
ATOM   12186  H H    . CYS D  2 22  ? -167.71537 -30.63468  -115.52628 1.000 57.12695  ? 24  CYS D H    1 
ATOM   12187  H HA   . CYS D  2 22  ? -165.70935 -32.45810  -115.30942 1.000 57.02332  ? 24  CYS D HA   1 
ATOM   12188  H HB2  . CYS D  2 22  ? -164.86605 -30.77116  -116.68902 1.000 63.59402  ? 24  CYS D HB2  1 
ATOM   12189  H HB3  . CYS D  2 22  ? -165.18998 -29.70312  -115.55775 1.000 63.59402  ? 24  CYS D HB3  1 
ATOM   12190  N N    . ALA D  2 23  ? -165.73393 -32.23649  -112.86067 1.000 46.68348  ? 25  ALA D N    1 
ATOM   12191  C CA   . ALA D  2 23  ? -165.92446 -32.17720  -111.42010 1.000 45.70344  ? 25  ALA D CA   1 
ATOM   12192  C C    . ALA D  2 23  ? -164.57775 -32.30389  -110.73118 1.000 45.59237  ? 25  ALA D C    1 
ATOM   12193  O O    . ALA D  2 23  ? -163.81075 -33.22730  -111.02272 1.000 45.72513  ? 25  ALA D O    1 
ATOM   12194  C CB   . ALA D  2 23  ? -166.86583 -33.28605  -110.94328 1.000 42.59978  ? 25  ALA D CB   1 
ATOM   12195  H H    . ALA D  2 23  ? -165.29152 -32.92602  -113.12225 1.000 56.17389  ? 25  ALA D H    1 
ATOM   12196  H HA   . ALA D  2 23  ? -166.31019 -31.32021  -111.17995 1.000 54.99785  ? 25  ALA D HA   1 
ATOM   12197  H HB1  . ALA D  2 23  ? -166.97067 -33.21931  -109.98127 1.000 51.27345  ? 25  ALA D HB1  1 
ATOM   12198  H HB2  . ALA D  2 23  ? -167.72625 -33.17848  -111.37803 1.000 51.27345  ? 25  ALA D HB2  1 
ATOM   12199  H HB3  . ALA D  2 23  ? -166.48322 -34.14664  -111.17541 1.000 51.27345  ? 25  ALA D HB3  1 
ATOM   12200  N N    . ALA D  2 24  ? -164.29776 -31.38674  -109.81507 1.000 43.60776  ? 26  ALA D N    1 
ATOM   12201  C CA   . ALA D  2 24  ? -163.04803 -31.39106  -109.07326 1.000 50.70602  ? 26  ALA D CA   1 
ATOM   12202  C C    . ALA D  2 24  ? -163.23709 -32.10186  -107.74192 1.000 52.72427  ? 26  ALA D C    1 
ATOM   12203  O O    . ALA D  2 24  ? -164.28609 -31.97924  -107.10167 1.000 50.20713  ? 26  ALA D O    1 
ATOM   12204  C CB   . ALA D  2 24  ? -162.54761 -29.96454  -108.83810 1.000 43.89784  ? 26  ALA D CB   1 
ATOM   12205  H H    . ALA D  2 24  ? -164.82550 -30.74170  -109.60294 1.000 52.48304  ? 26  ALA D H    1 
ATOM   12206  H HA   . ALA D  2 24  ? -162.37276 -31.86806  -109.58059 1.000 61.00095  ? 26  ALA D HA   1 
ATOM   12207  H HB1  . ALA D  2 24  ? -161.71379 -29.99984  -108.34375 1.000 52.83112  ? 26  ALA D HB1  1 
ATOM   12208  H HB2  . ALA D  2 24  ? -162.40569 -29.53424  -109.69578 1.000 52.83112  ? 26  ALA D HB2  1 
ATOM   12209  H HB3  . ALA D  2 24  ? -163.21347 -29.47616  -108.32916 1.000 52.83112  ? 26  ALA D HB3  1 
ATOM   12210  N N    . SER D  2 25  ? -162.21682 -32.84776  -107.33715 1.000 55.82258  ? 27  SER D N    1 
ATOM   12211  C CA   . SER D  2 25  ? -162.20892 -33.52291  -106.04931 1.000 60.51825  ? 27  SER D CA   1 
ATOM   12212  C C    . SER D  2 25  ? -161.56718 -32.59542  -105.01426 1.000 71.99408  ? 27  SER D C    1 
ATOM   12213  O O    . SER D  2 25  ? -161.53288 -31.37552  -105.19623 1.000 79.91710  ? 27  SER D O    1 
ATOM   12214  C CB   . SER D  2 25  ? -161.47832 -34.86262  -106.17226 1.000 68.72874  ? 27  SER D CB   1 
ATOM   12215  O OG   . SER D  2 25  ? -160.07430 -34.66776  -106.18398 1.000 68.04514  ? 27  SER D OG   1 
ATOM   12216  H H    . SER D  2 25  ? -161.50437 -32.98002  -107.80033 1.000 67.14082  ? 27  SER D H    1 
ATOM   12217  H HA   . SER D  2 25  ? -163.12694 -33.69706  -105.78890 1.000 72.77563  ? 27  SER D HA   1 
ATOM   12218  H HB2  . SER D  2 25  ? -161.71384 -35.42209  -105.41567 1.000 82.62821  ? 27  SER D HB2  1 
ATOM   12219  H HB3  . SER D  2 25  ? -161.74488 -35.29368  -106.99933 1.000 82.62821  ? 27  SER D HB3  1 
ATOM   12220  H HG   . SER D  2 25  ? -159.68196 -35.40821  -106.24228 1.000 81.80788  ? 27  SER D HG   1 
ATOM   12221  N N    . GLY D  2 26  ? -161.04464 -33.15701  -103.92703 1.000 92.05596  ? 28  GLY D N    1 
ATOM   12222  C CA   . GLY D  2 26  ? -160.37383 -32.35516  -102.92488 1.000 96.29736  ? 28  GLY D CA   1 
ATOM   12223  C C    . GLY D  2 26  ? -161.32594 -31.42881  -102.18290 1.000 103.45341 ? 28  GLY D C    1 
ATOM   12224  O O    . GLY D  2 26  ? -162.54970 -31.55211  -102.24307 1.000 105.78107 ? 28  GLY D O    1 
ATOM   12225  H H    . GLY D  2 26  ? -161.06795 -33.99859  -103.75154 1.000 110.62087 ? 28  GLY D H    1 
ATOM   12226  H HA2  . GLY D  2 26  ? -159.95132 -32.94034  -102.27685 1.000 115.71055 ? 28  GLY D HA2  1 
ATOM   12227  H HA3  . GLY D  2 26  ? -159.69245 -31.81293  -103.35221 1.000 115.71055 ? 28  GLY D HA3  1 
ATOM   12228  N N    . SER D  2 27  ? -160.72583 -30.48011  -101.46700 1.000 95.71230  ? 29  SER D N    1 
ATOM   12229  C CA   . SER D  2 27  ? -161.49803 -29.52251  -100.68753 1.000 88.10995  ? 29  SER D CA   1 
ATOM   12230  C C    . SER D  2 27  ? -162.24825 -28.56303  -101.60549 1.000 81.41153  ? 29  SER D C    1 
ATOM   12231  O O    . SER D  2 27  ? -161.77801 -28.20687  -102.68956 1.000 81.75319  ? 29  SER D O    1 
ATOM   12232  C CB   . SER D  2 27  ? -160.57819 -28.74088  -99.74633  1.000 87.33324  ? 29  SER D CB   1 
ATOM   12233  O OG   . SER D  2 27  ? -161.27049 -27.68731  -99.09980  1.000 84.07308  ? 29  SER D OG   1 
ATOM   12234  H H    . SER D  2 27  ? -159.87422 -30.37119  -101.41711 1.000 115.00849 ? 29  SER D H    1 
ATOM   12235  H HA   . SER D  2 27  ? -162.15112 -29.99437  -100.14743 1.000 105.88566 ? 29  SER D HA   1 
ATOM   12236  H HB2  . SER D  2 27  ? -160.23105 -29.34688  -99.07317  1.000 104.95361 ? 29  SER D HB2  1 
ATOM   12237  H HB3  . SER D  2 27  ? -159.84804 -28.36522  -100.26273 1.000 104.95361 ? 29  SER D HB3  1 
ATOM   12238  H HG   . SER D  2 27  ? -160.74574 -27.26321  -98.59943  1.000 101.04142 ? 29  SER D HG   1 
ATOM   12239  N N    . ILE D  2 28  ? -163.43501 -28.14365  -101.15616 1.000 80.63900  ? 30  ILE D N    1 
ATOM   12240  C CA   . ILE D  2 28  ? -164.25015 -27.22443  -101.94102 1.000 89.36548  ? 30  ILE D CA   1 
ATOM   12241  C C    . ILE D  2 28  ? -163.57162 -25.87292  -102.11200 1.000 84.62842  ? 30  ILE D C    1 
ATOM   12242  O O    . ILE D  2 28  ? -163.91800 -25.11672  -103.02665 1.000 76.50608  ? 30  ILE D O    1 
ATOM   12243  C CB   . ILE D  2 28  ? -165.63909 -27.04955  -101.28779 1.000 82.60150  ? 30  ILE D CB   1 
ATOM   12244  H H    . ILE D  2 28  ? -163.78477 -28.37671  -100.40586 1.000 96.92052  ? 30  ILE D H    1 
ATOM   12245  H HA   . ILE D  2 28  ? -164.37196 -27.61205  -102.82182 1.000 107.39230 ? 30  ILE D HA   1 
ATOM   12246  N N    . PHE D  2 29  ? -162.60741 -25.54775  -101.25093 1.000 84.94242  ? 31  PHE D N    1 
ATOM   12247  C CA   . PHE D  2 29  ? -161.91369 -24.26902  -101.29026 1.000 80.99201  ? 31  PHE D CA   1 
ATOM   12248  C C    . PHE D  2 29  ? -160.54511 -24.36366  -101.96014 1.000 77.88530  ? 31  PHE D C    1 
ATOM   12249  O O    . PHE D  2 29  ? -159.72400 -23.45184  -101.80495 1.000 75.03032  ? 31  PHE D O    1 
ATOM   12250  C CB   . PHE D  2 29  ? -161.77138 -23.71254  -99.87013  1.000 81.78018  ? 31  PHE D CB   1 
ATOM   12251  H H    . PHE D  2 29  ? -162.33391 -26.06617  -100.62161 1.000 102.08463 ? 31  PHE D H    1 
ATOM   12252  H HA   . PHE D  2 29  ? -162.44700 -23.64630  -101.80861 1.000 97.34413  ? 31  PHE D HA   1 
ATOM   12253  N N    . SER D  2 30  ? -160.28876 -25.43734  -102.71169 1.000 73.49492  ? 32  SER D N    1 
ATOM   12254  C CA   . SER D  2 30  ? -158.99354 -25.65564  -103.34297 1.000 71.88283  ? 32  SER D CA   1 
ATOM   12255  C C    . SER D  2 30  ? -159.03612 -25.51822  -104.86127 1.000 63.90483  ? 32  SER D C    1 
ATOM   12256  O O    . SER D  2 30  ? -158.06729 -25.89027  -105.53302 1.000 67.94041  ? 32  SER D O    1 
ATOM   12257  C CB   . SER D  2 30  ? -158.44013 -27.03718  -102.96517 1.000 79.87165  ? 32  SER D CB   1 
ATOM   12258  O OG   . SER D  2 30  ? -159.35953 -28.07693  -103.25897 1.000 85.04744  ? 32  SER D OG   1 
ATOM   12259  H H    . SER D  2 30  ? -160.86021 -26.06011  -102.87043 1.000 88.34762  ? 32  SER D H    1 
ATOM   12260  H HA   . SER D  2 30  ? -158.38378 -24.98133  -103.00476 1.000 86.41311  ? 32  SER D HA   1 
ATOM   12261  H HB2  . SER D  2 30  ? -157.62406 -27.19290  -103.46585 1.000 95.99970  ? 32  SER D HB2  1 
ATOM   12262  H HB3  . SER D  2 30  ? -158.25258 -27.04751  -102.01353 1.000 95.99970  ? 32  SER D HB3  1 
ATOM   12263  H HG   . SER D  2 30  ? -160.02162 -28.02891  -102.74426 1.000 102.21065 ? 32  SER D HG   1 
ATOM   12264  N N    . ILE D  2 31  ? -160.12408 -24.99541  -105.42027 1.000 59.14998  ? 33  ILE D N    1 
ATOM   12265  C CA   . ILE D  2 31  ? -160.21684 -24.73429  -106.85312 1.000 54.41787  ? 33  ILE D CA   1 
ATOM   12266  C C    . ILE D  2 31  ? -161.02433 -23.45942  -107.05242 1.000 48.33099  ? 33  ILE D C    1 
ATOM   12267  O O    . ILE D  2 31  ? -162.07860 -23.27854  -106.43197 1.000 44.93649  ? 33  ILE D O    1 
ATOM   12268  C CB   . ILE D  2 31  ? -160.86062 -25.90528  -107.62087 1.000 48.17594  ? 33  ILE D CB   1 
ATOM   12269  C CG1  . ILE D  2 31  ? -159.87578 -27.07531  -107.74689 1.000 52.12370  ? 33  ILE D CG1  1 
ATOM   12270  C CG2  . ILE D  2 31  ? -161.32794 -25.46886  -109.00704 1.000 46.76395  ? 33  ILE D CG2  1 
ATOM   12271  C CD1  . ILE D  2 31  ? -158.62575 -26.77525  -108.56593 1.000 50.75238  ? 33  ILE D CD1  1 
ATOM   12272  H H    . ILE D  2 31  ? -160.83254 -24.78027  -104.98277 1.000 71.13369  ? 33  ILE D H    1 
ATOM   12273  H HA   . ILE D  2 31  ? -159.32521 -24.59677  -107.20946 1.000 65.45516  ? 33  ILE D HA   1 
ATOM   12274  H HB   . ILE D  2 31  ? -161.63417 -26.19509  -107.11241 1.000 57.96485  ? 33  ILE D HB   1 
ATOM   12275  H HG12 . ILE D  2 31  ? -159.58660 -27.33117  -106.85706 1.000 62.70216  ? 33  ILE D HG12 1 
ATOM   12276  H HG13 . ILE D  2 31  ? -160.33245 -27.81719  -108.17346 1.000 62.70216  ? 33  ILE D HG13 1 
ATOM   12277  H HG21 . ILE D  2 31  ? -161.70722 -26.23360  -109.46772 1.000 56.27045  ? 33  ILE D HG21 1 
ATOM   12278  H HG22 . ILE D  2 31  ? -161.99876 -24.77494  -108.91019 1.000 56.27045  ? 33  ILE D HG22 1 
ATOM   12279  H HG23 . ILE D  2 31  ? -160.56787 -25.12720  -109.50349 1.000 56.27045  ? 33  ILE D HG23 1 
ATOM   12280  H HD11 . ILE D  2 31  ? -158.07203 -27.57094  -108.60006 1.000 61.05657  ? 33  ILE D HD11 1 
ATOM   12281  H HD12 . ILE D  2 31  ? -158.89022 -26.51758  -109.46290 1.000 61.05657  ? 33  ILE D HD12 1 
ATOM   12282  H HD13 . ILE D  2 31  ? -158.13805 -26.05073  -108.14389 1.000 61.05657  ? 33  ILE D HD13 1 
ATOM   12283  N N    . ASN D  2 32  ? -160.53793 -22.57887  -107.93596 1.000 45.78610  ? 34  ASN D N    1 
ATOM   12284  C CA   . ASN D  2 32  ? -161.25223 -21.36824  -108.25055 1.000 42.81766  ? 34  ASN D CA   1 
ATOM   12285  C C    . ASN D  2 32  ? -161.75081 -21.47294  -109.68503 1.000 41.59399  ? 34  ASN D C    1 
ATOM   12286  O O    . ASN D  2 32  ? -162.93303 -21.85656  -109.89732 1.000 51.35371  ? 34  ASN D O    1 
ATOM   12287  C CB   . ASN D  2 32  ? -160.34695 -20.14157  -108.09424 1.000 48.54038  ? 34  ASN D CB   1 
ATOM   12288  C CG   . ASN D  2 32  ? -161.09287 -18.85023  -108.30972 1.000 47.56096  ? 34  ASN D CG   1 
ATOM   12289  O OD1  . ASN D  2 32  ? -162.14977 -18.82025  -108.94745 1.000 41.30150  ? 34  ASN D OD1  1 
ATOM   12290  N ND2  . ASN D  2 32  ? -160.55664 -17.77003  -107.76352 1.000 47.05896  ? 34  ASN D ND2  1 
ATOM   12291  H H    . ASN D  2 32  ? -159.79513 -22.67244  -108.35916 1.000 55.09704  ? 34  ASN D H    1 
ATOM   12292  H HA   . ASN D  2 32  ? -162.00002 -21.31145  -107.63535 1.000 51.53492  ? 34  ASN D HA   1 
ATOM   12293  H HB2  . ASN D  2 32  ? -159.97779 -20.13104  -107.19730 1.000 58.40218  ? 34  ASN D HB2  1 
ATOM   12294  H HB3  . ASN D  2 32  ? -159.63112 -20.18940  -108.74708 1.000 58.40218  ? 34  ASN D HB3  1 
ATOM   12295  H HD21 . ASN D  2 32  ? -160.94070 -17.00603  -107.85516 1.000 56.62447  ? 34  ASN D HD21 1 
ATOM   12296  H HD22 . ASN D  2 32  ? -159.82424 -17.83234  -107.31707 1.000 56.62447  ? 34  ASN D HD22 1 
ATOM   12297  N N    . THR D  2 33  ? -160.97414 -21.11812  -110.69705 1.000 40.71537  ? 35  THR D N    1 
ATOM   12298  C CA   . THR D  2 33  ? -161.42293 -21.10539  -112.07141 1.000 43.89908  ? 35  THR D CA   1 
ATOM   12299  C C    . THR D  2 33  ? -161.38444 -22.51214  -112.64555 1.000 40.12601  ? 35  THR D C    1 
ATOM   12300  O O    . THR D  2 33  ? -160.42710 -23.26338  -112.44026 1.000 34.59781  ? 35  THR D O    1 
ATOM   12301  C CB   . THR D  2 33  ? -160.53863 -20.17439  -112.90439 1.000 34.46502  ? 35  THR D CB   1 
ATOM   12302  O OG1  . THR D  2 33  ? -160.57988 -18.84856  -112.36009 1.000 41.90624  ? 35  THR D OG1  1 
ATOM   12303  C CG2  . THR D  2 33  ? -161.02541 -20.13078  -114.34452 1.000 34.05148  ? 35  THR D CG2  1 
ATOM   12304  H H    . THR D  2 33  ? -160.15486 -20.87245  -110.60750 1.000 49.01216  ? 35  THR D H    1 
ATOM   12305  H HA   . THR D  2 33  ? -162.33555 -20.78005  -112.11805 1.000 52.83262  ? 35  THR D HA   1 
ATOM   12306  H HB   . THR D  2 33  ? -159.62593 -20.50257  -112.89088 1.000 41.51175  ? 35  THR D HB   1 
ATOM   12307  H HG1  . THR D  2 33  ? -160.24959 -18.84466  -111.58776 1.000 50.44121  ? 35  THR D HG1  1 
ATOM   12308  H HG21 . THR D  2 33  ? -160.46883 -19.53043  -114.86482 1.000 41.01550  ? 35  THR D HG21 1 
ATOM   12309  H HG22 . THR D  2 33  ? -160.98357 -21.01735  -114.73586 1.000 41.01550  ? 35  THR D HG22 1 
ATOM   12310  H HG23 . THR D  2 33  ? -161.94240 -19.81601  -114.37538 1.000 41.01550  ? 35  THR D HG23 1 
ATOM   12311  N N    . MET D  2 34  ? -162.44241 -22.86507  -113.36388 1.000 40.35261  ? 36  MET D N    1 
ATOM   12312  C CA   . MET D  2 34  ? -162.50273 -24.10743  -114.11547 1.000 38.70906  ? 36  MET D CA   1 
ATOM   12313  C C    . MET D  2 34  ? -163.00264 -23.80194  -115.51973 1.000 33.12198  ? 36  MET D C    1 
ATOM   12314  O O    . MET D  2 34  ? -163.75503 -22.84676  -115.73270 1.000 32.79743  ? 36  MET D O    1 
ATOM   12315  C CB   . MET D  2 34  ? -163.41688 -25.14004  -113.44934 1.000 34.80041  ? 36  MET D CB   1 
ATOM   12316  C CG   . MET D  2 34  ? -163.06557 -25.44874  -112.00376 1.000 37.13218  ? 36  MET D CG   1 
ATOM   12317  S SD   . MET D  2 34  ? -164.22203 -26.61211  -111.25433 1.000 40.20011  ? 36  MET D SD   1 
ATOM   12318  C CE   . MET D  2 34  ? -163.70688 -28.15098  -112.01521 1.000 42.56101  ? 36  MET D CE   1 
ATOM   12319  H H    . MET D  2 34  ? -163.15490 -22.38832  -113.43226 1.000 48.57685  ? 36  MET D H    1 
ATOM   12320  H HA   . MET D  2 34  ? -161.61699 -24.50007  -114.16240 1.000 46.60460  ? 36  MET D HA   1 
ATOM   12321  H HB2  . MET D  2 34  ? -164.32654 -24.80362  -113.46489 1.000 41.91421  ? 36  MET D HB2  1 
ATOM   12322  H HB3  . MET D  2 34  ? -163.36150 -25.96991  -113.94848 1.000 41.91421  ? 36  MET D HB3  1 
ATOM   12323  H HG2  . MET D  2 34  ? -162.17840 -25.83935  -111.96841 1.000 44.71233  ? 36  MET D HG2  1 
ATOM   12324  H HG3  . MET D  2 34  ? -163.08706 -24.62707  -111.48870 1.000 44.71233  ? 36  MET D HG3  1 
ATOM   12325  H HE1  . MET D  2 34  ? -164.26570 -28.87052  -111.68220 1.000 51.22693  ? 36  MET D HE1  1 
ATOM   12326  H HE2  . MET D  2 34  ? -163.80347 -28.07538  -112.97742 1.000 51.22693  ? 36  MET D HE2  1 
ATOM   12327  H HE3  . MET D  2 34  ? -162.77918 -28.32049  -111.78820 1.000 51.22693  ? 36  MET D HE3  1 
ATOM   12328  N N    . GLY D  2 35  ? -162.56961 -24.61268  -116.47572 1.000 35.94793  ? 37  GLY D N    1 
ATOM   12329  C CA   . GLY D  2 35  ? -162.98442 -24.41184  -117.84895 1.000 35.13701  ? 37  GLY D CA   1 
ATOM   12330  C C    . GLY D  2 35  ? -162.41642 -25.47362  -118.75932 1.000 29.38461  ? 37  GLY D C    1 
ATOM   12331  O O    . GLY D  2 35  ? -162.00204 -26.54300  -118.30754 1.000 33.50054  ? 37  GLY D O    1 
ATOM   12332  H H    . GLY D  2 35  ? -162.04013 -25.27936  -116.35414 1.000 43.29124  ? 37  GLY D H    1 
ATOM   12333  H HA2  . GLY D  2 35  ? -163.95235 -24.44317  -117.90387 1.000 42.31813  ? 37  GLY D HA2  1 
ATOM   12334  H HA3  . GLY D  2 35  ? -162.67852 -23.54450  -118.15723 1.000 42.31813  ? 37  GLY D HA3  1 
ATOM   12335  N N    . TRP D  2 36  ? -162.39598 -25.16146  -120.05519 1.000 29.81133  ? 38  TRP D N    1 
ATOM   12336  C CA   . TRP D  2 36  ? -161.96127 -26.10996  -121.07017 1.000 28.39994  ? 38  TRP D CA   1 
ATOM   12337  C C    . TRP D  2 36  ? -161.04510 -25.43245  -122.07870 1.000 30.46867  ? 38  TRP D C    1 
ATOM   12338  O O    . TRP D  2 36  ? -161.35104 -24.34484  -122.57778 1.000 32.92270  ? 38  TRP D O    1 
ATOM   12339  C CB   . TRP D  2 36  ? -163.16311 -26.71643  -121.81412 1.000 32.29517  ? 38  TRP D CB   1 
ATOM   12340  C CG   . TRP D  2 36  ? -163.83148 -27.84910  -121.10049 1.000 39.00211  ? 38  TRP D CG   1 
ATOM   12341  C CD1  . TRP D  2 36  ? -163.53954 -29.17923  -121.21088 1.000 35.26080  ? 38  TRP D CD1  1 
ATOM   12342  C CD2  . TRP D  2 36  ? -164.91459 -27.75265  -120.17013 1.000 35.50860  ? 38  TRP D CD2  1 
ATOM   12343  N NE1  . TRP D  2 36  ? -164.37208 -29.91278  -120.40125 1.000 32.78821  ? 38  TRP D NE1  1 
ATOM   12344  C CE2  . TRP D  2 36  ? -165.22282 -29.05914  -119.74979 1.000 31.99828  ? 38  TRP D CE2  1 
ATOM   12345  C CE3  . TRP D  2 36  ? -165.64904 -26.68546  -119.64697 1.000 44.12426  ? 38  TRP D CE3  1 
ATOM   12346  C CZ2  . TRP D  2 36  ? -166.23545 -29.32684  -118.83315 1.000 47.67836  ? 38  TRP D CZ2  1 
ATOM   12347  C CZ3  . TRP D  2 36  ? -166.65226 -26.95304  -118.73460 1.000 40.10419  ? 38  TRP D CZ3  1 
ATOM   12348  C CH2  . TRP D  2 36  ? -166.93914 -28.26223  -118.34130 1.000 44.87112  ? 38  TRP D CH2  1 
ATOM   12349  H H    . TRP D  2 36  ? -162.63248 -24.39734  -120.37108 1.000 35.92732  ? 38  TRP D H    1 
ATOM   12350  H HA   . TRP D  2 36  ? -161.45858 -26.81364  -120.63082 1.000 34.23365  ? 38  TRP D HA   1 
ATOM   12351  H HB2  . TRP D  2 36  ? -163.82703 -26.02162  -121.94588 1.000 38.90792  ? 38  TRP D HB2  1 
ATOM   12352  H HB3  . TRP D  2 36  ? -162.85814 -27.05086  -122.67206 1.000 38.90792  ? 38  TRP D HB3  1 
ATOM   12353  H HD1  . TRP D  2 36  ? -162.87455 -29.53575  -121.75455 1.000 42.46668  ? 38  TRP D HD1  1 
ATOM   12354  H HE1  . TRP D  2 36  ? -164.36108 -30.76857  -120.31701 1.000 39.49958  ? 38  TRP D HE1  1 
ATOM   12355  H HE3  . TRP D  2 36  ? -165.46638 -25.81163  -119.90766 1.000 53.10284  ? 38  TRP D HE3  1 
ATOM   12356  H HZ2  . TRP D  2 36  ? -166.42632 -30.19673  -118.56527 1.000 57.36775  ? 38  TRP D HZ2  1 
ATOM   12357  H HZ3  . TRP D  2 36  ? -167.14439 -26.24977  -118.37667 1.000 48.27874  ? 38  TRP D HZ3  1 
ATOM   12358  H HH2  . TRP D  2 36  ? -167.62438 -28.41346  -117.73098 1.000 53.99906  ? 38  TRP D HH2  1 
ATOM   12359  N N    . TYR D  2 37  ? -159.92413 -26.07852  -122.36986 1.000 30.10274  ? 39  TYR D N    1 
ATOM   12360  C CA   . TYR D  2 37  ? -159.12715 -25.80828  -123.55588 1.000 31.12832  ? 39  TYR D CA   1 
ATOM   12361  C C    . TYR D  2 37  ? -159.32928 -26.96794  -124.52426 1.000 30.45010  ? 39  TYR D C    1 
ATOM   12362  O O    . TYR D  2 37  ? -159.70455 -28.07466  -124.12251 1.000 33.66012  ? 39  TYR D O    1 
ATOM   12363  C CB   . TYR D  2 37  ? -157.64345 -25.65038  -123.21254 1.000 30.88131  ? 39  TYR D CB   1 
ATOM   12364  C CG   . TYR D  2 37  ? -157.26934 -24.29338  -122.65144 1.000 30.37893  ? 39  TYR D CG   1 
ATOM   12365  C CD1  . TYR D  2 37  ? -157.72005 -23.88702  -121.40149 1.000 34.69683  ? 39  TYR D CD1  1 
ATOM   12366  C CD2  . TYR D  2 37  ? -156.45601 -23.42317  -123.36582 1.000 28.12785  ? 39  TYR D CD2  1 
ATOM   12367  C CE1  . TYR D  2 37  ? -157.37764 -22.65025  -120.88232 1.000 35.75502  ? 39  TYR D CE1  1 
ATOM   12368  C CE2  . TYR D  2 37  ? -156.11023 -22.18489  -122.85467 1.000 35.67326  ? 39  TYR D CE2  1 
ATOM   12369  C CZ   . TYR D  2 37  ? -156.57307 -21.80411  -121.61212 1.000 33.62289  ? 39  TYR D CZ   1 
ATOM   12370  O OH   . TYR D  2 37  ? -156.23060 -20.57390  -121.09520 1.000 29.49803  ? 39  TYR D OH   1 
ATOM   12371  H H    . TYR D  2 37  ? -159.59350 -26.70063  -121.87665 1.000 36.27701  ? 39  TYR D H    1 
ATOM   12372  H HA   . TYR D  2 37  ? -159.40439 -24.97831  -123.97445 1.000 37.50771  ? 39  TYR D HA   1 
ATOM   12373  H HB2  . TYR D  2 37  ? -157.40727 -26.31707  -122.54874 1.000 37.21130  ? 39  TYR D HB2  1 
ATOM   12374  H HB3  . TYR D  2 37  ? -157.12326 -25.78712  -124.01976 1.000 37.21130  ? 39  TYR D HB3  1 
ATOM   12375  H HD1  . TYR D  2 37  ? -158.26182 -24.45650  -120.90442 1.000 41.78991  ? 39  TYR D HD1  1 
ATOM   12376  H HD2  . TYR D  2 37  ? -156.13837 -23.67723  -124.20216 1.000 32.98482  ? 39  TYR D HD2  1 
ATOM   12377  H HE1  . TYR D  2 37  ? -157.68940 -22.39224  -120.04498 1.000 43.05975  ? 39  TYR D HE1  1 
ATOM   12378  H HE2  . TYR D  2 37  ? -155.56797 -21.61155  -123.34674 1.000 42.96163  ? 39  TYR D HE2  1 
ATOM   12379  H HH   . TYR D  2 37  ? -155.74135 -20.16014  -121.63837 1.000 35.55136  ? 39  TYR D HH   1 
ATOM   12380  N N    . ARG D  2 38  ? -159.08912 -26.71583  -125.80841 1.000 29.45499  ? 40  ARG D N    1 
ATOM   12381  C CA   . ARG D  2 38  ? -159.22131 -27.76370  -126.80861 1.000 31.91690  ? 40  ARG D CA   1 
ATOM   12382  C C    . ARG D  2 38  ? -157.97510 -27.85399  -127.67426 1.000 37.01122  ? 40  ARG D C    1 
ATOM   12383  O O    . ARG D  2 38  ? -157.33979 -26.84218  -127.98784 1.000 32.46250  ? 40  ARG D O    1 
ATOM   12384  C CB   . ARG D  2 38  ? -160.45250 -27.54606  -127.69245 1.000 32.83932  ? 40  ARG D CB   1 
ATOM   12385  C CG   . ARG D  2 38  ? -160.50406 -26.22376  -128.42355 1.000 33.68024  ? 40  ARG D CG   1 
ATOM   12386  C CD   . ARG D  2 38  ? -161.72934 -26.20227  -129.33115 1.000 40.38323  ? 40  ARG D CD   1 
ATOM   12387  N NE   . ARG D  2 38  ? -161.66419 -25.17946  -130.36898 1.000 41.80223  ? 40  ARG D NE   1 
ATOM   12388  C CZ   . ARG D  2 38  ? -162.69956 -24.80168  -131.10701 1.000 43.14758  ? 40  ARG D CZ   1 
ATOM   12389  N NH1  . ARG D  2 38  ? -163.89336 -25.34954  -130.95370 1.000 42.49591  ? 40  ARG D NH1  1 
ATOM   12390  N NH2  . ARG D  2 38  ? -162.53388 -23.85089  -132.02083 1.000 46.73712  ? 40  ARG D NH2  1 
ATOM   12391  H H    . ARG D  2 38  ? -158.85024 -25.95038  -126.11925 1.000 34.57739  ? 40  ARG D H    1 
ATOM   12392  H HA   . ARG D  2 38  ? -159.31503 -28.61273  -126.34897 1.000 38.45400  ? 40  ARG D HA   1 
ATOM   12393  H HB2  . ARG D  2 38  ? -160.47476 -28.24724  -128.36234 1.000 39.56091  ? 40  ARG D HB2  1 
ATOM   12394  H HB3  . ARG D  2 38  ? -161.24281 -27.59713  -127.13235 1.000 39.56091  ? 40  ARG D HB3  1 
ATOM   12395  H HG2  . ARG D  2 38  ? -160.57193 -25.49610  -127.78575 1.000 40.57001  ? 40  ARG D HG2  1 
ATOM   12396  H HG3  . ARG D  2 38  ? -159.70787 -26.11548  -128.96692 1.000 40.57001  ? 40  ARG D HG3  1 
ATOM   12397  H HD2  . ARG D  2 38  ? -161.81100 -27.06423  -129.76846 1.000 48.61360  ? 40  ARG D HD2  1 
ATOM   12398  H HD3  . ARG D  2 38  ? -162.51640 -26.02810  -128.79161 1.000 48.61360  ? 40  ARG D HD3  1 
ATOM   12399  H HE   . ARG D  2 38  ? -160.90699 -24.79738  -130.51131 1.000 50.31639  ? 40  ARG D HE   1 
ATOM   12400  H HH11 . ARG D  2 38  ? -164.01151 -25.96531  -130.36508 1.000 51.14882  ? 40  ARG D HH11 1 
ATOM   12401  H HH12 . ARG D  2 38  ? -164.55156 -25.09005  -131.44261 1.000 51.14882  ? 40  ARG D HH12 1 
ATOM   12402  H HH21 . ARG D  2 38  ? -161.76176 -23.48778  -132.12845 1.000 56.23826  ? 40  ARG D HH21 1 
ATOM   12403  H HH22 . ARG D  2 38  ? -163.19879 -23.59878  -132.50448 1.000 56.23826  ? 40  ARG D HH22 1 
ATOM   12404  N N    . GLN D  2 39  ? -157.64705 -29.08353  -128.06238 1.000 34.49968  ? 41  GLN D N    1 
ATOM   12405  C CA   . GLN D  2 39  ? -156.43104 -29.35305  -128.81284 1.000 38.57742  ? 41  GLN D CA   1 
ATOM   12406  C C    . GLN D  2 39  ? -156.55528 -28.84815  -130.24107 1.000 36.68427  ? 41  GLN D C    1 
ATOM   12407  O O    . GLN D  2 39  ? -157.56586 -29.08198  -130.91000 1.000 36.23251  ? 41  GLN D O    1 
ATOM   12408  C CB   . GLN D  2 39  ? -156.14804 -30.85621  -128.80986 1.000 43.32176  ? 41  GLN D CB   1 
ATOM   12409  C CG   . GLN D  2 39  ? -154.79989 -31.25135  -129.37655 1.000 38.92211  ? 41  GLN D CG   1 
ATOM   12410  C CD   . GLN D  2 39  ? -153.65317 -30.75751  -128.52688 1.000 44.14179  ? 41  GLN D CD   1 
ATOM   12411  O OE1  . GLN D  2 39  ? -153.58840 -31.03255  -127.32951 1.000 52.99787  ? 41  GLN D OE1  1 
ATOM   12412  N NE2  . GLN D  2 39  ? -152.73276 -30.02448  -129.14457 1.000 42.27153  ? 41  GLN D NE2  1 
ATOM   12413  H H    . GLN D  2 39  ? -158.11810 -29.78471  -127.90095 1.000 41.55333  ? 41  GLN D H    1 
ATOM   12414  H HA   . GLN D  2 39  ? -155.68705 -28.89051  -128.39637 1.000 46.44662  ? 41  GLN D HA   1 
ATOM   12415  H HB2  . GLN D  2 39  ? -156.18377 -31.17407  -127.89411 1.000 52.13984  ? 41  GLN D HB2  1 
ATOM   12416  H HB3  . GLN D  2 39  ? -156.82850 -31.29832  -129.34128 1.000 52.13984  ? 41  GLN D HB3  1 
ATOM   12417  H HG2  . GLN D  2 39  ? -154.74605 -32.21873  -129.42328 1.000 45.93793  ? 41  GLN D HG2  1 
ATOM   12418  H HG3  . GLN D  2 39  ? -154.70408 -30.87052  -130.26351 1.000 45.93793  ? 41  GLN D HG3  1 
ATOM   12419  H HE21 . GLN D  2 39  ? -152.81019 -29.85520  -129.98418 1.000 50.87955  ? 41  GLN D HE21 1 
ATOM   12420  H HE22 . GLN D  2 39  ? -152.05969 -29.71938  -128.70468 1.000 50.87955  ? 41  GLN D HE22 1 
ATOM   12421  N N    . THR D  2 40  ? -155.52488 -28.16194  -130.70633 1.000 44.51174  ? 42  THR D N    1 
ATOM   12422  C CA   . THR D  2 40  ? -155.42801 -27.77552  -132.10404 1.000 45.47903  ? 42  THR D CA   1 
ATOM   12423  C C    . THR D  2 40  ? -154.75227 -28.88002  -132.90072 1.000 48.07409  ? 42  THR D C    1 
ATOM   12424  O O    . THR D  2 40  ? -154.04104 -29.71927  -132.33975 1.000 48.72351  ? 42  THR D O    1 
ATOM   12425  C CB   . THR D  2 40  ? -154.63595 -26.47690  -132.24263 1.000 44.67560  ? 42  THR D CB   1 
ATOM   12426  O OG1  . THR D  2 40  ? -153.25628 -26.71320  -131.93194 1.000 41.29510  ? 42  THR D OG1  1 
ATOM   12427  C CG2  . THR D  2 40  ? -155.18940 -25.40630  -131.31078 1.000 38.05564  ? 42  THR D CG2  1 
ATOM   12428  H H    . THR D  2 40  ? -154.85937 -27.90428  -130.22642 1.000 53.56781  ? 42  THR D H    1 
ATOM   12429  H HA   . THR D  2 40  ? -156.31507 -27.62312  -132.46570 1.000 54.72855  ? 42  THR D HA   1 
ATOM   12430  H HB   . THR D  2 40  ? -154.70856 -26.15397  -133.15441 1.000 53.76444  ? 42  THR D HB   1 
ATOM   12431  H HG1  . THR D  2 40  ? -153.12279 -26.59732  -131.11075 1.000 49.70784  ? 42  THR D HG1  1 
ATOM   12432  H HG21 . THR D  2 40  ? -154.68246 -24.58535  -131.41052 1.000 45.82049  ? 42  THR D HG21 1 
ATOM   12433  H HG22 . THR D  2 40  ? -156.11924 -25.22991  -131.52332 1.000 45.82049  ? 42  THR D HG22 1 
ATOM   12434  H HG23 . THR D  2 40  ? -155.12805 -25.70422  -130.38970 1.000 45.82049  ? 42  THR D HG23 1 
ATOM   12435  N N    . PRO D  2 41  ? -154.96152 -28.91768  -134.21843 1.000 51.97280  ? 43  PRO D N    1 
ATOM   12436  C CA   . PRO D  2 41  ? -154.21967 -29.89550  -135.03343 1.000 57.33003  ? 43  PRO D CA   1 
ATOM   12437  C C    . PRO D  2 41  ? -152.71765 -29.76671  -134.87230 1.000 57.93189  ? 43  PRO D C    1 
ATOM   12438  O O    . PRO D  2 41  ? -151.98891 -30.74284  -135.08592 1.000 58.31381  ? 43  PRO D O    1 
ATOM   12439  C CB   . PRO D  2 41  ? -154.66581 -29.59063  -136.47231 1.000 58.80552  ? 43  PRO D CB   1 
ATOM   12440  C CG   . PRO D  2 41  ? -155.45715 -28.32832  -136.41173 1.000 58.24355  ? 43  PRO D CG   1 
ATOM   12441  C CD   . PRO D  2 41  ? -155.92795 -28.13458  -135.00835 1.000 52.91668  ? 43  PRO D CD   1 
ATOM   12442  H HA   . PRO D  2 41  ? -154.50029 -30.79659  -134.80941 1.000 68.94975  ? 43  PRO D HA   1 
ATOM   12443  H HB2  . PRO D  2 41  ? -153.88497 -29.47762  -137.03659 1.000 70.72035  ? 43  PRO D HB2  1 
ATOM   12444  H HB3  . PRO D  2 41  ? -155.21184 -30.32061  -136.80380 1.000 70.72035  ? 43  PRO D HB3  1 
ATOM   12445  H HG2  . PRO D  2 41  ? -154.89197 -27.58701  -136.67993 1.000 70.04599  ? 43  PRO D HG2  1 
ATOM   12446  H HG3  . PRO D  2 41  ? -156.21586 -28.40104  -137.01169 1.000 70.04599  ? 43  PRO D HG3  1 
ATOM   12447  H HD2  . PRO D  2 41  ? -155.89837 -27.19734  -134.76013 1.000 63.65374  ? 43  PRO D HD2  1 
ATOM   12448  H HD3  . PRO D  2 41  ? -156.82737 -28.47962  -134.89477 1.000 63.65374  ? 43  PRO D HD3  1 
ATOM   12449  N N    . GLY D  2 42  ? -152.23302 -28.58628  -134.49959 1.000 57.84910  ? 44  GLY D N    1 
ATOM   12450  C CA   . GLY D  2 42  ? -150.82972 -28.40235  -134.20508 1.000 45.96839  ? 44  GLY D CA   1 
ATOM   12451  C C    . GLY D  2 42  ? -150.47910 -28.84224  -132.80129 1.000 44.98731  ? 44  GLY D C    1 
ATOM   12452  O O    . GLY D  2 42  ? -151.04378 -29.81374  -132.28634 1.000 44.32568  ? 44  GLY D O    1 
ATOM   12453  H H    . GLY D  2 42  ? -152.70585 -27.87343  -134.41082 1.000 69.57264  ? 44  GLY D H    1 
ATOM   12454  H HA2  . GLY D  2 42  ? -150.29913 -28.92029  -134.83047 1.000 54.39347  ? 44  GLY D HA2  1 
ATOM   12455  H HA3  . GLY D  2 42  ? -150.60159 -27.46422  -134.29865 1.000 54.39347  ? 44  GLY D HA3  1 
ATOM   12456  N N    . LYS D  2 43  ? -149.55498 -28.11957  -132.16993 1.000 46.28085  ? 45  LYS D N    1 
ATOM   12457  C CA   . LYS D  2 43  ? -149.05062 -28.47011  -130.84934 1.000 44.22124  ? 45  LYS D CA   1 
ATOM   12458  C C    . LYS D  2 43  ? -149.89417 -27.91128  -129.71362 1.000 41.34633  ? 45  LYS D C    1 
ATOM   12459  O O    . LYS D  2 43  ? -150.03655 -28.56992  -128.67679 1.000 41.30638  ? 45  LYS D O    1 
ATOM   12460  C CB   . LYS D  2 43  ? -147.61019 -27.95964  -130.69932 1.000 46.01681  ? 45  LYS D CB   1 
ATOM   12461  C CG   . LYS D  2 43  ? -146.87696 -28.46447  -129.46623 1.000 46.47869  ? 45  LYS D CG   1 
ATOM   12462  C CD   . LYS D  2 43  ? -145.78399 -27.48859  -129.02385 1.000 47.74299  ? 45  LYS D CD   1 
ATOM   12463  C CE   . LYS D  2 43  ? -144.40873 -28.15295  -128.93394 1.000 50.62244  ? 45  LYS D CE   1 
ATOM   12464  N NZ   . LYS D  2 43  ? -143.29179 -27.17619  -129.14069 1.000 62.08967  ? 45  LYS D NZ   1 
ATOM   12465  H H    . LYS D  2 43  ? -149.19824 -27.40728  -132.49394 1.000 55.69073  ? 45  LYS D H    1 
ATOM   12466  H HA   . LYS D  2 43  ? -149.05196 -29.43644  -130.76505 1.000 52.29689  ? 45  LYS D HA   1 
ATOM   12467  H HB2  . LYS D  2 43  ? -147.10189 -28.24117  -131.47602 1.000 54.45157  ? 45  LYS D HB2  1 
ATOM   12468  H HB3  . LYS D  2 43  ? -147.63096 -26.99113  -130.64965 1.000 54.45157  ? 45  LYS D HB3  1 
ATOM   12469  H HG2  . LYS D  2 43  ? -147.50796 -28.56643  -128.73661 1.000 55.00583  ? 45  LYS D HG2  1 
ATOM   12470  H HG3  . LYS D  2 43  ? -146.46093 -29.31749  -129.66669 1.000 55.00583  ? 45  LYS D HG3  1 
ATOM   12471  H HD2  . LYS D  2 43  ? -145.72650 -26.76376  -129.66589 1.000 57.44531  ? 45  LYS D HD2  1 
ATOM   12472  H HD3  . LYS D  2 43  ? -146.00674 -27.13834  -128.14715 1.000 57.44531  ? 45  LYS D HD3  1 
ATOM   12473  H HE2  . LYS D  2 43  ? -144.30387 -28.54968  -128.05501 1.000 60.62552  ? 45  LYS D HE2  1 
ATOM   12474  H HE3  . LYS D  2 43  ? -144.34098 -28.83796  -129.61736 1.000 60.62552  ? 45  LYS D HE3  1 
ATOM   12475  H HZ1  . LYS D  2 43  ? -142.52810 -27.51850  -128.83787 1.000 74.66133  ? 45  LYS D HZ1  1 
ATOM   12476  H HZ2  . LYS D  2 43  ? -143.20315 -26.99413  -130.00735 1.000 74.66133  ? 45  LYS D HZ2  1 
ATOM   12477  H HZ3  . LYS D  2 43  ? -143.46329 -26.42053  -128.70288 1.000 74.66133  ? 45  LYS D HZ3  1 
ATOM   12478  N N    . GLN D  2 44  ? -150.45915 -26.72677  -129.88337 1.000 43.26292  ? 46  GLN D N    1 
ATOM   12479  C CA   . GLN D  2 44  ? -151.02529 -25.98469  -128.76978 1.000 39.80543  ? 46  GLN D CA   1 
ATOM   12480  C C    . GLN D  2 44  ? -152.49687 -26.31896  -128.55137 1.000 43.36900  ? 46  GLN D C    1 
ATOM   12481  O O    . GLN D  2 44  ? -153.16656 -26.90172  -129.40697 1.000 42.24035  ? 46  GLN D O    1 
ATOM   12482  C CB   . GLN D  2 44  ? -150.86397 -24.47818  -129.00880 1.000 38.41042  ? 46  GLN D CB   1 
ATOM   12483  C CG   . GLN D  2 44  ? -152.10593 -23.79352  -129.54450 1.000 40.32091  ? 46  GLN D CG   1 
ATOM   12484  C CD   . GLN D  2 44  ? -151.86648 -22.32425  -129.85322 1.000 49.76924  ? 46  GLN D CD   1 
ATOM   12485  O OE1  . GLN D  2 44  ? -151.42599 -21.97335  -130.94780 1.000 49.66988  ? 46  GLN D OE1  1 
ATOM   12486  N NE2  . GLN D  2 44  ? -152.15722 -21.45893  -128.88778 1.000 53.22332  ? 46  GLN D NE2  1 
ATOM   12487  H H    . GLN D  2 44  ? -150.52777 -26.32722  -130.64182 1.000 52.06923  ? 46  GLN D H    1 
ATOM   12488  H HA   . GLN D  2 44  ? -150.55253 -26.23158  -127.95957 1.000 47.92023  ? 46  GLN D HA   1 
ATOM   12489  H HB2  . GLN D  2 44  ? -150.63493 -24.05408  -128.16702 1.000 46.24622  ? 46  GLN D HB2  1 
ATOM   12490  H HB3  . GLN D  2 44  ? -150.15225 -24.34162  -129.65355 1.000 46.24622  ? 46  GLN D HB3  1 
ATOM   12491  H HG2  . GLN D  2 44  ? -152.38289 -24.23295  -130.36370 1.000 48.53881  ? 46  GLN D HG2  1 
ATOM   12492  H HG3  . GLN D  2 44  ? -152.81189 -23.85166  -128.88181 1.000 48.53881  ? 46  GLN D HG3  1 
ATOM   12493  H HE21 . GLN D  2 44  ? -152.46400 -21.74105  -128.13552 1.000 64.02170  ? 46  GLN D HE21 1 
ATOM   12494  H HE22 . GLN D  2 44  ? -152.03863 -20.61672  -129.01515 1.000 64.02170  ? 46  GLN D HE22 1 
ATOM   12495  N N    . ARG D  2 45  ? -152.98774 -25.93606  -127.37727 1.000 37.13907  ? 47  ARG D N    1 
ATOM   12496  C CA   . ARG D  2 45  ? -154.39636 -26.03183  -127.02848 1.000 39.57996  ? 47  ARG D CA   1 
ATOM   12497  C C    . ARG D  2 45  ? -154.95258 -24.62515  -126.85282 1.000 34.22386  ? 47  ARG D C    1 
ATOM   12498  O O    . ARG D  2 45  ? -154.27645 -23.74573  -126.31088 1.000 33.70749  ? 47  ARG D O    1 
ATOM   12499  C CB   . ARG D  2 45  ? -154.59551 -26.85443  -125.75322 1.000 38.37063  ? 47  ARG D CB   1 
ATOM   12500  C CG   . ARG D  2 45  ? -153.81967 -26.36109  -124.54445 1.000 32.15145  ? 47  ARG D CG   1 
ATOM   12501  C CD   . ARG D  2 45  ? -153.90174 -27.35000  -123.38085 1.000 32.52032  ? 47  ARG D CD   1 
ATOM   12502  N NE   . ARG D  2 45  ? -153.25477 -28.62338  -123.68302 1.000 41.47671  ? 47  ARG D NE   1 
ATOM   12503  C CZ   . ARG D  2 45  ? -153.26790 -29.68548  -122.88684 1.000 36.27684  ? 47  ARG D CZ   1 
ATOM   12504  N NH1  . ARG D  2 45  ? -153.86042 -29.65691  -121.70431 1.000 38.55827  ? 47  ARG D NH1  1 
ATOM   12505  N NH2  . ARG D  2 45  ? -152.67592 -30.80579  -123.28955 1.000 37.25450  ? 47  ARG D NH2  1 
ATOM   12506  H H    . ARG D  2 45  ? -152.50562 -25.60641  -126.74601 1.000 44.72061  ? 47  ARG D H    1 
ATOM   12507  H HA   . ARG D  2 45  ? -154.89093 -26.47450  -127.73583 1.000 47.64967  ? 47  ARG D HA   1 
ATOM   12508  H HB2  . ARG D  2 45  ? -155.53719 -26.83798  -125.52110 1.000 46.19848  ? 47  ARG D HB2  1 
ATOM   12509  H HB3  . ARG D  2 45  ? -154.31286 -27.76567  -125.92830 1.000 46.19848  ? 47  ARG D HB3  1 
ATOM   12510  H HG2  . ARG D  2 45  ? -152.88649 -26.25099  -124.78515 1.000 37.81314  ? 47  ARG D HG2  1 
ATOM   12511  H HG3  . ARG D  2 45  ? -154.18865 -25.51361  -124.25031 1.000 37.81314  ? 47  ARG D HG3  1 
ATOM   12512  H HD2  . ARG D  2 45  ? -153.46224 -26.96562  -122.60625 1.000 38.25579  ? 47  ARG D HD2  1 
ATOM   12513  H HD3  . ARG D  2 45  ? -154.83408 -27.52654  -123.17970 1.000 38.25579  ? 47  ARG D HD3  1 
ATOM   12514  H HE   . ARG D  2 45  ? -152.83494 -28.69021  -124.43060 1.000 49.92577  ? 47  ARG D HE   1 
ATOM   12515  H HH11 . ARG D  2 45  ? -154.24918 -28.93847  -121.43538 1.000 46.42364  ? 47  ARG D HH11 1 
ATOM   12516  H HH12 . ARG D  2 45  ? -153.85684 -30.35678  -121.20453 1.000 46.42364  ? 47  ARG D HH12 1 
ATOM   12517  H HH21 . ARG D  2 45  ? -152.29055 -30.83633  -124.05777 1.000 43.93680  ? 47  ARG D HH21 1 
ATOM   12518  H HH22 . ARG D  2 45  ? -152.67836 -31.49991  -122.78181 1.000 43.93680  ? 47  ARG D HH22 1 
ATOM   12519  N N    . ASP D  2 46  ? -156.17755 -24.41347  -127.32674 1.000 43.42283  ? 48  ASP D N    1 
ATOM   12520  C CA   . ASP D  2 46  ? -156.80393 -23.10039  -127.33709 1.000 39.17872  ? 48  ASP D CA   1 
ATOM   12521  C C    . ASP D  2 46  ? -157.90584 -23.02331  -126.28875 1.000 29.30212  ? 48  ASP D C    1 
ATOM   12522  O O    . ASP D  2 46  ? -158.59390 -24.00812  -126.01168 1.000 28.10239  ? 48  ASP D O    1 
ATOM   12523  C CB   . ASP D  2 46  ? -157.39526 -22.78001  -128.71438 1.000 35.47135  ? 48  ASP D CB   1 
ATOM   12524  C CG   . ASP D  2 46  ? -156.34718 -22.34089  -129.71413 1.000 39.06016  ? 48  ASP D CG   1 
ATOM   12525  O OD1  . ASP D  2 46  ? -155.25594 -21.90711  -129.28620 1.000 49.79922  ? 48  ASP D OD1  1 
ATOM   12526  O OD2  . ASP D  2 46  ? -156.61664 -22.42532  -130.93105 1.000 45.64316  ? 48  ASP D OD2  1 
ATOM   12527  H H    . ASP D  2 46  ? -156.67591 -25.03256  -127.65533 1.000 52.26111  ? 48  ASP D H    1 
ATOM   12528  H HA   . ASP D  2 46  ? -156.13350 -22.43256  -127.12393 1.000 47.16818  ? 48  ASP D HA   1 
ATOM   12529  H HB2  . ASP D  2 46  ? -157.82955 -23.57366  -129.06425 1.000 42.71933  ? 48  ASP D HB2  1 
ATOM   12530  H HB3  . ASP D  2 46  ? -158.04090 -22.06202  -128.62188 1.000 42.71933  ? 48  ASP D HB3  1 
ATOM   12531  N N    . LEU D  2 47  ? -158.06663 -21.83604  -125.71409 1.000 32.28866  ? 49  LEU D N    1 
ATOM   12532  C CA   . LEU D  2 47  ? -159.10986 -21.61113  -124.72680 1.000 32.30555  ? 49  LEU D CA   1 
ATOM   12533  C C    . LEU D  2 47  ? -160.48008 -21.74254  -125.37292 1.000 29.23641  ? 49  LEU D C    1 
ATOM   12534  O O    . LEU D  2 47  ? -160.73165 -21.20806  -126.45280 1.000 27.38600  ? 49  LEU D O    1 
ATOM   12535  C CB   . LEU D  2 47  ? -158.96433 -20.22088  -124.10762 1.000 32.25824  ? 49  LEU D CB   1 
ATOM   12536  C CG   . LEU D  2 47  ? -160.12438 -19.72101  -123.24778 1.000 35.64298  ? 49  LEU D CG   1 
ATOM   12537  C CD1  . LEU D  2 47  ? -160.14652 -20.47425  -121.92904 1.000 34.54102  ? 49  LEU D CD1  1 
ATOM   12538  C CD2  . LEU D  2 47  ? -160.02615 -18.22438  -123.00138 1.000 33.35852  ? 49  LEU D CD2  1 
ATOM   12539  H H    . LEU D  2 47  ? -157.58327 -21.14430  -125.87979 1.000 38.90011  ? 49  LEU D H    1 
ATOM   12540  H HA   . LEU D  2 47  ? -159.03275 -22.27010  -124.01919 1.000 38.92038  ? 49  LEU D HA   1 
ATOM   12541  H HB2  . LEU D  2 47  ? -158.17544 -20.22636  -123.54324 1.000 38.86360  ? 49  LEU D HB2  1 
ATOM   12542  H HB3  . LEU D  2 47  ? -158.85144 -19.58277  -124.82941 1.000 38.86360  ? 49  LEU D HB3  1 
ATOM   12543  H HG   . LEU D  2 47  ? -160.95699 -19.88231  -123.71855 1.000 42.92530  ? 49  LEU D HG   1 
ATOM   12544  H HD11 . LEU D  2 47  ? -160.88850 -20.15204  -121.39373 1.000 41.60294  ? 49  LEU D HD11 1 
ATOM   12545  H HD12 . LEU D  2 47  ? -160.25461 -21.42142  -122.10814 1.000 41.60294  ? 49  LEU D HD12 1 
ATOM   12546  H HD13 . LEU D  2 47  ? -159.31026 -20.31912  -121.46267 1.000 41.60294  ? 49  LEU D HD13 1 
ATOM   12547  H HD21 . LEU D  2 47  ? -160.77539 -17.94487  -122.45236 1.000 40.18395  ? 49  LEU D HD21 1 
ATOM   12548  H HD22 . LEU D  2 47  ? -159.19200 -18.03361  -122.54455 1.000 40.18395  ? 49  LEU D HD22 1 
ATOM   12549  H HD23 . LEU D  2 47  ? -160.04985 -17.76179  -123.85364 1.000 40.18395  ? 49  LEU D HD23 1 
ATOM   12550  N N    . VAL D  2 48  ? -161.37227 -22.45395  -124.71584 1.000 28.20230  ? 50  VAL D N    1 
ATOM   12551  C CA   . VAL D  2 48  ? -162.76862 -22.53284  -125.10327 1.000 29.38466  ? 50  VAL D CA   1 
ATOM   12552  C C    . VAL D  2 48  ? -163.63158 -21.67899  -124.21740 1.000 34.71645  ? 50  VAL D C    1 
ATOM   12553  O O    . VAL D  2 48  ? -164.29137 -20.74704  -124.67917 1.000 33.48217  ? 50  VAL D O    1 
ATOM   12554  C CB   . VAL D  2 48  ? -163.25946 -24.00440  -125.10556 1.000 31.67001  ? 50  VAL D CB   1 
ATOM   12555  C CG1  . VAL D  2 48  ? -164.73826 -24.06831  -125.47142 1.000 27.59255  ? 50  VAL D CG1  1 
ATOM   12556  C CG2  . VAL D  2 48  ? -162.42744 -24.84518  -126.04526 1.000 28.32839  ? 50  VAL D CG2  1 
ATOM   12557  H H    . VAL D  2 48  ? -161.18820 -22.91794  -124.01553 1.000 33.99648  ? 50  VAL D H    1 
ATOM   12558  H HA   . VAL D  2 48  ? -162.85173 -22.18863  -126.00633 1.000 35.41531  ? 50  VAL D HA   1 
ATOM   12559  H HB   . VAL D  2 48  ? -163.15535 -24.37363  -124.21464 1.000 38.15773  ? 50  VAL D HB   1 
ATOM   12560  H HG11 . VAL D  2 48  ? -165.02204 -24.99584  -125.47847 1.000 32.34246  ? 50  VAL D HG11 1 
ATOM   12561  H HG12 . VAL D  2 48  ? -165.24829 -23.57134  -124.81280 1.000 32.34246  ? 50  VAL D HG12 1 
ATOM   12562  H HG13 . VAL D  2 48  ? -164.86330 -23.67745  -126.35034 1.000 32.34246  ? 50  VAL D HG13 1 
ATOM   12563  H HG21 . VAL D  2 48  ? -162.75615 -25.75762  -126.02760 1.000 34.14778  ? 50  VAL D HG21 1 
ATOM   12564  H HG22 . VAL D  2 48  ? -162.50223 -24.48396  -126.94238 1.000 34.14778  ? 50  VAL D HG22 1 
ATOM   12565  H HG23 . VAL D  2 48  ? -161.50216 -24.82126  -125.75511 1.000 34.14778  ? 50  VAL D HG23 1 
ATOM   12566  N N    . ALA D  2 49  ? -163.61648 -21.94132  -122.91793 1.000 29.37968  ? 51  ALA D N    1 
ATOM   12567  C CA   . ALA D  2 49  ? -164.42389 -21.22700  -121.95453 1.000 28.57973  ? 51  ALA D CA   1 
ATOM   12568  C C    . ALA D  2 49  ? -163.97724 -21.62379  -120.56033 1.000 30.05304  ? 51  ALA D C    1 
ATOM   12569  O O    . ALA D  2 49  ? -163.60788 -22.77667  -120.32800 1.000 37.45450  ? 51  ALA D O    1 
ATOM   12570  C CB   . ALA D  2 49  ? -165.90876 -21.54592  -122.14505 1.000 26.52477  ? 51  ALA D CB   1 
ATOM   12571  H H    . ALA D  2 49  ? -163.12743 -22.55180  -122.56053 1.000 35.40934  ? 51  ALA D H    1 
ATOM   12572  H HA   . ALA D  2 49  ? -164.29658 -20.27108  -122.05895 1.000 34.44940  ? 51  ALA D HA   1 
ATOM   12573  H HB1  . ALA D  2 49  ? -166.42473 -21.05079  -121.48967 1.000 31.98345  ? 51  ALA D HB1  1 
ATOM   12574  H HB2  . ALA D  2 49  ? -166.17520 -21.28595  -123.04078 1.000 31.98345  ? 51  ALA D HB2  1 
ATOM   12575  H HB3  . ALA D  2 49  ? -166.04543 -22.49841  -122.02264 1.000 31.98345  ? 51  ALA D HB3  1 
ATOM   12576  N N    . ASP D  2 50  ? -164.01824 -20.66687  -119.64030 1.000 25.89927  ? 52  ASP D N    1 
ATOM   12577  C CA   . ASP D  2 50  ? -163.77246 -20.96210  -118.23838 1.000 30.01892  ? 52  ASP D CA   1 
ATOM   12578  C C    . ASP D  2 50  ? -164.62163 -20.02406  -117.39324 1.000 35.47477  ? 52  ASP D C    1 
ATOM   12579  O O    . ASP D  2 50  ? -165.18937 -19.04353  -117.88660 1.000 31.82241  ? 52  ASP D O    1 
ATOM   12580  C CB   . ASP D  2 50  ? -162.28590 -20.85480  -117.88356 1.000 31.49559  ? 52  ASP D CB   1 
ATOM   12581  C CG   . ASP D  2 50  ? -161.72184 -19.46357  -118.10114 1.000 34.83951  ? 52  ASP D CG   1 
ATOM   12582  O OD1  . ASP D  2 50  ? -162.51119 -18.50358  -118.22969 1.000 32.13892  ? 52  ASP D OD1  1 
ATOM   12583  O OD2  . ASP D  2 50  ? -160.47894 -19.33205  -118.14273 1.000 29.46186  ? 52  ASP D OD2  1 
ATOM   12584  H H    . ASP D  2 50  ? -164.18640 -19.83965  -119.80468 1.000 31.23284  ? 52  ASP D H    1 
ATOM   12585  H HA   . ASP D  2 50  ? -164.04811 -21.87252  -118.04848 1.000 36.17643  ? 52  ASP D HA   1 
ATOM   12586  H HB2  . ASP D  2 50  ? -162.16832 -21.08173  -116.94783 1.000 37.94843  ? 52  ASP D HB2  1 
ATOM   12587  H HB3  . ASP D  2 50  ? -161.78409 -21.47087  -118.43993 1.000 37.94843  ? 52  ASP D HB3  1 
ATOM   12588  N N    . ILE D  2 51  ? -164.70104 -20.33776  -116.10502 1.000 32.70979  ? 53  ILE D N    1 
ATOM   12589  C CA   . ILE D  2 51  ? -165.56208 -19.60720  -115.18422 1.000 35.55458  ? 53  ILE D CA   1 
ATOM   12590  C C    . ILE D  2 51  ? -164.92221 -19.61816  -113.80647 1.000 36.87901  ? 53  ILE D C    1 
ATOM   12591  O O    . ILE D  2 51  ? -164.39587 -20.63934  -113.35652 1.000 35.09849  ? 53  ILE D O    1 
ATOM   12592  C CB   . ILE D  2 51  ? -166.97819 -20.22182  -115.15038 1.000 39.27494  ? 53  ILE D CB   1 
ATOM   12593  C CG1  . ILE D  2 51  ? -167.93594 -19.32877  -114.36289 1.000 38.12219  ? 53  ILE D CG1  1 
ATOM   12594  C CG2  . ILE D  2 51  ? -166.92929 -21.61989  -114.55202 1.000 41.98608  ? 53  ILE D CG2  1 
ATOM   12595  C CD1  . ILE D  2 51  ? -169.39676 -19.58068  -114.68993 1.000 40.71075  ? 53  ILE D CD1  1 
ATOM   12596  H H    . ILE D  2 51  ? -164.26042 -20.97763  -115.73621 1.000 39.40547  ? 53  ILE D H    1 
ATOM   12597  H HA   . ILE D  2 51  ? -165.63056 -18.68365  -115.47278 1.000 42.81922  ? 53  ILE D HA   1 
ATOM   12598  H HB   . ILE D  2 51  ? -167.30686 -20.28498  -116.06081 1.000 47.28364  ? 53  ILE D HB   1 
ATOM   12599  H HG12 . ILE D  2 51  ? -167.81007 -19.49265  -113.41516 1.000 45.90035  ? 53  ILE D HG12 1 
ATOM   12600  H HG13 . ILE D  2 51  ? -167.74020 -18.40113  -114.56803 1.000 45.90035  ? 53  ILE D HG13 1 
ATOM   12601  H HG21 . ILE D  2 51  ? -167.82309 -21.99673  -114.55645 1.000 50.53702  ? 53  ILE D HG21 1 
ATOM   12602  H HG22 . ILE D  2 51  ? -166.33530 -22.17102  -115.08525 1.000 50.53702  ? 53  ILE D HG22 1 
ATOM   12603  H HG23 . ILE D  2 51  ? -166.59904 -21.56245  -113.64178 1.000 50.53702  ? 53  ILE D HG23 1 
ATOM   12604  H HD11 . ILE D  2 51  ? -169.94628 -18.97654  -114.16654 1.000 49.00662  ? 53  ILE D HD11 1 
ATOM   12605  H HD12 . ILE D  2 51  ? -169.54035 -19.42266  -115.63614 1.000 49.00662  ? 53  ILE D HD12 1 
ATOM   12606  H HD13 . ILE D  2 51  ? -169.61535 -20.50007  -114.47121 1.000 49.00662  ? 53  ILE D HD13 1 
ATOM   12607  N N    . SER D  2 52  ? -164.96377 -18.47072  -113.14179 1.000 43.06791  ? 54  SER D N    1 
ATOM   12608  C CA   . SER D  2 52  ? -164.49748 -18.38655  -111.76909 1.000 49.33595  ? 54  SER D CA   1 
ATOM   12609  C C    . SER D  2 52  ? -165.56935 -18.91944  -110.82615 1.000 48.70875  ? 54  SER D C    1 
ATOM   12610  O O    . SER D  2 52  ? -166.73806 -19.06765  -111.19381 1.000 53.12670  ? 54  SER D O    1 
ATOM   12611  C CB   . SER D  2 52  ? -164.14974 -16.94351  -111.40647 1.000 45.48706  ? 54  SER D CB   1 
ATOM   12612  O OG   . SER D  2 52  ? -165.30105 -16.12345  -111.45830 1.000 42.22799  ? 54  SER D OG   1 
ATOM   12613  H H    . SER D  2 52  ? -165.25712 -17.72928  -113.46401 1.000 51.83521  ? 54  SER D H    1 
ATOM   12614  H HA   . SER D  2 52  ? -163.69481 -18.92037  -111.66109 1.000 59.35686  ? 54  SER D HA   1 
ATOM   12615  H HB2  . SER D  2 52  ? -163.78635 -16.92209  -110.50737 1.000 54.73820  ? 54  SER D HB2  1 
ATOM   12616  H HB3  . SER D  2 52  ? -163.49382 -16.60808  -112.03748 1.000 54.73820  ? 54  SER D HB3  1 
ATOM   12617  H HG   . SER D  2 52  ? -165.16924 -15.41553  -111.02578 1.000 50.82731  ? 54  SER D HG   1 
ATOM   12618  N N    . SER D  2 53  ? -165.15845 -19.20755  -109.59113 1.000 43.31608  ? 55  SER D N    1 
ATOM   12619  C CA   . SER D  2 53  ? -166.12326 -19.63832  -108.58669 1.000 50.88420  ? 55  SER D CA   1 
ATOM   12620  C C    . SER D  2 53  ? -167.19969 -18.58604  -108.35564 1.000 52.60548  ? 55  SER D C    1 
ATOM   12621  O O    . SER D  2 53  ? -168.28641 -18.92073  -107.86969 1.000 56.76929  ? 55  SER D O    1 
ATOM   12622  C CB   . SER D  2 53  ? -165.41254 -19.96024  -107.27093 1.000 51.63957  ? 55  SER D CB   1 
ATOM   12623  O OG   . SER D  2 53  ? -166.31837 -19.90754  -106.18322 1.000 68.44814  ? 55  SER D OG   1 
ATOM   12624  H H    . SER D  2 53  ? -164.34455 -19.16218  -109.31709 1.000 52.13302  ? 55  SER D H    1 
ATOM   12625  H HA   . SER D  2 53  ? -166.55358 -20.45223  -108.89211 1.000 61.21476  ? 55  SER D HA   1 
ATOM   12626  H HB2  . SER D  2 53  ? -165.03604 -20.85252  -107.32544 1.000 62.12121  ? 55  SER D HB2  1 
ATOM   12627  H HB3  . SER D  2 53  ? -164.70687 -19.31068  -107.12601 1.000 62.12121  ? 55  SER D HB3  1 
ATOM   12628  H HG   . SER D  2 53  ? -165.91813 -20.08780  -105.46704 1.000 82.29148  ? 55  SER D HG   1 
ATOM   12629  N N    . GLY D  2 54  ? -166.92378 -17.32839  -108.69969 1.000 42.37377  ? 56  GLY D N    1 
ATOM   12630  C CA   . GLY D  2 54  ? -167.89325 -16.25913  -108.64572 1.000 41.87675  ? 56  GLY D CA   1 
ATOM   12631  C C    . GLY D  2 54  ? -168.71654 -16.08210  -109.89677 1.000 42.92943  ? 56  GLY D C    1 
ATOM   12632  O O    . GLY D  2 54  ? -169.54424 -15.16770  -109.96184 1.000 46.71566  ? 56  GLY D O    1 
ATOM   12633  H H    . GLY D  2 54  ? -166.15171 -17.06960  -108.97633 1.000 51.00224  ? 56  GLY D H    1 
ATOM   12634  H HA2  . GLY D  2 54  ? -168.50399 -16.43121  -107.91205 1.000 50.40582  ? 56  GLY D HA2  1 
ATOM   12635  H HA3  . GLY D  2 54  ? -167.42626 -15.42545  -108.47897 1.000 50.40582  ? 56  GLY D HA3  1 
ATOM   12636  N N    . GLY D  2 55  ? -168.50638 -16.92311  -110.90541 1.000 42.22532  ? 57  GLY D N    1 
ATOM   12637  C CA   . GLY D  2 55  ? -169.32608 -16.90579  -112.09695 1.000 41.14439  ? 57  GLY D CA   1 
ATOM   12638  C C    . GLY D  2 55  ? -168.81194 -16.06295  -113.23942 1.000 46.49664  ? 57  GLY D C    1 
ATOM   12639  O O    . GLY D  2 55  ? -169.52346 -15.91466  -114.23953 1.000 48.46913  ? 57  GLY D O    1 
ATOM   12640  H H    . GLY D  2 55  ? -167.88576 -17.51832  -110.91763 1.000 50.82410  ? 57  GLY D H    1 
ATOM   12641  H HA2  . GLY D  2 55  ? -169.41303 -17.81549  -112.42219 1.000 49.52698  ? 57  GLY D HA2  1 
ATOM   12642  H HA3  . GLY D  2 55  ? -170.20458 -16.56997  -111.85955 1.000 49.52698  ? 57  GLY D HA3  1 
ATOM   12643  N N    . SER D  2 56  ? -167.60553 -15.51075  -113.13466 1.000 45.41770  ? 58  SER D N    1 
ATOM   12644  C CA   . SER D  2 56  ? -167.06344 -14.66105  -114.18947 1.000 35.65938  ? 58  SER D CA   1 
ATOM   12645  C C    . SER D  2 56  ? -166.60710 -15.52967  -115.35582 1.000 42.53883  ? 58  SER D C    1 
ATOM   12646  O O    . SER D  2 56  ? -165.74845 -16.40319  -115.18672 1.000 38.92289  ? 58  SER D O    1 
ATOM   12647  C CB   . SER D  2 56  ? -165.90540 -13.82017  -113.66111 1.000 33.92984  ? 58  SER D CB   1 
ATOM   12648  O OG   . SER D  2 56  ? -166.35844 -12.55495  -113.21566 1.000 62.59328  ? 58  SER D OG   1 
ATOM   12649  H H    . SER D  2 56  ? -167.08093 -15.61355  -112.46099 1.000 54.65496  ? 58  SER D H    1 
ATOM   12650  H HA   . SER D  2 56  ? -167.75592 -14.05811  -114.50225 1.000 42.94497  ? 58  SER D HA   1 
ATOM   12651  H HB2  . SER D  2 56  ? -165.49114 -14.28603  -112.91796 1.000 40.86953  ? 58  SER D HB2  1 
ATOM   12652  H HB3  . SER D  2 56  ? -165.25946 -13.69077  -114.37309 1.000 40.86953  ? 58  SER D HB3  1 
ATOM   12653  H HG   . SER D  2 56  ? -165.71416 -12.10970  -112.91193 1.000 75.26566  ? 58  SER D HG   1 
ATOM   12654  N N    . THR D  2 57  ? -167.16458 -15.27496  -116.53814 1.000 52.23596  ? 59  THR D N    1 
ATOM   12655  C CA   . THR D  2 57  ? -166.99054 -16.13380  -117.69731 1.000 50.36232  ? 59  THR D CA   1 
ATOM   12656  C C    . THR D  2 57  ? -166.11011 -15.47722  -118.75183 1.000 43.31782  ? 59  THR D C    1 
ATOM   12657  O O    . THR D  2 57  ? -166.10441 -14.25291  -118.91147 1.000 41.99410  ? 59  THR D O    1 
ATOM   12658  C CB   . THR D  2 57  ? -168.34644 -16.47178  -118.33253 1.000 44.76330  ? 59  THR D CB   1 
ATOM   12659  O OG1  . THR D  2 57  ? -169.02909 -15.25636  -118.67494 1.000 48.84163  ? 59  THR D OG1  1 
ATOM   12660  C CG2  . THR D  2 57  ? -169.19557 -17.27552  -117.37108 1.000 38.29715  ? 59  THR D CG2  1 
ATOM   12661  H H    . THR D  2 57  ? -167.66116 -14.59017  -116.69329 1.000 62.83687  ? 59  THR D H    1 
ATOM   12662  H HA   . THR D  2 57  ? -166.55277 -16.94976  -117.40838 1.000 60.58851  ? 59  THR D HA   1 
ATOM   12663  H HB   . THR D  2 57  ? -168.20956 -17.00181  -119.13330 1.000 53.86967  ? 59  THR D HB   1 
ATOM   12664  H HG1  . THR D  2 57  ? -169.77324 -15.43288  -119.02234 1.000 58.76368  ? 59  THR D HG1  1 
ATOM   12665  H HG21 . THR D  2 57  ? -170.05100 -17.48369  -117.77827 1.000 46.11030  ? 59  THR D HG21 1 
ATOM   12666  H HG22 . THR D  2 57  ? -168.74526 -18.10401  -117.14364 1.000 46.11030  ? 59  THR D HG22 1 
ATOM   12667  H HG23 . THR D  2 57  ? -169.34874 -16.76732  -116.55919 1.000 46.11030  ? 59  THR D HG23 1 
ATOM   12668  N N    . LYS D  2 58  ? -165.37495 -16.31530  -119.48250 1.000 36.20802  ? 60  LYS D N    1 
ATOM   12669  C CA   . LYS D  2 58  ? -164.61616 -15.88835  -120.64938 1.000 40.06128  ? 60  LYS D CA   1 
ATOM   12670  C C    . LYS D  2 58  ? -164.69810 -16.98570  -121.69870 1.000 34.07381  ? 60  LYS D C    1 
ATOM   12671  O O    . LYS D  2 58  ? -164.65387 -18.17342  -121.36754 1.000 34.35128  ? 60  LYS D O    1 
ATOM   12672  C CB   . LYS D  2 58  ? -163.15535 -15.58988  -120.30272 1.000 38.04672  ? 60  LYS D CB   1 
ATOM   12673  C CG   . LYS D  2 58  ? -162.33706 -15.05618  -121.47947 1.000 39.72830  ? 60  LYS D CG   1 
ATOM   12674  C CD   . LYS D  2 58  ? -162.30729 -13.53023  -121.50658 1.000 42.96060  ? 60  LYS D CD   1 
ATOM   12675  C CE   . LYS D  2 58  ? -161.34810 -12.99927  -122.57329 1.000 55.10375  ? 60  LYS D CE   1 
ATOM   12676  N NZ   . LYS D  2 58  ? -160.01217 -13.67217  -122.55260 1.000 54.51781  ? 60  LYS D NZ   1 
ATOM   12677  H H    . LYS D  2 58  ? -165.30017 -17.15563  -119.31562 1.000 43.60335  ? 60  LYS D H    1 
ATOM   12678  H HA   . LYS D  2 58  ? -164.99719 -15.07496  -121.01558 1.000 48.22726  ? 60  LYS D HA   1 
ATOM   12679  H HB2  . LYS D  2 58  ? -163.13233 -14.92217  -119.59950 1.000 45.80979  ? 60  LYS D HB2  1 
ATOM   12680  H HB3  . LYS D  2 58  ? -162.73435 -16.40848  -119.99686 1.000 45.80979  ? 60  LYS D HB3  1 
ATOM   12681  H HG2  . LYS D  2 58  ? -161.42428 -15.37595  -121.40541 1.000 47.82768  ? 60  LYS D HG2  1 
ATOM   12682  H HG3  . LYS D  2 58  ? -162.73097 -15.36652  -122.30978 1.000 47.82768  ? 60  LYS D HG3  1 
ATOM   12683  H HD2  . LYS D  2 58  ? -163.19621 -13.19618  -121.70438 1.000 51.70644  ? 60  LYS D HD2  1 
ATOM   12684  H HD3  . LYS D  2 58  ? -162.01350 -13.20040  -120.64298 1.000 51.70644  ? 60  LYS D HD3  1 
ATOM   12685  H HE2  . LYS D  2 58  ? -161.74040 -13.14306  -123.44869 1.000 66.27822  ? 60  LYS D HE2  1 
ATOM   12686  H HE3  . LYS D  2 58  ? -161.20630 -12.05122  -122.42495 1.000 66.27822  ? 60  LYS D HE3  1 
ATOM   12687  H HZ1  . LYS D  2 58  ? -159.48732 -13.32628  -123.18267 1.000 65.57510  ? 60  LYS D HZ1  1 
ATOM   12688  H HZ2  . LYS D  2 58  ? -159.62554 -13.55694  -121.75929 1.000 65.57510  ? 60  LYS D HZ2  1 
ATOM   12689  H HZ3  . LYS D  2 58  ? -160.10814 -14.54407  -122.70322 1.000 65.57510  ? 60  LYS D HZ3  1 
ATOM   12690  N N    . TYR D  2 59  ? -164.81643 -16.58141  -122.96112 1.000 32.51422  ? 61  TYR D N    1 
ATOM   12691  C CA   . TYR D  2 59  ? -164.99033 -17.51096  -124.06468 1.000 32.18944  ? 61  TYR D CA   1 
ATOM   12692  C C    . TYR D  2 59  ? -163.98232 -17.22267  -125.16585 1.000 32.66559  ? 61  TYR D C    1 
ATOM   12693  O O    . TYR D  2 59  ? -163.62118 -16.06925  -125.41347 1.000 37.90575  ? 61  TYR D O    1 
ATOM   12694  C CB   . TYR D  2 59  ? -166.39627 -17.41912  -124.67100 1.000 36.48001  ? 61  TYR D CB   1 
ATOM   12695  C CG   . TYR D  2 59  ? -167.51397 -17.77091  -123.72748 1.000 32.89630  ? 61  TYR D CG   1 
ATOM   12696  C CD1  . TYR D  2 59  ? -167.86362 -19.09305  -123.50189 1.000 32.07769  ? 61  TYR D CD1  1 
ATOM   12697  C CD2  . TYR D  2 59  ? -168.23063 -16.78184  -123.07386 1.000 36.36580  ? 61  TYR D CD2  1 
ATOM   12698  C CE1  . TYR D  2 59  ? -168.88939 -19.42071  -122.64480 1.000 34.52097  ? 61  TYR D CE1  1 
ATOM   12699  C CE2  . TYR D  2 59  ? -169.25937 -17.09780  -122.21595 1.000 38.48330  ? 61  TYR D CE2  1 
ATOM   12700  C CZ   . TYR D  2 59  ? -169.58610 -18.41839  -122.00592 1.000 39.93152  ? 61  TYR D CZ   1 
ATOM   12701  O OH   . TYR D  2 59  ? -170.61351 -18.73425  -121.14985 1.000 48.99849  ? 61  TYR D OH   1 
ATOM   12702  H H    . TYR D  2 59  ? -164.79823 -15.75675  -123.20446 1.000 39.17079  ? 61  TYR D H    1 
ATOM   12703  H HA   . TYR D  2 59  ? -164.84163 -18.40885  -123.72915 1.000 38.78105  ? 61  TYR D HA   1 
ATOM   12704  H HB2  . TYR D  2 59  ? -166.54338 -16.50843  -124.97086 1.000 43.92974  ? 61  TYR D HB2  1 
ATOM   12705  H HB3  . TYR D  2 59  ? -166.44732 -18.02862  -125.42387 1.000 43.92974  ? 61  TYR D HB3  1 
ATOM   12706  H HD1  . TYR D  2 59  ? -167.39734 -19.76998  -123.93692 1.000 38.64695  ? 61  TYR D HD1  1 
ATOM   12707  H HD2  . TYR D  2 59  ? -168.01288 -15.88913  -123.21722 1.000 43.79268  ? 61  TYR D HD2  1 
ATOM   12708  H HE1  . TYR D  2 59  ? -169.11059 -20.31201  -122.49800 1.000 41.57889  ? 61  TYR D HE1  1 
ATOM   12709  H HE2  . TYR D  2 59  ? -169.73039 -16.42394  -121.78126 1.000 46.33368  ? 61  TYR D HE2  1 
ATOM   12710  H HH   . TYR D  2 59  ? -170.95679 -18.03227  -120.84166 1.000 58.95191  ? 61  TYR D HH   1 
ATOM   12711  N N    . GLY D  2 60  ? -163.54612 -18.28477  -125.83743 1.000 32.30083  ? 62  GLY D N    1 
ATOM   12712  C CA   . GLY D  2 60  ? -162.75863 -18.11612  -127.03978 1.000 33.33400  ? 62  GLY D CA   1 
ATOM   12713  C C    . GLY D  2 60  ? -163.57412 -17.49536  -128.15843 1.000 37.45817  ? 62  GLY D C    1 
ATOM   12714  O O    . GLY D  2 60  ? -164.79287 -17.65136  -128.23768 1.000 40.92459  ? 62  GLY D O    1 
ATOM   12715  H H    . GLY D  2 60  ? -163.69346 -19.10269  -125.61629 1.000 37.99240  ? 62  GLY D H    1 
ATOM   12716  H HA2  . GLY D  2 60  ? -162.00110 -17.53975  -126.85309 1.000 39.23220  ? 62  GLY D HA2  1 
ATOM   12717  H HA3  . GLY D  2 60  ? -162.43252 -18.97973  -127.33765 1.000 39.23220  ? 62  GLY D HA3  1 
ATOM   12718  N N    . ASP D  2 61  ? -162.87870 -16.78056  -129.04647 1.000 41.01496  ? 63  ASP D N    1 
ATOM   12719  C CA   . ASP D  2 61  ? -163.56417 -16.04061  -130.10144 1.000 40.55373  ? 63  ASP D CA   1 
ATOM   12720  C C    . ASP D  2 61  ? -164.42494 -16.95547  -130.96533 1.000 50.12447  ? 63  ASP D C    1 
ATOM   12721  O O    . ASP D  2 61  ? -165.55218 -16.59691  -131.32948 1.000 47.52192  ? 63  ASP D O    1 
ATOM   12722  C CB   . ASP D  2 61  ? -162.54441 -15.30497  -130.97575 1.000 51.59082  ? 63  ASP D CB   1 
ATOM   12723  C CG   . ASP D  2 61  ? -162.19393 -13.93040  -130.44077 1.000 62.36733  ? 63  ASP D CG   1 
ATOM   12724  O OD1  . ASP D  2 61  ? -162.42542 -13.67872  -129.23966 1.000 62.92775  ? 63  ASP D OD1  1 
ATOM   12725  O OD2  . ASP D  2 61  ? -161.67936 -13.10025  -131.22203 1.000 56.85125  ? 63  ASP D OD2  1 
ATOM   12726  H H    . ASP D  2 61  ? -162.02172 -16.70958  -129.05859 1.000 49.37167  ? 63  ASP D H    1 
ATOM   12727  H HA   . ASP D  2 61  ? -164.14493 -15.38554  -129.68370 1.000 48.81820  ? 63  ASP D HA   1 
ATOM   12728  H HB2  . ASP D  2 61  ? -161.72826 -15.82758  -131.01677 1.000 62.06271  ? 63  ASP D HB2  1 
ATOM   12729  H HB3  . ASP D  2 61  ? -162.91298 -15.19489  -131.86623 1.000 62.06271  ? 63  ASP D HB3  1 
ATOM   12730  N N    . SER D  2 62  ? -163.91470 -18.13808  -131.30671 1.000 47.58608  ? 64  SER D N    1 
ATOM   12731  C CA   . SER D  2 62  ? -164.56547 -18.99964  -132.28651 1.000 36.90365  ? 64  SER D CA   1 
ATOM   12732  C C    . SER D  2 62  ? -165.69006 -19.85285  -131.70639 1.000 42.24757  ? 64  SER D C    1 
ATOM   12733  O O    . SER D  2 62  ? -166.21393 -20.71498  -132.42189 1.000 50.87122  ? 64  SER D O    1 
ATOM   12734  C CB   . SER D  2 62  ? -163.52674 -19.91398  -132.94917 1.000 37.53622  ? 64  SER D CB   1 
ATOM   12735  O OG   . SER D  2 62  ? -162.88668 -20.73240  -131.98728 1.000 48.78444  ? 64  SER D OG   1 
ATOM   12736  H H    . SER D  2 62  ? -163.18809 -18.46351  -130.98153 1.000 57.25701  ? 64  SER D H    1 
ATOM   12737  H HA   . SER D  2 62  ? -164.95674 -18.42920  -132.96652 1.000 43.51578  ? 64  SER D HA   1 
ATOM   12738  H HB2  . SER D  2 62  ? -163.97313 -20.48009  -133.59813 1.000 44.27487  ? 64  SER D HB2  1 
ATOM   12739  H HB3  . SER D  2 62  ? -162.85961 -19.36543  -133.39068 1.000 44.27487  ? 64  SER D HB3  1 
ATOM   12740  H HG   . SER D  2 62  ? -162.32157 -21.22808  -132.36218 1.000 58.69504  ? 64  SER D HG   1 
ATOM   12741  N N    . VAL D  2 63  ? -166.07014 -19.65048  -130.44319 1.000 38.17043  ? 65  VAL D N    1 
ATOM   12742  C CA   . VAL D  2 63  ? -167.24607 -20.29822  -129.87654 1.000 42.65778  ? 65  VAL D CA   1 
ATOM   12743  C C    . VAL D  2 63  ? -168.18904 -19.31337  -129.20434 1.000 41.34224  ? 65  VAL D C    1 
ATOM   12744  O O    . VAL D  2 63  ? -169.21405 -19.72843  -128.65870 1.000 40.43322  ? 65  VAL D O    1 
ATOM   12745  C CB   . VAL D  2 63  ? -166.85825 -21.41809  -128.88623 1.000 38.08732  ? 65  VAL D CB   1 
ATOM   12746  C CG1  . VAL D  2 63  ? -166.02285 -22.47311  -129.59323 1.000 41.96911  ? 65  VAL D CG1  1 
ATOM   12747  C CG2  . VAL D  2 63  ? -166.11241 -20.85772  -127.68782 1.000 40.31002  ? 65  VAL D CG2  1 
ATOM   12748  H H    . VAL D  2 63  ? -165.65642 -19.13636  -129.89172 1.000 45.95823  ? 65  VAL D H    1 
ATOM   12749  H HA   . VAL D  2 63  ? -167.73997 -20.71119  -130.60208 1.000 51.34305  ? 65  VAL D HA   1 
ATOM   12750  H HB   . VAL D  2 63  ? -167.66915 -21.83496  -128.55521 1.000 45.85850  ? 65  VAL D HB   1 
ATOM   12751  H HG11 . VAL D  2 63  ? -165.79024 -23.16907  -128.95886 1.000 50.51666  ? 65  VAL D HG11 1 
ATOM   12752  H HG12 . VAL D  2 63  ? -166.54045 -22.84951  -130.32215 1.000 50.51666  ? 65  VAL D HG12 1 
ATOM   12753  H HG13 . VAL D  2 63  ? -165.21723 -22.05828  -129.93933 1.000 50.51666  ? 65  VAL D HG13 1 
ATOM   12754  H HG21 . VAL D  2 63  ? -165.87265 -21.58754  -127.09556 1.000 48.52575  ? 65  VAL D HG21 1 
ATOM   12755  H HG22 . VAL D  2 63  ? -165.31166 -20.40606  -127.99717 1.000 48.52575  ? 65  VAL D HG22 1 
ATOM   12756  H HG23 . VAL D  2 63  ? -166.68766 -20.22998  -127.22313 1.000 48.52575  ? 65  VAL D HG23 1 
ATOM   12757  N N    . LYS D  2 64  ? -167.88398 -18.01942  -129.23263 1.000 52.06309  ? 66  LYS D N    1 
ATOM   12758  C CA   . LYS D  2 64  ? -168.76341 -17.03313  -128.62211 1.000 50.60990  ? 66  LYS D CA   1 
ATOM   12759  C C    . LYS D  2 64  ? -170.15876 -17.14006  -129.21895 1.000 55.50306  ? 66  LYS D C    1 
ATOM   12760  O O    . LYS D  2 64  ? -170.32111 -17.20776  -130.44111 1.000 55.88895  ? 66  LYS D O    1 
ATOM   12761  C CB   . LYS D  2 64  ? -168.20796 -15.62546  -128.83094 1.000 55.06740  ? 66  LYS D CB   1 
ATOM   12762  C CG   . LYS D  2 64  ? -167.45232 -15.07601  -127.63302 1.000 62.28528  ? 66  LYS D CG   1 
ATOM   12763  C CD   . LYS D  2 64  ? -168.39497 -14.68096  -126.50047 1.000 67.98301  ? 66  LYS D CD   1 
ATOM   12764  C CE   . LYS D  2 64  ? -167.91083 -13.42140  -125.78368 1.000 77.05242  ? 66  LYS D CE   1 
ATOM   12765  N NZ   . LYS D  2 64  ? -166.76344 -13.68128  -124.86110 1.000 66.81554  ? 66  LYS D NZ   1 
ATOM   12766  H H    . LYS D  2 64  ? -167.17804 -17.69001  -129.59696 1.000 62.62943  ? 66  LYS D H    1 
ATOM   12767  H HA   . LYS D  2 64  ? -168.81795 -17.19632  -127.66749 1.000 60.88560  ? 66  LYS D HA   1 
ATOM   12768  H HB2  . LYS D  2 64  ? -167.59659 -15.64095  -129.58386 1.000 66.23460  ? 66  LYS D HB2  1 
ATOM   12769  H HB3  . LYS D  2 64  ? -168.94631 -15.02404  -129.01543 1.000 66.23460  ? 66  LYS D HB3  1 
ATOM   12770  H HG2  . LYS D  2 64  ? -166.84454 -15.75436  -127.29934 1.000 74.89606  ? 66  LYS D HG2  1 
ATOM   12771  H HG3  . LYS D  2 64  ? -166.95463 -14.28820  -127.90239 1.000 74.89606  ? 66  LYS D HG3  1 
ATOM   12772  H HD2  . LYS D  2 64  ? -169.27733 -14.50541  -126.86313 1.000 81.73333  ? 66  LYS D HD2  1 
ATOM   12773  H HD3  . LYS D  2 64  ? -168.43975 -15.40205  -125.85323 1.000 81.73333  ? 66  LYS D HD3  1 
ATOM   12774  H HE2  . LYS D  2 64  ? -167.62198 -12.77315  -126.44492 1.000 92.61663  ? 66  LYS D HE2  1 
ATOM   12775  H HE3  . LYS D  2 64  ? -168.64032 -13.05696  -125.25839 1.000 92.61663  ? 66  LYS D HE3  1 
ATOM   12776  H HZ1  . LYS D  2 64  ? -166.51273 -12.92405  -124.46632 1.000 80.33237  ? 66  LYS D HZ1  1 
ATOM   12777  H HZ2  . LYS D  2 64  ? -167.00247 -14.26766  -124.23571 1.000 80.33237  ? 66  LYS D HZ2  1 
ATOM   12778  H HZ3  . LYS D  2 64  ? -166.07427 -14.01086  -125.31775 1.000 80.33237  ? 66  LYS D HZ3  1 
ATOM   12779  N N    . GLY D  2 65  ? -171.16661 -17.16570  -128.34868 1.000 62.03858  ? 67  GLY D N    1 
ATOM   12780  C CA   . GLY D  2 65  ? -172.54717 -17.25652  -128.75279 1.000 57.12136  ? 67  GLY D CA   1 
ATOM   12781  C C    . GLY D  2 65  ? -173.08934 -18.66838  -128.83914 1.000 49.57702  ? 67  GLY D C    1 
ATOM   12782  O O    . GLY D  2 65  ? -174.27478 -18.88436  -128.56149 1.000 51.68468  ? 67  GLY D O    1 
ATOM   12783  H H    . GLY D  2 65  ? -171.06186 -17.13012  -127.49582 1.000 74.60001  ? 67  GLY D H    1 
ATOM   12784  H HA2  . GLY D  2 65  ? -173.09114 -16.76857  -128.11490 1.000 68.69935  ? 67  GLY D HA2  1 
ATOM   12785  H HA3  . GLY D  2 65  ? -172.64320 -16.84808  -129.62734 1.000 68.69935  ? 67  GLY D HA3  1 
ATOM   12786  N N    . ARG D  2 66  ? -172.25060 -19.63494  -129.21128 1.000 47.47913  ? 68  ARG D N    1 
ATOM   12787  C CA   . ARG D  2 66  ? -172.68404 -21.01890  -129.35748 1.000 44.66948  ? 68  ARG D CA   1 
ATOM   12788  C C    . ARG D  2 66  ? -172.47721 -21.83449  -128.08772 1.000 42.95549  ? 68  ARG D C    1 
ATOM   12789  O O    . ARG D  2 66  ? -173.29228 -22.70859  -127.77691 1.000 42.00476  ? 68  ARG D O    1 
ATOM   12790  C CB   . ARG D  2 66  ? -171.93246 -21.68406  -130.51635 1.000 39.55539  ? 68  ARG D CB   1 
ATOM   12791  C CG   . ARG D  2 66  ? -172.30181 -21.14024  -131.88078 1.000 47.51212  ? 68  ARG D CG   1 
ATOM   12792  C CD   . ARG D  2 66  ? -171.46461 -21.77462  -132.98375 1.000 45.45003  ? 68  ARG D CD   1 
ATOM   12793  N NE   . ARG D  2 66  ? -170.03597 -21.72297  -132.69430 1.000 47.67082  ? 68  ARG D NE   1 
ATOM   12794  C CZ   . ARG D  2 66  ? -169.22174 -22.76999  -132.73415 1.000 51.63732  ? 68  ARG D CZ   1 
ATOM   12795  N NH1  . ARG D  2 66  ? -169.66469 -23.97863  -133.04509 1.000 47.41146  ? 68  ARG D NH1  1 
ATOM   12796  N NH2  . ARG D  2 66  ? -167.93005 -22.59814  -132.46163 1.000 42.71252  ? 68  ARG D NH2  1 
ATOM   12797  H H    . ARG D  2 66  ? -171.41768 -19.51138  -129.38612 1.000 57.12867  ? 68  ARG D H    1 
ATOM   12798  H HA   . ARG D  2 66  ? -173.63172 -21.02214  -129.56431 1.000 53.75710  ? 68  ARG D HA   1 
ATOM   12799  H HB2  . ARG D  2 66  ? -170.98077 -21.54488  -130.39060 1.000 47.62019  ? 68  ARG D HB2  1 
ATOM   12800  H HB3  . ARG D  2 66  ? -172.13226 -22.63326  -130.51269 1.000 47.62019  ? 68  ARG D HB3  1 
ATOM   12801  H HG2  . ARG D  2 66  ? -173.23586 -21.33086  -132.05997 1.000 57.16826  ? 68  ARG D HG2  1 
ATOM   12802  H HG3  . ARG D  2 66  ? -172.14981 -20.18235  -131.89620 1.000 57.16826  ? 68  ARG D HG3  1 
ATOM   12803  H HD2  . ARG D  2 66  ? -171.71922 -22.70558  -133.08059 1.000 54.69375  ? 68  ARG D HD2  1 
ATOM   12804  H HD3  . ARG D  2 66  ? -171.62127 -21.29965  -133.81487 1.000 54.69375  ? 68  ARG D HD3  1 
ATOM   12805  H HE   . ARG D  2 66  ? -169.69781 -20.96096  -132.48313 1.000 57.35870  ? 68  ARG D HE   1 
ATOM   12806  H HH11 . ARG D  2 66  ? -170.49674 -24.09808  -133.22684 1.000 57.04747  ? 68  ARG D HH11 1 
ATOM   12807  H HH12 . ARG D  2 66  ? -169.12031 -24.64409  -133.06527 1.000 57.04747  ? 68  ARG D HH12 1 
ATOM   12808  H HH21 . ARG D  2 66  ? -167.63287 -21.81597  -132.26289 1.000 51.40874  ? 68  ARG D HH21 1 
ATOM   12809  H HH22 . ARG D  2 66  ? -167.39280 -23.26929  -132.48431 1.000 51.40874  ? 68  ARG D HH22 1 
ATOM   12810  N N    . PHE D  2 67  ? -171.39636 -21.58055  -127.35571 1.000 42.84025  ? 69  PHE D N    1 
ATOM   12811  C CA   . PHE D  2 67  ? -171.08595 -22.32715  -126.14716 1.000 40.56751  ? 69  PHE D CA   1 
ATOM   12812  C C    . PHE D  2 67  ? -171.48559 -21.51050  -124.92463 1.000 37.97059  ? 69  PHE D C    1 
ATOM   12813  O O    . PHE D  2 67  ? -171.47207 -20.27578  -124.94772 1.000 47.63366  ? 69  PHE D O    1 
ATOM   12814  C CB   . PHE D  2 67  ? -169.59680 -22.67198  -126.06282 1.000 39.65708  ? 69  PHE D CB   1 
ATOM   12815  C CG   . PHE D  2 67  ? -169.13267 -23.69474  -127.07244 1.000 36.35876  ? 69  PHE D CG   1 
ATOM   12816  C CD1  . PHE D  2 67  ? -169.87650 -23.97403  -128.20751 1.000 40.02858  ? 69  PHE D CD1  1 
ATOM   12817  C CD2  . PHE D  2 67  ? -167.93466 -24.36444  -126.88508 1.000 37.77271  ? 69  PHE D CD2  1 
ATOM   12818  C CE1  . PHE D  2 67  ? -169.43511 -24.90380  -129.13231 1.000 39.48802  ? 69  PHE D CE1  1 
ATOM   12819  C CE2  . PHE D  2 67  ? -167.49024 -25.29662  -127.80357 1.000 39.25173  ? 69  PHE D CE2  1 
ATOM   12820  C CZ   . PHE D  2 67  ? -168.23974 -25.56560  -128.92738 1.000 42.37267  ? 69  PHE D CZ   1 
ATOM   12821  H H    . PHE D  2 67  ? -170.82039 -20.97034  -127.54413 1.000 51.56202  ? 69  PHE D H    1 
ATOM   12822  H HA   . PHE D  2 67  ? -171.58172 -23.16087  -126.15262 1.000 48.83473  ? 69  PHE D HA   1 
ATOM   12823  H HB2  . PHE D  2 67  ? -169.08332 -21.86213  -126.20905 1.000 47.74222  ? 69  PHE D HB2  1 
ATOM   12824  H HB3  . PHE D  2 67  ? -169.41146 -23.02736  -125.17950 1.000 47.74222  ? 69  PHE D HB3  1 
ATOM   12825  H HD1  . PHE D  2 67  ? -170.68196 -23.53135  -128.34950 1.000 48.18802  ? 69  PHE D HD1  1 
ATOM   12826  H HD2  . PHE D  2 67  ? -167.42202 -24.18419  -126.13035 1.000 45.48097  ? 69  PHE D HD2  1 
ATOM   12827  H HE1  . PHE D  2 67  ? -169.94242 -25.08302  -129.89087 1.000 47.53934  ? 69  PHE D HE1  1 
ATOM   12828  H HE2  . PHE D  2 67  ? -166.68592 -25.74182  -127.66295 1.000 47.25579  ? 69  PHE D HE2  1 
ATOM   12829  H HZ   . PHE D  2 67  ? -167.94170 -26.19163  -129.54719 1.000 51.00092  ? 69  PHE D HZ   1 
ATOM   12830  N N    . THR D  2 68  ? -171.84204 -22.21381  -123.85219 1.000 37.12934  ? 70  THR D N    1 
ATOM   12831  C CA   . THR D  2 68  ? -172.16221 -21.57100  -122.58606 1.000 37.36029  ? 70  THR D CA   1 
ATOM   12832  C C    . THR D  2 68  ? -171.62536 -22.41412  -121.44415 1.000 31.23324  ? 70  THR D C    1 
ATOM   12833  O O    . THR D  2 68  ? -171.83137 -23.63040  -121.41443 1.000 38.19842  ? 70  THR D O    1 
ATOM   12834  C CB   . THR D  2 68  ? -173.67089 -21.36946  -122.41711 1.000 36.46936  ? 70  THR D CB   1 
ATOM   12835  O OG1  . THR D  2 68  ? -174.17776 -20.62950  -123.53364 1.000 33.96761  ? 70  THR D OG1  1 
ATOM   12836  C CG2  . THR D  2 68  ? -173.96508 -20.61243  -121.12453 1.000 35.20877  ? 70  THR D CG2  1 
ATOM   12837  H H    . THR D  2 68  ? -171.90543 -23.07131  -123.83547 1.000 44.70893  ? 70  THR D H    1 
ATOM   12838  H HA   . THR D  2 68  ? -171.73276 -20.70169  -122.55843 1.000 44.98607  ? 70  THR D HA   1 
ATOM   12839  H HB   . THR D  2 68  ? -174.11524 -22.23052  -122.37205 1.000 43.91695  ? 70  THR D HB   1 
ATOM   12840  H HG1  . THR D  2 68  ? -175.00562 -20.51435  -123.45001 1.000 40.91485  ? 70  THR D HG1  1 
ATOM   12841  H HG21 . THR D  2 68  ? -174.92167 -20.48712  -121.02383 1.000 42.40425  ? 70  THR D HG21 1 
ATOM   12842  H HG22 . THR D  2 68  ? -173.63134 -21.11295  -120.36362 1.000 42.40425  ? 70  THR D HG22 1 
ATOM   12843  H HG23 . THR D  2 68  ? -173.53405 -19.74367  -121.14342 1.000 42.40425  ? 70  THR D HG23 1 
ATOM   12844  N N    . ILE D  2 69  ? -170.95516 -21.75896  -120.50439 1.000 32.99664  ? 71  ILE D N    1 
ATOM   12845  C CA   . ILE D  2 69  ? -170.38083 -22.41030  -119.33571 1.000 33.13954  ? 71  ILE D CA   1 
ATOM   12846  C C    . ILE D  2 69  ? -171.19315 -22.01685  -118.11231 1.000 34.32554  ? 71  ILE D C    1 
ATOM   12847  O O    . ILE D  2 69  ? -171.72139 -20.90273  -118.01723 1.000 33.55003  ? 71  ILE D O    1 
ATOM   12848  C CB   . ILE D  2 69  ? -168.88979 -22.04070  -119.17649 1.000 39.60428  ? 71  ILE D CB   1 
ATOM   12849  C CG1  . ILE D  2 69  ? -168.29911 -22.69068  -117.92374 1.000 49.13805  ? 71  ILE D CG1  1 
ATOM   12850  C CG2  . ILE D  2 69  ? -168.70846 -20.52644  -119.12643 1.000 39.27703  ? 71  ILE D CG2  1 
ATOM   12851  C CD1  . ILE D  2 69  ? -166.84005 -23.08665  -118.06348 1.000 39.18708  ? 71  ILE D CD1  1 
ATOM   12852  H H    . ILE D  2 69  ? -170.81591 -20.91051  -120.52255 1.000 39.74969  ? 71  ILE D H    1 
ATOM   12853  H HA   . ILE D  2 69  ? -170.44341 -23.37400  -119.42658 1.000 39.92117  ? 71  ILE D HA   1 
ATOM   12854  H HB   . ILE D  2 69  ? -168.41599 -22.38203  -119.95103 1.000 47.67885  ? 71  ILE D HB   1 
ATOM   12855  H HG12 . ILE D  2 69  ? -168.36531 -22.06309  -117.18708 1.000 59.11937  ? 71  ILE D HG12 1 
ATOM   12856  H HG13 . ILE D  2 69  ? -168.80475 -23.49352  -117.72205 1.000 59.11937  ? 71  ILE D HG13 1 
ATOM   12857  H HG21 . ILE D  2 69  ? -167.76515 -20.32453  -119.02496 1.000 47.28616  ? 71  ILE D HG21 1 
ATOM   12858  H HG22 . ILE D  2 69  ? -169.04236 -20.14095  -119.95154 1.000 47.28616  ? 71  ILE D HG22 1 
ATOM   12859  H HG23 . ILE D  2 69  ? -169.20529 -20.17367  -118.37170 1.000 47.28616  ? 71  ILE D HG23 1 
ATOM   12860  H HD11 . ILE D  2 69  ? -166.53931 -23.48322  -117.23090 1.000 47.17821  ? 71  ILE D HD11 1 
ATOM   12861  H HD12 . ILE D  2 69  ? -166.75485 -23.72878  -118.78549 1.000 47.17821  ? 71  ILE D HD12 1 
ATOM   12862  H HD13 . ILE D  2 69  ? -166.31553 -22.29502  -118.26124 1.000 47.17821  ? 71  ILE D HD13 1 
ATOM   12863  N N    . SER D  2 70  ? -171.30933 -22.95795  -117.17942 1.000 35.77782  ? 72  SER D N    1 
ATOM   12864  C CA   . SER D  2 70  ? -172.04117 -22.73816  -115.94052 1.000 44.30186  ? 72  SER D CA   1 
ATOM   12865  C C    . SER D  2 70  ? -171.37847 -23.54942  -114.83630 1.000 44.89696  ? 72  SER D C    1 
ATOM   12866  O O    . SER D  2 70  ? -170.49254 -24.37048  -115.08756 1.000 44.91558  ? 72  SER D O    1 
ATOM   12867  C CB   . SER D  2 70  ? -173.51678 -23.11759  -116.08730 1.000 39.92393  ? 72  SER D CB   1 
ATOM   12868  O OG   . SER D  2 70  ? -173.65959 -24.24266  -116.93597 1.000 47.84872  ? 72  SER D OG   1 
ATOM   12869  H H    . SER D  2 70  ? -170.96699 -23.74428  -117.24334 1.000 43.08711  ? 72  SER D H    1 
ATOM   12870  H HA   . SER D  2 70  ? -171.99350 -21.79914  -115.70204 1.000 53.31596  ? 72  SER D HA   1 
ATOM   12871  H HB2  . SER D  2 70  ? -173.87709 -23.33267  -115.21276 1.000 48.06244  ? 72  SER D HB2  1 
ATOM   12872  H HB3  . SER D  2 70  ? -173.99991 -22.36863  -116.47012 1.000 48.06244  ? 72  SER D HB3  1 
ATOM   12873  H HG   . SER D  2 70  ? -174.47284 -24.43174  -117.02799 1.000 57.57219  ? 72  SER D HG   1 
ATOM   12874  N N    . ARG D  2 71  ? -171.82864 -23.32365  -113.60348 1.000 40.96377  ? 73  ARG D N    1 
ATOM   12875  C CA   . ARG D  2 71  ? -171.17575 -23.90950  -112.44183 1.000 45.74590  ? 73  ARG D CA   1 
ATOM   12876  C C    . ARG D  2 71  ? -172.20590 -24.24129  -111.37408 1.000 50.57858  ? 73  ARG D C    1 
ATOM   12877  O O    . ARG D  2 71  ? -173.16810 -23.49624  -111.17417 1.000 43.17356  ? 73  ARG D O    1 
ATOM   12878  C CB   . ARG D  2 71  ? -170.11752 -22.94918  -111.88382 1.000 46.00798  ? 73  ARG D CB   1 
ATOM   12879  C CG   . ARG D  2 71  ? -169.12165 -23.57599  -110.92443 1.000 47.16025  ? 73  ARG D CG   1 
ATOM   12880  C CD   . ARG D  2 71  ? -168.15916 -22.51980  -110.39786 1.000 47.16902  ? 73  ARG D CD   1 
ATOM   12881  N NE   . ARG D  2 71  ? -167.08989 -23.09126  -109.59117 1.000 43.82446  ? 73  ARG D NE   1 
ATOM   12882  C CZ   . ARG D  2 71  ? -165.79442 -22.94262  -109.84006 1.000 43.45854  ? 73  ARG D CZ   1 
ATOM   12883  N NH1  . ARG D  2 71  ? -165.36278 -22.27658  -110.89942 1.000 40.04607  ? 73  ARG D NH1  1 
ATOM   12884  N NH2  . ARG D  2 71  ? -164.90944 -23.47348  -109.00151 1.000 48.52868  ? 73  ARG D NH2  1 
ATOM   12885  H H    . ARG D  2 71  ? -172.51072 -22.83429  -113.41666 1.000 49.31024  ? 73  ARG D H    1 
ATOM   12886  H HA   . ARG D  2 71  ? -170.75006 -24.74380  -112.69407 1.000 55.04880  ? 73  ARG D HA   1 
ATOM   12887  H HB2  . ARG D  2 71  ? -169.61355 -22.58270  -112.62720 1.000 55.36329  ? 73  ARG D HB2  1 
ATOM   12888  H HB3  . ARG D  2 71  ? -170.57108 -22.23651  -111.40708 1.000 55.36329  ? 73  ARG D HB3  1 
ATOM   12889  H HG2  . ARG D  2 71  ? -169.59457 -23.96658  -110.17296 1.000 56.74602  ? 73  ARG D HG2  1 
ATOM   12890  H HG3  . ARG D  2 71  ? -168.61020 -24.25897  -111.38579 1.000 56.74602  ? 73  ARG D HG3  1 
ATOM   12891  H HD2  . ARG D  2 71  ? -167.75499 -22.05679  -111.14831 1.000 56.75654  ? 73  ARG D HD2  1 
ATOM   12892  H HD3  . ARG D  2 71  ? -168.64953 -21.89121  -109.84531 1.000 56.75654  ? 73  ARG D HD3  1 
ATOM   12893  H HE   . ARG D  2 71  ? -167.31362 -23.55833  -108.90459 1.000 52.74308  ? 73  ARG D HE   1 
ATOM   12894  H HH11 . ARG D  2 71  ? -165.92663 -21.92725  -111.44682 1.000 48.20901  ? 73  ARG D HH11 1 
ATOM   12895  H HH12 . ARG D  2 71  ? -164.51851 -22.19319  -111.04029 1.000 48.20901  ? 73  ARG D HH12 1 
ATOM   12896  H HH21 . ARG D  2 71  ? -165.17912 -23.90618  -108.30895 1.000 58.38813  ? 73  ARG D HH21 1 
ATOM   12897  H HH22 . ARG D  2 71  ? -164.06739 -23.38411  -109.15174 1.000 58.38813  ? 73  ARG D HH22 1 
ATOM   12898  N N    . ASP D  2 72  ? -171.99470 -25.37007  -110.69760 1.000 57.02086  ? 74  ASP D N    1 
ATOM   12899  C CA   . ASP D  2 72  ? -172.82723 -25.75891  -109.56702 1.000 63.32326  ? 74  ASP D CA   1 
ATOM   12900  C C    . ASP D  2 72  ? -172.46478 -24.90963  -108.35575 1.000 73.93055  ? 74  ASP D C    1 
ATOM   12901  O O    . ASP D  2 72  ? -171.29091 -24.81528  -107.98092 1.000 71.59434  ? 74  ASP D O    1 
ATOM   12902  C CB   . ASP D  2 72  ? -172.64006 -27.24435  -109.25468 1.000 69.61173  ? 74  ASP D CB   1 
ATOM   12903  C CG   . ASP D  2 72  ? -173.61893 -27.75946  -108.20349 1.000 79.06677  ? 74  ASP D CG   1 
ATOM   12904  O OD1  . ASP D  2 72  ? -174.22099 -26.94134  -107.47565 1.000 76.73396  ? 74  ASP D OD1  1 
ATOM   12905  O OD2  . ASP D  2 72  ? -173.78037 -28.99522  -108.10182 1.000 80.28726  ? 74  ASP D OD2  1 
ATOM   12906  H H    . ASP D  2 72  ? -171.36875 -25.93173  -110.87741 1.000 68.57875  ? 74  ASP D H    1 
ATOM   12907  H HA   . ASP D  2 72  ? -173.76250 -25.61411  -109.77962 1.000 76.14163  ? 74  ASP D HA   1 
ATOM   12908  H HB2  . ASP D  2 72  ? -172.77624 -27.75694  -110.06684 1.000 83.68780  ? 74  ASP D HB2  1 
ATOM   12909  H HB3  . ASP D  2 72  ? -171.74051 -27.38535  -108.92028 1.000 83.68780  ? 74  ASP D HB3  1 
ATOM   12910  N N    . ASN D  2 73  ? -173.47578 -24.28428  -107.74847 1.000 85.38381  ? 75  ASN D N    1 
ATOM   12911  C CA   . ASN D  2 73  ? -173.23022 -23.47710  -106.55859 1.000 80.59938  ? 75  ASN D CA   1 
ATOM   12912  C C    . ASN D  2 73  ? -172.61658 -24.31500  -105.44273 1.000 90.78851  ? 75  ASN D C    1 
ATOM   12913  O O    . ASN D  2 73  ? -171.71565 -23.85160  -104.73378 1.000 95.31209  ? 75  ASN D O    1 
ATOM   12914  C CB   . ASN D  2 73  ? -174.53348 -22.82615  -106.09308 1.000 84.90521  ? 75  ASN D CB   1 
ATOM   12915  H H    . ASN D  2 73  ? -174.29712 -24.31181  -108.00193 1.000 102.61429 ? 75  ASN D H    1 
ATOM   12916  H HA   . ASN D  2 73  ? -172.60407 -22.77004  -106.77972 1.000 96.87297  ? 75  ASN D HA   1 
ATOM   12917  N N    . THR D  2 74  ? -173.07835 -25.55700  -105.28330 1.000 94.85497  ? 76  THR D N    1 
ATOM   12918  C CA   . THR D  2 74  ? -172.59374 -26.42637  -104.21757 1.000 91.13039  ? 76  THR D CA   1 
ATOM   12919  C C    . THR D  2 74  ? -171.25996 -27.06890  -104.58359 1.000 90.12099  ? 76  THR D C    1 
ATOM   12920  O O    . THR D  2 74  ? -170.20299 -26.61601  -104.13205 1.000 82.49697  ? 76  THR D O    1 
ATOM   12921  C CB   . THR D  2 74  ? -173.62531 -27.51539  -103.90150 1.000 79.83516  ? 76  THR D CB   1 
ATOM   12922  H H    . THR D  2 74  ? -173.67637 -25.91934  -105.78399 1.000 113.97968 ? 76  THR D H    1 
ATOM   12923  H HA   . THR D  2 74  ? -172.45823 -25.88665  -103.42306 1.000 109.51019 ? 76  THR D HA   1 
ATOM   12924  N N    . LYS D  2 75  ? -171.29911 -28.11929  -105.40142 1.000 91.94400  ? 77  LYS D N    1 
ATOM   12925  C CA   . LYS D  2 75  ? -170.09286 -28.85760  -105.74217 1.000 86.36367  ? 77  LYS D CA   1 
ATOM   12926  C C    . LYS D  2 75  ? -169.21596 -28.06098  -106.70641 1.000 80.04186  ? 77  LYS D C    1 
ATOM   12927  O O    . LYS D  2 75  ? -169.66904 -27.13745  -107.38808 1.000 79.58673  ? 77  LYS D O    1 
ATOM   12928  C CB   . LYS D  2 75  ? -170.45273 -30.20830  -106.36543 1.000 69.53792  ? 77  LYS D CB   1 
ATOM   12929  H H    . LYS D  2 75  ? -172.01377 -28.42281  -105.77119 1.000 110.48652 ? 77  LYS D H    1 
ATOM   12930  H HA   . LYS D  2 75  ? -169.58084 -29.01783  -104.93404 1.000 103.79013 ? 77  LYS D HA   1 
ATOM   12931  N N    . ASN D  2 76  ? -167.93512 -28.42818  -106.74967 1.000 67.02257  ? 78  ASN D N    1 
ATOM   12932  C CA   . ASN D  2 76  ? -167.00232 -27.87543  -107.73251 1.000 68.12008  ? 78  ASN D CA   1 
ATOM   12933  C C    . ASN D  2 76  ? -167.18753 -28.67159  -109.02068 1.000 60.26792  ? 78  ASN D C    1 
ATOM   12934  O O    . ASN D  2 76  ? -166.51288 -29.67387  -109.27029 1.000 53.98425  ? 78  ASN D O    1 
ATOM   12935  C CB   . ASN D  2 76  ? -165.56784 -27.93259  -107.22776 1.000 70.82632  ? 78  ASN D CB   1 
ATOM   12936  C CG   . ASN D  2 76  ? -165.08458 -26.59063  -106.68471 1.000 65.12433  ? 78  ASN D CG   1 
ATOM   12937  O OD1  . ASN D  2 76  ? -165.63807 -25.53579  -107.00269 1.000 65.85632  ? 78  ASN D OD1  1 
ATOM   12938  N ND2  . ASN D  2 76  ? -164.04349 -26.62983  -105.86192 1.000 63.58783  ? 78  ASN D ND2  1 
ATOM   12939  H H    . ASN D  2 76  ? -167.57930 -29.00084  -106.21576 1.000 80.58080  ? 78  ASN D H    1 
ATOM   12940  H HA   . ASN D  2 76  ? -167.21096 -26.94298  -107.89955 1.000 81.89781  ? 78  ASN D HA   1 
ATOM   12941  H HB2  . ASN D  2 76  ? -165.50934 -28.58522  -106.51252 1.000 85.14530  ? 78  ASN D HB2  1 
ATOM   12942  H HB3  . ASN D  2 76  ? -164.98450 -28.18880  -107.95918 1.000 85.14530  ? 78  ASN D HB3  1 
ATOM   12943  H HD21 . ASN D  2 76  ? -163.73176 -25.90125  -105.52786 1.000 76.45912  ? 78  ASN D HD21 1 
ATOM   12944  H HD22 . ASN D  2 76  ? -163.68079 -27.38380  -105.66298 1.000 76.45912  ? 78  ASN D HD22 1 
ATOM   12945  N N    . THR D  2 77  ? -168.13447 -28.21977  -109.84029 1.000 46.78798  ? 79  THR D N    1 
ATOM   12946  C CA   . THR D  2 77  ? -168.47138 -28.88148  -111.09434 1.000 41.66544  ? 79  THR D CA   1 
ATOM   12947  C C    . THR D  2 77  ? -168.86375 -27.80764  -112.09594 1.000 45.23786  ? 79  THR D C    1 
ATOM   12948  O O    . THR D  2 77  ? -169.62721 -26.89783  -111.75974 1.000 47.14996  ? 79  THR D O    1 
ATOM   12949  C CB   . THR D  2 77  ? -169.61122 -29.88594  -110.89514 1.000 48.16803  ? 79  THR D CB   1 
ATOM   12950  O OG1  . THR D  2 77  ? -169.21051 -30.88073  -109.94134 1.000 47.38144  ? 79  THR D OG1  1 
ATOM   12951  C CG2  . THR D  2 77  ? -169.98311 -30.55801  -112.21161 1.000 39.32759  ? 79  THR D CG2  1 
ATOM   12952  H H    . THR D  2 77  ? -168.60528 -27.51647  -109.68764 1.000 56.29929  ? 79  THR D H    1 
ATOM   12953  H HA   . THR D  2 77  ? -167.70587 -29.36599  -111.44096 1.000 50.15225  ? 79  THR D HA   1 
ATOM   12954  H HB   . THR D  2 77  ? -170.39662 -29.42059  -110.56728 1.000 57.95536  ? 79  THR D HB   1 
ATOM   12955  H HG1  . THR D  2 77  ? -169.82623 -31.44234  -109.83610 1.000 57.01144  ? 79  THR D HG1  1 
ATOM   12956  H HG21 . THR D  2 77  ? -170.69927 -31.19619  -112.06760 1.000 47.34683  ? 79  THR D HG21 1 
ATOM   12957  H HG22 . THR D  2 77  ? -170.27882 -29.89222  -112.85206 1.000 47.34683  ? 79  THR D HG22 1 
ATOM   12958  H HG23 . THR D  2 77  ? -169.21410 -31.02447  -112.57482 1.000 47.34683  ? 79  THR D HG23 1 
ATOM   12959  N N    . VAL D  2 78  ? -168.33820 -27.91175  -113.31424 1.000 45.60025  ? 80  VAL D N    1 
ATOM   12960  C CA   . VAL D  2 78  ? -168.64234 -26.95597  -114.36930 1.000 46.78765  ? 80  VAL D CA   1 
ATOM   12961  C C    . VAL D  2 78  ? -169.21776 -27.70842  -115.55985 1.000 44.27165  ? 80  VAL D C    1 
ATOM   12962  O O    . VAL D  2 78  ? -168.87811 -28.86919  -115.81612 1.000 32.89098  ? 80  VAL D O    1 
ATOM   12963  C CB   . VAL D  2 78  ? -167.41114 -26.12801  -114.80041 1.000 42.04119  ? 80  VAL D CB   1 
ATOM   12964  C CG1  . VAL D  2 78  ? -167.13016 -25.03259  -113.78088 1.000 36.95996  ? 80  VAL D CG1  1 
ATOM   12965  C CG2  . VAL D  2 78  ? -166.19606 -27.02047  -114.98801 1.000 45.10034  ? 80  VAL D CG2  1 
ATOM   12966  H H    . VAL D  2 78  ? -167.79686 -28.53551  -113.55397 1.000 54.87402  ? 80  VAL D H    1 
ATOM   12967  H HA   . VAL D  2 78  ? -169.31217 -26.33810  -114.03695 1.000 56.29890  ? 80  VAL D HA   1 
ATOM   12968  H HB   . VAL D  2 78  ? -167.59903 -25.70738  -115.65403 1.000 50.60314  ? 80  VAL D HB   1 
ATOM   12969  H HG11 . VAL D  2 78  ? -166.36114 -24.51877  -114.07327 1.000 44.50567  ? 80  VAL D HG11 1 
ATOM   12970  H HG12 . VAL D  2 78  ? -167.90738 -24.45603  -113.71452 1.000 44.50567  ? 80  VAL D HG12 1 
ATOM   12971  H HG13 . VAL D  2 78  ? -166.94712 -25.44138  -112.92048 1.000 44.50567  ? 80  VAL D HG13 1 
ATOM   12972  H HG21 . VAL D  2 78  ? -165.44486 -26.47585  -115.27084 1.000 54.27413  ? 80  VAL D HG21 1 
ATOM   12973  H HG22 . VAL D  2 78  ? -165.99066 -27.45547  -114.14570 1.000 54.27413  ? 80  VAL D HG22 1 
ATOM   12974  H HG23 . VAL D  2 78  ? -166.39492 -27.68662  -115.66447 1.000 54.27413  ? 80  VAL D HG23 1 
ATOM   12975  N N    . TYR D  2 79  ? -170.09327 -27.02480  -116.29386 1.000 46.43135  ? 81  TYR D N    1 
ATOM   12976  C CA   . TYR D  2 79  ? -170.81892 -27.59360  -117.42007 1.000 37.54237  ? 81  TYR D CA   1 
ATOM   12977  C C    . TYR D  2 79  ? -170.57857 -26.72726  -118.64474 1.000 32.64518  ? 81  TYR D C    1 
ATOM   12978  O O    . TYR D  2 79  ? -170.73919 -25.50600  -118.57748 1.000 45.43889  ? 81  TYR D O    1 
ATOM   12979  C CB   . TYR D  2 79  ? -172.31819 -27.66233  -117.12539 1.000 41.82405  ? 81  TYR D CB   1 
ATOM   12980  C CG   . TYR D  2 79  ? -172.66276 -28.44230  -115.88583 1.000 41.29425  ? 81  TYR D CG   1 
ATOM   12981  C CD1  . TYR D  2 79  ? -172.79736 -29.81948  -115.93300 1.000 44.99286  ? 81  TYR D CD1  1 
ATOM   12982  C CD2  . TYR D  2 79  ? -172.85611 -27.80472  -114.66969 1.000 45.47948  ? 81  TYR D CD2  1 
ATOM   12983  C CE1  . TYR D  2 79  ? -173.11226 -30.54149  -114.80886 1.000 51.03215  ? 81  TYR D CE1  1 
ATOM   12984  C CE2  . TYR D  2 79  ? -173.17343 -28.52050  -113.53652 1.000 54.42647  ? 81  TYR D CE2  1 
ATOM   12985  C CZ   . TYR D  2 79  ? -173.30140 -29.89074  -113.61444 1.000 55.51733  ? 81  TYR D CZ   1 
ATOM   12986  O OH   . TYR D  2 79  ? -173.61768 -30.62026  -112.49337 1.000 59.02562  ? 81  TYR D OH   1 
ATOM   12987  H H    . TYR D  2 79  ? -170.28900 -26.19960  -116.15130 1.000 55.87134  ? 81  TYR D H    1 
ATOM   12988  H HA   . TYR D  2 79  ? -170.49396 -28.48968  -117.59990 1.000 45.20456  ? 81  TYR D HA   1 
ATOM   12989  H HB2  . TYR D  2 79  ? -172.65392 -26.75976  -117.00897 1.000 50.34258  ? 81  TYR D HB2  1 
ATOM   12990  H HB3  . TYR D  2 79  ? -172.76324 -28.08774  -117.87496 1.000 50.34258  ? 81  TYR D HB3  1 
ATOM   12991  H HD1  . TYR D  2 79  ? -172.67219 -30.26324  -116.74066 1.000 54.14516  ? 81  TYR D HD1  1 
ATOM   12992  H HD2  . TYR D  2 79  ? -172.77024 -26.88011  -114.61843 1.000 54.72910  ? 81  TYR D HD2  1 
ATOM   12993  H HE1  . TYR D  2 79  ? -173.19707 -31.46642  -114.85585 1.000 61.39230  ? 81  TYR D HE1  1 
ATOM   12994  H HE2  . TYR D  2 79  ? -173.30028 -28.08302  -112.72570 1.000 65.46549  ? 81  TYR D HE2  1 
ATOM   12995  H HH   . TYR D  2 79  ? -173.72279 -30.10698  -111.83679 1.000 70.98446  ? 81  TYR D HH   1 
ATOM   12996  N N    . LEU D  2 80  ? -170.20632 -27.35049  -119.75979 1.000 36.99824  ? 82  LEU D N    1 
ATOM   12997  C CA   . LEU D  2 80  ? -170.01225 -26.64786  -121.02433 1.000 35.95739  ? 82  LEU D CA   1 
ATOM   12998  C C    . LEU D  2 80  ? -171.09943 -27.08303  -122.00148 1.000 39.98477  ? 82  LEU D C    1 
ATOM   12999  O O    . LEU D  2 80  ? -171.06734 -28.20670  -122.51794 1.000 41.36899  ? 82  LEU D O    1 
ATOM   13000  C CB   . LEU D  2 80  ? -168.62572 -26.92222  -121.60128 1.000 42.70546  ? 82  LEU D CB   1 
ATOM   13001  C CG   . LEU D  2 80  ? -168.25838 -26.15057  -122.87366 1.000 42.40033  ? 82  LEU D CG   1 
ATOM   13002  C CD1  . LEU D  2 80  ? -168.43068 -24.65202  -122.68996 1.000 35.16225  ? 82  LEU D CD1  1 
ATOM   13003  C CD2  . LEU D  2 80  ? -166.82829 -26.46626  -123.29092 1.000 44.44038  ? 82  LEU D CD2  1 
ATOM   13004  H H    . LEU D  2 80  ? -170.05756 -28.19612  -119.80870 1.000 44.55161  ? 82  LEU D H    1 
ATOM   13005  H HA   . LEU D  2 80  ? -170.10095 -25.69461  -120.86827 1.000 43.30259  ? 82  LEU D HA   1 
ATOM   13006  H HB2  . LEU D  2 80  ? -167.96741 -26.69264  -120.92687 1.000 51.40027  ? 82  LEU D HB2  1 
ATOM   13007  H HB3  . LEU D  2 80  ? -168.56843 -27.86717  -121.81269 1.000 51.40027  ? 82  LEU D HB3  1 
ATOM   13008  H HG   . LEU D  2 80  ? -168.86065 -26.42949  -123.58102 1.000 51.03411  ? 82  LEU D HG   1 
ATOM   13009  H HD11 . LEU D  2 80  ? -168.18138 -24.20230  -123.51246 1.000 42.34843  ? 82  LEU D HD11 1 
ATOM   13010  H HD12 . LEU D  2 80  ? -169.35857 -24.46440  -122.47852 1.000 42.34843  ? 82  LEU D HD12 1 
ATOM   13011  H HD13 . LEU D  2 80  ? -167.85950 -24.35506  -121.96437 1.000 42.34843  ? 82  LEU D HD13 1 
ATOM   13012  H HD21 . LEU D  2 80  ? -166.61633 -25.96672  -124.09493 1.000 53.48218  ? 82  LEU D HD21 1 
ATOM   13013  H HD22 . LEU D  2 80  ? -166.22652 -26.21063  -122.57438 1.000 53.48218  ? 82  LEU D HD22 1 
ATOM   13014  H HD23 . LEU D  2 80  ? -166.75230 -27.41784  -123.46304 1.000 53.48218  ? 82  LEU D HD23 1 
ATOM   13015  N N    . GLN D  2 81  ? -172.04718 -26.18654  -122.26920 1.000 38.55863  ? 83  GLN D N    1 
ATOM   13016  C CA   . GLN D  2 81  ? -173.13533 -26.44705  -123.21038 1.000 40.50769  ? 83  GLN D CA   1 
ATOM   13017  C C    . GLN D  2 81  ? -172.70457 -25.96651  -124.59079 1.000 37.47118  ? 83  GLN D C    1 
ATOM   13018  O O    . GLN D  2 81  ? -172.71353 -24.76556  -124.87377 1.000 37.40791  ? 83  GLN D O    1 
ATOM   13019  C CB   . GLN D  2 81  ? -174.41546 -25.75738  -122.74947 1.000 38.74237  ? 83  GLN D CB   1 
ATOM   13020  C CG   . GLN D  2 81  ? -175.64321 -26.08910  -123.58053 1.000 44.72680  ? 83  GLN D CG   1 
ATOM   13021  C CD   . GLN D  2 81  ? -176.08679 -27.52471  -123.40899 1.000 45.05942  ? 83  GLN D CD   1 
ATOM   13022  O OE1  . GLN D  2 81  ? -176.47415 -27.93902  -122.31433 1.000 40.11305  ? 83  GLN D OE1  1 
ATOM   13023  N NE2  . GLN D  2 81  ? -176.02791 -28.29657  -124.48976 1.000 37.01727  ? 83  GLN D NE2  1 
ATOM   13024  H H    . GLN D  2 81  ? -172.08244 -25.40520  -121.91162 1.000 46.42408  ? 83  GLN D H    1 
ATOM   13025  H HA   . GLN D  2 81  ? -173.29852 -27.40199  -123.25885 1.000 48.76294  ? 83  GLN D HA   1 
ATOM   13026  H HB2  . GLN D  2 81  ? -174.59902 -26.02542  -121.83549 1.000 46.64456  ? 83  GLN D HB2  1 
ATOM   13027  H HB3  . GLN D  2 81  ? -174.28239 -24.79755  -122.79336 1.000 46.64456  ? 83  GLN D HB3  1 
ATOM   13028  H HG2  . GLN D  2 81  ? -176.37507 -25.51330  -123.30900 1.000 53.82588  ? 83  GLN D HG2  1 
ATOM   13029  H HG3  . GLN D  2 81  ? -175.43946 -25.94686  -124.51816 1.000 53.82588  ? 83  GLN D HG3  1 
ATOM   13030  H HE21 . GLN D  2 81  ? -175.74837 -27.97178  -125.23540 1.000 44.57444  ? 83  GLN D HE21 1 
ATOM   13031  H HE22 . GLN D  2 81  ? -176.26936 -29.12067  -124.44329 1.000 44.57444  ? 83  GLN D HE22 1 
ATOM   13032  N N    . MET D  2 82  ? -172.33905 -26.91088  -125.45736 1.000 40.52036  ? 84  MET D N    1 
ATOM   13033  C CA   . MET D  2 82  ? -171.91339 -26.61069  -126.81658 1.000 39.65267  ? 84  MET D CA   1 
ATOM   13034  C C    . MET D  2 82  ? -173.08585 -26.78241  -127.77336 1.000 44.44540  ? 84  MET D C    1 
ATOM   13035  O O    . MET D  2 82  ? -173.61866 -27.88864  -127.91518 1.000 45.12692  ? 84  MET D O    1 
ATOM   13036  C CB   . MET D  2 82  ? -170.77016 -27.52088  -127.25977 1.000 41.03380  ? 84  MET D CB   1 
ATOM   13037  C CG   . MET D  2 82  ? -169.85502 -28.00169  -126.16464 1.000 44.15522  ? 84  MET D CG   1 
ATOM   13038  S SD   . MET D  2 82  ? -168.50657 -28.92776  -126.92304 1.000 44.64564  ? 84  MET D SD   1 
ATOM   13039  C CE   . MET D  2 82  ? -168.25535 -30.17681  -125.69065 1.000 36.58915  ? 84  MET D CE   1 
ATOM   13040  H H    . MET D  2 82  ? -172.33038 -27.75093  -125.27341 1.000 48.77815  ? 84  MET D H    1 
ATOM   13041  H HA   . MET D  2 82  ? -171.60599 -25.69082  -126.83200 1.000 47.73692  ? 84  MET D HA   1 
ATOM   13042  H HB2  . MET D  2 82  ? -171.15271 -28.30664  -127.68065 1.000 49.39428  ? 84  MET D HB2  1 
ATOM   13043  H HB3  . MET D  2 82  ? -170.22461 -27.03510  -127.89796 1.000 49.39428  ? 84  MET D HB3  1 
ATOM   13044  H HG2  . MET D  2 82  ? -169.48934 -27.24534  -125.67976 1.000 53.13998  ? 84  MET D HG2  1 
ATOM   13045  H HG3  . MET D  2 82  ? -170.33884 -28.58276  -125.55706 1.000 53.13998  ? 84  MET D HG3  1 
ATOM   13046  H HE1  . MET D  2 82  ? -167.53316 -30.75916  -125.97387 1.000 44.06070  ? 84  MET D HE1  1 
ATOM   13047  H HE2  . MET D  2 82  ? -168.02583 -29.74984  -124.85046 1.000 44.06070  ? 84  MET D HE2  1 
ATOM   13048  H HE3  . MET D  2 82  ? -169.07277 -30.68903  -125.58893 1.000 44.06070  ? 84  MET D HE3  1 
ATOM   13049  N N    . ASN D  2 83  ? -173.45682 -25.70362  -128.45256 1.000 38.45510  ? 85  ASN D N    1 
ATOM   13050  C CA   . ASN D  2 83  ? -174.54076 -25.71641  -129.41907 1.000 36.51988  ? 85  ASN D CA   1 
ATOM   13051  C C    . ASN D  2 83  ? -173.99964 -25.38418  -130.80318 1.000 34.47859  ? 85  ASN D C    1 
ATOM   13052  O O    . ASN D  2 83  ? -172.88853 -24.87027  -130.95213 1.000 37.15240  ? 85  ASN D O    1 
ATOM   13053  C CB   . ASN D  2 83  ? -175.63789 -24.72021  -129.02580 1.000 43.00152  ? 85  ASN D CB   1 
ATOM   13054  C CG   . ASN D  2 83  ? -176.31598 -25.08346  -127.71689 1.000 36.71454  ? 85  ASN D CG   1 
ATOM   13055  O OD1  . ASN D  2 83  ? -175.95836 -26.06346  -127.06275 1.000 36.37319  ? 85  ASN D OD1  1 
ATOM   13056  N ND2  . ASN D  2 83  ? -177.30258 -24.29087  -127.32804 1.000 41.83911  ? 85  ASN D ND2  1 
ATOM   13057  H H    . ASN D  2 83  ? -173.08410 -24.93337  -128.36658 1.000 46.29984  ? 85  ASN D H    1 
ATOM   13058  H HA   . ASN D  2 83  ? -174.93625 -26.60132  -129.45683 1.000 43.97758  ? 85  ASN D HA   1 
ATOM   13059  H HB2  . ASN D  2 83  ? -175.24441 -23.83926  -128.92584 1.000 51.75554  ? 85  ASN D HB2  1 
ATOM   13060  H HB3  . ASN D  2 83  ? -176.31475 -24.70437  -129.72042 1.000 51.75554  ? 85  ASN D HB3  1 
ATOM   13061  H HD21 . ASN D  2 83  ? -177.71991 -24.45240  -126.59363 1.000 50.36066  ? 85  ASN D HD21 1 
ATOM   13062  H HD22 . ASN D  2 83  ? -177.52613 -23.61450  -127.80985 1.000 50.36066  ? 85  ASN D HD22 1 
ATOM   13063  N N    . SER D  2 84  ? -174.80646 -25.69456  -131.81747 1.000 39.80205  ? 86  SER D N    1 
ATOM   13064  C CA   . SER D  2 84  ? -174.46386 -25.43799  -133.21620 1.000 35.62501  ? 86  SER D CA   1 
ATOM   13065  C C    . SER D  2 84  ? -173.05655 -25.93541  -133.54066 1.000 36.13940  ? 86  SER D C    1 
ATOM   13066  O O    . SER D  2 84  ? -172.25213 -25.24470  -134.16877 1.000 36.36912  ? 86  SER D O    1 
ATOM   13067  C CB   . SER D  2 84  ? -174.61017 -23.95045  -133.54146 1.000 35.74785  ? 86  SER D CB   1 
ATOM   13068  O OG   . SER D  2 84  ? -174.78346 -23.74944  -134.93331 1.000 37.31291  ? 86  SER D OG   1 
ATOM   13069  H H    . SER D  2 84  ? -175.57689 -26.06374  -131.71872 1.000 47.91618  ? 86  SER D H    1 
ATOM   13070  H HA   . SER D  2 84  ? -175.08014 -25.93331  -133.77812 1.000 42.90373  ? 86  SER D HA   1 
ATOM   13071  H HB2  . SER D  2 84  ? -175.38447 -23.60031  -133.07372 1.000 42.12883  ? 86  SER D HB2  1 
ATOM   13072  H HB3  . SER D  2 84  ? -173.80971 -23.48463  -133.25307 1.000 42.12883  ? 86  SER D HB3  1 
ATOM   13073  H HG   . SER D  2 84  ? -174.87294 -22.93029  -135.09634 1.000 44.00689  ? 86  SER D HG   1 
ATOM   13074  N N    . LEU D  2 85  ? -172.77175 -27.16446  -133.11569 1.000 35.94846  ? 87  LEU D N    1 
ATOM   13075  C CA   . LEU D  2 85  ? -171.44079 -27.73407  -133.27577 1.000 35.55551  ? 87  LEU D CA   1 
ATOM   13076  C C    . LEU D  2 85  ? -171.13239 -28.00374  -134.74261 1.000 37.97268  ? 87  LEU D C    1 
ATOM   13077  O O    . LEU D  2 85  ? -172.00865 -28.39834  -135.51637 1.000 33.94634  ? 87  LEU D O    1 
ATOM   13078  C CB   . LEU D  2 85  ? -171.33017 -29.02780  -132.47092 1.000 39.08968  ? 87  LEU D CB   1 
ATOM   13079  C CG   . LEU D  2 85  ? -171.03567 -28.81875  -130.98590 1.000 38.49743  ? 87  LEU D CG   1 
ATOM   13080  C CD1  . LEU D  2 85  ? -171.40564 -30.03748  -130.16683 1.000 42.27024  ? 87  LEU D CD1  1 
ATOM   13081  C CD2  . LEU D  2 85  ? -169.56647 -28.48139  -130.81514 1.000 36.88778  ? 87  LEU D CD2  1 
ATOM   13082  H H    . LEU D  2 85  ? -173.33394 -27.68914  -132.73064 1.000 43.29187  ? 87  LEU D H    1 
ATOM   13083  H HA   . LEU D  2 85  ? -170.78086 -27.10437  -132.94581 1.000 42.82033  ? 87  LEU D HA   1 
ATOM   13084  H HB2  . LEU D  2 85  ? -172.17007 -29.50808  -132.54021 1.000 47.06133  ? 87  LEU D HB2  1 
ATOM   13085  H HB3  . LEU D  2 85  ? -170.61074 -29.56237  -132.84181 1.000 47.06133  ? 87  LEU D HB3  1 
ATOM   13086  H HG   . LEU D  2 85  ? -171.57485 -28.08490  -130.65176 1.000 46.35064  ? 87  LEU D HG   1 
ATOM   13087  H HD11 . LEU D  2 85  ? -171.20035 -29.86561  -129.23451 1.000 50.87801  ? 87  LEU D HD11 1 
ATOM   13088  H HD12 . LEU D  2 85  ? -172.35436 -30.21123  -130.27005 1.000 50.87801  ? 87  LEU D HD12 1 
ATOM   13089  H HD13 . LEU D  2 85  ? -170.89369 -30.79809  -130.48349 1.000 50.87801  ? 87  LEU D HD13 1 
ATOM   13090  H HD21 . LEU D  2 85  ? -169.37996 -28.35077  -129.87225 1.000 44.41905  ? 87  LEU D HD21 1 
ATOM   13091  H HD22 . LEU D  2 85  ? -169.03211 -29.21398  -131.15964 1.000 44.41905  ? 87  LEU D HD22 1 
ATOM   13092  H HD23 . LEU D  2 85  ? -169.36982 -27.66873  -131.30690 1.000 44.41905  ? 87  LEU D HD23 1 
ATOM   13093  N N    . LYS D  2 86  ? -169.87523 -27.79385  -135.12059 1.000 46.06234  ? 88  LYS D N    1 
ATOM   13094  C CA   . LYS D  2 86  ? -169.42182 -27.95040  -136.49062 1.000 48.37344  ? 88  LYS D CA   1 
ATOM   13095  C C    . LYS D  2 86  ? -168.27085 -28.94324  -136.57188 1.000 47.63985  ? 88  LYS D C    1 
ATOM   13096  O O    . LYS D  2 86  ? -167.61924 -29.24226  -135.56362 1.000 43.04205  ? 88  LYS D O    1 
ATOM   13097  C CB   . LYS D  2 86  ? -168.95424 -26.61134  -137.08374 1.000 53.57384  ? 88  LYS D CB   1 
ATOM   13098  C CG   . LYS D  2 86  ? -169.59772 -25.37705  -136.48953 1.000 54.23888  ? 88  LYS D CG   1 
ATOM   13099  C CD   . LYS D  2 86  ? -168.91349 -24.11906  -137.02370 1.000 66.40694  ? 88  LYS D CD   1 
ATOM   13100  C CE   . LYS D  2 86  ? -168.75444 -23.06531  -135.93741 1.000 67.86255  ? 88  LYS D CE   1 
ATOM   13101  N NZ   . LYS D  2 86  ? -167.66939 -22.08066  -136.23478 1.000 79.36515  ? 88  LYS D NZ   1 
ATOM   13102  H H    . LYS D  2 86  ? -169.25077 -27.55262  -134.58072 1.000 55.42852  ? 88  LYS D H    1 
ATOM   13103  H HA   . LYS D  2 86  ? -170.16275 -28.28621  -137.01898 1.000 58.20185  ? 88  LYS D HA   1 
ATOM   13104  H HB2  . LYS D  2 86  ? -167.99737 -26.53356  -136.94502 1.000 64.44233  ? 88  LYS D HB2  1 
ATOM   13105  H HB3  . LYS D  2 86  ? -169.15284 -26.61208  -138.03319 1.000 64.44233  ? 88  LYS D HB3  1 
ATOM   13106  H HG2  . LYS D  2 86  ? -170.53597 -25.34803  -136.73395 1.000 65.24038  ? 88  LYS D HG2  1 
ATOM   13107  H HG3  . LYS D  2 86  ? -169.50680 -25.39401  -135.52395 1.000 65.24038  ? 88  LYS D HG3  1 
ATOM   13108  H HD2  . LYS D  2 86  ? -168.03181 -24.34955  -137.35598 1.000 79.84205  ? 88  LYS D HD2  1 
ATOM   13109  H HD3  . LYS D  2 86  ? -169.44914 -23.74115  -137.73865 1.000 79.84205  ? 88  LYS D HD3  1 
ATOM   13110  H HE2  . LYS D  2 86  ? -169.58682 -22.57519  -135.84891 1.000 81.58878  ? 88  LYS D HE2  1 
ATOM   13111  H HE3  . LYS D  2 86  ? -168.53781 -23.50511  -135.10043 1.000 81.58878  ? 88  LYS D HE3  1 
ATOM   13112  H HZ1  . LYS D  2 86  ? -167.61100 -21.48412  -135.57688 1.000 95.39190  ? 88  LYS D HZ1  1 
ATOM   13113  H HZ2  . LYS D  2 86  ? -166.88923 -22.50178  -136.31291 1.000 95.39190  ? 88  LYS D HZ2  1 
ATOM   13114  H HZ3  . LYS D  2 86  ? -167.84520 -21.65467  -136.99617 1.000 95.39190  ? 88  LYS D HZ3  1 
ATOM   13115  N N    . PRO D  2 87  ? -167.99562 -29.47655  -137.76276 1.000 51.06747  ? 89  PRO D N    1 
ATOM   13116  C CA   . PRO D  2 87  ? -166.76846 -30.27021  -137.94452 1.000 48.92712  ? 89  PRO D CA   1 
ATOM   13117  C C    . PRO D  2 87  ? -165.50881 -29.58041  -137.45299 1.000 44.99566  ? 89  PRO D C    1 
ATOM   13118  O O    . PRO D  2 87  ? -164.56063 -30.26134  -137.03945 1.000 40.60612  ? 89  PRO D O    1 
ATOM   13119  C CB   . PRO D  2 87  ? -166.73056 -30.49549  -139.46477 1.000 50.01914  ? 89  PRO D CB   1 
ATOM   13120  C CG   . PRO D  2 87  ? -168.16870 -30.48865  -139.87873 1.000 44.62612  ? 89  PRO D CG   1 
ATOM   13121  C CD   . PRO D  2 87  ? -168.89725 -29.55776  -138.93128 1.000 47.55416  ? 89  PRO D CD   1 
ATOM   13122  H HA   . PRO D  2 87  ? -166.85960 -31.12189  -137.48929 1.000 58.86627  ? 89  PRO D HA   1 
ATOM   13123  H HB2  . PRO D  2 87  ? -166.23990 -29.77785  -139.89507 1.000 60.17669  ? 89  PRO D HB2  1 
ATOM   13124  H HB3  . PRO D  2 87  ? -166.31382 -31.34840  -139.66418 1.000 60.17669  ? 89  PRO D HB3  1 
ATOM   13125  H HG2  . PRO D  2 87  ? -168.24013 -30.16799  -140.79140 1.000 53.70506  ? 89  PRO D HG2  1 
ATOM   13126  H HG3  . PRO D  2 87  ? -168.52728 -31.38761  -139.81392 1.000 53.70506  ? 89  PRO D HG3  1 
ATOM   13127  H HD2  . PRO D  2 87  ? -169.01889 -28.68351  -139.33351 1.000 57.21871  ? 89  PRO D HD2  1 
ATOM   13128  H HD3  . PRO D  2 87  ? -169.75686 -29.92871  -138.67755 1.000 57.21871  ? 89  PRO D HD3  1 
ATOM   13129  N N    . GLU D  2 88  ? -165.45982 -28.24982  -137.48827 1.000 44.15402  ? 90  GLU D N    1 
ATOM   13130  C CA   . GLU D  2 88  ? -164.26823 -27.52808  -137.05819 1.000 49.39503  ? 90  GLU D CA   1 
ATOM   13131  C C    . GLU D  2 88  ? -164.12057 -27.47896  -135.54471 1.000 35.57911  ? 90  GLU D C    1 
ATOM   13132  O O    . GLU D  2 88  ? -163.07097 -27.04975  -135.05379 1.000 33.27587  ? 90  GLU D O    1 
ATOM   13133  C CB   . GLU D  2 88  ? -164.29343 -26.10719  -137.62781 1.000 60.03521  ? 90  GLU D CB   1 
ATOM   13134  C CG   . GLU D  2 88  ? -164.38866 -26.05752  -139.15209 1.000 66.78047  ? 90  GLU D CG   1 
ATOM   13135  C CD   . GLU D  2 88  ? -165.81174 -26.22593  -139.67780 1.000 57.78145  ? 90  GLU D CD   1 
ATOM   13136  O OE1  . GLU D  2 88  ? -166.76485 -25.76899  -139.00787 1.000 49.88043  ? 90  GLU D OE1  1 
ATOM   13137  O OE2  . GLU D  2 88  ? -165.97563 -26.81594  -140.76839 1.000 51.32646  ? 90  GLU D OE2  1 
ATOM   13138  H H    . GLU D  2 88  ? -166.10238 -27.74512  -137.75659 1.000 53.13854  ? 90  GLU D H    1 
ATOM   13139  H HA   . GLU D  2 88  ? -163.48300 -27.97541  -137.41064 1.000 59.42776  ? 90  GLU D HA   1 
ATOM   13140  H HB2  . GLU D  2 88  ? -165.06353 -25.64029  -137.26746 1.000 72.19597  ? 90  GLU D HB2  1 
ATOM   13141  H HB3  . GLU D  2 88  ? -163.47753 -25.65204  -137.36693 1.000 72.19597  ? 90  GLU D HB3  1 
ATOM   13142  H HG2  . GLU D  2 88  ? -164.05845 -25.19862  -139.45891 1.000 80.29029  ? 90  GLU D HG2  1 
ATOM   13143  H HG3  . GLU D  2 88  ? -163.84840 -26.77251  -139.52331 1.000 80.29029  ? 90  GLU D HG3  1 
ATOM   13144  N N    . ASP D  2 89  ? -165.13826 -27.90019  -134.80164 1.000 40.15274  ? 91  ASP D N    1 
ATOM   13145  C CA   . ASP D  2 89  ? -165.04159 -28.03902  -133.35619 1.000 44.69390  ? 91  ASP D CA   1 
ATOM   13146  C C    . ASP D  2 89  ? -164.59065 -29.43077  -132.92818 1.000 42.63622  ? 91  ASP D C    1 
ATOM   13147  O O    . ASP D  2 89  ? -164.53934 -29.70595  -131.72566 1.000 41.81860  ? 91  ASP D O    1 
ATOM   13148  C CB   . ASP D  2 89  ? -166.39090 -27.72444  -132.70156 1.000 44.37307  ? 91  ASP D CB   1 
ATOM   13149  C CG   . ASP D  2 89  ? -166.91700 -26.35368  -133.07438 1.000 44.40341  ? 91  ASP D CG   1 
ATOM   13150  O OD1  . ASP D  2 89  ? -166.12086 -25.39131  -133.10144 1.000 47.20735  ? 91  ASP D OD1  1 
ATOM   13151  O OD2  . ASP D  2 89  ? -168.13384 -26.24276  -133.33261 1.000 44.32926  ? 91  ASP D OD2  1 
ATOM   13152  H H    . ASP D  2 89  ? -165.90824 -28.11518  -135.11867 1.000 48.33700  ? 91  ASP D H    1 
ATOM   13153  H HA   . ASP D  2 89  ? -164.39325 -27.39585  -133.02925 1.000 53.78640  ? 91  ASP D HA   1 
ATOM   13154  H HB2  . ASP D  2 89  ? -167.04239 -28.38380  -132.98740 1.000 53.40140  ? 91  ASP D HB2  1 
ATOM   13155  H HB3  . ASP D  2 89  ? -166.28929 -27.75478  -131.73737 1.000 53.40140  ? 91  ASP D HB3  1 
ATOM   13156  N N    . THR D  2 90  ? -164.27560 -30.31205  -133.87622 1.000 43.91811  ? 92  THR D N    1 
ATOM   13157  C CA   . THR D  2 90  ? -163.80741 -31.65252  -133.54363 1.000 35.30611  ? 92  THR D CA   1 
ATOM   13158  C C    . THR D  2 90  ? -162.41557 -31.57039  -132.92590 1.000 40.18517  ? 92  THR D C    1 
ATOM   13159  O O    . THR D  2 90  ? -161.47499 -31.07707  -133.55744 1.000 28.75336  ? 92  THR D O    1 
ATOM   13160  C CB   . THR D  2 90  ? -163.79021 -32.53203  -134.79351 1.000 42.26584  ? 92  THR D CB   1 
ATOM   13161  O OG1  . THR D  2 90  ? -165.13206 -32.72322  -135.26729 1.000 43.09871  ? 92  THR D OG1  1 
ATOM   13162  C CG2  . THR D  2 90  ? -163.15303 -33.88953  -134.49922 1.000 36.19365  ? 92  THR D CG2  1 
ATOM   13163  H H    . THR D  2 90  ? -164.32488 -30.15666  -134.72063 1.000 52.85546  ? 92  THR D H    1 
ATOM   13164  H HA   . THR D  2 90  ? -164.41011 -32.05503  -132.89893 1.000 42.52105  ? 92  THR D HA   1 
ATOM   13165  H HB   . THR D  2 90  ? -163.26315 -32.09777  -135.48236 1.000 50.87273  ? 92  THR D HB   1 
ATOM   13166  H HG1  . THR D  2 90  ? -165.32551 -32.12985  -135.82951 1.000 51.87217  ? 92  THR D HG1  1 
ATOM   13167  H HG21 . THR D  2 90  ? -163.16609 -34.44196  -135.29643 1.000 43.58610  ? 92  THR D HG21 1 
ATOM   13168  H HG22 . THR D  2 90  ? -162.23360 -33.76968  -134.21430 1.000 43.58610  ? 92  THR D HG22 1 
ATOM   13169  H HG23 . THR D  2 90  ? -163.64443 -34.34104  -133.79525 1.000 43.58610  ? 92  THR D HG23 1 
ATOM   13170  N N    . ALA D  2 91  ? -162.27945 -32.06320  -131.69918 1.000 42.28021  ? 93  ALA D N    1 
ATOM   13171  C CA   . ALA D  2 91  ? -161.01081 -32.00100  -130.98599 1.000 33.06372  ? 93  ALA D CA   1 
ATOM   13172  C C    . ALA D  2 91  ? -161.16983 -32.74600  -129.66654 1.000 31.00909  ? 93  ALA D C    1 
ATOM   13173  O O    . ALA D  2 91  ? -162.27522 -33.12983  -129.27584 1.000 29.69169  ? 93  ALA D O    1 
ATOM   13174  C CB   . ALA D  2 91  ? -160.57622 -30.55431  -130.74076 1.000 26.64480  ? 93  ALA D CB   1 
ATOM   13175  H H    . ALA D  2 91  ? -162.91266 -32.44103  -131.25660 1.000 50.88998  ? 93  ALA D H    1 
ATOM   13176  H HA   . ALA D  2 91  ? -160.32533 -32.45134  -131.50387 1.000 39.83019  ? 93  ALA D HA   1 
ATOM   13177  H HB1  . ALA D  2 91  ? -159.73359 -30.55483  -130.26026 1.000 31.20516  ? 93  ALA D HB1  1 
ATOM   13178  H HB2  . ALA D  2 91  ? -160.46956 -30.10747  -131.59507 1.000 31.20516  ? 93  ALA D HB2  1 
ATOM   13179  H HB3  . ALA D  2 91  ? -161.25646 -30.10500  -130.21511 1.000 31.20516  ? 93  ALA D HB3  1 
ATOM   13180  N N    . VAL D  2 92  ? -160.04770 -32.95686  -128.99042 1.000 25.86004  ? 94  VAL D N    1 
ATOM   13181  C CA   . VAL D  2 92  ? -160.07651 -33.36280  -127.59167 1.000 29.59084  ? 94  VAL D CA   1 
ATOM   13182  C C    . VAL D  2 92  ? -160.21125 -32.10206  -126.74735 1.000 32.29725  ? 94  VAL D C    1 
ATOM   13183  O O    . VAL D  2 92  ? -159.45549 -31.13687  -126.92451 1.000 35.93394  ? 94  VAL D O    1 
ATOM   13184  C CB   . VAL D  2 92  ? -158.81511 -34.15612  -127.22049 1.000 27.15247  ? 94  VAL D CB   1 
ATOM   13185  C CG1  . VAL D  2 92  ? -158.83587 -34.53431  -125.74555 1.000 30.61180  ? 94  VAL D CG1  1 
ATOM   13186  C CG2  . VAL D  2 92  ? -158.69896 -35.40864  -128.07996 1.000 28.58561  ? 94  VAL D CG2  1 
ATOM   13187  H H    . VAL D  2 92  ? -159.25738 -32.87170  -129.31868 1.000 31.18576  ? 94  VAL D H    1 
ATOM   13188  H HA   . VAL D  2 92  ? -160.83987 -33.93895  -127.42971 1.000 35.66273  ? 94  VAL D HA   1 
ATOM   13189  H HB   . VAL D  2 92  ? -158.03919 -33.59745  -127.38399 1.000 32.73668  ? 94  VAL D HB   1 
ATOM   13190  H HG11 . VAL D  2 92  ? -158.02944 -35.03072  -125.53544 1.000 36.88788  ? 94  VAL D HG11 1 
ATOM   13191  H HG12 . VAL D  2 92  ? -158.87433 -33.72482  -125.21248 1.000 36.88788  ? 94  VAL D HG12 1 
ATOM   13192  H HG13 . VAL D  2 92  ? -159.61675 -35.08266  -125.57109 1.000 36.88788  ? 94  VAL D HG13 1 
ATOM   13193  H HG21 . VAL D  2 92  ? -157.89176 -35.88687  -127.83372 1.000 34.45646  ? 94  VAL D HG21 1 
ATOM   13194  H HG22 . VAL D  2 92  ? -159.47541 -35.96961  -127.92718 1.000 34.45646  ? 94  VAL D HG22 1 
ATOM   13195  H HG23 . VAL D  2 92  ? -158.65746 -35.14835  -129.01347 1.000 34.45646  ? 94  VAL D HG23 1 
ATOM   13196  N N    . TYR D  2 93  ? -161.18475 -32.09506  -125.84361 1.000 31.77783  ? 95  TYR D N    1 
ATOM   13197  C CA   . TYR D  2 93  ? -161.42783 -30.96336  -124.95851 1.000 30.66668  ? 95  TYR D CA   1 
ATOM   13198  C C    . TYR D  2 93  ? -160.89466 -31.29874  -123.57219 1.000 35.97623  ? 95  TYR D C    1 
ATOM   13199  O O    . TYR D  2 93  ? -161.30795 -32.29341  -122.96630 1.000 41.91529  ? 95  TYR D O    1 
ATOM   13200  C CB   . TYR D  2 93  ? -162.91711 -30.62787  -124.91912 1.000 37.18049  ? 95  TYR D CB   1 
ATOM   13201  C CG   . TYR D  2 93  ? -163.40636 -29.95570  -126.18562 1.000 29.81274  ? 95  TYR D CG   1 
ATOM   13202  C CD1  . TYR D  2 93  ? -163.45347 -30.64702  -127.38825 1.000 27.29790  ? 95  TYR D CD1  1 
ATOM   13203  C CD2  . TYR D  2 93  ? -163.80954 -28.62900  -126.17837 1.000 26.23202  ? 95  TYR D CD2  1 
ATOM   13204  C CE1  . TYR D  2 93  ? -163.89350 -30.03663  -128.54681 1.000 31.12577  ? 95  TYR D CE1  1 
ATOM   13205  C CE2  . TYR D  2 93  ? -164.24956 -28.01026  -127.32945 1.000 32.50545  ? 95  TYR D CE2  1 
ATOM   13206  C CZ   . TYR D  2 93  ? -164.28989 -28.71504  -128.51202 1.000 36.14551  ? 95  TYR D CZ   1 
ATOM   13207  O OH   . TYR D  2 93  ? -164.72993 -28.09145  -129.65894 1.000 35.39594  ? 95  TYR D OH   1 
ATOM   13208  H H    . TYR D  2 93  ? -161.72951 -32.74931  -125.72200 1.000 38.28712  ? 95  TYR D H    1 
ATOM   13209  H HA   . TYR D  2 93  ? -160.95256 -30.18045  -125.27799 1.000 36.95374  ? 95  TYR D HA   1 
ATOM   13210  H HB2  . TYR D  2 93  ? -163.42151 -31.44803  -124.80157 1.000 44.77031  ? 95  TYR D HB2  1 
ATOM   13211  H HB3  . TYR D  2 93  ? -163.08467 -30.02609  -124.17703 1.000 44.77031  ? 95  TYR D HB3  1 
ATOM   13212  H HD1  . TYR D  2 93  ? -163.18408 -31.53676  -127.41460 1.000 32.91121  ? 95  TYR D HD1  1 
ATOM   13213  H HD2  . TYR D  2 93  ? -163.78271 -28.14788  -125.38294 1.000 31.63214  ? 95  TYR D HD2  1 
ATOM   13214  H HE1  . TYR D  2 93  ? -163.92245 -30.51310  -129.34496 1.000 37.50464  ? 95  TYR D HE1  1 
ATOM   13215  H HE2  . TYR D  2 93  ? -164.51815 -27.12016  -127.30732 1.000 39.16026  ? 95  TYR D HE2  1 
ATOM   13216  H HH   . TYR D  2 93  ? -164.67165 -28.61662  -130.31193 1.000 42.62885  ? 95  TYR D HH   1 
ATOM   13217  N N    . TYR D  2 94  ? -159.96561 -30.47941  -123.08515 1.000 36.92390  ? 96  TYR D N    1 
ATOM   13218  C CA   . TYR D  2 94  ? -159.32607 -30.69141  -121.79531 1.000 34.35363  ? 96  TYR D CA   1 
ATOM   13219  C C    . TYR D  2 94  ? -159.98545 -29.79376  -120.75510 1.000 32.86775  ? 96  TYR D C    1 
ATOM   13220  O O    . TYR D  2 94  ? -160.02773 -28.57018  -120.92783 1.000 35.71086  ? 96  TYR D O    1 
ATOM   13221  C CB   . TYR D  2 94  ? -157.82852 -30.37581  -121.84497 1.000 40.77226  ? 96  TYR D CB   1 
ATOM   13222  C CG   . TYR D  2 94  ? -157.02986 -31.08044  -122.91809 1.000 41.79126  ? 96  TYR D CG   1 
ATOM   13223  C CD1  . TYR D  2 94  ? -156.63051 -32.40241  -122.76146 1.000 37.53468  ? 96  TYR D CD1  1 
ATOM   13224  C CD2  . TYR D  2 94  ? -156.64154 -30.41016  -124.07298 1.000 37.25851  ? 96  TYR D CD2  1 
ATOM   13225  C CE1  . TYR D  2 94  ? -155.88807 -33.04369  -123.73750 1.000 38.75986  ? 96  TYR D CE1  1 
ATOM   13226  C CE2  . TYR D  2 94  ? -155.89648 -31.04109  -125.05127 1.000 38.26524  ? 96  TYR D CE2  1 
ATOM   13227  C CZ   . TYR D  2 94  ? -155.52187 -32.35442  -124.87930 1.000 43.69605  ? 96  TYR D CZ   1 
ATOM   13228  O OH   . TYR D  2 94  ? -154.78354 -32.97347  -125.86276 1.000 49.14596  ? 96  TYR D OH   1 
ATOM   13229  H H    . TYR D  2 94  ? -159.68439 -29.77791  -123.49554 1.000 44.46240  ? 96  TYR D H    1 
ATOM   13230  H HA   . TYR D  2 94  ? -159.44365 -31.62229  -121.54925 1.000 41.37808  ? 96  TYR D HA   1 
ATOM   13231  H HB2  . TYR D  2 94  ? -157.72568 -29.42266  -121.99274 1.000 49.08043  ? 96  TYR D HB2  1 
ATOM   13232  H HB3  . TYR D  2 94  ? -157.43949 -30.62310  -120.99151 1.000 49.08043  ? 96  TYR D HB3  1 
ATOM   13233  H HD1  . TYR D  2 94  ? -156.86589 -32.86322  -121.98870 1.000 45.19534  ? 96  TYR D HD1  1 
ATOM   13234  H HD2  . TYR D  2 94  ? -156.88774 -29.52091  -124.18921 1.000 44.86393  ? 96  TYR D HD2  1 
ATOM   13235  H HE1  . TYR D  2 94  ? -155.63703 -33.93225  -123.62639 1.000 46.66555  ? 96  TYR D HE1  1 
ATOM   13236  H HE2  . TYR D  2 94  ? -155.64976 -30.58114  -125.82100 1.000 46.07201  ? 96  TYR D HE2  1 
ATOM   13237  H HH   . TYR D  2 94  ? -154.43075 -32.39778  -126.36248 1.000 59.12887  ? 96  TYR D HH   1 
ATOM   13238  N N    . CYS D  2 95  ? -160.47495 -30.39135  -119.67441 1.000 36.30593  ? 97  CYS D N    1 
ATOM   13239  C CA   . CYS D  2 95  ? -160.87732 -29.61271  -118.51614 1.000 32.75772  ? 97  CYS D CA   1 
ATOM   13240  C C    . CYS D  2 95  ? -159.64808 -29.19168  -117.71743 1.000 34.31548  ? 97  CYS D C    1 
ATOM   13241  O O    . CYS D  2 95  ? -158.62419 -29.88171  -117.70087 1.000 29.44564  ? 97  CYS D O    1 
ATOM   13242  C CB   . CYS D  2 95  ? -161.81660 -30.41197  -117.61932 1.000 30.91566  ? 97  CYS D CB   1 
ATOM   13243  S SG   . CYS D  2 95  ? -162.09227 -29.61360  -116.02766 1.000 45.90473  ? 97  CYS D SG   1 
ATOM   13244  H H    . CYS D  2 95  ? -160.58233 -31.24044  -119.58999 1.000 43.72083  ? 97  CYS D H    1 
ATOM   13245  H HA   . CYS D  2 95  ? -161.35107 -28.81942  -118.81134 1.000 39.46298  ? 97  CYS D HA   1 
ATOM   13246  H HB2  . CYS D  2 95  ? -162.67430 -30.50582  -118.06254 1.000 37.25251  ? 97  CYS D HB2  1 
ATOM   13247  H HB3  . CYS D  2 95  ? -161.43036 -31.28654  -117.45549 1.000 37.25251  ? 97  CYS D HB3  1 
ATOM   13248  N N    . TYR D  2 96  ? -159.76174 -28.05260  -117.03959 1.000 26.71965  ? 98  TYR D N    1 
ATOM   13249  C CA   . TYR D  2 96  ? -158.66545 -27.56000  -116.22108 1.000 33.60831  ? 98  TYR D CA   1 
ATOM   13250  C C    . TYR D  2 96  ? -159.21276 -26.76885  -115.04461 1.000 36.25930  ? 98  TYR D C    1 
ATOM   13251  O O    . TYR D  2 96  ? -160.35191 -26.29269  -115.06094 1.000 37.99400  ? 98  TYR D O    1 
ATOM   13252  C CB   . TYR D  2 96  ? -157.69985 -26.69332  -117.04000 1.000 40.04105  ? 98  TYR D CB   1 
ATOM   13253  C CG   . TYR D  2 96  ? -158.02900 -25.21313  -117.07290 1.000 33.00146  ? 98  TYR D CG   1 
ATOM   13254  C CD1  . TYR D  2 96  ? -158.95714 -24.70746  -117.97354 1.000 38.47070  ? 98  TYR D CD1  1 
ATOM   13255  C CD2  . TYR D  2 96  ? -157.39277 -24.32128  -116.22346 1.000 32.50400  ? 98  TYR D CD2  1 
ATOM   13256  C CE1  . TYR D  2 96  ? -159.24863 -23.35655  -118.01848 1.000 34.07762  ? 98  TYR D CE1  1 
ATOM   13257  C CE2  . TYR D  2 96  ? -157.67746 -22.96870  -116.26128 1.000 40.99927  ? 98  TYR D CE2  1 
ATOM   13258  C CZ   . TYR D  2 96  ? -158.60538 -22.49188  -117.16249 1.000 35.06044  ? 98  TYR D CZ   1 
ATOM   13259  O OH   . TYR D  2 96  ? -158.89257 -21.14533  -117.20470 1.000 39.20215  ? 98  TYR D OH   1 
ATOM   13260  H H    . TYR D  2 96  ? -160.46077 -27.55164  -117.03918 1.000 32.21730  ? 98  TYR D H    1 
ATOM   13261  H HA   . TYR D  2 96  ? -158.17845 -28.31936  -115.86456 1.000 40.48369  ? 98  TYR D HA   1 
ATOM   13262  H HB2  . TYR D  2 96  ? -156.81120 -26.78423  -116.66193 1.000 48.20298  ? 98  TYR D HB2  1 
ATOM   13263  H HB3  . TYR D  2 96  ? -157.70474 -27.01169  -117.95625 1.000 48.20298  ? 98  TYR D HB3  1 
ATOM   13264  H HD1  . TYR D  2 96  ? -159.39044 -25.28780  -118.55694 1.000 46.31856  ? 98  TYR D HD1  1 
ATOM   13265  H HD2  . TYR D  2 96  ? -156.76299 -24.63847  -115.61710 1.000 39.15853  ? 98  TYR D HD2  1 
ATOM   13266  H HE1  . TYR D  2 96  ? -159.87626 -23.03382  -118.62414 1.000 41.04687  ? 98  TYR D HE1  1 
ATOM   13267  H HE2  . TYR D  2 96  ? -157.24522 -22.38367  -115.68179 1.000 49.35285  ? 98  TYR D HE2  1 
ATOM   13268  H HH   . TYR D  2 96  ? -159.54431 -21.00647  -117.71611 1.000 47.19630  ? 98  TYR D HH   1 
ATOM   13269  N N    . GLY D  2 97  ? -158.37850 -26.63388  -114.02429 1.000 28.48773  ? 99  GLY D N    1 
ATOM   13270  C CA   . GLY D  2 97  ? -158.74579 -25.88235  -112.83976 1.000 34.87123  ? 99  GLY D CA   1 
ATOM   13271  C C    . GLY D  2 97  ? -157.54647 -25.14678  -112.28438 1.000 37.99065  ? 99  GLY D C    1 
ATOM   13272  O O    . GLY D  2 97  ? -156.39769 -25.55840  -112.46682 1.000 35.52767  ? 99  GLY D O    1 
ATOM   13273  H H    . GLY D  2 97  ? -157.58801 -26.97134  -113.99498 1.000 33.41667  ? 99  GLY D H    1 
ATOM   13274  H HA2  . GLY D  2 97  ? -159.43444 -25.23606  -113.06106 1.000 41.99919  ? 99  GLY D HA2  1 
ATOM   13275  H HA3  . GLY D  2 97  ? -159.08535 -26.48544  -112.16015 1.000 41.99919  ? 99  GLY D HA3  1 
ATOM   13276  N N    . LEU D  2 98  ? -157.82794 -24.03839  -111.60177 1.000 31.79883  ? 100 LEU D N    1 
ATOM   13277  C CA   . LEU D  2 98  ? -156.80034 -23.22279  -110.97243 1.000 37.36330  ? 100 LEU D CA   1 
ATOM   13278  C C    . LEU D  2 98  ? -157.02888 -23.19159  -109.46952 1.000 40.99210  ? 100 LEU D C    1 
ATOM   13279  O O    . LEU D  2 98  ? -158.12490 -22.84710  -109.00996 1.000 41.46887  ? 100 LEU D O    1 
ATOM   13280  C CB   . LEU D  2 98  ? -156.79972 -21.79160  -111.51618 1.000 33.15719  ? 100 LEU D CB   1 
ATOM   13281  C CG   . LEU D  2 98  ? -156.28117 -21.59200  -112.93903 1.000 37.47109  ? 100 LEU D CG   1 
ATOM   13282  C CD1  . LEU D  2 98  ? -156.22304 -20.10922  -113.26708 1.000 39.63946  ? 100 LEU D CD1  1 
ATOM   13283  C CD2  . LEU D  2 98  ? -154.91702 -22.21997  -113.13576 1.000 38.07696  ? 100 LEU D CD2  1 
ATOM   13284  H H    . LEU D  2 98  ? -158.62481 -23.73521  -111.48912 1.000 38.31231  ? 100 LEU D H    1 
ATOM   13285  H HA   . LEU D  2 98  ? -155.93455 -23.62120  -111.15298 1.000 44.98967  ? 100 LEU D HA   1 
ATOM   13286  H HB2  . LEU D  2 98  ? -157.71303 -21.46530  -111.49932 1.000 39.94235  ? 100 LEU D HB2  1 
ATOM   13287  H HB3  . LEU D  2 98  ? -156.24348 -21.25104  -110.93370 1.000 39.94235  ? 100 LEU D HB3  1 
ATOM   13288  H HG   . LEU D  2 98  ? -156.89274 -22.03226  -113.54981 1.000 45.11903  ? 100 LEU D HG   1 
ATOM   13289  H HD11 . LEU D  2 98  ? -155.89943 -19.99906  -114.17485 1.000 47.72108  ? 100 LEU D HD11 1 
ATOM   13290  H HD12 . LEU D  2 98  ? -157.11316 -19.73254  -113.18523 1.000 47.72108  ? 100 LEU D HD12 1 
ATOM   13291  H HD13 . LEU D  2 98  ? -155.62028 -19.67169  -112.64566 1.000 47.72108  ? 100 LEU D HD13 1 
ATOM   13292  H HD21 . LEU D  2 98  ? -154.62031 -22.05258  -114.04397 1.000 45.84607  ? 100 LEU D HD21 1 
ATOM   13293  H HD22 . LEU D  2 98  ? -154.29378 -21.82504  -112.50608 1.000 45.84607  ? 100 LEU D HD22 1 
ATOM   13294  H HD23 . LEU D  2 98  ? -154.98366 -23.17511  -112.98029 1.000 45.84607  ? 100 LEU D HD23 1 
ATOM   13295  N N    . SER D  2 99  ? -155.99780 -23.55732  -108.71354 1.000 41.80400  ? 101 SER D N    1 
ATOM   13296  C CA   . SER D  2 99  ? -156.02153 -23.37011  -107.27438 1.000 36.31486  ? 101 SER D CA   1 
ATOM   13297  C C    . SER D  2 99  ? -156.02809 -21.88150  -106.94926 1.000 45.60509  ? 101 SER D C    1 
ATOM   13298  O O    . SER D  2 99  ? -155.69147 -21.03272  -107.78071 1.000 41.90596  ? 101 SER D O    1 
ATOM   13299  C CB   . SER D  2 99  ? -154.80787 -24.02686  -106.62279 1.000 40.40286  ? 101 SER D CB   1 
ATOM   13300  O OG   . SER D  2 99  ? -153.75243 -23.09139  -106.47311 1.000 41.73401  ? 101 SER D OG   1 
ATOM   13301  H H    . SER D  2 99  ? -155.27521 -23.91534  -109.01237 1.000 50.31852  ? 101 SER D H    1 
ATOM   13302  H HA   . SER D  2 99  ? -156.81914 -23.78178  -106.90664 1.000 42.80923  ? 101 SER D HA   1 
ATOM   13303  H HB2  . SER D  2 99  ? -155.06062 -24.36139  -105.74809 1.000 48.63715  ? 101 SER D HB2  1 
ATOM   13304  H HB3  . SER D  2 99  ? -154.50512 -24.75854  -107.18305 1.000 48.63715  ? 101 SER D HB3  1 
ATOM   13305  H HG   . SER D  2 99  ? -153.05092 -23.48581  -106.23245 1.000 50.23453  ? 101 SER D HG   1 
ATOM   13306  N N    . TYR D  2 100 ? -156.40252 -21.56528  -105.71490 1.000 58.13829  ? 102 TYR D N    1 
ATOM   13307  C CA   . TYR D  2 100 ? -156.33885 -20.17588  -105.27970 1.000 48.77884  ? 102 TYR D CA   1 
ATOM   13308  C C    . TYR D  2 100 ? -154.90910 -19.67709  -105.13341 1.000 41.82859  ? 102 TYR D C    1 
ATOM   13309  O O    . TYR D  2 100 ? -154.71765 -18.49348  -104.83763 1.000 53.47438  ? 102 TYR D O    1 
ATOM   13310  C CB   . TYR D  2 100 ? -157.11398 -20.01551  -103.97481 1.000 47.69628  ? 102 TYR D CB   1 
ATOM   13311  C CG   . TYR D  2 100 ? -158.61176 -19.95310  -104.19304 1.000 52.25604  ? 102 TYR D CG   1 
ATOM   13312  C CD1  . TYR D  2 100 ? -159.22714 -18.77186  -104.58938 1.000 54.16202  ? 102 TYR D CD1  1 
ATOM   13313  C CD2  . TYR D  2 100 ? -159.40926 -21.07801  -104.02032 1.000 54.11360  ? 102 TYR D CD2  1 
ATOM   13314  C CE1  . TYR D  2 100 ? -160.59250 -18.70719  -104.79464 1.000 50.33166  ? 102 TYR D CE1  1 
ATOM   13315  C CE2  . TYR D  2 100 ? -160.77816 -21.02276  -104.22495 1.000 52.35791  ? 102 TYR D CE2  1 
ATOM   13316  C CZ   . TYR D  2 100 ? -161.36258 -19.83271  -104.61320 1.000 50.63878  ? 102 TYR D CZ   1 
ATOM   13317  O OH   . TYR D  2 100 ? -162.72237 -19.75658  -104.82204 1.000 49.80686  ? 102 TYR D OH   1 
ATOM   13318  H H    . TYR D  2 100 ? -156.68958 -22.12231  -105.12590 1.000 69.91967  ? 102 TYR D H    1 
ATOM   13319  H HA   . TYR D  2 100 ? -156.76869 -19.60806  -105.93828 1.000 58.68832  ? 102 TYR D HA   1 
ATOM   13320  H HB2  . TYR D  2 100 ? -156.92473 -20.77288  -103.39908 1.000 57.38926  ? 102 TYR D HB2  1 
ATOM   13321  H HB3  . TYR D  2 100 ? -156.83808 -19.19252  -103.54183 1.000 57.38926  ? 102 TYR D HB3  1 
ATOM   13322  H HD1  . TYR D  2 100 ? -158.71011 -18.00979  -104.71907 1.000 65.14815  ? 102 TYR D HD1  1 
ATOM   13323  H HD2  . TYR D  2 100 ? -159.01741 -21.88123  -103.76307 1.000 65.09004  ? 102 TYR D HD2  1 
ATOM   13324  H HE1  . TYR D  2 100 ? -160.98864 -17.90679  -105.05412 1.000 60.55171  ? 102 TYR D HE1  1 
ATOM   13325  H HE2  . TYR D  2 100 ? -161.30063 -21.78220  -104.10171 1.000 62.98321  ? 102 TYR D HE2  1 
ATOM   13326  H HH   . TYR D  2 100 ? -163.07812 -20.50284  -104.67324 1.000 59.92196  ? 102 TYR D HH   1 
ATOM   13327  N N    . SER D  2 101 ? -153.91168 -20.54063  -105.34075 1.000 42.87667  ? 103 SER D N    1 
ATOM   13328  C CA   . SER D  2 101 ? -152.52017 -20.12901  -105.48559 1.000 52.48786  ? 103 SER D CA   1 
ATOM   13329  C C    . SER D  2 101 ? -152.04350 -20.24824  -106.93255 1.000 48.26429  ? 103 SER D C    1 
ATOM   13330  O O    . SER D  2 101 ? -150.83580 -20.32943  -107.18326 1.000 44.62960  ? 103 SER D O    1 
ATOM   13331  C CB   . SER D  2 101 ? -151.61407 -20.95075  -104.56528 1.000 54.23497  ? 103 SER D CB   1 
ATOM   13332  O OG   . SER D  2 101 ? -152.08666 -20.94086  -103.23047 1.000 62.30917  ? 103 SER D OG   1 
ATOM   13333  H H    . SER D  2 101 ? -154.02265 -21.39122  -105.40228 1.000 51.60572  ? 103 SER D H    1 
ATOM   13334  H HA   . SER D  2 101 ? -152.44678 -19.20004  -105.21629 1.000 63.13915  ? 103 SER D HA   1 
ATOM   13335  H HB2  . SER D  2 101 ? -151.59245 -21.86688  -104.88330 1.000 65.23569  ? 103 SER D HB2  1 
ATOM   13336  H HB3  . SER D  2 101 ? -150.72139 -20.57174  -104.58449 1.000 65.23569  ? 103 SER D HB3  1 
ATOM   13337  H HG   . SER D  2 101 ? -151.92228 -20.19871  -102.87299 1.000 74.92472  ? 103 SER D HG   1 
ATOM   13338  N N    . ASN D  2 102 ? -152.97669 -20.28705  -107.88603 1.000 41.75853  ? 104 ASN D N    1 
ATOM   13339  C CA   . ASN D  2 102 ? -152.65768 -20.25579  -109.31259 1.000 40.78016  ? 104 ASN D CA   1 
ATOM   13340  C C    . ASN D  2 102 ? -151.90223 -21.50710  -109.75169 1.000 42.61420  ? 104 ASN D C    1 
ATOM   13341  O O    . ASN D  2 102 ? -151.01495 -21.44899  -110.60447 1.000 44.47533  ? 104 ASN D O    1 
ATOM   13342  C CB   . ASN D  2 102 ? -151.86864 -18.99305  -109.66638 1.000 38.71111  ? 104 ASN D CB   1 
ATOM   13343  C CG   . ASN D  2 102 ? -152.60560 -17.73013  -109.28181 1.000 43.01240  ? 104 ASN D CG   1 
ATOM   13344  O OD1  . ASN D  2 102 ? -153.79827 -17.59030  -109.55619 1.000 39.40922  ? 104 ASN D OD1  1 
ATOM   13345  N ND2  . ASN D  2 102 ? -151.90417 -16.80386  -108.63595 1.000 54.60119  ? 104 ASN D ND2  1 
ATOM   13346  H H    . ASN D  2 102 ? -153.82061 -20.33264  -107.72689 1.000 50.26395  ? 104 ASN D H    1 
ATOM   13347  H HA   . ASN D  2 102 ? -153.48992 -20.24397  -109.81073 1.000 49.08991  ? 104 ASN D HA   1 
ATOM   13348  H HB2  . ASN D  2 102 ? -151.02178 -19.00438  -109.19351 1.000 46.60706  ? 104 ASN D HB2  1 
ATOM   13349  H HB3  . ASN D  2 102 ? -151.71380 -18.97268  -110.62373 1.000 46.60706  ? 104 ASN D HB3  1 
ATOM   13350  H HD21 . ASN D  2 102 ? -152.28058 -16.06858  -108.39663 1.000 65.67515  ? 104 ASN D HD21 1 
ATOM   13351  H HD22 . ASN D  2 102 ? -151.07397 -16.93989  -108.45744 1.000 65.67515  ? 104 ASN D HD22 1 
ATOM   13352  N N    . ASP D  2 103 ? -152.25943 -22.64583  -109.17050 1.000 43.19889  ? 105 ASP D N    1 
ATOM   13353  C CA   . ASP D  2 103 ? -151.76408 -23.93565  -109.62902 1.000 37.82724  ? 105 ASP D CA   1 
ATOM   13354  C C    . ASP D  2 103 ? -152.77478 -24.52662  -110.60338 1.000 40.10790  ? 105 ASP D C    1 
ATOM   13355  O O    . ASP D  2 103 ? -153.97361 -24.58577  -110.30466 1.000 36.68027  ? 105 ASP D O    1 
ATOM   13356  C CB   . ASP D  2 103 ? -151.53233 -24.87496  -108.44891 1.000 40.98191  ? 105 ASP D CB   1 
ATOM   13357  C CG   . ASP D  2 103 ? -150.38674 -24.42185  -107.55899 1.000 42.66463  ? 105 ASP D CG   1 
ATOM   13358  O OD1  . ASP D  2 103 ? -149.22247 -24.49145  -108.00805 1.000 39.63799  ? 105 ASP D OD1  1 
ATOM   13359  O OD2  . ASP D  2 103 ? -150.65282 -24.00275  -106.41033 1.000 45.59381  ? 105 ASP D OD2  1 
ATOM   13360  H H    . ASP D  2 103 ? -152.79499 -22.69765  -108.49961 1.000 51.99238  ? 105 ASP D H    1 
ATOM   13361  H HA   . ASP D  2 103 ? -150.91507 -23.82838  -110.08572 1.000 45.54641  ? 105 ASP D HA   1 
ATOM   13362  H HB2  . ASP D  2 103 ? -152.33724 -24.90956  -107.90870 1.000 49.33202  ? 105 ASP D HB2  1 
ATOM   13363  H HB3  . ASP D  2 103 ? -151.32015 -25.75973  -108.78513 1.000 49.33202  ? 105 ASP D HB3  1 
ATOM   13364  N N    . ASP D  2 104 ? -152.29523 -24.94511  -111.77070 1.000 32.88173  ? 106 ASP D N    1 
ATOM   13365  C CA   . ASP D  2 104 ? -153.16288 -25.43264  -112.83375 1.000 31.44694  ? 106 ASP D CA   1 
ATOM   13366  C C    . ASP D  2 104 ? -153.19531 -26.95596  -112.81252 1.000 40.12498  ? 106 ASP D C    1 
ATOM   13367  O O    . ASP D  2 104 ? -152.15042 -27.60663  -112.70051 1.000 42.68670  ? 106 ASP D O    1 
ATOM   13368  C CB   . ASP D  2 104 ? -152.69903 -24.92076  -114.20111 1.000 38.65499  ? 106 ASP D CB   1 
ATOM   13369  C CG   . ASP D  2 104 ? -151.31410 -25.41830  -114.58619 1.000 35.81962  ? 106 ASP D CG   1 
ATOM   13370  O OD1  . ASP D  2 104 ? -150.54316 -25.81673  -113.68983 1.000 35.43359  ? 106 ASP D OD1  1 
ATOM   13371  O OD2  . ASP D  2 104 ? -150.99359 -25.39764  -115.79533 1.000 37.01177  ? 106 ASP D OD2  1 
ATOM   13372  H H    . ASP D  2 104 ? -151.45911 -24.95568  -111.97166 1.000 38.68948  ? 106 ASP D H    1 
ATOM   13373  H HA   . ASP D  2 104 ? -154.06580 -25.11067  -112.68549 1.000 37.85638  ? 106 ASP D HA   1 
ATOM   13374  H HB2  . ASP D  2 104 ? -153.32383 -25.22285  -114.87881 1.000 46.53971  ? 106 ASP D HB2  1 
ATOM   13375  H HB3  . ASP D  2 104 ? -152.67330 -23.95129  -114.18213 1.000 46.53971  ? 106 ASP D HB3  1 
ATOM   13376  N N    . TYR D  2 105 ? -154.39768 -27.51463  -112.89636 1.000 44.54278  ? 107 TYR D N    1 
ATOM   13377  C CA   . TYR D  2 105 ? -154.61359 -28.94909  -113.00644 1.000 36.95143  ? 107 TYR D CA   1 
ATOM   13378  C C    . TYR D  2 105 ? -155.32708 -29.22043  -114.32377 1.000 31.77591  ? 107 TYR D C    1 
ATOM   13379  O O    . TYR D  2 105 ? -156.11610 -28.39626  -114.79583 1.000 38.20923  ? 107 TYR D O    1 
ATOM   13380  C CB   . TYR D  2 105 ? -155.42415 -29.47666  -111.81890 1.000 43.86100  ? 107 TYR D CB   1 
ATOM   13381  C CG   . TYR D  2 105 ? -154.87345 -29.04670  -110.47340 1.000 49.50449  ? 107 TYR D CG   1 
ATOM   13382  C CD1  . TYR D  2 105 ? -153.69371 -29.58835  -109.97881 1.000 51.53564  ? 107 TYR D CD1  1 
ATOM   13383  C CD2  . TYR D  2 105 ? -155.52964 -28.09562  -109.70292 1.000 51.19710  ? 107 TYR D CD2  1 
ATOM   13384  C CE1  . TYR D  2 105 ? -153.18360 -29.19505  -108.75605 1.000 55.54242  ? 107 TYR D CE1  1 
ATOM   13385  C CE2  . TYR D  2 105 ? -155.02767 -27.69681  -108.47771 1.000 53.10484  ? 107 TYR D CE2  1 
ATOM   13386  C CZ   . TYR D  2 105 ? -153.85482 -28.24934  -108.01001 1.000 59.12090  ? 107 TYR D CZ   1 
ATOM   13387  O OH   . TYR D  2 105 ? -153.35176 -27.85518  -106.79093 1.000 63.08237  ? 107 TYR D OH   1 
ATOM   13388  H H    . TYR D  2 105 ? -155.13054 -27.06464  -112.89117 1.000 53.60506  ? 107 TYR D H    1 
ATOM   13389  H HA   . TYR D  2 105 ? -153.77259 -29.43244  -113.00819 1.000 44.49543  ? 107 TYR D HA   1 
ATOM   13390  H HB2  . TYR D  2 105 ? -156.33293 -29.14463  -111.88806 1.000 52.78692  ? 107 TYR D HB2  1 
ATOM   13391  H HB3  . TYR D  2 105 ? -155.42234 -30.44631  -111.84480 1.000 52.78692  ? 107 TYR D HB3  1 
ATOM   13392  H HD1  . TYR D  2 105 ? -153.23915 -30.22689  -110.47935 1.000 61.99649  ? 107 TYR D HD1  1 
ATOM   13393  H HD2  . TYR D  2 105 ? -156.32065 -27.72031  -110.01653 1.000 61.59024  ? 107 TYR D HD2  1 
ATOM   13394  H HE1  . TYR D  2 105 ? -152.39224 -29.56606  -108.43823 1.000 66.80462  ? 107 TYR D HE1  1 
ATOM   13395  H HE2  . TYR D  2 105 ? -155.47875 -27.05961  -107.97233 1.000 63.87952  ? 107 TYR D HE2  1 
ATOM   13396  H HH   . TYR D  2 105 ? -153.85037 -27.27178  -106.44942 1.000 75.85257  ? 107 TYR D HH   1 
ATOM   13397  N N    . TRP D  2 106 ? -155.03286 -30.37281  -114.92633 1.000 35.39883  ? 108 TRP D N    1 
ATOM   13398  C CA   . TRP D  2 106 ? -155.53338 -30.69096  -116.25848 1.000 35.88965  ? 108 TRP D CA   1 
ATOM   13399  C C    . TRP D  2 106 ? -156.04275 -32.12147  -116.30943 1.000 40.05568  ? 108 TRP D C    1 
ATOM   13400  O O    . TRP D  2 106 ? -155.34345 -33.05192  -115.89928 1.000 39.82002  ? 108 TRP D O    1 
ATOM   13401  C CB   . TRP D  2 106 ? -154.43778 -30.49187  -117.31594 1.000 29.74481  ? 108 TRP D CB   1 
ATOM   13402  C CG   . TRP D  2 106 ? -154.09048 -29.05981  -117.51870 1.000 35.86211  ? 108 TRP D CG   1 
ATOM   13403  C CD1  . TRP D  2 106 ? -153.17560 -28.33034  -116.81951 1.000 36.75845  ? 108 TRP D CD1  1 
ATOM   13404  C CD2  . TRP D  2 106 ? -154.66454 -28.17046  -118.48017 1.000 31.32465  ? 108 TRP D CD2  1 
ATOM   13405  N NE1  . TRP D  2 106 ? -153.14268 -27.03806  -117.28652 1.000 35.01207  ? 108 TRP D NE1  1 
ATOM   13406  C CE2  . TRP D  2 106 ? -154.04743 -26.91559  -118.30768 1.000 30.48827  ? 108 TRP D CE2  1 
ATOM   13407  C CE3  . TRP D  2 106 ? -155.63737 -28.31368  -119.47036 1.000 26.93404  ? 108 TRP D CE3  1 
ATOM   13408  C CZ2  . TRP D  2 106 ? -154.37113 -25.81396  -119.08795 1.000 31.71266  ? 108 TRP D CZ2  1 
ATOM   13409  C CZ3  . TRP D  2 106 ? -155.95739 -27.22047  -120.24333 1.000 32.54327  ? 108 TRP D CZ3  1 
ATOM   13410  C CH2  . TRP D  2 106 ? -155.32875 -25.98503  -120.04797 1.000 34.52737  ? 108 TRP D CH2  1 
ATOM   13411  H H    . TRP D  2 106 ? -154.54224 -30.98834  -114.57991 1.000 42.63231  ? 108 TRP D H    1 
ATOM   13412  H HA   . TRP D  2 106 ? -156.28248 -30.10728  -116.45613 1.000 43.22130  ? 108 TRP D HA   1 
ATOM   13413  H HB2  . TRP D  2 106 ? -153.63605 -30.95842  -117.03228 1.000 35.84749  ? 108 TRP D HB2  1 
ATOM   13414  H HB3  . TRP D  2 106 ? -154.74731 -30.84902  -118.16302 1.000 35.84749  ? 108 TRP D HB3  1 
ATOM   13415  H HD1  . TRP D  2 106 ? -152.64972 -28.65944  -116.12666 1.000 44.26386  ? 108 TRP D HD1  1 
ATOM   13416  H HE1  . TRP D  2 106 ? -152.63736 -26.40994  -116.98699 1.000 42.16820  ? 108 TRP D HE1  1 
ATOM   13417  H HE3  . TRP D  2 106 ? -156.06069 -29.13069  -119.60525 1.000 32.47457  ? 108 TRP D HE3  1 
ATOM   13418  H HZ2  . TRP D  2 106 ? -153.95322 -24.99268  -118.96247 1.000 38.20891  ? 108 TRP D HZ2  1 
ATOM   13419  H HZ3  . TRP D  2 106 ? -156.60302 -27.30420  -120.90744 1.000 39.20565  ? 108 TRP D HZ3  1 
ATOM   13420  H HH2  . TRP D  2 106 ? -155.56835 -25.26379  -120.58398 1.000 41.58656  ? 108 TRP D HH2  1 
ATOM   13421  N N    . GLY D  2 107 ? -157.25837 -32.29132  -116.82042 1.000 39.05988  ? 109 GLY D N    1 
ATOM   13422  C CA   . GLY D  2 107 ? -157.80823 -33.61394  -116.99911 1.000 38.16448  ? 109 GLY D CA   1 
ATOM   13423  C C    . GLY D  2 107 ? -157.27042 -34.30103  -118.23812 1.000 41.35260  ? 109 GLY D C    1 
ATOM   13424  O O    . GLY D  2 107 ? -156.59115 -33.70890  -119.07504 1.000 38.40452  ? 109 GLY D O    1 
ATOM   13425  H H    . GLY D  2 107 ? -157.77852 -31.65316  -117.06900 1.000 47.02557  ? 109 GLY D H    1 
ATOM   13426  H HA2  . GLY D  2 107 ? -157.58893 -34.15946  -116.22761 1.000 45.95110  ? 109 GLY D HA2  1 
ATOM   13427  H HA3  . GLY D  2 107 ? -158.77302 -33.55226  -117.07830 1.000 45.95110  ? 109 GLY D HA3  1 
ATOM   13428  N N    . GLN D  2 108 ? -157.59275 -35.59155  -118.34857 1.000 45.81323  ? 110 GLN D N    1 
ATOM   13429  C CA   . GLN D  2 108 ? -157.13061 -36.37192  -119.49078 1.000 40.45126  ? 110 GLN D CA   1 
ATOM   13430  C C    . GLN D  2 108 ? -157.70238 -35.84112  -120.79970 1.000 35.27114  ? 110 GLN D C    1 
ATOM   13431  O O    . GLN D  2 108 ? -157.01778 -35.87579  -121.82827 1.000 36.81894  ? 110 GLN D O    1 
ATOM   13432  C CB   . GLN D  2 108 ? -157.49652 -37.84814  -119.29303 1.000 53.98565  ? 110 GLN D CB   1 
ATOM   13433  C CG   . GLN D  2 108 ? -157.05920 -38.77582  -120.43074 1.000 57.96461  ? 110 GLN D CG   1 
ATOM   13434  C CD   . GLN D  2 108 ? -156.40700 -40.06334  -119.93995 1.000 53.97450  ? 110 GLN D CD   1 
ATOM   13435  O OE1  . GLN D  2 108 ? -157.04745 -41.11638  -119.86947 1.000 47.60569  ? 110 GLN D OE1  1 
ATOM   13436  N NE2  . GLN D  2 108 ? -155.12294 -39.98513  -119.60994 1.000 54.35576  ? 110 GLN D NE2  1 
ATOM   13437  H H    . GLN D  2 108 ? -158.07034 -36.03044  -117.78387 1.000 55.12960  ? 110 GLN D H    1 
ATOM   13438  H HA   . GLN D  2 108 ? -156.16425 -36.31073  -119.54820 1.000 48.69523  ? 110 GLN D HA   1 
ATOM   13439  H HB2  . GLN D  2 108 ? -157.07274 -38.16405  -118.47969 1.000 64.93649  ? 110 GLN D HB2  1 
ATOM   13440  H HB3  . GLN D  2 108 ? -158.46071 -37.91833  -119.21357 1.000 64.93649  ? 110 GLN D HB3  1 
ATOM   13441  H HG2  . GLN D  2 108 ? -157.83802 -39.01780  -120.95589 1.000 69.71126  ? 110 GLN D HG2  1 
ATOM   13442  H HG3  . GLN D  2 108 ? -156.41590 -38.30927  -120.98697 1.000 69.71126  ? 110 GLN D HG3  1 
ATOM   13443  H HE21 . GLN D  2 108 ? -154.70607 -39.23609  -119.67900 1.000 65.38064  ? 110 GLN D HE21 1 
ATOM   13444  H HE22 . GLN D  2 108 ? -154.70833 -40.68351  -119.32719 1.000 65.38064  ? 110 GLN D HE22 1 
ATOM   13445  N N    . GLY D  2 109 ? -158.93133 -35.34134  -120.78138 1.000 32.14384  ? 111 GLY D N    1 
ATOM   13446  C CA   . GLY D  2 109 ? -159.59441 -34.82377  -121.96042 1.000 31.60795  ? 111 GLY D CA   1 
ATOM   13447  C C    . GLY D  2 109 ? -160.70645 -35.74380  -122.44102 1.000 35.39925  ? 111 GLY D C    1 
ATOM   13448  O O    . GLY D  2 109 ? -160.81617 -36.90616  -122.04820 1.000 40.32645  ? 111 GLY D O    1 
ATOM   13449  H H    . GLY D  2 109 ? -159.41437 -35.29139  -120.07160 1.000 38.72633  ? 111 GLY D H    1 
ATOM   13450  H HA2  . GLY D  2 109 ? -159.97916 -33.95634  -121.75933 1.000 38.08326  ? 111 GLY D HA2  1 
ATOM   13451  H HA3  . GLY D  2 109 ? -158.94766 -34.72406  -122.67643 1.000 38.08326  ? 111 GLY D HA3  1 
ATOM   13452  N N    . THR D  2 110 ? -161.54605 -35.19041  -123.31874 1.000 30.60217  ? 112 THR D N    1 
ATOM   13453  C CA   . THR D  2 110 ? -162.65461 -35.93712  -123.90818 1.000 30.99311  ? 112 THR D CA   1 
ATOM   13454  C C    . THR D  2 110 ? -162.73079 -35.62393  -125.39545 1.000 27.57337  ? 112 THR D C    1 
ATOM   13455  O O    . THR D  2 110 ? -162.89061 -34.46127  -125.78009 1.000 33.45800  ? 112 THR D O    1 
ATOM   13456  C CB   . THR D  2 110 ? -163.99009 -35.60325  -123.22703 1.000 33.65872  ? 112 THR D CB   1 
ATOM   13457  O OG1  . THR D  2 110 ? -164.30077 -34.21290  -123.40838 1.000 33.38453  ? 112 THR D OG1  1 
ATOM   13458  C CG2  . THR D  2 110 ? -163.92944 -35.91960  -121.73479 1.000 30.11937  ? 112 THR D CG2  1 
ATOM   13459  H H    . THR D  2 110 ? -161.49206 -34.37607  -123.58990 1.000 36.87632  ? 112 THR D H    1 
ATOM   13460  H HA   . THR D  2 110 ? -162.48285 -36.88570  -123.80043 1.000 37.34545  ? 112 THR D HA   1 
ATOM   13461  H HB   . THR D  2 110 ? -164.69233 -36.14121  -123.62497 1.000 40.54419  ? 112 THR D HB   1 
ATOM   13462  H HG1  . THR D  2 110 ? -163.96973 -33.93618  -124.12910 1.000 40.21516  ? 112 THR D HG1  1 
ATOM   13463  H HG21 . THR D  2 110 ? -164.77839 -35.70791  -121.31601 1.000 36.29696  ? 112 THR D HG21 1 
ATOM   13464  H HG22 . THR D  2 110 ? -163.73955 -36.86163  -121.60281 1.000 36.29696  ? 112 THR D HG22 1 
ATOM   13465  H HG23 . THR D  2 110 ? -163.23084 -35.39550  -121.31267 1.000 36.29696  ? 112 THR D HG23 1 
ATOM   13466  N N    . GLN D  2 111 ? -162.61935 -36.65919  -126.22370 1.000 30.33534  ? 113 GLN D N    1 
ATOM   13467  C CA   . GLN D  2 111 ? -162.77478 -36.49616  -127.66193 1.000 26.90227  ? 113 GLN D CA   1 
ATOM   13468  C C    . GLN D  2 111 ? -164.18920 -36.03484  -127.98980 1.000 34.45904  ? 113 GLN D C    1 
ATOM   13469  O O    . GLN D  2 111 ? -165.17212 -36.59183  -127.48751 1.000 29.08816  ? 113 GLN D O    1 
ATOM   13470  C CB   . GLN D  2 111 ? -162.47244 -37.81611  -128.37184 1.000 37.17218  ? 113 GLN D CB   1 
ATOM   13471  C CG   . GLN D  2 111 ? -162.58943 -37.77539  -129.89246 1.000 38.64043  ? 113 GLN D CG   1 
ATOM   13472  C CD   . GLN D  2 111 ? -161.61862 -36.80485  -130.52960 1.000 31.82212  ? 113 GLN D CD   1 
ATOM   13473  O OE1  . GLN D  2 111 ? -160.41588 -37.06130  -130.60654 1.000 38.89344  ? 113 GLN D OE1  1 
ATOM   13474  N NE2  . GLN D  2 111 ? -162.14059 -35.68207  -130.99788 1.000 32.55486  ? 113 GLN D NE2  1 
ATOM   13475  H H    . GLN D  2 111 ? -162.45402 -37.46616  -125.97659 1.000 36.55613  ? 113 GLN D H    1 
ATOM   13476  H HA   . GLN D  2 111 ? -162.15035 -35.82648  -127.98212 1.000 32.43644  ? 113 GLN D HA   1 
ATOM   13477  H HB2  . GLN D  2 111 ? -161.56343 -38.07816  -128.15754 1.000 44.76033  ? 113 GLN D HB2  1 
ATOM   13478  H HB3  . GLN D  2 111 ? -163.09548 -38.48658  -128.05061 1.000 44.76033  ? 113 GLN D HB3  1 
ATOM   13479  H HG2  . GLN D  2 111 ? -162.40585 -38.65933  -130.24722 1.000 46.52224  ? 113 GLN D HG2  1 
ATOM   13480  H HG3  . GLN D  2 111 ? -163.48835 -37.50151  -130.13294 1.000 46.52224  ? 113 GLN D HG3  1 
ATOM   13481  H HE21 . GLN D  2 111 ? -162.98600 -35.53976  -130.92991 1.000 39.21955  ? 113 GLN D HE21 1 
ATOM   13482  H HE22 . GLN D  2 111 ? -161.63427 -35.09495  -131.37008 1.000 39.21955  ? 113 GLN D HE22 1 
ATOM   13483  N N    . VAL D  2 112 ? -164.28444 -35.00666  -128.82979 1.000 33.03390  ? 114 VAL D N    1 
ATOM   13484  C CA   . VAL D  2 112 ? -165.54852 -34.51677  -129.36348 1.000 25.77610  ? 114 VAL D CA   1 
ATOM   13485  C C    . VAL D  2 112 ? -165.43725 -34.55660  -130.87924 1.000 33.12905  ? 114 VAL D C    1 
ATOM   13486  O O    . VAL D  2 112 ? -164.54484 -33.92061  -131.45538 1.000 31.64496  ? 114 VAL D O    1 
ATOM   13487  C CB   . VAL D  2 112 ? -165.86766 -33.09707  -128.87323 1.000 36.55756  ? 114 VAL D CB   1 
ATOM   13488  C CG1  . VAL D  2 112 ? -167.04643 -32.50191  -129.65114 1.000 33.31722  ? 114 VAL D CG1  1 
ATOM   13489  C CG2  . VAL D  2 112 ? -166.14968 -33.11504  -127.37862 1.000 36.51743  ? 114 VAL D CG2  1 
ATOM   13490  H H    . VAL D  2 112 ? -163.60493 -34.56253  -129.11371 1.000 39.79440  ? 114 VAL D H    1 
ATOM   13491  H HA   . VAL D  2 112 ? -166.27186 -35.09946  -129.08391 1.000 30.16272  ? 114 VAL D HA   1 
ATOM   13492  H HB   . VAL D  2 112 ? -165.09980 -32.52588  -129.03145 1.000 44.02279  ? 114 VAL D HB   1 
ATOM   13493  H HG11 . VAL D  2 112 ? -167.23530 -31.61445  -129.30815 1.000 40.13439  ? 114 VAL D HG11 1 
ATOM   13494  H HG12 . VAL D  2 112 ? -166.81089 -32.45020  -130.59069 1.000 40.13439  ? 114 VAL D HG12 1 
ATOM   13495  H HG13 . VAL D  2 112 ? -167.82179 -33.07317  -129.53547 1.000 40.13439  ? 114 VAL D HG13 1 
ATOM   13496  H HG21 . VAL D  2 112 ? -166.35062 -32.21288  -127.08429 1.000 43.97463  ? 114 VAL D HG21 1 
ATOM   13497  H HG22 . VAL D  2 112 ? -166.90774 -33.69545  -127.20724 1.000 43.97463  ? 114 VAL D HG22 1 
ATOM   13498  H HG23 . VAL D  2 112 ? -165.36633 -33.44799  -126.91342 1.000 43.97463  ? 114 VAL D HG23 1 
ATOM   13499  N N    . THR D  2 113 ? -166.33999 -35.29208  -131.52410 1.000 31.06721  ? 115 THR D N    1 
ATOM   13500  C CA   . THR D  2 113 ? -166.30944 -35.46000  -132.96897 1.000 31.84156  ? 115 THR D CA   1 
ATOM   13501  C C    . THR D  2 113 ? -167.65038 -35.06507  -133.56996 1.000 36.87907  ? 115 THR D C    1 
ATOM   13502  O O    . THR D  2 113 ? -168.71330 -35.40197  -133.03309 1.000 33.61947  ? 115 THR D O    1 
ATOM   13503  C CB   . THR D  2 113 ? -165.97144 -36.90402  -133.35943 1.000 39.28712  ? 115 THR D CB   1 
ATOM   13504  O OG1  . THR D  2 113 ? -164.89865 -37.38352  -132.54001 1.000 39.15843  ? 115 THR D OG1  1 
ATOM   13505  C CG2  . THR D  2 113 ? -165.54496 -36.97894  -134.81771 1.000 45.83656  ? 115 THR D CG2  1 
ATOM   13506  H H    . THR D  2 113 ? -166.98679 -35.70765  -131.13868 1.000 37.43437  ? 115 THR D H    1 
ATOM   13507  H HA   . THR D  2 113 ? -165.63056 -34.87503  -133.34023 1.000 38.36359  ? 115 THR D HA   1 
ATOM   13508  H HB   . THR D  2 113 ? -166.75596 -37.46091  -133.23569 1.000 47.29827  ? 115 THR D HB   1 
ATOM   13509  H HG1  . THR D  2 113 ? -164.35594 -37.82392  -133.00597 1.000 47.14384  ? 115 THR D HG1  1 
ATOM   13510  H HG21 . THR D  2 113 ? -165.33569 -37.89577  -135.05549 1.000 55.15759  ? 115 THR D HG21 1 
ATOM   13511  H HG22 . THR D  2 113 ? -166.26109 -36.66105  -135.38956 1.000 55.15759  ? 115 THR D HG22 1 
ATOM   13512  H HG23 . THR D  2 113 ? -164.75907 -36.42903  -134.96221 1.000 55.15759  ? 115 THR D HG23 1 
ATOM   13513  N N    . VAL D  2 114 ? -167.58367 -34.34795  -134.68996 1.000 39.54048  ? 116 VAL D N    1 
ATOM   13514  C CA   . VAL D  2 114 ? -168.75394 -33.86456  -135.41370 1.000 42.32828  ? 116 VAL D CA   1 
ATOM   13515  C C    . VAL D  2 114 ? -168.61664 -34.31056  -136.86480 1.000 50.49267  ? 116 VAL D C    1 
ATOM   13516  O O    . VAL D  2 114 ? -167.62767 -33.97422  -137.52831 1.000 56.32628  ? 116 VAL D O    1 
ATOM   13517  C CB   . VAL D  2 114 ? -168.89046 -32.33496  -135.32630 1.000 43.86455  ? 116 VAL D CB   1 
ATOM   13518  C CG1  . VAL D  2 114 ? -170.26529 -31.89672  -135.80611 1.000 52.10394  ? 116 VAL D CG1  1 
ATOM   13519  C CG2  . VAL D  2 114 ? -168.63759 -31.84731  -133.89904 1.000 40.12274  ? 116 VAL D CG2  1 
ATOM   13520  H H    . VAL D  2 114 ? -166.84261 -34.12110  -135.06275 1.000 47.60230  ? 116 VAL D H    1 
ATOM   13521  H HA   . VAL D  2 114 ? -169.55612 -34.26449  -135.04293 1.000 50.94766  ? 116 VAL D HA   1 
ATOM   13522  H HB   . VAL D  2 114 ? -168.22324 -31.92997  -135.90222 1.000 52.79117  ? 116 VAL D HB   1 
ATOM   13523  H HG11 . VAL D  2 114 ? -170.32786 -30.93065  -135.74532 1.000 62.67844  ? 116 VAL D HG11 1 
ATOM   13524  H HG12 . VAL D  2 114 ? -170.38312 -32.17855  -136.72676 1.000 62.67844  ? 116 VAL D HG12 1 
ATOM   13525  H HG13 . VAL D  2 114 ? -170.94143 -32.30793  -135.24519 1.000 62.67844  ? 116 VAL D HG13 1 
ATOM   13526  H HG21 . VAL D  2 114 ? -168.73731 -30.88281  -133.87254 1.000 48.30101  ? 116 VAL D HG21 1 
ATOM   13527  H HG22 . VAL D  2 114 ? -169.28163 -32.26289  -133.30456 1.000 48.30101  ? 116 VAL D HG22 1 
ATOM   13528  H HG23 . VAL D  2 114 ? -167.73720 -32.09412  -133.63586 1.000 48.30101  ? 116 VAL D HG23 1 
ATOM   13529  N N    . SER D  2 115 ? -169.60362 -35.06069  -137.35375 1.000 53.03694  ? 117 SER D N    1 
ATOM   13530  C CA   . SER D  2 115 ? -169.57219 -35.61864  -138.70470 1.000 54.64220  ? 117 SER D CA   1 
ATOM   13531  C C    . SER D  2 115 ? -169.10296 -34.61139  -139.75020 1.000 61.18910  ? 117 SER D C    1 
ATOM   13532  O O    . SER D  2 115 ? -169.73541 -34.43890  -140.79685 1.000 52.96898  ? 117 SER D O    1 
ATOM   13533  C CB   . SER D  2 115 ? -170.96387 -36.13706  -139.09846 1.000 59.20083  ? 117 SER D CB   1 
ATOM   13534  O OG   . SER D  2 115 ? -171.61974 -36.73764  -137.99715 1.000 63.38632  ? 117 SER D OG   1 
ATOM   13535  H H    . SER D  2 115 ? -170.31479 -35.26446  -136.91521 1.000 63.79804  ? 117 SER D H    1 
ATOM   13536  H HA   . SER D  2 115 ? -168.93868 -36.35319  -138.70330 1.000 65.72435  ? 117 SER D HA   1 
ATOM   13537  H HB2  . SER D  2 115 ? -171.49869 -35.39189  -139.41403 1.000 71.19471  ? 117 SER D HB2  1 
ATOM   13538  H HB3  . SER D  2 115 ? -170.86540 -36.79657  -139.80291 1.000 71.19471  ? 117 SER D HB3  1 
ATOM   13539  H HG   . SER D  2 115 ? -172.40580 -36.94469  -138.20892 1.000 76.21731  ? 117 SER D HG   1 
ATOM   13540  N N    . TYR E  1 1   ? -154.68955 -47.67111  -125.39395 1.000 45.31412  ? 1   TYR E N    1 
ATOM   13541  C CA   . TYR E  1 1   ? -154.71044 -47.29826  -123.95942 1.000 41.78104  ? 1   TYR E CA   1 
ATOM   13542  C C    . TYR E  1 1   ? -155.20872 -48.47037  -123.14031 1.000 38.00695  ? 1   TYR E C    1 
ATOM   13543  O O    . TYR E  1 1   ? -156.41566 -48.67759  -122.98826 1.000 31.11171  ? 1   TYR E O    1 
ATOM   13544  C CB   . TYR E  1 1   ? -155.57869 -46.08772  -123.71414 1.000 34.60577  ? 1   TYR E CB   1 
ATOM   13545  C CG   . TYR E  1 1   ? -155.15166 -45.32668  -122.49200 1.000 30.67378  ? 1   TYR E CG   1 
ATOM   13546  C CD1  . TYR E  1 1   ? -155.58096 -45.70781  -121.23119 1.000 29.70753  ? 1   TYR E CD1  1 
ATOM   13547  C CD2  . TYR E  1 1   ? -154.29571 -44.24329  -122.59846 1.000 31.21984  ? 1   TYR E CD2  1 
ATOM   13548  C CE1  . TYR E  1 1   ? -155.18470 -45.01815  -120.11269 1.000 33.15681  ? 1   TYR E CE1  1 
ATOM   13549  C CE2  . TYR E  1 1   ? -153.89814 -43.54534  -121.48983 1.000 29.19580  ? 1   TYR E CE2  1 
ATOM   13550  C CZ   . TYR E  1 1   ? -154.34274 -43.93596  -120.24708 1.000 32.45619  ? 1   TYR E CZ   1 
ATOM   13551  O OH   . TYR E  1 1   ? -153.94088 -43.23753  -119.13662 1.000 40.47577  ? 1   TYR E OH   1 
ATOM   13552  H H1   . TYR E  1 1   ? -153.95087 -47.35059  -125.77304 1.000 54.53066  ? 1   TYR E H1   1 
ATOM   13553  H H2   . TYR E  1 1   ? -154.70143 -48.55776  -125.47020 1.000 54.53066  ? 1   TYR E H2   1 
ATOM   13554  H H3   . TYR E  1 1   ? -155.40383 -47.32883  -125.79984 1.000 54.53066  ? 1   TYR E H3   1 
ATOM   13555  H HA   . TYR E  1 1   ? -153.81335 -47.06276  -123.67539 1.000 50.29097  ? 1   TYR E HA   1 
ATOM   13556  H HB2  . TYR E  1 1   ? -155.51919 -45.49299  -124.47811 1.000 41.68064  ? 1   TYR E HB2  1 
ATOM   13557  H HB3  . TYR E  1 1   ? -156.49666 -46.37449  -123.58765 1.000 41.68064  ? 1   TYR E HB3  1 
ATOM   13558  H HD1  . TYR E  1 1   ? -156.14561 -46.44131  -121.14143 1.000 34.88044  ? 1   TYR E HD1  1 
ATOM   13559  H HD2  . TYR E  1 1   ? -153.98594 -43.98567  -123.43666 1.000 37.61753  ? 1   TYR E HD2  1 
ATOM   13560  H HE1  . TYR E  1 1   ? -155.48206 -45.27918  -119.27106 1.000 39.94190  ? 1   TYR E HE1  1 
ATOM   13561  H HE2  . TYR E  1 1   ? -153.33182 -42.81267  -121.57575 1.000 34.26636  ? 1   TYR E HE2  1 
ATOM   13562  H HH   . TYR E  1 1   ? -153.96030 -42.41254  -119.29351 1.000 48.72465  ? 1   TYR E HH   1 
ATOM   13563  N N    . MET E  1 2   ? -154.27425 -49.25109  -122.61948 1.000 40.65913  ? 2   MET E N    1 
ATOM   13564  C CA   . MET E  1 2   ? -154.62854 -50.44678  -121.89894 1.000 37.57343  ? 2   MET E CA   1 
ATOM   13565  C C    . MET E  1 2   ? -154.76154 -50.12857  -120.41067 1.000 38.73592  ? 2   MET E C    1 
ATOM   13566  O O    . MET E  1 2   ? -154.55295 -48.99979  -119.96030 1.000 45.34690  ? 2   MET E O    1 
ATOM   13567  C CB   . MET E  1 2   ? -153.61311 -51.54725  -122.17368 1.000 40.76195  ? 2   MET E CB   1 
ATOM   13568  C CG   . MET E  1 2   ? -152.19084 -51.08414  -122.21392 1.000 44.07726  ? 2   MET E CG   1 
ATOM   13569  S SD   . MET E  1 2   ? -151.07437 -52.46830  -122.41719 1.000 45.44391  ? 2   MET E SD   1 
ATOM   13570  C CE   . MET E  1 2   ? -150.04000 -51.74341  -123.66062 1.000 31.72110  ? 2   MET E CE   1 
ATOM   13571  H H    . MET E  1 2   ? -153.42870 -49.10375  -122.67362 1.000 48.94467  ? 2   MET E H    1 
ATOM   13572  H HA   . MET E  1 2   ? -155.48564 -50.77122  -122.21677 1.000 45.24183  ? 2   MET E HA   1 
ATOM   13573  H HB2  . MET E  1 2   ? -153.68405 -52.21472  -121.47343 1.000 49.06806  ? 2   MET E HB2  1 
ATOM   13574  H HB3  . MET E  1 2   ? -153.81558 -51.94643  -123.03424 1.000 49.06806  ? 2   MET E HB3  1 
ATOM   13575  H HG2  . MET E  1 2   ? -152.06927 -50.47821  -122.96156 1.000 53.04643  ? 2   MET E HG2  1 
ATOM   13576  H HG3  . MET E  1 2   ? -151.97410 -50.63330  -121.38286 1.000 53.04643  ? 2   MET E HG3  1 
ATOM   13577  H HE1  . MET E  1 2   ? -149.33955 -52.37228  -123.89470 1.000 38.21905  ? 2   MET E HE1  1 
ATOM   13578  H HE2  . MET E  1 2   ? -150.57875 -51.54250  -124.44182 1.000 38.21905  ? 2   MET E HE2  1 
ATOM   13579  H HE3  . MET E  1 2   ? -149.64880 -50.92799  -123.30997 1.000 38.21905  ? 2   MET E HE3  1 
ATOM   13580  N N    . LEU E  1 3   ? -155.15039 -51.14422  -119.64344 1.000 41.51780  ? 3   LEU E N    1 
ATOM   13581  C CA   . LEU E  1 3   ? -155.45757 -50.96202  -118.24276 1.000 39.22351  ? 3   LEU E CA   1 
ATOM   13582  C C    . LEU E  1 3   ? -154.25096 -50.46776  -117.45764 1.000 47.94424  ? 3   LEU E C    1 
ATOM   13583  O O    . LEU E  1 3   ? -153.09944 -50.65917  -117.84790 1.000 48.19732  ? 3   LEU E O    1 
ATOM   13584  C CB   . LEU E  1 3   ? -155.92969 -52.27969  -117.64471 1.000 41.68768  ? 3   LEU E CB   1 
ATOM   13585  C CG   . LEU E  1 3   ? -157.39770 -52.37238  -117.26538 1.000 44.79376  ? 3   LEU E CG   1 
ATOM   13586  C CD1  . LEU E  1 3   ? -157.67779 -53.82928  -116.98524 1.000 49.38712  ? 3   LEU E CD1  1 
ATOM   13587  C CD2  . LEU E  1 3   ? -157.68992 -51.50048  -116.07265 1.000 50.88826  ? 3   LEU E CD2  1 
ATOM   13588  H H    . LEU E  1 3   ? -155.24300 -51.95367  -119.91878 1.000 49.97508  ? 3   LEU E H    1 
ATOM   13589  H HA   . LEU E  1 3   ? -156.15707 -50.29472  -118.16331 1.000 47.22194  ? 3   LEU E HA   1 
ATOM   13590  H HB2  . LEU E  1 3   ? -155.75931 -52.98075  -118.29309 1.000 50.17894  ? 3   LEU E HB2  1 
ATOM   13591  H HB3  . LEU E  1 3   ? -155.41715 -52.44269  -116.83747 1.000 50.17894  ? 3   LEU E HB3  1 
ATOM   13592  H HG   . LEU E  1 3   ? -157.98020 -52.05568  -117.97340 1.000 53.90623  ? 3   LEU E HG   1 
ATOM   13593  H HD11 . LEU E  1 3   ? -158.61410 -53.93199  -116.75354 1.000 59.41826  ? 3   LEU E HD11 1 
ATOM   13594  H HD12 . LEU E  1 3   ? -157.47465 -54.34826  -117.77915 1.000 59.41826  ? 3   LEU E HD12 1 
ATOM   13595  H HD13 . LEU E  1 3   ? -157.12040 -54.12181  -116.24725 1.000 59.41826  ? 3   LEU E HD13 1 
ATOM   13596  H HD21 . LEU E  1 3   ? -158.59152 -51.68031  -115.76333 1.000 61.21963  ? 3   LEU E HD21 1 
ATOM   13597  H HD22 . LEU E  1 3   ? -157.05261 -51.70272  -115.36991 1.000 61.21963  ? 3   LEU E HD22 1 
ATOM   13598  H HD23 . LEU E  1 3   ? -157.60945 -50.56994  -116.33441 1.000 61.21963  ? 3   LEU E HD23 1 
ATOM   13599  N N    . ASP E  1 4   ? -154.53920 -49.85694  -116.29683 1.000 62.70036  ? 4   ASP E N    1 
ATOM   13600  C CA   . ASP E  1 4   ? -153.52698 -49.30083  -115.39826 1.000 62.48781  ? 4   ASP E CA   1 
ATOM   13601  C C    . ASP E  1 4   ? -153.87471 -49.70368  -113.96149 1.000 71.12311  ? 4   ASP E C    1 
ATOM   13602  O O    . ASP E  1 4   ? -154.36975 -48.89954  -113.17030 1.000 78.19332  ? 4   ASP E O    1 
ATOM   13603  C CB   . ASP E  1 4   ? -153.44323 -47.78220  -115.55704 1.000 59.75863  ? 4   ASP E CB   1 
ATOM   13604  C CG   . ASP E  1 4   ? -152.13576 -47.21796  -115.06323 1.000 64.01340  ? 4   ASP E CG   1 
ATOM   13605  O OD1  . ASP E  1 4   ? -151.31152 -48.00210  -114.55372 1.000 75.62372  ? 4   ASP E OD1  1 
ATOM   13606  O OD2  . ASP E  1 4   ? -151.93202 -45.99025  -115.18879 1.000 60.02162  ? 4   ASP E OD2  1 
ATOM   13607  H H    . ASP E  1 4   ? -155.34089 -49.75190  -116.00380 1.000 75.39415  ? 4   ASP E H    1 
ATOM   13608  H HA   . ASP E  1 4   ? -152.66502 -49.69319  -115.60795 1.000 75.13910  ? 4   ASP E HA   1 
ATOM   13609  H HB2  . ASP E  1 4   ? -153.53198 -47.55683  -116.49631 1.000 71.86408  ? 4   ASP E HB2  1 
ATOM   13610  H HB3  . ASP E  1 4   ? -154.15922 -47.37082  -115.04808 1.000 71.86408  ? 4   ASP E HB3  1 
ATOM   13611  N N    . LEU E  1 5   ? -153.59968 -50.96258  -113.62210 1.000 72.84053  ? 5   LEU E N    1 
ATOM   13612  C CA   . LEU E  1 5   ? -153.88025 -51.47307  -112.28091 1.000 76.45826  ? 5   LEU E CA   1 
ATOM   13613  C C    . LEU E  1 5   ? -152.62772 -52.07603  -111.64300 1.000 77.32953  ? 5   LEU E C    1 
ATOM   13614  O O    . LEU E  1 5   ? -151.84865 -52.76322  -112.30659 1.000 75.49270  ? 5   LEU E O    1 
ATOM   13615  C CB   . LEU E  1 5   ? -154.99734 -52.52071  -112.32878 1.000 65.02036  ? 5   LEU E CB   1 
ATOM   13616  H H    . LEU E  1 5   ? -153.24947 -51.54245  -114.15191 1.000 87.56235  ? 5   LEU E H    1 
ATOM   13617  H HA   . LEU E  1 5   ? -154.17625 -50.73719  -111.72256 1.000 91.90363  ? 5   LEU E HA   1 
ATOM   13618  N N    . ILE E  1 30  ? -155.53579 -79.98172  -123.57083 1.000 58.28002  ? 25  ILE E N    1 
ATOM   13619  C CA   . ILE E  1 30  ? -156.37792 -79.56281  -124.68528 1.000 61.35116  ? 25  ILE E CA   1 
ATOM   13620  C C    . ILE E  1 30  ? -155.43871 -79.13199  -125.80810 1.000 60.42696  ? 25  ILE E C    1 
ATOM   13621  O O    . ILE E  1 30  ? -154.55988 -78.29048  -125.60691 1.000 47.84624  ? 25  ILE E O    1 
ATOM   13622  C CB   . ILE E  1 30  ? -157.34108 -78.43625  -124.29968 1.000 73.08807  ? 25  ILE E CB   1 
ATOM   13623  C CG1  . ILE E  1 30  ? -158.38539 -78.91595  -123.27871 1.000 84.61300  ? 25  ILE E CG1  1 
ATOM   13624  C CG2  . ILE E  1 30  ? -158.08357 -77.91227  -125.54181 1.000 71.71289  ? 25  ILE E CG2  1 
ATOM   13625  C CD1  . ILE E  1 30  ? -157.83795 -79.31665  -121.90918 1.000 74.38826  ? 25  ILE E CD1  1 
ATOM   13626  H HA   . ILE E  1 30  ? -156.94372 -80.29593  -124.97387 1.000 73.77511  ? 25  ILE E HA   1 
ATOM   13627  H HB   . ILE E  1 30  ? -156.80564 -77.73065  -123.90429 1.000 87.85940  ? 25  ILE E HB   1 
ATOM   13628  H HG12 . ILE E  1 30  ? -159.02257 -78.19879  -123.13527 1.000 101.68932 ? 25  ILE E HG12 1 
ATOM   13629  H HG13 . ILE E  1 30  ? -158.83651 -79.69192  -123.64650 1.000 101.68932 ? 25  ILE E HG13 1 
ATOM   13630  H HG21 . ILE E  1 30  ? -158.68431 -77.19957  -125.27335 1.000 86.20919  ? 25  ILE E HG21 1 
ATOM   13631  H HG22 . ILE E  1 30  ? -157.43444 -77.57530  -126.17897 1.000 86.20919  ? 25  ILE E HG22 1 
ATOM   13632  H HG23 . ILE E  1 30  ? -158.58900 -78.63938  -125.93770 1.000 86.20919  ? 25  ILE E HG23 1 
ATOM   13633  H HD11 . ILE E  1 30  ? -158.57798 -79.56679  -121.33413 1.000 89.41963  ? 25  ILE E HD11 1 
ATOM   13634  H HD12 . ILE E  1 30  ? -157.23471 -80.06844  -122.01785 1.000 89.41963  ? 25  ILE E HD12 1 
ATOM   13635  H HD13 . ILE E  1 30  ? -157.36181 -78.56310  -121.52661 1.000 89.41963  ? 25  ILE E HD13 1 
ATOM   13636  N N    . GLN E  1 31  ? -155.63387 -79.70072  -126.99245 1.000 60.19131  ? 26  GLN E N    1 
ATOM   13637  C CA   . GLN E  1 31  ? -154.74347 -79.45913  -128.11930 1.000 53.38812  ? 26  GLN E CA   1 
ATOM   13638  C C    . GLN E  1 31  ? -155.56997 -79.38986  -129.39040 1.000 53.26047  ? 26  GLN E C    1 
ATOM   13639  O O    . GLN E  1 31  ? -156.29336 -80.33676  -129.71182 1.000 58.17120  ? 26  GLN E O    1 
ATOM   13640  C CB   . GLN E  1 31  ? -153.68910 -80.56164  -128.22642 1.000 59.46785  ? 26  GLN E CB   1 
ATOM   13641  C CG   . GLN E  1 31  ? -152.67695 -80.56011  -127.09609 1.000 56.85197  ? 26  GLN E CG   1 
ATOM   13642  C CD   . GLN E  1 31  ? -151.49956 -81.47596  -127.36963 1.000 47.20498  ? 26  GLN E CD   1 
ATOM   13643  O OE1  . GLN E  1 31  ? -151.58651 -82.39434  -128.18798 1.000 44.79730  ? 26  GLN E OE1  1 
ATOM   13644  N NE2  . GLN E  1 31  ? -150.38881 -81.23065  -126.68486 1.000 56.43669  ? 26  GLN E NE2  1 
ATOM   13645  H H    . GLN E  1 31  ? -156.28286 -80.23654  -127.16938 1.000 72.38330  ? 26  GLN E H    1 
ATOM   13646  H HA   . GLN E  1 31  ? -154.29424 -78.60754  -128.00142 1.000 64.21946  ? 26  GLN E HA   1 
ATOM   13647  H HB2  . GLN E  1 31  ? -154.13722 -81.42190  -128.22001 1.000 71.51514  ? 26  GLN E HB2  1 
ATOM   13648  H HB3  . GLN E  1 31  ? -153.20294 -80.44700  -129.05793 1.000 71.51514  ? 26  GLN E HB3  1 
ATOM   13649  H HG2  . GLN E  1 31  ? -152.33647 -79.65972  -126.97665 1.000 68.37608  ? 26  GLN E HG2  1 
ATOM   13650  H HG3  . GLN E  1 31  ? -153.11011 -80.86168  -126.28226 1.000 68.37608  ? 26  GLN E HG3  1 
ATOM   13651  H HE21 . GLN E  1 31  ? -150.36521 -80.58062  -126.12228 1.000 67.87774  ? 26  GLN E HE21 1 
ATOM   13652  H HE22 . GLN E  1 31  ? -149.69296 -81.72179  -126.80391 1.000 67.87774  ? 26  GLN E HE22 1 
ATOM   13653  N N    . ARG E  1 32  ? -155.45906 -78.27802  -130.11010 1.000 50.89882  ? 27  ARG E N    1 
ATOM   13654  C CA   . ARG E  1 32  ? -156.16194 -78.07852  -131.36954 1.000 47.06136  ? 27  ARG E CA   1 
ATOM   13655  C C    . ARG E  1 32  ? -155.14190 -77.97788  -132.49451 1.000 44.10742  ? 27  ARG E C    1 
ATOM   13656  O O    . ARG E  1 32  ? -154.13933 -77.26832  -132.36577 1.000 54.03311  ? 27  ARG E O    1 
ATOM   13657  C CB   . ARG E  1 32  ? -157.02779 -76.82011  -131.31861 1.000 53.05887  ? 27  ARG E CB   1 
ATOM   13658  C CG   . ARG E  1 32  ? -158.31680 -76.99906  -130.52986 1.000 61.64391  ? 27  ARG E CG   1 
ATOM   13659  C CD   . ARG E  1 32  ? -159.20887 -75.76767  -130.61359 1.000 63.60776  ? 27  ARG E CD   1 
ATOM   13660  N NE   . ARG E  1 32  ? -158.80280 -74.74150  -129.65907 1.000 67.45015  ? 27  ARG E NE   1 
ATOM   13661  C CZ   . ARG E  1 32  ? -159.34311 -74.56812  -128.45966 1.000 71.99585  ? 27  ARG E CZ   1 
ATOM   13662  N NH1  . ARG E  1 32  ? -160.34150 -75.32665  -128.03324 1.000 70.21173  ? 27  ARG E NH1  1 
ATOM   13663  N NH2  . ARG E  1 32  ? -158.86723 -73.61034  -127.66737 1.000 60.00872  ? 27  ARG E NH2  1 
ATOM   13664  H H    . ARG E  1 32  ? -154.96944 -77.60880  -129.88201 1.000 61.23231  ? 27  ARG E H    1 
ATOM   13665  H HA   . ARG E  1 32  ? -156.74244 -78.83507  -131.54720 1.000 56.62735  ? 27  ARG E HA   1 
ATOM   13666  H HB2  . ARG E  1 32  ? -156.51970 -76.10808  -130.89937 1.000 63.82436  ? 27  ARG E HB2  1 
ATOM   13667  H HB3  . ARG E  1 32  ? -157.26660 -76.56834  -132.22441 1.000 63.82436  ? 27  ARG E HB3  1 
ATOM   13668  H HG2  . ARG E  1 32  ? -158.80854 -77.75468  -130.88780 1.000 74.12641  ? 27  ARG E HG2  1 
ATOM   13669  H HG3  . ARG E  1 32  ? -158.10190 -77.15498  -129.59690 1.000 74.12641  ? 27  ARG E HG3  1 
ATOM   13670  H HD2  . ARG E  1 32  ? -159.15337 -75.39198  -131.50616 1.000 76.48303  ? 27  ARG E HD2  1 
ATOM   13671  H HD3  . ARG E  1 32  ? -160.12421 -76.02121  -130.41669 1.000 76.48303  ? 27  ARG E HD3  1 
ATOM   13672  H HE   . ARG E  1 32  ? -158.16716 -74.21053  -129.89067 1.000 81.09390  ? 27  ARG E HE   1 
ATOM   13673  H HH11 . ARG E  1 32  ? -160.65447 -75.94899  -128.53756 1.000 84.40780  ? 27  ARG E HH11 1 
ATOM   13674  H HH12 . ARG E  1 32  ? -160.67684 -75.19686  -127.25202 1.000 84.40780  ? 27  ARG E HH12 1 
ATOM   13675  H HH21 . ARG E  1 32  ? -158.21806 -73.11385  -127.93511 1.000 72.16418  ? 27  ARG E HH21 1 
ATOM   13676  H HH22 . ARG E  1 32  ? -159.20890 -73.48797  -126.88770 1.000 72.16418  ? 27  ARG E HH22 1 
ATOM   13677  N N    . THR E  1 33  ? -155.39588 -78.69106  -133.59409 1.000 38.64363  ? 28  THR E N    1 
ATOM   13678  C CA   . THR E  1 33  ? -154.45887 -78.71362  -134.70861 1.000 43.02962  ? 28  THR E CA   1 
ATOM   13679  C C    . THR E  1 33  ? -154.69838 -77.51971  -135.63010 1.000 47.66298  ? 28  THR E C    1 
ATOM   13680  O O    . THR E  1 33  ? -155.83018 -77.04020  -135.75560 1.000 54.93685  ? 28  THR E O    1 
ATOM   13681  C CB   . THR E  1 33  ? -154.60044 -80.02408  -135.48646 1.000 41.03756  ? 28  THR E CB   1 
ATOM   13682  O OG1  . THR E  1 33  ? -153.48497 -80.18995  -136.37488 1.000 50.07336  ? 28  THR E OG1  1 
ATOM   13683  C CG2  . THR E  1 33  ? -155.89268 -80.06082  -136.28640 1.000 38.96957  ? 28  THR E CG2  1 
ATOM   13684  H H    . THR E  1 33  ? -156.10162 -79.16723  -133.71571 1.000 46.52607  ? 28  THR E H    1 
ATOM   13685  H HA   . THR E  1 33  ? -153.54680 -78.65778  -134.38315 1.000 51.78926  ? 28  THR E HA   1 
ATOM   13686  H HB   . THR E  1 33  ? -154.62255 -80.75858  -134.85328 1.000 49.39880  ? 28  THR E HB   1 
ATOM   13687  H HG1  . THR E  1 33  ? -152.78601 -80.33945  -135.93363 1.000 60.24175  ? 28  THR E HG1  1 
ATOM   13688  H HG21 . THR E  1 33  ? -155.97306 -80.91013  -136.74804 1.000 45.99488  ? 28  THR E HG21 1 
ATOM   13689  H HG22 . THR E  1 33  ? -156.65286 -79.95139  -135.69390 1.000 45.99488  ? 28  THR E HG22 1 
ATOM   13690  H HG23 . THR E  1 33  ? -155.89813 -79.34498  -136.94096 1.000 45.99488  ? 28  THR E HG23 1 
ATOM   13691  N N    . PRO E  1 34  ? -153.65662 -77.00783  -136.28179 1.000 42.66323  ? 29  PRO E N    1 
ATOM   13692  C CA   . PRO E  1 34  ? -153.81960 -75.78914  -137.08349 1.000 43.14809  ? 29  PRO E CA   1 
ATOM   13693  C C    . PRO E  1 34  ? -154.49553 -76.01610  -138.42422 1.000 42.60178  ? 29  PRO E C    1 
ATOM   13694  O O    . PRO E  1 34  ? -154.35687 -77.06390  -139.05885 1.000 42.70271  ? 29  PRO E O    1 
ATOM   13695  C CB   . PRO E  1 34  ? -152.37409 -75.30923  -137.29338 1.000 41.48919  ? 29  PRO E CB   1 
ATOM   13696  C CG   . PRO E  1 34  ? -151.56019 -76.54726  -137.19447 1.000 36.42733  ? 29  PRO E CG   1 
ATOM   13697  C CD   . PRO E  1 34  ? -152.24071 -77.40530  -136.16461 1.000 36.82206  ? 29  PRO E CD   1 
ATOM   13698  H HA   . PRO E  1 34  ? -154.33344 -75.13979  -136.57831 1.000 51.93142  ? 29  PRO E HA   1 
ATOM   13699  H HB2  . PRO E  1 34  ? -152.28271 -74.89935  -138.16777 1.000 49.94075  ? 29  PRO E HB2  1 
ATOM   13700  H HB3  . PRO E  1 34  ? -152.13019 -74.67400  -136.60209 1.000 49.94075  ? 29  PRO E HB3  1 
ATOM   13701  H HG2  . PRO E  1 34  ? -151.53940 -76.99466  -138.05488 1.000 42.94420  ? 29  PRO E HG2  1 
ATOM   13702  H HG3  . PRO E  1 34  ? -150.65859 -76.32450  -136.91451 1.000 42.94420  ? 29  PRO E HG3  1 
ATOM   13703  H HD2  . PRO E  1 34  ? -152.12750 -78.34673  -136.36902 1.000 43.41788  ? 29  PRO E HD2  1 
ATOM   13704  H HD3  . PRO E  1 34  ? -151.90035 -77.21540  -135.27636 1.000 43.41788  ? 29  PRO E HD3  1 
ATOM   13705  N N    . LYS E  1 35  ? -155.21543 -74.98489  -138.85566 1.000 36.61811  ? 30  LYS E N    1 
ATOM   13706  C CA   . LYS E  1 35  ? -155.77098 -74.89573  -140.19757 1.000 47.91980  ? 30  LYS E CA   1 
ATOM   13707  C C    . LYS E  1 35  ? -154.89193 -73.97020  -141.03055 1.000 40.05506  ? 30  LYS E C    1 
ATOM   13708  O O    . LYS E  1 35  ? -154.49660 -72.89552  -140.57109 1.000 44.44146  ? 30  LYS E O    1 
ATOM   13709  C CB   . LYS E  1 35  ? -157.20894 -74.37587  -140.15897 1.000 37.22401  ? 30  LYS E CB   1 
ATOM   13710  H H    . LYS E  1 35  ? -155.40137 -74.30017  -138.36966 1.000 43.17894  ? 30  LYS E H    1 
ATOM   13711  H HA   . LYS E  1 35  ? -155.78960 -75.77078  -140.61570 1.000 57.65748  ? 30  LYS E HA   1 
ATOM   13712  N N    . ILE E  1 36  ? -154.59056 -74.38859  -142.25490 1.000 37.26589  ? 31  ILE E N    1 
ATOM   13713  C CA   . ILE E  1 36  ? -153.58503 -73.73558  -143.07997 1.000 37.16712  ? 31  ILE E CA   1 
ATOM   13714  C C    . ILE E  1 36  ? -154.22321 -73.22944  -144.36225 1.000 38.72136  ? 31  ILE E C    1 
ATOM   13715  O O    . ILE E  1 36  ? -155.08619 -73.89435  -144.94489 1.000 43.27169  ? 31  ILE E O    1 
ATOM   13716  C CB   . ILE E  1 36  ? -152.42640 -74.70299  -143.39367 1.000 37.53228  ? 31  ILE E CB   1 
ATOM   13717  C CG1  . ILE E  1 36  ? -151.72745 -75.10813  -142.09438 1.000 46.85324  ? 31  ILE E CG1  1 
ATOM   13718  C CG2  . ILE E  1 36  ? -151.43450 -74.06999  -144.34430 1.000 40.64826  ? 31  ILE E CG2  1 
ATOM   13719  C CD1  . ILE E  1 36  ? -151.79826 -76.58711  -141.79980 1.000 45.59812  ? 31  ILE E CD1  1 
ATOM   13720  H H    . ILE E  1 36  ? -154.96406 -75.06315  -142.63578 1.000 43.95047  ? 31  ILE E H    1 
ATOM   13721  H HA   . ILE E  1 36  ? -153.23899 -72.96316  -142.60615 1.000 43.83194  ? 31  ILE E HA   1 
ATOM   13722  H HB   . ILE E  1 36  ? -152.79417 -75.49203  -143.82152 1.000 45.19245  ? 31  ILE E HB   1 
ATOM   13723  H HG12 . ILE E  1 36  ? -150.79087 -74.86302  -142.15477 1.000 56.37761  ? 31  ILE E HG12 1 
ATOM   13724  H HG13 . ILE E  1 36  ? -152.14619 -74.63900  -141.35582 1.000 56.37761  ? 31  ILE E HG13 1 
ATOM   13725  H HG21 . ILE E  1 36  ? -150.71281 -74.69634  -144.51087 1.000 48.93163  ? 31  ILE E HG21 1 
ATOM   13726  H HG22 . ILE E  1 36  ? -151.88598 -73.85676  -145.17592 1.000 48.93163  ? 31  ILE E HG22 1 
ATOM   13727  H HG23 . ILE E  1 36  ? -151.08347 -73.26041  -143.94147 1.000 48.93163  ? 31  ILE E HG23 1 
ATOM   13728  H HD11 . ILE E  1 36  ? -151.33660 -76.76541  -140.96555 1.000 54.87146  ? 31  ILE E HD11 1 
ATOM   13729  H HD12 . ILE E  1 36  ? -152.72897 -76.85012  -141.72558 1.000 54.87146  ? 31  ILE E HD12 1 
ATOM   13730  H HD13 . ILE E  1 36  ? -151.37365 -77.07392  -142.52342 1.000 54.87146  ? 31  ILE E HD13 1 
ATOM   13731  N N    . GLN E  1 37  ? -153.78818 -72.04937  -144.80099 1.000 37.44127  ? 32  GLN E N    1 
ATOM   13732  C CA   . GLN E  1 37  ? -154.18621 -71.50077  -146.08930 1.000 41.49483  ? 32  GLN E CA   1 
ATOM   13733  C C    . GLN E  1 37  ? -152.97491 -70.82914  -146.71802 1.000 38.06979  ? 32  GLN E C    1 
ATOM   13734  O O    . GLN E  1 37  ? -152.27339 -70.06398  -146.04855 1.000 37.34446  ? 32  GLN E O    1 
ATOM   13735  C CB   . GLN E  1 37  ? -155.33746 -70.49953  -145.94842 1.000 37.90155  ? 32  GLN E CB   1 
ATOM   13736  C CG   . GLN E  1 37  ? -156.69818 -71.14908  -145.73535 1.000 38.31310  ? 32  GLN E CG   1 
ATOM   13737  C CD   . GLN E  1 37  ? -157.84602 -70.17115  -145.91095 1.000 41.38464  ? 32  GLN E CD   1 
ATOM   13738  O OE1  . GLN E  1 37  ? -158.13273 -69.72309  -147.02250 1.000 45.31420  ? 32  GLN E OE1  1 
ATOM   13739  N NE2  . GLN E  1 37  ? -158.51152 -69.83808  -144.81279 1.000 37.91778  ? 32  GLN E NE2  1 
ATOM   13740  H H    . GLN E  1 37  ? -153.25231 -71.54101  -144.36053 1.000 44.43492  ? 32  GLN E H    1 
ATOM   13741  H HA   . GLN E  1 37  ? -154.48766 -72.21595  -146.67115 1.000 49.94752  ? 32  GLN E HA   1 
ATOM   13742  H HB2  . GLN E  1 37  ? -155.16053 -69.92729  -145.18544 1.000 44.71326  ? 32  GLN E HB2  1 
ATOM   13743  H HB3  . GLN E  1 37  ? -155.38768 -69.96724  -146.75777 1.000 44.71326  ? 32  GLN E HB3  1 
ATOM   13744  H HG2  . GLN E  1 37  ? -156.81184 -71.86477  -146.38015 1.000 45.63814  ? 32  GLN E HG2  1 
ATOM   13745  H HG3  . GLN E  1 37  ? -156.74161 -71.50468  -144.83392 1.000 45.63814  ? 32  GLN E HG3  1 
ATOM   13746  H HE21 . GLN E  1 37  ? -158.28414 -70.17295  -144.05400 1.000 44.73273  ? 32  GLN E HE21 1 
ATOM   13747  H HE22 . GLN E  1 37  ? -159.17033 -69.28730  -144.85966 1.000 44.73273  ? 32  GLN E HE22 1 
ATOM   13748  N N    . VAL E  1 38  ? -152.72910 -71.12659  -147.99280 1.000 38.98451  ? 33  VAL E N    1 
ATOM   13749  C CA   . VAL E  1 38  ? -151.66439 -70.50493  -148.76846 1.000 39.26997  ? 33  VAL E CA   1 
ATOM   13750  C C    . VAL E  1 38  ? -152.30462 -69.74907  -149.92343 1.000 41.34871  ? 33  VAL E C    1 
ATOM   13751  O O    . VAL E  1 38  ? -153.10751 -70.31762  -150.67360 1.000 42.24765  ? 33  VAL E O    1 
ATOM   13752  C CB   . VAL E  1 38  ? -150.65544 -71.53731  -149.29832 1.000 41.34587  ? 33  VAL E CB   1 
ATOM   13753  C CG1  . VAL E  1 38  ? -149.41090 -70.83198  -149.81836 1.000 40.08620  ? 33  VAL E CG1  1 
ATOM   13754  C CG2  . VAL E  1 38  ? -150.29317 -72.53677  -148.21750 1.000 45.34438  ? 33  VAL E CG2  1 
ATOM   13755  H H    . VAL E  1 38  ? -153.18170 -71.70410  -148.44140 1.000 46.01281  ? 33  VAL E H    1 
ATOM   13756  H HA   . VAL E  1 38  ? -151.18713 -69.87668  -148.20417 1.000 47.10689  ? 33  VAL E HA   1 
ATOM   13757  H HB   . VAL E  1 38  ? -151.05962 -72.02733  -150.03140 1.000 49.76876  ? 33  VAL E HB   1 
ATOM   13758  H HG11 . VAL E  1 38  ? -148.78711 -71.49626  -150.15081 1.000 47.33484  ? 33  VAL E HG11 1 
ATOM   13759  H HG12 . VAL E  1 38  ? -149.66544 -70.22950  -150.53469 1.000 47.33484  ? 33  VAL E HG12 1 
ATOM   13760  H HG13 . VAL E  1 38  ? -149.00552 -70.33117  -149.09328 1.000 47.33484  ? 33  VAL E HG13 1 
ATOM   13761  H HG21 . VAL E  1 38  ? -149.64860 -73.16783  -148.57414 1.000 54.56698  ? 33  VAL E HG21 1 
ATOM   13762  H HG22 . VAL E  1 38  ? -149.90902 -72.06176  -147.46405 1.000 54.56698  ? 33  VAL E HG22 1 
ATOM   13763  H HG23 . VAL E  1 38  ? -151.09551 -73.00531  -147.93888 1.000 54.56698  ? 33  VAL E HG23 1 
ATOM   13764  N N    . TYR E  1 39  ? -151.94112 -68.47711  -150.07113 1.000 45.64531  ? 34  TYR E N    1 
ATOM   13765  C CA   . TYR E  1 39  ? -152.56417 -67.60740  -151.05981 1.000 45.29539  ? 34  TYR E CA   1 
ATOM   13766  C C    . TYR E  1 39  ? -151.68831 -66.37790  -151.25217 1.000 43.66204  ? 34  TYR E C    1 
ATOM   13767  O O    . TYR E  1 39  ? -150.73512 -66.14476  -150.50522 1.000 45.81519  ? 34  TYR E O    1 
ATOM   13768  C CB   . TYR E  1 39  ? -153.97504 -67.20355  -150.62910 1.000 40.26488  ? 34  TYR E CB   1 
ATOM   13769  C CG   . TYR E  1 39  ? -154.03260 -66.61860  -149.23633 1.000 46.56974  ? 34  TYR E CG   1 
ATOM   13770  C CD1  . TYR E  1 39  ? -154.16133 -67.44050  -148.12337 1.000 43.71095  ? 34  TYR E CD1  1 
ATOM   13771  C CD2  . TYR E  1 39  ? -153.95148 -65.24867  -149.03253 1.000 38.53951  ? 34  TYR E CD2  1 
ATOM   13772  C CE1  . TYR E  1 39  ? -154.21060 -66.91627  -146.85330 1.000 37.30375  ? 34  TYR E CE1  1 
ATOM   13773  C CE2  . TYR E  1 39  ? -154.00168 -64.71685  -147.76384 1.000 37.90444  ? 34  TYR E CE2  1 
ATOM   13774  C CZ   . TYR E  1 39  ? -154.13280 -65.55577  -146.67842 1.000 36.86528  ? 34  TYR E CZ   1 
ATOM   13775  O OH   . TYR E  1 39  ? -154.18415 -65.04110  -145.40498 1.000 38.50797  ? 34  TYR E OH   1 
ATOM   13776  H H    . TYR E  1 39  ? -151.32952 -68.09196  -149.60507 1.000 54.92809  ? 34  TYR E H    1 
ATOM   13777  H HA   . TYR E  1 39  ? -152.61872 -68.07816  -151.90616 1.000 54.50819  ? 34  TYR E HA   1 
ATOM   13778  H HB2  . TYR E  1 39  ? -154.31206 -66.53574  -151.24663 1.000 47.54925  ? 34  TYR E HB2  1 
ATOM   13779  H HB3  . TYR E  1 39  ? -154.54459 -67.98856  -150.64607 1.000 47.54925  ? 34  TYR E HB3  1 
ATOM   13780  H HD1  . TYR E  1 39  ? -154.21513 -68.36163  -148.23965 1.000 52.60686  ? 34  TYR E HD1  1 
ATOM   13781  H HD2  . TYR E  1 39  ? -153.86186 -64.68124  -149.76389 1.000 45.47882  ? 34  TYR E HD2  1 
ATOM   13782  H HE1  . TYR E  1 39  ? -154.29600 -67.47875  -146.11762 1.000 43.99590  ? 34  TYR E HE1  1 
ATOM   13783  H HE2  . TYR E  1 39  ? -153.94742 -63.79674  -147.63993 1.000 45.63905  ? 34  TYR E HE2  1 
ATOM   13784  H HH   . TYR E  1 39  ? -154.19426 -64.20168  -145.43456 1.000 46.36328  ? 34  TYR E HH   1 
ATOM   13785  N N    . SER E  1 40  ? -152.02726 -65.59303  -152.26917 1.000 41.26082  ? 35  SER E N    1 
ATOM   13786  C CA   . SER E  1 40  ? -151.34953 -64.33877  -152.55968 1.000 41.32751  ? 35  SER E CA   1 
ATOM   13787  C C    . SER E  1 40  ? -152.18756 -63.16929  -152.05212 1.000 47.82419  ? 35  SER E C    1 
ATOM   13788  O O    . SER E  1 40  ? -153.39626 -63.28700  -151.83769 1.000 52.77983  ? 35  SER E O    1 
ATOM   13789  C CB   . SER E  1 40  ? -151.08776 -64.18933  -154.06238 1.000 44.00744  ? 35  SER E CB   1 
ATOM   13790  O OG   . SER E  1 40  ? -152.16246 -64.67915  -154.84519 1.000 49.73049  ? 35  SER E OG   1 
ATOM   13791  H H    . SER E  1 40  ? -152.66404 -65.77211  -152.81876 1.000 48.74439  ? 35  SER E H    1 
ATOM   13792  H HA   . SER E  1 40  ? -150.48979 -64.32301  -152.11079 1.000 48.82442  ? 35  SER E HA   1 
ATOM   13793  H HB2  . SER E  1 40  ? -150.96124 -63.24881  -154.26315 1.000 52.96264  ? 35  SER E HB2  1 
ATOM   13794  H HB3  . SER E  1 40  ? -150.28686 -64.68755  -154.28875 1.000 52.96264  ? 35  SER E HB3  1 
ATOM   13795  H HG   . SER E  1 40  ? -152.57853 -64.03862  -155.19477 1.000 59.83031  ? 35  SER E HG   1 
ATOM   13796  N N    . ARG E  1 41  ? -151.52105 -62.03263  -151.84415 1.000 53.49817  ? 36  ARG E N    1 
ATOM   13797  C CA   . ARG E  1 41  ? -152.23028 -60.82911  -151.42027 1.000 59.86100  ? 36  ARG E CA   1 
ATOM   13798  C C    . ARG E  1 41  ? -153.14747 -60.32642  -152.52552 1.000 61.30415  ? 36  ARG E C    1 
ATOM   13799  O O    . ARG E  1 41  ? -154.32136 -60.01967  -152.28697 1.000 53.76322  ? 36  ARG E O    1 
ATOM   13800  C CB   . ARG E  1 41  ? -151.22925 -59.74596  -151.01935 1.000 59.94451  ? 36  ARG E CB   1 
ATOM   13801  C CG   . ARG E  1 41  ? -151.87016 -58.43500  -150.59370 1.000 54.00287  ? 36  ARG E CG   1 
ATOM   13802  C CD   . ARG E  1 41  ? -150.81727 -57.44540  -150.13439 1.000 51.78925  ? 36  ARG E CD   1 
ATOM   13803  N NE   . ARG E  1 41  ? -150.18489 -57.87754  -148.89376 1.000 47.26978  ? 36  ARG E NE   1 
ATOM   13804  C CZ   . ARG E  1 41  ? -149.16153 -57.26075  -148.32093 1.000 48.58452  ? 36  ARG E CZ   1 
ATOM   13805  N NH1  . ARG E  1 41  ? -148.62458 -56.17683  -148.85350 1.000 60.02661  ? 36  ARG E NH1  1 
ATOM   13806  N NH2  . ARG E  1 41  ? -148.66614 -57.74284  -147.18432 1.000 48.77962  ? 36  ARG E NH2  1 
ATOM   13807  H H    . ARG E  1 41  ? -150.67209 -61.93438  -151.94008 1.000 64.35152  ? 36  ARG E H    1 
ATOM   13808  H HA   . ARG E  1 41  ? -152.77295 -61.03882  -150.64411 1.000 71.98692  ? 36  ARG E HA   1 
ATOM   13809  H HB2  . ARG E  1 41  ? -150.70150 -60.07173  -150.27352 1.000 72.08713  ? 36  ARG E HB2  1 
ATOM   13810  H HB3  . ARG E  1 41  ? -150.65313 -59.55986  -151.77721 1.000 72.08713  ? 36  ARG E HB3  1 
ATOM   13811  H HG2  . ARG E  1 41  ? -152.34842 -58.04940  -151.34435 1.000 64.95717  ? 36  ARG E HG2  1 
ATOM   13812  H HG3  . ARG E  1 41  ? -152.48185 -58.59706  -149.85853 1.000 64.95717  ? 36  ARG E HG3  1 
ATOM   13813  H HD2  . ARG E  1 41  ? -150.13118 -57.36689  -150.81558 1.000 62.30082  ? 36  ARG E HD2  1 
ATOM   13814  H HD3  . ARG E  1 41  ? -151.23265 -56.58239  -149.98087 1.000 62.30082  ? 36  ARG E HD3  1 
ATOM   13815  H HE   . ARG E  1 41  ? -150.49701 -58.57987  -148.50787 1.000 56.87745  ? 36  ARG E HE   1 
ATOM   13816  H HH11 . ARG E  1 41  ? -148.93907 -55.85730  -149.58738 1.000 72.18565  ? 36  ARG E HH11 1 
ATOM   13817  H HH12 . ARG E  1 41  ? -147.96069 -55.79107  -148.46614 1.000 72.18565  ? 36  ARG E HH12 1 
ATOM   13818  H HH21 . ARG E  1 41  ? -149.00994 -58.44693  -146.82983 1.000 58.68926  ? 36  ARG E HH21 1 
ATOM   13819  H HH22 . ARG E  1 41  ? -148.00208 -57.35041  -146.80402 1.000 58.68926  ? 36  ARG E HH22 1 
ATOM   13820  N N    . HIS E  1 42  ? -152.62434 -60.22857  -153.73379 1.000 73.42569  ? 37  HIS E N    1 
ATOM   13821  C CA   . HIS E  1 42  ? -153.37007 -59.86414  -154.92131 1.000 72.41422  ? 37  HIS E CA   1 
ATOM   13822  C C    . HIS E  1 42  ? -153.47633 -61.06324  -155.84696 1.000 70.54762  ? 37  HIS E C    1 
ATOM   13823  O O    . HIS E  1 42  ? -152.80205 -62.08096  -155.65206 1.000 70.90625  ? 37  HIS E O    1 
ATOM   13824  C CB   . HIS E  1 42  ? -152.68270 -58.70625  -155.64958 1.000 79.56332  ? 37  HIS E CB   1 
ATOM   13825  C CG   . HIS E  1 42  ? -152.20633 -57.61512  -154.74143 1.000 80.95540  ? 37  HIS E CG   1 
ATOM   13826  N ND1  . HIS E  1 42  ? -153.04260 -56.95190  -153.86839 1.000 72.32897  ? 37  HIS E ND1  1 
ATOM   13827  C CD2  . HIS E  1 42  ? -150.98039 -57.06140  -154.58203 1.000 76.95603  ? 37  HIS E CD2  1 
ATOM   13828  C CE1  . HIS E  1 42  ? -152.35129 -56.03971  -153.20744 1.000 78.19222  ? 37  HIS E CE1  1 
ATOM   13829  N NE2  . HIS E  1 42  ? -151.09703 -56.08680  -153.62056 1.000 79.64445  ? 37  HIS E NE2  1 
ATOM   13830  H H    . HIS E  1 42  ? -151.79330 -60.37713  -153.89779 1.000 88.26455  ? 37  HIS E H    1 
ATOM   13831  H HA   . HIS E  1 42  ? -154.26108 -59.57037  -154.67493 1.000 87.05078  ? 37  HIS E HA   1 
ATOM   13832  H HB2  . HIS E  1 42  ? -151.91154 -59.05198  -156.12568 1.000 95.62970  ? 37  HIS E HB2  1 
ATOM   13833  H HB3  . HIS E  1 42  ? -153.31165 -58.31547  -156.27617 1.000 95.62970  ? 37  HIS E HB3  1 
ATOM   13834  H HD2  . HIS E  1 42  ? -150.20484 -57.29687  -155.03807 1.000 92.50096  ? 37  HIS E HD2  1 
ATOM   13835  H HE1  . HIS E  1 42  ? -152.69002 -55.46279  -152.56144 1.000 93.98439  ? 37  HIS E HE1  1 
ATOM   13836  H HE2  . HIS E  1 42  ? -150.45747 -55.58829  -153.33410 1.000 95.72706  ? 37  HIS E HE2  1 
ATOM   13837  N N    . PRO E  1 43  ? -154.32699 -60.98769  -156.86486 1.000 58.72291  ? 38  PRO E N    1 
ATOM   13838  C CA   . PRO E  1 43  ? -154.28469 -62.00933  -157.91852 1.000 55.73908  ? 38  PRO E CA   1 
ATOM   13839  C C    . PRO E  1 43  ? -152.91212 -62.02946  -158.57114 1.000 62.02814  ? 38  PRO E C    1 
ATOM   13840  O O    . PRO E  1 43  ? -152.33178 -60.98507  -158.87179 1.000 61.38563  ? 38  PRO E O    1 
ATOM   13841  C CB   . PRO E  1 43  ? -155.38046 -61.56383  -158.89344 1.000 49.27198  ? 38  PRO E CB   1 
ATOM   13842  C CG   . PRO E  1 43  ? -156.29374 -60.71584  -158.06928 1.000 49.30546  ? 38  PRO E CG   1 
ATOM   13843  C CD   . PRO E  1 43  ? -155.41617 -60.01574  -157.07269 1.000 60.56935  ? 38  PRO E CD   1 
ATOM   13844  H HA   . PRO E  1 43  ? -154.50594 -62.88927  -157.57549 1.000 67.04061  ? 38  PRO E HA   1 
ATOM   13845  H HB2  . PRO E  1 43  ? -154.99074 -61.05265  -159.61988 1.000 59.28009  ? 38  PRO E HB2  1 
ATOM   13846  H HB3  . PRO E  1 43  ? -155.84656 -62.33826  -159.24546 1.000 59.28009  ? 38  PRO E HB3  1 
ATOM   13847  H HG2  . PRO E  1 43  ? -156.74670 -60.07419  -158.63850 1.000 59.32027  ? 38  PRO E HG2  1 
ATOM   13848  H HG3  . PRO E  1 43  ? -156.94420 -61.27740  -157.61934 1.000 59.32027  ? 38  PRO E HG3  1 
ATOM   13849  H HD2  . PRO E  1 43  ? -155.07491 -59.18284  -157.43425 1.000 72.83694  ? 38  PRO E HD2  1 
ATOM   13850  H HD3  . PRO E  1 43  ? -155.89451 -59.84719  -156.24584 1.000 72.83694  ? 38  PRO E HD3  1 
ATOM   13851  N N    . ALA E  1 44  ? -152.39188 -63.23411  -158.77662 1.000 65.88002  ? 39  ALA E N    1 
ATOM   13852  C CA   . ALA E  1 44  ? -151.03439 -63.38872  -159.27612 1.000 61.91772  ? 39  ALA E CA   1 
ATOM   13853  C C    . ALA E  1 44  ? -150.93793 -62.95644  -160.73322 1.000 66.66358  ? 39  ALA E C    1 
ATOM   13854  O O    . ALA E  1 44  ? -151.74186 -63.37567  -161.57147 1.000 66.80090  ? 39  ALA E O    1 
ATOM   13855  C CB   . ALA E  1 44  ? -150.58270 -64.84254  -159.13183 1.000 55.73702  ? 39  ALA E CB   1 
ATOM   13856  H H    . ALA E  1 44  ? -152.80398 -63.97547  -158.63466 1.000 79.20975  ? 39  ALA E H    1 
ATOM   13857  H HA   . ALA E  1 44  ? -150.44222 -62.82426  -158.75495 1.000 74.45498  ? 39  ALA E HA   1 
ATOM   13858  H HB1  . ALA E  1 44  ? -149.67656 -64.92651  -159.46763 1.000 67.03814  ? 39  ALA E HB1  1 
ATOM   13859  H HB2  . ALA E  1 44  ? -150.61251 -65.09096  -158.19465 1.000 67.03814  ? 39  ALA E HB2  1 
ATOM   13860  H HB3  . ALA E  1 44  ? -151.17919 -65.41085  -159.64381 1.000 67.03814  ? 39  ALA E HB3  1 
ATOM   13861  N N    . GLU E  1 45  ? -149.94342 -62.12038  -161.03347 1.000 82.64219  ? 40  GLU E N    1 
ATOM   13862  C CA   . GLU E  1 45  ? -149.64477 -61.69412  -162.39796 1.000 86.47199  ? 40  GLU E CA   1 
ATOM   13863  C C    . GLU E  1 45  ? -148.15717 -61.91238  -162.64275 1.000 85.27540  ? 40  GLU E C    1 
ATOM   13864  O O    . GLU E  1 45  ? -147.32090 -61.23031  -162.04057 1.000 87.41827  ? 40  GLU E O    1 
ATOM   13865  C CB   . GLU E  1 45  ? -150.02486 -60.23223  -162.61913 1.000 90.09135  ? 40  GLU E CB   1 
ATOM   13866  C CG   . GLU E  1 45  ? -151.04427 -60.02947  -163.72353 1.000 94.95198  ? 40  GLU E CG   1 
ATOM   13867  C CD   . GLU E  1 45  ? -151.29439 -58.56747  -164.02010 1.000 99.74723  ? 40  GLU E CD   1 
ATOM   13868  O OE1  . GLU E  1 45  ? -150.45534 -57.94699  -164.70776 1.000 100.21135 ? 40  GLU E OE1  1 
ATOM   13869  O OE2  . GLU E  1 45  ? -152.33366 -58.04143  -163.56932 1.000 99.34694  ? 40  GLU E OE2  1 
ATOM   13870  H H    . GLU E  1 45  ? -149.41503 -61.77869  -160.44726 1.000 99.32435  ? 40  GLU E H    1 
ATOM   13871  H HA   . GLU E  1 45  ? -150.14770 -62.23648  -163.02550 1.000 103.92010 ? 40  GLU E HA   1 
ATOM   13872  H HB2  . GLU E  1 45  ? -150.40295 -59.88023  -161.79813 1.000 108.26334 ? 40  GLU E HB2  1 
ATOM   13873  H HB3  . GLU E  1 45  ? -149.22689 -59.73464  -162.85695 1.000 108.26334 ? 40  GLU E HB3  1 
ATOM   13874  H HG2  . GLU E  1 45  ? -150.72004 -60.44998  -164.53528 1.000 114.09609 ? 40  GLU E HG2  1 
ATOM   13875  H HG3  . GLU E  1 45  ? -151.88590 -60.43041  -163.45556 1.000 114.09609 ? 40  GLU E HG3  1 
ATOM   13876  N N    . ASN E  1 46  ? -147.83113 -62.85874  -163.52239 1.000 89.38211  ? 41  ASN E N    1 
ATOM   13877  C CA   . ASN E  1 46  ? -146.44262 -63.20903  -163.79928 1.000 86.63012  ? 41  ASN E CA   1 
ATOM   13878  C C    . ASN E  1 46  ? -145.60228 -61.96256  -164.05172 1.000 89.55078  ? 41  ASN E C    1 
ATOM   13879  O O    . ASN E  1 46  ? -145.89330 -61.17562  -164.95780 1.000 89.13075  ? 41  ASN E O    1 
ATOM   13880  C CB   . ASN E  1 46  ? -146.38349 -64.14441  -165.01102 1.000 85.20143  ? 41  ASN E CB   1 
ATOM   13881  C CG   . ASN E  1 46  ? -146.50285 -65.61458  -164.63257 1.000 85.05956  ? 41  ASN E CG   1 
ATOM   13882  O OD1  . ASN E  1 46  ? -146.84142 -65.95910  -163.49847 1.000 75.60536  ? 41  ASN E OD1  1 
ATOM   13883  N ND2  . ASN E  1 46  ? -146.22502 -66.49021  -165.59079 1.000 86.86949  ? 41  ASN E ND2  1 
ATOM   13884  H H    . ASN E  1 46  ? -148.40160 -63.31594  -163.97531 1.000 107.41226 ? 41  ASN E H    1 
ATOM   13885  H HA   . ASN E  1 46  ? -146.07219 -63.67148  -163.03128 1.000 104.10987 ? 41  ASN E HA   1 
ATOM   13886  H HB2  . ASN E  1 46  ? -147.11470 -63.92970  -165.61113 1.000 102.39543 ? 41  ASN E HB2  1 
ATOM   13887  H HB3  . ASN E  1 46  ? -145.53493 -64.02014  -165.46423 1.000 102.39543 ? 41  ASN E HB3  1 
ATOM   13888  H HD21 . ASN E  1 46  ? -146.27667 -67.33361  -165.43075 1.000 104.39710 ? 41  ASN E HD21 1 
ATOM   13889  H HD22 . ASN E  1 46  ? -145.99337 -66.21410  -166.37162 1.000 104.39710 ? 41  ASN E HD22 1 
ATOM   13890  N N    . GLY E  1 47  ? -144.56102 -61.78181  -163.23725 1.000 81.44185  ? 42  GLY E N    1 
ATOM   13891  C CA   . GLY E  1 47  ? -143.65809 -60.65880  -163.37348 1.000 73.12074  ? 42  GLY E CA   1 
ATOM   13892  C C    . GLY E  1 47  ? -143.98377 -59.44755  -162.52687 1.000 74.12363  ? 42  GLY E C    1 
ATOM   13893  O O    . GLY E  1 47  ? -143.21828 -58.47403  -162.55239 1.000 72.30791  ? 42  GLY E O    1 
ATOM   13894  H H    . GLY E  1 47  ? -144.35983 -62.30990  -162.58898 1.000 97.88394  ? 42  GLY E H    1 
ATOM   13895  H HA2  . GLY E  1 47  ? -142.76520 -60.95173  -163.13298 1.000 87.89860  ? 42  GLY E HA2  1 
ATOM   13896  H HA3  . GLY E  1 47  ? -143.65831 -60.37537  -164.30115 1.000 87.89860  ? 42  GLY E HA3  1 
ATOM   13897  N N    . LYS E  1 48  ? -145.08414 -59.47115  -161.77961 1.000 78.89767  ? 43  LYS E N    1 
ATOM   13898  C CA   . LYS E  1 48  ? -145.50913 -58.35067  -160.94971 1.000 74.50885  ? 43  LYS E CA   1 
ATOM   13899  C C    . LYS E  1 48  ? -145.30185 -58.69731  -159.48133 1.000 69.48376  ? 43  LYS E C    1 
ATOM   13900  O O    . LYS E  1 48  ? -145.78281 -59.73456  -159.01240 1.000 66.77370  ? 43  LYS E O    1 
ATOM   13901  C CB   . LYS E  1 48  ? -146.97993 -58.00837  -161.20697 1.000 69.07681  ? 43  LYS E CB   1 
ATOM   13902  H H    . LYS E  1 48  ? -145.61554 -60.14596  -161.73666 1.000 94.83092  ? 43  LYS E H    1 
ATOM   13903  H HA   . LYS E  1 48  ? -144.97024 -57.57162  -161.15847 1.000 89.56434  ? 43  LYS E HA   1 
ATOM   13904  N N    . SER E  1 49  ? -144.58896 -57.83107  -158.76062 1.000 70.77644  ? 44  SER E N    1 
ATOM   13905  C CA   . SER E  1 49  ? -144.33904 -58.07142  -157.34465 1.000 63.08911  ? 44  SER E CA   1 
ATOM   13906  C C    . SER E  1 49  ? -145.65652 -58.26718  -156.60359 1.000 59.35117  ? 44  SER E C    1 
ATOM   13907  O O    . SER E  1 49  ? -146.65563 -57.60349  -156.89085 1.000 64.09242  ? 44  SER E O    1 
ATOM   13908  C CB   . SER E  1 49  ? -143.55571 -56.90841  -156.73355 1.000 63.85625  ? 44  SER E CB   1 
ATOM   13909  H H    . SER E  1 49  ? -144.24355 -57.10515  -159.06613 1.000 85.08544  ? 44  SER E H    1 
ATOM   13910  H HA   . SER E  1 49  ? -143.80506 -58.87485  -157.24328 1.000 75.86065  ? 44  SER E HA   1 
ATOM   13911  N N    . ASN E  1 50  ? -145.65318 -59.19049  -155.64747 1.000 55.15907  ? 45  ASN E N    1 
ATOM   13912  C CA   . ASN E  1 50  ? -146.85866 -59.59390  -154.93064 1.000 50.98227  ? 45  ASN E CA   1 
ATOM   13913  C C    . ASN E  1 50  ? -146.44725 -60.00232  -153.51927 1.000 44.38157  ? 45  ASN E C    1 
ATOM   13914  O O    . ASN E  1 50  ? -145.33668 -59.70567  -153.06844 1.000 48.62817  ? 45  ASN E O    1 
ATOM   13915  C CB   . ASN E  1 50  ? -147.57342 -60.71968  -155.69585 1.000 47.03578  ? 45  ASN E CB   1 
ATOM   13916  C CG   . ASN E  1 50  ? -149.02806 -60.88695  -155.28341 1.000 52.72273  ? 45  ASN E CG   1 
ATOM   13917  O OD1  . ASN E  1 50  ? -149.41726 -60.51723  -154.17209 1.000 54.28890  ? 45  ASN E OD1  1 
ATOM   13918  N ND2  . ASN E  1 50  ? -149.83495 -61.45826  -156.17128 1.000 52.54448  ? 45  ASN E ND2  1 
ATOM   13919  H H    . ASN E  1 50  ? -144.94746 -59.60855  -155.38905 1.000 66.34460  ? 45  ASN E H    1 
ATOM   13920  H HA   . ASN E  1 50  ? -147.46643 -58.84107  -154.86156 1.000 61.33244  ? 45  ASN E HA   1 
ATOM   13921  H HB2  . ASN E  1 50  ? -147.55279 -60.51856  -156.64455 1.000 56.59666  ? 45  ASN E HB2  1 
ATOM   13922  H HB3  . ASN E  1 50  ? -147.11569 -61.55751  -155.52430 1.000 56.59666  ? 45  ASN E HB3  1 
ATOM   13923  H HD21 . ASN E  1 50  ? -150.66627 -61.57477  -155.98437 1.000 63.20710  ? 45  ASN E HD21 1 
ATOM   13924  H HD22 . ASN E  1 50  ? -149.52584 -61.71150  -156.93280 1.000 63.20710  ? 45  ASN E HD22 1 
ATOM   13925  N N    . PHE E  1 51  ? -147.34642 -60.68475  -152.81509 1.000 43.10337  ? 46  PHE E N    1 
ATOM   13926  C CA   . PHE E  1 51  ? -147.05448 -61.16993  -151.47284 1.000 45.88661  ? 46  PHE E CA   1 
ATOM   13927  C C    . PHE E  1 51  ? -147.60260 -62.57656  -151.30637 1.000 41.35030  ? 46  PHE E C    1 
ATOM   13928  O O    . PHE E  1 51  ? -148.78235 -62.82043  -151.56933 1.000 41.82581  ? 46  PHE E O    1 
ATOM   13929  C CB   . PHE E  1 51  ? -147.65324 -60.24914  -150.40837 1.000 43.67533  ? 46  PHE E CB   1 
ATOM   13930  C CG   . PHE E  1 51  ? -146.76811 -59.10275  -150.03742 1.000 51.31522  ? 46  PHE E CG   1 
ATOM   13931  C CD1  . PHE E  1 51  ? -145.84173 -59.23120  -149.01734 1.000 54.74214  ? 46  PHE E CD1  1 
ATOM   13932  C CD2  . PHE E  1 51  ? -146.85906 -57.89596  -150.70952 1.000 43.41050  ? 46  PHE E CD2  1 
ATOM   13933  C CE1  . PHE E  1 51  ? -145.02543 -58.17618  -148.67250 1.000 57.83442  ? 46  PHE E CE1  1 
ATOM   13934  C CE2  . PHE E  1 51  ? -146.04592 -56.83797  -150.36912 1.000 39.48194  ? 46  PHE E CE2  1 
ATOM   13935  C CZ   . PHE E  1 51  ? -145.12786 -56.97641  -149.34893 1.000 55.18396  ? 46  PHE E CZ   1 
ATOM   13936  H H    . PHE E  1 51  ? -148.13566 -60.87935  -153.09586 1.000 51.87776  ? 46  PHE E H    1 
ATOM   13937  H HA   . PHE E  1 51  ? -146.09271 -61.20377  -151.35144 1.000 55.21766  ? 46  PHE E HA   1 
ATOM   13938  H HB2  . PHE E  1 51  ? -148.48614 -59.88333  -150.74505 1.000 52.56411  ? 46  PHE E HB2  1 
ATOM   13939  H HB3  . PHE E  1 51  ? -147.81906 -60.76721  -149.60525 1.000 52.56411  ? 46  PHE E HB3  1 
ATOM   13940  H HD1  . PHE E  1 51  ? -145.76947 -60.03775  -148.56001 1.000 65.84429  ? 46  PHE E HD1  1 
ATOM   13941  H HD2  . PHE E  1 51  ? -147.47608 -57.79865  -151.39851 1.000 52.24632  ? 46  PHE E HD2  1 
ATOM   13942  H HE1  . PHE E  1 51  ? -144.40630 -58.27181  -147.98517 1.000 69.55502  ? 46  PHE E HE1  1 
ATOM   13943  H HE2  . PHE E  1 51  ? -146.11566 -56.03119  -150.82644 1.000 47.53204  ? 46  PHE E HE2  1 
ATOM   13944  H HZ   . PHE E  1 51  ? -144.57856 -56.26274  -149.11689 1.000 66.37447  ? 46  PHE E HZ   1 
ATOM   13945  N N    . LEU E  1 52  ? -146.74394 -63.49480  -150.87536 1.000 42.84891  ? 47  LEU E N    1 
ATOM   13946  C CA   . LEU E  1 52  ? -147.14577 -64.86339  -150.57923 1.000 42.88901  ? 47  LEU E CA   1 
ATOM   13947  C C    . LEU E  1 52  ? -147.49635 -64.96727  -149.10187 1.000 41.12073  ? 47  LEU E C    1 
ATOM   13948  O O    . LEU E  1 52  ? -146.73791 -64.50105  -148.24711 1.000 36.66896  ? 47  LEU E O    1 
ATOM   13949  C CB   . LEU E  1 52  ? -146.02460 -65.83331  -150.93417 1.000 42.88431  ? 47  LEU E CB   1 
ATOM   13950  C CG   . LEU E  1 52  ? -146.24702 -67.29970  -150.57179 1.000 40.82249  ? 47  LEU E CG   1 
ATOM   13951  C CD1  . LEU E  1 52  ? -147.48231 -67.84795  -151.25672 1.000 41.81088  ? 47  LEU E CD1  1 
ATOM   13952  C CD2  . LEU E  1 52  ? -145.01072 -68.09746  -150.95133 1.000 35.78067  ? 47  LEU E CD2  1 
ATOM   13953  H H    . LEU E  1 52  ? -145.90714 -63.34583  -150.74428 1.000 51.57241  ? 47  LEU E H    1 
ATOM   13954  H HA   . LEU E  1 52  ? -147.92687 -65.10499  -151.10116 1.000 51.62053  ? 47  LEU E HA   1 
ATOM   13955  H HB2  . LEU E  1 52  ? -145.88772 -65.79514  -151.89370 1.000 51.61489  ? 47  LEU E HB2  1 
ATOM   13956  H HB3  . LEU E  1 52  ? -145.22153 -65.54504  -150.47277 1.000 51.61489  ? 47  LEU E HB3  1 
ATOM   13957  H HG   . LEU E  1 52  ? -146.39456 -67.38424  -149.61682 1.000 49.14071  ? 47  LEU E HG   1 
ATOM   13958  H HD11 . LEU E  1 52  ? -147.59203 -68.77997  -151.01138 1.000 50.32677  ? 47  LEU E HD11 1 
ATOM   13959  H HD12 . LEU E  1 52  ? -148.25542 -67.33717  -150.96983 1.000 50.32677  ? 47  LEU E HD12 1 
ATOM   13960  H HD13 . LEU E  1 52  ? -147.37190 -67.76952  -152.21722 1.000 50.32677  ? 47  LEU E HD13 1 
ATOM   13961  H HD21 . LEU E  1 52  ? -145.15535 -69.02995  -150.72672 1.000 43.09053  ? 47  LEU E HD21 1 
ATOM   13962  H HD22 . LEU E  1 52  ? -144.85682 -68.00689  -151.90475 1.000 43.09053  ? 47  LEU E HD22 1 
ATOM   13963  H HD23 . LEU E  1 52  ? -144.24917 -67.75294  -150.45914 1.000 43.09053  ? 47  LEU E HD23 1 
ATOM   13964  N N    . ASN E  1 53  ? -148.64275 -65.57524  -148.80553 1.000 45.61631  ? 48  ASN E N    1 
ATOM   13965  C CA   . ASN E  1 53  ? -149.16226 -65.63928  -147.44842 1.000 46.46863  ? 48  ASN E CA   1 
ATOM   13966  C C    . ASN E  1 53  ? -149.40378 -67.08288  -147.03112 1.000 47.12012  ? 48  ASN E C    1 
ATOM   13967  O O    . ASN E  1 53  ? -149.86038 -67.90524  -147.83156 1.000 44.74687  ? 48  ASN E O    1 
ATOM   13968  C CB   . ASN E  1 53  ? -150.48015 -64.85994  -147.32234 1.000 41.33784  ? 48  ASN E CB   1 
ATOM   13969  C CG   . ASN E  1 53  ? -150.29321 -63.36406  -147.45488 1.000 43.34749  ? 48  ASN E CG   1 
ATOM   13970  O OD1  . ASN E  1 53  ? -149.23830 -62.82102  -147.12879 1.000 49.30369  ? 48  ASN E OD1  1 
ATOM   13971  N ND2  . ASN E  1 53  ? -151.32760 -62.68546  -147.92992 1.000 57.74427  ? 48  ASN E ND2  1 
ATOM   13972  H H    . ASN E  1 53  ? -149.14381 -65.96384  -149.38651 1.000 54.89329  ? 48  ASN E H    1 
ATOM   13973  H HA   . ASN E  1 53  ? -148.50306 -65.25549  -146.84920 1.000 55.91607  ? 48  ASN E HA   1 
ATOM   13974  H HB2  . ASN E  1 53  ? -151.08627 -65.14925  -148.02222 1.000 49.75913  ? 48  ASN E HB2  1 
ATOM   13975  H HB3  . ASN E  1 53  ? -150.86975 -65.03716  -146.45188 1.000 49.75913  ? 48  ASN E HB3  1 
ATOM   13976  H HD21 . ASN E  1 53  ? -151.27495 -61.83241  -148.02551 1.000 69.44685  ? 48  ASN E HD21 1 
ATOM   13977  H HD22 . ASN E  1 53  ? -152.05153 -63.09811  -148.14262 1.000 69.44685  ? 48  ASN E HD22 1 
ATOM   13978  N N    . CYS E  1 54  ? -149.09998 -67.38229  -145.77164 1.000 38.20326  ? 49  CYS E N    1 
ATOM   13979  C CA   . CYS E  1 54  ? -149.50715 -68.63191  -145.13848 1.000 31.96474  ? 49  CYS E CA   1 
ATOM   13980  C C    . CYS E  1 54  ? -150.20920 -68.27297  -143.83468 1.000 41.70648  ? 49  CYS E C    1 
ATOM   13981  O O    . CYS E  1 54  ? -149.57123 -67.77463  -142.90008 1.000 37.50282  ? 49  CYS E O    1 
ATOM   13982  C CB   . CYS E  1 54  ? -148.31551 -69.55341  -144.88883 1.000 33.43408  ? 49  CYS E CB   1 
ATOM   13983  S SG   . CYS E  1 54  ? -148.82093 -71.19169  -144.31884 1.000 45.83544  ? 49  CYS E SG   1 
ATOM   13984  H H    . CYS E  1 54  ? -148.64885 -66.86573  -145.25275 1.000 45.99763  ? 49  CYS E H    1 
ATOM   13985  H HA   . CYS E  1 54  ? -150.12798 -69.10544  -145.71402 1.000 38.51141  ? 49  CYS E HA   1 
ATOM   13986  H HB2  . CYS E  1 54  ? -147.81917 -69.66087  -145.71527 1.000 40.27461  ? 49  CYS E HB2  1 
ATOM   13987  H HB3  . CYS E  1 54  ? -147.74675 -69.15919  -144.20912 1.000 40.27461  ? 49  CYS E HB3  1 
ATOM   13988  N N    . TYR E  1 55  ? -151.52022 -68.51337  -143.77735 1.000 34.30556  ? 50  TYR E N    1 
ATOM   13989  C CA   . TYR E  1 55  ? -152.34292 -68.17744  -142.61906 1.000 30.86087  ? 50  TYR E CA   1 
ATOM   13990  C C    . TYR E  1 55  ? -152.63961 -69.44831  -141.83209 1.000 35.77326  ? 50  TYR E C    1 
ATOM   13991  O O    . TYR E  1 55  ? -153.39761 -70.30694  -142.29390 1.000 39.51706  ? 50  TYR E O    1 
ATOM   13992  C CB   . TYR E  1 55  ? -153.63827 -67.50064  -143.06790 1.000 31.89643  ? 50  TYR E CB   1 
ATOM   13993  C CG   . TYR E  1 55  ? -154.56372 -67.07107  -141.94970 1.000 37.64550  ? 50  TYR E CG   1 
ATOM   13994  C CD1  . TYR E  1 55  ? -154.13787 -66.18390  -140.96860 1.000 36.63326  ? 50  TYR E CD1  1 
ATOM   13995  C CD2  . TYR E  1 55  ? -155.87378 -67.53326  -141.88708 1.000 44.02313  ? 50  TYR E CD2  1 
ATOM   13996  C CE1  . TYR E  1 55  ? -154.98860 -65.77699  -139.95014 1.000 35.88046  ? 50  TYR E CE1  1 
ATOM   13997  C CE2  . TYR E  1 55  ? -156.73302 -67.13138  -140.87026 1.000 44.31455  ? 50  TYR E CE2  1 
ATOM   13998  C CZ   . TYR E  1 55  ? -156.28515 -66.25495  -139.90535 1.000 42.18031  ? 50  TYR E CZ   1 
ATOM   13999  O OH   . TYR E  1 55  ? -157.13653 -65.85827  -138.89602 1.000 42.80261  ? 50  TYR E OH   1 
ATOM   14000  H H    . TYR E  1 55  ? -151.96541 -68.88014  -144.41523 1.000 41.32039  ? 50  TYR E H    1 
ATOM   14001  H HA   . TYR E  1 55  ? -151.85140 -67.57282  -142.04136 1.000 37.18677  ? 50  TYR E HA   1 
ATOM   14002  H HB2  . TYR E  1 55  ? -153.40867 -66.70633  -143.57511 1.000 38.19772  ? 50  TYR E HB2  1 
ATOM   14003  H HB3  . TYR E  1 55  ? -154.12969 -68.12151  -143.62819 1.000 38.19772  ? 50  TYR E HB3  1 
ATOM   14004  H HD1  . TYR E  1 55  ? -153.26759 -65.85706  -140.99485 1.000 44.11363  ? 50  TYR E HD1  1 
ATOM   14005  H HD2  . TYR E  1 55  ? -156.18116 -68.12242  -142.53770 1.000 52.98148  ? 50  TYR E HD2  1 
ATOM   14006  H HE1  . TYR E  1 55  ? -154.68731 -65.18450  -139.29969 1.000 43.21028  ? 50  TYR E HE1  1 
ATOM   14007  H HE2  . TYR E  1 55  ? -157.60541 -67.45233  -140.84143 1.000 53.33117  ? 50  TYR E HE2  1 
ATOM   14008  H HH   . TYR E  1 55  ? -157.88132 -66.23686  -138.98302 1.000 51.51685  ? 50  TYR E HH   1 
ATOM   14009  N N    . VAL E  1 56  ? -152.04511 -69.56729  -140.64595 1.000 34.37178  ? 51  VAL E N    1 
ATOM   14010  C CA   . VAL E  1 56  ? -152.32599 -70.66832  -139.73002 1.000 42.22414  ? 51  VAL E CA   1 
ATOM   14011  C C    . VAL E  1 56  ? -153.23290 -70.14762  -138.62626 1.000 36.80720  ? 51  VAL E C    1 
ATOM   14012  O O    . VAL E  1 56  ? -152.98655 -69.07035  -138.06526 1.000 37.46051  ? 51  VAL E O    1 
ATOM   14013  C CB   . VAL E  1 56  ? -151.03651 -71.26955  -139.14362 1.000 41.01326  ? 51  VAL E CB   1 
ATOM   14014  C CG1  . VAL E  1 56  ? -150.22259 -71.93392  -140.23973 1.000 37.83942  ? 51  VAL E CG1  1 
ATOM   14015  C CG2  . VAL E  1 56  ? -150.21690 -70.21288  -138.42189 1.000 39.98851  ? 51  VAL E CG2  1 
ATOM   14016  H H    . VAL E  1 56  ? -151.46341 -69.01010  -140.34468 1.000 41.39986  ? 51  VAL E H    1 
ATOM   14017  H HA   . VAL E  1 56  ? -152.78895 -71.37123  -140.21219 1.000 50.82269  ? 51  VAL E HA   1 
ATOM   14018  H HB   . VAL E  1 56  ? -151.27677 -71.94463  -138.48982 1.000 49.36963  ? 51  VAL E HB   1 
ATOM   14019  H HG11 . VAL E  1 56  ? -149.41438 -72.30480  -139.85224 1.000 45.56102  ? 51  VAL E HG11 1 
ATOM   14020  H HG12 . VAL E  1 56  ? -150.75147 -72.64093  -140.64137 1.000 45.56102  ? 51  VAL E HG12 1 
ATOM   14021  H HG13 . VAL E  1 56  ? -149.99404 -71.27056  -140.90953 1.000 45.56102  ? 51  VAL E HG13 1 
ATOM   14022  H HG21 . VAL E  1 56  ? -149.41180 -70.62368  -138.06981 1.000 48.13993  ? 51  VAL E HG21 1 
ATOM   14023  H HG22 . VAL E  1 56  ? -149.98296 -69.51140  -139.04966 1.000 48.13993  ? 51  VAL E HG22 1 
ATOM   14024  H HG23 . VAL E  1 56  ? -150.74494 -69.84478  -137.69624 1.000 48.13993  ? 51  VAL E HG23 1 
ATOM   14025  N N    . SER E  1 57  ? -154.27764 -70.91169  -138.31035 1.000 38.17234  ? 52  SER E N    1 
ATOM   14026  C CA   . SER E  1 57  ? -155.28494 -70.46710  -137.36026 1.000 39.51495  ? 52  SER E CA   1 
ATOM   14027  C C    . SER E  1 57  ? -155.92579 -71.67035  -136.68891 1.000 44.40846  ? 52  SER E C    1 
ATOM   14028  O O    . SER E  1 57  ? -155.86266 -72.79390  -137.18984 1.000 49.11834  ? 52  SER E O    1 
ATOM   14029  C CB   . SER E  1 57  ? -156.35720 -69.62016  -138.05798 1.000 41.70048  ? 52  SER E CB   1 
ATOM   14030  O OG   . SER E  1 57  ? -157.10153 -70.41874  -138.96584 1.000 53.10042  ? 52  SER E OG   1 
ATOM   14031  H H    . SER E  1 57  ? -154.42288 -71.69427  -138.63603 1.000 45.96053  ? 52  SER E H    1 
ATOM   14032  H HA   . SER E  1 57  ? -154.85774 -69.93700  -136.66932 1.000 47.57166  ? 52  SER E HA   1 
ATOM   14033  H HB2  . SER E  1 57  ? -156.95789 -69.25431  -137.38998 1.000 50.19430  ? 52  SER E HB2  1 
ATOM   14034  H HB3  . SER E  1 57  ? -155.92653 -68.90112  -138.54625 1.000 50.19430  ? 52  SER E HB3  1 
ATOM   14035  H HG   . SER E  1 57  ? -157.92430 -70.30176  -138.84348 1.000 63.87422  ? 52  SER E HG   1 
ATOM   14036  N N    . GLY E  1 58  ? -156.54993 -71.41719  -135.54286 1.000 42.42520  ? 53  GLY E N    1 
ATOM   14037  C CA   . GLY E  1 58  ? -157.30024 -72.44420  -134.85065 1.000 41.70150  ? 53  GLY E CA   1 
ATOM   14038  C C    . GLY E  1 58  ? -156.47587 -73.47648  -134.12802 1.000 42.44910  ? 53  GLY E C    1 
ATOM   14039  O O    . GLY E  1 58  ? -156.97770 -74.57490  -133.86225 1.000 45.42007  ? 53  GLY E O    1 
ATOM   14040  H H    . GLY E  1 58  ? -156.55139 -70.65356  -135.14730 1.000 51.06396  ? 53  GLY E H    1 
ATOM   14041  H HA2  . GLY E  1 58  ? -157.87424 -72.01719  -134.19560 1.000 50.19552  ? 53  GLY E HA2  1 
ATOM   14042  H HA3  . GLY E  1 58  ? -157.85207 -72.91093  -135.49759 1.000 50.19552  ? 53  GLY E HA3  1 
ATOM   14043  N N    . PHE E  1 59  ? -155.23357 -73.16314  -133.78056 1.000 47.44585  ? 54  PHE E N    1 
ATOM   14044  C CA   . PHE E  1 59  ? -154.34735 -74.13121  -133.15683 1.000 37.73794  ? 54  PHE E CA   1 
ATOM   14045  C C    . PHE E  1 59  ? -154.03551 -73.75059  -131.71590 1.000 35.90448  ? 54  PHE E C    1 
ATOM   14046  O O    . PHE E  1 59  ? -154.20794 -72.60554  -131.28746 1.000 40.09732  ? 54  PHE E O    1 
ATOM   14047  C CB   . PHE E  1 59  ? -153.03715 -74.27580  -133.94744 1.000 43.96867  ? 54  PHE E CB   1 
ATOM   14048  C CG   . PHE E  1 59  ? -152.22399 -73.01222  -134.03354 1.000 34.55164  ? 54  PHE E CG   1 
ATOM   14049  C CD1  . PHE E  1 59  ? -152.45676 -72.09254  -135.03858 1.000 32.59589  ? 54  PHE E CD1  1 
ATOM   14050  C CD2  . PHE E  1 59  ? -151.20527 -72.76545  -133.12923 1.000 38.26624  ? 54  PHE E CD2  1 
ATOM   14051  C CE1  . PHE E  1 59  ? -151.70137 -70.94230  -135.13107 1.000 42.72870  ? 54  PHE E CE1  1 
ATOM   14052  C CE2  . PHE E  1 59  ? -150.44839 -71.61773  -133.21447 1.000 38.98251  ? 54  PHE E CE2  1 
ATOM   14053  C CZ   . PHE E  1 59  ? -150.69599 -70.70434  -134.21800 1.000 41.34304  ? 54  PHE E CZ   1 
ATOM   14054  H H    . PHE E  1 59  ? -154.88016 -72.38797  -133.89811 1.000 57.08874  ? 54  PHE E H    1 
ATOM   14055  H HA   . PHE E  1 59  ? -154.79760 -74.99028  -133.14372 1.000 45.43925  ? 54  PHE E HA   1 
ATOM   14056  H HB2  . PHE E  1 59  ? -152.48820 -74.94978  -133.51696 1.000 52.91613  ? 54  PHE E HB2  1 
ATOM   14057  H HB3  . PHE E  1 59  ? -153.25033 -74.55036  -134.85302 1.000 52.91613  ? 54  PHE E HB3  1 
ATOM   14058  H HD1  . PHE E  1 59  ? -153.13053 -72.25112  -135.65969 1.000 39.26879  ? 54  PHE E HD1  1 
ATOM   14059  H HD2  . PHE E  1 59  ? -151.02971 -73.38229  -132.45574 1.000 46.07321  ? 54  PHE E HD2  1 
ATOM   14060  H HE1  . PHE E  1 59  ? -151.86995 -70.32789  -135.80855 1.000 51.42816  ? 54  PHE E HE1  1 
ATOM   14061  H HE2  . PHE E  1 59  ? -149.77170 -71.45896  -132.59658 1.000 46.93273  ? 54  PHE E HE2  1 
ATOM   14062  H HZ   . PHE E  1 59  ? -150.18563 -69.92926  -134.27863 1.000 49.76537  ? 54  PHE E HZ   1 
ATOM   14063  N N    . HIS E  1 60  ? -153.56720 -74.74534  -130.97518 1.000 37.01491  ? 55  HIS E N    1 
ATOM   14064  C CA   . HIS E  1 60  ? -153.21494 -74.59888  -129.57184 1.000 40.32170  ? 55  HIS E CA   1 
ATOM   14065  C C    . HIS E  1 60  ? -152.39236 -75.79797  -129.12055 1.000 40.35419  ? 55  HIS E C    1 
ATOM   14066  O O    . HIS E  1 60  ? -152.79516 -76.94362  -129.35924 1.000 41.56798  ? 55  HIS E O    1 
ATOM   14067  C CB   . HIS E  1 60  ? -154.47695 -74.47660  -128.72462 1.000 37.70839  ? 55  HIS E CB   1 
ATOM   14068  C CG   . HIS E  1 60  ? -154.27453 -73.70517  -127.46555 1.000 31.38959  ? 55  HIS E CG   1 
ATOM   14069  N ND1  . HIS E  1 60  ? -153.66104 -74.24210  -126.35514 1.000 29.73381  ? 55  HIS E ND1  1 
ATOM   14070  C CD2  . HIS E  1 60  ? -154.60139 -72.43362  -127.13979 1.000 33.36115  ? 55  HIS E CD2  1 
ATOM   14071  C CE1  . HIS E  1 60  ? -153.62002 -73.33279  -125.39757 1.000 42.69643  ? 55  HIS E CE1  1 
ATOM   14072  N NE2  . HIS E  1 60  ? -154.18309 -72.22676  -125.84874 1.000 44.86559  ? 55  HIS E NE2  1 
ATOM   14073  H H    . HIS E  1 60  ? -153.44014 -75.54220  -131.27260 1.000 44.57161  ? 55  HIS E H    1 
ATOM   14074  H HA   . HIS E  1 60  ? -152.68154 -73.79788  -129.45026 1.000 48.53976  ? 55  HIS E HA   1 
ATOM   14075  H HB2  . HIS E  1 60  ? -155.15988 -74.02403  -129.24394 1.000 45.40379  ? 55  HIS E HB2  1 
ATOM   14076  H HB3  . HIS E  1 60  ? -154.77901 -75.36611  -128.48289 1.000 45.40379  ? 55  HIS E HB3  1 
ATOM   14077  H HD2  . HIS E  1 60  ? -155.02913 -71.81564  -127.68754 1.000 40.18711  ? 55  HIS E HD2  1 
ATOM   14078  H HE1  . HIS E  1 60  ? -153.25642 -73.45145  -124.54986 1.000 51.38944  ? 55  HIS E HE1  1 
ATOM   14079  H HE2  . HIS E  1 60  ? -154.27315 -71.49530  -125.40551 1.000 53.99243  ? 55  HIS E HE2  1 
ATOM   14080  N N    . PRO E  1 61  ? -151.25015 -75.59040  -128.44602 1.000 30.74557  ? 56  PRO E N    1 
ATOM   14081  C CA   . PRO E  1 61  ? -150.70132 -74.29794  -128.01450 1.000 33.59391  ? 56  PRO E CA   1 
ATOM   14082  C C    . PRO E  1 61  ? -149.99695 -73.51660  -129.12361 1.000 32.58405  ? 56  PRO E C    1 
ATOM   14083  O O    . PRO E  1 61  ? -149.95474 -73.95447  -130.27040 1.000 36.88987  ? 56  PRO E O    1 
ATOM   14084  C CB   . PRO E  1 61  ? -149.71065 -74.70160  -126.91356 1.000 35.77223  ? 56  PRO E CB   1 
ATOM   14085  C CG   . PRO E  1 61  ? -149.25455 -76.04932  -127.30622 1.000 31.73561  ? 56  PRO E CG   1 
ATOM   14086  C CD   . PRO E  1 61  ? -150.39326 -76.72039  -128.03520 1.000 28.11850  ? 56  PRO E CD   1 
ATOM   14087  H HA   . PRO E  1 61  ? -151.40463 -73.73927  -127.64825 1.000 40.46641  ? 56  PRO E HA   1 
ATOM   14088  H HB2  . PRO E  1 61  ? -148.96980 -74.07603  -126.88715 1.000 43.08039  ? 56  PRO E HB2  1 
ATOM   14089  H HB3  . PRO E  1 61  ? -150.15902 -74.72133  -126.05364 1.000 43.08039  ? 56  PRO E HB3  1 
ATOM   14090  H HG2  . PRO E  1 61  ? -148.48230 -75.96928  -127.88771 1.000 38.23646  ? 56  PRO E HG2  1 
ATOM   14091  H HG3  . PRO E  1 61  ? -149.02013 -76.55247  -126.51074 1.000 38.23646  ? 56  PRO E HG3  1 
ATOM   14092  H HD2  . PRO E  1 61  ? -150.06840 -77.20604  -128.80948 1.000 33.89592  ? 56  PRO E HD2  1 
ATOM   14093  H HD3  . PRO E  1 61  ? -150.87435 -77.32102  -127.44469 1.000 33.89592  ? 56  PRO E HD3  1 
ATOM   14094  N N    . SER E  1 62  ? -149.43407 -72.36096  -128.75880 1.000 40.47997  ? 57  SER E N    1 
ATOM   14095  C CA   . SER E  1 62  ? -148.92517 -71.40090  -129.73465 1.000 46.89982  ? 57  SER E CA   1 
ATOM   14096  C C    . SER E  1 62  ? -147.61625 -71.82237  -130.39267 1.000 43.99415  ? 57  SER E C    1 
ATOM   14097  O O    . SER E  1 62  ? -147.24409 -71.22648  -131.41093 1.000 38.07364  ? 57  SER E O    1 
ATOM   14098  C CB   . SER E  1 62  ? -148.73610 -70.04272  -129.04968 1.000 41.66366  ? 57  SER E CB   1 
ATOM   14099  O OG   . SER E  1 62  ? -147.82976 -70.15173  -127.96333 1.000 39.85484  ? 57  SER E OG   1 
ATOM   14100  H H    . SER E  1 62  ? -149.33490 -72.10859  -127.94266 1.000 48.72968  ? 57  SER E H    1 
ATOM   14101  H HA   . SER E  1 62  ? -149.58040 -71.31264  -130.44443 1.000 56.43350  ? 57  SER E HA   1 
ATOM   14102  H HB2  . SER E  1 62  ? -148.38294 -69.40965  -129.69420 1.000 50.15011  ? 57  SER E HB2  1 
ATOM   14103  H HB3  . SER E  1 62  ? -149.59335 -69.73402  -128.71691 1.000 50.15011  ? 57  SER E HB3  1 
ATOM   14104  H HG   . SER E  1 62  ? -147.51968 -69.39516  -127.77084 1.000 47.97953  ? 57  SER E HG   1 
ATOM   14105  N N    . ASP E  1 63  ? -146.91408 -72.81353  -129.84961 1.000 44.15845  ? 58  ASP E N    1 
ATOM   14106  C CA   . ASP E  1 63  ? -145.66004 -73.25913  -130.44614 1.000 40.04478  ? 58  ASP E CA   1 
ATOM   14107  C C    . ASP E  1 63  ? -145.91778 -73.82524  -131.83569 1.000 36.81142  ? 58  ASP E C    1 
ATOM   14108  O O    . ASP E  1 63  ? -146.65707 -74.80112  -131.98819 1.000 43.38584  ? 58  ASP E O    1 
ATOM   14109  C CB   . ASP E  1 63  ? -144.99960 -74.31303  -129.55894 1.000 48.13229  ? 58  ASP E CB   1 
ATOM   14110  C CG   . ASP E  1 63  ? -143.50064 -74.11314  -129.42751 1.000 49.98579  ? 58  ASP E CG   1 
ATOM   14111  O OD1  . ASP E  1 63  ? -142.78622 -74.19533  -130.45230 1.000 50.18767  ? 58  ASP E OD1  1 
ATOM   14112  O OD2  . ASP E  1 63  ? -143.03502 -73.88211  -128.29200 1.000 58.36635  ? 58  ASP E OD2  1 
ATOM   14113  H H    . ASP E  1 63  ? -147.14128 -73.24198  -129.13939 1.000 53.14386  ? 58  ASP E H    1 
ATOM   14114  H HA   . ASP E  1 63  ? -145.05489 -72.50484  -130.52188 1.000 48.20746  ? 58  ASP E HA   1 
ATOM   14115  H HB2  . ASP E  1 63  ? -145.38745 -74.26702  -128.67105 1.000 57.91247  ? 58  ASP E HB2  1 
ATOM   14116  H HB3  . ASP E  1 63  ? -145.15278 -75.19057  -129.94282 1.000 57.91247  ? 58  ASP E HB3  1 
ATOM   14117  N N    . ILE E  1 64  ? -145.30069 -73.22293  -132.84780 1.000 39.93742  ? 59  ILE E N    1 
ATOM   14118  C CA   . ILE E  1 64  ? -145.55192 -73.61149  -134.23008 1.000 30.36300  ? 59  ILE E CA   1 
ATOM   14119  C C    . ILE E  1 64  ? -144.36387 -73.17720  -135.07453 1.000 29.76734  ? 59  ILE E C    1 
ATOM   14120  O O    . ILE E  1 64  ? -143.84115 -72.07148  -134.91617 1.000 37.59093  ? 59  ILE E O    1 
ATOM   14121  C CB   . ILE E  1 64  ? -146.87868 -73.00111  -134.74100 1.000 37.38267  ? 59  ILE E CB   1 
ATOM   14122  C CG1  . ILE E  1 64  ? -147.30203 -73.64627  -136.06255 1.000 39.82805  ? 59  ILE E CG1  1 
ATOM   14123  C CG2  . ILE E  1 64  ? -146.75170 -71.48940  -134.90137 1.000 42.05521  ? 59  ILE E CG2  1 
ATOM   14124  C CD1  . ILE E  1 64  ? -148.76898 -74.01498  -136.10982 1.000 37.69914  ? 59  ILE E CD1  1 
ATOM   14125  H H    . ILE E  1 64  ? -144.73086 -72.58498  -132.75887 1.000 48.07862  ? 59  ILE E H    1 
ATOM   14126  H HA   . ILE E  1 64  ? -145.61652 -74.57782  -134.28435 1.000 36.58931  ? 59  ILE E HA   1 
ATOM   14127  H HB   . ILE E  1 64  ? -147.56389 -73.18432  -134.07932 1.000 45.01292  ? 59  ILE E HB   1 
ATOM   14128  H HG12 . ILE E  1 64  ? -147.12869 -73.02269  -136.78505 1.000 47.94738  ? 59  ILE E HG12 1 
ATOM   14129  H HG13 . ILE E  1 64  ? -146.78706 -74.45771  -136.19394 1.000 47.94738  ? 59  ILE E HG13 1 
ATOM   14130  H HG21 . ILE E  1 64  ? -147.59952 -71.13211  -135.20871 1.000 50.61997  ? 59  ILE E HG21 1 
ATOM   14131  H HG22 . ILE E  1 64  ? -146.51960 -71.09928  -134.04415 1.000 50.61997  ? 59  ILE E HG22 1 
ATOM   14132  H HG23 . ILE E  1 64  ? -146.05714 -71.29796  -135.55085 1.000 50.61997  ? 59  ILE E HG23 1 
ATOM   14133  H HD11 . ILE E  1 64  ? -148.96519 -74.42037  -136.96892 1.000 45.39269  ? 59  ILE E HD11 1 
ATOM   14134  H HD12 . ILE E  1 64  ? -148.95976 -74.64359  -135.39613 1.000 45.39269  ? 59  ILE E HD12 1 
ATOM   14135  H HD13 . ILE E  1 64  ? -149.30037 -73.21179  -135.99399 1.000 45.39269  ? 59  ILE E HD13 1 
ATOM   14136  N N    . GLU E  1 65  ? -143.94427 -74.05957  -135.97574 1.000 37.48090  ? 60  GLU E N    1 
ATOM   14137  C CA   . GLU E  1 65  ? -142.87834 -73.79018  -136.93253 1.000 31.26322  ? 60  GLU E CA   1 
ATOM   14138  C C    . GLU E  1 65  ? -143.50581 -73.68958  -138.31699 1.000 40.30463  ? 60  GLU E C    1 
ATOM   14139  O O    . GLU E  1 65  ? -144.11512 -74.65426  -138.79465 1.000 36.99526  ? 60  GLU E O    1 
ATOM   14140  C CB   . GLU E  1 65  ? -141.82302 -74.89336  -136.89165 1.000 27.51611  ? 60  GLU E CB   1 
ATOM   14141  C CG   . GLU E  1 65  ? -140.41465 -74.44087  -137.23866 1.000 35.36972  ? 60  GLU E CG   1 
ATOM   14142  C CD   . GLU E  1 65  ? -139.46903 -75.60328  -137.52364 1.000 42.98183  ? 60  GLU E CD   1 
ATOM   14143  O OE1  . GLU E  1 65  ? -139.19147 -76.38952  -136.59409 1.000 39.05608  ? 60  GLU E OE1  1 
ATOM   14144  O OE2  . GLU E  1 65  ? -138.99012 -75.72246  -138.67502 1.000 45.89384  ? 60  GLU E OE2  1 
ATOM   14145  H H    . GLU E  1 65  ? -144.27453 -74.84972  -136.05436 1.000 45.13080  ? 60  GLU E H    1 
ATOM   14146  H HA   . GLU E  1 65  ? -142.44228 -72.94917  -136.72408 1.000 37.66958  ? 60  GLU E HA   1 
ATOM   14147  H HB2  . GLU E  1 65  ? -141.79823 -75.26250  -135.99498 1.000 33.17305  ? 60  GLU E HB2  1 
ATOM   14148  H HB3  . GLU E  1 65  ? -142.07304 -75.58217  -137.52720 1.000 33.17305  ? 60  GLU E HB3  1 
ATOM   14149  H HG2  . GLU E  1 65  ? -140.44919 -73.88237  -138.03098 1.000 42.59738  ? 60  GLU E HG2  1 
ATOM   14150  H HG3  . GLU E  1 65  ? -140.05274 -73.93691  -136.49304 1.000 42.59738  ? 60  GLU E HG3  1 
ATOM   14151  N N    . VAL E  1 66  ? -143.35639 -72.53086  -138.95781 1.000 38.41742  ? 61  VAL E N    1 
ATOM   14152  C CA   . VAL E  1 66  ? -143.96698 -72.26453  -140.25428 1.000 33.90121  ? 61  VAL E CA   1 
ATOM   14153  C C    . VAL E  1 66  ? -142.88046 -71.82703  -141.22466 1.000 32.33462  ? 61  VAL E C    1 
ATOM   14154  O O    . VAL E  1 66  ? -142.25619 -70.77566  -141.03066 1.000 43.43957  ? 61  VAL E O    1 
ATOM   14155  C CB   . VAL E  1 66  ? -145.06496 -71.19136  -140.16418 1.000 37.82958  ? 61  VAL E CB   1 
ATOM   14156  C CG1  . VAL E  1 66  ? -145.69404 -70.95724  -141.53445 1.000 39.17506  ? 61  VAL E CG1  1 
ATOM   14157  C CG2  . VAL E  1 66  ? -146.12297 -71.59188  -139.14789 1.000 35.90818  ? 61  VAL E CG2  1 
ATOM   14158  H H    . VAL E  1 66  ? -142.89573 -71.87171  -138.65298 1.000 46.25463  ? 61  VAL E H    1 
ATOM   14159  H HA   . VAL E  1 66  ? -144.35776 -73.08632  -140.59022 1.000 40.83517  ? 61  VAL E HA   1 
ATOM   14160  H HB   . VAL E  1 66  ? -144.66588 -70.35829  -139.86814 1.000 45.54921  ? 61  VAL E HB   1 
ATOM   14161  H HG11 . VAL E  1 66  ? -146.38444 -70.28070  -141.45355 1.000 47.16379  ? 61  VAL E HG11 1 
ATOM   14162  H HG12 . VAL E  1 66  ? -145.00723 -70.65700  -142.15012 1.000 47.16379  ? 61  VAL E HG12 1 
ATOM   14163  H HG13 . VAL E  1 66  ? -146.08106 -71.78865  -141.85048 1.000 47.16379  ? 61  VAL E HG13 1 
ATOM   14164  H HG21 . VAL E  1 66  ? -146.80169 -70.89996  -139.10923 1.000 43.24354  ? 61  VAL E HG21 1 
ATOM   14165  H HG22 . VAL E  1 66  ? -146.52244 -72.43212  -139.42234 1.000 43.24354  ? 61  VAL E HG22 1 
ATOM   14166  H HG23 . VAL E  1 66  ? -145.70391 -71.69308  -138.27895 1.000 43.24354  ? 61  VAL E HG23 1 
ATOM   14167  N N    . ASP E  1 67  ? -142.67626 -72.61752  -142.27616 1.000 42.55383  ? 62  ASP E N    1 
ATOM   14168  C CA   . ASP E  1 67  ? -141.73958 -72.29865  -143.34081 1.000 37.85307  ? 62  ASP E CA   1 
ATOM   14169  C C    . ASP E  1 67  ? -142.49122 -72.01697  -144.63306 1.000 36.71739  ? 62  ASP E C    1 
ATOM   14170  O O    . ASP E  1 67  ? -143.51378 -72.65299  -144.91762 1.000 37.32423  ? 62  ASP E O    1 
ATOM   14171  C CB   . ASP E  1 67  ? -140.75801 -73.44307  -143.59068 1.000 41.48767  ? 62  ASP E CB   1 
ATOM   14172  C CG   . ASP E  1 67  ? -139.99179 -73.83345  -142.35498 1.000 48.39194  ? 62  ASP E CG   1 
ATOM   14173  O OD1  . ASP E  1 67  ? -139.28829 -72.96797  -141.79283 1.000 49.73855  ? 62  ASP E OD1  1 
ATOM   14174  O OD2  . ASP E  1 67  ? -140.08900 -75.01212  -141.95162 1.000 56.47884  ? 62  ASP E OD2  1 
ATOM   14175  H H    . ASP E  1 67  ? -143.08302 -73.36588  -142.39493 1.000 51.21832  ? 62  ASP E H    1 
ATOM   14176  H HA   . ASP E  1 67  ? -141.24000 -71.50850  -143.08199 1.000 45.57741  ? 62  ASP E HA   1 
ATOM   14177  H HB2  . ASP E  1 67  ? -141.25049 -74.22082  -143.89641 1.000 49.93893  ? 62  ASP E HB2  1 
ATOM   14178  H HB3  . ASP E  1 67  ? -140.11818 -73.16891  -144.26621 1.000 49.93893  ? 62  ASP E HB3  1 
ATOM   14179  N N    . LEU E  1 68  ? -141.97772 -71.07866  -145.41348 1.000 36.73691  ? 63  LEU E N    1 
ATOM   14180  C CA   . LEU E  1 68  ? -142.43077 -70.86876  -146.77729 1.000 36.06162  ? 63  LEU E CA   1 
ATOM   14181  C C    . LEU E  1 68  ? -141.42266 -71.52264  -147.71234 1.000 38.12644  ? 63  LEU E C    1 
ATOM   14182  O O    . LEU E  1 68  ? -140.20852 -71.40692  -147.51175 1.000 38.79157  ? 63  LEU E O    1 
ATOM   14183  C CB   . LEU E  1 68  ? -142.57848 -69.38449  -147.08929 1.000 32.64385  ? 63  LEU E CB   1 
ATOM   14184  C CG   . LEU E  1 68  ? -143.60970 -68.62529  -146.24900 1.000 31.89588  ? 63  LEU E CG   1 
ATOM   14185  C CD1  . LEU E  1 68  ? -143.81958 -67.21755  -146.80696 1.000 33.55126  ? 63  LEU E CD1  1 
ATOM   14186  C CD2  . LEU E  1 68  ? -144.93172 -69.37509  -146.18090 1.000 30.55984  ? 63  LEU E CD2  1 
ATOM   14187  H H    . LEU E  1 68  ? -141.35291 -70.54027  -145.16986 1.000 44.23801  ? 63  LEU E H    1 
ATOM   14188  H HA   . LEU E  1 68  ? -143.30315 -71.26919  -146.91696 1.000 43.42766  ? 63  LEU E HA   1 
ATOM   14189  H HB2  . LEU E  1 68  ? -141.71940 -68.95763  -146.94549 1.000 39.32634  ? 63  LEU E HB2  1 
ATOM   14190  H HB3  . LEU E  1 68  ? -142.84205 -69.29491  -148.01849 1.000 39.32634  ? 63  LEU E HB3  1 
ATOM   14191  H HG   . LEU E  1 68  ? -143.27177 -68.54992  -145.34290 1.000 38.42878  ? 63  LEU E HG   1 
ATOM   14192  H HD11 . LEU E  1 68  ? -144.47875 -66.75764  -146.26392 1.000 40.41523  ? 63  LEU E HD11 1 
ATOM   14193  H HD12 . LEU E  1 68  ? -142.97661 -66.73838  -146.78037 1.000 40.41523  ? 63  LEU E HD12 1 
ATOM   14194  H HD13 . LEU E  1 68  ? -144.13344 -67.28420  -147.72235 1.000 40.41523  ? 63  LEU E HD13 1 
ATOM   14195  H HD21 . LEU E  1 68  ? -145.55995 -68.86005  -145.65084 1.000 35.90321  ? 63  LEU E HD21 1 
ATOM   14196  H HD22 . LEU E  1 68  ? -145.27544 -69.49153  -147.08045 1.000 35.90321  ? 63  LEU E HD22 1 
ATOM   14197  H HD23 . LEU E  1 68  ? -144.78303 -70.24061  -145.76899 1.000 35.90321  ? 63  LEU E HD23 1 
ATOM   14198  N N    . LEU E  1 69  ? -141.92811 -72.22299  -148.72013 1.000 35.44598  ? 64  LEU E N    1 
ATOM   14199  C CA   . LEU E  1 69  ? -141.09730 -73.01742  -149.60810 1.000 37.11081  ? 64  LEU E CA   1 
ATOM   14200  C C    . LEU E  1 69  ? -141.17312 -72.47882  -151.02688 1.000 37.68735  ? 64  LEU E C    1 
ATOM   14201  O O    . LEU E  1 69  ? -142.25217 -72.12308  -151.51007 1.000 35.10266  ? 64  LEU E O    1 
ATOM   14202  C CB   . LEU E  1 69  ? -141.53354 -74.48441  -149.58843 1.000 38.17044  ? 64  LEU E CB   1 
ATOM   14203  C CG   . LEU E  1 69  ? -141.47209 -75.18156  -148.22923 1.000 35.15277  ? 64  LEU E CG   1 
ATOM   14204  C CD1  . LEU E  1 69  ? -142.27217 -76.47484  -148.25590 1.000 41.74856  ? 64  LEU E CD1  1 
ATOM   14205  C CD2  . LEU E  1 69  ? -140.02762 -75.44760  -147.84310 1.000 33.30862  ? 64  LEU E CD2  1 
ATOM   14206  H H    . LEU E  1 69  ? -142.76608 -72.25265  -148.91122 1.000 42.68890  ? 64  LEU E H    1 
ATOM   14207  H HA   . LEU E  1 69  ? -140.17316 -72.95996  -149.31904 1.000 44.68669  ? 64  LEU E HA   1 
ATOM   14208  H HB2  . LEU E  1 69  ? -142.45291 -74.53097  -149.89418 1.000 45.95825  ? 64  LEU E HB2  1 
ATOM   14209  H HB3  . LEU E  1 69  ? -140.95774 -74.97958  -150.19188 1.000 45.95825  ? 64  LEU E HB3  1 
ATOM   14210  H HG   . LEU E  1 69  ? -141.86430 -74.60543  -147.55459 1.000 42.33704  ? 64  LEU E HG   1 
ATOM   14211  H HD11 . LEU E  1 69  ? -142.21782 -76.89783  -147.38468 1.000 50.25199  ? 64  LEU E HD11 1 
ATOM   14212  H HD12 . LEU E  1 69  ? -143.19648 -76.27007  -148.46711 1.000 50.25199  ? 64  LEU E HD12 1 
ATOM   14213  H HD13 . LEU E  1 69  ? -141.90055 -77.06218  -148.93253 1.000 50.25199  ? 64  LEU E HD13 1 
ATOM   14214  H HD21 . LEU E  1 69  ? -140.00780 -75.89038  -146.98028 1.000 40.12406  ? 64  LEU E HD21 1 
ATOM   14215  H HD22 . LEU E  1 69  ? -139.62038 -76.01555  -148.51577 1.000 40.12406  ? 64  LEU E HD22 1 
ATOM   14216  H HD23 . LEU E  1 69  ? -139.55357 -74.60285  -147.79235 1.000 40.12406  ? 64  LEU E HD23 1 
ATOM   14217  N N    . LYS E  1 70  ? -140.01716 -72.42451  -151.68782 1.000 36.45114  ? 65  LYS E N    1 
ATOM   14218  C CA   . LYS E  1 70  ? -139.92501 -72.09712  -153.10646 1.000 38.71120  ? 65  LYS E CA   1 
ATOM   14219  C C    . LYS E  1 70  ? -139.08032 -73.17303  -153.77739 1.000 42.76816  ? 65  LYS E C    1 
ATOM   14220  O O    . LYS E  1 70  ? -137.86226 -73.22612  -153.57362 1.000 42.32868  ? 65  LYS E O    1 
ATOM   14221  C CB   . LYS E  1 70  ? -139.31773 -70.71188  -153.32226 1.000 41.15179  ? 65  LYS E CB   1 
ATOM   14222  C CG   . LYS E  1 70  ? -139.27295 -70.27612  -154.78322 1.000 42.68534  ? 65  LYS E CG   1 
ATOM   14223  C CD   . LYS E  1 70  ? -138.21891 -69.20012  -155.01141 1.000 44.87143  ? 65  LYS E CD   1 
ATOM   14224  C CE   . LYS E  1 70  ? -138.34705 -68.58576  -156.39803 1.000 44.80358  ? 65  LYS E CE   1 
ATOM   14225  N NZ   . LYS E  1 70  ? -137.55581 -67.33001  -156.52034 1.000 52.69361  ? 65  LYS E NZ   1 
ATOM   14226  H H    . LYS E  1 70  ? -139.25305 -72.57794  -151.32422 1.000 43.89508  ? 65  LYS E H    1 
ATOM   14227  H HA   . LYS E  1 70  ? -140.81140 -72.10129  -153.50041 1.000 46.60715  ? 65  LYS E HA   1 
ATOM   14228  H HB2  . LYS E  1 70  ? -139.84748 -70.06085  -152.83602 1.000 49.53587  ? 65  LYS E HB2  1 
ATOM   14229  H HB3  . LYS E  1 70  ? -138.40744 -70.71571  -152.98721 1.000 49.53587  ? 65  LYS E HB3  1 
ATOM   14230  H HG2  . LYS E  1 70  ? -139.05479 -71.03987  -155.34000 1.000 51.37613  ? 65  LYS E HG2  1 
ATOM   14231  H HG3  . LYS E  1 70  ? -140.13681 -69.91586  -155.03790 1.000 51.37613  ? 65  LYS E HG3  1 
ATOM   14232  H HD2  . LYS E  1 70  ? -138.32989 -68.49593  -154.35362 1.000 53.99944  ? 65  LYS E HD2  1 
ATOM   14233  H HD3  . LYS E  1 70  ? -137.33547 -69.59260  -154.93142 1.000 53.99944  ? 65  LYS E HD3  1 
ATOM   14234  H HE2  . LYS E  1 70  ? -138.02077 -69.21627  -157.05901 1.000 53.91801  ? 65  LYS E HE2  1 
ATOM   14235  H HE3  . LYS E  1 70  ? -139.27831 -68.37633  -156.57064 1.000 53.91801  ? 65  LYS E HE3  1 
ATOM   14236  H HZ1  . LYS E  1 70  ? -137.65023 -66.98905  -157.33700 1.000 63.38606  ? 65  LYS E HZ1  1 
ATOM   14237  H HZ2  . LYS E  1 70  ? -137.83812 -66.73301  -155.92368 1.000 63.38606  ? 65  LYS E HZ2  1 
ATOM   14238  H HZ3  . LYS E  1 70  ? -136.69391 -67.49796  -156.37533 1.000 63.38606  ? 65  LYS E HZ3  1 
ATOM   14239  N N    . ASN E  1 71  ? -139.72791 -74.02966  -154.56957 1.000 45.88022  ? 66  ASN E N    1 
ATOM   14240  C CA   . ASN E  1 71  ? -139.04657 -75.06169  -155.35176 1.000 47.45075  ? 66  ASN E CA   1 
ATOM   14241  C C    . ASN E  1 71  ? -138.26036 -76.01283  -154.44791 1.000 51.08461  ? 66  ASN E C    1 
ATOM   14242  O O    . ASN E  1 71  ? -137.06907 -76.26240  -154.65140 1.000 47.39394  ? 66  ASN E O    1 
ATOM   14243  C CB   . ASN E  1 71  ? -138.12866 -74.43699  -156.40646 1.000 49.87047  ? 66  ASN E CB   1 
ATOM   14244  C CG   . ASN E  1 71  ? -138.87053 -73.51536  -157.36306 1.000 54.03798  ? 66  ASN E CG   1 
ATOM   14245  O OD1  . ASN E  1 71  ? -140.00824 -73.78419  -157.75690 1.000 59.35190  ? 66  ASN E OD1  1 
ATOM   14246  N ND2  . ASN E  1 71  ? -138.22064 -72.42392  -157.75010 1.000 49.76171  ? 66  ASN E ND2  1 
ATOM   14247  H H    . ASN E  1 71  ? -140.58170 -74.03279  -154.67276 1.000 55.20998  ? 66  ASN E H    1 
ATOM   14248  H HA   . ASN E  1 71  ? -139.72207 -75.58504  -155.81080 1.000 57.09462  ? 66  ASN E HA   1 
ATOM   14249  H HB2  . ASN E  1 71  ? -137.44298 -73.91617  -155.95984 1.000 59.99829  ? 66  ASN E HB2  1 
ATOM   14250  H HB3  . ASN E  1 71  ? -137.72006 -75.14490  -156.92877 1.000 59.99829  ? 66  ASN E HB3  1 
ATOM   14251  H HD21 . ASN E  1 71  ? -138.59501 -71.86946  -158.29049 1.000 59.86777  ? 66  ASN E HD21 1 
ATOM   14252  H HD22 . ASN E  1 71  ? -137.42538 -72.27154  -157.46037 1.000 59.86777  ? 66  ASN E HD22 1 
ATOM   14253  N N    . GLY E  1 72  ? -138.94443 -76.55445  -153.44309 1.000 41.96557  ? 67  GLY E N    1 
ATOM   14254  C CA   . GLY E  1 72  ? -138.30596 -77.47599  -152.52092 1.000 44.80728  ? 67  GLY E CA   1 
ATOM   14255  C C    . GLY E  1 72  ? -137.19049 -76.86220  -151.70826 1.000 41.89169  ? 67  GLY E C    1 
ATOM   14256  O O    . GLY E  1 72  ? -136.22204 -77.55191  -151.37231 1.000 43.80394  ? 67  GLY E O    1 
ATOM   14257  H H    . GLY E  1 72  ? -139.77467 -76.40320  -153.27747 1.000 50.51240  ? 67  GLY E H    1 
ATOM   14258  H HA2  . GLY E  1 72  ? -138.97320 -77.81526  -151.90400 1.000 53.92246  ? 67  GLY E HA2  1 
ATOM   14259  H HA3  . GLY E  1 72  ? -137.93544 -78.21759  -153.02456 1.000 53.92246  ? 67  GLY E HA3  1 
ATOM   14260  N N    . GLU E  1 73  ? -137.30311 -75.58009  -151.37254 1.000 46.06667  ? 68  GLU E N    1 
ATOM   14261  C CA   . GLU E  1 73  ? -136.23893 -74.87058  -150.67740 1.000 44.25845  ? 68  GLU E CA   1 
ATOM   14262  C C    . GLU E  1 73  ? -136.86054 -73.84145  -149.74582 1.000 40.92074  ? 68  GLU E C    1 
ATOM   14263  O O    . GLU E  1 73  ? -137.92223 -73.28354  -150.03215 1.000 41.36831  ? 68  GLU E O    1 
ATOM   14264  C CB   . GLU E  1 73  ? -135.28324 -74.19936  -151.67551 1.000 38.88607  ? 68  GLU E CB   1 
ATOM   14265  C CG   . GLU E  1 73  ? -134.21707 -73.32158  -151.03818 1.000 43.84512  ? 68  GLU E CG   1 
ATOM   14266  C CD   . GLU E  1 73  ? -133.07998 -72.97872  -151.99426 1.000 60.41239  ? 68  GLU E CD   1 
ATOM   14267  O OE1  . GLU E  1 73  ? -132.81868 -73.76036  -152.93653 1.000 48.85273  ? 68  GLU E OE1  1 
ATOM   14268  O OE2  . GLU E  1 73  ? -132.44217 -71.92214  -151.79790 1.000 71.26246  ? 68  GLU E OE2  1 
ATOM   14269  H H    . GLU E  1 73  ? -137.99396 -75.09567  -151.53885 1.000 55.43373  ? 68  GLU E H    1 
ATOM   14270  H HA   . GLU E  1 73  ? -135.72427 -75.48724  -150.13357 1.000 53.26387  ? 68  GLU E HA   1 
ATOM   14271  H HB2  . GLU E  1 73  ? -134.82880 -74.89150  -152.18081 1.000 46.81701  ? 68  GLU E HB2  1 
ATOM   14272  H HB3  . GLU E  1 73  ? -135.80396 -73.64011  -152.27300 1.000 46.81701  ? 68  GLU E HB3  1 
ATOM   14273  H HG2  . GLU E  1 73  ? -134.62474 -72.49062  -150.74798 1.000 52.76786  ? 68  GLU E HG2  1 
ATOM   14274  H HG3  . GLU E  1 73  ? -133.83763 -73.78843  -150.27727 1.000 52.76786  ? 68  GLU E HG3  1 
ATOM   14275  N N    . ARG E  1 74  ? -136.19134 -73.60907  -148.62168 1.000 37.41298  ? 69  ARG E N    1 
ATOM   14276  C CA   . ARG E  1 74  ? -136.66360 -72.63994  -147.64323 1.000 34.14429  ? 69  ARG E CA   1 
ATOM   14277  C C    . ARG E  1 74  ? -136.45580 -71.22101  -148.16187 1.000 45.72606  ? 69  ARG E C    1 
ATOM   14278  O O    . ARG E  1 74  ? -135.37297 -70.87914  -148.64580 1.000 46.72500  ? 69  ARG E O    1 
ATOM   14279  C CB   . ARG E  1 74  ? -135.91853 -72.84077  -146.32189 1.000 37.01281  ? 69  ARG E CB   1 
ATOM   14280  C CG   . ARG E  1 74  ? -136.64250 -72.31442  -145.09411 1.000 37.63695  ? 69  ARG E CG   1 
ATOM   14281  C CD   . ARG E  1 74  ? -135.89277 -72.63882  -143.79478 1.000 41.28888  ? 69  ARG E CD   1 
ATOM   14282  N NE   . ARG E  1 74  ? -135.42226 -74.01986  -143.74629 1.000 35.78022  ? 69  ARG E NE   1 
ATOM   14283  C CZ   . ARG E  1 74  ? -135.92243 -74.96966  -142.96542 1.000 30.33952  ? 69  ARG E CZ   1 
ATOM   14284  N NH1  . ARG E  1 74  ? -136.91523 -74.72707  -142.12597 1.000 44.08906  ? 69  ARG E NH1  1 
ATOM   14285  N NH2  . ARG E  1 74  ? -135.41482 -76.19705  -143.03221 1.000 31.53747  ? 69  ARG E NH2  1 
ATOM   14286  H H    . ARG E  1 74  ? -135.45831 -74.00123  -148.40152 1.000 45.04930  ? 69  ARG E H    1 
ATOM   14287  H HA   . ARG E  1 74  ? -137.61246 -72.76587  -147.48605 1.000 41.12687  ? 69  ARG E HA   1 
ATOM   14288  H HB2  . ARG E  1 74  ? -135.77557 -73.79118  -146.19083 1.000 44.56909  ? 69  ARG E HB2  1 
ATOM   14289  H HB3  . ARG E  1 74  ? -135.06592 -72.38148  -146.37672 1.000 44.56909  ? 69  ARG E HB3  1 
ATOM   14290  H HG2  . ARG E  1 74  ? -136.72544 -71.35036  -145.16207 1.000 45.31806  ? 69  ARG E HG2  1 
ATOM   14291  H HG3  . ARG E  1 74  ? -137.52205 -72.72040  -145.04446 1.000 45.31806  ? 69  ARG E HG3  1 
ATOM   14292  H HD2  . ARG E  1 74  ? -135.12090 -72.05604  -143.72069 1.000 49.70037  ? 69  ARG E HD2  1 
ATOM   14293  H HD3  . ARG E  1 74  ? -136.48822 -72.49805  -143.04210 1.000 49.70037  ? 69  ARG E HD3  1 
ATOM   14294  H HE   . ARG E  1 74  ? -134.77013 -74.23490  -144.26405 1.000 43.08998  ? 69  ARG E HE   1 
ATOM   14295  H HH11 . ARG E  1 74  ? -137.25314 -73.93781  -142.07623 1.000 53.06059  ? 69  ARG E HH11 1 
ATOM   14296  H HH12 . ARG E  1 74  ? -137.22289 -75.35859  -141.62985 1.000 53.06059  ? 69  ARG E HH12 1 
ATOM   14297  H HH21 . ARG E  1 74  ? -134.77087 -76.36704  -143.57630 1.000 37.99869  ? 69  ARG E HH21 1 
ATOM   14298  H HH22 . ARG E  1 74  ? -135.73052 -76.82078  -142.53131 1.000 37.99869  ? 69  ARG E HH22 1 
ATOM   14299  N N    . ILE E  1 75  ? -137.49856 -70.39631  -148.07112 1.000 49.31699  ? 70  ILE E N    1 
ATOM   14300  C CA   . ILE E  1 75  ? -137.38008 -68.97770  -148.39734 1.000 46.18761  ? 70  ILE E CA   1 
ATOM   14301  C C    . ILE E  1 75  ? -136.81306 -68.24590  -147.18690 1.000 52.39897  ? 70  ILE E C    1 
ATOM   14302  O O    . ILE E  1 75  ? -137.31275 -68.39295  -146.06367 1.000 48.80850  ? 70  ILE E O    1 
ATOM   14303  C CB   . ILE E  1 75  ? -138.73562 -68.38972  -148.82119 1.000 50.27166  ? 70  ILE E CB   1 
ATOM   14304  C CG1  . ILE E  1 75  ? -139.44692 -69.34349  -149.78476 1.000 50.30262  ? 70  ILE E CG1  1 
ATOM   14305  C CG2  . ILE E  1 75  ? -138.52518 -67.02021  -149.45566 1.000 58.27946  ? 70  ILE E CG2  1 
ATOM   14306  C CD1  . ILE E  1 75  ? -140.71233 -68.77386  -150.42446 1.000 47.24665  ? 70  ILE E CD1  1 
ATOM   14307  H H    . ILE E  1 75  ? -138.28644 -70.63511  -147.82250 1.000 59.33411  ? 70  ILE E H    1 
ATOM   14308  H HA   . ILE E  1 75  ? -136.76621 -68.87199  -149.14091 1.000 55.57885  ? 70  ILE E HA   1 
ATOM   14309  H HB   . ILE E  1 75  ? -139.29775 -68.28328  -148.03788 1.000 60.47971  ? 70  ILE E HB   1 
ATOM   14310  H HG12 . ILE E  1 75  ? -138.83431 -69.57200  -150.50128 1.000 60.51686  ? 70  ILE E HG12 1 
ATOM   14311  H HG13 . ILE E  1 75  ? -139.70004 -70.14289  -149.29712 1.000 60.51686  ? 70  ILE E HG13 1 
ATOM   14312  H HG21 . ILE E  1 75  ? -139.38719 -66.65181  -149.70489 1.000 70.08907  ? 70  ILE E HG21 1 
ATOM   14313  H HG22 . ILE E  1 75  ? -138.08991 -66.43810  -148.81332 1.000 70.08907  ? 70  ILE E HG22 1 
ATOM   14314  H HG23 . ILE E  1 75  ? -137.96762 -67.11931  -150.24319 1.000 70.08907  ? 70  ILE E HG23 1 
ATOM   14315  H HD11 . ILE E  1 75  ? -141.11267 -69.45203  -150.99077 1.000 56.84970  ? 70  ILE E HD11 1 
ATOM   14316  H HD12 . ILE E  1 75  ? -141.33313 -68.51918  -149.72400 1.000 56.84970  ? 70  ILE E HD12 1 
ATOM   14317  H HD13 . ILE E  1 75  ? -140.47574 -67.99719  -150.95522 1.000 56.84970  ? 70  ILE E HD13 1 
ATOM   14318  N N    . GLU E  1 76  ? -135.78649 -67.42574  -147.42089 1.000 55.03608  ? 71  GLU E N    1 
ATOM   14319  C CA   . GLU E  1 76  ? -134.93334 -66.96468  -146.32771 1.000 54.65017  ? 71  GLU E CA   1 
ATOM   14320  C C    . GLU E  1 76  ? -135.62267 -65.90813  -145.47139 1.000 53.95019  ? 71  GLU E C    1 
ATOM   14321  O O    . GLU E  1 76  ? -135.72937 -66.05676  -144.24923 1.000 58.99473  ? 71  GLU E O    1 
ATOM   14322  C CB   . GLU E  1 76  ? -133.61554 -66.42903  -146.89375 1.000 60.07111  ? 71  GLU E CB   1 
ATOM   14323  H H    . GLU E  1 76  ? -135.56557 -67.12515  -148.19577 1.000 66.19702  ? 71  GLU E H    1 
ATOM   14324  H HA   . GLU E  1 76  ? -134.73932 -67.72070  -145.75177 1.000 65.73392  ? 71  GLU E HA   1 
ATOM   14325  N N    . LYS E  1 77  ? -136.08373 -64.81922  -146.08984 1.000 44.02483  ? 72  LYS E N    1 
ATOM   14326  C CA   . LYS E  1 77  ? -136.52138 -63.63683  -145.34480 1.000 44.53177  ? 72  LYS E CA   1 
ATOM   14327  C C    . LYS E  1 77  ? -138.04612 -63.61127  -145.27275 1.000 47.67461  ? 72  LYS E C    1 
ATOM   14328  O O    . LYS E  1 77  ? -138.72791 -62.93639  -146.04562 1.000 58.25754  ? 72  LYS E O    1 
ATOM   14329  C CB   . LYS E  1 77  ? -135.96280 -62.36767  -145.98965 1.000 40.48245  ? 72  LYS E CB   1 
ATOM   14330  H H    . LYS E  1 77  ? -136.15289 -64.74087  -146.94346 1.000 52.98352  ? 72  LYS E H    1 
ATOM   14331  H HA   . LYS E  1 77  ? -136.18755 -63.70620  -144.43671 1.000 53.59184  ? 72  LYS E HA   1 
ATOM   14332  N N    . VAL E  1 78  ? -138.58085 -64.34843  -144.30244 1.000 41.07347  ? 73  VAL E N    1 
ATOM   14333  C CA   . VAL E  1 78  ? -140.01794 -64.46008  -144.08154 1.000 39.22118  ? 73  VAL E CA   1 
ATOM   14334  C C    . VAL E  1 78  ? -140.36347 -63.71756  -142.79834 1.000 34.29856  ? 73  VAL E C    1 
ATOM   14335  O O    . VAL E  1 78  ? -139.69452 -63.88881  -141.77267 1.000 40.59497  ? 73  VAL E O    1 
ATOM   14336  C CB   . VAL E  1 78  ? -140.45927 -65.93316  -144.00477 1.000 34.14415  ? 73  VAL E CB   1 
ATOM   14337  C CG1  . VAL E  1 78  ? -141.85451 -66.05780  -143.40375 1.000 31.79432  ? 73  VAL E CG1  1 
ATOM   14338  C CG2  . VAL E  1 78  ? -140.41472 -66.57642  -145.38894 1.000 37.40744  ? 73  VAL E CG2  1 
ATOM   14339  H H    . VAL E  1 78  ? -138.11553 -64.80662  -143.74284 1.000 49.44189  ? 73  VAL E H    1 
ATOM   14340  H HA   . VAL E  1 78  ? -140.49144 -64.03691  -144.81477 1.000 47.21914  ? 73  VAL E HA   1 
ATOM   14341  H HB   . VAL E  1 78  ? -139.84318 -66.40766  -143.42496 1.000 41.12670  ? 73  VAL E HB   1 
ATOM   14342  H HG11 . VAL E  1 78  ? -142.10815 -66.99388  -143.38579 1.000 38.30690  ? 73  VAL E HG11 1 
ATOM   14343  H HG12 . VAL E  1 78  ? -141.84291 -65.70088  -142.50189 1.000 38.30690  ? 73  VAL E HG12 1 
ATOM   14344  H HG13 . VAL E  1 78  ? -142.47965 -65.55613  -143.95003 1.000 38.30690  ? 73  VAL E HG13 1 
ATOM   14345  H HG21 . VAL E  1 78  ? -140.69961 -67.50084  -145.31689 1.000 45.04264  ? 73  VAL E HG21 1 
ATOM   14346  H HG22 . VAL E  1 78  ? -141.01043 -66.09194  -145.98165 1.000 45.04264  ? 73  VAL E HG22 1 
ATOM   14347  H HG23 . VAL E  1 78  ? -139.50648 -66.53559  -145.72706 1.000 45.04264  ? 73  VAL E HG23 1 
ATOM   14348  N N    . GLU E  1 79  ? -141.41108 -62.90540  -142.85353 1.000 36.31700  ? 74  GLU E N    1 
ATOM   14349  C CA   . GLU E  1 79  ? -141.92081 -62.19315  -141.69335 1.000 35.59806  ? 74  GLU E CA   1 
ATOM   14350  C C    . GLU E  1 79  ? -143.26159 -62.78048  -141.27886 1.000 33.03125  ? 74  GLU E C    1 
ATOM   14351  O O    . GLU E  1 79  ? -143.90087 -63.51484  -142.03588 1.000 34.15044  ? 74  GLU E O    1 
ATOM   14352  C CB   . GLU E  1 79  ? -142.06681 -60.70144  -141.99281 1.000 37.96922  ? 74  GLU E CB   1 
ATOM   14353  C CG   . GLU E  1 79  ? -140.82376 -60.08354  -142.59554 1.000 44.04845  ? 74  GLU E CG   1 
ATOM   14354  C CD   . GLU E  1 79  ? -140.88695 -58.57517  -142.59565 1.000 60.25554  ? 74  GLU E CD   1 
ATOM   14355  O OE1  . GLU E  1 79  ? -141.79557 -58.01761  -143.24938 1.000 61.90847  ? 74  GLU E OE1  1 
ATOM   14356  O OE2  . GLU E  1 79  ? -140.03275 -57.94742  -141.93613 1.000 62.71958  ? 74  GLU E OE2  1 
ATOM   14357  H H    . GLU E  1 79  ? -141.85477 -62.74742  -143.57310 1.000 43.73412  ? 74  GLU E H    1 
ATOM   14358  H HA   . GLU E  1 79  ? -141.30385 -62.28907  -140.95101 1.000 42.87140  ? 74  GLU E HA   1 
ATOM   14359  H HB2  . GLU E  1 79  ? -142.79503 -60.57828  -142.62164 1.000 45.71679  ? 74  GLU E HB2  1 
ATOM   14360  H HB3  . GLU E  1 79  ? -142.26026 -60.23360  -141.16540 1.000 45.71679  ? 74  GLU E HB3  1 
ATOM   14361  H HG2  . GLU E  1 79  ? -140.04940 -60.35473  -142.07812 1.000 53.01186  ? 74  GLU E HG2  1 
ATOM   14362  H HG3  . GLU E  1 79  ? -140.73108 -60.38339  -143.51336 1.000 53.01186  ? 74  GLU E HG3  1 
ATOM   14363  N N    . HIS E  1 80  ? -143.68229 -62.45777  -140.05793 1.000 30.25746  ? 75  HIS E N    1 
ATOM   14364  C CA   . HIS E  1 80  ? -144.94746 -62.97427  -139.55902 1.000 36.80627  ? 75  HIS E CA   1 
ATOM   14365  C C    . HIS E  1 80  ? -145.59606 -61.96986  -138.62051 1.000 34.86039  ? 75  HIS E C    1 
ATOM   14366  O O    . HIS E  1 80  ? -144.91871 -61.17947  -137.95738 1.000 41.36790  ? 75  HIS E O    1 
ATOM   14367  C CB   . HIS E  1 80  ? -144.76939 -64.32273  -138.84704 1.000 37.87193  ? 75  HIS E CB   1 
ATOM   14368  C CG   . HIS E  1 80  ? -143.91420 -64.25909  -137.61944 1.000 40.26516  ? 75  HIS E CG   1 
ATOM   14369  N ND1  . HIS E  1 80  ? -144.40173 -64.52891  -136.35808 1.000 39.27737  ? 75  HIS E ND1  1 
ATOM   14370  C CD2  . HIS E  1 80  ? -142.59993 -63.97373  -137.46085 1.000 44.78483  ? 75  HIS E CD2  1 
ATOM   14371  C CE1  . HIS E  1 80  ? -143.42642 -64.40587  -135.47519 1.000 35.74622  ? 75  HIS E CE1  1 
ATOM   14372  N NE2  . HIS E  1 80  ? -142.32271 -64.06941  -136.11829 1.000 35.59702  ? 75  HIS E NE2  1 
ATOM   14373  H H    . HIS E  1 80  ? -143.25746 -61.94900  -139.50996 1.000 36.46267  ? 75  HIS E H    1 
ATOM   14374  H HA   . HIS E  1 80  ? -145.54657 -63.09690  -140.31197 1.000 44.32125  ? 75  HIS E HA   1 
ATOM   14375  H HB2  . HIS E  1 80  ? -145.64254 -64.65084  -138.58086 1.000 45.60004  ? 75  HIS E HB2  1 
ATOM   14376  H HB3  . HIS E  1 80  ? -144.35422 -64.94650  -139.46303 1.000 45.60004  ? 75  HIS E HB3  1 
ATOM   14377  H HD2  . HIS E  1 80  ? -141.99760 -63.75408  -138.13453 1.000 53.89552  ? 75  HIS E HD2  1 
ATOM   14378  H HE1  . HIS E  1 80  ? -143.50382 -64.53426  -134.55736 1.000 43.04918  ? 75  HIS E HE1  1 
ATOM   14379  H HE2  . HIS E  1 80  ? -141.55507 -63.93245  -135.75556 1.000 42.87014  ? 75  HIS E HE2  1 
ATOM   14380  N N    . SER E  1 81  ? -146.92503 -62.02034  -138.57975 1.000 40.55683  ? 76  SER E N    1 
ATOM   14381  C CA   . SER E  1 81  ? -147.71510 -61.14045  -137.74037 1.000 39.82378  ? 76  SER E CA   1 
ATOM   14382  C C    . SER E  1 81  ? -147.55357 -61.50916  -136.26851 1.000 44.77515  ? 76  SER E C    1 
ATOM   14383  O O    . SER E  1 81  ? -147.07188 -62.58797  -135.91293 1.000 41.23308  ? 76  SER E O    1 
ATOM   14384  C CB   . SER E  1 81  ? -149.19090 -61.22152  -138.13150 1.000 39.68733  ? 76  SER E CB   1 
ATOM   14385  O OG   . SER E  1 81  ? -149.74719 -62.46557  -137.73772 1.000 39.63171  ? 76  SER E OG   1 
ATOM   14386  H H    . SER E  1 81  ? -147.39995 -62.56935  -139.04088 1.000 48.82192  ? 76  SER E H    1 
ATOM   14387  H HA   . SER E  1 81  ? -147.40755 -60.22869  -137.86281 1.000 47.94226  ? 76  SER E HA   1 
ATOM   14388  H HB2  . SER E  1 81  ? -149.67455 -60.50529  -137.69104 1.000 47.77851  ? 76  SER E HB2  1 
ATOM   14389  H HB3  . SER E  1 81  ? -149.26831 -61.13108  -139.09417 1.000 47.77851  ? 76  SER E HB3  1 
ATOM   14390  H HG   . SER E  1 81  ? -150.55953 -62.49685  -137.94920 1.000 47.71177  ? 76  SER E HG   1 
ATOM   14391  N N    . ASP E  1 82  ? -147.99036 -60.59455  -135.40662 1.000 55.69763  ? 77  ASP E N    1 
ATOM   14392  C CA   . ASP E  1 82  ? -147.91395 -60.80079  -133.96857 1.000 48.75221  ? 77  ASP E CA   1 
ATOM   14393  C C    . ASP E  1 82  ? -148.99614 -61.76181  -133.50232 1.000 47.06799  ? 77  ASP E C    1 
ATOM   14394  O O    . ASP E  1 82  ? -150.12644 -61.74167  -133.99872 1.000 48.36940  ? 77  ASP E O    1 
ATOM   14395  C CB   . ASP E  1 82  ? -148.05035 -59.46963  -133.23495 1.000 46.91829  ? 77  ASP E CB   1 
ATOM   14396  C CG   . ASP E  1 82  ? -146.92000 -58.52331  -133.54712 1.000 53.47006  ? 77  ASP E CG   1 
ATOM   14397  O OD1  . ASP E  1 82  ? -145.75130 -58.94057  -133.40598 1.000 55.21651  ? 77  ASP E OD1  1 
ATOM   14398  O OD2  . ASP E  1 82  ? -147.20285 -57.36846  -133.93600 1.000 56.65884  ? 77  ASP E OD2  1 
ATOM   14399  H H    . ASP E  1 82  ? -148.33748 -59.84113  -135.63347 1.000 66.99088  ? 77  ASP E H    1 
ATOM   14400  H HA   . ASP E  1 82  ? -147.05233 -61.18713  -133.74666 1.000 58.65638  ? 77  ASP E HA   1 
ATOM   14401  H HB2  . ASP E  1 82  ? -148.88109 -59.04476  -133.50000 1.000 56.45567  ? 77  ASP E HB2  1 
ATOM   14402  H HB3  . ASP E  1 82  ? -148.05151 -59.63280  -132.27877 1.000 56.45567  ? 77  ASP E HB3  1 
ATOM   14403  N N    . LEU E  1 83  ? -148.64115 -62.59444  -132.52751 1.000 46.00569  ? 78  LEU E N    1 
ATOM   14404  C CA   . LEU E  1 83  ? -149.52786 -63.65857  -132.08147 1.000 42.82175  ? 78  LEU E CA   1 
ATOM   14405  C C    . LEU E  1 83  ? -150.79867 -63.08884  -131.46895 1.000 36.94091  ? 78  LEU E C    1 
ATOM   14406  O O    . LEU E  1 83  ? -150.75160 -62.23358  -130.58143 1.000 39.80819  ? 78  LEU E O    1 
ATOM   14407  C CB   . LEU E  1 83  ? -148.80690 -64.54571  -131.06789 1.000 40.45577  ? 78  LEU E CB   1 
ATOM   14408  C CG   . LEU E  1 83  ? -149.59209 -65.75225  -130.55345 1.000 42.47064  ? 78  LEU E CG   1 
ATOM   14409  C CD1  . LEU E  1 83  ? -149.62718 -66.86187  -131.59006 1.000 32.37291  ? 78  LEU E CD1  1 
ATOM   14410  C CD2  . LEU E  1 83  ? -148.98540 -66.24405  -129.25203 1.000 38.06386  ? 78  LEU E CD2  1 
ATOM   14411  H H    . LEU E  1 83  ? -147.89078 -62.56308  -132.10851 1.000 55.36055  ? 78  LEU E H    1 
ATOM   14412  H HA   . LEU E  1 83  ? -149.78050 -64.20070  -132.84512 1.000 51.53982  ? 78  LEU E HA   1 
ATOM   14413  H HB2  . LEU E  1 83  ? -147.99917 -64.88522  -131.48408 1.000 48.70064  ? 78  LEU E HB2  1 
ATOM   14414  H HB3  . LEU E  1 83  ? -148.57974 -64.00156  -130.29769 1.000 48.70064  ? 78  LEU E HB3  1 
ATOM   14415  H HG   . LEU E  1 83  ? -150.51010 -65.48852  -130.38432 1.000 51.11848  ? 78  LEU E HG   1 
ATOM   14416  H HD11 . LEU E  1 83  ? -150.12704 -67.61235  -131.23253 1.000 39.00121  ? 78  LEU E HD11 1 
ATOM   14417  H HD12 . LEU E  1 83  ? -150.05796 -66.53010  -132.39334 1.000 39.00121  ? 78  LEU E HD12 1 
ATOM   14418  H HD13 . LEU E  1 83  ? -148.71844 -67.13527  -131.79088 1.000 39.00121  ? 78  LEU E HD13 1 
ATOM   14419  H HD21 . LEU E  1 83  ? -149.49200 -67.00870  -128.93652 1.000 45.83035  ? 78  LEU E HD21 1 
ATOM   14420  H HD22 . LEU E  1 83  ? -148.06346 -66.50062  -129.41048 1.000 45.83035  ? 78  LEU E HD22 1 
ATOM   14421  H HD23 . LEU E  1 83  ? -149.02203 -65.52979  -128.59675 1.000 45.83035  ? 78  LEU E HD23 1 
ATOM   14422  N N    . SER E  1 84  ? -151.93746 -63.57601  -131.94906 1.000 33.86165  ? 79  SER E N    1 
ATOM   14423  C CA   . SER E  1 84  ? -153.24498 -63.20831  -131.43013 1.000 38.24908  ? 79  SER E CA   1 
ATOM   14424  C C    . SER E  1 84  ? -154.08177 -64.47812  -131.35501 1.000 36.27163  ? 79  SER E C    1 
ATOM   14425  O O    . SER E  1 84  ? -153.64232 -65.55884  -131.76028 1.000 38.15629  ? 79  SER E O    1 
ATOM   14426  C CB   . SER E  1 84  ? -153.89607 -62.13191  -132.30425 1.000 39.09337  ? 79  SER E CB   1 
ATOM   14427  O OG   . SER E  1 84  ? -155.10579 -61.66884  -131.73358 1.000 50.66570  ? 79  SER E OG   1 
ATOM   14428  H H    . SER E  1 84  ? -151.97786 -64.13993  -132.59711 1.000 40.78771  ? 79  SER E H    1 
ATOM   14429  H HA   . SER E  1 84  ? -153.16352 -62.84401  -130.53484 1.000 46.05262  ? 79  SER E HA   1 
ATOM   14430  H HB2  . SER E  1 84  ? -153.28350 -61.38479  -132.39074 1.000 47.06576  ? 79  SER E HB2  1 
ATOM   14431  H HB3  . SER E  1 84  ? -154.08506 -62.50881  -133.17782 1.000 47.06576  ? 79  SER E HB3  1 
ATOM   14432  H HG   . SER E  1 84  ? -155.22023 -60.85815  -131.92142 1.000 60.95256  ? 79  SER E HG   1 
ATOM   14433  N N    . PHE E  1 85  ? -155.29623 -64.35493  -130.82872 1.000 35.45684  ? 80  PHE E N    1 
ATOM   14434  C CA   . PHE E  1 85  ? -156.16312 -65.51515  -130.67934 1.000 45.16944  ? 80  PHE E CA   1 
ATOM   14435  C C    . PHE E  1 85  ? -157.62067 -65.08781  -130.78713 1.000 43.11617  ? 80  PHE E C    1 
ATOM   14436  O O    . PHE E  1 85  ? -157.95546 -63.90616  -130.66793 1.000 46.17967  ? 80  PHE E O    1 
ATOM   14437  C CB   . PHE E  1 85  ? -155.89320 -66.23965  -129.35311 1.000 39.25300  ? 80  PHE E CB   1 
ATOM   14438  C CG   . PHE E  1 85  ? -155.88942 -65.33855  -128.15273 1.000 31.44791  ? 80  PHE E CG   1 
ATOM   14439  C CD1  . PHE E  1 85  ? -157.05671 -65.09664  -127.45116 1.000 38.38019  ? 80  PHE E CD1  1 
ATOM   14440  C CD2  . PHE E  1 85  ? -154.71976 -64.74908  -127.71633 1.000 31.06780  ? 80  PHE E CD2  1 
ATOM   14441  C CE1  . PHE E  1 85  ? -157.05862 -64.27708  -126.34359 1.000 32.94478  ? 80  PHE E CE1  1 
ATOM   14442  C CE2  . PHE E  1 85  ? -154.71770 -63.92947  -126.60826 1.000 35.29826  ? 80  PHE E CE2  1 
ATOM   14443  C CZ   . PHE E  1 85  ? -155.88874 -63.69418  -125.92131 1.000 32.64513  ? 80  PHE E CZ   1 
ATOM   14444  H H    . PHE E  1 85  ? -155.63742 -63.61521  -130.55302 1.000 42.70193  ? 80  PHE E H    1 
ATOM   14445  H HA   . PHE E  1 85  ? -155.99637 -66.13607  -131.40566 1.000 54.35704  ? 80  PHE E HA   1 
ATOM   14446  H HB2  . PHE E  1 85  ? -156.58346 -66.90761  -129.21797 1.000 47.25732  ? 80  PHE E HB2  1 
ATOM   14447  H HB3  . PHE E  1 85  ? -155.02371 -66.66664  -129.40377 1.000 47.25732  ? 80  PHE E HB3  1 
ATOM   14448  H HD1  . PHE E  1 85  ? -157.85056 -65.49233  -127.73068 1.000 46.20995  ? 80  PHE E HD1  1 
ATOM   14449  H HD2  . PHE E  1 85  ? -153.92582 -64.90652  -128.17433 1.000 36.51276  ? 80  PHE E HD2  1 
ATOM   14450  H HE1  . PHE E  1 85  ? -157.85070 -64.11882  -125.88267 1.000 38.76514  ? 80  PHE E HE1  1 
ATOM   14451  H HE2  . PHE E  1 85  ? -153.92505 -63.53480  -126.32392 1.000 42.51164  ? 80  PHE E HE2  1 
ATOM   14452  H HZ   . PHE E  1 85  ? -155.88704 -63.14175  -125.17316 1.000 38.47266  ? 80  PHE E HZ   1 
ATOM   14453  N N    . SER E  1 86  ? -158.48449 -66.07679  -131.02268 1.000 40.12692  ? 81  SER E N    1 
ATOM   14454  C CA   . SER E  1 86  ? -159.89401 -65.86751  -131.30400 1.000 43.93890  ? 81  SER E CA   1 
ATOM   14455  C C    . SER E  1 86  ? -160.72007 -65.99988  -130.02262 1.000 43.05086  ? 81  SER E C    1 
ATOM   14456  O O    . SER E  1 86  ? -160.18407 -66.02394  -128.91008 1.000 44.66463  ? 81  SER E O    1 
ATOM   14457  C CB   . SER E  1 86  ? -160.35561 -66.86099  -132.37591 1.000 50.00394  ? 81  SER E CB   1 
ATOM   14458  O OG   . SER E  1 86  ? -159.74717 -66.58958  -133.62713 1.000 56.99906  ? 81  SER E OG   1 
ATOM   14459  H H    . SER E  1 86  ? -158.26344 -66.90790  -131.02369 1.000 48.30602  ? 81  SER E H    1 
ATOM   14460  H HA   . SER E  1 86  ? -160.00635 -64.96464  -131.64031 1.000 52.88040  ? 81  SER E HA   1 
ATOM   14461  H HB2  . SER E  1 86  ? -160.11359 -67.75805  -132.09733 1.000 60.15845  ? 81  SER E HB2  1 
ATOM   14462  H HB3  . SER E  1 86  ? -161.31823 -66.79232  -132.47364 1.000 60.15845  ? 81  SER E HB3  1 
ATOM   14463  H HG   . SER E  1 86  ? -160.01559 -67.13963  -134.20245 1.000 68.55259  ? 81  SER E HG   1 
ATOM   14464  N N    . LYS E  1 87  ? -162.04587 -66.09025  -130.17797 1.000 53.00571  ? 82  LYS E N    1 
ATOM   14465  C CA   . LYS E  1 87  ? -162.92890 -66.20754  -129.02029 1.000 53.74303  ? 82  LYS E CA   1 
ATOM   14466  C C    . LYS E  1 87  ? -162.74392 -67.54219  -128.30656 1.000 52.31535  ? 82  LYS E C    1 
ATOM   14467  O O    . LYS E  1 87  ? -162.82734 -67.60859  -127.07405 1.000 48.22579  ? 82  LYS E O    1 
ATOM   14468  C CB   . LYS E  1 87  ? -164.38677 -66.03835  -129.45564 1.000 42.52808  ? 82  LYS E CB   1 
ATOM   14469  H H    . LYS E  1 87  ? -162.45259 -66.08583  -130.93570 1.000 63.76057  ? 82  LYS E H    1 
ATOM   14470  H HA   . LYS E  1 87  ? -162.71084 -65.49951  -128.39416 1.000 64.64535  ? 82  LYS E HA   1 
ATOM   14471  N N    . ASP E  1 88  ? -162.50408 -68.61682  -129.05871 1.000 49.97324  ? 83  ASP E N    1 
ATOM   14472  C CA   . ASP E  1 88  ? -162.32244 -69.93707  -128.46583 1.000 49.75885  ? 83  ASP E CA   1 
ATOM   14473  C C    . ASP E  1 88  ? -160.92379 -70.14999  -127.89689 1.000 53.90580  ? 83  ASP E C    1 
ATOM   14474  O O    . ASP E  1 88  ? -160.62693 -71.25737  -127.43649 1.000 61.73282  ? 83  ASP E O    1 
ATOM   14475  C CB   . ASP E  1 88  ? -162.62740 -71.02829  -129.50182 1.000 54.95206  ? 83  ASP E CB   1 
ATOM   14476  C CG   . ASP E  1 88  ? -161.70308 -70.97227  -130.70827 1.000 59.72618  ? 83  ASP E CG   1 
ATOM   14477  O OD1  . ASP E  1 88  ? -160.70015 -70.22526  -130.67024 1.000 52.43230  ? 83  ASP E OD1  1 
ATOM   14478  O OD2  . ASP E  1 88  ? -161.98512 -71.68429  -131.69630 1.000 56.90617  ? 83  ASP E OD2  1 
ATOM   14479  H H    . ASP E  1 88  ? -162.44223 -68.60485  -129.91640 1.000 60.12160  ? 83  ASP E H    1 
ATOM   14480  H HA   . ASP E  1 88  ? -162.95498 -70.03302  -127.73672 1.000 59.86434  ? 83  ASP E HA   1 
ATOM   14481  H HB2  . ASP E  1 88  ? -162.52300 -71.89775  -129.08462 1.000 66.09619  ? 83  ASP E HB2  1 
ATOM   14482  H HB3  . ASP E  1 88  ? -163.53821 -70.91875  -129.81697 1.000 66.09619  ? 83  ASP E HB3  1 
ATOM   14483  N N    . TRP E  1 89  ? -160.06622 -69.13064  -127.92169 1.000 48.64566  ? 84  TRP E N    1 
ATOM   14484  C CA   . TRP E  1 89  ? -158.71021 -69.11891  -127.37566 1.000 49.34402  ? 84  TRP E CA   1 
ATOM   14485  C C    . TRP E  1 89  ? -157.69413 -69.73563  -128.33162 1.000 46.81914  ? 84  TRP E C    1 
ATOM   14486  O O    . TRP E  1 89  ? -156.50162 -69.77163  -127.99638 1.000 37.92061  ? 84  TRP E O    1 
ATOM   14487  C CB   . TRP E  1 89  ? -158.60726 -69.83835  -126.01977 1.000 48.12346  ? 84  TRP E CB   1 
ATOM   14488  C CG   . TRP E  1 89  ? -159.49997 -69.24963  -124.97877 1.000 47.44818  ? 84  TRP E CG   1 
ATOM   14489  C CD1  . TRP E  1 89  ? -160.64615 -69.79533  -124.48044 1.000 46.86848  ? 84  TRP E CD1  1 
ATOM   14490  C CD2  . TRP E  1 89  ? -159.32951 -67.99209  -124.31047 1.000 44.30827  ? 84  TRP E CD2  1 
ATOM   14491  N NE1  . TRP E  1 89  ? -161.20057 -68.95653  -123.54188 1.000 47.26279  ? 84  TRP E NE1  1 
ATOM   14492  C CE2  . TRP E  1 89  ? -160.41311 -67.84196  -123.42196 1.000 39.88124  ? 84  TRP E CE2  1 
ATOM   14493  C CE3  . TRP E  1 89  ? -158.36737 -66.97919  -124.37837 1.000 36.06056  ? 84  TRP E CE3  1 
ATOM   14494  C CZ2  . TRP E  1 89  ? -160.55855 -66.72260  -122.60381 1.000 39.48607  ? 84  TRP E CZ2  1 
ATOM   14495  C CZ3  . TRP E  1 89  ? -158.51458 -65.86683  -123.56600 1.000 38.31650  ? 84  TRP E CZ3  1 
ATOM   14496  C CH2  . TRP E  1 89  ? -159.59997 -65.74863  -122.68980 1.000 41.82217  ? 84  TRP E CH2  1 
ATOM   14497  H H    . TRP E  1 89  ? -160.26753 -68.37508  -128.27974 1.000 58.52851  ? 84  TRP E H    1 
ATOM   14498  H HA   . TRP E  1 89  ? -158.45514 -68.19271  -127.24152 1.000 59.36655  ? 84  TRP E HA   1 
ATOM   14499  H HB2  . TRP E  1 89  ? -158.85679 -70.76836  -126.13692 1.000 57.90187  ? 84  TRP E HB2  1 
ATOM   14500  H HB3  . TRP E  1 89  ? -157.69361 -69.77780  -125.69964 1.000 57.90187  ? 84  TRP E HB3  1 
ATOM   14501  H HD1  . TRP E  1 89  ? -161.00128 -70.61542  -124.73780 1.000 56.39589  ? 84  TRP E HD1  1 
ATOM   14502  H HE1  . TRP E  1 89  ? -161.92395 -69.10726  -123.10187 1.000 56.86907  ? 84  TRP E HE1  1 
ATOM   14503  H HE3  . TRP E  1 89  ? -157.64318 -67.05105  -124.95741 1.000 43.42639  ? 84  TRP E HE3  1 
ATOM   14504  H HZ2  . TRP E  1 89  ? -161.27923 -66.64052  -122.02176 1.000 47.53701  ? 84  TRP E HZ2  1 
ATOM   14505  H HZ3  . TRP E  1 89  ? -157.88135 -65.18674  -123.60335 1.000 46.13351  ? 84  TRP E HZ3  1 
ATOM   14506  H HH2  . TRP E  1 89  ? -159.67156 -64.99173  -122.15418 1.000 50.34033  ? 84  TRP E HH2  1 
ATOM   14507  N N    . SER E  1 90  ? -158.10732 -70.21261  -129.50052 1.000 38.45044  ? 85  SER E N    1 
ATOM   14508  C CA   . SER E  1 90  ? -157.14892 -70.73760  -130.46301 1.000 44.02103  ? 85  SER E CA   1 
ATOM   14509  C C    . SER E  1 90  ? -156.39194 -69.59413  -131.12836 1.000 39.83901  ? 85  SER E C    1 
ATOM   14510  O O    . SER E  1 90  ? -156.95810 -68.53391  -131.40875 1.000 43.09831  ? 85  SER E O    1 
ATOM   14511  C CB   . SER E  1 90  ? -157.86014 -71.57459  -131.52101 1.000 48.39017  ? 85  SER E CB   1 
ATOM   14512  O OG   . SER E  1 90  ? -158.57904 -70.74020  -132.41248 1.000 51.28542  ? 85  SER E OG   1 
ATOM   14513  H H    . SER E  1 90  ? -158.92755 -70.24307  -129.75723 1.000 46.29425  ? 85  SER E H    1 
ATOM   14514  H HA   . SER E  1 90  ? -156.51146 -71.30823  -130.00593 1.000 52.97896  ? 85  SER E HA   1 
ATOM   14515  H HB2  . SER E  1 90  ? -157.20075 -72.08003  -132.02165 1.000 58.22192  ? 85  SER E HB2  1 
ATOM   14516  H HB3  . SER E  1 90  ? -158.47952 -72.17939  -131.08342 1.000 58.22192  ? 85  SER E HB3  1 
ATOM   14517  H HG   . SER E  1 90  ? -159.29047 -70.47857  -132.05052 1.000 61.69623  ? 85  SER E HG   1 
ATOM   14518  N N    . PHE E  1 91  ? -155.11023 -69.81906  -131.39392 1.000 39.50887  ? 86  PHE E N    1 
ATOM   14519  C CA   . PHE E  1 91  ? -154.24519 -68.77818  -131.92128 1.000 45.01942  ? 86  PHE E CA   1 
ATOM   14520  C C    . PHE E  1 91  ? -154.31527 -68.72093  -133.44387 1.000 39.12664  ? 86  PHE E C    1 
ATOM   14521  O O    . PHE E  1 91  ? -154.74314 -69.66608  -134.10853 1.000 40.30443  ? 86  PHE E O    1 
ATOM   14522  C CB   . PHE E  1 91  ? -152.79505 -69.01289  -131.49648 1.000 37.34160  ? 86  PHE E CB   1 
ATOM   14523  C CG   . PHE E  1 91  ? -152.58214 -68.99479  -130.01403 1.000 38.40288  ? 86  PHE E CG   1 
ATOM   14524  C CD1  . PHE E  1 91  ? -152.33978 -67.80222  -129.35112 1.000 38.21945  ? 86  PHE E CD1  1 
ATOM   14525  C CD2  . PHE E  1 91  ? -152.60295 -70.16964  -129.28393 1.000 35.73346  ? 86  PHE E CD2  1 
ATOM   14526  C CE1  . PHE E  1 91  ? -152.13233 -67.78264  -127.98487 1.000 38.34447  ? 86  PHE E CE1  1 
ATOM   14527  C CE2  . PHE E  1 91  ? -152.39610 -70.15613  -127.91862 1.000 39.54530  ? 86  PHE E CE2  1 
ATOM   14528  C CZ   . PHE E  1 91  ? -152.16120 -68.96076  -127.26689 1.000 36.93009  ? 86  PHE E CZ   1 
ATOM   14529  H H    . PHE E  1 91  ? -154.71668 -70.57445  -131.27513 1.000 47.56436  ? 86  PHE E H    1 
ATOM   14530  H HA   . PHE E  1 91  ? -154.54238 -67.92520  -131.56772 1.000 54.17703  ? 86  PHE E HA   1 
ATOM   14531  H HB2  . PHE E  1 91  ? -152.51191 -69.88080  -131.82430 1.000 44.96364  ? 86  PHE E HB2  1 
ATOM   14532  H HB3  . PHE E  1 91  ? -152.24164 -68.31587  -131.88222 1.000 44.96364  ? 86  PHE E HB3  1 
ATOM   14533  H HD1  . PHE E  1 91  ? -152.31648 -67.00598  -129.83108 1.000 46.01705  ? 86  PHE E HD1  1 
ATOM   14534  H HD2  . PHE E  1 91  ? -152.75799 -70.97767  -129.71746 1.000 43.03388  ? 86  PHE E HD2  1 
ATOM   14535  H HE1  . PHE E  1 91  ? -151.97342 -66.97621  -127.54975 1.000 46.16708  ? 86  PHE E HE1  1 
ATOM   14536  H HE2  . PHE E  1 91  ? -152.41492 -70.95191  -127.43771 1.000 47.60808  ? 86  PHE E HE2  1 
ATOM   14537  H HZ   . PHE E  1 91  ? -152.02298 -68.95013  -126.34728 1.000 44.46982  ? 86  PHE E HZ   1 
ATOM   14538  N N    . TYR E  1 92  ? -153.87676 -67.58870  -133.99394 1.000 35.47798  ? 87  TYR E N    1 
ATOM   14539  C CA   . TYR E  1 92  ? -153.72088 -67.44147  -135.43401 1.000 36.10298  ? 87  TYR E CA   1 
ATOM   14540  C C    . TYR E  1 92  ? -152.50384 -66.57331  -135.72494 1.000 37.47514  ? 87  TYR E C    1 
ATOM   14541  O O    . TYR E  1 92  ? -152.09653 -65.74251  -134.90691 1.000 37.40627  ? 87  TYR E O    1 
ATOM   14542  C CB   . TYR E  1 92  ? -154.97946 -66.85912  -136.09697 1.000 39.93683  ? 87  TYR E CB   1 
ATOM   14543  C CG   . TYR E  1 92  ? -155.39077 -65.48852  -135.62165 1.000 34.00111  ? 87  TYR E CG   1 
ATOM   14544  C CD1  . TYR E  1 92  ? -154.90036 -64.34730  -136.23473 1.000 30.99477  ? 87  TYR E CD1  1 
ATOM   14545  C CD2  . TYR E  1 92  ? -156.29232 -65.33512  -134.57522 1.000 45.18134  ? 87  TYR E CD2  1 
ATOM   14546  C CE1  . TYR E  1 92  ? -155.28007 -63.08882  -135.80901 1.000 43.39983  ? 87  TYR E CE1  1 
ATOM   14547  C CE2  . TYR E  1 92  ? -156.67892 -64.08024  -134.14123 1.000 41.33885  ? 87  TYR E CE2  1 
ATOM   14548  C CZ   . TYR E  1 92  ? -156.17128 -62.95877  -134.76266 1.000 41.29310  ? 87  TYR E CZ   1 
ATOM   14549  O OH   . TYR E  1 92  ? -156.55195 -61.70571  -134.33527 1.000 43.10229  ? 87  TYR E OH   1 
ATOM   14550  H H    . TYR E  1 92  ? -153.66174 -66.88643  -133.54651 1.000 42.72729  ? 87  TYR E H    1 
ATOM   14551  H HA   . TYR E  1 92  ? -153.56345 -68.31207  -135.83171 1.000 43.47730  ? 87  TYR E HA   1 
ATOM   14552  H HB2  . TYR E  1 92  ? -154.82011 -66.79731  -137.05180 1.000 48.07792  ? 87  TYR E HB2  1 
ATOM   14553  H HB3  . TYR E  1 92  ? -155.72125 -67.45933  -135.92259 1.000 48.07792  ? 87  TYR E HB3  1 
ATOM   14554  H HD1  . TYR E  1 92  ? -154.30550 -64.42953  -136.94486 1.000 36.42513  ? 87  TYR E HD1  1 
ATOM   14555  H HD2  . TYR E  1 92  ? -156.64194 -66.08991  -134.15933 1.000 54.37133  ? 87  TYR E HD2  1 
ATOM   14556  H HE1  . TYR E  1 92  ? -154.93643 -62.33187  -136.22596 1.000 52.23351  ? 87  TYR E HE1  1 
ATOM   14557  H HE2  . TYR E  1 92  ? -157.27746 -63.99325  -133.43477 1.000 49.76034  ? 87  TYR E HE2  1 
ATOM   14558  H HH   . TYR E  1 92  ? -156.25209 -61.56186  -133.56392 1.000 51.87647  ? 87  TYR E HH   1 
ATOM   14559  N N    . LEU E  1 93  ? -151.92335 -66.79181  -136.90363 1.000 39.70657  ? 88  LEU E N    1 
ATOM   14560  C CA   . LEU E  1 93  ? -150.67342 -66.16712  -137.30389 1.000 30.88550  ? 88  LEU E CA   1 
ATOM   14561  C C    . LEU E  1 93  ? -150.64360 -66.08329  -138.82167 1.000 31.64244  ? 88  LEU E C    1 
ATOM   14562  O O    . LEU E  1 93  ? -151.13613 -66.98724  -139.50495 1.000 37.48151  ? 88  LEU E O    1 
ATOM   14563  C CB   . LEU E  1 93  ? -149.46450 -66.96818  -136.81728 1.000 35.62062  ? 88  LEU E CB   1 
ATOM   14564  C CG   . LEU E  1 93  ? -148.88312 -66.65474  -135.44226 1.000 37.43558  ? 88  LEU E CG   1 
ATOM   14565  C CD1  . LEU E  1 93  ? -147.85325 -67.71453  -135.08672 1.000 37.23259  ? 88  LEU E CD1  1 
ATOM   14566  C CD2  . LEU E  1 93  ? -148.26033 -65.27366  -135.41013 1.000 43.96504  ? 88  LEU E CD2  1 
ATOM   14567  H H    . LEU E  1 93  ? -152.24693 -67.31464  -137.50491 1.000 47.80160  ? 88  LEU E H    1 
ATOM   14568  H HA   . LEU E  1 93  ? -150.62262 -65.27309  -136.93102 1.000 37.21632  ? 88  LEU E HA   1 
ATOM   14569  H HB2  . LEU E  1 93  ? -149.72164 -67.90334  -136.80094 1.000 42.89847  ? 88  LEU E HB2  1 
ATOM   14570  H HB3  . LEU E  1 93  ? -148.74794 -66.83227  -137.45679 1.000 42.89847  ? 88  LEU E HB3  1 
ATOM   14571  H HG   . LEU E  1 93  ? -149.59283 -66.66136  -134.78107 1.000 45.07641  ? 88  LEU E HG   1 
ATOM   14572  H HD11 . LEU E  1 93  ? -147.48135 -67.51319  -134.21376 1.000 44.83282  ? 88  LEU E HD11 1 
ATOM   14573  H HD12 . LEU E  1 93  ? -148.28615 -68.58241  -135.06967 1.000 44.83282  ? 88  LEU E HD12 1 
ATOM   14574  H HD13 . LEU E  1 93  ? -147.15031 -67.70859  -135.75510 1.000 44.83282  ? 88  LEU E HD13 1 
ATOM   14575  H HD21 . LEU E  1 93  ? -147.89589 -65.11207  -134.52584 1.000 52.91177  ? 88  LEU E HD21 1 
ATOM   14576  H HD22 . LEU E  1 93  ? -147.55287 -65.23078  -136.07237 1.000 52.91177  ? 88  LEU E HD22 1 
ATOM   14577  H HD23 . LEU E  1 93  ? -148.94286 -64.61467  -135.61210 1.000 52.91177  ? 88  LEU E HD23 1 
ATOM   14578  N N    . LEU E  1 94  ? -150.05177 -65.01056  -139.34549 1.000 29.67606  ? 89  LEU E N    1 
ATOM   14579  C CA   . LEU E  1 94  ? -149.90284 -64.82859  -140.78500 1.000 36.63044  ? 89  LEU E CA   1 
ATOM   14580  C C    . LEU E  1 94  ? -148.42122 -64.73370  -141.12305 1.000 39.00614  ? 89  LEU E C    1 
ATOM   14581  O O    . LEU E  1 94  ? -147.76205 -63.74786  -140.77351 1.000 40.91467  ? 89  LEU E O    1 
ATOM   14582  C CB   . LEU E  1 94  ? -150.63694 -63.57784  -141.27317 1.000 30.85241  ? 89  LEU E CB   1 
ATOM   14583  C CG   . LEU E  1 94  ? -150.41500 -63.26600  -142.75349 1.000 40.09621  ? 89  LEU E CG   1 
ATOM   14584  C CD1  . LEU E  1 94  ? -151.14143 -64.27845  -143.62468 1.000 42.51393  ? 89  LEU E CD1  1 
ATOM   14585  C CD2  . LEU E  1 94  ? -150.86717 -61.86335  -143.10842 1.000 41.55828  ? 89  LEU E CD2  1 
ATOM   14586  H H    . LEU E  1 94  ? -149.72463 -64.36671  -138.87854 1.000 35.76499  ? 89  LEU E H    1 
ATOM   14587  H HA   . LEU E  1 94  ? -150.27596 -65.60557  -141.22996 1.000 44.11025  ? 89  LEU E HA   1 
ATOM   14588  H HB2  . LEU E  1 94  ? -151.58902 -63.70360  -141.13670 1.000 36.25429  ? 89  LEU E HB2  1 
ATOM   14589  H HB3  . LEU E  1 94  ? -150.32612 -62.81546  -140.76027 1.000 36.25429  ? 89  LEU E HB3  1 
ATOM   14590  H HG   . LEU E  1 94  ? -149.46276 -63.32110  -142.92985 1.000 48.26917  ? 89  LEU E HG   1 
ATOM   14591  H HD11 . LEU E  1 94  ? -150.98989 -64.05894  -144.55729 1.000 51.17043  ? 89  LEU E HD11 1 
ATOM   14592  H HD12 . LEU E  1 94  ? -150.79679 -65.16472  -143.43324 1.000 51.17043  ? 89  LEU E HD12 1 
ATOM   14593  H HD13 . LEU E  1 94  ? -152.09026 -64.24255  -143.42637 1.000 51.17043  ? 89  LEU E HD13 1 
ATOM   14594  H HD21 . LEU E  1 94  ? -150.70739 -61.70949  -144.05272 1.000 50.02366  ? 89  LEU E HD21 1 
ATOM   14595  H HD22 . LEU E  1 94  ? -151.81387 -61.77829  -142.91497 1.000 50.02366  ? 89  LEU E HD22 1 
ATOM   14596  H HD23 . LEU E  1 94  ? -150.36285 -61.22561  -142.57940 1.000 50.02366  ? 89  LEU E HD23 1 
ATOM   14597  N N    . TYR E  1 95  ? -147.91176 -65.73716  -141.82985 1.000 38.16866  ? 90  TYR E N    1 
ATOM   14598  C CA   . TYR E  1 95  ? -146.54976 -65.72763  -142.35098 1.000 38.65407  ? 90  TYR E CA   1 
ATOM   14599  C C    . TYR E  1 95  ? -146.58822 -65.27313  -143.80485 1.000 36.38099  ? 90  TYR E C    1 
ATOM   14600  O O    . TYR E  1 95  ? -147.42134 -65.75398  -144.58298 1.000 38.98985  ? 90  TYR E O    1 
ATOM   14601  C CB   . TYR E  1 95  ? -145.91121 -67.11269  -142.24134 1.000 33.70378  ? 90  TYR E CB   1 
ATOM   14602  C CG   . TYR E  1 95  ? -145.50203 -67.49637  -140.83825 1.000 32.95768  ? 90  TYR E CG   1 
ATOM   14603  C CD1  . TYR E  1 95  ? -146.45173 -67.81090  -139.87954 1.000 31.23631  ? 90  TYR E CD1  1 
ATOM   14604  C CD2  . TYR E  1 95  ? -144.16153 -67.55296  -140.47462 1.000 41.64615  ? 90  TYR E CD2  1 
ATOM   14605  C CE1  . TYR E  1 95  ? -146.08006 -68.16575  -138.59664 1.000 44.51251  ? 90  TYR E CE1  1 
ATOM   14606  C CE2  . TYR E  1 95  ? -143.78005 -67.90577  -139.19203 1.000 33.19277  ? 90  TYR E CE2  1 
ATOM   14607  C CZ   . TYR E  1 95  ? -144.74265 -68.21037  -138.25647 1.000 37.90635  ? 90  TYR E CZ   1 
ATOM   14608  O OH   . TYR E  1 95  ? -144.36686 -68.56528  -136.98176 1.000 38.84355  ? 90  TYR E OH   1 
ATOM   14609  H H    . TYR E  1 95  ? -148.34701 -66.45264  -142.02543 1.000 45.95611  ? 90  TYR E H    1 
ATOM   14610  H HA   . TYR E  1 95  ? -146.00305 -65.10898  -141.84179 1.000 46.53861  ? 90  TYR E HA   1 
ATOM   14611  H HB2  . TYR E  1 95  ? -146.54889 -67.77381  -142.55307 1.000 40.59825  ? 90  TYR E HB2  1 
ATOM   14612  H HB3  . TYR E  1 95  ? -145.11542 -67.13214  -142.79564 1.000 40.59825  ? 90  TYR E HB3  1 
ATOM   14613  H HD1  . TYR E  1 95  ? -147.35403 -67.78275  -140.10306 1.000 37.63729  ? 90  TYR E HD1  1 
ATOM   14614  H HD2  . TYR E  1 95  ? -143.50879 -67.34990  -141.10516 1.000 50.12910  ? 90  TYR E HD2  1 
ATOM   14615  H HE1  . TYR E  1 95  ? -146.72917 -68.37396  -137.96402 1.000 53.56873  ? 90  TYR E HE1  1 
ATOM   14616  H HE2  . TYR E  1 95  ? -142.87906 -67.93687  -138.96365 1.000 39.98504  ? 90  TYR E HE2  1 
ATOM   14617  H HH   . TYR E  1 95  ? -143.52973 -68.54976  -136.91421 1.000 46.76598  ? 90  TYR E HH   1 
ATOM   14618  N N    . TYR E  1 96  ? -145.68682 -64.36520  -144.17282 1.000 33.09525  ? 91  TYR E N    1 
ATOM   14619  C CA   . TYR E  1 96  ? -145.74634 -63.75301  -145.49238 1.000 31.81845  ? 91  TYR E CA   1 
ATOM   14620  C C    . TYR E  1 96  ? -144.36485 -63.29927  -145.93960 1.000 34.76129  ? 91  TYR E C    1 
ATOM   14621  O O    . TYR E  1 96  ? -143.44603 -63.14311  -145.13040 1.000 35.36438  ? 91  TYR E O    1 
ATOM   14622  C CB   . TYR E  1 96  ? -146.70680 -62.55773  -145.49627 1.000 35.41545  ? 91  TYR E CB   1 
ATOM   14623  C CG   . TYR E  1 96  ? -146.32400 -61.46933  -144.52085 1.000 32.38248  ? 91  TYR E CG   1 
ATOM   14624  C CD1  . TYR E  1 96  ? -146.72151 -61.53042  -143.19255 1.000 31.70743  ? 91  TYR E CD1  1 
ATOM   14625  C CD2  . TYR E  1 96  ? -145.56665 -60.38206  -144.93050 1.000 33.67843  ? 91  TYR E CD2  1 
ATOM   14626  C CE1  . TYR E  1 96  ? -146.37526 -60.54130  -142.30005 1.000 33.10749  ? 91  TYR E CE1  1 
ATOM   14627  C CE2  . TYR E  1 96  ? -145.21543 -59.38606  -144.04616 1.000 40.29714  ? 91  TYR E CE2  1 
ATOM   14628  C CZ   . TYR E  1 96  ? -145.62133 -59.46921  -142.73207 1.000 38.82539  ? 91  TYR E CZ   1 
ATOM   14629  O OH   . TYR E  1 96  ? -145.26989 -58.47636  -141.84787 1.000 40.95097  ? 91  TYR E OH   1 
ATOM   14630  H H    . TYR E  1 96  ? -145.03809 -64.09110  -143.67924 1.000 39.86802  ? 91  TYR E H    1 
ATOM   14631  H HA   . TYR E  1 96  ? -146.04923 -64.42277  -146.12530 1.000 37.65039  ? 91  TYR E HA   1 
ATOM   14632  H HB2  . TYR E  1 96  ? -146.71794 -62.16902  -146.38491 1.000 42.65225  ? 91  TYR E HB2  1 
ATOM   14633  H HB3  . TYR E  1 96  ? -147.59425 -62.86951  -145.25939 1.000 42.65225  ? 91  TYR E HB3  1 
ATOM   14634  H HD1  . TYR E  1 96  ? -147.23047 -62.25191  -142.90047 1.000 37.28031  ? 91  TYR E HD1  1 
ATOM   14635  H HD2  . TYR E  1 96  ? -145.29136 -60.32449  -145.81695 1.000 40.56783  ? 91  TYR E HD2  1 
ATOM   14636  H HE1  . TYR E  1 96  ? -146.64743 -60.59512  -141.41240 1.000 39.88271  ? 91  TYR E HE1  1 
ATOM   14637  H HE2  . TYR E  1 96  ? -144.70762 -58.66214  -144.33421 1.000 48.51029  ? 91  TYR E HE2  1 
ATOM   14638  H HH   . TYR E  1 96  ? -144.84527 -57.87220  -142.24822 1.000 49.29489  ? 91  TYR E HH   1 
ATOM   14639  N N    . THR E  1 97  ? -144.23988 -63.07826  -147.25141 1.000 39.51430  ? 92  THR E N    1 
ATOM   14640  C CA   . THR E  1 97  ? -143.01414 -62.56665  -147.84956 1.000 35.77107  ? 92  THR E CA   1 
ATOM   14641  C C    . THR E  1 97  ? -143.32374 -61.96045  -149.21438 1.000 47.03779  ? 92  THR E C    1 
ATOM   14642  O O    . THR E  1 97  ? -144.30086 -62.33497  -149.87026 1.000 41.40654  ? 92  THR E O    1 
ATOM   14643  C CB   . THR E  1 97  ? -141.95478 -63.66580  -147.99655 1.000 35.66221  ? 92  THR E CB   1 
ATOM   14644  O OG1  . THR E  1 97  ? -140.74185 -63.10529  -148.51415 1.000 46.55363  ? 92  THR E OG1  1 
ATOM   14645  C CG2  . THR E  1 97  ? -142.43669 -64.75462  -148.94127 1.000 39.09073  ? 92  THR E CG2  1 
ATOM   14646  H H    . THR E  1 97  ? -144.86558 -63.22092  -147.82390 1.000 47.57088  ? 92  THR E H    1 
ATOM   14647  H HA   . THR E  1 97  ? -142.66123 -61.86545  -147.27975 1.000 43.07901  ? 92  THR E HA   1 
ATOM   14648  H HB   . THR E  1 97  ? -141.78665 -64.06185  -147.12720 1.000 42.94837  ? 92  THR E HB   1 
ATOM   14649  H HG1  . THR E  1 97  ? -140.18006 -63.01580  -147.89610 1.000 56.01808  ? 92  THR E HG1  1 
ATOM   14650  H HG21 . THR E  1 97  ? -141.76600 -65.45162  -149.01384 1.000 47.06260  ? 92  THR E HG21 1 
ATOM   14651  H HG22 . THR E  1 97  ? -143.25997 -65.14354  -148.60683 1.000 47.06260  ? 92  THR E HG22 1 
ATOM   14652  H HG23 . THR E  1 97  ? -142.59965 -64.38166  -149.82175 1.000 47.06260  ? 92  THR E HG23 1 
ATOM   14653  N N    . GLU E  1 98  ? -142.46956 -61.02565  -149.63297 1.000 63.51766  ? 93  GLU E N    1 
ATOM   14654  C CA   . GLU E  1 98  ? -142.56102 -60.43282  -150.96080 1.000 61.91061  ? 93  GLU E CA   1 
ATOM   14655  C C    . GLU E  1 98  ? -141.95269 -61.37031  -151.99573 1.000 61.78587  ? 93  GLU E C    1 
ATOM   14656  O O    . GLU E  1 98  ? -140.87084 -61.92758  -151.78726 1.000 66.99663  ? 93  GLU E O    1 
ATOM   14657  C CB   . GLU E  1 98  ? -141.83266 -59.08738  -150.99640 1.000 72.56274  ? 93  GLU E CB   1 
ATOM   14658  C CG   . GLU E  1 98  ? -142.55727 -57.99125  -151.76908 1.000 78.65130  ? 93  GLU E CG   1 
ATOM   14659  C CD   . GLU E  1 98  ? -141.79306 -56.67419  -151.77902 1.000 85.47795  ? 93  GLU E CD   1 
ATOM   14660  O OE1  . GLU E  1 98  ? -140.73983 -56.58667  -151.10979 1.000 87.37924  ? 93  GLU E OE1  1 
ATOM   14661  O OE2  . GLU E  1 98  ? -142.24653 -55.72624  -152.45594 1.000 84.52814  ? 93  GLU E OE2  1 
ATOM   14662  H H    . GLU E  1 98  ? -141.82186 -60.71610  -149.15941 1.000 76.37492  ? 93  GLU E H    1 
ATOM   14663  H HA   . GLU E  1 98  ? -143.49270 -60.28174  -151.18448 1.000 74.44645  ? 93  GLU E HA   1 
ATOM   14664  H HB2  . GLU E  1 98  ? -141.71737 -58.77517  -150.08528 1.000 87.22901  ? 93  GLU E HB2  1 
ATOM   14665  H HB3  . GLU E  1 98  ? -140.96715 -59.21648  -151.41487 1.000 87.22901  ? 93  GLU E HB3  1 
ATOM   14666  H HG2  . GLU E  1 98  ? -142.67424 -58.27713  -152.68859 1.000 94.53528  ? 93  GLU E HG2  1 
ATOM   14667  H HG3  . GLU E  1 98  ? -143.42166 -57.83342  -151.35822 1.000 94.53528  ? 93  GLU E HG3  1 
ATOM   14668  N N    . PHE E  1 99  ? -142.64501 -61.53491  -153.12133 1.000 47.69713  ? 94  PHE E N    1 
ATOM   14669  C CA   . PHE E  1 99  ? -142.15867 -62.42290  -154.16771 1.000 49.54866  ? 94  PHE E CA   1 
ATOM   14670  C C    . PHE E  1 99  ? -142.71975 -61.98248  -155.51154 1.000 55.38398  ? 94  PHE E C    1 
ATOM   14671  O O    . PHE E  1 99  ? -143.75789 -61.31810  -155.58839 1.000 53.67315  ? 94  PHE E O    1 
ATOM   14672  C CB   . PHE E  1 99  ? -142.52049 -63.88906  -153.86550 1.000 43.51581  ? 94  PHE E CB   1 
ATOM   14673  C CG   . PHE E  1 99  ? -143.93834 -64.26186  -154.21835 1.000 43.05634  ? 94  PHE E CG   1 
ATOM   14674  C CD1  . PHE E  1 99  ? -145.00891 -63.49213  -153.78749 1.000 48.09335  ? 94  PHE E CD1  1 
ATOM   14675  C CD2  . PHE E  1 99  ? -144.19929 -65.39409  -154.97321 1.000 46.46155  ? 94  PHE E CD2  1 
ATOM   14676  C CE1  . PHE E  1 99  ? -146.31084 -63.84277  -154.11476 1.000 46.30459  ? 94  PHE E CE1  1 
ATOM   14677  C CE2  . PHE E  1 99  ? -145.49975 -65.74849  -155.30165 1.000 49.77275  ? 94  PHE E CE2  1 
ATOM   14678  C CZ   . PHE E  1 99  ? -146.55526 -64.97339  -154.87293 1.000 43.96579  ? 94  PHE E CZ   1 
ATOM   14679  H H    . PHE E  1 99  ? -143.39142 -61.14629  -153.29868 1.000 57.39027  ? 94  PHE E H    1 
ATOM   14680  H HA   . PHE E  1 99  ? -141.19278 -62.35517  -154.22567 1.000 59.61212  ? 94  PHE E HA   1 
ATOM   14681  H HB2  . PHE E  1 99  ? -141.92948 -64.46555  -154.37467 1.000 52.37269  ? 94  PHE E HB2  1 
ATOM   14682  H HB3  . PHE E  1 99  ? -142.40222 -64.04822  -152.91599 1.000 52.37269  ? 94  PHE E HB3  1 
ATOM   14683  H HD1  . PHE E  1 99  ? -144.85231 -62.73289  -153.27375 1.000 57.86574  ? 94  PHE E HD1  1 
ATOM   14684  H HD2  . PHE E  1 99  ? -143.49252 -65.92408  -155.26388 1.000 55.90757  ? 94  PHE E HD2  1 
ATOM   14685  H HE1  . PHE E  1 99  ? -147.02037 -63.31664  -153.82381 1.000 55.71922  ? 94  PHE E HE1  1 
ATOM   14686  H HE2  . PHE E  1 99  ? -145.65924 -66.50973  -155.81152 1.000 59.88102  ? 94  PHE E HE2  1 
ATOM   14687  H HZ   . PHE E  1 99  ? -147.42767 -65.20933  -155.09229 1.000 52.91267  ? 94  PHE E HZ   1 
ATOM   14688  N N    . THR E  1 100 ? -141.99927 -62.35165  -156.56723 1.000 54.94319  ? 95  THR E N    1 
ATOM   14689  C CA   . THR E  1 100 ? -142.40982 -62.09691  -157.94990 1.000 59.76107  ? 95  THR E CA   1 
ATOM   14690  C C    . THR E  1 100 ? -142.54972 -63.43906  -158.65771 1.000 58.17682  ? 95  THR E C    1 
ATOM   14691  O O    . THR E  1 100 ? -141.54437 -63.99635  -159.14365 1.000 68.06445  ? 95  THR E O    1 
ATOM   14692  C CB   . THR E  1 100 ? -141.39679 -61.20431  -158.66894 1.000 58.68402  ? 95  THR E CB   1 
ATOM   14693  O OG1  . THR E  1 100 ? -140.98050 -60.14765  -157.79027 1.000 63.76217  ? 95  THR E OG1  1 
ATOM   14694  C CG2  . THR E  1 100 ? -142.01244 -60.59710  -159.92258 1.000 58.93563  ? 95  THR E CG2  1 
ATOM   14695  H H    . THR E  1 100 ? -141.24649 -62.76335  -156.50874 1.000 66.08555  ? 95  THR E H    1 
ATOM   14696  H HA   . THR E  1 100 ? -143.26544 -61.64014  -157.96298 1.000 71.86700  ? 95  THR E HA   1 
ATOM   14697  H HB   . THR E  1 100 ? -140.62776 -61.73469  -158.93007 1.000 70.57454  ? 95  THR E HB   1 
ATOM   14698  H HG1  . THR E  1 100 ? -140.41210 -59.66234  -158.17368 1.000 76.66833  ? 95  THR E HG1  1 
ATOM   14699  H HG21 . THR E  1 100 ? -141.36125 -60.03808  -160.37463 1.000 70.87647  ? 95  THR E HG21 1 
ATOM   14700  H HG22 . THR E  1 100 ? -142.29677 -61.30068  -160.52676 1.000 70.87647  ? 95  THR E HG22 1 
ATOM   14701  H HG23 . THR E  1 100 ? -142.78163 -60.05572  -159.68564 1.000 70.87647  ? 95  THR E HG23 1 
ATOM   14702  N N    . PRO E  1 101 ? -143.75190 -64.00708  -158.73215 1.000 49.93724  ? 96  PRO E N    1 
ATOM   14703  C CA   . PRO E  1 101 ? -143.89178 -65.35748  -159.29345 1.000 54.06095  ? 96  PRO E CA   1 
ATOM   14704  C C    . PRO E  1 101 ? -143.70399 -65.37804  -160.80034 1.000 52.22704  ? 96  PRO E C    1 
ATOM   14705  O O    . PRO E  1 101 ? -144.15523 -64.48112  -161.51461 1.000 59.01386  ? 96  PRO E O    1 
ATOM   14706  C CB   . PRO E  1 101 ? -145.32172 -65.75858  -158.90269 1.000 57.47014  ? 96  PRO E CB   1 
ATOM   14707  C CG   . PRO E  1 101 ? -146.04277 -64.47058  -158.74265 1.000 51.64023  ? 96  PRO E CG   1 
ATOM   14708  C CD   . PRO E  1 101 ? -145.03779 -63.46400  -158.25086 1.000 48.18916  ? 96  PRO E CD   1 
ATOM   14709  H HA   . PRO E  1 101 ? -143.25107 -65.95968  -158.88389 1.000 65.02686  ? 96  PRO E HA   1 
ATOM   14710  H HB2  . PRO E  1 101 ? -145.71937 -66.29540  -159.60597 1.000 69.11789  ? 96  PRO E HB2  1 
ATOM   14711  H HB3  . PRO E  1 101 ? -145.31053 -66.25728  -158.07078 1.000 69.11789  ? 96  PRO E HB3  1 
ATOM   14712  H HG2  . PRO E  1 101 ? -146.40724 -64.19619  -159.59867 1.000 62.12200  ? 96  PRO E HG2  1 
ATOM   14713  H HG3  . PRO E  1 101 ? -146.75836 -64.57936  -158.09690 1.000 62.12200  ? 96  PRO E HG3  1 
ATOM   14714  H HD2  . PRO E  1 101 ? -145.20866 -62.58956  -158.63435 1.000 57.98071  ? 96  PRO E HD2  1 
ATOM   14715  H HD3  . PRO E  1 101 ? -145.04896 -63.40951  -157.28246 1.000 57.98071  ? 96  PRO E HD3  1 
ATOM   14716  N N    . THR E  1 102 ? -143.04200 -66.42801  -161.27680 1.000 67.28681  ? 97  THR E N    1 
ATOM   14717  C CA   . THR E  1 102 ? -142.78489 -66.63925  -162.69357 1.000 74.48828  ? 97  THR E CA   1 
ATOM   14718  C C    . THR E  1 102 ? -143.46076 -67.94228  -163.13782 1.000 71.71208  ? 97  THR E C    1 
ATOM   14719  O O    . THR E  1 102 ? -144.29780 -68.50677  -162.42689 1.000 74.28355  ? 97  THR E O    1 
ATOM   14720  C CB   . THR E  1 102 ? -141.27996 -66.65744  -162.98338 1.000 70.67663  ? 97  THR E CB   1 
ATOM   14721  O OG1  . THR E  1 102 ? -140.76163 -67.98028  -162.78188 1.000 65.89647  ? 97  THR E OG1  1 
ATOM   14722  C CG2  . THR E  1 102 ? -140.53415 -65.67743  -162.08020 1.000 71.50561  ? 97  THR E CG2  1 
ATOM   14723  H H    . THR E  1 102 ? -142.72172 -67.05218  -160.77936 1.000 80.89789  ? 97  THR E H    1 
ATOM   14724  H HA   . THR E  1 102 ? -143.17349 -65.90105  -163.18849 1.000 89.53965  ? 97  THR E HA   1 
ATOM   14725  H HB   . THR E  1 102 ? -141.13290 -66.38917  -163.90387 1.000 84.96568  ? 97  THR E HB   1 
ATOM   14726  H HG1  . THR E  1 102 ? -139.93910 -67.99550  -162.95164 1.000 79.22948  ? 97  THR E HG1  1 
ATOM   14727  H HG21 . THR E  1 102 ? -139.58741 -65.68649  -162.29116 1.000 85.96046  ? 97  THR E HG21 1 
ATOM   14728  H HG22 . THR E  1 102 ? -140.87710 -64.77946  -162.21038 1.000 85.96046  ? 97  THR E HG22 1 
ATOM   14729  H HG23 . THR E  1 102 ? -140.65190 -65.92766  -161.15046 1.000 85.96046  ? 97  THR E HG23 1 
ATOM   14730  N N    . GLU E  1 103 ? -143.08114 -68.42368  -164.32371 1.000 69.91722  ? 98  GLU E N    1 
ATOM   14731  C CA   . GLU E  1 103 ? -143.73573 -69.59811  -164.89268 1.000 70.63213  ? 98  GLU E CA   1 
ATOM   14732  C C    . GLU E  1 103 ? -143.29131 -70.87898  -164.19528 1.000 69.06264  ? 98  GLU E C    1 
ATOM   14733  O O    . GLU E  1 103 ? -144.12244 -71.72337  -163.83998 1.000 74.64289  ? 98  GLU E O    1 
ATOM   14734  C CB   . GLU E  1 103 ? -143.44920 -69.67912  -166.39466 1.000 69.47190  ? 98  GLU E CB   1 
ATOM   14735  H H    . GLU E  1 103 ? -142.45528 -68.09210  -164.81151 1.000 84.05438  ? 98  GLU E H    1 
ATOM   14736  H HA   . GLU E  1 103 ? -144.69338 -69.50775  -164.76760 1.000 84.91227  ? 98  GLU E HA   1 
ATOM   14737  N N    . LYS E  1 104 ? -141.98478 -71.04561  -163.99108 1.000 75.65814  ? 99  LYS E N    1 
ATOM   14738  C CA   . LYS E  1 104 ? -141.48868 -72.29433  -163.42594 1.000 79.20900  ? 99  LYS E CA   1 
ATOM   14739  C C    . LYS E  1 104 ? -141.76715 -72.39621  -161.93045 1.000 76.38179  ? 99  LYS E C    1 
ATOM   14740  O O    . LYS E  1 104 ? -142.12772 -73.47203  -161.43844 1.000 76.35479  ? 99  LYS E O    1 
ATOM   14741  C CB   . LYS E  1 104 ? -139.98545 -72.42786  -163.68995 1.000 80.84126  ? 99  LYS E CB   1 
ATOM   14742  H H    . LYS E  1 104 ? -141.37837 -70.46207  -164.16814 1.000 90.94349  ? 99  LYS E H    1 
ATOM   14743  H HA   . LYS E  1 104 ? -141.94455 -73.02972  -163.86442 1.000 95.20452  ? 99  LYS E HA   1 
ATOM   14744  N N    . ASP E  1 105 ? -141.62996 -71.28703  -161.20729 1.000 68.41069  ? 100 ASP E N    1 
ATOM   14745  C CA   . ASP E  1 105 ? -141.59156 -71.33255  -159.75179 1.000 56.22118  ? 100 ASP E CA   1 
ATOM   14746  C C    . ASP E  1 105 ? -142.86350 -71.93972  -159.17223 1.000 61.04815  ? 100 ASP E C    1 
ATOM   14747  O O    . ASP E  1 105 ? -143.97120 -71.69020  -159.65416 1.000 61.72654  ? 100 ASP E O    1 
ATOM   14748  C CB   . ASP E  1 105 ? -141.38776 -69.92245  -159.19110 1.000 54.86912  ? 100 ASP E CB   1 
ATOM   14749  C CG   . ASP E  1 105 ? -140.08153 -69.29500  -159.64342 1.000 57.44225  ? 100 ASP E CG   1 
ATOM   14750  O OD1  . ASP E  1 105 ? -139.19170 -70.03883  -160.10833 1.000 60.36049  ? 100 ASP E OD1  1 
ATOM   14751  O OD2  . ASP E  1 105 ? -139.94470 -68.05732  -159.53252 1.000 51.62052  ? 100 ASP E OD2  1 
ATOM   14752  H H    . ASP E  1 105 ? -141.55715 -70.49587  -161.53647 1.000 82.24655  ? 100 ASP E H    1 
ATOM   14753  H HA   . ASP E  1 105 ? -140.84834 -71.89298  -159.47895 1.000 67.61914  ? 100 ASP E HA   1 
ATOM   14754  H HB2  . ASP E  1 105 ? -142.11386 -69.35425  -159.49247 1.000 65.99667  ? 100 ASP E HB2  1 
ATOM   14755  H HB3  . ASP E  1 105 ? -141.38038 -69.96540  -158.22208 1.000 65.99667  ? 100 ASP E HB3  1 
ATOM   14756  N N    . GLU E  1 106 ? -142.69150 -72.74987  -158.12679 1.000 61.24043  ? 101 GLU E N    1 
ATOM   14757  C CA   . GLU E  1 106 ? -143.79570 -73.31573  -157.36614 1.000 61.29158  ? 101 GLU E CA   1 
ATOM   14758  C C    . GLU E  1 106 ? -143.58085 -73.00939  -155.89123 1.000 57.58170  ? 101 GLU E C    1 
ATOM   14759  O O    . GLU E  1 106 ? -142.44545 -72.96882  -155.40945 1.000 55.60636  ? 101 GLU E O    1 
ATOM   14760  C CB   . GLU E  1 106 ? -143.91333 -74.82195  -157.57770 1.000 60.28409  ? 101 GLU E CB   1 
ATOM   14761  C CG   . GLU E  1 106 ? -144.66781 -75.19725  -158.83242 1.000 60.82151  ? 101 GLU E CG   1 
ATOM   14762  C CD   . GLU E  1 106 ? -144.57879 -76.67331  -159.12829 1.000 68.27542  ? 101 GLU E CD   1 
ATOM   14763  O OE1  . GLU E  1 106 ? -143.49934 -77.12511  -159.56958 1.000 66.65401  ? 101 GLU E OE1  1 
ATOM   14764  O OE2  . GLU E  1 106 ? -145.58693 -77.38142  -158.91773 1.000 72.67255  ? 101 GLU E OE2  1 
ATOM   14765  H H    . GLU E  1 106 ? -141.91988 -72.99106  -157.83348 1.000 73.64224  ? 101 GLU E H    1 
ATOM   14766  H HA   . GLU E  1 106 ? -144.63300 -72.91496  -157.64760 1.000 73.70361  ? 101 GLU E HA   1 
ATOM   14767  H HB2  . GLU E  1 106 ? -143.02208 -75.19922  -157.64274 1.000 72.49463  ? 101 GLU E HB2  1 
ATOM   14768  H HB3  . GLU E  1 106 ? -144.38276 -75.20825  -156.82184 1.000 72.49463  ? 101 GLU E HB3  1 
ATOM   14769  H HG2  . GLU E  1 106 ? -145.60353 -74.96649  -158.72252 1.000 73.13954  ? 101 GLU E HG2  1 
ATOM   14770  H HG3  . GLU E  1 106 ? -144.29331 -74.71443  -159.58576 1.000 73.13954  ? 101 GLU E HG3  1 
ATOM   14771  N N    . TYR E  1 107 ? -144.67857 -72.79185  -155.17507 1.000 44.61330  ? 102 TYR E N    1 
ATOM   14772  C CA   . TYR E  1 107 ? -144.61376 -72.29867  -153.80931 1.000 43.61259  ? 102 TYR E CA   1 
ATOM   14773  C C    . TYR E  1 107 ? -145.49249 -73.14539  -152.90183 1.000 42.14460  ? 102 TYR E C    1 
ATOM   14774  O O    . TYR E  1 107 ? -146.45101 -73.78553  -153.34372 1.000 36.70404  ? 102 TYR E O    1 
ATOM   14775  C CB   . TYR E  1 107 ? -145.04323 -70.82875  -153.73400 1.000 36.85390  ? 102 TYR E CB   1 
ATOM   14776  C CG   . TYR E  1 107 ? -144.07765 -69.87763  -154.40322 1.000 45.21331  ? 102 TYR E CG   1 
ATOM   14777  C CD1  . TYR E  1 107 ? -144.20298 -69.55988  -155.75123 1.000 44.78241  ? 102 TYR E CD1  1 
ATOM   14778  C CD2  . TYR E  1 107 ? -143.04315 -69.29152  -153.68620 1.000 43.76879  ? 102 TYR E CD2  1 
ATOM   14779  C CE1  . TYR E  1 107 ? -143.32115 -68.68788  -156.36575 1.000 43.18049  ? 102 TYR E CE1  1 
ATOM   14780  C CE2  . TYR E  1 107 ? -142.16143 -68.41631  -154.29045 1.000 43.63682  ? 102 TYR E CE2  1 
ATOM   14781  C CZ   . TYR E  1 107 ? -142.29975 -68.12168  -155.63095 1.000 43.18694  ? 102 TYR E CZ   1 
ATOM   14782  O OH   . TYR E  1 107 ? -141.42160 -67.25142  -156.24068 1.000 40.01194  ? 102 TYR E OH   1 
ATOM   14783  H H    . TYR E  1 107 ? -145.47800 -72.92436  -155.46308 1.000 53.68968  ? 102 TYR E H    1 
ATOM   14784  H HA   . TYR E  1 107 ? -143.70267 -72.37440  -153.48516 1.000 52.48883  ? 102 TYR E HA   1 
ATOM   14785  H HB2  . TYR E  1 107 ? -145.90412 -70.73256  -154.17048 1.000 44.03336  ? 102 TYR E HB2  1 
ATOM   14786  H HB3  . TYR E  1 107 ? -145.11359 -70.57174  -152.80131 1.000 44.03336  ? 102 TYR E HB3  1 
ATOM   14787  H HD1  . TYR E  1 107 ? -144.89108 -69.93979  -156.24831 1.000 53.89261  ? 102 TYR E HD1  1 
ATOM   14788  H HD2  . TYR E  1 107 ? -142.94205 -69.49156  -152.78362 1.000 52.67627  ? 102 TYR E HD2  1 
ATOM   14789  H HE1  . TYR E  1 107 ? -143.41646 -68.48486  -157.26830 1.000 51.97031  ? 102 TYR E HE1  1 
ATOM   14790  H HE2  . TYR E  1 107 ? -141.47711 -68.02719  -153.79529 1.000 52.51791  ? 102 TYR E HE2  1 
ATOM   14791  H HH   . TYR E  1 107 ? -140.85409 -66.97923  -155.68440 1.000 47.24573  ? 102 TYR E HH   1 
ATOM   14792  N N    . ALA E  1 108 ? -145.14591 -73.14059  -151.61700 1.000 42.26039  ? 103 ALA E N    1 
ATOM   14793  C CA   . ALA E  1 108 ? -145.87305 -73.91830  -150.62512 1.000 40.54776  ? 103 ALA E CA   1 
ATOM   14794  C C    . ALA E  1 108 ? -145.53189 -73.39316  -149.23763 1.000 39.81086  ? 103 ALA E C    1 
ATOM   14795  O O    . ALA E  1 108 ? -144.67239 -72.52321  -149.06873 1.000 41.98994  ? 103 ALA E O    1 
ATOM   14796  C CB   . ALA E  1 108 ? -145.54735 -75.41180  -150.73701 1.000 45.72306  ? 103 ALA E CB   1 
ATOM   14797  H H    . ALA E  1 108 ? -144.48772 -72.69065  -151.29460 1.000 50.86619  ? 103 ALA E H    1 
ATOM   14798  H HA   . ALA E  1 108 ? -146.82466 -73.79737  -150.76901 1.000 48.81103  ? 103 ALA E HA   1 
ATOM   14799  H HB1  . ALA E  1 108 ? -146.05375 -75.89655  -150.06658 1.000 55.02139  ? 103 ALA E HB1  1 
ATOM   14800  H HB2  . ALA E  1 108 ? -145.78990 -75.72238  -151.62335 1.000 55.02139  ? 103 ALA E HB2  1 
ATOM   14801  H HB3  . ALA E  1 108 ? -144.59708 -75.53965  -150.59025 1.000 55.02139  ? 103 ALA E HB3  1 
ATOM   14802  N N    . CYS E  1 109 ? -146.22268 -73.94559  -148.24216 1.000 41.07370  ? 104 CYS E N    1 
ATOM   14803  C CA   . CYS E  1 109 ? -146.03784 -73.58569  -146.84277 1.000 40.57675  ? 104 CYS E CA   1 
ATOM   14804  C C    . CYS E  1 109 ? -146.01159 -74.86209  -146.01703 1.000 42.90235  ? 104 CYS E C    1 
ATOM   14805  O O    . CYS E  1 109 ? -146.87485 -75.72829  -146.18772 1.000 48.14088  ? 104 CYS E O    1 
ATOM   14806  C CB   . CYS E  1 109 ? -147.16080 -72.66277  -146.36509 1.000 40.24755  ? 104 CYS E CB   1 
ATOM   14807  S SG   . CYS E  1 109 ? -147.19581 -72.37985  -144.59110 1.000 55.02215  ? 104 CYS E SG   1 
ATOM   14808  H H    . CYS E  1 109 ? -146.82293 -74.55048  -148.35801 1.000 49.44215  ? 104 CYS E H    1 
ATOM   14809  H HA   . CYS E  1 109 ? -145.19332 -73.12387  -146.72275 1.000 48.84582  ? 104 CYS E HA   1 
ATOM   14810  H HB2  . CYS E  1 109 ? -147.05544 -71.80044  -146.79659 1.000 48.45077  ? 104 CYS E HB2  1 
ATOM   14811  H HB3  . CYS E  1 109 ? -148.01105 -73.05712  -146.61503 1.000 48.45077  ? 104 CYS E HB3  1 
ATOM   14812  N N    . ARG E  1 110 ? -145.02476 -74.98124  -145.13316 1.000 38.76904  ? 105 ARG E N    1 
ATOM   14813  C CA   . ARG E  1 110 ? -144.89205 -76.13395  -144.25368 1.000 37.75882  ? 105 ARG E CA   1 
ATOM   14814  C C    . ARG E  1 110 ? -145.11572 -75.71113  -142.80809 1.000 32.52865  ? 105 ARG E C    1 
ATOM   14815  O O    . ARG E  1 110 ? -144.66035 -74.64413  -142.38377 1.000 28.21933  ? 105 ARG E O    1 
ATOM   14816  C CB   . ARG E  1 110 ? -143.51313 -76.78412  -144.39553 1.000 38.25326  ? 105 ARG E CB   1 
ATOM   14817  C CG   . ARG E  1 110 ? -143.39992 -78.12453  -143.68248 1.000 42.00723  ? 105 ARG E CG   1 
ATOM   14818  C CD   . ARG E  1 110 ? -142.09302 -78.82848  -144.00032 1.000 35.13565  ? 105 ARG E CD   1 
ATOM   14819  N NE   . ARG E  1 110 ? -140.94287 -77.96368  -143.76486 1.000 42.73025  ? 105 ARG E NE   1 
ATOM   14820  C CZ   . ARG E  1 110 ? -139.69534 -78.27670  -144.08236 1.000 37.94281  ? 105 ARG E CZ   1 
ATOM   14821  N NH1  . ARG E  1 110 ? -139.39520 -79.44396  -144.62690 1.000 44.72980  ? 105 ARG E NH1  1 
ATOM   14822  N NH2  . ARG E  1 110 ? -138.72623 -77.39671  -143.85046 1.000 42.91953  ? 105 ARG E NH2  1 
ATOM   14823  H H    . ARG E  1 110 ? -144.40721 -74.39282  -145.02367 1.000 46.67657  ? 105 ARG E H    1 
ATOM   14824  H HA   . ARG E  1 110 ? -145.56329 -76.79401  -144.48748 1.000 45.46431  ? 105 ARG E HA   1 
ATOM   14825  H HB2  . ARG E  1 110 ? -143.33185 -76.93161  -145.33696 1.000 46.05763  ? 105 ARG E HB2  1 
ATOM   14826  H HB3  . ARG E  1 110 ? -142.84618 -76.18921  -144.01848 1.000 46.05763  ? 105 ARG E HB3  1 
ATOM   14827  H HG2  . ARG E  1 110 ? -143.44132 -77.98106  -142.72404 1.000 50.56240  ? 105 ARG E HG2  1 
ATOM   14828  H HG3  . ARG E  1 110 ? -144.12938 -78.69868  -143.96380 1.000 50.56240  ? 105 ARG E HG3  1 
ATOM   14829  H HD2  . ARG E  1 110 ? -142.00541 -79.61171  -143.43483 1.000 42.31650  ? 105 ARG E HD2  1 
ATOM   14830  H HD3  . ARG E  1 110 ? -142.08974 -79.09137  -144.93401 1.000 42.31650  ? 105 ARG E HD3  1 
ATOM   14831  H HE   . ARG E  1 110 ? -141.08367 -77.19992  -143.39545 1.000 51.43002  ? 105 ARG E HE   1 
ATOM   14832  H HH11 . ARG E  1 110 ? -140.01608 -80.01846  -144.78198 1.000 53.82948  ? 105 ARG E HH11 1 
ATOM   14833  H HH12 . ARG E  1 110 ? -138.57914 -79.62848  -144.82592 1.000 53.82948  ? 105 ARG E HH12 1 
ATOM   14834  H HH21 . ARG E  1 110 ? -138.91266 -76.63462  -143.49824 1.000 51.65715  ? 105 ARG E HH21 1 
ATOM   14835  H HH22 . ARG E  1 110 ? -137.91289 -77.58954  -144.05267 1.000 51.65715  ? 105 ARG E HH22 1 
ATOM   14836  N N    . VAL E  1 111 ? -145.80937 -76.55491  -142.05144 1.000 29.76753  ? 106 VAL E N    1 
ATOM   14837  C CA   . VAL E  1 111 ? -146.19915 -76.23858  -140.68504 1.000 34.03710  ? 106 VAL E CA   1 
ATOM   14838  C C    . VAL E  1 111 ? -145.90487 -77.44533  -139.80910 1.000 34.49343  ? 106 VAL E C    1 
ATOM   14839  O O    . VAL E  1 111 ? -146.33036 -78.56326  -140.11985 1.000 35.88720  ? 106 VAL E O    1 
ATOM   14840  C CB   . VAL E  1 111 ? -147.68928 -75.85802  -140.59210 1.000 34.99708  ? 106 VAL E CB   1 
ATOM   14841  C CG1  . VAL E  1 111 ? -148.12780 -75.75321  -139.14107 1.000 30.55376  ? 106 VAL E CG1  1 
ATOM   14842  C CG2  . VAL E  1 111 ? -147.95162 -74.54881  -141.32156 1.000 41.02085  ? 106 VAL E CG2  1 
ATOM   14843  H H    . VAL E  1 111 ? -146.06992 -77.33123  -142.31421 1.000 35.87475  ? 106 VAL E H    1 
ATOM   14844  H HA   . VAL E  1 111 ? -145.66895 -75.49193  -140.36521 1.000 40.99825  ? 106 VAL E HA   1 
ATOM   14845  H HB   . VAL E  1 111 ? -148.21398 -76.55472  -141.01660 1.000 42.15021  ? 106 VAL E HB   1 
ATOM   14846  H HG11 . VAL E  1 111 ? -149.06391 -75.50078  -139.11151 1.000 36.81823  ? 106 VAL E HG11 1 
ATOM   14847  H HG12 . VAL E  1 111 ? -148.00346 -76.61354  -138.71065 1.000 36.81823  ? 106 VAL E HG12 1 
ATOM   14848  H HG13 . VAL E  1 111 ? -147.58945 -75.07995  -138.69631 1.000 36.81823  ? 106 VAL E HG13 1 
ATOM   14849  H HG21 . VAL E  1 111 ? -148.89289 -74.32748  -141.24451 1.000 49.37874  ? 106 VAL E HG21 1 
ATOM   14850  H HG22 . VAL E  1 111 ? -147.41335 -73.84954  -140.91882 1.000 49.37874  ? 106 VAL E HG22 1 
ATOM   14851  H HG23 . VAL E  1 111 ? -147.71198 -74.65418  -142.25557 1.000 49.37874  ? 106 VAL E HG23 1 
ATOM   14852  N N    . ASN E  1 112 ? -145.18761 -77.21639  -138.71440 1.000 30.19745  ? 107 ASN E N    1 
ATOM   14853  C CA   . ASN E  1 112 ? -144.96548 -78.22197  -137.68917 1.000 28.87884  ? 107 ASN E CA   1 
ATOM   14854  C C    . ASN E  1 112 ? -145.62449 -77.75651  -136.39816 1.000 33.17519  ? 107 ASN E C    1 
ATOM   14855  O O    . ASN E  1 112 ? -145.64315 -76.56016  -136.08616 1.000 38.45865  ? 107 ASN E O    1 
ATOM   14856  C CB   . ASN E  1 112 ? -143.47299 -78.47082  -137.46577 1.000 27.24605  ? 107 ASN E CB   1 
ATOM   14857  C CG   . ASN E  1 112 ? -143.17004 -79.90953  -137.06405 1.000 27.57547  ? 107 ASN E CG   1 
ATOM   14858  O OD1  . ASN E  1 112 ? -144.01672 -80.79733  -137.17418 1.000 32.11130  ? 107 ASN E OD1  1 
ATOM   14859  N ND2  . ASN E  1 112 ? -141.95196 -80.14216  -136.59741 1.000 28.78689  ? 107 ASN E ND2  1 
ATOM   14860  H H    . ASN E  1 112 ? -144.80976 -76.46362  -138.54070 1.000 36.39066  ? 107 ASN E H    1 
ATOM   14861  H HA   . ASN E  1 112 ? -145.36224 -79.06683  -137.95315 1.000 34.80832  ? 107 ASN E HA   1 
ATOM   14862  H HB2  . ASN E  1 112 ? -142.99425 -78.28160  -138.28791 1.000 32.57441  ? 107 ASN E HB2  1 
ATOM   14863  H HB3  . ASN E  1 112 ? -143.15789 -77.88855  -136.75685 1.000 32.57441  ? 107 ASN E HB3  1 
ATOM   14864  H HD21 . ASN E  1 112 ? -141.72839 -80.93679  -136.35621 1.000 34.69799  ? 107 ASN E HD21 1 
ATOM   14865  H HD22 . ASN E  1 112 ? -141.38493 -79.49852  -136.53574 1.000 34.69799  ? 107 ASN E HD22 1 
ATOM   14866  N N    . HIS E  1 113 ? -146.15404 -78.71610  -135.64689 1.000 29.19767  ? 108 HIS E N    1 
ATOM   14867  C CA   . HIS E  1 113 ? -146.92891 -78.43143  -134.44715 1.000 33.65765  ? 108 HIS E CA   1 
ATOM   14868  C C    . HIS E  1 113 ? -147.02697 -79.72238  -133.64952 1.000 41.07761  ? 108 HIS E C    1 
ATOM   14869  O O    . HIS E  1 113 ? -146.90835 -80.82108  -134.19809 1.000 40.16844  ? 108 HIS E O    1 
ATOM   14870  C CB   . HIS E  1 113 ? -148.31285 -77.88685  -134.80714 1.000 31.71977  ? 108 HIS E CB   1 
ATOM   14871  C CG   . HIS E  1 113 ? -149.09142 -77.35849  -133.64208 1.000 38.16222  ? 108 HIS E CG   1 
ATOM   14872  N ND1  . HIS E  1 113 ? -150.11755 -78.06660  -133.05273 1.000 39.58573  ? 108 HIS E ND1  1 
ATOM   14873  C CD2  . HIS E  1 113 ? -149.02280 -76.17767  -132.98137 1.000 36.59002  ? 108 HIS E CD2  1 
ATOM   14874  C CE1  . HIS E  1 113 ? -150.63654 -77.35253  -132.06903 1.000 38.68030  ? 108 HIS E CE1  1 
ATOM   14875  N NE2  . HIS E  1 113 ? -149.98802 -76.20330  -132.00232 1.000 36.56987  ? 108 HIS E NE2  1 
ATOM   14876  H H    . HIS E  1 113 ? -146.07691 -79.55606  -135.81458 1.000 35.19092  ? 108 HIS E H    1 
ATOM   14877  H HA   . HIS E  1 113 ? -146.48436 -77.76658  -133.89830 1.000 40.54290  ? 108 HIS E HA   1 
ATOM   14878  H HB2  . HIS E  1 113 ? -148.20440 -77.16074  -135.44110 1.000 38.21744  ? 108 HIS E HB2  1 
ATOM   14879  H HB3  . HIS E  1 113 ? -148.83228 -78.60174  -135.20718 1.000 38.21744  ? 108 HIS E HB3  1 
ATOM   14880  H HD2  . HIS E  1 113 ? -148.43320 -75.48026  -133.15712 1.000 44.06174  ? 108 HIS E HD2  1 
ATOM   14881  H HE1  . HIS E  1 113 ? -151.33841 -77.61431  -131.51788 1.000 46.57008  ? 108 HIS E HE1  1 
ATOM   14882  H HE2  . HIS E  1 113 ? -150.14425 -75.57339  -131.43804 1.000 44.03756  ? 108 HIS E HE2  1 
ATOM   14883  N N    . VAL E  1 114 ? -147.24674 -79.57697  -132.34170 1.000 38.77993  ? 109 VAL E N    1 
ATOM   14884  C CA   . VAL E  1 114 ? -147.26762 -80.73705  -131.46227 1.000 37.24260  ? 109 VAL E CA   1 
ATOM   14885  C C    . VAL E  1 114 ? -148.30656 -81.76531  -131.88864 1.000 40.06271  ? 109 VAL E C    1 
ATOM   14886  O O    . VAL E  1 114 ? -148.16910 -82.95047  -131.56825 1.000 42.05595  ? 109 VAL E O    1 
ATOM   14887  C CB   . VAL E  1 114 ? -147.51428 -80.28648  -130.00331 1.000 41.93160  ? 109 VAL E CB   1 
ATOM   14888  C CG1  . VAL E  1 114 ? -148.83826 -79.54000  -129.89282 1.000 33.12212  ? 109 VAL E CG1  1 
ATOM   14889  C CG2  . VAL E  1 114 ? -147.48452 -81.48460  -129.06485 1.000 38.29147  ? 109 VAL E CG2  1 
ATOM   14890  H H    . VAL E  1 114 ? -147.38447 -78.82542  -131.94698 1.000 46.68964  ? 109 VAL E H    1 
ATOM   14891  H HA   . VAL E  1 114 ? -146.39894 -81.16568  -131.51289 1.000 44.84484  ? 109 VAL E HA   1 
ATOM   14892  H HB   . VAL E  1 114 ? -146.80657 -79.67961  -129.73544 1.000 50.47164  ? 109 VAL E HB   1 
ATOM   14893  H HG11 . VAL E  1 114 ? -148.96762 -79.26090  -128.97289 1.000 39.90026  ? 109 VAL E HG11 1 
ATOM   14894  H HG12 . VAL E  1 114 ? -148.81241 -78.76349  -130.47356 1.000 39.90026  ? 109 VAL E HG12 1 
ATOM   14895  H HG13 . VAL E  1 114 ? -149.55785 -80.13154  -130.16332 1.000 39.90026  ? 109 VAL E HG13 1 
ATOM   14896  H HG21 . VAL E  1 114 ? -147.63115 -81.17787  -128.15638 1.000 46.10349  ? 109 VAL E HG21 1 
ATOM   14897  H HG22 . VAL E  1 114 ? -148.18497 -82.10448  -129.32180 1.000 46.10349  ? 109 VAL E HG22 1 
ATOM   14898  H HG23 . VAL E  1 114 ? -146.61893 -81.91714  -129.13229 1.000 46.10349  ? 109 VAL E HG23 1 
ATOM   14899  N N    . THR E  1 115 ? -149.34745 -81.34526  -132.60312 1.000 40.14624  ? 110 THR E N    1 
ATOM   14900  C CA   . THR E  1 115 ? -150.41298 -82.25585  -133.00584 1.000 32.79525  ? 110 THR E CA   1 
ATOM   14901  C C    . THR E  1 115 ? -150.10349 -83.01114  -134.29131 1.000 38.93828  ? 110 THR E C    1 
ATOM   14902  O O    . THR E  1 115 ? -150.95124 -83.78518  -134.75190 1.000 35.31104  ? 110 THR E O    1 
ATOM   14903  C CB   . THR E  1 115 ? -151.71977 -81.47427  -133.18778 1.000 39.14397  ? 110 THR E CB   1 
ATOM   14904  O OG1  . THR E  1 115 ? -151.55835 -80.51878  -134.24581 1.000 41.83618  ? 110 THR E OG1  1 
ATOM   14905  C CG2  . THR E  1 115 ? -152.09538 -80.75282  -131.89773 1.000 42.71407  ? 110 THR E CG2  1 
ATOM   14906  H H    . THR E  1 115 ? -149.45908 -80.53454  -132.86746 1.000 48.32921  ? 110 THR E H    1 
ATOM   14907  H HA   . THR E  1 115 ? -150.53807 -82.90957  -132.30021 1.000 39.50802  ? 110 THR E HA   1 
ATOM   14908  H HB   . THR E  1 115 ? -152.43904 -82.08532  -133.41176 1.000 47.12649  ? 110 THR E HB   1 
ATOM   14909  H HG1  . THR E  1 115 ? -151.16606 -79.83429  -133.95739 1.000 50.35713  ? 110 THR E HG1  1 
ATOM   14910  H HG21 . THR E  1 115 ? -152.92557 -80.26612  -132.01943 1.000 51.41061  ? 110 THR E HG21 1 
ATOM   14911  H HG22 . THR E  1 115 ? -152.20926 -81.39489  -131.17962 1.000 51.41061  ? 110 THR E HG22 1 
ATOM   14912  H HG23 . THR E  1 115 ? -151.39645 -80.12663  -131.65222 1.000 51.41061  ? 110 THR E HG23 1 
ATOM   14913  N N    . LEU E  1 116 ? -148.92620 -82.82013  -134.87335 1.000 40.00347  ? 111 LEU E N    1 
ATOM   14914  C CA   . LEU E  1 116 ? -148.60776 -83.35526  -136.18833 1.000 36.64078  ? 111 LEU E CA   1 
ATOM   14915  C C    . LEU E  1 116 ? -147.50241 -84.39606  -136.08275 1.000 34.44461  ? 111 LEU E C    1 
ATOM   14916  O O    . LEU E  1 116 ? -146.43006 -84.12045  -135.53465 1.000 36.80762  ? 111 LEU E O    1 
ATOM   14917  C CB   . LEU E  1 116 ? -148.19134 -82.23130  -137.14179 1.000 35.58404  ? 111 LEU E CB   1 
ATOM   14918  C CG   . LEU E  1 116 ? -149.28645 -81.20946  -137.46036 1.000 37.68249  ? 111 LEU E CG   1 
ATOM   14919  C CD1  . LEU E  1 116 ? -148.77215 -80.15186  -138.43024 1.000 33.10912  ? 111 LEU E CD1  1 
ATOM   14920  C CD2  . LEU E  1 116 ? -150.53109 -81.88182  -138.03017 1.000 34.77273  ? 111 LEU E CD2  1 
ATOM   14921  H H    . LEU E  1 116 ? -148.28278 -82.37407  -134.51748 1.000 48.15788  ? 111 LEU E H    1 
ATOM   14922  H HA   . LEU E  1 116 ? -149.39153 -83.79776  -136.55000 1.000 44.12266  ? 111 LEU E HA   1 
ATOM   14923  H HB2  . LEU E  1 116 ? -147.45113 -81.74907  -136.74124 1.000 42.85457  ? 111 LEU E HB2  1 
ATOM   14924  H HB3  . LEU E  1 116 ? -147.91234 -82.62985  -137.98096 1.000 42.85457  ? 111 LEU E HB3  1 
ATOM   14925  H HG   . LEU E  1 116 ? -149.53897 -80.77307  -136.63169 1.000 45.37271  ? 111 LEU E HG   1 
ATOM   14926  H HD11 . LEU E  1 116 ? -149.48441 -79.51988  -138.61514 1.000 39.88467  ? 111 LEU E HD11 1 
ATOM   14927  H HD12 . LEU E  1 116 ? -148.01907 -79.69271  -138.02657 1.000 39.88467  ? 111 LEU E HD12 1 
ATOM   14928  H HD13 . LEU E  1 116 ? -148.49333 -80.58569  -139.25179 1.000 39.88467  ? 111 LEU E HD13 1 
ATOM   14929  H HD21 . LEU E  1 116 ? -151.19143 -81.20163  -138.23560 1.000 41.88100  ? 111 LEU E HD21 1 
ATOM   14930  H HD22 . LEU E  1 116 ? -150.28899 -82.36227  -138.83730 1.000 41.88100  ? 111 LEU E HD22 1 
ATOM   14931  H HD23 . LEU E  1 116 ? -150.88603 -82.49922  -137.37159 1.000 41.88100  ? 111 LEU E HD23 1 
ATOM   14932  N N    . SER E  1 117 ? -147.77796 -85.59312  -136.60705 1.000 37.43799  ? 112 SER E N    1 
ATOM   14933  C CA   . SER E  1 117 ? -146.75515 -86.62926  -136.68369 1.000 39.25352  ? 112 SER E CA   1 
ATOM   14934  C C    . SER E  1 117 ? -145.59937 -86.19248  -137.56847 1.000 37.55759  ? 112 SER E C    1 
ATOM   14935  O O    . SER E  1 117 ? -144.44443 -86.54720  -137.30769 1.000 36.75065  ? 112 SER E O    1 
ATOM   14936  C CB   . SER E  1 117 ? -147.35939 -87.92993  -137.21816 1.000 31.79543  ? 112 SER E CB   1 
ATOM   14937  O OG   . SER E  1 117 ? -148.68322 -88.11089  -136.75481 1.000 45.42501  ? 112 SER E OG   1 
ATOM   14938  H H    . SER E  1 117 ? -148.54347 -85.82631  -136.92205 1.000 45.07931  ? 112 SER E H    1 
ATOM   14939  H HA   . SER E  1 117 ? -146.41499 -86.80068  -135.79161 1.000 47.25794  ? 112 SER E HA   1 
ATOM   14940  H HB2  . SER E  1 117 ? -147.36802 -87.89680  -138.18756 1.000 37.38592  ? 112 SER E HB2  1 
ATOM   14941  H HB3  . SER E  1 117 ? -146.81674 -88.67521  -136.91650 1.000 37.38592  ? 112 SER E HB3  1 
ATOM   14942  H HG   . SER E  1 117 ? -148.98755 -88.84264  -137.03323 1.000 54.66373  ? 112 SER E HG   1 
ATOM   14943  N N    . GLN E  1 118 ? -145.89175 -85.43378  -138.61648 1.000 30.35420  ? 113 GLN E N    1 
ATOM   14944  C CA   . GLN E  1 118 ? -144.87446 -84.89380  -139.50490 1.000 36.81761  ? 113 GLN E CA   1 
ATOM   14945  C C    . GLN E  1 118 ? -145.38160 -83.57054  -140.05032 1.000 37.20933  ? 113 GLN E C    1 
ATOM   14946  O O    . GLN E  1 118 ? -146.59216 -83.31368  -140.04208 1.000 41.30742  ? 113 GLN E O    1 
ATOM   14947  C CB   . GLN E  1 118 ? -144.54806 -85.86576  -140.64379 1.000 39.44357  ? 113 GLN E CB   1 
ATOM   14948  C CG   . GLN E  1 118 ? -145.75695 -86.37954  -141.40391 1.000 34.86223  ? 113 GLN E CG   1 
ATOM   14949  C CD   . GLN E  1 118 ? -145.37543 -87.34642  -142.51220 1.000 37.80936  ? 113 GLN E CD   1 
ATOM   14950  O OE1  . GLN E  1 118 ? -145.43406 -87.00942  -143.69503 1.000 41.02615  ? 113 GLN E OE1  1 
ATOM   14951  N NE2  . GLN E  1 118 ? -144.98245 -88.55797  -142.13188 1.000 37.73534  ? 113 GLN E NE2  1 
ATOM   14952  H H    . GLN E  1 118 ? -146.69253 -85.21260  -138.83879 1.000 35.99794  ? 113 GLN E H    1 
ATOM   14953  H HA   . GLN E  1 118 ? -144.05602 -84.72790  -139.01141 1.000 44.33485  ? 113 GLN E HA   1 
ATOM   14954  H HB2  . GLN E  1 118 ? -143.97335 -85.41273  -141.28049 1.000 47.48601  ? 113 GLN E HB2  1 
ATOM   14955  H HB3  . GLN E  1 118 ? -144.08889 -86.63453  -140.27089 1.000 47.48601  ? 113 GLN E HB3  1 
ATOM   14956  H HG2  . GLN E  1 118 ? -146.34548 -86.84368  -140.78819 1.000 41.98839  ? 113 GLN E HG2  1 
ATOM   14957  H HG3  . GLN E  1 118 ? -146.22212 -85.62900  -141.80542 1.000 41.98839  ? 113 GLN E HG3  1 
ATOM   14958  H HE21 . GLN E  1 118 ? -144.95464 -88.75833  -141.29601 1.000 45.43612  ? 113 GLN E HE21 1 
ATOM   14959  H HE22 . GLN E  1 118 ? -144.75602 -89.14144  -142.72170 1.000 45.43612  ? 113 GLN E HE22 1 
ATOM   14960  N N    . PRO E  1 119 ? -144.48646 -82.69876  -140.50787 1.000 33.20114  ? 114 PRO E N    1 
ATOM   14961  C CA   . PRO E  1 119 ? -144.92615 -81.37076  -140.95653 1.000 36.47573  ? 114 PRO E CA   1 
ATOM   14962  C C    . PRO E  1 119 ? -145.85439 -81.46239  -142.15601 1.000 38.79526  ? 114 PRO E C    1 
ATOM   14963  O O    . PRO E  1 119 ? -145.57209 -82.16102  -143.13251 1.000 50.53441  ? 114 PRO E O    1 
ATOM   14964  C CB   . PRO E  1 119 ? -143.61117 -80.66099  -141.30967 1.000 34.88287  ? 114 PRO E CB   1 
ATOM   14965  C CG   . PRO E  1 119 ? -142.57205 -81.38952  -140.55112 1.000 31.96819  ? 114 PRO E CG   1 
ATOM   14966  C CD   . PRO E  1 119 ? -143.01772 -82.82128  -140.51284 1.000 32.81695  ? 114 PRO E CD   1 
ATOM   14967  H HA   . PRO E  1 119 ? -145.37360 -80.90063  -140.23565 1.000 43.92460  ? 114 PRO E HA   1 
ATOM   14968  H HB2  . PRO E  1 119 ? -143.44984 -80.71929  -142.26438 1.000 42.01316  ? 114 PRO E HB2  1 
ATOM   14969  H HB3  . PRO E  1 119 ? -143.65342 -79.73121  -141.03651 1.000 42.01316  ? 114 PRO E HB3  1 
ATOM   14970  H HG2  . PRO E  1 119 ? -141.71857 -81.30774  -141.00477 1.000 38.51555  ? 114 PRO E HG2  1 
ATOM   14971  H HG3  . PRO E  1 119 ? -142.50713 -81.02617  -139.65410 1.000 38.51555  ? 114 PRO E HG3  1 
ATOM   14972  H HD2  . PRO E  1 119 ? -142.71114 -83.30244  -141.29731 1.000 39.53406  ? 114 PRO E HD2  1 
ATOM   14973  H HD3  . PRO E  1 119 ? -142.70245 -83.26267  -139.70868 1.000 39.53406  ? 114 PRO E HD3  1 
ATOM   14974  N N    . LYS E  1 120 ? -146.96755 -80.74010  -142.07087 1.000 29.67498  ? 115 LYS E N    1 
ATOM   14975  C CA   . LYS E  1 120 ? -147.93339 -80.68397  -143.15488 1.000 35.69468  ? 115 LYS E CA   1 
ATOM   14976  C C    . LYS E  1 120 ? -147.50375 -79.63277  -144.16878 1.000 40.66156  ? 115 LYS E C    1 
ATOM   14977  O O    . LYS E  1 120 ? -147.17378 -78.49970  -143.80064 1.000 35.70339  ? 115 LYS E O    1 
ATOM   14978  C CB   . LYS E  1 120 ? -149.32413 -80.35649  -142.61124 1.000 32.27543  ? 115 LYS E CB   1 
ATOM   14979  C CG   . LYS E  1 120 ? -150.46319 -81.06369  -143.33075 1.000 32.15057  ? 115 LYS E CG   1 
ATOM   14980  C CD   . LYS E  1 120 ? -151.80803 -80.76507  -142.67557 1.000 42.59022  ? 115 LYS E CD   1 
ATOM   14981  C CE   . LYS E  1 120 ? -152.34177 -81.97147  -141.91158 1.000 50.91045  ? 115 LYS E CE   1 
ATOM   14982  N NZ   . LYS E  1 120 ? -153.24246 -81.57184  -140.79068 1.000 54.64886  ? 115 LYS E NZ   1 
ATOM   14983  H H    . LYS E  1 120 ? -147.18675 -80.26858  -141.38587 1.000 34.84138  ? 115 LYS E H    1 
ATOM   14984  H HA   . LYS E  1 120 ? -147.97707 -81.54527  -143.59890 1.000 42.98733  ? 115 LYS E HA   1 
ATOM   14985  H HB2  . LYS E  1 120 ? -149.36039 -80.61689  -141.67755 1.000 38.88423  ? 115 LYS E HB2  1 
ATOM   14986  H HB3  . LYS E  1 120 ? -149.47206 -79.40154  -142.69532 1.000 38.88423  ? 115 LYS E HB3  1 
ATOM   14987  H HG2  . LYS E  1 120 ? -150.49870 -80.76117  -144.25169 1.000 38.73440  ? 115 LYS E HG2  1 
ATOM   14988  H HG3  . LYS E  1 120 ? -150.31591 -82.02201  -143.30180 1.000 38.73440  ? 115 LYS E HG3  1 
ATOM   14989  H HD2  . LYS E  1 120 ? -151.70418 -80.03071  -142.05041 1.000 51.26199  ? 115 LYS E HD2  1 
ATOM   14990  H HD3  . LYS E  1 120 ? -152.45308 -80.52902  -143.36047 1.000 51.26199  ? 115 LYS E HD3  1 
ATOM   14991  H HE2  . LYS E  1 120 ? -152.84595 -82.53574  -142.51845 1.000 61.24625  ? 115 LYS E HE2  1 
ATOM   14992  H HE3  . LYS E  1 120 ? -151.59659 -82.46803  -141.53869 1.000 61.24625  ? 115 LYS E HE3  1 
ATOM   14993  H HZ1  . LYS E  1 120 ? -153.53387 -82.29513  -140.36169 1.000 65.73235  ? 115 LYS E HZ1  1 
ATOM   14994  H HZ2  . LYS E  1 120 ? -152.80238 -81.05327  -140.21665 1.000 65.73235  ? 115 LYS E HZ2  1 
ATOM   14995  H HZ3  . LYS E  1 120 ? -153.94223 -81.12261  -141.10785 1.000 65.73235  ? 115 LYS E HZ3  1 
ATOM   14996  N N    . ILE E  1 121 ? -147.49692 -80.01387  -145.44354 1.000 42.57157  ? 116 ILE E N    1 
ATOM   14997  C CA   . ILE E  1 121 ? -147.19147 -79.10653  -146.54083 1.000 38.47090  ? 116 ILE E CA   1 
ATOM   14998  C C    . ILE E  1 121 ? -148.48443 -78.82530  -147.29319 1.000 43.93083  ? 116 ILE E C    1 
ATOM   14999  O O    . ILE E  1 121 ? -149.21947 -79.75423  -147.64935 1.000 39.49669  ? 116 ILE E O    1 
ATOM   15000  C CB   . ILE E  1 121 ? -146.12173 -79.68562  -147.48404 1.000 32.43791  ? 116 ILE E CB   1 
ATOM   15001  C CG1  . ILE E  1 121 ? -144.89262 -80.11727  -146.68309 1.000 35.79725  ? 116 ILE E CG1  1 
ATOM   15002  C CG2  . ILE E  1 121 ? -145.76121 -78.65945  -148.54654 1.000 38.50023  ? 116 ILE E CG2  1 
ATOM   15003  C CD1  . ILE E  1 121 ? -143.72183 -80.58729  -147.53373 1.000 36.20637  ? 116 ILE E CD1  1 
ATOM   15004  H H    . ILE E  1 121 ? -147.67115 -80.81539  -145.70200 1.000 51.23961  ? 116 ILE E H    1 
ATOM   15005  H HA   . ILE E  1 121 ? -146.85231 -78.27258  -146.17970 1.000 46.31880  ? 116 ILE E HA   1 
ATOM   15006  H HB   . ILE E  1 121 ? -146.47709 -80.47095  -147.92886 1.000 38.15689  ? 116 ILE E HB   1 
ATOM   15007  H HG12 . ILE E  1 121 ? -144.58726 -79.36339  -146.15458 1.000 43.11042  ? 116 ILE E HG12 1 
ATOM   15008  H HG13 . ILE E  1 121 ? -145.14487 -80.85052  -146.10033 1.000 43.11042  ? 116 ILE E HG13 1 
ATOM   15009  H HG21 . ILE E  1 121 ? -145.09616 -79.04061  -149.14094 1.000 46.35400  ? 116 ILE E HG21 1 
ATOM   15010  H HG22 . ILE E  1 121 ? -146.55951 -78.42958  -149.04733 1.000 46.35400  ? 116 ILE E HG22 1 
ATOM   15011  H HG23 . ILE E  1 121 ? -145.40334 -77.86875  -148.11338 1.000 46.35400  ? 116 ILE E HG23 1 
ATOM   15012  H HD11 . ILE E  1 121 ? -143.00064 -80.86990  -146.94984 1.000 43.60136  ? 116 ILE E HD11 1 
ATOM   15013  H HD12 . ILE E  1 121 ? -144.01096 -81.33056  -148.08587 1.000 43.60136  ? 116 ILE E HD12 1 
ATOM   15014  H HD13 . ILE E  1 121 ? -143.42492 -79.85408  -148.09510 1.000 43.60136  ? 116 ILE E HD13 1 
ATOM   15015  N N    . VAL E  1 122 ? -148.76106 -77.54772  -147.52912 1.000 40.78285  ? 117 VAL E N    1 
ATOM   15016  C CA   . VAL E  1 122 ? -149.89242 -77.10898  -148.33669 1.000 38.85441  ? 117 VAL E CA   1 
ATOM   15017  C C    . VAL E  1 122 ? -149.31825 -76.25408  -149.45773 1.000 39.17019  ? 117 VAL E C    1 
ATOM   15018  O O    . VAL E  1 122 ? -148.61430 -75.26844  -149.19511 1.000 38.80692  ? 117 VAL E O    1 
ATOM   15019  C CB   . VAL E  1 122 ? -150.91958 -76.32631  -147.50543 1.000 42.63091  ? 117 VAL E CB   1 
ATOM   15020  C CG1  . VAL E  1 122 ? -152.07585 -75.85931  -148.37565 1.000 34.49583  ? 117 VAL E CG1  1 
ATOM   15021  C CG2  . VAL E  1 122 ? -151.44976 -77.18075  -146.35787 1.000 32.82412  ? 117 VAL E CG2  1 
ATOM   15022  H H    . VAL E  1 122 ? -148.29197 -76.89577  -147.22169 1.000 49.09314  ? 117 VAL E H    1 
ATOM   15023  H HA   . VAL E  1 122 ? -150.34878 -77.87292  -148.72275 1.000 46.77901  ? 117 VAL E HA   1 
ATOM   15024  H HB   . VAL E  1 122 ? -150.47750 -75.54692  -147.13391 1.000 51.31081  ? 117 VAL E HB   1 
ATOM   15025  H HG11 . VAL E  1 122 ? -152.70947 -75.37345  -147.82486 1.000 40.62640  ? 117 VAL E HG11 1 
ATOM   15026  H HG12 . VAL E  1 122 ? -151.73196 -75.28004  -149.07357 1.000 40.62640  ? 117 VAL E HG12 1 
ATOM   15027  H HG13 . VAL E  1 122 ? -152.50652 -76.63349  -148.77070 1.000 40.62640  ? 117 VAL E HG13 1 
ATOM   15028  H HG21 . VAL E  1 122 ? -152.09481 -76.66339  -145.85079 1.000 38.62035  ? 117 VAL E HG21 1 
ATOM   15029  H HG22 . VAL E  1 122 ? -151.87474 -77.97226  -146.72367 1.000 38.62035  ? 117 VAL E HG22 1 
ATOM   15030  H HG23 . VAL E  1 122 ? -150.70893 -77.43716  -145.78662 1.000 38.62035  ? 117 VAL E HG23 1 
ATOM   15031  N N    . LYS E  1 123 ? -149.59542 -76.63935  -150.69801 1.000 35.49148  ? 118 LYS E N    1 
ATOM   15032  C CA   . LYS E  1 123 ? -149.02716 -75.93134  -151.83061 1.000 36.23280  ? 118 LYS E CA   1 
ATOM   15033  C C    . LYS E  1 123 ? -149.86671 -74.71003  -152.18663 1.000 43.36296  ? 118 LYS E C    1 
ATOM   15034  O O    . LYS E  1 123 ? -151.06757 -74.63850  -151.90659 1.000 44.25804  ? 118 LYS E O    1 
ATOM   15035  C CB   . LYS E  1 123 ? -148.93302 -76.83960  -153.05709 1.000 43.36263  ? 118 LYS E CB   1 
ATOM   15036  C CG   . LYS E  1 123 ? -148.44216 -78.24757  -152.77748 1.000 41.81818  ? 118 LYS E CG   1 
ATOM   15037  C CD   . LYS E  1 123 ? -148.09667 -78.94295  -154.08336 1.000 38.96030  ? 118 LYS E CD   1 
ATOM   15038  C CE   . LYS E  1 123 ? -147.63467 -80.37031  -153.85736 1.000 44.15370  ? 118 LYS E CE   1 
ATOM   15039  N NZ   . LYS E  1 123 ? -146.92541 -80.89250  -155.06089 1.000 42.97439  ? 118 LYS E NZ   1 
ATOM   15040  H H    . LYS E  1 123 ? -150.10447 -77.30081  -150.90521 1.000 41.82117  ? 118 LYS E H    1 
ATOM   15041  H HA   . LYS E  1 123 ? -148.13360 -75.64035  -151.59026 1.000 42.71076  ? 118 LYS E HA   1 
ATOM   15042  H HB2  . LYS E  1 123 ? -149.81547 -76.91275  -153.45311 1.000 52.18888  ? 118 LYS E HB2  1 
ATOM   15043  H HB3  . LYS E  1 123 ? -148.31763 -76.43761  -153.69001 1.000 52.18888  ? 118 LYS E HB3  1 
ATOM   15044  H HG2  . LYS E  1 123 ? -147.64710 -78.21311  -152.22288 1.000 50.33553  ? 118 LYS E HG2  1 
ATOM   15045  H HG3  . LYS E  1 123 ? -149.13762 -78.75387  -152.32926 1.000 50.33553  ? 118 LYS E HG3  1 
ATOM   15046  H HD2  . LYS E  1 123 ? -148.88223 -78.96468  -154.65198 1.000 45.98376  ? 118 LYS E HD2  1 
ATOM   15047  H HD3  . LYS E  1 123 ? -147.38122 -78.45863  -154.52433 1.000 45.98376  ? 118 LYS E HD3  1 
ATOM   15048  H HE2  . LYS E  1 123 ? -147.02451 -80.39795  -153.10381 1.000 53.13816  ? 118 LYS E HE2  1 
ATOM   15049  H HE3  . LYS E  1 123 ? -148.40318 -80.93587  -153.68289 1.000 53.13816  ? 118 LYS E HE3  1 
ATOM   15050  H HZ1  . LYS E  1 123 ? -146.58299 -81.69556  -154.88786 1.000 51.72299  ? 118 LYS E HZ1  1 
ATOM   15051  H HZ2  . LYS E  1 123 ? -147.49318 -80.96141  -155.74279 1.000 51.72299  ? 118 LYS E HZ2  1 
ATOM   15052  H HZ3  . LYS E  1 123 ? -146.26577 -80.34027  -155.28895 1.000 51.72299  ? 118 LYS E HZ3  1 
ATOM   15053  N N    . TRP E  1 124 ? -149.21449 -73.73993  -152.81890 1.000 54.55155  ? 119 TRP E N    1 
ATOM   15054  C CA   . TRP E  1 124 ? -149.92491 -72.60747  -153.38996 1.000 43.33078  ? 119 TRP E CA   1 
ATOM   15055  C C    . TRP E  1 124 ? -150.47799 -73.02404  -154.74600 1.000 44.75641  ? 119 TRP E C    1 
ATOM   15056  O O    . TRP E  1 124 ? -149.71694 -73.35454  -155.66246 1.000 46.81876  ? 119 TRP E O    1 
ATOM   15057  C CB   . TRP E  1 124 ? -149.01546 -71.39503  -153.54101 1.000 41.45185  ? 119 TRP E CB   1 
ATOM   15058  C CG   . TRP E  1 124 ? -149.73663 -70.22460  -154.12776 1.000 52.52952  ? 119 TRP E CG   1 
ATOM   15059  C CD1  . TRP E  1 124 ? -151.03721 -69.87710  -153.90495 1.000 48.91603  ? 119 TRP E CD1  1 
ATOM   15060  C CD2  . TRP E  1 124 ? -149.21138 -69.24726  -155.03863 1.000 57.75831  ? 119 TRP E CD2  1 
ATOM   15061  N NE1  . TRP E  1 124 ? -151.35334 -68.74815  -154.61473 1.000 57.77338  ? 119 TRP E NE1  1 
ATOM   15062  C CE2  . TRP E  1 124 ? -150.25150 -68.33915  -155.31812 1.000 55.68779  ? 119 TRP E CE2  1 
ATOM   15063  C CE3  . TRP E  1 124 ? -147.96483 -69.05152  -155.64243 1.000 54.83826  ? 119 TRP E CE3  1 
ATOM   15064  C CZ2  . TRP E  1 124 ? -150.08492 -67.25097  -156.17383 1.000 56.83617  ? 119 TRP E CZ2  1 
ATOM   15065  C CZ3  . TRP E  1 124 ? -147.80115 -67.96684  -156.49492 1.000 56.88632  ? 119 TRP E CZ3  1 
ATOM   15066  C CH2  . TRP E  1 124 ? -148.85620 -67.08251  -156.75088 1.000 55.66816  ? 119 TRP E CH2  1 
ATOM   15067  H H    . TRP E  1 124 ? -148.36189 -73.71664  -152.92905 1.000 65.61558  ? 119 TRP E H    1 
ATOM   15068  H HA   . TRP E  1 124 ? -150.65068 -72.35323  -152.79877 1.000 52.15066  ? 119 TRP E HA   1 
ATOM   15069  H HB2  . TRP E  1 124 ? -148.67922 -71.13799  -152.66822 1.000 49.89594  ? 119 TRP E HB2  1 
ATOM   15070  H HB3  . TRP E  1 124 ? -148.27684 -71.62162  -154.12753 1.000 49.89594  ? 119 TRP E HB3  1 
ATOM   15071  H HD1  . TRP E  1 124 ? -151.62429 -70.33954  -153.35141 1.000 58.85295  ? 119 TRP E HD1  1 
ATOM   15072  H HE1  . TRP E  1 124 ? -152.12028 -68.35906  -154.61798 1.000 69.48177  ? 119 TRP E HE1  1 
ATOM   15073  H HE3  . TRP E  1 124 ? -147.26022 -69.63542  -155.47662 1.000 65.95963  ? 119 TRP E HE3  1 
ATOM   15074  H HZ2  . TRP E  1 124 ? -150.78336 -66.66150  -156.34589 1.000 68.35712  ? 119 TRP E HZ2  1 
ATOM   15075  H HZ3  . TRP E  1 124 ? -146.97715 -67.82573  -156.90237 1.000 68.41730  ? 119 TRP E HZ3  1 
ATOM   15076  H HH2  . TRP E  1 124 ? -148.71850 -66.36471  -157.32595 1.000 66.95551  ? 119 TRP E HH2  1 
ATOM   15077  N N    . ASP E  1 125 ? -151.79536 -73.02182  -154.87018 1.000 49.28352  ? 120 ASP E N    1 
ATOM   15078  C CA   . ASP E  1 125 ? -152.46395 -73.28360  -156.14107 1.000 52.64657  ? 120 ASP E CA   1 
ATOM   15079  C C    . ASP E  1 125 ? -152.63837 -71.94039  -156.83991 1.000 66.25468  ? 120 ASP E C    1 
ATOM   15080  O O    . ASP E  1 125 ? -153.58705 -71.20392  -156.56310 1.000 75.66107  ? 120 ASP E O    1 
ATOM   15081  C CB   . ASP E  1 125 ? -153.78762 -73.99425  -155.89091 1.000 62.94014  ? 120 ASP E CB   1 
ATOM   15082  C CG   . ASP E  1 125 ? -154.33889 -74.66866  -157.12843 1.000 73.53210  ? 120 ASP E CG   1 
ATOM   15083  O OD1  . ASP E  1 125 ? -154.27635 -74.07114  -158.22540 1.000 72.76820  ? 120 ASP E OD1  1 
ATOM   15084  O OD2  . ASP E  1 125 ? -154.85857 -75.79748  -156.99836 1.000 78.67917  ? 120 ASP E OD2  1 
ATOM   15085  H H    . ASP E  1 125 ? -152.33816 -72.86846  -154.22099 1.000 59.29394  ? 120 ASP E H    1 
ATOM   15086  H HA   . ASP E  1 125 ? -151.92417 -73.85328  -156.71116 1.000 63.32960  ? 120 ASP E HA   1 
ATOM   15087  H HB2  . ASP E  1 125 ? -153.65667 -74.67509  -155.21252 1.000 75.68189  ? 120 ASP E HB2  1 
ATOM   15088  H HB3  . ASP E  1 125 ? -154.44156 -73.34519  -155.58763 1.000 75.68189  ? 120 ASP E HB3  1 
ATOM   15089  N N    . ARG E  1 126 ? -151.70351 -71.61071  -157.73821 1.000 68.58629  ? 121 ARG E N    1 
ATOM   15090  C CA   . ARG E  1 126 ? -151.76480 -70.34490  -158.46409 1.000 72.43441  ? 121 ARG E CA   1 
ATOM   15091  C C    . ARG E  1 126 ? -153.14267 -70.12944  -159.08006 1.000 87.49978  ? 121 ARG E C    1 
ATOM   15092  O O    . ARG E  1 126 ? -153.82195 -69.13621  -158.79870 1.000 82.55912  ? 121 ARG E O    1 
ATOM   15093  C CB   . ARG E  1 126 ? -150.69317 -70.31225  -159.56149 1.000 71.62170  ? 121 ARG E CB   1 
ATOM   15094  C CG   . ARG E  1 126 ? -149.26913 -70.11788  -159.06692 1.000 74.71206  ? 121 ARG E CG   1 
ATOM   15095  C CD   . ARG E  1 126 ? -148.45971 -69.24572  -160.02254 1.000 74.77128  ? 121 ARG E CD   1 
ATOM   15096  N NE   . ARG E  1 126 ? -147.85321 -70.02286  -161.09883 1.000 74.04986  ? 121 ARG E NE   1 
ATOM   15097  C CZ   . ARG E  1 126 ? -146.88239 -70.91113  -160.93163 1.000 76.90550  ? 121 ARG E CZ   1 
ATOM   15098  N NH1  . ARG E  1 126 ? -146.37098 -71.16074  -159.73590 1.000 74.90079  ? 121 ARG E NH1  1 
ATOM   15099  N NH2  . ARG E  1 126 ? -146.41516 -71.56831  -161.99058 1.000 75.73640  ? 121 ARG E NH2  1 
ATOM   15100  H H    . ARG E  1 126 ? -151.02795 -72.10207  -157.94261 1.000 82.45727  ? 121 ARG E H    1 
ATOM   15101  H HA   . ARG E  1 126 ? -151.58738 -69.62644  -157.83702 1.000 87.07502  ? 121 ARG E HA   1 
ATOM   15102  H HB2  . ARG E  1 126 ? -150.72114 -71.15418  -160.04239 1.000 86.09976  ? 121 ARG E HB2  1 
ATOM   15103  H HB3  . ARG E  1 126 ? -150.89383 -69.57914  -160.16414 1.000 86.09976  ? 121 ARG E HB3  1 
ATOM   15104  H HG2  . ARG E  1 126 ? -149.28660 -69.68455  -158.19928 1.000 89.80819  ? 121 ARG E HG2  1 
ATOM   15105  H HG3  . ARG E  1 126 ? -148.83228 -70.98119  -158.99786 1.000 89.80819  ? 121 ARG E HG3  1 
ATOM   15106  H HD2  . ARG E  1 126 ? -149.04465 -68.58260  -160.42130 1.000 89.87925  ? 121 ARG E HD2  1 
ATOM   15107  H HD3  . ARG E  1 126 ? -147.74903 -68.80731  -159.52895 1.000 89.87925  ? 121 ARG E HD3  1 
ATOM   15108  H HE   . ARG E  1 126 ? -148.14580 -69.89595  -161.89751 1.000 89.01355  ? 121 ARG E HE   1 
ATOM   15109  H HH11 . ARG E  1 126 ? -146.66797 -70.74283  -159.04542 1.000 90.03466  ? 121 ARG E HH11 1 
ATOM   15110  H HH12 . ARG E  1 126 ? -145.74187 -71.74075  -159.64983 1.000 90.03466  ? 121 ARG E HH12 1 
ATOM   15111  H HH21 . ARG E  1 126 ? -146.74255 -71.41467  -162.77085 1.000 91.03740  ? 121 ARG E HH21 1 
ATOM   15112  H HH22 . ARG E  1 126 ? -145.78589 -72.14657  -161.89454 1.000 91.03740  ? 121 ARG E HH22 1 
ATOM   15113  N N    . ASP E  1 127 ? -153.56599 -71.05918  -159.93671 1.000 112.93243 ? 122 ASP E N    1 
ATOM   15114  C CA   . ASP E  1 127 ? -154.81710 -70.92535  -160.68040 1.000 113.65590 ? 122 ASP E CA   1 
ATOM   15115  C C    . ASP E  1 127 ? -155.98423 -71.23866  -159.74799 1.000 117.79246 ? 122 ASP E C    1 
ATOM   15116  O O    . ASP E  1 127 ? -156.56808 -72.32525  -159.77005 1.000 120.46455 ? 122 ASP E O    1 
ATOM   15117  C CB   . ASP E  1 127 ? -154.80977 -71.83957  -161.90059 1.000 121.37557 ? 122 ASP E CB   1 
ATOM   15118  H H    . ASP E  1 127 ? -153.13958 -71.78652  -160.10628 1.000 135.67264 ? 122 ASP E H    1 
ATOM   15119  H HA   . ASP E  1 127 ? -154.91046 -70.00760  -160.98026 1.000 136.54079 ? 122 ASP E HA   1 
ATOM   15120  N N    . MET E  1 128 ? -156.32678 -70.25379  -158.91531 1.000 102.57245 ? 123 MET E N    1 
ATOM   15121  C CA   . MET E  1 128 ? -157.45625 -70.36614  -157.99508 1.000 94.88631  ? 123 MET E CA   1 
ATOM   15122  C C    . MET E  1 128 ? -158.07544 -68.99647  -157.70541 1.000 84.69660  ? 123 MET E C    1 
ATOM   15123  O O    . MET E  1 128 ? -158.56927 -68.31820  -158.60698 1.000 76.58665  ? 123 MET E O    1 
ATOM   15124  C CB   . MET E  1 128 ? -157.01871 -71.01481  -156.67723 1.000 87.32310  ? 123 MET E CB   1 
ATOM   15125  C CG   . MET E  1 128 ? -156.87809 -72.52507  -156.74681 1.000 85.84747  ? 123 MET E CG   1 
ATOM   15126  S SD   . MET E  1 128 ? -158.12721 -73.42364  -155.80255 1.000 107.02557 ? 123 MET E SD   1 
ATOM   15127  C CE   . MET E  1 128 ? -157.59215 -73.11236  -154.12021 1.000 88.53848  ? 123 MET E CE   1 
ATOM   15128  H H    . MET E  1 128 ? -155.91441 -69.50082  -158.86448 1.000 123.24066 ? 123 MET E H    1 
ATOM   15129  H HA   . MET E  1 128 ? -158.12497 -70.93562  -158.40667 1.000 114.01729 ? 123 MET E HA   1 
ATOM   15130  H HB2  . MET E  1 128 ? -156.15677 -70.64993  -156.42265 1.000 104.94144 ? 123 MET E HB2  1 
ATOM   15131  H HB3  . MET E  1 128 ? -157.67922 -70.81132  -155.99662 1.000 104.94144 ? 123 MET E HB3  1 
ATOM   15132  H HG2  . MET E  1 128 ? -156.95328 -72.80226  -157.67332 1.000 103.17069 ? 123 MET E HG2  1 
ATOM   15133  H HG3  . MET E  1 128 ? -156.00851 -72.77315  -156.39583 1.000 103.17069 ? 123 MET E HG3  1 
ATOM   15134  H HE1  . MET E  1 128 ? -158.20054 -73.55538  -153.50824 1.000 106.39990 ? 123 MET E HE1  1 
ATOM   15135  H HE2  . MET E  1 128 ? -156.69447 -73.46125  -154.00465 1.000 106.39990 ? 123 MET E HE2  1 
ATOM   15136  H HE3  . MET E  1 128 ? -157.59866 -72.15594  -153.95860 1.000 106.39990 ? 123 MET E HE3  1 
ATOM   15137  N N    . SER E  1 148 ? -174.56965 -47.38955  -139.56764 1.000 99.62842  ? 143 SER E N    1 
ATOM   15138  C CA   . SER E  1 148 ? -175.18142 -48.25562  -138.56564 1.000 99.31822  ? 143 SER E CA   1 
ATOM   15139  C C    . SER E  1 148 ? -174.29527 -49.46891  -138.28987 1.000 104.78424 ? 143 SER E C    1 
ATOM   15140  O O    . SER E  1 148 ? -174.71047 -50.61207  -138.48809 1.000 106.30970 ? 143 SER E O    1 
ATOM   15141  C CB   . SER E  1 148 ? -176.57031 -48.70322  -139.02399 1.000 100.95109 ? 143 SER E CB   1 
ATOM   15142  H HA   . SER E  1 148 ? -175.28692 -47.76465  -137.73575 1.000 119.33559 ? 143 SER E HA   1 
ATOM   15143  N N    . GLY E  1 149 ? -173.07125 -49.20367  -137.83305 1.000 99.03400  ? 144 GLY E N    1 
ATOM   15144  C CA   . GLY E  1 149 ? -172.12819 -50.24994  -137.49138 1.000 88.67966  ? 144 GLY E CA   1 
ATOM   15145  C C    . GLY E  1 149 ? -171.31698 -49.91450  -136.25627 1.000 79.85967  ? 144 GLY E C    1 
ATOM   15146  O O    . GLY E  1 149 ? -170.92857 -48.75928  -136.05339 1.000 69.23291  ? 144 GLY E O    1 
ATOM   15147  H H    . GLY E  1 149 ? -172.76340 -48.40981  -137.71217 1.000 118.99452 ? 144 GLY E H    1 
ATOM   15148  H HA2  . GLY E  1 149 ? -172.61045 -51.07511  -137.32584 1.000 106.56932 ? 144 GLY E HA2  1 
ATOM   15149  H HA3  . GLY E  1 149 ? -171.51637 -50.38484  -138.23191 1.000 106.56932 ? 144 GLY E HA3  1 
ATOM   15150  N N    . SER E  1 150 ? -171.04781 -50.91917  -135.42680 1.000 70.83205  ? 145 SER E N    1 
ATOM   15151  C CA   . SER E  1 150 ? -170.38902 -50.69990  -134.15090 1.000 54.02489  ? 145 SER E CA   1 
ATOM   15152  C C    . SER E  1 150 ? -168.87573 -50.58559  -134.32673 1.000 45.50074  ? 145 SER E C    1 
ATOM   15153  O O    . SER E  1 150 ? -168.32988 -50.76089  -135.41902 1.000 45.07085  ? 145 SER E O    1 
ATOM   15154  C CB   . SER E  1 150 ? -170.72301 -51.83482  -133.18109 1.000 51.11435  ? 145 SER E CB   1 
ATOM   15155  H H    . SER E  1 150 ? -171.23951 -51.74263  -135.58416 1.000 85.15219  ? 145 SER E H    1 
ATOM   15156  H HA   . SER E  1 150 ? -170.70862 -49.86544  -133.77351 1.000 64.98359  ? 145 SER E HA   1 
ATOM   15157  N N    . HIS E  1 151 ? -168.19997 -50.27400  -133.21993 1.000 37.29931  ? 146 HIS E N    1 
ATOM   15158  C CA   . HIS E  1 151 ? -166.74716 -50.24248  -133.16465 1.000 42.51843  ? 146 HIS E CA   1 
ATOM   15159  C C    . HIS E  1 151 ? -166.29410 -50.87804  -131.85724 1.000 37.94014  ? 146 HIS E C    1 
ATOM   15160  O O    . HIS E  1 151 ? -167.07129 -51.00900  -130.90535 1.000 29.60407  ? 146 HIS E O    1 
ATOM   15161  C CB   . HIS E  1 151 ? -166.19344 -48.81439  -133.26672 1.000 42.33989  ? 146 HIS E CB   1 
ATOM   15162  C CG   . HIS E  1 151 ? -166.35833 -48.19855  -134.62049 1.000 35.75132  ? 146 HIS E CG   1 
ATOM   15163  N ND1  . HIS E  1 151 ? -165.50532 -48.46620  -135.66975 1.000 36.89374  ? 146 HIS E ND1  1 
ATOM   15164  C CD2  . HIS E  1 151 ? -167.27741 -47.32639  -135.09605 1.000 39.65637  ? 146 HIS E CD2  1 
ATOM   15165  C CE1  . HIS E  1 151 ? -165.89407 -47.78741  -136.73408 1.000 35.69619  ? 146 HIS E CE1  1 
ATOM   15166  N NE2  . HIS E  1 151 ? -166.96650 -47.08726  -136.41233 1.000 44.57082  ? 146 HIS E NE2  1 
ATOM   15167  H H    . HIS E  1 151 ? -168.57386 -50.07279  -132.47205 1.000 44.91289  ? 146 HIS E H    1 
ATOM   15168  H HA   . HIS E  1 151 ? -166.38978 -50.75533  -133.90638 1.000 51.17583  ? 146 HIS E HA   1 
ATOM   15169  H HB2  . HIS E  1 151 ? -166.65929 -48.25294  -132.62745 1.000 50.96159  ? 146 HIS E HB2  1 
ATOM   15170  H HB3  . HIS E  1 151 ? -165.24518 -48.83238  -133.06329 1.000 50.96159  ? 146 HIS E HB3  1 
ATOM   15171  H HD1  . HIS E  1 151 ? -164.82621 -48.99281  -135.63658 1.000 44.42621  ? 146 HIS E HD1  1 
ATOM   15172  H HD2  . HIS E  1 151 ? -167.98671 -46.95795  -134.62061 1.000 47.74137  ? 146 HIS E HD2  1 
ATOM   15173  H HE1  . HIS E  1 151 ? -165.48260 -47.80035  -137.56800 1.000 42.98915  ? 146 HIS E HE1  1 
ATOM   15174  N N    . SER E  1 152 ? -165.01645 -51.25650  -131.81495 1.000 35.05325  ? 147 SER E N    1 
ATOM   15175  C CA   . SER E  1 152 ? -164.46473 -51.94545  -130.66011 1.000 31.61839  ? 147 SER E CA   1 
ATOM   15176  C C    . SER E  1 152 ? -162.97790 -51.65669  -130.53059 1.000 32.79640  ? 147 SER E C    1 
ATOM   15177  O O    . SER E  1 152 ? -162.28889 -51.39103  -131.51915 1.000 31.85839  ? 147 SER E O    1 
ATOM   15178  C CB   . SER E  1 152 ? -164.68072 -53.46296  -130.75950 1.000 37.89640  ? 147 SER E CB   1 
ATOM   15179  O OG   . SER E  1 152 ? -163.90967 -54.02141  -131.81477 1.000 40.97628  ? 147 SER E OG   1 
ATOM   15180  H H    . SER E  1 152 ? -164.44978 -51.12300  -132.44794 1.000 42.21762  ? 147 SER E H    1 
ATOM   15181  H HA   . SER E  1 152 ? -164.90320 -51.60727  -129.86369 1.000 38.09579  ? 147 SER E HA   1 
ATOM   15182  H HB2  . SER E  1 152 ? -164.41356 -53.87438  -129.92268 1.000 45.62940  ? 147 SER E HB2  1 
ATOM   15183  H HB3  . SER E  1 152 ? -165.61972 -53.63675  -130.92972 1.000 45.62940  ? 147 SER E HB3  1 
ATOM   15184  H HG   . SER E  1 152 ? -164.06272 -54.84495  -131.87771 1.000 49.32526  ? 147 SER E HG   1 
ATOM   15185  N N    . MET E  1 153 ? -162.49557 -51.71709  -129.29259 1.000 36.15309  ? 148 MET E N    1 
ATOM   15186  C CA   . MET E  1 153 ? -161.07352 -51.75646  -128.99164 1.000 30.29478  ? 148 MET E CA   1 
ATOM   15187  C C    . MET E  1 153 ? -160.78987 -52.99205  -128.15201 1.000 27.51207  ? 148 MET E C    1 
ATOM   15188  O O    . MET E  1 153 ? -161.43385 -53.20277  -127.12032 1.000 34.14470  ? 148 MET E O    1 
ATOM   15189  C CB   . MET E  1 153 ? -160.62711 -50.51453  -128.23761 1.000 32.20031  ? 148 MET E CB   1 
ATOM   15190  C CG   . MET E  1 153 ? -159.18330 -50.58194  -127.80722 1.000 37.23718  ? 148 MET E CG   1 
ATOM   15191  S SD   . MET E  1 153 ? -158.49621 -48.94236  -127.61133 1.000 36.30576  ? 148 MET E SD   1 
ATOM   15192  C CE   . MET E  1 153 ? -158.73701 -48.66988  -125.85787 1.000 33.69194  ? 148 MET E CE   1 
ATOM   15193  H H    . MET E  1 153 ? -162.99106 -51.73683  -128.58995 1.000 43.53743  ? 148 MET E H    1 
ATOM   15194  H HA   . MET E  1 153 ? -160.57468 -51.79608  -129.82260 1.000 36.50746  ? 148 MET E HA   1 
ATOM   15195  H HB2  . MET E  1 153 ? -160.73347 -49.74065  -128.81267 1.000 38.79409  ? 148 MET E HB2  1 
ATOM   15196  H HB3  . MET E  1 153 ? -161.17343 -50.41450  -127.44235 1.000 38.79409  ? 148 MET E HB3  1 
ATOM   15197  H HG2  . MET E  1 153 ? -159.12108 -51.04496  -126.95713 1.000 44.83834  ? 148 MET E HG2  1 
ATOM   15198  H HG3  . MET E  1 153 ? -158.66746 -51.05309  -128.48014 1.000 44.83834  ? 148 MET E HG3  1 
ATOM   15199  H HE1  . MET E  1 153 ? -158.38158 -47.79873  -125.62191 1.000 40.58404  ? 148 MET E HE1  1 
ATOM   15200  H HE2  . MET E  1 153 ? -159.68604 -48.70450  -125.66030 1.000 40.58404  ? 148 MET E HE2  1 
ATOM   15201  H HE3  . MET E  1 153 ? -158.27080 -49.36225  -125.36373 1.000 40.58404  ? 148 MET E HE3  1 
ATOM   15202  N N    . ARG E  1 154 ? -159.82538 -53.79701  -128.58152 1.000 30.06650  ? 149 ARG E N    1 
ATOM   15203  C CA   . ARG E  1 154 ? -159.50953 -55.04309  -127.90266 1.000 36.53350  ? 149 ARG E CA   1 
ATOM   15204  C C    . ARG E  1 154 ? -158.01268 -55.12311  -127.65506 1.000 30.66517  ? 149 ARG E C    1 
ATOM   15205  O O    . ARG E  1 154 ? -157.21365 -54.65116  -128.46990 1.000 34.29301  ? 149 ARG E O    1 
ATOM   15206  C CB   . ARG E  1 154 ? -159.95460 -56.26422  -128.72277 1.000 35.22055  ? 149 ARG E CB   1 
ATOM   15207  C CG   . ARG E  1 154 ? -161.38115 -56.19484  -129.23697 1.000 39.38186  ? 149 ARG E CG   1 
ATOM   15208  C CD   . ARG E  1 154 ? -162.35027 -56.88130  -128.28328 1.000 39.02222  ? 149 ARG E CD   1 
ATOM   15209  N NE   . ARG E  1 154 ? -163.67099 -57.04491  -128.87775 1.000 48.84788  ? 149 ARG E NE   1 
ATOM   15210  C CZ   . ARG E  1 154 ? -164.78758 -56.49626  -128.41317 1.000 55.34253  ? 149 ARG E CZ   1 
ATOM   15211  N NH1  . ARG E  1 154 ? -164.78695 -55.71741  -127.34238 1.000 51.59812  ? 149 ARG E NH1  1 
ATOM   15212  N NH2  . ARG E  1 154 ? -165.93600 -56.73693  -129.03824 1.000 58.46721  ? 149 ARG E NH2  1 
ATOM   15213  H H    . ARG E  1 154 ? -159.33628 -53.63959  -129.27116 1.000 36.23352  ? 149 ARG E H    1 
ATOM   15214  H HA   . ARG E  1 154 ? -159.96849 -55.06323  -127.04835 1.000 43.99392  ? 149 ARG E HA   1 
ATOM   15215  H HB2  . ARG E  1 154 ? -159.37013 -56.34861  -129.49230 1.000 42.41838  ? 149 ARG E HB2  1 
ATOM   15216  H HB3  . ARG E  1 154 ? -159.88327 -57.05377  -128.16383 1.000 42.41838  ? 149 ARG E HB3  1 
ATOM   15217  H HG2  . ARG E  1 154 ? -161.64635 -55.26598  -129.32529 1.000 47.41195  ? 149 ARG E HG2  1 
ATOM   15218  H HG3  . ARG E  1 154 ? -161.43459 -56.63841  -130.09795 1.000 47.41195  ? 149 ARG E HG3  1 
ATOM   15219  H HD2  . ARG E  1 154 ? -162.00795 -57.76029  -128.05726 1.000 46.98039  ? 149 ARG E HD2  1 
ATOM   15220  H HD3  . ARG E  1 154 ? -162.44293 -56.34484  -127.48045 1.000 46.98039  ? 149 ARG E HD3  1 
ATOM   15221  H HE   . ARG E  1 154 ? -163.73177 -57.53374  -129.58270 1.000 58.77118  ? 149 ARG E HE   1 
ATOM   15222  H HH11 . ARG E  1 154 ? -164.05049 -55.55554  -126.92884 1.000 62.07146  ? 149 ARG E HH11 1 
ATOM   15223  H HH12 . ARG E  1 154 ? -165.52301 -55.37342  -127.06043 1.000 62.07146  ? 149 ARG E HH12 1 
ATOM   15224  H HH21 . ARG E  1 154 ? -165.94920 -57.24226  -129.73399 1.000 70.31438  ? 149 ARG E HH21 1 
ATOM   15225  H HH22 . ARG E  1 154 ? -166.66568 -56.38729  -128.74684 1.000 70.31438  ? 149 ARG E HH22 1 
ATOM   15226  N N    . TYR E  1 155 ? -157.63988 -55.72423  -126.53003 1.000 33.49158  ? 150 TYR E N    1 
ATOM   15227  C CA   . TYR E  1 155 ? -156.25085 -56.02602  -126.21814 1.000 31.90750  ? 150 TYR E CA   1 
ATOM   15228  C C    . TYR E  1 155 ? -156.12467 -57.51412  -125.92368 1.000 35.15839  ? 150 TYR E C    1 
ATOM   15229  O O    . TYR E  1 155 ? -156.91221 -58.07092  -125.15019 1.000 37.99609  ? 150 TYR E O    1 
ATOM   15230  C CB   . TYR E  1 155 ? -155.76162 -55.19019  -125.03626 1.000 34.52565  ? 150 TYR E CB   1 
ATOM   15231  C CG   . TYR E  1 155 ? -155.28774 -53.80920  -125.44097 1.000 38.52453  ? 150 TYR E CG   1 
ATOM   15232  C CD1  . TYR E  1 155 ? -154.00541 -53.61034  -125.94060 1.000 38.64897  ? 150 TYR E CD1  1 
ATOM   15233  C CD2  . TYR E  1 155 ? -156.12382 -52.70658  -125.33124 1.000 31.68758  ? 150 TYR E CD2  1 
ATOM   15234  C CE1  . TYR E  1 155 ? -153.56959 -52.35309  -126.31581 1.000 35.40173  ? 150 TYR E CE1  1 
ATOM   15235  C CE2  . TYR E  1 155 ? -155.69545 -51.44500  -125.70319 1.000 30.23050  ? 150 TYR E CE2  1 
ATOM   15236  C CZ   . TYR E  1 155 ? -154.41732 -51.27363  -126.19269 1.000 36.24489  ? 150 TYR E CZ   1 
ATOM   15237  O OH   . TYR E  1 155 ? -153.97887 -50.02348  -126.56996 1.000 47.20587  ? 150 TYR E OH   1 
ATOM   15238  H H    . TYR E  1 155 ? -158.18956 -55.97264  -125.91704 1.000 40.34362  ? 150 TYR E H    1 
ATOM   15239  H HA   . TYR E  1 155 ? -155.68565 -55.82108  -126.97936 1.000 38.44272  ? 150 TYR E HA   1 
ATOM   15240  H HB2  . TYR E  1 155 ? -156.48953 -55.08312  -124.40414 1.000 41.58449  ? 150 TYR E HB2  1 
ATOM   15241  H HB3  . TYR E  1 155 ? -155.01918 -55.64879  -124.61273 1.000 41.58449  ? 150 TYR E HB3  1 
ATOM   15242  H HD1  . TYR E  1 155 ? -153.43032 -54.33645  -126.02389 1.000 46.53248  ? 150 TYR E HD1  1 
ATOM   15243  H HD2  . TYR E  1 155 ? -156.98648 -52.81791  -125.00211 1.000 38.17881  ? 150 TYR E HD2  1 
ATOM   15244  H HE1  . TYR E  1 155 ? -152.70932 -52.23654  -126.64936 1.000 42.63579  ? 150 TYR E HE1  1 
ATOM   15245  H HE2  . TYR E  1 155 ? -156.26675 -50.71550  -125.62357 1.000 36.43032  ? 150 TYR E HE2  1 
ATOM   15246  H HH   . TYR E  1 155 ? -153.50873 -50.08116  -127.26368 1.000 56.80076  ? 150 TYR E HH   1 
ATOM   15247  N N    . PHE E  1 156 ? -155.14419 -58.15609  -126.55243 1.000 33.10584  ? 151 PHE E N    1 
ATOM   15248  C CA   . PHE E  1 156 ? -154.89467 -59.58057  -126.38093 1.000 34.21136  ? 151 PHE E CA   1 
ATOM   15249  C C    . PHE E  1 156 ? -153.51540 -59.77430  -125.77228 1.000 30.69138  ? 151 PHE E C    1 
ATOM   15250  O O    . PHE E  1 156 ? -152.53983 -59.17002  -126.23076 1.000 33.22426  ? 151 PHE E O    1 
ATOM   15251  C CB   . PHE E  1 156 ? -154.99326 -60.32300  -127.71347 1.000 34.76591  ? 151 PHE E CB   1 
ATOM   15252  C CG   . PHE E  1 156 ? -156.34165 -60.22229  -128.36211 1.000 39.06532  ? 151 PHE E CG   1 
ATOM   15253  C CD1  . PHE E  1 156 ? -156.68507 -59.10857  -129.10846 1.000 36.29429  ? 151 PHE E CD1  1 
ATOM   15254  C CD2  . PHE E  1 156 ? -157.26487 -61.24866  -128.23141 1.000 38.24969  ? 151 PHE E CD2  1 
ATOM   15255  C CE1  . PHE E  1 156 ? -157.92339 -59.01582  -129.70872 1.000 36.49216  ? 151 PHE E CE1  1 
ATOM   15256  C CE2  . PHE E  1 156 ? -158.50233 -61.16171  -128.82849 1.000 34.62062  ? 151 PHE E CE2  1 
ATOM   15257  C CZ   . PHE E  1 156 ? -158.83358 -60.04246  -129.56846 1.000 41.25252  ? 151 PHE E CZ   1 
ATOM   15258  H H    . PHE E  1 156 ? -154.59747 -57.77635  -127.09695 1.000 39.88073  ? 151 PHE E H    1 
ATOM   15259  H HA   . PHE E  1 156 ? -155.55379 -59.95490  -125.77567 1.000 41.20735  ? 151 PHE E HA   1 
ATOM   15260  H HB2  . PHE E  1 156 ? -154.34085 -59.95058  -128.32712 1.000 41.87281  ? 151 PHE E HB2  1 
ATOM   15261  H HB3  . PHE E  1 156 ? -154.80714 -61.26278  -127.56153 1.000 41.87281  ? 151 PHE E HB3  1 
ATOM   15262  H HD1  . PHE E  1 156 ? -156.07373 -58.41461  -129.20639 1.000 43.70686  ? 151 PHE E HD1  1 
ATOM   15263  H HD2  . PHE E  1 156 ? -157.04574 -62.00396  -127.73501 1.000 46.05335  ? 151 PHE E HD2  1 
ATOM   15264  H HE1  . PHE E  1 156 ? -158.14420 -58.26235  -130.20714 1.000 43.94431  ? 151 PHE E HE1  1 
ATOM   15265  H HE2  . PHE E  1 156 ? -159.11462 -61.85531  -128.73399 1.000 41.69847  ? 151 PHE E HE2  1 
ATOM   15266  H HZ   . PHE E  1 156 ? -159.66951 -59.98163  -129.97148 1.000 49.65674  ? 151 PHE E HZ   1 
ATOM   15267  N N    . PHE E  1 157 ? -153.43952 -60.61154  -124.74408 1.000 27.24975  ? 152 PHE E N    1 
ATOM   15268  C CA   . PHE E  1 157 ? -152.19329 -60.88072  -124.04930 1.000 32.17451  ? 152 PHE E CA   1 
ATOM   15269  C C    . PHE E  1 157 ? -151.97746 -62.38141  -123.97461 1.000 29.71608  ? 152 PHE E C    1 
ATOM   15270  O O    . PHE E  1 157 ? -152.90195 -63.13797  -123.65817 1.000 33.77386  ? 152 PHE E O    1 
ATOM   15271  C CB   . PHE E  1 157 ? -152.19391 -60.29511  -122.63951 1.000 35.16782  ? 152 PHE E CB   1 
ATOM   15272  C CG   . PHE E  1 157 ? -152.42873 -58.81863  -122.59991 1.000 31.85761  ? 152 PHE E CG   1 
ATOM   15273  C CD1  . PHE E  1 157 ? -151.37022 -57.93456  -122.65958 1.000 34.55705  ? 152 PHE E CD1  1 
ATOM   15274  C CD2  . PHE E  1 157 ? -153.70889 -58.31583  -122.49142 1.000 35.40160  ? 152 PHE E CD2  1 
ATOM   15275  C CE1  . PHE E  1 157 ? -151.58624 -56.57861  -122.61822 1.000 37.24762  ? 152 PHE E CE1  1 
ATOM   15276  C CE2  . PHE E  1 157 ? -153.92882 -56.96234  -122.44820 1.000 37.85380  ? 152 PHE E CE2  1 
ATOM   15277  C CZ   . PHE E  1 157 ? -152.86760 -56.09113  -122.51285 1.000 38.26444  ? 152 PHE E CZ   1 
ATOM   15278  H H    . PHE E  1 157 ? -154.11209 -61.04309  -124.42625 1.000 32.85342  ? 152 PHE E H    1 
ATOM   15279  H HA   . PHE E  1 157 ? -151.45890 -60.48147  -124.54140 1.000 38.76313  ? 152 PHE E HA   1 
ATOM   15280  H HB2  . PHE E  1 157 ? -152.89787 -60.72063  -122.12544 1.000 42.35510  ? 152 PHE E HB2  1 
ATOM   15281  H HB3  . PHE E  1 157 ? -151.33223 -60.46884  -122.22935 1.000 42.35510  ? 152 PHE E HB3  1 
ATOM   15282  H HD1  . PHE E  1 157 ? -150.50187 -58.26032  -122.72848 1.000 41.62218  ? 152 PHE E HD1  1 
ATOM   15283  H HD2  . PHE E  1 157 ? -154.43057 -58.90073  -122.44710 1.000 42.63564  ? 152 PHE E HD2  1 
ATOM   15284  H HE1  . PHE E  1 157 ? -150.86668 -55.99102  -122.66144 1.000 44.85086  ? 152 PHE E HE1  1 
ATOM   15285  H HE2  . PHE E  1 157 ? -154.79596 -56.63426  -122.37515 1.000 45.57828  ? 152 PHE E HE2  1 
ATOM   15286  H HZ   . PHE E  1 157 ? -153.01602 -55.17346  -122.48537 1.000 46.07105  ? 152 PHE E HZ   1 
ATOM   15287  N N    . THR E  1 158 ? -150.75227 -62.80571  -124.26193 1.000 28.57785  ? 153 THR E N    1 
ATOM   15288  C CA   . THR E  1 158 ? -150.37671 -64.21191  -124.23565 1.000 38.89783  ? 153 THR E CA   1 
ATOM   15289  C C    . THR E  1 158 ? -149.04222 -64.33124  -123.51831 1.000 38.66616  ? 153 THR E C    1 
ATOM   15290  O O    . THR E  1 158 ? -148.06087 -63.69779  -123.92157 1.000 40.61730  ? 153 THR E O    1 
ATOM   15291  C CB   . THR E  1 158 ? -150.28100 -64.78675  -125.65058 1.000 34.27740  ? 153 THR E CB   1 
ATOM   15292  O OG1  . THR E  1 158 ? -151.54120 -64.63593  -126.32171 1.000 31.56238  ? 153 THR E OG1  1 
ATOM   15293  C CG2  . THR E  1 158 ? -149.91518 -66.25763  -125.60581 1.000 32.72307  ? 153 THR E CG2  1 
ATOM   15294  H H    . THR E  1 158 ? -150.10506 -62.28330  -124.48060 1.000 34.44714  ? 153 THR E H    1 
ATOM   15295  H HA   . THR E  1 158 ? -151.04188 -64.72136  -123.74688 1.000 46.83111  ? 153 THR E HA   1 
ATOM   15296  H HB   . THR E  1 158 ? -149.59252 -64.31242  -126.14243 1.000 41.28660  ? 153 THR E HB   1 
ATOM   15297  H HG1  . THR E  1 158 ? -151.46819 -64.86831  -127.12562 1.000 38.02857  ? 153 THR E HG1  1 
ATOM   15298  H HG21 . THR E  1 158 ? -149.87463 -66.61696  -126.50589 1.000 39.42141  ? 153 THR E HG21 1 
ATOM   15299  H HG22 . THR E  1 158 ? -149.05010 -66.37160  -125.18209 1.000 39.42141  ? 153 THR E HG22 1 
ATOM   15300  H HG23 . THR E  1 158 ? -150.58071 -66.74977  -125.10008 1.000 39.42141  ? 153 THR E HG23 1 
ATOM   15301  N N    . SER E  1 159 ? -149.00807 -65.12968  -122.45761 1.000 37.42870  ? 154 SER E N    1 
ATOM   15302  C CA   . SER E  1 159 ? -147.77883 -65.44080  -121.74165 1.000 42.93103  ? 154 SER E CA   1 
ATOM   15303  C C    . SER E  1 159 ? -147.59901 -66.95152  -121.74059 1.000 43.74348  ? 154 SER E C    1 
ATOM   15304  O O    . SER E  1 159 ? -148.51271 -67.68735  -121.35014 1.000 41.62035  ? 154 SER E O    1 
ATOM   15305  C CB   . SER E  1 159 ? -147.81431 -64.89558  -120.31094 1.000 51.91314  ? 154 SER E CB   1 
ATOM   15306  O OG   . SER E  1 159 ? -146.93597 -63.79281  -120.15805 1.000 39.86719  ? 154 SER E OG   1 
ATOM   15307  H H    . SER E  1 159 ? -149.70309 -65.51257  -122.12603 1.000 45.06816  ? 154 SER E H    1 
ATOM   15308  H HA   . SER E  1 159 ? -147.01851 -65.03608  -122.18776 1.000 51.67096  ? 154 SER E HA   1 
ATOM   15309  H HB2  . SER E  1 159 ? -148.71791 -64.60785  -120.10695 1.000 62.44949  ? 154 SER E HB2  1 
ATOM   15310  H HB3  . SER E  1 159 ? -147.54428 -65.59905  -119.70011 1.000 62.44949  ? 154 SER E HB3  1 
ATOM   15311  H HG   . SER E  1 159 ? -146.64691 -63.76287  -119.36992 1.000 47.99434  ? 154 SER E HG   1 
ATOM   15312  N N    . VAL E  1 160 ? -146.42977 -67.40673  -122.18549 1.000 40.00818  ? 155 VAL E N    1 
ATOM   15313  C CA   . VAL E  1 160 ? -146.12761 -68.82591  -122.33019 1.000 39.37815  ? 155 VAL E CA   1 
ATOM   15314  C C    . VAL E  1 160 ? -144.91510 -69.14056  -121.46753 1.000 41.54588  ? 155 VAL E C    1 
ATOM   15315  O O    . VAL E  1 160 ? -143.83215 -68.57937  -121.67842 1.000 37.47238  ? 155 VAL E O    1 
ATOM   15316  C CB   . VAL E  1 160 ? -145.85826 -69.21043  -123.79287 1.000 41.41341  ? 155 VAL E CB   1 
ATOM   15317  C CG1  . VAL E  1 160 ? -145.63812 -70.70868  -123.91032 1.000 36.05429  ? 155 VAL E CG1  1 
ATOM   15318  C CG2  . VAL E  1 160 ? -147.00529 -68.76910  -124.68273 1.000 37.66483  ? 155 VAL E CG2  1 
ATOM   15319  H H    . VAL E  1 160 ? -145.77752 -66.89590  -122.41620 1.000 48.16354  ? 155 VAL E H    1 
ATOM   15320  H HA   . VAL E  1 160 ? -146.88201 -69.34294  -122.00701 1.000 47.40750  ? 155 VAL E HA   1 
ATOM   15321  H HB   . VAL E  1 160 ? -145.05475 -68.75791  -124.09371 1.000 49.84981  ? 155 VAL E HB   1 
ATOM   15322  H HG11 . VAL E  1 160 ? -145.47218 -70.93159  -124.83966 1.000 43.41887  ? 155 VAL E HG11 1 
ATOM   15323  H HG12 . VAL E  1 160 ? -144.87346 -70.95895  -123.36851 1.000 43.41887  ? 155 VAL E HG12 1 
ATOM   15324  H HG13 . VAL E  1 160 ? -146.43140 -71.17002  -123.59606 1.000 43.41887  ? 155 VAL E HG13 1 
ATOM   15325  H HG21 . VAL E  1 160 ? -146.81466 -69.03128  -125.59697 1.000 45.35152  ? 155 VAL E HG21 1 
ATOM   15326  H HG22 . VAL E  1 160 ? -147.82215 -69.19557  -124.37980 1.000 45.35152  ? 155 VAL E HG22 1 
ATOM   15327  H HG23 . VAL E  1 160 ? -147.09526 -67.80489  -124.62705 1.000 45.35152  ? 155 VAL E HG23 1 
ATOM   15328  N N    . SER E  1 161 ? -145.08942 -70.04549  -120.51218 1.000 44.34047  ? 156 SER E N    1 
ATOM   15329  C CA   . SER E  1 161 ? -143.99709 -70.39814  -119.62096 1.000 41.43943  ? 156 SER E CA   1 
ATOM   15330  C C    . SER E  1 161 ? -142.90935 -71.13837  -120.39508 1.000 47.86338  ? 156 SER E C    1 
ATOM   15331  O O    . SER E  1 161 ? -143.11603 -71.62784  -121.50954 1.000 49.23082  ? 156 SER E O    1 
ATOM   15332  C CB   . SER E  1 161 ? -144.51549 -71.22523  -118.44646 1.000 50.03679  ? 156 SER E CB   1 
ATOM   15333  O OG   . SER E  1 161 ? -144.70333 -72.58074  -118.79136 1.000 55.72879  ? 156 SER E OG   1 
ATOM   15334  H H    . SER E  1 161 ? -145.82465 -70.46542  -120.36153 1.000 53.36228  ? 156 SER E H    1 
ATOM   15335  H HA   . SER E  1 161 ? -143.59393 -69.59945  -119.24617 1.000 49.88104  ? 156 SER E HA   1 
ATOM   15336  H HB2  . SER E  1 161 ? -143.87099 -71.17537  -117.72325 1.000 60.19787  ? 156 SER E HB2  1 
ATOM   15337  H HB3  . SER E  1 161 ? -145.36576 -70.85734  -118.15905 1.000 60.19787  ? 156 SER E HB3  1 
ATOM   15338  H HG   . SER E  1 161 ? -145.12980 -72.97514  -118.18459 1.000 67.02826  ? 156 SER E HG   1 
ATOM   15339  N N    . ARG E  1 162 ? -141.73548 -71.21419  -119.78147 1.000 59.98066  ? 157 ARG E N    1 
ATOM   15340  C CA   . ARG E  1 162 ? -140.49242 -71.48806  -120.49044 1.000 64.37639  ? 157 ARG E CA   1 
ATOM   15341  C C    . ARG E  1 162 ? -139.55829 -72.30304  -119.60788 1.000 64.87111  ? 157 ARG E C    1 
ATOM   15342  O O    . ARG E  1 162 ? -138.44910 -71.85415  -119.29086 1.000 65.69076  ? 157 ARG E O    1 
ATOM   15343  C CB   . ARG E  1 162 ? -139.84762 -70.15957  -120.88391 1.000 66.52563  ? 157 ARG E CB   1 
ATOM   15344  C CG   . ARG E  1 162 ? -139.10881 -70.14471  -122.19763 1.000 62.00961  ? 157 ARG E CG   1 
ATOM   15345  C CD   . ARG E  1 162 ? -138.87212 -68.70575  -122.62721 1.000 58.91985  ? 157 ARG E CD   1 
ATOM   15346  N NE   . ARG E  1 162 ? -138.91615 -68.54290  -124.07465 1.000 59.16186  ? 157 ARG E NE   1 
ATOM   15347  C CZ   . ARG E  1 162 ? -138.76258 -67.38333  -124.69741 1.000 56.86136  ? 157 ARG E CZ   1 
ATOM   15348  N NH1  . ARG E  1 162 ? -138.56948 -66.26117  -124.02604 1.000 57.58501  ? 157 ARG E NH1  1 
ATOM   15349  N NH2  . ARG E  1 162 ? -138.80229 -67.34909  -126.02609 1.000 53.32738  ? 157 ARG E NH2  1 
ATOM   15350  H H    . ARG E  1 162 ? -141.62935 -71.10831  -118.93464 1.000 72.13051  ? 157 ARG E H    1 
ATOM   15351  H HA   . ARG E  1 162 ? -140.66290 -72.00928  -121.29055 1.000 77.40538  ? 157 ARG E HA   1 
ATOM   15352  H HB2  . ARG E  1 162 ? -140.54631 -69.48914  -120.94098 1.000 79.98447  ? 157 ARG E HB2  1 
ATOM   15353  H HB3  . ARG E  1 162 ? -139.21015 -69.91653  -120.19438 1.000 79.98447  ? 157 ARG E HB3  1 
ATOM   15354  H HG2  . ARG E  1 162 ? -138.25150 -70.58751  -122.09835 1.000 74.56525  ? 157 ARG E HG2  1 
ATOM   15355  H HG3  . ARG E  1 162 ? -139.63661 -70.59225  -122.87737 1.000 74.56525  ? 157 ARG E HG3  1 
ATOM   15356  H HD2  . ARG E  1 162 ? -139.55947 -68.14158  -122.23970 1.000 70.85754  ? 157 ARG E HD2  1 
ATOM   15357  H HD3  . ARG E  1 162 ? -137.99728 -68.42215  -122.31879 1.000 70.85754  ? 157 ARG E HD3  1 
ATOM   15358  H HE   . ARG E  1 162 ? -139.05025 -69.24352  -124.55501 1.000 71.14795  ? 157 ARG E HE   1 
ATOM   15359  H HH11 . ARG E  1 162 ? -138.54136 -66.27369  -123.16659 1.000 69.25573  ? 157 ARG E HH11 1 
ATOM   15360  H HH12 . ARG E  1 162 ? -138.47196 -65.51857  -124.44868 1.000 69.25573  ? 157 ARG E HH12 1 
ATOM   15361  H HH21 . ARG E  1 162 ? -138.92651 -68.07425  -126.47140 1.000 64.14658  ? 157 ARG E HH21 1 
ATOM   15362  H HH22 . ARG E  1 162 ? -138.70374 -66.60178  -126.44012 1.000 64.14658  ? 157 ARG E HH22 1 
ATOM   15363  N N    . PRO E  1 163 ? -139.95750 -73.50722  -119.21091 1.000 64.58138  ? 158 PRO E N    1 
ATOM   15364  C CA   . PRO E  1 163 ? -139.21537 -74.21651  -118.15742 1.000 73.03056  ? 158 PRO E CA   1 
ATOM   15365  C C    . PRO E  1 163 ? -137.73796 -74.37459  -118.46901 1.000 67.01304  ? 158 PRO E C    1 
ATOM   15366  O O    . PRO E  1 163 ? -137.35927 -75.08632  -119.40411 1.000 57.39141  ? 158 PRO E O    1 
ATOM   15367  C CB   . PRO E  1 163 ? -139.92332 -75.58024  -118.08470 1.000 76.21705  ? 158 PRO E CB   1 
ATOM   15368  C CG   . PRO E  1 163 ? -141.27466 -75.34574  -118.70141 1.000 73.24791  ? 158 PRO E CG   1 
ATOM   15369  C CD   . PRO E  1 163 ? -141.04151 -74.32998  -119.77917 1.000 60.28672  ? 158 PRO E CD   1 
ATOM   15370  H HA   . PRO E  1 163 ? -139.31315 -73.74988  -117.31268 1.000 87.79039  ? 158 PRO E HA   1 
ATOM   15371  H HB2  . PRO E  1 163 ? -139.42148 -76.24073  -118.58750 1.000 91.61418  ? 158 PRO E HB2  1 
ATOM   15372  H HB3  . PRO E  1 163 ? -140.00704 -75.86063  -117.15989 1.000 91.61418  ? 158 PRO E HB3  1 
ATOM   15373  H HG2  . PRO E  1 163 ? -141.61574 -76.17384  -119.07400 1.000 88.05121  ? 158 PRO E HG2  1 
ATOM   15374  H HG3  . PRO E  1 163 ? -141.88858 -75.00551  -118.03189 1.000 88.05121  ? 158 PRO E HG3  1 
ATOM   15375  H HD2  . PRO E  1 163 ? -140.76015 -74.75554  -120.60417 1.000 72.49779  ? 158 PRO E HD2  1 
ATOM   15376  H HD3  . PRO E  1 163 ? -141.83763 -73.79816  -119.93495 1.000 72.49779  ? 158 PRO E HD3  1 
ATOM   15377  N N    . GLY E  1 164 ? -136.89745 -73.69834  -117.68811 1.000 74.13442  ? 159 GLY E N    1 
ATOM   15378  C CA   . GLY E  1 164 ? -135.46372 -73.83145  -117.81028 1.000 84.02706  ? 159 GLY E CA   1 
ATOM   15379  C C    . GLY E  1 164 ? -134.81112 -72.97391  -118.86879 1.000 85.45471  ? 159 GLY E C    1 
ATOM   15380  O O    . GLY E  1 164 ? -133.59925 -73.10582  -119.08164 1.000 85.98547  ? 159 GLY E O    1 
ATOM   15381  H H    . GLY E  1 164 ? -137.14461 -73.15011  -117.07333 1.000 89.11503  ? 159 GLY E H    1 
ATOM   15382  H HA2  . GLY E  1 164 ? -135.06062 -73.60083  -116.95868 1.000 100.98619 ? 159 GLY E HA2  1 
ATOM   15383  H HA3  . GLY E  1 164 ? -135.25809 -74.75663  -118.01678 1.000 100.98619 ? 159 GLY E HA3  1 
ATOM   15384  N N    . ARG E  1 165 ? -135.56201 -72.10143  -119.54034 1.000 91.87686  ? 160 ARG E N    1 
ATOM   15385  C CA   . ARG E  1 165 ? -135.00110 -71.23314  -120.56845 1.000 89.26112  ? 160 ARG E CA   1 
ATOM   15386  C C    . ARG E  1 165 ? -135.17263 -69.75381  -120.24371 1.000 89.04037  ? 160 ARG E C    1 
ATOM   15387  O O    . ARG E  1 165 ? -134.95940 -68.90929  -121.12277 1.000 86.60639  ? 160 ARG E O    1 
ATOM   15388  C CB   . ARG E  1 165 ? -135.63044 -71.54928  -121.93086 1.000 80.87855  ? 160 ARG E CB   1 
ATOM   15389  H H    . ARG E  1 165 ? -136.40620 -71.99461  -119.41568 1.000 110.40595 ? 160 ARG E H    1 
ATOM   15390  H HA   . ARG E  1 165 ? -134.04910 -71.40791  -120.63219 1.000 107.26706 ? 160 ARG E HA   1 
ATOM   15391  N N    . GLY E  1 166 ? -135.54620 -69.41915  -119.01715 1.000 80.19440  ? 161 GLY E N    1 
ATOM   15392  C CA   . GLY E  1 166 ? -135.63111 -68.04456  -118.57825 1.000 78.72445  ? 161 GLY E CA   1 
ATOM   15393  C C    . GLY E  1 166 ? -137.05760 -67.58679  -118.34598 1.000 68.19587  ? 161 GLY E C    1 
ATOM   15394  O O    . GLY E  1 166 ? -137.96829 -68.37693  -118.08291 1.000 66.57465  ? 161 GLY E O    1 
ATOM   15395  H H    . GLY E  1 166 ? -135.75997 -69.98847  -118.40906 1.000 96.38700  ? 161 GLY E H    1 
ATOM   15396  H HA2  . GLY E  1 166 ? -135.14097 -67.94409  -117.74725 1.000 94.62307  ? 161 GLY E HA2  1 
ATOM   15397  H HA3  . GLY E  1 166 ? -135.23356 -67.46971  -119.25086 1.000 94.62307  ? 161 GLY E HA3  1 
ATOM   15398  N N    . GLU E  1 167 ? -137.24730 -66.27253  -118.44770 1.000 73.74021  ? 162 GLU E N    1 
ATOM   15399  C CA   . GLU E  1 167 ? -138.55339 -65.68408  -118.19905 1.000 65.63486  ? 162 GLU E CA   1 
ATOM   15400  C C    . GLU E  1 167 ? -139.52446 -66.05441  -119.31798 1.000 57.70361  ? 162 GLU E C    1 
ATOM   15401  O O    . GLU E  1 167 ? -139.11059 -66.34298  -120.44423 1.000 61.49271  ? 162 GLU E O    1 
ATOM   15402  C CB   . GLU E  1 167 ? -138.44342 -64.16583  -118.08777 1.000 57.71300  ? 162 GLU E CB   1 
ATOM   15403  H H    . GLU E  1 167 ? -136.63687 -65.70459  -118.65847 1.000 88.64197  ? 162 GLU E H    1 
ATOM   15404  H HA   . GLU E  1 167 ? -138.90863 -66.02363  -117.36275 1.000 78.91555  ? 162 GLU E HA   1 
ATOM   15405  N N    . PRO E  1 168 ? -140.82366 -66.05828  -119.02962 1.000 57.80701  ? 163 PRO E N    1 
ATOM   15406  C CA   . PRO E  1 168 ? -141.79822 -66.49849  -120.03441 1.000 53.38130  ? 163 PRO E CA   1 
ATOM   15407  C C    . PRO E  1 168 ? -141.78196 -65.63697  -121.28578 1.000 52.29869  ? 163 PRO E C    1 
ATOM   15408  O O    . PRO E  1 168 ? -141.29480 -64.50509  -121.29883 1.000 58.48681  ? 163 PRO E O    1 
ATOM   15409  C CB   . PRO E  1 168 ? -143.14902 -66.37701  -119.31228 1.000 46.47594  ? 163 PRO E CB   1 
ATOM   15410  C CG   . PRO E  1 168 ? -142.84059 -66.33585  -117.87425 1.000 51.88279  ? 163 PRO E CG   1 
ATOM   15411  C CD   . PRO E  1 168 ? -141.42208 -65.88268  -117.69228 1.000 63.21786  ? 163 PRO E CD   1 
ATOM   15412  H HA   . PRO E  1 168 ? -141.62317 -67.42186  -120.27452 1.000 64.21128  ? 163 PRO E HA   1 
ATOM   15413  H HB2  . PRO E  1 168 ? -143.59515 -65.56204  -119.59098 1.000 55.92484  ? 163 PRO E HB2  1 
ATOM   15414  H HB3  . PRO E  1 168 ? -143.70121 -67.14619  -119.52289 1.000 55.92484  ? 163 PRO E HB3  1 
ATOM   15415  H HG2  . PRO E  1 168 ? -143.44590 -65.71415  -117.44068 1.000 62.41306  ? 163 PRO E HG2  1 
ATOM   15416  H HG3  . PRO E  1 168 ? -142.95546 -67.22446  -117.50264 1.000 62.41306  ? 163 PRO E HG3  1 
ATOM   15417  H HD2  . PRO E  1 168 ? -141.39091 -64.95176  -117.42153 1.000 76.01515  ? 163 PRO E HD2  1 
ATOM   15418  H HD3  . PRO E  1 168 ? -140.96664 -66.43418  -117.03704 1.000 76.01515  ? 163 PRO E HD3  1 
ATOM   15419  N N    . ARG E  1 169 ? -142.34124 -66.20100  -122.35172 1.000 45.63457  ? 164 ARG E N    1 
ATOM   15420  C CA   . ARG E  1 169 ? -142.57091 -65.46617  -123.58632 1.000 38.43972  ? 164 ARG E CA   1 
ATOM   15421  C C    . ARG E  1 169 ? -143.86613 -64.67710  -123.45567 1.000 46.70431  ? 164 ARG E C    1 
ATOM   15422  O O    . ARG E  1 169 ? -144.91329 -65.24608  -123.12714 1.000 53.27944  ? 164 ARG E O    1 
ATOM   15423  C CB   . ARG E  1 169 ? -142.64664 -66.43445  -124.76394 1.000 44.95684  ? 164 ARG E CB   1 
ATOM   15424  C CG   . ARG E  1 169 ? -142.80441 -65.77560  -126.12335 1.000 44.80837  ? 164 ARG E CG   1 
ATOM   15425  C CD   . ARG E  1 169 ? -141.52650 -65.08676  -126.55229 1.000 46.82263  ? 164 ARG E CD   1 
ATOM   15426  N NE   . ARG E  1 169 ? -141.68668 -64.37648  -127.81488 1.000 50.12232  ? 164 ARG E NE   1 
ATOM   15427  C CZ   . ARG E  1 169 ? -141.74532 -64.96248  -129.00268 1.000 48.03881  ? 164 ARG E CZ   1 
ATOM   15428  N NH1  . ARG E  1 169 ? -141.68397 -66.27751  -129.12838 1.000 44.04520  ? 164 ARG E NH1  1 
ATOM   15429  N NH2  . ARG E  1 169 ? -141.86612 -64.20923  -130.09240 1.000 43.36325  ? 164 ARG E NH2  1 
ATOM   15430  H H    . ARG E  1 169 ? -142.59994 -67.02053  -122.38416 1.000 54.91520  ? 164 ARG E H    1 
ATOM   15431  H HA   . ARG E  1 169 ? -141.84305 -64.84777  -123.75573 1.000 46.28138  ? 164 ARG E HA   1 
ATOM   15432  H HB2  . ARG E  1 169 ? -141.82921 -66.95619  -124.78609 1.000 54.10193  ? 164 ARG E HB2  1 
ATOM   15433  H HB3  . ARG E  1 169 ? -143.40974 -67.01878  -124.63299 1.000 54.10193  ? 164 ARG E HB3  1 
ATOM   15434  H HG2  . ARG E  1 169 ? -143.02481 -66.45023  -126.78457 1.000 53.92376  ? 164 ARG E HG2  1 
ATOM   15435  H HG3  . ARG E  1 169 ? -143.50984 -65.11127  -126.07934 1.000 53.92376  ? 164 ARG E HG3  1 
ATOM   15436  H HD2  . ARG E  1 169 ? -141.26714 -64.44391  -125.87378 1.000 56.34088  ? 164 ARG E HD2  1 
ATOM   15437  H HD3  . ARG E  1 169 ? -140.82821 -65.75060  -126.66455 1.000 56.34088  ? 164 ARG E HD3  1 
ATOM   15438  H HE   . ARG E  1 169 ? -141.74727 -63.51906  -127.78753 1.000 60.30051  ? 164 ARG E HE   1 
ATOM   15439  H HH11 . ARG E  1 169 ? -141.60421 -66.77298  -128.42999 1.000 53.00796  ? 164 ARG E HH11 1 
ATOM   15440  H HH12 . ARG E  1 169 ? -141.72384 -66.63722  -129.90852 1.000 53.00796  ? 164 ARG E HH12 1 
ATOM   15441  H HH21 . ARG E  1 169 ? -141.90523 -63.35308  -130.02117 1.000 52.18962  ? 164 ARG E HH21 1 
ATOM   15442  H HH22 . ARG E  1 169 ? -141.90512 -64.57840  -130.86816 1.000 52.18962  ? 164 ARG E HH22 1 
ATOM   15443  N N    . PHE E  1 170 ? -143.79964 -63.37029  -123.71042 1.000 34.66886  ? 165 PHE E N    1 
ATOM   15444  C CA   . PHE E  1 170 ? -144.94198 -62.48396  -123.52038 1.000 31.79240  ? 165 PHE E CA   1 
ATOM   15445  C C    . PHE E  1 170 ? -145.19391 -61.68010  -124.78594 1.000 38.58410  ? 165 PHE E C    1 
ATOM   15446  O O    . PHE E  1 170 ? -144.30584 -60.96201  -125.25967 1.000 35.08624  ? 165 PHE E O    1 
ATOM   15447  C CB   . PHE E  1 170 ? -144.70912 -61.54479  -122.33315 1.000 34.52264  ? 165 PHE E CB   1 
ATOM   15448  C CG   . PHE E  1 170 ? -145.79442 -60.53555  -122.13569 1.000 27.24531  ? 165 PHE E CG   1 
ATOM   15449  C CD1  . PHE E  1 170 ? -147.03505 -60.91793  -121.66086 1.000 36.51508  ? 165 PHE E CD1  1 
ATOM   15450  C CD2  . PHE E  1 170 ? -145.57369 -59.20217  -122.41902 1.000 37.84601  ? 165 PHE E CD2  1 
ATOM   15451  C CE1  . PHE E  1 170 ? -148.03820 -59.98831  -121.47366 1.000 35.81996  ? 165 PHE E CE1  1 
ATOM   15452  C CE2  . PHE E  1 170 ? -146.57168 -58.26971  -122.23381 1.000 48.00858  ? 165 PHE E CE2  1 
ATOM   15453  C CZ   . PHE E  1 170 ? -147.80707 -58.66422  -121.76034 1.000 37.22326  ? 165 PHE E CZ   1 
ATOM   15454  H H    . PHE E  1 170 ? -143.09395 -62.97138  -123.99760 1.000 41.75636  ? 165 PHE E H    1 
ATOM   15455  H HA   . PHE E  1 170 ? -145.73087 -63.02326  -123.35394 1.000 38.30460  ? 165 PHE E HA   1 
ATOM   15456  H HB2  . PHE E  1 170 ? -144.64883 -62.07572  -121.52359 1.000 41.58089  ? 165 PHE E HB2  1 
ATOM   15457  H HB3  . PHE E  1 170 ? -143.87980 -61.06238  -122.47604 1.000 41.58089  ? 165 PHE E HB3  1 
ATOM   15458  H HD1  . PHE E  1 170 ? -147.19591 -61.81274  -121.46507 1.000 43.97182  ? 165 PHE E HD1  1 
ATOM   15459  H HD2  . PHE E  1 170 ? -144.74337 -58.93063  -122.73799 1.000 45.56893  ? 165 PHE E HD2  1 
ATOM   15460  H HE1  . PHE E  1 170 ? -148.86903 -60.25756  -121.15409 1.000 43.13767  ? 165 PHE E HE1  1 
ATOM   15461  H HE2  . PHE E  1 170 ? -146.41275 -57.37419  -122.42791 1.000 57.76401  ? 165 PHE E HE2  1 
ATOM   15462  H HZ   . PHE E  1 170 ? -148.48107 -58.03566  -121.63573 1.000 44.82163  ? 165 PHE E HZ   1 
ATOM   15463  N N    . ILE E  1 171 ? -146.40986 -61.78855  -125.31734 1.000 36.08072  ? 166 ILE E N    1 
ATOM   15464  C CA   . ILE E  1 171 ? -146.82593 -61.06328  -126.51022 1.000 40.02352  ? 166 ILE E CA   1 
ATOM   15465  C C    . ILE E  1 171 ? -148.14166 -60.35855  -126.21120 1.000 33.76801  ? 166 ILE E C    1 
ATOM   15466  O O    . ILE E  1 171 ? -149.04193 -60.93878  -125.59323 1.000 38.13438  ? 166 ILE E O    1 
ATOM   15467  C CB   . ILE E  1 171 ? -146.97490 -62.00417  -127.72417 1.000 34.96343  ? 166 ILE E CB   1 
ATOM   15468  C CG1  . ILE E  1 171 ? -145.63756 -62.67488  -128.05091 1.000 36.84695  ? 166 ILE E CG1  1 
ATOM   15469  C CG2  . ILE E  1 171 ? -147.48459 -61.23953  -128.93862 1.000 34.39095  ? 166 ILE E CG2  1 
ATOM   15470  C CD1  . ILE E  1 171 ? -145.76163 -63.88187  -128.96433 1.000 38.90421  ? 166 ILE E CD1  1 
ATOM   15471  H H    . ILE E  1 171 ? -147.02758 -62.29156  -124.99330 1.000 43.45058  ? 166 ILE E H    1 
ATOM   15472  H HA   . ILE E  1 171 ? -146.16101 -60.39115  -126.72707 1.000 48.18195  ? 166 ILE E HA   1 
ATOM   15473  H HB   . ILE E  1 171 ? -147.62116 -62.68958  -127.49299 1.000 42.10984  ? 166 ILE E HB   1 
ATOM   15474  H HG12 . ILE E  1 171 ? -145.06450 -62.02831  -128.49187 1.000 44.37006  ? 166 ILE E HG12 1 
ATOM   15475  H HG13 . ILE E  1 171 ? -145.22763 -62.97152  -127.22335 1.000 44.37006  ? 166 ILE E HG13 1 
ATOM   15476  H HG21 . ILE E  1 171 ? -147.56769 -61.85257  -129.68573 1.000 41.42286  ? 166 ILE E HG21 1 
ATOM   15477  H HG22 . ILE E  1 171 ? -148.34979 -60.85433  -128.72900 1.000 41.42286  ? 166 ILE E HG22 1 
ATOM   15478  H HG23 . ILE E  1 171 ? -146.85335 -60.53603  -129.15662 1.000 41.42286  ? 166 ILE E HG23 1 
ATOM   15479  H HD11 . ILE E  1 171 ? -144.87826 -64.24961  -129.12348 1.000 46.83877  ? 166 ILE E HD11 1 
ATOM   15480  H HD12 . ILE E  1 171 ? -146.32402 -64.54584  -128.53565 1.000 46.83877  ? 166 ILE E HD12 1 
ATOM   15481  H HD13 . ILE E  1 171 ? -146.16002 -63.60310  -129.80366 1.000 46.83877  ? 166 ILE E HD13 1 
ATOM   15482  N N    . ALA E  1 172 ? -148.25640 -59.11099  -126.66244 1.000 30.30077  ? 167 ALA E N    1 
ATOM   15483  C CA   . ALA E  1 172 ? -149.45774 -58.31256  -126.45849 1.000 33.86253  ? 167 ALA E CA   1 
ATOM   15484  C C    . ALA E  1 172 ? -149.75268 -57.53240  -127.72844 1.000 37.67531  ? 167 ALA E C    1 
ATOM   15485  O O    . ALA E  1 172 ? -148.85956 -56.88302  -128.27888 1.000 41.49668  ? 167 ALA E O    1 
ATOM   15486  C CB   . ALA E  1 172 ? -149.29151 -57.35120  -125.27744 1.000 40.14350  ? 167 ALA E CB   1 
ATOM   15487  H H    . ALA E  1 172 ? -147.63928 -58.69930  -127.09750 1.000 36.51465  ? 167 ALA E H    1 
ATOM   15488  H HA   . ALA E  1 172 ? -150.20921 -58.89737  -126.27361 1.000 40.78875  ? 167 ALA E HA   1 
ATOM   15489  H HB1  . ALA E  1 172 ? -150.10781 -56.83825  -125.17047 1.000 48.32592  ? 167 ALA E HB1  1 
ATOM   15490  H HB2  . ALA E  1 172 ? -149.11631 -57.86547  -124.47387 1.000 48.32592  ? 167 ALA E HB2  1 
ATOM   15491  H HB3  . ALA E  1 172 ? -148.54761 -56.75532  -125.45756 1.000 48.32592  ? 167 ALA E HB3  1 
ATOM   15492  N N    . VAL E  1 173 ? -151.00041 -57.59313  -128.19099 1.000 35.91366  ? 168 VAL E N    1 
ATOM   15493  C CA   . VAL E  1 173 ? -151.42179 -56.86421  -129.37851 1.000 37.59731  ? 168 VAL E CA   1 
ATOM   15494  C C    . VAL E  1 173 ? -152.67302 -56.06639  -129.04330 1.000 40.23025  ? 168 VAL E C    1 
ATOM   15495  O O    . VAL E  1 173 ? -153.47144 -56.45892  -128.18530 1.000 39.03679  ? 168 VAL E O    1 
ATOM   15496  C CB   . VAL E  1 173 ? -151.68016 -57.80044  -130.57899 1.000 32.03495  ? 168 VAL E CB   1 
ATOM   15497  C CG1  . VAL E  1 173 ? -150.48784 -58.69892  -130.80985 1.000 39.29261  ? 168 VAL E CG1  1 
ATOM   15498  C CG2  . VAL E  1 173 ? -152.92388 -58.63835  -130.36294 1.000 36.23628  ? 168 VAL E CG2  1 
ATOM   15499  H H    . VAL E  1 173 ? -151.62663 -58.05680  -127.82704 1.000 43.25011  ? 168 VAL E H    1 
ATOM   15500  H HA   . VAL E  1 173 ? -150.72085 -56.24290  -129.63061 1.000 45.27049  ? 168 VAL E HA   1 
ATOM   15501  H HB   . VAL E  1 173 ? -151.81975 -57.25232  -131.36701 1.000 38.59566  ? 168 VAL E HB   1 
ATOM   15502  H HG11 . VAL E  1 173 ? -150.67134 -59.27937  -131.56504 1.000 47.30486  ? 168 VAL E HG11 1 
ATOM   15503  H HG12 . VAL E  1 173 ? -149.71007 -58.14996  -130.99591 1.000 47.30486  ? 168 VAL E HG12 1 
ATOM   15504  H HG13 . VAL E  1 173 ? -150.33436 -59.23089  -130.01339 1.000 47.30486  ? 168 VAL E HG13 1 
ATOM   15505  H HG21 . VAL E  1 173 ? -153.04735 -59.22311  -131.12695 1.000 43.63725  ? 168 VAL E HG21 1 
ATOM   15506  H HG22 . VAL E  1 173 ? -152.81287 -59.16631  -129.55682 1.000 43.63725  ? 168 VAL E HG22 1 
ATOM   15507  H HG23 . VAL E  1 173 ? -153.68911 -58.04956  -130.26996 1.000 43.63725  ? 168 VAL E HG23 1 
ATOM   15508  N N    . GLY E  1 174 ? -152.84043 -54.94479  -129.73017 1.000 35.83306  ? 169 GLY E N    1 
ATOM   15509  C CA   . GLY E  1 174 ? -154.02389 -54.10998  -129.58226 1.000 27.76245  ? 169 GLY E CA   1 
ATOM   15510  C C    . GLY E  1 174 ? -154.71425 -53.91679  -130.91653 1.000 32.34595  ? 169 GLY E C    1 
ATOM   15511  O O    . GLY E  1 174 ? -154.05375 -53.73071  -131.94186 1.000 39.76248  ? 169 GLY E O    1 
ATOM   15512  H H    . GLY E  1 174 ? -152.27188 -54.64015  -130.29897 1.000 43.15339  ? 169 GLY E H    1 
ATOM   15513  H HA2  . GLY E  1 174 ? -154.64567 -54.52878  -128.96672 1.000 33.46866  ? 169 GLY E HA2  1 
ATOM   15514  H HA3  . GLY E  1 174 ? -153.77068 -53.24118  -129.23302 1.000 33.46866  ? 169 GLY E HA3  1 
ATOM   15515  N N    . TYR E  1 175 ? -156.04639 -53.95414  -130.89223 1.000 35.72027  ? 170 TYR E N    1 
ATOM   15516  C CA   . TYR E  1 175 ? -156.86290 -53.84639  -132.08958 1.000 33.76925  ? 170 TYR E CA   1 
ATOM   15517  C C    . TYR E  1 175 ? -157.90185 -52.74541  -131.92607 1.000 31.59800  ? 170 TYR E C    1 
ATOM   15518  O O    . TYR E  1 175 ? -158.44483 -52.54669  -130.83430 1.000 23.34576  ? 170 TYR E O    1 
ATOM   15519  C CB   . TYR E  1 175 ? -157.60512 -55.16353  -132.38668 1.000 31.78026  ? 170 TYR E CB   1 
ATOM   15520  C CG   . TYR E  1 175 ? -156.79105 -56.25355  -133.03898 1.000 35.95042  ? 170 TYR E CG   1 
ATOM   15521  C CD1  . TYR E  1 175 ? -156.09578 -57.18407  -132.27463 1.000 38.86358  ? 170 TYR E CD1  1 
ATOM   15522  C CD2  . TYR E  1 175 ? -156.74563 -56.37881  -134.41891 1.000 37.21111  ? 170 TYR E CD2  1 
ATOM   15523  C CE1  . TYR E  1 175 ? -155.36442 -58.19365  -132.86934 1.000 32.59058  ? 170 TYR E CE1  1 
ATOM   15524  C CE2  . TYR E  1 175 ? -156.01328 -57.38162  -135.02231 1.000 35.14559  ? 170 TYR E CE2  1 
ATOM   15525  C CZ   . TYR E  1 175 ? -155.32633 -58.28623  -134.24421 1.000 34.92110  ? 170 TYR E CZ   1 
ATOM   15526  O OH   . TYR E  1 175 ? -154.59953 -59.28753  -134.84825 1.000 40.38835  ? 170 TYR E OH   1 
ATOM   15527  H H    . TYR E  1 175 ? -156.50798 -54.04378  -130.17216 1.000 43.01805  ? 170 TYR E H    1 
ATOM   15528  H HA   . TYR E  1 175 ? -156.28183 -53.62403  -132.83376 1.000 40.67682  ? 170 TYR E HA   1 
ATOM   15529  H HB2  . TYR E  1 175 ? -157.93822 -55.51885  -131.54781 1.000 38.29003  ? 170 TYR E HB2  1 
ATOM   15530  H HB3  . TYR E  1 175 ? -158.34599 -54.96586  -132.98076 1.000 38.29003  ? 170 TYR E HB3  1 
ATOM   15531  H HD1  . TYR E  1 175 ? -156.12369 -57.12566  -131.34688 1.000 46.79001  ? 170 TYR E HD1  1 
ATOM   15532  H HD2  . TYR E  1 175 ? -157.21706 -55.77635  -134.94778 1.000 44.80706  ? 170 TYR E HD2  1 
ATOM   15533  H HE1  . TYR E  1 175 ? -154.90085 -58.80676  -132.34580 1.000 39.26241  ? 170 TYR E HE1  1 
ATOM   15534  H HE2  . TYR E  1 175 ? -155.98411 -57.44578  -135.94963 1.000 42.32843  ? 170 TYR E HE2  1 
ATOM   15535  H HH   . TYR E  1 175 ? -155.01146 -60.01720  -134.78920 1.000 48.61974  ? 170 TYR E HH   1 
ATOM   15536  N N    . VAL E  1 176 ? -158.17622 -52.03746  -133.01712 1.000 25.53310  ? 171 VAL E N    1 
ATOM   15537  C CA   . VAL E  1 176 ? -159.40715 -51.27313  -133.17937 1.000 35.48145  ? 171 VAL E CA   1 
ATOM   15538  C C    . VAL E  1 176 ? -160.13939 -51.89303  -134.36118 1.000 40.64536  ? 171 VAL E C    1 
ATOM   15539  O O    . VAL E  1 176 ? -159.63716 -51.86595  -135.49341 1.000 41.05041  ? 171 VAL E O    1 
ATOM   15540  C CB   . VAL E  1 176 ? -159.15351 -49.77835  -133.41385 1.000 30.24688  ? 171 VAL E CB   1 
ATOM   15541  C CG1  . VAL E  1 176 ? -160.44612 -49.08671  -133.83360 1.000 39.17362  ? 171 VAL E CG1  1 
ATOM   15542  C CG2  . VAL E  1 176 ? -158.61063 -49.13388  -132.15846 1.000 30.63786  ? 171 VAL E CG2  1 
ATOM   15543  H H    . VAL E  1 176 ? -157.64967 -51.98362  -133.69494 1.000 30.79345  ? 171 VAL E H    1 
ATOM   15544  H HA   . VAL E  1 176 ? -159.94897 -51.34860  -132.37835 1.000 42.73147  ? 171 VAL E HA   1 
ATOM   15545  H HB   . VAL E  1 176 ? -158.49881 -49.67723  -134.12239 1.000 36.44998  ? 171 VAL E HB   1 
ATOM   15546  H HG11 . VAL E  1 176 ? -160.27099 -48.14141  -133.96257 1.000 47.16207  ? 171 VAL E HG11 1 
ATOM   15547  H HG12 . VAL E  1 176 ? -160.76052 -49.48093  -134.66224 1.000 47.16207  ? 171 VAL E HG12 1 
ATOM   15548  H HG13 . VAL E  1 176 ? -161.10990 -49.20809  -133.13679 1.000 47.16207  ? 171 VAL E HG13 1 
ATOM   15549  H HG21 . VAL E  1 176 ? -158.45472 -48.19183  -132.32915 1.000 36.91915  ? 171 VAL E HG21 1 
ATOM   15550  H HG22 . VAL E  1 176 ? -159.25890 -49.23780  -131.44443 1.000 36.91915  ? 171 VAL E HG22 1 
ATOM   15551  H HG23 . VAL E  1 176 ? -157.77811 -49.56818  -131.91518 1.000 36.91915  ? 171 VAL E HG23 1 
ATOM   15552  N N    . ASP E  1 177 ? -161.31889 -52.44499  -134.10371 1.000 39.49891  ? 172 ASP E N    1 
ATOM   15553  C CA   . ASP E  1 177 ? -162.06629 -53.18114  -135.12767 1.000 41.98424  ? 172 ASP E CA   1 
ATOM   15554  C C    . ASP E  1 177 ? -161.15764 -54.33603  -135.54898 1.000 41.24364  ? 172 ASP E C    1 
ATOM   15555  O O    . ASP E  1 177 ? -160.66993 -55.07363  -134.67573 1.000 37.57257  ? 172 ASP E O    1 
ATOM   15556  C CB   . ASP E  1 177 ? -162.49370 -52.23569  -136.24724 1.000 48.46546  ? 172 ASP E CB   1 
ATOM   15557  C CG   . ASP E  1 177 ? -163.25305 -51.01473  -135.74181 1.000 46.50802  ? 172 ASP E CG   1 
ATOM   15558  O OD1  . ASP E  1 177 ? -163.92897 -51.10867  -134.69466 1.000 45.75416  ? 172 ASP E OD1  1 
ATOM   15559  O OD2  . ASP E  1 177 ? -163.18094 -49.95746  -136.40680 1.000 53.08806  ? 172 ASP E OD2  1 
ATOM   15560  H H    . ASP E  1 177 ? -161.71285 -52.40879  -133.34011 1.000 47.55241  ? 172 ASP E H    1 
ATOM   15561  H HA   . ASP E  1 177 ? -162.87568 -53.54897  -134.73976 1.000 50.53480  ? 172 ASP E HA   1 
ATOM   15562  H HB2  . ASP E  1 177 ? -161.70306 -51.92318  -136.71428 1.000 58.31227  ? 172 ASP E HB2  1 
ATOM   15563  H HB3  . ASP E  1 177 ? -163.07318 -52.71500  -136.85990 1.000 58.31227  ? 172 ASP E HB3  1 
ATOM   15564  N N    . ASP E  1 178 ? -160.89162 -54.52044  -136.84205 1.000 47.89066  ? 173 ASP E N    1 
ATOM   15565  C CA   . ASP E  1 178 ? -160.03064 -55.58003  -137.34546 1.000 43.55511  ? 173 ASP E CA   1 
ATOM   15566  C C    . ASP E  1 178 ? -158.64678 -55.06757  -137.73155 1.000 46.63647  ? 173 ASP E C    1 
ATOM   15567  O O    . ASP E  1 178 ? -157.95955 -55.70122  -138.54267 1.000 45.09821  ? 173 ASP E O    1 
ATOM   15568  C CB   . ASP E  1 178 ? -160.69171 -56.25867  -138.54682 1.000 43.35284  ? 173 ASP E CB   1 
ATOM   15569  C CG   . ASP E  1 178 ? -162.09202 -56.74904  -138.23994 1.000 43.60378  ? 173 ASP E CG   1 
ATOM   15570  O OD1  . ASP E  1 178 ? -162.25487 -57.51328  -137.26516 1.000 43.01826  ? 173 ASP E OD1  1 
ATOM   15571  O OD2  . ASP E  1 178 ? -163.02937 -56.37098  -138.97505 1.000 46.62934  ? 173 ASP E OD2  1 
ATOM   15572  H H    . ASP E  1 178 ? -161.21201 -54.02404  -137.46698 1.000 57.62251  ? 173 ASP E H    1 
ATOM   15573  H HA   . ASP E  1 178 ? -159.91599 -56.24283  -136.64657 1.000 52.41985  ? 173 ASP E HA   1 
ATOM   15574  H HB2  . ASP E  1 178 ? -160.74896 -55.62342  -139.27763 1.000 52.17713  ? 173 ASP E HB2  1 
ATOM   15575  H HB3  . ASP E  1 178 ? -160.15697 -57.02302  -138.81276 1.000 52.17713  ? 173 ASP E HB3  1 
ATOM   15576  N N    . THR E  1 179 ? -158.23163 -53.92788  -137.17390 1.000 46.65652  ? 174 THR E N    1 
ATOM   15577  C CA   . THR E  1 179 ? -156.95140 -53.29965  -137.48873 1.000 26.44311  ? 174 THR E CA   1 
ATOM   15578  C C    . THR E  1 179 ? -156.09067 -53.30164  -136.23062 1.000 32.44226  ? 174 THR E C    1 
ATOM   15579  O O    . THR E  1 179 ? -156.42385 -52.63716  -135.24206 1.000 29.25975  ? 174 THR E O    1 
ATOM   15580  C CB   . THR E  1 179 ? -157.13474 -51.87342  -137.99919 1.000 26.71608  ? 174 THR E CB   1 
ATOM   15581  O OG1  . THR E  1 179 ? -157.99603 -51.86927  -139.14168 1.000 40.23065  ? 174 THR E OG1  1 
ATOM   15582  C CG2  . THR E  1 179 ? -155.78761 -51.26082  -138.37653 1.000 34.35557  ? 174 THR E CG2  1 
ATOM   15583  H H    . THR E  1 179 ? -158.68981 -53.48897  -136.59336 1.000 56.14155  ? 174 THR E H    1 
ATOM   15584  H HA   . THR E  1 179 ? -156.51121 -53.82150  -138.17779 1.000 31.88545  ? 174 THR E HA   1 
ATOM   15585  H HB   . THR E  1 179 ? -157.53245 -51.33272  -137.29892 1.000 31.78807  ? 174 THR E HB   1 
ATOM   15586  H HG1  . THR E  1 179 ? -158.09618 -51.08418  -139.42312 1.000 48.43050  ? 174 THR E HG1  1 
ATOM   15587  H HG21 . THR E  1 179 ? -155.91375 -50.35439  -138.69805 1.000 41.38040  ? 174 THR E HG21 1 
ATOM   15588  H HG22 . THR E  1 179 ? -155.20332 -51.24182  -137.60249 1.000 41.38040  ? 174 THR E HG22 1 
ATOM   15589  H HG23 . THR E  1 179 ? -155.36785 -51.78702  -139.07497 1.000 41.38040  ? 174 THR E HG23 1 
ATOM   15590  N N    . GLN E  1 180 ? -154.98431 -54.03970  -136.27418 1.000 36.82177  ? 175 GLN E N    1 
ATOM   15591  C CA   . GLN E  1 180 ? -153.98931 -53.98423  -135.21311 1.000 31.04170  ? 175 GLN E CA   1 
ATOM   15592  C C    . GLN E  1 180 ? -153.24017 -52.66058  -135.28233 1.000 34.37672  ? 175 GLN E C    1 
ATOM   15593  O O    . GLN E  1 180 ? -152.92006 -52.17055  -136.36871 1.000 37.66701  ? 175 GLN E O    1 
ATOM   15594  C CB   . GLN E  1 180 ? -153.02998 -55.16228  -135.35795 1.000 35.17981  ? 175 GLN E CB   1 
ATOM   15595  C CG   . GLN E  1 180 ? -152.08434 -55.36989  -134.19617 1.000 38.99011  ? 175 GLN E CG   1 
ATOM   15596  C CD   . GLN E  1 180 ? -150.99082 -56.36611  -134.52326 1.000 44.37358  ? 175 GLN E CD   1 
ATOM   15597  O OE1  . GLN E  1 180 ? -149.80492 -56.06704  -134.38303 1.000 49.40275  ? 175 GLN E OE1  1 
ATOM   15598  N NE2  . GLN E  1 180 ? -151.38251 -57.55945  -134.96133 1.000 49.61101  ? 175 GLN E NE2  1 
ATOM   15599  H H    . GLN E  1 180 ? -154.78664 -54.58279  -136.91103 1.000 44.33985  ? 175 GLN E H    1 
ATOM   15600  H HA   . GLN E  1 180 ? -154.40939 -54.04540  -134.34093 1.000 37.40376  ? 175 GLN E HA   1 
ATOM   15601  H HB2  . GLN E  1 180 ? -153.55341 -55.97325  -135.45414 1.000 42.36950  ? 175 GLN E HB2  1 
ATOM   15602  H HB3  . GLN E  1 180 ? -152.48885 -55.02073  -136.15044 1.000 42.36950  ? 175 GLN E HB3  1 
ATOM   15603  H HG2  . GLN E  1 180 ? -151.66606 -54.52427  -133.97062 1.000 46.94185  ? 175 GLN E HG2  1 
ATOM   15604  H HG3  . GLN E  1 180 ? -152.58314 -55.70663  -133.43544 1.000 46.94185  ? 175 GLN E HG3  1 
ATOM   15605  H HE21 . GLN E  1 180 ? -152.22064 -57.73254  -135.04610 1.000 59.68694  ? 175 GLN E HE21 1 
ATOM   15606  H HE22 . GLN E  1 180 ? -150.79763 -58.15789  -135.15977 1.000 59.68694  ? 175 GLN E HE22 1 
ATOM   15607  N N    . PHE E  1 181 ? -152.96904 -52.07015  -134.11549 1.000 32.17717  ? 176 PHE E N    1 
ATOM   15608  C CA   . PHE E  1 181 ? -152.27741 -50.78587  -134.06277 1.000 37.20895  ? 176 PHE E CA   1 
ATOM   15609  C C    . PHE E  1 181 ? -151.11770 -50.72038  -133.07580 1.000 37.19735  ? 176 PHE E C    1 
ATOM   15610  O O    . PHE E  1 181 ? -150.28819 -49.81083  -133.20068 1.000 31.50673  ? 176 PHE E O    1 
ATOM   15611  C CB   . PHE E  1 181 ? -153.26992 -49.65225  -133.73596 1.000 31.75622  ? 176 PHE E CB   1 
ATOM   15612  C CG   . PHE E  1 181 ? -153.74950 -49.64829  -132.31426 1.000 37.98094  ? 176 PHE E CG   1 
ATOM   15613  C CD1  . PHE E  1 181 ? -154.66528 -50.59068  -131.87119 1.000 31.66398  ? 176 PHE E CD1  1 
ATOM   15614  C CD2  . PHE E  1 181 ? -153.29456 -48.69112  -131.42254 1.000 37.26483  ? 176 PHE E CD2  1 
ATOM   15615  C CE1  . PHE E  1 181 ? -155.10778 -50.58237  -130.56325 1.000 30.29908  ? 176 PHE E CE1  1 
ATOM   15616  C CE2  . PHE E  1 181 ? -153.73202 -48.67842  -130.11106 1.000 39.44333  ? 176 PHE E CE2  1 
ATOM   15617  C CZ   . PHE E  1 181 ? -154.64043 -49.62446  -129.68014 1.000 31.14755  ? 176 PHE E CZ   1 
ATOM   15618  H H    . PHE E  1 181 ? -153.17562 -52.39416  -133.34611 1.000 38.76633  ? 176 PHE E H    1 
ATOM   15619  H HA   . PHE E  1 181 ? -151.90702 -50.61209  -134.94227 1.000 44.80446  ? 176 PHE E HA   1 
ATOM   15620  H HB2  . PHE E  1 181 ? -152.83513 -48.80130  -133.90250 1.000 38.26119  ? 176 PHE E HB2  1 
ATOM   15621  H HB3  . PHE E  1 181 ? -154.04720 -49.74537  -134.30873 1.000 38.26119  ? 176 PHE E HB3  1 
ATOM   15622  H HD1  . PHE E  1 181 ? -154.98468 -51.23487  -132.46103 1.000 38.15050  ? 176 PHE E HD1  1 
ATOM   15623  H HD2  . PHE E  1 181 ? -152.68679 -48.04845  -131.70975 1.000 44.87152  ? 176 PHE E HD2  1 
ATOM   15624  H HE1  . PHE E  1 181 ? -155.72001 -51.22059  -130.27558 1.000 36.51262  ? 176 PHE E HE1  1 
ATOM   15625  H HE2  . PHE E  1 181 ? -153.41497 -48.03388  -129.52035 1.000 47.48571  ? 176 PHE E HE2  1 
ATOM   15626  H HZ   . PHE E  1 181 ? -154.93757 -49.61816  -128.79891 1.000 37.53077  ? 176 PHE E HZ   1 
ATOM   15627  N N    . VAL E  1 182 ? -151.01191 -51.64179  -132.11703 1.000 37.27486  ? 177 VAL E N    1 
ATOM   15628  C CA   . VAL E  1 182 ? -149.89008 -51.65479  -131.18657 1.000 37.74170  ? 177 VAL E CA   1 
ATOM   15629  C C    . VAL E  1 182 ? -149.46953 -53.09560  -130.93401 1.000 35.38556  ? 177 VAL E C    1 
ATOM   15630  O O    . VAL E  1 182 ? -150.20071 -54.04430  -131.22818 1.000 42.41007  ? 177 VAL E O    1 
ATOM   15631  C CB   . VAL E  1 182 ? -150.21617 -50.95636  -129.84671 1.000 34.56057  ? 177 VAL E CB   1 
ATOM   15632  C CG1  . VAL E  1 182 ? -150.14414 -49.44029  -130.00729 1.000 38.05122  ? 177 VAL E CG1  1 
ATOM   15633  C CG2  . VAL E  1 182 ? -151.57920 -51.38233  -129.33676 1.000 33.62143  ? 177 VAL E CG2  1 
ATOM   15634  H H    . VAL E  1 182 ? -151.58255 -52.27202  -131.98751 1.000 44.88355  ? 177 VAL E H    1 
ATOM   15635  H HA   . VAL E  1 182 ? -149.14505 -51.18746  -131.59574 1.000 45.44376  ? 177 VAL E HA   1 
ATOM   15636  H HB   . VAL E  1 182 ? -149.55761 -51.22160  -129.18576 1.000 41.62641  ? 177 VAL E HB   1 
ATOM   15637  H HG11 . VAL E  1 182 ? -150.35734 -49.02232  -129.15832 1.000 45.81518  ? 177 VAL E HG11 1 
ATOM   15638  H HG12 . VAL E  1 182 ? -149.24678 -49.19400  -130.28113 1.000 45.81518  ? 177 VAL E HG12 1 
ATOM   15639  H HG13 . VAL E  1 182 ? -150.78360 -49.16347  -130.68210 1.000 45.81518  ? 177 VAL E HG13 1 
ATOM   15640  H HG21 . VAL E  1 182 ? -151.75808 -50.92967  -128.49772 1.000 40.49943  ? 177 VAL E HG21 1 
ATOM   15641  H HG22 . VAL E  1 182 ? -152.25152 -51.14068  -129.99287 1.000 40.49943  ? 177 VAL E HG22 1 
ATOM   15642  H HG23 . VAL E  1 182 ? -151.57960 -52.34280  -129.20108 1.000 40.49943  ? 177 VAL E HG23 1 
ATOM   15643  N N    . ARG E  1 183 ? -148.27003 -53.24968  -130.37797 1.000 40.22475  ? 178 ARG E N    1 
ATOM   15644  C CA   . ARG E  1 183 ? -147.73772 -54.57567  -130.09975 1.000 37.51873  ? 178 ARG E CA   1 
ATOM   15645  C C    . ARG E  1 183 ? -146.67687 -54.48342  -129.01548 1.000 38.91130  ? 178 ARG E C    1 
ATOM   15646  O O    . ARG E  1 183 ? -146.14953 -53.40641  -128.72242 1.000 37.85264  ? 178 ARG E O    1 
ATOM   15647  C CB   . ARG E  1 183 ? -147.15951 -55.21758  -131.37167 1.000 45.38711  ? 178 ARG E CB   1 
ATOM   15648  C CG   . ARG E  1 183 ? -145.69943 -54.87187  -131.68106 1.000 35.88944  ? 178 ARG E CG   1 
ATOM   15649  C CD   . ARG E  1 183 ? -144.98700 -56.09223  -132.26186 1.000 46.82802  ? 178 ARG E CD   1 
ATOM   15650  N NE   . ARG E  1 183 ? -143.53424 -55.96426  -132.24319 1.000 48.25796  ? 178 ARG E NE   1 
ATOM   15651  C CZ   . ARG E  1 183 ? -142.69265 -56.94888  -132.52635 1.000 46.83995  ? 178 ARG E CZ   1 
ATOM   15652  N NH1  . ARG E  1 183 ? -143.12567 -58.15482  -132.85237 1.000 41.18709  ? 178 ARG E NH1  1 
ATOM   15653  N NH2  . ARG E  1 183 ? -141.38375 -56.71661  -132.48073 1.000 58.73072  ? 178 ARG E NH2  1 
ATOM   15654  H H    . ARG E  1 183 ? -147.74891 -52.60317  -130.15424 1.000 48.42342  ? 178 ARG E H    1 
ATOM   15655  H HA   . ARG E  1 183 ? -148.45182 -55.13814  -129.76126 1.000 45.17620  ? 178 ARG E HA   1 
ATOM   15656  H HB2  . ARG E  1 183 ? -147.21422 -56.18155  -131.27855 1.000 54.61825  ? 178 ARG E HB2  1 
ATOM   15657  H HB3  . ARG E  1 183 ? -147.69151 -54.92670  -132.12882 1.000 54.61825  ? 178 ARG E HB3  1 
ATOM   15658  H HG2  . ARG E  1 183 ? -145.66407 -54.15225  -132.33053 1.000 43.22105  ? 178 ARG E HG2  1 
ATOM   15659  H HG3  . ARG E  1 183 ? -145.24637 -54.60551  -130.86577 1.000 43.22105  ? 178 ARG E HG3  1 
ATOM   15660  H HD2  . ARG E  1 183 ? -145.22500 -56.87460  -131.74018 1.000 56.34734  ? 178 ARG E HD2  1 
ATOM   15661  H HD3  . ARG E  1 183 ? -145.26491 -56.21096  -133.18358 1.000 56.34734  ? 178 ARG E HD3  1 
ATOM   15662  H HE   . ARG E  1 183 ? -143.20135 -55.19922  -132.03464 1.000 58.06327  ? 178 ARG E HE   1 
ATOM   15663  H HH11 . ARG E  1 183 ? -143.97013 -58.31440  -132.88433 1.000 49.57822  ? 178 ARG E HH11 1 
ATOM   15664  H HH12 . ARG E  1 183 ? -142.56287 -58.77965  -133.03246 1.000 49.57822  ? 178 ARG E HH12 1 
ATOM   15665  H HH21 . ARG E  1 183 ? -141.09277 -55.93537  -132.26953 1.000 70.63059  ? 178 ARG E HH21 1 
ATOM   15666  H HH22 . ARG E  1 183 ? -140.82846 -57.34766  -132.66243 1.000 70.63059  ? 178 ARG E HH22 1 
ATOM   15667  N N    . PHE E  1 184 ? -146.36276 -55.64438  -128.43940 1.000 39.10309  ? 179 PHE E N    1 
ATOM   15668  C CA   . PHE E  1 184 ? -145.21728 -55.80888  -127.55695 1.000 37.73745  ? 179 PHE E CA   1 
ATOM   15669  C C    . PHE E  1 184 ? -144.79095 -57.26944  -127.60495 1.000 39.05479  ? 179 PHE E C    1 
ATOM   15670  O O    . PHE E  1 184 ? -145.63767 -58.16634  -127.64085 1.000 34.06897  ? 179 PHE E O    1 
ATOM   15671  C CB   . PHE E  1 184 ? -145.52193 -55.40556  -126.11257 1.000 38.64366  ? 179 PHE E CB   1 
ATOM   15672  C CG   . PHE E  1 184 ? -144.34126 -55.54582  -125.18541 1.000 38.92932  ? 179 PHE E CG   1 
ATOM   15673  C CD1  . PHE E  1 184 ? -144.08849 -56.74363  -124.54024 1.000 36.10013  ? 179 PHE E CD1  1 
ATOM   15674  C CD2  . PHE E  1 184 ? -143.48135 -54.48282  -124.96845 1.000 40.21479  ? 179 PHE E CD2  1 
ATOM   15675  C CE1  . PHE E  1 184 ? -143.00760 -56.87614  -123.69794 1.000 36.65915  ? 179 PHE E CE1  1 
ATOM   15676  C CE2  . PHE E  1 184 ? -142.39996 -54.61156  -124.12317 1.000 41.89522  ? 179 PHE E CE2  1 
ATOM   15677  C CZ   . PHE E  1 184 ? -142.16268 -55.80955  -123.48789 1.000 36.48994  ? 179 PHE E CZ   1 
ATOM   15678  H H    . PHE E  1 184 ? -146.81235 -56.36920  -128.54940 1.000 47.07743  ? 179 PHE E H    1 
ATOM   15679  H HA   . PHE E  1 184 ? -144.49148 -55.24562  -127.86814 1.000 45.43866  ? 179 PHE E HA   1 
ATOM   15680  H HB2  . PHE E  1 184 ? -145.80078 -54.47660  -126.09962 1.000 46.52611  ? 179 PHE E HB2  1 
ATOM   15681  H HB3  . PHE E  1 184 ? -146.23404 -55.97045  -125.77388 1.000 46.52611  ? 179 PHE E HB3  1 
ATOM   15682  H HD1  . PHE E  1 184 ? -144.65561 -57.46784  -124.67729 1.000 43.47388  ? 179 PHE E HD1  1 
ATOM   15683  H HD2  . PHE E  1 184 ? -143.63499 -53.67237  -125.39795 1.000 48.41147  ? 179 PHE E HD2  1 
ATOM   15684  H HE1  . PHE E  1 184 ? -142.84806 -57.68658  -123.27059 1.000 44.14470  ? 179 PHE E HE1  1 
ATOM   15685  H HE2  . PHE E  1 184 ? -141.83106 -53.88949  -123.98220 1.000 50.42799  ? 179 PHE E HE2  1 
ATOM   15686  H HZ   . PHE E  1 184 ? -141.43314 -55.89824  -122.91798 1.000 43.94165  ? 179 PHE E HZ   1 
ATOM   15687  N N    . ASP E  1 185 ? -143.47829 -57.49804  -127.60375 1.000 44.75395  ? 180 ASP E N    1 
ATOM   15688  C CA   . ASP E  1 185 ? -142.91157 -58.84211  -127.60577 1.000 36.03354  ? 180 ASP E CA   1 
ATOM   15689  C C    . ASP E  1 185 ? -141.69048 -58.84897  -126.70164 1.000 35.79788  ? 180 ASP E C    1 
ATOM   15690  O O    . ASP E  1 185 ? -140.75490 -58.07261  -126.91668 1.000 40.42890  ? 180 ASP E O    1 
ATOM   15691  C CB   . ASP E  1 185 ? -142.52646 -59.28745  -129.01723 1.000 38.24177  ? 180 ASP E CB   1 
ATOM   15692  C CG   . ASP E  1 185 ? -142.26084 -60.77547  -129.10342 1.000 36.90051  ? 180 ASP E CG   1 
ATOM   15693  O OD1  . ASP E  1 185 ? -141.78559 -61.35628  -128.10745 1.000 48.11169  ? 180 ASP E OD1  1 
ATOM   15694  O OD2  . ASP E  1 185 ? -142.52640 -61.36756  -130.16760 1.000 37.50411  ? 180 ASP E OD2  1 
ATOM   15695  H H    . ASP E  1 185 ? -142.88417 -56.87625  -127.60174 1.000 53.85847  ? 180 ASP E H    1 
ATOM   15696  H HA   . ASP E  1 185 ? -143.56668 -59.46650  -127.25666 1.000 43.39396  ? 180 ASP E HA   1 
ATOM   15697  H HB2  . ASP E  1 185 ? -143.25170 -59.07546  -129.62550 1.000 46.04384  ? 180 ASP E HB2  1 
ATOM   15698  H HB3  . ASP E  1 185 ? -141.71977 -58.82157  -129.28763 1.000 46.04384  ? 180 ASP E HB3  1 
ATOM   15699  N N    . SER E  1 186 ? -141.69420 -59.73468  -125.70351 1.000 42.24533  ? 181 SER E N    1 
ATOM   15700  C CA   . SER E  1 186 ? -140.58379 -59.78560  -124.76034 1.000 44.01847  ? 181 SER E CA   1 
ATOM   15701  C C    . SER E  1 186 ? -139.27087 -60.10280  -125.46426 1.000 40.27514  ? 181 SER E C    1 
ATOM   15702  O O    . SER E  1 186 ? -138.21758 -59.57140  -125.09391 1.000 47.94861  ? 181 SER E O    1 
ATOM   15703  C CB   . SER E  1 186 ? -140.87280 -60.82230  -123.67456 1.000 52.57599  ? 181 SER E CB   1 
ATOM   15704  O OG   . SER E  1 186 ? -141.19979 -62.07634  -124.24855 1.000 51.21577  ? 181 SER E OG   1 
ATOM   15705  H H    . SER E  1 186 ? -142.31849 -60.30709  -125.55445 1.000 50.84812  ? 181 SER E H    1 
ATOM   15706  H HA   . SER E  1 186 ? -140.49291 -58.91762  -124.33697 1.000 52.97588  ? 181 SER E HA   1 
ATOM   15707  H HB2  . SER E  1 186 ? -140.08460 -60.92541  -123.11867 1.000 63.24491  ? 181 SER E HB2  1 
ATOM   15708  H HB3  . SER E  1 186 ? -141.62016 -60.51660  -123.13707 1.000 63.24491  ? 181 SER E HB3  1 
ATOM   15709  H HG   . SER E  1 186 ? -141.09833 -62.68727  -123.68103 1.000 61.61264  ? 181 SER E HG   1 
ATOM   15710  N N    . ASP E  1 187 ? -139.31063 -60.97035  -126.47711 1.000 42.50024  ? 182 ASP E N    1 
ATOM   15711  C CA   . ASP E  1 187 ? -138.10388 -61.35222  -127.19683 1.000 51.39409  ? 182 ASP E CA   1 
ATOM   15712  C C    . ASP E  1 187 ? -137.61249 -60.27675  -128.15707 1.000 47.53692  ? 182 ASP E C    1 
ATOM   15713  O O    . ASP E  1 187 ? -136.49264 -60.39304  -128.67018 1.000 48.95803  ? 182 ASP E O    1 
ATOM   15714  C CB   . ASP E  1 187 ? -138.34031 -62.64545  -127.98398 1.000 44.91660  ? 182 ASP E CB   1 
ATOM   15715  C CG   . ASP E  1 187 ? -138.44001 -63.86333  -127.08987 1.000 53.00023  ? 182 ASP E CG   1 
ATOM   15716  O OD1  . ASP E  1 187 ? -138.35083 -63.70681  -125.85223 1.000 53.64944  ? 182 ASP E OD1  1 
ATOM   15717  O OD2  . ASP E  1 187 ? -138.61075 -64.97806  -127.62863 1.000 55.14137  ? 182 ASP E OD2  1 
ATOM   15718  H H    . ASP E  1 187 ? -140.02683 -61.35014  -126.76418 1.000 51.15400  ? 182 ASP E H    1 
ATOM   15719  H HA   . ASP E  1 187 ? -137.40588 -61.51630  -126.54355 1.000 61.82663  ? 182 ASP E HA   1 
ATOM   15720  H HB2  . ASP E  1 187 ? -139.17102 -62.56735  -128.47867 1.000 54.05364  ? 182 ASP E HB2  1 
ATOM   15721  H HB3  . ASP E  1 187 ? -137.60093 -62.78254  -128.59671 1.000 54.05364  ? 182 ASP E HB3  1 
ATOM   15722  N N    . ALA E  1 188 ? -138.40838 -59.24337  -128.41456 1.000 44.32016  ? 183 ALA E N    1 
ATOM   15723  C CA   . ALA E  1 188 ? -138.01608 -58.21515  -129.36415 1.000 38.12455  ? 183 ALA E CA   1 
ATOM   15724  C C    . ALA E  1 188 ? -137.01382 -57.24965  -128.73307 1.000 47.71157  ? 183 ALA E C    1 
ATOM   15725  O O    . ALA E  1 188 ? -136.81304 -57.21513  -127.51506 1.000 37.33175  ? 183 ALA E O    1 
ATOM   15726  C CB   . ALA E  1 188 ? -139.24224 -57.45897  -129.87171 1.000 35.63880  ? 183 ALA E CB   1 
ATOM   15727  H H    . ALA E  1 188 ? -139.17803 -59.11738  -128.05211 1.000 53.33791  ? 183 ALA E H    1 
ATOM   15728  H HA   . ALA E  1 188 ? -137.58641 -58.63642  -130.12494 1.000 45.90318  ? 183 ALA E HA   1 
ATOM   15729  H HB1  . ALA E  1 188 ? -138.95562 -56.77881  -130.50111 1.000 42.92028  ? 183 ALA E HB1  1 
ATOM   15730  H HB2  . ALA E  1 188 ? -139.83994 -58.08458  -130.31018 1.000 42.92028  ? 183 ALA E HB2  1 
ATOM   15731  H HB3  . ALA E  1 188 ? -139.69171 -57.04446  -129.11868 1.000 42.92028  ? 183 ALA E HB3  1 
ATOM   15732  N N    . ALA E  1 189 ? -136.39465 -56.43684  -129.59111 1.000 53.77001  ? 184 ALA E N    1 
ATOM   15733  C CA   . ALA E  1 189 ? -135.25246 -55.63339  -129.16867 1.000 45.20061  ? 184 ALA E CA   1 
ATOM   15734  C C    . ALA E  1 189 ? -135.67639 -54.45983  -128.29507 1.000 43.19295  ? 184 ALA E C    1 
ATOM   15735  O O    . ALA E  1 189 ? -135.08989 -54.22018  -127.23333 1.000 47.22889  ? 184 ALA E O    1 
ATOM   15736  C CB   . ALA E  1 189 ? -134.49192 -55.13139  -130.39918 1.000 49.16500  ? 184 ALA E CB   1 
ATOM   15737  H H    . ALA E  1 189 ? -136.61543 -56.33422  -130.41593 1.000 64.67774  ? 184 ALA E H    1 
ATOM   15738  H HA   . ALA E  1 189 ? -134.66182 -56.19447  -128.64214 1.000 54.39445  ? 184 ALA E HA   1 
ATOM   15739  H HB1  . ALA E  1 189 ? -133.73618 -54.59790  -130.10740 1.000 59.15173  ? 184 ALA E HB1  1 
ATOM   15740  H HB2  . ALA E  1 189 ? -134.18037 -55.89431  -130.91083 1.000 59.15173  ? 184 ALA E HB2  1 
ATOM   15741  H HB3  . ALA E  1 189 ? -135.08864 -54.59137  -130.94066 1.000 59.15173  ? 184 ALA E HB3  1 
ATOM   15742  N N    . SER E  1 190 ? -136.69285 -53.71448  -128.72545 1.000 43.66227  ? 185 SER E N    1 
ATOM   15743  C CA   . SER E  1 190 ? -136.95350 -52.41554  -128.11750 1.000 51.12272  ? 185 SER E CA   1 
ATOM   15744  C C    . SER E  1 190 ? -137.31816 -52.52435  -126.64256 1.000 47.52029  ? 185 SER E C    1 
ATOM   15745  O O    . SER E  1 190 ? -136.98394 -51.62961  -125.85851 1.000 47.09551  ? 185 SER E O    1 
ATOM   15746  C CB   . SER E  1 190 ? -138.07161 -51.69797  -128.88014 1.000 45.99515  ? 185 SER E CB   1 
ATOM   15747  O OG   . SER E  1 190 ? -139.02304 -52.62341  -129.37743 1.000 50.45406  ? 185 SER E OG   1 
ATOM   15748  H H    . SER E  1 190 ? -137.23533 -53.93421  -129.35556 1.000 52.54844  ? 185 SER E H    1 
ATOM   15749  H HA   . SER E  1 190 ? -136.14333 -51.88583  -128.18014 1.000 61.50098  ? 185 SER E HA   1 
ATOM   15750  H HB2  . SER E  1 190 ? -138.51702 -51.08058  -128.27902 1.000 55.34789  ? 185 SER E HB2  1 
ATOM   15751  H HB3  . SER E  1 190 ? -137.68381 -51.21354  -129.62568 1.000 55.34789  ? 185 SER E HB3  1 
ATOM   15752  H HG   . SER E  1 190 ? -139.62946 -52.21679  -129.79277 1.000 60.69859  ? 185 SER E HG   1 
ATOM   15753  N N    . GLN E  1 191 ? -137.98967 -53.60201  -126.24016 1.000 54.13199  ? 186 GLN E N    1 
ATOM   15754  C CA   . GLN E  1 191 ? -138.59005 -53.68780  -124.90913 1.000 50.79600  ? 186 GLN E CA   1 
ATOM   15755  C C    . GLN E  1 191 ? -139.57384 -52.54305  -124.68804 1.000 47.85121  ? 186 GLN E C    1 
ATOM   15756  O O    . GLN E  1 191 ? -139.74569 -52.06000  -123.56408 1.000 48.21741  ? 186 GLN E O    1 
ATOM   15757  C CB   . GLN E  1 191 ? -137.52778 -53.69032  -123.80818 1.000 47.03806  ? 186 GLN E CB   1 
ATOM   15758  C CG   . GLN E  1 191 ? -136.66849 -54.93823  -123.78464 1.000 46.55916  ? 186 GLN E CG   1 
ATOM   15759  C CD   . GLN E  1 191 ? -137.48254 -56.20674  -123.61932 1.000 51.25104  ? 186 GLN E CD   1 
ATOM   15760  O OE1  . GLN E  1 191 ? -138.15842 -56.40055  -122.60773 1.000 49.40295  ? 186 GLN E OE1  1 
ATOM   15761  N NE2  . GLN E  1 191 ? -137.42160 -57.07965  -124.61864 1.000 52.53890  ? 186 GLN E NE2  1 
ATOM   15762  H H    . GLN E  1 191 ? -138.11239 -54.30245  -126.72380 1.000 65.11211  ? 186 GLN E H    1 
ATOM   15763  H HA   . GLN E  1 191 ? -139.07492 -54.52549  -124.84528 1.000 61.10893  ? 186 GLN E HA   1 
ATOM   15764  H HB2  . GLN E  1 191 ? -136.94041 -52.92989  -123.94106 1.000 56.59939  ? 186 GLN E HB2  1 
ATOM   15765  H HB3  . GLN E  1 191 ? -137.97106 -53.62084  -122.94820 1.000 56.59939  ? 186 GLN E HB3  1 
ATOM   15766  H HG2  . GLN E  1 191 ? -136.18021 -55.00178  -124.62037 1.000 56.02471  ? 186 GLN E HG2  1 
ATOM   15767  H HG3  . GLN E  1 191 ? -136.04791 -54.88090  -123.04135 1.000 56.02471  ? 186 GLN E HG3  1 
ATOM   15768  H HE21 . GLN E  1 191 ? -136.93895 -56.90914  -125.30970 1.000 63.20041  ? 186 GLN E HE21 1 
ATOM   15769  H HE22 . GLN E  1 191 ? -137.86480 -57.81534  -124.57458 1.000 63.20041  ? 186 GLN E HE22 1 
ATOM   15770  N N    . ARG E  1 192 ? -140.21353 -52.10377  -125.77073 1.000 48.45826  ? 187 ARG E N    1 
ATOM   15771  C CA   . ARG E  1 192 ? -141.13700 -50.98324  -125.75478 1.000 50.43963  ? 187 ARG E CA   1 
ATOM   15772  C C    . ARG E  1 192 ? -142.42090 -51.37250  -126.47233 1.000 48.18002  ? 187 ARG E C    1 
ATOM   15773  O O    . ARG E  1 192 ? -142.44078 -52.28319  -127.30657 1.000 44.33627  ? 187 ARG E O    1 
ATOM   15774  C CB   . ARG E  1 192 ? -140.54231 -49.74539  -126.44695 1.000 52.38579  ? 187 ARG E CB   1 
ATOM   15775  C CG   . ARG E  1 192 ? -139.22414 -49.27616  -125.87554 1.000 45.09674  ? 187 ARG E CG   1 
ATOM   15776  C CD   . ARG E  1 192 ? -139.43995 -48.24025  -124.78927 1.000 55.30956  ? 187 ARG E CD   1 
ATOM   15777  N NE   . ARG E  1 192 ? -140.10449 -47.04113  -125.28839 1.000 49.49555  ? 187 ARG E NE   1 
ATOM   15778  C CZ   . ARG E  1 192 ? -140.50179 -46.03448  -124.52357 1.000 51.40502  ? 187 ARG E CZ   1 
ATOM   15779  N NH1  . ARG E  1 192 ? -140.31496 -46.04763  -123.21478 1.000 57.48165  ? 187 ARG E NH1  1 
ATOM   15780  N NH2  . ARG E  1 192 ? -141.09926 -44.98844  -125.08614 1.000 53.29005  ? 187 ARG E NH2  1 
ATOM   15781  H H    . ARG E  1 192 ? -140.12259 -52.45397  -126.55092 1.000 58.30363  ? 187 ARG E H    1 
ATOM   15782  H HA   . ARG E  1 192 ? -141.34203 -50.76079  -124.83316 1.000 60.68128  ? 187 ARG E HA   1 
ATOM   15783  H HB2  . ARG E  1 192 ? -140.39710 -49.95536  -127.38276 1.000 63.01667  ? 187 ARG E HB2  1 
ATOM   15784  H HB3  . ARG E  1 192 ? -141.17350 -49.01339  -126.36524 1.000 63.01667  ? 187 ARG E HB3  1 
ATOM   15785  H HG2  . ARG E  1 192 ? -138.75197 -50.03089  -125.49036 1.000 54.26981  ? 187 ARG E HG2  1 
ATOM   15786  H HG3  . ARG E  1 192 ? -138.69090 -48.87565  -126.57991 1.000 54.26981  ? 187 ARG E HG3  1 
ATOM   15787  H HD2  . ARG E  1 192 ? -139.99376 -48.62299  -124.09091 1.000 66.52519  ? 187 ARG E HD2  1 
ATOM   15788  H HD3  . ARG E  1 192 ? -138.58005 -47.97845  -124.42468 1.000 66.52519  ? 187 ARG E HD3  1 
ATOM   15789  H HE   . ARG E  1 192 ? -140.24778 -46.98382  -126.13443 1.000 59.54838  ? 187 ARG E HE   1 
ATOM   15790  H HH11 . ARG E  1 192 ? -139.92821 -46.71944  -122.84235 1.000 69.13169  ? 187 ARG E HH11 1 
ATOM   15791  H HH12 . ARG E  1 192 ? -140.58017 -45.38436  -122.73588 1.000 69.13169  ? 187 ARG E HH12 1 
ATOM   15792  H HH21 . ARG E  1 192 ? -141.22386 -44.97061  -125.93688 1.000 64.10178  ? 187 ARG E HH21 1 
ATOM   15793  H HH22 . ARG E  1 192 ? -141.36112 -44.32965  -124.59930 1.000 64.10178  ? 187 ARG E HH22 1 
ATOM   15794  N N    . MET E  1 193 ? -143.49917 -50.66365  -126.14669 1.000 47.41695  ? 188 MET E N    1 
ATOM   15795  C CA   . MET E  1 193 ? -144.72406 -50.79840  -126.92027 1.000 44.77954  ? 188 MET E CA   1 
ATOM   15796  C C    . MET E  1 193 ? -144.53146 -50.11094  -128.26482 1.000 40.78362  ? 188 MET E C    1 
ATOM   15797  O O    . MET E  1 193 ? -144.09789 -48.95612  -128.32511 1.000 39.14415  ? 188 MET E O    1 
ATOM   15798  C CB   . MET E  1 193 ? -145.90656 -50.19245  -126.17823 1.000 45.71927  ? 188 MET E CB   1 
ATOM   15799  C CG   . MET E  1 193 ? -147.23796 -50.76692  -126.62196 1.000 39.29401  ? 188 MET E CG   1 
ATOM   15800  S SD   . MET E  1 193 ? -147.63106 -52.26693  -125.71559 1.000 31.77075  ? 188 MET E SD   1 
ATOM   15801  C CE   . MET E  1 193 ? -149.21811 -52.67994  -126.44176 1.000 40.36060  ? 188 MET E CE   1 
ATOM   15802  H H    . MET E  1 193 ? -143.54441 -50.10733  -125.49243 1.000 57.05407  ? 188 MET E H    1 
ATOM   15803  H HA   . MET E  1 193 ? -144.92568 -51.73828  -127.05014 1.000 53.88917  ? 188 MET E HA   1 
ATOM   15804  H HB2  . MET E  1 193 ? -145.80605 -50.36671  -125.22931 1.000 55.01684  ? 188 MET E HB2  1 
ATOM   15805  H HB3  . MET E  1 193 ? -145.92369 -49.23618  -126.33994 1.000 55.01684  ? 188 MET E HB3  1 
ATOM   15806  H HG2  . MET E  1 193 ? -147.93959 -50.11727  -126.45895 1.000 47.30653  ? 188 MET E HG2  1 
ATOM   15807  H HG3  . MET E  1 193 ? -147.19743 -50.98135  -127.56710 1.000 47.30653  ? 188 MET E HG3  1 
ATOM   15808  H HE1  . MET E  1 193 ? -149.58570 -53.44995  -125.98039 1.000 48.58644  ? 188 MET E HE1  1 
ATOM   15809  H HE2  . MET E  1 193 ? -149.81549 -51.92156  -126.34746 1.000 48.58644  ? 188 MET E HE2  1 
ATOM   15810  H HE3  . MET E  1 193 ? -149.09147 -52.88648  -127.38102 1.000 48.58644  ? 188 MET E HE3  1 
ATOM   15811  N N    . GLU E  1 194 ? -144.85252 -50.81998  -129.34267 1.000 43.36814  ? 189 GLU E N    1 
ATOM   15812  C CA   . GLU E  1 194 ? -144.49153 -50.37321  -130.67799 1.000 41.70061  ? 189 GLU E CA   1 
ATOM   15813  C C    . GLU E  1 194 ? -145.72769 -50.12971  -131.53228 1.000 42.41590  ? 189 GLU E C    1 
ATOM   15814  O O    . GLU E  1 194 ? -146.73387 -50.83107  -131.40001 1.000 38.04510  ? 189 GLU E O    1 
ATOM   15815  C CB   . GLU E  1 194 ? -143.59288 -51.41104  -131.36945 1.000 34.00130  ? 189 GLU E CB   1 
ATOM   15816  C CG   . GLU E  1 194 ? -142.25774 -51.62548  -130.67961 1.000 37.77897  ? 189 GLU E CG   1 
ATOM   15817  C CD   . GLU E  1 194 ? -141.43310 -52.72895  -131.31324 1.000 39.60793  ? 189 GLU E CD   1 
ATOM   15818  O OE1  . GLU E  1 194 ? -141.03709 -52.58733  -132.49031 1.000 51.64150  ? 189 GLU E OE1  1 
ATOM   15819  O OE2  . GLU E  1 194 ? -141.16663 -53.73477  -130.62480 1.000 40.23284  ? 189 GLU E OE2  1 
ATOM   15820  H H    . GLU E  1 194 ? -145.28088 -51.56545  -129.32326 1.000 52.19548  ? 189 GLU E H    1 
ATOM   15821  H HA   . GLU E  1 194 ? -144.01069 -49.53320  -130.61405 1.000 50.19445  ? 189 GLU E HA   1 
ATOM   15822  H HB2  . GLU E  1 194 ? -144.05698 -52.26265  -131.38629 1.000 40.95528  ? 189 GLU E HB2  1 
ATOM   15823  H HB3  . GLU E  1 194 ? -143.41322 -51.11317  -132.27493 1.000 40.95528  ? 189 GLU E HB3  1 
ATOM   15824  H HG2  . GLU E  1 194 ? -141.74370 -50.80419  -130.72592 1.000 45.48849  ? 189 GLU E HG2  1 
ATOM   15825  H HG3  . GLU E  1 194 ? -142.41668 -51.86560  -129.75333 1.000 45.48849  ? 189 GLU E HG3  1 
ATOM   15826  N N    . PRO E  1 195 ? -145.67907 -49.13323  -132.41130 1.000 39.36691  ? 190 PRO E N    1 
ATOM   15827  C CA   . PRO E  1 195 ? -146.81330 -48.88640  -133.30861 1.000 40.52686  ? 190 PRO E CA   1 
ATOM   15828  C C    . PRO E  1 195 ? -146.90392 -49.91867  -134.41903 1.000 40.72167  ? 190 PRO E C    1 
ATOM   15829  O O    . PRO E  1 195 ? -145.89850 -50.46082  -134.88296 1.000 39.23347  ? 190 PRO E O    1 
ATOM   15830  C CB   . PRO E  1 195 ? -146.53599 -47.48786  -133.88307 1.000 41.42475  ? 190 PRO E CB   1 
ATOM   15831  C CG   . PRO E  1 195 ? -145.15322 -47.13529  -133.49941 1.000 50.21049  ? 190 PRO E CG   1 
ATOM   15832  C CD   . PRO E  1 195 ? -144.66596 -48.05319  -132.44154 1.000 44.63019  ? 190 PRO E CD   1 
ATOM   15833  H HA   . PRO E  1 195 ? -147.64032 -48.87719  -132.80181 1.000 48.78595  ? 190 PRO E HA   1 
ATOM   15834  H HB2  . PRO E  1 195 ? -146.62594 -47.51182  -134.84860 1.000 49.86342  ? 190 PRO E HB2  1 
ATOM   15835  H HB3  . PRO E  1 195 ? -147.16607 -46.85357  -133.50681 1.000 49.86342  ? 190 PRO E HB3  1 
ATOM   15836  H HG2  . PRO E  1 195 ? -144.58655 -47.20883  -134.28323 1.000 60.40630  ? 190 PRO E HG2  1 
ATOM   15837  H HG3  . PRO E  1 195 ? -145.14683 -46.22303  -133.16981 1.000 60.40630  ? 190 PRO E HG3  1 
ATOM   15838  H HD2  . PRO E  1 195 ? -143.79310 -48.40841  -132.67140 1.000 53.70995  ? 190 PRO E HD2  1 
ATOM   15839  H HD3  . PRO E  1 195 ? -144.62420 -47.59842  -131.58577 1.000 53.70995  ? 190 PRO E HD3  1 
ATOM   15840  N N    . ARG E  1 196 ? -148.14631 -50.17723  -134.84571 1.000 40.77495  ? 191 ARG E N    1 
ATOM   15841  C CA   . ARG E  1 196 ? -148.41640 -51.03997  -135.98913 1.000 40.56262  ? 191 ARG E CA   1 
ATOM   15842  C C    . ARG E  1 196 ? -149.49900 -50.44721  -136.88949 1.000 39.63673  ? 191 ARG E C    1 
ATOM   15843  O O    . ARG E  1 196 ? -150.13453 -51.18484  -137.65270 1.000 44.38118  ? 191 ARG E O    1 
ATOM   15844  C CB   . ARG E  1 196 ? -148.82608 -52.44103  -135.52797 1.000 44.36392  ? 191 ARG E CB   1 
ATOM   15845  C CG   . ARG E  1 196 ? -147.64774 -53.33496  -135.15598 1.000 43.29426  ? 191 ARG E CG   1 
ATOM   15846  C CD   . ARG E  1 196 ? -146.86506 -53.76270  -136.38833 1.000 50.72109  ? 191 ARG E CD   1 
ATOM   15847  N NE   . ARG E  1 196 ? -145.74976 -54.64572  -136.06188 1.000 52.63753  ? 191 ARG E NE   1 
ATOM   15848  C CZ   . ARG E  1 196 ? -144.56516 -54.23429  -135.62616 1.000 56.05746  ? 191 ARG E CZ   1 
ATOM   15849  N NH1  . ARG E  1 196 ? -144.30955 -52.95222  -135.42270 1.000 47.89552  ? 191 ARG E NH1  1 
ATOM   15850  N NH2  . ARG E  1 196 ? -143.61116 -55.13214  -135.39016 1.000 55.79617  ? 191 ARG E NH2  1 
ATOM   15851  H H    . ARG E  1 196 ? -148.85701 -49.85814  -134.48144 1.000 49.08366  ? 191 ARG E H    1 
ATOM   15852  H HA   . ARG E  1 196 ? -147.60771 -51.13194  -136.51684 1.000 48.82886  ? 191 ARG E HA   1 
ATOM   15853  H HB2  . ARG E  1 196 ? -149.39343 -52.35819  -134.74557 1.000 53.39042  ? 191 ARG E HB2  1 
ATOM   15854  H HB3  . ARG E  1 196 ? -149.31241 -52.87572  -136.24590 1.000 53.39042  ? 191 ARG E HB3  1 
ATOM   15855  H HG2  . ARG E  1 196 ? -147.04889 -52.84949  -134.56725 1.000 52.10683  ? 191 ARG E HG2  1 
ATOM   15856  H HG3  . ARG E  1 196 ? -147.97634 -54.13189  -134.71118 1.000 52.10683  ? 191 ARG E HG3  1 
ATOM   15857  H HD2  . ARG E  1 196 ? -147.45787 -54.23710  -136.99200 1.000 61.01902  ? 191 ARG E HD2  1 
ATOM   15858  H HD3  . ARG E  1 196 ? -146.50692 -52.97472  -136.82619 1.000 61.01902  ? 191 ARG E HD3  1 
ATOM   15859  H HE   . ARG E  1 196 ? -145.86830 -55.49200  -136.15859 1.000 63.31876  ? 191 ARG E HE   1 
ATOM   15860  H HH11 . ARG E  1 196 ? -144.91797 -52.36332  -135.57310 1.000 57.62834  ? 191 ARG E HH11 1 
ATOM   15861  H HH12 . ARG E  1 196 ? -143.53499 -52.70776  -135.14005 1.000 57.62834  ? 191 ARG E HH12 1 
ATOM   15862  H HH21 . ARG E  1 196 ? -143.76576 -55.96808  -135.52015 1.000 67.10912  ? 191 ARG E HH21 1 
ATOM   15863  H HH22 . ARG E  1 196 ? -142.84023 -54.87626  -135.10770 1.000 67.10912  ? 191 ARG E HH22 1 
ATOM   15864  N N    . ALA E  1 197 ? -149.72260 -49.13777  -136.81370 1.000 47.03409  ? 192 ALA E N    1 
ATOM   15865  C CA   . ALA E  1 197 ? -150.65431 -48.41500  -137.66811 1.000 40.66925  ? 192 ALA E CA   1 
ATOM   15866  C C    . ALA E  1 197 ? -150.17717 -46.97507  -137.75053 1.000 36.62440  ? 192 ALA E C    1 
ATOM   15867  O O    . ALA E  1 197 ? -149.55259 -46.47898  -136.80642 1.000 44.31605  ? 192 ALA E O    1 
ATOM   15868  C CB   . ALA E  1 197 ? -152.08814 -48.47722  -137.12460 1.000 35.37279  ? 192 ALA E CB   1 
ATOM   15869  H H    . ALA E  1 197 ? -149.32732 -48.62414  -136.24843 1.000 56.59463  ? 192 ALA E H    1 
ATOM   15870  H HA   . ALA E  1 197 ? -150.66030 -48.79596  -138.56014 1.000 48.95681  ? 192 ALA E HA   1 
ATOM   15871  H HB1  . ALA E  1 197 ? -152.67308 -47.98225  -137.71937 1.000 42.60106  ? 192 ALA E HB1  1 
ATOM   15872  H HB2  . ALA E  1 197 ? -152.36918 -49.40457  -137.08049 1.000 42.60106  ? 192 ALA E HB2  1 
ATOM   15873  H HB3  . ALA E  1 197 ? -152.10732 -48.08326  -136.23842 1.000 42.60106  ? 192 ALA E HB3  1 
ATOM   15874  N N    . PRO E  1 198 ? -150.44415 -46.28124  -138.86018 1.000 39.61505  ? 193 PRO E N    1 
ATOM   15875  C CA   . PRO E  1 198 ? -149.94849 -44.89617  -138.97048 1.000 47.49237  ? 193 PRO E CA   1 
ATOM   15876  C C    . PRO E  1 198 ? -150.57168 -43.93464  -137.97550 1.000 48.17722  ? 193 PRO E C    1 
ATOM   15877  O O    . PRO E  1 198 ? -149.86530 -43.06569  -137.44584 1.000 59.16099  ? 193 PRO E O    1 
ATOM   15878  C CB   . PRO E  1 198 ? -150.30104 -44.51080  -140.41982 1.000 48.70311  ? 193 PRO E CB   1 
ATOM   15879  C CG   . PRO E  1 198 ? -150.49708 -45.79951  -141.13009 1.000 47.79719  ? 193 PRO E CG   1 
ATOM   15880  C CD   . PRO E  1 198 ? -151.04597 -46.75825  -140.11874 1.000 49.60095  ? 193 PRO E CD   1 
ATOM   15881  H HA   . PRO E  1 198 ? -148.98587 -44.89417  -138.85107 1.000 57.14457  ? 193 PRO E HA   1 
ATOM   15882  H HB2  . PRO E  1 198 ? -151.11417 -43.98203  -140.43124 1.000 58.59746  ? 193 PRO E HB2  1 
ATOM   15883  H HB3  . PRO E  1 198 ? -149.57171 -44.00633  -140.81289 1.000 58.59746  ? 193 PRO E HB3  1 
ATOM   15884  H HG2  . PRO E  1 198 ? -151.12402 -45.67652  -141.85996 1.000 57.51034  ? 193 PRO E HG2  1 
ATOM   15885  H HG3  . PRO E  1 198 ? -149.64621 -46.11452  -141.47314 1.000 57.51034  ? 193 PRO E HG3  1 
ATOM   15886  H HD2  . PRO E  1 198 ? -152.01397 -46.70815  -140.08196 1.000 59.67487  ? 193 PRO E HD2  1 
ATOM   15887  H HD3  . PRO E  1 198 ? -150.76798 -47.66673  -140.31445 1.000 59.67487  ? 193 PRO E HD3  1 
ATOM   15888  N N    . TRP E  1 199 ? -151.87696 -44.05178  -137.71082 1.000 40.79078  ? 194 TRP E N    1 
ATOM   15889  C CA   . TRP E  1 199 ? -152.56533 -43.04571  -136.91148 1.000 47.96608  ? 194 TRP E CA   1 
ATOM   15890  C C    . TRP E  1 199 ? -152.16795 -43.06391  -135.43997 1.000 44.77547  ? 194 TRP E C    1 
ATOM   15891  O O    . TRP E  1 199 ? -152.48007 -42.10481  -134.72681 1.000 48.71024  ? 194 TRP E O    1 
ATOM   15892  C CB   . TRP E  1 199 ? -154.08830 -43.21404  -137.01787 1.000 42.54727  ? 194 TRP E CB   1 
ATOM   15893  C CG   . TRP E  1 199 ? -154.56123 -44.62886  -136.94895 1.000 39.64095  ? 194 TRP E CG   1 
ATOM   15894  C CD1  . TRP E  1 199 ? -154.73910 -45.48306  -137.99829 1.000 39.65423  ? 194 TRP E CD1  1 
ATOM   15895  C CD2  . TRP E  1 199 ? -154.92741 -45.35589  -135.77222 1.000 36.99314  ? 194 TRP E CD2  1 
ATOM   15896  N NE1  . TRP E  1 199 ? -155.18781 -46.69886  -137.54771 1.000 36.04657  ? 194 TRP E NE1  1 
ATOM   15897  C CE2  . TRP E  1 199 ? -155.31325 -46.64651  -136.18424 1.000 33.66517  ? 194 TRP E CE2  1 
ATOM   15898  C CE3  . TRP E  1 199 ? -154.96570 -45.04139  -134.41087 1.000 31.18029  ? 194 TRP E CE3  1 
ATOM   15899  C CZ2  . TRP E  1 199 ? -155.72941 -47.62138  -135.28425 1.000 31.49712  ? 194 TRP E CZ2  1 
ATOM   15900  C CZ3  . TRP E  1 199 ? -155.37875 -46.00954  -133.51996 1.000 28.87418  ? 194 TRP E CZ3  1 
ATOM   15901  C CH2  . TRP E  1 199 ? -155.75558 -47.28453  -133.95909 1.000 33.59762  ? 194 TRP E CH2  1 
ATOM   15902  H H    . TRP E  1 199 ? -152.37635 -44.69772  -137.98095 1.000 49.10266  ? 194 TRP E H    1 
ATOM   15903  H HA   . TRP E  1 199 ? -152.33043 -42.17807  -137.27607 1.000 57.71302  ? 194 TRP E HA   1 
ATOM   15904  H HB2  . TRP E  1 199 ? -154.50451 -42.73025  -136.28738 1.000 51.21045  ? 194 TRP E HB2  1 
ATOM   15905  H HB3  . TRP E  1 199 ? -154.38107 -42.84848  -137.86731 1.000 51.21045  ? 194 TRP E HB3  1 
ATOM   15906  H HD1  . TRP E  1 199 ? -154.57930 -45.27168  -138.88974 1.000 47.73879  ? 194 TRP E HD1  1 
ATOM   15907  H HE1  . TRP E  1 199 ? -155.36184 -47.38193  -138.04038 1.000 43.40960  ? 194 TRP E HE1  1 
ATOM   15908  H HE3  . TRP E  1 199 ? -154.71765 -44.19638  -134.11198 1.000 37.57007  ? 194 TRP E HE3  1 
ATOM   15909  H HZ2  . TRP E  1 199 ? -155.98017 -48.46937  -135.57226 1.000 37.95027  ? 194 TRP E HZ2  1 
ATOM   15910  H HZ3  . TRP E  1 199 ? -155.40753 -45.81216  -132.61161 1.000 34.80274  ? 194 TRP E HZ3  1 
ATOM   15911  H HH2  . TRP E  1 199 ? -156.03007 -47.91708  -133.33504 1.000 40.47086  ? 194 TRP E HH2  1 
ATOM   15912  N N    . ILE E  1 200 ? -151.50885 -44.12041  -134.96180 1.000 44.34709  ? 195 ILE E N    1 
ATOM   15913  C CA   . ILE E  1 200 ? -151.02399 -44.12878  -133.58513 1.000 40.61947  ? 195 ILE E CA   1 
ATOM   15914  C C    . ILE E  1 200 ? -149.63713 -43.50549  -133.46704 1.000 47.61400  ? 195 ILE E C    1 
ATOM   15915  O O    . ILE E  1 200 ? -149.24168 -43.10596  -132.36226 1.000 44.75384  ? 195 ILE E O    1 
ATOM   15916  C CB   . ILE E  1 200 ? -151.03828 -45.56027  -133.01628 1.000 38.02866  ? 195 ILE E CB   1 
ATOM   15917  C CG1  . ILE E  1 200 ? -151.01359 -45.53383  -131.48371 1.000 33.66050  ? 195 ILE E CG1  1 
ATOM   15918  C CG2  . ILE E  1 200 ? -149.86752 -46.38602  -133.54348 1.000 38.30699  ? 195 ILE E CG2  1 
ATOM   15919  C CD1  . ILE E  1 200 ? -152.33409 -45.15554  -130.85545 1.000 38.92417  ? 195 ILE E CD1  1 
ATOM   15920  H H    . ILE E  1 200 ? -151.33286 -44.83367  -135.40889 1.000 53.37022  ? 195 ILE E H    1 
ATOM   15921  H HA   . ILE E  1 200 ? -151.62094 -43.59897  -133.03390 1.000 48.89708  ? 195 ILE E HA   1 
ATOM   15922  H HB   . ILE E  1 200 ? -151.86180 -45.97837  -133.31278 1.000 45.78812  ? 195 ILE E HB   1 
ATOM   15923  H HG12 . ILE E  1 200 ? -150.77548 -46.41709  -131.16112 1.000 40.54632  ? 195 ILE E HG12 1 
ATOM   15924  H HG13 . ILE E  1 200 ? -150.35255 -44.88560  -131.19436 1.000 40.54632  ? 195 ILE E HG13 1 
ATOM   15925  H HG21 . ILE E  1 200 ? -149.92507 -47.28351  -133.18002 1.000 46.12211  ? 195 ILE E HG21 1 
ATOM   15926  H HG22 . ILE E  1 200 ? -149.91413 -46.41770  -134.51185 1.000 46.12211  ? 195 ILE E HG22 1 
ATOM   15927  H HG23 . ILE E  1 200 ? -149.03677 -45.96932  -133.26577 1.000 46.12211  ? 195 ILE E HG23 1 
ATOM   15928  H HD11 . ILE E  1 200 ? -152.23814 -45.16266  -129.89023 1.000 46.86272  ? 195 ILE E HD11 1 
ATOM   15929  H HD12 . ILE E  1 200 ? -152.58428 -44.26801  -131.15645 1.000 46.86272  ? 195 ILE E HD12 1 
ATOM   15930  H HD13 . ILE E  1 200 ? -153.00810 -45.79867  -131.12560 1.000 46.86272  ? 195 ILE E HD13 1 
ATOM   15931  N N    . GLU E  1 201 ? -148.89613 -43.39095  -134.57475 1.000 54.96858  ? 196 GLU E N    1 
ATOM   15932  C CA   . GLU E  1 201 ? -147.55357 -42.82281  -134.52681 1.000 58.37754  ? 196 GLU E CA   1 
ATOM   15933  C C    . GLU E  1 201 ? -147.56640 -41.34343  -134.17083 1.000 59.64435  ? 196 GLU E C    1 
ATOM   15934  O O    . GLU E  1 201 ? -146.52597 -40.80678  -133.76971 1.000 58.24355  ? 196 GLU E O    1 
ATOM   15935  C CB   . GLU E  1 201 ? -146.84862 -43.02563  -135.87102 1.000 58.96246  ? 196 GLU E CB   1 
ATOM   15936  C CG   . GLU E  1 201 ? -145.96734 -44.26153  -135.92337 1.000 66.68192  ? 196 GLU E CG   1 
ATOM   15937  C CD   . GLU E  1 201 ? -145.83625 -44.83137  -137.32448 1.000 71.17250  ? 196 GLU E CD   1 
ATOM   15938  O OE1  . GLU E  1 201 ? -146.03054 -44.07535  -138.30143 1.000 67.70172  ? 196 GLU E OE1  1 
ATOM   15939  O OE2  . GLU E  1 201 ? -145.53548 -46.03874  -137.44580 1.000 71.78295  ? 196 GLU E OE2  1 
ATOM   15940  H H    . GLU E  1 201 ? -149.14934 -43.63427  -135.35978 1.000 66.11602  ? 196 GLU E H    1 
ATOM   15941  H HA   . GLU E  1 201 ? -147.04348 -43.29008  -133.84683 1.000 70.20677  ? 196 GLU E HA   1 
ATOM   15942  H HB2  . GLU E  1 201 ? -147.52076 -43.11233  -136.56500 1.000 70.90867  ? 196 GLU E HB2  1 
ATOM   15943  H HB3  . GLU E  1 201 ? -146.28713 -42.25459  -136.04746 1.000 70.90867  ? 196 GLU E HB3  1 
ATOM   15944  H HG2  . GLU E  1 201 ? -145.07920 -44.02983  -135.60965 1.000 80.17203  ? 196 GLU E HG2  1 
ATOM   15945  H HG3  . GLU E  1 201 ? -146.35131 -44.94770  -135.35536 1.000 80.17203  ? 196 GLU E HG3  1 
ATOM   15946  N N    . GLN E  1 202 ? -148.71768 -40.67525  -134.31013 1.000 59.19709  ? 197 GLN E N    1 
ATOM   15947  C CA   . GLN E  1 202 ? -148.80425 -39.27527  -133.91862 1.000 60.21435  ? 197 GLN E CA   1 
ATOM   15948  C C    . GLN E  1 202 ? -148.56207 -39.10195  -132.42364 1.000 57.59553  ? 197 GLN E C    1 
ATOM   15949  O O    . GLN E  1 202 ? -148.05216 -38.06143  -131.99251 1.000 55.03894  ? 197 GLN E O    1 
ATOM   15950  C CB   . GLN E  1 202 ? -150.17716 -38.68097  -134.27618 1.000 67.53508  ? 197 GLN E CB   1 
ATOM   15951  C CG   . GLN E  1 202 ? -150.97483 -39.39800  -135.36803 1.000 72.48915  ? 197 GLN E CG   1 
ATOM   15952  C CD   . GLN E  1 202 ? -152.35858 -38.78443  -135.59676 1.000 65.58966  ? 197 GLN E CD   1 
ATOM   15953  O OE1  . GLN E  1 202 ? -152.87419 -38.04188  -134.75660 1.000 58.14990  ? 197 GLN E OE1  1 
ATOM   15954  N NE2  . GLN E  1 202 ? -152.96332 -39.10033  -136.73875 1.000 56.22050  ? 197 GLN E NE2  1 
ATOM   15955  H H    . GLN E  1 202 ? -149.44656 -41.00736  -134.62323 1.000 71.19022  ? 197 GLN E H    1 
ATOM   15956  H HA   . GLN E  1 202 ? -148.12769 -38.78814  -134.41448 1.000 72.41094  ? 197 GLN E HA   1 
ATOM   15957  H HB2  . GLN E  1 202 ? -150.72450 -38.68677  -133.47538 1.000 81.19581  ? 197 GLN E HB2  1 
ATOM   15958  H HB3  . GLN E  1 202 ? -150.04022 -37.76929  -134.57783 1.000 81.19581  ? 197 GLN E HB3  1 
ATOM   15959  H HG2  . GLN E  1 202 ? -150.48331 -39.34697  -136.20271 1.000 87.14070  ? 197 GLN E HG2  1 
ATOM   15960  H HG3  . GLN E  1 202 ? -151.09753 -40.32537  -135.11145 1.000 87.14070  ? 197 GLN E HG3  1 
ATOM   15961  H HE21 . GLN E  1 202 ? -152.57524 -39.62323  -137.30051 1.000 67.61831  ? 197 GLN E HE21 1 
ATOM   15962  H HE22 . GLN E  1 202 ? -153.74235 -38.78166  -136.91527 1.000 67.61831  ? 197 GLN E HE22 1 
ATOM   15963  N N    . GLU E  1 203 ? -148.92656 -40.10314  -131.62226 1.000 55.99270  ? 198 GLU E N    1 
ATOM   15964  C CA   . GLU E  1 203 ? -148.89144 -39.95966  -130.17287 1.000 54.30740  ? 198 GLU E CA   1 
ATOM   15965  C C    . GLU E  1 203 ? -147.46980 -39.70148  -129.68628 1.000 58.63529  ? 198 GLU E C    1 
ATOM   15966  O O    . GLU E  1 203 ? -146.49454 -40.22300  -130.23615 1.000 49.17224  ? 198 GLU E O    1 
ATOM   15967  C CB   . GLU E  1 203 ? -149.46766 -41.21149  -129.50536 1.000 49.16821  ? 198 GLU E CB   1 
ATOM   15968  C CG   . GLU E  1 203 ? -150.94607 -41.46335  -129.81156 1.000 47.98900  ? 198 GLU E CG   1 
ATOM   15969  C CD   . GLU E  1 203 ? -151.88369 -40.52326  -129.06495 1.000 47.36518  ? 198 GLU E CD   1 
ATOM   15970  O OE1  . GLU E  1 203 ? -151.49796 -40.01289  -127.99373 1.000 58.83536  ? 198 GLU E OE1  1 
ATOM   15971  O OE2  . GLU E  1 203 ? -153.01519 -40.29996  -129.54586 1.000 45.46095  ? 198 GLU E OE2  1 
ATOM   15972  H H    . GLU E  1 203 ? -149.19707 -40.87287  -131.89418 1.000 67.34496  ? 198 GLU E H    1 
ATOM   15973  H HA   . GLU E  1 203 ? -149.43608 -39.20036  -129.91261 1.000 65.32260  ? 198 GLU E HA   1 
ATOM   15974  H HB2  . GLU E  1 203 ? -148.96804 -41.98418  -129.81233 1.000 59.15557  ? 198 GLU E HB2  1 
ATOM   15975  H HB3  . GLU E  1 203 ? -149.37812 -41.11907  -128.54393 1.000 59.15557  ? 198 GLU E HB3  1 
ATOM   15976  H HG2  . GLU E  1 203 ? -151.09548 -41.34005  -130.76202 1.000 57.74052  ? 198 GLU E HG2  1 
ATOM   15977  H HG3  . GLU E  1 203 ? -151.16953 -42.37193  -129.55573 1.000 57.74052  ? 198 GLU E HG3  1 
ATOM   15978  N N    . GLY E  1 204 ? -147.36036 -38.88562  -128.64148 1.000 69.05474  ? 199 GLY E N    1 
ATOM   15979  C CA   . GLY E  1 204 ? -146.08031 -38.43866  -128.15019 1.000 72.06599  ? 199 GLY E CA   1 
ATOM   15980  C C    . GLY E  1 204 ? -145.46832 -39.37608  -127.13358 1.000 70.68396  ? 199 GLY E C    1 
ATOM   15981  O O    . GLY E  1 204 ? -146.06163 -40.38299  -126.73283 1.000 68.32504  ? 199 GLY E O    1 
ATOM   15982  H H    . GLY E  1 204 ? -148.02942 -38.57646  -128.19834 1.000 83.01940  ? 199 GLY E H    1 
ATOM   15983  H HA2  . GLY E  1 204 ? -145.46467 -38.35853  -128.89548 1.000 86.63291  ? 199 GLY E HA2  1 
ATOM   15984  H HA3  . GLY E  1 204 ? -146.18633 -37.56927  -127.73327 1.000 86.63291  ? 199 GLY E HA3  1 
ATOM   15985  N N    . PRO E  1 205 ? -144.24732 -39.05345  -126.70192 1.000 56.19232  ? 200 PRO E N    1 
ATOM   15986  C CA   . PRO E  1 205 ? -143.54949 -39.94698  -125.76332 1.000 50.54850  ? 200 PRO E CA   1 
ATOM   15987  C C    . PRO E  1 205 ? -144.31405 -40.22171  -124.48242 1.000 51.55300  ? 200 PRO E C    1 
ATOM   15988  O O    . PRO E  1 205 ? -144.24402 -41.34384  -123.96877 1.000 58.46836  ? 200 PRO E O    1 
ATOM   15989  C CB   . PRO E  1 205 ? -142.23205 -39.20659  -125.47507 1.000 53.72908  ? 200 PRO E CB   1 
ATOM   15990  C CG   . PRO E  1 205 ? -142.14274 -38.09017  -126.45376 1.000 48.64691  ? 200 PRO E CG   1 
ATOM   15991  C CD   . PRO E  1 205 ? -143.35300 -38.06086  -127.32207 1.000 64.21510  ? 200 PRO E CD   1 
ATOM   15992  H HA   . PRO E  1 205 ? -143.36528 -40.78647  -126.21302 1.000 60.81192  ? 200 PRO E HA   1 
ATOM   15993  H HB2  . PRO E  1 205 ? -142.24643 -38.86369  -124.56782 1.000 64.62862  ? 200 PRO E HB2  1 
ATOM   15994  H HB3  . PRO E  1 205 ? -141.48722 -39.81783  -125.58695 1.000 64.62862  ? 200 PRO E HB3  1 
ATOM   15995  H HG2  . PRO E  1 205 ? -142.07220 -37.25594  -125.96387 1.000 58.53001  ? 200 PRO E HG2  1 
ATOM   15996  H HG3  . PRO E  1 205 ? -141.35214 -38.22194  -127.00010 1.000 58.53001  ? 200 PRO E HG3  1 
ATOM   15997  H HD2  . PRO E  1 205 ? -143.75953 -37.18018  -127.31625 1.000 77.21184  ? 200 PRO E HD2  1 
ATOM   15998  H HD3  . PRO E  1 205 ? -143.13101 -38.31780  -128.23069 1.000 77.21184  ? 200 PRO E HD3  1 
ATOM   15999  N N    . GLU E  1 206 ? -145.02119 -39.23210  -123.93130 1.000 54.97584  ? 201 GLU E N    1 
ATOM   16000  C CA   . GLU E  1 206 ? -145.79435 -39.48240  -122.71795 1.000 58.70209  ? 201 GLU E CA   1 
ATOM   16001  C C    . GLU E  1 206 ? -146.71563 -40.68526  -122.90100 1.000 57.60599  ? 201 GLU E C    1 
ATOM   16002  O O    . GLU E  1 206 ? -146.84622 -41.52234  -122.00030 1.000 48.01543  ? 201 GLU E O    1 
ATOM   16003  C CB   . GLU E  1 206 ? -146.59853 -38.23866  -122.33279 1.000 61.07763  ? 201 GLU E CB   1 
ATOM   16004  H H    . GLU E  1 206 ? -145.06796 -38.42824  -124.23334 1.000 66.12472  ? 201 GLU E H    1 
ATOM   16005  H HA   . GLU E  1 206 ? -145.18436 -39.67270  -121.98815 1.000 70.59623  ? 201 GLU E HA   1 
ATOM   16006  N N    . TYR E  1 207 ? -147.34475 -40.79613  -124.07539 1.000 55.17503  ? 202 TYR E N    1 
ATOM   16007  C CA   . TYR E  1 207 ? -148.19687 -41.94381  -124.37567 1.000 48.26084  ? 202 TYR E CA   1 
ATOM   16008  C C    . TYR E  1 207 ? -147.38582 -43.23383  -124.43440 1.000 45.19031  ? 202 TYR E C    1 
ATOM   16009  O O    . TYR E  1 207 ? -147.73128 -44.22597  -123.78208 1.000 44.76780  ? 202 TYR E O    1 
ATOM   16010  C CB   . TYR E  1 207 ? -148.93809 -41.70612  -125.69922 1.000 43.27232  ? 202 TYR E CB   1 
ATOM   16011  C CG   . TYR E  1 207 ? -149.70394 -42.90478  -126.22353 1.000 46.95751  ? 202 TYR E CG   1 
ATOM   16012  C CD1  . TYR E  1 207 ? -150.99853 -43.17042  -125.79401 1.000 42.13519  ? 202 TYR E CD1  1 
ATOM   16013  C CD2  . TYR E  1 207 ? -149.13391 -43.76763  -127.15183 1.000 45.30020  ? 202 TYR E CD2  1 
ATOM   16014  C CE1  . TYR E  1 207 ? -151.69827 -44.26438  -126.26710 1.000 38.53095  ? 202 TYR E CE1  1 
ATOM   16015  C CE2  . TYR E  1 207 ? -149.82671 -44.86305  -127.63038 1.000 43.46148  ? 202 TYR E CE2  1 
ATOM   16016  C CZ   . TYR E  1 207 ? -151.10702 -45.10753  -127.18515 1.000 40.42697  ? 202 TYR E CZ   1 
ATOM   16017  O OH   . TYR E  1 207 ? -151.79534 -46.19959  -127.66685 1.000 40.21135  ? 202 TYR E OH   1 
ATOM   16018  H H    . TYR E  1 207 ? -147.29364 -40.22082  -124.71258 1.000 66.36376  ? 202 TYR E H    1 
ATOM   16019  H HA   . TYR E  1 207 ? -148.85611 -42.03995  -123.67064 1.000 58.06673  ? 202 TYR E HA   1 
ATOM   16020  H HB2  . TYR E  1 207 ? -149.57560 -40.98654  -125.57002 1.000 52.08050  ? 202 TYR E HB2  1 
ATOM   16021  H HB3  . TYR E  1 207 ? -148.28867 -41.45661  -126.37515 1.000 52.08050  ? 202 TYR E HB3  1 
ATOM   16022  H HD1  . TYR E  1 207 ? -151.40106 -42.60225  -125.17752 1.000 50.71595  ? 202 TYR E HD1  1 
ATOM   16023  H HD2  . TYR E  1 207 ? -148.27044 -43.60478  -127.45647 1.000 54.51396  ? 202 TYR E HD2  1 
ATOM   16024  H HE1  . TYR E  1 207 ? -152.56299 -44.43120  -125.96820 1.000 46.39086  ? 202 TYR E HE1  1 
ATOM   16025  H HE2  . TYR E  1 207 ? -149.43063 -45.43240  -128.24994 1.000 52.30749  ? 202 TYR E HE2  1 
ATOM   16026  H HH   . TYR E  1 207 ? -152.62239 -46.07557  -127.58798 1.000 48.40734  ? 202 TYR E HH   1 
ATOM   16027  N N    . TRP E  1 208 ? -146.29559 -43.23672  -125.20468 1.000 44.73351  ? 203 TRP E N    1 
ATOM   16028  C CA   . TRP E  1 208 ? -145.53981 -44.46863  -125.41074 1.000 42.63105  ? 203 TRP E CA   1 
ATOM   16029  C C    . TRP E  1 208 ? -144.83133 -44.91708  -124.14242 1.000 42.51395  ? 203 TRP E C    1 
ATOM   16030  O O    . TRP E  1 208 ? -144.61484 -46.11896  -123.94973 1.000 38.41672  ? 203 TRP E O    1 
ATOM   16031  C CB   . TRP E  1 208 ? -144.53651 -44.27882  -126.54822 1.000 44.59678  ? 203 TRP E CB   1 
ATOM   16032  C CG   . TRP E  1 208 ? -145.20385 -44.16875  -127.87689 1.000 40.01416  ? 203 TRP E CG   1 
ATOM   16033  C CD1  . TRP E  1 208 ? -145.31256 -43.05080  -128.64907 1.000 42.62576  ? 203 TRP E CD1  1 
ATOM   16034  C CD2  . TRP E  1 208 ? -145.87361 -45.21626  -128.58856 1.000 39.70583  ? 203 TRP E CD2  1 
ATOM   16035  N NE1  . TRP E  1 208 ? -146.00277 -43.33759  -129.80136 1.000 43.25485  ? 203 TRP E NE1  1 
ATOM   16036  C CE2  . TRP E  1 208 ? -146.36046 -44.66056  -129.78749 1.000 42.69739  ? 203 TRP E CE2  1 
ATOM   16037  C CE3  . TRP E  1 208 ? -146.10702 -46.57169  -128.32938 1.000 44.17186  ? 203 TRP E CE3  1 
ATOM   16038  C CZ2  . TRP E  1 208 ? -147.06766 -45.41352  -130.72857 1.000 40.00445  ? 203 TRP E CZ2  1 
ATOM   16039  C CZ3  . TRP E  1 208 ? -146.80831 -47.31795  -129.26496 1.000 38.30222  ? 203 TRP E CZ3  1 
ATOM   16040  C CH2  . TRP E  1 208 ? -147.27915 -46.73656  -130.44977 1.000 36.80814  ? 203 TRP E CH2  1 
ATOM   16041  H H    . TRP E  1 208 ? -145.97844 -42.54908  -125.61233 1.000 53.83393  ? 203 TRP E H    1 
ATOM   16042  H HA   . TRP E  1 208 ? -146.15481 -45.17352  -125.66727 1.000 51.31098  ? 203 TRP E HA   1 
ATOM   16043  H HB2  . TRP E  1 208 ? -144.03233 -43.46450  -126.39465 1.000 53.66986  ? 203 TRP E HB2  1 
ATOM   16044  H HB3  . TRP E  1 208 ? -143.93665 -45.04068  -126.57328 1.000 53.66986  ? 203 TRP E HB3  1 
ATOM   16045  H HD1  . TRP E  1 208 ? -144.96928 -42.21526  -128.42784 1.000 51.30463  ? 203 TRP E HD1  1 
ATOM   16046  H HE1  . TRP E  1 208 ? -146.18145 -42.77799  -130.42947 1.000 52.05954  ? 203 TRP E HE1  1 
ATOM   16047  H HE3  . TRP E  1 208 ? -145.79790 -46.96439  -127.54508 1.000 53.15995  ? 203 TRP E HE3  1 
ATOM   16048  H HZ2  . TRP E  1 208 ? -147.38282 -45.02989  -131.51495 1.000 48.15906  ? 203 TRP E HZ2  1 
ATOM   16049  H HZ3  . TRP E  1 208 ? -146.96875 -48.21960  -129.10311 1.000 46.11638  ? 203 TRP E HZ3  1 
ATOM   16050  H HH2  . TRP E  1 208 ? -147.74547 -47.26115  -131.05989 1.000 44.32349  ? 203 TRP E HH2  1 
ATOM   16051  N N    . ASP E  1 209 ? -144.46616 -43.97777  -123.26898 1.000 44.04245  ? 204 ASP E N    1 
ATOM   16052  C CA   . ASP E  1 209 ? -143.88843 -44.36058  -121.98632 1.000 40.57146  ? 204 ASP E CA   1 
ATOM   16053  C C    . ASP E  1 209 ? -144.94142 -45.02105  -121.10244 1.000 43.28626  ? 204 ASP E C    1 
ATOM   16054  O O    . ASP E  1 209 ? -144.70715 -46.09116  -120.52929 1.000 40.54548  ? 204 ASP E O    1 
ATOM   16055  C CB   . ASP E  1 209 ? -143.28490 -43.14035  -121.28974 1.000 43.48585  ? 204 ASP E CB   1 
ATOM   16056  C CG   . ASP E  1 209 ? -142.02952 -42.62635  -121.98294 1.000 47.04803  ? 204 ASP E CG   1 
ATOM   16057  O OD1  . ASP E  1 209 ? -141.43069 -43.37475  -122.78547 1.000 44.76287  ? 204 ASP E OD1  1 
ATOM   16058  O OD2  . ASP E  1 209 ? -141.64048 -41.46621  -121.72116 1.000 41.39416  ? 204 ASP E OD2  1 
ATOM   16059  H H    . ASP E  1 209 ? -144.54143 -43.13021  -123.39375 1.000 53.00466  ? 204 ASP E H    1 
ATOM   16060  H HA   . ASP E  1 209 ? -143.17123 -44.99552  -122.13920 1.000 48.83948  ? 204 ASP E HA   1 
ATOM   16061  H HB2  . ASP E  1 209 ? -143.93894 -42.42403  -121.28413 1.000 52.33674  ? 204 ASP E HB2  1 
ATOM   16062  H HB3  . ASP E  1 209 ? -143.04818 -43.38059  -120.38026 1.000 52.33674  ? 204 ASP E HB3  1 
ATOM   16063  N N    . GLY E  1 210 ? -146.12010 -44.40265  -120.99714 1.000 44.19971  ? 205 GLY E N    1 
ATOM   16064  C CA   . GLY E  1 210 ? -147.17832 -44.98418  -120.19030 1.000 37.28704  ? 205 GLY E CA   1 
ATOM   16065  C C    . GLY E  1 210 ? -147.60074 -46.35581  -120.67939 1.000 38.62593  ? 205 GLY E C    1 
ATOM   16066  O O    . GLY E  1 210 ? -147.80285 -47.27548  -119.88225 1.000 41.18700  ? 205 GLY E O    1 
ATOM   16067  H H    . GLY E  1 210 ? -146.32426 -43.65899  -121.37779 1.000 53.19338  ? 205 GLY E H    1 
ATOM   16068  H HA2  . GLY E  1 210 ? -146.87185 -45.06887  -119.27389 1.000 44.89817  ? 205 GLY E HA2  1 
ATOM   16069  H HA3  . GLY E  1 210 ? -147.95348 -44.40144  -120.21147 1.000 44.89817  ? 205 GLY E HA3  1 
ATOM   16070  N N    . GLU E  1 211 ? -147.74056 -46.51332  -121.99759 1.000 35.79174  ? 206 GLU E N    1 
ATOM   16071  C CA   . GLU E  1 211 ? -148.13718 -47.80574  -122.54608 1.000 35.01583  ? 206 GLU E CA   1 
ATOM   16072  C C    . GLU E  1 211 ? -147.07477 -48.86572  -122.28305 1.000 44.80601  ? 206 GLU E C    1 
ATOM   16073  O O    . GLU E  1 211 ? -147.39736 -50.03225  -122.02948 1.000 45.55144  ? 206 GLU E O    1 
ATOM   16074  C CB   . GLU E  1 211 ? -148.39964 -47.68177  -124.04567 1.000 35.53888  ? 206 GLU E CB   1 
ATOM   16075  C CG   . GLU E  1 211 ? -149.60419 -46.82901  -124.39940 1.000 39.64158  ? 206 GLU E CG   1 
ATOM   16076  C CD   . GLU E  1 211 ? -150.87971 -47.29886  -123.72538 1.000 38.81667  ? 206 GLU E CD   1 
ATOM   16077  O OE1  . GLU E  1 211 ? -151.38429 -48.38629  -124.08079 1.000 44.09650  ? 206 GLU E OE1  1 
ATOM   16078  O OE2  . GLU E  1 211 ? -151.38225 -46.57096  -122.84557 1.000 37.29411  ? 206 GLU E OE2  1 
ATOM   16079  H H    . GLU E  1 211 ? -147.61356 -45.89749  -122.58430 1.000 43.10381  ? 206 GLU E H    1 
ATOM   16080  H HA   . GLU E  1 211 ? -148.96016 -48.08598  -122.11588 1.000 42.17271  ? 206 GLU E HA   1 
ATOM   16081  H HB2  . GLU E  1 211 ? -147.62210 -47.28031  -124.46418 1.000 42.80038  ? 206 GLU E HB2  1 
ATOM   16082  H HB3  . GLU E  1 211 ? -148.55068 -48.56872  -124.40817 1.000 42.80038  ? 206 GLU E HB3  1 
ATOM   16083  H HG2  . GLU E  1 211 ? -149.43699 -45.91542  -124.11958 1.000 47.72361  ? 206 GLU E HG2  1 
ATOM   16084  H HG3  . GLU E  1 211 ? -149.74317 -46.86196  -125.35883 1.000 47.72361  ? 206 GLU E HG3  1 
ATOM   16085  N N    . THR E  1 212 ? -145.79927 -48.48234  -122.35278 1.000 43.87364  ? 207 THR E N    1 
ATOM   16086  C CA   . THR E  1 212 ? -144.73496 -49.42589  -122.03444 1.000 39.98142  ? 207 THR E CA   1 
ATOM   16087  C C    . THR E  1 212 ? -144.78093 -49.82691  -120.56585 1.000 41.66784  ? 207 THR E C    1 
ATOM   16088  O O    . THR E  1 212 ? -144.65784 -51.01233  -120.23650 1.000 48.86797  ? 207 THR E O    1 
ATOM   16089  C CB   . THR E  1 212 ? -143.37783 -48.81458  -122.38062 1.000 46.80331  ? 207 THR E CB   1 
ATOM   16090  O OG1  . THR E  1 212 ? -143.47523 -48.09974  -123.61944 1.000 49.09278  ? 207 THR E OG1  1 
ATOM   16091  C CG2  . THR E  1 212 ? -142.32458 -49.89708  -122.50723 1.000 46.09391  ? 207 THR E CG2  1 
ATOM   16092  H H    . THR E  1 212 ? -145.53059 -47.69689  -122.57748 1.000 52.80208  ? 207 THR E H    1 
ATOM   16093  H HA   . THR E  1 212 ? -144.85101 -50.22615  -122.57018 1.000 48.13142  ? 207 THR E HA   1 
ATOM   16094  H HB   . THR E  1 212 ? -143.10769 -48.20525  -121.67589 1.000 56.31769  ? 207 THR E HB   1 
ATOM   16095  H HG1  . THR E  1 212 ? -143.69841 -47.30299  -123.47461 1.000 59.06505  ? 207 THR E HG1  1 
ATOM   16096  H HG21 . THR E  1 212 ? -141.46990 -49.50262  -122.74139 1.000 55.46641  ? 207 THR E HG21 1 
ATOM   16097  H HG22 . THR E  1 212 ? -142.23273 -50.37065  -121.66568 1.000 55.46641  ? 207 THR E HG22 1 
ATOM   16098  H HG23 . THR E  1 212 ? -142.57947 -50.52883  -123.19776 1.000 55.46641  ? 207 THR E HG23 1 
ATOM   16099  N N    . ARG E  1 213 ? -144.96546 -48.85707  -119.66997 1.000 41.52347  ? 208 ARG E N    1 
ATOM   16100  C CA   . ARG E  1 213 ? -145.05745 -49.17885  -118.25138 1.000 43.70637  ? 208 ARG E CA   1 
ATOM   16101  C C    . ARG E  1 213 ? -146.22522 -50.11658  -117.98086 1.000 46.02636  ? 208 ARG E C    1 
ATOM   16102  O O    . ARG E  1 213 ? -146.11547 -51.04411  -117.17001 1.000 50.42169  ? 208 ARG E O    1 
ATOM   16103  C CB   . ARG E  1 213 ? -145.19897 -47.89310  -117.43688 1.000 43.38100  ? 208 ARG E CB   1 
ATOM   16104  C CG   . ARG E  1 213 ? -145.50615 -48.10718  -115.96147 1.000 48.04641  ? 208 ARG E CG   1 
ATOM   16105  C CD   . ARG E  1 213 ? -145.62279 -46.77379  -115.23042 1.000 46.76870  ? 208 ARG E CD   1 
ATOM   16106  N NE   . ARG E  1 213 ? -146.66365 -45.93284  -115.81089 1.000 43.37995  ? 208 ARG E NE   1 
ATOM   16107  C CZ   . ARG E  1 213 ? -147.96541 -46.13997  -115.66133 1.000 50.76956  ? 208 ARG E CZ   1 
ATOM   16108  N NH1  . ARG E  1 213 ? -148.42764 -47.14546  -114.93454 1.000 49.19247  ? 208 ARG E NH1  1 
ATOM   16109  N NH2  . ARG E  1 213 ? -148.82540 -45.31794  -116.25610 1.000 49.16858  ? 208 ARG E NH2  1 
ATOM   16110  H H    . ARG E  1 213 ? -145.03905 -48.02055  -119.85552 1.000 49.98188  ? 208 ARG E H    1 
ATOM   16111  H HA   . ARG E  1 213 ? -144.24234 -49.62423  -117.97184 1.000 52.60136  ? 208 ARG E HA   1 
ATOM   16112  H HB2  . ARG E  1 213 ? -144.36618 -47.39897  -117.49345 1.000 52.21092  ? 208 ARG E HB2  1 
ATOM   16113  H HB3  . ARG E  1 213 ? -145.92257 -47.36788  -117.81298 1.000 52.21092  ? 208 ARG E HB3  1 
ATOM   16114  H HG2  . ARG E  1 213 ? -146.34751 -48.58147  -115.87170 1.000 57.80941  ? 208 ARG E HG2  1 
ATOM   16115  H HG3  . ARG E  1 213 ? -144.79107 -48.61991  -115.55323 1.000 57.80941  ? 208 ARG E HG3  1 
ATOM   16116  H HD2  . ARG E  1 213 ? -145.84568 -46.93627  -114.30046 1.000 56.27616  ? 208 ARG E HD2  1 
ATOM   16117  H HD3  . ARG E  1 213 ? -144.77875 -46.29967  -115.29133 1.000 56.27616  ? 208 ARG E HD3  1 
ATOM   16118  H HE   . ARG E  1 213 ? -146.41674 -45.25702  -116.28196 1.000 52.20966  ? 208 ARG E HE   1 
ATOM   16119  H HH11 . ARG E  1 213 ? -147.87985 -47.68271  -114.54610 1.000 59.18468  ? 208 ARG E HH11 1 
ATOM   16120  H HH12 . ARG E  1 213 ? -149.27569 -47.26134  -114.85089 1.000 59.18468  ? 208 ARG E HH12 1 
ATOM   16121  H HH21 . ARG E  1 213 ? -148.53527 -44.66194  -116.73054 1.000 59.15602  ? 208 ARG E HH21 1 
ATOM   16122  H HH22 . ARG E  1 213 ? -149.67158 -45.44242  -116.16623 1.000 59.15602  ? 208 ARG E HH22 1 
ATOM   16123  N N    . LYS E  1 214 ? -147.35251 -49.89405  -118.65498 1.000 41.83788  ? 209 LYS E N    1 
ATOM   16124  C CA   . LYS E  1 214 ? -148.52414 -50.72253  -118.40696 1.000 41.95214  ? 209 LYS E CA   1 
ATOM   16125  C C    . LYS E  1 214 ? -148.32814 -52.13586  -118.94147 1.000 42.07806  ? 209 LYS E C    1 
ATOM   16126  O O    . LYS E  1 214 ? -148.67764 -53.11129  -118.26717 1.000 48.01693  ? 209 LYS E O    1 
ATOM   16127  C CB   . LYS E  1 214 ? -149.75818 -50.07437  -119.02942 1.000 38.48719  ? 209 LYS E CB   1 
ATOM   16128  C CG   . LYS E  1 214 ? -150.21025 -48.82179  -118.30467 1.000 40.81970  ? 209 LYS E CG   1 
ATOM   16129  C CD   . LYS E  1 214 ? -151.55214 -48.34377  -118.81670 1.000 42.61628  ? 209 LYS E CD   1 
ATOM   16130  C CE   . LYS E  1 214 ? -151.41299 -47.56154  -120.11108 1.000 41.24486  ? 209 LYS E CE   1 
ATOM   16131  N NZ   . LYS E  1 214 ? -152.60394 -46.69505  -120.35925 1.000 43.01370  ? 209 LYS E NZ   1 
ATOM   16132  H H    . LYS E  1 214 ? -147.46127 -49.28170  -119.24895 1.000 50.35918  ? 209 LYS E H    1 
ATOM   16133  H HA   . LYS E  1 214 ? -148.66766 -50.78591  -117.44974 1.000 50.49629  ? 209 LYS E HA   1 
ATOM   16134  H HB2  . LYS E  1 214 ? -149.55542 -49.83107  -119.94625 1.000 46.33835  ? 209 LYS E HB2  1 
ATOM   16135  H HB3  . LYS E  1 214 ? -150.49008 -50.71062  -119.00912 1.000 46.33835  ? 209 LYS E HB3  1 
ATOM   16136  H HG2  . LYS E  1 214 ? -150.29442 -49.01075  -117.35698 1.000 49.13736  ? 209 LYS E HG2  1 
ATOM   16137  H HG3  . LYS E  1 214 ? -149.56018 -48.11580  -118.44573 1.000 49.13736  ? 209 LYS E HG3  1 
ATOM   16138  H HD2  . LYS E  1 214 ? -152.12272 -49.11006  -118.98441 1.000 51.29325  ? 209 LYS E HD2  1 
ATOM   16139  H HD3  . LYS E  1 214 ? -151.96038 -47.76488  -118.15403 1.000 51.29325  ? 209 LYS E HD3  1 
ATOM   16140  H HE2  . LYS E  1 214 ? -150.62821 -46.99372  -120.06012 1.000 49.64756  ? 209 LYS E HE2  1 
ATOM   16141  H HE3  . LYS E  1 214 ? -151.32679 -48.18087  -120.85264 1.000 49.64756  ? 209 LYS E HE3  1 
ATOM   16142  H HZ1  . LYS E  1 214 ? -152.59827 -46.40338  -121.20008 1.000 51.77016  ? 209 LYS E HZ1  1 
ATOM   16143  H HZ2  . LYS E  1 214 ? -153.35134 -47.15745  -120.21896 1.000 51.77016  ? 209 LYS E HZ2  1 
ATOM   16144  H HZ3  . LYS E  1 214 ? -152.59038 -45.99454  -119.81044 1.000 51.77016  ? 209 LYS E HZ3  1 
ATOM   16145  N N    . VAL E  1 215 ? -147.76674 -52.27118  -120.14455 1.000 40.75585  ? 210 VAL E N    1 
ATOM   16146  C CA   . VAL E  1 215 ? -147.62439 -53.59608  -120.74022 1.000 38.06564  ? 210 VAL E CA   1 
ATOM   16147  C C    . VAL E  1 215 ? -146.65064 -54.44441  -119.93286 1.000 47.36955  ? 210 VAL E C    1 
ATOM   16148  O O    . VAL E  1 215 ? -146.85279 -55.65390  -119.76328 1.000 43.67897  ? 210 VAL E O    1 
ATOM   16149  C CB   . VAL E  1 215 ? -147.19630 -53.47791  -122.21581 1.000 42.31534  ? 210 VAL E CB   1 
ATOM   16150  C CG1  . VAL E  1 215 ? -145.69462 -53.23054  -122.34078 1.000 43.70129  ? 210 VAL E CG1  1 
ATOM   16151  C CG2  . VAL E  1 215 ? -147.59513 -54.73468  -122.97997 1.000 45.15931  ? 210 VAL E CG2  1 
ATOM   16152  H H    . VAL E  1 215 ? -147.46674 -51.62447  -120.62555 1.000 49.06074  ? 210 VAL E H    1 
ATOM   16153  H HA   . VAL E  1 215 ? -148.48809 -54.03699  -120.71739 1.000 45.83249  ? 210 VAL E HA   1 
ATOM   16154  H HB   . VAL E  1 215 ? -147.65132 -52.71623  -122.60786 1.000 50.93213  ? 210 VAL E HB   1 
ATOM   16155  H HG11 . VAL E  1 215 ? -145.46675 -53.13841  -123.27913 1.000 52.59527  ? 210 VAL E HG11 1 
ATOM   16156  H HG12 . VAL E  1 215 ? -145.46783 -52.41689  -121.86389 1.000 52.59527  ? 210 VAL E HG12 1 
ATOM   16157  H HG13 . VAL E  1 215 ? -145.21761 -53.98286  -121.95688 1.000 52.59527  ? 210 VAL E HG13 1 
ATOM   16158  H HG21 . VAL E  1 215 ? -147.32257 -54.64096  -123.90616 1.000 54.34489  ? 210 VAL E HG21 1 
ATOM   16159  H HG22 . VAL E  1 215 ? -147.15320 -55.50046  -122.58099 1.000 54.34489  ? 210 VAL E HG22 1 
ATOM   16160  H HG23 . VAL E  1 215 ? -148.55754 -54.84392  -122.92782 1.000 54.34489  ? 210 VAL E HG23 1 
ATOM   16161  N N    . LYS E  1 216 ? -145.57263 -53.83528  -119.43499 1.000 48.58451  ? 211 LYS E N    1 
ATOM   16162  C CA   . LYS E  1 216 ? -144.66678 -54.57496  -118.56596 1.000 48.49430  ? 211 LYS E CA   1 
ATOM   16163  C C    . LYS E  1 216 ? -145.36935 -54.99732  -117.28352 1.000 50.48062  ? 211 LYS E C    1 
ATOM   16164  O O    . LYS E  1 216 ? -145.08332 -56.07057  -116.74290 1.000 58.90170  ? 211 LYS E O    1 
ATOM   16165  C CB   . LYS E  1 216 ? -143.42880 -53.73724  -118.25416 1.000 43.44796  ? 211 LYS E CB   1 
ATOM   16166  C CG   . LYS E  1 216 ? -142.42281 -53.68275  -119.39803 1.000 41.15026  ? 211 LYS E CG   1 
ATOM   16167  C CD   . LYS E  1 216 ? -141.04667 -53.24708  -118.90524 1.000 61.09674  ? 211 LYS E CD   1 
ATOM   16168  C CE   . LYS E  1 216 ? -140.41081 -52.20729  -119.82371 1.000 59.89035  ? 211 LYS E CE   1 
ATOM   16169  N NZ   . LYS E  1 216 ? -140.48963 -50.83036  -119.25216 1.000 61.04744  ? 211 LYS E NZ   1 
ATOM   16170  H H    . LYS E  1 216 ? -145.35143 -53.01738  -119.58234 1.000 58.45513  ? 211 LYS E H    1 
ATOM   16171  H HA   . LYS E  1 216 ? -144.36563 -55.37450  -119.02524 1.000 58.34688  ? 211 LYS E HA   1 
ATOM   16172  H HB2  . LYS E  1 216 ? -143.70745 -52.82846  -118.06082 1.000 52.29127  ? 211 LYS E HB2  1 
ATOM   16173  H HB3  . LYS E  1 216 ? -142.98043 -54.11797  -117.48285 1.000 52.29127  ? 211 LYS E HB3  1 
ATOM   16174  H HG2  . LYS E  1 216 ? -142.34020 -54.56326  -119.79649 1.000 49.53403  ? 211 LYS E HG2  1 
ATOM   16175  H HG3  . LYS E  1 216 ? -142.72550 -53.04474  -120.06302 1.000 49.53403  ? 211 LYS E HG3  1 
ATOM   16176  H HD2  . LYS E  1 216 ? -141.13304 -52.85719  -118.02126 1.000 73.46981  ? 211 LYS E HD2  1 
ATOM   16177  H HD3  . LYS E  1 216 ? -140.46068 -54.01933  -118.87142 1.000 73.46981  ? 211 LYS E HD3  1 
ATOM   16178  H HE2  . LYS E  1 216 ? -139.47525 -52.42731  -119.95495 1.000 72.02214  ? 211 LYS E HE2  1 
ATOM   16179  H HE3  . LYS E  1 216 ? -140.87452 -52.20825  -120.67569 1.000 72.02214  ? 211 LYS E HE3  1 
ATOM   16180  H HZ1  . LYS E  1 216 ? -140.11461 -50.24721  -119.81019 1.000 73.41065  ? 211 LYS E HZ1  1 
ATOM   16181  H HZ2  . LYS E  1 216 ? -141.34032 -50.60198  -119.12455 1.000 73.41065  ? 211 LYS E HZ2  1 
ATOM   16182  H HZ3  . LYS E  1 216 ? -140.06219 -50.79963  -118.47213 1.000 73.41065  ? 211 LYS E HZ3  1 
ATOM   16183  N N    . ALA E  1 217 ? -146.29891 -54.17730  -116.79018 1.000 48.63881  ? 212 ALA E N    1 
ATOM   16184  C CA   . ALA E  1 217 ? -147.10044 -54.57614  -115.63697 1.000 47.95965  ? 212 ALA E CA   1 
ATOM   16185  C C    . ALA E  1 217 ? -147.95990 -55.79018  -115.97088 1.000 47.25078  ? 212 ALA E C    1 
ATOM   16186  O O    . ALA E  1 217 ? -148.02461 -56.75325  -115.19788 1.000 45.86546  ? 212 ALA E O    1 
ATOM   16187  C CB   . ALA E  1 217 ? -147.96795 -53.40289  -115.17235 1.000 43.16105  ? 212 ALA E CB   1 
ATOM   16188  H H    . ALA E  1 217 ? -146.48171 -53.39650  -117.10088 1.000 58.52030  ? 212 ALA E H    1 
ATOM   16189  H HA   . ALA E  1 217 ? -146.50959 -54.81639  -114.90617 1.000 57.70530  ? 212 ALA E HA   1 
ATOM   16190  H HB1  . ALA E  1 217 ? -148.49226 -53.68206  -114.40550 1.000 51.94698  ? 212 ALA E HB1  1 
ATOM   16191  H HB2  . ALA E  1 217 ? -147.39198 -52.66191  -114.92720 1.000 51.94698  ? 212 ALA E HB2  1 
ATOM   16192  H HB3  . ALA E  1 217 ? -148.55633 -53.13882  -115.89691 1.000 51.94698  ? 212 ALA E HB3  1 
ATOM   16193  N N    . HIS E  1 218 ? -148.62896 -55.76156  -117.12670 1.000 46.54371  ? 213 HIS E N    1 
ATOM   16194  C CA   . HIS E  1 218 ? -149.36359 -56.93775  -117.58087 1.000 45.16650  ? 213 HIS E CA   1 
ATOM   16195  C C    . HIS E  1 218 ? -148.45271 -58.15609  -117.64844 1.000 44.98767  ? 213 HIS E C    1 
ATOM   16196  O O    . HIS E  1 218 ? -148.86882 -59.27542  -117.32666 1.000 39.99815  ? 213 HIS E O    1 
ATOM   16197  C CB   . HIS E  1 218 ? -149.98549 -56.67142  -118.94948 1.000 40.21131  ? 213 HIS E CB   1 
ATOM   16198  C CG   . HIS E  1 218 ? -151.25340 -55.88224  -118.89159 1.000 40.59775  ? 213 HIS E CG   1 
ATOM   16199  N ND1  . HIS E  1 218 ? -151.27363 -54.52171  -118.67029 1.000 45.78216  ? 213 HIS E ND1  1 
ATOM   16200  C CD2  . HIS E  1 218 ? -152.54553 -56.26093  -119.03015 1.000 35.59994  ? 213 HIS E CD2  1 
ATOM   16201  C CE1  . HIS E  1 218 ? -152.52533 -54.09722  -118.67285 1.000 46.12967  ? 213 HIS E CE1  1 
ATOM   16202  N NE2  . HIS E  1 218 ? -153.31602 -55.13352  -118.88589 1.000 36.38861  ? 213 HIS E NE2  1 
ATOM   16203  H H    . HIS E  1 218 ? -148.67145 -55.08475  -117.65559 1.000 56.00617  ? 213 HIS E H    1 
ATOM   16204  H HA   . HIS E  1 218 ? -150.07911 -57.12148  -116.95223 1.000 54.35352  ? 213 HIS E HA   1 
ATOM   16205  H HB2  . HIS E  1 218 ? -149.35125 -56.17350  -119.48866 1.000 48.40729  ? 213 HIS E HB2  1 
ATOM   16206  H HB3  . HIS E  1 218 ? -150.18491 -57.52141  -119.37215 1.000 48.40729  ? 213 HIS E HB3  1 
ATOM   16207  H HD1  . HIS E  1 218 ? -150.58069 -54.02690  -118.54953 1.000 55.09231  ? 213 HIS E HD1  1 
ATOM   16208  H HD2  . HIS E  1 218 ? -152.85374 -57.12320  -119.19262 1.000 42.87364  ? 213 HIS E HD2  1 
ATOM   16209  H HE1  . HIS E  1 218 ? -152.80219 -53.21846  -118.54621 1.000 55.50932  ? 213 HIS E HE1  1 
ATOM   16210  N N    . SER E  1 219 ? -147.20365 -57.95444  -118.07217 1.000 50.76802  ? 214 SER E N    1 
ATOM   16211  C CA   . SER E  1 219 ? -146.25131 -59.05667  -118.15057 1.000 45.32315  ? 214 SER E CA   1 
ATOM   16212  C C    . SER E  1 219 ? -145.94029 -59.61158  -116.76693 1.000 46.74843  ? 214 SER E C    1 
ATOM   16213  O O    . SER E  1 219 ? -146.00156 -60.82736  -116.54594 1.000 42.65241  ? 214 SER E O    1 
ATOM   16214  C CB   . SER E  1 219 ? -144.97033 -58.58343  -118.84127 1.000 45.14068  ? 214 SER E CB   1 
ATOM   16215  O OG   . SER E  1 219 ? -144.13069 -59.67025  -119.18280 1.000 62.87092  ? 214 SER E OG   1 
ATOM   16216  H H    . SER E  1 219 ? -146.88637 -57.19384  -118.31799 1.000 61.07534  ? 214 SER E H    1 
ATOM   16217  H HA   . SER E  1 219 ? -146.63794 -59.77129  -118.68043 1.000 54.54150  ? 214 SER E HA   1 
ATOM   16218  H HB2  . SER E  1 219 ? -145.20967 -58.10654  -119.65132 1.000 54.32254  ? 214 SER E HB2  1 
ATOM   16219  H HB3  . SER E  1 219 ? -144.48973 -57.99413  -118.23907 1.000 54.32254  ? 214 SER E HB3  1 
ATOM   16220  H HG   . SER E  1 219 ? -144.39929 -60.02854  -119.89348 1.000 75.59882  ? 214 SER E HG   1 
ATOM   16221  N N    . GLN E  1 220 ? -145.59885 -58.73165  -115.82212 1.000 44.45738  ? 215 GLN E N    1 
ATOM   16222  C CA   . GLN E  1 220 ? -145.29215 -59.18035  -114.46805 1.000 44.57016  ? 215 GLN E CA   1 
ATOM   16223  C C    . GLN E  1 220 ? -146.46421 -59.94333  -113.86024 1.000 49.87568  ? 215 GLN E C    1 
ATOM   16224  O O    . GLN E  1 220 ? -146.26674 -60.97041  -113.19836 1.000 44.78601  ? 215 GLN E O    1 
ATOM   16225  C CB   . GLN E  1 220 ? -144.90971 -57.98204  -113.59723 1.000 35.44220  ? 215 GLN E CB   1 
ATOM   16226  H H    . GLN E  1 220 ? -145.53879 -57.88181  -115.93947 1.000 53.50258  ? 215 GLN E H    1 
ATOM   16227  H HA   . GLN E  1 220 ? -144.53204 -59.78219  -114.49843 1.000 53.63791  ? 215 GLN E HA   1 
ATOM   16228  N N    . THR E  1 221 ? -147.69320 -59.46569  -114.08729 1.000 46.84065  ? 216 THR E N    1 
ATOM   16229  C CA   . THR E  1 221 ? -148.86903 -60.16487  -113.57671 1.000 44.28006  ? 216 THR E CA   1 
ATOM   16230  C C    . THR E  1 221 ? -148.93961 -61.59128  -114.10716 1.000 45.78057  ? 216 THR E C    1 
ATOM   16231  O O    . THR E  1 221 ? -149.25768 -62.52709  -113.36406 1.000 47.25761  ? 216 THR E O    1 
ATOM   16232  C CB   . THR E  1 221 ? -150.14657 -59.41269  -113.95916 1.000 51.02260  ? 216 THR E CB   1 
ATOM   16233  O OG1  . THR E  1 221 ? -150.05418 -58.04764  -113.53926 1.000 59.03878  ? 216 THR E OG1  1 
ATOM   16234  C CG2  . THR E  1 221 ? -151.36766 -60.06066  -113.31493 1.000 53.38598  ? 216 THR E CG2  1 
ATOM   16235  H H    . THR E  1 221 ? -147.86829 -58.74845  -114.52832 1.000 56.36250  ? 216 THR E H    1 
ATOM   16236  H HA   . THR E  1 221 ? -148.80594 -60.19377  -112.60919 1.000 53.28979  ? 216 THR E HA   1 
ATOM   16237  H HB   . THR E  1 221 ? -150.25760 -59.44350  -114.92229 1.000 61.38084  ? 216 THR E HB   1 
ATOM   16238  H HG1  . THR E  1 221 ? -149.53369 -57.62580  -114.04596 1.000 71.00026  ? 216 THR E HG1  1 
ATOM   16239  H HG21 . THR E  1 221 ? -152.16988 -59.57367  -113.56027 1.000 64.21689  ? 216 THR E HG21 1 
ATOM   16240  H HG22 . THR E  1 221 ? -151.45287 -60.97917  -113.61491 1.000 64.21689  ? 216 THR E HG22 1 
ATOM   16241  H HG23 . THR E  1 221 ? -151.27711 -60.05201  -112.34921 1.000 64.21689  ? 216 THR E HG23 1 
ATOM   16242  N N    . HIS E  1 222 ? -148.66090 -61.77471  -115.39626 1.000 49.14966  ? 217 HIS E N    1 
ATOM   16243  C CA   . HIS E  1 222 ? -148.74703 -63.10542  -115.98274 1.000 44.12681  ? 217 HIS E CA   1 
ATOM   16244  C C    . HIS E  1 222 ? -147.64548 -64.01847  -115.46210 1.000 44.03883  ? 217 HIS E C    1 
ATOM   16245  O O    . HIS E  1 222 ? -147.88083 -65.21236  -115.24244 1.000 54.32049  ? 217 HIS E O    1 
ATOM   16246  C CB   . HIS E  1 222 ? -148.68646 -63.00293  -117.50299 1.000 46.22721  ? 217 HIS E CB   1 
ATOM   16247  C CG   . HIS E  1 222 ? -149.98691 -62.61971  -118.12760 1.000 37.74579  ? 217 HIS E CG   1 
ATOM   16248  N ND1  . HIS E  1 222 ? -150.30838 -62.94065  -119.42769 1.000 42.49150  ? 217 HIS E ND1  1 
ATOM   16249  C CD2  . HIS E  1 222 ? -151.05226 -61.94737  -117.63059 1.000 43.00094  ? 217 HIS E CD2  1 
ATOM   16250  C CE1  . HIS E  1 222 ? -151.51646 -62.48298  -119.70625 1.000 43.26244  ? 217 HIS E CE1  1 
ATOM   16251  N NE2  . HIS E  1 222 ? -151.98884 -61.87348  -118.63357 1.000 49.73145  ? 217 HIS E NE2  1 
ATOM   16252  H H    . HIS E  1 222 ? -148.42356 -61.15487  -115.94313 1.000 59.13332  ? 217 HIS E H    1 
ATOM   16253  H HA   . HIS E  1 222 ? -149.59798 -63.50111  -115.73735 1.000 53.10590  ? 217 HIS E HA   1 
ATOM   16254  H HB2  . HIS E  1 222 ? -148.03113 -62.33000  -117.74508 1.000 55.62638  ? 217 HIS E HB2  1 
ATOM   16255  H HB3  . HIS E  1 222 ? -148.42611 -63.86466  -117.86428 1.000 55.62638  ? 217 HIS E HB3  1 
ATOM   16256  H HD2  . HIS E  1 222 ? -151.13462 -61.60066  -116.77157 1.000 51.75485  ? 217 HIS E HD2  1 
ATOM   16257  H HE1  . HIS E  1 222 ? -151.95885 -62.57444  -120.51916 1.000 52.06864  ? 217 HIS E HE1  1 
ATOM   16258  H HE2  . HIS E  1 222 ? -152.75742 -61.49244  -118.57282 1.000 59.83146  ? 217 HIS E HE2  1 
ATOM   16259  N N    . ARG E  1 223 ? -146.43807 -63.48161  -115.25758 1.000 43.98357  ? 218 ARG E N    1 
ATOM   16260  C CA   . ARG E  1 223 ? -145.34591 -64.30960  -114.75405 1.000 47.16585  ? 218 ARG E CA   1 
ATOM   16261  C C    . ARG E  1 223 ? -145.67629 -64.88066  -113.38059 1.000 47.80514  ? 218 ARG E C    1 
ATOM   16262  O O    . ARG E  1 223 ? -145.40050 -66.05261  -113.10325 1.000 59.67066  ? 218 ARG E O    1 
ATOM   16263  C CB   . ARG E  1 223 ? -144.04603 -63.50597  -114.68490 1.000 44.83576  ? 218 ARG E CB   1 
ATOM   16264  C CG   . ARG E  1 223 ? -142.79886 -64.38443  -114.61619 1.000 52.95046  ? 218 ARG E CG   1 
ATOM   16265  C CD   . ARG E  1 223 ? -141.59286 -63.64212  -114.04403 1.000 62.79836  ? 218 ARG E CD   1 
ATOM   16266  N NE   . ARG E  1 223 ? -141.07453 -62.63763  -114.96621 1.000 77.86963  ? 218 ARG E NE   1 
ATOM   16267  C CZ   . ARG E  1 223 ? -139.78698 -62.40229  -115.19083 1.000 79.35681  ? 218 ARG E CZ   1 
ATOM   16268  N NH1  . ARG E  1 223 ? -138.83764 -63.09513  -114.58238 1.000 75.30190  ? 218 ARG E NH1  1 
ATOM   16269  N NH2  . ARG E  1 223 ? -139.44417 -61.44589  -116.04911 1.000 71.11132  ? 218 ARG E NH2  1 
ATOM   16270  H H    . ARG E  1 223 ? -146.23203 -62.65889  -115.39997 1.000 52.93400  ? 218 ARG E H    1 
ATOM   16271  H HA   . ARG E  1 223 ? -145.21275 -65.04413  -115.37343 1.000 56.75274  ? 218 ARG E HA   1 
ATOM   16272  H HB2  . ARG E  1 223 ? -143.97723 -62.95134  -115.47771 1.000 53.95663  ? 218 ARG E HB2  1 
ATOM   16273  H HB3  . ARG E  1 223 ? -144.06305 -62.94907  -113.89087 1.000 53.95663  ? 218 ARG E HB3  1 
ATOM   16274  H HG2  . ARG E  1 223 ? -142.97958 -65.14858  -114.04670 1.000 63.69427  ? 218 ARG E HG2  1 
ATOM   16275  H HG3  . ARG E  1 223 ? -142.57139 -64.68354  -115.51044 1.000 63.69427  ? 218 ARG E HG3  1 
ATOM   16276  H HD2  . ARG E  1 223 ? -141.85456 -63.19351  -113.22479 1.000 75.51176  ? 218 ARG E HD2  1 
ATOM   16277  H HD3  . ARG E  1 223 ? -140.88426 -64.27896  -113.86176 1.000 75.51176  ? 218 ARG E HD3  1 
ATOM   16278  H HE   . ARG E  1 223 ? -141.64642 -62.16150  -115.39731 1.000 93.59727  ? 218 ARG E HE   1 
ATOM   16279  H HH11 . ARG E  1 223 ? -139.04807 -63.71578  -114.02550 1.000 90.51600  ? 218 ARG E HH11 1 
ATOM   16280  H HH12 . ARG E  1 223 ? -138.01031 -62.92470  -114.74388 1.000 90.51600  ? 218 ARG E HH12 1 
ATOM   16281  H HH21 . ARG E  1 223 ? -140.05293 -60.98952  -116.45005 1.000 85.48730  ? 218 ARG E HH21 1 
ATOM   16282  H HH22 . ARG E  1 223 ? -138.61375 -61.28382  -116.20317 1.000 85.48730  ? 218 ARG E HH22 1 
ATOM   16283  N N    . VAL E  1 224 ? -146.25600 -64.06221  -112.50192 1.000 52.88267  ? 219 VAL E N    1 
ATOM   16284  C CA   . VAL E  1 224 ? -146.66699 -64.55275  -111.18902 1.000 49.23587  ? 219 VAL E CA   1 
ATOM   16285  C C    . VAL E  1 224 ? -147.77285 -65.58945  -111.34157 1.000 55.78602  ? 219 VAL E C    1 
ATOM   16286  O O    . VAL E  1 224 ? -147.71678 -66.67628  -110.75445 1.000 58.20057  ? 219 VAL E O    1 
ATOM   16287  C CB   . VAL E  1 224 ? -147.10665 -63.37734  -110.29395 1.000 45.77595  ? 219 VAL E CB   1 
ATOM   16288  C CG1  . VAL E  1 224 ? -148.04640 -63.84759  -109.18642 1.000 48.90664  ? 219 VAL E CG1  1 
ATOM   16289  C CG2  . VAL E  1 224 ? -145.88446 -62.67408  -109.70827 1.000 55.81364  ? 219 VAL E CG2  1 
ATOM   16290  H H    . VAL E  1 224 ? -146.42033 -63.22941  -112.63996 1.000 63.61293  ? 219 VAL E H    1 
ATOM   16291  H HA   . VAL E  1 224 ? -145.90958 -64.98404  -110.76333 1.000 59.23676  ? 219 VAL E HA   1 
ATOM   16292  H HB   . VAL E  1 224 ? -147.59584 -62.73988  -110.83732 1.000 55.08486  ? 219 VAL E HB   1 
ATOM   16293  H HG11 . VAL E  1 224 ? -148.29054 -63.08747  -108.63550 1.000 58.84168  ? 219 VAL E HG11 1 
ATOM   16294  H HG12 . VAL E  1 224 ? -148.84041 -64.23326  -109.58856 1.000 58.84168  ? 219 VAL E HG12 1 
ATOM   16295  H HG13 . VAL E  1 224 ? -147.59142 -64.51385  -108.64792 1.000 58.84168  ? 219 VAL E HG13 1 
ATOM   16296  H HG21 . VAL E  1 224 ? -146.18086 -61.93863  -109.14956 1.000 67.13009  ? 219 VAL E HG21 1 
ATOM   16297  H HG22 . VAL E  1 224 ? -145.37854 -63.30939  -109.17788 1.000 67.13009  ? 219 VAL E HG22 1 
ATOM   16298  H HG23 . VAL E  1 224 ? -145.33564 -62.33786  -110.43398 1.000 67.13009  ? 219 VAL E HG23 1 
ATOM   16299  N N    . ASP E  1 225 ? -148.79978 -65.26552  -112.13196 1.000 56.62693  ? 220 ASP E N    1 
ATOM   16300  C CA   . ASP E  1 225 ? -149.93730 -66.16906  -112.26833 1.000 55.58318  ? 220 ASP E CA   1 
ATOM   16301  C C    . ASP E  1 225 ? -149.52050 -67.51620  -112.83890 1.000 55.62218  ? 220 ASP E C    1 
ATOM   16302  O O    . ASP E  1 225 ? -150.13934 -68.54076  -112.52691 1.000 56.00483  ? 220 ASP E O    1 
ATOM   16303  C CB   . ASP E  1 225 ? -151.01010 -65.52927  -113.14769 1.000 51.27855  ? 220 ASP E CB   1 
ATOM   16304  C CG   . ASP E  1 225 ? -151.73456 -64.40316  -112.44576 1.000 56.89503  ? 220 ASP E CG   1 
ATOM   16305  O OD1  . ASP E  1 225 ? -151.20878 -63.90669  -111.42621 1.000 51.16216  ? 220 ASP E OD1  1 
ATOM   16306  O OD2  . ASP E  1 225 ? -152.82833 -64.01580  -112.90945 1.000 61.00557  ? 220 ASP E OD2  1 
ATOM   16307  H H    . ASP E  1 225 ? -148.85942 -64.54083  -112.59116 1.000 68.10604  ? 220 ASP E H    1 
ATOM   16308  H HA   . ASP E  1 225 ? -150.31949 -66.32304  -111.39020 1.000 66.85353  ? 220 ASP E HA   1 
ATOM   16309  H HB2  . ASP E  1 225 ? -150.59285 -65.16822  -113.94546 1.000 61.68798  ? 220 ASP E HB2  1 
ATOM   16310  H HB3  . ASP E  1 225 ? -151.66417 -66.20288  -113.39125 1.000 61.68798  ? 220 ASP E HB3  1 
ATOM   16311  N N    . LEU E  1 226 ? -148.48123 -67.54012  -113.67394 1.000 47.44323  ? 221 LEU E N    1 
ATOM   16312  C CA   . LEU E  1 226 ? -147.98697 -68.81437  -114.18316 1.000 46.51420  ? 221 LEU E CA   1 
ATOM   16313  C C    . LEU E  1 226 ? -147.49938 -69.70260  -113.04262 1.000 55.74516  ? 221 LEU E C    1 
ATOM   16314  O O    . LEU E  1 226 ? -147.81109 -70.89858  -113.00027 1.000 57.88255  ? 221 LEU E O    1 
ATOM   16315  C CB   . LEU E  1 226 ? -146.87553 -68.57380  -115.20143 1.000 46.12686  ? 221 LEU E CB   1 
ATOM   16316  C CG   . LEU E  1 226 ? -147.32450 -68.09378  -116.58316 1.000 48.07803  ? 221 LEU E CG   1 
ATOM   16317  C CD1  . LEU E  1 226 ? -146.12397 -67.73385  -117.45233 1.000 48.86069  ? 221 LEU E CD1  1 
ATOM   16318  C CD2  . LEU E  1 226 ? -148.18148 -69.14654  -117.26966 1.000 49.09860  ? 221 LEU E CD2  1 
ATOM   16319  H H    . LEU E  1 226 ? -148.05497 -66.84773  -113.95411 1.000 57.08560  ? 221 LEU E H    1 
ATOM   16320  H HA   . LEU E  1 226 ? -148.70758 -69.27827  -114.63750 1.000 55.97075  ? 221 LEU E HA   1 
ATOM   16321  H HB2  . LEU E  1 226 ? -146.27793 -67.89900  -114.84309 1.000 55.50595  ? 221 LEU E HB2  1 
ATOM   16322  H HB3  . LEU E  1 226 ? -146.39631 -69.40750  -115.32869 1.000 55.50595  ? 221 LEU E HB3  1 
ATOM   16323  H HG   . LEU E  1 226 ? -147.86238 -67.29447  -116.47054 1.000 57.84735  ? 221 LEU E HG   1 
ATOM   16324  H HD11 . LEU E  1 226 ? -146.44016 -67.43217  -118.31831 1.000 58.78655  ? 221 LEU E HD11 1 
ATOM   16325  H HD12 . LEU E  1 226 ? -145.62110 -67.02655  -117.01902 1.000 58.78655  ? 221 LEU E HD12 1 
ATOM   16326  H HD13 . LEU E  1 226 ? -145.56491 -68.51926  -117.55955 1.000 58.78655  ? 221 LEU E HD13 1 
ATOM   16327  H HD21 . LEU E  1 226 ? -148.44755 -68.81719  -118.14237 1.000 59.07204  ? 221 LEU E HD21 1 
ATOM   16328  H HD22 . LEU E  1 226 ? -147.66353 -69.96086  -117.36723 1.000 59.07204  ? 221 LEU E HD22 1 
ATOM   16329  H HD23 . LEU E  1 226 ? -148.96709 -69.31726  -116.72692 1.000 59.07204  ? 221 LEU E HD23 1 
ATOM   16330  N N    . GLY E  1 227 ? -146.74057 -69.13301  -112.10230 1.000 56.03333  ? 222 GLY E N    1 
ATOM   16331  C CA   . GLY E  1 227 ? -146.30301 -69.89974  -110.94871 1.000 62.22509  ? 222 GLY E CA   1 
ATOM   16332  C C    . GLY E  1 227 ? -147.43341 -70.27084  -110.01150 1.000 64.11782  ? 222 GLY E C    1 
ATOM   16333  O O    . GLY E  1 227 ? -147.38405 -71.31749  -109.35793 1.000 69.46901  ? 222 GLY E O    1 
ATOM   16334  H H    . GLY E  1 227 ? -146.47209 -68.31606  -112.11316 1.000 67.39371  ? 222 GLY E H    1 
ATOM   16335  H HA2  . GLY E  1 227 ? -145.88222 -70.71888  -111.25341 1.000 74.82383  ? 222 GLY E HA2  1 
ATOM   16336  H HA3  . GLY E  1 227 ? -145.65511 -69.37887  -110.44891 1.000 74.82383  ? 222 GLY E HA3  1 
ATOM   16337  N N    . THR E  1 228 ? -148.46516 -69.42821  -109.93280 1.000 61.61930  ? 223 THR E N    1 
ATOM   16338  C CA   . THR E  1 228 ? -149.60420 -69.72339  -109.06901 1.000 58.28652  ? 223 THR E CA   1 
ATOM   16339  C C    . THR E  1 228 ? -150.44925 -70.85135  -109.64390 1.000 59.57811  ? 223 THR E C    1 
ATOM   16340  O O    . THR E  1 228 ? -150.76846 -71.82186  -108.94777 1.000 64.05918  ? 223 THR E O    1 
ATOM   16341  C CB   . THR E  1 228 ? -150.45655 -68.46548  -108.88017 1.000 64.03028  ? 223 THR E CB   1 
ATOM   16342  O OG1  . THR E  1 228 ? -149.74448 -67.52518  -108.06504 1.000 63.27164  ? 223 THR E OG1  1 
ATOM   16343  C CG2  . THR E  1 228 ? -151.80027 -68.80032  -108.22757 1.000 53.25836  ? 223 THR E CG2  1 
ATOM   16344  H H    . THR E  1 228 ? -148.52831 -68.68736  -110.36496 1.000 74.09688  ? 223 THR E H    1 
ATOM   16345  H HA   . THR E  1 228 ? -149.27292 -70.00206  -108.20097 1.000 70.09755  ? 223 THR E HA   1 
ATOM   16346  H HB   . THR E  1 228 ? -150.64094 -68.07044  -109.74668 1.000 76.99005  ? 223 THR E HB   1 
ATOM   16347  H HG1  . THR E  1 228 ? -150.20737 -66.83313  -107.95366 1.000 76.07969  ? 223 THR E HG1  1 
ATOM   16348  H HG21 . THR E  1 228 ? -152.31760 -67.98997  -108.09874 1.000 64.06375  ? 223 THR E HG21 1 
ATOM   16349  H HG22 . THR E  1 228 ? -152.30197 -69.40741  -108.79382 1.000 64.06375  ? 223 THR E HG22 1 
ATOM   16350  H HG23 . THR E  1 228 ? -151.65483 -69.22127  -107.36586 1.000 64.06375  ? 223 THR E HG23 1 
ATOM   16351  N N    . LEU E  1 229 ? -150.84438 -70.72639  -110.91058 1.000 62.07475  ? 224 LEU E N    1 
ATOM   16352  C CA   . LEU E  1 229 ? -151.69971 -71.74096  -111.51436 1.000 55.20412  ? 224 LEU E CA   1 
ATOM   16353  C C    . LEU E  1 229 ? -151.00935 -73.09634  -111.52996 1.000 61.51547  ? 224 LEU E C    1 
ATOM   16354  O O    . LEU E  1 229 ? -151.65479 -74.13192  -111.32796 1.000 68.45792  ? 224 LEU E O    1 
ATOM   16355  C CB   . LEU E  1 229 ? -152.09572 -71.30731  -112.92278 1.000 51.61771  ? 224 LEU E CB   1 
ATOM   16356  C CG   . LEU E  1 229 ? -152.93387 -70.02594  -112.90583 1.000 54.91382  ? 224 LEU E CG   1 
ATOM   16357  C CD1  . LEU E  1 229 ? -152.79728 -69.24861  -114.19953 1.000 43.43863  ? 224 LEU E CD1  1 
ATOM   16358  C CD2  . LEU E  1 229 ? -154.39123 -70.37242  -112.62481 1.000 54.30062  ? 224 LEU E CD2  1 
ATOM   16359  H H    . LEU E  1 229 ? -150.63446 -70.07519  -111.43161 1.000 74.64342  ? 224 LEU E H    1 
ATOM   16360  H HA   . LEU E  1 229 ? -152.51232 -71.83082  -110.99235 1.000 66.39867  ? 224 LEU E HA   1 
ATOM   16361  H HB2  . LEU E  1 229 ? -151.29395 -71.14105  -113.44280 1.000 62.09497  ? 224 LEU E HB2  1 
ATOM   16362  H HB3  . LEU E  1 229 ? -152.62030 -72.01001  -113.33742 1.000 62.09497  ? 224 LEU E HB3  1 
ATOM   16363  H HG   . LEU E  1 229 ? -152.60905 -69.44531  -112.19996 1.000 66.05031  ? 224 LEU E HG   1 
ATOM   16364  H HD11 . LEU E  1 229 ? -153.32983 -68.44008  -114.13987 1.000 52.28007  ? 224 LEU E HD11 1 
ATOM   16365  H HD12 . LEU E  1 229 ? -151.86405 -69.02084  -114.33407 1.000 52.28007  ? 224 LEU E HD12 1 
ATOM   16366  H HD13 . LEU E  1 229 ? -153.11257 -69.79896  -114.93343 1.000 52.28007  ? 224 LEU E HD13 1 
ATOM   16367  H HD21 . LEU E  1 229 ? -154.91453 -69.55570  -112.61891 1.000 65.31446  ? 224 LEU E HD21 1 
ATOM   16368  H HD22 . LEU E  1 229 ? -154.71411 -70.96714  -113.31976 1.000 65.31446  ? 224 LEU E HD22 1 
ATOM   16369  H HD23 . LEU E  1 229 ? -154.45095 -70.80979  -111.76107 1.000 65.31446  ? 224 LEU E HD23 1 
ATOM   16370  N N    . ARG E  1 230 ? -149.69474 -73.10918  -111.76299 1.000 65.83058  ? 225 ARG E N    1 
ATOM   16371  C CA   . ARG E  1 230 ? -148.92932 -74.34190  -111.62174 1.000 64.03355  ? 225 ARG E CA   1 
ATOM   16372  C C    . ARG E  1 230 ? -149.17171 -74.97764  -110.25944 1.000 72.67666  ? 225 ARG E C    1 
ATOM   16373  O O    . ARG E  1 230 ? -149.35990 -76.19505  -110.15411 1.000 77.58609  ? 225 ARG E O    1 
ATOM   16374  C CB   . ARG E  1 230 ? -147.43909 -74.05369  -111.82032 1.000 57.25582  ? 225 ARG E CB   1 
ATOM   16375  C CG   . ARG E  1 230 ? -146.53804 -75.27322  -111.68458 1.000 70.34348  ? 225 ARG E CG   1 
ATOM   16376  C CD   . ARG E  1 230 ? -145.10598 -74.94814  -112.08849 1.000 79.29132  ? 225 ARG E CD   1 
ATOM   16377  N NE   . ARG E  1 230 ? -144.60986 -73.75507  -111.41081 1.000 86.62731  ? 225 ARG E NE   1 
ATOM   16378  C CZ   . ARG E  1 230 ? -144.07744 -73.74742  -110.19611 1.000 85.70091  ? 225 ARG E CZ   1 
ATOM   16379  N NH1  . ARG E  1 230 ? -143.92917 -74.86249  -109.49869 1.000 77.76562  ? 225 ARG E NH1  1 
ATOM   16380  N NH2  . ARG E  1 230 ? -143.68610 -72.59148  -109.66705 1.000 79.03810  ? 225 ARG E NH2  1 
ATOM   16381  H H    . ARG E  1 230 ? -149.23053 -72.42541  -112.00084 1.000 79.15041  ? 225 ARG E H    1 
ATOM   16382  H HA   . ARG E  1 230 ? -149.20765 -74.97111  -112.30550 1.000 76.99398  ? 225 ARG E HA   1 
ATOM   16383  H HB2  . ARG E  1 230 ? -147.31026 -73.69163  -112.71094 1.000 68.86070  ? 225 ARG E HB2  1 
ATOM   16384  H HB3  . ARG E  1 230 ? -147.15816 -73.40606  -111.15507 1.000 68.86070  ? 225 ARG E HB3  1 
ATOM   16385  H HG2  . ARG E  1 230 ? -146.53554 -75.57106  -110.76144 1.000 84.56589  ? 225 ARG E HG2  1 
ATOM   16386  H HG3  . ARG E  1 230 ? -146.86526 -75.98157  -112.26083 1.000 84.56589  ? 225 ARG E HG3  1 
ATOM   16387  H HD2  . ARG E  1 230 ? -144.53033 -75.69264  -111.85344 1.000 95.30330  ? 225 ARG E HD2  1 
ATOM   16388  H HD3  . ARG E  1 230 ? -145.07111 -74.79093  -113.04503 1.000 95.30330  ? 225 ARG E HD3  1 
ATOM   16389  H HE   . ARG E  1 230 ? -144.66658 -73.00506  -111.82779 1.000 104.10650 ? 225 ARG E HE   1 
ATOM   16390  H HH11 . ARG E  1 230 ? -144.18056 -75.61454  -109.83161 1.000 93.47246  ? 225 ARG E HH11 1 
ATOM   16391  H HH12 . ARG E  1 230 ? -143.58145 -74.83499  -108.71260 1.000 93.47246  ? 225 ARG E HH12 1 
ATOM   16392  H HH21 . ARG E  1 230 ? -143.77969 -71.86142  -110.11185 1.000 94.99944  ? 225 ARG E HH21 1 
ATOM   16393  H HH22 . ARG E  1 230 ? -143.33949 -72.57417  -108.88018 1.000 94.99944  ? 225 ARG E HH22 1 
ATOM   16394  N N    . GLY E  1 231 ? -149.18101 -74.16392  -109.20382 1.000 69.95129  ? 226 GLY E N    1 
ATOM   16395  C CA   . GLY E  1 231 ? -149.36383 -74.70805  -107.87029 1.000 71.21910  ? 226 GLY E CA   1 
ATOM   16396  C C    . GLY E  1 231 ? -150.75113 -75.28399  -107.66121 1.000 76.23682  ? 226 GLY E C    1 
ATOM   16397  O O    . GLY E  1 231 ? -150.90169 -76.43349  -107.23355 1.000 71.58885  ? 226 GLY E O    1 
ATOM   16398  H H    . GLY E  1 231 ? -149.08512 -73.30988  -109.23586 1.000 84.09526  ? 226 GLY E H    1 
ATOM   16399  H HA2  . GLY E  1 231 ? -148.71517 -75.41355  -107.72057 1.000 85.61664  ? 226 GLY E HA2  1 
ATOM   16400  H HA3  . GLY E  1 231 ? -149.22348 -74.00594  -107.21589 1.000 85.61664  ? 226 GLY E HA3  1 
ATOM   16401  N N    . CYS E  1 232 ? -151.78547 -74.49696  -107.97233 1.000 69.79342  ? 227 CYS E N    1 
ATOM   16402  C CA   . CYS E  1 232 ? -153.14952 -74.91763  -107.68568 1.000 73.94360  ? 227 CYS E CA   1 
ATOM   16403  C C    . CYS E  1 232 ? -153.58067 -76.13097  -108.49943 1.000 73.18925  ? 227 CYS E C    1 
ATOM   16404  O O    . CYS E  1 232 ? -154.49947 -76.84567  -108.08243 1.000 76.03579  ? 227 CYS E O    1 
ATOM   16405  C CB   . CYS E  1 232 ? -154.13313 -73.77887  -107.95207 1.000 74.43452  ? 227 CYS E CB   1 
ATOM   16406  S SG   . CYS E  1 232 ? -155.85511 -74.31796  -107.85970 1.000 61.70154  ? 227 CYS E SG   1 
ATOM   16407  H H    . CYS E  1 232 ? -151.72047 -73.72480  -108.34536 1.000 83.90582  ? 227 CYS E H    1 
ATOM   16408  H HA   . CYS E  1 232 ? -153.18841 -75.14824  -106.74429 1.000 88.88604  ? 227 CYS E HA   1 
ATOM   16409  H HB2  . CYS E  1 232 ? -153.99890 -73.08304  -107.28973 1.000 89.47514  ? 227 CYS E HB2  1 
ATOM   16410  H HB3  . CYS E  1 232 ? -153.97497 -73.42534  -108.84140 1.000 89.47514  ? 227 CYS E HB3  1 
ATOM   16411  N N    . TYR E  1 233 ? -152.96546 -76.36410  -109.65492 1.000 67.43368  ? 228 TYR E N    1 
ATOM   16412  C CA   . TYR E  1 233 ? -153.23093 -77.55399  -110.44971 1.000 71.76397  ? 228 TYR E CA   1 
ATOM   16413  C C    . TYR E  1 233 ? -152.18888 -78.64453  -110.23490 1.000 75.65120  ? 228 TYR E C    1 
ATOM   16414  O O    . TYR E  1 233 ? -152.29323 -79.71094  -110.84771 1.000 75.15992  ? 228 TYR E O    1 
ATOM   16415  C CB   . TYR E  1 233 ? -153.30939 -77.18736  -111.93604 1.000 65.07295  ? 228 TYR E CB   1 
ATOM   16416  C CG   . TYR E  1 233 ? -154.53652 -76.37666  -112.29013 1.000 64.57943  ? 228 TYR E CG   1 
ATOM   16417  C CD1  . TYR E  1 233 ? -155.76742 -76.98970  -112.48323 1.000 60.82485  ? 228 TYR E CD1  1 
ATOM   16418  C CD2  . TYR E  1 233 ? -154.46523 -74.99745  -112.42418 1.000 59.03322  ? 228 TYR E CD2  1 
ATOM   16419  C CE1  . TYR E  1 233 ? -156.89005 -76.25176  -112.80361 1.000 58.49984  ? 228 TYR E CE1  1 
ATOM   16420  C CE2  . TYR E  1 233 ? -155.58214 -74.25229  -112.74309 1.000 58.04375  ? 228 TYR E CE2  1 
ATOM   16421  C CZ   . TYR E  1 233 ? -156.79195 -74.88423  -112.93267 1.000 58.31332  ? 228 TYR E CZ   1 
ATOM   16422  O OH   . TYR E  1 233 ? -157.90858 -74.14508  -113.25106 1.000 55.34757  ? 228 TYR E OH   1 
ATOM   16423  H H    . TYR E  1 233 ? -152.38109 -75.83802  -110.00327 1.000 81.07414  ? 228 TYR E H    1 
ATOM   16424  H HA   . TYR E  1 233 ? -154.09337 -77.91693  -110.19404 1.000 86.27049  ? 228 TYR E HA   1 
ATOM   16425  H HB2  . TYR E  1 233 ? -152.52802 -76.66285  -112.17107 1.000 78.24126  ? 228 TYR E HB2  1 
ATOM   16426  H HB3  . TYR E  1 233 ? -153.33066 -78.00374  -112.45946 1.000 78.24126  ? 228 TYR E HB3  1 
ATOM   16427  H HD1  . TYR E  1 233 ? -155.83704 -77.91291  -112.39533 1.000 73.14354  ? 228 TYR E HD1  1 
ATOM   16428  H HD2  . TYR E  1 233 ? -153.65040 -74.56763  -112.29687 1.000 70.99358  ? 228 TYR E HD2  1 
ATOM   16429  H HE1  . TYR E  1 233 ? -157.70769 -76.67604  -112.93147 1.000 70.35353  ? 228 TYR E HE1  1 
ATOM   16430  H HE2  . TYR E  1 233 ? -155.51868 -73.32850  -112.82960 1.000 69.80622  ? 228 TYR E HE2  1 
ATOM   16431  H HH   . TYR E  1 233 ? -158.59276 -74.63163  -113.22310 1.000 66.57081  ? 228 TYR E HH   1 
ATOM   16432  N N    . ASN E  1 234 ? -151.19292 -78.40533  -109.37901 1.000 81.42054  ? 229 ASN E N    1 
ATOM   16433  C CA   . ASN E  1 234 ? -150.21183 -79.42384  -109.00050 1.000 80.91746  ? 229 ASN E CA   1 
ATOM   16434  C C    . ASN E  1 234 ? -149.45041 -79.93803  -110.22070 1.000 76.08093  ? 229 ASN E C    1 
ATOM   16435  O O    . ASN E  1 234 ? -149.32031 -81.14334  -110.44208 1.000 84.22524  ? 229 ASN E O    1 
ATOM   16436  C CB   . ASN E  1 234 ? -150.88778 -80.57701  -108.25003 1.000 87.45872  ? 229 ASN E CB   1 
ATOM   16437  C CG   . ASN E  1 234 ? -149.90860 -81.39234  -107.41759 1.000 91.06663  ? 229 ASN E CG   1 
ATOM   16438  O OD1  . ASN E  1 234 ? -148.89734 -80.87390  -106.94437 1.000 91.79660  ? 229 ASN E OD1  1 
ATOM   16439  N ND2  . ASN E  1 234 ? -150.20757 -82.67516  -107.23584 1.000 90.19149  ? 229 ASN E ND2  1 
ATOM   16440  H H    . ASN E  1 234 ? -151.06216 -77.64601  -108.99699 1.000 97.85837  ? 229 ASN E H    1 
ATOM   16441  H HA   . ASN E  1 234 ? -149.56217 -79.01642  -108.40649 1.000 97.25467  ? 229 ASN E HA   1 
ATOM   16442  H HB2  . ASN E  1 234 ? -151.55994 -80.21408  -107.65220 1.000 105.10418 ? 229 ASN E HB2  1 
ATOM   16443  H HB3  . ASN E  1 234 ? -151.30283 -81.17256  -108.89342 1.000 105.10418 ? 229 ASN E HB3  1 
ATOM   16444  H HD21 . ASN E  1 234 ? -149.68497 -83.17702  -106.77257 1.000 108.38351 ? 229 ASN E HD21 1 
ATOM   16445  H HD22 . ASN E  1 234 ? -150.92354 -83.00299  -107.58156 1.000 108.38351 ? 229 ASN E HD22 1 
ATOM   16446  N N    . GLN E  1 235 ? -148.94153 -79.00586  -111.01780 1.000 68.52612  ? 230 GLN E N    1 
ATOM   16447  C CA   . GLN E  1 235 ? -148.13375 -79.33100  -112.18300 1.000 72.10523  ? 230 GLN E CA   1 
ATOM   16448  C C    . GLN E  1 235 ? -146.66227 -79.06468  -111.88943 1.000 78.90403  ? 230 GLN E C    1 
ATOM   16449  O O    . GLN E  1 235 ? -146.31746 -78.23261  -111.04592 1.000 72.82205  ? 230 GLN E O    1 
ATOM   16450  C CB   . GLN E  1 235 ? -148.58329 -78.52099  -113.40160 1.000 65.98538  ? 230 GLN E CB   1 
ATOM   16451  C CG   . GLN E  1 235 ? -150.00930 -78.82048  -113.84013 1.000 63.96478  ? 230 GLN E CG   1 
ATOM   16452  C CD   . GLN E  1 235 ? -150.71272 -77.60995  -114.42930 1.000 67.63758  ? 230 GLN E CD   1 
ATOM   16453  O OE1  . GLN E  1 235 ? -150.32969 -76.46733  -114.17518 1.000 71.53270  ? 230 GLN E OE1  1 
ATOM   16454  N NE2  . GLN E  1 235 ? -151.75086 -77.85670  -115.21982 1.000 61.07675  ? 230 GLN E NE2  1 
ATOM   16455  H H    . GLN E  1 235 ? -149.05349 -78.16127  -110.90064 1.000 82.38506  ? 230 GLN E H    1 
ATOM   16456  H HA   . GLN E  1 235 ? -148.23494 -80.27157  -112.39744 1.000 86.68000  ? 230 GLN E HA   1 
ATOM   16457  H HB2  . GLN E  1 235 ? -148.53135 -77.57679  -113.18552 1.000 79.33618  ? 230 GLN E HB2  1 
ATOM   16458  H HB3  . GLN E  1 235 ? -147.99514 -78.72387  -114.14579 1.000 79.33618  ? 230 GLN E HB3  1 
ATOM   16459  H HG2  . GLN E  1 235 ? -149.99208 -79.51541  -114.51665 1.000 76.91145  ? 230 GLN E HG2  1 
ATOM   16460  H HG3  . GLN E  1 235 ? -150.51993 -79.11862  -113.07119 1.000 76.91145  ? 230 GLN E HG3  1 
ATOM   16461  H HE21 . GLN E  1 235 ? -151.99108 -78.66805  -115.37344 1.000 73.44581  ? 230 GLN E HE21 1 
ATOM   16462  H HE22 . GLN E  1 235 ? -152.18293 -77.20515  -115.57814 1.000 73.44581  ? 230 GLN E HE22 1 
ATOM   16463  N N    . SER E  1 236 ? -145.79720 -79.78331  -112.59833 1.000 92.96919  ? 231 SER E N    1 
ATOM   16464  C CA   . SER E  1 236 ? -144.36709 -79.71107  -112.35118 1.000 90.33078  ? 231 SER E CA   1 
ATOM   16465  C C    . SER E  1 236 ? -143.77306 -78.45001  -112.97071 1.000 86.77890  ? 231 SER E C    1 
ATOM   16466  O O    . SER E  1 236 ? -144.32293 -77.86237  -113.90677 1.000 89.70047  ? 231 SER E O    1 
ATOM   16467  C CB   . SER E  1 236 ? -143.66443 -80.95107  -112.91028 1.000 87.90669  ? 231 SER E CB   1 
ATOM   16468  O OG   . SER E  1 236 ? -143.46814 -80.84737  -114.31001 1.000 86.14204  ? 231 SER E OG   1 
ATOM   16469  H H    . SER E  1 236 ? -146.01695 -80.32265  -113.23112 1.000 111.71674 ? 231 SER E H    1 
ATOM   16470  H HA   . SER E  1 236 ? -144.20928 -79.67772  -111.39469 1.000 108.55065 ? 231 SER E HA   1 
ATOM   16471  H HB2  . SER E  1 236 ? -142.80071 -81.04336  -112.47857 1.000 105.64175 ? 231 SER E HB2  1 
ATOM   16472  H HB3  . SER E  1 236 ? -144.21174 -81.73075  -112.72738 1.000 105.64175 ? 231 SER E HB3  1 
ATOM   16473  H HG   . SER E  1 236 ? -143.07418 -81.53176  -114.59636 1.000 103.52417 ? 231 SER E HG   1 
ATOM   16474  N N    . GLU E  1 237 ? -142.62708 -78.03763  -112.43098 1.000 69.14527  ? 232 GLU E N    1 
ATOM   16475  C CA   . GLU E  1 237 ? -141.90423 -76.88446  -112.95629 1.000 70.26204  ? 232 GLU E CA   1 
ATOM   16476  C C    . GLU E  1 237 ? -141.20944 -77.17855  -114.27750 1.000 67.92353  ? 232 GLU E C    1 
ATOM   16477  O O    . GLU E  1 237 ? -140.45326 -76.31873  -114.74392 1.000 71.12963  ? 232 GLU E O    1 
ATOM   16478  C CB   . GLU E  1 237 ? -140.88059 -76.39828  -111.92784 1.000 63.74031  ? 232 GLU E CB   1 
ATOM   16479  H H    . GLU E  1 237 ? -142.24722 -78.41219  -111.75644 1.000 83.12805  ? 232 GLU E H    1 
ATOM   16480  H HA   . GLU E  1 237 ? -142.53729 -76.16559  -113.10912 1.000 84.46816  ? 232 GLU E HA   1 
ATOM   16481  N N    . ALA E  1 238 ? -141.44619 -78.34461  -114.88166 1.000 70.30039  ? 233 ALA E N    1 
ATOM   16482  C CA   . ALA E  1 238 ? -140.78807 -78.72554  -116.12327 1.000 76.48112  ? 233 ALA E CA   1 
ATOM   16483  C C    . ALA E  1 238 ? -141.66648 -78.54714  -117.35299 1.000 65.98512  ? 233 ALA E C    1 
ATOM   16484  O O    . ALA E  1 238 ? -141.14486 -78.54910  -118.47282 1.000 69.89273  ? 233 ALA E O    1 
ATOM   16485  C CB   . ALA E  1 238 ? -140.33071 -80.19066  -116.05459 1.000 70.11049  ? 233 ALA E CB   1 
ATOM   16486  H H    . ALA E  1 238 ? -141.99271 -78.93845  -114.58455 1.000 84.51418  ? 233 ALA E H    1 
ATOM   16487  H HA   . ALA E  1 238 ? -140.00169 -78.16896  -116.23610 1.000 91.93106  ? 233 ALA E HA   1 
ATOM   16488  H HB1  . ALA E  1 238 ? -139.89994 -80.42656  -116.89107 1.000 84.28630  ? 233 ALA E HB1  1 
ATOM   16489  H HB2  . ALA E  1 238 ? -139.70514 -80.29212  -115.32024 1.000 84.28630  ? 233 ALA E HB2  1 
ATOM   16490  H HB3  . ALA E  1 238 ? -141.10502 -80.75676  -115.91012 1.000 84.28630  ? 233 ALA E HB3  1 
ATOM   16491  N N    . GLY E  1 239 ? -142.97033 -78.39075  -117.18562 1.000 61.18021  ? 234 GLY E N    1 
ATOM   16492  C CA   . GLY E  1 239 ? -143.88617 -78.29623  -118.29569 1.000 65.45508  ? 234 GLY E CA   1 
ATOM   16493  C C    . GLY E  1 239 ? -144.19022 -76.86816  -118.70460 1.000 57.46789  ? 234 GLY E C    1 
ATOM   16494  O O    . GLY E  1 239 ? -144.11330 -75.93944  -117.90338 1.000 56.72832  ? 234 GLY E O    1 
ATOM   16495  H H    . GLY E  1 239 ? -143.35309 -78.33585  -116.41745 1.000 73.56998  ? 234 GLY E H    1 
ATOM   16496  H HA2  . GLY E  1 239 ? -143.50522 -78.75438  -119.06112 1.000 78.69981  ? 234 GLY E HA2  1 
ATOM   16497  H HA3  . GLY E  1 239 ? -144.72207 -78.72528  -118.05470 1.000 78.69981  ? 234 GLY E HA3  1 
ATOM   16498  N N    . SER E  1 240 ? -144.55909 -76.71555  -119.97894 1.000 51.30269  ? 235 SER E N    1 
ATOM   16499  C CA   . SER E  1 240 ? -144.87052 -75.41528  -120.55784 1.000 47.41545  ? 235 SER E CA   1 
ATOM   16500  C C    . SER E  1 240 ? -146.36990 -75.15373  -120.50317 1.000 41.53337  ? 235 SER E C    1 
ATOM   16501  O O    . SER E  1 240 ? -147.17103 -76.00025  -120.90894 1.000 39.06644  ? 235 SER E O    1 
ATOM   16502  C CB   . SER E  1 240 ? -144.39081 -75.34479  -122.01039 1.000 45.84296  ? 235 SER E CB   1 
ATOM   16503  O OG   . SER E  1 240 ? -144.96661 -74.22992  -122.67121 1.000 45.05301  ? 235 SER E OG   1 
ATOM   16504  H H    . SER E  1 240 ? -144.63666 -77.36577  -120.53643 1.000 61.71695  ? 235 SER E H    1 
ATOM   16505  H HA   . SER E  1 240 ? -144.42046 -74.72797  -120.04213 1.000 57.05226  ? 235 SER E HA   1 
ATOM   16506  H HB2  . SER E  1 240 ? -143.42499 -75.25554  -122.02122 1.000 55.16527  ? 235 SER E HB2  1 
ATOM   16507  H HB3  . SER E  1 240 ? -144.65413 -76.15689  -122.47089 1.000 55.16527  ? 235 SER E HB3  1 
ATOM   16508  H HG   . SER E  1 240 ? -144.67929 -74.18312  -123.45916 1.000 54.21734  ? 235 SER E HG   1 
ATOM   16509  N N    . HIS E  1 241 ? -146.74127 -73.96703  -120.02968 1.000 51.11535  ? 236 HIS E N    1 
ATOM   16510  C CA   . HIS E  1 241 ? -148.13762 -73.60879  -119.83641 1.000 51.86748  ? 236 HIS E CA   1 
ATOM   16511  C C    . HIS E  1 241 ? -148.38167 -72.20432  -120.36206 1.000 45.91928  ? 236 HIS E C    1 
ATOM   16512  O O    . HIS E  1 241 ? -147.47551 -71.36865  -120.39580 1.000 47.44715  ? 236 HIS E O    1 
ATOM   16513  C CB   . HIS E  1 241 ? -148.52185 -73.70771  -118.35923 1.000 53.15627  ? 236 HIS E CB   1 
ATOM   16514  C CG   . HIS E  1 241 ? -148.43580 -75.09775  -117.81095 1.000 60.62741  ? 236 HIS E CG   1 
ATOM   16515  N ND1  . HIS E  1 241 ? -149.44104 -76.02494  -117.97973 1.000 64.59545  ? 236 HIS E ND1  1 
ATOM   16516  C CD2  . HIS E  1 241 ? -147.46106 -75.72304  -117.10947 1.000 57.93433  ? 236 HIS E CD2  1 
ATOM   16517  C CE1  . HIS E  1 241 ? -149.09335 -77.15861  -117.39862 1.000 68.43008  ? 236 HIS E CE1  1 
ATOM   16518  N NE2  . HIS E  1 241 ? -147.89647 -77.00203  -116.86320 1.000 67.27807  ? 236 HIS E NE2  1 
ATOM   16519  H H    . HIS E  1 241 ? -146.19119 -73.34350  -119.81010 1.000 61.49214  ? 236 HIS E H    1 
ATOM   16520  H HA   . HIS E  1 241 ? -148.70949 -74.20665  -120.34279 1.000 62.39469  ? 236 HIS E HA   1 
ATOM   16521  H HB2  . HIS E  1 241 ? -147.92279 -73.14687  -117.84205 1.000 63.94125  ? 236 HIS E HB2  1 
ATOM   16522  H HB3  . HIS E  1 241 ? -149.43646 -73.40262  -118.25290 1.000 63.94125  ? 236 HIS E HB3  1 
ATOM   16523  H HD1  . HIS E  1 241 ? -150.17958 -75.88687  -118.39819 1.000 77.66826  ? 236 HIS E HD1  1 
ATOM   16524  H HD2  . HIS E  1 241 ? -146.64905 -75.35540  -116.84418 1.000 69.67492  ? 236 HIS E HD2  1 
ATOM   16525  H HE1  . HIS E  1 241 ? -149.60441 -77.93511  -117.37113 1.000 82.26982  ? 236 HIS E HE1  1 
ATOM   16526  N N    . THR E  1 242 ? -149.61882 -71.95729  -120.77678 1.000 40.00076  ? 237 THR E N    1 
ATOM   16527  C CA   . THR E  1 242 ? -149.99859 -70.70865  -121.41540 1.000 42.48910  ? 237 THR E CA   1 
ATOM   16528  C C    . THR E  1 242 ? -151.08324 -70.02534  -120.59798 1.000 42.12777  ? 237 THR E C    1 
ATOM   16529  O O    . THR E  1 242 ? -152.03323 -70.66672  -120.14365 1.000 53.81617  ? 237 THR E O    1 
ATOM   16530  C CB   . THR E  1 242 ? -150.50237 -70.95853  -122.84663 1.000 44.33440  ? 237 THR E CB   1 
ATOM   16531  O OG1  . THR E  1 242 ? -149.45602 -71.55639  -123.62689 1.000 44.76446  ? 237 THR E OG1  1 
ATOM   16532  C CG2  . THR E  1 242 ? -150.94803 -69.65978  -123.50292 1.000 36.63624  ? 237 THR E CG2  1 
ATOM   16533  H H    . THR E  1 242 ? -150.26998 -72.51323  -120.69599 1.000 48.15463  ? 237 THR E H    1 
ATOM   16534  H HA   . THR E  1 242 ? -149.23208 -70.11572  -121.45773 1.000 51.14065  ? 237 THR E HA   1 
ATOM   16535  H HB   . THR E  1 242 ? -151.26637 -71.55547  -122.81709 1.000 53.35500  ? 237 THR E HB   1 
ATOM   16536  H HG1  . THR E  1 242 ? -149.72879 -71.70515  -124.40732 1.000 53.87108  ? 237 THR E HG1  1 
ATOM   16537  H HG21 . THR E  1 242 ? -151.25999 -69.83380  -124.40475 1.000 44.11720  ? 237 THR E HG21 1 
ATOM   16538  H HG22 . THR E  1 242 ? -151.66926 -69.26029  -122.99192 1.000 44.11720  ? 237 THR E HG22 1 
ATOM   16539  H HG23 . THR E  1 242 ? -150.20627 -69.03590  -123.54130 1.000 44.11720  ? 237 THR E HG23 1 
ATOM   16540  N N    . VAL E  1 243 ? -150.92495 -68.72315  -120.40013 1.000 44.24861  ? 238 VAL E N    1 
ATOM   16541  C CA   . VAL E  1 243 ? -151.96341 -67.87125  -119.83653 1.000 44.91399  ? 238 VAL E CA   1 
ATOM   16542  C C    . VAL E  1 243 ? -152.34587 -66.86950  -120.91390 1.000 33.98291  ? 238 VAL E C    1 
ATOM   16543  O O    . VAL E  1 243 ? -151.47543 -66.31641  -121.59281 1.000 34.41739  ? 238 VAL E O    1 
ATOM   16544  C CB   . VAL E  1 243 ? -151.49146 -67.15567  -118.55229 1.000 45.66112  ? 238 VAL E CB   1 
ATOM   16545  C CG1  . VAL E  1 243 ? -152.34246 -65.92854  -118.26258 1.000 53.37014  ? 238 VAL E CG1  1 
ATOM   16546  C CG2  . VAL E  1 243 ? -151.53780 -68.12019  -117.38215 1.000 46.39551  ? 238 VAL E CG2  1 
ATOM   16547  H H    . VAL E  1 243 ? -150.20239 -68.29738  -120.59046 1.000 53.25205  ? 238 VAL E H    1 
ATOM   16548  H HA   . VAL E  1 243 ? -152.74025 -68.40144  -119.59924 1.000 54.05051  ? 238 VAL E HA   1 
ATOM   16549  H HB   . VAL E  1 243 ? -150.57801 -66.85483  -118.67880 1.000 54.94707  ? 238 VAL E HB   1 
ATOM   16550  H HG11 . VAL E  1 243 ? -152.02851 -65.51248  -117.44451 1.000 64.19789  ? 238 VAL E HG11 1 
ATOM   16551  H HG12 . VAL E  1 243 ? -152.26156 -65.30632  -119.00230 1.000 64.19789  ? 238 VAL E HG12 1 
ATOM   16552  H HG13 . VAL E  1 243 ? -153.26734 -66.20256  -118.16048 1.000 64.19789  ? 238 VAL E HG13 1 
ATOM   16553  H HG21 . VAL E  1 243 ? -151.23048 -67.66304  -116.58373 1.000 55.82833  ? 238 VAL E HG21 1 
ATOM   16554  H HG22 . VAL E  1 243 ? -152.45086 -68.42352  -117.25889 1.000 55.82833  ? 238 VAL E HG22 1 
ATOM   16555  H HG23 . VAL E  1 243 ? -150.96098 -68.87630  -117.57311 1.000 55.82833  ? 238 VAL E HG23 1 
ATOM   16556  N N    . GLN E  1 244 ? -153.64372 -66.64966  -121.08090 1.000 30.74503  ? 239 GLN E N    1 
ATOM   16557  C CA   . GLN E  1 244 ? -154.15753 -65.71643  -122.06923 1.000 32.95126  ? 239 GLN E CA   1 
ATOM   16558  C C    . GLN E  1 244 ? -155.10314 -64.74341  -121.38165 1.000 35.36430  ? 239 GLN E C    1 
ATOM   16559  O O    . GLN E  1 244 ? -155.80174 -65.10044  -120.43102 1.000 38.62293  ? 239 GLN E O    1 
ATOM   16560  C CB   . GLN E  1 244 ? -154.87820 -66.44891  -123.19860 1.000 28.60153  ? 239 GLN E CB   1 
ATOM   16561  C CG   . GLN E  1 244 ? -153.95023 -67.25413  -124.08895 1.000 33.50625  ? 239 GLN E CG   1 
ATOM   16562  C CD   . GLN E  1 244 ? -154.69159 -68.27831  -124.92494 1.000 43.84428  ? 239 GLN E CD   1 
ATOM   16563  O OE1  . GLN E  1 244 ? -154.93491 -69.40194  -124.47839 1.000 45.12663  ? 239 GLN E OE1  1 
ATOM   16564  N NE2  . GLN E  1 244 ? -155.05463 -67.89793  -126.14593 1.000 42.85366  ? 239 GLN E NE2  1 
ATOM   16565  H H    . GLN E  1 244 ? -154.25865 -67.03870  -120.62252 1.000 37.04776  ? 239 GLN E H    1 
ATOM   16566  H HA   . GLN E  1 244 ? -153.43142 -65.20759  -122.46262 1.000 39.69523  ? 239 GLN E HA   1 
ATOM   16567  H HB2  . GLN E  1 244 ? -155.52393 -67.06092  -122.81210 1.000 34.47556  ? 239 GLN E HB2  1 
ATOM   16568  H HB3  . GLN E  1 244 ? -155.33141 -65.79637  -123.75511 1.000 34.47556  ? 239 GLN E HB3  1 
ATOM   16569  H HG2  . GLN E  1 244 ? -153.48756 -66.65147  -124.69197 1.000 40.36121  ? 239 GLN E HG2  1 
ATOM   16570  H HG3  . GLN E  1 244 ? -153.30899 -67.72557  -123.53445 1.000 40.36121  ? 239 GLN E HG3  1 
ATOM   16571  H HE21 . GLN E  1 244 ? -154.86644 -67.10595  -126.42333 1.000 51.57811  ? 239 GLN E HE21 1 
ATOM   16572  H HE22 . GLN E  1 244 ? -155.47766 -68.44384  -126.65839 1.000 51.57811  ? 239 GLN E HE22 1 
ATOM   16573  N N    . ARG E  1 245 ? -155.10755 -63.49920  -121.86387 1.000 36.18032  ? 240 ARG E N    1 
ATOM   16574  C CA   . ARG E  1 245 ? -155.97301 -62.45967  -121.32354 1.000 41.53434  ? 240 ARG E CA   1 
ATOM   16575  C C    . ARG E  1 245 ? -156.53270 -61.63208  -122.46961 1.000 36.01395  ? 240 ARG E C    1 
ATOM   16576  O O    . ARG E  1 245 ? -155.83315 -61.35779  -123.44952 1.000 36.94699  ? 240 ARG E O    1 
ATOM   16577  C CB   . ARG E  1 245 ? -155.22054 -61.55463  -120.33893 1.000 42.16577  ? 240 ARG E CB   1 
ATOM   16578  C CG   . ARG E  1 245 ? -156.07910 -60.47717  -119.69123 1.000 42.50601  ? 240 ARG E CG   1 
ATOM   16579  C CD   . ARG E  1 245 ? -155.28205 -59.68458  -118.65565 1.000 46.40595  ? 240 ARG E CD   1 
ATOM   16580  N NE   . ARG E  1 245 ? -155.40195 -60.25906  -117.32000 1.000 62.14305  ? 240 ARG E NE   1 
ATOM   16581  C CZ   . ARG E  1 245 ? -154.93344 -59.69851  -116.21304 1.000 62.68195  ? 240 ARG E CZ   1 
ATOM   16582  N NH1  . ARG E  1 245 ? -154.29986 -58.53714  -116.24156 1.000 54.20451  ? 240 ARG E NH1  1 
ATOM   16583  N NH2  . ARG E  1 245 ? -155.10528 -60.31959  -115.04803 1.000 56.75192  ? 240 ARG E NH2  1 
ATOM   16584  H H    . ARG E  1 245 ? -154.60992 -63.23291  -122.51277 1.000 43.57010  ? 240 ARG E H    1 
ATOM   16585  H HA   . ARG E  1 245 ? -156.71498 -62.86677  -120.84957 1.000 49.99493  ? 240 ARG E HA   1 
ATOM   16586  H HB2  . ARG E  1 245 ? -154.85661 -62.10588  -119.62860 1.000 50.75264  ? 240 ARG E HB2  1 
ATOM   16587  H HB3  . ARG E  1 245 ? -154.50189 -61.10999  -120.81510 1.000 50.75264  ? 240 ARG E HB3  1 
ATOM   16588  H HG2  . ARG E  1 245 ? -156.39295 -59.86204  -120.37242 1.000 51.16093  ? 240 ARG E HG2  1 
ATOM   16589  H HG3  . ARG E  1 245 ? -156.83420 -60.89139  -119.24497 1.000 51.16093  ? 240 ARG E HG3  1 
ATOM   16590  H HD2  . ARG E  1 245 ? -154.34435 -59.68714  -118.90387 1.000 55.84086  ? 240 ARG E HD2  1 
ATOM   16591  H HD3  . ARG E  1 245 ? -155.61466 -58.77390  -118.62511 1.000 55.84086  ? 240 ARG E HD3  1 
ATOM   16592  H HE   . ARG E  1 245 ? -155.80512 -61.01500  -117.24509 1.000 74.72538  ? 240 ARG E HE   1 
ATOM   16593  H HH11 . ARG E  1 245 ? -154.18415 -58.12869  -116.98947 1.000 65.19914  ? 240 ARG E HH11 1 
ATOM   16594  H HH12 . ARG E  1 245 ? -154.00380 -58.19081  -115.51217 1.000 65.19914  ? 240 ARG E HH12 1 
ATOM   16595  H HH21 . ARG E  1 245 ? -155.51580 -61.07475  -115.01976 1.000 68.25603  ? 240 ARG E HH21 1 
ATOM   16596  H HH22 . ARG E  1 245 ? -154.80576 -59.96561  -114.32374 1.000 68.25603  ? 240 ARG E HH22 1 
ATOM   16597  N N    . MET E  1 246 ? -157.79663 -61.23549  -122.33515 1.000 42.25571  ? 241 MET E N    1 
ATOM   16598  C CA   . MET E  1 246 ? -158.47650 -60.46330  -123.36490 1.000 41.97980  ? 241 MET E CA   1 
ATOM   16599  C C    . MET E  1 246 ? -159.46648 -59.51915  -122.70551 1.000 42.61227  ? 241 MET E C    1 
ATOM   16600  O O    . MET E  1 246 ? -160.26213 -59.94627  -121.86401 1.000 40.89371  ? 241 MET E O    1 
ATOM   16601  C CB   . MET E  1 246 ? -159.21407 -61.37951  -124.34454 1.000 39.86929  ? 241 MET E CB   1 
ATOM   16602  C CG   . MET E  1 246 ? -159.66314 -60.69503  -125.62162 1.000 46.27810  ? 241 MET E CG   1 
ATOM   16603  S SD   . MET E  1 246 ? -161.18808 -59.72269  -125.50785 1.000 41.42867  ? 241 MET E SD   1 
ATOM   16604  C CE   . MET E  1 246 ? -162.29017 -60.81420  -124.60908 1.000 43.14518  ? 241 MET E CE   1 
ATOM   16605  H H    . MET E  1 246 ? -158.28522 -61.40435  -121.64787 1.000 50.86057  ? 241 MET E H    1 
ATOM   16606  H HA   . MET E  1 246 ? -157.81790 -59.94852  -123.85699 1.000 50.52947  ? 241 MET E HA   1 
ATOM   16607  H HB2  . MET E  1 246 ? -158.62269 -62.10701  -124.59336 1.000 47.99687  ? 241 MET E HB2  1 
ATOM   16608  H HB3  . MET E  1 246 ? -160.00471 -61.73008  -123.90536 1.000 47.99687  ? 241 MET E HB3  1 
ATOM   16609  H HG2  . MET E  1 246 ? -158.95934 -60.09109  -125.90591 1.000 55.68744  ? 241 MET E HG2  1 
ATOM   16610  H HG3  . MET E  1 246 ? -159.80813 -61.37657  -126.29644 1.000 55.68744  ? 241 MET E HG3  1 
ATOM   16611  H HE1  . MET E  1 246 ? -163.15928 -60.39068  -124.53055 1.000 51.92794  ? 241 MET E HE1  1 
ATOM   16612  H HE2  . MET E  1 246 ? -162.37212 -61.64993  -125.09462 1.000 51.92794  ? 241 MET E HE2  1 
ATOM   16613  H HE3  . MET E  1 246 ? -161.92154 -60.97884  -123.72709 1.000 51.92794  ? 241 MET E HE3  1 
ATOM   16614  N N    . TYR E  1 247 ? -159.42382 -58.24740  -123.09471 1.000 38.46509  ? 242 TYR E N    1 
ATOM   16615  C CA   . TYR E  1 247 ? -160.41684 -57.28825  -122.63479 1.000 45.75174  ? 242 TYR E CA   1 
ATOM   16616  C C    . TYR E  1 247 ? -160.57122 -56.19014  -123.67815 1.000 40.06553  ? 242 TYR E C    1 
ATOM   16617  O O    . TYR E  1 247 ? -159.73231 -56.02277  -124.57029 1.000 30.07065  ? 242 TYR E O    1 
ATOM   16618  C CB   . TYR E  1 247 ? -160.05865 -56.69970  -121.25964 1.000 34.66224  ? 242 TYR E CB   1 
ATOM   16619  C CG   . TYR E  1 247 ? -158.74004 -55.96485  -121.18277 1.000 38.05322  ? 242 TYR E CG   1 
ATOM   16620  C CD1  . TYR E  1 247 ? -158.58023 -54.71867  -121.77286 1.000 40.44650  ? 242 TYR E CD1  1 
ATOM   16621  C CD2  . TYR E  1 247 ? -157.66163 -56.50645  -120.49580 1.000 40.04353  ? 242 TYR E CD2  1 
ATOM   16622  C CE1  . TYR E  1 247 ? -157.38569 -54.04584  -121.69981 1.000 35.05217  ? 242 TYR E CE1  1 
ATOM   16623  C CE2  . TYR E  1 247 ? -156.46203 -55.83591  -120.41606 1.000 33.99261  ? 242 TYR E CE2  1 
ATOM   16624  C CZ   . TYR E  1 247 ? -156.33412 -54.60735  -121.01914 1.000 34.37538  ? 242 TYR E CZ   1 
ATOM   16625  O OH   . TYR E  1 247 ? -155.14850 -53.92479  -120.95018 1.000 46.15721  ? 242 TYR E OH   1 
ATOM   16626  H H    . TYR E  1 247 ? -158.83042 -57.91866  -123.62330 1.000 46.31183  ? 242 TYR E H    1 
ATOM   16627  H HA   . TYR E  1 247 ? -161.27273 -57.73604  -122.54621 1.000 55.05581  ? 242 TYR E HA   1 
ATOM   16628  H HB2  . TYR E  1 247 ? -160.75316 -56.07114  -121.00769 1.000 41.74841  ? 242 TYR E HB2  1 
ATOM   16629  H HB3  . TYR E  1 247 ? -160.02050 -57.42653  -120.61843 1.000 41.74841  ? 242 TYR E HB3  1 
ATOM   16630  H HD1  . TYR E  1 247 ? -159.29495 -54.33267  -122.22572 1.000 48.68952  ? 242 TYR E HD1  1 
ATOM   16631  H HD2  . TYR E  1 247 ? -157.75120 -57.33507  -120.08316 1.000 48.20595  ? 242 TYR E HD2  1 
ATOM   16632  H HE1  . TYR E  1 247 ? -157.28968 -53.21593  -122.10839 1.000 42.21632  ? 242 TYR E HE1  1 
ATOM   16633  H HE2  . TYR E  1 247 ? -155.74455 -56.21078  -119.95824 1.000 40.94485  ? 242 TYR E HE2  1 
ATOM   16634  H HH   . TYR E  1 247 ? -154.63721 -54.29251  -120.39434 1.000 55.54237  ? 242 TYR E HH   1 
ATOM   16635  N N    . GLY E  1 248 ? -161.66522 -55.45055  -123.55674 1.000 36.13399  ? 243 GLY E N    1 
ATOM   16636  C CA   . GLY E  1 248 ? -161.97696 -54.41062  -124.51471 1.000 39.59206  ? 243 GLY E CA   1 
ATOM   16637  C C    . GLY E  1 248 ? -163.38364 -53.90240  -124.29798 1.000 40.46158  ? 243 GLY E C    1 
ATOM   16638  O O    . GLY E  1 248 ? -164.09885 -54.34337  -123.39232 1.000 39.26147  ? 243 GLY E O    1 
ATOM   16639  H H    . GLY E  1 248 ? -162.24313 -55.53376  -122.92532 1.000 43.51451  ? 243 GLY E H    1 
ATOM   16640  H HA2  . GLY E  1 248 ? -161.35690 -53.67171  -124.41252 1.000 47.66419  ? 243 GLY E HA2  1 
ATOM   16641  H HA3  . GLY E  1 248 ? -161.90506 -54.76081  -125.41643 1.000 47.66419  ? 243 GLY E HA3  1 
ATOM   16642  N N    . CYS E  1 249 ? -163.77049 -52.96286  -125.16119 1.000 37.06334  ? 244 CYS E N    1 
ATOM   16643  C CA   . CYS E  1 249 ? -165.06876 -52.31288  -125.07511 1.000 39.49484  ? 244 CYS E CA   1 
ATOM   16644  C C    . CYS E  1 249 ? -165.65019 -52.11571  -126.46654 1.000 39.66181  ? 244 CYS E C    1 
ATOM   16645  O O    . CYS E  1 249 ? -164.92285 -51.88377  -127.43510 1.000 40.27076  ? 244 CYS E O    1 
ATOM   16646  C CB   . CYS E  1 249 ? -164.97130 -50.95072  -124.37237 1.000 39.10449  ? 244 CYS E CB   1 
ATOM   16647  S SG   . CYS E  1 249 ? -163.84055 -49.79466  -125.18753 1.000 52.32540  ? 244 CYS E SG   1 
ATOM   16648  H H    . CYS E  1 249 ? -163.28724 -52.68290  -125.81518 1.000 44.62973  ? 244 CYS E H    1 
ATOM   16649  H HA   . CYS E  1 249 ? -165.67088 -52.88590  -124.57511 1.000 47.54753  ? 244 CYS E HA   1 
ATOM   16650  H HB2  . CYS E  1 249 ? -165.85163 -50.54370  -124.35640 1.000 47.07911  ? 244 CYS E HB2  1 
ATOM   16651  H HB3  . CYS E  1 249 ? -164.65304 -51.08855  -123.46649 1.000 47.07911  ? 244 CYS E HB3  1 
ATOM   16652  N N    . ASP E  1 250 ? -166.97503 -52.20302  -126.55018 1.000 46.03328  ? 245 ASP E N    1 
ATOM   16653  C CA   . ASP E  1 250 ? -167.71412 -51.95658  -127.77798 1.000 42.79660  ? 245 ASP E CA   1 
ATOM   16654  C C    . ASP E  1 250 ? -168.44261 -50.62326  -127.67396 1.000 32.88516  ? 245 ASP E C    1 
ATOM   16655  O O    . ASP E  1 250 ? -168.75536 -50.15301  -126.57581 1.000 38.92853  ? 245 ASP E O    1 
ATOM   16656  C CB   . ASP E  1 250 ? -168.73060 -53.06779  -128.05353 1.000 43.72136  ? 245 ASP E CB   1 
ATOM   16657  C CG   . ASP E  1 250 ? -168.07684 -54.37202  -128.45064 1.000 41.61334  ? 245 ASP E CG   1 
ATOM   16658  O OD1  . ASP E  1 250 ? -166.84491 -54.49768  -128.28723 1.000 47.78429  ? 245 ASP E OD1  1 
ATOM   16659  O OD2  . ASP E  1 250 ? -168.80000 -55.27281  -128.92440 1.000 53.46430  ? 245 ASP E OD2  1 
ATOM   16660  H H    . ASP E  1 250 ? -167.48081 -52.41024  -125.88621 1.000 55.39366  ? 245 ASP E H    1 
ATOM   16661  H HA   . ASP E  1 250 ? -167.09568 -51.92386  -128.52454 1.000 51.50964  ? 245 ASP E HA   1 
ATOM   16662  H HB2  . ASP E  1 250 ? -169.25195 -53.22561  -127.25092 1.000 52.61936  ? 245 ASP E HB2  1 
ATOM   16663  H HB3  . ASP E  1 250 ? -169.31288 -52.79111  -128.77831 1.000 52.61936  ? 245 ASP E HB3  1 
ATOM   16664  N N    . VAL E  1 251 ? -168.71285 -50.01717  -128.82835 1.000 33.23652  ? 246 VAL E N    1 
ATOM   16665  C CA   . VAL E  1 251 ? -169.54229 -48.82197  -128.89832 1.000 41.53583  ? 246 VAL E CA   1 
ATOM   16666  C C    . VAL E  1 251 ? -170.46385 -48.93981  -130.10304 1.000 45.45055  ? 246 VAL E C    1 
ATOM   16667  O O    . VAL E  1 251 ? -170.11465 -49.54552  -131.12041 1.000 48.34958  ? 246 VAL E O    1 
ATOM   16668  C CB   . VAL E  1 251 ? -168.70229 -47.52556  -128.97961 1.000 40.48413  ? 246 VAL E CB   1 
ATOM   16669  C CG1  . VAL E  1 251 ? -167.87163 -47.34779  -127.71208 1.000 33.75048  ? 246 VAL E CG1  1 
ATOM   16670  C CG2  . VAL E  1 251 ? -167.81392 -47.53135  -130.21639 1.000 41.49162  ? 246 VAL E CG2  1 
ATOM   16671  H H    . VAL E  1 251 ? -168.42247 -50.28460  -129.59239 1.000 40.03754  ? 246 VAL E H    1 
ATOM   16672  H HA   . VAL E  1 251 ? -170.08772 -48.77198  -128.09775 1.000 49.99671  ? 246 VAL E HA   1 
ATOM   16673  H HB   . VAL E  1 251 ? -169.30406 -46.76840  -129.05359 1.000 48.73468  ? 246 VAL E HB   1 
ATOM   16674  H HG11 . VAL E  1 251 ? -167.35627 -46.52921  -127.78446 1.000 40.65430  ? 246 VAL E HG11 1 
ATOM   16675  H HG12 . VAL E  1 251 ? -168.46762 -47.29701  -126.94846 1.000 40.65430  ? 246 VAL E HG12 1 
ATOM   16676  H HG13 . VAL E  1 251 ? -167.27523 -48.10676  -127.61631 1.000 40.65430  ? 246 VAL E HG13 1 
ATOM   16677  H HG21 . VAL E  1 251 ? -167.29869 -46.70981  -130.23898 1.000 49.94366  ? 246 VAL E HG21 1 
ATOM   16678  H HG22 . VAL E  1 251 ? -167.21725 -48.29491  -130.17306 1.000 49.94366  ? 246 VAL E HG22 1 
ATOM   16679  H HG23 . VAL E  1 251 ? -168.37310 -47.59294  -131.00659 1.000 49.94366  ? 246 VAL E HG23 1 
ATOM   16680  N N    . GLY E  1 252 ? -171.65397 -48.36595  -129.97574 1.000 48.62170  ? 247 GLY E N    1 
ATOM   16681  C CA   . GLY E  1 252 ? -172.57102 -48.27927  -131.08988 1.000 53.51111  ? 247 GLY E CA   1 
ATOM   16682  C C    . GLY E  1 252 ? -172.09342 -47.26748  -132.11461 1.000 53.13603  ? 247 GLY E C    1 
ATOM   16683  O O    . GLY E  1 252 ? -171.08343 -46.58292  -131.94850 1.000 50.43580  ? 247 GLY E O    1 
ATOM   16684  H H    . GLY E  1 252 ? -171.95096 -48.01843  -129.24729 1.000 58.49975  ? 247 GLY E H    1 
ATOM   16685  H HA2  . GLY E  1 252 ? -172.64469 -49.14581  -131.51952 1.000 64.36706  ? 247 GLY E HA2  1 
ATOM   16686  H HA3  . GLY E  1 252 ? -173.44650 -48.00937  -130.77114 1.000 64.36706  ? 247 GLY E HA3  1 
ATOM   16687  N N    . SER E  1 253 ? -172.84876 -47.17472  -133.20979 1.000 65.03434  ? 248 SER E N    1 
ATOM   16688  C CA   . SER E  1 253 ? -172.51560 -46.19821  -134.23829 1.000 62.81718  ? 248 SER E CA   1 
ATOM   16689  C C    . SER E  1 253 ? -172.54979 -44.77177  -133.70804 1.000 62.35087  ? 248 SER E C    1 
ATOM   16690  O O    . SER E  1 253 ? -172.03843 -43.86860  -134.38051 1.000 64.82534  ? 248 SER E O    1 
ATOM   16691  C CB   . SER E  1 253 ? -173.46716 -46.33974  -135.42638 1.000 74.61287  ? 248 SER E CB   1 
ATOM   16692  O OG   . SER E  1 253 ? -174.80040 -46.05003  -135.05153 1.000 74.10760  ? 248 SER E OG   1 
ATOM   16693  H H    . SER E  1 253 ? -173.54246 -47.65552  -133.37471 1.000 78.19493  ? 248 SER E H    1 
ATOM   16694  H HA   . SER E  1 253 ? -171.61862 -46.37578  -134.56201 1.000 75.53433  ? 248 SER E HA   1 
ATOM   16695  H HB2  . SER E  1 253 ? -173.19496 -45.72148  -136.12249 1.000 89.68916  ? 248 SER E HB2  1 
ATOM   16696  H HB3  . SER E  1 253 ? -173.42439 -47.25082  -135.75655 1.000 89.68916  ? 248 SER E HB3  1 
ATOM   16697  H HG   . SER E  1 253 ? -175.30589 -46.10841  -135.71986 1.000 89.08284  ? 248 SER E HG   1 
ATOM   16698  N N    . ASP E  1 254 ? -173.13004 -44.54928  -132.52658 1.000 63.17435  ? 249 ASP E N    1 
ATOM   16699  C CA   . ASP E  1 254 ? -173.09513 -43.25511  -131.85805 1.000 71.10463  ? 249 ASP E CA   1 
ATOM   16700  C C    . ASP E  1 254 ? -171.88989 -43.10761  -130.93234 1.000 56.55977  ? 249 ASP E C    1 
ATOM   16701  O O    . ASP E  1 254 ? -171.79695 -42.11549  -130.20161 1.000 51.71700  ? 249 ASP E O    1 
ATOM   16702  C CB   . ASP E  1 254 ? -174.39010 -43.03452  -131.06693 1.000 69.26455  ? 249 ASP E CB   1 
ATOM   16703  C CG   . ASP E  1 254 ? -174.68846 -44.16629  -130.10096 1.000 75.50958  ? 249 ASP E CG   1 
ATOM   16704  O OD1  . ASP E  1 254 ? -174.04748 -45.23545  -130.21369 1.000 69.74194  ? 249 ASP E OD1  1 
ATOM   16705  O OD2  . ASP E  1 254 ? -175.57069 -43.97970  -129.23236 1.000 76.67569  ? 249 ASP E OD2  1 
ATOM   16706  H H    . ASP E  1 254 ? -173.55940 -45.14946  -132.08496 1.000 75.96295  ? 249 ASP E H    1 
ATOM   16707  H HA   . ASP E  1 254 ? -173.03932 -42.56022  -132.53252 1.000 85.47928  ? 249 ASP E HA   1 
ATOM   16708  H HB2  . ASP E  1 254 ? -174.31121 -42.21521  -130.55370 1.000 83.27118  ? 249 ASP E HB2  1 
ATOM   16709  H HB3  . ASP E  1 254 ? -175.13218 -42.96684  -131.68793 1.000 83.27118  ? 249 ASP E HB3  1 
ATOM   16710  N N    . TRP E  1 255 ? -170.96749 -44.06553  -130.95551 1.000 47.67219  ? 250 TRP E N    1 
ATOM   16711  C CA   . TRP E  1 255 ? -169.75923 -44.04399  -130.13603 1.000 45.57473  ? 250 TRP E CA   1 
ATOM   16712  C C    . TRP E  1 255 ? -170.07463 -44.05805  -128.64446 1.000 44.61170  ? 250 TRP E C    1 
ATOM   16713  O O    . TRP E  1 255 ? -169.24397 -43.65074  -127.82615 1.000 39.71103  ? 250 TRP E O    1 
ATOM   16714  C CB   . TRP E  1 255 ? -168.87889 -42.83639  -130.48162 1.000 38.29356  ? 250 TRP E CB   1 
ATOM   16715  C CG   . TRP E  1 255 ? -168.34505 -42.86925  -131.88550 1.000 39.44307  ? 250 TRP E CG   1 
ATOM   16716  C CD1  . TRP E  1 255 ? -168.73470 -43.70533  -132.89075 1.000 38.60377  ? 250 TRP E CD1  1 
ATOM   16717  C CD2  . TRP E  1 255 ? -167.32464 -42.02805  -132.43839 1.000 40.16783  ? 250 TRP E CD2  1 
ATOM   16718  N NE1  . TRP E  1 255 ? -168.02257 -43.43772  -134.03228 1.000 40.33983  ? 250 TRP E NE1  1 
ATOM   16719  C CE2  . TRP E  1 255 ? -167.15066 -42.41162  -133.78230 1.000 35.50235  ? 250 TRP E CE2  1 
ATOM   16720  C CE3  . TRP E  1 255 ? -166.54215 -40.98766  -131.92773 1.000 44.30394  ? 250 TRP E CE3  1 
ATOM   16721  C CZ2  . TRP E  1 255 ? -166.22841 -41.79283  -134.62265 1.000 34.54750  ? 250 TRP E CZ2  1 
ATOM   16722  C CZ3  . TRP E  1 255 ? -165.62503 -40.37392  -132.76530 1.000 41.57439  ? 250 TRP E CZ3  1 
ATOM   16723  C CH2  . TRP E  1 255 ? -165.47620 -40.77940  -134.09692 1.000 38.14818  ? 250 TRP E CH2  1 
ATOM   16724  H H    . TRP E  1 255 ? -171.02155 -44.76290  -131.45586 1.000 57.36035  ? 250 TRP E H    1 
ATOM   16725  H HA   . TRP E  1 255 ? -169.25020 -44.84710  -130.32786 1.000 54.84339  ? 250 TRP E HA   1 
ATOM   16726  H HB2  . TRP E  1 255 ? -169.40414 -42.02702  -130.38196 1.000 46.10599  ? 250 TRP E HB2  1 
ATOM   16727  H HB3  . TRP E  1 255 ? -168.12160 -42.81713  -129.87577 1.000 46.10599  ? 250 TRP E HB3  1 
ATOM   16728  H HD1  . TRP E  1 255 ? -169.38873 -44.36195  -132.81327 1.000 46.47824  ? 250 TRP E HD1  1 
ATOM   16729  H HE1  . TRP E  1 255 ? -168.10955 -43.84781  -134.78319 1.000 48.56151  ? 250 TRP E HE1  1 
ATOM   16730  H HE3  . TRP E  1 255 ? -166.63549 -40.71337  -131.04402 1.000 53.31845  ? 250 TRP E HE3  1 
ATOM   16731  H HZ2  . TRP E  1 255 ? -166.12801 -42.05897  -135.50809 1.000 41.61072  ? 250 TRP E HZ2  1 
ATOM   16732  H HZ3  . TRP E  1 255 ? -165.09916 -39.68057  -132.43725 1.000 50.04299  ? 250 TRP E HZ3  1 
ATOM   16733  H HH2  . TRP E  1 255 ? -164.85179 -40.34987  -134.63592 1.000 45.93154  ? 250 TRP E HH2  1 
ATOM   16734  N N    . ARG E  1 256 ? -171.26009 -44.52945  -128.27113 1.000 44.13363  ? 251 ARG E N    1 
ATOM   16735  C CA   . ARG E  1 256 ? -171.62249 -44.70389  -126.87302 1.000 46.19044  ? 251 ARG E CA   1 
ATOM   16736  C C    . ARG E  1 256 ? -171.38030 -46.15205  -126.45488 1.000 41.49528  ? 251 ARG E C    1 
ATOM   16737  O O    . ARG E  1 256 ? -171.50879 -47.08000  -127.25711 1.000 41.97385  ? 251 ARG E O    1 
ATOM   16738  C CB   . ARG E  1 256 ? -173.08319 -44.32228  -126.62544 1.000 53.05677  ? 251 ARG E CB   1 
ATOM   16739  C CG   . ARG E  1 256 ? -173.50149 -42.96346  -127.19097 1.000 59.36532  ? 251 ARG E CG   1 
ATOM   16740  C CD   . ARG E  1 256 ? -172.85130 -41.78542  -126.46187 1.000 62.18751  ? 251 ARG E CD   1 
ATOM   16741  N NE   . ARG E  1 256 ? -172.68139 -42.02559  -125.03334 1.000 68.08171  ? 251 ARG E NE   1 
ATOM   16742  C CZ   . ARG E  1 256 ? -173.38918 -41.43916  -124.07560 1.000 60.25186  ? 251 ARG E CZ   1 
ATOM   16743  N NH1  . ARG E  1 256 ? -174.34154 -40.56365  -124.35350 1.000 62.50876  ? 251 ARG E NH1  1 
ATOM   16744  N NH2  . ARG E  1 256 ? -173.13169 -41.73814  -122.80569 1.000 60.37405  ? 251 ARG E NH2  1 
ATOM   16745  H H    . ARG E  1 256 ? -171.88066 -44.75862  -128.82065 1.000 53.11408  ? 251 ARG E H    1 
ATOM   16746  H HA   . ARG E  1 256 ? -171.07310 -44.12578  -126.32089 1.000 55.58225  ? 251 ARG E HA   1 
ATOM   16747  H HB2  . ARG E  1 256 ? -173.64976 -44.99464  -127.03511 1.000 63.82185  ? 251 ARG E HB2  1 
ATOM   16748  H HB3  . ARG E  1 256 ? -173.23610 -44.29826  -125.66787 1.000 63.82185  ? 251 ARG E HB3  1 
ATOM   16749  H HG2  . ARG E  1 256 ? -173.24163 -42.91676  -128.12434 1.000 71.39210  ? 251 ARG E HG2  1 
ATOM   16750  H HG3  . ARG E  1 256 ? -174.46357 -42.87051  -127.10938 1.000 71.39210  ? 251 ARG E HG3  1 
ATOM   16751  H HD2  . ARG E  1 256 ? -171.97479 -41.62253  -126.84410 1.000 74.77873  ? 251 ARG E HD2  1 
ATOM   16752  H HD3  . ARG E  1 256 ? -173.41092 -41.00036  -126.56868 1.000 74.77873  ? 251 ARG E HD3  1 
ATOM   16753  H HE   . ARG E  1 256 ? -172.07764 -42.58916  -124.79362 1.000 81.85177  ? 251 ARG E HE   1 
ATOM   16754  H HH11 . ARG E  1 256 ? -174.51489 -40.36195  -125.17134 1.000 75.16423  ? 251 ARG E HH11 1 
ATOM   16755  H HH12 . ARG E  1 256 ? -174.78719 -40.19630  -123.71628 1.000 75.16423  ? 251 ARG E HH12 1 
ATOM   16756  H HH21 . ARG E  1 256 ? -172.51363 -42.30461  -122.61410 1.000 72.60258  ? 251 ARG E HH21 1 
ATOM   16757  H HH22 . ARG E  1 256 ? -173.58322 -41.36501  -122.17601 1.000 72.60258  ? 251 ARG E HH22 1 
ATOM   16758  N N    . PHE E  1 257 ? -171.03343 -46.33182  -125.18226 1.000 42.74417  ? 252 PHE E N    1 
ATOM   16759  C CA   . PHE E  1 257 ? -170.66181 -47.64390  -124.67023 1.000 38.12255  ? 252 PHE E CA   1 
ATOM   16760  C C    . PHE E  1 257 ? -171.78593 -48.65391  -124.85628 1.000 48.00670  ? 252 PHE E C    1 
ATOM   16761  O O    . PHE E  1 257 ? -172.95009 -48.37068  -124.55743 1.000 45.31362  ? 252 PHE E O    1 
ATOM   16762  C CB   . PHE E  1 257 ? -170.29593 -47.53028  -123.18697 1.000 41.52099  ? 252 PHE E CB   1 
ATOM   16763  C CG   . PHE E  1 257 ? -170.26037 -48.84699  -122.46445 1.000 50.51630  ? 252 PHE E CG   1 
ATOM   16764  C CD1  . PHE E  1 257 ? -169.12484 -49.63901  -122.50286 1.000 43.21458  ? 252 PHE E CD1  1 
ATOM   16765  C CD2  . PHE E  1 257 ? -171.35794 -49.29045  -121.74028 1.000 48.35596  ? 252 PHE E CD2  1 
ATOM   16766  C CE1  . PHE E  1 257 ? -169.08610 -50.85007  -121.83900 1.000 50.70399  ? 252 PHE E CE1  1 
ATOM   16767  C CE2  . PHE E  1 257 ? -171.32470 -50.49910  -121.07429 1.000 44.42954  ? 252 PHE E CE2  1 
ATOM   16768  C CZ   . PHE E  1 257 ? -170.18866 -51.28101  -121.12275 1.000 52.72548  ? 252 PHE E CZ   1 
ATOM   16769  H H    . PHE E  1 257 ? -171.00548 -45.70616  -124.59288 1.000 51.44672  ? 252 PHE E H    1 
ATOM   16770  H HA   . PHE E  1 257 ? -169.89236 -47.96823  -125.16385 1.000 45.90078  ? 252 PHE E HA   1 
ATOM   16771  H HB2  . PHE E  1 257 ? -169.41566 -47.12949  -123.11355 1.000 49.97891  ? 252 PHE E HB2  1 
ATOM   16772  H HB3  . PHE E  1 257 ? -170.95353 -46.96958  -122.74644 1.000 49.97891  ? 252 PHE E HB3  1 
ATOM   16773  H HD1  . PHE E  1 257 ? -168.38025 -49.35250  -122.98077 1.000 52.01121  ? 252 PHE E HD1  1 
ATOM   16774  H HD2  . PHE E  1 257 ? -172.12558 -48.76675  -121.70318 1.000 58.18087  ? 252 PHE E HD2  1 
ATOM   16775  H HE1  . PHE E  1 257 ? -168.31938 -51.37528  -121.87355 1.000 60.99851  ? 252 PHE E HE1  1 
ATOM   16776  H HE2  . PHE E  1 257 ? -172.06717 -50.78616  -120.59343 1.000 53.46916  ? 252 PHE E HE2  1 
ATOM   16777  H HZ   . PHE E  1 257 ? -170.16420 -52.09576  -120.67500 1.000 63.42429  ? 252 PHE E HZ   1 
ATOM   16778  N N    . LEU E  1 258 ? -171.42479 -49.84431  -125.34059 1.000 47.51680  ? 253 LEU E N    1 
ATOM   16779  C CA   . LEU E  1 258 ? -172.36849 -50.94448  -125.51107 1.000 47.81085  ? 253 LEU E CA   1 
ATOM   16780  C C    . LEU E  1 258 ? -172.06099 -52.07112  -124.52992 1.000 51.05500  ? 253 LEU E C    1 
ATOM   16781  O O    . LEU E  1 258 ? -172.86730 -52.34632  -123.63687 1.000 52.63061  ? 253 LEU E O    1 
ATOM   16782  C CB   . LEU E  1 258 ? -172.33935 -51.45788  -126.95383 1.000 45.93931  ? 253 LEU E CB   1 
ATOM   16783  C CG   . LEU E  1 258 ? -173.28622 -50.79524  -127.95357 1.000 42.41418  ? 253 LEU E CG   1 
ATOM   16784  C CD1  . LEU E  1 258 ? -172.95457 -51.23810  -129.37121 1.000 50.63628  ? 253 LEU E CD1  1 
ATOM   16785  C CD2  . LEU E  1 258 ? -174.73011 -51.11616  -127.62923 1.000 44.73154  ? 253 LEU E CD2  1 
ATOM   16786  H H    . LEU E  1 258 ? -170.62274 -50.04013  -125.58135 1.000 57.17388  ? 253 LEU E H    1 
ATOM   16787  H HA   . LEU E  1 258 ? -173.26230 -50.61711  -125.32445 1.000 57.52675  ? 253 LEU E HA   1 
ATOM   16788  H HB2  . LEU E  1 258 ? -171.43952 -51.33540  -127.29470 1.000 55.28090  ? 253 LEU E HB2  1 
ATOM   16789  H HB3  . LEU E  1 258 ? -172.56248 -52.40174  -126.93792 1.000 55.28090  ? 253 LEU E HB3  1 
ATOM   16790  H HG   . LEU E  1 258 ? -173.17416 -49.83347  -127.89586 1.000 51.05073  ? 253 LEU E HG   1 
ATOM   16791  H HD11 . LEU E  1 258 ? -173.56255 -50.80216  -129.98864 1.000 60.91726  ? 253 LEU E HD11 1 
ATOM   16792  H HD12 . LEU E  1 258 ? -172.04003 -50.98690  -129.57473 1.000 60.91726  ? 253 LEU E HD12 1 
ATOM   16793  H HD13 . LEU E  1 258 ? -173.05464 -52.20096  -129.43283 1.000 60.91726  ? 253 LEU E HD13 1 
ATOM   16794  H HD21 . LEU E  1 258 ? -175.30378 -50.68428  -128.28136 1.000 53.83157  ? 253 LEU E HD21 1 
ATOM   16795  H HD22 . LEU E  1 258 ? -174.85538 -52.07743  -127.66362 1.000 53.83157  ? 253 LEU E HD22 1 
ATOM   16796  H HD23 . LEU E  1 258 ? -174.93453 -50.78757  -126.73977 1.000 53.83157  ? 253 LEU E HD23 1 
ATOM   16797  N N    . ARG E  1 259 ? -170.91270 -52.73604  -124.66734 1.000 42.02108  ? 254 ARG E N    1 
ATOM   16798  C CA   . ARG E  1 259 ? -170.57586 -53.88217  -123.83618 1.000 48.36159  ? 254 ARG E CA   1 
ATOM   16799  C C    . ARG E  1 259 ? -169.09011 -53.85002  -123.50307 1.000 45.47513  ? 254 ARG E C    1 
ATOM   16800  O O    . ARG E  1 259 ? -168.28787 -53.22894  -124.20582 1.000 41.58555  ? 254 ARG E O    1 
ATOM   16801  C CB   . ARG E  1 259 ? -170.92883 -55.20794  -124.53407 1.000 35.67542  ? 254 ARG E CB   1 
ATOM   16802  H H    . ARG E  1 259 ? -170.30682 -52.53651  -125.24414 1.000 50.57902  ? 254 ARG E H    1 
ATOM   16803  H HA   . ARG E  1 259 ? -171.07230 -53.82872  -123.00455 1.000 58.18762  ? 254 ARG E HA   1 
ATOM   16804  N N    . GLY E  1 260 ? -168.73164 -54.53607  -122.41470 1.000 48.15311  ? 255 GLY E N    1 
ATOM   16805  C CA   . GLY E  1 260 ? -167.34827 -54.66154  -122.01958 1.000 49.25674  ? 255 GLY E CA   1 
ATOM   16806  C C    . GLY E  1 260 ? -166.96298 -56.11702  -121.84557 1.000 47.13524  ? 255 GLY E C    1 
ATOM   16807  O O    . GLY E  1 260 ? -167.81061 -56.99371  -121.67756 1.000 57.96960  ? 255 GLY E O    1 
ATOM   16808  H H    . GLY E  1 260 ? -169.28308 -54.93761  -121.89097 1.000 57.93745  ? 255 GLY E H    1 
ATOM   16809  H HA2  . GLY E  1 260 ? -166.77764 -54.26751  -122.69783 1.000 59.26181  ? 255 GLY E HA2  1 
ATOM   16810  H HA3  . GLY E  1 260 ? -167.20525 -54.19912  -121.17898 1.000 59.26181  ? 255 GLY E HA3  1 
ATOM   16811  N N    . TYR E  1 261 ? -165.65364 -56.36117  -121.88882 1.000 45.29949  ? 256 TYR E N    1 
ATOM   16812  C CA   . TYR E  1 261 ? -165.12838 -57.71330  -121.79477 1.000 43.11592  ? 256 TYR E CA   1 
ATOM   16813  C C    . TYR E  1 261 ? -163.85642 -57.73637  -120.95877 1.000 46.75060  ? 256 TYR E C    1 
ATOM   16814  O O    . TYR E  1 261 ? -163.07139 -56.78369  -120.96084 1.000 49.03693  ? 256 TYR E O    1 
ATOM   16815  C CB   . TYR E  1 261 ? -164.80104 -58.30751  -123.17726 1.000 48.08746  ? 256 TYR E CB   1 
ATOM   16816  C CG   . TYR E  1 261 ? -165.91016 -58.20536  -124.19486 1.000 56.01065  ? 256 TYR E CG   1 
ATOM   16817  C CD1  . TYR E  1 261 ? -166.17262 -57.00856  -124.84758 1.000 57.28890  ? 256 TYR E CD1  1 
ATOM   16818  C CD2  . TYR E  1 261 ? -166.68554 -59.31332  -124.51976 1.000 65.18406  ? 256 TYR E CD2  1 
ATOM   16819  C CE1  . TYR E  1 261 ? -167.18680 -56.91330  -125.78513 1.000 62.30638  ? 256 TYR E CE1  1 
ATOM   16820  C CE2  . TYR E  1 261 ? -167.70242 -59.22859  -125.45821 1.000 62.80830  ? 256 TYR E CE2  1 
ATOM   16821  C CZ   . TYR E  1 261 ? -167.94822 -58.02706  -126.08654 1.000 61.31543  ? 256 TYR E CZ   1 
ATOM   16822  O OH   . TYR E  1 261 ? -168.95454 -57.94130  -127.02190 1.000 54.00927  ? 256 TYR E OH   1 
ATOM   16823  H H    . TYR E  1 261 ? -165.05008 -55.75432  -121.97266 1.000 54.51311  ? 256 TYR E H    1 
ATOM   16824  H HA   . TYR E  1 261 ? -165.80051 -58.25935  -121.35778 1.000 51.89282  ? 256 TYR E HA   1 
ATOM   16825  H HB2  . TYR E  1 261 ? -164.03166 -57.83973  -123.53801 1.000 57.85868  ? 256 TYR E HB2  1 
ATOM   16826  H HB3  . TYR E  1 261 ? -164.59475 -59.24874  -123.06572 1.000 57.85868  ? 256 TYR E HB3  1 
ATOM   16827  H HD1  . TYR E  1 261 ? -165.65875 -56.25854  -124.65183 1.000 68.90040  ? 256 TYR E HD1  1 
ATOM   16828  H HD2  . TYR E  1 261 ? -166.51877 -60.12610  -124.09967 1.000 78.37459  ? 256 TYR E HD2  1 
ATOM   16829  H HE1  . TYR E  1 261 ? -167.35513 -56.10351  -126.21034 1.000 74.92138  ? 256 TYR E HE1  1 
ATOM   16830  H HE2  . TYR E  1 261 ? -168.21500 -59.97728  -125.66224 1.000 75.52368  ? 256 TYR E HE2  1 
ATOM   16831  H HH   . TYR E  1 261 ? -168.84678 -57.25769  -127.49798 1.000 64.96484  ? 256 TYR E HH   1 
ATOM   16832  N N    . HIS E  1 262 ? -163.66358 -58.84413  -120.24541 1.000 45.65713  ? 257 HIS E N    1 
ATOM   16833  C CA   . HIS E  1 262 ? -162.38240 -59.14271  -119.60769 1.000 45.45597  ? 257 HIS E CA   1 
ATOM   16834  C C    . HIS E  1 262 ? -162.37179 -60.63698  -119.31346 1.000 50.11899  ? 257 HIS E C    1 
ATOM   16835  O O    . HIS E  1 262 ? -163.15993 -61.10586  -118.48464 1.000 52.36651  ? 257 HIS E O    1 
ATOM   16836  C CB   . HIS E  1 262 ? -162.17915 -58.33380  -118.33747 1.000 47.24304  ? 257 HIS E CB   1 
ATOM   16837  C CG   . HIS E  1 262 ? -160.84011 -58.55317  -117.70215 1.000 55.52130  ? 257 HIS E CG   1 
ATOM   16838  N ND1  . HIS E  1 262 ? -160.51916 -59.71142  -117.02705 1.000 53.45800  ? 257 HIS E ND1  1 
ATOM   16839  C CD2  . HIS E  1 262 ? -159.73345 -57.77293  -117.65750 1.000 50.81803  ? 257 HIS E CD2  1 
ATOM   16840  C CE1  . HIS E  1 262 ? -159.27657 -59.63094  -116.58477 1.000 51.54543  ? 257 HIS E CE1  1 
ATOM   16841  N NE2  . HIS E  1 262 ? -158.77692 -58.46515  -116.95418 1.000 45.44003  ? 257 HIS E NE2  1 
ATOM   16842  H H    . HIS E  1 262 ? -164.26447 -59.44518  -120.11403 1.000 54.94227  ? 257 HIS E H    1 
ATOM   16843  H HA   . HIS E  1 262 ? -161.66015 -58.92204  -120.21643 1.000 54.70088  ? 257 HIS E HA   1 
ATOM   16844  H HB2  . HIS E  1 262 ? -162.25682 -57.39069  -118.55057 1.000 56.84537  ? 257 HIS E HB2  1 
ATOM   16845  H HB3  . HIS E  1 262 ? -162.85930 -58.58547  -117.69330 1.000 56.84537  ? 257 HIS E HB3  1 
ATOM   16846  H HD2  . HIS E  1 262 ? -159.63877 -56.92720  -118.03258 1.000 61.13535  ? 257 HIS E HD2  1 
ATOM   16847  H HE1  . HIS E  1 262 ? -158.82967 -60.28411  -116.09636 1.000 62.00823  ? 257 HIS E HE1  1 
ATOM   16848  H HE2  . HIS E  1 262 ? -157.98220 -58.18492  -116.78246 1.000 54.68176  ? 257 HIS E HE2  1 
ATOM   16849  N N    . GLN E  1 263 ? -161.48566 -61.37577  -119.98252 1.000 54.68171  ? 258 GLN E N    1 
ATOM   16850  C CA   . GLN E  1 263 ? -161.45667 -62.82654  -119.89140 1.000 45.58248  ? 258 GLN E CA   1 
ATOM   16851  C C    . GLN E  1 263 ? -160.04107 -63.32886  -119.65325 1.000 42.07826  ? 258 GLN E C    1 
ATOM   16852  O O    . GLN E  1 263 ? -159.05944 -62.70621  -120.06592 1.000 43.45605  ? 258 GLN E O    1 
ATOM   16853  C CB   . GLN E  1 263 ? -162.02229 -63.46211  -121.16429 1.000 49.36289  ? 258 GLN E CB   1 
ATOM   16854  C CG   . GLN E  1 263 ? -163.51470 -63.25837  -121.32428 1.000 53.41263  ? 258 GLN E CG   1 
ATOM   16855  C CD   . GLN E  1 263 ? -163.94751 -63.27664  -122.77207 1.000 58.90997  ? 258 GLN E CD   1 
ATOM   16856  O OE1  . GLN E  1 263 ? -163.15616 -63.58497  -123.66303 1.000 60.81572  ? 258 GLN E OE1  1 
ATOM   16857  N NE2  . GLN E  1 263 ? -165.21023 -62.94537  -123.01734 1.000 69.03258  ? 258 GLN E NE2  1 
ATOM   16858  H H    . GLN E  1 263 ? -160.88351 -61.04964  -120.50276 1.000 65.77177  ? 258 GLN E H    1 
ATOM   16859  H HA   . GLN E  1 263 ? -161.98941 -63.10635  -119.13062 1.000 54.85269  ? 258 GLN E HA   1 
ATOM   16860  H HB2  . GLN E  1 263 ? -161.58341 -63.06681  -121.93372 1.000 59.38918  ? 258 GLN E HB2  1 
ATOM   16861  H HB3  . GLN E  1 263 ? -161.85281 -64.41688  -121.13991 1.000 59.38918  ? 258 GLN E HB3  1 
ATOM   16862  H HG2  . GLN E  1 263 ? -163.98358 -63.96979  -120.86066 1.000 64.24888  ? 258 GLN E HG2  1 
ATOM   16863  H HG3  . GLN E  1 263 ? -163.75983 -62.39885  -120.94738 1.000 64.24888  ? 258 GLN E HG3  1 
ATOM   16864  H HE21 . GLN E  1 263 ? -165.73361 -62.73547  -122.36802 1.000 82.99281  ? 258 GLN E HE21 1 
ATOM   16865  H HE22 . GLN E  1 263 ? -165.50438 -62.94078  -123.82545 1.000 82.99281  ? 258 GLN E HE22 1 
ATOM   16866  N N    . TYR E  1 264 ? -159.95649 -64.47910  -118.98636 1.000 50.29002  ? 259 TYR E N    1 
ATOM   16867  C CA   . TYR E  1 264 ? -158.69933 -65.08796  -118.57326 1.000 45.12908  ? 259 TYR E CA   1 
ATOM   16868  C C    . TYR E  1 264 ? -158.78293 -66.58384  -118.83269 1.000 41.08480  ? 259 TYR E C    1 
ATOM   16869  O O    . TYR E  1 264 ? -159.81225 -67.20931  -118.56243 1.000 43.75611  ? 259 TYR E O    1 
ATOM   16870  C CB   . TYR E  1 264 ? -158.42717 -64.81107  -117.08870 1.000 49.67711  ? 259 TYR E CB   1 
ATOM   16871  C CG   . TYR E  1 264 ? -156.96819 -64.70239  -116.69947 1.000 51.01479  ? 259 TYR E CG   1 
ATOM   16872  C CD1  . TYR E  1 264 ? -156.15668 -63.70630  -117.22248 1.000 49.06127  ? 259 TYR E CD1  1 
ATOM   16873  C CD2  . TYR E  1 264 ? -156.40972 -65.58864  -115.78550 1.000 51.16350  ? 259 TYR E CD2  1 
ATOM   16874  C CE1  . TYR E  1 264 ? -154.82676 -63.60472  -116.85766 1.000 56.57512  ? 259 TYR E CE1  1 
ATOM   16875  C CE2  . TYR E  1 264 ? -155.08378 -65.49519  -115.41499 1.000 52.54126  ? 259 TYR E CE2  1 
ATOM   16876  C CZ   . TYR E  1 264 ? -154.29700 -64.50047  -115.95133 1.000 58.76168  ? 259 TYR E CZ   1 
ATOM   16877  O OH   . TYR E  1 264 ? -152.97530 -64.40376  -115.58285 1.000 57.53314  ? 259 TYR E OH   1 
ATOM   16878  H H    . TYR E  1 264 ? -160.64258 -64.94239  -118.75344 1.000 60.50174  ? 259 TYR E H    1 
ATOM   16879  H HA   . TYR E  1 264 ? -157.95669 -64.73276  -119.08631 1.000 54.30862  ? 259 TYR E HA   1 
ATOM   16880  H HB2  . TYR E  1 264 ? -158.85155 -63.97136  -116.85272 1.000 59.76626  ? 259 TYR E HB2  1 
ATOM   16881  H HB3  . TYR E  1 264 ? -158.81091 -65.53439  -116.56865 1.000 59.76626  ? 259 TYR E HB3  1 
ATOM   16882  H HD1  . TYR E  1 264 ? -156.51279 -63.09703  -117.82819 1.000 59.02724  ? 259 TYR E HD1  1 
ATOM   16883  H HD2  . TYR E  1 264 ? -156.94013 -66.25757  -115.41657 1.000 61.54992  ? 259 TYR E HD2  1 
ATOM   16884  H HE1  . TYR E  1 264 ? -154.29210 -62.93623  -117.22119 1.000 68.04386  ? 259 TYR E HE1  1 
ATOM   16885  H HE2  . TYR E  1 264 ? -154.72389 -66.10003  -114.80707 1.000 63.20323  ? 259 TYR E HE2  1 
ATOM   16886  H HH   . TYR E  1 264 ? -152.91518 -64.31231  -114.75001 1.000 69.19348  ? 259 TYR E HH   1 
ATOM   16887  N N    . ALA E  1 265 ? -157.69948 -67.15570  -119.35484 1.000 44.27834  ? 260 ALA E N    1 
ATOM   16888  C CA   . ALA E  1 265 ? -157.67810 -68.56733  -119.70088 1.000 43.25793  ? 260 ALA E CA   1 
ATOM   16889  C C    . ALA E  1 265 ? -156.33871 -69.18437  -119.33181 1.000 50.57343  ? 260 ALA E C    1 
ATOM   16890  O O    . ALA E  1 265 ? -155.30725 -68.50856  -119.31077 1.000 54.51784  ? 260 ALA E O    1 
ATOM   16891  C CB   . ALA E  1 265 ? -157.95103 -68.77834  -121.19763 1.000 41.17484  ? 260 ALA E CB   1 
ATOM   16892  H H    . ALA E  1 265 ? -156.96330 -66.74187  -119.51726 1.000 53.28773  ? 260 ALA E H    1 
ATOM   16893  H HA   . ALA E  1 265 ? -158.36094 -69.02689  -119.18763 1.000 52.06324  ? 260 ALA E HA   1 
ATOM   16894  H HB1  . ALA E  1 265 ? -157.92801 -69.72839  -121.39197 1.000 49.56353  ? 260 ALA E HB1  1 
ATOM   16895  H HB2  . ALA E  1 265 ? -158.82534 -68.41771  -121.41312 1.000 49.56353  ? 260 ALA E HB2  1 
ATOM   16896  H HB3  . ALA E  1 265 ? -157.26808 -68.31906  -121.71100 1.000 49.56353  ? 260 ALA E HB3  1 
ATOM   16897  N N    . TYR E  1 266 ? -156.37244 -70.48542  -119.04301 1.000 46.25473  ? 261 TYR E N    1 
ATOM   16898  C CA   . TYR E  1 266 ? -155.18436 -71.26072  -118.70823 1.000 45.25939  ? 261 TYR E CA   1 
ATOM   16899  C C    . TYR E  1 266 ? -155.13099 -72.47575  -119.61980 1.000 47.86207  ? 261 TYR E C    1 
ATOM   16900  O O    . TYR E  1 266 ? -156.07030 -73.27765  -119.64340 1.000 50.27998  ? 261 TYR E O    1 
ATOM   16901  C CB   . TYR E  1 266 ? -155.20091 -71.69191  -117.24148 1.000 53.76892  ? 261 TYR E CB   1 
ATOM   16902  C CG   . TYR E  1 266 ? -153.89730 -72.28181  -116.75099 1.000 55.93444  ? 261 TYR E CG   1 
ATOM   16903  C CD1  . TYR E  1 266 ? -152.71853 -71.55186  -116.80994 1.000 55.79103  ? 261 TYR E CD1  1 
ATOM   16904  C CD2  . TYR E  1 266 ? -153.84686 -73.56478  -116.22240 1.000 53.59791  ? 261 TYR E CD2  1 
ATOM   16905  C CE1  . TYR E  1 266 ? -151.52979 -72.07843  -116.35825 1.000 53.23658  ? 261 TYR E CE1  1 
ATOM   16906  C CE2  . TYR E  1 266 ? -152.65928 -74.10172  -115.77002 1.000 58.04552  ? 261 TYR E CE2  1 
ATOM   16907  C CZ   . TYR E  1 266 ? -151.50454 -73.35325  -115.84079 1.000 53.62269  ? 261 TYR E CZ   1 
ATOM   16908  O OH   . TYR E  1 266 ? -150.31278 -73.87459  -115.39324 1.000 60.09911  ? 261 TYR E OH   1 
ATOM   16909  H H    . TYR E  1 266 ? -157.09463 -70.95230  -119.03498 1.000 55.65940  ? 261 TYR E H    1 
ATOM   16910  H HA   . TYR E  1 266 ? -154.39110 -70.72341  -118.85975 1.000 54.46499  ? 261 TYR E HA   1 
ATOM   16911  H HB2  . TYR E  1 266 ? -155.39718 -70.91639  -116.69289 1.000 64.67642  ? 261 TYR E HB2  1 
ATOM   16912  H HB3  . TYR E  1 266 ? -155.89012 -72.36431  -117.12412 1.000 64.67642  ? 261 TYR E HB3  1 
ATOM   16913  H HD1  . TYR E  1 266 ? -152.73204 -70.69085  -117.16119 1.000 67.10296  ? 261 TYR E HD1  1 
ATOM   16914  H HD2  . TYR E  1 266 ? -154.62598 -74.07014  -116.17252 1.000 64.47121  ? 261 TYR E HD2  1 
ATOM   16915  H HE1  . TYR E  1 266 ? -150.74856 -71.57582  -116.40248 1.000 64.03762  ? 261 TYR E HE1  1 
ATOM   16916  H HE2  . TYR E  1 266 ? -152.63824 -74.96296  -115.41969 1.000 69.80835  ? 261 TYR E HE2  1 
ATOM   16917  H HH   . TYR E  1 266 ? -150.43855 -74.63660  -115.06292 1.000 72.27265  ? 261 TYR E HH   1 
ATOM   16918  N N    . ASP E  1 267 ? -154.03532 -72.60691  -120.36625 1.000 42.11687  ? 262 ASP E N    1 
ATOM   16919  C CA   . ASP E  1 267 ? -153.83477 -73.73219  -121.27588 1.000 36.93603  ? 262 ASP E CA   1 
ATOM   16920  C C    . ASP E  1 267 ? -155.00338 -73.86904  -122.25037 1.000 45.22318  ? 262 ASP E C    1 
ATOM   16921  O O    . ASP E  1 267 ? -155.42455 -74.97291  -122.60363 1.000 53.91300  ? 262 ASP E O    1 
ATOM   16922  C CB   . ASP E  1 267 ? -153.61680 -75.03153  -120.49419 1.000 42.97246  ? 262 ASP E CB   1 
ATOM   16923  C CG   . ASP E  1 267 ? -152.29450 -75.04770  -119.73874 1.000 49.45285  ? 262 ASP E CG   1 
ATOM   16924  O OD1  . ASP E  1 267 ? -151.33607 -74.38145  -120.18446 1.000 58.91004  ? 262 ASP E OD1  1 
ATOM   16925  O OD2  . ASP E  1 267 ? -152.21170 -75.73265  -118.69826 1.000 55.94208  ? 262 ASP E OD2  1 
ATOM   16926  H H    . ASP E  1 267 ? -153.38248 -72.04710  -120.36324 1.000 50.69397  ? 262 ASP E H    1 
ATOM   16927  H HA   . ASP E  1 267 ? -153.03827 -73.56177  -121.80262 1.000 44.47696  ? 262 ASP E HA   1 
ATOM   16928  H HB2  . ASP E  1 267 ? -154.33289 -75.13609  -119.84830 1.000 51.72067  ? 262 ASP E HB2  1 
ATOM   16929  H HB3  . ASP E  1 267 ? -153.61758 -75.77761  -121.11408 1.000 51.72067  ? 262 ASP E HB3  1 
ATOM   16930  N N    . GLY E  1 268 ? -155.53338 -72.73177  -122.69142 1.000 45.50783  ? 263 GLY E N    1 
ATOM   16931  C CA   . GLY E  1 268 ? -156.57880 -72.72621  -123.69131 1.000 47.13739  ? 263 GLY E CA   1 
ATOM   16932  C C    . GLY E  1 268 ? -157.96934 -73.02253  -123.18344 1.000 46.87794  ? 263 GLY E C    1 
ATOM   16933  O O    . GLY E  1 268 ? -158.88255 -73.20236  -123.99828 1.000 54.26710  ? 263 GLY E O    1 
ATOM   16934  H H    . GLY E  1 268 ? -155.29931 -71.94930  -122.42206 1.000 54.76312  ? 263 GLY E H    1 
ATOM   16935  H HA2  . GLY E  1 268 ? -156.60021 -71.85101  -124.10901 1.000 56.71858  ? 263 GLY E HA2  1 
ATOM   16936  H HA3  . GLY E  1 268 ? -156.36486 -73.39186  -124.36365 1.000 56.71858  ? 263 GLY E HA3  1 
ATOM   16937  N N    . LYS E  1 269 ? -158.16602 -73.07926  -121.87061 1.000 42.48520  ? 264 LYS E N    1 
ATOM   16938  C CA   . LYS E  1 269 ? -159.47317 -73.33304  -121.28458 1.000 56.14696  ? 264 LYS E CA   1 
ATOM   16939  C C    . LYS E  1 269 ? -159.86248 -72.16803  -120.38397 1.000 54.60689  ? 264 LYS E C    1 
ATOM   16940  O O    . LYS E  1 269 ? -159.01156 -71.54149  -119.74386 1.000 45.70605  ? 264 LYS E O    1 
ATOM   16941  C CB   . LYS E  1 269 ? -159.48179 -74.65051  -120.49148 1.000 44.29019  ? 264 LYS E CB   1 
ATOM   16942  H H    . LYS E  1 269 ? -157.54278 -72.97131  -121.28793 1.000 51.13596  ? 264 LYS E H    1 
ATOM   16943  H HA   . LYS E  1 269 ? -160.14084 -73.40674  -121.98435 1.000 67.53008  ? 264 LYS E HA   1 
ATOM   16944  N N    . ASP E  1 270 ? -161.16088 -71.87502  -120.35664 1.000 49.80008  ? 265 ASP E N    1 
ATOM   16945  C CA   . ASP E  1 270 ? -161.67057 -70.78215  -119.54068 1.000 46.92218  ? 265 ASP E CA   1 
ATOM   16946  C C    . ASP E  1 270 ? -161.22660 -70.93806  -118.09293 1.000 52.37421  ? 265 ASP E C    1 
ATOM   16947  O O    . ASP E  1 270 ? -161.24219 -72.03965  -117.53606 1.000 59.29563  ? 265 ASP E O    1 
ATOM   16948  C CB   . ASP E  1 270 ? -163.19832 -70.74269  -119.61205 1.000 48.29950  ? 265 ASP E CB   1 
ATOM   16949  C CG   . ASP E  1 270 ? -163.70316 -70.27533  -120.95633 1.000 48.86013  ? 265 ASP E CG   1 
ATOM   16950  O OD1  . ASP E  1 270 ? -162.93787 -69.60092  -121.67627 1.000 55.78773  ? 265 ASP E OD1  1 
ATOM   16951  O OD2  . ASP E  1 270 ? -164.86304 -70.58047  -121.29578 1.000 54.99578  ? 265 ASP E OD2  1 
ATOM   16952  H H    . ASP E  1 270 ? -161.76540 -72.29458  -120.80176 1.000 59.91381  ? 265 ASP E H    1 
ATOM   16953  H HA   . ASP E  1 270 ? -161.32315 -69.94240  -119.87984 1.000 56.46034  ? 265 ASP E HA   1 
ATOM   16954  H HB2  . ASP E  1 270 ? -163.54613 -71.63418  -119.45341 1.000 58.11312  ? 265 ASP E HB2  1 
ATOM   16955  H HB3  . ASP E  1 270 ? -163.53147 -70.13152  -118.93649 1.000 58.11312  ? 265 ASP E HB3  1 
ATOM   16956  N N    . TYR E  1 271 ? -160.82282 -69.82211  -117.48584 1.000 44.82101  ? 266 TYR E N    1 
ATOM   16957  C CA   . TYR E  1 271 ? -160.48647 -69.78770  -116.06621 1.000 49.24084  ? 266 TYR E CA   1 
ATOM   16958  C C    . TYR E  1 271 ? -161.41078 -68.84718  -115.30407 1.000 56.14843  ? 266 TYR E C    1 
ATOM   16959  O O    . TYR E  1 271 ? -162.16570 -69.30086  -114.43658 1.000 51.21774  ? 266 TYR E O    1 
ATOM   16960  C CB   . TYR E  1 271 ? -159.01763 -69.37702  -115.87655 1.000 44.76245  ? 266 TYR E CB   1 
ATOM   16961  C CG   . TYR E  1 271 ? -158.55576 -69.38289  -114.43131 1.000 49.76327  ? 266 TYR E CG   1 
ATOM   16962  C CD1  . TYR E  1 271 ? -158.15178 -70.55995  -113.81141 1.000 51.12066  ? 266 TYR E CD1  1 
ATOM   16963  C CD2  . TYR E  1 271 ? -158.52251 -68.20906  -113.68600 1.000 57.67288  ? 266 TYR E CD2  1 
ATOM   16964  C CE1  . TYR E  1 271 ? -157.72896 -70.56963  -112.48709 1.000 58.14043  ? 266 TYR E CE1  1 
ATOM   16965  C CE2  . TYR E  1 271 ? -158.10181 -68.20813  -112.36218 1.000 61.86570  ? 266 TYR E CE2  1 
ATOM   16966  C CZ   . TYR E  1 271 ? -157.70825 -69.39109  -111.76687 1.000 60.89893  ? 266 TYR E CZ   1 
ATOM   16967  O OH   . TYR E  1 271 ? -157.28775 -69.39426  -110.45323 1.000 56.92177  ? 266 TYR E OH   1 
ATOM   16968  H H    . TYR E  1 271 ? -160.73514 -69.06342  -117.88118 1.000 53.93894  ? 266 TYR E H    1 
ATOM   16969  H HA   . TYR E  1 271 ? -160.59135 -70.67903  -115.69818 1.000 59.24273  ? 266 TYR E HA   1 
ATOM   16970  H HB2  . TYR E  1 271 ? -158.45584 -69.99639  -116.36815 1.000 53.86865  ? 266 TYR E HB2  1 
ATOM   16971  H HB3  . TYR E  1 271 ? -158.89959 -68.47764  -116.22017 1.000 53.86865  ? 266 TYR E HB3  1 
ATOM   16972  H HD1  . TYR E  1 271 ? -158.16464 -71.35611  -114.29189 1.000 61.49851  ? 266 TYR E HD1  1 
ATOM   16973  H HD2  . TYR E  1 271 ? -158.78687 -67.40987  -114.08135 1.000 69.36117  ? 266 TYR E HD2  1 
ATOM   16974  H HE1  . TYR E  1 271 ? -157.46131 -71.36583  -112.08794 1.000 69.92223  ? 266 TYR E HE1  1 
ATOM   16975  H HE2  . TYR E  1 271 ? -158.08514 -67.41407  -111.87835 1.000 74.39256  ? 266 TYR E HE2  1 
ATOM   16976  H HH   . TYR E  1 271 ? -156.74367 -70.02171  -110.32725 1.000 68.45984  ? 266 TYR E HH   1 
ATOM   16977  N N    . ILE E  1 272 ? -161.38592 -67.54885  -115.61004 1.000 54.94540  ? 267 ILE E N    1 
ATOM   16978  C CA   . ILE E  1 272 ? -162.24955 -66.57700  -114.95220 1.000 52.98561  ? 267 ILE E CA   1 
ATOM   16979  C C    . ILE E  1 272 ? -162.55101 -65.46290  -115.94172 1.000 53.31824  ? 267 ILE E C    1 
ATOM   16980  O O    . ILE E  1 272 ? -161.71367 -65.10299  -116.77343 1.000 50.99552  ? 267 ILE E O    1 
ATOM   16981  C CB   . ILE E  1 272 ? -161.60105 -66.03364  -113.65511 1.000 57.09272  ? 267 ILE E CB   1 
ATOM   16982  C CG1  . ILE E  1 272 ? -162.68543 -65.65515  -112.63886 1.000 58.75675  ? 267 ILE E CG1  1 
ATOM   16983  C CG2  . ILE E  1 272 ? -160.69876 -64.84055  -113.94995 1.000 64.15878  ? 267 ILE E CG2  1 
ATOM   16984  C CD1  . ILE E  1 272 ? -162.14603 -65.30827  -111.26430 1.000 62.83583  ? 267 ILE E CD1  1 
ATOM   16985  H H    . ILE E  1 272 ? -160.86857 -67.20466  -116.20459 1.000 66.08820  ? 267 ILE E H    1 
ATOM   16986  H HA   . ILE E  1 272 ? -163.09055 -66.99651  -114.71214 1.000 63.73646  ? 267 ILE E HA   1 
ATOM   16987  H HB   . ILE E  1 272 ? -161.05078 -66.73689  -113.27625 1.000 68.66498  ? 267 ILE E HB   1 
ATOM   16988  H HG12 . ILE E  1 272 ? -163.16689 -64.88138  -112.97109 1.000 70.66182  ? 267 ILE E HG12 1 
ATOM   16989  H HG13 . ILE E  1 272 ? -163.29226 -66.40506  -112.53739 1.000 70.66182  ? 267 ILE E HG13 1 
ATOM   16990  H HG21 . ILE E  1 272 ? -160.27646 -64.55264  -113.12553 1.000 77.14426  ? 267 ILE E HG21 1 
ATOM   16991  H HG22 . ILE E  1 272 ? -160.02265 -65.10708  -114.59239 1.000 77.14426  ? 267 ILE E HG22 1 
ATOM   16992  H HG23 . ILE E  1 272 ? -161.23649 -64.12057  -114.31513 1.000 77.14426  ? 267 ILE E HG23 1 
ATOM   16993  H HD11 . ILE E  1 272 ? -162.88874 -65.09302  -110.67869 1.000 75.55672  ? 267 ILE E HD11 1 
ATOM   16994  H HD12 . ILE E  1 272 ? -161.65917 -66.07081  -110.91444 1.000 75.55672  ? 267 ILE E HD12 1 
ATOM   16995  H HD13 . ILE E  1 272 ? -161.55326 -64.54433  -111.34122 1.000 75.55672  ? 267 ILE E HD13 1 
ATOM   16996  N N    . ALA E  1 273 ? -163.75634 -64.90714  -115.84134 1.000 52.48939  ? 268 ALA E N    1 
ATOM   16997  C CA   . ALA E  1 273 ? -164.16763 -63.85244  -116.75307 1.000 46.00660  ? 268 ALA E CA   1 
ATOM   16998  C C    . ALA E  1 273 ? -165.21903 -62.97929  -116.09095 1.000 46.63776  ? 268 ALA E C    1 
ATOM   16999  O O    . ALA E  1 273 ? -166.00265 -63.44311  -115.25777 1.000 51.46595  ? 268 ALA E O    1 
ATOM   17000  C CB   . ALA E  1 273 ? -164.72424 -64.41952  -118.06507 1.000 35.81356  ? 268 ALA E CB   1 
ATOM   17001  H H    . ALA E  1 273 ? -164.34778 -65.12458  -115.25608 1.000 63.14099  ? 268 ALA E H    1 
ATOM   17002  H HA   . ALA E  1 273 ? -163.39615 -63.29947  -116.95291 1.000 55.36163  ? 268 ALA E HA   1 
ATOM   17003  H HB1  . ALA E  1 273 ? -164.98147 -63.68416  -118.64298 1.000 43.13000  ? 268 ALA E HB1  1 
ATOM   17004  H HB2  . ALA E  1 273 ? -164.03777 -64.95341  -118.49475 1.000 43.13000  ? 268 ALA E HB2  1 
ATOM   17005  H HB3  . ALA E  1 273 ? -165.49728 -64.97125  -117.86784 1.000 43.13000  ? 268 ALA E HB3  1 
ATOM   17006  N N    . LEU E  1 274 ? -165.22349 -61.70816  -116.47838 1.000 49.77516  ? 269 LEU E N    1 
ATOM   17007  C CA   . LEU E  1 274 ? -166.24252 -60.77569  -116.02033 1.000 49.99519  ? 269 LEU E CA   1 
ATOM   17008  C C    . LEU E  1 274 ? -167.56319 -61.07019  -116.71876 1.000 54.95866  ? 269 LEU E C    1 
ATOM   17009  O O    . LEU E  1 274 ? -167.60215 -61.30980  -117.92912 1.000 64.12160  ? 269 LEU E O    1 
ATOM   17010  C CB   . LEU E  1 274 ? -165.80107 -59.34323  -116.31106 1.000 52.22316  ? 269 LEU E CB   1 
ATOM   17011  C CG   . LEU E  1 274 ? -166.01064 -58.25701  -115.25794 1.000 47.65979  ? 269 LEU E CG   1 
ATOM   17012  C CD1  . LEU E  1 274 ? -165.41484 -58.61089  -113.91357 1.000 47.78479  ? 269 LEU E CD1  1 
ATOM   17013  C CD2  . LEU E  1 274 ? -165.40010 -56.95470  -115.75917 1.000 49.07253  ? 269 LEU E CD2  1 
ATOM   17014  H H    . LEU E  1 274 ? -164.64366 -61.35947  -117.00924 1.000 59.88391  ? 269 LEU E H    1 
ATOM   17015  H HA   . LEU E  1 274 ? -166.37291 -60.86502  -115.06330 1.000 60.14795  ? 269 LEU E HA   1 
ATOM   17016  H HB2  . LEU E  1 274 ? -164.84799 -59.36676  -116.48993 1.000 62.82152  ? 269 LEU E HB2  1 
ATOM   17017  H HB3  . LEU E  1 274 ? -166.27990 -59.04969  -117.10192 1.000 62.82152  ? 269 LEU E HB3  1 
ATOM   17018  H HG   . LEU E  1 274 ? -166.96533 -58.15740  -115.11809 1.000 57.34547  ? 269 LEU E HG   1 
ATOM   17019  H HD11 . LEU E  1 274 ? -165.58493 -57.88585  -113.29205 1.000 57.49547  ? 269 LEU E HD11 1 
ATOM   17020  H HD12 . LEU E  1 274 ? -165.82725 -59.42721  -113.59039 1.000 57.49547  ? 269 LEU E HD12 1 
ATOM   17021  H HD13 . LEU E  1 274 ? -164.45914 -58.74128  -114.01615 1.000 57.49547  ? 269 LEU E HD13 1 
ATOM   17022  H HD21 . LEU E  1 274 ? -165.53118 -56.26591  -115.08888 1.000 59.04075  ? 269 LEU E HD21 1 
ATOM   17023  H HD22 . LEU E  1 274 ? -164.45206 -57.08941  -115.91402 1.000 59.04075  ? 269 LEU E HD22 1 
ATOM   17024  H HD23 . LEU E  1 274 ? -165.83729 -56.69875  -116.58636 1.000 59.04075  ? 269 LEU E HD23 1 
ATOM   17025  N N    . LYS E  1 275 ? -168.65013 -61.06221  -115.95066 1.000 59.32708  ? 270 LYS E N    1 
ATOM   17026  C CA   . LYS E  1 275 ? -169.96381 -61.24419  -116.54647 1.000 60.96176  ? 270 LYS E CA   1 
ATOM   17027  C C    . LYS E  1 275 ? -170.33905 -60.00535  -117.35840 1.000 51.73668  ? 270 LYS E C    1 
ATOM   17028  O O    . LYS E  1 275 ? -169.64780 -58.98220  -117.33919 1.000 52.11452  ? 270 LYS E O    1 
ATOM   17029  C CB   . LYS E  1 275 ? -171.01966 -61.51811  -115.47430 1.000 58.35206  ? 270 LYS E CB   1 
ATOM   17030  C CG   . LYS E  1 275 ? -170.49561 -62.24711  -114.24690 1.000 63.49480  ? 270 LYS E CG   1 
ATOM   17031  C CD   . LYS E  1 275 ? -171.57830 -63.08276  -113.56713 1.000 73.02650  ? 270 LYS E CD   1 
ATOM   17032  C CE   . LYS E  1 275 ? -171.82276 -64.39100  -114.30125 1.000 70.78482  ? 270 LYS E CE   1 
ATOM   17033  N NZ   . LYS E  1 275 ? -173.02159 -65.11273  -113.78441 1.000 70.06205  ? 270 LYS E NZ   1 
ATOM   17034  H H    . LYS E  1 275 ? -168.65074 -60.95499  -115.09737 1.000 71.34622  ? 270 LYS E H    1 
ATOM   17035  H HA   . LYS E  1 275 ? -169.94375 -62.01229  -117.13852 1.000 73.30783  ? 270 LYS E HA   1 
ATOM   17036  H HB2  . LYS E  1 275 ? -171.38615 -60.67042  -115.17764 1.000 70.17619  ? 270 LYS E HB2  1 
ATOM   17037  H HB3  . LYS E  1 275 ? -171.72042 -62.06467  -115.86303 1.000 70.17619  ? 270 LYS E HB3  1 
ATOM   17038  H HG2  . LYS E  1 275 ? -169.77689 -62.84207  -114.51218 1.000 76.34748  ? 270 LYS E HG2  1 
ATOM   17039  H HG3  . LYS E  1 275 ? -170.16853 -61.59708  -113.60552 1.000 76.34748  ? 270 LYS E HG3  1 
ATOM   17040  H HD2  . LYS E  1 275 ? -171.30149 -63.28992  -112.66084 1.000 87.78552  ? 270 LYS E HD2  1 
ATOM   17041  H HD3  . LYS E  1 275 ? -172.40882 -62.58179  -113.55403 1.000 87.78552  ? 270 LYS E HD3  1 
ATOM   17042  H HE2  . LYS E  1 275 ? -171.96438 -64.20599  -115.24286 1.000 85.09550  ? 270 LYS E HE2  1 
ATOM   17043  H HE3  . LYS E  1 275 ? -171.05121 -64.96805  -114.18891 1.000 85.09550  ? 270 LYS E HE3  1 
ATOM   17044  H HZ1  . LYS E  1 275 ? -173.13790 -65.87136  -114.23501 1.000 84.22818  ? 270 LYS E HZ1  1 
ATOM   17045  H HZ2  . LYS E  1 275 ? -172.91394 -65.30285  -112.92164 1.000 84.22818  ? 270 LYS E HZ2  1 
ATOM   17046  H HZ3  . LYS E  1 275 ? -173.74682 -64.60581  -113.88017 1.000 84.22818  ? 270 LYS E HZ3  1 
ATOM   17047  N N    . GLU E  1 276 ? -171.45640 -60.10465  -118.08262 1.000 45.08496  ? 271 GLU E N    1 
ATOM   17048  C CA   . GLU E  1 276 ? -171.85831 -59.01716  -118.96635 1.000 47.15107  ? 271 GLU E CA   1 
ATOM   17049  C C    . GLU E  1 276 ? -172.18908 -57.74005  -118.20603 1.000 46.32781  ? 271 GLU E C    1 
ATOM   17050  O O    . GLU E  1 276 ? -172.12011 -56.65675  -118.79314 1.000 51.20195  ? 271 GLU E O    1 
ATOM   17051  C CB   . GLU E  1 276 ? -173.06096 -59.43588  -119.81624 1.000 41.77858  ? 271 GLU E CB   1 
ATOM   17052  H H    . GLU E  1 276 ? -171.98818 -60.78051  -118.07853 1.000 54.25567  ? 271 GLU E H    1 
ATOM   17053  H HA   . GLU E  1 276 ? -171.11914 -58.82680  -119.56492 1.000 56.73500  ? 271 GLU E HA   1 
ATOM   17054  N N    . ASP E  1 277 ? -172.54951 -57.83347  -116.92446 1.000 52.64025  ? 272 ASP E N    1 
ATOM   17055  C CA   . ASP E  1 277 ? -172.84246 -56.63987  -116.13550 1.000 52.99342  ? 272 ASP E CA   1 
ATOM   17056  C C    . ASP E  1 277 ? -171.59274 -56.00668  -115.53974 1.000 53.01350  ? 272 ASP E C    1 
ATOM   17057  O O    . ASP E  1 277 ? -171.70027 -54.97452  -114.87019 1.000 61.00329  ? 272 ASP E O    1 
ATOM   17058  C CB   . ASP E  1 277 ? -173.85231 -56.96380  -115.02131 1.000 56.24656  ? 272 ASP E CB   1 
ATOM   17059  C CG   . ASP E  1 277 ? -173.21315 -57.57354  -113.76874 1.000 64.65361  ? 272 ASP E CG   1 
ATOM   17060  O OD1  . ASP E  1 277 ? -171.97532 -57.70629  -113.67735 1.000 62.63919  ? 272 ASP E OD1  1 
ATOM   17061  O OD2  . ASP E  1 277 ? -173.98254 -57.93163  -112.85083 1.000 72.12159  ? 272 ASP E OD2  1 
ATOM   17062  H H    . ASP E  1 277 ? -172.63050 -58.57326  -116.49347 1.000 63.32202  ? 272 ASP E H    1 
ATOM   17063  H HA   . ASP E  1 277 ? -173.25846 -55.98308  -116.71555 1.000 63.74583  ? 272 ASP E HA   1 
ATOM   17064  H HB2  . ASP E  1 277 ? -174.29904 -56.14449  -114.75663 1.000 67.64959  ? 272 ASP E HB2  1 
ATOM   17065  H HB3  . ASP E  1 277 ? -174.50046 -57.59983  -115.36230 1.000 67.64959  ? 272 ASP E HB3  1 
ATOM   17066  N N    . LEU E  1 278 ? -170.42623 -56.61710  -115.73386 1.000 51.42158  ? 273 LEU E N    1 
ATOM   17067  C CA   . LEU E  1 278 ? -169.14710 -56.05872  -115.31440 1.000 55.91859  ? 273 LEU E CA   1 
ATOM   17068  C C    . LEU E  1 278 ? -169.07481 -55.83026  -113.81052 1.000 52.25454  ? 273 LEU E C    1 
ATOM   17069  O O    . LEU E  1 278 ? -168.22874 -55.06446  -113.33746 1.000 52.99882  ? 273 LEU E O    1 
ATOM   17070  C CB   . LEU E  1 278 ? -168.85332 -54.74952  -116.06140 1.000 57.50644  ? 273 LEU E CB   1 
ATOM   17071  C CG   . LEU E  1 278 ? -168.61571 -54.87710  -117.56845 1.000 53.64639  ? 273 LEU E CG   1 
ATOM   17072  C CD1  . LEU E  1 278 ? -167.61125 -55.95504  -117.87734 1.000 53.37194  ? 273 LEU E CD1  1 
ATOM   17073  C CD2  . LEU E  1 278 ? -169.91233 -55.16602  -118.29832 1.000 56.49430  ? 273 LEU E CD2  1 
ATOM   17074  H H    . LEU E  1 278 ? -170.34972 -57.38181  -116.11983 1.000 61.85961  ? 273 LEU E H    1 
ATOM   17075  H HA   . LEU E  1 278 ? -168.45264 -56.69872  -115.53580 1.000 67.25602  ? 273 LEU E HA   1 
ATOM   17076  H HB2  . LEU E  1 278 ? -169.60989 -54.15495  -115.93901 1.000 69.16145  ? 273 LEU E HB2  1 
ATOM   17077  H HB3  . LEU E  1 278 ? -168.05521 -54.35432  -115.67701 1.000 69.16145  ? 273 LEU E HB3  1 
ATOM   17078  H HG   . LEU E  1 278 ? -168.26100 -54.03151  -117.88477 1.000 64.52939  ? 273 LEU E HG   1 
ATOM   17079  H HD11 . LEU E  1 278 ? -167.48463 -56.00286  -118.83785 1.000 64.20005  ? 273 LEU E HD11 1 
ATOM   17080  H HD12 . LEU E  1 278 ? -166.77136 -55.73779  -117.44340 1.000 64.20005  ? 273 LEU E HD12 1 
ATOM   17081  H HD13 . LEU E  1 278 ? -167.94561 -56.80283  -117.54516 1.000 64.20005  ? 273 LEU E HD13 1 
ATOM   17082  H HD21 . LEU E  1 278 ? -169.73047 -55.23900  -119.24833 1.000 67.94688  ? 273 LEU E HD21 1 
ATOM   17083  H HD22 . LEU E  1 278 ? -170.28209 -55.99946  -117.96734 1.000 67.94688  ? 273 LEU E HD22 1 
ATOM   17084  H HD23 . LEU E  1 278 ? -170.53487 -54.44019  -118.13552 1.000 67.94688  ? 273 LEU E HD23 1 
ATOM   17085  N N    . ARG E  1 279 ? -169.93924 -56.49257  -113.03970 1.000 52.66247  ? 274 ARG E N    1 
ATOM   17086  C CA   . ARG E  1 279 ? -169.94733 -56.35061  -111.59228 1.000 53.62964  ? 274 ARG E CA   1 
ATOM   17087  C C    . ARG E  1 279 ? -169.64112 -57.64336  -110.84764 1.000 55.00589  ? 274 ARG E C    1 
ATOM   17088  O O    . ARG E  1 279 ? -169.40400 -57.59210  -109.63463 1.000 59.47709  ? 274 ARG E O    1 
ATOM   17089  C CB   . ARG E  1 279 ? -171.30696 -55.81568  -111.11409 1.000 45.73668  ? 274 ARG E CB   1 
ATOM   17090  H H    . ARG E  1 279 ? -170.53553 -57.03496  -113.33946 1.000 63.34869  ? 274 ARG E H    1 
ATOM   17091  H HA   . ARG E  1 279 ? -169.26989 -55.70166  -111.34563 1.000 64.50929  ? 274 ARG E HA   1 
ATOM   17092  N N    . SER E  1 280 ? -169.62934 -58.79019  -111.52800 1.000 63.65579  ? 275 SER E N    1 
ATOM   17093  C CA   . SER E  1 280 ? -169.38717 -60.07818  -110.89108 1.000 67.60040  ? 275 SER E CA   1 
ATOM   17094  C C    . SER E  1 280 ? -168.49711 -60.92631  -111.79287 1.000 70.14408  ? 275 SER E C    1 
ATOM   17095  O O    . SER E  1 280 ? -168.18387 -60.55154  -112.92641 1.000 61.29141  ? 275 SER E O    1 
ATOM   17096  C CB   . SER E  1 280 ? -170.70665 -60.79818  -110.57869 1.000 59.64637  ? 275 SER E CB   1 
ATOM   17097  O OG   . SER E  1 280 ? -171.49615 -60.96115  -111.74369 1.000 61.03844  ? 275 SER E OG   1 
ATOM   17098  H H    . SER E  1 280 ? -169.76192 -58.84597  -112.37588 1.000 76.54066  ? 275 SER E H    1 
ATOM   17099  H HA   . SER E  1 280 ? -168.91187 -59.94229  -110.05651 1.000 81.27421  ? 275 SER E HA   1 
ATOM   17100  H HB2  . SER E  1 280 ? -170.50670 -61.67313  -110.21074 1.000 71.72937  ? 275 SER E HB2  1 
ATOM   17101  H HB3  . SER E  1 280 ? -171.20510 -60.27288  -109.93332 1.000 71.72937  ? 275 SER E HB3  1 
ATOM   17102  H HG   . SER E  1 280 ? -172.21165 -61.35763  -111.55271 1.000 73.39985  ? 275 SER E HG   1 
ATOM   17103  N N    . TRP E  1 281 ? -168.09087 -62.08635  -111.27969 1.000 63.94626  ? 276 TRP E N    1 
ATOM   17104  C CA   . TRP E  1 281 ? -167.14652 -62.95152  -111.96671 1.000 51.34054  ? 276 TRP E CA   1 
ATOM   17105  C C    . TRP E  1 281 ? -167.75889 -64.31696  -112.25274 1.000 47.71869  ? 276 TRP E C    1 
ATOM   17106  O O    . TRP E  1 281 ? -168.68771 -64.76311  -111.57409 1.000 60.65168  ? 276 TRP E O    1 
ATOM   17107  C CB   . TRP E  1 281 ? -165.86905 -63.13806  -111.13474 1.000 52.97677  ? 276 TRP E CB   1 
ATOM   17108  C CG   . TRP E  1 281 ? -165.07989 -61.88299  -110.90443 1.000 55.89177  ? 276 TRP E CG   1 
ATOM   17109  C CD1  . TRP E  1 281 ? -165.10442 -61.08794  -109.79497 1.000 55.56616  ? 276 TRP E CD1  1 
ATOM   17110  C CD2  . TRP E  1 281 ? -164.13178 -61.29167  -111.79945 1.000 48.33462  ? 276 TRP E CD2  1 
ATOM   17111  N NE1  . TRP E  1 281 ? -164.23307 -60.03847  -109.94527 1.000 54.05459  ? 276 TRP E NE1  1 
ATOM   17112  C CE2  . TRP E  1 281 ? -163.62423 -60.13927  -111.16864 1.000 43.34181  ? 276 TRP E CE2  1 
ATOM   17113  C CE3  . TRP E  1 281 ? -163.66526 -61.62345  -113.07460 1.000 49.21197  ? 276 TRP E CE3  1 
ATOM   17114  C CZ2  . TRP E  1 281 ? -162.67590 -59.31873  -111.76831 1.000 45.56157  ? 276 TRP E CZ2  1 
ATOM   17115  C CZ3  . TRP E  1 281 ? -162.72355 -60.80884  -113.66676 1.000 50.83789  ? 276 TRP E CZ3  1 
ATOM   17116  C CH2  . TRP E  1 281 ? -162.23610 -59.67128  -113.01275 1.000 55.85958  ? 276 TRP E CH2  1 
ATOM   17117  H H    . TRP E  1 281 ? -168.35530 -62.39502  -110.52180 1.000 76.88923  ? 276 TRP E H    1 
ATOM   17118  H HA   . TRP E  1 281 ? -166.92056 -62.54499  -112.81793 1.000 61.76237  ? 276 TRP E HA   1 
ATOM   17119  H HB2  . TRP E  1 281 ? -166.11629 -63.49072  -110.26561 1.000 63.72585  ? 276 TRP E HB2  1 
ATOM   17120  H HB3  . TRP E  1 281 ? -165.29056 -63.76593  -111.59521 1.000 63.72585  ? 276 TRP E HB3  1 
ATOM   17121  H HD1  . TRP E  1 281 ? -165.63494 -61.23610  -109.04564 1.000 66.83312  ? 276 TRP E HD1  1 
ATOM   17122  H HE1  . TRP E  1 281 ? -164.09212 -59.41859  -109.36606 1.000 65.01922  ? 276 TRP E HE1  1 
ATOM   17123  H HE3  . TRP E  1 281 ? -163.98361 -62.37835  -113.51469 1.000 59.20809  ? 276 TRP E HE3  1 
ATOM   17124  H HZ2  . TRP E  1 281 ? -162.35338 -58.55934  -111.33910 1.000 54.82760  ? 276 TRP E HZ2  1 
ATOM   17125  H HZ3  . TRP E  1 281 ? -162.40667 -61.01883  -114.51552 1.000 61.15919  ? 276 TRP E HZ3  1 
ATOM   17126  H HH2  . TRP E  1 281 ? -161.59786 -59.14309  -113.43531 1.000 67.18522  ? 276 TRP E HH2  1 
ATOM   17127  N N    . THR E  1 282 ? -167.21941 -64.97930  -113.27781 1.000 55.74291  ? 277 THR E N    1 
ATOM   17128  C CA   . THR E  1 282 ? -167.54795 -66.36530  -113.60210 1.000 57.96674  ? 277 THR E CA   1 
ATOM   17129  C C    . THR E  1 282 ? -166.28515 -67.19403  -113.38762 1.000 53.19747  ? 277 THR E C    1 
ATOM   17130  O O    . THR E  1 282 ? -165.31328 -67.05519  -114.13859 1.000 51.53398  ? 277 THR E O    1 
ATOM   17131  C CB   . THR E  1 282 ? -168.04306 -66.50725  -115.04042 1.000 54.33958  ? 277 THR E CB   1 
ATOM   17132  O OG1  . THR E  1 282 ? -169.35769 -65.95405  -115.16104 1.000 57.93137  ? 277 THR E OG1  1 
ATOM   17133  C CG2  . THR E  1 282 ? -168.09474 -67.97259  -115.46000 1.000 47.46577  ? 277 THR E CG2  1 
ATOM   17134  H H    . THR E  1 282 ? -166.64311 -64.63437  -113.81493 1.000 67.04521  ? 277 THR E H    1 
ATOM   17135  H HA   . THR E  1 282 ? -168.25149 -66.67552  -113.01076 1.000 69.71380  ? 277 THR E HA   1 
ATOM   17136  H HB   . THR E  1 282 ? -167.43015 -66.03655  -115.62667 1.000 65.36121  ? 277 THR E HB   1 
ATOM   17137  H HG1  . THR E  1 282 ? -169.63900 -66.05049  -115.94664 1.000 69.67137  ? 277 THR E HG1  1 
ATOM   17138  H HG21 . THR E  1 282 ? -168.42714 -68.04608  -116.36830 1.000 57.11264  ? 277 THR E HG21 1 
ATOM   17139  H HG22 . THR E  1 282 ? -167.20712 -68.36144  -115.41718 1.000 57.11264  ? 277 THR E HG22 1 
ATOM   17140  H HG23 . THR E  1 282 ? -168.68368 -68.46653  -114.86833 1.000 57.11264  ? 277 THR E HG23 1 
ATOM   17141  N N    . ALA E  1 283 ? -166.29541 -68.05009  -112.37310 1.000 54.24617  ? 278 ALA E N    1 
ATOM   17142  C CA   . ALA E  1 283 ? -165.20914 -68.99704  -112.16496 1.000 65.53730  ? 278 ALA E CA   1 
ATOM   17143  C C    . ALA E  1 283 ? -165.55848 -70.33596  -112.80599 1.000 63.52620  ? 278 ALA E C    1 
ATOM   17144  O O    . ALA E  1 283 ? -166.71849 -70.75688  -112.82084 1.000 55.54657  ? 278 ALA E O    1 
ATOM   17145  C CB   . ALA E  1 283 ? -164.92197 -69.17741  -110.67459 1.000 65.05689  ? 278 ALA E CB   1 
ATOM   17146  H H    . ALA E  1 283 ? -166.92411 -68.10195  -111.78860 1.000 65.24912  ? 278 ALA E H    1 
ATOM   17147  H HA   . ALA E  1 283 ? -164.39776 -68.66293  -112.57841 1.000 78.79848  ? 278 ALA E HA   1 
ATOM   17148  H HB1  . ALA E  1 283 ? -164.19352 -69.80890  -110.56750 1.000 78.22199  ? 278 ALA E HB1  1 
ATOM   17149  H HB2  . ALA E  1 283 ? -164.67489 -68.31985  -110.29454 1.000 78.22199  ? 278 ALA E HB2  1 
ATOM   17150  H HB3  . ALA E  1 283 ? -165.71952 -69.51528  -110.23794 1.000 78.22199  ? 278 ALA E HB3  1 
ATOM   17151  N N    . ALA E  1 284 ? -164.53553 -71.00632  -113.33637 1.000 73.30416  ? 279 ALA E N    1 
ATOM   17152  C CA   . ALA E  1 284 ? -164.73381 -72.18793  -114.16743 1.000 71.58176  ? 279 ALA E CA   1 
ATOM   17153  C C    . ALA E  1 284 ? -164.55955 -73.50429  -113.42562 1.000 69.41598  ? 279 ALA E C    1 
ATOM   17154  O O    . ALA E  1 284 ? -165.15873 -74.50724  -113.82728 1.000 67.41908  ? 279 ALA E O    1 
ATOM   17155  C CB   . ALA E  1 284 ? -163.76281 -72.16514  -115.35661 1.000 69.14962  ? 279 ALA E CB   1 
ATOM   17156  H H    . ALA E  1 284 ? -163.70974 -70.79255  -113.22698 1.000 88.11871  ? 279 ALA E H    1 
ATOM   17157  H HA   . ALA E  1 284 ? -165.64127 -72.16538  -114.50934 1.000 86.05183  ? 279 ALA E HA   1 
ATOM   17158  H HB1  . ALA E  1 284 ? -163.90968 -72.95551  -115.89943 1.000 83.13327  ? 279 ALA E HB1  1 
ATOM   17159  H HB2  . ALA E  1 284 ? -163.92692 -71.36714  -115.88307 1.000 83.13327  ? 279 ALA E HB2  1 
ATOM   17160  H HB3  . ALA E  1 284 ? -162.85270 -72.15872  -115.02111 1.000 83.13327  ? 279 ALA E HB3  1 
ATOM   17161  N N    . ASP E  1 285 ? -163.75315 -73.53957  -112.36873 1.000 67.69186  ? 280 ASP E N    1 
ATOM   17162  C CA   . ASP E  1 285 ? -163.57316 -74.76041  -111.59610 1.000 71.06939  ? 280 ASP E CA   1 
ATOM   17163  C C    . ASP E  1 285 ? -163.28630 -74.38638  -110.14644 1.000 82.58495  ? 280 ASP E C    1 
ATOM   17164  O O    . ASP E  1 285 ? -163.24772 -73.20756  -109.78136 1.000 72.94706  ? 280 ASP E O    1 
ATOM   17165  C CB   . ASP E  1 285 ? -162.46302 -75.63407  -112.19606 1.000 66.64176  ? 280 ASP E CB   1 
ATOM   17166  C CG   . ASP E  1 285 ? -161.14602 -74.89108  -112.35778 1.000 70.46198  ? 280 ASP E CG   1 
ATOM   17167  O OD1  . ASP E  1 285 ? -160.88485 -73.95388  -111.57402 1.000 65.22068  ? 280 ASP E OD1  1 
ATOM   17168  O OD2  . ASP E  1 285 ? -160.36521 -75.25104  -113.26655 1.000 67.82158  ? 280 ASP E OD2  1 
ATOM   17169  H H    . ASP E  1 285 ? -163.29975 -72.86807  -112.08041 1.000 81.38396  ? 280 ASP E H    1 
ATOM   17170  H HA   . ASP E  1 285 ? -164.39843 -75.26985  -111.61332 1.000 85.43698  ? 280 ASP E HA   1 
ATOM   17171  H HB2  . ASP E  1 285 ? -162.30859 -76.39296  -111.61199 1.000 80.12384  ? 280 ASP E HB2  1 
ATOM   17172  H HB3  . ASP E  1 285 ? -162.74263 -75.94149  -113.07254 1.000 80.12384  ? 280 ASP E HB3  1 
ATOM   17173  N N    . MET E  1 286 ? -163.09549 -75.41130  -109.31217 1.000 104.00603 ? 281 MET E N    1 
ATOM   17174  C CA   . MET E  1 286 ? -162.81046 -75.17898  -107.90178 1.000 103.34904 ? 281 MET E CA   1 
ATOM   17175  C C    . MET E  1 286 ? -161.53651 -74.36813  -107.69776 1.000 93.64826  ? 281 MET E C    1 
ATOM   17176  O O    . MET E  1 286 ? -161.35145 -73.78520  -106.62345 1.000 92.13304  ? 281 MET E O    1 
ATOM   17177  C CB   . MET E  1 286 ? -162.70436 -76.51755  -107.16480 1.000 106.34563 ? 281 MET E CB   1 
ATOM   17178  H H    . MET E  1 286 ? -163.12599 -76.24056  -109.53803 1.000 124.96096 ? 281 MET E H    1 
ATOM   17179  H HA   . MET E  1 286 ? -163.55105 -74.68625  -107.51494 1.000 124.17256 ? 281 MET E HA   1 
ATOM   17180  N N    . CYS E  1 287 ? -160.66084 -74.30984  -108.70276 1.000 88.09716  ? 282 CYS E N    1 
ATOM   17181  C CA   . CYS E  1 287 ? -159.41926 -73.55365  -108.57797 1.000 86.50698  ? 282 CYS E CA   1 
ATOM   17182  C C    . CYS E  1 287 ? -159.63414 -72.07315  -108.87155 1.000 86.01419  ? 282 CYS E C    1 
ATOM   17183  O O    . CYS E  1 287 ? -159.01335 -71.21413  -108.23340 1.000 80.27803  ? 282 CYS E O    1 
ATOM   17184  C CB   . CYS E  1 287 ? -158.36493 -74.14120  -109.51813 1.000 87.98599  ? 282 CYS E CB   1 
ATOM   17185  S SG   . CYS E  1 287 ? -156.73889 -73.37336  -109.42098 1.000 101.17429 ? 282 CYS E SG   1 
ATOM   17186  H H    . CYS E  1 287 ? -160.76286 -74.69807  -109.46333 1.000 105.87031 ? 282 CYS E H    1 
ATOM   17187  H HA   . CYS E  1 287 ? -159.09030 -73.62932  -107.66860 1.000 103.96210 ? 282 CYS E HA   1 
ATOM   17188  H HB2  . CYS E  1 287 ? -158.25507 -75.08126  -109.30574 1.000 105.73691 ? 282 CYS E HB2  1 
ATOM   17189  H HB3  . CYS E  1 287 ? -158.67877 -74.04170  -110.43055 1.000 105.73691 ? 282 CYS E HB3  1 
ATOM   17190  N N    . ALA E  1 288 ? -160.50629 -71.75592  -109.83111 1.000 80.80327  ? 283 ALA E N    1 
ATOM   17191  C CA   . ALA E  1 288 ? -160.81353 -70.36712  -110.14124 1.000 73.31741  ? 283 ALA E CA   1 
ATOM   17192  C C    . ALA E  1 288 ? -161.76306 -69.73911  -109.13169 1.000 71.16533  ? 283 ALA E C    1 
ATOM   17193  O O    . ALA E  1 288 ? -161.87601 -68.50863  -109.08891 1.000 68.74131  ? 283 ALA E O    1 
ATOM   17194  C CB   . ALA E  1 288 ? -161.42056 -70.25805  -111.54243 1.000 67.23120  ? 283 ALA E CB   1 
ATOM   17195  H H    . ALA E  1 288 ? -160.93034 -72.32781  -110.31352 1.000 97.11765  ? 283 ALA E H    1 
ATOM   17196  H HA   . ALA E  1 288 ? -159.98622 -69.86078  -110.13325 1.000 88.13461  ? 283 ALA E HA   1 
ATOM   17197  H HB1  . ALA E  1 288 ? -161.61649 -69.32676  -111.73009 1.000 80.83116  ? 283 ALA E HB1  1 
ATOM   17198  H HB2  . ALA E  1 288 ? -160.78383 -70.59908  -112.18986 1.000 80.83116  ? 283 ALA E HB2  1 
ATOM   17199  H HB3  . ALA E  1 288 ? -162.23702 -70.78080  -111.57446 1.000 80.83116  ? 283 ALA E HB3  1 
ATOM   17200  N N    . GLN E  1 289 ? -162.45724 -70.55065  -108.33117 1.000 73.88184  ? 284 GLN E N    1 
ATOM   17201  C CA   . GLN E  1 289 ? -163.30895 -69.99633  -107.28405 1.000 75.12357  ? 284 GLN E CA   1 
ATOM   17202  C C    . GLN E  1 289 ? -162.47264 -69.27081  -106.23499 1.000 76.95259  ? 284 GLN E C    1 
ATOM   17203  O O    . GLN E  1 289 ? -162.88232 -68.22427  -105.71985 1.000 75.04709  ? 284 GLN E O    1 
ATOM   17204  C CB   . GLN E  1 289 ? -164.13499 -71.10190  -106.62960 1.000 82.10055  ? 284 GLN E CB   1 
ATOM   17205  C CG   . GLN E  1 289 ? -165.55184 -71.28479  -107.18043 1.000 87.52512  ? 284 GLN E CG   1 
ATOM   17206  C CD   . GLN E  1 289 ? -166.31599 -69.98175  -107.36299 1.000 84.31520  ? 284 GLN E CD   1 
ATOM   17207  O OE1  . GLN E  1 289 ? -165.96205 -68.94735  -106.79457 1.000 78.07737  ? 284 GLN E OE1  1 
ATOM   17208  N NE2  . GLN E  1 289 ? -167.37325 -70.03027  -108.16362 1.000 80.90513  ? 284 GLN E NE2  1 
ATOM   17209  H H    . GLN E  1 289 ? -162.45168 -71.40957  -108.37385 1.000 88.81193  ? 284 GLN E H    1 
ATOM   17210  H HA   . GLN E  1 289 ? -163.92433 -69.36245  -107.68454 1.000 90.30200  ? 284 GLN E HA   1 
ATOM   17211  H HB2  . GLN E  1 289 ? -163.66791 -71.94333  -106.75096 1.000 98.67438  ? 284 GLN E HB2  1 
ATOM   17212  H HB3  . GLN E  1 289 ? -164.21716 -70.90143  -105.68411 1.000 98.67438  ? 284 GLN E HB3  1 
ATOM   17213  H HG2  . GLN E  1 289 ? -165.49592 -71.71776  -108.04663 1.000 105.18386 ? 284 GLN E HG2  1 
ATOM   17214  H HG3  . GLN E  1 289 ? -166.05646 -71.83884  -106.56456 1.000 105.18386 ? 284 GLN E HG3  1 
ATOM   17215  H HE21 . GLN E  1 289 ? -167.59071 -70.77011  -108.54435 1.000 97.23987  ? 284 GLN E HE21 1 
ATOM   17216  H HE22 . GLN E  1 289 ? -167.84092 -69.32189  -108.30172 1.000 97.23987  ? 284 GLN E HE22 1 
ATOM   17217  N N    . THR E  1 290 ? -161.29545 -69.81328  -105.90603 1.000 73.14414  ? 285 THR E N    1 
ATOM   17218  C CA   . THR E  1 290 ? -160.43326 -69.16882  -104.92088 1.000 69.22497  ? 285 THR E CA   1 
ATOM   17219  C C    . THR E  1 290 ? -159.96274 -67.80246  -105.40114 1.000 64.37885  ? 285 THR E C    1 
ATOM   17220  O O    . THR E  1 290 ? -159.77498 -66.89146  -104.58673 1.000 65.95248  ? 285 THR E O    1 
ATOM   17221  C CB   . THR E  1 290 ? -159.23045 -70.06220  -104.60822 1.000 68.11541  ? 285 THR E CB   1 
ATOM   17222  O OG1  . THR E  1 290 ? -159.69101 -71.35161  -104.18775 1.000 62.70773  ? 285 THR E OG1  1 
ATOM   17223  C CG2  . THR E  1 290 ? -158.37176 -69.44790  -103.50908 1.000 75.27299  ? 285 THR E CG2  1 
ATOM   17224  H H    . THR E  1 290 ? -160.98013 -70.54259  -106.23510 1.000 87.92669  ? 285 THR E H    1 
ATOM   17225  H HA   . THR E  1 290 ? -160.93598 -69.04478  -104.10065 1.000 83.22368  ? 285 THR E HA   1 
ATOM   17226  H HB   . THR E  1 290 ? -158.68223 -70.15541  -105.40299 1.000 81.89221  ? 285 THR E HB   1 
ATOM   17227  H HG1  . THR E  1 290 ? -159.03598 -71.84990  -104.01966 1.000 75.40300  ? 285 THR E HG1  1 
ATOM   17228  H HG21 . THR E  1 290 ? -157.61209 -70.02134  -103.32204 1.000 90.48131  ? 285 THR E HG21 1 
ATOM   17229  H HG22 . THR E  1 290 ? -158.04777 -68.57741  -103.78868 1.000 90.48131  ? 285 THR E HG22 1 
ATOM   17230  H HG23 . THR E  1 290 ? -158.89464 -69.34380  -102.69874 1.000 90.48131  ? 285 THR E HG23 1 
ATOM   17231  N N    . THR E  1 291 ? -159.75863 -67.64253  -106.71236 1.000 61.25242  ? 286 THR E N    1 
ATOM   17232  C CA   . THR E  1 291 ? -159.41183 -66.33303  -107.25534 1.000 63.17334  ? 286 THR E CA   1 
ATOM   17233  C C    . THR E  1 291 ? -160.62642 -65.41133  -107.27249 1.000 67.59017  ? 286 THR E C    1 
ATOM   17234  O O    . THR E  1 291 ? -160.50547 -64.21034  -107.00292 1.000 65.29385  ? 286 THR E O    1 
ATOM   17235  C CB   . THR E  1 291 ? -158.83109 -66.48851  -108.66536 1.000 65.86790  ? 286 THR E CB   1 
ATOM   17236  O OG1  . THR E  1 291 ? -157.47155 -66.93964  -108.58180 1.000 59.50307  ? 286 THR E OG1  1 
ATOM   17237  C CG2  . THR E  1 291 ? -158.87873 -65.16620  -109.43239 1.000 59.26947  ? 286 THR E CG2  1 
ATOM   17238  H H    . THR E  1 291 ? -159.81455 -68.26893  -107.29896 1.000 73.65662  ? 286 THR E H    1 
ATOM   17239  H HA   . THR E  1 291 ? -158.73191 -65.92703  -106.69517 1.000 75.96172  ? 286 THR E HA   1 
ATOM   17240  H HB   . THR E  1 291 ? -159.36080 -67.13770  -109.15410 1.000 79.19520  ? 286 THR E HB   1 
ATOM   17241  H HG1  . THR E  1 291 ? -157.36449 -67.61988  -109.06285 1.000 71.55740  ? 286 THR E HG1  1 
ATOM   17242  H HG21 . THR E  1 291 ? -158.49473 -65.28103  -110.31571 1.000 71.27708  ? 286 THR E HG21 1 
ATOM   17243  H HG22 . THR E  1 291 ? -159.79749 -64.86913  -109.52472 1.000 71.27708  ? 286 THR E HG22 1 
ATOM   17244  H HG23 . THR E  1 291 ? -158.37495 -64.48793  -108.95588 1.000 71.27708  ? 286 THR E HG23 1 
ATOM   17245  N N    . LYS E  1 292 ? -161.80236 -65.95480  -107.59953 1.000 69.44600  ? 287 LYS E N    1 
ATOM   17246  C CA   . LYS E  1 292 ? -163.01833 -65.14752  -107.63097 1.000 64.76733  ? 287 LYS E CA   1 
ATOM   17247  C C    . LYS E  1 292 ? -163.30647 -64.52243  -106.27169 1.000 71.25984  ? 287 LYS E C    1 
ATOM   17248  O O    . LYS E  1 292 ? -163.73939 -63.36651  -106.19144 1.000 75.32866  ? 287 LYS E O    1 
ATOM   17249  C CB   . LYS E  1 292 ? -164.19470 -66.01340  -108.09000 1.000 61.95295  ? 287 LYS E CB   1 
ATOM   17250  C CG   . LYS E  1 292 ? -165.56836 -65.42508  -107.81628 1.000 65.97942  ? 287 LYS E CG   1 
ATOM   17251  C CD   . LYS E  1 292 ? -166.65570 -66.28490  -108.44470 1.000 64.19488  ? 287 LYS E CD   1 
ATOM   17252  C CE   . LYS E  1 292 ? -168.01462 -65.99180  -107.83660 1.000 69.04881  ? 287 LYS E CE   1 
ATOM   17253  N NZ   . LYS E  1 292 ? -169.09375 -66.08500  -108.85803 1.000 73.24444  ? 287 LYS E NZ   1 
ATOM   17254  H H    . LYS E  1 292 ? -161.92029 -66.78145  -107.80531 1.000 83.48892  ? 287 LYS E H    1 
ATOM   17255  H HA   . LYS E  1 292 ? -162.90350 -64.42473  -108.26760 1.000 77.87452  ? 287 LYS E HA   1 
ATOM   17256  H HB2  . LYS E  1 292 ? -164.12145 -66.14839  -109.04776 1.000 74.49726  ? 287 LYS E HB2  1 
ATOM   17257  H HB3  . LYS E  1 292 ? -164.14635 -66.86609  -107.63013 1.000 74.49726  ? 287 LYS E HB3  1 
ATOM   17258  H HG2  . LYS E  1 292 ? -165.72014 -65.38691  -106.85899 1.000 79.32902  ? 287 LYS E HG2  1 
ATOM   17259  H HG3  . LYS E  1 292 ? -165.62145 -64.53424  -108.19639 1.000 79.32902  ? 287 LYS E HG3  1 
ATOM   17260  H HD2  . LYS E  1 292 ? -166.70110 -66.10141  -109.39610 1.000 77.18758  ? 287 LYS E HD2  1 
ATOM   17261  H HD3  . LYS E  1 292 ? -166.45076 -67.22140  -108.29685 1.000 77.18758  ? 287 LYS E HD3  1 
ATOM   17262  H HE2  . LYS E  1 292 ? -168.19981 -66.63646  -107.13587 1.000 83.01229  ? 287 LYS E HE2  1 
ATOM   17263  H HE3  . LYS E  1 292 ? -168.01665 -65.09369  -107.47014 1.000 83.01229  ? 287 LYS E HE3  1 
ATOM   17264  H HZ1  . LYS E  1 292 ? -169.84320 -65.72282  -108.54298 1.000 88.04705  ? 287 LYS E HZ1  1 
ATOM   17265  H HZ2  . LYS E  1 292 ? -168.85187 -65.65162  -109.59680 1.000 88.04705  ? 287 LYS E HZ2  1 
ATOM   17266  H HZ3  . LYS E  1 292 ? -169.24810 -66.93773  -109.06084 1.000 88.04705  ? 287 LYS E HZ3  1 
ATOM   17267  N N    . HIS E  1 293 ? -163.07384 -65.26968  -105.19119 1.000 76.85112  ? 288 HIS E N    1 
ATOM   17268  C CA   . HIS E  1 293 ? -163.37278 -64.76242  -103.85700 1.000 79.27475  ? 288 HIS E CA   1 
ATOM   17269  C C    . HIS E  1 293 ? -162.34566 -63.74246  -103.38504 1.000 79.27359  ? 288 HIS E C    1 
ATOM   17270  O O    . HIS E  1 293 ? -162.69914 -62.80781  -102.65626 1.000 78.50475  ? 288 HIS E O    1 
ATOM   17271  C CB   . HIS E  1 293 ? -163.45887 -65.92378  -102.86681 1.000 85.11067  ? 288 HIS E CB   1 
ATOM   17272  C CG   . HIS E  1 293 ? -164.63903 -66.81608  -103.09165 1.000 91.31294  ? 288 HIS E CG   1 
ATOM   17273  N ND1  . HIS E  1 293 ? -164.59266 -68.17875  -102.89152 1.000 95.49033  ? 288 HIS E ND1  1 
ATOM   17274  C CD2  . HIS E  1 293 ? -165.89871 -66.53938  -103.50567 1.000 90.41649  ? 288 HIS E CD2  1 
ATOM   17275  C CE1  . HIS E  1 293 ? -165.77384 -68.70249  -103.16951 1.000 95.95987  ? 288 HIS E CE1  1 
ATOM   17276  N NE2  . HIS E  1 293 ? -166.58414 -67.72899  -103.54417 1.000 94.21430  ? 288 HIS E NE2  1 
ATOM   17277  H H    . HIS E  1 293 ? -162.74686 -66.06496  -105.20545 1.000 92.37507  ? 288 HIS E H    1 
ATOM   17278  H HA   . HIS E  1 293 ? -164.23607 -64.32057  -103.87703 1.000 95.28342  ? 288 HIS E HA   1 
ATOM   17279  H HB2  . HIS E  1 293 ? -162.65789 -66.46468  -102.94908 1.000 102.28653 ? 288 HIS E HB2  1 
ATOM   17280  H HB3  . HIS E  1 293 ? -163.52555 -65.56422  -101.96839 1.000 102.28653 ? 288 HIS E HB3  1 
ATOM   17281  H HD2  . HIS E  1 293 ? -166.23639 -65.70061  -103.72322 1.000 108.65351 ? 288 HIS E HD2  1 
ATOM   17282  H HE1  . HIS E  1 293 ? -165.99666 -69.60353  -103.11122 1.000 115.30557 ? 288 HIS E HE1  1 
ATOM   17283  H HE2  . HIS E  1 293 ? -167.40713 -67.82450  -103.77473 1.000 113.21089 ? 288 HIS E HE2  1 
ATOM   17284  N N    . LYS E  1 294 ? -161.08090 -63.90020  -103.78067 1.000 73.69650  ? 289 LYS E N    1 
ATOM   17285  C CA   . LYS E  1 294 ? -160.08686 -62.87788  -103.47394 1.000 68.07844  ? 289 LYS E CA   1 
ATOM   17286  C C    . LYS E  1 294 ? -160.33941 -61.60519  -104.27183 1.000 70.11744  ? 289 LYS E C    1 
ATOM   17287  O O    . LYS E  1 294 ? -159.99114 -60.50908  -103.81820 1.000 73.90277  ? 289 LYS E O    1 
ATOM   17288  C CB   . LYS E  1 294 ? -158.68033 -63.40834  -103.75408 1.000 52.51968  ? 289 LYS E CB   1 
ATOM   17289  H H    . LYS E  1 294 ? -160.78053 -64.57649  -104.21886 1.000 88.58952  ? 289 LYS E H    1 
ATOM   17290  H HA   . LYS E  1 294 ? -160.13991 -62.66139  -102.52989 1.000 81.84785  ? 289 LYS E HA   1 
ATOM   17291  N N    . TRP E  1 295 ? -160.94896 -61.72716  -105.45105 1.000 63.34964  ? 290 TRP E N    1 
ATOM   17292  C CA   . TRP E  1 295 ? -161.20685 -60.57276  -106.30203 1.000 59.88437  ? 290 TRP E CA   1 
ATOM   17293  C C    . TRP E  1 295 ? -162.51202 -59.87042  -105.95830 1.000 63.04019  ? 290 TRP E C    1 
ATOM   17294  O O    . TRP E  1 295 ? -162.62834 -58.65752  -106.16564 1.000 67.82828  ? 290 TRP E O    1 
ATOM   17295  C CB   . TRP E  1 295 ? -161.22689 -60.99995  -107.77181 1.000 56.74306  ? 290 TRP E CB   1 
ATOM   17296  C CG   . TRP E  1 295 ? -159.85860 -61.24659  -108.34166 1.000 59.46392  ? 290 TRP E CG   1 
ATOM   17297  C CD1  . TRP E  1 295 ? -158.67026 -61.22241  -107.66779 1.000 59.76529  ? 290 TRP E CD1  1 
ATOM   17298  C CD2  . TRP E  1 295 ? -159.53872 -61.55452  -109.70365 1.000 58.67245  ? 290 TRP E CD2  1 
ATOM   17299  N NE1  . TRP E  1 295 ? -157.63287 -61.49656  -108.52447 1.000 59.37168  ? 290 TRP E NE1  1 
ATOM   17300  C CE2  . TRP E  1 295 ? -158.13893 -61.70445  -109.78059 1.000 56.57646  ? 290 TRP E CE2  1 
ATOM   17301  C CE3  . TRP E  1 295 ? -160.29906 -61.71903  -110.86559 1.000 56.14197  ? 290 TRP E CE3  1 
ATOM   17302  C CZ2  . TRP E  1 295 ? -157.48564 -62.01169  -110.97283 1.000 45.81961  ? 290 TRP E CZ2  1 
ATOM   17303  C CZ3  . TRP E  1 295 ? -159.64726 -62.02376  -112.04795 1.000 52.79305  ? 290 TRP E CZ3  1 
ATOM   17304  C CH2  . TRP E  1 295 ? -158.25515 -62.16730  -112.09160 1.000 46.97718  ? 290 TRP E CH2  1 
ATOM   17305  H H    . TRP E  1 295 ? -161.22340 -62.47271  -105.78035 1.000 76.17329  ? 290 TRP E H    1 
ATOM   17306  H HA   . TRP E  1 295 ? -160.48747 -59.93215  -106.18797 1.000 72.01497  ? 290 TRP E HA   1 
ATOM   17307  H HB2  . TRP E  1 295 ? -161.73496 -61.82235  -107.85195 1.000 68.24539  ? 290 TRP E HB2  1 
ATOM   17308  H HB3  . TRP E  1 295 ? -161.64527 -60.29910  -108.29590 1.000 68.24539  ? 290 TRP E HB3  1 
ATOM   17309  H HD1  . TRP E  1 295 ? -158.57741 -61.04566  -106.75948 1.000 71.87207  ? 290 TRP E HD1  1 
ATOM   17310  H HE1  . TRP E  1 295 ? -156.80133 -61.53200  -108.30796 1.000 71.39974  ? 290 TRP E HE1  1 
ATOM   17311  H HE3  . TRP E  1 295 ? -161.22411 -61.62558  -110.84435 1.000 67.52408  ? 290 TRP E HE3  1 
ATOM   17312  H HZ2  . TRP E  1 295 ? -156.56115 -62.10721  -111.00584 1.000 55.13725  ? 290 TRP E HZ2  1 
ATOM   17313  H HZ3  . TRP E  1 295 ? -160.14265 -62.13513  -112.82711 1.000 63.50538  ? 290 TRP E HZ3  1 
ATOM   17314  H HH2  . TRP E  1 295 ? -157.84473 -62.37322  -112.90034 1.000 56.52633  ? 290 TRP E HH2  1 
ATOM   17315  N N    . GLU E  1 296 ? -163.49999 -60.59850  -105.44356 1.000 63.44456  ? 291 GLU E N    1 
ATOM   17316  C CA   . GLU E  1 296 ? -164.72618 -59.96135  -104.98751 1.000 67.65648  ? 291 GLU E CA   1 
ATOM   17317  C C    . GLU E  1 296 ? -164.56214 -59.31117  -103.62185 1.000 75.58774  ? 291 GLU E C    1 
ATOM   17318  O O    . GLU E  1 296 ? -165.31781 -58.39006  -103.29180 1.000 75.53297  ? 291 GLU E O    1 
ATOM   17319  C CB   . GLU E  1 296 ? -165.86087 -60.98578  -104.94979 1.000 66.07437  ? 291 GLU E CB   1 
ATOM   17320  C CG   . GLU E  1 296 ? -166.74524 -60.95546  -106.18547 1.000 72.85086  ? 291 GLU E CG   1 
ATOM   17321  C CD   . GLU E  1 296 ? -167.47298 -62.26499  -106.42214 1.000 70.67154  ? 291 GLU E CD   1 
ATOM   17322  O OE1  . GLU E  1 296 ? -167.36695 -63.17529  -105.57195 1.000 71.62717  ? 291 GLU E OE1  1 
ATOM   17323  O OE2  . GLU E  1 296 ? -168.15553 -62.38511  -107.46163 1.000 71.16085  ? 291 GLU E OE2  1 
ATOM   17324  H H    . GLU E  1 296 ? -163.48299 -61.45317  -105.34952 1.000 76.28719  ? 291 GLU E H    1 
ATOM   17325  H HA   . GLU E  1 296 ? -164.97971 -59.26740  -105.61604 1.000 81.34150  ? 291 GLU E HA   1 
ATOM   17326  H HB2  . GLU E  1 296 ? -165.47804 -61.87429  -104.87987 1.000 79.44296  ? 291 GLU E HB2  1 
ATOM   17327  H HB3  . GLU E  1 296 ? -166.42084 -60.80420  -104.17885 1.000 79.44296  ? 291 GLU E HB3  1 
ATOM   17328  H HG2  . GLU E  1 296 ? -167.41087 -60.25779  -106.08016 1.000 87.57475  ? 291 GLU E HG2  1 
ATOM   17329  H HG3  . GLU E  1 296 ? -166.19470 -60.77406  -106.96323 1.000 87.57475  ? 291 GLU E HG3  1 
ATOM   17330  N N    . ALA E  1 297 ? -163.59258 -59.76384  -102.82587 1.000 76.29969  ? 292 ALA E N    1 
ATOM   17331  C CA   . ALA E  1 297 ? -163.32931 -59.13144  -101.54036 1.000 72.37964  ? 292 ALA E CA   1 
ATOM   17332  C C    . ALA E  1 297 ? -162.48538 -57.87276  -101.69376 1.000 77.81224  ? 292 ALA E C    1 
ATOM   17333  O O    . ALA E  1 297 ? -162.64712 -56.92630  -100.91418 1.000 78.81135  ? 292 ALA E O    1 
ATOM   17334  C CB   . ALA E  1 297 ? -162.63786 -60.12089  -100.60085 1.000 68.06007  ? 292 ALA E CB   1 
ATOM   17335  H H    . ALA E  1 297 ? -163.07922 -60.42948  -103.00749 1.000 91.71335  ? 292 ALA E H    1 
ATOM   17336  H HA   . ALA E  1 297 ? -164.17304 -58.87879  -101.13393 1.000 87.00929  ? 292 ALA E HA   1 
ATOM   17337  H HB1  . ALA E  1 297 ? -162.46823 -59.68411  -99.75152  1.000 81.82580  ? 292 ALA E HB1  1 
ATOM   17338  H HB2  . ALA E  1 297 ? -163.21665 -60.88796  -100.46855 1.000 81.82580  ? 292 ALA E HB2  1 
ATOM   17339  H HB3  . ALA E  1 297 ? -161.80042 -60.40343  -101.00057 1.000 81.82580  ? 292 ALA E HB3  1 
ATOM   17340  N N    . ALA E  1 298 ? -161.59341 -57.84035  -102.68376 1.000 73.30255  ? 293 ALA E N    1 
ATOM   17341  C CA   . ALA E  1 298 ? -160.76734 -56.67293  -102.95683 1.000 75.55016  ? 293 ALA E CA   1 
ATOM   17342  C C    . ALA E  1 298 ? -161.39567 -55.73168  -103.97421 1.000 75.83487  ? 293 ALA E C    1 
ATOM   17343  O O    . ALA E  1 298 ? -160.76242 -54.74010  -104.35418 1.000 78.70949  ? 293 ALA E O    1 
ATOM   17344  C CB   . ALA E  1 298 ? -159.38421 -57.10671  -103.45717 1.000 76.84178  ? 293 ALA E CB   1 
ATOM   17345  H H    . ALA E  1 298 ? -161.44801 -58.49697  -103.21978 1.000 88.11678  ? 293 ALA E H    1 
ATOM   17346  H HA   . ALA E  1 298 ? -160.64551 -56.18372  -102.12813 1.000 90.81391  ? 293 ALA E HA   1 
ATOM   17347  H HB1  . ALA E  1 298 ? -158.84995 -56.31648  -103.63327 1.000 92.36386  ? 293 ALA E HB1  1 
ATOM   17348  H HB2  . ALA E  1 298 ? -158.95764 -57.64922  -102.77554 1.000 92.36386  ? 293 ALA E HB2  1 
ATOM   17349  H HB3  . ALA E  1 298 ? -159.49051 -57.62241  -104.27181 1.000 92.36386  ? 293 ALA E HB3  1 
ATOM   17350  N N    . HIS E  1 299 ? -162.61164 -56.02358  -104.42751 1.000 78.95305  ? 294 HIS E N    1 
ATOM   17351  C CA   . HIS E  1 299 ? -163.33715 -55.16925  -105.36181 1.000 83.46100  ? 294 HIS E CA   1 
ATOM   17352  C C    . HIS E  1 299 ? -162.46494 -54.82632  -106.56867 1.000 75.76812  ? 294 HIS E C    1 
ATOM   17353  O O    . HIS E  1 299 ? -162.19365 -53.66352  -106.87454 1.000 77.55884  ? 294 HIS E O    1 
ATOM   17354  C CB   . HIS E  1 299 ? -163.83461 -53.90368  -104.65838 1.000 81.49193  ? 294 HIS E CB   1 
ATOM   17355  C CG   . HIS E  1 299 ? -164.91199 -54.15703  -103.64940 1.000 81.51963  ? 294 HIS E CG   1 
ATOM   17356  N ND1  . HIS E  1 299 ? -166.24888 -54.19580  -103.98232 1.000 90.16731  ? 294 HIS E ND1  1 
ATOM   17357  C CD2  . HIS E  1 299 ? -164.84995 -54.38423  -102.31556 1.000 88.38324  ? 294 HIS E CD2  1 
ATOM   17358  C CE1  . HIS E  1 299 ? -166.96397 -54.43633  -102.89752 1.000 98.35941  ? 294 HIS E CE1  1 
ATOM   17359  N NE2  . HIS E  1 299 ? -166.13931 -54.55470  -101.87253 1.000 98.24121  ? 294 HIS E NE2  1 
ATOM   17360  H H    . HIS E  1 299 ? -163.04807 -56.72952  -104.20217 1.000 94.89739  ? 294 HIS E H    1 
ATOM   17361  H HA   . HIS E  1 299 ? -164.11037 -55.65486  -105.68926 1.000 100.30691 ? 294 HIS E HA   1 
ATOM   17362  H HB2  . HIS E  1 299 ? -163.08851 -53.48976  -104.19696 1.000 97.94404  ? 294 HIS E HB2  1 
ATOM   17363  H HB3  . HIS E  1 299 ? -164.19072 -53.29589  -105.32522 1.000 97.94404  ? 294 HIS E HB3  1 
ATOM   17364  H HD2  . HIS E  1 299 ? -164.07891 -54.41845  -101.79669 1.000 106.21361 ? 294 HIS E HD2  1 
ATOM   17365  H HE1  . HIS E  1 299 ? -167.89037 -54.50978  -102.86178 1.000 118.18501 ? 294 HIS E HE1  1 
ATOM   17366  H HE2  . HIS E  1 299 ? -166.37172 -54.71280  -101.05976 1.000 118.04318 ? 294 HIS E HE2  1 
ATOM   17367  N N    . VAL E  1 300 ? -162.01947 -55.87887  -107.25505 1.000 68.58495  ? 295 VAL E N    1 
ATOM   17368  C CA   . VAL E  1 300 ? -161.20850 -55.68000  -108.44878 1.000 68.67953  ? 295 VAL E CA   1 
ATOM   17369  C C    . VAL E  1 300 ? -162.09036 -55.36770  -109.65347 1.000 65.95875  ? 295 VAL E C    1 
ATOM   17370  O O    . VAL E  1 300 ? -161.69419 -54.59384  -110.53343 1.000 64.49372  ? 295 VAL E O    1 
ATOM   17371  C CB   . VAL E  1 300 ? -160.32546 -56.91177  -108.71505 1.000 68.34558  ? 295 VAL E CB   1 
ATOM   17372  C CG1  . VAL E  1 300 ? -159.14037 -56.53252  -109.59559 1.000 73.24188  ? 295 VAL E CG1  1 
ATOM   17373  C CG2  . VAL E  1 300 ? -159.84143 -57.52756  -107.40959 1.000 64.33179  ? 295 VAL E CG2  1 
ATOM   17374  H H    . VAL E  1 300 ? -162.17065 -56.70107  -107.05325 1.000 82.45567  ? 295 VAL E H    1 
ATOM   17375  H HA   . VAL E  1 300 ? -160.62279 -54.92198  -108.29631 1.000 82.56916  ? 295 VAL E HA   1 
ATOM   17376  H HB   . VAL E  1 300 ? -160.85562 -57.57777  -109.18011 1.000 82.16842  ? 295 VAL E HB   1 
ATOM   17377  H HG11 . VAL E  1 300 ? -158.60046 -57.32229  -109.75580 1.000 88.04398  ? 295 VAL E HG11 1 
ATOM   17378  H HG12 . VAL E  1 300 ? -159.47166 -56.18201  -110.43720 1.000 88.04398  ? 295 VAL E HG12 1 
ATOM   17379  H HG13 . VAL E  1 300 ? -158.61244 -55.85755  -109.14106 1.000 88.04398  ? 295 VAL E HG13 1 
ATOM   17380  H HG21 . VAL E  1 300 ? -159.27156 -58.28636  -107.61053 1.000 77.35187  ? 295 VAL E HG21 1 
ATOM   17381  H HG22 . VAL E  1 300 ? -159.34187 -56.86124  -106.91223 1.000 77.35187  ? 295 VAL E HG22 1 
ATOM   17382  H HG23 . VAL E  1 300 ? -160.60964 -57.81829  -106.89361 1.000 77.35187  ? 295 VAL E HG23 1 
ATOM   17383  N N    . ALA E  1 301 ? -163.29176 -55.94876  -109.71420 1.000 60.93175  ? 296 ALA E N    1 
ATOM   17384  C CA   . ALA E  1 301 ? -164.17593 -55.71341  -110.84841 1.000 56.84194  ? 296 ALA E CA   1 
ATOM   17385  C C    . ALA E  1 301 ? -164.62336 -54.26163  -110.94670 1.000 58.19832  ? 296 ALA E C    1 
ATOM   17386  O O    . ALA E  1 301 ? -165.03402 -53.82334  -112.02743 1.000 54.15748  ? 296 ALA E O    1 
ATOM   17387  C CB   . ALA E  1 301 ? -165.40497 -56.62041  -110.75262 1.000 56.44444  ? 296 ALA E CB   1 
ATOM   17388  H H    . ALA E  1 301 ? -163.61214 -56.47740  -109.11628 1.000 73.27182  ? 296 ALA E H    1 
ATOM   17389  H HA   . ALA E  1 301 ? -163.69434 -55.93428  -111.66092 1.000 68.36405  ? 296 ALA E HA   1 
ATOM   17390  H HB1  . ALA E  1 301 ? -165.98221 -56.45148  -111.51365 1.000 67.88704  ? 296 ALA E HB1  1 
ATOM   17391  H HB2  . ALA E  1 301 ? -165.11533 -57.54615  -110.75620 1.000 67.88704  ? 296 ALA E HB2  1 
ATOM   17392  H HB3  . ALA E  1 301 ? -165.87818 -56.42507  -109.92873 1.000 67.88704  ? 296 ALA E HB3  1 
ATOM   17393  N N    . GLU E  1 302 ? -164.56406 -53.50873  -109.84616 1.000 81.61569  ? 297 GLU E N    1 
ATOM   17394  C CA   . GLU E  1 302 ? -164.98869 -52.11323  -109.88667 1.000 83.20108  ? 297 GLU E CA   1 
ATOM   17395  C C    . GLU E  1 302 ? -164.00411 -51.26629  -110.68509 1.000 75.69449  ? 297 GLU E C    1 
ATOM   17396  O O    . GLU E  1 302 ? -164.41117 -50.41684  -111.48722 1.000 73.05847  ? 297 GLU E O    1 
ATOM   17397  C CB   . GLU E  1 302 ? -165.13615 -51.56877  -108.46464 1.000 86.81854  ? 297 GLU E CB   1 
ATOM   17398  C CG   . GLU E  1 302 ? -166.34865 -52.09886  -107.69425 1.000 97.83299  ? 297 GLU E CG   1 
ATOM   17399  C CD   . GLU E  1 302 ? -166.33549 -53.61100  -107.50866 1.000 96.49362  ? 297 GLU E CD   1 
ATOM   17400  O OE1  . GLU E  1 302 ? -165.24006 -54.21340  -107.53601 1.000 88.28656  ? 297 GLU E OE1  1 
ATOM   17401  O OE2  . GLU E  1 302 ? -167.42591 -54.19807  -107.33320 1.000 92.13799  ? 297 GLU E OE2  1 
ATOM   17402  H H    . GLU E  1 302 ? -164.28669 -53.77832  -109.07805 1.000 98.09255  ? 297 GLU E H    1 
ATOM   17403  H HA   . GLU E  1 302 ? -165.85538 -52.05942  -110.31891 1.000 99.99501  ? 297 GLU E HA   1 
ATOM   17404  H HB2  . GLU E  1 302 ? -164.34303 -51.80807  -107.96006 1.000 104.33597 ? 297 GLU E HB2  1 
ATOM   17405  H HB3  . GLU E  1 302 ? -165.22043 -50.60361  -108.51221 1.000 104.33597 ? 297 GLU E HB3  1 
ATOM   17406  H HG2  . GLU E  1 302 ? -166.36310 -51.69174  -106.81395 1.000 117.55331 ? 297 GLU E HG2  1 
ATOM   17407  H HG3  . GLU E  1 302 ? -167.15508 -51.86636  -108.18058 1.000 117.55331 ? 297 GLU E HG3  1 
ATOM   17408  N N    . GLN E  1 303 ? -162.70341 -51.48158  -110.47666 1.000 56.72423  ? 298 GLN E N    1 
ATOM   17409  C CA   . GLN E  1 303 ? -161.70750 -50.78562  -111.28078 1.000 54.96977  ? 298 GLN E CA   1 
ATOM   17410  C C    . GLN E  1 303 ? -161.81925 -51.17266  -112.74951 1.000 52.70536  ? 298 GLN E C    1 
ATOM   17411  O O    . GLN E  1 303 ? -161.57049 -50.34178  -113.63183 1.000 60.38430  ? 298 GLN E O    1 
ATOM   17412  C CB   . GLN E  1 303 ? -160.30382 -51.08862  -110.75404 1.000 47.37369  ? 298 GLN E CB   1 
ATOM   17413  H H    . GLN E  1 303 ? -162.37980 -52.01640  -109.88602 1.000 68.22280  ? 298 GLN E H    1 
ATOM   17414  H HA   . GLN E  1 303 ? -161.85202 -49.82925  -111.20744 1.000 66.11744  ? 298 GLN E HA   1 
ATOM   17415  N N    . LEU E  1 304 ? -162.20082 -52.42202  -113.03074 1.000 50.41414  ? 299 LEU E N    1 
ATOM   17416  C CA   . LEU E  1 304 ? -162.32815 -52.86557  -114.41440 1.000 55.00071  ? 299 LEU E CA   1 
ATOM   17417  C C    . LEU E  1 304 ? -163.54023 -52.23420  -115.08889 1.000 51.50405  ? 299 LEU E C    1 
ATOM   17418  O O    . LEU E  1 304 ? -163.48540 -51.87911  -116.27250 1.000 46.44184  ? 299 LEU E O    1 
ATOM   17419  C CB   . LEU E  1 304 ? -162.42509 -54.38945  -114.46538 1.000 56.58090  ? 299 LEU E CB   1 
ATOM   17420  C CG   . LEU E  1 304 ? -161.12792 -55.18319  -114.61845 1.000 61.47332  ? 299 LEU E CG   1 
ATOM   17421  C CD1  . LEU E  1 304 ? -159.98331 -54.57534  -113.82621 1.000 64.34836  ? 299 LEU E CD1  1 
ATOM   17422  C CD2  . LEU E  1 304 ? -161.35932 -56.63148  -114.19248 1.000 67.80035  ? 299 LEU E CD2  1 
ATOM   17423  H H    . LEU E  1 304 ? -162.38881 -53.02262  -112.44462 1.000 60.65069  ? 299 LEU E H    1 
ATOM   17424  H HA   . LEU E  1 304 ? -161.53570 -52.59408  -114.90349 1.000 66.15457  ? 299 LEU E HA   1 
ATOM   17425  H HB2  . LEU E  1 304 ? -162.83830 -54.68656  -113.63962 1.000 68.05081  ? 299 LEU E HB2  1 
ATOM   17426  H HB3  . LEU E  1 304 ? -162.98671 -54.62423  -115.22060 1.000 68.05081  ? 299 LEU E HB3  1 
ATOM   17427  H HG   . LEU E  1 304 ? -160.86373 -55.15887  -115.55146 1.000 73.92170  ? 299 LEU E HG   1 
ATOM   17428  H HD11 . LEU E  1 304 ? -159.18925 -55.11818  -113.95147 1.000 77.37175  ? 299 LEU E HD11 1 
ATOM   17429  H HD12 . LEU E  1 304 ? -159.82160 -53.67395  -114.14596 1.000 77.37175  ? 299 LEU E HD12 1 
ATOM   17430  H HD13 . LEU E  1 304 ? -160.22517 -54.55476  -112.88707 1.000 77.37175  ? 299 LEU E HD13 1 
ATOM   17431  H HD21 . LEU E  1 304 ? -160.53098 -57.12623  -114.29239 1.000 81.51414  ? 299 LEU E HD21 1 
ATOM   17432  H HD22 . LEU E  1 304 ? -161.64370 -56.64635  -113.26523 1.000 81.51414  ? 299 LEU E HD22 1 
ATOM   17433  H HD23 . LEU E  1 304 ? -162.04681 -57.02028  -114.75559 1.000 81.51414  ? 299 LEU E HD23 1 
ATOM   17434  N N    . ARG E  1 305 ? -164.64886 -52.09868  -114.35867 1.000 58.92785  ? 300 ARG E N    1 
ATOM   17435  C CA   . ARG E  1 305 ? -165.82143 -51.44421  -114.92697 1.000 55.22440  ? 300 ARG E CA   1 
ATOM   17436  C C    . ARG E  1 305 ? -165.51373 -49.99708  -115.28575 1.000 54.50580  ? 300 ARG E C    1 
ATOM   17437  O O    . ARG E  1 305 ? -165.92502 -49.51055  -116.34563 1.000 54.63002  ? 300 ARG E O    1 
ATOM   17438  C CB   . ARG E  1 305 ? -166.99374 -51.52012  -113.94814 1.000 56.79298  ? 300 ARG E CB   1 
ATOM   17439  C CG   . ARG E  1 305 ? -168.35085 -51.45022  -114.62735 1.000 59.46859  ? 300 ARG E CG   1 
ATOM   17440  C CD   . ARG E  1 305 ? -169.49952 -51.56980  -113.63318 1.000 66.54754  ? 300 ARG E CD   1 
ATOM   17441  N NE   . ARG E  1 305 ? -169.12919 -52.30601  -112.42999 1.000 78.82977  ? 300 ARG E NE   1 
ATOM   17442  C CZ   . ARG E  1 305 ? -169.02950 -51.77029  -111.21980 1.000 78.31857  ? 300 ARG E CZ   1 
ATOM   17443  N NH1  . ARG E  1 305 ? -169.26280 -50.48361  -111.00917 1.000 74.88588  ? 300 ARG E NH1  1 
ATOM   17444  N NH2  . ARG E  1 305 ? -168.68983 -52.54606  -110.19430 1.000 77.51568  ? 300 ARG E NH2  1 
ATOM   17445  H H    . ARG E  1 305 ? -164.74419 -52.37186  -113.54880 1.000 70.86713  ? 300 ARG E H    1 
ATOM   17446  H HA   . ARG E  1 305 ? -166.08166 -51.90962  -115.73726 1.000 66.42300  ? 300 ARG E HA   1 
ATOM   17447  H HB2  . ARG E  1 305 ? -166.94511 -52.36012  -113.46552 1.000 68.30529  ? 300 ARG E HB2  1 
ATOM   17448  H HB3  . ARG E  1 305 ? -166.93255 -50.77700  -113.32771 1.000 68.30529  ? 300 ARG E HB3  1 
ATOM   17449  H HG2  . ARG E  1 305 ? -168.43479 -50.59888  -115.08458 1.000 71.51603  ? 300 ARG E HG2  1 
ATOM   17450  H HG3  . ARG E  1 305 ? -168.42609 -52.17780  -115.26443 1.000 71.51603  ? 300 ARG E HG3  1 
ATOM   17451  H HD2  . ARG E  1 305 ? -169.78059 -50.68067  -113.36606 1.000 80.01077  ? 300 ARG E HD2  1 
ATOM   17452  H HD3  . ARG E  1 305 ? -170.23652 -52.03766  -114.05606 1.000 80.01077  ? 300 ARG E HD3  1 
ATOM   17453  H HE   . ARG E  1 305 ? -168.96382 -53.14614  -112.51026 1.000 94.74944  ? 300 ARG E HE   1 
ATOM   17454  H HH11 . ARG E  1 305 ? -169.48491 -49.97385  -111.66523 1.000 90.01677  ? 300 ARG E HH11 1 
ATOM   17455  H HH12 . ARG E  1 305 ? -169.19218 -50.15795  -110.21636 1.000 90.01677  ? 300 ARG E HH12 1 
ATOM   17456  H HH21 . ARG E  1 305 ? -168.53805 -53.38315  -110.32015 1.000 93.17254  ? 300 ARG E HH21 1 
ATOM   17457  H HH22 . ARG E  1 305 ? -168.62198 -52.21060  -109.40534 1.000 93.17254  ? 300 ARG E HH22 1 
ATOM   17458  N N    . ALA E  1 306 ? -164.78398 -49.29431  -114.41724 1.000 47.52604  ? 301 ALA E N    1 
ATOM   17459  C CA   . ALA E  1 306 ? -164.43737 -47.90591  -114.70174 1.000 35.68100  ? 301 ALA E CA   1 
ATOM   17460  C C    . ALA E  1 306 ? -163.66867 -47.79700  -116.01219 1.000 37.77268  ? 301 ALA E C    1 
ATOM   17461  O O    . ALA E  1 306 ? -163.97507 -46.94989  -116.85826 1.000 40.29853  ? 301 ALA E O    1 
ATOM   17462  C CB   . ALA E  1 306 ? -163.62318 -47.31896  -113.54877 1.000 37.54869  ? 301 ALA E CB   1 
ATOM   17463  H H    . ALA E  1 306 ? -164.48315 -49.59425  -113.66948 1.000 57.18496  ? 301 ALA E H    1 
ATOM   17464  H HA   . ALA E  1 306 ? -165.25427 -47.38928  -114.78348 1.000 42.97092  ? 301 ALA E HA   1 
ATOM   17465  H HB1  . ALA E  1 306 ? -163.40195 -46.39742  -113.75542 1.000 45.21214  ? 301 ALA E HB1  1 
ATOM   17466  H HB2  . ALA E  1 306 ? -164.15216 -47.35803  -112.73663 1.000 45.21214  ? 301 ALA E HB2  1 
ATOM   17467  H HB3  . ALA E  1 306 ? -162.81082 -47.83768  -113.43967 1.000 45.21214  ? 301 ALA E HB3  1 
ATOM   17468  N N    . TYR E  1 307 ? -162.66856 -48.65915  -116.20275 1.000 38.61219  ? 302 TYR E N    1 
ATOM   17469  C CA   . TYR E  1 307 ? -161.89103 -48.62185  -117.43605 1.000 42.64089  ? 302 TYR E CA   1 
ATOM   17470  C C    . TYR E  1 307 ? -162.75707 -48.97679  -118.63898 1.000 36.21966  ? 302 TYR E C    1 
ATOM   17471  O O    . TYR E  1 307 ? -162.81981 -48.22638  -119.61994 1.000 32.65081  ? 302 TYR E O    1 
ATOM   17472  C CB   . TYR E  1 307 ? -160.69608 -49.57486  -117.33334 1.000 35.93024  ? 302 TYR E CB   1 
ATOM   17473  C CG   . TYR E  1 307 ? -160.00407 -49.82794  -118.65343 1.000 26.51703  ? 302 TYR E CG   1 
ATOM   17474  C CD1  . TYR E  1 307 ? -158.97552 -49.00727  -119.08944 1.000 30.02836  ? 302 TYR E CD1  1 
ATOM   17475  C CD2  . TYR E  1 307 ? -160.38464 -50.88459  -119.46502 1.000 34.47761  ? 302 TYR E CD2  1 
ATOM   17476  C CE1  . TYR E  1 307 ? -158.34624 -49.23354  -120.29501 1.000 36.53926  ? 302 TYR E CE1  1 
ATOM   17477  C CE2  . TYR E  1 307 ? -159.76297 -51.11935  -120.66915 1.000 28.60306  ? 302 TYR E CE2  1 
ATOM   17478  C CZ   . TYR E  1 307 ? -158.74392 -50.29427  -121.07992 1.000 34.01975  ? 302 TYR E CZ   1 
ATOM   17479  O OH   . TYR E  1 307 ? -158.12201 -50.52493  -122.28529 1.000 32.76256  ? 302 TYR E OH   1 
ATOM   17480  H H    . TYR E  1 307 ? -162.42548 -49.26439  -115.64222 1.000 46.48834  ? 302 TYR E H    1 
ATOM   17481  H HA   . TYR E  1 307 ? -161.54954 -47.72283  -117.56269 1.000 51.32279  ? 302 TYR E HA   1 
ATOM   17482  H HB2  . TYR E  1 307 ? -160.04380 -49.19281  -116.72550 1.000 43.27001  ? 302 TYR E HB2  1 
ATOM   17483  H HB3  . TYR E  1 307 ? -161.00637 -50.42862  -116.99317 1.000 43.27001  ? 302 TYR E HB3  1 
ATOM   17484  H HD1  . TYR E  1 307 ? -158.70544 -48.29209  -118.55985 1.000 36.18775  ? 302 TYR E HD1  1 
ATOM   17485  H HD2  . TYR E  1 307 ? -161.07354 -51.44569  -119.19027 1.000 41.52685  ? 302 TYR E HD2  1 
ATOM   17486  H HE1  . TYR E  1 307 ? -157.65842 -48.67449  -120.57655 1.000 44.00083  ? 302 TYR E HE1  1 
ATOM   17487  H HE2  . TYR E  1 307 ? -160.03085 -51.83262  -121.20243 1.000 34.47740  ? 302 TYR E HE2  1 
ATOM   17488  H HH   . TYR E  1 307 ? -157.94229 -49.79502  -122.66016 1.000 39.46879  ? 302 TYR E HH   1 
ATOM   17489  N N    . LEU E  1 308 ? -163.43541 -50.12322  -118.57880 1.000 32.53222  ? 303 LEU E N    1 
ATOM   17490  C CA   . LEU E  1 308 ? -164.15774 -50.61378  -119.74572 1.000 36.61225  ? 303 LEU E CA   1 
ATOM   17491  C C    . LEU E  1 308 ? -165.28718 -49.67703  -120.15546 1.000 39.06033  ? 303 LEU E C    1 
ATOM   17492  O O    . LEU E  1 308 ? -165.57441 -49.54423  -121.35123 1.000 37.28255  ? 303 LEU E O    1 
ATOM   17493  C CB   . LEU E  1 308 ? -164.70768 -52.01151  -119.46290 1.000 35.05117  ? 303 LEU E CB   1 
ATOM   17494  C CG   . LEU E  1 308 ? -163.65918 -53.09996  -119.23614 1.000 38.96534  ? 303 LEU E CG   1 
ATOM   17495  C CD1  . LEU E  1 308 ? -164.30886 -54.37200  -118.72739 1.000 43.26238  ? 303 LEU E CD1  1 
ATOM   17496  C CD2  . LEU E  1 308 ? -162.90155 -53.37551  -120.52023 1.000 37.04074  ? 303 LEU E CD2  1 
ATOM   17497  H H    . LEU E  1 308 ? -163.49144 -50.62706  -117.88410 1.000 39.19238  ? 303 LEU E H    1 
ATOM   17498  H HA   . LEU E  1 308 ? -163.53906 -50.67122  -120.49059 1.000 44.08842  ? 303 LEU E HA   1 
ATOM   17499  H HB2  . LEU E  1 308 ? -165.25527 -51.96673  -118.66350 1.000 42.21512  ? 303 LEU E HB2  1 
ATOM   17500  H HB3  . LEU E  1 308 ? -165.24838 -52.28449  -120.22055 1.000 42.21512  ? 303 LEU E HB3  1 
ATOM   17501  H HG   . LEU E  1 308 ? -163.02849 -52.79448  -118.56546 1.000 46.91213  ? 303 LEU E HG   1 
ATOM   17502  H HD11 . LEU E  1 308 ? -163.62348 -55.04550  -118.59494 1.000 52.06857  ? 303 LEU E HD11 1 
ATOM   17503  H HD12 . LEU E  1 308 ? -164.75504 -54.18435  -117.88679 1.000 52.06857  ? 303 LEU E HD12 1 
ATOM   17504  H HD13 . LEU E  1 308 ? -164.95400 -54.68095  -119.38255 1.000 52.06857  ? 303 LEU E HD13 1 
ATOM   17505  H HD21 . LEU E  1 308 ? -162.24343 -54.06892  -120.35602 1.000 44.60260  ? 303 LEU E HD21 1 
ATOM   17506  H HD22 . LEU E  1 308 ? -163.52833 -53.66866  -121.20002 1.000 44.60260  ? 303 LEU E HD22 1 
ATOM   17507  H HD23 . LEU E  1 308 ? -162.45947 -52.56113  -120.80704 1.000 44.60260  ? 303 LEU E HD23 1 
ATOM   17508  N N    . GLU E  1 309 ? -165.93921 -49.02621  -119.18871 1.000 39.84018  ? 304 GLU E N    1 
ATOM   17509  C CA   . GLU E  1 309 ? -167.08052 -48.16772  -119.47136 1.000 38.41097  ? 304 GLU E CA   1 
ATOM   17510  C C    . GLU E  1 309 ? -166.68682 -46.73947  -119.81141 1.000 38.73952  ? 304 GLU E C    1 
ATOM   17511  O O    . GLU E  1 309 ? -167.45500 -46.04618  -120.49057 1.000 43.22078  ? 304 GLU E O    1 
ATOM   17512  C CB   . GLU E  1 309 ? -168.03175 -48.13850  -118.26531 1.000 47.54348  ? 304 GLU E CB   1 
ATOM   17513  C CG   . GLU E  1 309 ? -169.04432 -49.27351  -118.23264 1.000 56.05233  ? 304 GLU E CG   1 
ATOM   17514  C CD   . GLU E  1 309 ? -169.74548 -49.40334  -116.89065 1.000 57.13197  ? 304 GLU E CD   1 
ATOM   17515  O OE1  . GLU E  1 309 ? -169.43308 -48.62338  -115.96214 1.000 56.05884  ? 304 GLU E OE1  1 
ATOM   17516  O OE2  . GLU E  1 309 ? -170.60684 -50.29731  -116.76142 1.000 55.12484  ? 304 GLU E OE2  1 
ATOM   17517  H H    . GLU E  1 309 ? -165.73462 -49.06871  -118.35448 1.000 47.96194  ? 304 GLU E H    1 
ATOM   17518  H HA   . GLU E  1 309 ? -167.55828 -48.53722  -120.23038 1.000 46.24688  ? 304 GLU E HA   1 
ATOM   17519  H HB2  . GLU E  1 309 ? -167.50336 -48.19386  -117.45374 1.000 57.20589  ? 304 GLU E HB2  1 
ATOM   17520  H HB3  . GLU E  1 309 ? -168.52690 -47.30458  -118.28256 1.000 57.20589  ? 304 GLU E HB3  1 
ATOM   17521  H HG2  . GLU E  1 309 ? -169.72056 -49.11244  -118.90915 1.000 67.41651  ? 304 GLU E HG2  1 
ATOM   17522  H HG3  . GLU E  1 309 ? -168.58686 -50.10957  -118.41328 1.000 67.41651  ? 304 GLU E HG3  1 
ATOM   17523  N N    . GLY E  1 310 ? -165.52402 -46.28849  -119.35451 1.000 40.58140  ? 305 GLY E N    1 
ATOM   17524  C CA   . GLY E  1 310 ? -165.09873 -44.92668  -119.58621 1.000 38.37647  ? 305 GLY E CA   1 
ATOM   17525  C C    . GLY E  1 310 ? -163.80681 -44.80552  -120.36560 1.000 37.49875  ? 305 GLY E C    1 
ATOM   17526  O O    . GLY E  1 310 ? -163.81246 -44.36677  -121.51986 1.000 37.52677  ? 305 GLY E O    1 
ATOM   17527  H H    . GLY E  1 310 ? -164.96287 -46.75982  -118.90444 1.000 48.85140  ? 305 GLY E H    1 
ATOM   17528  H HA2  . GLY E  1 310 ? -165.79084 -44.46164  -120.08182 1.000 46.20549  ? 305 GLY E HA2  1 
ATOM   17529  H HA3  . GLY E  1 310 ? -164.97335 -44.48705  -118.73070 1.000 46.20549  ? 305 GLY E HA3  1 
ATOM   17530  N N    . THR E  1 311 ? -162.69097 -45.19648  -119.74153 1.000 44.46686  ? 306 THR E N    1 
ATOM   17531  C CA   . THR E  1 311 ? -161.38279 -44.94565  -120.33684 1.000 41.64681  ? 306 THR E CA   1 
ATOM   17532  C C    . THR E  1 311 ? -161.23801 -45.65305  -121.67603 1.000 38.82745  ? 306 THR E C    1 
ATOM   17533  O O    . THR E  1 311 ? -160.74715 -45.06279  -122.64764 1.000 40.18997  ? 306 THR E O    1 
ATOM   17534  C CB   . THR E  1 311 ? -160.27597 -45.39035  -119.37925 1.000 36.64875  ? 306 THR E CB   1 
ATOM   17535  O OG1  . THR E  1 311 ? -160.49257 -44.80902  -118.08686 1.000 39.98590  ? 306 THR E OG1  1 
ATOM   17536  C CG2  . THR E  1 311 ? -158.91553 -44.96330  -119.90928 1.000 39.92777  ? 306 THR E CG2  1 
ATOM   17537  H H    . THR E  1 311 ? -162.66719 -45.60264  -118.98385 1.000 53.51395  ? 306 THR E H    1 
ATOM   17538  H HA   . THR E  1 311 ? -161.28944 -43.99202  -120.48770 1.000 50.12989  ? 306 THR E HA   1 
ATOM   17539  H HB   . THR E  1 311 ? -160.28364 -46.35697  -119.29875 1.000 44.13222  ? 306 THR E HB   1 
ATOM   17540  H HG1  . THR E  1 311 ? -159.87864 -45.03916  -117.56177 1.000 48.13680  ? 306 THR E HG1  1 
ATOM   17541  H HG21 . THR E  1 311 ? -158.21773 -45.24462  -119.29705 1.000 48.06705  ? 306 THR E HG21 1 
ATOM   17542  H HG22 . THR E  1 311 ? -158.75543 -45.36768  -120.77632 1.000 48.06705  ? 306 THR E HG22 1 
ATOM   17543  H HG23 . THR E  1 311 ? -158.88335 -43.99821  -120.00127 1.000 48.06705  ? 306 THR E HG23 1 
ATOM   17544  N N    . CYS E  1 312 ? -161.65516 -46.91735  -121.74719 1.000 38.66235  ? 307 CYS E N    1 
ATOM   17545  C CA   . CYS E  1 312 ? -161.59958 -47.64610  -123.00859 1.000 35.26845  ? 307 CYS E CA   1 
ATOM   17546  C C    . CYS E  1 312 ? -162.39664 -46.92258  -124.08731 1.000 35.89908  ? 307 CYS E C    1 
ATOM   17547  O O    . CYS E  1 312 ? -161.92019 -46.74252  -125.21435 1.000 33.83956  ? 307 CYS E O    1 
ATOM   17548  C CB   . CYS E  1 312 ? -162.12080 -49.06777  -122.80178 1.000 31.29182  ? 307 CYS E CB   1 
ATOM   17549  S SG   . CYS E  1 312 ? -162.05296 -50.11869  -124.27154 1.000 35.48315  ? 307 CYS E SG   1 
ATOM   17550  H H    . CYS E  1 312 ? -161.97057 -47.36914  -121.08689 1.000 46.54854  ? 307 CYS E H    1 
ATOM   17551  H HA   . CYS E  1 312 ? -160.67858 -47.70404  -123.30743 1.000 42.47586  ? 307 CYS E HA   1 
ATOM   17552  H HB2  . CYS E  1 312 ? -161.58752 -49.49419  -122.11281 1.000 37.70391  ? 307 CYS E HB2  1 
ATOM   17553  H HB3  . CYS E  1 312 ? -163.04782 -49.01813  -122.52060 1.000 37.70391  ? 307 CYS E HB3  1 
ATOM   17554  N N    . VAL E  1 313 ? -163.61320 -46.48777  -123.75139 1.000 33.83071  ? 308 VAL E N    1 
ATOM   17555  C CA   . VAL E  1 313 ? -164.45974 -45.79713  -124.72092 1.000 33.95834  ? 308 VAL E CA   1 
ATOM   17556  C C    . VAL E  1 313 ? -163.80608 -44.50010  -125.17523 1.000 35.37212  ? 308 VAL E C    1 
ATOM   17557  O O    . VAL E  1 313 ? -163.80690 -44.16839  -126.36819 1.000 27.11293  ? 308 VAL E O    1 
ATOM   17558  C CB   . VAL E  1 313 ? -165.85126 -45.53425  -124.11129 1.000 32.72432  ? 308 VAL E CB   1 
ATOM   17559  C CG1  . VAL E  1 313 ? -166.69623 -44.67652  -125.04214 1.000 29.46495  ? 308 VAL E CG1  1 
ATOM   17560  C CG2  . VAL E  1 313 ? -166.54033 -46.84850  -123.78631 1.000 36.05286  ? 308 VAL E CG2  1 
ATOM   17561  H H    . VAL E  1 313 ? -163.96863 -46.57989  -122.97372 1.000 40.75057  ? 308 VAL E H    1 
ATOM   17562  H HA   . VAL E  1 313 ? -164.56502 -46.36797  -125.49807 1.000 40.90373  ? 308 VAL E HA   1 
ATOM   17563  H HB   . VAL E  1 313 ? -165.74699 -45.04135  -123.28239 1.000 39.42290  ? 308 VAL E HB   1 
ATOM   17564  H HG11 . VAL E  1 313 ? -167.56609 -44.53379  -124.63733 1.000 35.19478  ? 308 VAL E HG11 1 
ATOM   17565  H HG12 . VAL E  1 313 ? -166.25112 -43.82551  -125.17835 1.000 35.19478  ? 308 VAL E HG12 1 
ATOM   17566  H HG13 . VAL E  1 313 ? -166.79749 -45.13632  -125.89022 1.000 35.19478  ? 308 VAL E HG13 1 
ATOM   17567  H HG21 . VAL E  1 313 ? -167.41323 -46.66197  -123.40664 1.000 43.41715  ? 308 VAL E HG21 1 
ATOM   17568  H HG22 . VAL E  1 313 ? -166.63777 -47.36416  -124.60209 1.000 43.41715  ? 308 VAL E HG22 1 
ATOM   17569  H HG23 . VAL E  1 313 ? -165.99973 -47.33900  -123.14752 1.000 43.41715  ? 308 VAL E HG23 1 
ATOM   17570  N N    . GLU E  1 314 ? -163.25807 -43.73710  -124.22839 1.000 36.10827  ? 309 GLU E N    1 
ATOM   17571  C CA   . GLU E  1 314 ? -162.71483 -42.42192  -124.54737 1.000 36.74374  ? 309 GLU E CA   1 
ATOM   17572  C C    . GLU E  1 314 ? -161.62002 -42.51769  -125.60020 1.000 37.25049  ? 309 GLU E C    1 
ATOM   17573  O O    . GLU E  1 314 ? -161.61062 -41.76069  -126.57866 1.000 32.06093  ? 309 GLU E O    1 
ATOM   17574  C CB   . GLU E  1 314 ? -162.17858 -41.76905  -123.27305 1.000 39.24561  ? 309 GLU E CB   1 
ATOM   17575  C CG   . GLU E  1 314 ? -161.27155 -40.57940  -123.51340 1.000 40.53153  ? 309 GLU E CG   1 
ATOM   17576  C CD   . GLU E  1 314 ? -161.96779 -39.46563  -124.25547 1.000 32.38767  ? 309 GLU E CD   1 
ATOM   17577  O OE1  . GLU E  1 314 ? -163.15849 -39.20684  -123.97077 1.000 33.44017  ? 309 GLU E OE1  1 
ATOM   17578  O OE2  . GLU E  1 314 ? -161.31951 -38.85198  -125.12599 1.000 36.30501  ? 309 GLU E OE2  1 
ATOM   17579  H H    . GLU E  1 314 ? -163.18967 -43.95752  -123.39993 1.000 43.48365  ? 309 GLU E H    1 
ATOM   17580  H HA   . GLU E  1 314 ? -163.42409 -41.86550  -124.90547 1.000 44.24621  ? 309 GLU E HA   1 
ATOM   17581  H HB2  . GLU E  1 314 ? -162.93056 -41.46226  -122.74266 1.000 47.24845  ? 309 GLU E HB2  1 
ATOM   17582  H HB3  . GLU E  1 314 ? -161.67048 -42.42995  -122.77713 1.000 47.24845  ? 309 GLU E HB3  1 
ATOM   17583  H HG2  . GLU E  1 314 ? -160.97185 -40.23109  -122.65915 1.000 48.79156  ? 309 GLU E HG2  1 
ATOM   17584  H HG3  . GLU E  1 314 ? -160.50925 -40.86316  -124.04186 1.000 48.79156  ? 309 GLU E HG3  1 
ATOM   17585  N N    . TRP E  1 315 ? -160.67350 -43.43069  -125.40511 1.000 31.55800  ? 310 TRP E N    1 
ATOM   17586  C CA   . TRP E  1 315 ? -159.55892 -43.53926  -126.33571 1.000 29.04496  ? 310 TRP E CA   1 
ATOM   17587  C C    . TRP E  1 315 ? -159.97213 -44.20534  -127.63943 1.000 36.78276  ? 310 TRP E C    1 
ATOM   17588  O O    . TRP E  1 315 ? -159.44950 -43.84746  -128.70094 1.000 33.90244  ? 310 TRP E O    1 
ATOM   17589  C CB   . TRP E  1 315 ? -158.41428 -44.28608  -125.66222 1.000 29.30960  ? 310 TRP E CB   1 
ATOM   17590  C CG   . TRP E  1 315 ? -157.67519 -43.42091  -124.68955 1.000 32.56299  ? 310 TRP E CG   1 
ATOM   17591  C CD1  . TRP E  1 315 ? -157.97190 -43.22162  -123.37297 1.000 32.62607  ? 310 TRP E CD1  1 
ATOM   17592  C CD2  . TRP E  1 315 ? -156.52424 -42.62137  -124.96691 1.000 26.20341  ? 310 TRP E CD2  1 
ATOM   17593  N NE1  . TRP E  1 315 ? -157.07239 -42.35175  -122.81188 1.000 28.52969  ? 310 TRP E NE1  1 
ATOM   17594  C CE2  . TRP E  1 315 ? -156.17316 -41.96707  -123.77128 1.000 34.73310  ? 310 TRP E CE2  1 
ATOM   17595  C CE3  . TRP E  1 315 ? -155.75522 -42.39529  -126.11164 1.000 25.48978  ? 310 TRP E CE3  1 
ATOM   17596  C CZ2  . TRP E  1 315 ? -155.07885 -41.10830  -123.68458 1.000 37.07987  ? 310 TRP E CZ2  1 
ATOM   17597  C CZ3  . TRP E  1 315 ? -154.67357 -41.54306  -126.02448 1.000 37.12556  ? 310 TRP E CZ3  1 
ATOM   17598  C CH2  . TRP E  1 315 ? -154.34520 -40.90860  -124.82023 1.000 32.69613  ? 310 TRP E CH2  1 
ATOM   17599  H H    . TRP E  1 315 ? -160.65435 -43.98989  -124.75202 1.000 38.02332  ? 310 TRP E H    1 
ATOM   17600  H HA   . TRP E  1 315 ? -159.23258 -42.65543  -126.56649 1.000 35.00767  ? 310 TRP E HA   1 
ATOM   17601  H HB2  . TRP E  1 315 ? -158.77116 -45.04829  -125.17997 1.000 35.32524  ? 310 TRP E HB2  1 
ATOM   17602  H HB3  . TRP E  1 315 ? -157.78733 -44.58565  -126.33905 1.000 35.32524  ? 310 TRP E HB3  1 
ATOM   17603  H HD1  . TRP E  1 315 ? -158.68152 -43.61828  -122.92131 1.000 39.30501  ? 310 TRP E HD1  1 
ATOM   17604  H HE1  . TRP E  1 315 ? -157.07270 -42.09064  -121.99248 1.000 34.38935  ? 310 TRP E HE1  1 
ATOM   17605  H HE3  . TRP E  1 315 ? -155.96817 -42.81085  -126.91593 1.000 29.81913  ? 310 TRP E HE3  1 
ATOM   17606  H HZ2  . TRP E  1 315 ? -154.85665 -40.68773  -122.88543 1.000 44.64957  ? 310 TRP E HZ2  1 
ATOM   17607  H HZ3  . TRP E  1 315 ? -154.15316 -41.38720  -126.77931 1.000 44.70439  ? 310 TRP E HZ3  1 
ATOM   17608  H HH2  . TRP E  1 315 ? -153.61111 -40.33830  -124.79253 1.000 39.38908  ? 310 TRP E HH2  1 
ATOM   17609  N N    . LEU E  1 316 ? -160.91268 -45.15182  -127.59460 1.000 38.64632  ? 311 LEU E N    1 
ATOM   17610  C CA   . LEU E  1 316 ? -161.47471 -45.67695  -128.83520 1.000 35.42164  ? 311 LEU E CA   1 
ATOM   17611  C C    . LEU E  1 316 ? -161.96108 -44.53743  -129.71999 1.000 35.03895  ? 311 LEU E C    1 
ATOM   17612  O O    . LEU E  1 316 ? -161.70467 -44.52125  -130.93041 1.000 35.83566  ? 311 LEU E O    1 
ATOM   17613  C CB   . LEU E  1 316 ? -162.60815 -46.65256  -128.52329 1.000 33.90056  ? 311 LEU E CB   1 
ATOM   17614  C CG   . LEU E  1 316 ? -163.36191 -47.28147  -129.69567 1.000 33.52628  ? 311 LEU E CG   1 
ATOM   17615  C CD1  . LEU E  1 316 ? -162.42106 -47.77581  -130.77925 1.000 32.59820  ? 311 LEU E CD1  1 
ATOM   17616  C CD2  . LEU E  1 316 ? -164.23762 -48.42693  -129.19431 1.000 39.79432  ? 311 LEU E CD2  1 
ATOM   17617  H H    . LEU E  1 316 ? -161.23379 -45.49741  -126.87553 1.000 46.52931  ? 311 LEU E H    1 
ATOM   17618  H HA   . LEU E  1 316 ? -160.79415 -46.16979  -129.31982 1.000 42.65969  ? 311 LEU E HA   1 
ATOM   17619  H HB2  . LEU E  1 316 ? -162.23270 -47.38468  -128.00954 1.000 40.83439  ? 311 LEU E HB2  1 
ATOM   17620  H HB3  . LEU E  1 316 ? -163.26659 -46.17796  -127.99215 1.000 40.83439  ? 311 LEU E HB3  1 
ATOM   17621  H HG   . LEU E  1 316 ? -163.92337 -46.59991  -130.09707 1.000 40.38525  ? 311 LEU E HG   1 
ATOM   17622  H HD11 . LEU E  1 316 ? -162.94358 -48.16650  -131.49706 1.000 39.27156  ? 311 LEU E HD11 1 
ATOM   17623  H HD12 . LEU E  1 316 ? -161.90525 -47.02636  -131.11565 1.000 39.27156  ? 311 LEU E HD12 1 
ATOM   17624  H HD13 . LEU E  1 316 ? -161.82708 -48.44314  -130.40142 1.000 39.27156  ? 311 LEU E HD13 1 
ATOM   17625  H HD21 . LEU E  1 316 ? -164.70351 -48.82153  -129.94806 1.000 47.90690  ? 311 LEU E HD21 1 
ATOM   17626  H HD22 . LEU E  1 316 ? -163.67437 -49.09206  -128.76857 1.000 47.90690  ? 311 LEU E HD22 1 
ATOM   17627  H HD23 . LEU E  1 316 ? -164.87847 -48.07810  -128.55515 1.000 47.90690  ? 311 LEU E HD23 1 
ATOM   17628  N N    . ARG E  1 317 ? -162.64393 -43.55796  -129.12527 1.000 33.21195  ? 312 ARG E N    1 
ATOM   17629  C CA   . ARG E  1 317 ? -163.07185 -42.39049  -129.88646 1.000 32.08628  ? 312 ARG E CA   1 
ATOM   17630  C C    . ARG E  1 317 ? -161.87113 -41.63486  -130.43649 1.000 38.48358  ? 312 ARG E C    1 
ATOM   17631  O O    . ARG E  1 317 ? -161.83775 -41.26978  -131.61709 1.000 45.48144  ? 312 ARG E O    1 
ATOM   17632  C CB   . ARG E  1 317 ? -163.91942 -41.47541  -129.00556 1.000 39.82219  ? 312 ARG E CB   1 
ATOM   17633  C CG   . ARG E  1 317 ? -165.20895 -42.10866  -128.52440 1.000 35.26720  ? 312 ARG E CG   1 
ATOM   17634  C CD   . ARG E  1 317 ? -165.90932 -41.21954  -127.51868 1.000 34.24044  ? 312 ARG E CD   1 
ATOM   17635  N NE   . ARG E  1 317 ? -167.21137 -41.75202  -127.13989 1.000 38.18623  ? 312 ARG E NE   1 
ATOM   17636  C CZ   . ARG E  1 317 ? -167.86368 -41.41340  -126.03775 1.000 39.89417  ? 312 ARG E CZ   1 
ATOM   17637  N NH1  . ARG E  1 317 ? -167.37164 -40.52542  -125.19247 1.000 51.09453  ? 312 ARG E NH1  1 
ATOM   17638  N NH2  . ARG E  1 317 ? -169.03747 -41.98125  -125.77766 1.000 48.55954  ? 312 ARG E NH2  1 
ATOM   17639  H H    . ARG E  1 317 ? -162.86780 -43.54704  -128.29499 1.000 40.00806  ? 312 ARG E H    1 
ATOM   17640  H HA   . ARG E  1 317 ? -163.61809 -42.68377  -130.63245 1.000 38.65726  ? 312 ARG E HA   1 
ATOM   17641  H HB2  . ARG E  1 317 ? -163.40130 -41.22913  -128.22338 1.000 47.94035  ? 312 ARG E HB2  1 
ATOM   17642  H HB3  . ARG E  1 317 ? -164.15123 -40.68205  -129.51324 1.000 47.94035  ? 312 ARG E HB3  1 
ATOM   17643  H HG2  . ARG E  1 317 ? -165.80292 -42.24530  -129.27901 1.000 42.47436  ? 312 ARG E HG2  1 
ATOM   17644  H HG3  . ARG E  1 317 ? -165.01261 -42.95786  -128.09872 1.000 42.47436  ? 312 ARG E HG3  1 
ATOM   17645  H HD2  . ARG E  1 317 ? -165.36492 -41.15067  -126.71882 1.000 41.24225  ? 312 ARG E HD2  1 
ATOM   17646  H HD3  . ARG E  1 317 ? -166.04181 -40.34039  -127.90653 1.000 41.24225  ? 312 ARG E HD3  1 
ATOM   17647  H HE   . ARG E  1 317 ? -167.58057 -42.32338  -127.66605 1.000 45.97720  ? 312 ARG E HE   1 
ATOM   17648  H HH11 . ARG E  1 317 ? -166.61266 -40.15399  -125.35246 1.000 61.46716  ? 312 ARG E HH11 1 
ATOM   17649  H HH12 . ARG E  1 317 ? -167.81029 -40.31877  -124.48221 1.000 61.46716  ? 312 ARG E HH12 1 
ATOM   17650  H HH21 . ARG E  1 317 ? -169.36471 -42.56101  -126.32207 1.000 58.42517  ? 312 ARG E HH21 1 
ATOM   17651  H HH22 . ARG E  1 317 ? -169.46943 -41.76877  -125.06502 1.000 58.42517  ? 312 ARG E HH22 1 
ATOM   17652  N N    . ARG E  1 318 ? -160.87454 -41.38206  -129.58644 1.000 38.63112  ? 313 ARG E N    1 
ATOM   17653  C CA   . ARG E  1 318 ? -159.67654 -40.69134  -130.04801 1.000 30.41031  ? 313 ARG E CA   1 
ATOM   17654  C C    . ARG E  1 318 ? -159.02273 -41.44513  -131.19713 1.000 31.28322  ? 313 ARG E C    1 
ATOM   17655  O O    . ARG E  1 318 ? -158.55688 -40.83342  -132.16504 1.000 28.74870  ? 313 ARG E O    1 
ATOM   17656  C CB   . ARG E  1 318 ? -158.69714 -40.51564  -128.88869 1.000 32.07588  ? 313 ARG E CB   1 
ATOM   17657  C CG   . ARG E  1 318 ? -159.12263 -39.45598  -127.88435 1.000 35.14597  ? 313 ARG E CG   1 
ATOM   17658  C CD   . ARG E  1 318 ? -157.93200 -38.93140  -127.10287 1.000 35.55115  ? 313 ARG E CD   1 
ATOM   17659  N NE   . ARG E  1 318 ? -158.20258 -38.87123  -125.67049 1.000 37.73249  ? 313 ARG E NE   1 
ATOM   17660  C CZ   . ARG E  1 318 ? -157.53907 -38.10712  -124.81335 1.000 30.82424  ? 313 ARG E CZ   1 
ATOM   17661  N NH1  . ARG E  1 318 ? -156.53923 -37.33757  -125.20706 1.000 45.47774  ? 313 ARG E NH1  1 
ATOM   17662  N NH2  . ARG E  1 318 ? -157.88908 -38.11419  -123.53053 1.000 34.46168  ? 313 ARG E NH2  1 
ATOM   17663  H H    . ARG E  1 318 ? -160.86899 -41.59659  -128.75364 1.000 46.51106  ? 313 ARG E H    1 
ATOM   17664  H HA   . ARG E  1 318 ? -159.92132 -39.80890  -130.36782 1.000 36.64609  ? 313 ARG E HA   1 
ATOM   17665  H HB2  . ARG E  1 318 ? -158.61968 -41.35867  -128.41519 1.000 38.64478  ? 313 ARG E HB2  1 
ATOM   17666  H HB3  . ARG E  1 318 ? -157.83382 -40.25543  -129.24628 1.000 38.64478  ? 313 ARG E HB3  1 
ATOM   17667  H HG2  . ARG E  1 318 ? -159.53223 -38.71258  -128.35392 1.000 42.32888  ? 313 ARG E HG2  1 
ATOM   17668  H HG3  . ARG E  1 318 ? -159.75470 -39.84114  -127.25743 1.000 42.32888  ? 313 ARG E HG3  1 
ATOM   17669  H HD2  . ARG E  1 318 ? -157.17357 -39.51953  -127.24355 1.000 42.81510  ? 313 ARG E HD2  1 
ATOM   17670  H HD3  . ARG E  1 318 ? -157.71870 -38.03598  -127.40885 1.000 42.81510  ? 313 ARG E HD3  1 
ATOM   17671  H HE   . ARG E  1 318 ? -158.83526 -39.36472  -125.36100 1.000 45.43271  ? 313 ARG E HE   1 
ATOM   17672  H HH11 . ARG E  1 318 ? -156.30635 -37.32511  -126.03483 1.000 54.72700  ? 313 ARG E HH11 1 
ATOM   17673  H HH12 . ARG E  1 318 ? -156.12154 -36.84930  -124.63546 1.000 54.72700  ? 313 ARG E HH12 1 
ATOM   17674  H HH21 . ARG E  1 318 ? -158.53920 -38.61056  -123.26492 1.000 41.50774  ? 313 ARG E HH21 1 
ATOM   17675  H HH22 . ARG E  1 318 ? -157.46531 -37.62239  -122.96647 1.000 41.50774  ? 313 ARG E HH22 1 
ATOM   17676  N N    . TYR E  1 319 ? -158.99182 -42.77722  -131.11483 1.000 36.30977  ? 314 TYR E N    1 
ATOM   17677  C CA   . TYR E  1 319 ? -158.40902 -43.57021  -132.19140 1.000 37.77763  ? 314 TYR E CA   1 
ATOM   17678  C C    . TYR E  1 319 ? -159.28365 -43.51451  -133.43874 1.000 34.38199  ? 314 TYR E C    1 
ATOM   17679  O O    . TYR E  1 319 ? -158.78898 -43.29935  -134.54995 1.000 34.68514  ? 314 TYR E O    1 
ATOM   17680  C CB   . TYR E  1 319 ? -158.21356 -45.01946  -131.74033 1.000 39.67681  ? 314 TYR E CB   1 
ATOM   17681  C CG   . TYR E  1 319 ? -157.24820 -45.19702  -130.58660 1.000 34.81714  ? 314 TYR E CG   1 
ATOM   17682  C CD1  . TYR E  1 319 ? -156.24847 -44.26726  -130.33688 1.000 24.72410  ? 314 TYR E CD1  1 
ATOM   17683  C CD2  . TYR E  1 319 ? -157.33966 -46.30073  -129.74882 1.000 29.65027  ? 314 TYR E CD2  1 
ATOM   17684  C CE1  . TYR E  1 319 ? -155.37055 -44.43102  -129.28392 1.000 27.15494  ? 314 TYR E CE1  1 
ATOM   17685  C CE2  . TYR E  1 319 ? -156.46805 -46.47270  -128.69700 1.000 29.69704  ? 314 TYR E CE2  1 
ATOM   17686  C CZ   . TYR E  1 319 ? -155.48513 -45.53766  -128.46936 1.000 35.71532  ? 314 TYR E CZ   1 
ATOM   17687  O OH   . TYR E  1 319 ? -154.62424 -45.71987  -127.41359 1.000 35.43467  ? 314 TYR E OH   1 
ATOM   17688  H H    . TYR E  1 319 ? -159.29747 -43.23720  -130.45559 1.000 43.72544  ? 314 TYR E H    1 
ATOM   17689  H HA   . TYR E  1 319 ? -157.53682 -43.20577  -132.40896 1.000 45.48687  ? 314 TYR E HA   1 
ATOM   17690  H HB2  . TYR E  1 319 ? -159.07202 -45.37379  -131.46035 1.000 47.76590  ? 314 TYR E HB2  1 
ATOM   17691  H HB3  . TYR E  1 319 ? -157.87137 -45.53212  -132.48933 1.000 47.76590  ? 314 TYR E HB3  1 
ATOM   17692  H HD1  . TYR E  1 319 ? -156.16865 -43.52209  -130.88756 1.000 29.31947  ? 314 TYR E HD1  1 
ATOM   17693  H HD2  . TYR E  1 319 ? -158.00200 -46.93557  -129.90108 1.000 35.73404  ? 314 TYR E HD2  1 
ATOM   17694  H HE1  . TYR E  1 319 ? -154.70664 -43.79942  -129.12518 1.000 32.73965  ? 314 TYR E HE1  1 
ATOM   17695  H HE2  . TYR E  1 319 ? -156.54336 -47.21648  -128.14380 1.000 35.79017  ? 314 TYR E HE2  1 
ATOM   17696  H HH   . TYR E  1 319 ? -154.63125 -45.04245  -126.91695 1.000 42.67532  ? 314 TYR E HH   1 
ATOM   17697  N N    . LEU E  1 320 ? -160.59180 -43.70497  -133.27341 1.000 35.44018  ? 315 LEU E N    1 
ATOM   17698  C CA   . LEU E  1 320 ? -161.49010 -43.64409  -134.42104 1.000 38.91875  ? 315 LEU E CA   1 
ATOM   17699  C C    . LEU E  1 320 ? -161.36258 -42.31178  -135.14665 1.000 42.79902  ? 315 LEU E C    1 
ATOM   17700  O O    . LEU E  1 320 ? -161.41075 -42.26063  -136.38043 1.000 51.84414  ? 315 LEU E O    1 
ATOM   17701  C CB   . LEU E  1 320 ? -162.93103 -43.87657  -133.96915 1.000 39.93230  ? 315 LEU E CB   1 
ATOM   17702  C CG   . LEU E  1 320 ? -163.27365 -45.31851  -133.58583 1.000 36.73175  ? 315 LEU E CG   1 
ATOM   17703  C CD1  . LEU E  1 320 ? -164.58525 -45.36383  -132.81230 1.000 39.00795  ? 315 LEU E CD1  1 
ATOM   17704  C CD2  . LEU E  1 320 ? -163.33788 -46.20386  -134.82550 1.000 42.84573  ? 315 LEU E CD2  1 
ATOM   17705  H H    . LEU E  1 320 ? -160.97660 -43.86784  -132.52175 1.000 42.68194  ? 315 LEU E H    1 
ATOM   17706  H HA   . LEU E  1 320 ? -161.25421 -44.34908  -135.04413 1.000 46.85622  ? 315 LEU E HA   1 
ATOM   17707  H HB2  . LEU E  1 320 ? -163.09991 -43.32193  -133.19149 1.000 48.07248  ? 315 LEU E HB2  1 
ATOM   17708  H HB3  . LEU E  1 320 ? -163.52285 -43.62083  -134.69389 1.000 48.07248  ? 315 LEU E HB3  1 
ATOM   17709  H HG   . LEU E  1 320 ? -162.57609 -45.66995  -133.01067 1.000 44.23182  ? 315 LEU E HG   1 
ATOM   17710  H HD11 . LEU E  1 320 ? -164.78412 -46.28475  -132.58153 1.000 46.96327  ? 315 LEU E HD11 1 
ATOM   17711  H HD12 . LEU E  1 320 ? -164.49464 -44.83284  -132.00562 1.000 46.96327  ? 315 LEU E HD12 1 
ATOM   17712  H HD13 . LEU E  1 320 ? -165.29268 -45.00207  -133.36870 1.000 46.96327  ? 315 LEU E HD13 1 
ATOM   17713  H HD21 . LEU E  1 320 ? -163.55354 -47.11020  -134.55544 1.000 51.56859  ? 315 LEU E HD21 1 
ATOM   17714  H HD22 . LEU E  1 320 ? -164.02399 -45.86404  -135.42105 1.000 51.56859  ? 315 LEU E HD22 1 
ATOM   17715  H HD23 . LEU E  1 320 ? -162.47603 -46.18745  -135.27029 1.000 51.56859  ? 315 LEU E HD23 1 
ATOM   17716  N N    . GLU E  1 321 ? -161.19283 -41.22149  -134.39841 1.000 43.86249  ? 316 GLU E N    1 
ATOM   17717  C CA   . GLU E  1 321 ? -161.04253 -39.91534  -135.02905 1.000 40.21091  ? 316 GLU E CA   1 
ATOM   17718  C C    . GLU E  1 321 ? -159.67277 -39.77721  -135.67810 1.000 38.76908  ? 316 GLU E C    1 
ATOM   17719  O O    . GLU E  1 321 ? -159.55386 -39.24284  -136.78695 1.000 34.73570  ? 316 GLU E O    1 
ATOM   17720  C CB   . GLU E  1 321 ? -161.26877 -38.81341  -133.99232 1.000 39.06519  ? 316 GLU E CB   1 
ATOM   17721  C CG   . GLU E  1 321 ? -160.85326 -37.42330  -134.43372 1.000 36.83083  ? 316 GLU E CG   1 
ATOM   17722  C CD   . GLU E  1 321 ? -161.57670 -36.95303  -135.67853 1.000 46.73846  ? 316 GLU E CD   1 
ATOM   17723  O OE1  . GLU E  1 321 ? -162.75643 -37.32420  -135.87052 1.000 44.45318  ? 316 GLU E OE1  1 
ATOM   17724  O OE2  . GLU E  1 321 ? -160.95702 -36.19976  -136.45986 1.000 42.93782  ? 316 GLU E OE2  1 
ATOM   17725  H H    . GLU E  1 321 ? -161.16175 -41.21228  -133.53902 1.000 52.78871  ? 316 GLU E H    1 
ATOM   17726  H HA   . GLU E  1 321 ? -161.71227 -39.81531  -135.72356 1.000 48.40681  ? 316 GLU E HA   1 
ATOM   17727  H HB2  . GLU E  1 321 ? -162.21480 -38.78070  -133.78054 1.000 47.03194  ? 316 GLU E HB2  1 
ATOM   17728  H HB3  . GLU E  1 321 ? -160.75804 -39.03078  -133.19683 1.000 47.03194  ? 316 GLU E HB3  1 
ATOM   17729  H HG2  . GLU E  1 321 ? -161.04787 -36.79539  -133.72044 1.000 44.35071  ? 316 GLU E HG2  1 
ATOM   17730  H HG3  . GLU E  1 321 ? -159.90212 -37.42479  -134.62407 1.000 44.35071  ? 316 GLU E HG3  1 
ATOM   17731  N N    . ASN E  1 322 ? -158.62986 -40.26996  -135.01197 1.000 37.20103  ? 317 ASN E N    1 
ATOM   17732  C CA   . ASN E  1 322 ? -157.27888 -40.08014  -135.52428 1.000 35.44712  ? 317 ASN E CA   1 
ATOM   17733  C C    . ASN E  1 322 ? -157.02824 -40.92187  -136.76727 1.000 34.45824  ? 317 ASN E C    1 
ATOM   17734  O O    . ASN E  1 322 ? -156.30595 -40.49687  -137.67642 1.000 39.05089  ? 317 ASN E O    1 
ATOM   17735  C CB   . ASN E  1 322 ? -156.26466 -40.41491  -134.44065 1.000 34.42904  ? 317 ASN E CB   1 
ATOM   17736  C CG   . ASN E  1 322 ? -156.29506 -39.42730  -133.30611 1.000 41.59986  ? 317 ASN E CG   1 
ATOM   17737  O OD1  . ASN E  1 322 ? -157.15354 -38.53985  -133.25793 1.000 45.42585  ? 317 ASN E OD1  1 
ATOM   17738  N ND2  . ASN E  1 322 ? -155.35705 -39.56718  -132.38158 1.000 39.90362  ? 317 ASN E ND2  1 
ATOM   17739  H H    . ASN E  1 322 ? -158.67759 -40.70983  -134.27452 1.000 44.79496  ? 317 ASN E H    1 
ATOM   17740  H HA   . ASN E  1 322 ? -157.16751 -39.14845  -135.77012 1.000 42.69027  ? 317 ASN E HA   1 
ATOM   17741  H HB2  . ASN E  1 322 ? -156.46199 -41.29395  -134.08114 1.000 41.46856  ? 317 ASN E HB2  1 
ATOM   17742  H HB3  . ASN E  1 322 ? -155.37410 -40.40593  -134.82500 1.000 41.46856  ? 317 ASN E HB3  1 
ATOM   17743  H HD21 . ASN E  1 322 ? -155.32977 -39.02848  -131.71176 1.000 48.03806  ? 317 ASN E HD21 1 
ATOM   17744  H HD22 . ASN E  1 322 ? -154.77527 -40.19670  -132.45109 1.000 48.03806  ? 317 ASN E HD22 1 
ATOM   17745  N N    . GLY E  1 323 ? -157.59843 -42.12407  -136.82014 1.000 37.90527  ? 318 GLY E N    1 
ATOM   17746  C CA   . GLY E  1 323 ? -157.43621 -42.98869  -137.97103 1.000 36.02243  ? 318 GLY E CA   1 
ATOM   17747  C C    . GLY E  1 323 ? -158.69226 -43.08624  -138.81060 1.000 42.95182  ? 318 GLY E C    1 
ATOM   17748  O O    . GLY E  1 323 ? -158.97133 -44.13336  -139.40165 1.000 48.32402  ? 318 GLY E O    1 
ATOM   17749  H H    . GLY E  1 323 ? -158.08586 -42.45867  -136.19560 1.000 45.64004  ? 318 GLY E H    1 
ATOM   17750  H HA2  . GLY E  1 323 ? -156.72196 -42.64548  -138.53045 1.000 43.38063  ? 318 GLY E HA2  1 
ATOM   17751  H HA3  . GLY E  1 323 ? -157.20103 -43.88038  -137.67024 1.000 43.38063  ? 318 GLY E HA3  1 
ATOM   17752  N N    . LYS E  1 324 ? -159.45873 -41.99354  -138.87466 1.000 44.12640  ? 319 LYS E N    1 
ATOM   17753  C CA   . LYS E  1 324 ? -160.70074 -42.00769  -139.63966 1.000 44.60076  ? 319 LYS E CA   1 
ATOM   17754  C C    . LYS E  1 324 ? -160.45555 -42.42270  -141.08578 1.000 49.75938  ? 319 LYS E C    1 
ATOM   17755  O O    . LYS E  1 324 ? -161.24879 -43.17348  -141.66661 1.000 49.37082  ? 319 LYS E O    1 
ATOM   17756  C CB   . LYS E  1 324 ? -161.37173 -40.63166  -139.57829 1.000 52.24350  ? 319 LYS E CB   1 
ATOM   17757  C CG   . LYS E  1 324 ? -160.43167 -39.45079  -139.80211 1.000 52.11000  ? 319 LYS E CG   1 
ATOM   17758  C CD   . LYS E  1 324 ? -161.16824 -38.11759  -139.69224 1.000 49.13592  ? 319 LYS E CD   1 
ATOM   17759  C CE   . LYS E  1 324 ? -160.20701 -36.93879  -139.81998 1.000 58.08035  ? 319 LYS E CE   1 
ATOM   17760  N NZ   . LYS E  1 324 ? -159.09182 -36.98748  -138.82432 1.000 58.47393  ? 319 LYS E NZ   1 
ATOM   17761  H H    . LYS E  1 324 ? -159.28295 -41.24483  -138.48977 1.000 53.10540  ? 319 LYS E H    1 
ATOM   17762  H HA   . LYS E  1 324 ? -161.30514 -42.65384  -139.24205 1.000 53.67463  ? 319 LYS E HA   1 
ATOM   17763  H HB2  . LYS E  1 324 ? -162.05727 -40.59271  -140.26343 1.000 62.84591  ? 319 LYS E HB2  1 
ATOM   17764  H HB3  . LYS E  1 324 ? -161.77239 -40.52345  -138.70156 1.000 62.84591  ? 319 LYS E HB3  1 
ATOM   17765  H HG2  . LYS E  1 324 ? -159.73040 -39.46733  -139.13215 1.000 62.68572  ? 319 LYS E HG2  1 
ATOM   17766  H HG3  . LYS E  1 324 ? -160.04443 -39.51249  -140.68932 1.000 62.68572  ? 319 LYS E HG3  1 
ATOM   17767  H HD2  . LYS E  1 324 ? -161.82581 -38.05377  -140.40246 1.000 59.11683  ? 319 LYS E HD2  1 
ATOM   17768  H HD3  . LYS E  1 324 ? -161.60631 -38.06221  -138.82857 1.000 59.11683  ? 319 LYS E HD3  1 
ATOM   17769  H HE2  . LYS E  1 324 ? -159.81606 -36.94477  -140.70769 1.000 69.85013  ? 319 LYS E HE2  1 
ATOM   17770  H HE3  . LYS E  1 324 ? -160.69800 -36.11416  -139.67925 1.000 69.85013  ? 319 LYS E HE3  1 
ATOM   17771  H HZ1  . LYS E  1 324 ? -158.93279 -36.17200  -138.50527 1.000 70.32244  ? 319 LYS E HZ1  1 
ATOM   17772  H HZ2  . LYS E  1 324 ? -159.31002 -37.52441  -138.14889 1.000 70.32244  ? 319 LYS E HZ2  1 
ATOM   17773  H HZ3  . LYS E  1 324 ? -158.35183 -37.29577  -139.21093 1.000 70.32244  ? 319 LYS E HZ3  1 
ATOM   17774  N N    . GLU E  1 325 ? -159.36260 -41.94627  -141.68659 1.000 52.47812  ? 320 GLU E N    1 
ATOM   17775  C CA   . GLU E  1 325 ? -159.04457 -42.34236  -143.05378 1.000 57.36913  ? 320 GLU E CA   1 
ATOM   17776  C C    . GLU E  1 325 ? -158.84271 -43.84744  -143.17625 1.000 58.11085  ? 320 GLU E C    1 
ATOM   17777  O O    . GLU E  1 325 ? -158.96027 -44.39028  -144.28116 1.000 54.27065  ? 320 GLU E O    1 
ATOM   17778  C CB   . GLU E  1 325 ? -157.79196 -41.60843  -143.54155 1.000 54.70501  ? 320 GLU E CB   1 
ATOM   17779  H H    . GLU E  1 325 ? -158.80057 -41.40237  -141.32897 1.000 63.12747  ? 320 GLU E H    1 
ATOM   17780  H HA   . GLU E  1 325 ? -159.78107 -42.08659  -143.63089 1.000 68.99667  ? 320 GLU E HA   1 
ATOM   17781  N N    . THR E  1 326 ? -158.55249 -44.52977  -142.06651 1.000 60.89698  ? 321 THR E N    1 
ATOM   17782  C CA   . THR E  1 326 ? -158.33783 -45.97074  -142.04340 1.000 56.22221  ? 321 THR E CA   1 
ATOM   17783  C C    . THR E  1 326 ? -159.47864 -46.72815  -141.37955 1.000 60.51914  ? 321 THR E C    1 
ATOM   17784  O O    . THR E  1 326 ? -160.00825 -47.67753  -141.96310 1.000 64.62958  ? 321 THR E O    1 
ATOM   17785  C CB   . THR E  1 326 ? -157.01717 -46.28809  -141.31703 1.000 58.49755  ? 321 THR E CB   1 
ATOM   17786  O OG1  . THR E  1 326 ? -155.92421 -45.69096  -142.02681 1.000 69.19673  ? 321 THR E OG1  1 
ATOM   17787  C CG2  . THR E  1 326 ? -156.78115 -47.79332  -141.21414 1.000 52.79779  ? 321 THR E CG2  1 
ATOM   17788  H H    . THR E  1 326 ? -158.47292 -44.16473  -141.29190 1.000 73.23010  ? 321 THR E H    1 
ATOM   17789  H HA   . THR E  1 326 ? -158.26632 -46.28809  -142.95723 1.000 67.62037  ? 321 THR E HA   1 
ATOM   17790  H HB   . THR E  1 326 ? -157.06364 -45.93151  -140.41615 1.000 70.35078  ? 321 THR E HB   1 
ATOM   17791  H HG1  . THR E  1 326 ? -155.20037 -45.86226  -141.63654 1.000 83.18979  ? 321 THR E HG1  1 
ATOM   17792  H HG21 . THR E  1 326 ? -155.93834 -47.96714  -140.76652 1.000 63.51106  ? 321 THR E HG21 1 
ATOM   17793  H HG22 . THR E  1 326 ? -157.49759 -48.20765  -140.70824 1.000 63.51106  ? 321 THR E HG22 1 
ATOM   17794  H HG23 . THR E  1 326 ? -156.75368 -48.18618  -142.10059 1.000 63.51106  ? 321 THR E HG23 1 
ATOM   17795  N N    . LEU E  1 327 ? -159.88737 -46.32733  -140.17334 1.000 51.41188  ? 322 LEU E N    1 
ATOM   17796  C CA   . LEU E  1 327 ? -160.79216 -47.15015  -139.38208 1.000 45.23000  ? 322 LEU E CA   1 
ATOM   17797  C C    . LEU E  1 327 ? -162.25955 -47.00090  -139.77284 1.000 53.41661  ? 322 LEU E C    1 
ATOM   17798  O O    . LEU E  1 327 ? -163.04156 -47.92501  -139.51821 1.000 59.65276  ? 322 LEU E O    1 
ATOM   17799  C CB   . LEU E  1 327 ? -160.62577 -46.81855  -137.89514 1.000 41.99528  ? 322 LEU E CB   1 
ATOM   17800  C CG   . LEU E  1 327 ? -159.23762 -47.07182  -137.30844 1.000 39.61259  ? 322 LEU E CG   1 
ATOM   17801  C CD1  . LEU E  1 327 ? -159.07544 -46.34350  -135.98636 1.000 34.97839  ? 322 LEU E CD1  1 
ATOM   17802  C CD2  . LEU E  1 327 ? -159.00327 -48.56046  -137.12789 1.000 43.46617  ? 322 LEU E CD2  1 
ATOM   17803  H H    . LEU E  1 327 ? -159.65527 -45.58944  -139.79751 1.000 61.84798  ? 322 LEU E H    1 
ATOM   17804  H HA   . LEU E  1 327 ? -160.55344 -48.07972  -139.52284 1.000 54.42972  ? 322 LEU E HA   1 
ATOM   17805  H HB2  . LEU E  1 327 ? -160.82382 -45.87721  -137.77044 1.000 50.54806  ? 322 LEU E HB2  1 
ATOM   17806  H HB3  . LEU E  1 327 ? -161.25429 -47.35934  -137.39175 1.000 50.54806  ? 322 LEU E HB3  1 
ATOM   17807  H HG   . LEU E  1 327 ? -158.56817 -46.73155  -137.92240 1.000 47.68883  ? 322 LEU E HG   1 
ATOM   17808  H HD11 . LEU E  1 327 ? -158.19404 -46.53211  -135.62795 1.000 42.12779  ? 322 LEU E HD11 1 
ATOM   17809  H HD12 . LEU E  1 327 ? -159.17436 -45.39034  -136.13669 1.000 42.12779  ? 322 LEU E HD12 1 
ATOM   17810  H HD13 . LEU E  1 327 ? -159.75670 -46.65351  -135.36938 1.000 42.12779  ? 322 LEU E HD13 1 
ATOM   17811  H HD21 . LEU E  1 327 ? -158.11815 -48.69795  -136.75566 1.000 52.31313  ? 322 LEU E HD21 1 
ATOM   17812  H HD22 . LEU E  1 327 ? -159.67471 -48.91492  -136.52421 1.000 52.31313  ? 322 LEU E HD22 1 
ATOM   17813  H HD23 . LEU E  1 327 ? -159.07067 -48.99773  -137.99111 1.000 52.31313  ? 322 LEU E HD23 1 
ATOM   17814  N N    . GLN E  1 328 ? -162.65478 -45.87789  -140.37415 1.000 58.30323  ? 323 GLN E N    1 
ATOM   17815  C CA   . GLN E  1 328 ? -164.05392 -45.63243  -140.71433 1.000 49.26457  ? 323 GLN E CA   1 
ATOM   17816  C C    . GLN E  1 328 ? -164.35327 -45.82007  -142.18947 1.000 56.69844  ? 323 GLN E C    1 
ATOM   17817  O O    . GLN E  1 328 ? -165.47560 -45.55456  -142.62381 1.000 59.05482  ? 323 GLN E O    1 
ATOM   17818  C CB   . GLN E  1 328 ? -164.45349 -44.22027  -140.29828 1.000 46.84178  ? 323 GLN E CB   1 
ATOM   17819  C CG   . GLN E  1 328 ? -164.80354 -44.11860  -138.84041 1.000 54.53221  ? 323 GLN E CG   1 
ATOM   17820  C CD   . GLN E  1 328 ? -164.83039 -42.69374  -138.35776 1.000 48.34254  ? 323 GLN E CD   1 
ATOM   17821  O OE1  . GLN E  1 328 ? -165.79084 -41.96249  -138.60214 1.000 46.78895  ? 323 GLN E OE1  1 
ATOM   17822  N NE2  . GLN E  1 328 ? -163.77160 -42.28150  -137.67500 1.000 48.69737  ? 323 GLN E NE2  1 
ATOM   17823  H H    . GLN E  1 328 ? -162.12486 -45.23814  -140.59663 1.000 70.11760  ? 323 GLN E H    1 
ATOM   17824  H HA   . GLN E  1 328 ? -164.60000 -46.26278  -140.21899 1.000 59.27120  ? 323 GLN E HA   1 
ATOM   17825  H HB2  . GLN E  1 328 ? -163.71236 -43.61892  -140.47151 1.000 56.36385  ? 323 GLN E HB2  1 
ATOM   17826  H HB3  . GLN E  1 328 ? -165.22924 -43.94757  -140.81281 1.000 56.36385  ? 323 GLN E HB3  1 
ATOM   17827  H HG2  . GLN E  1 328 ? -165.68273 -44.50250  -138.69710 1.000 65.59237  ? 323 GLN E HG2  1 
ATOM   17828  H HG3  . GLN E  1 328 ? -164.14205 -44.60110  -138.32029 1.000 65.59237  ? 323 GLN E HG3  1 
ATOM   17829  H HE21 . GLN E  1 328 ? -163.11730 -42.82031  -137.52950 1.000 58.59056  ? 323 GLN E HE21 1 
ATOM   17830  H HE22 . GLN E  1 328 ? -163.73899 -41.47524  -137.37754 1.000 58.59056  ? 323 GLN E HE22 1 
ATOM   17831  N N    . ARG E  1 329 ? -163.36737 -46.24514  -142.96711 1.000 60.66517  ? 324 ARG E N    1 
ATOM   17832  C CA   . ARG E  1 329 ? -163.63629 -46.67251  -144.32110 1.000 52.32737  ? 324 ARG E CA   1 
ATOM   17833  C C    . ARG E  1 329 ? -164.36083 -48.01713  -144.29591 1.000 56.71410  ? 324 ARG E C    1 
ATOM   17834  O O    . ARG E  1 329 ? -164.40310 -48.71776  -143.28083 1.000 57.43322  ? 324 ARG E O    1 
ATOM   17835  C CB   . ARG E  1 329 ? -162.33392 -46.79523  -145.10974 1.000 57.42358  ? 324 ARG E CB   1 
ATOM   17836  C CG   . ARG E  1 329 ? -161.69835 -48.15249  -144.92048 1.000 56.42977  ? 324 ARG E CG   1 
ATOM   17837  C CD   . ARG E  1 329 ? -160.26501 -48.24531  -145.39242 1.000 54.20162  ? 324 ARG E CD   1 
ATOM   17838  N NE   . ARG E  1 329 ? -159.85626 -49.64118  -145.47505 1.000 64.64512  ? 324 ARG E NE   1 
ATOM   17839  C CZ   . ARG E  1 329 ? -159.00698 -50.24154  -144.65207 1.000 61.73079  ? 324 ARG E CZ   1 
ATOM   17840  N NH1  . ARG E  1 329 ? -158.43142 -49.59232  -143.65577 1.000 58.16474  ? 324 ARG E NH1  1 
ATOM   17841  N NH2  . ARG E  1 329 ? -158.72184 -51.52780  -144.83960 1.000 61.41991  ? 324 ARG E NH2  1 
ATOM   17842  H H    . ARG E  1 329 ? -162.54151 -46.29370  -142.73215 1.000 72.95193  ? 324 ARG E H    1 
ATOM   17843  H HA   . ARG E  1 329 ? -164.19596 -46.02140  -144.77246 1.000 62.94656  ? 324 ARG E HA   1 
ATOM   17844  H HB2  . ARG E  1 329 ? -162.51834 -46.67298  -146.05417 1.000 69.06202  ? 324 ARG E HB2  1 
ATOM   17845  H HB3  . ARG E  1 329 ? -161.70891 -46.11956  -144.80359 1.000 69.06202  ? 324 ARG E HB3  1 
ATOM   17846  H HG2  . ARG E  1 329 ? -161.70928 -48.37054  -143.97536 1.000 67.86945  ? 324 ARG E HG2  1 
ATOM   17847  H HG3  . ARG E  1 329 ? -162.21259 -48.80740  -145.41802 1.000 67.86945  ? 324 ARG E HG3  1 
ATOM   17848  H HD2  . ARG E  1 329 ? -160.18414 -47.84474  -146.27214 1.000 65.19566  ? 324 ARG E HD2  1 
ATOM   17849  H HD3  . ARG E  1 329 ? -159.68412 -47.78754  -144.76479 1.000 65.19566  ? 324 ARG E HD3  1 
ATOM   17850  H HE   . ARG E  1 329 ? -160.19313 -50.11449  -146.10916 1.000 77.72787  ? 324 ARG E HE   1 
ATOM   17851  H HH11 . ARG E  1 329 ? -158.60435 -48.75959  -143.52830 1.000 69.95141  ? 324 ARG E HH11 1 
ATOM   17852  H HH12 . ARG E  1 329 ? -157.88381 -50.00244  -143.13468 1.000 69.95141  ? 324 ARG E HH12 1 
ATOM   17853  H HH21 . ARG E  1 329 ? -159.08681 -51.95905  -145.48799 1.000 73.85761  ? 324 ARG E HH21 1 
ATOM   17854  H HH22 . ARG E  1 329 ? -158.17261 -51.92779  -144.31239 1.000 73.85761  ? 324 ARG E HH22 1 
ATOM   17855  N N    . THR E  1 330 ? -164.95904 -48.35518  -145.43191 1.000 56.76363  ? 325 THR E N    1 
ATOM   17856  C CA   . THR E  1 330 ? -165.40821 -49.69918  -145.74967 1.000 59.35094  ? 325 THR E CA   1 
ATOM   17857  C C    . THR E  1 330 ? -164.91597 -49.95984  -147.16297 1.000 60.22179  ? 325 THR E C    1 
ATOM   17858  O O    . THR E  1 330 ? -165.08027 -49.10104  -148.03374 1.000 60.15770  ? 325 THR E O    1 
ATOM   17859  C CB   . THR E  1 330 ? -166.92821 -49.84709  -145.68465 1.000 56.55251  ? 325 THR E CB   1 
ATOM   17860  O OG1  . THR E  1 330 ? -167.53326 -49.01982  -146.67718 1.000 58.65396  ? 325 THR E OG1  1 
ATOM   17861  C CG2  . THR E  1 330 ? -167.46146 -49.47322  -144.31410 1.000 56.08557  ? 325 THR E CG2  1 
ATOM   17862  H H    . THR E  1 330 ? -165.12256 -47.79441  -146.06309 1.000 68.27008  ? 325 THR E H    1 
ATOM   17863  H HA   . THR E  1 330 ? -165.04868 -50.34419  -145.12070 1.000 71.37485  ? 325 THR E HA   1 
ATOM   17864  H HB   . THR E  1 330 ? -167.16292 -50.77393  -145.84831 1.000 67.09441  ? 325 THR E HB   1 
ATOM   17865  H HG1  . THR E  1 330 ? -168.36933 -49.09251  -146.64108 1.000 69.61615  ? 325 THR E HG1  1 
ATOM   17866  H HG21 . THR E  1 330 ? -168.42705 -49.56410  -144.29769 1.000 66.53408  ? 325 THR E HG21 1 
ATOM   17867  H HG22 . THR E  1 330 ? -167.07895 -50.05546  -143.63913 1.000 66.53408  ? 325 THR E HG22 1 
ATOM   17868  H HG23 . THR E  1 330 ? -167.22814 -48.55486  -144.10653 1.000 66.53408  ? 325 THR E HG23 1 
ATOM   17869  N N    . ASP E  1 331 ? -164.29465 -51.10796  -147.39814 1.000 56.23481  ? 326 ASP E N    1 
ATOM   17870  C CA   . ASP E  1 331 ? -163.94492 -51.52698  -148.75097 1.000 54.51905  ? 326 ASP E CA   1 
ATOM   17871  C C    . ASP E  1 331 ? -164.91182 -52.63609  -149.14628 1.000 63.48827  ? 326 ASP E C    1 
ATOM   17872  O O    . ASP E  1 331 ? -165.01451 -53.65527  -148.45170 1.000 61.20411  ? 326 ASP E O    1 
ATOM   17873  C CB   . ASP E  1 331 ? -162.49354 -51.97941  -148.85569 1.000 59.89871  ? 326 ASP E CB   1 
ATOM   17874  C CG   . ASP E  1 331 ? -161.50857 -50.91130  -148.37475 1.000 62.73592  ? 326 ASP E CG   1 
ATOM   17875  O OD1  . ASP E  1 331 ? -161.80905 -50.23540  -147.36942 1.000 60.42285  ? 326 ASP E OD1  1 
ATOM   17876  O OD2  . ASP E  1 331 ? -160.43203 -50.74493  -148.99167 1.000 52.78297  ? 326 ASP E OD2  1 
ATOM   17877  H H    . ASP E  1 331 ? -164.06317 -51.66600  -146.78610 1.000 67.63549  ? 326 ASP E H    1 
ATOM   17878  H HA   . ASP E  1 331 ? -164.04333 -50.78384  -149.36657 1.000 64.65426  ? 326 ASP E HA   1 
ATOM   17879  H HB2  . ASP E  1 331 ? -162.36847 -52.77136  -148.30972 1.000 72.03217  ? 326 ASP E HB2  1 
ATOM   17880  H HB3  . ASP E  1 331 ? -162.29043 -52.18008  -149.78271 1.000 72.03217  ? 326 ASP E HB3  1 
ATOM   17881  N N    . ALA E  1 332 ? -165.63087 -52.42455  -150.22463 1.000 70.39780  ? 327 ALA E N    1 
ATOM   17882  C CA   . ALA E  1 332 ? -166.57183 -53.43180  -150.68819 1.000 66.19987  ? 327 ALA E CA   1 
ATOM   17883  C C    . ALA E  1 332 ? -165.81683 -54.54798  -151.40132 1.000 71.53614  ? 327 ALA E C    1 
ATOM   17884  O O    . ALA E  1 332 ? -164.83799 -54.28424  -152.10622 1.000 76.04596  ? 327 ALA E O    1 
ATOM   17885  C CB   . ALA E  1 332 ? -167.60060 -52.80948  -151.62197 1.000 81.92139  ? 327 ALA E CB   1 
ATOM   17886  H H    . ALA E  1 332 ? -165.59799 -51.71347  -150.70722 1.000 84.63108  ? 327 ALA E H    1 
ATOM   17887  H HA   . ALA E  1 332 ? -167.04860 -53.81584  -149.93579 1.000 79.59356  ? 327 ALA E HA   1 
ATOM   17888  H HB1  . ALA E  1 332 ? -168.21003 -53.50027  -151.92578 1.000 98.45939  ? 327 ALA E HB1  1 
ATOM   17889  H HB2  . ALA E  1 332 ? -168.09050 -52.12451  -151.14060 1.000 98.45939  ? 327 ALA E HB2  1 
ATOM   17890  H HB3  . ALA E  1 332 ? -167.14150 -52.41637  -152.38065 1.000 98.45939  ? 327 ALA E HB3  1 
ATOM   17891  N N    . PRO E  1 333 ? -166.23657 -55.79751  -151.22439 1.000 69.82762  ? 328 PRO E N    1 
ATOM   17892  C CA   . PRO E  1 333 ? -165.48855 -56.90513  -151.82989 1.000 62.96168  ? 328 PRO E CA   1 
ATOM   17893  C C    . PRO E  1 333 ? -165.46729 -56.81316  -153.34841 1.000 69.63875  ? 328 PRO E C    1 
ATOM   17894  O O    . PRO E  1 333 ? -166.47828 -56.51490  -153.98613 1.000 75.70379  ? 328 PRO E O    1 
ATOM   17895  C CB   . PRO E  1 333 ? -166.23884 -58.16031  -151.35834 1.000 68.37880  ? 328 PRO E CB   1 
ATOM   17896  C CG   . PRO E  1 333 ? -167.41315 -57.70417  -150.58561 1.000 67.88372  ? 328 PRO E CG   1 
ATOM   17897  C CD   . PRO E  1 333 ? -167.30585 -56.24789  -150.31467 1.000 67.50660  ? 328 PRO E CD   1 
ATOM   17898  H HA   . PRO E  1 333 ? -164.58037 -56.91624  -151.48933 1.000 75.70773  ? 328 PRO E HA   1 
ATOM   17899  H HB2  . PRO E  1 333 ? -166.52050 -58.67503  -152.13076 1.000 82.20828  ? 328 PRO E HB2  1 
ATOM   17900  H HB3  . PRO E  1 333 ? -165.65219 -58.69410  -150.79994 1.000 82.20828  ? 328 PRO E HB3  1 
ATOM   17901  H HG2  . PRO E  1 333 ? -168.21386 -57.88392  -151.10277 1.000 81.61419  ? 328 PRO E HG2  1 
ATOM   17902  H HG3  . PRO E  1 333 ? -167.44245 -58.19278  -149.74816 1.000 81.61419  ? 328 PRO E HG3  1 
ATOM   17903  H HD2  . PRO E  1 333 ? -168.14115 -55.79862  -150.51797 1.000 81.16164  ? 328 PRO E HD2  1 
ATOM   17904  H HD3  . PRO E  1 333 ? -167.05967 -56.08813  -149.39014 1.000 81.16164  ? 328 PRO E HD3  1 
ATOM   17905  N N    . LYS E  1 334 ? -164.29369 -57.07019  -153.92135 1.000 67.17784  ? 329 LYS E N    1 
ATOM   17906  C CA   . LYS E  1 334 ? -164.16971 -57.29456  -155.35610 1.000 63.61418  ? 329 LYS E CA   1 
ATOM   17907  C C    . LYS E  1 334 ? -164.49750 -58.75779  -155.63872 1.000 71.91053  ? 329 LYS E C    1 
ATOM   17908  O O    . LYS E  1 334 ? -163.77839 -59.65838  -155.18843 1.000 73.69291  ? 329 LYS E O    1 
ATOM   17909  C CB   . LYS E  1 334 ? -162.76703 -56.93534  -155.83583 1.000 67.23488  ? 329 LYS E CB   1 
ATOM   17910  C CG   . LYS E  1 334 ? -162.40082 -55.46566  -155.62563 1.000 64.90758  ? 329 LYS E CG   1 
ATOM   17911  C CD   . LYS E  1 334 ? -161.02761 -55.13955  -156.20842 1.000 62.99138  ? 329 LYS E CD   1 
ATOM   17912  C CE   . LYS E  1 334 ? -159.91907 -55.40332  -155.19514 1.000 71.99254  ? 329 LYS E CE   1 
ATOM   17913  N NZ   . LYS E  1 334 ? -158.64799 -54.68577  -155.51008 1.000 71.96435  ? 329 LYS E NZ   1 
ATOM   17914  H H    . LYS E  1 334 ? -163.54822 -57.12011  -153.49547 1.000 80.76713  ? 329 LYS E H    1 
ATOM   17915  H HA   . LYS E  1 334 ? -164.79206 -56.73133  -155.84225 1.000 76.49074  ? 329 LYS E HA   1 
ATOM   17916  H HB2  . LYS E  1 334 ? -162.12365 -57.47334  -155.34849 1.000 80.83557  ? 329 LYS E HB2  1 
ATOM   17917  H HB3  . LYS E  1 334 ? -162.70483 -57.12301  -156.78547 1.000 80.83557  ? 329 LYS E HB3  1 
ATOM   17918  H HG2  . LYS E  1 334 ? -163.05904 -54.90489  -156.06516 1.000 78.04281  ? 329 LYS E HG2  1 
ATOM   17919  H HG3  . LYS E  1 334 ? -162.38188 -55.27241  -154.67526 1.000 78.04281  ? 329 LYS E HG3  1 
ATOM   17920  H HD2  . LYS E  1 334 ? -160.86818 -55.69502  -156.98748 1.000 75.74337  ? 329 LYS E HD2  1 
ATOM   17921  H HD3  . LYS E  1 334 ? -160.99763 -54.20251  -156.45734 1.000 75.74337  ? 329 LYS E HD3  1 
ATOM   17922  H HE2  . LYS E  1 334 ? -160.21711 -55.11008  -154.31988 1.000 86.54477  ? 329 LYS E HE2  1 
ATOM   17923  H HE3  . LYS E  1 334 ? -159.72773 -56.35412  -155.17911 1.000 86.54477  ? 329 LYS E HE3  1 
ATOM   17924  H HZ1  . LYS E  1 334 ? -158.03324 -54.87074  -154.89366 1.000 86.51094  ? 329 LYS E HZ1  1 
ATOM   17925  H HZ2  . LYS E  1 334 ? -158.34395 -54.94058  -156.30678 1.000 86.51094  ? 329 LYS E HZ2  1 
ATOM   17926  H HZ3  . LYS E  1 334 ? -158.78943 -53.80717  -155.52240 1.000 86.51094  ? 329 LYS E HZ3  1 
ATOM   17927  N N    . THR E  1 335 ? -165.58312 -58.99391  -156.37381 1.000 73.78494  ? 330 THR E N    1 
ATOM   17928  C CA   . THR E  1 335 ? -166.19827 -60.30742  -156.46761 1.000 68.49833  ? 330 THR E CA   1 
ATOM   17929  C C    . THR E  1 335 ? -165.98985 -60.92940  -157.84093 1.000 81.19916  ? 330 THR E C    1 
ATOM   17930  O O    . THR E  1 335 ? -165.92340 -60.23298  -158.85715 1.000 80.04650  ? 330 THR E O    1 
ATOM   17931  C CB   . THR E  1 335 ? -167.70541 -60.21988  -156.18706 1.000 70.59199  ? 330 THR E CB   1 
ATOM   17932  O OG1  . THR E  1 335 ? -168.22144 -58.99346  -156.72417 1.000 85.47821  ? 330 THR E OG1  1 
ATOM   17933  C CG2  . THR E  1 335 ? -167.98153 -60.26777  -154.69644 1.000 69.45689  ? 330 THR E CG2  1 
ATOM   17934  H H    . THR E  1 335 ? -165.98746 -58.39207  -156.83630 1.000 88.69565  ? 330 THR E H    1 
ATOM   17935  H HA   . THR E  1 335 ? -165.77748 -60.88869  -155.81496 1.000 82.35171  ? 330 THR E HA   1 
ATOM   17936  H HB   . THR E  1 335 ? -168.15302 -60.97358  -156.60239 1.000 84.32294  ? 330 THR E HB   1 
ATOM   17937  H HG1  . THR E  1 335 ? -169.04455 -58.93488  -156.56711 1.000 102.72758 ? 330 THR E HG1  1 
ATOM   17938  H HG21 . THR E  1 335 ? -168.93586 -60.20713  -154.53370 1.000 82.57967  ? 330 THR E HG21 1 
ATOM   17939  H HG22 . THR E  1 335 ? -167.65102 -61.10038  -154.32439 1.000 82.57967  ? 330 THR E HG22 1 
ATOM   17940  H HG23 . THR E  1 335 ? -167.53890 -59.52722  -154.25309 1.000 82.57967  ? 330 THR E HG23 1 
ATOM   17941  N N    . HIS E  1 336 ? -165.89141 -62.25626  -157.85401 1.000 94.45635  ? 331 HIS E N    1 
ATOM   17942  C CA   . HIS E  1 336 ? -165.88059 -63.03340  -159.08833 1.000 88.92000  ? 331 HIS E CA   1 
ATOM   17943  C C    . HIS E  1 336 ? -166.02112 -64.50262  -158.71035 1.000 89.58637  ? 331 HIS E C    1 
ATOM   17944  O O    . HIS E  1 336 ? -165.99751 -64.86549  -157.53045 1.000 89.25379  ? 331 HIS E O    1 
ATOM   17945  C CB   . HIS E  1 336 ? -164.62038 -62.77738  -159.91962 1.000 86.27248  ? 331 HIS E CB   1 
ATOM   17946  C CG   . HIS E  1 336 ? -163.34434 -63.18616  -159.25169 1.000 96.46880  ? 331 HIS E CG   1 
ATOM   17947  N ND1  . HIS E  1 336 ? -163.11462 -64.46705  -158.79687 1.000 100.33437 ? 331 HIS E ND1  1 
ATOM   17948  C CD2  . HIS E  1 336 ? -162.21494 -62.48628  -158.98838 1.000 100.58209 ? 331 HIS E CD2  1 
ATOM   17949  C CE1  . HIS E  1 336 ? -161.90536 -64.53459  -158.26826 1.000 95.72381  ? 331 HIS E CE1  1 
ATOM   17950  N NE2  . HIS E  1 336 ? -161.33819 -63.34621  -158.37172 1.000 95.94923  ? 331 HIS E NE2  1 
ATOM   17951  H H    . HIS E  1 336 ? -165.82833 -62.73916  -157.14519 1.000 113.50134 ? 331 HIS E H    1 
ATOM   17952  H HA   . HIS E  1 336 ? -166.64188 -62.78569  -159.63603 1.000 106.85771 ? 331 HIS E HA   1 
ATOM   17953  H HB2  . HIS E  1 336 ? -164.69016 -63.27608  -160.74867 1.000 103.68069 ? 331 HIS E HB2  1 
ATOM   17954  H HB3  . HIS E  1 336 ? -164.56164 -61.82760  -160.10772 1.000 103.68069 ? 331 HIS E HB3  1 
ATOM   17955  H HD2  . HIS E  1 336 ? -162.06150 -61.59094  -159.18770 1.000 120.85222 ? 331 HIS E HD2  1 
ATOM   17956  H HE1  . HIS E  1 336 ? -161.51929 -65.29040  -157.88801 1.000 115.02229 ? 331 HIS E HE1  1 
ATOM   17957  H HE2  . HIS E  1 336 ? -160.54859 -63.14357  -158.09773 1.000 115.29279 ? 331 HIS E HE2  1 
ATOM   17958  N N    . MET E  1 337 ? -166.17330 -65.34263  -159.72911 1.000 91.53891  ? 332 MET E N    1 
ATOM   17959  C CA   . MET E  1 337 ? -166.38581 -66.77072  -159.55507 1.000 92.93134  ? 332 MET E CA   1 
ATOM   17960  C C    . MET E  1 337 ? -165.28907 -67.55451  -160.26552 1.000 96.13391  ? 332 MET E C    1 
ATOM   17961  O O    . MET E  1 337 ? -164.50727 -67.01062  -161.05020 1.000 96.43118  ? 332 MET E O    1 
ATOM   17962  C CB   . MET E  1 337 ? -167.76231 -67.18504  -160.08938 1.000 89.55651  ? 332 MET E CB   1 
ATOM   17963  C CG   . MET E  1 337 ? -168.42296 -68.29806  -159.30203 1.000 95.11642  ? 332 MET E CG   1 
ATOM   17964  S SD   . MET E  1 337 ? -170.21661 -68.14628  -159.29620 1.000 102.66084 ? 332 MET E SD   1 
ATOM   17965  C CE   . MET E  1 337 ? -170.46457 -67.28886  -157.74519 1.000 102.65005 ? 332 MET E CE   1 
ATOM   17966  H H    . MET E  1 337 ? -166.15634 -65.09907  -160.55373 1.000 110.00041 ? 332 MET E H    1 
ATOM   17967  H HA   . MET E  1 337 ? -166.35151 -66.97898  -158.60831 1.000 111.67133 ? 332 MET E HA   1 
ATOM   17968  H HB2  . MET E  1 337 ? -168.35098 -66.41461  -160.06098 1.000 107.62153 ? 332 MET E HB2  1 
ATOM   17969  H HB3  . MET E  1 337 ? -167.66078 -67.49145  -161.00409 1.000 107.62153 ? 332 MET E HB3  1 
ATOM   17970  H HG2  . MET E  1 337 ? -168.19213 -69.15156  -159.70096 1.000 114.29343 ? 332 MET E HG2  1 
ATOM   17971  H HG3  . MET E  1 337 ? -168.11296 -68.26653  -158.38344 1.000 114.29343 ? 332 MET E HG3  1 
ATOM   17972  H HE1  . MET E  1 337 ? -171.41418 -67.13987  -157.61501 1.000 123.33378 ? 332 MET E HE1  1 
ATOM   17973  H HE2  . MET E  1 337 ? -170.11322 -67.83355  -157.02355 1.000 123.33378 ? 332 MET E HE2  1 
ATOM   17974  H HE3  . MET E  1 337 ? -169.99759 -66.43922  -157.77587 1.000 123.33378 ? 332 MET E HE3  1 
ATOM   17975  N N    . THR E  1 338 ? -165.24316 -68.85566  -159.98131 1.000 82.07423  ? 333 THR E N    1 
ATOM   17976  C CA   . THR E  1 338 ? -164.23795 -69.73525  -160.56058 1.000 75.61833  ? 333 THR E CA   1 
ATOM   17977  C C    . THR E  1 338 ? -164.83824 -71.11977  -160.76141 1.000 84.99203  ? 333 THR E C    1 
ATOM   17978  O O    . THR E  1 338 ? -165.76979 -71.51745  -160.05587 1.000 81.77043  ? 333 THR E O    1 
ATOM   17979  C CB   . THR E  1 338 ? -162.98915 -69.81828  -159.67327 1.000 67.36254  ? 333 THR E CB   1 
ATOM   17980  H H    . THR E  1 338 ? -165.78989 -69.25398  -159.45025 1.000 98.64280  ? 333 THR E H    1 
ATOM   17981  H HA   . THR E  1 338 ? -163.97297 -69.39586  -161.42978 1.000 90.89572  ? 333 THR E HA   1 
ATOM   17982  N N    . HIS E  1 339 ? -164.29524 -71.84510  -161.73762 1.000 101.46430 ? 334 HIS E N    1 
ATOM   17983  C CA   . HIS E  1 339 ? -164.75276 -73.19591  -162.05513 1.000 101.08891 ? 334 HIS E CA   1 
ATOM   17984  C C    . HIS E  1 339 ? -164.22513 -74.20290  -161.03798 1.000 105.87735 ? 334 HIS E C    1 
ATOM   17985  O O    . HIS E  1 339 ? -164.28648 -75.41293  -161.25706 1.000 108.40755 ? 334 HIS E O    1 
ATOM   17986  C CB   . HIS E  1 339 ? -164.30820 -73.59951  -163.46467 1.000 87.64408  ? 334 HIS E CB   1 
ATOM   17987  H H    . HIS E  1 339 ? -163.65081 -71.57325  -162.23803 1.000 121.91088 ? 334 HIS E H    1 
ATOM   17988  H HA   . HIS E  1 339 ? -165.72222 -73.21336  -162.02784 1.000 121.46041 ? 334 HIS E HA   1 
ATOM   17989  N N    . GLU E  1 346 ? -168.91407 -84.55051  -161.25435 1.000 101.30758 ? 341 GLU E N    1 
ATOM   17990  C CA   . GLU E  1 346 ? -169.39311 -83.25848  -160.77724 1.000 110.07796 ? 341 GLU E CA   1 
ATOM   17991  C C    . GLU E  1 346 ? -168.43762 -82.14751  -161.20144 1.000 114.44804 ? 341 GLU E C    1 
ATOM   17992  O O    . GLU E  1 346 ? -167.43753 -82.39964  -161.87672 1.000 101.96174 ? 341 GLU E O    1 
ATOM   17993  C CB   . GLU E  1 346 ? -169.54830 -83.27047  -159.25532 1.000 103.57780 ? 341 GLU E CB   1 
ATOM   17994  H HA   . GLU E  1 346 ? -170.26509 -83.07632  -161.16112 1.000 132.24727 ? 341 GLU E HA   1 
ATOM   17995  N N    . ALA E  1 347 ? -168.75670 -80.91782  -160.80029 1.000 128.64296 ? 342 ALA E N    1 
ATOM   17996  C CA   . ALA E  1 347 ? -167.92202 -79.75994  -161.08829 1.000 125.52270 ? 342 ALA E CA   1 
ATOM   17997  C C    . ALA E  1 347 ? -168.04967 -78.76973  -159.93931 1.000 114.97151 ? 342 ALA E C    1 
ATOM   17998  O O    . ALA E  1 347 ? -169.10014 -78.67276  -159.29729 1.000 109.71491 ? 342 ALA E O    1 
ATOM   17999  C CB   . ALA E  1 347 ? -168.30765 -79.10015  -162.41645 1.000 127.28556 ? 342 ALA E CB   1 
ATOM   18000  H H    . ALA E  1 347 ? -169.46523 -80.72738  -160.35161 1.000 154.52528 ? 342 ALA E H    1 
ATOM   18001  H HA   . ALA E  1 347 ? -166.99326 -80.03231  -161.15242 1.000 150.78096 ? 342 ALA E HA   1 
ATOM   18002  H HB1  . ALA E  1 347 ? -167.72775 -78.33800  -162.57055 1.000 152.89639 ? 342 ALA E HB1  1 
ATOM   18003  H HB2  . ALA E  1 347 ? -168.20218 -79.74613  -163.13233 1.000 152.89639 ? 342 ALA E HB2  1 
ATOM   18004  H HB3  . ALA E  1 347 ? -169.23144 -78.80838  -162.36763 1.000 152.89639 ? 342 ALA E HB3  1 
ATOM   18005  N N    . THR E  1 348 ? -166.97045 -78.03016  -159.69383 1.000 108.72312 ? 343 THR E N    1 
ATOM   18006  C CA   . THR E  1 348 ? -166.85377 -77.17090  -158.52322 1.000 103.22991 ? 343 THR E CA   1 
ATOM   18007  C C    . THR E  1 348 ? -167.22692 -75.73617  -158.87113 1.000 102.83302 ? 343 THR E C    1 
ATOM   18008  O O    . THR E  1 348 ? -166.72798 -75.17931  -159.85438 1.000 104.38653 ? 343 THR E O    1 
ATOM   18009  C CB   . THR E  1 348 ? -165.43029 -77.21142  -157.96115 1.000 94.53859  ? 343 THR E CB   1 
ATOM   18010  H H    . THR E  1 348 ? -166.27821 -78.01037  -160.20374 1.000 130.62146 ? 343 THR E H    1 
ATOM   18011  H HA   . THR E  1 348 ? -167.47233 -77.48507  -157.84530 1.000 124.02961 ? 343 THR E HA   1 
ATOM   18012  N N    . LEU E  1 349 ? -168.09807 -75.14504  -158.05709 1.000 91.02786  ? 344 LEU E N    1 
ATOM   18013  C CA   . LEU E  1 349 ? -168.48651 -73.74435  -158.16891 1.000 82.56564  ? 344 LEU E CA   1 
ATOM   18014  C C    . LEU E  1 349 ? -167.95167 -73.01105  -156.94635 1.000 86.65767  ? 344 LEU E C    1 
ATOM   18015  O O    . LEU E  1 349 ? -168.33248 -73.33344  -155.81686 1.000 88.86130  ? 344 LEU E O    1 
ATOM   18016  C CB   . LEU E  1 349 ? -170.00471 -73.60280  -158.26087 1.000 82.49466  ? 344 LEU E CB   1 
ATOM   18017  H H    . LEU E  1 349 ? -168.49101 -75.55134  -157.40892 1.000 109.38715 ? 344 LEU E H    1 
ATOM   18018  H HA   . LEU E  1 349 ? -168.09952 -73.35369  -158.96799 1.000 99.23249  ? 344 LEU E HA   1 
ATOM   18019  N N    . ARG E  1 350 ? -167.07324 -72.03441  -157.16657 1.000 88.73637  ? 345 ARG E N    1 
ATOM   18020  C CA   . ARG E  1 350 ? -166.38438 -71.33832  -156.08539 1.000 88.64743  ? 345 ARG E CA   1 
ATOM   18021  C C    . ARG E  1 350 ? -166.61981 -69.83931  -156.20805 1.000 86.06134  ? 345 ARG E C    1 
ATOM   18022  O O    . ARG E  1 350 ? -166.29759 -69.23974  -157.23935 1.000 84.84863  ? 345 ARG E O    1 
ATOM   18023  C CB   . ARG E  1 350 ? -164.88472 -71.64689  -156.10591 1.000 85.91877  ? 345 ARG E CB   1 
ATOM   18024  H H    . ARG E  1 350 ? -166.85678 -71.75317  -157.94993 1.000 106.63736 ? 345 ARG E H    1 
ATOM   18025  H HA   . ARG E  1 350 ? -166.75480 -71.62926  -155.23742 1.000 106.53063 ? 345 ARG E HA   1 
ATOM   18026  N N    . CYS E  1 351 ? -167.16993 -69.24096  -155.15118 1.000 97.33400  ? 346 CYS E N    1 
ATOM   18027  C CA   . CYS E  1 351 ? -167.42996 -67.80697  -155.08172 1.000 102.55691 ? 346 CYS E CA   1 
ATOM   18028  C C    . CYS E  1 351 ? -166.27964 -67.12776  -154.34904 1.000 92.72866  ? 346 CYS E C    1 
ATOM   18029  O O    . CYS E  1 351 ? -165.87301 -67.58164  -153.27591 1.000 90.26964  ? 346 CYS E O    1 
ATOM   18030  C CB   . CYS E  1 351 ? -168.75334 -67.53296  -154.36229 1.000 103.74404 ? 346 CYS E CB   1 
ATOM   18031  S SG   . CYS E  1 351 ? -169.62903 -66.02264  -154.86614 1.000 116.08939 ? 346 CYS E SG   1 
ATOM   18032  H H    . CYS E  1 351 ? -167.40839 -69.66055  -154.43937 1.000 116.95452 ? 346 CYS E H    1 
ATOM   18033  H HA   . CYS E  1 351 ? -167.48865 -67.43717  -155.97654 1.000 123.22201 ? 346 CYS E HA   1 
ATOM   18034  H HB2  . CYS E  1 351 ? -169.34959 -68.27990  -154.52807 1.000 124.64657 ? 346 CYS E HB2  1 
ATOM   18035  H HB3  . CYS E  1 351 ? -168.57267 -67.45721  -153.41228 1.000 124.64657 ? 346 CYS E HB3  1 
ATOM   18036  N N    . TRP E  1 352 ? -165.76471 -66.04091  -154.92135 1.000 76.08427  ? 347 TRP E N    1 
ATOM   18037  C CA   . TRP E  1 352 ? -164.58406 -65.36717  -154.40020 1.000 74.50074  ? 347 TRP E CA   1 
ATOM   18038  C C    . TRP E  1 352 ? -164.92168 -63.94476  -153.97112 1.000 73.46620  ? 347 TRP E C    1 
ATOM   18039  O O    . TRP E  1 352 ? -165.84778 -63.32196  -154.49794 1.000 74.09857  ? 347 TRP E O    1 
ATOM   18040  C CB   . TRP E  1 352 ? -163.45861 -65.35198  -155.45121 1.000 72.79786  ? 347 TRP E CB   1 
ATOM   18041  C CG   . TRP E  1 352 ? -162.82194 -66.70151  -155.67589 1.000 74.71258  ? 347 TRP E CG   1 
ATOM   18042  C CD1  . TRP E  1 352 ? -163.22313 -67.66587  -156.55897 1.000 78.05717  ? 347 TRP E CD1  1 
ATOM   18043  C CD2  . TRP E  1 352 ? -161.67212 -67.22982  -155.00388 1.000 72.18993  ? 347 TRP E CD2  1 
ATOM   18044  N NE1  . TRP E  1 352 ? -162.39502 -68.76013  -156.47539 1.000 69.15255  ? 347 TRP E NE1  1 
ATOM   18045  C CE2  . TRP E  1 352 ? -161.43448 -68.51683  -155.52888 1.000 71.85108  ? 347 TRP E CE2  1 
ATOM   18046  C CE3  . TRP E  1 352 ? -160.82040 -66.73967  -154.00929 1.000 62.81930  ? 347 TRP E CE3  1 
ATOM   18047  C CZ2  . TRP E  1 352 ? -160.38184 -69.31680  -155.09216 1.000 66.11618  ? 347 TRP E CZ2  1 
ATOM   18048  C CZ3  . TRP E  1 352 ? -159.77761 -67.53507  -153.57848 1.000 54.89422  ? 347 TRP E CZ3  1 
ATOM   18049  C CH2  . TRP E  1 352 ? -159.56808 -68.80950  -154.11841 1.000 64.95135  ? 347 TRP E CH2  1 
ATOM   18050  H H    . TRP E  1 352 ? -166.09020 -65.67042  -155.62590 1.000 91.45484  ? 347 TRP E H    1 
ATOM   18051  H HA   . TRP E  1 352 ? -164.26565 -65.83534  -153.61259 1.000 89.55461  ? 347 TRP E HA   1 
ATOM   18052  H HB2  . TRP E  1 352 ? -163.82577 -65.05278  -156.29772 1.000 87.51116  ? 347 TRP E HB2  1 
ATOM   18053  H HB3  . TRP E  1 352 ? -162.76432 -64.74200  -155.15660 1.000 87.51116  ? 347 TRP E HB3  1 
ATOM   18054  H HD1  . TRP E  1 352 ? -163.95102 -67.59203  -157.13309 1.000 93.82233  ? 347 TRP E HD1  1 
ATOM   18055  H HE1  . TRP E  1 352 ? -162.46791 -69.47955  -156.94093 1.000 83.13679  ? 347 TRP E HE1  1 
ATOM   18056  H HE3  . TRP E  1 352 ? -160.95378 -65.89439  -153.64512 1.000 75.53687  ? 347 TRP E HE3  1 
ATOM   18057  H HZ2  . TRP E  1 352 ? -160.23811 -70.16341  -155.44921 1.000 79.49313  ? 347 TRP E HZ2  1 
ATOM   18058  H HZ3  . TRP E  1 352 ? -159.20432 -67.21874  -152.91805 1.000 65.10446  ? 347 TRP E HZ3  1 
ATOM   18059  H HH2  . TRP E  1 352 ? -158.85814 -69.32325  -153.80704 1.000 78.09534  ? 347 TRP E HH2  1 
ATOM   18060  N N    . ALA E  1 353 ? -164.15537 -63.44062  -153.00179 1.000 70.77648  ? 348 ALA E N    1 
ATOM   18061  C CA   . ALA E  1 353 ? -164.35377 -62.09931  -152.45786 1.000 66.03574  ? 348 ALA E CA   1 
ATOM   18062  C C    . ALA E  1 353 ? -163.01783 -61.57668  -151.95362 1.000 58.38175  ? 348 ALA E C    1 
ATOM   18063  O O    . ALA E  1 353 ? -162.44020 -62.16079  -151.03185 1.000 55.74401  ? 348 ALA E O    1 
ATOM   18064  C CB   . ALA E  1 353 ? -165.38613 -62.11200  -151.32752 1.000 69.08891  ? 348 ALA E CB   1 
ATOM   18065  H H    . ALA E  1 353 ? -163.50231 -63.86478  -152.63682 1.000 85.08550  ? 348 ALA E H    1 
ATOM   18066  H HA   . ALA E  1 353 ? -164.67035 -61.51016  -153.16041 1.000 79.39661  ? 348 ALA E HA   1 
ATOM   18067  H HB1  . ALA E  1 353 ? -165.49495 -61.20951  -150.98906 1.000 83.06041  ? 348 ALA E HB1  1 
ATOM   18068  H HB2  . ALA E  1 353 ? -166.23069 -62.43909  -151.67485 1.000 83.06041  ? 348 ALA E HB2  1 
ATOM   18069  H HB3  . ALA E  1 353 ? -165.07165 -62.69527  -150.61914 1.000 83.06041  ? 348 ALA E HB3  1 
ATOM   18070  N N    . LEU E  1 354 ? -162.53976 -60.47468  -152.53906 1.000 61.59232  ? 349 LEU E N    1 
ATOM   18071  C CA   . LEU E  1 354 ? -161.21061 -59.95764  -152.25728 1.000 65.27594  ? 349 LEU E CA   1 
ATOM   18072  C C    . LEU E  1 354 ? -161.25509 -58.51052  -151.77915 1.000 62.57157  ? 349 LEU E C    1 
ATOM   18073  O O    . LEU E  1 354 ? -162.17860 -57.75603  -152.09940 1.000 73.67351  ? 349 LEU E O    1 
ATOM   18074  C CB   . LEU E  1 354 ? -160.30842 -60.01708  -153.50451 1.000 68.63550  ? 349 LEU E CB   1 
ATOM   18075  C CG   . LEU E  1 354 ? -159.99903 -61.36562  -154.15338 1.000 70.87511  ? 349 LEU E CG   1 
ATOM   18076  C CD1  . LEU E  1 354 ? -158.78072 -61.20734  -155.06308 1.000 64.38496  ? 349 LEU E CD1  1 
ATOM   18077  C CD2  . LEU E  1 354 ? -159.76589 -62.45979  -153.12938 1.000 62.10700  ? 349 LEU E CD2  1 
ATOM   18078  H H    . LEU E  1 354 ? -162.97881 -60.00634  -153.11134 1.000 74.06450  ? 349 LEU E H    1 
ATOM   18079  H HA   . LEU E  1 354 ? -160.83234 -60.49957  -151.54726 1.000 78.48484  ? 349 LEU E HA   1 
ATOM   18080  H HB2  . LEU E  1 354 ? -160.73058 -59.47689  -154.19072 1.000 82.51632  ? 349 LEU E HB2  1 
ATOM   18081  H HB3  . LEU E  1 354 ? -159.45265 -59.63204  -153.25892 1.000 82.51632  ? 349 LEU E HB3  1 
ATOM   18082  H HG   . LEU E  1 354 ? -160.76594 -61.64675  -154.67655 1.000 85.20386  ? 349 LEU E HG   1 
ATOM   18083  H HD11 . LEU E  1 354 ? -158.58606 -62.06052  -155.48151 1.000 77.41567  ? 349 LEU E HD11 1 
ATOM   18084  H HD12 . LEU E  1 354 ? -158.97774 -60.54322  -155.74207 1.000 77.41567  ? 349 LEU E HD12 1 
ATOM   18085  H HD13 . LEU E  1 354 ? -158.02331 -60.92018  -154.52944 1.000 77.41567  ? 349 LEU E HD13 1 
ATOM   18086  H HD21 . LEU E  1 354 ? -159.57334 -63.29000  -153.59260 1.000 74.68213  ? 349 LEU E HD21 1 
ATOM   18087  H HD22 . LEU E  1 354 ? -159.01449 -62.21218  -152.56815 1.000 74.68213  ? 349 LEU E HD22 1 
ATOM   18088  H HD23 . LEU E  1 354 ? -160.56422 -62.56069  -152.58772 1.000 74.68213  ? 349 LEU E HD23 1 
ATOM   18089  N N    . SER E  1 355 ? -160.23581 -58.13872  -151.00146 1.000 62.04393  ? 350 SER E N    1 
ATOM   18090  C CA   . SER E  1 355 ? -159.90451 -56.74129  -150.71869 1.000 50.10337  ? 350 SER E CA   1 
ATOM   18091  C C    . SER E  1 355 ? -161.06864 -55.98947  -150.07887 1.000 51.33896  ? 350 SER E C    1 
ATOM   18092  O O    . SER E  1 355 ? -161.40179 -54.86676  -150.46608 1.000 57.78581  ? 350 SER E O    1 
ATOM   18093  C CB   . SER E  1 355 ? -159.44065 -56.03954  -152.00098 1.000 50.55953  ? 350 SER E CB   1 
ATOM   18094  O OG   . SER E  1 355 ? -158.06648 -55.70147  -151.93604 1.000 67.59805  ? 350 SER E OG   1 
ATOM   18095  H H    . SER E  1 355 ? -159.70578 -58.69465  -150.61467 1.000 74.60643  ? 350 SER E H    1 
ATOM   18096  H HA   . SER E  1 355 ? -159.18216 -56.72866  -150.07142 1.000 59.60498  ? 350 SER E HA   1 
ATOM   18097  H HB2  . SER E  1 355 ? -159.58189 -56.63535  -152.75328 1.000 59.90284  ? 350 SER E HB2  1 
ATOM   18098  H HB3  . SER E  1 355 ? -159.95818 -55.22768  -152.11904 1.000 59.90284  ? 350 SER E HB3  1 
ATOM   18099  H HG   . SER E  1 355 ? -157.82913 -55.32548  -152.64871 1.000 81.27138  ? 350 SER E HG   1 
ATOM   18100  N N    . PHE E  1 356 ? -161.66837 -56.59859  -149.05946 1.000 51.86850  ? 351 PHE E N    1 
ATOM   18101  C CA   . PHE E  1 356 ? -162.80868 -56.00436  -148.37763 1.000 60.70265  ? 351 PHE E CA   1 
ATOM   18102  C C    . PHE E  1 356 ? -162.51013 -55.78021  -146.90250 1.000 54.14079  ? 351 PHE E C    1 
ATOM   18103  O O    . PHE E  1 356 ? -161.83464 -56.59073  -146.26094 1.000 58.41830  ? 351 PHE E O    1 
ATOM   18104  C CB   . PHE E  1 356 ? -164.06383 -56.87764  -148.52540 1.000 65.86289  ? 351 PHE E CB   1 
ATOM   18105  C CG   . PHE E  1 356 ? -163.96613 -58.21464  -147.85054 1.000 60.70200  ? 351 PHE E CG   1 
ATOM   18106  C CD1  . PHE E  1 356 ? -163.44577 -59.30881  -148.52225 1.000 60.49577  ? 351 PHE E CD1  1 
ATOM   18107  C CD2  . PHE E  1 356 ? -164.42062 -58.38431  -146.55376 1.000 60.10487  ? 351 PHE E CD2  1 
ATOM   18108  C CE1  . PHE E  1 356 ? -163.37028 -60.54224  -147.90954 1.000 53.98392  ? 351 PHE E CE1  1 
ATOM   18109  C CE2  . PHE E  1 356 ? -164.34604 -59.61439  -145.93590 1.000 54.93749  ? 351 PHE E CE2  1 
ATOM   18110  C CZ   . PHE E  1 356 ? -163.82261 -60.69546  -146.61490 1.000 53.58538  ? 351 PHE E CZ   1 
ATOM   18111  H H    . PHE E  1 356 ? -161.42905 -57.36221  -148.74447 1.000 62.39592  ? 351 PHE E H    1 
ATOM   18112  H HA   . PHE E  1 356 ? -162.98353 -55.13631  -148.77363 1.000 72.99689  ? 351 PHE E HA   1 
ATOM   18113  H HB2  . PHE E  1 356 ? -164.81717 -56.40625  -148.13661 1.000 79.18919  ? 351 PHE E HB2  1 
ATOM   18114  H HB3  . PHE E  1 356 ? -164.22250 -57.03545  -149.46923 1.000 79.18919  ? 351 PHE E HB3  1 
ATOM   18115  H HD1  . PHE E  1 356 ? -163.14387 -59.21056  -149.39638 1.000 72.74864  ? 351 PHE E HD1  1 
ATOM   18116  H HD2  . PHE E  1 356 ? -164.78033 -57.66017  -146.09428 1.000 72.27956  ? 351 PHE E HD2  1 
ATOM   18117  H HE1  . PHE E  1 356 ? -163.01519 -61.26926  -148.36808 1.000 64.11675  ? 351 PHE E HE1  1 
ATOM   18118  H HE2  . PHE E  1 356 ? -164.64826 -59.71545  -145.06221 1.000 66.07870  ? 351 PHE E HE2  1 
ATOM   18119  H HZ   . PHE E  1 356 ? -163.77471 -61.52661  -146.20042 1.000 63.53386  ? 351 PHE E HZ   1 
ATOM   18120  N N    . TYR E  1 357 ? -163.02290 -54.66730  -146.37511 1.000 62.03570  ? 352 TYR E N    1 
ATOM   18121  C CA   . TYR E  1 357 ? -162.90273 -54.30236  -144.97400 1.000 60.48061  ? 352 TYR E CA   1 
ATOM   18122  C C    . TYR E  1 357 ? -164.23309 -53.72285  -144.51439 1.000 63.27355  ? 352 TYR E C    1 
ATOM   18123  O O    . TYR E  1 357 ? -164.84127 -52.91992  -145.23868 1.000 63.09600  ? 352 TYR E O    1 
ATOM   18124  C CB   . TYR E  1 357 ? -161.79279 -53.27059  -144.74681 1.000 60.87374  ? 352 TYR E CB   1 
ATOM   18125  C CG   . TYR E  1 357 ? -161.60075 -52.88989  -143.29573 1.000 62.99444  ? 352 TYR E CG   1 
ATOM   18126  C CD1  . TYR E  1 357 ? -162.36186 -51.88448  -142.70936 1.000 56.38648  ? 352 TYR E CD1  1 
ATOM   18127  C CD2  . TYR E  1 357 ? -160.65352 -53.53629  -142.51067 1.000 60.34282  ? 352 TYR E CD2  1 
ATOM   18128  C CE1  . TYR E  1 357 ? -162.18622 -51.53501  -141.38142 1.000 58.79225  ? 352 TYR E CE1  1 
ATOM   18129  C CE2  . TYR E  1 357 ? -160.46855 -53.19251  -141.18170 1.000 56.81139  ? 352 TYR E CE2  1 
ATOM   18130  C CZ   . TYR E  1 357 ? -161.23619 -52.18982  -140.62202 1.000 65.72751  ? 352 TYR E CZ   1 
ATOM   18131  O OH   . TYR E  1 357 ? -161.05928 -51.83962  -139.30080 1.000 59.44940  ? 352 TYR E OH   1 
ATOM   18132  H H    . TYR E  1 357 ? -163.46235 -54.08687  -146.83291 1.000 74.59656  ? 352 TYR E H    1 
ATOM   18133  H HA   . TYR E  1 357 ? -162.69803 -55.09152  -144.44844 1.000 72.73045  ? 352 TYR E HA   1 
ATOM   18134  H HB2  . TYR E  1 357 ? -160.95507 -53.63783  -145.06969 1.000 73.20221  ? 352 TYR E HB2  1 
ATOM   18135  H HB3  . TYR E  1 357 ? -162.01235 -52.46340  -145.23788 1.000 73.20221  ? 352 TYR E HB3  1 
ATOM   18136  H HD1  . TYR E  1 357 ? -163.00013 -51.43902  -143.21834 1.000 67.81749  ? 352 TYR E HD1  1 
ATOM   18137  H HD2  . TYR E  1 357 ? -160.13464 -54.21164  -142.88425 1.000 72.56511  ? 352 TYR E HD2  1 
ATOM   18138  H HE1  . TYR E  1 357 ? -162.70525 -50.86275  -141.00251 1.000 70.70442  ? 352 TYR E HE1  1 
ATOM   18139  H HE2  . TYR E  1 357 ? -159.83086 -53.63446  -140.66893 1.000 68.32739  ? 352 TYR E HE2  1 
ATOM   18140  H HH   . TYR E  1 357 ? -160.23996 -51.81602  -139.11707 1.000 71.49300  ? 352 TYR E HH   1 
ATOM   18141  N N    . PRO E  1 358 ? -164.70808 -54.08903  -143.31461 1.000 57.13635  ? 353 PRO E N    1 
ATOM   18142  C CA   . PRO E  1 358 ? -164.10310 -55.03235  -142.36560 1.000 53.35977  ? 353 PRO E CA   1 
ATOM   18143  C C    . PRO E  1 358 ? -164.34277 -56.48995  -142.73124 1.000 49.99113  ? 353 PRO E C    1 
ATOM   18144  O O    . PRO E  1 358 ? -164.96516 -56.77783  -143.75257 1.000 52.09620  ? 353 PRO E O    1 
ATOM   18145  C CB   . PRO E  1 358 ? -164.80056 -54.68418  -141.04529 1.000 50.58886  ? 353 PRO E CB   1 
ATOM   18146  C CG   . PRO E  1 358 ? -166.12503 -54.18875  -141.46314 1.000 51.55397  ? 353 PRO E CG   1 
ATOM   18147  C CD   . PRO E  1 358 ? -165.91736 -53.45136  -142.75709 1.000 52.25832  ? 353 PRO E CD   1 
ATOM   18148  H HA   . PRO E  1 358 ? -163.14842 -54.87773  -142.29092 1.000 64.18544  ? 353 PRO E HA   1 
ATOM   18149  H HB2  . PRO E  1 358 ? -164.88092 -55.47586  -140.49060 1.000 60.86036  ? 353 PRO E HB2  1 
ATOM   18150  H HB3  . PRO E  1 358 ? -164.30184 -53.99834  -140.57433 1.000 60.86036  ? 353 PRO E HB3  1 
ATOM   18151  H HG2  . PRO E  1 358 ? -166.72649 -54.93898  -141.59089 1.000 61.09617  ? 353 PRO E HG2  1 
ATOM   18152  H HG3  . PRO E  1 358 ? -166.47758 -53.59284  -140.78381 1.000 61.09617  ? 353 PRO E HG3  1 
ATOM   18153  H HD2  . PRO E  1 358 ? -166.67614 -53.57127  -143.34936 1.000 61.94139  ? 353 PRO E HD2  1 
ATOM   18154  H HD3  . PRO E  1 358 ? -165.76770 -52.50648  -142.59677 1.000 61.94139  ? 353 PRO E HD3  1 
ATOM   18155  N N    . ALA E  1 359 ? -163.85830 -57.39640  -141.87844 1.000 49.14572  ? 354 ALA E N    1 
ATOM   18156  C CA   . ALA E  1 359 ? -163.85754 -58.81734  -142.20387 1.000 52.79807  ? 354 ALA E CA   1 
ATOM   18157  C C    . ALA E  1 359 ? -165.24147 -59.44702  -142.13065 1.000 56.52465  ? 354 ALA E C    1 
ATOM   18158  O O    . ALA E  1 359 ? -165.45427 -60.50815  -142.72861 1.000 53.49220  ? 354 ALA E O    1 
ATOM   18159  C CB   . ALA E  1 359 ? -162.90001 -59.55740  -141.26660 1.000 49.27670  ? 354 ALA E CB   1 
ATOM   18160  H H    . ALA E  1 359 ? -163.52564 -57.21189  -141.10714 1.000 59.12858  ? 354 ALA E H    1 
ATOM   18161  H HA   . ALA E  1 359 ? -163.54273 -58.92309  -143.11525 1.000 63.51140  ? 354 ALA E HA   1 
ATOM   18162  H HB1  . ALA E  1 359 ? -162.90724 -60.50154  -141.48895 1.000 59.28576  ? 354 ALA E HB1  1 
ATOM   18163  H HB2  . ALA E  1 359 ? -162.00631 -59.19772  -141.37987 1.000 59.28576  ? 354 ALA E HB2  1 
ATOM   18164  H HB3  . ALA E  1 359 ? -163.19384 -59.43098  -140.35085 1.000 59.28576  ? 354 ALA E HB3  1 
ATOM   18165  N N    . GLU E  1 360 ? -166.18163 -58.82911  -141.42140 1.000 71.71188  ? 355 GLU E N    1 
ATOM   18166  C CA   . GLU E  1 360 ? -167.53126 -59.37312  -141.34341 1.000 75.94430  ? 355 GLU E CA   1 
ATOM   18167  C C    . GLU E  1 360 ? -168.12653 -59.49473  -142.73911 1.000 71.05982  ? 355 GLU E C    1 
ATOM   18168  O O    . GLU E  1 360 ? -168.19670 -58.50915  -143.48092 1.000 74.50555  ? 355 GLU E O    1 
ATOM   18169  C CB   . GLU E  1 360 ? -168.40789 -58.48813  -140.46441 1.000 82.36015  ? 355 GLU E CB   1 
ATOM   18170  C CG   . GLU E  1 360 ? -169.58531 -59.21870  -139.84018 1.000 86.28347  ? 355 GLU E CG   1 
ATOM   18171  C CD   . GLU E  1 360 ? -170.65484 -58.27045  -139.33360 1.000 96.88419  ? 355 GLU E CD   1 
ATOM   18172  O OE1  . GLU E  1 360 ? -171.14443 -57.44096  -140.13068 1.000 88.56536  ? 355 GLU E OE1  1 
ATOM   18173  O OE2  . GLU E  1 360 ? -171.00785 -58.35591  -138.13777 1.000 99.79410  ? 355 GLU E OE2  1 
ATOM   18174  H H    . GLU E  1 360 ? -166.06397 -58.10019  -140.98046 1.000 86.20798  ? 355 GLU E H    1 
ATOM   18175  H HA   . GLU E  1 360 ? -167.49779 -60.25535  -140.94159 1.000 91.28688  ? 355 GLU E HA   1 
ATOM   18176  H HB2  . GLU E  1 360 ? -167.86603 -58.13000  -139.74397 1.000 98.98590  ? 355 GLU E HB2  1 
ATOM   18177  H HB3  . GLU E  1 360 ? -168.76139 -57.76444  -141.00496 1.000 98.98590  ? 355 GLU E HB3  1 
ATOM   18178  H HG2  . GLU E  1 360 ? -169.98774 -59.79829  -140.50577 1.000 103.69388 ? 355 GLU E HG2  1 
ATOM   18179  H HG3  . GLU E  1 360 ? -169.26965 -59.74516  -139.08911 1.000 103.69388 ? 355 GLU E HG3  1 
ATOM   18180  N N    . ILE E  1 361 ? -168.56422 -60.70066  -143.09035 1.000 70.25867  ? 356 ILE E N    1 
ATOM   18181  C CA   . ILE E  1 361 ? -169.09416 -60.97488  -144.42073 1.000 76.59619  ? 356 ILE E CA   1 
ATOM   18182  C C    . ILE E  1 361 ? -169.87707 -62.27880  -144.37180 1.000 76.32306  ? 356 ILE E C    1 
ATOM   18183  O O    . ILE E  1 361 ? -169.77717 -63.04319  -143.40480 1.000 74.10904  ? 356 ILE E O    1 
ATOM   18184  C CB   . ILE E  1 361 ? -167.95966 -61.03075  -145.46119 1.000 71.84029  ? 356 ILE E CB   1 
ATOM   18185  C CG1  . ILE E  1 361 ? -168.51394 -60.86108  -146.87867 1.000 67.91620  ? 356 ILE E CG1  1 
ATOM   18186  C CG2  . ILE E  1 361 ? -167.17696 -62.33841  -145.34914 1.000 69.80519  ? 356 ILE E CG2  1 
ATOM   18187  C CD1  . ILE E  1 361 ? -167.51419 -60.27353  -147.85151 1.000 62.12662  ? 356 ILE E CD1  1 
ATOM   18188  H H    . ILE E  1 361 ? -168.56443 -61.38457  -142.56894 1.000 84.46413  ? 356 ILE E H    1 
ATOM   18189  H HA   . ILE E  1 361 ? -169.70313 -60.26765  -144.68508 1.000 92.06915  ? 356 ILE E HA   1 
ATOM   18190  H HB   . ILE E  1 361 ? -167.35474 -60.29535  -145.27639 1.000 86.36207  ? 356 ILE E HB   1 
ATOM   18191  H HG12 . ILE E  1 361 ? -168.78135 -61.73028  -147.21614 1.000 81.65316  ? 356 ILE E HG12 1 
ATOM   18192  H HG13 . ILE E  1 361 ? -169.28059 -60.26772  -146.84586 1.000 81.65316  ? 356 ILE E HG13 1 
ATOM   18193  H HG21 . ILE E  1 361 ? -166.45593 -62.33148  -145.99797 1.000 83.91995  ? 356 ILE E HG21 1 
ATOM   18194  H HG22 . ILE E  1 361 ? -166.81446 -62.41365  -144.45258 1.000 83.91995  ? 356 ILE E HG22 1 
ATOM   18195  H HG23 . ILE E  1 361 ? -167.77524 -63.08083  -145.52742 1.000 83.91995  ? 356 ILE E HG23 1 
ATOM   18196  H HD11 . ILE E  1 361 ? -167.93078 -60.19583  -148.72405 1.000 74.70566  ? 356 ILE E HD11 1 
ATOM   18197  H HD12 . ILE E  1 361 ? -167.24310 -59.39753  -147.53521 1.000 74.70566  ? 356 ILE E HD12 1 
ATOM   18198  H HD13 . ILE E  1 361 ? -166.74295 -60.85946  -147.90418 1.000 74.70566  ? 356 ILE E HD13 1 
ATOM   18199  N N    . THR E  1 362 ? -170.65954 -62.54203  -145.41325 1.000 90.21963  ? 357 THR E N    1 
ATOM   18200  C CA   . THR E  1 362 ? -171.40110 -63.78919  -145.51885 1.000 96.03840  ? 357 THR E CA   1 
ATOM   18201  C C    . THR E  1 362 ? -171.45170 -64.21214  -146.97705 1.000 98.15657  ? 357 THR E C    1 
ATOM   18202  O O    . THR E  1 362 ? -171.79863 -63.40953  -147.84960 1.000 102.55698 ? 357 THR E O    1 
ATOM   18203  C CB   . THR E  1 362 ? -172.82474 -63.65283  -144.96655 1.000 105.23509 ? 357 THR E CB   1 
ATOM   18204  O OG1  . THR E  1 362 ? -172.77117 -63.12125  -143.63734 1.000 108.30963 ? 357 THR E OG1  1 
ATOM   18205  C CG2  . THR E  1 362 ? -173.52491 -65.00931  -144.94943 1.000 109.24982 ? 357 THR E CG2  1 
ATOM   18206  H H    . THR E  1 362 ? -170.77713 -62.00770  -146.07677 1.000 108.41728 ? 357 THR E H    1 
ATOM   18207  H HA   . THR E  1 362 ? -170.94285 -64.47536  -145.00889 1.000 115.39979 ? 357 THR E HA   1 
ATOM   18208  H HB   . THR E  1 362 ? -173.33880 -63.05512  -145.53169 1.000 126.43583 ? 357 THR E HB   1 
ATOM   18209  H HG1  . THR E  1 362 ? -173.54721 -63.05588  -143.32257 1.000 130.12528 ? 357 THR E HG1  1 
ATOM   18210  H HG21 . THR E  1 362 ? -174.42269 -64.91480  -144.59454 1.000 131.25350 ? 357 THR E HG21 1 
ATOM   18211  H HG22 . THR E  1 362 ? -173.57826 -65.36650  -145.84969 1.000 131.25350 ? 357 THR E HG22 1 
ATOM   18212  H HG23 . THR E  1 362 ? -173.03024 -65.63099  -144.39291 1.000 131.25350 ? 357 THR E HG23 1 
ATOM   18213  N N    . LEU E  1 363 ? -171.09921 -65.46804  -147.23208 1.000 84.52156  ? 358 LEU E N    1 
ATOM   18214  C CA   . LEU E  1 363 ? -171.23566 -66.08546  -148.54338 1.000 87.32446  ? 358 LEU E CA   1 
ATOM   18215  C C    . LEU E  1 363 ? -172.06096 -67.35508  -148.38152 1.000 90.99390  ? 358 LEU E C    1 
ATOM   18216  O O    . LEU E  1 363 ? -171.79954 -68.15971  -147.47956 1.000 91.58531  ? 358 LEU E O    1 
ATOM   18217  C CB   . LEU E  1 363 ? -169.87062 -66.39438  -149.15455 1.000 86.30394  ? 358 LEU E CB   1 
ATOM   18218  C CG   . LEU E  1 363 ? -168.96112 -65.20135  -149.46147 1.000 78.08312  ? 358 LEU E CG   1 
ATOM   18219  C CD1  . LEU E  1 363 ? -167.69262 -65.68298  -150.15849 1.000 77.13485  ? 358 LEU E CD1  1 
ATOM   18220  C CD2  . LEU E  1 363 ? -169.66472 -64.15583  -150.30896 1.000 82.62178  ? 358 LEU E CD2  1 
ATOM   18221  H H    . LEU E  1 363 ? -170.76806 -65.99797  -146.64122 1.000 101.57959 ? 358 LEU E H    1 
ATOM   18222  H HA   . LEU E  1 363 ? -171.69640 -65.48886  -149.15386 1.000 104.94308 ? 358 LEU E HA   1 
ATOM   18223  H HB2  . LEU E  1 363 ? -169.38896 -66.96569  -148.53608 1.000 103.71845 ? 358 LEU E HB2  1 
ATOM   18224  H HB3  . LEU E  1 363 ? -170.01721 -66.86131  -149.99203 1.000 103.71845 ? 358 LEU E HB3  1 
ATOM   18225  H HG   . LEU E  1 363 ? -168.72227 -64.77425  -148.62396 1.000 93.85346  ? 358 LEU E HG   1 
ATOM   18226  H HD11 . LEU E  1 363 ? -167.12533 -64.91866  -150.34532 1.000 92.71554  ? 358 LEU E HD11 1 
ATOM   18227  H HD12 . LEU E  1 363 ? -167.22882 -66.30464  -149.57599 1.000 92.71554  ? 358 LEU E HD12 1 
ATOM   18228  H HD13 . LEU E  1 363 ? -167.93589 -66.12474  -150.98708 1.000 92.71554  ? 358 LEU E HD13 1 
ATOM   18229  H HD21 . LEU E  1 363 ? -169.05029 -63.42613  -150.48477 1.000 99.29986  ? 358 LEU E HD21 1 
ATOM   18230  H HD22 . LEU E  1 363 ? -169.94357 -64.56204  -151.14451 1.000 99.29986  ? 358 LEU E HD22 1 
ATOM   18231  H HD23 . LEU E  1 363 ? -170.43923 -63.82708  -149.82630 1.000 99.29986  ? 358 LEU E HD23 1 
ATOM   18232  N N    . THR E  1 364 ? -173.05784 -67.52830  -149.24711 1.000 102.07617 ? 359 THR E N    1 
ATOM   18233  C CA   . THR E  1 364 ? -173.98696 -68.64421  -149.13315 1.000 107.33171 ? 359 THR E CA   1 
ATOM   18234  C C    . THR E  1 364 ? -174.52523 -68.99913  -150.51104 1.000 112.46113 ? 359 THR E C    1 
ATOM   18235  O O    . THR E  1 364 ? -174.75343 -68.11794  -151.34497 1.000 110.22304 ? 359 THR E O    1 
ATOM   18236  C CB   . THR E  1 364 ? -175.14234 -68.31273  -148.17784 1.000 109.36518 ? 359 THR E CB   1 
ATOM   18237  O OG1  . THR E  1 364 ? -176.21720 -69.23995  -148.36937 1.000 114.48599 ? 359 THR E OG1  1 
ATOM   18238  C CG2  . THR E  1 364 ? -175.65471 -66.90153  -148.41616 1.000 105.51828 ? 359 THR E CG2  1 
ATOM   18239  H H    . THR E  1 364 ? -173.21636 -67.00798  -149.91325 1.000 122.64513 ? 359 THR E H    1 
ATOM   18240  H HA   . THR E  1 364 ? -173.51733 -69.42004  -148.78902 1.000 128.95177 ? 359 THR E HA   1 
ATOM   18241  H HB   . THR E  1 364 ? -174.82178 -68.37290  -147.26432 1.000 131.39193 ? 359 THR E HB   1 
ATOM   18242  H HG1  . THR E  1 364 ? -176.83983 -69.07326  -147.83072 1.000 137.53691 ? 359 THR E HG1  1 
ATOM   18243  H HG21 . THR E  1 364 ? -176.37828 -66.70305  -147.80139 1.000 126.77565 ? 359 THR E HG21 1 
ATOM   18244  H HG22 . THR E  1 364 ? -174.93944 -66.26110  -148.27776 1.000 126.77565 ? 359 THR E HG22 1 
ATOM   18245  H HG23 . THR E  1 364 ? -175.98185 -66.81648  -149.32536 1.000 126.77565 ? 359 THR E HG23 1 
ATOM   18246  N N    . TRP E  1 365 ? -174.72100 -70.29631  -150.73641 1.000 112.58276 ? 360 TRP E N    1 
ATOM   18247  C CA   . TRP E  1 365 ? -175.19313 -70.82975  -152.00392 1.000 111.00757 ? 360 TRP E CA   1 
ATOM   18248  C C    . TRP E  1 365 ? -176.65292 -71.25025  -151.88170 1.000 117.73852 ? 360 TRP E C    1 
ATOM   18249  O O    . TRP E  1 365 ? -177.10493 -71.68154  -150.81632 1.000 115.94103 ? 360 TRP E O    1 
ATOM   18250  C CB   . TRP E  1 365 ? -174.35044 -72.03296  -152.43984 1.000 110.11022 ? 360 TRP E CB   1 
ATOM   18251  C CG   . TRP E  1 365 ? -172.97965 -71.68588  -152.94234 1.000 108.24311 ? 360 TRP E CG   1 
ATOM   18252  C CD1  . TRP E  1 365 ? -171.80648 -71.75954  -152.24669 1.000 102.01308 ? 360 TRP E CD1  1 
ATOM   18253  C CD2  . TRP E  1 365 ? -172.63808 -71.22434  -154.25520 1.000 107.55750 ? 360 TRP E CD2  1 
ATOM   18254  N NE1  . TRP E  1 365 ? -170.75753 -71.36812  -153.04327 1.000 97.38253  ? 360 TRP E NE1  1 
ATOM   18255  C CE2  . TRP E  1 365 ? -171.24142 -71.03463  -154.28114 1.000 100.24108 ? 360 TRP E CE2  1 
ATOM   18256  C CE3  . TRP E  1 365 ? -173.37754 -70.95137  -155.40995 1.000 108.04405 ? 360 TRP E CE3  1 
ATOM   18257  C CZ2  . TRP E  1 365 ? -170.57044 -70.58408  -155.41602 1.000 98.57430  ? 360 TRP E CZ2  1 
ATOM   18258  C CZ3  . TRP E  1 365 ? -172.70976 -70.50328  -156.53543 1.000 107.80880 ? 360 TRP E CZ3  1 
ATOM   18259  C CH2  . TRP E  1 365 ? -171.32043 -70.32468  -156.53009 1.000 104.16176 ? 360 TRP E CH2  1 
ATOM   18260  H H    . TRP E  1 365 ? -174.58108 -70.90625  -150.14649 1.000 135.25303 ? 360 TRP E H    1 
ATOM   18261  H HA   . TRP E  1 365 ? -175.12669 -70.14461  -152.68735 1.000 133.36280 ? 360 TRP E HA   1 
ATOM   18262  H HB2  . TRP E  1 365 ? -174.24189 -72.62554  -151.67960 1.000 132.28598 ? 360 TRP E HB2  1 
ATOM   18263  H HB3  . TRP E  1 365 ? -174.81637 -72.49322  -153.15536 1.000 132.28598 ? 360 TRP E HB3  1 
ATOM   18264  H HD1  . TRP E  1 365 ? -171.72887 -72.03485  -151.36176 1.000 122.56942 ? 360 TRP E HD1  1 
ATOM   18265  H HE1  . TRP E  1 365 ? -169.93206 -71.33743  -152.80399 1.000 117.01276 ? 360 TRP E HE1  1 
ATOM   18266  H HE3  . TRP E  1 365 ? -174.30004 -71.06871  -155.42114 1.000 129.80658 ? 360 TRP E HE3  1 
ATOM   18267  H HZ2  . TRP E  1 365 ? -169.64819 -70.46433  -155.41607 1.000 118.44289 ? 360 TRP E HZ2  1 
ATOM   18268  H HZ3  . TRP E  1 365 ? -173.19147 -70.31741  -157.30893 1.000 129.52428 ? 360 TRP E HZ3  1 
ATOM   18269  H HH2  . TRP E  1 365 ? -170.89823 -70.02278  -157.30179 1.000 125.14783 ? 360 TRP E HH2  1 
ATOM   18270  N N    . GLN E  1 366 ? -177.38712 -71.12723  -152.98698 1.000 131.29497 ? 361 GLN E N    1 
ATOM   18271  C CA   . GLN E  1 366 ? -178.79184 -71.50251  -153.03569 1.000 139.83870 ? 361 GLN E CA   1 
ATOM   18272  C C    . GLN E  1 366 ? -179.05951 -72.34436  -154.27615 1.000 144.02200 ? 361 GLN E C    1 
ATOM   18273  O O    . GLN E  1 366 ? -178.41114 -72.17970  -155.31421 1.000 140.45917 ? 361 GLN E O    1 
ATOM   18274  C CB   . GLN E  1 366 ? -179.70772 -70.26540  -153.03690 1.000 138.90243 ? 361 GLN E CB   1 
ATOM   18275  C CG   . GLN E  1 366 ? -179.78938 -69.55209  -151.69386 1.000 136.43091 ? 361 GLN E CG   1 
ATOM   18276  C CD   . GLN E  1 366 ? -180.27820 -68.12057  -151.81753 1.000 136.36293 ? 361 GLN E CD   1 
ATOM   18277  O OE1  . GLN E  1 366 ? -180.65671 -67.67042  -152.89977 1.000 133.77008 ? 361 GLN E OE1  1 
ATOM   18278  N NE2  . GLN E  1 366 ? -180.27211 -67.39724  -150.70458 1.000 138.01613 ? 361 GLN E NE2  1 
ATOM   18279  H H    . GLN E  1 366 ? -177.08498 -70.82306  -153.73249 1.000 157.70768 ? 361 GLN E H    1 
ATOM   18280  H HA   . GLN E  1 366 ? -179.00760 -72.03883  -152.25678 1.000 167.96016 ? 361 GLN E HA   1 
ATOM   18281  H HB2  . GLN E  1 366 ? -179.37097 -69.63025  -153.68812 1.000 166.83664 ? 361 GLN E HB2  1 
ATOM   18282  H HB3  . GLN E  1 366 ? -180.60514 -70.54355  -153.27809 1.000 166.83664 ? 361 GLN E HB3  1 
ATOM   18283  H HG2  . GLN E  1 366 ? -180.40642 -70.03100  -151.11869 1.000 163.87082 ? 361 GLN E HG2  1 
ATOM   18284  H HG3  . GLN E  1 366 ? -178.90694 -69.53390  -151.29153 1.000 163.87082 ? 361 GLN E HG3  1 
ATOM   18285  H HE21 . GLN E  1 366 ? -180.00070 -67.74577  -149.96670 1.000 165.77307 ? 361 GLN E HE21 1 
ATOM   18286  H HE22 . GLN E  1 366 ? -180.53957 -66.58006  -150.72139 1.000 165.77307 ? 361 GLN E HE22 1 
ATOM   18287  N N    . ARG E  1 367 ? -180.02323 -73.25652  -154.15075 1.000 141.01459 ? 362 ARG E N    1 
ATOM   18288  C CA   . ARG E  1 367 ? -180.46731 -74.11596  -155.24459 1.000 143.58200 ? 362 ARG E CA   1 
ATOM   18289  C C    . ARG E  1 367 ? -181.96200 -73.89100  -155.43521 1.000 141.75022 ? 362 ARG E C    1 
ATOM   18290  O O    . ARG E  1 367 ? -182.76779 -74.27943  -154.58192 1.000 140.97235 ? 362 ARG E O    1 
ATOM   18291  C CB   . ARG E  1 367 ? -180.16193 -75.58356  -154.95084 1.000 146.18710 ? 362 ARG E CB   1 
ATOM   18292  H H    . ARG E  1 367 ? -180.44780 -73.39951  -153.41665 1.000 169.37123 ? 362 ARG E H    1 
ATOM   18293  H HA   . ARG E  1 367 ? -180.00734 -73.87081  -156.06265 1.000 172.45211 ? 362 ARG E HA   1 
ATOM   18294  N N    . ASP E  1 368 ? -182.32853 -73.25681  -156.54575 1.000 130.59775 ? 363 ASP E N    1 
ATOM   18295  C CA   . ASP E  1 368 ? -183.70572 -72.90396  -156.87129 1.000 119.76802 ? 363 ASP E CA   1 
ATOM   18296  C C    . ASP E  1 368 ? -184.33470 -71.97496  -155.84186 1.000 118.24005 ? 363 ASP E C    1 
ATOM   18297  O O    . ASP E  1 368 ? -185.55826 -71.78775  -155.84991 1.000 123.97813 ? 363 ASP E O    1 
ATOM   18298  C CB   . ASP E  1 368 ? -184.57965 -74.15640  -157.03330 1.000 111.80770 ? 363 ASP E CB   1 
ATOM   18299  H H    . ASP E  1 368 ? -181.77025 -73.01045  -157.15175 1.000 156.87102 ? 363 ASP E H    1 
ATOM   18300  H HA   . ASP E  1 368 ? -183.69627 -72.43044  -157.71781 1.000 143.87534 ? 363 ASP E HA   1 
ATOM   18301  N N    . GLY E  1 369 ? -183.53455 -71.38723  -154.95594 1.000 113.34319 ? 364 GLY E N    1 
ATOM   18302  C CA   . GLY E  1 369 ? -184.05705 -70.48729  -153.94906 1.000 111.05151 ? 364 GLY E CA   1 
ATOM   18303  C C    . GLY E  1 369 ? -183.65934 -70.85909  -152.53553 1.000 114.40806 ? 364 GLY E C    1 
ATOM   18304  O O    . GLY E  1 369 ? -183.20490 -70.00397  -151.77030 1.000 116.80894 ? 364 GLY E O    1 
ATOM   18305  H H    . GLY E  1 369 ? -182.68234 -71.49747  -154.92159 1.000 136.16554 ? 364 GLY E H    1 
ATOM   18306  H HA2  . GLY E  1 369 ? -183.73125 -69.59110  -154.12684 1.000 133.41553 ? 364 GLY E HA2  1 
ATOM   18307  H HA3  . GLY E  1 369 ? -185.02580 -70.48666  -153.99817 1.000 133.41553 ? 364 GLY E HA3  1 
ATOM   18308  N N    . GLU E  1 370 ? -183.82221 -72.12909  -152.17502 1.000 120.46848 ? 365 GLU E N    1 
ATOM   18309  C CA   . GLU E  1 370 ? -183.54029 -72.57603  -150.81811 1.000 116.37368 ? 365 GLU E CA   1 
ATOM   18310  C C    . GLU E  1 370 ? -182.03761 -72.69145  -150.58406 1.000 125.04241 ? 365 GLU E C    1 
ATOM   18311  O O    . GLU E  1 370 ? -181.26997 -73.02434  -151.49058 1.000 131.07728 ? 365 GLU E O    1 
ATOM   18312  C CB   . GLU E  1 370 ? -184.21608 -73.92199  -150.54975 1.000 113.99004 ? 365 GLU E CB   1 
ATOM   18313  H H    . GLU E  1 370 ? -184.09588 -72.75242  -152.70052 1.000 144.71589 ? 365 GLU E H    1 
ATOM   18314  H HA   . GLU E  1 370 ? -183.89126 -71.92844  -150.18696 1.000 139.80213 ? 365 GLU E HA   1 
ATOM   18315  N N    . ASP E  1 371 ? -181.62437 -72.41768  -149.34475 1.000 115.33731 ? 366 ASP E N    1 
ATOM   18316  C CA   . ASP E  1 371 ? -180.20970 -72.42438  -148.97828 1.000 110.53265 ? 366 ASP E CA   1 
ATOM   18317  C C    . ASP E  1 371 ? -179.68174 -73.85558  -148.95519 1.000 111.85191 ? 366 ASP E C    1 
ATOM   18318  O O    . ASP E  1 371 ? -179.97662 -74.61911  -148.02995 1.000 109.02781 ? 366 ASP E O    1 
ATOM   18319  C CB   . ASP E  1 371 ? -180.01772 -71.75567  -147.61901 1.000 99.61856  ? 366 ASP E CB   1 
ATOM   18320  H H    . ASP E  1 371 ? -182.15014 -72.22321  -148.69255 1.000 138.55849 ? 366 ASP E H    1 
ATOM   18321  H HA   . ASP E  1 371 ? -179.71048 -71.92641  -149.64440 1.000 132.79290 ? 366 ASP E HA   1 
ATOM   18322  N N    . GLN E  1 372 ? -178.88596 -74.21464  -149.96327 1.000 112.37904 ? 367 GLN E N    1 
ATOM   18323  C CA   . GLN E  1 372 ? -178.30922 -75.55410  -150.07857 1.000 106.27195 ? 367 GLN E CA   1 
ATOM   18324  C C    . GLN E  1 372 ? -177.00005 -75.58525  -149.29903 1.000 98.99012  ? 367 GLN E C    1 
ATOM   18325  O O    . GLN E  1 372 ? -175.97574 -75.07534  -149.76068 1.000 88.99900  ? 367 GLN E O    1 
ATOM   18326  C CB   . GLN E  1 372 ? -178.08870 -75.92262  -151.54226 1.000 97.87255  ? 367 GLN E CB   1 
ATOM   18327  H H    . GLN E  1 372 ? -178.66099 -73.68910  -150.60576 1.000 135.00857 ? 367 GLN E H    1 
ATOM   18328  H HA   . GLN E  1 372 ? -178.91910 -76.19711  -149.68427 1.000 127.68006 ? 367 GLN E HA   1 
ATOM   18329  N N    . THR E  1 373 ? -177.03009 -76.19566  -148.11631 1.000 116.01700 ? 368 THR E N    1 
ATOM   18330  C CA   . THR E  1 373 ? -175.88456 -76.24901  -147.21796 1.000 115.12882 ? 368 THR E CA   1 
ATOM   18331  C C    . THR E  1 373 ? -175.40362 -77.68423  -147.02344 1.000 122.79615 ? 368 THR E C    1 
ATOM   18332  O O    . THR E  1 373 ? -174.97760 -78.07691  -145.93431 1.000 125.08194 ? 368 THR E O    1 
ATOM   18333  C CB   . THR E  1 373 ? -176.22220 -75.61271  -145.87086 1.000 103.68577 ? 368 THR E CB   1 
ATOM   18334  H H    . THR E  1 373 ? -177.72450 -76.59696  -147.80589 1.000 139.37411 ? 368 THR E H    1 
ATOM   18335  H HA   . THR E  1 373 ? -175.15952 -75.74539  -147.61992 1.000 138.30830 ? 368 THR E HA   1 
ATOM   18336  N N    . GLN E  1 374 ? -175.47148 -78.48541  -148.08435 1.000 112.94385 ? 369 GLN E N    1 
ATOM   18337  C CA   . GLN E  1 374 ? -174.93743 -79.84077  -148.09447 1.000 113.95303 ? 369 GLN E CA   1 
ATOM   18338  C C    . GLN E  1 374 ? -174.04811 -79.99567  -149.31911 1.000 115.13965 ? 369 GLN E C    1 
ATOM   18339  O O    . GLN E  1 374 ? -174.41690 -79.57457  -150.42039 1.000 109.96219 ? 369 GLN E O    1 
ATOM   18340  C CB   . GLN E  1 374 ? -176.05165 -80.88990  -148.11116 1.000 107.02127 ? 369 GLN E CB   1 
ATOM   18341  H H    . GLN E  1 374 ? -175.83315 -78.25773  -148.83065 1.000 135.68634 ? 369 GLN E H    1 
ATOM   18342  H HA   . GLN E  1 374 ? -174.40695 -79.99683  -147.29751 1.000 136.89736 ? 369 GLN E HA   1 
ATOM   18343  N N    . ASP E  1 375 ? -172.87761 -80.60122  -149.12262 1.000 124.70490 ? 370 ASP E N    1 
ATOM   18344  C CA   . ASP E  1 375 ? -171.85243 -80.67047  -150.16205 1.000 125.27521 ? 370 ASP E CA   1 
ATOM   18345  C C    . ASP E  1 375 ? -171.33574 -79.26731  -150.48357 1.000 122.50503 ? 370 ASP E C    1 
ATOM   18346  O O    . ASP E  1 375 ? -171.27189 -78.85025  -151.64257 1.000 119.20954 ? 370 ASP E O    1 
ATOM   18347  C CB   . ASP E  1 375 ? -172.38625 -81.36520  -151.41704 1.000 122.10561 ? 370 ASP E CB   1 
ATOM   18348  H H    . ASP E  1 375 ? -172.65126 -80.98402  -148.38653 1.000 149.79960 ? 370 ASP E H    1 
ATOM   18349  H HA   . ASP E  1 375 ? -171.10640 -81.19739  -149.83542 1.000 150.48397 ? 370 ASP E HA   1 
ATOM   18350  N N    . THR E  1 376 ? -170.97121 -78.53200  -149.43054 1.000 117.21144 ? 371 THR E N    1 
ATOM   18351  C CA   . THR E  1 376 ? -170.50947 -77.15562  -149.54661 1.000 113.90523 ? 371 THR E CA   1 
ATOM   18352  C C    . THR E  1 376 ? -169.34185 -76.92439  -148.59726 1.000 105.76518 ? 371 THR E C    1 
ATOM   18353  O O    . THR E  1 376 ? -169.32745 -77.44931  -147.47971 1.000 106.63486 ? 371 THR E O    1 
ATOM   18354  C CB   . THR E  1 376 ? -171.63557 -76.15727  -149.23085 1.000 110.07682 ? 371 THR E CB   1 
ATOM   18355  O OG1  . THR E  1 376 ? -172.24903 -76.50304  -147.98137 1.000 107.18644 ? 371 THR E OG1  1 
ATOM   18356  C CG2  . THR E  1 376 ? -172.68852 -76.16077  -150.33403 1.000 105.13670 ? 371 THR E CG2  1 
ATOM   18357  H H    . THR E  1 376 ? -170.98446 -78.81916  -148.62001 1.000 140.80745 ? 371 THR E H    1 
ATOM   18358  H HA   . THR E  1 376 ? -170.20047 -76.99816  -150.45249 1.000 136.83999 ? 371 THR E HA   1 
ATOM   18359  H HB   . THR E  1 376 ? -171.26471 -75.26291  -149.17175 1.000 132.24591 ? 371 THR E HB   1 
ATOM   18360  H HG1  . THR E  1 376 ? -172.86648 -75.96156  -147.80489 1.000 128.77744 ? 371 THR E HG1  1 
ATOM   18361  H HG21 . THR E  1 376 ? -173.39280 -75.52822  -150.12245 1.000 126.31776 ? 371 THR E HG21 1 
ATOM   18362  H HG22 . THR E  1 376 ? -172.28412 -75.91047  -151.17943 1.000 126.31776 ? 371 THR E HG22 1 
ATOM   18363  H HG23 . THR E  1 376 ? -173.07582 -77.04591  -150.42018 1.000 126.31776 ? 371 THR E HG23 1 
ATOM   18364  N N    . GLU E  1 377 ? -168.36896 -76.13194  -149.04697 1.000 92.15889  ? 372 GLU E N    1 
ATOM   18365  C CA   . GLU E  1 377 ? -167.17867 -75.81209  -148.26866 1.000 87.25666  ? 372 GLU E CA   1 
ATOM   18366  C C    . GLU E  1 377 ? -167.07566 -74.30196  -148.10492 1.000 91.69322  ? 372 GLU E C    1 
ATOM   18367  O O    . GLU E  1 377 ? -167.14463 -73.55829  -149.09012 1.000 84.46944  ? 372 GLU E O    1 
ATOM   18368  C CB   . GLU E  1 377 ? -165.91370 -76.36168  -148.93700 1.000 76.49264  ? 372 GLU E CB   1 
ATOM   18369  H H    . GLU E  1 377 ? -168.37883 -75.75887  -149.82177 1.000 110.74438 ? 372 GLU E H    1 
ATOM   18370  H HA   . GLU E  1 377 ? -167.25318 -76.21063  -147.38746 1.000 104.86172 ? 372 GLU E HA   1 
ATOM   18371  N N    . LEU E  1 378 ? -166.91229 -73.85752  -146.85996 1.000 96.80780  ? 373 LEU E N    1 
ATOM   18372  C CA   . LEU E  1 378 ? -166.82435 -72.44298  -146.50477 1.000 86.90799  ? 373 LEU E CA   1 
ATOM   18373  C C    . LEU E  1 378 ? -165.51735 -72.24451  -145.74665 1.000 79.77035  ? 373 LEU E C    1 
ATOM   18374  O O    . LEU E  1 378 ? -165.35268 -72.77344  -144.64162 1.000 81.70437  ? 373 LEU E O    1 
ATOM   18375  C CB   . LEU E  1 378 ? -168.02735 -72.02371  -145.66462 1.000 78.21619  ? 373 LEU E CB   1 
ATOM   18376  C CG   . LEU E  1 378 ? -168.22126 -70.53676  -145.37725 1.000 85.87785  ? 373 LEU E CG   1 
ATOM   18377  C CD1  . LEU E  1 378 ? -169.01096 -69.87760  -146.49162 1.000 85.64191  ? 373 LEU E CD1  1 
ATOM   18378  C CD2  . LEU E  1 378 ? -168.92807 -70.34528  -144.04272 1.000 90.06759  ? 373 LEU E CD2  1 
ATOM   18379  H H    . LEU E  1 378 ? -166.84729 -74.37728  -146.17788 1.000 116.32308 ? 373 LEU E H    1 
ATOM   18380  H HA   . LEU E  1 378 ? -166.80777 -71.89259  -147.30332 1.000 104.44330 ? 373 LEU E HA   1 
ATOM   18381  H HB2  . LEU E  1 378 ? -168.82654 -72.32445  -146.12479 1.000 94.01315  ? 373 LEU E HB2  1 
ATOM   18382  H HB3  . LEU E  1 378 ? -167.95365 -72.46580  -144.80437 1.000 94.01315  ? 373 LEU E HB3  1 
ATOM   18383  H HG   . LEU E  1 378 ? -167.35275 -70.10758  -145.32835 1.000 103.20713 ? 373 LEU E HG   1 
ATOM   18384  H HD11 . LEU E  1 378 ? -169.12627 -68.93725  -146.28345 1.000 102.92401 ? 373 LEU E HD11 1 
ATOM   18385  H HD12 . LEU E  1 378 ? -168.52322 -69.97464  -147.32444 1.000 102.92401 ? 373 LEU E HD12 1 
ATOM   18386  H HD13 . LEU E  1 378 ? -169.87674 -70.30914  -146.56312 1.000 102.92401 ? 373 LEU E HD13 1 
ATOM   18387  H HD21 . LEU E  1 378 ? -169.04354 -69.39605  -143.87985 1.000 108.23483 ? 373 LEU E HD21 1 
ATOM   18388  H HD22 . LEU E  1 378 ? -169.79323 -70.78249  -144.07799 1.000 108.23483 ? 373 LEU E HD22 1 
ATOM   18389  H HD23 . LEU E  1 378 ? -168.38734 -70.73814  -143.33975 1.000 108.23483 ? 373 LEU E HD23 1 
ATOM   18390  N N    . VAL E  1 379 ? -164.58875 -71.48426  -146.33499 1.000 68.18058  ? 374 VAL E N    1 
ATOM   18391  C CA   . VAL E  1 379 ? -163.22955 -71.36394  -145.81685 1.000 64.49630  ? 374 VAL E CA   1 
ATOM   18392  C C    . VAL E  1 379 ? -163.10462 -70.10337  -144.97329 1.000 61.75916  ? 374 VAL E C    1 
ATOM   18393  O O    . VAL E  1 379 ? -163.61728 -69.03714  -145.33886 1.000 64.36289  ? 374 VAL E O    1 
ATOM   18394  C CB   . VAL E  1 379 ? -162.19723 -71.37156  -146.96467 1.000 60.16858  ? 374 VAL E CB   1 
ATOM   18395  C CG1  . VAL E  1 379 ? -162.14115 -70.02049  -147.67041 1.000 62.16437  ? 374 VAL E CG1  1 
ATOM   18396  C CG2  . VAL E  1 379 ? -160.82572 -71.75843  -146.43164 1.000 55.40040  ? 374 VAL E CG2  1 
ATOM   18397  H H    . VAL E  1 379 ? -164.72837 -71.02259  -147.04701 1.000 81.97042  ? 374 VAL E H    1 
ATOM   18398  H HA   . VAL E  1 379 ? -163.05314 -72.12084  -145.23642 1.000 77.54928  ? 374 VAL E HA   1 
ATOM   18399  H HB   . VAL E  1 379 ? -162.47118 -72.02963  -147.62254 1.000 72.35602  ? 374 VAL E HB   1 
ATOM   18400  H HG11 . VAL E  1 379 ? -161.50238 -70.07087  -148.39865 1.000 74.75096  ? 374 VAL E HG11 1 
ATOM   18401  H HG12 . VAL E  1 379 ? -163.02194 -69.80847  -148.01706 1.000 74.75096  ? 374 VAL E HG12 1 
ATOM   18402  H HG13 . VAL E  1 379 ? -161.86430 -69.34294  -147.03386 1.000 74.75096  ? 374 VAL E HG13 1 
ATOM   18403  H HG21 . VAL E  1 379 ? -160.19047 -71.75833  -147.16468 1.000 66.63420  ? 374 VAL E HG21 1 
ATOM   18404  H HG22 . VAL E  1 379 ? -160.55494 -71.11393  -145.75919 1.000 66.63420  ? 374 VAL E HG22 1 
ATOM   18405  H HG23 . VAL E  1 379 ? -160.87772 -72.64395  -146.03913 1.000 66.63420  ? 374 VAL E HG23 1 
ATOM   18406  N N    . GLU E  1 380 ? -162.39927 -70.22778  -143.84848 1.000 57.80544  ? 375 GLU E N    1 
ATOM   18407  C CA   . GLU E  1 380 ? -162.25469 -69.13330  -142.89830 1.000 50.18578  ? 375 GLU E CA   1 
ATOM   18408  C C    . GLU E  1 380 ? -161.76233 -67.86801  -143.58673 1.000 52.40289  ? 375 GLU E C    1 
ATOM   18409  O O    . GLU E  1 380 ? -160.93850 -67.91754  -144.50321 1.000 50.52476  ? 375 GLU E O    1 
ATOM   18410  C CB   . GLU E  1 380 ? -161.28037 -69.55200  -141.79422 1.000 47.83492  ? 375 GLU E CB   1 
ATOM   18411  C CG   . GLU E  1 380 ? -161.30483 -68.69714  -140.54511 1.000 48.54473  ? 375 GLU E CG   1 
ATOM   18412  C CD   . GLU E  1 380 ? -160.26076 -69.13778  -139.52597 1.000 64.29656  ? 375 GLU E CD   1 
ATOM   18413  O OE1  . GLU E  1 380 ? -160.05859 -70.36405  -139.36587 1.000 46.01580  ? 375 GLU E OE1  1 
ATOM   18414  O OE2  . GLU E  1 380 ? -159.64096 -68.25863  -138.88732 1.000 63.97833  ? 375 GLU E OE2  1 
ATOM   18415  H H    . GLU E  1 380 ? -161.99024 -70.94619  -143.61146 1.000 69.52025  ? 375 GLU E H    1 
ATOM   18416  H HA   . GLU E  1 380 ? -163.11561 -68.93129  -142.49968 1.000 59.45433  ? 375 GLU E HA   1 
ATOM   18417  H HB2  . GLU E  1 380 ? -161.49387 -70.45972  -141.52708 1.000 56.63331  ? 375 GLU E HB2  1 
ATOM   18418  H HB3  . GLU E  1 380 ? -160.37955 -69.51465  -142.15203 1.000 56.63331  ? 375 GLU E HB3  1 
ATOM   18419  H HG2  . GLU E  1 380 ? -161.12184 -67.77562  -140.78639 1.000 58.40739  ? 375 GLU E HG2  1 
ATOM   18420  H HG3  . GLU E  1 380 ? -162.17922 -68.76418  -140.13055 1.000 58.40739  ? 375 GLU E HG3  1 
ATOM   18421  N N    . THR E  1 381 ? -162.29231 -66.72762  -143.14802 1.000 61.97430  ? 376 THR E N    1 
ATOM   18422  C CA   . THR E  1 381 ? -161.82950 -65.44140  -143.65232 1.000 58.05138  ? 376 THR E CA   1 
ATOM   18423  C C    . THR E  1 381 ? -160.38385 -65.20789  -143.23302 1.000 51.38876  ? 376 THR E C    1 
ATOM   18424  O O    . THR E  1 381 ? -159.97798 -65.55880  -142.12258 1.000 53.45072  ? 376 THR E O    1 
ATOM   18425  C CB   . THR E  1 381 ? -162.72271 -64.31757  -143.13532 1.000 56.95165  ? 376 THR E CB   1 
ATOM   18426  O OG1  . THR E  1 381 ? -164.09673 -64.65840  -143.36798 1.000 59.40924  ? 376 THR E OG1  1 
ATOM   18427  C CG2  . THR E  1 381 ? -162.39390 -63.00693  -143.83701 1.000 55.01159  ? 376 THR E CG2  1 
ATOM   18428  H H    . THR E  1 381 ? -162.91847 -66.67335  -142.56101 1.000 74.52288  ? 376 THR E H    1 
ATOM   18429  H HA   . THR E  1 381 ? -161.87303 -65.43177  -144.62130 1.000 69.81537  ? 376 THR E HA   1 
ATOM   18430  H HB   . THR E  1 381 ? -162.57698 -64.19424  -142.18429 1.000 68.49570  ? 376 THR E HB   1 
ATOM   18431  H HG1  . THR E  1 381 ? -164.59514 -64.03173  -143.11406 1.000 71.44481  ? 376 THR E HG1  1 
ATOM   18432  H HG21 . THR E  1 381 ? -162.96871 -62.29960  -143.50506 1.000 66.16762  ? 376 THR E HG21 1 
ATOM   18433  H HG22 . THR E  1 381 ? -161.46928 -62.76489  -143.67153 1.000 66.16762  ? 376 THR E HG22 1 
ATOM   18434  H HG23 . THR E  1 381 ? -162.52879 -63.09955  -144.79311 1.000 66.16762  ? 376 THR E HG23 1 
ATOM   18435  N N    . ARG E  1 382 ? -159.60710 -64.59926  -144.12159 1.000 45.18819  ? 377 ARG E N    1 
ATOM   18436  C CA   . ARG E  1 382 ? -158.16193 -64.54224  -143.96519 1.000 42.67777  ? 377 ARG E CA   1 
ATOM   18437  C C    . ARG E  1 382 ? -157.63733 -63.15314  -144.28507 1.000 41.68727  ? 377 ARG E C    1 
ATOM   18438  O O    . ARG E  1 382 ? -158.20309 -62.44997  -145.13009 1.000 43.13199  ? 377 ARG E O    1 
ATOM   18439  C CB   . ARG E  1 382 ? -157.48847 -65.57785  -144.88216 1.000 49.30356  ? 377 ARG E CB   1 
ATOM   18440  C CG   . ARG E  1 382 ? -157.78526 -65.35748  -146.35938 1.000 46.86724  ? 377 ARG E CG   1 
ATOM   18441  C CD   . ARG E  1 382 ? -157.62346 -66.63140  -147.17760 1.000 45.17531  ? 377 ARG E CD   1 
ATOM   18442  N NE   . ARG E  1 382 ? -157.32450 -66.32567  -148.57206 1.000 45.82126  ? 377 ARG E NE   1 
ATOM   18443  C CZ   . ARG E  1 382 ? -157.40954 -67.19347  -149.57057 1.000 47.10586  ? 377 ARG E CZ   1 
ATOM   18444  N NH1  . ARG E  1 382 ? -157.77955 -68.44788  -149.36675 1.000 47.90944  ? 377 ARG E NH1  1 
ATOM   18445  N NH2  . ARG E  1 382 ? -157.11768 -66.79165  -150.80548 1.000 47.63756  ? 377 ARG E NH2  1 
ATOM   18446  H H    . ARG E  1 382 ? -159.89876 -64.20854  -144.83001 1.000 53.45723  ? 377 ARG E H    1 
ATOM   18447  H HA   . ARG E  1 382 ? -157.92677 -64.71978  -143.04103 1.000 50.44472  ? 377 ARG E HA   1 
ATOM   18448  H HB2  . ARG E  1 382 ? -156.52752 -65.52668  -144.76029 1.000 59.31800  ? 377 ARG E HB2  1 
ATOM   18449  H HB3  . ARG E  1 382 ? -157.80660 -66.46241  -144.64290 1.000 59.31800  ? 377 ARG E HB3  1 
ATOM   18450  H HG2  . ARG E  1 382 ? -158.70000 -65.05013  -146.45780 1.000 56.39441  ? 377 ARG E HG2  1 
ATOM   18451  H HG3  . ARG E  1 382 ? -157.17237 -64.69318  -146.71146 1.000 56.39441  ? 377 ARG E HG3  1 
ATOM   18452  H HD2  . ARG E  1 382 ? -156.89296 -67.15683  -146.81539 1.000 54.08842  ? 377 ARG E HD2  1 
ATOM   18453  H HD3  . ARG E  1 382 ? -158.44740 -67.14227  -147.14545 1.000 54.08842  ? 377 ARG E HD3  1 
ATOM   18454  H HE   . ARG E  1 382 ? -157.07500 -65.52443  -148.76011 1.000 54.21692  ? 377 ARG E HE   1 
ATOM   18455  H HH11 . ARG E  1 382 ? -157.97125 -68.71600  -148.57241 1.000 56.72273  ? 377 ARG E HH11 1 
ATOM   18456  H HH12 . ARG E  1 382 ? -157.82825 -68.99479  -150.02865 1.000 56.72273  ? 377 ARG E HH12 1 
ATOM   18457  H HH21 . ARG E  1 382 ? -156.87758 -65.97815  -150.94750 1.000 56.39647  ? 377 ARG E HH21 1 
ATOM   18458  H HH22 . ARG E  1 382 ? -157.16919 -67.34552  -151.46135 1.000 56.39647  ? 377 ARG E HH22 1 
ATOM   18459  N N    . PRO E  1 383 ? -156.55803 -62.72965  -143.62171 1.000 43.40967  ? 378 PRO E N    1 
ATOM   18460  C CA   . PRO E  1 383 ? -155.98896 -61.40383  -143.90957 1.000 38.26460  ? 378 PRO E CA   1 
ATOM   18461  C C    . PRO E  1 383 ? -155.13550 -61.42575  -145.16896 1.000 40.65555  ? 378 PRO E C    1 
ATOM   18462  O O    . PRO E  1 383 ? -154.25601 -62.27573  -145.32618 1.000 46.17108  ? 378 PRO E O    1 
ATOM   18463  C CB   . PRO E  1 383 ? -155.13697 -61.10166  -142.66871 1.000 36.90463  ? 378 PRO E CB   1 
ATOM   18464  C CG   . PRO E  1 383 ? -154.77178 -62.43027  -142.13023 1.000 35.20309  ? 378 PRO E CG   1 
ATOM   18465  C CD   . PRO E  1 383 ? -155.87010 -63.39640  -142.49549 1.000 38.29220  ? 378 PRO E CD   1 
ATOM   18466  H HA   . PRO E  1 383 ? -156.69368 -60.74404  -144.00408 1.000 45.14892  ? 378 PRO E HA   1 
ATOM   18467  H HB2  . PRO E  1 383 ? -154.34675 -60.60020  -142.92364 1.000 44.43928  ? 378 PRO E HB2  1 
ATOM   18468  H HB3  . PRO E  1 383 ? -155.65729 -60.59613  -142.02481 1.000 44.43928  ? 378 PRO E HB3  1 
ATOM   18469  H HG2  . PRO E  1 383 ? -153.93114 -62.71322  -142.52288 1.000 41.47511  ? 378 PRO E HG2  1 
ATOM   18470  H HG3  . PRO E  1 383 ? -154.68405 -62.37026  -141.16607 1.000 41.47511  ? 378 PRO E HG3  1 
ATOM   18471  H HD2  . PRO E  1 383 ? -155.50020 -64.24871  -142.77412 1.000 46.10436  ? 378 PRO E HD2  1 
ATOM   18472  H HD3  . PRO E  1 383 ? -156.47670 -63.52589  -141.74973 1.000 46.10436  ? 378 PRO E HD3  1 
ATOM   18473  N N    . ALA E  1 384 ? -155.39214 -60.46979  -146.06287 1.000 43.75311  ? 379 ALA E N    1 
ATOM   18474  C CA   . ALA E  1 384 ? -154.56004 -60.32409  -147.24808 1.000 44.69216  ? 379 ALA E CA   1 
ATOM   18475  C C    . ALA E  1 384 ? -153.18025 -59.76812  -146.92166 1.000 36.96791  ? 379 ALA E C    1 
ATOM   18476  O O    . ALA E  1 384 ? -152.27047 -59.87040  -147.75157 1.000 38.68016  ? 379 ALA E O    1 
ATOM   18477  C CB   . ALA E  1 384 ? -155.24943 -59.41500  -148.26777 1.000 42.03905  ? 379 ALA E CB   1 
ATOM   18478  H H    . ALA E  1 384 ? -156.03487 -59.90141  -146.00422 1.000 52.65745  ? 379 ALA E H    1 
ATOM   18479  H HA   . ALA E  1 384 ? -154.44509 -61.19866  -147.65158 1.000 53.78431  ? 379 ALA E HA   1 
ATOM   18480  H HB1  . ALA E  1 384 ? -154.68234 -59.33107  -149.05025 1.000 50.60058  ? 379 ALA E HB1  1 
ATOM   18481  H HB2  . ALA E  1 384 ? -156.10054 -59.80809  -148.51672 1.000 50.60058  ? 379 ALA E HB2  1 
ATOM   18482  H HB3  . ALA E  1 384 ? -155.39223 -58.54296  -147.86768 1.000 50.60058  ? 379 ALA E HB3  1 
ATOM   18483  N N    . GLY E  1 385 ? -153.00507 -59.17530  -145.74547 1.000 36.08493  ? 380 GLY E N    1 
ATOM   18484  C CA   . GLY E  1 385 ? -151.72624 -58.63984  -145.33648 1.000 45.77620  ? 380 GLY E CA   1 
ATOM   18485  C C    . GLY E  1 385 ? -151.55143 -57.15637  -145.56956 1.000 42.84043  ? 380 GLY E C    1 
ATOM   18486  O O    . GLY E  1 385 ? -150.52237 -56.60005  -145.16574 1.000 42.85243  ? 380 GLY E O    1 
ATOM   18487  H H    . GLY E  1 385 ? -153.62740 -59.07249  -145.16089 1.000 43.45563  ? 380 GLY E H    1 
ATOM   18488  H HA2  . GLY E  1 385 ? -151.60967 -58.80542  -144.38785 1.000 55.08516  ? 380 GLY E HA2  1 
ATOM   18489  H HA3  . GLY E  1 385 ? -151.02644 -59.10007  -145.82572 1.000 55.08516  ? 380 GLY E HA3  1 
ATOM   18490  N N    . ASP E  1 386 ? -152.51871 -56.50073  -146.21080 1.000 44.88645  ? 381 ASP E N    1 
ATOM   18491  C CA   . ASP E  1 386 ? -152.47701 -55.05961  -146.42230 1.000 41.92165  ? 381 ASP E CA   1 
ATOM   18492  C C    . ASP E  1 386 ? -153.64051 -54.35555  -145.73660 1.000 34.82071  ? 381 ASP E C    1 
ATOM   18493  O O    . ASP E  1 386 ? -153.96833 -53.21880  -146.09098 1.000 39.22111  ? 381 ASP E O    1 
ATOM   18494  C CB   . ASP E  1 386 ? -152.47049 -54.73896  -147.91811 1.000 43.43825  ? 381 ASP E CB   1 
ATOM   18495  C CG   . ASP E  1 386 ? -153.72061 -55.22044  -148.62513 1.000 45.79903  ? 381 ASP E CG   1 
ATOM   18496  O OD1  . ASP E  1 386 ? -154.54931 -55.90700  -147.98782 1.000 47.18293  ? 381 ASP E OD1  1 
ATOM   18497  O OD2  . ASP E  1 386 ? -153.87172 -54.90854  -149.82478 1.000 56.36757  ? 381 ASP E OD2  1 
ATOM   18498  H H    . ASP E  1 386 ? -153.21970 -56.87743  -146.53687 1.000 54.01747  ? 381 ASP E H    1 
ATOM   18499  H HA   . ASP E  1 386 ? -151.65508 -54.71394  -146.04041 1.000 50.45970  ? 381 ASP E HA   1 
ATOM   18500  H HB2  . ASP E  1 386 ? -152.41077 -53.77792  -148.03526 1.000 52.27962  ? 381 ASP E HB2  1 
ATOM   18501  H HB3  . ASP E  1 386 ? -151.70676 -55.17160  -148.33095 1.000 52.27962  ? 381 ASP E HB3  1 
ATOM   18502  N N    . GLY E  1 387 ? -154.26958 -55.00722  -144.75919 1.000 37.36185  ? 382 GLY E N    1 
ATOM   18503  C CA   . GLY E  1 387 ? -155.41407 -54.46697  -144.06739 1.000 38.22175  ? 382 GLY E CA   1 
ATOM   18504  C C    . GLY E  1 387 ? -156.74858 -55.00864  -144.53836 1.000 46.70726  ? 382 GLY E C    1 
ATOM   18505  O O    . GLY E  1 387 ? -157.72921 -54.93719  -143.78684 1.000 44.49222  ? 382 GLY E O    1 
ATOM   18506  H H    . GLY E  1 387 ? -154.03720 -55.78615  -144.47836 1.000 44.98794  ? 382 GLY E H    1 
ATOM   18507  H HA2  . GLY E  1 387 ? -155.32968 -54.66639  -143.12187 1.000 46.01981  ? 382 GLY E HA2  1 
ATOM   18508  H HA3  . GLY E  1 387 ? -155.42526 -53.50448  -144.18738 1.000 46.01981  ? 382 GLY E HA3  1 
ATOM   18509  N N    . THR E  1 388 ? -156.80956 -55.54523  -145.75638 1.000 48.55090  ? 383 THR E N    1 
ATOM   18510  C CA   . THR E  1 388 ? -158.02572 -56.11717  -146.31115 1.000 47.33052  ? 383 THR E CA   1 
ATOM   18511  C C    . THR E  1 388 ? -158.08836 -57.61810  -146.02662 1.000 47.89161  ? 383 THR E C    1 
ATOM   18512  O O    . THR E  1 388 ? -157.13638 -58.22234  -145.52667 1.000 42.66771  ? 383 THR E O    1 
ATOM   18513  C CB   . THR E  1 388 ? -158.10241 -55.86334  -147.81907 1.000 51.49492  ? 383 THR E CB   1 
ATOM   18514  O OG1  . THR E  1 388 ? -157.19030 -56.73216  -148.50312 1.000 55.11365  ? 383 THR E OG1  1 
ATOM   18515  C CG2  . THR E  1 388 ? -157.75532 -54.41694  -148.14785 1.000 54.46388  ? 383 THR E CG2  1 
ATOM   18516  H H    . THR E  1 388 ? -156.13889 -55.58934  -146.29290 1.000 58.41480  ? 383 THR E H    1 
ATOM   18517  H HA   . THR E  1 388 ? -158.79098 -55.69188  -145.89353 1.000 56.95035  ? 383 THR E HA   1 
ATOM   18518  H HB   . THR E  1 388 ? -159.00752 -56.03539  -148.12251 1.000 61.94763  ? 383 THR E HB   1 
ATOM   18519  H HG1  . THR E  1 388 ? -156.39880 -56.49814  -148.34700 1.000 66.29010  ? 383 THR E HG1  1 
ATOM   18520  H HG21 . THR E  1 388 ? -157.81965 -54.26953  -149.10442 1.000 65.51037  ? 383 THR E HG21 1 
ATOM   18521  H HG22 . THR E  1 388 ? -158.36878 -53.81738  -147.69498 1.000 65.51037  ? 383 THR E HG22 1 
ATOM   18522  H HG23 . THR E  1 388 ? -156.85076 -54.21892  -147.85894 1.000 65.51037  ? 383 THR E HG23 1 
ATOM   18523  N N    . PHE E  1 389 ? -159.22932 -58.22352  -146.36911 1.000 48.14319  ? 384 PHE E N    1 
ATOM   18524  C CA   . PHE E  1 389 ? -159.49832 -59.62550  -146.07741 1.000 45.41956  ? 384 PHE E CA   1 
ATOM   18525  C C    . PHE E  1 389 ? -160.03136 -60.33059  -147.31943 1.000 52.15971  ? 384 PHE E C    1 
ATOM   18526  O O    . PHE E  1 389 ? -160.36965 -59.70014  -148.32503 1.000 60.21718  ? 384 PHE E O    1 
ATOM   18527  C CB   . PHE E  1 389 ? -160.49844 -59.76667  -144.91886 1.000 46.06994  ? 384 PHE E CB   1 
ATOM   18528  C CG   . PHE E  1 389 ? -159.95823 -59.30872  -143.59476 1.000 53.55463  ? 384 PHE E CG   1 
ATOM   18529  C CD1  . PHE E  1 389 ? -159.89179 -57.95941  -143.28739 1.000 48.43944  ? 384 PHE E CD1  1 
ATOM   18530  C CD2  . PHE E  1 389 ? -159.50793 -60.22680  -142.65908 1.000 53.24269  ? 384 PHE E CD2  1 
ATOM   18531  C CE1  . PHE E  1 389 ? -159.38884 -57.53526  -142.07154 1.000 48.63885  ? 384 PHE E CE1  1 
ATOM   18532  C CE2  . PHE E  1 389 ? -159.00399 -59.80801  -141.44145 1.000 41.76105  ? 384 PHE E CE2  1 
ATOM   18533  C CZ   . PHE E  1 389 ? -158.94471 -58.46172  -141.14739 1.000 45.19858  ? 384 PHE E CZ   1 
ATOM   18534  H H    . PHE E  1 389 ? -159.87406 -57.82998  -146.78023 1.000 57.92555  ? 384 PHE E H    1 
ATOM   18535  H HA   . PHE E  1 389 ? -158.66649 -60.05806  -145.82873 1.000 53.73487  ? 384 PHE E HA   1 
ATOM   18536  H HB2  . PHE E  1 389 ? -161.28415 -59.23398  -145.11837 1.000 55.32928  ? 384 PHE E HB2  1 
ATOM   18537  H HB3  . PHE E  1 389 ? -160.74446 -60.70085  -144.83122 1.000 55.32928  ? 384 PHE E HB3  1 
ATOM   18538  H HD1  . PHE E  1 389 ? -160.18893 -57.33185  -143.90606 1.000 58.28105  ? 384 PHE E HD1  1 
ATOM   18539  H HD2  . PHE E  1 389 ? -159.54520 -61.13567  -142.85260 1.000 64.04495  ? 384 PHE E HD2  1 
ATOM   18540  H HE1  . PHE E  1 389 ? -159.34942 -56.62698  -141.87567 1.000 58.52034  ? 384 PHE E HE1  1 
ATOM   18541  H HE2  . PHE E  1 389 ? -158.70531 -60.43347  -140.82137 1.000 50.26698  ? 384 PHE E HE2  1 
ATOM   18542  H HZ   . PHE E  1 389 ? -158.60652 -58.17804  -140.32882 1.000 54.39202  ? 384 PHE E HZ   1 
ATOM   18543  N N    . GLN E  1 390 ? -160.11245 -61.66057  -147.23017 1.000 49.69407  ? 385 GLN E N    1 
ATOM   18544  C CA   . GLN E  1 390 ? -160.49596 -62.50365  -148.35269 1.000 50.05814  ? 385 GLN E CA   1 
ATOM   18545  C C    . GLN E  1 390 ? -161.37596 -63.64549  -147.86111 1.000 54.98896  ? 385 GLN E C    1 
ATOM   18546  O O    . GLN E  1 390 ? -161.37403 -63.98941  -146.67709 1.000 53.48910  ? 385 GLN E O    1 
ATOM   18547  C CB   . GLN E  1 390 ? -159.26376 -63.07643  -149.06800 1.000 48.59926  ? 385 GLN E CB   1 
ATOM   18548  C CG   . GLN E  1 390 ? -158.26739 -62.03736  -149.54204 1.000 49.38056  ? 385 GLN E CG   1 
ATOM   18549  C CD   . GLN E  1 390 ? -157.01095 -62.66390  -150.13001 1.000 45.78778  ? 385 GLN E CD   1 
ATOM   18550  O OE1  . GLN E  1 390 ? -156.86435 -63.88616  -150.15532 1.000 45.86257  ? 385 GLN E OE1  1 
ATOM   18551  N NE2  . GLN E  1 390 ? -156.10067 -61.82498  -150.60582 1.000 44.58268  ? 385 GLN E NE2  1 
ATOM   18552  H H    . GLN E  1 390 ? -159.94552 -62.10319  -146.51197 1.000 59.78660  ? 385 GLN E H    1 
ATOM   18553  H HA   . GLN E  1 390 ? -161.01015 -61.97478  -148.98262 1.000 60.22349  ? 385 GLN E HA   1 
ATOM   18554  H HB2  . GLN E  1 390 ? -158.79951 -63.66855  -148.45583 1.000 57.55051  ? 385 GLN E HB2  1 
ATOM   18555  H HB3  . GLN E  1 390 ? -159.56203 -63.57192  -149.84674 1.000 57.55051  ? 385 GLN E HB3  1 
ATOM   18556  H HG2  . GLN E  1 390 ? -158.68109 -61.49074  -150.22830 1.000 59.41039  ? 385 GLN E HG2  1 
ATOM   18557  H HG3  . GLN E  1 390 ? -158.00455 -61.48347  -148.79036 1.000 59.41039  ? 385 GLN E HG3  1 
ATOM   18558  H HE21 . GLN E  1 390 ? -156.23806 -60.97672  -150.57158 1.000 52.99409  ? 385 GLN E HE21 1 
ATOM   18559  H HE22 . GLN E  1 390 ? -155.37298 -62.12923  -150.94861 1.000 52.99409  ? 385 GLN E HE22 1 
ATOM   18560  N N    . LYS E  1 391 ? -162.12531 -64.24223  -148.78869 1.000 53.50760  ? 386 LYS E N    1 
ATOM   18561  C CA   . LYS E  1 391 ? -162.96194 -65.38951  -148.45646 1.000 57.97740  ? 386 LYS E CA   1 
ATOM   18562  C C    . LYS E  1 391 ? -163.51140 -66.01692  -149.72866 1.000 60.44530  ? 386 LYS E C    1 
ATOM   18563  O O    . LYS E  1 391 ? -163.70210 -65.33213  -150.73789 1.000 67.23050  ? 386 LYS E O    1 
ATOM   18564  C CB   . LYS E  1 391 ? -164.12036 -64.98498  -147.53411 1.000 60.14596  ? 386 LYS E CB   1 
ATOM   18565  C CG   . LYS E  1 391 ? -164.48102 -66.04873  -146.51485 1.000 68.66373  ? 386 LYS E CG   1 
ATOM   18566  C CD   . LYS E  1 391 ? -165.89911 -65.87391  -145.99562 1.000 58.12358  ? 386 LYS E CD   1 
ATOM   18567  C CE   . LYS E  1 391 ? -166.38301 -67.13811  -145.30044 1.000 62.20473  ? 386 LYS E CE   1 
ATOM   18568  N NZ   . LYS E  1 391 ? -166.48035 -66.96347  -143.82439 1.000 67.68897  ? 386 LYS E NZ   1 
ATOM   18569  H H    . LYS E  1 391 ? -162.16463 -64.00071  -149.61314 1.000 63.44052  ? 386 LYS E H    1 
ATOM   18570  H HA   . LYS E  1 391 ? -162.41396 -66.05405  -148.01035 1.000 69.72660  ? 386 LYS E HA   1 
ATOM   18571  H HB2  . LYS E  1 391 ? -163.86952 -64.18252  -147.05033 1.000 72.32887  ? 386 LYS E HB2  1 
ATOM   18572  H HB3  . LYS E  1 391 ? -164.90648 -64.81363  -148.07591 1.000 72.32887  ? 386 LYS E HB3  1 
ATOM   18573  H HG2  . LYS E  1 391 ? -164.41452 -66.92384  -146.92796 1.000 82.55020  ? 386 LYS E HG2  1 
ATOM   18574  H HG3  . LYS E  1 391 ? -163.87244 -65.99024  -145.76179 1.000 82.55020  ? 386 LYS E HG3  1 
ATOM   18575  H HD2  . LYS E  1 391 ? -165.92213 -65.14409  -145.35708 1.000 69.88710  ? 386 LYS E HD2  1 
ATOM   18576  H HD3  . LYS E  1 391 ? -166.49426 -65.68433  -146.73775 1.000 69.88710  ? 386 LYS E HD3  1 
ATOM   18577  H HE2  . LYS E  1 391 ? -167.26300 -67.36981  -145.63635 1.000 74.79940  ? 386 LYS E HE2  1 
ATOM   18578  H HE3  . LYS E  1 391 ? -165.75921 -67.85906  -145.47930 1.000 74.79940  ? 386 LYS E HE3  1 
ATOM   18579  H HZ1  . LYS E  1 391 ? -166.76274 -67.71818  -143.44654 1.000 81.38049  ? 386 LYS E HZ1  1 
ATOM   18580  H HZ2  . LYS E  1 391 ? -165.68295 -66.75354  -143.48946 1.000 81.38049  ? 386 LYS E HZ2  1 
ATOM   18581  H HZ3  . LYS E  1 391 ? -167.05504 -66.31162  -143.63223 1.000 81.38049  ? 386 LYS E HZ3  1 
ATOM   18582  N N    . TRP E  1 392 ? -163.76602 -67.32533  -149.66675 1.000 58.06415  ? 387 TRP E N    1 
ATOM   18583  C CA   . TRP E  1 392 ? -164.46716 -68.00974  -150.74590 1.000 68.36139  ? 387 TRP E CA   1 
ATOM   18584  C C    . TRP E  1 392 ? -165.31136 -69.13960  -150.17131 1.000 78.04684  ? 387 TRP E C    1 
ATOM   18585  O O    . TRP E  1 392 ? -165.10788 -69.58763  -149.03963 1.000 77.57305  ? 387 TRP E O    1 
ATOM   18586  C CB   . TRP E  1 392 ? -163.50726 -68.54926  -151.82482 1.000 65.27988  ? 387 TRP E CB   1 
ATOM   18587  C CG   . TRP E  1 392 ? -162.51442 -69.61053  -151.38988 1.000 67.46904  ? 387 TRP E CG   1 
ATOM   18588  C CD1  . TRP E  1 392 ? -161.17073 -69.44173  -151.21014 1.000 62.69562  ? 387 TRP E CD1  1 
ATOM   18589  C CD2  . TRP E  1 392 ? -162.78023 -70.99896  -151.12097 1.000 70.75893  ? 387 TRP E CD2  1 
ATOM   18590  N NE1  . TRP E  1 392 ? -160.58792 -70.62733  -150.83223 1.000 58.32351  ? 387 TRP E NE1  1 
ATOM   18591  C CE2  . TRP E  1 392 ? -161.55169 -71.59833  -150.76995 1.000 57.98696  ? 387 TRP E CE2  1 
ATOM   18592  C CE3  . TRP E  1 392 ? -163.93454 -71.78991  -151.13729 1.000 69.37005  ? 387 TRP E CE3  1 
ATOM   18593  C CZ2  . TRP E  1 392 ? -161.44586 -72.94723  -150.43427 1.000 56.52890  ? 387 TRP E CZ2  1 
ATOM   18594  C CZ3  . TRP E  1 392 ? -163.82612 -73.13190  -150.79959 1.000 70.83740  ? 387 TRP E CZ3  1 
ATOM   18595  C CH2  . TRP E  1 392 ? -162.59033 -73.69514  -150.45532 1.000 62.35523  ? 387 TRP E CH2  1 
ATOM   18596  H H    . TRP E  1 392 ? -163.54229 -67.83458  -149.01085 1.000 68.90838  ? 387 TRP E H    1 
ATOM   18597  H HA   . TRP E  1 392 ? -165.06360 -67.37381  -151.17104 1.000 82.18738  ? 387 TRP E HA   1 
ATOM   18598  H HB2  . TRP E  1 392 ? -164.04202 -68.93670  -152.53532 1.000 78.48957  ? 387 TRP E HB2  1 
ATOM   18599  H HB3  . TRP E  1 392 ? -162.99115 -67.80281  -152.16738 1.000 78.48957  ? 387 TRP E HB3  1 
ATOM   18600  H HD1  . TRP E  1 392 ? -160.71556 -68.63917  -151.32686 1.000 75.38847  ? 387 TRP E HD1  1 
ATOM   18601  H HE1  . TRP E  1 392 ? -159.75262 -70.74124  -150.66223 1.000 70.14193  ? 387 TRP E HE1  1 
ATOM   18602  H HE3  . TRP E  1 392 ? -164.75735 -71.42397  -151.36961 1.000 83.39777  ? 387 TRP E HE3  1 
ATOM   18603  H HZ2  . TRP E  1 392 ? -160.62737 -73.32435  -150.20458 1.000 67.06608  ? 387 TRP E HZ2  1 
ATOM   18604  H HZ3  . TRP E  1 392 ? -164.58710 -73.66651  -150.80189 1.000 85.15860  ? 387 TRP E HZ3  1 
ATOM   18605  H HH2  . TRP E  1 392 ? -162.54748 -74.59794  -150.23621 1.000 74.98000  ? 387 TRP E HH2  1 
ATOM   18606  N N    . ALA E  1 393 ? -166.27418 -69.58539  -150.97638 1.000 100.51659 ? 388 ALA E N    1 
ATOM   18607  C CA   . ALA E  1 393 ? -167.15597 -70.69314  -150.63839 1.000 100.47242 ? 388 ALA E CA   1 
ATOM   18608  C C    . ALA E  1 393 ? -167.35145 -71.53890  -151.88847 1.000 105.21615 ? 388 ALA E C    1 
ATOM   18609  O O    . ALA E  1 393 ? -167.19602 -71.05560  -153.01237 1.000 108.82684 ? 388 ALA E O    1 
ATOM   18610  C CB   . ALA E  1 393 ? -168.50608 -70.20172  -150.10585 1.000 103.90591 ? 388 ALA E CB   1 
ATOM   18611  H H    . ALA E  1 393 ? -166.44000 -69.24893  -151.75027 1.000 120.77362 ? 388 ALA E H    1 
ATOM   18612  H HA   . ALA E  1 393 ? -166.75222 -71.24296  -149.94876 1.000 120.72062 ? 388 ALA E HA   1 
ATOM   18613  H HB1  . ALA E  1 393 ? -169.05284 -70.96904  -149.87529 1.000 124.84081 ? 388 ALA E HB1  1 
ATOM   18614  H HB2  . ALA E  1 393 ? -168.35508 -69.65476  -149.31912 1.000 124.84081 ? 388 ALA E HB2  1 
ATOM   18615  H HB3  . ALA E  1 393 ? -168.94507 -69.67750  -150.79388 1.000 124.84081 ? 388 ALA E HB3  1 
ATOM   18616  N N    . ALA E  1 394 ? -167.70260 -72.80883  -151.69255 1.000 84.41888  ? 389 ALA E N    1 
ATOM   18617  C CA   . ALA E  1 394 ? -167.80805 -73.73525  -152.81144 1.000 85.03505  ? 389 ALA E CA   1 
ATOM   18618  C C    . ALA E  1 394 ? -168.96519 -74.70283  -152.60682 1.000 93.29137  ? 389 ALA E C    1 
ATOM   18619  O O    . ALA E  1 394 ? -169.39503 -74.96492  -151.48110 1.000 93.70062  ? 389 ALA E O    1 
ATOM   18620  C CB   . ALA E  1 394 ? -166.49588 -74.51433  -153.00423 1.000 81.10515  ? 389 ALA E CB   1 
ATOM   18621  H H    . ALA E  1 394 ? -167.88299 -73.15270  -150.92522 1.000 101.45637 ? 389 ALA E H    1 
ATOM   18622  H HA   . ALA E  1 394 ? -168.00351 -73.22994  -153.61602 1.000 102.19578 ? 389 ALA E HA   1 
ATOM   18623  H HB1  . ALA E  1 394 ? -166.59662 -75.12209  -153.75348 1.000 97.47990  ? 389 ALA E HB1  1 
ATOM   18624  H HB2  . ALA E  1 394 ? -165.77872 -73.88590  -153.18218 1.000 97.47990  ? 389 ALA E HB2  1 
ATOM   18625  H HB3  . ALA E  1 394 ? -166.30408 -75.01485  -152.19578 1.000 97.47990  ? 389 ALA E HB3  1 
ATOM   18626  N N    . VAL E  1 395 ? -169.46479 -75.22670  -153.72795 1.000 88.29447  ? 390 VAL E N    1 
ATOM   18627  C CA   . VAL E  1 395 ? -170.52301 -76.23331  -153.74132 1.000 78.82870  ? 390 VAL E CA   1 
ATOM   18628  C C    . VAL E  1 395 ? -170.28887 -77.16064  -154.92853 1.000 83.77254  ? 390 VAL E C    1 
ATOM   18629  O O    . VAL E  1 395 ? -169.91551 -76.71242  -156.01660 1.000 89.10658  ? 390 VAL E O    1 
ATOM   18630  C CB   . VAL E  1 395 ? -171.92413 -75.58973  -153.82009 1.000 80.35034  ? 390 VAL E CB   1 
ATOM   18631  H H    . VAL E  1 395 ? -169.19816 -75.00759  -154.51567 1.000 106.10708 ? 390 VAL E H    1 
ATOM   18632  H HA   . VAL E  1 395 ? -170.46961 -76.75213  -152.92348 1.000 94.74816  ? 390 VAL E HA   1 
ATOM   18633  N N    . VAL E  1 396 ? -170.52148 -78.45403  -154.72053 1.000 100.46164 ? 391 VAL E N    1 
ATOM   18634  C CA   . VAL E  1 396 ? -170.28549 -79.46812  -155.74439 1.000 102.42109 ? 391 VAL E CA   1 
ATOM   18635  C C    . VAL E  1 396 ? -171.53630 -79.57509  -156.61035 1.000 107.44665 ? 391 VAL E C    1 
ATOM   18636  O O    . VAL E  1 396 ? -172.56900 -80.08264  -156.16498 1.000 111.04065 ? 391 VAL E O    1 
ATOM   18637  C CB   . VAL E  1 396 ? -169.92919 -80.82356  -155.12110 1.000 96.37491  ? 391 VAL E CB   1 
ATOM   18638  H H    . VAL E  1 396 ? -170.82158 -78.77470  -153.98113 1.000 120.70768 ? 391 VAL E H    1 
ATOM   18639  H HA   . VAL E  1 396 ? -169.54929 -79.18104  -156.30697 1.000 123.05903 ? 391 VAL E HA   1 
ATOM   18640  N N    . VAL E  1 397 ? -171.43997 -79.11086  -157.85291 1.000 114.08503 ? 392 VAL E N    1 
ATOM   18641  C CA   . VAL E  1 397 ? -172.58041 -79.11707  -158.75969 1.000 120.88764 ? 392 VAL E CA   1 
ATOM   18642  C C    . VAL E  1 397 ? -172.47621 -80.26245  -159.76341 1.000 129.12816 ? 392 VAL E C    1 
ATOM   18643  O O    . VAL E  1 397 ? -171.42044 -80.49460  -160.35303 1.000 134.08187 ? 392 VAL E O    1 
ATOM   18644  C CB   . VAL E  1 397 ? -172.70473 -77.77111  -159.49523 1.000 119.33207 ? 392 VAL E CB   1 
ATOM   18645  H H    . VAL E  1 397 ? -170.72113 -78.78571  -158.19519 1.000 137.05576 ? 392 VAL E H    1 
ATOM   18646  H HA   . VAL E  1 397 ? -173.38399 -79.25529  -158.23428 1.000 145.21889 ? 392 VAL E HA   1 
ATOM   18647  N N    . GLN E  1 403 ? -176.13155 -73.48062  -163.69727 1.000 104.47959 ? 398 GLN E N    1 
ATOM   18648  C CA   . GLN E  1 403 ? -176.89070 -72.25484  -163.91862 1.000 109.62192 ? 398 GLN E CA   1 
ATOM   18649  C C    . GLN E  1 403 ? -178.00188 -72.09618  -162.88249 1.000 115.13955 ? 398 GLN E C    1 
ATOM   18650  O O    . GLN E  1 403 ? -178.47483 -70.98690  -162.63709 1.000 111.36232 ? 398 GLN E O    1 
ATOM   18651  C CB   . GLN E  1 403 ? -177.48356 -72.24195  -165.33011 1.000 104.06897 ? 398 GLN E CB   1 
ATOM   18652  H HA   . GLN E  1 403 ? -176.29301 -71.49569  -163.83276 1.000 131.70002 ? 398 GLN E HA   1 
ATOM   18653  N N    . ARG E  1 404 ? -178.41141 -73.21096  -162.27541 1.000 144.92760 ? 399 ARG E N    1 
ATOM   18654  C CA   . ARG E  1 404 ? -179.45004 -73.21647  -161.25527 1.000 150.74377 ? 399 ARG E CA   1 
ATOM   18655  C C    . ARG E  1 404 ? -178.89948 -72.96874  -159.85357 1.000 146.84591 ? 399 ARG E C    1 
ATOM   18656  O O    . ARG E  1 404 ? -179.52291 -73.38254  -158.86862 1.000 148.61327 ? 399 ARG E O    1 
ATOM   18657  C CB   . ARG E  1 404 ? -180.21078 -74.54518  -161.28803 1.000 157.46468 ? 399 ARG E CB   1 
ATOM   18658  H H    . ARG E  1 404 ? -178.09303 -73.99186  -162.44402 1.000 174.06684 ? 399 ARG E H    1 
ATOM   18659  H HA   . ARG E  1 404 ? -180.07728 -72.50472  -161.45746 1.000 181.04624 ? 399 ARG E HA   1 
ATOM   18660  N N    . TYR E  1 405 ? -177.75011 -72.30733  -159.74355 1.000 139.15786 ? 400 TYR E N    1 
ATOM   18661  C CA   . TYR E  1 405 ? -177.11348 -72.03506  -158.46325 1.000 133.10544 ? 400 TYR E CA   1 
ATOM   18662  C C    . TYR E  1 405 ? -176.76692 -70.55612  -158.37888 1.000 123.87452 ? 400 TYR E C    1 
ATOM   18663  O O    . TYR E  1 405 ? -176.45961 -69.91626  -159.38825 1.000 123.75773 ? 400 TYR E O    1 
ATOM   18664  C CB   . TYR E  1 405 ? -175.84976 -72.88824  -158.27615 1.000 119.05622 ? 400 TYR E CB   1 
ATOM   18665  H H    . TYR E  1 405 ? -177.31039 -71.99920  -160.41534 1.000 167.14315 ? 400 TYR E H    1 
ATOM   18666  H HA   . TYR E  1 405 ? -177.72391 -72.24256  -157.73854 1.000 159.88025 ? 400 TYR E HA   1 
ATOM   18667  N N    . THR E  1 406 ? -176.82477 -70.01525  -157.16342 1.000 96.39770  ? 401 THR E N    1 
ATOM   18668  C CA   . THR E  1 406 ? -176.54164 -68.60601  -156.93774 1.000 95.60886  ? 401 THR E CA   1 
ATOM   18669  C C    . THR E  1 406 ? -175.69360 -68.44523  -155.68450 1.000 94.10181  ? 401 THR E C    1 
ATOM   18670  O O    . THR E  1 406 ? -175.81561 -69.21468  -154.72725 1.000 95.17864  ? 401 THR E O    1 
ATOM   18671  C CB   . THR E  1 406 ? -177.83330 -67.77886  -156.80602 1.000 97.34292  ? 401 THR E CB   1 
ATOM   18672  O OG1  . THR E  1 406 ? -178.73707 -68.42665  -155.90242 1.000 99.87376  ? 401 THR E OG1  1 
ATOM   18673  C CG2  . THR E  1 406 ? -178.50521 -67.61339  -158.16440 1.000 96.59995  ? 401 THR E CG2  1 
ATOM   18674  H H    . THR E  1 406 ? -177.02769 -70.45018  -156.44980 1.000 115.83096 ? 401 THR E H    1 
ATOM   18675  H HA   . THR E  1 406 ? -176.03370 -68.26050  -157.68842 1.000 114.88435 ? 401 THR E HA   1 
ATOM   18676  H HB   . THR E  1 406 ? -177.61575 -66.89796  -156.46311 1.000 116.96523 ? 401 THR E HB   1 
ATOM   18677  H HG1  . THR E  1 406 ? -179.43994 -67.97327  -155.82484 1.000 120.00223 ? 401 THR E HG1  1 
ATOM   18678  H HG21 . THR E  1 406 ? -179.31805 -67.09232  -158.07119 1.000 115.15134 ? 401 THR E HG21 1 
ATOM   18679  H HG22 . THR E  1 406 ? -177.90728 -67.15709  -158.77690 1.000 115.15134 ? 401 THR E HG22 1 
ATOM   18680  H HG23 . THR E  1 406 ? -178.72898 -68.48272  -158.53194 1.000 115.15134 ? 401 THR E HG23 1 
ATOM   18681  N N    . CYS E  1 407 ? -174.82632 -67.43436  -155.71328 1.000 107.68916 ? 402 CYS E N    1 
ATOM   18682  C CA   . CYS E  1 407 ? -173.96645 -67.06706  -154.59579 1.000 102.85494 ? 402 CYS E CA   1 
ATOM   18683  C C    . CYS E  1 407 ? -174.38697 -65.70078  -154.07408 1.000 102.82436 ? 402 CYS E C    1 
ATOM   18684  O O    . CYS E  1 407 ? -174.43848 -64.73299  -154.83904 1.000 104.61493 ? 402 CYS E O    1 
ATOM   18685  C CB   . CYS E  1 407 ? -172.49826 -67.02611  -155.02251 1.000 98.73776  ? 402 CYS E CB   1 
ATOM   18686  S SG   . CYS E  1 407 ? -171.41962 -66.10613  -153.90102 1.000 107.26250 ? 402 CYS E SG   1 
ATOM   18687  H H    . CYS E  1 407 ? -174.71546 -66.92728  -156.39898 1.000 129.38072 ? 402 CYS E H    1 
ATOM   18688  H HA   . CYS E  1 407 ? -174.06238 -67.72025  -153.88512 1.000 123.57965 ? 402 CYS E HA   1 
ATOM   18689  H HB2  . CYS E  1 407 ? -172.16467 -67.93570  -155.07014 1.000 118.63904 ? 402 CYS E HB2  1 
ATOM   18690  H HB3  . CYS E  1 407 ? -172.44147 -66.60581  -155.89487 1.000 118.63904 ? 402 CYS E HB3  1 
ATOM   18691  N N    . HIS E  1 408 ? -174.66257 -65.61635  -152.77684 1.000 114.21113 ? 403 HIS E N    1 
ATOM   18692  C CA   . HIS E  1 408 ? -175.18295 -64.40196  -152.16136 1.000 115.59449 ? 403 HIS E CA   1 
ATOM   18693  C C    . HIS E  1 408 ? -174.12771 -63.79962  -151.24517 1.000 101.53307 ? 403 HIS E C    1 
ATOM   18694  O O    . HIS E  1 408 ? -173.54359 -64.50438  -150.41404 1.000 98.89932  ? 403 HIS E O    1 
ATOM   18695  C CB   . HIS E  1 408 ? -176.47179 -64.69861  -151.39472 1.000 124.73377 ? 403 HIS E CB   1 
ATOM   18696  C CG   . HIS E  1 408 ? -177.66506 -64.88609  -152.28177 1.000 131.09678 ? 403 HIS E CG   1 
ATOM   18697  N ND1  . HIS E  1 408 ? -178.75621 -64.04360  -152.25115 1.000 134.53137 ? 403 HIS E ND1  1 
ATOM   18698  C CD2  . HIS E  1 408 ? -177.93446 -65.81511  -153.23058 1.000 125.08737 ? 403 HIS E CD2  1 
ATOM   18699  C CE1  . HIS E  1 408 ? -179.64781 -64.44810  -153.13885 1.000 129.88898 ? 403 HIS E CE1  1 
ATOM   18700  N NE2  . HIS E  1 408 ? -179.17371 -65.52091  -153.74662 1.000 127.22822 ? 403 HIS E NE2  1 
ATOM   18701  H H    . HIS E  1 408 ? -174.55369 -66.26395  -152.22153 1.000 137.20707 ? 403 HIS E H    1 
ATOM   18702  H HA   . HIS E  1 408 ? -175.38360 -63.74451  -152.84576 1.000 138.86711 ? 403 HIS E HA   1 
ATOM   18703  H HB2  . HIS E  1 408 ? -176.35090 -65.51376  -150.88304 1.000 149.83425 ? 403 HIS E HB2  1 
ATOM   18704  H HB3  . HIS E  1 408 ? -176.65866 -63.95701  -150.79806 1.000 149.83425 ? 403 HIS E HB3  1 
ATOM   18705  H HD2  . HIS E  1 408 ? -177.38375 -66.52001  -153.48500 1.000 150.25856 ? 403 HIS E HD2  1 
ATOM   18706  H HE1  . HIS E  1 408 ? -180.46930 -64.04588  -153.30705 1.000 156.02049 ? 403 HIS E HE1  1 
ATOM   18707  H HE2  . HIS E  1 408 ? -179.57544 -65.96346  -154.36497 1.000 152.82758 ? 403 HIS E HE2  1 
ATOM   18708  N N    . VAL E  1 409 ? -173.90075 -62.49440  -151.39615 1.000 85.19334  ? 404 VAL E N    1 
ATOM   18709  C CA   . VAL E  1 409 ? -172.76368 -61.80131  -150.80072 1.000 86.59063  ? 404 VAL E CA   1 
ATOM   18710  C C    . VAL E  1 409 ? -173.31106 -60.66176  -149.95072 1.000 81.78428  ? 404 VAL E C    1 
ATOM   18711  O O    . VAL E  1 409 ? -173.57144 -59.56284  -150.45784 1.000 78.81285  ? 404 VAL E O    1 
ATOM   18712  C CB   . VAL E  1 409 ? -171.79275 -61.27325  -151.86410 1.000 83.50286  ? 404 VAL E CB   1 
ATOM   18713  C CG1  . VAL E  1 409 ? -170.51931 -60.74962  -151.21813 1.000 71.49491  ? 404 VAL E CG1  1 
ATOM   18714  C CG2  . VAL E  1 409 ? -171.48029 -62.35574  -152.89041 1.000 81.23234  ? 404 VAL E CG2  1 
ATOM   18715  H H    . VAL E  1 409 ? -174.40983 -61.97462  -151.85469 1.000 102.38573 ? 404 VAL E H    1 
ATOM   18716  H HA   . VAL E  1 409 ? -172.29345 -62.41538  -150.21532 1.000 104.06248 ? 404 VAL E HA   1 
ATOM   18717  H HB   . VAL E  1 409 ? -172.21297 -60.53375  -152.33042 1.000 100.35715 ? 404 VAL E HB   1 
ATOM   18718  H HG11 . VAL E  1 409 ? -169.92141 -60.43038  -151.91204 1.000 85.94761  ? 404 VAL E HG11 1 
ATOM   18719  H HG12 . VAL E  1 409 ? -170.74595 -60.02305  -150.61677 1.000 85.94761  ? 404 VAL E HG12 1 
ATOM   18720  H HG13 . VAL E  1 409 ? -170.09730 -61.46923  -150.72319 1.000 85.94761  ? 404 VAL E HG13 1 
ATOM   18721  H HG21 . VAL E  1 409 ? -170.85882 -62.00040  -153.54494 1.000 97.63252  ? 404 VAL E HG21 1 
ATOM   18722  H HG22 . VAL E  1 409 ? -171.08407 -63.11608  -152.43678 1.000 97.63252  ? 404 VAL E HG22 1 
ATOM   18723  H HG23 . VAL E  1 409 ? -172.30375 -62.62363  -153.32751 1.000 97.63252  ? 404 VAL E HG23 1 
ATOM   18724  N N    . GLN E  1 410 ? -173.46722 -60.90644  -148.65493 1.000 77.84702  ? 405 GLN E N    1 
ATOM   18725  C CA   . GLN E  1 410 ? -173.93000 -59.89406  -147.71309 1.000 83.07288  ? 405 GLN E CA   1 
ATOM   18726  C C    . GLN E  1 410 ? -172.70882 -59.28982  -147.02858 1.000 75.60977  ? 405 GLN E C    1 
ATOM   18727  O O    . GLN E  1 410 ? -172.01389 -59.97372  -146.26935 1.000 78.68619  ? 405 GLN E O    1 
ATOM   18728  C CB   . GLN E  1 410 ? -174.89334 -60.50311  -146.69798 1.000 78.29604  ? 405 GLN E CB   1 
ATOM   18729  H H    . GLN E  1 410 ? -173.30793 -61.66839  -148.28934 1.000 93.57014  ? 405 GLN E H    1 
ATOM   18730  H HA   . GLN E  1 410 ? -174.39719 -59.18955  -148.18880 1.000 99.84117  ? 405 GLN E HA   1 
ATOM   18731  N N    . HIS E  1 411 ? -172.44361 -58.01170  -147.30092 1.000 87.15209  ? 406 HIS E N    1 
ATOM   18732  C CA   . HIS E  1 411 ? -171.32466 -57.31353  -146.68528 1.000 86.19561  ? 406 HIS E CA   1 
ATOM   18733  C C    . HIS E  1 411 ? -171.76280 -55.93431  -146.21460 1.000 86.76358  ? 406 HIS E C    1 
ATOM   18734  O O    . HIS E  1 411 ? -172.67179 -55.32278  -146.78308 1.000 85.47726  ? 406 HIS E O    1 
ATOM   18735  C CB   . HIS E  1 411 ? -170.13894 -57.16929  -147.64931 1.000 87.04903  ? 406 HIS E CB   1 
ATOM   18736  C CG   . HIS E  1 411 ? -168.90316 -56.62473  -147.00429 1.000 89.29408  ? 406 HIS E CG   1 
ATOM   18737  N ND1  . HIS E  1 411 ? -168.38199 -55.38765  -147.31724 1.000 87.33979  ? 406 HIS E ND1  1 
ATOM   18738  C CD2  . HIS E  1 411 ? -168.08937 -57.14639  -146.05597 1.000 80.47482  ? 406 HIS E CD2  1 
ATOM   18739  C CE1  . HIS E  1 411 ? -167.29697 -55.17338  -146.59368 1.000 74.80558  ? 406 HIS E CE1  1 
ATOM   18740  N NE2  . HIS E  1 411 ? -167.09762 -56.22532  -145.82022 1.000 70.94229  ? 406 HIS E NE2  1 
ATOM   18741  H H    . HIS E  1 411 ? -172.90283 -57.52745  -147.84334 1.000 104.73622 ? 406 HIS E H    1 
ATOM   18742  H HA   . HIS E  1 411 ? -171.03479 -57.81908  -145.90984 1.000 103.58845 ? 406 HIS E HA   1 
ATOM   18743  H HB2  . HIS E  1 411 ? -169.92362 -58.04265  -148.01231 1.000 104.61256 ? 406 HIS E HB2  1 
ATOM   18744  H HB3  . HIS E  1 411 ? -170.39040 -56.56520  -148.36537 1.000 104.61256 ? 406 HIS E HB3  1 
ATOM   18745  H HD2  . HIS E  1 411 ? -168.18411 -57.97360  -145.64167 1.000 96.72351  ? 406 HIS E HD2  1 
ATOM   18746  H HE1  . HIS E  1 411 ? -166.76444 -54.41154  -146.62397 1.000 89.92042  ? 406 HIS E HE1  1 
ATOM   18747  H HE2  . HIS E  1 411 ? -166.45184 -56.31856  -145.25998 1.000 85.28447  ? 406 HIS E HE2  1 
ATOM   18748  N N    . GLU E  1 412 ? -171.08727 -55.44702  -145.17278 1.000 100.23319 ? 407 GLU E N    1 
ATOM   18749  C CA   . GLU E  1 412 ? -171.39592 -54.16504  -144.55368 1.000 97.73249  ? 407 GLU E CA   1 
ATOM   18750  C C    . GLU E  1 412 ? -170.86587 -52.97289  -145.34055 1.000 92.39092  ? 407 GLU E C    1 
ATOM   18751  O O    . GLU E  1 412 ? -170.86250 -51.85783  -144.80891 1.000 102.70434 ? 407 GLU E O    1 
ATOM   18752  C CB   . GLU E  1 412 ? -170.82745 -54.12576  -143.12970 1.000 102.12527 ? 407 GLU E CB   1 
ATOM   18753  H H    . GLU E  1 412 ? -170.42842 -55.85414  -144.79891 1.000 120.43355 ? 407 GLU E H    1 
ATOM   18754  H HA   . GLU E  1 412 ? -172.36077 -54.07878  -144.50342 1.000 117.43271 ? 407 GLU E HA   1 
ATOM   18755  N N    . GLY E  1 413 ? -170.41195 -53.17445  -146.57372 1.000 71.44308  ? 408 GLY E N    1 
ATOM   18756  C CA   . GLY E  1 413 ? -169.91805 -52.07940  -147.38435 1.000 69.13418  ? 408 GLY E CA   1 
ATOM   18757  C C    . GLY E  1 413 ? -170.50561 -52.09004  -148.77974 1.000 71.41340  ? 408 GLY E C    1 
ATOM   18758  O O    . GLY E  1 413 ? -170.02342 -51.39287  -149.67833 1.000 66.82450  ? 408 GLY E O    1 
ATOM   18759  H H    . GLY E  1 413 ? -170.38122 -53.94138  -146.96163 1.000 85.88541  ? 408 GLY E H    1 
ATOM   18760  H HA2  . GLY E  1 413 ? -170.14761 -51.23719  -146.96138 1.000 83.11474  ? 408 GLY E HA2  1 
ATOM   18761  H HA3  . GLY E  1 413 ? -168.95293 -52.14331  -147.45752 1.000 83.11474  ? 408 GLY E HA3  1 
ATOM   18762  N N    . LEU E  1 414 ? -171.55690 -52.88223  -148.96663 1.000 72.66931  ? 409 LEU E N    1 
ATOM   18763  C CA   . LEU E  1 414 ? -172.22863 -53.01778  -150.24782 1.000 78.32164  ? 409 LEU E CA   1 
ATOM   18764  C C    . LEU E  1 414 ? -173.59399 -52.35421  -150.20690 1.000 79.72425  ? 409 LEU E C    1 
ATOM   18765  O O    . LEU E  1 414 ? -174.39738 -52.68328  -149.32445 1.000 75.23172  ? 409 LEU E O    1 
ATOM   18766  C CB   . LEU E  1 414 ? -172.38528 -54.49729  -150.59506 1.000 74.17685  ? 409 LEU E CB   1 
ATOM   18767  C CG   . LEU E  1 414 ? -171.17166 -55.17057  -151.23406 1.000 71.28937  ? 409 LEU E CG   1 
ATOM   18768  C CD1  . LEU E  1 414 ? -171.42193 -56.67008  -151.27285 1.000 71.87619  ? 409 LEU E CD1  1 
ATOM   18769  C CD2  . LEU E  1 414 ? -170.91108 -54.58684  -152.61196 1.000 72.13383  ? 409 LEU E CD2  1 
ATOM   18770  H H    . LEU E  1 414 ? -171.90759 -53.36416  -148.34666 1.000 87.35690  ? 409 LEU E H    1 
ATOM   18771  H HA   . LEU E  1 414 ? -171.70291 -52.58232  -150.93694 1.000 94.13969  ? 409 LEU E HA   1 
ATOM   18772  H HB2  . LEU E  1 414 ? -172.58339 -54.97998  -149.77734 1.000 89.16594  ? 409 LEU E HB2  1 
ATOM   18773  H HB3  . LEU E  1 414 ? -173.12298 -54.58453  -151.21882 1.000 89.16594  ? 409 LEU E HB3  1 
ATOM   18774  H HG   . LEU E  1 414 ? -170.36615 -55.01199  -150.71743 1.000 85.70096  ? 409 LEU E HG   1 
ATOM   18775  H HD11 . LEU E  1 414 ? -170.69207 -57.09994  -151.74553 1.000 85.48283  ? 409 LEU E HD11 1 
ATOM   18776  H HD12 . LEU E  1 414 ? -171.47068 -57.00572  -150.36408 1.000 85.48283  ? 409 LEU E HD12 1 
ATOM   18777  H HD13 . LEU E  1 414 ? -172.25896 -56.83874  -151.73311 1.000 85.48283  ? 409 LEU E HD13 1 
ATOM   18778  H HD21 . LEU E  1 414 ? -170.17458 -55.06542  -153.02356 1.000 85.79200  ? 409 LEU E HD21 1 
ATOM   18779  H HD22 . LEU E  1 414 ? -171.71104 -54.68294  -153.15209 1.000 85.79200  ? 409 LEU E HD22 1 
ATOM   18780  H HD23 . LEU E  1 414 ? -170.68511 -53.64805  -152.51965 1.000 85.79200  ? 409 LEU E HD23 1 
ATOM   18781  N N    . PRO E  1 415 ? -173.89820 -51.40991  -151.13285 1.000 89.64258  ? 410 PRO E N    1 
ATOM   18782  C CA   . PRO E  1 415 ? -175.25443 -50.84114  -151.19001 1.000 83.43902  ? 410 PRO E CA   1 
ATOM   18783  C C    . PRO E  1 415 ? -176.34945 -51.85285  -150.88911 1.000 80.98167  ? 410 PRO E C    1 
ATOM   18784  O O    . PRO E  1 415 ? -177.13226 -51.65894  -149.95376 1.000 81.52710  ? 410 PRO E O    1 
ATOM   18785  C CB   . PRO E  1 415 ? -175.34849 -50.31727  -152.63296 1.000 84.55103  ? 410 PRO E CB   1 
ATOM   18786  C CG   . PRO E  1 415 ? -173.89818 -50.11918  -153.08868 1.000 84.14657  ? 410 PRO E CG   1 
ATOM   18787  C CD   . PRO E  1 415 ? -172.97505 -50.68792  -152.03099 1.000 83.89692  ? 410 PRO E CD   1 
ATOM   18788  H HA   . PRO E  1 415 ? -175.33135 -50.10397  -150.56426 1.000 100.28055 ? 410 PRO E HA   1 
ATOM   18789  H HB2  . PRO E  1 415 ? -175.80013 -50.96983  -153.19071 1.000 101.61495 ? 410 PRO E HB2  1 
ATOM   18790  H HB3  . PRO E  1 415 ? -175.83305 -49.47709  -152.64662 1.000 101.61495 ? 410 PRO E HB3  1 
ATOM   18791  H HG2  . PRO E  1 415 ? -173.76587 -50.58279  -153.93038 1.000 101.12960 ? 410 PRO E HG2  1 
ATOM   18792  H HG3  . PRO E  1 415 ? -173.72999 -49.17066  -153.20236 1.000 101.12960 ? 410 PRO E HG3  1 
ATOM   18793  H HD2  . PRO E  1 415 ? -172.33023 -51.29582  -152.42541 1.000 100.83003 ? 410 PRO E HD2  1 
ATOM   18794  H HD3  . PRO E  1 415 ? -172.51471 -49.97843  -151.55601 1.000 100.83003 ? 410 PRO E HD3  1 
ATOM   18795  N N    . LYS E  1 416 ? -176.40516 -52.93860  -151.66065 1.000 86.02838  ? 411 LYS E N    1 
ATOM   18796  C CA   . LYS E  1 416 ? -177.34328 -54.02664  -151.40854 1.000 86.63032  ? 411 LYS E CA   1 
ATOM   18797  C C    . LYS E  1 416 ? -176.67583 -55.34019  -151.77630 1.000 83.77021  ? 411 LYS E C    1 
ATOM   18798  O O    . LYS E  1 416 ? -175.83175 -55.36933  -152.68163 1.000 82.31016  ? 411 LYS E O    1 
ATOM   18799  C CB   . LYS E  1 416 ? -178.64558 -53.85237  -152.20168 1.000 87.58778  ? 411 LYS E CB   1 
ATOM   18800  H H    . LYS E  1 416 ? -175.90146 -53.06794  -152.34560 1.000 103.38777 ? 411 LYS E H    1 
ATOM   18801  H HA   . LYS E  1 416 ? -177.56431 -54.05018  -150.46435 1.000 104.11011 ? 411 LYS E HA   1 
ATOM   18802  N N    . PRO E  1 417 ? -177.02411 -56.43461  -151.10179 1.000 83.15071  ? 412 PRO E N    1 
ATOM   18803  C CA   . PRO E  1 417 ? -176.38632 -57.72352  -151.39961 1.000 88.52138  ? 412 PRO E CA   1 
ATOM   18804  C C    . PRO E  1 417 ? -176.35037 -58.02107  -152.89133 1.000 87.00529  ? 412 PRO E C    1 
ATOM   18805  O O    . PRO E  1 417 ? -177.29628 -57.72798  -153.62512 1.000 88.49952  ? 412 PRO E O    1 
ATOM   18806  C CB   . PRO E  1 417 ? -177.26488 -58.72726  -150.64067 1.000 85.66707  ? 412 PRO E CB   1 
ATOM   18807  C CG   . PRO E  1 417 ? -177.78012 -57.94965  -149.47334 1.000 83.20063  ? 412 PRO E CG   1 
ATOM   18808  C CD   . PRO E  1 417 ? -177.94807 -56.52178  -149.95107 1.000 86.44045  ? 412 PRO E CD   1 
ATOM   18809  H HA   . PRO E  1 417 ? -175.48039 -57.73920  -151.05328 1.000 106.37938 ? 412 PRO E HA   1 
ATOM   18810  H HB2  . PRO E  1 417 ? -177.99106 -59.03077  -151.20763 1.000 102.95420 ? 412 PRO E HB2  1 
ATOM   18811  H HB3  . PRO E  1 417 ? -176.73231 -59.48411  -150.35005 1.000 102.95420 ? 412 PRO E HB3  1 
ATOM   18812  H HG2  . PRO E  1 417 ? -178.63156 -58.31690  -149.18860 1.000 99.15548  ? 412 PRO E HG2  1 
ATOM   18813  H HG3  . PRO E  1 417 ? -177.14003 -57.99331  -148.74582 1.000 99.15548  ? 412 PRO E HG3  1 
ATOM   18814  H HD2  . PRO E  1 417 ? -178.86240 -56.35669  -150.22972 1.000 103.88226 ? 412 PRO E HD2  1 
ATOM   18815  H HD3  . PRO E  1 417 ? -177.69432 -55.89375  -149.25675 1.000 103.88226 ? 412 PRO E HD3  1 
ATOM   18816  N N    . LEU E  1 418 ? -175.23371 -58.59705  -153.33638 1.000 91.55355  ? 413 LEU E N    1 
ATOM   18817  C CA   . LEU E  1 418 ? -175.05501 -59.01314  -154.71851 1.000 93.61495  ? 413 LEU E CA   1 
ATOM   18818  C C    . LEU E  1 418 ? -175.33829 -60.50560  -154.86537 1.000 93.79502  ? 413 LEU E C    1 
ATOM   18819  O O    . LEU E  1 418 ? -175.33320 -61.26712  -153.89482 1.000 90.65638  ? 413 LEU E O    1 
ATOM   18820  C CB   . LEU E  1 418 ? -173.63417 -58.72339  -155.21884 1.000 91.07632  ? 413 LEU E CB   1 
ATOM   18821  C CG   . LEU E  1 418 ? -173.26675 -57.27763  -155.53353 1.000 95.32720  ? 413 LEU E CG   1 
ATOM   18822  C CD1  . LEU E  1 418 ? -172.17542 -56.84242  -154.58374 1.000 86.93239  ? 413 LEU E CD1  1 
ATOM   18823  C CD2  . LEU E  1 418 ? -172.79164 -57.07170  -156.95802 1.000 90.89707  ? 413 LEU E CD2  1 
ATOM   18824  H H    . LEU E  1 418 ? -174.55030 -58.75967  -152.84029 1.000 110.01797 ? 413 LEU E H    1 
ATOM   18825  H HA   . LEU E  1 418 ? -175.67669 -58.51258  -155.26974 1.000 112.49166 ? 413 LEU E HA   1 
ATOM   18826  H HB2  . LEU E  1 418 ? -173.01439 -59.02608  -154.53682 1.000 109.44530 ? 413 LEU E HB2  1 
ATOM   18827  H HB3  . LEU E  1 418 ? -173.50097 -59.22875  -156.03601 1.000 109.44530 ? 413 LEU E HB3  1 
ATOM   18828  H HG   . LEU E  1 418 ? -174.06651 -56.73860  -155.42993 1.000 114.54636 ? 413 LEU E HG   1 
ATOM   18829  H HD11 . LEU E  1 418 ? -171.91995 -55.93034  -154.79287 1.000 104.47258 ? 413 LEU E HD11 1 
ATOM   18830  H HD12 . LEU E  1 418 ? -172.50973 -56.89209  -153.67452 1.000 104.47258 ? 413 LEU E HD12 1 
ATOM   18831  H HD13 . LEU E  1 418 ? -171.41223 -57.43193  -154.68822 1.000 104.47258 ? 413 LEU E HD13 1 
ATOM   18832  H HD21 . LEU E  1 418 ? -172.57949 -56.13411  -157.08774 1.000 109.23021 ? 413 LEU E HD21 1 
ATOM   18833  H HD22 . LEU E  1 418 ? -172.00136 -57.61359  -157.10879 1.000 109.23021 ? 413 LEU E HD22 1 
ATOM   18834  H HD23 . LEU E  1 418 ? -173.49707 -57.33868  -157.56792 1.000 109.23021 ? 413 LEU E HD23 1 
ATOM   18835  N N    . THR E  1 419 ? -175.57185 -60.91608  -156.10697 1.000 105.19891 ? 414 THR E N    1 
ATOM   18836  C CA   . THR E  1 419 ? -175.79774 -62.31005  -156.45958 1.000 110.38897 ? 414 THR E CA   1 
ATOM   18837  C C    . THR E  1 419 ? -174.93061 -62.63763  -157.66647 1.000 108.35094 ? 414 THR E C    1 
ATOM   18838  O O    . THR E  1 419 ? -174.61012 -61.76157  -158.47594 1.000 103.49971 ? 414 THR E O    1 
ATOM   18839  C CB   . THR E  1 419 ? -177.28299 -62.57805  -156.75469 1.000 115.37277 ? 414 THR E CB   1 
ATOM   18840  O OG1  . THR E  1 419 ? -178.06490 -62.28006  -155.58770 1.000 119.86039 ? 414 THR E OG1  1 
ATOM   18841  C CG2  . THR E  1 419 ? -177.51117 -64.03197  -157.14644 1.000 113.41573 ? 414 THR E CG2  1 
ATOM   18842  H H    . THR E  1 419 ? -175.60519 -60.38706  -156.78419 1.000 126.39241 ? 414 THR E H    1 
ATOM   18843  H HA   . THR E  1 419 ? -175.54370 -62.90004  -155.73276 1.000 132.62048 ? 414 THR E HA   1 
ATOM   18844  H HB   . THR E  1 419 ? -177.56474 -62.01728  -157.49432 1.000 138.60105 ? 414 THR E HB   1 
ATOM   18845  H HG1  . THR E  1 419 ? -178.87640 -62.43656  -155.73794 1.000 143.98619 ? 414 THR E HG1  1 
ATOM   18846  H HG21 . THR E  1 419 ? -178.45388 -64.18609  -157.31508 1.000 136.25260 ? 414 THR E HG21 1 
ATOM   18847  H HG22 . THR E  1 419 ? -177.00928 -64.24186  -157.94953 1.000 136.25260 ? 414 THR E HG22 1 
ATOM   18848  H HG23 . THR E  1 419 ? -177.21947 -64.61811  -156.43072 1.000 136.25260 ? 414 THR E HG23 1 
ATOM   18849  N N    . LEU E  1 420 ? -174.53386 -63.90458  -157.77055 1.000 99.78855  ? 415 LEU E N    1 
ATOM   18850  C CA   . LEU E  1 420 ? -173.65794 -64.34372  -158.84520 1.000 94.91000  ? 415 LEU E CA   1 
ATOM   18851  C C    . LEU E  1 420 ? -174.05499 -65.73740  -159.30548 1.000 90.06934  ? 415 LEU E C    1 
ATOM   18852  O O    . LEU E  1 420 ? -174.46059 -66.57864  -158.49780 1.000 90.10743  ? 415 LEU E O    1 
ATOM   18853  C CB   . LEU E  1 420 ? -172.18842 -64.34674  -158.40168 1.000 97.20468  ? 415 LEU E CB   1 
ATOM   18854  C CG   . LEU E  1 420 ? -171.55133 -62.98051  -158.14853 1.000 91.22293  ? 415 LEU E CG   1 
ATOM   18855  C CD1  . LEU E  1 420 ? -170.19024 -63.15329  -157.49770 1.000 77.57152  ? 415 LEU E CD1  1 
ATOM   18856  C CD2  . LEU E  1 420 ? -171.42795 -62.18827  -159.43820 1.000 89.45886  ? 415 LEU E CD2  1 
ATOM   18857  H H    . LEU E  1 420 ? -174.76201 -64.52962  -157.22569 1.000 119.89998 ? 415 LEU E H    1 
ATOM   18858  H HA   . LEU E  1 420 ? -173.75576 -63.74104  -159.59893 1.000 114.04572 ? 415 LEU E HA   1 
ATOM   18859  H HB2  . LEU E  1 420 ? -172.12511 -64.84884  -157.57416 1.000 116.79934 ? 415 LEU E HB2  1 
ATOM   18860  H HB3  . LEU E  1 420 ? -171.66623 -64.78118  -159.09412 1.000 116.79934 ? 415 LEU E HB3  1 
ATOM   18861  H HG   . LEU E  1 420 ? -172.12023 -62.47454  -157.54749 1.000 109.62124 ? 415 LEU E HG   1 
ATOM   18862  H HD11 . LEU E  1 420 ? -169.80074 -62.27846  -157.34317 1.000 93.23954  ? 415 LEU E HD11 1 
ATOM   18863  H HD12 . LEU E  1 420 ? -170.30033 -63.61998  -156.65451 1.000 93.23954  ? 415 LEU E HD12 1 
ATOM   18864  H HD13 . LEU E  1 420 ? -169.62047 -63.66921  -158.08939 1.000 93.23954  ? 415 LEU E HD13 1 
ATOM   18865  H HD21 . LEU E  1 420 ? -171.01674 -61.33140  -159.24434 1.000 107.50435 ? 415 LEU E HD21 1 
ATOM   18866  H HD22 . LEU E  1 420 ? -170.87729 -62.68565  -160.06292 1.000 107.50435 ? 415 LEU E HD22 1 
ATOM   18867  H HD23 . LEU E  1 420 ? -172.31287 -62.05350  -159.81192 1.000 107.50435 ? 415 LEU E HD23 1 
ATOM   18868  N N    . ARG E  1 421 ? -173.93149 -65.97102  -160.61039 1.000 95.75360  ? 416 ARG E N    1 
ATOM   18869  C CA   . ARG E  1 421 ? -174.18493 -67.28043  -161.19246 1.000 104.74751 ? 416 ARG E CA   1 
ATOM   18870  C C    . ARG E  1 421 ? -173.29407 -67.44416  -162.41559 1.000 99.04281  ? 416 ARG E C    1 
ATOM   18871  O O    . ARG E  1 421 ? -172.79321 -66.46780  -162.97966 1.000 98.75605  ? 416 ARG E O    1 
ATOM   18872  C CB   . ARG E  1 421 ? -175.66275 -67.45710  -161.55834 1.000 107.30422 ? 416 ARG E CB   1 
ATOM   18873  H H    . ARG E  1 421 ? -173.69837 -65.37647  -161.18637 1.000 115.05804 ? 416 ARG E H    1 
ATOM   18874  H HA   . ARG E  1 421 ? -173.95472 -67.97506  -160.55576 1.000 125.85074 ? 416 ARG E HA   1 
ATOM   18875  N N    . TRP E  1 422 ? -173.09129 -68.69550  -162.81280 1.000 90.57462  ? 417 TRP E N    1 
ATOM   18876  C CA   . TRP E  1 422 ? -172.22742 -69.00327  -163.94721 1.000 90.18735  ? 417 TRP E CA   1 
ATOM   18877  C C    . TRP E  1 422 ? -172.73620 -68.32280  -165.21388 1.000 92.84502  ? 417 TRP E C    1 
ATOM   18878  O O    . TRP E  1 422 ? -172.99180 -68.98020  -166.22188 1.000 94.61626  ? 417 TRP E O    1 
ATOM   18879  C CB   . TRP E  1 422 ? -172.13934 -70.51384  -164.16191 1.000 90.56518  ? 417 TRP E CB   1 
ATOM   18880  H H    . TRP E  1 422 ? -173.44346 -69.38641  -162.44101 1.000 108.70367 ? 417 TRP E H    1 
ATOM   18881  H HA   . TRP E  1 422 ? -171.33316 -68.67539  -163.76365 1.000 107.45623 ? 417 TRP E HA   1 
ATOM   18882  N N    . GLU F  2 1   ? -142.52969 -91.71853  -155.98517 1.000 57.06363  ? 3   GLU F N    1 
ATOM   18883  C CA   . GLU F  2 1   ? -141.62490 -91.90138  -157.11483 1.000 65.78838  ? 3   GLU F CA   1 
ATOM   18884  C C    . GLU F  2 1   ? -140.18068 -92.04567  -156.64200 1.000 71.05710  ? 3   GLU F C    1 
ATOM   18885  O O    . GLU F  2 1   ? -139.34661 -92.63973  -157.32587 1.000 74.86099  ? 3   GLU F O    1 
ATOM   18886  C CB   . GLU F  2 1   ? -141.74509 -90.72437  -158.08655 1.000 60.00384  ? 3   GLU F CB   1 
ATOM   18887  H HA   . GLU F  2 1   ? -141.86725 -92.71235  -157.58863 1.000 79.09977  ? 3   GLU F HA   1 
ATOM   18888  N N    . VAL F  2 2   ? -139.89698 -91.50828  -155.46018 1.000 73.26789  ? 4   VAL F N    1 
ATOM   18889  C CA   . VAL F  2 2   ? -138.54198 -91.43318  -154.92894 1.000 70.17163  ? 4   VAL F CA   1 
ATOM   18890  C C    . VAL F  2 2   ? -138.41223 -92.38218  -153.74836 1.000 64.74958  ? 4   VAL F C    1 
ATOM   18891  O O    . VAL F  2 2   ? -139.36117 -92.59643  -152.98727 1.000 70.35667  ? 4   VAL F O    1 
ATOM   18892  C CB   . VAL F  2 2   ? -138.20010 -89.98203  -154.52131 1.000 69.53595  ? 4   VAL F CB   1 
ATOM   18893  C CG1  . VAL F  2 2   ? -136.93160 -89.92865  -153.68678 1.000 65.16985  ? 4   VAL F CG1  1 
ATOM   18894  C CG2  . VAL F  2 2   ? -138.07103 -89.10357  -155.76029 1.000 77.36427  ? 4   VAL F CG2  1 
ATOM   18895  H H    . VAL F  2 2   ? -140.48856 -91.17185  -154.93440 1.000 88.07518  ? 4   VAL F H    1 
ATOM   18896  H HA   . VAL F  2 2   ? -137.90916 -91.72744  -155.60262 1.000 84.35968  ? 4   VAL F HA   1 
ATOM   18897  H HB   . VAL F  2 2   ? -138.92191 -89.63622  -153.97330 1.000 83.59686  ? 4   VAL F HB   1 
ATOM   18898  H HG11 . VAL F  2 2   ? -136.74041 -89.00474  -153.46153 1.000 78.35754  ? 4   VAL F HG11 1 
ATOM   18899  H HG12 . VAL F  2 2   ? -137.06434 -90.44588  -152.87699 1.000 78.35754  ? 4   VAL F HG12 1 
ATOM   18900  H HG13 . VAL F  2 2   ? -136.19906 -90.30205  -154.20142 1.000 78.35754  ? 4   VAL F HG13 1 
ATOM   18901  H HG21 . VAL F  2 2   ? -137.85652 -88.19858  -155.48481 1.000 92.99084  ? 4   VAL F HG21 1 
ATOM   18902  H HG22 . VAL F  2 2   ? -137.36364 -89.45426  -156.32377 1.000 92.99084  ? 4   VAL F HG22 1 
ATOM   18903  H HG23 . VAL F  2 2   ? -138.91271 -89.11185  -156.24237 1.000 92.99084  ? 4   VAL F HG23 1 
ATOM   18904  N N    . LYS F  2 3   ? -137.21828 -92.95482  -153.60155 1.000 62.55932  ? 5   LYS F N    1 
ATOM   18905  C CA   . LYS F  2 3   ? -136.87459 -93.81327  -152.47647 1.000 56.52797  ? 5   LYS F CA   1 
ATOM   18906  C C    . LYS F  2 3   ? -135.62213 -93.27260  -151.79845 1.000 54.34035  ? 5   LYS F C    1 
ATOM   18907  O O    . LYS F  2 3   ? -134.68675 -92.82443  -152.46951 1.000 52.75663  ? 5   LYS F O    1 
ATOM   18908  C CB   . LYS F  2 3   ? -136.64459 -95.25834  -152.92881 1.000 47.55065  ? 5   LYS F CB   1 
ATOM   18909  H H    . LYS F  2 3   ? -136.57222 -92.85577  -154.16047 1.000 75.22490  ? 5   LYS F H    1 
ATOM   18910  H HA   . LYS F  2 3   ? -137.59902 -93.81495  -151.83141 1.000 67.98728  ? 5   LYS F HA   1 
ATOM   18911  N N    . LEU F  2 4   ? -135.60821 -93.32098  -150.46717 1.000 57.17542  ? 6   LEU F N    1 
ATOM   18912  C CA   . LEU F  2 4   ? -134.53382 -92.75427  -149.66124 1.000 46.52515  ? 6   LEU F CA   1 
ATOM   18913  C C    . LEU F  2 4   ? -133.86027 -93.86200  -148.86358 1.000 45.23107  ? 6   LEU F C    1 
ATOM   18914  O O    . LEU F  2 4   ? -134.50164 -94.51125  -148.02970 1.000 44.66153  ? 6   LEU F O    1 
ATOM   18915  C CB   . LEU F  2 4   ? -135.07141 -91.67787  -148.71836 1.000 48.06693  ? 6   LEU F CB   1 
ATOM   18916  C CG   . LEU F  2 4   ? -135.70859 -90.45331  -149.37429 1.000 50.15677  ? 6   LEU F CG   1 
ATOM   18917  C CD1  . LEU F  2 4   ? -136.60639 -89.73256  -148.38064 1.000 39.36810  ? 6   LEU F CD1  1 
ATOM   18918  C CD2  . LEU F  2 4   ? -134.63279 -89.52070  -149.91693 1.000 55.36369  ? 6   LEU F CD2  1 
ATOM   18919  H H    . LEU F  2 4   ? -136.22846 -93.68758  -149.99760 1.000 68.76422  ? 6   LEU F H    1 
ATOM   18920  H HA   . LEU F  2 4   ? -133.87154 -92.35884  -150.24940 1.000 55.98390  ? 6   LEU F HA   1 
ATOM   18921  H HB2  . LEU F  2 4   ? -135.74811 -92.08349  -148.15404 1.000 57.83404  ? 6   LEU F HB2  1 
ATOM   18922  H HB3  . LEU F  2 4   ? -134.33393 -91.35886  -148.17498 1.000 57.83404  ? 6   LEU F HB3  1 
ATOM   18923  H HG   . LEU F  2 4   ? -136.25790 -90.73632  -150.12200 1.000 60.34185  ? 6   LEU F HG   1 
ATOM   18924  H HD11 . LEU F  2 4   ? -137.00592 -88.96342  -148.81618 1.000 47.39544  ? 6   LEU F HD11 1 
ATOM   18925  H HD12 . LEU F  2 4   ? -137.30024 -90.34137  -148.08261 1.000 47.39544  ? 6   LEU F HD12 1 
ATOM   18926  H HD13 . LEU F  2 4   ? -136.07230 -89.44389  -147.62412 1.000 47.39544  ? 6   LEU F HD13 1 
ATOM   18927  H HD21 . LEU F  2 4   ? -135.05894 -88.75266  -150.32853 1.000 66.59015  ? 6   LEU F HD21 1 
ATOM   18928  H HD22 . LEU F  2 4   ? -134.06655 -89.23166  -149.18431 1.000 66.59015  ? 6   LEU F HD22 1 
ATOM   18929  H HD23 . LEU F  2 4   ? -134.10396 -89.99789  -150.57536 1.000 66.59015  ? 6   LEU F HD23 1 
ATOM   18930  N N    . VAL F  2 5   ? -132.56945 -94.06436  -149.10660 1.000 45.06232  ? 7   VAL F N    1 
ATOM   18931  C CA   . VAL F  2 5   ? -131.78834 -95.09113  -148.42655 1.000 37.69347  ? 7   VAL F CA   1 
ATOM   18932  C C    . VAL F  2 5   ? -131.01813 -94.42600  -147.29596 1.000 39.71327  ? 7   VAL F C    1 
ATOM   18933  O O    . VAL F  2 5   ? -130.21147 -93.51861  -147.53528 1.000 49.17535  ? 7   VAL F O    1 
ATOM   18934  C CB   . VAL F  2 5   ? -130.83367 -95.80159  -149.39719 1.000 38.82187  ? 7   VAL F CB   1 
ATOM   18935  C CG1  . VAL F  2 5   ? -130.01506 -96.85068  -148.66648 1.000 38.27790  ? 7   VAL F CG1  1 
ATOM   18936  C CG2  . VAL F  2 5   ? -131.61403 -96.42804  -150.53826 1.000 48.73050  ? 7   VAL F CG2  1 
ATOM   18937  H H    . VAL F  2 5   ? -132.11334 -93.60804  -149.67522 1.000 54.22851  ? 7   VAL F H    1 
ATOM   18938  H HA   . VAL F  2 5   ? -132.38776 -95.75168  -148.04541 1.000 44.46357  ? 7   VAL F HA   1 
ATOM   18939  H HB   . VAL F  2 5   ? -130.21998 -95.14994  -149.77087 1.000 46.73997  ? 7   VAL F HB   1 
ATOM   18940  H HG11 . VAL F  2 5   ? -129.42585 -97.28921  -149.30006 1.000 46.08720  ? 7   VAL F HG11 1 
ATOM   18941  H HG12 . VAL F  2 5   ? -129.49226 -96.41729  -147.97384 1.000 46.08720  ? 7   VAL F HG12 1 
ATOM   18942  H HG13 . VAL F  2 5   ? -130.61621 -97.50026  -148.26953 1.000 46.08720  ? 7   VAL F HG13 1 
ATOM   18943  H HG21 . VAL F  2 5   ? -130.99441 -96.87120  -151.13875 1.000 58.63032  ? 7   VAL F HG21 1 
ATOM   18944  H HG22 . VAL F  2 5   ? -132.24130 -97.07280  -150.17534 1.000 58.63032  ? 7   VAL F HG22 1 
ATOM   18945  H HG23 . VAL F  2 5   ? -132.09350 -95.73116  -151.01299 1.000 58.63032  ? 7   VAL F HG23 1 
ATOM   18946  N N    . GLU F  2 6   ? -131.25504 -94.88180  -146.07038 1.000 37.17372  ? 8   GLU F N    1 
ATOM   18947  C CA   . GLU F  2 6   ? -130.62095 -94.33230  -144.88426 1.000 36.94370  ? 8   GLU F CA   1 
ATOM   18948  C C    . GLU F  2 6   ? -129.62743 -95.33459  -144.31190 1.000 37.26127  ? 8   GLU F C    1 
ATOM   18949  O O    . GLU F  2 6   ? -129.78982 -96.55110  -144.46143 1.000 39.78733  ? 8   GLU F O    1 
ATOM   18950  C CB   . GLU F  2 6   ? -131.66269 -93.97776  -143.81789 1.000 36.78021  ? 8   GLU F CB   1 
ATOM   18951  C CG   . GLU F  2 6   ? -132.70788 -92.97639  -144.28592 1.000 41.33937  ? 8   GLU F CG   1 
ATOM   18952  C CD   . GLU F  2 6   ? -133.92838 -92.93500  -143.38417 1.000 38.03295  ? 8   GLU F CD   1 
ATOM   18953  O OE1  . GLU F  2 6   ? -134.84022 -93.76216  -143.58378 1.000 36.87914  ? 8   GLU F OE1  1 
ATOM   18954  O OE2  . GLU F  2 6   ? -133.97607 -92.07181  -142.48115 1.000 44.16349  ? 8   GLU F OE2  1 
ATOM   18955  H H    . GLU F  2 6   ? -131.79583 -95.52807  -145.89865 1.000 43.83986  ? 8   GLU F H    1 
ATOM   18956  H HA   . GLU F  2 6   ? -130.13956 -93.52424  -145.12133 1.000 43.56384  ? 8   GLU F HA   1 
ATOM   18957  H HB2  . GLU F  2 6   ? -132.12667 -94.78790  -143.55461 1.000 43.36765  ? 8   GLU F HB2  1 
ATOM   18958  H HB3  . GLU F  2 6   ? -131.20663 -93.59317  -143.05304 1.000 43.36765  ? 8   GLU F HB3  1 
ATOM   18959  H HG2  . GLU F  2 6   ? -132.31353 -92.09024  -144.29745 1.000 49.76096  ? 8   GLU F HG2  1 
ATOM   18960  H HG3  . GLU F  2 6   ? -133.00206 -93.22022  -145.17749 1.000 49.76096  ? 8   GLU F HG3  1 
ATOM   18961  N N    . SER F  2 7   ? -128.59945 -94.81100  -143.64711 1.000 37.25327  ? 9   SER F N    1 
ATOM   18962  C CA   . SER F  2 7   ? -127.59621 -95.64385  -142.99734 1.000 39.62942  ? 9   SER F CA   1 
ATOM   18963  C C    . SER F  2 7   ? -126.75177 -94.76508  -142.08754 1.000 47.85709  ? 9   SER F C    1 
ATOM   18964  O O    . SER F  2 7   ? -126.70235 -93.54024  -142.24861 1.000 45.41312  ? 9   SER F O    1 
ATOM   18965  C CB   . SER F  2 7   ? -126.70478 -96.36284  -144.01474 1.000 44.67245  ? 9   SER F CB   1 
ATOM   18966  O OG   . SER F  2 7   ? -126.08848 -95.43686  -144.89182 1.000 49.84771  ? 9   SER F OG   1 
ATOM   18967  H H    . SER F  2 7   ? -128.46124 -93.96684  -143.55830 1.000 43.93532  ? 9   SER F H    1 
ATOM   18968  H HA   . SER F  2 7   ? -128.04334 -96.31201  -142.45463 1.000 47.70902  ? 9   SER F HA   1 
ATOM   18969  H HB2  . SER F  2 7   ? -126.01606 -96.85337  -143.53942 1.000 53.76066  ? 9   SER F HB2  1 
ATOM   18970  H HB3  . SER F  2 7   ? -127.24937 -96.97478  -144.53421 1.000 53.76066  ? 9   SER F HB3  1 
ATOM   18971  H HG   . SER F  2 7   ? -125.59791 -95.84280  -145.43968 1.000 59.97097  ? 9   SER F HG   1 
ATOM   18972  N N    . GLY F  2 8   ? -126.08532 -95.41125  -141.13025 1.000 38.26933  ? 10  GLY F N    1 
ATOM   18973  C CA   . GLY F  2 8   ? -125.16956 -94.73986  -140.23346 1.000 39.12212  ? 10  GLY F CA   1 
ATOM   18974  C C    . GLY F  2 8   ? -125.62522 -94.64830  -138.79568 1.000 42.76852  ? 10  GLY F C    1 
ATOM   18975  O O    . GLY F  2 8   ? -124.91113 -94.05383  -137.97645 1.000 46.07206  ? 10  GLY F O    1 
ATOM   18976  H H    . GLY F  2 8   ? -126.15380 -96.25595  -140.98401 1.000 45.15460  ? 10  GLY F H    1 
ATOM   18977  H HA2  . GLY F  2 8   ? -124.32341 -95.21401  -140.24403 1.000 47.10026  ? 10  GLY F HA2  1 
ATOM   18978  H HA3  . GLY F  2 8   ? -125.02896 -93.83572  -140.55542 1.000 47.10026  ? 10  GLY F HA3  1 
ATOM   18979  N N    . GLY F  2 9   ? -126.77771 -95.20650  -138.45442 1.000 38.70579  ? 11  GLY F N    1 
ATOM   18980  C CA   . GLY F  2 9   ? -127.28747 -95.11663  -137.10524 1.000 39.01975  ? 11  GLY F CA   1 
ATOM   18981  C C    . GLY F  2 9   ? -126.57160 -96.07183  -136.17470 1.000 40.68734  ? 11  GLY F C    1 
ATOM   18982  O O    . GLY F  2 9   ? -125.48024 -96.57053  -136.46087 1.000 40.43435  ? 11  GLY F O    1 
ATOM   18983  H H    . GLY F  2 9   ? -127.28349 -95.64525  -138.99413 1.000 45.67835  ? 11  GLY F H    1 
ATOM   18984  H HA2  . GLY F  2 9   ? -127.16756 -94.21329  -136.77283 1.000 46.05510  ? 11  GLY F HA2  1 
ATOM   18985  H HA3  . GLY F  2 9   ? -128.23331 -95.33173  -137.10101 1.000 46.05510  ? 11  GLY F HA3  1 
ATOM   18986  N N    . GLY F  2 10  ? -127.20545 -96.32247  -135.03302 1.000 43.65644  ? 12  GLY F N    1 
ATOM   18987  C CA   . GLY F  2 10  ? -126.69460 -97.29177  -134.09018 1.000 41.43923  ? 12  GLY F CA   1 
ATOM   18988  C C    . GLY F  2 10  ? -126.49809 -96.75973  -132.68790 1.000 42.99013  ? 12  GLY F C    1 
ATOM   18989  O O    . GLY F  2 10  ? -127.20334 -95.84549  -132.24806 1.000 41.85324  ? 12  GLY F O    1 
ATOM   18990  H H    . GLY F  2 10  ? -127.93506 -95.93982  -134.78634 1.000 52.54145  ? 12  GLY F H    1 
ATOM   18991  H HA2  . GLY F  2 10  ? -127.31416 -98.03650  -134.04093 1.000 48.95848  ? 12  GLY F HA2  1 
ATOM   18992  H HA3  . GLY F  2 10  ? -125.83697 -97.61493  -134.40789 1.000 48.95848  ? 12  GLY F HA3  1 
ATOM   18993  N N    . LEU F  2 11  ? -125.52640 -97.33252  -131.98225 1.000 50.73163  ? 13  LEU F N    1 
ATOM   18994  C CA   . LEU F  2 11  ? -125.26143 -97.05211  -130.57904 1.000 47.04122  ? 13  LEU F CA   1 
ATOM   18995  C C    . LEU F  2 11  ? -123.92012 -96.34599  -130.44160 1.000 46.52374  ? 13  LEU F C    1 
ATOM   18996  O O    . LEU F  2 11  ? -123.00747 -96.54541  -131.24775 1.000 49.63549  ? 13  LEU F O    1 
ATOM   18997  C CB   . LEU F  2 11  ? -125.27946 -98.35180  -129.76928 1.000 45.48675  ? 13  LEU F CB   1 
ATOM   18998  C CG   . LEU F  2 11  ? -124.93733 -98.33351  -128.28018 1.000 48.14399  ? 13  LEU F CG   1 
ATOM   18999  C CD1  . LEU F  2 11  ? -125.97974 -97.59388  -127.47062 1.000 49.14352  ? 13  LEU F CD1  1 
ATOM   19000  C CD2  . LEU F  2 11  ? -124.80195 -99.76895  -127.78454 1.000 48.14556  ? 13  LEU F CD2  1 
ATOM   19001  H H    . LEU F  2 11  ? -124.98418 -97.91299  -132.31188 1.000 61.03168  ? 13  LEU F H    1 
ATOM   19002  H HA   . LEU F  2 11  ? -125.93928 -96.46265  -130.21304 1.000 56.60318  ? 13  LEU F HA   1 
ATOM   19003  H HB2  . LEU F  2 11  ? -126.17563 -98.71712  -129.83493 1.000 54.37739  ? 13  LEU F HB2  1 
ATOM   19004  H HB3  . LEU F  2 11  ? -124.64376 -98.95582  -130.18395 1.000 54.37739  ? 13  LEU F HB3  1 
ATOM   19005  H HG   . LEU F  2 11  ? -124.09904 -97.86207  -128.15409 1.000 57.92650  ? 13  LEU F HG   1 
ATOM   19006  H HD11 . LEU F  2 11  ? -125.72154 -97.60730  -126.53571 1.000 59.12595  ? 13  LEU F HD11 1 
ATOM   19007  H HD12 . LEU F  2 11  ? -126.03318 -96.67811  -127.78591 1.000 59.12595  ? 13  LEU F HD12 1 
ATOM   19008  H HD13 . LEU F  2 11  ? -126.83724 -98.03308  -127.58330 1.000 59.12595  ? 13  LEU F HD13 1 
ATOM   19009  H HD21 . LEU F  2 11  ? -124.58902 -99.75756  -126.83827 1.000 57.00607  ? 13  LEU F HD21 1 
ATOM   19010  H HD22 . LEU F  2 11  ? -125.64113 -100.23346 -127.92919 1.000 57.00607  ? 13  LEU F HD22 1 
ATOM   19011  H HD23 . LEU F  2 11  ? -124.09159 -100.20782 -128.27818 1.000 57.00607  ? 13  LEU F HD23 1 
ATOM   19012  N N    . VAL F  2 12  ? -123.81247 -95.50305  -129.41518 1.000 45.38911  ? 14  VAL F N    1 
ATOM   19013  C CA   . VAL F  2 12  ? -122.62917 -94.67180  -129.22870 1.000 45.83573  ? 14  VAL F CA   1 
ATOM   19014  C C    . VAL F  2 12  ? -122.58804 -94.21153  -127.78132 1.000 47.08097  ? 14  VAL F C    1 
ATOM   19015  O O    . VAL F  2 12  ? -123.62685 -94.00292  -127.15210 1.000 48.72095  ? 14  VAL F O    1 
ATOM   19016  C CB   . VAL F  2 12  ? -122.63448 -93.47328  -130.21210 1.000 53.92317  ? 14  VAL F CB   1 
ATOM   19017  C CG1  . VAL F  2 12  ? -123.94868 -92.70036  -130.10740 1.000 51.78773  ? 14  VAL F CG1  1 
ATOM   19018  C CG2  . VAL F  2 12  ? -121.44415 -92.55850  -129.95161 1.000 55.41637  ? 14  VAL F CG2  1 
ATOM   19019  H H    . VAL F  2 12  ? -124.41530 -95.39534  -128.81137 1.000 54.62065  ? 14  VAL F H    1 
ATOM   19020  H HA   . VAL F  2 12  ? -121.83755 -95.20712  -129.39503 1.000 54.23428  ? 14  VAL F HA   1 
ATOM   19021  H HB   . VAL F  2 12  ? -122.55684 -93.81142  -131.11794 1.000 64.86152  ? 14  VAL F HB   1 
ATOM   19022  H HG11 . VAL F  2 12  ? -123.92898 -91.95793  -130.73135 1.000 62.29900  ? 14  VAL F HG11 1 
ATOM   19023  H HG12 . VAL F  2 12  ? -124.68324 -93.29550  -130.32451 1.000 62.29900  ? 14  VAL F HG12 1 
ATOM   19024  H HG13 . VAL F  2 12  ? -124.04855 -92.36848  -129.20143 1.000 62.29900  ? 14  VAL F HG13 1 
ATOM   19025  H HG21 . VAL F  2 12  ? -121.46445 -91.82532  -130.58639 1.000 66.65337  ? 14  VAL F HG21 1 
ATOM   19026  H HG22 . VAL F  2 12  ? -121.50253 -92.21423  -129.04664 1.000 66.65337  ? 14  VAL F HG22 1 
ATOM   19027  H HG23 . VAL F  2 12  ? -120.62533 -93.06715  -130.05983 1.000 66.65337  ? 14  VAL F HG23 1 
ATOM   19028  N N    . GLN F  2 13  ? -121.37060 -94.04684  -127.25310 1.000 48.20502  ? 15  GLN F N    1 
ATOM   19029  C CA   . GLN F  2 13  ? -121.17560 -93.54287  -125.90322 1.000 49.53334  ? 15  GLN F CA   1 
ATOM   19030  C C    . GLN F  2 13  ? -121.38815 -92.02987  -125.87156 1.000 48.93016  ? 15  GLN F C    1 
ATOM   19031  O O    . GLN F  2 13  ? -121.17621 -91.34631  -126.87565 1.000 49.85392  ? 15  GLN F O    1 
ATOM   19032  C CB   . GLN F  2 13  ? -119.76916 -93.87167  -125.41107 1.000 57.10364  ? 15  GLN F CB   1 
ATOM   19033  C CG   . GLN F  2 13  ? -119.51130 -95.34978  -125.14353 1.000 61.58533  ? 15  GLN F CG   1 
ATOM   19034  C CD   . GLN F  2 13  ? -119.74254 -95.72864  -123.69133 1.000 67.25772  ? 15  GLN F CD   1 
ATOM   19035  O OE1  . GLN F  2 13  ? -119.17455 -95.12184  -122.78155 1.000 57.54931  ? 15  GLN F OE1  1 
ATOM   19036  N NE2  . GLN F  2 13  ? -120.58369 -96.73344  -123.46717 1.000 75.73089  ? 15  GLN F NE2  1 
ATOM   19037  H H    . GLN F  2 13  ? -120.63670 -94.22332  -127.66523 1.000 57.93165  ? 15  GLN F H    1 
ATOM   19038  H HA   . GLN F  2 13  ? -121.81241 -93.95923  -125.30153 1.000 58.67140  ? 15  GLN F HA   1 
ATOM   19039  H HB2  . GLN F  2 13  ? -119.13285 -93.58221  -126.08355 1.000 68.67809  ? 15  GLN F HB2  1 
ATOM   19040  H HB3  . GLN F  2 13  ? -119.61473 -93.39429  -124.58092 1.000 68.67809  ? 15  GLN F HB3  1 
ATOM   19041  H HG2  . GLN F  2 13  ? -120.11056 -95.88016  -125.69170 1.000 74.05611  ? 15  GLN F HG2  1 
ATOM   19042  H HG3  . GLN F  2 13  ? -118.58961 -95.55566  -125.36486 1.000 74.05611  ? 15  GLN F HG3  1 
ATOM   19043  H HE21 . GLN F  2 13  ? -120.96396 -97.13144  -124.12792 1.000 91.03079  ? 15  GLN F HE21 1 
ATOM   19044  H HE22 . GLN F  2 13  ? -120.74756 -96.98543  -122.66141 1.000 91.03079  ? 15  GLN F HE22 1 
ATOM   19045  N N    . PRO F  2 14  ? -121.81095 -91.48136  -124.73324 1.000 49.72005  ? 16  PRO F N    1 
ATOM   19046  C CA   . PRO F  2 14  ? -121.94186 -90.01993  -124.63447 1.000 51.64483  ? 16  PRO F CA   1 
ATOM   19047  C C    . PRO F  2 14  ? -120.62639 -89.32691  -124.95927 1.000 49.67468  ? 16  PRO F C    1 
ATOM   19048  O O    . PRO F  2 14  ? -119.54987 -89.77568  -124.56123 1.000 50.98597  ? 16  PRO F O    1 
ATOM   19049  C CB   . PRO F  2 14  ? -122.35912 -89.79379  -123.17529 1.000 50.68791  ? 16  PRO F CB   1 
ATOM   19050  C CG   . PRO F  2 14  ? -122.93861 -91.08365  -122.73215 1.000 51.20136  ? 16  PRO F CG   1 
ATOM   19051  C CD   . PRO F  2 14  ? -122.23902 -92.16842  -123.49903 1.000 53.77051  ? 16  PRO F CD   1 
ATOM   19052  H HA   . PRO F  2 14  ? -122.63893 -89.69455  -125.22533 1.000 62.12752  ? 16  PRO F HA   1 
ATOM   19053  H HB2  . PRO F  2 14  ? -121.58219 -89.56200  -122.64280 1.000 60.05689  ? 16  PRO F HB2  1 
ATOM   19054  H HB3  . PRO F  2 14  ? -123.01797 -89.08349  -123.12753 1.000 60.05689  ? 16  PRO F HB3  1 
ATOM   19055  H HG2  . PRO F  2 14  ? -122.79108 -91.19271  -121.77966 1.000 60.67303  ? 16  PRO F HG2  1 
ATOM   19056  H HG3  . PRO F  2 14  ? -123.88946 -91.09229  -122.92372 1.000 60.67303  ? 16  PRO F HG3  1 
ATOM   19057  H HD2  . PRO F  2 14  ? -121.47364 -92.50265  -123.00569 1.000 64.67833  ? 16  PRO F HD2  1 
ATOM   19058  H HD3  . PRO F  2 14  ? -122.84705 -92.89661  -123.70135 1.000 64.67833  ? 16  PRO F HD3  1 
ATOM   19059  N N    . GLY F  2 15  ? -120.72401 -88.22095  -125.69423 1.000 48.57392  ? 17  GLY F N    1 
ATOM   19060  C CA   . GLY F  2 15  ? -119.55930 -87.52693  -126.19413 1.000 48.70437  ? 17  GLY F CA   1 
ATOM   19061  C C    . GLY F  2 15  ? -119.03745 -88.03823  -127.51767 1.000 47.84146  ? 17  GLY F C    1 
ATOM   19062  O O    . GLY F  2 15  ? -118.18300 -87.37914  -128.12759 1.000 47.74389  ? 17  GLY F O    1 
ATOM   19063  H H    . GLY F  2 15  ? -121.46929 -87.85350  -125.91592 1.000 57.52010  ? 17  GLY F H    1 
ATOM   19064  H HA2  . GLY F  2 15  ? -119.78001 -86.58891  -126.30507 1.000 57.69340  ? 17  GLY F HA2  1 
ATOM   19065  H HA3  . GLY F  2 15  ? -118.84527 -87.60844  -125.54266 1.000 57.69340  ? 17  GLY F HA3  1 
ATOM   19066  N N    . GLY F  2 16  ? -119.51744 -89.18765  -127.98000 1.000 47.30973  ? 18  GLY F N    1 
ATOM   19067  C CA   . GLY F  2 16  ? -119.11258 -89.72635  -129.25706 1.000 46.54425  ? 18  GLY F CA   1 
ATOM   19068  C C    . GLY F  2 16  ? -119.86814 -89.09260  -130.40683 1.000 44.91844  ? 18  GLY F C    1 
ATOM   19069  O O    . GLY F  2 16  ? -120.59182 -88.10587  -130.26118 1.000 44.38675  ? 18  GLY F O    1 
ATOM   19070  H H    . GLY F  2 16  ? -120.08739 -89.67662  -127.56087 1.000 56.00308  ? 18  GLY F H    1 
ATOM   19071  H HA2  . GLY F  2 16  ? -118.16464 -89.56773  -129.38802 1.000 55.08450  ? 18  GLY F HA2  1 
ATOM   19072  H HA3  . GLY F  2 16  ? -119.27769 -90.68210  -129.27081 1.000 55.08450  ? 18  GLY F HA3  1 
ATOM   19073  N N    . SER F  2 17  ? -119.69731 -89.69484  -131.57948 1.000 46.71139  ? 19  SER F N    1 
ATOM   19074  C CA   . SER F  2 17  ? -120.25002 -89.14523  -132.80299 1.000 37.77024  ? 19  SER F CA   1 
ATOM   19075  C C    . SER F  2 17  ? -120.81678 -90.25814  -133.66903 1.000 41.58153  ? 19  SER F C    1 
ATOM   19076  O O    . SER F  2 17  ? -120.49913 -91.43886  -133.50065 1.000 41.75138  ? 19  SER F O    1 
ATOM   19077  C CB   . SER F  2 17  ? -119.19135 -88.36964  -133.59841 1.000 45.70591  ? 19  SER F CB   1 
ATOM   19078  O OG   . SER F  2 17  ? -118.17864 -89.24233  -134.08072 1.000 42.63461  ? 19  SER F OG   1 
ATOM   19079  H H    . SER F  2 17  ? -119.26128 -90.42800  -131.68882 1.000 56.20739  ? 19  SER F H    1 
ATOM   19080  H HA   . SER F  2 17  ? -120.97702 -88.54653  -132.57077 1.000 45.47801  ? 19  SER F HA   1 
ATOM   19081  H HB2  . SER F  2 17  ? -119.61915 -87.93539  -134.35294 1.000 55.00082  ? 19  SER F HB2  1 
ATOM   19082  H HB3  . SER F  2 17  ? -118.78583 -87.70533  -133.01949 1.000 55.00082  ? 19  SER F HB3  1 
ATOM   19083  H HG   . SER F  2 17  ? -118.25628 -89.34129  -134.91125 1.000 51.31525  ? 19  SER F HG   1 
ATOM   19084  N N    . LEU F  2 18  ? -121.66935 -89.85225  -134.60239 1.000 50.07626  ? 20  LEU F N    1 
ATOM   19085  C CA   . LEU F  2 18  ? -122.19409 -90.72755  -135.63217 1.000 42.86496  ? 20  LEU F CA   1 
ATOM   19086  C C    . LEU F  2 18  ? -122.34218 -89.91041  -136.90658 1.000 36.46732  ? 20  LEU F C    1 
ATOM   19087  O O    . LEU F  2 18  ? -122.56859 -88.69575  -136.85501 1.000 45.53646  ? 20  LEU F O    1 
ATOM   19088  C CB   . LEU F  2 18  ? -123.54761 -91.32820  -135.25451 1.000 44.18689  ? 20  LEU F CB   1 
ATOM   19089  C CG   . LEU F  2 18  ? -123.54463 -92.43065  -134.19976 1.000 53.15002  ? 20  LEU F CG   1 
ATOM   19090  C CD1  . LEU F  2 18  ? -124.89345 -92.46212  -133.50317 1.000 51.70847  ? 20  LEU F CD1  1 
ATOM   19091  C CD2  . LEU F  2 18  ? -123.23413 -93.78045  -134.81312 1.000 49.47286  ? 20  LEU F CD2  1 
ATOM   19092  H H    . LEU F  2 18  ? -121.96637 -89.04715  -134.65899 1.000 60.24523  ? 20  LEU F H    1 
ATOM   19093  H HA   . LEU F  2 18  ? -121.57960 -91.46328  -135.78053 1.000 51.59167  ? 20  LEU F HA   1 
ATOM   19094  H HB2  . LEU F  2 18  ? -124.10751 -90.61273  -134.91464 1.000 53.17799  ? 20  LEU F HB2  1 
ATOM   19095  H HB3  . LEU F  2 18  ? -123.94147 -91.70507  -136.05685 1.000 53.17799  ? 20  LEU F HB3  1 
ATOM   19096  H HG   . LEU F  2 18  ? -122.85087 -92.24653  -133.54731 1.000 63.93374  ? 20  LEU F HG   1 
ATOM   19097  H HD11 . LEU F  2 18  ? -124.88700 -93.16433  -132.83403 1.000 62.20389  ? 20  LEU F HD11 1 
ATOM   19098  H HD12 . LEU F  2 18  ? -125.05049 -91.60349  -133.08010 1.000 62.20389  ? 20  LEU F HD12 1 
ATOM   19099  H HD13 . LEU F  2 18  ? -125.58446 -92.63817  -134.16076 1.000 62.20389  ? 20  LEU F HD13 1 
ATOM   19100  H HD21 . LEU F  2 18  ? -123.24586 -94.45448  -134.11567 1.000 59.52116  ? 20  LEU F HD21 1 
ATOM   19101  H HD22 . LEU F  2 18  ? -123.90574 -93.98524  -135.48237 1.000 59.52116  ? 20  LEU F HD22 1 
ATOM   19102  H HD23 . LEU F  2 18  ? -122.35657 -93.74583  -135.22495 1.000 59.52116  ? 20  LEU F HD23 1 
ATOM   19103  N N    . ARG F  2 19  ? -122.21669 -90.57989  -138.04613 1.000 33.12427  ? 21  ARG F N    1 
ATOM   19104  C CA   . ARG F  2 19  ? -122.39656 -89.93354  -139.32918 1.000 33.31186  ? 21  ARG F CA   1 
ATOM   19105  C C    . ARG F  2 19  ? -123.51136 -90.62740  -140.10064 1.000 37.69861  ? 21  ARG F C    1 
ATOM   19106  O O    . ARG F  2 19  ? -123.30504 -91.69059  -140.69031 1.000 44.52696  ? 21  ARG F O    1 
ATOM   19107  C CB   . ARG F  2 19  ? -121.11666 -89.92333  -140.14299 1.000 33.91318  ? 21  ARG F CB   1 
ATOM   19108  C CG   . ARG F  2 19  ? -121.15046 -88.83607  -141.18940 1.000 44.88762  ? 21  ARG F CG   1 
ATOM   19109  C CD   . ARG F  2 19  ? -119.87625 -88.76297  -141.97174 1.000 51.15793  ? 21  ARG F CD   1 
ATOM   19110  N NE   . ARG F  2 19  ? -119.94417 -89.56251  -143.18385 1.000 54.25881  ? 21  ARG F NE   1 
ATOM   19111  C CZ   . ARG F  2 19  ? -119.29421 -89.27513  -144.30154 1.000 66.35434  ? 21  ARG F CZ   1 
ATOM   19112  N NH1  . ARG F  2 19  ? -118.52719 -88.20319  -144.39851 1.000 70.49976  ? 21  ARG F NH1  1 
ATOM   19113  N NH2  . ARG F  2 19  ? -119.41557 -90.08554  -145.34939 1.000 63.34098  ? 21  ARG F NH2  1 
ATOM   19114  H H    . ARG F  2 19  ? -122.02592 -91.41695  -138.09645 1.000 38.98052  ? 21  ARG F H    1 
ATOM   19115  H HA   . ARG F  2 19  ? -122.66912 -89.01922  -139.15418 1.000 39.23417  ? 21  ARG F HA   1 
ATOM   19116  H HB2  . ARG F  2 19  ? -120.36209 -89.76169  -139.55529 1.000 39.92722  ? 21  ARG F HB2  1 
ATOM   19117  H HB3  . ARG F  2 19  ? -121.01192 -90.77777  -140.59005 1.000 39.92722  ? 21  ARG F HB3  1 
ATOM   19118  H HG2  . ARG F  2 19  ? -121.87535 -89.01296  -141.80920 1.000 54.01887  ? 21  ARG F HG2  1 
ATOM   19119  H HG3  . ARG F  2 19  ? -121.28717 -87.97978  -140.75468 1.000 54.01887  ? 21  ARG F HG3  1 
ATOM   19120  H HD2  . ARG F  2 19  ? -119.70741 -87.84166  -142.22389 1.000 61.54324  ? 21  ARG F HD2  1 
ATOM   19121  H HD3  . ARG F  2 19  ? -119.14628 -89.09702  -141.42726 1.000 61.54324  ? 21  ARG F HD3  1 
ATOM   19122  H HE   . ARG F  2 19  ? -120.43766 -90.26677  -143.17464 1.000 65.26429  ? 21  ARG F HE   1 
ATOM   19123  H HH11 . ARG F  2 19  ? -118.44135 -87.67364  -143.72635 1.000 84.75343  ? 21  ARG F HH11 1 
ATOM   19124  H HH12 . ARG F  2 19  ? -118.11394 -88.03524  -145.13378 1.000 84.75343  ? 21  ARG F HH12 1 
ATOM   19125  H HH21 . ARG F  2 19  ? -119.91144 -90.78616  -145.29597 1.000 76.16290  ? 21  ARG F HH21 1 
ATOM   19126  H HH22 . ARG F  2 19  ? -118.99817 -89.90886  -146.08025 1.000 76.16290  ? 21  ARG F HH22 1 
ATOM   19127  N N    . LEU F  2 20  ? -124.68595 -90.01286  -140.10702 1.000 33.27388  ? 22  LEU F N    1 
ATOM   19128  C CA   . LEU F  2 20  ? -125.79272 -90.51707  -140.89243 1.000 37.69803  ? 22  LEU F CA   1 
ATOM   19129  C C    . LEU F  2 20  ? -125.63948 -90.10099  -142.34786 1.000 34.56381  ? 22  LEU F C    1 
ATOM   19130  O O    . LEU F  2 20  ? -125.13783 -89.01570  -142.65862 1.000 35.05251  ? 22  LEU F O    1 
ATOM   19131  C CB   . LEU F  2 20  ? -127.12788 -89.99576  -140.35877 1.000 33.55549  ? 22  LEU F CB   1 
ATOM   19132  C CG   . LEU F  2 20  ? -127.46159 -90.27312  -138.89875 1.000 33.76743  ? 22  LEU F CG   1 
ATOM   19133  C CD1  . LEU F  2 20  ? -128.87304 -89.78960  -138.61780 1.000 39.86468  ? 22  LEU F CD1  1 
ATOM   19134  C CD2  . LEU F  2 20  ? -127.32053 -91.74208  -138.57260 1.000 37.70699  ? 22  LEU F CD2  1 
ATOM   19135  H H    . LEU F  2 20  ? -124.86495 -89.29914  -139.66186 1.000 39.16006  ? 22  LEU F H    1 
ATOM   19136  H HA   . LEU F  2 20  ? -125.80358 -91.48549  -140.83823 1.000 45.39136  ? 22  LEU F HA   1 
ATOM   19137  H HB2  . LEU F  2 20  ? -127.13501 -89.03214  -140.46962 1.000 39.49798  ? 22  LEU F HB2  1 
ATOM   19138  H HB3  . LEU F  2 20  ? -127.83498 -90.39589  -140.88868 1.000 39.49798  ? 22  LEU F HB3  1 
ATOM   19139  H HG   . LEU F  2 20  ? -126.83985 -89.79849  -138.32511 1.000 39.75232  ? 22  LEU F HG   1 
ATOM   19140  H HD11 . LEU F  2 20  ? -129.09043 -89.97163  -137.69017 1.000 47.99133  ? 22  LEU F HD11 1 
ATOM   19141  H HD12 . LEU F  2 20  ? -128.91970 -88.83568  -138.78743 1.000 47.99133  ? 22  LEU F HD12 1 
ATOM   19142  H HD13 . LEU F  2 20  ? -129.48976 -90.25974  -139.20048 1.000 47.99133  ? 22  LEU F HD13 1 
ATOM   19143  H HD21 . LEU F  2 20  ? -127.55475 -91.88283  -137.64189 1.000 45.40211  ? 22  LEU F HD21 1 
ATOM   19144  H HD22 . LEU F  2 20  ? -127.91633 -92.25113  -139.14426 1.000 45.40211  ? 22  LEU F HD22 1 
ATOM   19145  H HD23 . LEU F  2 20  ? -126.40209 -92.01312  -138.72720 1.000 45.40211  ? 22  LEU F HD23 1 
ATOM   19146  N N    . SER F  2 21  ? -126.08587 -90.97642  -143.24251 1.000 39.46393  ? 23  SER F N    1 
ATOM   19147  C CA   . SER F  2 21  ? -126.09209 -90.70084  -144.66924 1.000 42.92695  ? 23  SER F CA   1 
ATOM   19148  C C    . SER F  2 21  ? -127.45723 -91.05045  -145.23959 1.000 36.66757  ? 23  SER F C    1 
ATOM   19149  O O    . SER F  2 21  ? -128.09000 -92.01928  -144.80928 1.000 42.17608  ? 23  SER F O    1 
ATOM   19150  C CB   . SER F  2 21  ? -125.00919 -91.49438  -145.39863 1.000 35.81925  ? 23  SER F CB   1 
ATOM   19151  O OG   . SER F  2 21  ? -125.50738 -92.75427  -145.80387 1.000 39.37610  ? 23  SER F OG   1 
ATOM   19152  H H    . SER F  2 21  ? -126.39613 -91.75257  -143.04019 1.000 47.51044  ? 23  SER F H    1 
ATOM   19153  H HA   . SER F  2 21  ? -125.92545 -89.75694  -144.81817 1.000 51.66606  ? 23  SER F HA   1 
ATOM   19154  H HB2  . SER F  2 21  ? -124.72600 -90.99817  -146.18253 1.000 42.21450  ? 23  SER F HB2  1 
ATOM   19155  H HB3  . SER F  2 21  ? -124.25698 -91.62800  -144.80096 1.000 42.21450  ? 23  SER F HB3  1 
ATOM   19156  H HG   . SER F  2 21  ? -125.51587 -93.28324  -145.15140 1.000 47.40504  ? 23  SER F HG   1 
ATOM   19157  N N    . CYS F  2 22  ? -127.90229 -90.25640  -146.21038 1.000 40.18092  ? 24  CYS F N    1 
ATOM   19158  C CA   . CYS F  2 22  ? -129.17561 -90.46982  -146.88439 1.000 42.24706  ? 24  CYS F CA   1 
ATOM   19159  C C    . CYS F  2 22  ? -128.98360 -90.21530  -148.37040 1.000 44.50237  ? 24  CYS F C    1 
ATOM   19160  O O    . CYS F  2 22  ? -128.40347 -89.19570  -148.75646 1.000 50.39684  ? 24  CYS F O    1 
ATOM   19161  C CB   . CYS F  2 22  ? -130.26416 -89.54887  -146.32389 1.000 35.76980  ? 24  CYS F CB   1 
ATOM   19162  S SG   . CYS F  2 22  ? -131.89200 -89.82379  -147.04670 1.000 55.71174  ? 24  CYS F SG   1 
ATOM   19163  H H    . CYS F  2 22  ? -127.47262 -89.57094  -146.50215 1.000 48.37082  ? 24  CYS F H    1 
ATOM   19164  H HA   . CYS F  2 22  ? -129.46491 -91.38728  -146.76007 1.000 50.85020  ? 24  CYS F HA   1 
ATOM   19165  H HB2  . CYS F  2 22  ? -130.33579 -89.69699  -145.36794 1.000 42.94008  ? 24  CYS F HB2  1 
ATOM   19166  H HB3  . CYS F  2 22  ? -130.01402 -88.62820  -146.49912 1.000 42.94008  ? 24  CYS F HB3  1 
ATOM   19167  N N    . ALA F  2 23  ? -129.47173 -91.13753  -149.19687 1.000 42.81022  ? 25  ALA F N    1 
ATOM   19168  C CA   . ALA F  2 23  ? -129.27949 -91.07990  -150.63861 1.000 48.71991  ? 25  ALA F CA   1 
ATOM   19169  C C    . ALA F  2 23  ? -130.62542 -91.19951  -151.33353 1.000 52.49072  ? 25  ALA F C    1 
ATOM   19170  O O    . ALA F  2 23  ? -131.41678 -92.09238  -151.01166 1.000 53.87592  ? 25  ALA F O    1 
ATOM   19171  C CB   . ALA F  2 23  ? -128.34341 -92.19445  -151.11586 1.000 40.47825  ? 25  ALA F CB   1 
ATOM   19172  H H    . ALA F  2 23  ? -129.92700 -91.81963  -148.93790 1.000 51.52598  ? 25  ALA F H    1 
ATOM   19173  H HA   . ALA F  2 23  ? -128.88945 -90.22396  -150.87555 1.000 58.61761  ? 25  ALA F HA   1 
ATOM   19174  H HB1  . ALA F  2 23  ? -128.23810 -92.12810  -152.07784 1.000 47.86069  ? 25  ALA F HB1  1 
ATOM   19175  H HB2  . ALA F  2 23  ? -127.48247 -92.09160  -150.68098 1.000 47.86069  ? 25  ALA F HB2  1 
ATOM   19176  H HB3  . ALA F  2 23  ? -128.73067 -93.05302  -150.88393 1.000 47.86069  ? 25  ALA F HB3  1 
ATOM   19177  N N    . ALA F  2 24  ? -130.87711 -90.31147  -152.29023 1.000 53.67923  ? 26  ALA F N    1 
ATOM   19178  C CA   . ALA F  2 24  ? -132.13782 -90.28669  -153.01487 1.000 61.27118  ? 26  ALA F CA   1 
ATOM   19179  C C    . ALA F  2 24  ? -131.97733 -90.95720  -154.37237 1.000 63.54067  ? 26  ALA F C    1 
ATOM   19180  O O    . ALA F  2 24  ? -130.98765 -90.72892  -155.07661 1.000 58.64422  ? 26  ALA F O    1 
ATOM   19181  C CB   . ALA F  2 24  ? -132.63244 -88.85110  -153.19758 1.000 52.34913  ? 26  ALA F CB   1 
ATOM   19182  H H    . ALA F  2 24  ? -130.32210 -89.70385  -152.53997 1.000 64.56880  ? 26  ALA F H    1 
ATOM   19183  H HA   . ALA F  2 24  ? -132.80657 -90.77759  -152.51219 1.000 73.67914  ? 26  ALA F HA   1 
ATOM   19184  H HB1  . ALA F  2 24  ? -133.46987 -88.86547  -153.68688 1.000 62.97267  ? 26  ALA F HB1  1 
ATOM   19185  H HB2  . ALA F  2 24  ? -132.76618 -88.44965  -152.32474 1.000 62.97267  ? 26  ALA F HB2  1 
ATOM   19186  H HB3  . ALA F  2 24  ? -131.96768 -88.34885  -153.69432 1.000 62.97267  ? 26  ALA F HB3  1 
ATOM   19187  N N    . SER F  2 25  ? -132.95756 -91.78190  -154.73622 1.000 59.95596  ? 27  SER F N    1 
ATOM   19188  C CA   . SER F  2 25  ? -132.96988 -92.43662  -156.03343 1.000 60.21136  ? 27  SER F CA   1 
ATOM   19189  C C    . SER F  2 25  ? -133.61818 -91.50312  -157.06315 1.000 69.07767  ? 27  SER F C    1 
ATOM   19190  O O    . SER F  2 25  ? -133.73807 -90.29552  -156.85111 1.000 72.59275  ? 27  SER F O    1 
ATOM   19191  C CB   . SER F  2 25  ? -133.71084 -93.77460  -155.96116 1.000 62.57920  ? 27  SER F CB   1 
ATOM   19192  O OG   . SER F  2 25  ? -133.20379 -94.68205  -156.92523 1.000 69.86763  ? 27  SER F OG   1 
ATOM   19193  H H    . SER F  2 25  ? -133.63256 -91.97787  -154.24067 1.000 72.10087  ? 27  SER F H    1 
ATOM   19194  H HA   . SER F  2 25  ? -132.04410 -92.60149  -156.27146 1.000 72.40735  ? 27  SER F HA   1 
ATOM   19195  H HB2  . SER F  2 25  ? -133.59228 -94.15429  -155.07647 1.000 75.24876  ? 27  SER F HB2  1 
ATOM   19196  H HB3  . SER F  2 25  ? -134.65335 -93.62379  -156.13387 1.000 75.24876  ? 27  SER F HB3  1 
ATOM   19197  H HG   . SER F  2 25  ? -133.62331 -95.40864  -156.88445 1.000 83.99487  ? 27  SER F HG   1 
ATOM   19198  N N    . GLY F  2 26  ? -134.06232 -92.06212  -158.19055 1.000 69.98338  ? 28  GLY F N    1 
ATOM   19199  C CA   . GLY F  2 26  ? -134.69367 -91.26454  -159.21594 1.000 77.67967  ? 28  GLY F CA   1 
ATOM   19200  C C    . GLY F  2 26  ? -133.71221 -90.32917  -159.90558 1.000 81.54560  ? 28  GLY F C    1 
ATOM   19201  O O    . GLY F  2 26  ? -132.49214 -90.43284  -159.76902 1.000 77.07554  ? 28  GLY F O    1 
ATOM   19202  H H    . GLY F  2 26  ? -134.00583 -92.89984  -158.37664 1.000 84.13377  ? 28  GLY F H    1 
ATOM   19203  H HA2  . GLY F  2 26  ? -135.08074 -91.84984  -159.88564 1.000 93.36933  ? 28  GLY F HA2  1 
ATOM   19204  H HA3  . GLY F  2 26  ? -135.39858 -90.72963  -158.81860 1.000 93.36933  ? 28  GLY F HA3  1 
ATOM   19205  N N    . SER F  2 27  ? -134.28144 -89.39144  -160.65960 1.000 97.06422  ? 29  SER F N    1 
ATOM   19206  C CA   . SER F  2 27  ? -133.47555 -88.45532  -161.43076 1.000 98.94775  ? 29  SER F CA   1 
ATOM   19207  C C    . SER F  2 27  ? -132.72650 -87.49145  -160.51582 1.000 95.55237  ? 29  SER F C    1 
ATOM   19208  O O    . SER F  2 27  ? -133.19795 -87.12783  -159.43461 1.000 95.11162  ? 29  SER F O    1 
ATOM   19209  C CB   . SER F  2 27  ? -134.35873 -87.66855  -162.40255 1.000 104.56777 ? 29  SER F CB   1 
ATOM   19210  O OG   . SER F  2 27  ? -133.62862 -86.63394  -163.03845 1.000 99.49081  ? 29  SER F OG   1 
ATOM   19211  H H    . SER F  2 27  ? -135.13008 -89.27791  -160.74043 1.000 116.63079 ? 29  SER F H    1 
ATOM   19212  H HA   . SER F  2 27  ? -132.81896 -88.95053  -161.94510 1.000 118.89102 ? 29  SER F HA   1 
ATOM   19213  H HB2  . SER F  2 27  ? -134.69848 -88.27480  -163.07926 1.000 125.63504 ? 29  SER F HB2  1 
ATOM   19214  H HB3  . SER F  2 27  ? -135.09561 -87.27542  -161.90924 1.000 125.63504 ? 29  SER F HB3  1 
ATOM   19215  H HG   . SER F  2 27  ? -134.13106 -86.20452  -163.55685 1.000 119.54269 ? 29  SER F HG   1 
ATOM   19216  N N    . ILE F  2 28  ? -131.54281 -87.06927  -160.97194 1.000 86.87081  ? 30  ILE F N    1 
ATOM   19217  C CA   . ILE F  2 28  ? -130.71233 -86.17312  -160.17818 1.000 89.50675  ? 30  ILE F CA   1 
ATOM   19218  C C    . ILE F  2 28  ? -131.34048 -84.79419  -160.03472 1.000 88.14757  ? 30  ILE F C    1 
ATOM   19219  O O    . ILE F  2 28  ? -130.95953 -84.03088  -159.13863 1.000 83.39282  ? 30  ILE F O    1 
ATOM   19220  C CB   . ILE F  2 28  ? -129.30615 -86.04951  -160.79578 1.000 80.71887  ? 30  ILE F CB   1 
ATOM   19221  H H    . ILE F  2 28  ? -131.20423 -87.28751  -161.73176 1.000 104.39869 ? 30  ILE F H    1 
ATOM   19222  H HA   . ILE F  2 28  ? -130.62725 -86.55942  -159.29250 1.000 107.56182 ? 30  ILE F HA   1 
ATOM   19223  N N    . PHE F  2 29  ? -132.29178 -84.44834  -160.89931 1.000 92.31057  ? 31  PHE F N    1 
ATOM   19224  C CA   . PHE F  2 29  ? -132.99446 -83.17708  -160.82059 1.000 87.37901  ? 31  PHE F CA   1 
ATOM   19225  C C    . PHE F  2 29  ? -134.37177 -83.31561  -160.17914 1.000 80.45873  ? 31  PHE F C    1 
ATOM   19226  O O    . PHE F  2 29  ? -135.24149 -82.46692  -160.40483 1.000 75.29558  ? 31  PHE F O    1 
ATOM   19227  C CB   . PHE F  2 29  ? -133.11313 -82.56233  -162.21758 1.000 86.90091  ? 31  PHE F CB   1 
ATOM   19228  H H    . PHE F  2 29  ? -132.55039 -84.94537  -161.55175 1.000 110.92640 ? 31  PHE F H    1 
ATOM   19229  H HA   . PHE F  2 29  ? -132.47743 -82.56884  -160.26955 1.000 105.00853 ? 31  PHE F HA   1 
ATOM   19230  N N    . SER F  2 30  ? -134.58271 -84.35969  -159.37441 1.000 77.65391  ? 32  SER F N    1 
ATOM   19231  C CA   . SER F  2 30  ? -135.88451 -84.62683  -158.77533 1.000 76.54524  ? 32  SER F CA   1 
ATOM   19232  C C    . SER F  2 30  ? -136.01100 -84.13831  -157.33914 1.000 69.95892  ? 32  SER F C    1 
ATOM   19233  O O    . SER F  2 30  ? -137.11812 -83.79166  -156.91511 1.000 73.82895  ? 32  SER F O    1 
ATOM   19234  C CB   . SER F  2 30  ? -136.18629 -86.13315  -158.80318 1.000 78.93030  ? 32  SER F CB   1 
ATOM   19235  O OG   . SER F  2 30  ? -137.54189 -86.38873  -158.47263 1.000 75.37866  ? 32  SER F OG   1 
ATOM   19236  H H    . SER F  2 30  ? -133.97826 -84.93257  -159.15978 1.000 93.33841  ? 32  SER F H    1 
ATOM   19237  H HA   . SER F  2 30  ? -136.55710 -84.17024  -159.30454 1.000 92.00801  ? 32  SER F HA   1 
ATOM   19238  H HB2  . SER F  2 30  ? -136.01026 -86.47295  -159.69450 1.000 94.87008  ? 32  SER F HB2  1 
ATOM   19239  H HB3  . SER F  2 30  ? -135.61555 -86.58042  -158.15890 1.000 94.87008  ? 32  SER F HB3  1 
ATOM   19240  H HG   . SER F  2 30  ? -137.69258 -87.21476  -158.49636 1.000 90.60811  ? 32  SER F HG   1 
ATOM   19241  N N    . ILE F  2 31  ? -134.91501 -84.09925  -156.58492 1.000 55.75089  ? 33  ILE F N    1 
ATOM   19242  C CA   . ILE F  2 31  ? -134.93751 -83.77823  -155.16406 1.000 52.50853  ? 33  ILE F CA   1 
ATOM   19243  C C    . ILE F  2 31  ? -134.11442 -82.52038  -154.93107 1.000 55.79470  ? 33  ILE F C    1 
ATOM   19244  O O    . ILE F  2 31  ? -133.02533 -82.36503  -155.49529 1.000 58.79319  ? 33  ILE F O    1 
ATOM   19245  C CB   . ILE F  2 31  ? -134.39749 -84.95216  -154.31698 1.000 53.95078  ? 33  ILE F CB   1 
ATOM   19246  C CG1  . ILE F  2 31  ? -135.32141 -86.16901  -154.44465 1.000 54.77065  ? 33  ILE F CG1  1 
ATOM   19247  C CG2  . ILE F  2 31  ? -134.22830 -84.54507  -152.85674 1.000 53.10242  ? 33  ILE F CG2  1 
ATOM   19248  C CD1  . ILE F  2 31  ? -136.62499 -86.04972  -153.67913 1.000 54.81273  ? 33  ILE F CD1  1 
ATOM   19249  H H    . ILE F  2 31  ? -134.12513 -84.26004  -156.88463 1.000 67.05479  ? 33  ILE F H    1 
ATOM   19250  H HA   . ILE F  2 31  ? -135.84980 -83.59413  -154.89069 1.000 63.16396  ? 33  ILE F HA   1 
ATOM   19251  H HB   . ILE F  2 31  ? -133.52236 -85.19325  -154.65890 1.000 64.89466  ? 33  ILE F HB   1 
ATOM   19252  H HG12 . ILE F  2 31  ? -135.54165 -86.29321  -155.38111 1.000 65.87850  ? 33  ILE F HG12 1 
ATOM   19253  H HG13 . ILE F  2 31  ? -134.85377 -86.94912  -154.10752 1.000 65.87850  ? 33  ILE F HG13 1 
ATOM   19254  H HG21 . ILE F  2 31  ? -133.90989 -85.30896  -152.35080 1.000 63.87662  ? 33  ILE F HG21 1 
ATOM   19255  H HG22 . ILE F  2 31  ? -133.58471 -83.82131  -152.80321 1.000 63.87662  ? 33  ILE F HG22 1 
ATOM   19256  H HG23 . ILE F  2 31  ? -135.08522 -84.25208  -152.50926 1.000 63.87662  ? 33  ILE F HG23 1 
ATOM   19257  H HD11 . ILE F  2 31  ? -137.15240 -86.85028  -153.82692 1.000 65.92899  ? 33  ILE F HD11 1 
ATOM   19258  H HD12 . ILE F  2 31  ? -136.42857 -85.95278  -152.73419 1.000 65.92899  ? 33  ILE F HD12 1 
ATOM   19259  H HD13 . ILE F  2 31  ? -137.10841 -85.27158  -153.99803 1.000 65.92899  ? 33  ILE F HD13 1 
ATOM   19260  N N    . ASN F  2 32  ? -134.63803 -81.62399  -154.08788 1.000 55.02361  ? 34  ASN F N    1 
ATOM   19261  C CA   . ASN F  2 32  ? -133.93940 -80.39747  -153.76153 1.000 50.58205  ? 34  ASN F CA   1 
ATOM   19262  C C    . ASN F  2 32  ? -133.48774 -80.47983  -152.31599 1.000 50.49028  ? 34  ASN F C    1 
ATOM   19263  O O    . ASN F  2 32  ? -132.35976 -80.93973  -152.04485 1.000 50.27638  ? 34  ASN F O    1 
ATOM   19264  C CB   . ASN F  2 32  ? -134.82702 -79.17582  -154.02738 1.000 55.69341  ? 34  ASN F CB   1 
ATOM   19265  C CG   . ASN F  2 32  ? -134.10349 -77.87338  -153.77123 1.000 52.25539  ? 34  ASN F CG   1 
ATOM   19266  O OD1  . ASN F  2 32  ? -133.00518 -77.86732  -153.21370 1.000 44.14434  ? 34  ASN F OD1  1 
ATOM   19267  N ND2  . ASN F  2 32  ? -134.70819 -76.76153  -154.18028 1.000 51.91255  ? 34  ASN F ND2  1 
ATOM   19268  H H    . ASN F  2 32  ? -135.39839 -81.71148  -153.69571 1.000 66.18205  ? 34  ASN F H    1 
ATOM   19269  H HA   . ASN F  2 32  ? -133.15616 -80.34322  -154.33117 1.000 60.85218  ? 34  ASN F HA   1 
ATOM   19270  H HB2  . ASN F  2 32  ? -135.11159 -79.18559  -154.95464 1.000 66.98581  ? 34  ASN F HB2  1 
ATOM   19271  H HB3  . ASN F  2 32  ? -135.60016 -79.21154  -153.44268 1.000 66.98581  ? 34  ASN F HB3  1 
ATOM   19272  H HD21 . ASN F  2 32  ? -134.33358 -75.99751  -154.05560 1.000 62.44877  ? 34  ASN F HD21 1 
ATOM   19273  H HD22 . ASN F  2 32  ? -135.47378 -76.80666  -154.56944 1.000 62.44877  ? 34  ASN F HD22 1 
ATOM   19274  N N    . THR F  2 33  ? -134.29933 -80.05219  -151.35206 1.000 47.06549  ? 35  THR F N    1 
ATOM   19275  C CA   . THR F  2 33  ? -133.86288 -80.03608  -149.96354 1.000 39.43683  ? 35  THR F CA   1 
ATOM   19276  C C    . THR F  2 33  ? -133.84076 -81.44886  -149.40384 1.000 40.24198  ? 35  THR F C    1 
ATOM   19277  O O    . THR F  2 33  ? -134.75173 -82.24589  -149.64013 1.000 47.73036  ? 35  THR F O    1 
ATOM   19278  C CB   . THR F  2 33  ? -134.78590 -79.15723  -149.11792 1.000 37.80232  ? 35  THR F CB   1 
ATOM   19279  O OG1  . THR F  2 33  ? -134.71381 -77.80313  -149.57927 1.000 39.62058  ? 35  THR F OG1  1 
ATOM   19280  C CG2  . THR F  2 33  ? -134.38056 -79.21497  -147.64817 1.000 35.33633  ? 35  THR F CG2  1 
ATOM   19281  H H    . THR F  2 33  ? -135.10158 -79.76852  -151.47664 1.000 56.63231  ? 35  THR F H    1 
ATOM   19282  H HA   . THR F  2 33  ? -132.96768 -79.66592  -149.91349 1.000 47.47791  ? 35  THR F HA   1 
ATOM   19283  H HB   . THR F  2 33  ? -135.69859 -79.47640  -149.19554 1.000 45.51650  ? 35  THR F HB   1 
ATOM   19284  H HG1  . THR F  2 33  ? -134.93312 -77.76350  -150.38917 1.000 47.69842  ? 35  THR F HG1  1 
ATOM   19285  H HG21 . THR F  2 33  ? -134.95973 -78.64214  -147.12155 1.000 42.55731  ? 35  THR F HG21 1 
ATOM   19286  H HG22 . THR F  2 33  ? -134.45390 -80.12456  -147.31928 1.000 42.55731  ? 35  THR F HG22 1 
ATOM   19287  H HG23 . THR F  2 33  ? -133.46362 -78.91587  -147.54492 1.000 42.55731  ? 35  THR F HG23 1 
ATOM   19288  N N    . MET F  2 34  ? -132.78770 -81.75191  -148.65389 1.000 41.14610  ? 36  MET F N    1 
ATOM   19289  C CA   . MET F  2 34  ? -132.62691 -83.02960  -147.98290 1.000 39.34545  ? 36  MET F CA   1 
ATOM   19290  C C    . MET F  2 34  ? -132.17229 -82.76724  -146.55764 1.000 36.95503  ? 36  MET F C    1 
ATOM   19291  O O    . MET F  2 34  ? -131.36758 -81.86276  -146.30997 1.000 27.90943  ? 36  MET F O    1 
ATOM   19292  C CB   . MET F  2 34  ? -131.60883 -83.91424  -148.69199 1.000 45.62685  ? 36  MET F CB   1 
ATOM   19293  C CG   . MET F  2 34  ? -132.11556 -84.55315  -149.96662 1.000 45.23966  ? 36  MET F CG   1 
ATOM   19294  S SD   . MET F  2 34  ? -130.75189 -85.21320  -150.93573 1.000 53.12964  ? 36  MET F SD   1 
ATOM   19295  C CE   . MET F  2 34  ? -130.82635 -86.93758  -150.46490 1.000 51.72728  ? 36  MET F CE   1 
ATOM   19296  H H    . MET F  2 34  ? -132.13186 -81.21307  -148.51561 1.000 49.52905  ? 36  MET F H    1 
ATOM   19297  H HA   . MET F  2 34  ? -133.47244 -83.50497  -147.97967 1.000 47.36826  ? 36  MET F HA   1 
ATOM   19298  H HB2  . MET F  2 34  ? -130.83654 -83.37409  -148.92156 1.000 54.90594  ? 36  MET F HB2  1 
ATOM   19299  H HB3  . MET F  2 34  ? -131.34712 -84.62830  -148.08990 1.000 54.90594  ? 36  MET F HB3  1 
ATOM   19300  H HG2  . MET F  2 34  ? -132.71792 -85.28090  -149.74651 1.000 54.44132  ? 36  MET F HG2  1 
ATOM   19301  H HG3  . MET F  2 34  ? -132.57917 -83.88844  -150.49965 1.000 54.44132  ? 36  MET F HG3  1 
ATOM   19302  H HE1  . MET F  2 34  ? -130.12909 -87.42310  -150.93286 1.000 62.22646  ? 36  MET F HE1  1 
ATOM   19303  H HE2  . MET F  2 34  ? -130.69342 -87.00934  -149.50674 1.000 62.22646  ? 36  MET F HE2  1 
ATOM   19304  H HE3  . MET F  2 34  ? -131.69597 -87.29344  -150.70577 1.000 62.22646  ? 36  MET F HE3  1 
ATOM   19305  N N    . GLY F  2 35  ? -132.68164 -83.55792  -145.62583 1.000 35.33808  ? 37  GLY F N    1 
ATOM   19306  C CA   . GLY F  2 35  ? -132.32836 -83.35493  -144.23928 1.000 33.28660  ? 37  GLY F CA   1 
ATOM   19307  C C    . GLY F  2 35  ? -132.93933 -84.40470  -143.34695 1.000 30.26330  ? 37  GLY F C    1 
ATOM   19308  O O    . GLY F  2 35  ? -133.39644 -85.45360  -143.80721 1.000 34.24919  ? 37  GLY F O    1 
ATOM   19309  H H    . GLY F  2 35  ? -133.22532 -84.20824  -145.77104 1.000 42.55942  ? 37  GLY F H    1 
ATOM   19310  H HA2  . GLY F  2 35  ? -131.36394 -83.39169  -144.14213 1.000 40.09764  ? 37  GLY F HA2  1 
ATOM   19311  H HA3  . GLY F  2 35  ? -132.64200 -82.48402  -143.94938 1.000 40.09764  ? 37  GLY F HA3  1 
ATOM   19312  N N    . TRP F  2 36  ? -132.93927 -84.09813  -142.05348 1.000 27.03699  ? 38  TRP F N    1 
ATOM   19313  C CA   . TRP F  2 36  ? -133.34740 -85.04382  -141.03051 1.000 25.51009  ? 38  TRP F CA   1 
ATOM   19314  C C    . TRP F  2 36  ? -134.26381 -84.35688  -140.03387 1.000 29.10735  ? 38  TRP F C    1 
ATOM   19315  O O    . TRP F  2 36  ? -133.95165 -83.26969  -139.53926 1.000 38.88170  ? 38  TRP F O    1 
ATOM   19316  C CB   . TRP F  2 36  ? -132.13405 -85.60790  -140.28351 1.000 34.29275  ? 38  TRP F CB   1 
ATOM   19317  C CG   . TRP F  2 36  ? -131.45054 -86.73992  -140.96694 1.000 39.28178  ? 38  TRP F CG   1 
ATOM   19318  C CD1  . TRP F  2 36  ? -131.71602 -88.06992  -140.82089 1.000 32.25306  ? 38  TRP F CD1  1 
ATOM   19319  C CD2  . TRP F  2 36  ? -130.36743 -86.64514  -141.89466 1.000 32.77649  ? 38  TRP F CD2  1 
ATOM   19320  N NE1  . TRP F  2 36  ? -130.86645 -88.80865  -141.60778 1.000 35.02223  ? 38  TRP F NE1  1 
ATOM   19321  C CE2  . TRP F  2 36  ? -130.03000 -87.95637  -142.27830 1.000 30.78533  ? 38  TRP F CE2  1 
ATOM   19322  C CE3  . TRP F  2 36  ? -129.65276 -85.57574  -142.44132 1.000 35.00007  ? 38  TRP F CE3  1 
ATOM   19323  C CZ2  . TRP F  2 36  ? -129.01136 -88.22747  -143.18340 1.000 38.79888  ? 38  TRP F CZ2  1 
ATOM   19324  C CZ3  . TRP F  2 36  ? -128.64543 -85.84601  -143.34182 1.000 38.16771  ? 38  TRP F CZ3  1 
ATOM   19325  C CH2  . TRP F  2 36  ? -128.32775 -87.16232  -143.69911 1.000 39.65352  ? 38  TRP F CH2  1 
ATOM   19326  H H    . TRP F  2 36  ? -132.70180 -83.33289  -141.74105 1.000 32.59810  ? 38  TRP F H    1 
ATOM   19327  H HA   . TRP F  2 36  ? -133.83334 -85.76928  -141.45297 1.000 30.76583  ? 38  TRP F HA   1 
ATOM   19328  H HB2  . TRP F  2 36  ? -131.48265 -84.89762  -140.17372 1.000 41.30502  ? 38  TRP F HB2  1 
ATOM   19329  H HB3  . TRP F  2 36  ? -132.42757 -85.92597  -139.41542 1.000 41.30502  ? 38  TRP F HB3  1 
ATOM   19330  H HD1  . TRP F  2 36  ? -132.37555 -88.42454  -140.26938 1.000 38.85740  ? 38  TRP F HD1  1 
ATOM   19331  H HE1  . TRP F  2 36  ? -130.86071 -89.66643  -141.66936 1.000 42.18039  ? 38  TRP F HE1  1 
ATOM   19332  H HE3  . TRP F  2 36  ? -129.85297 -84.69960  -142.20219 1.000 42.15381  ? 38  TRP F HE3  1 
ATOM   19333  H HZ2  . TRP F  2 36  ? -128.80277 -89.09992  -143.42880 1.000 46.71237  ? 38  TRP F HZ2  1 
ATOM   19334  H HZ3  . TRP F  2 36  ? -128.16838 -85.14228  -143.71877 1.000 45.95497  ? 38  TRP F HZ3  1 
ATOM   19335  H HH2  . TRP F  2 36  ? -127.63563 -87.31516  -144.30120 1.000 47.73795  ? 38  TRP F HH2  1 
ATOM   19336  N N    . TYR F  2 37  ? -135.39442 -84.98629  -139.75676 1.000 28.68726  ? 39  TYR F N    1 
ATOM   19337  C CA   . TYR F  2 37  ? -136.18124 -84.72980  -138.56207 1.000 30.73506  ? 39  TYR F CA   1 
ATOM   19338  C C    . TYR F  2 37  ? -135.96414 -85.90311  -137.61408 1.000 32.71058  ? 39  TYR F C    1 
ATOM   19339  O O    . TYR F  2 37  ? -135.55074 -86.99000  -138.03085 1.000 32.81009  ? 39  TYR F O    1 
ATOM   19340  C CB   . TYR F  2 37  ? -137.66503 -84.56099  -138.89175 1.000 31.99868  ? 39  TYR F CB   1 
ATOM   19341  C CG   . TYR F  2 37  ? -138.02344 -83.19732  -139.44991 1.000 31.81768  ? 39  TYR F CG   1 
ATOM   19342  C CD1  . TYR F  2 37  ? -137.59301 -82.80549  -140.71083 1.000 28.28871  ? 39  TYR F CD1  1 
ATOM   19343  C CD2  . TYR F  2 37  ? -138.80074 -82.30828  -138.71970 1.000 27.03517  ? 39  TYR F CD2  1 
ATOM   19344  C CE1  . TYR F  2 37  ? -137.92288 -81.56595  -141.22510 1.000 30.58230  ? 39  TYR F CE1  1 
ATOM   19345  C CE2  . TYR F  2 37  ? -139.13269 -81.06933  -139.22554 1.000 30.87919  ? 39  TYR F CE2  1 
ATOM   19346  C CZ   . TYR F  2 37  ? -138.69113 -80.70205  -140.47898 1.000 31.61909  ? 39  TYR F CZ   1 
ATOM   19347  O OH   . TYR F  2 37  ? -139.02229 -79.46613  -140.98870 1.000 41.99044  ? 39  TYR F OH   1 
ATOM   19348  H H    . TYR F  2 37  ? -135.73901 -85.58874  -140.26462 1.000 34.57843  ? 39  TYR F H    1 
ATOM   19349  H HA   . TYR F  2 37  ? -135.90516 -83.90557  -138.13159 1.000 37.03580  ? 39  TYR F HA   1 
ATOM   19350  H HB2  . TYR F  2 37  ? -137.91366 -85.22501  -139.55369 1.000 38.55213  ? 39  TYR F HB2  1 
ATOM   19351  H HB3  . TYR F  2 37  ? -138.18036 -84.69212  -138.08049 1.000 38.55213  ? 39  TYR F HB3  1 
ATOM   19352  H HD1  . TYR F  2 37  ? -137.07390 -83.38723  -141.21779 1.000 34.10017  ? 39  TYR F HD1  1 
ATOM   19353  H HD2  . TYR F  2 37  ? -139.10272 -82.55271  -137.87474 1.000 32.59592  ? 39  TYR F HD2  1 
ATOM   19354  H HE1  . TYR F  2 37  ? -137.62720 -81.31701  -142.07097 1.000 36.85248  ? 39  TYR F HE1  1 
ATOM   19355  H HE2  . TYR F  2 37  ? -139.65225 -80.48385  -138.72337 1.000 37.20874  ? 39  TYR F HE2  1 
ATOM   19356  H HH   . TYR F  2 37  ? -139.49435 -79.04464  -140.43634 1.000 50.54224  ? 39  TYR F HH   1 
ATOM   19357  N N    . ARG F  2 38  ? -136.22443 -85.67878  -136.32910 1.000 32.60616  ? 40  ARG F N    1 
ATOM   19358  C CA   . ARG F  2 38  ? -136.06427 -86.72485  -135.33232 1.000 29.50078  ? 40  ARG F CA   1 
ATOM   19359  C C    . ARG F  2 38  ? -137.32155 -86.83774  -134.48540 1.000 33.36547  ? 40  ARG F C    1 
ATOM   19360  O O    . ARG F  2 38  ? -137.99559 -85.84644  -134.19873 1.000 32.20914  ? 40  ARG F O    1 
ATOM   19361  C CB   . ARG F  2 38  ? -134.84307 -86.47457  -134.43503 1.000 35.63052  ? 40  ARG F CB   1 
ATOM   19362  C CG   . ARG F  2 38  ? -134.90878 -85.23349  -133.55068 1.000 32.50617  ? 40  ARG F CG   1 
ATOM   19363  C CD   . ARG F  2 38  ? -133.72449 -85.24229  -132.58889 1.000 27.21909  ? 40  ARG F CD   1 
ATOM   19364  N NE   . ARG F  2 38  ? -133.83445 -84.27651  -131.50309 1.000 26.76952  ? 40  ARG F NE   1 
ATOM   19365  C CZ   . ARG F  2 38  ? -132.79647 -83.80382  -130.82422 1.000 34.44069  ? 40  ARG F CZ   1 
ATOM   19366  N NH1  . ARG F  2 38  ? -131.56027 -84.17387  -131.10864 1.000 26.51107  ? 40  ARG F NH1  1 
ATOM   19367  N NH2  . ARG F  2 38  ? -133.00411 -82.94009  -129.83411 1.000 35.84854  ? 40  ARG F NH2  1 
ATOM   19368  H H    . ARG F  2 38  ? -136.49540 -84.92634  -136.01287 1.000 39.28111  ? 40  ARG F H    1 
ATOM   19369  H HA   . ARG F  2 38  ? -135.93532 -87.57438  -135.78238 1.000 35.55466  ? 40  ARG F HA   1 
ATOM   19370  H HB2  . ARG F  2 38  ? -134.73579 -87.23954  -133.84833 1.000 42.91034  ? 40  ARG F HB2  1 
ATOM   19371  H HB3  . ARG F  2 38  ? -134.06289 -86.38064  -135.00371 1.000 42.91034  ? 40  ARG F HB3  1 
ATOM   19372  H HG2  . ARG F  2 38  ? -134.86332 -84.43448  -134.09880 1.000 39.16113  ? 40  ARG F HG2  1 
ATOM   19373  H HG3  . ARG F  2 38  ? -135.73159 -85.23705  -133.03700 1.000 39.16113  ? 40  ARG F HG3  1 
ATOM   19374  H HD2  . ARG F  2 38  ? -133.65229 -86.12441  -132.19196 1.000 32.81663  ? 40  ARG F HD2  1 
ATOM   19375  H HD3  . ARG F  2 38  ? -132.91787 -85.03529  -133.08631 1.000 32.81663  ? 40  ARG F HD3  1 
ATOM   19376  H HE   . ARG F  2 38  ? -134.61886 -83.99606  -131.28941 1.000 32.27714  ? 40  ARG F HE   1 
ATOM   19377  H HH11 . ARG F  2 38  ? -131.41455 -84.73280  -131.74580 1.000 31.74114  ? 40  ARG F HH11 1 
ATOM   19378  H HH12 . ARG F  2 38  ? -130.90142 -83.85579  -130.65660 1.000 31.74114  ? 40  ARG F HH12 1 
ATOM   19379  H HH21 . ARG F  2 38  ? -133.80465 -82.69338  -129.63951 1.000 43.17197  ? 40  ARG F HH21 1 
ATOM   19380  H HH22 . ARG F  2 38  ? -132.33781 -82.62838  -129.38860 1.000 43.17197  ? 40  ARG F HH22 1 
ATOM   19381  N N    . GLN F  2 39  ? -137.62721 -88.07332  -134.09310 1.000 35.68197  ? 41  GLN F N    1 
ATOM   19382  C CA   . GLN F  2 39  ? -138.83261 -88.34833  -133.32757 1.000 28.02115  ? 41  GLN F CA   1 
ATOM   19383  C C    . GLN F  2 39  ? -138.69653 -87.82215  -131.90775 1.000 32.51782  ? 41  GLN F C    1 
ATOM   19384  O O    . GLN F  2 39  ? -137.65220 -87.97433  -131.26574 1.000 35.54627  ? 41  GLN F O    1 
ATOM   19385  C CB   . GLN F  2 39  ? -139.10117 -89.85256  -133.30750 1.000 42.94718  ? 41  GLN F CB   1 
ATOM   19386  C CG   . GLN F  2 39  ? -140.44597 -90.25837  -132.73658 1.000 34.72479  ? 41  GLN F CG   1 
ATOM   19387  C CD   . GLN F  2 39  ? -141.60249 -89.75100  -133.56152 1.000 34.73116  ? 41  GLN F CD   1 
ATOM   19388  O OE1  . GLN F  2 39  ? -141.68261 -89.99944  -134.76535 1.000 36.58100  ? 41  GLN F OE1  1 
ATOM   19389  N NE2  . GLN F  2 39  ? -142.51250 -89.03447  -132.91560 1.000 35.87033  ? 41  GLN F NE2  1 
ATOM   19390  H H    . GLN F  2 39  ? -137.15018 -88.76935  -134.25923 1.000 42.97209  ? 41  GLN F H    1 
ATOM   19391  H HA   . GLN F  2 39  ? -139.59021 -87.90521  -133.74059 1.000 33.77910  ? 41  GLN F HA   1 
ATOM   19392  H HB2  . GLN F  2 39  ? -139.06067 -90.18337  -134.21844 1.000 51.69034  ? 41  GLN F HB2  1 
ATOM   19393  H HB3  . GLN F  2 39  ? -138.41640 -90.27906  -132.76890 1.000 51.69034  ? 41  GLN F HB3  1 
ATOM   19394  H HG2  . GLN F  2 39  ? -140.49886 -91.22651  -132.70807 1.000 41.82346  ? 41  GLN F HG2  1 
ATOM   19395  H HG3  . GLN F  2 39  ? -140.53280 -89.89487  -131.84147 1.000 41.82346  ? 41  GLN F HG3  1 
ATOM   19396  H HE21 . GLN F  2 39  ? -142.42262 -88.88334  -132.07376 1.000 43.19811  ? 41  GLN F HE21 1 
ATOM   19397  H HE22 . GLN F  2 39  ? -143.19250 -88.72094  -133.33856 1.000 43.19811  ? 41  GLN F HE22 1 
ATOM   19398  N N    . THR F  2 40  ? -139.75712 -87.18704  -131.42620 1.000 36.58964  ? 42  THR F N    1 
ATOM   19399  C CA   . THR F  2 40  ? -139.85777 -86.76795  -130.03961 1.000 35.42830  ? 42  THR F CA   1 
ATOM   19400  C C    . THR F  2 40  ? -140.51063 -87.86641  -129.21663 1.000 35.73853  ? 42  THR F C    1 
ATOM   19401  O O    . THR F  2 40  ? -141.18560 -88.74793  -129.75761 1.000 40.07844  ? 42  THR F O    1 
ATOM   19402  C CB   . THR F  2 40  ? -140.68116 -85.48662  -129.93019 1.000 42.11040  ? 42  THR F CB   1 
ATOM   19403  O OG1  . THR F  2 40  ? -142.05141 -85.76239  -130.26091 1.000 42.24723  ? 42  THR F OG1  1 
ATOM   19404  C CG2  . THR F  2 40  ? -140.13422 -84.41345  -130.86324 1.000 34.66362  ? 42  THR F CG2  1 
ATOM   19405  H H    . THR F  2 40  ? -140.44793 -86.98301  -131.89604 1.000 44.06129  ? 42  THR F H    1 
ATOM   19406  H HA   . THR F  2 40  ? -138.97317 -86.58645  -129.68541 1.000 42.66768  ? 42  THR F HA   1 
ATOM   19407  H HB   . THR F  2 40  ? -140.63316 -85.14898  -129.02212 1.000 50.68620  ? 42  THR F HB   1 
ATOM   19408  H HG1  . THR F  2 40  ? -142.12589 -85.89865  -131.08643 1.000 50.85040  ? 42  THR F HG1  1 
ATOM   19409  H HG21 . THR F  2 40  ? -140.66207 -83.60361  -130.78296 1.000 41.75006  ? 42  THR F HG21 1 
ATOM   19410  H HG22 . THR F  2 40  ? -139.21319 -84.21286  -130.63439 1.000 41.75006  ? 42  THR F HG22 1 
ATOM   19411  H HG23 . THR F  2 40  ? -140.17012 -84.72283  -131.78188 1.000 41.75006  ? 42  THR F HG23 1 
ATOM   19412  N N    . PRO F  2 41  ? -140.32339 -87.85140  -127.89693 1.000 37.40756  ? 43  PRO F N    1 
ATOM   19413  C CA   . PRO F  2 41  ? -141.06935 -88.80105  -127.05517 1.000 46.17471  ? 43  PRO F CA   1 
ATOM   19414  C C    . PRO F  2 41  ? -142.56801 -88.67317  -127.22839 1.000 45.03453  ? 43  PRO F C    1 
ATOM   19415  O O    . PRO F  2 41  ? -143.29355 -89.64440  -126.98335 1.000 46.66352  ? 43  PRO F O    1 
ATOM   19416  C CB   . PRO F  2 41  ? -140.62969 -88.45095  -125.62606 1.000 44.01579  ? 43  PRO F CB   1 
ATOM   19417  C CG   . PRO F  2 41  ? -139.85288 -87.18462  -125.72168 1.000 44.26990  ? 43  PRO F CG   1 
ATOM   19418  C CD   . PRO F  2 41  ? -139.37887 -87.02148  -127.12623 1.000 43.14439  ? 43  PRO F CD   1 
ATOM   19419  H HA   . PRO F  2 41  ? -140.79187 -89.71147  -127.24235 1.000 55.56337  ? 43  PRO F HA   1 
ATOM   19420  H HB2  . PRO F  2 41  ? -141.41275 -88.33010  -125.06648 1.000 52.97267  ? 43  PRO F HB2  1 
ATOM   19421  H HB3  . PRO F  2 41  ? -140.07662 -89.16531  -125.27293 1.000 52.97267  ? 43  PRO F HB3  1 
ATOM   19422  H HG2  . PRO F  2 41  ? -140.42708 -86.44263  -125.47542 1.000 53.27760  ? 43  PRO F HG2  1 
ATOM   19423  H HG3  . PRO F  2 41  ? -139.09535 -87.23255  -125.11773 1.000 53.27760  ? 43  PRO F HG3  1 
ATOM   19424  H HD2  . PRO F  2 41  ? -139.42912 -86.09304  -127.40259 1.000 51.92698  ? 43  PRO F HD2  1 
ATOM   19425  H HD3  . PRO F  2 41  ? -138.47097 -87.34836  -127.22504 1.000 51.92698  ? 43  PRO F HD3  1 
ATOM   19426  N N    . GLY F  2 42  ? -143.05392 -87.51095  -127.65641 1.000 45.59993  ? 44  GLY F N    1 
ATOM   19427  C CA   . GLY F  2 42  ? -144.46346 -87.33863  -127.93254 1.000 35.79879  ? 44  GLY F CA   1 
ATOM   19428  C C    . GLY F  2 42  ? -144.85266 -87.82343  -129.31177 1.000 41.42345  ? 44  GLY F C    1 
ATOM   19429  O O    . GLY F  2 42  ? -144.34161 -88.83960  -129.79148 1.000 45.48057  ? 44  GLY F O    1 
ATOM   19430  H H    . GLY F  2 42  ? -142.57998 -86.80657  -127.79363 1.000 54.87364  ? 44  GLY F H    1 
ATOM   19431  H HA2  . GLY F  2 42  ? -144.98014 -87.83476  -127.27849 1.000 43.11226  ? 44  GLY F HA2  1 
ATOM   19432  H HA3  . GLY F  2 42  ? -144.68942 -86.39769  -127.86566 1.000 43.11226  ? 44  GLY F HA3  1 
ATOM   19433  N N    . LYS F  2 43  ? -145.75179 -87.08879  -129.96483 1.000 51.10057  ? 45  LYS F N    1 
ATOM   19434  C CA   . LYS F  2 43  ? -146.30813 -87.49426  -131.24819 1.000 43.99939  ? 45  LYS F CA   1 
ATOM   19435  C C    . LYS F  2 43  ? -145.51636 -86.97166  -132.43657 1.000 39.86446  ? 45  LYS F C    1 
ATOM   19436  O O    . LYS F  2 43  ? -145.45415 -87.64325  -133.47302 1.000 41.62862  ? 45  LYS F O    1 
ATOM   19437  C CB   . LYS F  2 43  ? -147.75970 -87.00674  -131.34879 1.000 47.25131  ? 45  LYS F CB   1 
ATOM   19438  C CG   . LYS F  2 43  ? -148.47824 -87.36788  -132.64076 1.000 36.17416  ? 45  LYS F CG   1 
ATOM   19439  C CD   . LYS F  2 43  ? -149.98676 -87.42023  -132.41923 1.000 43.45313  ? 45  LYS F CD   1 
ATOM   19440  C CE   . LYS F  2 43  ? -150.76995 -87.12279  -133.69370 1.000 48.63752  ? 45  LYS F CE   1 
ATOM   19441  N NZ   . LYS F  2 43  ? -152.12726 -86.56475  -133.39882 1.000 54.12521  ? 45  LYS F NZ   1 
ATOM   19442  H H    . LYS F  2 43  ? -146.05971 -86.33853  -129.67866 1.000 61.47440  ? 45  LYS F H    1 
ATOM   19443  H HA   . LYS F  2 43  ? -146.30145 -88.46275  -131.30186 1.000 52.95298  ? 45  LYS F HA   1 
ATOM   19444  H HB2  . LYS F  2 43  ? -148.26460 -87.39633  -130.61790 1.000 56.85530  ? 45  LYS F HB2  1 
ATOM   19445  H HB3  . LYS F  2 43  ? -147.76329 -86.03949  -131.27598 1.000 56.85530  ? 45  LYS F HB3  1 
ATOM   19446  H HG2  . LYS F  2 43  ? -148.28850 -86.69792  -133.31608 1.000 43.56272  ? 45  LYS F HG2  1 
ATOM   19447  H HG3  . LYS F  2 43  ? -148.18056 -88.23943  -132.94523 1.000 43.56272  ? 45  LYS F HG3  1 
ATOM   19448  H HD2  . LYS F  2 43  ? -150.23298 -88.30753  -132.11432 1.000 52.29747  ? 45  LYS F HD2  1 
ATOM   19449  H HD3  . LYS F  2 43  ? -150.23358 -86.76004  -131.75280 1.000 52.29747  ? 45  LYS F HD3  1 
ATOM   19450  H HE2  . LYS F  2 43  ? -150.28312 -86.47204  -134.22325 1.000 58.51874  ? 45  LYS F HE2  1 
ATOM   19451  H HE3  . LYS F  2 43  ? -150.88267 -87.94354  -134.19823 1.000 58.51874  ? 45  LYS F HE3  1 
ATOM   19452  H HZ1  . LYS F  2 43  ? -152.56139 -86.40264  -134.15866 1.000 65.10397  ? 45  LYS F HZ1  1 
ATOM   19453  H HZ2  . LYS F  2 43  ? -152.59720 -87.14633  -132.91610 1.000 65.10397  ? 45  LYS F HZ2  1 
ATOM   19454  H HZ3  . LYS F  2 43  ? -152.05125 -85.80483  -132.94181 1.000 65.10397  ? 45  LYS F HZ3  1 
ATOM   19455  N N    . GLN F  2 44  ? -144.89590 -85.80803  -132.30854 1.000 46.83379  ? 46  GLN F N    1 
ATOM   19456  C CA   . GLN F  2 44  ? -144.33810 -85.11220  -133.45464 1.000 47.32301  ? 46  GLN F CA   1 
ATOM   19457  C C    . GLN F  2 44  ? -142.87174 -85.47260  -133.67414 1.000 41.31477  ? 46  GLN F C    1 
ATOM   19458  O O    . GLN F  2 44  ? -142.24843 -86.18634  -132.88695 1.000 42.62364  ? 46  GLN F O    1 
ATOM   19459  C CB   . GLN F  2 44  ? -144.48396 -83.59963  -133.26862 1.000 46.74653  ? 46  GLN F CB   1 
ATOM   19460  C CG   . GLN F  2 44  ? -143.54799 -83.01313  -132.23144 1.000 37.63733  ? 46  GLN F CG   1 
ATOM   19461  C CD   . GLN F  2 44  ? -143.59748 -81.50356  -132.21585 1.000 51.13897  ? 46  GLN F CD   1 
ATOM   19462  O OE1  . GLN F  2 44  ? -143.36687 -80.85312  -133.23628 1.000 53.32644  ? 46  GLN F OE1  1 
ATOM   19463  N NE2  . GLN F  2 44  ? -143.90172 -80.93407  -131.05689 1.000 65.20499  ? 46  GLN F NE2  1 
ATOM   19464  H H    . GLN F  2 44  ? -144.78457 -85.39796  -131.56084 1.000 56.35427  ? 46  GLN F H    1 
ATOM   19465  H HA   . GLN F  2 44  ? -144.82711 -85.38416  -134.24698 1.000 56.94133  ? 46  GLN F HA   1 
ATOM   19466  H HB2  . GLN F  2 44  ? -144.29783 -83.16303  -134.11458 1.000 56.24955  ? 46  GLN F HB2  1 
ATOM   19467  H HB3  . GLN F  2 44  ? -145.39252 -83.40705  -132.98873 1.000 56.24955  ? 46  GLN F HB3  1 
ATOM   19468  H HG2  . GLN F  2 44  ? -143.80393 -83.33416  -131.35261 1.000 45.31852  ? 46  GLN F HG2  1 
ATOM   19469  H HG3  . GLN F  2 44  ? -142.63868 -83.28481  -132.43204 1.000 45.31852  ? 46  GLN F HG3  1 
ATOM   19470  H HE21 . GLN F  2 44  ? -144.05808 -81.42180  -130.36604 1.000 78.39970  ? 46  GLN F HE21 1 
ATOM   19471  H HE22 . GLN F  2 44  ? -143.94259 -80.07717  -130.99645 1.000 78.39970  ? 46  GLN F HE22 1 
ATOM   19472  N N    . ARG F  2 45  ? -142.32483 -84.95524  -134.77356 1.000 43.86589  ? 47  ARG F N    1 
ATOM   19473  C CA   . ARG F  2 45  ? -140.90554 -85.04074  -135.08891 1.000 40.00781  ? 47  ARG F CA   1 
ATOM   19474  C C    . ARG F  2 45  ? -140.35727 -83.62819  -135.25613 1.000 32.33165  ? 47  ARG F C    1 
ATOM   19475  O O    . ARG F  2 45  ? -141.01282 -82.76041  -135.84259 1.000 26.20465  ? 47  ARG F O    1 
ATOM   19476  C CB   . ARG F  2 45  ? -140.66028 -85.87344  -136.35461 1.000 29.88429  ? 47  ARG F CB   1 
ATOM   19477  C CG   . ARG F  2 45  ? -141.37083 -85.37404  -137.60117 1.000 30.00432  ? 47  ARG F CG   1 
ATOM   19478  C CD   . ARG F  2 45  ? -141.24470 -86.36824  -138.75078 1.000 29.13833  ? 47  ARG F CD   1 
ATOM   19479  N NE   . ARG F  2 45  ? -141.93695 -87.61945  -138.46382 1.000 38.08646  ? 47  ARG F NE   1 
ATOM   19480  C CZ   . ARG F  2 45  ? -141.96766 -88.66595  -139.27762 1.000 37.21013  ? 47  ARG F CZ   1 
ATOM   19481  N NH1  . ARG F  2 45  ? -141.35475 -88.64854  -140.45058 1.000 35.54251  ? 47  ARG F NH1  1 
ATOM   19482  N NH2  . ARG F  2 45  ? -142.62865 -89.75807  -138.90487 1.000 34.88748  ? 47  ARG F NH2  1 
ATOM   19483  H H    . ARG F  2 45  ? -142.77571 -84.53443  -135.37291 1.000 52.79279  ? 47  ARG F H    1 
ATOM   19484  H HA   . ARG F  2 45  ? -140.42567 -85.47372  -134.36562 1.000 48.16310  ? 47  ARG F HA   1 
ATOM   19485  H HB2  . ARG F  2 45  ? -139.70867 -85.87272  -136.54261 1.000 36.01487  ? 47  ARG F HB2  1 
ATOM   19486  H HB3  . ARG F  2 45  ? -140.96517 -86.77937  -136.18962 1.000 36.01487  ? 47  ARG F HB3  1 
ATOM   19487  H HG2  . ARG F  2 45  ? -142.31305 -85.25061  -137.40652 1.000 36.15890  ? 47  ARG F HG2  1 
ATOM   19488  H HG3  . ARG F  2 45  ? -140.97683 -84.53287  -137.88064 1.000 36.15890  ? 47  ARG F HG3  1 
ATOM   19489  H HD2  . ARG F  2 45  ? -141.63370 -85.98260  -139.55131 1.000 35.11971  ? 47  ARG F HD2  1 
ATOM   19490  H HD3  . ARG F  2 45  ? -140.30716 -86.56720  -138.90020 1.000 35.11971  ? 47  ARG F HD3  1 
ATOM   19491  H HE   . ARG F  2 45  ? -142.35433 -87.68297  -137.71458 1.000 45.85747  ? 47  ARG F HE   1 
ATOM   19492  H HH11 . ARG F  2 45  ? -140.92390 -87.94738  -140.70025 1.000 42.80473  ? 47  ARG F HH11 1 
ATOM   19493  H HH12 . ARG F  2 45  ? -141.38737 -89.33840  -140.96307 1.000 42.80473  ? 47  ARG F HH12 1 
ATOM   19494  H HH21 . ARG F  2 45  ? -143.02935 -89.77954  -138.14423 1.000 42.01869  ? 47  ARG F HH21 1 
ATOM   19495  H HH22 . ARG F  2 45  ? -142.65539 -90.44284  -139.42446 1.000 42.01869  ? 47  ARG F HH22 1 
ATOM   19496  N N    . ASP F  2 46  ? -139.15860 -83.39697  -134.72892 1.000 38.47606  ? 48  ASP F N    1 
ATOM   19497  C CA   . ASP F  2 46  ? -138.55354 -82.07342  -134.71714 1.000 27.57976  ? 48  ASP F CA   1 
ATOM   19498  C C    . ASP F  2 46  ? -137.46586 -81.97190  -135.78079 1.000 29.57179  ? 48  ASP F C    1 
ATOM   19499  O O    . ASP F  2 46  ? -136.81434 -82.96055  -136.12583 1.000 35.77802  ? 48  ASP F O    1 
ATOM   19500  C CB   . ASP F  2 46  ? -137.96214 -81.76270  -133.33960 1.000 29.05848  ? 48  ASP F CB   1 
ATOM   19501  C CG   . ASP F  2 46  ? -139.01429 -81.33943  -132.32679 1.000 40.31540  ? 48  ASP F CG   1 
ATOM   19502  O OD1  . ASP F  2 46  ? -140.10124 -80.88039  -132.74260 1.000 44.92104  ? 48  ASP F OD1  1 
ATOM   19503  O OD2  . ASP F  2 46  ? -138.75068 -81.46119  -131.10723 1.000 33.98179  ? 48  ASP F OD2  1 
ATOM   19504  H H    . ASP F  2 46  ? -138.66895 -84.00358  -134.36581 1.000 46.32500  ? 48  ASP F H    1 
ATOM   19505  H HA   . ASP F  2 46  ? -139.23151 -81.40908  -134.91692 1.000 33.24943  ? 48  ASP F HA   1 
ATOM   19506  H HB2  . ASP F  2 46  ? -137.52094 -82.55661  -132.99908 1.000 35.02389  ? 48  ASP F HB2  1 
ATOM   19507  H HB3  . ASP F  2 46  ? -137.32212 -81.03905  -133.42674 1.000 35.02389  ? 48  ASP F HB3  1 
ATOM   19508  N N    . LEU F  2 47  ? -137.26983 -80.75909  -136.29429 1.000 39.49443  ? 49  LEU F N    1 
ATOM   19509  C CA   . LEU F  2 47  ? -136.22090 -80.53173  -137.27780 1.000 36.66193  ? 49  LEU F CA   1 
ATOM   19510  C C    . LEU F  2 47  ? -134.85074 -80.69919  -136.63438 1.000 31.17161  ? 49  LEU F C    1 
ATOM   19511  O O    . LEU F  2 47  ? -134.59937 -80.17589  -135.54039 1.000 29.65191  ? 49  LEU F O    1 
ATOM   19512  C CB   . LEU F  2 47  ? -136.33620 -79.13653  -137.89203 1.000 30.76536  ? 49  LEU F CB   1 
ATOM   19513  C CG   . LEU F  2 47  ? -135.16430 -78.70467  -138.77875 1.000 30.05167  ? 49  LEU F CG   1 
ATOM   19514  C CD1  . LEU F  2 47  ? -135.15174 -79.47658  -140.08897 1.000 34.10106  ? 49  LEU F CD1  1 
ATOM   19515  C CD2  . LEU F  2 47  ? -135.21379 -77.21518  -139.06763 1.000 35.97445  ? 49  LEU F CD2  1 
ATOM   19516  H H    . LEU F  2 47  ? -137.72705 -80.05979  -136.09050 1.000 47.54703  ? 49  LEU F H    1 
ATOM   19517  H HA   . LEU F  2 47  ? -136.31763 -81.18262  -137.99046 1.000 44.14803  ? 49  LEU F HA   1 
ATOM   19518  H HB2  . LEU F  2 47  ? -137.13706 -79.11034  -138.43869 1.000 37.07216  ? 49  LEU F HB2  1 
ATOM   19519  H HB3  . LEU F  2 47  ? -136.40564 -78.49169  -137.17074 1.000 37.07216  ? 49  LEU F HB3  1 
ATOM   19520  H HG   . LEU F  2 47  ? -134.34429 -78.89885  -138.29835 1.000 36.21572  ? 49  LEU F HG   1 
ATOM   19521  H HD11 . LEU F  2 47  ? -134.40062 -79.17713  -140.62474 1.000 41.07499  ? 49  LEU F HD11 1 
ATOM   19522  H HD12 . LEU F  2 47  ? -135.06446 -80.42336  -139.89689 1.000 41.07499  ? 49  LEU F HD12 1 
ATOM   19523  H HD13 . LEU F  2 47  ? -135.98234 -79.31014  -140.56153 1.000 41.07499  ? 49  LEU F HD13 1 
ATOM   19524  H HD21 . LEU F  2 47  ? -134.45761 -76.97656  -139.62633 1.000 43.32306  ? 49  LEU F HD21 1 
ATOM   19525  H HD22 . LEU F  2 47  ? -136.04274 -77.01010  -139.52771 1.000 43.32306  ? 49  LEU F HD22 1 
ATOM   19526  H HD23 . LEU F  2 47  ? -135.17190 -76.72931  -138.22913 1.000 43.32306  ? 49  LEU F HD23 1 
ATOM   19527  N N    . VAL F  2 48  ? -133.95839 -81.40521  -137.33617 1.000 30.02492  ? 50  VAL F N    1 
ATOM   19528  C CA   . VAL F  2 48  ? -132.56107 -81.51614  -136.93444 1.000 29.51870  ? 50  VAL F CA   1 
ATOM   19529  C C    . VAL F  2 48  ? -131.71250 -80.62357  -137.84245 1.000 33.07166  ? 50  VAL F C    1 
ATOM   19530  O O    . VAL F  2 48  ? -131.04969 -79.69041  -137.36659 1.000 28.51983  ? 50  VAL F O    1 
ATOM   19531  C CB   . VAL F  2 48  ? -132.08951 -82.97529  -136.99879 1.000 28.09053  ? 50  VAL F CB   1 
ATOM   19532  C CG1  . VAL F  2 48  ? -130.61658 -83.08267  -136.64573 1.000 32.00782  ? 50  VAL F CG1  1 
ATOM   19533  C CG2  . VAL F  2 48  ? -132.91164 -83.83023  -136.04719 1.000 30.55077  ? 50  VAL F CG2  1 
ATOM   19534  H H    . VAL F  2 48  ? -134.14452 -81.83358  -138.05828 1.000 36.18363  ? 50  VAL F H    1 
ATOM   19535  H HA   . VAL F  2 48  ? -132.46184 -81.20437  -136.02128 1.000 35.57615  ? 50  VAL F HA   1 
ATOM   19536  H HB   . VAL F  2 48  ? -132.21021 -83.30136  -137.90433 1.000 33.86235  ? 50  VAL F HB   1 
ATOM   19537  H HG11 . VAL F  2 48  ? -130.34907 -84.01415  -136.68686 1.000 38.56310  ? 50  VAL F HG11 1 
ATOM   19538  H HG12 . VAL F  2 48  ? -130.10075 -82.56201  -137.28113 1.000 38.56310  ? 50  VAL F HG12 1 
ATOM   19539  H HG13 . VAL F  2 48  ? -130.48092 -82.73886  -135.74891 1.000 38.56310  ? 50  VAL F HG13 1 
ATOM   19540  H HG21 . VAL F  2 48  ? -132.59945 -84.74728  -136.09673 1.000 36.81465  ? 50  VAL F HG21 1 
ATOM   19541  H HG22 . VAL F  2 48  ? -132.80273 -83.49204  -135.14460 1.000 36.81465  ? 50  VAL F HG22 1 
ATOM   19542  H HG23 . VAL F  2 48  ? -133.84495 -83.78403  -136.30737 1.000 36.81465  ? 50  VAL F HG23 1 
ATOM   19543  N N    . ALA F  2 49  ? -131.72169 -80.90910  -139.14416 1.000 31.40195  ? 51  ALA F N    1 
ATOM   19544  C CA   . ALA F  2 49  ? -130.92060 -80.14984  -140.09764 1.000 29.73947  ? 51  ALA F CA   1 
ATOM   19545  C C    . ALA F  2 49  ? -131.34048 -80.57004  -141.49342 1.000 31.03146  ? 51  ALA F C    1 
ATOM   19546  O O    . ALA F  2 49  ? -131.72271 -81.72412  -141.71259 1.000 28.73186  ? 51  ALA F O    1 
ATOM   19547  C CB   . ALA F  2 49  ? -129.41945 -80.39094  -139.89993 1.000 25.26904  ? 51  ALA F CB   1 
ATOM   19548  H H    . ALA F  2 49  ? -132.18568 -81.54021  -139.49915 1.000 37.83605  ? 51  ALA F H    1 
ATOM   19549  H HA   . ALA F  2 49  ? -131.08710 -79.20077  -139.98612 1.000 35.84109  ? 51  ALA F HA   1 
ATOM   19550  H HB1  . ALA F  2 49  ? -128.92709 -79.86860  -140.55234 1.000 29.55425  ? 51  ALA F HB1  1 
ATOM   19551  H HB2  . ALA F  2 49  ? -129.17131 -80.11841  -139.00268 1.000 29.55425  ? 51  ALA F HB2  1 
ATOM   19552  H HB3  . ALA F  2 49  ? -129.23234 -81.33478  -140.02259 1.000 29.55425  ? 51  ALA F HB3  1 
ATOM   19553  N N    . ASP F  2 50  ? -131.27305 -79.62673  -142.42890 1.000 26.19168  ? 52  ASP F N    1 
ATOM   19554  C CA   . ASP F  2 50  ? -131.50468 -79.93796  -143.83128 1.000 32.45763  ? 52  ASP F CA   1 
ATOM   19555  C C    . ASP F  2 50  ? -130.64395 -79.00930  -144.67591 1.000 38.94849  ? 52  ASP F C    1 
ATOM   19556  O O    . ASP F  2 50  ? -129.99277 -78.09281  -144.16538 1.000 37.99543  ? 52  ASP F O    1 
ATOM   19557  C CB   . ASP F  2 50  ? -132.98369 -79.82577  -144.20580 1.000 31.94518  ? 52  ASP F CB   1 
ATOM   19558  C CG   . ASP F  2 50  ? -133.55804 -78.46251  -143.91886 1.000 26.39450  ? 52  ASP F CG   1 
ATOM   19559  O OD1  . ASP F  2 50  ? -132.78150 -77.53198  -143.61909 1.000 32.71847  ? 52  ASP F OD1  1 
ATOM   19560  O OD2  . ASP F  2 50  ? -134.79625 -78.31971  -143.99500 1.000 27.08215  ? 52  ASP F OD2  1 
ATOM   19561  H H    . ASP F  2 50  ? -131.09467 -78.79974  -142.27443 1.000 31.58373  ? 52  ASP F H    1 
ATOM   19562  H HA   . ASP F  2 50  ? -131.23136 -80.85205  -144.00628 1.000 39.10287  ? 52  ASP F HA   1 
ATOM   19563  H HB2  . ASP F  2 50  ? -133.08307 -79.99897  -145.15502 1.000 38.48794  ? 52  ASP F HB2  1 
ATOM   19564  H HB3  . ASP F  2 50  ? -133.48908 -80.47734  -143.69497 1.000 38.48794  ? 52  ASP F HB3  1 
ATOM   19565  N N    . ILE F  2 51  ? -130.64767 -79.25548  -145.98186 1.000 35.85359  ? 53  ILE F N    1 
ATOM   19566  C CA   . ILE F  2 51  ? -129.76825 -78.54362  -146.90014 1.000 40.37632  ? 53  ILE F CA   1 
ATOM   19567  C C    . ILE F  2 51  ? -130.39689 -78.55779  -148.28454 1.000 41.04469  ? 53  ILE F C    1 
ATOM   19568  O O    . ILE F  2 51  ? -130.91351 -79.58300  -148.73668 1.000 39.93946  ? 53  ILE F O    1 
ATOM   19569  C CB   . ILE F  2 51  ? -128.35784 -79.17475  -146.93020 1.000 40.88819  ? 53  ILE F CB   1 
ATOM   19570  C CG1  . ILE F  2 51  ? -127.51537 -78.51895  -148.02136 1.000 43.27244  ? 53  ILE F CG1  1 
ATOM   19571  C CG2  . ILE F  2 51  ? -128.47073 -80.68683  -147.12784 1.000 50.96099  ? 53  ILE F CG2  1 
ATOM   19572  C CD1  . ILE F  2 51  ? -126.17208 -79.15654  -148.22421 1.000 47.48214  ? 53  ILE F CD1  1 
ATOM   19573  H H    . ILE F  2 51  ? -131.15539 -79.83564  -146.36295 1.000 43.17802  ? 53  ILE F H    1 
ATOM   19574  H HA   . ILE F  2 51  ? -129.69032 -77.62157  -146.60919 1.000 48.60530  ? 53  ILE F HA   1 
ATOM   19575  H HB   . ILE F  2 51  ? -127.91338 -79.01741  -146.08250 1.000 49.21954  ? 53  ILE F HB   1 
ATOM   19576  H HG12 . ILE F  2 51  ? -127.99751 -78.57399  -148.86125 1.000 52.08065  ? 53  ILE F HG12 1 
ATOM   19577  H HG13 . ILE F  2 51  ? -127.36782 -77.59014  -147.78378 1.000 52.08065  ? 53  ILE F HG13 1 
ATOM   19578  H HG21 . ILE F  2 51  ? -127.58088 -81.07292  -147.12559 1.000 61.30690  ? 53  ILE F HG21 1 
ATOM   19579  H HG22 . ILE F  2 51  ? -128.99577 -81.06167  -146.40346 1.000 61.30690  ? 53  ILE F HG22 1 
ATOM   19580  H HG23 . ILE F  2 51  ? -128.90548 -80.86275  -147.97692 1.000 61.30690  ? 53  ILE F HG23 1 
ATOM   19581  H HD11 . ILE F  2 51  ? -125.70719 -78.69318  -148.93841 1.000 57.13228  ? 53  ILE F HD11 1 
ATOM   19582  H HD12 . ILE F  2 51  ? -125.66349 -79.09026  -147.40090 1.000 57.13228  ? 53  ILE F HD12 1 
ATOM   19583  H HD13 . ILE F  2 51  ? -126.29753 -80.08869  -148.46138 1.000 57.13228  ? 53  ILE F HD13 1 
ATOM   19584  N N    . SER F  2 52  ? -130.33350 -77.41347  -148.96081 1.000 44.90846  ? 54  SER F N    1 
ATOM   19585  C CA   . SER F  2 52  ? -130.76706 -77.31744  -150.34364 1.000 48.16540  ? 54  SER F CA   1 
ATOM   19586  C C    . SER F  2 52  ? -129.66210 -77.80096  -151.27637 1.000 47.65294  ? 54  SER F C    1 
ATOM   19587  O O    . SER F  2 52  ? -128.48134 -77.83034  -150.92022 1.000 49.57765  ? 54  SER F O    1 
ATOM   19588  C CB   . SER F  2 52  ? -131.13325 -75.87617  -150.69390 1.000 49.84647  ? 54  SER F CB   1 
ATOM   19589  O OG   . SER F  2 52  ? -129.98661 -75.04133  -150.62637 1.000 50.57966  ? 54  SER F OG   1 
ATOM   19590  H H    . SER F  2 52  ? -130.04003 -76.67355  -148.63523 1.000 54.04387  ? 54  SER F H    1 
ATOM   19591  H HA   . SER F  2 52  ? -131.55233 -77.87196  -150.47309 1.000 57.95220  ? 54  SER F HA   1 
ATOM   19592  H HB2  . SER F  2 52  ? -131.49193 -75.85007  -151.59478 1.000 59.96949  ? 54  SER F HB2  1 
ATOM   19593  H HB3  . SER F  2 52  ? -131.79673 -75.55531  -150.06323 1.000 59.96949  ? 54  SER F HB3  1 
ATOM   19594  H HG   . SER F  2 52  ? -130.16721 -74.27992  -150.93170 1.000 60.84931  ? 54  SER F HG   1 
ATOM   19595  N N    . SER F  2 53  ? -130.05275 -78.16582  -152.49792 1.000 39.72266  ? 55  SER F N    1 
ATOM   19596  C CA   . SER F  2 53  ? -129.05088 -78.57847  -153.47459 1.000 47.53481  ? 55  SER F CA   1 
ATOM   19597  C C    . SER F  2 53  ? -127.99249 -77.50058  -153.68839 1.000 57.35795  ? 55  SER F C    1 
ATOM   19598  O O    . SER F  2 53  ? -126.88808 -77.81447  -154.14672 1.000 58.91078  ? 55  SER F O    1 
ATOM   19599  C CB   . SER F  2 53  ? -129.72073 -78.94066  -154.80106 1.000 49.14528  ? 55  SER F CB   1 
ATOM   19600  O OG   . SER F  2 53  ? -130.58194 -77.90963  -155.24460 1.000 56.08850  ? 55  SER F OG   1 
ATOM   19601  H H    . SER F  2 53  ? -130.86634 -78.18223  -152.77613 1.000 47.82091  ? 55  SER F H    1 
ATOM   19602  H HA   . SER F  2 53  ? -128.60365 -79.37593  -153.15065 1.000 57.19549  ? 55  SER F HA   1 
ATOM   19603  H HB2  . SER F  2 53  ? -129.03332 -79.08419  -155.47022 1.000 59.12806  ? 55  SER F HB2  1 
ATOM   19604  H HB3  . SER F  2 53  ? -130.23935 -79.75124  -154.67905 1.000 59.12806  ? 55  SER F HB3  1 
ATOM   19605  H HG   . SER F  2 53  ? -131.08468 -78.19711  -155.85306 1.000 67.45992  ? 55  SER F HG   1 
ATOM   19606  N N    . GLY F  2 54  ? -128.29655 -76.24640  -153.35262 1.000 49.31479  ? 56  GLY F N    1 
ATOM   19607  C CA   . GLY F  2 54  ? -127.34250 -75.16170  -153.41184 1.000 46.60302  ? 56  GLY F CA   1 
ATOM   19608  C C    . GLY F  2 54  ? -126.52233 -74.94574  -152.16143 1.000 42.97691  ? 56  GLY F C    1 
ATOM   19609  O O    . GLY F  2 54  ? -125.72851 -74.00149  -152.10606 1.000 38.68272  ? 56  GLY F O    1 
ATOM   19610  H H    . GLY F  2 54  ? -129.07440 -76.00048  -153.08047 1.000 59.33147  ? 56  GLY F H    1 
ATOM   19611  H HA2  . GLY F  2 54  ? -126.72581 -75.33382  -154.14051 1.000 56.07735  ? 56  GLY F HA2  1 
ATOM   19612  H HA3  . GLY F  2 54  ? -127.82313 -74.33876  -153.59261 1.000 56.07735  ? 56  GLY F HA3  1 
ATOM   19613  N N    . GLY F  2 55  ? -126.69539 -75.78334  -151.14263 1.000 43.70957  ? 57  GLY F N    1 
ATOM   19614  C CA   . GLY F  2 55  ? -125.87633 -75.73296  -149.95056 1.000 38.34639  ? 57  GLY F CA   1 
ATOM   19615  C C    . GLY F  2 55  ? -126.44394 -74.93677  -148.79629 1.000 43.26191  ? 57  GLY F C    1 
ATOM   19616  O O    . GLY F  2 55  ? -125.78520 -74.84290  -147.75415 1.000 38.77110  ? 57  GLY F O    1 
ATOM   19617  H H    . GLY F  2 55  ? -127.29456 -76.39998  -151.12380 1.000 52.60521  ? 57  GLY F H    1 
ATOM   19618  H HA2  . GLY F  2 55  ? -125.73372 -76.63990  -149.63749 1.000 46.16939  ? 57  GLY F HA2  1 
ATOM   19619  H HA3  . GLY F  2 55  ? -125.02010 -75.34070  -150.18272 1.000 46.16939  ? 57  GLY F HA3  1 
ATOM   19620  N N    . SER F  2 56  ? -127.63550 -74.36480  -148.93936 1.000 43.24678  ? 58  SER F N    1 
ATOM   19621  C CA   . SER F  2 56  ? -128.21062 -73.55963  -147.86844 1.000 43.41757  ? 58  SER F CA   1 
ATOM   19622  C C    . SER F  2 56  ? -128.66909 -74.47050  -146.73592 1.000 47.25382  ? 58  SER F C    1 
ATOM   19623  O O    . SER F  2 56  ? -129.48919 -75.36980  -146.94927 1.000 41.70075  ? 58  SER F O    1 
ATOM   19624  C CB   . SER F  2 56  ? -129.37405 -72.72717  -148.39721 1.000 41.27287  ? 58  SER F CB   1 
ATOM   19625  O OG   . SER F  2 56  ? -128.92787 -71.77504  -149.34740 1.000 59.02481  ? 58  SER F OG   1 
ATOM   19626  H H    . SER F  2 56  ? -128.12744 -74.42734  -149.64199 1.000 52.04985  ? 58  SER F H    1 
ATOM   19627  H HA   . SER F  2 56  ? -127.53888 -72.95033  -147.52431 1.000 52.25481  ? 58  SER F HA   1 
ATOM   19628  H HB2  . SER F  2 56  ? -130.01683 -73.31742  -148.82070 1.000 49.68117  ? 58  SER F HB2  1 
ATOM   19629  H HB3  . SER F  2 56  ? -129.79033 -72.26077  -147.65554 1.000 49.68117  ? 58  SER F HB3  1 
ATOM   19630  H HG   . SER F  2 56  ? -129.57948 -71.33100  -149.63694 1.000 70.98349  ? 58  SER F HG   1 
ATOM   19631  N N    . THR F  2 57  ? -128.14963 -74.23293  -145.53311 1.000 51.37770  ? 59  THR F N    1 
ATOM   19632  C CA   . THR F  2 57  ? -128.37285 -75.11064  -144.39722 1.000 44.75977  ? 59  THR F CA   1 
ATOM   19633  C C    . THR F  2 57  ? -129.20680 -74.42854  -143.32060 1.000 42.16424  ? 59  THR F C    1 
ATOM   19634  O O    . THR F  2 57  ? -129.17257 -73.20478  -143.15925 1.000 35.84953  ? 59  THR F O    1 
ATOM   19635  C CB   . THR F  2 57  ? -127.04234 -75.55072  -143.77388 1.000 40.16102  ? 59  THR F CB   1 
ATOM   19636  O OG1  . THR F  2 57  ? -126.30771 -74.38861  -143.36428 1.000 46.78707  ? 59  THR F OG1  1 
ATOM   19637  C CG2  . THR F  2 57  ? -126.22680 -76.35447  -144.76549 1.000 43.11127  ? 59  THR F CG2  1 
ATOM   19638  H H    . THR F  2 57  ? -127.65443 -73.55377  -145.35112 1.000 61.80696  ? 59  THR F H    1 
ATOM   19639  H HA   . THR F  2 57  ? -128.86008 -75.88924  -144.70913 1.000 53.86544  ? 59  THR F HA   1 
ATOM   19640  H HB   . THR F  2 57  ? -127.20978 -76.11500  -143.00288 1.000 48.34694  ? 59  THR F HB   1 
ATOM   19641  H HG1  . THR F  2 57  ? -125.56563 -74.61624  -143.04318 1.000 56.29821  ? 59  THR F HG1  1 
ATOM   19642  H HG21 . THR F  2 57  ? -125.38526 -76.62149  -144.36371 1.000 51.88725  ? 59  THR F HG21 1 
ATOM   19643  H HG22 . THR F  2 57  ? -126.71564 -77.14945  -145.02994 1.000 51.88725  ? 59  THR F HG22 1 
ATOM   19644  H HG23 . THR F  2 57  ? -126.04362 -75.82059  -145.55435 1.000 51.88725  ? 59  THR F HG23 1 
ATOM   19645  N N    . LYS F  2 58  ? -129.94397 -75.24800  -142.57343 1.000 40.35676  ? 60  LYS F N    1 
ATOM   19646  C CA   . LYS F  2 58  ? -130.66349 -74.81689  -141.38491 1.000 41.85609  ? 60  LYS F CA   1 
ATOM   19647  C C    . LYS F  2 58  ? -130.56271 -75.92692  -140.34964 1.000 37.71436  ? 60  LYS F C    1 
ATOM   19648  O O    . LYS F  2 58  ? -130.54668 -77.11104  -140.69911 1.000 39.48180  ? 60  LYS F O    1 
ATOM   19649  C CB   . LYS F  2 58  ? -132.12814 -74.49840  -141.68870 1.000 34.41172  ? 60  LYS F CB   1 
ATOM   19650  C CG   . LYS F  2 58  ? -132.90296 -73.95479  -140.49457 1.000 40.02548  ? 60  LYS F CG   1 
ATOM   19651  C CD   . LYS F  2 58  ? -133.36824 -72.52735  -140.72767 1.000 45.27950  ? 60  LYS F CD   1 
ATOM   19652  C CE   . LYS F  2 58  ? -134.08204 -71.98222  -139.50228 1.000 53.84107  ? 60  LYS F CE   1 
ATOM   19653  N NZ   . LYS F  2 58  ? -135.22682 -72.84894  -139.09299 1.000 51.20430  ? 60  LYS F NZ   1 
ATOM   19654  H H    . LYS F  2 58  ? -130.04411 -76.08520  -142.74275 1.000 48.58183  ? 60  LYS F H    1 
ATOM   19655  H HA   . LYS F  2 58  ? -130.26587 -74.00945  -141.02320 1.000 50.38102  ? 60  LYS F HA   1 
ATOM   19656  H HB2  . LYS F  2 58  ? -132.16204 -73.83078  -142.39157 1.000 41.44779  ? 60  LYS F HB2  1 
ATOM   19657  H HB3  . LYS F  2 58  ? -132.56900 -75.31124  -141.98166 1.000 41.44779  ? 60  LYS F HB3  1 
ATOM   19658  H HG2  . LYS F  2 58  ? -133.68489 -74.50797  -140.34136 1.000 48.18429  ? 60  LYS F HG2  1 
ATOM   19659  H HG3  . LYS F  2 58  ? -132.33144 -73.96385  -139.71087 1.000 48.18429  ? 60  LYS F HG3  1 
ATOM   19660  H HD2  . LYS F  2 58  ? -132.60115 -71.96323  -140.91272 1.000 54.48912  ? 60  LYS F HD2  1 
ATOM   19661  H HD3  . LYS F  2 58  ? -133.98409 -72.50612  -141.47679 1.000 54.48912  ? 60  LYS F HD3  1 
ATOM   19662  H HE2  . LYS F  2 58  ? -133.45666 -71.93622  -138.76222 1.000 64.76301  ? 60  LYS F HE2  1 
ATOM   19663  H HE3  . LYS F  2 58  ? -134.42706 -71.09761  -139.70056 1.000 64.76301  ? 60  LYS F HE3  1 
ATOM   19664  H HZ1  . LYS F  2 58  ? -135.74290 -72.41673  -138.51079 1.000 61.59888  ? 60  LYS F HZ1  1 
ATOM   19665  H HZ2  . LYS F  2 58  ? -135.71416 -73.06602  -139.80536 1.000 61.59888  ? 60  LYS F HZ2  1 
ATOM   19666  H HZ3  . LYS F  2 58  ? -134.92358 -73.59417  -138.71250 1.000 61.59888  ? 60  LYS F HZ3  1 
ATOM   19667  N N    . TYR F  2 59  ? -130.48222 -75.53817  -139.07962 1.000 37.77332  ? 61  TYR F N    1 
ATOM   19668  C CA   . TYR F  2 59  ? -130.35192 -76.47761  -137.98003 1.000 34.00585  ? 61  TYR F CA   1 
ATOM   19669  C C    . TYR F  2 59  ? -131.40911 -76.18818  -136.92595 1.000 37.46835  ? 61  TYR F C    1 
ATOM   19670  O O    . TYR F  2 59  ? -131.80586 -75.03843  -136.72171 1.000 43.64036  ? 61  TYR F O    1 
ATOM   19671  C CB   . TYR F  2 59  ? -128.96660 -76.39332  -137.32430 1.000 38.10767  ? 61  TYR F CB   1 
ATOM   19672  C CG   . TYR F  2 59  ? -127.80804 -76.73917  -138.22954 1.000 46.84867  ? 61  TYR F CG   1 
ATOM   19673  C CD1  . TYR F  2 59  ? -127.32503 -75.82181  -139.15428 1.000 47.08956  ? 61  TYR F CD1  1 
ATOM   19674  C CD2  . TYR F  2 59  ? -127.18076 -77.97811  -138.14463 1.000 42.92960  ? 61  TYR F CD2  1 
ATOM   19675  C CE1  . TYR F  2 59  ? -126.25533 -76.13156  -139.97725 1.000 53.08255  ? 61  TYR F CE1  1 
ATOM   19676  C CE2  . TYR F  2 59  ? -126.11165 -78.29727  -138.96456 1.000 46.69130  ? 61  TYR F CE2  1 
ATOM   19677  C CZ   . TYR F  2 59  ? -125.65124 -77.36947  -139.87739 1.000 49.88566  ? 61  TYR F CZ   1 
ATOM   19678  O OH   . TYR F  2 59  ? -124.58874 -77.67442  -140.69743 1.000 49.15422  ? 61  TYR F OH   1 
ATOM   19679  H H    . TYR F  2 59  ? -130.50169 -74.71593  -138.82833 1.000 45.48170  ? 61  TYR F H    1 
ATOM   19680  H HA   . TYR F  2 59  ? -130.48497 -77.37684  -138.31854 1.000 40.03842  ? 61  TYR F HA   1 
ATOM   19681  H HB2  . TYR F  2 59  ? -128.82993 -75.48532  -137.01163 1.000 45.88292  ? 61  TYR F HB2  1 
ATOM   19682  H HB3  . TYR F  2 59  ? -128.94380 -77.00912  -136.57519 1.000 45.88292  ? 61  TYR F HB3  1 
ATOM   19683  H HD1  . TYR F  2 59  ? -127.72679 -74.98578  -139.22173 1.000 56.66119  ? 61  TYR F HD1  1 
ATOM   19684  H HD2  . TYR F  2 59  ? -127.48484 -78.60278  -137.52639 1.000 51.66924  ? 61  TYR F HD2  1 
ATOM   19685  H HE1  . TYR F  2 59  ? -125.94511 -75.50882  -140.59439 1.000 63.85278  ? 61  TYR F HE1  1 
ATOM   19686  H HE2  . TYR F  2 59  ? -125.70607 -79.13174  -138.90075 1.000 56.18328  ? 61  TYR F HE2  1 
ATOM   19687  H HH   . TYR F  2 59  ? -123.86804 -77.60552  -140.27147 1.000 59.13878  ? 61  TYR F HH   1 
ATOM   19688  N N    . GLY F  2 60  ? -131.86002 -77.24310  -136.25342 1.000 36.89562  ? 62  GLY F N    1 
ATOM   19689  C CA   . GLY F  2 60  ? -132.67071 -77.05727  -135.06946 1.000 35.02298  ? 62  GLY F CA   1 
ATOM   19690  C C    . GLY F  2 60  ? -131.85033 -76.50346  -133.92002 1.000 37.95082  ? 62  GLY F C    1 
ATOM   19691  O O    . GLY F  2 60  ? -130.64925 -76.74456  -133.80764 1.000 44.39885  ? 62  GLY F O    1 
ATOM   19692  H H    . GLY F  2 60  ? -131.71006 -78.06359  -136.46293 1.000 44.42846  ? 62  GLY F H    1 
ATOM   19693  H HA2  . GLY F  2 60  ? -133.39144 -76.43753  -135.26279 1.000 41.25898  ? 62  GLY F HA2  1 
ATOM   19694  H HA3  . GLY F  2 60  ? -133.04987 -77.90787  -134.79814 1.000 41.25898  ? 62  GLY F HA3  1 
ATOM   19695  N N    . ASP F  2 61  ? -132.51952 -75.74763  -133.04781 1.000 37.12381  ? 63  ASP F N    1 
ATOM   19696  C CA   . ASP F  2 61  ? -131.82434 -75.06589  -131.96097 1.000 38.25760  ? 63  ASP F CA   1 
ATOM   19697  C C    . ASP F  2 61  ? -130.95660 -76.02124  -131.14488 1.000 42.80952  ? 63  ASP F C    1 
ATOM   19698  O O    . ASP F  2 61  ? -129.79547 -75.71913  -130.84193 1.000 37.90678  ? 63  ASP F O    1 
ATOM   19699  C CB   . ASP F  2 61  ? -132.84563 -74.37122  -131.05356 1.000 39.92261  ? 63  ASP F CB   1 
ATOM   19700  C CG   . ASP F  2 61  ? -133.23495 -72.99497  -131.55433 1.000 50.91127  ? 63  ASP F CG   1 
ATOM   19701  O OD1  . ASP F  2 61  ? -132.84693 -72.63555  -132.68771 1.000 47.52594  ? 63  ASP F OD1  1 
ATOM   19702  O OD2  . ASP F  2 61  ? -133.93154 -72.27009  -130.81187 1.000 45.42098  ? 63  ASP F OD2  1 
ATOM   19703  H H    . ASP F  2 61  ? -133.36912 -75.61529  -133.06433 1.000 43.77998  ? 63  ASP F H    1 
ATOM   19704  H HA   . ASP F  2 61  ? -131.23856 -74.39629  -132.34748 1.000 45.14052  ? 63  ASP F HA   1 
ATOM   19705  H HB2  . ASP F  2 61  ? -133.64921 -74.91273  -131.00968 1.000 47.13853  ? 63  ASP F HB2  1 
ATOM   19706  H HB3  . ASP F  2 61  ? -132.46430 -74.27102  -130.16731 1.000 47.13853  ? 63  ASP F HB3  1 
ATOM   19707  N N    . SER F  2 62  ? -131.50159 -77.18095  -130.78169 1.000 42.05449  ? 64  SER F N    1 
ATOM   19708  C CA   . SER F  2 62  ? -130.86088 -78.05770  -129.80986 1.000 38.21473  ? 64  SER F CA   1 
ATOM   19709  C C    . SER F  2 62  ? -129.72585 -78.89720  -130.38589 1.000 37.45214  ? 64  SER F C    1 
ATOM   19710  O O    . SER F  2 62  ? -129.24827 -79.80218  -129.69104 1.000 35.90732  ? 64  SER F O    1 
ATOM   19711  C CB   . SER F  2 62  ? -131.90032 -78.99559  -129.18155 1.000 44.04100  ? 64  SER F CB   1 
ATOM   19712  O OG   . SER F  2 62  ? -132.50046 -79.81646  -130.16943 1.000 46.79279  ? 64  SER F OG   1 
ATOM   19713  H H    . SER F  2 62  ? -132.24694 -77.48195  -131.08740 1.000 50.61911  ? 64  SER F H    1 
ATOM   19714  H HA   . SER F  2 62  ? -130.48516 -77.49324  -129.11623 1.000 46.01140  ? 64  SER F HA   1 
ATOM   19715  H HB2  . SER F  2 62  ? -131.46125 -79.55990  -128.52606 1.000 53.00292  ? 64  SER F HB2  1 
ATOM   19716  H HB3  . SER F  2 62  ? -132.58833 -78.46281  -128.75297 1.000 53.00292  ? 64  SER F HB3  1 
ATOM   19717  H HG   . SER F  2 62  ? -133.07157 -80.32076  -129.81572 1.000 56.30507  ? 64  SER F HG   1 
ATOM   19718  N N    . VAL F  2 63  ? -129.28728 -78.63985  -131.61820 1.000 41.63225  ? 65  VAL F N    1 
ATOM   19719  C CA   . VAL F  2 63  ? -128.13164 -79.33988  -132.16834 1.000 43.30834  ? 65  VAL F CA   1 
ATOM   19720  C C    . VAL F  2 63  ? -127.19920 -78.36204  -132.87553 1.000 45.17565  ? 65  VAL F C    1 
ATOM   19721  O O    . VAL F  2 63  ? -126.23826 -78.77372  -133.53732 1.000 40.16803  ? 65  VAL F O    1 
ATOM   19722  C CB   . VAL F  2 63  ? -128.55613 -80.46760  -133.13226 1.000 40.57591  ? 65  VAL F CB   1 
ATOM   19723  C CG1  . VAL F  2 63  ? -129.11088 -81.65169  -132.35102 1.000 41.36696  ? 65  VAL F CG1  1 
ATOM   19724  C CG2  . VAL F  2 63  ? -129.56247 -79.95323  -134.15431 1.000 44.18906  ? 65  VAL F CG2  1 
ATOM   19725  H H    . VAL F  2 63  ? -129.64198 -78.06610  -132.15169 1.000 50.11242  ? 65  VAL F H    1 
ATOM   19726  H HA   . VAL F  2 63  ? -127.64670 -79.73003  -131.42434 1.000 52.12373  ? 65  VAL F HA   1 
ATOM   19727  H HB   . VAL F  2 63  ? -127.77796 -80.77570  -133.62259 1.000 48.84481  ? 65  VAL F HB   1 
ATOM   19728  H HG11 . VAL F  2 63  ? -129.37045 -82.34780  -132.97468 1.000 49.79407  ? 65  VAL F HG11 1 
ATOM   19729  H HG12 . VAL F  2 63  ? -128.42456 -81.98388  -131.75142 1.000 49.79407  ? 65  VAL F HG12 1 
ATOM   19730  H HG13 . VAL F  2 63  ? -129.88267 -81.35987  -131.84104 1.000 49.79407  ? 65  VAL F HG13 1 
ATOM   19731  H HG21 . VAL F  2 63  ? -129.81188 -80.68058  -134.74562 1.000 53.18059  ? 65  VAL F HG21 1 
ATOM   19732  H HG22 . VAL F  2 63  ? -130.34597 -79.62296  -133.68746 1.000 53.18059  ? 65  VAL F HG22 1 
ATOM   19733  H HG23 . VAL F  2 63  ? -129.15524 -79.23632  -134.66531 1.000 53.18059  ? 65  VAL F HG23 1 
ATOM   19734  N N    . LYS F  2 64  ? -127.47093 -77.06596  -132.74053 1.000 55.98692  ? 66  LYS F N    1 
ATOM   19735  C CA   . LYS F  2 64  ? -126.60908 -76.05861  -133.34587 1.000 58.19446  ? 66  LYS F CA   1 
ATOM   19736  C C    . LYS F  2 64  ? -125.20905 -76.15060  -132.75096 1.000 57.76861  ? 66  LYS F C    1 
ATOM   19737  O O    . LYS F  2 64  ? -125.03972 -76.19408  -131.52843 1.000 59.21278  ? 66  LYS F O    1 
ATOM   19738  C CB   . LYS F  2 64  ? -127.18894 -74.65917  -133.13190 1.000 58.03038  ? 66  LYS F CB   1 
ATOM   19739  C CG   . LYS F  2 64  ? -128.49017 -74.39413  -133.89478 1.000 55.49919  ? 66  LYS F CG   1 
ATOM   19740  C CD   . LYS F  2 64  ? -128.43679 -73.08128  -134.67731 1.000 62.06587  ? 66  LYS F CD   1 
ATOM   19741  C CE   . LYS F  2 64  ? -129.82370 -72.46230  -134.84669 1.000 66.04620  ? 66  LYS F CE   1 
ATOM   19742  N NZ   . LYS F  2 64  ? -129.78011 -70.97118  -134.75857 1.000 70.27452  ? 66  LYS F NZ   1 
ATOM   19743  H H    . LYS F  2 64  ? -128.14220 -76.74778  -132.30722 1.000 67.33803  ? 66  LYS F H    1 
ATOM   19744  H HA   . LYS F  2 64  ? -126.55337 -76.21194  -134.30206 1.000 69.98707  ? 66  LYS F HA   1 
ATOM   19745  H HB2  . LYS F  2 64  ? -127.37287 -74.54111  -132.18685 1.000 69.79017  ? 66  LYS F HB2  1 
ATOM   19746  H HB3  . LYS F  2 64  ? -126.53650 -74.00492  -133.42716 1.000 69.79017  ? 66  LYS F HB3  1 
ATOM   19747  H HG2  . LYS F  2 64  ? -128.64431 -75.11593  -134.52419 1.000 66.75274  ? 66  LYS F HG2  1 
ATOM   19748  H HG3  . LYS F  2 64  ? -129.22527 -74.34124  -133.26413 1.000 66.75274  ? 66  LYS F HG3  1 
ATOM   19749  H HD2  . LYS F  2 64  ? -127.87800 -72.44748  -134.20093 1.000 74.63276  ? 66  LYS F HD2  1 
ATOM   19750  H HD3  . LYS F  2 64  ? -128.06999 -73.24940  -135.55941 1.000 74.63276  ? 66  LYS F HD3  1 
ATOM   19751  H HE2  . LYS F  2 64  ? -130.17846 -72.70503  -135.71625 1.000 79.40916  ? 66  LYS F HE2  1 
ATOM   19752  H HE3  . LYS F  2 64  ? -130.40861 -72.79108  -134.14620 1.000 79.40916  ? 66  LYS F HE3  1 
ATOM   19753  H HZ1  . LYS F  2 64  ? -130.59929 -70.63655  -134.85377 1.000 84.48315  ? 66  LYS F HZ1  1 
ATOM   19754  H HZ2  . LYS F  2 64  ? -129.45655 -70.72232  -133.96770 1.000 84.48315  ? 66  LYS F HZ2  1 
ATOM   19755  H HZ3  . LYS F  2 64  ? -129.25784 -70.64346  -135.40040 1.000 84.48315  ? 66  LYS F HZ3  1 
ATOM   19756  N N    . GLY F  2 65  ? -124.20280 -76.19364  -133.62185 1.000 54.14323  ? 67  GLY F N    1 
ATOM   19757  C CA   . GLY F  2 65  ? -122.82397 -76.26480  -133.20965 1.000 51.28751  ? 67  GLY F CA   1 
ATOM   19758  C C    . GLY F  2 65  ? -122.28219 -77.67199  -133.06640 1.000 50.51728  ? 67  GLY F C    1 
ATOM   19759  O O    . GLY F  2 65  ? -121.07685 -77.88362  -133.24927 1.000 54.27082  ? 67  GLY F O    1 
ATOM   19760  H H    . GLY F  2 65  ? -124.30715 -76.18201  -134.47542 1.000 65.12560  ? 67  GLY F H    1 
ATOM   19761  H HA2  . GLY F  2 65  ? -122.27830 -75.80158  -133.86430 1.000 61.69874  ? 67  GLY F HA2  1 
ATOM   19762  H HA3  . GLY F  2 65  ? -122.73162 -75.82211  -132.35151 1.000 61.69874  ? 67  GLY F HA3  1 
ATOM   19763  N N    . ARG F  2 66  ? -123.13830 -78.64014  -132.74469 1.000 44.72454  ? 68  ARG F N    1 
ATOM   19764  C CA   . ARG F  2 66  ? -122.70743 -80.02347  -132.59093 1.000 43.07458  ? 68  ARG F CA   1 
ATOM   19765  C C    . ARG F  2 66  ? -122.92950 -80.86168  -133.84099 1.000 35.21553  ? 68  ARG F C    1 
ATOM   19766  O O    . ARG F  2 66  ? -122.15624 -81.78935  -134.09367 1.000 32.35075  ? 68  ARG F O    1 
ATOM   19767  C CB   . ARG F  2 66  ? -123.43993 -80.68108  -131.41597 1.000 33.92579  ? 68  ARG F CB   1 
ATOM   19768  C CG   . ARG F  2 66  ? -123.17356 -80.02288  -130.07884 1.000 35.25542  ? 68  ARG F CG   1 
ATOM   19769  C CD   . ARG F  2 66  ? -124.37761 -80.13964  -129.16687 1.000 37.87399  ? 68  ARG F CD   1 
ATOM   19770  N NE   . ARG F  2 66  ? -124.72646 -81.53709  -128.94661 1.000 35.19072  ? 68  ARG F NE   1 
ATOM   19771  C CZ   . ARG F  2 66  ? -125.94762 -82.04058  -129.06710 1.000 38.24129  ? 68  ARG F CZ   1 
ATOM   19772  N NH1  . ARG F  2 66  ? -126.98534 -81.27831  -129.37273 1.000 43.75060  ? 68  ARG F NH1  1 
ATOM   19773  N NH2  . ARG F  2 66  ? -126.13086 -83.34264  -128.87343 1.000 47.28244  ? 68  ARG F NH2  1 
ATOM   19774  H H    . ARG F  2 66  ? -123.97884 -78.51800  -132.60986 1.000 53.82317  ? 68  ARG F H    1 
ATOM   19775  H HA   . ARG F  2 66  ? -121.75825 -80.03167  -132.39122 1.000 51.84322  ? 68  ARG F HA   1 
ATOM   19776  H HB2  . ARG F  2 66  ? -124.39475 -80.63773  -131.58133 1.000 39.94235  ? 68  ARG F HB2  1 
ATOM   19777  H HB3  . ARG F  2 66  ? -123.15611 -81.60637  -131.35127 1.000 39.94235  ? 68  ARG F HB3  1 
ATOM   19778  H HG2  . ARG F  2 66  ? -122.41992 -80.45698  -129.64933 1.000 41.53791  ? 68  ARG F HG2  1 
ATOM   19779  H HG3  . ARG F  2 66  ? -122.98127 -79.08185  -130.21441 1.000 41.53791  ? 68  ARG F HG3  1 
ATOM   19780  H HD2  . ARG F  2 66  ? -124.17482 -79.73398  -128.30942 1.000 45.60250  ? 68  ARG F HD2  1 
ATOM   19781  H HD3  . ARG F  2 66  ? -125.13651 -79.69322  -129.57390 1.000 45.60250  ? 68  ARG F HD3  1 
ATOM   19782  H HE   . ARG F  2 66  ? -124.09412 -82.07495  -128.72198 1.000 42.38259  ? 68  ARG F HE   1 
ATOM   19783  H HH11 . ARG F  2 66  ? -126.87685 -80.43450  -129.49847 1.000 52.65444  ? 68  ARG F HH11 1 
ATOM   19784  H HH12 . ARG F  2 66  ? -127.76821 -81.62676  -129.44559 1.000 52.65444  ? 68  ARG F HH12 1 
ATOM   19785  H HH21 . ARG F  2 66  ? -125.46279 -83.84578  -128.67309 1.000 56.89265  ? 68  ARG F HH21 1 
ATOM   19786  H HH22 . ARG F  2 66  ? -126.91749 -83.68202  -128.94845 1.000 56.89265  ? 68  ARG F HH22 1 
ATOM   19787  N N    . PHE F  2 67  ? -123.96600 -80.56807  -134.62004 1.000 37.40409  ? 69  PHE F N    1 
ATOM   19788  C CA   . PHE F  2 67  ? -124.26951 -81.31280  -135.83115 1.000 37.38171  ? 69  PHE F CA   1 
ATOM   19789  C C    . PHE F  2 67  ? -123.86877 -80.50084  -137.05685 1.000 39.14038  ? 69  PHE F C    1 
ATOM   19790  O O    . PHE F  2 67  ? -123.95028 -79.26968  -137.06165 1.000 41.92213  ? 69  PHE F O    1 
ATOM   19791  C CB   . PHE F  2 67  ? -125.76011 -81.65856  -135.91261 1.000 37.42223  ? 69  PHE F CB   1 
ATOM   19792  C CG   . PHE F  2 67  ? -126.20989 -82.70042  -134.91915 1.000 33.76982  ? 69  PHE F CG   1 
ATOM   19793  C CD1  . PHE F  2 67  ? -125.43608 -83.02043  -133.81806 1.000 34.70882  ? 69  PHE F CD1  1 
ATOM   19794  C CD2  . PHE F  2 67  ? -127.42069 -83.34850  -135.08843 1.000 42.09985  ? 69  PHE F CD2  1 
ATOM   19795  C CE1  . PHE F  2 67  ? -125.85810 -83.97194  -132.90964 1.000 35.97011  ? 69  PHE F CE1  1 
ATOM   19796  C CE2  . PHE F  2 67  ? -127.84824 -84.29970  -134.18300 1.000 38.52856  ? 69  PHE F CE2  1 
ATOM   19797  C CZ   . PHE F  2 67  ? -127.06676 -84.61136  -133.09303 1.000 38.48631  ? 69  PHE F CZ   1 
ATOM   19798  H H    . PHE F  2 67  ? -124.51799 -79.92775  -134.46225 1.000 45.03862  ? 69  PHE F H    1 
ATOM   19799  H HA   . PHE F  2 67  ? -123.76856 -82.14342  -135.82769 1.000 45.01178  ? 69  PHE F HA   1 
ATOM   19800  H HB2  . PHE F  2 67  ? -126.27459 -80.85309  -135.74699 1.000 45.06039  ? 69  PHE F HB2  1 
ATOM   19801  H HB3  . PHE F  2 67  ? -125.95150 -81.99766  -136.80103 1.000 45.06039  ? 69  PHE F HB3  1 
ATOM   19802  H HD1  . PHE F  2 67  ? -124.62208 -82.58993  -133.68776 1.000 41.80430  ? 69  PHE F HD1  1 
ATOM   19803  H HD2  . PHE F  2 67  ? -127.95367 -83.14078  -135.82170 1.000 50.67354  ? 69  PHE F HD2  1 
ATOM   19804  H HE1  . PHE F  2 67  ? -125.32774 -84.18130  -132.17494 1.000 43.31785  ? 69  PHE F HE1  1 
ATOM   19805  H HE2  . PHE F  2 67  ? -128.66330 -84.72935  -134.30938 1.000 46.38799  ? 69  PHE F HE2  1 
ATOM   19806  H HZ   . PHE F  2 67  ? -127.35299 -85.25133  -132.48195 1.000 46.33729  ? 69  PHE F HZ   1 
ATOM   19807  N N    . THR F  2 68  ? -123.42644 -81.20698  -138.09733 1.000 44.15079  ? 70  THR F N    1 
ATOM   19808  C CA   . THR F  2 68  ? -123.07084 -80.58240  -139.36496 1.000 45.83446  ? 70  THR F CA   1 
ATOM   19809  C C    . THR F  2 68  ? -123.62957 -81.41435  -140.50704 1.000 39.81779  ? 70  THR F C    1 
ATOM   19810  O O    . THR F  2 68  ? -123.50704 -82.64384  -140.50584 1.000 37.29773  ? 70  THR F O    1 
ATOM   19811  C CB   . THR F  2 68  ? -121.55388 -80.43682  -139.53164 1.000 37.79605  ? 70  THR F CB   1 
ATOM   19812  O OG1  . THR F  2 68  ? -121.00560 -79.76667  -138.39287 1.000 34.21118  ? 70  THR F OG1  1 
ATOM   19813  C CG2  . THR F  2 68  ? -121.23625 -79.62829  -140.78376 1.000 40.82659  ? 70  THR F CG2  1 
ATOM   19814  H H    . THR F  2 68  ? -123.32330 -82.06075  -138.09073 1.000 53.13467  ? 70  THR F H    1 
ATOM   19815  H HA   . THR F  2 68  ? -123.46619 -79.69714  -139.39510 1.000 55.15507  ? 70  THR F HA   1 
ATOM   19816  H HB   . THR F  2 68  ? -121.15179 -81.31558  -139.61525 1.000 45.50899  ? 70  THR F HB   1 
ATOM   19817  H HG1  . THR F  2 68  ? -120.17364 -79.68852  -138.47851 1.000 41.20714  ? 70  THR F HG1  1 
ATOM   19818  H HG21 . THR F  2 68  ? -120.27591 -79.53546  -140.88398 1.000 49.14562  ? 70  THR F HG21 1 
ATOM   19819  H HG22 . THR F  2 68  ? -121.59268 -80.07593  -141.56701 1.000 49.14562  ? 70  THR F HG22 1 
ATOM   19820  H HG23 . THR F  2 68  ? -121.63270 -78.74545  -140.71805 1.000 49.14562  ? 70  THR F HG23 1 
ATOM   19821  N N    . ILE F  2 69  ? -124.22616 -80.74197  -141.47833 1.000 40.23058  ? 71  ILE F N    1 
ATOM   19822  C CA   . ILE F  2 69  ? -124.81295 -81.39004  -142.64189 1.000 36.96090  ? 71  ILE F CA   1 
ATOM   19823  C C    . ILE F  2 69  ? -124.01124 -80.98512  -143.86945 1.000 39.01145  ? 71  ILE F C    1 
ATOM   19824  O O    . ILE F  2 69  ? -123.40573 -79.90717  -143.91981 1.000 31.67774  ? 71  ILE F O    1 
ATOM   19825  C CB   . ILE F  2 69  ? -126.31005 -81.03070  -142.76975 1.000 42.66546  ? 71  ILE F CB   1 
ATOM   19826  C CG1  . ILE F  2 69  ? -126.98967 -81.93802  -143.79826 1.000 38.69352  ? 71  ILE F CG1  1 
ATOM   19827  C CG2  . ILE F  2 69  ? -126.49757 -79.55352  -143.10886 1.000 44.66566  ? 71  ILE F CG2  1 
ATOM   19828  C CD1  . ILE F  2 69  ? -128.47490 -81.70022  -143.93010 1.000 39.77170  ? 71  ILE F CD1  1 
ATOM   19829  H H    . ILE F  2 69  ? -124.30645 -79.88577  -141.48727 1.000 48.43041  ? 71  ILE F H    1 
ATOM   19830  H HA   . ILE F  2 69  ? -124.74813 -82.35491  -142.56625 1.000 44.50680  ? 71  ILE F HA   1 
ATOM   19831  H HB   . ILE F  2 69  ? -126.73331 -81.18278  -141.91032 1.000 51.35227  ? 71  ILE F HB   1 
ATOM   19832  H HG12 . ILE F  2 69  ? -126.58645 -81.78219  -144.66661 1.000 46.58594  ? 71  ILE F HG12 1 
ATOM   19833  H HG13 . ILE F  2 69  ? -126.85996 -82.86206  -143.53325 1.000 46.58594  ? 71  ILE F HG13 1 
ATOM   19834  H HG21 . ILE F  2 69  ? -127.44654 -79.35905  -143.15918 1.000 53.75251  ? 71  ILE F HG21 1 
ATOM   19835  H HG22 . ILE F  2 69  ? -126.08600 -79.01541  -142.41463 1.000 53.75251  ? 71  ILE F HG22 1 
ATOM   19836  H HG23 . ILE F  2 69  ? -126.07649 -79.36969  -143.96315 1.000 53.75251  ? 71  ILE F HG23 1 
ATOM   19837  H HD11 . ILE F  2 69  ? -128.83849 -82.32468  -144.57721 1.000 47.87975  ? 71  ILE F HD11 1 
ATOM   19838  H HD12 . ILE F  2 69  ? -128.89454 -81.83713  -143.06636 1.000 47.87975  ? 71  ILE F HD12 1 
ATOM   19839  H HD13 . ILE F  2 69  ? -128.62358 -80.78962  -144.22946 1.000 47.87975  ? 71  ILE F HD13 1 
ATOM   19840  N N    . SER F  2 70  ? -123.98455 -81.88065  -144.85389 1.000 35.84381  ? 72  SER F N    1 
ATOM   19841  C CA   . SER F  2 70  ? -123.21487 -81.67499  -146.07305 1.000 40.58366  ? 72  SER F CA   1 
ATOM   19842  C C    . SER F  2 70  ? -123.85952 -82.46940  -147.20181 1.000 40.61875  ? 72  SER F C    1 
ATOM   19843  O O    . SER F  2 70  ? -124.77042 -83.27298  -146.98338 1.000 35.69990  ? 72  SER F O    1 
ATOM   19844  C CB   . SER F  2 70  ? -121.74843 -82.07828  -145.88056 1.000 31.91900  ? 72  SER F CB   1 
ATOM   19845  O OG   . SER F  2 70  ? -121.63073 -83.16880  -144.98330 1.000 38.96514  ? 72  SER F OG   1 
ATOM   19846  H H    . SER F  2 70  ? -124.41156 -82.62697  -144.83741 1.000 43.16629  ? 72  SER F H    1 
ATOM   19847  H HA   . SER F  2 70  ? -123.24116 -80.73575  -146.31397 1.000 48.85411  ? 72  SER F HA   1 
ATOM   19848  H HB2  . SER F  2 70  ? -121.37799 -82.33618  -146.73914 1.000 37.53421  ? 72  SER F HB2  1 
ATOM   19849  H HB3  . SER F  2 70  ? -121.25879 -81.32169  -145.52176 1.000 37.53421  ? 72  SER F HB3  1 
ATOM   19850  H HG   . SER F  2 70  ? -120.82160 -83.36862  -144.87854 1.000 46.91188  ? 72  SER F HG   1 
ATOM   19851  N N    . ARG F  2 71  ? -123.36945 -82.24288  -148.42007 1.000 41.85711  ? 73  ARG F N    1 
ATOM   19852  C CA   . ARG F  2 71  ? -123.99445 -82.81737  -149.60137 1.000 40.57688  ? 73  ARG F CA   1 
ATOM   19853  C C    . ARG F  2 71  ? -122.95434 -83.09638  -150.67148 1.000 48.20786  ? 73  ARG F C    1 
ATOM   19854  O O    . ARG F  2 71  ? -122.01536 -82.31791  -150.85449 1.000 49.90683  ? 73  ARG F O    1 
ATOM   19855  C CB   . ARG F  2 71  ? -125.06173 -81.86574  -150.16141 1.000 43.57746  ? 73  ARG F CB   1 
ATOM   19856  C CG   . ARG F  2 71  ? -126.14096 -82.51937  -150.99512 1.000 42.48179  ? 73  ARG F CG   1 
ATOM   19857  C CD   . ARG F  2 71  ? -127.03917 -81.45181  -151.61200 1.000 39.35760  ? 73  ARG F CD   1 
ATOM   19858  N NE   . ARG F  2 71  ? -128.09748 -82.02916  -152.43119 1.000 41.79885  ? 73  ARG F NE   1 
ATOM   19859  C CZ   . ARG F  2 71  ? -129.39623 -81.88422  -152.20087 1.000 41.87201  ? 73  ARG F CZ   1 
ATOM   19860  N NH1  . ARG F  2 71  ? -129.84363 -81.18311  -151.17162 1.000 44.89714  ? 73  ARG F NH1  1 
ATOM   19861  N NH2  . ARG F  2 71  ? -130.26759 -82.45744  -153.02590 1.000 47.94738  ? 73  ARG F NH2  1 
ATOM   19862  H H    . ARG F  2 71  ? -122.67693 -81.76018  -148.58444 1.000 50.38225  ? 73  ARG F H    1 
ATOM   19863  H HA   . ARG F  2 71  ? -124.39997 -83.66533  -149.36177 1.000 48.84598  ? 73  ARG F HA   1 
ATOM   19864  H HB2  . ARG F  2 71  ? -125.49925 -81.42514  -149.41619 1.000 52.44668  ? 73  ARG F HB2  1 
ATOM   19865  H HB3  . ARG F  2 71  ? -124.62087 -81.20891  -150.72275 1.000 52.44668  ? 73  ARG F HB3  1 
ATOM   19866  H HG2  . ARG F  2 71  ? -125.73534 -83.03574  -151.70908 1.000 51.13187  ? 73  ARG F HG2  1 
ATOM   19867  H HG3  . ARG F  2 71  ? -126.68288 -83.09663  -150.43477 1.000 51.13187  ? 73  ARG F HG3  1 
ATOM   19868  H HD2  . ARG F  2 71  ? -127.45348 -80.93560  -150.90293 1.000 47.38284  ? 73  ARG F HD2  1 
ATOM   19869  H HD3  . ARG F  2 71  ? -126.50353 -80.87157  -152.17530 1.000 47.38284  ? 73  ARG F HD3  1 
ATOM   19870  H HE   . ARG F  2 71  ? -127.86322 -82.49771  -153.11324 1.000 50.31233  ? 73  ARG F HE   1 
ATOM   19871  H HH11 . ARG F  2 71  ? -129.28812 -80.80814  -150.63273 1.000 54.03029  ? 73  ARG F HH11 1 
ATOM   19872  H HH12 . ARG F  2 71  ? -130.68991 -81.10242  -151.04161 1.000 54.03029  ? 73  ARG F HH12 1 
ATOM   19873  H HH21 . ARG F  2 71  ? -129.98674 -82.91468  -153.69795 1.000 57.69058  ? 73  ARG F HH21 1 
ATOM   19874  H HH22 . ARG F  2 71  ? -131.11194 -82.37089  -152.88738 1.000 57.69058  ? 73  ARG F HH22 1 
ATOM   19875  N N    . ASP F  2 72  ? -123.14794 -84.19994  -151.39002 1.000 60.06775  ? 74  ASP F N    1 
ATOM   19876  C CA   . ASP F  2 72  ? -122.27731 -84.55263  -152.50237 1.000 68.43089  ? 74  ASP F CA   1 
ATOM   19877  C C    . ASP F  2 72  ? -122.61106 -83.68525  -153.70901 1.000 76.77379  ? 74  ASP F C    1 
ATOM   19878  O O    . ASP F  2 72  ? -123.78399 -83.51299  -154.05653 1.000 74.86687  ? 74  ASP F O    1 
ATOM   19879  C CB   . ASP F  2 72  ? -122.43175 -86.03404  -152.84745 1.000 74.18929  ? 74  ASP F CB   1 
ATOM   19880  C CG   . ASP F  2 72  ? -121.40187 -86.51059  -153.85695 1.000 82.27558  ? 74  ASP F CG   1 
ATOM   19881  O OD1  . ASP F  2 72  ? -120.18949 -86.32969  -153.60835 1.000 77.57606  ? 74  ASP F OD1  1 
ATOM   19882  O OD2  . ASP F  2 72  ? -121.80419 -87.07133  -154.89963 1.000 84.45781  ? 74  ASP F OD2  1 
ATOM   19883  H H    . ASP F  2 72  ? -123.78203 -84.76394  -151.25065 1.000 72.23502  ? 74  ASP F H    1 
ATOM   19884  H HA   . ASP F  2 72  ? -121.35161 -84.39649  -152.25825 1.000 82.27078  ? 74  ASP F HA   1 
ATOM   19885  H HB2  . ASP F  2 72  ? -122.32572 -86.55990  -152.03928 1.000 89.18086  ? 74  ASP F HB2  1 
ATOM   19886  H HB3  . ASP F  2 72  ? -123.31295 -86.18068  -153.22544 1.000 89.18086  ? 74  ASP F HB3  1 
ATOM   19887  N N    . ASN F  2 73  ? -121.57364 -83.13381  -154.34285 1.000 86.60321  ? 75  ASN F N    1 
ATOM   19888  C CA   . ASN F  2 73  ? -121.78809 -82.27994  -155.50680 1.000 79.82809  ? 75  ASN F CA   1 
ATOM   19889  C C    . ASN F  2 73  ? -122.44557 -83.05243  -156.64475 1.000 88.51047  ? 75  ASN F C    1 
ATOM   19890  O O    . ASN F  2 73  ? -123.31517 -82.51924  -157.34462 1.000 85.63948  ? 75  ASN F O    1 
ATOM   19891  C CB   . ASN F  2 73  ? -120.45710 -81.67629  -155.95901 1.000 71.63409  ? 75  ASN F CB   1 
ATOM   19892  H H    . ASN F  2 73  ? -120.74913 -83.23754  -154.12143 1.000 104.07757 ? 75  ASN F H    1 
ATOM   19893  H HA   . ASN F  2 73  ? -122.38075 -81.55253  -155.26077 1.000 95.94743  ? 75  ASN F HA   1 
ATOM   19894  N N    . THR F  2 74  ? -122.05576 -84.31533  -156.83382 1.000 82.63339  ? 76  THR F N    1 
ATOM   19895  C CA   . THR F  2 74  ? -122.58622 -85.13409  -157.93143 1.000 70.91325  ? 76  THR F CA   1 
ATOM   19896  C C    . THR F  2 74  ? -123.88801 -85.81722  -157.51830 1.000 70.88371  ? 76  THR F C    1 
ATOM   19897  O O    . THR F  2 74  ? -124.96557 -85.47434  -158.01267 1.000 66.02832  ? 76  THR F O    1 
ATOM   19898  C CB   . THR F  2 74  ? -121.54275 -86.16592  -158.37186 1.000 58.79329  ? 76  THR F CB   1 
ATOM   19899  H H    . THR F  2 74  ? -121.48315 -84.72418  -156.33928 1.000 99.31378  ? 76  THR F H    1 
ATOM   19900  H HA   . THR F  2 74  ? -122.77770 -84.54805  -158.68029 1.000 85.24962  ? 76  THR F HA   1 
ATOM   19901  N N    . LYS F  2 75  ? -123.79617 -86.78344  -156.60636 1.000 89.72356  ? 77  LYS F N    1 
ATOM   19902  C CA   . LYS F  2 75  ? -124.95894 -87.56742  -156.21902 1.000 88.26682  ? 77  LYS F CA   1 
ATOM   19903  C C    . LYS F  2 75  ? -125.88883 -86.75980  -155.31549 1.000 82.94083  ? 77  LYS F C    1 
ATOM   19904  O O    . LYS F  2 75  ? -125.48960 -85.78599  -154.66979 1.000 83.42654  ? 77  LYS F O    1 
ATOM   19905  C CB   . LYS F  2 75  ? -124.51992 -88.84634  -155.50247 1.000 75.73119  ? 77  LYS F CB   1 
ATOM   19906  H H    . LYS F  2 75  ? -123.07122 -87.00257  -156.19889 1.000 107.82199 ? 77  LYS F H    1 
ATOM   19907  H HA   . LYS F  2 75  ? -125.45645 -87.81415  -157.01433 1.000 106.07391 ? 77  LYS F HA   1 
ATOM   19908  N N    . ASN F  2 76  ? -127.15701 -87.17770  -155.28555 1.000 73.38252  ? 78  ASN F N    1 
ATOM   19909  C CA   . ASN F  2 76  ? -128.14332 -86.61488  -154.36248 1.000 69.62659  ? 78  ASN F CA   1 
ATOM   19910  C C    . ASN F  2 76  ? -128.03381 -87.38382  -153.04706 1.000 66.21670  ? 78  ASN F C    1 
ATOM   19911  O O    . ASN F  2 76  ? -128.80722 -88.29673  -152.74730 1.000 62.13203  ? 78  ASN F O    1 
ATOM   19912  C CB   . ASN F  2 76  ? -129.54276 -86.69094  -154.95081 1.000 70.56352  ? 78  ASN F CB   1 
ATOM   19913  C CG   . ASN F  2 76  ? -129.97097 -85.38839  -155.60540 1.000 67.60168  ? 78  ASN F CG   1 
ATOM   19914  O OD1  . ASN F  2 76  ? -129.25123 -84.38947  -155.56419 1.000 64.02090  ? 78  ASN F OD1  1 
ATOM   19915  N ND2  . ASN F  2 76  ? -131.15019 -85.39440  -156.21505 1.000 71.47087  ? 78  ASN F ND2  1 
ATOM   19916  H H    . ASN F  2 76  ? -127.47313 -87.79319  -155.79628 1.000 88.21274  ? 78  ASN F H    1 
ATOM   19917  H HA   . ASN F  2 76  ? -127.94194 -85.67983  -154.20116 1.000 83.70563  ? 78  ASN F HA   1 
ATOM   19918  H HB2  . ASN F  2 76  ? -129.56575 -87.38815  -155.62481 1.000 84.82995  ? 78  ASN F HB2  1 
ATOM   19919  H HB3  . ASN F  2 76  ? -130.17378 -86.89335  -154.24247 1.000 84.82995  ? 78  ASN F HB3  1 
ATOM   19920  H HD21 . ASN F  2 76  ? -131.43833 -84.68196  -156.60105 1.000 85.91877  ? 78  ASN F HD21 1 
ATOM   19921  H HD22 . ASN F  2 76  ? -131.62599 -86.11074  -156.22399 1.000 85.91877  ? 78  ASN F HD22 1 
ATOM   19922  N N    . THR F  2 77  ? -127.03645 -87.00321  -152.25263 1.000 61.73719  ? 79  THR F N    1 
ATOM   19923  C CA   . THR F  2 77  ? -126.71667 -87.68985  -151.00867 1.000 52.43883  ? 79  THR F CA   1 
ATOM   19924  C C    . THR F  2 77  ? -126.29236 -86.65623  -149.98076 1.000 48.31870  ? 79  THR F C    1 
ATOM   19925  O O    . THR F  2 77  ? -125.49991 -85.76042  -150.28959 1.000 50.11277  ? 79  THR F O    1 
ATOM   19926  C CB   . THR F  2 77  ? -125.60541 -88.72388  -151.22566 1.000 49.57524  ? 79  THR F CB   1 
ATOM   19927  O OG1  . THR F  2 77  ? -126.05513 -89.71305  -152.16282 1.000 48.47062  ? 79  THR F OG1  1 
ATOM   19928  C CG2  . THR F  2 77  ? -125.22301 -89.39884  -149.91722 1.000 39.70488  ? 79  THR F CG2  1 
ATOM   19929  H H    . THR F  2 77  ? -126.52051 -86.33529  -152.41784 1.000 74.23835  ? 79  THR F H    1 
ATOM   19930  H HA   . THR F  2 77  ? -127.49872 -88.15308  -150.66998 1.000 63.08032  ? 79  THR F HA   1 
ATOM   19931  H HB   . THR F  2 77  ? -124.81541 -88.28003  -151.57177 1.000 59.64401  ? 79  THR F HB   1 
ATOM   19932  H HG1  . THR F  2 77  ? -125.45352 -90.28606  -152.28659 1.000 58.31846  ? 79  THR F HG1  1 
ATOM   19933  H HG21 . THR F  2 77  ? -124.52357 -90.05257  -150.07318 1.000 47.79958  ? 79  THR F HG21 1 
ATOM   19934  H HG22 . THR F  2 77  ? -124.90070 -88.73779  -149.28474 1.000 47.79958  ? 79  THR F HG22 1 
ATOM   19935  H HG23 . THR F  2 77  ? -125.99454 -89.84778  -149.53763 1.000 47.79958  ? 79  THR F HG23 1 
ATOM   19936  N N    . VAL F  2 78  ? -126.82078 -86.78367  -148.76581 1.000 40.46785  ? 80  VAL F N    1 
ATOM   19937  C CA   . VAL F  2 78  ? -126.52556 -85.85405  -147.68565 1.000 42.33434  ? 80  VAL F CA   1 
ATOM   19938  C C    . VAL F  2 78  ? -125.92778 -86.63015  -146.52204 1.000 36.94754  ? 80  VAL F C    1 
ATOM   19939  O O    . VAL F  2 78  ? -126.21732 -87.81443  -146.32253 1.000 37.06619  ? 80  VAL F O    1 
ATOM   19940  C CB   . VAL F  2 78  ? -127.77657 -85.07501  -147.22545 1.000 37.73865  ? 80  VAL F CB   1 
ATOM   19941  C CG1  . VAL F  2 78  ? -128.19515 -84.07525  -148.28295 1.000 39.28314  ? 80  VAL F CG1  1 
ATOM   19942  C CG2  . VAL F  2 78  ? -128.91801 -86.02774  -146.91799 1.000 42.33215  ? 80  VAL F CG2  1 
ATOM   19943  H H    . VAL F  2 78  ? -127.36253 -87.41284  -148.54165 1.000 48.71514  ? 80  VAL F H    1 
ATOM   19944  H HA   . VAL F  2 78  ? -125.86929 -85.21224  -147.99916 1.000 50.95493  ? 80  VAL F HA   1 
ATOM   19945  H HB   . VAL F  2 78  ? -127.55992 -84.59024  -146.41368 1.000 45.44011  ? 80  VAL F HB   1 
ATOM   19946  H HG11 . VAL F  2 78  ? -128.97514 -83.59150  -147.96909 1.000 47.29349  ? 80  VAL F HG11 1 
ATOM   19947  H HG12 . VAL F  2 78  ? -127.46408 -83.45752  -148.44053 1.000 47.29349  ? 80  VAL F HG12 1 
ATOM   19948  H HG13 . VAL F  2 78  ? -128.40813 -84.55125  -149.10086 1.000 47.29349  ? 80  VAL F HG13 1 
ATOM   19949  H HG21 . VAL F  2 78  ? -129.68407 -85.51550  -146.61525 1.000 50.95230  ? 80  VAL F HG21 1 
ATOM   19950  H HG22 . VAL F  2 78  ? -129.14547 -86.51835  -147.72326 1.000 50.95230  ? 80  VAL F HG22 1 
ATOM   19951  H HG23 . VAL F  2 78  ? -128.63675 -86.64388  -146.22361 1.000 50.95230  ? 80  VAL F HG23 1 
ATOM   19952  N N    . TYR F  2 79  ? -125.09864 -85.94347  -145.74138 1.000 33.99148  ? 81  TYR F N    1 
ATOM   19953  C CA   . TYR F  2 79  ? -124.41715 -86.53200  -144.59950 1.000 32.82745  ? 81  TYR F CA   1 
ATOM   19954  C C    . TYR F  2 79  ? -124.67709 -85.67733  -143.37210 1.000 29.73533  ? 81  TYR F C    1 
ATOM   19955  O O    . TYR F  2 79  ? -124.60324 -84.44858  -143.43996 1.000 37.43448  ? 81  TYR F O    1 
ATOM   19956  C CB   . TYR F  2 79  ? -122.91475 -86.63558  -144.85046 1.000 36.11069  ? 81  TYR F CB   1 
ATOM   19957  C CG   . TYR F  2 79  ? -122.56637 -87.42683  -146.08582 1.000 42.05977  ? 81  TYR F CG   1 
ATOM   19958  C CD1  . TYR F  2 79  ? -122.46325 -88.80953  -146.03693 1.000 44.30657  ? 81  TYR F CD1  1 
ATOM   19959  C CD2  . TYR F  2 79  ? -122.34292 -86.79668  -147.30189 1.000 44.54898  ? 81  TYR F CD2  1 
ATOM   19960  C CE1  . TYR F  2 79  ? -122.14441 -89.54120  -147.15856 1.000 36.70471  ? 81  TYR F CE1  1 
ATOM   19961  C CE2  . TYR F  2 79  ? -122.02413 -87.52277  -148.43212 1.000 46.96644  ? 81  TYR F CE2  1 
ATOM   19962  C CZ   . TYR F  2 79  ? -121.92558 -88.89632  -148.35301 1.000 41.26561  ? 81  TYR F CZ   1 
ATOM   19963  O OH   . TYR F  2 79  ? -121.60795 -89.63137  -149.47305 1.000 50.67994  ? 81  TYR F OH   1 
ATOM   19964  H H    . TYR F  2 79  ? -124.91151 -85.11230  -145.85859 1.000 40.94350  ? 81  TYR F H    1 
ATOM   19965  H HA   . TYR F  2 79  ? -124.76026 -87.42380  -144.43257 1.000 39.54666  ? 81  TYR F HA   1 
ATOM   19966  H HB2  . TYR F  2 79  ? -122.55286 -85.74202  -144.95765 1.000 43.48655  ? 81  TYR F HB2  1 
ATOM   19967  H HB3  . TYR F  2 79  ? -122.49974 -87.07263  -144.09042 1.000 43.48655  ? 81  TYR F HB3  1 
ATOM   19968  H HD1  . TYR F  2 79  ? -122.61226 -89.25017  -145.23162 1.000 53.32160  ? 81  TYR F HD1  1 
ATOM   19969  H HD2  . TYR F  2 79  ? -122.40895 -85.87063  -147.35640 1.000 53.61249  ? 81  TYR F HD2  1 
ATOM   19970  H HE1  . TYR F  2 79  ? -122.07732 -90.46743  -147.10861 1.000 44.19937  ? 81  TYR F HE1  1 
ATOM   19971  H HE2  . TYR F  2 79  ? -121.87683 -87.08870  -149.24131 1.000 56.51345  ? 81  TYR F HE2  1 
ATOM   19972  H HH   . TYR F  2 79  ? -121.46982 -89.11837  -150.12371 1.000 60.96965  ? 81  TYR F HH   1 
ATOM   19973  N N    . LEU F  2 80  ? -124.98748 -86.32774  -142.25166 1.000 31.93167  ? 82  LEU F N    1 
ATOM   19974  C CA   . LEU F  2 80  ? -125.21948 -85.63789  -140.98746 1.000 32.18774  ? 82  LEU F CA   1 
ATOM   19975  C C    . LEU F  2 80  ? -124.13738 -86.07050  -140.00975 1.000 37.37303  ? 82  LEU F C    1 
ATOM   19976  O O    . LEU F  2 80  ? -124.16184 -87.20236  -139.51018 1.000 37.50011  ? 82  LEU F O    1 
ATOM   19977  C CB   . LEU F  2 80  ? -126.60540 -85.94068  -140.42427 1.000 35.69525  ? 82  LEU F CB   1 
ATOM   19978  C CG   . LEU F  2 80  ? -126.95668 -85.17631  -139.14030 1.000 37.38604  ? 82  LEU F CG   1 
ATOM   19979  C CD1  . LEU F  2 80  ? -127.09755 -83.68586  -139.41912 1.000 34.25317  ? 82  LEU F CD1  1 
ATOM   19980  C CD2  . LEU F  2 80  ? -128.23151 -85.72999  -138.51499 1.000 43.91215  ? 82  LEU F CD2  1 
ATOM   19981  H H    . LEU F  2 80  ? -125.07019 -87.18221  -142.20027 1.000 38.47173  ? 82  LEU F H    1 
ATOM   19982  H HA   . LEU F  2 80  ? -125.15500 -84.68106  -141.13310 1.000 38.77900  ? 82  LEU F HA   1 
ATOM   19983  H HB2  . LEU F  2 80  ? -127.26719 -85.70772  -141.09409 1.000 42.98802  ? 82  LEU F HB2  1 
ATOM   19984  H HB3  . LEU F  2 80  ? -126.65560 -86.88843  -140.22386 1.000 42.98802  ? 82  LEU F HB3  1 
ATOM   19985  H HG   . LEU F  2 80  ? -126.23563 -85.29245  -138.50194 1.000 45.01697  ? 82  LEU F HG   1 
ATOM   19986  H HD11 . LEU F  2 80  ? -127.31533 -83.22898  -138.59163 1.000 41.25752  ? 82  LEU F HD11 1 
ATOM   19987  H HD12 . LEU F  2 80  ? -126.25866 -83.34985  -139.77161 1.000 41.25752  ? 82  LEU F HD12 1 
ATOM   19988  H HD13 . LEU F  2 80  ? -127.80632 -83.55150  -140.06758 1.000 41.25752  ? 82  LEU F HD13 1 
ATOM   19989  H HD21 . LEU F  2 80  ? -128.43396 -85.22568  -137.71150 1.000 52.84830  ? 82  LEU F HD21 1 
ATOM   19990  H HD22 . LEU F  2 80  ? -128.95850 -85.64412  -139.15139 1.000 52.84830  ? 82  LEU F HD22 1 
ATOM   19991  H HD23 . LEU F  2 80  ? -128.09453 -86.66434  -138.29336 1.000 52.84830  ? 82  LEU F HD23 1 
ATOM   19992  N N    . GLN F  2 81  ? -123.19490 -85.17300  -139.74002 1.000 39.69123  ? 83  GLN F N    1 
ATOM   19993  C CA   . GLN F  2 81  ? -122.13297 -85.41316  -138.77117 1.000 39.31438  ? 83  GLN F CA   1 
ATOM   19994  C C    . GLN F  2 81  ? -122.63693 -84.97441  -137.40148 1.000 37.12945  ? 83  GLN F C    1 
ATOM   19995  O O    . GLN F  2 81  ? -122.76219 -83.77522  -137.13444 1.000 28.17976  ? 83  GLN F O    1 
ATOM   19996  C CB   . GLN F  2 81  ? -120.86903 -84.66051  -139.17567 1.000 32.03019  ? 83  GLN F CB   1 
ATOM   19997  C CG   . GLN F  2 81  ? -119.65007 -84.98314  -138.33415 1.000 40.89402  ? 83  GLN F CG   1 
ATOM   19998  C CD   . GLN F  2 81  ? -119.21523 -86.41946  -138.48480 1.000 43.96258  ? 83  GLN F CD   1 
ATOM   19999  O OE1  . GLN F  2 81  ? -118.82704 -86.84928  -139.57239 1.000 41.49076  ? 83  GLN F OE1  1 
ATOM   20000  N NE2  . GLN F  2 81  ? -119.28152 -87.17648  -137.39372 1.000 42.23146  ? 83  GLN F NE2  1 
ATOM   20001  H H    . GLN F  2 81  ? -123.14873 -84.40003  -140.11417 1.000 47.78319  ? 83  GLN F H    1 
ATOM   20002  H HA   . GLN F  2 81  ? -121.91967 -86.35859  -138.73160 1.000 47.33098  ? 83  GLN F HA   1 
ATOM   20003  H HB2  . GLN F  2 81  ? -120.65753 -84.88360  -140.09567 1.000 38.58995  ? 83  GLN F HB2  1 
ATOM   20004  H HB3  . GLN F  2 81  ? -121.03710 -83.70857  -139.09535 1.000 38.58995  ? 83  GLN F HB3  1 
ATOM   20005  H HG2  . GLN F  2 81  ? -118.91411 -84.41437  -138.60938 1.000 49.22654  ? 83  GLN F HG2  1 
ATOM   20006  H HG3  . GLN F  2 81  ? -119.85845 -84.82714  -137.39973 1.000 49.22654  ? 83  GLN F HG3  1 
ATOM   20007  H HE21 . GLN F  2 81  ? -119.56134 -86.84013  -136.65334 1.000 50.83148  ? 83  GLN F HE21 1 
ATOM   20008  H HE22 . GLN F  2 81  ? -119.04457 -88.00247  -137.42839 1.000 50.83148  ? 83  GLN F HE22 1 
ATOM   20009  N N    . MET F  2 82  ? -122.93395 -85.94460  -136.53887 1.000 31.68604  ? 84  MET F N    1 
ATOM   20010  C CA   . MET F  2 82  ? -123.43154 -85.67699  -135.19482 1.000 34.77952  ? 84  MET F CA   1 
ATOM   20011  C C    . MET F  2 82  ? -122.28986 -85.84522  -134.19956 1.000 40.82267  ? 84  MET F C    1 
ATOM   20012  O O    . MET F  2 82  ? -121.76091 -86.95090  -134.03787 1.000 40.47202  ? 84  MET F O    1 
ATOM   20013  C CB   . MET F  2 82  ? -124.58549 -86.61236  -134.83120 1.000 39.81235  ? 84  MET F CB   1 
ATOM   20014  C CG   . MET F  2 82  ? -125.64984 -86.76569  -135.90234 1.000 35.36235  ? 84  MET F CG   1 
ATOM   20015  S SD   . MET F  2 82  ? -126.37559 -88.41458  -135.88471 1.000 41.56317  ? 84  MET F SD   1 
ATOM   20016  C CE   . MET F  2 82  ? -127.77995 -88.16544  -134.80814 1.000 34.54549  ? 84  MET F CE   1 
ATOM   20017  H H    . MET F  2 82  ? -122.85315 -86.78256  -136.71466 1.000 38.17697  ? 84  MET F H    1 
ATOM   20018  H HA   . MET F  2 82  ? -123.76169 -84.76544  -135.16331 1.000 41.88914  ? 84  MET F HA   1 
ATOM   20019  H HB2  . MET F  2 82  ? -124.22176 -87.49406  -134.65451 1.000 47.92854  ? 84  MET F HB2  1 
ATOM   20020  H HB3  . MET F  2 82  ? -125.02095 -86.26766  -134.03593 1.000 47.92854  ? 84  MET F HB3  1 
ATOM   20021  H HG2  . MET F  2 82  ? -126.35661 -86.11982  -135.74667 1.000 42.58853  ? 84  MET F HG2  1 
ATOM   20022  H HG3  . MET F  2 82  ? -125.25102 -86.61743  -136.77404 1.000 42.58853  ? 84  MET F HG3  1 
ATOM   20023  H HE1  . MET F  2 82  ? -128.24953 -89.00749  -134.70164 1.000 41.60831  ? 84  MET F HE1  1 
ATOM   20024  H HE2  . MET F  2 82  ? -127.46525 -87.85088  -133.94622 1.000 41.60831  ? 84  MET F HE2  1 
ATOM   20025  H HE3  . MET F  2 82  ? -128.36962 -87.50586  -135.20581 1.000 41.60831  ? 84  MET F HE3  1 
ATOM   20026  N N    . ASN F  2 83  ? -121.92509 -84.75648  -133.52992 1.000 33.45788  ? 85  ASN F N    1 
ATOM   20027  C CA   . ASN F  2 83  ? -120.84591 -84.74572  -132.55545 1.000 32.19522  ? 85  ASN F CA   1 
ATOM   20028  C C    . ASN F  2 83  ? -121.40023 -84.44198  -131.16998 1.000 31.23630  ? 85  ASN F C    1 
ATOM   20029  O O    . ASN F  2 83  ? -122.54533 -84.01433  -131.01252 1.000 35.70801  ? 85  ASN F O    1 
ATOM   20030  C CB   . ASN F  2 83  ? -119.77594 -83.71549  -132.93579 1.000 35.20328  ? 85  ASN F CB   1 
ATOM   20031  C CG   . ASN F  2 83  ? -119.07283 -84.06101  -134.23018 1.000 32.97694  ? 85  ASN F CG   1 
ATOM   20032  O OD1  . ASN F  2 83  ? -119.39028 -85.05875  -134.87977 1.000 35.37692  ? 85  ASN F OD1  1 
ATOM   20033  N ND2  . ASN F  2 83  ? -118.11061 -83.23813  -134.61417 1.000 31.25492  ? 85  ASN F ND2  1 
ATOM   20034  H H    . ASN F  2 83  ? -122.30140 -83.98943  -133.62801 1.000 40.30317  ? 85  ASN F H    1 
ATOM   20035  H HA   . ASN F  2 83  ? -120.43129 -85.62224  -132.52875 1.000 38.78798  ? 85  ASN F HA   1 
ATOM   20036  H HB2  . ASN F  2 83  ? -120.19563 -82.84767  -133.04366 1.000 42.39765  ? 85  ASN F HB2  1 
ATOM   20037  H HB3  . ASN F  2 83  ? -119.10923 -83.67644  -132.23231 1.000 42.39765  ? 85  ASN F HB3  1 
ATOM   20038  H HD21 . ASN F  2 83  ? -117.68014 -83.39021  -135.34298 1.000 37.65962  ? 85  ASN F HD21 1 
ATOM   20039  H HD22 . ASN F  2 83  ? -117.91561 -82.55115  -134.13495 1.000 37.65962  ? 85  ASN F HD22 1 
ATOM   20040  N N    . SER F  2 84  ? -120.56022 -84.67639  -130.16499 1.000 39.24755  ? 86  SER F N    1 
ATOM   20041  C CA   . SER F  2 84  ? -120.88673 -84.43495  -128.76132 1.000 38.21624  ? 86  SER F CA   1 
ATOM   20042  C C    . SER F  2 84  ? -122.28580 -84.93416  -128.41938 1.000 35.85491  ? 86  SER F C    1 
ATOM   20043  O O    . SER F  2 84  ? -123.10803 -84.22561  -127.83492 1.000 45.22788  ? 86  SER F O    1 
ATOM   20044  C CB   . SER F  2 84  ? -120.74539 -82.95308  -128.41679 1.000 38.37006  ? 86  SER F CB   1 
ATOM   20045  O OG   . SER F  2 84  ? -120.55155 -82.78139  -127.02282 1.000 37.28607  ? 86  SER F OG   1 
ATOM   20046  H H    . SER F  2 84  ? -119.76572 -84.98691  -130.27434 1.000 47.25079  ? 86  SER F H    1 
ATOM   20047  H HA   . SER F  2 84  ? -120.25748 -84.93797  -128.22103 1.000 46.01321  ? 86  SER F HA   1 
ATOM   20048  H HB2  . SER F  2 84  ? -119.98078 -82.58938  -128.89008 1.000 46.19779  ? 86  SER F HB2  1 
ATOM   20049  H HB3  . SER F  2 84  ? -121.55321 -82.48732  -128.68399 1.000 46.19779  ? 86  SER F HB3  1 
ATOM   20050  H HG   . SER F  2 84  ? -120.43697 -81.96809  -126.84672 1.000 44.89701  ? 86  SER F HG   1 
ATOM   20051  N N    . LEU F  2 85  ? -122.54640 -86.18775  -128.77400 1.000 40.95334  ? 87  LEU F N    1 
ATOM   20052  C CA   . LEU F  2 85  ? -123.87553 -86.75259  -128.58909 1.000 44.72094  ? 87  LEU F CA   1 
ATOM   20053  C C    . LEU F  2 85  ? -124.17026 -86.96808  -127.10840 1.000 46.36790  ? 87  LEU F C    1 
ATOM   20054  O O    . LEU F  2 85  ? -123.29781 -87.37054  -126.33168 1.000 41.56666  ? 87  LEU F O    1 
ATOM   20055  C CB   . LEU F  2 85  ? -123.99835 -88.06656  -129.36117 1.000 40.50957  ? 87  LEU F CB   1 
ATOM   20056  C CG   . LEU F  2 85  ? -124.13342 -87.90927  -130.87855 1.000 31.01336  ? 87  LEU F CG   1 
ATOM   20057  C CD1  . LEU F  2 85  ? -123.97715 -89.23964  -131.59673 1.000 37.80482  ? 87  LEU F CD1  1 
ATOM   20058  C CD2  . LEU F  2 85  ? -125.47449 -87.27763  -131.22434 1.000 43.41526  ? 87  LEU F CD2  1 
ATOM   20059  H H    . LEU F  2 85  ? -121.97460 -86.72805  -129.12145 1.000 49.29773  ? 87  LEU F H    1 
ATOM   20060  H HA   . LEU F  2 85  ? -124.54172 -86.13789  -128.93438 1.000 53.81885  ? 87  LEU F HA   1 
ATOM   20061  H HB2  . LEU F  2 85  ? -123.20459 -88.59773  -129.19175 1.000 48.76521  ? 87  LEU F HB2  1 
ATOM   20062  H HB3  . LEU F  2 85  ? -124.78573 -88.53638  -129.04464 1.000 48.76521  ? 87  LEU F HB3  1 
ATOM   20063  H HG   . LEU F  2 85  ? -123.42239 -87.32723  -131.18931 1.000 37.36975  ? 87  LEU F HG   1 
ATOM   20064  H HD11 . LEU F  2 85  ? -124.06543 -89.09519  -132.55185 1.000 45.51950  ? 87  LEU F HD11 1 
ATOM   20065  H HD12 . LEU F  2 85  ? -123.10120 -89.60533  -131.39706 1.000 45.51950  ? 87  LEU F HD12 1 
ATOM   20066  H HD13 . LEU F  2 85  ? -124.66743 -89.84766  -131.28896 1.000 45.51950  ? 87  LEU F HD13 1 
ATOM   20067  H HD21 . LEU F  2 85  ? -125.54960 -87.20395  -132.18862 1.000 52.25203  ? 87  LEU F HD21 1 
ATOM   20068  H HD22 . LEU F  2 85  ? -126.18631 -87.83886  -130.87904 1.000 52.25203  ? 87  LEU F HD22 1 
ATOM   20069  H HD23 . LEU F  2 85  ? -125.52225 -86.39694  -130.82059 1.000 52.25203  ? 87  LEU F HD23 1 
ATOM   20070  N N    . LYS F  2 86  ? -125.41441 -86.67935  -126.72050 1.000 48.96039  ? 88  LYS F N    1 
ATOM   20071  C CA   . LYS F  2 86  ? -125.87709 -86.82802  -125.34716 1.000 45.16470  ? 88  LYS F CA   1 
ATOM   20072  C C    . LYS F  2 86  ? -127.04028 -87.81084  -125.31832 1.000 46.49184  ? 88  LYS F C    1 
ATOM   20073  O O    . LYS F  2 86  ? -127.60911 -88.13112  -126.36939 1.000 50.30935  ? 88  LYS F O    1 
ATOM   20074  C CB   . LYS F  2 86  ? -126.31268 -85.48222  -124.76297 1.000 54.71832  ? 88  LYS F CB   1 
ATOM   20075  C CG   . LYS F  2 86  ? -125.24312 -84.40039  -124.78261 1.000 56.56833  ? 88  LYS F CG   1 
ATOM   20076  C CD   . LYS F  2 86  ? -125.86139 -83.02705  -125.03862 1.000 62.39817  ? 88  LYS F CD   1 
ATOM   20077  C CE   . LYS F  2 86  ? -124.79977 -81.93016  -125.07101 1.000 63.72438  ? 88  LYS F CE   1 
ATOM   20078  N NZ   . LYS F  2 86  ? -125.37022 -80.60310  -125.44670 1.000 57.42477  ? 88  LYS F NZ   1 
ATOM   20079  H H    . LYS F  2 86  ? -126.02423 -86.38749  -127.25205 1.000 58.90619  ? 88  LYS F H    1 
ATOM   20080  H HA   . LYS F  2 86  ? -125.15386 -87.16933  -124.79820 1.000 54.35135  ? 88  LYS F HA   1 
ATOM   20081  H HB2  . LYS F  2 86  ? -127.06816 -85.15450  -125.27558 1.000 65.81570  ? 88  LYS F HB2  1 
ATOM   20082  H HB3  . LYS F  2 86  ? -126.57293 -85.61804  -123.83846 1.000 65.81570  ? 88  LYS F HB3  1 
ATOM   20083  H HG2  . LYS F  2 86  ? -124.78950 -84.37828  -123.92549 1.000 68.03572  ? 88  LYS F HG2  1 
ATOM   20084  H HG3  . LYS F  2 86  ? -124.60652 -84.58758  -125.49014 1.000 68.03572  ? 88  LYS F HG3  1 
ATOM   20085  H HD2  . LYS F  2 86  ? -126.31732 -83.03487  -125.89475 1.000 75.03153  ? 88  LYS F HD2  1 
ATOM   20086  H HD3  . LYS F  2 86  ? -126.49048 -82.82106  -124.32959 1.000 75.03153  ? 88  LYS F HD3  1 
ATOM   20087  H HE2  . LYS F  2 86  ? -124.39937 -81.84859  -124.19128 1.000 76.62298  ? 88  LYS F HE2  1 
ATOM   20088  H HE3  . LYS F  2 86  ? -124.12132 -82.16297  -125.72401 1.000 76.62298  ? 88  LYS F HE3  1 
ATOM   20089  H HZ1  . LYS F  2 86  ? -124.72854 -79.98640  -125.45199 1.000 69.06345  ? 88  LYS F HZ1  1 
ATOM   20090  H HZ2  . LYS F  2 86  ? -125.73522 -80.64710  -126.25722 1.000 69.06345  ? 88  LYS F HZ2  1 
ATOM   20091  H HZ3  . LYS F  2 86  ? -125.99594 -80.36384  -124.86075 1.000 69.06345  ? 88  LYS F HZ3  1 
ATOM   20092  N N    . PRO F  2 87  ? -127.42488 -88.30898  -124.14288 1.000 46.80966  ? 89  PRO F N    1 
ATOM   20093  C CA   . PRO F  2 87  ? -128.59134 -89.20770  -124.08515 1.000 44.55370  ? 89  PRO F CA   1 
ATOM   20094  C C    . PRO F  2 87  ? -129.87775 -88.57841  -124.59012 1.000 38.88018  ? 89  PRO F C    1 
ATOM   20095  O O    . PRO F  2 87  ? -130.75110 -89.29939  -125.08878 1.000 38.32625  ? 89  PRO F O    1 
ATOM   20096  C CB   . PRO F  2 87  ? -128.67858 -89.56401  -122.59117 1.000 45.86646  ? 89  PRO F CB   1 
ATOM   20097  C CG   . PRO F  2 87  ? -127.27881 -89.40775  -122.09218 1.000 40.30529  ? 89  PRO F CG   1 
ATOM   20098  C CD   . PRO F  2 87  ? -126.71083 -88.23796  -122.85314 1.000 42.04238  ? 89  PRO F CD   1 
ATOM   20099  H HA   . PRO F  2 87  ? -128.41298 -90.01035  -124.59978 1.000 53.61816  ? 89  PRO F HA   1 
ATOM   20100  H HB2  . PRO F  2 87  ? -129.28149 -88.95404  -122.13803 1.000 55.19347  ? 89  PRO F HB2  1 
ATOM   20101  H HB3  . PRO F  2 87  ? -128.98810 -90.47705  -122.48413 1.000 55.19347  ? 89  PRO F HB3  1 
ATOM   20102  H HG2  . PRO F  2 87  ? -127.28748 -89.22807  -121.13901 1.000 48.52007  ? 89  PRO F HG2  1 
ATOM   20103  H HG3  . PRO F  2 87  ? -126.77303 -90.21548  -122.27294 1.000 48.52007  ? 89  PRO F HG3  1 
ATOM   20104  H HD2  . PRO F  2 87  ? -126.89965 -87.40277  -122.39739 1.000 50.60458  ? 89  PRO F HD2  1 
ATOM   20105  H HD3  . PRO F  2 87  ? -125.75436 -88.33782  -122.97998 1.000 50.60458  ? 89  PRO F HD3  1 
ATOM   20106  N N    . GLU F  2 88  ? -130.02829 -87.25788  -124.48139 1.000 44.45026  ? 90  GLU F N    1 
ATOM   20107  C CA   . GLU F  2 88  ? -131.25244 -86.61370  -124.94396 1.000 35.91889  ? 90  GLU F CA   1 
ATOM   20108  C C    . GLU F  2 88  ? -131.36504 -86.57459  -126.46108 1.000 28.31709  ? 90  GLU F C    1 
ATOM   20109  O O    . GLU F  2 88  ? -132.41019 -86.16587  -126.97497 1.000 29.70363  ? 90  GLU F O    1 
ATOM   20110  C CB   . GLU F  2 88  ? -131.34017 -85.18771  -124.39632 1.000 43.73999  ? 90  GLU F CB   1 
ATOM   20111  C CG   . GLU F  2 88  ? -131.18463 -85.09432  -122.88941 1.000 54.83232  ? 90  GLU F CG   1 
ATOM   20112  C CD   . GLU F  2 88  ? -129.73642 -84.94054  -122.46925 1.000 58.24222  ? 90  GLU F CD   1 
ATOM   20113  O OE1  . GLU F  2 88  ? -128.87098 -85.61608  -123.06272 1.000 55.30488  ? 90  GLU F OE1  1 
ATOM   20114  O OE2  . GLU F  2 88  ? -129.46711 -84.14399  -121.54392 1.000 59.54408  ? 90  GLU F OE2  1 
ATOM   20115  H H    . GLU F  2 88  ? -129.44383 -86.72226  -124.14803 1.000 53.49403  ? 90  GLU F H    1 
ATOM   20116  H HA   . GLU F  2 88  ? -132.00645 -87.11710  -124.59907 1.000 43.25639  ? 90  GLU F HA   1 
ATOM   20117  H HB2  . GLU F  2 88  ? -130.63586 -84.65616  -124.79918 1.000 52.64171  ? 90  GLU F HB2  1 
ATOM   20118  H HB3  . GLU F  2 88  ? -132.20723 -84.81900  -124.62689 1.000 52.64171  ? 90  GLU F HB3  1 
ATOM   20119  H HG2  . GLU F  2 88  ? -131.67625 -84.32308  -122.56629 1.000 65.95250  ? 90  GLU F HG2  1 
ATOM   20120  H HG3  . GLU F  2 88  ? -131.53254 -85.90354  -122.48318 1.000 65.95250  ? 90  GLU F HG3  1 
ATOM   20121  N N    . ASP F  2 89  ? -130.32578 -86.97757  -127.18568 1.000 32.75216  ? 91  ASP F N    1 
ATOM   20122  C CA   . ASP F  2 89  ? -130.40358 -87.09748  -128.63512 1.000 40.22246  ? 91  ASP F CA   1 
ATOM   20123  C C    . ASP F  2 89  ? -130.87312 -88.47596  -129.08660 1.000 40.43385  ? 91  ASP F C    1 
ATOM   20124  O O    . ASP F  2 89  ? -130.98421 -88.71251  -130.29457 1.000 33.13129  ? 91  ASP F O    1 
ATOM   20125  C CB   . ASP F  2 89  ? -129.04272 -86.79221  -129.26580 1.000 37.84447  ? 91  ASP F CB   1 
ATOM   20126  C CG   . ASP F  2 89  ? -128.53477 -85.41640  -128.90519 1.000 38.64263  ? 91  ASP F CG   1 
ATOM   20127  O OD1  . ASP F  2 89  ? -129.24803 -84.42311  -129.16435 1.000 39.29451  ? 91  ASP F OD1  1 
ATOM   20128  O OD2  . ASP F  2 89  ? -127.41269 -85.32668  -128.36297 1.000 39.30542  ? 91  ASP F OD2  1 
ATOM   20129  H H    . ASP F  2 89  ? -129.55960 -87.18854  -126.85695 1.000 39.45632  ? 91  ASP F H    1 
ATOM   20130  H HA   . ASP F  2 89  ? -131.03695 -86.44097  -128.96489 1.000 48.42067  ? 91  ASP F HA   1 
ATOM   20131  H HB2  . ASP F  2 89  ? -128.39525 -87.44360  -128.95375 1.000 45.56709  ? 91  ASP F HB2  1 
ATOM   20132  H HB3  . ASP F  2 89  ? -129.12267 -86.84018  -130.23130 1.000 45.56709  ? 91  ASP F HB3  1 
ATOM   20133  N N    . THR F  2 90  ? -131.14564 -89.38247  -128.14959 1.000 41.14158  ? 92  THR F N    1 
ATOM   20134  C CA   . THR F  2 90  ? -131.63794 -90.70910  -128.49046 1.000 30.36015  ? 92  THR F CA   1 
ATOM   20135  C C    . THR F  2 90  ? -133.01050 -90.60771  -129.14190 1.000 27.26858  ? 92  THR F C    1 
ATOM   20136  O O    . THR F  2 90  ? -133.95944 -90.10250  -128.53356 1.000 28.56535  ? 92  THR F O    1 
ATOM   20137  C CB   . THR F  2 90  ? -131.71754 -91.57491  -127.23290 1.000 31.96894  ? 92  THR F CB   1 
ATOM   20138  O OG1  . THR F  2 90  ? -130.42660 -91.65084  -126.61272 1.000 37.83780  ? 92  THR F OG1  1 
ATOM   20139  C CG2  . THR F  2 90  ? -132.19870 -92.97454  -127.57195 1.000 31.44470  ? 92  THR F CG2  1 
ATOM   20140  H H    . THR F  2 90  ? -131.05256 -89.25096  -127.30482 1.000 49.52361  ? 92  THR F H    1 
ATOM   20141  H HA   . THR F  2 90  ? -131.02488 -91.12717  -129.11518 1.000 36.58590  ? 92  THR F HA   1 
ATOM   20142  H HB   . THR F  2 90  ? -132.34926 -91.17902  -126.61233 1.000 38.51645  ? 92  THR F HB   1 
ATOM   20143  H HG1  . THR F  2 90  ? -130.31450 -90.99400  -126.10125 1.000 45.55908  ? 92  THR F HG1  1 
ATOM   20144  H HG21 . THR F  2 90  ? -132.22927 -93.51837  -126.76932 1.000 37.88736  ? 92  THR F HG21 1 
ATOM   20145  H HG22 . THR F  2 90  ? -133.08702 -92.93517  -127.95955 1.000 37.88736  ? 92  THR F HG22 1 
ATOM   20146  H HG23 . THR F  2 90  ? -131.59520 -93.38754  -128.20924 1.000 37.88736  ? 92  THR F HG23 1 
ATOM   20147  N N    . ALA F  2 91  ? -133.12261 -91.10066  -130.37186 1.000 27.20349  ? 93  ALA F N    1 
ATOM   20148  C CA   . ALA F  2 91  ? -134.38248 -91.03917  -131.09694 1.000 28.29429  ? 93  ALA F CA   1 
ATOM   20149  C C    . ALA F  2 91  ? -134.20308 -91.75132  -132.42971 1.000 32.82147  ? 93  ALA F C    1 
ATOM   20150  O O    . ALA F  2 91  ? -133.09349 -92.13536  -132.80823 1.000 30.94333  ? 93  ALA F O    1 
ATOM   20151  C CB   . ALA F  2 91  ? -134.83889 -89.59676  -131.32591 1.000 32.89230  ? 93  ALA F CB   1 
ATOM   20152  H H    . ALA F  2 91  ? -132.48149 -91.47530  -130.80569 1.000 31.87559  ? 93  ALA F H    1 
ATOM   20153  H HA   . ALA F  2 91  ? -135.06239 -91.50833  -130.58851 1.000 34.10687  ? 93  ALA F HA   1 
ATOM   20154  H HB1  . ALA F  2 91  ? -135.67706 -89.60446  -131.81408 1.000 39.62448  ? 93  ALA F HB1  1 
ATOM   20155  H HB2  . ALA F  2 91  ? -134.96064 -89.16385  -130.46645 1.000 39.62448  ? 93  ALA F HB2  1 
ATOM   20156  H HB3  . ALA F  2 91  ? -134.16157 -89.12887  -131.83895 1.000 39.62448  ? 93  ALA F HB3  1 
ATOM   20157  N N    . VAL F  2 92  ? -135.31223 -91.91701  -133.14074 1.000 31.82724  ? 94  VAL F N    1 
ATOM   20158  C CA   . VAL F  2 92  ? -135.27892 -92.34639  -134.53285 1.000 33.18007  ? 94  VAL F CA   1 
ATOM   20159  C C    . VAL F  2 92  ? -135.12065 -91.09673  -135.39197 1.000 34.17886  ? 94  VAL F C    1 
ATOM   20160  O O    . VAL F  2 92  ? -135.92372 -90.16308  -135.29072 1.000 33.24413  ? 94  VAL F O    1 
ATOM   20161  C CB   . VAL F  2 92  ? -136.54660 -93.12474  -134.91093 1.000 28.44837  ? 94  VAL F CB   1 
ATOM   20162  C CG1  . VAL F  2 92  ? -136.51549 -93.48865  -136.38555 1.000 32.61203  ? 94  VAL F CG1  1 
ATOM   20163  C CG2  . VAL F  2 92  ? -136.68075 -94.37577  -134.05253 1.000 29.13340  ? 94  VAL F CG2  1 
ATOM   20164  H H    . VAL F  2 92  ? -136.10534 -91.78540  -132.83534 1.000 38.34641  ? 94  VAL F H    1 
ATOM   20165  H HA   . VAL F  2 92  ? -134.51833 -92.93024  -134.67958 1.000 39.96981  ? 94  VAL F HA   1 
ATOM   20166  H HB   . VAL F  2 92  ? -137.32266 -92.56571  -134.74934 1.000 33.36945  ? 94  VAL F HB   1 
ATOM   20167  H HG11 . VAL F  2 92  ? -137.32303 -93.97823  -136.60711 1.000 39.28816  ? 94  VAL F HG11 1 
ATOM   20168  H HG12 . VAL F  2 92  ? -136.46760 -92.67457  -136.91079 1.000 39.28816  ? 94  VAL F HG12 1 
ATOM   20169  H HG13 . VAL F  2 92  ? -135.73643 -94.04011  -136.55836 1.000 39.28816  ? 94  VAL F HG13 1 
ATOM   20170  H HG21 . VAL F  2 92  ? -137.48684 -94.85018  -134.30955 1.000 34.19148  ? 94  VAL F HG21 1 
ATOM   20171  H HG22 . VAL F  2 92  ? -135.90506 -94.94068  -134.19425 1.000 34.19148  ? 94  VAL F HG22 1 
ATOM   20172  H HG23 . VAL F  2 92  ? -136.73380 -94.11462  -133.11986 1.000 34.19148  ? 94  VAL F HG23 1 
ATOM   20173  N N    . TYR F  2 93  ? -134.08751 -91.07494  -136.23212 1.000 34.32243  ? 95  TYR F N    1 
ATOM   20174  C CA   . TYR F  2 93  ? -133.81229 -89.94770  -137.11520 1.000 35.43598  ? 95  TYR F CA   1 
ATOM   20175  C C    . TYR F  2 93  ? -134.31666 -90.27364  -138.51530 1.000 35.25334  ? 95  TYR F C    1 
ATOM   20176  O O    . TYR F  2 93  ? -133.84599 -91.22736  -139.14562 1.000 37.83440  ? 95  TYR F O    1 
ATOM   20177  C CB   . TYR F  2 93  ? -132.31918 -89.61751  -137.12426 1.000 33.73776  ? 95  TYR F CB   1 
ATOM   20178  C CG   . TYR F  2 93  ? -131.86935 -88.91890  -135.85617 1.000 36.98963  ? 95  TYR F CG   1 
ATOM   20179  C CD1  . TYR F  2 93  ? -131.85133 -89.59306  -134.64409 1.000 33.67806  ? 95  TYR F CD1  1 
ATOM   20180  C CD2  . TYR F  2 93  ? -131.48751 -87.58396  -135.86679 1.000 30.92354  ? 95  TYR F CD2  1 
ATOM   20181  C CE1  . TYR F  2 93  ? -131.45827 -88.96657  -133.48183 1.000 29.39432  ? 95  TYR F CE1  1 
ATOM   20182  C CE2  . TYR F  2 93  ? -131.09163 -86.94665  -134.70574 1.000 33.30922  ? 95  TYR F CE2  1 
ATOM   20183  C CZ   . TYR F  2 93  ? -131.07852 -87.64450  -133.51578 1.000 33.17365  ? 95  TYR F CZ   1 
ATOM   20184  O OH   . TYR F  2 93  ? -130.68685 -87.02055  -132.35289 1.000 33.27927  ? 95  TYR F OH   1 
ATOM   20185  H H    . TYR F  2 93  ? -133.52029 -91.71677  -136.30902 1.000 41.34063  ? 95  TYR F H    1 
ATOM   20186  H HA   . TYR F  2 93  ? -134.29006 -89.16353  -136.80261 1.000 42.67690  ? 95  TYR F HA   1 
ATOM   20187  H HB2  . TYR F  2 93  ? -131.81363 -90.44091  -137.20984 1.000 40.63903  ? 95  TYR F HB2  1 
ATOM   20188  H HB3  . TYR F  2 93  ? -132.12921 -89.03212  -137.87402 1.000 40.63903  ? 95  TYR F HB3  1 
ATOM   20189  H HD1  . TYR F  2 93  ? -132.10979 -90.48596  -134.61545 1.000 40.56739  ? 95  TYR F HD1  1 
ATOM   20190  H HD2  . TYR F  2 93  ? -131.49825 -87.11118  -136.66758 1.000 37.26197  ? 95  TYR F HD2  1 
ATOM   20191  H HE1  . TYR F  2 93  ? -131.44964 -89.43483  -132.67837 1.000 35.42690  ? 95  TYR F HE1  1 
ATOM   20192  H HE2  . TYR F  2 93  ? -130.83568 -86.05281  -134.72669 1.000 40.12479  ? 95  TYR F HE2  1 
ATOM   20193  H HH   . TYR F  2 93  ? -130.82816 -87.52368  -131.69525 1.000 40.08884  ? 95  TYR F HH   1 
ATOM   20194  N N    . TYR F  2 94  ? -135.28382 -89.48903  -138.98708 1.000 33.58991  ? 96  TYR F N    1 
ATOM   20195  C CA   . TYR F  2 94  ? -135.89428 -89.68766  -140.29216 1.000 31.99911  ? 96  TYR F CA   1 
ATOM   20196  C C    . TYR F  2 94  ? -135.24169 -88.76585  -141.31125 1.000 33.28054  ? 96  TYR F C    1 
ATOM   20197  O O    . TYR F  2 94  ? -135.19224 -87.54851  -141.10605 1.000 36.75616  ? 96  TYR F O    1 
ATOM   20198  C CB   . TYR F  2 94  ? -137.39490 -89.39490  -140.26726 1.000 34.00992  ? 96  TYR F CB   1 
ATOM   20199  C CG   . TYR F  2 94  ? -138.17944 -90.10775  -139.20141 1.000 36.45071  ? 96  TYR F CG   1 
ATOM   20200  C CD1  . TYR F  2 94  ? -138.53699 -91.43986  -139.35010 1.000 33.14599  ? 96  TYR F CD1  1 
ATOM   20201  C CD2  . TYR F  2 94  ? -138.59075 -89.43894  -138.05723 1.000 34.37270  ? 96  TYR F CD2  1 
ATOM   20202  C CE1  . TYR F  2 94  ? -139.26676 -92.09073  -138.37922 1.000 32.23028  ? 96  TYR F CE1  1 
ATOM   20203  C CE2  . TYR F  2 94  ? -139.32330 -90.07886  -137.08413 1.000 36.07869  ? 96  TYR F CE2  1 
ATOM   20204  C CZ   . TYR F  2 94  ? -139.66031 -91.40411  -137.24812 1.000 34.70750  ? 96  TYR F CZ   1 
ATOM   20205  O OH   . TYR F  2 94  ? -140.38773 -92.04113  -136.26836 1.000 39.04116  ? 96  TYR F OH   1 
ATOM   20206  H H    . TYR F  2 94  ? -135.60868 -88.81946  -138.55609 1.000 40.46162  ? 96  TYR F H    1 
ATOM   20207  H HA   . TYR F  2 94  ? -135.75786 -90.61260  -140.55055 1.000 38.55265  ? 96  TYR F HA   1 
ATOM   20208  H HB2  . TYR F  2 94  ? -137.51710 -88.44296  -140.12665 1.000 40.96563  ? 96  TYR F HB2  1 
ATOM   20209  H HB3  . TYR F  2 94  ? -137.77003 -89.65467  -141.12323 1.000 40.96563  ? 96  TYR F HB3  1 
ATOM   20210  H HD1  . TYR F  2 94  ? -138.28041 -91.90036  -140.11626 1.000 39.92891  ? 96  TYR F HD1  1 
ATOM   20211  H HD2  . TYR F  2 94  ? -138.36747 -88.54298  -137.94629 1.000 41.40096  ? 96  TYR F HD2  1 
ATOM   20212  H HE1  . TYR F  2 94  ? -139.49265 -92.98662  -138.48526 1.000 38.83005  ? 96  TYR F HE1  1 
ATOM   20213  H HE2  . TYR F  2 94  ? -139.58919 -89.61942  -136.32050 1.000 43.44815  ? 96  TYR F HE2  1 
ATOM   20214  H HH   . TYR F  2 94  ? -140.75970 -91.47435  -135.77238 1.000 47.00311  ? 96  TYR F HH   1 
ATOM   20215  N N    . CYS F  2 95  ? -134.76090 -89.34113  -142.40785 1.000 32.25853  ? 97  CYS F N    1 
ATOM   20216  C CA   . CYS F  2 95  ? -134.37394 -88.54720  -143.56176 1.000 35.11750  ? 97  CYS F CA   1 
ATOM   20217  C C    . CYS F  2 95  ? -135.61649 -88.12332  -144.34161 1.000 35.53227  ? 97  CYS F C    1 
ATOM   20218  O O    . CYS F  2 95  ? -136.64211 -88.81384  -144.34862 1.000 30.80521  ? 97  CYS F O    1 
ATOM   20219  C CB   . CYS F  2 95  ? -133.43527 -89.33636  -144.47136 1.000 30.48206  ? 97  CYS F CB   1 
ATOM   20220  S SG   . CYS F  2 95  ? -133.10571 -88.53245  -146.05999 1.000 55.41282  ? 97  CYS F SG   1 
ATOM   20221  H H    . CYS F  2 95  ? -134.65003 -90.18824  -142.50645 1.000 38.86395  ? 97  CYS F H    1 
ATOM   20222  H HA   . CYS F  2 95  ? -133.90212 -87.75205  -143.26845 1.000 42.29472  ? 97  CYS F HA   1 
ATOM   20223  H HB2  . CYS F  2 95  ? -132.58619 -89.45225  -144.01691 1.000 36.73220  ? 97  CYS F HB2  1 
ATOM   20224  H HB3  . CYS F  2 95  ? -133.83413 -90.20131  -144.65485 1.000 36.73220  ? 97  CYS F HB3  1 
ATOM   20225  N N    . TYR F  2 96  ? -135.51462 -86.97770  -145.00903 1.000 29.17351  ? 98  TYR F N    1 
ATOM   20226  C CA   . TYR F  2 96  ? -136.59573 -86.50712  -145.85909 1.000 34.04749  ? 98  TYR F CA   1 
ATOM   20227  C C    . TYR F  2 96  ? -136.01645 -85.72332  -147.02554 1.000 39.98240  ? 98  TYR F C    1 
ATOM   20228  O O    . TYR F  2 96  ? -134.86309 -85.28464  -146.99975 1.000 47.08486  ? 98  TYR F O    1 
ATOM   20229  C CB   . TYR F  2 96  ? -137.59152 -85.63447  -145.08442 1.000 40.78956  ? 98  TYR F CB   1 
ATOM   20230  C CG   . TYR F  2 96  ? -137.24769 -84.16138  -145.07446 1.000 28.80470  ? 98  TYR F CG   1 
ATOM   20231  C CD1  . TYR F  2 96  ? -136.31883 -83.65219  -144.17842 1.000 31.52375  ? 98  TYR F CD1  1 
ATOM   20232  C CD2  . TYR F  2 96  ? -137.85662 -83.28182  -145.95271 1.000 29.31539  ? 98  TYR F CD2  1 
ATOM   20233  C CE1  . TYR F  2 96  ? -136.00531 -82.30990  -144.15933 1.000 35.79645  ? 98  TYR F CE1  1 
ATOM   20234  C CE2  . TYR F  2 96  ? -137.54854 -81.93167  -145.94170 1.000 37.95901  ? 98  TYR F CE2  1 
ATOM   20235  C CZ   . TYR F  2 96  ? -136.62236 -81.45513  -145.04090 1.000 28.57188  ? 98  TYR F CZ   1 
ATOM   20236  O OH   . TYR F  2 96  ? -136.30512 -80.12136  -145.01878 1.000 33.62673  ? 98  TYR F OH   1 
ATOM   20237  H H    . TYR F  2 96  ? -134.82990 -86.45794  -144.98437 1.000 34.23961  ? 98  TYR F H    1 
ATOM   20238  H HA   . TYR F  2 96  ? -137.06960 -87.27602  -146.21284 1.000 41.01070  ? 98  TYR F HA   1 
ATOM   20239  H HB2  . TYR F  2 96  ? -138.46773 -85.72937  -145.48959 1.000 49.10120  ? 98  TYR F HB2  1 
ATOM   20240  H HB3  . TYR F  2 96  ? -137.61754 -85.93678  -144.16310 1.000 49.10120  ? 98  TYR F HB3  1 
ATOM   20241  H HD1  . TYR F  2 96  ? -135.89986 -84.22719  -143.57947 1.000 37.98222  ? 98  TYR F HD1  1 
ATOM   20242  H HD2  . TYR F  2 96  ? -138.48315 -83.60288  -146.56040 1.000 34.80435  ? 98  TYR F HD2  1 
ATOM   20243  H HE1  . TYR F  2 96  ? -135.37959 -81.98455  -143.55310 1.000 43.10946  ? 98  TYR F HE1  1 
ATOM   20244  H HE2  . TYR F  2 96  ? -137.96391 -81.35135  -146.53802 1.000 45.70453  ? 98  TYR F HE2  1 
ATOM   20245  H HH   . TYR F  2 96  ? -135.70332 -79.97857  -144.45040 1.000 40.50580  ? 98  TYR F HH   1 
ATOM   20246  N N    . GLY F  2 97  ? -136.83835 -85.54600  -148.04666 1.000 39.37749  ? 99  GLY F N    1 
ATOM   20247  C CA   . GLY F  2 97  ? -136.43273 -84.79686  -149.22251 1.000 42.07398  ? 99  GLY F CA   1 
ATOM   20248  C C    . GLY F  2 97  ? -137.63300 -84.11024  -149.82678 1.000 43.29626  ? 99  GLY F C    1 
ATOM   20249  O O    . GLY F  2 97  ? -138.76811 -84.58585  -149.70829 1.000 39.70069  ? 99  GLY F O    1 
ATOM   20250  H H    . GLY F  2 97  ? -137.64149 -85.85131  -148.08358 1.000 47.40671  ? 99  GLY F H    1 
ATOM   20251  H HA2  . GLY F  2 97  ? -135.77436 -84.12747  -148.97887 1.000 50.64250  ? 99  GLY F HA2  1 
ATOM   20252  H HA3  . GLY F  2 97  ? -136.04587 -85.39552  -149.88041 1.000 50.64250  ? 99  GLY F HA3  1 
ATOM   20253  N N    . LEU F  2 98  ? -137.38075 -82.97447  -150.47491 1.000 38.27832  ? 100 LEU F N    1 
ATOM   20254  C CA   . LEU F  2 98  ? -138.42551 -82.19012  -151.11400 1.000 44.57352  ? 100 LEU F CA   1 
ATOM   20255  C C    . LEU F  2 98  ? -138.18681 -82.14497  -152.61496 1.000 52.38129  ? 100 LEU F C    1 
ATOM   20256  O O    . LEU F  2 98  ? -137.09728 -81.76933  -153.06364 1.000 54.57940  ? 100 LEU F O    1 
ATOM   20257  C CB   . LEU F  2 98  ? -138.46458 -80.76190  -150.56964 1.000 47.61982  ? 100 LEU F CB   1 
ATOM   20258  C CG   . LEU F  2 98  ? -138.95471 -80.57022  -149.13576 1.000 43.46165  ? 100 LEU F CG   1 
ATOM   20259  C CD1  . LEU F  2 98  ? -138.95744 -79.08519  -148.80140 1.000 40.05374  ? 100 LEU F CD1  1 
ATOM   20260  C CD2  . LEU F  2 98  ? -140.33096 -81.17255  -148.94594 1.000 39.86136  ? 100 LEU F CD2  1 
ATOM   20261  H H    . LEU F  2 98  ? -136.59512 -82.63449  -150.55736 1.000 46.08770  ? 100 LEU F H    1 
ATOM   20262  H HA   . LEU F  2 98  ? -139.28012 -82.61615  -150.94356 1.000 53.64194  ? 100 LEU F HA   1 
ATOM   20263  H HB2  . LEU F  2 98  ? -137.56380 -80.40423  -150.60918 1.000 57.29751  ? 100 LEU F HB2  1 
ATOM   20264  H HB3  . LEU F  2 98  ? -139.05301 -80.24272  -151.13981 1.000 57.29751  ? 100 LEU F HB3  1 
ATOM   20265  H HG   . LEU F  2 98  ? -138.35879 -81.02848  -148.52276 1.000 52.30770  ? 100 LEU F HG   1 
ATOM   20266  H HD11 . LEU F  2 98  ? -139.26901 -78.96717  -147.89041 1.000 48.21820  ? 100 LEU F HD11 1 
ATOM   20267  H HD12 . LEU F  2 98  ? -138.05529 -78.73992  -148.88979 1.000 48.21820  ? 100 LEU F HD12 1 
ATOM   20268  H HD13 . LEU F  2 98  ? -139.54973 -78.62422  -149.41589 1.000 48.21820  ? 100 LEU F HD13 1 
ATOM   20269  H HD21 . LEU F  2 98  ? -140.61806 -81.02234  -148.03166 1.000 47.98735  ? 100 LEU F HD21 1 
ATOM   20270  H HD22 . LEU F  2 98  ? -140.94921 -80.74761  -149.56084 1.000 47.98735  ? 100 LEU F HD22 1 
ATOM   20271  H HD23 . LEU F  2 98  ? -140.28668 -82.12456  -149.12657 1.000 47.98735  ? 100 LEU F HD23 1 
ATOM   20272  N N    . SER F  2 99  ? -139.20351 -82.51577  -153.38673 1.000 45.93622  ? 101 SER F N    1 
ATOM   20273  C CA   . SER F  2 99  ? -139.13378 -82.31984  -154.82239 1.000 39.72674  ? 101 SER F CA   1 
ATOM   20274  C C    . SER F  2 99  ? -139.08545 -80.82449  -155.12923 1.000 52.12548  ? 101 SER F C    1 
ATOM   20275  O O    . SER F  2 99  ? -139.33454 -79.97334  -154.27109 1.000 49.89118  ? 101 SER F O    1 
ATOM   20276  C CB   . SER F  2 99  ? -140.33063 -82.96589  -155.51347 1.000 39.46032  ? 101 SER F CB   1 
ATOM   20277  O OG   . SER F  2 99  ? -141.36926 -82.02489  -155.71737 1.000 40.20954  ? 101 SER F OG   1 
ATOM   20278  H H    . SER F  2 99  ? -139.93142 -82.87681  -153.10493 1.000 55.27719  ? 101 SER F H    1 
ATOM   20279  H HA   . SER F  2 99  ? -138.33226 -82.73875  -155.17308 1.000 47.82581  ? 101 SER F HA   1 
ATOM   20280  H HB2  . SER F  2 99  ? -140.04761 -83.31387  -156.37353 1.000 47.50611  ? 101 SER F HB2  1 
ATOM   20281  H HB3  . SER F  2 99  ? -140.66393 -83.68722  -154.95713 1.000 47.50611  ? 101 SER F HB3  1 
ATOM   20282  H HG   . SER F  2 99  ? -142.01358 -82.38963  -156.11412 1.000 48.40517  ? 101 SER F HG   1 
ATOM   20283  N N    . TYR F  2 100 ? -138.75656 -80.50493  -156.37671 1.000 55.85106  ? 102 TYR F N    1 
ATOM   20284  C CA   . TYR F  2 100 ? -138.80719 -79.11206  -156.80088 1.000 43.33288  ? 102 TYR F CA   1 
ATOM   20285  C C    . TYR F  2 100 ? -140.23199 -78.60422  -156.96017 1.000 49.20441  ? 102 TYR F C    1 
ATOM   20286  O O    . TYR F  2 100 ? -140.41832 -77.42123  -157.27262 1.000 49.76228  ? 102 TYR F O    1 
ATOM   20287  C CB   . TYR F  2 100 ? -138.02750 -78.94379  -158.10144 1.000 45.53597  ? 102 TYR F CB   1 
ATOM   20288  C CG   . TYR F  2 100 ? -136.53311 -78.88213  -157.88805 1.000 45.91023  ? 102 TYR F CG   1 
ATOM   20289  C CD1  . TYR F  2 100 ? -135.89920 -77.67456  -157.63184 1.000 43.11312  ? 102 TYR F CD1  1 
ATOM   20290  C CD2  . TYR F  2 100 ? -135.75644 -80.03171  -157.93489 1.000 50.04289  ? 102 TYR F CD2  1 
ATOM   20291  C CE1  . TYR F  2 100 ? -134.53518 -77.61126  -157.43559 1.000 40.83157  ? 102 TYR F CE1  1 
ATOM   20292  C CE2  . TYR F  2 100 ? -134.39176 -79.97848  -157.73955 1.000 53.29441  ? 102 TYR F CE2  1 
ATOM   20293  C CZ   . TYR F  2 100 ? -133.78443 -78.76565  -157.48938 1.000 51.11703  ? 102 TYR F CZ   1 
ATOM   20294  O OH   . TYR F  2 100 ? -132.42199 -78.71036  -157.29349 1.000 56.22137  ? 102 TYR F OH   1 
ATOM   20295  H H    . TYR F  2 100 ? -138.50694 -81.06329  -156.98130 1.000 67.17499  ? 102 TYR F H    1 
ATOM   20296  H HA   . TYR F  2 100 ? -138.37696 -78.55666  -156.13204 1.000 52.15318  ? 102 TYR F HA   1 
ATOM   20297  H HB2  . TYR F  2 100 ? -138.21641 -79.69770  -158.68182 1.000 54.79689  ? 102 TYR F HB2  1 
ATOM   20298  H HB3  . TYR F  2 100 ? -138.30332 -78.11825  -158.52957 1.000 54.79689  ? 102 TYR F HB3  1 
ATOM   20299  H HD1  . TYR F  2 100 ? -136.40301 -76.89387  -157.59172 1.000 51.88947  ? 102 TYR F HD1  1 
ATOM   20300  H HD2  . TYR F  2 100 ? -136.16289 -80.85159  -158.10074 1.000 60.20519  ? 102 TYR F HD2  1 
ATOM   20301  H HE1  . TYR F  2 100 ? -134.12445 -76.79391  -157.26788 1.000 49.15160  ? 102 TYR F HE1  1 
ATOM   20302  H HE2  . TYR F  2 100 ? -133.88378 -80.75662  -157.77639 1.000 64.10701  ? 102 TYR F HE2  1 
ATOM   20303  H HH   . TYR F  2 100 ? -132.09360 -79.48215  -157.33931 1.000 67.61937  ? 102 TYR F HH   1 
ATOM   20304  N N    . SER F  2 101 ? -141.23082 -79.46717  -156.75915 1.000 48.57676  ? 103 SER F N    1 
ATOM   20305  C CA   . SER F  2 101 ? -142.62762 -79.06531  -156.65238 1.000 54.71036  ? 103 SER F CA   1 
ATOM   20306  C C    . SER F  2 101 ? -143.12425 -79.13736  -155.21055 1.000 49.31831  ? 103 SER F C    1 
ATOM   20307  O O    . SER F  2 101 ? -144.33651 -79.13212  -154.97030 1.000 45.31451  ? 103 SER F O    1 
ATOM   20308  C CB   . SER F  2 101 ? -143.50650 -79.93340  -157.55453 1.000 51.40182  ? 103 SER F CB   1 
ATOM   20309  O OG   . SER F  2 101 ? -142.98924 -79.99802  -158.87231 1.000 51.07264  ? 103 SER F OG   1 
ATOM   20310  H H    . SER F  2 101 ? -141.11685 -80.31584  -156.67944 1.000 58.44583  ? 103 SER F H    1 
ATOM   20311  H HA   . SER F  2 101 ? -142.70897 -78.14797  -156.95696 1.000 65.80615  ? 103 SER F HA   1 
ATOM   20312  H HB2  . SER F  2 101 ? -143.54285 -80.83056  -157.18755 1.000 61.83590  ? 103 SER F HB2  1 
ATOM   20313  H HB3  . SER F  2 101 ? -144.39756 -79.55138  -157.58577 1.000 61.83590  ? 103 SER F HB3  1 
ATOM   20314  H HG   . SER F  2 101 ? -143.03696 -79.24284  -159.23704 1.000 61.44089  ? 103 SER F HG   1 
ATOM   20315  N N    . ASN F  2 102 ? -142.20624 -79.23196  -154.24804 1.000 45.58968  ? 104 ASN F N    1 
ATOM   20316  C CA   . ASN F  2 102 ? -142.54972 -79.23581  -152.82683 1.000 50.98542  ? 104 ASN F CA   1 
ATOM   20317  C C    . ASN F  2 102 ? -143.34356 -80.47949  -152.42933 1.000 45.97412  ? 104 ASN F C    1 
ATOM   20318  O O    . ASN F  2 102 ? -144.25415 -80.40989  -151.60209 1.000 40.06010  ? 104 ASN F O    1 
ATOM   20319  C CB   . ASN F  2 102 ? -143.31763 -77.96595  -152.45182 1.000 47.76317  ? 104 ASN F CB   1 
ATOM   20320  C CG   . ASN F  2 102 ? -142.61127 -76.71274  -152.90552 1.000 47.92148  ? 104 ASN F CG   1 
ATOM   20321  O OD1  . ASN F  2 102 ? -141.52468 -76.39507  -152.42331 1.000 35.46504  ? 104 ASN F OD1  1 
ATOM   20322  N ND2  . ASN F  2 102 ? -143.21842 -75.99415  -153.84582 1.000 57.02043  ? 104 ASN F ND2  1 
ATOM   20323  H H    . ASN F  2 102 ? -141.36158 -79.29623  -154.39644 1.000 54.86134  ? 104 ASN F H    1 
ATOM   20324  H HA   . ASN F  2 102 ? -141.72416 -79.26082  -152.31817 1.000 61.33622  ? 104 ASN F HA   1 
ATOM   20325  H HB2  . ASN F  2 102 ? -144.19195 -77.98800  -152.87132 1.000 57.46953  ? 104 ASN F HB2  1 
ATOM   20326  H HB3  . ASN F  2 102 ? -143.41332 -77.92584  -151.48738 1.000 57.46953  ? 104 ASN F HB3  1 
ATOM   20327  H HD21 . ASN F  2 102 ? -142.85443 -75.27131  -154.13671 1.000 68.57824  ? 104 ASN F HD21 1 
ATOM   20328  H HD22 . ASN F  2 102 ? -143.97497 -76.25238  -154.16291 1.000 68.57824  ? 104 ASN F HD22 1 
ATOM   20329  N N    . ASP F  2 103 ? -142.99779 -81.62145  -153.01881 1.000 43.86073  ? 105 ASP F N    1 
ATOM   20330  C CA   . ASP F  2 103 ? -143.48516 -82.91253  -152.55030 1.000 48.31418  ? 105 ASP F CA   1 
ATOM   20331  C C    . ASP F  2 103 ? -142.46694 -83.48373  -151.56986 1.000 45.69292  ? 105 ASP F C    1 
ATOM   20332  O O    . ASP F  2 103 ? -141.26146 -83.46980  -151.84308 1.000 37.27229  ? 105 ASP F O    1 
ATOM   20333  C CB   . ASP F  2 103 ? -143.70104 -83.88417  -153.70848 1.000 49.21465  ? 105 ASP F CB   1 
ATOM   20334  C CG   . ASP F  2 103 ? -144.40194 -83.24153  -154.88657 1.000 56.15822  ? 105 ASP F CG   1 
ATOM   20335  O OD1  . ASP F  2 103 ? -145.65050 -83.19329  -154.88621 1.000 48.97211  ? 105 ASP F OD1  1 
ATOM   20336  O OD2  . ASP F  2 103 ? -143.70081 -82.79445  -155.81818 1.000 65.07921  ? 105 ASP F OD2  1 
ATOM   20337  H H    . ASP F  2 103 ? -142.47559 -81.67360  -153.70012 1.000 52.78660  ? 105 ASP F H    1 
ATOM   20338  H HA   . ASP F  2 103 ? -144.34022 -82.79800  -152.10684 1.000 58.13074  ? 105 ASP F HA   1 
ATOM   20339  H HB2  . ASP F  2 103 ? -142.83961 -84.21004  -154.01285 1.000 59.21130  ? 105 ASP F HB2  1 
ATOM   20340  H HB3  . ASP F  2 103 ? -144.24675 -84.62530  -153.40219 1.000 59.21130  ? 105 ASP F HB3  1 
ATOM   20341  N N    . ASP F  2 104 ? -142.94793 -83.97737  -150.43291 1.000 37.38169  ? 106 ASP F N    1 
ATOM   20342  C CA   . ASP F  2 104 ? -142.07795 -84.45426  -149.36732 1.000 34.58355  ? 106 ASP F CA   1 
ATOM   20343  C C    . ASP F  2 104 ? -142.04343 -85.97637  -149.36123 1.000 42.33317  ? 106 ASP F C    1 
ATOM   20344  O O    . ASP F  2 104 ? -143.08864 -86.63428  -149.42267 1.000 42.91822  ? 106 ASP F O    1 
ATOM   20345  C CB   . ASP F  2 104 ? -142.52792 -83.92500  -148.00180 1.000 41.77565  ? 106 ASP F CB   1 
ATOM   20346  C CG   . ASP F  2 104 ? -143.90932 -84.39975  -147.60942 1.000 40.96518  ? 106 ASP F CG   1 
ATOM   20347  O OD1  . ASP F  2 104 ? -144.71421 -84.71576  -148.51034 1.000 43.78502  ? 106 ASP F OD1  1 
ATOM   20348  O OD2  . ASP F  2 104 ? -144.18939 -84.44898  -146.39253 1.000 40.51290  ? 106 ASP F OD2  1 
ATOM   20349  H H    . ASP F  2 104 ? -143.78642 -84.04651  -150.25475 1.000 45.01175  ? 106 ASP F H    1 
ATOM   20350  H HA   . ASP F  2 104 ? -141.17722 -84.13398  -149.53167 1.000 41.65398  ? 106 ASP F HA   1 
ATOM   20351  H HB2  . ASP F  2 104 ? -141.90374 -84.22946  -147.32459 1.000 50.28450  ? 106 ASP F HB2  1 
ATOM   20352  H HB3  . ASP F  2 104 ? -142.54154 -82.95546  -148.02855 1.000 50.28450  ? 106 ASP F HB3  1 
ATOM   20353  N N    . TYR F  2 105 ? -140.83604 -86.52237  -149.30604 1.000 46.87275  ? 107 TYR F N    1 
ATOM   20354  C CA   . TYR F  2 105 ? -140.59161 -87.94810  -149.17652 1.000 37.89748  ? 107 TYR F CA   1 
ATOM   20355  C C    . TYR F  2 105 ? -139.88318 -88.18463  -147.85173 1.000 32.39425  ? 107 TYR F C    1 
ATOM   20356  O O    . TYR F  2 105 ? -139.11797 -87.33593  -147.38381 1.000 36.27867  ? 107 TYR F O    1 
ATOM   20357  C CB   . TYR F  2 105 ? -139.75214 -88.46414  -150.33924 1.000 42.96915  ? 107 TYR F CB   1 
ATOM   20358  C CG   . TYR F  2 105 ? -140.28426 -88.04772  -151.69303 1.000 46.76491  ? 107 TYR F CG   1 
ATOM   20359  C CD1  . TYR F  2 105 ? -141.40510 -88.65997  -152.23681 1.000 46.49622  ? 107 TYR F CD1  1 
ATOM   20360  C CD2  . TYR F  2 105 ? -139.66859 -87.04282  -152.42612 1.000 47.02157  ? 107 TYR F CD2  1 
ATOM   20361  C CE1  . TYR F  2 105 ? -141.89538 -88.28632  -153.47159 1.000 47.33158  ? 107 TYR F CE1  1 
ATOM   20362  C CE2  . TYR F  2 105 ? -140.15480 -86.66044  -153.66379 1.000 48.69972  ? 107 TYR F CE2  1 
ATOM   20363  C CZ   . TYR F  2 105 ? -141.26789 -87.28546  -154.18105 1.000 49.14469  ? 107 TYR F CZ   1 
ATOM   20364  O OH   . TYR F  2 105 ? -141.75566 -86.91018  -155.41228 1.000 59.34841  ? 107 TYR F OH   1 
ATOM   20365  H H    . TYR F  2 105 ? -140.10937 -86.06396  -149.34365 1.000 56.40102  ? 107 TYR F H    1 
ATOM   20366  H HA   . TYR F  2 105 ? -141.42187 -88.44967  -149.17931 1.000 45.63069  ? 107 TYR F HA   1 
ATOM   20367  H HB2  . TYR F  2 105 ? -138.85060 -88.11657  -150.25364 1.000 51.71670  ? 107 TYR F HB2  1 
ATOM   20368  H HB3  . TYR F  2 105 ? -139.73812 -89.43359  -150.30990 1.000 51.71670  ? 107 TYR F HB3  1 
ATOM   20369  H HD1  . TYR F  2 105 ? -141.83341 -89.33415  -151.76044 1.000 55.94919  ? 107 TYR F HD1  1 
ATOM   20370  H HD2  . TYR F  2 105 ? -138.91658 -86.61936  -152.07963 1.000 56.57960  ? 107 TYR F HD2  1 
ATOM   20371  H HE1  . TYR F  2 105 ? -142.64591 -88.70814  -153.82328 1.000 56.95162  ? 107 TYR F HE1  1 
ATOM   20372  H HE2  . TYR F  2 105 ? -139.73237 -85.98513  -154.14379 1.000 58.59339  ? 107 TYR F HE2  1 
ATOM   20373  H HH   . TYR F  2 105 ? -141.30206 -86.27319  -155.71902 1.000 71.37181  ? 107 TYR F HH   1 
ATOM   20374  N N    . TRP F  2 106 ? -140.14534 -89.33903  -147.24496 1.000 32.58735  ? 108 TRP F N    1 
ATOM   20375  C CA   . TRP F  2 106 ? -139.63970 -89.63858  -145.91548 1.000 36.33258  ? 108 TRP F CA   1 
ATOM   20376  C C    . TRP F  2 106 ? -139.07958 -91.04931  -145.85621 1.000 33.62147  ? 108 TRP F C    1 
ATOM   20377  O O    . TRP F  2 106 ? -139.64084 -91.97930  -146.44165 1.000 34.97348  ? 108 TRP F O    1 
ATOM   20378  C CB   . TRP F  2 106 ? -140.74206 -89.47789  -144.87201 1.000 35.74462  ? 108 TRP F CB   1 
ATOM   20379  C CG   . TRP F  2 106 ? -141.13908 -88.06081  -144.64547 1.000 39.94128  ? 108 TRP F CG   1 
ATOM   20380  C CD1  . TRP F  2 106 ? -142.09103 -87.35135  -145.32162 1.000 39.29292  ? 108 TRP F CD1  1 
ATOM   20381  C CD2  . TRP F  2 106 ? -140.59392 -87.17153  -143.67006 1.000 36.83149  ? 108 TRP F CD2  1 
ATOM   20382  N NE1  . TRP F  2 106 ? -142.17264 -86.07293  -144.82205 1.000 35.23822  ? 108 TRP F NE1  1 
ATOM   20383  C CE2  . TRP F  2 106 ? -141.26365 -85.93947  -143.80585 1.000 34.55373  ? 108 TRP F CE2  1 
ATOM   20384  C CE3  . TRP F  2 106 ? -139.60580 -87.29792  -142.69251 1.000 33.85379  ? 108 TRP F CE3  1 
ATOM   20385  C CZ2  . TRP F  2 106 ? -140.97456 -84.84556  -143.00236 1.000 34.21068  ? 108 TRP F CZ2  1 
ATOM   20386  C CZ3  . TRP F  2 106 ? -139.32250 -86.21240  -141.89543 1.000 34.55395  ? 108 TRP F CZ3  1 
ATOM   20387  C CH2  . TRP F  2 106 ? -140.00092 -85.00133  -142.05515 1.000 35.72882  ? 108 TRP F CH2  1 
ATOM   20388  H H    . TRP F  2 106 ? -140.61900 -89.96872  -147.58953 1.000 39.12362  ? 108 TRP F H    1 
ATOM   20389  H HA   . TRP F  2 106 ? -138.91197 -89.03139  -145.70899 1.000 43.75281  ? 108 TRP F HA   1 
ATOM   20390  H HB2  . TRP F  2 106 ? -141.52770 -89.96327  -145.16879 1.000 43.04726  ? 108 TRP F HB2  1 
ATOM   20391  H HB3  . TRP F  2 106 ? -140.42905 -89.83793  -144.02744 1.000 43.04726  ? 108 TRP F HB3  1 
ATOM   20392  H HD1  . TRP F  2 106 ? -142.60869 -87.68473  -146.01861 1.000 47.30522  ? 108 TRP F HD1  1 
ATOM   20393  H HE1  . TRP F  2 106 ? -142.70600 -85.45880  -145.10128 1.000 42.43958  ? 108 TRP F HE1  1 
ATOM   20394  H HE3  . TRP F  2 106 ? -139.14790 -88.09980  -142.58197 1.000 40.77827  ? 108 TRP F HE3  1 
ATOM   20395  H HZ2  . TRP F  2 106 ? -141.42524 -84.03845  -143.10416 1.000 41.20653  ? 108 TRP F HZ2  1 
ATOM   20396  H HZ3  . TRP F  2 106 ? -138.66796 -86.28619  -141.23890 1.000 41.61846  ? 108 TRP F HZ3  1 
ATOM   20397  H HH2  . TRP F  2 106 ? -139.78504 -84.28405  -141.50396 1.000 43.02830  ? 108 TRP F HH2  1 
ATOM   20398  N N    . GLY F  2 107 ? -137.96759 -91.20159  -145.13397 1.000 40.38186  ? 109 GLY F N    1 
ATOM   20399  C CA   . GLY F  2 107 ? -137.35534 -92.50051  -144.96331 1.000 39.60351  ? 109 GLY F CA   1 
ATOM   20400  C C    . GLY F  2 107 ? -137.91918 -93.26548  -143.77932 1.000 37.66160  ? 109 GLY F C    1 
ATOM   20401  O O    . GLY F  2 107 ? -138.64845 -92.73252  -142.94647 1.000 38.96189  ? 109 GLY F O    1 
ATOM   20402  H H    . GLY F  2 107 ? -137.55409 -90.56156  -144.73526 1.000 48.61195  ? 109 GLY F H    1 
ATOM   20403  H HA2  . GLY F  2 107 ? -137.49976 -93.02927  -145.76360 1.000 47.67793  ? 109 GLY F HA2  1 
ATOM   20404  H HA3  . GLY F  2 107 ? -136.40157 -92.38853  -144.82664 1.000 47.67793  ? 109 GLY F HA3  1 
ATOM   20405  N N    . GLN F  2 108 ? -137.56841 -94.55193  -143.72109 1.000 45.19668  ? 110 GLN F N    1 
ATOM   20406  C CA   . GLN F  2 108 ? -138.01534 -95.38755  -142.61321 1.000 41.68870  ? 110 GLN F CA   1 
ATOM   20407  C C    . GLN F  2 108 ? -137.47777 -94.87864  -141.28298 1.000 40.81754  ? 110 GLN F C    1 
ATOM   20408  O O    . GLN F  2 108 ? -138.12870 -95.04383  -140.24475 1.000 45.04260  ? 110 GLN F O    1 
ATOM   20409  C CB   . GLN F  2 108 ? -137.57779 -96.83483  -142.83715 1.000 54.35358  ? 110 GLN F CB   1 
ATOM   20410  C CG   . GLN F  2 108 ? -138.64380 -97.71572  -143.46906 1.000 59.70297  ? 110 GLN F CG   1 
ATOM   20411  C CD   . GLN F  2 108 ? -139.26883 -98.67136  -142.47419 1.000 57.87420  ? 110 GLN F CD   1 
ATOM   20412  O OE1  . GLN F  2 108 ? -138.66631 -99.67961  -142.09362 1.000 47.32701  ? 110 GLN F OE1  1 
ATOM   20413  N NE2  . GLN F  2 108 ? -140.48644 -98.35977  -142.04614 1.000 52.98522  ? 110 GLN F NE2  1 
ATOM   20414  H H    . GLN F  2 108 ? -137.08020 -94.95673  -144.30194 1.000 54.38973  ? 110 GLN F H    1 
ATOM   20415  H HA   . GLN F  2 108 ? -138.98450 -95.36790  -142.57801 1.000 50.18016  ? 110 GLN F HA   1 
ATOM   20416  H HB2  . GLN F  2 108 ? -136.80626 -96.83838  -143.42504 1.000 65.37802  ? 110 GLN F HB2  1 
ATOM   20417  H HB3  . GLN F  2 108 ? -137.34372 -97.22442  -141.98022 1.000 65.37802  ? 110 GLN F HB3  1 
ATOM   20418  H HG2  . GLN F  2 108 ? -139.34727 -97.15346  -143.82948 1.000 71.79728  ? 110 GLN F HG2  1 
ATOM   20419  H HG3  . GLN F  2 108 ? -138.24189 -98.24036  -144.17907 1.000 71.79728  ? 110 GLN F HG3  1 
ATOM   20420  H HE21 . GLN F  2 108 ? -140.87479 -97.64874  -142.33460 1.000 63.73599  ? 110 GLN F HE21 1 
ATOM   20421  H HE22 . GLN F  2 108 ? -140.88676 -98.86899  -141.48041 1.000 63.73599  ? 110 GLN F HE22 1 
ATOM   20422  N N    . GLY F  2 109 ? -136.30730 -94.25220  -141.29483 1.000 41.57325  ? 111 GLY F N    1 
ATOM   20423  C CA   . GLY F  2 109 ? -135.67200 -93.77361  -140.08800 1.000 32.37130  ? 111 GLY F CA   1 
ATOM   20424  C C    . GLY F  2 109 ? -134.58407 -94.71703  -139.60703 1.000 29.21758  ? 111 GLY F C    1 
ATOM   20425  O O    . GLY F  2 109 ? -134.51573 -95.88782  -139.98891 1.000 31.74275  ? 111 GLY F O    1 
ATOM   20426  H H    . GLY F  2 109 ? -135.85546 -94.09139  -142.00868 1.000 50.04162  ? 111 GLY F H    1 
ATOM   20427  H HA2  . GLY F  2 109 ? -135.27391 -92.90503  -140.25537 1.000 38.99928  ? 111 GLY F HA2  1 
ATOM   20428  H HA3  . GLY F  2 109 ? -136.33601 -93.68673  -139.38626 1.000 38.99928  ? 111 GLY F HA3  1 
ATOM   20429  N N    . THR F  2 110 ? -133.71136 -94.18462  -138.75051 1.000 30.59399  ? 112 THR F N    1 
ATOM   20430  C CA   . THR F  2 110 ? -132.60179 -94.94590  -138.18597 1.000 29.22032  ? 112 THR F CA   1 
ATOM   20431  C C    . THR F  2 110 ? -132.49762 -94.63021  -136.70062 1.000 33.45145  ? 112 THR F C    1 
ATOM   20432  O O    . THR F  2 110 ? -132.28713 -93.47190  -136.32313 1.000 31.13755  ? 112 THR F O    1 
ATOM   20433  C CB   . THR F  2 110 ? -131.27655 -94.62269  -138.88606 1.000 21.13959  ? 112 THR F CB   1 
ATOM   20434  O OG1  . THR F  2 110 ? -130.97368 -93.23035  -138.73440 1.000 32.89261  ? 112 THR F OG1  1 
ATOM   20435  C CG2  . THR F  2 110 ? -131.35555 -94.95829  -140.36337 1.000 26.08772  ? 112 THR F CG2  1 
ATOM   20436  H H    . THR F  2 110 ? -133.74334 -93.36970  -138.47760 1.000 36.86650  ? 112 THR F H    1 
ATOM   20437  H HA   . THR F  2 110 ? -132.78358 -95.89247  -138.29485 1.000 35.21811  ? 112 THR F HA   1 
ATOM   20438  H HB   . THR F  2 110 ? -130.56823 -95.15250  -138.48796 1.000 25.52123  ? 112 THR F HB   1 
ATOM   20439  H HG1  . THR F  2 110 ? -131.28111 -92.94716  -138.00578 1.000 39.62485  ? 112 THR F HG1  1 
ATOM   20440  H HG21 . THR F  2 110 ? -130.50984 -94.75892  -140.79456 1.000 31.45898  ? 112 THR F HG21 1 
ATOM   20441  H HG22 . THR F  2 110 ? -131.55357 -95.90075  -140.47936 1.000 31.45898  ? 112 THR F HG22 1 
ATOM   20442  H HG23 . THR F  2 110 ? -132.05507 -94.43538  -140.78543 1.000 31.45898  ? 112 THR F HG23 1 
ATOM   20443  N N    . GLN F  2 111 ? -132.64091 -95.65918  -135.86617 1.000 36.57297  ? 113 GLN F N    1 
ATOM   20444  C CA   . GLN F  2 111 ? -132.50105 -95.49622  -134.42442 1.000 29.08820  ? 113 GLN F CA   1 
ATOM   20445  C C    . GLN F  2 111 ? -131.09128 -95.03111  -134.07906 1.000 26.60362  ? 113 GLN F C    1 
ATOM   20446  O O    . GLN F  2 111 ? -130.10288 -95.56244  -134.59136 1.000 28.94635  ? 113 GLN F O    1 
ATOM   20447  C CB   . GLN F  2 111 ? -132.82049 -96.82113  -133.72529 1.000 33.79240  ? 113 GLN F CB   1 
ATOM   20448  C CG   . GLN F  2 111 ? -132.69003 -96.81652  -132.20580 1.000 38.48730  ? 113 GLN F CG   1 
ATOM   20449  C CD   . GLN F  2 111 ? -133.72809 -95.95000  -131.52915 1.000 32.61632  ? 113 GLN F CD   1 
ATOM   20450  O OE1  . GLN F  2 111 ? -134.88208 -96.34552  -131.37194 1.000 37.57268  ? 113 GLN F OE1  1 
ATOM   20451  N NE2  . GLN F  2 111 ? -133.31757 -94.75993  -131.11597 1.000 35.83506  ? 113 GLN F NE2  1 
ATOM   20452  H H    . GLN F  2 111 ? -132.81980 -96.46371  -136.11180 1.000 44.04129  ? 113 GLN F H    1 
ATOM   20453  H HA   . GLN F  2 111 ? -133.12442 -94.82498  -134.10546 1.000 35.05956  ? 113 GLN F HA   1 
ATOM   20454  H HB2  . GLN F  2 111 ? -133.73643 -97.06228  -133.93461 1.000 40.70459  ? 113 GLN F HB2  1 
ATOM   20455  H HB3  . GLN F  2 111 ? -132.21359 -97.49775  -134.06404 1.000 40.70459  ? 113 GLN F HB3  1 
ATOM   20456  H HG2  . GLN F  2 111 ? -132.79634 -97.72294  -131.87716 1.000 46.33848  ? 113 GLN F HG2  1 
ATOM   20457  H HG3  . GLN F  2 111 ? -131.81378 -96.47706  -131.96529 1.000 46.33848  ? 113 GLN F HG3  1 
ATOM   20458  H HE21 . GLN F  2 111 ? -132.50088 -94.52018  -131.23906 1.000 43.15580  ? 113 GLN F HE21 1 
ATOM   20459  H HE22 . GLN F  2 111 ? -133.86779 -94.22723  -130.72471 1.000 43.15580  ? 113 GLN F HE22 1 
ATOM   20460  N N    . VAL F  2 112 ? -131.00863 -94.01750  -133.22258 1.000 29.32546  ? 114 VAL F N    1 
ATOM   20461  C CA   . VAL F  2 112 ? -129.75849 -93.54336  -132.64710 1.000 27.51511  ? 114 VAL F CA   1 
ATOM   20462  C C    . VAL F  2 112 ? -129.90888 -93.60970  -131.13485 1.000 27.74101  ? 114 VAL F C    1 
ATOM   20463  O O    . VAL F  2 112 ? -130.86344 -93.05405  -130.58115 1.000 26.53354  ? 114 VAL F O    1 
ATOM   20464  C CB   . VAL F  2 112 ? -129.42567 -92.10813  -133.10814 1.000 30.80479  ? 114 VAL F CB   1 
ATOM   20465  C CG1  . VAL F  2 112 ? -128.23839 -91.53527  -132.32080 1.000 28.18625  ? 114 VAL F CG1  1 
ATOM   20466  C CG2  . VAL F  2 112 ? -129.13357 -92.08469  -134.60398 1.000 30.71844  ? 114 VAL F CG2  1 
ATOM   20467  H H    . VAL F  2 112 ? -131.69213 -93.57225  -132.95022 1.000 35.34428  ? 114 VAL F H    1 
ATOM   20468  H HA   . VAL F  2 112 ? -129.02629 -94.11868  -132.91873 1.000 33.17185  ? 114 VAL F HA   1 
ATOM   20469  H HB   . VAL F  2 112 ? -130.19576 -91.54424  -132.93525 1.000 37.11946  ? 114 VAL F HB   1 
ATOM   20470  H HG11 . VAL F  2 112 ? -128.05363 -90.63707  -132.63706 1.000 33.97722  ? 114 VAL F HG11 1 
ATOM   20471  H HG12 . VAL F  2 112 ? -128.46553 -91.51381  -131.37801 1.000 33.97722  ? 114 VAL F HG12 1 
ATOM   20472  H HG13 . VAL F  2 112 ? -127.46345 -92.10145  -132.46154 1.000 33.97722  ? 114 VAL F HG13 1 
ATOM   20473  H HG21 . VAL F  2 112 ? -128.92509 -91.17571  -134.87083 1.000 37.01585  ? 114 VAL F HG21 1 
ATOM   20474  H HG22 . VAL F  2 112 ? -128.37807 -92.66478  -134.78735 1.000 37.01585  ? 114 VAL F HG22 1 
ATOM   20475  H HG23 . VAL F  2 112 ? -129.91598 -92.39900  -135.08350 1.000 37.01585  ? 114 VAL F HG23 1 
ATOM   20476  N N    . THR F  2 113 ? -128.98214 -94.29567  -130.47324 1.000 26.91117  ? 115 THR F N    1 
ATOM   20477  C CA   . THR F  2 113 ? -129.03498 -94.46474  -129.02862 1.000 28.92436  ? 115 THR F CA   1 
ATOM   20478  C C    . THR F  2 113 ? -127.69715 -94.09384  -128.40574 1.000 40.50430  ? 115 THR F C    1 
ATOM   20479  O O    . THR F  2 113 ? -126.63220 -94.49197  -128.89247 1.000 37.92855  ? 115 THR F O    1 
ATOM   20480  C CB   . THR F  2 113 ? -129.40671 -95.90267  -128.65332 1.000 34.98721  ? 115 THR F CB   1 
ATOM   20481  O OG1  . THR F  2 113 ? -130.76773 -96.14781  -129.02776 1.000 41.04800  ? 115 THR F OG1  1 
ATOM   20482  C CG2  . THR F  2 113 ? -129.25587 -96.13466  -127.15977 1.000 40.96238  ? 115 THR F CG2  1 
ATOM   20483  H H    . THR F  2 113 ? -128.30634 -94.67591  -130.84514 1.000 32.44712  ? 115 THR F H    1 
ATOM   20484  H HA   . THR F  2 113 ? -129.70543 -93.86717  -128.66215 1.000 34.86295  ? 115 THR F HA   1 
ATOM   20485  H HB   . THR F  2 113 ? -128.81547 -96.51769  -129.11493 1.000 42.13837  ? 115 THR F HB   1 
ATOM   20486  H HG1  . THR F  2 113 ? -130.98831 -96.92950  -128.81350 1.000 49.41132  ? 115 THR F HG1  1 
ATOM   20487  H HG21 . THR F  2 113 ? -129.50819 -97.04469  -126.93824 1.000 49.30858  ? 115 THR F HG21 1 
ATOM   20488  H HG22 . THR F  2 113 ? -128.33467 -95.98956  -126.89287 1.000 49.30858  ? 115 THR F HG22 1 
ATOM   20489  H HG23 . THR F  2 113 ? -129.82591 -95.52173  -126.66959 1.000 49.30858  ? 115 THR F HG23 1 
ATOM   20490  N N    . VAL F  2 114 ? -127.77090 -93.34147  -127.31339 1.000 38.81959  ? 116 VAL F N    1 
ATOM   20491  C CA   . VAL F  2 114 ? -126.60524 -92.86145  -126.58393 1.000 45.43401  ? 116 VAL F CA   1 
ATOM   20492  C C    . VAL F  2 114 ? -126.75343 -93.32319  -125.14000 1.000 46.72064  ? 116 VAL F C    1 
ATOM   20493  O O    . VAL F  2 114 ? -127.70249 -92.92289  -124.45305 1.000 48.81564  ? 116 VAL F O    1 
ATOM   20494  C CB   . VAL F  2 114 ? -126.47540 -91.33234  -126.66314 1.000 40.06506  ? 116 VAL F CB   1 
ATOM   20495  C CG1  . VAL F  2 114 ? -125.05914 -90.90136  -126.32639 1.000 44.82728  ? 116 VAL F CG1  1 
ATOM   20496  C CG2  . VAL F  2 114 ? -126.87658 -90.83141  -128.04834 1.000 33.24019  ? 116 VAL F CG2  1 
ATOM   20497  H H    . VAL F  2 114 ? -128.51407 -93.08706  -126.96328 1.000 46.73723  ? 116 VAL F H    1 
ATOM   20498  H HA   . VAL F  2 114 ? -125.79929 -93.25340  -126.95505 1.000 54.67453  ? 116 VAL F HA   1 
ATOM   20499  H HB   . VAL F  2 114 ? -127.07497 -90.93274  -126.01373 1.000 48.23179  ? 116 VAL F HB   1 
ATOM   20500  H HG11 . VAL F  2 114 ? -125.00206 -89.93453  -126.38006 1.000 53.94645  ? 116 VAL F HG11 1 
ATOM   20501  H HG12 . VAL F  2 114 ? -124.84470 -91.19598  -125.42744 1.000 53.94645  ? 116 VAL F HG12 1 
ATOM   20502  H HG13 . VAL F  2 114 ? -124.44687 -91.30463  -126.96153 1.000 53.94645  ? 116 VAL F HG13 1 
ATOM   20503  H HG21 . VAL F  2 114 ? -126.77758 -89.86688  -128.07626 1.000 40.04195  ? 116 VAL F HG21 1 
ATOM   20504  H HG22 . VAL F  2 114 ? -126.30059 -91.24239  -128.71183 1.000 40.04195  ? 116 VAL F HG22 1 
ATOM   20505  H HG23 . VAL F  2 114 ? -127.80055 -91.07409  -128.21655 1.000 40.04195  ? 116 VAL F HG23 1 
ATOM   20506  N N    . SER F  2 115 ? -125.81795 -94.15814  -124.68572 1.000 52.88852  ? 117 SER F N    1 
ATOM   20507  C CA   . SER F  2 115 ? -125.86829 -94.77421  -123.36270 1.000 58.41709  ? 117 SER F CA   1 
ATOM   20508  C C    . SER F  2 115 ? -126.54162 -93.92212  -122.29408 1.000 69.30880  ? 117 SER F C    1 
ATOM   20509  O O    . SER F  2 115 ? -126.05035 -93.80909  -121.16757 1.000 72.04909  ? 117 SER F O    1 
ATOM   20510  C CB   . SER F  2 115 ? -124.44042 -95.10970  -122.88904 1.000 70.15706  ? 117 SER F CB   1 
ATOM   20511  O OG   . SER F  2 115 ? -123.66086 -95.66632  -123.93087 1.000 63.05622  ? 117 SER F OG   1 
ATOM   20512  H H    . SER F  2 115 ? -125.12456 -94.38961  -125.13874 1.000 63.61995  ? 117 SER F H    1 
ATOM   20513  H HA   . SER F  2 115 ? -126.40362 -95.57807  -123.45286 1.000 70.25423  ? 117 SER F HA   1 
ATOM   20514  H HB2  . SER F  2 115 ? -124.01394 -94.29475  -122.58104 1.000 84.34219  ? 117 SER F HB2  1 
ATOM   20515  H HB3  . SER F  2 115 ? -124.49470 -95.75059  -122.16295 1.000 84.34219  ? 117 SER F HB3  1 
ATOM   20516  H HG   . SER F  2 115 ? -122.85028 -95.47915  -123.81462 1.000 75.82118  ? 117 SER F HG   1 
ATOM   20517  N N    . TYR G  1 1   ? -95.93056  13.90645   -125.74309 1.000 41.18422  ? 1   TYR G N    1 
ATOM   20518  C CA   . TYR G  1 1   ? -96.03533  14.18209   -124.28186 1.000 37.63900  ? 1   TYR G CA   1 
ATOM   20519  C C    . TYR G  1 1   ? -96.57046  12.96492   -123.52464 1.000 48.35702  ? 1   TYR G C    1 
ATOM   20520  O O    . TYR G  1 1   ? -97.77817  12.71214   -123.50880 1.000 41.06369  ? 1   TYR G O    1 
ATOM   20521  C CB   . TYR G  1 1   ? -96.93747  15.39413   -124.03396 1.000 38.80202  ? 1   TYR G CB   1 
ATOM   20522  C CG   . TYR G  1 1   ? -96.55182  16.18215   -122.80924 1.000 39.11551  ? 1   TYR G CG   1 
ATOM   20523  C CD1  . TYR G  1 1   ? -95.58686  17.17522   -122.87774 1.000 38.90963  ? 1   TYR G CD1  1 
ATOM   20524  C CD2  . TYR G  1 1   ? -97.14182  15.92569   -121.58111 1.000 41.85411  ? 1   TYR G CD2  1 
ATOM   20525  C CE1  . TYR G  1 1   ? -95.22468  17.89210   -121.76324 1.000 39.28924  ? 1   TYR G CE1  1 
ATOM   20526  C CE2  . TYR G  1 1   ? -96.78538  16.63959   -120.45740 1.000 40.10216  ? 1   TYR G CE2  1 
ATOM   20527  C CZ   . TYR G  1 1   ? -95.82475  17.62172   -120.55516 1.000 39.88375  ? 1   TYR G CZ   1 
ATOM   20528  O OH   . TYR G  1 1   ? -95.46208  18.33863   -119.43927 1.000 44.45082  ? 1   TYR G OH   1 
ATOM   20529  H H1   . TYR G  1 1   ? -95.50939  14.58097   -126.14276 1.000 49.57478  ? 1   TYR G H1   1 
ATOM   20530  H H2   . TYR G  1 1   ? -95.47326  13.15370   -125.87094 1.000 49.57478  ? 1   TYR G H2   1 
ATOM   20531  H H3   . TYR G  1 1   ? -96.74648  13.82012   -126.08794 1.000 49.57478  ? 1   TYR G H3   1 
ATOM   20532  H HA   . TYR G  1 1   ? -95.15226  14.38304   -123.93443 1.000 45.32052  ? 1   TYR G HA   1 
ATOM   20533  H HB2  . TYR G  1 1   ? -96.88339  15.98735   -124.79951 1.000 45.79383  ? 1   TYR G HB2  1 
ATOM   20534  H HB3  . TYR G  1 1   ? -97.85001  15.08716   -123.91593 1.000 45.79383  ? 1   TYR G HB3  1 
ATOM   20535  H HD1  . TYR G  1 1   ? -95.17763  17.35927   -123.69232 1.000 45.92296  ? 1   TYR G HD1  1 
ATOM   20536  H HD2  . TYR G  1 1   ? -97.78879  15.26095   -121.51446 1.000 50.37865  ? 1   TYR G HD2  1 
ATOM   20537  H HE1  . TYR G  1 1   ? -94.57717  18.55678   -121.82509 1.000 46.37850  ? 1   TYR G HE1  1 
ATOM   20538  H HE2  . TYR G  1 1   ? -97.19025  16.45962   -119.63973 1.000 47.35399  ? 1   TYR G HE2  1 
ATOM   20539  H HH   . TYR G  1 1   ? -95.90594  18.07983   -118.77473 1.000 53.49471  ? 1   TYR G HH   1 
ATOM   20540  N N    . MET G  1 2   ? -95.66937  12.21557   -122.89011 1.000 39.62956  ? 2   MET G N    1 
ATOM   20541  C CA   . MET G  1 2   ? -96.06119  11.00928   -122.18581 1.000 37.62502  ? 2   MET G CA   1 
ATOM   20542  C C    . MET G  1 2   ? -96.50992  11.32408   -120.75979 1.000 37.78875  ? 2   MET G C    1 
ATOM   20543  O O    . MET G  1 2   ? -96.47258  12.46862   -120.30233 1.000 39.91070  ? 2   MET G O    1 
ATOM   20544  C CB   . MET G  1 2   ? -94.91429  10.00376   -122.13455 1.000 38.27109  ? 2   MET G CB   1 
ATOM   20545  C CG   . MET G  1 2   ? -93.94634  10.09901   -123.26989 1.000 47.33059  ? 2   MET G CG   1 
ATOM   20546  S SD   . MET G  1 2   ? -92.64368  8.87633    -123.07413 1.000 43.20807  ? 2   MET G SD   1 
ATOM   20547  C CE   . MET G  1 2   ? -91.28163  9.80613    -123.75179 1.000 37.31461  ? 2   MET G CE   1 
ATOM   20548  H H    . MET G  1 2   ? -94.82780  12.38940   -122.85643 1.000 47.70920  ? 2   MET G H    1 
ATOM   20549  H HA   . MET G  1 2   ? -96.79808  10.62755   -122.68797 1.000 45.30374  ? 2   MET G HA   1 
ATOM   20550  H HB2  . MET G  1 2   ? -94.41667  10.14596   -121.31415 1.000 46.07903  ? 2   MET G HB2  1 
ATOM   20551  H HB3  . MET G  1 2   ? -95.28870  9.10899    -122.14462 1.000 46.07903  ? 2   MET G HB3  1 
ATOM   20552  H HG2  . MET G  1 2   ? -94.40736  9.93137    -124.10670 1.000 56.95043  ? 2   MET G HG2  1 
ATOM   20553  H HG3  . MET G  1 2   ? -93.54499  10.98198   -123.28333 1.000 56.95043  ? 2   MET G HG3  1 
ATOM   20554  H HE1  . MET G  1 2   ? -90.48723  9.24951    -123.74973 1.000 44.93125  ? 2   MET G HE1  1 
ATOM   20555  H HE2  . MET G  1 2   ? -91.49924  10.06862   -124.65989 1.000 44.93125  ? 2   MET G HE2  1 
ATOM   20556  H HE3  . MET G  1 2   ? -91.13467  10.59432   -123.20585 1.000 44.93125  ? 2   MET G HE3  1 
ATOM   20557  N N    . LEU G  1 3   ? -96.92163  10.27858   -120.04417 1.000 37.66154  ? 3   LEU G N    1 
ATOM   20558  C CA   . LEU G  1 3   ? -97.35272  10.41898   -118.66439 1.000 40.02516  ? 3   LEU G CA   1 
ATOM   20559  C C    . LEU G  1 3   ? -96.19120  10.83523   -117.77077 1.000 49.90854  ? 3   LEU G C    1 
ATOM   20560  O O    . LEU G  1 3   ? -95.02965  10.52210   -118.03803 1.000 47.56538  ? 3   LEU G O    1 
ATOM   20561  C CB   . LEU G  1 3   ? -97.92665  9.10345    -118.15528 1.000 38.86934  ? 3   LEU G CB   1 
ATOM   20562  C CG   . LEU G  1 3   ? -99.44371  9.03707    -118.01300 1.000 45.05049  ? 3   LEU G CG   1 
ATOM   20563  C CD1  . LEU G  1 3   ? -99.85210  7.58063    -117.88648 1.000 52.72861  ? 3   LEU G CD1  1 
ATOM   20564  C CD2  . LEU G  1 3   ? -99.90348  9.85366    -116.82423 1.000 49.18528  ? 3   LEU G CD2  1 
ATOM   20565  H H    . LEU G  1 3   ? -96.95960  9.47217    -120.34059 1.000 44.42525  ? 3   LEU G H    1 
ATOM   20566  H HA   . LEU G  1 3   ? -98.03978  11.10198   -118.61578 1.000 48.18391  ? 3   LEU G HA   1 
ATOM   20567  H HB2  . LEU G  1 3   ? -97.66666  8.40237    -118.77317 1.000 45.87461  ? 3   LEU G HB2  1 
ATOM   20568  H HB3  . LEU G  1 3   ? -97.54957  8.92968    -117.27863 1.000 45.87461  ? 3   LEU G HB3  1 
ATOM   20569  H HG   . LEU G  1 3   ? -99.87877  9.41579    -118.79287 1.000 54.21431  ? 3   LEU G HG   1 
ATOM   20570  H HD11 . LEU G  1 3   ? -100.81648 7.52982    -117.79551 1.000 63.42805  ? 3   LEU G HD11 1 
ATOM   20571  H HD12 . LEU G  1 3   ? -99.56928  7.10309    -118.68201 1.000 63.42805  ? 3   LEU G HD12 1 
ATOM   20572  H HD13 . LEU G  1 3   ? -99.42543  7.19993    -117.10295 1.000 63.42805  ? 3   LEU G HD13 1 
ATOM   20573  H HD21 . LEU G  1 3   ? -100.86929 9.79537    -116.75560 1.000 59.17605  ? 3   LEU G HD21 1 
ATOM   20574  H HD22 . LEU G  1 3   ? -99.49275  9.49954    -116.01999 1.000 59.17605  ? 3   LEU G HD22 1 
ATOM   20575  H HD23 . LEU G  1 3   ? -99.63616  10.77715   -116.95307 1.000 59.17605  ? 3   LEU G HD23 1 
ATOM   20576  N N    . ASP G  1 4   ? -96.52371  11.52769   -116.67627 1.000 55.11608  ? 4   ASP G N    1 
ATOM   20577  C CA   . ASP G  1 4   ? -95.54523  12.01019   -115.70099 1.000 47.46727  ? 4   ASP G CA   1 
ATOM   20578  C C    . ASP G  1 4   ? -95.98902  11.55035   -114.31161 1.000 63.84395  ? 4   ASP G C    1 
ATOM   20579  O O    . ASP G  1 4   ? -96.55177  12.32748   -113.53813 1.000 69.80960  ? 4   ASP G O    1 
ATOM   20580  C CB   . ASP G  1 4   ? -95.41169  13.52904   -115.78126 1.000 55.52656  ? 4   ASP G CB   1 
ATOM   20581  C CG   . ASP G  1 4   ? -94.22495  14.05206   -115.00177 1.000 65.79481  ? 4   ASP G CG   1 
ATOM   20582  O OD1  . ASP G  1 4   ? -93.77516  13.35433   -114.06899 1.000 73.47442  ? 4   ASP G OD1  1 
ATOM   20583  O OD2  . ASP G  1 4   ? -93.73855  15.15888   -115.32151 1.000 64.90911  ? 4   ASP G OD2  1 
ATOM   20584  H H    . ASP G  1 4   ? -97.33344  11.73482   -116.47371 1.000 66.29302  ? 4   ASP G H    1 
ATOM   20585  H HA   . ASP G  1 4   ? -94.68303  11.60796   -115.88998 1.000 57.11444  ? 4   ASP G HA   1 
ATOM   20586  H HB2  . ASP G  1 4   ? -95.29932  13.78822   -116.70921 1.000 66.78559  ? 4   ASP G HB2  1 
ATOM   20587  H HB3  . ASP G  1 4   ? -96.21317  13.93683   -115.41763 1.000 66.78559  ? 4   ASP G HB3  1 
ATOM   20588  N N    . LEU G  1 5   ? -95.72514  10.28436   -113.99795 1.000 70.79489  ? 5   LEU G N    1 
ATOM   20589  C CA   . LEU G  1 5   ? -96.08081  9.72790    -112.69567 1.000 70.12136  ? 5   LEU G CA   1 
ATOM   20590  C C    . LEU G  1 5   ? -94.87504  9.06400    -112.03456 1.000 68.29215  ? 5   LEU G C    1 
ATOM   20591  O O    . LEU G  1 5   ? -94.15173  8.29248    -112.66811 1.000 62.42158  ? 5   LEU G O    1 
ATOM   20592  C CB   . LEU G  1 5   ? -97.22162  8.71722    -112.83915 1.000 67.65892  ? 5   LEU G CB   1 
ATOM   20593  H H    . LEU G  1 5   ? -95.33903  9.72465    -114.52448 1.000 85.10759  ? 5   LEU G H    1 
ATOM   20594  H HA   . LEU G  1 5   ? -96.38328  10.44605   -112.11802 1.000 84.29936  ? 5   LEU G HA   1 
ATOM   20595  N N    . ILE G  1 30  ? -97.26316  -18.26790  -124.40507 1.000 53.93235  ? 25  ILE G N    1 
ATOM   20596  C CA   . ILE G  1 30  ? -97.91003  -17.87036  -125.65351 1.000 59.47986  ? 25  ILE G CA   1 
ATOM   20597  C C    . ILE G  1 30  ? -96.84388  -17.47960  -126.67478 1.000 70.02345  ? 25  ILE G C    1 
ATOM   20598  O O    . ILE G  1 30  ? -95.94722  -16.68448  -126.38083 1.000 65.55170  ? 25  ILE G O    1 
ATOM   20599  C CB   . ILE G  1 30  ? -98.91320  -16.72072  -125.41900 1.000 70.15571  ? 25  ILE G CB   1 
ATOM   20600  C CG1  . ILE G  1 30  ? -100.28814 -17.27790  -125.01068 1.000 77.10670  ? 25  ILE G CG1  1 
ATOM   20601  C CG2  . ILE G  1 30  ? -99.04210  -15.82128  -126.65268 1.000 68.63021  ? 25  ILE G CG2  1 
ATOM   20602  C CD1  . ILE G  1 30  ? -100.93704 -18.22415  -126.02656 1.000 78.98370  ? 25  ILE G CD1  1 
ATOM   20603  H HA   . ILE G  1 30  ? -98.41354  -18.61967  -126.00836 1.000 71.52956  ? 25  ILE G HA   1 
ATOM   20604  H HB   . ILE G  1 30  ? -98.56762  -16.17822  -124.69293 1.000 84.34057  ? 25  ILE G HB   1 
ATOM   20605  H HG12 . ILE G  1 30  ? -100.18509 -17.76988  -124.18109 1.000 92.68176  ? 25  ILE G HG12 1 
ATOM   20606  H HG13 . ILE G  1 30  ? -100.89455 -16.53202  -124.88092 1.000 92.68176  ? 25  ILE G HG13 1 
ATOM   20607  H HG21 . ILE G  1 30  ? -99.69377  -15.12636  -126.47016 1.000 82.50998  ? 25  ILE G HG21 1 
ATOM   20608  H HG22 . ILE G  1 30  ? -98.17876  -15.42295  -126.84469 1.000 82.50998  ? 25  ILE G HG22 1 
ATOM   20609  H HG23 . ILE G  1 30  ? -99.33348  -16.35838  -127.40602 1.000 82.50998  ? 25  ILE G HG23 1 
ATOM   20610  H HD11 . ILE G  1 30  ? -101.80409 -18.50105  -125.69121 1.000 94.93416  ? 25  ILE G HD11 1 
ATOM   20611  H HD12 . ILE G  1 30  ? -101.04240 -17.75746  -126.87036 1.000 94.93416  ? 25  ILE G HD12 1 
ATOM   20612  H HD13 . ILE G  1 30  ? -100.36581 -18.99894  -126.14616 1.000 94.93416  ? 25  ILE G HD13 1 
ATOM   20613  N N    . GLN G  1 31  ? -96.96500  -18.02691  -127.88206 1.000 66.31720  ? 26  GLN G N    1 
ATOM   20614  C CA   . GLN G  1 31  ? -95.98971  -17.80740  -128.94265 1.000 64.22001  ? 26  GLN G CA   1 
ATOM   20615  C C    . GLN G  1 31  ? -96.72006  -17.75822  -130.27376 1.000 59.61845  ? 26  GLN G C    1 
ATOM   20616  O O    . GLN G  1 31  ? -97.43205  -18.70266  -130.62829 1.000 65.71033  ? 26  GLN G O    1 
ATOM   20617  C CB   . GLN G  1 31  ? -94.92914  -18.91147  -128.96027 1.000 58.16489  ? 26  GLN G CB   1 
ATOM   20618  C CG   . GLN G  1 31  ? -93.95457  -18.84431  -127.80476 1.000 56.76812  ? 26  GLN G CG   1 
ATOM   20619  C CD   . GLN G  1 31  ? -92.90470  -19.93234  -127.87053 1.000 60.35669  ? 26  GLN G CD   1 
ATOM   20620  O OE1  . GLN G  1 31  ? -93.05364  -20.91578  -128.59953 1.000 60.86751  ? 26  GLN G OE1  1 
ATOM   20621  N NE2  . GLN G  1 31  ? -91.83488  -19.76536  -127.10388 1.000 60.97533  ? 26  GLN G NE2  1 
ATOM   20622  H H    . GLN G  1 31  ? -97.61624  -18.53855  -128.11382 1.000 79.73436  ? 26  GLN G H    1 
ATOM   20623  H HA   . GLN G  1 31  ? -95.54751  -16.95601  -128.79951 1.000 77.21774  ? 26  GLN G HA   1 
ATOM   20624  H HB2  . GLN G  1 31  ? -95.37509  -19.77199  -128.92105 1.000 69.95159  ? 26  GLN G HB2  1 
ATOM   20625  H HB3  . GLN G  1 31  ? -94.41865  -18.83949  -129.78192 1.000 69.95159  ? 26  GLN G HB3  1 
ATOM   20626  H HG2  . GLN G  1 31  ? -93.50131  -17.98689  -127.82135 1.000 68.27547  ? 26  GLN G HG2  1 
ATOM   20627  H HG3  . GLN G  1 31  ? -94.44196  -18.94587  -126.97227 1.000 68.27547  ? 26  GLN G HG3  1 
ATOM   20628  H HE21 . GLN G  1 31  ? -91.76728  -19.06730  -126.60615 1.000 73.32411  ? 26  GLN G HE21 1 
ATOM   20629  H HE22 . GLN G  1 31  ? -91.20901  -20.35517  -127.10466 1.000 73.32411  ? 26  GLN G HE22 1 
ATOM   20630  N N    . ARG G  1 32  ? -96.53691  -16.66544  -131.00702 1.000 57.24566  ? 27  ARG G N    1 
ATOM   20631  C CA   . ARG G  1 32  ? -97.15721  -16.46710  -132.30880 1.000 51.67420  ? 27  ARG G CA   1 
ATOM   20632  C C    . ARG G  1 32  ? -96.05605  -16.37273  -133.35557 1.000 51.38047  ? 27  ARG G C    1 
ATOM   20633  O O    . ARG G  1 32  ? -95.05923  -15.66889  -133.15470 1.000 46.82862  ? 27  ARG G O    1 
ATOM   20634  C CB   . ARG G  1 32  ? -98.02780  -15.20680  -132.31838 1.000 58.11048  ? 27  ARG G CB   1 
ATOM   20635  C CG   . ARG G  1 32  ? -98.85064  -15.00970  -131.04696 1.000 60.46987  ? 27  ARG G CG   1 
ATOM   20636  C CD   . ARG G  1 32  ? -99.47374  -13.61620  -130.97873 1.000 66.48304  ? 27  ARG G CD   1 
ATOM   20637  N NE   . ARG G  1 32  ? -100.19633 -13.40671  -129.72852 1.000 72.43177  ? 27  ARG G NE   1 
ATOM   20638  C CZ   . ARG G  1 32  ? -101.34102 -13.99898  -129.41349 1.000 75.86681  ? 27  ARG G CZ   1 
ATOM   20639  N NH1  . ARG G  1 32  ? -101.94004 -14.83522  -130.24611 1.000 76.12789  ? 27  ARG G NH1  1 
ATOM   20640  N NH2  . ARG G  1 32  ? -101.89762 -13.74796  -128.23149 1.000 67.73600  ? 27  ARG G NH2  1 
ATOM   20641  H H    . ARG G  1 32  ? -96.04217  -16.00583  -130.76258 1.000 68.84851  ? 27  ARG G H    1 
ATOM   20642  H HA   . ARG G  1 32  ? -97.72810  -17.22005  -132.52800 1.000 62.16276  ? 27  ARG G HA   1 
ATOM   20643  H HB2  . ARG G  1 32  ? -97.45252  -14.43250  -132.42043 1.000 69.88629  ? 27  ARG G HB2  1 
ATOM   20644  H HB3  . ARG G  1 32  ? -98.64570  -15.26162  -133.06410 1.000 69.88629  ? 27  ARG G HB3  1 
ATOM   20645  H HG2  . ARG G  1 32  ? -99.56722  -15.66312  -131.02576 1.000 72.71756  ? 27  ARG G HG2  1 
ATOM   20646  H HG3  . ARG G  1 32  ? -98.27583  -15.12250  -130.27381 1.000 72.71756  ? 27  ARG G HG3  1 
ATOM   20647  H HD2  . ARG G  1 32  ? -98.77253  -12.94878  -131.03992 1.000 79.93336  ? 27  ARG G HD2  1 
ATOM   20648  H HD3  . ARG G  1 32  ? -100.09884 -13.50890  -131.71264 1.000 79.93336  ? 27  ARG G HD3  1 
ATOM   20649  H HE   . ARG G  1 32  ? -99.85684  -12.86173  -129.15639 1.000 87.07185  ? 27  ARG G HE   1 
ATOM   20650  H HH11 . ARG G  1 32  ? -101.58764 -15.00574  -131.01184 1.000 91.50719  ? 27  ARG G HH11 1 
ATOM   20651  H HH12 . ARG G  1 32  ? -102.68170 -15.20813  -130.02146 1.000 91.50719  ? 27  ARG G HH12 1 
ATOM   20652  H HH21 . ARG G  1 32  ? -101.51555 -13.20750  -127.68237 1.000 81.43692  ? 27  ARG G HH21 1 
ATOM   20653  H HH22 . ARG G  1 32  ? -102.63948 -14.12616  -128.01653 1.000 81.43692  ? 27  ARG G HH22 1 
ATOM   20654  N N    . THR G  1 33  ? -96.23345  -17.08862  -134.46424 1.000 50.42468  ? 28  THR G N    1 
ATOM   20655  C CA   . THR G  1 33  ? -95.23682  -17.10287  -135.51972 1.000 49.66262  ? 28  THR G CA   1 
ATOM   20656  C C    . THR G  1 33  ? -95.42071  -15.91333  -136.46189 1.000 43.31830  ? 28  THR G C    1 
ATOM   20657  O O    . THR G  1 33  ? -96.54437  -15.45770  -136.68866 1.000 51.04160  ? 28  THR G O    1 
ATOM   20658  C CB   . THR G  1 33  ? -95.32542  -18.40142  -136.31546 1.000 42.12870  ? 28  THR G CB   1 
ATOM   20659  O OG1  . THR G  1 33  ? -94.58375  -18.25837  -137.53340 1.000 51.12788  ? 28  THR G OG1  1 
ATOM   20660  C CG2  . THR G  1 33  ? -96.76917  -18.75053  -136.65245 1.000 50.71252  ? 28  THR G CG2  1 
ATOM   20661  H H    . THR G  1 33  ? -96.92474  -17.57398  -134.62592 1.000 60.66334  ? 28  THR G H    1 
ATOM   20662  H HA   . THR G  1 33  ? -94.35264  -17.04183  -135.12552 1.000 59.74886  ? 28  THR G HA   1 
ATOM   20663  H HB   . THR G  1 33  ? -94.96083  -19.12499  -135.78214 1.000 50.70815  ? 28  THR G HB   1 
ATOM   20664  H HG1  . THR G  1 33  ? -94.64552  -18.95977  -137.99146 1.000 61.50717  ? 28  THR G HG1  1 
ATOM   20665  H HG21 . THR G  1 33  ? -96.80028  -19.57144  -137.16824 1.000 61.00875  ? 28  THR G HG21 1 
ATOM   20666  H HG22 . THR G  1 33  ? -97.28025  -18.87159  -135.83695 1.000 61.00875  ? 28  THR G HG22 1 
ATOM   20667  H HG23 . THR G  1 33  ? -97.17042  -18.03668  -137.17238 1.000 61.00875  ? 28  THR G HG23 1 
ATOM   20668  N N    . PRO G  1 34  ? -94.33381  -15.40460  -137.03599 1.000 34.37094  ? 29  PRO G N    1 
ATOM   20669  C CA   . PRO G  1 34  ? -94.42989  -14.17722  -137.83183 1.000 41.35081  ? 29  PRO G CA   1 
ATOM   20670  C C    . PRO G  1 34  ? -95.02471  -14.38220  -139.21353 1.000 37.67229  ? 29  PRO G C    1 
ATOM   20671  O O    . PRO G  1 34  ? -94.90805  -15.44634  -139.82539 1.000 35.40458  ? 29  PRO G O    1 
ATOM   20672  C CB   . PRO G  1 34  ? -92.96831  -13.71795  -137.94512 1.000 41.11462  ? 29  PRO G CB   1 
ATOM   20673  C CG   . PRO G  1 34  ? -92.18214  -14.96889  -137.82357 1.000 32.54235  ? 29  PRO G CG   1 
ATOM   20674  C CD   . PRO G  1 34  ? -92.93714  -15.84391  -136.86155 1.000 35.11629  ? 29  PRO G CD   1 
ATOM   20675  H HA   . PRO G  1 34  ? -94.96479  -13.52436  -137.35376 1.000 49.77469  ? 29  PRO G HA   1 
ATOM   20676  H HB2  . PRO G  1 34  ? -92.81836  -13.29257  -138.80389 1.000 49.49127  ? 29  PRO G HB2  1 
ATOM   20677  H HB3  . PRO G  1 34  ? -92.75652  -13.10054  -137.22759 1.000 49.49127  ? 29  PRO G HB3  1 
ATOM   20678  H HG2  . PRO G  1 34  ? -92.11165  -15.39549  -138.69187 1.000 38.28222  ? 29  PRO G HG2  1 
ATOM   20679  H HG3  . PRO G  1 34  ? -91.29767  -14.76625  -137.48071 1.000 38.28222  ? 29  PRO G HG3  1 
ATOM   20680  H HD2  . PRO G  1 34  ? -92.83735  -16.78031  -137.09415 1.000 42.29327  ? 29  PRO G HD2  1 
ATOM   20681  H HD3  . PRO G  1 34  ? -92.63868  -15.69468  -135.95076 1.000 42.29327  ? 29  PRO G HD3  1 
ATOM   20682  N N    . LYS G  1 35  ? -95.65955  -13.31645  -139.69633 1.000 36.14102  ? 30  LYS G N    1 
ATOM   20683  C CA   . LYS G  1 35  ? -96.11362  -13.19963  -141.07490 1.000 40.25981  ? 30  LYS G CA   1 
ATOM   20684  C C    . LYS G  1 35  ? -95.11621  -12.32556  -141.82520 1.000 35.26358  ? 30  LYS G C    1 
ATOM   20685  O O    . LYS G  1 35  ? -94.70331  -11.27698  -141.31519 1.000 44.72788  ? 30  LYS G O    1 
ATOM   20686  C CB   . LYS G  1 35  ? -97.51577  -12.59823  -141.14042 1.000 37.39371  ? 30  LYS G CB   1 
ATOM   20687  H H    . LYS G  1 35  ? -95.84492  -12.62211  -139.22396 1.000 43.52294  ? 30  LYS G H    1 
ATOM   20688  H HA   . LYS G  1 35  ? -96.15376  -14.07240  -141.49627 1.000 48.46550  ? 30  LYS G HA   1 
ATOM   20689  N N    . ILE G  1 36  ? -94.72816  -12.75301  -143.02042 1.000 35.46126  ? 31  ILE G N    1 
ATOM   20690  C CA   . ILE G  1 36  ? -93.63790  -12.12500  -143.75141 1.000 41.01888  ? 31  ILE G CA   1 
ATOM   20691  C C    . ILE G  1 36  ? -94.16939  -11.58682  -145.07110 1.000 43.61395  ? 31  ILE G C    1 
ATOM   20692  O O    . ILE G  1 36  ? -95.00839  -12.22089  -145.72172 1.000 40.26021  ? 31  ILE G O    1 
ATOM   20693  C CB   . ILE G  1 36  ? -92.47903  -13.11072  -144.00150 1.000 40.71364  ? 31  ILE G CB   1 
ATOM   20694  C CG1  . ILE G  1 36  ? -91.99888  -13.72523  -142.68695 1.000 43.66999  ? 31  ILE G CG1  1 
ATOM   20695  C CG2  . ILE G  1 36  ? -91.31911  -12.40781  -144.68900 1.000 44.66955  ? 31  ILE G CG2  1 
ATOM   20696  C CD1  . ILE G  1 36  ? -91.35308  -15.08400  -142.84989 1.000 35.25093  ? 31  ILE G CD1  1 
ATOM   20697  H H    . ILE G  1 36  ? -95.08781  -13.41584  -143.43382 1.000 41.78492  ? 31  ILE G H    1 
ATOM   20698  H HA   . ILE G  1 36  ? -93.30286  -11.37815  -143.23097 1.000 49.37638  ? 31  ILE G HA   1 
ATOM   20699  H HB   . ILE G  1 36  ? -92.81087  -13.81734  -144.57723 1.000 49.01008  ? 31  ILE G HB   1 
ATOM   20700  H HG12 . ILE G  1 36  ? -91.34413  -13.13228  -142.28617 1.000 52.55770  ? 31  ILE G HG12 1 
ATOM   20701  H HG13 . ILE G  1 36  ? -92.75989  -13.82816  -142.09436 1.000 52.55770  ? 31  ILE G HG13 1 
ATOM   20702  H HG21 . ILE G  1 36  ? -90.60346  -13.04653  -144.83310 1.000 53.75718  ? 31  ILE G HG21 1 
ATOM   20703  H HG22 . ILE G  1 36  ? -91.62339  -12.05450  -145.53959 1.000 53.75718  ? 31  ILE G HG22 1 
ATOM   20704  H HG23 . ILE G  1 36  ? -91.00781  -11.68444  -144.12268 1.000 53.75718  ? 31  ILE G HG23 1 
ATOM   20705  H HD11 . ILE G  1 36  ? -91.08028  -15.41057  -141.97821 1.000 42.45484  ? 31  ILE G HD11 1 
ATOM   20706  H HD12 . ILE G  1 36  ? -91.99562  -15.69366  -143.24530 1.000 42.45484  ? 31  ILE G HD12 1 
ATOM   20707  H HD13 . ILE G  1 36  ? -90.57902  -14.99845  -143.42817 1.000 42.45484  ? 31  ILE G HD13 1 
ATOM   20708  N N    . GLN G  1 37  ? -93.66844  -10.41646  -145.46409 1.000 40.81498  ? 32  GLN G N    1 
ATOM   20709  C CA   . GLN G  1 37  ? -93.97562  -9.82059   -146.75556 1.000 36.06719  ? 32  GLN G CA   1 
ATOM   20710  C C    . GLN G  1 37  ? -92.71795  -9.15152   -147.28376 1.000 37.31007  ? 32  GLN G C    1 
ATOM   20711  O O    . GLN G  1 37  ? -92.09740  -8.35180   -146.57787 1.000 42.04447  ? 32  GLN G O    1 
ATOM   20712  C CB   . GLN G  1 37  ? -95.10723  -8.79429   -146.65194 1.000 36.95941  ? 32  GLN G CB   1 
ATOM   20713  C CG   . GLN G  1 37  ? -96.47314  -9.39859   -146.38693 1.000 38.19235  ? 32  GLN G CG   1 
ATOM   20714  C CD   . GLN G  1 37  ? -97.60272  -8.44928   -146.73262 1.000 40.92177  ? 32  GLN G CD   1 
ATOM   20715  O OE1  . GLN G  1 37  ? -97.84763  -8.15919   -147.90257 1.000 46.26084  ? 32  GLN G OE1  1 
ATOM   20716  N NE2  . GLN G  1 37  ? -98.30007  -7.96099   -145.71257 1.000 39.54870  ? 32  GLN G NE2  1 
ATOM   20717  H H    . GLN G  1 37  ? -93.13567  -9.93957   -144.98624 1.000 49.13170  ? 32  GLN G H    1 
ATOM   20718  H HA   . GLN G  1 37  ? -94.25507  -10.51276  -147.37500 1.000 42.51203  ? 32  GLN G HA   1 
ATOM   20719  H HB2  . GLN G  1 37  ? -94.90825  -8.18598   -145.92306 1.000 43.58269  ? 32  GLN G HB2  1 
ATOM   20720  H HB3  . GLN G  1 37  ? -95.15927  -8.30480   -147.48776 1.000 43.58269  ? 32  GLN G HB3  1 
ATOM   20721  H HG2  . GLN G  1 37  ? -96.57622  -10.19846  -146.92590 1.000 45.63409  ? 32  GLN G HG2  1 
ATOM   20722  H HG3  . GLN G  1 37  ? -96.54430  -9.62141   -145.44555 1.000 45.63409  ? 32  GLN G HG3  1 
ATOM   20723  H HE21 . GLN G  1 37  ? -98.10038  -8.18779   -144.90741 1.000 46.68985  ? 32  GLN G HE21 1 
ATOM   20724  H HE22 . GLN G  1 37  ? -98.95114  -7.41813   -145.85746 1.000 46.68985  ? 32  GLN G HE22 1 
ATOM   20725  N N    . VAL G  1 38  ? -92.34224  -9.48238   -148.51367 1.000 35.64456  ? 33  VAL G N    1 
ATOM   20726  C CA   . VAL G  1 38  ? -91.22243  -8.85169   -149.20038 1.000 35.09383  ? 33  VAL G CA   1 
ATOM   20727  C C    . VAL G  1 38  ? -91.79227  -8.06721   -150.37121 1.000 39.43623  ? 33  VAL G C    1 
ATOM   20728  O O    . VAL G  1 38  ? -92.64570  -8.57352   -151.11071 1.000 42.31382  ? 33  VAL G O    1 
ATOM   20729  C CB   . VAL G  1 38  ? -90.18811  -9.88313   -149.67615 1.000 38.32295  ? 33  VAL G CB   1 
ATOM   20730  C CG1  . VAL G  1 38  ? -88.88428  -9.19234   -150.05255 1.000 39.15467  ? 33  VAL G CG1  1 
ATOM   20731  C CG2  . VAL G  1 38  ? -89.93409  -10.91960  -148.59435 1.000 47.47399  ? 33  VAL G CG2  1 
ATOM   20732  H H    . VAL G  1 38  ? -92.73267  -10.08741  -148.98389 1.000 42.00487  ? 33  VAL G H    1 
ATOM   20733  H HA   . VAL G  1 38  ? -90.77151  -8.23995   -148.59761 1.000 41.34399  ? 33  VAL G HA   1 
ATOM   20734  H HB   . VAL G  1 38  ? -90.53701  -10.33506  -150.46032 1.000 46.14126  ? 33  VAL G HB   1 
ATOM   20735  H HG11 . VAL G  1 38  ? -88.24908  -9.86003   -150.35522 1.000 47.13932  ? 33  VAL G HG11 1 
ATOM   20736  H HG12 . VAL G  1 38  ? -89.05812  -8.55514   -150.76294 1.000 47.13932  ? 33  VAL G HG12 1 
ATOM   20737  H HG13 . VAL G  1 38  ? -88.53445  -8.73207   -149.27365 1.000 47.13932  ? 33  VAL G HG13 1 
ATOM   20738  H HG21 . VAL G  1 38  ? -89.27162  -11.55257  -148.91276 1.000 57.12251  ? 33  VAL G HG21 1 
ATOM   20739  H HG22 . VAL G  1 38  ? -89.60780  -10.47169  -147.79823 1.000 57.12251  ? 33  VAL G HG22 1 
ATOM   20740  H HG23 . VAL G  1 38  ? -90.76446  -11.38075  -148.39760 1.000 57.12251  ? 33  VAL G HG23 1 
ATOM   20741  N N    . TYR G  1 39  ? -91.33522  -6.83224   -150.53339 1.000 48.37428  ? 34  TYR G N    1 
ATOM   20742  C CA   . TYR G  1 39  ? -91.89717  -5.95349   -151.55094 1.000 51.03730  ? 34  TYR G CA   1 
ATOM   20743  C C    . TYR G  1 39  ? -90.99492  -4.73852   -151.69402 1.000 43.42512  ? 34  TYR G C    1 
ATOM   20744  O O    . TYR G  1 39  ? -90.09464  -4.50745   -150.88440 1.000 40.42701  ? 34  TYR G O    1 
ATOM   20745  C CB   . TYR G  1 39  ? -93.32375  -5.53277   -151.19412 1.000 45.26059  ? 34  TYR G CB   1 
ATOM   20746  C CG   . TYR G  1 39  ? -93.44802  -4.91651   -149.81797 1.000 47.56651  ? 34  TYR G CG   1 
ATOM   20747  C CD1  . TYR G  1 39  ? -93.63577  -5.71023   -148.69464 1.000 48.85794  ? 34  TYR G CD1  1 
ATOM   20748  C CD2  . TYR G  1 39  ? -93.37565  -3.54134   -149.64115 1.000 46.64908  ? 34  TYR G CD2  1 
ATOM   20749  C CE1  . TYR G  1 39  ? -93.74902  -5.15341   -147.43605 1.000 43.71931  ? 34  TYR G CE1  1 
ATOM   20750  C CE2  . TYR G  1 39  ? -93.49000  -2.97591   -148.38496 1.000 42.97256  ? 34  TYR G CE2  1 
ATOM   20751  C CZ   . TYR G  1 39  ? -93.67536  -3.78692   -147.28835 1.000 39.69305  ? 34  TYR G CZ   1 
ATOM   20752  O OH   . TYR G  1 39  ? -93.78962  -3.22891   -146.03677 1.000 41.13902  ? 34  TYR G OH   1 
ATOM   20753  H H    . TYR G  1 39  ? -90.70269  -6.48104   -150.06846 1.000 58.20286  ? 34  TYR G H    1 
ATOM   20754  H HA   . TYR G  1 39  ? -91.91172  -6.41877   -152.40194 1.000 61.39848  ? 34  TYR G HA   1 
ATOM   20755  H HB2  . TYR G  1 39  ? -93.62710  -4.87699   -151.84129 1.000 54.46643  ? 34  TYR G HB2  1 
ATOM   20756  H HB3  . TYR G  1 39  ? -93.89625  -6.31532   -151.22148 1.000 54.46643  ? 34  TYR G HB3  1 
ATOM   20757  H HD1  . TYR G  1 39  ? -93.68618  -6.63380   -148.79147 1.000 58.78325  ? 34  TYR G HD1  1 
ATOM   20758  H HD2  . TYR G  1 39  ? -93.24811  -2.99141   -150.38021 1.000 56.13261  ? 34  TYR G HD2  1 
ATOM   20759  H HE1  . TYR G  1 39  ? -93.87429  -5.69830   -146.69288 1.000 52.61689  ? 34  TYR G HE1  1 
ATOM   20760  H HE2  . TYR G  1 39  ? -93.44197  -2.05295   -148.28135 1.000 51.72079  ? 34  TYR G HE2  1 
ATOM   20761  H HH   . TYR G  1 39  ? -93.97443  -2.41210   -146.10215 1.000 49.52054  ? 34  TYR G HH   1 
ATOM   20762  N N    . SER G  1 40  ? -91.24934  -3.96960   -152.74272 1.000 42.17606  ? 35  SER G N    1 
ATOM   20763  C CA   . SER G  1 40  ? -90.54424  -2.72627   -153.00462 1.000 46.91673  ? 35  SER G CA   1 
ATOM   20764  C C    . SER G  1 40  ? -91.41735  -1.54757   -152.59381 1.000 46.46943  ? 35  SER G C    1 
ATOM   20765  O O    . SER G  1 40  ? -92.64868  -1.63311   -152.59273 1.000 44.08517  ? 35  SER G O    1 
ATOM   20766  C CB   . SER G  1 40  ? -90.17400  -2.61012   -154.48413 1.000 42.94351  ? 35  SER G CB   1 
ATOM   20767  O OG   . SER G  1 40  ? -91.20710  -3.12481   -155.30670 1.000 45.55742  ? 35  SER G OG   1 
ATOM   20768  H H    . SER G  1 40  ? -91.84503  -4.15343   -153.33514 1.000 50.76499  ? 35  SER G H    1 
ATOM   20769  H HA   . SER G  1 40  ? -89.72258  -2.69915   -152.48980 1.000 56.45379  ? 35  SER G HA   1 
ATOM   20770  H HB2  . SER G  1 40  ? -90.03382  -1.67529   -154.70170 1.000 51.68593  ? 35  SER G HB2  1 
ATOM   20771  H HB3  . SER G  1 40  ? -89.36116  -3.11400   -154.64631 1.000 51.68593  ? 35  SER G HB3  1 
ATOM   20772  H HG   . SER G  1 40  ? -91.61462  -2.49470   -155.68417 1.000 54.82263  ? 35  SER G HG   1 
ATOM   20773  N N    . ARG G  1 41  ? -90.76170  -0.44320   -152.23220 1.000 49.61638  ? 36  ARG G N    1 
ATOM   20774  C CA   . ARG G  1 41  ? -91.49277  0.77268    -151.88947 1.000 58.57876  ? 36  ARG G CA   1 
ATOM   20775  C C    . ARG G  1 41  ? -92.34468  1.24222    -153.06196 1.000 50.46037  ? 36  ARG G C    1 
ATOM   20776  O O    . ARG G  1 41  ? -93.55633  1.44400    -152.92257 1.000 49.79060  ? 36  ARG G O    1 
ATOM   20777  C CB   . ARG G  1 41  ? -90.51099  1.86174    -151.45854 1.000 56.22452  ? 36  ARG G CB   1 
ATOM   20778  C CG   . ARG G  1 41  ? -91.16418  3.17568    -151.06465 1.000 57.48001  ? 36  ARG G CG   1 
ATOM   20779  C CD   . ARG G  1 41  ? -90.12777  4.16451    -150.56482 1.000 54.73968  ? 36  ARG G CD   1 
ATOM   20780  N NE   . ARG G  1 41  ? -89.58042  3.76036    -149.27519 1.000 49.73116  ? 36  ARG G NE   1 
ATOM   20781  C CZ   . ARG G  1 41  ? -88.59887  4.39174    -148.64717 1.000 54.58492  ? 36  ARG G CZ   1 
ATOM   20782  N NH1  . ARG G  1 41  ? -88.02355  5.46233    -149.16830 1.000 58.56847  ? 36  ARG G NH1  1 
ATOM   20783  N NH2  . ARG G  1 41  ? -88.18495  3.93739    -147.46754 1.000 56.09660  ? 36  ARG G NH2  1 
ATOM   20784  H H    . ARG G  1 41  ? -89.90618  -0.37394   -152.17846 1.000 59.69337  ? 36  ARG G H    1 
ATOM   20785  H HA   . ARG G  1 41  ? -92.08478  0.58943    -151.14325 1.000 70.44823  ? 36  ARG G HA   1 
ATOM   20786  H HB2  . ARG G  1 41  ? -90.01072  1.54135    -150.69174 1.000 67.62314  ? 36  ARG G HB2  1 
ATOM   20787  H HB3  . ARG G  1 41  ? -89.90757  2.04355    -152.19592 1.000 67.62314  ? 36  ARG G HB3  1 
ATOM   20788  H HG2  . ARG G  1 41  ? -91.60942  3.56008    -151.83595 1.000 69.12973  ? 36  ARG G HG2  1 
ATOM   20789  H HG3  . ARG G  1 41  ? -91.80655  3.01816    -150.35511 1.000 69.12973  ? 36  ARG G HG3  1 
ATOM   20790  H HD2  . ARG G  1 41  ? -89.39895  4.21556    -151.20287 1.000 65.84133  ? 36  ARG G HD2  1 
ATOM   20791  H HD3  . ARG G  1 41  ? -90.53983  5.03653    -150.46138 1.000 65.84133  ? 36  ARG G HD3  1 
ATOM   20792  H HE   . ARG G  1 41  ? -89.91720  3.06550    -148.89658 1.000 59.83111  ? 36  ARG G HE   1 
ATOM   20793  H HH11 . ARG G  1 41  ? -88.28491  5.76292    -149.93049 1.000 70.43588  ? 36  ARG G HH11 1 
ATOM   20794  H HH12 . ARG G  1 41  ? -87.38803  5.85799    -148.74501 1.000 70.43588  ? 36  ARG G HH12 1 
ATOM   20795  H HH21 . ARG G  1 41  ? -88.55352  3.24179    -147.12126 1.000 67.46964  ? 36  ARG G HH21 1 
ATOM   20796  H HH22 . ARG G  1 41  ? -87.54877  4.33922    -147.05113 1.000 67.46964  ? 36  ARG G HH22 1 
ATOM   20797  N N    . HIS G  1 42  ? -91.72775  1.41991    -154.22081 1.000 53.51735  ? 37  HIS G N    1 
ATOM   20798  C CA   . HIS G  1 42  ? -92.38770  1.78067    -155.46445 1.000 62.30419  ? 37  HIS G CA   1 
ATOM   20799  C C    . HIS G  1 42  ? -92.44762  0.57890    -156.39612 1.000 61.23024  ? 37  HIS G C    1 
ATOM   20800  O O    . HIS G  1 42  ? -91.84439  -0.46559   -156.12658 1.000 64.73302  ? 37  HIS G O    1 
ATOM   20801  C CB   . HIS G  1 42  ? -91.64039  2.92879    -156.15638 1.000 64.60233  ? 37  HIS G CB   1 
ATOM   20802  C CG   . HIS G  1 42  ? -91.21955  4.02761    -155.23009 1.000 65.88878  ? 37  HIS G CG   1 
ATOM   20803  N ND1  . HIS G  1 42  ? -92.10109  4.67591    -154.39176 1.000 48.47718  ? 37  HIS G ND1  1 
ATOM   20804  C CD2  . HIS G  1 42  ? -90.01064  4.60056    -155.01952 1.000 67.30001  ? 37  HIS G CD2  1 
ATOM   20805  C CE1  . HIS G  1 42  ? -91.45220  5.59579    -153.69964 1.000 57.82666  ? 37  HIS G CE1  1 
ATOM   20806  N NE2  . HIS G  1 42  ? -90.18205  5.57025    -154.06128 1.000 61.04623  ? 37  HIS G NE2  1 
ATOM   20807  H H    . HIS G  1 42  ? -90.87752  1.33143    -154.31500 1.000 64.37454  ? 37  HIS G H    1 
ATOM   20808  H HA   . HIS G  1 42  ? -93.29040  2.08103    -155.27517 1.000 74.91875  ? 37  HIS G HA   1 
ATOM   20809  H HB2  . HIS G  1 42  ? -90.84062  2.57229    -156.57372 1.000 77.67651  ? 37  HIS G HB2  1 
ATOM   20810  H HB3  . HIS G  1 42  ? -92.22113  3.31669    -156.82956 1.000 77.67651  ? 37  HIS G HB3  1 
ATOM   20811  H HD1  . HIS G  1 42  ? -92.94218  4.50792    -154.32896 1.000 58.32633  ? 37  HIS G HD1  1 
ATOM   20812  H HD2  . HIS G  1 42  ? -89.21343  4.37907    -155.44415 1.000 80.91373  ? 37  HIS G HD2  1 
ATOM   20813  H HE1  . HIS G  1 42  ? -91.82617  6.16438    -153.06581 1.000 69.54571  ? 37  HIS G HE1  1 
ATOM   20814  N N    . PRO G  1 43  ? -93.18117  0.68282    -157.50289 1.000 64.81218  ? 38  PRO G N    1 
ATOM   20815  C CA   . PRO G  1 43  ? -93.09089  -0.36303   -158.53266 1.000 58.51735  ? 38  PRO G CA   1 
ATOM   20816  C C    . PRO G  1 43  ? -91.69860  -0.38889   -159.14095 1.000 57.99750  ? 38  PRO G C    1 
ATOM   20817  O O    . PRO G  1 43  ? -91.10949  0.65268    -159.43728 1.000 55.57560  ? 38  PRO G O    1 
ATOM   20818  C CB   . PRO G  1 43  ? -94.15775  0.04554    -159.55797 1.000 58.81676  ? 38  PRO G CB   1 
ATOM   20819  C CG   . PRO G  1 43  ? -95.09820  0.92423    -158.79691 1.000 58.99506  ? 38  PRO G CG   1 
ATOM   20820  C CD   . PRO G  1 43  ? -94.24038  1.66402    -157.80474 1.000 61.24852  ? 38  PRO G CD   1 
ATOM   20821  H HA   . PRO G  1 43  ? -93.31457  -1.23660   -158.17525 1.000 70.37454  ? 38  PRO G HA   1 
ATOM   20822  H HB2  . PRO G  1 43  ? -93.74521  0.52908    -160.29070 1.000 70.73383  ? 38  PRO G HB2  1 
ATOM   20823  H HB3  . PRO G  1 43  ? -94.61261  -0.74224   -159.89474 1.000 70.73383  ? 38  PRO G HB3  1 
ATOM   20824  H HG2  . PRO G  1 43  ? -95.53502  1.54212    -159.40379 1.000 70.94779  ? 38  PRO G HG2  1 
ATOM   20825  H HG3  . PRO G  1 43  ? -95.76109  0.38102    -158.34259 1.000 70.94779  ? 38  PRO G HG3  1 
ATOM   20826  H HD2  . PRO G  1 43  ? -93.86777  2.46846    -158.19838 1.000 73.65195  ? 38  PRO G HD2  1 
ATOM   20827  H HD3  . PRO G  1 43  ? -94.74496  1.88799    -157.00715 1.000 73.65195  ? 38  PRO G HD3  1 
ATOM   20828  N N    . ALA G  1 44  ? -91.17184  -1.59508   -159.31316 1.000 63.95553  ? 39  ALA G N    1 
ATOM   20829  C CA   . ALA G  1 44  ? -89.78066  -1.75558   -159.70926 1.000 62.63887  ? 39  ALA G CA   1 
ATOM   20830  C C    . ALA G  1 44  ? -89.57732  -1.34755   -161.16320 1.000 61.32192  ? 39  ALA G C    1 
ATOM   20831  O O    . ALA G  1 44  ? -90.31174  -1.78907   -162.05134 1.000 60.84355  ? 39  ALA G O    1 
ATOM   20832  C CB   . ALA G  1 44  ? -89.34214  -3.20590   -159.49878 1.000 53.99084  ? 39  ALA G CB   1 
ATOM   20833  H H    . ALA G  1 44  ? -91.59794  -2.33454   -159.20715 1.000 76.90036  ? 39  ALA G H    1 
ATOM   20834  H HA   . ALA G  1 44  ? -89.22578  -1.17998   -159.16000 1.000 75.32036  ? 39  ALA G HA   1 
ATOM   20835  H HB1  . ALA G  1 44  ? -88.41576  -3.29841   -159.77110 1.000 64.94273  ? 39  ALA G HB1  1 
ATOM   20836  H HB2  . ALA G  1 44  ? -89.43492  -3.43077   -158.55978 1.000 64.94273  ? 39  ALA G HB2  1 
ATOM   20837  H HB3  . ALA G  1 44  ? -89.90415  -3.78676   -160.03510 1.000 64.94273  ? 39  ALA G HB3  1 
ATOM   20838  N N    . GLU G  1 45  ? -88.57827  -0.49634   -161.40187 1.000 58.80161  ? 40  GLU G N    1 
ATOM   20839  C CA   . GLU G  1 45  ? -88.17007  -0.09810   -162.74672 1.000 53.99563  ? 40  GLU G CA   1 
ATOM   20840  C C    . GLU G  1 45  ? -86.67129  -0.34913   -162.86286 1.000 70.30860  ? 40  GLU G C    1 
ATOM   20841  O O    . GLU G  1 45  ? -85.87567  0.31370    -162.18777 1.000 73.35764  ? 40  GLU G O    1 
ATOM   20842  C CB   . GLU G  1 45  ? -88.50586  1.36752    -163.02114 1.000 48.16802  ? 40  GLU G CB   1 
ATOM   20843  H H    . GLU G  1 45  ? -88.10995  -0.12691   -160.78236 1.000 70.71565  ? 40  GLU G H    1 
ATOM   20844  H HA   . GLU G  1 45  ? -88.63313  -0.63811   -163.40618 1.000 64.94848  ? 40  GLU G HA   1 
ATOM   20845  N N    . ASN G  1 46  ? -86.28949  -1.30727   -163.70788 1.000 72.72866  ? 41  ASN G N    1 
ATOM   20846  C CA   . ASN G  1 46  ? -84.89484  -1.71886   -163.82260 1.000 74.49440  ? 41  ASN G CA   1 
ATOM   20847  C C    . ASN G  1 46  ? -83.97869  -0.51654   -164.00372 1.000 74.02320  ? 41  ASN G C    1 
ATOM   20848  O O    . ASN G  1 46  ? -84.16373  0.28849    -164.92215 1.000 68.29587  ? 41  ASN G O    1 
ATOM   20849  C CB   . ASN G  1 46  ? -84.73817  -2.68441   -165.00073 1.000 78.94777  ? 41  ASN G CB   1 
ATOM   20850  C CG   . ASN G  1 46  ? -84.55547  -4.12236   -164.55793 1.000 75.65606  ? 41  ASN G CG   1 
ATOM   20851  O OD1  . ASN G  1 46  ? -85.22331  -4.59141   -163.63451 1.000 73.47302  ? 41  ASN G OD1  1 
ATOM   20852  N ND2  . ASN G  1 46  ? -83.65442  -4.83536   -165.22329 1.000 82.63836  ? 41  ASN G ND2  1 
ATOM   20853  H H    . ASN G  1 46  ? -86.82345  -1.73599   -164.22816 1.000 87.42811  ? 41  ASN G H    1 
ATOM   20854  H HA   . ASN G  1 46  ? -84.63461  -2.17696   -163.00815 1.000 89.54700  ? 41  ASN G HA   1 
ATOM   20855  H HB2  . ASN G  1 46  ? -85.53334  -2.63952   -165.55444 1.000 94.89104  ? 41  ASN G HB2  1 
ATOM   20856  H HB3  . ASN G  1 46  ? -83.95870  -2.42829   -165.51816 1.000 94.89104  ? 41  ASN G HB3  1 
ATOM   20857  H HD21 . ASN G  1 46  ? -83.51343  -5.65659   -165.01043 1.000 99.31975  ? 41  ASN G HD21 1 
ATOM   20858  H HD22 . ASN G  1 46  ? -83.21180  -4.47596   -165.86712 1.000 99.31975  ? 41  ASN G HD22 1 
ATOM   20859  N N    . GLY G  1 47  ? -82.98519  -0.40268   -163.12316 1.000 63.63731  ? 42  GLY G N    1 
ATOM   20860  C CA   . GLY G  1 47  ? -82.04539  0.69515    -163.15734 1.000 60.41871  ? 42  GLY G CA   1 
ATOM   20861  C C    . GLY G  1 47  ? -82.46026  1.92242    -162.37864 1.000 65.19337  ? 42  GLY G C    1 
ATOM   20862  O O    . GLY G  1 47  ? -81.70282  2.90229    -162.35064 1.000 61.96246  ? 42  GLY G O    1 
ATOM   20863  H H    . GLY G  1 47  ? -82.83867  -0.96325   -162.48764 1.000 76.51850  ? 42  GLY G H    1 
ATOM   20864  H HA2  . GLY G  1 47  ? -81.19915  0.38903    -162.79532 1.000 72.65617  ? 42  GLY G HA2  1 
ATOM   20865  H HA3  . GLY G  1 47  ? -81.91567  0.96240    -164.08073 1.000 72.65617  ? 42  GLY G HA3  1 
ATOM   20866  N N    . LYS G  1 48  ? -83.62953  1.90479    -161.74558 1.000 67.63993  ? 43  LYS G N    1 
ATOM   20867  C CA   . LYS G  1 48  ? -84.14352  3.04204    -160.99261 1.000 65.63080  ? 43  LYS G CA   1 
ATOM   20868  C C    . LYS G  1 48  ? -84.04798  2.73405    -159.50496 1.000 66.29161  ? 43  LYS G C    1 
ATOM   20869  O O    . LYS G  1 48  ? -84.58955  1.72367    -159.04181 1.000 60.91904  ? 43  LYS G O    1 
ATOM   20870  C CB   . LYS G  1 48  ? -85.58843  3.34978    -161.38761 1.000 62.48428  ? 43  LYS G CB   1 
ATOM   20871  H H    . LYS G  1 48  ? -84.15688  1.22548    -161.73839 1.000 81.32164  ? 43  LYS G H    1 
ATOM   20872  H HA   . LYS G  1 48  ? -83.60107  3.82451    -161.17806 1.000 78.91068  ? 43  LYS G HA   1 
ATOM   20873  N N    . SER G  1 49  ? -83.35450  3.60133    -158.76653 1.000 65.87897  ? 44  SER G N    1 
ATOM   20874  C CA   . SER G  1 49  ? -83.22231  3.43052    -157.32614 1.000 58.72387  ? 44  SER G CA   1 
ATOM   20875  C C    . SER G  1 49  ? -84.58916  3.18653    -156.70077 1.000 45.31192  ? 44  SER G C    1 
ATOM   20876  O O    . SER G  1 49  ? -85.59604  3.75951    -157.12271 1.000 43.83350  ? 44  SER G O    1 
ATOM   20877  C CB   . SER G  1 49  ? -82.56756  4.66347    -156.69904 1.000 43.18605  ? 44  SER G CB   1 
ATOM   20878  H H    . SER G  1 49  ? -82.95260  4.29510    -159.07758 1.000 79.20849  ? 44  SER G H    1 
ATOM   20879  H HA   . SER G  1 49  ? -82.65375  2.66651    -157.14193 1.000 70.62236  ? 44  SER G HA   1 
ATOM   20880  N N    . ASN G  1 50  ? -84.61628  2.32208    -155.69367 1.000 46.27248  ? 45  ASN G N    1 
ATOM   20881  C CA   . ASN G  1 50  ? -85.85420  1.90858    -155.05187 1.000 42.52508  ? 45  ASN G CA   1 
ATOM   20882  C C    . ASN G  1 50  ? -85.51973  1.49262    -153.62392 1.000 47.19309  ? 45  ASN G C    1 
ATOM   20883  O O    . ASN G  1 50  ? -84.43126  1.77873    -153.11514 1.000 50.76636  ? 45  ASN G O    1 
ATOM   20884  C CB   . ASN G  1 50  ? -86.51362  0.78859    -155.86884 1.000 39.31750  ? 45  ASN G CB   1 
ATOM   20885  C CG   . ASN G  1 50  ? -87.98705  0.63079    -155.56269 1.000 45.18877  ? 45  ASN G CG   1 
ATOM   20886  O OD1  . ASN G  1 50  ? -88.46453  1.07317    -154.51787 1.000 48.26921  ? 45  ASN G OD1  1 
ATOM   20887  N ND2  . ASN G  1 50  ? -88.71497  -0.01292   -156.46735 1.000 48.62802  ? 45  ASN G ND2  1 
ATOM   20888  H H    . ASN G  1 50  ? -83.91527  1.95400    -155.35795 1.000 55.68070  ? 45  ASN G H    1 
ATOM   20889  H HA   . ASN G  1 50  ? -86.47199  2.65514    -155.00835 1.000 51.18382  ? 45  ASN G HA   1 
ATOM   20890  H HB2  . ASN G  1 50  ? -86.42346  0.99103    -156.81318 1.000 47.33472  ? 45  ASN G HB2  1 
ATOM   20891  H HB3  . ASN G  1 50  ? -86.07346  -0.05170   -155.66618 1.000 47.33472  ? 45  ASN G HB3  1 
ATOM   20892  H HD21 . ASN G  1 50  ? -89.55746  -0.12798   -156.33864 1.000 58.50735  ? 45  ASN G HD21 1 
ATOM   20893  H HD22 . ASN G  1 50  ? -88.34399  -0.31484   -157.18207 1.000 58.50735  ? 45  ASN G HD22 1 
ATOM   20894  N N    . PHE G  1 51  ? -86.45803  0.80993    -152.97454 1.000 45.94782  ? 46  PHE G N    1 
ATOM   20895  C CA   . PHE G  1 51  ? -86.25235  0.33545    -151.61403 1.000 43.24353  ? 46  PHE G CA   1 
ATOM   20896  C C    . PHE G  1 51  ? -86.83889  -1.05716   -151.46607 1.000 45.88037  ? 46  PHE G C    1 
ATOM   20897  O O    . PHE G  1 51  ? -88.00789  -1.27912   -151.79687 1.000 47.64875  ? 46  PHE G O    1 
ATOM   20898  C CB   . PHE G  1 51  ? -86.89751  1.27695    -150.59440 1.000 50.80217  ? 46  PHE G CB   1 
ATOM   20899  C CG   . PHE G  1 51  ? -86.02234  2.41668    -150.18446 1.000 52.58776  ? 46  PHE G CG   1 
ATOM   20900  C CD1  . PHE G  1 51  ? -86.02917  3.60296    -150.89584 1.000 48.61905  ? 46  PHE G CD1  1 
ATOM   20901  C CD2  . PHE G  1 51  ? -85.19679  2.30461    -149.08155 1.000 47.28765  ? 46  PHE G CD2  1 
ATOM   20902  C CE1  . PHE G  1 51  ? -85.22869  4.65411    -150.51600 1.000 44.10600  ? 46  PHE G CE1  1 
ATOM   20903  C CE2  . PHE G  1 51  ? -84.39403  3.35281    -148.69637 1.000 45.21278  ? 46  PHE G CE2  1 
ATOM   20904  C CZ   . PHE G  1 51  ? -84.40876  4.52926    -149.41417 1.000 49.86856  ? 46  PHE G CZ   1 
ATOM   20905  H H    . PHE G  1 51  ? -87.22632  0.60880    -153.30450 1.000 55.29110  ? 46  PHE G H    1 
ATOM   20906  H HA   . PHE G  1 51  ? -85.29980  0.28673    -151.43752 1.000 52.04595  ? 46  PHE G HA   1 
ATOM   20907  H HB2  . PHE G  1 51  ? -87.70519  1.64910    -150.98176 1.000 61.11633  ? 46  PHE G HB2  1 
ATOM   20908  H HB3  . PHE G  1 51  ? -87.11530  0.76989    -149.79668 1.000 61.11633  ? 46  PHE G HB3  1 
ATOM   20909  H HD1  . PHE G  1 51  ? -86.58124  3.69039    -151.63913 1.000 58.49657  ? 46  PHE G HD1  1 
ATOM   20910  H HD2  . PHE G  1 51  ? -85.18403  1.51220    -148.59489 1.000 56.89890  ? 46  PHE G HD2  1 
ATOM   20911  H HE1  . PHE G  1 51  ? -85.24008  5.44757    -151.00096 1.000 53.08092  ? 46  PHE G HE1  1 
ATOM   20912  H HE2  . PHE G  1 51  ? -83.84210  3.26789    -147.95269 1.000 54.40905  ? 46  PHE G HE2  1 
ATOM   20913  H HZ   . PHE G  1 51  ? -83.86592  5.23873    -149.15557 1.000 59.99600  ? 46  PHE G HZ   1 
ATOM   20914  N N    . LEU G  1 52  ? -86.02728  -1.98406   -150.96515 1.000 44.63029  ? 47  LEU G N    1 
ATOM   20915  C CA   . LEU G  1 52  ? -86.46754  -3.34397   -150.69409 1.000 45.38707  ? 47  LEU G CA   1 
ATOM   20916  C C    . LEU G  1 52  ? -86.91471  -3.44550   -149.24251 1.000 46.94861  ? 47  LEU G C    1 
ATOM   20917  O O    . LEU G  1 52  ? -86.22747  -2.95538   -148.34104 1.000 39.30660  ? 47  LEU G O    1 
ATOM   20918  C CB   . LEU G  1 52  ? -85.34187  -4.33241   -150.97777 1.000 39.62676  ? 47  LEU G CB   1 
ATOM   20919  C CG   . LEU G  1 52  ? -85.63316  -5.79200   -150.63446 1.000 32.59364  ? 47  LEU G CG   1 
ATOM   20920  C CD1  . LEU G  1 52  ? -86.80492  -6.30874   -151.44321 1.000 38.78138  ? 47  LEU G CD1  1 
ATOM   20921  C CD2  . LEU G  1 52  ? -84.39387  -6.62896   -150.88608 1.000 33.27962  ? 47  LEU G CD2  1 
ATOM   20922  H H    . LEU G  1 52  ? -85.20119  -1.84470   -150.77083 1.000 53.71007  ? 47  LEU G H    1 
ATOM   20923  H HA   . LEU G  1 52  ? -87.21838  -3.57119   -151.26462 1.000 54.61820  ? 47  LEU G HA   1 
ATOM   20924  H HB2  . LEU G  1 52  ? -85.13777  -4.29504   -151.92532 1.000 47.70583  ? 47  LEU G HB2  1 
ATOM   20925  H HB3  . LEU G  1 52  ? -84.56624  -4.06456   -150.46051 1.000 47.70583  ? 47  LEU G HB3  1 
ATOM   20926  H HG   . LEU G  1 52  ? -85.87205  -5.86503   -149.69718 1.000 39.26609  ? 47  LEU G HG   1 
ATOM   20927  H HD11 . LEU G  1 52  ? -86.96350  -7.23724   -151.21162 1.000 46.69137  ? 47  LEU G HD11 1 
ATOM   20928  H HD12 . LEU G  1 52  ? -87.58987  -5.77761   -151.23672 1.000 46.69137  ? 47  LEU G HD12 1 
ATOM   20929  H HD13 . LEU G  1 52  ? -86.59430  -6.23460   -152.38716 1.000 46.69137  ? 47  LEU G HD13 1 
ATOM   20930  H HD21 . LEU G  1 52  ? -84.58675  -7.55339   -150.66445 1.000 40.08927  ? 47  LEU G HD21 1 
ATOM   20931  H HD22 . LEU G  1 52  ? -84.14907  -6.55732   -151.82195 1.000 40.08927  ? 47  LEU G HD22 1 
ATOM   20932  H HD23 . LEU G  1 52  ? -83.67153  -6.29904   -150.32905 1.000 40.08927  ? 47  LEU G HD23 1 
ATOM   20933  N N    . ASN G  1 53  ? -88.06000  -4.08715   -149.02055 1.000 39.33806  ? 48  ASN G N    1 
ATOM   20934  C CA   . ASN G  1 53  ? -88.68075  -4.14015   -147.70761 1.000 39.55669  ? 48  ASN G CA   1 
ATOM   20935  C C    . ASN G  1 53  ? -88.97950  -5.58166   -147.32473 1.000 38.48078  ? 48  ASN G C    1 
ATOM   20936  O O    . ASN G  1 53  ? -89.30964  -6.41122   -148.17381 1.000 42.89438  ? 48  ASN G O    1 
ATOM   20937  C CB   . ASN G  1 53  ? -89.98764  -3.33338   -147.67991 1.000 40.58281  ? 48  ASN G CB   1 
ATOM   20938  C CG   . ASN G  1 53  ? -89.75814  -1.84454   -147.82131 1.000 42.66486  ? 48  ASN G CG   1 
ATOM   20939  O OD1  . ASN G  1 53  ? -88.71497  -1.32207   -147.42419 1.000 48.94195  ? 48  ASN G OD1  1 
ATOM   20940  N ND2  . ASN G  1 53  ? -90.73834  -1.14852   -148.38161 1.000 42.70627  ? 48  ASN G ND2  1 
ATOM   20941  H H    . ASN G  1 53  ? -88.50133  -4.50581   -149.62845 1.000 47.35940  ? 48  ASN G H    1 
ATOM   20942  H HA   . ASN G  1 53  ? -88.06657  -3.77418   -147.05206 1.000 47.62175  ? 48  ASN G HA   1 
ATOM   20943  H HB2  . ASN G  1 53  ? -90.55253  -3.62105   -148.41410 1.000 48.85309  ? 48  ASN G HB2  1 
ATOM   20944  H HB3  . ASN G  1 53  ? -90.43740  -3.48878   -146.83465 1.000 48.85309  ? 48  ASN G HB3  1 
ATOM   20945  H HD21 . ASN G  1 53  ? -90.65750  -0.29860   -148.48513 1.000 51.40124  ? 48  ASN G HD21 1 
ATOM   20946  H HD22 . ASN G  1 53  ? -91.45474  -1.54712   -148.64138 1.000 51.40124  ? 48  ASN G HD22 1 
ATOM   20947  N N    . CYS G  1 54  ? -88.85608  -5.87212   -146.02738 1.000 34.46947  ? 49  CYS G N    1 
ATOM   20948  C CA   . CYS G  1 54  ? -89.33624  -7.12528   -145.44935 1.000 33.45299  ? 49  CYS G CA   1 
ATOM   20949  C C    . CYS G  1 54  ? -90.13462  -6.77911   -144.19945 1.000 31.92326  ? 49  CYS G C    1 
ATOM   20950  O O    . CYS G  1 54  ? -89.56588  -6.33318   -143.19599 1.000 38.88787  ? 49  CYS G O    1 
ATOM   20951  C CB   . CYS G  1 54  ? -88.19679  -8.08394   -145.10908 1.000 44.35072  ? 49  CYS G CB   1 
ATOM   20952  S SG   . CYS G  1 54  ? -88.79347  -9.70960   -144.55178 1.000 37.01027  ? 49  CYS G SG   1 
ATOM   20953  H H    . CYS G  1 54  ? -88.49020  -5.34731   -145.45265 1.000 41.51709  ? 49  CYS G H    1 
ATOM   20954  H HA   . CYS G  1 54  ? -89.91145  -7.56905   -146.09208 1.000 40.29730  ? 49  CYS G HA   1 
ATOM   20955  H HB2  . CYS G  1 54  ? -87.65022  -8.21842   -145.89906 1.000 53.37458  ? 49  CYS G HB2  1 
ATOM   20956  H HB3  . CYS G  1 54  ? -87.66194  -7.69924   -144.39716 1.000 53.37458  ? 49  CYS G HB3  1 
ATOM   20957  N N    . TYR G  1 55  ? -91.44394  -6.98127   -144.25757 1.000 34.05773  ? 50  TYR G N    1 
ATOM   20958  C CA   . TYR G  1 55  ? -92.34487  -6.63624   -143.16387 1.000 33.13969  ? 50  TYR G CA   1 
ATOM   20959  C C    . TYR G  1 55  ? -92.67928  -7.92076   -142.41381 1.000 35.71474  ? 50  TYR G C    1 
ATOM   20960  O O    . TYR G  1 55  ? -93.30172  -8.83078   -142.97233 1.000 33.48068  ? 50  TYR G O    1 
ATOM   20961  C CB   . TYR G  1 55  ? -93.59747  -5.94912   -143.70273 1.000 36.24151  ? 50  TYR G CB   1 
ATOM   20962  C CG   . TYR G  1 55  ? -94.55027  -5.43511   -142.64130 1.000 37.94120  ? 50  TYR G CG   1 
ATOM   20963  C CD1  . TYR G  1 55  ? -94.12283  -4.55470   -141.65554 1.000 38.87392  ? 50  TYR G CD1  1 
ATOM   20964  C CD2  . TYR G  1 55  ? -95.88346  -5.82236   -142.63619 1.000 39.70688  ? 50  TYR G CD2  1 
ATOM   20965  C CE1  . TYR G  1 55  ? -94.99275  -4.08569   -140.68969 1.000 33.83874  ? 50  TYR G CE1  1 
ATOM   20966  C CE2  . TYR G  1 55  ? -96.75824  -5.35974   -141.67668 1.000 38.80032  ? 50  TYR G CE2  1 
ATOM   20967  C CZ   . TYR G  1 55  ? -96.30733  -4.49314   -140.70645 1.000 39.52595  ? 50  TYR G CZ   1 
ATOM   20968  O OH   . TYR G  1 55  ? -97.17868  -4.02903   -139.74851 1.000 54.32720  ? 50  TYR G OH   1 
ATOM   20969  H H    . TYR G  1 55  ? -91.84479  -7.32536   -144.93618 1.000 41.02300  ? 50  TYR G H    1 
ATOM   20970  H HA   . TYR G  1 55  ? -91.91159  -6.02591   -142.54688 1.000 39.92135  ? 50  TYR G HA   1 
ATOM   20971  H HB2  . TYR G  1 55  ? -93.32416  -5.18986   -144.24100 1.000 43.64353  ? 50  TYR G HB2  1 
ATOM   20972  H HB3  . TYR G  1 55  ? -94.08573  -6.58462   -144.24921 1.000 43.64353  ? 50  TYR G HB3  1 
ATOM   20973  H HD1  . TYR G  1 55  ? -93.23563  -4.27600   -141.64540 1.000 46.80242  ? 50  TYR G HD1  1 
ATOM   20974  H HD2  . TYR G  1 55  ? -96.19205  -6.40472   -143.29235 1.000 47.80198  ? 50  TYR G HD2  1 
ATOM   20975  H HE1  . TYR G  1 55  ? -94.69228  -3.49925   -140.03340 1.000 39.83789  ? 50  TYR G HE1  1 
ATOM   20976  H HE2  . TYR G  1 55  ? -97.64767  -5.63132   -141.68460 1.000 46.71411  ? 50  TYR G HE2  1 
ATOM   20977  H HH   . TYR G  1 55  ? -97.93773  -4.37082   -139.86080 1.000 65.34636  ? 50  TYR G HH   1 
ATOM   20978  N N    . VAL G  1 56  ? -92.23673  -8.00703   -141.16216 1.000 39.95095  ? 51  VAL G N    1 
ATOM   20979  C CA   . VAL G  1 56  ? -92.56955  -9.11548   -140.27669 1.000 43.26902  ? 51  VAL G CA   1 
ATOM   20980  C C    . VAL G  1 56  ? -93.56102  -8.59660   -139.24523 1.000 39.63881  ? 51  VAL G C    1 
ATOM   20981  O O    . VAL G  1 56  ? -93.36410  -7.51395   -138.67539 1.000 32.32834  ? 51  VAL G O    1 
ATOM   20982  C CB   . VAL G  1 56  ? -91.32011  -9.70718   -139.60267 1.000 36.07081  ? 51  VAL G CB   1 
ATOM   20983  C CG1  . VAL G  1 56  ? -90.48657  -10.46848  -140.62073 1.000 31.82621  ? 51  VAL G CG1  1 
ATOM   20984  C CG2  . VAL G  1 56  ? -90.49255  -8.62396   -138.93434 1.000 38.85480  ? 51  VAL G CG2  1 
ATOM   20985  H H    . VAL G  1 56  ? -91.72839  -7.41835   -140.79521 1.000 48.09486  ? 51  VAL G H    1 
ATOM   20986  H HA   . VAL G  1 56  ? -92.99020  -9.82520   -140.78684 1.000 52.07655  ? 51  VAL G HA   1 
ATOM   20987  H HB   . VAL G  1 56  ? -91.60406  -10.32558  -138.91141 1.000 43.43870  ? 51  VAL G HB   1 
ATOM   20988  H HG11 . VAL G  1 56  ? -89.70270  -10.83118  -140.17926 1.000 38.34517  ? 51  VAL G HG11 1 
ATOM   20989  H HG12 . VAL G  1 56  ? -91.02059  -11.18864  -140.99098 1.000 38.34517  ? 51  VAL G HG12 1 
ATOM   20990  H HG13 . VAL G  1 56  ? -90.21692  -9.86008   -141.32645 1.000 38.34517  ? 51  VAL G HG13 1 
ATOM   20991  H HG21 . VAL G  1 56  ? -89.71507  -9.03054   -138.52070 1.000 46.77948  ? 51  VAL G HG21 1 
ATOM   20992  H HG22 . VAL G  1 56  ? -90.21248  -7.98154   -139.60499 1.000 46.77948  ? 51  VAL G HG22 1 
ATOM   20993  H HG23 . VAL G  1 56  ? -91.03368  -8.18382   -138.26029 1.000 46.77948  ? 51  VAL G HG23 1 
ATOM   20994  N N    . SER G  1 57  ? -94.62626  -9.36250   -139.00875 1.000 41.22602  ? 52  SER G N    1 
ATOM   20995  C CA   . SER G  1 57  ? -95.70041  -8.89978   -138.14377 1.000 44.21678  ? 52  SER G CA   1 
ATOM   20996  C C    . SER G  1 57  ? -96.43249  -10.08147  -137.52990 1.000 42.07299  ? 52  SER G C    1 
ATOM   20997  O O    . SER G  1 57  ? -96.33277  -11.21813  -137.99746 1.000 49.43525  ? 52  SER G O    1 
ATOM   20998  C CB   . SER G  1 57  ? -96.68939  -8.01547   -138.91692 1.000 38.96993  ? 52  SER G CB   1 
ATOM   20999  O OG   . SER G  1 57  ? -97.30294  -8.74518   -139.96764 1.000 41.68650  ? 52  SER G OG   1 
ATOM   21000  H H    . SER G  1 57  ? -94.74587  -10.14827  -139.33717 1.000 49.62494  ? 52  SER G H    1 
ATOM   21001  H HA   . SER G  1 57  ? -95.31157  -8.38927   -137.41639 1.000 53.21385  ? 52  SER G HA   1 
ATOM   21002  H HB2  . SER G  1 57  ? -97.37573  -7.70169   -138.30750 1.000 46.91764  ? 52  SER G HB2  1 
ATOM   21003  H HB3  . SER G  1 57  ? -96.21042  -7.26097   -139.29403 1.000 46.91764  ? 52  SER G HB3  1 
ATOM   21004  H HG   . SER G  1 57  ? -97.86177  -8.26062   -140.36578 1.000 50.17752  ? 52  SER G HG   1 
ATOM   21005  N N    . GLY G  1 58  ? -97.17261  -9.79153   -136.46497 1.000 39.33472  ? 53  GLY G N    1 
ATOM   21006  C CA   . GLY G  1 58  ? -97.99072  -10.80007  -135.82729 1.000 36.83967  ? 53  GLY G CA   1 
ATOM   21007  C C    . GLY G  1 58  ? -97.23607  -11.82565  -135.02291 1.000 37.81934  ? 53  GLY G C    1 
ATOM   21008  O O    . GLY G  1 58  ? -97.78081  -12.89755  -134.74817 1.000 48.14004  ? 53  GLY G O    1 
ATOM   21009  H H    . GLY G  1 58  ? -97.21522  -9.01603   -136.09567 1.000 47.35539  ? 53  GLY G H    1 
ATOM   21010  H HA2  . GLY G  1 58  ? -98.61508  -10.35928  -135.22997 1.000 44.36132  ? 53  GLY G HA2  1 
ATOM   21011  H HA3  . GLY G  1 58  ? -98.48905  -11.27241  -136.51246 1.000 44.36132  ? 53  GLY G HA3  1 
ATOM   21012  N N    . PHE G  1 59  ? -96.00691  -11.52814  -134.61233 1.000 44.62239  ? 54  PHE G N    1 
ATOM   21013  C CA   . PHE G  1 59  ? -95.17705  -12.50484  -133.92590 1.000 48.72883  ? 54  PHE G CA   1 
ATOM   21014  C C    . PHE G  1 59  ? -94.95714  -12.13107  -132.46607 1.000 45.45880  ? 54  PHE G C    1 
ATOM   21015  O O    . PHE G  1 59  ? -95.10782  -10.97708  -132.05703 1.000 42.65370  ? 54  PHE G O    1 
ATOM   21016  C CB   . PHE G  1 59  ? -93.81424  -12.66659  -134.61814 1.000 37.61957  ? 54  PHE G CB   1 
ATOM   21017  C CG   . PHE G  1 59  ? -92.97284  -11.42451  -134.60894 1.000 40.01614  ? 54  PHE G CG   1 
ATOM   21018  C CD1  . PHE G  1 59  ? -93.13594  -10.45894  -135.58704 1.000 45.33929  ? 54  PHE G CD1  1 
ATOM   21019  C CD2  . PHE G  1 59  ? -92.00268  -11.23122  -133.63807 1.000 42.50095  ? 54  PHE G CD2  1 
ATOM   21020  C CE1  . PHE G  1 59  ? -92.35829  -9.31923   -135.59128 1.000 43.31626  ? 54  PHE G CE1  1 
ATOM   21021  C CE2  . PHE G  1 59  ? -91.22048  -10.09399  -133.63727 1.000 37.13134  ? 54  PHE G CE2  1 
ATOM   21022  C CZ   . PHE G  1 59  ? -91.39776  -9.13689   -134.61512 1.000 44.45273  ? 54  PHE G CZ   1 
ATOM   21023  H H    . PHE G  1 59  ? -95.63238  -10.76179  -134.72203 1.000 53.70058  ? 54  PHE G H    1 
ATOM   21024  H HA   . PHE G  1 59  ? -95.64286  -13.35542  -133.94649 1.000 58.62831  ? 54  PHE G HA   1 
ATOM   21025  H HB2  . PHE G  1 59  ? -93.31574  -13.36378  -134.16392 1.000 45.29720  ? 54  PHE G HB2  1 
ATOM   21026  H HB3  . PHE G  1 59  ? -93.96342  -12.91481  -135.54390 1.000 45.29720  ? 54  PHE G HB3  1 
ATOM   21027  H HD1  . PHE G  1 59  ? -93.77745  -10.57981  -136.24942 1.000 54.56087  ? 54  PHE G HD1  1 
ATOM   21028  H HD2  . PHE G  1 59  ? -91.87725  -11.87553  -132.97925 1.000 51.15486  ? 54  PHE G HD2  1 
ATOM   21029  H HE1  . PHE G  1 59  ? -92.48055  -8.67460   -136.25037 1.000 52.13323  ? 54  PHE G HE1  1 
ATOM   21030  H HE2  . PHE G  1 59  ? -90.57504  -9.97307   -132.97873 1.000 44.71132  ? 54  PHE G HE2  1 
ATOM   21031  H HZ   . PHE G  1 59  ? -90.87146  -8.37014   -134.61713 1.000 53.49700  ? 54  PHE G HZ   1 
ATOM   21032  N N    . HIS G  1 60  ? -94.58255  -13.14476  -131.68726 1.000 49.99027  ? 55  HIS G N    1 
ATOM   21033  C CA   . HIS G  1 60  ? -94.32789  -13.02419  -130.25785 1.000 44.56499  ? 55  HIS G CA   1 
ATOM   21034  C C    . HIS G  1 60  ? -93.53890  -14.24406  -129.79692 1.000 43.48674  ? 55  HIS G C    1 
ATOM   21035  O O    . HIS G  1 60  ? -93.87574  -15.37702  -130.16526 1.000 34.13292  ? 55  HIS G O    1 
ATOM   21036  C CB   . HIS G  1 60  ? -95.64228  -12.90182  -129.48934 1.000 45.17648  ? 55  HIS G CB   1 
ATOM   21037  C CG   . HIS G  1 60  ? -95.52546  -12.11947  -128.21893 1.000 47.26479  ? 55  HIS G CG   1 
ATOM   21038  N ND1  . HIS G  1 60  ? -94.97377  -12.64477  -127.07107 1.000 49.59479  ? 55  HIS G ND1  1 
ATOM   21039  C CD2  . HIS G  1 60  ? -95.89297  -10.85256  -127.91387 1.000 43.56249  ? 55  HIS G CD2  1 
ATOM   21040  C CE1  . HIS G  1 60  ? -95.00143  -11.73337  -126.11500 1.000 55.69514  ? 55  HIS G CE1  1 
ATOM   21041  N NE2  . HIS G  1 60  ? -95.55114  -10.63604  -126.60140 1.000 51.06661  ? 55  HIS G NE2  1 
ATOM   21042  H H    . HIS G  1 60  ? -94.46457  -13.94571  -131.97737 1.000 60.14204  ? 55  HIS G H    1 
ATOM   21043  H HA   . HIS G  1 60  ? -93.80631  -12.22741  -130.07348 1.000 53.63171  ? 55  HIS G HA   1 
ATOM   21044  H HB2  . HIS G  1 60  ? -96.29324  -12.45565  -130.05332 1.000 54.36549  ? 55  HIS G HB2  1 
ATOM   21045  H HB3  . HIS G  1 60  ? -95.95481  -13.79146  -129.26181 1.000 54.36549  ? 55  HIS G HB3  1 
ATOM   21046  H HD2  . HIS G  1 60  ? -96.30056  -10.24306  -128.48595 1.000 52.42871  ? 55  HIS G HD2  1 
ATOM   21047  H HE1  . HIS G  1 60  ? -94.68712  -11.84572  -125.24696 1.000 66.98789  ? 55  HIS G HE1  1 
ATOM   21048  H HE2  . HIS G  1 60  ? -95.67509  -9.90431   -126.16689 1.000 61.43366  ? 55  HIS G HE2  1 
ATOM   21049  N N    . PRO G  1 61  ? -92.47762  -14.06496  -128.99978 1.000 42.53167  ? 56  PRO G N    1 
ATOM   21050  C CA   . PRO G  1 61  ? -91.94849  -12.79171  -128.49092 1.000 44.53256  ? 56  PRO G CA   1 
ATOM   21051  C C    . PRO G  1 61  ? -91.24199  -11.96016  -129.56032 1.000 43.72511  ? 56  PRO G C    1 
ATOM   21052  O O    . PRO G  1 61  ? -91.32821  -12.28096  -130.74479 1.000 42.00680  ? 56  PRO G O    1 
ATOM   21053  C CB   . PRO G  1 61  ? -90.96284  -13.23737  -127.40499 1.000 47.41084  ? 56  PRO G CB   1 
ATOM   21054  C CG   . PRO G  1 61  ? -90.52686  -14.57914  -127.82488 1.000 42.20724  ? 56  PRO G CG   1 
ATOM   21055  C CD   . PRO G  1 61  ? -91.68728  -15.22048  -128.53431 1.000 34.59643  ? 56  PRO G CD   1 
ATOM   21056  H HA   . PRO G  1 61  ? -92.65731  -12.25970  -128.09667 1.000 53.59279  ? 56  PRO G HA   1 
ATOM   21057  H HB2  . PRO G  1 61  ? -90.21268  -12.62365  -127.36619 1.000 57.04673  ? 56  PRO G HB2  1 
ATOM   21058  H HB3  . PRO G  1 61  ? -91.40984  -13.26972  -126.54473 1.000 57.04673  ? 56  PRO G HB3  1 
ATOM   21059  H HG2  . PRO G  1 61  ? -89.76713  -14.49835  -128.42253 1.000 50.80240  ? 56  PRO G HG2  1 
ATOM   21060  H HG3  . PRO G  1 61  ? -90.27999  -15.09683  -127.04260 1.000 50.80240  ? 56  PRO G HG3  1 
ATOM   21061  H HD2  . PRO G  1 61  ? -91.38157  -15.75467  -129.28403 1.000 41.66944  ? 56  PRO G HD2  1 
ATOM   21062  H HD3  . PRO G  1 61  ? -92.20435  -15.76978  -127.92454 1.000 41.66944  ? 56  PRO G HD3  1 
ATOM   21063  N N    . SER G  1 62  ? -90.55113  -10.90108  -129.13328 1.000 47.24661  ? 57  SER G N    1 
ATOM   21064  C CA   . SER G  1 62  ? -89.96929  -9.93154   -130.05224 1.000 38.68271  ? 57  SER G CA   1 
ATOM   21065  C C    . SER G  1 62  ? -88.62525  -10.36323  -130.62565 1.000 41.05382  ? 57  SER G C    1 
ATOM   21066  O O    . SER G  1 62  ? -88.17434  -9.76310   -131.60856 1.000 35.13176  ? 57  SER G O    1 
ATOM   21067  C CB   . SER G  1 62  ? -89.80884  -8.58455   -129.33899 1.000 31.75863  ? 57  SER G CB   1 
ATOM   21068  O OG   . SER G  1 62  ? -89.09376  -8.73827   -128.12624 1.000 44.61958  ? 57  SER G OG   1 
ATOM   21069  H H    . SER G  1 62  ? -90.40536  -10.72240  -128.30477 1.000 56.84965  ? 57  SER G H    1 
ATOM   21070  H HA   . SER G  1 62  ? -90.57554  -9.81647   -130.80065 1.000 46.57297  ? 57  SER G HA   1 
ATOM   21071  H HB2  . SER G  1 62  ? -89.32217  -7.97691   -129.91763 1.000 38.26407  ? 57  SER G HB2  1 
ATOM   21072  H HB3  . SER G  1 62  ? -90.68792  -8.22405   -129.14365 1.000 38.26407  ? 57  SER G HB3  1 
ATOM   21073  H HG   . SER G  1 62  ? -89.00316  -7.99289   -127.74967 1.000 53.69722  ? 57  SER G HG   1 
ATOM   21074  N N    . ASP G  1 63  ? -87.98166  -11.37601  -130.04711 1.000 45.38753  ? 58  ASP G N    1 
ATOM   21075  C CA   . ASP G  1 63  ? -86.70226  -11.85915  -130.55786 1.000 42.17182  ? 58  ASP G CA   1 
ATOM   21076  C C    . ASP G  1 63  ? -86.87138  -12.43528  -131.95854 1.000 46.70517  ? 58  ASP G C    1 
ATOM   21077  O O    . ASP G  1 63  ? -87.57065  -13.43546  -132.14897 1.000 50.47392  ? 58  ASP G O    1 
ATOM   21078  C CB   . ASP G  1 63  ? -86.13051  -12.91500  -129.60860 1.000 58.79704  ? 58  ASP G CB   1 
ATOM   21079  C CG   . ASP G  1 63  ? -84.62223  -13.06243  -129.72901 1.000 62.03098  ? 58  ASP G CG   1 
ATOM   21080  O OD1  . ASP G  1 63  ? -84.02031  -12.41751  -130.61390 1.000 64.48572  ? 58  ASP G OD1  1 
ATOM   21081  O OD2  . ASP G  1 63  ? -84.03492  -13.82852  -128.93448 1.000 58.81807  ? 58  ASP G OD2  1 
ATOM   21082  H H    . ASP G  1 63  ? -88.26576  -11.80126  -129.35570 1.000 54.61875  ? 58  ASP G H    1 
ATOM   21083  H HA   . ASP G  1 63  ? -86.07644  -11.11969  -130.60726 1.000 50.75990  ? 58  ASP G HA   1 
ATOM   21084  H HB2  . ASP G  1 63  ? -86.33470  -12.66171  -128.69479 1.000 70.71016  ? 58  ASP G HB2  1 
ATOM   21085  H HB3  . ASP G  1 63  ? -86.53264  -13.77383  -129.81256 1.000 70.71016  ? 58  ASP G HB3  1 
ATOM   21086  N N    . ILE G  1 64  ? -86.21688  -11.81132  -132.93489 1.000 39.22739  ? 59  ILE G N    1 
ATOM   21087  C CA   . ILE G  1 64  ? -86.35084  -12.19236  -134.33768 1.000 38.22840  ? 59  ILE G CA   1 
ATOM   21088  C C    . ILE G  1 64  ? -85.07894  -11.78567  -135.07185 1.000 35.94474  ? 59  ILE G C    1 
ATOM   21089  O O    . ILE G  1 64  ? -84.48594  -10.74366  -134.77993 1.000 31.83116  ? 59  ILE G O    1 
ATOM   21090  C CB   . ILE G  1 64  ? -87.61243  -11.55435  -134.96618 1.000 35.18079  ? 59  ILE G CB   1 
ATOM   21091  C CG1  . ILE G  1 64  ? -88.14349  -12.43828  -136.10216 1.000 41.18764  ? 59  ILE G CG1  1 
ATOM   21092  C CG2  . ILE G  1 64  ? -87.33377  -10.12884  -135.45787 1.000 40.35958  ? 59  ILE G CG2  1 
ATOM   21093  C CD1  . ILE G  1 64  ? -89.42247  -11.91984  -136.74795 1.000 48.89290  ? 59  ILE G CD1  1 
ATOM   21094  H H    . ILE G  1 64  ? -85.67947  -11.15211  -132.80749 1.000 47.22659  ? 59  ILE G H    1 
ATOM   21095  H HA   . ILE G  1 64  ? -86.43352  -13.15626  -134.40810 1.000 46.02780  ? 59  ILE G HA   1 
ATOM   21096  H HB   . ILE G  1 64  ? -88.29336  -11.49478  -134.27793 1.000 42.37067  ? 59  ILE G HB   1 
ATOM   21097  H HG12 . ILE G  1 64  ? -87.46611  -12.49495  -136.79415 1.000 49.57889  ? 59  ILE G HG12 1 
ATOM   21098  H HG13 . ILE G  1 64  ? -88.32983  -13.32155  -135.74718 1.000 49.57889  ? 59  ILE G HG13 1 
ATOM   21099  H HG21 . ILE G  1 64  ? -88.15416  -9.75060   -135.81113 1.000 48.58521  ? 59  ILE G HG21 1 
ATOM   21100  H HG22 . ILE G  1 64  ? -87.01685  -9.59420   -134.71314 1.000 48.58521  ? 59  ILE G HG22 1 
ATOM   21101  H HG23 . ILE G  1 64  ? -86.65812  -10.16101  -136.15312 1.000 48.58521  ? 59  ILE G HG23 1 
ATOM   21102  H HD11 . ILE G  1 64  ? -89.70058  -12.53993  -137.44007 1.000 58.82520  ? 59  ILE G HD11 1 
ATOM   21103  H HD12 . ILE G  1 64  ? -90.11259  -11.84966  -136.06993 1.000 58.82520  ? 59  ILE G HD12 1 
ATOM   21104  H HD13 . ILE G  1 64  ? -89.24948  -11.04756  -137.13538 1.000 58.82520  ? 59  ILE G HD13 1 
ATOM   21105  N N    . GLU G  1 65  ? -84.66254  -12.61985  -136.02698 1.000 37.97213  ? 60  GLU G N    1 
ATOM   21106  C CA   . GLU G  1 65  ? -83.49540  -12.37313  -136.86841 1.000 36.09431  ? 60  GLU G CA   1 
ATOM   21107  C C    . GLU G  1 65  ? -83.96688  -12.25079  -138.31230 1.000 39.57492  ? 60  GLU G C    1 
ATOM   21108  O O    . GLU G  1 65  ? -84.50176  -13.21438  -138.87309 1.000 30.52061  ? 60  GLU G O    1 
ATOM   21109  C CB   . GLU G  1 65  ? -82.47033  -13.50214  -136.73492 1.000 30.96735  ? 60  GLU G CB   1 
ATOM   21110  C CG   . GLU G  1 65  ? -81.04430  -13.10844  -137.09488 1.000 35.10685  ? 60  GLU G CG   1 
ATOM   21111  C CD   . GLU G  1 65  ? -80.16127  -14.30528  -137.42924 1.000 51.03234  ? 60  GLU G CD   1 
ATOM   21112  O OE1  . GLU G  1 65  ? -79.75077  -15.02907  -136.49478 1.000 42.99927  ? 60  GLU G OE1  1 
ATOM   21113  O OE2  . GLU G  1 65  ? -79.86597  -14.51557  -138.62765 1.000 53.82102  ? 60  GLU G OE2  1 
ATOM   21114  H H    . GLU G  1 65  ? -85.05631  -13.36194  -136.21100 1.000 45.72028  ? 60  GLU G H    1 
ATOM   21115  H HA   . GLU G  1 65  ? -83.06985  -11.54258  -136.60389 1.000 43.46690  ? 60  GLU G HA   1 
ATOM   21116  H HB2  . GLU G  1 65  ? -82.46603  -13.80783  -135.81436 1.000 37.31454  ? 60  GLU G HB2  1 
ATOM   21117  H HB3  . GLU G  1 65  ? -82.73132  -14.22720  -137.32405 1.000 37.31454  ? 60  GLU G HB3  1 
ATOM   21118  H HG2  . GLU G  1 65  ? -81.06448  -12.52617  -137.87041 1.000 42.28193  ? 60  GLU G HG2  1 
ATOM   21119  H HG3  . GLU G  1 65  ? -80.64601  -12.64444  -136.34191 1.000 42.28193  ? 60  GLU G HG3  1 
ATOM   21120  N N    . VAL G  1 66  ? -83.76134  -11.07951  -138.91474 1.000 36.52592  ? 61  VAL G N    1 
ATOM   21121  C CA   . VAL G  1 66  ? -84.25855  -10.77829  -140.25360 1.000 31.91158  ? 61  VAL G CA   1 
ATOM   21122  C C    . VAL G  1 66  ? -83.07931  -10.36141  -141.12295 1.000 29.01921  ? 61  VAL G C    1 
ATOM   21123  O O    . VAL G  1 66  ? -82.42120  -9.35070   -140.84608 1.000 31.57174  ? 61  VAL G O    1 
ATOM   21124  C CB   . VAL G  1 66  ? -85.33305  -9.67979   -140.22505 1.000 36.93600  ? 61  VAL G CB   1 
ATOM   21125  C CG1  . VAL G  1 66  ? -85.86182  -9.40044   -141.63137 1.000 33.44457  ? 61  VAL G CG1  1 
ATOM   21126  C CG2  . VAL G  1 66  ? -86.48770  -10.05984  -139.29815 1.000 35.19339  ? 61  VAL G CG2  1 
ATOM   21127  H H    . VAL G  1 66  ? -83.32600  -10.42949  -138.55760 1.000 43.98483  ? 61  VAL G H    1 
ATOM   21128  H HA   . VAL G  1 66  ? -84.64438  -11.58137  -140.63714 1.000 38.44761  ? 61  VAL G HA   1 
ATOM   21129  H HB   . VAL G  1 66  ? -84.92338  -8.87015   -139.88220 1.000 44.47692  ? 61  VAL G HB   1 
ATOM   21130  H HG11 . VAL G  1 66  ? -86.53731  -8.70602   -141.58263 1.000 40.28720  ? 61  VAL G HG11 1 
ATOM   21131  H HG12 . VAL G  1 66  ? -85.12682  -9.10812   -142.19282 1.000 40.28720  ? 61  VAL G HG12 1 
ATOM   21132  H HG13 . VAL G  1 66  ? -86.24912  -10.21402  -141.99053 1.000 40.28720  ? 61  VAL G HG13 1 
ATOM   21133  H HG21 . VAL G  1 66  ? -87.14357  -9.34519   -139.30133 1.000 42.38579  ? 61  VAL G HG21 1 
ATOM   21134  H HG22 . VAL G  1 66  ? -86.89215  -10.88142  -139.61803 1.000 42.38579  ? 61  VAL G HG22 1 
ATOM   21135  H HG23 . VAL G  1 66  ? -86.14298  -10.18845  -138.40064 1.000 42.38579  ? 61  VAL G HG23 1 
ATOM   21136  N N    . ASP G  1 67  ? -82.81950  -11.13367  -142.17530 1.000 32.85383  ? 62  ASP G N    1 
ATOM   21137  C CA   . ASP G  1 67  ? -81.80279  -10.80962  -143.16304 1.000 31.06203  ? 62  ASP G CA   1 
ATOM   21138  C C    . ASP G  1 67  ? -82.45750  -10.51445  -144.50739 1.000 33.17257  ? 62  ASP G C    1 
ATOM   21139  O O    . ASP G  1 67  ? -83.52687  -11.04237  -144.82698 1.000 33.88166  ? 62  ASP G O    1 
ATOM   21140  C CB   . ASP G  1 67  ? -80.79697  -11.95267  -143.33412 1.000 34.32860  ? 62  ASP G CB   1 
ATOM   21141  C CG   . ASP G  1 67  ? -80.23072  -12.43899  -142.01616 1.000 45.14773  ? 62  ASP G CG   1 
ATOM   21142  O OD1  . ASP G  1 67  ? -79.66440  -11.60922  -141.27330 1.000 49.02046  ? 62  ASP G OD1  1 
ATOM   21143  O OD2  . ASP G  1 67  ? -80.34020  -13.65419  -141.73099 1.000 43.27437  ? 62  ASP G OD2  1 
ATOM   21144  H H    . ASP G  1 67  ? -83.23230  -11.86993  -142.33996 1.000 39.57832  ? 62  ASP G H    1 
ATOM   21145  H HA   . ASP G  1 67  ? -81.31876  -10.02214  -142.86892 1.000 37.42816  ? 62  ASP G HA   1 
ATOM   21146  H HB2  . ASP G  1 67  ? -81.23939  -12.70094  -143.76454 1.000 41.34804  ? 62  ASP G HB2  1 
ATOM   21147  H HB3  . ASP G  1 67  ? -80.05837  -11.64414  -143.88201 1.000 41.34804  ? 62  ASP G HB3  1 
ATOM   21148  N N    . LEU G  1 68  ? -81.80814  -9.65866   -145.28977 1.000 31.10610  ? 63  LEU G N    1 
ATOM   21149  C CA   . LEU G  1 68  ? -82.19822  -9.38720   -146.66635 1.000 31.77175  ? 63  LEU G CA   1 
ATOM   21150  C C    . LEU G  1 68  ? -81.12488  -9.98195   -147.56920 1.000 35.80207  ? 63  LEU G C    1 
ATOM   21151  O O    . LEU G  1 68  ? -79.93691  -9.66933   -147.41879 1.000 39.01882  ? 63  LEU G O    1 
ATOM   21152  C CB   . LEU G  1 68  ? -82.35674  -7.89287   -146.92005 1.000 29.60910  ? 63  LEU G CB   1 
ATOM   21153  C CG   . LEU G  1 68  ? -83.46022  -7.17289   -146.14718 1.000 33.98330  ? 63  LEU G CG   1 
ATOM   21154  C CD1  . LEU G  1 68  ? -83.55639  -5.73646   -146.63277 1.000 32.61098  ? 63  LEU G CD1  1 
ATOM   21155  C CD2  . LEU G  1 68  ? -84.80798  -7.86091   -146.27690 1.000 40.70663  ? 63  LEU G CD2  1 
ATOM   21156  H H    . LEU G  1 68  ? -81.11874  -9.21108   -145.03680 1.000 37.48104  ? 63  LEU G H    1 
ATOM   21157  H HA   . LEU G  1 68  ? -83.05206  -9.80449   -146.86061 1.000 38.27981  ? 63  LEU G HA   1 
ATOM   21158  H HB2  . LEU G  1 68  ? -81.52013  -7.46015   -146.68825 1.000 35.68464  ? 63  LEU G HB2  1 
ATOM   21159  H HB3  . LEU G  1 68  ? -82.54438  -7.76834   -147.86355 1.000 35.68464  ? 63  LEU G HB3  1 
ATOM   21160  H HG   . LEU G  1 68  ? -83.23282  -7.18965   -145.20436 1.000 40.93368  ? 63  LEU G HG   1 
ATOM   21161  H HD11 . LEU G  1 68  ? -84.26220  -5.28458   -146.14436 1.000 39.28689  ? 63  LEU G HD11 1 
ATOM   21162  H HD12 . LEU G  1 68  ? -82.70851  -5.29242   -146.47526 1.000 39.28689  ? 63  LEU G HD12 1 
ATOM   21163  H HD13 . LEU G  1 68  ? -83.75845  -5.73668   -147.58149 1.000 39.28689  ? 63  LEU G HD13 1 
ATOM   21164  H HD21 . LEU G  1 68  ? -85.46849  -7.35891   -145.77429 1.000 49.00167  ? 63  LEU G HD21 1 
ATOM   21165  H HD22 . LEU G  1 68  ? -85.05814  -7.89138   -147.21360 1.000 49.00167  ? 63  LEU G HD22 1 
ATOM   21166  H HD23 . LEU G  1 68  ? -84.73803  -8.76162   -145.92375 1.000 49.00167  ? 63  LEU G HD23 1 
ATOM   21167  N N    . LEU G  1 69  ? -81.53753  -10.83907  -148.49404 1.000 33.34483  ? 64  LEU G N    1 
ATOM   21168  C CA   . LEU G  1 69  ? -80.61126  -11.60321  -149.31162 1.000 30.88109  ? 64  LEU G CA   1 
ATOM   21169  C C    . LEU G  1 69  ? -80.56049  -11.04009  -150.72278 1.000 36.21313  ? 64  LEU G C    1 
ATOM   21170  O O    . LEU G  1 69  ? -81.59535  -10.68004  -151.29816 1.000 37.35588  ? 64  LEU G O    1 
ATOM   21171  C CB   . LEU G  1 69  ? -81.01921  -13.07424  -149.35505 1.000 30.25870  ? 64  LEU G CB   1 
ATOM   21172  C CG   . LEU G  1 69  ? -81.04144  -13.80479  -148.01270 1.000 33.99991  ? 64  LEU G CG   1 
ATOM   21173  C CD1  . LEU G  1 69  ? -81.79716  -15.12169  -148.16072 1.000 38.55322  ? 64  LEU G CD1  1 
ATOM   21174  C CD2  . LEU G  1 69  ? -79.63132  -14.04188  -147.49232 1.000 31.43403  ? 64  LEU G CD2  1 
ATOM   21175  H H    . LEU G  1 69  ? -82.36493  -10.99649  -148.66793 1.000 40.16752  ? 64  LEU G H    1 
ATOM   21176  H HA   . LEU G  1 69  ? -79.72010  -11.53807  -148.93413 1.000 37.21103  ? 64  LEU G HA   1 
ATOM   21177  H HB2  . LEU G  1 69  ? -81.91367  -13.12891  -149.72633 1.000 36.46416  ? 64  LEU G HB2  1 
ATOM   21178  H HB3  . LEU G  1 69  ? -80.39310  -13.54466  -149.92741 1.000 36.46416  ? 64  LEU G HB3  1 
ATOM   21179  H HG   . LEU G  1 69  ? -81.49775  -13.25621  -147.35563 1.000 40.95361  ? 64  LEU G HG   1 
ATOM   21180  H HD11 . LEU G  1 69  ? -81.80660  -15.57829  -147.30496 1.000 46.41758  ? 64  LEU G HD11 1 
ATOM   21181  H HD12 . LEU G  1 69  ? -82.70522  -14.93438  -148.44573 1.000 46.41758  ? 64  LEU G HD12 1 
ATOM   21182  H HD13 . LEU G  1 69  ? -81.34898  -15.67023  -148.82339 1.000 46.41758  ? 64  LEU G HD13 1 
ATOM   21183  H HD21 . LEU G  1 69  ? -79.68239  -14.50433  -146.64118 1.000 37.87455  ? 64  LEU G HD21 1 
ATOM   21184  H HD22 . LEU G  1 69  ? -79.14470  -14.58267  -148.13392 1.000 37.87455  ? 64  LEU G HD22 1 
ATOM   21185  H HD23 . LEU G  1 69  ? -79.18892  -13.18627  -147.37787 1.000 37.87455  ? 64  LEU G HD23 1 
ATOM   21186  N N    . LYS G  1 70  ? -79.34656  -10.96332  -151.27081 1.000 36.22579  ? 65  LYS G N    1 
ATOM   21187  C CA   . LYS G  1 70  ? -79.12821  -10.60945  -152.66859 1.000 40.95172  ? 65  LYS G CA   1 
ATOM   21188  C C    . LYS G  1 70  ? -78.25002  -11.68314  -153.29671 1.000 41.39786  ? 65  LYS G C    1 
ATOM   21189  O O    . LYS G  1 70  ? -77.03981  -11.72491  -153.04860 1.000 39.84719  ? 65  LYS G O    1 
ATOM   21190  C CB   . LYS G  1 70  ? -78.48027  -9.23266   -152.81079 1.000 39.45522  ? 65  LYS G CB   1 
ATOM   21191  C CG   . LYS G  1 70  ? -78.34396  -8.77988   -154.26237 1.000 45.71729  ? 65  LYS G CG   1 
ATOM   21192  C CD   . LYS G  1 70  ? -77.26426  -7.72369   -154.43305 1.000 42.51932  ? 65  LYS G CD   1 
ATOM   21193  C CE   . LYS G  1 70  ? -77.30096  -7.13927   -155.83585 1.000 44.03568  ? 65  LYS G CE   1 
ATOM   21194  N NZ   . LYS G  1 70  ? -76.50990  -5.88455   -155.93228 1.000 47.00508  ? 65  LYS G NZ   1 
ATOM   21195  H H    . LYS G  1 70  ? -78.61817  -11.11612  -150.83988 1.000 43.62467  ? 65  LYS G H    1 
ATOM   21196  H HA   . LYS G  1 70  ? -79.98236  -10.59044  -153.12789 1.000 49.29579  ? 65  LYS G HA   1 
ATOM   21197  H HB2  . LYS G  1 70  ? -79.02488  -8.57956   -152.34414 1.000 47.49999  ? 65  LYS G HB2  1 
ATOM   21198  H HB3  . LYS G  1 70  ? -77.59188  -9.26204   -152.42246 1.000 47.49999  ? 65  LYS G HB3  1 
ATOM   21199  H HG2  . LYS G  1 70  ? -78.11038  -9.54285   -154.81393 1.000 55.01447  ? 65  LYS G HG2  1 
ATOM   21200  H HG3  . LYS G  1 70  ? -79.18647  -8.40160   -154.55899 1.000 55.01447  ? 65  LYS G HG3  1 
ATOM   21201  H HD2  . LYS G  1 70  ? -77.40885  -7.00626   -153.79642 1.000 51.17690  ? 65  LYS G HD2  1 
ATOM   21202  H HD3  . LYS G  1 70  ? -76.39279  -8.12453   -154.28889 1.000 51.17690  ? 65  LYS G HD3  1 
ATOM   21203  H HE2  . LYS G  1 70  ? -76.92866  -7.78176   -156.45995 1.000 52.99653  ? 65  LYS G HE2  1 
ATOM   21204  H HE3  . LYS G  1 70  ? -78.21936  -6.93842   -156.07483 1.000 52.99653  ? 65  LYS G HE3  1 
ATOM   21205  H HZ1  . LYS G  1 70  ? -76.23949  -5.75888   -156.77084 1.000 56.55982  ? 65  LYS G HZ1  1 
ATOM   21206  H HZ2  . LYS G  1 70  ? -77.00807  -5.19066   -155.68239 1.000 56.55982  ? 65  LYS G HZ2  1 
ATOM   21207  H HZ3  . LYS G  1 70  ? -75.79615  -5.93325   -155.40286 1.000 56.55982  ? 65  LYS G HZ3  1 
ATOM   21208  N N    . ASN G  1 71  ? -78.85801  -12.54568  -154.10980 1.000 45.88100  ? 66  ASN G N    1 
ATOM   21209  C CA   . ASN G  1 71  ? -78.12931  -13.57371  -154.84968 1.000 36.25175  ? 66  ASN G CA   1 
ATOM   21210  C C    . ASN G  1 71  ? -77.40947  -14.52893  -153.89816 1.000 45.65769  ? 66  ASN G C    1 
ATOM   21211  O O    . ASN G  1 71  ? -76.21832  -14.80959  -154.04279 1.000 45.03648  ? 66  ASN G O    1 
ATOM   21212  C CB   . ASN G  1 71  ? -77.14823  -12.93300  -155.83438 1.000 35.78811  ? 66  ASN G CB   1 
ATOM   21213  C CG   . ASN G  1 71  ? -77.83141  -11.98170  -156.79964 1.000 43.15556  ? 66  ASN G CG   1 
ATOM   21214  O OD1  . ASN G  1 71  ? -78.99028  -12.17918  -157.16603 1.000 41.32105  ? 66  ASN G OD1  1 
ATOM   21215  N ND2  . ASN G  1 71  ? -77.11464  -10.94410  -157.21946 1.000 48.25820  ? 66  ASN G ND2  1 
ATOM   21216  H H    . ASN G  1 71  ? -79.70617  -12.55544  -154.25168 1.000 55.21092  ? 66  ASN G H    1 
ATOM   21217  H HA   . ASN G  1 71  ? -78.76587  -14.10080  -155.35749 1.000 43.65581  ? 66  ASN G HA   1 
ATOM   21218  H HB2  . ASN G  1 71  ? -76.48284  -12.43142  -155.33782 1.000 42.17714  ? 66  ASN G HB2  1 
ATOM   21219  H HB3  . ASN G  1 71  ? -76.71857  -13.63096  -156.35318 1.000 42.17714  ? 66  ASN G HB3  1 
ATOM   21220  H HD21 . ASN G  1 71  ? -77.45859  -10.37732  -157.76723 1.000 58.06356  ? 66  ASN G HD21 1 
ATOM   21221  H HD22 . ASN G  1 71  ? -76.30693  -10.83952  -156.94332 1.000 58.06356  ? 66  ASN G HD22 1 
ATOM   21222  N N    . GLY G  1 72  ? -78.15331  -15.03593  -152.91753 1.000 44.29798  ? 67  GLY G N    1 
ATOM   21223  C CA   . GLY G  1 72  ? -77.60590  -15.99271  -151.97454 1.000 48.17453  ? 67  GLY G CA   1 
ATOM   21224  C C    . GLY G  1 72  ? -76.58868  -15.41768  -151.01640 1.000 42.86641  ? 67  GLY G C    1 
ATOM   21225  O O    . GLY G  1 72  ? -75.71207  -16.14824  -150.54171 1.000 35.55973  ? 67  GLY G O    1 
ATOM   21226  H H    . GLY G  1 72  ? -78.97907  -14.83898  -152.77996 1.000 53.31129  ? 67  GLY G H    1 
ATOM   21227  H HA2  . GLY G  1 72  ? -78.33214  -16.36370  -151.44932 1.000 57.96316  ? 67  GLY G HA2  1 
ATOM   21228  H HA3  . GLY G  1 72  ? -77.17661  -16.70802  -152.46945 1.000 57.96316  ? 67  GLY G HA3  1 
ATOM   21229  N N    . GLU G  1 73  ? -76.69079  -14.12723  -150.70703 1.000 39.49450  ? 68  GLU G N    1 
ATOM   21230  C CA   . GLU G  1 73  ? -75.68726  -13.43516  -149.91314 1.000 35.82481  ? 68  GLU G CA   1 
ATOM   21231  C C    . GLU G  1 73  ? -76.37518  -12.39087  -149.04878 1.000 38.37690  ? 68  GLU G C    1 
ATOM   21232  O O    . GLU G  1 73  ? -77.38411  -11.80222  -149.44349 1.000 39.80904  ? 68  GLU G O    1 
ATOM   21233  C CB   . GLU G  1 73  ? -74.62997  -12.79239  -150.82310 1.000 41.69341  ? 68  GLU G CB   1 
ATOM   21234  C CG   . GLU G  1 73  ? -73.60620  -11.93336  -150.10486 1.000 46.57889  ? 68  GLU G CG   1 
ATOM   21235  C CD   . GLU G  1 73  ? -72.38829  -11.62838  -150.96669 1.000 50.60016  ? 68  GLU G CD   1 
ATOM   21236  O OE1  . GLU G  1 73  ? -72.15852  -12.35024  -151.96274 1.000 52.32078  ? 68  GLU G OE1  1 
ATOM   21237  O OE2  . GLU G  1 73  ? -71.66041  -10.66548  -150.64479 1.000 41.65273  ? 68  GLU G OE2  1 
ATOM   21238  H H    . GLU G  1 73  ? -77.34441  -13.62421  -150.95068 1.000 47.54712  ? 68  GLU G H    1 
ATOM   21239  H HA   . GLU G  1 73  ? -75.23944  -14.05430  -149.31562 1.000 43.14350  ? 68  GLU G HA   1 
ATOM   21240  H HB2  . GLU G  1 73  ? -74.14784  -13.49881  -151.28071 1.000 50.18581  ? 68  GLU G HB2  1 
ATOM   21241  H HB3  . GLU G  1 73  ? -75.08261  -12.22750  -151.46880 1.000 50.18581  ? 68  GLU G HB3  1 
ATOM   21242  H HG2  . GLU G  1 73  ? -74.01783  -11.09056  -149.85755 1.000 56.04838  ? 68  GLU G HG2  1 
ATOM   21243  H HG3  . GLU G  1 73  ? -73.30280  -12.40010  -149.31051 1.000 56.04838  ? 68  GLU G HG3  1 
ATOM   21244  N N    . ARG G  1 74  ? -75.82292  -12.17862  -147.85831 1.000 46.11462  ? 69  ARG G N    1 
ATOM   21245  C CA   . ARG G  1 74  ? -76.38886  -11.22140  -146.91885 1.000 37.10594  ? 69  ARG G CA   1 
ATOM   21246  C C    . ARG G  1 74  ? -76.12548  -9.79593   -147.38926 1.000 45.14421  ? 69  ARG G C    1 
ATOM   21247  O O    . ARG G  1 74  ? -75.00035  -9.45408   -147.76182 1.000 50.30564  ? 69  ARG G O    1 
ATOM   21248  C CB   . ARG G  1 74  ? -75.78443  -11.44026  -145.53211 1.000 36.21201  ? 69  ARG G CB   1 
ATOM   21249  C CG   . ARG G  1 74  ? -76.65628  -10.96018  -144.38443 1.000 42.71255  ? 69  ARG G CG   1 
ATOM   21250  C CD   . ARG G  1 74  ? -76.01338  -11.22099  -143.02043 1.000 45.20316  ? 69  ARG G CD   1 
ATOM   21251  N NE   . ARG G  1 74  ? -75.52695  -12.59121  -142.88714 1.000 42.05777  ? 69  ARG G NE   1 
ATOM   21252  C CZ   . ARG G  1 74  ? -76.12442  -13.54281  -142.18100 1.000 40.53792  ? 69  ARG G CZ   1 
ATOM   21253  N NH1  . ARG G  1 74  ? -77.23302  -13.30832  -141.49792 1.000 42.12395  ? 69  ARG G NH1  1 
ATOM   21254  N NH2  . ARG G  1 74  ? -75.59775  -14.76315  -142.16277 1.000 37.38283  ? 69  ARG G NH2  1 
ATOM   21255  H H    . ARG G  1 74  ? -75.11775  -12.57797  -147.57048 1.000 55.49127  ? 69  ARG G H    1 
ATOM   21256  H HA   . ARG G  1 74  ? -77.34889  -11.34860  -146.86356 1.000 44.68085  ? 69  ARG G HA   1 
ATOM   21257  H HB2  . ARG G  1 74  ? -75.63223  -12.39010  -145.40748 1.000 43.60814  ? 69  ARG G HB2  1 
ATOM   21258  H HB3  . ARG G  1 74  ? -74.94310  -10.96009  -145.48215 1.000 43.60814  ? 69  ARG G HB3  1 
ATOM   21259  H HG2  . ARG G  1 74  ? -76.80083  -10.00504  -144.47220 1.000 51.40878  ? 69  ARG G HG2  1 
ATOM   21260  H HG3  . ARG G  1 74  ? -77.50547  -11.42817  -144.41219 1.000 51.40878  ? 69  ARG G HG3  1 
ATOM   21261  H HD2  . ARG G  1 74  ? -75.25986  -10.62125  -142.90458 1.000 54.39751  ? 69  ARG G HD2  1 
ATOM   21262  H HD3  . ARG G  1 74  ? -76.67099  -11.06577  -142.32447 1.000 54.39751  ? 69  ARG G HD3  1 
ATOM   21263  H HE   . ARG G  1 74  ? -74.79922  -12.79687  -143.29666 1.000 50.62305  ? 69  ARG G HE   1 
ATOM   21264  H HH11 . ARG G  1 74  ? -77.58417  -12.52331  -141.50440 1.000 50.70246  ? 69  ARG G HH11 1 
ATOM   21265  H HH12 . ARG G  1 74  ? -77.60245  -13.94092  -141.04743 1.000 50.70246  ? 69  ARG G HH12 1 
ATOM   21266  H HH21 . ARG G  1 74  ? -74.87878  -14.92785  -142.60498 1.000 45.01312  ? 69  ARG G HH21 1 
ATOM   21267  H HH22 . ARG G  1 74  ? -75.97599  -15.38798  -141.70876 1.000 45.01312  ? 69  ARG G HH22 1 
ATOM   21268  N N    . ILE G  1 75  ? -77.16229  -8.96145   -147.37312 1.000 44.76330  ? 70  ILE G N    1 
ATOM   21269  C CA   . ILE G  1 75  ? -77.00416  -7.54791   -147.70097 1.000 42.99986  ? 70  ILE G CA   1 
ATOM   21270  C C    . ILE G  1 75  ? -76.46301  -6.82709   -146.47304 1.000 39.36720  ? 70  ILE G C    1 
ATOM   21271  O O    . ILE G  1 75  ? -76.95498  -7.01962   -145.35370 1.000 40.41039  ? 70  ILE G O    1 
ATOM   21272  C CB   . ILE G  1 75  ? -78.33367  -6.94351   -148.16908 1.000 47.21931  ? 70  ILE G CB   1 
ATOM   21273  C CG1  . ILE G  1 75  ? -78.81236  -7.65848   -149.43549 1.000 44.73623  ? 70  ILE G CG1  1 
ATOM   21274  C CG2  . ILE G  1 75  ? -78.17666  -5.46499   -148.46972 1.000 44.94124  ? 70  ILE G CG2  1 
ATOM   21275  C CD1  . ILE G  1 75  ? -80.24958  -7.38553   -149.78539 1.000 38.57278  ? 70  ILE G CD1  1 
ATOM   21276  H H    . ILE G  1 75  ? -77.96753  -9.18981   -147.17551 1.000 53.86968  ? 70  ILE G H    1 
ATOM   21277  H HA   . ILE G  1 75  ? -76.36447  -7.45054   -148.42362 1.000 51.75355  ? 70  ILE G HA   1 
ATOM   21278  H HB   . ILE G  1 75  ? -78.98173  -7.05789   -147.45645 1.000 56.81689  ? 70  ILE G HB   1 
ATOM   21279  H HG12 . ILE G  1 75  ? -78.26634  -7.36711   -150.18239 1.000 53.83719  ? 70  ILE G HG12 1 
ATOM   21280  H HG13 . ILE G  1 75  ? -78.71633  -8.61521   -149.30766 1.000 53.83719  ? 70  ILE G HG13 1 
ATOM   21281  H HG21 . ILE G  1 75  ? -79.02964  -5.11066   -148.76600 1.000 54.08320  ? 70  ILE G HG21 1 
ATOM   21282  H HG22 . ILE G  1 75  ? -77.89043  -5.00749   -147.66370 1.000 54.08320  ? 70  ILE G HG22 1 
ATOM   21283  H HG23 . ILE G  1 75  ? -77.51187  -5.35341   -149.16721 1.000 54.08320  ? 70  ILE G HG23 1 
ATOM   21284  H HD11 . ILE G  1 75  ? -80.47749  -7.87686   -150.59010 1.000 46.44106  ? 70  ILE G HD11 1 
ATOM   21285  H HD12 . ILE G  1 75  ? -80.81369  -7.67388   -149.05086 1.000 46.44106  ? 70  ILE G HD12 1 
ATOM   21286  H HD13 . ILE G  1 75  ? -80.36281  -6.43395   -149.93561 1.000 46.44106  ? 70  ILE G HD13 1 
ATOM   21287  N N    . GLU G  1 76  ? -75.45143  -5.98503   -146.68344 1.000 52.69003  ? 71  GLU G N    1 
ATOM   21288  C CA   . GLU G  1 76  ? -74.63641  -5.50577   -145.57267 1.000 61.45240  ? 71  GLU G CA   1 
ATOM   21289  C C    . GLU G  1 76  ? -75.35125  -4.44085   -144.75063 1.000 52.54664  ? 71  GLU G C    1 
ATOM   21290  O O    . GLU G  1 76  ? -75.47715  -4.57611   -143.52911 1.000 59.87667  ? 71  GLU G O    1 
ATOM   21291  C CB   . GLU G  1 76  ? -73.30403  -4.96764   -146.10318 1.000 68.70402  ? 71  GLU G CB   1 
ATOM   21292  H H    . GLU G  1 76  ? -75.21941  -5.67965   -147.45319 1.000 63.38175  ? 71  GLU G H    1 
ATOM   21293  H HA   . GLU G  1 76  ? -74.45557  -6.25369   -144.98206 1.000 73.89660  ? 71  GLU G HA   1 
ATOM   21294  N N    . LYS G  1 77  ? -75.82414  -3.37545   -145.39585 1.000 47.08907  ? 72  LYS G N    1 
ATOM   21295  C CA   . LYS G  1 77  ? -76.36560  -2.21804   -144.68411 1.000 53.75939  ? 72  LYS G CA   1 
ATOM   21296  C C    . LYS G  1 77  ? -77.89068  -2.24971   -144.75069 1.000 52.35732  ? 72  LYS G C    1 
ATOM   21297  O O    . LYS G  1 77  ? -78.52464  -1.60096   -145.58548 1.000 59.84445  ? 72  LYS G O    1 
ATOM   21298  C CB   . LYS G  1 77  ? -75.79614  -0.92326   -145.26770 1.000 48.47891  ? 72  LYS G CB   1 
ATOM   21299  H H    . LYS G  1 77  ? -75.84238  -3.29856   -146.25221 1.000 56.66061  ? 72  LYS G H    1 
ATOM   21300  H HA   . LYS G  1 77  ? -76.11166  -2.28233   -143.75014 1.000 64.66498  ? 72  LYS G HA   1 
ATOM   21301  N N    . VAL G  1 78  ? -78.48272  -3.01387   -143.83504 1.000 33.90331  ? 73  VAL G N    1 
ATOM   21302  C CA   . VAL G  1 78  ? -79.93062  -3.12332   -143.70118 1.000 32.20626  ? 73  VAL G CA   1 
ATOM   21303  C C    . VAL G  1 78  ? -80.35031  -2.37900   -142.44197 1.000 34.19743  ? 73  VAL G C    1 
ATOM   21304  O O    . VAL G  1 78  ? -79.76924  -2.58210   -141.36935 1.000 41.16879  ? 73  VAL G O    1 
ATOM   21305  C CB   . VAL G  1 78  ? -80.38820  -4.59120   -143.63921 1.000 27.78706  ? 73  VAL G CB   1 
ATOM   21306  C CG1  . VAL G  1 78  ? -81.83294  -4.68376   -143.15757 1.000 31.63672  ? 73  VAL G CG1  1 
ATOM   21307  C CG2  . VAL G  1 78  ? -80.24236  -5.25112   -144.99466 1.000 27.51376  ? 73  VAL G CG2  1 
ATOM   21308  H H    . VAL G  1 78  ? -78.05204  -3.49160   -143.26417 1.000 40.83770  ? 73  VAL G H    1 
ATOM   21309  H HA   . VAL G  1 78  ? -80.35144  -2.70371   -144.46783 1.000 38.80123  ? 73  VAL G HA   1 
ATOM   21310  H HB   . VAL G  1 78  ? -79.82562  -5.06481   -143.00667 1.000 33.49820  ? 73  VAL G HB   1 
ATOM   21311  H HG11 . VAL G  1 78  ? -82.10158  -5.61569   -143.14210 1.000 38.11779  ? 73  VAL G HG11 1 
ATOM   21312  H HG12 . VAL G  1 78  ? -81.89321  -4.30729   -142.26564 1.000 38.11779  ? 73  VAL G HG12 1 
ATOM   21313  H HG13 . VAL G  1 78  ? -82.40114  -4.18577   -143.76589 1.000 38.11779  ? 73  VAL G HG13 1 
ATOM   21314  H HG21 . VAL G  1 78  ? -80.54109  -6.17180   -144.93144 1.000 33.17023  ? 73  VAL G HG21 1 
ATOM   21315  H HG22 . VAL G  1 78  ? -80.78479  -4.77091   -145.63969 1.000 33.17023  ? 73  VAL G HG22 1 
ATOM   21316  H HG23 . VAL G  1 78  ? -79.30996  -5.22342   -145.26070 1.000 33.17023  ? 73  VAL G HG23 1 
ATOM   21317  N N    . GLU G  1 79  ? -81.36883  -1.53936   -142.56725 1.000 40.74673  ? 74  GLU G N    1 
ATOM   21318  C CA   . GLU G  1 79  ? -81.93054  -0.79895   -141.45017 1.000 41.02102  ? 74  GLU G CA   1 
ATOM   21319  C C    . GLU G  1 79  ? -83.30983  -1.35434   -141.12147 1.000 34.22655  ? 74  GLU G C    1 
ATOM   21320  O O    . GLU G  1 79  ? -83.91788  -2.08007   -141.91326 1.000 29.40849  ? 74  GLU G O    1 
ATOM   21321  C CB   . GLU G  1 79  ? -82.01329  0.69691    -141.77339 1.000 41.23446  ? 74  GLU G CB   1 
ATOM   21322  C CG   . GLU G  1 79  ? -80.65107  1.35835    -141.97226 1.000 46.32181  ? 74  GLU G CG   1 
ATOM   21323  C CD   . GLU G  1 79  ? -80.72072  2.87584    -141.97484 1.000 60.36238  ? 74  GLU G CD   1 
ATOM   21324  O OE1  . GLU G  1 79  ? -81.61372  3.43969    -142.64747 1.000 66.10987  ? 74  GLU G OE1  1 
ATOM   21325  O OE2  . GLU G  1 79  ? -79.87399  3.50723    -141.30625 1.000 54.71192  ? 74  GLU G OE2  1 
ATOM   21326  H H    . GLU G  1 79  ? -81.76313  -1.37764   -143.31423 1.000 49.04979  ? 74  GLU G H    1 
ATOM   21327  H HA   . GLU G  1 79  ? -81.36767  -0.89625   -140.66620 1.000 49.37894  ? 74  GLU G HA   1 
ATOM   21328  H HB2  . GLU G  1 79  ? -82.52079  0.81162    -142.59204 1.000 49.63507  ? 74  GLU G HB2  1 
ATOM   21329  H HB3  . GLU G  1 79  ? -82.45874  1.15027    -141.04063 1.000 49.63507  ? 74  GLU G HB3  1 
ATOM   21330  H HG2  . GLU G  1 79  ? -80.06138  1.08775    -141.25119 1.000 55.73989  ? 74  GLU G HG2  1 
ATOM   21331  H HG3  . GLU G  1 79  ? -80.28478  1.07481    -142.82451 1.000 55.73989  ? 74  GLU G HG3  1 
ATOM   21332  N N    . HIS G  1 80  ? -83.79818  -1.01416   -139.93284 1.000 29.70758  ? 75  HIS G N    1 
ATOM   21333  C CA   . HIS G  1 80  ? -85.09236  -1.51097   -139.49607 1.000 37.37216  ? 75  HIS G CA   1 
ATOM   21334  C C    . HIS G  1 80  ? -85.75605  -0.49593   -138.58011 1.000 36.17067  ? 75  HIS G C    1 
ATOM   21335  O O    . HIS G  1 80  ? -85.08836  0.29424    -137.90929 1.000 33.74386  ? 75  HIS G O    1 
ATOM   21336  C CB   . HIS G  1 80  ? -84.96137  -2.86475   -138.78864 1.000 33.30191  ? 75  HIS G CB   1 
ATOM   21337  C CG   . HIS G  1 80  ? -84.16749  -2.81485   -137.51946 1.000 41.83860  ? 75  HIS G CG   1 
ATOM   21338  N ND1  . HIS G  1 80  ? -84.75839  -2.80282   -136.27345 1.000 37.92604  ? 75  HIS G ND1  1 
ATOM   21339  C CD2  . HIS G  1 80  ? -82.83017  -2.79077   -137.30252 1.000 39.12992  ? 75  HIS G CD2  1 
ATOM   21340  C CE1  . HIS G  1 80  ? -83.81873  -2.76690   -135.34472 1.000 43.05745  ? 75  HIS G CE1  1 
ATOM   21341  N NE2  . HIS G  1 80  ? -82.64068  -2.75789   -135.94236 1.000 38.68091  ? 75  HIS G NE2  1 
ATOM   21342  H H    . HIS G  1 80  ? -83.40074  -0.50147   -139.36822 1.000 35.80282  ? 75  HIS G H    1 
ATOM   21343  H HA   . HIS G  1 80  ? -85.66662  -1.62115   -140.27001 1.000 45.00032  ? 75  HIS G HA   1 
ATOM   21344  H HB2  . HIS G  1 80  ? -85.84916  -3.18783   -138.56875 1.000 40.11601  ? 75  HIS G HB2  1 
ATOM   21345  H HB3  . HIS G  1 80  ? -84.52074  -3.48734   -139.38791 1.000 40.11601  ? 75  HIS G HB3  1 
ATOM   21346  H HD2  . HIS G  1 80  ? -82.16519  -2.79560   -137.95266 1.000 47.10962  ? 75  HIS G HD2  1 
ATOM   21347  H HE1  . HIS G  1 80  ? -83.96253  -2.75072   -134.42605 1.000 51.82265  ? 75  HIS G HE1  1 
ATOM   21348  H HE2  . HIS G  1 80  ? -81.87863  -2.73513   -135.54441 1.000 46.57081  ? 75  HIS G HE2  1 
ATOM   21349  N N    . SER G  1 81  ? -87.08603  -0.53862   -138.56342 1.000 42.14492  ? 76  SER G N    1 
ATOM   21350  C CA   . SER G  1 81  ? -87.88354  0.38234    -137.77658 1.000 35.06765  ? 76  SER G CA   1 
ATOM   21351  C C    . SER G  1 81  ? -87.80543  0.03617    -136.29223 1.000 39.11221  ? 76  SER G C    1 
ATOM   21352  O O    . SER G  1 81  ? -87.31560  -1.02232   -135.89058 1.000 49.49046  ? 76  SER G O    1 
ATOM   21353  C CB   . SER G  1 81  ? -89.34359  0.33429    -138.22411 1.000 43.25968  ? 76  SER G CB   1 
ATOM   21354  O OG   . SER G  1 81  ? -89.93108  -0.89730   -137.82168 1.000 40.35371  ? 76  SER G OG   1 
ATOM   21355  H H    . SER G  1 81  ? -87.55576  -1.10434   -139.00942 1.000 50.72763  ? 76  SER G H    1 
ATOM   21356  H HA   . SER G  1 81  ? -87.53860  1.27968    -137.90579 1.000 42.23489  ? 76  SER G HA   1 
ATOM   21357  H HB2  . SER G  1 81  ? -89.82786  1.06845    -137.81498 1.000 52.06534  ? 76  SER G HB2  1 
ATOM   21358  H HB3  . SER G  1 81  ? -89.38450  0.40751    -139.19048 1.000 52.06534  ? 76  SER G HB3  1 
ATOM   21359  H HG   . SER G  1 81  ? -90.73357  -0.92690   -138.06813 1.000 48.57817  ? 76  SER G HG   1 
ATOM   21360  N N    . ASP G  1 82  ? -88.32852  0.94067    -135.47254 1.000 36.29145  ? 77  ASP G N    1 
ATOM   21361  C CA   . ASP G  1 82  ? -88.37071  0.72597    -134.03400 1.000 30.46836  ? 77  ASP G CA   1 
ATOM   21362  C C    . ASP G  1 82  ? -89.49289  -0.23825   -133.67910 1.000 32.31109  ? 77  ASP G C    1 
ATOM   21363  O O    . ASP G  1 82  ? -90.57486  -0.20324   -134.27198 1.000 45.87413  ? 77  ASP G O    1 
ATOM   21364  C CB   . ASP G  1 82  ? -88.56079  2.05413    -133.30782 1.000 40.81631  ? 77  ASP G CB   1 
ATOM   21365  C CG   . ASP G  1 82  ? -87.44913  3.03878    -133.60417 1.000 41.76686  ? 77  ASP G CG   1 
ATOM   21366  O OD1  . ASP G  1 82  ? -86.26934  2.63353    -133.53045 1.000 36.65595  ? 77  ASP G OD1  1 
ATOM   21367  O OD2  . ASP G  1 82  ? -87.75572  4.21368    -133.91233 1.000 39.71941  ? 77  ASP G OD2  1 
ATOM   21368  H H    . ASP G  1 82  ? -88.66661  1.68952    -135.72655 1.000 43.70346  ? 77  ASP G H    1 
ATOM   21369  H HA   . ASP G  1 82  ? -87.53369  0.33826    -133.73406 1.000 36.71575  ? 77  ASP G HA   1 
ATOM   21370  H HB2  . ASP G  1 82  ? -89.39922  2.45256    -133.58923 1.000 49.13330  ? 77  ASP G HB2  1 
ATOM   21371  H HB3  . ASP G  1 82  ? -88.57424  1.89376    -132.35126 1.000 49.13330  ? 77  ASP G HB3  1 
ATOM   21372  N N    . LEU G  1 83  ? -89.22478  -1.10483   -132.70729 1.000 36.80925  ? 78  LEU G N    1 
ATOM   21373  C CA   . LEU G  1 83  ? -90.17441  -2.14906   -132.35122 1.000 32.34584  ? 78  LEU G CA   1 
ATOM   21374  C C    . LEU G  1 83  ? -91.47847  -1.54434   -131.85083 1.000 38.60361  ? 78  LEU G C    1 
ATOM   21375  O O    . LEU G  1 83  ? -91.47786  -0.64283   -131.00692 1.000 40.25724  ? 78  LEU G O    1 
ATOM   21376  C CB   . LEU G  1 83  ? -89.57116  -3.05820   -131.28298 1.000 31.87677  ? 78  LEU G CB   1 
ATOM   21377  C CG   . LEU G  1 83  ? -90.42830  -4.23574   -130.82523 1.000 39.45255  ? 78  LEU G CG   1 
ATOM   21378  C CD1  . LEU G  1 83  ? -90.47288  -5.31245   -131.88973 1.000 32.94088  ? 78  LEU G CD1  1 
ATOM   21379  C CD2  . LEU G  1 83  ? -89.88365  -4.79461   -129.52385 1.000 33.16478  ? 78  LEU G CD2  1 
ATOM   21380  H H    . LEU G  1 83  ? -88.50223  -1.10882   -132.24093 1.000 44.32481  ? 78  LEU G H    1 
ATOM   21381  H HA   . LEU G  1 83  ? -90.37100  -2.68314   -133.13672 1.000 38.96873  ? 78  LEU G HA   1 
ATOM   21382  H HB2  . LEU G  1 83  ? -88.74525  -3.42656   -131.63381 1.000 38.40584  ? 78  LEU G HB2  1 
ATOM   21383  H HB3  . LEU G  1 83  ? -89.38677  -2.51827   -130.49853 1.000 38.40584  ? 78  LEU G HB3  1 
ATOM   21384  H HG   . LEU G  1 83  ? -91.33711  -3.93169   -130.67520 1.000 47.49678  ? 78  LEU G HG   1 
ATOM   21385  H HD11 . LEU G  1 83  ? -91.01630  -6.04981   -131.57053 1.000 39.68277  ? 78  LEU G HD11 1 
ATOM   21386  H HD12 . LEU G  1 83  ? -90.86037  -4.94161   -132.69796 1.000 39.68277  ? 78  LEU G HD12 1 
ATOM   21387  H HD13 . LEU G  1 83  ? -89.56985  -5.61935   -132.06650 1.000 39.68277  ? 78  LEU G HD13 1 
ATOM   21388  H HD21 . LEU G  1 83  ? -90.43183  -5.54617   -129.24897 1.000 39.95146  ? 78  LEU G HD21 1 
ATOM   21389  H HD22 . LEU G  1 83  ? -88.96902  -5.08589   -129.66350 1.000 39.95146  ? 78  LEU G HD22 1 
ATOM   21390  H HD23 . LEU G  1 83  ? -89.91006  -4.10071   -128.84658 1.000 39.95146  ? 78  LEU G HD23 1 
ATOM   21391  N N    . SER G  1 84  ? -92.59299  -2.04693   -132.38165 1.000 33.91294  ? 79  SER G N    1 
ATOM   21392  C CA   . SER G  1 84  ? -93.92965  -1.65228   -131.95833 1.000 34.75579  ? 79  SER G CA   1 
ATOM   21393  C C    . SER G  1 84  ? -94.82812  -2.87848   -132.05153 1.000 36.90911  ? 79  SER G C    1 
ATOM   21394  O O    . SER G  1 84  ? -94.42523  -3.93159   -132.55422 1.000 43.56988  ? 79  SER G O    1 
ATOM   21395  C CB   . SER G  1 84  ? -94.46902  -0.49498   -132.80804 1.000 34.43571  ? 79  SER G CB   1 
ATOM   21396  O OG   . SER G  1 84  ? -95.72548  -0.04328   -132.33182 1.000 45.94699  ? 79  SER G OG   1 
ATOM   21397  H H    . SER G  1 84  ? -92.59793  -2.63628   -133.00794 1.000 40.84925  ? 79  SER G H    1 
ATOM   21398  H HA   . SER G  1 84  ? -93.91654  -1.35021   -131.03666 1.000 41.86067  ? 79  SER G HA   1 
ATOM   21399  H HB2  . SER G  1 84  ? -93.83767  0.24056    -132.77240 1.000 41.47657  ? 79  SER G HB2  1 
ATOM   21400  H HB3  . SER G  1 84  ? -94.57202  -0.79974   -133.72315 1.000 41.47657  ? 79  SER G HB3  1 
ATOM   21401  H HG   . SER G  1 84  ? -96.25629  0.05957    -132.97466 1.000 55.29011  ? 79  SER G HG   1 
ATOM   21402  N N    . PHE G  1 85  ? -96.05686  -2.74818   -131.56276 1.000 38.61492  ? 80  PHE G N    1 
ATOM   21403  C CA   . PHE G  1 85  ? -96.94648  -3.89814   -131.50546 1.000 43.37296  ? 80  PHE G CA   1 
ATOM   21404  C C    . PHE G  1 85  ? -98.38634  -3.45861   -131.72790 1.000 44.50997  ? 80  PHE G C    1 
ATOM   21405  O O    . PHE G  1 85  ? -98.72387  -2.27504   -131.65139 1.000 30.70613  ? 80  PHE G O    1 
ATOM   21406  C CB   . PHE G  1 85  ? -96.80389  -4.64181   -130.17196 1.000 37.62137  ? 80  PHE G CB   1 
ATOM   21407  C CG   . PHE G  1 85  ? -96.89950  -3.75032   -128.96372 1.000 38.85452  ? 80  PHE G CG   1 
ATOM   21408  C CD1  . PHE G  1 85  ? -95.77082  -3.13884   -128.44327 1.000 34.74664  ? 80  PHE G CD1  1 
ATOM   21409  C CD2  . PHE G  1 85  ? -98.11793  -3.52802   -128.34343 1.000 41.08533  ? 80  PHE G CD2  1 
ATOM   21410  C CE1  . PHE G  1 85  ? -95.85697  -2.32079   -127.32848 1.000 37.40463  ? 80  PHE G CE1  1 
ATOM   21411  C CE2  . PHE G  1 85  ? -98.20827  -2.71126   -127.22734 1.000 35.03319  ? 80  PHE G CE2  1 
ATOM   21412  C CZ   . PHE G  1 85  ? -97.07791  -2.10800   -126.72022 1.000 33.21401  ? 80  PHE G CZ   1 
ATOM   21413  H H    . PHE G  1 85  ? -96.39200  -2.01502   -131.26316 1.000 46.49162  ? 80  PHE G H    1 
ATOM   21414  H HA   . PHE G  1 85  ? -96.71425  -4.50100   -132.22901 1.000 52.20127  ? 80  PHE G HA   1 
ATOM   21415  H HB2  . PHE G  1 85  ? -97.51013  -5.30360   -130.10747 1.000 45.29936  ? 80  PHE G HB2  1 
ATOM   21416  H HB3  . PHE G  1 85  ? -95.93767  -5.07777   -130.14967 1.000 45.29936  ? 80  PHE G HB3  1 
ATOM   21417  H HD1  . PHE G  1 85  ? -94.94495  -3.27918   -128.84718 1.000 41.84968  ? 80  PHE G HD1  1 
ATOM   21418  H HD2  . PHE G  1 85  ? -98.88501  -3.93190   -128.68013 1.000 49.45612  ? 80  PHE G HD2  1 
ATOM   21419  H HE1  . PHE G  1 85  ? -95.09193  -1.91477   -126.98972 1.000 45.03928  ? 80  PHE G HE1  1 
ATOM   21420  H HE2  . PHE G  1 85  ? -99.03250  -2.57023   -126.82033 1.000 42.19355  ? 80  PHE G HE2  1 
ATOM   21421  H HZ   . PHE G  1 85  ? -97.13725  -1.55978   -125.97132 1.000 40.01053  ? 80  PHE G HZ   1 
ATOM   21422  N N    . SER G  1 86  ? -99.23841  -4.44816   -131.99375 1.000 42.65391  ? 81  SER G N    1 
ATOM   21423  C CA   . SER G  1 86  ? -100.61755 -4.23993   -132.39396 1.000 38.68827  ? 81  SER G CA   1 
ATOM   21424  C C    . SER G  1 86  ? -101.54440 -4.33448   -131.18180 1.000 39.03994  ? 81  SER G C    1 
ATOM   21425  O O    . SER G  1 86  ? -101.09917 -4.41584   -130.03201 1.000 38.65809  ? 81  SER G O    1 
ATOM   21426  C CB   . SER G  1 86  ? -100.99587 -5.26300   -133.47117 1.000 33.19423  ? 81  SER G CB   1 
ATOM   21427  O OG   . SER G  1 86  ? -100.26621 -5.04902   -134.66511 1.000 42.55567  ? 81  SER G OG   1 
ATOM   21428  H H    . SER G  1 86  ? -99.02680  -5.28033   -131.94565 1.000 51.33841  ? 81  SER G H    1 
ATOM   21429  H HA   . SER G  1 86  ? -100.69714 -3.34628   -132.76269 1.000 46.57965  ? 81  SER G HA   1 
ATOM   21430  H HB2  . SER G  1 86  ? -100.80111 -6.15366   -133.13997 1.000 39.98680  ? 81  SER G HB2  1 
ATOM   21431  H HB3  . SER G  1 86  ? -101.94303 -5.18028   -133.66339 1.000 39.98680  ? 81  SER G HB3  1 
ATOM   21432  H HG   . SER G  1 86  ? -99.78424  -5.71673   -134.83084 1.000 51.22052  ? 81  SER G HG   1 
ATOM   21433  N N    . LYS G  1 87  ? -102.85620 -4.32004   -131.43956 1.000 41.86666  ? 82  LYS G N    1 
ATOM   21434  C CA   . LYS G  1 87  ? -103.82444 -4.46394   -130.35739 1.000 47.31772  ? 82  LYS G CA   1 
ATOM   21435  C C    . LYS G  1 87  ? -103.67036 -5.80774   -129.65513 1.000 47.38349  ? 82  LYS G C    1 
ATOM   21436  O O    . LYS G  1 87  ? -103.68351 -5.87512   -128.41975 1.000 45.50113  ? 82  LYS G O    1 
ATOM   21437  C CB   . LYS G  1 87  ? -105.24571 -4.30635   -130.89995 1.000 42.88056  ? 82  LYS G CB   1 
ATOM   21438  H H    . LYS G  1 87  ? -103.20359 -4.22958   -132.22106 1.000 50.39371  ? 82  LYS G H    1 
ATOM   21439  H HA   . LYS G  1 87  ? -103.67011 -3.76218   -129.70576 1.000 56.93498  ? 82  LYS G HA   1 
ATOM   21440  N N    . ASP G  1 88  ? -103.51316 -6.88984   -130.42581 1.000 40.71159  ? 83  ASP G N    1 
ATOM   21441  C CA   . ASP G  1 88  ? -103.39257 -8.22459   -129.84838 1.000 42.92559  ? 83  ASP G CA   1 
ATOM   21442  C C    . ASP G  1 88  ? -102.05804 -8.46140   -129.14843 1.000 40.65502  ? 83  ASP G C    1 
ATOM   21443  O O    . ASP G  1 88  ? -101.84547 -9.57093   -128.64785 1.000 46.37367  ? 83  ASP G O    1 
ATOM   21444  C CB   . ASP G  1 88  ? -103.60163 -9.29620   -130.93128 1.000 45.70381  ? 83  ASP G CB   1 
ATOM   21445  C CG   . ASP G  1 88  ? -102.55534 -9.23700   -132.04406 1.000 47.30257  ? 83  ASP G CG   1 
ATOM   21446  O OD1  . ASP G  1 88  ? -101.51054 -8.57257   -131.87141 1.000 42.95282  ? 83  ASP G OD1  1 
ATOM   21447  O OD2  . ASP G  1 88  ? -102.78310 -9.86893   -133.10252 1.000 41.03794  ? 83  ASP G OD2  1 
ATOM   21448  H H    . ASP G  1 88  ? -103.47377 -6.87337   -131.28475 1.000 49.00763  ? 83  ASP G H    1 
ATOM   21449  H HA   . ASP G  1 88  ? -104.09458 -8.32720   -129.18691 1.000 51.66443  ? 83  ASP G HA   1 
ATOM   21450  H HB2  . ASP G  1 88  ? -103.55065 -10.17326  -130.52010 1.000 54.99829  ? 83  ASP G HB2  1 
ATOM   21451  H HB3  . ASP G  1 88  ? -104.47436 -9.16937   -131.33520 1.000 54.99829  ? 83  ASP G HB3  1 
ATOM   21452  N N    . TRP G  1 89  ? -101.16830 -7.46788   -129.10554 1.000 42.01683  ? 84  TRP G N    1 
ATOM   21453  C CA   . TRP G  1 89  ? -99.85818  -7.46306   -128.45328 1.000 41.12852  ? 84  TRP G CA   1 
ATOM   21454  C C    . TRP G  1 89  ? -98.76384  -8.01528   -129.36019 1.000 37.36503  ? 84  TRP G C    1 
ATOM   21455  O O    . TRP G  1 89  ? -97.59086  -7.94551   -128.99685 1.000 40.48127  ? 84  TRP G O    1 
ATOM   21456  C CB   . TRP G  1 89  ? -99.83933  -8.22752   -127.11731 1.000 37.67576  ? 84  TRP G CB   1 
ATOM   21457  C CG   . TRP G  1 89  ? -100.78669 -7.65016   -126.11374 1.000 41.37371  ? 84  TRP G CG   1 
ATOM   21458  C CD1  . TRP G  1 89  ? -101.98041 -8.17601   -125.72246 1.000 38.86502  ? 84  TRP G CD1  1 
ATOM   21459  C CD2  . TRP G  1 89  ? -100.62871 -6.42407   -125.38345 1.000 40.29574  ? 84  TRP G CD2  1 
ATOM   21460  N NE1  . TRP G  1 89  ? -102.57647 -7.35724   -124.79213 1.000 44.70970  ? 84  TRP G NE1  1 
ATOM   21461  C CE2  . TRP G  1 89  ? -101.76853 -6.27375   -124.56974 1.000 36.82520  ? 84  TRP G CE2  1 
ATOM   21462  C CE3  . TRP G  1 89  ? -99.63567  -5.44112   -125.34058 1.000 40.19863  ? 84  TRP G CE3  1 
ATOM   21463  C CZ2  . TRP G  1 89  ? -101.94149 -5.18226   -123.71827 1.000 36.34575  ? 84  TRP G CZ2  1 
ATOM   21464  C CZ3  . TRP G  1 89  ? -99.80883  -4.35701   -124.49503 1.000 45.40143  ? 84  TRP G CZ3  1 
ATOM   21465  C CH2  . TRP G  1 89  ? -100.95240 -4.23659   -123.69436 1.000 36.97246  ? 84  TRP G CH2  1 
ATOM   21466  H H    . TRP G  1 89  ? -101.32224 -6.71286   -129.48745 1.000 50.57391  ? 84  TRP G H    1 
ATOM   21467  H HA   . TRP G  1 89  ? -99.62734  -6.54328   -128.24926 1.000 49.50794  ? 84  TRP G HA   1 
ATOM   21468  H HB2  . TRP G  1 89  ? -100.09422 -9.14980   -127.27647 1.000 45.36463  ? 84  TRP G HB2  1 
ATOM   21469  H HB3  . TRP G  1 89  ? -98.94497  -8.19026   -126.74362 1.000 45.36463  ? 84  TRP G HB3  1 
ATOM   21470  H HD1  . TRP G  1 89  ? -102.34029 -8.97318   -126.03854 1.000 46.79174  ? 84  TRP G HD1  1 
ATOM   21471  H HE1  . TRP G  1 89  ? -103.33395 -7.50207   -124.41154 1.000 53.80536  ? 84  TRP G HE1  1 
ATOM   21472  H HE3  . TRP G  1 89  ? -98.87386  -5.51334   -125.86910 1.000 48.39208  ? 84  TRP G HE3  1 
ATOM   21473  H HZ2  . TRP G  1 89  ? -102.70032 -5.10033   -123.18689 1.000 43.76862  ? 84  TRP G HZ2  1 
ATOM   21474  H HZ3  . TRP G  1 89  ? -99.15421  -3.69744   -124.45832 1.000 54.63544  ? 84  TRP G HZ3  1 
ATOM   21475  H HH2  . TRP G  1 89  ? -101.04116 -3.49882   -123.13514 1.000 44.52067  ? 84  TRP G HH2  1 
ATOM   21476  N N    . SER G  1 90  ? -99.10513  -8.54840   -130.52831 1.000 37.71762  ? 85  SER G N    1 
ATOM   21477  C CA   . SER G  1 90  ? -98.08962  -9.08088   -131.42679 1.000 46.24108  ? 85  SER G CA   1 
ATOM   21478  C C    . SER G  1 90  ? -97.26103  -7.94653   -132.01887 1.000 38.33418  ? 85  SER G C    1 
ATOM   21479  O O    . SER G  1 90  ? -97.78341  -6.88079   -132.35687 1.000 35.76352  ? 85  SER G O    1 
ATOM   21480  C CB   . SER G  1 90  ? -98.74397  -9.90299   -132.53680 1.000 40.23310  ? 85  SER G CB   1 
ATOM   21481  O OG   . SER G  1 90  ? -99.40195  -9.07387   -133.47683 1.000 33.26344  ? 85  SER G OG   1 
ATOM   21482  H H    . SER G  1 90  ? -99.91100  -8.61323   -130.82152 1.000 45.41486  ? 85  SER G H    1 
ATOM   21483  H HA   . SER G  1 90  ? -97.49224  -9.66676   -130.93610 1.000 55.64301  ? 85  SER G HA   1 
ATOM   21484  H HB2  . SER G  1 90  ? -98.05767  -10.41273  -132.99512 1.000 48.43344  ? 85  SER G HB2  1 
ATOM   21485  H HB3  . SER G  1 90  ? -99.39402  -10.50370  -132.13996 1.000 48.43344  ? 85  SER G HB3  1 
ATOM   21486  H HG   . SER G  1 90  ? -100.12603 -8.79405   -133.15586 1.000 40.06985  ? 85  SER G HG   1 
ATOM   21487  N N    . PHE G  1 91  ? -95.96022  -8.18343   -132.14566 1.000 35.77993  ? 86  PHE G N    1 
ATOM   21488  C CA   . PHE G  1 91  ? -95.04496  -7.15192   -132.60329 1.000 38.06092  ? 86  PHE G CA   1 
ATOM   21489  C C    . PHE G  1 91  ? -95.00019  -7.08155   -134.12442 1.000 35.69194  ? 86  PHE G C    1 
ATOM   21490  O O    . PHE G  1 91  ? -95.39379  -8.01506   -134.82721 1.000 43.00249  ? 86  PHE G O    1 
ATOM   21491  C CB   . PHE G  1 91  ? -93.63735  -7.41765   -132.07566 1.000 35.35862  ? 86  PHE G CB   1 
ATOM   21492  C CG   . PHE G  1 91  ? -93.54555  -7.42932   -130.58650 1.000 39.90273  ? 86  PHE G CG   1 
ATOM   21493  C CD1  . PHE G  1 91  ? -93.27678  -6.26522   -129.89083 1.000 28.25260  ? 86  PHE G CD1  1 
ATOM   21494  C CD2  . PHE G  1 91  ? -93.72137  -8.60420   -129.87766 1.000 40.27504  ? 86  PHE G CD2  1 
ATOM   21495  C CE1  . PHE G  1 91  ? -93.18388  -6.27214   -128.51308 1.000 35.21812  ? 86  PHE G CE1  1 
ATOM   21496  C CE2  . PHE G  1 91  ? -93.63062  -8.61499   -128.50089 1.000 38.42485  ? 86  PHE G CE2  1 
ATOM   21497  C CZ   . PHE G  1 91  ? -93.36300  -7.44692   -127.81655 1.000 29.94843  ? 86  PHE G CZ   1 
ATOM   21498  H H    . PHE G  1 91  ? -95.58337  -8.93668   -131.97189 1.000 43.08964  ? 86  PHE G H    1 
ATOM   21499  H HA   . PHE G  1 91  ? -95.35465  -6.29551   -132.26929 1.000 45.82682  ? 86  PHE G HA   1 
ATOM   21500  H HB2  . PHE G  1 91  ? -93.34216  -8.28389   -132.39722 1.000 42.58406  ? 86  PHE G HB2  1 
ATOM   21501  H HB3  . PHE G  1 91  ? -93.04517  -6.72274   -132.40329 1.000 42.58406  ? 86  PHE G HB3  1 
ATOM   21502  H HD1  . PHE G  1 91  ? -93.15723  -5.46875   -130.35584 1.000 34.05684  ? 86  PHE G HD1  1 
ATOM   21503  H HD2  . PHE G  1 91  ? -93.90247  -9.39436   -130.33346 1.000 48.48377  ? 86  PHE G HD2  1 
ATOM   21504  H HE1  . PHE G  1 91  ? -93.00038  -5.48359   -128.05545 1.000 42.41547  ? 86  PHE G HE1  1 
ATOM   21505  H HE2  . PHE G  1 91  ? -93.74993  -9.41021   -128.03368 1.000 46.26353  ? 86  PHE G HE2  1 
ATOM   21506  H HZ   . PHE G  1 91  ? -93.30378  -7.45288   -126.88846 1.000 36.09184  ? 86  PHE G HZ   1 
ATOM   21507  N N    . TYR G  1 92  ? -94.50136  -5.95010   -134.62951 1.000 28.40381  ? 87  TYR G N    1 
ATOM   21508  C CA   . TYR G  1 92  ? -94.23843  -5.78947   -136.05209 1.000 28.27802  ? 87  TYR G CA   1 
ATOM   21509  C C    . TYR G  1 92  ? -92.96144  -4.98563   -136.26160 1.000 36.70202  ? 87  TYR G C    1 
ATOM   21510  O O    . TYR G  1 92  ? -92.58761  -4.14332   -135.43997 1.000 30.01806  ? 87  TYR G O    1 
ATOM   21511  C CB   . TYR G  1 92  ? -95.40440  -5.11655   -136.78576 1.000 31.61944  ? 87  TYR G CB   1 
ATOM   21512  C CG   . TYR G  1 92  ? -95.78012  -3.74517   -136.28358 1.000 34.06521  ? 87  TYR G CG   1 
ATOM   21513  C CD1  . TYR G  1 92  ? -95.16454  -2.60675   -136.78483 1.000 30.82690  ? 87  TYR G CD1  1 
ATOM   21514  C CD2  . TYR G  1 92  ? -96.77477  -3.58542   -135.32791 1.000 38.22610  ? 87  TYR G CD2  1 
ATOM   21515  C CE1  . TYR G  1 92  ? -95.51554  -1.34956   -136.33377 1.000 40.22788  ? 87  TYR G CE1  1 
ATOM   21516  C CE2  . TYR G  1 92  ? -97.13388  -2.33434   -134.87301 1.000 36.26116  ? 87  TYR G CE2  1 
ATOM   21517  C CZ   . TYR G  1 92  ? -96.50780  -1.21758   -135.38166 1.000 40.06915  ? 87  TYR G CZ   1 
ATOM   21518  O OH   . TYR G  1 92  ? -96.86205  0.03430    -134.92343 1.000 37.38507  ? 87  TYR G OH   1 
ATOM   21519  H H    . TYR G  1 92  ? -94.30659  -5.25684   -134.15934 1.000 34.23830  ? 87  TYR G H    1 
ATOM   21520  H HA   . TYR G  1 92  ? -94.10462  -6.66781   -136.44132 1.000 34.08735  ? 87  TYR G HA   1 
ATOM   21521  H HB2  . TYR G  1 92  ? -95.16500  -5.02607   -137.72139 1.000 38.09705  ? 87  TYR G HB2  1 
ATOM   21522  H HB3  . TYR G  1 92  ? -96.18790  -5.68147   -136.69691 1.000 38.09705  ? 87  TYR G HB3  1 
ATOM   21523  H HD1  . TYR G  1 92  ? -94.50503  -2.69190   -137.43497 1.000 37.14599  ? 87  TYR G HD1  1 
ATOM   21524  H HD2  . TYR G  1 92  ? -97.20657  -4.33593   -134.98851 1.000 46.02504  ? 87  TYR G HD2  1 
ATOM   21525  H HE1  . TYR G  1 92  ? -95.08624  -0.59583   -136.66916 1.000 48.42718  ? 87  TYR G HE1  1 
ATOM   21526  H HE2  . TYR G  1 92  ? -97.79569  -2.24480   -134.22579 1.000 43.66711  ? 87  TYR G HE2  1 
ATOM   21527  H HH   . TYR G  1 92  ? -96.27443  0.59530    -135.13696 1.000 45.01581  ? 87  TYR G HH   1 
ATOM   21528  N N    . LEU G  1 93  ? -92.29978  -5.25833   -137.38358 1.000 33.52598  ? 88  LEU G N    1 
ATOM   21529  C CA   . LEU G  1 93  ? -91.02082  -4.64679   -137.70264 1.000 22.08237  ? 88  LEU G CA   1 
ATOM   21530  C C    . LEU G  1 93  ? -90.88342  -4.55795   -139.21406 1.000 32.58123  ? 88  LEU G C    1 
ATOM   21531  O O    . LEU G  1 93  ? -91.35662  -5.43250   -139.94758 1.000 30.56711  ? 88  LEU G O    1 
ATOM   21532  C CB   . LEU G  1 93  ? -89.85887  -5.45510   -137.11952 1.000 27.04799  ? 88  LEU G CB   1 
ATOM   21533  C CG   . LEU G  1 93  ? -89.38334  -5.13805   -135.70324 1.000 29.39048  ? 88  LEU G CG   1 
ATOM   21534  C CD1  . LEU G  1 93  ? -88.38103  -6.19882   -135.26585 1.000 29.67550  ? 88  LEU G CD1  1 
ATOM   21535  C CD2  . LEU G  1 93  ? -88.76991  -3.75209   -135.60997 1.000 30.86725  ? 88  LEU G CD2  1 
ATOM   21536  H H    . LEU G  1 93  ? -92.57903  -5.80534   -137.98558 1.000 40.38490  ? 88  LEU G H    1 
ATOM   21537  H HA   . LEU G  1 93  ? -90.98696  -3.74884   -137.33736 1.000 26.31328  ? 88  LEU G HA   1 
ATOM   21538  H HB2  . LEU G  1 93  ? -90.12391  -6.38819   -137.11878 1.000 32.61130  ? 88  LEU G HB2  1 
ATOM   21539  H HB3  . LEU G  1 93  ? -89.09371  -5.32802   -137.70201 1.000 32.61130  ? 88  LEU G HB3  1 
ATOM   21540  H HG   . LEU G  1 93  ? -90.14551  -5.14492   -135.10327 1.000 35.42229  ? 88  LEU G HG   1 
ATOM   21541  H HD11 . LEU G  1 93  ? -88.08328  -5.99939   -134.36447 1.000 35.76432  ? 88  LEU G HD11 1 
ATOM   21542  H HD12 . LEU G  1 93  ? -88.81135  -7.06787   -135.28739 1.000 35.76432  ? 88  LEU G HD12 1 
ATOM   21543  H HD13 . LEU G  1 93  ? -87.62517  -6.18882   -135.87370 1.000 35.76432  ? 88  LEU G HD13 1 
ATOM   21544  H HD21 . LEU G  1 93  ? -88.48094  -3.59540   -134.69737 1.000 37.19442  ? 88  LEU G HD21 1 
ATOM   21545  H HD22 . LEU G  1 93  ? -88.01002  -3.70199   -136.21077 1.000 37.19442  ? 88  LEU G HD22 1 
ATOM   21546  H HD23 . LEU G  1 93  ? -89.43605  -3.09419   -135.86359 1.000 37.19442  ? 88  LEU G HD23 1 
ATOM   21547  N N    . LEU G  1 94  ? -90.22218  -3.49716   -139.67276 1.000 32.44666  ? 89  LEU G N    1 
ATOM   21548  C CA   . LEU G  1 94  ? -89.92765  -3.30161   -141.08774 1.000 35.54057  ? 89  LEU G CA   1 
ATOM   21549  C C    . LEU G  1 94  ? -88.41758  -3.24336   -141.26807 1.000 39.33139  ? 89  LEU G C    1 
ATOM   21550  O O    . LEU G  1 94  ? -87.76131  -2.34522   -140.73035 1.000 35.42387  ? 89  LEU G O    1 
ATOM   21551  C CB   . LEU G  1 94  ? -90.57733  -2.02316   -141.62045 1.000 28.40995  ? 89  LEU G CB   1 
ATOM   21552  C CG   . LEU G  1 94  ? -90.22867  -1.65949   -143.06283 1.000 32.25659  ? 89  LEU G CG   1 
ATOM   21553  C CD1  . LEU G  1 94  ? -90.86949  -2.63983   -144.02659 1.000 41.26469  ? 89  LEU G CD1  1 
ATOM   21554  C CD2  . LEU G  1 94  ? -90.66005  -0.24489   -143.40389 1.000 33.14203  ? 89  LEU G CD2  1 
ATOM   21555  H H    . LEU G  1 94  ? -89.92807  -2.86386   -139.17074 1.000 39.08971  ? 89  LEU G H    1 
ATOM   21556  H HA   . LEU G  1 94  ? -90.27354  -4.05346   -141.59368 1.000 42.80240  ? 89  LEU G HA   1 
ATOM   21557  H HB2  . LEU G  1 94  ? -91.54041  -2.12889   -141.57349 1.000 34.24566  ? 89  LEU G HB2  1 
ATOM   21558  H HB3  . LEU G  1 94  ? -90.29710  -1.28296   -141.05967 1.000 34.24566  ? 89  LEU G HB3  1 
ATOM   21559  H HG   . LEU G  1 94  ? -89.26458  -1.70605   -143.15908 1.000 38.86163  ? 89  LEU G HG   1 
ATOM   21560  H HD11 . LEU G  1 94  ? -90.63256  -2.39142   -144.93381 1.000 49.67135  ? 89  LEU G HD11 1 
ATOM   21561  H HD12 . LEU G  1 94  ? -90.54359  -3.53253   -143.83223 1.000 49.67135  ? 89  LEU G HD12 1 
ATOM   21562  H HD13 . LEU G  1 94  ? -91.83260  -2.60787   -143.91570 1.000 49.67135  ? 89  LEU G HD13 1 
ATOM   21563  H HD21 . LEU G  1 94  ? -90.42743  -0.05763   -144.32678 1.000 39.92415  ? 89  LEU G HD21 1 
ATOM   21564  H HD22 . LEU G  1 94  ? -91.61949  -0.16944   -143.28276 1.000 39.92415  ? 89  LEU G HD22 1 
ATOM   21565  H HD23 . LEU G  1 94  ? -90.20251  0.37544    -142.81504 1.000 39.92415  ? 89  LEU G HD23 1 
ATOM   21566  N N    . TYR G  1 95  ? -87.87502  -4.19823   -142.01905 1.000 33.79587  ? 90  TYR G N    1 
ATOM   21567  C CA   . TYR G  1 95  ? -86.47574  -4.19506   -142.42607 1.000 33.81432  ? 90  TYR G CA   1 
ATOM   21568  C C    . TYR G  1 95  ? -86.39972  -3.74353   -143.87881 1.000 35.41196  ? 90  TYR G C    1 
ATOM   21569  O O    . TYR G  1 95  ? -87.17561  -4.21467   -144.71646 1.000 36.05392  ? 90  TYR G O    1 
ATOM   21570  C CB   . TYR G  1 95  ? -85.85568  -5.58259   -142.26681 1.000 31.59947  ? 90  TYR G CB   1 
ATOM   21571  C CG   . TYR G  1 95  ? -85.57269  -5.96168   -140.83176 1.000 31.37646  ? 90  TYR G CG   1 
ATOM   21572  C CD1  . TYR G  1 95  ? -86.60671  -6.24484   -139.95003 1.000 34.17419  ? 90  TYR G CD1  1 
ATOM   21573  C CD2  . TYR G  1 95  ? -84.27077  -6.03915   -140.35942 1.000 30.55662  ? 90  TYR G CD2  1 
ATOM   21574  C CE1  . TYR G  1 95  ? -86.35037  -6.59224   -138.63838 1.000 30.95951  ? 90  TYR G CE1  1 
ATOM   21575  C CE2  . TYR G  1 95  ? -84.00536  -6.38365   -139.05110 1.000 23.80012  ? 90  TYR G CE2  1 
ATOM   21576  C CZ   . TYR G  1 95  ? -85.04724  -6.65900   -138.19543 1.000 29.42693  ? 90  TYR G CZ   1 
ATOM   21577  O OH   . TYR G  1 95  ? -84.78609  -7.00446   -136.89058 1.000 43.51068  ? 90  TYR G OH   1 
ATOM   21578  H H    . TYR G  1 95  ? -88.31180  -4.87815   -142.31321 1.000 40.70876  ? 90  TYR G H    1 
ATOM   21579  H HA   . TYR G  1 95  ? -85.96759  -3.58008   -141.87427 1.000 40.73090  ? 90  TYR G HA   1 
ATOM   21580  H HB2  . TYR G  1 95  ? -86.46707  -6.24119   -142.63199 1.000 38.07308  ? 90  TYR G HB2  1 
ATOM   21581  H HB3  . TYR G  1 95  ? -85.01521  -5.60599   -142.75050 1.000 38.07308  ? 90  TYR G HB3  1 
ATOM   21582  H HD1  . TYR G  1 95  ? -87.48668  -6.19983   -140.24759 1.000 41.16274  ? 90  TYR G HD1  1 
ATOM   21583  H HD2  . TYR G  1 95  ? -83.56426  -5.85541   -140.93560 1.000 36.82166  ? 90  TYR G HD2  1 
ATOM   21584  H HE1  . TYR G  1 95  ? -87.05238  -6.77986   -138.05796 1.000 37.30513  ? 90  TYR G HE1  1 
ATOM   21585  H HE2  . TYR G  1 95  ? -83.12714  -6.42967   -138.74859 1.000 28.71387  ? 90  TYR G HE2  1 
ATOM   21586  H HH   . TYR G  1 95  ? -83.95701  -7.01199   -136.75580 1.000 52.36653  ? 90  TYR G HH   1 
ATOM   21587  N N    . TYR G  1 96  ? -85.46937  -2.83948   -144.17822 1.000 31.06510  ? 91  TYR G N    1 
ATOM   21588  C CA   . TYR G  1 96  ? -85.44324  -2.22066   -145.49519 1.000 38.92599  ? 91  TYR G CA   1 
ATOM   21589  C C    . TYR G  1 96  ? -84.02740  -1.78540   -145.84530 1.000 43.02482  ? 91  TYR G C    1 
ATOM   21590  O O    . TYR G  1 96  ? -83.14965  -1.69472   -144.98207 1.000 37.82813  ? 91  TYR G O    1 
ATOM   21591  C CB   . TYR G  1 96  ? -86.40714  -1.02373   -145.55502 1.000 45.45999  ? 91  TYR G CB   1 
ATOM   21592  C CG   . TYR G  1 96  ? -86.11341  0.07473    -144.55055 1.000 37.77727  ? 91  TYR G CG   1 
ATOM   21593  C CD1  . TYR G  1 96  ? -86.64140  0.03422    -143.26552 1.000 36.21800  ? 91  TYR G CD1  1 
ATOM   21594  C CD2  . TYR G  1 96  ? -85.31767  1.15958    -144.89443 1.000 41.38904  ? 91  TYR G CD2  1 
ATOM   21595  C CE1  . TYR G  1 96  ? -86.37491  1.03872    -142.35069 1.000 36.51148  ? 91  TYR G CE1  1 
ATOM   21596  C CE2  . TYR G  1 96  ? -85.04698  2.16711    -143.98710 1.000 42.07575  ? 91  TYR G CE2  1 
ATOM   21597  C CZ   . TYR G  1 96  ? -85.57573  2.10255    -142.71845 1.000 43.09025  ? 91  TYR G CZ   1 
ATOM   21598  O OH   . TYR G  1 96  ? -85.29908  3.11094    -141.82277 1.000 46.14659  ? 91  TYR G OH   1 
ATOM   21599  H H    . TYR G  1 96  ? -84.85228  -2.57322   -143.64165 1.000 37.43184  ? 91  TYR G H    1 
ATOM   21600  H HA   . TYR G  1 96  ? -85.70955  -2.87696   -146.15794 1.000 46.86491  ? 91  TYR G HA   1 
ATOM   21601  H HB2  . TYR G  1 96  ? -86.35708  -0.63121   -146.44064 1.000 54.70570  ? 91  TYR G HB2  1 
ATOM   21602  H HB3  . TYR G  1 96  ? -87.30691  -1.34331   -145.38416 1.000 54.70570  ? 91  TYR G HB3  1 
ATOM   21603  H HD1  . TYR G  1 96  ? -87.18279  -0.67959   -143.01598 1.000 43.61532  ? 91  TYR G HD1  1 
ATOM   21604  H HD2  . TYR G  1 96  ? -84.95997  1.20937    -145.75145 1.000 49.82056  ? 91  TYR G HD2  1 
ATOM   21605  H HE1  . TYR G  1 96  ? -86.73235  0.99698    -141.49313 1.000 43.96749  ? 91  TYR G HE1  1 
ATOM   21606  H HE2  . TYR G  1 96  ? -84.50986  2.88532    -144.23320 1.000 50.64461  ? 91  TYR G HE2  1 
ATOM   21607  H HH   . TYR G  1 96  ? -84.79097  3.67838    -142.17693 1.000 55.52962  ? 91  TYR G HH   1 
ATOM   21608  N N    . THR G  1 97  ? -83.81824  -1.52280   -147.13704 1.000 33.55735  ? 92  THR G N    1 
ATOM   21609  C CA   . THR G  1 97  ? -82.52957  -1.06592   -147.63698 1.000 30.62198  ? 92  THR G CA   1 
ATOM   21610  C C    . THR G  1 97  ? -82.71246  -0.47922   -149.03075 1.000 38.39058  ? 92  THR G C    1 
ATOM   21611  O O    . THR G  1 97  ? -83.66593  -0.80486   -149.74223 1.000 46.22702  ? 92  THR G O    1 
ATOM   21612  C CB   . THR G  1 97  ? -81.50383  -2.20345   -147.67702 1.000 36.71347  ? 92  THR G CB   1 
ATOM   21613  O OG1  . THR G  1 97  ? -80.29275  -1.74523   -148.28977 1.000 43.16097  ? 92  THR G OG1  1 
ATOM   21614  C CG2  . THR G  1 97  ? -82.05031  -3.37106   -148.47639 1.000 36.63632  ? 92  THR G CG2  1 
ATOM   21615  H H    . THR G  1 97  ? -84.41722  -1.60377   -147.74881 1.000 40.42253  ? 92  THR G H    1 
ATOM   21616  H HA   . THR G  1 97  ? -82.19840  -0.36739   -147.05107 1.000 36.90009  ? 92  THR G HA   1 
ATOM   21617  H HB   . THR G  1 97  ? -81.31506  -2.50022   -146.77303 1.000 44.20989  ? 92  THR G HB   1 
ATOM   21618  H HG1  . THR G  1 97  ? -79.73439  -2.37172   -148.32633 1.000 51.94689  ? 92  THR G HG1  1 
ATOM   21619  H HG21 . THR G  1 97  ? -81.40370  -4.09393   -148.49211 1.000 44.11730  ? 92  THR G HG21 1 
ATOM   21620  H HG22 . THR G  1 97  ? -82.87232  -3.69268   -148.07420 1.000 44.11730  ? 92  THR G HG22 1 
ATOM   21621  H HG23 . THR G  1 97  ? -82.23347  -3.09267   -149.38735 1.000 44.11730  ? 92  THR G HG23 1 
ATOM   21622  N N    . GLU G  1 98  ? -81.77357  0.38524    -149.41301 1.000 42.89928  ? 93  GLU G N    1 
ATOM   21623  C CA   . GLU G  1 98  ? -81.77495  0.98495    -150.74030 1.000 41.35862  ? 93  GLU G CA   1 
ATOM   21624  C C    . GLU G  1 98  ? -81.11838  0.04583    -151.74301 1.000 45.84282  ? 93  GLU G C    1 
ATOM   21625  O O    . GLU G  1 98  ? -80.08576  -0.56862   -151.45703 1.000 45.54385  ? 93  GLU G O    1 
ATOM   21626  C CB   . GLU G  1 98  ? -81.03606  2.32396    -150.72429 1.000 46.97215  ? 93  GLU G CB   1 
ATOM   21627  C CG   . GLU G  1 98  ? -81.46414  3.29458    -151.81996 1.000 59.90065  ? 93  GLU G CG   1 
ATOM   21628  C CD   . GLU G  1 98  ? -81.02271  4.72550    -151.54665 1.000 58.45892  ? 93  GLU G CD   1 
ATOM   21629  O OE1  . GLU G  1 98  ? -80.40019  4.96860    -150.48971 1.000 59.80688  ? 93  GLU G OE1  1 
ATOM   21630  O OE2  . GLU G  1 98  ? -81.30083  5.60711    -152.38737 1.000 55.47959  ? 93  GLU G OE2  1 
ATOM   21631  H H    . GLU G  1 98  ? -81.12017  0.64153    -148.91603 1.000 51.63285  ? 93  GLU G H    1 
ATOM   21632  H HA   . GLU G  1 98  ? -82.68943  1.14703    -151.02020 1.000 49.78406  ? 93  GLU G HA   1 
ATOM   21633  H HB2  . GLU G  1 98  ? -81.19730  2.75574    -149.87078 1.000 56.52030  ? 93  GLU G HB2  1 
ATOM   21634  H HB3  . GLU G  1 98  ? -80.08754  2.15491    -150.83662 1.000 56.52030  ? 93  GLU G HB3  1 
ATOM   21635  H HG2  . GLU G  1 98  ? -81.07028  3.01498    -152.66115 1.000 72.03450  ? 93  GLU G HG2  1 
ATOM   21636  H HG3  . GLU G  1 98  ? -82.43172  3.28730    -151.88801 1.000 72.03450  ? 93  GLU G HG3  1 
ATOM   21637  N N    . PHE G  1 99  ? -81.71958  -0.06045   -152.92582 1.000 48.69905  ? 94  PHE G N    1 
ATOM   21638  C CA   . PHE G  1 99  ? -81.18234  -0.93693   -153.95635 1.000 53.19443  ? 94  PHE G CA   1 
ATOM   21639  C C    . PHE G  1 99  ? -81.67583  -0.47932   -155.31844 1.000 56.09319  ? 94  PHE G C    1 
ATOM   21640  O O    . PHE G  1 99  ? -82.71318  0.17970    -155.43870 1.000 51.97355  ? 94  PHE G O    1 
ATOM   21641  C CB   . PHE G  1 99  ? -81.56079  -2.40456   -153.70301 1.000 49.02204  ? 94  PHE G CB   1 
ATOM   21642  C CG   . PHE G  1 99  ? -82.96065  -2.77429   -154.13335 1.000 47.11695  ? 94  PHE G CG   1 
ATOM   21643  C CD1  . PHE G  1 99  ? -84.05261  -2.01241   -153.75515 1.000 53.57384  ? 94  PHE G CD1  1 
ATOM   21644  C CD2  . PHE G  1 99  ? -83.18110  -3.90854   -154.89690 1.000 48.44445  ? 94  PHE G CD2  1 
ATOM   21645  C CE1  . PHE G  1 99  ? -85.33286  -2.36728   -154.14409 1.000 42.65353  ? 94  PHE G CE1  1 
ATOM   21646  C CE2  . PHE G  1 99  ? -84.45804  -4.26470   -155.28595 1.000 49.60053  ? 94  PHE G CE2  1 
ATOM   21647  C CZ   . PHE G  1 99  ? -85.53324  -3.49380   -154.90810 1.000 39.15700  ? 94  PHE G CZ   1 
ATOM   21648  H H    . PHE G  1 99  ? -82.43376  0.36201    -153.15181 1.000 58.59257  ? 94  PHE G H    1 
ATOM   21649  H HA   . PHE G  1 99  ? -80.21495  -0.86590   -153.95505 1.000 63.98704  ? 94  PHE G HA   1 
ATOM   21650  H HB2  . PHE G  1 99  ? -80.94460  -2.97144   -154.19276 1.000 58.98017  ? 94  PHE G HB2  1 
ATOM   21651  H HB3  . PHE G  1 99  ? -81.49039  -2.58199   -152.75197 1.000 58.98017  ? 94  PHE G HB3  1 
ATOM   21652  H HD1  . PHE G  1 99  ? -83.92467  -1.25313   -153.23359 1.000 64.44232  ? 94  PHE G HD1  1 
ATOM   21653  H HD2  . PHE G  1 99  ? -82.45978  -4.43762   -155.15119 1.000 58.28706  ? 94  PHE G HD2  1 
ATOM   21654  H HE1  . PHE G  1 99  ? -86.05797  -1.84390   -153.88879 1.000 51.33796  ? 94  PHE G HE1  1 
ATOM   21655  H HE2  . PHE G  1 99  ? -84.59091  -5.02589   -155.80348 1.000 59.67436  ? 94  PHE G HE2  1 
ATOM   21656  H HZ   . PHE G  1 99  ? -86.39324  -3.73360   -155.16848 1.000 47.14212  ? 94  PHE G HZ   1 
ATOM   21657  N N    . THR G  1 100 ? -80.89986  -0.82962   -156.34171 1.000 53.66219  ? 95  THR G N    1 
ATOM   21658  C CA   . THR G  1 100 ? -81.26768  -0.60801   -157.74022 1.000 56.09422  ? 95  THR G CA   1 
ATOM   21659  C C    . THR G  1 100 ? -81.34608  -1.96763   -158.42138 1.000 51.89777  ? 95  THR G C    1 
ATOM   21660  O O    . THR G  1 100 ? -80.31118  -2.51243   -158.84693 1.000 58.14351  ? 95  THR G O    1 
ATOM   21661  C CB   . THR G  1 100 ? -80.25513  0.29386    -158.44419 1.000 44.04062  ? 95  THR G CB   1 
ATOM   21662  H H    . THR G  1 100 ? -80.13321  -1.20826   -156.24958 1.000 64.54834  ? 95  THR G H    1 
ATOM   21663  H HA   . THR G  1 100 ? -82.13170  -0.17011   -157.79133 1.000 67.46678  ? 95  THR G HA   1 
ATOM   21664  N N    . PRO G  1 101 ? -82.53350  -2.56215   -158.54149 1.000 42.81239  ? 96  PRO G N    1 
ATOM   21665  C CA   . PRO G  1 101 ? -82.61945  -3.91319   -159.11079 1.000 54.96008  ? 96  PRO G CA   1 
ATOM   21666  C C    . PRO G  1 101 ? -82.32347  -3.92381   -160.59903 1.000 63.96628  ? 96  PRO G C    1 
ATOM   21667  O O    . PRO G  1 101 ? -82.70768  -3.01371   -161.33617 1.000 61.45832  ? 96  PRO G O    1 
ATOM   21668  C CB   . PRO G  1 101 ? -84.07074  -4.32823   -158.82917 1.000 50.87027  ? 96  PRO G CB   1 
ATOM   21669  C CG   . PRO G  1 101 ? -84.81088  -3.05883   -158.73039 1.000 37.64924  ? 96  PRO G CG   1 
ATOM   21670  C CD   . PRO G  1 101 ? -83.85958  -2.03580   -158.16299 1.000 48.41043  ? 96  PRO G CD   1 
ATOM   21671  H HA   . PRO G  1 101 ? -82.00668  -4.51131   -158.65510 1.000 66.10581  ? 96  PRO G HA   1 
ATOM   21672  H HB2  . PRO G  1 101 ? -84.40737  -4.87159   -159.55878 1.000 61.19804  ? 96  PRO G HB2  1 
ATOM   21673  H HB3  . PRO G  1 101 ? -84.11782  -4.82430   -157.99695 1.000 61.19804  ? 96  PRO G HB3  1 
ATOM   21674  H HG2  . PRO G  1 101 ? -85.11022  -2.79073   -159.61323 1.000 45.31785  ? 96  PRO G HG2  1 
ATOM   21675  H HG3  . PRO G  1 101 ? -85.57368  -3.17539   -158.14264 1.000 45.31785  ? 96  PRO G HG3  1 
ATOM   21676  H HD2  . PRO G  1 101 ? -84.01185  -1.16428   -158.56070 1.000 58.24624  ? 96  PRO G HD2  1 
ATOM   21677  H HD3  . PRO G  1 101 ? -83.94689  -1.98018   -157.19853 1.000 58.24624  ? 96  PRO G HD3  1 
ATOM   21678  N N    . THR G  1 102 ? -81.64716  -4.98063   -161.03410 1.000 72.46180  ? 97  THR G N    1 
ATOM   21679  C CA   . THR G  1 102 ? -81.31379  -5.20119   -162.43277 1.000 69.92873  ? 97  THR G CA   1 
ATOM   21680  C C    . THR G  1 102 ? -81.95437  -6.51137   -162.90116 1.000 70.81007  ? 97  THR G C    1 
ATOM   21681  O O    . THR G  1 102 ? -82.72940  -7.14454   -162.17657 1.000 69.01949  ? 97  THR G O    1 
ATOM   21682  C CB   . THR G  1 102 ? -79.79514  -5.20899   -162.62930 1.000 71.17093  ? 97  THR G CB   1 
ATOM   21683  O OG1  . THR G  1 102 ? -79.24059  -6.40056   -162.05621 1.000 71.32514  ? 97  THR G OG1  1 
ATOM   21684  C CG2  . THR G  1 102 ? -79.15888  -3.98416   -161.96973 1.000 65.36790  ? 97  THR G CG2  1 
ATOM   21685  H H    . THR G  1 102 ? -81.36097  -5.60562   -160.51730 1.000 87.10788  ? 97  THR G H    1 
ATOM   21686  H HA   . THR G  1 102 ? -81.68069  -4.47410   -162.95968 1.000 84.06819  ? 97  THR G HA   1 
ATOM   21687  H HB   . THR G  1 102 ? -79.59352  -5.18306   -163.57776 1.000 85.55883  ? 97  THR G HB   1 
ATOM   21688  H HG1  . THR G  1 102 ? -79.10301  -6.28742   -161.23531 1.000 85.74389  ? 97  THR G HG1  1 
ATOM   21689  H HG21 . THR G  1 102 ? -78.19885  -3.99404   -162.10804 1.000 78.59520  ? 97  THR G HG21 1 
ATOM   21690  H HG22 . THR G  1 102 ? -79.52414  -3.17247   -162.35527 1.000 78.59520  ? 97  THR G HG22 1 
ATOM   21691  H HG23 . THR G  1 102 ? -79.33970  -3.98907   -161.01674 1.000 78.59520  ? 97  THR G HG23 1 
ATOM   21692  N N    . GLU G  1 103 ? -81.61931  -6.91878   -164.12694 1.000 82.28354  ? 98  GLU G N    1 
ATOM   21693  C CA   . GLU G  1 103 ? -82.22504  -8.11598   -164.70160 1.000 81.97635  ? 98  GLU G CA   1 
ATOM   21694  C C    . GLU G  1 103 ? -81.80465  -9.36822   -163.94021 1.000 69.01207  ? 98  GLU G C    1 
ATOM   21695  O O    . GLU G  1 103 ? -82.65066  -10.17504  -163.53531 1.000 64.21449  ? 98  GLU G O    1 
ATOM   21696  C CB   . GLU G  1 103 ? -81.84644  -8.22972   -166.17995 1.000 74.63455  ? 98  GLU G CB   1 
ATOM   21697  H H    . GLU G  1 103 ? -81.05156  -6.52434   -164.63849 1.000 98.89397  ? 98  GLU G H    1 
ATOM   21698  H HA   . GLU G  1 103 ? -83.19005  -8.03983   -164.63950 1.000 98.52534  ? 98  GLU G HA   1 
ATOM   21699  N N    . LYS G  1 104 ? -80.49954  -9.53455   -163.71644 1.000 57.52536  ? 99  LYS G N    1 
ATOM   21700  C CA   . LYS G  1 104 ? -79.99577  -10.77649  -163.13860 1.000 59.93417  ? 99  LYS G CA   1 
ATOM   21701  C C    . LYS G  1 104 ? -80.35738  -10.91006  -161.66346 1.000 56.51717  ? 99  LYS G C    1 
ATOM   21702  O O    . LYS G  1 104 ? -80.69656  -12.00613  -161.20178 1.000 49.47358  ? 99  LYS G O    1 
ATOM   21703  C CB   . LYS G  1 104 ? -78.47784  -10.85099  -163.32023 1.000 60.37363  ? 99  LYS G CB   1 
ATOM   21704  H H    . LYS G  1 104 ? -79.89287  -8.94983   -163.88869 1.000 69.18415  ? 99  LYS G H    1 
ATOM   21705  H HA   . LYS G  1 104 ? -80.40437  -11.52002  -163.60883 1.000 72.07472  ? 99  LYS G HA   1 
ATOM   21706  N N    . ASP G  1 105 ? -80.30359  -9.81228   -160.91334 1.000 54.39923  ? 100 ASP G N    1 
ATOM   21707  C CA   . ASP G  1 105 ? -80.36567  -9.89495   -159.45931 1.000 53.08686  ? 100 ASP G CA   1 
ATOM   21708  C C    . ASP G  1 105 ? -81.69155  -10.47099  -158.97361 1.000 55.37896  ? 100 ASP G C    1 
ATOM   21709  O O    . ASP G  1 105 ? -82.75623  -10.19556  -159.53268 1.000 55.28171  ? 100 ASP G O    1 
ATOM   21710  C CB   . ASP G  1 105 ? -80.14765  -8.50700   -158.85042 1.000 54.35535  ? 100 ASP G CB   1 
ATOM   21711  C CG   . ASP G  1 105 ? -78.74533  -7.98187   -159.08570 1.000 51.79891  ? 100 ASP G CG   1 
ATOM   21712  O OD1  . ASP G  1 105 ? -77.85048  -8.79484   -159.40173 1.000 43.71727  ? 100 ASP G OD1  1 
ATOM   21713  O OD2  . ASP G  1 105 ? -78.53987  -6.75651   -158.95047 1.000 54.82281  ? 100 ASP G OD2  1 
ATOM   21714  H H    . ASP G  1 105 ? -80.23158  -9.01225   -161.22054 1.000 65.43279  ? 100 ASP G H    1 
ATOM   21715  H HA   . ASP G  1 105 ? -79.66368  -10.49138  -159.15537 1.000 63.85796  ? 100 ASP G HA   1 
ATOM   21716  H HB2  . ASP G  1 105 ? -80.77338  -7.88346   -159.25112 1.000 65.38014  ? 100 ASP G HB2  1 
ATOM   21717  H HB3  . ASP G  1 105 ? -80.29413  -8.55466   -157.89273 1.000 65.38014  ? 100 ASP G HB3  1 
ATOM   21718  N N    . GLU G  1 106 ? -81.61231  -11.28205  -157.91695 1.000 56.72849  ? 101 GLU G N    1 
ATOM   21719  C CA   . GLU G  1 106 ? -82.77264  -11.84608  -157.24079 1.000 56.23197  ? 101 GLU G CA   1 
ATOM   21720  C C    . GLU G  1 106 ? -82.66374  -11.54342  -155.75385 1.000 49.99905  ? 101 GLU G C    1 
ATOM   21721  O O    . GLU G  1 106 ? -81.56403  -11.54962  -155.19167 1.000 45.91288  ? 101 GLU G O    1 
ATOM   21722  C CB   . GLU G  1 106 ? -82.87418  -13.35303  -157.46405 1.000 61.80413  ? 101 GLU G CB   1 
ATOM   21723  C CG   . GLU G  1 106 ? -83.88934  -13.74867  -158.51595 1.000 59.80357  ? 101 GLU G CG   1 
ATOM   21724  C CD   . GLU G  1 106 ? -83.62032  -15.12360  -159.08359 1.000 61.24736  ? 101 GLU G CD   1 
ATOM   21725  O OE1  . GLU G  1 106 ? -82.50365  -15.35196  -159.59646 1.000 48.66643  ? 101 GLU G OE1  1 
ATOM   21726  O OE2  . GLU G  1 106 ? -84.52730  -15.97743  -159.01428 1.000 74.31464  ? 101 GLU G OE2  1 
ATOM   21727  H H    . GLU G  1 106 ? -80.86769  -11.52691  -157.56315 1.000 68.22791  ? 101 GLU G H    1 
ATOM   21728  H HA   . GLU G  1 106 ? -83.58551  -11.44266  -157.58344 1.000 67.63208  ? 101 GLU G HA   1 
ATOM   21729  H HB2  . GLU G  1 106 ? -82.00834  -13.68477  -157.74894 1.000 74.31868  ? 101 GLU G HB2  1 
ATOM   21730  H HB3  . GLU G  1 106 ? -83.13295  -13.77480  -156.62976 1.000 74.31868  ? 101 GLU G HB3  1 
ATOM   21731  H HG2  . GLU G  1 106 ? -84.77392  -13.75408  -158.11797 1.000 71.91801  ? 101 GLU G HG2  1 
ATOM   21732  H HG3  . GLU G  1 106 ? -83.85741  -13.10951  -159.24489 1.000 71.91801  ? 101 GLU G HG3  1 
ATOM   21733  N N    . TYR G  1 107 ? -83.80487  -11.28166  -155.11983 1.000 45.53738  ? 102 TYR G N    1 
ATOM   21734  C CA   . TYR G  1 107 ? -83.83521  -10.79091  -153.75241 1.000 39.98389  ? 102 TYR G CA   1 
ATOM   21735  C C    . TYR G  1 107 ? -84.80527  -11.60656  -152.91599 1.000 36.05537  ? 102 TYR G C    1 
ATOM   21736  O O    . TYR G  1 107 ? -85.78010  -12.16221  -153.42813 1.000 42.75575  ? 102 TYR G O    1 
ATOM   21737  C CB   . TYR G  1 107 ? -84.24288  -9.31940   -153.70529 1.000 37.33153  ? 102 TYR G CB   1 
ATOM   21738  C CG   . TYR G  1 107 ? -83.21269  -8.38736   -154.28558 1.000 41.47640  ? 102 TYR G CG   1 
ATOM   21739  C CD1  . TYR G  1 107 ? -83.21229  -8.07359   -155.63800 1.000 40.83574  ? 102 TYR G CD1  1 
ATOM   21740  C CD2  . TYR G  1 107 ? -82.23754  -7.81762   -153.47862 1.000 41.44749  ? 102 TYR G CD2  1 
ATOM   21741  C CE1  . TYR G  1 107 ? -82.26662  -7.21575   -156.16973 1.000 48.20695  ? 102 TYR G CE1  1 
ATOM   21742  C CE2  . TYR G  1 107 ? -81.29491  -6.95732   -153.99946 1.000 37.90924  ? 102 TYR G CE2  1 
ATOM   21743  C CZ   . TYR G  1 107 ? -81.30890  -6.66216   -155.34471 1.000 42.12686  ? 102 TYR G CZ   1 
ATOM   21744  O OH   . TYR G  1 107 ? -80.36389  -5.80585   -155.86205 1.000 47.38644  ? 102 TYR G OH   1 
ATOM   21745  H H    . TYR G  1 107 ? -84.58391  -11.38331  -155.46963 1.000 54.79857  ? 102 TYR G H    1 
ATOM   21746  H HA   . TYR G  1 107 ? -82.95248  -10.88892  -153.36244 1.000 48.13439  ? 102 TYR G HA   1 
ATOM   21747  H HB2  . TYR G  1 107 ? -85.06298  -9.20640   -154.21082 1.000 44.95155  ? 102 TYR G HB2  1 
ATOM   21748  H HB3  . TYR G  1 107 ? -84.38554  -9.06453   -152.78031 1.000 44.95155  ? 102 TYR G HB3  1 
ATOM   21749  H HD1  . TYR G  1 107 ? -83.85758  -8.44580   -156.19475 1.000 49.15661  ? 102 TYR G HD1  1 
ATOM   21750  H HD2  . TYR G  1 107 ? -82.21988  -8.01980   -152.57104 1.000 49.89071  ? 102 TYR G HD2  1 
ATOM   21751  H HE1  . TYR G  1 107 ? -82.27611  -7.01331   -157.07738 1.000 58.00206  ? 102 TYR G HE1  1 
ATOM   21752  H HE2  . TYR G  1 107 ? -80.65212  -6.57773   -153.44481 1.000 45.64481  ? 102 TYR G HE2  1 
ATOM   21753  H HH   . TYR G  1 107 ? -80.14145  -5.23965   -155.28279 1.000 57.01744  ? 102 TYR G HH   1 
ATOM   21754  N N    . ALA G  1 108 ? -84.53128  -11.66427  -151.61713 1.000 33.15959  ? 103 ALA G N    1 
ATOM   21755  C CA   . ALA G  1 108 ? -85.35839  -12.43517  -150.70254 1.000 37.92352  ? 103 ALA G CA   1 
ATOM   21756  C C    . ALA G  1 108 ? -85.16866  -11.88987  -149.29457 1.000 34.21817  ? 103 ALA G C    1 
ATOM   21757  O O    . ALA G  1 108 ? -84.36308  -10.98575  -149.05559 1.000 37.46863  ? 103 ALA G O    1 
ATOM   21758  C CB   . ALA G  1 108 ? -85.01702  -13.92745  -150.77541 1.000 40.08899  ? 103 ALA G CB   1 
ATOM   21759  H H    . ALA G  1 108 ? -83.86918  -11.26355  -151.24209 1.000 39.94523  ? 103 ALA G H    1 
ATOM   21760  H HA   . ALA G  1 108 ? -86.28907  -12.31737  -150.94925 1.000 45.66195  ? 103 ALA G HA   1 
ATOM   21761  H HB1  . ALA G  1 108 ? -85.58953  -14.41275  -150.16091 1.000 48.26050  ? 103 ALA G HB1  1 
ATOM   21762  H HB2  . ALA G  1 108 ? -85.16343  -14.24102  -151.68158 1.000 48.26050  ? 103 ALA G HB2  1 
ATOM   21763  H HB3  . ALA G  1 108 ? -84.08708  -14.05109  -150.52880 1.000 48.26050  ? 103 ALA G HB3  1 
ATOM   21764  N N    . CYS G  1 109 ? -85.93183  -12.45373  -148.36061 1.000 35.09564  ? 104 CYS G N    1 
ATOM   21765  C CA   . CYS G  1 109 ? -85.86340  -12.09214  -146.95010 1.000 40.53302  ? 104 CYS G CA   1 
ATOM   21766  C C    . CYS G  1 109 ? -85.89459  -13.37685  -146.13728 1.000 34.29913  ? 104 CYS G C    1 
ATOM   21767  O O    . CYS G  1 109 ? -86.70706  -14.26668  -146.41458 1.000 40.24132  ? 104 CYS G O    1 
ATOM   21768  C CB   . CYS G  1 109 ? -87.02345  -11.17846  -146.55211 1.000 43.86501  ? 104 CYS G CB   1 
ATOM   21769  S SG   . CYS G  1 109 ? -87.21851  -10.96808  -144.76923 1.000 56.61029  ? 104 CYS G SG   1 
ATOM   21770  H H    . CYS G  1 109 ? -86.51317  -13.06566  -148.52550 1.000 42.26849  ? 104 CYS G H    1 
ATOM   21771  H HA   . CYS G  1 109 ? -85.03786  -11.61850  -146.76290 1.000 48.79335  ? 104 CYS G HA   1 
ATOM   21772  H HB2  . CYS G  1 109 ? -86.87388  -10.30110  -146.93780 1.000 52.79173  ? 104 CYS G HB2  1 
ATOM   21773  H HB3  . CYS G  1 109 ? -87.84802  -11.55599  -146.89629 1.000 52.79173  ? 104 CYS G HB3  1 
ATOM   21774  N N    . ARG G  1 110 ? -85.01733  -13.47520  -145.14399 1.000 29.17275  ? 105 ARG G N    1 
ATOM   21775  C CA   . ARG G  1 110 ? -84.95130  -14.64095  -144.27604 1.000 37.57879  ? 105 ARG G CA   1 
ATOM   21776  C C    . ARG G  1 110 ? -85.27449  -14.23014  -142.84852 1.000 37.76227  ? 105 ARG G C    1 
ATOM   21777  O O    . ARG G  1 110 ? -84.74065  -13.22962  -142.35102 1.000 31.10114  ? 105 ARG G O    1 
ATOM   21778  C CB   . ARG G  1 110 ? -83.57314  -15.30084  -144.32919 1.000 37.56917  ? 105 ARG G CB   1 
ATOM   21779  C CG   . ARG G  1 110 ? -83.50581  -16.61521  -143.56517 1.000 34.24035  ? 105 ARG G CG   1 
ATOM   21780  C CD   . ARG G  1 110 ? -82.18142  -17.31915  -143.78187 1.000 38.27960  ? 105 ARG G CD   1 
ATOM   21781  N NE   . ARG G  1 110 ? -81.05271  -16.41089  -143.62211 1.000 39.46264  ? 105 ARG G NE   1 
ATOM   21782  C CZ   . ARG G  1 110 ? -79.78276  -16.77332  -143.72279 1.000 37.08086  ? 105 ARG G CZ   1 
ATOM   21783  N NH1  . ARG G  1 110 ? -79.44160  -18.02512  -143.97495 1.000 43.16359  ? 105 ARG G NH1  1 
ATOM   21784  N NH2  . ARG G  1 110 ? -78.83267  -15.85673  -143.56877 1.000 44.48164  ? 105 ARG G NH2  1 
ATOM   21785  H H    . ARG G  1 110 ? -84.44046  -12.86712  -144.95148 1.000 35.16102  ? 105 ARG G H    1 
ATOM   21786  H HA   . ARG G  1 110 ? -85.61175  -15.28890  -144.56737 1.000 45.24826  ? 105 ARG G HA   1 
ATOM   21787  H HB2  . ARG G  1 110 ? -83.34775  -15.48224  -145.25504 1.000 45.23673  ? 105 ARG G HB2  1 
ATOM   21788  H HB3  . ARG G  1 110 ? -82.92094  -14.69667  -143.94122 1.000 45.23673  ? 105 ARG G HB3  1 
ATOM   21789  H HG2  . ARG G  1 110 ? -83.60598  -16.44038  -142.61633 1.000 41.24214  ? 105 ARG G HG2  1 
ATOM   21790  H HG3  . ARG G  1 110 ? -84.21567  -17.20111  -143.87132 1.000 41.24214  ? 105 ARG G HG3  1 
ATOM   21791  H HD2  . ARG G  1 110 ? -82.08963  -18.03470  -143.13343 1.000 46.08924  ? 105 ARG G HD2  1 
ATOM   21792  H HD3  . ARG G  1 110 ? -82.15500  -17.68118  -144.68139 1.000 46.08924  ? 105 ARG G HD3  1 
ATOM   21793  H HE   . ARG G  1 110 ? -81.22250  -15.58532  -143.45122 1.000 47.50888  ? 105 ARG G HE   1 
ATOM   21794  H HH11 . ARG G  1 110 ? -80.04995  -18.62430  -144.07741 1.000 51.95003  ? 105 ARG G HH11 1 
ATOM   21795  H HH12 . ARG G  1 110 ? -78.61128  -18.24044  -144.03655 1.000 51.95003  ? 105 ARG G HH12 1 
ATOM   21796  H HH21 . ARG G  1 110 ? -79.04581  -15.03965  -143.40585 1.000 53.53168  ? 105 ARG G HH21 1 
ATOM   21797  H HH22 . ARG G  1 110 ? -78.00477  -16.08074  -143.63204 1.000 53.53168  ? 105 ARG G HH22 1 
ATOM   21798  N N    . VAL G  1 111 ? -86.12019  -15.01678  -142.18777 1.000 30.98071  ? 106 VAL G N    1 
ATOM   21799  C CA   . VAL G  1 111 ? -86.58895  -14.72160  -140.84187 1.000 33.37352  ? 106 VAL G CA   1 
ATOM   21800  C C    . VAL G  1 111 ? -86.36131  -15.94737  -139.97199 1.000 32.32571  ? 106 VAL G C    1 
ATOM   21801  O O    . VAL G  1 111 ? -86.72232  -17.06574  -140.35813 1.000 40.91708  ? 106 VAL G O    1 
ATOM   21802  C CB   . VAL G  1 111 ? -88.07704  -14.32400  -140.83805 1.000 36.03896  ? 106 VAL G CB   1 
ATOM   21803  C CG1  . VAL G  1 111 ? -88.59735  -14.17302  -139.41363 1.000 33.79659  ? 106 VAL G CG1  1 
ATOM   21804  C CG2  . VAL G  1 111 ? -88.28494  -13.02958  -141.61685 1.000 44.11821  ? 106 VAL G CG2  1 
ATOM   21805  H H    . VAL G  1 111 ? -86.44339  -15.74595  -142.50940 1.000 37.33057  ? 106 VAL G H    1 
ATOM   21806  H HA   . VAL G  1 111 ? -86.07152  -13.98882  -140.47279 1.000 40.20194  ? 106 VAL G HA   1 
ATOM   21807  H HB   . VAL G  1 111 ? -88.58423  -15.02908  -141.26993 1.000 43.40047  ? 106 VAL G HB   1 
ATOM   21808  H HG11 . VAL G  1 111 ? -89.53264  -13.91772  -139.44447 1.000 40.70962  ? 106 VAL G HG11 1 
ATOM   21809  H HG12 . VAL G  1 111 ? -88.50074  -15.01993  -138.95070 1.000 40.70962  ? 106 VAL G HG12 1 
ATOM   21810  H HG13 . VAL G  1 111 ? -88.08214  -13.48755  -138.96022 1.000 40.70962  ? 106 VAL G HG13 1 
ATOM   21811  H HG21 . VAL G  1 111 ? -89.22711  -12.79942  -141.60113 1.000 53.09557  ? 106 VAL G HG21 1 
ATOM   21812  H HG22 . VAL G  1 111 ? -87.76508  -12.32398  -141.20120 1.000 53.09557  ? 106 VAL G HG22 1 
ATOM   21813  H HG23 . VAL G  1 111 ? -87.99180  -13.16114  -142.53209 1.000 53.09557  ? 106 VAL G HG23 1 
ATOM   21814  N N    . ASN G  1 112 ? -85.76251  -15.73578  -138.80351 1.000 29.61163  ? 107 ASN G N    1 
ATOM   21815  C CA   . ASN G  1 112 ? -85.62196  -16.76805  -137.79116 1.000 33.52414  ? 107 ASN G CA   1 
ATOM   21816  C C    . ASN G  1 112 ? -86.36291  -16.33298  -136.53500 1.000 29.91747  ? 107 ASN G C    1 
ATOM   21817  O O    . ASN G  1 112 ? -86.39949  -15.14712  -136.19186 1.000 25.89479  ? 107 ASN G O    1 
ATOM   21818  C CB   . ASN G  1 112 ? -84.15890  -17.04384  -137.45219 1.000 38.02932  ? 107 ASN G CB   1 
ATOM   21819  C CG   . ASN G  1 112 ? -83.94001  -18.45241  -136.93017 1.000 30.07424  ? 107 ASN G CG   1 
ATOM   21820  O OD1  . ASN G  1 112 ? -84.83804  -19.29294  -136.97349 1.000 37.44772  ? 107 ASN G OD1  1 
ATOM   21821  N ND2  . ASN G  1 112 ? -82.74140  -18.71559  -136.43794 1.000 31.55971  ? 107 ASN G ND2  1 
ATOM   21822  H H    . ASN G  1 112 ? -85.42180  -14.98103  -138.57141 1.000 35.68767  ? 107 ASN G H    1 
ATOM   21823  H HA   . ASN G  1 112 ? -86.00595  -17.59640  -138.11870 1.000 40.38268  ? 107 ASN G HA   1 
ATOM   21824  H HB2  . ASN G  1 112 ? -83.62147  -16.93212  -138.25194 1.000 45.78890  ? 107 ASN G HB2  1 
ATOM   21825  H HB3  . ASN G  1 112 ? -83.86888  -16.42056  -136.76786 1.000 45.78890  ? 107 ASN G HB3  1 
ATOM   21826  H HD21 . ASN G  1 112 ? -82.56579  -19.49885  -136.12929 1.000 38.02537  ? 107 ASN G HD21 1 
ATOM   21827  H HD22 . ASN G  1 112 ? -82.13739  -18.10351  -136.42643 1.000 38.02537  ? 107 ASN G HD22 1 
ATOM   21828  N N    . HIS G  1 113 ? -86.93716  -17.30821  -135.84153 1.000 33.81544  ? 108 HIS G N    1 
ATOM   21829  C CA   . HIS G  1 113 ? -87.81059  -17.02627  -134.71295 1.000 37.43655  ? 108 HIS G CA   1 
ATOM   21830  C C    . HIS G  1 113 ? -88.00041  -18.31751  -133.93837 1.000 40.69239  ? 108 HIS G C    1 
ATOM   21831  O O    . HIS G  1 113 ? -87.88559  -19.41233  -134.49911 1.000 36.21966  ? 108 HIS G O    1 
ATOM   21832  C CB   . HIS G  1 113 ? -89.15770  -16.47090  -135.18672 1.000 37.85409  ? 108 HIS G CB   1 
ATOM   21833  C CG   . HIS G  1 113 ? -90.00088  -15.89525  -134.09162 1.000 35.25710  ? 108 HIS G CG   1 
ATOM   21834  N ND1  . HIS G  1 113 ? -91.06722  -16.57333  -133.54180 1.000 35.34834  ? 108 HIS G ND1  1 
ATOM   21835  C CD2  . HIS G  1 113 ? -89.94939  -14.69971  -133.45712 1.000 37.18920  ? 108 HIS G CD2  1 
ATOM   21836  C CE1  . HIS G  1 113 ? -91.63074  -15.82524  -132.61011 1.000 36.48073  ? 108 HIS G CE1  1 
ATOM   21837  N NE2  . HIS G  1 113 ? -90.97014  -14.68414  -132.53697 1.000 39.69948  ? 108 HIS G NE2  1 
ATOM   21838  H H    . HIS G  1 113 ? -86.83542  -18.14606  -136.00664 1.000 40.73225  ? 108 HIS G H    1 
ATOM   21839  H HA   . HIS G  1 113 ? -87.40586  -16.37078  -134.12352 1.000 45.07758  ? 108 HIS G HA   1 
ATOM   21840  H HB2  . HIS G  1 113 ? -88.99322  -15.76657  -135.83306 1.000 45.57863  ? 108 HIS G HB2  1 
ATOM   21841  H HB3  . HIS G  1 113 ? -89.66175  -17.18929  -135.59993 1.000 45.57863  ? 108 HIS G HB3  1 
ATOM   21842  H HD2  . HIS G  1 113 ? -89.33774  -14.01709  -133.61463 1.000 44.78076  ? 108 HIS G HD2  1 
ATOM   21843  H HE1  . HIS G  1 113 ? -92.36713  -16.06189  -132.09375 1.000 43.93060  ? 108 HIS G HE1  1 
ATOM   21844  H HE2  . HIS G  1 113 ? -91.14957  -14.03632  -132.00057 1.000 47.79310  ? 108 HIS G HE2  1 
ATOM   21845  N N    . VAL G  1 114 ? -88.30294  -18.17593  -132.64661 1.000 39.56904  ? 109 VAL G N    1 
ATOM   21846  C CA   . VAL G  1 114 ? -88.42749  -19.33657  -131.77950 1.000 33.17597  ? 109 VAL G CA   1 
ATOM   21847  C C    . VAL G  1 114 ? -89.49797  -20.30259  -132.26620 1.000 38.31718  ? 109 VAL G C    1 
ATOM   21848  O O    . VAL G  1 114 ? -89.47594  -21.48202  -131.89536 1.000 38.41486  ? 109 VAL G O    1 
ATOM   21849  C CB   . VAL G  1 114 ? -88.71157  -18.87330  -130.33327 1.000 30.04693  ? 109 VAL G CB   1 
ATOM   21850  C CG1  . VAL G  1 114 ? -90.06003  -18.17682  -130.25639 1.000 35.41087  ? 109 VAL G CG1  1 
ATOM   21851  C CG2  . VAL G  1 114 ? -88.65265  -20.04965  -129.37729 1.000 34.32847  ? 109 VAL G CG2  1 
ATOM   21852  H H    . VAL G  1 114 ? -88.43912  -17.42256  -132.25484 1.000 47.63657  ? 109 VAL G H    1 
ATOM   21853  H HA   . VAL G  1 114 ? -87.58570  -19.81843  -131.78896 1.000 39.96489  ? 109 VAL G HA   1 
ATOM   21854  H HB   . VAL G  1 114 ? -88.03016  -18.23743  -130.06446 1.000 36.21004  ? 109 VAL G HB   1 
ATOM   21855  H HG11 . VAL G  1 114 ? -90.21430  -17.88722  -129.34357 1.000 42.64677  ? 109 VAL G HG11 1 
ATOM   21856  H HG12 . VAL G  1 114 ? -90.05361  -17.40981  -130.85014 1.000 42.64677  ? 109 VAL G HG12 1 
ATOM   21857  H HG13 . VAL G  1 114 ? -90.75285  -18.79923  -130.52752 1.000 42.64677  ? 109 VAL G HG13 1 
ATOM   21858  H HG21 . VAL G  1 114 ? -88.82983  -19.73433  -128.47724 1.000 41.34789  ? 109 VAL G HG21 1 
ATOM   21859  H HG22 . VAL G  1 114 ? -89.32219  -20.70162  -129.63717 1.000 41.34789  ? 109 VAL G HG22 1 
ATOM   21860  H HG23 . VAL G  1 114 ? -87.76912  -20.44767  -129.42040 1.000 41.34789  ? 109 VAL G HG23 1 
ATOM   21861  N N    . THR G  1 115 ? -90.43554  -19.84085  -133.09185 1.000 37.02399  ? 110 THR G N    1 
ATOM   21862  C CA   . THR G  1 115 ? -91.49989  -20.69479  -133.59634 1.000 36.34480  ? 110 THR G CA   1 
ATOM   21863  C C    . THR G  1 115 ? -91.14206  -21.38132  -134.91168 1.000 43.56991  ? 110 THR G C    1 
ATOM   21864  O O    . THR G  1 115 ? -92.02158  -21.97838  -135.54147 1.000 49.56031  ? 110 THR G O    1 
ATOM   21865  C CB   . THR G  1 115 ? -92.79511  -19.89043  -133.78739 1.000 40.86208  ? 110 THR G CB   1 
ATOM   21866  O OG1  . THR G  1 115 ? -92.62436  -18.92066  -134.83209 1.000 39.40302  ? 110 THR G OG1  1 
ATOM   21867  C CG2  . THR G  1 115 ? -93.19731  -19.17894  -132.49909 1.000 42.67086  ? 110 THR G CG2  1 
ATOM   21868  H H    . THR G  1 115 ? -90.47360  -19.02945  -133.37431 1.000 44.58251  ? 110 THR G H    1 
ATOM   21869  H HA   . THR G  1 115 ? -91.66552  -21.38055  -132.93061 1.000 43.76748  ? 110 THR G HA   1 
ATOM   21870  H HB   . THR G  1 115 ? -93.50793  -20.50203  -134.02975 1.000 49.18821  ? 110 THR G HB   1 
ATOM   21871  H HG1  . THR G  1 115 ? -92.17842  -18.26791  -134.54808 1.000 47.43734  ? 110 THR G HG1  1 
ATOM   21872  H HG21 . THR G  1 115 ? -94.01447  -18.67547  -132.63937 1.000 51.35875  ? 110 THR G HG21 1 
ATOM   21873  H HG22 . THR G  1 115 ? -93.34476  -19.82820  -131.79367 1.000 51.35875  ? 110 THR G HG22 1 
ATOM   21874  H HG23 . THR G  1 115 ? -92.49509  -18.56902  -132.22381 1.000 51.35875  ? 110 THR G HG23 1 
ATOM   21875  N N    . LEU G  1 116 ? -89.88114  -21.32317  -135.33627 1.000 44.34454  ? 111 LEU G N    1 
ATOM   21876  C CA   . LEU G  1 116 ? -89.47241  -21.82446  -136.64360 1.000 43.72209  ? 111 LEU G CA   1 
ATOM   21877  C C    . LEU G  1 116 ? -88.42404  -22.91710  -136.48497 1.000 41.77855  ? 111 LEU G C    1 
ATOM   21878  O O    . LEU G  1 116 ? -87.36293  -22.68409  -135.89661 1.000 50.12595  ? 111 LEU G O    1 
ATOM   21879  C CB   . LEU G  1 116 ? -88.92659  -20.68946  -137.51354 1.000 34.82527  ? 111 LEU G CB   1 
ATOM   21880  C CG   . LEU G  1 116 ? -89.93668  -19.62064  -137.92988 1.000 40.79408  ? 111 LEU G CG   1 
ATOM   21881  C CD1  . LEU G  1 116 ? -89.26394  -18.58154  -138.81856 1.000 36.37559  ? 111 LEU G CD1  1 
ATOM   21882  C CD2  . LEU G  1 116 ? -91.13771  -20.23451  -138.63737 1.000 39.27312  ? 111 LEU G CD2  1 
ATOM   21883  H H    . LEU G  1 116 ? -89.23496  -20.99176  -134.87560 1.000 53.36717  ? 111 LEU G H    1 
ATOM   21884  H HA   . LEU G  1 116 ? -90.24421  -22.22023  -137.07787 1.000 52.62023  ? 111 LEU G HA   1 
ATOM   21885  H HB2  . LEU G  1 116 ? -88.22173  -20.24194  -137.01978 1.000 41.94404  ? 111 LEU G HB2  1 
ATOM   21886  H HB3  . LEU G  1 116 ? -88.56718  -21.07749  -138.32666 1.000 41.94404  ? 111 LEU G HB3  1 
ATOM   21887  H HG   . LEU G  1 116 ? -90.26771  -19.17910  -137.13215 1.000 49.10661  ? 111 LEU G HG   1 
ATOM   21888  H HD11 . LEU G  1 116 ? -89.91783  -17.91106  -139.07112 1.000 43.80443  ? 111 LEU G HD11 1 
ATOM   21889  H HD12 . LEU G  1 116 ? -88.53838  -18.16695  -138.32604 1.000 43.80443  ? 111 LEU G HD12 1 
ATOM   21890  H HD13 . LEU G  1 116 ? -88.91734  -19.02058  -139.61104 1.000 43.80443  ? 111 LEU G HD13 1 
ATOM   21891  H HD21 . LEU G  1 116 ? -91.74646  -19.52595  -138.89864 1.000 47.28146  ? 111 LEU G HD21 1 
ATOM   21892  H HD22 . LEU G  1 116 ? -90.83064  -20.71326  -139.42312 1.000 47.28146  ? 111 LEU G HD22 1 
ATOM   21893  H HD23 . LEU G  1 116 ? -91.58310  -20.84618  -138.03041 1.000 47.28146  ? 111 LEU G HD23 1 
ATOM   21894  N N    . SER G  1 117 ? -88.72094  -24.10317  -137.02586 1.000 45.61540  ? 112 SER G N    1 
ATOM   21895  C CA   . SER G  1 117 ? -87.74917  -25.19248  -137.01683 1.000 46.49979  ? 112 SER G CA   1 
ATOM   21896  C C    . SER G  1 117 ? -86.48687  -24.81503  -137.77996 1.000 37.26367  ? 112 SER G C    1 
ATOM   21897  O O    . SER G  1 117 ? -85.39452  -25.29023  -137.45056 1.000 36.19826  ? 112 SER G O    1 
ATOM   21898  C CB   . SER G  1 117 ? -88.36768  -26.45819  -137.61797 1.000 37.22548  ? 112 SER G CB   1 
ATOM   21899  O OG   . SER G  1 117 ? -89.43371  -26.93990  -136.81984 1.000 51.41386  ? 112 SER G OG   1 
ATOM   21900  H H    . SER G  1 117 ? -89.47040  -24.29854  -137.39969 1.000 54.89219  ? 112 SER G H    1 
ATOM   21901  H HA   . SER G  1 117 ? -87.50535  -25.38477  -136.09788 1.000 55.95346  ? 112 SER G HA   1 
ATOM   21902  H HB2  . SER G  1 117 ? -88.70675  -26.25185  -138.50304 1.000 44.82429  ? 112 SER G HB2  1 
ATOM   21903  H HB3  . SER G  1 117 ? -87.68437  -27.14420  -137.67609 1.000 44.82429  ? 112 SER G HB3  1 
ATOM   21904  H HG   . SER G  1 117 ? -89.76990  -27.62431  -137.17219 1.000 61.85035  ? 112 SER G HG   1 
ATOM   21905  N N    . GLN G  1 118 ? -86.62043  -23.97415  -138.79855 1.000 36.93545  ? 113 GLN G N    1 
ATOM   21906  C CA   . GLN G  1 118 ? -85.49691  -23.43802  -139.55249 1.000 33.44112  ? 113 GLN G CA   1 
ATOM   21907  C C    . GLN G  1 118 ? -85.92299  -22.10141  -140.13640 1.000 33.70297  ? 113 GLN G C    1 
ATOM   21908  O O    . GLN G  1 118 ? -87.12040  -21.86090  -140.33291 1.000 40.02162  ? 113 GLN G O    1 
ATOM   21909  C CB   . GLN G  1 118 ? -85.05149  -24.39703  -140.66168 1.000 35.32568  ? 113 GLN G CB   1 
ATOM   21910  C CG   . GLN G  1 118 ? -86.14463  -24.77015  -141.65384 1.000 34.90968  ? 113 GLN G CG   1 
ATOM   21911  C CD   . GLN G  1 118 ? -85.64155  -25.69103  -142.75501 1.000 36.02502  ? 113 GLN G CD   1 
ATOM   21912  O OE1  . GLN G  1 118 ? -85.39786  -25.25798  -143.88188 1.000 40.23117  ? 113 GLN G OE1  1 
ATOM   21913  N NE2  . GLN G  1 118 ? -85.48106  -26.96891  -142.43018 1.000 37.58038  ? 113 GLN G NE2  1 
ATOM   21914  H H    . GLN G  1 118 ? -87.38069  -23.68911  -139.08202 1.000 44.47626  ? 113 GLN G H    1 
ATOM   21915  H HA   . GLN G  1 118 ? -84.74044  -23.29233  -138.96306 1.000 40.28306  ? 113 GLN G HA   1 
ATOM   21916  H HB2  . GLN G  1 118 ? -84.33328  -23.97837  -141.16148 1.000 42.54453  ? 113 GLN G HB2  1 
ATOM   21917  H HB3  . GLN G  1 118 ? -84.73597  -25.21758  -140.25176 1.000 42.54453  ? 113 GLN G HB3  1 
ATOM   21918  H HG2  . GLN G  1 118 ? -86.85854  -25.22699  -141.18212 1.000 42.04534  ? 113 GLN G HG2  1 
ATOM   21919  H HG3  . GLN G  1 118 ? -86.48515  -23.96237  -142.06910 1.000 42.04534  ? 113 GLN G HG3  1 
ATOM   21920  H HE21 . GLN G  1 118 ? -85.65946  -27.23543  -141.63222 1.000 44.32786  ? 113 GLN G HE21 1 
ATOM   21921  H HE22 . GLN G  1 118 ? -85.19875  -27.52978  -143.01783 1.000 44.32786  ? 113 GLN G HE22 1 
ATOM   21922  N N    . PRO G  1 119 ? -84.97519  -21.20999  -140.42203 1.000 30.91484  ? 114 PRO G N    1 
ATOM   21923  C CA   . PRO G  1 119 ? -85.35093  -19.87997  -140.92667 1.000 34.55236  ? 114 PRO G CA   1 
ATOM   21924  C C    . PRO G  1 119 ? -86.16460  -19.97596  -142.20688 1.000 38.12708  ? 114 PRO G C    1 
ATOM   21925  O O    . PRO G  1 119 ? -85.82320  -20.72110  -143.12596 1.000 48.03085  ? 114 PRO G O    1 
ATOM   21926  C CB   . PRO G  1 119 ? -83.99829  -19.19207  -141.16372 1.000 37.44516  ? 114 PRO G CB   1 
ATOM   21927  C CG   . PRO G  1 119 ? -83.03171  -19.93344  -140.30585 1.000 41.46566  ? 114 PRO G CG   1 
ATOM   21928  C CD   . PRO G  1 119 ? -83.51402  -21.35926  -140.28431 1.000 36.92275  ? 114 PRO G CD   1 
ATOM   21929  H HA   . PRO G  1 119 ? -85.85610  -19.39367  -140.25644 1.000 41.61655  ? 114 PRO G HA   1 
ATOM   21930  H HB2  . PRO G  1 119 ? -83.75361  -19.25912  -142.09995 1.000 45.08791  ? 114 PRO G HB2  1 
ATOM   21931  H HB3  . PRO G  1 119 ? -84.05160  -18.25993  -140.90069 1.000 45.08791  ? 114 PRO G HB3  1 
ATOM   21932  H HG2  . PRO G  1 119 ? -82.14274  -19.87692  -140.68982 1.000 49.91252  ? 114 PRO G HG2  1 
ATOM   21933  H HG3  . PRO G  1 119 ? -83.03152  -19.55696  -139.41189 1.000 49.91252  ? 114 PRO G HG3  1 
ATOM   21934  H HD2  . PRO G  1 119 ? -83.14466  -21.86221  -141.02695 1.000 44.46102  ? 114 PRO G HD2  1 
ATOM   21935  H HD3  . PRO G  1 119 ? -83.28635  -21.79039  -139.44575 1.000 44.46102  ? 114 PRO G HD3  1 
ATOM   21936  N N    . LYS G  1 120 ? -87.25052  -19.20868  -142.25771 1.000 30.74415  ? 115 LYS G N    1 
ATOM   21937  C CA   . LYS G  1 120 ? -88.11974  -19.16993  -143.42541 1.000 36.43185  ? 115 LYS G CA   1 
ATOM   21938  C C    . LYS G  1 120 ? -87.60458  -18.12722  -144.40997 1.000 37.93486  ? 115 LYS G C    1 
ATOM   21939  O O    . LYS G  1 120 ? -87.32285  -16.98691  -144.02483 1.000 41.69303  ? 115 LYS G O    1 
ATOM   21940  C CB   . LYS G  1 120 ? -89.55960  -18.84981  -143.01564 1.000 29.58784  ? 115 LYS G CB   1 
ATOM   21941  H H    . LYS G  1 120 ? -87.50714  -18.69453  -141.61786 1.000 37.04669  ? 115 LYS G H    1 
ATOM   21942  H HA   . LYS G  1 120 ? -88.11587  -20.03552  -143.86317 1.000 43.87193  ? 115 LYS G HA   1 
ATOM   21943  N N    . ILE G  1 121 ? -87.47335  -18.52353  -145.67356 1.000 36.62773  ? 116 ILE G N    1 
ATOM   21944  C CA   . ILE G  1 121 ? -87.05401  -17.62929  -146.74578 1.000 36.82346  ? 116 ILE G CA   1 
ATOM   21945  C C    . ILE G  1 121 ? -88.26656  -17.31039  -147.61008 1.000 39.21370  ? 116 ILE G C    1 
ATOM   21946  O O    . ILE G  1 121 ? -89.01293  -18.21473  -148.00795 1.000 48.71512  ? 116 ILE G O    1 
ATOM   21947  C CB   . ILE G  1 121 ? -85.92303  -18.24105  -147.59406 1.000 40.00529  ? 116 ILE G CB   1 
ATOM   21948  C CG1  . ILE G  1 121 ? -84.72943  -18.58053  -146.69896 1.000 40.95074  ? 116 ILE G CG1  1 
ATOM   21949  C CG2  . ILE G  1 121 ? -85.53118  -17.28407  -148.71496 1.000 38.33941  ? 116 ILE G CG2  1 
ATOM   21950  C CD1  . ILE G  1 121 ? -83.51558  -19.11929  -147.43799 1.000 44.17369  ? 116 ILE G CD1  1 
ATOM   21951  H H    . ILE G  1 121 ? -87.62602  -19.32709  -145.93920 1.000 44.10700  ? 116 ILE G H    1 
ATOM   21952  H HA   . ILE G  1 121 ? -86.72759  -16.80343  -146.35552 1.000 44.34187  ? 116 ILE G HA   1 
ATOM   21953  H HB   . ILE G  1 121 ? -86.23553  -19.06354  -148.00241 1.000 48.16007  ? 116 ILE G HB   1 
ATOM   21954  H HG12 . ILE G  1 121 ? -84.45436  -17.77533  -146.23325 1.000 49.29461  ? 116 ILE G HG12 1 
ATOM   21955  H HG13 . ILE G  1 121 ? -85.00564  -19.25565  -146.05956 1.000 49.29461  ? 116 ILE G HG13 1 
ATOM   21956  H HG21 . ILE G  1 121 ? -84.82405  -17.68779  -149.24211 1.000 46.16101  ? 116 ILE G HG21 1 
ATOM   21957  H HG22 . ILE G  1 121 ? -86.30648  -17.11776  -149.27367 1.000 46.16101  ? 116 ILE G HG22 1 
ATOM   21958  H HG23 . ILE G  1 121 ? -85.21958  -16.45215  -148.32544 1.000 46.16101  ? 116 ILE G HG23 1 
ATOM   21959  H HD11 . ILE G  1 121 ? -82.82074  -19.32789  -146.79410 1.000 53.16215  ? 116 ILE G HD11 1 
ATOM   21960  H HD12 . ILE G  1 121 ? -83.77017  -19.92087  -147.92125 1.000 53.16215  ? 116 ILE G HD12 1 
ATOM   21961  H HD13 . ILE G  1 121 ? -83.19914  -18.44494  -148.05929 1.000 53.16215  ? 116 ILE G HD13 1 
ATOM   21962  N N    . VAL G  1 122 ? -88.45701  -16.02643  -147.89794 1.000 39.50008  ? 117 VAL G N    1 
ATOM   21963  C CA   . VAL G  1 122 ? -89.50123  -15.55108  -148.79370 1.000 36.45397  ? 117 VAL G CA   1 
ATOM   21964  C C    . VAL G  1 122 ? -88.82725  -14.68176  -149.84482 1.000 40.58164  ? 117 VAL G C    1 
ATOM   21965  O O    . VAL G  1 122 ? -88.02659  -13.80224  -149.50334 1.000 37.63915  ? 117 VAL G O    1 
ATOM   21966  C CB   . VAL G  1 122 ? -90.58562  -14.75219  -148.05193 1.000 37.38981  ? 117 VAL G CB   1 
ATOM   21967  C CG1  . VAL G  1 122 ? -91.57734  -14.15549  -149.03700 1.000 33.93609  ? 117 VAL G CG1  1 
ATOM   21968  C CG2  . VAL G  1 122 ? -91.30069  -15.63866  -147.05014 1.000 38.28710  ? 117 VAL G CG2  1 
ATOM   21969  H H    . VAL G  1 122 ? -87.97598  -15.39135  -147.57409 1.000 47.55382  ? 117 VAL G H    1 
ATOM   21970  H HA   . VAL G  1 122 ? -89.93286  -16.30519  -149.22489 1.000 43.89848  ? 117 VAL G HA   1 
ATOM   21971  H HB   . VAL G  1 122 ? -90.16395  -14.02384  -147.56965 1.000 45.02149  ? 117 VAL G HB   1 
ATOM   21972  H HG11 . VAL G  1 122 ? -92.24867  -13.65634  -148.54602 1.000 40.87703  ? 117 VAL G HG11 1 
ATOM   21973  H HG12 . VAL G  1 122 ? -91.10365  -13.56480  -149.64332 1.000 40.87703  ? 117 VAL G HG12 1 
ATOM   21974  H HG13 . VAL G  1 122 ? -91.99788  -14.87335  -149.53571 1.000 40.87703  ? 117 VAL G HG13 1 
ATOM   21975  H HG21 . VAL G  1 122 ? -91.97847  -15.11621  -146.59346 1.000 46.09824  ? 117 VAL G HG21 1 
ATOM   21976  H HG22 . VAL G  1 122 ? -91.71508  -16.37796  -147.52196 1.000 46.09824  ? 117 VAL G HG22 1 
ATOM   21977  H HG23 . VAL G  1 122 ? -90.65515  -15.97550  -146.40927 1.000 46.09824  ? 117 VAL G HG23 1 
ATOM   21978  N N    . LYS G  1 123 ? -89.15009  -14.92113  -151.10925 1.000 38.44557  ? 118 LYS G N    1 
ATOM   21979  C CA   . LYS G  1 123 ? -88.51836  -14.20954  -152.19888 1.000 35.78263  ? 118 LYS G CA   1 
ATOM   21980  C C    . LYS G  1 123 ? -89.38920  -13.06891  -152.70477 1.000 50.63684  ? 118 LYS G C    1 
ATOM   21981  O O    . LYS G  1 123 ? -90.61433  -13.06670  -152.56740 1.000 44.98196  ? 118 LYS G O    1 
ATOM   21982  C CB   . LYS G  1 123 ? -88.21693  -15.14762  -153.35927 1.000 39.43781  ? 118 LYS G CB   1 
ATOM   21983  C CG   . LYS G  1 123 ? -87.72077  -16.48922  -152.94198 1.000 36.04613  ? 118 LYS G CG   1 
ATOM   21984  C CD   . LYS G  1 123 ? -86.94400  -17.07000  -154.07846 1.000 35.78750  ? 118 LYS G CD   1 
ATOM   21985  C CE   . LYS G  1 123 ? -86.69041  -18.52868  -153.87872 1.000 36.56943  ? 118 LYS G CE   1 
ATOM   21986  N NZ   . LYS G  1 123 ? -86.23903  -19.10367  -155.16958 1.000 49.08779  ? 118 LYS G NZ   1 
ATOM   21987  H H    . LYS G  1 123 ? -89.73809  -15.49728  -151.35807 1.000 46.28841  ? 118 LYS G H    1 
ATOM   21988  H HA   . LYS G  1 123 ? -87.68749  -13.83474  -151.86712 1.000 43.09288  ? 118 LYS G HA   1 
ATOM   21989  H HB2  . LYS G  1 123 ? -89.03019  -15.28000  -153.87112 1.000 47.47909  ? 118 LYS G HB2  1 
ATOM   21990  H HB3  . LYS G  1 123 ? -87.53566  -14.74184  -153.91795 1.000 47.47909  ? 118 LYS G HB3  1 
ATOM   21991  H HG2  . LYS G  1 123 ? -87.14097  -16.40558  -152.16884 1.000 43.40907  ? 118 LYS G HG2  1 
ATOM   21992  H HG3  . LYS G  1 123 ? -88.46776  -17.07235  -152.73495 1.000 43.40907  ? 118 LYS G HG3  1 
ATOM   21993  H HD2  . LYS G  1 123 ? -87.44538  -16.95749  -154.90118 1.000 42.17640  ? 118 LYS G HD2  1 
ATOM   21994  H HD3  . LYS G  1 123 ? -86.08833  -16.61830  -154.14699 1.000 42.17640  ? 118 LYS G HD3  1 
ATOM   21995  H HE2  . LYS G  1 123 ? -85.99727  -18.65832  -153.21266 1.000 43.11472  ? 118 LYS G HE2  1 
ATOM   21996  H HE3  . LYS G  1 123 ? -87.50596  -18.97361  -153.59977 1.000 43.11472  ? 118 LYS G HE3  1 
ATOM   21997  H HZ1  . LYS G  1 123 ? -85.86920  -19.90185  -155.03454 1.000 59.05907  ? 118 LYS G HZ1  1 
ATOM   21998  H HZ2  . LYS G  1 123 ? -86.93184  -19.19584  -155.72060 1.000 59.05907  ? 118 LYS G HZ2  1 
ATOM   21999  H HZ3  . LYS G  1 123 ? -85.63819  -18.56727  -155.54822 1.000 59.05907  ? 118 LYS G HZ3  1 
ATOM   22000  N N    . TRP G  1 124 ? -88.71429  -12.10043  -153.32568 1.000 52.24135  ? 119 TRP G N    1 
ATOM   22001  C CA   . TRP G  1 124 ? -89.34535  -10.93561  -153.91822 1.000 40.93251  ? 119 TRP G CA   1 
ATOM   22002  C C    . TRP G  1 124 ? -89.86225  -11.30536  -155.30172 1.000 47.12728  ? 119 TRP G C    1 
ATOM   22003  O O    . TRP G  1 124 ? -89.07689  -11.53176  -156.22502 1.000 49.84622  ? 119 TRP G O    1 
ATOM   22004  C CB   . TRP G  1 124 ? -88.33522  -9.79438   -153.97083 1.000 41.58882  ? 119 TRP G CB   1 
ATOM   22005  C CG   . TRP G  1 124 ? -88.87077  -8.52425   -154.51749 1.000 48.82933  ? 119 TRP G CG   1 
ATOM   22006  C CD1  . TRP G  1 124 ? -90.07531  -7.94745   -154.23410 1.000 53.60555  ? 119 TRP G CD1  1 
ATOM   22007  C CD2  . TRP G  1 124 ? -88.22278  -7.66406   -155.45292 1.000 41.92018  ? 119 TRP G CD2  1 
ATOM   22008  N NE1  . TRP G  1 124 ? -90.21419  -6.77565   -154.94106 1.000 47.28678  ? 119 TRP G NE1  1 
ATOM   22009  C CE2  . TRP G  1 124 ? -89.08921  -6.57983   -155.69755 1.000 45.46845  ? 119 TRP G CE2  1 
ATOM   22010  C CE3  . TRP G  1 124 ? -86.98930  -7.70453   -156.11250 1.000 43.70391  ? 119 TRP G CE3  1 
ATOM   22011  C CZ2  . TRP G  1 124 ? -88.75930  -5.54728   -156.57427 1.000 47.31151  ? 119 TRP G CZ2  1 
ATOM   22012  C CZ3  . TRP G  1 124 ? -86.66694  -6.68179   -156.97834 1.000 38.49008  ? 119 TRP G CZ3  1 
ATOM   22013  C CH2  . TRP G  1 124 ? -87.54471  -5.61886   -157.20236 1.000 46.78098  ? 119 TRP G CH2  1 
ATOM   22014  H H    . TRP G  1 124 ? -87.85915  -12.10055  -153.41704 1.000 62.84334  ? 119 TRP G H    1 
ATOM   22015  H HA   . TRP G  1 124 ? -90.10671  -10.65139  -153.38864 1.000 49.27273  ? 119 TRP G HA   1 
ATOM   22016  H HB2  . TRP G  1 124 ? -88.02241  -9.61669   -153.07001 1.000 50.06030  ? 119 TRP G HB2  1 
ATOM   22017  H HB3  . TRP G  1 124 ? -87.59225  -10.06486  -154.53272 1.000 50.06030  ? 119 TRP G HB3  1 
ATOM   22018  H HD1  . TRP G  1 124 ? -90.70886  -8.29563   -153.64905 1.000 64.48038  ? 119 TRP G HD1  1 
ATOM   22019  H HE1  . TRP G  1 124 ? -90.89567  -6.25183   -154.91272 1.000 56.89786  ? 119 TRP G HE1  1 
ATOM   22020  H HE3  . TRP G  1 124 ? -86.39828  -8.40817   -155.96935 1.000 52.59841  ? 119 TRP G HE3  1 
ATOM   22021  H HZ2  . TRP G  1 124 ? -89.34115  -4.83793   -156.72649 1.000 56.92753  ? 119 TRP G HZ2  1 
ATOM   22022  H HZ3  . TRP G  1 124 ? -85.84961  -6.69982   -157.42169 1.000 46.34182  ? 119 TRP G HZ3  1 
ATOM   22023  H HH2  . TRP G  1 124 ? -87.29835  -4.94346   -157.79231 1.000 56.29090  ? 119 TRP G HH2  1 
ATOM   22024  N N    . ASP G  1 125 ? -91.18965  -11.39756  -155.44134 1.000 68.96058  ? 120 ASP G N    1 
ATOM   22025  C CA   . ASP G  1 125 ? -91.83336  -11.63408  -156.73344 1.000 72.99700  ? 120 ASP G CA   1 
ATOM   22026  C C    . ASP G  1 125 ? -91.79213  -10.31056  -157.49850 1.000 76.26584  ? 120 ASP G C    1 
ATOM   22027  O O    . ASP G  1 125 ? -92.73064  -9.51151   -157.49607 1.000 80.22635  ? 120 ASP G O    1 
ATOM   22028  C CB   . ASP G  1 125 ? -93.27230  -12.12517  -156.57037 1.000 80.28073  ? 120 ASP G CB   1 
ATOM   22029  C CG   . ASP G  1 125 ? -93.36566  -13.59448  -156.16407 1.000 80.50814  ? 120 ASP G CG   1 
ATOM   22030  O OD1  . ASP G  1 125 ? -92.34774  -14.16504  -155.71121 1.000 84.80086  ? 120 ASP G OD1  1 
ATOM   22031  O OD2  . ASP G  1 125 ? -94.46228  -14.18867  -156.28681 1.000 70.53006  ? 120 ASP G OD2  1 
ATOM   22032  H H    . ASP G  1 125 ? -91.74613  -11.32495  -154.78968 1.000 82.90642  ? 120 ASP G H    1 
ATOM   22033  H HA   . ASP G  1 125 ? -91.34293  -12.31951  -157.21361 1.000 87.75012  ? 120 ASP G HA   1 
ATOM   22034  H HB2  . ASP G  1 125 ? -93.70825  -11.59778  -155.88283 1.000 96.49059  ? 120 ASP G HB2  1 
ATOM   22035  H HB3  . ASP G  1 125 ? -93.73792  -12.01949  -157.41472 1.000 96.49059  ? 120 ASP G HB3  1 
ATOM   22036  N N    . ARG G  1 126 ? -90.65630  -10.06280  -158.14771 1.000 70.43159  ? 121 ARG G N    1 
ATOM   22037  C CA   . ARG G  1 126 ? -90.48819  -8.80825   -158.87383 1.000 72.41532  ? 121 ARG G CA   1 
ATOM   22038  C C    . ARG G  1 126 ? -91.63208  -8.58698   -159.85596 1.000 83.81236  ? 121 ARG G C    1 
ATOM   22039  O O    . ARG G  1 126 ? -92.19718  -7.49017   -159.92688 1.000 79.44297  ? 121 ARG G O    1 
ATOM   22040  C CB   . ARG G  1 126 ? -89.13838  -8.82107   -159.58418 1.000 69.98489  ? 121 ARG G CB   1 
ATOM   22041  C CG   . ARG G  1 126 ? -88.72708  -7.53819   -160.26484 1.000 70.03231  ? 121 ARG G CG   1 
ATOM   22042  C CD   . ARG G  1 126 ? -87.44564  -7.78602   -161.06714 1.000 70.48807  ? 121 ARG G CD   1 
ATOM   22043  N NE   . ARG G  1 126 ? -86.85231  -9.08371   -160.76517 1.000 78.21798  ? 121 ARG G NE   1 
ATOM   22044  C CZ   . ARG G  1 126 ? -86.17136  -9.82640   -161.62817 1.000 77.84592  ? 121 ARG G CZ   1 
ATOM   22045  N NH1  . ARG G  1 126 ? -85.94738  -9.41839   -162.86529 1.000 71.59338  ? 121 ARG G NH1  1 
ATOM   22046  N NH2  . ARG G  1 126 ? -85.70160  -11.01068  -161.23922 1.000 71.71685  ? 121 ARG G NH2  1 
ATOM   22047  H H    . ARG G  1 126 ? -89.98089  -10.59403  -158.18273 1.000 84.67163  ? 121 ARG G H    1 
ATOM   22048  H HA   . ARG G  1 126 ? -90.49338  -8.06263   -158.25341 1.000 87.05211  ? 121 ARG G HA   1 
ATOM   22049  H HB2  . ARG G  1 126 ? -88.45427  -9.02766   -158.92827 1.000 84.13558  ? 121 ARG G HB2  1 
ATOM   22050  H HB3  . ARG G  1 126 ? -89.16298  -9.51034   -160.26624 1.000 84.13558  ? 121 ARG G HB3  1 
ATOM   22051  H HG2  . ARG G  1 126 ? -89.42642  -7.24635   -160.87037 1.000 84.19249  ? 121 ARG G HG2  1 
ATOM   22052  H HG3  . ARG G  1 126 ? -88.55542  -6.85210   -159.60098 1.000 84.19249  ? 121 ARG G HG3  1 
ATOM   22053  H HD2  . ARG G  1 126 ? -87.65262  -7.76095   -162.01447 1.000 84.73941  ? 121 ARG G HD2  1 
ATOM   22054  H HD3  . ARG G  1 126 ? -86.79619  -7.09867   -160.85115 1.000 84.73941  ? 121 ARG G HD3  1 
ATOM   22055  H HE   . ARG G  1 126 ? -86.95131  -9.39046   -159.96786 1.000 94.01529  ? 121 ARG G HE   1 
ATOM   22056  H HH11 . ARG G  1 126 ? -86.24559  -8.65541   -163.12708 1.000 86.06578  ? 121 ARG G HH11 1 
ATOM   22057  H HH12 . ARG G  1 126 ? -85.50344  -9.91591   -163.40842 1.000 86.06578  ? 121 ARG G HH12 1 
ATOM   22058  H HH21 . ARG G  1 126 ? -85.84101  -11.28601  -160.43650 1.000 86.21394  ? 121 ARG G HH21 1 
ATOM   22059  H HH22 . ARG G  1 126 ? -85.25892  -11.49992  -161.79083 1.000 86.21394  ? 121 ARG G HH22 1 
ATOM   22060  N N    . ASP G  1 127 ? -92.01243  -9.62798   -160.59693 1.000 100.89797 ? 122 ASP G N    1 
ATOM   22061  C CA   . ASP G  1 127 ? -93.08941  -9.53449   -161.58049 1.000 102.74578 ? 122 ASP G CA   1 
ATOM   22062  C C    . ASP G  1 127 ? -94.42413  -9.58258   -160.83936 1.000 106.70261 ? 122 ASP G C    1 
ATOM   22063  O O    . ASP G  1 127 ? -95.07582  -10.62313  -160.71765 1.000 106.75649 ? 122 ASP G O    1 
ATOM   22064  C CB   . ASP G  1 127 ? -92.98724  -10.66010  -162.60354 1.000 100.39578 ? 122 ASP G CB   1 
ATOM   22065  H H    . ASP G  1 127 ? -91.65671  -10.40938  -160.54710 1.000 121.23129 ? 122 ASP G H    1 
ATOM   22066  H HA   . ASP G  1 127 ? -93.01835  -8.68657   -162.04620 1.000 123.44866 ? 122 ASP G HA   1 
ATOM   22067  N N    . MET G  1 128 ? -94.83060  -8.42067   -160.32853 1.000 92.91801  ? 123 MET G N    1 
ATOM   22068  C CA   . MET G  1 128 ? -96.07231  -8.31499   -159.56625 1.000 90.33312  ? 123 MET G CA   1 
ATOM   22069  C C    . MET G  1 128 ? -96.75400  -6.96764   -159.80466 1.000 83.77076  ? 123 MET G C    1 
ATOM   22070  O O    . MET G  1 128 ? -96.13527  -5.90930   -159.67656 1.000 83.90364  ? 123 MET G O    1 
ATOM   22071  C CB   . MET G  1 128 ? -95.79675  -8.50857   -158.07095 1.000 88.96529  ? 123 MET G CB   1 
ATOM   22072  C CG   . MET G  1 128 ? -95.84433  -9.96045   -157.60557 1.000 79.81720  ? 123 MET G CG   1 
ATOM   22073  S SD   . MET G  1 128 ? -97.43540  -10.44894  -156.90541 1.000 84.04234  ? 123 MET G SD   1 
ATOM   22074  C CE   . MET G  1 128 ? -97.09618  -10.31609  -155.14988 1.000 78.55041  ? 123 MET G CE   1 
ATOM   22075  H H    . MET G  1 128 ? -94.40387  -7.67847   -160.41005 1.000 111.65533 ? 123 MET G H    1 
ATOM   22076  H HA   . MET G  1 128 ? -96.67418  -9.01947   -159.85320 1.000 108.55347 ? 123 MET G HA   1 
ATOM   22077  H HB2  . MET G  1 128 ? -94.91146  -8.16544   -157.87241 1.000 106.91207 ? 123 MET G HB2  1 
ATOM   22078  H HB3  . MET G  1 128 ? -96.46390  -8.01670   -157.56708 1.000 106.91207 ? 123 MET G HB3  1 
ATOM   22079  H HG2  . MET G  1 128 ? -95.66569  -10.53749  -158.36453 1.000 95.93437  ? 123 MET G HG2  1 
ATOM   22080  H HG3  . MET G  1 128 ? -95.16807  -10.09162  -156.92265 1.000 95.93437  ? 123 MET G HG3  1 
ATOM   22081  H HE1  . MET G  1 128 ? -97.89665  -10.55096  -154.65490 1.000 94.41422  ? 123 MET G HE1  1 
ATOM   22082  H HE2  . MET G  1 128 ? -96.37541  -10.92342  -154.92066 1.000 94.41422  ? 123 MET G HE2  1 
ATOM   22083  H HE3  . MET G  1 128 ? -96.83725  -9.40370   -154.94643 1.000 94.41422  ? 123 MET G HE3  1 
ATOM   22084  N N    . SER G  1 148 ? -111.43149 14.74474   -142.17683 1.000 99.79646  ? 143 SER G N    1 
ATOM   22085  C CA   . SER G  1 148 ? -112.19845 13.61359   -142.68570 1.000 113.90300 ? 143 SER G CA   1 
ATOM   22086  C C    . SER G  1 148 ? -111.88063 12.34109   -141.90618 1.000 115.08232 ? 143 SER G C    1 
ATOM   22087  O O    . SER G  1 148 ? -111.54456 11.31021   -142.49255 1.000 114.86825 ? 143 SER G O    1 
ATOM   22088  C CB   . SER G  1 148 ? -111.91345 13.39867   -144.17389 1.000 112.43749 ? 143 SER G CB   1 
ATOM   22089  H HA   . SER G  1 148 ? -113.14419 13.80294   -142.58265 1.000 136.83732 ? 143 SER G HA   1 
ATOM   22090  N N    . GLY G  1 149 ? -111.98880 12.42174   -140.59174 1.000 113.08290 ? 144 GLY G N    1 
ATOM   22091  C CA   . GLY G  1 149 ? -111.72910 11.28072   -139.73501 1.000 101.32102 ? 144 GLY G CA   1 
ATOM   22092  C C    . GLY G  1 149 ? -111.17462 11.72053   -138.39778 1.000 82.88715  ? 144 GLY G C    1 
ATOM   22093  O O    . GLY G  1 149 ? -110.83341 12.88199   -138.18262 1.000 80.53748  ? 144 GLY G O    1 
ATOM   22094  H H    . GLY G  1 149 ? -112.21379 13.13461   -140.16654 1.000 135.85320 ? 144 GLY G H    1 
ATOM   22095  H HA2  . GLY G  1 149 ? -112.55281 10.79115   -139.58426 1.000 121.73894 ? 144 GLY G HA2  1 
ATOM   22096  H HA3  . GLY G  1 149 ? -111.08551 10.69263   -140.16026 1.000 121.73894 ? 144 GLY G HA3  1 
ATOM   22097  N N    . SER G  1 150 ? -111.08569 10.75236   -137.48909 1.000 62.66555  ? 145 SER G N    1 
ATOM   22098  C CA   . SER G  1 150 ? -110.59760 11.00085   -136.14397 1.000 46.77288  ? 145 SER G CA   1 
ATOM   22099  C C    . SER G  1 150 ? -109.07236 11.11374   -136.14331 1.000 46.83460  ? 145 SER G C    1 
ATOM   22100  O O    . SER G  1 150 ? -108.41429 11.06542   -137.18718 1.000 42.18632  ? 145 SER G O    1 
ATOM   22101  C CB   . SER G  1 150 ? -111.06557 9.89269    -135.20242 1.000 40.98334  ? 145 SER G CB   1 
ATOM   22102  H H    . SER G  1 150 ? -111.30573 9.93346    -137.63261 1.000 75.35237  ? 145 SER G H    1 
ATOM   22103  H HA   . SER G  1 150 ? -110.96312 11.84352   -135.83221 1.000 56.28118  ? 145 SER G HA   1 
ATOM   22104  N N    . HIS G  1 151 ? -108.50819 11.27670   -134.94648 1.000 36.47227  ? 146 HIS G N    1 
ATOM   22105  C CA   . HIS G  1 151 ? -107.06566 11.32785   -134.76168 1.000 38.20193  ? 146 HIS G CA   1 
ATOM   22106  C C    . HIS G  1 151 ? -106.73073 10.66971   -133.42949 1.000 32.32504  ? 146 HIS G C    1 
ATOM   22107  O O    . HIS G  1 151 ? -107.60081 10.48377   -132.57253 1.000 39.84621  ? 146 HIS G O    1 
ATOM   22108  C CB   . HIS G  1 151 ? -106.52648 12.76249   -134.78433 1.000 39.53995  ? 146 HIS G CB   1 
ATOM   22109  C CG   . HIS G  1 151 ? -106.57928 13.41417   -136.13059 1.000 32.27962  ? 146 HIS G CG   1 
ATOM   22110  N ND1  . HIS G  1 151 ? -105.64697 13.16850   -137.11627 1.000 36.07138  ? 146 HIS G ND1  1 
ATOM   22111  C CD2  . HIS G  1 151 ? -107.44428 14.31696   -136.64821 1.000 32.74405  ? 146 HIS G CD2  1 
ATOM   22112  C CE1  . HIS G  1 151 ? -105.93957 13.88666   -138.18540 1.000 30.10473  ? 146 HIS G CE1  1 
ATOM   22113  N NE2  . HIS G  1 151 ? -107.02563 14.59254   -137.92734 1.000 34.80802  ? 146 HIS G NE2  1 
ATOM   22114  H H    . HIS G  1 151 ? -108.95095 11.36132   -134.21409 1.000 43.92044  ? 146 HIS G H    1 
ATOM   22115  H HA   . HIS G  1 151 ? -106.63696 10.83703   -135.48015 1.000 45.99604  ? 146 HIS G HA   1 
ATOM   22116  H HB2  . HIS G  1 151 ? -107.05404 13.30216   -134.17495 1.000 47.60166  ? 146 HIS G HB2  1 
ATOM   22117  H HB3  . HIS G  1 151 ? -105.59944 12.75035   -134.49911 1.000 47.60166  ? 146 HIS G HB3  1 
ATOM   22118  H HD1  . HIS G  1 151 ? -104.97904 12.63136   -137.04588 1.000 43.43938  ? 146 HIS G HD1  1 
ATOM   22119  H HD2  . HIS G  1 151 ? -108.18368 14.68241   -136.21852 1.000 39.44658  ? 146 HIS G HD2  1 
ATOM   22120  H HE1  . HIS G  1 151 ? -105.46237 13.89405   -138.98360 1.000 36.27939  ? 146 HIS G HE1  1 
ATOM   22121  N N    . SER G  1 152 ? -105.45296 10.33375   -133.25527 1.000 32.41565  ? 147 SER G N    1 
ATOM   22122  C CA   . SER G  1 152 ? -105.02274 9.63737    -132.05406 1.000 38.57562  ? 147 SER G CA   1 
ATOM   22123  C C    . SER G  1 152 ? -103.56342 9.93864    -131.74674 1.000 37.86037  ? 147 SER G C    1 
ATOM   22124  O O    . SER G  1 152 ? -102.77347 10.26915   -132.63472 1.000 31.21528  ? 147 SER G O    1 
ATOM   22125  C CB   . SER G  1 152 ? -105.22062 8.11675    -132.19267 1.000 33.50851  ? 147 SER G CB   1 
ATOM   22126  O OG   . SER G  1 152 ? -104.46032 7.58913    -133.27084 1.000 35.24217  ? 147 SER G OG   1 
ATOM   22127  H H    . SER G  1 152 ? -104.82327 10.49888   -133.81724 1.000 39.05250  ? 147 SER G H    1 
ATOM   22128  H HA   . SER G  1 152 ? -105.54650 9.96573    -131.30656 1.000 46.44446  ? 147 SER G HA   1 
ATOM   22129  H HB2  . SER G  1 152 ? -104.93719 7.68778    -131.37014 1.000 40.36394  ? 147 SER G HB2  1 
ATOM   22130  H HB3  . SER G  1 152 ? -106.15996 7.93660    -132.35417 1.000 40.36394  ? 147 SER G HB3  1 
ATOM   22131  H HG   . SER G  1 152 ? -104.56468 6.75685    -133.31576 1.000 42.44433  ? 147 SER G HG   1 
ATOM   22132  N N    . MET G  1 153 ? -103.22511 9.82971    -130.46496 1.000 33.69499  ? 148 MET G N    1 
ATOM   22133  C CA   . MET G  1 153 ? -101.84698 9.79506    -129.99623 1.000 30.20124  ? 148 MET G CA   1 
ATOM   22134  C C    . MET G  1 153 ? -101.65895 8.51337    -129.19733 1.000 33.18578  ? 148 MET G C    1 
ATOM   22135  O O    . MET G  1 153 ? -102.47398 8.20155    -128.32254 1.000 35.96950  ? 148 MET G O    1 
ATOM   22136  C CB   . MET G  1 153 ? -101.51919 11.01377   -129.14109 1.000 30.17485  ? 148 MET G CB   1 
ATOM   22137  C CG   . MET G  1 153 ? -100.12174 10.97342   -128.55157 1.000 41.61424  ? 148 MET G CG   1 
ATOM   22138  S SD   . MET G  1 153 ? -99.45923  12.61031   -128.22990 1.000 28.97309  ? 148 MET G SD   1 
ATOM   22139  C CE   . MET G  1 153 ? -99.67094  12.72173   -126.45636 1.000 32.75866  ? 148 MET G CE   1 
ATOM   22140  H H    . MET G  1 153 ? -103.79872 9.77241    -129.82678 1.000 40.58771  ? 148 MET G H    1 
ATOM   22141  H HA   . MET G  1 153 ? -101.23833 9.80538    -130.75143 1.000 36.39521  ? 148 MET G HA   1 
ATOM   22142  H HB2  . MET G  1 153 ? -101.58833 11.81027   -129.69038 1.000 36.36353  ? 148 MET G HB2  1 
ATOM   22143  H HB3  . MET G  1 153 ? -102.15139 11.06116   -128.40694 1.000 36.36353  ? 148 MET G HB3  1 
ATOM   22144  H HG2  . MET G  1 153 ? -100.14655 10.48903   -127.71154 1.000 50.09081  ? 148 MET G HG2  1 
ATOM   22145  H HG3  . MET G  1 153 ? -99.52813  10.52630   -129.17495 1.000 50.09081  ? 148 MET G HG3  1 
ATOM   22146  H HE1  . MET G  1 153 ? -99.33241  13.57795   -126.15108 1.000 39.46412  ? 148 MET G HE1  1 
ATOM   22147  H HE2  . MET G  1 153 ? -100.61462 12.64493   -126.24552 1.000 39.46412  ? 148 MET G HE2  1 
ATOM   22148  H HE3  . MET G  1 153 ? -99.17785  12.00131   -126.03358 1.000 39.46412  ? 148 MET G HE3  1 
ATOM   22149  N N    . ARG G  1 154 ? -100.60082 7.76736    -129.50696 1.000 38.09989  ? 149 ARG G N    1 
ATOM   22150  C CA   . ARG G  1 154 ? -100.36225 6.48359    -128.86845 1.000 37.48292  ? 149 ARG G CA   1 
ATOM   22151  C C    . ARG G  1 154 ? -98.89329  6.34042    -128.51381 1.000 35.64670  ? 149 ARG G C    1 
ATOM   22152  O O    . ARG G  1 154 ? -98.01697  6.66959    -129.31749 1.000 39.14489  ? 149 ARG G O    1 
ATOM   22153  C CB   . ARG G  1 154 ? -100.75535 5.31062    -129.77355 1.000 41.63312  ? 149 ARG G CB   1 
ATOM   22154  C CG   . ARG G  1 154 ? -102.18615 5.34130    -130.24124 1.000 45.25708  ? 149 ARG G CG   1 
ATOM   22155  C CD   . ARG G  1 154 ? -103.13071 4.85324    -129.16016 1.000 45.22156  ? 149 ARG G CD   1 
ATOM   22156  N NE   . ARG G  1 154 ? -104.39078 4.39653    -129.73360 1.000 58.46038  ? 149 ARG G NE   1 
ATOM   22157  C CZ   . ARG G  1 154 ? -105.48265 5.14133    -129.84340 1.000 59.90979  ? 149 ARG G CZ   1 
ATOM   22158  N NH1  . ARG G  1 154 ? -105.52186 6.38375    -129.39005 1.000 59.39734  ? 149 ARG G NH1  1 
ATOM   22159  N NH2  . ARG G  1 154 ? -106.56292 4.62552    -130.42086 1.000 66.05797  ? 149 ARG G NH2  1 
ATOM   22160  H H    . ARG G  1 154 ? -100.00576 7.98777    -130.08741 1.000 45.87359  ? 149 ARG G H    1 
ATOM   22161  H HA   . ARG G  1 154 ? -100.88871 6.45020    -128.05443 1.000 45.13323  ? 149 ARG G HA   1 
ATOM   22162  H HB2  . ARG G  1 154 ? -100.18861 5.32335    -130.56066 1.000 50.11347  ? 149 ARG G HB2  1 
ATOM   22163  H HB3  . ARG G  1 154 ? -100.62407 4.48384    -129.28355 1.000 50.11347  ? 149 ARG G HB3  1 
ATOM   22164  H HG2  . ARG G  1 154 ? -102.42997 6.25138    -130.47191 1.000 54.46222  ? 149 ARG G HG2  1 
ATOM   22165  H HG3  . ARG G  1 154 ? -102.28416 4.76520    -131.01545 1.000 54.46222  ? 149 ARG G HG3  1 
ATOM   22166  H HD2  . ARG G  1 154 ? -102.72286 4.11211    -128.68552 1.000 54.41959  ? 149 ARG G HD2  1 
ATOM   22167  H HD3  . ARG G  1 154 ? -103.31871 5.57852    -128.54411 1.000 54.41959  ? 149 ARG G HD3  1 
ATOM   22168  H HE   . ARG G  1 154 ? -104.42881 3.58688    -130.02103 1.000 70.30618  ? 149 ARG G HE   1 
ATOM   22169  H HH11 . ARG G  1 154 ? -104.82859 6.72621    -129.01362 1.000 71.43052  ? 149 ARG G HH11 1 
ATOM   22170  H HH12 . ARG G  1 154 ? -106.24062 6.84883    -129.47180 1.000 71.43052  ? 149 ARG G HH12 1 
ATOM   22171  H HH21 . ARG G  1 154 ? -106.54799 3.81847    -130.71759 1.000 79.42328  ? 149 ARG G HH21 1 
ATOM   22172  H HH22 . ARG G  1 154 ? -107.27683 5.09881    -130.49777 1.000 79.42328  ? 149 ARG G HH22 1 
ATOM   22173  N N    . TYR G  1 155 ? -98.63266  5.82977    -127.31778 1.000 32.26202  ? 150 TYR G N    1 
ATOM   22174  C CA   . TYR G  1 155 ? -97.28787  5.48945    -126.88167 1.000 36.99186  ? 150 TYR G CA   1 
ATOM   22175  C C    . TYR G  1 155 ? -97.23408  3.98800    -126.64146 1.000 33.96507  ? 150 TYR G C    1 
ATOM   22176  O O    . TYR G  1 155 ? -98.15287  3.41551    -126.04513 1.000 24.01575  ? 150 TYR G O    1 
ATOM   22177  C CB   . TYR G  1 155 ? -96.90530  6.26723    -125.62543 1.000 31.46283  ? 150 TYR G CB   1 
ATOM   22178  C CG   . TYR G  1 155 ? -96.42471  7.66996    -125.93193 1.000 35.56816  ? 150 TYR G CG   1 
ATOM   22179  C CD1  . TYR G  1 155 ? -95.12114  7.90321    -126.34775 1.000 40.29957  ? 150 TYR G CD1  1 
ATOM   22180  C CD2  . TYR G  1 155 ? -97.27700  8.75791    -125.81796 1.000 37.76862  ? 150 TYR G CD2  1 
ATOM   22181  C CE1  . TYR G  1 155 ? -94.68223  9.18032    -126.63764 1.000 35.17292  ? 150 TYR G CE1  1 
ATOM   22182  C CE2  . TYR G  1 155 ? -96.84563  10.03670   -126.10194 1.000 36.59076  ? 150 TYR G CE2  1 
ATOM   22183  C CZ   . TYR G  1 155 ? -95.54966  10.24450   -126.50991 1.000 30.20496  ? 150 TYR G CZ   1 
ATOM   22184  O OH   . TYR G  1 155 ? -95.12549  11.52204   -126.79284 1.000 46.67344  ? 150 TYR G OH   1 
ATOM   22185  H H    . TYR G  1 155 ? -99.23554  5.66749    -126.72634 1.000 38.86815  ? 150 TYR G H    1 
ATOM   22186  H HA   . TYR G  1 155 ? -96.63860  5.71316    -127.56672 1.000 44.54396  ? 150 TYR G HA   1 
ATOM   22187  H HB2  . TYR G  1 155 ? -97.68096  6.33471    -125.04690 1.000 37.90912  ? 150 TYR G HB2  1 
ATOM   22188  H HB3  . TYR G  1 155 ? -96.19030  5.79748    -125.16824 1.000 37.90912  ? 150 TYR G HB3  1 
ATOM   22189  H HD1  . TYR G  1 155 ? -94.53336  7.18751    -126.43259 1.000 48.51321  ? 150 TYR G HD1  1 
ATOM   22190  H HD2  . TYR G  1 155 ? -98.15569  8.62271    -125.54498 1.000 45.47607  ? 150 TYR G HD2  1 
ATOM   22191  H HE1  . TYR G  1 155 ? -93.80664  9.32166    -126.91739 1.000 42.36122  ? 150 TYR G HE1  1 
ATOM   22192  H HE2  . TYR G  1 155 ? -97.42943  10.75572   -126.01771 1.000 44.06264  ? 150 TYR G HE2  1 
ATOM   22193  H HH   . TYR G  1 155 ? -94.61857  11.51474   -127.46261 1.000 56.16185  ? 150 TYR G HH   1 
ATOM   22194  N N    . PHE G  1 156 ? -96.17332  3.35467    -127.13258 1.000 31.48915  ? 151 PHE G N    1 
ATOM   22195  C CA   . PHE G  1 156 ? -95.95997  1.92314    -126.98190 1.000 31.26739  ? 151 PHE G CA   1 
ATOM   22196  C C    . PHE G  1 156 ? -94.64002  1.69656    -126.26281 1.000 27.92825  ? 151 PHE G C    1 
ATOM   22197  O O    . PHE G  1 156 ? -93.61357  2.25788    -126.65826 1.000 31.37581  ? 151 PHE G O    1 
ATOM   22198  C CB   . PHE G  1 156 ? -95.94439  1.22331    -128.33938 1.000 32.40431  ? 151 PHE G CB   1 
ATOM   22199  C CG   . PHE G  1 156 ? -97.21408  1.38555    -129.11822 1.000 34.06541  ? 151 PHE G CG   1 
ATOM   22200  C CD1  . PHE G  1 156 ? -97.42466  2.50494    -129.90321 1.000 33.26002  ? 151 PHE G CD1  1 
ATOM   22201  C CD2  . PHE G  1 156 ? -98.19479  0.41414    -129.07007 1.000 30.91691  ? 151 PHE G CD2  1 
ATOM   22202  C CE1  . PHE G  1 156 ? -98.58914  2.64950    -130.62247 1.000 35.24916  ? 151 PHE G CE1  1 
ATOM   22203  C CE2  . PHE G  1 156 ? -99.35819  0.55705    -129.78466 1.000 29.93541  ? 151 PHE G CE2  1 
ATOM   22204  C CZ   . PHE G  1 156 ? -99.55580  1.67486    -130.56307 1.000 26.96895  ? 151 PHE G CZ   1 
ATOM   22205  H H    . PHE G  1 156 ? -95.54545  3.74708    -127.57006 1.000 37.94070  ? 151 PHE G H    1 
ATOM   22206  H HA   . PHE G  1 156 ? -96.67502  1.53991    -126.45018 1.000 37.67459  ? 151 PHE G HA   1 
ATOM   22207  H HB2  . PHE G  1 156 ? -95.22181  1.59149    -128.87156 1.000 39.03889  ? 151 PHE G HB2  1 
ATOM   22208  H HB3  . PHE G  1 156 ? -95.80269  0.27403    -128.19903 1.000 39.03889  ? 151 PHE G HB3  1 
ATOM   22209  H HD1  . PHE G  1 156 ? -96.77259  3.16671    -129.94538 1.000 40.06575  ? 151 PHE G HD1  1 
ATOM   22210  H HD2  . PHE G  1 156 ? -98.06564  -0.34465   -128.54810 1.000 37.25401  ? 151 PHE G HD2  1 
ATOM   22211  H HE1  . PHE G  1 156 ? -98.72147  3.40548    -131.14772 1.000 42.45271  ? 151 PHE G HE1  1 
ATOM   22212  H HE2  . PHE G  1 156 ? -100.01321 -0.10181   -129.74277 1.000 36.07621  ? 151 PHE G HE2  1 
ATOM   22213  H HZ   . PHE G  1 156 ? -100.34322 1.77039    -131.04860 1.000 32.51646  ? 151 PHE G HZ   1 
ATOM   22214  N N    . PHE G  1 157 ? -94.66798  0.87621    -125.21438 1.000 29.52244  ? 152 PHE G N    1 
ATOM   22215  C CA   . PHE G  1 157 ? -93.48081  0.55742    -124.43563 1.000 38.50072  ? 152 PHE G CA   1 
ATOM   22216  C C    . PHE G  1 157 ? -93.31211  -0.95338   -124.35972 1.000 39.11237  ? 152 PHE G C    1 
ATOM   22217  O O    . PHE G  1 157 ? -94.27903  -1.68144   -124.11513 1.000 37.06192  ? 152 PHE G O    1 
ATOM   22218  C CB   . PHE G  1 157 ? -93.55906  1.12941    -123.00885 1.000 37.83131  ? 152 PHE G CB   1 
ATOM   22219  C CG   . PHE G  1 157 ? -93.82158  2.60646    -122.95468 1.000 38.36360  ? 152 PHE G CG   1 
ATOM   22220  C CD1  . PHE G  1 157 ? -95.11861  3.09576    -122.93196 1.000 37.31732  ? 152 PHE G CD1  1 
ATOM   22221  C CD2  . PHE G  1 157 ? -92.77039  3.50674    -122.91358 1.000 36.43209  ? 152 PHE G CD2  1 
ATOM   22222  C CE1  . PHE G  1 157 ? -95.36139  4.45855    -122.87840 1.000 37.92395  ? 152 PHE G CE1  1 
ATOM   22223  C CE2  . PHE G  1 157 ? -93.00598  4.86738    -122.86006 1.000 33.43427  ? 152 PHE G CE2  1 
ATOM   22224  C CZ   . PHE G  1 157 ? -94.30305  5.34448    -122.84147 1.000 35.87686  ? 152 PHE G CZ   1 
ATOM   22225  H H    . PHE G  1 157 ? -95.37976  0.48530    -124.93127 1.000 35.58064  ? 152 PHE G H    1 
ATOM   22226  H HA   . PHE G  1 157 ? -92.70540  0.93959    -124.87562 1.000 46.35459  ? 152 PHE G HA   1 
ATOM   22227  H HB2  . PHE G  1 157 ? -94.27906  0.68457    -122.53490 1.000 45.55130  ? 152 PHE G HB2  1 
ATOM   22228  H HB3  . PHE G  1 157 ? -92.71480  0.96354    -122.56095 1.000 45.55130  ? 152 PHE G HB3  1 
ATOM   22229  H HD1  . PHE G  1 157 ? -95.83412  2.50204    -122.95292 1.000 44.93450  ? 152 PHE G HD1  1 
ATOM   22230  H HD2  . PHE G  1 157 ? -91.89532  3.19197    -122.92211 1.000 43.87223  ? 152 PHE G HD2  1 
ATOM   22231  H HE1  . PHE G  1 157 ? -96.23544  4.77606    -122.86734 1.000 45.66246  ? 152 PHE G HE1  1 
ATOM   22232  H HE2  . PHE G  1 157 ? -92.29152  5.46226    -122.83654 1.000 40.27484  ? 152 PHE G HE2  1 
ATOM   22233  H HZ   . PHE G  1 157 ? -94.46253  6.25995    -122.80417 1.000 43.20595  ? 152 PHE G HZ   1 
ATOM   22234  N N    . THR G  1 158 ? -92.07782  -1.41522   -124.55918 1.000 33.76024  ? 153 THR G N    1 
ATOM   22235  C CA   . THR G  1 158 ? -91.73777  -2.83064   -124.51227 1.000 28.98980  ? 153 THR G CA   1 
ATOM   22236  C C    . THR G  1 158 ? -90.46504  -3.00091   -123.69443 1.000 36.52849  ? 153 THR G C    1 
ATOM   22237  O O    . THR G  1 158 ? -89.46530  -2.31989   -123.94947 1.000 39.07416  ? 153 THR G O    1 
ATOM   22238  C CB   . THR G  1 158 ? -91.53173  -3.40436   -125.91891 1.000 32.75121  ? 153 THR G CB   1 
ATOM   22239  O OG1  . THR G  1 158 ? -92.71610  -3.21525   -126.70338 1.000 28.84084  ? 153 THR G OG1  1 
ATOM   22240  C CG2  . THR G  1 158 ? -91.21249  -4.88425   -125.85261 1.000 28.23549  ? 153 THR G CG2  1 
ATOM   22241  H H    . THR G  1 158 ? -91.40250  -0.91029   -124.72822 1.000 40.66600  ? 153 THR G H    1 
ATOM   22242  H HA   . THR G  1 158 ? -92.45653  -3.32184   -124.08448 1.000 34.94148  ? 153 THR G HA   1 
ATOM   22243  H HB   . THR G  1 158 ? -90.78825  -2.94630   -126.34119 1.000 39.45517  ? 153 THR G HB   1 
ATOM   22244  H HG1  . THR G  1 158 ? -92.56705  -3.42333   -127.50344 1.000 34.76273  ? 153 THR G HG1  1 
ATOM   22245  H HG21 . THR G  1 158 ? -91.09465  -5.23865   -126.74783 1.000 34.03631  ? 153 THR G HG21 1 
ATOM   22246  H HG22 . THR G  1 158 ? -90.39603  -5.02525   -125.34822 1.000 34.03631  ? 153 THR G HG22 1 
ATOM   22247  H HG23 . THR G  1 158 ? -91.93713  -5.36083   -125.41824 1.000 34.03631  ? 153 THR G HG23 1 
ATOM   22248  N N    . SER G  1 159 ? -90.49957  -3.91106   -122.72172 1.000 39.67389  ? 154 SER G N    1 
ATOM   22249  C CA   . SER G  1 159 ? -89.33608  -4.23701   -121.90546 1.000 42.47416  ? 154 SER G CA   1 
ATOM   22250  C C    . SER G  1 159 ? -89.13313  -5.74510   -121.92904 1.000 39.30450  ? 154 SER G C    1 
ATOM   22251  O O    . SER G  1 159 ? -90.06804  -6.50232   -121.64825 1.000 37.74761  ? 154 SER G O    1 
ATOM   22252  C CB   . SER G  1 159 ? -89.50974  -3.75246   -120.46000 1.000 49.03451  ? 154 SER G CB   1 
ATOM   22253  O OG   . SER G  1 159 ? -89.09478  -2.40660   -120.30116 1.000 46.26827  ? 154 SER G OG   1 
ATOM   22254  H H    . SER G  1 159 ? -91.20180  -4.36150   -122.51297 1.000 47.76239  ? 154 SER G H    1 
ATOM   22255  H HA   . SER G  1 159 ? -88.54883  -3.80729   -122.27491 1.000 51.12272  ? 154 SER G HA   1 
ATOM   22256  H HB2  . SER G  1 159 ? -90.44689  -3.82018   -120.21903 1.000 58.99514  ? 154 SER G HB2  1 
ATOM   22257  H HB3  . SER G  1 159 ? -88.97577  -4.31417   -119.87669 1.000 58.99514  ? 154 SER G HB3  1 
ATOM   22258  H HG   . SER G  1 159 ? -89.76242  -1.89695   -120.31174 1.000 55.67564  ? 154 SER G HG   1 
ATOM   22259  N N    . VAL G  1 160 ? -87.91671  -6.17998   -122.25234 1.000 44.48633  ? 155 VAL G N    1 
ATOM   22260  C CA   . VAL G  1 160 ? -87.58111  -7.59617   -122.34914 1.000 39.88222  ? 155 VAL G CA   1 
ATOM   22261  C C    . VAL G  1 160 ? -86.39399  -7.87425   -121.43930 1.000 39.80083  ? 155 VAL G C    1 
ATOM   22262  O O    . VAL G  1 160 ? -85.36957  -7.18675   -121.51986 1.000 50.16900  ? 155 VAL G O    1 
ATOM   22263  C CB   . VAL G  1 160 ? -87.25927  -8.00676   -123.79656 1.000 40.33568  ? 155 VAL G CB   1 
ATOM   22264  C CG1  . VAL G  1 160 ? -86.98766  -9.50127   -123.87066 1.000 35.44552  ? 155 VAL G CG1  1 
ATOM   22265  C CG2  . VAL G  1 160 ? -88.39423  -7.62011   -124.73018 1.000 37.45158  ? 155 VAL G CG2  1 
ATOM   22266  H H    . VAL G  1 160 ? -87.25419  -5.65920   -122.42398 1.000 53.53732  ? 155 VAL G H    1 
ATOM   22267  H HA   . VAL G  1 160 ? -88.33513  -8.12191   -122.03938 1.000 48.01238  ? 155 VAL G HA   1 
ATOM   22268  H HB   . VAL G  1 160 ? -86.46227  -7.53647   -124.08727 1.000 48.55654  ? 155 VAL G HB   1 
ATOM   22269  H HG11 . VAL G  1 160 ? -86.78756  -9.74072   -124.78910 1.000 42.68834  ? 155 VAL G HG11 1 
ATOM   22270  H HG12 . VAL G  1 160 ? -86.23157  -9.71344   -123.30127 1.000 42.68834  ? 155 VAL G HG12 1 
ATOM   22271  H HG13 . VAL G  1 160 ? -87.77465  -9.98066   -123.56778 1.000 42.68834  ? 155 VAL G HG13 1 
ATOM   22272  H HG21 . VAL G  1 160 ? -88.16636  -7.89083   -125.63333 1.000 45.09561  ? 155 VAL G HG21 1 
ATOM   22273  H HG22 . VAL G  1 160 ? -89.20501  -8.06963   -124.44474 1.000 45.09561  ? 155 VAL G HG22 1 
ATOM   22274  H HG23 . VAL G  1 160 ? -88.51891  -6.65882   -124.69452 1.000 45.09561  ? 155 VAL G HG23 1 
ATOM   22275  N N    . SER G  1 161 ? -86.52395  -8.89085   -120.59402 1.000 39.14111  ? 156 SER G N    1 
ATOM   22276  C CA   . SER G  1 161 ? -85.45577  -9.24135   -119.67066 1.000 45.24087  ? 156 SER G CA   1 
ATOM   22277  C C    . SER G  1 161 ? -84.39068  -10.07362  -120.37164 1.000 44.30099  ? 156 SER G C    1 
ATOM   22278  O O    . SER G  1 161 ? -84.69493  -10.89733  -121.23951 1.000 48.09603  ? 156 SER G O    1 
ATOM   22279  C CB   . SER G  1 161 ? -86.01642  -10.01373  -118.47628 1.000 41.54682  ? 156 SER G CB   1 
ATOM   22280  O OG   . SER G  1 161 ? -86.80394  -11.10683  -118.91522 1.000 50.67477  ? 156 SER G OG   1 
ATOM   22281  H H    . SER G  1 161 ? -87.22063  -9.39181   -120.53668 1.000 47.12305  ? 156 SER G H    1 
ATOM   22282  H HA   . SER G  1 161 ? -85.03853  -8.42991   -119.34147 1.000 54.44276  ? 156 SER G HA   1 
ATOM   22283  H HB2  . SER G  1 161 ? -85.27970  -10.34860  -117.94149 1.000 50.00991  ? 156 SER G HB2  1 
ATOM   22284  H HB3  . SER G  1 161 ? -86.56839  -9.41872   -117.94507 1.000 50.00991  ? 156 SER G HB3  1 
ATOM   22285  H HG   . SER G  1 161 ? -87.48455  -11.18413  -118.42901 1.000 60.96344  ? 156 SER G HG   1 
ATOM   22286  N N    . ARG G  1 162 ? -83.13427  -9.84717   -119.98597 1.000 48.99119  ? 157 ARG G N    1 
ATOM   22287  C CA   . ARG G  1 162 ? -81.97750  -10.56532  -120.52253 1.000 55.19478  ? 157 ARG G CA   1 
ATOM   22288  C C    . ARG G  1 162 ? -81.22733  -11.17329  -119.34747 1.000 68.18737  ? 157 ARG G C    1 
ATOM   22289  O O    . ARG G  1 162 ? -80.28110  -10.56387  -118.81599 1.000 73.20899  ? 157 ARG G O    1 
ATOM   22290  C CB   . ARG G  1 162 ? -81.07327  -9.64006   -121.33229 1.000 63.47751  ? 157 ARG G CB   1 
ATOM   22291  C CG   . ARG G  1 162 ? -81.81127  -8.55096   -122.09035 1.000 61.93130  ? 157 ARG G CG   1 
ATOM   22292  C CD   . ARG G  1 162 ? -80.86110  -7.74950   -122.97347 1.000 58.77967  ? 157 ARG G CD   1 
ATOM   22293  N NE   . ARG G  1 162 ? -80.44403  -6.50809   -122.33168 1.000 61.92724  ? 157 ARG G NE   1 
ATOM   22294  C CZ   . ARG G  1 162 ? -80.13831  -5.39146   -122.97827 1.000 63.11975  ? 157 ARG G CZ   1 
ATOM   22295  N NH1  . ARG G  1 162 ? -80.17940  -5.32401   -124.29903 1.000 52.85402  ? 157 ARG G NH1  1 
ATOM   22296  N NH2  . ARG G  1 162 ? -79.78268  -4.31603   -122.28159 1.000 69.20111  ? 157 ARG G NH2  1 
ATOM   22297  H H    . ARG G  1 162 ? -82.92002  -9.26149   -119.39380 1.000 58.94314  ? 157 ARG G H    1 
ATOM   22298  H HA   . ARG G  1 162 ? -82.27853  -11.27654  -121.10943 1.000 66.38745  ? 157 ARG G HA   1 
ATOM   22299  H HB2  . ARG G  1 162 ? -80.45163  -9.20682   -120.72668 1.000 76.32674  ? 157 ARG G HB2  1 
ATOM   22300  H HB3  . ARG G  1 162 ? -80.58746  -10.17233  -121.98158 1.000 76.32674  ? 157 ARG G HB3  1 
ATOM   22301  H HG2  . ARG G  1 162 ? -82.48772  -8.95442   -122.65651 1.000 74.47128  ? 157 ARG G HG2  1 
ATOM   22302  H HG3  . ARG G  1 162 ? -82.22673  -7.94360   -121.45837 1.000 74.47128  ? 157 ARG G HG3  1 
ATOM   22303  H HD2  . ARG G  1 162 ? -80.06890  -8.27917   -123.15449 1.000 70.68932  ? 157 ARG G HD2  1 
ATOM   22304  H HD3  . ARG G  1 162 ? -81.30823  -7.52655   -123.80489 1.000 70.68932  ? 157 ARG G HD3  1 
ATOM   22305  H HE   . ARG G  1 162 ? -80.39273  -6.49963   -121.47325 1.000 74.46641  ? 157 ARG G HE   1 
ATOM   22306  H HH11 . ARG G  1 162 ? -80.40831  -6.01438   -124.75793 1.000 63.57855  ? 157 ARG G HH11 1 
ATOM   22307  H HH12 . ARG G  1 162 ? -79.97719  -4.58980   -124.69859 1.000 63.57855  ? 157 ARG G HH12 1 
ATOM   22308  H HH21 . ARG G  1 162 ? -79.75319  -4.35042   -121.42278 1.000 83.19505  ? 157 ARG G HH21 1 
ATOM   22309  H HH22 . ARG G  1 162 ? -79.58218  -3.58615   -122.68985 1.000 83.19505  ? 157 ARG G HH22 1 
ATOM   22310  N N    . PRO G  1 163 ? -81.62797  -12.35708  -118.88410 1.000 69.24310  ? 158 PRO G N    1 
ATOM   22311  C CA   . PRO G  1 163 ? -80.92033  -13.00256  -117.77003 1.000 76.26368  ? 158 PRO G CA   1 
ATOM   22312  C C    . PRO G  1 163 ? -79.41062  -12.99925  -117.93648 1.000 80.13846  ? 158 PRO G C    1 
ATOM   22313  O O    . PRO G  1 163 ? -78.88242  -13.48418  -118.94275 1.000 73.27039  ? 158 PRO G O    1 
ATOM   22314  C CB   . PRO G  1 163 ? -81.47684  -14.43507  -117.78246 1.000 72.13376  ? 158 PRO G CB   1 
ATOM   22315  C CG   . PRO G  1 163 ? -82.78460  -14.35880  -118.51805 1.000 82.68469  ? 158 PRO G CG   1 
ATOM   22316  C CD   . PRO G  1 163 ? -82.91363  -13.01156  -119.18695 1.000 72.41704  ? 158 PRO G CD   1 
ATOM   22317  H HA   . PRO G  1 163 ? -81.15054  -12.56423  -116.93590 1.000 91.67013  ? 158 PRO G HA   1 
ATOM   22318  H HB2  . PRO G  1 163 ? -80.85697  -15.02269  -118.24220 1.000 86.71424  ? 158 PRO G HB2  1 
ATOM   22319  H HB3  . PRO G  1 163 ? -81.61127  -14.74155  -116.87202 1.000 86.71424  ? 158 PRO G HB3  1 
ATOM   22320  H HG2  . PRO G  1 163 ? -82.80755  -15.06174  -119.18607 1.000 99.37535  ? 158 PRO G HG2  1 
ATOM   22321  H HG3  . PRO G  1 163 ? -83.50698  -14.48147  -117.88243 1.000 99.37535  ? 158 PRO G HG3  1 
ATOM   22322  H HD2  . PRO G  1 163 ? -83.03280  -13.11165  -120.14438 1.000 87.05417  ? 158 PRO G HD2  1 
ATOM   22323  H HD3  . PRO G  1 163 ? -83.65351  -12.50921  -118.81126 1.000 87.05417  ? 158 PRO G HD3  1 
ATOM   22324  N N    . GLY G  1 164 ? -78.71027  -12.44455  -116.95014 1.000 80.77014  ? 159 GLY G N    1 
ATOM   22325  C CA   . GLY G  1 164 ? -77.26108  -12.42906  -116.96513 1.000 81.80406  ? 159 GLY G CA   1 
ATOM   22326  C C    . GLY G  1 164 ? -76.67379  -11.79776  -118.20872 1.000 82.57777  ? 159 GLY G C    1 
ATOM   22327  O O    . GLY G  1 164 ? -75.74256  -12.33996  -118.81088 1.000 83.30480  ? 159 GLY G O    1 
ATOM   22328  H H    . GLY G  1 164 ? -79.05793  -12.06945  -116.25874 1.000 97.07788  ? 159 GLY G H    1 
ATOM   22329  H HA2  . GLY G  1 164 ? -76.94247  -11.93098  -116.19617 1.000 98.31859  ? 159 GLY G HA2  1 
ATOM   22330  H HA3  . GLY G  1 164 ? -76.93477  -13.34074  -116.90818 1.000 98.31859  ? 159 GLY G HA3  1 
ATOM   22331  N N    . ARG G  1 165 ? -77.21663  -10.64378  -118.60660 1.000 91.37482  ? 160 ARG G N    1 
ATOM   22332  C CA   . ARG G  1 165 ? -76.68858  -9.91870   -119.75657 1.000 87.14216  ? 160 ARG G CA   1 
ATOM   22333  C C    . ARG G  1 165 ? -76.99246  -8.42942   -119.65506 1.000 83.53289  ? 160 ARG G C    1 
ATOM   22334  O O    . ARG G  1 165 ? -77.16684  -7.76235   -120.68136 1.000 81.10181  ? 160 ARG G O    1 
ATOM   22335  C CB   . ARG G  1 165 ? -77.25449  -10.48301  -121.06572 1.000 83.41419  ? 160 ARG G CB   1 
ATOM   22336  H H    . ARG G  1 165 ? -77.88837  -10.26381  -118.22714 1.000 109.80350 ? 160 ARG G H    1 
ATOM   22337  H HA   . ARG G  1 165 ? -75.72494  -10.02661  -119.78205 1.000 104.72431 ? 160 ARG G HA   1 
ATOM   22338  N N    . GLY G  1 166 ? -77.06782  -7.90034   -118.43740 1.000 77.12539  ? 161 GLY G N    1 
ATOM   22339  C CA   . GLY G  1 166 ? -77.31270  -6.48932   -118.21573 1.000 71.77798  ? 161 GLY G CA   1 
ATOM   22340  C C    . GLY G  1 166 ? -78.73592  -6.20948   -117.77764 1.000 68.80420  ? 161 GLY G C    1 
ATOM   22341  O O    . GLY G  1 166 ? -79.48834  -7.09504   -117.36367 1.000 73.37284  ? 161 GLY G O    1 
ATOM   22342  H H    . GLY G  1 166 ? -76.97789  -8.35186   -117.71100 1.000 92.70419  ? 161 GLY G H    1 
ATOM   22343  H HA2  . GLY G  1 166 ? -76.71191  -6.16396   -117.52719 1.000 86.28730  ? 161 GLY G HA2  1 
ATOM   22344  H HA3  . GLY G  1 166 ? -77.14490  -6.00185   -119.03738 1.000 86.28730  ? 161 GLY G HA3  1 
ATOM   22345  N N    . GLU G  1 167 ? -79.10001  -4.93088   -117.86670 1.000 65.67946  ? 162 GLU G N    1 
ATOM   22346  C CA   . GLU G  1 167 ? -80.47040  -4.51628   -117.61361 1.000 60.93926  ? 162 GLU G CA   1 
ATOM   22347  C C    . GLU G  1 167 ? -81.35625  -4.90057   -118.79699 1.000 62.85345  ? 162 GLU G C    1 
ATOM   22348  O O    . GLU G  1 167 ? -80.86134  -5.20525   -119.88459 1.000 68.04231  ? 162 GLU G O    1 
ATOM   22349  C CB   . GLU G  1 167 ? -80.53666  -3.01119   -117.37302 1.000 50.44468  ? 162 GLU G CB   1 
ATOM   22350  H H    . GLU G  1 167 ? -78.56936  -4.28614   -118.07243 1.000 78.96907  ? 162 GLU G H    1 
ATOM   22351  H HA   . GLU G  1 167 ? -80.80699  -4.95898   -116.81886 1.000 73.28083  ? 162 GLU G HA   1 
ATOM   22352  N N    . PRO G  1 168 ? -82.67298  -4.89227   -118.61115 1.000 62.99862  ? 163 PRO G N    1 
ATOM   22353  C CA   . PRO G  1 168 ? -83.56898  -5.31471   -119.69477 1.000 55.96918  ? 163 PRO G CA   1 
ATOM   22354  C C    . PRO G  1 168 ? -83.51715  -4.37276   -120.88534 1.000 55.66554  ? 163 PRO G C    1 
ATOM   22355  O O    . PRO G  1 168 ? -83.16815  -3.19648   -120.77645 1.000 67.54457  ? 163 PRO G O    1 
ATOM   22356  C CB   . PRO G  1 168 ? -84.96094  -5.29479   -119.04373 1.000 53.92466  ? 163 PRO G CB   1 
ATOM   22357  C CG   . PRO G  1 168 ? -84.70727  -5.30403   -117.57832 1.000 62.20567  ? 163 PRO G CG   1 
ATOM   22358  C CD   . PRO G  1 168 ? -83.41459  -4.57277   -117.37738 1.000 62.54298  ? 163 PRO G CD   1 
ATOM   22359  H HA   . PRO G  1 168 ? -83.34663  -6.21433   -119.98137 1.000 67.31674  ? 163 PRO G HA   1 
ATOM   22360  H HB2  . PRO G  1 168 ? -85.43637  -4.49158   -119.30779 1.000 64.86331  ? 163 PRO G HB2  1 
ATOM   22361  H HB3  . PRO G  1 168 ? -85.46174  -6.08052   -119.31341 1.000 64.86331  ? 163 PRO G HB3  1 
ATOM   22362  H HG2  . PRO G  1 168 ? -85.43201  -4.85187   -117.11873 1.000 74.80052  ? 163 PRO G HG2  1 
ATOM   22363  H HG3  . PRO G  1 168 ? -84.63570  -6.21930   -117.26519 1.000 74.80052  ? 163 PRO G HG3  1 
ATOM   22364  H HD2  . PRO G  1 168 ? -83.56342  -3.61756   -117.29785 1.000 75.20530  ? 163 PRO G HD2  1 
ATOM   22365  H HD3  . PRO G  1 168 ? -82.94625  -4.90190   -116.59429 1.000 75.20530  ? 163 PRO G HD3  1 
ATOM   22366  N N    . ARG G  1 169 ? -83.88796  -4.91633   -122.04073 1.000 48.86995  ? 164 ARG G N    1 
ATOM   22367  C CA   . ARG G  1 169 ? -84.00350  -4.12359   -123.25565 1.000 44.77737  ? 164 ARG G CA   1 
ATOM   22368  C C    . ARG G  1 169 ? -85.30399  -3.33346   -123.22260 1.000 46.40091  ? 164 ARG G C    1 
ATOM   22369  O O    . ARG G  1 169 ? -86.37774  -3.90647   -123.01007 1.000 50.24440  ? 164 ARG G O    1 
ATOM   22370  C CB   . ARG G  1 169 ? -83.95869  -5.03145   -124.48281 1.000 47.34476  ? 164 ARG G CB   1 
ATOM   22371  C CG   . ARG G  1 169 ? -83.94444  -4.29822   -125.81078 1.000 41.62317  ? 164 ARG G CG   1 
ATOM   22372  C CD   . ARG G  1 169 ? -82.58864  -3.67430   -126.07478 1.000 43.77326  ? 164 ARG G CD   1 
ATOM   22373  N NE   . ARG G  1 169 ? -82.56410  -2.93406   -127.33074 1.000 44.24504  ? 164 ARG G NE   1 
ATOM   22374  C CZ   . ARG G  1 169 ? -82.58975  -3.49153   -128.53395 1.000 43.89979  ? 164 ARG G CZ   1 
ATOM   22375  N NH1  . ARG G  1 169 ? -82.64569  -4.80518   -128.68781 1.000 42.79375  ? 164 ARG G NH1  1 
ATOM   22376  N NH2  . ARG G  1 169 ? -82.56062  -2.71051   -129.61049 1.000 40.41815  ? 164 ARG G NH2  1 
ATOM   22377  H H    . ARG G  1 169 ? -84.07913  -5.74815   -122.14627 1.000 58.79766  ? 164 ARG G H    1 
ATOM   22378  H HA   . ARG G  1 169 ? -83.26391  -3.49902   -123.31746 1.000 53.88657  ? 164 ARG G HA   1 
ATOM   22379  H HB2  . ARG G  1 169 ? -83.15397  -5.57119   -124.43803 1.000 56.96743  ? 164 ARG G HB2  1 
ATOM   22380  H HB3  . ARG G  1 169 ? -84.74243  -5.60289   -124.47258 1.000 56.96743  ? 164 ARG G HB3  1 
ATOM   22381  H HG2  . ARG G  1 169 ? -84.13900  -4.92310   -126.52671 1.000 50.10152  ? 164 ARG G HG2  1 
ATOM   22382  H HG3  . ARG G  1 169 ? -84.60938  -3.59213   -125.79687 1.000 50.10152  ? 164 ARG G HG3  1 
ATOM   22383  H HD2  . ARG G  1 169 ? -82.37492  -3.05894   -125.35606 1.000 52.68163  ? 164 ARG G HD2  1 
ATOM   22384  H HD3  . ARG G  1 169 ? -81.91884  -4.37429   -126.12239 1.000 52.68163  ? 164 ARG G HD3  1 
ATOM   22385  H HE   . ARG G  1 169 ? -82.53064  -2.07576   -127.28838 1.000 53.24777  ? 164 ARG G HE   1 
ATOM   22386  H HH11 . ARG G  1 169 ? -82.66627  -5.31842   -127.99805 1.000 51.50622  ? 164 ARG G HH11 1 
ATOM   22387  H HH12 . ARG G  1 169 ? -82.66143  -5.14534   -129.47752 1.000 51.50622  ? 164 ARG G HH12 1 
ATOM   22388  H HH21 . ARG G  1 169 ? -82.52561  -1.85590   -129.52090 1.000 48.65550  ? 164 ARG G HH21 1 
ATOM   22389  H HH22 . ARG G  1 169 ? -82.57679  -3.06021   -130.39601 1.000 48.65550  ? 164 ARG G HH22 1 
ATOM   22390  N N    . PHE G  1 170 ? -85.20730  -2.02027   -123.43898 1.000 42.77510  ? 165 PHE G N    1 
ATOM   22391  C CA   . PHE G  1 170 ? -86.34903  -1.12067   -123.33211 1.000 45.64030  ? 165 PHE G CA   1 
ATOM   22392  C C    . PHE G  1 170 ? -86.48425  -0.29260   -124.60024 1.000 42.78937  ? 165 PHE G C    1 
ATOM   22393  O O    . PHE G  1 170 ? -85.58115  0.47894    -124.94101 1.000 36.82985  ? 165 PHE G O    1 
ATOM   22394  C CB   . PHE G  1 170 ? -86.20074  -0.19784   -122.12076 1.000 42.48090  ? 165 PHE G CB   1 
ATOM   22395  C CG   . PHE G  1 170 ? -87.28802  0.82175    -122.00405 1.000 44.22828  ? 165 PHE G CG   1 
ATOM   22396  C CD1  . PHE G  1 170 ? -88.56998  0.44409    -121.65390 1.000 45.35455  ? 165 PHE G CD1  1 
ATOM   22397  C CD2  . PHE G  1 170 ? -87.03290  2.15789    -122.24737 1.000 49.25134  ? 165 PHE G CD2  1 
ATOM   22398  C CE1  . PHE G  1 170 ? -89.57495  1.37844    -121.54196 1.000 40.99903  ? 165 PHE G CE1  1 
ATOM   22399  C CE2  . PHE G  1 170 ? -88.03869  3.09703    -122.13829 1.000 47.65793  ? 165 PHE G CE2  1 
ATOM   22400  C CZ   . PHE G  1 170 ? -89.30960  2.70638    -121.78477 1.000 38.03829  ? 165 PHE G CZ   1 
ATOM   22401  H H    . PHE G  1 170 ? -84.47524  -1.62287   -123.65289 1.000 51.48384  ? 165 PHE G H    1 
ATOM   22402  H HA   . PHE G  1 170 ? -87.15433  -1.65342   -123.23962 1.000 54.92208  ? 165 PHE G HA   1 
ATOM   22403  H HB2  . PHE G  1 170 ? -86.21265  -0.73705   -121.31453 1.000 51.13080  ? 165 PHE G HB2  1 
ATOM   22404  H HB3  . PHE G  1 170 ? -85.35706  0.27566    -122.19077 1.000 51.13080  ? 165 PHE G HB3  1 
ATOM   22405  H HD1  . PHE G  1 170 ? -88.75642  -0.45249   -121.49178 1.000 54.57918  ? 165 PHE G HD1  1 
ATOM   22406  H HD2  . PHE G  1 170 ? -86.17549  2.42693    -122.48687 1.000 59.25532  ? 165 PHE G HD2  1 
ATOM   22407  H HE1  . PHE G  1 170 ? -90.43310  1.11196    -121.30223 1.000 49.35256  ? 165 PHE G HE1  1 
ATOM   22408  H HE2  . PHE G  1 170 ? -87.85716  3.99400    -122.30381 1.000 57.34324  ? 165 PHE G HE2  1 
ATOM   22409  H HZ   . PHE G  1 170 ? -89.98770  3.33845    -121.71011 1.000 45.79967  ? 165 PHE G HZ   1 
ATOM   22410  N N    . ILE G  1 171 ? -87.62341  -0.42920   -125.27712 1.000 39.90357  ? 166 ILE G N    1 
ATOM   22411  C CA   . ILE G  1 171 ? -87.92040  0.32264    -126.49026 1.000 37.33992  ? 166 ILE G CA   1 
ATOM   22412  C C    . ILE G  1 171 ? -89.25122  1.03655    -126.30421 1.000 31.23956  ? 166 ILE G C    1 
ATOM   22413  O O    . ILE G  1 171 ? -90.22573  0.43285    -125.84210 1.000 35.33750  ? 166 ILE G O    1 
ATOM   22414  C CB   . ILE G  1 171 ? -87.96802  -0.58572   -127.73279 1.000 31.84687  ? 166 ILE G CB   1 
ATOM   22415  C CG1  . ILE G  1 171 ? -86.59707  -1.21960   -127.96719 1.000 35.18595  ? 166 ILE G CG1  1 
ATOM   22416  C CG2  . ILE G  1 171 ? -88.41109  0.21034    -128.95605 1.000 33.95969  ? 166 ILE G CG2  1 
ATOM   22417  C CD1  . ILE G  1 171 ? -86.62209  -2.37163   -128.93484 1.000 41.86036  ? 166 ILE G CD1  1 
ATOM   22418  H H    . ILE G  1 171 ? -88.25429  -0.96571   -125.04527 1.000 48.03801  ? 166 ILE G H    1 
ATOM   22419  H HA   . ILE G  1 171 ? -87.23054  0.99110    -126.62502 1.000 44.96163  ? 166 ILE G HA   1 
ATOM   22420  H HB   . ILE G  1 171 ? -88.61447  -1.29239   -127.57914 1.000 38.36997  ? 166 ILE G HB   1 
ATOM   22421  H HG12 . ILE G  1 171 ? -85.99821  -0.54531   -128.32441 1.000 42.37685  ? 166 ILE G HG12 1 
ATOM   22422  H HG13 . ILE G  1 171 ? -86.25721  -1.55044   -127.12106 1.000 42.37685  ? 166 ILE G HG13 1 
ATOM   22423  H HG21 . ILE G  1 171 ? -88.42901  -0.37860   -129.72659 1.000 40.90535  ? 166 ILE G HG21 1 
ATOM   22424  H HG22 . ILE G  1 171 ? -89.29707  0.57065    -128.79444 1.000 40.90535  ? 166 ILE G HG22 1 
ATOM   22425  H HG23 . ILE G  1 171 ? -87.78240  0.93344    -129.10696 1.000 40.90535  ? 166 ILE G HG23 1 
ATOM   22426  H HD11 . ILE G  1 171 ? -85.72330  -2.72382   -129.02987 1.000 50.38616  ? 166 ILE G HD11 1 
ATOM   22427  H HD12 . ILE G  1 171 ? -87.21250  -3.06014   -128.59094 1.000 50.38616  ? 166 ILE G HD12 1 
ATOM   22428  H HD13 . ILE G  1 171 ? -86.94624  -2.05628   -129.79297 1.000 50.38616  ? 166 ILE G HD13 1 
ATOM   22429  N N    . ALA G  1 172 ? -89.29571  2.31203    -126.68563 1.000 29.18382  ? 167 ALA G N    1 
ATOM   22430  C CA   . ALA G  1 172 ? -90.49586  3.13140    -126.57896 1.000 28.05621  ? 167 ALA G CA   1 
ATOM   22431  C C    . ALA G  1 172 ? -90.67754  3.91016    -127.87183 1.000 33.00785  ? 167 ALA G C    1 
ATOM   22432  O O    . ALA G  1 172 ? -89.72145  4.50483    -128.37950 1.000 38.18336  ? 167 ALA G O    1 
ATOM   22433  C CB   . ALA G  1 172 ? -90.40649  4.09545    -125.39375 1.000 34.83165  ? 167 ALA G CB   1 
ATOM   22434  H H    . ALA G  1 172 ? -88.62403  2.73401    -127.01787 1.000 35.17431  ? 167 ALA G H    1 
ATOM   22435  H HA   . ALA G  1 172 ? -91.26875  2.55967    -126.44987 1.000 33.82117  ? 167 ALA G HA   1 
ATOM   22436  H HB1  . ALA G  1 172 ? -91.22137  4.61991    -125.35113 1.000 41.95169  ? 167 ALA G HB1  1 
ATOM   22437  H HB2  . ALA G  1 172 ? -90.29989  3.58294    -124.57713 1.000 41.95169  ? 167 ALA G HB2  1 
ATOM   22438  H HB3  . ALA G  1 172 ? -89.64289  4.68031    -125.51928 1.000 41.95169  ? 167 ALA G HB3  1 
ATOM   22439  N N    . VAL G  1 173 ? -91.89809  3.90884    -128.40093 1.000 29.96880  ? 168 VAL G N    1 
ATOM   22440  C CA   . VAL G  1 173 ? -92.21169  4.64333    -129.61708 1.000 31.90731  ? 168 VAL G CA   1 
ATOM   22441  C C    . VAL G  1 173 ? -93.48397  5.44607    -129.39607 1.000 31.81212  ? 168 VAL G C    1 
ATOM   22442  O O    . VAL G  1 173 ? -94.36853  5.05302    -128.62768 1.000 31.30266  ? 168 VAL G O    1 
ATOM   22443  C CB   . VAL G  1 173 ? -92.36249  3.71357    -130.84040 1.000 30.38715  ? 168 VAL G CB   1 
ATOM   22444  C CG1  . VAL G  1 173 ? -91.12379  2.85391    -131.00100 1.000 33.04833  ? 168 VAL G CG1  1 
ATOM   22445  C CG2  . VAL G  1 173 ? -93.59625  2.84505    -130.71099 1.000 29.65240  ? 168 VAL G CG2  1 
ATOM   22446  H H    . VAL G  1 173 ? -92.56741  3.48399    -128.06758 1.000 36.11628  ? 168 VAL G H    1 
ATOM   22447  H HA   . VAL G  1 173 ? -91.48918  5.26414    -129.80007 1.000 38.44250  ? 168 VAL G HA   1 
ATOM   22448  H HB   . VAL G  1 173 ? -92.46532  4.25984    -131.63533 1.000 36.61830  ? 168 VAL G HB   1 
ATOM   22449  H HG11 . VAL G  1 173 ? -91.23542  2.28074    -131.77554 1.000 39.81171  ? 168 VAL G HG11 1 
ATOM   22450  H HG12 . VAL G  1 173 ? -90.35329  3.43014    -131.12422 1.000 39.81171  ? 168 VAL G HG12 1 
ATOM   22451  H HG13 . VAL G  1 173 ? -91.00871  2.31373    -130.20359 1.000 39.81171  ? 168 VAL G HG13 1 
ATOM   22452  H HG21 . VAL G  1 173 ? -93.65913  2.26795    -131.48810 1.000 35.73660  ? 168 VAL G HG21 1 
ATOM   22453  H HG22 . VAL G  1 173 ? -93.52206  2.30897    -129.90600 1.000 35.73660  ? 168 VAL G HG22 1 
ATOM   22454  H HG23 . VAL G  1 173 ? -94.37944  3.41488    -130.65792 1.000 35.73660  ? 168 VAL G HG23 1 
ATOM   22455  N N    . GLY G  1 174 ? -93.56640  6.57573    -130.07553 1.000 29.30416  ? 169 GLY G N    1 
ATOM   22456  C CA   . GLY G  1 174 ? -94.73529  7.43484    -129.98900 1.000 26.18958  ? 169 GLY G CA   1 
ATOM   22457  C C    . GLY G  1 174 ? -95.28647  7.71913    -131.36621 1.000 33.03185  ? 169 GLY G C    1 
ATOM   22458  O O    . GLY G  1 174 ? -94.53639  8.00050    -132.30308 1.000 24.13298  ? 169 GLY G O    1 
ATOM   22459  H H    . GLY G  1 174 ? -92.95262  6.87182    -130.60012 1.000 35.31871  ? 169 GLY G H    1 
ATOM   22460  H HA2  . GLY G  1 174 ? -95.42301  7.00165    -129.45957 1.000 31.58121  ? 169 GLY G HA2  1 
ATOM   22461  H HA3  . GLY G  1 174 ? -94.49509  8.27509    -129.56806 1.000 31.58121  ? 169 GLY G HA3  1 
ATOM   22462  N N    . TYR G  1 175 ? -96.61048  7.64568    -131.47646 1.000 32.21376  ? 170 TYR G N    1 
ATOM   22463  C CA   . TYR G  1 175 ? -97.31187  7.79876    -132.73607 1.000 27.99560  ? 170 TYR G CA   1 
ATOM   22464  C C    . TYR G  1 175 ? -98.33427  8.92327    -132.64269 1.000 28.37000  ? 170 TYR G C    1 
ATOM   22465  O O    . TYR G  1 175 ? -98.93251  9.15555    -131.58680 1.000 27.68269  ? 170 TYR G O    1 
ATOM   22466  C CB   . TYR G  1 175 ? -98.05501  6.51013    -133.11997 1.000 27.24193  ? 170 TYR G CB   1 
ATOM   22467  C CG   . TYR G  1 175 ? -97.20242  5.42119    -133.71513 1.000 31.03837  ? 170 TYR G CG   1 
ATOM   22468  C CD1  . TYR G  1 175 ? -96.99150  5.35152    -135.08293 1.000 31.70787  ? 170 TYR G CD1  1 
ATOM   22469  C CD2  . TYR G  1 175 ? -96.63217  4.44173    -132.91415 1.000 34.04492  ? 170 TYR G CD2  1 
ATOM   22470  C CE1  . TYR G  1 175 ? -96.22537  4.35031    -135.63502 1.000 31.48249  ? 170 TYR G CE1  1 
ATOM   22471  C CE2  . TYR G  1 175 ? -95.86339  3.43303    -133.45904 1.000 27.75677  ? 170 TYR G CE2  1 
ATOM   22472  C CZ   . TYR G  1 175 ? -95.66308  3.39490    -134.82033 1.000 32.63543  ? 170 TYR G CZ   1 
ATOM   22473  O OH   . TYR G  1 175 ? -94.89733  2.39544    -135.37521 1.000 44.34280  ? 170 TYR G OH   1 
ATOM   22474  H H    . TYR G  1 175 ? -97.13620  7.50314    -130.81095 1.000 38.81023  ? 170 TYR G H    1 
ATOM   22475  H HA   . TYR G  1 175 ? -96.66429  8.01732    -133.42438 1.000 33.74845  ? 170 TYR G HA   1 
ATOM   22476  H HB2  . TYR G  1 175 ? -98.46946  6.14780    -132.32131 1.000 32.84404  ? 170 TYR G HB2  1 
ATOM   22477  H HB3  . TYR G  1 175 ? -98.73518  6.73391    -133.77434 1.000 32.84404  ? 170 TYR G HB3  1 
ATOM   22478  H HD1  . TYR G  1 175 ? -97.37429  5.99247    -135.63750 1.000 38.20316  ? 170 TYR G HD1  1 
ATOM   22479  H HD2  . TYR G  1 175 ? -96.77033  4.46538    -131.99477 1.000 41.00762  ? 170 TYR G HD2  1 
ATOM   22480  H HE1  . TYR G  1 175 ? -96.08844  4.31976    -136.55437 1.000 37.93271  ? 170 TYR G HE1  1 
ATOM   22481  H HE2  . TYR G  1 175 ? -95.48391  2.78457    -132.91095 1.000 33.46184  ? 170 TYR G HE2  1 
ATOM   22482  H HH   . TYR G  1 175 ? -94.61572  1.88156    -134.77336 1.000 53.36509  ? 170 TYR G HH   1 
ATOM   22483  N N    . VAL G  1 176 ? -98.52598  9.61957    -133.75977 1.000 30.31975  ? 171 VAL G N    1 
ATOM   22484  C CA   . VAL G  1 176 ? -99.73660  10.38955   -134.02485 1.000 29.83374  ? 171 VAL G CA   1 
ATOM   22485  C C    . VAL G  1 176 ? -100.36983 9.74896    -135.25321 1.000 25.88026  ? 171 VAL G C    1 
ATOM   22486  O O    . VAL G  1 176 ? -99.73074  9.65945    -136.30980 1.000 29.18087  ? 171 VAL G O    1 
ATOM   22487  C CB   . VAL G  1 176 ? -99.45174  11.88055   -134.25018 1.000 35.47299  ? 171 VAL G CB   1 
ATOM   22488  C CG1  . VAL G  1 176 ? -100.68887 12.58366   -134.80023 1.000 27.77312  ? 171 VAL G CG1  1 
ATOM   22489  C CG2  . VAL G  1 176 ? -99.01536  12.54843   -132.94882 1.000 26.70469  ? 171 VAL G CG2  1 
ATOM   22490  H H    . VAL G  1 176 ? -97.95093  9.66197    -134.39783 1.000 36.53742  ? 171 VAL G H    1 
ATOM   22491  H HA   . VAL G  1 176 ? -100.34669 10.33346   -133.27283 1.000 35.95420  ? 171 VAL G HA   1 
ATOM   22492  H HB   . VAL G  1 176 ? -98.73278  11.96114   -134.89632 1.000 42.72131  ? 171 VAL G HB   1 
ATOM   22493  H HG11 . VAL G  1 176 ? -100.48901 13.52495   -134.92240 1.000 33.48146  ? 171 VAL G HG11 1 
ATOM   22494  H HG12 . VAL G  1 176 ? -100.92778 12.18313   -135.65076 1.000 33.48146  ? 171 VAL G HG12 1 
ATOM   22495  H HG13 . VAL G  1 176 ? -101.41809 12.47953   -134.16913 1.000 33.48146  ? 171 VAL G HG13 1 
ATOM   22496  H HG21 . VAL G  1 176 ? -98.83481  13.48597   -133.12011 1.000 32.19935  ? 171 VAL G HG21 1 
ATOM   22497  H HG22 . VAL G  1 176 ? -99.72731  12.46264   -132.29563 1.000 32.19935  ? 171 VAL G HG22 1 
ATOM   22498  H HG23 . VAL G  1 176 ? -98.21310  12.11123   -132.62304 1.000 32.19935  ? 171 VAL G HG23 1 
ATOM   22499  N N    . ASP G  1 177 ? -101.61054 9.28627    -135.11400 1.000 31.52265  ? 172 ASP G N    1 
ATOM   22500  C CA   . ASP G  1 177 ? -102.22587 8.48001    -136.16162 1.000 29.85325  ? 172 ASP G CA   1 
ATOM   22501  C C    . ASP G  1 177 ? -101.28222 7.32813    -136.51501 1.000 32.09370  ? 172 ASP G C    1 
ATOM   22502  O O    . ASP G  1 177 ? -100.89746 6.53642    -135.64648 1.000 26.92413  ? 172 ASP G O    1 
ATOM   22503  C CB   . ASP G  1 177 ? -102.54572 9.32866    -137.39454 1.000 33.43434  ? 172 ASP G CB   1 
ATOM   22504  C CG   . ASP G  1 177 ? -103.55766 10.43655   -137.11264 1.000 35.35157  ? 172 ASP G CG   1 
ATOM   22505  O OD1  . ASP G  1 177 ? -104.36996 10.30142   -136.17118 1.000 30.33667  ? 172 ASP G OD1  1 
ATOM   22506  O OD2  . ASP G  1 177 ? -103.54003 11.44700   -137.85279 1.000 36.04773  ? 172 ASP G OD2  1 
ATOM   22507  H H    . ASP G  1 177 ? -102.11093 9.42477    -134.42842 1.000 37.98090  ? 172 ASP G H    1 
ATOM   22508  H HA   . ASP G  1 177 ? -103.07033 8.11695    -135.85181 1.000 35.97762  ? 172 ASP G HA   1 
ATOM   22509  H HB2  . ASP G  1 177 ? -101.72852 9.74429    -137.71128 1.000 40.27492  ? 172 ASP G HB2  1 
ATOM   22510  H HB3  . ASP G  1 177 ? -102.91519 8.75527    -138.08419 1.000 40.27492  ? 172 ASP G HB3  1 
ATOM   22511  N N    . ASP G  1 178 ? -100.88529 7.23991    -137.78376 1.000 39.39972  ? 173 ASP G N    1 
ATOM   22512  C CA   . ASP G  1 178 ? -99.99077  6.19068    -138.25820 1.000 38.01992  ? 173 ASP G CA   1 
ATOM   22513  C C    . ASP G  1 178 ? -98.59472  6.71919    -138.56338 1.000 39.53482  ? 173 ASP G C    1 
ATOM   22514  O O    . ASP G  1 178 ? -97.86488  6.11953    -139.35899 1.000 41.93943  ? 173 ASP G O    1 
ATOM   22515  C CB   . ASP G  1 178 ? -100.58996 5.51528    -139.49094 1.000 35.26132  ? 173 ASP G CB   1 
ATOM   22516  C CG   . ASP G  1 178 ? -101.94326 4.90191    -139.21178 1.000 48.71967  ? 173 ASP G CG   1 
ATOM   22517  O OD1  . ASP G  1 178 ? -102.05103 4.10191    -138.25308 1.000 44.67455  ? 173 ASP G OD1  1 
ATOM   22518  O OD2  . ASP G  1 178 ? -102.89995 5.22423    -139.94989 1.000 54.05042  ? 173 ASP G OD2  1 
ATOM   22519  H H    . ASP G  1 178 ? -101.12704 7.78893    -138.39998 1.000 47.43338  ? 173 ASP G H    1 
ATOM   22520  H HA   . ASP G  1 178 ? -99.89995  5.52017    -137.56317 1.000 45.77763  ? 173 ASP G HA   1 
ATOM   22521  H HB2  . ASP G  1 178 ? -100.69736 6.17520    -140.19371 1.000 42.46731  ? 173 ASP G HB2  1 
ATOM   22522  H HB3  . ASP G  1 178 ? -99.99436  4.80924    -139.78703 1.000 42.46731  ? 173 ASP G HB3  1 
ATOM   22523  N N    . THR G  1 179 ? -98.21496  7.83300    -137.94968 1.000 35.85742  ? 174 THR G N    1 
ATOM   22524  C CA   . THR G  1 179 ? -96.88854  8.41695    -138.10093 1.000 33.91846  ? 174 THR G CA   1 
ATOM   22525  C C    . THR G  1 179 ? -96.18495  8.35011    -136.74969 1.000 30.15702  ? 174 THR G C    1 
ATOM   22526  O O    . THR G  1 179 ? -96.70219  8.86241    -135.74950 1.000 32.99426  ? 174 THR G O    1 
ATOM   22527  C CB   . THR G  1 179 ? -96.97456  9.85920    -138.59706 1.000 22.63112  ? 174 THR G CB   1 
ATOM   22528  O OG1  . THR G  1 179 ? -97.73829  9.90703    -139.80967 1.000 37.21737  ? 174 THR G OG1  1 
ATOM   22529  C CG2  . THR G  1 179 ? -95.59418  10.41897   -138.87469 1.000 30.75863  ? 174 THR G CG2  1 
ATOM   22530  H H    . THR G  1 179 ? -98.72497  8.28299    -137.42337 1.000 43.18263  ? 174 THR G H    1 
ATOM   22531  H HA   . THR G  1 179 ? -96.37522  7.90906    -138.74858 1.000 40.85587  ? 174 THR G HA   1 
ATOM   22532  H HB   . THR G  1 179 ? -97.39877  10.40201   -137.91420 1.000 27.31107  ? 174 THR G HB   1 
ATOM   22533  H HG1  . THR G  1 179 ? -97.78477  10.69788   -140.08892 1.000 44.81457  ? 174 THR G HG1  1 
ATOM   22534  H HG21 . THR G  1 179 ? -95.66429  11.33388   -139.18922 1.000 37.06408  ? 174 THR G HG21 1 
ATOM   22535  H HG22 . THR G  1 179 ? -95.06122  10.40463   -138.06436 1.000 37.06408  ? 174 THR G HG22 1 
ATOM   22536  H HG23 . THR G  1 179 ? -95.15032  9.88609    -139.55287 1.000 37.06408  ? 174 THR G HG23 1 
ATOM   22537  N N    . GLN G  1 180 ? -95.02880  7.69639    -136.71571 1.000 29.15753  ? 175 GLN G N    1 
ATOM   22538  C CA   . GLN G  1 180 ? -94.19464  7.69443    -135.52191 1.000 28.45117  ? 175 GLN G CA   1 
ATOM   22539  C C    . GLN G  1 180 ? -93.36609  8.97028    -135.48666 1.000 32.18767  ? 175 GLN G C    1 
ATOM   22540  O O    . GLN G  1 180 ? -92.83533  9.40955    -136.51313 1.000 35.76809  ? 175 GLN G O    1 
ATOM   22541  C CB   . GLN G  1 180 ? -93.28782  6.46752    -135.51117 1.000 34.14515  ? 175 GLN G CB   1 
ATOM   22542  C CG   . GLN G  1 180 ? -92.52977  6.25726    -134.21041 1.000 41.06767  ? 175 GLN G CG   1 
ATOM   22543  C CD   . GLN G  1 180 ? -91.24667  5.46985    -134.41209 1.000 39.64560  ? 175 GLN G CD   1 
ATOM   22544  O OE1  . GLN G  1 180 ? -90.15398  5.96787    -134.15779 1.000 39.87280  ? 175 GLN G OE1  1 
ATOM   22545  N NE2  . GLN G  1 180 ? -91.37870  4.22979    -134.86697 1.000 54.47275  ? 175 GLN G NE2  1 
ATOM   22546  H H    . GLN G  1 180 ? -94.70499  7.24560    -137.37262 1.000 35.14276  ? 175 GLN G H    1 
ATOM   22547  H HA   . GLN G  1 180 ? -94.74476  7.65768    -134.72384 1.000 34.29513  ? 175 GLN G HA   1 
ATOM   22548  H HB2  . GLN G  1 180 ? -93.83221  5.67937    -135.66402 1.000 41.12790  ? 175 GLN G HB2  1 
ATOM   22549  H HB3  . GLN G  1 180 ? -92.63282  6.56097    -136.22049 1.000 41.12790  ? 175 GLN G HB3  1 
ATOM   22550  H HG2  . GLN G  1 180 ? -92.29808  7.12085    -133.83435 1.000 49.43493  ? 175 GLN G HG2  1 
ATOM   22551  H HG3  . GLN G  1 180 ? -93.09151  5.76561    -133.59102 1.000 49.43493  ? 175 GLN G HG3  1 
ATOM   22552  H HE21 . GLN G  1 180 ? -92.16122  3.91295    -135.03093 1.000 65.52101  ? 175 GLN G HE21 1 
ATOM   22553  H HE22 . GLN G  1 180 ? -90.68173  3.74324    -134.99770 1.000 65.52101  ? 175 GLN G HE22 1 
ATOM   22554  N N    . PHE G  1 181 ? -93.25803  9.57102    -134.29739 1.000 40.40449  ? 176 PHE G N    1 
ATOM   22555  C CA   . PHE G  1 181 ? -92.55467  10.83938   -134.15824 1.000 40.84138  ? 176 PHE G CA   1 
ATOM   22556  C C    . PHE G  1 181 ? -91.50497  10.88423   -133.05316 1.000 26.77377  ? 176 PHE G C    1 
ATOM   22557  O O    . PHE G  1 181 ? -90.68979  11.81208   -133.05632 1.000 27.38211  ? 176 PHE G O    1 
ATOM   22558  C CB   . PHE G  1 181 ? -93.56463  11.98322   -133.93537 1.000 30.92707  ? 176 PHE G CB   1 
ATOM   22559  C CG   . PHE G  1 181 ? -94.19455  11.98941   -132.57379 1.000 34.12988  ? 176 PHE G CG   1 
ATOM   22560  C CD1  . PHE G  1 181 ? -95.16890  11.06388   -132.23701 1.000 35.55999  ? 176 PHE G CD1  1 
ATOM   22561  C CD2  . PHE G  1 181 ? -93.82514  12.93951   -131.63442 1.000 34.05546  ? 176 PHE G CD2  1 
ATOM   22562  C CE1  . PHE G  1 181 ? -95.75487  11.07805   -130.98382 1.000 32.55308  ? 176 PHE G CE1  1 
ATOM   22563  C CE2  . PHE G  1 181 ? -94.40587  12.95823   -130.38037 1.000 35.60704  ? 176 PHE G CE2  1 
ATOM   22564  C CZ   . PHE G  1 181 ? -95.37313  12.02602   -130.05332 1.000 29.65036  ? 176 PHE G CZ   1 
ATOM   22565  H H    . PHE G  1 181 ? -93.58320  9.26203    -133.56364 1.000 48.63910  ? 176 PHE G H    1 
ATOM   22566  H HA   . PHE G  1 181 ? -92.08237  11.00814   -134.98851 1.000 49.16337  ? 176 PHE G HA   1 
ATOM   22567  H HB2  . PHE G  1 181 ? -93.10531  12.82971   -134.05104 1.000 37.26621  ? 176 PHE G HB2  1 
ATOM   22568  H HB3  . PHE G  1 181 ? -94.27672  11.90017   -134.58876 1.000 37.26621  ? 176 PHE G HB3  1 
ATOM   22569  H HD1  . PHE G  1 181 ? -95.43203  10.42587   -132.86038 1.000 42.82571  ? 176 PHE G HD1  1 
ATOM   22570  H HD2  . PHE G  1 181 ? -93.17861  13.57207   -131.85067 1.000 41.02028  ? 176 PHE G HD2  1 
ATOM   22571  H HE1  . PHE G  1 181 ? -96.40555  10.44976   -130.76756 1.000 39.21741  ? 176 PHE G HE1  1 
ATOM   22572  H HE2  . PHE G  1 181 ? -94.14615  13.59753   -129.75687 1.000 42.88217  ? 176 PHE G HE2  1 
ATOM   22573  H HZ   . PHE G  1 181 ? -95.76550  12.03681   -129.21022 1.000 35.73415  ? 176 PHE G HZ   1 
ATOM   22574  N N    . VAL G  1 182 ? -91.47822  9.92532    -132.12622 1.000 31.78623  ? 177 VAL G N    1 
ATOM   22575  C CA   . VAL G  1 182 ? -90.45186  9.88207    -131.09165 1.000 28.67252  ? 177 VAL G CA   1 
ATOM   22576  C C    . VAL G  1 182 ? -90.09660  8.42972    -130.80828 1.000 23.40706  ? 177 VAL G C    1 
ATOM   22577  O O    . VAL G  1 182 ? -90.86352  7.50847    -131.09902 1.000 23.35301  ? 177 VAL G O    1 
ATOM   22578  C CB   . VAL G  1 182 ? -90.88068  10.57516   -129.77837 1.000 22.69107  ? 177 VAL G CB   1 
ATOM   22579  C CG1  . VAL G  1 182 ? -90.76148  12.08098   -129.90669 1.000 24.54670  ? 177 VAL G CG1  1 
ATOM   22580  C CG2  . VAL G  1 182 ? -92.29542  10.18453   -129.40489 1.000 32.25908  ? 177 VAL G CG2  1 
ATOM   22581  H H    . VAL G  1 182 ? -92.05011  9.28483    -132.07819 1.000 38.29720  ? 177 VAL G H    1 
ATOM   22582  H HA   . VAL G  1 182 ? -89.66461  10.33799   -131.42823 1.000 34.56074  ? 177 VAL G HA   1 
ATOM   22583  H HB   . VAL G  1 182 ? -90.28943  10.28385   -129.06671 1.000 27.38301  ? 177 VAL G HB   1 
ATOM   22584  H HG11 . VAL G  1 182 ? -91.03605  12.49178   -129.07197 1.000 29.60976  ? 177 VAL G HG11 1 
ATOM   22585  H HG12 . VAL G  1 182 ? -89.83878  12.30940   -130.09998 1.000 29.60976  ? 177 VAL G HG12 1 
ATOM   22586  H HG13 . VAL G  1 182 ? -91.33510  12.38283   -130.62832 1.000 29.60976  ? 177 VAL G HG13 1 
ATOM   22587  H HG21 . VAL G  1 182 ? -92.53651  10.62620   -128.57561 1.000 38.86462  ? 177 VAL G HG21 1 
ATOM   22588  H HG22 . VAL G  1 182 ? -92.89696  10.46092   -130.11388 1.000 38.86462  ? 177 VAL G HG22 1 
ATOM   22589  H HG23 . VAL G  1 182 ? -92.33782  9.22211    -129.29155 1.000 38.86462  ? 177 VAL G HG23 1 
ATOM   22590  N N    . ARG G  1 183 ? -88.91463  8.23395    -130.22663 1.000 26.97083  ? 178 ARG G N    1 
ATOM   22591  C CA   . ARG G  1 183 ? -88.44844  6.89140    -129.90843 1.000 28.02479  ? 178 ARG G CA   1 
ATOM   22592  C C    . ARG G  1 183 ? -87.44177  6.96204    -128.77285 1.000 31.68123  ? 178 ARG G C    1 
ATOM   22593  O O    . ARG G  1 183 ? -86.88169  8.02053    -128.47572 1.000 29.44386  ? 178 ARG G O    1 
ATOM   22594  C CB   . ARG G  1 183 ? -87.83330  6.20940    -131.14453 1.000 38.01111  ? 178 ARG G CB   1 
ATOM   22595  C CG   . ARG G  1 183 ? -86.34447  6.48150    -131.36786 1.000 31.87402  ? 178 ARG G CG   1 
ATOM   22596  C CD   . ARG G  1 183 ? -85.65624  5.27350    -131.97838 1.000 38.94961  ? 178 ARG G CD   1 
ATOM   22597  N NE   . ARG G  1 183 ? -84.24569  5.20298    -131.61773 1.000 40.94778  ? 178 ARG G NE   1 
ATOM   22598  C CZ   . ARG G  1 183 ? -83.42545  4.23860    -132.00951 1.000 41.90520  ? 178 ARG G CZ   1 
ATOM   22599  N NH1  . ARG G  1 183 ? -83.84172  3.25626    -132.78921 1.000 47.78851  ? 178 ARG G NH1  1 
ATOM   22600  N NH2  . ARG G  1 183 ? -82.15864  4.25997    -131.60509 1.000 51.04408  ? 178 ARG G NH2  1 
ATOM   22601  H H    . ARG G  1 183 ? -88.36823  8.86109    -130.00811 1.000 32.51872  ? 178 ARG G H    1 
ATOM   22602  H HA   . ARG G  1 183 ? -89.19824  6.35813    -129.60131 1.000 33.78347  ? 178 ARG G HA   1 
ATOM   22603  H HB2  . ARG G  1 183 ? -87.94138  5.25008    -131.05006 1.000 45.76705  ? 178 ARG G HB2  1 
ATOM   22604  H HB3  . ARG G  1 183 ? -88.30592  6.52051    -131.93240 1.000 45.76705  ? 178 ARG G HB3  1 
ATOM   22605  H HG2  . ARG G  1 183 ? -86.24034  7.23248    -131.97291 1.000 38.40254  ? 178 ARG G HG2  1 
ATOM   22606  H HG3  . ARG G  1 183 ? -85.92094  6.67908    -130.51787 1.000 38.40254  ? 178 ARG G HG3  1 
ATOM   22607  H HD2  . ARG G  1 183 ? -86.08994  4.46586    -131.66132 1.000 46.89326  ? 178 ARG G HD2  1 
ATOM   22608  H HD3  . ARG G  1 183 ? -85.71874  5.32608    -132.94493 1.000 46.89326  ? 178 ARG G HD3  1 
ATOM   22609  H HE   . ARG G  1 183 ? -83.92559  5.82645    -131.11932 1.000 49.29105  ? 178 ARG G HE   1 
ATOM   22610  H HH11 . ARG G  1 183 ? -84.65999  3.23386    -133.05290 1.000 57.49993  ? 178 ARG G HH11 1 
ATOM   22611  H HH12 . ARG G  1 183 ? -83.29436  2.63934    -133.03295 1.000 57.49993  ? 178 ARG G HH12 1 
ATOM   22612  H HH21 . ARG G  1 183 ? -81.88059  4.89447    -131.09549 1.000 61.40661  ? 178 ARG G HH21 1 
ATOM   22613  H HH22 . ARG G  1 183 ? -81.61753  3.63928    -131.85318 1.000 61.40661  ? 178 ARG G HH22 1 
ATOM   22614  N N    . PHE G  1 184 ? -87.21046  5.80569    -128.15605 1.000 32.95971  ? 179 PHE G N    1 
ATOM   22615  C CA   . PHE G  1 184 ? -86.14181  5.64493    -127.18056 1.000 31.92618  ? 179 PHE G CA   1 
ATOM   22616  C C    . PHE G  1 184 ? -85.73003  4.18182    -127.16831 1.000 33.21917  ? 179 PHE G C    1 
ATOM   22617  O O    . PHE G  1 184 ? -86.59033  3.29619    -127.12794 1.000 33.06979  ? 179 PHE G O    1 
ATOM   22618  C CB   . PHE G  1 184 ? -86.57356  6.07943    -125.77883 1.000 33.67717  ? 179 PHE G CB   1 
ATOM   22619  C CG   . PHE G  1 184 ? -85.49427  5.92596    -124.74261 1.000 39.49352  ? 179 PHE G CG   1 
ATOM   22620  C CD1  . PHE G  1 184 ? -85.30146  4.71699    -124.09461 1.000 37.05328  ? 179 PHE G CD1  1 
ATOM   22621  C CD2  . PHE G  1 184 ? -84.66790  6.98886    -124.42055 1.000 45.66689  ? 179 PHE G CD2  1 
ATOM   22622  C CE1  . PHE G  1 184 ? -84.30933  4.57395    -123.14766 1.000 34.47659  ? 179 PHE G CE1  1 
ATOM   22623  C CE2  . PHE G  1 184 ? -83.67354  6.84995    -123.46987 1.000 43.00402  ? 179 PHE G CE2  1 
ATOM   22624  C CZ   . PHE G  1 184 ? -83.49482  5.64083    -122.83415 1.000 42.18728  ? 179 PHE G CZ   1 
ATOM   22625  H H    . PHE G  1 184 ? -87.66720  5.08923    -128.28898 1.000 39.70537  ? 179 PHE G H    1 
ATOM   22626  H HA   . PHE G  1 184 ? -85.38432  6.19259    -127.43975 1.000 38.46513  ? 179 PHE G HA   1 
ATOM   22627  H HB2  . PHE G  1 184 ? -86.82807  7.01505    -125.80608 1.000 40.56632  ? 179 PHE G HB2  1 
ATOM   22628  H HB3  . PHE G  1 184 ? -87.32945  5.53791    -125.50263 1.000 40.56632  ? 179 PHE G HB3  1 
ATOM   22629  H HD1  . PHE G  1 184 ? -85.84770  3.99307    -124.30066 1.000 44.61765  ? 179 PHE G HD1  1 
ATOM   22630  H HD2  . PHE G  1 184 ? -84.78295  7.80632    -124.84883 1.000 54.95399  ? 179 PHE G HD2  1 
ATOM   22631  H HE1  . PHE G  1 184 ? -84.18964  3.75678    -122.72009 1.000 41.52563  ? 179 PHE G HE1  1 
ATOM   22632  H HE2  . PHE G  1 184 ? -83.12607  7.57180    -123.25984 1.000 51.75855  ? 179 PHE G HE2  1 
ATOM   22633  H HZ   . PHE G  1 184 ? -82.82616  5.54467    -122.19497 1.000 50.77845  ? 179 PHE G HZ   1 
ATOM   22634  N N    . ASP G  1 185 ? -84.42289  3.93439    -127.19101 1.000 37.84970  ? 180 ASP G N    1 
ATOM   22635  C CA   . ASP G  1 185 ? -83.87880  2.58284    -127.17580 1.000 37.46963  ? 180 ASP G CA   1 
ATOM   22636  C C    . ASP G  1 185 ? -82.74037  2.52349    -126.16979 1.000 44.25254  ? 180 ASP G C    1 
ATOM   22637  O O    . ASP G  1 185 ? -81.77461  3.28756    -126.27389 1.000 35.16497  ? 180 ASP G O    1 
ATOM   22638  C CB   . ASP G  1 185 ? -83.39549  2.17493    -128.56703 1.000 40.28228  ? 180 ASP G CB   1 
ATOM   22639  C CG   . ASP G  1 185 ? -83.21976  0.67929    -128.70258 1.000 46.08462  ? 180 ASP G CG   1 
ATOM   22640  O OD1  . ASP G  1 185 ? -82.74510  0.04583    -127.73575 1.000 50.21679  ? 180 ASP G OD1  1 
ATOM   22641  O OD2  . ASP G  1 185 ? -83.55740  0.13827    -129.77565 1.000 45.50789  ? 180 ASP G OD2  1 
ATOM   22642  H H    . ASP G  1 185 ? -83.82007  4.54725    -127.21584 1.000 45.57336  ? 180 ASP G H    1 
ATOM   22643  H HA   . ASP G  1 185 ? -84.56414  1.95770    -126.89224 1.000 45.11728  ? 180 ASP G HA   1 
ATOM   22644  H HB2  . ASP G  1 185 ? -84.04664  2.46254    -129.22596 1.000 48.49245  ? 180 ASP G HB2  1 
ATOM   22645  H HB3  . ASP G  1 185 ? -82.53907  2.59575    -128.74129 1.000 48.49245  ? 180 ASP G HB3  1 
ATOM   22646  N N    . SER G  1 186 ? -82.85474  1.61162    -125.20148 1.000 42.24069  ? 181 SER G N    1 
ATOM   22647  C CA   . SER G  1 186 ? -81.84758  1.51833    -124.15030 1.000 38.19893  ? 181 SER G CA   1 
ATOM   22648  C C    . SER G  1 186 ? -80.47935  1.17646    -124.72271 1.000 44.94134  ? 181 SER G C    1 
ATOM   22649  O O    . SER G  1 186 ? -79.45174  1.64294    -124.21619 1.000 45.65179  ? 181 SER G O    1 
ATOM   22650  C CB   . SER G  1 186 ? -82.26782  0.47220    -123.11752 1.000 39.12352  ? 181 SER G CB   1 
ATOM   22651  O OG   . SER G  1 186 ? -82.51800  -0.77328   -123.74596 1.000 42.59662  ? 181 SER G OG   1 
ATOM   22652  H H    . SER G  1 186 ? -83.49730  1.04416    -125.13284 1.000 50.84255  ? 181 SER G H    1 
ATOM   22653  H HA   . SER G  1 186 ? -81.78140  2.37763    -123.70521 1.000 45.99244  ? 181 SER G HA   1 
ATOM   22654  H HB2  . SER G  1 186 ? -81.55488  0.36261    -122.46898 1.000 47.10195  ? 181 SER G HB2  1 
ATOM   22655  H HB3  . SER G  1 186 ? -83.07675  0.77169    -122.67386 1.000 47.10195  ? 181 SER G HB3  1 
ATOM   22656  H HG   . SER G  1 186 ? -82.49683  -1.39131   -123.17747 1.000 51.26966  ? 181 SER G HG   1 
ATOM   22657  N N    . ASP G  1 187 ? -80.44295  0.35784    -125.77360 1.000 47.10497  ? 182 ASP G N    1 
ATOM   22658  C CA   . ASP G  1 187 ? -79.17549  -0.04717   -126.36280 1.000 49.88285  ? 182 ASP G CA   1 
ATOM   22659  C C    . ASP G  1 187 ? -78.57600  1.01746    -127.27379 1.000 47.10795  ? 182 ASP G C    1 
ATOM   22660  O O    . ASP G  1 187 ? -77.42277  0.87035    -127.69297 1.000 50.07996  ? 182 ASP G O    1 
ATOM   22661  C CB   . ASP G  1 187 ? -79.35396  -1.35396   -127.14556 1.000 51.03886  ? 182 ASP G CB   1 
ATOM   22662  C CG   . ASP G  1 187 ? -79.41110  -2.57886   -126.24147 1.000 52.44714  ? 182 ASP G CG   1 
ATOM   22663  O OD1  . ASP G  1 187 ? -79.44867  -2.41528   -125.00129 1.000 42.99159  ? 182 ASP G OD1  1 
ATOM   22664  O OD2  . ASP G  1 187 ? -79.41839  -3.71149   -126.77427 1.000 53.92026  ? 182 ASP G OD2  1 
ATOM   22665  H H    . ASP G  1 187 ? -81.13670  0.02682    -126.15927 1.000 56.67968  ? 182 ASP G H    1 
ATOM   22666  H HA   . ASP G  1 187 ? -78.54123  -0.21327   -125.64793 1.000 60.01314  ? 182 ASP G HA   1 
ATOM   22667  H HB2  . ASP G  1 187 ? -80.18362  -1.31174   -127.64635 1.000 61.40036  ? 182 ASP G HB2  1 
ATOM   22668  H HB3  . ASP G  1 187 ? -78.60531  -1.46371   -127.75250 1.000 61.40036  ? 182 ASP G HB3  1 
ATOM   22669  N N    . ALA G  1 188 ? -79.31303  2.08041    -127.58076 1.000 55.07990  ? 183 ALA G N    1 
ATOM   22670  C CA   . ALA G  1 188 ? -78.79578  3.13139    -128.44157 1.000 53.56775  ? 183 ALA G CA   1 
ATOM   22671  C C    . ALA G  1 188 ? -77.83350  4.03450    -127.67240 1.000 52.94906  ? 183 ALA G C    1 
ATOM   22672  O O    . ALA G  1 188 ? -77.73473  3.98958    -126.44315 1.000 50.62490  ? 183 ALA G O    1 
ATOM   22673  C CB   . ALA G  1 188 ? -79.93980  3.95693    -129.02962 1.000 56.90914  ? 183 ALA G CB   1 
ATOM   22674  H H    . ALA G  1 188 ? -80.11551  2.21426    -127.30200 1.000 66.24959  ? 183 ALA G H    1 
ATOM   22675  H HA   . ALA G  1 188 ? -78.30838  2.72385    -129.17454 1.000 64.43502  ? 183 ALA G HA   1 
ATOM   22676  H HB1  . ALA G  1 188 ? -79.56942  4.64850    -129.60010 1.000 68.44468  ? 183 ALA G HB1  1 
ATOM   22677  H HB2  . ALA G  1 188 ? -80.51596  3.37380    -129.54817 1.000 68.44468  ? 183 ALA G HB2  1 
ATOM   22678  H HB3  . ALA G  1 188 ? -80.44313  4.36020    -128.30511 1.000 68.44468  ? 183 ALA G HB3  1 
ATOM   22679  N N    . ALA G  1 189 ? -77.13329  4.88571    -128.42246 1.000 56.23951  ? 184 ALA G N    1 
ATOM   22680  C CA   . ALA G  1 189 ? -76.05637  5.68197    -127.84880 1.000 41.74241  ? 184 ALA G CA   1 
ATOM   22681  C C    . ALA G  1 189 ? -76.57256  6.85574    -127.02523 1.000 47.38034  ? 184 ALA G C    1 
ATOM   22682  O O    . ALA G  1 189 ? -76.04149  7.13522    -125.94409 1.000 46.63237  ? 184 ALA G O    1 
ATOM   22683  C CB   . ALA G  1 189 ? -75.14334  6.19422    -128.96652 1.000 47.81294  ? 184 ALA G CB   1 
ATOM   22684  H H    . ALA G  1 189 ? -77.26285  5.01876    -129.26217 1.000 67.64113  ? 184 ALA G H    1 
ATOM   22685  H HA   . ALA G  1 189 ? -75.54226  5.11190    -127.25584 1.000 50.24461  ? 184 ALA G HA   1 
ATOM   22686  H HB1  . ALA G  1 189 ? -74.43138  6.72395    -128.57485 1.000 57.52924  ? 184 ALA G HB1  1 
ATOM   22687  H HB2  . ALA G  1 189 ? -74.76863  5.43558    -129.44081 1.000 57.52924  ? 184 ALA G HB2  1 
ATOM   22688  H HB3  . ALA G  1 189 ? -75.66519  6.74003    -129.57535 1.000 57.52924  ? 184 ALA G HB3  1 
ATOM   22689  N N    . SER G  1 190 ? -77.60824  7.54408    -127.50973 1.000 44.26205  ? 185 SER G N    1 
ATOM   22690  C CA   . SER G  1 190 ? -77.94981  8.84853    -126.95514 1.000 45.58165  ? 185 SER G CA   1 
ATOM   22691  C C    . SER G  1 190 ? -78.48023  8.76417    -125.53011 1.000 44.21487  ? 185 SER G C    1 
ATOM   22692  O O    . SER G  1 190 ? -78.27462  9.69478    -124.74225 1.000 50.07588  ? 185 SER G O    1 
ATOM   22693  C CB   . SER G  1 190 ? -78.99117  9.54260    -127.84012 1.000 50.80345  ? 185 SER G CB   1 
ATOM   22694  O OG   . SER G  1 190 ? -79.96825  8.61967    -128.28924 1.000 52.97470  ? 185 SER G OG   1 
ATOM   22695  H H    . SER G  1 190 ? -78.11964  7.28064    -128.14900 1.000 53.26818  ? 185 SER G H    1 
ATOM   22696  H HA   . SER G  1 190 ? -77.13861  9.38019    -126.94116 1.000 54.85171  ? 185 SER G HA   1 
ATOM   22697  H HB2  . SER G  1 190 ? -79.42808  10.23953   -127.32602 1.000 61.11786  ? 185 SER G HB2  1 
ATOM   22698  H HB3  . SER G  1 190 ? -78.54437  9.92864    -128.60970 1.000 61.11786  ? 185 SER G HB3  1 
ATOM   22699  H HG   . SER G  1 190 ? -80.71831  8.99502    -128.33531 1.000 63.72336  ? 185 SER G HG   1 
ATOM   22700  N N    . GLN G  1 191 ? -79.17048  7.68172    -125.18104 1.000 40.57380  ? 186 GLN G N    1 
ATOM   22701  C CA   . GLN G  1 191 ? -79.88016  7.60593    -123.90640 1.000 39.15815  ? 186 GLN G CA   1 
ATOM   22702  C C    . GLN G  1 191 ? -80.81667  8.79975    -123.75593 1.000 40.84172  ? 186 GLN G C    1 
ATOM   22703  O O    . GLN G  1 191 ? -81.00716  9.33865    -122.66146 1.000 42.55785  ? 186 GLN G O    1 
ATOM   22704  C CB   . GLN G  1 191 ? -78.91040  7.53335    -122.73160 1.000 40.46272  ? 186 GLN G CB   1 
ATOM   22705  C CG   . GLN G  1 191 ? -78.10170  6.25769    -122.68778 1.000 40.84208  ? 186 GLN G CG   1 
ATOM   22706  C CD   . GLN G  1 191 ? -78.96937  5.01771    -122.67842 1.000 42.19571  ? 186 GLN G CD   1 
ATOM   22707  O OE1  . GLN G  1 191 ? -79.78729  4.82038    -121.77701 1.000 38.03039  ? 186 GLN G OE1  1 
ATOM   22708  N NE2  . GLN G  1 191 ? -78.79571  4.17211    -123.68646 1.000 41.17684  ? 186 GLN G NE2  1 
ATOM   22709  H H    . GLN G  1 191 ? -79.24342  6.97566    -125.66660 1.000 48.84228  ? 186 GLN G H    1 
ATOM   22710  H HA   . GLN G  1 191 ? -80.41068  6.79393    -123.89665 1.000 47.14350  ? 186 GLN G HA   1 
ATOM   22711  H HB2  . GLN G  1 191 ? -78.28925  8.27579    -122.79372 1.000 48.70898  ? 186 GLN G HB2  1 
ATOM   22712  H HB3  . GLN G  1 191 ? -79.41600  7.59199    -121.90587 1.000 48.70898  ? 186 GLN G HB3  1 
ATOM   22713  H HG2  . GLN G  1 191 ? -77.52993  6.21834    -123.47036 1.000 49.16421  ? 186 GLN G HG2  1 
ATOM   22714  H HG3  . GLN G  1 191 ? -77.56185  6.25267    -121.88190 1.000 49.16421  ? 186 GLN G HG3  1 
ATOM   22715  H HE21 . GLN G  1 191 ? -78.21528  4.34449    -124.29718 1.000 49.56593  ? 186 GLN G HE21 1 
ATOM   22716  H HE22 . GLN G  1 191 ? -79.26360  3.45178    -123.72894 1.000 49.56593  ? 186 GLN G HE22 1 
ATOM   22717  N N    . ARG G  1 192 ? -81.39430  9.22170    -124.88057 1.000 44.53934  ? 187 ARG G N    1 
ATOM   22718  C CA   . ARG G  1 192 ? -82.31315  10.34315   -124.93326 1.000 43.54067  ? 187 ARG G CA   1 
ATOM   22719  C C    . ARG G  1 192 ? -83.52156  9.96993    -125.78061 1.000 41.92586  ? 187 ARG G C    1 
ATOM   22720  O O    . ARG G  1 192 ? -83.47605  9.03936    -126.58967 1.000 45.56030  ? 187 ARG G O    1 
ATOM   22721  C CB   . ARG G  1 192 ? -81.64895  11.59457   -125.53198 1.000 51.53280  ? 187 ARG G CB   1 
ATOM   22722  C CG   . ARG G  1 192 ? -80.38559  12.04069   -124.82889 1.000 44.79952  ? 187 ARG G CG   1 
ATOM   22723  C CD   . ARG G  1 192 ? -80.68959  13.06920   -123.76247 1.000 48.70412  ? 187 ARG G CD   1 
ATOM   22724  N NE   . ARG G  1 192 ? -81.28931  14.27593   -124.32000 1.000 55.46819  ? 187 ARG G NE   1 
ATOM   22725  C CZ   . ARG G  1 192 ? -81.76288  15.27651   -123.59124 1.000 47.63916  ? 187 ARG G CZ   1 
ATOM   22726  N NH1  . ARG G  1 192 ? -81.70352  15.25518   -122.27064 1.000 52.23382  ? 187 ARG G NH1  1 
ATOM   22727  N NH2  . ARG G  1 192 ? -82.31052  16.32235   -124.20244 1.000 43.32348  ? 187 ARG G NH2  1 
ATOM   22728  H H    . ARG G  1 192 ? -81.26133  8.85826    -125.64857 1.000 53.60093  ? 187 ARG G H    1 
ATOM   22729  H HA   . ARG G  1 192 ? -82.61094  10.54875   -124.03329 1.000 52.40252  ? 187 ARG G HA   1 
ATOM   22730  H HB2  . ARG G  1 192 ? -81.41851  11.40853   -126.45566 1.000 61.99308  ? 187 ARG G HB2  1 
ATOM   22731  H HB3  . ARG G  1 192 ? -82.28133  12.32885   -125.48924 1.000 61.99308  ? 187 ARG G HB3  1 
ATOM   22732  H HG2  . ARG G  1 192 ? -79.96438  11.27607   -124.40600 1.000 53.91314  ? 187 ARG G HG2  1 
ATOM   22733  H HG3  . ARG G  1 192 ? -79.78023  12.43812   -125.47425 1.000 53.91314  ? 187 ARG G HG3  1 
ATOM   22734  H HD2  . ARG G  1 192 ? -81.31171  12.69018   -123.12200 1.000 58.59866  ? 187 ARG G HD2  1 
ATOM   22735  H HD3  . ARG G  1 192 ? -79.86534  13.31920   -123.31636 1.000 58.59866  ? 187 ARG G HD3  1 
ATOM   22736  H HE   . ARG G  1 192 ? -81.33883  14.34252   -125.17598 1.000 66.71555  ? 187 ARG G HE   1 
ATOM   22737  H HH11 . ARG G  1 192 ? -81.35202  14.58214   -121.86682 1.000 62.83430  ? 187 ARG G HH11 1 
ATOM   22738  H HH12 . ARG G  1 192 ? -82.01641  15.91433   -121.81543 1.000 62.83430  ? 187 ARG G HH12 1 
ATOM   22739  H HH21 . ARG G  1 192 ? -82.35439  16.34418   -125.06105 1.000 52.14190  ? 187 ARG G HH21 1 
ATOM   22740  H HH22 . ARG G  1 192 ? -82.62093  16.97710   -123.73924 1.000 52.14190  ? 187 ARG G HH22 1 
ATOM   22741  N N    . MET G  1 193 ? -84.60912  10.71190   -125.58132 1.000 42.52520  ? 188 MET G N    1 
ATOM   22742  C CA   . MET G  1 193 ? -85.74635  10.64068   -126.48743 1.000 39.30671  ? 188 MET G CA   1 
ATOM   22743  C C    . MET G  1 193 ? -85.36434  11.28686   -127.81358 1.000 41.61175  ? 188 MET G C    1 
ATOM   22744  O O    . MET G  1 193 ? -84.84958  12.40865   -127.83783 1.000 45.21777  ? 188 MET G O    1 
ATOM   22745  C CB   . MET G  1 193 ? -86.94941  11.35043   -125.87694 1.000 37.02567  ? 188 MET G CB   1 
ATOM   22746  C CG   . MET G  1 193 ? -88.28150  10.83710   -126.37385 1.000 36.30044  ? 188 MET G CG   1 
ATOM   22747  S SD   . MET G  1 193 ? -88.69871  9.24676    -125.64646 1.000 37.94698  ? 188 MET G SD   1 
ATOM   22748  C CE   . MET G  1 193 ? -89.75369  8.56674    -126.91251 1.000 27.82317  ? 188 MET G CE   1 
ATOM   22749  H H    . MET G  1 193 ? -84.71129  11.26308   -124.92912 1.000 51.18396  ? 188 MET G H    1 
ATOM   22750  H HA   . MET G  1 193 ? -85.99697  9.71507    -126.63349 1.000 47.32178  ? 188 MET G HA   1 
ATOM   22751  H HB2  . MET G  1 193 ? -86.92660  11.22964   -124.91476 1.000 44.58453  ? 188 MET G HB2  1 
ATOM   22752  H HB3  . MET G  1 193 ? -86.89695  12.29434   -126.09414 1.000 44.58453  ? 188 MET G HB3  1 
ATOM   22753  H HG2  . MET G  1 193 ? -88.97661  11.47105   -126.13757 1.000 43.71424  ? 188 MET G HG2  1 
ATOM   22754  H HG3  . MET G  1 193 ? -88.24359  10.73008   -127.33718 1.000 43.71424  ? 188 MET G HG3  1 
ATOM   22755  H HE1  . MET G  1 193 ? -90.03594  7.67819    -126.64474 1.000 33.54153  ? 188 MET G HE1  1 
ATOM   22756  H HE2  . MET G  1 193 ? -90.52781  9.14115    -127.02065 1.000 33.54153  ? 188 MET G HE2  1 
ATOM   22757  H HE3  . MET G  1 193 ? -89.25796  8.51952    -127.74492 1.000 33.54153  ? 188 MET G HE3  1 
ATOM   22758  N N    . GLU G  1 194 ? -85.61119  10.58288   -128.91894 1.000 35.37041  ? 189 GLU G N    1 
ATOM   22759  C CA   . GLU G  1 194 ? -85.10899  11.03432   -130.20590 1.000 35.63452  ? 189 GLU G CA   1 
ATOM   22760  C C    . GLU G  1 194 ? -86.24681  11.31429   -131.17894 1.000 37.18652  ? 189 GLU G C    1 
ATOM   22761  O O    . GLU G  1 194 ? -87.21378  10.54731   -131.24187 1.000 31.05102  ? 189 GLU G O    1 
ATOM   22762  C CB   . GLU G  1 194 ? -84.16737  9.98064    -130.81527 1.000 32.31263  ? 189 GLU G CB   1 
ATOM   22763  C CG   . GLU G  1 194 ? -82.89254  9.74622    -130.01455 1.000 42.78953  ? 189 GLU G CG   1 
ATOM   22764  C CD   . GLU G  1 194 ? -82.30265  8.36420    -130.23889 1.000 50.09055  ? 189 GLU G CD   1 
ATOM   22765  O OE1  . GLU G  1 194 ? -81.99060  7.67859    -129.23922 1.000 50.67498  ? 189 GLU G OE1  1 
ATOM   22766  O OE2  . GLU G  1 194 ? -82.14843  7.96418    -131.41165 1.000 53.40228  ? 189 GLU G OE2  1 
ATOM   22767  H H    . GLU G  1 194 ? -86.06173  9.85076    -128.94365 1.000 42.59822  ? 189 GLU G H    1 
ATOM   22768  H HA   . GLU G  1 194 ? -84.61819  11.86184   -130.08249 1.000 42.91514  ? 189 GLU G HA   1 
ATOM   22769  H HB2  . GLU G  1 194 ? -84.64074  9.13571    -130.86924 1.000 38.92887  ? 189 GLU G HB2  1 
ATOM   22770  H HB3  . GLU G  1 194 ? -83.90790  10.27285   -131.70308 1.000 38.92887  ? 189 GLU G HB3  1 
ATOM   22771  H HG2  . GLU G  1 194 ? -82.22847  10.40213   -130.27852 1.000 51.50116  ? 189 GLU G HG2  1 
ATOM   22772  H HG3  . GLU G  1 194 ? -83.09164  9.83745    -129.06960 1.000 51.50116  ? 189 GLU G HG3  1 
ATOM   22773  N N    . PRO G  1 195 ? -86.15895  12.39470   -131.95508 1.000 42.02354  ? 190 PRO G N    1 
ATOM   22774  C CA   . PRO G  1 195 ? -87.22039  12.68040   -132.92957 1.000 37.09993  ? 190 PRO G CA   1 
ATOM   22775  C C    . PRO G  1 195 ? -87.22240  11.68277   -134.07519 1.000 29.63749  ? 190 PRO G C    1 
ATOM   22776  O O    . PRO G  1 195 ? -86.18595  11.13265   -134.45204 1.000 37.94134  ? 190 PRO G O    1 
ATOM   22777  C CB   . PRO G  1 195 ? -86.87969  14.09381   -133.42807 1.000 40.38092  ? 190 PRO G CB   1 
ATOM   22778  C CG   . PRO G  1 195 ? -85.42381  14.25081   -133.17371 1.000 26.03332  ? 190 PRO G CG   1 
ATOM   22779  C CD   . PRO G  1 195 ? -85.11082  13.43698   -131.94952 1.000 27.12658  ? 190 PRO G CD   1 
ATOM   22780  H HA   . PRO G  1 195 ? -88.08866  12.68208   -132.49713 1.000 44.67363  ? 190 PRO G HA   1 
ATOM   22781  H HB2  . PRO G  1 195 ? -87.07640  14.16621   -134.37515 1.000 48.61082  ? 190 PRO G HB2  1 
ATOM   22782  H HB3  . PRO G  1 195 ? -87.39170  14.75132   -132.93167 1.000 48.61082  ? 190 PRO G HB3  1 
ATOM   22783  H HG2  . PRO G  1 195 ? -84.92422  13.92283   -133.93773 1.000 31.39370  ? 190 PRO G HG2  1 
ATOM   22784  H HG3  . PRO G  1 195 ? -85.22063  15.18701   -133.02154 1.000 31.39370  ? 190 PRO G HG3  1 
ATOM   22785  H HD2  . PRO G  1 195 ? -84.22856  13.03937   -132.01589 1.000 32.70562  ? 190 PRO G HD2  1 
ATOM   22786  H HD3  . PRO G  1 195 ? -85.16998  13.98144   -131.14891 1.000 32.70562  ? 190 PRO G HD3  1 
ATOM   22787  N N    . ARG G  1 196 ? -88.41580  11.46472   -134.63580 1.000 43.19606  ? 191 ARG G N    1 
ATOM   22788  C CA   . ARG G  1 196 ? -88.56748  10.62769   -135.81963 1.000 45.45172  ? 191 ARG G CA   1 
ATOM   22789  C C    . ARG G  1 196 ? -89.54771  11.24018   -136.81981 1.000 47.31521  ? 191 ARG G C    1 
ATOM   22790  O O    . ARG G  1 196 ? -90.08943  10.51976   -137.66961 1.000 40.17240  ? 191 ARG G O    1 
ATOM   22791  C CB   . ARG G  1 196 ? -89.03563  9.21752    -135.44583 1.000 40.27576  ? 191 ARG G CB   1 
ATOM   22792  C CG   . ARG G  1 196 ? -88.15707  8.50839    -134.41834 1.000 41.91367  ? 191 ARG G CG   1 
ATOM   22793  C CD   . ARG G  1 196 ? -86.69856  8.40339    -134.85536 1.000 48.63281  ? 191 ARG G CD   1 
ATOM   22794  N NE   . ARG G  1 196 ? -86.36885  7.10771    -135.44067 1.000 56.37331  ? 191 ARG G NE   1 
ATOM   22795  C CZ   . ARG G  1 196 ? -85.16798  6.54413    -135.39276 1.000 60.15986  ? 191 ARG G CZ   1 
ATOM   22796  N NH1  . ARG G  1 196 ? -84.16304  7.11113    -134.74396 1.000 54.69453  ? 191 ARG G NH1  1 
ATOM   22797  N NH2  . ARG G  1 196 ? -84.96995  5.38374    -136.01358 1.000 58.28843  ? 191 ARG G NH2  1 
ATOM   22798  H H    . ARG G  1 196 ? -89.15531  11.79373   -134.34515 1.000 51.98899  ? 191 ARG G H    1 
ATOM   22799  H HA   . ARG G  1 196 ? -87.70273  10.54647   -136.25151 1.000 54.69579  ? 191 ARG G HA   1 
ATOM   22800  H HB2  . ARG G  1 196 ? -89.92982  9.27745    -135.07469 1.000 48.48464  ? 191 ARG G HB2  1 
ATOM   22801  H HB3  . ARG G  1 196 ? -89.04534  8.67272    -136.24832 1.000 48.48464  ? 191 ARG G HB3  1 
ATOM   22802  H HG2  . ARG G  1 196 ? -88.18432  9.00293    -133.58432 1.000 50.45012  ? 191 ARG G HG2  1 
ATOM   22803  H HG3  . ARG G  1 196 ? -88.49369  7.60896    -134.28186 1.000 50.45012  ? 191 ARG G HG3  1 
ATOM   22804  H HD2  . ARG G  1 196 ? -86.51915  9.08586    -135.52091 1.000 58.51309  ? 191 ARG G HD2  1 
ATOM   22805  H HD3  . ARG G  1 196 ? -86.12771  8.53562    -134.08235 1.000 58.51309  ? 191 ARG G HD3  1 
ATOM   22806  H HE   . ARG G  1 196 ? -86.99599  6.67974    -135.84457 1.000 67.80169  ? 191 ARG G HE   1 
ATOM   22807  H HH11 . ARG G  1 196 ? -84.28031  7.86176    -134.34098 1.000 65.78716  ? 191 ARG G HH11 1 
ATOM   22808  H HH12 . ARG G  1 196 ? -83.39290  6.72886    -134.72544 1.000 65.78716  ? 191 ARG G HH12 1 
ATOM   22809  H HH21 . ARG G  1 196 ? -85.61593  5.00805    -136.43920 1.000 70.09983  ? 191 ARG G HH21 1 
ATOM   22810  H HH22 . ARG G  1 196 ? -84.19599  5.00958    -135.98914 1.000 70.09983  ? 191 ARG G HH22 1 
ATOM   22811  N N    . ALA G  1 197 ? -89.79050  12.54589   -136.73107 1.000 47.65509  ? 192 ALA G N    1 
ATOM   22812  C CA   . ALA G  1 197 ? -90.64953  13.28317   -137.64685 1.000 40.62211  ? 192 ALA G CA   1 
ATOM   22813  C C    . ALA G  1 197 ? -90.18938  14.73081   -137.64813 1.000 39.67121  ? 192 ALA G C    1 
ATOM   22814  O O    . ALA G  1 197 ? -89.68088  15.21551   -136.63102 1.000 41.33467  ? 192 ALA G O    1 
ATOM   22815  C CB   . ALA G  1 197 ? -92.12583  13.19507   -137.23910 1.000 40.33252  ? 192 ALA G CB   1 
ATOM   22816  H H    . ALA G  1 197 ? -89.45248  13.04767   -136.11988 1.000 57.33983  ? 192 ALA G H    1 
ATOM   22817  H HA   . ALA G  1 197 ? -90.56650  12.92419   -138.54415 1.000 48.90026  ? 192 ALA G HA   1 
ATOM   22818  H HB1  . ALA G  1 197 ? -92.65967  13.69587   -137.87558 1.000 48.55274  ? 192 ALA G HB1  1 
ATOM   22819  H HB2  . ALA G  1 197 ? -92.39837  12.26414   -137.23887 1.000 48.55274  ? 192 ALA G HB2  1 
ATOM   22820  H HB3  . ALA G  1 197 ? -92.23113  13.57078   -136.35104 1.000 48.55274  ? 192 ALA G HB3  1 
ATOM   22821  N N    . PRO G  1 198 ? -90.35153  15.44643   -138.76263 1.000 41.50163  ? 193 PRO G N    1 
ATOM   22822  C CA   . PRO G  1 198 ? -89.81608  16.81932   -138.81727 1.000 40.72047  ? 193 PRO G CA   1 
ATOM   22823  C C    . PRO G  1 198 ? -90.46814  17.77571   -137.83553 1.000 42.13910  ? 193 PRO G C    1 
ATOM   22824  O O    . PRO G  1 198 ? -89.76669  18.57844   -137.20409 1.000 41.74944  ? 193 PRO G O    1 
ATOM   22825  C CB   . PRO G  1 198 ? -90.08541  17.24491   -140.27377 1.000 36.07298  ? 193 PRO G CB   1 
ATOM   22826  C CG   . PRO G  1 198 ? -90.28608  15.97690   -141.02101 1.000 41.13551  ? 193 PRO G CG   1 
ATOM   22827  C CD   . PRO G  1 198 ? -90.91501  15.01895   -140.05591 1.000 38.63317  ? 193 PRO G CD   1 
ATOM   22828  H HA   . PRO G  1 198 ? -88.86079  16.79242   -138.65115 1.000 49.01828  ? 193 PRO G HA   1 
ATOM   22829  H HB2  . PRO G  1 198 ? -90.88040  17.79932   -140.31294 1.000 43.44129  ? 193 PRO G HB2  1 
ATOM   22830  H HB3  . PRO G  1 198 ? -89.32259  17.73383   -140.62014 1.000 43.44129  ? 193 PRO G HB3  1 
ATOM   22831  H HG2  . PRO G  1 198 ? -90.87168  16.13403   -141.77816 1.000 49.51633  ? 193 PRO G HG2  1 
ATOM   22832  H HG3  . PRO G  1 198 ? -89.42964  15.64064   -141.32816 1.000 49.51633  ? 193 PRO G HG3  1 
ATOM   22833  H HD2  . PRO G  1 198 ? -91.88112  15.10563   -140.05983 1.000 46.51352  ? 193 PRO G HD2  1 
ATOM   22834  H HD3  . PRO G  1 198 ? -90.66312  14.10466   -140.25965 1.000 46.51352  ? 193 PRO G HD3  1 
ATOM   22835  N N    . TRP G  1 199 ? -91.79691  17.71748   -137.68940 1.000 38.25072  ? 194 TRP G N    1 
ATOM   22836  C CA   . TRP G  1 199 ? -92.49102  18.73150   -136.90290 1.000 39.37735  ? 194 TRP G CA   1 
ATOM   22837  C C    . TRP G  1 199 ? -92.03338  18.72175   -135.44844 1.000 39.84930  ? 194 TRP G C    1 
ATOM   22838  O O    . TRP G  1 199 ? -91.93774  19.77961   -134.81487 1.000 46.90235  ? 194 TRP G O    1 
ATOM   22839  C CB   . TRP G  1 199 ? -94.01216  18.54092   -136.98845 1.000 43.93618  ? 194 TRP G CB   1 
ATOM   22840  C CG   . TRP G  1 199 ? -94.50024  17.11863   -137.02291 1.000 36.11943  ? 194 TRP G CG   1 
ATOM   22841  C CD1  . TRP G  1 199 ? -94.57376  16.30195   -138.11350 1.000 38.41650  ? 194 TRP G CD1  1 
ATOM   22842  C CD2  . TRP G  1 199 ? -95.00687  16.36054   -135.92032 1.000 33.68587  ? 194 TRP G CD2  1 
ATOM   22843  N NE1  . TRP G  1 199 ? -95.07849  15.07770   -137.75535 1.000 44.92979  ? 194 TRP G NE1  1 
ATOM   22844  C CE2  . TRP G  1 199 ? -95.35527  15.08795   -136.41446 1.000 32.62026  ? 194 TRP G CE2  1 
ATOM   22845  C CE3  . TRP G  1 199 ? -95.19430  16.63168   -134.56205 1.000 30.44016  ? 194 TRP G CE3  1 
ATOM   22846  C CZ2  . TRP G  1 199 ? -95.87694  14.09107   -135.60112 1.000 29.12774  ? 194 TRP G CZ2  1 
ATOM   22847  C CZ3  . TRP G  1 199 ? -95.71406  15.64032   -133.75741 1.000 29.94086  ? 194 TRP G CZ3  1 
ATOM   22848  C CH2  . TRP G  1 199 ? -96.04985  14.38582   -134.27810 1.000 33.73575  ? 194 TRP G CH2  1 
ATOM   22849  H H    . TRP G  1 199 ? -92.30567  17.11310   -138.02925 1.000 46.05458  ? 194 TRP G H    1 
ATOM   22850  H HA   . TRP G  1 199 ? -92.28096  19.60017   -137.27998 1.000 47.40654  ? 194 TRP G HA   1 
ATOM   22851  H HB2  . TRP G  1 199 ? -94.41421  18.96240   -136.21281 1.000 52.87714  ? 194 TRP G HB2  1 
ATOM   22852  H HB3  . TRP G  1 199 ? -94.32600  18.97057   -137.79950 1.000 52.87714  ? 194 TRP G HB3  1 
ATOM   22853  H HD1  . TRP G  1 199 ? -94.31853  16.54083   -138.97530 1.000 46.25352  ? 194 TRP G HD1  1 
ATOM   22854  H HE1  . TRP G  1 199 ? -95.20104  14.41239   -138.28633 1.000 54.06946  ? 194 TRP G HE1  1 
ATOM   22855  H HE3  . TRP G  1 199 ? -94.97313  17.46302   -134.20870 1.000 36.68191  ? 194 TRP G HE3  1 
ATOM   22856  H HZ2  . TRP G  1 199 ? -96.09994  13.25555   -135.94328 1.000 35.10701  ? 194 TRP G HZ2  1 
ATOM   22857  H HZ3  . TRP G  1 199 ? -95.84386  15.80843   -132.85199 1.000 36.08276  ? 194 TRP G HZ3  1 
ATOM   22858  H HH2  . TRP G  1 199 ? -96.39898  13.73725   -133.71033 1.000 40.63662  ? 194 TRP G HH2  1 
ATOM   22859  N N    . ILE G  1 200 ? -91.73702  17.54212   -134.89899 1.000 34.31592  ? 195 ILE G N    1 
ATOM   22860  C CA   . ILE G  1 200 ? -91.34035  17.47905   -133.49742 1.000 36.50719  ? 195 ILE G CA   1 
ATOM   22861  C C    . ILE G  1 200 ? -89.95184  18.06700   -133.27310 1.000 34.93158  ? 195 ILE G C    1 
ATOM   22862  O O    . ILE G  1 200 ? -89.61520  18.43095   -132.14003 1.000 30.69363  ? 195 ILE G O    1 
ATOM   22863  C CB   . ILE G  1 200 ? -91.42230  16.02633   -132.98950 1.000 29.91132  ? 195 ILE G CB   1 
ATOM   22864  C CG1  . ILE G  1 200 ? -91.55250  16.00427   -131.46461 1.000 35.21627  ? 195 ILE G CG1  1 
ATOM   22865  C CG2  . ILE G  1 200 ? -90.20616  15.22448   -133.43308 1.000 28.57946  ? 195 ILE G CG2  1 
ATOM   22866  C CD1  . ILE G  1 200 ? -92.91646  16.44393   -130.95388 1.000 39.55223  ? 195 ILE G CD1  1 
ATOM   22867  H H    . ILE G  1 200 ? -91.75800  16.78543   -135.30713 1.000 41.33283  ? 195 ILE G H    1 
ATOM   22868  H HA   . ILE G  1 200 ? -91.96214  18.01240   -132.97798 1.000 43.96235  ? 195 ILE G HA   1 
ATOM   22869  H HB   . ILE G  1 200 ? -92.21179  15.61625   -133.37606 1.000 36.04731  ? 195 ILE G HB   1 
ATOM   22870  H HG12 . ILE G  1 200 ? -91.39831  15.09893   -131.15240 1.000 42.41324  ? 195 ILE G HG12 1 
ATOM   22871  H HG13 . ILE G  1 200 ? -90.88910  16.60288   -131.08716 1.000 42.41324  ? 195 ILE G HG13 1 
ATOM   22872  H HG21 . ILE G  1 200 ? -90.29669  14.31217   -133.11621 1.000 34.44907  ? 195 ILE G HG21 1 
ATOM   22873  H HG22 . ILE G  1 200 ? -90.15722  15.23486   -134.40179 1.000 34.44907  ? 195 ILE G HG22 1 
ATOM   22874  H HG23 . ILE G  1 200 ? -89.40791  15.62751   -133.05722 1.000 34.44907  ? 195 ILE G HG23 1 
ATOM   22875  H HD11 . ILE G  1 200 ? -92.91910  16.40273   -129.98475 1.000 47.61640  ? 195 ILE G HD11 1 
ATOM   22876  H HD12 . ILE G  1 200 ? -93.08531  17.35312   -131.24676 1.000 47.61640  ? 195 ILE G HD12 1 
ATOM   22877  H HD13 . ILE G  1 200 ? -93.59436  15.84975   -131.31206 1.000 47.61640  ? 195 ILE G HD13 1 
ATOM   22878  N N    . GLU G  1 201 ? -89.13086  18.17101   -134.32061 1.000 35.53239  ? 196 GLU G N    1 
ATOM   22879  C CA   . GLU G  1 201 ? -87.79770  18.73893   -134.16168 1.000 38.38812  ? 196 GLU G CA   1 
ATOM   22880  C C    . GLU G  1 201 ? -87.84201  20.21414   -133.78347 1.000 46.15010  ? 196 GLU G C    1 
ATOM   22881  O O    . GLU G  1 201 ? -86.84505  20.74127   -133.27605 1.000 34.60884  ? 196 GLU G O    1 
ATOM   22882  C CB   . GLU G  1 201 ? -86.99416  18.55446   -135.44884 1.000 42.46701  ? 196 GLU G CB   1 
ATOM   22883  C CG   . GLU G  1 201 ? -86.01244  17.39927   -135.39830 1.000 51.30460  ? 196 GLU G CG   1 
ATOM   22884  C CD   . GLU G  1 201 ? -85.80588  16.74872   -136.75003 1.000 53.15962  ? 196 GLU G CD   1 
ATOM   22885  O OE1  . GLU G  1 201 ? -85.94655  17.44605   -137.77872 1.000 52.59823  ? 196 GLU G OE1  1 
ATOM   22886  O OE2  . GLU G  1 201 ? -85.50256  15.53809   -136.78196 1.000 63.23809  ? 196 GLU G OE2  1 
ATOM   22887  H H    . GLU G  1 201 ? -89.32162  17.92279   -135.12160 1.000 42.79259  ? 196 GLU G H    1 
ATOM   22888  H HA   . GLU G  1 201 ? -87.33808  18.26350   -133.45202 1.000 46.21946  ? 196 GLU G HA   1 
ATOM   22889  H HB2  . GLU G  1 201 ? -87.61010  18.38747   -136.17934 1.000 51.11413  ? 196 GLU G HB2  1 
ATOM   22890  H HB3  . GLU G  1 201 ? -86.48897  19.36474   -135.61950 1.000 51.11413  ? 196 GLU G HB3  1 
ATOM   22891  H HG2  . GLU G  1 201 ? -85.15370  17.72721   -135.08858 1.000 61.71924  ? 196 GLU G HG2  1 
ATOM   22892  H HG3  . GLU G  1 201 ? -86.34932  16.72425   -134.78858 1.000 61.71924  ? 196 GLU G HG3  1 
ATOM   22893  N N    . GLN G  1 202 ? -88.97223  20.88714   -134.01868 1.000 56.47902  ? 197 GLN G N    1 
ATOM   22894  C CA   . GLN G  1 202 ? -89.12091  22.26320   -133.56540 1.000 48.16329  ? 197 GLN G CA   1 
ATOM   22895  C C    . GLN G  1 202 ? -88.93334  22.38086   -132.05783 1.000 47.09486  ? 197 GLN G C    1 
ATOM   22896  O O    . GLN G  1 202 ? -88.43454  23.40136   -131.57051 1.000 50.78058  ? 197 GLN G O    1 
ATOM   22897  C CB   . GLN G  1 202 ? -90.50535  22.80520   -133.93386 1.000 56.81870  ? 197 GLN G CB   1 
ATOM   22898  C CG   . GLN G  1 202 ? -90.90007  22.71170   -135.39674 1.000 61.90401  ? 197 GLN G CG   1 
ATOM   22899  C CD   . GLN G  1 202 ? -92.37615  23.02056   -135.59233 1.000 59.87757  ? 197 GLN G CD   1 
ATOM   22900  O OE1  . GLN G  1 202 ? -93.10503  23.24015   -134.62245 1.000 51.81407  ? 197 GLN G OE1  1 
ATOM   22901  N NE2  . GLN G  1 202 ? -92.82365  23.03696   -136.84341 1.000 61.46834  ? 197 GLN G NE2  1 
ATOM   22902  H H    . GLN G  1 202 ? -89.65631  20.57110   -134.43311 1.000 67.92854  ? 197 GLN G H    1 
ATOM   22903  H HA   . GLN G  1 202 ? -88.44719  22.79814   -134.01355 1.000 57.94966  ? 197 GLN G HA   1 
ATOM   22904  H HB2  . GLN G  1 202 ? -91.16772  22.30894   -133.42800 1.000 68.33616  ? 197 GLN G HB2  1 
ATOM   22905  H HB3  . GLN G  1 202 ? -90.53634  23.74355   -133.69005 1.000 68.33616  ? 197 GLN G HB3  1 
ATOM   22906  H HG2  . GLN G  1 202 ? -90.38292  23.35135   -135.91084 1.000 74.43853  ? 197 GLN G HG2  1 
ATOM   22907  H HG3  . GLN G  1 202 ? -90.73035  21.81258   -135.71875 1.000 74.43853  ? 197 GLN G HG3  1 
ATOM   22908  H HE21 . GLN G  1 202 ? -92.28527  22.87747   -137.49480 1.000 73.91573  ? 197 GLN G HE21 1 
ATOM   22909  H HE22 . GLN G  1 202 ? -93.65166  23.20707   -137.00172 1.000 73.91573  ? 197 GLN G HE22 1 
ATOM   22910  N N    . GLU G  1 203 ? -89.33339  21.35596   -131.30755 1.000 45.84702  ? 198 GLU G N    1 
ATOM   22911  C CA   . GLU G  1 203 ? -89.42067  21.47650   -129.85925 1.000 39.36835  ? 198 GLU G CA   1 
ATOM   22912  C C    . GLU G  1 203 ? -88.04309  21.70161   -129.25132 1.000 40.70970  ? 198 GLU G C    1 
ATOM   22913  O O    . GLU G  1 203 ? -87.04518  21.11951   -129.68547 1.000 37.12145  ? 198 GLU G O    1 
ATOM   22914  C CB   . GLU G  1 203 ? -90.07452  20.22749   -129.26315 1.000 40.91145  ? 198 GLU G CB   1 
ATOM   22915  C CG   . GLU G  1 203 ? -91.42212  19.85275   -129.89851 1.000 40.84859  ? 198 GLU G CG   1 
ATOM   22916  C CD   . GLU G  1 203 ? -92.56738  20.76528   -129.47320 1.000 39.10406  ? 198 GLU G CD   1 
ATOM   22917  O OE1  . GLU G  1 203 ? -92.61124  21.16197   -128.29070 1.000 45.14263  ? 198 GLU G OE1  1 
ATOM   22918  O OE2  . GLU G  1 203 ? -93.43099  21.07702   -130.32125 1.000 41.55065  ? 198 GLU G OE2  1 
ATOM   22919  H H    . GLU G  1 203 ? -89.55851  20.58423   -131.61308 1.000 55.17015  ? 198 GLU G H    1 
ATOM   22920  H HA   . GLU G  1 203 ? -89.97318  22.24109   -129.63333 1.000 47.39574  ? 198 GLU G HA   1 
ATOM   22921  H HB2  . GLU G  1 203 ? -89.47362  19.47579   -129.38461 1.000 49.24746  ? 198 GLU G HB2  1 
ATOM   22922  H HB3  . GLU G  1 203 ? -90.22814  20.38001   -128.31761 1.000 49.24746  ? 198 GLU G HB3  1 
ATOM   22923  H HG2  . GLU G  1 203 ? -91.34021  19.90879   -130.86342 1.000 49.17203  ? 198 GLU G HG2  1 
ATOM   22924  H HG3  . GLU G  1 203 ? -91.65101  18.94714   -129.63702 1.000 49.17203  ? 198 GLU G HG3  1 
ATOM   22925  N N    . GLY G  1 204 ? -87.99749  22.56169   -128.23745 1.000 43.72105  ? 199 GLY G N    1 
ATOM   22926  C CA   . GLY G  1 204 ? -86.75469  22.95977   -127.62955 1.000 38.85770  ? 199 GLY G CA   1 
ATOM   22927  C C    . GLY G  1 204 ? -86.25971  21.97774   -126.59085 1.000 37.53056  ? 199 GLY G C    1 
ATOM   22928  O O    . GLY G  1 204 ? -86.81957  20.89472   -126.39566 1.000 36.92134  ? 199 GLY G O    1 
ATOM   22929  H H    . GLY G  1 204 ? -88.69025  22.92948   -127.88472 1.000 52.61898  ? 199 GLY G H    1 
ATOM   22930  H HA2  . GLY G  1 204 ? -86.07551  23.04043   -128.31738 1.000 46.78296  ? 199 GLY G HA2  1 
ATOM   22931  H HA3  . GLY G  1 204 ? -86.87243  23.82120   -127.19944 1.000 46.78296  ? 199 GLY G HA3  1 
ATOM   22932  N N    . PRO G  1 205 ? -85.18636  22.34999   -125.89136 1.000 51.68558  ? 200 PRO G N    1 
ATOM   22933  C CA   . PRO G  1 205 ? -84.59665  21.41024   -124.92590 1.000 53.65043  ? 200 PRO G CA   1 
ATOM   22934  C C    . PRO G  1 205 ? -85.46785  21.16492   -123.70735 1.000 54.91939  ? 200 PRO G C    1 
ATOM   22935  O O    . PRO G  1 205 ? -85.40705  20.06652   -123.14268 1.000 59.21060  ? 200 PRO G O    1 
ATOM   22936  C CB   . PRO G  1 205 ? -83.26304  22.07847   -124.55184 1.000 53.88149  ? 200 PRO G CB   1 
ATOM   22937  C CG   . PRO G  1 205 ? -83.04316  23.15020   -125.59377 1.000 52.40957  ? 200 PRO G CG   1 
ATOM   22938  C CD   . PRO G  1 205 ? -84.40920  23.59777   -125.99630 1.000 52.16275  ? 200 PRO G CD   1 
ATOM   22939  H HA   . PRO G  1 205 ? -84.41695  20.56130   -125.35940 1.000 64.53424  ? 200 PRO G HA   1 
ATOM   22940  H HB2  . PRO G  1 205 ? -83.32774  22.46670   -123.66528 1.000 64.81151  ? 200 PRO G HB2  1 
ATOM   22941  H HB3  . PRO G  1 205 ? -82.54912  21.42221   -124.57533 1.000 64.81151  ? 200 PRO G HB3  1 
ATOM   22942  H HG2  . PRO G  1 205 ? -82.53869  23.88416   -125.20944 1.000 63.04520  ? 200 PRO G HG2  1 
ATOM   22943  H HG3  . PRO G  1 205 ? -82.56422  22.77925   -126.35134 1.000 63.04520  ? 200 PRO G HG3  1 
ATOM   22944  H HD2  . PRO G  1 205 ? -84.74895  24.27358   -125.38905 1.000 62.74902  ? 200 PRO G HD2  1 
ATOM   22945  H HD3  . PRO G  1 205 ? -84.41260  23.93658   -126.90520 1.000 62.74902  ? 200 PRO G HD3  1 
ATOM   22946  N N    . GLU G  1 206 ? -86.27022  22.14130   -123.27544 1.000 44.65276  ? 201 GLU G N    1 
ATOM   22947  C CA   . GLU G  1 206 ? -87.16620  21.89458   -122.14930 1.000 39.42202  ? 201 GLU G CA   1 
ATOM   22948  C C    . GLU G  1 206 ? -88.06428  20.69627   -122.43151 1.000 47.85785  ? 201 GLU G C    1 
ATOM   22949  O O    . GLU G  1 206 ? -88.31568  19.87220   -121.54386 1.000 45.22733  ? 201 GLU G O    1 
ATOM   22950  C CB   . GLU G  1 206 ? -88.00464  23.13721   -121.85220 1.000 44.00262  ? 201 GLU G CB   1 
ATOM   22951  H H    . GLU G  1 206 ? -86.31279  22.93293   -123.60877 1.000 53.73703  ? 201 GLU G H    1 
ATOM   22952  H HA   . GLU G  1 206 ? -86.63592  21.70429   -121.35969 1.000 47.46015  ? 201 GLU G HA   1 
ATOM   22953  N N    . TYR G  1 207 ? -88.54291  20.57653   -123.67257 1.000 43.68659  ? 202 TYR G N    1 
ATOM   22954  C CA   . TYR G  1 207 ? -89.37193  19.43796   -124.04968 1.000 36.26008  ? 202 TYR G CA   1 
ATOM   22955  C C    . TYR G  1 207 ? -88.56212  18.15041   -124.03598 1.000 36.16608  ? 202 TYR G C    1 
ATOM   22956  O O    . TYR G  1 207 ? -88.93966  17.16953   -123.38570 1.000 37.70740  ? 202 TYR G O    1 
ATOM   22957  C CB   . TYR G  1 207 ? -89.97716  19.67428   -125.43698 1.000 36.24678  ? 202 TYR G CB   1 
ATOM   22958  C CG   . TYR G  1 207 ? -90.71311  18.48638   -126.02076 1.000 35.83247  ? 202 TYR G CG   1 
ATOM   22959  C CD1  . TYR G  1 207 ? -92.06337  18.29312   -125.76701 1.000 36.24860  ? 202 TYR G CD1  1 
ATOM   22960  C CD2  . TYR G  1 207 ? -90.06468  17.56859   -126.83748 1.000 37.47013  ? 202 TYR G CD2  1 
ATOM   22961  C CE1  . TYR G  1 207 ? -92.74697  17.21636   -126.29889 1.000 34.86262  ? 202 TYR G CE1  1 
ATOM   22962  C CE2  . TYR G  1 207 ? -90.74392  16.48472   -127.37533 1.000 39.37216  ? 202 TYR G CE2  1 
ATOM   22963  C CZ   . TYR G  1 207 ? -92.08673  16.31552   -127.10017 1.000 36.11804  ? 202 TYR G CZ   1 
ATOM   22964  O OH   . TYR G  1 207 ? -92.78198  15.24803   -127.62377 1.000 38.65032  ? 202 TYR G OH   1 
ATOM   22965  H H    . TYR G  1 207 ? -88.40181  21.13809   -124.30844 1.000 52.57762  ? 202 TYR G H    1 
ATOM   22966  H HA   . TYR G  1 207 ? -90.09705  19.34893   -123.41158 1.000 43.66582  ? 202 TYR G HA   1 
ATOM   22967  H HB2  . TYR G  1 207 ? -90.60927  20.40750   -125.37602 1.000 43.64985  ? 202 TYR G HB2  1 
ATOM   22968  H HB3  . TYR G  1 207 ? -89.26122  19.90355   -126.04998 1.000 43.64985  ? 202 TYR G HB3  1 
ATOM   22969  H HD1  . TYR G  1 207 ? -92.51738  18.90023   -125.22832 1.000 43.65204  ? 202 TYR G HD1  1 
ATOM   22970  H HD2  . TYR G  1 207 ? -89.16127  17.68237   -127.02671 1.000 45.11787  ? 202 TYR G HD2  1 
ATOM   22971  H HE1  . TYR G  1 207 ? -93.65138  17.10148   -126.11520 1.000 41.98886  ? 202 TYR G HE1  1 
ATOM   22972  H HE2  . TYR G  1 207 ? -90.29745  15.87562   -127.91805 1.000 47.40031  ? 202 TYR G HE2  1 
ATOM   22973  H HH   . TYR G  1 207 ? -93.59118  15.45171   -127.72029 1.000 46.53410  ? 202 TYR G HH   1 
ATOM   22974  N N    . TRP G  1 208 ? -87.43579  18.13967   -124.74484 1.000 40.13044  ? 203 TRP G N    1 
ATOM   22975  C CA   . TRP G  1 208 ? -86.67819  16.90519   -124.89223 1.000 43.13873  ? 203 TRP G CA   1 
ATOM   22976  C C    . TRP G  1 208 ? -86.11089  16.42719   -123.56531 1.000 40.14651  ? 203 TRP G C    1 
ATOM   22977  O O    . TRP G  1 208 ? -85.98433  15.21716   -123.35466 1.000 43.63539  ? 203 TRP G O    1 
ATOM   22978  C CB   . TRP G  1 208 ? -85.57459  17.10870   -125.92545 1.000 42.79752  ? 203 TRP G CB   1 
ATOM   22979  C CG   . TRP G  1 208 ? -86.12340  17.24865   -127.30676 1.000 37.91560  ? 203 TRP G CG   1 
ATOM   22980  C CD1  . TRP G  1 208 ? -86.16971  18.38343   -128.06036 1.000 31.31618  ? 203 TRP G CD1  1 
ATOM   22981  C CD2  . TRP G  1 208 ? -86.72419  16.21584   -128.09796 1.000 38.15369  ? 203 TRP G CD2  1 
ATOM   22982  N NE1  . TRP G  1 208 ? -86.75396  18.12067   -129.27621 1.000 33.61733  ? 203 TRP G NE1  1 
ATOM   22983  C CE2  . TRP G  1 208 ? -87.10470  16.79735   -129.32348 1.000 33.37705  ? 203 TRP G CE2  1 
ATOM   22984  C CE3  . TRP G  1 208 ? -86.97345  14.85709   -127.88990 1.000 31.24501  ? 203 TRP G CE3  1 
ATOM   22985  C CZ2  . TRP G  1 208 ? -87.71798  16.06795   -130.33504 1.000 30.38342  ? 203 TRP G CZ2  1 
ATOM   22986  C CZ3  . TRP G  1 208 ? -87.58064  14.13492   -128.89566 1.000 35.10632  ? 203 TRP G CZ3  1 
ATOM   22987  C CH2  . TRP G  1 208 ? -87.94732  14.74066   -130.10318 1.000 33.44810  ? 203 TRP G CH2  1 
ATOM   22988  H H    . TRP G  1 208 ? -87.09568  18.82193   -125.14290 1.000 48.31025  ? 203 TRP G H    1 
ATOM   22989  H HA   . TRP G  1 208 ? -87.26461  16.20407   -125.21694 1.000 51.92019  ? 203 TRP G HA   1 
ATOM   22990  H HB2  . TRP G  1 208 ? -85.08183  17.91625   -125.71107 1.000 51.51075  ? 203 TRP G HB2  1 
ATOM   22991  H HB3  . TRP G  1 208 ? -84.97914  16.34311   -125.91125 1.000 51.51075  ? 203 TRP G HB3  1 
ATOM   22992  H HD1  . TRP G  1 208 ? -85.85202  19.21491   -127.79086 1.000 37.73314  ? 203 TRP G HD1  1 
ATOM   22993  H HE1  . TRP G  1 208 ? -86.87902  18.69381   -129.90508 1.000 40.49452  ? 203 TRP G HE1  1 
ATOM   22994  H HE3  . TRP G  1 208 ? -86.73480  14.44796   -127.08955 1.000 37.64773  ? 203 TRP G HE3  1 
ATOM   22995  H HZ2  . TRP G  1 208 ? -87.96278  16.46740   -131.13841 1.000 36.61382  ? 203 TRP G HZ2  1 
ATOM   22996  H HZ3  . TRP G  1 208 ? -87.74955  13.22914   -128.76940 1.000 42.28130  ? 203 TRP G HZ3  1 
ATOM   22997  H HH2  . TRP G  1 208 ? -88.35633  14.22824   -130.76275 1.000 40.29144  ? 203 TRP G HH2  1 
ATOM   22998  N N    . ASP G  1 209 ? -85.78222  17.34455   -122.65589 1.000 35.32937  ? 204 ASP G N    1 
ATOM   22999  C CA   . ASP G  1 209 ? -85.31793  16.92751   -121.33697 1.000 41.24171  ? 204 ASP G CA   1 
ATOM   23000  C C    . ASP G  1 209 ? -86.44148  16.25368   -120.55304 1.000 47.94239  ? 204 ASP G C    1 
ATOM   23001  O O    . ASP G  1 209 ? -86.24209  15.19465   -119.94495 1.000 38.59051  ? 204 ASP G O    1 
ATOM   23002  C CB   . ASP G  1 209 ? -84.76243  18.12982   -120.57041 1.000 44.88749  ? 204 ASP G CB   1 
ATOM   23003  C CG   . ASP G  1 209 ? -83.49402  18.69329   -121.19949 1.000 58.46221  ? 204 ASP G CG   1 
ATOM   23004  O OD1  . ASP G  1 209 ? -82.99308  18.09726   -122.17912 1.000 57.20068  ? 204 ASP G OD1  1 
ATOM   23005  O OD2  . ASP G  1 209 ? -82.99867  19.73558   -120.71350 1.000 53.19960  ? 204 ASP G OD2  1 
ATOM   23006  H H    . ASP G  1 209 ? -85.81856  18.19542   -122.77548 1.000 42.54896  ? 204 ASP G H    1 
ATOM   23007  H HA   . ASP G  1 209 ? -84.59814  16.28610   -121.44377 1.000 49.64378  ? 204 ASP G HA   1 
ATOM   23008  H HB2  . ASP G  1 209 ? -85.42996  18.83351   -120.55890 1.000 54.01871  ? 204 ASP G HB2  1 
ATOM   23009  H HB3  . ASP G  1 209 ? -84.55217  17.85713   -119.66359 1.000 54.01871  ? 204 ASP G HB3  1 
ATOM   23010  N N    . GLY G  1 210 ? -87.63737  16.84705   -120.57057 1.000 40.33930  ? 205 GLY G N    1 
ATOM   23011  C CA   . GLY G  1 210 ? -88.75111  16.26733   -119.83988 1.000 37.94876  ? 205 GLY G CA   1 
ATOM   23012  C C    . GLY G  1 210 ? -89.20163  14.93634   -120.40925 1.000 42.63064  ? 205 GLY G C    1 
ATOM   23013  O O    . GLY G  1 210 ? -89.60241  14.03635   -119.66413 1.000 42.74123  ? 205 GLY G O    1 
ATOM   23014  H H    . GLY G  1 210 ? -87.82251  17.57353   -120.99195 1.000 48.56088  ? 205 GLY G H    1 
ATOM   23015  H HA2  . GLY G  1 210 ? -88.48925  16.12929   -118.91615 1.000 45.69223  ? 205 GLY G HA2  1 
ATOM   23016  H HA3  . GLY G  1 210 ? -89.50330  16.87920   -119.86682 1.000 45.69223  ? 205 GLY G HA3  1 
ATOM   23017  N N    . GLU G  1 211 ? -89.14946  14.79128   -121.73562 1.000 34.23091  ? 206 GLU G N    1 
ATOM   23018  C CA   . GLU G  1 211 ? -89.50895  13.51598   -122.34267 1.000 36.15678  ? 206 GLU G CA   1 
ATOM   23019  C C    . GLU G  1 211 ? -88.49195  12.43689   -121.98666 1.000 42.27650  ? 206 GLU G C    1 
ATOM   23020  O O    . GLU G  1 211 ? -88.86188  11.27550   -121.77051 1.000 37.76282  ? 206 GLU G O    1 
ATOM   23021  C CB   . GLU G  1 211 ? -89.62187  13.66128   -123.85922 1.000 35.45584  ? 206 GLU G CB   1 
ATOM   23022  C CG   . GLU G  1 211 ? -90.79773  14.51220   -124.33200 1.000 40.71408  ? 206 GLU G CG   1 
ATOM   23023  C CD   . GLU G  1 211 ? -92.14893  13.97770   -123.88066 1.000 40.71812  ? 206 GLU G CD   1 
ATOM   23024  O OE1  . GLU G  1 211 ? -92.56255  12.89865   -124.36332 1.000 39.21817  ? 206 GLU G OE1  1 
ATOM   23025  O OE2  . GLU G  1 211 ? -92.80117  14.64877   -123.05176 1.000 33.66181  ? 206 GLU G OE2  1 
ATOM   23026  H H    . GLU G  1 211 ? -88.91411  15.40365   -122.29169 1.000 41.23081  ? 206 GLU G H    1 
ATOM   23027  H HA   . GLU G  1 211 ? -90.37679  13.24446   -122.00496 1.000 43.54185  ? 206 GLU G HA   1 
ATOM   23028  H HB2  . GLU G  1 211 ? -88.80965  14.07534   -124.19053 1.000 42.70072  ? 206 GLU G HB2  1 
ATOM   23029  H HB3  . GLU G  1 211 ? -89.72585  12.77809   -124.24660 1.000 42.70072  ? 206 GLU G HB3  1 
ATOM   23030  H HG2  . GLU G  1 211 ? -90.69892  15.40926   -123.97644 1.000 49.01062  ? 206 GLU G HG2  1 
ATOM   23031  H HG3  . GLU G  1 211 ? -90.79680  14.53769   -125.30166 1.000 49.01062  ? 206 GLU G HG3  1 
ATOM   23032  N N    . THR G  1 212 ? -87.20462  12.80331   -121.92316 1.000 39.55048  ? 207 THR G N    1 
ATOM   23033  C CA   . THR G  1 212 ? -86.17431  11.84408   -121.53869 1.000 37.08810  ? 207 THR G CA   1 
ATOM   23034  C C    . THR G  1 212 ? -86.31530  11.44438   -120.07528 1.000 37.55918  ? 207 THR G C    1 
ATOM   23035  O O    . THR G  1 212 ? -86.16875  10.26700   -119.72855 1.000 38.94443  ? 207 THR G O    1 
ATOM   23036  C CB   . THR G  1 212 ? -84.78089  12.42596   -121.78526 1.000 41.87799  ? 207 THR G CB   1 
ATOM   23037  O OG1  . THR G  1 212 ? -84.67963  12.89577   -123.13343 1.000 45.58963  ? 207 THR G OG1  1 
ATOM   23038  C CG2  . THR G  1 212 ? -83.71021  11.36924   -121.55088 1.000 40.33793  ? 207 THR G CG2  1 
ATOM   23039  H H    . THR G  1 212 ? -86.90938  13.59225   -122.09637 1.000 47.61430  ? 207 THR G H    1 
ATOM   23040  H HA   . THR G  1 212 ? -86.27411  11.05252   -122.09038 1.000 44.65944  ? 207 THR G HA   1 
ATOM   23041  H HB   . THR G  1 212 ? -84.63263  13.16286   -121.17215 1.000 50.40731  ? 207 THR G HB   1 
ATOM   23042  H HG1  . THR G  1 212 ? -85.14714  13.58654   -123.23283 1.000 54.86128  ? 207 THR G HG1  1 
ATOM   23043  H HG21 . THR G  1 212 ? -82.83141  11.74487   -121.71676 1.000 48.55923  ? 207 THR G HG21 1 
ATOM   23044  H HG22 . THR G  1 212 ? -83.75001  11.05421   -120.63432 1.000 48.55923  ? 207 THR G HG22 1 
ATOM   23045  H HG23 . THR G  1 212 ? -83.84927  10.61783   -122.14833 1.000 48.55923  ? 207 THR G HG23 1 
ATOM   23046  N N    . ARG G  1 213 ? -86.58414  12.41260   -119.19947 1.000 37.40026  ? 208 ARG G N    1 
ATOM   23047  C CA   . ARG G  1 213 ? -86.82557  12.08670   -117.79953 1.000 43.25238  ? 208 ARG G CA   1 
ATOM   23048  C C    . ARG G  1 213 ? -88.04059  11.17938   -117.65379 1.000 52.38791  ? 208 ARG G C    1 
ATOM   23049  O O    . ARG G  1 213 ? -88.02974  10.23046   -116.85907 1.000 48.47322  ? 208 ARG G O    1 
ATOM   23050  C CB   . ARG G  1 213 ? -87.01375  13.37232   -116.99287 1.000 43.08405  ? 208 ARG G CB   1 
ATOM   23051  C CG   . ARG G  1 213 ? -86.96004  13.16815   -115.49107 1.000 51.71379  ? 208 ARG G CG   1 
ATOM   23052  C CD   . ARG G  1 213 ? -87.45385  14.39188   -114.72699 1.000 51.25836  ? 208 ARG G CD   1 
ATOM   23053  N NE   . ARG G  1 213 ? -88.70799  14.90902   -115.26280 1.000 52.77590  ? 208 ARG G NE   1 
ATOM   23054  C CZ   . ARG G  1 213 ? -89.88041  14.29893   -115.15187 1.000 59.42714  ? 208 ARG G CZ   1 
ATOM   23055  N NH1  . ARG G  1 213 ? -90.00468  13.15442   -114.49856 1.000 58.91536  ? 208 ARG G NH1  1 
ATOM   23056  N NH2  . ARG G  1 213 ? -90.95369  14.84829   -115.71442 1.000 51.28018  ? 208 ARG G NH2  1 
ATOM   23057  H H    . ARG G  1 213 ? -86.63138  13.25032   -119.38810 1.000 45.03403  ? 208 ARG G H    1 
ATOM   23058  H HA   . ARG G  1 213 ? -86.05441  11.61808   -117.44371 1.000 52.05657  ? 208 ARG G HA   1 
ATOM   23059  H HB2  . ARG G  1 213 ? -86.30998  13.99562   -117.23183 1.000 51.85458  ? 208 ARG G HB2  1 
ATOM   23060  H HB3  . ARG G  1 213 ? -87.88009  13.75140   -117.20888 1.000 51.85458  ? 208 ARG G HB3  1 
ATOM   23061  H HG2  . ARG G  1 213 ? -87.52233  12.41499   -115.25132 1.000 62.21026  ? 208 ARG G HG2  1 
ATOM   23062  H HG3  . ARG G  1 213 ? -86.04326  12.99559   -115.22529 1.000 62.21026  ? 208 ARG G HG3  1 
ATOM   23063  H HD2  . ARG G  1 213 ? -87.59899  14.15024   -113.79885 1.000 61.66376  ? 208 ARG G HD2  1 
ATOM   23064  H HD3  . ARG G  1 213 ? -86.78766  15.09440   -114.78664 1.000 61.66376  ? 208 ARG G HD3  1 
ATOM   23065  H HE   . ARG G  1 213 ? -88.68571  15.66114   -115.67924 1.000 63.48480  ? 208 ARG G HE   1 
ATOM   23066  H HH11 . ARG G  1 213 ? -89.31597  12.79019   -114.13441 1.000 70.85216  ? 208 ARG G HH11 1 
ATOM   23067  H HH12 . ARG G  1 213 ? -90.77413  12.77507   -114.43826 1.000 70.85216  ? 208 ARG G HH12 1 
ATOM   23068  H HH21 . ARG G  1 213 ? -90.88209  15.59013   -116.14356 1.000 61.68993  ? 208 ARG G HH21 1 
ATOM   23069  H HH22 . ARG G  1 213 ? -91.71903  14.46156   -115.64891 1.000 61.68993  ? 208 ARG G HH22 1 
ATOM   23070  N N    . LYS G  1 214 ? -89.09796  11.45171   -118.42002 1.000 47.09720  ? 209 LYS G N    1 
ATOM   23071  C CA   . LYS G  1 214 ? -90.31057  10.65109   -118.30916 1.000 47.64801  ? 209 LYS G CA   1 
ATOM   23072  C C    . LYS G  1 214 ? -90.10317  9.24780    -118.86500 1.000 44.22575  ? 209 LYS G C    1 
ATOM   23073  O O    . LYS G  1 214 ? -90.58751  8.26848    -118.28595 1.000 46.74626  ? 209 LYS G O    1 
ATOM   23074  C CB   . LYS G  1 214 ? -91.46400  11.34887   -119.03160 1.000 51.38162  ? 209 LYS G CB   1 
ATOM   23075  C CG   . LYS G  1 214 ? -92.08099  12.49841   -118.24721 1.000 45.40503  ? 209 LYS G CG   1 
ATOM   23076  C CD   . LYS G  1 214 ? -93.35507  13.01799   -118.90112 1.000 44.19375  ? 209 LYS G CD   1 
ATOM   23077  C CE   . LYS G  1 214 ? -93.12055  13.47420   -120.33443 1.000 45.27661  ? 209 LYS G CE   1 
ATOM   23078  N NZ   . LYS G  1 214 ? -93.71455  14.81918   -120.60290 1.000 47.89847  ? 209 LYS G NZ   1 
ATOM   23079  H H    . LYS G  1 214 ? -89.13634  12.08422   -119.00145 1.000 56.67036  ? 209 LYS G H    1 
ATOM   23080  H HA   . LYS G  1 214 ? -90.54530  10.56912   -117.37157 1.000 57.33133  ? 209 LYS G HA   1 
ATOM   23081  H HB2  . LYS G  1 214 ? -91.13393  11.70750   -119.87026 1.000 61.81166  ? 209 LYS G HB2  1 
ATOM   23082  H HB3  . LYS G  1 214 ? -92.16337  10.69848   -119.20126 1.000 61.81166  ? 209 LYS G HB3  1 
ATOM   23083  H HG2  . LYS G  1 214 ? -92.30251  12.19258   -117.35373 1.000 54.63976  ? 209 LYS G HG2  1 
ATOM   23084  H HG3  . LYS G  1 214 ? -91.44549  13.22969   -118.19951 1.000 54.63976  ? 209 LYS G HG3  1 
ATOM   23085  H HD2  . LYS G  1 214 ? -94.01813  12.31012   -118.91418 1.000 53.18622  ? 209 LYS G HD2  1 
ATOM   23086  H HD3  . LYS G  1 214 ? -93.68780  13.77491   -118.39390 1.000 53.18622  ? 209 LYS G HD3  1 
ATOM   23087  H HE2  . LYS G  1 214 ? -92.16620  13.52691   -120.49980 1.000 54.48565  ? 209 LYS G HE2  1 
ATOM   23088  H HE3  . LYS G  1 214 ? -93.52787  12.83724   -120.94211 1.000 54.48565  ? 209 LYS G HE3  1 
ATOM   23089  H HZ1  . LYS G  1 214 ? -93.53785  15.06864   -121.43875 1.000 57.63188  ? 209 LYS G HZ1  1 
ATOM   23090  H HZ2  . LYS G  1 214 ? -94.59696  14.79016   -120.49056 1.000 57.63188  ? 209 LYS G HZ2  1 
ATOM   23091  H HZ3  . LYS G  1 214 ? -93.37178  15.42050   -120.04342 1.000 57.63188  ? 209 LYS G HZ3  1 
ATOM   23092  N N    . VAL G  1 215 ? -89.39062  9.12643    -119.98615 1.000 44.23882  ? 210 VAL G N    1 
ATOM   23093  C CA   . VAL G  1 215 ? -89.22707  7.81562    -120.60534 1.000 39.93477  ? 210 VAL G CA   1 
ATOM   23094  C C    . VAL G  1 215 ? -88.33185  6.93303    -119.74783 1.000 39.09532  ? 210 VAL G C    1 
ATOM   23095  O O    . VAL G  1 215 ? -88.54991  5.72073    -119.63973 1.000 41.28354  ? 210 VAL G O    1 
ATOM   23096  C CB   . VAL G  1 215 ? -88.68513  7.95941    -122.04089 1.000 35.17311  ? 210 VAL G CB   1 
ATOM   23097  C CG1  . VAL G  1 215 ? -87.18585  8.20227    -122.03676 1.000 36.19492  ? 210 VAL G CG1  1 
ATOM   23098  C CG2  . VAL G  1 215 ? -89.03049  6.71771    -122.85070 1.000 37.84493  ? 210 VAL G CG2  1 
ATOM   23099  H H    . VAL G  1 215 ? -89.00116  9.77335    -120.39775 1.000 53.24031  ? 210 VAL G H    1 
ATOM   23100  H HA   . VAL G  1 215 ? -90.09777  7.39187    -120.66205 1.000 48.07545  ? 210 VAL G HA   1 
ATOM   23101  H HB   . VAL G  1 215 ? -89.10183  8.72858    -122.45998 1.000 42.36145  ? 210 VAL G HB   1 
ATOM   23102  H HG11 . VAL G  1 215 ? -86.88198  8.31687    -122.95078 1.000 43.58762  ? 210 VAL G HG11 1 
ATOM   23103  H HG12 . VAL G  1 215 ? -86.99702  9.00281    -121.52258 1.000 43.58762  ? 210 VAL G HG12 1 
ATOM   23104  H HG13 . VAL G  1 215 ? -86.74334  7.43863    -121.63435 1.000 43.58762  ? 210 VAL G HG13 1 
ATOM   23105  H HG21 . VAL G  1 215 ? -88.68942  6.82388    -123.75253 1.000 45.56764  ? 210 VAL G HG21 1 
ATOM   23106  H HG22 . VAL G  1 215 ? -88.62245  5.94385    -122.43172 1.000 45.56764  ? 210 VAL G HG22 1 
ATOM   23107  H HG23 . VAL G  1 215 ? -89.99453  6.61254    -122.87189 1.000 45.56764  ? 210 VAL G HG23 1 
ATOM   23108  N N    . LYS G  1 216 ? -87.30496  7.51939    -119.13427 1.000 40.60190  ? 211 LYS G N    1 
ATOM   23109  C CA   . LYS G  1 216 ? -86.47494  6.74749    -118.21965 1.000 40.29734  ? 211 LYS G CA   1 
ATOM   23110  C C    . LYS G  1 216 ? -87.29760  6.26346    -117.03319 1.000 45.90035  ? 211 LYS G C    1 
ATOM   23111  O O    . LYS G  1 216 ? -87.10275  5.14385    -116.54781 1.000 50.98684  ? 211 LYS G O    1 
ATOM   23112  C CB   . LYS G  1 216 ? -85.28247  7.58608    -117.76635 1.000 37.69461  ? 211 LYS G CB   1 
ATOM   23113  C CG   . LYS G  1 216 ? -84.00437  7.28445    -118.54720 1.000 49.17592  ? 211 LYS G CG   1 
ATOM   23114  C CD   . LYS G  1 216 ? -83.30009  8.55708    -119.00698 1.000 46.76818  ? 211 LYS G CD   1 
ATOM   23115  C CE   . LYS G  1 216 ? -81.80415  8.33078    -119.20723 1.000 50.96168  ? 211 LYS G CE   1 
ATOM   23116  N NZ   . LYS G  1 216 ? -81.03164  9.60725    -119.18408 1.000 51.17549  ? 211 LYS G NZ   1 
ATOM   23117  H H    . LYS G  1 216 ? -87.07451  8.34250    -119.22898 1.000 48.87600  ? 211 LYS G H    1 
ATOM   23118  H HA   . LYS G  1 216 ? -86.12230  5.96775    -118.67632 1.000 48.51052  ? 211 LYS G HA   1 
ATOM   23119  H HB2  . LYS G  1 216 ? -85.49348  8.52476    -117.88988 1.000 45.38725  ? 211 LYS G HB2  1 
ATOM   23120  H HB3  . LYS G  1 216 ? -85.10957  7.40546    -116.82913 1.000 45.38725  ? 211 LYS G HB3  1 
ATOM   23121  H HG2  . LYS G  1 216 ? -83.39333  6.78863    -117.98002 1.000 59.16482  ? 211 LYS G HG2  1 
ATOM   23122  H HG3  . LYS G  1 216 ? -84.22647  6.76089    -119.33299 1.000 59.16482  ? 211 LYS G HG3  1 
ATOM   23123  H HD2  . LYS G  1 216 ? -83.67978  8.84678    -119.85126 1.000 56.27554  ? 211 LYS G HD2  1 
ATOM   23124  H HD3  . LYS G  1 216 ? -83.41627  9.24825    -118.33640 1.000 56.27554  ? 211 LYS G HD3  1 
ATOM   23125  H HE2  . LYS G  1 216 ? -81.47008  7.76278    -118.49541 1.000 61.30773  ? 211 LYS G HE2  1 
ATOM   23126  H HE3  . LYS G  1 216 ? -81.65884  7.90552    -120.06685 1.000 61.30773  ? 211 LYS G HE3  1 
ATOM   23127  H HZ1  . LYS G  1 216 ? -80.16541  9.44101    -119.30291 1.000 61.56431  ? 211 LYS G HZ1  1 
ATOM   23128  H HZ2  . LYS G  1 216 ? -81.31416  10.14586   -119.83384 1.000 61.56431  ? 211 LYS G HZ2  1 
ATOM   23129  H HZ3  . LYS G  1 216 ? -81.14258  10.01604   -118.40134 1.000 61.56431  ? 211 LYS G HZ3  1 
ATOM   23130  N N    . ALA G  1 217 ? -88.24087  7.08557    -116.56793 1.000 47.52382  ? 212 ALA G N    1 
ATOM   23131  C CA   . ALA G  1 217 ? -89.14657  6.64860    -115.51166 1.000 46.18220  ? 212 ALA G CA   1 
ATOM   23132  C C    . ALA G  1 217 ? -89.95543  5.43847    -115.96336 1.000 46.19254  ? 212 ALA G C    1 
ATOM   23133  O O    . ALA G  1 217 ? -90.10760  4.46268    -115.21959 1.000 49.14625  ? 212 ALA G O    1 
ATOM   23134  C CB   . ALA G  1 217 ? -90.07537  7.79339    -115.10291 1.000 39.57624  ? 212 ALA G CB   1 
ATOM   23135  H H    . ALA G  1 217 ? -88.37371  7.88907    -116.84424 1.000 57.18230  ? 212 ALA G H    1 
ATOM   23136  H HA   . ALA G  1 217 ? -88.62395  6.39751    -114.73403 1.000 55.57236  ? 212 ALA G HA   1 
ATOM   23137  H HB1  . ALA G  1 217 ? -90.66752  7.48389    -114.39972 1.000 47.64521  ? 212 ALA G HB1  1 
ATOM   23138  H HB2  . ALA G  1 217 ? -89.53956  8.53533    -114.78144 1.000 47.64521  ? 212 ALA G HB2  1 
ATOM   23139  H HB3  . ALA G  1 217 ? -90.59422  8.06991    -115.87441 1.000 47.64521  ? 212 ALA G HB3  1 
ATOM   23140  N N    . HIS G  1 218 ? -90.48939  5.48703    -117.18534 1.000 43.73330  ? 213 HIS G N    1 
ATOM   23141  C CA   . HIS G  1 218 ? -91.19730  4.33091    -117.72213 1.000 44.92898  ? 213 HIS G CA   1 
ATOM   23142  C C    . HIS G  1 218 ? -90.29282  3.10859    -117.76649 1.000 46.08801  ? 213 HIS G C    1 
ATOM   23143  O O    . HIS G  1 218 ? -90.75013  1.97879    -117.55791 1.000 45.28512  ? 213 HIS G O    1 
ATOM   23144  C CB   . HIS G  1 218 ? -91.72503  4.64472    -119.11768 1.000 42.57067  ? 213 HIS G CB   1 
ATOM   23145  C CG   . HIS G  1 218 ? -92.97613  5.46273    -119.11987 1.000 41.65945  ? 213 HIS G CG   1 
ATOM   23146  N ND1  . HIS G  1 218 ? -92.98066  6.82019    -118.87878 1.000 43.43566  ? 213 HIS G ND1  1 
ATOM   23147  C CD2  . HIS G  1 218 ? -94.26512  5.11568    -119.34719 1.000 46.06391  ? 213 HIS G CD2  1 
ATOM   23148  C CE1  . HIS G  1 218 ? -94.22006  7.27298    -118.95522 1.000 44.91600  ? 213 HIS G CE1  1 
ATOM   23149  N NE2  . HIS G  1 218 ? -95.01797  6.25806    -119.23456 1.000 43.49245  ? 213 HIS G NE2  1 
ATOM   23150  H H    . HIS G  1 218 ? -90.45543  6.16558    -117.71261 1.000 52.63368  ? 213 HIS G H    1 
ATOM   23151  H HA   . HIS G  1 218 ? -91.95320  4.13229    -117.14761 1.000 54.06849  ? 213 HIS G HA   1 
ATOM   23152  H HB2  . HIS G  1 218 ? -91.04692  5.13997    -119.60326 1.000 51.23852  ? 213 HIS G HB2  1 
ATOM   23153  H HB3  . HIS G  1 218 ? -91.91646  3.81015    -119.57347 1.000 51.23852  ? 213 HIS G HB3  1 
ATOM   23154  H HD1  . HIS G  1 218 ? -92.28631  7.29725    -118.70588 1.000 52.27651  ? 213 HIS G HD1  1 
ATOM   23155  H HD2  . HIS G  1 218 ? -94.58114  4.26320    -119.54293 1.000 55.43041  ? 213 HIS G HD2  1 
ATOM   23156  H HE1  . HIS G  1 218 ? -94.48524  8.15596    -118.83310 1.000 54.05291  ? 213 HIS G HE1  1 
ATOM   23157  N N    . SER G  1 219 ? -89.00554  3.31330    -118.05124 1.000 52.40754  ? 214 SER G N    1 
ATOM   23158  C CA   . SER G  1 219 ? -88.05967  2.20250    -118.04985 1.000 45.27900  ? 214 SER G CA   1 
ATOM   23159  C C    . SER G  1 219 ? -87.88806  1.63672    -116.64615 1.000 49.13233  ? 214 SER G C    1 
ATOM   23160  O O    . SER G  1 219 ? -88.00686  0.42389    -116.43612 1.000 47.02880  ? 214 SER G O    1 
ATOM   23161  C CB   . SER G  1 219 ? -86.71225  2.66205    -118.61148 1.000 44.65068  ? 214 SER G CB   1 
ATOM   23162  O OG   . SER G  1 219 ? -85.85380  1.56220    -118.85788 1.000 59.31865  ? 214 SER G OG   1 
ATOM   23163  H H    . SER G  1 219 ? -88.66023  4.07649    -118.24591 1.000 63.04277  ? 214 SER G H    1 
ATOM   23164  H HA   . SER G  1 219 ? -88.40109  1.49797    -118.62253 1.000 54.48852  ? 214 SER G HA   1 
ATOM   23165  H HB2  . SER G  1 219 ? -86.86442  3.13413    -119.44508 1.000 53.73454  ? 214 SER G HB2  1 
ATOM   23166  H HB3  . SER G  1 219 ? -86.28920  3.25228    -117.96840 1.000 53.73454  ? 214 SER G HB3  1 
ATOM   23167  H HG   . SER G  1 219 ? -86.03149  1.22068    -119.60447 1.000 71.33611  ? 214 SER G HG   1 
ATOM   23168  N N    . GLN G  1 220 ? -87.60489  2.50460    -115.67064 1.000 46.00102  ? 215 GLN G N    1 
ATOM   23169  C CA   . GLN G  1 220 ? -87.42254  2.04784    -114.29679 1.000 51.53569  ? 215 GLN G CA   1 
ATOM   23170  C C    . GLN G  1 220 ? -88.61883  1.22471    -113.83527 1.000 48.33720  ? 215 GLN G C    1 
ATOM   23171  O O    . GLN G  1 220 ? -88.46086  0.12836    -113.28391 1.000 46.69061  ? 215 GLN G O    1 
ATOM   23172  C CB   . GLN G  1 220 ? -87.20016  3.24696    -113.37341 1.000 41.41828  ? 215 GLN G CB   1 
ATOM   23173  H H    . GLN G  1 220 ? -87.51458  3.35293    -115.77912 1.000 55.35494  ? 215 GLN G H    1 
ATOM   23174  H HA   . GLN G  1 220 ? -86.63312  1.48599    -114.25160 1.000 61.99654  ? 215 GLN G HA   1 
ATOM   23175  N N    . THR G  1 221 ? -89.82916  1.73979    -114.06854 1.000 49.14380  ? 216 THR G N    1 
ATOM   23176  C CA   . THR G  1 221 ? -91.03986  1.01243    -113.70427 1.000 48.28604  ? 216 THR G CA   1 
ATOM   23177  C C    . THR G  1 221 ? -91.03103  -0.39337   -114.29426 1.000 50.52332  ? 216 THR G C    1 
ATOM   23178  O O    . THR G  1 221 ? -91.34428  -1.37343   -113.60876 1.000 50.93793  ? 216 THR G O    1 
ATOM   23179  C CB   . THR G  1 221 ? -92.27711  1.78036    -114.18379 1.000 50.08318  ? 216 THR G CB   1 
ATOM   23180  O OG1  . THR G  1 221 ? -92.23330  3.13052    -113.70479 1.000 55.96397  ? 216 THR G OG1  1 
ATOM   23181  C CG2  . THR G  1 221 ? -93.55467  1.11663    -113.68898 1.000 48.39166  ? 216 THR G CG2  1 
ATOM   23182  H H    . THR G  1 221 ? -89.97309  2.50456    -114.43462 1.000 59.12628  ? 216 THR G H    1 
ATOM   23183  H HA   . THR G  1 221 ? -91.08133  0.94021    -112.73785 1.000 58.09697  ? 216 THR G HA   1 
ATOM   23184  H HB   . THR G  1 221 ? -92.28841  1.78202    -115.15373 1.000 60.25353  ? 216 THR G HB   1 
ATOM   23185  H HG1  . THR G  1 221 ? -91.70049  3.58335    -114.17025 1.000 67.31049  ? 216 THR G HG1  1 
ATOM   23186  H HG21 . THR G  1 221 ? -94.32807  1.61333    -113.99889 1.000 58.22371  ? 216 THR G HG21 1 
ATOM   23187  H HG22 . THR G  1 221 ? -93.60839  0.20839    -114.02528 1.000 58.22371  ? 216 THR G HG22 1 
ATOM   23188  H HG23 . THR G  1 221 ? -93.56280  1.09426    -112.71927 1.000 58.22371  ? 216 THR G HG23 1 
ATOM   23189  N N    . HIS G  1 222 ? -90.66666  -0.50906   -115.57266 1.000 48.84594  ? 217 HIS G N    1 
ATOM   23190  C CA   . HIS G  1 222 ? -90.70842  -1.80731   -116.23651 1.000 47.86375  ? 217 HIS G CA   1 
ATOM   23191  C C    . HIS G  1 222 ? -89.66738  -2.75808   -115.66125 1.000 51.15210  ? 217 HIS G C    1 
ATOM   23192  O O    . HIS G  1 222 ? -89.91765  -3.96359   -115.54815 1.000 49.62745  ? 217 HIS G O    1 
ATOM   23193  C CB   . HIS G  1 222 ? -90.50924  -1.62468   -117.74030 1.000 47.39108  ? 217 HIS G CB   1 
ATOM   23194  C CG   . HIS G  1 222 ? -91.76826  -1.28181   -118.47377 1.000 49.05419  ? 217 HIS G CG   1 
ATOM   23195  N ND1  . HIS G  1 222 ? -91.97263  -1.60697   -119.79717 1.000 46.69421  ? 217 HIS G ND1  1 
ATOM   23196  C CD2  . HIS G  1 222 ? -92.89312  -0.64949   -118.06437 1.000 49.38290  ? 217 HIS G CD2  1 
ATOM   23197  C CE1  . HIS G  1 222 ? -93.16854  -1.18845   -120.17205 1.000 46.58295  ? 217 HIS G CE1  1 
ATOM   23198  N NE2  . HIS G  1 222 ? -93.74695  -0.60331   -119.13940 1.000 49.01479  ? 217 HIS G NE2  1 
ATOM   23199  H H    . HIS G  1 222 ? -90.39597  0.13917    -116.06877 1.000 58.76885  ? 217 HIS G H    1 
ATOM   23200  H HA   . HIS G  1 222 ? -91.58078  -2.20728   -116.09538 1.000 57.59022  ? 217 HIS G HA   1 
ATOM   23201  H HB2  . HIS G  1 222 ? -89.87524  -0.90526   -117.88653 1.000 57.02302  ? 217 HIS G HB2  1 
ATOM   23202  H HB3  . HIS G  1 222 ? -90.16458  -2.45141   -118.11263 1.000 57.02302  ? 217 HIS G HB3  1 
ATOM   23203  H HD2  . HIS G  1 222 ? -93.05711  -0.30988   -117.21427 1.000 59.41320  ? 217 HIS G HD2  1 
ATOM   23204  H HE1  . HIS G  1 222 ? -93.53959  -1.28889   -121.01888 1.000 56.05326  ? 217 HIS G HE1  1 
ATOM   23205  H HE2  . HIS G  1 222 ? -94.53122  -0.25044   -119.13978 1.000 58.97147  ? 217 HIS G HE2  1 
ATOM   23206  N N    . ARG G  1 223 ? -88.49619  -2.23843   -115.28975 1.000 51.74322  ? 218 ARG G N    1 
ATOM   23207  C CA   . ARG G  1 223 ? -87.47407  -3.08725   -114.68817 1.000 54.94675  ? 218 ARG G CA   1 
ATOM   23208  C C    . ARG G  1 223 ? -87.96937  -3.67614   -113.37356 1.000 54.33349  ? 218 ARG G C    1 
ATOM   23209  O O    . ARG G  1 223 ? -87.83679  -4.88071   -113.12883 1.000 60.06277  ? 218 ARG G O    1 
ATOM   23210  C CB   . ARG G  1 223 ? -86.18703  -2.28956   -114.47294 1.000 54.42186  ? 218 ARG G CB   1 
ATOM   23211  H H    . ARG G  1 223 ? -88.27400  -1.41194   -115.37430 1.000 62.24558  ? 218 ARG G H    1 
ATOM   23212  H HA   . ARG G  1 223 ? -87.27311  -3.81766   -115.29399 1.000 66.08982  ? 218 ARG G HA   1 
ATOM   23213  N N    . VAL G  1 224 ? -88.55526  -2.83576   -112.51675 1.000 45.20287  ? 219 VAL G N    1 
ATOM   23214  C CA   . VAL G  1 224 ? -89.07701  -3.31329   -111.23932 1.000 46.68787  ? 219 VAL G CA   1 
ATOM   23215  C C    . VAL G  1 224 ? -90.17998  -4.33369   -111.46335 1.000 49.03601  ? 219 VAL G C    1 
ATOM   23216  O O    . VAL G  1 224 ? -90.23712  -5.36922   -110.78750 1.000 51.71189  ? 219 VAL G O    1 
ATOM   23217  C CB   . VAL G  1 224 ? -89.57596  -2.12304   -110.39392 1.000 41.65108  ? 219 VAL G CB   1 
ATOM   23218  C CG1  . VAL G  1 224 ? -90.69207  -2.55826   -109.44201 1.000 50.80326  ? 219 VAL G CG1  1 
ATOM   23219  C CG2  . VAL G  1 224 ? -88.42028  -1.50403   -109.63370 1.000 42.22632  ? 219 VAL G CG2  1 
ATOM   23220  H H    . VAL G  1 224 ? -88.66140  -1.99300   -112.65126 1.000 54.39716  ? 219 VAL G H    1 
ATOM   23221  H HA   . VAL G  1 224 ? -88.35847  -3.75081   -110.75645 1.000 56.17916  ? 219 VAL G HA   1 
ATOM   23222  H HB   . VAL G  1 224 ? -89.94650  -1.44887   -110.98477 1.000 50.13501  ? 219 VAL G HB   1 
ATOM   23223  H HG11 . VAL G  1 224 ? -90.96667  -1.79644   -108.90804 1.000 61.11763  ? 219 VAL G HG11 1 
ATOM   23224  H HG12 . VAL G  1 224 ? -91.44228  -2.88455   -109.96319 1.000 61.11763  ? 219 VAL G HG12 1 
ATOM   23225  H HG13 . VAL G  1 224 ? -90.35833  -3.26328   -108.86541 1.000 61.11763  ? 219 VAL G HG13 1 
ATOM   23226  H HG21 . VAL G  1 224 ? -88.75189  -0.76197   -109.10427 1.000 50.82531  ? 219 VAL G HG21 1 
ATOM   23227  H HG22 . VAL G  1 224 ? -88.02834  -2.17527   -109.05343 1.000 50.82531  ? 219 VAL G HG22 1 
ATOM   23228  H HG23 . VAL G  1 224 ? -87.75815  -1.18787   -110.26815 1.000 50.82531  ? 219 VAL G HG23 1 
ATOM   23229  N N    . ASP G  1 225 ? -91.08951  -4.04763   -112.39301 1.000 52.27455  ? 220 ASP G N    1 
ATOM   23230  C CA   . ASP G  1 225 ? -92.20803  -4.95089   -112.62719 1.000 52.87523  ? 220 ASP G CA   1 
ATOM   23231  C C    . ASP G  1 225 ? -91.73651  -6.29735   -113.15054 1.000 56.46750  ? 220 ASP G C    1 
ATOM   23232  O O    . ASP G  1 225 ? -92.32497  -7.33160   -112.81729 1.000 58.21734  ? 220 ASP G O    1 
ATOM   23233  C CB   . ASP G  1 225 ? -93.19450  -4.31079   -113.60129 1.000 39.54364  ? 220 ASP G CB   1 
ATOM   23234  C CG   . ASP G  1 225 ? -93.93737  -3.14821   -112.98571 1.000 46.53401  ? 220 ASP G CG   1 
ATOM   23235  O OD1  . ASP G  1 225 ? -93.52383  -2.68191   -111.90303 1.000 50.75422  ? 220 ASP G OD1  1 
ATOM   23236  O OD2  . ASP G  1 225 ? -94.93659  -2.69836   -113.58129 1.000 58.60460  ? 220 ASP G OD2  1 
ATOM   23237  H H    . ASP G  1 225 ? -91.08109  -3.34802   -112.89307 1.000 62.88318  ? 220 ASP G H    1 
ATOM   23238  H HA   . ASP G  1 225 ? -92.67198  -5.10529   -111.78944 1.000 63.60400  ? 220 ASP G HA   1 
ATOM   23239  H HB2  . ASP G  1 225 ? -92.70970  -3.98332   -114.37501 1.000 47.60608  ? 220 ASP G HB2  1 
ATOM   23240  H HB3  . ASP G  1 225 ? -93.84669  -4.97461   -113.87497 1.000 47.60608  ? 220 ASP G HB3  1 
ATOM   23241  N N    . LEU G  1 226 ? -90.67673  -6.31162   -113.95997 1.000 56.95155  ? 221 LEU G N    1 
ATOM   23242  C CA   . LEU G  1 226 ? -90.17538  -7.58119   -114.47572 1.000 60.92754  ? 221 LEU G CA   1 
ATOM   23243  C C    . LEU G  1 226 ? -89.79178  -8.51785   -113.33506 1.000 59.52863  ? 221 LEU G C    1 
ATOM   23244  O O    . LEU G  1 226 ? -90.11064  -9.71165   -113.36860 1.000 62.63774  ? 221 LEU G O    1 
ATOM   23245  C CB   . LEU G  1 226 ? -88.98820  -7.34052   -115.40567 1.000 53.68176  ? 221 LEU G CB   1 
ATOM   23246  C CG   . LEU G  1 226 ? -89.34494  -6.92770   -116.83538 1.000 52.25134  ? 221 LEU G CG   1 
ATOM   23247  C CD1  . LEU G  1 226 ? -88.08789  -6.56280   -117.61341 1.000 49.36291  ? 221 LEU G CD1  1 
ATOM   23248  C CD2  . LEU G  1 226 ? -90.11644  -8.02341   -117.56236 1.000 45.83506  ? 221 LEU G CD2  1 
ATOM   23249  H H    . LEU G  1 226 ? -90.24124  -5.61670   -114.21887 1.000 68.49558  ? 221 LEU G H    1 
ATOM   23250  H HA   . LEU G  1 226 ? -90.87316  -8.00964   -114.99575 1.000 73.26677  ? 221 LEU G HA   1 
ATOM   23251  H HB2  . LEU G  1 226 ? -88.44375  -6.63249   -115.02729 1.000 64.57184  ? 221 LEU G HB2  1 
ATOM   23252  H HB3  . LEU G  1 226 ? -88.47375  -8.16098   -115.46115 1.000 64.57184  ? 221 LEU G HB3  1 
ATOM   23253  H HG   . LEU G  1 226 ? -89.92050  -6.14824   -116.78976 1.000 62.85533  ? 221 LEU G HG   1 
ATOM   23254  H HD11 . LEU G  1 226 ? -88.33805  -6.30330   -118.51396 1.000 59.38921  ? 221 LEU G HD11 1 
ATOM   23255  H HD12 . LEU G  1 226 ? -87.64382  -5.82450   -117.16774 1.000 59.38921  ? 221 LEU G HD12 1 
ATOM   23256  H HD13 . LEU G  1 226 ? -87.49968  -7.33355   -117.64261 1.000 59.38921  ? 221 LEU G HD13 1 
ATOM   23257  H HD21 . LEU G  1 226 ? -90.31099  -7.72683   -118.46518 1.000 55.15580  ? 221 LEU G HD21 1 
ATOM   23258  H HD22 . LEU G  1 226 ? -89.57447  -8.82747   -117.58790 1.000 55.15580  ? 221 LEU G HD22 1 
ATOM   23259  H HD23 . LEU G  1 226 ? -90.94329  -8.19683   -117.08576 1.000 55.15580  ? 221 LEU G HD23 1 
ATOM   23260  N N    . GLY G  1 227 ? -89.11659  -7.99240   -112.30964 1.000 65.06277  ? 222 GLY G N    1 
ATOM   23261  C CA   . GLY G  1 227 ? -88.78651  -8.81134   -111.15745 1.000 71.07938  ? 222 GLY G CA   1 
ATOM   23262  C C    . GLY G  1 227 ? -89.99703  -9.18626   -110.32847 1.000 70.27645  ? 222 GLY G C    1 
ATOM   23263  O O    . GLY G  1 227 ? -90.04580  -10.27872  -109.75533 1.000 79.68351  ? 222 GLY G O    1 
ATOM   23264  H H    . GLY G  1 227 ? -88.84512  -7.17774   -112.26241 1.000 78.22904  ? 222 GLY G H    1 
ATOM   23265  H HA2  . GLY G  1 227 ? -88.36146  -9.62913   -111.45985 1.000 85.44897  ? 222 GLY G HA2  1 
ATOM   23266  H HA3  . GLY G  1 227 ? -88.16859  -8.32586   -110.58879 1.000 85.44897  ? 222 GLY G HA3  1 
ATOM   23267  N N    . THR G  1 228 ? -90.98877  -8.29536   -110.25489 1.000 68.52698  ? 223 THR G N    1 
ATOM   23268  C CA   . THR G  1 228 ? -92.18591  -8.57887   -109.47100 1.000 64.70943  ? 223 THR G CA   1 
ATOM   23269  C C    . THR G  1 228 ? -93.02056  -9.66923   -110.12946 1.000 64.92575  ? 223 THR G C    1 
ATOM   23270  O O    . THR G  1 228 ? -93.38115  -10.66256  -109.48855 1.000 71.53369  ? 223 THR G O    1 
ATOM   23271  C CB   . THR G  1 228 ? -93.01081  -7.30105   -109.29818 1.000 63.52425  ? 223 THR G CB   1 
ATOM   23272  O OG1  . THR G  1 228 ? -92.34740  -6.42398   -108.37970 1.000 67.27973  ? 223 THR G OG1  1 
ATOM   23273  C CG2  . THR G  1 228 ? -94.40378  -7.61381   -108.76925 1.000 62.48293  ? 223 THR G CG2  1 
ATOM   23274  H H    . THR G  1 228 ? -90.99117  -7.52919   -110.64550 1.000 82.38609  ? 223 THR G H    1 
ATOM   23275  H HA   . THR G  1 228 ? -91.92077  -8.88891   -108.59095 1.000 77.80504  ? 223 THR G HA   1 
ATOM   23276  H HB   . THR G  1 228 ? -93.10570  -6.86665   -110.16027 1.000 76.38282  ? 223 THR G HB   1 
ATOM   23277  H HG1  . THR G  1 228 ? -92.79566  -5.72072   -108.27929 1.000 80.88939  ? 223 THR G HG1  1 
ATOM   23278  H HG21 . THR G  1 228 ? -94.90544  -6.79227   -108.64965 1.000 75.13324  ? 223 THR G HG21 1 
ATOM   23279  H HG22 . THR G  1 228 ? -94.87672  -8.18299   -109.39637 1.000 75.13324  ? 223 THR G HG22 1 
ATOM   23280  H HG23 . THR G  1 228 ? -94.33981  -8.07065   -107.91596 1.000 75.13324  ? 223 THR G HG23 1 
ATOM   23281  N N    . LEU G  1 229 ? -93.35097  -9.49224   -111.40988 1.000 61.89452  ? 224 LEU G N    1 
ATOM   23282  C CA   . LEU G  1 229 ? -94.16891  -10.48291  -112.09969 1.000 63.61592  ? 224 LEU G CA   1 
ATOM   23283  C C    . LEU G  1 229 ? -93.49215  -11.84574  -112.08968 1.000 69.93840  ? 224 LEU G C    1 
ATOM   23284  O O    . LEU G  1 229 ? -94.15783  -12.87725  -111.93418 1.000 72.76992  ? 224 LEU G O    1 
ATOM   23285  C CB   . LEU G  1 229 ? -94.45369  -10.01560  -113.52582 1.000 63.27825  ? 224 LEU G CB   1 
ATOM   23286  C CG   . LEU G  1 229 ? -95.30476  -8.74185   -113.59314 1.000 54.44568  ? 224 LEU G CG   1 
ATOM   23287  C CD1  . LEU G  1 229 ? -94.82323  -7.81490   -114.69726 1.000 52.83853  ? 224 LEU G CD1  1 
ATOM   23288  C CD2  . LEU G  1 229 ? -96.77575  -9.09198   -113.78352 1.000 58.22904  ? 224 LEU G CD2  1 
ATOM   23289  H H    . LEU G  1 229 ? -93.11782  -8.81903   -111.89157 1.000 74.42714  ? 224 LEU G H    1 
ATOM   23290  H HA   . LEU G  1 229 ? -95.02087  -10.57317  -111.64481 1.000 76.49282  ? 224 LEU G HA   1 
ATOM   23291  H HB2  . LEU G  1 229 ? -93.61024  -9.83411   -113.96916 1.000 76.08761  ? 224 LEU G HB2  1 
ATOM   23292  H HB3  . LEU G  1 229 ? -94.93077  -10.71781  -113.99505 1.000 76.08761  ? 224 LEU G HB3  1 
ATOM   23293  H HG   . LEU G  1 229 ? -95.21352  -8.26441   -112.75372 1.000 65.48854  ? 224 LEU G HG   1 
ATOM   23294  H HD11 . LEU G  1 229 ? -95.37613  -7.01793   -114.70403 1.000 63.55995  ? 224 LEU G HD11 1 
ATOM   23295  H HD12 . LEU G  1 229 ? -93.89891  -7.57480   -114.52730 1.000 63.55995  ? 224 LEU G HD12 1 
ATOM   23296  H HD13 . LEU G  1 229 ? -94.89450  -8.27417   -115.54866 1.000 63.55995  ? 224 LEU G HD13 1 
ATOM   23297  H HD21 . LEU G  1 229 ? -97.29280  -8.27227   -113.82403 1.000 70.02857  ? 224 LEU G HD21 1 
ATOM   23298  H HD22 . LEU G  1 229 ? -96.87771  -9.58857   -114.61050 1.000 70.02857  ? 224 LEU G HD22 1 
ATOM   23299  H HD23 . LEU G  1 229 ? -97.07119  -9.63274   -113.03439 1.000 70.02857  ? 224 LEU G HD23 1 
ATOM   23300  N N    . ARG G  1 230 ? -92.16651  -11.87047  -112.24307 1.000 71.47896  ? 225 ARG G N    1 
ATOM   23301  C CA   . ARG G  1 230 ? -91.42545  -13.11006  -112.04312 1.000 74.27752  ? 225 ARG G CA   1 
ATOM   23302  C C    . ARG G  1 230 ? -91.78934  -13.74559  -110.70839 1.000 72.77093  ? 225 ARG G C    1 
ATOM   23303  O O    . ARG G  1 230 ? -91.99697  -14.96182  -110.62174 1.000 74.92233  ? 225 ARG G O    1 
ATOM   23304  C CB   . ARG G  1 230 ? -89.92402  -12.83214  -112.11412 1.000 77.24507  ? 225 ARG G CB   1 
ATOM   23305  C CG   . ARG G  1 230 ? -89.04674  -14.06493  -111.97351 1.000 84.03578  ? 225 ARG G CG   1 
ATOM   23306  C CD   . ARG G  1 230 ? -87.60208  -13.74626  -112.32947 1.000 84.10850  ? 225 ARG G CD   1 
ATOM   23307  N NE   . ARG G  1 230 ? -87.11747  -12.56348  -111.62510 1.000 85.12056  ? 225 ARG G NE   1 
ATOM   23308  C CZ   . ARG G  1 230 ? -86.60891  -12.57317  -110.39961 1.000 94.23986  ? 225 ARG G CZ   1 
ATOM   23309  N NH1  . ARG G  1 230 ? -86.49131  -13.69549  -109.70745 1.000 89.08679  ? 225 ARG G NH1  1 
ATOM   23310  N NH2  . ARG G  1 230 ? -86.20821  -11.42746  -109.85539 1.000 90.83421  ? 225 ARG G NH2  1 
ATOM   23311  H H    . ARG G  1 230 ? -91.68241  -11.19326  -112.45903 1.000 85.92847  ? 225 ARG G H    1 
ATOM   23312  H HA   . ARG G  1 230 ? -91.64776  -13.73636  -112.74968 1.000 89.28675  ? 225 ARG G HA   1 
ATOM   23313  H HB2  . ARG G  1 230 ? -89.72515  -12.42765  -112.97303 1.000 92.84781  ? 225 ARG G HB2  1 
ATOM   23314  H HB3  . ARG G  1 230 ? -89.68871  -12.22205  -111.39766 1.000 92.84781  ? 225 ARG G HB3  1 
ATOM   23315  H HG2  . ARG G  1 230 ? -89.07518  -14.37948  -111.05637 1.000 100.99665 ? 225 ARG G HG2  1 
ATOM   23316  H HG3  . ARG G  1 230 ? -89.36502  -14.75862  -112.57217 1.000 100.99665 ? 225 ARG G HG3  1 
ATOM   23317  H HD2  . ARG G  1 230 ? -87.03924  -14.49735  -112.08455 1.000 101.08392 ? 225 ARG G HD2  1 
ATOM   23318  H HD3  . ARG G  1 230 ? -87.53689  -13.57983  -113.28286 1.000 101.08392 ? 225 ARG G HD3  1 
ATOM   23319  H HE   . ARG G  1 230 ? -87.16481  -11.80767  -112.03267 1.000 102.29839 ? 225 ARG G HE   1 
ATOM   23320  H HH11 . ARG G  1 230 ? -86.74744  -14.44125  -110.05074 1.000 107.05787 ? 225 ARG G HH11 1 
ATOM   23321  H HH12 . ARG G  1 230 ? -86.15877  -13.67883  -108.91452 1.000 107.05787 ? 225 ARG G HH12 1 
ATOM   23322  H HH21 . ARG G  1 230 ? -86.28041  -10.69314  -110.29716 1.000 109.15477 ? 225 ARG G HH21 1 
ATOM   23323  H HH22 . ARG G  1 230 ? -85.87695  -11.42106  -109.06178 1.000 109.15477 ? 225 ARG G HH22 1 
ATOM   23324  N N    . GLY G  1 231 ? -91.89090  -12.93002  -109.65841 1.000 55.03591  ? 226 GLY G N    1 
ATOM   23325  C CA   . GLY G  1 231 ? -92.18315  -13.47023  -108.34174 1.000 59.88889  ? 226 GLY G CA   1 
ATOM   23326  C C    . GLY G  1 231 ? -93.59652  -14.00776  -108.22464 1.000 64.21955  ? 226 GLY G C    1 
ATOM   23327  O O    . GLY G  1 231 ? -93.80992  -15.12586  -107.74736 1.000 57.13829  ? 226 GLY G O    1 
ATOM   23328  H H    . GLY G  1 231 ? -91.79607  -12.07567  -109.68463 1.000 66.19681  ? 226 GLY G H    1 
ATOM   23329  H HA2  . GLY G  1 231 ? -91.56640  -14.19386  -108.14971 1.000 72.02039  ? 226 GLY G HA2  1 
ATOM   23330  H HA3  . GLY G  1 231 ? -92.06787  -12.77248  -107.67785 1.000 72.02039  ? 226 GLY G HA3  1 
ATOM   23331  N N    . CYS G  1 232 ? -94.58362  -13.22045  -108.65704 1.000 61.40682  ? 227 CYS G N    1 
ATOM   23332  C CA   . CYS G  1 232 ? -95.97204  -13.61674  -108.45820 1.000 63.46580  ? 227 CYS G CA   1 
ATOM   23333  C C    . CYS G  1 232 ? -96.37383  -14.81269  -109.31288 1.000 68.68730  ? 227 CYS G C    1 
ATOM   23334  O O    . CYS G  1 232 ? -97.35699  -15.48761  -108.98645 1.000 72.93800  ? 227 CYS G O    1 
ATOM   23335  C CB   . CYS G  1 232 ? -96.90560  -12.44320  -108.75519 1.000 67.56494  ? 227 CYS G CB   1 
ATOM   23336  S SG   . CYS G  1 232 ? -98.65532  -12.87429  -108.66583 1.000 81.56828  ? 227 CYS G SG   1 
ATOM   23337  H H    . CYS G  1 232 ? -94.47551  -12.46825  -109.05968 1.000 73.84190  ? 227 CYS G H    1 
ATOM   23338  H HA   . CYS G  1 232 ? -96.08181  -13.86589  -107.52719 1.000 76.31268  ? 227 CYS G HA   1 
ATOM   23339  H HB2  . CYS G  1 232 ? -96.73933  -11.73997  -108.10810 1.000 81.23165  ? 227 CYS G HB2  1 
ATOM   23340  H HB3  . CYS G  1 232 ? -96.72478  -12.11895  -109.65134 1.000 81.23165  ? 227 CYS G HB3  1 
ATOM   23341  N N    . TYR G  1 233 ? -95.65016  -15.08790  -110.39557 1.000 72.85335  ? 228 TYR G N    1 
ATOM   23342  C CA   . TYR G  1 233 ? -95.89909  -16.26403  -111.21778 1.000 71.07881  ? 228 TYR G CA   1 
ATOM   23343  C C    . TYR G  1 233 ? -94.90282  -17.38637  -110.95583 1.000 73.59777  ? 228 TYR G C    1 
ATOM   23344  O O    . TYR G  1 233 ? -95.00826  -18.44981  -111.57598 1.000 68.43166  ? 228 TYR G O    1 
ATOM   23345  C CB   . TYR G  1 233 ? -95.87292  -15.88141  -112.69975 1.000 66.45650  ? 228 TYR G CB   1 
ATOM   23346  C CG   . TYR G  1 233 ? -97.07037  -15.06933  -113.12996 1.000 64.82468  ? 228 TYR G CG   1 
ATOM   23347  C CD1  . TYR G  1 233 ? -98.30250  -15.67244  -113.34174 1.000 71.34607  ? 228 TYR G CD1  1 
ATOM   23348  C CD2  . TYR G  1 233 ? -96.97074  -13.69913  -113.31974 1.000 59.63813  ? 228 TYR G CD2  1 
ATOM   23349  C CE1  . TYR G  1 233 ? -99.39792  -14.93385  -113.73377 1.000 71.41066  ? 228 TYR G CE1  1 
ATOM   23350  C CE2  . TYR G  1 233 ? -98.05955  -12.95383  -113.71117 1.000 58.09092  ? 228 TYR G CE2  1 
ATOM   23351  C CZ   . TYR G  1 233 ? -99.26972  -13.57474  -113.91735 1.000 60.91587  ? 228 TYR G CZ   1 
ATOM   23352  O OH   . TYR G  1 233 ? -100.35719 -12.83209  -114.30762 1.000 63.12976  ? 228 TYR G OH   1 
ATOM   23353  H H    . TYR G  1 233 ? -95.00030  -14.59972  -110.67659 1.000 87.57774  ? 228 TYR G H    1 
ATOM   23354  H HA   . TYR G  1 233 ? -96.78487  -16.60424  -111.01641 1.000 85.44829  ? 228 TYR G HA   1 
ATOM   23355  H HB2  . TYR G  1 233 ? -95.07761  -15.35385  -112.87313 1.000 79.90152  ? 228 TYR G HB2  1 
ATOM   23356  H HB3  . TYR G  1 233 ? -95.85601  -16.69194  -113.23235 1.000 79.90152  ? 228 TYR G HB3  1 
ATOM   23357  H HD1  . TYR G  1 233 ? -98.39021  -16.58986  -113.21705 1.000 85.76901  ? 228 TYR G HD1  1 
ATOM   23358  H HD2  . TYR G  1 233 ? -96.15411  -13.27664  -113.18010 1.000 71.71947  ? 228 TYR G HD2  1 
ATOM   23359  H HE1  . TYR G  1 233 ? -100.21779 -15.35004  -113.87339 1.000 85.84651  ? 228 TYR G HE1  1 
ATOM   23360  H HE2  . TYR G  1 233 ? -97.97766  -12.03583  -113.83557 1.000 69.86283  ? 228 TYR G HE2  1 
ATOM   23361  H HH   . TYR G  1 233 ? -101.03059 -13.32805  -114.38606 1.000 75.90943  ? 228 TYR G HH   1 
ATOM   23362  N N    . ASN G  1 234 ? -93.94117  -17.17554  -110.05608 1.000 73.22687  ? 229 ASN G N    1 
ATOM   23363  C CA   . ASN G  1 234 ? -93.01111  -18.22404  -109.63722 1.000 70.08006  ? 229 ASN G CA   1 
ATOM   23364  C C    . ASN G  1 234 ? -92.19382  -18.73682  -110.82135 1.000 65.33485  ? 229 ASN G C    1 
ATOM   23365  O O    . ASN G  1 234 ? -92.12760  -19.93651  -111.09103 1.000 71.99378  ? 229 ASN G O    1 
ATOM   23366  C CB   . ASN G  1 234 ? -93.76284  -19.36592  -108.94712 1.000 69.27687  ? 229 ASN G CB   1 
ATOM   23367  C CG   . ASN G  1 234 ? -92.91269  -20.09576  -107.91731 1.000 82.08135  ? 229 ASN G CG   1 
ATOM   23368  O OD1  . ASN G  1 234 ? -91.86119  -19.60700  -107.50181 1.000 77.90804  ? 229 ASN G OD1  1 
ATOM   23369  N ND2  . ASN G  1 234 ? -93.36947  -21.27390  -107.49995 1.000 84.20647  ? 229 ASN G ND2  1 
ATOM   23370  H H    . ASN G  1 234 ? -93.80520  -16.42048  -109.66751 1.000 88.02596  ? 229 ASN G H    1 
ATOM   23371  H HA   . ASN G  1 234 ? -92.38496  -17.84763  -108.99914 1.000 84.24980  ? 229 ASN G HA   1 
ATOM   23372  H HB2  . ASN G  1 234 ? -94.53901  -19.00340  -108.49209 1.000 83.28597  ? 229 ASN G HB2  1 
ATOM   23373  H HB3  . ASN G  1 234 ? -94.04158  -20.01035  -109.61638 1.000 83.28597  ? 229 ASN G HB3  1 
ATOM   23374  H HD21 . ASN G  1 234 ? -92.92539  -21.72574  -106.91838 1.000 101.20148 ? 229 ASN G HD21 1 
ATOM   23375  H HD22 . ASN G  1 234 ? -94.10875  -21.58343  -107.81180 1.000 101.20148 ? 229 ASN G HD22 1 
ATOM   23376  N N    . GLN G  1 235 ? -91.56111  -17.80722  -111.53124 1.000 68.41261  ? 230 GLN G N    1 
ATOM   23377  C CA   . GLN G  1 235 ? -90.67179  -18.12892  -112.63448 1.000 67.40702  ? 230 GLN G CA   1 
ATOM   23378  C C    . GLN G  1 235 ? -89.22097  -17.92140  -112.21591 1.000 69.72256  ? 230 GLN G C    1 
ATOM   23379  O O    . GLN G  1 235 ? -88.92417  -17.12322  -111.31909 1.000 64.75546  ? 230 GLN G O    1 
ATOM   23380  C CB   . GLN G  1 235 ? -90.98136  -17.27389  -113.86787 1.000 68.97141  ? 230 GLN G CB   1 
ATOM   23381  C CG   . GLN G  1 235 ? -92.38765  -17.46202  -114.41615 1.000 67.28394  ? 230 GLN G CG   1 
ATOM   23382  C CD   . GLN G  1 235 ? -92.96343  -16.18685  -115.00888 1.000 66.53916  ? 230 GLN G CD   1 
ATOM   23383  O OE1  . GLN G  1 235 ? -92.60501  -15.07824  -114.60486 1.000 68.85215  ? 230 GLN G OE1  1 
ATOM   23384  N NE2  . GLN G  1 235 ? -93.86571  -16.33881  -115.97083 1.000 67.94620  ? 230 GLN G NE2  1 
ATOM   23385  H H    . GLN G  1 235 ? -91.63523  -16.96276  -111.38635 1.000 82.24885  ? 230 GLN G H    1 
ATOM   23386  H HA   . GLN G  1 235 ? -90.78929  -19.06049  -112.87791 1.000 81.04214  ? 230 GLN G HA   1 
ATOM   23387  H HB2  . GLN G  1 235 ? -90.87999  -16.33876  -113.63090 1.000 82.91941  ? 230 GLN G HB2  1 
ATOM   23388  H HB3  . GLN G  1 235 ? -90.35665  -17.50723  -114.57228 1.000 82.91941  ? 230 GLN G HB3  1 
ATOM   23389  H HG2  . GLN G  1 235 ? -92.36714  -18.13475  -115.11466 1.000 80.89445  ? 230 GLN G HG2  1 
ATOM   23390  H HG3  . GLN G  1 235 ? -92.97166  -17.74858  -113.69662 1.000 80.89445  ? 230 GLN G HG3  1 
ATOM   23391  H HE21 . GLN G  1 235 ? -94.09385  -17.12788  -116.22563 1.000 81.68917  ? 230 GLN G HE21 1 
ATOM   23392  H HE22 . GLN G  1 235 ? -94.22203  -15.64819  -116.33916 1.000 81.68917  ? 230 GLN G HE22 1 
ATOM   23393  N N    . SER G  1 236 ? -88.32354  -18.64356  -112.87835 1.000 70.32825  ? 231 SER G N    1 
ATOM   23394  C CA   . SER G  1 236 ? -86.91449  -18.60385  -112.53296 1.000 72.21151  ? 231 SER G CA   1 
ATOM   23395  C C    . SER G  1 236 ? -86.25155  -17.34955  -113.09110 1.000 74.61967  ? 231 SER G C    1 
ATOM   23396  O O    . SER G  1 236 ? -86.70477  -16.75368  -114.07254 1.000 73.87484  ? 231 SER G O    1 
ATOM   23397  C CB   . SER G  1 236 ? -86.19630  -19.84246  -113.06834 1.000 72.79580  ? 231 SER G CB   1 
ATOM   23398  O OG   . SER G  1 236 ? -86.65361  -20.16789  -114.36984 1.000 71.17236  ? 231 SER G OG   1 
ATOM   23399  H H    . SER G  1 236 ? -88.50940  -19.16661  -113.53523 1.000 84.54762  ? 231 SER G H    1 
ATOM   23400  H HA   . SER G  1 236 ? -86.82787  -18.58929  -111.56695 1.000 86.80753  ? 231 SER G HA   1 
ATOM   23401  H HB2  . SER G  1 236 ? -85.24348  -19.66421  -113.10390 1.000 87.50868  ? 231 SER G HB2  1 
ATOM   23402  H HB3  . SER G  1 236 ? -86.37206  -20.59009  -112.47584 1.000 87.50868  ? 231 SER G HB3  1 
ATOM   23403  H HG   . SER G  1 236 ? -86.26007  -20.85546  -114.64907 1.000 85.56055  ? 231 SER G HG   1 
ATOM   23404  N N    . GLU G  1 237 ? -85.15140  -16.96044  -112.45348 1.000 68.86636  ? 232 GLU G N    1 
ATOM   23405  C CA   . GLU G  1 237 ? -84.35014  -15.82778  -112.90488 1.000 74.39384  ? 232 GLU G CA   1 
ATOM   23406  C C    . GLU G  1 237 ? -83.54968  -16.13428  -114.17693 1.000 72.85078  ? 232 GLU G C    1 
ATOM   23407  O O    . GLU G  1 237 ? -82.73778  -15.29977  -114.60268 1.000 68.03160  ? 232 GLU G O    1 
ATOM   23408  C CB   . GLU G  1 237 ? -83.40812  -15.38859  -111.78215 1.000 71.87404  ? 232 GLU G CB   1 
ATOM   23409  H H    . GLU G  1 237 ? -84.84414  -17.34207  -111.74669 1.000 82.79335  ? 232 GLU G H    1 
ATOM   23410  H HA   . GLU G  1 237 ? -84.94089  -15.08567  -113.10779 1.000 89.42633  ? 232 GLU G HA   1 
ATOM   23411  N N    . ALA G  1 238 ? -83.76236  -17.29717  -114.79341 1.000 77.79296  ? 233 ALA G N    1 
ATOM   23412  C CA   . ALA G  1 238 ? -83.01992  -17.69077  -115.98310 1.000 75.47239  ? 233 ALA G CA   1 
ATOM   23413  C C    . ALA G  1 238 ? -83.76871  -17.41973  -117.28045 1.000 73.79291  ? 233 ALA G C    1 
ATOM   23414  O O    . ALA G  1 238 ? -83.12999  -17.31601  -118.33346 1.000 73.36231  ? 233 ALA G O    1 
ATOM   23415  C CB   . ALA G  1 238 ? -82.66701  -19.18375  -115.91386 1.000 65.50548  ? 233 ALA G CB   1 
ATOM   23416  H H    . ALA G  1 238 ? -84.33937  -17.88075  -114.53631 1.000 93.50528  ? 233 ALA G H    1 
ATOM   23417  H HA   . ALA G  1 238 ? -82.19130  -17.18733  -116.01182 1.000 90.72059  ? 233 ALA G HA   1 
ATOM   23418  H HB1  . ALA G  1 238 ? -82.17823  -19.43018  -116.71465 1.000 78.76030  ? 233 ALA G HB1  1 
ATOM   23419  H HB2  . ALA G  1 238 ? -82.11869  -19.34260  -115.12963 1.000 78.76030  ? 233 ALA G HB2  1 
ATOM   23420  H HB3  . ALA G  1 238 ? -83.48638  -19.69952  -115.85457 1.000 78.76030  ? 233 ALA G HB3  1 
ATOM   23421  N N    . GLY G  1 239 ? -85.09710  -17.29053  -117.23091 1.000 65.91776  ? 234 GLY G N    1 
ATOM   23422  C CA   . GLY G  1 239 ? -85.87514  -17.09729  -118.43263 1.000 59.41117  ? 234 GLY G CA   1 
ATOM   23423  C C    . GLY G  1 239 ? -86.05749  -15.63782  -118.81531 1.000 57.80475  ? 234 GLY G C    1 
ATOM   23424  O O    . GLY G  1 239 ? -85.92581  -14.72897  -117.99826 1.000 57.06435  ? 234 GLY G O    1 
ATOM   23425  H H    . GLY G  1 239 ? -85.56283  -17.31259  -116.50827 1.000 79.25503  ? 234 GLY G H    1 
ATOM   23426  H HA2  . GLY G  1 239 ? -85.43438  -17.54796  -119.16987 1.000 71.44713  ? 234 GLY G HA2  1 
ATOM   23427  H HA3  . GLY G  1 239 ? -86.75459  -17.48619  -118.30518 1.000 71.44713  ? 234 GLY G HA3  1 
ATOM   23428  N N    . SER G  1 240 ? -86.37335  -15.42603  -120.09091 1.000 64.16200  ? 235 SER G N    1 
ATOM   23429  C CA   . SER G  1 240 ? -86.61870  -14.09679  -120.63961 1.000 57.48012  ? 235 SER G CA   1 
ATOM   23430  C C    . SER G  1 240 ? -88.11842  -13.83227  -120.67753 1.000 54.09041  ? 235 SER G C    1 
ATOM   23431  O O    . SER G  1 240 ? -88.89210  -14.69403  -121.11377 1.000 55.10757  ? 235 SER G O    1 
ATOM   23432  C CB   . SER G  1 240 ? -86.02157  -13.96717  -122.04111 1.000 52.32860  ? 235 SER G CB   1 
ATOM   23433  O OG   . SER G  1 240 ? -86.43162  -12.76414  -122.66973 1.000 49.95316  ? 235 SER G OG   1 
ATOM   23434  H H    . SER G  1 240 ? -86.45334  -16.05419  -120.67281 1.000 77.14812  ? 235 SER G H    1 
ATOM   23435  H HA   . SER G  1 240 ? -86.20409  -13.42938  -120.07079 1.000 69.12986  ? 235 SER G HA   1 
ATOM   23436  H HB2  . SER G  1 240 ? -85.05410  -13.97022  -121.97108 1.000 62.94804  ? 235 SER G HB2  1 
ATOM   23437  H HB3  . SER G  1 240 ? -86.31766  -14.71837  -122.57864 1.000 62.94804  ? 235 SER G HB3  1 
ATOM   23438  H HG   . SER G  1 240 ? -86.01404  -12.11254  -122.34316 1.000 60.09751  ? 235 SER G HG   1 
ATOM   23439  N N    . HIS G  1 241 ? -88.52104  -12.64261  -120.23394 1.000 52.53497  ? 236 HIS G N    1 
ATOM   23440  C CA   . HIS G  1 241 ? -89.92796  -12.28659  -120.15348 1.000 50.53064  ? 236 HIS G CA   1 
ATOM   23441  C C    . HIS G  1 241 ? -90.12991  -10.88394  -120.70310 1.000 50.26599  ? 236 HIS G C    1 
ATOM   23442  O O    . HIS G  1 241 ? -89.19973  -10.07505  -120.76342 1.000 46.82859  ? 236 HIS G O    1 
ATOM   23443  C CB   . HIS G  1 241 ? -90.44100  -12.37790  -118.71441 1.000 52.49400  ? 236 HIS G CB   1 
ATOM   23444  C CG   . HIS G  1 241 ? -90.47253  -13.77496  -118.18067 1.000 65.60304  ? 236 HIS G CG   1 
ATOM   23445  N ND1  . HIS G  1 241 ? -91.52887  -14.63228  -118.40365 1.000 64.59177  ? 236 HIS G ND1  1 
ATOM   23446  C CD2  . HIS G  1 241 ? -89.56956  -14.47156  -117.45044 1.000 62.08655  ? 236 HIS G CD2  1 
ATOM   23447  C CE1  . HIS G  1 241 ? -91.27899  -15.79361  -117.82618 1.000 62.46384  ? 236 HIS G CE1  1 
ATOM   23448  N NE2  . HIS G  1 241 ? -90.09676  -15.72230  -117.24121 1.000 63.91127  ? 236 HIS G NE2  1 
ATOM   23449  H H    . HIS G  1 241 ? -87.98887  -12.02006  -119.97162 1.000 63.19569  ? 236 HIS G H    1 
ATOM   23450  H HA   . HIS G  1 241 ? -90.44766  -12.89398  -120.70292 1.000 60.79049  ? 236 HIS G HA   1 
ATOM   23451  H HB2  . HIS G  1 241 ? -89.86005  -11.85370  -118.14116 1.000 63.14651  ? 236 HIS G HB2  1 
ATOM   23452  H HB3  . HIS G  1 241 ? -91.34454  -12.02657  -118.68136 1.000 63.14651  ? 236 HIS G HB3  1 
ATOM   23453  H HD1  . HIS G  1 241 ? -92.23926  -14.44092  -118.84900 1.000 77.66384  ? 236 HIS G HD1  1 
ATOM   23454  H HD2  . HIS G  1 241 ? -88.74686  -14.16123  -117.14750 1.000 74.65758  ? 236 HIS G HD2  1 
ATOM   23455  H HE1  . HIS G  1 241 ? -91.83997  -16.53535  -117.83065 1.000 75.11033  ? 236 HIS G HE1  1 
ATOM   23456  N N    . THR G  1 242 ? -91.36934  -10.60713  -121.10481 1.000 48.74217  ? 237 THR G N    1 
ATOM   23457  C CA   . THR G  1 242 ? -91.72470  -9.36397   -121.77013 1.000 37.31397  ? 237 THR G CA   1 
ATOM   23458  C C    . THR G  1 242 ? -92.85644  -8.67090   -121.02805 1.000 41.44236  ? 237 THR G C    1 
ATOM   23459  O O    . THR G  1 242 ? -93.82158  -9.31124   -120.59373 1.000 47.70192  ? 237 THR G O    1 
ATOM   23460  C CB   . THR G  1 242 ? -92.14448  -9.61611   -123.22841 1.000 44.06556  ? 237 THR G CB   1 
ATOM   23461  O OG1  . THR G  1 242 ? -91.07342  -10.25790  -123.93268 1.000 52.47601  ? 237 THR G OG1  1 
ATOM   23462  C CG2  . THR G  1 242 ? -92.49889  -8.30697   -123.93255 1.000 37.69797  ? 237 THR G CG2  1 
ATOM   23463  H H    . THR G  1 242 ? -92.03568  -11.14029  -120.99840 1.000 58.64432  ? 237 THR G H    1 
ATOM   23464  H HA   . THR G  1 242 ? -90.95560  -8.77292   -121.76449 1.000 44.93048  ? 237 THR G HA   1 
ATOM   23465  H HB   . THR G  1 242 ? -92.92992  -10.18521  -123.23882 1.000 53.03239  ? 237 THR G HB   1 
ATOM   23466  H HG1  . THR G  1 242 ? -91.30365  -10.41408  -124.72527 1.000 63.12493  ? 237 THR G HG1  1 
ATOM   23467  H HG21 . THR G  1 242 ? -92.76652  -8.48446   -124.84785 1.000 45.39129  ? 237 THR G HG21 1 
ATOM   23468  H HG22 . THR G  1 242 ? -93.23038  -7.86894   -123.46999 1.000 45.39129  ? 237 THR G HG22 1 
ATOM   23469  H HG23 . THR G  1 242 ? -91.73059  -7.71487   -123.93841 1.000 45.39129  ? 237 THR G HG23 1 
ATOM   23470  N N    . VAL G  1 243 ? -92.72117  -7.35799   -120.88825 1.000 34.21394  ? 238 VAL G N    1 
ATOM   23471  C CA   . VAL G  1 243 ? -93.76725  -6.48609   -120.37205 1.000 32.64500  ? 238 VAL G CA   1 
ATOM   23472  C C    . VAL G  1 243 ? -94.03762  -5.43864   -121.44107 1.000 36.65277  ? 238 VAL G C    1 
ATOM   23473  O O    . VAL G  1 243 ? -93.09893  -4.83429   -121.97298 1.000 37.40544  ? 238 VAL G O    1 
ATOM   23474  C CB   . VAL G  1 243 ? -93.35659  -5.83429   -119.04002 1.000 32.41885  ? 238 VAL G CB   1 
ATOM   23475  C CG1  . VAL G  1 243 ? -94.12802  -4.55126   -118.79890 1.000 43.70237  ? 238 VAL G CG1  1 
ATOM   23476  C CG2  . VAL G  1 243 ? -93.57671  -6.80943   -117.89647 1.000 39.34973  ? 238 VAL G CG2  1 
ATOM   23477  H H    . VAL G  1 243 ? -92.00278  -6.93250   -121.09435 1.000 41.21045  ? 238 VAL G H    1 
ATOM   23478  H HA   . VAL G  1 243 ? -94.58021  -6.99049   -120.21212 1.000 39.32772  ? 238 VAL G HA   1 
ATOM   23479  H HB   . VAL G  1 243 ? -92.41446  -5.60715   -119.08122 1.000 39.05634  ? 238 VAL G HB   1 
ATOM   23480  H HG11 . VAL G  1 243 ? -93.86273  -4.17932   -117.94323 1.000 52.59656  ? 238 VAL G HG11 1 
ATOM   23481  H HG12 . VAL G  1 243 ? -93.92588  -3.92290   -119.50968 1.000 52.59656  ? 238 VAL G HG12 1 
ATOM   23482  H HG13 . VAL G  1 243 ? -95.07744  -4.74995   -118.79315 1.000 52.59656  ? 238 VAL G HG13 1 
ATOM   23483  H HG21 . VAL G  1 243 ? -93.31495  -6.38482   -117.06455 1.000 47.37339  ? 238 VAL G HG21 1 
ATOM   23484  H HG22 . VAL G  1 243 ? -94.51563  -7.05078   -117.86354 1.000 47.37339  ? 238 VAL G HG22 1 
ATOM   23485  H HG23 . VAL G  1 243 ? -93.03684  -7.60093   -118.04803 1.000 47.37339  ? 238 VAL G HG23 1 
ATOM   23486  N N    . GLN G  1 244 ? -95.30948  -5.23302   -121.76027 1.000 37.63488  ? 239 GLN G N    1 
ATOM   23487  C CA   . GLN G  1 244 ? -95.72154  -4.27858   -122.77605 1.000 34.58666  ? 239 GLN G CA   1 
ATOM   23488  C C    . GLN G  1 244 ? -96.71648  -3.30049   -122.17147 1.000 40.97511  ? 239 GLN G C    1 
ATOM   23489  O O    . GLN G  1 244 ? -97.59458  -3.69404   -121.39720 1.000 41.50093  ? 239 GLN G O    1 
ATOM   23490  C CB   . GLN G  1 244 ? -96.34403  -4.98546   -123.97976 1.000 30.59303  ? 239 GLN G CB   1 
ATOM   23491  C CG   . GLN G  1 244 ? -95.34200  -5.75149   -124.82327 1.000 31.60208  ? 239 GLN G CG   1 
ATOM   23492  C CD   . GLN G  1 244 ? -96.00599  -6.73988   -125.75861 1.000 42.80773  ? 239 GLN G CD   1 
ATOM   23493  O OE1  . GLN G  1 244 ? -96.29570  -7.87870   -125.37877 1.000 35.30537  ? 239 GLN G OE1  1 
ATOM   23494  N NE2  . GLN G  1 244 ? -96.25341  -6.30992   -126.99252 1.000 36.08279  ? 239 GLN G NE2  1 
ATOM   23495  H H    . GLN G  1 244 ? -95.96737  -5.64624   -121.39144 1.000 45.31558  ? 239 GLN G H    1 
ATOM   23496  H HA   . GLN G  1 244 ? -94.95149  -3.77873   -123.08921 1.000 41.65771  ? 239 GLN G HA   1 
ATOM   23497  H HB2  . GLN G  1 244 ? -97.00779  -5.61720   -123.66157 1.000 36.86536  ? 239 GLN G HB2  1 
ATOM   23498  H HB3  . GLN G  1 244 ? -96.76392  -4.32141   -124.54864 1.000 36.86536  ? 239 GLN G HB3  1 
ATOM   23499  H HG2  . GLN G  1 244 ? -94.83415  -5.12345   -125.36043 1.000 38.07622  ? 239 GLN G HG2  1 
ATOM   23500  H HG3  . GLN G  1 244 ? -94.74636  -6.24480   -124.23781 1.000 38.07622  ? 239 GLN G HG3  1 
ATOM   23501  H HE21 . GLN G  1 244 ? -96.03758  -5.50919   -127.22023 1.000 43.45306  ? 239 GLN G HE21 1 
ATOM   23502  H HE22 . GLN G  1 244 ? -96.62925  -6.83260   -127.56273 1.000 43.45306  ? 239 GLN G HE22 1 
ATOM   23503  N N    . ARG G  1 245 ? -96.56586  -2.02339   -122.51983 1.000 39.55182  ? 240 ARG G N    1 
ATOM   23504  C CA   . ARG G  1 245 ? -97.46053  -0.97298   -122.06066 1.000 43.19478  ? 240 ARG G CA   1 
ATOM   23505  C C    . ARG G  1 245 ? -97.89833  -0.13389   -123.25125 1.000 41.60190  ? 240 ARG G C    1 
ATOM   23506  O O    . ARG G  1 245 ? -97.09678  0.17384    -124.14124 1.000 41.51468  ? 240 ARG G O    1 
ATOM   23507  C CB   . ARG G  1 245 ? -96.79552  -0.07854   -121.01044 1.000 39.24866  ? 240 ARG G CB   1 
ATOM   23508  C CG   . ARG G  1 245 ? -97.64409  1.10906    -120.59595 1.000 39.65006  ? 240 ARG G CG   1 
ATOM   23509  C CD   . ARG G  1 245 ? -97.09043  1.76987    -119.34748 1.000 51.83100  ? 240 ARG G CD   1 
ATOM   23510  N NE   . ARG G  1 245 ? -97.52436  1.08428    -118.13581 1.000 66.23416  ? 240 ARG G NE   1 
ATOM   23511  C CZ   . ARG G  1 245 ? -97.30246  1.52533    -116.90574 1.000 69.26014  ? 240 ARG G CZ   1 
ATOM   23512  N NH1  . ARG G  1 245 ? -96.64121  2.64964    -116.68559 1.000 67.38086  ? 240 ARG G NH1  1 
ATOM   23513  N NH2  . ARG G  1 245 ? -97.75807  0.82235    -115.87201 1.000 56.89452  ? 240 ARG G NH2  1 
ATOM   23514  H H    . ARG G  1 245 ? -95.93737  -1.73849   -123.03309 1.000 47.61591  ? 240 ARG G H    1 
ATOM   23515  H HA   . ARG G  1 245 ? -98.24624  -1.37262   -121.65587 1.000 51.98746  ? 240 ARG G HA   1 
ATOM   23516  H HB2  . ARG G  1 245 ? -96.61830  -0.60761   -120.21698 1.000 47.25211  ? 240 ARG G HB2  1 
ATOM   23517  H HB3  . ARG G  1 245 ? -95.96373  0.26375    -121.37357 1.000 47.25211  ? 240 ARG G HB3  1 
ATOM   23518  H HG2  . ARG G  1 245 ? -97.65273  1.76443    -121.31101 1.000 47.73380  ? 240 ARG G HG2  1 
ATOM   23519  H HG3  . ARG G  1 245 ? -98.54774  0.81011    -120.40899 1.000 47.73380  ? 240 ARG G HG3  1 
ATOM   23520  H HD2  . ARG G  1 245 ? -96.12111  1.74979    -119.37763 1.000 62.35092  ? 240 ARG G HD2  1 
ATOM   23521  H HD3  . ARG G  1 245 ? -97.40213  2.68748    -119.30584 1.000 62.35092  ? 240 ARG G HD3  1 
ATOM   23522  H HE   . ARG G  1 245 ? -97.95302  0.34412    -118.22534 1.000 79.63472  ? 240 ARG G HE   1 
ATOM   23523  H HH11 . ARG G  1 245 ? -96.34511  3.11113    -117.34812 1.000 81.01076  ? 240 ARG G HH11 1 
ATOM   23524  H HH12 . ARG G  1 245 ? -96.50741  2.91911    -115.87993 1.000 81.01076  ? 240 ARG G HH12 1 
ATOM   23525  H HH21 . ARG G  1 245 ? -98.19069  0.09133    -116.00634 1.000 68.42715  ? 240 ARG G HH21 1 
ATOM   23526  H HH22 . ARG G  1 245 ? -97.61993  1.09901    -115.06953 1.000 68.42715  ? 240 ARG G HH22 1 
ATOM   23527  N N    . MET G  1 246 ? -99.17582  0.23488    -123.25542 1.000 38.24772  ? 241 MET G N    1 
ATOM   23528  C CA   . MET G  1 246 ? -99.76086  1.01380    -124.33482 1.000 34.01837  ? 241 MET G CA   1 
ATOM   23529  C C    . MET G  1 246 ? -100.78021 1.96770    -123.73929 1.000 42.70862  ? 241 MET G C    1 
ATOM   23530  O O    . MET G  1 246 ? -101.62025 1.55625    -122.93335 1.000 43.35103  ? 241 MET G O    1 
ATOM   23531  C CB   . MET G  1 246 ? -100.43172 0.10322    -125.36583 1.000 28.23816  ? 241 MET G CB   1 
ATOM   23532  C CG   . MET G  1 246 ? -100.60463 0.72000    -126.73814 1.000 37.67794  ? 241 MET G CG   1 
ATOM   23533  S SD   . MET G  1 246 ? -102.00915 1.85643    -126.91413 1.000 43.99498  ? 241 MET G SD   1 
ATOM   23534  C CE   . MET G  1 246 ? -103.34459 0.99879    -126.08238 1.000 42.26431  ? 241 MET G CE   1 
ATOM   23535  H H    . MET G  1 246 ? -99.73333  0.04072    -122.63005 1.000 46.05099  ? 241 MET G H    1 
ATOM   23536  H HA   . MET G  1 246 ? -99.06846  1.52096    -124.78679 1.000 40.97577  ? 241 MET G HA   1 
ATOM   23537  H HB2  . MET G  1 246 ? -99.89041  -0.69486   -125.47045 1.000 34.03952  ? 241 MET G HB2  1 
ATOM   23538  H HB3  . MET G  1 246 ? -101.31362 -0.13452   -125.03929 1.000 34.03952  ? 241 MET G HB3  1 
ATOM   23539  H HG2  . MET G  1 246 ? -99.80119  1.21981    -126.95164 1.000 45.36725  ? 241 MET G HG2  1 
ATOM   23540  H HG3  . MET G  1 246 ? -100.73080 0.00444    -127.38076 1.000 45.36725  ? 241 MET G HG3  1 
ATOM   23541  H HE1  . MET G  1 246 ? -104.15603 1.52409    -126.16322 1.000 50.87089  ? 241 MET G HE1  1 
ATOM   23542  H HE2  . MET G  1 246 ? -103.46957 0.13104    -126.49745 1.000 50.87089  ? 241 MET G HE2  1 
ATOM   23543  H HE3  . MET G  1 246 ? -103.11426 0.88780    -125.14668 1.000 50.87089  ? 241 MET G HE3  1 
ATOM   23544  N N    . TYR G  1 247 ? -100.70578 3.23695    -124.12693 1.000 33.78776  ? 242 TYR G N    1 
ATOM   23545  C CA   . TYR G  1 247 ? -101.74051 4.18221    -123.73775 1.000 31.76996  ? 242 TYR G CA   1 
ATOM   23546  C C    . TYR G  1 247 ? -101.79793 5.30758    -124.75575 1.000 32.85261  ? 242 TYR G C    1 
ATOM   23547  O O    . TYR G  1 247 ? -100.87575 5.50520    -125.55079 1.000 32.07833  ? 242 TYR G O    1 
ATOM   23548  C CB   . TYR G  1 247 ? -101.52081 4.71404    -122.31481 1.000 38.50727  ? 242 TYR G CB   1 
ATOM   23549  C CG   . TYR G  1 247 ? -100.24083 5.47688    -122.06164 1.000 32.08710  ? 242 TYR G CG   1 
ATOM   23550  C CD1  . TYR G  1 247 ? -100.04437 6.74283    -122.59512 1.000 36.46288  ? 242 TYR G CD1  1 
ATOM   23551  C CD2  . TYR G  1 247 ? -99.24789  4.94910    -121.24865 1.000 35.53850  ? 242 TYR G CD2  1 
ATOM   23552  C CE1  . TYR G  1 247 ? -98.88965  7.44792    -122.34755 1.000 32.40608  ? 242 TYR G CE1  1 
ATOM   23553  C CE2  . TYR G  1 247 ? -98.09130  5.64716    -120.99695 1.000 33.81204  ? 242 TYR G CE2  1 
ATOM   23554  C CZ   . TYR G  1 247 ? -97.92048  6.89396    -121.54700 1.000 32.07791  ? 242 TYR G CZ   1 
ATOM   23555  O OH   . TYR G  1 247 ? -96.77060  7.59468    -121.30020 1.000 41.54455  ? 242 TYR G OH   1 
ATOM   23556  H H    . TYR G  1 247 ? -100.07483 3.56820    -124.60836 1.000 40.69903  ? 242 TYR G H    1 
ATOM   23557  H HA   . TYR G  1 247 ? -102.60341 3.73933    -123.74989 1.000 38.27767  ? 242 TYR G HA   1 
ATOM   23558  H HB2  . TYR G  1 247 ? -102.25371 5.31275    -122.10198 1.000 46.36245  ? 242 TYR G HB2  1 
ATOM   23559  H HB3  . TYR G  1 247 ? -101.52376 3.95724    -121.70806 1.000 46.36245  ? 242 TYR G HB3  1 
ATOM   23560  H HD1  . TYR G  1 247 ? -100.70500 7.12106    -123.12935 1.000 43.90918  ? 242 TYR G HD1  1 
ATOM   23561  H HD2  . TYR G  1 247 ? -99.36711  4.10907    -120.86783 1.000 42.79992  ? 242 TYR G HD2  1 
ATOM   23562  H HE1  . TYR G  1 247 ? -98.76619  8.29171    -122.71861 1.000 39.04101  ? 242 TYR G HE1  1 
ATOM   23563  H HE2  . TYR G  1 247 ? -97.42918  5.27808    -120.45818 1.000 40.72817  ? 242 TYR G HE2  1 
ATOM   23564  H HH   . TYR G  1 247 ? -96.29041  7.17535    -120.75323 1.000 50.00718  ? 242 TYR G HH   1 
ATOM   23565  N N    . GLY G  1 248 ? -102.91398 6.02559    -124.73579 1.000 38.40486  ? 243 GLY G N    1 
ATOM   23566  C CA   . GLY G  1 248 ? -103.13541 7.09303    -125.68823 1.000 35.72734  ? 243 GLY G CA   1 
ATOM   23567  C C    . GLY G  1 248 ? -104.55572 7.61274    -125.58330 1.000 36.90407  ? 243 GLY G C    1 
ATOM   23568  O O    . GLY G  1 248 ? -105.32091 7.21354    -124.69992 1.000 41.64790  ? 243 GLY G O    1 
ATOM   23569  H H    . GLY G  1 248 ? -103.55814 5.91128    -124.17759 1.000 46.23955  ? 243 GLY G H    1 
ATOM   23570  H HA2  . GLY G  1 248 ? -102.52117 7.82297    -125.51271 1.000 43.02652  ? 243 GLY G HA2  1 
ATOM   23571  H HA3  . GLY G  1 248 ? -102.98759 6.76564    -126.58926 1.000 43.02652  ? 243 GLY G HA3  1 
ATOM   23572  N N    . CYS G  1 249 ? -104.89194 8.51102    -126.51107 1.000 36.39021  ? 244 CYS G N    1 
ATOM   23573  C CA   . CYS G  1 249 ? -106.19958 9.15025    -126.54464 1.000 42.42944  ? 244 CYS G CA   1 
ATOM   23574  C C    . CYS G  1 249 ? -106.62750 9.37074    -127.98810 1.000 37.17090  ? 244 CYS G C    1 
ATOM   23575  O O    . CYS G  1 249 ? -105.79310 9.50484    -128.88746 1.000 39.48363  ? 244 CYS G O    1 
ATOM   23576  C CB   . CYS G  1 249 ? -106.19308 10.49013   -125.78659 1.000 41.77000  ? 244 CYS G CB   1 
ATOM   23577  S SG   . CYS G  1 249 ? -104.99159 11.71103   -126.39284 1.000 49.72921  ? 244 CYS G SG   1 
ATOM   23578  H H    . CYS G  1 249 ? -104.36712 8.76879    -127.14172 1.000 43.82197  ? 244 CYS G H    1 
ATOM   23579  H HA   . CYS G  1 249 ? -106.85232 8.56627    -126.12776 1.000 51.06905  ? 244 CYS G HA   1 
ATOM   23580  H HB2  . CYS G  1 249 ? -107.07451 10.88837   -125.86007 1.000 50.27772  ? 244 CYS G HB2  1 
ATOM   23581  H HB3  . CYS G  1 249 ? -105.98481 10.31478   -124.85558 1.000 50.27772  ? 244 CYS G HB3  1 
ATOM   23582  N N    . ASP G  1 250 ? -107.94090 9.39712    -128.19797 1.000 39.25304  ? 245 ASP G N    1 
ATOM   23583  C CA   . ASP G  1 250 ? -108.52878 9.67450    -129.49710 1.000 39.61620  ? 245 ASP G CA   1 
ATOM   23584  C C    . ASP G  1 250 ? -109.31666 10.97629   -129.44550 1.000 39.27997  ? 245 ASP G C    1 
ATOM   23585  O O    . ASP G  1 250 ? -109.81188 11.38436   -128.39030 1.000 37.43775  ? 245 ASP G O    1 
ATOM   23586  C CB   . ASP G  1 250 ? -109.47361 8.55645    -129.94341 1.000 51.32176  ? 245 ASP G CB   1 
ATOM   23587  C CG   . ASP G  1 250 ? -108.74500 7.29784    -130.32767 1.000 49.79053  ? 245 ASP G CG   1 
ATOM   23588  O OD1  . ASP G  1 250 ? -107.51704 7.35546    -130.53345 1.000 50.70939  ? 245 ASP G OD1  1 
ATOM   23589  O OD2  . ASP G  1 250 ? -109.40705 6.24332    -130.41957 1.000 49.54539  ? 245 ASP G OD2  1 
ATOM   23590  H H    . ASP G  1 250 ? -108.52494 9.25286    -127.58340 1.000 47.25737  ? 245 ASP G H    1 
ATOM   23591  H HA   . ASP G  1 250 ? -107.81393 9.75394    -130.14793 1.000 47.69316  ? 245 ASP G HA   1 
ATOM   23592  H HB2  . ASP G  1 250 ? -110.07727 8.34303    -129.21475 1.000 61.73984  ? 245 ASP G HB2  1 
ATOM   23593  H HB3  . ASP G  1 250 ? -109.97835 8.85825    -130.71481 1.000 61.73984  ? 245 ASP G HB3  1 
ATOM   23594  N N    . VAL G  1 251 ? -109.44410 11.61462   -130.60389 1.000 41.49113  ? 246 VAL G N    1 
ATOM   23595  C CA   . VAL G  1 251 ? -110.27482 12.79993   -130.75589 1.000 41.98084  ? 246 VAL G CA   1 
ATOM   23596  C C    . VAL G  1 251 ? -111.01442 12.67288   -132.07931 1.000 38.55732  ? 246 VAL G C    1 
ATOM   23597  O O    . VAL G  1 251 ? -110.51772 12.06709   -133.03503 1.000 32.65916  ? 246 VAL G O    1 
ATOM   23598  C CB   . VAL G  1 251 ? -109.46073 14.11245   -130.70779 1.000 36.98810  ? 246 VAL G CB   1 
ATOM   23599  C CG1  . VAL G  1 251 ? -108.77072 14.27033   -129.35409 1.000 35.13689  ? 246 VAL G CG1  1 
ATOM   23600  C CG2  . VAL G  1 251 ? -108.44809 14.17155   -131.84368 1.000 32.83902  ? 246 VAL G CG2  1 
ATOM   23601  H H    . VAL G  1 251 ? -109.05068 11.37418   -131.32985 1.000 49.94308  ? 246 VAL G H    1 
ATOM   23602  H HA   . VAL G  1 251 ? -110.91771 12.83740   -130.03050 1.000 50.53073  ? 246 VAL G HA   1 
ATOM   23603  H HB   . VAL G  1 251 ? -110.07250 14.85658   -130.82147 1.000 44.53944  ? 246 VAL G HB   1 
ATOM   23604  H HG11 . VAL G  1 251 ? -108.26821 15.10001   -129.35063 1.000 42.31799  ? 246 VAL G HG11 1 
ATOM   23605  H HG12 . VAL G  1 251 ? -109.44442 14.28873   -128.65647 1.000 42.31799  ? 246 VAL G HG12 1 
ATOM   23606  H HG13 . VAL G  1 251 ? -108.17158 13.52015   -129.21563 1.000 42.31799  ? 246 VAL G HG13 1 
ATOM   23607  H HG21 . VAL G  1 251 ? -107.94892 15.00073   -131.77893 1.000 39.56055  ? 246 VAL G HG21 1 
ATOM   23608  H HG22 . VAL G  1 251 ? -107.84490 13.41562   -131.76866 1.000 39.56055  ? 246 VAL G HG22 1 
ATOM   23609  H HG23 . VAL G  1 251 ? -108.92047 14.13508   -132.69010 1.000 39.56055  ? 246 VAL G HG23 1 
ATOM   23610  N N    . GLY G  1 252 ? -112.21601 13.23537   -132.12335 1.000 44.58660  ? 247 GLY G N    1 
ATOM   23611  C CA   . GLY G  1 252 ? -112.96325 13.29648   -133.35587 1.000 49.78007  ? 247 GLY G CA   1 
ATOM   23612  C C    . GLY G  1 252 ? -112.35055 14.30507   -134.31192 1.000 42.74848  ? 247 GLY G C    1 
ATOM   23613  O O    . GLY G  1 252 ? -111.29157 14.88523   -134.07284 1.000 46.57653  ? 247 GLY G O    1 
ATOM   23614  H H    . GLY G  1 252 ? -112.61535 13.58759   -131.44801 1.000 53.65764  ? 247 GLY G H    1 
ATOM   23615  H HA2  . GLY G  1 252 ? -112.96438 12.42463   -133.78105 1.000 59.88980  ? 247 GLY G HA2  1 
ATOM   23616  H HA3  . GLY G  1 252 ? -113.87858 13.55865   -133.17057 1.000 59.88980  ? 247 GLY G HA3  1 
ATOM   23617  N N    . SER G  1 253 ? -113.04764 14.50850   -135.42859 1.000 51.17130  ? 248 SER G N    1 
ATOM   23618  C CA   . SER G  1 253 ? -112.61742 15.51967   -136.38498 1.000 49.90726  ? 248 SER G CA   1 
ATOM   23619  C C    . SER G  1 253 ? -112.75137 16.93399   -135.83451 1.000 52.94554  ? 248 SER G C    1 
ATOM   23620  O O    . SER G  1 253 ? -112.23617 17.87126   -136.45430 1.000 50.84633  ? 248 SER G O    1 
ATOM   23621  C CB   . SER G  1 253 ? -113.41478 15.38441   -137.68073 1.000 47.51986  ? 248 SER G CB   1 
ATOM   23622  O OG   . SER G  1 253 ? -114.79649 15.57156   -137.44304 1.000 49.13557  ? 248 SER G OG   1 
ATOM   23623  H H    . SER G  1 253 ? -113.76018 14.08079   -135.64983 1.000 61.55928  ? 248 SER G H    1 
ATOM   23624  H HA   . SER G  1 253 ? -111.68284 15.37313   -136.59942 1.000 60.04244  ? 248 SER G HA   1 
ATOM   23625  H HB2  . SER G  1 253 ? -113.10908 16.05527   -138.31112 1.000 57.17755  ? 248 SER G HB2  1 
ATOM   23626  H HB3  . SER G  1 253 ? -113.27463 14.49706   -138.04659 1.000 57.17755  ? 248 SER G HB3  1 
ATOM   23627  H HG   . SER G  1 253 ? -115.22278 15.51170   -138.16436 1.000 59.11640  ? 248 SER G HG   1 
ATOM   23628  N N    . ASP G  1 254 ? -113.42160 17.10798   -134.69426 1.000 54.04630  ? 249 ASP G N    1 
ATOM   23629  C CA   . ASP G  1 254 ? -113.47503 18.38190   -133.98846 1.000 49.48177  ? 249 ASP G CA   1 
ATOM   23630  C C    . ASP G  1 254 ? -112.38745 18.51111   -132.92361 1.000 47.87389  ? 249 ASP G C    1 
ATOM   23631  O O    . ASP G  1 254 ? -112.40575 19.47336   -132.14966 1.000 55.94170  ? 249 ASP G O    1 
ATOM   23632  C CB   . ASP G  1 254 ? -114.85116 18.56084   -133.33624 1.000 49.95305  ? 249 ASP G CB   1 
ATOM   23633  C CG   . ASP G  1 254 ? -115.21029 17.41298   -132.40729 1.000 53.07016  ? 249 ASP G CG   1 
ATOM   23634  O OD1  . ASP G  1 254 ? -114.44549 16.42444   -132.35218 1.000 52.10210  ? 249 ASP G OD1  1 
ATOM   23635  O OD2  . ASP G  1 254 ? -116.26220 17.49533   -131.73745 1.000 60.49933  ? 249 ASP G OD2  1 
ATOM   23636  H H    . ASP G  1 254 ? -113.86432 16.48387   -134.30172 1.000 65.00928  ? 249 ASP G H    1 
ATOM   23637  H HA   . ASP G  1 254 ? -113.34953 19.09562   -134.63325 1.000 59.53185  ? 249 ASP G HA   1 
ATOM   23638  H HB2  . ASP G  1 254 ? -114.85124 19.37973   -132.81633 1.000 60.09738  ? 249 ASP G HB2  1 
ATOM   23639  H HB3  . ASP G  1 254 ? -115.52695 18.60855   -134.03046 1.000 60.09738  ? 249 ASP G HB3  1 
ATOM   23640  N N    . TRP G  1 255 ? -111.45050 17.56471   -132.86924 1.000 38.41497  ? 250 TRP G N    1 
ATOM   23641  C CA   . TRP G  1 255 ? -110.36124 17.53874   -131.89576 1.000 41.06809  ? 250 TRP G CA   1 
ATOM   23642  C C    . TRP G  1 255 ? -110.86731 17.49480   -130.45594 1.000 41.65909  ? 250 TRP G C    1 
ATOM   23643  O O    . TRP G  1 255 ? -110.14417 17.87542   -129.52890 1.000 34.15256  ? 250 TRP G O    1 
ATOM   23644  C CB   . TRP G  1 255 ? -109.40665 18.73068   -132.08464 1.000 43.46591  ? 250 TRP G CB   1 
ATOM   23645  C CG   . TRP G  1 255 ? -108.70050 18.73552   -133.41929 1.000 41.39966  ? 250 TRP G CG   1 
ATOM   23646  C CD1  . TRP G  1 255 ? -108.94607 17.90682   -134.47395 1.000 42.10966  ? 250 TRP G CD1  1 
ATOM   23647  C CD2  . TRP G  1 255 ? -107.64645 19.61224   -133.83921 1.000 34.83889  ? 250 TRP G CD2  1 
ATOM   23648  N NE1  . TRP G  1 255 ? -108.11697 18.21070   -135.52211 1.000 33.82868  ? 250 TRP G NE1  1 
ATOM   23649  C CE2  . TRP G  1 255 ? -107.30718 19.25268   -135.15906 1.000 34.05660  ? 250 TRP G CE2  1 
ATOM   23650  C CE3  . TRP G  1 255 ? -106.95837 20.66430   -133.22980 1.000 32.98963  ? 250 TRP G CE3  1 
ATOM   23651  C CZ2  . TRP G  1 255 ? -106.31107 19.90561   -135.87846 1.000 30.17651  ? 250 TRP G CZ2  1 
ATOM   23652  C CZ3  . TRP G  1 255 ? -105.96982 21.31017   -133.94678 1.000 31.59160  ? 250 TRP G CZ3  1 
ATOM   23653  C CH2  . TRP G  1 255 ? -105.65576 20.92886   -135.25684 1.000 30.95525  ? 250 TRP G CH2  1 
ATOM   23654  H H    . TRP G  1 255 ? -111.42458 16.89734   -133.41104 1.000 46.25168  ? 250 TRP G H    1 
ATOM   23655  H HA   . TRP G  1 255 ? -109.85282 16.72648   -132.04620 1.000 49.43543  ? 250 TRP G HA   1 
ATOM   23656  H HB2  . TRP G  1 255 ? -109.91643 19.55306   -132.01599 1.000 52.31281  ? 250 TRP G HB2  1 
ATOM   23657  H HB3  . TRP G  1 255 ? -108.72927 18.70135   -131.39096 1.000 52.31281  ? 250 TRP G HB3  1 
ATOM   23658  H HD1  . TRP G  1 255 ? -109.58533 17.23140   -134.48101 1.000 50.68532  ? 250 TRP G HD1  1 
ATOM   23659  H HE1  . TRP G  1 255 ? -108.10714 17.81166   -136.28387 1.000 40.74814  ? 250 TRP G HE1  1 
ATOM   23660  H HE3  . TRP G  1 255 ? -107.16141 20.92424   -132.36025 1.000 39.74128  ? 250 TRP G HE3  1 
ATOM   23661  H HZ2  . TRP G  1 255 ? -106.10008 19.65463   -136.74874 1.000 35.44322  ? 250 TRP G HZ2  1 
ATOM   23662  H HZ3  . TRP G  1 255 ? -105.50409 22.01156   -133.55176 1.000 38.06364  ? 250 TRP G HZ3  1 
ATOM   23663  H HH2  . TRP G  1 255 ? -104.98529 21.38320   -135.71393 1.000 37.30002  ? 250 TRP G HH2  1 
ATOM   23664  N N    . ARG G  1 256 ? -112.09433 17.02398   -130.24710 1.000 52.12426  ? 251 ARG G N    1 
ATOM   23665  C CA   . ARG G  1 256 ? -112.62282 16.80394   -128.90757 1.000 50.56777  ? 251 ARG G CA   1 
ATOM   23666  C C    . ARG G  1 256 ? -112.36845 15.36284   -128.47434 1.000 48.91446  ? 251 ARG G C    1 
ATOM   23667  O O    . ARG G  1 256 ? -112.38773 14.43487   -129.28704 1.000 45.44059  ? 251 ARG G O    1 
ATOM   23668  C CB   . ARG G  1 256 ? -114.11903 17.11479   -128.84973 1.000 52.42961  ? 251 ARG G CB   1 
ATOM   23669  C CG   . ARG G  1 256 ? -114.43970 18.60854   -128.84735 1.000 54.79604  ? 251 ARG G CG   1 
ATOM   23670  C CD   . ARG G  1 256 ? -115.43008 18.98405   -127.75100 1.000 61.21994  ? 251 ARG G CD   1 
ATOM   23671  N NE   . ARG G  1 256 ? -116.65287 18.19107   -127.81408 1.000 71.89064  ? 251 ARG G NE   1 
ATOM   23672  C CZ   . ARG G  1 256 ? -117.58028 18.16376   -126.86597 1.000 76.67786  ? 251 ARG G CZ   1 
ATOM   23673  N NH1  . ARG G  1 256 ? -117.46146 18.88329   -125.76258 1.000 76.25976  ? 251 ARG G NH1  1 
ATOM   23674  N NH2  . ARG G  1 256 ? -118.65311 17.39407   -127.02920 1.000 75.54814  ? 251 ARG G NH2  1 
ATOM   23675  H H    . ARG G  1 256 ? -112.64635 16.82212   -130.87489 1.000 62.70284  ? 251 ARG G H    1 
ATOM   23676  H HA   . ARG G  1 256 ? -112.17641 17.39633   -128.28252 1.000 60.83504  ? 251 ARG G HA   1 
ATOM   23677  H HB2  . ARG G  1 256 ? -114.54913 16.72116   -129.62495 1.000 63.06925  ? 251 ARG G HB2  1 
ATOM   23678  H HB3  . ARG G  1 256 ? -114.48544 16.73230   -128.03711 1.000 63.06925  ? 251 ARG G HB3  1 
ATOM   23679  H HG2  . ARG G  1 256 ? -113.62227 19.10957   -128.70011 1.000 65.90897  ? 251 ARG G HG2  1 
ATOM   23680  H HG3  . ARG G  1 256 ? -114.82878 18.85216   -129.70185 1.000 65.90897  ? 251 ARG G HG3  1 
ATOM   23681  H HD2  . ARG G  1 256 ? -115.01812 18.83487   -126.88559 1.000 73.61765  ? 251 ARG G HD2  1 
ATOM   23682  H HD3  . ARG G  1 256 ? -115.67136 19.91865   -127.84690 1.000 73.61765  ? 251 ARG G HD3  1 
ATOM   23683  H HE   . ARG G  1 256 ? -116.78133 17.70813   -128.51398 1.000 86.42249  ? 251 ARG G HE   1 
ATOM   23684  H HH11 . ARG G  1 256 ? -116.77129 19.38333   -125.64755 1.000 91.66543  ? 251 ARG G HH11 1 
ATOM   23685  H HH12 . ARG G  1 256 ? -118.07437 18.85112   -125.16017 1.000 91.66543  ? 251 ARG G HH12 1 
ATOM   23686  H HH21 . ARG G  1 256 ? -118.73908 16.92198   -127.74289 1.000 90.81149  ? 251 ARG G HH21 1 
ATOM   23687  H HH22 . ARG G  1 256 ? -119.26063 17.36862   -126.42103 1.000 90.81149  ? 251 ARG G HH22 1 
ATOM   23688  N N    . PHE G  1 257 ? -112.11718 15.19111   -127.17825 1.000 46.41596  ? 252 PHE G N    1 
ATOM   23689  C CA   . PHE G  1 257 ? -111.77399 13.88277   -126.63937 1.000 40.94400  ? 252 PHE G CA   1 
ATOM   23690  C C    . PHE G  1 257 ? -112.86101 12.86868   -126.96707 1.000 42.91545  ? 252 PHE G C    1 
ATOM   23691  O O    . PHE G  1 257 ? -114.05479 13.15076   -126.83808 1.000 44.81723  ? 252 PHE G O    1 
ATOM   23692  C CB   . PHE G  1 257 ? -111.58039 13.98225   -125.12296 1.000 43.76862  ? 252 PHE G CB   1 
ATOM   23693  C CG   . PHE G  1 257 ? -111.55283 12.65563   -124.41975 1.000 42.81180  ? 252 PHE G CG   1 
ATOM   23694  C CD1  . PHE G  1 257 ? -110.39646 11.89603   -124.38642 1.000 45.02167  ? 252 PHE G CD1  1 
ATOM   23695  C CD2  . PHE G  1 257 ? -112.68012 12.17405   -123.78081 1.000 44.89601  ? 252 PHE G CD2  1 
ATOM   23696  C CE1  . PHE G  1 257 ? -110.36995 10.67864   -123.73554 1.000 50.24105  ? 252 PHE G CE1  1 
ATOM   23697  C CE2  . PHE G  1 257 ? -112.65907 10.95873   -123.12971 1.000 43.55599  ? 252 PHE G CE2  1 
ATOM   23698  C CZ   . PHE G  1 257 ? -111.50418 10.21051   -123.10635 1.000 49.63580  ? 252 PHE G CZ   1 
ATOM   23699  H H    . PHE G  1 257 ? -112.13922 15.81820   -126.59014 1.000 55.85287  ? 252 PHE G H    1 
ATOM   23700  H HA   . PHE G  1 257 ? -110.94439 13.57302   -127.03525 1.000 49.28652  ? 252 PHE G HA   1 
ATOM   23701  H HB2  . PHE G  1 257 ? -110.73664 14.42693   -124.94616 1.000 52.67607  ? 252 PHE G HB2  1 
ATOM   23702  H HB3  . PHE G  1 257 ? -112.31199 14.49833   -124.74971 1.000 52.67607  ? 252 PHE G HB3  1 
ATOM   23703  H HD1  . PHE G  1 257 ? -109.62849 12.20914   -124.80724 1.000 54.17973  ? 252 PHE G HD1  1 
ATOM   23704  H HD2  . PHE G  1 257 ? -113.46283 12.67623   -123.79021 1.000 54.02893  ? 252 PHE G HD2  1 
ATOM   23705  H HE1  . PHE G  1 257 ? -109.58821 10.17507   -123.72149 1.000 60.44298  ? 252 PHE G HE1  1 
ATOM   23706  H HE2  . PHE G  1 257 ? -113.42526 10.64467   -122.70637 1.000 52.42090  ? 252 PHE G HE2  1 
ATOM   23707  H HZ   . PHE G  1 257 ? -111.48876 9.39090    -122.66714 1.000 59.71667  ? 252 PHE G HZ   1 
ATOM   23708  N N    . LEU G  1 258 ? -112.43456 11.67848   -127.40326 1.000 47.49692  ? 253 LEU G N    1 
ATOM   23709  C CA   . LEU G  1 258 ? -113.34487 10.57510   -127.69745 1.000 57.39837  ? 253 LEU G CA   1 
ATOM   23710  C C    . LEU G  1 258 ? -113.15167 9.43115    -126.70678 1.000 60.85089  ? 253 LEU G C    1 
ATOM   23711  O O    . LEU G  1 258 ? -114.06167 9.13210    -125.92921 1.000 58.87271  ? 253 LEU G O    1 
ATOM   23712  C CB   . LEU G  1 258 ? -113.15015 10.08685   -129.13702 1.000 58.30061  ? 253 LEU G CB   1 
ATOM   23713  C CG   . LEU G  1 258 ? -113.98616 10.73251   -130.24392 1.000 56.55350  ? 253 LEU G CG   1 
ATOM   23714  C CD1  . LEU G  1 258 ? -113.49935 10.25933   -131.61450 1.000 55.42589  ? 253 LEU G CD1  1 
ATOM   23715  C CD2  . LEU G  1 258 ? -115.46875 10.43656   -130.07693 1.000 57.70128  ? 253 LEU G CD2  1 
ATOM   23716  H H    . LEU G  1 258 ? -111.60727 11.48589   -127.53782 1.000 57.15002  ? 253 LEU G H    1 
ATOM   23717  H HA   . LEU G  1 258 ? -114.25521 10.89744   -127.60644 1.000 69.03177  ? 253 LEU G HA   1 
ATOM   23718  H HB2  . LEU G  1 258 ? -112.22032 10.23176   -129.37221 1.000 70.11446  ? 253 LEU G HB2  1 
ATOM   23719  H HB3  . LEU G  1 258 ? -113.35287 9.13843    -129.15458 1.000 70.11446  ? 253 LEU G HB3  1 
ATOM   23720  H HG   . LEU G  1 258 ? -113.87808 11.69476   -130.18652 1.000 68.01791  ? 253 LEU G HG   1 
ATOM   23721  H HD11 . LEU G  1 258 ? -114.03359 10.68454   -132.30347 1.000 66.66478  ? 253 LEU G HD11 1 
ATOM   23722  H HD12 . LEU G  1 258 ? -112.56689 10.50467   -131.72043 1.000 66.66478  ? 253 LEU G HD12 1 
ATOM   23723  H HD13 . LEU G  1 258 ? -113.59604 9.29567    -131.66857 1.000 66.66478  ? 253 LEU G HD13 1 
ATOM   23724  H HD21 . LEU G  1 258 ? -115.95863 10.86009   -130.79911 1.000 69.39525  ? 253 LEU G HD21 1 
ATOM   23725  H HD22 . LEU G  1 258 ? -115.60412 9.47643    -130.10390 1.000 69.39525  ? 253 LEU G HD22 1 
ATOM   23726  H HD23 . LEU G  1 258 ? -115.76697 10.78882   -129.22377 1.000 69.39525  ? 253 LEU G HD23 1 
ATOM   23727  N N    . ARG G  1 259 ? -111.99309 8.76914    -126.71607 1.000 54.08835  ? 254 ARG G N    1 
ATOM   23728  C CA   . ARG G  1 259 ? -111.74214 7.62872    -125.84443 1.000 49.74856  ? 254 ARG G CA   1 
ATOM   23729  C C    . ARG G  1 259 ? -110.28839 7.65377    -125.39390 1.000 46.24268  ? 254 ARG G C    1 
ATOM   23730  O O    . ARG G  1 259 ? -109.43987 8.30084    -126.00946 1.000 46.33993  ? 254 ARG G O    1 
ATOM   23731  C CB   . ARG G  1 259 ? -112.04734 6.29534    -126.54610 1.000 44.95004  ? 254 ARG G CB   1 
ATOM   23732  H H    . ARG G  1 259 ? -111.32992 8.96685    -127.22667 1.000 65.05974  ? 254 ARG G H    1 
ATOM   23733  H HA   . ARG G  1 259 ? -112.30911 7.69783    -125.06043 1.000 59.85199  ? 254 ARG G HA   1 
ATOM   23734  N N    . GLY G  1 260 ? -110.00585 6.93045    -124.30784 1.000 48.37656  ? 255 GLY G N    1 
ATOM   23735  C CA   . GLY G  1 260 ? -108.66636 6.83978    -123.78573 1.000 37.45841  ? 255 GLY G CA   1 
ATOM   23736  C C    . GLY G  1 260 ? -108.31636 5.40755    -123.43333 1.000 46.92642  ? 255 GLY G C    1 
ATOM   23737  O O    . GLY G  1 260 ? -109.18137 4.57967    -123.15848 1.000 50.52187  ? 255 GLY G O    1 
ATOM   23738  H H    . GLY G  1 260 ? -110.58691 6.48256    -123.85911 1.000 58.20559  ? 255 GLY G H    1 
ATOM   23739  H HA2  . GLY G  1 260 ? -108.03487 7.16037    -124.44855 1.000 45.10381  ? 255 GLY G HA2  1 
ATOM   23740  H HA3  . GLY G  1 260 ? -108.58945 7.38451    -122.98682 1.000 45.10381  ? 255 GLY G HA3  1 
ATOM   23741  N N    . TYR G  1 261 ? -107.01471 5.12860    -123.43989 1.000 56.78148  ? 256 TYR G N    1 
ATOM   23742  C CA   . TYR G  1 261 ? -106.51892 3.77475    -123.26858 1.000 55.86469  ? 256 TYR G CA   1 
ATOM   23743  C C    . TYR G  1 261 ? -105.36238 3.74914    -122.28519 1.000 51.22572  ? 256 TYR G C    1 
ATOM   23744  O O    . TYR G  1 261 ? -104.58833 4.70431    -122.17856 1.000 47.78037  ? 256 TYR G O    1 
ATOM   23745  C CB   . TYR G  1 261 ? -106.02867 3.15885    -124.59558 1.000 51.89096  ? 256 TYR G CB   1 
ATOM   23746  C CG   . TYR G  1 261 ? -106.85671 3.54285    -125.78845 1.000 58.45861  ? 256 TYR G CG   1 
ATOM   23747  C CD1  . TYR G  1 261 ? -106.76432 4.81351    -126.34050 1.000 59.31573  ? 256 TYR G CD1  1 
ATOM   23748  C CD2  . TYR G  1 261 ? -107.73321 2.63575    -126.36457 1.000 66.61310  ? 256 TYR G CD2  1 
ATOM   23749  C CE1  . TYR G  1 261 ? -107.52790 5.17205    -127.42370 1.000 64.32961  ? 256 TYR G CE1  1 
ATOM   23750  C CE2  . TYR G  1 261 ? -108.49767 2.98183    -127.45404 1.000 78.77607  ? 256 TYR G CE2  1 
ATOM   23751  C CZ   . TYR G  1 261 ? -108.39004 4.25111    -127.98259 1.000 83.89618  ? 256 TYR G CZ   1 
ATOM   23752  O OH   . TYR G  1 261 ? -109.15618 4.59975    -129.07163 1.000 87.84461  ? 256 TYR G OH   1 
ATOM   23753  H H    . TYR G  1 261 ? -106.39587 5.71675    -123.54341 1.000 68.29149  ? 256 TYR G H    1 
ATOM   23754  H HA   . TYR G  1 261 ? -107.24590 3.23784    -122.91628 1.000 67.19135  ? 256 TYR G HA   1 
ATOM   23755  H HB2  . TYR G  1 261 ? -105.11975 3.45547    -124.75922 1.000 62.42287  ? 256 TYR G HB2  1 
ATOM   23756  H HB3  . TYR G  1 261 ? -106.05330 2.19228    -124.51783 1.000 62.42287  ? 256 TYR G HB3  1 
ATOM   23757  H HD1  . TYR G  1 261 ? -106.17589 5.43149    -125.97069 1.000 71.33260  ? 256 TYR G HD1  1 
ATOM   23758  H HD2  . TYR G  1 261 ? -107.80520 1.77965    -126.00846 1.000 80.08944  ? 256 TYR G HD2  1 
ATOM   23759  H HE1  . TYR G  1 261 ? -107.46449 6.02949    -127.77819 1.000 77.34925  ? 256 TYR G HE1  1 
ATOM   23760  H HE2  . TYR G  1 261 ? -109.08248 2.36495    -127.83135 1.000 94.68501  ? 256 TYR G HE2  1 
ATOM   23761  H HH   . TYR G  1 261 ? -109.36125 5.41327    -129.03004 1.000 105.56725 ? 256 TYR G HH   1 
ATOM   23762  N N    . HIS G  1 262 ? -105.26110 2.64051    -121.56556 1.000 43.00943  ? 257 HIS G N    1 
ATOM   23763  C CA   . HIS G  1 262 ? -104.05419 2.31223    -120.81571 1.000 48.27884  ? 257 HIS G CA   1 
ATOM   23764  C C    . HIS G  1 262 ? -104.08457 0.81619    -120.57192 1.000 52.08585  ? 257 HIS G C    1 
ATOM   23765  O O    . HIS G  1 262 ? -104.98585 0.32055    -119.88428 1.000 41.18737  ? 257 HIS G O    1 
ATOM   23766  C CB   . HIS G  1 262 ? -103.96503 3.07343    -119.50541 1.000 47.52553  ? 257 HIS G CB   1 
ATOM   23767  C CG   . HIS G  1 262 ? -102.67735 2.85271    -118.77653 1.000 49.02169  ? 257 HIS G CG   1 
ATOM   23768  N ND1  . HIS G  1 262 ? -102.38970 1.67420    -118.12187 1.000 49.98040  ? 257 HIS G ND1  1 
ATOM   23769  C CD2  . HIS G  1 262 ? -101.59548 3.65068    -118.60989 1.000 43.42310  ? 257 HIS G CD2  1 
ATOM   23770  C CE1  . HIS G  1 262 ? -101.18986 1.75926    -117.57471 1.000 53.66753  ? 257 HIS G CE1  1 
ATOM   23771  N NE2  . HIS G  1 262 ? -100.68686 2.94868    -117.85520 1.000 44.32402  ? 257 HIS G NE2  1 
ATOM   23772  H H    . HIS G  1 262 ? -105.88488 2.05293    -121.49311 1.000 51.76503  ? 257 HIS G H    1 
ATOM   23773  H HA   . HIS G  1 262 ? -103.27059 2.55055    -121.33541 1.000 58.08833  ? 257 HIS G HA   1 
ATOM   23774  H HB2  . HIS G  1 262 ? -104.04439 4.02268    -119.68854 1.000 57.18435  ? 257 HIS G HB2  1 
ATOM   23775  H HB3  . HIS G  1 262 ? -104.68794 2.78573    -118.92617 1.000 57.18435  ? 257 HIS G HB3  1 
ATOM   23776  H HD2  . HIS G  1 262 ? -101.48791 4.51204    -118.94366 1.000 52.26144  ? 257 HIS G HD2  1 
ATOM   23777  H HE1  . HIS G  1 262 ? -100.77066 1.09496    -117.07684 1.000 64.55476  ? 257 HIS G HE1  1 
ATOM   23778  H HE2  . HIS G  1 262 ? -99.91584  3.23664    -117.60581 1.000 53.34255  ? 257 HIS G HE2  1 
ATOM   23779  N N    . GLN G  1 263 ? -103.12401 0.09736    -121.14619 1.000 50.81674  ? 258 GLN G N    1 
ATOM   23780  C CA   . GLN G  1 263 ? -103.11790 -1.35487   -121.14008 1.000 42.00462  ? 258 GLN G CA   1 
ATOM   23781  C C    . GLN G  1 263 ? -101.73617 -1.86427   -120.76094 1.000 45.17129  ? 258 GLN G C    1 
ATOM   23782  O O    . GLN G  1 263 ? -100.71336 -1.25705   -121.09597 1.000 44.97267  ? 258 GLN G O    1 
ATOM   23783  C CB   . GLN G  1 263 ? -103.52520 -1.90806   -122.51051 1.000 45.53931  ? 258 GLN G CB   1 
ATOM   23784  C CG   . GLN G  1 263 ? -104.91714 -1.48279   -122.94809 1.000 53.73013  ? 258 GLN G CG   1 
ATOM   23785  C CD   . GLN G  1 263 ? -105.19150 -1.78407   -124.40832 1.000 56.40698  ? 258 GLN G CD   1 
ATOM   23786  O OE1  . GLN G  1 263 ? -104.43425 -2.50339   -125.06127 1.000 53.72078  ? 258 GLN G OE1  1 
ATOM   23787  N NE2  . GLN G  1 263 ? -106.28114 -1.23252   -124.92866 1.000 63.70502  ? 258 GLN G NE2  1 
ATOM   23788  H H    . GLN G  1 263 ? -102.44970 0.44049    -121.55505 1.000 61.13380  ? 258 GLN G H    1 
ATOM   23789  H HA   . GLN G  1 263 ? -103.74398 -1.68406   -120.47634 1.000 50.55927  ? 258 GLN G HA   1 
ATOM   23790  H HB2  . GLN G  1 263 ? -102.89477 -1.59037   -123.17573 1.000 54.80089  ? 258 GLN G HB2  1 
ATOM   23791  H HB3  . GLN G  1 263 ? -103.50858 -2.87722   -122.47385 1.000 54.80089  ? 258 GLN G HB3  1 
ATOM   23792  H HG2  . GLN G  1 263 ? -105.57451 -1.95723   -122.41547 1.000 64.62988  ? 258 GLN G HG2  1 
ATOM   23793  H HG3  . GLN G  1 263 ? -105.01127 -0.52637   -122.81651 1.000 64.62988  ? 258 GLN G HG3  1 
ATOM   23794  H HE21 . GLN G  1 263 ? -106.78623 -0.73559   -124.44127 1.000 76.59974  ? 258 GLN G HE21 1 
ATOM   23795  H HE22 . GLN G  1 263 ? -106.48196 -1.37213   -125.75315 1.000 76.59974  ? 258 GLN G HE22 1 
ATOM   23796  N N    . TYR G  1 264 ? -101.72488 -2.99668   -120.06130 1.000 46.08888  ? 259 TYR G N    1 
ATOM   23797  C CA   . TYR G  1 264 ? -100.51314 -3.63289   -119.56686 1.000 42.19168  ? 259 TYR G CA   1 
ATOM   23798  C C    . TYR G  1 264 ? -100.57627 -5.11828   -119.88479 1.000 45.91642  ? 259 TYR G C    1 
ATOM   23799  O O    . TYR G  1 264 ? -101.63353 -5.74466   -119.75705 1.000 42.17192  ? 259 TYR G O    1 
ATOM   23800  C CB   . TYR G  1 264 ? -100.36653 -3.41832   -118.06075 1.000 45.50179  ? 259 TYR G CB   1 
ATOM   23801  C CG   . TYR G  1 264 ? -98.94213  -3.37822   -117.56279 1.000 49.96101  ? 259 TYR G CG   1 
ATOM   23802  C CD1  . TYR G  1 264 ? -98.08900  -2.34300   -117.92061 1.000 50.85103  ? 259 TYR G CD1  1 
ATOM   23803  C CD2  . TYR G  1 264 ? -98.45352  -4.36957   -116.72087 1.000 52.06200  ? 259 TYR G CD2  1 
ATOM   23804  C CE1  . TYR G  1 264 ? -96.78636  -2.29886   -117.46098 1.000 56.97923  ? 259 TYR G CE1  1 
ATOM   23805  C CE2  . TYR G  1 264 ? -97.15116  -4.33531   -116.25500 1.000 52.19647  ? 259 TYR G CE2  1 
ATOM   23806  C CZ   . TYR G  1 264 ? -96.32166  -3.29522   -116.62694 1.000 61.86704  ? 259 TYR G CZ   1 
ATOM   23807  O OH   . TYR G  1 264 ? -95.02228  -3.24499   -116.17171 1.000 58.45298  ? 259 TYR G OH   1 
ATOM   23808  H H    . TYR G  1 264 ? -102.43755 -3.43081   -119.85337 1.000 55.46038  ? 259 TYR G H    1 
ATOM   23809  H HA   . TYR G  1 264 ? -99.73039  -3.26097   -120.00263 1.000 50.78374  ? 259 TYR G HA   1 
ATOM   23810  H HB2  . TYR G  1 264 ? -100.78058 -2.57241   -117.82858 1.000 54.75586  ? 259 TYR G HB2  1 
ATOM   23811  H HB3  . TYR G  1 264 ? -100.81583 -4.14481   -117.60114 1.000 54.75586  ? 259 TYR G HB3  1 
ATOM   23812  H HD1  . TYR G  1 264 ? -98.39950  -1.66749   -118.47934 1.000 61.17496  ? 259 TYR G HD1  1 
ATOM   23813  H HD2  . TYR G  1 264 ? -99.01164  -5.06845   -116.46598 1.000 62.62811  ? 259 TYR G HD2  1 
ATOM   23814  H HE1  . TYR G  1 264 ? -96.22559  -1.60092   -117.71260 1.000 68.52879  ? 259 TYR G HE1  1 
ATOM   23815  H HE2  . TYR G  1 264 ? -96.83635  -5.00796   -115.69525 1.000 62.78949  ? 259 TYR G HE2  1 
ATOM   23816  H HH   . TYR G  1 264 ? -95.01276  -3.08626   -115.34689 1.000 70.29729  ? 259 TYR G HH   1 
ATOM   23817  N N    . ALA G  1 265 ? -99.44346  -5.67867   -120.30070 1.000 45.34518  ? 260 ALA G N    1 
ATOM   23818  C CA   . ALA G  1 265 ? -99.38427  -7.07451   -120.70096 1.000 45.08565  ? 260 ALA G CA   1 
ATOM   23819  C C    . ALA G  1 265 ? -98.11243  -7.71602   -120.17168 1.000 43.60938  ? 260 ALA G C    1 
ATOM   23820  O O    . ALA G  1 265 ? -97.08321  -7.05387   -120.00954 1.000 43.88922  ? 260 ALA G O    1 
ATOM   23821  C CB   . ALA G  1 265 ? -99.42912  -7.23046   -122.22826 1.000 38.01001  ? 260 ALA G CB   1 
ATOM   23822  H H    . ALA G  1 265 ? -98.69181  -5.26488   -120.35907 1.000 54.56794  ? 260 ALA G H    1 
ATOM   23823  H HA   . ALA G  1 265 ? -100.14260 -7.53983   -120.31456 1.000 54.25650  ? 260 ALA G HA   1 
ATOM   23824  H HB1  . ALA G  1 265 ? -99.38488  -8.17354   -122.45084 1.000 45.76574  ? 260 ALA G HB1  1 
ATOM   23825  H HB2  . ALA G  1 265 ? -100.25767 -6.85075   -122.56028 1.000 45.76574  ? 260 ALA G HB2  1 
ATOM   23826  H HB3  . ALA G  1 265 ? -98.67249  -6.76329   -122.61577 1.000 45.76574  ? 260 ALA G HB3  1 
ATOM   23827  N N    . TYR G  1 266 ? -98.20032  -9.01979   -119.90953 1.000 42.45720  ? 261 TYR G N    1 
ATOM   23828  C CA   . TYR G  1 266 ? -97.06097  -9.83155   -119.50053 1.000 48.49890  ? 261 TYR G CA   1 
ATOM   23829  C C    . TYR G  1 266 ? -96.95732  -11.00667  -120.45949 1.000 47.10003  ? 261 TYR G C    1 
ATOM   23830  O O    . TYR G  1 266 ? -97.92342  -11.75981  -120.62498 1.000 49.28842  ? 261 TYR G O    1 
ATOM   23831  C CB   . TYR G  1 266 ? -97.21403  -10.32466  -118.06051 1.000 49.89866  ? 261 TYR G CB   1 
ATOM   23832  C CG   . TYR G  1 266 ? -95.95524  -10.93636  -117.47819 1.000 51.22692  ? 261 TYR G CG   1 
ATOM   23833  C CD1  . TYR G  1 266 ? -94.78159  -10.20191  -117.38668 1.000 55.04869  ? 261 TYR G CD1  1 
ATOM   23834  C CD2  . TYR G  1 266 ? -95.94277  -12.24632  -117.01474 1.000 50.31903  ? 261 TYR G CD2  1 
ATOM   23835  C CE1  . TYR G  1 266 ? -93.63066  -10.75209  -116.85160 1.000 53.15255  ? 261 TYR G CE1  1 
ATOM   23836  C CE2  . TYR G  1 266 ? -94.79458  -12.80508  -116.47892 1.000 55.69818  ? 261 TYR G CE2  1 
ATOM   23837  C CZ   . TYR G  1 266 ? -93.64117  -12.05186  -116.39990 1.000 55.52905  ? 261 TYR G CZ   1 
ATOM   23838  O OH   . TYR G  1 266 ? -92.49279  -12.59805  -115.86872 1.000 61.64965  ? 261 TYR G OH   1 
ATOM   23839  H H    . TYR G  1 266 ? -98.93256  -9.46751   -119.96400 1.000 51.10235  ? 261 TYR G H    1 
ATOM   23840  H HA   . TYR G  1 266 ? -96.24680  -9.30679   -119.55208 1.000 58.35240  ? 261 TYR G HA   1 
ATOM   23841  H HB2  . TYR G  1 266 ? -97.46295  -9.57326   -117.49985 1.000 60.03211  ? 261 TYR G HB2  1 
ATOM   23842  H HB3  . TYR G  1 266 ? -97.90872  -11.00120  -118.03621 1.000 60.03211  ? 261 TYR G HB3  1 
ATOM   23843  H HD1  . TYR G  1 266 ? -94.76844  -9.32315   -117.69082 1.000 66.21215  ? 261 TYR G HD1  1 
ATOM   23844  H HD2  . TYR G  1 266 ? -96.71872  -12.75646  -117.06528 1.000 60.53656  ? 261 TYR G HD2  1 
ATOM   23845  H HE1  . TYR G  1 266 ? -92.85270  -10.24541  -116.79735 1.000 63.93677  ? 261 TYR G HE1  1 
ATOM   23846  H HE2  . TYR G  1 266 ? -94.80084  -13.68360  -116.17386 1.000 66.99154  ? 261 TYR G HE2  1 
ATOM   23847  H HH   . TYR G  1 266 ? -92.66201  -13.34661  -115.52721 1.000 74.13331  ? 261 TYR G HH   1 
ATOM   23848  N N    . ASP G  1 267 ? -95.79525  -11.15101  -121.09613 1.000 43.80724  ? 262 ASP G N    1 
ATOM   23849  C CA   . ASP G  1 267 ? -95.52625  -12.26789  -121.99922 1.000 51.62495  ? 262 ASP G CA   1 
ATOM   23850  C C    . ASP G  1 267 ? -96.63167  -12.41820  -123.04254 1.000 51.47492  ? 262 ASP G C    1 
ATOM   23851  O O    . ASP G  1 267 ? -97.09354  -13.52230  -123.33907 1.000 51.91395  ? 262 ASP G O    1 
ATOM   23852  C CB   . ASP G  1 267 ? -95.33968  -13.57053  -121.21437 1.000 48.46779  ? 262 ASP G CB   1 
ATOM   23853  C CG   . ASP G  1 267 ? -94.03184  -13.60788  -120.44296 1.000 50.10898  ? 262 ASP G CG   1 
ATOM   23854  O OD1  . ASP G  1 267 ? -93.04139  -13.00494  -120.90969 1.000 50.66864  ? 262 ASP G OD1  1 
ATOM   23855  O OD2  . ASP G  1 267 ? -93.99249  -14.24593  -119.36939 1.000 56.81038  ? 262 ASP G OD2  1 
ATOM   23856  H H    . ASP G  1 267 ? -95.13520  -10.60503  -121.01973 1.000 52.72241  ? 262 ASP G H    1 
ATOM   23857  H HA   . ASP G  1 267 ? -94.70239  -12.07989  -122.47546 1.000 62.10365  ? 262 ASP G HA   1 
ATOM   23858  H HB2  . ASP G  1 267 ? -96.06611  -13.66340  -120.57830 1.000 58.31506  ? 262 ASP G HB2  1 
ATOM   23859  H HB3  . ASP G  1 267 ? -95.34401  -14.31666  -121.83418 1.000 58.31506  ? 262 ASP G HB3  1 
ATOM   23860  N N    . GLY G  1 268 ? -97.06599  -11.29267  -123.60122 1.000 52.40022  ? 263 GLY G N    1 
ATOM   23861  C CA   . GLY G  1 268 ? -98.02596  -11.31057  -124.68256 1.000 49.03468  ? 263 GLY G CA   1 
ATOM   23862  C C    . GLY G  1 268 ? -99.45172  -11.61548  -124.28933 1.000 49.47436  ? 263 GLY G C    1 
ATOM   23863  O O    . GLY G  1 268 ? -100.28839 -11.82384  -125.17681 1.000 52.39304  ? 263 GLY G O    1 
ATOM   23864  H H    . GLY G  1 268 ? -96.81475  -10.50447  -123.36623 1.000 63.03399  ? 263 GLY G H    1 
ATOM   23865  H HA2  . GLY G  1 268 ? -98.02113  -10.44071  -125.11178 1.000 58.99533  ? 263 GLY G HA2  1 
ATOM   23866  H HA3  . GLY G  1 268 ? -97.75071  -11.98191  -125.32633 1.000 58.99533  ? 263 GLY G HA3  1 
ATOM   23867  N N    . LYS G  1 269 ? -99.75901  -11.65323  -122.99564 1.000 53.32147  ? 264 LYS G N    1 
ATOM   23868  C CA   . LYS G  1 269 ? -101.11088 -11.88251  -122.50896 1.000 61.16734  ? 264 LYS G CA   1 
ATOM   23869  C C    . LYS G  1 269 ? -101.55124 -10.69423  -121.66295 1.000 54.34532  ? 264 LYS G C    1 
ATOM   23870  O O    . LYS G  1 269 ? -100.73900 -10.05959  -120.98234 1.000 53.48240  ? 264 LYS G O    1 
ATOM   23871  C CB   . LYS G  1 269 ? -101.19801 -13.17974  -121.68880 1.000 52.28303  ? 264 LYS G CB   1 
ATOM   23872  H H    . LYS G  1 269 ? -99.18373  -11.54549  -122.36552 1.000 64.13948  ? 264 LYS G H    1 
ATOM   23873  H HA   . LYS G  1 269 ? -101.72181 -11.96641  -123.25771 1.000 73.55452  ? 264 LYS G HA   1 
ATOM   23874  N N    . ASP G  1 270 ? -102.84565 -10.38553  -121.72940 1.000 53.04794  ? 265 ASP G N    1 
ATOM   23875  C CA   . ASP G  1 270 ? -103.40309 -9.30383   -120.92910 1.000 48.23969  ? 265 ASP G CA   1 
ATOM   23876  C C    . ASP G  1 270 ? -103.03551 -9.49001   -119.46108 1.000 49.72106  ? 265 ASP G C    1 
ATOM   23877  O O    . ASP G  1 270 ? -103.06298 -10.60617  -118.93626 1.000 69.19406  ? 265 ASP G O    1 
ATOM   23878  C CB   . ASP G  1 270 ? -104.92664 -9.26531   -121.08121 1.000 51.57684  ? 265 ASP G CB   1 
ATOM   23879  C CG   . ASP G  1 270 ? -105.37673 -8.61995   -122.38157 1.000 48.68313  ? 265 ASP G CG   1 
ATOM   23880  O OD1  . ASP G  1 270 ? -104.53449 -8.01652   -123.07807 1.000 53.70600  ? 265 ASP G OD1  1 
ATOM   23881  O OD2  . ASP G  1 270 ? -106.58145 -8.71190   -122.70666 1.000 46.34104  ? 265 ASP G OD2  1 
ATOM   23882  H H    . ASP G  1 270 ? -103.41873 -10.78723  -122.22919 1.000 63.81125  ? 265 ASP G H    1 
ATOM   23883  H HA   . ASP G  1 270 ? -103.04409 -8.45686   -121.23677 1.000 58.04135  ? 265 ASP G HA   1 
ATOM   23884  H HB2  . ASP G  1 270 ? -105.26827 -10.17300  -121.06393 1.000 62.04593  ? 265 ASP G HB2  1 
ATOM   23885  H HB3  . ASP G  1 270 ? -105.30392 -8.75482   -120.34776 1.000 62.04593  ? 265 ASP G HB3  1 
ATOM   23886  N N    . TYR G  1 271 ? -102.68198 -8.38930   -118.79727 1.000 42.26065  ? 266 TYR G N    1 
ATOM   23887  C CA   . TYR G  1 271 ? -102.47190 -8.40136   -117.35380 1.000 46.99655  ? 266 TYR G CA   1 
ATOM   23888  C C    . TYR G  1 271 ? -103.45287 -7.47900   -116.64185 1.000 53.94311  ? 266 TYR G C    1 
ATOM   23889  O O    . TYR G  1 271 ? -104.25166 -7.94690   -115.82252 1.000 56.70555  ? 266 TYR G O    1 
ATOM   23890  C CB   . TYR G  1 271 ? -101.02900 -8.00717   -117.00902 1.000 49.55537  ? 266 TYR G CB   1 
ATOM   23891  C CG   . TYR G  1 271 ? -100.73095 -8.06009   -115.52539 1.000 43.62747  ? 266 TYR G CG   1 
ATOM   23892  C CD1  . TYR G  1 271 ? -100.37604 -9.25073   -114.90798 1.000 48.28436  ? 266 TYR G CD1  1 
ATOM   23893  C CD2  . TYR G  1 271 ? -100.80913 -6.91933   -114.74399 1.000 50.97963  ? 266 TYR G CD2  1 
ATOM   23894  C CE1  . TYR G  1 271 ? -100.10444 -9.30165   -113.55451 1.000 50.09014  ? 266 TYR G CE1  1 
ATOM   23895  C CE2  . TYR G  1 271 ? -100.54204 -6.96095   -113.39275 1.000 56.98303  ? 266 TYR G CE2  1 
ATOM   23896  C CZ   . TYR G  1 271 ? -100.19263 -8.15417   -112.80227 1.000 52.13303  ? 266 TYR G CZ   1 
ATOM   23897  O OH   . TYR G  1 271 ? -99.92304  -8.19491   -111.45418 1.000 66.20457  ? 266 TYR G OH   1 
ATOM   23898  H H    . TYR G  1 271 ? -102.55769 -7.62136   -119.16389 1.000 50.86650  ? 266 TYR G H    1 
ATOM   23899  H HA   . TYR G  1 271 ? -102.61289 -9.30692   -117.03602 1.000 56.54958  ? 266 TYR G HA   1 
ATOM   23900  H HB2  . TYR G  1 271 ? -100.42192 -8.61702   -117.45674 1.000 59.62017  ? 266 TYR G HB2  1 
ATOM   23901  H HB3  . TYR G  1 271 ? -100.87099 -7.09948   -117.31240 1.000 59.62017  ? 266 TYR G HB3  1 
ATOM   23902  H HD1  . TYR G  1 271 ? -100.31995 -10.02867  -115.41450 1.000 58.09495  ? 266 TYR G HD1  1 
ATOM   23903  H HD2  . TYR G  1 271 ? -101.04605 -6.11099   -115.13813 1.000 61.32928  ? 266 TYR G HD2  1 
ATOM   23904  H HE1  . TYR G  1 271 ? -99.86368  -10.10624  -113.15504 1.000 60.26189  ? 266 TYR G HE1  1 
ATOM   23905  H HE2  . TYR G  1 271 ? -100.59765 -6.18588   -112.88181 1.000 68.53336  ? 266 TYR G HE2  1 
ATOM   23906  H HH   . TYR G  1 271 ? -99.37516  -8.80990   -111.28922 1.000 79.59921  ? 266 TYR G HH   1 
ATOM   23907  N N    . ILE G  1 272 ? -103.41662 -6.17755   -116.92681 1.000 49.27315  ? 267 ILE G N    1 
ATOM   23908  C CA   . ILE G  1 272 ? -104.35621 -5.22557   -116.34798 1.000 50.77377  ? 267 ILE G CA   1 
ATOM   23909  C C    . ILE G  1 272 ? -104.57914 -4.11811   -117.36538 1.000 51.46732  ? 267 ILE G C    1 
ATOM   23910  O O    . ILE G  1 272 ? -103.70797 -3.81731   -118.18617 1.000 48.67462  ? 267 ILE G O    1 
ATOM   23911  C CB   . ILE G  1 272 ? -103.85158 -4.67159   -114.99398 1.000 50.72217  ? 267 ILE G CB   1 
ATOM   23912  C CG1  . ILE G  1 272 ? -105.04266 -4.34773   -114.08235 1.000 53.57616  ? 267 ILE G CG1  1 
ATOM   23913  C CG2  . ILE G  1 272 ? -102.98035 -3.43526   -115.18653 1.000 57.77535  ? 267 ILE G CG2  1 
ATOM   23914  C CD1  . ILE G  1 272 ? -104.65342 -3.99475   -112.66363 1.000 56.61867  ? 267 ILE G CD1  1 
ATOM   23915  H H    . ILE G  1 272 ? -102.84691 -5.81829   -117.46157 1.000 59.28149  ? 267 ILE G H    1 
ATOM   23916  H HA   . ILE G  1 272 ? -105.20640 -5.66265   -116.18357 1.000 61.08225  ? 267 ILE G HA   1 
ATOM   23917  H HB   . ILE G  1 272 ? -103.30655 -5.35705   -114.57685 1.000 61.02032  ? 267 ILE G HB   1 
ATOM   23918  H HG12 . ILE G  1 272 ? -105.52178 -3.59057   -114.45391 1.000 64.44511  ? 267 ILE G HG12 1 
ATOM   23919  H HG13 . ILE G  1 272 ? -105.62494 -5.12260   -114.04443 1.000 64.44511  ? 267 ILE G HG13 1 
ATOM   23920  H HG21 . ILE G  1 272 ? -102.64902 -3.14471   -114.32241 1.000 69.48414  ? 267 ILE G HG21 1 
ATOM   23921  H HG22 . ILE G  1 272 ? -102.23673 -3.66029   -115.76730 1.000 69.48414  ? 267 ILE G HG22 1 
ATOM   23922  H HG23 . ILE G  1 272 ? -103.51393 -2.73256   -115.58952 1.000 69.48414  ? 267 ILE G HG23 1 
ATOM   23923  H HD11 . ILE G  1 272 ? -105.45724 -3.81777   -112.15036 1.000 68.09613  ? 267 ILE G HD11 1 
ATOM   23924  H HD12 . ILE G  1 272 ? -104.16965 -4.73988   -112.27420 1.000 68.09613  ? 267 ILE G HD12 1 
ATOM   23925  H HD13 . ILE G  1 272 ? -104.08961 -3.20556   -112.67791 1.000 68.09613  ? 267 ILE G HD13 1 
ATOM   23926  N N    . ALA G  1 273 ? -105.75810 -3.50844   -117.30651 1.000 53.24134  ? 268 ALA G N    1 
ATOM   23927  C CA   . ALA G  1 273 ? -106.09383 -2.44904   -118.24375 1.000 44.85414  ? 268 ALA G CA   1 
ATOM   23928  C C    . ALA G  1 273 ? -107.18702 -1.57668   -117.64955 1.000 52.51825  ? 268 ALA G C    1 
ATOM   23929  O O    . ALA G  1 273 ? -107.96968 -2.02125   -116.80365 1.000 49.88911  ? 268 ALA G O    1 
ATOM   23930  C CB   . ALA G  1 273 ? -106.54576 -3.01742   -119.59443 1.000 38.27386  ? 268 ALA G CB   1 
ATOM   23931  H H    . ALA G  1 273 ? -106.37536 -3.69035   -116.73599 1.000 64.04333  ? 268 ALA G H    1 
ATOM   23932  H HA   . ALA G  1 273 ? -105.31122 -1.89411   -118.38681 1.000 53.97869  ? 268 ALA G HA   1 
ATOM   23933  H HB1  . ALA G  1 273 ? -106.75373 -2.28266   -120.19259 1.000 46.08235  ? 268 ALA G HB1  1 
ATOM   23934  H HB2  . ALA G  1 273 ? -105.82893 -3.55439   -119.96687 1.000 46.08235  ? 268 ALA G HB2  1 
ATOM   23935  H HB3  . ALA G  1 273 ? -107.33383 -3.56634   -119.45831 1.000 46.08235  ? 268 ALA G HB3  1 
ATOM   23936  N N    . LEU G  1 274 ? -107.22083 -0.32656   -118.10430 1.000 54.71455  ? 269 LEU G N    1 
ATOM   23937  C CA   . LEU G  1 274 ? -108.28131 0.60362    -117.74368 1.000 47.26127  ? 269 LEU G CA   1 
ATOM   23938  C C    . LEU G  1 274 ? -109.49902 0.35251    -118.62634 1.000 44.73434  ? 269 LEU G C    1 
ATOM   23939  O O    . LEU G  1 274 ? -109.37444 0.21250    -119.84802 1.000 46.71382  ? 269 LEU G O    1 
ATOM   23940  C CB   . LEU G  1 274 ? -107.79237 2.04013    -117.90925 1.000 50.30832  ? 269 LEU G CB   1 
ATOM   23941  C CG   . LEU G  1 274 ? -108.02350 3.05860    -116.79378 1.000 52.01921  ? 269 LEU G CG   1 
ATOM   23942  C CD1  . LEU G  1 274 ? -107.62797 2.54171    -115.42704 1.000 55.21513  ? 269 LEU G CD1  1 
ATOM   23943  C CD2  . LEU G  1 274 ? -107.24448 4.33476    -117.11353 1.000 50.56453  ? 269 LEU G CD2  1 
ATOM   23944  H H    . LEU G  1 274 ? -106.63095 0.01078    -118.63141 1.000 65.81118  ? 269 LEU G H    1 
ATOM   23945  H HA   . LEU G  1 274 ? -108.53843 0.47409    -116.81739 1.000 56.86724  ? 269 LEU G HA   1 
ATOM   23946  H HB2  . LEU G  1 274 ? -106.83274 2.00238    -118.04562 1.000 60.52371  ? 269 LEU G HB2  1 
ATOM   23947  H HB3  . LEU G  1 274 ? -108.22565 2.40124    -118.69841 1.000 60.52371  ? 269 LEU G HB3  1 
ATOM   23948  H HG   . LEU G  1 274 ? -108.97455 3.24403    -116.74878 1.000 62.57677  ? 269 LEU G HG   1 
ATOM   23949  H HD11 . LEU G  1 274 ? -107.80030 3.23103    -114.76670 1.000 66.41187  ? 269 LEU G HD11 1 
ATOM   23950  H HD12 . LEU G  1 274 ? -108.15226 1.75115    -115.22451 1.000 66.41187  ? 269 LEU G HD12 1 
ATOM   23951  H HD13 . LEU G  1 274 ? -106.68380 2.31948    -115.43455 1.000 66.41187  ? 269 LEU G HD13 1 
ATOM   23952  H HD21 . LEU G  1 274 ? -107.40405 4.98611    -116.41269 1.000 60.83116  ? 269 LEU G HD21 1 
ATOM   23953  H HD22 . LEU G  1 274 ? -106.29878 4.12411    -117.16026 1.000 60.83116  ? 269 LEU G HD22 1 
ATOM   23954  H HD23 . LEU G  1 274 ? -107.54790 4.68480    -117.96576 1.000 60.83116  ? 269 LEU G HD23 1 
ATOM   23955  N N    . LYS G  1 275 ? -110.67420 0.28341    -118.00754 1.000 52.67768  ? 270 LYS G N    1 
ATOM   23956  C CA   . LYS G  1 275 ? -111.90637 0.11946    -118.76636 1.000 53.17091  ? 270 LYS G CA   1 
ATOM   23957  C C    . LYS G  1 275 ? -112.15698 1.36795    -119.61418 1.000 52.56590  ? 270 LYS G C    1 
ATOM   23958  O O    . LYS G  1 275 ? -111.46846 2.38509    -119.48924 1.000 59.94340  ? 270 LYS G O    1 
ATOM   23959  C CB   . LYS G  1 275 ? -113.07552 -0.16091   -117.82324 1.000 46.79668  ? 270 LYS G CB   1 
ATOM   23960  H H    . LYS G  1 275 ? -110.78304 0.32865    -117.15565 1.000 63.36693  ? 270 LYS G H    1 
ATOM   23961  H HA   . LYS G  1 275 ? -111.83418 -0.63911   -119.36658 1.000 63.95882  ? 270 LYS G HA   1 
ATOM   23962  N N    . GLU G  1 276 ? -113.15237 1.28135    -120.50026 1.000 61.09983  ? 271 GLU G N    1 
ATOM   23963  C CA   . GLU G  1 276 ? -113.43307 2.38375    -121.41324 1.000 60.89641  ? 271 GLU G CA   1 
ATOM   23964  C C    . GLU G  1 276 ? -113.93364 3.63901    -120.70740 1.000 57.78694  ? 271 GLU G C    1 
ATOM   23965  O O    . GLU G  1 276 ? -113.99743 4.69681    -121.34399 1.000 59.80065  ? 271 GLU G O    1 
ATOM   23966  C CB   . GLU G  1 276 ? -114.46265 1.95410    -122.46255 1.000 62.59983  ? 271 GLU G CB   1 
ATOM   23967  H H    . GLU G  1 276 ? -113.67189 0.60183    -120.58946 1.000 73.47351  ? 271 GLU G H    1 
ATOM   23968  H HA   . GLU G  1 276 ? -112.60715 2.60842    -121.86963 1.000 73.22941  ? 271 GLU G HA   1 
ATOM   23969  N N    . ASP G  1 277 ? -114.29575 3.55177    -119.42742 1.000 72.08704  ? 272 ASP G N    1 
ATOM   23970  C CA   . ASP G  1 277 ? -114.72298 4.71196    -118.65148 1.000 72.42196  ? 272 ASP G CA   1 
ATOM   23971  C C    . ASP G  1 277 ? -113.58415 5.34041    -117.85499 1.000 63.38345  ? 272 ASP G C    1 
ATOM   23972  O O    . ASP G  1 277 ? -113.80242 6.34525    -117.17003 1.000 67.22191  ? 272 ASP G O    1 
ATOM   23973  C CB   . ASP G  1 277 ? -115.87521 4.32318    -117.70751 1.000 83.50953  ? 272 ASP G CB   1 
ATOM   23974  C CG   . ASP G  1 277 ? -115.44064 3.39563    -116.57529 1.000 86.70123  ? 272 ASP G CG   1 
ATOM   23975  O OD1  . ASP G  1 277 ? -114.27185 2.95509    -116.55176 1.000 78.54426  ? 272 ASP G OD1  1 
ATOM   23976  O OD2  . ASP G  1 277 ? -116.28804 3.10151    -115.70229 1.000 91.59677  ? 272 ASP G OD2  1 
ATOM   23977  H H    . ASP G  1 277 ? -114.30192 2.81753    -118.97970 1.000 86.65817  ? 272 ASP G H    1 
ATOM   23978  H HA   . ASP G  1 277 ? -115.06146 5.38718    -119.26009 1.000 87.06007  ? 272 ASP G HA   1 
ATOM   23979  H HB2  . ASP G  1 277 ? -116.24021 5.12871    -117.30901 1.000 100.36515 ? 272 ASP G HB2  1 
ATOM   23980  H HB3  . ASP G  1 277 ? -116.56066 3.86661    -118.21996 1.000 100.36515 ? 272 ASP G HB3  1 
ATOM   23981  N N    . LEU G  1 278 ? -112.38027 4.77646    -117.92904 1.000 53.65690  ? 273 LEU G N    1 
ATOM   23982  C CA   . LEU G  1 278 ? -111.19104 5.33491    -117.29527 1.000 52.31008  ? 273 LEU G CA   1 
ATOM   23983  C C    . LEU G  1 278 ? -111.36217 5.53161    -115.78872 1.000 53.57615  ? 273 LEU G C    1 
ATOM   23984  O O    . LEU G  1 278 ? -110.63338 6.32035    -115.17694 1.000 47.76684  ? 273 LEU G O    1 
ATOM   23985  C CB   . LEU G  1 278 ? -110.79553 6.66088    -117.95950 1.000 50.49108  ? 273 LEU G CB   1 
ATOM   23986  C CG   . LEU G  1 278 ? -110.39990 6.68144    -119.43927 1.000 48.19000  ? 273 LEU G CG   1 
ATOM   23987  C CD1  . LEU G  1 278 ? -109.46380 5.53775    -119.80820 1.000 43.56817  ? 273 LEU G CD1  1 
ATOM   23988  C CD2  . LEU G  1 278 ? -111.63025 6.66359    -120.34575 1.000 53.59697  ? 273 LEU G CD2  1 
ATOM   23989  H H    . LEU G  1 278 ? -112.22399 4.04599    -118.35517 1.000 64.54200  ? 273 LEU G H    1 
ATOM   23990  H HA   . LEU G  1 278 ? -110.46382 4.70388    -117.41299 1.000 62.92582  ? 273 LEU G HA   1 
ATOM   23991  H HB2  . LEU G  1 278 ? -111.55138 7.26260    -117.87283 1.000 60.74302  ? 273 LEU G HB2  1 
ATOM   23992  H HB3  . LEU G  1 278 ? -110.03456 7.01157    -117.47078 1.000 60.74302  ? 273 LEU G HB3  1 
ATOM   23993  H HG   . LEU G  1 278 ? -109.91805 7.50982    -119.58926 1.000 57.98172  ? 273 LEU G HG   1 
ATOM   23994  H HD11 . LEU G  1 278 ? -109.26084 5.58878    -120.75536 1.000 52.43552  ? 273 LEU G HD11 1 
ATOM   23995  H HD12 . LEU G  1 278 ? -108.64762 5.61808    -119.29023 1.000 52.43552  ? 273 LEU G HD12 1 
ATOM   23996  H HD13 . LEU G  1 278 ? -109.90073 4.69508    -119.60848 1.000 52.43552  ? 273 LEU G HD13 1 
ATOM   23997  H HD21 . LEU G  1 278 ? -111.34081 6.68122    -121.27139 1.000 64.47008  ? 273 LEU G HD21 1 
ATOM   23998  H HD22 . LEU G  1 278 ? -112.13790 5.85523    -120.17325 1.000 64.47008  ? 273 LEU G HD22 1 
ATOM   23999  H HD23 . LEU G  1 278 ? -112.17473 7.44325    -120.15453 1.000 64.47008  ? 273 LEU G HD23 1 
ATOM   24000  N N    . ARG G  1 279 ? -112.30204 4.81951    -115.16403 1.000 58.07680  ? 274 ARG G N    1 
ATOM   24001  C CA   . ARG G  1 279 ? -112.50572 4.91341    -113.72531 1.000 65.67680  ? 274 ARG G CA   1 
ATOM   24002  C C    . ARG G  1 279 ? -112.39496 3.57837    -112.99907 1.000 62.02689  ? 274 ARG G C    1 
ATOM   24003  O O    . ARG G  1 279 ? -112.43289 3.56680    -111.76191 1.000 57.25591  ? 274 ARG G O    1 
ATOM   24004  C CB   . ARG G  1 279 ? -113.87844 5.53638    -113.41648 1.000 58.20769  ? 274 ARG G CB   1 
ATOM   24005  H H    . ARG G  1 279 ? -112.83593 4.27240    -115.55802 1.000 69.84588  ? 274 ARG G H    1 
ATOM   24006  H HA   . ARG G  1 279 ? -111.82638 5.50121    -113.35941 1.000 78.96588  ? 274 ARG G HA   1 
ATOM   24007  N N    . SER G  1 280 ? -112.25184 2.46429    -113.71971 1.000 69.02257  ? 275 SER G N    1 
ATOM   24008  C CA   . SER G  1 280 ? -112.10595 1.14801    -113.11104 1.000 67.46587  ? 275 SER G CA   1 
ATOM   24009  C C    . SER G  1 280 ? -111.14851 0.30354    -113.94184 1.000 57.02044  ? 275 SER G C    1 
ATOM   24010  O O    . SER G  1 280 ? -110.81664 0.63763    -115.08241 1.000 54.57946  ? 275 SER G O    1 
ATOM   24011  C CB   . SER G  1 280 ? -113.45724 0.43746    -112.97622 1.000 60.25360  ? 275 SER G CB   1 
ATOM   24012  O OG   . SER G  1 280 ? -114.06559 0.27424    -114.24470 1.000 70.27278  ? 275 SER G OG   1 
ATOM   24013  H H    . SER G  1 280 ? -112.23629 2.44833    -114.57943 1.000 82.98081  ? 275 SER G H    1 
ATOM   24014  H HA   . SER G  1 280 ? -111.72242 1.25626    -112.22669 1.000 81.11276  ? 275 SER G HA   1 
ATOM   24015  H HB2  . SER G  1 280 ? -113.31712 -0.43579   -112.57784 1.000 72.45804  ? 275 SER G HB2  1 
ATOM   24016  H HB3  . SER G  1 280 ? -114.03972 0.96984    -112.41215 1.000 72.45804  ? 275 SER G HB3  1 
ATOM   24017  H HG   . SER G  1 280 ? -114.80964 -0.10622   -114.15968 1.000 84.48105  ? 275 SER G HG   1 
ATOM   24018  N N    . TRP G  1 281 ? -110.71719 -0.81120   -113.36270 1.000 51.98803  ? 276 TRP G N    1 
ATOM   24019  C CA   . TRP G  1 281 ? -109.66996 -1.63551   -113.94257 1.000 54.06194  ? 276 TRP G CA   1 
ATOM   24020  C C    . TRP G  1 281 ? -110.20870 -2.99999   -114.35019 1.000 54.16440  ? 276 TRP G C    1 
ATOM   24021  O O    . TRP G  1 281 ? -111.25799 -3.44754   -113.88078 1.000 58.12278  ? 276 TRP G O    1 
ATOM   24022  C CB   . TRP G  1 281 ? -108.51529 -1.83027   -112.94916 1.000 51.26781  ? 276 TRP G CB   1 
ATOM   24023  C CG   . TRP G  1 281 ? -107.79443 -0.57553   -112.56153 1.000 51.52274  ? 276 TRP G CG   1 
ATOM   24024  C CD1  . TRP G  1 281 ? -108.06800 0.22951    -111.49370 1.000 58.28714  ? 276 TRP G CD1  1 
ATOM   24025  C CD2  . TRP G  1 281 ? -106.66449 0.00765    -113.22370 1.000 51.19017  ? 276 TRP G CD2  1 
ATOM   24026  N NE1  . TRP G  1 281 ? -107.18324 1.27914    -111.45254 1.000 51.72988  ? 276 TRP G NE1  1 
ATOM   24027  C CE2  . TRP G  1 281 ? -106.31100 1.16631    -112.50295 1.000 49.34522  ? 276 TRP G CE2  1 
ATOM   24028  C CE3  . TRP G  1 281 ? -105.91898 -0.33535   -114.35737 1.000 54.25376  ? 276 TRP G CE3  1 
ATOM   24029  C CZ2  . TRP G  1 281 ? -105.24639 1.98544    -112.87961 1.000 53.27343  ? 276 TRP G CZ2  1 
ATOM   24030  C CZ3  . TRP G  1 281 ? -104.85961 0.47931    -114.72885 1.000 49.25333  ? 276 TRP G CZ3  1 
ATOM   24031  C CH2  . TRP G  1 281 ? -104.53457 1.62537    -113.99167 1.000 51.58744  ? 276 TRP G CH2  1 
ATOM   24032  H H    . TRP G  1 281 ? -111.02358 -1.11450   -112.61856 1.000 62.53936  ? 276 TRP G H    1 
ATOM   24033  H HA   . TRP G  1 281 ? -109.33533 -1.19234   -114.73788 1.000 65.02805  ? 276 TRP G HA   1 
ATOM   24034  H HB2  . TRP G  1 281 ? -108.87186 -2.22320   -112.13714 1.000 61.67509  ? 276 TRP G HB2  1 
ATOM   24035  H HB3  . TRP G  1 281 ? -107.86405 -2.42791   -113.34868 1.000 61.67509  ? 276 TRP G HB3  1 
ATOM   24036  H HD1  . TRP G  1 281 ? -108.75434 0.08772    -110.88236 1.000 70.09828  ? 276 TRP G HD1  1 
ATOM   24037  H HE1  . TRP G  1 281 ? -107.17767 1.90542    -110.86319 1.000 62.22958  ? 276 TRP G HE1  1 
ATOM   24038  H HE3  . TRP G  1 281 ? -106.12966 -1.09435   -114.85177 1.000 65.25823  ? 276 TRP G HE3  1 
ATOM   24039  H HZ2  . TRP G  1 281 ? -105.02856 2.74761    -112.39324 1.000 64.08183  ? 276 TRP G HZ2  1 
ATOM   24040  H HZ3  . TRP G  1 281 ? -104.35659 0.26102    -115.48000 1.000 59.25771  ? 276 TRP G HZ3  1 
ATOM   24041  H HH2  . TRP G  1 281 ? -103.81906 2.15333    -114.26407 1.000 62.05865  ? 276 TRP G HH2  1 
ATOM   24042  N N    . THR G  1 282 ? -109.46311 -3.66063   -115.23760 1.000 67.81683  ? 277 THR G N    1 
ATOM   24043  C CA   . THR G  1 282 ? -109.71849 -5.04420   -115.62738 1.000 71.54265  ? 277 THR G CA   1 
ATOM   24044  C C    . THR G  1 282 ? -108.48349 -5.86625   -115.27002 1.000 64.02550  ? 277 THR G C    1 
ATOM   24045  O O    . THR G  1 282 ? -107.43687 -5.72666   -115.91007 1.000 61.44347  ? 277 THR G O    1 
ATOM   24046  C CB   . THR G  1 282 ? -110.02630 -5.15814   -117.12178 1.000 64.96996  ? 277 THR G CB   1 
ATOM   24047  O OG1  . THR G  1 282 ? -111.26682 -4.50421   -117.41855 1.000 60.27930  ? 277 THR G OG1  1 
ATOM   24048  C CG2  . THR G  1 282 ? -110.11258 -6.62584   -117.54713 1.000 62.52737  ? 277 THR G CG2  1 
ATOM   24049  H H    . THR G  1 282 ? -108.78434 -3.31610   -115.63782 1.000 81.53392  ? 277 THR G H    1 
ATOM   24050  H HA   . THR G  1 282 ? -110.48220 -5.38046   -115.13283 1.000 86.00490  ? 277 THR G HA   1 
ATOM   24051  H HB   . THR G  1 282 ? -109.31323 -4.73495   -117.62511 1.000 78.11767  ? 277 THR G HB   1 
ATOM   24052  H HG1  . THR G  1 282 ? -111.91061 -5.00769   -117.22452 1.000 72.48888  ? 277 THR G HG1  1 
ATOM   24053  H HG21 . THR G  1 282 ? -110.30859 -6.68551   -118.49525 1.000 75.18657  ? 277 THR G HG21 1 
ATOM   24054  H HG22 . THR G  1 282 ? -109.26960 -7.07233   -117.37124 1.000 75.18657  ? 277 THR G HG22 1 
ATOM   24055  H HG23 . THR G  1 282 ? -110.81566 -7.07411   -117.05151 1.000 75.18657  ? 277 THR G HG23 1 
ATOM   24056  N N    . ALA G  1 283 ? -108.59803 -6.71724   -114.25680 1.000 74.88411  ? 278 ALA G N    1 
ATOM   24057  C CA   . ALA G  1 283 ? -107.54211 -7.66297   -113.92357 1.000 82.26356  ? 278 ALA G CA   1 
ATOM   24058  C C    . ALA G  1 283 ? -107.82600 -8.99570   -114.60686 1.000 83.09447  ? 278 ALA G C    1 
ATOM   24059  O O    . ALA G  1 283 ? -108.97944 -9.40677   -114.75286 1.000 83.62174  ? 278 ALA G O    1 
ATOM   24060  C CB   . ALA G  1 283 ? -107.43570 -7.85521   -112.41127 1.000 87.36223  ? 278 ALA G CB   1 
ATOM   24061  H H    . ALA G  1 283 ? -109.28537 -6.76631   -113.74227 1.000 90.01465  ? 278 ALA G H    1 
ATOM   24062  H HA   . ALA G  1 283 ? -106.68562 -7.32752   -114.23146 1.000 98.86999  ? 278 ALA G HA   1 
ATOM   24063  H HB1  . ALA G  1 283 ? -106.73971 -8.50428   -112.22363 1.000 104.98839 ? 278 ALA G HB1  1 
ATOM   24064  H HB2  . ALA G  1 283 ? -107.21489 -7.00510   -111.99963 1.000 104.98839 ? 278 ALA G HB2  1 
ATOM   24065  H HB3  . ALA G  1 283 ? -108.28654 -8.17544   -112.07300 1.000 104.98839 ? 278 ALA G HB3  1 
ATOM   24066  N N    . ALA G  1 284 ? -106.75436 -9.67598   -115.02585 1.000 66.63299  ? 279 ALA G N    1 
ATOM   24067  C CA   . ALA G  1 284 ? -106.89067 -10.84114  -115.89130 1.000 66.55572  ? 279 ALA G CA   1 
ATOM   24068  C C    . ALA G  1 284 ? -106.75127 -12.17765  -115.17506 1.000 68.86955  ? 279 ALA G C    1 
ATOM   24069  O O    . ALA G  1 284 ? -107.18991 -13.19567  -115.72207 1.000 69.83889  ? 279 ALA G O    1 
ATOM   24070  C CB   . ALA G  1 284 ? -105.85325 -10.77900  -117.02474 1.000 63.56833  ? 279 ALA G CB   1 
ATOM   24071  H H    . ALA G  1 284 ? -105.94248 -9.47980   -114.82101 1.000 80.11331  ? 279 ALA G H    1 
ATOM   24072  H HA   . ALA G  1 284 ? -107.77824 -10.81947  -116.28200 1.000 80.02058  ? 279 ALA G HA   1 
ATOM   24073  H HB1  . ALA G  1 284 ? -105.95693 -11.55977  -117.59091 1.000 76.43571  ? 279 ALA G HB1  1 
ATOM   24074  H HB2  . ALA G  1 284 ? -106.00002 -9.97251   -117.54333 1.000 76.43571  ? 279 ALA G HB2  1 
ATOM   24075  H HB3  . ALA G  1 284 ? -104.96365 -10.76643  -116.63828 1.000 76.43571  ? 279 ALA G HB3  1 
ATOM   24076  N N    . ASP G  1 285 ? -106.15682 -12.21282  -113.98630 1.000 79.98283  ? 280 ASP G N    1 
ATOM   24077  C CA   . ASP G  1 285 ? -106.04497 -13.45708  -113.23263 1.000 80.94232  ? 280 ASP G CA   1 
ATOM   24078  C C    . ASP G  1 285 ? -105.82068 -13.11924  -111.76282 1.000 83.56252  ? 280 ASP G C    1 
ATOM   24079  O O    . ASP G  1 285 ? -105.67874 -11.95231  -111.38721 1.000 81.98407  ? 280 ASP G O    1 
ATOM   24080  C CB   . ASP G  1 285 ? -104.92699 -14.34649  -113.78806 1.000 79.09134  ? 280 ASP G CB   1 
ATOM   24081  C CG   . ASP G  1 285 ? -103.57972 -13.64838  -113.82416 1.000 78.18956  ? 280 ASP G CG   1 
ATOM   24082  O OD1  . ASP G  1 285 ? -103.31969 -12.79156  -112.95291 1.000 79.34432  ? 280 ASP G OD1  1 
ATOM   24083  O OD2  . ASP G  1 285 ? -102.77456 -13.96607  -114.72531 1.000 76.07573  ? 280 ASP G OD2  1 
ATOM   24084  H H    . ASP G  1 285 ? -105.81059 -11.52958  -113.59526 1.000 96.13312  ? 280 ASP G H    1 
ATOM   24085  H HA   . ASP G  1 285 ? -106.88242 -13.94119  -113.30487 1.000 97.28450  ? 280 ASP G HA   1 
ATOM   24086  H HB2  . ASP G  1 285 ? -104.84153 -15.13319  -113.22708 1.000 95.06333  ? 280 ASP G HB2  1 
ATOM   24087  H HB3  . ASP G  1 285 ? -105.15286 -14.60823  -114.69436 1.000 95.06333  ? 280 ASP G HB3  1 
ATOM   24088  N N    . MET G  1 286 ? -105.78319 -14.16227  -110.92811 1.000 88.56440  ? 281 MET G N    1 
ATOM   24089  C CA   . MET G  1 286 ? -105.61843 -13.96486  -109.49192 1.000 95.01049  ? 281 MET G CA   1 
ATOM   24090  C C    . MET G  1 286 ? -104.39303 -13.12302  -109.15429 1.000 93.80171  ? 281 MET G C    1 
ATOM   24091  O O    . MET G  1 286 ? -104.35318 -12.50661  -108.08280 1.000 89.86436  ? 281 MET G O    1 
ATOM   24092  C CB   . MET G  1 286 ? -105.53176 -15.32607  -108.79029 1.000 83.63894  ? 281 MET G CB   1 
ATOM   24093  H H    . MET G  1 286 ? -105.85051 -14.98526  -111.16844 1.000 106.43100 ? 281 MET G H    1 
ATOM   24094  H HA   . MET G  1 286 ? -106.40197 -13.50410  -109.15329 1.000 114.16631 ? 281 MET G HA   1 
ATOM   24095  N N    . CYS G  1 287 ? -103.39794 -13.07005  -110.04184 1.000 106.90375 ? 282 CYS G N    1 
ATOM   24096  C CA   . CYS G  1 287 ? -102.19538 -12.29668  -109.75901 1.000 106.10619 ? 282 CYS G CA   1 
ATOM   24097  C C    . CYS G  1 287 ? -102.37770 -10.81608  -110.06499 1.000 102.88283 ? 282 CYS G C    1 
ATOM   24098  O O    . CYS G  1 287 ? -101.81341 -9.96798   -109.36107 1.000 96.75519  ? 282 CYS G O    1 
ATOM   24099  C CB   . CYS G  1 287 ? -101.01473 -12.85178  -110.56235 1.000 100.89805 ? 282 CYS G CB   1 
ATOM   24100  S SG   . CYS G  1 287 ? -99.46383  -11.96890  -110.29240 1.000 115.90055 ? 282 CYS G SG   1 
ATOM   24101  H H    . CYS G  1 287 ? -103.39688 -13.46840  -110.80402 1.000 128.43822 ? 282 CYS G H    1 
ATOM   24102  H HA   . CYS G  1 287 ? -101.98773 -12.38279  -108.81541 1.000 127.48115 ? 282 CYS G HA   1 
ATOM   24103  H HB2  . CYS G  1 287 ? -100.87507 -13.77789  -110.30995 1.000 121.23138 ? 282 CYS G HB2  1 
ATOM   24104  H HB3  . CYS G  1 287 ? -101.22693 -12.79377  -111.50708 1.000 121.23138 ? 282 CYS G HB3  1 
ATOM   24105  N N    . ALA G  1 288 ? -103.15254 -10.48550  -111.09642 1.000 101.87725 ? 283 ALA G N    1 
ATOM   24106  C CA   . ALA G  1 288 ? -103.40703 -9.08977   -111.41882 1.000 97.93541  ? 283 ALA G CA   1 
ATOM   24107  C C    . ALA G  1 288 ? -104.46663 -8.46776   -110.52013 1.000 97.64573  ? 283 ALA G C    1 
ATOM   24108  O O    . ALA G  1 288 ? -104.56350 -7.23614   -110.46239 1.000 94.68060  ? 283 ALA G O    1 
ATOM   24109  C CB   . ALA G  1 288 ? -103.83260 -8.95609   -112.88358 1.000 97.94088  ? 283 ALA G CB   1 
ATOM   24110  H H    . ALA G  1 288 ? -103.53853 -11.04855  -111.61948 1.000 122.40642 ? 283 ALA G H    1 
ATOM   24111  H HA   . ALA G  1 288 ? -102.58473 -8.58875   -111.30175 1.000 117.67622 ? 283 ALA G HA   1 
ATOM   24112  H HB1  . ALA G  1 288 ? -104.00055 -8.02106   -113.07957 1.000 117.68278 ? 283 ALA G HB1  1 
ATOM   24113  H HB2  . ALA G  1 288 ? -103.12046 -9.29028   -113.45110 1.000 117.68278 ? 283 ALA G HB2  1 
ATOM   24114  H HB3  . ALA G  1 288 ? -104.64009 -9.47422   -113.02637 1.000 117.68278 ? 283 ALA G HB3  1 
ATOM   24115  N N    . GLN G  1 289 ? -105.26322 -9.28510   -109.82484 1.000 77.20223  ? 284 GLN G N    1 
ATOM   24116  C CA   . GLN G  1 289 ? -106.22971 -8.73519   -108.88076 1.000 69.40396  ? 284 GLN G CA   1 
ATOM   24117  C C    . GLN G  1 289 ? -105.52280 -8.04381   -107.71987 1.000 71.82524  ? 284 GLN G C    1 
ATOM   24118  O O    . GLN G  1 289 ? -106.00105 -7.02201   -107.21257 1.000 67.25605  ? 284 GLN G O    1 
ATOM   24119  C CB   . GLN G  1 289 ? -107.15365 -9.83657   -108.35765 1.000 75.66283  ? 284 GLN G CB   1 
ATOM   24120  C CG   . GLN G  1 289 ? -107.93742 -10.58449  -109.42997 1.000 76.38155  ? 284 GLN G CG   1 
ATOM   24121  C CD   . GLN G  1 289 ? -109.05344 -9.75990   -110.05180 1.000 75.30916  ? 284 GLN G CD   1 
ATOM   24122  O OE1  . GLN G  1 289 ? -109.51782 -8.77214   -109.47718 1.000 71.31932  ? 284 GLN G OE1  1 
ATOM   24123  N NE2  . GLN G  1 289 ? -109.49343 -10.16916  -111.23618 1.000 75.12012  ? 284 GLN G NE2  1 
ATOM   24124  H H    . GLN G  1 289 ? -105.26201 -10.14321  -109.88190 1.000 92.79640  ? 284 GLN G H    1 
ATOM   24125  H HA   . GLN G  1 289 ? -106.77798 -8.08242   -109.34358 1.000 83.43847  ? 284 GLN G HA   1 
ATOM   24126  H HB2  . GLN G  1 289 ? -106.61519 -10.48900  -107.88299 1.000 90.94912  ? 284 GLN G HB2  1 
ATOM   24127  H HB3  . GLN G  1 289 ? -107.79780 -9.43540   -107.75347 1.000 90.94912  ? 284 GLN G HB3  1 
ATOM   24128  H HG2  . GLN G  1 289 ? -107.32881 -10.84309  -110.13963 1.000 91.81158  ? 284 GLN G HG2  1 
ATOM   24129  H HG3  . GLN G  1 289 ? -108.33771 -11.37349  -109.03228 1.000 91.81158  ? 284 GLN G HG3  1 
ATOM   24130  H HE21 . GLN G  1 289 ? -109.14807 -10.86430  -111.60646 1.000 90.29786  ? 284 GLN G HE21 1 
ATOM   24131  H HE22 . GLN G  1 289 ? -110.12371 -9.73903   -111.63285 1.000 90.29786  ? 284 GLN G HE22 1 
ATOM   24132  N N    . THR G  1 290 ? -104.38171 -8.58882   -107.28637 1.000 78.26244  ? 285 THR G N    1 
ATOM   24133  C CA   . THR G  1 290 ? -103.61767 -7.95507   -106.21746 1.000 72.36277  ? 285 THR G CA   1 
ATOM   24134  C C    . THR G  1 290 ? -103.10980 -6.58351   -106.64602 1.000 64.93368  ? 285 THR G C    1 
ATOM   24135  O O    . THR G  1 290 ? -103.03713 -5.65513   -105.83127 1.000 61.14233  ? 285 THR G O    1 
ATOM   24136  C CB   . THR G  1 290 ? -102.44923 -8.85243   -105.80485 1.000 67.87737  ? 285 THR G CB   1 
ATOM   24137  O OG1  . THR G  1 290 ? -102.88138 -10.21914  -105.75758 1.000 66.30118  ? 285 THR G OG1  1 
ATOM   24138  C CG2  . THR G  1 290 ? -101.91437 -8.43820   -104.44052 1.000 58.96577  ? 285 THR G CG2  1 
ATOM   24139  H H    . THR G  1 290 ? -104.03554 -9.31445   -107.59170 1.000 94.06865  ? 285 THR G H    1 
ATOM   24140  H HA   . THR G  1 290 ? -104.19446 -7.83789   -105.44644 1.000 86.98904  ? 285 THR G HA   1 
ATOM   24141  H HB   . THR G  1 290 ? -101.73153 -8.76722   -106.45180 1.000 81.60657  ? 285 THR G HB   1 
ATOM   24142  H HG1  . THR G  1 290 ? -102.24231 -10.71485  -105.53073 1.000 79.71513  ? 285 THR G HG1  1 
ATOM   24143  H HG21 . THR G  1 290 ? -101.17238 -9.00952   -104.18763 1.000 70.91265  ? 285 THR G HG21 1 
ATOM   24144  H HG22 . THR G  1 290 ? -101.60774 -7.51840   -104.46968 1.000 70.91265  ? 285 THR G HG22 1 
ATOM   24145  H HG23 . THR G  1 290 ? -102.61343 -8.51596   -103.77255 1.000 70.91265  ? 285 THR G HG23 1 
ATOM   24146  N N    . THR G  1 291 ? -102.74666 -6.43870   -107.92251 1.000 76.15076  ? 286 THR G N    1 
ATOM   24147  C CA   . THR G  1 291 ? -102.33173 -5.13512   -108.42913 1.000 78.71332  ? 286 THR G CA   1 
ATOM   24148  C C    . THR G  1 291 ? -103.52371 -4.19518   -108.55428 1.000 77.01292  ? 286 THR G C    1 
ATOM   24149  O O    . THR G  1 291 ? -103.42514 -3.00826   -108.22007 1.000 81.23675  ? 286 THR G O    1 
ATOM   24150  C CB   . THR G  1 291 ? -101.63332 -5.29255   -109.78122 1.000 81.92186  ? 286 THR G CB   1 
ATOM   24151  O OG1  . THR G  1 291 ? -100.45048 -6.08517   -109.62045 1.000 83.34044  ? 286 THR G OG1  1 
ATOM   24152  C CG2  . THR G  1 291 ? -101.26205 -3.92909   -110.35922 1.000 77.92590  ? 286 THR G CG2  1 
ATOM   24153  H H    . THR G  1 291 ? -102.73256 -7.07078   -108.50549 1.000 91.53463  ? 286 THR G H    1 
ATOM   24154  H HA   . THR G  1 291 ? -101.69727 -4.74487   -107.80779 1.000 94.60970  ? 286 THR G HA   1 
ATOM   24155  H HB   . THR G  1 291 ? -102.23222 -5.73110   -110.40562 1.000 98.45995  ? 286 THR G HB   1 
ATOM   24156  H HG1  . THR G  1 291 ? -100.41320 -6.67081   -110.22148 1.000 100.16225 ? 286 THR G HG1  1 
ATOM   24157  H HG21 . THR G  1 291 ? -100.81377 -4.04122   -111.21209 1.000 93.66480  ? 286 THR G HG21 1 
ATOM   24158  H HG22 . THR G  1 291 ? -102.06154 -3.39598   -110.49151 1.000 93.66480  ? 286 THR G HG22 1 
ATOM   24159  H HG23 . THR G  1 291 ? -100.66880 -3.46125   -109.75088 1.000 93.66480  ? 286 THR G HG23 1 
ATOM   24160  N N    . LYS G  1 292 ? -104.65163 -4.70461   -109.05236 1.000 65.79110  ? 287 LYS G N    1 
ATOM   24161  C CA   . LYS G  1 292 ? -105.86627 -3.90151   -109.12389 1.000 55.61284  ? 287 LYS G CA   1 
ATOM   24162  C C    . LYS G  1 292 ? -106.17102 -3.25563   -107.77868 1.000 63.22418  ? 287 LYS G C    1 
ATOM   24163  O O    . LYS G  1 292 ? -106.39205 -2.04342   -107.69176 1.000 65.51125  ? 287 LYS G O    1 
ATOM   24164  C CB   . LYS G  1 292 ? -107.03495 -4.78098   -109.57607 1.000 68.87983  ? 287 LYS G CB   1 
ATOM   24165  C CG   . LYS G  1 292 ? -108.35450 -4.04521   -109.76158 1.000 68.36765  ? 287 LYS G CG   1 
ATOM   24166  C CD   . LYS G  1 292 ? -109.51145 -5.02739   -109.96048 1.000 65.15061  ? 287 LYS G CD   1 
ATOM   24167  C CE   . LYS G  1 292 ? -110.12702 -4.91359   -111.35193 1.000 65.30925  ? 287 LYS G CE   1 
ATOM   24168  N NZ   . LYS G  1 292 ? -111.62065 -4.98456   -111.31666 1.000 71.43574  ? 287 LYS G NZ   1 
ATOM   24169  H H    . LYS G  1 292 ? -104.73724 -5.50599   -109.35245 1.000 79.10303  ? 287 LYS G H    1 
ATOM   24170  H HA   . LYS G  1 292 ? -105.74480 -3.19492   -109.77725 1.000 66.88912  ? 287 LYS G HA   1 
ATOM   24171  H HB2  . LYS G  1 292 ? -106.80441 -5.18518   -110.42716 1.000 82.80952  ? 287 LYS G HB2  1 
ATOM   24172  H HB3  . LYS G  1 292 ? -107.17702 -5.47063   -108.90891 1.000 82.80952  ? 287 LYS G HB3  1 
ATOM   24173  H HG2  . LYS G  1 292 ? -108.53900 -3.51007   -108.97388 1.000 82.19490  ? 287 LYS G HG2  1 
ATOM   24174  H HG3  . LYS G  1 292 ? -108.29870 -3.47509   -110.54437 1.000 82.19490  ? 287 LYS G HG3  1 
ATOM   24175  H HD2  . LYS G  1 292 ? -109.18388 -5.93343   -109.84782 1.000 78.33445  ? 287 LYS G HD2  1 
ATOM   24176  H HD3  . LYS G  1 292 ? -110.20394 -4.84134   -109.30723 1.000 78.33445  ? 287 LYS G HD3  1 
ATOM   24177  H HE2  . LYS G  1 292 ? -109.87417 -4.06288   -111.74340 1.000 78.52482  ? 287 LYS G HE2  1 
ATOM   24178  H HE3  . LYS G  1 292 ? -109.80293 -5.64228   -111.90409 1.000 78.52482  ? 287 LYS G HE3  1 
ATOM   24179  H HZ1  . LYS G  1 292 ? -111.95901 -4.65335   -112.07026 1.000 85.87661  ? 287 LYS G HZ1  1 
ATOM   24180  H HZ2  . LYS G  1 292 ? -111.88322 -5.83046   -111.22943 1.000 85.87661  ? 287 LYS G HZ2  1 
ATOM   24181  H HZ3  . LYS G  1 292 ? -111.93163 -4.51320   -110.62876 1.000 85.87661  ? 287 LYS G HZ3  1 
ATOM   24182  N N    . HIS G  1 293 ? -106.16827 -4.05504   -106.71097 1.000 76.67518  ? 288 HIS G N    1 
ATOM   24183  C CA   . HIS G  1 293 ? -106.58830 -3.54985   -105.40848 1.000 76.92579  ? 288 HIS G CA   1 
ATOM   24184  C C    . HIS G  1 293 ? -105.61359 -2.50933   -104.86833 1.000 82.72714  ? 288 HIS G C    1 
ATOM   24185  O O    . HIS G  1 293 ? -106.03680 -1.51366   -104.26862 1.000 89.23779  ? 288 HIS G O    1 
ATOM   24186  C CB   . HIS G  1 293 ? -106.74639 -4.71268   -104.42901 1.000 83.21531  ? 288 HIS G CB   1 
ATOM   24187  C CG   . HIS G  1 293 ? -107.85591 -5.65372   -104.78798 1.000 93.29018  ? 288 HIS G CG   1 
ATOM   24188  N ND1  . HIS G  1 293 ? -108.99226 -5.24384   -105.45295 1.000 90.77233  ? 288 HIS G ND1  1 
ATOM   24189  C CD2  . HIS G  1 293 ? -108.00128 -6.98440   -104.58089 1.000 94.89008  ? 288 HIS G CD2  1 
ATOM   24190  C CE1  . HIS G  1 293 ? -109.79054 -6.28040   -105.63772 1.000 89.20538  ? 288 HIS G CE1  1 
ATOM   24191  N NE2  . HIS G  1 293 ? -109.21288 -7.34846   -105.11756 1.000 98.72488  ? 288 HIS G NE2  1 
ATOM   24192  H H    . HIS G  1 293 ? -105.93099 -4.88164   -106.71507 1.000 92.16394  ? 288 HIS G H    1 
ATOM   24193  H HA   . HIS G  1 293 ? -107.45116 -3.11699   -105.50335 1.000 92.46466  ? 288 HIS G HA   1 
ATOM   24194  H HB2  . HIS G  1 293 ? -105.92039 -5.22093   -104.41159 1.000 100.01210 ? 288 HIS G HB2  1 
ATOM   24195  H HB3  . HIS G  1 293 ? -106.93449 -4.35499   -103.54721 1.000 100.01210 ? 288 HIS G HB3  1 
ATOM   24196  H HD2  . HIS G  1 293 ? -107.39475 -7.54640   -104.15524 1.000 114.02182 ? 288 HIS G HD2  1 
ATOM   24197  H HE1  . HIS G  1 293 ? -110.61805 -6.26130   -106.06170 1.000 107.20018 ? 288 HIS G HE1  1 
ATOM   24198  H HE2  . HIS G  1 293 ? -109.54181 -8.14307   -105.11516 1.000 118.62357 ? 288 HIS G HE2  1 
ATOM   24199  N N    . LYS G  1 294 ? -104.30835 -2.71383   -105.06757 1.000 68.60485  ? 289 LYS G N    1 
ATOM   24200  C CA   . LYS G  1 294 ? -103.33859 -1.71056   -104.64188 1.000 62.90902  ? 289 LYS G CA   1 
ATOM   24201  C C    . LYS G  1 294 ? -103.48099 -0.41345   -105.42798 1.000 66.06241  ? 289 LYS G C    1 
ATOM   24202  O O    . LYS G  1 294 ? -103.10880 0.65119    -104.92159 1.000 64.43796  ? 289 LYS G O    1 
ATOM   24203  C CB   . LYS G  1 294 ? -101.91314 -2.24813   -104.78480 1.000 55.10576  ? 289 LYS G CB   1 
ATOM   24204  H H    . LYS G  1 294 ? -103.96863 -3.41101   -105.43923 1.000 82.47955  ? 289 LYS G H    1 
ATOM   24205  H HA   . LYS G  1 294 ? -103.48608 -1.51703   -103.70289 1.000 75.64455  ? 289 LYS G HA   1 
ATOM   24206  N N    . TRP G  1 295 ? -104.01876 -0.48080   -106.64658 1.000 68.60754  ? 290 TRP G N    1 
ATOM   24207  C CA   . TRP G  1 295 ? -104.20338 0.69711    -107.48307 1.000 60.44432  ? 290 TRP G CA   1 
ATOM   24208  C C    . TRP G  1 295 ? -105.53454 1.39073    -107.23731 1.000 60.87931  ? 290 TRP G C    1 
ATOM   24209  O O    . TRP G  1 295 ? -105.60895 2.62152    -107.32489 1.000 59.76182  ? 290 TRP G O    1 
ATOM   24210  C CB   . TRP G  1 295 ? -104.09612 0.30519    -108.95891 1.000 55.76638  ? 290 TRP G CB   1 
ATOM   24211  C CG   . TRP G  1 295 ? -102.69816 0.03669    -109.39155 1.000 51.58545  ? 290 TRP G CG   1 
ATOM   24212  C CD1  . TRP G  1 295 ? -101.58897 0.01084    -108.60045 1.000 47.72113  ? 290 TRP G CD1  1 
ATOM   24213  C CD2  . TRP G  1 295 ? -102.25004 -0.24338   -110.72252 1.000 52.72317  ? 290 TRP G CD2  1 
ATOM   24214  N NE1  . TRP G  1 295 ? -100.47593 -0.26594   -109.35559 1.000 56.19127  ? 290 TRP G NE1  1 
ATOM   24215  C CE2  . TRP G  1 295 ? -100.85547 -0.42681   -110.66232 1.000 48.69767  ? 290 TRP G CE2  1 
ATOM   24216  C CE3  . TRP G  1 295 ? -102.89265 -0.35673   -111.95777 1.000 48.48029  ? 290 TRP G CE3  1 
ATOM   24217  C CZ2  . TRP G  1 295 ? -100.09348 -0.71869   -111.78859 1.000 44.50401  ? 290 TRP G CZ2  1 
ATOM   24218  C CZ3  . TRP G  1 295 ? -102.13381 -0.64626   -113.07521 1.000 48.58959  ? 290 TRP G CZ3  1 
ATOM   24219  C CH2  . TRP G  1 295 ? -100.74932 -0.82419   -112.98330 1.000 49.88148  ? 290 TRP G CH2  1 
ATOM   24220  H H    . TRP G  1 295 ? -104.28803 -1.20992   -107.01465 1.000 82.48277  ? 290 TRP G H    1 
ATOM   24221  H HA   . TRP G  1 295 ? -103.49932 1.33535    -107.28850 1.000 72.68690  ? 290 TRP G HA   1 
ATOM   24222  H HB2  . TRP G  1 295 ? -104.61522 -0.50038   -109.10887 1.000 67.07338  ? 290 TRP G HB2  1 
ATOM   24223  H HB3  . TRP G  1 295 ? -104.44324 1.02957    -109.50267 1.000 67.07338  ? 290 TRP G HB3  1 
ATOM   24224  H HD1  . TRP G  1 295 ? -101.58617 0.15914    -107.68235 1.000 57.41907  ? 290 TRP G HD1  1 
ATOM   24225  H HE1  . TRP G  1 295 ? -99.67182  -0.32816   -109.05705 1.000 67.58324  ? 290 TRP G HE1  1 
ATOM   24226  H HE3  . TRP G  1 295 ? -103.81270 -0.23964   -112.02641 1.000 58.33007  ? 290 TRP G HE3  1 
ATOM   24227  H HZ2  . TRP G  1 295 ? -99.17290  -0.83756   -111.73109 1.000 53.55853  ? 290 TRP G HZ2  1 
ATOM   24228  H HZ3  . TRP G  1 295 ? -102.55059 -0.72424   -113.90292 1.000 58.46122  ? 290 TRP G HZ3  1 
ATOM   24229  H HH2  . TRP G  1 295 ? -100.26408 -1.01866   -113.75246 1.000 60.01150  ? 290 TRP G HH2  1 
ATOM   24230  N N    . GLU G  1 296 ? -106.59146 0.63561    -106.93896 1.000 66.05734  ? 291 GLU G N    1 
ATOM   24231  C CA   . GLU G  1 296 ? -107.85427 1.26443    -106.57335 1.000 69.89490  ? 291 GLU G CA   1 
ATOM   24232  C C    . GLU G  1 296 ? -107.78921 1.88784    -105.18597 1.000 78.70417  ? 291 GLU G C    1 
ATOM   24233  O O    . GLU G  1 296 ? -108.55437 2.81455    -104.89808 1.000 82.34361  ? 291 GLU G O    1 
ATOM   24234  C CB   . GLU G  1 296 ? -108.99487 0.24573    -106.64626 1.000 74.82258  ? 291 GLU G CB   1 
ATOM   24235  C CG   . GLU G  1 296 ? -109.09311 -0.45661   -107.99936 1.000 84.66614  ? 291 GLU G CG   1 
ATOM   24236  C CD   . GLU G  1 296 ? -110.45308 -1.09219   -108.25769 1.000 85.49846  ? 291 GLU G CD   1 
ATOM   24237  O OE1  . GLU G  1 296 ? -110.94139 -1.85135   -107.39246 1.000 72.27961  ? 291 GLU G OE1  1 
ATOM   24238  O OE2  . GLU G  1 296 ? -111.02322 -0.84156   -109.34357 1.000 81.92740  ? 291 GLU G OE2  1 
ATOM   24239  H H    . GLU G  1 296 ? -106.60138 -0.22433   -106.94124 1.000 79.42253  ? 291 GLU G H    1 
ATOM   24240  H HA   . GLU G  1 296 ? -108.05571 1.96756    -107.21048 1.000 84.02760  ? 291 GLU G HA   1 
ATOM   24241  H HB2  . GLU G  1 296 ? -108.85287 -0.43291   -105.96789 1.000 89.94082  ? 291 GLU G HB2  1 
ATOM   24242  H HB3  . GLU G  1 296 ? -109.83489 0.70375    -106.48659 1.000 89.94082  ? 291 GLU G HB3  1 
ATOM   24243  H HG2  . GLU G  1 296 ? -108.93095 0.19261    -108.70158 1.000 101.75309 ? 291 GLU G HG2  1 
ATOM   24244  H HG3  . GLU G  1 296 ? -108.42546 -1.15930   -108.03655 1.000 101.75309 ? 291 GLU G HG3  1 
ATOM   24245  N N    . ALA G  1 297 ? -106.88825 1.40667    -104.32609 1.000 94.47141  ? 292 ALA G N    1 
ATOM   24246  C CA   . ALA G  1 297 ? -106.72855 1.99976    -103.00518 1.000 98.66785  ? 292 ALA G CA   1 
ATOM   24247  C C    . ALA G  1 297 ? -105.86039 3.24938    -103.04824 1.000 92.59116  ? 292 ALA G C    1 
ATOM   24248  O O    . ALA G  1 297 ? -106.01293 4.13508    -102.19889 1.000 94.66142  ? 292 ALA G O    1 
ATOM   24249  C CB   . ALA G  1 297 ? -106.12677 0.97816    -102.03874 1.000 107.80570 ? 292 ALA G CB   1 
ATOM   24250  H H    . ALA G  1 297 ? -106.36377 0.74383    -104.48475 1.000 113.51942 ? 292 ALA G H    1 
ATOM   24251  H HA   . ALA G  1 297 ? -107.60244 2.25054    -102.66706 1.000 118.55513 ? 292 ALA G HA   1 
ATOM   24252  H HB1  . ALA G  1 297 ? -106.02758 1.38947    -101.16588 1.000 129.52056 ? 292 ALA G HB1  1 
ATOM   24253  H HB2  . ALA G  1 297 ? -106.71991 0.21302    -101.97838 1.000 129.52056 ? 292 ALA G HB2  1 
ATOM   24254  H HB3  . ALA G  1 297 ? -105.26010 0.69925    -102.37339 1.000 129.52056 ? 292 ALA G HB3  1 
ATOM   24255  N N    . ALA G  1 298 ? -104.95067 3.33855    -104.01624 1.000 65.73765  ? 293 ALA G N    1 
ATOM   24256  C CA   . ALA G  1 298 ? -104.13047 4.52436    -104.21197 1.000 62.94061  ? 293 ALA G CA   1 
ATOM   24257  C C    . ALA G  1 298 ? -104.65486 5.41791    -105.32985 1.000 65.30902  ? 293 ALA G C    1 
ATOM   24258  O O    . ALA G  1 298 ? -103.95381 6.34356    -105.74871 1.000 61.39082  ? 293 ALA G O    1 
ATOM   24259  C CB   . ALA G  1 298 ? -102.68210 4.11884    -104.49982 1.000 60.08222  ? 293 ALA G CB   1 
ATOM   24260  H H    . ALA G  1 298 ? -104.78940 2.71108    -104.58182 1.000 79.03889  ? 293 ALA G H    1 
ATOM   24261  H HA   . ALA G  1 298 ? -104.13633 5.04311    -103.39236 1.000 75.68245  ? 293 ALA G HA   1 
ATOM   24262  H HB1  . ALA G  1 298 ? -102.14855 4.91947    -104.62317 1.000 72.25239  ? 293 ALA G HB1  1 
ATOM   24263  H HB2  . ALA G  1 298 ? -102.34223 3.60727    -103.74903 1.000 72.25239  ? 293 ALA G HB2  1 
ATOM   24264  H HB3  . ALA G  1 298 ? -102.65946 3.57889    -105.30532 1.000 72.25239  ? 293 ALA G HB3  1 
ATOM   24265  N N    . HIS G  1 299 ? -105.86287 5.15376    -105.82658 1.000 73.30724  ? 294 HIS G N    1 
ATOM   24266  C CA   . HIS G  1 299 ? -106.52188 6.00548    -106.81780 1.000 69.54965  ? 294 HIS G CA   1 
ATOM   24267  C C    . HIS G  1 299 ? -105.58418 6.34921    -107.97438 1.000 64.92588  ? 294 HIS G C    1 
ATOM   24268  O O    . HIS G  1 299 ? -105.47187 7.50007    -108.40383 1.000 64.80758  ? 294 HIS G O    1 
ATOM   24269  C CB   . HIS G  1 299 ? -107.06510 7.27514    -106.15708 1.000 68.46533  ? 294 HIS G CB   1 
ATOM   24270  C CG   . HIS G  1 299 ? -108.21842 7.02983    -105.23364 1.000 69.10044  ? 294 HIS G CG   1 
ATOM   24271  N ND1  . HIS G  1 299 ? -109.52340 6.96763    -105.67308 1.000 74.33283  ? 294 HIS G ND1  1 
ATOM   24272  C CD2  . HIS G  1 299 ? -108.26237 6.82391    -103.89542 1.000 68.04981  ? 294 HIS G CD2  1 
ATOM   24273  C CE1  . HIS G  1 299 ? -110.32175 6.73686    -104.64559 1.000 76.22099  ? 294 HIS G CE1  1 
ATOM   24274  N NE2  . HIS G  1 299 ? -109.58176 6.64513    -103.55516 1.000 72.87519  ? 294 HIS G NE2  1 
ATOM   24275  H H    . HIS G  1 299 ? -106.33303 4.47026    -105.59991 1.000 88.12241  ? 294 HIS G H    1 
ATOM   24276  H HA   . HIS G  1 299 ? -107.26729 5.51151    -107.19362 1.000 83.61330  ? 294 HIS G HA   1 
ATOM   24277  H HB2  . HIS G  1 299 ? -106.35450 7.68609    -105.64028 1.000 82.31211  ? 294 HIS G HB2  1 
ATOM   24278  H HB3  . HIS G  1 299 ? -107.36542 7.88334    -106.85047 1.000 82.31211  ? 294 HIS G HB3  1 
ATOM   24279  H HD1  . HIS G  1 299 ? -109.77832 7.06398    -106.48877 1.000 89.35312  ? 294 HIS G HD1  1 
ATOM   24280  H HD2  . HIS G  1 299 ? -107.53558 6.80675    -103.31544 1.000 81.81349  ? 294 HIS G HD2  1 
ATOM   24281  H HE1  . HIS G  1 299 ? -111.24720 6.65325    -104.68370 1.000 91.61891  ? 294 HIS G HE1  1 
ATOM   24282  N N    . VAL G  1 300 ? -104.90670 5.32332    -108.48908 1.000 57.48780  ? 295 VAL G N    1 
ATOM   24283  C CA   . VAL G  1 300 ? -104.01061 5.52776    -109.62177 1.000 51.95193  ? 295 VAL G CA   1 
ATOM   24284  C C    . VAL G  1 300 ? -104.79980 5.93537    -110.85882 1.000 47.21476  ? 295 VAL G C    1 
ATOM   24285  O O    . VAL G  1 300 ? -104.36809 6.80187    -111.62853 1.000 56.14282  ? 295 VAL G O    1 
ATOM   24286  C CB   . VAL G  1 300 ? -103.17854 4.25512    -109.87126 1.000 56.74934  ? 295 VAL G CB   1 
ATOM   24287  C CG1  . VAL G  1 300 ? -102.42078 4.34674    -111.19036 1.000 49.90280  ? 295 VAL G CG1  1 
ATOM   24288  C CG2  . VAL G  1 300 ? -102.21466 4.01720    -108.71594 1.000 52.74147  ? 295 VAL G CG2  1 
ATOM   24289  H H    . VAL G  1 300 ? -104.94806 4.51268    -108.20491 1.000 69.13908  ? 295 VAL G H    1 
ATOM   24290  H HA   . VAL G  1 300 ? -103.40001 6.25079    -109.40894 1.000 62.49604  ? 295 VAL G HA   1 
ATOM   24291  H HB   . VAL G  1 300 ? -103.78209 3.49795    -109.92881 1.000 68.25292  ? 295 VAL G HB   1 
ATOM   24292  H HG11 . VAL G  1 300 ? -101.89860 3.53831    -111.31141 1.000 60.03708  ? 295 VAL G HG11 1 
ATOM   24293  H HG12 . VAL G  1 300 ? -103.05864 4.44014    -111.91515 1.000 60.03708  ? 295 VAL G HG12 1 
ATOM   24294  H HG13 . VAL G  1 300 ? -101.83405 5.11874    -111.16455 1.000 60.03708  ? 295 VAL G HG13 1 
ATOM   24295  H HG21 . VAL G  1 300 ? -101.70397 3.21144    -108.89156 1.000 63.44349  ? 295 VAL G HG21 1 
ATOM   24296  H HG22 . VAL G  1 300 ? -101.61727 4.77776    -108.64132 1.000 63.44349  ? 295 VAL G HG22 1 
ATOM   24297  H HG23 . VAL G  1 300 ? -102.72327 3.91442    -107.89639 1.000 63.44349  ? 295 VAL G HG23 1 
ATOM   24298  N N    . ALA G  1 301 ? -105.96624 5.32200    -111.07074 1.000 51.23348  ? 296 ALA G N    1 
ATOM   24299  C CA   . ALA G  1 301 ? -106.72873 5.58918    -112.28539 1.000 55.31545  ? 296 ALA G CA   1 
ATOM   24300  C C    . ALA G  1 301 ? -107.08301 7.06558    -112.41680 1.000 56.57866  ? 296 ALA G C    1 
ATOM   24301  O O    . ALA G  1 301 ? -107.21391 7.57609    -113.53666 1.000 49.09652  ? 296 ALA G O    1 
ATOM   24302  C CB   . ALA G  1 301 ? -107.99742 4.73421    -112.30631 1.000 50.80093  ? 296 ALA G CB   1 
ATOM   24303  H H    . ALA G  1 301 ? -106.33067 4.75658    -110.53493 1.000 61.63390  ? 296 ALA G H    1 
ATOM   24304  H HA   . ALA G  1 301 ? -106.18722 5.34403    -113.05192 1.000 66.53225  ? 296 ALA G HA   1 
ATOM   24305  H HB1  . ALA G  1 301 ? -108.49495 4.92717    -113.11633 1.000 61.11484  ? 296 ALA G HB1  1 
ATOM   24306  H HB2  . ALA G  1 301 ? -107.74717 3.79724    -112.28712 1.000 61.11484  ? 296 ALA G HB2  1 
ATOM   24307  H HB3  . ALA G  1 301 ? -108.53572 4.94881    -111.52845 1.000 61.11484  ? 296 ALA G HB3  1 
ATOM   24308  N N    . GLU G  1 302 ? -107.23171 7.76989    -111.29259 1.000 56.15267  ? 297 GLU G N    1 
ATOM   24309  C CA   . GLU G  1 302 ? -107.61911 9.17521    -111.35417 1.000 61.26154  ? 297 GLU G CA   1 
ATOM   24310  C C    . GLU G  1 302 ? -106.53420 10.01606   -112.01760 1.000 55.96939  ? 297 GLU G C    1 
ATOM   24311  O O    . GLU G  1 302 ? -106.83699 10.90830   -112.81895 1.000 56.13154  ? 297 GLU G O    1 
ATOM   24312  C CB   . GLU G  1 302 ? -107.93208 9.69082    -109.94909 1.000 63.52666  ? 297 GLU G CB   1 
ATOM   24313  C CG   . GLU G  1 302 ? -109.36386 9.40419    -109.48047 1.000 75.12196  ? 297 GLU G CG   1 
ATOM   24314  C CD   . GLU G  1 302 ? -109.61167 7.93073    -109.16437 1.000 71.65175  ? 297 GLU G CD   1 
ATOM   24315  O OE1  . GLU G  1 302 ? -108.72770 7.09460    -109.45155 1.000 61.21031  ? 297 GLU G OE1  1 
ATOM   24316  O OE2  . GLU G  1 302 ? -110.69360 7.60648    -108.62694 1.000 68.51872  ? 297 GLU G OE2  1 
ATOM   24317  H H    . GLU G  1 302 ? -107.11615 7.46217    -110.49789 1.000 67.53692  ? 297 GLU G H    1 
ATOM   24318  H HA   . GLU G  1 302 ? -108.42533 9.25999    -111.88682 1.000 73.66756  ? 297 GLU G HA   1 
ATOM   24319  H HB2  . GLU G  1 302 ? -107.32625 9.26728    -109.32101 1.000 76.38571  ? 297 GLU G HB2  1 
ATOM   24320  H HB3  . GLU G  1 302 ? -107.80478 10.65234   -109.93587 1.000 76.38571  ? 297 GLU G HB3  1 
ATOM   24321  H HG2  . GLU G  1 302 ? -109.53886 9.91509    -108.67470 1.000 90.30008  ? 297 GLU G HG2  1 
ATOM   24322  H HG3  . GLU G  1 302 ? -109.98195 9.66659    -110.18047 1.000 90.30008  ? 297 GLU G HG3  1 
ATOM   24323  N N    . GLN G  1 303 ? -105.26493 9.74426    -111.70379 1.000 50.67156  ? 298 GLN G N    1 
ATOM   24324  C CA   . GLN G  1 303 ? -104.17756 10.43284   -112.39057 1.000 50.26931  ? 298 GLN G CA   1 
ATOM   24325  C C    . GLN G  1 303 ? -104.17403 10.09622   -113.87634 1.000 54.54975  ? 298 GLN G C    1 
ATOM   24326  O O    . GLN G  1 303 ? -103.85734 10.94807   -114.71551 1.000 55.50526  ? 298 GLN G O    1 
ATOM   24327  C CB   . GLN G  1 303 ? -102.83714 10.06341   -111.75390 1.000 49.78489  ? 298 GLN G CB   1 
ATOM   24328  H H    . GLN G  1 303 ? -105.01368 9.17654    -111.10868 1.000 60.95959  ? 298 GLN G H    1 
ATOM   24329  H HA   . GLN G  1 303 ? -104.29996 11.39036   -112.29532 1.000 60.47690  ? 298 GLN G HA   1 
ATOM   24330  N N    . LEU G  1 304 ? -104.53864 8.85933    -114.22072 1.000 55.30402  ? 299 LEU G N    1 
ATOM   24331  C CA   . LEU G  1 304 ? -104.52279 8.44515    -115.61866 1.000 52.08684  ? 299 LEU G CA   1 
ATOM   24332  C C    . LEU G  1 304 ? -105.62978 9.12460    -116.41684 1.000 48.02177  ? 299 LEU G C    1 
ATOM   24333  O O    . LEU G  1 304 ? -105.40268 9.56463    -117.54999 1.000 48.98297  ? 299 LEU G O    1 
ATOM   24334  C CB   . LEU G  1 304 ? -104.66152 6.92659    -115.71568 1.000 52.76709  ? 299 LEU G CB   1 
ATOM   24335  C CG   . LEU G  1 304 ? -103.51373 6.08827    -115.16216 1.000 56.06552  ? 299 LEU G CG   1 
ATOM   24336  C CD1  . LEU G  1 304 ? -103.86930 4.61386    -115.24499 1.000 60.18317  ? 299 LEU G CD1  1 
ATOM   24337  C CD2  . LEU G  1 304 ? -102.23148 6.35951    -115.91374 1.000 53.74544  ? 299 LEU G CD2  1 
ATOM   24338  H H    . LEU G  1 304 ? -104.79552 8.25058    -113.67024 1.000 66.51854  ? 299 LEU G H    1 
ATOM   24339  H HA   . LEU G  1 304 ? -103.67091 8.70183    -116.00506 1.000 62.65793  ? 299 LEU G HA   1 
ATOM   24340  H HB2  . LEU G  1 304 ? -105.46016 6.66841    -115.22946 1.000 63.47423  ? 299 LEU G HB2  1 
ATOM   24341  H HB3  . LEU G  1 304 ? -104.75433 6.69488    -116.65302 1.000 63.47423  ? 299 LEU G HB3  1 
ATOM   24342  H HG   . LEU G  1 304 ? -103.36659 6.32679    -114.23353 1.000 67.43234  ? 299 LEU G HG   1 
ATOM   24343  H HD11 . LEU G  1 304 ? -103.13138 4.09087    -114.89447 1.000 72.37352  ? 299 LEU G HD11 1 
ATOM   24344  H HD12 . LEU G  1 304 ? -104.66851 4.45175    -114.71974 1.000 72.37352  ? 299 LEU G HD12 1 
ATOM   24345  H HD13 . LEU G  1 304 ? -104.02979 4.37932    -116.17242 1.000 72.37352  ? 299 LEU G HD13 1 
ATOM   24346  H HD21 . LEU G  1 304 ? -101.52542 5.80709    -115.54334 1.000 64.64825  ? 299 LEU G HD21 1 
ATOM   24347  H HD22 . LEU G  1 304 ? -102.36288 6.14434    -116.85040 1.000 64.64825  ? 299 LEU G HD22 1 
ATOM   24348  H HD23 . LEU G  1 304 ? -102.00209 7.29720    -115.81878 1.000 64.64825  ? 299 LEU G HD23 1 
ATOM   24349  N N    . ARG G  1 305 ? -106.84001 9.20040    -115.85563 1.000 50.15765  ? 300 ARG G N    1 
ATOM   24350  C CA   . ARG G  1 305 ? -107.92815 9.88177    -116.55200 1.000 50.42528  ? 300 ARG G CA   1 
ATOM   24351  C C    . ARG G  1 305 ? -107.57364 11.33826   -116.83220 1.000 46.97304  ? 300 ARG G C    1 
ATOM   24352  O O    . ARG G  1 305 ? -107.84793 11.85341   -117.92198 1.000 41.90012  ? 300 ARG G O    1 
ATOM   24353  C CB   . ARG G  1 305 ? -109.21931 9.78418    -115.73533 1.000 37.32638  ? 300 ARG G CB   1 
ATOM   24354  H H    . ARG G  1 305 ? -107.05106 8.87226    -115.08922 1.000 60.34290  ? 300 ARG G H    1 
ATOM   24355  H HA   . ARG G  1 305 ? -108.08152 9.44160    -117.40267 1.000 60.66406  ? 300 ARG G HA   1 
ATOM   24356  N N    . ALA G  1 306 ? -106.95036 12.01505   -115.86701 1.000 46.21386  ? 301 ALA G N    1 
ATOM   24357  C CA   . ALA G  1 306 ? -106.56025 13.40714   -116.07620 1.000 42.76931  ? 301 ALA G CA   1 
ATOM   24358  C C    . ALA G  1 306 ? -105.64635 13.54550   -117.28856 1.000 47.96634  ? 301 ALA G C    1 
ATOM   24359  O O    . ALA G  1 306 ? -105.88435 14.37919   -118.17115 1.000 48.50793  ? 301 ALA G O    1 
ATOM   24360  C CB   . ALA G  1 306 ? -105.87529 13.95424   -114.82254 1.000 37.15344  ? 301 ALA G CB   1 
ATOM   24361  H H    . ALA G  1 306 ? -106.74530 11.69648   -115.09496 1.000 55.61035  ? 301 ALA G H    1 
ATOM   24362  H HA   . ALA G  1 306 ? -107.35917 13.93286   -116.23825 1.000 51.47689  ? 301 ALA G HA   1 
ATOM   24363  H HB1  . ALA G  1 306 ? -105.62445 14.87834   -114.97752 1.000 44.73785  ? 301 ALA G HB1  1 
ATOM   24364  H HB2  . ALA G  1 306 ? -106.49247 13.89973   -114.07620 1.000 44.73785  ? 301 ALA G HB2  1 
ATOM   24365  H HB3  . ALA G  1 306 ? -105.08476 13.42347   -114.63749 1.000 44.73785  ? 301 ALA G HB3  1 
ATOM   24366  N N    . TYR G  1 307 ? -104.58836 12.73462   -117.34681 1.000 48.92704  ? 302 TYR G N    1 
ATOM   24367  C CA   . TYR G  1 307 ? -103.68311 12.78877   -118.48750 1.000 41.18531  ? 302 TYR G CA   1 
ATOM   24368  C C    . TYR G  1 307 ? -104.41659 12.46921   -119.78517 1.000 41.06407  ? 302 TYR G C    1 
ATOM   24369  O O    . TYR G  1 307 ? -104.34713 13.22792   -120.75981 1.000 41.35909  ? 302 TYR G O    1 
ATOM   24370  C CB   . TYR G  1 307 ? -102.52154 11.81437   -118.28555 1.000 35.28342  ? 302 TYR G CB   1 
ATOM   24371  C CG   . TYR G  1 307 ? -101.76573 11.53949   -119.56462 1.000 35.42146  ? 302 TYR G CG   1 
ATOM   24372  C CD1  . TYR G  1 307 ? -100.74325 12.37885   -119.97947 1.000 31.81515  ? 302 TYR G CD1  1 
ATOM   24373  C CD2  . TYR G  1 307 ? -102.09087 10.45810   -120.36880 1.000 38.20798  ? 302 TYR G CD2  1 
ATOM   24374  C CE1  . TYR G  1 307 ? -100.05964 12.14093   -121.15194 1.000 31.25435  ? 302 TYR G CE1  1 
ATOM   24375  C CE2  . TYR G  1 307 ? -101.41476 10.21382   -121.54154 1.000 37.66634  ? 302 TYR G CE2  1 
ATOM   24376  C CZ   . TYR G  1 307 ? -100.40207 11.05563   -121.92989 1.000 29.74759  ? 302 TYR G CZ   1 
ATOM   24377  O OH   . TYR G  1 307 ? -99.73332  10.79858   -123.10256 1.000 41.10910  ? 302 TYR G OH   1 
ATOM   24378  H H    . TYR G  1 307 ? -104.37790 12.15461   -116.74773 1.000 58.86617  ? 302 TYR G H    1 
ATOM   24379  H HA   . TYR G  1 307 ? -103.32136 13.68652   -118.55127 1.000 49.57609  ? 302 TYR G HA   1 
ATOM   24380  H HB2  . TYR G  1 307 ? -101.89989 12.19183   -117.64370 1.000 42.49382  ? 302 TYR G HB2  1 
ATOM   24381  H HB3  . TYR G  1 307 ? -102.86944 10.97164   -117.95438 1.000 42.49382  ? 302 TYR G HB3  1 
ATOM   24382  H HD1  . TYR G  1 307 ? -100.51509 13.11433   -119.45801 1.000 38.33190  ? 302 TYR G HD1  1 
ATOM   24383  H HD2  . TYR G  1 307 ? -102.77847 9.88754    -120.11076 1.000 46.00330  ? 302 TYR G HD2  1 
ATOM   24384  H HE1  . TYR G  1 307 ? -99.37210  12.70851   -121.41659 1.000 37.65894  ? 302 TYR G HE1  1 
ATOM   24385  H HE2  . TYR G  1 307 ? -101.64243 9.48223    -122.06864 1.000 45.35333  ? 302 TYR G HE2  1 
ATOM   24386  H HH   . TYR G  1 307 ? -99.12704  11.36833   -123.21837 1.000 49.48464  ? 302 TYR G HH   1 
ATOM   24387  N N    . LEU G  1 308 ? -105.12022 11.33772   -119.81531 1.000 39.04296  ? 303 LEU G N    1 
ATOM   24388  C CA   . LEU G  1 308 ? -105.72393 10.87103   -121.05645 1.000 40.07508  ? 303 LEU G CA   1 
ATOM   24389  C C    . LEU G  1 308 ? -106.80827 11.82401   -121.54778 1.000 42.30778  ? 303 LEU G C    1 
ATOM   24390  O O    . LEU G  1 308 ? -106.94167 12.04255   -122.75841 1.000 38.35248  ? 303 LEU G O    1 
ATOM   24391  C CB   . LEU G  1 308 ? -106.29124 9.46519    -120.85344 1.000 44.01077  ? 303 LEU G CB   1 
ATOM   24392  C CG   . LEU G  1 308 ? -105.26560 8.37648    -120.52845 1.000 38.09979  ? 303 LEU G CG   1 
ATOM   24393  C CD1  . LEU G  1 308 ? -105.93504 7.10375    -120.04726 1.000 35.26228  ? 303 LEU G CD1  1 
ATOM   24394  C CD2  . LEU G  1 308 ? -104.41428 8.09448    -121.75463 1.000 39.33833  ? 303 LEU G CD2  1 
ATOM   24395  H H    . LEU G  1 308 ? -105.26066 10.82803   -119.13701 1.000 47.00527  ? 303 LEU G H    1 
ATOM   24396  H HA   . LEU G  1 308 ? -105.03931 10.82941   -121.74235 1.000 48.24381  ? 303 LEU G HA   1 
ATOM   24397  H HB2  . LEU G  1 308 ? -106.92250 9.49584    -120.11760 1.000 52.96664  ? 303 LEU G HB2  1 
ATOM   24398  H HB3  . LEU G  1 308 ? -106.74483 9.20014    -121.66886 1.000 52.96664  ? 303 LEU G HB3  1 
ATOM   24399  H HG   . LEU G  1 308 ? -104.69551 8.68955    -119.80880 1.000 45.87347  ? 303 LEU G HG   1 
ATOM   24400  H HD11 . LEU G  1 308 ? -105.25304 6.44091    -119.85643 1.000 42.46845  ? 303 LEU G HD11 1 
ATOM   24401  H HD12 . LEU G  1 308 ? -106.44171 7.29797    -119.24323 1.000 42.46845  ? 303 LEU G HD12 1 
ATOM   24402  H HD13 . LEU G  1 308 ? -106.52860 6.77722    -120.74149 1.000 42.46845  ? 303 LEU G HD13 1 
ATOM   24403  H HD21 . LEU G  1 308 ? -103.76934 7.40277    -121.53903 1.000 47.35972  ? 303 LEU G HD21 1 
ATOM   24404  H HD22 . LEU G  1 308 ? -104.98947 7.79694    -122.47680 1.000 47.35972  ? 303 LEU G HD22 1 
ATOM   24405  H HD23 . LEU G  1 308 ? -103.95312 8.90787    -122.01276 1.000 47.35972  ? 303 LEU G HD23 1 
ATOM   24406  N N    . GLU G  1 309 ? -107.59275 12.39867   -120.63393 1.000 46.53350  ? 304 GLU G N    1 
ATOM   24407  C CA   . GLU G  1 309 ? -108.70515 13.26034   -121.01273 1.000 53.79103  ? 304 GLU G CA   1 
ATOM   24408  C C    . GLU G  1 309 ? -108.28286 14.70127   -121.26204 1.000 45.16916  ? 304 GLU G C    1 
ATOM   24409  O O    . GLU G  1 309 ? -108.96195 15.41892   -122.00831 1.000 40.02111  ? 304 GLU G O    1 
ATOM   24410  C CB   . GLU G  1 309 ? -109.79179 13.24398   -119.92341 1.000 52.62586  ? 304 GLU G CB   1 
ATOM   24411  C CG   . GLU G  1 309 ? -110.77256 12.07671   -119.99648 1.000 46.88883  ? 304 GLU G CG   1 
ATOM   24412  C CD   . GLU G  1 309 ? -111.78388 12.09132   -118.85765 1.000 64.81207  ? 304 GLU G CD   1 
ATOM   24413  O OE1  . GLU G  1 309 ? -111.79530 13.07052   -118.07598 1.000 57.78397  ? 304 GLU G OE1  1 
ATOM   24414  O OE2  . GLU G  1 309 ? -112.56831 11.12370   -118.74277 1.000 65.76344  ? 304 GLU G OE2  1 
ATOM   24415  H H    . GLU G  1 309 ? -107.49839 12.30273   -119.78452 1.000 55.99392  ? 304 GLU G H    1 
ATOM   24416  H HA   . GLU G  1 309 ? -109.09105 12.91184   -121.83159 1.000 64.70296  ? 304 GLU G HA   1 
ATOM   24417  H HB2  . GLU G  1 309 ? -109.35615 13.20212   -119.05775 1.000 63.30476  ? 304 GLU G HB2  1 
ATOM   24418  H HB3  . GLU G  1 309 ? -110.30899 14.06143   -119.99534 1.000 63.30476  ? 304 GLU G HB3  1 
ATOM   24419  H HG2  . GLU G  1 309 ? -111.26098 12.12510   -120.83315 1.000 56.42032  ? 304 GLU G HG2  1 
ATOM   24420  H HG3  . GLU G  1 309 ? -110.27787 11.24370   -119.94882 1.000 56.42032  ? 304 GLU G HG3  1 
ATOM   24421  N N    . GLY G  1 310 ? -107.18076 15.13865   -120.65901 1.000 39.15278  ? 305 GLY G N    1 
ATOM   24422  C CA   . GLY G  1 310 ? -106.73845 16.50936   -120.80039 1.000 33.73196  ? 305 GLY G CA   1 
ATOM   24423  C C    . GLY G  1 310 ? -105.39936 16.65281   -121.48954 1.000 36.67958  ? 305 GLY G C    1 
ATOM   24424  O O    . GLY G  1 310 ? -105.33309 17.08557   -122.64364 1.000 40.40295  ? 305 GLY G O    1 
ATOM   24425  H H    . GLY G  1 310 ? -106.67336 14.65433   -120.16143 1.000 47.13706  ? 305 GLY G H    1 
ATOM   24426  H HA2  . GLY G  1 310 ? -107.39564 17.00066   -121.31773 1.000 40.63207  ? 305 GLY G HA2  1 
ATOM   24427  H HA3  . GLY G  1 310 ? -106.66641 16.90955   -119.91973 1.000 40.63207  ? 305 GLY G HA3  1 
ATOM   24428  N N    . THR G  1 311 ? -104.32270 16.29117   -120.79133 1.000 37.11038  ? 306 THR G N    1 
ATOM   24429  C CA   . THR G  1 311 ? -102.98016 16.51125   -121.31896 1.000 35.10738  ? 306 THR G CA   1 
ATOM   24430  C C    . THR G  1 311 ? -102.81020 15.85092   -122.68110 1.000 36.77989  ? 306 THR G C    1 
ATOM   24431  O O    . THR G  1 311 ? -102.44421 16.50488   -123.66570 1.000 30.82792  ? 306 THR G O    1 
ATOM   24432  C CB   . THR G  1 311 ? -101.93726 15.98626   -120.33221 1.000 34.21088  ? 306 THR G CB   1 
ATOM   24433  O OG1  . THR G  1 311 ? -102.26968 16.43220   -119.01209 1.000 40.43381  ? 306 THR G OG1  1 
ATOM   24434  C CG2  . THR G  1 311 ? -100.54869 16.48217   -120.70892 1.000 32.32461  ? 306 THR G CG2  1 
ATOM   24435  H H    . THR G  1 311 ? -104.34332 15.91961   -120.01602 1.000 44.68618  ? 306 THR G H    1 
ATOM   24436  H HA   . THR G  1 311 ? -102.84229 17.46537   -121.42645 1.000 42.28257  ? 306 THR G HA   1 
ATOM   24437  H HB   . THR G  1 311 ? -101.92437 15.01653   -120.35125 1.000 41.20678  ? 306 THR G HB   1 
ATOM   24438  H HG1  . THR G  1 311 ? -101.66872 16.20327   -118.47167 1.000 48.67429  ? 306 THR G HG1  1 
ATOM   24439  H HG21 . THR G  1 311 ? -99.89620  16.16076   -120.06717 1.000 38.94325  ? 306 THR G HG21 1 
ATOM   24440  H HG22 . THR G  1 311 ? -100.30867 16.15806   -121.59110 1.000 38.94325  ? 306 THR G HG22 1 
ATOM   24441  H HG23 . THR G  1 311 ? -100.53308 17.45203   -120.71487 1.000 38.94325  ? 306 THR G HG23 1 
ATOM   24442  N N    . CYS G  1 312 ? -103.06959 14.54367   -122.75208 1.000 31.66728  ? 307 CYS G N    1 
ATOM   24443  C CA   . CYS G  1 312 ? -102.92956 13.82217   -124.01300 1.000 34.63895  ? 307 CYS G CA   1 
ATOM   24444  C C    . CYS G  1 312 ? -103.62776 14.56208   -125.14659 1.000 30.63169  ? 307 CYS G C    1 
ATOM   24445  O O    . CYS G  1 312 ? -103.03917 14.80263   -126.20714 1.000 30.48498  ? 307 CYS G O    1 
ATOM   24446  C CB   . CYS G  1 312 ? -103.49215 12.40955   -123.85419 1.000 32.37521  ? 307 CYS G CB   1 
ATOM   24447  S SG   . CYS G  1 312 ? -103.30483 11.35334   -125.30169 1.000 26.80100  ? 307 CYS G SG   1 
ATOM   24448  H H    . CYS G  1 312 ? -103.32553 14.05754   -122.09044 1.000 38.15446  ? 307 CYS G H    1 
ATOM   24449  H HA   . CYS G  1 312 ? -101.98943 13.75106   -124.24106 1.000 41.72046  ? 307 CYS G HA   1 
ATOM   24450  H HB2  . CYS G  1 312 ? -103.03410 11.97725   -123.11649 1.000 39.00397  ? 307 CYS G HB2  1 
ATOM   24451  H HB3  . CYS G  1 312 ? -104.44069 12.47605   -123.66249 1.000 39.00397  ? 307 CYS G HB3  1 
ATOM   24452  N N    . VAL G  1 313 ? -104.88449 14.95068   -124.92606 1.000 29.92559  ? 308 VAL G N    1 
ATOM   24453  C CA   . VAL G  1 313 ? -105.63171 15.67460   -125.94849 1.000 30.35357  ? 308 VAL G CA   1 
ATOM   24454  C C    . VAL G  1 313 ? -104.91448 16.96512   -126.31229 1.000 32.71285  ? 308 VAL G C    1 
ATOM   24455  O O    . VAL G  1 313 ? -104.79343 17.31610   -127.49234 1.000 37.85374  ? 308 VAL G O    1 
ATOM   24456  C CB   . VAL G  1 313 ? -107.06578 15.95441   -125.46054 1.000 37.92455  ? 308 VAL G CB   1 
ATOM   24457  C CG1  . VAL G  1 313 ? -107.80861 16.84849   -126.44914 1.000 36.59190  ? 308 VAL G CG1  1 
ATOM   24458  C CG2  . VAL G  1 313 ? -107.81782 14.65097   -125.22965 1.000 36.94948  ? 308 VAL G CG2  1 
ATOM   24459  H H    . VAL G  1 313 ? -105.32197 14.80832   -124.19946 1.000 36.06443  ? 308 VAL G H    1 
ATOM   24460  H HA   . VAL G  1 313 ? -105.68243 15.12046   -126.74301 1.000 36.57800  ? 308 VAL G HA   1 
ATOM   24461  H HB   . VAL G  1 313 ? -107.02063 16.42519   -124.61364 1.000 45.66319  ? 308 VAL G HB   1 
ATOM   24462  H HG11 . VAL G  1 313 ? -108.70871 17.00172   -126.12167 1.000 44.06400  ? 308 VAL G HG11 1 
ATOM   24463  H HG12 . VAL G  1 313 ? -107.33702 17.69249   -126.52763 1.000 44.06400  ? 308 VAL G HG12 1 
ATOM   24464  H HG13 . VAL G  1 313 ? -107.84129 16.40635   -127.31189 1.000 44.06400  ? 308 VAL G HG13 1 
ATOM   24465  H HG21 . VAL G  1 313 ? -108.71498 14.85423   -124.92195 1.000 44.49309  ? 308 VAL G HG21 1 
ATOM   24466  H HG22 . VAL G  1 313 ? -107.85806 14.15756   -126.06382 1.000 44.49309  ? 308 VAL G HG22 1 
ATOM   24467  H HG23 . VAL G  1 313 ? -107.34839 14.12997   -124.55950 1.000 44.49309  ? 308 VAL G HG23 1 
ATOM   24468  N N    . GLU G  1 314 ? -104.43412 17.69402   -125.30346 1.000 34.18100  ? 309 GLU G N    1 
ATOM   24469  C CA   . GLU G  1 314 ? -103.87314 19.01791   -125.54027 1.000 28.02968  ? 309 GLU G CA   1 
ATOM   24470  C C    . GLU G  1 314 ? -102.66854 18.94512   -126.46842 1.000 36.71133  ? 309 GLU G C    1 
ATOM   24471  O O    . GLU G  1 314 ? -102.56046 19.72030   -127.42585 1.000 30.74383  ? 309 GLU G O    1 
ATOM   24472  C CB   . GLU G  1 314 ? -103.49464 19.66084   -124.20445 1.000 26.41421  ? 309 GLU G CB   1 
ATOM   24473  C CG   . GLU G  1 314 ? -102.66681 20.92190   -124.33138 1.000 26.22699  ? 309 GLU G CG   1 
ATOM   24474  C CD   . GLU G  1 314 ? -103.38214 22.02040   -125.09060 1.000 30.49010  ? 309 GLU G CD   1 
ATOM   24475  O OE1  . GLU G  1 314 ? -104.62853 22.10727   -124.99618 1.000 31.86504  ? 309 GLU G OE1  1 
ATOM   24476  O OE2  . GLU G  1 314 ? -102.69459 22.80074   -125.78036 1.000 25.91028  ? 309 GLU G OE2  1 
ATOM   24477  H H    . GLU G  1 314 ? -104.42239 17.44509   -124.48036 1.000 41.17092  ? 309 GLU G H    1 
ATOM   24478  H HA   . GLU G  1 314 ? -104.54233 19.57547   -125.96713 1.000 33.78933  ? 309 GLU G HA   1 
ATOM   24479  H HB2  . GLU G  1 314 ? -104.30878 19.89054   -123.72978 1.000 30.92845  ? 309 GLU G HB2  1 
ATOM   24480  H HB3  . GLU G  1 314 ? -102.97884 19.02166   -123.68841 1.000 30.92845  ? 309 GLU G HB3  1 
ATOM   24481  H HG2  . GLU G  1 314 ? -102.46153 21.25563   -123.44403 1.000 30.70378  ? 309 GLU G HG2  1 
ATOM   24482  H HG3  . GLU G  1 314 ? -101.84654 20.71483   -124.80593 1.000 30.70378  ? 309 GLU G HG3  1 
ATOM   24483  N N    . TRP G  1 315 ? -101.74627 18.02052   -126.19775 1.000 33.15280  ? 310 TRP G N    1 
ATOM   24484  C CA   . TRP G  1 315 ? -100.54312 17.92561   -127.01394 1.000 27.96148  ? 310 TRP G CA   1 
ATOM   24485  C C    . TRP G  1 315 ? -100.81649 17.24676   -128.34675 1.000 30.51336  ? 310 TRP G C    1 
ATOM   24486  O O    . TRP G  1 315 ? -100.12896 17.53272   -129.33334 1.000 32.33646  ? 310 TRP G O    1 
ATOM   24487  C CB   . TRP G  1 315 ? -99.44993  17.19298   -126.23731 1.000 34.15006  ? 310 TRP G CB   1 
ATOM   24488  C CG   . TRP G  1 315 ? -98.80893  18.06761   -125.19602 1.000 32.35048  ? 310 TRP G CG   1 
ATOM   24489  C CD1  . TRP G  1 315 ? -99.20633  18.22756   -123.89936 1.000 32.77177  ? 310 TRP G CD1  1 
ATOM   24490  C CD2  . TRP G  1 315 ? -97.66623  18.91034   -125.37112 1.000 30.26534  ? 310 TRP G CD2  1 
ATOM   24491  N NE1  . TRP G  1 315 ? -98.37730  19.11439   -123.25536 1.000 31.04576  ? 310 TRP G NE1  1 
ATOM   24492  C CE2  . TRP G  1 315 ? -97.42510  19.54936   -124.13853 1.000 32.88865  ? 310 TRP G CE2  1 
ATOM   24493  C CE3  . TRP G  1 315 ? -96.82341  19.18769   -126.45048 1.000 25.99756  ? 310 TRP G CE3  1 
ATOM   24494  C CZ2  . TRP G  1 315 ? -96.37762  20.44264   -123.95651 1.000 26.83828  ? 310 TRP G CZ2  1 
ATOM   24495  C CZ3  . TRP G  1 315 ? -95.78556  20.07266   -126.26750 1.000 28.63212  ? 310 TRP G CZ3  1 
ATOM   24496  C CH2  . TRP G  1 315 ? -95.57051  20.69017   -125.03090 1.000 33.31098  ? 310 TRP G CH2  1 
ATOM   24497  H H    . TRP G  1 315 ? -101.79470 17.44768   -125.55813 1.000 39.93708  ? 310 TRP G H    1 
ATOM   24498  H HA   . TRP G  1 315 ? -100.21285 18.81671   -127.20829 1.000 33.70749  ? 310 TRP G HA   1 
ATOM   24499  H HB2  . TRP G  1 315 ? -99.83821  16.42489   -125.78990 1.000 41.13380  ? 310 TRP G HB2  1 
ATOM   24500  H HB3  . TRP G  1 315 ? -98.76058  16.90351   -126.85528 1.000 41.13380  ? 310 TRP G HB3  1 
ATOM   24501  H HD1  . TRP G  1 315 ? -99.93297  17.79837   -123.50861 1.000 39.47985  ? 310 TRP G HD1  1 
ATOM   24502  H HE1  . TRP G  1 315 ? -98.44522  19.35648   -122.43294 1.000 37.40863  ? 310 TRP G HE1  1 
ATOM   24503  H HE3  . TRP G  1 315 ? -96.96107  18.78232   -127.27609 1.000 31.35079  ? 310 TRP G HE3  1 
ATOM   24504  H HZ2  . TRP G  1 315 ? -96.23131  20.85583   -123.13628 1.000 32.35965  ? 310 TRP G HZ2  1 
ATOM   24505  H HZ3  . TRP G  1 315 ? -95.21719  20.26352   -126.97844 1.000 34.51227  ? 310 TRP G HZ3  1 
ATOM   24506  H HH2  . TRP G  1 315 ? -94.86072  21.28381   -124.93773 1.000 40.12689  ? 310 TRP G HH2  1 
ATOM   24507  N N    . LEU G  1 316 ? -101.81140 16.36104   -128.40549 1.000 37.25958  ? 311 LEU G N    1 
ATOM   24508  C CA   . LEU G  1 316 ? -102.23772 15.83329   -129.69621 1.000 28.53905  ? 311 LEU G CA   1 
ATOM   24509  C C    . LEU G  1 316 ? -102.64128 16.96579   -130.63288 1.000 26.94558  ? 311 LEU G C    1 
ATOM   24510  O O    . LEU G  1 316 ? -102.29174 16.95653   -131.81972 1.000 24.45474  ? 311 LEU G O    1 
ATOM   24511  C CB   . LEU G  1 316 ? -103.39151 14.85211   -129.50211 1.000 28.67097  ? 311 LEU G CB   1 
ATOM   24512  C CG   . LEU G  1 316 ? -104.04447 14.32085   -130.77759 1.000 27.57746  ? 311 LEU G CG   1 
ATOM   24513  C CD1  . LEU G  1 316 ? -103.01247 13.82636   -131.77466 1.000 28.15381  ? 311 LEU G CD1  1 
ATOM   24514  C CD2  . LEU G  1 316 ? -105.01673 13.20912   -130.43283 1.000 34.68423  ? 311 LEU G CD2  1 
ATOM   24515  H H    . LEU G  1 316 ? -102.24511 16.05729   -127.72782 1.000 44.86521  ? 311 LEU G H    1 
ATOM   24516  H HA   . LEU G  1 316 ? -101.50308 15.34903   -130.10449 1.000 34.40058  ? 311 LEU G HA   1 
ATOM   24517  H HB2  . LEU G  1 316 ? -103.05671 14.08570   -129.01076 1.000 34.55889  ? 311 LEU G HB2  1 
ATOM   24518  H HB3  . LEU G  1 316 ? -104.08406 15.29794   -128.98976 1.000 34.55889  ? 311 LEU G HB3  1 
ATOM   24519  H HG   . LEU G  1 316 ? -104.52737 15.04718   -131.20203 1.000 33.24667  ? 311 LEU G HG   1 
ATOM   24520  H HD11 . LEU G  1 316 ? -103.46922 13.49257   -132.56261 1.000 33.93829  ? 311 LEU G HD11 1 
ATOM   24521  H HD12 . LEU G  1 316 ? -102.42958 14.56275   -132.01729 1.000 33.93829  ? 311 LEU G HD12 1 
ATOM   24522  H HD13 . LEU G  1 316 ? -102.49443 13.11509   -131.36645 1.000 33.93829  ? 311 LEU G HD13 1 
ATOM   24523  H HD21 . LEU G  1 316 ? -105.41798 12.87563   -131.25057 1.000 41.77480  ? 311 LEU G HD21 1 
ATOM   24524  H HD22 . LEU G  1 316 ? -104.53501 12.49564   -129.98585 1.000 41.77480  ? 311 LEU G HD22 1 
ATOM   24525  H HD23 . LEU G  1 316 ? -105.70456 13.56161   -129.84671 1.000 41.77480  ? 311 LEU G HD23 1 
ATOM   24526  N N    . ARG G  1 317 ? -103.37520 17.95368   -130.11247 1.000 24.67267  ? 312 ARG G N    1 
ATOM   24527  C CA   . ARG G  1 317 ? -103.74579 19.11549   -130.91612 1.000 24.70825  ? 312 ARG G CA   1 
ATOM   24528  C C    . ARG G  1 317 ? -102.51154 19.90749   -131.33868 1.000 29.77306  ? 312 ARG G C    1 
ATOM   24529  O O    . ARG G  1 317 ? -102.36976 20.28058   -132.50964 1.000 29.99245  ? 312 ARG G O    1 
ATOM   24530  C CB   . ARG G  1 317 ? -104.70710 20.01032   -130.13029 1.000 25.18537  ? 312 ARG G CB   1 
ATOM   24531  C CG   . ARG G  1 317 ? -106.01815 19.34589   -129.73279 1.000 25.94886  ? 312 ARG G CG   1 
ATOM   24532  C CD   . ARG G  1 317 ? -106.79269 20.20543   -128.74164 1.000 29.92384  ? 312 ARG G CD   1 
ATOM   24533  N NE   . ARG G  1 317 ? -108.15588 19.72846   -128.54239 1.000 31.05631  ? 312 ARG G NE   1 
ATOM   24534  C CZ   . ARG G  1 317 ? -108.95029 20.10926   -127.55154 1.000 28.51426  ? 312 ARG G CZ   1 
ATOM   24535  N NH1  . ARG G  1 317 ? -108.55655 20.99035   -126.65024 1.000 32.41440  ? 312 ARG G NH1  1 
ATOM   24536  N NH2  . ARG G  1 317 ? -110.17032 19.58947   -127.46241 1.000 40.88449  ? 312 ARG G NH2  1 
ATOM   24537  H H    . ARG G  1 317 ? -103.66766 17.97364   -129.30397 1.000 28.83861  ? 312 ARG G H    1 
ATOM   24538  H HA   . ARG G  1 317 ? -104.19944 18.80757   -131.71631 1.000 29.43714  ? 312 ARG G HA   1 
ATOM   24539  H HB2  . ARG G  1 317 ? -104.26546 20.29493   -129.31491 1.000 29.45385  ? 312 ARG G HB2  1 
ATOM   24540  H HB3  . ARG G  1 317 ? -104.92501 20.78190   -130.67626 1.000 29.45385  ? 312 ARG G HB3  1 
ATOM   24541  H HG2  . ARG G  1 317 ? -106.56740 19.21842   -130.52208 1.000 30.37003  ? 312 ARG G HG2  1 
ATOM   24542  H HG3  . ARG G  1 317 ? -105.83251 18.48989   -129.31601 1.000 30.37003  ? 312 ARG G HG3  1 
ATOM   24543  H HD2  . ARG G  1 317 ? -106.33913 20.18920   -127.88436 1.000 36.06233  ? 312 ARG G HD2  1 
ATOM   24544  H HD3  . ARG G  1 317 ? -106.83720 21.11479   -129.07626 1.000 36.06233  ? 312 ARG G HD3  1 
ATOM   24545  H HE   . ARG G  1 317 ? -108.46677 19.15975   -129.10765 1.000 37.42129  ? 312 ARG G HE   1 
ATOM   24546  H HH11 . ARG G  1 317 ? -107.76845 21.33127   -126.69782 1.000 39.05100  ? 312 ARG G HH11 1 
ATOM   24547  H HH12 . ARG G  1 317 ? -109.08823 21.22325   -126.01567 1.000 39.05100  ? 312 ARG G HH12 1 
ATOM   24548  H HH21 . ARG G  1 317 ? -110.43583 19.01352   -128.04327 1.000 49.21511  ? 312 ARG G HH21 1 
ATOM   24549  H HH22 . ARG G  1 317 ? -110.69422 19.82910   -126.82389 1.000 49.21511  ? 312 ARG G HH22 1 
ATOM   24550  N N    . ARG G  1 318 ? -101.61118 20.18486   -130.38876 1.000 25.28820  ? 313 ARG G N    1 
ATOM   24551  C CA   . ARG G  1 318 ? -100.38075 20.89795   -130.71607 1.000 23.72456  ? 313 ARG G CA   1 
ATOM   24552  C C    . ARG G  1 318 ? -99.58076  20.15391   -131.77875 1.000 33.27379  ? 313 ARG G C    1 
ATOM   24553  O O    . ARG G  1 318 ? -98.95097  20.77610   -132.64335 1.000 35.46923  ? 313 ARG G O    1 
ATOM   24554  C CB   . ARG G  1 318 ? -99.53565  21.09550   -129.45606 1.000 28.19832  ? 313 ARG G CB   1 
ATOM   24555  C CG   . ARG G  1 318 ? -100.23054 21.90078   -128.36168 1.000 27.37991  ? 313 ARG G CG   1 
ATOM   24556  C CD   . ARG G  1 318 ? -99.24083  22.55891   -127.40563 1.000 27.71163  ? 313 ARG G CD   1 
ATOM   24557  N NE   . ARG G  1 318 ? -99.85865  22.88303   -126.12319 1.000 28.43852  ? 313 ARG G NE   1 
ATOM   24558  C CZ   . ARG G  1 318 ? -99.20098  23.33484   -125.06313 1.000 27.48926  ? 313 ARG G CZ   1 
ATOM   24559  N NH1  . ARG G  1 318 ? -97.89131  23.51986   -125.09039 1.000 34.92969  ? 313 ARG G NH1  1 
ATOM   24560  N NH2  . ARG G  1 318 ? -99.87433  23.61018   -123.94918 1.000 26.45870  ? 313 ARG G NH2  1 
ATOM   24561  H H    . ARG G  1 318 ? -101.69050 19.97272   -129.55911 1.000 30.49956  ? 313 ARG G H    1 
ATOM   24562  H HA   . ARG G  1 318 ? -100.61124 21.77303   -131.06540 1.000 28.19050  ? 313 ARG G HA   1 
ATOM   24563  H HB2  . ARG G  1 318 ? -99.31778  20.22475   -129.08834 1.000 33.99171  ? 313 ARG G HB2  1 
ATOM   24564  H HB3  . ARG G  1 318 ? -98.72278  21.56639   -129.69776 1.000 33.99171  ? 313 ARG G HB3  1 
ATOM   24565  H HG2  . ARG G  1 318 ? -100.76337 22.60008   -128.77152 1.000 33.00961  ? 313 ARG G HG2  1 
ATOM   24566  H HG3  . ARG G  1 318 ? -100.80004 21.30943   -127.84509 1.000 33.00961  ? 313 ARG G HG3  1 
ATOM   24567  H HD2  . ARG G  1 318 ? -98.50218  21.95183   -127.24208 1.000 33.40767  ? 313 ARG G HD2  1 
ATOM   24568  H HD3  . ARG G  1 318 ? -98.91277  23.38158   -127.80124 1.000 33.40767  ? 313 ARG G HD3  1 
ATOM   24569  H HE   . ARG G  1 318 ? -100.70847 22.77343   -126.04970 1.000 34.27994  ? 313 ARG G HE   1 
ATOM   24570  H HH11 . ARG G  1 318 ? -97.44734  23.34641   -125.80621 1.000 42.06935  ? 313 ARG G HH11 1 
ATOM   24571  H HH12 . ARG G  1 318 ? -97.48391  23.81359   -124.39228 1.000 42.06935  ? 313 ARG G HH12 1 
ATOM   24572  H HH21 . ARG G  1 318 ? -100.72612 23.49481   -123.92198 1.000 30.98184  ? 313 ARG G HH21 1 
ATOM   24573  H HH22 . ARG G  1 318 ? -99.45779  23.90353   -123.25633 1.000 30.98184  ? 313 ARG G HH22 1 
ATOM   24574  N N    . TYR G  1 319 ? -99.58716  18.81878   -131.72434 1.000 28.64259  ? 314 TYR G N    1 
ATOM   24575  C CA   . TYR G  1 319 ? -98.89730  18.03397   -132.74216 1.000 36.62502  ? 314 TYR G CA   1 
ATOM   24576  C C    . TYR G  1 319 ? -99.64207  18.09212   -134.06985 1.000 31.10075  ? 314 TYR G C    1 
ATOM   24577  O O    . TYR G  1 319 ? -99.02768  18.27667   -135.12743 1.000 24.24373  ? 314 TYR G O    1 
ATOM   24578  C CB   . TYR G  1 319 ? -98.74981  16.58110   -132.27733 1.000 29.93479  ? 314 TYR G CB   1 
ATOM   24579  C CG   . TYR G  1 319 ? -97.84830  16.38168   -131.07401 1.000 27.81802  ? 314 TYR G CG   1 
ATOM   24580  C CD1  . TYR G  1 319 ? -96.84355  17.29058   -130.77065 1.000 25.67079  ? 314 TYR G CD1  1 
ATOM   24581  C CD2  . TYR G  1 319 ? -98.00109  15.27700   -130.24382 1.000 26.47239  ? 314 TYR G CD2  1 
ATOM   24582  C CE1  . TYR G  1 319 ? -96.01786  17.10859   -129.67409 1.000 25.73825  ? 314 TYR G CE1  1 
ATOM   24583  C CE2  . TYR G  1 319 ? -97.17897  15.08618   -129.14434 1.000 29.70345  ? 314 TYR G CE2  1 
ATOM   24584  C CZ   . TYR G  1 319 ? -96.18704  16.00533   -128.86701 1.000 32.74879  ? 314 TYR G CZ   1 
ATOM   24585  O OH   . TYR G  1 319 ? -95.36305  15.82891   -127.77889 1.000 33.48389  ? 314 TYR G OH   1 
ATOM   24586  H H    . TYR G  1 319 ? -99.97830  18.35248   -131.11674 1.000 34.52483  ? 314 TYR G H    1 
ATOM   24587  H HA   . TYR G  1 319 ? -98.00822  18.39942   -132.87205 1.000 44.10374  ? 314 TYR G HA   1 
ATOM   24588  H HB2  . TYR G  1 319 ? -99.62810  16.24339   -132.04183 1.000 36.07546  ? 314 TYR G HB2  1 
ATOM   24589  H HB3  . TYR G  1 319 ? -98.37931  16.06117   -133.00761 1.000 36.07546  ? 314 TYR G HB3  1 
ATOM   24590  H HD1  . TYR G  1 319 ? -96.72284  18.03555   -131.31410 1.000 30.95867  ? 314 TYR G HD1  1 
ATOM   24591  H HD2  . TYR G  1 319 ? -98.66692  14.65485   -130.42955 1.000 31.92059  ? 314 TYR G HD2  1 
ATOM   24592  H HE1  . TYR G  1 319 ? -95.35169  17.72883   -129.48328 1.000 31.03961  ? 314 TYR G HE1  1 
ATOM   24593  H HE2  . TYR G  1 319 ? -97.29489  14.34344   -128.59680 1.000 35.79785  ? 314 TYR G HE2  1 
ATOM   24594  H HH   . TYR G  1 319 ? -95.07687  16.57210   -127.51173 1.000 40.33439  ? 314 TYR G HH   1 
ATOM   24595  N N    . LEU G  1 320 ? -100.96529 17.93803   -134.03270 1.000 30.87430  ? 315 LEU G N    1 
ATOM   24596  C CA   . LEU G  1 320 ? -101.74509 18.00624   -135.26250 1.000 29.12985  ? 315 LEU G CA   1 
ATOM   24597  C C    . LEU G  1 320 ? -101.54052 19.33846   -135.96716 1.000 30.60553  ? 315 LEU G C    1 
ATOM   24598  O O    . LEU G  1 320 ? -101.42589 19.38778   -137.19734 1.000 34.30890  ? 315 LEU G O    1 
ATOM   24599  C CB   . LEU G  1 320 ? -103.21964 17.78793   -134.95327 1.000 26.92489  ? 315 LEU G CB   1 
ATOM   24600  C CG   . LEU G  1 320 ? -103.59495 16.34136   -134.63942 1.000 27.27393  ? 315 LEU G CG   1 
ATOM   24601  C CD1  . LEU G  1 320 ? -104.96016 16.30475   -133.99045 1.000 31.78536  ? 315 LEU G CD1  1 
ATOM   24602  C CD2  . LEU G  1 320 ? -103.57402 15.51842   -135.90777 1.000 34.96839  ? 315 LEU G CD2  1 
ATOM   24603  H H    . LEU G  1 320 ? -101.42630 17.79554   -133.32083 1.000 37.20289  ? 315 LEU G H    1 
ATOM   24604  H HA   . LEU G  1 320 ? -101.45345 17.30053   -135.86068 1.000 35.10954  ? 315 LEU G HA   1 
ATOM   24605  H HB2  . LEU G  1 320 ? -103.45553 18.32624   -134.18160 1.000 32.46358  ? 315 LEU G HB2  1 
ATOM   24606  H HB3  . LEU G  1 320 ? -103.74024 18.06565   -135.72317 1.000 32.46358  ? 315 LEU G HB3  1 
ATOM   24607  H HG   . LEU G  1 320 ? -102.95472 15.95320   -134.02270 1.000 32.88244  ? 315 LEU G HG   1 
ATOM   24608  H HD11 . LEU G  1 320 ? -105.19420 15.38308   -133.79900 1.000 38.29615  ? 315 LEU G HD11 1 
ATOM   24609  H HD12 . LEU G  1 320 ? -104.93227 16.81682   -133.16710 1.000 38.29615  ? 315 LEU G HD12 1 
ATOM   24610  H HD13 . LEU G  1 320 ? -105.60940 16.69140   -134.59863 1.000 38.29615  ? 315 LEU G HD13 1 
ATOM   24611  H HD21 . LEU G  1 320 ? -103.82158 14.60486   -135.69560 1.000 42.11578  ? 315 LEU G HD21 1 
ATOM   24612  H HD22 . LEU G  1 320 ? -104.20734 15.89469   -136.53884 1.000 42.11578  ? 315 LEU G HD22 1 
ATOM   24613  H HD23 . LEU G  1 320 ? -102.68004 15.54010   -136.28358 1.000 42.11578  ? 315 LEU G HD23 1 
ATOM   24614  N N    . GLU G  1 321 ? -101.48689 20.43082   -135.20375 1.000 30.42056  ? 316 GLU G N    1 
ATOM   24615  C CA   . GLU G  1 321 ? -101.24290 21.73758   -135.80368 1.000 34.93227  ? 316 GLU G CA   1 
ATOM   24616  C C    . GLU G  1 321 ? -99.81002  21.84800   -136.31152 1.000 35.09882  ? 316 GLU G C    1 
ATOM   24617  O O    . GLU G  1 321 ? -99.57723  22.24758   -137.45466 1.000 32.49612  ? 316 GLU G O    1 
ATOM   24618  C CB   . GLU G  1 321 ? -101.54951 22.84323   -134.78761 1.000 40.87817  ? 316 GLU G CB   1 
ATOM   24619  C CG   . GLU G  1 321 ? -101.11043 24.24355   -135.20907 1.000 30.24801  ? 316 GLU G CG   1 
ATOM   24620  C CD   . GLU G  1 321 ? -101.84754 24.74741   -136.43066 1.000 34.87052  ? 316 GLU G CD   1 
ATOM   24621  O OE1  . GLU G  1 321 ? -103.02093 24.35851   -136.62134 1.000 41.15353  ? 316 GLU G OE1  1 
ATOM   24622  O OE2  . GLU G  1 321 ? -101.25160 25.53299   -137.19890 1.000 31.90444  ? 316 GLU G OE2  1 
ATOM   24623  H H    . GLU G  1 321 ? -101.58710 20.44068   -134.34966 1.000 36.65839  ? 316 GLU G H    1 
ATOM   24624  H HA   . GLU G  1 321 ? -101.83744 21.85352   -136.56130 1.000 42.07244  ? 316 GLU G HA   1 
ATOM   24625  H HB2  . GLU G  1 321 ? -102.50822 22.86998   -134.64245 1.000 49.20753  ? 316 GLU G HB2  1 
ATOM   24626  H HB3  . GLU G  1 321 ? -101.09402 22.63270   -133.95749 1.000 49.20753  ? 316 GLU G HB3  1 
ATOM   24627  H HG2  . GLU G  1 321 ? -101.28115 24.86069   -134.48044 1.000 36.45133  ? 316 GLU G HG2  1 
ATOM   24628  H HG3  . GLU G  1 321 ? -100.16288 24.22849   -135.41596 1.000 36.45133  ? 316 GLU G HG3  1 
ATOM   24629  N N    . ASN G  1 322 ? -98.83349  21.48534   -135.48009 1.000 36.13625  ? 317 ASN G N    1 
ATOM   24630  C CA   . ASN G  1 322 ? -97.43900  21.69975   -135.85257 1.000 25.29270  ? 317 ASN G CA   1 
ATOM   24631  C C    . ASN G  1 322 ? -97.03166  20.87378   -137.06199 1.000 33.31122  ? 317 ASN G C    1 
ATOM   24632  O O    . ASN G  1 322 ? -96.17375  21.30326   -137.84271 1.000 39.76852  ? 317 ASN G O    1 
ATOM   24633  C CB   . ASN G  1 322 ? -96.53562  21.37285   -134.66901 1.000 31.40000  ? 317 ASN G CB   1 
ATOM   24634  C CG   . ASN G  1 322 ? -96.64140  22.39634   -133.57418 1.000 32.42922  ? 317 ASN G CG   1 
ATOM   24635  O OD1  . ASN G  1 322 ? -97.32573  23.40984   -133.72373 1.000 31.45907  ? 317 ASN G OD1  1 
ATOM   24636  N ND2  . ASN G  1 322 ? -95.96700  22.14376   -132.46185 1.000 38.93770  ? 317 ASN G ND2  1 
ATOM   24637  H H    . ASN G  1 322 ? -98.94975  21.12050   -134.71004 1.000 43.51722  ? 317 ASN G H    1 
ATOM   24638  H HA   . ASN G  1 322 ? -97.32381  22.63460   -136.08427 1.000 30.50497  ? 317 ASN G HA   1 
ATOM   24639  H HB2  . ASN G  1 322 ? -96.78996  20.51131   -134.30299 1.000 37.83371  ? 317 ASN G HB2  1 
ATOM   24640  H HB3  . ASN G  1 322 ? -95.61388  21.34638   -134.97002 1.000 37.83371  ? 317 ASN G HB3  1 
ATOM   24641  H HD21 . ASN G  1 322 ? -95.99563  22.69940   -131.80607 1.000 46.87896  ? 317 ASN G HD21 1 
ATOM   24642  H HD22 . ASN G  1 322 ? -95.50069  21.42419   -132.39571 1.000 46.87896  ? 317 ASN G HD22 1 
ATOM   24643  N N    . GLY G  1 323 ? -97.62069  19.69393   -137.23031 1.000 38.40284  ? 318 GLY G N    1 
ATOM   24644  C CA   . GLY G  1 323 ? -97.32353  18.85721   -138.37334 1.000 43.84602  ? 318 GLY G CA   1 
ATOM   24645  C C    . GLY G  1 323 ? -98.50550  18.72952   -139.31038 1.000 42.56792  ? 318 GLY G C    1 
ATOM   24646  O O    . GLY G  1 323 ? -98.79947  17.64028   -139.81504 1.000 41.90130  ? 318 GLY G O    1 
ATOM   24647  H H    . GLY G  1 323 ? -98.19926  19.35794   -136.68997 1.000 46.23712  ? 318 GLY G H    1 
ATOM   24648  H HA2  . GLY G  1 323 ? -96.58061  19.23863   -138.86679 1.000 52.76895  ? 318 GLY G HA2  1 
ATOM   24649  H HA3  . GLY G  1 323 ? -97.07730  17.97025   -138.06744 1.000 52.76895  ? 318 GLY G HA3  1 
ATOM   24650  N N    . LYS G  1 324 ? -99.19302  19.84732   -139.55496 1.000 40.49045  ? 319 LYS G N    1 
ATOM   24651  C CA   . LYS G  1 324 ? -100.39025 19.79764   -140.38748 1.000 42.01513  ? 319 LYS G CA   1 
ATOM   24652  C C    . LYS G  1 324 ? -100.05357 19.48578   -141.83807 1.000 40.38549  ? 319 LYS G C    1 
ATOM   24653  O O    . LYS G  1 324 ? -100.85404 18.85403   -142.53468 1.000 44.45678  ? 319 LYS G O    1 
ATOM   24654  C CB   . LYS G  1 324 ? -101.15722 21.11811   -140.28281 1.000 42.09025  ? 319 LYS G CB   1 
ATOM   24655  C CG   . LYS G  1 324 ? -100.41985 22.33843   -140.81993 1.000 29.03510  ? 319 LYS G CG   1 
ATOM   24656  C CD   . LYS G  1 324 ? -100.62230 23.53608   -139.89391 1.000 37.89586  ? 319 LYS G CD   1 
ATOM   24657  C CE   . LYS G  1 324 ? -100.33052 24.85657   -140.58716 1.000 32.90820  ? 319 LYS G CE   1 
ATOM   24658  N NZ   . LYS G  1 324 ? -101.50497 25.35739   -141.35236 1.000 52.23408  ? 319 LYS G NZ   1 
ATOM   24659  H H    . LYS G  1 324 ? -98.99076  20.62827   -139.25696 1.000 48.74226  ? 319 LYS G H    1 
ATOM   24660  H HA   . LYS G  1 324 ? -100.96981 19.09161   -140.06109 1.000 50.57188  ? 319 LYS G HA   1 
ATOM   24661  H HB2  . LYS G  1 324 ? -101.98295 21.03362   -140.78474 1.000 50.66202  ? 319 LYS G HB2  1 
ATOM   24662  H HB3  . LYS G  1 324 ? -101.35307 21.28555   -139.34766 1.000 50.66202  ? 319 LYS G HB3  1 
ATOM   24663  H HG2  . LYS G  1 324 ? -99.47052  22.14679   -140.87431 1.000 34.99585  ? 319 LYS G HG2  1 
ATOM   24664  H HG3  . LYS G  1 324 ? -100.76334 22.56532   -141.69825 1.000 34.99585  ? 319 LYS G HG3  1 
ATOM   24665  H HD2  . LYS G  1 324 ? -101.54357 23.55183   -139.59073 1.000 45.62875  ? 319 LYS G HD2  1 
ATOM   24666  H HD3  . LYS G  1 324 ? -100.02440 23.45575   -139.13433 1.000 45.62875  ? 319 LYS G HD3  1 
ATOM   24667  H HE2  . LYS G  1 324 ? -100.09715 25.52190   -139.92099 1.000 39.64356  ? 319 LYS G HE2  1 
ATOM   24668  H HE3  . LYS G  1 324 ? -99.59445  24.73556   -141.20722 1.000 39.64356  ? 319 LYS G HE3  1 
ATOM   24669  H HZ1  . LYS G  1 324 ? -101.30513 26.13062   -141.74514 1.000 62.83462  ? 319 LYS G HZ1  1 
ATOM   24670  H HZ2  . LYS G  1 324 ? -101.73536 24.76705   -141.97727 1.000 62.83462  ? 319 LYS G HZ2  1 
ATOM   24671  H HZ3  . LYS G  1 324 ? -102.19494 25.48175   -140.80411 1.000 62.83462  ? 319 LYS G HZ3  1 
ATOM   24672  N N    . GLU G  1 325 ? -98.88606  19.91370   -142.31693 1.000 46.57543  ? 320 GLU G N    1 
ATOM   24673  C CA   . GLU G  1 325 ? -98.48228  19.53746   -143.66513 1.000 42.29885  ? 320 GLU G CA   1 
ATOM   24674  C C    . GLU G  1 325 ? -98.34461  18.02750   -143.80047 1.000 44.16584  ? 320 GLU G C    1 
ATOM   24675  O O    . GLU G  1 325 ? -98.48179  17.50201   -144.91075 1.000 42.92766  ? 320 GLU G O    1 
ATOM   24676  C CB   . GLU G  1 325 ? -97.16748  20.23337   -144.02980 1.000 41.05826  ? 320 GLU G CB   1 
ATOM   24677  H H    . GLU G  1 325 ? -98.32628  20.40913   -141.89173 1.000 56.04424  ? 320 GLU G H    1 
ATOM   24678  H HA   . GLU G  1 325 ? -99.15208  19.83558   -144.30026 1.000 50.91234  ? 320 GLU G HA   1 
ATOM   24679  N N    . THR G  1 326 ? -98.11104  17.32470   -142.69164 1.000 52.21221  ? 321 THR G N    1 
ATOM   24680  C CA   . THR G  1 326 ? -97.94048  15.88048   -142.69037 1.000 51.92911  ? 321 THR G CA   1 
ATOM   24681  C C    . THR G  1 326 ? -99.14807  15.15590   -142.11386 1.000 54.51587  ? 321 THR G C    1 
ATOM   24682  O O    . THR G  1 326 ? -99.73270  14.29524   -142.77448 1.000 54.81068  ? 321 THR G O    1 
ATOM   24683  C CB   . THR G  1 326 ? -96.68450  15.50933   -141.88453 1.000 52.61959  ? 321 THR G CB   1 
ATOM   24684  O OG1  . THR G  1 326 ? -95.53566  16.09107   -142.50934 1.000 62.10712  ? 321 THR G OG1  1 
ATOM   24685  C CG2  . THR G  1 326 ? -96.51343  13.99592   -141.79605 1.000 53.59543  ? 321 THR G CG2  1 
ATOM   24686  H H    . THR G  1 326 ? -98.04612  17.67559   -141.90917 1.000 62.80837  ? 321 THR G H    1 
ATOM   24687  H HA   . THR G  1 326 ? -97.82627  15.58599   -143.60750 1.000 62.46866  ? 321 THR G HA   1 
ATOM   24688  H HB   . THR G  1 326 ? -96.76987  15.84680   -140.97914 1.000 63.29722  ? 321 THR G HB   1 
ATOM   24689  H HG1  . THR G  1 326 ? -94.84185  15.88634   -142.08237 1.000 74.68227  ? 321 THR G HG1  1 
ATOM   24690  H HG21 . THR G  1 326 ? -95.71043  13.78149   -141.29593 1.000 64.46823  ? 321 THR G HG21 1 
ATOM   24691  H HG22 . THR G  1 326 ? -97.27800  13.60124   -141.34821 1.000 64.46823  ? 321 THR G HG22 1 
ATOM   24692  H HG23 . THR G  1 326 ? -96.44025  13.61771   -142.68627 1.000 64.46823  ? 321 THR G HG23 1 
ATOM   24693  N N    . LEU G  1 327 ? -99.52879  15.47321   -140.88025 1.000 46.79671  ? 322 LEU G N    1 
ATOM   24694  C CA   . LEU G  1 327 ? -100.51464 14.65514   -140.18941 1.000 43.16141  ? 322 LEU G CA   1 
ATOM   24695  C C    . LEU G  1 327 ? -101.91930 14.85984   -140.73695 1.000 45.81468  ? 322 LEU G C    1 
ATOM   24696  O O    . LEU G  1 327 ? -102.74937 13.94690   -140.65229 1.000 53.50975  ? 322 LEU G O    1 
ATOM   24697  C CB   . LEU G  1 327 ? -100.47260 14.96547   -138.69490 1.000 42.47030  ? 322 LEU G CB   1 
ATOM   24698  C CG   . LEU G  1 327 ? -99.11230  14.73087   -138.03708 1.000 40.31291  ? 322 LEU G CG   1 
ATOM   24699  C CD1  . LEU G  1 327 ? -99.05095  15.48266   -136.71860 1.000 39.57674  ? 322 LEU G CD1  1 
ATOM   24700  C CD2  . LEU G  1 327 ? -98.85403  13.24546   -137.83681 1.000 39.37801  ? 322 LEU G CD2  1 
ATOM   24701  H H    . LEU G  1 327 ? -99.23651  16.14494   -140.42976 1.000 56.30977  ? 322 LEU G H    1 
ATOM   24702  H HA   . LEU G  1 327 ? -100.29107 13.72000   -140.31756 1.000 51.94741  ? 322 LEU G HA   1 
ATOM   24703  H HB2  . LEU G  1 327 ? -100.70355 15.89888   -138.56718 1.000 51.11808  ? 322 LEU G HB2  1 
ATOM   24704  H HB3  . LEU G  1 327 ? -101.11841 14.39924   -138.24412 1.000 51.11808  ? 322 LEU G HB3  1 
ATOM   24705  H HG   . LEU G  1 327 ? -98.40840  15.06493   -138.61486 1.000 48.52921  ? 322 LEU G HG   1 
ATOM   24706  H HD11 . LEU G  1 327 ? -98.18984  15.32067   -136.30248 1.000 47.64581  ? 322 LEU G HD11 1 
ATOM   24707  H HD12 . LEU G  1 327 ? -99.16226  16.43084   -136.89024 1.000 47.64581  ? 322 LEU G HD12 1 
ATOM   24708  H HD13 . LEU G  1 327 ? -99.76249  15.16535   -136.14074 1.000 47.64581  ? 322 LEU G HD13 1 
ATOM   24709  H HD21 . LEU G  1 327 ? -97.98775  13.12945   -137.41610 1.000 47.40733  ? 322 LEU G HD21 1 
ATOM   24710  H HD22 . LEU G  1 327 ? -99.54934  12.87775   -137.26915 1.000 47.40733  ? 322 LEU G HD22 1 
ATOM   24711  H HD23 . LEU G  1 327 ? -98.86413  12.80391   -138.70042 1.000 47.40733  ? 322 LEU G HD23 1 
ATOM   24712  N N    . GLN G  1 328 ? -102.20352 16.02960   -141.30535 1.000 43.91230  ? 323 GLN G N    1 
ATOM   24713  C CA   . GLN G  1 328 ? -103.54764 16.37590   -141.74517 1.000 42.53751  ? 323 GLN G CA   1 
ATOM   24714  C C    . GLN G  1 328 ? -103.72993 16.25684   -143.25232 1.000 42.29973  ? 323 GLN G C    1 
ATOM   24715  O O    . GLN G  1 328 ? -104.72008 16.76448   -143.78956 1.000 39.50683  ? 323 GLN G O    1 
ATOM   24716  C CB   . GLN G  1 328 ? -103.89956 17.79142   -141.27678 1.000 37.57826  ? 323 GLN G CB   1 
ATOM   24717  C CG   . GLN G  1 328 ? -104.45747 17.82012   -139.85824 1.000 37.70492  ? 323 GLN G CG   1 
ATOM   24718  C CD   . GLN G  1 328 ? -104.76610 19.21975   -139.36327 1.000 42.90914  ? 323 GLN G CD   1 
ATOM   24719  O OE1  . GLN G  1 328 ? -105.90099 19.69326   -139.45947 1.000 40.30207  ? 323 GLN G OE1  1 
ATOM   24720  N NE2  . GLN G  1 328 ? -103.75780 19.88515   -138.81181 1.000 36.14376  ? 323 GLN G NE2  1 
ATOM   24721  H H    . GLN G  1 328 ? -101.62294 16.64774   -141.44823 1.000 52.84848  ? 323 GLN G H    1 
ATOM   24722  H HA   . GLN G  1 328 ? -104.17383 15.76029   -141.33308 1.000 51.19873  ? 323 GLN G HA   1 
ATOM   24723  H HB2  . GLN G  1 328 ? -103.09893 18.33870   -141.29607 1.000 44.32531  ? 323 GLN G HB2  1 
ATOM   24724  H HB3  . GLN G  1 328 ? -104.56998 18.16324   -141.87108 1.000 44.32531  ? 323 GLN G HB3  1 
ATOM   24725  H HG2  . GLN G  1 328 ? -105.28070 17.30765   -139.83417 1.000 44.47730  ? 323 GLN G HG2  1 
ATOM   24726  H HG3  . GLN G  1 328 ? -103.80527 17.42865   -139.25634 1.000 44.47730  ? 323 GLN G HG3  1 
ATOM   24727  H HE21 . GLN G  1 328 ? -102.98234 19.51824   -138.75146 1.000 42.60392  ? 323 GLN G HE21 1 
ATOM   24728  H HE22 . GLN G  1 328 ? -103.88028 20.68297   -138.51504 1.000 42.60392  ? 323 GLN G HE22 1 
ATOM   24729  N N    . ARG G  1 329 ? -102.79912 15.60830   -143.94362 1.000 46.99137  ? 324 ARG G N    1 
ATOM   24730  C CA   . ARG G  1 329 ? -103.04155 15.19383   -145.31417 1.000 46.23511  ? 324 ARG G CA   1 
ATOM   24731  C C    . ARG G  1 329 ? -103.82534 13.88238   -145.32214 1.000 43.81432  ? 324 ARG G C    1 
ATOM   24732  O O    . ARG G  1 329 ? -103.90040 13.16507   -144.31960 1.000 44.20974  ? 324 ARG G O    1 
ATOM   24733  C CB   . ARG G  1 329 ? -101.72432 15.01020   -146.07448 1.000 46.98335  ? 324 ARG G CB   1 
ATOM   24734  C CG   . ARG G  1 329 ? -100.94372 13.76458   -145.65271 1.000 53.17671  ? 324 ARG G CG   1 
ATOM   24735  C CD   . ARG G  1 329 ? -99.71494  13.50313   -146.52177 1.000 57.30653  ? 324 ARG G CD   1 
ATOM   24736  N NE   . ARG G  1 329 ? -98.62841  12.91717   -145.74220 1.000 57.88037  ? 324 ARG G NE   1 
ATOM   24737  C CZ   . ARG G  1 329 ? -98.48178  11.61929   -145.50385 1.000 63.80577  ? 324 ARG G CZ   1 
ATOM   24738  N NH1  . ARG G  1 329 ? -99.32589  10.72516   -145.99377 1.000 62.92585  ? 324 ARG G NH1  1 
ATOM   24739  N NH2  . ARG G  1 329 ? -97.46050  11.20753   -144.75529 1.000 59.65757  ? 324 ARG G NH2  1 
ATOM   24740  H H    . ARG G  1 329 ? -102.02227 15.39820   -143.64037 1.000 56.54336  ? 324 ARG G H    1 
ATOM   24741  H HA   . ARG G  1 329 ? -103.55473 15.87713   -145.77315 1.000 55.63586  ? 324 ARG G HA   1 
ATOM   24742  H HB2  . ARG G  1 329 ? -101.91836 14.93251   -147.02169 1.000 56.53375  ? 324 ARG G HB2  1 
ATOM   24743  H HB3  . ARG G  1 329 ? -101.16027 15.78278   -145.91365 1.000 56.53375  ? 324 ARG G HB3  1 
ATOM   24744  H HG2  . ARG G  1 329 ? -100.64284 13.87633   -144.73734 1.000 63.96577  ? 324 ARG G HG2  1 
ATOM   24745  H HG3  . ARG G  1 329 ? -101.52527 12.99105   -145.71868 1.000 63.96577  ? 324 ARG G HG3  1 
ATOM   24746  H HD2  . ARG G  1 329 ? -99.94890  12.88581   -147.23247 1.000 68.92156  ? 324 ARG G HD2  1 
ATOM   24747  H HD3  . ARG G  1 329 ? -99.40351  14.34073   -146.89904 1.000 68.92156  ? 324 ARG G HD3  1 
ATOM   24748  H HE   . ARG G  1 329 ? -98.04043  13.45174   -145.41338 1.000 69.61017  ? 324 ARG G HE   1 
ATOM   24749  H HH11 . ARG G  1 329 ? -99.98844  10.98007   -146.47921 1.000 75.66474  ? 324 ARG G HH11 1 
ATOM   24750  H HH12 . ARG G  1 329 ? -99.21178  9.88931    -145.82665 1.000 75.66474  ? 324 ARG G HH12 1 
ATOM   24751  H HH21 . ARG G  1 329 ? -96.90559  11.77989   -144.43267 1.000 71.74281  ? 324 ARG G HH21 1 
ATOM   24752  H HH22 . ARG G  1 329 ? -97.35578  10.36923   -144.59442 1.000 71.74281  ? 324 ARG G HH22 1 
ATOM   24753  N N    . THR G  1 330 ? -104.41356 13.57617   -146.47199 1.000 45.92700  ? 325 THR G N    1 
ATOM   24754  C CA   . THR G  1 330 ? -104.88017 12.23285   -146.78052 1.000 49.15379  ? 325 THR G CA   1 
ATOM   24755  C C    . THR G  1 330 ? -104.40262 11.89616   -148.18766 1.000 53.55164  ? 325 THR G C    1 
ATOM   24756  O O    . THR G  1 330 ? -104.48360 12.73169   -149.09450 1.000 61.82211  ? 325 THR G O    1 
ATOM   24757  C CB   . THR G  1 330 ? -106.40626 12.08894   -146.69205 1.000 48.10762  ? 325 THR G CB   1 
ATOM   24758  O OG1  . THR G  1 330 ? -107.03980 13.00845   -147.58422 1.000 52.21157  ? 325 THR G OG1  1 
ATOM   24759  C CG2  . THR G  1 330 ? -106.89427 12.33795   -145.26621 1.000 55.48385  ? 325 THR G CG2  1 
ATOM   24760  H H    . THR G  1 330 ? -104.55631 14.14306   -147.10275 1.000 55.26612  ? 325 THR G H    1 
ATOM   24761  H HA   . THR G  1 330 ? -104.51245 11.60252   -146.14147 1.000 59.13827  ? 325 THR G HA   1 
ATOM   24762  H HB   . THR G  1 330 ? -106.65326 11.18493   -146.94236 1.000 57.88286  ? 325 THR G HB   1 
ATOM   24763  H HG1  . THR G  1 330 ? -107.87316 12.90636   -147.55791 1.000 62.80760  ? 325 THR G HG1  1 
ATOM   24764  H HG21 . THR G  1 330 ? -107.85798 12.23648   -145.22293 1.000 66.73434  ? 325 THR G HG21 1 
ATOM   24765  H HG22 . THR G  1 330 ? -106.48328 11.70272   -144.65920 1.000 66.73434  ? 325 THR G HG22 1 
ATOM   24766  H HG23 . THR G  1 330 ? -106.65955 13.23689   -144.98746 1.000 66.73434  ? 325 THR G HG23 1 
ATOM   24767  N N    . ASP G  1 331 ? -103.88489 10.68481   -148.36299 1.000 44.39389  ? 326 ASP G N    1 
ATOM   24768  C CA   . ASP G  1 331 ? -103.42217 10.20411   -149.65857 1.000 51.88658  ? 326 ASP G CA   1 
ATOM   24769  C C    . ASP G  1 331 ? -104.34831 9.08160    -150.10864 1.000 56.27962  ? 326 ASP G C    1 
ATOM   24770  O O    . ASP G  1 331 ? -104.42902 8.03574    -149.45384 1.000 56.37863  ? 326 ASP G O    1 
ATOM   24771  C CB   . ASP G  1 331 ? -101.97519 9.72136    -149.58376 1.000 58.98762  ? 326 ASP G CB   1 
ATOM   24772  C CG   . ASP G  1 331 ? -100.99432 10.85258   -149.32204 1.000 58.95582  ? 326 ASP G CG   1 
ATOM   24773  O OD1  . ASP G  1 331 ? -101.39005 12.03118   -149.45914 1.000 65.50316  ? 326 ASP G OD1  1 
ATOM   24774  O OD2  . ASP G  1 331 ? -99.82599  10.56192   -148.98085 1.000 50.18231  ? 326 ASP G OD2  1 
ATOM   24775  H H    . ASP G  1 331 ? -103.78950 10.11017   -147.73031 1.000 53.42639  ? 326 ASP G H    1 
ATOM   24776  H HA   . ASP G  1 331 ? -103.46220 10.92158   -150.31013 1.000 62.41761  ? 326 ASP G HA   1 
ATOM   24777  H HB2  . ASP G  1 331 ? -101.89266 9.07894    -148.86169 1.000 70.93887  ? 326 ASP G HB2  1 
ATOM   24778  H HB3  . ASP G  1 331 ? -101.73620 9.30540    -150.42683 1.000 70.93887  ? 326 ASP G HB3  1 
ATOM   24779  N N    . ALA G  1 332 ? -105.04527 9.29936    -151.21064 1.000 50.76416  ? 327 ALA G N    1 
ATOM   24780  C CA   . ALA G  1 332 ? -105.98867 8.29063    -151.67565 1.000 59.34769  ? 327 ALA G CA   1 
ATOM   24781  C C    . ALA G  1 332 ? -105.24224 7.15870    -152.37600 1.000 62.82128  ? 327 ALA G C    1 
ATOM   24782  O O    . ALA G  1 332 ? -104.24961 7.40218    -153.06636 1.000 66.19865  ? 327 ALA G O    1 
ATOM   24783  C CB   . ALA G  1 332 ? -107.01211 8.90867    -152.62365 1.000 65.87264  ? 327 ALA G CB   1 
ATOM   24784  H H    . ALA G  1 332 ? -104.99432 10.00554   -151.69882 1.000 61.07071  ? 327 ALA G H    1 
ATOM   24785  H HA   . ALA G  1 332 ? -106.46799 7.91775    -150.91927 1.000 71.37095  ? 327 ALA G HA   1 
ATOM   24786  H HB1  . ALA G  1 332 ? -107.62514 8.21799    -152.92041 1.000 79.20088  ? 327 ALA G HB1  1 
ATOM   24787  H HB2  . ALA G  1 332 ? -107.49906 9.60335    -152.15334 1.000 79.20088  ? 327 ALA G HB2  1 
ATOM   24788  H HB3  . ALA G  1 332 ? -106.54760 9.28841    -153.38584 1.000 79.20088  ? 327 ALA G HB3  1 
ATOM   24789  N N    . PRO G  1 333 ? -105.69328 5.91821    -152.21100 1.000 60.08172  ? 328 PRO G N    1 
ATOM   24790  C CA   . PRO G  1 333 ? -104.94276 4.78993    -152.77616 1.000 56.34839  ? 328 PRO G CA   1 
ATOM   24791  C C    . PRO G  1 333 ? -104.88643 4.84232    -154.29600 1.000 66.38253  ? 328 PRO G C    1 
ATOM   24792  O O    . PRO G  1 333 ? -105.89100 5.09169    -154.96716 1.000 68.86322  ? 328 PRO G O    1 
ATOM   24793  C CB   . PRO G  1 333 ? -105.71130 3.55271    -152.28562 1.000 65.58334  ? 328 PRO G CB   1 
ATOM   24794  C CG   . PRO G  1 333 ? -106.90200 4.03789    -151.55402 1.000 63.09817  ? 328 PRO G CG   1 
ATOM   24795  C CD   . PRO G  1 333 ? -106.78867 5.49719    -151.31675 1.000 67.35436  ? 328 PRO G CD   1 
ATOM   24796  H HA   . PRO G  1 333 ? -104.04140 4.78447    -152.41780 1.000 67.77178  ? 328 PRO G HA   1 
ATOM   24797  H HB2  . PRO G  1 333 ? -105.97763 3.01678    -153.04900 1.000 78.85373  ? 328 PRO G HB2  1 
ATOM   24798  H HB3  . PRO G  1 333 ? -105.14102 3.03274    -151.69798 1.000 78.85373  ? 328 PRO G HB3  1 
ATOM   24799  H HG2  . PRO G  1 333 ? -107.69085 3.85202    -152.08700 1.000 75.87152  ? 328 PRO G HG2  1 
ATOM   24800  H HG3  . PRO G  1 333 ? -106.95697 3.57046    -150.70586 1.000 75.87152  ? 328 PRO G HG3  1 
ATOM   24801  H HD2  . PRO G  1 333 ? -107.61503 5.94784    -151.55118 1.000 80.97895  ? 328 PRO G HD2  1 
ATOM   24802  H HD3  . PRO G  1 333 ? -106.56366 5.67749    -150.39060 1.000 80.97895  ? 328 PRO G HD3  1 
ATOM   24803  N N    . LYS G  1 334 ? -103.68783 4.61456    -154.83158 1.000 71.79458  ? 329 LYS G N    1 
ATOM   24804  C CA   . LYS G  1 334 ? -103.52497 4.29618    -156.24357 1.000 73.02818  ? 329 LYS G CA   1 
ATOM   24805  C C    . LYS G  1 334 ? -103.96430 2.85124    -156.44512 1.000 75.52543  ? 329 LYS G C    1 
ATOM   24806  O O    . LYS G  1 334 ? -103.40954 1.93445    -155.82795 1.000 77.63458  ? 329 LYS G O    1 
ATOM   24807  C CB   . LYS G  1 334 ? -102.08271 4.48880    -156.69131 1.000 68.94290  ? 329 LYS G CB   1 
ATOM   24808  C CG   . LYS G  1 334 ? -101.45922 5.79519    -156.23881 1.000 70.00095  ? 329 LYS G CG   1 
ATOM   24809  C CD   . LYS G  1 334 ? -100.05271 5.93811    -156.80650 1.000 73.93786  ? 329 LYS G CD   1 
ATOM   24810  C CE   . LYS G  1 334 ? -99.62970  7.39544    -156.90203 1.000 80.00816  ? 329 LYS G CE   1 
ATOM   24811  N NZ   . LYS G  1 334 ? -98.93498  7.68803    -158.18862 1.000 76.59894  ? 329 LYS G NZ   1 
ATOM   24812  H H    . LYS G  1 334 ? -102.94890 4.63929    -154.39229 1.000 86.30722  ? 329 LYS G H    1 
ATOM   24813  H HA   . LYS G  1 334 ? -104.07106 4.88874    -156.78354 1.000 87.78753  ? 329 LYS G HA   1 
ATOM   24814  H HB2  . LYS G  1 334 ? -101.54663 3.76611    -156.32905 1.000 82.88520  ? 329 LYS G HB2  1 
ATOM   24815  H HB3  . LYS G  1 334 ? -102.05397 4.46949    -157.66069 1.000 82.88520  ? 329 LYS G HB3  1 
ATOM   24816  H HG2  . LYS G  1 334 ? -101.99691 6.53858    -156.55371 1.000 84.15486  ? 329 LYS G HG2  1 
ATOM   24817  H HG3  . LYS G  1 334 ? -101.40509 5.81164    -155.27046 1.000 84.15486  ? 329 LYS G HG3  1 
ATOM   24818  H HD2  . LYS G  1 334 ? -99.42531  5.47685    -156.22814 1.000 88.87915  ? 329 LYS G HD2  1 
ATOM   24819  H HD3  . LYS G  1 334 ? -100.02620 5.55497    -157.69723 1.000 88.87915  ? 329 LYS G HD3  1 
ATOM   24820  H HE2  . LYS G  1 334 ? -100.41577 7.96100    -156.84595 1.000 96.16351  ? 329 LYS G HE2  1 
ATOM   24821  H HE3  . LYS G  1 334 ? -99.02115  7.60017    -156.17495 1.000 96.16351  ? 329 LYS G HE3  1 
ATOM   24822  H HZ1  . LYS G  1 334 ? -98.69550  8.54473    -158.21728 1.000 92.07244  ? 329 LYS G HZ1  1 
ATOM   24823  H HZ2  . LYS G  1 334 ? -98.20672  7.18190    -158.26329 1.000 92.07244  ? 329 LYS G HZ2  1 
ATOM   24824  H HZ3  . LYS G  1 334 ? -99.47725  7.51665    -158.87321 1.000 92.07244  ? 329 LYS G HZ3  1 
ATOM   24825  N N    . THR G  1 335 ? -104.95074 2.64767    -157.30333 1.000 78.24438  ? 330 THR G N    1 
ATOM   24826  C CA   . THR G  1 335 ? -105.71280 1.41092    -157.34391 1.000 75.12734  ? 330 THR G CA   1 
ATOM   24827  C C    . THR G  1 335 ? -105.57772 0.75342    -158.70624 1.000 81.00636  ? 330 THR G C    1 
ATOM   24828  O O    . THR G  1 335 ? -105.50550 1.43593    -159.73183 1.000 85.44478  ? 330 THR G O    1 
ATOM   24829  C CB   . THR G  1 335 ? -107.17971 1.71406    -157.01231 1.000 79.08190  ? 330 THR G CB   1 
ATOM   24830  O OG1  . THR G  1 335 ? -107.31078 1.93972    -155.60092 1.000 73.38393  ? 330 THR G OG1  1 
ATOM   24831  C CG2  . THR G  1 335 ? -108.06678 0.58490    -157.40620 1.000 84.45736  ? 330 THR G CG2  1 
ATOM   24832  H H    . THR G  1 335 ? -105.20371 3.22627    -157.88713 1.000 94.04698  ? 330 THR G H    1 
ATOM   24833  H HA   . THR G  1 335 ? -105.37111 0.77050    -156.70047 1.000 90.30653  ? 330 THR G HA   1 
ATOM   24834  H HB   . THR G  1 335 ? -107.45918 2.50198    -157.50421 1.000 95.05200  ? 330 THR G HB   1 
ATOM   24835  H HG1  . THR G  1 335 ? -108.11201 2.10389    -155.40941 1.000 88.21444  ? 330 THR G HG1  1 
ATOM   24836  H HG21 . THR G  1 335 ? -108.98561 0.78680    -157.16983 1.000 101.50255 ? 330 THR G HG21 1 
ATOM   24837  H HG22 . THR G  1 335 ? -108.01282 0.43903    -158.36365 1.000 101.50255 ? 330 THR G HG22 1 
ATOM   24838  H HG23 . THR G  1 335 ? -107.79485 -0.22590   -156.94842 1.000 101.50255 ? 330 THR G HG23 1 
ATOM   24839  N N    . HIS G  1 336 ? -105.53439 -0.57709   -158.70002 1.000 73.63563  ? 331 HIS G N    1 
ATOM   24840  C CA   . HIS G  1 336 ? -105.47972 -1.37944   -159.91842 1.000 76.60837  ? 331 HIS G CA   1 
ATOM   24841  C C    . HIS G  1 336 ? -105.71585 -2.83858   -159.53404 1.000 82.03407  ? 331 HIS G C    1 
ATOM   24842  O O    . HIS G  1 336 ? -105.87607 -3.17328   -158.35576 1.000 78.56165  ? 331 HIS G O    1 
ATOM   24843  C CB   . HIS G  1 336 ? -104.15095 -1.19237   -160.65159 1.000 63.28146  ? 331 HIS G CB   1 
ATOM   24844  C CG   . HIS G  1 336 ? -102.96116 -1.66715   -159.87838 1.000 74.81243  ? 331 HIS G CG   1 
ATOM   24845  N ND1  . HIS G  1 336 ? -102.50580 -2.96689   -159.93760 1.000 76.28838  ? 331 HIS G ND1  1 
ATOM   24846  C CD2  . HIS G  1 336 ? -102.13490 -1.01707   -159.02411 1.000 73.47839  ? 331 HIS G CD2  1 
ATOM   24847  C CE1  . HIS G  1 336 ? -101.45007 -3.09653   -159.15337 1.000 73.61404  ? 331 HIS G CE1  1 
ATOM   24848  N NE2  . HIS G  1 336 ? -101.20465 -1.92845   -158.58725 1.000 68.31373  ? 331 HIS G NE2  1 
ATOM   24849  H H    . HIS G  1 336 ? -105.53569 -1.05065   -157.98215 1.000 88.51648  ? 331 HIS G H    1 
ATOM   24850  H HA   . HIS G  1 336 ? -106.19589 -1.10507   -160.51233 1.000 92.08377  ? 331 HIS G HA   1 
ATOM   24851  H HB2  . HIS G  1 336 ? -104.18118 -1.69075   -161.48321 1.000 76.09147  ? 331 HIS G HB2  1 
ATOM   24852  H HB3  . HIS G  1 336 ? -104.02667 -0.24802   -160.83508 1.000 76.09147  ? 331 HIS G HB3  1 
ATOM   24853  H HD2  . HIS G  1 336 ? -102.18760 -0.12143   -158.77925 1.000 88.32779  ? 331 HIS G HD2  1 
ATOM   24854  H HE1  . HIS G  1 336 ? -100.96258 -3.87759   -159.02225 1.000 88.49056  ? 331 HIS G HE1  1 
ATOM   24855  H HE2  . HIS G  1 336 ? -100.56609 -1.76512   -158.03484 1.000 82.13020  ? 331 HIS G HE2  1 
ATOM   24856  N N    . MET G  1 337 ? -105.73906 -3.70722   -160.54578 1.000 94.04703  ? 332 MET G N    1 
ATOM   24857  C CA   . MET G  1 337 ? -105.99507 -5.12850   -160.35533 1.000 96.02834  ? 332 MET G CA   1 
ATOM   24858  C C    . MET G  1 337 ? -105.01206 -5.93682   -161.19112 1.000 94.31879  ? 332 MET G C    1 
ATOM   24859  O O    . MET G  1 337 ? -104.38383 -5.42455   -162.12114 1.000 87.29049  ? 332 MET G O    1 
ATOM   24860  C CB   . MET G  1 337 ? -107.43855 -5.49032   -160.73813 1.000 96.70770  ? 332 MET G CB   1 
ATOM   24861  C CG   . MET G  1 337 ? -107.89987 -6.85739   -160.25629 1.000 97.06257  ? 332 MET G CG   1 
ATOM   24862  S SD   . MET G  1 337 ? -109.69164 -6.98589   -160.07609 1.000 93.65869  ? 332 MET G SD   1 
ATOM   24863  C CE   . MET G  1 337 ? -110.25808 -6.02414   -161.47704 1.000 104.84899 ? 332 MET G CE   1 
ATOM   24864  H H    . MET G  1 337 ? -105.60634 -3.48997   -161.36723 1.000 113.01016 ? 332 MET G H    1 
ATOM   24865  H HA   . MET G  1 337 ? -105.86282 -5.35267   -159.42090 1.000 115.38773 ? 332 MET G HA   1 
ATOM   24866  H HB2  . MET G  1 337 ? -108.03447 -4.82858   -160.35358 1.000 116.20296 ? 332 MET G HB2  1 
ATOM   24867  H HB3  . MET G  1 337 ? -107.51244 -5.48115   -161.70527 1.000 116.20296 ? 332 MET G HB3  1 
ATOM   24868  H HG2  . MET G  1 337 ? -107.61660 -7.52801   -160.89733 1.000 116.62880 ? 332 MET G HG2  1 
ATOM   24869  H HG3  . MET G  1 337 ? -107.50035 -7.03621   -159.39067 1.000 116.62880 ? 332 MET G HG3  1 
ATOM   24870  H HE1  . MET G  1 337 ? -111.22792 -6.03094   -161.49336 1.000 125.97251 ? 332 MET G HE1  1 
ATOM   24871  H HE2  . MET G  1 337 ? -109.93516 -5.11396   -161.38655 1.000 125.97251 ? 332 MET G HE2  1 
ATOM   24872  H HE3  . MET G  1 337 ? -109.91077 -6.41884   -162.29220 1.000 125.97251 ? 332 MET G HE3  1 
ATOM   24873  N N    . THR G  1 338 ? -104.88261 -7.21588   -160.84623 1.000 88.92550  ? 333 THR G N    1 
ATOM   24874  C CA   . THR G  1 338 ? -104.01062 -8.12803   -161.56925 1.000 77.30085  ? 333 THR G CA   1 
ATOM   24875  C C    . THR G  1 338 ? -104.64342 -9.51144   -161.59238 1.000 80.53993  ? 333 THR G C    1 
ATOM   24876  O O    . THR G  1 338 ? -105.50714 -9.83863   -160.77457 1.000 78.07310  ? 333 THR G O    1 
ATOM   24877  C CB   . THR G  1 338 ? -102.61052 -8.19775   -160.94191 1.000 69.95796  ? 333 THR G CB   1 
ATOM   24878  H H    . THR G  1 338 ? -105.29671 -7.58137   -160.18704 1.000 106.86432 ? 333 THR G H    1 
ATOM   24879  H HA   . THR G  1 338 ? -103.91598 -7.82058   -162.48436 1.000 92.91474  ? 333 THR G HA   1 
ATOM   24880  N N    . HIS G  1 339 ? -104.20498 -10.31961  -162.55082 1.000 83.46873  ? 334 HIS G N    1 
ATOM   24881  C CA   . HIS G  1 339 ? -104.70795 -11.67961  -162.69914 1.000 69.72423  ? 334 HIS G CA   1 
ATOM   24882  C C    . HIS G  1 339 ? -103.55130 -12.66992  -162.76154 1.000 69.32220  ? 334 HIS G C    1 
ATOM   24883  O O    . HIS G  1 339 ? -103.73505 -13.86494  -162.53042 1.000 81.46576  ? 334 HIS G O    1 
ATOM   24884  C CB   . HIS G  1 339 ? -105.57255 -11.79668  -163.95465 1.000 71.89861  ? 334 HIS G CB   1 
ATOM   24885  H H    . HIS G  1 339 ? -103.61089 -10.10198  -163.13331 1.000 100.31620 ? 334 HIS G H    1 
ATOM   24886  H HA   . HIS G  1 339 ? -105.26251 -11.90428  -161.93567 1.000 83.08387  ? 334 HIS G HA   1 
ATOM   24887  N N    . ALA G  1 347 ? -108.55175 -19.02504  -162.00658 1.000 114.34964 ? 342 ALA G N    1 
ATOM   24888  C CA   . ALA G  1 347 ? -107.77833 -17.79853  -162.16862 1.000 113.13383 ? 342 ALA G CA   1 
ATOM   24889  C C    . ALA G  1 347 ? -107.69442 -17.01435  -160.85988 1.000 107.00358 ? 342 ALA G C    1 
ATOM   24890  O O    . ALA G  1 347 ? -108.55773 -17.14167  -159.98992 1.000 103.96174 ? 342 ALA G O    1 
ATOM   24891  C CB   . ALA G  1 347 ? -108.38912 -16.93342  -163.26281 1.000 112.21112 ? 342 ALA G CB   1 
ATOM   24892  H HA   . ALA G  1 347 ? -106.87464 -18.03355  -162.43129 1.000 135.91432 ? 342 ALA G HA   1 
ATOM   24893  H HB1  . ALA G  1 347 ? -107.85250 -16.13231  -163.36845 1.000 134.80706 ? 342 ALA G HB1  1 
ATOM   24894  H HB2  . ALA G  1 347 ? -108.40087 -17.43549  -164.09268 1.000 134.80706 ? 342 ALA G HB2  1 
ATOM   24895  H HB3  . ALA G  1 347 ? -109.29399 -16.69422  -163.00807 1.000 134.80706 ? 342 ALA G HB3  1 
ATOM   24896  N N    . THR G  1 348 ? -106.65150 -16.19427  -160.73183 1.000 90.29310  ? 343 THR G N    1 
ATOM   24897  C CA   . THR G  1 348 ? -106.40629 -15.41329  -159.52579 1.000 88.05367  ? 343 THR G CA   1 
ATOM   24898  C C    . THR G  1 348 ? -106.86601 -13.97588  -159.74500 1.000 84.27344  ? 343 THR G C    1 
ATOM   24899  O O    . THR G  1 348 ? -106.41681 -13.31363  -160.68476 1.000 86.71462  ? 343 THR G O    1 
ATOM   24900  C CB   . THR G  1 348 ? -104.92602 -15.43930  -159.14853 1.000 72.92609  ? 343 THR G CB   1 
ATOM   24901  H H    . THR G  1 348 ? -106.06077 -16.07266  -161.34490 1.000 108.50544 ? 343 THR G H    1 
ATOM   24902  H HA   . THR G  1 348 ? -106.92133 -15.79312  -158.79684 1.000 105.81812 ? 343 THR G HA   1 
ATOM   24903  N N    . LEU G  1 349 ? -107.74634 -13.49595  -158.87338 1.000 73.27763  ? 344 LEU G N    1 
ATOM   24904  C CA   . LEU G  1 349 ? -108.20807 -12.11299  -158.88207 1.000 72.36352  ? 344 LEU G CA   1 
ATOM   24905  C C    . LEU G  1 349 ? -107.61326 -11.41477  -157.66636 1.000 81.72888  ? 344 LEU G C    1 
ATOM   24906  O O    . LEU G  1 349 ? -107.91623 -11.79045  -156.52978 1.000 79.14448  ? 344 LEU G O    1 
ATOM   24907  C CB   . LEU G  1 349 ? -109.73382 -12.04413  -158.85510 1.000 74.42220  ? 344 LEU G CB   1 
ATOM   24908  H H    . LEU G  1 349 ? -108.10133 -13.96760  -158.24798 1.000 87.16456  ? 344 LEU G H    1 
ATOM   24909  H HA   . LEU G  1 349 ? -107.90369 -11.66347  -159.68593 1.000 86.06763  ? 344 LEU G HA   1 
ATOM   24910  N N    . ARG G  1 350 ? -106.76806 -10.40932  -157.90202 1.000 90.21271  ? 345 ARG G N    1 
ATOM   24911  C CA   . ARG G  1 350 ? -106.02727 -9.74249   -156.83474 1.000 90.40895  ? 345 ARG G CA   1 
ATOM   24912  C C    . ARG G  1 350 ? -106.18412 -8.23406   -156.96040 1.000 92.66128  ? 345 ARG G C    1 
ATOM   24913  O O    . ARG G  1 350 ? -105.76145 -7.64450   -157.96015 1.000 91.21756  ? 345 ARG G O    1 
ATOM   24914  C CB   . ARG G  1 350 ? -104.54321 -10.12604  -156.87873 1.000 83.73477  ? 345 ARG G CB   1 
ATOM   24915  H H    . ARG G  1 350 ? -106.60604 -10.09241  -158.68491 1.000 108.40898 ? 345 ARG G H    1 
ATOM   24916  H HA   . ARG G  1 350 ? -106.40197 -10.00880  -155.98059 1.000 108.64445 ? 345 ARG G HA   1 
ATOM   24917  N N    . CYS G  1 351 ? -106.76267 -7.61272   -155.93396 1.000 91.05256  ? 346 CYS G N    1 
ATOM   24918  C CA   . CYS G  1 351 ? -107.01463 -6.17586   -155.90240 1.000 97.39788  ? 346 CYS G CA   1 
ATOM   24919  C C    . CYS G  1 351 ? -105.88627 -5.47998   -155.15116 1.000 96.14212  ? 346 CYS G C    1 
ATOM   24920  O O    . CYS G  1 351 ? -105.49013 -5.93192   -154.07378 1.000 91.15384  ? 346 CYS G O    1 
ATOM   24921  C CB   . CYS G  1 351 ? -108.35907 -5.88985   -155.23052 1.000 98.34871  ? 346 CYS G CB   1 
ATOM   24922  S SG   . CYS G  1 351 ? -109.28677 -4.49696   -155.90760 1.000 108.85243 ? 346 CYS G SG   1 
ATOM   24923  H H    . CYS G  1 351 ? -107.02614 -8.01657   -155.22186 1.000 109.41680 ? 346 CYS G H    1 
ATOM   24924  H HA   . CYS G  1 351 ? -107.03919 -5.82247   -156.80540 1.000 117.03117 ? 346 CYS G HA   1 
ATOM   24925  H HB2  . CYS G  1 351 ? -108.91734 -6.67826   -155.31801 1.000 118.17217 ? 346 CYS G HB2  1 
ATOM   24926  H HB3  . CYS G  1 351 ? -108.19712 -5.70038   -154.29310 1.000 118.17217 ? 346 CYS G HB3  1 
ATOM   24927  N N    . TRP G  1 352 ? -105.38194 -4.37688   -155.71105 1.000 95.31107  ? 347 TRP G N    1 
ATOM   24928  C CA   . TRP G  1 352 ? -104.19437 -3.70410   -155.19883 1.000 88.57163  ? 347 TRP G CA   1 
ATOM   24929  C C    . TRP G  1 352 ? -104.50554 -2.26787   -154.79428 1.000 91.31236  ? 347 TRP G C    1 
ATOM   24930  O O    . TRP G  1 352 ? -105.42656 -1.64065   -155.32473 1.000 92.90892  ? 347 TRP G O    1 
ATOM   24931  C CB   . TRP G  1 352 ? -103.06432 -3.72060   -156.25098 1.000 87.46749  ? 347 TRP G CB   1 
ATOM   24932  C CG   . TRP G  1 352 ? -102.76511 -5.10359   -156.75811 1.000 97.22377  ? 347 TRP G CG   1 
ATOM   24933  C CD1  . TRP G  1 352 ? -103.33493 -5.72642   -157.83331 1.000 101.56190 ? 347 TRP G CD1  1 
ATOM   24934  C CD2  . TRP G  1 352 ? -101.83535 -6.03999   -156.20028 1.000 92.97316  ? 347 TRP G CD2  1 
ATOM   24935  N NE1  . TRP G  1 352 ? -102.81593 -6.99180   -157.97836 1.000 101.68290 ? 347 TRP G NE1  1 
ATOM   24936  C CE2  . TRP G  1 352 ? -101.89294 -7.20813   -156.98904 1.000 94.28710  ? 347 TRP G CE2  1 
ATOM   24937  C CE3  . TRP G  1 352 ? -100.95868 -6.00359   -155.11247 1.000 90.43780  ? 347 TRP G CE3  1 
ATOM   24938  C CZ2  . TRP G  1 352 ? -101.10806 -8.32730   -156.72340 1.000 92.99142  ? 347 TRP G CZ2  1 
ATOM   24939  C CZ3  . TRP G  1 352 ? -100.17970 -7.11428   -154.85247 1.000 87.83092  ? 347 TRP G CZ3  1 
ATOM   24940  C CH2  . TRP G  1 352 ? -100.26061 -8.26126   -155.65256 1.000 98.95402  ? 347 TRP G CH2  1 
ATOM   24941  H H    . TRP G  1 352 ? -105.72045 -3.99459   -156.40305 1.000 114.52700 ? 347 TRP G H    1 
ATOM   24942  H HA   . TRP G  1 352 ? -103.88977 -4.16284   -154.40028 1.000 106.43968 ? 347 TRP G HA   1 
ATOM   24943  H HB2  . TRP G  1 352 ? -103.32852 -3.17370   -157.00728 1.000 105.11471 ? 347 TRP G HB2  1 
ATOM   24944  H HB3  . TRP G  1 352 ? -102.25503 -3.36534   -155.85130 1.000 105.11471 ? 347 TRP G HB3  1 
ATOM   24945  H HD1  . TRP G  1 352 ? -103.98018 -5.34911   -158.38665 1.000 122.02801 ? 347 TRP G HD1  1 
ATOM   24946  H HE1  . TRP G  1 352 ? -103.03493 -7.55522   -158.59007 1.000 122.17320 ? 347 TRP G HE1  1 
ATOM   24947  H HE3  . TRP G  1 352 ? -100.90096 -5.24706   -154.57466 1.000 108.67908 ? 347 TRP G HE3  1 
ATOM   24948  H HZ2  . TRP G  1 352 ? -101.15836 -9.08972   -157.25358 1.000 111.74342 ? 347 TRP G HZ2  1 
ATOM   24949  H HZ3  . TRP G  1 352 ? -99.59063  -7.10033   -154.13295 1.000 105.55083 ? 347 TRP G HZ3  1 
ATOM   24950  H HH2  . TRP G  1 352 ? -99.72558  -8.99467   -155.45069 1.000 118.89854 ? 347 TRP G HH2  1 
ATOM   24951  N N    . ALA G  1 353 ? -103.71994 -1.75510   -153.84308 1.000 95.39702  ? 348 ALA G N    1 
ATOM   24952  C CA   . ALA G  1 353 ? -103.89452 -0.40213   -153.31790 1.000 81.62621  ? 348 ALA G CA   1 
ATOM   24953  C C    . ALA G  1 353 ? -102.55106 0.09975    -152.81044 1.000 75.47273  ? 348 ALA G C    1 
ATOM   24954  O O    . ALA G  1 353 ? -102.00087 -0.46886   -151.86139 1.000 73.12258  ? 348 ALA G O    1 
ATOM   24955  C CB   . ALA G  1 353 ? -104.93450 -0.37661   -152.19487 1.000 76.34643  ? 348 ALA G CB   1 
ATOM   24956  H H    . ALA G  1 353 ? -103.06675 -2.18061   -153.47992 1.000 114.63015 ? 348 ALA G H    1 
ATOM   24957  H HA   . ALA G  1 353 ? -104.19430 0.18308    -154.03104 1.000 98.10517  ? 348 ALA G HA   1 
ATOM   24958  H HB1  . ALA G  1 353 ? -105.02524 0.53253    -151.86908 1.000 91.76943  ? 348 ALA G HB1  1 
ATOM   24959  H HB2  . ALA G  1 353 ? -105.78385 -0.68926   -152.54382 1.000 91.76943  ? 348 ALA G HB2  1 
ATOM   24960  H HB3  . ALA G  1 353 ? -104.63805 -0.95731   -151.47667 1.000 91.76943  ? 348 ALA G HB3  1 
ATOM   24961  N N    . LEU G  1 354 ? -102.03128 1.16359    -153.42623 1.000 62.32593  ? 349 LEU G N    1 
ATOM   24962  C CA   . LEU G  1 354 ? -100.70525 1.67064    -153.11572 1.000 51.38144  ? 349 LEU G CA   1 
ATOM   24963  C C    . LEU G  1 354 ? -100.75728 3.12742    -152.66902 1.000 60.56312  ? 349 LEU G C    1 
ATOM   24964  O O    . LEU G  1 354 ? -101.69764 3.86437    -152.97775 1.000 66.04081  ? 349 LEU G O    1 
ATOM   24965  C CB   . LEU G  1 354 ? -99.76959  1.57562    -154.33373 1.000 55.80085  ? 349 LEU G CB   1 
ATOM   24966  C CG   . LEU G  1 354 ? -99.54029  0.22682    -155.00846 1.000 60.81495  ? 349 LEU G CG   1 
ATOM   24967  C CD1  . LEU G  1 354 ? -98.31482  0.31185    -155.91597 1.000 57.62259  ? 349 LEU G CD1  1 
ATOM   24968  C CD2  . LEU G  1 354 ? -99.37033  -0.87634   -153.98972 1.000 59.68907  ? 349 LEU G CD2  1 
ATOM   24969  H H    . LEU G  1 354 ? -102.43898 1.61169    -154.03662 1.000 74.94484  ? 349 LEU G H    1 
ATOM   24970  H HA   . LEU G  1 354 ? -100.35018 1.13936    -152.38595 1.000 61.81145  ? 349 LEU G HA   1 
ATOM   24971  H HB2  . LEU G  1 354 ? -100.12718 2.16330    -155.01759 1.000 67.11473  ? 349 LEU G HB2  1 
ATOM   24972  H HB3  . LEU G  1 354 ? -98.89629  1.88884    -154.05063 1.000 67.11473  ? 349 LEU G HB3  1 
ATOM   24973  H HG   . LEU G  1 354 ? -100.31719 0.00397    -155.54480 1.000 73.13166  ? 349 LEU G HG   1 
ATOM   24974  H HD11 . LEU G  1 354 ? -98.17540  -0.54941   -156.33987 1.000 69.30083  ? 349 LEU G HD11 1 
ATOM   24975  H HD12 . LEU G  1 354 ? -98.46808  0.99167    -156.59070 1.000 69.30083  ? 349 LEU G HD12 1 
ATOM   24976  H HD13 . LEU G  1 354 ? -97.54080  0.54604    -155.38030 1.000 69.30083  ? 349 LEU G HD13 1 
ATOM   24977  H HD21 . LEU G  1 354 ? -99.22032  -1.71466   -154.45408 1.000 71.78060  ? 349 LEU G HD21 1 
ATOM   24978  H HD22 . LEU G  1 354 ? -98.60907  -0.67018   -153.42503 1.000 71.78060  ? 349 LEU G HD22 1 
ATOM   24979  H HD23 . LEU G  1 354 ? -100.17504 -0.93579   -153.45139 1.000 71.78060  ? 349 LEU G HD23 1 
ATOM   24980  N N    . SER G  1 355 ? -99.72095  3.53222    -151.93013 1.000 63.57155  ? 350 SER G N    1 
ATOM   24981  C CA   . SER G  1 355 ? -99.41134  4.94255    -151.69110 1.000 55.05577  ? 350 SER G CA   1 
ATOM   24982  C C    . SER G  1 355 ? -100.57792 5.69817    -151.05607 1.000 53.09656  ? 350 SER G C    1 
ATOM   24983  O O    . SER G  1 355 ? -100.92680 6.80718    -151.46836 1.000 57.14934  ? 350 SER G O    1 
ATOM   24984  C CB   . SER G  1 355 ? -98.98168  5.61521    -153.00218 1.000 51.57751  ? 350 SER G CB   1 
ATOM   24985  O OG   . SER G  1 355 ? -97.61251  5.97821    -152.97704 1.000 56.31863  ? 350 SER G OG   1 
ATOM   24986  H H    . SER G  1 355 ? -99.16933  2.99471    -151.54752 1.000 76.43958  ? 350 SER G H    1 
ATOM   24987  H HA   . SER G  1 355 ? -98.68128  4.98299    -151.05370 1.000 66.22065  ? 350 SER G HA   1 
ATOM   24988  H HB2  . SER G  1 355 ? -99.12769  4.99568    -153.73413 1.000 62.04673  ? 350 SER G HB2  1 
ATOM   24989  H HB3  . SER G  1 355 ? -99.51498  6.41483    -153.13294 1.000 62.04673  ? 350 SER G HB3  1 
ATOM   24990  H HG   . SER G  1 355 ? -97.39541  6.33119    -153.70771 1.000 67.73608  ? 350 SER G HG   1 
ATOM   24991  N N    . PHE G  1 356 ? -101.16567 5.10942    -150.01759 1.000 48.59794  ? 351 PHE G N    1 
ATOM   24992  C CA   . PHE G  1 356 ? -102.29806 5.72297    -149.33965 1.000 47.33720  ? 351 PHE G CA   1 
ATOM   24993  C C    . PHE G  1 356 ? -102.00183 5.95037    -147.86195 1.000 52.27090  ? 351 PHE G C    1 
ATOM   24994  O O    . PHE G  1 356 ? -101.27444 5.17950    -147.22844 1.000 55.63934  ? 351 PHE G O    1 
ATOM   24995  C CB   . PHE G  1 356 ? -103.57384 4.87163    -149.49130 1.000 60.04958  ? 351 PHE G CB   1 
ATOM   24996  C CG   . PHE G  1 356 ? -103.51506 3.53396    -148.80329 1.000 49.79646  ? 351 PHE G CG   1 
ATOM   24997  C CD1  . PHE G  1 356 ? -103.04188 2.41943    -149.47073 1.000 53.96476  ? 351 PHE G CD1  1 
ATOM   24998  C CD2  . PHE G  1 356 ? -103.97492 3.38490    -147.50461 1.000 51.65682  ? 351 PHE G CD2  1 
ATOM   24999  C CE1  . PHE G  1 356 ? -103.00635 1.18690    -148.85003 1.000 54.66075  ? 351 PHE G CE1  1 
ATOM   25000  C CE2  . PHE G  1 356 ? -103.94165 2.15592    -146.87830 1.000 49.07444  ? 351 PHE G CE2  1 
ATOM   25001  C CZ   . PHE G  1 356 ? -103.45855 1.05542    -147.55179 1.000 52.27595  ? 351 PHE G CZ   1 
ATOM   25002  H H    . PHE G  1 356 ? -100.92383 4.35250    -149.68869 1.000 58.47124  ? 351 PHE G H    1 
ATOM   25003  H HA   . PHE G  1 356 ? -102.45856 6.59298    -149.73744 1.000 56.95836  ? 351 PHE G HA   1 
ATOM   25004  H HB2  . PHE G  1 356 ? -104.32019 5.36293    -149.11382 1.000 72.21322  ? 351 PHE G HB2  1 
ATOM   25005  H HB3  . PHE G  1 356 ? -103.72695 4.70932    -150.43528 1.000 72.21322  ? 351 PHE G HB3  1 
ATOM   25006  H HD1  . PHE G  1 356 ? -102.74411 2.50103    -150.34798 1.000 64.91143  ? 351 PHE G HD1  1 
ATOM   25007  H HD2  . PHE G  1 356 ? -104.31044 4.12305    -147.04912 1.000 62.14190  ? 351 PHE G HD2  1 
ATOM   25008  H HE1  . PHE G  1 356 ? -102.67813 0.44565    -149.30579 1.000 65.74662  ? 351 PHE G HE1  1 
ATOM   25009  H HE2  . PHE G  1 356 ? -104.24474 2.07060    -146.00323 1.000 59.04305  ? 351 PHE G HE2  1 
ATOM   25010  H HZ   . PHE G  1 356 ? -103.43700 0.22539    -147.13286 1.000 62.88485  ? 351 PHE G HZ   1 
ATOM   25011  N N    . TYR G  1 357 ? -102.58046 7.03225    -147.32383 1.000 48.12254  ? 352 TYR G N    1 
ATOM   25012  C CA   . TYR G  1 357 ? -102.44778 7.42369    -145.92563 1.000 43.84211  ? 352 TYR G CA   1 
ATOM   25013  C C    . TYR G  1 357 ? -103.75147 8.07474    -145.47608 1.000 52.25350  ? 352 TYR G C    1 
ATOM   25014  O O    . TYR G  1 357 ? -104.27974 8.93263    -146.20618 1.000 49.12614  ? 352 TYR G O    1 
ATOM   25015  C CB   . TYR G  1 357 ? -101.28446 8.39400    -145.71090 1.000 45.84489  ? 352 TYR G CB   1 
ATOM   25016  C CG   . TYR G  1 357 ? -101.09352 8.81608    -144.26878 1.000 44.44154  ? 352 TYR G CG   1 
ATOM   25017  C CD1  . TYR G  1 357 ? -101.84891 9.84306    -143.71711 1.000 41.46091  ? 352 TYR G CD1  1 
ATOM   25018  C CD2  . TYR G  1 357 ? -100.15729 8.18407    -143.45771 1.000 39.05834  ? 352 TYR G CD2  1 
ATOM   25019  C CE1  . TYR G  1 357 ? -101.68162 10.22726   -142.40091 1.000 42.44030  ? 352 TYR G CE1  1 
ATOM   25020  C CE2  . TYR G  1 357 ? -99.98247  8.56424    -142.13710 1.000 38.32122  ? 352 TYR G CE2  1 
ATOM   25021  C CZ   . TYR G  1 357 ? -100.74616 9.58652    -141.61565 1.000 38.33990  ? 352 TYR G CZ   1 
ATOM   25022  O OH   . TYR G  1 357 ? -100.58392 9.97256    -140.30475 1.000 37.67446  ? 352 TYR G OH   1 
ATOM   25023  H H    . TYR G  1 357 ? -103.07474 7.57487    -147.77200 1.000 57.90077  ? 352 TYR G H    1 
ATOM   25024  H HA   . TYR G  1 357 ? -102.29956 6.62847    -145.39033 1.000 52.76425  ? 352 TYR G HA   1 
ATOM   25025  H HB2  . TYR G  1 357 ? -100.46467 7.96654    -146.00438 1.000 55.16759  ? 352 TYR G HB2  1 
ATOM   25026  H HB3  . TYR G  1 357 ? -101.44670 9.19471    -146.23382 1.000 55.16759  ? 352 TYR G HB3  1 
ATOM   25027  H HD1  . TYR G  1 357 ? -102.47884 10.27996   -144.24361 1.000 49.90681  ? 352 TYR G HD1  1 
ATOM   25028  H HD2  . TYR G  1 357 ? -99.64006  7.49489    -143.80758 1.000 46.10141  ? 352 TYR G HD2  1 
ATOM   25029  H HE1  . TYR G  1 357 ? -102.19741 10.91486   -142.04585 1.000 51.08208  ? 352 TYR G HE1  1 
ATOM   25030  H HE2  . TYR G  1 357 ? -99.35351  8.13226    -141.60540 1.000 45.21687  ? 352 TYR G HE2  1 
ATOM   25031  H HH   . TYR G  1 357 ? -99.77280  9.92917    -140.09075 1.000 44.44076  ? 352 TYR G HH   1 
ATOM   25032  N N    . PRO G  1 358 ? -104.27989 7.72526    -144.29412 1.000 55.92939  ? 353 PRO G N    1 
ATOM   25033  C CA   . PRO G  1 358 ? -103.71759 6.77157    -143.33059 1.000 50.30316  ? 353 PRO G CA   1 
ATOM   25034  C C    . PRO G  1 358 ? -103.94949 5.30441    -143.68684 1.000 51.10124  ? 353 PRO G C    1 
ATOM   25035  O O    . PRO G  1 358 ? -104.58052 4.98682    -144.69352 1.000 45.99027  ? 353 PRO G O    1 
ATOM   25036  C CB   . PRO G  1 358 ? -104.45093 7.13093    -142.03081 1.000 51.18561  ? 353 PRO G CB   1 
ATOM   25037  C CG   . PRO G  1 358 ? -105.77287 7.61943    -142.49297 1.000 47.14956  ? 353 PRO G CG   1 
ATOM   25038  C CD   . PRO G  1 358 ? -105.51951 8.34885    -143.79114 1.000 51.47569  ? 353 PRO G CD   1 
ATOM   25039  H HA   . PRO G  1 358 ? -102.76298 6.91744    -143.23927 1.000 60.51751  ? 353 PRO G HA   1 
ATOM   25040  H HB2  . PRO G  1 358 ? -104.54323 6.34484    -141.47007 1.000 61.57645  ? 353 PRO G HB2  1 
ATOM   25041  H HB3  . PRO G  1 358 ? -103.96741 7.82362    -141.55405 1.000 61.57645  ? 353 PRO G HB3  1 
ATOM   25042  H HG2  . PRO G  1 358 ? -106.36789 6.86639    -142.63357 1.000 56.73319  ? 353 PRO G HG2  1 
ATOM   25043  H HG3  . PRO G  1 358 ? -106.14857 8.21990    -141.83026 1.000 56.73319  ? 353 PRO G HG3  1 
ATOM   25044  H HD2  . PRO G  1 358 ? -106.25160 8.21206    -144.41262 1.000 61.92455  ? 353 PRO G HD2  1 
ATOM   25045  H HD3  . PRO G  1 358 ? -105.39000 9.29735    -143.63467 1.000 61.92455  ? 353 PRO G HD3  1 
ATOM   25046  N N    . ALA G  1 359 ? -103.44243 4.41872    -142.82539 1.000 57.14000  ? 354 ALA G N    1 
ATOM   25047  C CA   . ALA G  1 359 ? -103.41670 2.99561    -143.14660 1.000 52.11649  ? 354 ALA G CA   1 
ATOM   25048  C C    . ALA G  1 359 ? -104.80936 2.37636    -143.15631 1.000 47.58828  ? 354 ALA G C    1 
ATOM   25049  O O    . ALA G  1 359 ? -105.02608 1.36299    -143.83059 1.000 52.63823  ? 354 ALA G O    1 
ATOM   25050  C CB   . ALA G  1 359 ? -102.52556 2.25531    -142.15040 1.000 44.85159  ? 354 ALA G CB   1 
ATOM   25051  H H    . ALA G  1 359 ? -103.11092 4.61577    -142.05671 1.000 68.72172  ? 354 ALA G H    1 
ATOM   25052  H HA   . ALA G  1 359 ? -103.04316 2.89248    -144.03583 1.000 62.69350  ? 354 ALA G HA   1 
ATOM   25053  H HB1  . ALA G  1 359 ? -102.52250 1.31068    -142.37076 1.000 53.05331  ? 354 ALA G HB1  1 
ATOM   25054  H HB2  . ALA G  1 359 ? -101.62498 2.61114    -142.20721 1.000 53.05331  ? 354 ALA G HB2  1 
ATOM   25055  H HB3  . ALA G  1 359 ? -102.87666 2.38508    -141.25553 1.000 53.05331  ? 354 ALA G HB3  1 
ATOM   25056  N N    . GLU G  1 360 ? -105.75976 2.94840    -142.41395 1.000 56.71966  ? 355 GLU G N    1 
ATOM   25057  C CA   . GLU G  1 360 ? -107.09456 2.36037    -142.33119 1.000 65.77356  ? 355 GLU G CA   1 
ATOM   25058  C C    . GLU G  1 360 ? -107.70741 2.25911    -143.72219 1.000 61.44030  ? 355 GLU G C    1 
ATOM   25059  O O    . GLU G  1 360 ? -107.74488 3.23735    -144.47167 1.000 68.47612  ? 355 GLU G O    1 
ATOM   25060  C CB   . GLU G  1 360 ? -107.98740 3.18956    -141.40977 1.000 67.03981  ? 355 GLU G CB   1 
ATOM   25061  C CG   . GLU G  1 360 ? -109.39640 2.62468    -141.19683 1.000 75.73652  ? 355 GLU G CG   1 
ATOM   25062  C CD   . GLU G  1 360 ? -109.41182 1.23056    -140.57859 1.000 83.86197  ? 355 GLU G CD   1 
ATOM   25063  O OE1  . GLU G  1 360 ? -108.32745 0.66645    -140.32320 1.000 75.44147  ? 355 GLU G OE1  1 
ATOM   25064  O OE2  . GLU G  1 360 ? -110.51766 0.69416    -140.34765 1.000 88.61536  ? 355 GLU G OE2  1 
ATOM   25065  H H    . GLU G  1 360 ? -105.65733 3.66832    -141.95479 1.000 68.21732  ? 355 GLU G H    1 
ATOM   25066  H HA   . GLU G  1 360 ? -107.03205 1.46814    -141.95580 1.000 79.08200  ? 355 GLU G HA   1 
ATOM   25067  H HB2  . GLU G  1 360 ? -107.56213 3.24710    -140.53987 1.000 80.60149  ? 355 GLU G HB2  1 
ATOM   25068  H HB3  . GLU G  1 360 ? -108.08364 4.07617    -141.79130 1.000 80.60149  ? 355 GLU G HB3  1 
ATOM   25069  H HG2  . GLU G  1 360 ? -109.88392 3.21693    -140.60314 1.000 91.03754  ? 355 GLU G HG2  1 
ATOM   25070  H HG3  . GLU G  1 360 ? -109.84503 2.57254    -142.05527 1.000 91.03754  ? 355 GLU G HG3  1 
ATOM   25071  N N    . ILE G  1 361 ? -108.18035 1.06587    -144.06599 1.000 56.20150  ? 356 ILE G N    1 
ATOM   25072  C CA   . ILE G  1 361 ? -108.71766 0.79420    -145.39309 1.000 64.34994  ? 356 ILE G CA   1 
ATOM   25073  C C    . ILE G  1 361 ? -109.54428 -0.48326   -145.31683 1.000 68.58895  ? 356 ILE G C    1 
ATOM   25074  O O    . ILE G  1 361 ? -109.44456 -1.24534   -144.34155 1.000 63.27483  ? 356 ILE G O    1 
ATOM   25075  C CB   . ILE G  1 361 ? -107.59982 0.69039    -146.43725 1.000 59.39286  ? 356 ILE G CB   1 
ATOM   25076  C CG1  . ILE G  1 361 ? -108.06952 1.22999    -147.79727 1.000 58.43283  ? 356 ILE G CG1  1 
ATOM   25077  C CG2  . ILE G  1 361 ? -107.11048 -0.74874   -146.59092 1.000 61.66172  ? 356 ILE G CG2  1 
ATOM   25078  C CD1  . ILE G  1 361 ? -106.94729 1.42011    -148.80321 1.000 58.00745  ? 356 ILE G CD1  1 
ATOM   25079  H H    . ILE G  1 361 ? -108.20115 0.38631    -143.53933 1.000 67.59552  ? 356 ILE G H    1 
ATOM   25080  H HA   . ILE G  1 361 ? -109.29871 1.52020    -145.66913 1.000 77.37365  ? 356 ILE G HA   1 
ATOM   25081  H HB   . ILE G  1 361 ? -106.86170 1.23380    -146.11980 1.000 71.42516  ? 356 ILE G HB   1 
ATOM   25082  H HG12 . ILE G  1 361 ? -108.70511 0.60401    -148.17815 1.000 70.27312  ? 356 ILE G HG12 1 
ATOM   25083  H HG13 . ILE G  1 361 ? -108.49355 2.09169    -147.66097 1.000 70.27312  ? 356 ILE G HG13 1 
ATOM   25084  H HG21 . ILE G  1 361 ? -106.37451 -0.76630   -147.22254 1.000 74.14778  ? 356 ILE G HG21 1 
ATOM   25085  H HG22 . ILE G  1 361 ? -106.81302 -1.07508   -145.72725 1.000 74.14778  ? 356 ILE G HG22 1 
ATOM   25086  H HG23 . ILE G  1 361 ? -107.84047 -1.29726   -146.91826 1.000 74.14778  ? 356 ILE G HG23 1 
ATOM   25087  H HD11 . ILE G  1 361 ? -107.31956 1.76346    -149.63051 1.000 69.76266  ? 356 ILE G HD11 1 
ATOM   25088  H HD12 . ILE G  1 361 ? -106.30395 2.05053    -148.44323 1.000 69.76266  ? 356 ILE G HD12 1 
ATOM   25089  H HD13 . ILE G  1 361 ? -106.51843 0.56491    -148.96328 1.000 69.76266  ? 356 ILE G HD13 1 
ATOM   25090  N N    . THR G  1 362 ? -110.35971 -0.72673   -146.33766 1.000 86.94770  ? 357 THR G N    1 
ATOM   25091  C CA   . THR G  1 362 ? -111.15720 -1.94194   -146.42801 1.000 91.69028  ? 357 THR G CA   1 
ATOM   25092  C C    . THR G  1 362 ? -111.18496 -2.38690   -147.88163 1.000 93.95703  ? 357 THR G C    1 
ATOM   25093  O O    . THR G  1 362 ? -111.56993 -1.61159   -148.76399 1.000 83.19809  ? 357 THR G O    1 
ATOM   25094  C CB   . THR G  1 362 ? -112.58257 -1.72625   -145.91155 1.000 93.17643  ? 357 THR G CB   1 
ATOM   25095  O OG1  . THR G  1 362 ? -112.54070 -1.18228   -144.58681 1.000 97.85167  ? 357 THR G OG1  1 
ATOM   25096  C CG2  . THR G  1 362 ? -113.35324 -3.04598   -145.89193 1.000 93.55113  ? 357 THR G CG2  1 
ATOM   25097  H H    . THR G  1 362 ? -110.46958 -0.19225   -147.00238 1.000 104.49096 ? 357 THR G H    1 
ATOM   25098  H HA   . THR G  1 362 ? -110.74390 -2.63599   -145.89100 1.000 110.18205 ? 357 THR G HA   1 
ATOM   25099  H HB   . THR G  1 362 ? -113.04643 -1.10909   -146.49879 1.000 111.96543 ? 357 THR G HB   1 
ATOM   25100  H HG1  . THR G  1 362 ? -113.32122 -1.07574   -144.29518 1.000 117.57573 ? 357 THR G HG1  1 
ATOM   25101  H HG21 . THR G  1 362 ? -114.25291 -2.89990   -145.56004 1.000 112.41507 ? 357 THR G HG21 1 
ATOM   25102  H HG22 . THR G  1 362 ? -113.40414 -3.41379   -146.78805 1.000 112.41507 ? 357 THR G HG22 1 
ATOM   25103  H HG23 . THR G  1 362 ? -112.90452 -3.68366   -145.31494 1.000 112.41507 ? 357 THR G HG23 1 
ATOM   25104  N N    . LEU G  1 363 ? -110.76729 -3.62622   -148.12453 1.000 94.10413  ? 358 LEU G N    1 
ATOM   25105  C CA   . LEU G  1 363 ? -110.88851 -4.27264   -149.42327 1.000 96.11557  ? 358 LEU G CA   1 
ATOM   25106  C C    . LEU G  1 363 ? -111.72907 -5.53016   -149.24807 1.000 95.33884  ? 358 LEU G C    1 
ATOM   25107  O O    . LEU G  1 363 ? -111.43437 -6.36503   -148.38463 1.000 98.92179  ? 358 LEU G O    1 
ATOM   25108  C CB   . LEU G  1 363 ? -109.51863 -4.61536   -150.00602 1.000 98.74304  ? 358 LEU G CB   1 
ATOM   25109  C CG   . LEU G  1 363 ? -108.70362 -3.43884   -150.54950 1.000 92.70850  ? 358 LEU G CG   1 
ATOM   25110  C CD1  . LEU G  1 363 ? -107.32010 -3.91173   -150.98100 1.000 82.74479  ? 358 LEU G CD1  1 
ATOM   25111  C CD2  . LEU G  1 363 ? -109.41748 -2.75295   -151.70530 1.000 86.98230  ? 358 LEU G CD2  1 
ATOM   25112  H H    . LEU G  1 363 ? -110.39824 -4.12753   -147.53115 1.000 113.07868 ? 358 LEU G H    1 
ATOM   25113  H HA   . LEU G  1 363 ? -111.33151 -3.68188   -150.05229 1.000 115.49241 ? 358 LEU G HA   1 
ATOM   25114  H HB2  . LEU G  1 363 ? -108.98952 -5.03254   -149.30824 1.000 118.64536 ? 358 LEU G HB2  1 
ATOM   25115  H HB3  . LEU G  1 363 ? -109.64939 -5.23655   -150.73945 1.000 118.64536 ? 358 LEU G HB3  1 
ATOM   25116  H HG   . LEU G  1 363 ? -108.60105 -2.78209   -149.84305 1.000 111.40392 ? 358 LEU G HG   1 
ATOM   25117  H HD11 . LEU G  1 363 ? -106.81904 -3.15383   -151.32075 1.000 99.44747  ? 358 LEU G HD11 1 
ATOM   25118  H HD12 . LEU G  1 363 ? -106.86366 -4.29341   -150.21491 1.000 99.44747  ? 358 LEU G HD12 1 
ATOM   25119  H HD13 . LEU G  1 363 ? -107.41777 -4.58183   -151.67549 1.000 99.44747  ? 358 LEU G HD13 1 
ATOM   25120  H HD21 . LEU G  1 363 ? -108.86339 -2.02718   -152.03263 1.000 104.53248 ? 358 LEU G HD21 1 
ATOM   25121  H HD22 . LEU G  1 363 ? -109.56712 -3.39975   -152.41251 1.000 104.53248 ? 358 LEU G HD22 1 
ATOM   25122  H HD23 . LEU G  1 363 ? -110.26633 -2.40492   -151.39030 1.000 104.53248 ? 358 LEU G HD23 1 
ATOM   25123  N N    . THR G  1 364 ? -112.77522 -5.65819   -150.05974 1.000 88.03720  ? 359 THR G N    1 
ATOM   25124  C CA   . THR G  1 364 ? -113.71045 -6.76715   -149.94279 1.000 93.83055  ? 359 THR G CA   1 
ATOM   25125  C C    . THR G  1 364 ? -114.19441 -7.15610   -151.33086 1.000 88.32052  ? 359 THR G C    1 
ATOM   25126  O O    . THR G  1 364 ? -114.49368 -6.28898   -152.15622 1.000 83.72199  ? 359 THR G O    1 
ATOM   25127  C CB   . THR G  1 364 ? -114.90513 -6.40142   -149.05241 1.000 95.97490  ? 359 THR G CB   1 
ATOM   25128  O OG1  . THR G  1 364 ? -114.43114 -5.89475   -147.79759 1.000 95.04527  ? 359 THR G OG1  1 
ATOM   25129  C CG2  . THR G  1 364 ? -115.79668 -7.61954   -148.81491 1.000 92.37749  ? 359 THR G CG2  1 
ATOM   25130  H H    . THR G  1 364 ? -112.96535 -5.10819   -150.69294 1.000 105.79836 ? 359 THR G H    1 
ATOM   25131  H HA   . THR G  1 364 ? -113.25912 -7.53103   -149.55076 1.000 112.75038 ? 359 THR G HA   1 
ATOM   25132  H HB   . THR G  1 364 ? -115.43975 -5.72120   -149.49102 1.000 115.32360 ? 359 THR G HB   1 
ATOM   25133  H HG1  . THR G  1 364 ? -115.08094 -5.71219   -147.29756 1.000 114.20804 ? 359 THR G HG1  1 
ATOM   25134  H HG21 . THR G  1 364 ? -116.54319 -7.37813   -148.24451 1.000 111.00671 ? 359 THR G HG21 1 
ATOM   25135  H HG22 . THR G  1 364 ? -116.14004 -7.94920   -149.66008 1.000 111.00671 ? 359 THR G HG22 1 
ATOM   25136  H HG23 . THR G  1 364 ? -115.28751 -8.32466   -148.38543 1.000 111.00671 ? 359 THR G HG23 1 
ATOM   25137  N N    . TRP G  1 365 ? -114.26954 -8.46067   -151.57740 1.000 86.90686  ? 360 TRP G N    1 
ATOM   25138  C CA   . TRP G  1 365 ? -114.72841 -8.99782   -152.84889 1.000 91.42491  ? 360 TRP G CA   1 
ATOM   25139  C C    . TRP G  1 365 ? -116.20697 -9.35851   -152.75940 1.000 95.37800  ? 360 TRP G C    1 
ATOM   25140  O O    . TRP G  1 365 ? -116.72328 -9.68013   -151.68563 1.000 98.82565  ? 360 TRP G O    1 
ATOM   25141  C CB   . TRP G  1 365 ? -113.91229 -10.23141  -153.24399 1.000 95.23344  ? 360 TRP G CB   1 
ATOM   25142  C CG   . TRP G  1 365 ? -112.56846 -9.90452   -153.82982 1.000 90.24460  ? 360 TRP G CG   1 
ATOM   25143  C CD1  . TRP G  1 365 ? -111.36860 -9.89660   -153.17785 1.000 91.86778  ? 360 TRP G CD1  1 
ATOM   25144  C CD2  . TRP G  1 365 ? -112.28920 -9.53827   -155.18685 1.000 90.15729  ? 360 TRP G CD2  1 
ATOM   25145  N NE1  . TRP G  1 365 ? -110.36072 -9.54665   -154.04408 1.000 88.01084  ? 360 TRP G NE1  1 
ATOM   25146  C CE2  . TRP G  1 365 ? -110.89952 -9.32192   -155.28373 1.000 87.14068  ? 360 TRP G CE2  1 
ATOM   25147  C CE3  . TRP G  1 365 ? -113.07928 -9.37153   -156.32862 1.000 84.14711  ? 360 TRP G CE3  1 
ATOM   25148  C CZ2  . TRP G  1 365 ? -110.28359 -8.94806   -156.47627 1.000 84.76226  ? 360 TRP G CZ2  1 
ATOM   25149  C CZ3  . TRP G  1 365 ? -112.46646 -9.00022   -157.51161 1.000 81.60051  ? 360 TRP G CZ3  1 
ATOM   25150  C CH2  . TRP G  1 365 ? -111.08199 -8.79275   -157.57664 1.000 89.77745  ? 360 TRP G CH2  1 
ATOM   25151  H H    . TRP G  1 365 ? -114.05416 -9.06783   -151.00768 1.000 104.44195 ? 360 TRP G H    1 
ATOM   25152  H HA   . TRP G  1 365 ? -114.61835 -8.33012   -153.54385 1.000 109.86361 ? 360 TRP G HA   1 
ATOM   25153  H HB2  . TRP G  1 365 ? -113.76667 -10.77535  -152.45417 1.000 114.43385 ? 360 TRP G HB2  1 
ATOM   25154  H HB3  . TRP G  1 365 ? -114.40966 -10.73548  -153.90688 1.000 114.43385 ? 360 TRP G HB3  1 
ATOM   25155  H HD1  . TRP G  1 365 ? -111.25057 -10.09879  -152.27780 1.000 110.39505 ? 360 TRP G HD1  1 
ATOM   25156  H HE1  . TRP G  1 365 ? -109.52768 -9.47963   -153.84120 1.000 105.76673 ? 360 TRP G HE1  1 
ATOM   25157  H HE3  . TRP G  1 365 ? -113.99859 -9.50762   -156.29317 1.000 101.13025 ? 360 TRP G HE3  1 
ATOM   25158  H HZ2  . TRP G  1 365 ? -109.36515 -8.80941   -156.52262 1.000 101.86843 ? 360 TRP G HZ2  1 
ATOM   25159  H HZ3  . TRP G  1 365 ? -112.98205 -8.88626   -158.27717 1.000 98.07433  ? 360 TRP G HZ3  1 
ATOM   25160  H HH2  . TRP G  1 365 ? -110.69722 -8.54390   -158.38591 1.000 107.88666 ? 360 TRP G HH2  1 
ATOM   25161  N N    . GLN G  1 366 ? -116.88748 -9.29470   -153.90319 1.000 90.08572  ? 361 GLN G N    1 
ATOM   25162  C CA   . GLN G  1 366 ? -118.29876 -9.64945   -153.99087 1.000 102.79077 ? 361 GLN G CA   1 
ATOM   25163  C C    . GLN G  1 366 ? -118.52632 -10.48085  -155.24285 1.000 102.20903 ? 361 GLN G C    1 
ATOM   25164  O O    . GLN G  1 366 ? -118.03435 -10.13021  -156.31947 1.000 100.49787 ? 361 GLN G O    1 
ATOM   25165  C CB   . GLN G  1 366 ? -119.18704 -8.40045   -154.01578 1.000 98.92280  ? 361 GLN G CB   1 
ATOM   25166  C CG   . GLN G  1 366 ? -119.70709 -8.00139   -152.64611 1.000 97.02305  ? 361 GLN G CG   1 
ATOM   25167  C CD   . GLN G  1 366 ? -119.85286 -6.50321   -152.49129 1.000 90.35775  ? 361 GLN G CD   1 
ATOM   25168  O OE1  . GLN G  1 366 ? -119.16019 -5.73048   -153.14802 1.000 87.70059  ? 361 GLN G OE1  1 
ATOM   25169  N NE2  . GLN G  1 366 ? -120.75668 -6.08470   -151.61671 1.000 86.41378  ? 361 GLN G NE2  1 
ATOM   25170  H H    . GLN G  1 366 ? -116.54667 -9.04481   -154.65218 1.000 108.25658 ? 361 GLN G H    1 
ATOM   25171  H HA   . GLN G  1 366 ? -118.54603 -10.18377  -153.21998 1.000 123.50264 ? 361 GLN G HA   1 
ATOM   25172  H HB2  . GLN G  1 366 ? -118.67204 -7.65707   -154.36658 1.000 118.86108 ? 361 GLN G HB2  1 
ATOM   25173  H HB3  . GLN G  1 366 ? -119.95259 -8.57216   -154.58617 1.000 118.86108 ? 361 GLN G HB3  1 
ATOM   25174  H HG2  . GLN G  1 366 ? -120.57905 -8.40368   -152.50918 1.000 116.58138 ? 361 GLN G HG2  1 
ATOM   25175  H HG3  . GLN G  1 366 ? -119.08726 -8.31437   -151.96879 1.000 116.58138 ? 361 GLN G HG3  1 
ATOM   25176  H HE21 . GLN G  1 366 ? -121.22266 -6.65560   -151.17338 1.000 103.85025 ? 361 GLN G HE21 1 
ATOM   25177  H HE22 . GLN G  1 366 ? -120.87712 -5.24227   -151.49261 1.000 103.85025 ? 361 GLN G HE22 1 
ATOM   25178  N N    . ARG G  1 367 ? -119.27817 -11.57335  -155.09952 1.000 141.84695 ? 362 ARG G N    1 
ATOM   25179  C CA   . ARG G  1 367 ? -119.51070 -12.51966  -156.18498 1.000 146.48025 ? 362 ARG G CA   1 
ATOM   25180  C C    . ARG G  1 367 ? -120.87889 -12.34939  -156.83456 1.000 147.73835 ? 362 ARG G C    1 
ATOM   25181  O O    . ARG G  1 367 ? -120.96968 -12.21360  -158.05815 1.000 150.63345 ? 362 ARG G O    1 
ATOM   25182  C CB   . ARG G  1 367 ? -119.36108 -13.95518  -155.66317 1.000 152.66090 ? 362 ARG G CB   1 
ATOM   25183  H H    . ARG G  1 367 ? -119.67151 -11.79036  -154.36617 1.000 170.37007 ? 362 ARG G H    1 
ATOM   25184  H HA   . ARG G  1 367 ? -118.84039 -12.37246  -156.87049 1.000 175.93001 ? 362 ARG G HA   1 
ATOM   25185  N N    . ASP G  1 368 ? -121.94901 -12.36507  -156.03945 1.000 109.63764 ? 363 ASP G N    1 
ATOM   25186  C CA   . ASP G  1 368 ? -123.30965 -12.20033  -156.53742 1.000 115.85771 ? 363 ASP G CA   1 
ATOM   25187  C C    . ASP G  1 368 ? -123.95263 -10.94126  -155.96603 1.000 105.59684 ? 363 ASP G C    1 
ATOM   25188  O O    . ASP G  1 368 ? -125.17306 -10.87077  -155.80667 1.000 96.33939  ? 363 ASP G O    1 
ATOM   25189  C CB   . ASP G  1 368 ? -124.15429 -13.43088  -156.20581 1.000 102.94870 ? 363 ASP G CB   1 
ATOM   25190  H H    . ASP G  1 368 ? -121.90854 -12.47247  -155.18715 1.000 131.71889 ? 363 ASP G H    1 
ATOM   25191  H HA   . ASP G  1 368 ? -123.28116 -12.10880  -157.50267 1.000 139.18297 ? 363 ASP G HA   1 
ATOM   25192  N N    . GLY G  1 369 ? -123.14017 -9.93371   -155.67044 1.000 111.97052 ? 364 GLY G N    1 
ATOM   25193  C CA   . GLY G  1 369 ? -123.59662 -8.79390   -154.90990 1.000 106.07238 ? 364 GLY G CA   1 
ATOM   25194  C C    . GLY G  1 369 ? -123.53661 -8.98734   -153.41467 1.000 108.18431 ? 364 GLY G C    1 
ATOM   25195  O O    . GLY G  1 369 ? -124.00496 -8.11547   -152.67214 1.000 97.24262  ? 364 GLY G O    1 
ATOM   25196  H H    . GLY G  1 369 ? -122.31354 -9.89224   -155.90401 1.000 134.51834 ? 364 GLY G H    1 
ATOM   25197  H HA2  . GLY G  1 369 ? -123.04735 -8.02663   -155.13464 1.000 127.44058 ? 364 GLY G HA2  1 
ATOM   25198  H HA3  . GLY G  1 369 ? -124.51708 -8.60467   -155.15043 1.000 127.44058 ? 364 GLY G HA3  1 
ATOM   25199  N N    . GLU G  1 370 ? -122.97948 -10.10434  -152.95079 1.000 122.19460 ? 365 GLU G N    1 
ATOM   25200  C CA   . GLU G  1 370 ? -122.84180 -10.39818  -151.53395 1.000 127.45381 ? 365 GLU G CA   1 
ATOM   25201  C C    . GLU G  1 370 ? -121.38146 -10.69270  -151.22302 1.000 127.47181 ? 365 GLU G C    1 
ATOM   25202  O O    . GLU G  1 370 ? -120.64881 -11.23560  -152.05529 1.000 125.86364 ? 365 GLU G O    1 
ATOM   25203  C CB   . GLU G  1 370 ? -123.71500 -11.58830  -151.12121 1.000 123.60750 ? 365 GLU G CB   1 
ATOM   25204  C CG   . GLU G  1 370 ? -125.21068 -11.31469  -151.18066 1.000 118.99731 ? 365 GLU G CG   1 
ATOM   25205  C CD   . GLU G  1 370 ? -125.63359 -10.14289  -150.31415 1.000 106.55733 ? 365 GLU G CD   1 
ATOM   25206  O OE1  . GLU G  1 370 ? -124.91834 -9.82731   -149.33795 1.000 107.62353 ? 365 GLU G OE1  1 
ATOM   25207  O OE2  . GLU G  1 370 ? -126.68486 -9.53785   -150.61192 1.000 101.88072 ? 365 GLU G OE2  1 
ATOM   25208  H H    . GLU G  1 370 ? -122.66489 -10.72458  -153.45668 1.000 146.78724 ? 365 GLU G H    1 
ATOM   25209  H HA   . GLU G  1 370 ? -123.11631 -9.62935   -151.01009 1.000 153.09829 ? 365 GLU G HA   1 
ATOM   25210  H HB2  . GLU G  1 370 ? -123.52788 -12.33126  -151.71610 1.000 148.48272 ? 365 GLU G HB2  1 
ATOM   25211  H HB3  . GLU G  1 370 ? -123.49638 -11.83134  -150.20795 1.000 148.48272 ? 365 GLU G HB3  1 
ATOM   25212  H HG2  . GLU G  1 370 ? -125.45822 -11.11377  -152.09677 1.000 142.95049 ? 365 GLU G HG2  1 
ATOM   25213  H HG3  . GLU G  1 370 ? -125.68752 -12.10141  -150.87308 1.000 142.95049 ? 365 GLU G HG3  1 
ATOM   25214  N N    . ASP G  1 371 ? -120.96664 -10.32642  -150.01095 1.000 132.81536 ? 366 ASP G N    1 
ATOM   25215  C CA   . ASP G  1 371 ? -119.58500 -10.50711  -149.58510 1.000 137.16979 ? 366 ASP G CA   1 
ATOM   25216  C C    . ASP G  1 371 ? -119.16351 -11.96784  -149.68097 1.000 141.76860 ? 366 ASP G C    1 
ATOM   25217  O O    . ASP G  1 371 ? -119.54807 -12.79100  -148.84387 1.000 147.10699 ? 366 ASP G O    1 
ATOM   25218  C CB   . ASP G  1 371 ? -119.40021 -9.99742   -148.15272 1.000 135.45167 ? 366 ASP G CB   1 
ATOM   25219  H H    . ASP G  1 371 ? -121.47159 -9.96844   -149.41389 1.000 159.53215 ? 366 ASP G H    1 
ATOM   25220  H HA   . ASP G  1 371 ? -119.00878 -9.99301   -150.17210 1.000 164.75747 ? 366 ASP G HA   1 
ATOM   25221  N N    . GLN G  1 372 ? -118.37799 -12.29811  -150.70285 1.000 125.13289 ? 367 GLN G N    1 
ATOM   25222  C CA   . GLN G  1 372 ? -117.81791 -13.63982  -150.85444 1.000 121.03547 ? 367 GLN G CA   1 
ATOM   25223  C C    . GLN G  1 372 ? -116.55693 -13.70062  -150.00337 1.000 114.89473 ? 367 GLN G C    1 
ATOM   25224  O O    . GLN G  1 372 ? -115.46588 -13.32938  -150.43923 1.000 110.55503 ? 367 GLN G O    1 
ATOM   25225  C CB   . GLN G  1 372 ? -117.52771 -13.94665  -152.31710 1.000 118.98525 ? 367 GLN G CB   1 
ATOM   25226  H H    . GLN G  1 372 ? -118.15133 -11.75553  -151.33041 1.000 150.31318 ? 367 GLN G H    1 
ATOM   25227  H HA   . GLN G  1 372 ? -118.45047 -14.30174  -150.53408 1.000 145.39628 ? 367 GLN G HA   1 
ATOM   25228  N N    . THR G  1 373 ? -116.71353 -14.16391  -148.76358 1.000 115.27658 ? 368 THR G N    1 
ATOM   25229  C CA   . THR G  1 373 ? -115.60087 -14.21153  -147.82571 1.000 115.85416 ? 368 THR G CA   1 
ATOM   25230  C C    . THR G  1 373 ? -115.34396 -15.63690  -147.35128 1.000 116.86541 ? 368 THR G C    1 
ATOM   25231  O O    . THR G  1 373 ? -115.32422 -15.90178  -146.14451 1.000 118.60867 ? 368 THR G O    1 
ATOM   25232  C CB   . THR G  1 373 ? -115.87455 -13.29872  -146.62699 1.000 108.30918 ? 368 THR G CB   1 
ATOM   25233  H H    . THR G  1 373 ? -117.45642 -14.45621  -148.44379 1.000 138.48562 ? 368 THR G H    1 
ATOM   25234  H HA   . THR G  1 373 ? -114.80093 -13.89639  -148.27480 1.000 139.17872 ? 368 THR G HA   1 
ATOM   25235  N N    . GLN G  1 374 ? -115.14862 -16.55603  -148.28921 1.000 116.14262 ? 369 GLN G N    1 
ATOM   25236  C CA   . GLN G  1 374 ? -114.80969 -17.94274  -147.98351 1.000 121.25376 ? 369 GLN G CA   1 
ATOM   25237  C C    . GLN G  1 374 ? -113.59471 -18.42873  -148.75887 1.000 124.66157 ? 369 GLN G C    1 
ATOM   25238  O O    . GLN G  1 374 ? -112.72535 -19.08474  -148.17886 1.000 120.24173 ? 369 GLN G O    1 
ATOM   25239  C CB   . GLN G  1 374 ? -116.01503 -18.85510  -148.27261 1.000 117.71029 ? 369 GLN G CB   1 
ATOM   25240  H H    . GLN G  1 374 ? -115.20791 -16.39841  -149.13256 1.000 139.52486 ? 369 GLN G H    1 
ATOM   25241  H HA   . GLN G  1 374 ? -114.60314 -18.01601  -147.03859 1.000 145.65823 ? 369 GLN G HA   1 
ATOM   25242  N N    . ASP G  1 375 ? -113.51136 -18.12260  -150.05329 1.000 129.80478 ? 370 ASP G N    1 
ATOM   25243  C CA   . ASP G  1 375 ? -112.33444 -18.44252  -150.85226 1.000 127.91403 ? 370 ASP G CA   1 
ATOM   25244  C C    . ASP G  1 375 ? -111.57975 -17.15826  -151.18209 1.000 120.22527 ? 370 ASP G C    1 
ATOM   25245  O O    . ASP G  1 375 ? -111.45178 -16.79090  -152.35454 1.000 112.52920 ? 370 ASP G O    1 
ATOM   25246  C CB   . ASP G  1 375 ? -112.73772 -19.18110  -152.12971 1.000 112.80767 ? 370 ASP G CB   1 
ATOM   25247  H H    . ASP G  1 375 ? -114.13193 -17.72444  -150.49595 1.000 155.91945 ? 370 ASP G H    1 
ATOM   25248  H HA   . ASP G  1 375 ? -111.74483 -19.03023  -150.35442 1.000 153.65055 ? 370 ASP G HA   1 
ATOM   25249  N N    . THR G  1 376 ? -111.07711 -16.46973  -150.15457 1.000 117.91103 ? 371 THR G N    1 
ATOM   25250  C CA   . THR G  1 376 ? -110.45784 -15.15839  -150.31063 1.000 115.62817 ? 371 THR G CA   1 
ATOM   25251  C C    . THR G  1 376 ? -109.27850 -15.02566  -149.35813 1.000 109.08724 ? 371 THR G C    1 
ATOM   25252  O O    . THR G  1 376 ? -109.31565 -15.53121  -148.23311 1.000 111.88351 ? 371 THR G O    1 
ATOM   25253  C CB   . THR G  1 376 ? -111.48890 -14.03944  -150.05659 1.000 111.40395 ? 371 THR G CB   1 
ATOM   25254  O OG1  . THR G  1 376 ? -112.31221 -13.87510  -151.22072 1.000 106.53424 ? 371 THR G OG1  1 
ATOM   25255  C CG2  . THR G  1 376 ? -110.81395 -12.71075  -149.72329 1.000 104.64389 ? 371 THR G CG2  1 
ATOM   25256  H H    . THR G  1 376 ? -111.08460 -16.74974  -149.34147 1.000 141.64695 ? 371 THR G H    1 
ATOM   25257  H HA   . THR G  1 376 ? -110.10978 -15.06068  -151.21075 1.000 138.90752 ? 371 THR G HA   1 
ATOM   25258  H HB   . THR G  1 376 ? -112.03596 -14.28729  -149.29488 1.000 133.83846 ? 371 THR G HB   1 
ATOM   25259  H HG1  . THR G  1 376 ? -112.88006 -13.27051  -151.08798 1.000 127.99480 ? 371 THR G HG1  1 
ATOM   25260  H HG21 . THR G  1 376 ? -111.48458 -12.02481  -149.57964 1.000 125.72639 ? 371 THR G HG21 1 
ATOM   25261  H HG22 . THR G  1 376 ? -110.28010 -12.80248  -148.91862 1.000 125.72639 ? 371 THR G HG22 1 
ATOM   25262  H HG23 . THR G  1 376 ? -110.23727 -12.43899  -150.45438 1.000 125.72639 ? 371 THR G HG23 1 
ATOM   25263  N N    . GLU G  1 377 ? -108.23558 -14.33488  -149.81755 1.000 93.07075  ? 372 GLU G N    1 
ATOM   25264  C CA   . GLU G  1 377 ? -107.03711 -14.08029  -149.02788 1.000 98.73366  ? 372 GLU G CA   1 
ATOM   25265  C C    . GLU G  1 377 ? -106.84775 -12.57658  -148.87633 1.000 91.74986  ? 372 GLU G C    1 
ATOM   25266  O O    . GLU G  1 377 ? -106.85843 -11.84101  -149.86916 1.000 84.52310  ? 372 GLU G O    1 
ATOM   25267  C CB   . GLU G  1 377 ? -105.80145 -14.71120  -149.67727 1.000 90.14429  ? 372 GLU G CB   1 
ATOM   25268  H H    . GLU G  1 377 ? -108.20053 -13.99501  -150.60677 1.000 111.83862 ? 372 GLU G H    1 
ATOM   25269  H HA   . GLU G  1 377 ? -107.14312 -14.46531  -148.14390 1.000 118.63411 ? 372 GLU G HA   1 
ATOM   25270  N N    . LEU G  1 378 ? -106.66941 -12.12796  -147.63461 1.000 78.66375  ? 373 LEU G N    1 
ATOM   25271  C CA   . LEU G  1 378 ? -106.55599 -10.70854  -147.30098 1.000 74.23130  ? 373 LEU G CA   1 
ATOM   25272  C C    . LEU G  1 378 ? -105.25767 -10.50842  -146.53049 1.000 70.35465  ? 373 LEU G C    1 
ATOM   25273  O O    . LEU G  1 378 ? -105.13640 -10.95971  -145.38745 1.000 76.63190  ? 373 LEU G O    1 
ATOM   25274  C CB   . LEU G  1 378 ? -107.76298 -10.25038  -146.48151 1.000 77.27090  ? 373 LEU G CB   1 
ATOM   25275  C CG   . LEU G  1 378 ? -108.19245 -8.78560   -146.46372 1.000 78.29548  ? 373 LEU G CG   1 
ATOM   25276  C CD1  . LEU G  1 378 ? -107.89820 -8.06942   -147.75956 1.000 72.90248  ? 373 LEU G CD1  1 
ATOM   25277  C CD2  . LEU G  1 378 ? -109.68793 -8.68763   -146.14902 1.000 79.75048  ? 373 LEU G CD2  1 
ATOM   25278  H H    . LEU G  1 378 ? -106.60923 -12.64212  -146.94786 1.000 94.55022  ? 373 LEU G H    1 
ATOM   25279  H HA   . LEU G  1 378 ? -106.51390 -10.17692  -148.11123 1.000 89.23128  ? 373 LEU G HA   1 
ATOM   25280  H HB2  . LEU G  1 378 ? -108.52992 -10.74756  -146.80634 1.000 92.87881  ? 373 LEU G HB2  1 
ATOM   25281  H HB3  . LEU G  1 378 ? -107.58255 -10.48497  -145.55776 1.000 92.87881  ? 373 LEU G HB3  1 
ATOM   25282  H HG   . LEU G  1 378 ? -107.67660 -8.33876   -145.77441 1.000 94.10829  ? 373 LEU G HG   1 
ATOM   25283  H HD11 . LEU G  1 378 ? -108.20149 -7.15079   -147.68860 1.000 87.63670  ? 373 LEU G HD11 1 
ATOM   25284  H HD12 . LEU G  1 378 ? -106.94213 -8.09050   -147.92200 1.000 87.63670  ? 373 LEU G HD12 1 
ATOM   25285  H HD13 . LEU G  1 378 ? -108.36632 -8.51749   -148.48137 1.000 87.63670  ? 373 LEU G HD13 1 
ATOM   25286  H HD21 . LEU G  1 378 ? -109.94889 -7.75341   -146.14320 1.000 95.85429  ? 373 LEU G HD21 1 
ATOM   25287  H HD22 . LEU G  1 378 ? -110.18600 -9.16596   -146.83021 1.000 95.85429  ? 373 LEU G HD22 1 
ATOM   25288  H HD23 . LEU G  1 378 ? -109.85411 -9.08291   -145.27894 1.000 95.85429  ? 373 LEU G HD23 1 
ATOM   25289  N N    . VAL G  1 379 ? -104.29228 -9.82710   -147.14863 1.000 80.92238  ? 374 VAL G N    1 
ATOM   25290  C CA   . VAL G  1 379 ? -102.95775 -9.66847   -146.57899 1.000 84.62205  ? 374 VAL G CA   1 
ATOM   25291  C C    . VAL G  1 379 ? -102.90303 -8.39013   -145.75246 1.000 77.17280  ? 374 VAL G C    1 
ATOM   25292  O O    . VAL G  1 379 ? -103.52835 -7.38006   -146.09650 1.000 75.92219  ? 374 VAL G O    1 
ATOM   25293  C CB   . VAL G  1 379 ? -101.89137 -9.67588   -147.69426 1.000 75.85297  ? 374 VAL G CB   1 
ATOM   25294  C CG1  . VAL G  1 379 ? -101.85388 -8.34477   -148.43982 1.000 70.34747  ? 374 VAL G CG1  1 
ATOM   25295  C CG2  . VAL G  1 379 ? -100.51978 -10.01401  -147.11952 1.000 77.53062  ? 374 VAL G CG2  1 
ATOM   25296  H H    . VAL G  1 379 ? -104.38954 -9.44201   -147.91142 1.000 97.26057  ? 374 VAL G H    1 
ATOM   25297  H HA   . VAL G  1 379 ? -102.77755 -10.40954  -145.97962 1.000 101.70018 ? 374 VAL G HA   1 
ATOM   25298  H HB   . VAL G  1 379 ? -102.12983 -10.36095  -148.33824 1.000 91.17728  ? 374 VAL G HB   1 
ATOM   25299  H HG11 . VAL G  1 379 ? -101.18757 -8.39528   -149.14295 1.000 84.57068  ? 374 VAL G HG11 1 
ATOM   25300  H HG12 . VAL G  1 379 ? -102.72787 -8.17328   -148.82404 1.000 84.57068  ? 374 VAL G HG12 1 
ATOM   25301  H HG13 . VAL G  1 379 ? -101.62291 -7.63941   -147.81530 1.000 84.57068  ? 374 VAL G HG13 1 
ATOM   25302  H HG21 . VAL G  1 379 ? -99.86795  -10.01529  -147.83786 1.000 93.19047  ? 374 VAL G HG21 1 
ATOM   25303  H HG22 . VAL G  1 379 ? -100.28134 -9.34618   -146.45767 1.000 93.19047  ? 374 VAL G HG22 1 
ATOM   25304  H HG23 . VAL G  1 379 ? -100.55802 -10.89062  -146.70599 1.000 93.19047  ? 374 VAL G HG23 1 
ATOM   25305  N N    . GLU G  1 380 ? -102.14494 -8.43420   -144.65625 1.000 62.65920  ? 375 GLU G N    1 
ATOM   25306  C CA   . GLU G  1 380 ? -102.09748 -7.31294   -143.72671 1.000 57.02896  ? 375 GLU G CA   1 
ATOM   25307  C C    . GLU G  1 380 ? -101.52600 -6.06909   -144.39755 1.000 53.98664  ? 375 GLU G C    1 
ATOM   25308  O O    . GLU G  1 380 ? -100.60617 -6.14807   -145.21610 1.000 59.17066  ? 375 GLU G O    1 
ATOM   25309  C CB   . GLU G  1 380 ? -101.25655 -7.67782   -142.49952 1.000 52.08923  ? 375 GLU G CB   1 
ATOM   25310  H H    . GLU G  1 380 ? -101.65085 -9.10089   -144.43043 1.000 75.34475  ? 375 GLU G H    1 
ATOM   25311  H HA   . GLU G  1 380 ? -102.99927 -7.10925   -143.43313 1.000 68.58847  ? 375 GLU G HA   1 
ATOM   25312  N N    . THR G  1 381 ? -102.08535 -4.91158   -144.04731 1.000 53.10588  ? 376 THR G N    1 
ATOM   25313  C CA   . THR G  1 381 ? -101.57754 -3.64604   -144.56182 1.000 57.66093  ? 376 THR G CA   1 
ATOM   25314  C C    . THR G  1 381 ? -100.13378 -3.44921   -144.11450 1.000 47.38966  ? 376 THR G C    1 
ATOM   25315  O O    . THR G  1 381 ? -99.76855  -3.77280   -142.98194 1.000 50.42159  ? 376 THR G O    1 
ATOM   25316  C CB   . THR G  1 381 ? -102.45437 -2.48873   -144.07623 1.000 66.46983  ? 376 THR G CB   1 
ATOM   25317  O OG1  . THR G  1 381 ? -103.83793 -2.80664   -144.28602 1.000 56.09069  ? 376 THR G OG1  1 
ATOM   25318  C CG2  . THR G  1 381 ? -102.11196 -1.20002   -144.81967 1.000 48.54709  ? 376 THR G CG2  1 
ATOM   25319  H H    . THR G  1 381 ? -102.75679 -4.83373   -143.51560 1.000 63.88078  ? 376 THR G H    1 
ATOM   25320  H HA   . THR G  1 381 ? -101.60195 -3.64763   -145.53151 1.000 69.34684  ? 376 THR G HA   1 
ATOM   25321  H HB   . THR G  1 381 ? -102.29673 -2.34440   -143.13007 1.000 79.91751  ? 376 THR G HB   1 
ATOM   25322  H HG1  . THR G  1 381 ? -104.32270 -2.18446   -143.99706 1.000 67.46255  ? 376 THR G HG1  1 
ATOM   25323  H HG21 . THR G  1 381 ? -102.66457 -0.47234   -144.49408 1.000 58.41023  ? 376 THR G HG21 1 
ATOM   25324  H HG22 . THR G  1 381 ? -101.17914 -0.97397   -144.67947 1.000 58.41023  ? 376 THR G HG22 1 
ATOM   25325  H HG23 . THR G  1 381 ? -102.26893 -1.31360   -145.77012 1.000 58.41023  ? 376 THR G HG23 1 
ATOM   25326  N N    . ARG G  1 382 ? -99.31257  -2.90870   -145.00851 1.000 46.33714  ? 377 ARG G N    1 
ATOM   25327  C CA   . ARG G  1 382 ? -97.87123  -2.87560   -144.81644 1.000 46.80757  ? 377 ARG G CA   1 
ATOM   25328  C C    . ARG G  1 382 ? -97.31176  -1.49515   -145.11523 1.000 43.26176  ? 377 ARG G C    1 
ATOM   25329  O O    . ARG G  1 382 ? -97.79971  -0.80177   -146.01326 1.000 43.47748  ? 377 ARG G O    1 
ATOM   25330  C CB   . ARG G  1 382 ? -97.18310  -3.90151   -145.73144 1.000 45.24481  ? 377 ARG G CB   1 
ATOM   25331  C CG   . ARG G  1 382 ? -97.39250  -3.60013   -147.20806 1.000 49.08641  ? 377 ARG G CG   1 
ATOM   25332  C CD   . ARG G  1 382 ? -97.27461  -4.84005   -148.07623 1.000 46.89124  ? 377 ARG G CD   1 
ATOM   25333  N NE   . ARG G  1 382 ? -96.83882  -4.50556   -149.42705 1.000 46.68181  ? 377 ARG G NE   1 
ATOM   25334  C CZ   . ARG G  1 382 ? -96.78929  -5.36411   -150.43596 1.000 47.75533  ? 377 ARG G CZ   1 
ATOM   25335  N NH1  . ARG G  1 382 ? -97.15929  -6.62407   -150.28874 1.000 49.15910  ? 377 ARG G NH1  1 
ATOM   25336  N NH2  . ARG G  1 382 ? -96.35562  -4.94756   -151.62234 1.000 47.48166  ? 377 ARG G NH2  1 
ATOM   25337  H H    . ARG G  1 382 ? -99.57296  -2.54968   -145.74533 1.000 54.83597  ? 377 ARG G H    1 
ATOM   25338  H HA   . ARG G  1 382 ? -97.67000  -3.08118   -143.89008 1.000 56.32281  ? 377 ARG G HA   1 
ATOM   25339  H HB2  . ARG G  1 382 ? -96.22937  -3.89347   -145.55472 1.000 53.52517  ? 377 ARG G HB2  1 
ATOM   25340  H HB3  . ARG G  1 382 ? -97.54686  -4.78206   -145.54925 1.000 53.52517  ? 377 ARG G HB3  1 
ATOM   25341  H HG2  . ARG G  1 382 ? -98.27962  -3.22843   -147.33358 1.000 59.05741  ? 377 ARG G HG2  1 
ATOM   25342  H HG3  . ARG G  1 382 ? -96.72162  -2.96347   -147.50044 1.000 59.05741  ? 377 ARG G HG3  1 
ATOM   25343  H HD2  . ARG G  1 382 ? -96.62385  -5.44457   -147.68639 1.000 55.50088  ? 377 ARG G HD2  1 
ATOM   25344  H HD3  . ARG G  1 382 ? -98.13943  -5.27561   -148.13349 1.000 55.50088  ? 377 ARG G HD3  1 
ATOM   25345  H HE   . ARG G  1 382 ? -96.59700  -3.69453   -149.57990 1.000 55.24958  ? 377 ARG G HE   1 
ATOM   25346  H HH11 . ARG G  1 382 ? -97.44004  -6.90339   -149.52535 1.000 58.73366  ? 377 ARG G HH11 1 
ATOM   25347  H HH12 . ARG G  1 382 ? -97.11935  -7.16477   -150.95631 1.000 58.73366  ? 377 ARG G HH12 1 
ATOM   25348  H HH21 . ARG G  1 382 ? -96.11146  -4.12975   -151.72802 1.000 56.20940  ? 377 ARG G HH21 1 
ATOM   25349  H HH22 . ARG G  1 382 ? -96.31937  -5.49604   -152.28375 1.000 56.20940  ? 377 ARG G HH22 1 
ATOM   25350  N N    . PRO G  1 383 ? -96.27518  -1.07671   -144.38414 1.000 46.09611  ? 378 PRO G N    1 
ATOM   25351  C CA   . PRO G  1 383 ? -95.67909  0.24463    -144.63372 1.000 40.32905  ? 378 PRO G CA   1 
ATOM   25352  C C    . PRO G  1 383 ? -94.76707  0.22151    -145.84993 1.000 39.90379  ? 378 PRO G C    1 
ATOM   25353  O O    . PRO G  1 383 ? -93.90194  -0.64657   -145.98011 1.000 42.12248  ? 378 PRO G O    1 
ATOM   25354  C CB   . PRO G  1 383 ? -94.88523  0.52819    -143.35088 1.000 39.08872  ? 378 PRO G CB   1 
ATOM   25355  C CG   . PRO G  1 383 ? -94.54475  -0.81624   -142.82136 1.000 39.62570  ? 378 PRO G CG   1 
ATOM   25356  C CD   . PRO G  1 383 ? -95.65039  -1.75860   -143.23266 1.000 44.73860  ? 378 PRO G CD   1 
ATOM   25357  H HA   . PRO G  1 383 ? -96.37085  0.91336    -144.75682 1.000 47.62626  ? 378 PRO G HA   1 
ATOM   25358  H HB2  . PRO G  1 383 ? -94.08451  1.03398    -143.56045 1.000 46.13786  ? 378 PRO G HB2  1 
ATOM   25359  H HB3  . PRO G  1 383 ? -95.43463  1.02216    -142.72234 1.000 46.13786  ? 378 PRO G HB3  1 
ATOM   25360  H HG2  . PRO G  1 383 ? -93.69837  -1.10409   -143.19777 1.000 46.78224  ? 378 PRO G HG2  1 
ATOM   25361  H HG3  . PRO G  1 383 ? -94.48027  -0.77302   -141.85447 1.000 46.78224  ? 378 PRO G HG3  1 
ATOM   25362  H HD2  . PRO G  1 383 ? -95.28891  -2.61911   -143.49676 1.000 53.84004  ? 378 PRO G HD2  1 
ATOM   25363  H HD3  . PRO G  1 383 ? -96.28989  -1.87428   -142.51255 1.000 53.84004  ? 378 PRO G HD3  1 
ATOM   25364  N N    . ALA G  1 384 ? -94.96383  1.19210    -146.74129 1.000 39.70177  ? 379 ALA G N    1 
ATOM   25365  C CA   . ALA G  1 384 ? -94.06703  1.34015    -147.87628 1.000 40.18246  ? 379 ALA G CA   1 
ATOM   25366  C C    . ALA G  1 384 ? -92.70581  1.87817    -147.46082 1.000 39.42466  ? 379 ALA G C    1 
ATOM   25367  O O    . ALA G  1 384 ? -91.74204  1.74851    -148.22326 1.000 37.20878  ? 379 ALA G O    1 
ATOM   25368  C CB   . ALA G  1 384 ? -94.68660  2.26714    -148.92236 1.000 46.37030  ? 379 ALA G CB   1 
ATOM   25369  H H    . ALA G  1 384 ? -95.60138  1.76838    -146.70924 1.000 46.99664  ? 379 ALA G H    1 
ATOM   25370  H HA   . ALA G  1 384 ? -93.93932  0.47013    -148.28576 1.000 48.37267  ? 379 ALA G HA   1 
ATOM   25371  H HB1  . ALA G  1 384 ? -94.07439  2.35377    -149.66975 1.000 55.79808  ? 379 ALA G HB1  1 
ATOM   25372  H HB2  . ALA G  1 384 ? -95.52579  1.88598    -149.22465 1.000 55.79808  ? 379 ALA G HB2  1 
ATOM   25373  H HB3  . ALA G  1 384 ? -94.84356  3.13611    -148.52090 1.000 55.79808  ? 379 ALA G HB3  1 
ATOM   25374  N N    . GLY G  1 385 ? -92.60849  2.48225    -146.27805 1.000 40.07272  ? 380 GLY G N    1 
ATOM   25375  C CA   . GLY G  1 385 ? -91.36512  3.02249    -145.78102 1.000 40.30295  ? 380 GLY G CA   1 
ATOM   25376  C C    . GLY G  1 385 ? -91.17751  4.50098    -146.02706 1.000 41.82931  ? 380 GLY G C    1 
ATOM   25377  O O    . GLY G  1 385 ? -90.18841  5.07144    -145.55132 1.000 49.22379  ? 380 GLY G O    1 
ATOM   25378  H H    . GLY G  1 385 ? -93.26980  2.58959    -145.73884 1.000 48.24098  ? 380 GLY G H    1 
ATOM   25379  H HA2  . GLY G  1 385 ? -91.32128  2.87320    -144.82358 1.000 48.51726  ? 380 GLY G HA2  1 
ATOM   25380  H HA3  . GLY G  1 385 ? -90.62987  2.55515    -146.20751 1.000 48.51726  ? 380 GLY G HA3  1 
ATOM   25381  N N    . ASP G  1 386 ? -92.08983  5.13454    -146.76145 1.000 45.10942  ? 381 ASP G N    1 
ATOM   25382  C CA   . ASP G  1 386 ? -92.03256  6.56955    -147.00546 1.000 45.02623  ? 381 ASP G CA   1 
ATOM   25383  C C    . ASP G  1 386 ? -93.23129  7.28864    -146.40053 1.000 40.92747  ? 381 ASP G C    1 
ATOM   25384  O O    . ASP G  1 386 ? -93.53998  8.41559    -146.79815 1.000 40.06560  ? 381 ASP G O    1 
ATOM   25385  C CB   . ASP G  1 386 ? -91.93672  6.85694    -148.50774 1.000 43.37820  ? 381 ASP G CB   1 
ATOM   25386  C CG   . ASP G  1 386 ? -93.15608  6.38307    -149.28170 1.000 47.42456  ? 381 ASP G CG   1 
ATOM   25387  O OD1  . ASP G  1 386 ? -94.05419  5.75014    -148.68651 1.000 49.05353  ? 381 ASP G OD1  1 
ATOM   25388  O OD2  . ASP G  1 386 ? -93.21237  6.64903    -150.50275 1.000 57.87182  ? 381 ASP G OD2  1 
ATOM   25389  H H    . ASP G  1 386 ? -92.76107  4.74672    -147.13378 1.000 54.28503  ? 381 ASP G H    1 
ATOM   25390  H HA   . ASP G  1 386 ? -91.23236  6.92476    -146.58782 1.000 54.18519  ? 381 ASP G HA   1 
ATOM   25391  H HB2  . ASP G  1 386 ? -91.85153  7.81399    -148.64078 1.000 52.20756  ? 381 ASP G HB2  1 
ATOM   25392  H HB3  . ASP G  1 386 ? -91.15916  6.40157    -148.86681 1.000 52.20756  ? 381 ASP G HB3  1 
ATOM   25393  N N    . GLY G  1 387 ? -93.91191  6.66013    -145.44523 1.000 43.55843  ? 382 GLY G N    1 
ATOM   25394  C CA   . GLY G  1 387 ? -95.08533  7.22148    -144.82511 1.000 35.60032  ? 382 GLY G CA   1 
ATOM   25395  C C    . GLY G  1 387 ? -96.39422  6.69256    -145.37038 1.000 38.23452  ? 382 GLY G C    1 
ATOM   25396  O O    . GLY G  1 387 ? -97.42031  6.79968    -144.68965 1.000 43.23413  ? 382 GLY G O    1 
ATOM   25397  H H    . GLY G  1 387 ? -93.69926  5.88567    -145.13766 1.000 52.42384  ? 382 GLY G H    1 
ATOM   25398  H HA2  . GLY G  1 387 ? -95.05915  7.02874    -143.87482 1.000 41.95178  ? 382 GLY G HA2  1 
ATOM   25399  H HA3  . GLY G  1 387 ? -95.07657  8.18301    -144.95268 1.000 41.95178  ? 382 GLY G HA3  1 
ATOM   25400  N N    . THR G  1 388 ? -96.38443  6.12655    -146.57434 1.000 38.82929  ? 383 THR G N    1 
ATOM   25401  C CA   . THR G  1 388 ? -97.58178  5.57074    -147.17808 1.000 39.42878  ? 383 THR G CA   1 
ATOM   25402  C C    . THR G  1 388 ? -97.71091  4.09285    -146.80838 1.000 40.29876  ? 383 THR G C    1 
ATOM   25403  O O    . THR G  1 388 ? -96.84648  3.51186    -146.14775 1.000 39.65354  ? 383 THR G O    1 
ATOM   25404  C CB   . THR G  1 388 ? -97.54817  5.76440    -148.69325 1.000 44.78620  ? 383 THR G CB   1 
ATOM   25405  O OG1  . THR G  1 388 ? -96.56499  4.89961    -149.27244 1.000 51.90541  ? 383 THR G OG1  1 
ATOM   25406  C CG2  . THR G  1 388 ? -97.20174  7.20330    -149.04056 1.000 48.06641  ? 383 THR G CG2  1 
ATOM   25407  H H    . THR G  1 388 ? -95.68290  6.05306    -147.06632 1.000 46.74886  ? 383 THR G H    1 
ATOM   25408  H HA   . THR G  1 388 ? -98.35737  6.03993    -146.83279 1.000 46.54594  ? 383 THR G HA   1 
ATOM   25409  H HB   . THR G  1 388 ? -98.42198  5.55611    -149.05927 1.000 53.89716  ? 383 THR G HB   1 
ATOM   25410  H HG1  . THR G  1 388 ? -95.79413  5.16357    -149.06821 1.000 62.44021  ? 383 THR G HG1  1 
ATOM   25411  H HG21 . THR G  1 388 ? -97.19458  7.31965    -150.00353 1.000 57.83342  ? 383 THR G HG21 1 
ATOM   25412  H HG22 . THR G  1 388 ? -97.85825  7.80477    -148.65568 1.000 57.83342  ? 383 THR G HG22 1 
ATOM   25413  H HG23 . THR G  1 388 ? -96.32560  7.42753    -148.68986 1.000 57.83342  ? 383 THR G HG23 1 
ATOM   25414  N N    . PHE G  1 389 ? -98.80808  3.47267    -147.23774 1.000 49.93409  ? 384 PHE G N    1 
ATOM   25415  C CA   . PHE G  1 389 ? -99.09207  2.07461    -146.94697 1.000 45.54130  ? 384 PHE G CA   1 
ATOM   25416  C C    . PHE G  1 389 ? -99.56353  1.36694    -148.20975 1.000 49.57252  ? 384 PHE G C    1 
ATOM   25417  O O    . PHE G  1 389 ? -99.83378  1.99466    -149.23580 1.000 47.26285  ? 384 PHE G O    1 
ATOM   25418  C CB   . PHE G  1 389 ? -100.13917 1.94970    -145.83428 1.000 43.70265  ? 384 PHE G CB   1 
ATOM   25419  C CG   . PHE G  1 389 ? -99.64407  2.41500    -144.50268 1.000 42.46949  ? 384 PHE G CG   1 
ATOM   25420  C CD1  . PHE G  1 389 ? -99.58493  3.76663    -144.20895 1.000 41.41153  ? 384 PHE G CD1  1 
ATOM   25421  C CD2  . PHE G  1 389 ? -99.21475  1.50526    -143.55255 1.000 42.98627  ? 384 PHE G CD2  1 
ATOM   25422  C CE1  . PHE G  1 389 ? -99.11947  4.20257    -142.98663 1.000 42.31232  ? 384 PHE G CE1  1 
ATOM   25423  C CE2  . PHE G  1 389 ? -98.74692  1.93434    -142.32769 1.000 42.07390  ? 384 PHE G CE2  1 
ATOM   25424  C CZ   . PHE G  1 389 ? -98.69931  3.28567    -142.04312 1.000 41.51205  ? 384 PHE G CZ   1 
ATOM   25425  H H    . PHE G  1 389 ? -99.41684  3.85315    -147.71129 1.000 60.07462  ? 384 PHE G H    1 
ATOM   25426  H HA   . PHE G  1 389 ? -98.27777  1.63566    -146.65515 1.000 54.80328  ? 384 PHE G HA   1 
ATOM   25427  H HB2  . PHE G  1 389 ? -100.91220 2.48651    -146.06916 1.000 51.67458  ? 384 PHE G HB2  1 
ATOM   25428  H HB3  . PHE G  1 389 ? -100.39587 1.01826    -145.74808 1.000 51.67458  ? 384 PHE G HB3  1 
ATOM   25429  H HD1  . PHE G  1 389 ? -99.86231  4.38753    -144.84333 1.000 49.58269  ? 384 PHE G HD1  1 
ATOM   25430  H HD2  . PHE G  1 389 ? -99.24186  0.59509    -143.74164 1.000 51.73725  ? 384 PHE G HD2  1 
ATOM   25431  H HE1  . PHE G  1 389 ? -99.08847  5.11266    -142.79773 1.000 50.92851  ? 384 PHE G HE1  1 
ATOM   25432  H HE2  . PHE G  1 389 ? -98.46397  1.31490    -141.69434 1.000 50.64240  ? 384 PHE G HE2  1 
ATOM   25433  H HZ   . PHE G  1 389 ? -98.38494  3.57719    -141.21784 1.000 49.96818  ? 384 PHE G HZ   1 
ATOM   25434  N N    . GLN G  1 390 ? -99.64453  0.03775    -148.12046 1.000 56.68727  ? 385 GLN G N    1 
ATOM   25435  C CA   . GLN G  1 390 ? -100.01119 -0.81457   -149.24222 1.000 57.20682  ? 385 GLN G CA   1 
ATOM   25436  C C    . GLN G  1 390 ? -100.92938 -1.92408   -148.74298 1.000 57.77244  ? 385 GLN G C    1 
ATOM   25437  O O    . GLN G  1 390 ? -100.95385 -2.24395   -147.55225 1.000 60.45321  ? 385 GLN G O    1 
ATOM   25438  C CB   . GLN G  1 390 ? -98.77401  -1.42981   -149.91819 1.000 56.28409  ? 385 GLN G CB   1 
ATOM   25439  C CG   . GLN G  1 390 ? -97.75392  -0.41821   -150.42611 1.000 55.65437  ? 385 GLN G CG   1 
ATOM   25440  C CD   . GLN G  1 390 ? -96.44411  -1.06324   -150.85274 1.000 54.64156  ? 385 GLN G CD   1 
ATOM   25441  O OE1  . GLN G  1 390 ? -96.28306  -2.28240   -150.77949 1.000 54.46755  ? 385 GLN G OE1  1 
ATOM   25442  N NE2  . GLN G  1 390 ? -95.50134  -0.24423   -151.30120 1.000 54.07054  ? 385 GLN G NE2  1 
ATOM   25443  H H    . GLN G  1 390 ? -99.48654  -0.40222   -147.39860 1.000 67.25612  ? 385 GLN G H    1 
ATOM   25444  H HA   . GLN G  1 390 ? -100.48979 -0.28750   -149.90104 1.000 67.87958  ? 385 GLN G HA   1 
ATOM   25445  H HB2  . GLN G  1 390 ? -98.32400  -2.00034   -149.27562 1.000 66.77231  ? 385 GLN G HB2  1 
ATOM   25446  H HB3  . GLN G  1 390 ? -99.06810  -1.95467   -150.67906 1.000 66.77231  ? 385 GLN G HB3  1 
ATOM   25447  H HG2  . GLN G  1 390 ? -98.12384  0.04481    -151.19401 1.000 66.01665  ? 385 GLN G HG2  1 
ATOM   25448  H HG3  . GLN G  1 390 ? -97.55895  0.21601    -149.71855 1.000 66.01665  ? 385 GLN G HG3  1 
ATOM   25449  H HE21 . GLN G  1 390 ? -95.64908  0.60217    -151.33831 1.000 64.11605  ? 385 GLN G HE21 1 
ATOM   25450  H HE22 . GLN G  1 390 ? -94.74258  -0.55982   -151.55474 1.000 64.11605  ? 385 GLN G HE22 1 
ATOM   25451  N N    . LYS G  1 391 ? -101.68422 -2.51845   -149.66601 1.000 58.64448  ? 386 LYS G N    1 
ATOM   25452  C CA   . LYS G  1 391 ? -102.51938 -3.66587   -149.32915 1.000 59.21789  ? 386 LYS G CA   1 
ATOM   25453  C C    . LYS G  1 391 ? -103.01646 -4.32051   -150.60931 1.000 65.18471  ? 386 LYS G C    1 
ATOM   25454  O O    . LYS G  1 391 ? -103.03434 -3.70014   -151.67603 1.000 67.52387  ? 386 LYS G O    1 
ATOM   25455  C CB   . LYS G  1 391 ? -103.70464 -3.25896   -148.44484 1.000 60.05500  ? 386 LYS G CB   1 
ATOM   25456  C CG   . LYS G  1 391 ? -104.31250 -4.41706   -147.67460 1.000 62.73959  ? 386 LYS G CG   1 
ATOM   25457  C CD   . LYS G  1 391 ? -105.55141 -3.98788   -146.91034 1.000 62.21930  ? 386 LYS G CD   1 
ATOM   25458  C CE   . LYS G  1 391 ? -106.05446 -5.11008   -146.01703 1.000 61.86257  ? 386 LYS G CE   1 
ATOM   25459  N NZ   . LYS G  1 391 ? -105.29535 -5.19560   -144.73699 1.000 70.22853  ? 386 LYS G NZ   1 
ATOM   25460  H H    . LYS G  1 391 ? -101.72860 -2.27584   -150.48988 1.000 69.60478  ? 386 LYS G H    1 
ATOM   25461  H HA   . LYS G  1 391 ? -101.97993 -4.31569   -148.85204 1.000 70.29286  ? 386 LYS G HA   1 
ATOM   25462  H HB2  . LYS G  1 391 ? -103.40218 -2.59993   -147.80055 1.000 71.29740  ? 386 LYS G HB2  1 
ATOM   25463  H HB3  . LYS G  1 391 ? -104.39818 -2.87948   -149.00689 1.000 71.29740  ? 386 LYS G HB3  1 
ATOM   25464  H HG2  . LYS G  1 391 ? -104.56498 -5.11841   -148.29529 1.000 75.44123  ? 386 LYS G HG2  1 
ATOM   25465  H HG3  . LYS G  1 391 ? -103.66354 -4.75529   -147.03792 1.000 75.44123  ? 386 LYS G HG3  1 
ATOM   25466  H HD2  . LYS G  1 391 ? -105.33873 -3.22321   -146.35271 1.000 74.81689  ? 386 LYS G HD2  1 
ATOM   25467  H HD3  . LYS G  1 391 ? -106.25413 -3.75596   -147.53746 1.000 74.81689  ? 386 LYS G HD3  1 
ATOM   25468  H HE2  . LYS G  1 391 ? -106.98790 -4.95368   -145.80460 1.000 74.38880  ? 386 LYS G HE2  1 
ATOM   25469  H HE3  . LYS G  1 391 ? -105.95733 -5.95544   -146.48269 1.000 74.38880  ? 386 LYS G HE3  1 
ATOM   25470  H HZ1  . LYS G  1 391 ? -105.85425 -5.34736   -144.06120 1.000 84.42795  ? 386 LYS G HZ1  1 
ATOM   25471  H HZ2  . LYS G  1 391 ? -104.70410 -5.85958   -144.77750 1.000 84.42795  ? 386 LYS G HZ2  1 
ATOM   25472  H HZ3  . LYS G  1 391 ? -104.86267 -4.43224   -144.58811 1.000 84.42795  ? 386 LYS G HZ3  1 
ATOM   25473  N N    . TRP G  1 392 ? -103.40515 -5.59175   -150.48996 1.000 69.89290  ? 387 TRP G N    1 
ATOM   25474  C CA   . TRP G  1 392 ? -104.08151 -6.28786   -151.57631 1.000 64.81332  ? 387 TRP G CA   1 
ATOM   25475  C C    . TRP G  1 392 ? -104.95263 -7.40365   -151.01536 1.000 80.23309  ? 387 TRP G C    1 
ATOM   25476  O O    . TRP G  1 392 ? -104.79468 -7.83443   -149.87026 1.000 76.90738  ? 387 TRP G O    1 
ATOM   25477  C CB   . TRP G  1 392 ? -103.09290 -6.84888   -152.61195 1.000 63.80677  ? 387 TRP G CB   1 
ATOM   25478  C CG   . TRP G  1 392 ? -102.11697 -7.89855   -152.12389 1.000 66.66342  ? 387 TRP G CG   1 
ATOM   25479  C CD1  . TRP G  1 392 ? -100.79675 -7.70704   -151.82834 1.000 68.16252  ? 387 TRP G CD1  1 
ATOM   25480  C CD2  . TRP G  1 392 ? -102.37231 -9.29766   -151.91355 1.000 68.08437  ? 387 TRP G CD2  1 
ATOM   25481  N NE1  . TRP G  1 392 ? -100.21891 -8.89060   -151.44073 1.000 61.03414  ? 387 TRP G NE1  1 
ATOM   25482  C CE2  . TRP G  1 392 ? -101.16335 -9.88170   -151.48207 1.000 63.24562  ? 387 TRP G CE2  1 
ATOM   25483  C CE3  . TRP G  1 392 ? -103.50404 -10.11053  -152.04244 1.000 77.86952  ? 387 TRP G CE3  1 
ATOM   25484  C CZ2  . TRP G  1 392 ? -101.05501 -11.23688  -151.17535 1.000 65.49132  ? 387 TRP G CZ2  1 
ATOM   25485  C CZ3  . TRP G  1 392 ? -103.39287 -11.46012  -151.73452 1.000 75.71110  ? 387 TRP G CZ3  1 
ATOM   25486  C CH2  . TRP G  1 392 ? -102.17697 -12.00705  -151.30835 1.000 63.74292  ? 387 TRP G CH2  1 
ATOM   25487  H H    . TRP G  1 392 ? -103.28656 -6.07130   -149.78599 1.000 84.02520  ? 387 TRP G H    1 
ATOM   25488  H HA   . TRP G  1 392 ? -104.66309 -5.65472   -152.02554 1.000 77.92971  ? 387 TRP G HA   1 
ATOM   25489  H HB2  . TRP G  1 392 ? -103.60629 -7.25163   -153.32967 1.000 76.72184  ? 387 TRP G HB2  1 
ATOM   25490  H HB3  . TRP G  1 392 ? -102.56602 -6.11021   -152.95497 1.000 76.72184  ? 387 TRP G HB3  1 
ATOM   25491  H HD1  . TRP G  1 392 ? -100.35299 -6.89151   -151.88206 1.000 81.94874  ? 387 TRP G HD1  1 
ATOM   25492  H HE1  . TRP G  1 392 ? -99.39697  -8.99309   -151.20941 1.000 73.39468  ? 387 TRP G HE1  1 
ATOM   25493  H HE3  . TRP G  1 392 ? -104.31407 -9.75425   -152.32847 1.000 93.59714  ? 387 TRP G HE3  1 
ATOM   25494  H HZ2  . TRP G  1 392 ? -100.24928 -11.60385  -150.89069 1.000 78.74330  ? 387 TRP G HZ2  1 
ATOM   25495  H HZ3  . TRP G  1 392 ? -104.13893 -12.00981  -151.81279 1.000 91.00705  ? 387 TRP G HZ3  1 
ATOM   25496  H HH2  . TRP G  1 392 ? -102.13116 -12.91476  -151.11121 1.000 76.64523  ? 387 TRP G HH2  1 
ATOM   25497  N N    . ALA G  1 393 ? -105.88813 -7.85626   -151.84912 1.000 118.41623 ? 388 ALA G N    1 
ATOM   25498  C CA   . ALA G  1 393 ? -106.81009 -8.93182   -151.51514 1.000 116.52568 ? 388 ALA G CA   1 
ATOM   25499  C C    . ALA G  1 393 ? -106.93115 -9.84495   -152.72474 1.000 116.55234 ? 388 ALA G C    1 
ATOM   25500  O O    . ALA G  1 393 ? -106.67579 -9.43136   -153.85687 1.000 117.39928 ? 388 ALA G O    1 
ATOM   25501  C CB   . ALA G  1 393 ? -108.18835 -8.39590   -151.11814 1.000 117.21289 ? 388 ALA G CB   1 
ATOM   25502  H H    . ALA G  1 393 ? -106.01040 -7.54352   -152.64086 1.000 142.25319 ? 388 ALA G H    1 
ATOM   25503  H HA   . ALA G  1 393 ? -106.46424 -9.44316   -150.76693 1.000 139.98453 ? 388 ALA G HA   1 
ATOM   25504  H HB1  . ALA G  1 393 ? -108.75944 -9.14166   -150.87607 1.000 140.80918 ? 388 ALA G HB1  1 
ATOM   25505  H HB2  . ALA G  1 393 ? -108.08837 -7.79675   -150.36188 1.000 140.80918 ? 388 ALA G HB2  1 
ATOM   25506  H HB3  . ALA G  1 393 ? -108.57004 -7.91768   -151.87081 1.000 140.80918 ? 388 ALA G HB3  1 
ATOM   25507  N N    . ALA G  1 394 ? -107.33393 -11.09156  -152.48593 1.000 89.02113  ? 389 ALA G N    1 
ATOM   25508  C CA   . ALA G  1 394 ? -107.41754 -12.05376  -153.57522 1.000 80.03303  ? 389 ALA G CA   1 
ATOM   25509  C C    . ALA G  1 394 ? -108.57937 -13.00888  -153.35621 1.000 77.09627  ? 389 ALA G C    1 
ATOM   25510  O O    . ALA G  1 394 ? -108.99034 -13.26339  -152.22192 1.000 80.99708  ? 389 ALA G O    1 
ATOM   25511  C CB   . ALA G  1 394 ? -106.10994 -12.84702  -153.71188 1.000 78.21467  ? 389 ALA G CB   1 
ATOM   25512  H H    . ALA G  1 394 ? -107.55976 -11.39650  -151.71417 1.000 106.97908 ? 389 ALA G H    1 
ATOM   25513  H HA   . ALA G  1 394 ? -107.59124 -11.57403  -154.40019 1.000 96.19335  ? 389 ALA G HA   1 
ATOM   25514  H HB1  . ALA G  1 394 ? -106.19768 -13.47673  -154.44446 1.000 94.01132  ? 389 ALA G HB1  1 
ATOM   25515  H HB2  . ALA G  1 394 ? -105.38346 -12.22986  -153.89140 1.000 94.01132  ? 389 ALA G HB2  1 
ATOM   25516  H HB3  . ALA G  1 394 ? -105.94190 -13.32392  -152.88409 1.000 94.01132  ? 389 ALA G HB3  1 
ATOM   25517  N N    . VAL G  1 395 ? -109.09566 -13.53873  -154.46414 1.000 72.11186  ? 390 VAL G N    1 
ATOM   25518  C CA   . VAL G  1 395 ? -110.15721 -14.53911  -154.44089 1.000 82.08340  ? 390 VAL G CA   1 
ATOM   25519  C C    . VAL G  1 395 ? -109.96086 -15.47714  -155.62642 1.000 76.47249  ? 390 VAL G C    1 
ATOM   25520  O O    . VAL G  1 395 ? -109.63945 -15.03839  -156.73511 1.000 73.05852  ? 390 VAL G O    1 
ATOM   25521  C CB   . VAL G  1 395 ? -111.55604 -13.88567  -154.47478 1.000 79.25638  ? 390 VAL G CB   1 
ATOM   25522  H H    . VAL G  1 395 ? -108.84104 -13.32930  -155.25844 1.000 86.68795  ? 390 VAL G H    1 
ATOM   25523  H HA   . VAL G  1 395 ? -110.08370 -15.05695  -153.62399 1.000 98.65380  ? 390 VAL G HA   1 
ATOM   25524  N N    . VAL G  1 396 ? -110.15733 -16.77201  -155.38338 1.000 81.24724  ? 391 VAL G N    1 
ATOM   25525  C CA   . VAL G  1 396 ? -110.00091 -17.78714  -156.42231 1.000 83.85020  ? 391 VAL G CA   1 
ATOM   25526  C C    . VAL G  1 396 ? -111.29912 -17.87463  -157.21362 1.000 92.91603  ? 391 VAL G C    1 
ATOM   25527  O O    . VAL G  1 396 ? -112.36184 -18.15226  -156.64895 1.000 99.91791  ? 391 VAL G O    1 
ATOM   25528  C CB   . VAL G  1 396 ? -109.63561 -19.14851  -155.81304 1.000 78.17040  ? 391 VAL G CB   1 
ATOM   25529  H H    . VAL G  1 396 ? -110.38397 -17.09077  -154.61747 1.000 97.65040  ? 391 VAL G H    1 
ATOM   25530  H HA   . VAL G  1 396 ? -109.28968 -17.52067  -157.02568 1.000 100.77396 ? 391 VAL G HA   1 
ATOM   25531  N N    . VAL G  1 397 ? -111.21548 -17.64319  -158.52138 1.000 94.25579  ? 392 VAL G N    1 
ATOM   25532  C CA   . VAL G  1 397 ? -112.40084 -17.62772  -159.36647 1.000 97.51451  ? 392 VAL G CA   1 
ATOM   25533  C C    . VAL G  1 397 ? -112.29070 -18.63037  -160.51317 1.000 89.24357  ? 392 VAL G C    1 
ATOM   25534  O O    . VAL G  1 397 ? -111.19532 -19.03545  -160.89773 1.000 103.35017 ? 392 VAL G O    1 
ATOM   25535  C CB   . VAL G  1 397 ? -112.65612 -16.21056  -159.92111 1.000 85.31007  ? 392 VAL G CB   1 
ATOM   25536  H H    . VAL G  1 397 ? -110.48087 -17.49213  -158.94225 1.000 113.26067 ? 392 VAL G H    1 
ATOM   25537  H HA   . VAL G  1 397 ? -113.15753 -17.89410  -158.82115 1.000 117.17113 ? 392 VAL G HA   1 
ATOM   25538  N N    . ARG G  1 404 ? -117.60743 -11.47172  -162.99599 1.000 105.96592 ? 399 ARG G N    1 
ATOM   25539  C CA   . ARG G  1 404 ? -118.78986 -11.44487  -162.14296 1.000 109.73624 ? 399 ARG G CA   1 
ATOM   25540  C C    . ARG G  1 404 ? -118.41601 -11.12698  -160.69897 1.000 104.92631 ? 399 ARG G C    1 
ATOM   25541  O O    . ARG G  1 404 ? -119.27907 -11.08059  -159.82344 1.000 108.62026 ? 399 ARG G O    1 
ATOM   25542  C CB   . ARG G  1 404 ? -119.53006 -12.78220  -162.20767 1.000 106.69883 ? 399 ARG G CB   1 
ATOM   25543  H HA   . ARG G  1 404 ? -119.38991 -10.75181  -162.45998 1.000 131.83720 ? 399 ARG G HA   1 
ATOM   25544  N N    . TYR G  1 405 ? -117.12708 -10.91754  -160.45674 1.000 101.44686 ? 400 TYR G N    1 
ATOM   25545  C CA   . TYR G  1 405 ? -116.62793 -10.53048  -159.14642 1.000 102.95473 ? 400 TYR G CA   1 
ATOM   25546  C C    . TYR G  1 405 ? -116.29859 -9.04153   -159.13835 1.000 94.42178  ? 400 TYR G C    1 
ATOM   25547  O O    . TYR G  1 405 ? -115.92794 -8.46130   -160.16260 1.000 90.88668  ? 400 TYR G O    1 
ATOM   25548  C CB   . TYR G  1 405 ? -115.38694 -11.34304  -158.77000 1.000 108.64224 ? 400 TYR G CB   1 
ATOM   25549  C CG   . TYR G  1 405 ? -115.66598 -12.78852  -158.40548 1.000 101.57354 ? 400 TYR G CG   1 
ATOM   25550  C CD1  . TYR G  1 405 ? -115.98560 -13.14867  -157.10209 1.000 101.48972 ? 400 TYR G CD1  1 
ATOM   25551  C CD2  . TYR G  1 405 ? -115.59811 -13.79249  -159.36268 1.000 102.81223 ? 400 TYR G CD2  1 
ATOM   25552  C CE1  . TYR G  1 405 ? -116.23584 -14.46581  -156.76395 1.000 101.78923 ? 400 TYR G CE1  1 
ATOM   25553  C CE2  . TYR G  1 405 ? -115.84688 -15.11314  -159.03444 1.000 105.82337 ? 400 TYR G CE2  1 
ATOM   25554  C CZ   . TYR G  1 405 ? -116.16475 -15.44416  -157.73344 1.000 105.43944 ? 400 TYR G CZ   1 
ATOM   25555  O OH   . TYR G  1 405 ? -116.41291 -16.75710  -157.40136 1.000 103.84042 ? 400 TYR G OH   1 
ATOM   25556  H H    . TYR G  1 405 ? -116.50951 -10.99562  -161.05013 1.000 121.88995 ? 400 TYR G H    1 
ATOM   25557  H HA   . TYR G  1 405 ? -117.30754 -10.69993  -158.47537 1.000 123.69939 ? 400 TYR G HA   1 
ATOM   25558  H HB2  . TYR G  1 405 ? -114.77796 -11.34404  -159.52501 1.000 130.52441 ? 400 TYR G HB2  1 
ATOM   25559  H HB3  . TYR G  1 405 ? -114.96461 -10.92435  -158.00369 1.000 130.52441 ? 400 TYR G HB3  1 
ATOM   25560  H HD1  . TYR G  1 405 ? -116.03205 -12.49192  -156.44526 1.000 121.94138 ? 400 TYR G HD1  1 
ATOM   25561  H HD2  . TYR G  1 405 ? -115.38154 -13.57302  -160.24007 1.000 123.52840 ? 400 TYR G HD2  1 
ATOM   25562  H HE1  . TYR G  1 405 ? -116.45091 -14.69077  -155.88758 1.000 122.30079 ? 400 TYR G HE1  1 
ATOM   25563  H HE2  . TYR G  1 405 ? -115.80009 -15.77403  -159.68707 1.000 127.14176 ? 400 TYR G HE2  1 
ATOM   25564  H HH   . TYR G  1 405 ? -116.32906 -17.24574  -158.07945 1.000 124.76222 ? 400 TYR G HH   1 
ATOM   25565  N N    . THR G  1 406 ? -116.44402 -8.42436   -157.96872 1.000 85.18626  ? 401 THR G N    1 
ATOM   25566  C CA   . THR G  1 406 ? -116.15783 -7.00850   -157.79527 1.000 79.21751  ? 401 THR G CA   1 
ATOM   25567  C C    . THR G  1 406 ? -115.32203 -6.81332   -156.53930 1.000 78.55213  ? 401 THR G C    1 
ATOM   25568  O O    . THR G  1 406 ? -115.40786 -7.59587   -155.58817 1.000 76.86282  ? 401 THR G O    1 
ATOM   25569  C CB   . THR G  1 406 ? -117.44387 -6.17309   -157.70067 1.000 79.54084  ? 401 THR G CB   1 
ATOM   25570  O OG1  . THR G  1 406 ? -117.88327 -6.11243   -156.33893 1.000 85.62650  ? 401 THR G OG1  1 
ATOM   25571  C CG2  . THR G  1 406 ? -118.54165 -6.78049   -158.55997 1.000 79.38521  ? 401 THR G CG2  1 
ATOM   25572  H H    . THR G  1 406 ? -116.71192 -8.81368   -157.25021 1.000 102.37723 ? 401 THR G H    1 
ATOM   25573  H HA   . THR G  1 406 ? -115.64934 -6.68626   -158.55586 1.000 95.21473  ? 401 THR G HA   1 
ATOM   25574  H HB   . THR G  1 406 ? -117.26741 -5.27473   -158.02116 1.000 95.60273  ? 401 THR G HB   1 
ATOM   25575  H HG1  . THR G  1 406 ? -118.71386 -5.99037   -156.31022 1.000 102.90552 ? 401 THR G HG1  1 
ATOM   25576  H HG21 . THR G  1 406 ? -119.33988 -6.23116   -158.51562 1.000 95.41597  ? 401 THR G HG21 1 
ATOM   25577  H HG22 . THR G  1 406 ? -118.24829 -6.83557   -159.48290 1.000 95.41597  ? 401 THR G HG22 1 
ATOM   25578  H HG23 . THR G  1 406 ? -118.75527 -7.67229   -158.24380 1.000 95.41597  ? 401 THR G HG23 1 
ATOM   25579  N N    . CYS G  1 407 ? -114.51212 -5.75435   -156.54939 1.000 93.33649  ? 402 CYS G N    1 
ATOM   25580  C CA   . CYS G  1 407 ? -113.61839 -5.41427   -155.44535 1.000 89.93814  ? 402 CYS G CA   1 
ATOM   25581  C C    . CYS G  1 407 ? -113.97484 -4.02509   -154.93772 1.000 95.84882  ? 402 CYS G C    1 
ATOM   25582  O O    . CYS G  1 407 ? -113.97063 -3.06026   -155.71073 1.000 97.85593  ? 402 CYS G O    1 
ATOM   25583  C CB   . CYS G  1 407 ? -112.15962 -5.46105   -155.89441 1.000 87.84207  ? 402 CYS G CB   1 
ATOM   25584  S SG   . CYS G  1 407 ? -111.03419 -4.49821   -154.86405 1.000 113.53985 ? 402 CYS G SG   1 
ATOM   25585  H H    . CYS G  1 407 ? -114.46218 -5.20152   -157.20627 1.000 112.15750 ? 402 CYS G H    1 
ATOM   25586  H HA   . CYS G  1 407 ? -113.74044 -6.04690   -154.72024 1.000 108.07948 ? 402 CYS G HA   1 
ATOM   25587  H HB2  . CYS G  1 407 ? -111.85928 -6.38318   -155.87539 1.000 105.56420 ? 402 CYS G HB2  1 
ATOM   25588  H HB3  . CYS G  1 407 ? -112.10241 -5.11207   -156.79764 1.000 105.56420 ? 402 CYS G HB3  1 
ATOM   25589  N N    . HIS G  1 408 ? -114.25392 -3.91781   -153.64144 1.000 90.78933  ? 403 HIS G N    1 
ATOM   25590  C CA   . HIS G  1 408 ? -114.75249 -2.68467   -153.04868 1.000 90.62250  ? 403 HIS G CA   1 
ATOM   25591  C C    . HIS G  1 408 ? -113.70569 -2.06931   -152.13335 1.000 81.31050  ? 403 HIS G C    1 
ATOM   25592  O O    . HIS G  1 408 ? -113.07014 -2.76814   -151.33710 1.000 87.78203  ? 403 HIS G O    1 
ATOM   25593  C CB   . HIS G  1 408 ? -116.04783 -2.94146   -152.28123 1.000 93.62497  ? 403 HIS G CB   1 
ATOM   25594  C CG   . HIS G  1 408 ? -117.23228 -3.15434   -153.17068 1.000 98.26404  ? 403 HIS G CG   1 
ATOM   25595  N ND1  . HIS G  1 408 ? -118.44176 -2.52338   -152.97032 1.000 93.89343  ? 403 HIS G ND1  1 
ATOM   25596  C CD2  . HIS G  1 408 ? -117.38534 -3.91661   -154.27930 1.000 95.39497  ? 403 HIS G CD2  1 
ATOM   25597  C CE1  . HIS G  1 408 ? -119.29206 -2.89658   -153.91021 1.000 96.02189  ? 403 HIS G CE1  1 
ATOM   25598  N NE2  . HIS G  1 408 ? -118.67726 -3.74466   -154.71485 1.000 93.99764  ? 403 HIS G NE2  1 
ATOM   25599  H H    . HIS G  1 408 ? -114.16000 -4.55919   -153.07628 1.000 109.10091 ? 403 HIS G H    1 
ATOM   25600  H HA   . HIS G  1 408 ? -114.93535 -2.04010   -153.75011 1.000 108.90071 ? 403 HIS G HA   1 
ATOM   25601  H HB2  . HIS G  1 408 ? -115.93732 -3.73684   -151.73711 1.000 112.50369 ? 403 HIS G HB2  1 
ATOM   25602  H HB3  . HIS G  1 408 ? -116.23404 -2.17578   -151.71559 1.000 112.50369 ? 403 HIS G HB3  1 
ATOM   25603  H HD2  . HIS G  1 408 ? -116.73739 -4.45565   -154.67237 1.000 114.62768 ? 403 HIS G HD2  1 
ATOM   25604  H HE1  . HIS G  1 408 ? -120.17333 -2.61082   -153.99140 1.000 115.37998 ? 403 HIS G HE1  1 
ATOM   25605  H HE2  . HIS G  1 408 ? -119.02858 -4.12724   -155.40028 1.000 112.95089 ? 403 HIS G HE2  1 
ATOM   25606  N N    . VAL G  1 409 ? -113.55274 -0.75161   -152.24545 1.000 72.35052  ? 404 VAL G N    1 
ATOM   25607  C CA   . VAL G  1 409 ? -112.44199 -0.01542   -151.65332 1.000 79.99848  ? 404 VAL G CA   1 
ATOM   25608  C C    . VAL G  1 409 ? -113.03304 1.13244    -150.84582 1.000 85.26682  ? 404 VAL G C    1 
ATOM   25609  O O    . VAL G  1 409 ? -113.35426 2.18965    -151.40152 1.000 80.78523  ? 404 VAL G O    1 
ATOM   25610  C CB   . VAL G  1 409 ? -111.46805 0.51032    -152.71471 1.000 74.78492  ? 404 VAL G CB   1 
ATOM   25611  C CG1  . VAL G  1 409 ? -110.10296 0.75509    -152.10925 1.000 67.49814  ? 404 VAL G CG1  1 
ATOM   25612  C CG2  . VAL G  1 409 ? -111.37934 -0.46120   -153.88755 1.000 81.60719  ? 404 VAL G CG2  1 
ATOM   25613  H H    . VAL G  1 409 ? -114.09996 -0.24630   -152.67536 1.000 86.97434  ? 404 VAL G H    1 
ATOM   25614  H HA   . VAL G  1 409 ? -111.96480 -0.59878   -151.04268 1.000 96.15190  ? 404 VAL G HA   1 
ATOM   25615  H HB   . VAL G  1 409 ? -111.79908 1.35685    -153.05339 1.000 89.89563  ? 404 VAL G HB   1 
ATOM   25616  H HG11 . VAL G  1 409 ? -109.50214 1.07081    -152.80223 1.000 80.22917  ? 404 VAL G HG11 1 
ATOM   25617  H HG12 . VAL G  1 409 ? -110.18253 1.42341    -151.41074 1.000 80.22917  ? 404 VAL G HG12 1 
ATOM   25618  H HG13 . VAL G  1 409 ? -109.76959 -0.07572   -151.73572 1.000 80.22917  ? 404 VAL G HG13 1 
ATOM   25619  H HG21 . VAL G  1 409 ? -110.74670 -0.11573   -154.53664 1.000 98.08235  ? 404 VAL G HG21 1 
ATOM   25620  H HG22 . VAL G  1 409 ? -111.08012 -1.32413   -153.56088 1.000 98.08235  ? 404 VAL G HG22 1 
ATOM   25621  H HG23 . VAL G  1 409 ? -112.25612 -0.54708   -154.29349 1.000 98.08235  ? 404 VAL G HG23 1 
ATOM   25622  N N    . GLN G  1 410 ? -113.17814 0.93332    -149.53721 1.000 99.45833  ? 405 GLN G N    1 
ATOM   25623  C CA   . GLN G  1 410 ? -113.59397 1.98923    -148.62087 1.000 99.85691  ? 405 GLN G CA   1 
ATOM   25624  C C    . GLN G  1 410 ? -112.33547 2.54678    -147.95791 1.000 95.84748  ? 405 GLN G C    1 
ATOM   25625  O O    . GLN G  1 410 ? -111.65173 1.83439    -147.21386 1.000 91.99356  ? 405 GLN G O    1 
ATOM   25626  C CB   . GLN G  1 410 ? -114.57644 1.47388    -147.56971 1.000 102.16364 ? 405 GLN G CB   1 
ATOM   25627  C CG   . GLN G  1 410 ? -115.63871 0.49573    -148.07049 1.000 101.91060 ? 405 GLN G CG   1 
ATOM   25628  C CD   . GLN G  1 410 ? -116.20492 -0.37897   -146.95364 1.000 100.50382 ? 405 GLN G CD   1 
ATOM   25629  O OE1  . GLN G  1 410 ? -116.59419 -1.52433   -147.18437 1.000 93.51310  ? 405 GLN G OE1  1 
ATOM   25630  N NE2  . GLN G  1 410 ? -116.25072 0.16237    -145.73870 1.000 94.61700  ? 405 GLN G NE2  1 
ATOM   25631  H H    . GLN G  1 410 ? -113.03811 0.17834    -149.14992 1.000 119.50372 ? 405 GLN G H    1 
ATOM   25632  H HA   . GLN G  1 410 ? -114.03917 2.69054    -149.12172 1.000 119.98201 ? 405 GLN G HA   1 
ATOM   25633  H HB2  . GLN G  1 410 ? -114.07026 1.01859    -146.87878 1.000 122.75009 ? 405 GLN G HB2  1 
ATOM   25634  H HB3  . GLN G  1 410 ? -115.04328 2.23546    -147.19162 1.000 122.75009 ? 405 GLN G HB3  1 
ATOM   25635  H HG2  . GLN G  1 410 ? -116.37185 0.99691    -148.46066 1.000 122.44644 ? 405 GLN G HG2  1 
ATOM   25636  H HG3  . GLN G  1 410 ? -115.24322 -0.08708   -148.73745 1.000 122.44644 ? 405 GLN G HG3  1 
ATOM   25637  H HE21 . GLN G  1 410 ? -115.96965 0.96568    -145.61500 1.000 113.69411 ? 405 GLN G HE21 1 
ATOM   25638  H HE22 . GLN G  1 410 ? -116.56139 -0.29112   -145.07732 1.000 113.69411 ? 405 GLN G HE22 1 
ATOM   25639  N N    . HIS G  1 411 ? -112.02499 3.81186    -148.23320 1.000 102.50738 ? 406 HIS G N    1 
ATOM   25640  C CA   . HIS G  1 411 ? -110.89525 4.49361    -147.61920 1.000 91.09210  ? 406 HIS G CA   1 
ATOM   25641  C C    . HIS G  1 411 ? -111.32676 5.87739    -147.15402 1.000 99.04758  ? 406 HIS G C    1 
ATOM   25642  O O    . HIS G  1 411 ? -112.24743 6.47939    -147.71358 1.000 91.79487  ? 406 HIS G O    1 
ATOM   25643  C CB   . HIS G  1 411 ? -109.71393 4.61911    -148.58735 1.000 88.70265  ? 406 HIS G CB   1 
ATOM   25644  C CG   . HIS G  1 411 ? -108.48056 5.18657    -147.95685 1.000 86.66447  ? 406 HIS G CG   1 
ATOM   25645  N ND1  . HIS G  1 411 ? -107.96409 6.41659    -148.30414 1.000 85.80418  ? 406 HIS G ND1  1 
ATOM   25646  C CD2  . HIS G  1 411 ? -107.66718 4.69581    -146.99092 1.000 76.08915  ? 406 HIS G CD2  1 
ATOM   25647  C CE1  . HIS G  1 411 ? -106.88236 6.65662    -147.58309 1.000 77.15237  ? 406 HIS G CE1  1 
ATOM   25648  N NE2  . HIS G  1 411 ? -106.68037 5.62799    -146.77887 1.000 70.84037  ? 406 HIS G NE2  1 
ATOM   25649  H H    . HIS G  1 411 ? -112.46495 4.30396    -148.78445 1.000 123.16257 ? 406 HIS G H    1 
ATOM   25650  H HA   . HIS G  1 411 ? -110.59800 3.98972    -146.84549 1.000 109.46423 ? 406 HIS G HA   1 
ATOM   25651  H HB2  . HIS G  1 411 ? -109.49438 3.73799    -148.92843 1.000 106.59690 ? 406 HIS G HB2  1 
ATOM   25652  H HB3  . HIS G  1 411 ? -109.96945 5.20355    -149.31813 1.000 106.59690 ? 406 HIS G HB3  1 
ATOM   25653  H HD2  . HIS G  1 411 ? -107.75953 3.88045    -146.55324 1.000 91.46070  ? 406 HIS G HD2  1 
ATOM   25654  H HE1  . HIS G  1 411 ? -106.35340 7.41989    -147.63338 1.000 92.73656  ? 406 HIS G HE1  1 
ATOM   25655  H HE2  . HIS G  1 411 ? -106.03584 5.55394    -146.21433 1.000 85.16216  ? 406 HIS G HE2  1 
ATOM   25656  N N    . GLU G  1 412 ? -110.64401 6.37874    -146.12210 1.000 102.80539 ? 407 GLU G N    1 
ATOM   25657  C CA   . GLU G  1 412 ? -110.95265 7.67254    -145.52817 1.000 94.70822  ? 407 GLU G CA   1 
ATOM   25658  C C    . GLU G  1 412 ? -110.35466 8.84160    -146.30230 1.000 88.97092  ? 407 GLU G C    1 
ATOM   25659  O O    . GLU G  1 412 ? -110.17726 9.92139    -145.72648 1.000 89.06950  ? 407 GLU G O    1 
ATOM   25660  C CB   . GLU G  1 412 ? -110.46503 7.71230    -144.07646 1.000 95.13616  ? 407 GLU G CB   1 
ATOM   25661  H H    . GLU G  1 412 ? -109.98468 5.97655    -145.74377 1.000 123.52019 ? 407 GLU G H    1 
ATOM   25662  H HA   . GLU G  1 412 ? -111.91655 7.78116    -145.52684 1.000 113.80359 ? 407 GLU G HA   1 
ATOM   25663  N N    . GLY G  1 413 ? -110.03631 8.64949    -147.57863 1.000 80.37411  ? 408 GLY G N    1 
ATOM   25664  C CA   . GLY G  1 413 ? -109.51103 9.71849    -148.40309 1.000 69.96830  ? 408 GLY G CA   1 
ATOM   25665  C C    . GLY G  1 413 ? -110.04856 9.67221    -149.81792 1.000 74.20806  ? 408 GLY G C    1 
ATOM   25666  O O    . GLY G  1 413 ? -109.53848 10.36018   -150.70794 1.000 74.70019  ? 408 GLY G O    1 
ATOM   25667  H H    . GLY G  1 413 ? -110.11790 7.89912    -147.99081 1.000 96.60266  ? 408 GLY G H    1 
ATOM   25668  H HA2  . GLY G  1 413 ? -109.75155 10.57305   -148.01222 1.000 84.11567  ? 408 GLY G HA2  1 
ATOM   25669  H HA3  . GLY G  1 413 ? -108.54423 9.64934    -148.44069 1.000 84.11567  ? 408 GLY G HA3  1 
ATOM   25670  N N    . LEU G  1 414 ? -111.08116 8.85696    -150.03755 1.000 80.74906  ? 409 LEU G N    1 
ATOM   25671  C CA   . LEU G  1 414 ? -111.73133 8.73069    -151.33386 1.000 76.38011  ? 409 LEU G CA   1 
ATOM   25672  C C    . LEU G  1 414 ? -113.08160 9.42587    -151.30608 1.000 82.27446  ? 409 LEU G C    1 
ATOM   25673  O O    . LEU G  1 414 ? -113.89957 9.11858    -150.42859 1.000 77.13758  ? 409 LEU G O    1 
ATOM   25674  C CB   . LEU G  1 414 ? -111.92269 7.25163    -151.69392 1.000 73.78505  ? 409 LEU G CB   1 
ATOM   25675  C CG   . LEU G  1 414 ? -110.71704 6.51116    -152.26825 1.000 78.74283  ? 409 LEU G CG   1 
ATOM   25676  C CD1  . LEU G  1 414 ? -110.91333 5.00667    -152.11619 1.000 84.96244  ? 409 LEU G CD1  1 
ATOM   25677  C CD2  . LEU G  1 414 ? -110.48144 6.88130    -153.72468 1.000 71.97066  ? 409 LEU G CD2  1 
ATOM   25678  H H    . LEU G  1 414 ? -111.42976 8.35478    -149.43266 1.000 97.05259  ? 409 LEU G H    1 
ATOM   25679  H HA   . LEU G  1 414 ? -111.17917 9.14688    -152.01415 1.000 91.80986  ? 409 LEU G HA   1 
ATOM   25680  H HB2  . LEU G  1 414 ? -112.18501 6.78056    -150.88758 1.000 88.69578  ? 409 LEU G HB2  1 
ATOM   25681  H HB3  . LEU G  1 414 ? -112.62957 7.19549    -152.35578 1.000 88.69578  ? 409 LEU G HB3  1 
ATOM   25682  H HG   . LEU G  1 414 ? -109.92282 6.77210    -151.77630 1.000 94.64511  ? 409 LEU G HG   1 
ATOM   25683  H HD11 . LEU G  1 414 ? -110.13804 4.54896    -152.47721 1.000 102.10865 ? 409 LEU G HD11 1 
ATOM   25684  H HD12 . LEU G  1 414 ? -111.01394 4.79485    -151.17496 1.000 102.10865 ? 409 LEU G HD12 1 
ATOM   25685  H HD13 . LEU G  1 414 ? -111.70995 4.74143    -152.60193 1.000 102.10865 ? 409 LEU G HD13 1 
ATOM   25686  H HD21 . LEU G  1 414 ? -109.70972 6.39421    -154.05346 1.000 86.51851  ? 409 LEU G HD21 1 
ATOM   25687  H HD22 . LEU G  1 414 ? -111.26711 6.64430    -154.24184 1.000 86.51851  ? 409 LEU G HD22 1 
ATOM   25688  H HD23 . LEU G  1 414 ? -110.32074 7.83593    -153.78590 1.000 86.51851  ? 409 LEU G HD23 1 
ATOM   25689  N N    . PRO G  1 415 ? -113.35830 10.37032   -152.23214 1.000 91.99890  ? 410 PRO G N    1 
ATOM   25690  C CA   . PRO G  1 415 ? -114.70388 10.96103   -152.30230 1.000 83.58673  ? 410 PRO G CA   1 
ATOM   25691  C C    . PRO G  1 415 ? -115.81549 9.96546    -152.00587 1.000 90.78897  ? 410 PRO G C    1 
ATOM   25692  O O    . PRO G  1 415 ? -116.58962 10.16916   -151.06516 1.000 83.87102  ? 410 PRO G O    1 
ATOM   25693  C CB   . PRO G  1 415 ? -114.78009 11.48528   -153.74915 1.000 80.18560  ? 410 PRO G CB   1 
ATOM   25694  C CG   . PRO G  1 415 ? -113.37206 11.28589   -154.34839 1.000 88.15657  ? 410 PRO G CG   1 
ATOM   25695  C CD   . PRO G  1 415 ? -112.45149 11.01936   -153.19446 1.000 85.42061  ? 410 PRO G CD   1 
ATOM   25696  H HA   . PRO G  1 415 ? -114.77414 11.70227   -151.68059 1.000 100.45779 ? 410 PRO G HA   1 
ATOM   25697  H HB2  . PRO G  1 415 ? -115.43999 10.97670   -154.24592 1.000 96.37644  ? 410 PRO G HB2  1 
ATOM   25698  H HB3  . PRO G  1 415 ? -115.02100 12.42487   -153.74326 1.000 96.37644  ? 410 PRO G HB3  1 
ATOM   25699  H HG2  . PRO G  1 415 ? -113.38263 10.53121   -154.95769 1.000 105.94160 ? 410 PRO G HG2  1 
ATOM   25700  H HG3  . PRO G  1 415 ? -113.10352 12.08963   -154.82040 1.000 105.94160 ? 410 PRO G HG3  1 
ATOM   25701  H HD2  . PRO G  1 415 ? -111.72886 10.42557   -153.45157 1.000 102.65845 ? 410 PRO G HD2  1 
ATOM   25702  H HD3  . PRO G  1 415 ? -112.09060 11.84492   -152.83515 1.000 102.65845 ? 410 PRO G HD3  1 
ATOM   25703  N N    . LYS G  1 416 ? -115.89461 8.88509    -152.77701 1.000 97.70938  ? 411 LYS G N    1 
ATOM   25704  C CA   . LYS G  1 416 ? -116.86073 7.81892    -152.55111 1.000 97.01604  ? 411 LYS G CA   1 
ATOM   25705  C C    . LYS G  1 416 ? -116.20143 6.48215    -152.84876 1.000 100.24915 ? 411 LYS G C    1 
ATOM   25706  O O    . LYS G  1 416 ? -115.26206 6.41648    -153.65149 1.000 93.41243  ? 411 LYS G O    1 
ATOM   25707  C CB   . LYS G  1 416 ? -118.11087 7.98500    -153.43002 1.000 87.45277  ? 411 LYS G CB   1 
ATOM   25708  H H    . LYS G  1 416 ? -115.38465 8.74497    -153.45517 1.000 117.40498 ? 411 LYS G H    1 
ATOM   25709  H HA   . LYS G  1 416 ? -117.14185 7.82434    -151.62275 1.000 116.57297 ? 411 LYS G HA   1 
ATOM   25710  N N    . PRO G  1 417 ? -116.66032 5.40553    -152.21022 1.000 112.71669 ? 412 PRO G N    1 
ATOM   25711  C CA   . PRO G  1 417 ? -116.05696 4.08962    -152.45908 1.000 107.61621 ? 412 PRO G CA   1 
ATOM   25712  C C    . PRO G  1 417 ? -115.96713 3.77574    -153.94472 1.000 101.63541 ? 412 PRO G C    1 
ATOM   25713  O O    . PRO G  1 417 ? -116.84674 4.13335    -154.72915 1.000 108.80437 ? 412 PRO G O    1 
ATOM   25714  C CB   . PRO G  1 417 ? -117.00408 3.12580    -151.73242 1.000 109.98165 ? 412 PRO G CB   1 
ATOM   25715  C CG   . PRO G  1 417 ? -117.57762 3.93821    -150.62409 1.000 110.98383 ? 412 PRO G CG   1 
ATOM   25716  C CD   . PRO G  1 417 ? -117.66103 5.36419    -151.12366 1.000 109.95662 ? 412 PRO G CD   1 
ATOM   25717  H HA   . PRO G  1 417 ? -115.17057 4.04432    -152.06770 1.000 129.29318 ? 412 PRO G HA   1 
ATOM   25718  H HB2  . PRO G  1 417 ? -117.69798 2.82130    -152.33795 1.000 132.13170 ? 412 PRO G HB2  1 
ATOM   25719  H HB3  . PRO G  1 417 ? -116.50726 2.36690    -151.38868 1.000 132.13170 ? 412 PRO G HB3  1 
ATOM   25720  H HG2  . PRO G  1 417 ? -118.46057 3.60376    -150.40171 1.000 133.33431 ? 412 PRO G HG2  1 
ATOM   25721  H HG3  . PRO G  1 417 ? -116.99702 3.88298    -149.84901 1.000 133.33431 ? 412 PRO G HG3  1 
ATOM   25722  H HD2  . PRO G  1 417 ? -118.54813 5.55889    -151.46430 1.000 132.10167 ? 412 PRO G HD2  1 
ATOM   25723  H HD3  . PRO G  1 417 ? -117.43131 5.99030    -150.41931 1.000 132.10167 ? 412 PRO G HD3  1 
ATOM   25724  N N    . LEU G  1 418 ? -114.88185 3.10780    -154.32507 1.000 90.41505  ? 413 LEU G N    1 
ATOM   25725  C CA   . LEU G  1 418 ? -114.64129 2.68355    -155.69557 1.000 93.82282  ? 413 LEU G CA   1 
ATOM   25726  C C    . LEU G  1 418 ? -114.90462 1.18666    -155.83990 1.000 93.49411  ? 413 LEU G C    1 
ATOM   25727  O O    . LEU G  1 418 ? -114.94274 0.44066    -154.85901 1.000 93.24352  ? 413 LEU G O    1 
ATOM   25728  C CB   . LEU G  1 418 ? -113.20454 3.00996    -156.11775 1.000 80.85662  ? 413 LEU G CB   1 
ATOM   25729  H H    . LEU G  1 418 ? -114.25024 2.88219    -153.78677 1.000 108.65178 ? 413 LEU G H    1 
ATOM   25730  H HA   . LEU G  1 418 ? -115.24350 3.15647    -156.29105 1.000 112.74110 ? 413 LEU G HA   1 
ATOM   25731  N N    . THR G  1 419 ? -115.09178 0.75515    -157.08708 1.000 92.86956  ? 414 THR G N    1 
ATOM   25732  C CA   . THR G  1 419 ? -115.36523 -0.64073   -157.40799 1.000 95.09678  ? 414 THR G CA   1 
ATOM   25733  C C    . THR G  1 419 ? -114.53335 -1.03443   -158.62014 1.000 101.05609 ? 414 THR G C    1 
ATOM   25734  O O    . THR G  1 419 ? -114.19382 -0.19240   -159.45647 1.000 106.70505 ? 414 THR G O    1 
ATOM   25735  C CB   . THR G  1 419 ? -116.86370 -0.87106   -157.67706 1.000 88.31385  ? 414 THR G CB   1 
ATOM   25736  O OG1  . THR G  1 419 ? -117.62212 -0.52984   -156.50692 1.000 85.77712  ? 414 THR G OG1  1 
ATOM   25737  C CG2  . THR G  1 419 ? -117.14254 -2.32507   -158.04676 1.000 89.51392  ? 414 THR G CG2  1 
ATOM   25738  H H    . THR G  1 419 ? -115.06420 1.26525    -157.77891 1.000 111.59719 ? 414 THR G H    1 
ATOM   25739  H HA   . THR G  1 419 ? -115.10774 -1.21369   -156.66886 1.000 114.26986 ? 414 THR G HA   1 
ATOM   25740  H HB   . THR G  1 419 ? -117.13827 -0.31334   -158.42168 1.000 106.13034 ? 414 THR G HB   1 
ATOM   25741  H HG1  . THR G  1 419 ? -118.43822 -0.67739   -156.64038 1.000 103.08627 ? 414 THR G HG1  1 
ATOM   25742  H HG21 . THR G  1 419 ? -118.09226 -2.45290   -158.19704 1.000 107.57042 ? 414 THR G HG21 1 
ATOM   25743  H HG22 . THR G  1 419 ? -116.66142 -2.55984   -158.85566 1.000 107.57042 ? 414 THR G HG22 1 
ATOM   25744  H HG23 . THR G  1 419 ? -116.85580 -2.91081   -157.32872 1.000 107.57042 ? 414 THR G HG23 1 
ATOM   25745  N N    . LEU G  1 420 ? -114.20048 -2.32349   -158.70405 1.000 95.07261  ? 415 LEU G N    1 
ATOM   25746  C CA   . LEU G  1 420 ? -113.37924 -2.83076   -159.79007 1.000 90.70738  ? 415 LEU G CA   1 
ATOM   25747  C C    . LEU G  1 420 ? -113.82352 -4.22647   -160.19843 1.000 88.32721  ? 415 LEU G C    1 
ATOM   25748  O O    . LEU G  1 420 ? -114.23437 -5.03538   -159.36313 1.000 82.91870  ? 415 LEU G O    1 
ATOM   25749  C CB   . LEU G  1 420 ? -111.90360 -2.89501   -159.40327 1.000 95.73048  ? 415 LEU G CB   1 
ATOM   25750  C CG   . LEU G  1 420 ? -111.20703 -1.59759   -159.01525 1.000 84.09553  ? 415 LEU G CG   1 
ATOM   25751  C CD1  . LEU G  1 420 ? -109.91555 -2.00161   -158.33840 1.000 74.66607  ? 415 LEU G CD1  1 
ATOM   25752  C CD2  . LEU G  1 420 ? -110.94557 -0.71429   -160.20844 1.000 89.79329  ? 415 LEU G CD2  1 
ATOM   25753  H H    . LEU G  1 420 ? -114.44247 -2.92360   -158.13756 1.000 114.24086 ? 415 LEU G H    1 
ATOM   25754  H HA   . LEU G  1 420 ? -113.49449 -2.23790   -160.54910 1.000 109.00258 ? 415 LEU G HA   1 
ATOM   25755  H HB2  . LEU G  1 420 ? -111.82464 -3.49144   -158.64239 1.000 115.03029 ? 415 LEU G HB2  1 
ATOM   25756  H HB3  . LEU G  1 420 ? -111.41656 -3.25661   -160.16020 1.000 115.03029 ? 415 LEU G HB3  1 
ATOM   25757  H HG   . LEU G  1 420 ? -111.76214 -1.06532   -158.42412 1.000 101.06835 ? 415 LEU G HG   1 
ATOM   25758  H HD11 . LEU G  1 420 ? -109.43027 -1.20209   -158.08117 1.000 89.75300  ? 415 LEU G HD11 1 
ATOM   25759  H HD12 . LEU G  1 420 ? -110.12309 -2.53000   -157.55187 1.000 89.75300  ? 415 LEU G HD12 1 
ATOM   25760  H HD13 . LEU G  1 420 ? -109.38463 -2.52572   -158.95835 1.000 89.75300  ? 415 LEU G HD13 1 
ATOM   25761  H HD21 . LEU G  1 420 ? -110.50911 0.09887    -159.90980 1.000 107.90567 ? 415 LEU G HD21 1 
ATOM   25762  H HD22 . LEU G  1 420 ? -110.37267 -1.18734   -160.83207 1.000 107.90567 ? 415 LEU G HD22 1 
ATOM   25763  H HD23 . LEU G  1 420 ? -111.79060 -0.49924   -160.63338 1.000 107.90567 ? 415 LEU G HD23 1 
ATOM   25764  N N    . ARG G  1 421 ? -113.70721 -4.50615   -161.49499 1.000 103.56707 ? 416 ARG G N    1 
ATOM   25765  C CA   . ARG G  1 421 ? -113.98396 -5.82871   -162.03541 1.000 112.91838 ? 416 ARG G CA   1 
ATOM   25766  C C    . ARG G  1 421 ? -113.07910 -6.05134   -163.23818 1.000 113.71256 ? 416 ARG G C    1 
ATOM   25767  O O    . ARG G  1 421 ? -112.67272 -5.09967   -163.91122 1.000 117.38857 ? 416 ARG G O    1 
ATOM   25768  C CB   . ARG G  1 421 ? -115.45539 -5.98198   -162.42758 1.000 114.03854 ? 416 ARG G CB   1 
ATOM   25769  H H    . ARG G  1 421 ? -113.46508 -3.93483   -162.09044 1.000 124.43421 ? 416 ARG G H    1 
ATOM   25770  H HA   . ARG G  1 421 ? -113.78541 -6.50820   -161.37225 1.000 135.65577 ? 416 ARG G HA   1 
ATOM   25771  N N    . TRP G  1 422 ? -112.75331 -7.31537   -163.48903 1.000 100.58508 ? 417 TRP G N    1 
ATOM   25772  C CA   . TRP G  1 422 ? -111.84319 -7.67212   -164.57243 1.000 102.99162 ? 417 TRP G CA   1 
ATOM   25773  C C    . TRP G  1 422 ? -112.38871 -7.20672   -165.91873 1.000 110.96754 ? 417 TRP G C    1 
ATOM   25774  O O    . TRP G  1 422 ? -112.57988 -8.00829   -166.83440 1.000 109.01677 ? 417 TRP G O    1 
ATOM   25775  C CB   . TRP G  1 422 ? -111.60423 -9.18392   -164.59743 1.000 95.15402  ? 417 TRP G CB   1 
ATOM   25776  H H    . TRP G  1 422 ? -113.04778 -7.98934   -163.04334 1.000 120.85582 ? 417 TRP G H    1 
ATOM   25777  H HA   . TRP G  1 422 ? -110.98987 -7.23519   -164.42472 1.000 123.74367 ? 417 TRP G HA   1 
ATOM   25778  N N    . GLU H  2 1   ? -81.22192  -30.61199  -155.54794 1.000 72.81605  ? 3   GLU H N    1 
ATOM   25779  C CA   . GLU H  2 1   ? -80.23280  -30.53616  -156.61650 1.000 84.09288  ? 3   GLU H CA   1 
ATOM   25780  C C    . GLU H  2 1   ? -78.81021  -30.53727  -156.05961 1.000 81.12870  ? 3   GLU H C    1 
ATOM   25781  O O    . GLU H  2 1   ? -77.86833  -30.93887  -156.74539 1.000 77.16094  ? 3   GLU H O    1 
ATOM   25782  C CB   . GLU H  2 1   ? -80.45698  -29.27895  -157.46274 1.000 83.24623  ? 3   GLU H CB   1 
ATOM   25783  H HA   . GLU H  2 1   ? -80.33147  -31.31376  -157.18790 1.000 101.06517 ? 3   GLU H HA   1 
ATOM   25784  N N    . VAL H  2 2   ? -78.66594  -30.08561  -154.81445 1.000 75.96421  ? 4   VAL H N    1 
ATOM   25785  C CA   . VAL H  2 2   ? -77.37266  -29.94579  -154.15665 1.000 72.08204  ? 4   VAL H CA   1 
ATOM   25786  C C    . VAL H  2 2   ? -77.34112  -30.86334  -152.94246 1.000 66.98534  ? 4   VAL H C    1 
ATOM   25787  O O    . VAL H  2 2   ? -78.34066  -30.99912  -152.22749 1.000 68.85414  ? 4   VAL H O    1 
ATOM   25788  C CB   . VAL H  2 2   ? -77.10753  -28.48258  -153.73945 1.000 73.22491  ? 4   VAL H CB   1 
ATOM   25789  C CG1  . VAL H  2 2   ? -75.95268  -28.38959  -152.74594 1.000 64.34774  ? 4   VAL H CG1  1 
ATOM   25790  C CG2  . VAL H  2 2   ? -76.82265  -27.61979  -154.96267 1.000 77.26206  ? 4   VAL H CG2  1 
ATOM   25791  H H    . VAL H  2 2   ? -79.32548  -29.84690  -154.31683 1.000 91.31077  ? 4   VAL H H    1 
ATOM   25792  H HA   . VAL H  2 2   ? -76.67177  -30.22376  -154.76688 1.000 86.65217  ? 4   VAL H HA   1 
ATOM   25793  H HB   . VAL H  2 2   ? -77.90434  -28.14484  -153.30135 1.000 88.02361  ? 4   VAL H HB   1 
ATOM   25794  H HG11 . VAL H  2 2   ? -75.80570  -27.45807  -152.51884 1.000 77.37100  ? 4   VAL H HG11 1 
ATOM   25795  H HG12 . VAL H  2 2   ? -76.18089  -28.89244  -151.94847 1.000 77.37100  ? 4   VAL H HG12 1 
ATOM   25796  H HG13 . VAL H  2 2   ? -75.15458  -28.76053  -153.15379 1.000 77.37100  ? 4   VAL H HG13 1 
ATOM   25797  H HG21 . VAL H  2 2   ? -76.65890  -26.70807  -154.67484 1.000 92.86820  ? 4   VAL H HG21 1 
ATOM   25798  H HG22 . VAL H  2 2   ? -76.04098  -27.96788  -155.41953 1.000 92.86820  ? 4   VAL H HG22 1 
ATOM   25799  H HG23 . VAL H  2 2   ? -77.59095  -27.64699  -155.55417 1.000 92.86820  ? 4   VAL H HG23 1 
ATOM   25800  N N    . LYS H  2 3   ? -76.18552  -31.48160  -152.70763 1.000 54.90768  ? 5   LYS H N    1 
ATOM   25801  C CA   . LYS H  2 3   ? -75.94885  -32.31833  -151.53988 1.000 47.90382  ? 5   LYS H CA   1 
ATOM   25802  C C    . LYS H  2 3   ? -74.80563  -31.72714  -150.72567 1.000 47.04143  ? 5   LYS H C    1 
ATOM   25803  O O    . LYS H  2 3   ? -73.82814  -31.21877  -151.28716 1.000 43.00486  ? 5   LYS H O    1 
ATOM   25804  C CB   . LYS H  2 3   ? -75.61164  -33.75470  -151.94120 1.000 46.88939  ? 5   LYS H CB   1 
ATOM   25805  H H    . LYS H  2 3   ? -75.50360  -31.42797  -153.22888 1.000 66.04294  ? 5   LYS H H    1 
ATOM   25806  H HA   . LYS H  2 3   ? -76.74619  -32.34196  -150.98798 1.000 57.63830  ? 5   LYS H HA   1 
ATOM   25807  N N    . LEU H  2 4   ? -74.93138  -31.79877  -149.40255 1.000 43.84309  ? 6   LEU H N    1 
ATOM   25808  C CA   . LEU H  2 4   ? -73.95667  -31.22699  -148.48272 1.000 42.10434  ? 6   LEU H CA   1 
ATOM   25809  C C    . LEU H  2 4   ? -73.38608  -32.33363  -147.60913 1.000 39.59752  ? 6   LEU H C    1 
ATOM   25810  O O    . LEU H  2 4   ? -74.12515  -32.97312  -146.85169 1.000 46.52019  ? 6   LEU H O    1 
ATOM   25811  C CB   . LEU H  2 4   ? -74.59441  -30.14276  -147.61503 1.000 44.00786  ? 6   LEU H CB   1 
ATOM   25812  C CG   . LEU H  2 4   ? -74.99878  -28.86695  -148.35114 1.000 39.59349  ? 6   LEU H CG   1 
ATOM   25813  C CD1  . LEU H  2 4   ? -75.79770  -27.96698  -147.41913 1.000 42.55404  ? 6   LEU H CD1  1 
ATOM   25814  C CD2  . LEU H  2 4   ? -73.78166  -28.13913  -148.90369 1.000 35.73841  ? 6   LEU H CD2  1 
ATOM   25815  H H    . LEU H  2 4   ? -75.59033  -32.18382  -149.00616 1.000 52.76543  ? 6   LEU H H    1 
ATOM   25816  H HA   . LEU H  2 4   ? -73.23032  -30.83382  -148.99139 1.000 50.67892  ? 6   LEU H HA   1 
ATOM   25817  H HB2  . LEU H  2 4   ? -75.39560  -30.50937  -147.20933 1.000 52.96315  ? 6   LEU H HB2  1 
ATOM   25818  H HB3  . LEU H  2 4   ? -73.95932  -29.89093  -146.92646 1.000 52.96315  ? 6   LEU H HB3  1 
ATOM   25819  H HG   . LEU H  2 4   ? -75.55733  -29.09942  -149.10935 1.000 47.66591  ? 6   LEU H HG   1 
ATOM   25820  H HD11 . LEU H  2 4   ? -76.05082  -27.16206  -147.89759 1.000 51.21857  ? 6   LEU H HD11 1 
ATOM   25821  H HD12 . LEU H  2 4   ? -76.59160  -28.44107  -147.12611 1.000 51.21857  ? 6   LEU H HD12 1 
ATOM   25822  H HD13 . LEU H  2 4   ? -75.24794  -27.73765  -146.65357 1.000 51.21857  ? 6   LEU H HD13 1 
ATOM   25823  H HD21 . LEU H  2 4   ? -74.07448  -27.33286  -149.35656 1.000 42.11749  ? 6   LEU H HD21 1 
ATOM   25824  H HD22 . LEU H  2 4   ? -73.19048  -27.91003  -148.16958 1.000 42.11749  ? 6   LEU H HD22 1 
ATOM   25825  H HD23 . LEU H  2 4   ? -73.32238  -28.72144  -149.52889 1.000 42.11749  ? 6   LEU H HD23 1 
ATOM   25826  N N    . VAL H  2 5   ? -72.07447  -32.54134  -147.70157 1.000 40.23240  ? 7   VAL H N    1 
ATOM   25827  C CA   . VAL H  2 5   ? -71.37758  -33.59150  -146.96491 1.000 47.92416  ? 7   VAL H CA   1 
ATOM   25828  C C    . VAL H  2 5   ? -70.69293  -32.95906  -145.76167 1.000 37.78397  ? 7   VAL H C    1 
ATOM   25829  O O    . VAL H  2 5   ? -69.84264  -32.07261  -145.91275 1.000 41.04986  ? 7   VAL H O    1 
ATOM   25830  C CB   . VAL H  2 5   ? -70.36207  -34.32272  -147.85691 1.000 41.63911  ? 7   VAL H CB   1 
ATOM   25831  C CG1  . VAL H  2 5   ? -69.46971  -35.24285  -147.02914 1.000 38.98838  ? 7   VAL H CG1  1 
ATOM   25832  C CG2  . VAL H  2 5   ? -71.08707  -35.10968  -148.93728 1.000 44.09290  ? 7   VAL H CG2  1 
ATOM   25833  H H    . VAL H  2 5   ? -71.55256  -32.07278  -148.19923 1.000 48.43260  ? 7   VAL H H    1 
ATOM   25834  H HA   . VAL H  2 5   ? -72.02496  -34.23778  -146.64223 1.000 57.66271  ? 7   VAL H HA   1 
ATOM   25835  H HB   . VAL H  2 5   ? -69.79083  -33.66516  -148.28375 1.000 50.12066  ? 7   VAL H HB   1 
ATOM   25836  H HG11 . VAL H  2 5   ? -68.84931  -35.69694  -147.62059 1.000 46.93977  ? 7   VAL H HG11 1 
ATOM   25837  H HG12 . VAL H  2 5   ? -68.98065  -34.71043  -146.38242 1.000 46.93977  ? 7   VAL H HG12 1 
ATOM   25838  H HG13 . VAL H  2 5   ? -70.02510  -35.89250  -146.57044 1.000 46.93977  ? 7   VAL H HG13 1 
ATOM   25839  H HG21 . VAL H  2 5   ? -70.43222  -35.56277  -149.49116 1.000 53.06520  ? 7   VAL H HG21 1 
ATOM   25840  H HG22 . VAL H  2 5   ? -71.67089  -35.75994  -148.51630 1.000 53.06520  ? 7   VAL H HG22 1 
ATOM   25841  H HG23 . VAL H  2 5   ? -71.60982  -34.49666  -149.47749 1.000 53.06520  ? 7   VAL H HG23 1 
ATOM   25842  N N    . GLU H  2 6   ? -71.04318  -33.43312  -144.57185 1.000 34.87438  ? 8   GLU H N    1 
ATOM   25843  C CA   . GLU H  2 6   ? -70.53795  -32.88994  -143.32289 1.000 41.51049  ? 8   GLU H CA   1 
ATOM   25844  C C    . GLU H  2 6   ? -69.60622  -33.88791  -142.65142 1.000 38.13021  ? 8   GLU H C    1 
ATOM   25845  O O    . GLU H  2 6   ? -69.70709  -35.09987  -142.85955 1.000 36.82395  ? 8   GLU H O    1 
ATOM   25846  C CB   . GLU H  2 6   ? -71.69297  -32.53354  -142.38107 1.000 38.42448  ? 8   GLU H CB   1 
ATOM   25847  C CG   . GLU H  2 6   ? -72.64900  -31.50162  -142.96183 1.000 46.00785  ? 8   GLU H CG   1 
ATOM   25848  C CD   . GLU H  2 6   ? -73.97126  -31.44119  -142.22811 1.000 44.05206  ? 8   GLU H CD   1 
ATOM   25849  O OE1  . GLU H  2 6   ? -74.83355  -32.31213  -142.48232 1.000 41.42218  ? 8   GLU H OE1  1 
ATOM   25850  O OE2  . GLU H  2 6   ? -74.14523  -30.51594  -141.40635 1.000 35.97212  ? 8   GLU H OE2  1 
ATOM   25851  H H    . GLU H  2 6   ? -71.58870  -34.08879  -144.46188 1.000 42.00298  ? 8   GLU H H    1 
ATOM   25852  H HA   . GLU H  2 6   ? -70.02925  -32.08333  -143.50035 1.000 49.96631  ? 8   GLU H HA   1 
ATOM   25853  H HB2  . GLU H  2 6   ? -72.20179  -33.33725  -142.19120 1.000 46.26310  ? 8   GLU H HB2  1 
ATOM   25854  H HB3  . GLU H  2 6   ? -71.32668  -32.17091  -141.55935 1.000 46.26310  ? 8   GLU H HB3  1 
ATOM   25855  H HG2  . GLU H  2 6   ? -72.23710  -30.62506  -142.90815 1.000 55.36313  ? 8   GLU H HG2  1 
ATOM   25856  H HG3  . GLU H  2 6   ? -72.83097  -31.72653  -143.88768 1.000 55.36313  ? 8   GLU H HG3  1 
ATOM   25857  N N    . SER H  2 7   ? -68.69304  -33.36085  -141.84508 1.000 39.04848  ? 9   SER H N    1 
ATOM   25858  C CA   . SER H  2 7   ? -67.78129  -34.19441  -141.07710 1.000 47.00154  ? 9   SER H CA   1 
ATOM   25859  C C    . SER H  2 7   ? -67.10744  -33.32790  -140.02725 1.000 47.84815  ? 9   SER H C    1 
ATOM   25860  O O    . SER H  2 7   ? -67.12585  -32.09564  -140.10613 1.000 47.62469  ? 9   SER H O    1 
ATOM   25861  C CB   . SER H  2 7   ? -66.73580  -34.85945  -141.97197 1.000 50.16396  ? 9   SER H CB   1 
ATOM   25862  O OG   . SER H  2 7   ? -66.00692  -33.87687  -142.68276 1.000 50.81413  ? 9   SER H OG   1 
ATOM   25863  H H    . SER H  2 7   ? -68.58152  -32.51656  -141.72533 1.000 47.01189  ? 9   SER H H    1 
ATOM   25864  H HA   . SER H  2 7   ? -68.28426  -34.88985  -140.62512 1.000 56.55557  ? 9   SER H HA   1 
ATOM   25865  H HB2  . SER H  2 7   ? -66.12465  -35.37270  -141.42063 1.000 60.35047  ? 9   SER H HB2  1 
ATOM   25866  H HB3  . SER H  2 7   ? -67.18286  -35.44382  -142.60408 1.000 60.35047  ? 9   SER H HB3  1 
ATOM   25867  H HG   . SER H  2 7   ? -65.42865  -34.24392  -143.16906 1.000 61.13068  ? 9   SER H HG   1 
ATOM   25868  N N    . GLY H  2 8   ? -66.51811  -33.99448  -139.03559 1.000 40.52201  ? 10  GLY H N    1 
ATOM   25869  C CA   . GLY H  2 8   ? -65.73193  -33.33486  -138.01393 1.000 37.20366  ? 10  GLY H CA   1 
ATOM   25870  C C    . GLY H  2 8   ? -66.39570  -33.23085  -136.66130 1.000 37.50751  ? 10  GLY H C    1 
ATOM   25871  O O    . GLY H  2 8   ? -65.81698  -32.61161  -135.76012 1.000 45.80187  ? 10  GLY H O    1 
ATOM   25872  H H    . GLY H  2 8   ? -66.56419  -34.84758  -138.93707 1.000 48.78013  ? 10  GLY H H    1 
ATOM   25873  H HA2  . GLY H  2 8   ? -64.90214  -33.82366  -137.89810 1.000 44.79812  ? 10  GLY H HA2  1 
ATOM   25874  H HA3  . GLY H  2 8   ? -65.52906  -32.43454  -138.31255 1.000 44.79812  ? 10  GLY H HA3  1 
ATOM   25875  N N    . GLY H  2 9   ? -67.57816  -33.80588  -136.47577 1.000 31.88797  ? 11  GLY H N    1 
ATOM   25876  C CA   . GLY H  2 9   ? -68.26373  -33.73821  -135.20513 1.000 38.04709  ? 11  GLY H CA   1 
ATOM   25877  C C    . GLY H  2 9   ? -67.67009  -34.68176  -134.17697 1.000 35.18278  ? 11  GLY H C    1 
ATOM   25878  O O    . GLY H  2 9   ? -66.57344  -35.21989  -134.33052 1.000 41.10646  ? 11  GLY H O    1 
ATOM   25879  H H    . GLY H  2 9   ? -68.00383  -34.24452  -137.08075 1.000 38.41928  ? 11  GLY H H    1 
ATOM   25880  H HA2  . GLY H  2 9   ? -68.20819  -32.83410  -134.85814 1.000 45.81022  ? 11  GLY H HA2  1 
ATOM   25881  H HA3  . GLY H  2 9   ? -69.19684  -33.97139  -135.33100 1.000 45.81022  ? 11  GLY H HA3  1 
ATOM   25882  N N    . GLY H  2 10  ? -68.42105  -34.87057  -133.09516 1.000 29.64509  ? 12  GLY H N    1 
ATOM   25883  C CA   . GLY H  2 10  ? -68.04147  -35.82307  -132.07493 1.000 35.31769  ? 12  GLY H CA   1 
ATOM   25884  C C    . GLY H  2 10  ? -68.04000  -35.28426  -130.66020 1.000 33.80339  ? 12  GLY H C    1 
ATOM   25885  O O    . GLY H  2 10  ? -68.77839  -34.35061  -130.33265 1.000 30.20752  ? 12  GLY H O    1 
ATOM   25886  H H    . GLY H  2 10  ? -69.15642  -34.45483  -132.93396 1.000 34.80550  ? 12  GLY H H    1 
ATOM   25887  H HA2  . GLY H  2 10  ? -68.65857  -36.57090  -132.10402 1.000 42.53495  ? 12  GLY H HA2  1 
ATOM   25888  H HA3  . GLY H  2 10  ? -67.14679  -36.14421  -132.26810 1.000 42.53495  ? 12  GLY H HA3  1 
ATOM   25889  N N    . LEU H  2 11  ? -67.20570  -35.87891  -129.81250 1.000 35.41036  ? 13  LEU H N    1 
ATOM   25890  C CA   . LEU H  2 11  ? -67.12519  -35.56011  -128.39531 1.000 35.98760  ? 13  LEU H CA   1 
ATOM   25891  C C    . LEU H  2 11  ? -65.79703  -34.87717  -128.09819 1.000 36.83111  ? 13  LEU H C    1 
ATOM   25892  O O    . LEU H  2 11  ? -64.77195  -35.17694  -128.71672 1.000 37.29154  ? 13  LEU H O    1 
ATOM   25893  C CB   . LEU H  2 11  ? -67.27985  -36.83055  -127.55445 1.000 40.44683  ? 13  LEU H CB   1 
ATOM   25894  C CG   . LEU H  2 11  ? -66.97721  -36.76987  -126.06010 1.000 47.44768  ? 13  LEU H CG   1 
ATOM   25895  C CD1  . LEU H  2 11  ? -68.05368  -36.01326  -125.30467 1.000 45.70816  ? 13  LEU H CD1  1 
ATOM   25896  C CD2  . LEU H  2 11  ? -66.84003  -38.18283  -125.50996 1.000 39.42273  ? 13  LEU H CD2  1 
ATOM   25897  H H    . LEU H  2 11  ? -66.65430  -36.49580  -130.04702 1.000 42.64615  ? 13  LEU H H    1 
ATOM   25898  H HA   . LEU H  2 11  ? -67.83399  -34.94751  -128.14388 1.000 43.33883  ? 13  LEU H HA   1 
ATOM   25899  H HB2  . LEU H  2 11  ? -68.20127  -37.12253  -127.63594 1.000 48.68992  ? 13  LEU H HB2  1 
ATOM   25900  H HB3  . LEU H  2 11  ? -66.68542  -37.50011  -127.92760 1.000 48.68992  ? 13  LEU H HB3  1 
ATOM   25901  H HG   . LEU H  2 11  ? -66.14337  -36.29226  -125.92782 1.000 57.09093  ? 13  LEU H HG   1 
ATOM   25902  H HD11 . LEU H  2 11  ? -67.82360  -35.99327  -124.36257 1.000 55.00351  ? 13  LEU H HD11 1 
ATOM   25903  H HD12 . LEU H  2 11  ? -68.10655  -35.10893  -125.65151 1.000 55.00351  ? 13  LEU H HD12 1 
ATOM   25904  H HD13 . LEU H  2 11  ? -68.90307  -36.46510  -125.42822 1.000 55.00351  ? 13  LEU H HD13 1 
ATOM   25905  H HD21 . LEU H  2 11  ? -66.64974  -38.13477  -124.56002 1.000 46.53868  ? 13  LEU H HD21 1 
ATOM   25906  H HD22 . LEU H  2 11  ? -67.67103  -38.66107  -125.65706 1.000 46.53868  ? 13  LEU H HD22 1 
ATOM   25907  H HD23 . LEU H  2 11  ? -66.11397  -38.63192  -125.97045 1.000 46.53868  ? 13  LEU H HD23 1 
ATOM   25908  N N    . VAL H  2 12  ? -65.82723  -33.95324  -127.13830 1.000 37.65890  ? 14  VAL H N    1 
ATOM   25909  C CA   . VAL H  2 12  ? -64.67143  -33.11913  -126.82986 1.000 47.16517  ? 14  VAL H CA   1 
ATOM   25910  C C    . VAL H  2 12  ? -64.81367  -32.63039  -125.39750 1.000 51.35910  ? 14  VAL H C    1 
ATOM   25911  O O    . VAL H  2 12  ? -65.92424  -32.39296  -124.91547 1.000 40.38329  ? 14  VAL H O    1 
ATOM   25912  C CB   . VAL H  2 12  ? -64.55347  -31.94074  -127.83134 1.000 47.70502  ? 14  VAL H CB   1 
ATOM   25913  C CG1  . VAL H  2 12  ? -65.89615  -31.22363  -127.95790 1.000 45.21705  ? 14  VAL H CG1  1 
ATOM   25914  C CG2  . VAL H  2 12  ? -63.44562  -30.97293  -127.41547 1.000 43.68716  ? 14  VAL H CG2  1 
ATOM   25915  H H    . VAL H  2 12  ? -66.51407  -33.79000  -126.64718 1.000 45.34440  ? 14  VAL H H    1 
ATOM   25916  H HA   . VAL H  2 12  ? -63.86485  -33.65464  -126.88966 1.000 56.75192  ? 14  VAL H HA   1 
ATOM   25917  H HB   . VAL H  2 12  ? -64.31357  -32.29149  -128.70330 1.000 57.39974  ? 14  VAL H HB   1 
ATOM   25918  H HG11 . VAL H  2 12  ? -65.80418  -30.48948  -128.58517 1.000 54.41417  ? 14  VAL H HG11 1 
ATOM   25919  H HG12 . VAL H  2 12  ? -66.56090  -31.85243  -128.27980 1.000 54.41417  ? 14  VAL H HG12 1 
ATOM   25920  H HG13 . VAL H  2 12  ? -66.15618  -30.88418  -127.08724 1.000 54.41417  ? 14  VAL H HG13 1 
ATOM   25921  H HG21 . VAL H  2 12  ? -63.38958  -30.25772  -128.06834 1.000 52.57831  ? 14  VAL H HG21 1 
ATOM   25922  H HG22 . VAL H  2 12  ? -63.65680  -30.60769  -126.54203 1.000 52.57831  ? 14  VAL H HG22 1 
ATOM   25923  H HG23 . VAL H  2 12  ? -62.60390  -31.45358  -127.37832 1.000 52.57831  ? 14  VAL H HG23 1 
ATOM   25924  N N    . GLN H  2 13  ? -63.66962  -32.47707  -124.71088 1.000 55.90827  ? 15  GLN H N    1 
ATOM   25925  C CA   . GLN H  2 13  ? -63.65689  -31.97436  -123.34575 1.000 50.88688  ? 15  GLN H CA   1 
ATOM   25926  C C    . GLN H  2 13  ? -63.86161  -30.46077  -123.34201 1.000 50.56240  ? 15  GLN H C    1 
ATOM   25927  O O    . GLN H  2 13  ? -63.48396  -29.77538  -124.29561 1.000 53.91653  ? 15  GLN H O    1 
ATOM   25928  C CB   . GLN H  2 13  ? -62.33360  -32.31007  -122.66204 1.000 58.71441  ? 15  GLN H CB   1 
ATOM   25929  C CG   . GLN H  2 13  ? -61.85444  -33.74243  -122.85727 1.000 73.32083  ? 15  GLN H CG   1 
ATOM   25930  C CD   . GLN H  2 13  ? -62.55760  -34.72705  -121.94024 1.000 83.55451  ? 15  GLN H CD   1 
ATOM   25931  O OE1  . GLN H  2 13  ? -63.27852  -35.61574  -122.39854 1.000 82.84597  ? 15  GLN H OE1  1 
ATOM   25932  N NE2  . GLN H  2 13  ? -62.35234  -34.57324  -120.63719 1.000 84.42950  ? 15  GLN H NE2  1 
ATOM   25933  H H    . GLN H  2 13  ? -62.88893  -32.66008  -125.02173 1.000 67.24365  ? 15  GLN H H    1 
ATOM   25934  H HA   . GLN H  2 13  ? -64.37245  -32.38896  -122.83882 1.000 61.21798  ? 15  GLN H HA   1 
ATOM   25935  H HB2  . GLN H  2 13  ? -61.64742  -31.72291  -123.01600 1.000 70.61102  ? 15  GLN H HB2  1 
ATOM   25936  H HB3  . GLN H  2 13  ? -62.43510  -32.16464  -121.70839 1.000 70.61102  ? 15  GLN H HB3  1 
ATOM   25937  H HG2  . GLN H  2 13  ? -62.02575  -34.01094  -123.77349 1.000 88.13872  ? 15  GLN H HG2  1 
ATOM   25938  H HG3  . GLN H  2 13  ? -60.90345  -33.78575  -122.67115 1.000 88.13872  ? 15  GLN H HG3  1 
ATOM   25939  H HE21 . GLN H  2 13  ? -61.84312  -33.94079  -120.35380 1.000 101.46912 ? 15  GLN H HE21 1 
ATOM   25940  H HE22 . GLN H  2 13  ? -62.72863  -35.10609  -120.07677 1.000 101.46912 ? 15  GLN H HE22 1 
ATOM   25941  N N    . PRO H  2 14  ? -64.46199  -29.91329  -122.28664 1.000 37.93545  ? 16  PRO H N    1 
ATOM   25942  C CA   . PRO H  2 14  ? -64.59472  -28.45265  -122.20096 1.000 35.62382  ? 16  PRO H CA   1 
ATOM   25943  C C    . PRO H  2 14  ? -63.23770  -27.78482  -122.34854 1.000 35.59104  ? 16  PRO H C    1 
ATOM   25944  O O    . PRO H  2 14  ? -62.22683  -28.26834  -121.83280 1.000 39.59791  ? 16  PRO H O    1 
ATOM   25945  C CB   . PRO H  2 14  ? -65.19460  -28.22369  -120.80960 1.000 36.45185  ? 16  PRO H CB   1 
ATOM   25946  C CG   . PRO H  2 14  ? -65.81874  -29.50452  -120.43665 1.000 37.45498  ? 16  PRO H CG   1 
ATOM   25947  C CD   . PRO H  2 14  ? -65.06355  -30.59993  -121.12687 1.000 38.13916  ? 16  PRO H CD   1 
ATOM   25948  H HA   . PRO H  2 14  ? -65.20896  -28.11664  -122.87230 1.000 42.90231  ? 16  PRO H HA   1 
ATOM   25949  H HB2  . PRO H  2 14  ? -64.49221  -27.98643  -120.18410 1.000 42.97362  ? 16  PRO H HB2  1 
ATOM   25950  H HB3  . PRO H  2 14  ? -65.85627  -27.51553  -120.84970 1.000 42.97362  ? 16  PRO H HB3  1 
ATOM   25951  H HG2  . PRO H  2 14  ? -65.76848  -29.61589  -119.47438 1.000 44.17738  ? 16  PRO H HG2  1 
ATOM   25952  H HG3  . PRO H  2 14  ? -66.74567  -29.50314  -120.72250 1.000 44.17738  ? 16  PRO H HG3  1 
ATOM   25953  H HD2  . PRO H  2 14  ? -64.37713  -30.96530  -120.54702 1.000 45.92071  ? 16  PRO H HD2  1 
ATOM   25954  H HD3  . PRO H  2 14  ? -65.66381  -31.30508  -121.41558 1.000 45.92071  ? 16  PRO H HD3  1 
ATOM   25955  N N    . GLY H  2 15  ? -63.22131  -26.66202  -123.06485 1.000 34.98154  ? 17  GLY H N    1 
ATOM   25956  C CA   . GLY H  2 15  ? -61.99329  -25.98759  -123.41107 1.000 39.26646  ? 17  GLY H CA   1 
ATOM   25957  C C    . GLY H  2 15  ? -61.33374  -26.50753  -124.66667 1.000 36.73378  ? 17  GLY H C    1 
ATOM   25958  O O    . GLY H  2 15  ? -60.43351  -25.84210  -125.20127 1.000 38.68786  ? 17  GLY H O    1 
ATOM   25959  H H    . GLY H  2 15  ? -63.92680  -26.27112  -123.36331 1.000 42.13157  ? 17  GLY H H    1 
ATOM   25960  H HA2  . GLY H  2 15  ? -62.17968  -25.04447  -123.54024 1.000 47.27347  ? 17  GLY H HA2  1 
ATOM   25961  H HA3  . GLY H  2 15  ? -61.36403  -26.08786  -122.67972 1.000 47.27347  ? 17  GLY H HA3  1 
ATOM   25962  N N    . GLY H  2 16  ? -61.75706  -27.66758  -125.15432 1.000 35.97898  ? 18  GLY H N    1 
ATOM   25963  C CA   . GLY H  2 16  ? -61.20768  -28.23489  -126.35852 1.000 33.31089  ? 18  GLY H CA   1 
ATOM   25964  C C    . GLY H  2 16  ? -61.68904  -27.50558  -127.59688 1.000 34.56129  ? 18  GLY H C    1 
ATOM   25965  O O    . GLY H  2 16  ? -62.28668  -26.42983  -127.55130 1.000 31.09406  ? 18  GLY H O    1 
ATOM   25966  H H    . GLY H  2 16  ? -62.37275  -28.14781  -124.79389 1.000 43.32850  ? 18  GLY H H    1 
ATOM   25967  H HA2  . GLY H  2 16  ? -60.23955  -28.18315  -126.32773 1.000 40.01533  ? 18  GLY H HA2  1 
ATOM   25968  H HA3  . GLY H  2 16  ? -61.47216  -29.16561  -126.42722 1.000 40.01533  ? 18  GLY H HA3  1 
ATOM   25969  N N    . SER H  2 17  ? -61.42353  -28.13434  -128.73717 1.000 34.43333  ? 19  SER H N    1 
ATOM   25970  C CA   . SER H  2 17  ? -61.72967  -27.53965  -130.02481 1.000 29.78058  ? 19  SER H CA   1 
ATOM   25971  C C    . SER H  2 17  ? -62.12867  -28.62987  -131.00400 1.000 29.47365  ? 19  SER H C    1 
ATOM   25972  O O    . SER H  2 17  ? -61.80618  -29.80604  -130.82435 1.000 38.07532  ? 19  SER H O    1 
ATOM   25973  C CB   . SER H  2 17  ? -60.52838  -26.76345  -130.56882 1.000 33.04338  ? 19  SER H CB   1 
ATOM   25974  O OG   . SER H  2 17  ? -59.46910  -27.65945  -130.85465 1.000 33.01038  ? 19  SER H OG   1 
ATOM   25975  H H    . SER H  2 17  ? -61.06289  -28.91339  -128.78841 1.000 41.47371  ? 19  SER H H    1 
ATOM   25976  H HA   . SER H  2 17  ? -62.48142  -26.93465  -129.92603 1.000 34.96809  ? 19  SER H HA   1 
ATOM   25977  H HB2  . SER H  2 17  ? -60.78662  -26.30308  -131.38262 1.000 39.80578  ? 19  SER H HB2  1 
ATOM   25978  H HB3  . SER H  2 17  ? -60.23410  -26.12165  -129.90369 1.000 39.80578  ? 19  SER H HB3  1 
ATOM   25979  H HG   . SER H  2 17  ? -58.81515  -27.23905  -131.17278 1.000 39.76617  ? 19  SER H HG   1 
ATOM   25980  N N    . LEU H  2 18  ? -62.83413  -28.21618  -132.05124 1.000 30.41117  ? 20  LEU H N    1 
ATOM   25981  C CA   . LEU H  2 18  ? -63.23311  -29.11650  -133.11747 1.000 31.15218  ? 20  LEU H CA   1 
ATOM   25982  C C    . LEU H  2 18  ? -63.24840  -28.33719  -134.42211 1.000 29.94520  ? 20  LEU H C    1 
ATOM   25983  O O    . LEU H  2 18  ? -63.51372  -27.13152  -134.43850 1.000 27.53401  ? 20  LEU H O    1 
ATOM   25984  C CB   . LEU H  2 18  ? -64.61415  -29.72342  -132.87458 1.000 34.39140  ? 20  LEU H CB   1 
ATOM   25985  C CG   . LEU H  2 18  ? -64.68297  -31.03198  -132.09453 1.000 36.89216  ? 20  LEU H CG   1 
ATOM   25986  C CD1  . LEU H  2 18  ? -66.10035  -31.21868  -131.56809 1.000 37.20100  ? 20  LEU H CD1  1 
ATOM   25987  C CD2  . LEU H  2 18  ? -64.26655  -32.21303  -132.94958 1.000 41.33594  ? 20  LEU H CD2  1 
ATOM   25988  H H    . LEU H  2 18  ? -63.09649  -27.40527  -132.16617 1.000 36.64712  ? 20  LEU H H    1 
ATOM   25989  H HA   . LEU H  2 18  ? -62.59079  -29.84070  -133.17955 1.000 37.53633  ? 20  LEU H HA   1 
ATOM   25990  H HB2  . LEU H  2 18  ? -65.14006  -29.07480  -132.38100 1.000 41.42340  ? 20  LEU H HB2  1 
ATOM   25991  H HB3  . LEU H  2 18  ? -65.02035  -29.89084  -133.73937 1.000 41.42340  ? 20  LEU H HB3  1 
ATOM   25992  H HG   . LEU H  2 18  ? -64.06382  -30.99690  -131.34865 1.000 44.42431  ? 20  LEU H HG   1 
ATOM   25993  H HD11 . LEU H  2 18  ? -66.14555  -32.05027  -131.07079 1.000 44.79492  ? 20  LEU H HD11 1 
ATOM   25994  H HD12 . LEU H  2 18  ? -66.32238  -30.47377  -130.98781 1.000 44.79492  ? 20  LEU H HD12 1 
ATOM   25995  H HD13 . LEU H  2 18  ? -66.71456  -31.24808  -132.31828 1.000 44.79492  ? 20  LEU H HD13 1 
ATOM   25996  H HD21 . LEU H  2 18  ? -64.31758  -33.02210  -132.41694 1.000 49.75685  ? 20  LEU H HD21 1 
ATOM   25997  H HD22 . LEU H  2 18  ? -64.86532  -32.27919  -133.70984 1.000 49.75685  ? 20  LEU H HD22 1 
ATOM   25998  H HD23 . LEU H  2 18  ? -63.35658  -32.07568  -133.25617 1.000 49.75685  ? 20  LEU H HD23 1 
ATOM   25999  N N    . ARG H  2 19  ? -62.97344  -29.03872  -135.51569 1.000 33.51911  ? 21  ARG H N    1 
ATOM   26000  C CA   . ARG H  2 19  ? -63.05584  -28.46758  -136.85280 1.000 27.97774  ? 21  ARG H CA   1 
ATOM   26001  C C    . ARG H  2 19  ? -64.11976  -29.23406  -137.61927 1.000 37.81988  ? 21  ARG H C    1 
ATOM   26002  O O    . ARG H  2 19  ? -63.95244  -30.42833  -137.89775 1.000 38.96360  ? 21  ARG H O    1 
ATOM   26003  C CB   . ARG H  2 19  ? -61.71834  -28.53543  -137.58463 1.000 30.59988  ? 21  ARG H CB   1 
ATOM   26004  C CG   . ARG H  2 19  ? -61.57104  -27.45240  -138.64576 1.000 30.33776  ? 21  ARG H CG   1 
ATOM   26005  C CD   . ARG H  2 19  ? -60.70562  -27.90080  -139.80755 1.000 32.46188  ? 21  ARG H CD   1 
ATOM   26006  N NE   . ARG H  2 19  ? -59.33723  -27.41386  -139.68138 1.000 41.22666  ? 21  ARG H NE   1 
ATOM   26007  C CZ   . ARG H  2 19  ? -58.28476  -27.98181  -140.25322 1.000 54.14612  ? 21  ARG H CZ   1 
ATOM   26008  N NH1  . ARG H  2 19  ? -58.40735  -29.06429  -141.00229 1.000 55.44768  ? 21  ARG H NH1  1 
ATOM   26009  N NH2  . ARG H  2 19  ? -57.08006  -27.44933  -140.06961 1.000 53.71699  ? 21  ARG H NH2  1 
ATOM   26010  H H    . ARG H  2 19  ? -62.73217  -29.86414  -135.50715 1.000 40.37665  ? 21  ARG H H    1 
ATOM   26011  H HA   . ARG H  2 19  ? -63.31330  -27.53500  -136.78270 1.000 33.72700  ? 21  ARG H HA   1 
ATOM   26012  H HB2  . ARG H  2 19  ? -61.00071  -28.42520  -136.94139 1.000 36.87358  ? 21  ARG H HB2  1 
ATOM   26013  H HB3  . ARG H  2 19  ? -61.64169  -29.39747  -138.02270 1.000 36.87358  ? 21  ARG H HB3  1 
ATOM   26014  H HG2  . ARG H  2 19  ? -62.44788  -27.22523  -138.99280 1.000 36.55903  ? 21  ARG H HG2  1 
ATOM   26015  H HG3  . ARG H  2 19  ? -61.15909  -26.66991  -138.24711 1.000 36.55903  ? 21  ARG H HG3  1 
ATOM   26016  H HD2  . ARG H  2 19  ? -60.68215  -28.87016  -139.83381 1.000 39.10798  ? 21  ARG H HD2  1 
ATOM   26017  H HD3  . ARG H  2 19  ? -61.07616  -27.55539  -140.63476 1.000 39.10798  ? 21  ARG H HD3  1 
ATOM   26018  H HE   . ARG H  2 19  ? -59.20390  -26.71107  -139.20398 1.000 49.62571  ? 21  ARG H HE   1 
ATOM   26019  H HH11 . ARG H  2 19  ? -59.18250  -29.41516  -141.12734 1.000 66.69094  ? 21  ARG H HH11 1 
ATOM   26020  H HH12 . ARG H  2 19  ? -57.71194  -29.41757  -141.36451 1.000 66.69094  ? 21  ARG H HH12 1 
ATOM   26021  H HH21 . ARG H  2 19  ? -56.99072  -26.74477  -139.58462 1.000 64.61411  ? 21  ARG H HH21 1 
ATOM   26022  H HH22 . ARG H  2 19  ? -56.39035  -27.80954  -140.43587 1.000 64.61411  ? 21  ARG H HH22 1 
ATOM   26023  N N    . LEU H  2 20  ? -65.21117  -28.55508  -137.95025 1.000 35.03986  ? 22  LEU H N    1 
ATOM   26024  C CA   . LEU H  2 20  ? -66.17099  -29.09848  -138.88820 1.000 35.49367  ? 22  LEU H CA   1 
ATOM   26025  C C    . LEU H  2 20  ? -65.76249  -28.72323  -140.30564 1.000 37.12933  ? 22  LEU H C    1 
ATOM   26026  O O    . LEU H  2 20  ? -65.07051  -27.72482  -140.53554 1.000 38.42958  ? 22  LEU H O    1 
ATOM   26027  C CB   . LEU H  2 20  ? -67.58065  -28.58345  -138.61956 1.000 41.32160  ? 22  LEU H CB   1 
ATOM   26028  C CG   . LEU H  2 20  ? -68.11583  -28.62766  -137.19187 1.000 35.92072  ? 22  LEU H CG   1 
ATOM   26029  C CD1  . LEU H  2 20  ? -69.50467  -27.97871  -137.16245 1.000 39.30860  ? 22  LEU H CD1  1 
ATOM   26030  C CD2  . LEU H  2 20  ? -68.17545  -30.03853  -136.64584 1.000 27.21938  ? 22  LEU H CD2  1 
ATOM   26031  H H    . LEU H  2 20  ? -65.41415  -27.77802  -137.64270 1.000 42.20155  ? 22  LEU H H    1 
ATOM   26032  H HA   . LEU H  2 20  ? -66.19160  -30.06388  -138.79614 1.000 42.74612  ? 22  LEU H HA   1 
ATOM   26033  H HB2  . LEU H  2 20  ? -67.60956  -27.65416  -138.89613 1.000 49.73964  ? 22  LEU H HB2  1 
ATOM   26034  H HB3  . LEU H  2 20  ? -68.19138  -29.10937  -139.15929 1.000 49.73964  ? 22  LEU H HB3  1 
ATOM   26035  H HG   . LEU H  2 20  ? -67.51138  -28.13721  -136.61308 1.000 43.25859  ? 22  LEU H HG   1 
ATOM   26036  H HD11 . LEU H  2 20  ? -69.86703  -28.04873  -136.26540 1.000 47.32404  ? 22  LEU H HD11 1 
ATOM   26037  H HD12 . LEU H  2 20  ? -69.42261  -27.04553  -137.41414 1.000 47.32404  ? 22  LEU H HD12 1 
ATOM   26038  H HD13 . LEU H  2 20  ? -70.08255  -28.44088  -137.78963 1.000 47.32404  ? 22  LEU H HD13 1 
ATOM   26039  H HD21 . LEU H  2 20  ? -68.50077  -30.01018  -135.73247 1.000 32.81697  ? 22  LEU H HD21 1 
ATOM   26040  H HD22 . LEU H  2 20  ? -68.77741  -30.56460  -137.19521 1.000 32.81697  ? 22  LEU H HD22 1 
ATOM   26041  H HD23 . LEU H  2 20  ? -67.28546  -30.42367  -136.66818 1.000 32.81697  ? 22  LEU H HD23 1 
ATOM   26042  N N    . SER H  2 21  ? -66.20442  -29.53108  -141.25626 1.000 40.64681  ? 23  SER H N    1 
ATOM   26043  C CA   . SER H  2 21  ? -66.05200  -29.21573  -142.66448 1.000 40.13713  ? 23  SER H CA   1 
ATOM   26044  C C    . SER H  2 21  ? -67.35638  -29.55269  -143.36731 1.000 41.65836  ? 23  SER H C    1 
ATOM   26045  O O    . SER H  2 21  ? -68.06193  -30.49170  -142.98948 1.000 37.29800  ? 23  SER H O    1 
ATOM   26046  C CB   . SER H  2 21  ? -64.89018  -29.97906  -143.29591 1.000 36.61622  ? 23  SER H CB   1 
ATOM   26047  O OG   . SER H  2 21  ? -65.35532  -31.12047  -143.98720 1.000 47.26436  ? 23  SER H OG   1 
ATOM   26048  H H    . SER H  2 21  ? -66.60197  -30.27906  -141.10767 1.000 48.92989  ? 23  SER H H    1 
ATOM   26049  H HA   . SER H  2 21  ? -65.87088  -28.26988  -142.78057 1.000 48.31828  ? 23  SER H HA   1 
ATOM   26050  H HB2  . SER H  2 21  ? -64.43198  -29.39605  -143.92126 1.000 44.09318  ? 23  SER H HB2  1 
ATOM   26051  H HB3  . SER H  2 21  ? -64.27987  -30.26041  -142.59644 1.000 44.09318  ? 23  SER H HB3  1 
ATOM   26052  H HG   . SER H  2 21  ? -65.47525  -31.75363  -143.44838 1.000 56.87096  ? 23  SER H HG   1 
ATOM   26053  N N    . CYS H  2 22  ? -67.67524  -28.76640  -144.38823 1.000 41.42776  ? 24  CYS H N    1 
ATOM   26054  C CA   . CYS H  2 22  ? -68.86737  -28.98435  -145.19423 1.000 35.12398  ? 24  CYS H CA   1 
ATOM   26055  C C    . CYS H  2 22  ? -68.50727  -28.75689  -146.65154 1.000 35.46109  ? 24  CYS H C    1 
ATOM   26056  O O    . CYS H  2 22  ? -67.92586  -27.72467  -146.99564 1.000 40.36636  ? 24  CYS H O    1 
ATOM   26057  C CB   . CYS H  2 22  ? -70.00586  -28.05214  -144.77079 1.000 38.82337  ? 24  CYS H CB   1 
ATOM   26058  S SG   . CYS H  2 22  ? -71.55789  -28.35575  -145.64618 1.000 41.99532  ? 24  CYS H SG   1 
ATOM   26059  H H    . CYS H  2 22  ? -67.20830  -28.08858  -144.63746 1.000 49.86704  ? 24  CYS H H    1 
ATOM   26060  H HA   . CYS H  2 22  ? -69.17719  -29.89749  -145.08899 1.000 42.30250  ? 24  CYS H HA   1 
ATOM   26061  H HB2  . CYS H  2 22  ? -70.17172  -28.17310  -143.82276 1.000 46.74177  ? 24  CYS H HB2  1 
ATOM   26062  H HB3  . CYS H  2 22  ? -69.74056  -27.13590  -144.94691 1.000 46.74177  ? 24  CYS H HB3  1 
ATOM   26063  N N    . ALA H  2 23  ? -68.85634  -29.71932  -147.49841 1.000 38.78846  ? 25  ALA H N    1 
ATOM   26064  C CA   . ALA H  2 23  ? -68.50723  -29.70274  -148.91199 1.000 44.64218  ? 25  ALA H CA   1 
ATOM   26065  C C    . ALA H  2 23  ? -69.77066  -29.82706  -149.74864 1.000 45.10887  ? 25  ALA H C    1 
ATOM   26066  O O    . ALA H  2 23  ? -70.58160  -30.73179  -149.52475 1.000 47.78261  ? 25  ALA H O    1 
ATOM   26067  C CB   . ALA H  2 23  ? -67.53968  -30.83910  -149.24742 1.000 42.80394  ? 25  ALA H CB   1 
ATOM   26068  H H    . ALA H  2 23  ? -69.30976  -30.41317  -147.26913 1.000 46.69987  ? 25  ALA H H    1 
ATOM   26069  H HA   . ALA H  2 23  ? -68.08177  -28.85870  -149.12988 1.000 53.72434  ? 25  ALA H HA   1 
ATOM   26070  H HB1  . ALA H  2 23  ? -67.32371  -30.80141  -150.19232 1.000 51.51844  ? 25  ALA H HB1  1 
ATOM   26071  H HB2  . ALA H  2 23  ? -66.73299  -30.73326  -148.71925 1.000 51.51844  ? 25  ALA H HB2  1 
ATOM   26072  H HB3  . ALA H  2 23  ? -67.96309  -31.68641  -149.03842 1.000 51.51844  ? 25  ALA H HB3  1 
ATOM   26073  N N    . ALA H  2 24  ? -69.92619  -28.92967  -150.71606 1.000 50.49793  ? 26  ALA H N    1 
ATOM   26074  C CA   . ALA H  2 24  ? -71.10663  -28.89256  -151.56447 1.000 53.21026  ? 26  ALA H CA   1 
ATOM   26075  C C    . ALA H  2 24  ? -70.82148  -29.56968  -152.89711 1.000 54.44395  ? 26  ALA H C    1 
ATOM   26076  O O    . ALA H  2 24  ? -69.76043  -29.36963  -153.49612 1.000 53.34956  ? 26  ALA H O    1 
ATOM   26077  C CB   . ALA H  2 24  ? -71.56214  -27.45013  -151.80032 1.000 49.54869  ? 26  ALA H CB   1 
ATOM   26078  H H    . ALA H  2 24  ? -69.34854  -28.32041  -150.90240 1.000 60.75123  ? 26  ALA H H    1 
ATOM   26079  H HA   . ALA H  2 24  ? -71.82777  -29.37414  -151.12980 1.000 64.00603  ? 26  ALA H HA   1 
ATOM   26080  H HB1  . ALA H  2 24  ? -72.34972  -27.45625  -152.36653 1.000 59.61215  ? 26  ALA H HB1  1 
ATOM   26081  H HB2  . ALA H  2 24  ? -71.77212  -27.04157  -150.94599 1.000 59.61215  ? 26  ALA H HB2  1 
ATOM   26082  H HB3  . ALA H  2 24  ? -70.84648  -26.95993  -152.23441 1.000 59.61215  ? 26  ALA H HB3  1 
ATOM   26083  N N    . SER H  2 25  ? -71.77898  -30.36693  -153.35440 1.000 55.05636  ? 27  SER H N    1 
ATOM   26084  C CA   . SER H  2 25  ? -71.67824  -31.05770  -154.63002 1.000 69.08554  ? 27  SER H CA   1 
ATOM   26085  C C    . SER H  2 25  ? -72.21571  -30.14242  -155.73303 1.000 78.51677  ? 27  SER H C    1 
ATOM   26086  O O    . SER H  2 25  ? -72.26515  -28.92054  -155.56975 1.000 84.26262  ? 27  SER H O    1 
ATOM   26087  C CB   . SER H  2 25  ? -72.43001  -32.39051  -154.55408 1.000 64.04007  ? 27  SER H CB   1 
ATOM   26088  O OG   . SER H  2 25  ? -73.81465  -32.16784  -154.34413 1.000 62.88004  ? 27  SER H OG   1 
ATOM   26089  H H    . SER H  2 25  ? -72.51214  -30.52656  -152.93417 1.000 66.22136  ? 27  SER H H    1 
ATOM   26090  H HA   . SER H  2 25  ? -70.74168  -31.23980  -154.80498 1.000 83.05636  ? 27  SER H HA   1 
ATOM   26091  H HB2  . SER H  2 25  ? -72.30885  -32.87101  -155.38795 1.000 77.00180  ? 27  SER H HB2  1 
ATOM   26092  H HB3  . SER H  2 25  ? -72.07716  -32.91214  -153.81631 1.000 77.00180  ? 27  SER H HB3  1 
ATOM   26093  H HG   . SER H  2 25  ? -74.22355  -32.90128  -154.32246 1.000 75.60977  ? 27  SER H HG   1 
ATOM   26094  N N    . GLY H  2 26  ? -72.62993  -30.71940  -156.86133 1.000 70.58678  ? 28  GLY H N    1 
ATOM   26095  C CA   . GLY H  2 26  ? -73.18018  -29.93699  -157.94945 1.000 78.17042  ? 28  GLY H CA   1 
ATOM   26096  C C    . GLY H  2 26  ? -72.14306  -29.04144  -158.61071 1.000 89.20642  ? 28  GLY H C    1 
ATOM   26097  O O    . GLY H  2 26  ? -70.93362  -29.18179  -158.42616 1.000 78.77998  ? 28  GLY H O    1 
ATOM   26098  H H    . GLY H  2 26  ? -72.60031  -31.56490  -157.01576 1.000 84.85785  ? 28  GLY H H    1 
ATOM   26099  H HA2  . GLY H  2 26  ? -73.54024  -30.53474  -158.62321 1.000 93.95823  ? 28  GLY H HA2  1 
ATOM   26100  H HA3  . GLY H  2 26  ? -73.89517  -29.37592  -157.61048 1.000 93.95823  ? 28  GLY H HA3  1 
ATOM   26101  N N    . SER H  2 27  ? -72.65221  -28.10093  -159.40331 1.000 136.76406 ? 29  SER H N    1 
ATOM   26102  C CA   . SER H  2 27  ? -71.79127  -27.14127  -160.08031 1.000 137.00481 ? 29  SER H CA   1 
ATOM   26103  C C    . SER H  2 27  ? -71.15169  -26.19137  -159.07328 1.000 127.44907 ? 29  SER H C    1 
ATOM   26104  O O    . SER H  2 27  ? -71.74189  -25.84936  -158.04433 1.000 124.24950 ? 29  SER H O    1 
ATOM   26105  C CB   . SER H  2 27  ? -72.59055  -26.34502  -161.11497 1.000 142.72781 ? 29  SER H CB   1 
ATOM   26106  O OG   . SER H  2 27  ? -71.83083  -25.26966  -161.64009 1.000 139.09419 ? 29  SER H OG   1 
ATOM   26107  H H    . SER H  2 27  ? -73.49086  -27.99884  -159.56410 1.000 164.27059 ? 29  SER H H    1 
ATOM   26108  H HA   . SER H  2 27  ? -71.08294  -27.61392  -160.54482 1.000 164.55949 ? 29  SER H HA   1 
ATOM   26109  H HB2  . SER H  2 27  ? -72.83982  -26.93704  -161.84179 1.000 171.42709 ? 29  SER H HB2  1 
ATOM   26110  H HB3  . SER H  2 27  ? -73.38616  -25.98850  -160.68976 1.000 171.42709 ? 29  SER H HB3  1 
ATOM   26111  H HG   . SER H  2 27  ? -72.29144  -24.83501  -162.19192 1.000 167.06675 ? 29  SER H HG   1 
ATOM   26112  N N    . ILE H  2 28  ? -69.92621  -25.75952  -159.38348 1.000 94.35596  ? 30  ILE H N    1 
ATOM   26113  C CA   . ILE H  2 28  ? -69.21454  -24.83776  -158.50867 1.000 86.47514  ? 30  ILE H CA   1 
ATOM   26114  C C    . ILE H  2 28  ? -69.84003  -23.45325  -158.48087 1.000 84.81945  ? 30  ILE H C    1 
ATOM   26115  O O    . ILE H  2 28  ? -69.50372  -22.64765  -157.60456 1.000 76.96915  ? 30  ILE H O    1 
ATOM   26116  C CB   . ILE H  2 28  ? -67.73675  -24.70893  -158.93059 1.000 90.48078  ? 30  ILE H CB   1 
ATOM   26117  H H    . ILE H  2 28  ? -69.49193  -25.98615  -160.09034 1.000 113.38087 ? 30  ILE H H    1 
ATOM   26118  H HA   . ILE H  2 28  ? -69.24807  -25.20696  -157.61231 1.000 103.92388 ? 30  ILE H HA   1 
ATOM   26119  N N    . PHE H  2 29  ? -70.74172  -23.15573  -159.42011 1.000 105.21327 ? 31  PHE H N    1 
ATOM   26120  C CA   . PHE H  2 29  ? -71.42061  -21.86794  -159.48504 1.000 101.20491 ? 31  PHE H CA   1 
ATOM   26121  C C    . PHE H  2 29  ? -72.86927  -21.95084  -159.01182 1.000 94.42206  ? 31  PHE H C    1 
ATOM   26122  O O    . PHE H  2 29  ? -73.65211  -21.02794  -159.25792 1.000 86.10701  ? 31  PHE H O    1 
ATOM   26123  C CB   . PHE H  2 29  ? -71.36926  -21.31456  -160.90873 1.000 93.28180  ? 31  PHE H CB   1 
ATOM   26124  H H    . PHE H  2 29  ? -70.97950  -23.69887  -160.04306 1.000 126.40965 ? 31  PHE H H    1 
ATOM   26125  H HA   . PHE H  2 29  ? -70.95344  -21.24992  -158.90134 1.000 121.59961 ? 31  PHE H HA   1 
ATOM   26126  N N    . SER H  2 30  ? -73.24225  -23.03827  -158.33644 1.000 91.34730  ? 32  SER H N    1 
ATOM   26127  C CA   . SER H  2 30  ? -74.61318  -23.24436  -157.89028 1.000 83.72068  ? 32  SER H CA   1 
ATOM   26128  C C    . SER H  2 30  ? -74.80429  -22.99273  -156.40077 1.000 72.31373  ? 32  SER H C    1 
ATOM   26129  O O    . SER H  2 30  ? -75.92821  -23.12522  -155.90642 1.000 78.82542  ? 32  SER H O    1 
ATOM   26130  C CB   . SER H  2 30  ? -75.07133  -24.67083  -158.22369 1.000 90.14088  ? 32  SER H CB   1 
ATOM   26131  O OG   . SER H  2 30  ? -74.04920  -25.61463  -157.95368 1.000 95.55608  ? 32  SER H OG   1 
ATOM   26132  H H    . SER H  2 30  ? -72.70881  -23.67825  -158.12321 1.000 109.77048 ? 32  SER H H    1 
ATOM   26133  H HA   . SER H  2 30  ? -75.18204  -22.62337  -158.37161 1.000 100.61854 ? 32  SER H HA   1 
ATOM   26134  H HB2  . SER H  2 30  ? -75.84795  -24.88566  -157.68369 1.000 108.32278 ? 32  SER H HB2  1 
ATOM   26135  H HB3  . SER H  2 30  ? -75.29941  -24.71551  -159.16544 1.000 108.32278 ? 32  SER H HB3  1 
ATOM   26136  H HG   . SER H  2 30  ? -73.39776  -25.48785  -158.46860 1.000 114.82101 ? 32  SER H HG   1 
ATOM   26137  N N    . ILE H  2 31  ? -73.74722  -22.63767  -155.67479 1.000 61.52464  ? 33  ILE H N    1 
ATOM   26138  C CA   . ILE H  2 31  ? -73.83950  -22.36179  -154.24499 1.000 54.03802  ? 33  ILE H CA   1 
ATOM   26139  C C    . ILE H  2 31  ? -73.02185  -21.11363  -153.94448 1.000 45.40009  ? 33  ILE H C    1 
ATOM   26140  O O    . ILE H  2 31  ? -71.86858  -20.99819  -154.37221 1.000 46.15861  ? 33  ILE H O    1 
ATOM   26141  C CB   . ILE H  2 31  ? -73.34168  -23.54297  -153.38779 1.000 53.41271  ? 33  ILE H CB   1 
ATOM   26142  C CG1  . ILE H  2 31  ? -74.33052  -24.71164  -153.45368 1.000 58.05897  ? 33  ILE H CG1  1 
ATOM   26143  C CG2  . ILE H  2 31  ? -73.11784  -23.11285  -151.93671 1.000 44.44565  ? 33  ILE H CG2  1 
ATOM   26144  C CD1  . ILE H  2 31  ? -75.69835  -24.42216  -152.85917 1.000 51.30802  ? 33  ILE H CD1  1 
ATOM   26145  H H    . ILE H  2 31  ? -72.95358  -22.54869  -155.99387 1.000 73.98329  ? 33  ILE H H    1 
ATOM   26146  H HA   . ILE H  2 31  ? -74.76657  -22.19067  -154.01660 1.000 64.99934  ? 33  ILE H HA   1 
ATOM   26147  H HB   . ILE H  2 31  ? -72.49181  -23.83586  -153.75225 1.000 64.24897  ? 33  ILE H HB   1 
ATOM   26148  H HG12 . ILE H  2 31  ? -74.46178  -24.95192  -154.38423 1.000 69.82448  ? 33  ILE H HG12 1 
ATOM   26149  H HG13 . ILE H  2 31  ? -73.95381  -25.46161  -152.96734 1.000 69.82448  ? 33  ILE H HG13 1 
ATOM   26150  H HG21 . ILE H  2 31  ? -72.82168  -23.87988  -151.42207 1.000 53.48850  ? 33  ILE H HG21 1 
ATOM   26151  H HG22 . ILE H  2 31  ? -72.44129  -22.41810  -151.91404 1.000 53.48850  ? 33  ILE H HG22 1 
ATOM   26152  H HG23 . ILE H  2 31  ? -73.95194  -22.77422  -151.57545 1.000 53.48850  ? 33  ILE H HG23 1 
ATOM   26153  H HD11 . ILE H  2 31  ? -76.25180  -25.21471  -152.93959 1.000 61.72334  ? 33  ILE H HD11 1 
ATOM   26154  H HD12 . ILE H  2 31  ? -75.59280  -24.18589  -151.92432 1.000 61.72334  ? 33  ILE H HD12 1 
ATOM   26155  H HD13 . ILE H  2 31  ? -76.10342  -23.68537  -153.34286 1.000 61.72334  ? 33  ILE H HD13 1 
ATOM   26156  N N    . ASN H  2 32  ? -73.60751  -20.18937  -153.17718 1.000 47.19823  ? 34  ASN H N    1 
ATOM   26157  C CA   . ASN H  2 32  ? -72.92008  -18.97610  -152.81181 1.000 46.00162  ? 34  ASN H CA   1 
ATOM   26158  C C    . ASN H  2 32  ? -72.58172  -19.06026  -151.32961 1.000 43.24130  ? 34  ASN H C    1 
ATOM   26159  O O    . ASN H  2 32  ? -71.43361  -19.46828  -150.98982 1.000 41.74380  ? 34  ASN H O    1 
ATOM   26160  C CB   . ASN H  2 32  ? -73.81767  -17.76248  -153.08179 1.000 41.02944  ? 34  ASN H CB   1 
ATOM   26161  C CG   . ASN H  2 32  ? -73.13701  -16.45650  -152.76012 1.000 44.58928  ? 34  ASN H CG   1 
ATOM   26162  O OD1  . ASN H  2 32  ? -72.07154  -16.42910  -152.14027 1.000 47.02643  ? 34  ASN H OD1  1 
ATOM   26163  N ND2  . ASN H  2 32  ? -73.74233  -15.35817  -153.19188 1.000 45.38334  ? 34  ASN H ND2  1 
ATOM   26164  H H    . ASN H  2 32  ? -74.40469  -20.25299  -152.86085 1.000 56.79159  ? 34  ASN H H    1 
ATOM   26165  H HA   . ASN H  2 32  ? -72.10771  -18.92340  -153.33924 1.000 55.35567  ? 34  ASN H HA   1 
ATOM   26166  H HB2  . ASN H  2 32  ? -74.06145  -17.75131  -154.02059 1.000 49.38905  ? 34  ASN H HB2  1 
ATOM   26167  H HB3  . ASN H  2 32  ? -74.61459  -17.82946  -152.53286 1.000 49.38905  ? 34  ASN H HB3  1 
ATOM   26168  H HD21 . ASN H  2 32  ? -73.39625  -14.58661  -153.03526 1.000 54.61373  ? 34  ASN H HD21 1 
ATOM   26169  H HD22 . ASN H  2 32  ? -74.48089  -15.41756  -153.62845 1.000 54.61373  ? 34  ASN H HD22 1 
ATOM   26170  N N    . THR H  2 33  ? -73.45145  -18.67584  -150.41482 1.000 38.22100  ? 35  THR H N    1 
ATOM   26171  C CA   . THR H  2 33  ? -73.17247  -18.65245  -149.00073 1.000 37.11888  ? 35  THR H CA   1 
ATOM   26172  C C    . THR H  2 33  ? -73.27521  -20.05361  -148.43030 1.000 40.90318  ? 35  THR H C    1 
ATOM   26173  O O    . THR H  2 33  ? -74.18611  -20.81769  -148.76737 1.000 36.18643  ? 35  THR H O    1 
ATOM   26174  C CB   . THR H  2 33  ? -74.16576  -17.72365  -148.30013 1.000 32.56899  ? 35  THR H CB   1 
ATOM   26175  O OG1  . THR H  2 33  ? -73.98006  -16.38060  -148.76696 1.000 47.51508  ? 35  THR H OG1  1 
ATOM   26176  C CG2  . THR H  2 33  ? -73.97166  -17.76723  -146.79531 1.000 29.66827  ? 35  THR H CG2  1 
ATOM   26177  H H    . THR H  2 33  ? -74.24866  -18.41138  -150.59954 1.000 46.01892  ? 35  THR H H    1 
ATOM   26178  H HA   . THR H  2 33  ? -72.27459  -18.32350  -148.83796 1.000 44.69638  ? 35  THR H HA   1 
ATOM   26179  H HB   . THR H  2 33  ? -75.07067  -18.01192  -148.49746 1.000 39.23651  ? 35  THR H HB   1 
ATOM   26180  H HG1  . THR H  2 33  ? -74.40610  -16.26326  -149.48133 1.000 57.17181  ? 35  THR H HG1  1 
ATOM   26181  H HG21 . THR H  2 33  ? -74.59302  -17.16070  -146.36295 1.000 35.75564  ? 35  THR H HG21 1 
ATOM   26182  H HG22 . THR H  2 33  ? -74.12884  -18.66613  -146.46642 1.000 35.75564  ? 35  THR H HG22 1 
ATOM   26183  H HG23 . THR H  2 33  ? -73.06586  -17.50344  -146.56985 1.000 35.75564  ? 35  THR H HG23 1 
ATOM   26184  N N    . MET H  2 34  ? -72.32605  -20.38526  -147.56453 1.000 37.64441  ? 36  MET H N    1 
ATOM   26185  C CA   . MET H  2 34  ? -72.39203  -21.59572  -146.76757 1.000 36.40272  ? 36  MET H CA   1 
ATOM   26186  C C    . MET H  2 34  ? -72.07118  -21.25446  -145.31983 1.000 39.95764  ? 36  MET H C    1 
ATOM   26187  O O    . MET H  2 34  ? -71.36582  -20.28003  -145.03255 1.000 32.95076  ? 36  MET H O    1 
ATOM   26188  C CB   . MET H  2 34  ? -71.41648  -22.67108  -147.25454 1.000 37.56097  ? 36  MET H CB   1 
ATOM   26189  C CG   . MET H  2 34  ? -71.16063  -22.67541  -148.74830 1.000 42.74850  ? 36  MET H CG   1 
ATOM   26190  S SD   . MET H  2 34  ? -70.21174  -24.12063  -149.29709 1.000 45.52201  ? 36  MET H SD   1 
ATOM   26191  C CE   . MET H  2 34  ? -71.05769  -25.47562  -148.47856 1.000 44.02360  ? 36  MET H CE   1 
ATOM   26192  H H    . MET H  2 34  ? -71.62130  -19.91395  -147.42032 1.000 45.32701  ? 36  MET H H    1 
ATOM   26193  H HA   . MET H  2 34  ? -73.28783  -21.96185  -146.83387 1.000 43.83698  ? 36  MET H HA   1 
ATOM   26194  H HB2  . MET H  2 34  ? -70.56336  -22.53373  -146.81385 1.000 45.22688  ? 36  MET H HB2  1 
ATOM   26195  H HB3  . MET H  2 34  ? -71.77557  -23.54072  -147.01856 1.000 45.22688  ? 36  MET H HB3  1 
ATOM   26196  H HG2  . MET H  2 34  ? -72.01140  -22.68126  -149.21420 1.000 51.45192  ? 36  MET H HG2  1 
ATOM   26197  H HG3  . MET H  2 34  ? -70.65834  -21.88000  -148.98477 1.000 51.45192  ? 36  MET H HG3  1 
ATOM   26198  H HE1  . MET H  2 34  ? -70.64448  -26.31216  -148.74382 1.000 52.98204  ? 36  MET H HE1  1 
ATOM   26199  H HE2  . MET H  2 34  ? -70.98375  -25.36003  -147.51831 1.000 52.98204  ? 36  MET H HE2  1 
ATOM   26200  H HE3  . MET H  2 34  ? -71.99135  -25.46988  -148.74149 1.000 52.98204  ? 36  MET H HE3  1 
ATOM   26201  N N    . GLY H  2 35  ? -72.58824  -22.06995  -144.41185 1.000 37.48404  ? 37  GLY H N    1 
ATOM   26202  C CA   . GLY H  2 35  ? -72.33892  -21.84746  -143.00316 1.000 36.34784  ? 37  GLY H CA   1 
ATOM   26203  C C    . GLY H  2 35  ? -72.97997  -22.92253  -142.15871 1.000 33.22414  ? 37  GLY H C    1 
ATOM   26204  O O    . GLY H  2 35  ? -73.26454  -24.02430  -142.63553 1.000 31.75728  ? 37  GLY H O    1 
ATOM   26205  H H    . GLY H  2 35  ? -73.08189  -22.75224  -144.58620 1.000 45.13456  ? 37  GLY H H    1 
ATOM   26206  H HA2  . GLY H  2 35  ? -71.38332  -21.85068  -142.83668 1.000 43.77113  ? 37  GLY H HA2  1 
ATOM   26207  H HA3  . GLY H  2 35  ? -72.70253  -20.98771  -142.73949 1.000 43.77113  ? 37  GLY H HA3  1 
ATOM   26208  N N    . TRP H  2 36  ? -73.20918  -22.58467  -140.89103 1.000 27.75960  ? 38  TRP H N    1 
ATOM   26209  C CA   . TRP H  2 36  ? -73.76123  -23.53219  -139.93776 1.000 33.12295  ? 38  TRP H CA   1 
ATOM   26210  C C    . TRP H  2 36  ? -74.79962  -22.85814  -139.05756 1.000 27.95618  ? 38  TRP H C    1 
ATOM   26211  O O    . TRP H  2 36  ? -74.55013  -21.78532  -138.49933 1.000 30.14987  ? 38  TRP H O    1 
ATOM   26212  C CB   . TRP H  2 36  ? -72.66356  -24.12413  -139.04044 1.000 39.71306  ? 38  TRP H CB   1 
ATOM   26213  C CG   . TRP H  2 36  ? -71.90056  -25.25956  -139.64062 1.000 36.64339  ? 38  TRP H CG   1 
ATOM   26214  C CD1  . TRP H  2 36  ? -72.21551  -26.58677  -139.58018 1.000 30.56506  ? 38  TRP H CD1  1 
ATOM   26215  C CD2  . TRP H  2 36  ? -70.68027  -25.16950  -140.38087 1.000 37.76113  ? 38  TRP H CD2  1 
ATOM   26216  N NE1  . TRP H  2 36  ? -71.26573  -27.32803  -140.24352 1.000 41.08419  ? 38  TRP H NE1  1 
ATOM   26217  C CE2  . TRP H  2 36  ? -70.31308  -26.48072  -140.74429 1.000 38.22852  ? 38  TRP H CE2  1 
ATOM   26218  C CE3  . TRP H  2 36  ? -69.86482  -24.10575  -140.77660 1.000 33.36611  ? 38  TRP H CE3  1 
ATOM   26219  C CZ2  . TRP H  2 36  ? -69.16650  -26.75613  -141.48196 1.000 35.53248  ? 38  TRP H CZ2  1 
ATOM   26220  C CZ3  . TRP H  2 36  ? -68.73106  -24.37966  -141.51269 1.000 36.32545  ? 38  TRP H CZ3  1 
ATOM   26221  C CH2  . TRP H  2 36  ? -68.38827  -25.69486  -141.85215 1.000 43.26262  ? 38  TRP H CH2  1 
ATOM   26222  H H    . TRP H  2 36  ? -73.05069  -21.80643  -140.56114 1.000 33.46524  ? 38  TRP H H    1 
ATOM   26223  H HA   . TRP H  2 36  ? -74.19604  -24.24132  -140.43674 1.000 39.90126  ? 38  TRP H HA   1 
ATOM   26224  H HB2  . TRP H  2 36  ? -72.02594  -23.42334  -138.83249 1.000 47.80940  ? 38  TRP H HB2  1 
ATOM   26225  H HB3  . TRP H  2 36  ? -73.07601  -24.44998  -138.22521 1.000 47.80940  ? 38  TRP H HB3  1 
ATOM   26226  H HD1  . TRP H  2 36  ? -72.96305  -26.93818  -139.15288 1.000 36.83180  ? 38  TRP H HD1  1 
ATOM   26227  H HE1  . TRP H  2 36  ? -71.26936  -28.18369  -140.32979 1.000 49.45475  ? 38  TRP H HE1  1 
ATOM   26228  H HE3  . TRP H  2 36  ? -70.08227  -23.23084  -140.54821 1.000 40.19305  ? 38  TRP H HE3  1 
ATOM   26229  H HZ2  . TRP H  2 36  ? -68.93841  -27.62733  -141.71406 1.000 42.79270  ? 38  TRP H HZ2  1 
ATOM   26230  H HZ3  . TRP H  2 36  ? -68.18481  -23.67929  -141.78838 1.000 43.74426  ? 38  TRP H HZ3  1 
ATOM   26231  H HH2  . TRP H  2 36  ? -67.61253  -25.84977  -142.34116 1.000 52.06886  ? 38  TRP H HH2  1 
ATOM   26232  N N    . TYR H  2 37  ? -75.95506  -23.49575  -138.93366 1.000 24.44728  ? 39  TYR H N    1 
ATOM   26233  C CA   . TYR H  2 37  ? -76.87377  -23.25757  -137.83542 1.000 27.74727  ? 39  TYR H CA   1 
ATOM   26234  C C    . TYR H  2 37  ? -76.78189  -24.44210  -136.88364 1.000 27.58985  ? 39  TYR H C    1 
ATOM   26235  O O    . TYR H  2 37  ? -76.36624  -25.54004  -137.26822 1.000 25.99417  ? 39  TYR H O    1 
ATOM   26236  C CB   . TYR H  2 37  ? -78.31071  -23.08434  -138.32447 1.000 32.10297  ? 39  TYR H CB   1 
ATOM   26237  C CG   . TYR H  2 37  ? -78.61054  -21.73473  -138.93830 1.000 29.71980  ? 39  TYR H CG   1 
ATOM   26238  C CD1  . TYR H  2 37  ? -78.02326  -21.34547  -140.13347 1.000 25.26255  ? 39  TYR H CD1  1 
ATOM   26239  C CD2  . TYR H  2 37  ? -79.50222  -20.85991  -138.33341 1.000 29.22095  ? 39  TYR H CD2  1 
ATOM   26240  C CE1  . TYR H  2 37  ? -78.30647  -20.12014  -140.70301 1.000 32.85804  ? 39  TYR H CE1  1 
ATOM   26241  C CE2  . TYR H  2 37  ? -79.79435  -19.63284  -138.89872 1.000 30.81558  ? 39  TYR H CE2  1 
ATOM   26242  C CZ   . TYR H  2 37  ? -79.19239  -19.26656  -140.08318 1.000 33.48462  ? 39  TYR H CZ   1 
ATOM   26243  O OH   . TYR H  2 37  ? -79.47345  -18.04408  -140.65584 1.000 38.13265  ? 39  TYR H OH   1 
ATOM   26244  H H    . TYR H  2 37  ? -76.23522  -24.08798  -139.49076 1.000 29.49046  ? 39  TYR H H    1 
ATOM   26245  H HA   . TYR H  2 37  ? -76.63837  -22.43981  -137.36984 1.000 33.45044  ? 39  TYR H HA   1 
ATOM   26246  H HB2  . TYR H  2 37  ? -78.49028  -23.75829  -138.99860 1.000 38.67729  ? 39  TYR H HB2  1 
ATOM   26247  H HB3  . TYR H  2 37  ? -78.90930  -23.20174  -137.57028 1.000 38.67729  ? 39  TYR H HB3  1 
ATOM   26248  H HD1  . TYR H  2 37  ? -77.42828  -21.92014  -140.55850 1.000 30.46878  ? 39  TYR H HD1  1 
ATOM   26249  H HD2  . TYR H  2 37  ? -79.91019  -21.10351  -137.53396 1.000 35.21886  ? 39  TYR H HD2  1 
ATOM   26250  H HE1  . TYR H  2 37  ? -77.90067  -19.87191  -141.50214 1.000 39.58337  ? 39  TYR H HE1  1 
ATOM   26251  H HE2  . TYR H  2 37  ? -80.39416  -19.05722  -138.48184 1.000 37.13241  ? 39  TYR H HE2  1 
ATOM   26252  H HH   . TYR H  2 37  ? -79.99708  -17.60965  -140.16322 1.000 45.91290  ? 39  TYR H HH   1 
ATOM   26253  N N    . ARG H  2 38  ? -77.17503  -24.22211  -135.63409 1.000 30.77366  ? 40  ARG H N    1 
ATOM   26254  C CA   . ARG H  2 38  ? -77.09341  -25.26809  -134.62548 1.000 31.34117  ? 40  ARG H CA   1 
ATOM   26255  C C    . ARG H  2 38  ? -78.41122  -25.38743  -133.87881 1.000 31.94083  ? 40  ARG H C    1 
ATOM   26256  O O    . ARG H  2 38  ? -79.05774  -24.38233  -133.56772 1.000 30.55151  ? 40  ARG H O    1 
ATOM   26257  C CB   . ARG H  2 38  ? -75.94072  -25.00817  -133.64281 1.000 36.12248  ? 40  ARG H CB   1 
ATOM   26258  C CG   . ARG H  2 38  ? -76.10620  -23.81839  -132.70164 1.000 31.28784  ? 40  ARG H CG   1 
ATOM   26259  C CD   . ARG H  2 38  ? -74.86230  -23.70565  -131.82186 1.000 30.96729  ? 40  ARG H CD   1 
ATOM   26260  N NE   . ARG H  2 38  ? -74.95987  -22.71244  -130.75791 1.000 30.11040  ? 40  ARG H NE   1 
ATOM   26261  C CZ   . ARG H  2 38  ? -73.97683  -22.44358  -129.90902 1.000 28.76872  ? 40  ARG H CZ   1 
ATOM   26262  N NH1  . ARG H  2 38  ? -72.81712  -23.07292  -129.97804 1.000 32.19647  ? 40  ARG H NH1  1 
ATOM   26263  N NH2  . ARG H  2 38  ? -74.16366  -21.52550  -128.96635 1.000 32.47443  ? 40  ARG H NH2  1 
ATOM   26264  H H    . ARG H  2 38  ? -77.49199  -23.47548  -135.34830 1.000 37.08211  ? 40  ARG H H    1 
ATOM   26265  H HA   . ARG H  2 38  ? -76.93224  -26.11915  -135.06207 1.000 37.76312  ? 40  ARG H HA   1 
ATOM   26266  H HB2  . ARG H  2 38  ? -75.83353  -25.79693  -133.08849 1.000 43.50070  ? 40  ARG H HB2  1 
ATOM   26267  H HB3  . ARG H  2 38  ? -75.13403  -24.85308  -134.15866 1.000 43.50070  ? 40  ARG H HB3  1 
ATOM   26268  H HG2  . ARG H  2 38  ? -76.20472  -23.00134  -133.21508 1.000 37.69913  ? 40  ARG H HG2  1 
ATOM   26269  H HG3  . ARG H  2 38  ? -76.88255  -23.94989  -132.13516 1.000 37.69913  ? 40  ARG H HG3  1 
ATOM   26270  H HD2  . ARG H  2 38  ? -74.69984  -24.56594  -131.40423 1.000 37.31447  ? 40  ARG H HD2  1 
ATOM   26271  H HD3  . ARG H  2 38  ? -74.10877  -23.46098  -132.38153 1.000 37.31447  ? 40  ARG H HD3  1 
ATOM   26272  H HE   . ARG H  2 38  ? -75.69666  -22.27643  -130.67645 1.000 36.28620  ? 40  ARG H HE   1 
ATOM   26273  H HH11 . ARG H  2 38  ? -72.68765  -23.67082  -130.58249 1.000 38.78948  ? 40  ARG H HH11 1 
ATOM   26274  H HH12 . ARG H  2 38  ? -72.19175  -22.88465  -129.41852 1.000 38.78948  ? 40  ARG H HH12 1 
ATOM   26275  H HH21 . ARG H  2 38  ? -74.91605  -21.11261  -128.91133 1.000 39.12303  ? 40  ARG H HH21 1 
ATOM   26276  H HH22 . ARG H  2 38  ? -73.53216  -21.34433  -128.41139 1.000 39.12303  ? 40  ARG H HH22 1 
ATOM   26277  N N    . GLN H  2 39  ? -78.79416  -26.63061  -133.59702 1.000 33.69826  ? 41  GLN H N    1 
ATOM   26278  C CA   . GLN H  2 39  ? -80.06355  -26.90652  -132.94468 1.000 41.07478  ? 41  GLN H CA   1 
ATOM   26279  C C    . GLN H  2 39  ? -80.06130  -26.40428  -131.50758 1.000 48.76695  ? 41  GLN H C    1 
ATOM   26280  O O    . GLN H  2 39  ? -79.07292  -26.54693  -130.78167 1.000 44.29107  ? 41  GLN H O    1 
ATOM   26281  C CB   . GLN H  2 39  ? -80.34165  -28.41107  -132.96093 1.000 48.00687  ? 41  GLN H CB   1 
ATOM   26282  C CG   . GLN H  2 39  ? -81.75703  -28.78833  -132.56276 1.000 43.34765  ? 41  GLN H CG   1 
ATOM   26283  C CD   . GLN H  2 39  ? -82.79592  -28.19070  -133.48801 1.000 46.99830  ? 41  GLN H CD   1 
ATOM   26284  O OE1  . GLN H  2 39  ? -82.75415  -28.39381  -134.70270 1.000 43.47746  ? 41  GLN H OE1  1 
ATOM   26285  N NE2  . GLN H  2 39  ? -83.73763  -27.44741  -132.91750 1.000 49.73833  ? 41  GLN H NE2  1 
ATOM   26286  H H    . GLN H  2 39  ? -78.33251  -27.33394  -133.77538 1.000 40.59163  ? 41  GLN H H    1 
ATOM   26287  H HA   . GLN H  2 39  ? -80.77230  -26.44879  -133.42328 1.000 49.44346  ? 41  GLN H HA   1 
ATOM   26288  H HB2  . GLN H  2 39  ? -80.19026  -28.74442  -133.85919 1.000 57.76196  ? 41  GLN H HB2  1 
ATOM   26289  H HB3  . GLN H  2 39  ? -79.73602  -28.84479  -132.33964 1.000 57.76196  ? 41  GLN H HB3  1 
ATOM   26290  H HG2  . GLN H  2 39  ? -81.84805  -29.75364  -132.59090 1.000 52.17090  ? 41  GLN H HG2  1 
ATOM   26291  H HG3  . GLN H  2 39  ? -81.93115  -28.46471  -131.66506 1.000 52.17090  ? 41  GLN H HG3  1 
ATOM   26292  H HE21 . GLN H  2 39  ? -83.73408  -27.32809  -132.06582 1.000 59.83972  ? 41  GLN H HE21 1 
ATOM   26293  H HE22 . GLN H  2 39  ? -84.35082  -27.08555  -133.39984 1.000 59.83972  ? 41  GLN H HE22 1 
ATOM   26294  N N    . THR H  2 40  ? -81.18179  -25.82039  -131.09871 1.000 50.87739  ? 42  THR H N    1 
ATOM   26295  C CA   . THR H  2 40  ? -81.40691  -25.44267  -129.71377 1.000 47.47546  ? 42  THR H CA   1 
ATOM   26296  C C    . THR H  2 40  ? -82.14040  -26.55662  -128.97927 1.000 59.74516  ? 42  THR H C    1 
ATOM   26297  O O    . THR H  2 40  ? -82.71318  -27.45677  -129.60333 1.000 54.58463  ? 42  THR H O    1 
ATOM   26298  C CB   . THR H  2 40  ? -82.22417  -24.15584  -129.64492 1.000 49.90729  ? 42  THR H CB   1 
ATOM   26299  O OG1  . THR H  2 40  ? -83.45715  -24.33256  -130.35678 1.000 58.63224  ? 42  THR H OG1  1 
ATOM   26300  C CG2  . THR H  2 40  ? -81.44890  -22.98814  -130.24725 1.000 43.14419  ? 42  THR H CG2  1 
ATOM   26301  H H    . THR H  2 40  ? -81.84029  -25.62900  -131.61769 1.000 61.20658  ? 42  THR H H    1 
ATOM   26302  H HA   . THR H  2 40  ? -80.55644  -25.28458  -129.27490 1.000 57.12427  ? 42  THR H HA   1 
ATOM   26303  H HB   . THR H  2 40  ? -82.41385  -23.94343  -128.71767 1.000 60.04247  ? 42  THR H HB   1 
ATOM   26304  H HG1  . THR H  2 40  ? -83.35951  -24.10865  -131.16048 1.000 70.51241  ? 42  THR H HG1  1 
ATOM   26305  H HG21 . THR H  2 40  ? -81.97991  -22.17777  -130.19997 1.000 51.92675  ? 42  THR H HG21 1 
ATOM   26306  H HG22 . THR H  2 40  ? -80.62208  -22.85166  -129.75874 1.000 51.92675  ? 42  THR H HG22 1 
ATOM   26307  H HG23 . THR H  2 40  ? -81.23894  -23.17317  -131.17600 1.000 51.92675  ? 42  THR H HG23 1 
ATOM   26308  N N    . PRO H  2 41  ? -82.13428  -26.53222  -127.64543 1.000 68.01771  ? 43  PRO H N    1 
ATOM   26309  C CA   . PRO H  2 41  ? -82.96172  -27.50346  -126.89988 1.000 65.90274  ? 43  PRO H CA   1 
ATOM   26310  C C    . PRO H  2 41  ? -84.43276  -27.35984  -127.21681 1.000 69.99118  ? 43  PRO H C    1 
ATOM   26311  O O    . PRO H  2 41  ? -85.20091  -28.31780  -127.02317 1.000 70.63390  ? 43  PRO H O    1 
ATOM   26312  C CB   . PRO H  2 41  ? -82.67022  -27.18103  -125.42433 1.000 64.48792  ? 43  PRO H CB   1 
ATOM   26313  C CG   . PRO H  2 41  ? -81.61363  -26.14519  -125.40488 1.000 70.28353  ? 43  PRO H CG   1 
ATOM   26314  C CD   . PRO H  2 41  ? -81.37852  -25.61392  -126.77623 1.000 67.48097  ? 43  PRO H CD   1 
ATOM   26315  H HA   . PRO H  2 41  ? -82.66671  -28.41033  -127.07723 1.000 79.23701  ? 43  PRO H HA   1 
ATOM   26316  H HB2  . PRO H  2 41  ? -83.47816  -26.84956  -125.00211 1.000 77.53923  ? 43  PRO H HB2  1 
ATOM   26317  H HB3  . PRO H  2 41  ? -82.36609  -27.98443  -124.97382 1.000 77.53923  ? 43  PRO H HB3  1 
ATOM   26318  H HG2  . PRO H  2 41  ? -81.89894  -25.42535  -124.82063 1.000 84.49395  ? 43  PRO H HG2  1 
ATOM   26319  H HG3  . PRO H  2 41  ? -80.79740  -26.54435  -125.06528 1.000 84.49395  ? 43  PRO H HG3  1 
ATOM   26320  H HD2  . PRO H  2 41  ? -81.71786  -24.70874  -126.85623 1.000 81.13088  ? 43  PRO H HD2  1 
ATOM   26321  H HD3  . PRO H  2 41  ? -80.43367  -25.63454  -126.99472 1.000 81.13088  ? 43  PRO H HD3  1 
ATOM   26322  N N    . GLY H  2 42  ? -84.85366  -26.20534  -127.70916 1.000 62.71175  ? 44  GLY H N    1 
ATOM   26323  C CA   . GLY H  2 42  ? -86.22007  -26.00750  -128.12062 1.000 61.28242  ? 44  GLY H CA   1 
ATOM   26324  C C    . GLY H  2 42  ? -86.47113  -26.45092  -129.54445 1.000 51.23454  ? 44  GLY H C    1 
ATOM   26325  O O    . GLY H  2 42  ? -85.94978  -27.47724  -129.99035 1.000 58.01850  ? 44  GLY H O    1 
ATOM   26326  H H    . GLY H  2 42  ? -84.35456  -25.51296  -127.81451 1.000 75.40782  ? 44  GLY H H    1 
ATOM   26327  H HA2  . GLY H  2 42  ? -86.80622  -26.51340  -127.53632 1.000 73.69263  ? 44  GLY H HA2  1 
ATOM   26328  H HA3  . GLY H  2 42  ? -86.44147  -25.06564  -128.05150 1.000 73.69263  ? 44  GLY H HA3  1 
ATOM   26329  N N    . LYS H  2 43  ? -87.27056  -25.67308  -130.27051 1.000 54.35660  ? 45  LYS H N    1 
ATOM   26330  C CA   . LYS H  2 43  ? -87.66192  -26.02079  -131.62923 1.000 56.88188  ? 45  LYS H CA   1 
ATOM   26331  C C    . LYS H  2 43  ? -86.73606  -25.43285  -132.68341 1.000 57.78917  ? 45  LYS H C    1 
ATOM   26332  O O    . LYS H  2 43  ? -86.56210  -26.03815  -133.74779 1.000 61.46516  ? 45  LYS H O    1 
ATOM   26333  C CB   . LYS H  2 43  ? -89.09962  -25.54629  -131.88183 1.000 52.03901  ? 45  LYS H CB   1 
ATOM   26334  C CG   . LYS H  2 43  ? -89.56213  -25.62495  -133.33153 1.000 56.83355  ? 45  LYS H CG   1 
ATOM   26335  C CD   . LYS H  2 43  ? -91.08600  -25.60163  -133.41686 1.000 57.24331  ? 45  LYS H CD   1 
ATOM   26336  C CE   . LYS H  2 43  ? -91.56673  -25.20497  -134.80347 1.000 58.81263  ? 45  LYS H CE   1 
ATOM   26337  N NZ   . LYS H  2 43  ? -93.05635  -25.21398  -134.89066 1.000 59.68809  ? 45  LYS H NZ   1 
ATOM   26338  H H    . LYS H  2 43  ? -87.60283  -24.92971  -129.99375 1.000 65.38164  ? 45  LYS H H    1 
ATOM   26339  H HA   . LYS H  2 43  ? -87.63617  -26.98517  -131.73025 1.000 68.41198  ? 45  LYS H HA   1 
ATOM   26340  H HB2  . LYS H  2 43  ? -89.70071  -26.09608  -131.35521 1.000 62.60053  ? 45  LYS H HB2  1 
ATOM   26341  H HB3  . LYS H  2 43  ? -89.16946  -24.61931  -131.60483 1.000 62.60053  ? 45  LYS H HB3  1 
ATOM   26342  H HG2  . LYS H  2 43  ? -89.21470  -24.86494  -133.82405 1.000 68.35398  ? 45  LYS H HG2  1 
ATOM   26343  H HG3  . LYS H  2 43  ? -89.24431  -26.45094  -133.72855 1.000 68.35398  ? 45  LYS H HG3  1 
ATOM   26344  H HD2  . LYS H  2 43  ? -91.43159  -26.48564  -133.21688 1.000 68.84570  ? 45  LYS H HD2  1 
ATOM   26345  H HD3  . LYS H  2 43  ? -91.43270  -24.95787  -132.77946 1.000 68.84570  ? 45  LYS H HD3  1 
ATOM   26346  H HE2  . LYS H  2 43  ? -91.25489  -24.30934  -135.00722 1.000 70.72888  ? 45  LYS H HE2  1 
ATOM   26347  H HE3  . LYS H  2 43  ? -91.21943  -25.83354  -135.45553 1.000 70.72888  ? 45  LYS H HE3  1 
ATOM   26348  H HZ1  . LYS H  2 43  ? -93.31471  -24.98202  -135.71014 1.000 71.77943  ? 45  LYS H HZ1  1 
ATOM   26349  H HZ2  . LYS H  2 43  ? -93.36695  -26.02811  -134.70948 1.000 71.77943  ? 45  LYS H HZ2  1 
ATOM   26350  H HZ3  . LYS H  2 43  ? -93.39900  -24.63733  -134.30571 1.000 71.77943  ? 45  LYS H HZ3  1 
ATOM   26351  N N    . GLN H  2 44  ? -86.12071  -24.28844  -132.40741 1.000 50.74534  ? 46  GLN H N    1 
ATOM   26352  C CA   . GLN H  2 44  ? -85.43010  -23.52773  -133.43462 1.000 51.65747  ? 46  GLN H CA   1 
ATOM   26353  C C    . GLN H  2 44  ? -83.95923  -23.92053  -133.52518 1.000 45.07023  ? 46  GLN H C    1 
ATOM   26354  O O    . GLN H  2 44  ? -83.39419  -24.56471  -132.64114 1.000 41.68225  ? 46  GLN H O    1 
ATOM   26355  C CB   . GLN H  2 44  ? -85.55243  -22.02190  -133.16102 1.000 50.25219  ? 46  GLN H CB   1 
ATOM   26356  C CG   . GLN H  2 44  ? -84.60598  -21.49285  -132.07911 1.000 51.70231  ? 46  GLN H CG   1 
ATOM   26357  C CD   . GLN H  2 44  ? -84.61957  -19.97030  -131.96720 1.000 61.28687  ? 46  GLN H CD   1 
ATOM   26358  O OE1  . GLN H  2 44  ? -84.35891  -19.25578  -132.94005 1.000 53.79531  ? 46  GLN H OE1  1 
ATOM   26359  N NE2  . GLN H  2 44  ? -84.91758  -19.46929  -130.77113 1.000 60.52492  ? 46  GLN H NE2  1 
ATOM   26360  H H    . GLN H  2 44  ? -86.09019  -23.93090  -131.62585 1.000 61.04813  ? 46  GLN H H    1 
ATOM   26361  H HA   . GLN H  2 44  ? -85.84544  -23.72507  -134.28870 1.000 62.14268  ? 46  GLN H HA   1 
ATOM   26362  H HB2  . GLN H  2 44  ? -85.35691  -21.54222  -133.98113 1.000 60.45635  ? 46  GLN H HB2  1 
ATOM   26363  H HB3  . GLN H  2 44  ? -86.45962  -21.83290  -132.87435 1.000 60.45635  ? 46  GLN H HB3  1 
ATOM   26364  H HG2  . GLN H  2 44  ? -84.87273  -21.85803  -131.22098 1.000 62.19649  ? 46  GLN H HG2  1 
ATOM   26365  H HG3  . GLN H  2 44  ? -83.70036  -21.76897  -132.29010 1.000 62.19649  ? 46  GLN H HG3  1 
ATOM   26366  H HE21 . GLN H  2 44  ? -85.08900  -19.99731  -130.11431 1.000 72.78362  ? 46  GLN H HE21 1 
ATOM   26367  H HE22 . GLN H  2 44  ? -84.93877  -18.61745  -130.65488 1.000 72.78362  ? 46  GLN H HE22 1 
ATOM   26368  N N    . ARG H  2 45  ? -83.33480  -23.50545  -134.62022 1.000 39.18249  ? 47  ARG H N    1 
ATOM   26369  C CA   . ARG H  2 45  ? -81.89649  -23.61011  -134.80393 1.000 38.02526  ? 47  ARG H CA   1 
ATOM   26370  C C    . ARG H  2 45  ? -81.33355  -22.20361  -134.94926 1.000 39.43982  ? 47  ARG H C    1 
ATOM   26371  O O    . ARG H  2 45  ? -81.92627  -21.34963  -135.61585 1.000 37.79572  ? 47  ARG H O    1 
ATOM   26372  C CB   . ARG H  2 45  ? -81.55141  -24.47003  -136.01743 1.000 33.74053  ? 47  ARG H CB   1 
ATOM   26373  C CG   . ARG H  2 45  ? -82.12842  -23.98252  -137.32429 1.000 30.23825  ? 47  ARG H CG   1 
ATOM   26374  C CD   . ARG H  2 45  ? -81.85377  -24.98013  -138.44176 1.000 38.56694  ? 47  ARG H CD   1 
ATOM   26375  N NE   . ARG H  2 45  ? -82.52091  -26.25825  -138.21691 1.000 41.62138  ? 47  ARG H NE   1 
ATOM   26376  C CZ   . ARG H  2 45  ? -82.49721  -27.28051  -139.06302 1.000 44.41898  ? 47  ARG H CZ   1 
ATOM   26377  N NH1  . ARG H  2 45  ? -81.84036  -27.21548  -140.20975 1.000 41.69329  ? 47  ARG H NH1  1 
ATOM   26378  N NH2  . ARG H  2 45  ? -83.14980  -28.39656  -138.75056 1.000 51.69256  ? 47  ARG H NH2  1 
ATOM   26379  H H    . ARG H  2 45  ? -83.73743  -23.14852  -135.29110 1.000 47.17270  ? 47  ARG H H    1 
ATOM   26380  H HA   . ARG H  2 45  ? -81.48042  -24.03158  -134.03572 1.000 45.78403  ? 47  ARG H HA   1 
ATOM   26381  H HB2  . ARG H  2 45  ? -80.58655  -24.49174  -136.11475 1.000 40.64236  ? 47  ARG H HB2  1 
ATOM   26382  H HB3  . ARG H  2 45  ? -81.88979  -25.36633  -135.86559 1.000 40.64236  ? 47  ARG H HB3  1 
ATOM   26383  H HG2  . ARG H  2 45  ? -83.08850  -23.87664  -137.23518 1.000 36.43962  ? 47  ARG H HG2  1 
ATOM   26384  H HG3  . ARG H  2 45  ? -81.72176  -23.13451  -137.56178 1.000 36.43962  ? 47  ARG H HG3  1 
ATOM   26385  H HD2  . ARG H  2 45  ? -82.17568  -24.61491  -139.28075 1.000 46.43405  ? 47  ARG H HD2  1 
ATOM   26386  H HD3  . ARG H  2 45  ? -80.89907  -25.14311  -138.49545 1.000 46.43405  ? 47  ARG H HD3  1 
ATOM   26387  H HE   . ARG H  2 45  ? -82.96056  -26.35606  -137.48429 1.000 50.09937  ? 47  ARG H HE   1 
ATOM   26388  H HH11 . ARG H  2 45  ? -81.41531  -26.49855  -140.42177 1.000 50.18567  ? 47  ARG H HH11 1 
ATOM   26389  H HH12 . ARG H  2 45  ? -81.83848  -27.89013  -140.74307 1.000 50.18567  ? 47  ARG H HH12 1 
ATOM   26390  H HH21 . ARG H  2 45  ? -83.58019  -28.44943  -138.00789 1.000 62.18479  ? 47  ARG H HH21 1 
ATOM   26391  H HH22 . ARG H  2 45  ? -83.14136  -29.06531  -139.29121 1.000 62.18479  ? 47  ARG H HH22 1 
ATOM   26392  N N    . ASP H  2 46  ? -80.19965  -21.96279  -134.30880 1.000 35.13573  ? 48  ASP H N    1 
ATOM   26393  C CA   . ASP H  2 46  ? -79.59170  -20.64210  -134.26755 1.000 27.64643  ? 48  ASP H CA   1 
ATOM   26394  C C    . ASP H  2 46  ? -78.44127  -20.54808  -135.26039 1.000 30.02228  ? 48  ASP H C    1 
ATOM   26395  O O    . ASP H  2 46  ? -77.82959  -21.55413  -135.62852 1.000 36.42320  ? 48  ASP H O    1 
ATOM   26396  C CB   . ASP H  2 46  ? -79.08095  -20.33116  -132.86058 1.000 25.12985  ? 48  ASP H CB   1 
ATOM   26397  C CG   . ASP H  2 46  ? -80.19022  -19.94192  -131.91681 1.000 39.32877  ? 48  ASP H CG   1 
ATOM   26398  O OD1  . ASP H  2 46  ? -81.17242  -19.31486  -132.37097 1.000 48.71009  ? 48  ASP H OD1  1 
ATOM   26399  O OD2  . ASP H  2 46  ? -80.07690  -20.26114  -130.71628 1.000 49.07434  ? 48  ASP H OD2  1 
ATOM   26400  H H    . ASP H  2 46  ? -79.75382  -22.56116  -133.88126 1.000 42.31659  ? 48  ASP H H    1 
ATOM   26401  H HA   . ASP H  2 46  ? -80.25452  -19.97740  -134.51195 1.000 33.32944  ? 48  ASP H HA   1 
ATOM   26402  H HB2  . ASP H  2 46  ? -78.64244  -21.11827  -132.50132 1.000 29.38722  ? 48  ASP H HB2  1 
ATOM   26403  H HB3  . ASP H  2 46  ? -78.45270  -19.59357  -132.90715 1.000 29.38722  ? 48  ASP H HB3  1 
ATOM   26404  N N    . LEU H  2 47  ? -78.15584  -19.32331  -135.69344 1.000 31.72719  ? 49  LEU H N    1 
ATOM   26405  C CA   . LEU H  2 47  ? -77.00365  -19.08772  -136.54926 1.000 31.12084  ? 49  LEU H CA   1 
ATOM   26406  C C    . LEU H  2 47  ? -75.72064  -19.23341  -135.74291 1.000 29.58650  ? 49  LEU H C    1 
ATOM   26407  O O    . LEU H  2 47  ? -75.61545  -18.74251  -134.61605 1.000 30.85146  ? 49  LEU H O    1 
ATOM   26408  C CB   . LEU H  2 47  ? -77.07158  -17.69436  -137.17650 1.000 25.69202  ? 49  LEU H CB   1 
ATOM   26409  C CG   . LEU H  2 47  ? -75.81261  -17.20287  -137.89859 1.000 32.95937  ? 49  LEU H CG   1 
ATOM   26410  C CD1  . LEU H  2 47  ? -75.63586  -17.91281  -139.23438 1.000 32.76213  ? 49  LEU H CD1  1 
ATOM   26411  C CD2  . LEU H  2 47  ? -75.85487  -15.69620  -138.10504 1.000 30.68611  ? 49  LEU H CD2  1 
ATOM   26412  H H    . LEU H  2 47  ? -78.61139  -18.61828  -135.50633 1.000 38.22635  ? 49  LEU H H    1 
ATOM   26413  H HA   . LEU H  2 47  ? -76.99762  -19.73679  -137.27008 1.000 37.49873  ? 49  LEU H HA   1 
ATOM   26414  H HB2  . LEU H  2 47  ? -77.79111  -17.69325  -137.82701 1.000 30.98414  ? 49  LEU H HB2  1 
ATOM   26415  H HB3  . LEU H  2 47  ? -77.26157  -17.05681  -136.47056 1.000 30.98414  ? 49  LEU H HB3  1 
ATOM   26416  H HG   . LEU H  2 47  ? -75.04492  -17.41008  -137.34307 1.000 39.70497  ? 49  LEU H HG   1 
ATOM   26417  H HD11 . LEU H  2 47  ? -74.83054  -17.58325  -139.66305 1.000 39.46828  ? 49  LEU H HD11 1 
ATOM   26418  H HD12 . LEU H  2 47  ? -75.56017  -18.86701  -139.07730 1.000 39.46828  ? 49  LEU H HD12 1 
ATOM   26419  H HD13 . LEU H  2 47  ? -76.40692  -17.72980  -139.79374 1.000 39.46828  ? 49  LEU H HD13 1 
ATOM   26420  H HD21 . LEU H  2 47  ? -75.04689  -15.41751  -138.56373 1.000 36.97705  ? 49  LEU H HD21 1 
ATOM   26421  H HD22 . LEU H  2 47  ? -76.63268  -15.47240  -138.63968 1.000 36.97705  ? 49  LEU H HD22 1 
ATOM   26422  H HD23 . LEU H  2 47  ? -75.91136  -15.26042  -137.24029 1.000 36.97705  ? 49  LEU H HD23 1 
ATOM   26423  N N    . VAL H  2 48  ? -74.74319  -19.91251  -136.33264 1.000 27.95912  ? 50  VAL H N    1 
ATOM   26424  C CA   . VAL H  2 48  ? -73.39876  -20.02221  -135.77630 1.000 26.37645  ? 50  VAL H CA   1 
ATOM   26425  C C    . VAL H  2 48  ? -72.41676  -19.17679  -136.57880 1.000 31.06169  ? 50  VAL H C    1 
ATOM   26426  O O    . VAL H  2 48  ? -71.74454  -18.29834  -136.03314 1.000 27.64847  ? 50  VAL H O    1 
ATOM   26427  C CB   . VAL H  2 48  ? -72.94255  -21.49711  -135.71597 1.000 26.22140  ? 50  VAL H CB   1 
ATOM   26428  C CG1  . VAL H  2 48  ? -71.53885  -21.59575  -135.13974 1.000 32.37846  ? 50  VAL H CG1  1 
ATOM   26429  C CG2  . VAL H  2 48  ? -73.92208  -22.32563  -134.89852 1.000 33.00006  ? 50  VAL H CG2  1 
ATOM   26430  H H    . VAL H  2 48  ? -74.83714  -20.33084  -137.07814 1.000 33.70466  ? 50  VAL H H    1 
ATOM   26431  H HA   . VAL H  2 48  ? -73.41036  -19.68322  -134.86754 1.000 31.80545  ? 50  VAL H HA   1 
ATOM   26432  H HB   . VAL H  2 48  ? -72.92401  -21.85803  -136.61614 1.000 31.61940  ? 50  VAL H HB   1 
ATOM   26433  H HG11 . VAL H  2 48  ? -71.27840  -22.52932  -135.10066 1.000 39.00788  ? 50  VAL H HG11 1 
ATOM   26434  H HG12 . VAL H  2 48  ? -70.92760  -21.10546  -135.71147 1.000 39.00788  ? 50  VAL H HG12 1 
ATOM   26435  H HG13 . VAL H  2 48  ? -71.53597  -21.21394  -134.24805 1.000 39.00788  ? 50  VAL H HG13 1 
ATOM   26436  H HG21 . VAL H  2 48  ? -73.61254  -23.24451  -134.87123 1.000 39.75379  ? 50  VAL H HG21 1 
ATOM   26437  H HG22 . VAL H  2 48  ? -73.96713  -21.96491  -133.99922 1.000 39.75379  ? 50  VAL H HG22 1 
ATOM   26438  H HG23 . VAL H  2 48  ? -74.79662  -22.28345  -135.31603 1.000 39.75379  ? 50  VAL H HG23 1 
ATOM   26439  N N    . ALA H  2 49  ? -72.32786  -19.42243  -137.88263 1.000 27.79665  ? 51  ALA H N    1 
ATOM   26440  C CA   . ALA H  2 49  ? -71.42131  -18.69803  -138.75742 1.000 26.54731  ? 51  ALA H CA   1 
ATOM   26441  C C    . ALA H  2 49  ? -71.72678  -19.09566  -140.19059 1.000 25.17673  ? 51  ALA H C    1 
ATOM   26442  O O    . ALA H  2 49  ? -72.11185  -20.23691  -140.45901 1.000 30.38016  ? 51  ALA H O    1 
ATOM   26443  C CB   . ALA H  2 49  ? -69.95743  -18.99853  -138.41981 1.000 28.70442  ? 51  ALA H CB   1 
ATOM   26444  H H    . ALA H  2 49  ? -72.79419  -20.01832  -138.29134 1.000 33.50970  ? 51  ALA H H    1 
ATOM   26445  H HA   . ALA H  2 49  ? -71.56349  -17.74320  -138.66266 1.000 32.01049  ? 51  ALA H HA   1 
ATOM   26446  H HB1  . ALA H  2 49  ? -69.38524  -18.49861  -139.02279 1.000 34.59902  ? 51  ALA H HB1  1 
ATOM   26447  H HB2  . ALA H  2 49  ? -69.78390  -18.73325  -137.50307 1.000 34.59902  ? 51  ALA H HB2  1 
ATOM   26448  H HB3  . ALA H  2 49  ? -69.79793  -19.94954  -138.52481 1.000 34.59902  ? 51  ALA H HB3  1 
ATOM   26449  N N    . ASP H  2 50  ? -71.55572  -18.14431  -141.10239 1.000 23.41664  ? 52  ASP H N    1 
ATOM   26450  C CA   . ASP H  2 50  ? -71.63984  -18.43909  -142.52365 1.000 30.24004  ? 52  ASP H CA   1 
ATOM   26451  C C    . ASP H  2 50  ? -70.75704  -17.45519  -143.27717 1.000 29.15289  ? 52  ASP H C    1 
ATOM   26452  O O    . ASP H  2 50  ? -70.33044  -16.42825  -142.74131 1.000 22.66848  ? 52  ASP H O    1 
ATOM   26453  C CB   . ASP H  2 50  ? -73.08040  -18.37862  -143.03393 1.000 35.27737  ? 52  ASP H CB   1 
ATOM   26454  C CG   . ASP H  2 50  ? -73.69176  -17.01453  -142.87442 1.000 28.88142  ? 52  ASP H CG   1 
ATOM   26455  O OD1  . ASP H  2 50  ? -72.94414  -16.05391  -142.58931 1.000 35.99894  ? 52  ASP H OD1  1 
ATOM   26456  O OD2  . ASP H  2 50  ? -74.92216  -16.89891  -143.02845 1.000 33.97478  ? 52  ASP H OD2  1 
ATOM   26457  H H    . ASP H  2 50  ? -71.38979  -17.32022  -140.92089 1.000 28.25369  ? 52  ASP H H    1 
ATOM   26458  H HA   . ASP H  2 50  ? -71.30571  -19.33633  -142.67924 1.000 36.44176  ? 52  ASP H HA   1 
ATOM   26459  H HB2  . ASP H  2 50  ? -73.09229  -18.60518  -143.97703 1.000 42.48656  ? 52  ASP H HB2  1 
ATOM   26460  H HB3  . ASP H  2 50  ? -73.62043  -19.01061  -142.53408 1.000 42.48656  ? 52  ASP H HB3  1 
ATOM   26461  N N    . ILE H  2 51  ? -70.50506  -17.77222  -144.54156 1.000 33.17717  ? 53  ILE H N    1 
ATOM   26462  C CA   . ILE H  2 51  ? -69.52887  -17.04154  -145.33996 1.000 30.56455  ? 53  ILE H CA   1 
ATOM   26463  C C    . ILE H  2 51  ? -69.96045  -17.09753  -146.79623 1.000 31.55277  ? 53  ILE H C    1 
ATOM   26464  O O    . ILE H  2 51  ? -70.36774  -18.14927  -147.29802 1.000 37.73852  ? 53  ILE H O    1 
ATOM   26465  C CB   . ILE H  2 51  ? -68.11511  -17.62981  -145.13819 1.000 31.07939  ? 53  ILE H CB   1 
ATOM   26466  C CG1  . ILE H  2 51  ? -67.06577  -16.78114  -145.85813 1.000 34.26434  ? 53  ILE H CG1  1 
ATOM   26467  C CG2  . ILE H  2 51  ? -68.06849  -19.08203  -145.61624 1.000 32.56169  ? 53  ILE H CG2  1 
ATOM   26468  C CD1  . ILE H  2 51  ? -65.63871  -17.16398  -145.50169 1.000 28.23467  ? 53  ILE H CD1  1 
ATOM   26469  H H    . ILE H  2 51  ? -70.89100  -18.41395  -144.96444 1.000 39.96632  ? 53  ILE H H    1 
ATOM   26470  H HA   . ILE H  2 51  ? -69.51582  -16.10887  -145.07376 1.000 36.83118  ? 53  ILE H HA   1 
ATOM   26471  H HB   . ILE H  2 51  ? -67.91115  -17.61344  -144.19001 1.000 37.44898  ? 53  ILE H HB   1 
ATOM   26472  H HG12 . ILE H  2 51  ? -67.17445  -16.89294  -146.81551 1.000 41.27092  ? 53  ILE H HG12 1 
ATOM   26473  H HG13 . ILE H  2 51  ? -67.19444  -15.85069  -145.61604 1.000 41.27092  ? 53  ILE H HG13 1 
ATOM   26474  H HG21 . ILE H  2 51  ? -67.17638  -19.43393  -145.47068 1.000 39.22774  ? 53  ILE H HG21 1 
ATOM   26475  H HG22 . ILE H  2 51  ? -68.71504  -19.60112  -145.11284 1.000 39.22774  ? 53  ILE H HG22 1 
ATOM   26476  H HG23 . ILE H  2 51  ? -68.28519  -19.11051  -146.56130 1.000 39.22774  ? 53  ILE H HG23 1 
ATOM   26477  H HD11 . ILE H  2 51  ? -65.02694  -16.58357  -145.98101 1.000 33.11300  ? 53  ILE H HD11 1 
ATOM   26478  H HD12 . ILE H  2 51  ? -65.51316  -17.05952  -144.54554 1.000 33.11300  ? 53  ILE H HD12 1 
ATOM   26479  H HD13 . ILE H  2 51  ? -65.48652  -18.08750  -145.75635 1.000 33.11300  ? 53  ILE H HD13 1 
ATOM   26480  N N    . SER H  2 52  ? -69.87900  -15.95661  -147.47105 1.000 28.93854  ? 54  SER H N    1 
ATOM   26481  C CA   . SER H  2 52  ? -70.18697  -15.91714  -148.88851 1.000 39.95751  ? 54  SER H CA   1 
ATOM   26482  C C    . SER H  2 52  ? -69.00787  -16.45486  -149.69220 1.000 37.87267  ? 54  SER H C    1 
ATOM   26483  O O    . SER H  2 52  ? -67.90185  -16.64144  -149.17826 1.000 42.51283  ? 54  SER H O    1 
ATOM   26484  C CB   . SER H  2 52  ? -70.52435  -14.49500  -149.32872 1.000 34.22596  ? 54  SER H CB   1 
ATOM   26485  O OG   . SER H  2 52  ? -69.43260  -13.62276  -149.10995 1.000 38.52804  ? 54  SER H OG   1 
ATOM   26486  H H    . SER H  2 52  ? -69.64963  -15.20050  -147.13151 1.000 34.87997  ? 54  SER H H    1 
ATOM   26487  H HA   . SER H  2 52  ? -70.96215  -16.47339  -149.06338 1.000 48.10274  ? 54  SER H HA   1 
ATOM   26488  H HB2  . SER H  2 52  ? -70.73825  -14.50061  -150.27482 1.000 41.22487  ? 54  SER H HB2  1 
ATOM   26489  H HB3  . SER H  2 52  ? -71.28648  -14.17977  -148.81814 1.000 41.22487  ? 54  SER H HB3  1 
ATOM   26490  H HG   . SER H  2 52  ? -69.59360  -12.87066  -149.44764 1.000 46.38736  ? 54  SER H HG   1 
ATOM   26491  N N    . SER H  2 53  ? -69.25247  -16.70716  -150.97711 1.000 39.95795  ? 55  SER H N    1 
ATOM   26492  C CA   . SER H  2 53  ? -68.16355  -17.12684  -151.84846 1.000 47.81953  ? 55  SER H CA   1 
ATOM   26493  C C    . SER H  2 53  ? -67.05992  -16.07837  -151.91441 1.000 44.40336  ? 55  SER H C    1 
ATOM   26494  O O    . SER H  2 53  ? -65.91035  -16.42209  -152.21154 1.000 48.63793  ? 55  SER H O    1 
ATOM   26495  C CB   . SER H  2 53  ? -68.69143  -17.42420  -153.25367 1.000 45.98843  ? 55  SER H CB   1 
ATOM   26496  O OG   . SER H  2 53  ? -67.92772  -18.44866  -153.86848 1.000 59.92693  ? 55  SER H OG   1 
ATOM   26497  H H    . SER H  2 53  ? -70.02113  -16.64394  -151.35759 1.000 48.10326  ? 55  SER H H    1 
ATOM   26498  H HA   . SER H  2 53  ? -67.78169  -17.94803  -151.50100 1.000 57.53715  ? 55  SER H HA   1 
ATOM   26499  H HB2  . SER H  2 53  ? -69.61529  -17.71290  -153.19019 1.000 55.33984  ? 55  SER H HB2  1 
ATOM   26500  H HB3  . SER H  2 53  ? -68.63167  -16.61896  -153.79119 1.000 55.33984  ? 55  SER H HB3  1 
ATOM   26501  H HG   . SER H  2 53  ? -68.22150  -18.60213  -154.64032 1.000 72.06603  ? 55  SER H HG   1 
ATOM   26502  N N    . GLY H  2 54  ? -67.37952  -14.81725  -151.63087 1.000 37.75441  ? 56  GLY H N    1 
ATOM   26503  C CA   . GLY H  2 54  ? -66.41047  -13.74704  -151.60140 1.000 41.14512  ? 56  GLY H CA   1 
ATOM   26504  C C    . GLY H  2 54  ? -65.73078  -13.51946  -150.27069 1.000 47.26465  ? 56  GLY H C    1 
ATOM   26505  O O    . GLY H  2 54  ? -64.93718  -12.57954  -150.14338 1.000 49.45577  ? 56  GLY H O    1 
ATOM   26506  H H    . GLY H  2 54  ? -68.17853  -14.55723  -151.44761 1.000 45.45901  ? 56  GLY H H    1 
ATOM   26507  H HA2  . GLY H  2 54  ? -65.71935  -13.93967  -152.25420 1.000 49.52787  ? 56  GLY H HA2  1 
ATOM   26508  H HA3  . GLY H  2 54  ? -66.85621  -12.92146  -151.84765 1.000 49.52787  ? 56  GLY H HA3  1 
ATOM   26509  N N    . GLY H  2 55  ? -66.02302  -14.34262  -149.26637 1.000 37.45664  ? 57  GLY H N    1 
ATOM   26510  C CA   . GLY H  2 55  ? -65.35859  -14.24858  -147.98660 1.000 30.74913  ? 57  GLY H CA   1 
ATOM   26511  C C    . GLY H  2 55  ? -66.03308  -13.37062  -146.95863 1.000 31.90991  ? 57  GLY H C    1 
ATOM   26512  O O    . GLY H  2 55  ? -65.45460  -13.15388  -145.88567 1.000 31.00038  ? 57  GLY H O    1 
ATOM   26513  H H    . GLY H  2 55  ? -66.61071  -14.96901  -149.30944 1.000 45.10169  ? 57  GLY H H    1 
ATOM   26514  H HA2  . GLY H  2 55  ? -65.29088  -15.13985  -147.60985 1.000 36.13035  ? 57  GLY H HA2  1 
ATOM   26515  H HA3  . GLY H  2 55  ? -64.46574  -13.89747  -148.12954 1.000 36.13035  ? 57  GLY H HA3  1 
ATOM   26516  N N    . SER H  2 56  ? -67.22737  -12.85273  -147.24501 1.000 29.69589  ? 58  SER H N    1 
ATOM   26517  C CA   . SER H  2 56  ? -67.94744  -12.03669  -146.27387 1.000 28.41426  ? 58  SER H CA   1 
ATOM   26518  C C    . SER H  2 56  ? -68.47861  -12.93466  -145.16235 1.000 35.14926  ? 58  SER H C    1 
ATOM   26519  O O    . SER H  2 56  ? -69.20833  -13.89585  -145.43130 1.000 38.91099  ? 58  SER H O    1 
ATOM   26520  C CB   . SER H  2 56  ? -69.09347  -11.28565  -146.94345 1.000 30.31716  ? 58  SER H CB   1 
ATOM   26521  O OG   . SER H  2 56  ? -68.62719  -10.34828  -147.89883 1.000 48.49347  ? 58  SER H OG   1 
ATOM   26522  H H    . SER H  2 56  ? -67.63933  -12.95972  -147.99229 1.000 35.78879  ? 58  SER H H    1 
ATOM   26523  H HA   . SER H  2 56  ? -67.34344  -11.37930  -145.89452 1.000 34.25083  ? 58  SER H HA   1 
ATOM   26524  H HB2  . SER H  2 56  ? -69.66653  -11.92749  -147.39126 1.000 36.53431  ? 58  SER H HB2  1 
ATOM   26525  H HB3  . SER H  2 56  ? -69.59525  -10.81182  -146.26184 1.000 36.53431  ? 58  SER H HB3  1 
ATOM   26526  H HG   . SER H  2 56  ? -69.27764  -9.95729   -148.25887 1.000 58.34589  ? 58  SER H HG   1 
ATOM   26527  N N    . THR H  2 57  ? -68.12688  -12.62045  -143.91912 1.000 37.70562  ? 59  THR H N    1 
ATOM   26528  C CA   . THR H  2 57  ? -68.43242  -13.47746  -142.78565 1.000 29.08027  ? 59  THR H CA   1 
ATOM   26529  C C    . THR H  2 57  ? -69.47921  -12.83859  -141.88316 1.000 24.25992  ? 59  THR H C    1 
ATOM   26530  O O    . THR H  2 57  ? -69.68309  -11.62183  -141.88626 1.000 30.85247  ? 59  THR H O    1 
ATOM   26531  C CB   . THR H  2 57  ? -67.17344  -13.76078  -141.95683 1.000 25.39460  ? 59  THR H CB   1 
ATOM   26532  O OG1  . THR H  2 57  ? -66.89462  -12.61912  -141.13228 1.000 41.95999  ? 59  THR H OG1  1 
ATOM   26533  C CG2  . THR H  2 57  ? -65.98721  -14.04201  -142.86069 1.000 38.42459  ? 59  THR H CG2  1 
ATOM   26534  H H    . THR H  2 57  ? -67.70319  -11.90281  -143.70683 1.000 45.40047  ? 59  THR H H    1 
ATOM   26535  H HA   . THR H  2 57  ? -68.78823  -14.31426  -143.12338 1.000 35.05004  ? 59  THR H HA   1 
ATOM   26536  H HB   . THR H  2 57  ? -67.31244  -14.54240  -141.39946 1.000 29.79613  ? 59  THR H HB   1 
ATOM   26537  H HG1  . THR H  2 57  ? -66.18672  -12.74452  -140.69781 1.000 50.50571  ? 59  THR H HG1  1 
ATOM   26538  H HG21 . THR H  2 57  ? -65.19844  -14.22349  -142.32607 1.000 46.26322  ? 59  THR H HG21 1 
ATOM   26539  H HG22 . THR H  2 57  ? -66.17201  -14.81221  -143.42063 1.000 46.26322  ? 59  THR H HG22 1 
ATOM   26540  H HG23 . THR H  2 57  ? -65.81322  -13.27477  -143.42811 1.000 46.26322  ? 59  THR H HG23 1 
ATOM   26541  N N    . LYS H  2 58  ? -70.13604  -13.68966  -141.10026 1.000 27.55337  ? 60  LYS H N    1 
ATOM   26542  C CA   . LYS H  2 58  ? -71.02068  -13.25913  -140.03115 1.000 25.53319  ? 60  LYS H CA   1 
ATOM   26543  C C    . LYS H  2 58  ? -71.09374  -14.37617  -139.00032 1.000 29.59216  ? 60  LYS H C    1 
ATOM   26544  O O    . LYS H  2 58  ? -71.12643  -15.55727  -139.35958 1.000 22.59851  ? 60  LYS H O    1 
ATOM   26545  C CB   . LYS H  2 58  ? -72.42003  -12.92215  -140.54460 1.000 30.75305  ? 60  LYS H CB   1 
ATOM   26546  C CG   . LYS H  2 58  ? -73.34423  -12.39937  -139.45538 1.000 29.19164  ? 60  LYS H CG   1 
ATOM   26547  C CD   . LYS H  2 58  ? -73.96681  -11.06760  -139.84475 1.000 49.97766  ? 60  LYS H CD   1 
ATOM   26548  C CE   . LYS H  2 58  ? -74.88634  -10.53368  -138.74729 1.000 58.45063  ? 60  LYS H CE   1 
ATOM   26549  N NZ   . LYS H  2 58  ? -76.21371  -11.22390  -138.70710 1.000 49.56406  ? 60  LYS H NZ   1 
ATOM   26550  H H    . LYS H  2 58  ? -70.08238  -14.54491  -141.17283 1.000 33.21777  ? 60  LYS H H    1 
ATOM   26551  H HA   . LYS H  2 58  ? -70.66338  -12.46097  -139.61141 1.000 30.79354  ? 60  LYS H HA   1 
ATOM   26552  H HB2  . LYS H  2 58  ? -72.34777  -12.23866  -141.22909 1.000 37.05738  ? 60  LYS H HB2  1 
ATOM   26553  H HB3  . LYS H  2 58  ? -72.81989  -13.72362  -140.91697 1.000 37.05738  ? 60  LYS H HB3  1 
ATOM   26554  H HG2  . LYS H  2 58  ? -74.05890  -13.03810  -139.30646 1.000 35.18369  ? 60  LYS H HG2  1 
ATOM   26555  H HG3  . LYS H  2 58  ? -72.83768  -12.27177  -138.63805 1.000 35.18369  ? 60  LYS H HG3  1 
ATOM   26556  H HD2  . LYS H  2 58  ? -73.26368  -10.41674  -139.99603 1.000 60.12691  ? 60  LYS H HD2  1 
ATOM   26557  H HD3  . LYS H  2 58  ? -74.49170  -11.18269  -140.65230 1.000 60.12691  ? 60  LYS H HD3  1 
ATOM   26558  H HE2  . LYS H  2 58  ? -74.45730  -10.66165  -137.88679 1.000 70.29448  ? 60  LYS H HE2  1 
ATOM   26559  H HE3  . LYS H  2 58  ? -75.04561  -9.58934   -138.90141 1.000 70.29448  ? 60  LYS H HE3  1 
ATOM   26560  H HZ1  . LYS H  2 58  ? -76.71344  -10.88486  -138.05333 1.000 59.63059  ? 60  LYS H HZ1  1 
ATOM   26561  H HZ2  . LYS H  2 58  ? -76.63781  -11.11347  -139.48173 1.000 59.63059  ? 60  LYS H HZ2  1 
ATOM   26562  H HZ3  . LYS H  2 58  ? -76.09981  -12.09453  -138.56173 1.000 59.63059  ? 60  LYS H HZ3  1 
ATOM   26563  N N    . TYR H  2 59  ? -71.12508  -13.99661  -137.72313 1.000 28.86548  ? 61  TYR H N    1 
ATOM   26564  C CA   . TYR H  2 59  ? -71.10771  -14.94322  -136.62234 1.000 27.19169  ? 61  TYR H CA   1 
ATOM   26565  C C    . TYR H  2 59  ? -72.27111  -14.67520  -135.68060 1.000 28.83550  ? 61  TYR H C    1 
ATOM   26566  O O    . TYR H  2 59  ? -72.69331  -13.53104  -135.49826 1.000 31.39498  ? 61  TYR H O    1 
ATOM   26567  C CB   . TYR H  2 59  ? -69.79444  -14.85482  -135.81800 1.000 31.64947  ? 61  TYR H CB   1 
ATOM   26568  C CG   . TYR H  2 59  ? -68.55408  -15.21613  -136.59487 1.000 26.40733  ? 61  TYR H CG   1 
ATOM   26569  C CD1  . TYR H  2 59  ? -68.18212  -16.54332  -136.76410 1.000 28.58690  ? 61  TYR H CD1  1 
ATOM   26570  C CD2  . TYR H  2 59  ? -67.75192  -14.23407  -137.14956 1.000 28.06813  ? 61  TYR H CD2  1 
ATOM   26571  C CE1  . TYR H  2 59  ? -67.05344  -16.87970  -137.46891 1.000 29.23463  ? 61  TYR H CE1  1 
ATOM   26572  C CE2  . TYR H  2 59  ? -66.61790  -14.56038  -137.85728 1.000 27.70052  ? 61  TYR H CE2  1 
ATOM   26573  C CZ   . TYR H  2 59  ? -66.27357  -15.88566  -138.01339 1.000 29.64696  ? 61  TYR H CZ   1 
ATOM   26574  O OH   . TYR H  2 59  ? -65.14460  -16.21995  -138.71872 1.000 28.18505  ? 61  TYR H OH   1 
ATOM   26575  H H    . TYR H  2 59  ? -71.15730  -13.17576  -137.46865 1.000 34.79230  ? 61  TYR H H    1 
ATOM   26576  H HA   . TYR H  2 59  ? -71.20026  -15.83883  -136.98321 1.000 31.86143  ? 61  TYR H HA   1 
ATOM   26577  H HB2  . TYR H  2 59  ? -69.68670  -13.94370  -135.50310 1.000 38.13309  ? 61  TYR H HB2  1 
ATOM   26578  H HB3  . TYR H  2 59  ? -69.85366  -15.46174  -135.06365 1.000 38.13309  ? 61  TYR H HB3  1 
ATOM   26579  H HD1  . TYR H  2 59  ? -68.70683  -17.21579  -136.39349 1.000 34.45800  ? 61  TYR H HD1  1 
ATOM   26580  H HD2  . TYR H  2 59  ? -67.98299  -13.33964  -137.04227 1.000 32.91315  ? 61  TYR H HD2  1 
ATOM   26581  H HE1  . TYR H  2 59  ? -66.81765  -17.77273  -137.57759 1.000 35.23528  ? 61  TYR H HE1  1 
ATOM   26582  H HE2  . TYR H  2 59  ? -66.08790  -13.89179  -138.22740 1.000 32.87102  ? 61  TYR H HE2  1 
ATOM   26583  H HH   . TYR H  2 59  ? -64.76627  -15.52530  -139.00143 1.000 33.97578  ? 61  TYR H HH   1 
ATOM   26584  N N    . GLY H  2 60  ? -72.78283  -15.74388  -135.07414 1.000 29.08750  ? 62  GLY H N    1 
ATOM   26585  C CA   . GLY H  2 60  ? -73.69751  -15.57415  -133.96235 1.000 29.93381  ? 62  GLY H CA   1 
ATOM   26586  C C    . GLY H  2 60  ? -73.00905  -14.91339  -132.78422 1.000 31.86262  ? 62  GLY H C    1 
ATOM   26587  O O    . GLY H  2 60  ? -71.79724  -15.02981  -132.59515 1.000 37.85386  ? 62  GLY H O    1 
ATOM   26588  H H    . GLY H  2 60  ? -72.61718  -16.56075  -135.28599 1.000 35.05872  ? 62  GLY H H    1 
ATOM   26589  H HA2  . GLY H  2 60  ? -74.44480  -15.01985  -134.23658 1.000 35.15198  ? 62  GLY H HA2  1 
ATOM   26590  H HA3  . GLY H  2 60  ? -74.03289  -16.43973  -133.68094 1.000 35.15198  ? 62  GLY H HA3  1 
ATOM   26591  N N    . ASP H  2 61  ? -73.79776  -14.20239  -131.98018 1.000 41.27609  ? 63  ASP H N    1 
ATOM   26592  C CA   . ASP H  2 61  ? -73.22093  -13.46095  -130.86350 1.000 42.62109  ? 63  ASP H CA   1 
ATOM   26593  C C    . ASP H  2 61  ? -72.45886  -14.38264  -129.91473 1.000 39.85966  ? 63  ASP H C    1 
ATOM   26594  O O    . ASP H  2 61  ? -71.34283  -14.06245  -129.48711 1.000 36.90738  ? 63  ASP H O    1 
ATOM   26595  C CB   . ASP H  2 61  ? -74.32301  -12.71297  -130.11266 1.000 41.31814  ? 63  ASP H CB   1 
ATOM   26596  C CG   . ASP H  2 61  ? -74.67429  -11.38105  -130.75355 1.000 48.91298  ? 63  ASP H CG   1 
ATOM   26597  O OD1  . ASP H  2 61  ? -74.14368  -11.07329  -131.84416 1.000 45.46506  ? 63  ASP H OD1  1 
ATOM   26598  O OD2  . ASP H  2 61  ? -75.49009  -10.63856  -130.15966 1.000 47.93572  ? 63  ASP H OD2  1 
ATOM   26599  H H    . ASP H  2 61  ? -74.65153  -14.13425  -132.05784 1.000 49.68502  ? 63  ASP H H    1 
ATOM   26600  H HA   . ASP H  2 61  ? -72.59313  -12.80934  -131.21302 1.000 51.29902  ? 63  ASP H HA   1 
ATOM   26601  H HB2  . ASP H  2 61  ? -75.12396  -13.25998  -130.10043 1.000 48.81317  ? 63  ASP H HB2  1 
ATOM   26602  H HB3  . ASP H  2 61  ? -74.02564  -12.53981  -129.20575 1.000 48.81317  ? 63  ASP H HB3  1 
ATOM   26603  N N    . SER H  2 62  ? -73.03568  -15.53760  -129.58655 1.000 46.33043  ? 64  SER H N    1 
ATOM   26604  C CA   . SER H  2 62  ? -72.50297  -16.38444  -128.52680 1.000 47.11899  ? 64  SER H CA   1 
ATOM   26605  C C    . SER H  2 62  ? -71.24457  -17.14874  -128.91767 1.000 35.61374  ? 64  SER H C    1 
ATOM   26606  O O    . SER H  2 62  ? -70.67776  -17.83646  -128.06105 1.000 39.25532  ? 64  SER H O    1 
ATOM   26607  C CB   . SER H  2 62  ? -73.57336  -17.38511  -128.07070 1.000 51.08198  ? 64  SER H CB   1 
ATOM   26608  O OG   . SER H  2 62  ? -74.39509  -17.78052  -129.15533 1.000 60.68807  ? 64  SER H OG   1 
ATOM   26609  H H    . SER H  2 62  ? -73.74020  -15.85249  -129.96614 1.000 55.75024  ? 64  SER H H    1 
ATOM   26610  H HA   . SER H  2 62  ? -72.27232  -15.81025  -127.77980 1.000 56.69651  ? 64  SER H HA   1 
ATOM   26611  H HB2  . SER H  2 62  ? -73.13566  -18.16960  -127.70479 1.000 61.45209  ? 64  SER H HB2  1 
ATOM   26612  H HB3  . SER H  2 62  ? -74.12662  -16.96720  -127.39236 1.000 61.45209  ? 64  SER H HB3  1 
ATOM   26613  H HG   . SER H  2 62  ? -74.98591  -18.31461  -128.88836 1.000 72.97941  ? 64  SER H HG   1 
ATOM   26614  N N    . VAL H  2 63  ? -70.79539  -17.05974  -130.16890 1.000 35.84219  ? 65  VAL H N    1 
ATOM   26615  C CA   . VAL H  2 63  ? -69.57190  -17.71889  -130.60726 1.000 38.75365  ? 65  VAL H CA   1 
ATOM   26616  C C    . VAL H  2 63  ? -68.56912  -16.74573  -131.20574 1.000 37.57641  ? 65  VAL H C    1 
ATOM   26617  O O    . VAL H  2 63  ? -67.52557  -17.18035  -131.70886 1.000 27.40976  ? 65  VAL H O    1 
ATOM   26618  C CB   . VAL H  2 63  ? -69.86605  -18.85639  -131.61058 1.000 27.37314  ? 65  VAL H CB   1 
ATOM   26619  C CG1  . VAL H  2 63  ? -70.81122  -19.87454  -130.99503 1.000 33.94149  ? 65  VAL H CG1  1 
ATOM   26620  C CG2  . VAL H  2 63  ? -70.43461  -18.29855  -132.90889 1.000 31.56730  ? 65  VAL H CG2  1 
ATOM   26621  H H    . VAL H  2 63  ? -71.19039  -16.61535  -130.79026 1.000 43.16434  ? 65  VAL H H    1 
ATOM   26622  H HA   . VAL H  2 63  ? -69.15510  -18.11910  -129.82815 1.000 46.65810  ? 65  VAL H HA   1 
ATOM   26623  H HB   . VAL H  2 63  ? -69.03501  -19.30876  -131.82417 1.000 33.00149  ? 65  VAL H HB   1 
ATOM   26624  H HG11 . VAL H  2 63  ? -70.98161  -20.57805  -131.64075 1.000 40.88351  ? 65  VAL H HG11 1 
ATOM   26625  H HG12 . VAL H  2 63  ? -70.39917  -20.24782  -130.20018 1.000 40.88351  ? 65  VAL H HG12 1 
ATOM   26626  H HG13 . VAL H  2 63  ? -71.64219  -19.43259  -130.76038 1.000 40.88351  ? 65  VAL H HG13 1 
ATOM   26627  H HG21 . VAL H  2 63  ? -70.62071  -19.03368  -133.51374 1.000 38.03447  ? 65  VAL H HG21 1 
ATOM   26628  H HG22 . VAL H  2 63  ? -71.25288  -17.81566  -132.71357 1.000 38.03447  ? 65  VAL H HG22 1 
ATOM   26629  H HG23 . VAL H  2 63  ? -69.78388  -17.69935  -133.30690 1.000 38.03447  ? 65  VAL H HG23 1 
ATOM   26630  N N    . LYS H  2 64  ? -68.85425  -15.44672  -131.17879 1.000 49.82381  ? 66  LYS H N    1 
ATOM   26631  C CA   . LYS H  2 64  ? -67.90119  -14.46286  -131.66877 1.000 52.23628  ? 66  LYS H CA   1 
ATOM   26632  C C    . LYS H  2 64  ? -66.59123  -14.58070  -130.89885 1.000 49.83251  ? 66  LYS H C    1 
ATOM   26633  O O    . LYS H  2 64  ? -66.58003  -14.75443  -129.67634 1.000 49.98754  ? 66  LYS H O    1 
ATOM   26634  C CB   . LYS H  2 64  ? -68.47458  -13.05545  -131.52683 1.000 51.37622  ? 66  LYS H CB   1 
ATOM   26635  C CG   . LYS H  2 64  ? -68.73597  -12.34660  -132.85249 1.000 55.52345  ? 66  LYS H CG   1 
ATOM   26636  C CD   . LYS H  2 64  ? -70.03987  -11.55593  -132.80984 1.000 61.90997  ? 66  LYS H CD   1 
ATOM   26637  C CE   . LYS H  2 64  ? -70.36917  -10.94636  -134.16515 1.000 59.91415  ? 66  LYS H CE   1 
ATOM   26638  N NZ   . LYS H  2 64  ? -71.71470  -10.30157  -134.16043 1.000 66.78114  ? 66  LYS H NZ   1 
ATOM   26639  H H    . LYS H  2 64  ? -69.58935  -15.11250  -130.88294 1.000 59.94229  ? 66  LYS H H    1 
ATOM   26640  H HA   . LYS H  2 64  ? -67.72286  -14.61816  -132.60950 1.000 62.83726  ? 66  LYS H HA   1 
ATOM   26641  H HB2  . LYS H  2 64  ? -69.31872  -13.11148  -131.05228 1.000 61.80518  ? 66  LYS H HB2  1 
ATOM   26642  H HB3  . LYS H  2 64  ? -67.84624  -12.51448  -131.02339 1.000 61.80518  ? 66  LYS H HB3  1 
ATOM   26643  H HG2  . LYS H  2 64  ? -68.01027  -11.72986  -133.03658 1.000 66.78186  ? 66  LYS H HG2  1 
ATOM   26644  H HG3  . LYS H  2 64  ? -68.80038  -13.00450  -133.56236 1.000 66.78186  ? 66  LYS H HG3  1 
ATOM   26645  H HD2  . LYS H  2 64  ? -70.76597  -12.14754  -132.55746 1.000 74.44568  ? 66  LYS H HD2  1 
ATOM   26646  H HD3  . LYS H  2 64  ? -69.95824  -10.83670  -132.16413 1.000 74.44568  ? 66  LYS H HD3  1 
ATOM   26647  H HE2  . LYS H  2 64  ? -69.70777  -10.27112  -134.38310 1.000 72.05069  ? 66  LYS H HE2  1 
ATOM   26648  H HE3  . LYS H  2 64  ? -70.36682  -11.64308  -134.84004 1.000 72.05069  ? 66  LYS H HE3  1 
ATOM   26649  H HZ1  . LYS H  2 64  ? -71.88864  -9.95431   -134.96121 1.000 80.29109  ? 66  LYS H HZ1  1 
ATOM   26650  H HZ2  . LYS H  2 64  ? -72.34013  -10.90375  -133.96470 1.000 80.29109  ? 66  LYS H HZ2  1 
ATOM   26651  H HZ3  . LYS H  2 64  ? -71.73884  -9.65201   -133.55249 1.000 80.29109  ? 66  LYS H HZ3  1 
ATOM   26652  N N    . GLY H  2 65  ? -65.48229  -14.49572  -131.62421 1.000 41.62942  ? 67  GLY H N    1 
ATOM   26653  C CA   . GLY H  2 65  ? -64.15337  -14.60092  -131.05002 1.000 43.23414  ? 67  GLY H CA   1 
ATOM   26654  C C    . GLY H  2 65  ? -63.61843  -16.01618  -130.96554 1.000 40.92395  ? 67  GLY H C    1 
ATOM   26655  O O    . GLY H  2 65  ? -62.43643  -16.24816  -131.22460 1.000 45.22560  ? 67  GLY H O    1 
ATOM   26656  H H    . GLY H  2 65  ? -65.47752  -14.37371  -132.47550 1.000 50.10902  ? 67  GLY H H    1 
ATOM   26657  H HA2  . GLY H  2 65  ? -63.53746  -14.08160  -131.59026 1.000 52.03469  ? 67  GLY H HA2  1 
ATOM   26658  H HA3  . GLY H  2 65  ? -64.17115  -14.23525  -130.15176 1.000 52.03469  ? 67  GLY H HA3  1 
ATOM   26659  N N    . ARG H  2 66  ? -64.46885  -16.97110  -130.61137 1.000 44.35490  ? 68  ARG H N    1 
ATOM   26660  C CA   . ARG H  2 66  ? -64.03820  -18.35387  -130.46677 1.000 34.60400  ? 68  ARG H CA   1 
ATOM   26661  C C    . ARG H  2 66  ? -64.15111  -19.14140  -131.76002 1.000 31.64524  ? 68  ARG H C    1 
ATOM   26662  O O    . ARG H  2 66  ? -63.23297  -19.88809  -132.10996 1.000 33.23605  ? 68  ARG H O    1 
ATOM   26663  C CB   . ARG H  2 66  ? -64.85659  -19.04177  -129.37629 1.000 32.06130  ? 68  ARG H CB   1 
ATOM   26664  C CG   . ARG H  2 66  ? -64.61282  -18.45865  -128.00573 1.000 38.17752  ? 68  ARG H CG   1 
ATOM   26665  C CD   . ARG H  2 66  ? -65.88570  -18.48620  -127.19042 1.000 37.60934  ? 68  ARG H CD   1 
ATOM   26666  N NE   . ARG H  2 66  ? -66.48335  -19.81136  -127.19916 1.000 44.66499  ? 68  ARG H NE   1 
ATOM   26667  C CZ   . ARG H  2 66  ? -67.78415  -20.05490  -127.27110 1.000 43.35355  ? 68  ARG H CZ   1 
ATOM   26668  N NH1  . ARG H  2 66  ? -68.67259  -19.08305  -127.33301 1.000 48.31964  ? 68  ARG H NH1  1 
ATOM   26669  N NH2  . ARG H  2 66  ? -68.20964  -21.31236  -127.27990 1.000 42.35390  ? 68  ARG H NH2  1 
ATOM   26670  H H    . ARG H  2 66  ? -65.30356  -16.84310  -130.44866 1.000 53.37960  ? 68  ARG H H    1 
ATOM   26671  H HA   . ARG H  2 66  ? -63.10596  -18.35839  -130.19881 1.000 41.67852  ? 68  ARG H HA   1 
ATOM   26672  H HB2  . ARG H  2 66  ? -65.79975  -18.94388  -129.58067 1.000 38.62728  ? 68  ARG H HB2  1 
ATOM   26673  H HB3  . ARG H  2 66  ? -64.61883  -19.98178  -129.34913 1.000 38.62728  ? 68  ARG H HB3  1 
ATOM   26674  H HG2  . ARG H  2 66  ? -63.93800  -18.98103  -127.54460 1.000 45.96675  ? 68  ARG H HG2  1 
ATOM   26675  H HG3  . ARG H  2 66  ? -64.31903  -17.53812  -128.09072 1.000 45.96675  ? 68  ARG H HG3  1 
ATOM   26676  H HD2  . ARG H  2 66  ? -65.68608  -18.24563  -126.27218 1.000 45.28493  ? 68  ARG H HD2  1 
ATOM   26677  H HD3  . ARG H  2 66  ? -66.52344  -17.85945  -127.56644 1.000 45.28493  ? 68  ARG H HD3  1 
ATOM   26678  H HE   . ARG H  2 66  ? -65.95361  -20.48735  -127.15433 1.000 53.75170  ? 68  ARG H HE   1 
ATOM   26679  H HH11 . ARG H  2 66  ? -68.41386  -18.26291  -127.32737 1.000 58.13728  ? 68  ARG H HH11 1 
ATOM   26680  H HH12 . ARG H  2 66  ? -69.51095  -19.26915  -127.37905 1.000 58.13728  ? 68  ARG H HH12 1 
ATOM   26681  H HH21 . ARG H  2 66  ? -67.64328  -21.95825  -127.23917 1.000 50.97840  ? 68  ARG H HH21 1 
ATOM   26682  H HH22 . ARG H  2 66  ? -69.05165  -21.48108  -127.32633 1.000 50.97840  ? 68  ARG H HH22 1 
ATOM   26683  N N    . PHE H  2 67  ? -65.24674  -18.98519  -132.48409 1.000 39.50566  ? 69  PHE H N    1 
ATOM   26684  C CA   . PHE H  2 67  ? -65.46750  -19.74808  -133.69824 1.000 32.04521  ? 69  PHE H CA   1 
ATOM   26685  C C    . PHE H  2 67  ? -64.97350  -18.94522  -134.89224 1.000 31.09589  ? 69  PHE H C    1 
ATOM   26686  O O    . PHE H  2 67  ? -65.14315  -17.72319  -134.94999 1.000 33.11321  ? 69  PHE H O    1 
ATOM   26687  C CB   . PHE H  2 67  ? -66.94344  -20.08876  -133.88126 1.000 30.72703  ? 69  PHE H CB   1 
ATOM   26688  C CG   . PHE H  2 67  ? -67.47096  -21.11012  -132.91180 1.000 29.18240  ? 69  PHE H CG   1 
ATOM   26689  C CD1  . PHE H  2 67  ? -66.83441  -21.36611  -131.70416 1.000 29.06769  ? 69  PHE H CD1  1 
ATOM   26690  C CD2  . PHE H  2 67  ? -68.62962  -21.80007  -133.20560 1.000 35.03923  ? 69  PHE H CD2  1 
ATOM   26691  C CE1  . PHE H  2 67  ? -67.34898  -22.30108  -130.81948 1.000 27.78110  ? 69  PHE H CE1  1 
ATOM   26692  C CE2  . PHE H  2 67  ? -69.14414  -22.72986  -132.33023 1.000 28.00373  ? 69  PHE H CE2  1 
ATOM   26693  C CZ   . PHE H  2 67  ? -68.50530  -22.98068  -131.13629 1.000 27.75042  ? 69  PHE H CZ   1 
ATOM   26694  H H    . PHE H  2 67  ? -65.88216  -18.43877  -132.29101 1.000 47.56051  ? 69  PHE H H    1 
ATOM   26695  H HA   . PHE H  2 67  ? -64.97911  -20.58461  -133.64728 1.000 38.60797  ? 69  PHE H HA   1 
ATOM   26696  H HB2  . PHE H  2 67  ? -67.46440  -19.27868  -133.76600 1.000 37.02616  ? 69  PHE H HB2  1 
ATOM   26697  H HB3  . PHE H  2 67  ? -67.07093  -20.44069  -134.77613 1.000 37.02616  ? 69  PHE H HB3  1 
ATOM   26698  H HD1  . PHE H  2 67  ? -66.05586  -20.90606  -131.48709 1.000 35.03495  ? 69  PHE H HD1  1 
ATOM   26699  H HD2  . PHE H  2 67  ? -69.06991  -21.63425  -134.00782 1.000 42.20079  ? 69  PHE H HD2  1 
ATOM   26700  H HE1  . PHE H  2 67  ? -66.91504  -22.46929  -130.01431 1.000 33.49104  ? 69  PHE H HE1  1 
ATOM   26701  H HE2  . PHE H  2 67  ? -69.92378  -23.18894  -132.54539 1.000 33.75820  ? 69  PHE H HE2  1 
ATOM   26702  H HZ   . PHE H  2 67  ? -68.85374  -23.60785  -130.54456 1.000 33.45423  ? 69  PHE H HZ   1 
ATOM   26703  N N    . THR H  2 68  ? -64.36705  -19.63843  -135.84834 1.000 30.43533  ? 70  THR H N    1 
ATOM   26704  C CA   . THR H  2 68  ? -63.89105  -19.01493  -137.07523 1.000 33.60338  ? 70  THR H CA   1 
ATOM   26705  C C    . THR H  2 68  ? -64.31545  -19.87023  -138.25728 1.000 33.79342  ? 70  THR H C    1 
ATOM   26706  O O    . THR H  2 68  ? -64.18241  -21.10027  -138.22208 1.000 37.26690  ? 70  THR H O    1 
ATOM   26707  C CB   . THR H  2 68  ? -62.37042  -18.82899  -137.05982 1.000 33.50139  ? 70  THR H CB   1 
ATOM   26708  O OG1  . THR H  2 68  ? -61.99277  -18.05345  -135.91513 1.000 33.19807  ? 70  THR H OG1  1 
ATOM   26709  C CG2  . THR H  2 68  ? -61.90596  -18.10641  -138.31684 1.000 26.35089  ? 70  THR H CG2  1 
ATOM   26710  H H    . THR H  2 68  ? -64.21779  -20.48442  -135.80808 1.000 36.67611  ? 70  THR H H    1 
ATOM   26711  H HA   . THR H  2 68  ? -64.29394  -18.13791  -137.17228 1.000 40.47778  ? 70  THR H HA   1 
ATOM   26712  H HB   . THR H  2 68  ? -61.94231  -19.69869  -137.02459 1.000 40.35539  ? 70  THR H HB   1 
ATOM   26713  H HG1  . THR H  2 68  ? -61.15820  -17.96049  -135.89370 1.000 39.99141  ? 70  THR H HG1  1 
ATOM   26714  H HG21 . THR H  2 68  ? -60.94178  -18.00134  -138.30202 1.000 30.85247  ? 70  THR H HG21 1 
ATOM   26715  H HG22 . THR H  2 68  ? -62.15502  -18.61609  -139.10367 1.000 30.85247  ? 70  THR H HG22 1 
ATOM   26716  H HG23 . THR H  2 68  ? -62.31746  -17.22943  -138.36659 1.000 30.85247  ? 70  THR H HG23 1 
ATOM   26717  N N    . ILE H  2 69  ? -64.82559  -19.21744  -139.29110 1.000 29.16628  ? 71  ILE H N    1 
ATOM   26718  C CA   . ILE H  2 69  ? -65.24920  -19.87729  -140.51478 1.000 30.07163  ? 71  ILE H CA   1 
ATOM   26719  C C    . ILE H  2 69  ? -64.30247  -19.47827  -141.63369 1.000 29.43998  ? 71  ILE H C    1 
ATOM   26720  O O    . ILE H  2 69  ? -63.72811  -18.38542  -141.63303 1.000 33.59092  ? 71  ILE H O    1 
ATOM   26721  C CB   . ILE H  2 69  ? -66.71102  -19.52139  -140.85683 1.000 32.86421  ? 71  ILE H CB   1 
ATOM   26722  C CG1  . ILE H  2 69  ? -67.17917  -20.33223  -142.06275 1.000 32.17188  ? 71  ILE H CG1  1 
ATOM   26723  C CG2  . ILE H  2 69  ? -66.85403  -18.03028  -141.12405 1.000 27.56743  ? 71  ILE H CG2  1 
ATOM   26724  C CD1  . ILE H  2 69  ? -68.66666  -20.43442  -142.16919 1.000 24.94973  ? 71  ILE H CD1  1 
ATOM   26725  H H    . ILE H  2 69  ? -64.93961  -18.36519  -139.30754 1.000 35.15325  ? 71  ILE H H    1 
ATOM   26726  H HA   . ILE H  2 69  ? -65.18910  -20.83970  -140.40967 1.000 36.23968  ? 71  ILE H HA   1 
ATOM   26727  H HB   . ILE H  2 69  ? -67.26794  -19.74637  -140.09517 1.000 39.59077  ? 71  ILE H HB   1 
ATOM   26728  H HG12 . ILE H  2 69  ? -66.85154  -19.90835  -142.87138 1.000 38.75997  ? 71  ILE H HG12 1 
ATOM   26729  H HG13 . ILE H  2 69  ? -66.82352  -21.23192  -141.99231 1.000 38.75997  ? 71  ILE H HG13 1 
ATOM   26730  H HG21 . ILE H  2 69  ? -67.78108  -17.83409  -141.33138 1.000 33.23464  ? 71  ILE H HG21 1 
ATOM   26731  H HG22 . ILE H  2 69  ? -66.58114  -17.54005  -140.33279 1.000 33.23464  ? 71  ILE H HG22 1 
ATOM   26732  H HG23 . ILE H  2 69  ? -66.28891  -17.78829  -141.87437 1.000 33.23464  ? 71  ILE H HG23 1 
ATOM   26733  H HD11 . ILE H  2 69  ? -68.89181  -20.96130  -142.95187 1.000 30.09340  ? 71  ILE H HD11 1 
ATOM   26734  H HD12 . ILE H  2 69  ? -69.01162  -20.86400  -141.37083 1.000 30.09340  ? 71  ILE H HD12 1 
ATOM   26735  H HD13 . ILE H  2 69  ? -69.03932  -19.54273  -142.25230 1.000 30.09340  ? 71  ILE H HD13 1 
ATOM   26736  N N    . SER H  2 70  ? -64.12895  -20.38560  -142.58799 1.000 31.58858  ? 72  SER H N    1 
ATOM   26737  C CA   . SER H  2 70  ? -63.25987  -20.14399  -143.72971 1.000 31.46351  ? 72  SER H CA   1 
ATOM   26738  C C    . SER H  2 70  ? -63.78913  -20.94629  -144.91031 1.000 38.85897  ? 72  SER H C    1 
ATOM   26739  O O    . SER H  2 70  ? -64.76235  -21.69710  -144.79012 1.000 37.95533  ? 72  SER H O    1 
ATOM   26740  C CB   . SER H  2 70  ? -61.80518  -20.50239  -143.40731 1.000 29.36073  ? 72  SER H CB   1 
ATOM   26741  O OG   . SER H  2 70  ? -61.73271  -21.61615  -142.53196 1.000 29.35055  ? 72  SER H OG   1 
ATOM   26742  H H    . SER H  2 70  ? -64.50849  -21.15728  -142.59574 1.000 38.06002  ? 72  SER H H    1 
ATOM   26743  H HA   . SER H  2 70  ? -63.29137  -19.20197  -143.95883 1.000 37.90993  ? 72  SER H HA   1 
ATOM   26744  H HB2  . SER H  2 70  ? -61.34504  -20.72100  -144.23277 1.000 35.38660  ? 72  SER H HB2  1 
ATOM   26745  H HB3  . SER H  2 70  ? -61.38061  -19.74069  -142.98252 1.000 35.38660  ? 72  SER H HB3  1 
ATOM   26746  H HG   . SER H  2 70  ? -60.93092  -21.78317  -142.34531 1.000 35.37438  ? 72  SER H HG   1 
ATOM   26747  N N    . ARG H  2 71  ? -63.13177  -20.79097  -146.05691 1.000 38.30941  ? 73  ARG H N    1 
ATOM   26748  C CA   . ARG H  2 71  ? -63.61153  -21.37922  -147.29633 1.000 42.36883  ? 73  ARG H CA   1 
ATOM   26749  C C    . ARG H  2 71  ? -62.42685  -21.71243  -148.18462 1.000 48.16892  ? 73  ARG H C    1 
ATOM   26750  O O    . ARG H  2 71  ? -61.39841  -21.03390  -148.15037 1.000 63.13536  ? 73  ARG H O    1 
ATOM   26751  C CB   . ARG H  2 71  ? -64.56883  -20.42064  -148.01077 1.000 42.26440  ? 73  ARG H CB   1 
ATOM   26752  C CG   . ARG H  2 71  ? -65.49864  -21.08127  -148.99598 1.000 39.01773  ? 73  ARG H CG   1 
ATOM   26753  C CD   . ARG H  2 71  ? -66.46564  -20.06540  -149.57229 1.000 40.78594  ? 73  ARG H CD   1 
ATOM   26754  N NE   . ARG H  2 71  ? -67.38048  -20.66953  -150.53139 1.000 45.30871  ? 73  ARG H NE   1 
ATOM   26755  C CZ   . ARG H  2 71  ? -68.69414  -20.48032  -150.53865 1.000 43.31326  ? 73  ARG H CZ   1 
ATOM   26756  N NH1  . ARG H  2 71  ? -69.28910  -19.71503  -149.63583 1.000 45.46441  ? 73  ARG H NH1  1 
ATOM   26757  N NH2  . ARG H  2 71  ? -69.42905  -21.06979  -151.47745 1.000 42.81321  ? 73  ARG H NH2  1 
ATOM   26758  H H    . ARG H  2 71  ? -62.40077  -20.34564  -146.14012 1.000 46.12501  ? 73  ARG H H    1 
ATOM   26759  H HA   . ARG H  2 71  ? -64.07963  -22.20878  -147.11296 1.000 50.99631  ? 73  ARG H HA   1 
ATOM   26760  H HB2  . ARG H  2 71  ? -65.11620  -19.97728  -147.34390 1.000 50.87100  ? 73  ARG H HB2  1 
ATOM   26761  H HB3  . ARG H  2 71  ? -64.04384  -19.76616  -148.49754 1.000 50.87100  ? 73  ARG H HB3  1 
ATOM   26762  H HG2  . ARG H  2 71  ? -64.98354  -21.46527  -149.72269 1.000 46.97500  ? 73  ARG H HG2  1 
ATOM   26763  H HG3  . ARG H  2 71  ? -66.00836  -21.77447  -148.54815 1.000 46.97500  ? 73  ARG H HG3  1 
ATOM   26764  H HD2  . ARG H  2 71  ? -66.99067  -19.68027  -148.85331 1.000 49.09685  ? 73  ARG H HD2  1 
ATOM   26765  H HD3  . ARG H  2 71  ? -65.96517  -19.36992  -150.02696 1.000 49.09685  ? 73  ARG H HD3  1 
ATOM   26766  H HE   . ARG H  2 71  ? -67.04654  -21.18403  -151.13420 1.000 54.52417  ? 73  ARG H HE   1 
ATOM   26767  H HH11 . ARG H  2 71  ? -68.82260  -19.32704  -149.02637 1.000 54.71101  ? 73  ARG H HH11 1 
ATOM   26768  H HH12 . ARG H  2 71  ? -70.14187  -19.60617  -149.65916 1.000 54.71101  ? 73  ARG H HH12 1 
ATOM   26769  H HH21 . ARG H  2 71  ? -69.05214  -21.56633  -152.06990 1.000 51.52957  ? 73  ARG H HH21 1 
ATOM   26770  H HH22 . ARG H  2 71  ? -70.28115  -20.95442  -151.49205 1.000 51.52957  ? 73  ARG H HH22 1 
ATOM   26771  N N    . ASP H  2 72  ? -62.57974  -22.76812  -148.98000 1.000 59.57807  ? 74  ASP H N    1 
ATOM   26772  C CA   . ASP H  2 72  ? -61.54371  -23.15270  -149.92675 1.000 75.20466  ? 74  ASP H CA   1 
ATOM   26773  C C    . ASP H  2 72  ? -61.55251  -22.20389  -151.11818 1.000 83.88153  ? 74  ASP H C    1 
ATOM   26774  O O    . ASP H  2 72  ? -62.61236  -21.85371  -151.64651 1.000 77.99617  ? 74  ASP H O    1 
ATOM   26775  C CB   . ASP H  2 72  ? -61.74622  -24.59452  -150.40141 1.000 76.16354  ? 74  ASP H CB   1 
ATOM   26776  C CG   . ASP H  2 72  ? -60.66626  -25.04263  -151.38165 1.000 88.99060  ? 74  ASP H CG   1 
ATOM   26777  O OD1  . ASP H  2 72  ? -59.82777  -24.20920  -151.77807 1.000 90.77153  ? 74  ASP H OD1  1 
ATOM   26778  O OD2  . ASP H  2 72  ? -60.65696  -26.23783  -151.76081 1.000 88.24521  ? 74  ASP H OD2  1 
ATOM   26779  H H    . ASP H  2 72  ? -63.27389  -23.27574  -148.98895 1.000 71.64740  ? 74  ASP H H    1 
ATOM   26780  H HA   . ASP H  2 72  ? -60.67630  -23.10463  -149.49527 1.000 90.39932  ? 74  ASP H HA   1 
ATOM   26781  H HB2  . ASP H  2 72  ? -61.72143  -25.18752  -149.63419 1.000 91.54997  ? 74  ASP H HB2  1 
ATOM   26782  H HB3  . ASP H  2 72  ? -62.60503  -24.66416  -150.84694 1.000 91.54997  ? 74  ASP H HB3  1 
ATOM   26783  N N    . ASN H  2 73  ? -60.35581  -21.79112  -151.54169 1.000 108.53286 ? 75  ASN H N    1 
ATOM   26784  C CA   . ASN H  2 73  ? -60.25129  -20.91311  -152.70106 1.000 112.36611 ? 75  ASN H CA   1 
ATOM   26785  C C    . ASN H  2 73  ? -60.85606  -21.56707  -153.93704 1.000 115.96098 ? 75  ASN H C    1 
ATOM   26786  O O    . ASN H  2 73  ? -61.48118  -20.89176  -154.76337 1.000 121.33862 ? 75  ASN H O    1 
ATOM   26787  C CB   . ASN H  2 73  ? -58.78805  -20.54356  -152.94452 1.000 106.22696 ? 75  ASN H CB   1 
ATOM   26788  H H    . ASN H  2 73  ? -59.60434  -22.00223  -151.18068 1.000 130.39315 ? 75  ASN H H    1 
ATOM   26789  H HA   . ASN H  2 73  ? -60.74063  -20.09433  -152.52485 1.000 134.99305 ? 75  ASN H HA   1 
ATOM   26790  N N    . THR H  2 74  ? -60.69859  -22.88452  -154.06886 1.000 92.18061  ? 76  THR H N    1 
ATOM   26791  C CA   . THR H  2 74  ? -61.16976  -23.59914  -155.24702 1.000 86.54773  ? 76  THR H CA   1 
ATOM   26792  C C    . THR H  2 74  ? -62.54169  -24.21758  -155.00650 1.000 73.13540  ? 76  THR H C    1 
ATOM   26793  O O    . THR H  2 74  ? -63.55275  -23.72326  -155.51636 1.000 61.16004  ? 76  THR H O    1 
ATOM   26794  C CB   . THR H  2 74  ? -60.16864  -24.68858  -155.64706 1.000 71.42948  ? 76  THR H CB   1 
ATOM   26795  H H    . THR H  2 74  ? -60.31894  -23.38797  -153.48405 1.000 110.77046 ? 76  THR H H    1 
ATOM   26796  H HA   . THR H  2 74  ? -61.24931  -22.96800  -155.97930 1.000 104.01100 ? 76  THR H HA   1 
ATOM   26797  N N    . LYS H  2 75  ? -62.58597  -25.29315  -154.22629 1.000 75.30157  ? 77  LYS H N    1 
ATOM   26798  C CA   . LYS H  2 75  ? -63.81771  -26.04621  -154.05531 1.000 72.05955  ? 77  LYS H CA   1 
ATOM   26799  C C    . LYS H  2 75  ? -64.82361  -25.26850  -153.20925 1.000 69.97402  ? 77  LYS H C    1 
ATOM   26800  O O    . LYS H  2 75  ? -64.48554  -24.30419  -152.51562 1.000 67.62039  ? 77  LYS H O    1 
ATOM   26801  C CB   . LYS H  2 75  ? -63.52398  -27.40014  -153.40746 1.000 57.01068  ? 77  LYS H CB   1 
ATOM   26802  H H    . LYS H  2 75  ? -61.91629  -25.60553  -153.78637 1.000 90.51561  ? 77  LYS H H    1 
ATOM   26803  H HA   . LYS H  2 75  ? -64.22018  -26.20238  -154.92394 1.000 86.62518  ? 77  LYS H HA   1 
ATOM   26804  N N    . ASN H  2 76  ? -66.08698  -25.69914  -153.28990 1.000 64.31890  ? 78  ASN H N    1 
ATOM   26805  C CA   . ASN H  2 76  ? -67.14815  -25.18714  -152.41981 1.000 62.48767  ? 78  ASN H CA   1 
ATOM   26806  C C    . ASN H  2 76  ? -67.11087  -25.99013  -151.11969 1.000 55.11146  ? 78  ASN H C    1 
ATOM   26807  O O    . ASN H  2 76  ? -67.86277  -26.94506  -150.91025 1.000 50.00149  ? 78  ASN H O    1 
ATOM   26808  C CB   . ASN H  2 76  ? -68.50495  -25.27941  -153.10519 1.000 62.59672  ? 78  ASN H CB   1 
ATOM   26809  C CG   . ASN H  2 76  ? -68.90517  -23.98396  -153.80223 1.000 60.05712  ? 78  ASN H CG   1 
ATOM   26810  O OD1  . ASN H  2 76  ? -68.40245  -22.90539  -153.48274 1.000 63.52193  ? 78  ASN H OD1  1 
ATOM   26811  N ND2  . ASN H  2 76  ? -69.82150  -24.08821  -154.75790 1.000 68.42643  ? 78  ASN H ND2  1 
ATOM   26812  H H    . ASN H  2 76  ? -66.35677  -26.29511  -153.84813 1.000 77.33640  ? 78  ASN H H    1 
ATOM   26813  H HA   . ASN H  2 76  ? -66.97987  -24.25303  -152.21973 1.000 75.13892  ? 78  ASN H HA   1 
ATOM   26814  H HB2  . ASN H  2 76  ? -68.47409  -25.98194  -153.77333 1.000 75.26978  ? 78  ASN H HB2  1 
ATOM   26815  H HB3  . ASN H  2 76  ? -69.18131  -25.48325  -152.44044 1.000 75.26978  ? 78  ASN H HB3  1 
ATOM   26816  H HD21 . ASN H  2 76  ? -70.08210  -23.38696  -155.18210 1.000 82.26544  ? 78  ASN H HD21 1 
ATOM   26817  H HD22 . ASN H  2 76  ? -70.15427  -24.85696  -154.95254 1.000 82.26544  ? 78  ASN H HD22 1 
ATOM   26818  N N    . THR H  2 77  ? -66.20449  -25.58749  -150.23194 1.000 48.97470  ? 79  THR H N    1 
ATOM   26819  C CA   . THR H  2 77  ? -65.97987  -26.27728  -148.96761 1.000 43.98120  ? 79  THR H CA   1 
ATOM   26820  C C    . THR H  2 77  ? -65.68855  -25.24202  -147.89536 1.000 34.45478  ? 79  THR H C    1 
ATOM   26821  O O    . THR H  2 77  ? -64.85081  -24.35826  -148.09502 1.000 41.32712  ? 79  THR H O    1 
ATOM   26822  C CB   . THR H  2 77  ? -64.81708  -27.27142  -149.08257 1.000 39.55765  ? 79  THR H CB   1 
ATOM   26823  O OG1  . THR H  2 77  ? -65.16257  -28.30064  -150.01959 1.000 43.85139  ? 79  THR H OG1  1 
ATOM   26824  C CG2  . THR H  2 77  ? -64.49827  -27.90054  -147.73475 1.000 36.98879  ? 79  THR H CG2  1 
ATOM   26825  H H    . THR H  2 77  ? -65.69691  -24.90219  -150.34295 1.000 58.92336  ? 79  THR H H    1 
ATOM   26826  H HA   . THR H  2 77  ? -66.77529  -26.76959  -148.71102 1.000 52.93116  ? 79  THR H HA   1 
ATOM   26827  H HB   . THR H  2 77  ? -64.02419  -26.80290  -149.38705 1.000 47.62290  ? 79  THR H HB   1 
ATOM   26828  H HG1  . THR H  2 77  ? -64.54149  -28.86399  -150.06950 1.000 52.77539  ? 79  THR H HG1  1 
ATOM   26829  H HG21 . THR H  2 77  ? -63.77151  -28.53604  -147.82885 1.000 44.54026  ? 79  THR H HG21 1 
ATOM   26830  H HG22 . THR H  2 77  ? -64.23602  -27.21386  -147.10182 1.000 44.54026  ? 79  THR H HG22 1 
ATOM   26831  H HG23 . THR H  2 77  ? -65.27869  -28.36333  -147.39173 1.000 44.54026  ? 79  THR H HG23 1 
ATOM   26832  N N    . VAL H  2 78  ? -66.37341  -25.35457  -146.76322 1.000 30.81610  ? 80  VAL H N    1 
ATOM   26833  C CA   . VAL H  2 78  ? -66.19771  -24.42112  -145.65853 1.000 34.88715  ? 80  VAL H CA   1 
ATOM   26834  C C    . VAL H  2 78  ? -65.72965  -25.18450  -144.43044 1.000 27.90544  ? 80  VAL H C    1 
ATOM   26835  O O    . VAL H  2 78  ? -65.99301  -26.38405  -144.27867 1.000 30.70468  ? 80  VAL H O    1 
ATOM   26836  C CB   . VAL H  2 78  ? -67.49123  -23.63534  -145.33889 1.000 40.57590  ? 80  VAL H CB   1 
ATOM   26837  C CG1  . VAL H  2 78  ? -67.68244  -22.49921  -146.33210 1.000 45.32732  ? 80  VAL H CG1  1 
ATOM   26838  C CG2  . VAL H  2 78  ? -68.69358  -24.56447  -145.33495 1.000 38.90561  ? 80  VAL H CG2  1 
ATOM   26839  H H    . VAL H  2 78  ? -66.95279  -25.97131  -146.60978 1.000 37.13304  ? 80  VAL H H    1 
ATOM   26840  H HA   . VAL H  2 78  ? -65.50893  -23.78431  -145.90540 1.000 42.01830  ? 80  VAL H HA   1 
ATOM   26841  H HB   . VAL H  2 78  ? -67.41380  -23.24738  -144.45323 1.000 48.84479  ? 80  VAL H HB   1 
ATOM   26842  H HG11 . VAL H  2 78  ? -68.49646  -22.02021  -146.11112 1.000 54.54650  ? 80  VAL H HG11 1 
ATOM   26843  H HG12 . VAL H  2 78  ? -66.92118  -21.90055  -146.27750 1.000 54.54650  ? 80  VAL H HG12 1 
ATOM   26844  H HG13 . VAL H  2 78  ? -67.74878  -22.86926  -147.22628 1.000 54.54650  ? 80  VAL H HG13 1 
ATOM   26845  H HG21 . VAL H  2 78  ? -69.48920  -24.05048  -145.12587 1.000 46.84045  ? 80  VAL H HG21 1 
ATOM   26846  H HG22 . VAL H  2 78  ? -68.78247  -24.96963  -146.21179 1.000 46.84045  ? 80  VAL H HG22 1 
ATOM   26847  H HG23 . VAL H  2 78  ? -68.55873  -25.25260  -144.66473 1.000 46.84045  ? 80  VAL H HG23 1 
ATOM   26848  N N    . TYR H  2 79  ? -65.03782  -24.47259  -143.54764 1.000 27.24523  ? 81  TYR H N    1 
ATOM   26849  C CA   . TYR H  2 79  ? -64.46217  -25.03776  -142.33840 1.000 34.24928  ? 81  TYR H CA   1 
ATOM   26850  C C    . TYR H  2 79  ? -64.88203  -24.19103  -141.14695 1.000 30.24547  ? 81  TYR H C    1 
ATOM   26851  O O    . TYR H  2 79  ? -64.84672  -22.95777  -141.20794 1.000 35.04971  ? 81  TYR H O    1 
ATOM   26852  C CB   . TYR H  2 79  ? -62.92679  -25.09778  -142.42302 1.000 27.73891  ? 81  TYR H CB   1 
ATOM   26853  C CG   . TYR H  2 79  ? -62.40543  -25.88282  -143.60805 1.000 28.79021  ? 81  TYR H CG   1 
ATOM   26854  C CD1  . TYR H  2 79  ? -62.27002  -27.26239  -143.54438 1.000 27.21900  ? 81  TYR H CD1  1 
ATOM   26855  C CD2  . TYR H  2 79  ? -62.04975  -25.24513  -144.78960 1.000 33.47184  ? 81  TYR H CD2  1 
ATOM   26856  C CE1  . TYR H  2 79  ? -61.79814  -27.98526  -144.62270 1.000 33.70697  ? 81  TYR H CE1  1 
ATOM   26857  C CE2  . TYR H  2 79  ? -61.57617  -25.96001  -145.87500 1.000 34.37172  ? 81  TYR H CE2  1 
ATOM   26858  C CZ   . TYR H  2 79  ? -61.45269  -27.33194  -145.78487 1.000 36.66990  ? 81  TYR H CZ   1 
ATOM   26859  O OH   . TYR H  2 79  ? -60.98033  -28.06022  -146.85637 1.000 35.82250  ? 81  TYR H OH   1 
ATOM   26860  H H    . TYR H  2 79  ? -64.88433  -23.63065  -143.63229 1.000 32.84799  ? 81  TYR H H    1 
ATOM   26861  H HA   . TYR H  2 79  ? -64.79145  -25.94087  -142.20852 1.000 41.25285  ? 81  TYR H HA   1 
ATOM   26862  H HB2  . TYR H  2 79  ? -62.58376  -24.19327  -142.49438 1.000 33.44041  ? 81  TYR H HB2  1 
ATOM   26863  H HB3  . TYR H  2 79  ? -62.58727  -25.51880  -141.61781 1.000 33.44041  ? 81  TYR H HB3  1 
ATOM   26864  H HD1  . TYR H  2 79  ? -62.50113  -27.70827  -142.76165 1.000 32.81652  ? 81  TYR H HD1  1 
ATOM   26865  H HD2  . TYR H  2 79  ? -62.13148  -24.32084  -144.85211 1.000 40.31993  ? 81  TYR H HD2  1 
ATOM   26866  H HE1  . TYR H  2 79  ? -61.71402  -28.90959  -144.56416 1.000 40.60208  ? 81  TYR H HE1  1 
ATOM   26867  H HE2  . TYR H  2 79  ? -61.34258  -25.51942  -146.65999 1.000 41.39978  ? 81  TYR H HE2  1 
ATOM   26868  H HH   . TYR H  2 79  ? -60.81458  -27.54801  -147.50118 1.000 43.14072  ? 81  TYR H HH   1 
ATOM   26869  N N    . LEU H  2 80  ? -65.28461  -24.85390  -140.06736 1.000 27.04840  ? 82  LEU H N    1 
ATOM   26870  C CA   . LEU H  2 80  ? -65.65174  -24.18321  -138.82519 1.000 31.85453  ? 82  LEU H CA   1 
ATOM   26871  C C    . LEU H  2 80  ? -64.66039  -24.61420  -137.75353 1.000 28.76061  ? 82  LEU H C    1 
ATOM   26872  O O    . LEU H  2 80  ? -64.66579  -25.77192  -137.32434 1.000 38.26604  ? 82  LEU H O    1 
ATOM   26873  C CB   . LEU H  2 80  ? -67.08416  -24.51439  -138.41404 1.000 30.40814  ? 82  LEU H CB   1 
ATOM   26874  C CG   . LEU H  2 80  ? -67.64278  -23.67037  -137.26696 1.000 33.74836  ? 82  LEU H CG   1 
ATOM   26875  C CD1  . LEU H  2 80  ? -67.84780  -22.22820  -137.70691 1.000 37.38536  ? 82  LEU H CD1  1 
ATOM   26876  C CD2  . LEU H  2 80  ? -68.94593  -24.24329  -136.74553 1.000 31.48866  ? 82  LEU H CD2  1 
ATOM   26877  H H    . LEU H  2 80  ? -65.35440  -25.71025  -140.03004 1.000 32.61180  ? 82  LEU H H    1 
ATOM   26878  H HA   . LEU H  2 80  ? -65.58963  -23.22260  -138.94465 1.000 38.37916  ? 82  LEU H HA   1 
ATOM   26879  H HB2  . LEU H  2 80  ? -67.66146  -24.38011  -139.18190 1.000 36.64349  ? 82  LEU H HB2  1 
ATOM   26880  H HB3  . LEU H  2 80  ? -67.11505  -25.44258  -138.13404 1.000 36.64349  ? 82  LEU H HB3  1 
ATOM   26881  H HG   . LEU H  2 80  ? -66.99790  -23.68327  -136.54248 1.000 40.65176  ? 82  LEU H HG   1 
ATOM   26882  H HD11 . LEU H  2 80  ? -68.20086  -21.71778  -136.96145 1.000 45.01615  ? 82  LEU H HD11 1 
ATOM   26883  H HD12 . LEU H  2 80  ? -66.99542  -21.85907  -137.98637 1.000 45.01615  ? 82  LEU H HD12 1 
ATOM   26884  H HD13 . LEU H  2 80  ? -68.47476  -22.20985  -138.44683 1.000 45.01615  ? 82  LEU H HD13 1 
ATOM   26885  H HD21 . LEU H  2 80  ? -69.27073  -23.68295  -136.02344 1.000 37.94011  ? 82  LEU H HD21 1 
ATOM   26886  H HD22 . LEU H  2 80  ? -69.59395  -24.26167  -137.46709 1.000 37.94011  ? 82  LEU H HD22 1 
ATOM   26887  H HD23 . LEU H  2 80  ? -68.78749  -25.14327  -136.42023 1.000 37.94011  ? 82  LEU H HD23 1 
ATOM   26888  N N    . GLN H  2 81  ? -63.80629  -23.69112  -137.32869 1.000 31.16666  ? 83  GLN H N    1 
ATOM   26889  C CA   . GLN H  2 81  ? -62.86513  -23.94416  -136.24108 1.000 33.39955  ? 83  GLN H CA   1 
ATOM   26890  C C    . GLN H  2 81  ? -63.52120  -23.47181  -134.95041 1.000 30.85962  ? 83  GLN H C    1 
ATOM   26891  O O    . GLN H  2 81  ? -63.61548  -22.26972  -134.69383 1.000 33.15110  ? 83  GLN H O    1 
ATOM   26892  C CB   . GLN H  2 81  ? -61.54574  -23.22967  -136.49762 1.000 33.52831  ? 83  GLN H CB   1 
ATOM   26893  C CG   . GLN H  2 81  ? -60.46275  -23.52277  -135.47814 1.000 37.06166  ? 83  GLN H CG   1 
ATOM   26894  C CD   . GLN H  2 81  ? -60.00924  -24.96067  -135.51876 1.000 36.39371  ? 83  GLN H CD   1 
ATOM   26895  O OE1  . GLN H  2 81  ? -59.60027  -25.46781  -136.56430 1.000 41.78863  ? 83  GLN H OE1  1 
ATOM   26896  N NE2  . GLN H  2 81  ? -60.08132  -25.63221  -134.37845 1.000 37.60056  ? 83  GLN H NE2  1 
ATOM   26897  H H    . GLN H  2 81  ? -63.75070  -22.89869  -137.65818 1.000 37.55372  ? 83  GLN H H    1 
ATOM   26898  H HA   . GLN H  2 81  ? -62.68432  -24.89462  -136.17157 1.000 40.23318  ? 83  GLN H HA   1 
ATOM   26899  H HB2  . GLN H  2 81  ? -61.21123  -23.50150  -137.36659 1.000 40.38770  ? 83  GLN H HB2  1 
ATOM   26900  H HB3  . GLN H  2 81  ? -61.70569  -22.27300  -136.48812 1.000 40.38770  ? 83  GLN H HB3  1 
ATOM   26901  H HG2  . GLN H  2 81  ? -59.69456  -22.95913  -135.66005 1.000 44.62771  ? 83  GLN H HG2  1 
ATOM   26902  H HG3  . GLN H  2 81  ? -60.80548  -23.33977  -134.58935 1.000 44.62771  ? 83  GLN H HG3  1 
ATOM   26903  H HE21 . GLN H  2 81  ? -60.37462  -25.24463  -133.66898 1.000 45.27439  ? 83  GLN H HE21 1 
ATOM   26904  H HE22 . GLN H  2 81  ? -59.83480  -26.45555  -134.34798 1.000 45.27439  ? 83  GLN H HE22 1 
ATOM   26905  N N    . MET H  2 82  ? -63.98477  -24.41451  -134.13506 1.000 24.56321  ? 84  MET H N    1 
ATOM   26906  C CA   . MET H  2 82  ? -64.57934  -24.08891  -132.84816 1.000 30.44816  ? 84  MET H CA   1 
ATOM   26907  C C    . MET H  2 82  ? -63.52441  -24.22445  -131.75785 1.000 32.86523  ? 84  MET H C    1 
ATOM   26908  O O    . MET H  2 82  ? -62.95419  -25.30623  -131.57089 1.000 29.52107  ? 84  MET H O    1 
ATOM   26909  C CB   . MET H  2 82  ? -65.75844  -24.99588  -132.51544 1.000 32.14045  ? 84  MET H CB   1 
ATOM   26910  C CG   . MET H  2 82  ? -66.55399  -25.49033  -133.68536 1.000 37.25860  ? 84  MET H CG   1 
ATOM   26911  S SD   . MET H  2 82  ? -68.02880  -26.29039  -133.02521 1.000 48.76546  ? 84  MET H SD   1 
ATOM   26912  C CE   . MET H  2 82  ? -68.39574  -27.37431  -134.36895 1.000 38.93218  ? 84  MET H CE   1 
ATOM   26913  H H    . MET H  2 82  ? -63.96458  -25.25643  -134.30929 1.000 29.62957  ? 84  MET H H    1 
ATOM   26914  H HA   . MET H  2 82  ? -64.90142  -23.17524  -132.89690 1.000 36.69151  ? 84  MET H HA   1 
ATOM   26915  H HB2  . MET H  2 82  ? -65.41931  -25.77570  -132.04878 1.000 38.72226  ? 84  MET H HB2  1 
ATOM   26916  H HB3  . MET H  2 82  ? -66.36691  -24.50449  -131.94168 1.000 38.72226  ? 84  MET H HB3  1 
ATOM   26917  H HG2  . MET H  2 82  ? -66.81526  -24.74866  -134.25330 1.000 44.86404  ? 84  MET H HG2  1 
ATOM   26918  H HG3  . MET H  2 82  ? -66.03832  -26.13376  -134.19622 1.000 44.86404  ? 84  MET H HG3  1 
ATOM   26919  H HE1  . MET H  2 82  ? -69.20002  -27.87483  -134.16038 1.000 46.87233  ? 84  MET H HE1  1 
ATOM   26920  H HE2  . MET H  2 82  ? -68.53301  -26.84712  -135.17152 1.000 46.87233  ? 84  MET H HE2  1 
ATOM   26921  H HE3  . MET H  2 82  ? -67.65113  -27.98281  -134.49623 1.000 46.87233  ? 84  MET H HE3  1 
ATOM   26922  N N    . ASN H  2 83  ? -63.29224  -23.14358  -131.02309 1.000 29.75782  ? 85  ASN H N    1 
ATOM   26923  C CA   . ASN H  2 83  ? -62.32956  -23.13061  -129.93590 1.000 33.55466  ? 85  ASN H CA   1 
ATOM   26924  C C    . ASN H  2 83  ? -63.02757  -22.76098  -128.63367 1.000 32.88661  ? 85  ASN H C    1 
ATOM   26925  O O    . ASN H  2 83  ? -64.12909  -22.20366  -128.62602 1.000 35.86150  ? 85  ASN H O    1 
ATOM   26926  C CB   . ASN H  2 83  ? -61.18390  -22.15070  -130.22750 1.000 30.53115  ? 85  ASN H CB   1 
ATOM   26927  C CG   . ASN H  2 83  ? -60.31274  -22.59477  -131.39644 1.000 29.86268  ? 85  ASN H CG   1 
ATOM   26928  O OD1  . ASN H  2 83  ? -60.61388  -23.57519  -132.07961 1.000 36.91079  ? 85  ASN H OD1  1 
ATOM   26929  N ND2  . ASN H  2 83  ? -59.22696  -21.87178  -131.62997 1.000 36.42684  ? 85  ASN H ND2  1 
ATOM   26930  H H    . ASN H  2 83  ? -63.69024  -22.39023  -131.13992 1.000 35.86310  ? 85  ASN H H    1 
ATOM   26931  H HA   . ASN H  2 83  ? -61.94608  -24.01477  -129.82591 1.000 40.41931  ? 85  ASN H HA   1 
ATOM   26932  H HB2  . ASN H  2 83  ? -61.55795  -21.28251  -130.44483 1.000 36.79110  ? 85  ASN H HB2  1 
ATOM   26933  H HB3  . ASN H  2 83  ? -60.61931  -22.08144  -129.44179 1.000 36.79110  ? 85  ASN H HB3  1 
ATOM   26934  H HD21 . ASN H  2 83  ? -58.70221  -22.08111  -132.27836 1.000 43.86592  ? 85  ASN H HD21 1 
ATOM   26935  H HD22 . ASN H  2 83  ? -59.04710  -21.19325  -131.13313 1.000 43.86592  ? 85  ASN H HD22 1 
ATOM   26936  N N    . SER H  2 84  ? -62.36845  -23.09365  -127.52581 1.000 33.97553  ? 86  SER H N    1 
ATOM   26937  C CA   . SER H  2 84  ? -62.88476  -22.80837  -126.19140 1.000 32.68749  ? 86  SER H CA   1 
ATOM   26938  C C    . SER H  2 84  ? -64.33098  -23.27817  -126.05803 1.000 37.54220  ? 86  SER H C    1 
ATOM   26939  O O    . SER H  2 84  ? -65.21857  -22.53495  -125.63489 1.000 41.13050  ? 86  SER H O    1 
ATOM   26940  C CB   . SER H  2 84  ? -62.76031  -21.31703  -125.87334 1.000 34.73299  ? 86  SER H CB   1 
ATOM   26941  O OG   . SER H  2 84  ? -61.40273  -20.91506  -125.85862 1.000 35.95166  ? 86  SER H OG   1 
ATOM   26942  H H    . SER H  2 84  ? -61.60654  -23.49251  -127.52213 1.000 40.92436  ? 86  SER H H    1 
ATOM   26943  H HA   . SER H  2 84  ? -62.35652  -23.29959  -125.54290 1.000 39.37871  ? 86  SER H HA   1 
ATOM   26944  H HB2  . SER H  2 84  ? -63.23235  -20.80928  -126.55177 1.000 41.83331  ? 86  SER H HB2  1 
ATOM   26945  H HB3  . SER H  2 84  ? -63.14918  -21.14694  -125.00113 1.000 41.83331  ? 86  SER H HB3  1 
ATOM   26946  H HG   . SER H  2 84  ? -61.34740  -20.09654  -125.67819 1.000 43.29571  ? 86  SER H HG   1 
ATOM   26947  N N    . LEU H  2 85  ? -64.56461  -24.53328  -126.43091 1.000 36.47077  ? 87  LEU H N    1 
ATOM   26948  C CA   . LEU H  2 85  ? -65.91490  -25.07304  -126.41111 1.000 35.81228  ? 87  LEU H CA   1 
ATOM   26949  C C    . LEU H  2 85  ? -66.40975  -25.21642  -124.97742 1.000 28.81599  ? 87  LEU H C    1 
ATOM   26950  O O    . LEU H  2 85  ? -65.64446  -25.53087  -124.06333 1.000 32.08308  ? 87  LEU H O    1 
ATOM   26951  C CB   . LEU H  2 85  ? -65.96117  -26.42253  -127.12667 1.000 34.11796  ? 87  LEU H CB   1 
ATOM   26952  C CG   . LEU H  2 85  ? -65.92852  -26.34782  -128.65407 1.000 32.13672  ? 87  LEU H CG   1 
ATOM   26953  C CD1  . LEU H  2 85  ? -65.62446  -27.70470  -129.26445 1.000 34.80531  ? 87  LEU H CD1  1 
ATOM   26954  C CD2  . LEU H  2 85  ? -67.24590  -25.81550  -129.18349 1.000 32.65315  ? 87  LEU H CD2  1 
ATOM   26955  H H    . LEU H  2 85  ? -63.96237  -25.08657  -126.69693 1.000 43.91865  ? 87  LEU H H    1 
ATOM   26956  H HA   . LEU H  2 85  ? -66.51139  -24.46758  -126.87858 1.000 43.12845  ? 87  LEU H HA   1 
ATOM   26957  H HB2  . LEU H  2 85  ? -65.19432  -26.94510  -126.84426 1.000 41.09527  ? 87  LEU H HB2  1 
ATOM   26958  H HB3  . LEU H  2 85  ? -66.78161  -26.87452  -126.87474 1.000 41.09527  ? 87  LEU H HB3  1 
ATOM   26959  H HG   . LEU H  2 85  ? -65.22006  -25.74035  -128.91857 1.000 38.71778  ? 87  LEU H HG   1 
ATOM   26960  H HD11 . LEU H  2 85  ? -65.61064  -27.62039  -130.23068 1.000 41.92009  ? 87  LEU H HD11 1 
ATOM   26961  H HD12 . LEU H  2 85  ? -64.75951  -28.00738  -128.94641 1.000 41.92009  ? 87  LEU H HD12 1 
ATOM   26962  H HD13 . LEU H  2 85  ? -66.31354  -28.33284  -128.99704 1.000 41.92009  ? 87  LEU H HD13 1 
ATOM   26963  H HD21 . LEU H  2 85  ? -67.20656  -25.78194  -130.15211 1.000 39.33749  ? 87  LEU H HD21 1 
ATOM   26964  H HD22 . LEU H  2 85  ? -67.96148  -26.40667  -128.90178 1.000 39.33749  ? 87  LEU H HD22 1 
ATOM   26965  H HD23 . LEU H  2 85  ? -67.39277  -24.92527  -128.82737 1.000 39.33749  ? 87  LEU H HD23 1 
ATOM   26966  N N    . LYS H  2 86  ? -67.69641  -24.96621  -124.78481 1.000 34.49817  ? 88  LYS H N    1 
ATOM   26967  C CA   . LYS H  2 86  ? -68.35803  -25.07786  -123.49738 1.000 35.59388  ? 88  LYS H CA   1 
ATOM   26968  C C    . LYS H  2 86  ? -69.50904  -26.06718  -123.60111 1.000 25.62685  ? 88  LYS H C    1 
ATOM   26969  O O    . LYS H  2 86  ? -69.94600  -26.41448  -124.70441 1.000 25.43169  ? 88  LYS H O    1 
ATOM   26970  C CB   . LYS H  2 86  ? -68.89312  -23.71957  -123.02046 1.000 42.56670  ? 88  LYS H CB   1 
ATOM   26971  C CG   . LYS H  2 86  ? -68.18522  -22.51093  -123.61810 1.000 41.32780  ? 88  LYS H CG   1 
ATOM   26972  C CD   . LYS H  2 86  ? -68.80242  -21.20913  -123.11145 1.000 47.59169  ? 88  LYS H CD   1 
ATOM   26973  C CE   . LYS H  2 86  ? -68.12715  -19.99305  -123.74381 1.000 51.83928  ? 88  LYS H CE   1 
ATOM   26974  N NZ   . LYS H  2 86  ? -68.31995  -18.73308  -122.96418 1.000 47.11211  ? 88  LYS H NZ   1 
ATOM   26975  H H    . LYS H  2 86  ? -68.22823  -24.71946  -125.41400 1.000 41.55153  ? 88  LYS H H    1 
ATOM   26976  H HA   . LYS H  2 86  ? -67.72409  -25.39498  -122.83521 1.000 42.86638  ? 88  LYS H HA   1 
ATOM   26977  H HB2  . LYS H  2 86  ? -69.83099  -23.65663  -123.25991 1.000 51.23376  ? 88  LYS H HB2  1 
ATOM   26978  H HB3  . LYS H  2 86  ? -68.79265  -23.66996  -122.05696 1.000 51.23376  ? 88  LYS H HB3  1 
ATOM   26979  H HG2  . LYS H  2 86  ? -67.24926  -22.52620  -123.36385 1.000 49.74708  ? 88  LYS H HG2  1 
ATOM   26980  H HG3  . LYS H  2 86  ? -68.26692  -22.53367  -124.58438 1.000 49.74708  ? 88  LYS H HG3  1 
ATOM   26981  H HD2  . LYS H  2 86  ? -69.74489  -21.18898  -123.34002 1.000 57.26375  ? 88  LYS H HD2  1 
ATOM   26982  H HD3  . LYS H  2 86  ? -68.69315  -21.15378  -122.14922 1.000 57.26375  ? 88  LYS H HD3  1 
ATOM   26983  H HE2  . LYS H  2 86  ? -67.17376  -20.16067  -123.80580 1.000 62.36085  ? 88  LYS H HE2  1 
ATOM   26984  H HE3  . LYS H  2 86  ? -68.49776  -19.85369  -124.62932 1.000 62.36085  ? 88  LYS H HE3  1 
ATOM   26985  H HZ1  . LYS H  2 86  ? -67.90983  -18.05681  -123.37230 1.000 56.68825  ? 88  LYS H HZ1  1 
ATOM   26986  H HZ2  . LYS H  2 86  ? -69.18757  -18.54647  -122.89694 1.000 56.68825  ? 88  LYS H HZ2  1 
ATOM   26987  H HZ3  . LYS H  2 86  ? -67.98029  -18.82590  -122.14679 1.000 56.68825  ? 88  LYS H HZ3  1 
ATOM   26988  N N    . PRO H  2 87  ? -70.01986  -26.54930  -122.46974 1.000 27.67076  ? 89  PRO H N    1 
ATOM   26989  C CA   . PRO H  2 87  ? -71.19334  -27.43551  -122.52858 1.000 34.31006  ? 89  PRO H CA   1 
ATOM   26990  C C    . PRO H  2 87  ? -72.37780  -26.81847  -123.24072 1.000 35.66215  ? 89  PRO H C    1 
ATOM   26991  O O    . PRO H  2 87  ? -73.16854  -27.54897  -123.85012 1.000 36.19707  ? 89  PRO H O    1 
ATOM   26992  C CB   . PRO H  2 87  ? -71.49924  -27.70302  -121.04596 1.000 34.66931  ? 89  PRO H CB   1 
ATOM   26993  C CG   . PRO H  2 87  ? -70.19565  -27.54232  -120.36773 1.000 28.21118  ? 89  PRO H CG   1 
ATOM   26994  C CD   . PRO H  2 87  ? -69.49055  -26.42695  -121.09791 1.000 35.13789  ? 89  PRO H CD   1 
ATOM   26995  H HA   . PRO H  2 87  ? -70.95840  -28.26943  -122.96480 1.000 41.32579  ? 89  PRO H HA   1 
ATOM   26996  H HB2  . PRO H  2 87  ? -72.14558  -27.05835  -120.71802 1.000 41.75689  ? 89  PRO H HB2  1 
ATOM   26997  H HB3  . PRO H  2 87  ? -71.84262  -28.60330  -120.93426 1.000 41.75689  ? 89  PRO H HB3  1 
ATOM   26998  H HG2  . PRO H  2 87  ? -70.33702  -27.30886  -119.43692 1.000 33.08482  ? 89  PRO H HG2  1 
ATOM   26999  H HG3  . PRO H  2 87  ? -69.68999  -28.36777  -120.42963 1.000 33.08482  ? 89  PRO H HG3  1 
ATOM   27000  H HD2  . PRO H  2 87  ? -69.71517  -25.56462  -120.71471 1.000 42.31918  ? 89  PRO H HD2  1 
ATOM   27001  H HD3  . PRO H  2 87  ? -68.52927  -26.55598  -121.08386 1.000 42.31918  ? 89  PRO H HD3  1 
ATOM   27002  N N    . GLU H  2 88  ? -72.52970  -25.49420  -123.18429 1.000 39.95150  ? 90  GLU H N    1 
ATOM   27003  C CA   . GLU H  2 88  ? -73.64724  -24.83483  -123.85070 1.000 34.45367  ? 90  GLU H CA   1 
ATOM   27004  C C    . GLU H  2 88  ? -73.49045  -24.78046  -125.36354 1.000 34.05912  ? 90  GLU H C    1 
ATOM   27005  O O    . GLU H  2 88  ? -74.38648  -24.26157  -126.03783 1.000 40.83318  ? 90  GLU H O    1 
ATOM   27006  C CB   . GLU H  2 88  ? -73.82032  -23.42029  -123.29121 1.000 32.73417  ? 90  GLU H CB   1 
ATOM   27007  C CG   . GLU H  2 88  ? -73.86464  -23.35646  -121.76063 1.000 54.15698  ? 90  GLU H CG   1 
ATOM   27008  C CD   . GLU H  2 88  ? -72.48344  -23.20239  -121.13042 1.000 56.27047  ? 90  GLU H CD   1 
ATOM   27009  O OE1  . GLU H  2 88  ? -71.52421  -22.87763  -121.85714 1.000 57.73495  ? 90  GLU H OE1  1 
ATOM   27010  O OE2  . GLU H  2 88  ? -72.35905  -23.40803  -119.89887 1.000 54.70486  ? 90  GLU H OE2  1 
ATOM   27011  H H    . GLU H  2 88  ? -72.00014  -24.95978  -122.76767 1.000 48.09552  ? 90  GLU H H    1 
ATOM   27012  H HA   . GLU H  2 88  ? -74.45834  -25.33222  -123.66196 1.000 41.49813  ? 90  GLU H HA   1 
ATOM   27013  H HB2  . GLU H  2 88  ? -73.07474  -22.87529  -123.58784 1.000 39.43473  ? 90  GLU H HB2  1 
ATOM   27014  H HB3  . GLU H  2 88  ? -74.65343  -23.05332  -123.62613 1.000 39.43473  ? 90  GLU H HB3  1 
ATOM   27015  H HG2  . GLU H  2 88  ? -74.40230  -22.59500  -121.49233 1.000 65.14210  ? 90  GLU H HG2  1 
ATOM   27016  H HG3  . GLU H  2 88  ? -74.25793  -24.17603  -121.42221 1.000 65.14210  ? 90  GLU H HG3  1 
ATOM   27017  N N    . ASP H  2 89  ? -72.38948  -25.28832  -125.90909 1.000 31.08021  ? 91  ASP H N    1 
ATOM   27018  C CA   . ASP H  2 89  ? -72.23792  -25.44653  -127.34884 1.000 32.81145  ? 91  ASP H CA   1 
ATOM   27019  C C    . ASP H  2 89  ? -72.66078  -26.82777  -127.83087 1.000 31.60391  ? 91  ASP H C    1 
ATOM   27020  O O    . ASP H  2 89  ? -72.62357  -27.08784  -129.03898 1.000 25.78497  ? 91  ASP H O    1 
ATOM   27021  C CB   . ASP H  2 89  ? -70.78636  -25.19039  -127.76254 1.000 33.97169  ? 91  ASP H CB   1 
ATOM   27022  C CG   . ASP H  2 89  ? -70.37868  -23.74983  -127.57661 1.000 37.32231  ? 91  ASP H CG   1 
ATOM   27023  O OD1  . ASP H  2 89  ? -71.04088  -22.86709  -128.16132 1.000 38.49463  ? 91  ASP H OD1  1 
ATOM   27024  O OD2  . ASP H  2 89  ? -69.39545  -23.50265  -126.84610 1.000 41.40537  ? 91  ASP H OD2  1 
ATOM   27025  H H    . ASP H  2 89  ? -71.70659  -25.55223  -125.45785 1.000 37.44997  ? 91  ASP H H    1 
ATOM   27026  H HA   . ASP H  2 89  ? -72.79294  -24.78559  -127.79156 1.000 39.52746  ? 91  ASP H HA   1 
ATOM   27027  H HB2  . ASP H  2 89  ? -70.20024  -25.74145  -127.22061 1.000 40.91975  ? 91  ASP H HB2  1 
ATOM   27028  H HB3  . ASP H  2 89  ? -70.67954  -25.41485  -128.70014 1.000 40.91975  ? 91  ASP H HB3  1 
ATOM   27029  N N    . THR H  2 90  ? -73.04710  -27.71624  -126.91876 1.000 26.85736  ? 92  THR H N    1 
ATOM   27030  C CA   . THR H  2 90  ? -73.51138  -29.04170  -127.30557 1.000 27.71842  ? 92  THR H CA   1 
ATOM   27031  C C    . THR H  2 90  ? -74.76537  -28.92413  -128.16222 1.000 27.91548  ? 92  THR H C    1 
ATOM   27032  O O    . THR H  2 90  ? -75.77920  -28.37119  -127.72613 1.000 25.54621  ? 92  THR H O    1 
ATOM   27033  C CB   . THR H  2 90  ? -73.78317  -29.87570  -126.05348 1.000 25.88046  ? 92  THR H CB   1 
ATOM   27034  O OG1  . THR H  2 90  ? -72.55214  -30.09304  -125.34696 1.000 28.49048  ? 92  THR H OG1  1 
ATOM   27035  C CG2  . THR H  2 90  ? -74.40176  -31.21635  -126.41115 1.000 26.39981  ? 92  THR H CG2  1 
ATOM   27036  H H    . THR H  2 90  ? -73.04941  -27.57510  -126.07042 1.000 32.38255  ? 92  THR H H    1 
ATOM   27037  H HA   . THR H  2 90  ? -72.82820  -29.49189  -127.82662 1.000 33.41582  ? 92  THR H HA   1 
ATOM   27038  H HB   . THR H  2 90  ? -74.40877  -29.40076  -125.48430 1.000 30.28796  ? 92  THR H HB   1 
ATOM   27039  H HG1  . THR H  2 90  ? -72.41052  -29.45880  -124.81471 1.000 34.34230  ? 92  THR H HG1  1 
ATOM   27040  H HG21 . THR H  2 90  ? -74.54713  -31.73963  -125.60744 1.000 30.91117  ? 92  THR H HG21 1 
ATOM   27041  H HG22 . THR H  2 90  ? -75.25263  -31.08082  -126.85674 1.000 30.91117  ? 92  THR H HG22 1 
ATOM   27042  H HG23 . THR H  2 90  ? -73.81077  -31.70692  -127.00359 1.000 30.91117  ? 92  THR H HG23 1 
ATOM   27043  N N    . ALA H  2 91  ? -74.69900  -29.44184  -129.38284 1.000 27.09399  ? 93  ALA H N    1 
ATOM   27044  C CA   . ALA H  2 91  ? -75.85155  -29.39209  -130.27124 1.000 28.35608  ? 93  ALA H CA   1 
ATOM   27045  C C    . ALA H  2 91  ? -75.54901  -30.19991  -131.52466 1.000 31.65800  ? 93  ALA H C    1 
ATOM   27046  O O    . ALA H  2 91  ? -74.42161  -30.65214  -131.74327 1.000 24.33052  ? 93  ALA H O    1 
ATOM   27047  C CB   . ALA H  2 91  ? -76.21514  -27.94627  -130.62866 1.000 24.49808  ? 93  ALA H CB   1 
ATOM   27048  H H    . ALA H  2 91  ? -74.00404  -29.82353  -129.71592 1.000 32.66651  ? 93  ALA H H    1 
ATOM   27049  H HA   . ALA H  2 91  ? -76.60782  -29.80781  -129.82837 1.000 34.18102  ? 93  ALA H HA   1 
ATOM   27050  H HB1  . ALA H  2 91  ? -76.97847  -27.95132  -131.22715 1.000 28.62910  ? 93  ALA H HB1  1 
ATOM   27051  H HB2  . ALA H  2 91  ? -76.43564  -27.46581  -129.81537 1.000 28.62910  ? 93  ALA H HB2  1 
ATOM   27052  H HB3  . ALA H  2 91  ? -75.45598  -27.52820  -131.06433 1.000 28.62910  ? 93  ALA H HB3  1 
ATOM   27053  N N    . VAL H  2 92  ? -76.58922  -30.40193  -132.32832 1.000 31.01641  ? 94  VAL H N    1 
ATOM   27054  C CA   . VAL H  2 92  ? -76.42294  -30.85585  -133.70303 1.000 24.95918  ? 94  VAL H CA   1 
ATOM   27055  C C    . VAL H  2 92  ? -76.16072  -29.62090  -134.55671 1.000 33.27679  ? 94  VAL H C    1 
ATOM   27056  O O    . VAL H  2 92  ? -76.98232  -28.69850  -134.59779 1.000 36.57689  ? 94  VAL H O    1 
ATOM   27057  C CB   . VAL H  2 92  ? -77.66058  -31.61378  -134.19711 1.000 27.94153  ? 94  VAL H CB   1 
ATOM   27058  C CG1  . VAL H  2 92  ? -77.47596  -32.01790  -135.65080 1.000 35.22306  ? 94  VAL H CG1  1 
ATOM   27059  C CG2  . VAL H  2 92  ? -77.93230  -32.83067  -133.32322 1.000 26.81891  ? 94  VAL H CG2  1 
ATOM   27060  H H    . VAL H  2 92  ? -77.40899  -30.28172  -132.09781 1.000 37.37342  ? 94  VAL H H    1 
ATOM   27061  H HA   . VAL H  2 92  ? -75.66535  -31.45867  -133.76277 1.000 29.71981  ? 94  VAL H HA   1 
ATOM   27062  H HB   . VAL H  2 92  ? -78.43490  -31.03257  -134.13779 1.000 33.68356  ? 94  VAL H HB   1 
ATOM   27063  H HG11 . VAL H  2 92  ? -78.26418  -32.49925  -135.94732 1.000 42.42140  ? 94  VAL H HG11 1 
ATOM   27064  H HG12 . VAL H  2 92  ? -77.35470  -31.21917  -136.18767 1.000 42.42140  ? 94  VAL H HG12 1 
ATOM   27065  H HG13 . VAL H  2 92  ? -76.69394  -32.58717  -135.72345 1.000 42.42140  ? 94  VAL H HG13 1 
ATOM   27066  H HG21 . VAL H  2 92  ? -78.71631  -33.29229  -133.65957 1.000 31.41410  ? 94  VAL H HG21 1 
ATOM   27067  H HG22 . VAL H  2 92  ? -77.16258  -33.42012  -133.35447 1.000 31.41410  ? 94  VAL H HG22 1 
ATOM   27068  H HG23 . VAL H  2 92  ? -78.08708  -32.53678  -132.41187 1.000 31.41410  ? 94  VAL H HG23 1 
ATOM   27069  N N    . TYR H  2 93  ? -75.01770  -29.59200  -135.23140 1.000 31.75427  ? 95  TYR H N    1 
ATOM   27070  C CA   . TYR H  2 93  ? -74.64540  -28.46458  -136.07311 1.000 26.53708  ? 95  TYR H CA   1 
ATOM   27071  C C    . TYR H  2 93  ? -75.01225  -28.79565  -137.51222 1.000 28.24812  ? 95  TYR H C    1 
ATOM   27072  O O    . TYR H  2 93  ? -74.49092  -29.75655  -138.08611 1.000 34.41868  ? 95  TYR H O    1 
ATOM   27073  C CB   . TYR H  2 93  ? -73.15848  -28.15208  -135.93996 1.000 31.50004  ? 95  TYR H CB   1 
ATOM   27074  C CG   . TYR H  2 93  ? -72.80362  -27.50533  -134.61947 1.000 27.26840  ? 95  TYR H CG   1 
ATOM   27075  C CD1  . TYR H  2 93  ? -73.03447  -28.16372  -133.41900 1.000 31.29095  ? 95  TYR H CD1  1 
ATOM   27076  C CD2  . TYR H  2 93  ? -72.24577  -26.23645  -134.57176 1.000 28.75183  ? 95  TYR H CD2  1 
ATOM   27077  C CE1  . TYR H  2 93  ? -72.71695  -27.58005  -132.20832 1.000 26.77046  ? 95  TYR H CE1  1 
ATOM   27078  C CE2  . TYR H  2 93  ? -71.92390  -25.64356  -133.36296 1.000 34.75444  ? 95  TYR H CE2  1 
ATOM   27079  C CZ   . TYR H  2 93  ? -72.16338  -26.32081  -132.18445 1.000 34.33722  ? 95  TYR H CZ   1 
ATOM   27080  O OH   . TYR H  2 93  ? -71.84676  -25.73530  -130.97966 1.000 37.82132  ? 95  TYR H OH   1 
ATOM   27081  H H    . TYR H  2 93  ? -74.43387  -30.22329  -135.21662 1.000 38.25884  ? 95  TYR H H    1 
ATOM   27082  H HA   . TYR H  2 93  ? -75.13783  -27.67314  -135.80473 1.000 31.99821  ? 95  TYR H HA   1 
ATOM   27083  H HB2  . TYR H  2 93  ? -72.65585  -28.97851  -136.01256 1.000 37.95377  ? 95  TYR H HB2  1 
ATOM   27084  H HB3  . TYR H  2 93  ? -72.90040  -27.54338  -136.64974 1.000 37.95377  ? 95  TYR H HB3  1 
ATOM   27085  H HD1  . TYR H  2 93  ? -73.41025  -29.01434  -133.43044 1.000 37.70286  ? 95  TYR H HD1  1 
ATOM   27086  H HD2  . TYR H  2 93  ? -72.08545  -25.77677  -135.36415 1.000 34.65592  ? 95  TYR H HD2  1 
ATOM   27087  H HE1  . TYR H  2 93  ? -72.87646  -28.03577  -131.41348 1.000 32.27828  ? 95  TYR H HE1  1 
ATOM   27088  H HE2  . TYR H  2 93  ? -71.54813  -24.79304  -133.34507 1.000 41.85905  ? 95  TYR H HE2  1 
ATOM   27089  H HH   . TYR H  2 93  ? -71.49014  -24.98590  -131.10935 1.000 45.53931  ? 95  TYR H HH   1 
ATOM   27090  N N    . TYR H  2 94  ? -75.92047  -28.01356  -138.08164 1.000 31.64004  ? 96  TYR H N    1 
ATOM   27091  C CA   . TYR H  2 94  ? -76.37878  -28.21780  -139.44495 1.000 27.86136  ? 96  TYR H CA   1 
ATOM   27092  C C    . TYR H  2 94  ? -75.61195  -27.30167  -140.38692 1.000 27.99612  ? 96  TYR H C    1 
ATOM   27093  O O    . TYR H  2 94  ? -75.58535  -26.08212  -140.18760 1.000 31.81622  ? 96  TYR H O    1 
ATOM   27094  C CB   . TYR H  2 94  ? -77.87558  -27.93074  -139.58511 1.000 35.71187  ? 96  TYR H CB   1 
ATOM   27095  C CG   . TYR H  2 94  ? -78.77808  -28.69442  -138.65008 1.000 35.90338  ? 96  TYR H CG   1 
ATOM   27096  C CD1  . TYR H  2 94  ? -79.11881  -30.01931  -138.90291 1.000 38.05672  ? 96  TYR H CD1  1 
ATOM   27097  C CD2  . TYR H  2 94  ? -79.32009  -28.08012  -137.53002 1.000 36.22877  ? 96  TYR H CD2  1 
ATOM   27098  C CE1  . TYR H  2 94  ? -79.96104  -30.71611  -138.05227 1.000 42.79339  ? 96  TYR H CE1  1 
ATOM   27099  C CE2  . TYR H  2 94  ? -80.16414  -28.76742  -136.67555 1.000 48.40668  ? 96  TYR H CE2  1 
ATOM   27100  C CZ   . TYR H  2 94  ? -80.48337  -30.08403  -136.94072 1.000 47.52533  ? 96  TYR H CZ   1 
ATOM   27101  O OH   . TYR H  2 94  ? -81.32320  -30.76879  -136.09004 1.000 46.24517  ? 96  TYR H OH   1 
ATOM   27102  H H    . TYR H  2 94  ? -76.29223  -27.34499  -137.68868 1.000 38.12177  ? 96  TYR H H    1 
ATOM   27103  H HA   . TYR H  2 94  ? -76.21430  -29.14240  -139.68775 1.000 33.58735  ? 96  TYR H HA   1 
ATOM   27104  H HB2  . TYR H  2 94  ? -78.02123  -26.98637  -139.41821 1.000 43.00796  ? 96  TYR H HB2  1 
ATOM   27105  H HB3  . TYR H  2 94  ? -78.14460  -28.15305  -140.49016 1.000 43.00796  ? 96  TYR H HB3  1 
ATOM   27106  H HD1  . TYR H  2 94  ? -78.77539  -30.44418  -139.65554 1.000 45.82178  ? 96  TYR H HD1  1 
ATOM   27107  H HD2  . TYR H  2 94  ? -79.11258  -27.19150  -137.35059 1.000 43.62824  ? 96  TYR H HD2  1 
ATOM   27108  H HE1  . TYR H  2 94  ? -80.17357  -31.60419  -138.22845 1.000 51.50578  ? 96  TYR H HE1  1 
ATOM   27109  H HE2  . TYR H  2 94  ? -80.51498  -28.34397  -135.92554 1.000 58.24174  ? 96  TYR H HE2  1 
ATOM   27110  H HH   . TYR H  2 94  ? -81.75530  -30.22704  -135.61528 1.000 55.64792  ? 96  TYR H HH   1 
ATOM   27111  N N    . CYS H  2 95  ? -74.99822  -27.88919  -141.40714 1.000 33.44959  ? 97  CYS H N    1 
ATOM   27112  C CA   . CYS H  2 95  ? -74.46435  -27.11883  -142.51492 1.000 24.07950  ? 97  CYS H CA   1 
ATOM   27113  C C    . CYS H  2 95  ? -75.59691  -26.69786  -143.43991 1.000 26.79092  ? 97  CYS H C    1 
ATOM   27114  O O    . CYS H  2 95  ? -76.62003  -27.37955  -143.55267 1.000 36.47831  ? 97  CYS H O    1 
ATOM   27115  C CB   . CYS H  2 95  ? -73.44107  -27.93217  -143.30022 1.000 33.56321  ? 97  CYS H CB   1 
ATOM   27116  S SG   . CYS H  2 95  ? -72.87772  -27.07825  -144.78432 1.000 54.67527  ? 97  CYS H SG   1 
ATOM   27117  H H    . CYS H  2 95  ? -74.87880  -28.73779  -141.47940 1.000 40.29323  ? 97  CYS H H    1 
ATOM   27118  H HA   . CYS H  2 95  ? -74.01731  -26.32750  -142.17604 1.000 28.90240  ? 97  CYS H HA   1 
ATOM   27119  H HB2  . CYS H  2 95  ? -72.66940  -28.09953  -142.73682 1.000 40.42957  ? 97  CYS H HB2  1 
ATOM   27120  H HB3  . CYS H  2 95  ? -73.84357  -28.77255  -143.56976 1.000 40.42957  ? 97  CYS H HB3  1 
ATOM   27121  N N    . TYR H  2 96  ? -75.40621  -25.56541  -144.11141 1.000 35.41026  ? 98  TYR H N    1 
ATOM   27122  C CA   . TYR H  2 96  ? -76.40493  -25.07386  -145.04813 1.000 33.09374  ? 98  TYR H CA   1 
ATOM   27123  C C    . TYR H  2 96  ? -75.71878  -24.27093  -146.13975 1.000 33.04096  ? 98  TYR H C    1 
ATOM   27124  O O    . TYR H  2 96  ? -74.57600  -23.82951  -145.99359 1.000 34.94090  ? 98  TYR H O    1 
ATOM   27125  C CB   . TYR H  2 96  ? -77.47086  -24.22791  -144.33909 1.000 37.06482  ? 98  TYR H CB   1 
ATOM   27126  C CG   . TYR H  2 96  ? -77.17866  -22.74570  -144.29783 1.000 32.60372  ? 98  TYR H CG   1 
ATOM   27127  C CD1  . TYR H  2 96  ? -76.31281  -22.21544  -143.35259 1.000 35.88847  ? 98  TYR H CD1  1 
ATOM   27128  C CD2  . TYR H  2 96  ? -77.78156  -21.87399  -145.19444 1.000 30.16776  ? 98  TYR H CD2  1 
ATOM   27129  C CE1  . TYR H  2 96  ? -76.04908  -20.85792  -143.30553 1.000 31.84287  ? 98  TYR H CE1  1 
ATOM   27130  C CE2  . TYR H  2 96  ? -77.52364  -20.51726  -145.15565 1.000 31.51512  ? 98  TYR H CE2  1 
ATOM   27131  C CZ   . TYR H  2 96  ? -76.65872  -20.01518  -144.20805 1.000 28.55866  ? 98  TYR H CZ   1 
ATOM   27132  O OH   . TYR H  2 96  ? -76.40041  -18.66548  -144.17056 1.000 36.82995  ? 98  TYR H OH   1 
ATOM   27133  H H    . TYR H  2 96  ? -74.70870  -25.06733  -144.04065 1.000 42.64603  ? 98  TYR H H    1 
ATOM   27134  H HA   . TYR H  2 96  ? -76.84646  -25.82782  -145.46942 1.000 39.86621  ? 98  TYR H HA   1 
ATOM   27135  H HB2  . TYR H  2 96  ? -78.31538  -24.34602  -144.80141 1.000 44.63151  ? 98  TYR H HB2  1 
ATOM   27136  H HB3  . TYR H  2 96  ? -77.54857  -24.53558  -143.42247 1.000 44.63151  ? 98  TYR H HB3  1 
ATOM   27137  H HD1  . TYR H  2 96  ? -75.90250  -22.78216  -142.73992 1.000 43.21988  ? 98  TYR H HD1  1 
ATOM   27138  H HD2  . TYR H  2 96  ? -78.36938  -22.20920  -145.83240 1.000 36.35503  ? 98  TYR H HD2  1 
ATOM   27139  H HE1  . TYR H  2 96  ? -75.46377  -20.51678  -142.66840 1.000 38.36517  ? 98  TYR H HE1  1 
ATOM   27140  H HE2  . TYR H  2 96  ? -77.93159  -19.94611  -145.76579 1.000 37.97187  ? 98  TYR H HE2  1 
ATOM   27141  H HH   . TYR H  2 96  ? -75.77956  -18.50677  -143.62745 1.000 44.34967  ? 98  TYR H HH   1 
ATOM   27142  N N    . GLY H  2 97  ? -76.43342  -24.09812  -147.24110 1.000 37.74017  ? 99  GLY H N    1 
ATOM   27143  C CA   . GLY H  2 97  ? -75.91726  -23.34954  -148.37268 1.000 34.72573  ? 99  GLY H CA   1 
ATOM   27144  C C    . GLY H  2 97  ? -77.04586  -22.64935  -149.08857 1.000 38.30818  ? 99  GLY H C    1 
ATOM   27145  O O    . GLY H  2 97  ? -78.20171  -23.08243  -149.03706 1.000 35.31526  ? 99  GLY H O    1 
ATOM   27146  H H    . GLY H  2 97  ? -77.22723  -24.40746  -147.35844 1.000 45.44192  ? 99  GLY H H    1 
ATOM   27147  H HA2  . GLY H  2 97  ? -75.27880  -22.68645  -148.06677 1.000 41.82460  ? 99  GLY H HA2  1 
ATOM   27148  H HA3  . GLY H  2 97  ? -75.47565  -23.95060  -148.99285 1.000 41.82460  ? 99  GLY H HA3  1 
ATOM   27149  N N    . LEU H  2 98  ? -76.70799  -21.55296  -149.76186 1.000 35.17090  ? 100 LEU H N    1 
ATOM   27150  C CA   . LEU H  2 98  ? -77.68129  -20.76347  -150.50062 1.000 33.81413  ? 100 LEU H CA   1 
ATOM   27151  C C    . LEU H  2 98  ? -77.30406  -20.73423  -151.97538 1.000 41.46208  ? 100 LEU H C    1 
ATOM   27152  O O    . LEU H  2 98  ? -76.16561  -20.40040  -152.32526 1.000 41.61122  ? 100 LEU H O    1 
ATOM   27153  C CB   . LEU H  2 98  ? -77.76769  -19.33675  -149.95674 1.000 34.10656  ? 100 LEU H CB   1 
ATOM   27154  C CG   . LEU H  2 98  ? -78.45655  -19.11073  -148.60874 1.000 31.57687  ? 100 LEU H CG   1 
ATOM   27155  C CD1  . LEU H  2 98  ? -78.78974  -17.62778  -148.45714 1.000 40.67778  ? 100 LEU H CD1  1 
ATOM   27156  C CD2  . LEU H  2 98  ? -79.70876  -19.95138  -148.44745 1.000 40.60917  ? 100 LEU H CD2  1 
ATOM   27157  H H    . LEU H  2 98  ? -75.90666  -21.24367  -149.80443 1.000 42.35880  ? 100 LEU H H    1 
ATOM   27158  H HA   . LEU H  2 98  ? -78.55372  -21.17898  -150.41620 1.000 40.73068  ? 100 LEU H HA   1 
ATOM   27159  H HB2  . LEU H  2 98  ? -76.86146  -19.00365  -149.86350 1.000 41.08159  ? 100 LEU H HB2  1 
ATOM   27160  H HB3  . LEU H  2 98  ? -78.25158  -18.80429  -150.60731 1.000 41.08159  ? 100 LEU H HB3  1 
ATOM   27161  H HG   . LEU H  2 98  ? -77.84970  -19.38627  -147.90396 1.000 38.04597  ? 100 LEU H HG   1 
ATOM   27162  H HD11 . LEU H  2 98  ? -79.22129  -17.48709  -147.59989 1.000 48.96706  ? 100 LEU H HD11 1 
ATOM   27163  H HD12 . LEU H  2 98  ? -77.96863  -17.11337  -148.50249 1.000 48.96706  ? 100 LEU H HD12 1 
ATOM   27164  H HD13 . LEU H  2 98  ? -79.38597  -17.36307  -149.17501 1.000 48.96706  ? 100 LEU H HD13 1 
ATOM   27165  H HD21 . LEU H  2 98  ? -80.11187  -19.75568  -147.58716 1.000 48.88472  ? 100 LEU H HD21 1 
ATOM   27166  H HD22 . LEU H  2 98  ? -80.32920  -19.73381  -149.16063 1.000 48.88472  ? 100 LEU H HD22 1 
ATOM   27167  H HD23 . LEU H  2 98  ? -79.46733  -20.88971  -148.49384 1.000 48.88472  ? 100 LEU H HD23 1 
ATOM   27168  N N    . SER H  2 99  ? -78.25790  -21.08919  -152.83220 1.000 44.53152  ? 101 SER H N    1 
ATOM   27169  C CA   . SER H  2 99  ? -78.09154  -20.88420  -154.25992 1.000 47.36100  ? 101 SER H CA   1 
ATOM   27170  C C    . SER H  2 99  ? -78.02795  -19.39065  -154.56300 1.000 47.83563  ? 101 SER H C    1 
ATOM   27171  O O    . SER H  2 99  ? -78.45081  -18.54568  -153.76657 1.000 47.04171  ? 101 SER H O    1 
ATOM   27172  C CB   . SER H  2 99  ? -79.24099  -21.52753  -155.03665 1.000 53.74970  ? 101 SER H CB   1 
ATOM   27173  O OG   . SER H  2 99  ? -80.30090  -20.61161  -155.26385 1.000 46.35032  ? 101 SER H OG   1 
ATOM   27174  H H    . SER H  2 99  ? -79.00664  -21.44902  -152.60968 1.000 53.59155  ? 101 SER H H    1 
ATOM   27175  H HA   . SER H  2 99  ? -77.26673  -21.29940  -154.55691 1.000 56.98692  ? 101 SER H HA   1 
ATOM   27176  H HB2  . SER H  2 99  ? -78.90521  -21.83480  -155.89323 1.000 64.65336  ? 101 SER H HB2  1 
ATOM   27177  H HB3  . SER H  2 99  ? -79.58154  -22.27810  -154.52521 1.000 64.65336  ? 101 SER H HB3  1 
ATOM   27178  H HG   . SER H  2 99  ? -80.99706  -21.02676  -155.48435 1.000 55.77410  ? 101 SER H HG   1 
ATOM   27179  N N    . TYR H  2 100 ? -77.49479  -19.06464  -155.73494 1.000 50.02487  ? 102 TYR H N    1 
ATOM   27180  C CA   . TYR H  2 100 ? -77.50678  -17.66970  -156.15864 1.000 45.95524  ? 102 TYR H CA   1 
ATOM   27181  C C    . TYR H  2 100 ? -78.91227  -17.17022  -156.46291 1.000 42.85655  ? 102 TYR H C    1 
ATOM   27182  O O    . TYR H  2 100 ? -79.07413  -15.99455  -156.80565 1.000 46.21505  ? 102 TYR H O    1 
ATOM   27183  C CB   . TYR H  2 100 ? -76.59109  -17.49177  -157.36827 1.000 45.97964  ? 102 TYR H CB   1 
ATOM   27184  C CG   . TYR H  2 100 ? -75.12222  -17.44400  -157.00060 1.000 44.96125  ? 102 TYR H CG   1 
ATOM   27185  C CD1  . TYR H  2 100 ? -74.51310  -16.24768  -156.65349 1.000 42.55901  ? 102 TYR H CD1  1 
ATOM   27186  C CD2  . TYR H  2 100 ? -74.34823  -18.59738  -156.99304 1.000 50.11526  ? 102 TYR H CD2  1 
ATOM   27187  C CE1  . TYR H  2 100 ? -73.17768  -16.19900  -156.31086 1.000 47.78525  ? 102 TYR H CE1  1 
ATOM   27188  C CE2  . TYR H  2 100 ? -73.01006  -18.55809  -156.65656 1.000 50.36016  ? 102 TYR H CE2  1 
ATOM   27189  C CZ   . TYR H  2 100 ? -72.42940  -17.35566  -156.31827 1.000 51.71475  ? 102 TYR H CZ   1 
ATOM   27190  O OH   . TYR H  2 100 ? -71.09594  -17.31304  -155.98313 1.000 56.10450  ? 102 TYR H OH   1 
ATOM   27191  H H    . TYR H  2 100 ? -77.13111  -19.61559  -156.28611 1.000 60.18357  ? 102 TYR H H    1 
ATOM   27192  H HA   . TYR H  2 100 ? -77.15168  -17.11221  -155.44871 1.000 55.30000  ? 102 TYR H HA   1 
ATOM   27193  H HB2  . TYR H  2 100 ? -76.72318  -18.23714  -157.97480 1.000 55.32929  ? 102 TYR H HB2  1 
ATOM   27194  H HB3  . TYR H  2 100 ? -76.81518  -16.65899  -157.81231 1.000 55.32929  ? 102 TYR H HB3  1 
ATOM   27195  H HD1  . TYR H  2 100 ? -75.01385  -15.46401  -156.65162 1.000 51.22454  ? 102 TYR H HD1  1 
ATOM   27196  H HD2  . TYR H  2 100 ? -74.73861  -19.41074  -157.21875 1.000 60.29203  ? 102 TYR H HD2  1 
ATOM   27197  H HE1  . TYR H  2 100 ? -72.78460  -15.38952  -156.07608 1.000 57.49602  ? 102 TYR H HE1  1 
ATOM   27198  H HE2  . TYR H  2 100 ? -72.50388  -19.33828  -156.65825 1.000 60.58592  ? 102 TYR H HE2  1 
ATOM   27199  H HH   . TYR H  2 100 ? -70.86736  -16.52265  -155.81390 1.000 67.47912  ? 102 TYR H HH   1 
ATOM   27200  N N    . SER H  2 101 ? -79.92599  -18.02848  -156.34017 1.000 43.30465  ? 103 SER H N    1 
ATOM   27201  C CA   . SER H  2 101 ? -81.32223  -17.61635  -156.38941 1.000 43.89855  ? 103 SER H CA   1 
ATOM   27202  C C    . SER H  2 101 ? -81.98617  -17.70603  -155.01835 1.000 48.67396  ? 103 SER H C    1 
ATOM   27203  O O    . SER H  2 101 ? -83.21599  -17.76853  -154.92844 1.000 51.31716  ? 103 SER H O    1 
ATOM   27204  C CB   . SER H  2 101 ? -82.08907  -18.45870  -157.40958 1.000 40.50751  ? 103 SER H CB   1 
ATOM   27205  O OG   . SER H  2 101 ? -81.48579  -18.37146  -158.68710 1.000 51.12738  ? 103 SER H OG   1 
ATOM   27206  H H    . SER H  2 101 ? -79.82391  -18.87458  -156.22485 1.000 52.11930  ? 103 SER H H    1 
ATOM   27207  H HA   . SER H  2 101 ? -81.36415  -16.69215  -156.68094 1.000 52.83198  ? 103 SER H HA   1 
ATOM   27208  H HB2  . SER H  2 101 ? -82.08590  -19.38480  -157.12110 1.000 48.76273  ? 103 SER H HB2  1 
ATOM   27209  H HB3  . SER H  2 101 ? -83.00070  -18.13240  -157.46757 1.000 48.76273  ? 103 SER H HB3  1 
ATOM   27210  H HG   . SER H  2 101 ? -81.90367  -18.85126  -159.23553 1.000 61.50657  ? 103 SER H HG   1 
ATOM   27211  N N    . ASN H  2 102 ? -81.19215  -17.72945  -153.94911 1.000 41.15959  ? 104 ASN H N    1 
ATOM   27212  C CA   . ASN H  2 102 ? -81.71570  -17.70988  -152.58490 1.000 38.30244  ? 104 ASN H CA   1 
ATOM   27213  C C    . ASN H  2 102 ? -82.54525  -18.95294  -152.27877 1.000 41.30582  ? 104 ASN H C    1 
ATOM   27214  O O    . ASN H  2 102 ? -83.59203  -18.88015  -151.63029 1.000 42.74159  ? 104 ASN H O    1 
ATOM   27215  C CB   . ASN H  2 102 ? -82.53869  -16.44468  -152.33598 1.000 38.07796  ? 104 ASN H CB   1 
ATOM   27216  C CG   . ASN H  2 102 ? -81.75445  -15.18525  -152.60788 1.000 40.93598  ? 104 ASN H CG   1 
ATOM   27217  O OD1  . ASN H  2 102 ? -80.63706  -15.02297  -152.11853 1.000 38.37702  ? 104 ASN H OD1  1 
ATOM   27218  N ND2  . ASN H  2 102 ? -82.33191  -14.28388  -153.39563 1.000 46.56385  ? 104 ASN H ND2  1 
ATOM   27219  H H    . ASN H  2 102 ? -80.33350  -17.75717  -153.98858 1.000 49.54523  ? 104 ASN H H    1 
ATOM   27220  H HA   . ASN H  2 102 ? -80.96116  -17.71249  -151.97534 1.000 46.11665  ? 104 ASN H HA   1 
ATOM   27221  H HB2  . ASN H  2 102 ? -83.31291  -16.44962  -152.92033 1.000 45.84728  ? 104 ASN H HB2  1 
ATOM   27222  H HB3  . ASN H  2 102 ? -82.82300  -16.42835  -151.40872 1.000 45.84728  ? 104 ASN H HB3  1 
ATOM   27223  H HD21 . ASN H  2 102 ? -81.92401  -13.54954  -153.57988 1.000 56.03034  ? 104 ASN H HD21 1 
ATOM   27224  H HD22 . ASN H  2 102 ? -83.11347  -14.43499  -153.72110 1.000 56.03034  ? 104 ASN H HD22 1 
ATOM   27225  N N    . ASP H  2 103 ? -82.07460  -20.10180  -152.74850 1.000 44.40822  ? 105 ASP H N    1 
ATOM   27226  C CA   . ASP H  2 103 ? -82.61863  -21.39565  -152.35934 1.000 42.81885  ? 105 ASP H CA   1 
ATOM   27227  C C    . ASP H  2 103 ? -81.70348  -22.00593  -151.30842 1.000 41.40313  ? 105 ASP H C    1 
ATOM   27228  O O    . ASP H  2 103 ? -80.47963  -22.01101  -151.47652 1.000 44.88757  ? 105 ASP H O    1 
ATOM   27229  C CB   . ASP H  2 103 ? -82.73813  -22.31989  -153.56641 1.000 44.09490  ? 105 ASP H CB   1 
ATOM   27230  C CG   . ASP H  2 103 ? -83.68253  -21.78250  -154.60615 1.000 44.17164  ? 105 ASP H CG   1 
ATOM   27231  O OD1  . ASP H  2 103 ? -84.88890  -21.66369  -154.29690 1.000 42.39288  ? 105 ASP H OD1  1 
ATOM   27232  O OD2  . ASP H  2 103 ? -83.22131  -21.47230  -155.72529 1.000 50.88504  ? 105 ASP H OD2  1 
ATOM   27233  H H    . ASP H  2 103 ? -81.42398  -20.15862  -153.30803 1.000 53.44358  ? 105 ASP H H    1 
ATOM   27234  H HA   . ASP H  2 103 ? -83.50536  -21.28808  -151.98114 1.000 51.53634  ? 105 ASP H HA   1 
ATOM   27235  H HB2  . ASP H  2 103 ? -81.86482  -22.42216  -153.97601 1.000 53.06760  ? 105 ASP H HB2  1 
ATOM   27236  H HB3  . ASP H  2 103 ? -83.07058  -23.18298  -153.27407 1.000 53.06760  ? 105 ASP H HB3  1 
ATOM   27237  N N    . ASP H  2 104 ? -82.28993  -22.51435  -150.23059 1.000 34.83732  ? 106 ASP H N    1 
ATOM   27238  C CA   . ASP H  2 104 ? -81.51874  -23.00719  -149.09763 1.000 43.08166  ? 106 ASP H CA   1 
ATOM   27239  C C    . ASP H  2 104 ? -81.46818  -24.53088  -149.11461 1.000 43.36916  ? 106 ASP H C    1 
ATOM   27240  O O    . ASP H  2 104 ? -82.48580  -25.19368  -149.34347 1.000 39.51752  ? 106 ASP H O    1 
ATOM   27241  C CB   . ASP H  2 104 ? -82.11124  -22.50488  -147.77855 1.000 42.75659  ? 106 ASP H CB   1 
ATOM   27242  C CG   . ASP H  2 104 ? -83.52551  -22.98932  -147.55323 1.000 44.04407  ? 106 ASP H CG   1 
ATOM   27243  O OD1  . ASP H  2 104 ? -84.20241  -23.32795  -148.54840 1.000 35.30507  ? 106 ASP H OD1  1 
ATOM   27244  O OD2  . ASP H  2 104 ? -83.95684  -23.02978  -146.37975 1.000 44.53640  ? 106 ASP H OD2  1 
ATOM   27245  H H    . ASP H  2 104 ? -83.14137  -22.58472  -150.13210 1.000 41.95850  ? 106 ASP H H    1 
ATOM   27246  H HA   . ASP H  2 104 ? -80.60749  -22.68226  -149.16789 1.000 51.85171  ? 106 ASP H HA   1 
ATOM   27247  H HB2  . ASP H  2 104 ? -81.56391  -22.82386  -147.04399 1.000 51.46162  ? 106 ASP H HB2  1 
ATOM   27248  H HB3  . ASP H  2 104 ? -82.12365  -21.53499  -147.78622 1.000 51.46162  ? 106 ASP H HB3  1 
ATOM   27249  N N    . TYR H  2 105 ? -80.27645  -25.07528  -148.88135 1.000 42.49649  ? 107 TYR H N    1 
ATOM   27250  C CA   . TYR H  2 105 ? -80.05726  -26.50705  -148.74893 1.000 34.16476  ? 107 TYR H CA   1 
ATOM   27251  C C    . TYR H  2 105 ? -79.45709  -26.78620  -147.38003 1.000 39.06238  ? 107 TYR H C    1 
ATOM   27252  O O    . TYR H  2 105 ? -78.64925  -25.99801  -146.87709 1.000 39.70279  ? 107 TYR H O    1 
ATOM   27253  C CB   . TYR H  2 105 ? -79.13087  -27.02496  -149.84020 1.000 37.95824  ? 107 TYR H CB   1 
ATOM   27254  C CG   . TYR H  2 105 ? -79.50575  -26.55587  -151.22549 1.000 51.32338  ? 107 TYR H CG   1 
ATOM   27255  C CD1  . TYR H  2 105 ? -80.57814  -27.12097  -151.90662 1.000 48.46537  ? 107 TYR H CD1  1 
ATOM   27256  C CD2  . TYR H  2 105 ? -78.78641  -25.54953  -151.85551 1.000 52.44369  ? 107 TYR H CD2  1 
ATOM   27257  C CE1  . TYR H  2 105 ? -80.92182  -26.69459  -153.17775 1.000 54.68188  ? 107 TYR H CE1  1 
ATOM   27258  C CE2  . TYR H  2 105 ? -79.12216  -25.11729  -153.12493 1.000 60.08528  ? 107 TYR H CE2  1 
ATOM   27259  C CZ   . TYR H  2 105 ? -80.18986  -25.69086  -153.78213 1.000 59.83587  ? 107 TYR H CZ   1 
ATOM   27260  O OH   . TYR H  2 105 ? -80.52189  -25.25767  -155.04718 1.000 60.45601  ? 107 TYR H OH   1 
ATOM   27261  H H    . TYR H  2 105 ? -79.55491  -24.61572  -148.79317 1.000 51.14951  ? 107 TYR H H    1 
ATOM   27262  H HA   . TYR H  2 105 ? -80.89967  -26.98203  -148.82405 1.000 41.15143  ? 107 TYR H HA   1 
ATOM   27263  H HB2  . TYR H  2 105 ? -78.22946  -26.71727  -149.65668 1.000 45.70360  ? 107 TYR H HB2  1 
ATOM   27264  H HB3  . TYR H  2 105 ? -79.15731  -27.99460  -149.83812 1.000 45.70360  ? 107 TYR H HB3  1 
ATOM   27265  H HD1  . TYR H  2 105 ? -81.07256  -27.79648  -151.50149 1.000 58.31217  ? 107 TYR H HD1  1 
ATOM   27266  H HD2  . TYR H  2 105 ? -78.06586  -25.15922  -151.41578 1.000 63.08615  ? 107 TYR H HD2  1 
ATOM   27267  H HE1  . TYR H  2 105 ? -81.64122  -27.08148  -153.62235 1.000 65.77198  ? 107 TYR H HE1  1 
ATOM   27268  H HE2  . TYR H  2 105 ? -78.62993  -24.44248  -153.53389 1.000 72.25605  ? 107 TYR H HE2  1 
ATOM   27269  H HH   . TYR H  2 105 ? -80.00259  -24.64196  -155.28554 1.000 72.70094  ? 107 TYR H HH   1 
ATOM   27270  N N    . TRP H  2 106 ? -79.84243  -27.91272  -146.78213 1.000 40.20326  ? 108 TRP H N    1 
ATOM   27271  C CA   . TRP H  2 106 ? -79.46651  -28.22815  -145.41126 1.000 37.31428  ? 108 TRP H CA   1 
ATOM   27272  C C    . TRP H  2 106 ? -78.91253  -29.64080  -145.33699 1.000 46.45088  ? 108 TRP H C    1 
ATOM   27273  O O    . TRP H  2 106 ? -79.48548  -30.56997  -145.91609 1.000 47.73524  ? 108 TRP H O    1 
ATOM   27274  C CB   . TRP H  2 106 ? -80.66972  -28.08733  -144.47091 1.000 34.46105  ? 108 TRP H CB   1 
ATOM   27275  C CG   . TRP H  2 106 ? -81.12424  -26.67809  -144.27814 1.000 40.30349  ? 108 TRP H CG   1 
ATOM   27276  C CD1  . TRP H  2 106 ? -82.04755  -26.00288  -145.02306 1.000 39.90046  ? 108 TRP H CD1  1 
ATOM   27277  C CD2  . TRP H  2 106 ? -80.67671  -25.76580  -143.26999 1.000 35.11226  ? 108 TRP H CD2  1 
ATOM   27278  N NE1  . TRP H  2 106 ? -82.20237  -24.72592  -144.53981 1.000 40.99701  ? 108 TRP H NE1  1 
ATOM   27279  C CE2  . TRP H  2 106 ? -81.37098  -24.55554  -143.46391 1.000 37.28480  ? 108 TRP H CE2  1 
ATOM   27280  C CE3  . TRP H  2 106 ? -79.75670  -25.85513  -142.22331 1.000 31.99200  ? 108 TRP H CE3  1 
ATOM   27281  C CZ2  . TRP H  2 106 ? -81.17359  -23.44375  -142.65027 1.000 33.64126  ? 108 TRP H CZ2  1 
ATOM   27282  C CZ3  . TRP H  2 106 ? -79.56232  -24.75049  -141.41439 1.000 35.69631  ? 108 TRP H CZ3  1 
ATOM   27283  C CH2  . TRP H  2 106 ? -80.26694  -23.55979  -141.63272 1.000 34.52782  ? 108 TRP H CH2  1 
ATOM   27284  H H    . TRP H  2 106 ? -80.32797  -28.51521  -147.15744 1.000 48.39763  ? 108 TRP H H    1 
ATOM   27285  H HA   . TRP H  2 106 ? -78.76720  -27.61987  -145.12514 1.000 44.93086  ? 108 TRP H HA   1 
ATOM   27286  H HB2  . TRP H  2 106 ? -81.41325  -28.58991  -144.83898 1.000 41.50698  ? 108 TRP H HB2  1 
ATOM   27287  H HB3  . TRP H  2 106 ? -80.42820  -28.44157  -143.60080 1.000 41.50698  ? 108 TRP H HB3  1 
ATOM   27288  H HD1  . TRP H  2 106 ? -82.50524  -26.35579  -145.75167 1.000 48.03427  ? 108 TRP H HD1  1 
ATOM   27289  H HE1  . TRP H  2 106 ? -82.73417  -24.13085  -144.86024 1.000 49.35013  ? 108 TRP H HE1  1 
ATOM   27290  H HE3  . TRP H  2 106 ? -79.28408  -26.64190  -142.07321 1.000 38.54412  ? 108 TRP H HE3  1 
ATOM   27291  H HZ2  . TRP H  2 106 ? -81.64035  -22.65213  -142.79301 1.000 40.52323  ? 108 TRP H HZ2  1 
ATOM   27292  H HZ3  . TRP H  2 106 ? -78.95321  -24.79903  -140.71329 1.000 42.98929  ? 108 TRP H HZ3  1 
ATOM   27293  H HH2  . TRP H  2 106 ? -80.11502  -22.83228  -141.07366 1.000 41.58710  ? 108 TRP H HH2  1 
ATOM   27294  N N    . GLY H  2 107 ? -77.80144  -29.79881  -144.62111 1.000 39.86125  ? 109 GLY H N    1 
ATOM   27295  C CA   . GLY H  2 107 ? -77.24109  -31.10798  -144.38113 1.000 34.79985  ? 109 GLY H CA   1 
ATOM   27296  C C    . GLY H  2 107 ? -78.00902  -31.86232  -143.31588 1.000 43.74259  ? 109 GLY H C    1 
ATOM   27297  O O    . GLY H  2 107 ? -78.97243  -31.37181  -142.72724 1.000 42.33632  ? 109 GLY H O    1 
ATOM   27298  H H    . GLY H  2 107 ? -77.35680  -29.15456  -144.26497 1.000 47.98722  ? 109 GLY H H    1 
ATOM   27299  H HA2  . GLY H  2 107 ? -77.26404  -31.62475  -145.20169 1.000 41.91354  ? 109 GLY H HA2  1 
ATOM   27300  H HA3  . GLY H  2 107 ? -76.32002  -31.01706  -144.09083 1.000 41.91354  ? 109 GLY H HA3  1 
ATOM   27301  N N    . GLN H  2 108 ? -77.56302  -33.09510  -143.07124 1.000 59.56872  ? 110 GLN H N    1 
ATOM   27302  C CA   . GLN H  2 108 ? -78.16850  -33.92676  -142.04165 1.000 48.31424  ? 110 GLN H CA   1 
ATOM   27303  C C    . GLN H  2 108 ? -77.76510  -33.50407  -140.63481 1.000 50.45685  ? 110 GLN H C    1 
ATOM   27304  O O    . GLN H  2 108 ? -78.49971  -33.79523  -139.68355 1.000 54.83919  ? 110 GLN H O    1 
ATOM   27305  C CB   . GLN H  2 108 ? -77.78490  -35.39359  -142.25925 1.000 56.95670  ? 110 GLN H CB   1 
ATOM   27306  C CG   . GLN H  2 108 ? -78.62285  -36.10578  -143.30775 1.000 70.41355  ? 110 GLN H CG   1 
ATOM   27307  C CD   . GLN H  2 108 ? -80.03739  -36.38028  -142.83499 1.000 73.14019  ? 110 GLN H CD   1 
ATOM   27308  O OE1  . GLN H  2 108 ? -80.98826  -35.73705  -143.28396 1.000 61.78646  ? 110 GLN H OE1  1 
ATOM   27309  N NE2  . GLN H  2 108 ? -80.18393  -37.33842  -141.92400 1.000 63.73447  ? 110 GLN H NE2  1 
ATOM   27310  H H    . GLN H  2 108 ? -76.91141  -33.46971  -143.48918 1.000 71.63619  ? 110 GLN H H    1 
ATOM   27311  H HA   . GLN H  2 108 ? -79.13311  -33.85295  -142.11222 1.000 58.13081  ? 110 GLN H HA   1 
ATOM   27312  H HB2  . GLN H  2 108 ? -76.85896  -35.43304  -142.54559 1.000 68.50176  ? 110 GLN H HB2  1 
ATOM   27313  H HB3  . GLN H  2 108 ? -77.89371  -35.87039  -141.42156 1.000 68.50176  ? 110 GLN H HB3  1 
ATOM   27314  H HG2  . GLN H  2 108 ? -78.67362  -35.55187  -144.10243 1.000 84.64998  ? 110 GLN H HG2  1 
ATOM   27315  H HG3  . GLN H  2 108 ? -78.20713  -36.95565  -143.52173 1.000 84.64998  ? 110 GLN H HG3  1 
ATOM   27316  H HE21 . GLN H  2 108 ? -79.49580  -37.76528  -141.63440 1.000 76.63509  ? 110 GLN H HE21 1 
ATOM   27317  H HE22 . GLN H  2 108 ? -80.96680  -37.53102  -141.62464 1.000 76.63509  ? 110 GLN H HE22 1 
ATOM   27318  N N    . GLY H  2 109 ? -76.62549  -32.83501  -140.48340 1.000 40.32002  ? 111 GLY H N    1 
ATOM   27319  C CA   . GLY H  2 109 ? -76.15867  -32.36188  -139.19929 1.000 31.35847  ? 111 GLY H CA   1 
ATOM   27320  C C    . GLY H  2 109 ? -75.12409  -33.28965  -138.58081 1.000 33.62804  ? 111 GLY H C    1 
ATOM   27321  O O    . GLY H  2 109 ? -74.98080  -34.45850  -138.95519 1.000 35.46633  ? 111 GLY H O    1 
ATOM   27322  H H    . GLY H  2 109 ? -76.09488  -32.64058  -141.13167 1.000 48.53775  ? 111 GLY H H    1 
ATOM   27323  H HA2  . GLY H  2 109 ? -75.75759  -31.48522  -139.30659 1.000 37.78388  ? 111 GLY H HA2  1 
ATOM   27324  H HA3  . GLY H  2 109 ? -76.91025  -32.29287  -138.58998 1.000 37.78388  ? 111 GLY H HA3  1 
ATOM   27325  N N    . THR H  2 110 ? -74.38940  -32.75027  -137.60482 1.000 26.02608  ? 112 THR H N    1 
ATOM   27326  C CA   . THR H  2 110 ? -73.36986  -33.51080  -136.88870 1.000 27.54853  ? 112 THR H CA   1 
ATOM   27327  C C    . THR H  2 110 ? -73.45233  -33.17748  -135.40802 1.000 31.26180  ? 112 THR H C    1 
ATOM   27328  O O    . THR H  2 110 ? -73.21596  -32.03094  -135.01095 1.000 29.76910  ? 112 THR H O    1 
ATOM   27329  C CB   . THR H  2 110 ? -71.96043  -33.20946  -137.41164 1.000 24.95754  ? 112 THR H CB   1 
ATOM   27330  O OG1  . THR H  2 110 ? -71.65635  -31.82314  -137.20692 1.000 34.55640  ? 112 THR H OG1  1 
ATOM   27331  C CG2  . THR H  2 110 ? -71.85132  -33.54157  -138.88741 1.000 35.35505  ? 112 THR H CG2  1 
ATOM   27332  H H    . THR H  2 110 ? -74.46594  -31.93617  -137.33839 1.000 31.38501  ? 112 THR H H    1 
ATOM   27333  H HA   . THR H  2 110 ? -73.54928  -34.45640  -137.00934 1.000 33.21196  ? 112 THR H HA   1 
ATOM   27334  H HB   . THR H  2 110 ? -71.31645  -33.75397  -136.93237 1.000 29.18046  ? 112 THR H HB   1 
ATOM   27335  H HG1  . THR H  2 110 ? -72.19868  -31.48775  -136.66012 1.000 41.62140  ? 112 THR H HG1  1 
ATOM   27336  H HG21 . THR H  2 110 ? -70.95634  -33.34592  -139.20621 1.000 42.57978  ? 112 THR H HG21 1 
ATOM   27337  H HG22 . THR H  2 110 ? -72.03767  -34.48272  -139.03033 1.000 42.57978  ? 112 THR H HG22 1 
ATOM   27338  H HG23 . THR H  2 110 ? -72.48835  -33.01404  -139.39417 1.000 42.57978  ? 112 THR H HG23 1 
ATOM   27339  N N    . GLN H  2 111 ? -73.76808  -34.17805  -134.59575 1.000 28.57061  ? 113 GLN H N    1 
ATOM   27340  C CA   . GLN H  2 111 ? -73.79793  -33.98096  -133.15575 1.000 26.50919  ? 113 GLN H CA   1 
ATOM   27341  C C    . GLN H  2 111 ? -72.43100  -33.52871  -132.66075 1.000 24.97844  ? 113 GLN H C    1 
ATOM   27342  O O    . GLN H  2 111 ? -71.40363  -34.10601  -133.02523 1.000 29.68839  ? 113 GLN H O    1 
ATOM   27343  C CB   . GLN H  2 111 ? -74.21350  -35.27773  -132.46304 1.000 27.71512  ? 113 GLN H CB   1 
ATOM   27344  C CG   . GLN H  2 111 ? -74.25789  -35.19572  -130.95072 1.000 26.83404  ? 113 GLN H CG   1 
ATOM   27345  C CD   . GLN H  2 111 ? -75.41460  -34.36140  -130.45243 1.000 29.58000  ? 113 GLN H CD   1 
ATOM   27346  O OE1  . GLN H  2 111 ? -76.56304  -34.58024  -130.83697 1.000 40.95561  ? 113 GLN H OE1  1 
ATOM   27347  N NE2  . GLN H  2 111 ? -75.12027  -33.39842  -129.58855 1.000 35.07259  ? 113 GLN H NE2  1 
ATOM   27348  H H    . GLN H  2 111 ? -73.96747  -34.97442  -134.85192 1.000 34.43845  ? 113 GLN H H    1 
ATOM   27349  H HA   . GLN H  2 111 ? -74.44684  -33.29561  -132.93189 1.000 31.96475  ? 113 GLN H HA   1 
ATOM   27350  H HB2  . GLN H  2 111 ? -75.10111  -35.52094  -132.76946 1.000 33.41186  ? 113 GLN H HB2  1 
ATOM   27351  H HB3  . GLN H  2 111 ? -73.57884  -35.97185  -132.70033 1.000 33.41186  ? 113 GLN H HB3  1 
ATOM   27352  H HG2  . GLN H  2 111 ? -74.35267  -36.08995  -130.58704 1.000 31.43225  ? 113 GLN H HG2  1 
ATOM   27353  H HG3  . GLN H  2 111 ? -73.43572  -34.79275  -130.63047 1.000 31.43225  ? 113 GLN H HG3  1 
ATOM   27354  H HE21 . GLN H  2 111 ? -74.30557  -33.27662  -129.34150 1.000 42.24083  ? 113 GLN H HE21 1 
ATOM   27355  H HE22 . GLN H  2 111 ? -75.74418  -32.89602  -129.27563 1.000 42.24083  ? 113 GLN H HE22 1 
ATOM   27356  N N    . VAL H  2 112 ? -72.42902  -32.49015  -131.82913 1.000 28.71004  ? 114 VAL H N    1 
ATOM   27357  C CA   . VAL H  2 112 ? -71.24151  -32.02310  -131.12354 1.000 24.11895  ? 114 VAL H CA   1 
ATOM   27358  C C    . VAL H  2 112 ? -71.58243  -31.99080  -129.63921 1.000 29.68532  ? 114 VAL H C    1 
ATOM   27359  O O    . VAL H  2 112 ? -72.50840  -31.27850  -129.22887 1.000 25.45383  ? 114 VAL H O    1 
ATOM   27360  C CB   . VAL H  2 112 ? -70.78821  -30.63480  -131.60377 1.000 25.18954  ? 114 VAL H CB   1 
ATOM   27361  C CG1  . VAL H  2 112 ? -69.63749  -30.11715  -130.74784 1.000 27.85562  ? 114 VAL H CG1  1 
ATOM   27362  C CG2  . VAL H  2 112 ? -70.39915  -30.68875  -133.06936 1.000 24.62248  ? 114 VAL H CG2  1 
ATOM   27363  H H    . VAL H  2 112 ? -73.12971  -32.02405  -131.65196 1.000 34.60576  ? 114 VAL H H    1 
ATOM   27364  H HA   . VAL H  2 112 ? -70.51034  -32.64424  -131.26661 1.000 28.94296  ? 114 VAL H HA   1 
ATOM   27365  H HB   . VAL H  2 112 ? -71.52485  -30.01058  -131.51093 1.000 30.38117  ? 114 VAL H HB   1 
ATOM   27366  H HG11 . VAL H  2 112 ? -69.36711  -29.24533  -131.07606 1.000 33.58046  ? 114 VAL H HG11 1 
ATOM   27367  H HG12 . VAL H  2 112 ? -69.93553  -30.04626  -129.82749 1.000 33.58046  ? 114 VAL H HG12 1 
ATOM   27368  H HG13 . VAL H  2 112 ? -68.89483  -30.73821  -130.80813 1.000 33.58046  ? 114 VAL H HG13 1 
ATOM   27369  H HG21 . VAL H  2 112 ? -70.12051  -29.80459  -133.35489 1.000 29.70069  ? 114 VAL H HG21 1 
ATOM   27370  H HG22 . VAL H  2 112 ? -69.66861  -31.31735  -133.17924 1.000 29.70069  ? 114 VAL H HG22 1 
ATOM   27371  H HG23 . VAL H  2 112 ? -71.16540  -30.97799  -133.58908 1.000 29.70069  ? 114 VAL H HG23 1 
ATOM   27372  N N    . THR H  2 113 ? -70.83791  -32.74862  -128.83729 1.000 25.99569  ? 115 THR H N    1 
ATOM   27373  C CA   . THR H  2 113 ? -71.08845  -32.86402  -127.40687 1.000 25.48288  ? 115 THR H CA   1 
ATOM   27374  C C    . THR H  2 113 ? -69.84440  -32.42831  -126.64217 1.000 30.76394  ? 115 THR H C    1 
ATOM   27375  O O    . THR H  2 113 ? -68.72932  -32.85090  -126.96962 1.000 34.14222  ? 115 THR H O    1 
ATOM   27376  C CB   . THR H  2 113 ? -71.46603  -34.30204  -127.02698 1.000 39.36568  ? 115 THR H CB   1 
ATOM   27377  O OG1  . THR H  2 113 ? -72.74133  -34.64221  -127.59107 1.000 30.60057  ? 115 THR H OG1  1 
ATOM   27378  C CG2  . THR H  2 113 ? -71.52904  -34.46567  -125.51009 1.000 36.96229  ? 115 THR H CG2  1 
ATOM   27379  H H    . THR H  2 113 ? -70.16752  -33.21491  -129.10703 1.000 31.34854  ? 115 THR H H    1 
ATOM   27380  H HA   . THR H  2 113 ? -71.82149  -32.27936  -127.15841 1.000 30.18189  ? 115 THR H HA   1 
ATOM   27381  H HB   . THR H  2 113 ? -70.78990  -34.90548  -127.37284 1.000 47.39253  ? 115 THR H HB   1 
ATOM   27382  H HG1  . THR H  2 113 ? -73.33551  -34.61007  -126.99818 1.000 36.87441  ? 115 THR H HG1  1 
ATOM   27383  H HG21 . THR H  2 113 ? -71.78425  -35.37394  -125.28470 1.000 44.50847  ? 115 THR H HG21 1 
ATOM   27384  H HG22 . THR H  2 113 ? -70.66150  -34.27636  -125.11966 1.000 44.50847  ? 115 THR H HG22 1 
ATOM   27385  H HG23 . THR H  2 113 ? -72.18244  -33.85335  -125.13721 1.000 44.50847  ? 115 THR H HG23 1 
ATOM   27386  N N    . VAL H  2 114 ? -70.04094  -31.59915  -125.61839 1.000 35.90242  ? 116 VAL H N    1 
ATOM   27387  C CA   . VAL H  2 114 ? -68.96298  -31.10196  -124.76623 1.000 34.72938  ? 116 VAL H CA   1 
ATOM   27388  C C    . VAL H  2 114 ? -69.25767  -31.57609  -123.34692 1.000 38.73498  ? 116 VAL H C    1 
ATOM   27389  O O    . VAL H  2 114 ? -70.16947  -31.05124  -122.69345 1.000 40.05696  ? 116 VAL H O    1 
ATOM   27390  C CB   . VAL H  2 114 ? -68.84310  -29.57321  -124.82320 1.000 26.75254  ? 116 VAL H CB   1 
ATOM   27391  C CG1  . VAL H  2 114 ? -67.63510  -29.10159  -124.03078 1.000 35.71168  ? 116 VAL H CG1  1 
ATOM   27392  C CG2  . VAL H  2 114 ? -68.74233  -29.09215  -126.26374 1.000 24.33426  ? 116 VAL H CG2  1 
ATOM   27393  H H    . VAL H  2 114 ? -70.81513  -31.30153  -125.39112 1.000 43.23663  ? 116 VAL H H    1 
ATOM   27394  H HA   . VAL H  2 114 ? -68.11931  -31.48558  -125.05252 1.000 41.82897  ? 116 VAL H HA   1 
ATOM   27395  H HB   . VAL H  2 114 ? -69.64118  -29.18900  -124.42780 1.000 32.25676  ? 116 VAL H HB   1 
ATOM   27396  H HG11 . VAL H  2 114 ? -67.58279  -28.13428  -124.08058 1.000 43.00774  ? 116 VAL H HG11 1 
ATOM   27397  H HG12 . VAL H  2 114 ? -67.73491  -29.38034  -123.10708 1.000 43.00774  ? 116 VAL H HG12 1 
ATOM   27398  H HG13 . VAL H  2 114 ? -66.83455  -29.49614  -124.41071 1.000 43.00774  ? 116 VAL H HG13 1 
ATOM   27399  H HG21 . VAL H  2 114 ? -68.66599  -28.12518  -126.26916 1.000 28.43252  ? 116 VAL H HG21 1 
ATOM   27400  H HG22 . VAL H  2 114 ? -67.95806  -29.48819  -126.67481 1.000 28.43252  ? 116 VAL H HG22 1 
ATOM   27401  H HG23 . VAL H  2 114 ? -69.54022  -29.36367  -126.74390 1.000 28.43252  ? 116 VAL H HG23 1 
ATOM   27402  N N    . SER H  2 115 ? -68.47476  -32.55011  -122.86835 1.000 45.57768  ? 117 SER H N    1 
ATOM   27403  C CA   . SER H  2 115 ? -68.71549  -33.26563  -121.61047 1.000 42.68874  ? 117 SER H CA   1 
ATOM   27404  C C    . SER H  2 115 ? -69.64934  -32.54670  -120.64039 1.000 54.56758  ? 117 SER H C    1 
ATOM   27405  O O    . SER H  2 115 ? -69.51816  -32.65981  -119.41901 1.000 58.36625  ? 117 SER H O    1 
ATOM   27406  C CB   . SER H  2 115 ? -67.37408  -33.54009  -120.89305 1.000 39.98944  ? 117 SER H CB   1 
ATOM   27407  O OG   . SER H  2 115 ? -66.44936  -34.21598  -121.72834 1.000 36.82965  ? 117 SER H OG   1 
ATOM   27408  H H    . SER H  2 115 ? -67.76720  -32.82682  -123.27132 1.000 54.84694  ? 117 SER H H    1 
ATOM   27409  H HA   . SER H  2 115 ? -69.15479  -34.09714  -121.84820 1.000 51.38021  ? 117 SER H HA   1 
ATOM   27410  H HB2  . SER H  2 115 ? -66.98703  -32.69246  -120.62354 1.000 48.14104  ? 117 SER H HB2  1 
ATOM   27411  H HB3  . SER H  2 115 ? -67.54626  -34.08936  -120.11231 1.000 48.14104  ? 117 SER H HB3  1 
ATOM   27412  H HG   . SER H  2 115 ? -65.72880  -34.34276  -121.31563 1.000 44.34930  ? 117 SER H HG   1 
ATOM   27413  N N    . TYR I  1 1   ? -123.85874 -16.57454  -71.53247  1.000 42.66766  ? 1   TYR I N    1 
ATOM   27414  C CA   . TYR I  1 1   ? -124.19460 -16.49160  -72.97169  1.000 36.61603  ? 1   TYR I CA   1 
ATOM   27415  C C    . TYR I  1 1   ? -122.96901 -16.05232  -73.73257  1.000 36.76832  ? 1   TYR I C    1 
ATOM   27416  O O    . TYR I  1 1   ? -122.66512 -14.85667  -73.81624  1.000 38.40483  ? 1   TYR I O    1 
ATOM   27417  C CB   . TYR I  1 1   ? -125.33097 -15.53602  -73.23407  1.000 31.55338  ? 1   TYR I CB   1 
ATOM   27418  C CG   . TYR I  1 1   ? -126.19845 -16.02393  -74.35563  1.000 32.20452  ? 1   TYR I CG   1 
ATOM   27419  C CD1  . TYR I  1 1   ? -127.16773 -16.98237  -74.12391  1.000 32.05852  ? 1   TYR I CD1  1 
ATOM   27420  C CD2  . TYR I  1 1   ? -126.03053 -15.55424  -75.64816  1.000 33.09030  ? 1   TYR I CD2  1 
ATOM   27421  C CE1  . TYR I  1 1   ? -127.96086 -17.44303  -75.13539  1.000 32.73003  ? 1   TYR I CE1  1 
ATOM   27422  C CE2  . TYR I  1 1   ? -126.82191 -16.01237  -76.67524  1.000 33.82123  ? 1   TYR I CE2  1 
ATOM   27423  C CZ   . TYR I  1 1   ? -127.78290 -16.96045  -76.41337  1.000 33.60894  ? 1   TYR I CZ   1 
ATOM   27424  O OH   . TYR I  1 1   ? -128.57874 -17.42205  -77.43333  1.000 43.98452  ? 1   TYR I OH   1 
ATOM   27425  H H1   . TYR I  1 1   ? -124.22372 -17.30787  -71.18446  1.000 51.35491  ? 1   TYR I H1   1 
ATOM   27426  H H2   . TYR I  1 1   ? -122.97468 -16.60852  -71.43563  1.000 51.35491  ? 1   TYR I H2   1 
ATOM   27427  H H3   . TYR I  1 1   ? -124.17590 -15.85709  -71.11202  1.000 51.35491  ? 1   TYR I H3   1 
ATOM   27428  H HA   . TYR I  1 1   ? -124.49055 -17.36108  -73.28367  1.000 44.09295  ? 1   TYR I HA   1 
ATOM   27429  H HB2  . TYR I  1 1   ? -125.87628 -15.45712  -72.43575  1.000 37.09546  ? 1   TYR I HB2  1 
ATOM   27430  H HB3  . TYR I  1 1   ? -124.97239 -14.66837  -73.47799  1.000 37.09546  ? 1   TYR I HB3  1 
ATOM   27431  H HD1  . TYR I  1 1   ? -127.28141 -17.31899  -73.26446  1.000 37.70162  ? 1   TYR I HD1  1 
ATOM   27432  H HD2  . TYR I  1 1   ? -125.37327 -14.92013  -75.82368  1.000 39.30429  ? 1   TYR I HD2  1 
ATOM   27433  H HE1  . TYR I  1 1   ? -128.61727 -18.07878  -74.96261  1.000 38.50744  ? 1   TYR I HE1  1 
ATOM   27434  H HE2  . TYR I  1 1   ? -126.70836 -15.68437  -77.53804  1.000 39.81688  ? 1   TYR I HE2  1 
ATOM   27435  H HH   . TYR I  1 1   ? -128.11868 -17.53879  -78.12638  1.000 52.93514  ? 1   TYR I HH   1 
ATOM   27436  N N    . MET I  1 2   ? -122.23795 -17.01192  -74.26407  1.000 35.93860  ? 2   MET I N    1 
ATOM   27437  C CA   . MET I  1 2   ? -121.03505 -16.68191  -74.97890  1.000 32.06369  ? 2   MET I CA   1 
ATOM   27438  C C    . MET I  1 2   ? -121.34708 -16.53124  -76.46128  1.000 32.57962  ? 2   MET I C    1 
ATOM   27439  O O    . MET I  1 2   ? -122.47284 -16.73919  -76.91684  1.000 39.46063  ? 2   MET I O    1 
ATOM   27440  C CB   . MET I  1 2   ? -119.95695 -17.72921  -74.72725  1.000 34.51142  ? 2   MET I CB   1 
ATOM   27441  C CG   . MET I  1 2   ? -120.42251 -19.14360  -74.77828  1.000 39.78875  ? 2   MET I CG   1 
ATOM   27442  S SD   . MET I  1 2   ? -119.06671 -20.22392  -74.32531  1.000 44.22919  ? 2   MET I SD   1 
ATOM   27443  C CE   . MET I  1 2   ? -119.84984 -20.99579  -72.92842  1.000 32.52138  ? 2   MET I CE   1 
ATOM   27444  H H    . MET I  1 2   ? -122.41970 -17.85145  -74.22213  1.000 43.28003  ? 2   MET I H    1 
ATOM   27445  H HA   . MET I  1 2   ? -120.67892 -15.84084  -74.65228  1.000 38.63015  ? 2   MET I HA   1 
ATOM   27446  H HB2  . MET I  1 2   ? -119.26701 -17.62651  -75.40130  1.000 41.56743  ? 2   MET I HB2  1 
ATOM   27447  H HB3  . MET I  1 2   ? -119.58364 -17.57844  -73.84475  1.000 41.56743  ? 2   MET I HB3  1 
ATOM   27448  H HG2  . MET I  1 2   ? -121.15197 -19.27369  -74.15228  1.000 47.90022  ? 2   MET I HG2  1 
ATOM   27449  H HG3  . MET I  1 2   ? -120.71363 -19.36296  -75.67718  1.000 47.90022  ? 2   MET I HG3  1 
ATOM   27450  H HE1  . MET I  1 2   ? -119.22562 -21.61498  -72.51871  1.000 39.17938  ? 2   MET I HE1  1 
ATOM   27451  H HE2  . MET I  1 2   ? -120.10332 -20.31079  -72.29012  1.000 39.17938  ? 2   MET I HE2  1 
ATOM   27452  H HE3  . MET I  1 2   ? -120.63791 -21.47295  -73.23199  1.000 39.17938  ? 2   MET I HE3  1 
ATOM   27453  N N    . LEU I  1 3   ? -120.33139 -16.10988  -77.20664  1.000 37.88081  ? 3   LEU I N    1 
ATOM   27454  C CA   . LEU I  1 3   ? -120.51570 -15.80271  -78.60596  1.000 33.85269  ? 3   LEU I CA   1 
ATOM   27455  C C    . LEU I  1 3   ? -121.01734 -17.01310  -79.37777  1.000 37.99315  ? 3   LEU I C    1 
ATOM   27456  O O    . LEU I  1 3   ? -120.82369 -18.16181  -78.98504  1.000 41.25062  ? 3   LEU I O    1 
ATOM   27457  C CB   . LEU I  1 3   ? -119.19735 -15.33671  -79.19918  1.000 37.11720  ? 3   LEU I CB   1 
ATOM   27458  C CG   . LEU I  1 3   ? -119.06669 -13.84973  -79.47314  1.000 43.43283  ? 3   LEU I CG   1 
ATOM   27459  C CD1  . LEU I  1 3   ? -117.59072 -13.62439  -79.68354  1.000 49.80375  ? 3   LEU I CD1  1 
ATOM   27460  C CD2  . LEU I  1 3   ? -119.88326 -13.46124  -80.67000  1.000 45.55529  ? 3   LEU I CD2  1 
ATOM   27461  H H    . LEU I  1 3   ? -119.52845 -15.99560  -76.92058  1.000 45.61069  ? 3   LEU I H    1 
ATOM   27462  H HA   . LEU I  1 3   ? -121.17835 -15.10000  -78.69533  1.000 39.85463  ? 3   LEU I HA   1 
ATOM   27463  H HB2  . LEU I  1 3   ? -118.48861 -15.57625  -78.58176  1.000 44.69435  ? 3   LEU I HB2  1 
ATOM   27464  H HB3  . LEU I  1 3   ? -119.06966 -15.79472  -80.04465  1.000 44.69435  ? 3   LEU I HB3  1 
ATOM   27465  H HG   . LEU I  1 3   ? -119.39904 -13.29378  -78.75109  1.000 52.27312  ? 3   LEU I HG   1 
ATOM   27466  H HD11 . LEU I  1 3   ? -117.43904 -12.68625  -79.87791  1.000 59.91822  ? 3   LEU I HD11 1 
ATOM   27467  H HD12 . LEU I  1 3   ? -117.11465 -13.87623  -78.87680  1.000 59.91822  ? 3   LEU I HD12 1 
ATOM   27468  H HD13 . LEU I  1 3   ? -117.29108 -14.16911  -80.42812  1.000 59.91822  ? 3   LEU I HD13 1 
ATOM   27469  H HD21 . LEU I  1 3   ? -119.79970 -12.50542  -80.81256  1.000 54.82007  ? 3   LEU I HD21 1 
ATOM   27470  H HD22 . LEU I  1 3   ? -119.55443 -13.94142  -81.44601  1.000 54.82007  ? 3   LEU I HD22 1 
ATOM   27471  H HD23 . LEU I  1 3   ? -120.81138 -13.69152  -80.50732  1.000 54.82007  ? 3   LEU I HD23 1 
ATOM   27472  N N    . ASP I  1 4   ? -121.65468 -16.73188  -80.51168  1.000 56.63761  ? 4   ASP I N    1 
ATOM   27473  C CA   . ASP I  1 4   ? -122.20646 -17.74947  -81.39941  1.000 53.39208  ? 4   ASP I CA   1 
ATOM   27474  C C    . ASP I  1 4   ? -121.79721 -17.41077  -82.83754  1.000 64.91105  ? 4   ASP I C    1 
ATOM   27475  O O    . ASP I  1 4   ? -122.61565 -16.97371  -83.64605  1.000 65.27150  ? 4   ASP I O    1 
ATOM   27476  C CB   . ASP I  1 4   ? -123.72347 -17.83052  -81.24238  1.000 48.95068  ? 4   ASP I CB   1 
ATOM   27477  C CG   . ASP I  1 4   ? -124.28266 -19.14443  -81.72224  1.000 61.05436  ? 4   ASP I CG   1 
ATOM   27478  O OD1  . ASP I  1 4   ? -123.49338 -19.96743  -82.22397  1.000 69.51906  ? 4   ASP I OD1  1 
ATOM   27479  O OD2  . ASP I  1 4   ? -125.51200 -19.35572  -81.59396  1.000 53.79487  ? 4   ASP I OD2  1 
ATOM   27480  H H    . ASP I  1 4   ? -121.78373 -15.93081  -80.79671  1.000 68.11885  ? 4   ASP I H    1 
ATOM   27481  H HA   . ASP I  1 4   ? -121.82746 -18.61460  -81.17849  1.000 64.22421  ? 4   ASP I HA   1 
ATOM   27482  H HB2  . ASP I  1 4   ? -123.95107 -17.73083  -80.30475  1.000 58.89454  ? 4   ASP I HB2  1 
ATOM   27483  H HB3  . ASP I  1 4   ? -124.13436 -17.12105  -81.76077  1.000 58.89454  ? 4   ASP I HB3  1 
ATOM   27484  N N    . LEU I  1 5   ? -120.51840 -17.62074  -83.14918  1.000 72.08717  ? 5   LEU I N    1 
ATOM   27485  C CA   . LEU I  1 5   ? -119.99414 -17.31450  -84.47847  1.000 78.42976  ? 5   LEU I CA   1 
ATOM   27486  C C    . LEU I  1 5   ? -119.43639 -18.56273  -85.16176  1.000 81.05467  ? 5   LEU I C    1 
ATOM   27487  O O    . LEU I  1 5   ? -118.71579 -19.35137  -84.54677  1.000 81.61110  ? 5   LEU I O    1 
ATOM   27488  C CB   . LEU I  1 5   ? -118.90684 -16.23890  -84.38781  1.000 69.48210  ? 5   LEU I CB   1 
ATOM   27489  H H    . LEU I  1 5   ? -119.93299 -17.94065  -82.60646  1.000 86.65832  ? 5   LEU I H    1 
ATOM   27490  H HA   . LEU I  1 5   ? -120.71774 -16.97431  -85.02764  1.000 94.26943  ? 5   LEU I HA   1 
ATOM   27491  N N    . ILE I  1 30  ? -91.69783  -15.73635  -73.31747  1.000 67.06385  ? 25  ILE I N    1 
ATOM   27492  C CA   . ILE I  1 30  ? -92.04777  -14.98582  -72.11552  1.000 70.16129  ? 25  ILE I CA   1 
ATOM   27493  C C    . ILE I  1 30  ? -92.46189  -15.95935  -71.02091  1.000 64.63641  ? 25  ILE I C    1 
ATOM   27494  O O    . ILE I  1 30  ? -93.30333  -16.83213  -71.23898  1.000 57.82068  ? 25  ILE I O    1 
ATOM   27495  C CB   . ILE I  1 30  ? -93.16524  -13.95830  -72.39803  1.000 83.07567  ? 25  ILE I CB   1 
ATOM   27496  C CG1  . ILE I  1 30  ? -92.55314  -12.62168  -72.84154  1.000 97.63160  ? 25  ILE I CG1  1 
ATOM   27497  C CG2  . ILE I  1 30  ? -94.08271  -13.77606  -71.18142  1.000 80.84991  ? 25  ILE I CG2  1 
ATOM   27498  C CD1  . ILE I  1 30  ? -91.74709  -11.88693  -71.76815  1.000 92.75273  ? 25  ILE I CD1  1 
ATOM   27499  H HA   . ILE I  1 30  ? -91.27306  -14.48639  -71.81338  1.000 84.34727  ? 25  ILE I HA   1 
ATOM   27500  H HB   . ILE I  1 30  ? -93.71412  -14.30060  -73.12084  1.000 99.84453  ? 25  ILE I HB   1 
ATOM   27501  H HG12 . ILE I  1 30  ? -91.95650  -12.79043  -73.58750  1.000 117.31164 ? 25  ILE I HG12 1 
ATOM   27502  H HG13 . ILE I  1 30  ? -93.27208  -12.03234  -73.11850  1.000 117.31164 ? 25  ILE I HG13 1 
ATOM   27503  H HG21 . ILE I  1 30  ? -94.76884  -13.12549  -71.39795  1.000 97.17361  ? 25  ILE I HG21 1 
ATOM   27504  H HG22 . ILE I  1 30  ? -94.49176  -14.62827  -70.96389  1.000 97.17361  ? 25  ILE I HG22 1 
ATOM   27505  H HG23 . ILE I  1 30  ? -93.55392  -13.46192  -70.43136  1.000 97.17361  ? 25  ILE I HG23 1 
ATOM   27506  H HD11 . ILE I  1 30  ? -91.40382  -11.06015  -72.14164  1.000 111.45700 ? 25  ILE I HD11 1 
ATOM   27507  H HD12 . ILE I  1 30  ? -92.32676  -11.69398  -71.01472  1.000 111.45700 ? 25  ILE I HD12 1 
ATOM   27508  H HD13 . ILE I  1 30  ? -91.01167  -12.45178  -71.48354  1.000 111.45700 ? 25  ILE I HD13 1 
ATOM   27509  N N    . GLN I  1 31  ? -91.88824  -15.78042  -69.83477  1.000 55.95345  ? 26  GLN I N    1 
ATOM   27510  C CA   . GLN I  1 31  ? -92.13630  -16.66490  -68.70496  1.000 47.83974  ? 26  GLN I CA   1 
ATOM   27511  C C    . GLN I  1 31  ? -92.20397  -15.82186  -67.44290  1.000 49.87893  ? 26  GLN I C    1 
ATOM   27512  O O    . GLN I  1 31  ? -91.26363  -15.08104  -67.14194  1.000 57.75972  ? 26  GLN I O    1 
ATOM   27513  C CB   . GLN I  1 31  ? -91.03777  -17.72460  -68.57828  1.000 56.36656  ? 26  GLN I CB   1 
ATOM   27514  C CG   . GLN I  1 31  ? -91.03782  -18.77439  -69.68209  1.000 54.34801  ? 26  GLN I CG   1 
ATOM   27515  C CD   . GLN I  1 31  ? -90.10246  -19.93853  -69.39115  1.000 45.87332  ? 26  GLN I CD   1 
ATOM   27516  O OE1  . GLN I  1 31  ? -89.21424  -19.84505  -68.54014  1.000 42.11767  ? 26  GLN I OE1  1 
ATOM   27517  N NE2  . GLN I  1 31  ? -90.29840  -21.04478  -70.10026  1.000 45.49890  ? 26  GLN I NE2  1 
ATOM   27518  H H    . GLN I  1 31  ? -91.34115  -15.14091  -69.65782  1.000 67.29786  ? 26  GLN I H    1 
ATOM   27519  H HA   . GLN I  1 31  ? -92.98635  -17.11608  -68.82638  1.000 57.56141  ? 26  GLN I HA   1 
ATOM   27520  H HB2  . GLN I  1 31  ? -90.17616  -17.27949  -68.59816  1.000 67.79359  ? 26  GLN I HB2  1 
ATOM   27521  H HB3  . GLN I  1 31  ? -91.15233  -18.18812  -67.73394  1.000 67.79359  ? 26  GLN I HB3  1 
ATOM   27522  H HG2  . GLN I  1 31  ? -91.93536  -19.12882  -69.78056  1.000 65.37133  ? 26  GLN I HG2  1 
ATOM   27523  H HG3  . GLN I  1 31  ? -90.75175  -18.36045  -70.51138  1.000 65.37133  ? 26  GLN I HG3  1 
ATOM   27524  H HE21 . GLN I  1 31  ? -90.92743  -21.07434  -70.68596  1.000 54.75240  ? 26  GLN I HE21 1 
ATOM   27525  H HE22 . GLN I  1 31  ? -89.79620  -21.73133  -69.97359  1.000 54.75240  ? 26  GLN I HE22 1 
ATOM   27526  N N    . ARG I  1 32  ? -93.30559  -15.93483  -66.70718  1.000 49.44069  ? 27  ARG I N    1 
ATOM   27527  C CA   . ARG I  1 32  ? -93.48936  -15.22652  -65.44903  1.000 47.13455  ? 27  ARG I CA   1 
ATOM   27528  C C    . ARG I  1 32  ? -93.58514  -16.23793  -64.31599  1.000 41.08608  ? 27  ARG I C    1 
ATOM   27529  O O    . ARG I  1 32  ? -94.26433  -17.26220  -64.43851  1.000 46.05394  ? 27  ARG I O    1 
ATOM   27530  C CB   . ARG I  1 32  ? -94.74058  -14.34650  -65.49076  1.000 50.24206  ? 27  ARG I CB   1 
ATOM   27531  C CG   . ARG I  1 32  ? -94.44480  -12.88705  -65.82011  1.000 68.05384  ? 27  ARG I CG   1 
ATOM   27532  C CD   . ARG I  1 32  ? -95.63110  -12.19720  -66.48370  1.000 75.41005  ? 27  ARG I CD   1 
ATOM   27533  N NE   . ARG I  1 32  ? -95.98400  -12.81115  -67.75902  1.000 75.73892  ? 27  ARG I NE   1 
ATOM   27534  C CZ   . ARG I  1 32  ? -96.97451  -12.40213  -68.53952  1.000 74.72863  ? 27  ARG I CZ   1 
ATOM   27535  N NH1  . ARG I  1 32  ? -97.72157  -11.35938  -68.21727  1.000 65.35245  ? 27  ARG I NH1  1 
ATOM   27536  N NH2  . ARG I  1 32  ? -97.22337  -13.05829  -69.66983  1.000 71.80745  ? 27  ARG I NH2  1 
ATOM   27537  H H    . ARG I  1 32  ? -93.97574  -16.42858  -66.92330  1.000 59.48255  ? 27  ARG I H    1 
ATOM   27538  H HA   . ARG I  1 32  ? -92.72894  -14.64965  -65.27619  1.000 56.71518  ? 27  ARG I HA   1 
ATOM   27539  H HB2  . ARG I  1 32  ? -95.34169  -14.68902  -66.17065  1.000 60.44419  ? 27  ARG I HB2  1 
ATOM   27540  H HB3  . ARG I  1 32  ? -95.17179  -14.37405  -64.62231  1.000 60.44419  ? 27  ARG I HB3  1 
ATOM   27541  H HG2  . ARG I  1 32  ? -94.23763  -12.41078  -65.00087  1.000 81.81833  ? 27  ARG I HG2  1 
ATOM   27542  H HG3  . ARG I  1 32  ? -93.69074  -12.84384  -66.42873  1.000 81.81833  ? 27  ARG I HG3  1 
ATOM   27543  H HD2  . ARG I  1 32  ? -96.40163  -12.25488  -65.89732  1.000 90.64578  ? 27  ARG I HD2  1 
ATOM   27544  H HD3  . ARG I  1 32  ? -95.40779  -11.26759  -66.64763  1.000 90.64578  ? 27  ARG I HD3  1 
ATOM   27545  H HE   . ARG I  1 32  ? -95.51786  -13.48413  -68.02247  1.000 91.04043  ? 27  ARG I HE   1 
ATOM   27546  H HH11 . ARG I  1 32  ? -97.56947  -10.93054  -67.48750  1.000 78.57666  ? 27  ARG I HH11 1 
ATOM   27547  H HH12 . ARG I  1 32  ? -98.35942  -11.11018  -68.73750  1.000 78.57666  ? 27  ARG I HH12 1 
ATOM   27548  H HH21 . ARG I  1 32  ? -96.74421  -13.73880  -69.88641  1.000 86.32266  ? 27  ARG I HH21 1 
ATOM   27549  H HH22 . ARG I  1 32  ? -97.86338  -12.80191  -70.18388  1.000 86.32266  ? 27  ARG I HH22 1 
ATOM   27550  N N    . THR I  1 33  ? -92.89726  -15.95392  -63.22010  1.000 38.32705  ? 28  THR I N    1 
ATOM   27551  C CA   . THR I  1 33  ? -92.85490  -16.88252  -62.09861  1.000 34.59613  ? 28  THR I CA   1 
ATOM   27552  C C    . THR I  1 33  ? -94.03434  -16.63589  -61.16135  1.000 38.81776  ? 28  THR I C    1 
ATOM   27553  O O    . THR I  1 33  ? -94.50514  -15.50075  -61.03074  1.000 45.11965  ? 28  THR I O    1 
ATOM   27554  C CB   . THR I  1 33  ? -91.53320  -16.73218  -61.34033  1.000 31.97483  ? 28  THR I CB   1 
ATOM   27555  O OG1  . THR I  1 33  ? -91.34602  -17.84841  -60.45901  1.000 38.93735  ? 28  THR I OG1  1 
ATOM   27556  C CG2  . THR I  1 33  ? -91.49719  -15.44143  -60.53365  1.000 33.42179  ? 28  THR I CG2  1 
ATOM   27557  H H    . THR I  1 33  ? -92.44640  -15.23165  -63.09907  1.000 46.14618  ? 28  THR I H    1 
ATOM   27558  H HA   . THR I  1 33  ? -92.91284  -17.79718  -62.41632  1.000 41.66907  ? 28  THR I HA   1 
ATOM   27559  H HB   . THR I  1 33  ? -90.80828  -16.70091  -61.98408  1.000 38.52351  ? 28  THR I HB   1 
ATOM   27560  H HG1  . THR I  1 33  ? -91.17773  -18.54071  -60.90397  1.000 46.87854  ? 28  THR I HG1  1 
ATOM   27561  H HG21 . THR I  1 33  ? -90.64124  -15.35388  -60.08579  1.000 40.25987  ? 28  THR I HG21 1 
ATOM   27562  H HG22 . THR I  1 33  ? -91.62475  -14.67974  -61.12056  1.000 40.25987  ? 28  THR I HG22 1 
ATOM   27563  H HG23 . THR I  1 33  ? -92.20205  -15.44690  -59.86728  1.000 40.25987  ? 28  THR I HG23 1 
ATOM   27564  N N    . PRO I  1 34  ? -94.54051  -17.67407  -60.49897  1.000 34.53466  ? 29  PRO I N    1 
ATOM   27565  C CA   . PRO I  1 34  ? -95.75323  -17.50575  -59.69161  1.000 38.63130  ? 29  PRO I CA   1 
ATOM   27566  C C    . PRO I  1 34  ? -95.51404  -16.81790  -58.36001  1.000 37.92717  ? 29  PRO I C    1 
ATOM   27567  O O    . PRO I  1 34  ? -94.44312  -16.91169  -57.75855  1.000 36.81370  ? 29  PRO I O    1 
ATOM   27568  C CB   . PRO I  1 34  ? -96.23131  -18.94954  -59.46699  1.000 33.24090  ? 29  PRO I CB   1 
ATOM   27569  C CG   . PRO I  1 34  ? -95.00539  -19.75966  -59.56835  1.000 26.31466  ? 29  PRO I CG   1 
ATOM   27570  C CD   . PRO I  1 34  ? -94.14847  -19.09141  -60.60570  1.000 30.15336  ? 29  PRO I CD   1 
ATOM   27571  H HA   . PRO I  1 34  ? -96.40827  -16.99790  -60.19551  1.000 46.51128  ? 29  PRO I HA   1 
ATOM   27572  H HB2  . PRO I  1 34  ? -96.63435  -19.03383  -58.58872  1.000 40.04280  ? 29  PRO I HB2  1 
ATOM   27573  H HB3  . PRO I  1 34  ? -96.87217  -19.19819  -60.15136  1.000 40.04280  ? 29  PRO I HB3  1 
ATOM   27574  H HG2  . PRO I  1 34  ? -94.55380  -19.77652  -58.71005  1.000 31.43642  ? 29  PRO I HG2  1 
ATOM   27575  H HG3  . PRO I  1 34  ? -95.23267  -20.66225  -59.84143  1.000 31.43642  ? 29  PRO I HG3  1 
ATOM   27576  H HD2  . PRO I  1 34  ? -93.20684  -19.20628  -60.40311  1.000 36.33775  ? 29  PRO I HD2  1 
ATOM   27577  H HD3  . PRO I  1 34  ? -94.34218  -19.43843  -61.49054  1.000 36.33775  ? 29  PRO I HD3  1 
ATOM   27578  N N    . LYS I  1 35  ? -96.55735  -16.13304  -57.90217  1.000 34.32647  ? 30  LYS I N    1 
ATOM   27579  C CA   . LYS I  1 35  ? -96.62922  -15.56046  -56.56653  1.000 43.25524  ? 30  LYS I CA   1 
ATOM   27580  C C    . LYS I  1 35  ? -97.56312  -16.42686  -55.73190  1.000 40.78677  ? 30  LYS I C    1 
ATOM   27581  O O    . LYS I  1 35  ? -98.64723  -16.79987  -56.19394  1.000 42.75085  ? 30  LYS I O    1 
ATOM   27582  C CB   . LYS I  1 35  ? -97.12426  -14.11390  -56.61900  1.000 31.26994  ? 30  LYS I CB   1 
ATOM   27583  H H    . LYS I  1 35  ? -97.26416  -15.98178  -58.36817  1.000 41.34548  ? 30  LYS I H    1 
ATOM   27584  H HA   . LYS I  1 35  ? -95.75386  -15.55254  -56.14868  1.000 52.06001  ? 30  LYS I HA   1 
ATOM   27585  N N    . ILE I  1 36  ? -97.14319  -16.74959  -54.51126  1.000 31.99800  ? 31  ILE I N    1 
ATOM   27586  C CA   . ILE I  1 36  ? -97.80342  -17.76174  -53.69751  1.000 36.16557  ? 31  ILE I CA   1 
ATOM   27587  C C    . ILE I  1 36  ? -98.30823  -17.13575  -52.40756  1.000 36.27538  ? 31  ILE I C    1 
ATOM   27588  O O    . ILE I  1 36  ? -97.63184  -16.29397  -51.80834  1.000 42.40876  ? 31  ILE I O    1 
ATOM   27589  C CB   . ILE I  1 36  ? -96.84383  -18.92966  -53.39090  1.000 30.43265  ? 31  ILE I CB   1 
ATOM   27590  C CG1  . ILE I  1 36  ? -96.36228  -19.56031  -54.69660  1.000 38.02566  ? 31  ILE I CG1  1 
ATOM   27591  C CG2  . ILE I  1 36  ? -97.51898  -19.96658  -52.52063  1.000 36.67855  ? 31  ILE I CG2  1 
ATOM   27592  C CD1  . ILE I  1 36  ? -94.86623  -19.68660  -54.79322  1.000 38.91725  ? 31  ILE I CD1  1 
ATOM   27593  H H    . ILE I  1 36  ? -96.46419  -16.38750  -54.12728  1.000 38.55132  ? 31  ILE I H    1 
ATOM   27594  H HA   . ILE I  1 36  ? -98.57557  -18.09739  -54.17920  1.000 43.55240  ? 31  ILE I HA   1 
ATOM   27595  H HB   . ILE I  1 36  ? -96.07947  -18.58051  -52.90638  1.000 36.67290  ? 31  ILE I HB   1 
ATOM   27596  H HG12 . ILE I  1 36  ? -96.73993  -20.45070  -54.77075  1.000 45.78451  ? 31  ILE I HG12 1 
ATOM   27597  H HG13 . ILE I  1 36  ? -96.66140  -19.01032  -55.43750  1.000 45.78451  ? 31  ILE I HG13 1 
ATOM   27598  H HG21 . ILE I  1 36  ? -96.89621  -20.69075  -52.35139  1.000 44.16798  ? 31  ILE I HG21 1 
ATOM   27599  H HG22 . ILE I  1 36  ? -97.78145  -19.55351  -51.68314  1.000 44.16798  ? 31  ILE I HG22 1 
ATOM   27600  H HG23 . ILE I  1 36  ? -98.30211  -20.30488  -52.98232  1.000 44.16798  ? 31  ILE I HG23 1 
ATOM   27601  H HD11 . ILE I  1 36  ? -94.63792  -20.09345  -55.64366  1.000 46.85442  ? 31  ILE I HD11 1 
ATOM   27602  H HD12 . ILE I  1 36  ? -94.47014  -18.80326  -54.73219  1.000 46.85442  ? 31  ILE I HD12 1 
ATOM   27603  H HD13 . ILE I  1 36  ? -94.54853  -20.24262  -54.06465  1.000 46.85442  ? 31  ILE I HD13 1 
ATOM   27604  N N    . GLN I  1 37  ? -99.49423  -17.56272  -51.97537  1.000 33.97703  ? 32  GLN I N    1 
ATOM   27605  C CA   . GLN I  1 37  ? -100.04573 -17.16029  -50.68904  1.000 33.96201  ? 32  GLN I CA   1 
ATOM   27606  C C    . GLN I  1 37  ? -100.71657 -18.36573  -50.05079  1.000 30.21748  ? 32  GLN I C    1 
ATOM   27607  O O    . GLN I  1 37  ? -101.47605 -19.07535  -50.71639  1.000 33.32044  ? 32  GLN I O    1 
ATOM   27608  C CB   . GLN I  1 37  ? -101.04932 -16.01484  -50.84091  1.000 35.75325  ? 32  GLN I CB   1 
ATOM   27609  C CG   . GLN I  1 37  ? -100.39893 -14.66504  -51.08584  1.000 42.32852  ? 32  GLN I CG   1 
ATOM   27610  C CD   . GLN I  1 37  ? -101.36441 -13.51002  -50.89967  1.000 45.01882  ? 32  GLN I CD   1 
ATOM   27611  O OE1  . GLN I  1 37  ? -101.80867 -13.22968  -49.78650  1.000 42.88975  ? 32  GLN I OE1  1 
ATOM   27612  N NE2  . GLN I  1 37  ? -101.69051 -12.83178  -51.99288  1.000 40.76424  ? 32  GLN I NE2  1 
ATOM   27613  H H    . GLN I  1 37  ? -100.00428 -18.09469  -52.41861  1.000 40.92616  ? 32  GLN I H    1 
ATOM   27614  H HA   . GLN I  1 37  ? -99.33071  -16.85635  -50.10829  1.000 40.90813  ? 32  GLN I HA   1 
ATOM   27615  H HB2  . GLN I  1 37  ? -101.62956 -16.20577  -51.59441  1.000 43.05762  ? 32  GLN I HB2  1 
ATOM   27616  H HB3  . GLN I  1 37  ? -101.57316 -15.94857  -50.02722  1.000 43.05762  ? 32  GLN I HB3  1 
ATOM   27617  H HG2  . GLN I  1 37  ? -99.66655  -14.54832  -50.46062  1.000 50.94795  ? 32  GLN I HG2  1 
ATOM   27618  H HG3  . GLN I  1 37  ? -100.06588 -14.63458  -51.99636  1.000 50.94795  ? 32  GLN I HG3  1 
ATOM   27619  H HE21 . GLN I  1 37  ? -101.35777 -13.05628  -52.75346  1.000 49.07080  ? 32  GLN I HE21 1 
ATOM   27620  H HE22 . GLN I  1 37  ? -102.23456 -12.16778  -51.94068  1.000 49.07080  ? 32  GLN I HE22 1 
ATOM   27621  N N    . VAL I  1 38  ? -100.42638 -18.59936  -48.77256  1.000 31.21005  ? 33  VAL I N    1 
ATOM   27622  C CA   . VAL I  1 38  ? -101.02934 -19.67853  -48.00153  1.000 31.67925  ? 33  VAL I CA   1 
ATOM   27623  C C    . VAL I  1 38  ? -101.79882 -19.05156  -46.84777  1.000 36.30587  ? 33  VAL I C    1 
ATOM   27624  O O    . VAL I  1 38  ? -101.23620 -18.26920  -46.07192  1.000 35.11301  ? 33  VAL I O    1 
ATOM   27625  C CB   . VAL I  1 38  ? -99.98066  -20.67034  -47.47091  1.000 33.99115  ? 33  VAL I CB   1 
ATOM   27626  C CG1  . VAL I  1 38  ? -100.66490 -21.93285  -46.95205  1.000 34.89980  ? 33  VAL I CG1  1 
ATOM   27627  C CG2  . VAL I  1 38  ? -98.96754  -21.01560  -48.54651  1.000 40.44799  ? 33  VAL I CG2  1 
ATOM   27628  H H    . VAL I  1 38  ? -99.86591  -18.13051  -48.31906  1.000 36.68346  ? 33  VAL I H    1 
ATOM   27629  H HA   . VAL I  1 38  ? -101.64611 -20.16793  -48.56809  1.000 37.24650  ? 33  VAL I HA   1 
ATOM   27630  H HB   . VAL I  1 38  ? -99.50191  -20.25513  -46.73654  1.000 40.94310  ? 33  VAL I HB   1 
ATOM   27631  H HG11 . VAL I  1 38  ? -99.98937  -22.54374  -46.61833  1.000 42.03348  ? 33  VAL I HG11 1 
ATOM   27632  H HG12 . VAL I  1 38  ? -101.27414 -21.69077  -46.23713  1.000 42.03348  ? 33  VAL I HG12 1 
ATOM   27633  H HG13 . VAL I  1 38  ? -101.15574 -22.34741  -47.67876  1.000 42.03348  ? 33  VAL I HG13 1 
ATOM   27634  H HG21 . VAL I  1 38  ? -98.33020  -21.65251  -48.18727  1.000 48.69131  ? 33  VAL I HG21 1 
ATOM   27635  H HG22 . VAL I  1 38  ? -99.43170  -21.40390  -49.30458  1.000 48.69131  ? 33  VAL I HG22 1 
ATOM   27636  H HG23 . VAL I  1 38  ? -98.50817  -20.20597  -48.81923  1.000 48.69131  ? 33  VAL I HG23 1 
ATOM   27637  N N    . TYR I  1 39  ? -103.07632 -19.40091  -46.73037  1.000 40.95332  ? 34  TYR I N    1 
ATOM   27638  C CA   . TYR I  1 39  ? -103.94432 -18.78788  -45.73475  1.000 41.83119  ? 34  TYR I CA   1 
ATOM   27639  C C    . TYR I  1 39  ? -105.16994 -19.66689  -45.53996  1.000 41.81224  ? 34  TYR I C    1 
ATOM   27640  O O    . TYR I  1 39  ? -105.41119 -20.61187  -46.29508  1.000 44.86899  ? 34  TYR I O    1 
ATOM   27641  C CB   . TYR I  1 39  ? -104.35851 -17.37733  -46.15661  1.000 36.45108  ? 34  TYR I CB   1 
ATOM   27642  C CG   . TYR I  1 39  ? -104.93319 -17.31689  -47.55221  1.000 41.96442  ? 34  TYR I CG   1 
ATOM   27643  C CD1  . TYR I  1 39  ? -104.10468 -17.20146  -48.65992  1.000 39.82213  ? 34  TYR I CD1  1 
ATOM   27644  C CD2  . TYR I  1 39  ? -106.30285 -17.37875  -47.76413  1.000 41.30150  ? 34  TYR I CD2  1 
ATOM   27645  C CE1  . TYR I  1 39  ? -104.62272 -17.14723  -49.93545  1.000 35.64131  ? 34  TYR I CE1  1 
ATOM   27646  C CE2  . TYR I  1 39  ? -106.82933 -17.32325  -49.03812  1.000 38.55014  ? 34  TYR I CE2  1 
ATOM   27647  C CZ   . TYR I  1 39  ? -105.98596 -17.20918  -50.11890  1.000 32.45715  ? 34  TYR I CZ   1 
ATOM   27648  O OH   . TYR I  1 39  ? -106.50211 -17.15621  -51.39339  1.000 34.59895  ? 34  TYR I OH   1 
ATOM   27649  H H    . TYR I  1 39  ? -103.46447 -19.99324  -47.21831  1.000 49.29771  ? 34  TYR I H    1 
ATOM   27650  H HA   . TYR I  1 39  ? -103.46790 -18.73747  -44.89132  1.000 50.35114  ? 34  TYR I HA   1 
ATOM   27651  H HB2  . TYR I  1 39  ? -105.03408 -17.05149  -45.54153  1.000 43.89502  ? 34  TYR I HB2  1 
ATOM   27652  H HB3  . TYR I  1 39  ? -103.57931 -16.80024  -46.12970  1.000 43.89502  ? 34  TYR I HB3  1 
ATOM   27653  H HD1  . TYR I  1 39  ? -103.18352 -17.15999  -48.53894  1.000 47.94028  ? 34  TYR I HD1  1 
ATOM   27654  H HD2  . TYR I  1 39  ? -106.87534 -17.45892  -47.03562  1.000 49.71552  ? 34  TYR I HD2  1 
ATOM   27655  H HE1  . TYR I  1 39  ? -104.05512 -17.06927  -50.66802  1.000 42.92329  ? 34  TYR I HE1  1 
ATOM   27656  H HE2  . TYR I  1 39  ? -107.74971 -17.36275  -49.16561  1.000 46.41389  ? 34  TYR I HE2  1 
ATOM   27657  H HH   . TYR I  1 39  ? -107.34144 -17.14175  -51.36306  1.000 41.67246  ? 34  TYR I HH   1 
ATOM   27658  N N    . SER I  1 40  ? -105.94314 -19.33740  -44.51267  1.000 35.89623  ? 35  SER I N    1 
ATOM   27659  C CA   . SER I  1 40  ? -107.19325 -20.01890  -44.21847  1.000 36.36998  ? 35  SER I CA   1 
ATOM   27660  C C    . SER I  1 40  ? -108.36450 -19.15118  -44.66340  1.000 44.20194  ? 35  SER I C    1 
ATOM   27661  O O    . SER I  1 40  ? -108.25852 -17.92423  -44.73953  1.000 48.61476  ? 35  SER I O    1 
ATOM   27662  C CB   . SER I  1 40  ? -107.31229 -20.33421  -42.72499  1.000 42.84375  ? 35  SER I CB   1 
ATOM   27663  O OG   . SER I  1 40  ? -106.78507 -19.29286  -41.92190  1.000 45.41045  ? 35  SER I OG   1 
ATOM   27664  H H    . SER I  1 40  ? -105.75879 -18.70607  -43.95856  1.000 42.30687  ? 35  SER I H    1 
ATOM   27665  H HA   . SER I  1 40  ? -107.22828 -20.86056  -44.69939  1.000 42.87538  ? 35  SER I HA   1 
ATOM   27666  H HB2  . SER I  1 40  ? -108.24959 -20.45302  -42.50534  1.000 51.56622  ? 35  SER I HB2  1 
ATOM   27667  H HB3  . SER I  1 40  ? -106.82188 -21.15011  -42.53872  1.000 51.56622  ? 35  SER I HB3  1 
ATOM   27668  H HG   . SER I  1 40  ? -107.41080 -18.85272  -41.57500  1.000 54.64625  ? 35  SER I HG   1 
ATOM   27669  N N    . ARG I  1 41  ? -109.48507 -19.80554  -44.97085  1.000 46.47683  ? 36  ARG I N    1 
ATOM   27670  C CA   . ARG I  1 41  ? -110.68057 -19.07299  -45.37732  1.000 53.67844  ? 36  ARG I CA   1 
ATOM   27671  C C    . ARG I  1 41  ? -111.15187 -18.15179  -44.26059  1.000 53.26622  ? 36  ARG I C    1 
ATOM   27672  O O    . ARG I  1 41  ? -111.36145 -16.95163  -44.47250  1.000 45.07036  ? 36  ARG I O    1 
ATOM   27673  C CB   . ARG I  1 41  ? -111.77788 -20.06111  -45.77674  1.000 53.40571  ? 36  ARG I CB   1 
ATOM   27674  C CG   . ARG I  1 41  ? -113.08376 -19.41918  -46.21818  1.000 45.69527  ? 36  ARG I CG   1 
ATOM   27675  C CD   . ARG I  1 41  ? -114.08751 -20.47088  -46.66478  1.000 41.30936  ? 36  ARG I CD   1 
ATOM   27676  N NE   . ARG I  1 41  ? -113.69030 -21.09137  -47.92417  1.000 41.44304  ? 36  ARG I NE   1 
ATOM   27677  C CZ   . ARG I  1 41  ? -114.32917 -22.10202  -48.49601  1.000 33.91320  ? 36  ARG I CZ   1 
ATOM   27678  N NH1  . ARG I  1 41  ? -115.40913 -22.63262  -47.94986  1.000 47.57587  ? 36  ARG I NH1  1 
ATOM   27679  N NH2  . ARG I  1 41  ? -113.87430 -22.59104  -49.64478  1.000 34.66632  ? 36  ARG I NH2  1 
ATOM   27680  H H    . ARG I  1 41  ? -109.57722 -20.66038  -44.95220  1.000 55.92591  ? 36  ARG I H    1 
ATOM   27681  H HA   . ARG I  1 41  ? -110.47698 -18.52457  -46.15107  1.000 64.56784  ? 36  ARG I HA   1 
ATOM   27682  H HB2  . ARG I  1 41  ? -111.45320 -20.59965  -46.51529  1.000 64.24057  ? 36  ARG I HB2  1 
ATOM   27683  H HB3  . ARG I  1 41  ? -111.97436 -20.62764  -45.01428  1.000 64.24057  ? 36  ARG I HB3  1 
ATOM   27684  H HG2  . ARG I  1 41  ? -113.46718 -18.92477  -45.47693  1.000 54.98804  ? 36  ARG I HG2  1 
ATOM   27685  H HG3  . ARG I  1 41  ? -112.91405 -18.82157  -46.96314  1.000 54.98804  ? 36  ARG I HG3  1 
ATOM   27686  H HD2  . ARG I  1 41  ? -114.14767 -21.16425  -45.98911  1.000 49.72495  ? 36  ARG I HD2  1 
ATOM   27687  H HD3  . ARG I  1 41  ? -114.95432 -20.05407  -46.79051  1.000 49.72495  ? 36  ARG I HD3  1 
ATOM   27688  H HE   . ARG I  1 41  ? -112.99447 -20.78023  -48.32242  1.000 49.88536  ? 36  ARG I HE   1 
ATOM   27689  H HH11 . ARG I  1 41  ? -115.71205 -22.32245  -47.20714  1.000 57.24476  ? 36  ARG I HH11 1 
ATOM   27690  H HH12 . ARG I  1 41  ? -115.80906 -23.28811  -48.33714  1.000 57.24476  ? 36  ARG I HH12 1 
ATOM   27691  H HH21 . ARG I  1 41  ? -113.17284 -22.25186  -50.00880  1.000 41.75331  ? 36  ARG I HH21 1 
ATOM   27692  H HH22 . ARG I  1 41  ? -114.28136 -23.24672  -50.02423  1.000 41.75331  ? 36  ARG I HH22 1 
ATOM   27693  N N    . HIS I  1 42  ? -111.31103 -18.69727  -43.06643  1.000 71.81301  ? 37  HIS I N    1 
ATOM   27694  C CA   . HIS I  1 42  ? -111.65701 -17.97108  -41.85955  1.000 70.52498  ? 37  HIS I CA   1 
ATOM   27695  C C    . HIS I  1 42  ? -110.45618 -17.89604  -40.93091  1.000 63.77834  ? 37  HIS I C    1 
ATOM   27696  O O    . HIS I  1 42  ? -109.43208 -18.55020  -41.15752  1.000 62.20216  ? 37  HIS I O    1 
ATOM   27697  C CB   . HIS I  1 42  ? -112.81796 -18.65787  -41.13298  1.000 72.98985  ? 37  HIS I CB   1 
ATOM   27698  C CG   . HIS I  1 42  ? -113.90590 -19.14087  -42.04084  1.000 73.80295  ? 37  HIS I CG   1 
ATOM   27699  N ND1  . HIS I  1 42  ? -114.56844 -18.31008  -42.91892  1.000 71.39434  ? 37  HIS I ND1  1 
ATOM   27700  C CD2  . HIS I  1 42  ? -114.45905 -20.36803  -42.19436  1.000 73.70017  ? 37  HIS I CD2  1 
ATOM   27701  C CE1  . HIS I  1 42  ? -115.47809 -19.00548  -43.57850  1.000 72.15400  ? 37  HIS I CE1  1 
ATOM   27702  N NE2  . HIS I  1 42  ? -115.43162 -20.25723  -43.15856  1.000 70.89819  ? 37  HIS I NE2  1 
ATOM   27703  H H    . HIS I  1 42  ? -111.21738 -19.54015  -42.92362  1.000 86.32934  ? 37  HIS I H    1 
ATOM   27704  H HA   . HIS I  1 42  ? -111.93740 -17.07253  -42.09380  1.000 84.78369  ? 37  HIS I HA   1 
ATOM   27705  H HB2  . HIS I  1 42  ? -112.47253 -19.42621  -40.65212  1.000 87.74154  ? 37  HIS I HB2  1 
ATOM   27706  H HB3  . HIS I  1 42  ? -113.21192 -18.02667  -40.51066  1.000 87.74154  ? 37  HIS I HB3  1 
ATOM   27707  H HD1  . HIS I  1 42  ? -114.41390 -17.47031  -43.02144  1.000 85.82693  ? 37  HIS I HD1  1 
ATOM   27708  H HD2  . HIS I  1 42  ? -114.22437 -21.14087  -41.73333  1.000 88.59393  ? 37  HIS I HD2  1 
ATOM   27709  H HE1  . HIS I  1 42  ? -116.05332 -18.67061  -44.22801  1.000 86.73852  ? 37  HIS I HE1  1 
ATOM   27710  N N    . PRO I  1 43  ? -110.54249 -17.10103  -39.86954  1.000 61.88917  ? 38  PRO I N    1 
ATOM   27711  C CA   . PRO I  1 43  ? -109.51270 -17.17247  -38.82433  1.000 60.41026  ? 38  PRO I CA   1 
ATOM   27712  C C    . PRO I  1 43  ? -109.52379 -18.54315  -38.16751  1.000 65.22911  ? 38  PRO I C    1 
ATOM   27713  O O    . PRO I  1 43  ? -110.57950 -19.14249  -37.95195  1.000 56.73177  ? 38  PRO I O    1 
ATOM   27714  C CB   . PRO I  1 43  ? -109.91614 -16.06289  -37.84675  1.000 59.24193  ? 38  PRO I CB   1 
ATOM   27715  C CG   . PRO I  1 43  ? -110.77074 -15.13810  -38.65751  1.000 63.86145  ? 38  PRO I CG   1 
ATOM   27716  C CD   . PRO I  1 43  ? -111.50187 -16.00694  -39.63544  1.000 60.42389  ? 38  PRO I CD   1 
ATOM   27717  H HA   . PRO I  1 43  ? -108.63061 -16.97813  -39.17795  1.000 72.64603  ? 38  PRO I HA   1 
ATOM   27718  H HB2  . PRO I  1 43  ? -110.41582 -16.43932  -37.10545  1.000 71.24404  ? 38  PRO I HB2  1 
ATOM   27719  H HB3  . PRO I  1 43  ? -109.12562 -15.60773  -37.51687  1.000 71.24404  ? 38  PRO I HB3  1 
ATOM   27720  H HG2  . PRO I  1 43  ? -111.39431 -14.67520  -38.07631  1.000 76.78746  ? 38  PRO I HG2  1 
ATOM   27721  H HG3  . PRO I  1 43  ? -110.20995 -14.49633  -39.12068  1.000 76.78746  ? 38  PRO I HG3  1 
ATOM   27722  H HD2  . PRO I  1 43  ? -112.32732 -16.34347  -39.25297  1.000 72.66239  ? 38  PRO I HD2  1 
ATOM   27723  H HD3  . PRO I  1 43  ? -111.68869 -15.52590  -40.45678  1.000 72.66239  ? 38  PRO I HD3  1 
ATOM   27724  N N    . ALA I  1 44  ? -108.33235 -19.03979  -37.85637  1.000 66.83841  ? 39  ALA I N    1 
ATOM   27725  C CA   . ALA I  1 44  ? -108.18520 -20.40175  -37.36876  1.000 58.87747  ? 39  ALA I CA   1 
ATOM   27726  C C    . ALA I  1 44  ? -108.62091 -20.51492  -35.91422  1.000 64.99116  ? 39  ALA I C    1 
ATOM   27727  O O    . ALA I  1 44  ? -108.30558 -19.65532  -35.08722  1.000 64.69946  ? 39  ALA I O    1 
ATOM   27728  C CB   . ALA I  1 44  ? -106.73369 -20.85788  -37.51772  1.000 50.44187  ? 39  ALA I CB   1 
ATOM   27729  H H    . ALA I  1 44  ? -107.59246 -18.60601  -37.91948  1.000 80.35981  ? 39  ALA I H    1 
ATOM   27730  H HA   . ALA I  1 44  ? -108.75098 -20.99085  -37.89197  1.000 70.80669  ? 39  ALA I HA   1 
ATOM   27731  H HB1  . ALA I  1 44  ? -106.65187 -21.76496  -37.18393  1.000 60.68397  ? 39  ALA I HB1  1 
ATOM   27732  H HB2  . ALA I  1 44  ? -106.48763 -20.82705  -38.45548  1.000 60.68397  ? 39  ALA I HB2  1 
ATOM   27733  H HB3  . ALA I  1 44  ? -106.16205 -20.26431  -37.00606  1.000 60.68397  ? 39  ALA I HB3  1 
ATOM   27734  N N    . GLU I  1 45  ? -109.34222 -21.59469  -35.60598  1.000 79.54692  ? 40  GLU I N    1 
ATOM   27735  C CA   . GLU I  1 45  ? -109.84241 -21.85844  -34.26306  1.000 82.44964  ? 40  GLU I CA   1 
ATOM   27736  C C    . GLU I  1 45  ? -109.74710 -23.34956  -33.97105  1.000 90.43974  ? 40  GLU I C    1 
ATOM   27737  O O    . GLU I  1 45  ? -110.04183 -24.17871  -34.83726  1.000 90.65803  ? 40  GLU I O    1 
ATOM   27738  C CB   . GLU I  1 45  ? -111.29302 -21.38310  -34.11005  1.000 84.23768  ? 40  GLU I CB   1 
ATOM   27739  C CG   . GLU I  1 45  ? -111.45797 -20.18216  -33.19464  1.000 87.39249  ? 40  GLU I CG   1 
ATOM   27740  C CD   . GLU I  1 45  ? -112.90156 -19.94795  -32.79221  1.000 93.35692  ? 40  GLU I CD   1 
ATOM   27741  O OE1  . GLU I  1 45  ? -113.66089 -20.93436  -32.66992  1.000 88.11916  ? 40  GLU I OE1  1 
ATOM   27742  O OE2  . GLU I  1 45  ? -113.27588 -18.77344  -32.59244  1.000 95.64611  ? 40  GLU I OE2  1 
ATOM   27743  H H    . GLU I  1 45  ? -109.55855 -22.20249  -36.17465  1.000 95.61002  ? 40  GLU I H    1 
ATOM   27744  H HA   . GLU I  1 45  ? -109.29657 -21.39019  -33.61214  1.000 99.09329  ? 40  GLU I HA   1 
ATOM   27745  H HB2  . GLU I  1 45  ? -111.63285 -21.13624  -34.98439  1.000 101.23894 ? 40  GLU I HB2  1 
ATOM   27746  H HB3  . GLU I  1 45  ? -111.82057 -22.10910  -33.74192  1.000 101.23894 ? 40  GLU I HB3  1 
ATOM   27747  H HG2  . GLU I  1 45  ? -110.94065 -20.32652  -32.38690  1.000 105.02471 ? 40  GLU I HG2  1 
ATOM   27748  H HG3  . GLU I  1 45  ? -111.14162 -19.38844  -33.65379  1.000 105.02471 ? 40  GLU I HG3  1 
ATOM   27749  N N    . ASN I  1 46  ? -109.35224 -23.68124  -32.73989  1.000 113.31271 ? 41  ASN I N    1 
ATOM   27750  C CA   . ASN I  1 46  ? -109.07215 -25.06443  -32.37386  1.000 115.72490 ? 41  ASN I CA   1 
ATOM   27751  C C    . ASN I  1 46  ? -110.30619 -25.94541  -32.54835  1.000 109.00002 ? 41  ASN I C    1 
ATOM   27752  O O    . ASN I  1 46  ? -111.36142 -25.68733  -31.95474  1.000 110.07960 ? 41  ASN I O    1 
ATOM   27753  C CB   . ASN I  1 46  ? -108.58108 -25.12986  -30.92645  1.000 127.70530 ? 41  ASN I CB   1 
ATOM   27754  H H    . ASN I  1 46  ? -109.23935 -23.12008  -32.09806  1.000 136.12897 ? 41  ASN I H    1 
ATOM   27755  H HA   . ASN I  1 46  ? -108.37700 -25.40345  -32.95929  1.000 139.02360 ? 41  ASN I HA   1 
ATOM   27756  N N    . GLY I  1 47  ? -110.16200 -26.99240  -33.35975  1.000 83.66194  ? 42  GLY I N    1 
ATOM   27757  C CA   . GLY I  1 47  ? -111.22737 -27.94841  -33.57275  1.000 83.32937  ? 42  GLY I CA   1 
ATOM   27758  C C    . GLY I  1 47  ? -112.38654 -27.45736  -34.40392  1.000 86.41568  ? 42  GLY I C    1 
ATOM   27759  O O    . GLY I  1 47  ? -113.42617 -28.12280  -34.43754  1.000 77.23074  ? 42  GLY I O    1 
ATOM   27760  H H    . GLY I  1 47  ? -109.44504 -27.16771  -33.80114  1.000 100.54805 ? 42  GLY I H    1 
ATOM   27761  H HA2  . GLY I  1 47  ? -110.85758 -28.72722  -34.01729  1.000 100.14897 ? 42  GLY I HA2  1 
ATOM   27762  H HA3  . GLY I  1 47  ? -111.57879 -28.21504  -32.70886  1.000 100.14897 ? 42  GLY I HA3  1 
ATOM   27763  N N    . LYS I  1 48  ? -112.24540 -26.31985  -35.07861  1.000 85.91612  ? 43  LYS I N    1 
ATOM   27764  C CA   . LYS I  1 48  ? -113.30744 -25.73632  -35.88924  1.000 74.88594  ? 43  LYS I CA   1 
ATOM   27765  C C    . LYS I  1 48  ? -112.97039 -25.93475  -37.36109  1.000 60.55721  ? 43  LYS I C    1 
ATOM   27766  O O    . LYS I  1 48  ? -111.95264 -25.42243  -37.84085  1.000 50.79764  ? 43  LYS I O    1 
ATOM   27767  C CB   . LYS I  1 48  ? -113.48025 -24.24962  -35.57341  1.000 72.72613  ? 43  LYS I CB   1 
ATOM   27768  H H    . LYS I  1 48  ? -111.52175 -25.85518  -35.08152  1.000 103.25306 ? 43  LYS I H    1 
ATOM   27769  H HA   . LYS I  1 48  ? -114.14405 -26.19015  -35.70209  1.000 90.01684  ? 43  LYS I HA   1 
ATOM   27770  N N    . SER I  1 49  ? -113.82273 -26.67654  -38.07092  1.000 58.45088  ? 44  SER I N    1 
ATOM   27771  C CA   . SER I  1 49  ? -113.59504 -26.93443  -39.48733  1.000 48.48054  ? 44  SER I CA   1 
ATOM   27772  C C    . SER I  1 49  ? -113.33346 -25.62667  -40.22226  1.000 43.64819  ? 44  SER I C    1 
ATOM   27773  O O    . SER I  1 49  ? -113.94963 -24.59798  -39.93307  1.000 46.36793  ? 44  SER I O    1 
ATOM   27774  C CB   . SER I  1 49  ? -114.79801 -27.65349  -40.10185  1.000 48.87552  ? 44  SER I CB   1 
ATOM   27775  H H    . SER I  1 49  ? -114.53589 -27.03885  -37.75510  1.000 70.29478  ? 44  SER I H    1 
ATOM   27776  H HA   . SER I  1 49  ? -112.82141 -27.51052  -39.58988  1.000 58.33037  ? 44  SER I HA   1 
ATOM   27777  N N    . ASN I  1 50  ? -112.40506 -25.67199  -41.17158  1.000 47.21828  ? 45  ASN I N    1 
ATOM   27778  C CA   . ASN I  1 50  ? -111.94482 -24.48475  -41.88049  1.000 43.55344  ? 45  ASN I CA   1 
ATOM   27779  C C    . ASN I  1 50  ? -111.51597 -24.91347  -43.27985  1.000 45.52426  ? 45  ASN I C    1 
ATOM   27780  O O    . ASN I  1 50  ? -111.78037 -26.03992  -43.71153  1.000 50.73025  ? 45  ASN I O    1 
ATOM   27781  C CB   . ASN I  1 50  ? -110.81473 -23.80107  -41.09426  1.000 39.71860  ? 45  ASN I CB   1 
ATOM   27782  C CG   . ASN I  1 50  ? -110.64232 -22.33302  -41.46123  1.000 45.04987  ? 45  ASN I CG   1 
ATOM   27783  O OD1  . ASN I  1 50  ? -111.02951 -21.90541  -42.55166  1.000 50.33380  ? 45  ASN I OD1  1 
ATOM   27784  N ND2  . ASN I  1 50  ? -110.05304 -21.55766  -40.55507  1.000 40.66713  ? 45  ASN I ND2  1 
ATOM   27785  H H    . ASN I  1 50  ? -112.01783 -26.39555  -41.42872  1.000 56.81566  ? 45  ASN I H    1 
ATOM   27786  H HA   . ASN I  1 50  ? -112.67707 -23.85447  -41.96682  1.000 52.41785  ? 45  ASN I HA   1 
ATOM   27787  H HB2  . ASN I  1 50  ? -111.01446 -23.85132  -40.14638  1.000 47.81604  ? 45  ASN I HB2  1 
ATOM   27788  H HB3  . ASN I  1 50  ? -109.97922 -24.25673  -41.28186  1.000 47.81604  ? 45  ASN I HB3  1 
ATOM   27789  H HD21 . ASN I  1 50  ? -109.93352 -20.72154  -40.71698  1.000 48.03196  ? 45  ASN I HD21 1 
ATOM   27790  H HD22 . ASN I  1 50  ? -109.79160 -21.89251  -39.80732  1.000 48.03196  ? 45  ASN I HD22 1 
ATOM   27791  N N    . PHE I  1 51  ? -110.85443 -24.00749  -43.99414  1.000 47.53897  ? 46  PHE I N    1 
ATOM   27792  C CA   . PHE I  1 51  ? -110.36717 -24.28405  -45.33810  1.000 45.50835  ? 46  PHE I CA   1 
ATOM   27793  C C    . PHE I  1 51  ? -108.94770 -23.75659  -45.45962  1.000 39.49999  ? 46  PHE I C    1 
ATOM   27794  O O    . PHE I  1 51  ? -108.67393 -22.61486  -45.08321  1.000 44.89952  ? 46  PHE I O    1 
ATOM   27795  C CB   . PHE I  1 51  ? -111.26035 -23.63952  -46.40016  1.000 49.74995  ? 46  PHE I CB   1 
ATOM   27796  C CG   . PHE I  1 51  ? -112.43282 -24.48603  -46.79985  1.000 56.36932  ? 46  PHE I CG   1 
ATOM   27797  C CD1  . PHE I  1 51  ? -113.63195 -24.40559  -46.10728  1.000 50.32242  ? 46  PHE I CD1  1 
ATOM   27798  C CD2  . PHE I  1 51  ? -112.33782 -25.36379  -47.86712  1.000 53.17134  ? 46  PHE I CD2  1 
ATOM   27799  C CE1  . PHE I  1 51  ? -114.71464 -25.18549  -46.47170  1.000 49.39819  ? 46  PHE I CE1  1 
ATOM   27800  C CE2  . PHE I  1 51  ? -113.41708 -26.14464  -48.23641  1.000 61.33864  ? 46  PHE I CE2  1 
ATOM   27801  C CZ   . PHE I  1 51  ? -114.60882 -26.05241  -47.53902  1.000 55.73750  ? 46  PHE I CZ   1 
ATOM   27802  H H    . PHE I  1 51  ? -110.67359 -23.21393  -43.71637  1.000 57.20048  ? 46  PHE I H    1 
ATOM   27803  H HA   . PHE I  1 51  ? -110.35856 -25.24191  -45.49084  1.000 54.76374  ? 46  PHE I HA   1 
ATOM   27804  H HB2  . PHE I  1 51  ? -111.60490 -22.80247  -46.05154  1.000 59.85366  ? 46  PHE I HB2  1 
ATOM   27805  H HB3  . PHE I  1 51  ? -110.72984 -23.47445  -47.19527  1.000 59.85366  ? 46  PHE I HB3  1 
ATOM   27806  H HD1  . PHE I  1 51  ? -113.70894 -23.81997  -45.38894  1.000 60.54062  ? 46  PHE I HD1  1 
ATOM   27807  H HD2  . PHE I  1 51  ? -111.53972 -25.42848  -48.34014  1.000 63.95933  ? 46  PHE I HD2  1 
ATOM   27808  H HE1  . PHE I  1 51  ? -115.51257 -25.12534  -45.99779  1.000 59.43155  ? 46  PHE I HE1  1 
ATOM   27809  H HE2  . PHE I  1 51  ? -113.34229 -26.73199  -48.95358  1.000 73.76008  ? 46  PHE I HE2  1 
ATOM   27810  H HZ   . PHE I  1 51  ? -115.33688 -26.57400  -47.78960  1.000 67.03872  ? 46  PHE I HZ   1 
ATOM   27811  N N    . LEU I  1 52  ? -108.04970 -24.58930  -45.96851  1.000 45.35312  ? 47  LEU I N    1 
ATOM   27812  C CA   . LEU I  1 52  ? -106.67267 -24.19612  -46.23573  1.000 43.06576  ? 47  LEU I CA   1 
ATOM   27813  C C    . LEU I  1 52  ? -106.55564 -23.84060  -47.70970  1.000 37.40995  ? 47  LEU I C    1 
ATOM   27814  O O    . LEU I  1 52  ? -107.01028 -24.60053  -48.56983  1.000 34.65346  ? 47  LEU I O    1 
ATOM   27815  C CB   . LEU I  1 52  ? -105.71107 -25.32082  -45.86884  1.000 39.05281  ? 47  LEU I CB   1 
ATOM   27816  C CG   . LEU I  1 52  ? -104.23905 -25.11107  -46.21642  1.000 39.74333  ? 47  LEU I CG   1 
ATOM   27817  C CD1  . LEU I  1 52  ? -103.69060 -23.88353  -45.51541  1.000 37.87388  ? 47  LEU I CD1  1 
ATOM   27818  C CD2  . LEU I  1 52  ? -103.43633 -26.35373  -45.84946  1.000 43.76998  ? 47  LEU I CD2  1 
ATOM   27819  H H    . LEU I  1 52  ? -108.21801 -25.40762  -46.17252  1.000 54.57746  ? 47  LEU I H    1 
ATOM   27820  H HA   . LEU I  1 52  ? -106.42936 -23.41977  -45.70754  1.000 51.83264  ? 47  LEU I HA   1 
ATOM   27821  H HB2  . LEU I  1 52  ? -105.75948 -25.45447  -44.90931  1.000 47.01709  ? 47  LEU I HB2  1 
ATOM   27822  H HB3  . LEU I  1 52  ? -105.99975 -26.12354  -46.33059  1.000 47.01709  ? 47  LEU I HB3  1 
ATOM   27823  H HG   . LEU I  1 52  ? -104.15160 -24.96325  -47.17110  1.000 47.84572  ? 47  LEU I HG   1 
ATOM   27824  H HD11 . LEU I  1 52  ? -102.75674 -23.77444  -45.75398  1.000 45.60238  ? 47  LEU I HD11 1 
ATOM   27825  H HD12 . LEU I  1 52  ? -104.19712 -23.10593  -45.79768  1.000 45.60238  ? 47  LEU I HD12 1 
ATOM   27826  H HD13 . LEU I  1 52  ? -103.77524 -24.00321  -44.55655  1.000 45.60238  ? 47  LEU I HD13 1 
ATOM   27827  H HD21 . LEU I  1 52  ? -102.50428 -26.20509  -46.07325  1.000 52.67770  ? 47  LEU I HD21 1 
ATOM   27828  H HD22 . LEU I  1 52  ? -103.52587 -26.51785  -44.89765  1.000 52.67770  ? 47  LEU I HD22 1 
ATOM   27829  H HD23 . LEU I  1 52  ? -103.77990 -27.11065  -46.34939  1.000 52.67770  ? 47  LEU I HD23 1 
ATOM   27830  N N    . ASN I  1 53  ? -105.95856 -22.68586  -47.99679  1.000 42.36516  ? 48  ASN I N    1 
ATOM   27831  C CA   . ASN I  1 53  ? -105.89694 -22.15229  -49.34945  1.000 45.58721  ? 48  ASN I CA   1 
ATOM   27832  C C    . ASN I  1 53  ? -104.45177 -21.90738  -49.76478  1.000 41.92429  ? 48  ASN I C    1 
ATOM   27833  O O    . ASN I  1 53  ? -103.62998 -21.45866  -48.95809  1.000 39.08076  ? 48  ASN I O    1 
ATOM   27834  C CB   . ASN I  1 53  ? -106.68175 -20.83208  -49.46293  1.000 42.52515  ? 48  ASN I CB   1 
ATOM   27835  C CG   . ASN I  1 53  ? -108.18106 -21.01765  -49.30937  1.000 39.85706  ? 48  ASN I CG   1 
ATOM   27836  O OD1  . ASN I  1 53  ? -108.72437 -22.09100  -49.57097  1.000 47.81019  ? 48  ASN I OD1  1 
ATOM   27837  N ND2  . ASN I  1 53  ? -108.86064 -19.95867  -48.89232  1.000 48.34360  ? 48  ASN I ND2  1 
ATOM   27838  H H    . ASN I  1 53  ? -105.57544 -22.18606  -47.41112  1.000 50.99191  ? 48  ASN I H    1 
ATOM   27839  H HA   . ASN I  1 53  ? -106.28095 -22.80448  -49.95615  1.000 54.85837  ? 48  ASN I HA   1 
ATOM   27840  H HB2  . ASN I  1 53  ? -106.38264 -20.22683  -48.76644  1.000 51.18391  ? 48  ASN I HB2  1 
ATOM   27841  H HB3  . ASN I  1 53  ? -106.51677 -20.44141  -50.33532  1.000 51.18391  ? 48  ASN I HB3  1 
ATOM   27842  H HD21 . ASN I  1 53  ? -109.71285 -20.00835  -48.78808  1.000 58.16604  ? 48  ASN I HD21 1 
ATOM   27843  H HD22 . ASN I  1 53  ? -108.44931 -19.22195  -48.72601  1.000 58.16604  ? 48  ASN I HD22 1 
ATOM   27844  N N    . CYS I  1 54  ? -104.15088 -22.19962  -51.03043  1.000 39.85472  ? 49  CYS I N    1 
ATOM   27845  C CA   . CYS I  1 54  ? -102.88914 -21.81550  -51.65502  1.000 30.86395  ? 49  CYS I CA   1 
ATOM   27846  C C    . CYS I  1 54  ? -103.21802 -21.12146  -52.97095  1.000 31.35763  ? 49  CYS I C    1 
ATOM   27847  O O    . CYS I  1 54  ? -103.68332 -21.76700  -53.91775  1.000 33.97228  ? 49  CYS I O    1 
ATOM   27848  C CB   . CYS I  1 54  ? -101.97992 -23.01891  -51.89180  1.000 36.39418  ? 49  CYS I CB   1 
ATOM   27849  S SG   . CYS I  1 54  ? -100.36317 -22.53652  -52.54111  1.000 39.52423  ? 49  CYS I SG   1 
ATOM   27850  H H    . CYS I  1 54  ? -104.67577 -22.63019  -51.55836  1.000 47.97939  ? 49  CYS I H    1 
ATOM   27851  H HA   . CYS I  1 54  ? -102.41880 -21.19731  -51.07406  1.000 37.19046  ? 49  CYS I HA   1 
ATOM   27852  H HB2  . CYS I  1 54  ? -101.84240 -23.48339  -51.05141  1.000 43.82673  ? 49  CYS I HB2  1 
ATOM   27853  H HB3  . CYS I  1 54  ? -102.39938 -23.61248  -52.53416  1.000 43.82673  ? 49  CYS I HB3  1 
ATOM   27854  N N    . TYR I  1 55  ? -102.97086 -19.81440  -53.03311  1.000 28.50310  ? 50  TYR I N    1 
ATOM   27855  C CA   . TYR I  1 55  ? -103.31623 -18.99599  -54.19022  1.000 33.58483  ? 50  TYR I CA   1 
ATOM   27856  C C    . TYR I  1 55  ? -102.05543 -18.70109  -54.99150  1.000 33.77580  ? 50  TYR I C    1 
ATOM   27857  O O    . TYR I  1 55  ? -101.20199 -17.92295  -54.55157  1.000 36.81425  ? 50  TYR I O    1 
ATOM   27858  C CB   . TYR I  1 55  ? -103.99133 -17.70242  -53.73367  1.000 35.25766  ? 50  TYR I CB   1 
ATOM   27859  C CG   . TYR I  1 55  ? -104.42978 -16.78059  -54.84877  1.000 35.31693  ? 50  TYR I CG   1 
ATOM   27860  C CD1  . TYR I  1 55  ? -105.36304 -17.19267  -55.79141  1.000 39.33150  ? 50  TYR I CD1  1 
ATOM   27861  C CD2  . TYR I  1 55  ? -103.92675 -15.49043  -54.94880  1.000 41.63786  ? 50  TYR I CD2  1 
ATOM   27862  C CE1  . TYR I  1 55  ? -105.77436 -16.34988  -56.80743  1.000 36.21004  ? 50  TYR I CE1  1 
ATOM   27863  C CE2  . TYR I  1 55  ? -104.33341 -14.63813  -55.96266  1.000 42.33160  ? 50  TYR I CE2  1 
ATOM   27864  C CZ   . TYR I  1 55  ? -105.25534 -15.07352  -56.88809  1.000 37.64629  ? 50  TYR I CZ   1 
ATOM   27865  O OH   . TYR I  1 55  ? -105.66090 -14.23263  -57.89811  1.000 36.35924  ? 50  TYR I OH   1 
ATOM   27866  H H    . TYR I  1 55  ? -102.59441 -19.36947  -52.40071  1.000 34.35744  ? 50  TYR I H    1 
ATOM   27867  H HA   . TYR I  1 55  ? -103.92368 -19.48858  -54.76403  1.000 40.45551  ? 50  TYR I HA   1 
ATOM   27868  H HB2  . TYR I  1 55  ? -104.78121 -17.93332  -53.22018  1.000 42.46291  ? 50  TYR I HB2  1 
ATOM   27869  H HB3  . TYR I  1 55  ? -103.36686 -17.20996  -53.17832  1.000 42.46291  ? 50  TYR I HB3  1 
ATOM   27870  H HD1  . TYR I  1 55  ? -105.71758 -18.05079  -55.73821  1.000 47.35152  ? 50  TYR I HD1  1 
ATOM   27871  H HD2  . TYR I  1 55  ? -103.30554 -15.19288  -54.32392  1.000 50.11915  ? 50  TYR I HD2  1 
ATOM   27872  H HE1  . TYR I  1 55  ? -106.39748 -16.64150  -57.43319  1.000 43.60577  ? 50  TYR I HE1  1 
ATOM   27873  H HE2  . TYR I  1 55  ? -103.98582 -13.77729  -56.01779  1.000 50.95164  ? 50  TYR I HE2  1 
ATOM   27874  H HH   . TYR I  1 55  ? -105.27057 -13.49201  -57.82947  1.000 43.78481  ? 50  TYR I HH   1 
ATOM   27875  N N    . VAL I  1 56  ? -101.93924 -19.31704  -56.16802  1.000 30.39298  ? 51  VAL I N    1 
ATOM   27876  C CA   . VAL I  1 56  ? -100.84082 -19.04462  -57.08930  1.000 37.77485  ? 51  VAL I CA   1 
ATOM   27877  C C    . VAL I  1 56  ? -101.36478 -18.13006  -58.18384  1.000 30.01960  ? 51  VAL I C    1 
ATOM   27878  O O    . VAL I  1 56  ? -102.45819 -18.35608  -58.72087  1.000 38.48232  ? 51  VAL I O    1 
ATOM   27879  C CB   . VAL I  1 56  ? -100.25406 -20.33546  -57.68418  1.000 38.92760  ? 51  VAL I CB   1 
ATOM   27880  C CG1  . VAL I  1 56  ? -99.57369  -21.16159  -56.60134  1.000 31.57879  ? 51  VAL I CG1  1 
ATOM   27881  C CG2  . VAL I  1 56  ? -101.32040 -21.15221  -58.38673  1.000 40.23873  ? 51  VAL I CG2  1 
ATOM   27882  H H    . VAL I  1 56  ? -102.49477 -19.90624  -56.45755  1.000 36.62529  ? 51  VAL I H    1 
ATOM   27883  H HA   . VAL I  1 56  ? -100.12865 -18.59184  -56.61107  1.000 45.48354  ? 51  VAL I HA   1 
ATOM   27884  H HB   . VAL I  1 56  ? -99.58864  -20.09015  -58.34595  1.000 46.86684  ? 51  VAL I HB   1 
ATOM   27885  H HG11 . VAL I  1 56  ? -99.21508  -21.97014  -56.99951  1.000 38.04827  ? 51  VAL I HG11 1 
ATOM   27886  H HG12 . VAL I  1 56  ? -98.85617  -20.63937  -56.20974  1.000 38.04827  ? 51  VAL I HG12 1 
ATOM   27887  H HG13 . VAL I  1 56  ? -100.22644 -21.38934  -55.92094  1.000 38.04827  ? 51  VAL I HG13 1 
ATOM   27888  H HG21 . VAL I  1 56  ? -100.91624 -21.95808  -58.74468  1.000 48.44019  ? 51  VAL I HG21 1 
ATOM   27889  H HG22 . VAL I  1 56  ? -102.01215 -21.38480  -57.74776  1.000 48.44019  ? 51  VAL I HG22 1 
ATOM   27890  H HG23 . VAL I  1 56  ? -101.69927 -20.62422  -59.10685  1.000 48.44019  ? 51  VAL I HG23 1 
ATOM   27891  N N    . SER I  1 57  ? -100.59273 -17.09609  -58.51137  1.000 35.50612  ? 52  SER I N    1 
ATOM   27892  C CA   . SER I  1 57  ? -101.03791 -16.08593  -59.45754  1.000 36.62039  ? 52  SER I CA   1 
ATOM   27893  C C    . SER I  1 57  ? -99.83615  -15.47447  -60.15913  1.000 38.02853  ? 52  SER I C    1 
ATOM   27894  O O    . SER I  1 57  ? -98.69202  -15.62085  -59.72218  1.000 46.90586  ? 52  SER I O    1 
ATOM   27895  C CB   . SER I  1 57  ? -101.85130 -14.99019  -58.75378  1.000 39.55172  ? 52  SER I CB   1 
ATOM   27896  O OG   . SER I  1 57  ? -101.03018 -14.23607  -57.87535  1.000 44.07092  ? 52  SER I OG   1 
ATOM   27897  H H    . SER I  1 57  ? -99.80429  -16.95963  -58.19618  1.000 42.76107  ? 52  SER I H    1 
ATOM   27898  H HA   . SER I  1 57  ? -101.59207 -16.50827  -60.13240  1.000 44.09818  ? 52  SER I HA   1 
ATOM   27899  H HB2  . SER I  1 57  ? -102.22626 -14.39647  -59.42296  1.000 47.61578  ? 52  SER I HB2  1 
ATOM   27900  H HB3  . SER I  1 57  ? -102.56327 -15.40509  -58.24206  1.000 47.61578  ? 52  SER I HB3  1 
ATOM   27901  H HG   . SER I  1 57  ? -101.39574 -13.50009  -57.70125  1.000 53.03883  ? 52  SER I HG   1 
ATOM   27902  N N    . GLY I  1 58  ? -100.11506 -14.78869  -61.26425  1.000 37.95439  ? 53  GLY I N    1 
ATOM   27903  C CA   . GLY I  1 58  ? -99.09405  -14.03088  -61.95485  1.000 34.71448  ? 53  GLY I CA   1 
ATOM   27904  C C    . GLY I  1 58  ? -98.07226  -14.85127  -62.69818  1.000 33.70785  ? 53  GLY I C    1 
ATOM   27905  O O    . GLY I  1 58  ? -96.99451  -14.33860  -63.01038  1.000 41.42522  ? 53  GLY I O    1 
ATOM   27906  H H    . GLY I  1 58  ? -100.89181 -14.74939  -61.63128  1.000 45.69899  ? 53  GLY I H    1 
ATOM   27907  H HA2  . GLY I  1 58  ? -99.52538  -13.44665  -62.59791  1.000 41.81110  ? 53  GLY I HA2  1 
ATOM   27908  H HA3  . GLY I  1 58  ? -98.61919  -13.48941  -61.30506  1.000 41.81110  ? 53  GLY I HA3  1 
ATOM   27909  N N    . PHE I  1 59  ? -98.38051  -16.10438  -63.01250  1.000 36.46560  ? 54  PHE I N    1 
ATOM   27910  C CA   . PHE I  1 59  ? -97.42092  -16.99789  -63.63784  1.000 33.00143  ? 54  PHE I CA   1 
ATOM   27911  C C    . PHE I  1 59  ? -97.81388  -17.32275  -65.07242  1.000 32.38274  ? 54  PHE I C    1 
ATOM   27912  O O    . PHE I  1 59  ? -98.97307  -17.19825  -65.47959  1.000 32.11332  ? 54  PHE I O    1 
ATOM   27913  C CB   . PHE I  1 59  ? -97.27851  -18.30173  -62.83726  1.000 37.79958  ? 54  PHE I CB   1 
ATOM   27914  C CG   . PHE I  1 59  ? -98.53741  -19.12370  -62.76976  1.000 28.57347  ? 54  PHE I CG   1 
ATOM   27915  C CD1  . PHE I  1 59  ? -99.45313  -18.92664  -61.75416  1.000 31.82189  ? 54  PHE I CD1  1 
ATOM   27916  C CD2  . PHE I  1 59  ? -98.78681  -20.11027  -63.70562  1.000 33.53278  ? 54  PHE I CD2  1 
ATOM   27917  C CE1  . PHE I  1 59  ? -100.59821 -19.68796  -61.68038  1.000 37.85240  ? 54  PHE I CE1  1 
ATOM   27918  C CE2  . PHE I  1 59  ? -99.93083  -20.87532  -63.63894  1.000 33.55492  ? 54  PHE I CE2  1 
ATOM   27919  C CZ   . PHE I  1 59  ? -100.83782 -20.66457  -62.62431  1.000 39.37457  ? 54  PHE I CZ   1 
ATOM   27920  H H    . PHE I  1 59  ? -99.14977  -16.46162  -62.87031  1.000 43.91244  ? 54  PHE I H    1 
ATOM   27921  H HA   . PHE I  1 59  ? -96.56095  -16.54990  -63.66322  1.000 39.75544  ? 54  PHE I HA   1 
ATOM   27922  H HB2  . PHE I  1 59  ? -96.59254  -18.84752  -63.25253  1.000 45.51322  ? 54  PHE I HB2  1 
ATOM   27923  H HB3  . PHE I  1 59  ? -97.02186  -18.08124  -61.92818  1.000 45.51322  ? 54  PHE I HB3  1 
ATOM   27924  H HD1  . PHE I  1 59  ? -99.29433  -18.27214  -61.11282  1.000 38.33999  ? 54  PHE I HD1  1 
ATOM   27925  H HD2  . PHE I  1 59  ? -98.17426  -20.25954  -64.38928  1.000 40.39306  ? 54  PHE I HD2  1 
ATOM   27926  H HE1  . PHE I  1 59  ? -101.20953 -19.54369  -60.99455  1.000 45.57659  ? 54  PHE I HE1  1 
ATOM   27927  H HE2  . PHE I  1 59  ? -100.09010 -21.53238  -64.27753  1.000 40.41962  ? 54  PHE I HE2  1 
ATOM   27928  H HZ   . PHE I  1 59  ? -101.61049 -21.17985  -62.57571  1.000 47.40320  ? 54  PHE I HZ   1 
ATOM   27929  N N    . HIS I  1 60  ? -96.81352  -17.75241  -65.83180  1.000 33.28740  ? 55  HIS I N    1 
ATOM   27930  C CA   . HIS I  1 60  ? -96.97538  -18.10791  -67.23277  1.000 39.55754  ? 55  HIS I CA   1 
ATOM   27931  C C    . HIS I  1 60  ? -95.77434  -18.91565  -67.70328  1.000 37.79656  ? 55  HIS I C    1 
ATOM   27932  O O    . HIS I  1 60  ? -94.62904  -18.49878  -67.48685  1.000 28.36646  ? 55  HIS I O    1 
ATOM   27933  C CB   . HIS I  1 60  ? -97.12202  -16.85299  -68.08902  1.000 39.48429  ? 55  HIS I CB   1 
ATOM   27934  C CG   . HIS I  1 60  ? -97.83847  -17.09029  -69.37615  1.000 36.11535  ? 55  HIS I CG   1 
ATOM   27935  N ND1  . HIS I  1 60  ? -97.23195  -17.66145  -70.47382  1.000 33.45088  ? 55  HIS I ND1  1 
ATOM   27936  C CD2  . HIS I  1 60  ? -99.11700  -16.83590  -69.74020  1.000 35.42795  ? 55  HIS I CD2  1 
ATOM   27937  C CE1  . HIS I  1 60  ? -98.10699  -17.74555  -71.46057  1.000 44.79012  ? 55  HIS I CE1  1 
ATOM   27938  N NE2  . HIS I  1 60  ? -99.25877  -17.25406  -71.04021  1.000 45.19909  ? 55  HIS I NE2  1 
ATOM   27939  H H    . HIS I  1 60  ? -96.00701  -17.84929  -65.54938  1.000 40.09859  ? 55  HIS I H    1 
ATOM   27940  H HA   . HIS I  1 60  ? -97.77421  -18.64861  -67.33477  1.000 47.62276  ? 55  HIS I HA   1 
ATOM   27941  H HB2  . HIS I  1 60  ? -97.62236  -16.18961  -67.58854  1.000 47.53487  ? 55  HIS I HB2  1 
ATOM   27942  H HB3  . HIS I  1 60  ? -96.23829  -16.51287  -68.29935  1.000 47.53487  ? 55  HIS I HB3  1 
ATOM   27943  H HD2  . HIS I  1 60  ? -99.77595  -16.45017  -69.20927  1.000 42.66726  ? 55  HIS I HD2  1 
ATOM   27944  H HE1  . HIS I  1 60  ? -97.94015  -18.09202  -72.30735  1.000 53.90187  ? 55  HIS I HE1  1 
ATOM   27945  H HE2  . HIS I  1 60  ? -99.98038  -17.20410  -71.50539  1.000 54.39262  ? 55  HIS I HE2  1 
ATOM   27946  N N    . PRO I  1 61  ? -95.98232  -20.05510  -68.38062  1.000 34.66151  ? 56  PRO I N    1 
ATOM   27947  C CA   . PRO I  1 61  ? -97.27662  -20.61171  -68.80115  1.000 36.67429  ? 56  PRO I CA   1 
ATOM   27948  C C    . PRO I  1 61  ? -98.04952  -21.31858  -67.68604  1.000 37.13080  ? 56  PRO I C    1 
ATOM   27949  O O    . PRO I  1 61  ? -97.59996  -21.33671  -66.54086  1.000 34.89651  ? 56  PRO I O    1 
ATOM   27950  C CB   . PRO I  1 61  ? -96.87685  -21.60502  -69.90167  1.000 35.42921  ? 56  PRO I CB   1 
ATOM   27951  C CG   . PRO I  1 61  ? -95.51977  -22.04046  -69.52777  1.000 31.16568  ? 56  PRO I CG   1 
ATOM   27952  C CD   . PRO I  1 61  ? -94.85005  -20.89231  -68.82044  1.000 28.00545  ? 56  PRO I CD   1 
ATOM   27953  H HA   . PRO I  1 61  ? -97.83964  -19.91009  -69.16398  1.000 44.16287  ? 56  PRO I HA   1 
ATOM   27954  H HB2  . PRO I  1 61  ? -97.49312  -22.35400  -69.91339  1.000 42.66877  ? 56  PRO I HB2  1 
ATOM   27955  H HB3  . PRO I  1 61  ? -96.87619  -21.16240  -70.76480  1.000 42.66877  ? 56  PRO I HB3  1 
ATOM   27956  H HG2  . PRO I  1 61  ? -95.58144  -22.80890  -68.93904  1.000 37.55253  ? 56  PRO I HG2  1 
ATOM   27957  H HG3  . PRO I  1 61  ? -95.02716  -22.27554  -70.32962  1.000 37.55253  ? 56  PRO I HG3  1 
ATOM   27958  H HD2  . PRO I  1 61  ? -94.33810  -21.20757  -68.05925  1.000 33.76026  ? 56  PRO I HD2  1 
ATOM   27959  H HD3  . PRO I  1 61  ? -94.27397  -20.40200  -69.42759  1.000 33.76026  ? 56  PRO I HD3  1 
ATOM   27960  N N    . SER I  1 62  ? -99.19654  -21.90750  -68.04441  1.000 40.28891  ? 57  SER I N    1 
ATOM   27961  C CA   . SER I  1 62  ? -100.17208 -22.40932  -67.08247  1.000 39.04345  ? 57  SER I CA   1 
ATOM   27962  C C    . SER I  1 62  ? -99.79940  -23.74827  -66.45611  1.000 35.04935  ? 57  SER I C    1 
ATOM   27963  O O    . SER I  1 62  ? -100.45701 -24.16033  -65.49271  1.000 31.84901  ? 57  SER I O    1 
ATOM   27964  C CB   . SER I  1 62  ? -101.54424 -22.54041  -67.76421  1.000 37.04691  ? 57  SER I CB   1 
ATOM   27965  O OG   . SER I  1 62  ? -101.48613 -23.41650  -68.88102  1.000 35.97416  ? 57  SER I OG   1 
ATOM   27966  H H    . SER I  1 62  ? -99.43550  -22.02965  -68.86147  1.000 48.50041  ? 57  SER I H    1 
ATOM   27967  H HA   . SER I  1 62  ? -100.23645 -21.76558  -66.35973  1.000 47.00586  ? 57  SER I HA   1 
ATOM   27968  H HB2  . SER I  1 62  ? -102.18092 -22.89216  -67.12248  1.000 44.61001  ? 57  SER I HB2  1 
ATOM   27969  H HB3  . SER I  1 62  ? -101.82870 -21.66407  -68.06755  1.000 44.61001  ? 57  SER I HB3  1 
ATOM   27970  H HG   . SER I  1 62  ? -102.24691 -23.48812  -69.22987  1.000 43.32272  ? 57  SER I HG   1 
ATOM   27971  N N    . ASP I  1 63  ? -98.78167  -24.43455  -66.97051  1.000 37.76686  ? 58  ASP I N    1 
ATOM   27972  C CA   . ASP I  1 63  ? -98.32759  -25.68723  -66.37483  1.000 32.46595  ? 58  ASP I CA   1 
ATOM   27973  C C    . ASP I  1 63  ? -97.76688  -25.41407  -64.98372  1.000 25.54989  ? 58  ASP I C    1 
ATOM   27974  O O    . ASP I  1 63  ? -96.78729  -24.67586  -64.83873  1.000 39.80301  ? 58  ASP I O    1 
ATOM   27975  C CB   . ASP I  1 63  ? -97.26770  -26.34379  -67.25343  1.000 28.02601  ? 58  ASP I CB   1 
ATOM   27976  C CG   . ASP I  1 63  ? -97.31790  -27.86309  -67.20674  1.000 45.67216  ? 58  ASP I CG   1 
ATOM   27977  O OD1  . ASP I  1 63  ? -97.54439  -28.43402  -66.11689  1.000 53.56424  ? 58  ASP I OD1  1 
ATOM   27978  O OD2  . ASP I  1 63  ? -97.11658  -28.49324  -68.26822  1.000 57.23470  ? 58  ASP I OD2  1 
ATOM   27979  H H    . ASP I  1 63  ? -98.33621  -24.19530  -67.66616  1.000 45.47395  ? 58  ASP I H    1 
ATOM   27980  H HA   . ASP I  1 63  ? -99.07787  -26.29748  -66.30025  1.000 39.11286  ? 58  ASP I HA   1 
ATOM   27981  H HB2  . ASP I  1 63  ? -97.40524  -26.06795  -68.17315  1.000 33.78493  ? 58  ASP I HB2  1 
ATOM   27982  H HB3  . ASP I  1 63  ? -96.38959  -26.06395  -66.95092  1.000 33.78493  ? 58  ASP I HB3  1 
ATOM   27983  N N    . ILE I  1 64  ? -98.36807  -26.02041  -63.96535  1.000 28.40180  ? 59  ILE I N    1 
ATOM   27984  C CA   . ILE I  1 64  ? -97.95635  -25.78237  -62.58849  1.000 28.04087  ? 59  ILE I CA   1 
ATOM   27985  C C    . ILE I  1 64  ? -98.38539  -26.97514  -61.74931  1.000 30.62654  ? 59  ILE I C    1 
ATOM   27986  O O    . ILE I  1 64  ? -99.46206  -27.54284  -61.95432  1.000 35.08611  ? 59  ILE I O    1 
ATOM   27987  C CB   . ILE I  1 64  ? -98.54866  -24.45434  -62.05897  1.000 39.10134  ? 59  ILE I CB   1 
ATOM   27988  C CG1  . ILE I  1 64  ? -97.84321  -24.02922  -60.76975  1.000 39.85624  ? 59  ILE I CG1  1 
ATOM   27989  C CG2  . ILE I  1 64  ? -100.05658 -24.57679  -61.84536  1.000 39.71675  ? 59  ILE I CG2  1 
ATOM   27990  C CD1  . ILE I  1 64  ? -97.50858  -22.55721  -60.72554  1.000 38.25153  ? 59  ILE I CD1  1 
ATOM   27991  H H    . ILE I  1 64  ? -99.01936  -26.57606  -64.04710  1.000 34.23588  ? 59  ILE I H    1 
ATOM   27992  H HA   . ILE I  1 64  ? -96.98902  -25.72393  -62.54653  1.000 33.80276  ? 59  ILE I HA   1 
ATOM   27993  H HB   . ILE I  1 64  ? -98.39732  -23.76800  -62.72750  1.000 47.07532  ? 59  ILE I HB   1 
ATOM   27994  H HG12 . ILE I  1 64  ? -98.42224  -24.22535  -60.01665  1.000 47.98121  ? 59  ILE I HG12 1 
ATOM   27995  H HG13 . ILE I  1 64  ? -97.01368  -24.52538  -60.68848  1.000 47.98121  ? 59  ILE I HG13 1 
ATOM   27996  H HG21 . ILE I  1 64  ? -100.40040 -23.72753  -61.52685  1.000 47.81382  ? 59  ILE I HG21 1 
ATOM   27997  H HG22 . ILE I  1 64  ? -100.47711 -24.80877  -62.68812  1.000 47.81382  ? 59  ILE I HG22 1 
ATOM   27998  H HG23 . ILE I  1 64  ? -100.22724 -25.26999  -61.18867  1.000 47.81382  ? 59  ILE I HG23 1 
ATOM   27999  H HD11 . ILE I  1 64  ? -97.06475  -22.35932  -59.88604  1.000 46.05556  ? 59  ILE I HD11 1 
ATOM   28000  H HD12 . ILE I  1 64  ? -96.92192  -22.34428  -61.46809  1.000 46.05556  ? 59  ILE I HD12 1 
ATOM   28001  H HD13 . ILE I  1 64  ? -98.32916  -22.04460  -60.79475  1.000 46.05556  ? 59  ILE I HD13 1 
ATOM   28002  N N    . GLU I  1 65  ? -97.53199  -27.35020  -60.79891  1.000 37.13925  ? 60  GLU I N    1 
ATOM   28003  C CA   . GLU I  1 65  ? -97.79255  -28.45096  -59.87788  1.000 28.07363  ? 60  GLU I CA   1 
ATOM   28004  C C    . GLU I  1 65  ? -97.87208  -27.88085  -58.46943  1.000 33.02509  ? 60  GLU I C    1 
ATOM   28005  O O    . GLU I  1 65  ? -96.88127  -27.34579  -57.95909  1.000 35.73046  ? 60  GLU I O    1 
ATOM   28006  C CB   . GLU I  1 65  ? -96.69712  -29.51005  -59.97622  1.000 22.05867  ? 60  GLU I CB   1 
ATOM   28007  C CG   . GLU I  1 65  ? -97.15493  -30.91479  -59.64838  1.000 29.78476  ? 60  GLU I CG   1 
ATOM   28008  C CD   . GLU I  1 65  ? -96.00409  -31.83748  -59.29156  1.000 34.79504  ? 60  GLU I CD   1 
ATOM   28009  O OE1  . GLU I  1 65  ? -95.15332  -32.10212  -60.16937  1.000 26.48665  ? 60  GLU I OE1  1 
ATOM   28010  O OE2  . GLU I  1 65  ? -95.95671  -32.30232  -58.13122  1.000 47.34204  ? 60  GLU I OE2  1 
ATOM   28011  H H    . GLU I  1 65  ? -96.77251  -26.96956  -60.66514  1.000 44.72081  ? 60  GLU I H    1 
ATOM   28012  H HA   . GLU I  1 65  ? -98.64051  -28.87184  -60.08935  1.000 33.84207  ? 60  GLU I HA   1 
ATOM   28013  H HB2  . GLU I  1 65  ? -96.35444  -29.51734  -60.88364  1.000 25.70180  ? 60  GLU I HB2  1 
ATOM   28014  H HB3  . GLU I  1 65  ? -95.98796  -29.28017  -59.35562  1.000 25.70180  ? 60  GLU I HB3  1 
ATOM   28015  H HG2  . GLU I  1 65  ? -97.75929  -30.88172  -58.89039  1.000 35.89543  ? 60  GLU I HG2  1 
ATOM   28016  H HG3  . GLU I  1 65  ? -97.61022  -31.28721  -60.41969  1.000 35.89543  ? 60  GLU I HG3  1 
ATOM   28017  N N    . VAL I  1 66  ? -99.04133  -27.99866  -57.84335  1.000 31.98179  ? 61  VAL I N    1 
ATOM   28018  C CA   . VAL I  1 66  ? -99.30535  -27.39935  -56.53973  1.000 32.10385  ? 61  VAL I CA   1 
ATOM   28019  C C    . VAL I  1 66  ? -99.73999  -28.49569  -55.57815  1.000 27.10582  ? 61  VAL I C    1 
ATOM   28020  O O    . VAL I  1 66  ? -100.76205 -29.15757  -55.80211  1.000 28.69152  ? 61  VAL I O    1 
ATOM   28021  C CB   . VAL I  1 66  ? -100.37363 -26.29794  -56.62858  1.000 33.81139  ? 61  VAL I CB   1 
ATOM   28022  C CG1  . VAL I  1 66  ? -100.62518 -25.67451  -55.25846  1.000 30.71377  ? 61  VAL I CG1  1 
ATOM   28023  C CG2  . VAL I  1 66  ? -99.95478  -25.22843  -57.63200  1.000 34.27176  ? 61  VAL I CG2  1 
ATOM   28024  H H    . VAL I  1 66  ? -99.71208  -28.43176  -58.16292  1.000 38.53187  ? 61  VAL I H    1 
ATOM   28025  H HA   . VAL I  1 66  ? -98.48336  -27.01290  -56.19929  1.000 38.67834  ? 61  VAL I HA   1 
ATOM   28026  H HB   . VAL I  1 66  ? -101.20374 -26.69598  -56.93416  1.000 40.72738  ? 61  VAL I HB   1 
ATOM   28027  H HG11 . VAL I  1 66  ? -101.29814 -24.98139  -55.34563  1.000 37.01025  ? 61  VAL I HG11 1 
ATOM   28028  H HG12 . VAL I  1 66  ? -100.93651 -26.36323  -54.65047  1.000 37.01025  ? 61  VAL I HG12 1 
ATOM   28029  H HG13 . VAL I  1 66  ? -99.79705  -25.29191  -54.92874  1.000 37.01025  ? 61  VAL I HG13 1 
ATOM   28030  H HG21 . VAL I  1 66  ? -100.64318 -24.54624  -57.67223  1.000 41.27984  ? 61  VAL I HG21 1 
ATOM   28031  H HG22 . VAL I  1 66  ? -99.11623  -24.83556  -57.34323  1.000 41.27984  ? 61  VAL I HG22 1 
ATOM   28032  H HG23 . VAL I  1 66  ? -99.84475  -25.63915  -58.50384  1.000 41.27984  ? 61  VAL I HG23 1 
ATOM   28033  N N    . ASP I  1 67  ? -98.97432  -28.67084  -54.50191  1.000 34.23959  ? 62  ASP I N    1 
ATOM   28034  C CA   . ASP I  1 67  ? -99.28485  -29.62216  -53.44771  1.000 36.62450  ? 62  ASP I CA   1 
ATOM   28035  C C    . ASP I  1 67  ? -99.55227  -28.88077  -52.14503  1.000 32.97711  ? 62  ASP I C    1 
ATOM   28036  O O    . ASP I  1 67  ? -98.94116  -27.84472  -51.86546  1.000 37.45804  ? 62  ASP I O    1 
ATOM   28037  C CB   . ASP I  1 67  ? -98.14072  -30.61833  -53.22760  1.000 34.35764  ? 62  ASP I CB   1 
ATOM   28038  C CG   . ASP I  1 67  ? -97.75644  -31.35523  -54.49338  1.000 44.94287  ? 62  ASP I CG   1 
ATOM   28039  O OD1  . ASP I  1 67  ? -98.61407  -32.06893  -55.05410  1.000 50.12198  ? 62  ASP I OD1  1 
ATOM   28040  O OD2  . ASP I  1 67  ? -96.59109  -31.22678  -54.92717  1.000 51.28475  ? 62  ASP I OD2  1 
ATOM   28041  H H    . ASP I  1 67  ? -98.24737  -28.23394  -54.35957  1.000 41.24123  ? 62  ASP I H    1 
ATOM   28042  H HA   . ASP I  1 67  ? -100.08000 -30.11874  -53.69677  1.000 44.10312  ? 62  ASP I HA   1 
ATOM   28043  H HB2  . ASP I  1 67  ? -97.35969  -30.13817  -52.91084  1.000 41.38289  ? 62  ASP I HB2  1 
ATOM   28044  H HB3  . ASP I  1 67  ? -98.41569  -31.27554  -52.56929  1.000 41.38289  ? 62  ASP I HB3  1 
ATOM   28045  N N    . LEU I  1 68  ? -100.46817 -29.42084  -51.34783  1.000 33.46307  ? 63  LEU I N    1 
ATOM   28046  C CA   . LEU I  1 68  ? -100.71006 -28.94688  -49.99264  1.000 37.33255  ? 63  LEU I CA   1 
ATOM   28047  C C    . LEU I  1 68  ? -100.11139 -29.95526  -49.02187  1.000 37.30316  ? 63  LEU I C    1 
ATOM   28048  O O    . LEU I  1 68  ? -100.35541 -31.16234  -49.14142  1.000 32.73898  ? 63  LEU I O    1 
ATOM   28049  C CB   . LEU I  1 68  ? -102.19914 -28.75757  -49.72707  1.000 34.47772  ? 63  LEU I CB   1 
ATOM   28050  C CG   . LEU I  1 68  ? -102.90166 -27.68506  -50.56326  1.000 40.46230  ? 63  LEU I CG   1 
ATOM   28051  C CD1  . LEU I  1 68  ? -104.31335 -27.45755  -50.02781  1.000 33.47952  ? 63  LEU I CD1  1 
ATOM   28052  C CD2  . LEU I  1 68  ? -102.12191 -26.38065  -50.58741  1.000 34.84805  ? 63  LEU I CD2  1 
ATOM   28053  H H    . LEU I  1 68  ? -100.97298 -30.07843  -51.57663  1.000 40.30940  ? 63  LEU I H    1 
ATOM   28054  H HA   . LEU I  1 68  ? -100.28242 -28.08687  -49.85702  1.000 44.95278  ? 63  LEU I HA   1 
ATOM   28055  H HB2  . LEU I  1 68  ? -102.64706 -29.59926  -49.90549  1.000 41.52699  ? 63  LEU I HB2  1 
ATOM   28056  H HB3  . LEU I  1 68  ? -102.31095 -28.51331  -48.79501  1.000 41.52699  ? 63  LEU I HB3  1 
ATOM   28057  H HG   . LEU I  1 68  ? -102.95558 -27.99494  -51.48085  1.000 48.70848  ? 63  LEU I HG   1 
ATOM   28058  H HD11 . LEU I  1 68  ? -104.74728 -26.77386  -50.56182  1.000 40.32915  ? 63  LEU I HD11 1 
ATOM   28059  H HD12 . LEU I  1 68  ? -104.81090 -28.28818  -50.08612  1.000 40.32915  ? 63  LEU I HD12 1 
ATOM   28060  H HD13 . LEU I  1 68  ? -104.25780 -27.16944  -49.10325  1.000 40.32915  ? 63  LEU I HD13 1 
ATOM   28061  H HD21 . LEU I  1 68  ? -102.60954 -25.73100  -51.11757  1.000 41.97138  ? 63  LEU I HD21 1 
ATOM   28062  H HD22 . LEU I  1 68  ? -102.02016 -26.05668  -49.67879  1.000 41.97138  ? 63  LEU I HD22 1 
ATOM   28063  H HD23 . LEU I  1 68  ? -101.24997 -26.54120  -50.98093  1.000 41.97138  ? 63  LEU I HD23 1 
ATOM   28064  N N    . LEU I  1 69  ? -99.33203  -29.46227  -48.06811  1.000 33.23434  ? 64  LEU I N    1 
ATOM   28065  C CA   . LEU I  1 69  ? -98.55352  -30.31055  -47.18295  1.000 31.24386  ? 64  LEU I CA   1 
ATOM   28066  C C    . LEU I  1 69  ? -99.08436  -30.22445  -45.76184  1.000 32.53073  ? 64  LEU I C    1 
ATOM   28067  O O    . LEU I  1 69  ? -99.40328  -29.13635  -45.27268  1.000 31.38364  ? 64  LEU I O    1 
ATOM   28068  C CB   . LEU I  1 69  ? -97.07988  -29.90210  -47.21233  1.000 37.10488  ? 64  LEU I CB   1 
ATOM   28069  C CG   . LEU I  1 69  ? -96.41939  -29.94861  -48.59081  1.000 37.92752  ? 64  LEU I CG   1 
ATOM   28070  C CD1  . LEU I  1 69  ? -95.11985  -29.15861  -48.58844  1.000 34.83664  ? 64  LEU I CD1  1 
ATOM   28071  C CD2  . LEU I  1 69  ? -96.17949  -31.39213  -49.01041  1.000 32.14262  ? 64  LEU I CD2  1 
ATOM   28072  H H    . LEU I  1 69  ? -99.23737  -28.62170  -47.91292  1.000 40.03492  ? 64  LEU I H    1 
ATOM   28073  H HA   . LEU I  1 69  ? -98.62941  -31.23384  -47.47048  1.000 37.64635  ? 64  LEU I HA   1 
ATOM   28074  H HB2  . LEU I  1 69  ? -97.00860  -28.99130  -46.88635  1.000 44.67958  ? 64  LEU I HB2  1 
ATOM   28075  H HB3  . LEU I  1 69  ? -96.58490  -30.50172  -46.63237  1.000 44.67958  ? 64  LEU I HB3  1 
ATOM   28076  H HG   . LEU I  1 69  ? -97.00971  -29.54048  -49.24339  1.000 45.66675  ? 64  LEU I HG   1 
ATOM   28077  H HD11 . LEU I  1 69  ? -94.71964  -29.20636  -49.47074  1.000 41.95769  ? 64  LEU I HD11 1 
ATOM   28078  H HD12 . LEU I  1 69  ? -95.31203  -28.23521  -48.36193  1.000 41.95769  ? 64  LEU I HD12 1 
ATOM   28079  H HD13 . LEU I  1 69  ? -94.51833  -29.54212  -47.93118  1.000 41.95769  ? 64  LEU I HD13 1 
ATOM   28080  H HD21 . LEU I  1 69  ? -95.75713  -31.40116  -49.88359  1.000 38.72487  ? 64  LEU I HD21 1 
ATOM   28081  H HD22 . LEU I  1 69  ? -95.60111  -31.81846  -48.35878  1.000 38.72487  ? 64  LEU I HD22 1 
ATOM   28082  H HD23 . LEU I  1 69  ? -97.03092  -31.85516  -49.05000  1.000 38.72487  ? 64  LEU I HD23 1 
ATOM   28083  N N    . LYS I  1 70  ? -99.17137  -31.38156  -45.10582  1.000 34.25972  ? 65  LYS I N    1 
ATOM   28084  C CA   . LYS I  1 70  ? -99.50558  -31.47262  -43.68873  1.000 35.23212  ? 65  LYS I CA   1 
ATOM   28085  C C    . LYS I  1 70  ? -98.43302  -32.31806  -43.01225  1.000 38.63240  ? 65  LYS I C    1 
ATOM   28086  O O    . LYS I  1 70  ? -98.41497  -33.54440  -43.16848  1.000 39.99665  ? 65  LYS I O    1 
ATOM   28087  C CB   . LYS I  1 70  ? -100.89107 -32.08167  -43.48127  1.000 42.48302  ? 65  LYS I CB   1 
ATOM   28088  C CG   . LYS I  1 70  ? -101.33361 -32.13876  -42.02089  1.000 45.92349  ? 65  LYS I CG   1 
ATOM   28089  C CD   . LYS I  1 70  ? -102.40973 -33.19993  -41.80091  1.000 42.98199  ? 65  LYS I CD   1 
ATOM   28090  C CE   . LYS I  1 70  ? -103.03217 -33.07968  -40.41432  1.000 40.15980  ? 65  LYS I CE   1 
ATOM   28091  N NZ   . LYS I  1 70  ? -104.27393 -33.89287  -40.28639  1.000 53.42591  ? 65  LYS I NZ   1 
ATOM   28092  H H    . LYS I  1 70  ? -99.03693  -32.14776  -45.47251  1.000 41.26538  ? 65  LYS I H    1 
ATOM   28093  H HA   . LYS I  1 70  ? -99.50339  -30.58624  -43.29474  1.000 42.43226  ? 65  LYS I HA   1 
ATOM   28094  H HB2  . LYS I  1 70  ? -101.54057 -31.54827  -43.96556  1.000 51.13334  ? 65  LYS I HB2  1 
ATOM   28095  H HB3  . LYS I  1 70  ? -100.88582 -32.98929  -43.82348  1.000 51.13334  ? 65  LYS I HB3  1 
ATOM   28096  H HG2  . LYS I  1 70  ? -100.57115 -32.35805  -41.46280  1.000 55.26191  ? 65  LYS I HG2  1 
ATOM   28097  H HG3  . LYS I  1 70  ? -101.69760 -31.27774  -41.76192  1.000 55.26191  ? 65  LYS I HG3  1 
ATOM   28098  H HD2  . LYS I  1 70  ? -103.11132 -33.08871  -42.46145  1.000 51.73210  ? 65  LYS I HD2  1 
ATOM   28099  H HD3  . LYS I  1 70  ? -102.01383 -34.08168  -41.88268  1.000 51.73210  ? 65  LYS I HD3  1 
ATOM   28100  H HE2  . LYS I  1 70  ? -102.39656 -33.39131  -39.75116  1.000 48.34548  ? 65  LYS I HE2  1 
ATOM   28101  H HE3  . LYS I  1 70  ? -103.25925 -32.15179  -40.24592  1.000 48.34548  ? 65  LYS I HE3  1 
ATOM   28102  H HZ1  . LYS I  1 70  ? -104.61491 -33.80134  -39.46941  1.000 64.26481  ? 65  LYS I HZ1  1 
ATOM   28103  H HZ2  . LYS I  1 70  ? -104.87700 -33.62351  -40.88292  1.000 64.26481  ? 65  LYS I HZ2  1 
ATOM   28104  H HZ3  . LYS I  1 70  ? -104.09101 -34.75221  -40.42841  1.000 64.26481  ? 65  LYS I HZ3  1 
ATOM   28105  N N    . ASN I  1 71  ? -97.53981  -31.66427  -42.26850  1.000 43.76663  ? 66  ASN I N    1 
ATOM   28106  C CA   . ASN I  1 71  ? -96.51232  -32.34782  -41.48461  1.000 44.26546  ? 66  ASN I CA   1 
ATOM   28107  C C    . ASN I  1 71  ? -95.56438  -33.14026  -42.38428  1.000 47.71057  ? 66  ASN I C    1 
ATOM   28108  O O    . ASN I  1 71  ? -95.32578  -34.33312  -42.18015  1.000 48.61444  ? 66  ASN I O    1 
ATOM   28109  C CB   . ASN I  1 71  ? -97.14592  -33.25915  -40.43005  1.000 47.74833  ? 66  ASN I CB   1 
ATOM   28110  C CG   . ASN I  1 71  ? -98.09427  -32.51390  -39.50644  1.000 47.47673  ? 66  ASN I CG   1 
ATOM   28111  O OD1  . ASN I  1 71  ? -97.83271  -31.37591  -39.10931  1.000 46.80220  ? 66  ASN I OD1  1 
ATOM   28112  N ND2  . ASN I  1 71  ? -99.20171  -33.15607  -39.15583  1.000 42.43199  ? 66  ASN I ND2  1 
ATOM   28113  H H    . ASN I  1 71  ? -97.50846  -30.80752  -42.20078  1.000 52.67367  ? 66  ASN I H    1 
ATOM   28114  H HA   . ASN I  1 71  ? -95.98447  -31.67493  -41.02692  1.000 53.27227  ? 66  ASN I HA   1 
ATOM   28115  H HB2  . ASN I  1 71  ? -97.64892  -33.95801  -40.87669  1.000 57.45172  ? 66  ASN I HB2  1 
ATOM   28116  H HB3  . ASN I  1 71  ? -96.44390  -33.65085  -39.88725  1.000 57.45172  ? 66  ASN I HB3  1 
ATOM   28117  H HD21 . ASN I  1 71  ? -99.77139  -32.77771  -38.63438  1.000 51.07211  ? 66  ASN I HD21 1 
ATOM   28118  H HD22 . ASN I  1 71  ? -99.34958  -33.95051  -39.45011  1.000 51.07211  ? 66  ASN I HD22 1 
ATOM   28119  N N    . GLY I  1 72  ? -95.00949  -32.46025  -43.38266  1.000 41.03005  ? 67  GLY I N    1 
ATOM   28120  C CA   . GLY I  1 72  ? -94.09193  -33.11318  -44.30284  1.000 40.92414  ? 67  GLY I CA   1 
ATOM   28121  C C    . GLY I  1 72  ? -94.71311  -34.25613  -45.07378  1.000 41.41045  ? 67  GLY I C    1 
ATOM   28122  O O    . GLY I  1 72  ? -94.04288  -35.26062  -45.34352  1.000 42.81992  ? 67  GLY I O    1 
ATOM   28123  H H    . GLY I  1 72  ? -95.14750  -31.62733  -43.54633  1.000 49.38978  ? 67  GLY I H    1 
ATOM   28124  H HA2  . GLY I  1 72  ? -93.76904  -32.45977  -44.94291  1.000 49.26268  ? 67  GLY I HA2  1 
ATOM   28125  H HA3  . GLY I  1 72  ? -93.33878  -33.46333  -43.80178  1.000 49.26268  ? 67  GLY I HA3  1 
ATOM   28126  N N    . GLU I  1 73  ? -95.98244  -34.12323  -45.44370  1.000 35.08622  ? 68  GLU I N    1 
ATOM   28127  C CA   . GLU I  1 73  ? -96.70555  -35.19285  -46.11542  1.000 41.71948  ? 68  GLU I CA   1 
ATOM   28128  C C    . GLU I  1 73  ? -97.73188  -34.56704  -47.04560  1.000 39.10112  ? 68  GLU I C    1 
ATOM   28129  O O    . GLU I  1 73  ? -98.28842  -33.50548  -46.75486  1.000 43.18828  ? 68  GLU I O    1 
ATOM   28130  C CB   . GLU I  1 73  ? -97.38850  -36.12667  -45.10485  1.000 42.23786  ? 68  GLU I CB   1 
ATOM   28131  C CG   . GLU I  1 73  ? -98.29491  -37.18286  -45.73039  1.000 40.09325  ? 68  GLU I CG   1 
ATOM   28132  C CD   . GLU I  1 73  ? -98.55884  -38.36758  -44.80817  1.000 54.36577  ? 68  GLU I CD   1 
ATOM   28133  O OE1  . GLU I  1 73  ? -98.08764  -38.35535  -43.64931  1.000 57.85526  ? 68  GLU I OE1  1 
ATOM   28134  O OE2  . GLU I  1 73  ? -99.24186  -39.31916  -45.24319  1.000 66.31292  ? 68  GLU I OE2  1 
ATOM   28135  H H    . GLU I  1 73  ? -96.45148  -33.41403  -45.31472  1.000 42.25718  ? 68  GLU I H    1 
ATOM   28136  H HA   . GLU I  1 73  ? -96.09547  -35.72597  -46.64879  1.000 50.21710  ? 68  GLU I HA   1 
ATOM   28137  H HB2  . GLU I  1 73  ? -96.70212  -36.59116  -44.60083  1.000 50.83915  ? 68  GLU I HB2  1 
ATOM   28138  H HB3  . GLU I  1 73  ? -97.93286  -35.59016  -44.50759  1.000 50.83915  ? 68  GLU I HB3  1 
ATOM   28139  H HG2  . GLU I  1 73  ? -99.14894  -36.77672  -45.94624  1.000 48.26562  ? 68  GLU I HG2  1 
ATOM   28140  H HG3  . GLU I  1 73  ? -97.87478  -37.52037  -46.53691  1.000 48.26562  ? 68  GLU I HG3  1 
ATOM   28141  N N    . ARG I  1 74  ? -97.97353  -35.23002  -48.16786  1.000 35.27200  ? 69  ARG I N    1 
ATOM   28142  C CA   . ARG I  1 74  ? -98.91434  -34.73172  -49.15837  1.000 32.62322  ? 69  ARG I CA   1 
ATOM   28143  C C    . ARG I  1 74  ? -100.34453 -34.95116  -48.67802  1.000 42.87936  ? 69  ARG I C    1 
ATOM   28144  O O    . ARG I  1 74  ? -100.69703 -36.05042  -48.23762  1.000 48.68266  ? 69  ARG I O    1 
ATOM   28145  C CB   . ARG I  1 74  ? -98.68850  -35.43117  -50.49930  1.000 31.53964  ? 69  ARG I CB   1 
ATOM   28146  C CG   . ARG I  1 74  ? -99.14288  -34.62649  -51.70559  1.000 36.48451  ? 69  ARG I CG   1 
ATOM   28147  C CD   . ARG I  1 74  ? -98.89581  -35.36325  -53.02447  1.000 42.93426  ? 69  ARG I CD   1 
ATOM   28148  N NE   . ARG I  1 74  ? -97.54961  -35.92153  -53.10831  1.000 37.37655  ? 69  ARG I NE   1 
ATOM   28149  C CZ   . ARG I  1 74  ? -96.57249  -35.43500  -53.86159  1.000 33.10272  ? 69  ARG I CZ   1 
ATOM   28150  N NH1  . ARG I  1 74  ? -96.75057  -34.37334  -54.63023  1.000 48.81858  ? 69  ARG I NH1  1 
ATOM   28151  N NH2  . ARG I  1 74  ? -95.38367  -36.02544  -53.83827  1.000 30.63790  ? 69  ARG I NH2  1 
ATOM   28152  H H    . ARG I  1 74  ? -97.60265  -35.97621  -48.38057  1.000 42.48012  ? 69  ARG I H    1 
ATOM   28153  H HA   . ARG I  1 74  ? -98.77953  -33.77952  -49.28505  1.000 39.30159  ? 69  ARG I HA   1 
ATOM   28154  H HB2  . ARG I  1 74  ? -97.73987  -35.60556  -50.60222  1.000 38.00129  ? 69  ARG I HB2  1 
ATOM   28155  H HB3  . ARG I  1 74  ? -99.18141  -36.26660  -50.50019  1.000 38.00129  ? 69  ARG I HB3  1 
ATOM   28156  H HG2  . ARG I  1 74  ? -100.09426 -34.45239  -51.63159  1.000 43.93513  ? 69  ARG I HG2  1 
ATOM   28157  H HG3  . ARG I  1 74  ? -98.65350  -33.78941  -51.73204  1.000 43.93513  ? 69  ARG I HG3  1 
ATOM   28158  H HD2  . ARG I  1 74  ? -99.52975  -36.09313  -53.10382  1.000 51.67483  ? 69  ARG I HD2  1 
ATOM   28159  H HD3  . ARG I  1 74  ? -99.01059  -34.74258  -53.76101  1.000 51.67483  ? 69  ARG I HD3  1 
ATOM   28160  H HE   . ARG I  1 74  ? -97.37729  -36.61782  -52.63387  1.000 45.00558  ? 69  ARG I HE   1 
ATOM   28161  H HH11 . ARG I  1 74  ? -97.51523  -33.98028  -54.65014  1.000 58.73602  ? 69  ARG I HH11 1 
ATOM   28162  H HH12 . ARG I  1 74  ? -96.10170  -34.07615  -55.11007  1.000 58.73602  ? 69  ARG I HH12 1 
ATOM   28163  H HH21 . ARG I  1 74  ? -95.25523  -36.71395  -53.33921  1.000 36.91920  ? 69  ARG I HH21 1 
ATOM   28164  H HH22 . ARG I  1 74  ? -94.74200  -35.71943  -54.32223  1.000 36.91920  ? 69  ARG I HH22 1 
ATOM   28165  N N    . ILE I  1 75  ? -101.16213 -33.90148  -48.75677  1.000 40.24138  ? 70  ILE I N    1 
ATOM   28166  C CA   . ILE I  1 75  ? -102.58950 -34.01539  -48.47127  1.000 40.92260  ? 70  ILE I CA   1 
ATOM   28167  C C    . ILE I  1 75  ? -103.28054 -34.60518  -49.69513  1.000 43.67894  ? 70  ILE I C    1 
ATOM   28168  O O    . ILE I  1 75  ? -103.08106 -34.13965  -50.82483  1.000 39.69873  ? 70  ILE I O    1 
ATOM   28169  C CB   . ILE I  1 75  ? -103.18643 -32.65023  -48.08902  1.000 42.62851  ? 70  ILE I CB   1 
ATOM   28170  C CG1  . ILE I  1 75  ? -102.42118 -32.05947  -46.89754  1.000 47.40597  ? 70  ILE I CG1  1 
ATOM   28171  C CG2  . ILE I  1 75  ? -104.67360 -32.79398  -47.77902  1.000 37.68936  ? 70  ILE I CG2  1 
ATOM   28172  C CD1  . ILE I  1 75  ? -103.03012 -30.78812  -46.29896  1.000 39.82631  ? 70  ILE I CD1  1 
ATOM   28173  H H    . ILE I  1 75  ? -100.91201 -33.10808  -48.97486  1.000 48.44338  ? 70  ILE I H    1 
ATOM   28174  H HA   . ILE I  1 75  ? -102.72258 -34.61554  -47.72092  1.000 49.26084  ? 70  ILE I HA   1 
ATOM   28175  H HB   . ILE I  1 75  ? -103.09439 -32.04141  -48.83853  1.000 51.30793  ? 70  ILE I HB   1 
ATOM   28176  H HG12 . ILE I  1 75  ? -102.38942 -32.72546  -46.19301  1.000 57.04089  ? 70  ILE I HG12 1 
ATOM   28177  H HG13 . ILE I  1 75  ? -101.52196 -31.84125  -47.18856  1.000 57.04089  ? 70  ILE I HG13 1 
ATOM   28178  H HG21 . ILE I  1 75  ? -105.03406 -31.92306  -47.54996  1.000 45.38095  ? 70  ILE I HG21 1 
ATOM   28179  H HG22 . ILE I  1 75  ? -105.12696 -33.14415  -48.56180  1.000 45.38095  ? 70  ILE I HG22 1 
ATOM   28180  H HG23 . ILE I  1 75  ? -104.78312 -33.40397  -47.03282  1.000 45.38095  ? 70  ILE I HG23 1 
ATOM   28181  H HD11 . ILE I  1 75  ? -102.46129 -30.47440  -45.57861  1.000 47.94529  ? 70  ILE I HD11 1 
ATOM   28182  H HD12 . ILE I  1 75  ? -103.09119 -30.11115  -46.99097  1.000 47.94529  ? 70  ILE I HD12 1 
ATOM   28183  H HD13 . ILE I  1 75  ? -103.91458 -30.99233  -45.95702  1.000 47.94529  ? 70  ILE I HD13 1 
ATOM   28184  N N    . GLU I  1 76  ? -104.11640 -35.61947  -49.46907  1.000 53.16747  ? 71  GLU I N    1 
ATOM   28185  C CA   . GLU I  1 76  ? -104.58083 -36.46483  -50.56348  1.000 52.69888  ? 71  GLU I CA   1 
ATOM   28186  C C    . GLU I  1 76  ? -105.65878 -35.79013  -51.40405  1.000 54.88849  ? 71  GLU I C    1 
ATOM   28187  O O    . GLU I  1 76  ? -105.53032 -35.70858  -52.63028  1.000 62.17156  ? 71  GLU I O    1 
ATOM   28188  C CB   . GLU I  1 76  ? -105.09256 -37.79573  -50.00164  1.000 61.11288  ? 71  GLU I CB   1 
ATOM   28189  H H    . GLU I  1 76  ? -104.42615 -35.83628  -48.69664  1.000 63.95468  ? 71  GLU I H    1 
ATOM   28190  H HA   . GLU I  1 76  ? -103.83022 -36.64144  -51.15194  1.000 63.39238  ? 71  GLU I HA   1 
ATOM   28191  N N    . LYS I  1 77  ? -106.72606 -35.30207  -50.77218  1.000 36.61911  ? 72  LYS I N    1 
ATOM   28192  C CA   . LYS I  1 77  ? -107.91322 -34.85326  -51.50049  1.000 43.45145  ? 72  LYS I CA   1 
ATOM   28193  C C    . LYS I  1 77  ? -107.94355 -33.32752  -51.54739  1.000 43.54881  ? 72  LYS I C    1 
ATOM   28194  O O    . LYS I  1 77  ? -108.61220 -32.66003  -50.75750  1.000 47.94263  ? 72  LYS I O    1 
ATOM   28195  C CB   . LYS I  1 77  ? -109.17847 -35.42221  -50.85612  1.000 43.81401  ? 72  LYS I CB   1 
ATOM   28196  H H    . LYS I  1 77  ? -106.78703 -35.22044  -49.91824  1.000 44.09665  ? 72  LYS I H    1 
ATOM   28197  H HA   . LYS I  1 77  ? -107.84751 -35.17279  -52.41399  1.000 52.29546  ? 72  LYS I HA   1 
ATOM   28198  N N    . VAL I  1 78  ? -107.21917 -32.77525  -52.51656  1.000 39.98786  ? 73  VAL I N    1 
ATOM   28199  C CA   . VAL I  1 78  ? -107.12549 -31.33477  -52.72023  1.000 40.84154  ? 73  VAL I CA   1 
ATOM   28200  C C    . VAL I  1 78  ? -107.85255 -30.98329  -54.00994  1.000 38.11892  ? 73  VAL I C    1 
ATOM   28201  O O    . VAL I  1 78  ? -107.71810 -31.68046  -55.02184  1.000 49.03282  ? 73  VAL I O    1 
ATOM   28202  C CB   . VAL I  1 78  ? -105.65430 -30.87353  -52.76664  1.000 29.71859  ? 73  VAL I CB   1 
ATOM   28203  C CG1  . VAL I  1 78  ? -105.53398 -29.47809  -53.36791  1.000 34.45432  ? 73  VAL I CG1  1 
ATOM   28204  C CG2  . VAL I  1 78  ? -105.05209 -30.90434  -51.37066  1.000 33.35096  ? 73  VAL I CG2  1 
ATOM   28205  H H    . VAL I  1 78  ? -106.76011 -33.22914  -53.08476  1.000 48.13916  ? 73  VAL I H    1 
ATOM   28206  H HA   . VAL I  1 78  ? -107.56449 -30.87300  -51.98882  1.000 49.16357  ? 73  VAL I HA   1 
ATOM   28207  H HB   . VAL I  1 78  ? -105.15679 -31.48265  -53.33440  1.000 35.81603  ? 73  VAL I HB   1 
ATOM   28208  H HG11 . VAL I  1 78  ? -104.60058 -29.21412  -53.36906  1.000 41.49891  ? 73  VAL I HG11 1 
ATOM   28209  H HG12 . VAL I  1 78  ? -105.87402 -29.49518  -54.27620  1.000 41.49891  ? 73  VAL I HG12 1 
ATOM   28210  H HG13 . VAL I  1 78  ? -106.05254 -28.85760  -52.83220  1.000 41.49891  ? 73  VAL I HG13 1 
ATOM   28211  H HG21 . VAL I  1 78  ? -104.12987 -30.60743  -51.41794  1.000 40.17488  ? 73  VAL I HG21 1 
ATOM   28212  H HG22 . VAL I  1 78  ? -105.56084 -30.31299  -50.79414  1.000 40.17488  ? 73  VAL I HG22 1 
ATOM   28213  H HG23 . VAL I  1 78  ? -105.09039 -31.81181  -51.03017  1.000 40.17488  ? 73  VAL I HG23 1 
ATOM   28214  N N    . GLU I  1 79  ? -108.61301 -29.89441  -53.97306  1.000 32.53174  ? 74  GLU I N    1 
ATOM   28215  C CA   . GLU I  1 79  ? -109.33779 -29.39674  -55.13041  1.000 37.86311  ? 74  GLU I CA   1 
ATOM   28216  C C    . GLU I  1 79  ? -108.79399 -28.03177  -55.52540  1.000 33.35680  ? 74  GLU I C    1 
ATOM   28217  O O    . GLU I  1 79  ? -108.14066 -27.35141  -54.73079  1.000 35.85485  ? 74  GLU I O    1 
ATOM   28218  C CB   . GLU I  1 79  ? -110.83472 -29.30221  -54.83884  1.000 37.02056  ? 74  GLU I CB   1 
ATOM   28219  C CG   . GLU I  1 79  ? -111.36272 -30.45713  -54.01639  1.000 43.71436  ? 74  GLU I CG   1 
ATOM   28220  C CD   . GLU I  1 79  ? -112.86034 -30.59887  -54.13802  1.000 54.83696  ? 74  GLU I CD   1 
ATOM   28221  O OE1  . GLU I  1 79  ? -113.58943 -29.76109  -53.56119  1.000 58.92149  ? 74  GLU I OE1  1 
ATOM   28222  O OE2  . GLU I  1 79  ? -113.30918 -31.54422  -54.81939  1.000 55.95919  ? 74  GLU I OE2  1 
ATOM   28223  H H    . GLU I  1 79  ? -108.72628 -29.41532  -53.26790  1.000 39.19180  ? 74  GLU I H    1 
ATOM   28224  H HA   . GLU I  1 79  ? -109.21376 -29.99950  -55.88020  1.000 45.58945  ? 74  GLU I HA   1 
ATOM   28225  H HB2  . GLU I  1 79  ? -111.00662 -28.48394  -54.34711  1.000 44.57839  ? 74  GLU I HB2  1 
ATOM   28226  H HB3  . GLU I  1 79  ? -111.31727 -29.29125  -55.68022  1.000 44.57839  ? 74  GLU I HB3  1 
ATOM   28227  H HG2  . GLU I  1 79  ? -110.95412 -31.28123  -54.32430  1.000 52.61095  ? 74  GLU I HG2  1 
ATOM   28228  H HG3  . GLU I  1 79  ? -111.14703 -30.30866  -53.08241  1.000 52.61095  ? 74  GLU I HG3  1 
ATOM   28229  N N    . HIS I  1 80  ? -109.06737 -27.62937  -56.76541  1.000 27.63952  ? 75  HIS I N    1 
ATOM   28230  C CA   . HIS I  1 80  ? -108.54154 -26.36484  -57.25684  1.000 31.70257  ? 75  HIS I CA   1 
ATOM   28231  C C    . HIS I  1 80  ? -109.52854 -25.70852  -58.20899  1.000 32.25486  ? 75  HIS I C    1 
ATOM   28232  O O    . HIS I  1 80  ? -110.35030 -26.37667  -58.84389  1.000 37.40367  ? 75  HIS I O    1 
ATOM   28233  C CB   . HIS I  1 80  ? -107.18902 -26.54642  -57.96009  1.000 40.39531  ? 75  HIS I CB   1 
ATOM   28234  C CG   . HIS I  1 80  ? -107.25193 -27.39209  -59.19550  1.000 35.27694  ? 75  HIS I CG   1 
ATOM   28235  N ND1  . HIS I  1 80  ? -107.20863 -26.85911  -60.46664  1.000 33.25620  ? 75  HIS I ND1  1 
ATOM   28236  C CD2  . HIS I  1 80  ? -107.33487 -28.73439  -59.35360  1.000 39.72420  ? 75  HIS I CD2  1 
ATOM   28237  C CE1  . HIS I  1 80  ? -107.26817 -27.83607  -61.35372  1.000 32.03464  ? 75  HIS I CE1  1 
ATOM   28238  N NE2  . HIS I  1 80  ? -107.34694 -28.98359  -60.70460  1.000 44.17965  ? 75  HIS I NE2  1 
ATOM   28239  H H    . HIS I  1 80  ? -109.54748 -28.06608  -57.32966  1.000 33.32115  ? 75  HIS I H    1 
ATOM   28240  H HA   . HIS I  1 80  ? -108.42727 -25.77120  -56.49828  1.000 38.19681  ? 75  HIS I HA   1 
ATOM   28241  H HB2  . HIS I  1 80  ? -106.85272 -25.67363  -58.21705  1.000 48.62810  ? 75  HIS I HB2  1 
ATOM   28242  H HB3  . HIS I  1 80  ? -106.57254 -26.97105  -57.34321  1.000 48.62810  ? 75  HIS I HB3  1 
ATOM   28243  H HD2  . HIS I  1 80  ? -107.37598 -29.36875  -58.67478  1.000 47.82276  ? 75  HIS I HD2  1 
ATOM   28244  H HE1  . HIS I  1 80  ? -107.25659 -27.73336  -62.27795  1.000 38.59529  ? 75  HIS I HE1  1 
ATOM   28245  H HE2  . HIS I  1 80  ? -107.39759 -29.76105  -61.06873  1.000 53.16929  ? 75  HIS I HE2  1 
ATOM   28246  N N    . SER I  1 81  ? -109.42263 -24.38453  -58.30236  1.000 30.27358  ? 76  SER I N    1 
ATOM   28247  C CA   . SER I  1 81  ? -110.32583 -23.59689  -59.11932  1.000 26.41776  ? 76  SER I CA   1 
ATOM   28248  C C    . SER I  1 81  ? -109.99323 -23.75681  -60.59983  1.000 30.36144  ? 76  SER I C    1 
ATOM   28249  O O    . SER I  1 81  ? -108.92745 -24.24689  -60.98321  1.000 33.42191  ? 76  SER I O    1 
ATOM   28250  C CB   . SER I  1 81  ? -110.24682 -22.12138  -58.73199  1.000 25.63278  ? 76  SER I CB   1 
ATOM   28251  O OG   . SER I  1 81  ? -109.05668 -21.53268  -59.22994  1.000 36.82231  ? 76  SER I OG   1 
ATOM   28252  H H    . SER I  1 81  ? -108.82677 -23.91675  -57.89526  1.000 36.48202  ? 76  SER I H    1 
ATOM   28253  H HA   . SER I  1 81  ? -111.23238 -23.90915  -58.97251  1.000 31.85503  ? 76  SER I HA   1 
ATOM   28254  H HB2  . SER I  1 81  ? -111.01052 -21.65516  -59.10656  1.000 30.91306  ? 76  SER I HB2  1 
ATOM   28255  H HB3  . SER I  1 81  ? -110.25490 -22.04783  -57.76482  1.000 30.91306  ? 76  SER I HB3  1 
ATOM   28256  H HG   . SER I  1 81  ? -109.01748 -20.72563  -59.00029  1.000 44.34049  ? 76  SER I HG   1 
ATOM   28257  N N    . ASP I  1 82  ? -110.92824 -23.31723  -61.43632  1.000 36.39204  ? 77  ASP I N    1 
ATOM   28258  C CA   . ASP I  1 82  ? -110.75672 -23.38355  -62.87862  1.000 33.41064  ? 77  ASP I CA   1 
ATOM   28259  C C    . ASP I  1 82  ? -109.79480 -22.30713  -63.35545  1.000 33.86222  ? 77  ASP I C    1 
ATOM   28260  O O    . ASP I  1 82  ? -109.82790 -21.16679  -62.88353  1.000 37.95424  ? 77  ASP I O    1 
ATOM   28261  C CB   . ASP I  1 82  ? -112.10031 -23.21865  -63.58022  1.000 29.38176  ? 77  ASP I CB   1 
ATOM   28262  C CG   . ASP I  1 82  ? -113.03613 -24.35904  -63.29949  1.000 36.90180  ? 77  ASP I CG   1 
ATOM   28263  O OD1  . ASP I  1 82  ? -112.62648 -25.51698  -63.52370  1.000 37.61482  ? 77  ASP I OD1  1 
ATOM   28264  O OD2  . ASP I  1 82  ? -114.17736 -24.09593  -62.85612  1.000 43.35197  ? 77  ASP I OD2  1 
ATOM   28265  H H    . ASP I  1 82  ? -111.67687 -22.97350  -61.18931  1.000 43.82417  ? 77  ASP I H    1 
ATOM   28266  H HA   . ASP I  1 82  ? -110.38843 -24.24881  -63.11650  1.000 40.24649  ? 77  ASP I HA   1 
ATOM   28267  H HB2  . ASP I  1 82  ? -112.52099 -22.40066  -63.27229  1.000 35.41183  ? 77  ASP I HB2  1 
ATOM   28268  H HB3  . ASP I  1 82  ? -111.95511 -23.17670  -64.53837  1.000 35.41183  ? 77  ASP I HB3  1 
ATOM   28269  N N    . LEU I  1 83  ? -108.95311 -22.67260  -64.31716  1.000 38.41387  ? 78  LEU I N    1 
ATOM   28270  C CA   . LEU I  1 83  ? -107.88426 -21.79204  -64.76562  1.000 34.21941  ? 78  LEU I CA   1 
ATOM   28271  C C    . LEU I  1 83  ? -108.45064 -20.52643  -65.38986  1.000 32.06440  ? 78  LEU I C    1 
ATOM   28272  O O    . LEU I  1 83  ? -109.25615 -20.58610  -66.32507  1.000 30.00648  ? 78  LEU I O    1 
ATOM   28273  C CB   . LEU I  1 83  ? -106.99175 -22.52738  -65.76110  1.000 31.25448  ? 78  LEU I CB   1 
ATOM   28274  C CG   . LEU I  1 83  ? -105.76932 -21.75883  -66.26623  1.000 36.94289  ? 78  LEU I CG   1 
ATOM   28275  C CD1  . LEU I  1 83  ? -104.67109 -21.74509  -65.22412  1.000 29.47523  ? 78  LEU I CD1  1 
ATOM   28276  C CD2  . LEU I  1 83  ? -105.27523 -22.37538  -67.56255  1.000 34.16503  ? 78  LEU I CD2  1 
ATOM   28277  H H    . LEU I  1 83  ? -108.98057 -23.42822  -64.72690  1.000 46.25036  ? 78  LEU I H    1 
ATOM   28278  H HA   . LEU I  1 83  ? -107.34622 -21.53294  -64.00125  1.000 41.21701  ? 78  LEU I HA   1 
ATOM   28279  H HB2  . LEU I  1 83  ? -106.66608 -23.33552  -65.33477  1.000 37.65909  ? 78  LEU I HB2  1 
ATOM   28280  H HB3  . LEU I  1 83  ? -107.52806 -22.75450  -66.53678  1.000 37.65909  ? 78  LEU I HB3  1 
ATOM   28281  H HG   . LEU I  1 83  ? -106.01757 -20.83689  -66.43743  1.000 44.48519  ? 78  LEU I HG   1 
ATOM   28282  H HD11 . LEU I  1 83  ? -103.91112 -21.25331  -65.57267  1.000 35.52400  ? 78  LEU I HD11 1 
ATOM   28283  H HD12 . LEU I  1 83  ? -105.00336 -21.31472  -64.42082  1.000 35.52400  ? 78  LEU I HD12 1 
ATOM   28284  H HD13 . LEU I  1 83  ? -104.41158 -22.65866  -65.02674  1.000 35.52400  ? 78  LEU I HD13 1 
ATOM   28285  H HD21 . LEU I  1 83  ? -104.49964 -21.88159  -67.87163  1.000 41.15176  ? 78  LEU I HD21 1 
ATOM   28286  H HD22 . LEU I  1 83  ? -105.03500 -23.30109  -67.40054  1.000 41.15176  ? 78  LEU I HD22 1 
ATOM   28287  H HD23 . LEU I  1 83  ? -105.98272 -22.32822  -68.22447  1.000 41.15176  ? 78  LEU I HD23 1 
ATOM   28288  N N    . SER I  1 84  ? -108.01997 -19.38421  -64.87017  1.000 26.15779  ? 79  SER I N    1 
ATOM   28289  C CA   . SER I  1 84  ? -108.37950 -18.07161  -65.38409  1.000 34.53061  ? 79  SER I CA   1 
ATOM   28290  C C    . SER I  1 84  ? -107.10623 -17.23952  -65.45554  1.000 31.59874  ? 79  SER I C    1 
ATOM   28291  O O    . SER I  1 84  ? -106.02007 -17.70380  -65.09625  1.000 37.38675  ? 79  SER I O    1 
ATOM   28292  C CB   . SER I  1 84  ? -109.44664 -17.41080  -64.50344  1.000 33.61593  ? 79  SER I CB   1 
ATOM   28293  O OG   . SER I  1 84  ? -109.87598 -16.18218  -65.05946  1.000 42.22142  ? 79  SER I OG   1 
ATOM   28294  H H    . SER I  1 84  ? -107.49563 -19.34331  -64.18974  1.000 31.54307  ? 79  SER I H    1 
ATOM   28295  H HA   . SER I  1 84  ? -108.75012 -18.14548  -66.27745  1.000 41.59046  ? 79  SER I HA   1 
ATOM   28296  H HB2  . SER I  1 84  ? -110.20842 -18.00691  -64.43110  1.000 40.49283  ? 79  SER I HB2  1 
ATOM   28297  H HB3  . SER I  1 84  ? -109.07089 -17.24450  -63.62477  1.000 40.49283  ? 79  SER I HB3  1 
ATOM   28298  H HG   . SER I  1 84  ? -110.68513 -16.05097  -64.87600  1.000 50.81942  ? 79  SER I HG   1 
ATOM   28299  N N    . PHE I  1 85  ? -107.23036 -16.00038  -65.92155  1.000 30.78719  ? 80  PHE I N    1 
ATOM   28300  C CA   . PHE I  1 85  ? -106.06327 -15.13953  -66.05765  1.000 33.39496  ? 80  PHE I CA   1 
ATOM   28301  C C    . PHE I  1 85  ? -106.48180 -13.67898  -65.96393  1.000 35.25906  ? 80  PHE I C    1 
ATOM   28302  O O    . PHE I  1 85  ? -107.66319 -13.34081  -66.06623  1.000 46.00915  ? 80  PHE I O    1 
ATOM   28303  C CB   . PHE I  1 85  ? -105.31920 -15.42129  -67.37160  1.000 38.07595  ? 80  PHE I CB   1 
ATOM   28304  C CG   . PHE I  1 85  ? -106.20168 -15.43024  -68.58888  1.000 30.77582  ? 80  PHE I CG   1 
ATOM   28305  C CD1  . PHE I  1 85  ? -106.43076 -14.26521  -69.29947  1.000 31.43334  ? 80  PHE I CD1  1 
ATOM   28306  C CD2  . PHE I  1 85  ? -106.78125 -16.60281  -69.03271  1.000 22.61109  ? 80  PHE I CD2  1 
ATOM   28307  C CE1  . PHE I  1 85  ? -107.23129 -14.26664  -70.42332  1.000 31.00138  ? 80  PHE I CE1  1 
ATOM   28308  C CE2  . PHE I  1 85  ? -107.58045 -16.60755  -70.15482  1.000 32.41320  ? 80  PHE I CE2  1 
ATOM   28309  C CZ   . PHE I  1 85  ? -107.80500 -15.43699  -70.85094  1.000 28.51079  ? 80  PHE I CZ   1 
ATOM   28310  H H    . PHE I  1 85  ? -107.97279 -15.63965  -66.16295  1.000 37.09834  ? 80  PHE I H    1 
ATOM   28311  H HA   . PHE I  1 85  ? -105.45556 -15.30549  -65.32006  1.000 40.22767  ? 80  PHE I HA   1 
ATOM   28312  H HB2  . PHE I  1 85  ? -104.64656 -14.73442  -67.50075  1.000 45.84486  ? 80  PHE I HB2  1 
ATOM   28313  H HB3  . PHE I  1 85  ? -104.89635 -16.29197  -67.30821  1.000 45.84486  ? 80  PHE I HB3  1 
ATOM   28314  H HD1  . PHE I  1 85  ? -106.03988 -13.47047  -69.01573  1.000 37.87373  ? 80  PHE I HD1  1 
ATOM   28315  H HD2  . PHE I  1 85  ? -106.63075 -17.39554  -68.57029  1.000 27.28703  ? 80  PHE I HD2  1 
ATOM   28316  H HE1  . PHE I  1 85  ? -107.38151 -13.47618  -70.88970  1.000 37.35537  ? 80  PHE I HE1  1 
ATOM   28317  H HE2  . PHE I  1 85  ? -107.96954 -17.40122  -70.44395  1.000 39.04957  ? 80  PHE I HE2  1 
ATOM   28318  H HZ   . PHE I  1 85  ? -108.34433 -15.44175  -71.60857  1.000 34.36667  ? 80  PHE I HZ   1 
ATOM   28319  N N    . SER I  1 86  ? -105.48106 -12.81990  -65.76196  1.000 38.74017  ? 81  SER I N    1 
ATOM   28320  C CA   . SER I  1 86  ? -105.68388 -11.40656  -65.48497  1.000 38.99103  ? 81  SER I CA   1 
ATOM   28321  C C    . SER I  1 86  ? -105.59489 -10.59564  -66.78144  1.000 39.58034  ? 81  SER I C    1 
ATOM   28322  O O    . SER I  1 86  ? -105.61122 -11.14108  -67.88879  1.000 38.66515  ? 81  SER I O    1 
ATOM   28323  C CB   . SER I  1 86  ? -104.65990 -10.92492  -64.45808  1.000 42.46682  ? 81  SER I CB   1 
ATOM   28324  O OG   . SER I  1 86  ? -104.89288 -11.49420  -63.17878  1.000 46.88318  ? 81  SER I OG   1 
ATOM   28325  H H    . SER I  1 86  ? -104.65078 -13.04317  -65.78185  1.000 46.64192  ? 81  SER I H    1 
ATOM   28326  H HA   . SER I  1 86  ? -106.57599 -11.30119  -65.11900  1.000 46.94296  ? 81  SER I HA   1 
ATOM   28327  H HB2  . SER I  1 86  ? -103.77335 -11.18079  -64.75717  1.000 51.11390  ? 81  SER I HB2  1 
ATOM   28328  H HB3  . SER I  1 86  ? -104.71996 -9.95946   -64.38608  1.000 51.11390  ? 81  SER I HB3  1 
ATOM   28329  H HG   . SER I  1 86  ? -104.31746 -11.21842  -62.63248  1.000 56.41354  ? 81  SER I HG   1 
ATOM   28330  N N    . LYS I  1 87  ? -105.50236 -9.26687   -66.64965  1.000 51.62920  ? 82  LYS I N    1 
ATOM   28331  C CA   . LYS I  1 87  ? -105.37442 -8.40213   -67.81747  1.000 49.17164  ? 82  LYS I CA   1 
ATOM   28332  C C    . LYS I  1 87  ? -104.04021 -8.61728   -68.52141  1.000 49.07286  ? 82  LYS I C    1 
ATOM   28333  O O    . LYS I  1 87  ? -103.98001 -8.62329   -69.75671  1.000 45.79203  ? 82  LYS I O    1 
ATOM   28334  C CB   . LYS I  1 87  ? -105.52677 -6.93658   -67.40245  1.000 39.66131  ? 82  LYS I CB   1 
ATOM   28335  H H    . LYS I  1 87  ? -105.51146 -8.84746   -65.89891  1.000 62.10876  ? 82  LYS I H    1 
ATOM   28336  H HA   . LYS I  1 87  ? -106.08420 -8.61634   -68.44295  1.000 59.15968  ? 82  LYS I HA   1 
ATOM   28337  N N    . ASP I  1 88  ? -102.96057 -8.79260   -67.75700  1.000 46.88316  ? 83  ASP I N    1 
ATOM   28338  C CA   . ASP I  1 88  ? -101.63370 -8.98458   -68.33094  1.000 48.57349  ? 83  ASP I CA   1 
ATOM   28339  C C    . ASP I  1 88  ? -101.42280 -10.38279  -68.90102  1.000 50.13198  ? 83  ASP I C    1 
ATOM   28340  O O    . ASP I  1 88  ? -100.31458 -10.68082  -69.36048  1.000 52.27510  ? 83  ASP I O    1 
ATOM   28341  C CB   . ASP I  1 88  ? -100.55605 -8.69795   -67.27531  1.000 53.81773  ? 83  ASP I CB   1 
ATOM   28342  C CG   . ASP I  1 88  ? -100.63469 -9.63896   -66.08578  1.000 55.51327  ? 83  ASP I CG   1 
ATOM   28343  O OD1  . ASP I  1 88  ? -101.53118 -10.51007  -66.06352  1.000 48.97851  ? 83  ASP I OD1  1 
ATOM   28344  O OD2  . ASP I  1 88  ? -99.79571  -9.50225   -65.17048  1.000 58.89451  ? 83  ASP I OD2  1 
ATOM   28345  H H    . ASP I  1 88  ? -102.97361 -8.80398   -66.89718  1.000 56.41351  ? 83  ASP I H    1 
ATOM   28346  H HA   . ASP I  1 88  ? -101.52261 -8.34973   -69.05586  1.000 58.44191  ? 83  ASP I HA   1 
ATOM   28347  H HB2  . ASP I  1 88  ? -99.68092  -8.79980   -67.68111  1.000 64.73500  ? 83  ASP I HB2  1 
ATOM   28348  H HB3  . ASP I  1 88  ? -100.66674 -7.79138   -66.94854  1.000 64.73500  ? 83  ASP I HB3  1 
ATOM   28349  N N    . TRP I  1 89  ? -102.44560 -11.23682  -68.87649  1.000 48.56154  ? 84  TRP I N    1 
ATOM   28350  C CA   . TRP I  1 89  ? -102.47417 -12.59145  -69.42577  1.000 42.64802  ? 84  TRP I CA   1 
ATOM   28351  C C    . TRP I  1 89  ? -101.88321 -13.62132  -68.47159  1.000 40.58290  ? 84  TRP I C    1 
ATOM   28352  O O    . TRP I  1 89  ? -101.90302 -14.81688  -68.79225  1.000 34.46886  ? 84  TRP I O    1 
ATOM   28353  C CB   . TRP I  1 89  ? -101.74330 -12.70424  -70.77440  1.000 41.48799  ? 84  TRP I CB   1 
ATOM   28354  C CG   . TRP I  1 89  ? -102.32378 -11.82058  -71.82133  1.000 44.38759  ? 84  TRP I CG   1 
ATOM   28355  C CD1  . TRP I  1 89  ? -101.77014 -10.68245  -72.33157  1.000 46.20513  ? 84  TRP I CD1  1 
ATOM   28356  C CD2  . TRP I  1 89  ? -103.58051 -11.99039  -72.48725  1.000 39.67019  ? 84  TRP I CD2  1 
ATOM   28357  N NE1  . TRP I  1 89  ? -102.60435 -10.13456  -73.27739  1.000 40.59460  ? 84  TRP I NE1  1 
ATOM   28358  C CE2  . TRP I  1 89  ? -103.72333 -10.91689  -73.38890  1.000 37.33532  ? 84  TRP I CE2  1 
ATOM   28359  C CE3  . TRP I  1 89  ? -104.59860 -12.94604  -72.40892  1.000 39.62662  ? 84  TRP I CE3  1 
ATOM   28360  C CZ2  . TRP I  1 89  ? -104.84083 -10.77493  -74.20958  1.000 41.64336  ? 84  TRP I CZ2  1 
ATOM   28361  C CZ3  . TRP I  1 89  ? -105.70885 -12.80217  -73.22315  1.000 37.51902  ? 84  TRP I CZ3  1 
ATOM   28362  C CH2  . TRP I  1 89  ? -105.82090 -11.72618  -74.11125  1.000 39.30999  ? 84  TRP I CH2  1 
ATOM   28363  H H    . TRP I  1 89  ? -103.19824 -11.03223  -68.51418  1.000 58.42757  ? 84  TRP I H    1 
ATOM   28364  H HA   . TRP I  1 89  ? -103.40418 -12.82826  -69.56684  1.000 51.33134  ? 84  TRP I HA   1 
ATOM   28365  H HB2  . TRP I  1 89  ? -100.81429 -12.45365  -70.65173  1.000 49.93930  ? 84  TRP I HB2  1 
ATOM   28366  H HB3  . TRP I  1 89  ? -101.80114 -13.61998  -71.08900  1.000 49.93930  ? 84  TRP I HB3  1 
ATOM   28367  H HD1  . TRP I  1 89  ? -100.94854 -10.32897  -72.07677  1.000 55.59987  ? 84  TRP I HD1  1 
ATOM   28368  H HE1  . TRP I  1 89  ? -102.44891 -9.41745   -73.72594  1.000 48.86724  ? 84  TRP I HE1  1 
ATOM   28369  H HE3  . TRP I  1 89  ? -104.53107 -13.66388  -71.82151  1.000 47.70567  ? 84  TRP I HE3  1 
ATOM   28370  H HZ2  . TRP I  1 89  ? -104.91792 -10.06156  -74.80124  1.000 50.12575  ? 84  TRP I HZ2  1 
ATOM   28371  H HZ3  . TRP I  1 89  ? -106.39220 -13.43146  -73.17930  1.000 45.17654  ? 84  TRP I HZ3  1 
ATOM   28372  H HH2  . TRP I  1 89  ? -106.57806 -11.65570  -74.64664  1.000 47.32571  ? 84  TRP I HH2  1 
ATOM   28373  N N    . SER I  1 90  ? -101.36341 -13.21192  -67.32046  1.000 38.47231  ? 85  SER I N    1 
ATOM   28374  C CA   . SER I  1 90  ? -100.83338 -14.17059  -66.36206  1.000 37.62019  ? 85  SER I CA   1 
ATOM   28375  C C    . SER I  1 90  ? -101.97107 -14.93819  -65.70258  1.000 38.81047  ? 85  SER I C    1 
ATOM   28376  O O    . SER I  1 90  ? -103.03781 -14.38174  -65.42625  1.000 32.37782  ? 85  SER I O    1 
ATOM   28377  C CB   . SER I  1 90  ? -100.00984 -13.45470  -65.29808  1.000 41.81997  ? 85  SER I CB   1 
ATOM   28378  O OG   . SER I  1 90  ? -100.86375 -12.81329  -64.37000  1.000 51.38640  ? 85  SER I OG   1 
ATOM   28379  H H    . SER I  1 90  ? -101.30630 -12.39044  -67.07246  1.000 46.32049  ? 85  SER I H    1 
ATOM   28380  H HA   . SER I  1 90  ? -100.25641 -14.80138  -66.82043  1.000 45.29795  ? 85  SER I HA   1 
ATOM   28381  H HB2  . SER I  1 90  ? -99.46100  -14.10341  -64.83027  1.000 50.33768  ? 85  SER I HB2  1 
ATOM   28382  H HB3  . SER I  1 90  ? -99.44683  -12.79007  -65.72490  1.000 50.33768  ? 85  SER I HB3  1 
ATOM   28383  H HG   . SER I  1 90  ? -101.13469 -12.08352  -64.68565  1.000 61.81739  ? 85  SER I HG   1 
ATOM   28384  N N    . PHE I  1 91  ? -101.73347 -16.21642  -65.43429  1.000 39.64942  ? 86  PHE I N    1 
ATOM   28385  C CA   . PHE I  1 91  ? -102.76138 -17.08905  -64.89387  1.000 34.82197  ? 86  PHE I CA   1 
ATOM   28386  C C    . PHE I  1 91  ? -102.83777 -16.97813  -63.37501  1.000 32.29945  ? 86  PHE I C    1 
ATOM   28387  O O    . PHE I  1 91  ? -101.94777 -16.43893  -62.71573  1.000 42.91213  ? 86  PHE I O    1 
ATOM   28388  C CB   . PHE I  1 91  ? -102.49475 -18.54094  -65.29004  1.000 24.95348  ? 86  PHE I CB   1 
ATOM   28389  C CG   . PHE I  1 91  ? -102.53034 -18.78252  -66.76523  1.000 31.00465  ? 86  PHE I CG   1 
ATOM   28390  C CD1  . PHE I  1 91  ? -103.73172 -19.01910  -67.41158  1.000 33.40913  ? 86  PHE I CD1  1 
ATOM   28391  C CD2  . PHE I  1 91  ? -101.36549 -18.78315  -67.50764  1.000 33.12478  ? 86  PHE I CD2  1 
ATOM   28392  C CE1  . PHE I  1 91  ? -103.76727 -19.24811  -68.77294  1.000 33.44533  ? 86  PHE I CE1  1 
ATOM   28393  C CE2  . PHE I  1 91  ? -101.39720 -19.01215  -68.86774  1.000 35.20307  ? 86  PHE I CE2  1 
ATOM   28394  C CZ   . PHE I  1 91  ? -102.59841 -19.24473  -69.50201  1.000 28.61187  ? 86  PHE I CZ   1 
ATOM   28395  H H    . PHE I  1 91  ? -100.97595 -16.60409  -65.55870  1.000 47.73302  ? 86  PHE I H    1 
ATOM   28396  H HA   . PHE I  1 91  ? -103.61590 -16.81545  -65.26242  1.000 41.94009  ? 86  PHE I HA   1 
ATOM   28397  H HB2  . PHE I  1 91  ? -101.61472 -18.79433  -64.97029  1.000 30.09790  ? 86  PHE I HB2  1 
ATOM   28398  H HB3  . PHE I  1 91  ? -103.17086 -19.10420  -64.88200  1.000 30.09790  ? 86  PHE I HB3  1 
ATOM   28399  H HD1  . PHE I  1 91  ? -104.52338 -19.02384  -66.92358  1.000 40.24468  ? 86  PHE I HD1  1 
ATOM   28400  H HD2  . PHE I  1 91  ? -100.55122 -18.62755  -67.08616  1.000 39.90345  ? 86  PHE I HD2  1 
ATOM   28401  H HE1  . PHE I  1 91  ? -104.57987 -19.40453  -69.19735  1.000 40.28812  ? 86  PHE I HE1  1 
ATOM   28402  H HE2  . PHE I  1 91  ? -100.60657 -19.00957  -69.35744  1.000 42.39740  ? 86  PHE I HE2  1 
ATOM   28403  H HZ   . PHE I  1 91  ? -102.61985 -19.39883  -70.41891  1.000 34.48796  ? 86  PHE I HZ   1 
ATOM   28404  N N    . TYR I  1 92  ? -103.92970 -17.50119  -62.82053  1.000 31.85388  ? 87  TYR I N    1 
ATOM   28405  C CA   . TYR I  1 92  ? -104.06671 -17.63354  -61.37669  1.000 37.94553  ? 87  TYR I CA   1 
ATOM   28406  C C    . TYR I  1 92  ? -104.91291 -18.86272  -61.07144  1.000 35.63579  ? 87  TYR I C    1 
ATOM   28407  O O    . TYR I  1 92  ? -105.75072 -19.28007  -61.87757  1.000 31.21745  ? 87  TYR I O    1 
ATOM   28408  C CB   . TYR I  1 92  ? -104.66100 -16.37175  -60.73214  1.000 42.59617  ? 87  TYR I CB   1 
ATOM   28409  C CG   . TYR I  1 92  ? -106.03841 -15.95494  -61.20618  1.000 35.45260  ? 87  TYR I CG   1 
ATOM   28410  C CD1  . TYR I  1 92  ? -107.18165 -16.44180  -60.59213  1.000 30.03777  ? 87  TYR I CD1  1 
ATOM   28411  C CD2  . TYR I  1 92  ? -106.19269 -15.04375  -62.24233  1.000 36.41582  ? 87  TYR I CD2  1 
ATOM   28412  C CE1  . TYR I  1 92  ? -108.43961 -16.05332  -61.01025  1.000 41.63483  ? 87  TYR I CE1  1 
ATOM   28413  C CE2  . TYR I  1 92  ? -107.44663 -14.65134  -62.66798  1.000 38.82483  ? 87  TYR I CE2  1 
ATOM   28414  C CZ   . TYR I  1 92  ? -108.56722 -15.15634  -62.04652  1.000 41.48045  ? 87  TYR I CZ   1 
ATOM   28415  O OH   . TYR I  1 92  ? -109.82219 -14.76627  -62.46703  1.000 43.85741  ? 87  TYR I OH   1 
ATOM   28416  H H    . TYR I  1 92  ? -104.60833 -17.78799  -63.26416  1.000 38.37838  ? 87  TYR I H    1 
ATOM   28417  H HA   . TYR I  1 92  ? -103.19249 -17.77036  -60.97928  1.000 45.68836  ? 87  TYR I HA   1 
ATOM   28418  H HB2  . TYR I  1 92  ? -104.72307 -16.52272  -59.77597  1.000 51.26913  ? 87  TYR I HB2  1 
ATOM   28419  H HB3  . TYR I  1 92  ? -104.06188 -15.63060  -60.91279  1.000 51.26913  ? 87  TYR I HB3  1 
ATOM   28420  H HD1  . TYR I  1 92  ? -107.10034 -17.04105  -59.88560  1.000 36.19905  ? 87  TYR I HD1  1 
ATOM   28421  H HD2  . TYR I  1 92  ? -105.43848 -14.69147  -62.65701  1.000 43.85270  ? 87  TYR I HD2  1 
ATOM   28422  H HE1  . TYR I  1 92  ? -109.19694 -16.39629  -60.59345  1.000 50.11552  ? 87  TYR I HE1  1 
ATOM   28423  H HE2  . TYR I  1 92  ? -107.53392 -14.04884  -63.37103  1.000 46.74352  ? 87  TYR I HE2  1 
ATOM   28424  H HH   . TYR I  1 92  ? -109.97830 -15.07668  -63.23180  1.000 52.78261  ? 87  TYR I HH   1 
ATOM   28425  N N    . LEU I  1 93  ? -104.66623 -19.44552  -59.89964  1.000 39.37258  ? 88  LEU I N    1 
ATOM   28426  C CA   . LEU I  1 93  ? -105.31472 -20.67739  -59.48314  1.000 30.95450  ? 88  LEU I CA   1 
ATOM   28427  C C    . LEU I  1 93  ? -105.40704 -20.69266  -57.96629  1.000 32.38937  ? 88  LEU I C    1 
ATOM   28428  O O    . LEU I  1 93  ? -104.50824 -20.20650  -57.27214  1.000 38.26207  ? 88  LEU I O    1 
ATOM   28429  C CB   . LEU I  1 93  ? -104.54443 -21.91074  -59.95608  1.000 30.81683  ? 88  LEU I CB   1 
ATOM   28430  C CG   . LEU I  1 93  ? -104.84251 -22.45047  -61.35301  1.000 40.31535  ? 88  LEU I CG   1 
ATOM   28431  C CD1  . LEU I  1 93  ? -103.80889 -23.50158  -61.71032  1.000 38.70910  ? 88  LEU I CD1  1 
ATOM   28432  C CD2  . LEU I  1 93  ? -106.23510 -23.03435  -61.43335  1.000 39.69508  ? 88  LEU I CD2  1 
ATOM   28433  H H    . LEU I  1 93  ? -104.11375 -19.13666  -59.31743  1.000 47.40081  ? 88  LEU I H    1 
ATOM   28434  H HA   . LEU I  1 93  ? -106.20964 -20.70903  -59.85600  1.000 37.29912  ? 88  LEU I HA   1 
ATOM   28435  H HB2  . LEU I  1 93  ? -103.59944 -21.69267  -59.93761  1.000 37.13392  ? 88  LEU I HB2  1 
ATOM   28436  H HB3  . LEU I  1 93  ? -104.73093 -22.63095  -59.33365  1.000 37.13392  ? 88  LEU I HB3  1 
ATOM   28437  H HG   . LEU I  1 93  ? -104.79989 -21.72304  -61.99327  1.000 48.53214  ? 88  LEU I HG   1 
ATOM   28438  H HD11 . LEU I  1 93  ? -104.00225 -23.84634  -62.59613  1.000 46.60464  ? 88  LEU I HD11 1 
ATOM   28439  H HD12 . LEU I  1 93  ? -102.92817 -23.09526  -61.69850  1.000 46.60464  ? 88  LEU I HD12 1 
ATOM   28440  H HD13 . LEU I  1 93  ? -103.85067 -24.21963  -61.05952  1.000 46.60464  ? 88  LEU I HD13 1 
ATOM   28441  H HD21 . LEU I  1 93  ? -106.38464 -23.37216  -62.33025  1.000 47.78782  ? 88  LEU I HD21 1 
ATOM   28442  H HD22 . LEU I  1 93  ? -106.31220 -23.75678  -60.79066  1.000 47.78782  ? 88  LEU I HD22 1 
ATOM   28443  H HD23 . LEU I  1 93  ? -106.88094 -22.33993  -61.22948  1.000 47.78782  ? 88  LEU I HD23 1 
ATOM   28444  N N    . LEU I  1 94  ? -106.49518 -21.26509  -57.45498  1.000 28.06461  ? 89  LEU I N    1 
ATOM   28445  C CA   . LEU I  1 94  ? -106.68516 -21.43402  -56.01863  1.000 30.78887  ? 89  LEU I CA   1 
ATOM   28446  C C    . LEU I  1 94  ? -106.77086 -22.92236  -55.71250  1.000 31.72331  ? 89  LEU I C    1 
ATOM   28447  O O    . LEU I  1 94  ? -107.72254 -23.59161  -56.12795  1.000 38.22180  ? 89  LEU I O    1 
ATOM   28448  C CB   . LEU I  1 94  ? -107.94388 -20.71693  -55.52922  1.000 28.99946  ? 89  LEU I CB   1 
ATOM   28449  C CG   . LEU I  1 94  ? -108.25722 -20.94663  -54.04982  1.000 32.32382  ? 89  LEU I CG   1 
ATOM   28450  C CD1  . LEU I  1 94  ? -107.23297 -20.24115  -53.17884  1.000 35.34238  ? 89  LEU I CD1  1 
ATOM   28451  C CD2  . LEU I  1 94  ? -109.65059 -20.47223  -53.69413  1.000 36.12409  ? 89  LEU I CD2  1 
ATOM   28452  H H    . LEU I  1 94  ? -107.14601 -21.56754  -57.92884  1.000 33.83125  ? 89  LEU I H    1 
ATOM   28453  H HA   . LEU I  1 94  ? -105.91734 -21.06052  -55.55837  1.000 37.10036  ? 89  LEU I HA   1 
ATOM   28454  H HB2  . LEU I  1 94  ? -107.82869 -19.76302  -55.66221  1.000 34.95308  ? 89  LEU I HB2  1 
ATOM   28455  H HB3  . LEU I  1 94  ? -108.70177 -21.03461  -56.04456  1.000 34.95308  ? 89  LEU I HB3  1 
ATOM   28456  H HG   . LEU I  1 94  ? -108.21759 -21.90028  -53.87694  1.000 38.94230  ? 89  LEU I HG   1 
ATOM   28457  H HD11 . LEU I  1 94  ? -107.45262 -20.39371  -52.24644  1.000 42.56458  ? 89  LEU I HD11 1 
ATOM   28458  H HD12 . LEU I  1 94  ? -106.35261 -20.59860  -53.37405  1.000 42.56458  ? 89  LEU I HD12 1 
ATOM   28459  H HD13 . LEU I  1 94  ? -107.25457 -19.29094  -53.37258  1.000 42.56458  ? 89  LEU I HD13 1 
ATOM   28460  H HD21 . LEU I  1 94  ? -109.80740 -20.63237  -52.75038  1.000 43.50262  ? 89  LEU I HD21 1 
ATOM   28461  H HD22 . LEU I  1 94  ? -109.71943 -19.52361  -53.88458  1.000 43.50262  ? 89  LEU I HD22 1 
ATOM   28462  H HD23 . LEU I  1 94  ? -110.29668 -20.96391  -54.22489  1.000 43.50262  ? 89  LEU I HD23 1 
ATOM   28463  N N    . TYR I  1 95  ? -105.79132 -23.43232  -54.97609  1.000 36.58660  ? 90  TYR I N    1 
ATOM   28464  C CA   . TYR I  1 95  ? -105.82672 -24.78922  -54.44777  1.000 34.28505  ? 90  TYR I CA   1 
ATOM   28465  C C    . TYR I  1 95  ? -106.28286 -24.73967  -52.99573  1.000 35.71851  ? 90  TYR I C    1 
ATOM   28466  O O    . TYR I  1 95  ? -105.84013 -23.88094  -52.22695  1.000 39.43152  ? 90  TYR I O    1 
ATOM   28467  C CB   . TYR I  1 95  ? -104.45202 -25.45073  -54.55788  1.000 32.96811  ? 90  TYR I CB   1 
ATOM   28468  C CG   . TYR I  1 95  ? -104.08457 -25.84654  -55.97035  1.000 28.22991  ? 90  TYR I CG   1 
ATOM   28469  C CD1  . TYR I  1 95  ? -103.76793 -24.88916  -56.92066  1.000 28.12321  ? 90  TYR I CD1  1 
ATOM   28470  C CD2  . TYR I  1 95  ? -104.05678 -27.17958  -56.35198  1.000 33.26599  ? 90  TYR I CD2  1 
ATOM   28471  C CE1  . TYR I  1 95  ? -103.43281 -25.24848  -58.21062  1.000 37.42741  ? 90  TYR I CE1  1 
ATOM   28472  C CE2  . TYR I  1 95  ? -103.72364 -27.54816  -57.64158  1.000 32.21839  ? 90  TYR I CE2  1 
ATOM   28473  C CZ   . TYR I  1 95  ? -103.41201 -26.57894  -58.56722  1.000 34.83245  ? 90  TYR I CZ   1 
ATOM   28474  O OH   . TYR I  1 95  ? -103.07763 -26.94199  -59.85172  1.000 44.33589  ? 90  TYR I OH   1 
ATOM   28475  H H    . TYR I  1 95  ? -105.07828 -23.00086  -54.76389  1.000 44.05764  ? 90  TYR I H    1 
ATOM   28476  H HA   . TYR I  1 95  ? -106.45223 -25.33356  -54.95109  1.000 41.29578  ? 90  TYR I HA   1 
ATOM   28477  H HB2  . TYR I  1 95  ? -103.77923 -24.82901  -54.23894  1.000 39.71546  ? 90  TYR I HB2  1 
ATOM   28478  H HB3  . TYR I  1 95  ? -104.44663 -26.25348  -54.01339  1.000 39.71546  ? 90  TYR I HB3  1 
ATOM   28479  H HD1  . TYR I  1 95  ? -103.78141 -23.98949  -56.68548  1.000 33.90157  ? 90  TYR I HD1  1 
ATOM   28480  H HD2  . TYR I  1 95  ? -104.26611 -27.83737  -55.72877  1.000 40.07291  ? 90  TYR I HD2  1 
ATOM   28481  H HE1  . TYR I  1 95  ? -103.22171 -24.59435  -58.83708  1.000 45.06661  ? 90  TYR I HE1  1 
ATOM   28482  H HE2  . TYR I  1 95  ? -103.71017 -28.44632  -57.88246  1.000 38.81579  ? 90  TYR I HE2  1 
ATOM   28483  H HH   . TYR I  1 95  ? -103.09519 -27.77836  -59.92767  1.000 53.35679  ? 90  TYR I HH   1 
ATOM   28484  N N    . TYR I  1 96  ? -107.17220 -25.65910  -52.62178  1.000 38.59812  ? 91  TYR I N    1 
ATOM   28485  C CA   . TYR I  1 96  ? -107.79700 -25.59790  -51.30637  1.000 32.05202  ? 91  TYR I CA   1 
ATOM   28486  C C    . TYR I  1 96  ? -108.25325 -26.97926  -50.86193  1.000 30.31510  ? 91  TYR I C    1 
ATOM   28487  O O    . TYR I  1 96  ? -108.39350 -27.90147  -51.66859  1.000 35.78568  ? 91  TYR I O    1 
ATOM   28488  C CB   . TYR I  1 96  ? -108.98996 -24.63233  -51.31545  1.000 36.42826  ? 91  TYR I CB   1 
ATOM   28489  C CG   . TYR I  1 96  ? -110.07534 -25.02448  -52.29094  1.000 27.20755  ? 91  TYR I CG   1 
ATOM   28490  C CD1  . TYR I  1 96  ? -110.02828 -24.61285  -53.61492  1.000 26.77772  ? 91  TYR I CD1  1 
ATOM   28491  C CD2  . TYR I  1 96  ? -111.14454 -25.80828  -51.88444  1.000 33.60478  ? 91  TYR I CD2  1 
ATOM   28492  C CE1  . TYR I  1 96  ? -111.01411 -24.97227  -54.50565  1.000 33.42956  ? 91  TYR I CE1  1 
ATOM   28493  C CE2  . TYR I  1 96  ? -112.13517 -26.17054  -52.76419  1.000 41.00241  ? 91  TYR I CE2  1 
ATOM   28494  C CZ   . TYR I  1 96  ? -112.06874 -25.75056  -54.07306  1.000 42.14909  ? 91  TYR I CZ   1 
ATOM   28495  O OH   . TYR I  1 96  ? -113.06405 -26.12259  -54.94547  1.000 36.72503  ? 91  TYR I OH   1 
ATOM   28496  H H    . TYR I  1 96  ? -107.42642 -26.32082  -53.10870  1.000 46.47146  ? 91  TYR I H    1 
ATOM   28497  H HA   . TYR I  1 96  ? -107.13458 -25.29593  -50.66534  1.000 38.61615  ? 91  TYR I HA   1 
ATOM   28498  H HB2  . TYR I  1 96  ? -109.38152 -24.61052  -50.42825  1.000 43.86763  ? 91  TYR I HB2  1 
ATOM   28499  H HB3  . TYR I  1 96  ? -108.67505 -23.74832  -51.56092  1.000 43.86763  ? 91  TYR I HB3  1 
ATOM   28500  H HD1  . TYR I  1 96  ? -109.31931 -24.08562  -53.90526  1.000 32.28699  ? 91  TYR I HD1  1 
ATOM   28501  H HD2  . TYR I  1 96  ? -111.19171 -26.09371  -51.00058  1.000 40.47945  ? 91  TYR I HD2  1 
ATOM   28502  H HE1  . TYR I  1 96  ? -110.96998 -24.69304  -55.39164  1.000 40.26920  ? 91  TYR I HE1  1 
ATOM   28503  H HE2  . TYR I  1 96  ? -112.84647 -26.69641  -52.47711  1.000 49.35661  ? 91  TYR I HE2  1 
ATOM   28504  H HH   . TYR I  1 96  ? -112.77110 -26.12191  -55.73273  1.000 44.22376  ? 91  TYR I HH   1 
ATOM   28505  N N    . THR I  1 97  ? -108.49368 -27.10382  -49.55661  1.000 30.20345  ? 92  THR I N    1 
ATOM   28506  C CA   . THR I  1 97  ? -108.98557 -28.34610  -48.97187  1.000 34.09794  ? 92  THR I CA   1 
ATOM   28507  C C    . THR I  1 97  ? -109.59492 -28.03378  -47.61275  1.000 45.64893  ? 92  THR I C    1 
ATOM   28508  O O    . THR I  1 97  ? -109.25022 -27.03975  -46.96695  1.000 40.45058  ? 92  THR I O    1 
ATOM   28509  C CB   . THR I  1 97  ? -107.87203 -29.39167  -48.83545  1.000 33.50007  ? 92  THR I CB   1 
ATOM   28510  O OG1  . THR I  1 97  ? -108.41156 -30.62185  -48.33287  1.000 40.33399  ? 92  THR I OG1  1 
ATOM   28511  C CG2  . THR I  1 97  ? -106.78181 -28.91065  -47.88718  1.000 37.70104  ? 92  THR I CG2  1 
ATOM   28512  H H    . THR I  1 97  ? -108.37773 -26.47398  -48.98263  1.000 36.39787  ? 92  THR I H    1 
ATOM   28513  H HA   . THR I  1 97  ? -109.67709 -28.71569  -49.54292  1.000 41.07124  ? 92  THR I HA   1 
ATOM   28514  H HB   . THR I  1 97  ? -107.47770 -29.53981  -49.70920  1.000 40.35381  ? 92  THR I HB   1 
ATOM   28515  H HG1  . THR I  1 97  ? -108.49789 -31.17484  -48.95925  1.000 48.55451  ? 92  THR I HG1  1 
ATOM   28516  H HG21 . THR I  1 97  ? -106.07857 -29.57589  -47.82546  1.000 45.39497  ? 92  THR I HG21 1 
ATOM   28517  H HG22 . THR I  1 97  ? -106.40156 -28.07989  -48.21298  1.000 45.39497  ? 92  THR I HG22 1 
ATOM   28518  H HG23 . THR I  1 97  ? -107.15280 -28.76180  -47.00338  1.000 45.39497  ? 92  THR I HG23 1 
ATOM   28519  N N    . GLU I  1 98  ? -110.51432 -28.90201  -47.18883  1.000 54.47893  ? 93  GLU I N    1 
ATOM   28520  C CA   . GLU I  1 98  ? -111.09116 -28.81642  -45.85383  1.000 54.52258  ? 93  GLU I CA   1 
ATOM   28521  C C    . GLU I  1 98  ? -110.11618 -29.38982  -44.83499  1.000 55.96027  ? 93  GLU I C    1 
ATOM   28522  O O    . GLU I  1 98  ? -109.50095 -30.43550  -45.06690  1.000 64.06833  ? 93  GLU I O    1 
ATOM   28523  C CB   . GLU I  1 98  ? -112.41131 -29.58423  -45.78567  1.000 63.99410  ? 93  GLU I CB   1 
ATOM   28524  C CG   . GLU I  1 98  ? -113.62504 -28.72856  -45.44500  1.000 74.11628  ? 93  GLU I CG   1 
ATOM   28525  C CD   . GLU I  1 98  ? -114.80696 -29.55226  -44.95134  1.000 79.16898  ? 93  GLU I CD   1 
ATOM   28526  O OE1  . GLU I  1 98  ? -115.06022 -30.64163  -45.51294  1.000 75.73142  ? 93  GLU I OE1  1 
ATOM   28527  O OE2  . GLU I  1 98  ? -115.48542 -29.10557  -44.00175  1.000 78.60381  ? 93  GLU I OE2  1 
ATOM   28528  H H    . GLU I  1 98  ? -110.82066 -29.55266  -47.66044  1.000 65.52843  ? 93  GLU I H    1 
ATOM   28529  H HA   . GLU I  1 98  ? -111.27090 -27.88827  -45.63674  1.000 65.58082  ? 93  GLU I HA   1 
ATOM   28530  H HB2  . GLU I  1 98  ? -112.57513 -29.99375  -46.64959  1.000 76.94663  ? 93  GLU I HB2  1 
ATOM   28531  H HB3  . GLU I  1 98  ? -112.33514 -30.26909  -45.10298  1.000 76.94663  ? 93  GLU I HB3  1 
ATOM   28532  H HG2  . GLU I  1 98  ? -113.38340 -28.10156  -44.74544  1.000 89.09326  ? 93  GLU I HG2  1 
ATOM   28533  H HG3  . GLU I  1 98  ? -113.90559 -28.24753  -46.23923  1.000 89.09326  ? 93  GLU I HG3  1 
ATOM   28534  N N    . PHE I  1 99  ? -109.98131 -28.70722  -43.69985  1.000 51.22761  ? 94  PHE I N    1 
ATOM   28535  C CA   . PHE I  1 99  ? -109.10866 -29.20150  -42.64441  1.000 53.33963  ? 94  PHE I CA   1 
ATOM   28536  C C    . PHE I  1 99  ? -109.55066 -28.62995  -41.30697  1.000 53.84597  ? 94  PHE I C    1 
ATOM   28537  O O    . PHE I  1 99  ? -110.16746 -27.56243  -41.24367  1.000 47.81877  ? 94  PHE I O    1 
ATOM   28538  C CB   . PHE I  1 99  ? -107.64006 -28.84939  -42.91923  1.000 47.21633  ? 94  PHE I CB   1 
ATOM   28539  C CG   . PHE I  1 99  ? -107.27135 -27.43319  -42.56320  1.000 50.58332  ? 94  PHE I CG   1 
ATOM   28540  C CD1  . PHE I  1 99  ? -108.01421 -26.36174  -43.03423  1.000 53.27508  ? 94  PHE I CD1  1 
ATOM   28541  C CD2  . PHE I  1 99  ? -106.16890 -27.17590  -41.76597  1.000 49.55846  ? 94  PHE I CD2  1 
ATOM   28542  C CE1  . PHE I  1 99  ? -107.66490 -25.06340  -42.70795  1.000 49.16884  ? 94  PHE I CE1  1 
ATOM   28543  C CE2  . PHE I  1 99  ? -105.81607 -25.87950  -41.43871  1.000 49.59527  ? 94  PHE I CE2  1 
ATOM   28544  C CZ   . PHE I  1 99  ? -106.56297 -24.82312  -41.90806  1.000 48.62595  ? 94  PHE I CZ   1 
ATOM   28545  H H    . PHE I  1 99  ? -110.37968 -27.96619  -43.52160  1.000 61.62686  ? 94  PHE I H    1 
ATOM   28546  H HA   . PHE I  1 99  ? -109.19047 -30.16673  -42.59416  1.000 64.16127  ? 94  PHE I HA   1 
ATOM   28547  H HB2  . PHE I  1 99  ? -107.07576 -29.44103  -42.39728  1.000 56.81332  ? 94  PHE I HB2  1 
ATOM   28548  H HB3  . PHE I  1 99  ? -107.46309 -28.97117  -43.86514  1.000 56.81332  ? 94  PHE I HB3  1 
ATOM   28549  H HD1  . PHE I  1 99  ? -108.75474 -26.51722  -43.57493  1.000 64.08381  ? 94  PHE I HD1  1 
ATOM   28550  H HD2  . PHE I  1 99  ? -105.65872 -27.88468  -41.44621  1.000 59.62387  ? 94  PHE I HD2  1 
ATOM   28551  H HE1  . PHE I  1 99  ? -108.17162 -24.35177  -43.02686  1.000 59.15633  ? 94  PHE I HE1  1 
ATOM   28552  H HE2  . PHE I  1 99  ? -105.07376 -25.72141  -40.90123  1.000 59.66804  ? 94  PHE I HE2  1 
ATOM   28553  H HZ   . PHE I  1 99  ? -106.32737 -23.95079  -41.68800  1.000 58.50486  ? 94  PHE I HZ   1 
ATOM   28554  N N    . THR I  1 100 ? -109.22754 -29.36174  -40.24242  1.000 57.09029  ? 95  THR I N    1 
ATOM   28555  C CA   . THR I  1 100 ? -109.49628 -28.93531  -38.86877  1.000 59.26372  ? 95  THR I CA   1 
ATOM   28556  C C    . THR I  1 100 ? -108.16735 -28.81890  -38.13545  1.000 58.18094  ? 95  THR I C    1 
ATOM   28557  O O    . THR I  1 100 ? -107.64008 -29.82931  -37.63720  1.000 65.86422  ? 95  THR I O    1 
ATOM   28558  C CB   . THR I  1 100 ? -110.42357 -29.92432  -38.16349  1.000 63.08391  ? 95  THR I CB   1 
ATOM   28559  O OG1  . THR I  1 100 ? -111.47266 -30.32620  -39.05815  1.000 67.96241  ? 95  THR I OG1  1 
ATOM   28560  C CG2  . THR I  1 100 ? -111.04057 -29.28935  -36.92637  1.000 61.42483  ? 95  THR I CG2  1 
ATOM   28561  H H    . THR I  1 100 ? -108.84184 -30.12888  -40.29066  1.000 68.66207  ? 95  THR I H    1 
ATOM   28562  H HA   . THR I  1 100 ? -109.93170 -28.06852  -38.86932  1.000 71.27018  ? 95  THR I HA   1 
ATOM   28563  H HB   . THR I  1 100 ? -109.91374 -30.70279  -37.88970  1.000 75.85441  ? 95  THR I HB   1 
ATOM   28564  H HG1  . THR I  1 100 ? -111.97271 -30.88622  -38.68141  1.000 81.70861  ? 95  THR I HG1  1 
ATOM   28565  H HG21 . THR I  1 100 ? -111.62018 -29.92658  -36.48041  1.000 73.86352  ? 95  THR I HG21 1 
ATOM   28566  H HG22 . THR I  1 100 ? -110.34261 -29.01459  -36.31133  1.000 73.86352  ? 95  THR I HG22 1 
ATOM   28567  H HG23 . THR I  1 100 ? -111.56256 -28.51146  -37.17799  1.000 73.86352  ? 95  THR I HG23 1 
ATOM   28568  N N    . PRO I  1 101 ? -107.58245 -27.62364  -38.04369  1.000 47.87494  ? 96  PRO I N    1 
ATOM   28569  C CA   . PRO I  1 101 ? -106.22699 -27.51530  -37.48561  1.000 49.59837  ? 96  PRO I CA   1 
ATOM   28570  C C    . PRO I  1 101 ? -106.19518 -27.76177  -35.98717  1.000 47.02177  ? 96  PRO I C    1 
ATOM   28571  O O    . PRO I  1 101 ? -107.09050 -27.34828  -35.24948  1.000 50.62683  ? 96  PRO I O    1 
ATOM   28572  C CB   . PRO I  1 101 ? -105.81248 -26.07445  -37.82234  1.000 53.84906  ? 96  PRO I CB   1 
ATOM   28573  C CG   . PRO I  1 101 ? -107.08549 -25.33941  -38.00395  1.000 52.43767  ? 96  PRO I CG   1 
ATOM   28574  C CD   . PRO I  1 101 ? -108.09673 -26.32422  -38.52047  1.000 50.13530  ? 96  PRO I CD   1 
ATOM   28575  H HA   . PRO I  1 101 ? -105.63518 -28.14542  -37.92562  1.000 59.67176  ? 96  PRO I HA   1 
ATOM   28576  H HB2  . PRO I  1 101 ? -105.29715 -25.70005  -37.09079  1.000 64.77259  ? 96  PRO I HB2  1 
ATOM   28577  H HB3  . PRO I  1 101 ? -105.28692 -26.06448  -38.63756  1.000 64.77259  ? 96  PRO I HB3  1 
ATOM   28578  H HG2  . PRO I  1 101 ? -107.37159 -24.97589  -37.15136  1.000 63.07893  ? 96  PRO I HG2  1 
ATOM   28579  H HG3  . PRO I  1 101 ? -106.95431 -24.62185  -38.64332  1.000 63.07893  ? 96  PRO I HG3  1 
ATOM   28580  H HD2  . PRO I  1 101 ? -108.97467 -26.14367  -38.14963  1.000 60.31608  ? 96  PRO I HD2  1 
ATOM   28581  H HD3  . PRO I  1 101 ? -108.13512 -26.30301  -39.48948  1.000 60.31608  ? 96  PRO I HD3  1 
ATOM   28582  N N    . THR I  1 102 ? -105.13840 -28.43529  -35.54546  1.000 67.98327  ? 97  THR I N    1 
ATOM   28583  C CA   . THR I  1 102 ? -104.88847 -28.72678  -34.14129  1.000 68.12839  ? 97  THR I CA   1 
ATOM   28584  C C    . THR I  1 102 ? -103.53899 -28.13558  -33.73208  1.000 62.60591  ? 97  THR I C    1 
ATOM   28585  O O    . THR I  1 102 ? -102.84735 -27.49524  -34.52884  1.000 61.52311  ? 97  THR I O    1 
ATOM   28586  C CB   . THR I  1 102 ? -104.92544 -30.23714  -33.87860  1.000 65.46947  ? 97  THR I CB   1 
ATOM   28587  O OG1  . THR I  1 102 ? -103.75546 -30.85182  -34.43564  1.000 63.64980  ? 97  THR I OG1  1 
ATOM   28588  C CG2  . THR I  1 102 ? -106.17087 -30.86289  -34.49869  1.000 60.33032  ? 97  THR I CG2  1 
ATOM   28589  H H    . THR I  1 102 ? -104.52702 -28.74617  -36.06427  1.000 81.73364  ? 97  THR I H    1 
ATOM   28590  H HA   . THR I  1 102 ? -105.58187 -28.31114  -33.60523  1.000 81.90779  ? 97  THR I HA   1 
ATOM   28591  H HB   . THR I  1 102 ? -104.95005 -30.39641  -32.92208  1.000 78.71709  ? 97  THR I HB   1 
ATOM   28592  H HG1  . THR I  1 102 ? -103.76293 -31.67727  -34.28015  1.000 76.53348  ? 97  THR I HG1  1 
ATOM   28593  H HG21 . THR I  1 102 ? -106.18878 -31.81564  -34.31745  1.000 72.55011  ? 97  THR I HG21 1 
ATOM   28594  H HG22 . THR I  1 102 ? -106.96796 -30.45620  -34.12433  1.000 72.55011  ? 97  THR I HG22 1 
ATOM   28595  H HG23 . THR I  1 102 ? -106.16842 -30.72508  -35.45884  1.000 72.55011  ? 97  THR I HG23 1 
ATOM   28596  N N    . GLU I  1 103 ? -103.16262 -28.36717  -32.47176  1.000 67.53161  ? 98  GLU I N    1 
ATOM   28597  C CA   . GLU I  1 103 ? -101.96433 -27.73610  -31.92674  1.000 72.05767  ? 98  GLU I CA   1 
ATOM   28598  C C    . GLU I  1 103 ? -100.71070 -28.19171  -32.66417  1.000 65.06179  ? 98  GLU I C    1 
ATOM   28599  O O    . GLU I  1 103 ? -99.89284  -27.36853  -33.09188  1.000 68.76582  ? 98  GLU I O    1 
ATOM   28600  C CB   . GLU I  1 103 ? -101.84753 -28.04347  -30.43133  1.000 64.49701  ? 98  GLU I CB   1 
ATOM   28601  H H    . GLU I  1 103 ? -103.57921 -28.87895  -31.92029  1.000 81.19165  ? 98  GLU I H    1 
ATOM   28602  H HA   . GLU I  1 103 ? -102.04357 -26.77567  -32.03716  1.000 86.62292  ? 98  GLU I HA   1 
ATOM   28603  N N    . LYS I  1 104 ? -100.54445 -29.50429  -32.82816  1.000 59.94361  ? 99  LYS I N    1 
ATOM   28604  C CA   . LYS I  1 104 ? -99.30946  -30.01769  -33.41110  1.000 62.51829  ? 99  LYS I CA   1 
ATOM   28605  C C    . LYS I  1 104 ? -99.21483  -29.70161  -34.89894  1.000 65.44421  ? 99  LYS I C    1 
ATOM   28606  O O    . LYS I  1 104 ? -98.13669  -29.35386  -35.39650  1.000 64.02605  ? 99  LYS I O    1 
ATOM   28607  C CB   . LYS I  1 104 ? -99.21433  -31.52672  -33.18110  1.000 56.15527  ? 99  LYS I CB   1 
ATOM   28608  H H    . LYS I  1 104 ? -101.12032 -30.10610  -32.61419  1.000 72.08605  ? 99  LYS I H    1 
ATOM   28609  H HA   . LYS I  1 104 ? -98.55907  -29.59105  -32.96861  1.000 75.17567  ? 99  LYS I HA   1 
ATOM   28610  N N    . ASP I  1 105 ? -100.33258 -29.79551  -35.61599  1.000 62.64841  ? 100 ASP I N    1 
ATOM   28611  C CA   . ASP I  1 105 ? -100.29798 -29.81494  -37.07235  1.000 48.83190  ? 100 ASP I CA   1 
ATOM   28612  C C    . ASP I  1 105 ? -99.70067  -28.53440  -37.64241  1.000 50.50652  ? 100 ASP I C    1 
ATOM   28613  O O    . ASP I  1 105 ? -99.97924  -27.42922  -37.17091  1.000 54.32004  ? 100 ASP I O    1 
ATOM   28614  C CB   . ASP I  1 105 ? -101.71308 -30.02373  -37.62314  1.000 54.03691  ? 100 ASP I CB   1 
ATOM   28615  C CG   . ASP I  1 105 ? -102.33221 -31.33620  -37.16765  1.000 55.00266  ? 100 ASP I CG   1 
ATOM   28616  O OD1  . ASP I  1 105 ? -101.58244 -32.22565  -36.71109  1.000 47.80330  ? 100 ASP I OD1  1 
ATOM   28617  O OD2  . ASP I  1 105 ? -103.57012 -31.47846  -37.26670  1.000 56.47641  ? 100 ASP I OD2  1 
ATOM   28618  H H    . ASP I  1 105 ? -101.12333 -29.84922  -35.28218  1.000 75.33182  ? 100 ASP I H    1 
ATOM   28619  H HA   . ASP I  1 105 ? -99.73443  -30.55018  -37.35998  1.000 58.75200  ? 100 ASP I HA   1 
ATOM   28620  H HB2  . ASP I  1 105 ? -102.28205 -29.30075  -37.31579  1.000 64.99802  ? 100 ASP I HB2  1 
ATOM   28621  H HB3  . ASP I  1 105 ? -101.67769 -30.02891  -38.59248  1.000 64.99802  ? 100 ASP I HB3  1 
ATOM   28622  N N    . GLU I  1 106 ? -98.86470  -28.69878  -38.66879  1.000 58.67869  ? 101 GLU I N    1 
ATOM   28623  C CA   . GLU I  1 106 ? -98.27663  -27.59401  -39.41483  1.000 57.84720  ? 101 GLU I CA   1 
ATOM   28624  C C    . GLU I  1 106 ? -98.55081  -27.80378  -40.89640  1.000 53.07017  ? 101 GLU I C    1 
ATOM   28625  O O    . GLU I  1 106 ? -98.55447  -28.94390  -41.37771  1.000 50.60224  ? 101 GLU I O    1 
ATOM   28626  C CB   . GLU I  1 106 ? -96.77478  -27.48808  -39.16915  1.000 59.59074  ? 101 GLU I CB   1 
ATOM   28627  C CG   . GLU I  1 106 ? -96.35653  -26.20644  -38.47843  1.000 61.94108  ? 101 GLU I CG   1 
ATOM   28628  C CD   . GLU I  1 106 ? -94.86850  -26.16402  -38.20701  1.000 69.86781  ? 101 GLU I CD   1 
ATOM   28629  O OE1  . GLU I  1 106 ? -94.31621  -27.18140  -37.73122  1.000 62.33000  ? 101 GLU I OE1  1 
ATOM   28630  O OE2  . GLU I  1 106 ? -94.24979  -25.11154  -38.46880  1.000 76.48335  ? 101 GLU I OE2  1 
ATOM   28631  H H    . GLU I  1 106 ? -98.61658  -29.46929  -38.95922  1.000 70.56815  ? 101 GLU I H    1 
ATOM   28632  H HA   . GLU I  1 106 ? -98.68004  -26.75625  -39.13857  1.000 69.57036  ? 101 GLU I HA   1 
ATOM   28633  H HB2  . GLU I  1 106 ? -96.49765  -28.23000  -38.60909  1.000 71.66261  ? 101 GLU I HB2  1 
ATOM   28634  H HB3  . GLU I  1 106 ? -96.31594  -27.52738  -40.02286  1.000 71.66261  ? 101 GLU I HB3  1 
ATOM   28635  H HG2  . GLU I  1 106 ? -96.58250  -25.45151  -39.04405  1.000 74.48301  ? 101 GLU I HG2  1 
ATOM   28636  H HG3  . GLU I  1 106 ? -96.82096  -26.13588  -37.62977  1.000 74.48301  ? 101 GLU I HG3  1 
ATOM   28637  N N    . TYR I  1 107 ? -98.77157  -26.70939  -41.61576  1.000 39.40598  ? 102 TYR I N    1 
ATOM   28638  C CA   . TYR I  1 107 ? -99.26332  -26.77298  -42.98152  1.000 38.80120  ? 102 TYR I CA   1 
ATOM   28639  C C    . TYR I  1 107 ? -98.41819  -25.89452  -43.89103  1.000 39.05157  ? 102 TYR I C    1 
ATOM   28640  O O    . TYR I  1 107 ? -97.81196  -24.91278  -43.45044  1.000 41.10323  ? 102 TYR I O    1 
ATOM   28641  C CB   . TYR I  1 107 ? -100.73358 -26.33495  -43.05414  1.000 37.99508  ? 102 TYR I CB   1 
ATOM   28642  C CG   . TYR I  1 107 ? -101.69602 -27.30691  -42.40712  1.000 44.09267  ? 102 TYR I CG   1 
ATOM   28643  C CD1  . TYR I  1 107 ? -102.02522 -27.20145  -41.05949  1.000 37.91934  ? 102 TYR I CD1  1 
ATOM   28644  C CD2  . TYR I  1 107 ? -102.27928 -28.32952  -43.14575  1.000 38.84669  ? 102 TYR I CD2  1 
ATOM   28645  C CE1  . TYR I  1 107 ? -102.90459 -28.09024  -40.46669  1.000 37.40314  ? 102 TYR I CE1  1 
ATOM   28646  C CE2  . TYR I  1 107 ? -103.16097 -29.21909  -42.56305  1.000 39.19757  ? 102 TYR I CE2  1 
ATOM   28647  C CZ   . TYR I  1 107 ? -103.46667 -29.09890  -41.22351  1.000 41.06733  ? 102 TYR I CZ   1 
ATOM   28648  O OH   . TYR I  1 107 ? -104.34404 -29.98653  -40.64070  1.000 39.79140  ? 102 TYR I OH   1 
ATOM   28649  H H    . TYR I  1 107 ? -98.64149  -25.90925  -41.32860  1.000 47.44090  ? 102 TYR I H    1 
ATOM   28650  H HA   . TYR I  1 107 ? -99.19020  -27.68341  -43.30812  1.000 46.71517  ? 102 TYR I HA   1 
ATOM   28651  H HB2  . TYR I  1 107 ? -100.82683 -25.48181  -42.60206  1.000 45.74782  ? 102 TYR I HB2  1 
ATOM   28652  H HB3  . TYR I  1 107 ? -100.98605 -26.24572  -43.98645  1.000 45.74782  ? 102 TYR I HB3  1 
ATOM   28653  H HD1  . TYR I  1 107 ? -101.64790 -26.52217  -40.54849  1.000 45.65693  ? 102 TYR I HD1  1 
ATOM   28654  H HD2  . TYR I  1 107 ? -102.07234 -28.41646  -44.04826  1.000 46.76974  ? 102 TYR I HD2  1 
ATOM   28655  H HE1  . TYR I  1 107 ? -103.11556 -28.00872  -39.56461  1.000 44.72710  ? 102 TYR I HE1  1 
ATOM   28656  H HE2  . TYR I  1 107 ? -103.54651 -29.89566  -43.07148  1.000 47.19080  ? 102 TYR I HE2  1 
ATOM   28657  H HH   . TYR I  1 107 ? -104.43943 -29.80346  -39.82646  1.000 47.90340  ? 102 TYR I HH   1 
ATOM   28658  N N    . ALA I  1 108 ? -98.38726  -26.26068  -45.17058  1.000 38.28607  ? 103 ALA I N    1 
ATOM   28659  C CA   . ALA I  1 108 ? -97.63170  -25.50943  -46.16142  1.000 38.37166  ? 103 ALA I CA   1 
ATOM   28660  C C    . ALA I  1 108 ? -98.14395  -25.86349  -47.55067  1.000 36.70097  ? 103 ALA I C    1 
ATOM   28661  O O    . ALA I  1 108 ? -98.96367  -26.76869  -47.72509  1.000 35.44538  ? 103 ALA I O    1 
ATOM   28662  C CB   . ALA I  1 108 ? -96.12883  -25.79039  -46.05098  1.000 43.27362  ? 103 ALA I CB   1 
ATOM   28663  H H    . ALA I  1 108 ? -98.79909  -26.94521  -45.48904  1.000 46.09701  ? 103 ALA I H    1 
ATOM   28664  H HA   . ALA I  1 108 ? -97.78277  -24.56255  -46.01480  1.000 46.19971  ? 103 ALA I HA   1 
ATOM   28665  H HB1  . ALA I  1 108 ? -95.66018  -25.27047  -46.72250  1.000 52.08206  ? 103 ALA I HB1  1 
ATOM   28666  H HB2  . ALA I  1 108 ? -95.82458  -25.53777  -45.16525  1.000 52.08206  ? 103 ALA I HB2  1 
ATOM   28667  H HB3  . ALA I  1 108 ? -95.97289  -26.73658  -46.19693  1.000 52.08206  ? 103 ALA I HB3  1 
ATOM   28668  N N    . CYS I  1 109 ? -97.63682  -25.13241  -48.54175  1.000 41.73754  ? 104 CYS I N    1 
ATOM   28669  C CA   . CYS I  1 109 ? -97.97631  -25.32144  -49.94580  1.000 42.46287  ? 104 CYS I CA   1 
ATOM   28670  C C    . CYS I  1 109 ? -96.68609  -25.37284  -50.75129  1.000 37.62307  ? 104 CYS I C    1 
ATOM   28671  O O    . CYS I  1 109 ? -95.77555  -24.56889  -50.52729  1.000 43.38745  ? 104 CYS I O    1 
ATOM   28672  C CB   . CYS I  1 109 ? -98.88435  -24.18712  -50.45093  1.000 40.71933  ? 104 CYS I CB   1 
ATOM   28673  S SG   . CYS I  1 109 ? -99.14109  -24.13640  -52.23718  1.000 53.45380  ? 104 CYS I SG   1 
ATOM   28674  H H    . CYS I  1 109 ? -97.07165  -24.49605  -48.41835  1.000 50.23877  ? 104 CYS I H    1 
ATOM   28675  H HA   . CYS I  1 109 ? -98.45109  -26.15759  -50.07361  1.000 51.10916  ? 104 CYS I HA   1 
ATOM   28676  H HB2  . CYS I  1 109 ? -99.75569  -24.28621  -50.03639  1.000 49.01692  ? 104 CYS I HB2  1 
ATOM   28677  H HB3  . CYS I  1 109 ? -98.48799  -23.34058  -50.19174  1.000 49.01692  ? 104 CYS I HB3  1 
ATOM   28678  N N    . ARG I  1 110 ? -96.60330  -26.32504  -51.67812  1.000 32.77216  ? 105 ARG I N    1 
ATOM   28679  C CA   . ARG I  1 110 ? -95.44667  -26.47439  -52.54882  1.000 32.10514  ? 105 ARG I CA   1 
ATOM   28680  C C    . ARG I  1 110 ? -95.86051  -26.25868  -53.99712  1.000 32.88586  ? 105 ARG I C    1 
ATOM   28681  O O    . ARG I  1 110 ? -96.92502  -26.71920  -54.42495  1.000 33.18270  ? 105 ARG I O    1 
ATOM   28682  C CB   . ARG I  1 110 ? -94.80725  -27.85471  -52.40169  1.000 35.71912  ? 105 ARG I CB   1 
ATOM   28683  C CG   . ARG I  1 110 ? -93.47842  -27.98596  -53.12946  1.000 38.02353  ? 105 ARG I CG   1 
ATOM   28684  C CD   . ARG I  1 110 ? -92.78881  -29.30176  -52.80991  1.000 34.41203  ? 105 ARG I CD   1 
ATOM   28685  N NE   . ARG I  1 110 ? -93.70106  -30.43335  -52.93148  1.000 32.35663  ? 105 ARG I NE   1 
ATOM   28686  C CZ   . ARG I  1 110 ? -93.35941  -31.69547  -52.71580  1.000 32.88697  ? 105 ARG I CZ   1 
ATOM   28687  N NH1  . ARG I  1 110 ? -92.12404  -32.02810  -52.37825  1.000 36.82084  ? 105 ARG I NH1  1 
ATOM   28688  N NH2  . ARG I  1 110 ? -94.28026  -32.64666  -52.83969  1.000 37.66172  ? 105 ARG I NH2  1 
ATOM   28689  H H    . ARG I  1 110 ? -97.21951  -26.90743  -51.82207  1.000 39.48031  ? 105 ARG I H    1 
ATOM   28690  H HA   . ARG I  1 110 ? -94.78498  -25.80560  -52.31263  1.000 38.67989  ? 105 ARG I HA   1 
ATOM   28691  H HB2  . ARG I  1 110 ? -94.64941  -28.02793  -51.46042  1.000 43.01666  ? 105 ARG I HB2  1 
ATOM   28692  H HB3  . ARG I  1 110 ? -95.41232  -28.52036  -52.76461  1.000 43.01666  ? 105 ARG I HB3  1 
ATOM   28693  H HG2  . ARG I  1 110 ? -93.63221  -27.94816  -54.08644  1.000 45.78196  ? 105 ARG I HG2  1 
ATOM   28694  H HG3  . ARG I  1 110 ? -92.89211  -27.26215  -52.85882  1.000 45.78196  ? 105 ARG I HG3  1 
ATOM   28695  H HD2  . ARG I  1 110 ? -92.05349  -29.43624  -53.42806  1.000 41.44815  ? 105 ARG I HD2  1 
ATOM   28696  H HD3  . ARG I  1 110 ? -92.45608  -29.27593  -51.89913  1.000 41.44815  ? 105 ARG I HD3  1 
ATOM   28697  H HE   . ARG I  1 110 ? -94.51456  -30.27072  -53.15814  1.000 38.98168  ? 105 ARG I HE   1 
ATOM   28698  H HH11 . ARG I  1 110 ? -91.52245  -31.41927  -52.29445  1.000 44.33873  ? 105 ARG I HH11 1 
ATOM   28699  H HH12 . ARG I  1 110 ? -91.92268  -32.85312  -52.24265  1.000 44.33873  ? 105 ARG I HH12 1 
ATOM   28700  H HH21 . ARG I  1 110 ? -95.08602  -32.43935  -53.05734  1.000 45.34778  ? 105 ARG I HH21 1 
ATOM   28701  H HH22 . ARG I  1 110 ? -94.07008  -33.46916  -52.70217  1.000 45.34778  ? 105 ARG I HH22 1 
ATOM   28702  N N    . VAL I  1 111 ? -95.00813  -25.57302  -54.75424  1.000 29.27530  ? 106 VAL I N    1 
ATOM   28703  C CA   . VAL I  1 111 ? -95.32620  -25.17460  -56.12018  1.000 32.01056  ? 106 VAL I CA   1 
ATOM   28704  C C    . VAL I  1 111 ? -94.11815  -25.44296  -57.00288  1.000 28.04698  ? 106 VAL I C    1 
ATOM   28705  O O    . VAL I  1 111 ? -93.00861  -24.99141  -56.70026  1.000 36.41147  ? 106 VAL I O    1 
ATOM   28706  C CB   . VAL I  1 111 ? -95.72650  -23.68698  -56.19676  1.000 36.01974  ? 106 VAL I CB   1 
ATOM   28707  C CG1  . VAL I  1 111 ? -95.88934  -23.24453  -57.64489  1.000 35.63492  ? 106 VAL I CG1  1 
ATOM   28708  C CG2  . VAL I  1 111 ? -97.00891  -23.43279  -55.41034  1.000 32.03491  ? 106 VAL I CG2  1 
ATOM   28709  H H    . VAL I  1 111 ? -94.22742  -25.32371  -54.49359  1.000 35.28408  ? 106 VAL I H    1 
ATOM   28710  H HA   . VAL I  1 111 ? -96.06326  -25.71407  -56.44670  1.000 38.56639  ? 106 VAL I HA   1 
ATOM   28711  H HB   . VAL I  1 111 ? -95.01838  -23.15664  -55.79901  1.000 43.37740  ? 106 VAL I HB   1 
ATOM   28712  H HG11 . VAL I  1 111 ? -96.14398  -22.30871  -57.66245  1.000 42.91563  ? 106 VAL I HG11 1 
ATOM   28713  H HG12 . VAL I  1 111 ? -95.04647  -23.36675  -58.10914  1.000 42.91563  ? 106 VAL I HG12 1 
ATOM   28714  H HG13 . VAL I  1 111 ? -96.57889  -23.78288  -58.06396  1.000 42.91563  ? 106 VAL I HG13 1 
ATOM   28715  H HG21 . VAL I  1 111 ? -97.23976  -22.49309  -55.47788  1.000 38.59562  ? 106 VAL I HG21 1 
ATOM   28716  H HG22 . VAL I  1 111 ? -97.72088  -23.97594  -55.78314  1.000 38.59562  ? 106 VAL I HG22 1 
ATOM   28717  H HG23 . VAL I  1 111 ? -96.86242  -23.67150  -54.48165  1.000 38.59562  ? 106 VAL I HG23 1 
ATOM   28718  N N    . ASN I  1 112 ? -94.33407  -26.16741  -58.09562  1.000 24.40379  ? 107 ASN I N    1 
ATOM   28719  C CA   . ASN I  1 112 ? -93.32108  -26.37650  -59.11699  1.000 31.71614  ? 107 ASN I CA   1 
ATOM   28720  C C    . ASN I  1 112 ? -93.76669  -25.71046  -60.41198  1.000 29.40996  ? 107 ASN I C    1 
ATOM   28721  O O    . ASN I  1 112 ? -94.95818  -25.67970  -60.73625  1.000 40.11991  ? 107 ASN I O    1 
ATOM   28722  C CB   . ASN I  1 112 ? -93.07099  -27.86629  -59.36008  1.000 25.47381  ? 107 ASN I CB   1 
ATOM   28723  C CG   . ASN I  1 112 ? -91.63580  -28.15966  -59.77669  1.000 26.44023  ? 107 ASN I CG   1 
ATOM   28724  O OD1  . ASN I  1 112 ? -90.75027  -27.30610  -59.67737  1.000 35.54906  ? 107 ASN I OD1  1 
ATOM   28725  N ND2  . ASN I  1 112 ? -91.40104  -29.37695  -60.23988  1.000 28.34966  ? 107 ASN I ND2  1 
ATOM   28726  H H    . ASN I  1 112 ? -95.08051  -26.55731  -58.26996  1.000 29.43827  ? 107 ASN I H    1 
ATOM   28727  H HA   . ASN I  1 112 ? -92.48272  -25.98046  -58.83202  1.000 38.21309  ? 107 ASN I HA   1 
ATOM   28728  H HB2  . ASN I  1 112 ? -93.25230  -28.35526  -58.54220  1.000 30.72230  ? 107 ASN I HB2  1 
ATOM   28729  H HB3  . ASN I  1 112 ? -93.65823  -28.17444  -60.06796  1.000 30.72230  ? 107 ASN I HB3  1 
ATOM   28730  H HD21 . ASN I  1 112 ? -90.60789  -29.59649  -60.48951  1.000 34.17332  ? 107 ASN I HD21 1 
ATOM   28731  H HD22 . ASN I  1 112 ? -92.04163  -29.94844  -60.29124  1.000 34.17332  ? 107 ASN I HD22 1 
ATOM   28732  N N    . HIS I  1 113 ? -92.79466  -25.19401  -61.15887  1.000 27.05574  ? 108 HIS I N    1 
ATOM   28733  C CA   . HIS I  1 113 ? -93.07574  -24.41769  -62.35861  1.000 32.74250  ? 108 HIS I CA   1 
ATOM   28734  C C    . HIS I  1 113 ? -91.79071  -24.31125  -63.16243  1.000 33.59109  ? 108 HIS I C    1 
ATOM   28735  O O    . HIS I  1 113 ? -90.69015  -24.39787  -62.61295  1.000 36.03161  ? 108 HIS I O    1 
ATOM   28736  C CB   . HIS I  1 113 ? -93.62096  -23.03337  -61.99349  1.000 32.45944  ? 108 HIS I CB   1 
ATOM   28737  C CG   . HIS I  1 113 ? -94.17532  -22.26244  -63.15121  1.000 35.31301  ? 108 HIS I CG   1 
ATOM   28738  N ND1  . HIS I  1 113 ? -93.47918  -21.24373  -63.76524  1.000 38.88209  ? 108 HIS I ND1  1 
ATOM   28739  C CD2  . HIS I  1 113 ? -95.37018  -22.33457  -63.78469  1.000 34.45481  ? 108 HIS I CD2  1 
ATOM   28740  C CE1  . HIS I  1 113 ? -94.21438  -20.73211  -64.73702  1.000 37.70661  ? 108 HIS I CE1  1 
ATOM   28741  N NE2  . HIS I  1 113 ? -95.36538  -21.37823  -64.77197  1.000 30.15116  ? 108 HIS I NE2  1 
ATOM   28742  H H    . HIS I  1 113 ? -91.95608  -25.28080  -60.98903  1.000 32.62060  ? 108 HIS I H    1 
ATOM   28743  H HA   . HIS I  1 113 ? -93.73753  -24.86349  -62.91015  1.000 39.44472  ? 108 HIS I HA   1 
ATOM   28744  H HB2  . HIS I  1 113 ? -94.33427  -23.14278  -61.34533  1.000 39.10504  ? 108 HIS I HB2  1 
ATOM   28745  H HB3  . HIS I  1 113 ? -92.90120  -22.50873  -61.60931  1.000 39.10504  ? 108 HIS I HB3  1 
ATOM   28746  H HD2  . HIS I  1 113 ? -96.06431  -22.92154  -63.58836  1.000 41.49949  ? 108 HIS I HD2  1 
ATOM   28747  H HE1  . HIS I  1 113 ? -93.96379  -20.03575  -65.30020  1.000 45.40166  ? 108 HIS I HE1  1 
ATOM   28748  H HE2  . HIS I  1 113 ? -96.00775  -21.22549  -65.32299  1.000 36.33511  ? 108 HIS I HE2  1 
ATOM   28749  N N    . VAL I  1 114 ? -91.94412  -24.11484  -64.47355  1.000 35.69426  ? 109 VAL I N    1 
ATOM   28750  C CA   . VAL I  1 114 ? -90.79354  -24.08729  -65.36735  1.000 31.69051  ? 109 VAL I CA   1 
ATOM   28751  C C    . VAL I  1 114 ? -89.78424  -23.01684  -64.97665  1.000 34.22259  ? 109 VAL I C    1 
ATOM   28752  O O    . VAL I  1 114 ? -88.61557  -23.10026  -65.36768  1.000 35.50010  ? 109 VAL I O    1 
ATOM   28753  C CB   . VAL I  1 114 ? -91.26781  -23.88741  -66.82578  1.000 28.47894  ? 109 VAL I CB   1 
ATOM   28754  C CG1  . VAL I  1 114 ? -91.95187  -22.53574  -66.98645  1.000 29.57424  ? 109 VAL I CG1  1 
ATOM   28755  C CG2  . VAL I  1 114 ? -90.10390  -24.01370  -67.78921  1.000 23.56613  ? 109 VAL I CG2  1 
ATOM   28756  H H    . VAL I  1 114 ? -92.70043  -23.99596  -64.86529  1.000 42.98684  ? 109 VAL I H    1 
ATOM   28757  H HA   . VAL I  1 114 ? -90.34267  -24.94365  -65.30202  1.000 38.18233  ? 109 VAL I HA   1 
ATOM   28758  H HB   . VAL I  1 114 ? -91.91245  -24.57982  -67.04006  1.000 34.32845  ? 109 VAL I HB   1 
ATOM   28759  H HG11 . VAL I  1 114 ? -92.24220  -22.43612  -67.90661  1.000 35.64280  ? 109 VAL I HG11 1 
ATOM   28760  H HG12 . VAL I  1 114 ? -92.71737  -22.49656  -66.39199  1.000 35.64280  ? 109 VAL I HG12 1 
ATOM   28761  H HG13 . VAL I  1 114 ? -91.32147  -21.83394  -66.76068  1.000 35.64280  ? 109 VAL I HG13 1 
ATOM   28762  H HG21 . VAL I  1 114 ? -90.42907  -23.89222  -68.69497  1.000 28.43307  ? 109 VAL I HG21 1 
ATOM   28763  H HG22 . VAL I  1 114 ? -89.44549  -23.33279  -67.58002  1.000 28.43307  ? 109 VAL I HG22 1 
ATOM   28764  H HG23 . VAL I  1 114 ? -89.70985  -24.89499  -67.69463  1.000 28.43307  ? 109 VAL I HG23 1 
ATOM   28765  N N    . THR I  1 115 ? -90.19996  -22.01089  -64.21209  1.000 34.35941  ? 110 THR I N    1 
ATOM   28766  C CA   . THR I  1 115 ? -89.31716  -20.92560  -63.81181  1.000 30.60911  ? 110 THR I CA   1 
ATOM   28767  C C    . THR I  1 115 ? -88.57082  -21.20915  -62.51318  1.000 33.16043  ? 110 THR I C    1 
ATOM   28768  O O    . THR I  1 115 ? -87.86186  -20.32618  -62.01650  1.000 30.01054  ? 110 THR I O    1 
ATOM   28769  C CB   . THR I  1 115 ? -90.11491  -19.62382  -63.65824  1.000 34.32755  ? 110 THR I CB   1 
ATOM   28770  O OG1  . THR I  1 115 ? -91.04880  -19.75609  -62.57708  1.000 34.67092  ? 110 THR I OG1  1 
ATOM   28771  C CG2  . THR I  1 115 ? -90.86851  -19.30066  -64.93966  1.000 37.56295  ? 110 THR I CG2  1 
ATOM   28772  H H    . THR I  1 115 ? -91.00143  -21.93593  -63.90939  1.000 41.38501  ? 110 THR I H    1 
ATOM   28773  H HA   . THR I  1 115 ? -88.65994  -20.80213  -64.51446  1.000 36.88465  ? 110 THR I HA   1 
ATOM   28774  H HB   . THR I  1 115 ? -89.50516  -18.89288  -63.47158  1.000 41.34678  ? 110 THR I HB   1 
ATOM   28775  H HG1  . THR I  1 115 ? -91.73571  -20.16255  -62.83889  1.000 41.75883  ? 110 THR I HG1  1 
ATOM   28776  H HG21 . THR I  1 115 ? -91.36522  -18.47434  -64.83303  1.000 45.22926  ? 110 THR I HG21 1 
ATOM   28777  H HG22 . THR I  1 115 ? -90.24427  -19.20004  -65.67526  1.000 45.22926  ? 110 THR I HG22 1 
ATOM   28778  H HG23 . THR I  1 115 ? -91.48905  -20.01620  -65.14903  1.000 45.22926  ? 110 THR I HG23 1 
ATOM   28779  N N    . LEU I  1 116 ? -88.70190  -22.41229  -61.95978  1.000 36.26120  ? 111 LEU I N    1 
ATOM   28780  C CA   . LEU I  1 116 ? -88.17126  -22.73154  -60.64144  1.000 33.15343  ? 111 LEU I CA   1 
ATOM   28781  C C    . LEU I  1 116 ? -87.13312  -23.83979  -60.74151  1.000 27.82706  ? 111 LEU I C    1 
ATOM   28782  O O    . LEU I  1 116 ? -87.40972  -24.91028  -61.29352  1.000 30.74293  ? 111 LEU I O    1 
ATOM   28783  C CB   . LEU I  1 116 ? -89.29723  -23.15080  -59.68956  1.000 32.49619  ? 111 LEU I CB   1 
ATOM   28784  C CG   . LEU I  1 116 ? -90.33232  -22.07371  -59.36120  1.000 35.41626  ? 111 LEU I CG   1 
ATOM   28785  C CD1  . LEU I  1 116 ? -91.48723  -22.66572  -58.55644  1.000 33.33961  ? 111 LEU I CD1  1 
ATOM   28786  C CD2  . LEU I  1 116 ? -89.69561  -20.90752  -58.61026  1.000 35.57761  ? 111 LEU I CD2  1 
ATOM   28787  H H    . LEU I  1 116 ? -89.10302  -23.07208  -62.33844  1.000 43.66716  ? 111 LEU I H    1 
ATOM   28788  H HA   . LEU I  1 116 ? -87.72831  -21.94677  -60.28251  1.000 39.93783  ? 111 LEU I HA   1 
ATOM   28789  H HB2  . LEU I  1 116 ? -89.77338  -23.89351  -60.09274  1.000 39.14915  ? 111 LEU I HB2  1 
ATOM   28790  H HB3  . LEU I  1 116 ? -88.89663  -23.42943  -58.85124  1.000 39.14915  ? 111 LEU I HB3  1 
ATOM   28791  H HG   . LEU I  1 116 ? -90.68973  -21.72624  -60.19332  1.000 42.65323  ? 111 LEU I HG   1 
ATOM   28792  H HD11 . LEU I  1 116 ? -92.12755  -21.96409  -58.35998  1.000 40.16125  ? 111 LEU I HD11 1 
ATOM   28793  H HD12 . LEU I  1 116 ? -91.91151  -23.36374  -59.07957  1.000 40.16125  ? 111 LEU I HD12 1 
ATOM   28794  H HD13 . LEU I  1 116 ? -91.13915  -23.03663  -57.73051  1.000 40.16125  ? 111 LEU I HD13 1 
ATOM   28795  H HD21 . LEU I  1 116 ? -90.38070  -20.25210  -58.40539  1.000 42.84685  ? 111 LEU I HD21 1 
ATOM   28796  H HD22 . LEU I  1 116 ? -89.29914  -21.23921  -57.78947  1.000 42.84685  ? 111 LEU I HD22 1 
ATOM   28797  H HD23 . LEU I  1 116 ? -89.01173  -20.50732  -59.16978  1.000 42.84685  ? 111 LEU I HD23 1 
ATOM   28798  N N    . SER I  1 117 ? -85.93917  -23.57008  -60.20355  1.000 35.12602  ? 112 SER I N    1 
ATOM   28799  C CA   . SER I  1 117 ? -84.89727  -24.58808  -60.12838  1.000 33.83247  ? 112 SER I CA   1 
ATOM   28800  C C    . SER I  1 117 ? -85.32809  -25.75310  -59.25037  1.000 29.50347  ? 112 SER I C    1 
ATOM   28801  O O    . SER I  1 117 ? -84.95040  -26.90282  -59.50651  1.000 28.37215  ? 112 SER I O    1 
ATOM   28802  C CB   . SER I  1 117 ? -83.60345  -23.97449  -59.58534  1.000 27.91163  ? 112 SER I CB   1 
ATOM   28803  O OG   . SER I  1 117 ? -83.04887  -23.03707  -60.48748  1.000 37.00386  ? 112 SER I OG   1 
ATOM   28804  H H    . SER I  1 117 ? -85.71083  -22.80791  -59.87712  1.000 42.30495  ? 112 SER I H    1 
ATOM   28805  H HA   . SER I  1 117 ? -84.72155  -24.92461  -61.02100  1.000 40.75268  ? 112 SER I HA   1 
ATOM   28806  H HB2  . SER I  1 117 ? -83.79867  -23.52451  -58.74850  1.000 33.64768  ? 112 SER I HB2  1 
ATOM   28807  H HB3  . SER I  1 117 ? -82.95923  -24.68450  -59.43781  1.000 33.64768  ? 112 SER I HB3  1 
ATOM   28808  H HG   . SER I  1 117 ? -82.33324  -22.72687  -60.17561  1.000 44.55835  ? 112 SER I HG   1 
ATOM   28809  N N    . GLN I  1 118 ? -86.10723  -25.47436  -58.21046  1.000 25.99367  ? 113 GLN I N    1 
ATOM   28810  C CA   . GLN I  1 118 ? -86.64756  -26.49765  -57.32932  1.000 33.35308  ? 113 GLN I CA   1 
ATOM   28811  C C    . GLN I  1 118 ? -87.96016  -25.98255  -56.76893  1.000 31.58566  ? 113 GLN I C    1 
ATOM   28812  O O    . GLN I  1 118 ? -88.16390  -24.76427  -56.69480  1.000 33.49775  ? 113 GLN I O    1 
ATOM   28813  C CB   . GLN I  1 118 ? -85.67359  -26.84525  -56.19738  1.000 36.25149  ? 113 GLN I CB   1 
ATOM   28814  C CG   . GLN I  1 118 ? -85.16195  -25.65075  -55.40778  1.000 33.32590  ? 113 GLN I CG   1 
ATOM   28815  C CD   . GLN I  1 118 ? -83.99146  -26.01071  -54.50433  1.000 30.72807  ? 113 GLN I CD   1 
ATOM   28816  O OE1  . GLN I  1 118 ? -84.14358  -26.13580  -53.29044  1.000 35.86378  ? 113 GLN I OE1  1 
ATOM   28817  N NE2  . GLN I  1 118 ? -82.81494  -26.17709  -55.09748  1.000 35.26532  ? 113 GLN I NE2  1 
ATOM   28818  H H    . GLN I  1 118 ? -86.34244  -24.67698  -57.99031  1.000 30.42380  ? 113 GLN I H    1 
ATOM   28819  H HA   . GLN I  1 118 ? -86.82170  -27.31149  -57.82756  1.000 40.17742  ? 113 GLN I HA   1 
ATOM   28820  H HB2  . GLN I  1 118 ? -86.12448  -27.43577  -55.57378  1.000 43.65551  ? 113 GLN I HB2  1 
ATOM   28821  H HB3  . GLN I  1 118 ? -84.90335  -27.29321  -56.58071  1.000 43.65551  ? 113 GLN I HB3  1 
ATOM   28822  H HG2  . GLN I  1 118 ? -84.86548  -24.96484  -56.02627  1.000 40.14480  ? 113 GLN I HG2  1 
ATOM   28823  H HG3  . GLN I  1 118 ? -85.87833  -25.30802  -54.85079  1.000 40.14480  ? 113 GLN I HG3  1 
ATOM   28824  H HE21 . GLN I  1 118 ? -82.74532  -26.08062  -55.94921  1.000 42.47210  ? 113 GLN I HE21 1 
ATOM   28825  H HE22 . GLN I  1 118 ? -82.12268  -26.38130  -54.62985  1.000 42.47210  ? 113 GLN I HE22 1 
ATOM   28826  N N    . PRO I  1 119 ? -88.87254  -26.87176  -56.38577  1.000 32.14902  ? 114 PRO I N    1 
ATOM   28827  C CA   . PRO I  1 119 ? -90.18152  -26.41142  -55.90293  1.000 34.09033  ? 114 PRO I CA   1 
ATOM   28828  C C    . PRO I  1 119 ? -90.04020  -25.49476  -54.69977  1.000 36.27850  ? 114 PRO I C    1 
ATOM   28829  O O    . PRO I  1 119 ? -89.27916  -25.77208  -53.77061  1.000 38.13454  ? 114 PRO I O    1 
ATOM   28830  C CB   . PRO I  1 119 ? -90.90504  -27.71489  -55.53734  1.000 30.71158  ? 114 PRO I CB   1 
ATOM   28831  C CG   . PRO I  1 119 ? -90.20529  -28.76916  -56.31479  1.000 30.48850  ? 114 PRO I CG   1 
ATOM   28832  C CD   . PRO I  1 119 ? -88.77298  -28.34341  -56.40199  1.000 30.76821  ? 114 PRO I CD   1 
ATOM   28833  H HA   . PRO I  1 119 ? -90.66468  -25.95257  -56.60785  1.000 41.06211  ? 114 PRO I HA   1 
ATOM   28834  H HB2  . PRO I  1 119 ? -90.83049  -27.87849  -54.58415  1.000 37.00762  ? 114 PRO I HB2  1 
ATOM   28835  H HB3  . PRO I  1 119 ? -91.83924  -27.65733  -55.79201  1.000 37.00762  ? 114 PRO I HB3  1 
ATOM   28836  H HG2  . PRO I  1 119 ? -90.28215  -29.61901  -55.85354  1.000 36.73992  ? 114 PRO I HG2  1 
ATOM   28837  H HG3  . PRO I  1 119 ? -90.59705  -28.83533  -57.19969  1.000 36.73992  ? 114 PRO I HG3  1 
ATOM   28838  H HD2  . PRO I  1 119 ? -88.26720  -28.66619  -55.63982  1.000 37.07557  ? 114 PRO I HD2  1 
ATOM   28839  H HD3  . PRO I  1 119 ? -88.36695  -28.65545  -57.22580  1.000 37.07557  ? 114 PRO I HD3  1 
ATOM   28840  N N    . LYS I  1 120 ? -90.78581  -24.39289  -54.73029  1.000 25.75949  ? 115 LYS I N    1 
ATOM   28841  C CA   . LYS I  1 120 ? -90.82347  -23.44978  -53.62451  1.000 28.32719  ? 115 LYS I CA   1 
ATOM   28842  C C    . LYS I  1 120 ? -91.87469  -23.90343  -52.62095  1.000 35.08631  ? 115 LYS I C    1 
ATOM   28843  O O    . LYS I  1 120 ? -93.00793  -24.21986  -53.00148  1.000 38.63107  ? 115 LYS I O    1 
ATOM   28844  C CB   . LYS I  1 120 ? -91.14307  -22.03725  -54.11783  1.000 28.22117  ? 115 LYS I CB   1 
ATOM   28845  C CG   . LYS I  1 120 ? -90.38850  -20.93849  -53.37509  1.000 30.80382  ? 115 LYS I CG   1 
ATOM   28846  C CD   . LYS I  1 120 ? -91.04470  -19.57570  -53.53652  1.000 36.59429  ? 115 LYS I CD   1 
ATOM   28847  C CE   . LYS I  1 120 ? -90.86314  -19.01316  -54.93900  1.000 42.84181  ? 115 LYS I CE   1 
ATOM   28848  N NZ   . LYS I  1 120 ? -89.43295  -18.89982  -55.33582  1.000 50.08886  ? 115 LYS I NZ   1 
ATOM   28849  H H    . LYS I  1 120 ? -91.28590  -24.16859  -55.39301  1.000 30.14278  ? 115 LYS I H    1 
ATOM   28850  H HA   . LYS I  1 120 ? -89.95693  -23.42392  -53.18938  1.000 34.14635  ? 115 LYS I HA   1 
ATOM   28851  H HB2  . LYS I  1 120 ? -90.90784  -21.97470  -55.05679  1.000 34.01912  ? 115 LYS I HB2  1 
ATOM   28852  H HB3  . LYS I  1 120 ? -92.09225  -21.87431  -54.00203  1.000 34.01912  ? 115 LYS I HB3  1 
ATOM   28853  H HG2  . LYS I  1 120 ? -90.36581  -21.15180  -52.42911  1.000 37.11830  ? 115 LYS I HG2  1 
ATOM   28854  H HG3  . LYS I  1 120 ? -89.48525  -20.88119  -53.72402  1.000 37.11830  ? 115 LYS I HG3  1 
ATOM   28855  H HD2  . LYS I  1 120 ? -91.99586  -19.65760  -53.36479  1.000 44.06687  ? 115 LYS I HD2  1 
ATOM   28856  H HD3  . LYS I  1 120 ? -90.64641  -18.95368  -52.90775  1.000 44.06687  ? 115 LYS I HD3  1 
ATOM   28857  H HE2  . LYS I  1 120 ? -91.30440  -19.59889  -55.57391  1.000 51.56389  ? 115 LYS I HE2  1 
ATOM   28858  H HE3  . LYS I  1 120 ? -91.25547  -18.12686  -54.97713  1.000 51.56389  ? 115 LYS I HE3  1 
ATOM   28859  H HZ1  . LYS I  1 120 ? -89.35274  -18.35095  -56.03181  1.000 60.26036  ? 115 LYS I HZ1  1 
ATOM   28860  H HZ2  . LYS I  1 120 ? -88.95354  -18.57889  -54.65813  1.000 60.26036  ? 115 LYS I HZ2  1 
ATOM   28861  H HZ3  . LYS I  1 120 ? -89.11519  -19.70009  -55.56096  1.000 60.26036  ? 115 LYS I HZ3  1 
ATOM   28862  N N    . ILE I  1 121 ? -91.49361  -23.94440  -51.34712  1.000 33.97964  ? 116 ILE I N    1 
ATOM   28863  C CA   . ILE I  1 121 ? -92.41146  -24.23083  -50.25369  1.000 29.67110  ? 116 ILE I CA   1 
ATOM   28864  C C    . ILE I  1 121 ? -92.68359  -22.93089  -49.51073  1.000 35.39245  ? 116 ILE I C    1 
ATOM   28865  O O    . ILE I  1 121 ? -91.74823  -22.21259  -49.13642  1.000 36.98544  ? 116 ILE I O    1 
ATOM   28866  C CB   . ILE I  1 121 ? -91.85470  -25.29785  -49.29532  1.000 28.94671  ? 116 ILE I CB   1 
ATOM   28867  C CG1  . ILE I  1 121 ? -91.47870  -26.55965  -50.07082  1.000 34.23480  ? 116 ILE I CG1  1 
ATOM   28868  C CG2  . ILE I  1 121 ? -92.87781  -25.59227  -48.21139  1.000 33.92734  ? 116 ILE I CG2  1 
ATOM   28869  C CD1  . ILE I  1 121 ? -90.99324  -27.71064  -49.19794  1.000 29.60891  ? 116 ILE I CD1  1 
ATOM   28870  H H    . ILE I  1 121 ? -90.68578  -23.80544  -51.08692  1.000 40.92929  ? 116 ILE I H    1 
ATOM   28871  H HA   . ILE I  1 121 ? -93.24481  -24.56338  -50.62225  1.000 35.75904  ? 116 ILE I HA   1 
ATOM   28872  H HB   . ILE I  1 121 ? -91.04880  -24.96297  -48.87189  1.000 33.96745  ? 116 ILE I HB   1 
ATOM   28873  H HG12 . ILE I  1 121 ? -92.25913  -26.86858  -50.55701  1.000 41.23548  ? 116 ILE I HG12 1 
ATOM   28874  H HG13 . ILE I  1 121 ? -90.76617  -26.34097  -50.69162  1.000 41.23548  ? 116 ILE I HG13 1 
ATOM   28875  H HG21 . ILE I  1 121 ? -92.51418  -26.25739  -47.60617  1.000 40.86653  ? 116 ILE I HG21 1 
ATOM   28876  H HG22 . ILE I  1 121 ? -93.06924  -24.77388  -47.72714  1.000 40.86653  ? 116 ILE I HG22 1 
ATOM   28877  H HG23 . ILE I  1 121 ? -93.68799  -25.92912  -48.62496  1.000 40.86653  ? 116 ILE I HG23 1 
ATOM   28878  H HD11 . ILE I  1 121 ? -90.74726  -28.45662  -49.76707  1.000 35.68441  ? 116 ILE I HD11 1 
ATOM   28879  H HD12 . ILE I  1 121 ? -90.22304  -27.41640  -48.68696  1.000 35.68441  ? 116 ILE I HD12 1 
ATOM   28880  H HD13 . ILE I  1 121 ? -91.70763  -27.97445  -48.59715  1.000 35.68441  ? 116 ILE I HD13 1 
ATOM   28881  N N    . VAL I  1 122 ? -93.96133  -22.63274  -49.29989  1.000 38.43074  ? 117 VAL I N    1 
ATOM   28882  C CA   . VAL I  1 122 ? -94.40357  -21.48633  -48.51522  1.000 36.35663  ? 117 VAL I CA   1 
ATOM   28883  C C    . VAL I  1 122 ? -95.27023  -22.04369  -47.39464  1.000 37.14132  ? 117 VAL I C    1 
ATOM   28884  O O    . VAL I  1 122 ? -96.23398  -22.77557  -47.65723  1.000 35.62761  ? 117 VAL I O    1 
ATOM   28885  C CB   . VAL I  1 122 ? -95.17321  -20.47248  -49.37301  1.000 39.99553  ? 117 VAL I CB   1 
ATOM   28886  C CG1  . VAL I  1 122 ? -95.60846  -19.26942  -48.54277  1.000 34.85495  ? 117 VAL I CG1  1 
ATOM   28887  C CG2  . VAL I  1 122 ? -94.32109  -20.01260  -50.55871  1.000 29.02497  ? 117 VAL I CG2  1 
ATOM   28888  H H    . VAL I  1 122 ? -94.61380  -23.09731  -49.61304  1.000 46.27061  ? 117 VAL I H    1 
ATOM   28889  H HA   . VAL I  1 122 ? -93.64454  -21.02321  -48.12754  1.000 43.78168  ? 117 VAL I HA   1 
ATOM   28890  H HB   . VAL I  1 122 ? -95.96993  -20.90795  -49.71434  1.000 48.14835  ? 117 VAL I HB   1 
ATOM   28891  H HG11 . VAL I  1 122 ? -96.08959  -18.64958  -49.11304  1.000 41.97966  ? 117 VAL I HG11 1 
ATOM   28892  H HG12 . VAL I  1 122 ? -96.18486  -19.57344  -47.82428  1.000 41.97966  ? 117 VAL I HG12 1 
ATOM   28893  H HG13 . VAL I  1 122 ? -94.82129  -18.83791  -48.17525  1.000 41.97966  ? 117 VAL I HG13 1 
ATOM   28894  H HG21 . VAL I  1 122 ? -94.82886  -19.37437  -51.08381  1.000 34.06136  ? 117 VAL I HG21 1 
ATOM   28895  H HG22 . VAL I  1 122 ? -93.51203  -19.59569  -50.22329  1.000 34.06136  ? 117 VAL I HG22 1 
ATOM   28896  H HG23 . VAL I  1 122 ? -94.09502  -20.78314  -51.10283  1.000 34.06136  ? 117 VAL I HG23 1 
ATOM   28897  N N    . LYS I  1 123 ? -94.91598  -21.72682  -46.15469  1.000 34.08706  ? 118 LYS I N    1 
ATOM   28898  C CA   . LYS I  1 123 ? -95.62677  -22.26405  -45.00735  1.000 33.62354  ? 118 LYS I CA   1 
ATOM   28899  C C    . LYS I  1 123 ? -96.81160  -21.37778  -44.63851  1.000 42.74892  ? 118 LYS I C    1 
ATOM   28900  O O    . LYS I  1 123 ? -96.91004  -20.21739  -45.04589  1.000 48.71180  ? 118 LYS I O    1 
ATOM   28901  C CB   . LYS I  1 123 ? -94.70183  -22.39708  -43.79468  1.000 50.12389  ? 118 LYS I CB   1 
ATOM   28902  C CG   . LYS I  1 123 ? -93.27731  -22.82414  -44.10963  1.000 48.56028  ? 118 LYS I CG   1 
ATOM   28903  C CD   . LYS I  1 123 ? -92.72727  -23.69552  -42.99139  1.000 44.54415  ? 118 LYS I CD   1 
ATOM   28904  C CE   . LYS I  1 123 ? -91.20854  -23.71965  -42.98949  1.000 49.37108  ? 118 LYS I CE   1 
ATOM   28905  N NZ   . LYS I  1 123 ? -90.68503  -24.23459  -41.69079  1.000 48.37522  ? 118 LYS I NZ   1 
ATOM   28906  H H    . LYS I  1 123 ? -94.26552  -21.20127  -45.95395  1.000 41.05819  ? 118 LYS I H    1 
ATOM   28907  H HA   . LYS I  1 123 ? -95.95629  -23.14650  -45.23886  1.000 40.50196  ? 118 LYS I HA   1 
ATOM   28908  H HB2  . LYS I  1 123 ? -94.65468  -21.53635  -43.34990  1.000 60.30238  ? 118 LYS I HB2  1 
ATOM   28909  H HB3  . LYS I  1 123 ? -95.07728  -23.06041  -43.19475  1.000 60.30238  ? 118 LYS I HB3  1 
ATOM   28910  H HG2  . LYS I  1 123 ? -93.26508  -23.33443  -44.93446  1.000 58.42605  ? 118 LYS I HG2  1 
ATOM   28911  H HG3  . LYS I  1 123 ? -92.71372  -22.03947  -44.19657  1.000 58.42605  ? 118 LYS I HG3  1 
ATOM   28912  H HD2  . LYS I  1 123 ? -93.02633  -23.34661  -42.13714  1.000 53.60670  ? 118 LYS I HD2  1 
ATOM   28913  H HD3  . LYS I  1 123 ? -93.04511  -24.60450  -43.10811  1.000 53.60670  ? 118 LYS I HD3  1 
ATOM   28914  H HE2  . LYS I  1 123 ? -90.89359  -24.30031  -43.69980  1.000 59.39902  ? 118 LYS I HE2  1 
ATOM   28915  H HE3  . LYS I  1 123 ? -90.87079  -22.82007  -43.12207  1.000 59.39902  ? 118 LYS I HE3  1 
ATOM   28916  H HZ1  . LYS I  1 123 ? -89.87125  -24.57648  -41.80469  1.000 58.20398  ? 118 LYS I HZ1  1 
ATOM   28917  H HZ2  . LYS I  1 123 ? -90.63992  -23.57315  -41.09702  1.000 58.20398  ? 118 LYS I HZ2  1 
ATOM   28918  H HZ3  . LYS I  1 123 ? -91.22349  -24.86933  -41.37572  1.000 58.20398  ? 118 LYS I HZ3  1 
ATOM   28919  N N    . TRP I  1 124 ? -97.71650  -21.94791  -43.84845  1.000 50.24772  ? 119 TRP I N    1 
ATOM   28920  C CA   . TRP I  1 124 ? -98.88733  -21.23346  -43.34799  1.000 46.34257  ? 119 TRP I CA   1 
ATOM   28921  C C    . TRP I  1 124 ? -98.51422  -20.61961  -42.00417  1.000 47.56385  ? 119 TRP I C    1 
ATOM   28922  O O    . TRP I  1 124 ? -98.46019  -21.31286  -40.98460  1.000 47.46565  ? 119 TRP I O    1 
ATOM   28923  C CB   . TRP I  1 124 ? -100.07584 -22.17884  -43.22468  1.000 38.66917  ? 119 TRP I CB   1 
ATOM   28924  C CG   . TRP I  1 124 ? -101.29950 -21.52441  -42.69633  1.000 46.39543  ? 119 TRP I CG   1 
ATOM   28925  C CD1  . TRP I  1 124 ? -101.76783 -20.28976  -43.02835  1.000 48.40787  ? 119 TRP I CD1  1 
ATOM   28926  C CD2  . TRP I  1 124 ? -102.22510 -22.06211  -41.73907  1.000 50.50105  ? 119 TRP I CD2  1 
ATOM   28927  N NE1  . TRP I  1 124 ? -102.92426 -20.02260  -42.34123  1.000 55.32980  ? 119 TRP I NE1  1 
ATOM   28928  C CE2  . TRP I  1 124 ? -103.22752 -21.09367  -41.54299  1.000 48.27306  ? 119 TRP I CE2  1 
ATOM   28929  C CE3  . TRP I  1 124 ? -102.30231 -23.26591  -41.03095  1.000 46.95751  ? 119 TRP I CE3  1 
ATOM   28930  C CZ2  . TRP I  1 124 ? -104.29425 -21.28888  -40.66829  1.000 49.11835  ? 119 TRP I CZ2  1 
ATOM   28931  C CZ3  . TRP I  1 124 ? -103.36450 -23.45863  -40.16050  1.000 51.90520  ? 119 TRP I CZ3  1 
ATOM   28932  C CH2  . TRP I  1 124 ? -104.34513 -22.47437  -39.98746  1.000 55.69104  ? 119 TRP I CH2  1 
ATOM   28933  H H    . TRP I  1 124 ? -97.67371  -22.76468  -43.58263  1.000 60.45099  ? 119 TRP I H    1 
ATOM   28934  H HA   . TRP I  1 124 ? -99.12788  -20.52056  -43.96020  1.000 55.76480  ? 119 TRP I HA   1 
ATOM   28935  H HB2  . TRP I  1 124 ? -100.28472 -22.53529  -44.10229  1.000 46.55672  ? 119 TRP I HB2  1 
ATOM   28936  H HB3  . TRP I  1 124 ? -99.84045  -22.90059  -42.62088  1.000 46.55672  ? 119 TRP I HB3  1 
ATOM   28937  H HD1  . TRP I  1 124 ? -101.36231 -19.71148  -43.63336  1.000 58.24316  ? 119 TRP I HD1  1 
ATOM   28938  H HE1  . TRP I  1 124 ? -103.38498 -19.29895  -42.40178  1.000 66.54948  ? 119 TRP I HE1  1 
ATOM   28939  H HE3  . TRP I  1 124 ? -101.65437 -23.92379  -41.14167  1.000 56.50274  ? 119 TRP I HE3  1 
ATOM   28940  H HZ2  . TRP I  1 124 ? -104.94755 -20.63736  -40.55156  1.000 59.09574  ? 119 TRP I HZ2  1 
ATOM   28941  H HZ3  . TRP I  1 124 ? -103.42649 -24.25477  -39.68383  1.000 62.43995  ? 119 TRP I HZ3  1 
ATOM   28942  H HH2  . TRP I  1 124 ? -105.04641 -22.62991  -39.39677  1.000 66.98296  ? 119 TRP I HH2  1 
ATOM   28943  N N    . ASP I  1 125 ? -98.22893  -19.31921  -42.00400  1.000 51.07891  ? 120 ASP I N    1 
ATOM   28944  C CA   . ASP I  1 125 ? -97.98640  -18.59318  -40.76453  1.000 50.58574  ? 120 ASP I CA   1 
ATOM   28945  C C    . ASP I  1 125 ? -99.34353  -18.22590  -40.17753  1.000 64.30975  ? 120 ASP I C    1 
ATOM   28946  O O    . ASP I  1 125 ? -100.02365 -17.32283  -40.68392  1.000 77.70812  ? 120 ASP I O    1 
ATOM   28947  C CB   . ASP I  1 125 ? -97.12741  -17.35595  -41.00885  1.000 48.71279  ? 120 ASP I CB   1 
ATOM   28948  H H    . ASP I  1 125 ? -98.17035  -18.83523  -42.71246  1.000 61.44842  ? 120 ASP I H    1 
ATOM   28949  H HA   . ASP I  1 125 ? -97.50336  -19.15506  -40.13854  1.000 60.85661  ? 120 ASP I HA   1 
ATOM   28950  N N    . ARG I  1 126 ? -99.75273  -18.94650  -39.13750  1.000 61.21688  ? 121 ARG I N    1 
ATOM   28951  C CA   . ARG I  1 126 ? -101.09831 -18.77241  -38.60817  1.000 67.99074  ? 121 ARG I CA   1 
ATOM   28952  C C    . ARG I  1 126 ? -101.27897 -17.39726  -37.98571  1.000 74.07454  ? 121 ARG I C    1 
ATOM   28953  O O    . ARG I  1 126 ? -102.36569 -16.81608  -38.08413  1.000 76.34973  ? 121 ARG I O    1 
ATOM   28954  C CB   . ARG I  1 126 ? -101.38895 -19.88426  -37.60109  1.000 68.68960  ? 121 ARG I CB   1 
ATOM   28955  C CG   . ARG I  1 126 ? -101.02298 -21.27574  -38.12123  1.000 70.69946  ? 121 ARG I CG   1 
ATOM   28956  C CD   . ARG I  1 126 ? -100.75892 -22.22810  -36.97246  1.000 69.89261  ? 121 ARG I CD   1 
ATOM   28957  N NE   . ARG I  1 126 ? -101.94260 -22.28886  -36.13033  1.000 81.80139  ? 121 ARG I NE   1 
ATOM   28958  C CZ   . ARG I  1 126 ? -102.61577 -23.39353  -35.84546  1.000 92.67775  ? 121 ARG I CZ   1 
ATOM   28959  N NH1  . ARG I  1 126 ? -102.16665 -24.58890  -36.19075  1.000 82.25530  ? 121 ARG I NH1  1 
ATOM   28960  N NH2  . ARG I  1 126 ? -103.77514 -23.29477  -35.20594  1.000 92.48371  ? 121 ARG I NH2  1 
ATOM   28961  H H    . ARG I  1 126 ? -99.27768  -19.53397  -38.72662  1.000 73.61397  ? 121 ARG I H    1 
ATOM   28962  H HA   . ARG I  1 126 ? -101.74656 -18.84545  -39.32604  1.000 81.74260  ? 121 ARG I HA   1 
ATOM   28963  H HB2  . ARG I  1 126 ? -100.87389 -19.72122  -36.79547  1.000 82.58124  ? 121 ARG I HB2  1 
ATOM   28964  H HB3  . ARG I  1 126 ? -102.33681 -19.88187  -37.39503  1.000 82.58124  ? 121 ARG I HB3  1 
ATOM   28965  H HG2  . ARG I  1 126 ? -101.75646 -21.62715  -38.64983  1.000 84.99307  ? 121 ARG I HG2  1 
ATOM   28966  H HG3  . ARG I  1 126 ? -100.22092 -21.21810  -38.66369  1.000 84.99307  ? 121 ARG I HG3  1 
ATOM   28967  H HD2  . ARG I  1 126 ? -100.56894 -23.11547  -37.31508  1.000 84.02485  ? 121 ARG I HD2  1 
ATOM   28968  H HD3  . ARG I  1 126 ? -100.01081 -21.90948  -36.44358  1.000 84.02485  ? 121 ARG I HD3  1 
ATOM   28969  H HE   . ARG I  1 126 ? -102.22733 -21.55154  -35.79139  1.000 98.31539  ? 121 ARG I HE   1 
ATOM   28970  H HH11 . ARG I  1 126 ? -101.42001 -24.66282  -36.61106  1.000 98.86008  ? 121 ARG I HH11 1 
ATOM   28971  H HH12 . ARG I  1 126 ? -102.62131 -25.29214  -35.99491  1.000 98.86008  ? 121 ARG I HH12 1 
ATOM   28972  H HH21 . ARG I  1 126 ? -104.07869 -22.52166  -34.98289  1.000 111.13417 ? 121 ARG I HH21 1 
ATOM   28973  H HH22 . ARG I  1 126 ? -104.22253 -24.00392  -35.01475  1.000 111.13417 ? 121 ARG I HH22 1 
ATOM   28974  N N    . ASP I  1 127 ? -100.23665 -16.85873  -37.36790  1.000 79.22356  ? 122 ASP I N    1 
ATOM   28975  C CA   . ASP I  1 127 ? -100.24988 -15.47872  -36.90306  1.000 78.93241  ? 122 ASP I CA   1 
ATOM   28976  C C    . ASP I  1 127 ? -99.99121  -14.52544  -38.07193  1.000 78.16159  ? 122 ASP I C    1 
ATOM   28977  O O    . ASP I  1 127 ? -100.70877 -14.53757  -39.07468  1.000 67.77980  ? 122 ASP I O    1 
ATOM   28978  C CB   . ASP I  1 127 ? -99.20311  -15.27008  -35.80914  1.000 75.87795  ? 122 ASP I CB   1 
ATOM   28979  H H    . ASP I  1 127 ? -99.50241  -17.27542  -37.20401  1.000 95.22200  ? 122 ASP I H    1 
ATOM   28980  H HA   . ASP I  1 127 ? -101.11792 -15.27259  -36.52237  1.000 94.87261  ? 122 ASP I HA   1 
ATOM   28981  N N    . GLY I  1 149 ? -122.31615 1.09602    -58.32091  1.000 97.41048  ? 144 GLY I N    1 
ATOM   28982  C CA   . GLY I  1 149 ? -121.22046 0.87136    -59.24406  1.000 88.66700  ? 144 GLY I CA   1 
ATOM   28983  C C    . GLY I  1 149 ? -121.64613 0.10856    -60.48323  1.000 86.15371  ? 144 GLY I C    1 
ATOM   28984  O O    . GLY I  1 149 ? -122.83333 -0.15733   -60.68250  1.000 79.13928  ? 144 GLY I O    1 
ATOM   28985  H HA2  . GLY I  1 149 ? -120.85694 1.72641    -59.52271  1.000 106.55412 ? 144 GLY I HA2  1 
ATOM   28986  H HA3  . GLY I  1 149 ? -120.52538 0.36316    -58.79742  1.000 106.55412 ? 144 GLY I HA3  1 
ATOM   28987  N N    . SER I  1 150 ? -120.67209 -0.25806   -61.31335  1.000 55.56920  ? 145 SER I N    1 
ATOM   28988  C CA   . SER I  1 150 ? -120.94235 -0.90587   -62.58436  1.000 45.21798  ? 145 SER I CA   1 
ATOM   28989  C C    . SER I  1 150 ? -121.07635 -2.41998   -62.41021  1.000 37.49109  ? 145 SER I C    1 
ATOM   28990  O O    . SER I  1 150 ? -121.04036 -2.95119   -61.29781  1.000 36.22798  ? 145 SER I O    1 
ATOM   28991  C CB   . SER I  1 150 ? -119.83782 -0.56559   -63.58726  1.000 44.20356  ? 145 SER I CB   1 
ATOM   28992  H H    . SER I  1 150 ? -119.83496 -0.13870   -61.15660  1.000 66.83676  ? 145 SER I H    1 
ATOM   28993  H HA   . SER I  1 150 ? -121.78819 -0.57293   -62.92289  1.000 54.41530  ? 145 SER I HA   1 
ATOM   28994  N N    . HIS I  1 151 ? -121.25382 -3.11726   -63.53653  1.000 34.92641  ? 146 HIS I N    1 
ATOM   28995  C CA   . HIS I  1 151 ? -121.28237 -4.57265   -63.57108  1.000 34.61717  ? 146 HIS I CA   1 
ATOM   28996  C C    . HIS I  1 151 ? -120.65810 -5.04404   -64.87713  1.000 32.40962  ? 146 HIS I C    1 
ATOM   28997  O O    . HIS I  1 151 ? -120.54572 -4.28389   -65.84304  1.000 32.59720  ? 146 HIS I O    1 
ATOM   28998  C CB   . HIS I  1 151 ? -122.70381 -5.13362   -63.45383  1.000 37.21188  ? 146 HIS I CB   1 
ATOM   28999  C CG   . HIS I  1 151 ? -123.31284 -4.96108   -62.09954  1.000 35.17842  ? 146 HIS I CG   1 
ATOM   29000  N ND1  . HIS I  1 151 ? -123.03593 -5.80491   -61.04565  1.000 34.97340  ? 146 HIS I ND1  1 
ATOM   29001  C CD2  . HIS I  1 151 ? -124.18606 -4.04229   -61.62684  1.000 36.71557  ? 146 HIS I CD2  1 
ATOM   29002  C CE1  . HIS I  1 151 ? -123.71090 -5.41053   -59.98111  1.000 36.35611  ? 146 HIS I CE1  1 
ATOM   29003  N NE2  . HIS I  1 151 ? -124.41666 -4.34354   -60.30721  1.000 37.43840  ? 146 HIS I NE2  1 
ATOM   29004  H H    . HIS I  1 151 ? -121.36218 -2.75726   -64.31001  1.000 41.14309  ? 146 HIS I H    1 
ATOM   29005  H HA   . HIS I  1 151 ? -120.76105 -4.90784   -62.82491  1.000 41.69432  ? 146 HIS I HA   1 
ATOM   29006  H HB2  . HIS I  1 151 ? -123.27236 -4.67747   -64.09382  1.000 44.80798  ? 146 HIS I HB2  1 
ATOM   29007  H HB3  . HIS I  1 151 ? -122.68071 -6.08358   -63.64861  1.000 44.80798  ? 146 HIS I HB3  1 
ATOM   29008  H HD1  . HIS I  1 151 ? -122.50664 -6.48204   -61.07637  1.000 41.19948  ? 146 HIS I HD1  1 
ATOM   29009  H HD2  . HIS I  1 151 ? -124.56011 -3.33843   -62.10597  1.000 43.29008  ? 146 HIS I HD2  1 
ATOM   29010  H HE1  . HIS I  1 151 ? -123.69219 -5.81556   -59.14416  1.000 42.85873  ? 146 HIS I HE1  1 
ATOM   29011  N N    . SER I  1 152 ? -120.27739 -6.31993   -64.90719  1.000 32.06167  ? 147 SER I N    1 
ATOM   29012  C CA   . SER I  1 152 ? -119.61009 -6.87332   -66.07474  1.000 30.67372  ? 147 SER I CA   1 
ATOM   29013  C C    . SER I  1 152 ? -119.91629 -8.35488   -66.21018  1.000 29.23487  ? 147 SER I C    1 
ATOM   29014  O O    . SER I  1 152 ? -120.21902 -9.03723   -65.22915  1.000 29.27275  ? 147 SER I O    1 
ATOM   29015  C CB   . SER I  1 152 ? -118.09161 -6.66760   -65.98693  1.000 36.76938  ? 147 SER I CB   1 
ATOM   29016  O OG   . SER I  1 152 ? -117.55158 -7.40511   -64.90224  1.000 35.16585  ? 147 SER I OG   1 
ATOM   29017  H H    . SER I  1 152 ? -120.39528 -6.87989   -64.26520  1.000 38.62773  ? 147 SER I H    1 
ATOM   29018  H HA   . SER I  1 152 ? -119.95335 -6.43211   -66.86747  1.000 36.96218  ? 147 SER I HA   1 
ATOM   29019  H HB2  . SER I  1 152 ? -117.68226 -6.97172   -66.81206  1.000 44.27698  ? 147 SER I HB2  1 
ATOM   29020  H HB3  . SER I  1 152 ? -117.90666 -5.72492   -65.85261  1.000 44.27698  ? 147 SER I HB3  1 
ATOM   29021  H HG   . SER I  1 152 ? -116.72380 -7.27277   -64.84867  1.000 42.35274  ? 147 SER I HG   1 
ATOM   29022  N N    . MET I  1 153 ? -119.84351 -8.83534   -67.44738  1.000 28.57042  ? 148 MET I N    1 
ATOM   29023  C CA   . MET I  1 153 ? -119.78825 -10.25687  -67.75141  1.000 27.67966  ? 148 MET I CA   1 
ATOM   29024  C C    . MET I  1 153 ? -118.54286 -10.51669  -68.58666  1.000 32.18462  ? 148 MET I C    1 
ATOM   29025  O O    . MET I  1 153 ? -118.32081 -9.84448   -69.59914  1.000 39.25382  ? 148 MET I O    1 
ATOM   29026  C CB   . MET I  1 153 ? -121.02627 -10.72491  -68.51116  1.000 29.90198  ? 148 MET I CB   1 
ATOM   29027  C CG   . MET I  1 153 ? -121.03468 -12.22669  -68.74232  1.000 32.73263  ? 148 MET I CG   1 
ATOM   29028  S SD   . MET I  1 153 ? -122.58611 -12.85013  -69.39398  1.000 42.35370  ? 148 MET I SD   1 
ATOM   29029  C CE   . MET I  1 153 ? -122.57989 -12.14423  -71.03833  1.000 32.05363  ? 148 MET I CE   1 
ATOM   29030  H H    . MET I  1 153 ? -119.82428 -8.33872   -68.14924  1.000 33.51590  ? 148 MET I H    1 
ATOM   29031  H HA   . MET I  1 153 ? -119.74914 -10.75869  -66.92222  1.000 32.44699  ? 148 MET I HA   1 
ATOM   29032  H HB2  . MET I  1 153 ? -121.81750 -10.49437  -67.99959  1.000 36.03610  ? 148 MET I HB2  1 
ATOM   29033  H HB3  . MET I  1 153 ? -121.05118 -10.28677  -69.37620  1.000 36.03610  ? 148 MET I HB3  1 
ATOM   29034  H HG2  . MET I  1 153 ? -120.33658 -12.44849  -69.37822  1.000 39.43287  ? 148 MET I HG2  1 
ATOM   29035  H HG3  . MET I  1 153 ? -120.86812 -12.67342  -67.89758  1.000 39.43287  ? 148 MET I HG3  1 
ATOM   29036  H HE1  . MET I  1 153 ? -123.38966 -12.41234  -71.50016  1.000 38.61808  ? 148 MET I HE1  1 
ATOM   29037  H HE2  . MET I  1 153 ? -122.54450 -11.17751  -70.96686  1.000 38.61808  ? 148 MET I HE2  1 
ATOM   29038  H HE3  . MET I  1 153 ? -121.80223 -12.46910  -71.51853  1.000 38.61808  ? 148 MET I HE3  1 
ATOM   29039  N N    . ARG I  1 154 ? -117.74011 -11.48863  -68.17202  1.000 35.07520  ? 149 ARG I N    1 
ATOM   29040  C CA   . ARG I  1 154 ? -116.49065 -11.79705  -68.84742  1.000 33.72346  ? 149 ARG I CA   1 
ATOM   29041  C C    . ARG I  1 154 ? -116.39332 -13.29480  -69.08209  1.000 32.45170  ? 149 ARG I C    1 
ATOM   29042  O O    . ARG I  1 154 ? -116.79313 -14.09264  -68.22785  1.000 32.19029  ? 149 ARG I O    1 
ATOM   29043  C CB   . ARG I  1 154 ? -115.28070 -11.33849  -68.02812  1.000 31.80256  ? 149 ARG I CB   1 
ATOM   29044  C CG   . ARG I  1 154 ? -115.37314 -9.91390   -67.53105  1.000 42.73413  ? 149 ARG I CG   1 
ATOM   29045  C CD   . ARG I  1 154 ? -114.15661 -9.10985   -67.95420  1.000 36.42895  ? 149 ARG I CD   1 
ATOM   29046  N NE   . ARG I  1 154 ? -114.31654 -7.69439   -67.64727  1.000 52.57329  ? 149 ARG I NE   1 
ATOM   29047  C CZ   . ARG I  1 154 ? -114.98367 -6.82816   -68.39853  1.000 53.47354  ? 149 ARG I CZ   1 
ATOM   29048  N NH1  . ARG I  1 154 ? -115.56796 -7.19542   -69.52740  1.000 46.29495  ? 149 ARG I NH1  1 
ATOM   29049  N NH2  . ARG I  1 154 ? -115.06461 -5.55911   -68.00780  1.000 48.70481  ? 149 ARG I NH2  1 
ATOM   29050  H H    . ARG I  1 154 ? -117.90155 -11.98947  -67.49181  1.000 42.24396  ? 149 ARG I H    1 
ATOM   29051  H HA   . ARG I  1 154 ? -116.47469 -11.34426  -69.70511  1.000 40.62187  ? 149 ARG I HA   1 
ATOM   29052  H HB2  . ARG I  1 154 ? -115.19418 -11.91552  -67.25323  1.000 38.31679  ? 149 ARG I HB2  1 
ATOM   29053  H HB3  . ARG I  1 154 ? -114.48740 -11.40594  -68.58222  1.000 38.31679  ? 149 ARG I HB3  1 
ATOM   29054  H HG2  . ARG I  1 154 ? -116.16393 -9.49262   -67.90263  1.000 51.43467  ? 149 ARG I HG2  1 
ATOM   29055  H HG3  . ARG I  1 154 ? -115.42046 -9.91208   -66.56221  1.000 51.43467  ? 149 ARG I HG3  1 
ATOM   29056  H HD2  . ARG I  1 154 ? -113.37529 -9.43768   -67.48200  1.000 43.86846  ? 149 ARG I HD2  1 
ATOM   29057  H HD3  . ARG I  1 154 ? -114.02851 -9.20156   -68.91132  1.000 43.86846  ? 149 ARG I HD3  1 
ATOM   29058  H HE   . ARG I  1 154 ? -113.95187 -7.39905   -66.92659  1.000 63.24167  ? 149 ARG I HE   1 
ATOM   29059  H HH11 . ARG I  1 154 ? -115.52044 -8.01297   -69.79001  1.000 55.70766  ? 149 ARG I HH11 1 
ATOM   29060  H HH12 . ARG I  1 154 ? -115.99526 -6.61659   -69.99854  1.000 55.70766  ? 149 ARG I HH12 1 
ATOM   29061  H HH21 . ARG I  1 154 ? -114.68717 -5.30944   -67.27650  1.000 58.59949  ? 149 ARG I HH21 1 
ATOM   29062  H HH22 . ARG I  1 154 ? -115.49438 -4.98837   -68.48651  1.000 58.59949  ? 149 ARG I HH22 1 
ATOM   29063  N N    . TYR I  1 155 ? -115.85823 -13.66948  -70.23990  1.000 31.04215  ? 150 TYR I N    1 
ATOM   29064  C CA   . TYR I  1 155 ? -115.54204 -15.05514  -70.55377  1.000 29.30882  ? 150 TYR I CA   1 
ATOM   29065  C C    . TYR I  1 155 ? -114.05101 -15.16110  -70.84162  1.000 33.55804  ? 150 TYR I C    1 
ATOM   29066  O O    . TYR I  1 155 ? -113.49564 -14.34699  -71.58848  1.000 36.58900  ? 150 TYR I O    1 
ATOM   29067  C CB   . TYR I  1 155 ? -116.36658 -15.55083  -71.74079  1.000 29.85704  ? 150 TYR I CB   1 
ATOM   29068  C CG   . TYR I  1 155 ? -117.74330 -16.03335  -71.33557  1.000 33.07003  ? 150 TYR I CG   1 
ATOM   29069  C CD1  . TYR I  1 155 ? -117.92910 -17.30976  -70.81824  1.000 30.28298  ? 150 TYR I CD1  1 
ATOM   29070  C CD2  . TYR I  1 155 ? -118.85319 -15.20954  -71.45528  1.000 31.74530  ? 150 TYR I CD2  1 
ATOM   29071  C CE1  . TYR I  1 155 ? -119.17882 -17.75403  -70.43982  1.000 32.42359  ? 150 TYR I CE1  1 
ATOM   29072  C CE2  . TYR I  1 155 ? -120.11158 -15.64735  -71.07874  1.000 33.75406  ? 150 TYR I CE2  1 
ATOM   29073  C CZ   . TYR I  1 155 ? -120.26805 -16.92011  -70.57119  1.000 33.25105  ? 150 TYR I CZ   1 
ATOM   29074  O OH   . TYR I  1 155 ? -121.51022 -17.37679  -70.18974  1.000 39.27865  ? 150 TYR I OH   1 
ATOM   29075  H H    . TYR I  1 155 ? -115.66494 -13.12284  -70.87505  1.000 37.40430  ? 150 TYR I H    1 
ATOM   29076  H HA   . TYR I  1 155 ? -115.74590 -15.62561  -69.79620  1.000 35.32430  ? 150 TYR I HA   1 
ATOM   29077  H HB2  . TYR I  1 155 ? -116.47709 -14.82437  -72.37399  1.000 35.98217  ? 150 TYR I HB2  1 
ATOM   29078  H HB3  . TYR I  1 155 ? -115.90097 -16.29017  -72.16207  1.000 35.98217  ? 150 TYR I HB3  1 
ATOM   29079  H HD1  . TYR I  1 155 ? -117.19665 -17.87527  -70.72541  1.000 36.49329  ? 150 TYR I HD1  1 
ATOM   29080  H HD2  . TYR I  1 155 ? -118.75028 -14.34950  -71.79387  1.000 38.24807  ? 150 TYR I HD2  1 
ATOM   29081  H HE1  . TYR I  1 155 ? -119.28587 -18.61216  -70.09768  1.000 39.06203  ? 150 TYR I HE1  1 
ATOM   29082  H HE2  . TYR I  1 155 ? -120.84766 -15.08594  -71.16763  1.000 40.65859  ? 150 TYR I HE2  1 
ATOM   29083  H HH   . TYR I  1 155 ? -121.45390 -18.16971  -69.91825  1.000 47.28810  ? 150 TYR I HH   1 
ATOM   29084  N N    . PHE I  1 156 ? -113.40418 -16.14713  -70.23105  1.000 30.41082  ? 151 PHE I N    1 
ATOM   29085  C CA   . PHE I  1 156 ? -111.98377 -16.39664  -70.41814  1.000 31.19275  ? 151 PHE I CA   1 
ATOM   29086  C C    . PHE I  1 156 ? -111.80380 -17.77238  -71.03886  1.000 30.78333  ? 151 PHE I C    1 
ATOM   29087  O O    . PHE I  1 156 ? -112.45311 -18.74049  -70.62894  1.000 25.50837  ? 151 PHE I O    1 
ATOM   29088  C CB   . PHE I  1 156 ? -111.22720 -16.31145  -69.09079  1.000 30.45476  ? 151 PHE I CB   1 
ATOM   29089  C CG   . PHE I  1 156 ? -111.32729 -14.96766  -68.42393  1.000 35.99086  ? 151 PHE I CG   1 
ATOM   29090  C CD1  . PHE I  1 156 ? -112.45158 -14.62173  -67.69389  1.000 35.70334  ? 151 PHE I CD1  1 
ATOM   29091  C CD2  . PHE I  1 156 ? -110.29097 -14.05216  -68.52173  1.000 30.44062  ? 151 PHE I CD2  1 
ATOM   29092  C CE1  . PHE I  1 156 ? -112.54275 -13.38695  -67.07760  1.000 37.47146  ? 151 PHE I CE1  1 
ATOM   29093  C CE2  . PHE I  1 156 ? -110.37826 -12.81986  -67.90860  1.000 31.93942  ? 151 PHE I CE2  1 
ATOM   29094  C CZ   . PHE I  1 156 ? -111.50608 -12.48505  -67.18704  1.000 35.51007  ? 151 PHE I CZ   1 
ATOM   29095  H H    . PHE I  1 156 ? -113.77902 -16.69938  -69.68872  1.000 36.64670  ? 151 PHE I H    1 
ATOM   29096  H HA   . PHE I  1 156 ? -111.60451 -15.73447  -71.01697  1.000 37.58502  ? 151 PHE I HA   1 
ATOM   29097  H HB2  . PHE I  1 156 ? -111.59076 -16.97263  -68.48124  1.000 36.69943  ? 151 PHE I HB2  1 
ATOM   29098  H HB3  . PHE I  1 156 ? -110.28830 -16.49190  -69.25448  1.000 36.69943  ? 151 PHE I HB3  1 
ATOM   29099  H HD1  . PHE I  1 156 ? -113.15371 -15.22670  -67.61701  1.000 42.99773  ? 151 PHE I HD1  1 
ATOM   29100  H HD2  . PHE I  1 156 ? -109.52811 -14.27146  -69.00634  1.000 36.68246  ? 151 PHE I HD2  1 
ATOM   29101  H HE1  . PHE I  1 156 ? -113.30287 -13.16531  -66.58974  1.000 45.11947  ? 151 PHE I HE1  1 
ATOM   29102  H HE2  . PHE I  1 156 ? -109.67650 -12.21396  -67.98146  1.000 38.48103  ? 151 PHE I HE2  1 
ATOM   29103  H HZ   . PHE I  1 156 ? -111.56648 -11.65314  -66.77573  1.000 42.76581  ? 151 PHE I HZ   1 
ATOM   29104  N N    . PHE I  1 157 ? -110.92907 -17.85021  -72.03953  1.000 30.32986  ? 152 PHE I N    1 
ATOM   29105  C CA   . PHE I  1 157 ? -110.66384 -19.09522  -72.74658  1.000 34.44779  ? 152 PHE I CA   1 
ATOM   29106  C C    . PHE I  1 157 ? -109.16322 -19.31336  -72.82730  1.000 21.63567  ? 152 PHE I C    1 
ATOM   29107  O O    . PHE I  1 157 ? -108.41639 -18.38549  -73.15445  1.000 29.75388  ? 152 PHE I O    1 
ATOM   29108  C CB   . PHE I  1 157 ? -111.26374 -19.07415  -74.15307  1.000 35.75528  ? 152 PHE I CB   1 
ATOM   29109  C CG   . PHE I  1 157 ? -112.74159 -18.82479  -74.18050  1.000 27.50782  ? 152 PHE I CG   1 
ATOM   29110  C CD1  . PHE I  1 157 ? -113.63340 -19.87159  -74.08130  1.000 26.21038  ? 152 PHE I CD1  1 
ATOM   29111  C CD2  . PHE I  1 157 ? -113.23705 -17.54322  -74.32288  1.000 37.44810  ? 152 PHE I CD2  1 
ATOM   29112  C CE1  . PHE I  1 157 ? -114.98774 -19.64651  -74.11510  1.000 30.67455  ? 152 PHE I CE1  1 
ATOM   29113  C CE2  . PHE I  1 157 ? -114.59419 -17.31416  -74.35941  1.000 35.34962  ? 152 PHE I CE2  1 
ATOM   29114  C CZ   . PHE I  1 157 ? -115.46920 -18.36716  -74.25455  1.000 33.34011  ? 152 PHE I CZ   1 
ATOM   29115  H H    . PHE I  1 157 ? -110.47079 -17.18288  -72.32979  1.000 36.54956  ? 152 PHE I H    1 
ATOM   29116  H HA   . PHE I  1 157 ? -111.05731 -19.83316  -72.25513  1.000 41.49107  ? 152 PHE I HA   1 
ATOM   29117  H HB2  . PHE I  1 157 ? -110.83581 -18.36889  -74.66333  1.000 43.06005  ? 152 PHE I HB2  1 
ATOM   29118  H HB3  . PHE I  1 157 ? -111.10141 -19.93311  -74.57348  1.000 43.06005  ? 152 PHE I HB3  1 
ATOM   29119  H HD1  . PHE I  1 157 ? -113.31405 -20.74030  -73.99043  1.000 31.60617  ? 152 PHE I HD1  1 
ATOM   29120  H HD2  . PHE I  1 157 ? -112.64762 -16.82748  -74.39483  1.000 45.09144  ? 152 PHE I HD2  1 
ATOM   29121  H HE1  . PHE I  1 157 ? -115.57939 -20.36046  -74.04355  1.000 36.96318  ? 152 PHE I HE1  1 
ATOM   29122  H HE2  . PHE I  1 157 ? -114.91778 -16.44753  -74.45496  1.000 42.57326  ? 152 PHE I HE2  1 
ATOM   29123  H HZ   . PHE I  1 157 ? -116.38632 -18.21467  -74.27788  1.000 40.16185  ? 152 PHE I HZ   1 
ATOM   29124  N N    . THR I  1 158 ? -108.73248 -20.53810  -72.53560  1.000 26.47325  ? 153 THR I N    1 
ATOM   29125  C CA   . THR I  1 158 ? -107.32797 -20.91632  -72.57149  1.000 34.01206  ? 153 THR I CA   1 
ATOM   29126  C C    . THR I  1 158 ? -107.19065 -22.25130  -73.28481  1.000 31.53591  ? 153 THR I C    1 
ATOM   29127  O O    . THR I  1 158 ? -107.86506 -23.21998  -72.92283  1.000 29.85122  ? 153 THR I O    1 
ATOM   29128  C CB   . THR I  1 158 ? -106.74573 -21.02484  -71.16048  1.000 26.63534  ? 153 THR I CB   1 
ATOM   29129  O OG1  . THR I  1 158 ? -106.93477 -19.78752  -70.46571  1.000 33.95118  ? 153 THR I OG1  1 
ATOM   29130  C CG2  . THR I  1 158 ? -105.27106 -21.34176  -71.22177  1.000 32.80544  ? 153 THR I CG2  1 
ATOM   29131  H H    . THR I  1 158 ? -109.25235 -21.18417  -72.30772  1.000 31.92162  ? 153 THR I H    1 
ATOM   29132  H HA   . THR I  1 158 ? -106.82818 -20.24590  -73.06305  1.000 40.96820  ? 153 THR I HA   1 
ATOM   29133  H HB   . THR I  1 158 ? -107.19437 -21.73748  -70.67905  1.000 32.11613  ? 153 THR I HB   1 
ATOM   29134  H HG1  . THR I  1 158 ? -106.58823 -19.83114  -69.70177  1.000 40.89514  ? 153 THR I HG1  1 
ATOM   29135  H HG21 . THR I  1 158 ? -104.90442 -21.38943  -70.32500  1.000 39.52025  ? 153 THR I HG21 1 
ATOM   29136  H HG22 . THR I  1 158 ? -105.13297 -22.19396  -71.66403  1.000 39.52025  ? 153 THR I HG22 1 
ATOM   29137  H HG23 . THR I  1 158 ? -104.80353 -20.65084  -71.71669  1.000 39.52025  ? 153 THR I HG23 1 
ATOM   29138  N N    . SER I  1 159 ? -106.31482 -22.30329  -74.28605  1.000 35.73322  ? 154 SER I N    1 
ATOM   29139  C CA   . SER I  1 159 ? -106.01609 -23.53432  -75.00619  1.000 44.57022  ? 154 SER I CA   1 
ATOM   29140  C C    . SER I  1 159 ? -104.50942 -23.74266  -75.01377  1.000 41.58031  ? 154 SER I C    1 
ATOM   29141  O O    . SER I  1 159 ? -103.75541 -22.82085  -75.34231  1.000 36.80656  ? 154 SER I O    1 
ATOM   29142  C CB   . SER I  1 159 ? -106.55772 -23.48987  -76.44091  1.000 47.80749  ? 154 SER I CB   1 
ATOM   29143  O OG   . SER I  1 159 ? -107.78626 -24.18867  -76.54415  1.000 43.60282  ? 154 SER I OG   1 
ATOM   29144  H H    . SER I  1 159 ? -105.87269 -21.62289  -74.57096  1.000 43.03358  ? 154 SER I H    1 
ATOM   29145  H HA   . SER I  1 159 ? -106.42974 -24.28621  -74.55403  1.000 53.63798  ? 154 SER I HA   1 
ATOM   29146  H HB2  . SER I  1 159 ? -106.69955 -22.56463  -76.69528  1.000 57.52271  ? 154 SER I HB2  1 
ATOM   29147  H HB3  . SER I  1 159 ? -105.91051 -23.90168  -77.03457  1.000 57.52271  ? 154 SER I HB3  1 
ATOM   29148  H HG   . SER I  1 159 ? -107.81518 -24.61348  -77.26824  1.000 52.47710  ? 154 SER I HG   1 
ATOM   29149  N N    . VAL I  1 160 ? -104.07922 -24.95306  -74.65454  1.000 46.99374  ? 155 VAL I N    1 
ATOM   29150  C CA   . VAL I  1 160 ? -102.66768 -25.29778  -74.53093  1.000 42.02327  ? 155 VAL I CA   1 
ATOM   29151  C C    . VAL I  1 160 ? -102.40749 -26.57716  -75.31263  1.000 44.96043  ? 155 VAL I C    1 
ATOM   29152  O O    . VAL I  1 160 ? -103.05387 -27.60296  -75.06901  1.000 36.47819  ? 155 VAL I O    1 
ATOM   29153  C CB   . VAL I  1 160 ? -102.24444 -25.48741  -73.06129  1.000 38.81910  ? 155 VAL I CB   1 
ATOM   29154  C CG1  . VAL I  1 160 ? -100.73180 -25.45129  -72.94416  1.000 48.38156  ? 155 VAL I CG1  1 
ATOM   29155  C CG2  . VAL I  1 160 ? -102.88101 -24.43012  -72.17538  1.000 40.96801  ? 155 VAL I CG2  1 
ATOM   29156  H H    . VAL I  1 160 ? -104.60462 -25.60909  -74.47238  1.000 56.54621  ? 155 VAL I H    1 
ATOM   29157  H HA   . VAL I  1 160 ? -102.13860 -24.58296  -74.91823  1.000 50.58164  ? 155 VAL I HA   1 
ATOM   29158  H HB   . VAL I  1 160 ? -102.55373 -26.35370  -72.75343  1.000 46.73664  ? 155 VAL I HB   1 
ATOM   29159  H HG11 . VAL I  1 160 ? -100.48392 -25.57706  -72.01484  1.000 58.21159  ? 155 VAL I HG11 1 
ATOM   29160  H HG12 . VAL I  1 160 ? -100.35602 -26.16275  -73.48593  1.000 58.21159  ? 155 VAL I HG12 1 
ATOM   29161  H HG13 . VAL I  1 160 ? -100.41114 -24.59151  -73.25859  1.000 58.21159  ? 155 VAL I HG13 1 
ATOM   29162  H HG21 . VAL I  1 160 ? -102.58686 -24.56541  -71.26101  1.000 49.31533  ? 155 VAL I HG21 1 
ATOM   29163  H HG22 . VAL I  1 160 ? -102.60714 -23.55243  -72.48451  1.000 49.31533  ? 155 VAL I HG22 1 
ATOM   29164  H HG23 . VAL I  1 160 ? -103.84601 -24.51315  -72.22813  1.000 49.31533  ? 155 VAL I HG23 1 
ATOM   29165  N N    . SER I  1 161 ? -101.44614 -26.52268  -76.22823  1.000 46.22835  ? 156 SER I N    1 
ATOM   29166  C CA   . SER I  1 161 ? -101.13519 -27.66563  -77.07183  1.000 44.67325  ? 156 SER I CA   1 
ATOM   29167  C C    . SER I  1 161 ? -100.32869 -28.70097  -76.29772  1.000 46.97302  ? 156 SER I C    1 
ATOM   29168  O O    . SER I  1 161 ? -99.53179  -28.36872  -75.41532  1.000 46.66285  ? 156 SER I O    1 
ATOM   29169  C CB   . SER I  1 161 ? -100.36041 -27.21888  -78.31310  1.000 49.66920  ? 156 SER I CB   1 
ATOM   29170  O OG   . SER I  1 161 ? -99.26909  -26.38042  -77.97101  1.000 54.56666  ? 156 SER I OG   1 
ATOM   29171  H H    . SER I  1 161 ? -100.95800 -25.83109  -76.37998  1.000 55.62774  ? 156 SER I H    1 
ATOM   29172  H HA   . SER I  1 161 ? -101.95915 -28.08449  -77.36599  1.000 53.76162  ? 156 SER I HA   1 
ATOM   29173  H HB2  . SER I  1 161 ? -100.02064 -28.00439  -78.76964  1.000 59.75676  ? 156 SER I HB2  1 
ATOM   29174  H HB3  . SER I  1 161 ? -100.96035 -26.72921  -78.89722  1.000 59.75676  ? 156 SER I HB3  1 
ATOM   29175  H HG   . SER I  1 161 ? -99.28006  -25.68691  -78.44484  1.000 65.63371  ? 156 SER I HG   1 
ATOM   29176  N N    . ARG I  1 162 ? -100.55817 -29.96991  -76.63403  1.000 62.37576  ? 157 ARG I N    1 
ATOM   29177  C CA   . ARG I  1 162 ? -99.83418  -31.09937  -76.05248  1.000 61.82396  ? 157 ARG I CA   1 
ATOM   29178  C C    . ARG I  1 162 ? -99.25998  -31.92574  -77.19558  1.000 66.44108  ? 157 ARG I C    1 
ATOM   29179  O O    . ARG I  1 162 ? -99.88995  -32.88038  -77.66543  1.000 71.68556  ? 157 ARG I O    1 
ATOM   29180  C CB   . ARG I  1 162 ? -100.74350 -31.95365  -75.17091  1.000 67.69153  ? 157 ARG I CB   1 
ATOM   29181  C CG   . ARG I  1 162 ? -101.69273 -31.15530  -74.29782  1.000 63.37420  ? 157 ARG I CG   1 
ATOM   29182  C CD   . ARG I  1 162 ? -102.33891 -32.03594  -73.23660  1.000 65.88624  ? 157 ARG I CD   1 
ATOM   29183  N NE   . ARG I  1 162 ? -103.64799 -32.51703  -73.66302  1.000 64.22305  ? 157 ARG I NE   1 
ATOM   29184  C CZ   . ARG I  1 162 ? -104.69515 -32.66223  -72.86235  1.000 61.21168  ? 157 ARG I CZ   1 
ATOM   29185  N NH1  . ARG I  1 162 ? -104.62135 -32.38688  -71.57100  1.000 52.61035  ? 157 ARG I NH1  1 
ATOM   29186  N NH2  . ARG I  1 162 ? -105.84545 -33.09263  -73.37153  1.000 62.74787  ? 157 ARG I NH2  1 
ATOM   29187  H H    . ARG I  1 162 ? -101.14629 -30.20838  -77.21442  1.000 75.00463  ? 157 ARG I H    1 
ATOM   29188  H HA   . ARG I  1 162 ? -99.10641  -30.76534  -75.50506  1.000 74.34247  ? 157 ARG I HA   1 
ATOM   29189  H HB2  . ARG I  1 162 ? -101.27978 -32.52604  -75.74158  1.000 81.38355  ? 157 ARG I HB2  1 
ATOM   29190  H HB3  . ARG I  1 162 ? -100.18958 -32.49377  -74.58580  1.000 81.38355  ? 157 ARG I HB3  1 
ATOM   29191  H HG2  . ARG I  1 162 ? -101.20186 -30.44797  -73.85100  1.000 76.20277  ? 157 ARG I HG2  1 
ATOM   29192  H HG3  . ARG I  1 162 ? -102.39471 -30.77507  -74.84877  1.000 76.20277  ? 157 ARG I HG3  1 
ATOM   29193  H HD2  . ARG I  1 162 ? -101.77161 -32.80464  -73.06875  1.000 79.21721  ? 157 ARG I HD2  1 
ATOM   29194  H HD3  . ARG I  1 162 ? -102.45340 -31.52368  -72.42089  1.000 79.21721  ? 157 ARG I HD3  1 
ATOM   29195  H HE   . ARG I  1 162 ? -103.74794 -32.72102  -74.49248  1.000 77.22138  ? 157 ARG I HE   1 
ATOM   29196  H HH11 . ARG I  1 162 ? -103.88204 -32.10662  -71.23266  1.000 63.28614  ? 157 ARG I HH11 1 
ATOM   29197  H HH12 . ARG I  1 162 ? -105.31267 -32.48807  -71.06956  1.000 63.28614  ? 157 ARG I HH12 1 
ATOM   29198  H HH21 . ARG I  1 162 ? -105.90364 -33.27302  -74.21038  1.000 75.45117  ? 157 ARG I HH21 1 
ATOM   29199  H HH22 . ARG I  1 162 ? -106.53131 -33.19064  -72.86203  1.000 75.45117  ? 157 ARG I HH22 1 
ATOM   29200  N N    . PRO I  1 163 ? -98.06579  -31.57768  -77.67148  1.000 71.09277  ? 158 PRO I N    1 
ATOM   29201  C CA   . PRO I  1 163 ? -97.46485  -32.34301  -78.77636  1.000 82.95573  ? 158 PRO I CA   1 
ATOM   29202  C C    . PRO I  1 163 ? -97.46815  -33.84172  -78.53131  1.000 78.19633  ? 158 PRO I C    1 
ATOM   29203  O O    . PRO I  1 163 ? -96.91428  -34.32153  -77.53715  1.000 76.88556  ? 158 PRO I O    1 
ATOM   29204  C CB   . PRO I  1 163 ? -96.03510  -31.78764  -78.84599  1.000 79.86946  ? 158 PRO I CB   1 
ATOM   29205  C CG   . PRO I  1 163 ? -96.16486  -30.38774  -78.33956  1.000 77.50303  ? 158 PRO I CG   1 
ATOM   29206  C CD   . PRO I  1 163 ? -97.23678  -30.42142  -77.27710  1.000 69.96724  ? 158 PRO I CD   1 
ATOM   29207  H HA   . PRO I  1 163 ? -97.93117  -32.15588  -79.60607  1.000 99.70059  ? 158 PRO I HA   1 
ATOM   29208  H HB2  . PRO I  1 163 ? -95.44542  -32.31149  -78.28140  1.000 95.99707  ? 158 PRO I HB2  1 
ATOM   29209  H HB3  . PRO I  1 163 ? -95.71582  -31.80099  -79.76184  1.000 95.99707  ? 158 PRO I HB3  1 
ATOM   29210  H HG2  . PRO I  1 163 ? -95.31912  -30.09782  -77.96331  1.000 93.15735  ? 158 PRO I HG2  1 
ATOM   29211  H HG3  . PRO I  1 163 ? -96.42280  -29.80070  -79.06740  1.000 93.15735  ? 158 PRO I HG3  1 
ATOM   29212  H HD2  . PRO I  1 163 ? -96.84861  -30.55801  -76.39871  1.000 84.11441  ? 158 PRO I HD2  1 
ATOM   29213  H HD3  . PRO I  1 163 ? -97.75799  -29.60339  -77.28593  1.000 84.11441  ? 158 PRO I HD3  1 
ATOM   29214  N N    . GLY I  1 164 ? -98.10092  -34.58572  -79.43356  1.000 68.98402  ? 159 GLY I N    1 
ATOM   29215  C CA   . GLY I  1 164 ? -98.13199  -36.03334  -79.31173  1.000 72.14408  ? 159 GLY I CA   1 
ATOM   29216  C C    . GLY I  1 164 ? -98.73668  -36.52368  -78.01650  1.000 74.20993  ? 159 GLY I C    1 
ATOM   29217  O O    . GLY I  1 164 ? -98.21295  -37.46095  -77.40370  1.000 76.60335  ? 159 GLY I O    1 
ATOM   29218  H H    . GLY I  1 164 ? -98.51657  -34.27676  -80.12014  1.000 82.93455  ? 159 GLY I H    1 
ATOM   29219  H HA2  . GLY I  1 164 ? -98.65247  -36.40007  -80.04351  1.000 86.72662  ? 159 GLY I HA2  1 
ATOM   29220  H HA3  . GLY I  1 164 ? -97.22540  -36.37379  -79.36733  1.000 86.72662  ? 159 GLY I HA3  1 
ATOM   29221  N N    . ARG I  1 165 ? -99.83365  -35.90330  -77.57814  1.000 97.44968  ? 160 ARG I N    1 
ATOM   29222  C CA   . ARG I  1 165 ? -100.50410 -36.37422  -76.37111  1.000 100.81929 ? 160 ARG I CA   1 
ATOM   29223  C C    . ARG I  1 165 ? -102.01145 -36.14884  -76.43641  1.000 99.56362  ? 160 ARG I C    1 
ATOM   29224  O O    . ARG I  1 165 ? -102.65805 -36.08919  -75.38402  1.000 103.66197 ? 160 ARG I O    1 
ATOM   29225  C CB   . ARG I  1 165 ? -99.91891  -35.68228  -75.13186  1.000 97.12466  ? 160 ARG I CB   1 
ATOM   29226  H H    . ARG I  1 165 ? -100.20090 -35.22253  -77.95401  1.000 117.09334 ? 160 ARG I H    1 
ATOM   29227  H HA   . ARG I  1 165 ? -100.35178 -37.32668  -76.26853  1.000 121.13687 ? 160 ARG I HA   1 
ATOM   29228  N N    . GLY I  1 166 ? -102.58277 -36.02711  -77.62719  1.000 89.29505  ? 161 GLY I N    1 
ATOM   29229  C CA   . GLY I  1 166 ? -104.00069 -35.79571  -77.80097  1.000 94.39730  ? 161 GLY I CA   1 
ATOM   29230  C C    . GLY I  1 166 ? -104.28351 -34.37641  -78.25939  1.000 81.99031  ? 161 GLY I C    1 
ATOM   29231  O O    . GLY I  1 166 ? -103.38239 -33.59325  -78.57283  1.000 74.84685  ? 161 GLY I O    1 
ATOM   29232  H H    . GLY I  1 166 ? -102.15245 -36.07711  -78.37010  1.000 107.30778 ? 161 GLY I H    1 
ATOM   29233  H HA2  . GLY I  1 166 ? -104.35055 -36.41016  -78.46501  1.000 113.43048 ? 161 GLY I HA2  1 
ATOM   29234  H HA3  . GLY I  1 166 ? -104.45925 -35.94553  -76.95944  1.000 113.43048 ? 161 GLY I HA3  1 
ATOM   29235  N N    . GLU I  1 167 ? -105.57264 -34.05363  -78.30453  1.000 79.00928  ? 162 GLU I N    1 
ATOM   29236  C CA   . GLU I  1 167 ? -105.98595 -32.70332  -78.63704  1.000 63.30701  ? 162 GLU I CA   1 
ATOM   29237  C C    . GLU I  1 167 ? -105.56111 -31.74999  -77.52421  1.000 57.48514  ? 162 GLU I C    1 
ATOM   29238  O O    . GLU I  1 167 ? -105.22769 -32.17775  -76.41572  1.000 59.86669  ? 162 GLU I O    1 
ATOM   29239  C CB   . GLU I  1 167 ? -107.49454 -32.64127  -78.84577  1.000 53.65563  ? 162 GLU I CB   1 
ATOM   29240  H H    . GLU I  1 167 ? -106.22027 -34.59716  -78.14720  1.000 94.96486  ? 162 GLU I H    1 
ATOM   29241  H HA   . GLU I  1 167 ? -105.56601 -32.42049  -79.46442  1.000 76.12213  ? 162 GLU I HA   1 
ATOM   29242  N N    . PRO I  1 168 ? -105.56039 -30.45010  -77.79743  1.000 48.33269  ? 163 PRO I N    1 
ATOM   29243  C CA   . PRO I  1 168 ? -105.07189 -29.49167  -76.80087  1.000 47.47284  ? 163 PRO I CA   1 
ATOM   29244  C C    . PRO I  1 168 ? -105.95398 -29.44810  -75.56527  1.000 45.98461  ? 163 PRO I C    1 
ATOM   29245  O O    . PRO I  1 168 ? -107.13145 -29.80610  -75.58608  1.000 54.62798  ? 163 PRO I O    1 
ATOM   29246  C CB   . PRO I  1 168 ? -105.10204 -28.15071  -77.54833  1.000 39.60179  ? 163 PRO I CB   1 
ATOM   29247  C CG   . PRO I  1 168 ? -105.12982 -28.51200  -78.99426  1.000 39.13144  ? 163 PRO I CG   1 
ATOM   29248  C CD   . PRO I  1 168 ? -105.90305 -29.79434  -79.07198  1.000 50.28574  ? 163 PRO I CD   1 
ATOM   29249  H HA   . PRO I  1 168 ? -104.16264 -29.70730  -76.54075  1.000 57.12112  ? 163 PRO I HA   1 
ATOM   29250  H HB2  . PRO I  1 168 ? -105.89658 -27.65274  -77.30008  1.000 47.67586  ? 163 PRO I HB2  1 
ATOM   29251  H HB3  . PRO I  1 168 ? -104.30789 -27.63633  -77.33471  1.000 47.67586  ? 163 PRO I HB3  1 
ATOM   29252  H HG2  . PRO I  1 168 ? -105.57168 -27.81172  -79.49952  1.000 47.11145  ? 163 PRO I HG2  1 
ATOM   29253  H HG3  . PRO I  1 168 ? -104.22436 -28.63502  -79.31969  1.000 47.11145  ? 163 PRO I HG3  1 
ATOM   29254  H HD2  . PRO I  1 168 ? -106.85608 -29.62350  -79.13069  1.000 60.49661  ? 163 PRO I HD2  1 
ATOM   29255  H HD3  . PRO I  1 168 ? -105.61480 -30.32971  -79.82775  1.000 60.49661  ? 163 PRO I HD3  1 
ATOM   29256  N N    . ARG I  1 169 ? -105.35113 -28.99710  -74.47019  1.000 45.68936  ? 164 ARG I N    1 
ATOM   29257  C CA   . ARG I  1 169 ? -106.08465 -28.73593  -73.24042  1.000 44.55018  ? 164 ARG I CA   1 
ATOM   29258  C C    . ARG I  1 169 ? -106.87638 -27.44322  -73.39400  1.000 50.00453  ? 164 ARG I C    1 
ATOM   29259  O O    . ARG I  1 169 ? -106.32114 -26.41512  -73.79509  1.000 48.65803  ? 164 ARG I O    1 
ATOM   29260  C CB   . ARG I  1 169 ? -105.11622 -28.63667  -72.06383  1.000 46.28337  ? 164 ARG I CB   1 
ATOM   29261  C CG   . ARG I  1 169 ? -105.77807 -28.47752  -70.71075  1.000 46.05648  ? 164 ARG I CG   1 
ATOM   29262  C CD   . ARG I  1 169 ? -106.46322 -29.75842  -70.28945  1.000 52.48684  ? 164 ARG I CD   1 
ATOM   29263  N NE   . ARG I  1 169 ? -107.15833 -29.60616  -69.01718  1.000 47.45080  ? 164 ARG I NE   1 
ATOM   29264  C CZ   . ARG I  1 169 ? -106.55879 -29.59059  -67.83506  1.000 47.34473  ? 164 ARG I CZ   1 
ATOM   29265  N NH1  . ARG I  1 169 ? -105.24392 -29.69456  -67.72531  1.000 48.64919  ? 164 ARG I NH1  1 
ATOM   29266  N NH2  . ARG I  1 169 ? -107.29652 -29.47104  -66.73540  1.000 42.94506  ? 164 ARG I NH2  1 
ATOM   29267  H H    . ARG I  1 169 ? -104.50879 -28.83294  -74.41428  1.000 54.98096  ? 164 ARG I H    1 
ATOM   29268  H HA   . ARG I  1 169 ? -106.70434 -29.45950  -73.05782  1.000 53.61393  ? 164 ARG I HA   1 
ATOM   29269  H HB2  . ARG I  1 169 ? -104.58284 -29.44633  -72.03465  1.000 55.69377  ? 164 ARG I HB2  1 
ATOM   29270  H HB3  . ARG I  1 169 ? -104.54280 -27.86640  -72.20090  1.000 55.69377  ? 164 ARG I HB3  1 
ATOM   29271  H HG2  . ARG I  1 169 ? -105.10688 -28.25546  -70.04660  1.000 55.42150  ? 164 ARG I HG2  1 
ATOM   29272  H HG3  . ARG I  1 169 ? -106.44417 -27.77393  -70.75737  1.000 55.42150  ? 164 ARG I HG3  1 
ATOM   29273  H HD2  . ARG I  1 169 ? -107.11409 -30.00990  -70.96327  1.000 63.13793  ? 164 ARG I HD2  1 
ATOM   29274  H HD3  . ARG I  1 169 ? -105.79964 -30.45909  -70.19134  1.000 63.13793  ? 164 ARG I HD3  1 
ATOM   29275  H HE   . ARG I  1 169 ? -108.01390 -29.52079  -69.03470  1.000 57.09467  ? 164 ARG I HE   1 
ATOM   29276  H HH11 . ARG I  1 169 ? -104.75852 -29.77443  -68.43072  1.000 58.53275  ? 164 ARG I HH11 1 
ATOM   29277  H HH12 . ARG I  1 169 ? -104.87495 -29.68224  -66.94858  1.000 58.53275  ? 164 ARG I HH12 1 
ATOM   29278  H HH21 . ARG I  1 169 ? -108.15180 -29.40499  -66.79646  1.000 51.68779  ? 164 ARG I HH21 1 
ATOM   29279  H HH22 . ARG I  1 169 ? -106.91842 -29.45977  -65.96306  1.000 51.68779  ? 164 ARG I HH22 1 
ATOM   29280  N N    . PHE I  1 170 ? -108.17130 -27.49140  -73.07657  1.000 43.13745  ? 165 PHE I N    1 
ATOM   29281  C CA   . PHE I  1 170 ? -109.05787 -26.34885  -73.26233  1.000 35.81378  ? 165 PHE I CA   1 
ATOM   29282  C C    . PHE I  1 170 ? -109.86475 -26.10196  -71.99808  1.000 35.29958  ? 165 PHE I C    1 
ATOM   29283  O O    . PHE I  1 170 ? -110.58791 -26.98899  -71.53273  1.000 32.70428  ? 165 PHE I O    1 
ATOM   29284  C CB   . PHE I  1 170 ? -109.99339 -26.57561  -74.45415  1.000 36.65563  ? 165 PHE I CB   1 
ATOM   29285  C CG   . PHE I  1 170 ? -111.00428 -25.48958  -74.64599  1.000 31.82429  ? 165 PHE I CG   1 
ATOM   29286  C CD1  . PHE I  1 170 ? -110.61730 -24.23538  -75.08081  1.000 38.80827  ? 165 PHE I CD1  1 
ATOM   29287  C CD2  . PHE I  1 170 ? -112.34380 -25.72164  -74.39232  1.000 35.92317  ? 165 PHE I CD2  1 
ATOM   29288  C CE1  . PHE I  1 170 ? -111.55033 -23.22983  -75.25918  1.000 37.78127  ? 165 PHE I CE1  1 
ATOM   29289  C CE2  . PHE I  1 170 ? -113.27967 -24.72266  -74.56903  1.000 43.85349  ? 165 PHE I CE2  1 
ATOM   29290  C CZ   . PHE I  1 170 ? -112.88242 -23.47369  -75.00280  1.000 36.60582  ? 165 PHE I CZ   1 
ATOM   29291  H H    . PHE I  1 170 ? -108.56087 -28.18434  -72.74845  1.000 51.91866  ? 165 PHE I H    1 
ATOM   29292  H HA   . PHE I  1 170 ? -108.51825 -25.55890  -73.42259  1.000 43.13025  ? 165 PHE I HA   1 
ATOM   29293  H HB2  . PHE I  1 170 ? -109.46023 -26.62922  -75.26271  1.000 44.14048  ? 165 PHE I HB2  1 
ATOM   29294  H HB3  . PHE I  1 170 ? -110.47473 -27.40675  -74.31844  1.000 44.14048  ? 165 PHE I HB3  1 
ATOM   29295  H HD1  . PHE I  1 170 ? -109.71967 -24.06595  -75.25529  1.000 46.72365  ? 165 PHE I HD1  1 
ATOM   29296  H HD2  . PHE I  1 170 ? -112.61727 -26.56079  -74.09917  1.000 43.26153  ? 165 PHE I HD2  1 
ATOM   29297  H HE1  . PHE I  1 170 ? -111.27897 -22.38984  -75.55190  1.000 45.49124  ? 165 PHE I HE1  1 
ATOM   29298  H HE2  . PHE I  1 170 ? -114.17779 -24.89090  -74.39590  1.000 52.77791  ? 165 PHE I HE2  1 
ATOM   29299  H HZ   . PHE I  1 170 ? -113.51152 -22.79914  -75.12161  1.000 44.08070  ? 165 PHE I HZ   1 
ATOM   29300  N N    . ILE I  1 171 ? -109.75625 -24.88965  -71.45851  1.000 35.20560  ? 166 ILE I N    1 
ATOM   29301  C CA   . ILE I  1 171 ? -110.48587 -24.48331  -70.26374  1.000 34.28295  ? 166 ILE I CA   1 
ATOM   29302  C C    . ILE I  1 171 ? -111.20160 -23.17307  -70.55624  1.000 27.35407  ? 166 ILE I C    1 
ATOM   29303  O O    . ILE I  1 171 ? -110.63047 -22.26805  -71.17371  1.000 30.57387  ? 166 ILE I O    1 
ATOM   29304  C CB   . ILE I  1 171 ? -109.54892 -24.33466  -69.04421  1.000 27.20974  ? 166 ILE I CB   1 
ATOM   29305  C CG1  . ILE I  1 171 ? -108.82296 -25.65590  -68.76973  1.000 30.53732  ? 166 ILE I CG1  1 
ATOM   29306  C CG2  . ILE I  1 171 ? -110.33750 -23.88182  -67.82079  1.000 27.61519  ? 166 ILE I CG2  1 
ATOM   29307  C CD1  . ILE I  1 171 ? -107.72990 -25.56023  -67.71187  1.000 37.04201  ? 166 ILE I CD1  1 
ATOM   29308  H H    . ILE I  1 171 ? -109.25200 -24.26991  -71.77673  1.000 42.40044  ? 166 ILE I H    1 
ATOM   29309  H HA   . ILE I  1 171 ? -111.15295 -25.15491  -70.05195  1.000 41.29326  ? 166 ILE I HA   1 
ATOM   29310  H HB   . ILE I  1 171 ? -108.88378 -23.65756  -69.24430  1.000 32.80541  ? 166 ILE I HB   1 
ATOM   29311  H HG12 . ILE I  1 171 ? -109.47199 -26.30867  -68.46386  1.000 36.79851  ? 166 ILE I HG12 1 
ATOM   29312  H HG13 . ILE I  1 171 ? -108.40971 -25.95959  -69.59307  1.000 36.79851  ? 166 ILE I HG13 1 
ATOM   29313  H HG21 . ILE I  1 171 ? -109.73040 -23.79043  -67.06981  1.000 33.29194  ? 166 ILE I HG21 1 
ATOM   29314  H HG22 . ILE I  1 171 ? -110.75643 -23.02837  -68.01323  1.000 33.29194  ? 166 ILE I HG22 1 
ATOM   29315  H HG23 . ILE I  1 171 ? -111.01580 -24.54521  -67.61897  1.000 33.29194  ? 166 ILE I HG23 1 
ATOM   29316  H HD11 . ILE I  1 171 ? -107.31695 -26.43138  -67.60478  1.000 44.60414  ? 166 ILE I HD11 1 
ATOM   29317  H HD12 . ILE I  1 171 ? -107.06720 -24.91322  -68.00014  1.000 44.60414  ? 166 ILE I HD12 1 
ATOM   29318  H HD13 . ILE I  1 171 ? -108.12610 -25.27663  -66.87313  1.000 44.60414  ? 166 ILE I HD13 1 
ATOM   29319  N N    . ALA I  1 172 ? -112.44831 -23.06774  -70.09935  1.000 34.37645  ? 167 ALA I N    1 
ATOM   29320  C CA   . ALA I  1 172 ? -113.26245 -21.87936  -70.31683  1.000 28.56911  ? 167 ALA I CA   1 
ATOM   29321  C C    . ALA I  1 172 ? -114.04357 -21.57408  -69.05098  1.000 28.79137  ? 167 ALA I C    1 
ATOM   29322  O O    . ALA I  1 172 ? -114.68481 -22.46546  -68.49084  1.000 35.37313  ? 167 ALA I O    1 
ATOM   29323  C CB   . ALA I  1 172 ? -114.22598 -22.07498  -71.49144  1.000 28.61525  ? 167 ALA I CB   1 
ATOM   29324  H H    . ALA I  1 172 ? -112.84976 -23.68347  -69.65291  1.000 41.40546  ? 167 ALA I H    1 
ATOM   29325  H HA   . ALA I  1 172 ? -112.68609 -21.12425  -70.51311  1.000 34.43665  ? 167 ALA I HA   1 
ATOM   29326  H HB1  . ALA I  1 172 ? -114.75161 -21.26790  -71.60650  1.000 34.49202  ? 167 ALA I HB1  1 
ATOM   29327  H HB2  . ALA I  1 172 ? -113.71244 -22.25263  -72.29494  1.000 34.49202  ? 167 ALA I HB2  1 
ATOM   29328  H HB3  . ALA I  1 172 ? -114.80983 -22.82539  -71.29936  1.000 34.49202  ? 167 ALA I HB3  1 
ATOM   29329  N N    . VAL I  1 173 ? -113.99538 -20.32155  -68.60284  1.000 31.42523  ? 168 VAL I N    1 
ATOM   29330  C CA   . VAL I  1 173 ? -114.72005 -19.89880  -67.41310  1.000 30.08948  ? 168 VAL I CA   1 
ATOM   29331  C C    . VAL I  1 173 ? -115.53909 -18.66429  -67.75739  1.000 26.36990  ? 168 VAL I C    1 
ATOM   29332  O O    . VAL I  1 173 ? -115.19495 -17.89775  -68.66202  1.000 36.27090  ? 168 VAL I O    1 
ATOM   29333  C CB   . VAL I  1 173 ? -113.77905 -19.61359  -66.22260  1.000 23.06275  ? 168 VAL I CB   1 
ATOM   29334  C CG1  . VAL I  1 173 ? -112.88186 -20.80169  -65.96139  1.000 29.03863  ? 168 VAL I CG1  1 
ATOM   29335  C CG2  . VAL I  1 173 ? -112.94099 -18.38601  -66.47627  1.000 27.35816  ? 168 VAL I CG2  1 
ATOM   29336  H H    . VAL I  1 173 ? -113.54350 -19.69296  -68.97737  1.000 37.86400  ? 168 VAL I H    1 
ATOM   29337  H HA   . VAL I  1 173 ? -115.32773 -20.60636  -67.14666  1.000 36.26109  ? 168 VAL I HA   1 
ATOM   29338  H HB   . VAL I  1 173 ? -114.32458 -19.45284  -65.43682  1.000 27.82902  ? 168 VAL I HB   1 
ATOM   29339  H HG11 . VAL I  1 173 ? -112.29916 -20.59888  -65.21291  1.000 35.00007  ? 168 VAL I HG11 1 
ATOM   29340  H HG12 . VAL I  1 173 ? -113.43189 -21.57298  -65.75287  1.000 35.00007  ? 168 VAL I HG12 1 
ATOM   29341  H HG13 . VAL I  1 173 ? -112.35219 -20.97789  -66.75468  1.000 35.00007  ? 168 VAL I HG13 1 
ATOM   29342  H HG21 . VAL I  1 173 ? -112.35148 -18.24411  -65.71914  1.000 32.98351  ? 168 VAL I HG21 1 
ATOM   29343  H HG22 . VAL I  1 173 ? -112.41798 -18.52163  -67.28185  1.000 32.98351  ? 168 VAL I HG22 1 
ATOM   29344  H HG23 . VAL I  1 173 ? -113.52695 -17.62100  -66.58719  1.000 32.98351  ? 168 VAL I HG23 1 
ATOM   29345  N N    . GLY I  1 174 ? -116.63794 -18.47634  -67.02430  1.000 26.97904  ? 169 GLY I N    1 
ATOM   29346  C CA   . GLY I  1 174 ? -117.48252 -17.32297  -67.20311  1.000 25.08458  ? 169 GLY I CA   1 
ATOM   29347  C C    . GLY I  1 174 ? -117.74487 -16.61202  -65.89473  1.000 28.50535  ? 169 GLY I C    1 
ATOM   29348  O O    . GLY I  1 174 ? -118.04490 -17.26043  -64.87840  1.000 28.20729  ? 169 GLY I O    1 
ATOM   29349  H H    . GLY I  1 174 ? -116.90982 -19.01555  -66.41199  1.000 32.52857  ? 169 GLY I H    1 
ATOM   29350  H HA2  . GLY I  1 174 ? -117.05516 -16.70062  -67.81215  1.000 30.25522  ? 169 GLY I HA2  1 
ATOM   29351  H HA3  . GLY I  1 174 ? -118.33250 -17.59993  -67.57960  1.000 30.25522  ? 169 GLY I HA3  1 
ATOM   29352  N N    . TYR I  1 175 ? -117.63337 -15.28509  -65.90263  1.000 33.26319  ? 170 TYR I N    1 
ATOM   29353  C CA   . TYR I  1 175 ? -117.73439 -14.46051  -64.71240  1.000 32.31260  ? 170 TYR I CA   1 
ATOM   29354  C C    . TYR I  1 175 ? -118.83537 -13.41906  -64.88091  1.000 28.57358  ? 170 TYR I C    1 
ATOM   29355  O O    . TYR I  1 175 ? -119.03910 -12.88533  -65.97703  1.000 25.74136  ? 170 TYR I O    1 
ATOM   29356  C CB   . TYR I  1 175 ? -116.40409 -13.72377  -64.42656  1.000 29.76232  ? 170 TYR I CB   1 
ATOM   29357  C CG   . TYR I  1 175 ? -115.31354 -14.53799  -63.76283  1.000 33.39946  ? 170 TYR I CG   1 
ATOM   29358  C CD1  . TYR I  1 175 ? -114.40221 -15.27070  -64.51992  1.000 33.40742  ? 170 TYR I CD1  1 
ATOM   29359  C CD2  . TYR I  1 175 ? -115.17045 -14.55034  -62.38168  1.000 33.18570  ? 170 TYR I CD2  1 
ATOM   29360  C CE1  . TYR I  1 175 ? -113.39620 -16.00773  -63.91639  1.000 34.71557  ? 170 TYR I CE1  1 
ATOM   29361  C CE2  . TYR I  1 175 ? -114.16830 -15.28641  -61.77038  1.000 30.99818  ? 170 TYR I CE2  1 
ATOM   29362  C CZ   . TYR I  1 175 ? -113.28489 -16.01073  -62.54104  1.000 35.39710  ? 170 TYR I CZ   1 
ATOM   29363  O OH   . TYR I  1 175 ? -112.28549 -16.73987  -61.93197  1.000 32.27162  ? 170 TYR I OH   1 
ATOM   29364  H H    . TYR I  1 175 ? -117.49350 -14.82642  -66.61653  1.000 40.06955  ? 170 TYR I H    1 
ATOM   29365  H HA   . TYR I  1 175 ? -117.95503 -15.03153  -63.95997  1.000 38.92884  ? 170 TYR I HA   1 
ATOM   29366  H HB2  . TYR I  1 175 ? -116.04807 -13.40545  -65.27085  1.000 35.86850  ? 170 TYR I HB2  1 
ATOM   29367  H HB3  . TYR I  1 175 ? -116.59445 -12.97300  -63.84261  1.000 35.86850  ? 170 TYR I HB3  1 
ATOM   29368  H HD1  . TYR I  1 175 ? -114.47033 -15.26502  -65.44740  1.000 40.24263  ? 170 TYR I HD1  1 
ATOM   29369  H HD2  . TYR I  1 175 ? -115.75799 -14.05553  -61.85741  1.000 39.97656  ? 170 TYR I HD2  1 
ATOM   29370  H HE1  . TYR I  1 175 ? -112.79955 -16.49748  -64.43509  1.000 41.81240  ? 170 TYR I HE1  1 
ATOM   29371  H HE2  . TYR I  1 175 ? -114.09213 -15.29162  -60.84352  1.000 37.35153  ? 170 TYR I HE2  1 
ATOM   29372  H HH   . TYR I  1 175 ? -111.55420 -16.33096  -61.99195  1.000 38.87966  ? 170 TYR I HH   1 
ATOM   29373  N N    . VAL I  1 176 ? -119.54443 -13.14075  -63.79061  1.000 20.90036  ? 171 VAL I N    1 
ATOM   29374  C CA   . VAL I  1 176 ? -120.28803 -11.89907  -63.61644  1.000 30.99895  ? 171 VAL I CA   1 
ATOM   29375  C C    . VAL I  1 176 ? -119.64727 -11.18804  -62.43178  1.000 32.41081  ? 171 VAL I C    1 
ATOM   29376  O O    . VAL I  1 176 ? -119.60732 -11.73393  -61.32117  1.000 37.29575  ? 171 VAL I O    1 
ATOM   29377  C CB   . VAL I  1 176 ? -121.78653 -12.12940  -63.37522  1.000 34.33083  ? 171 VAL I CB   1 
ATOM   29378  C CG1  . VAL I  1 176 ? -122.45619 -10.82532  -62.94430  1.000 35.80708  ? 171 VAL I CG1  1 
ATOM   29379  C CG2  . VAL I  1 176 ? -122.45799 -12.67081  -64.62776  1.000 28.21213  ? 171 VAL I CG2  1 
ATOM   29380  H H    . VAL I  1 176 ? -119.61106 -13.67296  -63.11837  1.000 25.23415  ? 171 VAL I H    1 
ATOM   29381  H HA   . VAL I  1 176 ? -120.20987 -11.35240  -64.41390  1.000 37.35246  ? 171 VAL I HA   1 
ATOM   29382  H HB   . VAL I  1 176 ? -121.89065 -12.78493  -62.66787  1.000 41.35072  ? 171 VAL I HB   1 
ATOM   29383  H HG11 . VAL I  1 176 ? -123.40449 -10.98444  -62.81665  1.000 43.12222  ? 171 VAL I HG11 1 
ATOM   29384  H HG12 . VAL I  1 176 ? -122.05642 -10.52464  -62.11323  1.000 43.12222  ? 171 VAL I HG12 1 
ATOM   29385  H HG13 . VAL I  1 176 ? -122.32285 -10.15832  -63.63584  1.000 43.12222  ? 171 VAL I HG13 1 
ATOM   29386  H HG21 . VAL I  1 176 ? -123.39987 -12.81317  -64.44474  1.000 34.00827  ? 171 VAL I HG21 1 
ATOM   29387  H HG22 . VAL I  1 176 ? -122.35417 -12.02648  -65.34537  1.000 34.00827  ? 171 VAL I HG22 1 
ATOM   29388  H HG23 . VAL I  1 176 ? -122.03824 -13.51006  -64.87346  1.000 34.00827  ? 171 VAL I HG23 1 
ATOM   29389  N N    . ASP I  1 177 ? -119.14638 -9.98186   -62.66399  1.000 38.29729  ? 172 ASP I N    1 
ATOM   29390  C CA   . ASP I  1 177 ? -118.37525 -9.25844   -61.64510  1.000 37.28360  ? 172 ASP I CA   1 
ATOM   29391  C C    . ASP I  1 177 ? -117.23946 -10.19442  -61.23880  1.000 33.94087  ? 172 ASP I C    1 
ATOM   29392  O O    . ASP I  1 177 ? -116.53768 -10.71538  -62.12591  1.000 28.62266  ? 172 ASP I O    1 
ATOM   29393  C CB   . ASP I  1 177 ? -119.30145 -8.81681   -60.51883  1.000 35.93876  ? 172 ASP I CB   1 
ATOM   29394  C CG   . ASP I  1 177 ? -120.50741 -8.04559   -61.01657  1.000 36.61035  ? 172 ASP I CG   1 
ATOM   29395  O OD1  . ASP I  1 177 ? -120.41907 -7.42822   -62.09947  1.000 38.91031  ? 172 ASP I OD1  1 
ATOM   29396  O OD2  . ASP I  1 177 ? -121.54611 -8.04858   -60.31811  1.000 39.72417  ? 172 ASP I OD2  1 
ATOM   29397  H H    . ASP I  1 177 ? -119.23696 -9.55506   -63.40509  1.000 46.11047  ? 172 ASP I H    1 
ATOM   29398  H HA   . ASP I  1 177 ? -117.98632 -8.45891   -62.03290  1.000 44.89404  ? 172 ASP I HA   1 
ATOM   29399  H HB2  . ASP I  1 177 ? -119.62161 -9.60169   -60.04728  1.000 43.28023  ? 172 ASP I HB2  1 
ATOM   29400  H HB3  . ASP I  1 177 ? -118.80870 -8.24295   -59.91156  1.000 43.28023  ? 172 ASP I HB3  1 
ATOM   29401  N N    . ASP I  1 178 ? -117.03342 -10.45310  -59.94690  1.000 39.00798  ? 173 ASP I N    1 
ATOM   29402  C CA   . ASP I  1 178 ? -115.96693 -11.31037  -59.45320  1.000 40.29556  ? 173 ASP I CA   1 
ATOM   29403  C C    . ASP I  1 178 ? -116.47159 -12.69192  -59.04939  1.000 44.27732  ? 173 ASP I C    1 
ATOM   29404  O O    . ASP I  1 178 ? -115.83127 -13.36918  -58.23451  1.000 35.75626  ? 173 ASP I O    1 
ATOM   29405  C CB   . ASP I  1 178 ? -115.27000 -10.63414  -58.27030  1.000 35.09422  ? 173 ASP I CB   1 
ATOM   29406  C CG   . ASP I  1 178 ? -114.77619 -9.23799   -58.60485  1.000 36.95438  ? 173 ASP I CG   1 
ATOM   29407  O OD1  . ASP I  1 178 ? -114.12857 -9.07393   -59.66160  1.000 34.85996  ? 173 ASP I OD1  1 
ATOM   29408  O OD2  . ASP I  1 178 ? -115.03465 -8.30572   -57.81268  1.000 38.76001  ? 173 ASP I OD2  1 
ATOM   29409  H H    . ASP I  1 178 ? -117.51980 -10.12871  -59.31618  1.000 46.96329  ? 173 ASP I H    1 
ATOM   29410  H HA   . ASP I  1 178 ? -115.31461 -11.43429  -60.16032  1.000 48.50839  ? 173 ASP I HA   1 
ATOM   29411  H HB2  . ASP I  1 178 ? -115.89571 -10.56298  -57.53252  1.000 42.26678  ? 173 ASP I HB2  1 
ATOM   29412  H HB3  . ASP I  1 178 ? -114.50475 -11.16839  -58.00594  1.000 42.26678  ? 173 ASP I HB3  1 
ATOM   29413  N N    . THR I  1 179 ? -117.60802 -13.12173  -59.60171  1.000 44.76334  ? 174 THR I N    1 
ATOM   29414  C CA   . THR I  1 179 ? -118.22254 -14.40508  -59.26875  1.000 28.93944  ? 174 THR I CA   1 
ATOM   29415  C C    . THR I  1 179 ? -118.26454 -15.26036  -60.52837  1.000 32.89018  ? 174 THR I C    1 
ATOM   29416  O O    . THR I  1 179 ? -118.96635 -14.92864  -61.48960  1.000 32.56717  ? 174 THR I O    1 
ATOM   29417  C CB   . THR I  1 179 ? -119.62595 -14.22101  -58.70331  1.000 30.31358  ? 174 THR I CB   1 
ATOM   29418  O OG1  . THR I  1 179 ? -119.58450 -13.32652  -57.58594  1.000 42.22304  ? 174 THR I OG1  1 
ATOM   29419  C CG2  . THR I  1 179 ? -120.20805 -15.55877  -58.26061  1.000 36.57219  ? 174 THR I CG2  1 
ATOM   29420  H H    . THR I  1 179 ? -118.05156 -12.67424  -60.18705  1.000 53.86973  ? 174 THR I H    1 
ATOM   29421  H HA   . THR I  1 179 ? -117.67638 -14.85084  -58.60249  1.000 34.88105  ? 174 THR I HA   1 
ATOM   29422  H HB   . THR I  1 179 ? -120.20206 -13.85064  -59.39021  1.000 36.53001  ? 174 THR I HB   1 
ATOM   29423  H HG1  . THR I  1 179 ? -120.35673 -13.22294  -57.27205  1.000 50.82137  ? 174 THR I HG1  1 
ATOM   29424  H HG21 . THR I  1 179 ? -121.10103 -15.43037  -57.90423  1.000 44.04035  ? 174 THR I HG21 1 
ATOM   29425  H HG22 . THR I  1 179 ? -120.25467 -16.16634  -59.01532  1.000 44.04035  ? 174 THR I HG22 1 
ATOM   29426  H HG23 . THR I  1 179 ? -119.64846 -15.95291  -57.57329  1.000 44.04035  ? 174 THR I HG23 1 
ATOM   29427  N N    . GLN I  1 180 ? -117.52150 -16.36093  -60.52207  1.000 31.88538  ? 175 GLN I N    1 
ATOM   29428  C CA   . GLN I  1 180 ? -117.56793 -17.31368  -61.62052  1.000 26.23576  ? 175 GLN I CA   1 
ATOM   29429  C C    . GLN I  1 180 ? -118.85758 -18.11514  -61.52697  1.000 28.37399  ? 175 GLN I C    1 
ATOM   29430  O O    . GLN I  1 180 ? -119.28073 -18.50498  -60.43428  1.000 29.38675  ? 175 GLN I O    1 
ATOM   29431  C CB   . GLN I  1 180 ? -116.34393 -18.22482  -61.56761  1.000 30.69479  ? 175 GLN I CB   1 
ATOM   29432  C CG   . GLN I  1 180 ? -116.42842 -19.46032  -62.44033  1.000 31.47241  ? 175 GLN I CG   1 
ATOM   29433  C CD   . GLN I  1 180 ? -115.27192 -20.41376  -62.20911  1.000 32.68683  ? 175 GLN I CD   1 
ATOM   29434  O OE1  . GLN I  1 180 ? -115.42403 -21.62496  -62.33598  1.000 43.79944  ? 175 GLN I OE1  1 
ATOM   29435  N NE2  . GLN I  1 180 ? -114.10351 -19.86715  -61.87562  1.000 47.17296  ? 175 GLN I NE2  1 
ATOM   29436  H H    . GLN I  1 180 ? -116.98038 -16.57882  -59.89015  1.000 38.41618  ? 175 GLN I H    1 
ATOM   29437  H HA   . GLN I  1 180 ? -117.55307 -16.86160  -62.47860  1.000 31.63664  ? 175 GLN I HA   1 
ATOM   29438  H HB2  . GLN I  1 180 ? -115.57001 -17.71660  -61.85687  1.000 36.98747  ? 175 GLN I HB2  1 
ATOM   29439  H HB3  . GLN I  1 180 ? -116.22212 -18.52270  -60.65255  1.000 36.98747  ? 175 GLN I HB3  1 
ATOM   29440  H HG2  . GLN I  1 180 ? -117.25224 -19.93265  -62.24249  1.000 37.92062  ? 175 GLN I HG2  1 
ATOM   29441  H HG3  . GLN I  1 180 ? -116.41558 -19.19179  -63.37233  1.000 37.92062  ? 175 GLN I HG3  1 
ATOM   29442  H HE21 . GLN I  1 180 ? -114.03386 -19.01320  -61.80140  1.000 56.76127  ? 175 GLN I HE21 1 
ATOM   29443  H HE22 . GLN I  1 180 ? -113.41898 -20.36829  -61.73459  1.000 56.76127  ? 175 GLN I HE22 1 
ATOM   29444  N N    . PHE I  1 181 ? -119.48648 -18.35449  -62.68176  1.000 31.56704  ? 176 PHE I N    1 
ATOM   29445  C CA   . PHE I  1 181 ? -120.76938 -19.04862  -62.72175  1.000 35.93869  ? 176 PHE I CA   1 
ATOM   29446  C C    . PHE I  1 181 ? -120.84961 -20.19839  -63.71607  1.000 32.91488  ? 176 PHE I C    1 
ATOM   29447  O O    . PHE I  1 181 ? -121.78669 -20.99951  -63.61482  1.000 35.82987  ? 176 PHE I O    1 
ATOM   29448  C CB   . PHE I  1 181 ? -121.90803 -18.05988  -63.03516  1.000 30.10860  ? 176 PHE I CB   1 
ATOM   29449  C CG   . PHE I  1 181 ? -121.91486 -17.56244  -64.45155  1.000 33.48625  ? 176 PHE I CG   1 
ATOM   29450  C CD1  . PHE I  1 181 ? -120.99454 -16.61766  -64.87456  1.000 33.49914  ? 176 PHE I CD1  1 
ATOM   29451  C CD2  . PHE I  1 181 ? -122.85638 -18.02396  -65.35450  1.000 29.99987  ? 176 PHE I CD2  1 
ATOM   29452  C CE1  . PHE I  1 181 ? -121.00881 -16.15543  -66.17292  1.000 30.22227  ? 176 PHE I CE1  1 
ATOM   29453  C CE2  . PHE I  1 181 ? -122.87603 -17.56520  -66.65359  1.000 29.44115  ? 176 PHE I CE2  1 
ATOM   29454  C CZ   . PHE I  1 181 ? -121.95309 -16.63043  -67.06422  1.000 36.11251  ? 176 PHE I CZ   1 
ATOM   29455  H H    . PHE I  1 181 ? -119.18726 -18.12311  -63.45411  1.000 38.03416  ? 176 PHE I H    1 
ATOM   29456  H HA   . PHE I  1 181 ? -120.92675 -19.42278  -61.84076  1.000 43.28015  ? 176 PHE I HA   1 
ATOM   29457  H HB2  . PHE I  1 181 ? -122.75633 -18.50182  -62.87398  1.000 36.28404  ? 176 PHE I HB2  1 
ATOM   29458  H HB3  . PHE I  1 181 ? -121.81943 -17.28933  -62.45266  1.000 36.28404  ? 176 PHE I HB3  1 
ATOM   29459  H HD1  . PHE I  1 181 ? -120.36090 -16.29207  -64.27674  1.000 40.35269  ? 176 PHE I HD1  1 
ATOM   29460  H HD2  . PHE I  1 181 ? -123.48468 -18.65258  -65.08069  1.000 36.15356  ? 176 PHE I HD2  1 
ATOM   29461  H HE1  . PHE I  1 181 ? -120.38385 -15.52459  -66.44925  1.000 36.42044  ? 176 PHE I HE1  1 
ATOM   29462  H HE2  . PHE I  1 181 ? -123.51159 -17.88652  -67.25169  1.000 35.48310  ? 176 PHE I HE2  1 
ATOM   29463  H HZ   . PHE I  1 181 ? -121.96457 -16.31861  -67.94031  1.000 43.48874  ? 176 PHE I HZ   1 
ATOM   29464  N N    . VAL I  1 182 ? -119.91827 -20.31807  -64.66272  1.000 34.10880  ? 177 VAL I N    1 
ATOM   29465  C CA   . VAL I  1 182 ? -119.91072 -21.43079  -65.60353  1.000 30.92369  ? 177 VAL I CA   1 
ATOM   29466  C C    . VAL I  1 182 ? -118.46938 -21.83710  -65.86948  1.000 27.60692  ? 177 VAL I C    1 
ATOM   29467  O O    . VAL I  1 182 ? -117.52557 -21.09443  -65.58743  1.000 34.06988  ? 177 VAL I O    1 
ATOM   29468  C CB   . VAL I  1 182 ? -120.62055 -21.09612  -66.93423  1.000 32.98578  ? 177 VAL I CB   1 
ATOM   29469  C CG1  . VAL I  1 182 ? -122.13374 -21.18364  -66.76387  1.000 29.98611  ? 177 VAL I CG1  1 
ATOM   29470  C CG2  . VAL I  1 182 ? -120.21872 -19.71884  -67.43157  1.000 31.40459  ? 177 VAL I CG2  1 
ATOM   29471  H H    . VAL I  1 182 ? -119.27472 -19.75950  -64.77862  1.000 41.08429  ? 177 VAL I H    1 
ATOM   29472  H HA   . VAL I  1 182 ? -120.37329 -22.18191  -65.20012  1.000 37.26215  ? 177 VAL I HA   1 
ATOM   29473  H HB   . VAL I  1 182 ? -120.34874 -21.74426  -67.60276  1.000 39.73666  ? 177 VAL I HB   1 
ATOM   29474  H HG11 . VAL I  1 182 ? -122.55961 -20.96749  -67.60815  1.000 36.13705  ? 177 VAL I HG11 1 
ATOM   29475  H HG12 . VAL I  1 182 ? -122.36971 -22.08547  -66.49569  1.000 36.13705  ? 177 VAL I HG12 1 
ATOM   29476  H HG13 . VAL I  1 182 ? -122.41180 -20.55232  -66.08195  1.000 36.13705  ? 177 VAL I HG13 1 
ATOM   29477  H HG21 . VAL I  1 182 ? -120.67673 -19.53889  -68.26748  1.000 37.83923  ? 177 VAL I HG21 1 
ATOM   29478  H HG22 . VAL I  1 182 ? -120.46993 -19.05767  -66.76776  1.000 37.83923  ? 177 VAL I HG22 1 
ATOM   29479  H HG23 . VAL I  1 182 ? -119.25879 -19.70064  -67.56978  1.000 37.83923  ? 177 VAL I HG23 1 
ATOM   29480  N N    . ARG I  1 183 ? -118.30615 -23.03781  -66.41777  1.000 34.85235  ? 178 ARG I N    1 
ATOM   29481  C CA   . ARG I  1 183 ? -116.97432 -23.55386  -66.71039  1.000 33.92386  ? 178 ARG I CA   1 
ATOM   29482  C C    . ARG I  1 183 ? -117.06621 -24.62868  -67.78346  1.000 35.23872  ? 178 ARG I C    1 
ATOM   29483  O O    . ARG I  1 183 ? -118.14035 -25.16189  -68.07781  1.000 31.28873  ? 178 ARG I O    1 
ATOM   29484  C CB   . ARG I  1 183 ? -116.30485 -24.10887  -65.44457  1.000 33.29193  ? 178 ARG I CB   1 
ATOM   29485  C CG   . ARG I  1 183 ? -116.78265 -25.49723  -65.02393  1.000 28.23317  ? 178 ARG I CG   1 
ATOM   29486  C CD   . ARG I  1 183 ? -115.63116 -26.30104  -64.42487  1.000 37.62334  ? 178 ARG I CD   1 
ATOM   29487  N NE   . ARG I  1 183 ? -115.79960 -27.73580  -64.62659  1.000 41.91151  ? 178 ARG I NE   1 
ATOM   29488  C CZ   . ARG I  1 183 ? -114.86715 -28.64363  -64.37603  1.000 36.51422  ? 178 ARG I CZ   1 
ATOM   29489  N NH1  . ARG I  1 183 ? -113.68259 -28.30197  -63.90055  1.000 34.69624  ? 178 ARG I NH1  1 
ATOM   29490  N NH2  . ARG I  1 183 ? -115.13154 -29.92626  -64.60940  1.000 48.43364  ? 178 ARG I NH2  1 
ATOM   29491  H H    . ARG I  1 183 ? -118.94831 -23.56967  -66.62837  1.000 41.97654  ? 178 ARG I H    1 
ATOM   29492  H HA   . ARG I  1 183 ? -116.43498 -22.82919  -67.06374  1.000 40.86235  ? 178 ARG I HA   1 
ATOM   29493  H HB2  . ARG I  1 183 ? -115.34912 -24.16414  -65.60082  1.000 40.10404  ? 178 ARG I HB2  1 
ATOM   29494  H HB3  . ARG I  1 183 ? -116.48631 -23.50270  -64.70936  1.000 40.10404  ? 178 ARG I HB3  1 
ATOM   29495  H HG2  . ARG I  1 183 ? -117.48051 -25.41210  -64.35562  1.000 34.03352  ? 178 ARG I HG2  1 
ATOM   29496  H HG3  . ARG I  1 183 ? -117.12131 -25.97288  -65.79850  1.000 34.03352  ? 178 ARG I HG3  1 
ATOM   29497  H HD2  . ARG I  1 183 ? -114.80065 -26.03164  -64.84746  1.000 45.30172  ? 178 ARG I HD2  1 
ATOM   29498  H HD3  . ARG I  1 183 ? -115.58761 -26.13283  -63.47056  1.000 45.30172  ? 178 ARG I HD3  1 
ATOM   29499  H HE   . ARG I  1 183 ? -116.55601 -28.01158  -64.92890  1.000 50.44753  ? 178 ARG I HE   1 
ATOM   29500  H HH11 . ARG I  1 183 ? -113.50307 -27.47505  -63.74700  1.000 41.78920  ? 178 ARG I HH11 1 
ATOM   29501  H HH12 . ARG I  1 183 ? -113.09115 -28.90652  -63.74464  1.000 41.78920  ? 178 ARG I HH12 1 
ATOM   29502  H HH21 . ARG I  1 183 ? -115.89981 -30.15752  -64.91906  1.000 58.27408  ? 178 ARG I HH21 1 
ATOM   29503  H HH22 . ARG I  1 183 ? -114.53420 -30.52424  -64.45062  1.000 58.27408  ? 178 ARG I HH22 1 
ATOM   29504  N N    . PHE I  1 184 ? -115.90130 -24.95156  -68.34843  1.000 31.76034  ? 179 PHE I N    1 
ATOM   29505  C CA   . PHE I  1 184 ? -115.74036 -26.09567  -69.23203  1.000 25.65786  ? 179 PHE I CA   1 
ATOM   29506  C C    . PHE I  1 184 ? -114.28119 -26.52426  -69.19107  1.000 30.33589  ? 179 PHE I C    1 
ATOM   29507  O O    . PHE I  1 184 ? -113.38319 -25.67786  -69.18343  1.000 29.23755  ? 179 PHE I O    1 
ATOM   29508  C CB   . PHE I  1 184 ? -116.14571 -25.78523  -70.67342  1.000 34.25102  ? 179 PHE I CB   1 
ATOM   29509  C CG   . PHE I  1 184 ? -116.00290 -26.95996  -71.59942  1.000 32.38829  ? 179 PHE I CG   1 
ATOM   29510  C CD1  . PHE I  1 184 ? -114.81145 -27.19993  -72.25602  1.000 28.95094  ? 179 PHE I CD1  1 
ATOM   29511  C CD2  . PHE I  1 184 ? -117.05699 -27.83134  -71.80300  1.000 32.53179  ? 179 PHE I CD2  1 
ATOM   29512  C CE1  . PHE I  1 184 ? -114.67804 -28.27858  -73.09607  1.000 30.61403  ? 179 PHE I CE1  1 
ATOM   29513  C CE2  . PHE I  1 184 ? -116.92497 -28.90712  -72.64655  1.000 31.91665  ? 179 PHE I CE2  1 
ATOM   29514  C CZ   . PHE I  1 184 ? -115.73371 -29.13230  -73.29178  1.000 29.97884  ? 179 PHE I CZ   1 
ATOM   29515  H H    . PHE I  1 184 ? -115.17321 -24.50950  -68.22983  1.000 38.26613  ? 179 PHE I H    1 
ATOM   29516  H HA   . PHE I  1 184 ? -116.30369 -26.81942  -68.91620  1.000 30.94315  ? 179 PHE I HA   1 
ATOM   29517  H HB2  . PHE I  1 184 ? -117.07536 -25.50861  -70.68478  1.000 41.25494  ? 179 PHE I HB2  1 
ATOM   29518  H HB3  . PHE I  1 184 ? -115.58281 -25.07065  -71.01019  1.000 41.25494  ? 179 PHE I HB3  1 
ATOM   29519  H HD1  . PHE I  1 184 ? -114.09181 -26.62495  -72.12794  1.000 34.89484  ? 179 PHE I HD1  1 
ATOM   29520  H HD2  . PHE I  1 184 ? -117.86410 -27.68743  -71.36397  1.000 39.19186  ? 179 PHE I HD2  1 
ATOM   29521  H HE1  . PHE I  1 184 ? -113.87100 -28.43022  -73.53264  1.000 36.89055  ? 179 PHE I HE1  1 
ATOM   29522  H HE2  . PHE I  1 184 ? -117.64252 -29.48329  -72.78087  1.000 38.45370  ? 179 PHE I HE2  1 
ATOM   29523  H HZ   . PHE I  1 184 ? -115.64289 -29.86248  -73.86054  1.000 36.12833  ? 179 PHE I HZ   1 
ATOM   29524  N N    . ASP I  1 185 ? -114.05744 -27.83666  -69.18291  1.000 40.80423  ? 180 ASP I N    1 
ATOM   29525  C CA   . ASP I  1 185 ? -112.71613 -28.40862  -69.14479  1.000 33.63514  ? 180 ASP I CA   1 
ATOM   29526  C C    . ASP I  1 185 ? -112.68638 -29.61540  -70.06825  1.000 32.61996  ? 180 ASP I C    1 
ATOM   29527  O O    . ASP I  1 185 ? -113.42960 -30.57822  -69.85384  1.000 38.64668  ? 180 ASP I O    1 
ATOM   29528  C CB   . ASP I  1 185 ? -112.32815 -28.81614  -67.72245  1.000 35.79333  ? 180 ASP I CB   1 
ATOM   29529  C CG   . ASP I  1 185 ? -110.86810 -29.19928  -67.60359  1.000 41.21544  ? 180 ASP I CG   1 
ATOM   29530  O OD1  . ASP I  1 185 ? -110.28938 -29.67550  -68.60307  1.000 45.36651  ? 180 ASP I OD1  1 
ATOM   29531  O OD2  . ASP I  1 185 ? -110.29764 -29.02812  -66.50496  1.000 43.18791  ? 180 ASP I OD2  1 
ATOM   29532  H H    . ASP I  1 185 ? -114.68117 -28.42851  -69.19936  1.000 49.11879  ? 180 ASP I H    1 
ATOM   29533  H HA   . ASP I  1 185 ? -112.07355 -27.75502  -69.46228  1.000 40.51589  ? 180 ASP I HA   1 
ATOM   29534  H HB2  . ASP I  1 185 ? -112.49292 -28.07105  -67.12363  1.000 43.10572  ? 180 ASP I HB2  1 
ATOM   29535  H HB3  . ASP I  1 185 ? -112.86206 -29.58070  -67.45547  1.000 43.10572  ? 180 ASP I HB3  1 
ATOM   29536  N N    . SER I  1 186 ? -111.81782 -29.57247  -71.08182  1.000 37.32411  ? 181 SER I N    1 
ATOM   29537  C CA   . SER I  1 186 ? -111.76702 -30.66505  -72.04517  1.000 36.92198  ? 181 SER I CA   1 
ATOM   29538  C C    . SER I  1 186 ? -111.41249 -31.98752  -71.37834  1.000 37.40003  ? 181 SER I C    1 
ATOM   29539  O O    . SER I  1 186 ? -111.88000 -33.04504  -71.81545  1.000 50.39039  ? 181 SER I O    1 
ATOM   29540  C CB   . SER I  1 186 ? -110.76267 -30.33936  -73.15104  1.000 42.24681  ? 181 SER I CB   1 
ATOM   29541  O OG   . SER I  1 186 ? -109.52371 -29.91799  -72.60713  1.000 52.50322  ? 181 SER I OG   1 
ATOM   29542  H H    . SER I  1 186 ? -111.26012 -28.93451  -71.22871  1.000 44.94265  ? 181 SER I H    1 
ATOM   29543  H HA   . SER I  1 186 ? -112.64190 -30.76325  -72.45242  1.000 44.46010  ? 181 SER I HA   1 
ATOM   29544  H HB2  . SER I  1 186 ? -110.61677 -31.13408  -73.68773  1.000 50.84989  ? 181 SER I HB2  1 
ATOM   29545  H HB3  . SER I  1 186 ? -111.12234 -29.62757  -73.70321  1.000 50.84989  ? 181 SER I HB3  1 
ATOM   29546  H HG   . SER I  1 186 ? -108.89579 -30.13395  -73.12159  1.000 63.15759  ? 181 SER I HG   1 
ATOM   29547  N N    . ASP I  1 187 ? -110.59851 -31.95425  -70.32265  1.000 38.49641  ? 182 ASP I N    1 
ATOM   29548  C CA   . ASP I  1 187 ? -110.21106 -33.17650  -69.63220  1.000 50.04155  ? 182 ASP I CA   1 
ATOM   29549  C C    . ASP I  1 187 ? -111.27826 -33.69332  -68.67560  1.000 46.06792  ? 182 ASP I C    1 
ATOM   29550  O O    . ASP I  1 187 ? -111.15052 -34.82144  -68.18622  1.000 44.64737  ? 182 ASP I O    1 
ATOM   29551  C CB   . ASP I  1 187 ? -108.91143 -32.95402  -68.85074  1.000 41.53235  ? 182 ASP I CB   1 
ATOM   29552  C CG   . ASP I  1 187 ? -107.68708 -32.98447  -69.73716  1.000 47.79872  ? 182 ASP I CG   1 
ATOM   29553  O OD1  . ASP I  1 187 ? -107.84740 -33.10117  -70.97220  1.000 47.16633  ? 182 ASP I OD1  1 
ATOM   29554  O OD2  . ASP I  1 187 ? -106.56426 -32.88842  -69.19705  1.000 54.36869  ? 182 ASP I OD2  1 
ATOM   29555  H H    . ASP I  1 187 ? -110.25995 -31.23693  -69.99036  1.000 46.34941  ? 182 ASP I H    1 
ATOM   29556  H HA   . ASP I  1 187 ? -110.05248 -33.86033  -70.30162  1.000 60.20358  ? 182 ASP I HA   1 
ATOM   29557  H HB2  . ASP I  1 187 ? -108.94711 -32.08696  -68.41735  1.000 49.99254  ? 182 ASP I HB2  1 
ATOM   29558  H HB3  . ASP I  1 187 ? -108.81826 -33.65383  -68.18555  1.000 49.99254  ? 182 ASP I HB3  1 
ATOM   29559  N N    . ALA I  1 188 ? -112.31690 -32.91145  -68.39481  1.000 42.52150  ? 183 ALA I N    1 
ATOM   29560  C CA   . ALA I  1 188 ? -113.32342 -33.33073  -67.43311  1.000 31.23511  ? 183 ALA I CA   1 
ATOM   29561  C C    . ALA I  1 188 ? -114.28291 -34.33793  -68.06363  1.000 40.36027  ? 183 ALA I C    1 
ATOM   29562  O O    . ALA I  1 188 ? -114.28302 -34.57360  -69.27526  1.000 35.06849  ? 183 ALA I O    1 
ATOM   29563  C CB   . ALA I  1 188 ? -114.08803 -32.12335  -66.89486  1.000 31.38200  ? 183 ALA I CB   1 
ATOM   29564  H H    . ALA I  1 188 ? -112.45811 -32.13951  -68.74663  1.000 51.17951  ? 183 ALA I H    1 
ATOM   29565  H HA   . ALA I  1 188 ? -112.88432 -33.76365  -66.68433  1.000 37.63586  ? 183 ALA I HA   1 
ATOM   29566  H HB1  . ALA I  1 188 ? -114.75381 -32.42898  -66.25907  1.000 37.81212  ? 183 ALA I HB1  1 
ATOM   29567  H HB2  . ALA I  1 188 ? -113.46371 -31.52355  -66.45742  1.000 37.81212  ? 183 ALA I HB2  1 
ATOM   29568  H HB3  . ALA I  1 188 ? -114.52094 -31.66849  -67.63418  1.000 37.81212  ? 183 ALA I HB3  1 
ATOM   29569  N N    . ALA I  1 189 ? -115.12380 -34.92760  -67.21345  1.000 48.47845  ? 184 ALA I N    1 
ATOM   29570  C CA   . ALA I  1 189 ? -115.94311 -36.06113  -67.62854  1.000 45.00490  ? 184 ALA I CA   1 
ATOM   29571  C C    . ALA I  1 189 ? -117.11027 -35.63389  -68.51012  1.000 40.83140  ? 184 ALA I C    1 
ATOM   29572  O O    . ALA I  1 189 ? -117.33015 -36.20994  -69.58178  1.000 37.93510  ? 184 ALA I O    1 
ATOM   29573  C CB   . ALA I  1 189 ? -116.46181 -36.80472  -66.39221  1.000 53.80209  ? 184 ALA I CB   1 
ATOM   29574  H H    . ALA I  1 189 ? -115.23724 -34.69059  -66.39458  1.000 58.32786  ? 184 ALA I H    1 
ATOM   29575  H HA   . ALA I  1 189 ? -115.38786 -36.66397  -68.14736  1.000 54.15960  ? 184 ALA I HA   1 
ATOM   29576  H HB1  . ALA I  1 189 ? -117.00531 -37.55491  -66.67983  1.000 64.71623  ? 184 ALA I HB1  1 
ATOM   29577  H HB2  . ALA I  1 189 ? -115.70561 -37.12321  -65.87489  1.000 64.71623  ? 184 ALA I HB2  1 
ATOM   29578  H HB3  . ALA I  1 189 ? -116.99504 -36.19554  -65.85793  1.000 64.71623  ? 184 ALA I HB3  1 
ATOM   29579  N N    . SER I  1 190 ? -117.86000 -34.61862  -68.08125  1.000 46.56957  ? 185 SER I N    1 
ATOM   29580  C CA   . SER I  1 190 ? -119.15932 -34.35897  -68.68956  1.000 50.73504  ? 185 SER I CA   1 
ATOM   29581  C C    . SER I  1 190 ? -119.05372 -33.97411  -70.15905  1.000 41.24230  ? 185 SER I C    1 
ATOM   29582  O O    . SER I  1 190 ? -119.96855 -34.26519  -70.93869  1.000 45.41691  ? 185 SER I O    1 
ATOM   29583  C CB   . SER I  1 190 ? -119.88571 -33.25225  -67.91721  1.000 43.99672  ? 185 SER I CB   1 
ATOM   29584  O OG   . SER I  1 190 ? -118.96487 -32.29745  -67.41173  1.000 37.00913  ? 185 SER I OG   1 
ATOM   29585  H H    . SER I  1 190 ? -117.64227 -34.07567  -67.45085  1.000 56.03721  ? 185 SER I H    1 
ATOM   29586  H HA   . SER I  1 190 ? -119.68083 -35.17514  -68.63675  1.000 61.03576  ? 185 SER I HA   1 
ATOM   29587  H HB2  . SER I  1 190 ? -120.50641 -32.80621  -68.51444  1.000 52.94978  ? 185 SER I HB2  1 
ATOM   29588  H HB3  . SER I  1 190 ? -120.36717 -33.64970  -67.17483  1.000 52.94978  ? 185 SER I HB3  1 
ATOM   29589  H HG   . SER I  1 190 ? -119.37524 -31.69721  -66.99113  1.000 44.56467  ? 185 SER I HG   1 
ATOM   29590  N N    . GLN I  1 191 ? -117.96249 -33.32453  -70.56028  1.000 44.40708  ? 186 GLN I N    1 
ATOM   29591  C CA   . GLN I  1 191 ? -117.86706 -32.71878  -71.88917  1.000 42.20255  ? 186 GLN I CA   1 
ATOM   29592  C C    . GLN I  1 191 ? -119.00812 -31.73261  -72.11938  1.000 40.44919  ? 186 GLN I C    1 
ATOM   29593  O O    . GLN I  1 191 ? -119.45534 -31.53040  -73.25279  1.000 42.75057  ? 186 GLN I O    1 
ATOM   29594  C CB   . GLN I  1 191 ? -117.85494 -33.77886  -72.99092  1.000 36.87733  ? 186 GLN I CB   1 
ATOM   29595  C CG   . GLN I  1 191 ? -116.59845 -34.61705  -73.00910  1.000 33.12085  ? 186 GLN I CG   1 
ATOM   29596  C CD   . GLN I  1 191 ? -115.34833 -33.77955  -73.18382  1.000 40.18973  ? 186 GLN I CD   1 
ATOM   29597  O OE1  . GLN I  1 191 ? -115.18573 -33.09103  -74.19070  1.000 47.94131  ? 186 GLN I OE1  1 
ATOM   29598  N NE2  . GLN I  1 191 ? -114.45821 -33.83054  -72.19912  1.000 37.66896  ? 186 GLN I NE2  1 
ATOM   29599  H H    . GLN I  1 191 ? -117.25833 -33.21995  -70.07777  1.000 53.44222  ? 186 GLN I H    1 
ATOM   29600  H HA   . GLN I  1 191 ? -117.02986 -32.23195  -71.94386  1.000 50.79678  ? 186 GLN I HA   1 
ATOM   29601  H HB2  . GLN I  1 191 ? -118.60808 -34.37566  -72.85863  1.000 44.40652  ? 186 GLN I HB2  1 
ATOM   29602  H HB3  . GLN I  1 191 ? -117.92924 -33.33653  -73.85100  1.000 44.40652  ? 186 GLN I HB3  1 
ATOM   29603  H HG2  . GLN I  1 191 ? -116.52483 -35.09701  -72.16939  1.000 39.89874  ? 186 GLN I HG2  1 
ATOM   29604  H HG3  . GLN I  1 191 ? -116.64627 -35.24486  -73.74698  1.000 39.89874  ? 186 GLN I HG3  1 
ATOM   29605  H HE21 . GLN I  1 191 ? -114.60801 -34.32142  -71.50906  1.000 45.35647  ? 186 GLN I HE21 1 
ATOM   29606  H HE22 . GLN I  1 191 ? -113.73213 -33.37266  -72.25169  1.000 45.35647  ? 186 GLN I HE22 1 
ATOM   29607  N N    . ARG I  1 192 ? -119.48085 -31.11984  -71.03565  1.000 39.27023  ? 187 ARG I N    1 
ATOM   29608  C CA   . ARG I  1 192 ? -120.58185 -30.17471  -71.06722  1.000 46.88439  ? 187 ARG I CA   1 
ATOM   29609  C C    . ARG I  1 192 ? -120.16898 -28.89628  -70.35511  1.000 43.67267  ? 187 ARG I C    1 
ATOM   29610  O O    . ARG I  1 192 ? -119.24050 -28.88665  -69.54113  1.000 38.39039  ? 187 ARG I O    1 
ATOM   29611  C CB   . ARG I  1 192 ? -121.83630 -30.74215  -70.38442  1.000 48.52913  ? 187 ARG I CB   1 
ATOM   29612  C CG   . ARG I  1 192 ? -122.38264 -31.99519  -71.02421  1.000 42.53653  ? 187 ARG I CG   1 
ATOM   29613  C CD   . ARG I  1 192 ? -123.36683 -31.65061  -72.11641  1.000 52.03622  ? 187 ARG I CD   1 
ATOM   29614  N NE   . ARG I  1 192 ? -124.57875 -31.04514  -71.57898  1.000 50.67293  ? 187 ARG I NE   1 
ATOM   29615  C CZ   . ARG I  1 192 ? -125.67610 -30.82172  -72.28609  1.000 57.08569  ? 187 ARG I CZ   1 
ATOM   29616  N NH1  . ARG I  1 192 ? -125.75145 -31.15478  -73.56379  1.000 62.30492  ? 187 ARG I NH1  1 
ATOM   29617  N NH2  . ARG I  1 192 ? -126.72298 -30.24975  -71.69712  1.000 55.59575  ? 187 ARG I NH2  1 
ATOM   29618  H H    . ARG I  1 192 ? -119.16568 -31.24297  -70.24501  1.000 47.27799  ? 187 ARG I H    1 
ATOM   29619  H HA   . ARG I  1 192 ? -120.79511 -29.96875  -71.99080  1.000 56.41499  ? 187 ARG I HA   1 
ATOM   29620  H HB2  . ARG I  1 192 ? -121.61776 -30.95443  -69.46351  1.000 58.38867  ? 187 ARG I HB2  1 
ATOM   29621  H HB3  . ARG I  1 192 ? -122.53482 -30.06973  -70.41311  1.000 58.38867  ? 187 ARG I HB3  1 
ATOM   29622  H HG2  . ARG I  1 192 ? -121.65484 -32.50412  -71.41433  1.000 51.19755  ? 187 ARG I HG2  1 
ATOM   29623  H HG3  . ARG I  1 192 ? -122.83911 -32.52867  -70.35493  1.000 51.19755  ? 187 ARG I HG3  1 
ATOM   29624  H HD2  . ARG I  1 192 ? -122.95749 -31.01967  -72.72899  1.000 62.59718  ? 187 ARG I HD2  1 
ATOM   29625  H HD3  . ARG I  1 192 ? -123.61542 -32.45958  -72.59041  1.000 62.59718  ? 187 ARG I HD3  1 
ATOM   29626  H HE   . ARG I  1 192 ? -124.58149 -30.81837  -70.74942  1.000 60.96124  ? 187 ARG I HE   1 
ATOM   29627  H HH11 . ARG I  1 192 ? -125.07910 -31.52455  -73.95214  1.000 74.91963  ? 187 ARG I HH11 1 
ATOM   29628  H HH12 . ARG I  1 192 ? -126.47279 -31.00159  -74.00627  1.000 74.91963  ? 187 ARG I HH12 1 
ATOM   29629  H HH21 . ARG I  1 192 ? -126.68208 -30.02975  -70.86674  1.000 66.86862  ? 187 ARG I HH21 1 
ATOM   29630  H HH22 . ARG I  1 192 ? -127.44061 -30.10002  -72.14678  1.000 66.86862  ? 187 ARG I HH22 1 
ATOM   29631  N N    . MET I  1 193 ? -120.87665 -27.81200  -70.66497  1.000 41.63183  ? 188 MET I N    1 
ATOM   29632  C CA   . MET I  1 193 ? -120.73085 -26.59189  -69.88445  1.000 39.33863  ? 188 MET I CA   1 
ATOM   29633  C C    . MET I  1 193 ? -121.42189 -26.78745  -68.54139  1.000 37.58776  ? 188 MET I C    1 
ATOM   29634  O O    . MET I  1 193 ? -122.56546 -27.24939  -68.48293  1.000 38.18946  ? 188 MET I O    1 
ATOM   29635  C CB   . MET I  1 193 ? -121.32474 -25.40129  -70.62415  1.000 37.95737  ? 188 MET I CB   1 
ATOM   29636  C CG   . MET I  1 193 ? -120.79947 -24.07368  -70.11831  1.000 34.01815  ? 188 MET I CG   1 
ATOM   29637  S SD   . MET I  1 193 ? -119.20969 -23.64222  -70.85256  1.000 36.76072  ? 188 MET I SD   1 
ATOM   29638  C CE   . MET I  1 193 ? -118.93521 -22.04805  -70.08629  1.000 39.78356  ? 188 MET I CE   1 
ATOM   29639  H H    . MET I  1 193 ? -121.43923 -27.75983  -71.31334  1.000 50.11192  ? 188 MET I H    1 
ATOM   29640  H HA   . MET I  1 193 ? -119.79005 -26.39734  -69.75048  1.000 47.36007  ? 188 MET I HA   1 
ATOM   29641  H HB2  . MET I  1 193 ? -121.10316 -25.47256  -71.56581  1.000 45.70256  ? 188 MET I HB2  1 
ATOM   29642  H HB3  . MET I  1 193 ? -122.28782 -25.40666  -70.50861  1.000 45.70256  ? 188 MET I HB3  1 
ATOM   29643  H HG2  . MET I  1 193 ? -121.43443 -23.37500  -70.34096  1.000 40.97550  ? 188 MET I HG2  1 
ATOM   29644  H HG3  . MET I  1 193 ? -120.68432 -24.12310  -69.15644  1.000 40.97550  ? 188 MET I HG3  1 
ATOM   29645  H HE1  . MET I  1 193 ? -118.13363 -21.65112  -70.46153  1.000 47.89399  ? 188 MET I HE1  1 
ATOM   29646  H HE2  . MET I  1 193 ? -119.69995 -21.47761  -70.26144  1.000 47.89399  ? 188 MET I HE2  1 
ATOM   29647  H HE3  . MET I  1 193 ? -118.82679 -22.17164  -69.13033  1.000 47.89399  ? 188 MET I HE3  1 
ATOM   29648  N N    . GLU I  1 194 ? -120.72581 -26.44960  -67.46161  1.000 39.98040  ? 189 GLU I N    1 
ATOM   29649  C CA   . GLU I  1 194 ? -121.19217 -26.81707  -66.13470  1.000 38.18349  ? 189 GLU I CA   1 
ATOM   29650  C C    . GLU I  1 194 ? -121.43150 -25.58246  -65.27786  1.000 34.31523  ? 189 GLU I C    1 
ATOM   29651  O O    . GLU I  1 194 ? -120.73392 -24.57457  -65.41878  1.000 37.40080  ? 189 GLU I O    1 
ATOM   29652  C CB   . GLU I  1 194 ? -120.17572 -27.73354  -65.43673  1.000 38.25914  ? 189 GLU I CB   1 
ATOM   29653  C CG   . GLU I  1 194 ? -119.94353 -29.05430  -66.15290  1.000 35.59559  ? 189 GLU I CG   1 
ATOM   29654  C CD   . GLU I  1 194 ? -118.83451 -29.87775  -65.53053  1.000 38.83562  ? 189 GLU I CD   1 
ATOM   29655  O OE1  . GLU I  1 194 ? -119.03991 -30.42992  -64.42771  1.000 47.27438  ? 189 GLU I OE1  1 
ATOM   29656  O OE2  . GLU I  1 194 ? -117.76172 -29.98661  -66.15708  1.000 44.45860  ? 189 GLU I OE2  1 
ATOM   29657  H H    . GLU I  1 194 ? -119.98626 -26.01083  -67.47406  1.000 48.13019  ? 189 GLU I H    1 
ATOM   29658  H HA   . GLU I  1 194 ? -122.03561 -27.29001  -66.21111  1.000 45.97391  ? 189 GLU I HA   1 
ATOM   29659  H HB2  . GLU I  1 194 ? -119.32430 -27.27167  -65.38519  1.000 46.06469  ? 189 GLU I HB2  1 
ATOM   29660  H HB3  . GLU I  1 194 ? -120.49891 -27.93408  -64.54441  1.000 46.06469  ? 189 GLU I HB3  1 
ATOM   29661  H HG2  . GLU I  1 194 ? -120.75923 -29.57820  -66.12035  1.000 42.86842  ? 189 GLU I HG2  1 
ATOM   29662  H HG3  . GLU I  1 194 ? -119.70119 -28.87464  -67.07480  1.000 42.86842  ? 189 GLU I HG3  1 
ATOM   29663  N N    . PRO I  1 195 ? -122.42347 -25.62851  -64.39165  1.000 37.97300  ? 190 PRO I N    1 
ATOM   29664  C CA   . PRO I  1 195 ? -122.65869 -24.48814  -63.49764  1.000 33.94721  ? 190 PRO I CA   1 
ATOM   29665  C C    . PRO I  1 195 ? -121.60193 -24.38234  -62.41006  1.000 31.25690  ? 190 PRO I C    1 
ATOM   29666  O O    . PRO I  1 195 ? -120.98264 -25.36984  -62.01086  1.000 30.18883  ? 190 PRO I O    1 
ATOM   29667  C CB   . PRO I  1 195 ? -124.04430 -24.76882  -62.89470  1.000 37.88020  ? 190 PRO I CB   1 
ATOM   29668  C CG   . PRO I  1 195 ? -124.39620 -26.16120  -63.26082  1.000 41.04835  ? 190 PRO I CG   1 
ATOM   29669  C CD   . PRO I  1 195 ? -123.50774 -26.63156  -64.35338  1.000 38.61877  ? 190 PRO I CD   1 
ATOM   29670  H HA   . PRO I  1 195 ? -122.68369 -23.66423  -64.00895  1.000 40.89037  ? 190 PRO I HA   1 
ATOM   29671  H HB2  . PRO I  1 195 ? -124.00287 -24.67024  -61.93061  1.000 45.60995  ? 190 PRO I HB2  1 
ATOM   29672  H HB3  . PRO I  1 195 ? -124.68948 -24.14598  -63.26445  1.000 45.60995  ? 190 PRO I HB3  1 
ATOM   29673  H HG2  . PRO I  1 195 ? -124.28503 -26.72585  -62.47998  1.000 49.41175  ? 190 PRO I HG2  1 
ATOM   29674  H HG3  . PRO I  1 195 ? -125.31998 -26.18135  -63.55600  1.000 49.41175  ? 190 PRO I HG3  1 
ATOM   29675  H HD2  . PRO I  1 195 ? -123.15304 -27.51146  -64.15124  1.000 46.49624  ? 190 PRO I HD2  1 
ATOM   29676  H HD3  . PRO I  1 195 ? -123.98491 -26.65215  -65.19765  1.000 46.49624  ? 190 PRO I HD3  1 
ATOM   29677  N N    . ARG I  1 196 ? -121.40032 -23.14543  -61.93699  1.000 33.26779  ? 191 ARG I N    1 
ATOM   29678  C CA   . ARG I  1 196 ? -120.52405 -22.87590  -60.80274  1.000 33.56492  ? 191 ARG I CA   1 
ATOM   29679  C C    . ARG I  1 196 ? -121.10811 -21.79378  -59.89628  1.000 37.02139  ? 191 ARG I C    1 
ATOM   29680  O O    . ARG I  1 196 ? -120.36704 -21.16808  -59.12900  1.000 34.08600  ? 191 ARG I O    1 
ATOM   29681  C CB   . ARG I  1 196 ? -119.12537 -22.47132  -61.27975  1.000 37.81706  ? 191 ARG I CB   1 
ATOM   29682  C CG   . ARG I  1 196 ? -118.22511 -23.65461  -61.62997  1.000 42.13962  ? 191 ARG I CG   1 
ATOM   29683  C CD   . ARG I  1 196 ? -117.79443 -24.42564  -60.38742  1.000 48.57076  ? 191 ARG I CD   1 
ATOM   29684  N NE   . ARG I  1 196 ? -116.74033 -25.39449  -60.67116  1.000 44.48135  ? 191 ARG I NE   1 
ATOM   29685  C CZ   . ARG I  1 196 ? -116.95232 -26.65471  -61.02947  1.000 54.66290  ? 191 ARG I CZ   1 
ATOM   29686  N NH1  . ARG I  1 196 ? -118.17636 -27.13369  -61.18404  1.000 41.37037  ? 191 ARG I NH1  1 
ATOM   29687  N NH2  . ARG I  1 196 ? -115.90874 -27.45549  -61.23597  1.000 53.86100  ? 191 ARG I NH2  1 
ATOM   29688  H H    . ARG I  1 196 ? -121.76657 -22.43900  -62.26321  1.000 40.07506  ? 191 ARG I H    1 
ATOM   29689  H HA   . ARG I  1 196 ? -120.42583 -23.68349  -60.27449  1.000 40.43162  ? 191 ARG I HA   1 
ATOM   29690  H HB2  . ARG I  1 196 ? -119.21420 -21.92212  -62.07435  1.000 45.53419  ? 191 ARG I HB2  1 
ATOM   29691  H HB3  . ARG I  1 196 ? -118.68984 -21.96699  -60.57487  1.000 45.53419  ? 191 ARG I HB3  1 
ATOM   29692  H HG2  . ARG I  1 196 ? -118.70721 -24.26229  -62.21238  1.000 50.72126  ? 191 ARG I HG2  1 
ATOM   29693  H HG3  . ARG I  1 196 ? -117.42801 -23.32920  -62.07676  1.000 50.72126  ? 191 ARG I HG3  1 
ATOM   29694  H HD2  . ARG I  1 196 ? -117.45880 -23.80039  -59.72613  1.000 58.43863  ? 191 ARG I HD2  1 
ATOM   29695  H HD3  . ARG I  1 196 ? -118.55791 -24.90674  -60.03168  1.000 58.43863  ? 191 ARG I HD3  1 
ATOM   29696  H HE   . ARG I  1 196 ? -115.92490 -25.13031  -60.60129  1.000 53.53134  ? 191 ARG I HE   1 
ATOM   29697  H HH11 . ARG I  1 196 ? -118.85705 -26.62501  -61.05173  1.000 49.79817  ? 191 ARG I HH11 1 
ATOM   29698  H HH12 . ARG I  1 196 ? -118.29106 -27.95361  -61.41679  1.000 49.79817  ? 191 ARG I HH12 1 
ATOM   29699  H HH21 . ARG I  1 196 ? -115.10934 -27.15426  -61.13686  1.000 64.78692  ? 191 ARG I HH21 1 
ATOM   29700  H HH22 . ARG I  1 196 ? -116.03412 -28.27392  -61.46845  1.000 64.78692  ? 191 ARG I HH22 1 
ATOM   29701  N N    . ALA I  1 197 ? -122.41499 -21.55961  -59.97126  1.000 39.43970  ? 192 ALA I N    1 
ATOM   29702  C CA   . ALA I  1 197 ? -123.13214 -20.63581  -59.10375  1.000 34.51152  ? 192 ALA I CA   1 
ATOM   29703  C C    . ALA I  1 197 ? -124.57577 -21.10147  -59.04192  1.000 32.81926  ? 192 ALA I C    1 
ATOM   29704  O O    . ALA I  1 197 ? -125.07736 -21.67895  -60.01223  1.000 36.50663  ? 192 ALA I O    1 
ATOM   29705  C CB   . ALA I  1 197 ? -123.05066 -19.19176  -59.61700  1.000 33.42366  ? 192 ALA I CB   1 
ATOM   29706  H H    . ALA I  1 197 ? -122.93039 -21.94228  -60.54355  1.000 47.48135  ? 192 ALA I H    1 
ATOM   29707  H HA   . ALA I  1 197 ? -122.75695 -20.64904  -58.20935  1.000 41.56754  ? 192 ALA I HA   1 
ATOM   29708  H HB1  . ALA I  1 197 ? -123.54535 -18.61419  -59.01483  1.000 40.26211  ? 192 ALA I HB1  1 
ATOM   29709  H HB2  . ALA I  1 197 ? -122.12021 -18.91924  -59.64684  1.000 40.26211  ? 192 ALA I HB2  1 
ATOM   29710  H HB3  . ALA I  1 197 ? -123.43613 -19.15041  -60.50615  1.000 40.26211  ? 192 ALA I HB3  1 
ATOM   29711  N N    . PRO I  1 198 ? -125.26585 -20.88018  -57.92370  1.000 40.18253  ? 193 PRO I N    1 
ATOM   29712  C CA   . PRO I  1 198 ? -126.64679 -21.38914  -57.82642  1.000 41.46084  ? 193 PRO I CA   1 
ATOM   29713  C C    . PRO I  1 198 ? -127.60242 -20.77457  -58.83379  1.000 44.64887  ? 193 PRO I C    1 
ATOM   29714  O O    . PRO I  1 198 ? -128.43913 -21.49308  -59.39843  1.000 50.97264  ? 193 PRO I O    1 
ATOM   29715  C CB   . PRO I  1 198 ? -127.04833 -21.03813  -56.38148  1.000 41.97065  ? 193 PRO I CB   1 
ATOM   29716  C CG   . PRO I  1 198 ? -125.76307 -20.85141  -55.65844  1.000 43.88085  ? 193 PRO I CG   1 
ATOM   29717  C CD   . PRO I  1 198 ? -124.80421 -20.28236  -56.65703  1.000 44.26781  ? 193 PRO I CD   1 
ATOM   29718  H HA   . PRO I  1 198 ? -126.64002 -22.35227  -57.94151  1.000 49.90673  ? 193 PRO I HA   1 
ATOM   29719  H HB2  . PRO I  1 198 ? -127.57256 -20.22203  -56.37369  1.000 50.51850  ? 193 PRO I HB2  1 
ATOM   29720  H HB3  . PRO I  1 198 ? -127.56106 -21.76549  -55.99554  1.000 50.51850  ? 193 PRO I HB3  1 
ATOM   29721  H HG2  . PRO I  1 198 ? -125.89135 -20.23772  -54.91828  1.000 52.81074  ? 193 PRO I HG2  1 
ATOM   29722  H HG3  . PRO I  1 198 ? -125.44689 -21.70717  -55.32887  1.000 52.81074  ? 193 PRO I HG3  1 
ATOM   29723  H HD2  . PRO I  1 198 ? -124.86593 -19.31477  -56.68625  1.000 53.27510  ? 193 PRO I HD2  1 
ATOM   29724  H HD3  . PRO I  1 198 ? -123.89379 -20.55084  -56.45717  1.000 53.27510  ? 193 PRO I HD3  1 
ATOM   29725  N N    . TRP I  1 199 ? -127.49985 -19.46322  -59.08155  1.000 38.28688  ? 194 TRP I N    1 
ATOM   29726  C CA   . TRP I  1 199 ? -128.50117 -18.76910  -59.88135  1.000 47.50081  ? 194 TRP I CA   1 
ATOM   29727  C C    . TRP I  1 199 ? -128.47200 -19.14909  -61.35735  1.000 45.74808  ? 194 TRP I C    1 
ATOM   29728  O O    . TRP I  1 199 ? -129.42328 -18.82475  -62.07537  1.000 50.21730  ? 194 TRP I O    1 
ATOM   29729  C CB   . TRP I  1 199 ? -128.33666 -17.24785  -59.75170  1.000 44.98423  ? 194 TRP I CB   1 
ATOM   29730  C CG   . TRP I  1 199 ? -126.92481 -16.76307  -59.83172  1.000 39.89751  ? 194 TRP I CG   1 
ATOM   29731  C CD1  . TRP I  1 199 ? -126.06264 -16.57675  -58.78870  1.000 39.93209  ? 194 TRP I CD1  1 
ATOM   29732  C CD2  . TRP I  1 199 ? -126.20968 -16.39401  -61.01365  1.000 33.63930  ? 194 TRP I CD2  1 
ATOM   29733  N NE1  . TRP I  1 199 ? -124.85462 -16.11921  -59.24890  1.000 35.59859  ? 194 TRP I NE1  1 
ATOM   29734  C CE2  . TRP I  1 199 ? -124.91826 -15.99742  -60.61191  1.000 34.16986  ? 194 TRP I CE2  1 
ATOM   29735  C CE3  . TRP I  1 199 ? -126.53426 -16.36196  -62.37274  1.000 26.94786  ? 194 TRP I CE3  1 
ATOM   29736  C CZ2  . TRP I  1 199 ? -123.95246 -15.57685  -61.52004  1.000 30.35982  ? 194 TRP I CZ2  1 
ATOM   29737  C CZ3  . TRP I  1 199 ? -125.57531 -15.94334  -63.27172  1.000 27.72695  ? 194 TRP I CZ3  1 
ATOM   29738  C CH2  . TRP I  1 199 ? -124.29965 -15.55464  -62.84244  1.000 30.46379  ? 194 TRP I CH2  1 
ATOM   29739  H H    . TRP I  1 199 ? -126.86231 -18.96075  -58.79754  1.000 46.09798  ? 194 TRP I H    1 
ATOM   29740  H HA   . TRP I  1 199 ? -129.37194 -19.01123  -59.52917  1.000 57.15469  ? 194 TRP I HA   1 
ATOM   29741  H HB2  . TRP I  1 199 ? -128.83263 -16.82196  -60.46832  1.000 54.13480  ? 194 TRP I HB2  1 
ATOM   29742  H HB3  . TRP I  1 199 ? -128.69198 -16.97148  -58.89247  1.000 54.13480  ? 194 TRP I HB3  1 
ATOM   29743  H HD1  . TRP I  1 199 ? -126.26564 -16.73706  -57.89539  1.000 48.07223  ? 194 TRP I HD1  1 
ATOM   29744  H HE1  . TRP I  1 199 ? -124.16938 -15.93837  -58.76172  1.000 42.87203  ? 194 TRP I HE1  1 
ATOM   29745  H HE3  . TRP I  1 199 ? -127.37933 -16.61759  -62.66499  1.000 32.49115  ? 194 TRP I HE3  1 
ATOM   29746  H HZ2  . TRP I  1 199 ? -123.10377 -15.32077  -61.23890  1.000 36.58550  ? 194 TRP I HZ2  1 
ATOM   29747  H HZ3  . TRP I  1 199 ? -125.77924 -15.91873  -64.17875  1.000 33.42606  ? 194 TRP I HZ3  1 
ATOM   29748  H HH2  . TRP I  1 199 ? -123.67439 -15.27499  -63.47153  1.000 36.71027  ? 194 TRP I HH2  1 
ATOM   29749  N N    . ILE I  1 200 ? -127.41747 -19.81115  -61.83362  1.000 41.87451  ? 195 ILE I N    1 
ATOM   29750  C CA   . ILE I  1 200 ? -127.40905 -20.29081  -63.21170  1.000 37.45509  ? 195 ILE I CA   1 
ATOM   29751  C C    . ILE I  1 200 ? -128.02091 -21.68149  -63.33391  1.000 43.80940  ? 195 ILE I C    1 
ATOM   29752  O O    . ILE I  1 200 ? -128.41511 -22.07973  -64.43926  1.000 49.38664  ? 195 ILE I O    1 
ATOM   29753  C CB   . ILE I  1 200 ? -125.97790 -20.26726  -63.78174  1.000 35.17970  ? 195 ILE I CB   1 
ATOM   29754  C CG1  . ILE I  1 200 ? -125.99997 -20.39903  -65.30774  1.000 30.08085  ? 195 ILE I CG1  1 
ATOM   29755  C CG2  . ILE I  1 200 ? -125.12510 -21.37748  -63.18225  1.000 37.62504  ? 195 ILE I CG2  1 
ATOM   29756  C CD1  . ILE I  1 200 ? -126.43786 -19.14453  -66.01854  1.000 32.70444  ? 195 ILE I CD1  1 
ATOM   29757  H H    . ILE I  1 200 ? -126.70629 -19.99197  -61.38515  1.000 50.40313  ? 195 ILE I H    1 
ATOM   29758  H HA   . ILE I  1 200 ? -127.94446 -19.69508  -63.75883  1.000 45.09983  ? 195 ILE I HA   1 
ATOM   29759  H HB   . ILE I  1 200 ? -125.58673 -19.41258  -63.54218  1.000 42.36936  ? 195 ILE I HB   1 
ATOM   29760  H HG12 . ILE I  1 200 ? -125.10609 -20.61686  -65.61502  1.000 36.25074  ? 195 ILE I HG12 1 
ATOM   29761  H HG13 . ILE I  1 200 ? -126.61621 -21.10759  -65.55081  1.000 36.25074  ? 195 ILE I HG13 1 
ATOM   29762  H HG21 . ILE I  1 200 ? -124.23174 -21.32663  -63.55670  1.000 45.30377  ? 195 ILE I HG21 1 
ATOM   29763  H HG22 . ILE I  1 200 ? -125.08744 -21.26208  -62.21987  1.000 45.30377  ? 195 ILE I HG22 1 
ATOM   29764  H HG23 . ILE I  1 200 ? -125.52559 -22.23438  -63.39722  1.000 45.30377  ? 195 ILE I HG23 1 
ATOM   29765  H HD11 . ILE I  1 200 ? -126.42721 -19.30360  -66.97535  1.000 39.39904  ? 195 ILE I HD11 1 
ATOM   29766  H HD12 . ILE I  1 200 ? -127.33565 -18.91577  -65.73122  1.000 39.39904  ? 195 ILE I HD12 1 
ATOM   29767  H HD13 . ILE I  1 200 ? -125.82603 -18.42549  -65.79593  1.000 39.39904  ? 195 ILE I HD13 1 
ATOM   29768  N N    . GLU I  1 201 ? -128.12639 -22.42634  -62.23199  1.000 50.07187  ? 196 GLU I N    1 
ATOM   29769  C CA   . GLU I  1 201 ? -128.68867 -23.76967  -62.29755  1.000 56.66567  ? 196 GLU I CA   1 
ATOM   29770  C C    . GLU I  1 201 ? -130.16402 -23.75717  -62.67647  1.000 54.23758  ? 196 GLU I C    1 
ATOM   29771  O O    . GLU I  1 201 ? -130.67549 -24.77676  -63.15715  1.000 52.80793  ? 196 GLU I O    1 
ATOM   29772  C CB   . GLU I  1 201 ? -128.49475 -24.48063  -60.95644  1.000 55.15338  ? 196 GLU I CB   1 
ATOM   29773  C CG   . GLU I  1 201 ? -127.37961 -25.51059  -60.96990  1.000 63.91947  ? 196 GLU I CG   1 
ATOM   29774  C CD   . GLU I  1 201 ? -126.87866 -25.85675  -59.57964  1.000 65.65774  ? 196 GLU I CD   1 
ATOM   29775  O OE1  . GLU I  1 201 ? -127.41582 -25.31291  -58.58853  1.000 58.86035  ? 196 GLU I OE1  1 
ATOM   29776  O OE2  . GLU I  1 201 ? -125.94301 -26.67964  -59.48299  1.000 62.15968  ? 196 GLU I OE2  1 
ATOM   29777  H H    . GLU I  1 201 ? -127.88222 -22.17824  -61.44559  1.000 60.23996  ? 196 GLU I H    1 
ATOM   29778  H HA   . GLU I  1 201 ? -128.21460 -24.27728  -62.97467  1.000 68.15253  ? 196 GLU I HA   1 
ATOM   29779  H HB2  . GLU I  1 201 ? -128.27957 -23.81909  -60.28045  1.000 66.33777  ? 196 GLU I HB2  1 
ATOM   29780  H HB3  . GLU I  1 201 ? -129.31798 -24.93759  -60.72325  1.000 66.33777  ? 196 GLU I HB3  1 
ATOM   29781  H HG2  . GLU I  1 201 ? -127.70760 -26.32544  -61.38141  1.000 76.85709  ? 196 GLU I HG2  1 
ATOM   29782  H HG3  . GLU I  1 201 ? -126.63203 -25.15964  -61.47869  1.000 76.85709  ? 196 GLU I HG3  1 
ATOM   29783  N N    . GLN I  1 202 ? -130.85408 -22.62653  -62.47622  1.000 64.98805  ? 197 GLN I N    1 
ATOM   29784  C CA   . GLN I  1 202 ? -132.25519 -22.54164  -62.86530  1.000 67.24062  ? 197 GLN I CA   1 
ATOM   29785  C C    . GLN I  1 202 ? -132.43099 -22.78625  -64.35941  1.000 66.22532  ? 197 GLN I C    1 
ATOM   29786  O O    . GLN I  1 202 ? -133.46595 -23.31211  -64.78769  1.000 73.38085  ? 197 GLN I O    1 
ATOM   29787  C CB   . GLN I  1 202 ? -132.85095 -21.16860  -62.50842  1.000 74.54564  ? 197 GLN I CB   1 
ATOM   29788  C CG   . GLN I  1 202 ? -132.10945 -20.35223  -61.44455  1.000 82.11130  ? 197 GLN I CG   1 
ATOM   29789  C CD   . GLN I  1 202 ? -132.75319 -18.99194  -61.17718  1.000 79.22749  ? 197 GLN I CD   1 
ATOM   29790  O OE1  . GLN I  1 202 ? -133.27626 -18.34464  -62.08683  1.000 74.31542  ? 197 GLN I OE1  1 
ATOM   29791  N NE2  . GLN I  1 202 ? -132.70716 -18.55194  -59.92227  1.000 72.56030  ? 197 GLN I NE2  1 
ATOM   29792  H H    . GLN I  1 202 ? -130.53533 -21.91016  -62.12292  1.000 78.13938  ? 197 GLN I H    1 
ATOM   29793  H HA   . GLN I  1 202 ? -132.74063 -23.21786  -62.36734  1.000 80.84247  ? 197 GLN I HA   1 
ATOM   29794  H HB2  . GLN I  1 202 ? -132.87096 -20.63089  -63.31550  1.000 89.60849  ? 197 GLN I HB2  1 
ATOM   29795  H HB3  . GLN I  1 202 ? -133.75308 -21.30862  -62.18061  1.000 89.60849  ? 197 GLN I HB3  1 
ATOM   29796  H HG2  . GLN I  1 202 ? -132.10571 -20.84969  -60.61184  1.000 98.68728  ? 197 GLN I HG2  1 
ATOM   29797  H HG3  . GLN I  1 202 ? -131.19947 -20.19844  -61.74322  1.000 98.68728  ? 197 GLN I HG3  1 
ATOM   29798  H HE21 . GLN I  1 202 ? -132.32929 -19.02750  -59.31345  1.000 87.22608  ? 197 GLN I HE21 1 
ATOM   29799  H HE22 . GLN I  1 202 ? -133.05528 -17.79201  -59.72002  1.000 87.22608  ? 197 GLN I HE22 1 
ATOM   29800  N N    . GLU I  1 203 ? -131.43760 -22.40773  -65.16353  1.000 54.99178  ? 198 GLU I N    1 
ATOM   29801  C CA   . GLU I  1 203 ? -131.58701 -22.45185  -66.61130  1.000 50.93778  ? 198 GLU I CA   1 
ATOM   29802  C C    . GLU I  1 203 ? -131.84839 -23.87538  -67.08510  1.000 52.32439  ? 198 GLU I C    1 
ATOM   29803  O O    . GLU I  1 203 ? -131.30943 -24.84515  -66.54269  1.000 48.71855  ? 198 GLU I O    1 
ATOM   29804  C CB   . GLU I  1 203 ? -130.33826 -21.88006  -67.28555  1.000 42.59494  ? 198 GLU I CB   1 
ATOM   29805  C CG   . GLU I  1 203 ? -130.08765 -20.40688  -66.97708  1.000 44.27043  ? 198 GLU I CG   1 
ATOM   29806  C CD   . GLU I  1 203 ? -131.10428 -19.48090  -67.62360  1.000 43.60646  ? 198 GLU I CD   1 
ATOM   29807  O OE1  . GLU I  1 203 ? -131.63770 -19.83050  -68.69615  1.000 49.78592  ? 198 GLU I OE1  1 
ATOM   29808  O OE2  . GLU I  1 203 ? -131.36324 -18.39676  -67.06013  1.000 47.64902  ? 198 GLU I OE2  1 
ATOM   29809  H H    . GLU I  1 203 ? -130.67180 -22.12320  -64.89484  1.000 66.14386  ? 198 GLU I H    1 
ATOM   29810  H HA   . GLU I  1 203 ? -132.34657 -21.90885  -66.87423  1.000 61.27905  ? 198 GLU I HA   1 
ATOM   29811  H HB2  . GLU I  1 203 ? -129.56454 -22.38091  -66.98322  1.000 51.26765  ? 198 GLU I HB2  1 
ATOM   29812  H HB3  . GLU I  1 203 ? -130.43568 -21.96817  -68.24661  1.000 51.26765  ? 198 GLU I HB3  1 
ATOM   29813  H HG2  . GLU I  1 203 ? -130.13138 -20.27443  -66.01716  1.000 53.27824  ? 198 GLU I HG2  1 
ATOM   29814  H HG3  . GLU I  1 203 ? -129.20879 -20.16148  -67.30614  1.000 53.27824  ? 198 GLU I HG3  1 
ATOM   29815  N N    . GLY I  1 204 ? -132.69223 -23.99217  -68.10568  1.000 55.46857  ? 199 GLY I N    1 
ATOM   29816  C CA   . GLY I  1 204 ? -133.12828 -25.27628  -68.59591  1.000 55.96388  ? 199 GLY I CA   1 
ATOM   29817  C C    . GLY I  1 204 ? -132.18612 -25.87676  -69.61417  1.000 48.02011  ? 199 GLY I C    1 
ATOM   29818  O O    . GLY I  1 204 ? -131.12528 -25.32786  -69.92714  1.000 45.06819  ? 199 GLY I O    1 
ATOM   29819  H H    . GLY I  1 204 ? -133.02773 -23.32557  -68.53309  1.000 66.71601  ? 199 GLY I H    1 
ATOM   29820  H HA2  . GLY I  1 204 ? -133.20072 -25.89308  -67.85079  1.000 67.31037  ? 199 GLY I HA2  1 
ATOM   29821  H HA3  . GLY I  1 204 ? -133.99952 -25.17887  -69.01108  1.000 67.31037  ? 199 GLY I HA3  1 
ATOM   29822  N N    . PRO I  1 205 ? -132.56825 -27.03600  -70.14982  1.000 48.15712  ? 200 PRO I N    1 
ATOM   29823  C CA   . PRO I  1 205 ? -131.66684 -27.73447  -71.08123  1.000 46.35145  ? 200 PRO I CA   1 
ATOM   29824  C C    . PRO I  1 205 ? -131.37378 -26.95778  -72.35136  1.000 41.06573  ? 200 PRO I C    1 
ATOM   29825  O O    . PRO I  1 205 ? -130.24728 -27.02668  -72.85526  1.000 48.05292  ? 200 PRO I O    1 
ATOM   29826  C CB   . PRO I  1 205 ? -132.40408 -29.04869  -71.38785  1.000 47.11528  ? 200 PRO I CB   1 
ATOM   29827  C CG   . PRO I  1 205 ? -133.55657 -29.12357  -70.46714  1.000 48.69257  ? 200 PRO I CG   1 
ATOM   29828  C CD   . PRO I  1 205 ? -133.70264 -27.86001  -69.69719  1.000 56.92797  ? 200 PRO I CD   1 
ATOM   29829  H HA   . PRO I  1 205 ? -130.83484 -27.92914  -70.62212  1.000 55.77546  ? 200 PRO I HA   1 
ATOM   29830  H HB2  . PRO I  1 205 ? -132.70578 -29.04085  -72.30971  1.000 56.69206  ? 200 PRO I HB2  1 
ATOM   29831  H HB3  . PRO I  1 205 ? -131.80346 -29.79621  -71.24168  1.000 56.69206  ? 200 PRO I HB3  1 
ATOM   29832  H HG2  . PRO I  1 205 ? -134.35778 -29.27899  -70.99135  1.000 58.58480  ? 200 PRO I HG2  1 
ATOM   29833  H HG3  . PRO I  1 205 ? -133.41212 -29.86207  -69.85506  1.000 58.58480  ? 200 PRO I HG3  1 
ATOM   29834  H HD2  . PRO I  1 205 ? -134.54538 -27.42717  -69.90533  1.000 68.46728  ? 200 PRO I HD2  1 
ATOM   29835  H HD3  . PRO I  1 205 ? -133.64376 -28.03054  -68.74411  1.000 68.46728  ? 200 PRO I HD3  1 
ATOM   29836  N N    . GLU I  1 206 ? -132.35094 -26.23355  -72.90100  1.000 43.74382  ? 201 GLU I N    1 
ATOM   29837  C CA   . GLU I  1 206 ? -132.08550 -25.45906  -74.11058  1.000 51.26321  ? 201 GLU I CA   1 
ATOM   29838  C C    . GLU I  1 206 ? -130.89046 -24.53074  -73.91132  1.000 46.79080  ? 201 GLU I C    1 
ATOM   29839  O O    . GLU I  1 206 ? -130.07088 -24.35368  -74.81951  1.000 43.30893  ? 201 GLU I O    1 
ATOM   29840  C CB   . GLU I  1 206 ? -133.32864 -24.66421  -74.51665  1.000 44.45717  ? 201 GLU I CB   1 
ATOM   29841  H H    . GLU I  1 206 ? -133.15466 -26.17575  -72.60050  1.000 52.64630  ? 201 GLU I H    1 
ATOM   29842  H HA   . GLU I  1 206 ? -131.87897 -26.06831  -74.83657  1.000 61.66958  ? 201 GLU I HA   1 
ATOM   29843  N N    . TYR I  1 207 ? -130.76543 -23.94769  -72.71524  1.000 47.46713  ? 202 TYR I N    1 
ATOM   29844  C CA   . TYR I  1 207 ? -129.62467 -23.08834  -72.40830  1.000 40.88419  ? 202 TYR I CA   1 
ATOM   29845  C C    . TYR I  1 207 ? -128.32983 -23.89164  -72.34252  1.000 37.75809  ? 202 TYR I C    1 
ATOM   29846  O O    . TYR I  1 207 ? -127.32893 -23.52629  -72.97039  1.000 37.80742  ? 202 TYR I O    1 
ATOM   29847  C CB   . TYR I  1 207 ? -129.87385 -22.34807  -71.08673  1.000 35.05013  ? 202 TYR I CB   1 
ATOM   29848  C CG   . TYR I  1 207 ? -128.68421 -21.56609  -70.56360  1.000 45.36167  ? 202 TYR I CG   1 
ATOM   29849  C CD1  . TYR I  1 207 ? -128.44314 -20.26188  -70.98323  1.000 35.15977  ? 202 TYR I CD1  1 
ATOM   29850  C CD2  . TYR I  1 207 ? -127.80538 -22.13029  -69.64530  1.000 41.64384  ? 202 TYR I CD2  1 
ATOM   29851  C CE1  . TYR I  1 207 ? -127.35967 -19.54880  -70.51066  1.000 30.25493  ? 202 TYR I CE1  1 
ATOM   29852  C CE2  . TYR I  1 207 ? -126.71999 -21.42312  -69.16684  1.000 37.81920  ? 202 TYR I CE2  1 
ATOM   29853  C CZ   . TYR I  1 207 ? -126.50025 -20.13590  -69.60342  1.000 36.51169  ? 202 TYR I CZ   1 
ATOM   29854  O OH   . TYR I  1 207 ? -125.41794 -19.43330  -69.12315  1.000 34.34865  ? 202 TYR I OH   1 
ATOM   29855  H H    . TYR I  1 207 ? -131.32549 -24.03416  -72.06835  1.000 57.11427  ? 202 TYR I H    1 
ATOM   29856  H HA   . TYR I  1 207 ? -129.52892 -22.42845  -73.11278  1.000 49.21474  ? 202 TYR I HA   1 
ATOM   29857  H HB2  . TYR I  1 207 ? -130.60130 -21.71995  -71.21784  1.000 42.21388  ? 202 TYR I HB2  1 
ATOM   29858  H HB3  . TYR I  1 207 ? -130.11576 -22.99924  -70.40971  1.000 42.21388  ? 202 TYR I HB3  1 
ATOM   29859  H HD1  . TYR I  1 207 ? -129.02183 -19.86351  -71.59259  1.000 42.34545  ? 202 TYR I HD1  1 
ATOM   29860  H HD2  . TYR I  1 207 ? -127.95121 -22.99937  -69.34809  1.000 50.12633  ? 202 TYR I HD2  1 
ATOM   29861  H HE1  . TYR I  1 207 ? -127.20956 -18.67832  -70.80159  1.000 36.45963  ? 202 TYR I HE1  1 
ATOM   29862  H HE2  . TYR I  1 207 ? -126.14076 -21.81409  -68.55322  1.000 45.53676  ? 202 TYR I HE2  1 
ATOM   29863  H HH   . TYR I  1 207 ? -125.54616 -18.60849  -69.21723  1.000 41.37210  ? 202 TYR I HH   1 
ATOM   29864  N N    . TRP I  1 208 ? -128.33198 -24.99659  -71.59167  1.000 42.21077  ? 203 TRP I N    1 
ATOM   29865  C CA   . TRP I  1 208 ? -127.10245 -25.75798  -71.38806  1.000 41.89785  ? 203 TRP I CA   1 
ATOM   29866  C C    . TRP I  1 208 ? -126.65344 -26.46244  -72.66020  1.000 42.21086  ? 203 TRP I C    1 
ATOM   29867  O O    . TRP I  1 208 ? -125.45008 -26.66755  -72.85953  1.000 43.92580  ? 203 TRP I O    1 
ATOM   29868  C CB   . TRP I  1 208 ? -127.29650 -26.76823  -70.25382  1.000 47.99647  ? 203 TRP I CB   1 
ATOM   29869  C CG   . TRP I  1 208 ? -127.40461 -26.11289  -68.91477  1.000 40.33104  ? 203 TRP I CG   1 
ATOM   29870  C CD1  . TRP I  1 208 ? -128.51962 -26.01320  -68.13844  1.000 37.18506  ? 203 TRP I CD1  1 
ATOM   29871  C CD2  . TRP I  1 208 ? -126.35627 -25.44961  -68.19990  1.000 40.91570  ? 203 TRP I CD2  1 
ATOM   29872  N NE1  . TRP I  1 208 ? -128.23095 -25.33184  -66.98082  1.000 35.78106  ? 203 TRP I NE1  1 
ATOM   29873  C CE2  . TRP I  1 208 ? -126.90892 -24.97281  -66.99580  1.000 39.42608  ? 203 TRP I CE2  1 
ATOM   29874  C CE3  . TRP I  1 208 ? -125.00277 -25.21216  -68.46143  1.000 40.92515  ? 203 TRP I CE3  1 
ATOM   29875  C CZ2  . TRP I  1 208 ? -126.15496 -24.27287  -66.05332  1.000 37.28842  ? 203 TRP I CZ2  1 
ATOM   29876  C CZ3  . TRP I  1 208 ? -124.25637 -24.51881  -67.52386  1.000 32.48060  ? 203 TRP I CZ3  1 
ATOM   29877  C CH2  . TRP I  1 208 ? -124.83383 -24.05827  -66.33497  1.000 30.93385  ? 203 TRP I CH2  1 
ATOM   29878  H H    . TRP I  1 208 ? -129.02291 -25.32087  -71.19535  1.000 50.80665  ? 203 TRP I H    1 
ATOM   29879  H HA   . TRP I  1 208 ? -126.39635 -25.14594  -71.12779  1.000 50.43114  ? 203 TRP I HA   1 
ATOM   29880  H HB2  . TRP I  1 208 ? -128.11278 -27.26804  -70.41124  1.000 57.74948  ? 203 TRP I HB2  1 
ATOM   29881  H HB3  . TRP I  1 208 ? -126.53697 -27.37122  -70.23353  1.000 57.74948  ? 203 TRP I HB3  1 
ATOM   29882  H HD1  . TRP I  1 208 ? -129.35506 -26.35655  -68.35993  1.000 44.77579  ? 203 TRP I HD1  1 
ATOM   29883  H HE1  . TRP I  1 208 ? -128.78907 -25.15893  -66.34979  1.000 43.09100  ? 203 TRP I HE1  1 
ATOM   29884  H HE3  . TRP I  1 208 ? -124.61201 -25.51407  -69.24950  1.000 49.26390  ? 203 TRP I HE3  1 
ATOM   29885  H HZ2  . TRP I  1 208 ? -126.53631 -23.96389  -65.26338  1.000 44.89982  ? 203 TRP I HZ2  1 
ATOM   29886  H HZ3  . TRP I  1 208 ? -123.35533 -24.35620  -67.68693  1.000 39.13044  ? 203 TRP I HZ3  1 
ATOM   29887  H HH2  . TRP I  1 208 ? -124.30763 -23.59616  -65.72303  1.000 37.27434  ? 203 TRP I HH2  1 
ATOM   29888  N N    . ASP I  1 209 ? -127.59232 -26.84176  -73.52797  1.000 46.43158  ? 204 ASP I N    1 
ATOM   29889  C CA   . ASP I  1 209 ? -127.20612 -27.40834  -74.81572  1.000 41.50308  ? 204 ASP I CA   1 
ATOM   29890  C C    . ASP I  1 209 ? -126.53448 -26.34923  -75.68487  1.000 38.48339  ? 204 ASP I C    1 
ATOM   29891  O O    . ASP I  1 209 ? -125.45987 -26.58202  -76.24918  1.000 46.25146  ? 204 ASP I O    1 
ATOM   29892  C CB   . ASP I  1 209 ? -128.42592 -27.99982  -75.52492  1.000 45.61192  ? 204 ASP I CB   1 
ATOM   29893  C CG   . ASP I  1 209 ? -128.89309 -29.31008  -74.90041  1.000 47.57342  ? 204 ASP I CG   1 
ATOM   29894  O OD1  . ASP I  1 209 ? -128.12491 -29.91768  -74.12506  1.000 45.71483  ? 204 ASP I OD1  1 
ATOM   29895  O OD2  . ASP I  1 209 ? -130.03534 -29.73638  -75.18880  1.000 47.32876  ? 204 ASP I OD2  1 
ATOM   29896  H H    . ASP I  1 209 ? -128.44026 -26.78255  -73.39723  1.000 55.87162  ? 204 ASP I H    1 
ATOM   29897  H HA   . ASP I  1 209 ? -126.57588 -28.13067  -74.66759  1.000 49.95741  ? 204 ASP I HA   1 
ATOM   29898  H HB2  . ASP I  1 209 ? -129.15851 -27.36597  -75.47554  1.000 54.88802  ? 204 ASP I HB2  1 
ATOM   29899  H HB3  . ASP I  1 209 ? -128.19930 -28.17337  -76.45197  1.000 54.88802  ? 204 ASP I HB3  1 
ATOM   29900  N N    . GLY I  1 210 ? -127.14482 -25.16613  -75.78451  1.000 40.46624  ? 205 GLY I N    1 
ATOM   29901  C CA   . GLY I  1 210 ? -126.55443 -24.10722  -76.58618  1.000 42.29036  ? 205 GLY I CA   1 
ATOM   29902  C C    . GLY I  1 210 ? -125.18449 -23.68421  -76.09105  1.000 35.45971  ? 205 GLY I C    1 
ATOM   29903  O O    . GLY I  1 210 ? -124.26473 -23.47439  -76.88596  1.000 32.41142  ? 205 GLY I O    1 
ATOM   29904  H H    . GLY I  1 210 ? -127.88744 -24.95884  -75.40351  1.000 48.71321  ? 205 GLY I H    1 
ATOM   29905  H HA2  . GLY I  1 210 ? -126.46468 -24.41324  -77.50226  1.000 50.90215  ? 205 GLY I HA2  1 
ATOM   29906  H HA3  . GLY I  1 210 ? -127.13640 -23.33141  -76.56797  1.000 50.90215  ? 205 GLY I HA3  1 
ATOM   29907  N N    . GLU I  1 211 ? -125.03056 -23.54298  -74.77209  1.000 29.25180  ? 206 GLU I N    1 
ATOM   29908  C CA   . GLU I  1 211 ? -123.73645 -23.15109  -74.22282  1.000 28.81024  ? 206 GLU I CA   1 
ATOM   29909  C C    . GLU I  1 211 ? -122.68317 -24.22097  -74.48772  1.000 39.23416  ? 206 GLU I C    1 
ATOM   29910  O O    . GLU I  1 211 ? -121.51620 -23.90624  -74.74940  1.000 37.33951  ? 206 GLU I O    1 
ATOM   29911  C CB   . GLU I  1 211 ? -123.85810 -22.88618  -72.72431  1.000 25.80970  ? 206 GLU I CB   1 
ATOM   29912  C CG   . GLU I  1 211 ? -124.70515 -21.67314  -72.36337  1.000 34.83341  ? 206 GLU I CG   1 
ATOM   29913  C CD   . GLU I  1 211 ? -124.23282 -20.38838  -73.03017  1.000 36.93552  ? 206 GLU I CD   1 
ATOM   29914  O OE1  . GLU I  1 211 ? -123.10448 -19.92673  -72.73903  1.000 35.72175  ? 206 GLU I OE1  1 
ATOM   29915  O OE2  . GLU I  1 211 ? -125.00212 -19.83124  -73.84106  1.000 30.95224  ? 206 GLU I OE2  1 
ATOM   29916  H H    . GLU I  1 211 ? -125.64837 -23.66610  -74.18664  1.000 35.25588  ? 206 GLU I H    1 
ATOM   29917  H HA   . GLU I  1 211 ? -123.45189 -22.32867  -74.65126  1.000 34.72601  ? 206 GLU I HA   1 
ATOM   29918  H HB2  . GLU I  1 211 ? -124.26356 -23.66154  -72.30558  1.000 31.12536  ? 206 GLU I HB2  1 
ATOM   29919  H HB3  . GLU I  1 211 ? -122.96960 -22.74081  -72.36330  1.000 31.12536  ? 206 GLU I HB3  1 
ATOM   29920  H HG2  . GLU I  1 211 ? -125.61987 -21.83456  -72.64286  1.000 41.95382  ? 206 GLU I HG2  1 
ATOM   29921  H HG3  . GLU I  1 211 ? -124.67018 -21.54029  -71.40314  1.000 41.95382  ? 206 GLU I HG3  1 
ATOM   29922  N N    . THR I  1 212 ? -123.07454 -25.49378  -74.41288  1.000 41.70913  ? 207 THR I N    1 
ATOM   29923  C CA   . THR I  1 212 ? -122.14732 -26.57197  -74.73494  1.000 37.87490  ? 207 THR I CA   1 
ATOM   29924  C C    . THR I  1 212 ? -121.73117 -26.50442  -76.19959  1.000 37.92071  ? 207 THR I C    1 
ATOM   29925  O O    . THR I  1 212 ? -120.54261 -26.59650  -76.52707  1.000 42.95343  ? 207 THR I O    1 
ATOM   29926  C CB   . THR I  1 212 ? -122.79026 -27.92051  -74.40928  1.000 43.96643  ? 207 THR I CB   1 
ATOM   29927  O OG1  . THR I  1 212 ? -122.91246 -28.06188  -72.98702  1.000 43.37470  ? 207 THR I OG1  1 
ATOM   29928  C CG2  . THR I  1 212 ? -121.95861 -29.06357  -74.95558  1.000 45.53734  ? 207 THR I CG2  1 
ATOM   29929  H H    . THR I  1 212 ? -123.86072 -25.75439  -74.18135  1.000 50.20468  ? 207 THR I H    1 
ATOM   29930  H HA   . THR I  1 212 ? -121.34883 -26.48312  -74.19141  1.000 45.60360  ? 207 THR I HA   1 
ATOM   29931  H HB   . THR I  1 212 ? -123.66832 -27.96308  -74.81928  1.000 52.91343  ? 207 THR I HB   1 
ATOM   29932  H HG1  . THR I  1 212 ? -123.61129 -27.68030  -72.71936  1.000 52.20336  ? 207 THR I HG1  1 
ATOM   29933  H HG21 . THR I  1 212 ? -122.36700 -29.91197  -74.72246  1.000 54.79853  ? 207 THR I HG21 1 
ATOM   29934  H HG22 . THR I  1 212 ? -121.89846 -28.99802  -75.92149  1.000 54.79853  ? 207 THR I HG22 1 
ATOM   29935  H HG23 . THR I  1 212 ? -121.06419 -29.03143  -74.58157  1.000 54.79853  ? 207 THR I HG23 1 
ATOM   29936  N N    . ARG I  1 213 ? -122.70204 -26.34639  -77.10067  1.000 38.14213  ? 208 ARG I N    1 
ATOM   29937  C CA   . ARG I  1 213 ? -122.37379 -26.21953  -78.51648  1.000 40.30205  ? 208 ARG I CA   1 
ATOM   29938  C C    . ARG I  1 213 ? -121.41831 -25.05700  -78.75449  1.000 38.00976  ? 208 ARG I C    1 
ATOM   29939  O O    . ARG I  1 213 ? -120.44014 -25.18751  -79.50070  1.000 41.70169  ? 208 ARG I O    1 
ATOM   29940  C CB   . ARG I  1 213 ? -123.65923 -26.04465  -79.32429  1.000 33.85025  ? 208 ARG I CB   1 
ATOM   29941  C CG   . ARG I  1 213 ? -123.45221 -25.74464  -80.79612  1.000 35.24438  ? 208 ARG I CG   1 
ATOM   29942  C CD   . ARG I  1 213 ? -124.79163 -25.61498  -81.51659  1.000 44.92007  ? 208 ARG I CD   1 
ATOM   29943  N NE   . ARG I  1 213 ? -125.61254 -24.55160  -80.94593  1.000 47.19610  ? 208 ARG I NE   1 
ATOM   29944  C CZ   . ARG I  1 213 ? -125.38105 -23.25529  -81.10920  1.000 47.57862  ? 208 ARG I CZ   1 
ATOM   29945  N NH1  . ARG I  1 213 ? -124.37278 -22.82063  -81.84748  1.000 40.52593  ? 208 ARG I NH1  1 
ATOM   29946  N NH2  . ARG I  1 213 ? -126.17963 -22.37367  -80.51470  1.000 43.08625  ? 208 ARG I NH2  1 
ATOM   29947  H H    . ARG I  1 213 ? -123.54219 -26.31022  -76.92057  1.000 45.92428  ? 208 ARG I H    1 
ATOM   29948  H HA   . ARG I  1 213 ? -121.93456 -27.02935  -78.82007  1.000 48.51618  ? 208 ARG I HA   1 
ATOM   29949  H HB2  . ARG I  1 213 ? -124.17425 -26.86440  -79.26373  1.000 40.77402  ? 208 ARG I HB2  1 
ATOM   29950  H HB3  . ARG I  1 213 ? -124.16289 -25.30762  -78.94480  1.000 40.77402  ? 208 ARG I HB3  1 
ATOM   29951  H HG2  . ARG I  1 213 ? -122.96922 -24.90887  -80.89157  1.000 42.44697  ? 208 ARG I HG2  1 
ATOM   29952  H HG3  . ARG I  1 213 ? -122.95063 -26.46641  -81.20644  1.000 42.44697  ? 208 ARG I HG3  1 
ATOM   29953  H HD2  . ARG I  1 213 ? -124.63371 -25.40870  -82.45115  1.000 54.05781  ? 208 ARG I HD2  1 
ATOM   29954  H HD3  . ARG I  1 213 ? -125.27898 -26.45005  -81.43892  1.000 54.05781  ? 208 ARG I HD3  1 
ATOM   29955  H HE   . ARG I  1 213 ? -126.29239 -24.78076  -80.47171  1.000 56.78904  ? 208 ARG I HE   1 
ATOM   29956  H HH11 . ARG I  1 213 ? -123.84964 -23.38281  -82.23464  1.000 48.78483  ? 208 ARG I HH11 1 
ATOM   29957  H HH12 . ARG I  1 213 ? -124.24055 -21.97593  -81.94020  1.000 48.78483  ? 208 ARG I HH12 1 
ATOM   29958  H HH21 . ARG I  1 213 ? -126.83670 -22.64616  -80.03138  1.000 51.85722  ? 208 ARG I HH21 1 
ATOM   29959  H HH22 . ARG I  1 213 ? -126.03901 -21.53102  -80.61356  1.000 51.85722  ? 208 ARG I HH22 1 
ATOM   29960  N N    . LYS I  1 214 ? -121.67440 -23.91658  -78.11358  1.000 34.26819  ? 209 LYS I N    1 
ATOM   29961  C CA   . LYS I  1 214 ? -120.85057 -22.73672  -78.35325  1.000 37.83354  ? 209 LYS I CA   1 
ATOM   29962  C C    . LYS I  1 214 ? -119.43744 -22.91826  -77.81094  1.000 36.98643  ? 209 LYS I C    1 
ATOM   29963  O O    . LYS I  1 214 ? -118.46327 -22.53075  -78.46651  1.000 37.71045  ? 209 LYS I O    1 
ATOM   29964  C CB   . LYS I  1 214 ? -121.50983 -21.50784  -77.72767  1.000 28.73355  ? 209 LYS I CB   1 
ATOM   29965  C CG   . LYS I  1 214 ? -122.77168 -21.07064  -78.43910  1.000 33.79694  ? 209 LYS I CG   1 
ATOM   29966  C CD   . LYS I  1 214 ? -123.23017 -19.70469  -77.96575  1.000 39.50570  ? 209 LYS I CD   1 
ATOM   29967  C CE   . LYS I  1 214 ? -123.98755 -19.78720  -76.64869  1.000 33.70492  ? 209 LYS I CE   1 
ATOM   29968  N NZ   . LYS I  1 214 ? -124.84561 -18.58362  -76.42234  1.000 39.45675  ? 209 LYS I NZ   1 
ATOM   29969  H H    . LYS I  1 214 ? -122.30896 -23.80228  -77.54448  1.000 41.27555  ? 209 LYS I H    1 
ATOM   29970  H HA   . LYS I  1 214 ? -120.78408 -22.59435  -79.31044  1.000 45.55396  ? 209 LYS I HA   1 
ATOM   29971  H HB2  . LYS I  1 214 ? -121.74266 -21.71193  -76.80841  1.000 34.63398  ? 209 LYS I HB2  1 
ATOM   29972  H HB3  . LYS I  1 214 ? -120.88232 -20.76866  -77.75470  1.000 34.63398  ? 209 LYS I HB3  1 
ATOM   29973  H HG2  . LYS I  1 214 ? -122.60257 -21.02204  -79.39301  1.000 40.71004  ? 209 LYS I HG2  1 
ATOM   29974  H HG3  . LYS I  1 214 ? -123.47955 -21.70912  -78.25976  1.000 40.71004  ? 209 LYS I HG3  1 
ATOM   29975  H HD2  . LYS I  1 214 ? -122.45620 -19.13467  -77.83555  1.000 47.56056  ? 209 LYS I HD2  1 
ATOM   29976  H HD3  . LYS I  1 214 ? -123.81980 -19.31668  -78.63110  1.000 47.56056  ? 209 LYS I HD3  1 
ATOM   29977  H HE2  . LYS I  1 214 ? -124.55980 -20.57037  -76.65762  1.000 40.59963  ? 209 LYS I HE2  1 
ATOM   29978  H HE3  . LYS I  1 214 ? -123.35244 -19.84869  -75.91811  1.000 40.59963  ? 209 LYS I HE3  1 
ATOM   29979  H HZ1  . LYS I  1 214 ? -125.08241 -18.53534  -75.56578  1.000 47.50182  ? 209 LYS I HZ1  1 
ATOM   29980  H HZ2  . LYS I  1 214 ? -124.39848 -17.84565  -76.64044  1.000 47.50182  ? 209 LYS I HZ2  1 
ATOM   29981  H HZ3  . LYS I  1 214 ? -125.57993 -18.63487  -76.92258  1.000 47.50182  ? 209 LYS I HZ3  1 
ATOM   29982  N N    . VAL I  1 215 ? -119.30081 -23.49875  -76.61774  1.000 38.37438  ? 210 VAL I N    1 
ATOM   29983  C CA   . VAL I  1 215 ? -117.97559 -23.63825  -76.02480  1.000 29.32364  ? 210 VAL I CA   1 
ATOM   29984  C C    . VAL I  1 215 ? -117.12572 -24.60205  -76.84158  1.000 38.50636  ? 210 VAL I C    1 
ATOM   29985  O O    . VAL I  1 215 ? -115.91846 -24.39287  -77.01547  1.000 35.84842  ? 210 VAL I O    1 
ATOM   29986  C CB   . VAL I  1 215 ? -118.09024 -24.07770  -74.55362  1.000 29.36035  ? 210 VAL I CB   1 
ATOM   29987  C CG1  . VAL I  1 215 ? -118.33667 -25.57444  -74.43728  1.000 35.86935  ? 210 VAL I CG1  1 
ATOM   29988  C CG2  . VAL I  1 215 ? -116.83343 -23.69465  -73.79433  1.000 31.88712  ? 210 VAL I CG2  1 
ATOM   29989  H H    . VAL I  1 215 ? -119.94563 -23.81253  -76.14303  1.000 46.20298  ? 210 VAL I H    1 
ATOM   29990  H HA   . VAL I  1 215 ? -117.53803 -22.77269  -76.04037  1.000 35.34209  ? 210 VAL I HA   1 
ATOM   29991  H HB   . VAL I  1 215 ? -118.85024 -23.62240  -74.15864  1.000 35.38614  ? 210 VAL I HB   1 
ATOM   29992  H HG11 . VAL I  1 215 ? -118.42528 -25.80799  -73.49999  1.000 43.19693  ? 210 VAL I HG11 1 
ATOM   29993  H HG12 . VAL I  1 215 ? -119.15221 -25.79810  -74.91243  1.000 43.19693  ? 210 VAL I HG12 1 
ATOM   29994  H HG13 . VAL I  1 215 ? -117.58597 -26.04932  -74.82695  1.000 43.19693  ? 210 VAL I HG13 1 
ATOM   29995  H HG21 . VAL I  1 215 ? -116.92398 -23.97712  -72.87080  1.000 38.41826  ? 210 VAL I HG21 1 
ATOM   29996  H HG22 . VAL I  1 215 ? -116.07155 -24.13548  -74.20188  1.000 38.41826  ? 210 VAL I HG22 1 
ATOM   29997  H HG23 . VAL I  1 215 ? -116.72012 -22.73220  -73.83627  1.000 38.41826  ? 210 VAL I HG23 1 
ATOM   29998  N N    . LYS I  1 216 ? -117.73355 -25.67656  -77.34926  1.000 37.44272  ? 211 LYS I N    1 
ATOM   29999  C CA   . LYS I  1 216 ? -116.98778 -26.58134  -78.21510  1.000 38.33244  ? 211 LYS I CA   1 
ATOM   30000  C C    . LYS I  1 216 ? -116.57350 -25.88064  -79.50113  1.000 41.35431  ? 211 LYS I C    1 
ATOM   30001  O O    . LYS I  1 216 ? -115.50137 -26.16294  -80.04430  1.000 41.84066  ? 211 LYS I O    1 
ATOM   30002  C CB   . LYS I  1 216 ? -117.81688 -27.82802  -78.51522  1.000 40.76542  ? 211 LYS I CB   1 
ATOM   30003  C CG   . LYS I  1 216 ? -117.95955 -28.77861  -77.32855  1.000 37.39721  ? 211 LYS I CG   1 
ATOM   30004  C CD   . LYS I  1 216 ? -118.56760 -30.11459  -77.76405  1.000 53.85001  ? 211 LYS I CD   1 
ATOM   30005  C CE   . LYS I  1 216 ? -119.68360 -30.58543  -76.82726  1.000 59.69126  ? 211 LYS I CE   1 
ATOM   30006  N NZ   . LYS I  1 216 ? -120.91855 -31.02626  -77.55617  1.000 55.43839  ? 211 LYS I NZ   1 
ATOM   30007  H H    . LYS I  1 216 ? -118.55342 -25.89596  -77.21040  1.000 45.08498  ? 211 LYS I H    1 
ATOM   30008  H HA   . LYS I  1 216 ? -116.18388 -26.87463  -77.75835  1.000 46.15265  ? 211 LYS I HA   1 
ATOM   30009  H HB2  . LYS I  1 216 ? -118.70794 -27.55225  -78.78140  1.000 49.07222  ? 211 LYS I HB2  1 
ATOM   30010  H HB3  . LYS I  1 216 ? -117.39188 -28.31792  -79.23652  1.000 49.07222  ? 211 LYS I HB3  1 
ATOM   30011  H HG2  . LYS I  1 216 ? -117.08522 -28.95002  -76.94506  1.000 45.03037  ? 211 LYS I HG2  1 
ATOM   30012  H HG3  . LYS I  1 216 ? -118.54128 -28.37929  -76.66293  1.000 45.03037  ? 211 LYS I HG3  1 
ATOM   30013  H HD2  . LYS I  1 216 ? -118.94287 -30.01750  -78.65324  1.000 64.77373  ? 211 LYS I HD2  1 
ATOM   30014  H HD3  . LYS I  1 216 ? -117.87370 -30.79236  -77.76899  1.000 64.77373  ? 211 LYS I HD3  1 
ATOM   30015  H HE2  . LYS I  1 216 ? -119.36086 -31.33709  -76.30597  1.000 71.78324  ? 211 LYS I HE2  1 
ATOM   30016  H HE3  . LYS I  1 216 ? -119.92974 -29.85477  -76.23865  1.000 71.78324  ? 211 LYS I HE3  1 
ATOM   30017  H HZ1  . LYS I  1 216 ? -121.54342 -31.27529  -76.97339  1.000 66.67979  ? 211 LYS I HZ1  1 
ATOM   30018  H HZ2  . LYS I  1 216 ? -121.23505 -30.35755  -78.05088  1.000 66.67979  ? 211 LYS I HZ2  1 
ATOM   30019  H HZ3  . LYS I  1 216 ? -120.72889 -31.71429  -78.08791  1.000 66.67979  ? 211 LYS I HZ3  1 
ATOM   30020  N N    . ALA I  1 217 ? -117.39665 -24.95280  -79.99217  1.000 41.30324  ? 212 ALA I N    1 
ATOM   30021  C CA   . ALA I  1 217 ? -116.99759 -24.14732  -81.14209  1.000 41.45206  ? 212 ALA I CA   1 
ATOM   30022  C C    . ALA I  1 217 ? -115.77810 -23.29636  -80.80605  1.000 39.03323  ? 212 ALA I C    1 
ATOM   30023  O O    . ALA I  1 217 ? -114.81708 -23.23094  -81.58080  1.000 41.25707  ? 212 ALA I O    1 
ATOM   30024  C CB   . ALA I  1 217 ? -118.16413 -23.26975  -81.59933  1.000 38.80951  ? 212 ALA I CB   1 
ATOM   30025  H H    . ALA I  1 217 ? -118.17856 -24.77371  -79.68211  1.000 49.71761  ? 212 ALA I H    1 
ATOM   30026  H HA   . ALA I  1 217 ? -116.76451 -24.73657  -81.87650  1.000 49.89619  ? 212 ALA I HA   1 
ATOM   30027  H HB1  . ALA I  1 217 ? -117.88266 -22.74357  -82.36406  1.000 46.72513  ? 212 ALA I HB1  1 
ATOM   30028  H HB2  . ALA I  1 217 ? -118.90984 -23.83898  -81.84588  1.000 46.72513  ? 212 ALA I HB2  1 
ATOM   30029  H HB3  . ALA I  1 217 ? -118.42236 -22.68317  -80.87122  1.000 46.72513  ? 212 ALA I HB3  1 
ATOM   30030  N N    . HIS I  1 218 ? -115.79899 -22.63549  -79.64584  1.000 36.28363  ? 213 HIS I N    1 
ATOM   30031  C CA   . HIS I  1 218 ? -114.61710 -21.90786  -79.19859  1.000 33.77843  ? 213 HIS I CA   1 
ATOM   30032  C C    . HIS I  1 218 ? -113.40718 -22.83066  -79.13654  1.000 38.90134  ? 213 HIS I C    1 
ATOM   30033  O O    . HIS I  1 218 ? -112.28617 -22.42643  -79.46805  1.000 36.46734  ? 213 HIS I O    1 
ATOM   30034  C CB   . HIS I  1 218 ? -114.87780 -21.27344  -77.83437  1.000 34.41352  ? 213 HIS I CB   1 
ATOM   30035  C CG   . HIS I  1 218 ? -115.67589 -20.00908  -77.89964  1.000 36.44972  ? 213 HIS I CG   1 
ATOM   30036  N ND1  . HIS I  1 218 ? -117.03785 -19.99794  -78.10969  1.000 39.81033  ? 213 HIS I ND1  1 
ATOM   30037  C CD2  . HIS I  1 218 ? -115.30406 -18.71273  -77.77883  1.000 35.85700  ? 213 HIS I CD2  1 
ATOM   30038  C CE1  . HIS I  1 218 ? -117.47025 -18.74907  -78.11889  1.000 36.61009  ? 213 HIS I CE1  1 
ATOM   30039  N NE2  . HIS I  1 218 ? -116.43765 -17.95013  -77.92308  1.000 36.41530  ? 213 HIS I NE2  1 
ATOM   30040  H H    . HIS I  1 218 ? -116.47192 -22.59493  -79.11187  1.000 43.69408  ? 213 HIS I H    1 
ATOM   30041  H HA   . HIS I  1 218 ? -114.42605 -21.19450  -79.82749  1.000 40.68783  ? 213 HIS I HA   1 
ATOM   30042  H HB2  . HIS I  1 218 ? -115.36826 -21.90504  -77.28535  1.000 41.44995  ? 213 HIS I HB2  1 
ATOM   30043  H HB3  . HIS I  1 218 ? -114.02612 -21.06478  -77.41963  1.000 41.44995  ? 213 HIS I HB3  1 
ATOM   30044  H HD1  . HIS I  1 218 ? -117.52975 -20.69501  -78.21791  1.000 47.92612  ? 213 HIS I HD1  1 
ATOM   30045  H HD2  . HIS I  1 218 ? -114.44244 -18.39753  -77.62666  1.000 43.18212  ? 213 HIS I HD2  1 
ATOM   30046  H HE1  . HIS I  1 218 ? -118.35162 -18.47913  -78.24226  1.000 44.08582  ? 213 HIS I HE1  1 
ATOM   30047  N N    . SER I  1 219 ? -113.62009 -24.08032  -78.71958  1.000 46.42848  ? 214 SER I N    1 
ATOM   30048  C CA   . SER I  1 219 ? -112.52846 -25.04522  -78.64417  1.000 32.78275  ? 214 SER I CA   1 
ATOM   30049  C C    . SER I  1 219 ? -111.98961 -25.37364  -80.03006  1.000 37.58938  ? 214 SER I C    1 
ATOM   30050  O O    . SER I  1 219 ? -110.77269 -25.36652  -80.25274  1.000 43.28900  ? 214 SER I O    1 
ATOM   30051  C CB   . SER I  1 219 ? -113.01200 -26.31447  -77.94081  1.000 29.72155  ? 214 SER I CB   1 
ATOM   30052  O OG   . SER I  1 219 ? -111.93165 -27.16557  -77.61349  1.000 49.05552  ? 214 SER I OG   1 
ATOM   30053  H H    . SER I  1 219 ? -114.38398 -24.39151  -78.47620  1.000 55.86789  ? 214 SER I H    1 
ATOM   30054  H HA   . SER I  1 219 ? -111.80427 -24.66334  -78.12397  1.000 39.49303  ? 214 SER I HA   1 
ATOM   30055  H HB2  . SER I  1 219 ? -113.47284 -26.06459  -77.12466  1.000 35.81958  ? 214 SER I HB2  1 
ATOM   30056  H HB3  . SER I  1 219 ? -113.61740 -26.78918  -78.53160  1.000 35.81958  ? 214 SER I HB3  1 
ATOM   30057  H HG   . SER I  1 219 ? -111.54985 -26.89055  -76.91764  1.000 59.02034  ? 214 SER I HG   1 
ATOM   30058  N N    . GLN I  1 220 ? -112.88410 -25.67182  -80.97487  1.000 35.69340  ? 215 GLN I N    1 
ATOM   30059  C CA   . GLN I  1 220 ? -112.44814 -25.96973  -82.33460  1.000 40.94337  ? 215 GLN I CA   1 
ATOM   30060  C C    . GLN I  1 220 ? -111.64359 -24.81361  -82.91696  1.000 44.53472  ? 215 GLN I C    1 
ATOM   30061  O O    . GLN I  1 220 ? -110.59909 -25.02858  -83.54479  1.000 42.55632  ? 215 GLN I O    1 
ATOM   30062  C CB   . GLN I  1 220 ? -113.65790 -26.28794  -83.21467  1.000 30.17581  ? 215 GLN I CB   1 
ATOM   30063  H H    . GLN I  1 220 ? -113.73493 -25.70735  -80.85477  1.000 42.98580  ? 215 GLN I H    1 
ATOM   30064  H HA   . GLN I  1 220 ? -111.87748 -26.75397  -82.31935  1.000 49.28576  ? 215 GLN I HA   1 
ATOM   30065  N N    . THR I  1 221 ? -112.10567 -23.57894  -82.70640  1.000 37.71730  ? 216 THR I N    1 
ATOM   30066  C CA   . THR I  1 221 ? -111.37870 -22.41912  -83.21113  1.000 37.96815  ? 216 THR I CA   1 
ATOM   30067  C C    . THR I  1 221 ? -109.95384 -22.38986  -82.67584  1.000 40.35873  ? 216 THR I C    1 
ATOM   30068  O O    . THR I  1 221 ? -108.99662 -22.17776  -83.42909  1.000 42.84532  ? 216 THR I O    1 
ATOM   30069  C CB   . THR I  1 221 ? -112.11330 -21.13315  -82.82951  1.000 43.33839  ? 216 THR I CB   1 
ATOM   30070  O OG1  . THR I  1 221 ? -113.47741 -21.21265  -83.26227  1.000 56.81232  ? 216 THR I OG1  1 
ATOM   30071  C CG2  . THR I  1 221 ? -111.46134 -19.92881  -83.47715  1.000 45.53935  ? 216 THR I CG2  1 
ATOM   30072  H H    . THR I  1 221 ? -112.82815 -23.39020  -82.27979  1.000 45.41448  ? 216 THR I H    1 
ATOM   30073  H HA   . THR I  1 221 ? -111.34106 -22.47450  -84.17882  1.000 45.71550  ? 216 THR I HA   1 
ATOM   30074  H HB   . THR I  1 221 ? -112.07944 -21.02063  -81.86665  1.000 52.15978  ? 216 THR I HB   1 
ATOM   30075  H HG1  . THR I  1 221 ? -113.91479 -21.70840  -82.74407  1.000 68.32851  ? 216 THR I HG1  1 
ATOM   30076  H HG21 . THR I  1 221 ? -111.93598 -19.12046  -83.22777  1.000 54.80094  ? 216 THR I HG21 1 
ATOM   30077  H HG22 . THR I  1 221 ? -110.53888 -19.85458  -83.18653  1.000 54.80094  ? 216 THR I HG22 1 
ATOM   30078  H HG23 . THR I  1 221 ? -111.48084 -20.02014  -84.44264  1.000 54.80094  ? 216 THR I HG23 1 
ATOM   30079  N N    . HIS I  1 222 ? -109.79195 -22.60442  -81.37137  1.000 41.89196  ? 217 HIS I N    1 
ATOM   30080  C CA   . HIS I  1 222 ? -108.45904 -22.54400  -80.78724  1.000 34.46786  ? 217 HIS I CA   1 
ATOM   30081  C C    . HIS I  1 222 ? -107.55716 -23.63510  -81.34638  1.000 40.10624  ? 217 HIS I C    1 
ATOM   30082  O O    . HIS I  1 222 ? -106.36924 -23.39831  -81.59334  1.000 50.80404  ? 217 HIS I O    1 
ATOM   30083  C CB   . HIS I  1 222 ? -108.55469 -22.64679  -79.26940  1.000 38.82711  ? 217 HIS I CB   1 
ATOM   30084  C CG   . HIS I  1 222 ? -108.90302 -21.35365  -78.60837  1.000 37.81114  ? 217 HIS I CG   1 
ATOM   30085  N ND1  . HIS I  1 222 ? -108.54340 -21.05907  -77.31135  1.000 42.60771  ? 217 HIS I ND1  1 
ATOM   30086  C CD2  . HIS I  1 222 ? -109.57216 -20.27067  -79.06963  1.000 39.49496  ? 217 HIS I CD2  1 
ATOM   30087  C CE1  . HIS I  1 222 ? -108.97796 -19.85011  -77.00089  1.000 40.34460  ? 217 HIS I CE1  1 
ATOM   30088  N NE2  . HIS I  1 222 ? -109.60773 -19.35111  -78.04980  1.000 45.67132  ? 217 HIS I NE2  1 
ATOM   30089  H H    . HIS I  1 222 ? -110.42409 -22.78278  -80.81622  1.000 50.42407  ? 217 HIS I H    1 
ATOM   30090  H HA   . HIS I  1 222 ? -108.05791 -21.68870  -81.00735  1.000 41.51515  ? 217 HIS I HA   1 
ATOM   30091  H HB2  . HIS I  1 222 ? -109.24223 -23.29206  -79.04179  1.000 46.74625  ? 217 HIS I HB2  1 
ATOM   30092  H HB3  . HIS I  1 222 ? -107.69777 -22.93805  -78.92048  1.000 46.74625  ? 217 HIS I HB3  1 
ATOM   30093  H HD2  . HIS I  1 222 ? -109.93901 -20.16853  -79.91809  1.000 47.54768  ? 217 HIS I HD2  1 
ATOM   30094  H HE1  . HIS I  1 222 ? -108.86043 -19.42317  -76.18309  1.000 48.56724  ? 217 HIS I HE1  1 
ATOM   30095  H HE2  . HIS I  1 222 ? -109.97947 -18.57654  -78.08784  1.000 54.95931  ? 217 HIS I HE2  1 
ATOM   30096  N N    . ARG I  1 223 ? -108.10083 -24.83568  -81.56153  1.000 39.94198  ? 218 ARG I N    1 
ATOM   30097  C CA   . ARG I  1 223 ? -107.27570 -25.93074  -82.06008  1.000 41.39183  ? 218 ARG I CA   1 
ATOM   30098  C C    . ARG I  1 223 ? -106.70076 -25.60539  -83.43450  1.000 40.22792  ? 218 ARG I C    1 
ATOM   30099  O O    . ARG I  1 223 ? -105.53754 -25.91053  -83.71817  1.000 47.57349  ? 218 ARG I O    1 
ATOM   30100  C CB   . ARG I  1 223 ? -108.08693 -27.22517  -82.11535  1.000 40.42609  ? 218 ARG I CB   1 
ATOM   30101  C CG   . ARG I  1 223 ? -107.30707 -28.40315  -82.68544  1.000 42.61817  ? 218 ARG I CG   1 
ATOM   30102  C CD   . ARG I  1 223 ? -107.92413 -29.74143  -82.30002  1.000 53.55151  ? 218 ARG I CD   1 
ATOM   30103  N NE   . ARG I  1 223 ? -109.31675 -29.84541  -82.72080  1.000 66.02571  ? 218 ARG I NE   1 
ATOM   30104  C CZ   . ARG I  1 223 ? -109.88184 -30.94587  -83.20174  1.000 70.97942  ? 218 ARG I CZ   1 
ATOM   30105  N NH1  . ARG I  1 223 ? -109.19631 -32.06778  -83.35366  1.000 64.41680  ? 218 ARG I NH1  1 
ATOM   30106  N NH2  . ARG I  1 223 ? -111.16885 -30.91957  -83.53722  1.000 69.18691  ? 218 ARG I NH2  1 
ATOM   30107  H H    . ARG I  1 223 ? -108.92666 -25.03589  -81.42916  1.000 48.08410  ? 218 ARG I H    1 
ATOM   30108  H HA   . ARG I  1 223 ? -106.53777 -26.06629  -81.44527  1.000 49.82391  ? 218 ARG I HA   1 
ATOM   30109  H HB2  . ARG I  1 223 ? -108.36493 -27.45933  -81.21603  1.000 48.66503  ? 218 ARG I HB2  1 
ATOM   30110  H HB3  . ARG I  1 223 ? -108.86510 -27.08349  -82.67685  1.000 48.66503  ? 218 ARG I HB3  1 
ATOM   30111  H HG2  . ARG I  1 223 ? -107.29927 -28.34175  -83.65346  1.000 51.29553  ? 218 ARG I HG2  1 
ATOM   30112  H HG3  . ARG I  1 223 ? -106.39938 -28.37962  -82.34420  1.000 51.29553  ? 218 ARG I HG3  1 
ATOM   30113  H HD2  . ARG I  1 223 ? -107.42548 -30.45661  -82.72518  1.000 64.41554  ? 218 ARG I HD2  1 
ATOM   30114  H HD3  . ARG I  1 223 ? -107.89120 -29.84173  -81.33578  1.000 64.41554  ? 218 ARG I HD3  1 
ATOM   30115  H HE   . ARG I  1 223 ? -109.80748 -29.14249  -82.65230  1.000 79.38457  ? 218 ARG I HE   1 
ATOM   30116  H HH11 . ARG I  1 223 ? -108.36406 -32.09561  -83.13876  1.000 77.45388  ? 218 ARG I HH11 1 
ATOM   30117  H HH12 . ARG I  1 223 ? -109.58312 -32.76894  -83.66726  1.000 77.45388  ? 218 ARG I HH12 1 
ATOM   30118  H HH21 . ARG I  1 223 ? -111.62350 -30.19589  -83.44140  1.000 83.17801  ? 218 ARG I HH21 1 
ATOM   30119  H HH22 . ARG I  1 223 ? -111.54623 -31.62625  -83.84993  1.000 83.17801  ? 218 ARG I HH22 1 
ATOM   30120  N N    . VAL I  1 224 ? -107.50276 -24.98994  -84.30327  1.000 47.23700  ? 219 VAL I N    1 
ATOM   30121  C CA   . VAL I  1 224 ? -107.00842 -24.58735  -85.61605  1.000 42.71353  ? 219 VAL I CA   1 
ATOM   30122  C C    . VAL I  1 224 ? -105.98760 -23.46553  -85.47202  1.000 46.08253  ? 219 VAL I C    1 
ATOM   30123  O O    . VAL I  1 224 ? -104.91819 -23.49041  -86.09255  1.000 50.17549  ? 219 VAL I O    1 
ATOM   30124  C CB   . VAL I  1 224 ? -108.18251 -24.16938  -86.52323  1.000 46.82836  ? 219 VAL I CB   1 
ATOM   30125  C CG1  . VAL I  1 224 ? -107.67488 -23.45928  -87.77567  1.000 44.98956  ? 219 VAL I CG1  1 
ATOM   30126  C CG2  . VAL I  1 224 ? -109.03621 -25.38343  -86.88369  1.000 47.26355  ? 219 VAL I CG2  1 
ATOM   30127  H H    . VAL I  1 224 ? -108.32799 -24.79633  -84.15797  1.000 56.83812  ? 219 VAL I H    1 
ATOM   30128  H HA   . VAL I  1 224 ? -106.56574 -25.34562  -86.02831  1.000 51.40996  ? 219 VAL I HA   1 
ATOM   30129  H HB   . VAL I  1 224 ? -108.74435 -23.54276  -86.04097  1.000 56.34775  ? 219 VAL I HB   1 
ATOM   30130  H HG11 . VAL I  1 224 ? -108.43302 -23.21402  -88.32882  1.000 54.14119  ? 219 VAL I HG11 1 
ATOM   30131  H HG12 . VAL I  1 224 ? -107.18688 -22.66362  -87.51168  1.000 54.14119  ? 219 VAL I HG12 1 
ATOM   30132  H HG13 . VAL I  1 224 ? -107.08972 -24.05950  -88.26374  1.000 54.14119  ? 219 VAL I HG13 1 
ATOM   30133  H HG21 . VAL I  1 224 ? -109.76892 -25.09701  -87.45113  1.000 56.86998  ? 219 VAL I HG21 1 
ATOM   30134  H HG22 . VAL I  1 224 ? -108.48546 -26.02811  -87.35481  1.000 56.86998  ? 219 VAL I HG22 1 
ATOM   30135  H HG23 . VAL I  1 224 ? -109.38380 -25.77826  -86.06871  1.000 56.86998  ? 219 VAL I HG23 1 
ATOM   30136  N N    . ASP I  1 225 ? -106.30651 -22.45862  -84.65661  1.000 47.62350  ? 220 ASP I N    1 
ATOM   30137  C CA   . ASP I  1 225 ? -105.40348 -21.32364  -84.50016  1.000 48.45533  ? 220 ASP I CA   1 
ATOM   30138  C C    . ASP I  1 225 ? -104.05745 -21.74917  -83.93251  1.000 43.95498  ? 220 ASP I C    1 
ATOM   30139  O O    . ASP I  1 225 ? -103.03691 -21.10779  -84.20640  1.000 44.42783  ? 220 ASP I O    1 
ATOM   30140  C CB   . ASP I  1 225 ? -106.04922 -20.26661  -83.60489  1.000 42.57107  ? 220 ASP I CB   1 
ATOM   30141  C CG   . ASP I  1 225 ? -107.17642 -19.52951  -84.29792  1.000 46.72870  ? 220 ASP I CG   1 
ATOM   30142  O OD1  . ASP I  1 225 ? -107.64765 -20.01461  -85.34894  1.000 43.78737  ? 220 ASP I OD1  1 
ATOM   30143  O OD2  . ASP I  1 225 ? -107.58839 -18.46348  -83.79075  1.000 45.32432  ? 220 ASP I OD2  1 
ATOM   30144  H H    . ASP I  1 225 ? -107.02797 -22.41052  -84.19102  1.000 57.30192  ? 220 ASP I H    1 
ATOM   30145  H HA   . ASP I  1 225 ? -105.24523 -20.92686  -85.37104  1.000 58.30011  ? 220 ASP I HA   1 
ATOM   30146  H HB2  . ASP I  1 225 ? -106.41232 -20.69838  -82.81582  1.000 51.23901  ? 220 ASP I HB2  1 
ATOM   30147  H HB3  . ASP I  1 225 ? -105.37751 -19.61586  -83.34754  1.000 51.23901  ? 220 ASP I HB3  1 
ATOM   30148  N N    . LEU I  1 226 ? -104.02996 -22.81984  -83.14076  1.000 44.18563  ? 221 LEU I N    1 
ATOM   30149  C CA   . LEU I  1 226 ? -102.75646 -23.31155  -82.62366  1.000 41.91625  ? 221 LEU I CA   1 
ATOM   30150  C C    . LEU I  1 226 ? -101.86062 -23.80792  -83.75417  1.000 47.56281  ? 221 LEU I C    1 
ATOM   30151  O O    . LEU I  1 226 ? -100.65418 -23.53662  -83.76487  1.000 47.85935  ? 221 LEU I O    1 
ATOM   30152  C CB   . LEU I  1 226 ? -103.00432 -24.41565  -81.60130  1.000 34.17551  ? 221 LEU I CB   1 
ATOM   30153  C CG   . LEU I  1 226 ? -103.38487 -23.94469  -80.19673  1.000 38.14636  ? 221 LEU I CG   1 
ATOM   30154  C CD1  . LEU I  1 226 ? -103.81287 -25.13201  -79.33789  1.000 40.33883  ? 221 LEU I CD1  1 
ATOM   30155  C CD2  . LEU I  1 226 ? -102.23009 -23.18683  -79.55490  1.000 38.58563  ? 221 LEU I CD2  1 
ATOM   30156  H H    . LEU I  1 226 ? -104.71952 -23.27014  -82.89310  1.000 53.17647  ? 221 LEU I H    1 
ATOM   30157  H HA   . LEU I  1 226 ? -102.29405 -22.58701  -82.17409  1.000 50.45322  ? 221 LEU I HA   1 
ATOM   30158  H HB2  . LEU I  1 226 ? -103.72948 -24.97243  -81.92538  1.000 41.16434  ? 221 LEU I HB2  1 
ATOM   30159  H HB3  . LEU I  1 226 ? -102.19333 -24.94149  -81.51955  1.000 41.16434  ? 221 LEU I HB3  1 
ATOM   30160  H HG   . LEU I  1 226 ? -104.13697 -23.33488  -80.25483  1.000 45.92935  ? 221 LEU I HG   1 
ATOM   30161  H HD11 . LEU I  1 226 ? -104.04782 -24.81292  -78.45252  1.000 48.56031  ? 221 LEU I HD11 1 
ATOM   30162  H HD12 . LEU I  1 226 ? -104.58000 -25.55948  -79.74980  1.000 48.56031  ? 221 LEU I HD12 1 
ATOM   30163  H HD13 . LEU I  1 226 ? -103.07639 -25.76047  -79.27835  1.000 48.56031  ? 221 LEU I HD13 1 
ATOM   30164  H HD21 . LEU I  1 226 ? -102.49254 -22.90668  -78.66409  1.000 46.45648  ? 221 LEU I HD21 1 
ATOM   30165  H HD22 . LEU I  1 226 ? -101.45809 -23.77188  -79.50365  1.000 46.45648  ? 221 LEU I HD22 1 
ATOM   30166  H HD23 . LEU I  1 226 ? -102.02135 -22.41051  -80.09773  1.000 46.45648  ? 221 LEU I HD23 1 
ATOM   30167  N N    . GLY I  1 227 ? -102.43182 -24.53722  -84.71558  1.000 42.24122  ? 222 GLY I N    1 
ATOM   30168  C CA   . GLY I  1 227 ? -101.65477 -24.97149  -85.86286  1.000 50.06924  ? 222 GLY I CA   1 
ATOM   30169  C C    . GLY I  1 227 ? -101.27759 -23.83435  -86.78960  1.000 57.37670  ? 222 GLY I C    1 
ATOM   30170  O O    . GLY I  1 227 ? -100.21636 -23.86691  -87.42050  1.000 60.92927  ? 222 GLY I O    1 
ATOM   30171  H H    . GLY I  1 227 ? -103.25463 -24.78729  -84.72270  1.000 50.84318  ? 222 GLY I H    1 
ATOM   30172  H HA2  . GLY I  1 227 ? -100.83810 -25.39311  -85.55271  1.000 60.23681  ? 222 GLY I HA2  1 
ATOM   30173  H HA3  . GLY I  1 227 ? -102.17063 -25.61746  -86.37032  1.000 60.23681  ? 222 GLY I HA3  1 
ATOM   30174  N N    . THR I  1 228 ? -102.12994 -22.81333  -86.88079  1.000 51.59462  ? 223 THR I N    1 
ATOM   30175  C CA   . THR I  1 228 ? -101.83828 -21.67126  -87.74114  1.000 45.16234  ? 223 THR I CA   1 
ATOM   30176  C C    . THR I  1 228 ? -100.71698 -20.82098  -87.16284  1.000 44.54167  ? 223 THR I C    1 
ATOM   30177  O O    . THR I  1 228 ? -99.75075  -20.49205  -87.85983  1.000 47.59454  ? 223 THR I O    1 
ATOM   30178  C CB   . THR I  1 228 ? -103.10802 -20.83839  -87.93453  1.000 53.13515  ? 223 THR I CB   1 
ATOM   30179  O OG1  . THR I  1 228 ? -104.01252 -21.55376  -88.78972  1.000 47.60832  ? 223 THR I OG1  1 
ATOM   30180  C CG2  . THR I  1 228 ? -102.79339 -19.47097  -88.54168  1.000 47.58859  ? 223 THR I CG2  1 
ATOM   30181  H H    . THR I  1 228 ? -102.87708 -22.75860  -86.45842  1.000 62.06727  ? 223 THR I H    1 
ATOM   30182  H HA   . THR I  1 228 ? -101.54886 -21.99243  -88.60947  1.000 54.34852  ? 223 THR I HA   1 
ATOM   30183  H HB   . THR I  1 228 ? -103.52423 -20.68159  -87.07251  1.000 63.91589  ? 223 THR I HB   1 
ATOM   30184  H HG1  . THR I  1 228 ? -104.71091 -21.10292  -88.91051  1.000 57.28371  ? 223 THR I HG1  1 
ATOM   30185  H HG21 . THR I  1 228 ? -103.61343 -18.96992  -88.67356  1.000 57.26003  ? 223 THR I HG21 1 
ATOM   30186  H HG22 . THR I  1 228 ? -102.21080 -18.97088  -87.94889  1.000 57.26003  ? 223 THR I HG22 1 
ATOM   30187  H HG23 . THR I  1 228 ? -102.35114 -19.58193  -89.39783  1.000 57.26003  ? 223 THR I HG23 1 
ATOM   30188  N N    . LEU I  1 229 ? -100.83675 -20.44076  -85.89130  1.000 50.53869  ? 224 LEU I N    1 
ATOM   30189  C CA   . LEU I  1 229 ? -99.82222  -19.58935  -85.28124  1.000 48.38100  ? 224 LEU I CA   1 
ATOM   30190  C C    . LEU I  1 229 ? -98.46628  -20.27722  -85.27424  1.000 54.66538  ? 224 LEU I C    1 
ATOM   30191  O O    . LEU I  1 229 ? -97.43383  -19.63431  -85.50116  1.000 63.52830  ? 224 LEU I O    1 
ATOM   30192  C CB   . LEU I  1 229 ? -100.25460 -19.20731  -83.86895  1.000 45.52835  ? 224 LEU I CB   1 
ATOM   30193  C CG   . LEU I  1 229 ? -101.53143 -18.36085  -83.87958  1.000 50.20033  ? 224 LEU I CG   1 
ATOM   30194  C CD1  . LEU I  1 229 ? -102.32279 -18.50304  -82.59314  1.000 42.49502  ? 224 LEU I CD1  1 
ATOM   30195  C CD2  . LEU I  1 229 ? -101.16940 -16.90171  -84.14518  1.000 49.91155  ? 224 LEU I CD2  1 
ATOM   30196  H H    . LEU I  1 229 ? -101.48494 -20.65867  -85.36980  1.000 60.80015  ? 224 LEU I H    1 
ATOM   30197  H HA   . LEU I  1 229 ? -99.73410  -18.77183  -85.79583  1.000 58.21093  ? 224 LEU I HA   1 
ATOM   30198  H HB2  . LEU I  1 229 ? -100.42657 -20.01388  -83.35829  1.000 54.78774  ? 224 LEU I HB2  1 
ATOM   30199  H HB3  . LEU I  1 229 ? -99.54935  -18.69177  -83.44736  1.000 54.78774  ? 224 LEU I HB3  1 
ATOM   30200  H HG   . LEU I  1 229 ? -102.11217 -18.67744  -84.58910  1.000 60.39412  ? 224 LEU I HG   1 
ATOM   30201  H HD11 . LEU I  1 229 ? -103.12842 -17.96659  -82.65703  1.000 51.14774  ? 224 LEU I HD11 1 
ATOM   30202  H HD12 . LEU I  1 229 ? -102.55586 -19.43617  -82.46724  1.000 51.14774  ? 224 LEU I HD12 1 
ATOM   30203  H HD13 . LEU I  1 229 ? -101.77831 -18.19516  -81.85176  1.000 51.14774  ? 224 LEU I HD13 1 
ATOM   30204  H HD21 . LEU I  1 229 ? -101.98077 -16.37014  -84.14604  1.000 60.04758  ? 224 LEU I HD21 1 
ATOM   30205  H HD22 . LEU I  1 229 ? -100.57200 -16.59232  -83.44640  1.000 60.04758  ? 224 LEU I HD22 1 
ATOM   30206  H HD23 . LEU I  1 229 ? -100.73075 -16.83717  -85.00792  1.000 60.04758  ? 224 LEU I HD23 1 
ATOM   30207  N N    . ARG I  1 230 ? -98.44857  -21.58712  -85.02445  1.000 55.68090  ? 225 ARG I N    1 
ATOM   30208  C CA   . ARG I  1 230 ? -97.21601  -22.34849  -85.18397  1.000 51.37249  ? 225 ARG I CA   1 
ATOM   30209  C C    . ARG I  1 230 ? -96.58748  -22.08479  -86.54513  1.000 58.74981  ? 225 ARG I C    1 
ATOM   30210  O O    . ARG I  1 230 ? -95.37474  -21.87289  -86.64964  1.000 69.84565  ? 225 ARG I O    1 
ATOM   30211  C CB   . ARG I  1 230 ? -97.50216  -23.84002  -85.00746  1.000 52.17171  ? 225 ARG I CB   1 
ATOM   30212  C CG   . ARG I  1 230 ? -96.28438  -24.72920  -85.15523  1.000 57.96097  ? 225 ARG I CG   1 
ATOM   30213  C CD   . ARG I  1 230 ? -96.60176  -26.15365  -84.73367  1.000 68.15449  ? 225 ARG I CD   1 
ATOM   30214  N NE   . ARG I  1 230 ? -97.80146  -26.65545  -85.39510  1.000 77.46842  ? 225 ARG I NE   1 
ATOM   30215  C CZ   . ARG I  1 230 ? -97.81986  -27.19820  -86.60508  1.000 82.54278  ? 225 ARG I CZ   1 
ATOM   30216  N NH1  . ARG I  1 230 ? -96.71098  -27.34928  -87.31282  1.000 73.11592  ? 225 ARG I NH1  1 
ATOM   30217  N NH2  . ARG I  1 230 ? -98.97998  -27.59789  -87.11823  1.000 73.31465  ? 225 ARG I NH2  1 
ATOM   30218  H H    . ARG I  1 230 ? -99.12615  -22.04930  -84.76584  1.000 66.97080  ? 225 ARG I H    1 
ATOM   30219  H HA   . ARG I  1 230 ? -96.58338  -22.07988  -84.49948  1.000 61.80070  ? 225 ARG I HA   1 
ATOM   30220  H HB2  . ARG I  1 230 ? -97.86455  -23.98300  -84.11913  1.000 62.75977  ? 225 ARG I HB2  1 
ATOM   30221  H HB3  . ARG I  1 230 ? -98.14848  -24.11292  -85.67731  1.000 62.75977  ? 225 ARG I HB3  1 
ATOM   30222  H HG2  . ARG I  1 230 ? -96.00090  -24.73872  -86.08283  1.000 69.70689  ? 225 ARG I HG2  1 
ATOM   30223  H HG3  . ARG I  1 230 ? -95.56851  -24.39413  -84.59296  1.000 69.70689  ? 225 ARG I HG3  1 
ATOM   30224  H HD2  . ARG I  1 230 ? -95.85925  -26.73110  -84.97057  1.000 81.93910  ? 225 ARG I HD2  1 
ATOM   30225  H HD3  . ARG I  1 230 ? -96.74916  -26.17908  -83.77527  1.000 81.93910  ? 225 ARG I HD3  1 
ATOM   30226  H HE   . ARG I  1 230 ? -98.54750  -26.59521  -84.97155  1.000 93.11582  ? 225 ARG I HE   1 
ATOM   30227  H HH11 . ARG I  1 230 ? -95.95634  -27.09292  -86.98970  1.000 87.89283  ? 225 ARG I HH11 1 
ATOM   30228  H HH12 . ARG I  1 230 ? -96.74542  -27.70376  -88.09561  1.000 87.89283  ? 225 ARG I HH12 1 
ATOM   30229  H HH21 . ARG I  1 230 ? -99.70553  -27.50294  -86.66638  1.000 88.13129  ? 225 ARG I HH21 1 
ATOM   30230  H HH22 . ARG I  1 230 ? -99.00458  -27.95127  -87.90189  1.000 88.13129  ? 225 ARG I HH22 1 
ATOM   30231  N N    . GLY I  1 231 ? -97.40413  -22.07489  -87.59866  1.000 57.18772  ? 226 GLY I N    1 
ATOM   30232  C CA   . GLY I  1 231 ? -96.86518  -21.90698  -88.93684  1.000 53.63351  ? 226 GLY I CA   1 
ATOM   30233  C C    . GLY I  1 231 ? -96.29222  -20.52228  -89.17142  1.000 57.82422  ? 226 GLY I C    1 
ATOM   30234  O O    . GLY I  1 231 ? -95.17001  -20.37739  -89.66770  1.000 67.05141  ? 226 GLY I O    1 
ATOM   30235  H H    . GLY I  1 231 ? -98.25893  -22.16220  -87.56274  1.000 68.77898  ? 226 GLY I H    1 
ATOM   30236  H HA2  . GLY I  1 231 ? -96.15893  -22.55622  -89.08038  1.000 64.51393  ? 226 GLY I HA2  1 
ATOM   30237  H HA3  . GLY I  1 231 ? -97.56981  -22.05811  -89.58611  1.000 64.51393  ? 226 GLY I HA3  1 
ATOM   30238  N N    . CYS I  1 232 ? -97.05086  -19.48404  -88.81151  1.000 60.72637  ? 227 CYS I N    1 
ATOM   30239  C CA   . CYS I  1 232 ? -96.62807  -18.12342  -89.12322  1.000 62.94968  ? 227 CYS I CA   1 
ATOM   30240  C C    . CYS I  1 232 ? -95.39946  -17.70517  -88.32498  1.000 63.11707  ? 227 CYS I C    1 
ATOM   30241  O O    . CYS I  1 232 ? -94.65019  -16.82362  -88.76272  1.000 62.02059  ? 227 CYS I O    1 
ATOM   30242  C CB   . CYS I  1 232 ? -97.76743  -17.13861  -88.86101  1.000 69.49828  ? 227 CYS I CB   1 
ATOM   30243  S SG   . CYS I  1 232 ? -97.26723  -15.40659  -89.00915  1.000 62.13154  ? 227 CYS I SG   1 
ATOM   30244  H H    . CYS I  1 232 ? -97.80042  -19.54152  -88.39384  1.000 73.02536  ? 227 CYS I H    1 
ATOM   30245  H HA   . CYS I  1 232 ? -96.40288  -18.09065  -90.06615  1.000 75.69334  ? 227 CYS I HA   1 
ATOM   30246  H HB2  . CYS I  1 232 ? -98.47535  -17.30026  -89.50414  1.000 83.55166  ? 227 CYS I HB2  1 
ATOM   30247  H HB3  . CYS I  1 232 ? -98.09967  -17.27670  -87.96021  1.000 83.55166  ? 227 CYS I HB3  1 
ATOM   30248  N N    . TYR I  1 233 ? -95.18449  -18.29977  -87.15432  1.000 65.55876  ? 228 TYR I N    1 
ATOM   30249  C CA   . TYR I  1 233 ? -93.99722  -18.03048  -86.35508  1.000 67.23917  ? 228 TYR I CA   1 
ATOM   30250  C C    . TYR I  1 233 ? -92.90177  -19.07006  -86.56226  1.000 70.48489  ? 228 TYR I C    1 
ATOM   30251  O O    . TYR I  1 233 ? -91.83943  -18.96239  -85.94208  1.000 66.57651  ? 228 TYR I O    1 
ATOM   30252  C CB   . TYR I  1 233 ? -94.37283  -17.94614  -84.87112  1.000 60.66495  ? 228 TYR I CB   1 
ATOM   30253  C CG   . TYR I  1 233 ? -95.18347  -16.71426  -84.52595  1.000 60.01249  ? 228 TYR I CG   1 
ATOM   30254  C CD1  . TYR I  1 233 ? -96.56983  -16.73363  -84.58471  1.000 60.73443  ? 228 TYR I CD1  1 
ATOM   30255  C CD2  . TYR I  1 233 ? -94.56219  -15.53075  -84.14689  1.000 53.95344  ? 228 TYR I CD2  1 
ATOM   30256  C CE1  . TYR I  1 233 ? -97.31552  -15.61196  -84.27267  1.000 57.67825  ? 228 TYR I CE1  1 
ATOM   30257  C CE2  . TYR I  1 233 ? -95.30063  -14.40390  -83.83314  1.000 54.45807  ? 228 TYR I CE2  1 
ATOM   30258  C CZ   . TYR I  1 233 ? -96.67703  -14.44965  -83.90000  1.000 56.58209  ? 228 TYR I CZ   1 
ATOM   30259  O OH   . TYR I  1 233 ? -97.41787  -13.33118  -83.58998  1.000 55.43688  ? 228 TYR I OH   1 
ATOM   30260  H H    . TYR I  1 233 ? -95.72050  -18.87059  -86.79871  1.000 78.82423  ? 228 TYR I H    1 
ATOM   30261  H HA   . TYR I  1 233 ? -93.63290  -17.16905  -86.61223  1.000 80.84072  ? 228 TYR I HA   1 
ATOM   30262  H HB2  . TYR I  1 233 ? -94.90081  -18.72536  -84.63670  1.000 72.95166  ? 228 TYR I HB2  1 
ATOM   30263  H HB3  . TYR I  1 233 ? -93.55965  -17.92518  -84.34272  1.000 72.95166  ? 228 TYR I HB3  1 
ATOM   30264  H HD1  . TYR I  1 233 ? -97.00520  -17.51524  -84.83858  1.000 73.03504  ? 228 TYR I HD1  1 
ATOM   30265  H HD2  . TYR I  1 233 ? -93.63387  -15.49553  -84.10335  1.000 64.89785  ? 228 TYR I HD2  1 
ATOM   30266  H HE1  . TYR I  1 233 ? -98.24410  -15.64206  -84.31420  1.000 69.36762  ? 228 TYR I HE1  1 
ATOM   30267  H HE2  . TYR I  1 233 ? -94.87089  -13.61947  -83.57840  1.000 65.50341  ? 228 TYR I HE2  1 
ATOM   30268  H HH   . TYR I  1 233 ? -96.92829  -12.64879  -83.60594  1.000 66.67798  ? 228 TYR I HH   1 
ATOM   30269  N N    . ASN I  1 234 ? -93.13223  -20.06483  -87.42197  1.000 74.37123  ? 229 ASN I N    1 
ATOM   30270  C CA   . ASN I  1 234 ? -92.11074  -21.04345  -87.79930  1.000 75.72318  ? 229 ASN I CA   1 
ATOM   30271  C C    . ASN I  1 234 ? -91.59462  -21.80354  -86.57946  1.000 71.68064  ? 229 ASN I C    1 
ATOM   30272  O O    . ASN I  1 234 ? -90.38884  -21.91822  -86.35008  1.000 76.15522  ? 229 ASN I O    1 
ATOM   30273  C CB   . ASN I  1 234 ? -90.95818  -20.36686  -88.55013  1.000 83.19739  ? 229 ASN I CB   1 
ATOM   30274  C CG   . ASN I  1 234 ? -90.14939  -21.34292  -89.39105  1.000 86.94231  ? 229 ASN I CG   1 
ATOM   30275  O OD1  . ASN I  1 234 ? -90.66998  -22.35329  -89.86487  1.000 83.78146  ? 229 ASN I OD1  1 
ATOM   30276  N ND2  . ASN I  1 234 ? -88.86880  -21.04171  -89.58082  1.000 89.52647  ? 229 ASN I ND2  1 
ATOM   30277  H H    . ASN I  1 234 ? -93.88913  -20.19657  -87.80842  1.000 89.39920  ? 229 ASN I H    1 
ATOM   30278  H HA   . ASN I  1 234 ? -92.51771  -21.69359  -88.39310  1.000 91.02153  ? 229 ASN I HA   1 
ATOM   30279  H HB2  . ASN I  1 234 ? -91.32120  -19.69001  -89.14257  1.000 99.99058  ? 229 ASN I HB2  1 
ATOM   30280  H HB3  . ASN I  1 234 ? -90.35892  -19.95756  -87.90651  1.000 99.99058  ? 229 ASN I HB3  1 
ATOM   30281  H HD21 . ASN I  1 234 ? -88.36948  -21.56218  -90.04921  1.000 107.58549 ? 229 ASN I HD21 1 
ATOM   30282  H HD22 . ASN I  1 234 ? -88.53954  -20.32634  -89.23523  1.000 107.58549 ? 229 ASN I HD22 1 
ATOM   30283  N N    . GLN I  1 235 ? -92.52497  -22.32803  -85.79244  1.000 59.35412  ? 230 GLN I N    1 
ATOM   30284  C CA   . GLN I  1 235 ? -92.19956  -23.14380  -84.63395  1.000 62.05505  ? 230 GLN I CA   1 
ATOM   30285  C C    . GLN I  1 235 ? -92.44179  -24.61500  -84.94855  1.000 69.27002  ? 230 GLN I C    1 
ATOM   30286  O O    . GLN I  1 235 ? -93.23657  -24.96847  -85.82321  1.000 65.17445  ? 230 GLN I O    1 
ATOM   30287  C CB   . GLN I  1 235 ? -93.02600  -22.71580  -83.41872  1.000 59.81237  ? 230 GLN I CB   1 
ATOM   30288  C CG   . GLN I  1 235 ? -92.71490  -21.30385  -82.94002  1.000 62.20371  ? 230 GLN I CG   1 
ATOM   30289  C CD   . GLN I  1 235 ? -93.92442  -20.59863  -82.35646  1.000 57.60008  ? 230 GLN I CD   1 
ATOM   30290  O OE1  . GLN I  1 235 ? -95.06680  -20.96380  -82.63502  1.000 67.42542  ? 230 GLN I OE1  1 
ATOM   30291  N NE2  . GLN I  1 235 ? -93.67808  -19.57799  -81.54316  1.000 50.62190  ? 230 GLN I NE2  1 
ATOM   30292  H H    . GLN I  1 235 ? -93.36990  -22.22227  -85.91291  1.000 71.37867  ? 230 GLN I H    1 
ATOM   30293  H HA   . GLN I  1 235 ? -91.26322  -23.03019  -84.40752  1.000 74.61978  ? 230 GLN I HA   1 
ATOM   30294  H HB2  . GLN I  1 235 ? -93.96680  -22.74996  -83.65244  1.000 71.92856  ? 230 GLN I HB2  1 
ATOM   30295  H HB3  . GLN I  1 235 ? -92.84380  -23.32499  -82.68620  1.000 71.92856  ? 230 GLN I HB3  1 
ATOM   30296  H HG2  . GLN I  1 235 ? -92.03268  -21.34710  -82.25183  1.000 74.79817  ? 230 GLN I HG2  1 
ATOM   30297  H HG3  . GLN I  1 235 ? -92.39587  -20.77918  -83.69092  1.000 74.79817  ? 230 GLN I HG3  1 
ATOM   30298  H HE21 . GLN I  1 235 ? -92.86651  -19.34979  -81.37317  1.000 60.90000  ? 230 GLN I HE21 1 
ATOM   30299  H HE22 . GLN I  1 235 ? -94.33012  -19.14528  -81.18651  1.000 60.90000  ? 230 GLN I HE22 1 
ATOM   30300  N N    . SER I  1 236 ? -91.73588  -25.47305  -84.22152  1.000 76.53182  ? 231 SER I N    1 
ATOM   30301  C CA   . SER I  1 236 ? -91.80982  -26.90293  -84.46433  1.000 77.24168  ? 231 SER I CA   1 
ATOM   30302  C C    . SER I  1 236 ? -93.07320  -27.49020  -83.84419  1.000 74.00526  ? 231 SER I C    1 
ATOM   30303  O O    . SER I  1 236 ? -93.64562  -26.94485  -82.89677  1.000 74.95457  ? 231 SER I O    1 
ATOM   30304  C CB   . SER I  1 236 ? -90.57447  -27.60459  -83.89712  1.000 74.16027  ? 231 SER I CB   1 
ATOM   30305  O OG   . SER I  1 236 ? -90.69435  -27.78602  -82.49627  1.000 75.54180  ? 231 SER I OG   1 
ATOM   30306  H H    . SER I  1 236 ? -91.20662  -25.24999  -83.58142  1.000 91.99191  ? 231 SER I H    1 
ATOM   30307  H HA   . SER I  1 236 ? -91.84009  -27.06519  -85.42018  1.000 92.84374  ? 231 SER I HA   1 
ATOM   30308  H HB2  . SER I  1 236 ? -90.48201  -28.47223  -84.32087  1.000 89.14604  ? 231 SER I HB2  1 
ATOM   30309  H HB3  . SER I  1 236 ? -89.79169  -27.06141  -84.07908  1.000 89.14604  ? 231 SER I HB3  1 
ATOM   30310  H HG   . SER I  1 236 ? -90.01774  -28.18559  -82.19938  1.000 90.80388  ? 231 SER I HG   1 
ATOM   30311  N N    . GLU I  1 237 ? -93.50132  -28.62861  -84.39286  1.000 65.81886  ? 232 GLU I N    1 
ATOM   30312  C CA   . GLU I  1 237 ? -94.65798  -29.34298  -83.86676  1.000 64.97592  ? 232 GLU I CA   1 
ATOM   30313  C C    . GLU I  1 237 ? -94.37453  -30.03085  -82.53762  1.000 66.09272  ? 232 GLU I C    1 
ATOM   30314  O O    . GLU I  1 237 ? -95.25579  -30.73742  -82.03200  1.000 69.20089  ? 232 GLU I O    1 
ATOM   30315  C CB   . GLU I  1 237 ? -95.14044  -30.37550  -84.89042  1.000 62.00297  ? 232 GLU I CB   1 
ATOM   30316  H H    . GLU I  1 237 ? -93.13568  -29.00702  -85.07309  1.000 79.13635  ? 232 GLU I H    1 
ATOM   30317  H HA   . GLU I  1 237 ? -95.37536  -28.70634  -83.72197  1.000 78.12483  ? 232 GLU I HA   1 
ATOM   30318  N N    . ALA I  1 238 ? -93.18814  -29.83731  -81.95978  1.000 59.69073  ? 233 ALA I N    1 
ATOM   30319  C CA   . ALA I  1 238 ? -92.80710  -30.50475  -80.72166  1.000 63.38656  ? 233 ALA I CA   1 
ATOM   30320  C C    . ALA I  1 238 ? -92.96989  -29.63369  -79.48337  1.000 58.98678  ? 233 ALA I C    1 
ATOM   30321  O O    . ALA I  1 238 ? -92.97015  -30.16744  -78.36873  1.000 58.35369  ? 233 ALA I O    1 
ATOM   30322  C CB   . ALA I  1 238 ? -91.34681  -30.97765  -80.80199  1.000 59.62316  ? 233 ALA I CB   1 
ATOM   30323  H H    . ALA I  1 238 ? -92.57972  -29.31600  -82.27229  1.000 71.78260  ? 233 ALA I H    1 
ATOM   30324  H HA   . ALA I  1 238 ? -93.37289  -31.28463  -80.60957  1.000 76.21759  ? 233 ALA I HA   1 
ATOM   30325  H HB1  . ALA I  1 238 ? -91.11076  -31.41654  -79.96980  1.000 71.70152  ? 233 ALA I HB1  1 
ATOM   30326  H HB2  . ALA I  1 238 ? -91.25639  -31.59933  -81.54107  1.000 71.70152  ? 233 ALA I HB2  1 
ATOM   30327  H HB3  . ALA I  1 238 ? -90.77319  -30.20854  -80.94463  1.000 71.70152  ? 233 ALA I HB3  1 
ATOM   30328  N N    . GLY I  1 239 ? -93.10687  -28.31582  -79.64769  1.000 74.77689  ? 234 GLY I N    1 
ATOM   30329  C CA   . GLY I  1 239 ? -93.24035  -27.42915  -78.51374  1.000 69.88342  ? 234 GLY I CA   1 
ATOM   30330  C C    . GLY I  1 239 ? -94.68282  -27.19252  -78.10259  1.000 61.16997  ? 234 GLY I C    1 
ATOM   30331  O O    . GLY I  1 239 ? -95.61188  -27.39087  -78.88414  1.000 60.10859  ? 234 GLY I O    1 
ATOM   30332  H H    . GLY I  1 239 ? -93.12448  -27.91863  -80.41027  1.000 89.88599  ? 234 GLY I H    1 
ATOM   30333  H HA2  . GLY I  1 239 ? -92.76906  -27.80974  -77.75615  1.000 84.01382  ? 234 GLY I HA2  1 
ATOM   30334  H HA3  . GLY I  1 239 ? -92.84446  -26.57129  -78.73341  1.000 84.01382  ? 234 GLY I HA3  1 
ATOM   30335  N N    . SER I  1 240 ? -94.85059  -26.75654  -76.85436  1.000 56.73134  ? 235 SER I N    1 
ATOM   30336  C CA   . SER I  1 240 ? -96.15836  -26.47376  -76.27783  1.000 50.97140  ? 235 SER I CA   1 
ATOM   30337  C C    . SER I  1 240 ? -96.43235  -24.97572  -76.30321  1.000 44.52433  ? 235 SER I C    1 
ATOM   30338  O O    . SER I  1 240 ? -95.59729  -24.17911  -75.86168  1.000 43.50431  ? 235 SER I O    1 
ATOM   30339  C CB   . SER I  1 240 ? -96.24459  -26.98466  -74.83765  1.000 47.86346  ? 235 SER I CB   1 
ATOM   30340  O OG   . SER I  1 240 ? -97.39441  -26.46339  -74.18957  1.000 46.50140  ? 235 SER I OG   1 
ATOM   30341  H H    . SER I  1 240 ? -94.20143  -26.61374  -76.30865  1.000 68.23133  ? 235 SER I H    1 
ATOM   30342  H HA   . SER I  1 240 ? -96.83555  -26.91913  -76.81071  1.000 61.31940  ? 235 SER I HA   1 
ATOM   30343  H HB2  . SER I  1 240 ? -96.29888  -27.95309  -74.84809  1.000 57.58987  ? 235 SER I HB2  1 
ATOM   30344  H HB3  . SER I  1 240 ? -95.45297  -26.70196  -74.35360  1.000 57.58987  ? 235 SER I HB3  1 
ATOM   30345  H HG   . SER I  1 240 ? -98.07781  -26.88751  -74.43182  1.000 55.95540  ? 235 SER I HG   1 
ATOM   30346  N N    . HIS I  1 241 ? -97.61512  -24.60114  -76.78779  1.000 50.99106  ? 236 HIS I N    1 
ATOM   30347  C CA   . HIS I  1 241 ? -97.98133  -23.20484  -76.96113  1.000 55.47487  ? 236 HIS I CA   1 
ATOM   30348  C C    . HIS I  1 241 ? -99.38046  -22.95943  -76.42000  1.000 46.94000  ? 236 HIS I C    1 
ATOM   30349  O O    . HIS I  1 241 ? -100.20953 -23.86871  -76.33400  1.000 47.55176  ? 236 HIS I O    1 
ATOM   30350  C CB   . HIS I  1 241 ? -97.90603  -22.80022  -78.43329  1.000 52.23487  ? 236 HIS I CB   1 
ATOM   30351  C CG   . HIS I  1 241 ? -96.52292  -22.86133  -78.99790  1.000 58.33175  ? 236 HIS I CG   1 
ATOM   30352  N ND1  . HIS I  1 241 ? -95.60898  -21.84298  -78.83247  1.000 59.15851  ? 236 HIS I ND1  1 
ATOM   30353  C CD2  . HIS I  1 241 ? -95.89004  -23.82431  -79.70890  1.000 52.87558  ? 236 HIS I CD2  1 
ATOM   30354  C CE1  . HIS I  1 241 ? -94.47696  -22.17056  -79.42768  1.000 67.16474  ? 236 HIS I CE1  1 
ATOM   30355  N NE2  . HIS I  1 241 ? -94.62090  -23.36776  -79.96654  1.000 68.62378  ? 236 HIS I NE2  1 
ATOM   30356  H H    . HIS I  1 241 ? -98.23151  -25.15119  -77.02675  1.000 61.34299  ? 236 HIS I H    1 
ATOM   30357  H HA   . HIS I  1 241 ? -97.37265  -22.64577  -76.45333  1.000 66.72357  ? 236 HIS I HA   1 
ATOM   30358  H HB2  . HIS I  1 241 ? -98.46542  -23.39966  -78.95161  1.000 62.83557  ? 236 HIS I HB2  1 
ATOM   30359  H HB3  . HIS I  1 241 ? -98.22403  -21.88831  -78.52387  1.000 62.83557  ? 236 HIS I HB3  1 
ATOM   30360  H HD1  . HIS I  1 241 ? -95.75348  -21.10912  -78.40800  1.000 71.14393  ? 236 HIS I HD1  1 
ATOM   30361  H HD2  . HIS I  1 241 ? -96.24761  -24.64118  -79.97303  1.000 63.60442  ? 236 HIS I HD2  1 
ATOM   30362  H HE1  . HIS I  1 241 ? -93.70886  -21.64733  -79.46172  1.000 80.75141  ? 236 HIS I HE1  1 
ATOM   30363  N N    . THR I  1 242 ? -99.63240  -21.70605  -76.05798  1.000 40.04570  ? 237 THR I N    1 
ATOM   30364  C CA   . THR I  1 242 ? -100.87188 -21.30932  -75.41059  1.000 35.73422  ? 237 THR I CA   1 
ATOM   30365  C C    . THR I  1 242 ? -101.54907 -20.21241  -76.21410  1.000 40.20628  ? 237 THR I C    1 
ATOM   30366  O O    . THR I  1 242 ? -100.89805 -19.27467  -76.68549  1.000 49.37074  ? 237 THR I O    1 
ATOM   30367  C CB   . THR I  1 242 ? -100.60410 -20.82504  -73.98187  1.000 35.34453  ? 237 THR I CB   1 
ATOM   30368  O OG1  . THR I  1 242 ? -100.07241 -21.91010  -73.20973  1.000 38.49556  ? 237 THR I OG1  1 
ATOM   30369  C CG2  . THR I  1 242 ? -101.87846 -20.31126  -73.33224  1.000 33.74556  ? 237 THR I CG2  1 
ATOM   30370  H H    . THR I  1 242 ? -99.08554  -21.05383  -76.18106  1.000 48.20856  ? 237 THR I H    1 
ATOM   30371  H HA   . THR I  1 242 ? -101.47777 -22.06585  -75.37240  1.000 43.03478  ? 237 THR I HA   1 
ATOM   30372  H HB   . THR I  1 242 ? -99.96739  -20.09350  -74.00074  1.000 42.56716  ? 237 THR I HB   1 
ATOM   30373  H HG1  . THR I  1 242 ? -99.91959  -21.65569  -72.42391  1.000 46.34839  ? 237 THR I HG1  1 
ATOM   30374  H HG21 . THR I  1 242 ? -101.69262 -20.01133  -72.42869  1.000 39.85408  ? 237 THR I HG21 1 
ATOM   30375  H HG22 . THR I  1 242 ? -102.23515 -19.56810  -73.84351  1.000 39.85408  ? 237 THR I HG22 1 
ATOM   30376  H HG23 . THR I  1 242 ? -102.54214 -21.01789  -73.29912  1.000 39.85408  ? 237 THR I HG23 1 
ATOM   30377  N N    . VAL I  1 243 ? -102.85969 -20.34264  -76.37072  1.000 37.00418  ? 238 VAL I N    1 
ATOM   30378  C CA   . VAL I  1 243 ? -103.70285 -19.30122  -76.94551  1.000 37.97497  ? 238 VAL I CA   1 
ATOM   30379  C C    . VAL I  1 243 ? -104.72164 -18.92315  -75.88193  1.000 33.04629  ? 238 VAL I C    1 
ATOM   30380  O O    . VAL I  1 243 ? -105.29886 -19.80287  -75.23261  1.000 32.19772  ? 238 VAL I O    1 
ATOM   30381  C CB   . VAL I  1 243 ? -104.38971 -19.77306  -78.23807  1.000 41.43434  ? 238 VAL I CB   1 
ATOM   30382  C CG1  . VAL I  1 243 ? -105.51554 -18.83386  -78.62746  1.000 48.93572  ? 238 VAL I CG1  1 
ATOM   30383  C CG2  . VAL I  1 243 ? -103.36956 -19.87042  -79.36088  1.000 37.75180  ? 238 VAL I CG2  1 
ATOM   30384  H H    . VAL I  1 243 ? -103.29768 -21.04734  -76.14452  1.000 44.55873  ? 238 VAL I H    1 
ATOM   30385  H HA   . VAL I  1 243 ? -103.17243 -18.52001  -77.16748  1.000 45.72368  ? 238 VAL I HA   1 
ATOM   30386  H HB   . VAL I  1 243 ? -104.77426 -20.65061  -78.08664  1.000 49.87493  ? 238 VAL I HB   1 
ATOM   30387  H HG11 . VAL I  1 243 ? -105.92023 -19.15006  -79.45035  1.000 58.87658  ? 238 VAL I HG11 1 
ATOM   30388  H HG12 . VAL I  1 243 ? -106.17626 -18.82140  -77.91740  1.000 58.87658  ? 238 VAL I HG12 1 
ATOM   30389  H HG13 . VAL I  1 243 ? -105.15324 -17.94355  -78.75783  1.000 58.87658  ? 238 VAL I HG13 1 
ATOM   30390  H HG21 . VAL I  1 243 ? -103.81542 -20.17348  -80.16727  1.000 45.45587  ? 238 VAL I HG21 1 
ATOM   30391  H HG22 . VAL I  1 243 ? -102.97786 -18.99538  -79.50843  1.000 45.45587  ? 238 VAL I HG22 1 
ATOM   30392  H HG23 . VAL I  1 243 ? -102.67960 -20.50308  -79.10671  1.000 45.45587  ? 238 VAL I HG23 1 
ATOM   30393  N N    . GLN I  1 244 ? -104.92920 -17.62524  -75.69331  1.000 32.98046  ? 239 GLN I N    1 
ATOM   30394  C CA   . GLN I  1 244 ? -105.86302 -17.12314  -74.69756  1.000 32.24545  ? 239 GLN I CA   1 
ATOM   30395  C C    . GLN I  1 244 ? -106.84613 -16.16439  -75.35224  1.000 36.88929  ? 239 GLN I C    1 
ATOM   30396  O O    . GLN I  1 244 ? -106.46711 -15.37143  -76.21906  1.000 42.64118  ? 239 GLN I O    1 
ATOM   30397  C CB   . GLN I  1 244 ? -105.12510 -16.41966  -73.55963  1.000 32.07277  ? 239 GLN I CB   1 
ATOM   30398  C CG   . GLN I  1 244 ? -104.36213 -17.37088  -72.66195  1.000 33.59239  ? 239 GLN I CG   1 
ATOM   30399  C CD   . GLN I  1 244 ? -103.32097 -16.67058  -71.81617  1.000 32.78522  ? 239 GLN I CD   1 
ATOM   30400  O OE1  . GLN I  1 244 ? -102.18840 -16.45892  -72.25350  1.000 39.67627  ? 239 GLN I OE1  1 
ATOM   30401  N NE2  . GLN I  1 244 ? -103.69508 -16.31137  -70.59381  1.000 32.20407  ? 239 GLN I NE2  1 
ATOM   30402  H H    . GLN I  1 244 ? -104.53268 -17.00585  -76.13909  1.000 38.80796  ? 239 GLN I H    1 
ATOM   30403  H HA   . GLN I  1 244 ? -106.36962 -17.86147  -74.32457  1.000 38.84826  ? 239 GLN I HA   1 
ATOM   30404  H HB2  . GLN I  1 244 ? -104.48923 -15.79278  -73.93857  1.000 37.71873  ? 239 GLN I HB2  1 
ATOM   30405  H HB3  . GLN I  1 244 ? -105.77118 -15.94670  -73.01210  1.000 37.71873  ? 239 GLN I HB3  1 
ATOM   30406  H HG2  . GLN I  1 244 ? -104.98681 -17.81128  -72.06470  1.000 40.46459  ? 239 GLN I HG2  1 
ATOM   30407  H HG3  . GLN I  1 244 ? -103.90865 -18.02893  -73.21170  1.000 40.46459  ? 239 GLN I HG3  1 
ATOM   30408  H HE21 . GLN I  1 244 ? -104.49326 -16.47976  -70.32150  1.000 37.87629  ? 239 GLN I HE21 1 
ATOM   30409  H HE22 . GLN I  1 244 ? -103.13919 -15.91033  -70.07442  1.000 37.87629  ? 239 GLN I HE22 1 
ATOM   30410  N N    . ARG I  1 245 ? -108.11009 -16.24315  -74.93587  1.000 30.69198  ? 240 ARG I N    1 
ATOM   30411  C CA   . ARG I  1 245 ? -109.16114 -15.37985  -75.45257  1.000 38.10219  ? 240 ARG I CA   1 
ATOM   30412  C C    . ARG I  1 245 ? -109.94725 -14.78847  -74.29164  1.000 36.90549  ? 240 ARG I C    1 
ATOM   30413  O O    . ARG I  1 245 ? -110.21219 -15.47080  -73.29498  1.000 34.70697  ? 240 ARG I O    1 
ATOM   30414  C CB   . ARG I  1 245 ? -110.11656 -16.14205  -76.38909  1.000 39.84736  ? 240 ARG I CB   1 
ATOM   30415  C CG   . ARG I  1 245 ? -110.70952 -15.28708  -77.50733  1.000 34.97870  ? 240 ARG I CG   1 
ATOM   30416  C CD   . ARG I  1 245 ? -111.97301 -15.91226  -78.10825  1.000 50.17603  ? 240 ARG I CD   1 
ATOM   30417  N NE   . ARG I  1 245 ? -111.69812 -16.68719  -79.31530  1.000 50.72714  ? 240 ARG I NE   1 
ATOM   30418  C CZ   . ARG I  1 245 ? -111.29387 -16.17217  -80.46951  1.000 60.58800  ? 240 ARG I CZ   1 
ATOM   30419  N NH1  . ARG I  1 245 ? -111.10329 -14.87123  -80.61875  1.000 67.96568  ? 240 ARG I NH1  1 
ATOM   30420  N NH2  . ARG I  1 245 ? -111.07065 -16.98414  -81.49927  1.000 54.08396  ? 240 ARG I NH2  1 
ATOM   30421  H H    . ARG I  1 245 ? -108.38479 -16.80164  -74.34238  1.000 36.27681  ? 240 ARG I H    1 
ATOM   30422  H HA   . ARG I  1 245 ? -108.75939 -14.65502  -75.95667  1.000 45.87634  ? 240 ARG I HA   1 
ATOM   30423  H HB2  . ARG I  1 245 ? -109.62906 -16.87138  -76.80299  1.000 47.97055  ? 240 ARG I HB2  1 
ATOM   30424  H HB3  . ARG I  1 245 ? -110.85311 -16.49144  -75.86344  1.000 47.97055  ? 240 ARG I HB3  1 
ATOM   30425  H HG2  . ARG I  1 245 ? -110.94403 -14.41566  -77.15163  1.000 42.12816  ? 240 ARG I HG2  1 
ATOM   30426  H HG3  . ARG I  1 245 ? -110.05427 -15.19075  -78.21604  1.000 42.12816  ? 240 ARG I HG3  1 
ATOM   30427  H HD2  . ARG I  1 245 ? -112.37374 -16.50664  -77.45477  1.000 60.36496  ? 240 ARG I HD2  1 
ATOM   30428  H HD3  . ARG I  1 245 ? -112.59608 -15.20601  -78.34041  1.000 60.36496  ? 240 ARG I HD3  1 
ATOM   30429  H HE   . ARG I  1 245 ? -111.80613 -17.53943  -79.27510  1.000 61.02628  ? 240 ARG I HE   1 
ATOM   30430  H HH11 . ARG I  1 245 ? -111.24175 -14.33782  -79.95852  1.000 81.71254  ? 240 ARG I HH11 1 
ATOM   30431  H HH12 . ARG I  1 245 ? -110.84097 -14.55914  -81.37598  1.000 81.71254  ? 240 ARG I HH12 1 
ATOM   30432  H HH21 . ARG I  1 245 ? -111.18857 -17.83155  -81.41211  1.000 65.05447  ? 240 ARG I HH21 1 
ATOM   30433  H HH22 . ARG I  1 245 ? -110.80841 -16.66168  -82.25216  1.000 65.05447  ? 240 ARG I HH22 1 
ATOM   30434  N N    . MET I  1 246 ? -110.32883 -13.52011  -74.43480  1.000 35.91698  ? 241 MET I N    1 
ATOM   30435  C CA   . MET I  1 246 ? -111.07508 -12.81704  -73.40168  1.000 34.29969  ? 241 MET I CA   1 
ATOM   30436  C C    . MET I  1 246 ? -112.01077 -11.81388  -74.05429  1.000 37.74111  ? 241 MET I C    1 
ATOM   30437  O O    . MET I  1 246 ? -111.57255 -11.00907  -74.87998  1.000 43.31798  ? 241 MET I O    1 
ATOM   30438  C CB   . MET I  1 246 ? -110.12923 -12.08807  -72.44160  1.000 30.83616  ? 241 MET I CB   1 
ATOM   30439  C CG   . MET I  1 246 ? -110.74302 -11.74860  -71.09892  1.000 37.15441  ? 241 MET I CG   1 
ATOM   30440  S SD   . MET I  1 246 ? -111.59251 -10.15225  -70.96579  1.000 35.87207  ? 241 MET I SD   1 
ATOM   30441  C CE   . MET I  1 246 ? -110.59048 -9.05826   -71.96569  1.000 40.34086  ? 241 MET I CE   1 
ATOM   30442  H H    . MET I  1 246 ? -110.16419 -13.04205  -75.13047  1.000 43.25409  ? 241 MET I H    1 
ATOM   30443  H HA   . MET I  1 246 ? -111.59650 -13.46185  -72.89845  1.000 41.31335  ? 241 MET I HA   1 
ATOM   30444  H HB2  . MET I  1 246 ? -109.35834 -12.65353  -72.27763  1.000 37.15712  ? 241 MET I HB2  1 
ATOM   30445  H HB3  . MET I  1 246 ? -109.84885 -11.25660  -72.85504  1.000 37.15712  ? 241 MET I HB3  1 
ATOM   30446  H HG2  . MET I  1 246 ? -111.39525 -12.43405  -70.88525  1.000 44.73901  ? 241 MET I HG2  1 
ATOM   30447  H HG3  . MET I  1 246 ? -110.03420 -11.74718  -70.43674  1.000 44.73901  ? 241 MET I HG3  1 
ATOM   30448  H HE1  . MET I  1 246 ? -110.95759 -8.16170   -71.91769  1.000 48.56275  ? 241 MET I HE1  1 
ATOM   30449  H HE2  . MET I  1 246 ? -109.68223 -9.06247   -71.62515  1.000 48.56275  ? 241 MET I HE2  1 
ATOM   30450  H HE3  . MET I  1 246 ? -110.60099 -9.37129   -72.88373  1.000 48.56275  ? 241 MET I HE3  1 
ATOM   30451  N N    . TYR I  1 247 ? -113.28723 -11.85668  -73.67761  1.000 38.97447  ? 242 TYR I N    1 
ATOM   30452  C CA   . TYR I  1 247 ? -114.24696 -10.86648  -74.14418  1.000 41.43661  ? 242 TYR I CA   1 
ATOM   30453  C C    . TYR I  1 247 ? -115.35255 -10.71486  -73.10818  1.000 35.25168  ? 242 TYR I C    1 
ATOM   30454  O O    . TYR I  1 247 ? -115.57364 -11.59459  -72.26852  1.000 28.33942  ? 242 TYR I O    1 
ATOM   30455  C CB   . TYR I  1 247 ? -114.83256 -11.23010  -75.51842  1.000 35.85844  ? 242 TYR I CB   1 
ATOM   30456  C CG   . TYR I  1 247 ? -115.55858 -12.55546  -75.59130  1.000 33.01683  ? 242 TYR I CG   1 
ATOM   30457  C CD1  . TYR I  1 247 ? -116.78838 -12.73013  -74.97500  1.000 39.13422  ? 242 TYR I CD1  1 
ATOM   30458  C CD2  . TYR I  1 247 ? -115.02396 -13.62410  -76.29873  1.000 34.69975  ? 242 TYR I CD2  1 
ATOM   30459  C CE1  . TYR I  1 247 ? -117.45353 -13.92596  -75.04237  1.000 33.68571  ? 242 TYR I CE1  1 
ATOM   30460  C CE2  . TYR I  1 247 ? -115.68770 -14.82850  -76.37293  1.000 34.23298  ? 242 TYR I CE2  1 
ATOM   30461  C CZ   . TYR I  1 247 ? -116.90253 -14.96772  -75.74178  1.000 32.05124  ? 242 TYR I CZ   1 
ATOM   30462  O OH   . TYR I  1 247 ? -117.58657 -16.15077  -75.79677  1.000 40.63196  ? 242 TYR I OH   1 
ATOM   30463  H H    . TYR I  1 247 ? -113.61978 -12.45065  -73.15204  1.000 46.92308  ? 242 TYR I H    1 
ATOM   30464  H HA   . TYR I  1 247 ? -113.79820 -10.01105  -74.23226  1.000 49.87766  ? 242 TYR I HA   1 
ATOM   30465  H HB2  . TYR I  1 247 ? -115.46604 -10.54051  -75.77154  1.000 43.18384  ? 242 TYR I HB2  1 
ATOM   30466  H HB3  . TYR I  1 247 ? -114.10562 -11.26438  -76.15972  1.000 43.18384  ? 242 TYR I HB3  1 
ATOM   30467  H HD1  . TYR I  1 247 ? -117.16885 -12.02218  -74.50709  1.000 47.11478  ? 242 TYR I HD1  1 
ATOM   30468  H HD2  . TYR I  1 247 ? -114.20539 -13.52499  -76.72887  1.000 41.79342  ? 242 TYR I HD2  1 
ATOM   30469  H HE1  . TYR I  1 247 ? -118.27359 -14.03006  -74.61627  1.000 40.57658  ? 242 TYR I HE1  1 
ATOM   30470  H HE2  . TYR I  1 247 ? -115.31882 -15.54012  -76.84455  1.000 41.23330  ? 242 TYR I HE2  1 
ATOM   30471  H HH   . TYR I  1 247 ? -117.25374 -16.64794  -76.38638  1.000 48.91207  ? 242 TYR I HH   1 
ATOM   30472  N N    . GLY I  1 248 ? -116.04302 -9.58335   -73.18231  1.000 29.18813  ? 243 GLY I N    1 
ATOM   30473  C CA   . GLY I  1 248 ? -117.09143 -9.27667   -72.23161  1.000 39.05641  ? 243 GLY I CA   1 
ATOM   30474  C C    . GLY I  1 248 ? -117.59731 -7.86767   -72.44401  1.000 40.90717  ? 243 GLY I C    1 
ATOM   30475  O O    . GLY I  1 248 ? -117.14348 -7.14290   -73.33602  1.000 36.74938  ? 243 GLY I O    1 
ATOM   30476  H H    . GLY I  1 248 ? -115.92023 -8.97576   -73.77844  1.000 35.17948  ? 243 GLY I H    1 
ATOM   30477  H HA2  . GLY I  1 248 ? -117.82976 -9.89561   -72.34421  1.000 47.02142  ? 243 GLY I HA2  1 
ATOM   30478  H HA3  . GLY I  1 248 ? -116.74929 -9.35439   -71.32729  1.000 47.02142  ? 243 GLY I HA3  1 
ATOM   30479  N N    . CYS I  1 249 ? -118.54751 -7.48750   -71.59268  1.000 32.57028  ? 244 CYS I N    1 
ATOM   30480  C CA   . CYS I  1 249 ? -119.19059 -6.18602   -71.68456  1.000 40.30709  ? 244 CYS I CA   1 
ATOM   30481  C C    . CYS I  1 249 ? -119.39125 -5.60778   -70.29337  1.000 39.71314  ? 244 CYS I C    1 
ATOM   30482  O O    . CYS I  1 249 ? -119.59452 -6.34237   -69.32269  1.000 35.79530  ? 244 CYS I O    1 
ATOM   30483  C CB   . CYS I  1 249 ? -120.54455 -6.28662   -72.39647  1.000 39.36627  ? 244 CYS I CB   1 
ATOM   30484  S SG   . CYS I  1 249 ? -121.68853 -7.40662   -71.56536  1.000 37.51377  ? 244 CYS I SG   1 
ATOM   30485  H H    . CYS I  1 249 ? -118.83846 -7.97425   -70.94613  1.000 39.23806  ? 244 CYS I H    1 
ATOM   30486  H HA   . CYS I  1 249 ? -118.61684 -5.58062   -72.17973  1.000 48.52223  ? 244 CYS I HA   1 
ATOM   30487  H HB2  . CYS I  1 249 ? -120.95241 -5.40698   -72.42458  1.000 47.39324  ? 244 CYS I HB2  1 
ATOM   30488  H HB3  . CYS I  1 249 ? -120.40339 -6.61582   -73.29792  1.000 47.39324  ? 244 CYS I HB3  1 
ATOM   30489  N N    . ASP I  1 250 ? -119.34010 -4.27931   -70.21176  1.000 39.89779  ? 245 ASP I N    1 
ATOM   30490  C CA   . ASP I  1 250 ? -119.58675 -3.55404   -68.97644  1.000 42.01851  ? 245 ASP I CA   1 
ATOM   30491  C C    . ASP I  1 250 ? -120.89061 -2.77565   -69.07787  1.000 32.35408  ? 245 ASP I C    1 
ATOM   30492  O O    . ASP I  1 250 ? -121.29849 -2.35543   -70.16499  1.000 33.53694  ? 245 ASP I O    1 
ATOM   30493  C CB   . ASP I  1 250 ? -118.45729 -2.57114   -68.66178  1.000 41.12675  ? 245 ASP I CB   1 
ATOM   30494  C CG   . ASP I  1 250 ? -117.15440 -3.25862   -68.37244  1.000 42.92544  ? 245 ASP I CG   1 
ATOM   30495  O OD1  . ASP I  1 250 ? -117.12809 -4.50775   -68.36524  1.000 47.15528  ? 245 ASP I OD1  1 
ATOM   30496  O OD2  . ASP I  1 250 ? -116.15308 -2.54650   -68.15344  1.000 57.92495  ? 245 ASP I OD2  1 
ATOM   30497  H H    . ASP I  1 250 ? -119.15939 -3.76687   -70.87835  1.000 48.03106  ? 245 ASP I H    1 
ATOM   30498  H HA   . ASP I  1 250 ? -119.65074 -4.19416   -68.25045  1.000 50.57593  ? 245 ASP I HA   1 
ATOM   30499  H HB2  . ASP I  1 250 ? -118.32523 -1.98644   -69.42440  1.000 49.50582  ? 245 ASP I HB2  1 
ATOM   30500  H HB3  . ASP I  1 250 ? -118.70078 -2.04883   -67.88152  1.000 49.50582  ? 245 ASP I HB3  1 
ATOM   30501  N N    . VAL I  1 251 ? -121.52858 -2.56693   -67.92774  1.000 32.04919  ? 246 VAL I N    1 
ATOM   30502  C CA   . VAL I  1 251 ? -122.72820 -1.74521   -67.84044  1.000 39.85445  ? 246 VAL I CA   1 
ATOM   30503  C C    . VAL I  1 251 ? -122.61760 -0.84847   -66.61622  1.000 42.53232  ? 246 VAL I C    1 
ATOM   30504  O O    . VAL I  1 251 ? -122.06064 -1.23764   -65.58455  1.000 42.06148  ? 246 VAL I O    1 
ATOM   30505  C CB   . VAL I  1 251 ? -124.01776 -2.59262   -67.76718  1.000 32.84179  ? 246 VAL I CB   1 
ATOM   30506  C CG1  . VAL I  1 251 ? -124.17777 -3.42436   -69.03154  1.000 33.08147  ? 246 VAL I CG1  1 
ATOM   30507  C CG2  . VAL I  1 251 ? -124.01348 -3.47709   -66.52341  1.000 36.52440  ? 246 VAL I CG2  1 
ATOM   30508  H H    . VAL I  1 251 ? -121.27983 -2.89705   -67.17359  1.000 38.61275  ? 246 VAL I H    1 
ATOM   30509  H HA   . VAL I  1 251 ? -122.77957 -1.18633   -68.63159  1.000 47.97906  ? 246 VAL I HA   1 
ATOM   30510  H HB   . VAL I  1 251 ? -124.78184 -1.99869   -67.70133  1.000 39.56387  ? 246 VAL I HB   1 
ATOM   30511  H HG11 . VAL I  1 251 ? -124.99435 -3.94384   -68.96658  1.000 39.85148  ? 246 VAL I HG11 1 
ATOM   30512  H HG12 . VAL I  1 251 ? -124.22379 -2.83006   -69.79678  1.000 39.85148  ? 246 VAL I HG12 1 
ATOM   30513  H HG13 . VAL I  1 251 ? -123.41476 -4.01696   -69.11837  1.000 39.85148  ? 246 VAL I HG13 1 
ATOM   30514  H HG21 . VAL I  1 251 ? -124.82918 -4.00172   -66.50617  1.000 43.98300  ? 246 VAL I HG21 1 
ATOM   30515  H HG22 . VAL I  1 251 ? -123.24269 -4.06504   -66.55665  1.000 43.98300  ? 246 VAL I HG22 1 
ATOM   30516  H HG23 . VAL I  1 251 ? -123.96592 -2.91357   -65.73532  1.000 43.98300  ? 246 VAL I HG23 1 
ATOM   30517  N N    . GLY I  1 252 ? -123.15667 0.35899    -66.73738  1.000 42.01444  ? 247 GLY I N    1 
ATOM   30518  C CA   . GLY I  1 252 ? -123.25093 1.25706    -65.60922  1.000 45.63350  ? 247 GLY I CA   1 
ATOM   30519  C C    . GLY I  1 252 ? -124.26101 0.75688    -64.59601  1.000 45.00908  ? 247 GLY I C    1 
ATOM   30520  O O    . GLY I  1 252 ? -124.92386 -0.26610   -64.77079  1.000 51.02448  ? 247 GLY I O    1 
ATOM   30521  H H    . GLY I  1 252 ? -123.47544 0.67825    -67.46954  1.000 50.57105  ? 247 GLY I H    1 
ATOM   30522  H HA2  . GLY I  1 252 ? -122.38578 1.32889    -65.17651  1.000 54.91392  ? 247 GLY I HA2  1 
ATOM   30523  H HA3  . GLY I  1 252 ? -123.52544 2.13599    -65.91422  1.000 54.91392  ? 247 GLY I HA3  1 
ATOM   30524  N N    . SER I  1 253 ? -124.37703 1.50624    -63.49943  1.000 49.49838  ? 248 SER I N    1 
ATOM   30525  C CA   . SER I  1 253 ? -125.34552 1.13826    -62.47530  1.000 49.21418  ? 248 SER I CA   1 
ATOM   30526  C C    . SER I  1 253 ? -126.76995 1.15306    -63.01261  1.000 53.63580  ? 248 SER I C    1 
ATOM   30527  O O    . SER I  1 253 ? -127.66236 0.57783    -62.37977  1.000 63.28586  ? 248 SER I O    1 
ATOM   30528  C CB   . SER I  1 253 ? -125.22816 2.07436    -61.27401  1.000 62.50484  ? 248 SER I CB   1 
ATOM   30529  O OG   . SER I  1 253 ? -125.47792 3.41574    -61.65142  1.000 65.53658  ? 248 SER I OG   1 
ATOM   30530  H H    . SER I  1 253 ? -123.91787 2.21360    -63.33088  1.000 59.55177  ? 248 SER I H    1 
ATOM   30531  H HA   . SER I  1 253 ? -125.14849 0.24004    -62.16663  1.000 59.21074  ? 248 SER I HA   1 
ATOM   30532  H HB2  . SER I  1 253 ? -125.87687 1.80948    -60.60326  1.000 75.15953  ? 248 SER I HB2  1 
ATOM   30533  H HB3  . SER I  1 253 ? -124.33086 2.01072    -60.91111  1.000 75.15953  ? 248 SER I HB3  1 
ATOM   30534  H HG   . SER I  1 253 ? -125.41694 3.91880    -60.98148  1.000 78.79762  ? 248 SER I HG   1 
ATOM   30535  N N    . ASP I  1 254 ? -127.00397 1.79186    -64.16116  1.000 50.95265  ? 249 ASP I N    1 
ATOM   30536  C CA   . ASP I  1 254 ? -128.29981 1.74988    -64.82787  1.000 56.54295  ? 249 ASP I CA   1 
ATOM   30537  C C    . ASP I  1 254 ? -128.42980 0.55901    -65.77384  1.000 50.02149  ? 249 ASP I C    1 
ATOM   30538  O O    . ASP I  1 254 ? -129.42512 0.46024    -66.49982  1.000 46.78327  ? 249 ASP I O    1 
ATOM   30539  C CB   . ASP I  1 254 ? -128.54902 3.05469    -65.59253  1.000 56.00284  ? 249 ASP I CB   1 
ATOM   30540  C CG   . ASP I  1 254 ? -127.50660 3.31635    -66.65361  1.000 58.31164  ? 249 ASP I CG   1 
ATOM   30541  O OD1  . ASP I  1 254 ? -126.48959 2.58976    -66.67724  1.000 62.66598  ? 249 ASP I OD1  1 
ATOM   30542  O OD2  . ASP I  1 254 ? -127.71104 4.24905    -67.46222  1.000 58.15957  ? 249 ASP I OD2  1 
ATOM   30543  H H    . ASP I  1 254 ? -126.41656 2.26246    -64.57720  1.000 61.29690  ? 249 ASP I H    1 
ATOM   30544  H HA   . ASP I  1 254 ? -128.99130 1.67203    -64.15209  1.000 68.00526  ? 249 ASP I HA   1 
ATOM   30545  H HB2  . ASP I  1 254 ? -129.41461 3.00602    -66.02760  1.000 67.35712  ? 249 ASP I HB2  1 
ATOM   30546  H HB3  . ASP I  1 254 ? -128.53332 3.79588    -64.96701  1.000 67.35712  ? 249 ASP I HB3  1 
ATOM   30547  N N    . TRP I  1 255 ? -127.45335 -0.34571   -65.77092  1.000 43.08766  ? 250 TRP I N    1 
ATOM   30548  C CA   . TRP I  1 255 ? -127.46010 -1.54987   -66.59774  1.000 41.75607  ? 250 TRP I CA   1 
ATOM   30549  C C    . TRP I  1 255 ? -127.43310 -1.22397   -68.08614  1.000 42.83160  ? 250 TRP I C    1 
ATOM   30550  O O    . TRP I  1 255 ? -127.80526 -2.06094   -68.91659  1.000 34.40022  ? 250 TRP I O    1 
ATOM   30551  C CB   . TRP I  1 255 ? -128.66593 -2.44224   -66.27081  1.000 34.34782  ? 250 TRP I CB   1 
ATOM   30552  C CG   . TRP I  1 255 ? -128.66167 -2.95867   -64.86100  1.000 32.83863  ? 250 TRP I CG   1 
ATOM   30553  C CD1  . TRP I  1 255 ? -127.86601 -2.53336   -63.83868  1.000 37.35328  ? 250 TRP I CD1  1 
ATOM   30554  C CD2  . TRP I  1 255 ? -129.49192 -3.99599   -64.31746  1.000 35.32113  ? 250 TRP I CD2  1 
ATOM   30555  N NE1  . TRP I  1 255 ? -128.14689 -3.23684   -62.69505  1.000 40.81660  ? 250 TRP I NE1  1 
ATOM   30556  C CE2  . TRP I  1 255 ? -129.14134 -4.14139   -62.96045  1.000 31.54127  ? 250 TRP I CE2  1 
ATOM   30557  C CE3  . TRP I  1 255 ? -130.49587 -4.81377   -64.84553  1.000 41.58434  ? 250 TRP I CE3  1 
ATOM   30558  C CZ2  . TRP I  1 255 ? -129.75755 -5.07063   -62.12323  1.000 31.24264  ? 250 TRP I CZ2  1 
ATOM   30559  C CZ3  . TRP I  1 255 ? -131.10874 -5.73836   -64.00967  1.000 37.19509  ? 250 TRP I CZ3  1 
ATOM   30560  C CH2  . TRP I  1 255 ? -130.73524 -5.85815   -62.66462  1.000 36.06907  ? 250 TRP I CH2  1 
ATOM   30561  H H    . TRP I  1 255 ? -126.75039 -0.28103   -65.27975  1.000 51.85892  ? 250 TRP I H    1 
ATOM   30562  H HA   . TRP I  1 255 ? -126.65643 -2.05561   -66.39963  1.000 50.26100  ? 250 TRP I HA   1 
ATOM   30563  H HB2  . TRP I  1 255 ? -129.47904 -1.92857   -66.39689  1.000 41.37110  ? 250 TRP I HB2  1 
ATOM   30564  H HB3  . TRP I  1 255 ? -128.66066 -3.20688   -66.86763  1.000 41.37110  ? 250 TRP I HB3  1 
ATOM   30565  H HD1  . TRP I  1 255 ? -127.22515 -1.86288   -63.90691  1.000 44.97766  ? 250 TRP I HD1  1 
ATOM   30566  H HE1  . TRP I  1 255 ? -127.76108 -3.12776   -61.93423  1.000 49.13364  ? 250 TRP I HE1  1 
ATOM   30567  H HE3  . TRP I  1 255 ? -130.74790 -4.74008   -65.73769  1.000 50.05493  ? 250 TRP I HE3  1 
ATOM   30568  H HZ2  . TRP I  1 255 ? -129.51259 -5.15171   -61.22974  1.000 36.72257  ? 250 TRP I HZ2  1 
ATOM   30569  H HZ3  . TRP I  1 255 ? -131.77852 -6.28737   -64.34863  1.000 44.78783  ? 250 TRP I HZ3  1 
ATOM   30570  H HH2  . TRP I  1 255 ? -131.16168 -6.48706   -62.12839  1.000 43.43661  ? 250 TRP I HH2  1 
ATOM   30571  N N    . ARG I  1 256 ? -126.98820 -0.02440   -68.44606  1.000 39.78218  ? 251 ARG I N    1 
ATOM   30572  C CA   . ARG I  1 256 ? -126.80928 0.35513    -69.83841  1.000 40.85574  ? 251 ARG I CA   1 
ATOM   30573  C C    . ARG I  1 256 ? -125.35983 0.11245    -70.25349  1.000 32.29159  ? 251 ARG I C    1 
ATOM   30574  O O    . ARG I  1 256 ? -124.44054 0.19059    -69.43643  1.000 40.32773  ? 251 ARG I O    1 
ATOM   30575  C CB   . ARG I  1 256 ? -127.18419 1.81882    -70.07710  1.000 43.59429  ? 251 ARG I CB   1 
ATOM   30576  C CG   . ARG I  1 256 ? -128.60424 2.20245    -69.64981  1.000 53.64778  ? 251 ARG I CG   1 
ATOM   30577  C CD   . ARG I  1 256 ? -129.67539 1.44848    -70.44158  1.000 57.54631  ? 251 ARG I CD   1 
ATOM   30578  N NE   . ARG I  1 256 ? -129.91690 2.03314    -71.75779  1.000 62.89022  ? 251 ARG I NE   1 
ATOM   30579  C CZ   . ARG I  1 256 ? -129.61683 1.45134    -72.91359  1.000 67.15178  ? 251 ARG I CZ   1 
ATOM   30580  N NH1  . ARG I  1 256 ? -129.04350 0.25856    -72.96248  1.000 63.41838  ? 251 ARG I NH1  1 
ATOM   30581  N NH2  . ARG I  1 256 ? -129.89817 2.08443    -74.04911  1.000 50.80723  ? 251 ARG I NH2  1 
ATOM   30582  H H    . ARG I  1 256 ? -126.77989 0.59709    -67.88933  1.000 47.89234  ? 251 ARG I H    1 
ATOM   30583  H HA   . ARG I  1 256 ? -127.39053 -0.18517   -70.39619  1.000 49.18061  ? 251 ARG I HA   1 
ATOM   30584  H HB2  . ARG I  1 256 ? -126.56921 2.37843    -69.57756  1.000 52.46686  ? 251 ARG I HB2  1 
ATOM   30585  H HB3  . ARG I  1 256 ? -127.10596 2.00475    -71.02590  1.000 52.46686  ? 251 ARG I HB3  1 
ATOM   30586  H HG2  . ARG I  1 256 ? -128.72103 1.99255    -68.71002  1.000 64.53106  ? 251 ARG I HG2  1 
ATOM   30587  H HG3  . ARG I  1 256 ? -128.73453 3.15244    -69.79625  1.000 64.53106  ? 251 ARG I HG3  1 
ATOM   30588  H HD2  . ARG I  1 256 ? -129.38806 0.53079    -70.56877  1.000 69.20929  ? 251 ARG I HD2  1 
ATOM   30589  H HD3  . ARG I  1 256 ? -130.50904 1.46947    -69.94612  1.000 69.20929  ? 251 ARG I HD3  1 
ATOM   30590  H HE   . ARG I  1 256 ? -130.28042 2.81200    -71.78676  1.000 75.62199  ? 251 ARG I HE   1 
ATOM   30591  H HH11 . ARG I  1 256 ? -128.85636 -0.15876   -72.23417  1.000 76.25578  ? 251 ARG I HH11 1 
ATOM   30592  H HH12 . ARG I  1 256 ? -128.85833 -0.09871   -73.72252  1.000 76.25578  ? 251 ARG I HH12 1 
ATOM   30593  H HH21 . ARG I  1 256 ? -130.26943 2.85989    -74.02849  1.000 61.12239  ? 251 ARG I HH21 1 
ATOM   30594  H HH22 . ARG I  1 256 ? -129.70880 1.71827    -74.80387  1.000 61.12239  ? 251 ARG I HH22 1 
ATOM   30595  N N    . PHE I  1 257 ? -125.17028 -0.17176   -71.53947  1.000 36.36930  ? 252 PHE I N    1 
ATOM   30596  C CA   . PHE I  1 257 ? -123.86740 -0.57104   -72.05145  1.000 34.98298  ? 252 PHE I CA   1 
ATOM   30597  C C    . PHE I  1 257 ? -122.83954 0.54000    -71.89155  1.000 49.81570  ? 252 PHE I C    1 
ATOM   30598  O O    . PHE I  1 257 ? -123.09684 1.69480    -72.24292  1.000 51.80743  ? 252 PHE I O    1 
ATOM   30599  C CB   . PHE I  1 257 ? -124.00331 -0.95943   -73.52655  1.000 42.40591  ? 252 PHE I CB   1 
ATOM   30600  C CG   . PHE I  1 257 ? -122.69894 -1.02984   -74.26190  1.000 51.76921  ? 252 PHE I CG   1 
ATOM   30601  C CD1  . PHE I  1 257 ? -121.92276 -2.17635   -74.20713  1.000 49.01266  ? 252 PHE I CD1  1 
ATOM   30602  C CD2  . PHE I  1 257 ? -122.25200 0.04303    -75.01629  1.000 49.10282  ? 252 PHE I CD2  1 
ATOM   30603  C CE1  . PHE I  1 257 ? -120.72305 -2.24742   -74.88390  1.000 46.00030  ? 252 PHE I CE1  1 
ATOM   30604  C CE2  . PHE I  1 257 ? -121.05318 -0.02334   -75.69484  1.000 50.25426  ? 252 PHE I CE2  1 
ATOM   30605  C CZ   . PHE I  1 257 ? -120.28761 -1.16902   -75.62933  1.000 50.49151  ? 252 PHE I CZ   1 
ATOM   30606  H H    . PHE I  1 257 ? -125.78552 -0.14034   -72.13954  1.000 43.79688  ? 252 PHE I H    1 
ATOM   30607  H HA   . PHE I  1 257 ? -123.54713 -1.33505   -71.54685  1.000 42.13330  ? 252 PHE I HA   1 
ATOM   30608  H HB2  . PHE I  1 257 ? -124.41991 -1.83374   -73.58066  1.000 51.04081  ? 252 PHE I HB2  1 
ATOM   30609  H HB3  . PHE I  1 257 ? -124.55764 -0.29966   -73.97188  1.000 51.04081  ? 252 PHE I HB3  1 
ATOM   30610  H HD1  . PHE I  1 257 ? -122.21381 -2.90563   -73.70880  1.000 58.96892  ? 252 PHE I HD1  1 
ATOM   30611  H HD2  . PHE I  1 257 ? -122.76611 0.81644    -75.06560  1.000 59.07711  ? 252 PHE I HD2  1 
ATOM   30612  H HE1  . PHE I  1 257 ? -120.20792 -3.02039   -74.83843  1.000 55.35408  ? 252 PHE I HE1  1 
ATOM   30613  H HE2  . PHE I  1 257 ? -120.76117 0.70357    -76.19608  1.000 60.45883  ? 252 PHE I HE2  1 
ATOM   30614  H HZ   . PHE I  1 257 ? -119.47911 -1.21534   -76.08658  1.000 60.74354  ? 252 PHE I HZ   1 
ATOM   30615  N N    . LEU I  1 258 ? -121.66151 0.17825    -71.37240  1.000 46.66100  ? 253 LEU I N    1 
ATOM   30616  C CA   . LEU I  1 258 ? -120.55494 1.11063    -71.20391  1.000 46.09169  ? 253 LEU I CA   1 
ATOM   30617  C C    . LEU I  1 258 ? -119.41282 0.81936    -72.17180  1.000 54.24514  ? 253 LEU I C    1 
ATOM   30618  O O    . LEU I  1 258 ? -119.08874 1.65733    -73.02010  1.000 59.06167  ? 253 LEU I O    1 
ATOM   30619  C CB   . LEU I  1 258 ? -120.02908 1.06701    -69.76119  1.000 48.04391  ? 253 LEU I CB   1 
ATOM   30620  C CG   . LEU I  1 258 ? -120.81700 1.79001    -68.66871  1.000 51.43225  ? 253 LEU I CG   1 
ATOM   30621  C CD1  . LEU I  1 258 ? -120.02424 1.75225    -67.36306  1.000 52.05749  ? 253 LEU I CD1  1 
ATOM   30622  C CD2  . LEU I  1 258 ? -121.14175 3.21900    -69.04485  1.000 43.82768  ? 253 LEU I CD2  1 
ATOM   30623  H H    . LEU I  1 258 ? -121.48060 -0.61936   -71.10652  1.000 56.14692  ? 253 LEU I H    1 
ATOM   30624  H HA   . LEU I  1 258 ? -120.88695 2.00494    -71.37961  1.000 55.46375  ? 253 LEU I HA   1 
ATOM   30625  H HB2  . LEU I  1 258 ? -119.98259 0.13512    -69.49598  1.000 57.80642  ? 253 LEU I HB2  1 
ATOM   30626  H HB3  . LEU I  1 258 ? -119.14056 1.45616    -69.76295  1.000 57.80642  ? 253 LEU I HB3  1 
ATOM   30627  H HG   . LEU I  1 258 ? -121.66548 1.33530    -68.54939  1.000 61.87242  ? 253 LEU I HG   1 
ATOM   30628  H HD11 . LEU I  1 258 ? -120.52668 2.21595    -66.67500  1.000 62.62271  ? 253 LEU I HD11 1 
ATOM   30629  H HD12 . LEU I  1 258 ? -119.88511 0.82770    -67.10471  1.000 62.62271  ? 253 LEU I HD12 1 
ATOM   30630  H HD13 . LEU I  1 258 ? -119.16935 2.18969    -67.49991  1.000 62.62271  ? 253 LEU I HD13 1 
ATOM   30631  H HD21 . LEU I  1 258 ? -121.62656 3.63527    -68.31507  1.000 52.74694  ? 253 LEU I HD21 1 
ATOM   30632  H HD22 . LEU I  1 258 ? -120.31446 3.69833    -69.20832  1.000 52.74694  ? 253 LEU I HD22 1 
ATOM   30633  H HD23 . LEU I  1 258 ? -121.68760 3.21825    -69.84669  1.000 52.74694  ? 253 LEU I HD23 1 
ATOM   30634  N N    . ARG I  1 259 ? -118.78064 -0.35161   -72.06177  1.000 47.28360  ? 254 ARG I N    1 
ATOM   30635  C CA   . ARG I  1 259 ? -117.64055 -0.69839   -72.89682  1.000 43.42540  ? 254 ARG I CA   1 
ATOM   30636  C C    . ARG I  1 259 ? -117.68300 -2.18507   -73.21734  1.000 47.20467  ? 254 ARG I C    1 
ATOM   30637  O O    . ARG I  1 259 ? -118.32256 -2.97485   -72.51771  1.000 47.99725  ? 254 ARG I O    1 
ATOM   30638  C CB   . ARG I  1 259 ? -116.31391 -0.33812   -72.21056  1.000 39.68080  ? 254 ARG I CB   1 
ATOM   30639  H H    . ARG I  1 259 ? -118.99994 -0.96656   -71.50201  1.000 56.89404  ? 254 ARG I H    1 
ATOM   30640  H HA   . ARG I  1 259 ? -117.69370 -0.21163   -73.73416  1.000 52.26420  ? 254 ARG I HA   1 
ATOM   30641  N N    . GLY I  1 260 ? -116.99300 -2.55630   -74.29808  1.000 47.24912  ? 255 GLY I N    1 
ATOM   30642  C CA   . GLY I  1 260 ? -116.89143 -3.94143   -74.69393  1.000 42.95105  ? 255 GLY I CA   1 
ATOM   30643  C C    . GLY I  1 260 ? -115.44500 -4.32931   -74.92983  1.000 44.30389  ? 255 GLY I C    1 
ATOM   30644  O O    . GLY I  1 260 ? -114.58821 -3.48845   -75.20601  1.000 44.42175  ? 255 GLY I O    1 
ATOM   30645  H H    . GLY I  1 260 ? -116.57456 -2.01263   -74.81666  1.000 56.85266  ? 255 GLY I H    1 
ATOM   30646  H HA2  . GLY I  1 260 ? -117.25701 -4.50885   -73.99730  1.000 51.69498  ? 255 GLY I HA2  1 
ATOM   30647  H HA3  . GLY I  1 260 ? -117.39068 -4.08549   -75.51301  1.000 51.69498  ? 255 GLY I HA3  1 
ATOM   30648  N N    . TYR I  1 261 ? -115.18626 -5.63336   -74.82117  1.000 45.04083  ? 256 TYR I N    1 
ATOM   30649  C CA   . TYR I  1 261 ? -113.83342 -6.15458   -74.93283  1.000 38.00668  ? 256 TYR I CA   1 
ATOM   30650  C C    . TYR I  1 261 ? -113.81007 -7.40655   -75.79793  1.000 36.27454  ? 256 TYR I C    1 
ATOM   30651  O O    . TYR I  1 261 ? -114.77597 -8.17452   -75.84245  1.000 43.45021  ? 256 TYR I O    1 
ATOM   30652  C CB   . TYR I  1 261 ? -113.23731 -6.50658   -73.55736  1.000 45.13906  ? 256 TYR I CB   1 
ATOM   30653  C CG   . TYR I  1 261 ? -113.38712 -5.42400   -72.51777  1.000 49.92877  ? 256 TYR I CG   1 
ATOM   30654  C CD1  . TYR I  1 261 ? -114.58461 -5.25018   -71.83516  1.000 49.46722  ? 256 TYR I CD1  1 
ATOM   30655  C CD2  . TYR I  1 261 ? -112.32716 -4.57736   -72.20990  1.000 62.25026  ? 256 TYR I CD2  1 
ATOM   30656  C CE1  . TYR I  1 261 ? -114.72657 -4.25542   -70.87953  1.000 60.04562  ? 256 TYR I CE1  1 
ATOM   30657  C CE2  . TYR I  1 261 ? -112.45711 -3.57799   -71.25326  1.000 62.92413  ? 256 TYR I CE2  1 
ATOM   30658  C CZ   . TYR I  1 261 ? -113.65808 -3.42020   -70.59133  1.000 66.63539  ? 256 TYR I CZ   1 
ATOM   30659  O OH   . TYR I  1 261 ? -113.78856 -2.43018   -69.63967  1.000 51.76793  ? 256 TYR I OH   1 
ATOM   30660  H H    . TYR I  1 261 ? -115.78417 -6.23561   -74.68193  1.000 54.20272  ? 256 TYR I H    1 
ATOM   30661  H HA   . TYR I  1 261 ? -113.28795 -5.47516   -75.35915  1.000 45.76173  ? 256 TYR I HA   1 
ATOM   30662  H HB2  . TYR I  1 261 ? -113.68274 -7.29990   -73.22101  1.000 54.32059  ? 256 TYR I HB2  1 
ATOM   30663  H HB3  . TYR I  1 261 ? -112.28908 -6.67951   -73.66623  1.000 54.32059  ? 256 TYR I HB3  1 
ATOM   30664  H HD1  . TYR I  1 261 ? -115.30302 -5.81034   -72.02224  1.000 59.51438  ? 256 TYR I HD1  1 
ATOM   30665  H HD2  . TYR I  1 261 ? -111.51612 -4.68222   -72.65276  1.000 74.85403  ? 256 TYR I HD2  1 
ATOM   30666  H HE1  . TYR I  1 261 ? -115.53565 -4.14888   -70.43350  1.000 72.20846  ? 256 TYR I HE1  1 
ATOM   30667  H HE2  . TYR I  1 261 ? -111.73944 -3.01891   -71.06017  1.000 75.66268  ? 256 TYR I HE2  1 
ATOM   30668  H HH   . TYR I  1 261 ? -114.50675 -2.53176   -69.21602  1.000 62.27524  ? 256 TYR I HH   1 
ATOM   30669  N N    . HIS I  1 262 ? -112.68637 -7.60019   -76.48520  1.000 44.58851  ? 257 HIS I N    1 
ATOM   30670  C CA   . HIS I  1 262 ? -112.39229 -8.87231   -77.14151  1.000 51.02435  ? 257 HIS I CA   1 
ATOM   30671  C C    . HIS I  1 262 ? -110.89895 -8.88646   -77.43935  1.000 52.40548  ? 257 HIS I C    1 
ATOM   30672  O O    . HIS I  1 262 ? -110.42663 -8.08110   -78.24893  1.000 59.79617  ? 257 HIS I O    1 
ATOM   30673  C CB   . HIS I  1 262 ? -113.20782 -9.05222   -78.40836  1.000 54.15936  ? 257 HIS I CB   1 
ATOM   30674  C CG   . HIS I  1 262 ? -112.98489 -10.37461  -79.07210  1.000 51.90639  ? 257 HIS I CG   1 
ATOM   30675  N ND1  . HIS I  1 262 ? -111.85233 -10.65379  -79.80664  1.000 51.87945  ? 257 HIS I ND1  1 
ATOM   30676  C CD2  . HIS I  1 262 ? -113.73580 -11.50182  -79.09333  1.000 46.45824  ? 257 HIS I CD2  1 
ATOM   30677  C CE1  . HIS I  1 262 ? -111.92137 -11.89200  -80.26294  1.000 55.44811  ? 257 HIS I CE1  1 
ATOM   30678  N NE2  . HIS I  1 262 ? -113.05396 -12.42872  -79.84385  1.000 47.04217  ? 257 HIS I NE2  1 
ATOM   30679  H H    . HIS I  1 262 ? -112.07297 -7.00615   -76.58741  1.000 53.65994  ? 257 HIS I H    1 
ATOM   30680  H HA   . HIS I  1 262 ? -112.61069 -9.60359   -76.54282  1.000 61.38294  ? 257 HIS I HA   1 
ATOM   30681  H HB2  . HIS I  1 262 ? -114.14988 -8.98465   -78.18732  1.000 65.14495  ? 257 HIS I HB2  1 
ATOM   30682  H HB3  . HIS I  1 262 ? -112.96446 -8.35705   -79.03956  1.000 65.14495  ? 257 HIS I HB3  1 
ATOM   30683  H HD2  . HIS I  1 262 ? -114.55860 -11.62512  -78.67777  1.000 55.90361  ? 257 HIS I HD2  1 
ATOM   30684  H HE1  . HIS I  1 262 ? -111.28154 -12.31409  -80.78959  1.000 66.69145  ? 257 HIS I HE1  1 
ATOM   30685  H HE2  . HIS I  1 262 ? -113.32086 -13.22847  -80.01344  1.000 56.60433  ? 257 HIS I HE2  1 
ATOM   30686  N N    . GLN I  1 263 ? -110.16536 -9.79384   -76.79313  1.000 50.06964  ? 258 GLN I N    1 
ATOM   30687  C CA   . GLN I  1 263 ? -108.71341 -9.81872   -76.86658  1.000 42.52906  ? 258 GLN I CA   1 
ATOM   30688  C C    . GLN I  1 263 ? -108.20780 -11.23152  -77.11839  1.000 41.54667  ? 258 GLN I C    1 
ATOM   30689  O O    . GLN I  1 263 ? -108.80012 -12.21652  -76.66925  1.000 43.86535  ? 258 GLN I O    1 
ATOM   30690  C CB   . GLN I  1 263 ? -108.08884 -9.27414   -75.57545  1.000 42.73583  ? 258 GLN I CB   1 
ATOM   30691  C CG   . GLN I  1 263 ? -107.96255 -7.76273   -75.55547  1.000 56.18828  ? 258 GLN I CG   1 
ATOM   30692  C CD   . GLN I  1 263 ? -108.39578 -7.15849   -74.23576  1.000 62.23438  ? 258 GLN I CD   1 
ATOM   30693  O OE1  . GLN I  1 263 ? -108.34584 -7.81495   -73.19618  1.000 58.93713  ? 258 GLN I OE1  1 
ATOM   30694  N NE2  . GLN I  1 263 ? -108.82224 -5.89956   -74.27048  1.000 63.93028  ? 258 GLN I NE2  1 
ATOM   30695  H H    . GLN I  1 263 ? -110.49645 -10.41435  -76.29821  1.000 60.23728  ? 258 GLN I H    1 
ATOM   30696  H HA   . GLN I  1 263 ? -108.42724 -9.27161   -77.61471  1.000 51.18860  ? 258 GLN I HA   1 
ATOM   30697  H HB2  . GLN I  1 263 ? -108.64434 -9.53597   -74.82461  1.000 51.43672  ? 258 GLN I HB2  1 
ATOM   30698  H HB3  . GLN I  1 263 ? -107.19932 -9.64809   -75.47633  1.000 51.43672  ? 258 GLN I HB3  1 
ATOM   30699  H HG2  . GLN I  1 263 ? -107.03554 -7.52056   -75.70681  1.000 67.57965  ? 258 GLN I HG2  1 
ATOM   30700  H HG3  . GLN I  1 263 ? -108.52145 -7.38917   -76.25475  1.000 67.57965  ? 258 GLN I HG3  1 
ATOM   30701  H HE21 . GLN I  1 263 ? -108.84133 -5.47245   -75.01667  1.000 76.87005  ? 258 GLN I HE21 1 
ATOM   30702  H HE22 . GLN I  1 263 ? -109.07898 -5.51242   -73.54673  1.000 76.87005  ? 258 GLN I HE22 1 
ATOM   30703  N N    . TYR I  1 264 ? -107.08991 -11.31057  -77.83880  1.000 37.92828  ? 259 TYR I N    1 
ATOM   30704  C CA   . TYR I  1 264 ? -106.46092 -12.56431  -78.23128  1.000 34.75386  ? 259 TYR I CA   1 
ATOM   30705  C C    . TYR I  1 264 ? -104.97601 -12.48237  -77.90673  1.000 40.33248  ? 259 TYR I C    1 
ATOM   30706  O O    . TYR I  1 264 ? -104.35771 -11.42265  -78.05207  1.000 42.03812  ? 259 TYR I O    1 
ATOM   30707  C CB   . TYR I  1 264 ? -106.66815 -12.83196  -79.73072  1.000 36.52775  ? 259 TYR I CB   1 
ATOM   30708  C CG   . TYR I  1 264 ? -106.79288 -14.29128  -80.12412  1.000 43.28875  ? 259 TYR I CG   1 
ATOM   30709  C CD1  . TYR I  1 264 ? -107.77628 -15.09951  -79.57779  1.000 39.65040  ? 259 TYR I CD1  1 
ATOM   30710  C CD2  . TYR I  1 264 ? -105.93349 -14.85501  -81.06313  1.000 48.23217  ? 259 TYR I CD2  1 
ATOM   30711  C CE1  . TYR I  1 264 ? -107.89598 -16.42695  -79.94053  1.000 48.79396  ? 259 TYR I CE1  1 
ATOM   30712  C CE2  . TYR I  1 264 ? -106.04667 -16.18598  -81.43308  1.000 41.89655  ? 259 TYR I CE2  1 
ATOM   30713  C CZ   . TYR I  1 264 ? -107.03279 -16.96607  -80.87006  1.000 49.83027  ? 259 TYR I CZ   1 
ATOM   30714  O OH   . TYR I  1 264 ? -107.16154 -18.29012  -81.22726  1.000 45.56943  ? 259 TYR I OH   1 
ATOM   30715  H H    . TYR I  1 264 ? -106.66147 -10.62099  -78.12255  1.000 45.66766  ? 259 TYR I H    1 
ATOM   30716  H HA   . TYR I  1 264 ? -106.84188 -13.30846  -77.73933  1.000 41.28388  ? 259 TYR I HA   1 
ATOM   30717  H HB2  . TYR I  1 264 ? -107.48387 -12.38741  -80.00980  1.000 43.98702  ? 259 TYR I HB2  1 
ATOM   30718  H HB3  . TYR I  1 264 ? -105.90979 -12.46714  -80.21311  1.000 43.98702  ? 259 TYR I HB3  1 
ATOM   30719  H HD1  . TYR I  1 264 ? -108.36707 -14.74166  -78.95503  1.000 47.73420  ? 259 TYR I HD1  1 
ATOM   30720  H HD2  . TYR I  1 264 ? -105.27111 -14.32875  -81.44940  1.000 58.03232  ? 259 TYR I HD2  1 
ATOM   30721  H HE1  . TYR I  1 264 ? -108.55814 -16.95625  -79.55805  1.000 58.70647  ? 259 TYR I HE1  1 
ATOM   30722  H HE2  . TYR I  1 264 ? -105.46095 -16.54991  -82.05708  1.000 50.42958  ? 259 TYR I HE2  1 
ATOM   30723  H HH   . TYR I  1 264 ? -107.34016 -18.35081  -82.04581  1.000 54.83703  ? 259 TYR I HH   1 
ATOM   30724  N N    . ALA I  1 265 ? -104.40395 -13.60173  -77.46783  1.000 46.55865  ? 260 ALA I N    1 
ATOM   30725  C CA   . ALA I  1 265 ? -102.99743 -13.64043  -77.10379  1.000 45.85111  ? 260 ALA I CA   1 
ATOM   30726  C C    . ALA I  1 265 ? -102.38684 -14.97781  -77.48757  1.000 50.49792  ? 260 ALA I C    1 
ATOM   30727  O O    . ALA I  1 265 ? -103.06993 -16.00485  -77.53465  1.000 50.02272  ? 260 ALA I O    1 
ATOM   30728  C CB   . ALA I  1 265 ? -102.79830 -13.39473  -75.60088  1.000 45.60495  ? 260 ALA I CB   1 
ATOM   30729  H H    . ALA I  1 265 ? -104.81407 -14.35172  -77.37337  1.000 56.02410  ? 260 ALA I H    1 
ATOM   30730  H HA   . ALA I  1 265 ? -102.52840 -12.95118  -77.59962  1.000 55.17505  ? 260 ALA I HA   1 
ATOM   30731  H HB1  . ALA I  1 265 ? -101.85010 -13.42565  -75.39875  1.000 54.87966  ? 260 ALA I HB1  1 
ATOM   30732  H HB2  . ALA I  1 265 ? -103.15678 -12.52263  -75.37324  1.000 54.87966  ? 260 ALA I HB2  1 
ATOM   30733  H HB3  . ALA I  1 265 ? -103.26518 -14.08437  -75.10356  1.000 54.87966  ? 260 ALA I HB3  1 
ATOM   30734  N N    . TYR I  1 266 ? -101.08278 -14.94475  -77.75931  1.000 38.81257  ? 261 TYR I N    1 
ATOM   30735  C CA   . TYR I  1 266 ? -100.30376 -16.13004  -78.09121  1.000 45.98332  ? 261 TYR I CA   1 
ATOM   30736  C C    . TYR I  1 266 ? -99.09648  -16.18184  -77.16921  1.000 46.65481  ? 261 TYR I C    1 
ATOM   30737  O O    . TYR I  1 266 ? -98.28108  -15.25301  -77.15768  1.000 47.79840  ? 261 TYR I O    1 
ATOM   30738  C CB   . TYR I  1 266 ? -99.85992  -16.10730  -79.55345  1.000 49.31431  ? 261 TYR I CB   1 
ATOM   30739  C CG   . TYR I  1 266 ? -99.28389  -17.41661  -80.04491  1.000 46.44189  ? 261 TYR I CG   1 
ATOM   30740  C CD1  . TYR I  1 266 ? -100.02326 -18.58734  -79.98254  1.000 49.21952  ? 261 TYR I CD1  1 
ATOM   30741  C CD2  . TYR I  1 266 ? -98.00346  -17.48091  -80.57458  1.000 51.30848  ? 261 TYR I CD2  1 
ATOM   30742  C CE1  . TYR I  1 266 ? -99.51035  -19.78214  -80.43461  1.000 48.39713  ? 261 TYR I CE1  1 
ATOM   30743  C CE2  . TYR I  1 266 ? -97.47864  -18.67615  -81.02866  1.000 53.05267  ? 261 TYR I CE2  1 
ATOM   30744  C CZ   . TYR I  1 266 ? -98.23883  -19.82328  -80.95548  1.000 50.17767  ? 261 TYR I CZ   1 
ATOM   30745  O OH   . TYR I  1 266 ? -97.73372  -21.02308  -81.40292  1.000 55.95593  ? 261 TYR I OH   1 
ATOM   30746  H H    . TYR I  1 266 ? -100.61505 -14.22307  -77.75688  1.000 46.72880  ? 261 TYR I H    1 
ATOM   30747  H HA   . TYR I  1 266 ? -100.84037 -16.92521  -77.94751  1.000 55.33371  ? 261 TYR I HA   1 
ATOM   30748  H HB2  . TYR I  1 266 ? -100.62765 -15.89677  -80.10768  1.000 59.33089  ? 261 TYR I HB2  1 
ATOM   30749  H HB3  . TYR I  1 266 ? -99.17712  -15.42663  -79.66008  1.000 59.33089  ? 261 TYR I HB3  1 
ATOM   30750  H HD1  . TYR I  1 266 ? -100.88286 -18.56523  -79.62828  1.000 59.21715  ? 261 TYR I HD1  1 
ATOM   30751  H HD2  . TYR I  1 266 ? -97.48985  -16.70724  -80.62495  1.000 61.72389  ? 261 TYR I HD2  1 
ATOM   30752  H HE1  . TYR I  1 266 ? -100.02152 -20.55766  -80.38787  1.000 58.23027  ? 261 TYR I HE1  1 
ATOM   30753  H HE2  . TYR I  1 266 ? -96.61853  -18.70607  -81.38112  1.000 63.81693  ? 261 TYR I HE2  1 
ATOM   30754  H HH   . TYR I  1 266 ? -96.97138  -20.90748  -81.73618  1.000 67.30084  ? 261 TYR I HH   1 
ATOM   30755  N N    . ASP I  1 267 ? -98.98710  -17.26185  -76.39719  1.000 44.92956  ? 262 ASP I N    1 
ATOM   30756  C CA   . ASP I  1 267 ? -97.85739  -17.46046  -75.49200  1.000 43.57088  ? 262 ASP I CA   1 
ATOM   30757  C C    . ASP I  1 267 ? -97.71334  -16.29102  -74.51897  1.000 44.98158  ? 262 ASP I C    1 
ATOM   30758  O O    . ASP I  1 267 ? -96.60599  -15.89052  -74.15577  1.000 46.47490  ? 262 ASP I O    1 
ATOM   30759  C CB   . ASP I  1 267 ? -96.56325  -17.67786  -76.28078  1.000 44.62599  ? 262 ASP I CB   1 
ATOM   30760  C CG   . ASP I  1 267 ? -96.54346  -19.00834  -77.01230  1.000 49.57082  ? 262 ASP I CG   1 
ATOM   30761  O OD1  . ASP I  1 267 ? -97.25213  -19.94108  -76.57474  1.000 52.39762  ? 262 ASP I OD1  1 
ATOM   30762  O OD2  . ASP I  1 267 ? -95.81559  -19.12302  -78.02100  1.000 51.61166  ? 262 ASP I OD2  1 
ATOM   30763  H H    . ASP I  1 267 ? -99.56166  -17.90152  -76.37969  1.000 54.06919  ? 262 ASP I H    1 
ATOM   30764  H HA   . ASP I  1 267 ? -98.02388  -18.25459  -74.96045  1.000 52.43877  ? 262 ASP I HA   1 
ATOM   30765  H HB2  . ASP I  1 267 ? -96.47084  -16.97134  -76.93895  1.000 53.70491  ? 262 ASP I HB2  1 
ATOM   30766  H HB3  . ASP I  1 267 ? -95.81177  -17.66049  -75.66769  1.000 53.70491  ? 262 ASP I HB3  1 
ATOM   30767  N N    . GLY I  1 268 ? -98.84127  -15.73982  -74.08431  1.000 48.48185  ? 263 GLY I N    1 
ATOM   30768  C CA   . GLY I  1 268 ? -98.83196  -14.69529  -73.08794  1.000 48.58066  ? 263 GLY I CA   1 
ATOM   30769  C C    . GLY I  1 268 ? -98.58120  -13.30227  -73.61331  1.000 44.19721  ? 263 GLY I C    1 
ATOM   30770  O O    . GLY I  1 268 ? -98.47840  -12.36554  -72.80833  1.000 49.63950  ? 263 GLY I O    1 
ATOM   30771  H H    . GLY I  1 268 ? -99.62648  -15.96001  -74.35736  1.000 58.33194  ? 263 GLY I H    1 
ATOM   30772  H HA2  . GLY I  1 268 ? -99.69183  -14.68946  -72.63907  1.000 58.45051  ? 263 GLY I HA2  1 
ATOM   30773  H HA3  . GLY I  1 268 ? -98.13849  -14.89377  -72.43940  1.000 58.45051  ? 263 GLY I HA3  1 
ATOM   30774  N N    . LYS I  1 269 ? -98.48462  -13.12780  -74.92551  1.000 42.31838  ? 264 LYS I N    1 
ATOM   30775  C CA   . LYS I  1 269 ? -98.22319  -11.83079  -75.52741  1.000 49.01653  ? 264 LYS I CA   1 
ATOM   30776  C C    . LYS I  1 269 ? -99.39932  -11.42317  -76.40468  1.000 49.15194  ? 264 LYS I C    1 
ATOM   30777  O O    . LYS I  1 269 ? -100.04817 -12.26315  -77.03631  1.000 45.13689  ? 264 LYS I O    1 
ATOM   30778  C CB   . LYS I  1 269 ? -96.92856  -11.85966  -76.35023  1.000 43.43981  ? 264 LYS I CB   1 
ATOM   30779  H H    . LYS I  1 269 ? -98.56915  -13.76217  -75.50000  1.000 50.93577  ? 264 LYS I H    1 
ATOM   30780  H HA   . LYS I  1 269 ? -98.12356  -11.15847  -74.83534  1.000 58.97356  ? 264 LYS I HA   1 
ATOM   30781  N N    . ASP I  1 270 ? -99.67609  -10.12071  -76.42572  1.000 48.93579  ? 265 ASP I N    1 
ATOM   30782  C CA   . ASP I  1 270 ? -100.76525 -9.59856   -77.23933  1.000 42.19583  ? 265 ASP I CA   1 
ATOM   30783  C C    . ASP I  1 270 ? -100.60375 -10.03231  -78.69125  1.000 44.18442  ? 265 ASP I C    1 
ATOM   30784  O O    . ASP I  1 270 ? -99.49746  -10.02935  -79.23943  1.000 57.56522  ? 265 ASP I O    1 
ATOM   30785  C CB   . ASP I  1 270 ? -100.80289 -8.07206   -77.15351  1.000 41.96451  ? 265 ASP I CB   1 
ATOM   30786  C CG   . ASP I  1 270 ? -101.32309 -7.57368   -75.81915  1.000 49.46880  ? 265 ASP I CG   1 
ATOM   30787  O OD1  . ASP I  1 270 ? -102.11803 -8.29071   -75.17313  1.000 48.93322  ? 265 ASP I OD1  1 
ATOM   30788  O OD2  . ASP I  1 270 ? -100.93588 -6.45644   -75.41781  1.000 59.34661  ? 265 ASP I OD2  1 
ATOM   30789  H H    . ASP I  1 270 ? -99.24892  -9.52261   -75.97917  1.000 58.87666  ? 265 ASP I H    1 
ATOM   30790  H HA   . ASP I  1 270 ? -101.60790 -9.94433   -76.90575  1.000 50.78872  ? 265 ASP I HA   1 
ATOM   30791  H HB2  . ASP I  1 270 ? -99.90463  -7.72623   -77.27363  1.000 49.58881  ? 265 ASP I HB2  1 
ATOM   30792  H HB3  . ASP I  1 270 ? -101.38577 -7.73038   -77.84950  1.000 49.58881  ? 265 ASP I HB3  1 
ATOM   30793  N N    . TYR I  1 271 ? -101.71985 -10.41775  -79.30955  1.000 40.88798  ? 266 TYR I N    1 
ATOM   30794  C CA   . TYR I  1 271 ? -101.75384 -10.75929  -80.72850  1.000 43.94316  ? 266 TYR I CA   1 
ATOM   30795  C C    . TYR I  1 271 ? -102.69274 -9.83471   -81.49193  1.000 48.54882  ? 266 TYR I C    1 
ATOM   30796  O O    . TYR I  1 271 ? -102.24499 -9.10581   -82.38333  1.000 43.61544  ? 266 TYR I O    1 
ATOM   30797  C CB   . TYR I  1 271 ? -102.17234 -12.22775  -80.90781  1.000 40.74717  ? 266 TYR I CB   1 
ATOM   30798  C CG   . TYR I  1 271 ? -102.19051 -12.70300  -82.34767  1.000 45.29741  ? 266 TYR I CG   1 
ATOM   30799  C CD1  . TYR I  1 271 ? -101.02535 -13.11677  -82.98061  1.000 47.92479  ? 266 TYR I CD1  1 
ATOM   30800  C CD2  . TYR I  1 271 ? -103.37801 -12.74196  -83.07285  1.000 52.87666  ? 266 TYR I CD2  1 
ATOM   30801  C CE1  . TYR I  1 271 ? -101.03850 -13.55221  -84.29660  1.000 54.26101  ? 266 TYR I CE1  1 
ATOM   30802  C CE2  . TYR I  1 271 ? -103.40199 -13.17560  -84.38850  1.000 52.39398  ? 266 TYR I CE2  1 
ATOM   30803  C CZ   . TYR I  1 271 ? -102.22954 -13.57722  -84.99508  1.000 56.68792  ? 266 TYR I CZ   1 
ATOM   30804  O OH   . TYR I  1 271 ? -102.25408 -14.00985  -86.30161  1.000 57.51366  ? 266 TYR I OH   1 
ATOM   30805  H H    . TYR I  1 271 ? -102.48341 -10.49017  -78.92052  1.000 48.29698  ? 266 TYR I H    1 
ATOM   30806  H HA   . TYR I  1 271 ? -100.86319 -10.65943  -81.09954  1.000 52.88551  ? 266 TYR I HA   1 
ATOM   30807  H HB2  . TYR I  1 271 ? -101.54808 -12.78885  -80.42163  1.000 48.51439  ? 266 TYR I HB2  1 
ATOM   30808  H HB3  . TYR I  1 271 ? -103.06712 -12.34018  -80.55056  1.000 48.51439  ? 266 TYR I HB3  1 
ATOM   30809  H HD1  . TYR I  1 271 ? -100.22166 -13.10139  -82.51291  1.000 57.66346  ? 266 TYR I HD1  1 
ATOM   30810  H HD2  . TYR I  1 271 ? -104.16989 -12.47193  -82.66675  1.000 63.60571  ? 266 TYR I HD2  1 
ATOM   30811  H HE1  . TYR I  1 271 ? -100.24991 -13.82588  -84.70665  1.000 65.26693  ? 266 TYR I HE1  1 
ATOM   30812  H HE2  . TYR I  1 271 ? -104.20341 -13.19587  -84.85990  1.000 63.02649  ? 266 TYR I HE2  1 
ATOM   30813  H HH   . TYR I  1 271 ? -101.61796 -14.54057  -86.44051  1.000 69.17011  ? 266 TYR I HH   1 
ATOM   30814  N N    . ILE I  1 272 ? -103.98405 -9.83176   -81.15885  1.000 45.05553  ? 267 ILE I N    1 
ATOM   30815  C CA   . ILE I  1 272 ? -104.95831 -8.96855   -81.81425  1.000 44.78069  ? 267 ILE I CA   1 
ATOM   30816  C C    . ILE I  1 272 ? -106.06531 -8.67022   -80.81688  1.000 46.18370  ? 267 ILE I C    1 
ATOM   30817  O O    . ILE I  1 272 ? -106.40416 -9.50177   -79.97043  1.000 44.10603  ? 267 ILE I O    1 
ATOM   30818  C CB   . ILE I  1 272 ? -105.50794 -9.61695   -83.10819  1.000 50.87652  ? 267 ILE I CB   1 
ATOM   30819  C CG1  . ILE I  1 272 ? -106.03390 -8.53872   -84.06194  1.000 44.38396  ? 267 ILE I CG1  1 
ATOM   30820  C CG2  . ILE I  1 272 ? -106.59819 -10.63897  -82.79391  1.000 52.55785  ? 267 ILE I CG2  1 
ATOM   30821  C CD1  . ILE I  1 272 ? -106.32453 -9.04811   -85.46073  1.000 51.00905  ? 267 ILE I CD1  1 
ATOM   30822  H H    . ILE I  1 272 ? -104.32307 -10.33031  -80.54556  1.000 54.22036  ? 267 ILE I H    1 
ATOM   30823  H HA   . ILE I  1 272 ? -104.54128 -8.12776   -82.05932  1.000 53.89055  ? 267 ILE I HA   1 
ATOM   30824  H HB   . ILE I  1 272 ? -104.77738 -10.08533  -83.54156  1.000 61.20555  ? 267 ILE I HB   1 
ATOM   30825  H HG12 . ILE I  1 272 ? -106.85900 -8.17861   -83.70078  1.000 53.41447  ? 267 ILE I HG12 1 
ATOM   30826  H HG13 . ILE I  1 272 ? -105.36922 -7.83605   -84.13507  1.000 53.41447  ? 267 ILE I HG13 1 
ATOM   30827  H HG21 . ILE I  1 272 ? -106.89892 -11.04470  -83.62207  1.000 63.22314  ? 267 ILE I HG21 1 
ATOM   30828  H HG22 . ILE I  1 272 ? -106.23371 -11.31878  -82.20577  1.000 63.22314  ? 267 ILE I HG22 1 
ATOM   30829  H HG23 . ILE I  1 272 ? -107.33835 -10.18749  -82.35890  1.000 63.22314  ? 267 ILE I HG23 1 
ATOM   30830  H HD11 . ILE I  1 272 ? -106.64295 -8.31128   -86.00534  1.000 61.36458  ? 267 ILE I HD11 1 
ATOM   30831  H HD12 . ILE I  1 272 ? -105.50922 -9.41168   -85.84017  1.000 61.36458  ? 267 ILE I HD12 1 
ATOM   30832  H HD13 . ILE I  1 272 ? -107.00298 -9.73955   -85.41041  1.000 61.36458  ? 267 ILE I HD13 1 
ATOM   30833  N N    . ALA I  1 273 ? -106.63503 -7.47322   -80.92313  1.000 48.74038  ? 268 ALA I N    1 
ATOM   30834  C CA   . ALA I  1 273 ? -107.68920 -7.07180   -80.00823  1.000 44.79620  ? 268 ALA I CA   1 
ATOM   30835  C C    . ALA I  1 273 ? -108.58543 -6.04919   -80.68175  1.000 49.90045  ? 268 ALA I C    1 
ATOM   30836  O O    . ALA I  1 273 ? -108.15629 -5.30788   -81.57004  1.000 56.56190  ? 268 ALA I O    1 
ATOM   30837  C CB   . ALA I  1 273 ? -107.12813 -6.48001   -78.70962  1.000 46.03285  ? 268 ALA I CB   1 
ATOM   30838  H H    . ALA I  1 273 ? -106.42783 -6.88286   -81.51317  1.000 58.64217  ? 268 ALA I H    1 
ATOM   30839  H HA   . ALA I  1 273 ? -108.22122 -7.85291   -79.78978  1.000 53.90916  ? 268 ALA I HA   1 
ATOM   30840  H HB1  . ALA I  1 273 ? -107.86610 -6.22641   -78.13343  1.000 55.39314  ? 268 ALA I HB1  1 
ATOM   30841  H HB2  . ALA I  1 273 ? -106.57923 -7.14780   -78.26955  1.000 55.39314  ? 268 ALA I HB2  1 
ATOM   30842  H HB3  . ALA I  1 273 ? -106.59240 -5.70018   -78.92355  1.000 55.39314  ? 268 ALA I HB3  1 
ATOM   30843  N N    . LEU I  1 274 ? -109.83442 -6.01517   -80.23991  1.000 52.97988  ? 269 LEU I N    1 
ATOM   30844  C CA   . LEU I  1 274 ? -110.79031 -5.03003   -80.72083  1.000 53.00716  ? 269 LEU I CA   1 
ATOM   30845  C C    . LEU I  1 274 ? -110.52389 -3.69646   -80.03682  1.000 53.83084  ? 269 LEU I C    1 
ATOM   30846  O O    . LEU I  1 274 ? -110.33934 -3.64150   -78.81705  1.000 60.99359  ? 269 LEU I O    1 
ATOM   30847  C CB   . LEU I  1 274 ? -112.20837 -5.50758   -80.43619  1.000 53.64262  ? 269 LEU I CB   1 
ATOM   30848  C CG   . LEU I  1 274 ? -113.31240 -5.18017   -81.44231  1.000 53.93518  ? 269 LEU I CG   1 
ATOM   30849  C CD1  . LEU I  1 274 ? -112.95106 -5.51976   -82.87726  1.000 56.19615  ? 269 LEU I CD1  1 
ATOM   30850  C CD2  . LEU I  1 274 ? -114.58759 -5.91879   -81.02943  1.000 44.73726  ? 269 LEU I CD2  1 
ATOM   30851  H H    . LEU I  1 274 ? -110.15653 -6.55749   -79.65532  1.000 63.72958  ? 269 LEU I H    1 
ATOM   30852  H HA   . LEU I  1 274 ? -110.69941 -4.90724   -81.67872  1.000 63.76231  ? 269 LEU I HA   1 
ATOM   30853  H HB2  . LEU I  1 274 ? -112.18091 -6.47444   -80.36310  1.000 64.52486  ? 269 LEU I HB2  1 
ATOM   30854  H HB3  . LEU I  1 274 ? -112.48251 -5.11863   -79.59093  1.000 64.52486  ? 269 LEU I HB3  1 
ATOM   30855  H HG   . LEU I  1 274 ? -113.45192 -4.22032   -81.43115  1.000 64.87594  ? 269 LEU I HG   1 
ATOM   30856  H HD11 . LEU I  1 274 ? -113.69585 -5.28787   -83.45381  1.000 67.58910  ? 269 LEU I HD11 1 
ATOM   30857  H HD12 . LEU I  1 274 ? -112.16443 -5.01318   -83.13318  1.000 67.58910  ? 269 LEU I HD12 1 
ATOM   30858  H HD13 . LEU I  1 274 ? -112.76741 -6.47013   -82.94023  1.000 67.58910  ? 269 LEU I HD13 1 
ATOM   30859  H HD21 . LEU I  1 274 ? -115.29150 -5.71269   -81.66420  1.000 53.83844  ? 269 LEU I HD21 1 
ATOM   30860  H HD22 . LEU I  1 274 ? -114.41318 -6.87298   -81.02719  1.000 53.83844  ? 269 LEU I HD22 1 
ATOM   30861  H HD23 . LEU I  1 274 ? -114.84750 -5.62796   -80.14131  1.000 53.83844  ? 269 LEU I HD23 1 
ATOM   30862  N N    . LYS I  1 275 ? -110.48940 -2.62419   -80.82259  1.000 59.45688  ? 270 LYS I N    1 
ATOM   30863  C CA   . LYS I  1 275 ? -110.32580 -1.29591   -80.25098  1.000 56.76850  ? 270 LYS I CA   1 
ATOM   30864  C C    . LYS I  1 275 ? -111.56258 -0.92972   -79.43265  1.000 49.60023  ? 270 LYS I C    1 
ATOM   30865  O O    . LYS I  1 275 ? -112.58699 -1.61943   -79.45848  1.000 56.79208  ? 270 LYS I O    1 
ATOM   30866  C CB   . LYS I  1 275 ? -110.08400 -0.26032   -81.34905  1.000 54.05316  ? 270 LYS I CB   1 
ATOM   30867  C CG   . LYS I  1 275 ? -109.14575 -0.73818   -82.44897  1.000 61.58779  ? 270 LYS I CG   1 
ATOM   30868  C CD   . LYS I  1 275 ? -108.28670 0.39395    -83.01846  1.000 69.27868  ? 270 LYS I CD   1 
ATOM   30869  C CE   . LYS I  1 275 ? -107.24493 0.88881    -82.01999  1.000 69.35569  ? 270 LYS I CE   1 
ATOM   30870  N NZ   . LYS I  1 275 ? -106.33959 1.92212    -82.60692  1.000 79.55578  ? 270 LYS I NZ   1 
ATOM   30871  H H    . LYS I  1 275 ? -110.55791 -2.64044   -81.67970  1.000 71.50198  ? 270 LYS I H    1 
ATOM   30872  H HA   . LYS I  1 275 ? -109.55293 -1.28762   -79.66488  1.000 68.27592  ? 270 LYS I HA   1 
ATOM   30873  H HB2  . LYS I  1 275 ? -110.93383 -0.03849   -81.76072  1.000 65.01751  ? 270 LYS I HB2  1 
ATOM   30874  H HB3  . LYS I  1 275 ? -109.69215 0.53190    -80.94936  1.000 65.01751  ? 270 LYS I HB3  1 
ATOM   30875  H HG2  . LYS I  1 275 ? -108.55128 -1.41422   -82.08777  1.000 74.05907  ? 270 LYS I HG2  1 
ATOM   30876  H HG3  . LYS I  1 275 ? -109.67073 -1.11132   -83.17427  1.000 74.05907  ? 270 LYS I HG3  1 
ATOM   30877  H HD2  . LYS I  1 275 ? -107.82064 0.07411    -83.80674  1.000 83.28814  ? 270 LYS I HD2  1 
ATOM   30878  H HD3  . LYS I  1 275 ? -108.85928 1.14129    -83.25198  1.000 83.28814  ? 270 LYS I HD3  1 
ATOM   30879  H HE2  . LYS I  1 275 ? -107.69741 1.28270    -81.25775  1.000 83.38055  ? 270 LYS I HE2  1 
ATOM   30880  H HE3  . LYS I  1 275 ? -106.70020 0.13976    -81.73174  1.000 83.38055  ? 270 LYS I HE3  1 
ATOM   30881  H HZ1  . LYS I  1 275 ? -105.74594 2.18729    -81.99916  1.000 95.62065  ? 270 LYS I HZ1  1 
ATOM   30882  H HZ2  . LYS I  1 275 ? -105.90545 1.58441    -83.30661  1.000 95.62065  ? 270 LYS I HZ2  1 
ATOM   30883  H HZ3  . LYS I  1 275 ? -106.81398 2.62629    -82.87375  1.000 95.62065  ? 270 LYS I HZ3  1 
ATOM   30884  N N    . GLU I  1 276 ? -111.45900 0.17563    -78.69179  1.000 42.69220  ? 271 GLU I N    1 
ATOM   30885  C CA   . GLU I  1 276 ? -112.55234 0.57177    -77.81171  1.000 46.71384  ? 271 GLU I CA   1 
ATOM   30886  C C    . GLU I  1 276 ? -113.83359 0.87743    -78.57822  1.000 44.19551  ? 271 GLU I C    1 
ATOM   30887  O O    . GLU I  1 276 ? -114.92312 0.76853    -78.00581  1.000 46.02960  ? 271 GLU I O    1 
ATOM   30888  C CB   . GLU I  1 276 ? -112.14878 1.78812    -76.97463  1.000 50.99570  ? 271 GLU I CB   1 
ATOM   30889  H H    . GLU I  1 276 ? -110.77874 0.70171    -78.68221  1.000 51.38436  ? 271 GLU I H    1 
ATOM   30890  H HA   . GLU I  1 276 ? -112.73424 -0.16258   -77.20463  1.000 56.21032  ? 271 GLU I HA   1 
ATOM   30891  N N    . ASP I  1 277 ? -113.73624 1.25064    -79.85606  1.000 53.14826  ? 272 ASP I N    1 
ATOM   30892  C CA   . ASP I  1 277 ? -114.92994 1.53818    -80.64565  1.000 45.95942  ? 272 ASP I CA   1 
ATOM   30893  C C    . ASP I  1 277 ? -115.57675 0.28114    -81.21043  1.000 43.52683  ? 272 ASP I C    1 
ATOM   30894  O O    . ASP I  1 277 ? -116.64826 0.37705    -81.81891  1.000 49.12683  ? 272 ASP I O    1 
ATOM   30895  C CB   . ASP I  1 277 ? -114.59485 2.53053    -81.77330  1.000 50.78071  ? 272 ASP I CB   1 
ATOM   30896  C CG   . ASP I  1 277 ? -114.03788 1.86911    -83.03800  1.000 57.83930  ? 272 ASP I CG   1 
ATOM   30897  O OD1  . ASP I  1 277 ? -114.02055 0.62915    -83.16833  1.000 56.05789  ? 272 ASP I OD1  1 
ATOM   30898  O OD2  . ASP I  1 277 ? -113.60455 2.62624    -83.93338  1.000 67.59422  ? 272 ASP I OD2  1 
ATOM   30899  H H    . ASP I  1 277 ? -112.99557 1.34324    -80.28318  1.000 63.93163  ? 272 ASP I H    1 
ATOM   30900  H HA   . ASP I  1 277 ? -115.58853 1.96918    -80.07874  1.000 55.30503  ? 272 ASP I HA   1 
ATOM   30901  H HB2  . ASP I  1 277 ? -115.40349 3.00573    -82.02066  1.000 61.09057  ? 272 ASP I HB2  1 
ATOM   30902  H HB3  . ASP I  1 277 ? -113.92812 3.15635    -81.44969  1.000 61.09057  ? 272 ASP I HB3  1 
ATOM   30903  N N    . LEU I  1 278 ? -114.94523 -0.88035   -81.04335  1.000 47.08529  ? 273 LEU I N    1 
ATOM   30904  C CA   . LEU I  1 278 ? -115.49825 -2.17150   -81.44617  1.000 48.48366  ? 273 LEU I CA   1 
ATOM   30905  C C    . LEU I  1 278 ? -115.71479 -2.27454   -82.95292  1.000 43.06305  ? 273 LEU I C    1 
ATOM   30906  O O    . LEU I  1 278 ? -116.45090 -3.15127   -83.41671  1.000 47.66486  ? 273 LEU I O    1 
ATOM   30907  C CB   . LEU I  1 278 ? -116.81150 -2.45366   -80.69808  1.000 47.26962  ? 273 LEU I CB   1 
ATOM   30908  C CG   . LEU I  1 278 ? -116.71170 -2.32589   -79.17441  1.000 46.22986  ? 273 LEU I CG   1 
ATOM   30909  C CD1  . LEU I  1 278 ? -118.08969 -2.31931   -78.54261  1.000 42.93368  ? 273 LEU I CD1  1 
ATOM   30910  C CD2  . LEU I  1 278 ? -115.86447 -3.44159   -78.57938  1.000 40.70910  ? 273 LEU I CD2  1 
ATOM   30911  H H    . LEU I  1 278 ? -114.16613 -0.94744   -80.68544  1.000 56.65606  ? 273 LEU I H    1 
ATOM   30912  H HA   . LEU I  1 278 ? -114.85813 -2.86135   -81.21109  1.000 58.33411  ? 273 LEU I HA   1 
ATOM   30913  H HB2  . LEU I  1 278 ? -117.48213 -1.82257   -81.00285  1.000 56.87726  ? 273 LEU I HB2  1 
ATOM   30914  H HB3  . LEU I  1 278 ? -117.09291 -3.35985   -80.89942  1.000 56.87726  ? 273 LEU I HB3  1 
ATOM   30915  H HG   . LEU I  1 278 ? -116.27793 -1.48264   -78.97027  1.000 55.62956  ? 273 LEU I HG   1 
ATOM   30916  H HD11 . LEU I  1 278 ? -117.99578 -2.23391   -77.58095  1.000 51.67414  ? 273 LEU I HD11 1 
ATOM   30917  H HD12 . LEU I  1 278 ? -118.59445 -1.56903   -78.89359  1.000 51.67414  ? 273 LEU I HD12 1 
ATOM   30918  H HD13 . LEU I  1 278 ? -118.54002 -3.15089   -78.75843  1.000 51.67414  ? 273 LEU I HD13 1 
ATOM   30919  H HD21 . LEU I  1 278 ? -115.82131 -3.32649   -77.61720  1.000 49.00465  ? 273 LEU I HD21 1 
ATOM   30920  H HD22 . LEU I  1 278 ? -116.27215 -4.29560   -78.79239  1.000 49.00465  ? 273 LEU I HD22 1 
ATOM   30921  H HD23 . LEU I  1 278 ? -114.97259 -3.39717   -78.95816  1.000 49.00465  ? 273 LEU I HD23 1 
ATOM   30922  N N    . ARG I  1 279 ? -115.06654 -1.41004   -83.73760  1.000 41.03142  ? 274 ARG I N    1 
ATOM   30923  C CA   . ARG I  1 279 ? -115.20054 -1.43323   -85.18634  1.000 49.86727  ? 274 ARG I CA   1 
ATOM   30924  C C    . ARG I  1 279 ? -113.90737 -1.75336   -85.92285  1.000 49.01095  ? 274 ARG I C    1 
ATOM   30925  O O    . ARG I  1 279 ? -113.96734 -2.09855   -87.10923  1.000 49.53825  ? 274 ARG I O    1 
ATOM   30926  C CB   . ARG I  1 279 ? -115.73219 -0.08370   -85.69783  1.000 40.98909  ? 274 ARG I CB   1 
ATOM   30927  H H    . ARG I  1 279 ? -114.53904 -0.79629   -83.44664  1.000 49.39142  ? 274 ARG I H    1 
ATOM   30928  H HA   . ARG I  1 279 ? -115.84835 -2.11549   -85.42250  1.000 59.99444  ? 274 ARG I HA   1 
ATOM   30929  N N    . SER I  1 280 ? -112.75264 -1.65885   -85.26345  1.000 59.71934  ? 275 SER I N    1 
ATOM   30930  C CA   . SER I  1 280 ? -111.46506 -1.91821   -85.89281  1.000 61.12251  ? 275 SER I CA   1 
ATOM   30931  C C    . SER I  1 280 ? -110.61016 -2.77579   -84.96920  1.000 62.39163  ? 275 SER I C    1 
ATOM   30932  O O    . SER I  1 280 ? -110.96537 -3.03141   -83.81519  1.000 62.44435  ? 275 SER I O    1 
ATOM   30933  C CB   . SER I  1 280 ? -110.73267 -0.61344   -86.23094  1.000 56.91556  ? 275 SER I CB   1 
ATOM   30934  O OG   . SER I  1 280 ? -110.47703 0.13957    -85.05727  1.000 59.53865  ? 275 SER I OG   1 
ATOM   30935  H H    . SER I  1 280 ? -112.69112 -1.44142   -84.43367  1.000 71.81693  ? 275 SER I H    1 
ATOM   30936  H HA   . SER I  1 280 ? -111.61356 -2.41352   -86.71349  1.000 73.50073  ? 275 SER I HA   1 
ATOM   30937  H HB2  . SER I  1 280 ? -109.88898 -0.82671   -86.65942  1.000 68.45239  ? 275 SER I HB2  1 
ATOM   30938  H HB3  . SER I  1 280 ? -111.28520 -0.08714   -86.82980  1.000 68.45239  ? 275 SER I HB3  1 
ATOM   30939  H HG   . SER I  1 280 ? -110.09498 0.86074    -85.25615  1.000 71.60010  ? 275 SER I HG   1 
ATOM   30940  N N    . TRP I  1 281 ? -109.45820 -3.20281   -85.48313  1.000 53.47013  ? 276 TRP I N    1 
ATOM   30941  C CA   . TRP I  1 281 ? -108.59877 -4.14234   -84.78538  1.000 51.32250  ? 276 TRP I CA   1 
ATOM   30942  C C    . TRP I  1 281 ? -107.23845 -3.52497   -84.49644  1.000 45.03032  ? 276 TRP I C    1 
ATOM   30943  O O    . TRP I  1 281 ? -106.79421 -2.59425   -85.17357  1.000 54.06886  ? 276 TRP I O    1 
ATOM   30944  C CB   . TRP I  1 281 ? -108.40111 -5.42610   -85.60638  1.000 52.40953  ? 276 TRP I CB   1 
ATOM   30945  C CG   . TRP I  1 281 ? -109.66643 -6.15024   -85.91079  1.000 51.86602  ? 276 TRP I CG   1 
ATOM   30946  C CD1  . TRP I  1 281 ? -110.45507 -6.00001   -87.01359  1.000 53.32610  ? 276 TRP I CD1  1 
ATOM   30947  C CD2  . TRP I  1 281 ? -110.29103 -7.14808   -85.10360  1.000 45.21733  ? 276 TRP I CD2  1 
ATOM   30948  N NE1  . TRP I  1 281 ? -111.53451 -6.84391   -86.94139  1.000 51.01851  ? 276 TRP I NE1  1 
ATOM   30949  C CE2  . TRP I  1 281 ? -111.45718 -7.55997   -85.77643  1.000 46.58880  ? 276 TRP I CE2  1 
ATOM   30950  C CE3  . TRP I  1 281 ? -109.97918 -7.73298   -83.87431  1.000 45.11976  ? 276 TRP I CE3  1 
ATOM   30951  C CZ2  . TRP I  1 281 ? -112.30899 -8.52763   -85.26203  1.000 43.93256  ? 276 TRP I CZ2  1 
ATOM   30952  C CZ3  . TRP I  1 281 ? -110.82530 -8.69357   -83.36793  1.000 45.97198  ? 276 TRP I CZ3  1 
ATOM   30953  C CH2  . TRP I  1 281 ? -111.97562 -9.08188   -84.05963  1.000 47.82216  ? 276 TRP I CH2  1 
ATOM   30954  H H    . TRP I  1 281 ? -109.15235 -2.95535   -86.24787  1.000 64.31788  ? 276 TRP I H    1 
ATOM   30955  H HA   . TRP I  1 281 ? -109.01323 -4.36522   -83.93718  1.000 61.74073  ? 276 TRP I HA   1 
ATOM   30956  H HB2  . TRP I  1 281 ? -107.98331 -5.19433   -86.45055  1.000 63.04516  ? 276 TRP I HB2  1 
ATOM   30957  H HB3  . TRP I  1 281 ? -107.82849 -6.02946   -85.10742  1.000 63.04516  ? 276 TRP I HB3  1 
ATOM   30958  H HD1  . TRP I  1 281 ? -110.28565 -5.41096   -87.71303  1.000 64.14504  ? 276 TRP I HD1  1 
ATOM   30959  H HE1  . TRP I  1 281 ? -112.15719 -6.91202   -87.53065  1.000 61.37593  ? 276 TRP I HE1  1 
ATOM   30960  H HE3  . TRP I  1 281 ? -109.21595 -7.47885   -83.40762  1.000 54.29743  ? 276 TRP I HE3  1 
ATOM   30961  H HZ2  . TRP I  1 281 ? -113.07637 -8.78813   -85.71830  1.000 52.87279  ? 276 TRP I HZ2  1 
ATOM   30962  H HZ3  . TRP I  1 281 ? -110.62775 -9.09121   -82.55077  1.000 55.32010  ? 276 TRP I HZ3  1 
ATOM   30963  H HH2  . TRP I  1 281 ? -112.52765 -9.73380   -83.69198  1.000 57.54032  ? 276 TRP I HH2  1 
ATOM   30964  N N    . THR I  1 282 ? -106.57941 -4.06131   -83.47183  1.000 51.72063  ? 277 THR I N    1 
ATOM   30965  C CA   . THR I  1 282 ? -105.19470 -3.73072   -83.15429  1.000 54.61386  ? 277 THR I CA   1 
ATOM   30966  C C    . THR I  1 282 ? -104.37666 -4.99954   -83.36210  1.000 54.36194  ? 277 THR I C    1 
ATOM   30967  O O    . THR I  1 282 ? -104.54411 -5.97729   -82.62584  1.000 52.64257  ? 277 THR I O    1 
ATOM   30968  C CB   . THR I  1 282 ? -105.04658 -3.21596   -81.72470  1.000 52.19158  ? 277 THR I CB   1 
ATOM   30969  O OG1  . THR I  1 282 ? -105.61094 -1.90332   -81.62521  1.000 54.40527  ? 277 THR I OG1  1 
ATOM   30970  C CG2  . THR I  1 282 ? -103.57761 -3.14538   -81.31985  1.000 49.93455  ? 277 THR I CG2  1 
ATOM   30971  H H    . THR I  1 282 ? -106.92441 -4.63513   -82.93210  1.000 62.21848  ? 277 THR I H    1 
ATOM   30972  H HA   . THR I  1 282 ? -104.88117 -3.03246   -83.75013  1.000 65.69036  ? 277 THR I HA   1 
ATOM   30973  H HB   . THR I  1 282 ? -105.50536 -3.82265   -81.12275  1.000 62.78362  ? 277 THR I HB   1 
ATOM   30974  H HG1  . THR I  1 282 ? -105.20290 -1.37570   -82.13582  1.000 65.44005  ? 277 THR I HG1  1 
ATOM   30975  H HG21 . THR I  1 282 ? -103.49912 -2.80967   -80.41319  1.000 60.07518  ? 277 THR I HG21 1 
ATOM   30976  H HG22 . THR I  1 282 ? -103.17844 -4.02832   -81.36427  1.000 60.07518  ? 277 THR I HG22 1 
ATOM   30977  H HG23 . THR I  1 282 ? -103.09678 -2.55208   -81.91794  1.000 60.07518  ? 277 THR I HG23 1 
ATOM   30978  N N    . ALA I  1 283 ? -103.50995 -4.98988   -84.36582  1.000 55.68526  ? 278 ALA I N    1 
ATOM   30979  C CA   . ALA I  1 283 ? -102.55200 -6.06588   -84.56563  1.000 55.46563  ? 278 ALA I CA   1 
ATOM   30980  C C    . ALA I  1 283 ? -101.23755 -5.70136   -83.88507  1.000 58.00825  ? 278 ALA I C    1 
ATOM   30981  O O    . ALA I  1 283 ? -100.86335 -4.52759   -83.79786  1.000 55.36302  ? 278 ALA I O    1 
ATOM   30982  C CB   . ALA I  1 283 ? -102.33006 -6.33042   -86.05313  1.000 59.54383  ? 278 ALA I CB   1 
ATOM   30983  H H    . ALA I  1 283 ? -103.45667 -4.36278   -84.95191  1.000 66.97603  ? 278 ALA I H    1 
ATOM   30984  H HA   . ALA I  1 283 ? -102.88666 -6.88915   -84.17688  1.000 66.71247  ? 278 ALA I HA   1 
ATOM   30985  H HB1  . ALA I  1 283 ? -101.68680 -7.04948   -86.15348  1.000 71.60632  ? 278 ALA I HB1  1 
ATOM   30986  H HB2  . ALA I  1 283 ? -103.17439 -6.58297   -86.45839  1.000 71.60632  ? 278 ALA I HB2  1 
ATOM   30987  H HB3  . ALA I  1 283 ? -101.99131 -5.52293   -86.47039  1.000 71.60632  ? 278 ALA I HB3  1 
ATOM   30988  N N    . ALA I  1 284 ? -100.53907 -6.72237   -83.39406  1.000 67.01312  ? 279 ALA I N    1 
ATOM   30989  C CA   . ALA I  1 284 ? -99.35958  -6.51364   -82.56507  1.000 64.46950  ? 279 ALA I CA   1 
ATOM   30990  C C    . ALA I  1 284 ? -98.04557  -6.68074   -83.31197  1.000 67.68732  ? 279 ALA I C    1 
ATOM   30991  O O    . ALA I  1 284 ? -97.04957  -6.06049   -82.92555  1.000 59.18307  ? 279 ALA I O    1 
ATOM   30992  C CB   . ALA I  1 284 ? -99.37852  -7.47878   -81.37155  1.000 61.75469  ? 279 ALA I CB   1 
ATOM   30993  H H    . ALA I  1 284 ? -100.73096 -7.54978   -83.52887  1.000 80.56947  ? 279 ALA I H    1 
ATOM   30994  H HA   . ALA I  1 284 ? -99.38398  -5.60620   -82.22323  1.000 77.51712  ? 279 ALA I HA   1 
ATOM   30995  H HB1  . ALA I  1 284 ? -98.58836  -7.32670   -80.82987  1.000 74.25934  ? 279 ALA I HB1  1 
ATOM   30996  H HB2  . ALA I  1 284 ? -100.17680 -7.31482   -80.84547  1.000 74.25934  ? 279 ALA I HB2  1 
ATOM   30997  H HB3  . ALA I  1 284 ? -99.38209  -8.39050   -81.70270  1.000 74.25934  ? 279 ALA I HB3  1 
ATOM   30998  N N    . ASP I  1 285 ? -98.00722  -7.49639   -84.36290  1.000 73.69501  ? 280 ASP I N    1 
ATOM   30999  C CA   . ASP I  1 285 ? -96.78814  -7.68311   -85.13953  1.000 70.85864  ? 280 ASP I CA   1 
ATOM   31000  C C    . ASP I  1 285 ? -97.16752  -7.97338   -86.58771  1.000 78.25692  ? 280 ASP I C    1 
ATOM   31001  O O    . ASP I  1 285 ? -98.34766  -8.04887   -86.93999  1.000 78.85961  ? 280 ASP I O    1 
ATOM   31002  C CB   . ASP I  1 285 ? -95.91807  -8.79611   -84.54076  1.000 68.00582  ? 280 ASP I CB   1 
ATOM   31003  C CG   . ASP I  1 285 ? -96.65579  -10.12023  -84.40650  1.000 66.13227  ? 280 ASP I CG   1 
ATOM   31004  O OD1  . ASP I  1 285 ? -97.59339  -10.37618  -85.19313  1.000 59.10388  ? 280 ASP I OD1  1 
ATOM   31005  O OD2  . ASP I  1 285 ? -96.28822  -10.91536  -83.51453  1.000 61.68867  ? 280 ASP I OD2  1 
ATOM   31006  H H    . ASP I  1 285 ? -98.67799  -7.95410   -84.64605  1.000 88.58773  ? 280 ASP I H    1 
ATOM   31007  H HA   . ASP I  1 285 ? -96.27594  -6.85949   -85.12523  1.000 85.18409  ? 280 ASP I HA   1 
ATOM   31008  H HB2  . ASP I  1 285 ? -95.14966  -8.93897   -85.11524  1.000 81.76070  ? 280 ASP I HB2  1 
ATOM   31009  H HB3  . ASP I  1 285 ? -95.62539  -8.52598   -83.65629  1.000 81.76070  ? 280 ASP I HB3  1 
ATOM   31010  N N    . MET I  1 286 ? -96.14666  -8.13310   -87.43340  1.000 97.82012  ? 281 MET I N    1 
ATOM   31011  C CA   . MET I  1 286 ? -96.38089  -8.40313   -88.84731  1.000 98.66182  ? 281 MET I CA   1 
ATOM   31012  C C    . MET I  1 286 ? -97.20924  -9.66329   -89.06831  1.000 87.04717  ? 281 MET I C    1 
ATOM   31013  O O    . MET I  1 286 ? -97.82499  -9.80852   -90.13047  1.000 80.28890  ? 281 MET I O    1 
ATOM   31014  C CB   . MET I  1 286 ? -95.04153  -8.52320   -89.58258  1.000 99.24706  ? 281 MET I CB   1 
ATOM   31015  H H    . MET I  1 286 ? -95.31648  -8.08979   -87.21311  1.000 117.53787 ? 281 MET I H    1 
ATOM   31016  H HA   . MET I  1 286 ? -96.86330  -7.65167   -89.22609  1.000 118.54790 ? 281 MET I HA   1 
ATOM   31017  N N    . CYS I  1 287 ? -97.24509  -10.57171  -88.09251  1.000 81.01333  ? 282 CYS I N    1 
ATOM   31018  C CA   . CYS I  1 287 ? -98.01507  -11.80016  -88.24090  1.000 72.39840  ? 282 CYS I CA   1 
ATOM   31019  C C    . CYS I  1 287 ? -99.49081  -11.59120  -87.92561  1.000 79.82372  ? 282 CYS I C    1 
ATOM   31020  O O    . CYS I  1 287 ? -100.34966 -12.22837  -88.54765  1.000 75.14434  ? 282 CYS I O    1 
ATOM   31021  C CB   . CYS I  1 287 ? -97.42945  -12.88682  -87.33791  1.000 78.46517  ? 282 CYS I CB   1 
ATOM   31022  S SG   . CYS I  1 287 ? -98.22966  -14.49374  -87.47514  1.000 99.47252  ? 282 CYS I SG   1 
ATOM   31023  H H    . CYS I  1 287 ? -96.83428  -10.49914  -87.34046  1.000 97.36971  ? 282 CYS I H    1 
ATOM   31024  H HA   . CYS I  1 287 ? -97.95126  -12.10499  -89.15954  1.000 87.03180  ? 282 CYS I HA   1 
ATOM   31025  H HB2  . CYS I  1 287 ? -96.49431  -13.00593  -87.56643  1.000 94.31192  ? 282 CYS I HB2  1 
ATOM   31026  H HB3  . CYS I  1 287 ? -97.51138  -12.59774  -86.41562  1.000 94.31192  ? 282 CYS I HB3  1 
ATOM   31027  N N    . ALA I  1 288 ? -99.80668  -10.71043  -86.97424  1.000 75.62903  ? 283 ALA I N    1 
ATOM   31028  C CA   . ALA I  1 288 ? -101.19705 -10.41166  -86.65823  1.000 70.66903  ? 283 ALA I CA   1 
ATOM   31029  C C    . ALA I  1 288 ? -101.83521 -9.47056   -87.67055  1.000 70.49123  ? 283 ALA I C    1 
ATOM   31030  O O    . ALA I  1 288 ? -103.06790 -9.41501   -87.75555  1.000 66.27750  ? 283 ALA I O    1 
ATOM   31031  C CB   . ALA I  1 288 ? -101.29924 -9.80450   -85.25660  1.000 68.79428  ? 283 ALA I CB   1 
ATOM   31032  H H    . ALA I  1 288 ? -99.23463  -10.27607  -86.50127  1.000 90.90856  ? 283 ALA I H    1 
ATOM   31033  H HA   . ALA I  1 288 ? -101.70204 -11.23984  -86.66089  1.000 84.95655  ? 283 ALA I HA   1 
ATOM   31034  H HB1  . ALA I  1 288 ? -102.22989 -9.61100   -85.06335  1.000 82.70685  ? 283 ALA I HB1  1 
ATOM   31035  H HB2  . ALA I  1 288 ? -100.95259 -10.44012  -84.61106  1.000 82.70685  ? 283 ALA I HB2  1 
ATOM   31036  H HB3  . ALA I  1 288 ? -100.77849 -8.98664   -85.22799  1.000 82.70685  ? 283 ALA I HB3  1 
ATOM   31037  N N    . GLN I  1 289 ? -101.02820 -8.72879   -88.43296  1.000 73.26055  ? 284 GLN I N    1 
ATOM   31038  C CA   . GLN I  1 289 ? -101.57915 -7.87803   -89.48255  1.000 76.62031  ? 284 GLN I CA   1 
ATOM   31039  C C    . GLN I  1 289 ? -102.29290 -8.71001   -90.54048  1.000 80.10926  ? 284 GLN I C    1 
ATOM   31040  O O    . GLN I  1 289 ? -103.34131 -8.30558   -91.05792  1.000 76.91116  ? 284 GLN I O    1 
ATOM   31041  C CB   . GLN I  1 289 ? -100.46472 -7.04524   -90.11508  1.000 83.60575  ? 284 GLN I CB   1 
ATOM   31042  C CG   . GLN I  1 289 ? -100.88578 -5.64240   -90.52165  1.000 91.68196  ? 284 GLN I CG   1 
ATOM   31043  C CD   . GLN I  1 289 ? -101.16100 -4.74656   -89.33009  1.000 88.29030  ? 284 GLN I CD   1 
ATOM   31044  O OE1  . GLN I  1 289 ? -102.19174 -4.07623   -89.27003  1.000 77.87491  ? 284 GLN I OE1  1 
ATOM   31045  N NE2  . GLN I  1 289 ? -100.23519 -4.72595   -88.37590  1.000 85.35581  ? 284 GLN I NE2  1 
ATOM   31046  H H    . GLN I  1 289 ? -100.17150 -8.70174   -88.36265  1.000 88.06638  ? 284 GLN I H    1 
ATOM   31047  H HA   . GLN I  1 289 ? -102.22478 -7.26896   -89.09127  1.000 92.09809  ? 284 GLN I HA   1 
ATOM   31048  H HB2  . GLN I  1 289 ? -99.74023  -6.96080   -89.47563  1.000 100.48062 ? 284 GLN I HB2  1 
ATOM   31049  H HB3  . GLN I  1 289 ? -100.15213 -7.50082   -90.91234  1.000 100.48062 ? 284 GLN I HB3  1 
ATOM   31050  H HG2  . GLN I  1 289 ? -100.17558 -5.23773   -91.04390  1.000 110.17207 ? 284 GLN I HG2  1 
ATOM   31051  H HG3  . GLN I  1 289 ? -101.69710 -5.69634   -91.05055  1.000 110.17207 ? 284 GLN I HG3  1 
ATOM   31052  H HE21 . GLN I  1 289 ? -99.52566  -5.20548   -88.45476  1.000 102.58069 ? 284 GLN I HE21 1 
ATOM   31053  H HE22 . GLN I  1 289 ? -100.34592 -4.23309   -87.67989  1.000 102.58069 ? 284 GLN I HE22 1 
ATOM   31054  N N    . THR I  1 290 ? -101.73947 -9.88005   -90.87195  1.000 81.55236  ? 285 THR I N    1 
ATOM   31055  C CA   . THR I  1 290 ? -102.37972 -10.75041  -91.85238  1.000 80.17665  ? 285 THR I CA   1 
ATOM   31056  C C    . THR I  1 290 ? -103.74426 -11.21501  -91.36250  1.000 74.63867  ? 285 THR I C    1 
ATOM   31057  O O    . THR I  1 290 ? -104.68886 -11.33277  -92.15161  1.000 79.17405  ? 285 THR I O    1 
ATOM   31058  C CB   . THR I  1 290 ? -101.48500 -11.95384  -92.15480  1.000 82.32373  ? 285 THR I CB   1 
ATOM   31059  O OG1  . THR I  1 290 ? -100.16239 -11.50057  -92.46815  1.000 80.56535  ? 285 THR I OG1  1 
ATOM   31060  C CG2  . THR I  1 290 ? -102.03992 -12.75658  -93.32760  1.000 84.91342  ? 285 THR I CG2  1 
ATOM   31061  H H    . THR I  1 290 ? -101.00451 -10.18666  -90.54726  1.000 98.01655  ? 285 THR I H    1 
ATOM   31062  H HA   . THR I  1 290 ? -102.50361 -10.25370  -92.67630  1.000 96.36569  ? 285 THR I HA   1 
ATOM   31063  H HB   . THR I  1 290 ? -101.45181 -12.53541  -91.37918  1.000 98.94219  ? 285 THR I HB   1 
ATOM   31064  H HG1  . THR I  1 290 ? -99.66667  -12.15687  -92.63883  1.000 96.83213  ? 285 THR I HG1  1 
ATOM   31065  H HG21 . THR I  1 290 ? -101.46497 -13.51586  -93.51152  1.000 102.04982 ? 285 THR I HG21 1 
ATOM   31066  H HG22 . THR I  1 290 ? -102.93004 -13.07945  -93.11703  1.000 102.04982 ? 285 THR I HG22 1 
ATOM   31067  H HG23 . THR I  1 290 ? -102.08673 -12.19809  -94.11930  1.000 102.04982 ? 285 THR I HG23 1 
ATOM   31068  N N    . THR I  1 291 ? -103.86607 -11.49273  -90.06274  1.000 65.99900  ? 286 THR I N    1 
ATOM   31069  C CA   . THR I  1 291 ? -105.16956 -11.83918  -89.50874  1.000 64.96155  ? 286 THR I CA   1 
ATOM   31070  C C    . THR I  1 291 ? -106.09687 -10.63133  -89.51331  1.000 66.04201  ? 286 THR I C    1 
ATOM   31071  O O    . THR I  1 291 ? -107.28081 -10.75003  -89.84850  1.000 62.50530  ? 286 THR I O    1 
ATOM   31072  C CB   . THR I  1 291 ? -105.01048 -12.39047  -88.09024  1.000 65.00889  ? 286 THR I CB   1 
ATOM   31073  O OG1  . THR I  1 291 ? -104.51124 -13.73327  -88.15394  1.000 61.04186  ? 286 THR I OG1  1 
ATOM   31074  C CG2  . THR I  1 291 ? -106.34499 -12.37641  -87.34307  1.000 54.32658  ? 286 THR I CG2  1 
ATOM   31075  H H    . THR I  1 291 ? -103.22149 -11.48719  -89.49345  1.000 79.35252  ? 286 THR I H    1 
ATOM   31076  H HA   . THR I  1 291 ? -105.57017 -12.53462  -90.05350  1.000 78.10758  ? 286 THR I HA   1 
ATOM   31077  H HB   . THR I  1 291 ? -104.38740 -11.83387  -87.59743  1.000 78.16439  ? 286 THR I HB   1 
ATOM   31078  H HG1  . THR I  1 291 ? -103.87129 -13.82758  -87.61806  1.000 73.40395  ? 286 THR I HG1  1 
ATOM   31079  H HG21 . THR I  1 291 ? -106.23156 -12.74817  -86.45435  1.000 65.34561  ? 286 THR I HG21 1 
ATOM   31080  H HG22 . THR I  1 291 ? -106.67154 -11.46643  -87.26432  1.000 65.34561  ? 286 THR I HG22 1 
ATOM   31081  H HG23 . THR I  1 291 ? -107.00025 -12.90547  -87.82434  1.000 65.34561  ? 286 THR I HG23 1 
ATOM   31082  N N    . LYS I  1 292 ? -105.57728 -9.46252   -89.13280  1.000 71.26698  ? 287 LYS I N    1 
ATOM   31083  C CA   . LYS I  1 292 ? -106.38854 -8.25033   -89.13230  1.000 68.40633  ? 287 LYS I CA   1 
ATOM   31084  C C    . LYS I  1 292 ? -107.02627 -8.01412   -90.49521  1.000 72.95593  ? 287 LYS I C    1 
ATOM   31085  O O    . LYS I  1 292 ? -108.21862 -7.70665   -90.58451  1.000 74.30518  ? 287 LYS I O    1 
ATOM   31086  C CB   . LYS I  1 292 ? -105.52240 -7.05714   -88.71349  1.000 60.67922  ? 287 LYS I CB   1 
ATOM   31087  C CG   . LYS I  1 292 ? -106.13129 -5.69008   -88.97670  1.000 62.97625  ? 287 LYS I CG   1 
ATOM   31088  C CD   . LYS I  1 292 ? -105.28559 -4.59701   -88.33017  1.000 62.68599  ? 287 LYS I CD   1 
ATOM   31089  C CE   . LYS I  1 292 ? -105.59141 -3.22759   -88.91379  1.000 66.33744  ? 287 LYS I CE   1 
ATOM   31090  N NZ   . LYS I  1 292 ? -105.50465 -2.15425   -87.88324  1.000 63.05632  ? 287 LYS I NZ   1 
ATOM   31091  H H    . LYS I  1 292 ? -104.76550 -9.34736   -88.87328  1.000 85.67409  ? 287 LYS I H    1 
ATOM   31092  H HA   . LYS I  1 292 ? -107.10642 -8.34088   -88.48628  1.000 82.24132  ? 287 LYS I HA   1 
ATOM   31093  H HB2  . LYS I  1 292 ? -105.35420 -7.12075   -87.76031  1.000 72.96879  ? 287 LYS I HB2  1 
ATOM   31094  H HB3  . LYS I  1 292 ? -104.68533 -7.10035   -89.20170  1.000 72.96879  ? 287 LYS I HB3  1 
ATOM   31095  H HG2  . LYS I  1 292 ? -106.16750 -5.52857   -89.93247  1.000 75.72522  ? 287 LYS I HG2  1 
ATOM   31096  H HG3  . LYS I  1 292 ? -107.02442 -5.65369   -88.60001  1.000 75.72522  ? 287 LYS I HG3  1 
ATOM   31097  H HD2  . LYS I  1 292 ? -105.47086 -4.56969   -87.37842  1.000 75.37691  ? 287 LYS I HD2  1 
ATOM   31098  H HD3  . LYS I  1 292 ? -104.34647 -4.78806   -88.48000  1.000 75.37691  ? 287 LYS I HD3  1 
ATOM   31099  H HE2  . LYS I  1 292 ? -104.95105 -3.02824   -89.61457  1.000 79.75865  ? 287 LYS I HE2  1 
ATOM   31100  H HE3  . LYS I  1 292 ? -106.49096 -3.22814   -89.27673  1.000 79.75865  ? 287 LYS I HE3  1 
ATOM   31101  H HZ1  . LYS I  1 292 ? -105.88668 -1.40972   -88.18627  1.000 75.82131  ? 287 LYS I HZ1  1 
ATOM   31102  H HZ2  . LYS I  1 292 ? -105.92185 -2.41118   -87.14026  1.000 75.82131  ? 287 LYS I HZ2  1 
ATOM   31103  H HZ3  . LYS I  1 292 ? -104.65227 -1.98424   -87.69181  1.000 75.82131  ? 287 LYS I HZ3  1 
ATOM   31104  N N    . HIS I  1 293 ? -106.25609 -8.18575   -91.57301  1.000 75.99861  ? 288 HIS I N    1 
ATOM   31105  C CA   . HIS I  1 293 ? -106.77538 -7.88332   -92.90356  1.000 78.25376  ? 288 HIS I CA   1 
ATOM   31106  C C    . HIS I  1 293 ? -107.81134 -8.90287   -93.36266  1.000 78.30193  ? 288 HIS I C    1 
ATOM   31107  O O    . HIS I  1 293 ? -108.75073 -8.54385   -94.08336  1.000 71.93059  ? 288 HIS I O    1 
ATOM   31108  C CB   . HIS I  1 293 ? -105.62420 -7.80700   -93.90589  1.000 81.13077  ? 288 HIS I CB   1 
ATOM   31109  C CG   . HIS I  1 293 ? -104.82673 -6.54496   -93.80635  1.000 86.03095  ? 288 HIS I CG   1 
ATOM   31110  N ND1  . HIS I  1 293 ? -105.17459 -5.51157   -92.96270  1.000 84.61280  ? 288 HIS I ND1  1 
ATOM   31111  C CD2  . HIS I  1 293 ? -103.69791 -6.14916   -94.44075  1.000 90.02567  ? 288 HIS I CD2  1 
ATOM   31112  C CE1  . HIS I  1 293 ? -104.29590 -4.53256   -93.08308  1.000 85.72091  ? 288 HIS I CE1  1 
ATOM   31113  N NE2  . HIS I  1 293 ? -103.38946 -4.89423   -93.97338  1.000 91.50092  ? 288 HIS I NE2  1 
ATOM   31114  H H    . HIS I  1 293 ? -105.44481 -8.47080   -91.55957  1.000 91.35205  ? 288 HIS I H    1 
ATOM   31115  H HA   . HIS I  1 293 ? -107.21164 -7.01746   -92.87408  1.000 94.05823  ? 288 HIS I HA   1 
ATOM   31116  H HB2  . HIS I  1 293 ? -105.02265 -8.55144   -93.74829  1.000 97.51065  ? 288 HIS I HB2  1 
ATOM   31117  H HB3  . HIS I  1 293 ? -105.98760 -7.85845   -94.80377  1.000 97.51065  ? 288 HIS I HB3  1 
ATOM   31118  H HD2  . HIS I  1 293 ? -103.22086 -6.63534   -95.07396  1.000 108.18452 ? 288 HIS I HD2  1 
ATOM   31119  H HE1  . HIS I  1 293 ? -104.31260 -3.72621   -92.62003  1.000 103.01881 ? 288 HIS I HE1  1 
ATOM   31120  H HE2  . HIS I  1 293 ? -102.71532 -4.42088   -94.22051  1.000 109.95482 ? 288 HIS I HE2  1 
ATOM   31121  N N    . LYS I  1 294 ? -107.65968 -10.16932  -92.96854  1.000 77.13037  ? 289 LYS I N    1 
ATOM   31122  C CA   . LYS I  1 294 ? -108.66730 -11.16802  -93.30865  1.000 72.16035  ? 289 LYS I CA   1 
ATOM   31123  C C    . LYS I  1 294 ? -109.94610 -10.96010  -92.50832  1.000 72.38789  ? 289 LYS I C    1 
ATOM   31124  O O    . LYS I  1 294 ? -111.02906 -11.35462  -92.95523  1.000 80.90282  ? 289 LYS I O    1 
ATOM   31125  C CB   . LYS I  1 294 ? -108.11706 -12.57528  -93.07186  1.000 62.26137  ? 289 LYS I CB   1 
ATOM   31126  H H    . LYS I  1 294 ? -106.99493 -10.46850  -92.51227  1.000 92.71017  ? 289 LYS I H    1 
ATOM   31127  H HA   . LYS I  1 294 ? -108.88222 -11.08750  -94.25111  1.000 86.74614  ? 289 LYS I HA   1 
ATOM   31128  N N    . TRP I  1 295 ? -109.84314 -10.34061  -91.33300  1.000 63.82028  ? 290 TRP I N    1 
ATOM   31129  C CA   . TRP I  1 295 ? -111.00604 -10.09693  -90.48919  1.000 61.12949  ? 290 TRP I CA   1 
ATOM   31130  C C    . TRP I  1 295 ? -111.72307 -8.79963   -90.83889  1.000 64.44407  ? 290 TRP I C    1 
ATOM   31131  O O    . TRP I  1 295 ? -112.94665 -8.71635   -90.68290  1.000 66.83135  ? 290 TRP I O    1 
ATOM   31132  C CB   . TRP I  1 295 ? -110.58346 -10.07782  -89.01698  1.000 53.87505  ? 290 TRP I CB   1 
ATOM   31133  C CG   . TRP I  1 295 ? -110.32499 -11.44683  -88.44684  1.000 53.03869  ? 290 TRP I CG   1 
ATOM   31134  C CD1  . TRP I  1 295 ? -110.32106 -12.63385  -89.12448  1.000 55.97796  ? 290 TRP I CD1  1 
ATOM   31135  C CD2  . TRP I  1 295 ? -110.03482 -11.76698  -87.08089  1.000 53.36482  ? 290 TRP I CD2  1 
ATOM   31136  N NE1  . TRP I  1 295 ? -110.04793 -13.67041  -88.26522  1.000 57.67029  ? 290 TRP I NE1  1 
ATOM   31137  C CE2  . TRP I  1 295 ? -109.86818 -13.16481  -87.00480  1.000 52.29942  ? 290 TRP I CE2  1 
ATOM   31138  C CE3  . TRP I  1 295 ? -109.89979 -11.00840  -85.91480  1.000 52.94303  ? 290 TRP I CE3  1 
ATOM   31139  C CZ2  . TRP I  1 295 ? -109.57154 -13.81736  -85.81009  1.000 42.89988  ? 290 TRP I CZ2  1 
ATOM   31140  C CZ3  . TRP I  1 295 ? -109.60491 -11.65907  -84.72968  1.000 51.05443  ? 290 TRP I CZ3  1 
ATOM   31141  C CH2  . TRP I  1 295 ? -109.44384 -13.04888  -84.68748  1.000 42.36233  ? 290 TRP I CH2  1 
ATOM   31142  H H    . TRP I  1 295 ? -109.10460 -10.05048  -91.00137  1.000 76.73805  ? 290 TRP I H    1 
ATOM   31143  H HA   . TRP I  1 295 ? -111.64096 -10.82093  -90.60580  1.000 73.50910  ? 290 TRP I HA   1 
ATOM   31144  H HB2  . TRP I  1 295 ? -109.76613 -9.56224   -88.93301  1.000 64.80377  ? 290 TRP I HB2  1 
ATOM   31145  H HB3  . TRP I  1 295 ? -111.28991 -9.66722   -88.49427  1.000 64.80377  ? 290 TRP I HB3  1 
ATOM   31146  H HD1  . TRP I  1 295 ? -110.48036 -12.72648  -90.03604  1.000 67.32727  ? 290 TRP I HD1  1 
ATOM   31147  H HE1  . TRP I  1 295 ? -109.99797 -14.50088  -88.48299  1.000 69.35806  ? 290 TRP I HE1  1 
ATOM   31148  H HE3  . TRP I  1 295 ? -110.00601 -10.08471  -85.93496  1.000 63.68535  ? 290 TRP I HE3  1 
ATOM   31149  H HZ2  . TRP I  1 295 ? -109.46453 -14.74062  -85.77791  1.000 51.63358  ? 290 TRP I HZ2  1 
ATOM   31150  H HZ3  . TRP I  1 295 ? -109.51214 -11.16439  -83.94765  1.000 61.41904  ? 290 TRP I HZ3  1 
ATOM   31151  H HH2  . TRP I  1 295 ? -109.24533 -13.45874  -83.87661  1.000 50.98851  ? 290 TRP I HH2  1 
ATOM   31152  N N    . GLU I  1 296 ? -110.99653 -7.78453   -91.30722  1.000 62.41906  ? 291 GLU I N    1 
ATOM   31153  C CA   . GLU I  1 296 ? -111.63873 -6.55758   -91.75925  1.000 70.13345  ? 291 GLU I CA   1 
ATOM   31154  C C    . GLU I  1 296 ? -112.28867 -6.71541   -93.12751  1.000 75.39843  ? 291 GLU I C    1 
ATOM   31155  O O    . GLU I  1 296 ? -113.20428 -5.95181   -93.45695  1.000 73.49737  ? 291 GLU I O    1 
ATOM   31156  C CB   . GLU I  1 296 ? -110.62093 -5.41393   -91.79766  1.000 72.76124  ? 291 GLU I CB   1 
ATOM   31157  C CG   . GLU I  1 296 ? -109.97070 -5.12817   -90.45062  1.000 75.85806  ? 291 GLU I CG   1 
ATOM   31158  C CD   . GLU I  1 296 ? -109.27971 -3.77749   -90.40925  1.000 78.66954  ? 291 GLU I CD   1 
ATOM   31159  O OE1  . GLU I  1 296 ? -109.86025 -2.82930   -89.83453  1.000 74.85397  ? 291 GLU I OE1  1 
ATOM   31160  O OE2  . GLU I  1 296 ? -108.15626 -3.66749   -90.94648  1.000 65.72326  ? 291 GLU I OE2  1 
ATOM   31161  H H    . GLU I  1 296 ? -110.13895 -7.78397   -91.37178  1.000 75.05659  ? 291 GLU I H    1 
ATOM   31162  H HA   . GLU I  1 296 ? -112.33157 -6.31348   -91.12577  1.000 84.31386  ? 291 GLU I HA   1 
ATOM   31163  H HB2  . GLU I  1 296 ? -109.91676 -5.64376   -92.42394  1.000 87.46720  ? 291 GLU I HB2  1 
ATOM   31164  H HB3  . GLU I  1 296 ? -111.07125 -4.60499   -92.08702  1.000 87.46720  ? 291 GLU I HB3  1 
ATOM   31165  H HG2  . GLU I  1 296 ? -110.65325 -5.13752   -89.76146  1.000 91.18339  ? 291 GLU I HG2  1 
ATOM   31166  H HG3  . GLU I  1 296 ? -109.30626 -5.81107   -90.26878  1.000 91.18339  ? 291 GLU I HG3  1 
ATOM   31167  N N    . ALA I  1 297 ? -111.83924 -7.68491   -93.92759  1.000 77.50578  ? 292 ALA I N    1 
ATOM   31168  C CA   . ALA I  1 297 ? -112.46905 -7.94009   -95.21669  1.000 73.01079  ? 292 ALA I CA   1 
ATOM   31169  C C    . ALA I  1 297 ? -113.72564 -8.78954   -95.07341  1.000 71.82268  ? 292 ALA I C    1 
ATOM   31170  O O    . ALA I  1 297 ? -114.65544 -8.65149   -95.87719  1.000 75.86774  ? 292 ALA I O    1 
ATOM   31171  C CB   . ALA I  1 297 ? -111.47787 -8.62307   -96.16025  1.000 77.81044  ? 292 ALA I CB   1 
ATOM   31172  H H    . ALA I  1 297 ? -111.17699 -8.20277   -93.74633  1.000 93.16066  ? 292 ALA I H    1 
ATOM   31173  H HA   . ALA I  1 297 ? -112.72237 -7.09288   -95.61540  1.000 87.76667  ? 292 ALA I HA   1 
ATOM   31174  H HB1  . ALA I  1 297 ? -111.91318 -8.78574   -97.01168  1.000 93.52625  ? 292 ALA I HB1  1 
ATOM   31175  H HB2  . ALA I  1 297 ? -110.71086 -8.04283   -96.28641  1.000 93.52625  ? 292 ALA I HB2  1 
ATOM   31176  H HB3  . ALA I  1 297 ? -111.19559 -9.46371   -95.76712  1.000 93.52625  ? 292 ALA I HB3  1 
ATOM   31177  N N    . ALA I  1 298 ? -113.77258 -9.66555   -94.06938  1.000 58.82587  ? 293 ALA I N    1 
ATOM   31178  C CA   . ALA I  1 298 ? -114.95109 -10.47033  -93.78491  1.000 62.97458  ? 293 ALA I CA   1 
ATOM   31179  C C    . ALA I  1 298 ? -115.84756 -9.84123   -92.72951  1.000 68.86566  ? 293 ALA I C    1 
ATOM   31180  O O    . ALA I  1 298 ? -116.82768 -10.46816  -92.31190  1.000 67.17614  ? 293 ALA I O    1 
ATOM   31181  C CB   . ALA I  1 298 ? -114.53779 -11.87536  -93.33286  1.000 71.51929  ? 293 ALA I CB   1 
ATOM   31182  H H    . ALA I  1 298 ? -113.11873 -9.81164   -93.53017  1.000 70.74476  ? 293 ALA I H    1 
ATOM   31183  H HA   . ALA I  1 298 ? -115.46647 -10.56231  -94.60150  1.000 75.72321  ? 293 ALA I HA   1 
ATOM   31184  H HB1  . ALA I  1 298 ? -115.33573 -12.39654  -93.15244  1.000 85.97686  ? 293 ALA I HB1  1 
ATOM   31185  H HB2  . ALA I  1 298 ? -114.02119 -12.29494  -94.03854  1.000 85.97686  ? 293 ALA I HB2  1 
ATOM   31186  H HB3  . ALA I  1 298 ? -114.00097 -11.80306  -92.52819  1.000 85.97686  ? 293 ALA I HB3  1 
ATOM   31187  N N    . HIS I  1 299 ? -115.52509 -8.63061   -92.27930  1.000 69.83255  ? 294 HIS I N    1 
ATOM   31188  C CA   . HIS I  1 299 ? -116.37757 -7.87880   -91.36415  1.000 65.10271  ? 294 HIS I CA   1 
ATOM   31189  C C    . HIS I  1 299 ? -116.71308 -8.70539   -90.12740  1.000 62.15080  ? 294 HIS I C    1 
ATOM   31190  O O    . HIS I  1 299 ? -117.87162 -8.83604   -89.72550  1.000 63.99434  ? 294 HIS I O    1 
ATOM   31191  C CB   . HIS I  1 299 ? -117.64517 -7.41261   -92.07807  1.000 64.54493  ? 294 HIS I CB   1 
ATOM   31192  C CG   . HIS I  1 299 ? -117.39922 -6.35292   -93.10559  1.000 63.87629  ? 294 HIS I CG   1 
ATOM   31193  N ND1  . HIS I  1 299 ? -117.34807 -5.01204   -92.79133  1.000 71.33940  ? 294 HIS I ND1  1 
ATOM   31194  C CD2  . HIS I  1 299 ? -117.18478 -6.43496   -94.44028  1.000 69.04863  ? 294 HIS I CD2  1 
ATOM   31195  C CE1  . HIS I  1 299 ? -117.11598 -4.31324   -93.88810  1.000 77.11118  ? 294 HIS I CE1  1 
ATOM   31196  N NE2  . HIS I  1 299 ? -117.01262 -5.15250   -94.90275  1.000 77.54866  ? 294 HIS I NE2  1 
ATOM   31197  H H    . HIS I  1 299 ? -114.80300 -8.21596   -92.49437  1.000 83.95277  ? 294 HIS I H    1 
ATOM   31198  H HA   . HIS I  1 299 ? -115.89441 -7.09356   -91.06271  1.000 78.27697  ? 294 HIS I HA   1 
ATOM   31199  H HB2  . HIS I  1 299 ? -118.04873 -8.17237   -92.52619  1.000 77.60763  ? 294 HIS I HB2  1 
ATOM   31200  H HB3  . HIS I  1 299 ? -118.25928 -7.05095   -91.42007  1.000 77.60763  ? 294 HIS I HB3  1 
ATOM   31201  H HD1  . HIS I  1 299 ? -117.45116 -4.68174   -92.00401  1.000 85.76099  ? 294 HIS I HD1  1 
ATOM   31202  H HD2  . HIS I  1 299 ? -117.15888 -7.21334   -94.94856  1.000 83.01207  ? 294 HIS I HD2  1 
ATOM   31203  H HE1  . HIS I  1 299 ? -117.03854 -3.38779   -93.93741  1.000 92.68713  ? 294 HIS I HE1  1 
ATOM   31204  N N    . VAL I  1 300 ? -115.66866 -9.26916   -89.51845  1.000 61.77138  ? 295 VAL I N    1 
ATOM   31205  C CA   . VAL I  1 300 ? -115.85565 -10.07202  -88.31661  1.000 55.15241  ? 295 VAL I CA   1 
ATOM   31206  C C    . VAL I  1 300 ? -116.20734 -9.18435   -87.13074  1.000 53.44988  ? 295 VAL I C    1 
ATOM   31207  O O    . VAL I  1 300 ? -117.00444 -9.56801   -86.26629  1.000 53.46879  ? 295 VAL I O    1 
ATOM   31208  C CB   . VAL I  1 300 ? -114.59395 -10.90920  -88.03417  1.000 57.81403  ? 295 VAL I CB   1 
ATOM   31209  C CG1  . VAL I  1 300 ? -114.83826 -11.86892  -86.87352  1.000 61.38935  ? 295 VAL I CG1  1 
ATOM   31210  C CG2  . VAL I  1 300 ? -114.16422 -11.66433  -89.28157  1.000 58.75869  ? 295 VAL I CG2  1 
ATOM   31211  H H    . VAL I  1 300 ? -114.85201 -9.20172   -89.77947  1.000 74.27938  ? 295 VAL I H    1 
ATOM   31212  H HA   . VAL I  1 300 ? -116.59626 -10.68007  -88.46720  1.000 66.33661  ? 295 VAL I HA   1 
ATOM   31213  H HB   . VAL I  1 300 ? -113.87098 -10.31351  -87.78245  1.000 69.53056  ? 295 VAL I HB   1 
ATOM   31214  H HG11 . VAL I  1 300 ? -114.03215 -12.38468  -86.71518  1.000 73.82094  ? 295 VAL I HG11 1 
ATOM   31215  H HG12 . VAL I  1 300 ? -115.06365 -11.35598  -86.08169  1.000 73.82094  ? 295 VAL I HG12 1 
ATOM   31216  H HG13 . VAL I  1 300 ? -115.57070 -12.46203  -87.10299  1.000 73.82094  ? 295 VAL I HG13 1 
ATOM   31217  H HG21 . VAL I  1 300 ? -113.37479 -12.18940  -89.07661  1.000 70.66415  ? 295 VAL I HG21 1 
ATOM   31218  H HG22 . VAL I  1 300 ? -114.88633 -12.24827  -89.56170  1.000 70.66415  ? 295 VAL I HG22 1 
ATOM   31219  H HG23 . VAL I  1 300 ? -113.96372 -11.02593  -89.98382  1.000 70.66415  ? 295 VAL I HG23 1 
ATOM   31220  N N    . ALA I  1 301 ? -115.61830 -7.98861   -87.06417  1.000 50.92829  ? 296 ALA I N    1 
ATOM   31221  C CA   . ALA I  1 301 ? -115.85751 -7.11033   -85.92608  1.000 45.85851  ? 296 ALA I CA   1 
ATOM   31222  C C    . ALA I  1 301 ? -117.31580 -6.68983   -85.81405  1.000 53.74549  ? 296 ALA I C    1 
ATOM   31223  O O    . ALA I  1 301 ? -117.77104 -6.36287   -84.71187  1.000 48.66870  ? 296 ALA I O    1 
ATOM   31224  C CB   . ALA I  1 301 ? -114.96439 -5.87129   -86.02381  1.000 45.99762  ? 296 ALA I CB   1 
ATOM   31225  H H    . ALA I  1 301 ? -115.08399 -7.66934   -87.65762  1.000 61.26767  ? 296 ALA I H    1 
ATOM   31226  H HA   . ALA I  1 301 ? -115.62412 -7.58725   -85.11431  1.000 55.18393  ? 296 ALA I HA   1 
ATOM   31227  H HB1  . ALA I  1 301 ? -115.13614 -5.29723   -85.26102  1.000 55.35086  ? 296 ALA I HB1  1 
ATOM   31228  H HB2  . ALA I  1 301 ? -114.03554 -6.15082   -86.02494  1.000 55.35086  ? 296 ALA I HB2  1 
ATOM   31229  H HB3  . ALA I  1 301 ? -115.16863 -5.39883   -86.84599  1.000 55.35086  ? 296 ALA I HB3  1 
ATOM   31230  N N    . GLU I  1 302 ? -118.05942 -6.69182   -86.92287  1.000 68.82841  ? 297 GLU I N    1 
ATOM   31231  C CA   . GLU I  1 302 ? -119.46500 -6.29959   -86.86511  1.000 70.77082  ? 297 GLU I CA   1 
ATOM   31232  C C    . GLU I  1 302 ? -120.28267 -7.29743   -86.05215  1.000 56.82053  ? 297 GLU I C    1 
ATOM   31233  O O    . GLU I  1 302 ? -121.09949 -6.90106   -85.21242  1.000 54.75331  ? 297 GLU I O    1 
ATOM   31234  C CB   . GLU I  1 302 ? -120.03109 -6.16102   -88.27952  1.000 64.20524  ? 297 GLU I CB   1 
ATOM   31235  H H    . GLU I  1 302 ? -117.77866 -6.91192   -87.70538  1.000 82.74782  ? 297 GLU I H    1 
ATOM   31236  H HA   . GLU I  1 302 ? -119.53119 -5.43425   -86.43187  1.000 85.07871  ? 297 GLU I HA   1 
ATOM   31237  N N    . GLN I  1 303 ? -120.07630 -8.59618   -86.28259  1.000 49.19011  ? 298 GLN I N    1 
ATOM   31238  C CA   . GLN I  1 303 ? -120.76938 -9.60170   -85.48340  1.000 55.13411  ? 298 GLN I CA   1 
ATOM   31239  C C    . GLN I  1 303 ? -120.38350 -9.50383   -84.01193  1.000 53.47553  ? 298 GLN I C    1 
ATOM   31240  O O    . GLN I  1 303 ? -121.20916 -9.78085   -83.13345  1.000 51.00847  ? 298 GLN I O    1 
ATOM   31241  C CB   . GLN I  1 303 ? -120.46537 -11.00133  -86.02164  1.000 41.20271  ? 298 GLN I CB   1 
ATOM   31242  H H    . GLN I  1 303 ? -119.55015 -8.91367   -86.88422  1.000 59.18185  ? 298 GLN I H    1 
ATOM   31243  H HA   . GLN I  1 303 ? -121.72568 -9.45581   -85.55490  1.000 66.31466  ? 298 GLN I HA   1 
ATOM   31244  N N    . LEU I  1 304 ? -119.13852 -9.11047   -83.72488  1.000 48.01364  ? 299 LEU I N    1 
ATOM   31245  C CA   . LEU I  1 304 ? -118.70303 -8.95939   -82.34042  1.000 44.06391  ? 299 LEU I CA   1 
ATOM   31246  C C    . LEU I  1 304 ? -119.36941 -7.76229   -81.67333  1.000 46.13289  ? 299 LEU I C    1 
ATOM   31247  O O    . LEU I  1 304 ? -119.78699 -7.84620   -80.51314  1.000 40.16419  ? 299 LEU I O    1 
ATOM   31248  C CB   . LEU I  1 304 ? -117.18260 -8.81105   -82.28719  1.000 53.51544  ? 299 LEU I CB   1 
ATOM   31249  C CG   . LEU I  1 304 ? -116.36804 -10.03789  -81.88053  1.000 51.70775  ? 299 LEU I CG   1 
ATOM   31250  C CD1  . LEU I  1 304 ? -116.75905 -11.24436  -82.71224  1.000 60.36098  ? 299 LEU I CD1  1 
ATOM   31251  C CD2  . LEU I  1 304 ? -114.87886 -9.74811   -82.01840  1.000 48.76067  ? 299 LEU I CD2  1 
ATOM   31252  H H    . LEU I  1 304 ? -118.53465 -8.92728   -84.30917  1.000 57.77009  ? 299 LEU I H    1 
ATOM   31253  H HA   . LEU I  1 304 ? -118.95326 -9.75729   -81.84885  1.000 53.03041  ? 299 LEU I HA   1 
ATOM   31254  H HB2  . LEU I  1 304 ? -116.87875 -8.55283   -83.17145  1.000 64.37225  ? 299 LEU I HB2  1 
ATOM   31255  H HB3  . LEU I  1 304 ? -116.97512 -8.11177   -81.64777  1.000 64.37225  ? 299 LEU I HB3  1 
ATOM   31256  H HG   . LEU I  1 304 ? -116.55333 -10.24856  -80.95199  1.000 62.20301  ? 299 LEU I HG   1 
ATOM   31257  H HD11 . LEU I  1 304 ? -116.22515 -12.00535  -82.43522  1.000 72.58689  ? 299 LEU I HD11 1 
ATOM   31258  H HD12 . LEU I  1 304 ? -117.70038 -11.43239  -82.57281  1.000 72.58689  ? 299 LEU I HD12 1 
ATOM   31259  H HD13 . LEU I  1 304 ? -116.59587 -11.04898  -83.64824  1.000 72.58689  ? 299 LEU I HD13 1 
ATOM   31260  H HD21 . LEU I  1 304 ? -114.37836 -10.53932  -81.76464  1.000 58.66652  ? 299 LEU I HD21 1 
ATOM   31261  H HD22 . LEU I  1 304 ? -114.68625 -9.51645   -82.94042  1.000 58.66652  ? 299 LEU I HD22 1 
ATOM   31262  H HD23 . LEU I  1 304 ? -114.64583 -9.00835   -81.43586  1.000 58.66652  ? 299 LEU I HD23 1 
ATOM   31263  N N    . ARG I  1 305 ? -119.46162 -6.63285   -82.38121  1.000 54.91004  ? 300 ARG I N    1 
ATOM   31264  C CA   . ARG I  1 305 ? -120.11125 -5.45914   -81.80532  1.000 46.69243  ? 300 ARG I CA   1 
ATOM   31265  C C    . ARG I  1 305 ? -121.56329 -5.75875   -81.45078  1.000 42.05358  ? 300 ARG I C    1 
ATOM   31266  O O    . ARG I  1 305 ? -122.05047 -5.34753   -80.39035  1.000 41.69882  ? 300 ARG I O    1 
ATOM   31267  C CB   . ARG I  1 305 ? -120.02476 -4.27527   -82.77184  1.000 48.24693  ? 300 ARG I CB   1 
ATOM   31268  C CG   . ARG I  1 305 ? -120.70073 -3.00796   -82.25109  1.000 46.02227  ? 300 ARG I CG   1 
ATOM   31269  C CD   . ARG I  1 305 ? -120.55586 -1.83402   -83.21737  1.000 43.01674  ? 300 ARG I CD   1 
ATOM   31270  N NE   . ARG I  1 305 ? -119.64742 -2.12662   -84.32007  1.000 55.61758  ? 300 ARG I NE   1 
ATOM   31271  C CZ   . ARG I  1 305 ? -120.01596 -2.26106   -85.58784  1.000 61.61751  ? 300 ARG I CZ   1 
ATOM   31272  N NH1  . ARG I  1 305 ? -121.28066 -2.13842   -85.95980  1.000 67.37051  ? 300 ARG I NH1  1 
ATOM   31273  N NH2  . ARG I  1 305 ? -119.09037 -2.52377   -86.50584  1.000 61.97214  ? 300 ARG I NH2  1 
ATOM   31274  H H    . ARG I  1 305 ? -119.16197 -6.52421   -83.17996  1.000 66.04577  ? 300 ARG I H    1 
ATOM   31275  H HA   . ARG I  1 305 ? -119.64469 -5.21054   -80.99204  1.000 56.18463  ? 300 ARG I HA   1 
ATOM   31276  H HB2  . ARG I  1 305 ? -119.09023 -4.06923   -82.93023  1.000 58.05004  ? 300 ARG I HB2  1 
ATOM   31277  H HB3  . ARG I  1 305 ? -120.45630 -4.52051   -83.60523  1.000 58.05004  ? 300 ARG I HB3  1 
ATOM   31278  H HG2  . ARG I  1 305 ? -121.64706 -3.18049   -82.12627  1.000 55.38044  ? 300 ARG I HG2  1 
ATOM   31279  H HG3  . ARG I  1 305 ? -120.29541 -2.75515   -81.40687  1.000 55.38044  ? 300 ARG I HG3  1 
ATOM   31280  H HD2  . ARG I  1 305 ? -121.42522 -1.62250   -83.59203  1.000 51.77381  ? 300 ARG I HD2  1 
ATOM   31281  H HD3  . ARG I  1 305 ? -120.20694 -1.06786   -82.73554  1.000 51.77381  ? 300 ARG I HD3  1 
ATOM   31282  H HE   . ARG I  1 305 ? -118.81254 -2.21871   -84.13542  1.000 66.89481  ? 300 ARG I HE   1 
ATOM   31283  H HH11 . ARG I  1 305 ? -121.88655 -1.96751   -85.37390  1.000 80.99833  ? 300 ARG I HH11 1 
ATOM   31284  H HH12 . ARG I  1 305 ? -121.49627 -2.22967   -86.78732  1.000 80.99833  ? 300 ARG I HH12 1 
ATOM   31285  H HH21 . ARG I  1 305 ? -118.26599 -2.60424   -86.27451  1.000 74.52029  ? 300 ARG I HH21 1 
ATOM   31286  H HH22 . ARG I  1 305 ? -119.31618 -2.61320   -87.33083  1.000 74.52029  ? 300 ARG I HH22 1 
ATOM   31287  N N    . ALA I  1 306 ? -122.27132 -6.47676   -82.32496  1.000 41.01380  ? 301 ALA I N    1 
ATOM   31288  C CA   . ALA I  1 306 ? -123.65339 -6.83890   -82.02997  1.000 30.99534  ? 301 ALA I CA   1 
ATOM   31289  C C    . ALA I  1 306 ? -123.74316 -7.61027   -80.72045  1.000 35.31431  ? 301 ALA I C    1 
ATOM   31290  O O    . ALA I  1 306 ? -124.58779 -7.31583   -79.86665  1.000 38.93651  ? 301 ALA I O    1 
ATOM   31291  C CB   . ALA I  1 306 ? -124.23993 -7.66523   -83.17389  1.000 31.45273  ? 301 ALA I CB   1 
ATOM   31292  H H    . ALA I  1 306 ? -121.97849 -6.76077   -83.08205  1.000 49.37028  ? 301 ALA I H    1 
ATOM   31293  H HA   . ALA I  1 306 ? -124.17645 -6.02626   -81.94675  1.000 36.42581  ? 301 ALA I HA   1 
ATOM   31294  H HB1  . ALA I  1 306 ? -125.15782 -7.89431   -82.95965  1.000 36.97467  ? 301 ALA I HB1  1 
ATOM   31295  H HB2  . ALA I  1 306 ? -124.21162 -7.14059   -83.98927  1.000 36.97467  ? 301 ALA I HB2  1 
ATOM   31296  H HB3  . ALA I  1 306 ? -123.71397 -8.47306   -83.28191  1.000 36.97467  ? 301 ALA I HB3  1 
ATOM   31297  N N    . TYR I  1 307 ? -122.87352 -8.60652   -80.54348  1.000 36.06488  ? 302 TYR I N    1 
ATOM   31298  C CA   . TYR I  1 307 ? -122.89762 -9.39181   -79.31639  1.000 36.56387  ? 302 TYR I CA   1 
ATOM   31299  C C    . TYR I  1 307 ? -122.55143 -8.52934   -78.10919  1.000 28.46361  ? 302 TYR I C    1 
ATOM   31300  O O    . TYR I  1 307 ? -123.28334 -8.50731   -77.11362  1.000 28.02244  ? 302 TYR I O    1 
ATOM   31301  C CB   . TYR I  1 307 ? -121.92957 -10.57086  -79.42919  1.000 35.29180  ? 302 TYR I CB   1 
ATOM   31302  C CG   . TYR I  1 307 ? -121.66615 -11.26200  -78.11119  1.000 31.93531  ? 302 TYR I CG   1 
ATOM   31303  C CD1  . TYR I  1 307 ? -122.47404 -12.29828  -77.67534  1.000 27.50861  ? 302 TYR I CD1  1 
ATOM   31304  C CD2  . TYR I  1 307 ? -120.61124 -10.87068  -77.29973  1.000 40.29387  ? 302 TYR I CD2  1 
ATOM   31305  C CE1  . TYR I  1 307 ? -122.23876 -12.92642  -76.47383  1.000 35.62752  ? 302 TYR I CE1  1 
ATOM   31306  C CE2  . TYR I  1 307 ? -120.37064 -11.49183  -76.09613  1.000 30.70344  ? 302 TYR I CE2  1 
ATOM   31307  C CZ   . TYR I  1 307 ? -121.18470 -12.51999  -75.68891  1.000 30.14544  ? 302 TYR I CZ   1 
ATOM   31308  O OH   . TYR I  1 307 ? -120.95004 -13.14215  -74.48696  1.000 40.75605  ? 302 TYR I OH   1 
ATOM   31309  H H    . TYR I  1 307 ? -122.27095 -8.84206   -81.11008  1.000 43.43158  ? 302 TYR I H    1 
ATOM   31310  H HA   . TYR I  1 307 ? -123.79163 -9.74627   -79.18986  1.000 44.03036  ? 302 TYR I HA   1 
ATOM   31311  H HB2  . TYR I  1 307 ? -122.30401 -11.22595  -80.03873  1.000 42.50388  ? 302 TYR I HB2  1 
ATOM   31312  H HB3  . TYR I  1 307 ? -121.08096 -10.24748  -79.77007  1.000 42.50388  ? 302 TYR I HB3  1 
ATOM   31313  H HD1  . TYR I  1 307 ? -123.18787 -12.57459  -78.20354  1.000 32.24173  ? 302 TYR I HD1  1 
ATOM   31314  H HD2  . TYR I  1 307 ? -120.05695 -10.17620  -77.57425  1.000 48.50636  ? 302 TYR I HD2  1 
ATOM   31315  H HE1  . TYR I  1 307 ? -122.78926 -13.62180  -76.19402  1.000 42.90674  ? 302 TYR I HE1  1 
ATOM   31316  H HE2  . TYR I  1 307 ? -119.66099 -11.21712  -75.56150  1.000 36.99785  ? 302 TYR I HE2  1 
ATOM   31317  H HH   . TYR I  1 307 ? -121.66326 -13.47207  -74.19017  1.000 49.06098  ? 302 TYR I HH   1 
ATOM   31318  N N    . LEU I  1 308 ? -121.43042 -7.81303   -78.17696  1.000 31.47735  ? 303 LEU I N    1 
ATOM   31319  C CA   . LEU I  1 308 ? -120.94941 -7.09734   -77.00269  1.000 31.82844  ? 303 LEU I CA   1 
ATOM   31320  C C    . LEU I  1 308 ? -121.88574 -5.96699   -76.59858  1.000 33.91362  ? 303 LEU I C    1 
ATOM   31321  O O    . LEU I  1 308 ? -122.02970 -5.68679   -75.40300  1.000 34.06898  ? 303 LEU I O    1 
ATOM   31322  C CB   . LEU I  1 308 ? -119.55047 -6.55131   -77.26866  1.000 33.89673  ? 303 LEU I CB   1 
ATOM   31323  C CG   . LEU I  1 308 ? -118.47185 -7.60976   -77.48597  1.000 35.16817  ? 303 LEU I CG   1 
ATOM   31324  C CD1  . LEU I  1 308 ? -117.20201 -6.96405   -78.00166  1.000 39.82422  ? 303 LEU I CD1  1 
ATOM   31325  C CD2  . LEU I  1 308 ? -118.20607 -8.34960   -76.19255  1.000 36.30052  ? 303 LEU I CD2  1 
ATOM   31326  H H    . LEU I  1 308 ? -120.93997 -7.72753   -78.87821  1.000 37.92654  ? 303 LEU I H    1 
ATOM   31327  H HA   . LEU I  1 308 ? -120.90075 -7.71925   -76.25989  1.000 38.34784  ? 303 LEU I HA   1 
ATOM   31328  H HB2  . LEU I  1 308 ? -119.58351 -6.00141   -78.06705  1.000 40.82979  ? 303 LEU I HB2  1 
ATOM   31329  H HB3  . LEU I  1 308 ? -119.28185 -6.01431   -76.50684  1.000 40.82979  ? 303 LEU I HB3  1 
ATOM   31330  H HG   . LEU I  1 308 ? -118.77373 -8.25134   -78.14789  1.000 42.35552  ? 303 LEU I HG   1 
ATOM   31331  H HD11 . LEU I  1 308 ? -116.52833 -7.65012   -78.12960  1.000 47.94278  ? 303 LEU I HD11 1 
ATOM   31332  H HD12 . LEU I  1 308 ? -117.39128 -6.52485   -78.84556  1.000 47.94278  ? 303 LEU I HD12 1 
ATOM   31333  H HD13 . LEU I  1 308 ? -116.89236 -6.31342   -77.35228  1.000 47.94278  ? 303 LEU I HD13 1 
ATOM   31334  H HD21 . LEU I  1 308 ? -117.51409 -9.01222   -76.34420  1.000 43.71434  ? 303 LEU I HD21 1 
ATOM   31335  H HD22 . LEU I  1 308 ? -117.91432 -7.71467   -75.51976  1.000 43.71434  ? 303 LEU I HD22 1 
ATOM   31336  H HD23 . LEU I  1 308 ? -119.02346 -8.78500   -75.90409  1.000 43.71434  ? 303 LEU I HD23 1 
ATOM   31337  N N    . GLU I  1 309 ? -122.52383 -5.31063   -77.56936  1.000 37.92560  ? 304 GLU I N    1 
ATOM   31338  C CA   . GLU I  1 309 ? -123.40511 -4.18376   -77.28874  1.000 39.77399  ? 304 GLU I CA   1 
ATOM   31339  C C    . GLU I  1 309 ? -124.82707 -4.60683   -76.95250  1.000 36.53033  ? 304 GLU I C    1 
ATOM   31340  O O    . GLU I  1 309 ? -125.52302 -3.88599   -76.22821  1.000 42.12652  ? 304 GLU I O    1 
ATOM   31341  C CB   . GLU I  1 309 ? -123.44445 -3.23036   -78.49144  1.000 38.45353  ? 304 GLU I CB   1 
ATOM   31342  C CG   . GLU I  1 309 ? -122.29672 -2.23045   -78.53812  1.000 53.42577  ? 304 GLU I CG   1 
ATOM   31343  C CD   . GLU I  1 309 ? -122.33015 -1.33904   -79.77191  1.000 55.28612  ? 304 GLU I CD   1 
ATOM   31344  O OE1  . GLU I  1 309 ? -123.26493 -1.47136   -80.59543  1.000 54.01327  ? 304 GLU I OE1  1 
ATOM   31345  O OE2  . GLU I  1 309 ? -121.41450 -0.50243   -79.91539  1.000 47.89653  ? 304 GLU I OE2  1 
ATOM   31346  H H    . GLU I  1 309 ? -122.46055 -5.50241   -78.40532  1.000 45.66444  ? 304 GLU I H    1 
ATOM   31347  H HA   . GLU I  1 309 ? -123.04723 -3.70213   -76.52660  1.000 47.88251  ? 304 GLU I HA   1 
ATOM   31348  H HB2  . GLU I  1 309 ? -123.40822 -3.75706   -79.30518  1.000 46.29795  ? 304 GLU I HB2  1 
ATOM   31349  H HB3  . GLU I  1 309 ? -124.27227 -2.72579   -78.45941  1.000 46.29795  ? 304 GLU I HB3  1 
ATOM   31350  H HG2  . GLU I  1 309 ? -122.34515 -1.65905   -77.75577  1.000 64.26464  ? 304 GLU I HG2  1 
ATOM   31351  H HG3  . GLU I  1 309 ? -121.45675 -2.71554   -78.54316  1.000 64.26464  ? 304 GLU I HG3  1 
ATOM   31352  N N    . GLY I  1 310 ? -125.27733 -5.74729   -77.46613  1.000 33.38604  ? 305 GLY I N    1 
ATOM   31353  C CA   . GLY I  1 310 ? -126.63433 -6.18882   -77.23349  1.000 33.82284  ? 305 GLY I CA   1 
ATOM   31354  C C    . GLY I  1 310 ? -126.74080 -7.46254   -76.42444  1.000 28.75335  ? 305 GLY I C    1 
ATOM   31355  O O    . GLY I  1 310 ? -127.10524 -7.42761   -75.24402  1.000 29.85889  ? 305 GLY I O    1 
ATOM   31356  H H    . GLY I  1 310 ? -124.81052 -6.28047   -77.95338  1.000 40.21697  ? 305 GLY I H    1 
ATOM   31357  H HA2  . GLY I  1 310 ? -127.11386 -5.49249   -76.75801  1.000 40.74113  ? 305 GLY I HA2  1 
ATOM   31358  H HA3  . GLY I  1 310 ? -127.06567 -6.34179   -78.08874  1.000 40.74113  ? 305 GLY I HA3  1 
ATOM   31359  N N    . THR I  1 311 ? -126.42049 -8.59580   -77.05261  1.000 30.41933  ? 306 THR I N    1 
ATOM   31360  C CA   . THR I  1 311 ? -126.65213 -9.88619   -76.41456  1.000 30.72530  ? 306 THR I CA   1 
ATOM   31361  C C    . THR I  1 311 ? -125.93468 -9.97236   -75.07425  1.000 30.86674  ? 306 THR I C    1 
ATOM   31362  O O    . THR I  1 311 ? -126.51923 -10.39944  -74.07065  1.000 36.62246  ? 306 THR I O    1 
ATOM   31363  C CB   . THR I  1 311 ? -126.20228 -11.01945  -77.33714  1.000 33.99830  ? 306 THR I CB   1 
ATOM   31364  O OG1  . THR I  1 311 ? -126.77281 -10.84303  -78.63965  1.000 39.93708  ? 306 THR I OG1  1 
ATOM   31365  C CG2  . THR I  1 311 ? -126.65032 -12.35516  -76.77921  1.000 35.11527  ? 306 THR I CG2  1 
ATOM   31366  H H    . THR I  1 311 ? -126.07271 -8.64195   -77.83780  1.000 36.65691  ? 306 THR I H    1 
ATOM   31367  H HA   . THR I  1 311 ? -127.60383 -9.98654   -76.25613  1.000 37.02408  ? 306 THR I HA   1 
ATOM   31368  H HB   . THR I  1 311 ? -125.23477 -11.01450  -77.40636  1.000 40.95168  ? 306 THR I HB   1 
ATOM   31369  H HG1  . THR I  1 311 ? -126.52715 -11.46532  -79.14760  1.000 48.07821  ? 306 THR I HG1  1 
ATOM   31370  H HG21 . THR I  1 311 ? -126.36848 -13.07222  -77.36853  1.000 42.29204  ? 306 THR I HG21 1 
ATOM   31371  H HG22 . THR I  1 311 ? -126.25985 -12.49632  -75.90257  1.000 42.29204  ? 306 THR I HG22 1 
ATOM   31372  H HG23 . THR I  1 311 ? -127.61690 -12.37426  -76.70009  1.000 42.29204  ? 306 THR I HG23 1 
ATOM   31373  N N    . CYS I  1 312 ? -124.66281 -9.56411   -75.03596  1.000 30.11887  ? 307 CYS I N    1 
ATOM   31374  C CA   . CYS I  1 312 ? -123.91470 -9.62455   -73.78446  1.000 31.68904  ? 307 CYS I CA   1 
ATOM   31375  C C    . CYS I  1 312 ? -124.61459 -8.82208   -72.69756  1.000 28.96702  ? 307 CYS I C    1 
ATOM   31376  O O    . CYS I  1 312 ? -124.73522 -9.27996   -71.55563  1.000 32.50229  ? 307 CYS I O    1 
ATOM   31377  C CB   . CYS I  1 312 ? -122.48904 -9.11220   -73.99232  1.000 33.27568  ? 307 CYS I CB   1 
ATOM   31378  S SG   . CYS I  1 312 ? -121.42578 -9.19417   -72.51775  1.000 43.37362  ? 307 CYS I SG   1 
ATOM   31379  H H    . CYS I  1 312 ? -124.22185 -9.25529   -75.70662  1.000 36.29636  ? 307 CYS I H    1 
ATOM   31380  H HA   . CYS I  1 312 ? -123.85841 -10.54926  -73.49696  1.000 38.18057  ? 307 CYS I HA   1 
ATOM   31381  H HB2  . CYS I  1 312 ? -122.06857 -9.64515   -74.68519  1.000 40.08454  ? 307 CYS I HB2  1 
ATOM   31382  H HB3  . CYS I  1 312 ? -122.53315 -8.18353   -74.26895  1.000 40.08454  ? 307 CYS I HB3  1 
ATOM   31383  N N    . VAL I  1 313 ? -125.09411 -7.62472   -73.03898  1.000 30.66865  ? 308 VAL I N    1 
ATOM   31384  C CA   . VAL I  1 313 ? -125.77116 -6.78793   -72.05410  1.000 27.30081  ? 308 VAL I CA   1 
ATOM   31385  C C    . VAL I  1 313 ? -127.04795 -7.46449   -71.57898  1.000 27.11430  ? 308 VAL I C    1 
ATOM   31386  O O    . VAL I  1 313 ? -127.34686 -7.50079   -70.37942  1.000 27.15883  ? 308 VAL I O    1 
ATOM   31387  C CB   . VAL I  1 313 ? -126.06359 -5.39807   -72.64705  1.000 27.89908  ? 308 VAL I CB   1 
ATOM   31388  C CG1  . VAL I  1 313 ? -126.89374 -4.57005   -71.68069  1.000 30.92440  ? 308 VAL I CG1  1 
ATOM   31389  C CG2  . VAL I  1 313 ? -124.76640 -4.69751   -72.99327  1.000 37.77038  ? 308 VAL I CG2  1 
ATOM   31390  H H    . VAL I  1 313 ? -125.04028 -7.27947   -73.82479  1.000 36.95610  ? 308 VAL I H    1 
ATOM   31391  H HA   . VAL I  1 313 ? -125.18609 -6.67471   -71.28874  1.000 31.99238  ? 308 VAL I HA   1 
ATOM   31392  H HB   . VAL I  1 313 ? -126.57819 -5.49900   -73.46308  1.000 32.89150  ? 308 VAL I HB   1 
ATOM   31393  H HG11 . VAL I  1 313 ? -127.05584 -3.69713   -72.07137  1.000 37.26299  ? 308 VAL I HG11 1 
ATOM   31394  H HG12 . VAL I  1 313 ? -127.73669 -5.02251   -71.52061  1.000 37.26299  ? 308 VAL I HG12 1 
ATOM   31395  H HG13 . VAL I  1 313 ? -126.40631 -4.47423   -70.84755  1.000 37.26299  ? 308 VAL I HG13 1 
ATOM   31396  H HG21 . VAL I  1 313 ? -124.96838 -3.82510   -73.36609  1.000 45.47818  ? 308 VAL I HG21 1 
ATOM   31397  H HG22 . VAL I  1 313 ? -124.23628 -4.59802   -72.18706  1.000 45.47818  ? 308 VAL I HG22 1 
ATOM   31398  H HG23 . VAL I  1 313 ? -124.28300 -5.23114   -73.64325  1.000 45.47818  ? 308 VAL I HG23 1 
ATOM   31399  N N    . GLU I  1 314 ? -127.82432 -8.00191   -72.52194  1.000 33.17313  ? 309 GLU I N    1 
ATOM   31400  C CA   . GLU I  1 314 ? -129.13663 -8.55375   -72.20109  1.000 30.90634  ? 309 GLU I CA   1 
ATOM   31401  C C    . GLU I  1 314 ? -129.03435 -9.67898   -71.18205  1.000 33.22036  ? 309 GLU I C    1 
ATOM   31402  O O    . GLU I  1 314 ? -129.79925 -9.72804   -70.21097  1.000 28.17990  ? 309 GLU I O    1 
ATOM   31403  C CB   . GLU I  1 314 ? -129.80556 -9.05447   -73.48320  1.000 31.02963  ? 309 GLU I CB   1 
ATOM   31404  C CG   . GLU I  1 314 ? -130.99867 -9.96023   -73.25381  1.000 39.81157  ? 309 GLU I CG   1 
ATOM   31405  C CD   . GLU I  1 314 ? -132.08505 -9.28755   -72.45098  1.000 36.21421  ? 309 GLU I CD   1 
ATOM   31406  O OE1  . GLU I  1 314 ? -132.26360 -8.05901   -72.60897  1.000 38.07437  ? 309 GLU I OE1  1 
ATOM   31407  O OE2  . GLU I  1 314 ? -132.75869 -9.99025   -71.66695  1.000 31.01452  ? 309 GLU I OE2  1 
ATOM   31408  H H    . GLU I  1 314 ? -127.61357 -8.05861   -73.35378  1.000 39.96147  ? 309 GLU I H    1 
ATOM   31409  H HA   . GLU I  1 314 ? -129.68486 -7.85300   -71.81471  1.000 37.24133  ? 309 GLU I HA   1 
ATOM   31410  H HB2  . GLU I  1 314 ? -130.11272 -8.28765   -73.99167  1.000 37.38927  ? 309 GLU I HB2  1 
ATOM   31411  H HB3  . GLU I  1 314 ? -129.15261 -9.55397   -73.99804  1.000 37.38927  ? 309 GLU I HB3  1 
ATOM   31412  H HG2  . GLU I  1 314 ? -131.37234 -10.21645  -74.11149  1.000 47.92760  ? 309 GLU I HG2  1 
ATOM   31413  H HG3  . GLU I  1 314 ? -130.70986 -10.74905  -72.76878  1.000 47.92760  ? 309 GLU I HG3  1 
ATOM   31414  N N    . TRP I  1 315 ? -128.11218 -10.60980  -71.40081  1.000 27.64191  ? 310 TRP I N    1 
ATOM   31415  C CA   . TRP I  1 315 ? -127.99007 -11.73545  -70.48602  1.000 26.36957  ? 310 TRP I CA   1 
ATOM   31416  C C    . TRP I  1 315 ? -127.30850 -11.33797  -69.18656  1.000 31.33883  ? 310 TRP I C    1 
ATOM   31417  O O    . TRP I  1 315 ? -127.61419 -11.91196  -68.13477  1.000 28.46469  ? 310 TRP I O    1 
ATOM   31418  C CB   . TRP I  1 315 ? -127.24540 -12.86926  -71.17870  1.000 26.84564  ? 310 TRP I CB   1 
ATOM   31419  C CG   . TRP I  1 315 ? -128.12390 -13.60546  -72.12732  1.000 30.83670  ? 310 TRP I CG   1 
ATOM   31420  C CD1  . TRP I  1 315 ? -128.31954 -13.33048  -73.44883  1.000 30.03260  ? 310 TRP I CD1  1 
ATOM   31421  C CD2  . TRP I  1 315 ? -128.94744 -14.73299  -71.82346  1.000 26.62585  ? 310 TRP I CD2  1 
ATOM   31422  N NE1  . TRP I  1 315 ? -129.21113 -14.22425  -73.98817  1.000 26.94713  ? 310 TRP I NE1  1 
ATOM   31423  C CE2  . TRP I  1 315 ? -129.60923 -15.09716  -73.01026  1.000 28.79433  ? 310 TRP I CE2  1 
ATOM   31424  C CE3  . TRP I  1 315 ? -129.18690 -15.47190  -70.66230  1.000 26.73004  ? 310 TRP I CE3  1 
ATOM   31425  C CZ2  . TRP I  1 315 ? -130.49130 -16.17219  -73.07178  1.000 34.72856  ? 310 TRP I CZ2  1 
ATOM   31426  C CZ3  . TRP I  1 315 ? -130.06078 -16.53687  -70.72429  1.000 31.40724  ? 310 TRP I CZ3  1 
ATOM   31427  C CH2  . TRP I  1 315 ? -130.70436 -16.87814  -71.91995  1.000 31.64232  ? 310 TRP I CH2  1 
ATOM   31428  H H    . TRP I  1 315 ? -127.55703 -10.61239  -72.05763  1.000 33.32402  ? 310 TRP I H    1 
ATOM   31429  H HA   . TRP I  1 315 ? -128.87154 -12.06560  -70.25170  1.000 31.51286  ? 310 TRP I HA   1 
ATOM   31430  H HB2  . TRP I  1 315 ? -126.49776 -12.50357  -71.67692  1.000 32.36849  ? 310 TRP I HB2  1 
ATOM   31431  H HB3  . TRP I  1 315 ? -126.92463 -13.49596  -70.51143  1.000 32.36849  ? 310 TRP I HB3  1 
ATOM   31432  H HD1  . TRP I  1 315 ? -127.90915 -12.63895  -73.91601  1.000 36.19284  ? 310 TRP I HD1  1 
ATOM   31433  H HE1  . TRP I  1 315 ? -129.47637 -14.23450  -74.80618  1.000 31.79066  ? 310 TRP I HE1  1 
ATOM   31434  H HE3  . TRP I  1 315 ? -128.76542 -15.25003  -69.86353  1.000 31.30745  ? 310 TRP I HE3  1 
ATOM   31435  H HZ2  . TRP I  1 315 ? -130.91904 -16.40145  -73.86511  1.000 41.82799  ? 310 TRP I HZ2  1 
ATOM   31436  H HZ3  . TRP I  1 315 ? -130.22560 -17.03745  -69.95803  1.000 37.84241  ? 310 TRP I HZ3  1 
ATOM   31437  H HH2  . TRP I  1 315 ? -131.28964 -17.60079  -71.93115  1.000 38.12451  ? 310 TRP I HH2  1 
ATOM   31438  N N    . LEU I  1 316 ? -126.40579 -10.35693  -69.22262  1.000 26.37711  ? 311 LEU I N    1 
ATOM   31439  C CA   . LEU I  1 316 ? -125.88220 -9.82033   -67.97250  1.000 31.45060  ? 311 LEU I CA   1 
ATOM   31440  C C    . LEU I  1 316 ? -127.01950 -9.34777   -67.07688  1.000 35.41756  ? 311 LEU I C    1 
ATOM   31441  O O    . LEU I  1 316 ? -127.01695 -9.60203   -65.86605  1.000 35.63741  ? 311 LEU I O    1 
ATOM   31442  C CB   . LEU I  1 316 ? -124.90458 -8.68350   -68.25929  1.000 31.61245  ? 311 LEU I CB   1 
ATOM   31443  C CG   . LEU I  1 316 ? -124.28535 -7.96156   -67.06264  1.000 29.97071  ? 311 LEU I CG   1 
ATOM   31444  C CD1  . LEU I  1 316 ? -123.83134 -8.93468   -65.99899  1.000 27.16669  ? 311 LEU I CD1  1 
ATOM   31445  C CD2  . LEU I  1 316 ? -123.11663 -7.10169   -67.53257  1.000 35.82740  ? 311 LEU I CD2  1 
ATOM   31446  H H    . LEU I  1 316 ? -126.09064 -9.99652   -69.93703  1.000 30.88394  ? 311 LEU I H    1 
ATOM   31447  H HA   . LEU I  1 316 ? -125.39357 -10.51436  -67.50296  1.000 37.89444  ? 311 LEU I HA   1 
ATOM   31448  H HB2  . LEU I  1 316 ? -124.16995 -9.04852   -68.77696  1.000 38.08866  ? 311 LEU I HB2  1 
ATOM   31449  H HB3  . LEU I  1 316 ? -125.37503 -8.01257   -68.77836  1.000 38.08866  ? 311 LEU I HB3  1 
ATOM   31450  H HG   . LEU I  1 316 ? -124.95801 -7.39152   -66.65829  1.000 36.11858  ? 311 LEU I HG   1 
ATOM   31451  H HD11 . LEU I  1 316 ? -123.43800 -8.43848   -65.26416  1.000 31.83143  ? 311 LEU I HD11 1 
ATOM   31452  H HD12 . LEU I  1 316 ? -124.59785 -9.43921   -65.68465  1.000 31.83143  ? 311 LEU I HD12 1 
ATOM   31453  H HD13 . LEU I  1 316 ? -123.17357 -9.53633   -66.38145  1.000 31.83143  ? 311 LEU I HD13 1 
ATOM   31454  H HD21 . LEU I  1 316 ? -122.72375 -6.65638   -66.76560  1.000 43.14660  ? 311 LEU I HD21 1 
ATOM   31455  H HD22 . LEU I  1 316 ? -122.45678 -7.67110   -67.95832  1.000 43.14660  ? 311 LEU I HD22 1 
ATOM   31456  H HD23 . LEU I  1 316 ? -123.44338 -6.44346   -68.16571  1.000 43.14660  ? 311 LEU I HD23 1 
ATOM   31457  N N    . ARG I  1 317 ? -128.01366 -8.67483   -67.66097  1.000 31.49166  ? 312 ARG I N    1 
ATOM   31458  C CA   . ARG I  1 317 ? -129.17063 -8.24251   -66.88556  1.000 31.11665  ? 312 ARG I CA   1 
ATOM   31459  C C    . ARG I  1 317 ? -129.93251 -9.44259   -66.33801  1.000 33.89330  ? 312 ARG I C    1 
ATOM   31460  O O    . ARG I  1 317 ? -130.28860 -9.48046   -65.15478  1.000 45.68036  ? 312 ARG I O    1 
ATOM   31461  C CB   . ARG I  1 317 ? -130.08448 -7.37234   -67.74861  1.000 36.48154  ? 312 ARG I CB   1 
ATOM   31462  C CG   . ARG I  1 317 ? -129.43924 -6.08493   -68.24427  1.000 28.77984  ? 312 ARG I CG   1 
ATOM   31463  C CD   . ARG I  1 317 ? -130.31214 -5.39490   -69.27981  1.000 29.01096  ? 312 ARG I CD   1 
ATOM   31464  N NE   . ARG I  1 317 ? -129.79708 -4.08256   -69.64788  1.000 33.33399  ? 312 ARG I NE   1 
ATOM   31465  C CZ   . ARG I  1 317 ? -130.15857 -3.41513   -70.73365  1.000 38.36175  ? 312 ARG I CZ   1 
ATOM   31466  N NH1  . ARG I  1 317 ? -131.04446 -3.90582   -71.57994  1.000 46.75124  ? 312 ARG I NH1  1 
ATOM   31467  N NH2  . ARG I  1 317 ? -129.61750 -2.22570   -70.97541  1.000 44.10058  ? 312 ARG I NH2  1 
ATOM   31468  H H    . ARG I  1 317 ? -128.04009 -8.46001   -68.49329  1.000 37.94371  ? 312 ARG I H    1 
ATOM   31469  H HA   . ARG I  1 317 ? -128.86626 -7.70638   -66.13668  1.000 37.49370  ? 312 ARG I HA   1 
ATOM   31470  H HB2  . ARG I  1 317 ? -130.35471 -7.88415   -68.52703  1.000 43.93157  ? 312 ARG I HB2  1 
ATOM   31471  H HB3  . ARG I  1 317 ? -130.86383 -7.12785   -67.22541  1.000 43.93157  ? 312 ARG I HB3  1 
ATOM   31472  H HG2  . ARG I  1 317 ? -129.31360 -5.47901   -67.49729  1.000 34.68952  ? 312 ARG I HG2  1 
ATOM   31473  H HG3  . ARG I  1 317 ? -128.58365 -6.28975   -68.65284  1.000 34.68952  ? 312 ARG I HG3  1 
ATOM   31474  H HD2  . ARG I  1 317 ? -130.34796 -5.94087   -70.08076  1.000 34.96687  ? 312 ARG I HD2  1 
ATOM   31475  H HD3  . ARG I  1 317 ? -131.20436 -5.27849   -68.91748  1.000 34.96687  ? 312 ARG I HD3  1 
ATOM   31476  H HE   . ARG I  1 317 ? -129.21999 -3.71690   -69.12551  1.000 40.15451  ? 312 ARG I HE   1 
ATOM   31477  H HH11 . ARG I  1 317 ? -131.40041 -4.67463   -71.43215  1.000 56.25520  ? 312 ARG I HH11 1 
ATOM   31478  H HH12 . ARG I  1 317 ? -131.26579 -3.45677   -72.27920  1.000 56.25520  ? 312 ARG I HH12 1 
ATOM   31479  H HH21 . ARG I  1 317 ? -129.03948 -1.89734   -70.42982  1.000 53.07442  ? 312 ARG I HH21 1 
ATOM   31480  H HH22 . ARG I  1 317 ? -129.84536 -1.78432   -71.67745  1.000 53.07442  ? 312 ARG I HH22 1 
ATOM   31481  N N    . ARG I  1 318 ? -130.19541 -10.43643  -67.18931  1.000 29.03574  ? 313 ARG I N    1 
ATOM   31482  C CA   . ARG I  1 318 ? -130.87075 -11.63997  -66.71543  1.000 30.09777  ? 313 ARG I CA   1 
ATOM   31483  C C    . ARG I  1 318 ? -130.09887 -12.27398  -65.56703  1.000 28.19502  ? 313 ARG I C    1 
ATOM   31484  O O    . ARG I  1 318 ? -130.69165 -12.71183  -64.57323  1.000 28.37372  ? 313 ARG I O    1 
ATOM   31485  C CB   . ARG I  1 318 ? -131.04222 -12.63721  -67.86149  1.000 28.93010  ? 313 ARG I CB   1 
ATOM   31486  C CG   . ARG I  1 318 ? -131.76522 -12.06456  -69.07470  1.000 31.22442  ? 313 ARG I CG   1 
ATOM   31487  C CD   . ARG I  1 318 ? -132.68664 -13.08569  -69.71978  1.000 27.96435  ? 313 ARG I CD   1 
ATOM   31488  N NE   . ARG I  1 318 ? -132.57497 -13.07961  -71.17510  1.000 33.85215  ? 313 ARG I NE   1 
ATOM   31489  C CZ   . ARG I  1 318 ? -133.47961 -13.59139  -71.99901  1.000 28.29173  ? 313 ARG I CZ   1 
ATOM   31490  N NH1  . ARG I  1 318 ? -134.56547 -14.18509  -71.54489  1.000 42.51464  ? 313 ARG I NH1  1 
ATOM   31491  N NH2  . ARG I  1 318 ? -133.28802 -13.50586  -73.31168  1.000 40.11472  ? 313 ARG I NH2  1 
ATOM   31492  H H    . ARG I  1 318 ? -129.99727 -10.43727  -68.02618  1.000 34.99661  ? 313 ARG I H    1 
ATOM   31493  H HA   . ARG I  1 318 ? -131.75512 -11.40088  -66.39662  1.000 36.27104  ? 313 ARG I HA   1 
ATOM   31494  H HB2  . ARG I  1 318 ? -130.16477 -12.93149  -68.15198  1.000 34.86985  ? 313 ARG I HB2  1 
ATOM   31495  H HB3  . ARG I  1 318 ? -131.55679 -13.39440  -67.54092  1.000 34.86985  ? 313 ARG I HB3  1 
ATOM   31496  H HG2  . ARG I  1 318 ? -132.30106 -11.30469  -68.79833  1.000 37.62302  ? 313 ARG I HG2  1 
ATOM   31497  H HG3  . ARG I  1 318 ? -131.11117 -11.78671  -69.73495  1.000 37.62302  ? 313 ARG I HG3  1 
ATOM   31498  H HD2  . ARG I  1 318 ? -132.45365 -13.97192  -69.40164  1.000 33.68717  ? 313 ARG I HD2  1 
ATOM   31499  H HD3  . ARG I  1 318 ? -133.60514 -12.87992  -69.48544  1.000 33.68717  ? 313 ARG I HD3  1 
ATOM   31500  H HE   . ARG I  1 318 ? -131.87508 -12.71976  -71.52188  1.000 40.77630  ? 313 ARG I HE   1 
ATOM   31501  H HH11 . ARG I  1 318 ? -134.69933 -14.24698  -70.69763  1.000 51.17128  ? 313 ARG I HH11 1 
ATOM   31502  H HH12 . ARG I  1 318 ? -135.14000 -14.51052  -72.09590  1.000 51.17128  ? 313 ARG I HH12 1 
ATOM   31503  H HH21 . ARG I  1 318 ? -132.58280 -13.12151  -73.61917  1.000 48.29138  ? 313 ARG I HH21 1 
ATOM   31504  H HH22 . ARG I  1 318 ? -133.86928 -13.83489  -73.85341  1.000 48.29138  ? 313 ARG I HH22 1 
ATOM   31505  N N    . TYR I  1 319 ? -128.76883 -12.31921  -65.68154  1.000 34.59023  ? 314 TYR I N    1 
ATOM   31506  C CA   . TYR I  1 319 ? -127.96156 -12.89350  -64.61236  1.000 30.97974  ? 314 TYR I CA   1 
ATOM   31507  C C    . TYR I  1 319 ? -128.01769 -12.02222  -63.36212  1.000 28.01079  ? 314 TYR I C    1 
ATOM   31508  O O    . TYR I  1 319 ? -128.17637 -12.53157  -62.24770  1.000 28.52270  ? 314 TYR I O    1 
ATOM   31509  C CB   . TYR I  1 319 ? -126.51474 -13.07136  -65.07243  1.000 32.86269  ? 314 TYR I CB   1 
ATOM   31510  C CG   . TYR I  1 319 ? -126.31959 -14.04744  -66.21949  1.000 34.29926  ? 314 TYR I CG   1 
ATOM   31511  C CD1  . TYR I  1 319 ? -127.20367 -15.09768  -66.43505  1.000 26.56424  ? 314 TYR I CD1  1 
ATOM   31512  C CD2  . TYR I  1 319 ? -125.24015 -13.91716  -67.08200  1.000 27.50833  ? 314 TYR I CD2  1 
ATOM   31513  C CE1  . TYR I  1 319 ? -127.01759 -15.98167  -67.48050  1.000 26.35297  ? 314 TYR I CE1  1 
ATOM   31514  C CE2  . TYR I  1 319 ? -125.04826 -14.79456  -68.12391  1.000 29.49595  ? 314 TYR I CE2  1 
ATOM   31515  C CZ   . TYR I  1 319 ? -125.93618 -15.82327  -68.31935  1.000 29.81886  ? 314 TYR I CZ   1 
ATOM   31516  O OH   . TYR I  1 319 ? -125.72544 -16.68729  -69.36984  1.000 30.54723  ? 314 TYR I OH   1 
ATOM   31517  H H    . TYR I  1 319 ? -128.32077 -12.02914  -66.35586  1.000 41.66199  ? 314 TYR I H    1 
ATOM   31518  H HA   . TYR I  1 319 ? -128.31274 -13.77092  -64.39394  1.000 37.32941  ? 314 TYR I HA   1 
ATOM   31519  H HB2  . TYR I  1 319 ? -126.17732 -12.20980  -65.36358  1.000 39.58895  ? 314 TYR I HB2  1 
ATOM   31520  H HB3  . TYR I  1 319 ? -125.99213 -13.39615  -64.32257  1.000 39.58895  ? 314 TYR I HB3  1 
ATOM   31521  H HD1  . TYR I  1 319 ? -127.93175 -15.20722  -65.86690  1.000 31.10849  ? 314 TYR I HD1  1 
ATOM   31522  H HD2  . TYR I  1 319 ? -124.63471 -13.22311  -66.95304  1.000 33.16372  ? 314 TYR I HD2  1 
ATOM   31523  H HE1  . TYR I  1 319 ? -127.61803 -16.67863  -67.61698  1.000 30.85496  ? 314 TYR I HE1  1 
ATOM   31524  H HE2  . TYR I  1 319 ? -124.32030 -14.69135  -68.69340  1.000 35.54886  ? 314 TYR I HE2  1 
ATOM   31525  H HH   . TYR I  1 319 ? -126.33495 -16.59910  -69.94108  1.000 36.81040  ? 314 TYR I HH   1 
ATOM   31526  N N    . LEU I  1 320 ? -127.89919 -10.70393  -63.52791  1.000 35.55708  ? 315 LEU I N    1 
ATOM   31527  C CA   . LEU I  1 320 ? -127.94273 -9.81310   -62.37403  1.000 33.95063  ? 315 LEU I CA   1 
ATOM   31528  C C    . LEU I  1 320 ? -129.27229 -9.92844   -61.64214  1.000 34.37908  ? 315 LEU I C    1 
ATOM   31529  O O    . LEU I  1 320 ? -129.32328 -9.83553   -60.41047  1.000 39.43589  ? 315 LEU I O    1 
ATOM   31530  C CB   . LEU I  1 320 ? -127.69454 -8.37085   -62.81803  1.000 37.73321  ? 315 LEU I CB   1 
ATOM   31531  C CG   . LEU I  1 320 ? -126.24790 -8.02569   -63.18592  1.000 37.03160  ? 315 LEU I CG   1 
ATOM   31532  C CD1  . LEU I  1 320 ? -126.17777 -6.71243   -63.95711  1.000 32.81837  ? 315 LEU I CD1  1 
ATOM   31533  C CD2  . LEU I  1 320 ? -125.38596 -7.96365   -61.93433  1.000 37.81956  ? 315 LEU I CD2  1 
ATOM   31534  H H    . LEU I  1 320 ? -127.79462 -10.30871  -64.28453  1.000 42.82222  ? 315 LEU I H    1 
ATOM   31535  H HA   . LEU I  1 320 ? -127.23756 -10.06234  -61.75636  1.000 40.89447  ? 315 LEU I HA   1 
ATOM   31536  H HB2  . LEU I  1 320 ? -128.24021 -8.19650   -63.60081  1.000 45.43357  ? 315 LEU I HB2  1 
ATOM   31537  H HB3  . LEU I  1 320 ? -127.95593 -7.78135   -62.09341  1.000 45.43357  ? 315 LEU I HB3  1 
ATOM   31538  H HG   . LEU I  1 320 ? -125.89609 -8.72142   -63.76306  1.000 44.59164  ? 315 LEU I HG   1 
ATOM   31539  H HD11 . LEU I  1 320 ? -125.25141 -6.52178   -64.17252  1.000 39.53576  ? 315 LEU I HD11 1 
ATOM   31540  H HD12 . LEU I  1 320 ? -126.69634 -6.79694   -64.77249  1.000 39.53576  ? 315 LEU I HD12 1 
ATOM   31541  H HD13 . LEU I  1 320 ? -126.54199 -6.00248   -63.40556  1.000 39.53576  ? 315 LEU I HD13 1 
ATOM   31542  H HD21 . LEU I  1 320 ? -124.47636 -7.74185   -62.18798  1.000 45.53719  ? 315 LEU I HD21 1 
ATOM   31543  H HD22 . LEU I  1 320 ? -125.73932 -7.28251   -61.34097  1.000 45.53719  ? 315 LEU I HD22 1 
ATOM   31544  H HD23 . LEU I  1 320 ? -125.40527 -8.82794   -61.49441  1.000 45.53719  ? 315 LEU I HD23 1 
ATOM   31545  N N    . GLU I  1 321 ? -130.36026 -10.13393  -62.38234  1.000 38.41452  ? 316 GLU I N    1 
ATOM   31546  C CA   . GLU I  1 321 ? -131.66702 -10.28286  -61.75467  1.000 34.18085  ? 316 GLU I CA   1 
ATOM   31547  C C    . GLU I  1 321 ? -131.81963 -11.66065  -61.12385  1.000 32.92552  ? 316 GLU I C    1 
ATOM   31548  O O    . GLU I  1 321 ? -132.35766 -11.78508  -60.01903  1.000 31.65955  ? 316 GLU I O    1 
ATOM   31549  C CB   . GLU I  1 321 ? -132.76571 -10.03032  -62.79016  1.000 35.04528  ? 316 GLU I CB   1 
ATOM   31550  C CG   . GLU I  1 321 ? -134.15912 -10.43948  -62.35467  1.000 31.27934  ? 316 GLU I CG   1 
ATOM   31551  C CD   . GLU I  1 321 ? -134.61507 -9.73574   -61.09371  1.000 32.40373  ? 316 GLU I CD   1 
ATOM   31552  O OE1  . GLU I  1 321 ? -134.27878 -8.54704   -60.91154  1.000 32.56585  ? 316 GLU I OE1  1 
ATOM   31553  O OE2  . GLU I  1 321 ? -135.31685 -10.37468  -60.28292  1.000 44.92835  ? 316 GLU I OE2  1 
ATOM   31554  H H    . GLU I  1 321 ? -130.36745 -10.19037  -63.24045  1.000 46.25114  ? 316 GLU I H    1 
ATOM   31555  H HA   . GLU I  1 321 ? -131.76574 -9.62291   -61.05067  1.000 41.17074  ? 316 GLU I HA   1 
ATOM   31556  H HB2  . GLU I  1 321 ? -132.78934 -9.08101   -62.98800  1.000 42.20806  ? 316 GLU I HB2  1 
ATOM   31557  H HB3  . GLU I  1 321 ? -132.55254 -10.53131  -63.59295  1.000 42.20806  ? 316 GLU I HB3  1 
ATOM   31558  H HG2  . GLU I  1 321 ? -134.78677 -10.22258  -63.06171  1.000 36.76660  ? 316 GLU I HG2  1 
ATOM   31559  H HG3  . GLU I  1 321 ? -134.16844 -11.39433  -62.18418  1.000 36.76660  ? 316 GLU I HG3  1 
ATOM   31560  N N    . ASN I  1 322 ? -131.33579 -12.70188  -61.79981  1.000 35.94904  ? 317 ASN I N    1 
ATOM   31561  C CA   . ASN I  1 322 ? -131.52589 -14.05309  -61.29030  1.000 41.92451  ? 317 ASN I CA   1 
ATOM   31562  C C    . ASN I  1 322 ? -130.67478 -14.32089  -60.05990  1.000 37.23247  ? 317 ASN I C    1 
ATOM   31563  O O    . ASN I  1 322 ? -131.06441 -15.12260  -59.20214  1.000 44.90875  ? 317 ASN I O    1 
ATOM   31564  C CB   . ASN I  1 322 ? -131.20432 -15.06958  -62.38061  1.000 41.37324  ? 317 ASN I CB   1 
ATOM   31565  C CG   . ASN I  1 322 ? -132.27037 -15.12718  -63.44582  1.000 47.23389  ? 317 ASN I CG   1 
ATOM   31566  O OD1  . ASN I  1 322 ? -133.29858 -14.44915  -63.35356  1.000 48.06207  ? 317 ASN I OD1  1 
ATOM   31567  N ND2  . ASN I  1 322 ? -132.03756 -15.93924  -64.46672  1.000 50.94197  ? 317 ASN I ND2  1 
ATOM   31568  H H    . ASN I  1 322 ? -130.90259 -12.65236  -62.54108  1.000 43.29257  ? 317 ASN I H    1 
ATOM   31569  H HA   . ASN I  1 322 ? -132.45635 -14.15944  -61.03762  1.000 50.46313  ? 317 ASN I HA   1 
ATOM   31570  H HB2  . ASN I  1 322 ? -130.36700 -14.82550  -62.80512  1.000 49.80160  ? 317 ASN I HB2  1 
ATOM   31571  H HB3  . ASN I  1 322 ? -131.12943 -15.95039  -61.98126  1.000 49.80160  ? 317 ASN I HB3  1 
ATOM   31572  H HD21 . ASN I  1 322 ? -132.61409 -16.00872  -65.10106  1.000 61.28409  ? 317 ASN I HD21 1 
ATOM   31573  H HD22 . ASN I  1 322 ? -131.30994 -16.39681  -64.49496  1.000 61.28409  ? 317 ASN I HD22 1 
ATOM   31574  N N    . GLY I  1 323 ? -129.51757 -13.67436  -59.95998  1.000 38.64792  ? 318 GLY I N    1 
ATOM   31575  C CA   . GLY I  1 323 ? -128.64987 -13.84948  -58.81529  1.000 39.80213  ? 318 GLY I CA   1 
ATOM   31576  C C    . GLY I  1 323 ? -128.50079 -12.57837  -58.00668  1.000 42.77195  ? 318 GLY I C    1 
ATOM   31577  O O    . GLY I  1 323 ? -127.40558 -12.26230  -57.53181  1.000 46.83741  ? 318 GLY I O    1 
ATOM   31578  H H    . GLY I  1 323 ? -129.21497 -13.12576  -60.54911  1.000 46.53122  ? 318 GLY I H    1 
ATOM   31579  H HA2  . GLY I  1 323 ? -129.01484 -14.53839  -58.23814  1.000 47.91627  ? 318 GLY I HA2  1 
ATOM   31580  H HA3  . GLY I  1 323 ? -127.77037 -14.12452  -59.11817  1.000 47.91627  ? 318 GLY I HA3  1 
ATOM   31581  N N    . LYS I  1 324 ? -129.60083 -11.83691  -57.84225  1.000 41.79994  ? 319 LYS I N    1 
ATOM   31582  C CA   . LYS I  1 324 ? -129.54127 -10.60184  -57.06949  1.000 39.94331  ? 319 LYS I CA   1 
ATOM   31583  C C    . LYS I  1 324 ? -129.16845 -10.87804  -55.61720  1.000 46.75284  ? 319 LYS I C    1 
ATOM   31584  O O    . LYS I  1 324 ? -128.46055 -10.08200  -54.98856  1.000 49.24883  ? 319 LYS I O    1 
ATOM   31585  C CB   . LYS I  1 324 ? -130.87818 -9.85815   -57.15277  1.000 42.83019  ? 319 LYS I CB   1 
ATOM   31586  C CG   . LYS I  1 324 ? -132.11770 -10.73838  -57.04304  1.000 46.26069  ? 319 LYS I CG   1 
ATOM   31587  C CD   . LYS I  1 324 ? -133.39088 -9.90056   -57.00329  1.000 50.98132  ? 319 LYS I CD   1 
ATOM   31588  C CE   . LYS I  1 324 ? -134.61543 -10.75959  -56.70427  1.000 60.82252  ? 319 LYS I CE   1 
ATOM   31589  N NZ   . LYS I  1 324 ? -134.54976 -12.10266  -57.35634  1.000 60.42268  ? 319 LYS I NZ   1 
ATOM   31590  H H    . LYS I  1 324 ? -130.37645 -12.02548  -58.16234  1.000 50.31365  ? 319 LYS I H    1 
ATOM   31591  H HA   . LYS I  1 324 ? -128.85865 -10.02827  -57.45152  1.000 48.08569  ? 319 LYS I HA   1 
ATOM   31592  H HB2  . LYS I  1 324 ? -130.91546 -9.21316   -56.42923  1.000 51.54995  ? 319 LYS I HB2  1 
ATOM   31593  H HB3  . LYS I  1 324 ? -130.92170 -9.40108   -58.00722  1.000 51.54995  ? 319 LYS I HB3  1 
ATOM   31594  H HG2  . LYS I  1 324 ? -132.16341 -11.32746  -57.81233  1.000 55.66655  ? 319 LYS I HG2  1 
ATOM   31595  H HG3  . LYS I  1 324 ? -132.07023 -11.26108  -56.22730  1.000 55.66655  ? 319 LYS I HG3  1 
ATOM   31596  H HD2  . LYS I  1 324 ? -133.31218 -9.22907   -56.30772  1.000 61.33131  ? 319 LYS I HD2  1 
ATOM   31597  H HD3  . LYS I  1 324 ? -133.52120 -9.47286   -57.86409  1.000 61.33131  ? 319 LYS I HD3  1 
ATOM   31598  H HE2  . LYS I  1 324 ? -134.68150 -10.89416  -55.74592  1.000 73.14075  ? 319 LYS I HE2  1 
ATOM   31599  H HE3  . LYS I  1 324 ? -135.40804 -10.30578  -57.03097  1.000 73.14075  ? 319 LYS I HE3  1 
ATOM   31600  H HZ1  . LYS I  1 324 ? -135.35505 -12.48162  -57.35454  1.000 72.66093  ? 319 LYS I HZ1  1 
ATOM   31601  H HZ2  . LYS I  1 324 ? -134.27164 -12.01931  -58.19765  1.000 72.66093  ? 319 LYS I HZ2  1 
ATOM   31602  H HZ3  . LYS I  1 324 ? -133.98245 -12.62776  -56.91528  1.000 72.66093  ? 319 LYS I HZ3  1 
ATOM   31603  N N    . GLU I  1 325 ? -129.63334 -12.00065  -55.06443  1.000 51.36498  ? 320 GLU I N    1 
ATOM   31604  C CA   . GLU I  1 325 ? -129.24910 -12.35406  -53.70193  1.000 55.13696  ? 320 GLU I CA   1 
ATOM   31605  C C    . GLU I  1 325 ? -127.73630 -12.48465  -53.56956  1.000 53.85115  ? 320 GLU I C    1 
ATOM   31606  O O    . GLU I  1 325 ? -127.19253 -12.30592  -52.47323  1.000 59.73477  ? 320 GLU I O    1 
ATOM   31607  C CB   . GLU I  1 325 ? -129.93591 -13.65535  -53.27938  1.000 53.25212  ? 320 GLU I CB   1 
ATOM   31608  H H    . GLU I  1 325 ? -130.16030 -12.56080  -55.44934  1.000 61.79169  ? 320 GLU I H    1 
ATOM   31609  H HA   . GLU I  1 325 ? -129.54634 -11.65355  -53.10040  1.000 66.31807  ? 320 GLU I HA   1 
ATOM   31610  N N    . THR I  1 326 ? -127.04227 -12.77884  -54.67221  1.000 56.02507  ? 321 THR I N    1 
ATOM   31611  C CA   . THR I  1 326 ? -125.59547 -12.93833  -54.68172  1.000 44.32085  ? 321 THR I CA   1 
ATOM   31612  C C    . THR I  1 326 ? -124.89103 -11.75647  -55.32997  1.000 49.29349  ? 321 THR I C    1 
ATOM   31613  O O    . THR I  1 326 ? -124.08279 -11.08229  -54.68376  1.000 56.32095  ? 321 THR I O    1 
ATOM   31614  C CB   . THR I  1 326 ? -125.21674 -14.23511  -55.42276  1.000 43.27064  ? 321 THR I CB   1 
ATOM   31615  O OG1  . THR I  1 326 ? -125.76953 -15.36205  -54.73555  1.000 58.79113  ? 321 THR I OG1  1 
ATOM   31616  C CG2  . THR I  1 326 ? -123.70303 -14.40017  -55.51497  1.000 48.10240  ? 321 THR I CG2  1 
ATOM   31617  H H    . THR I  1 326 ? -127.40143 -12.89297  -55.44524  1.000 67.38380  ? 321 THR I H    1 
ATOM   31618  H HA   . THR I  1 326 ? -125.29052 -13.00269  -53.76315  1.000 53.33874  ? 321 THR I HA   1 
ATOM   31619  H HB   . THR I  1 326 ? -125.56990 -14.19380  -56.32524  1.000 52.07848  ? 321 THR I HB   1 
ATOM   31620  H HG1  . THR I  1 326 ? -125.58307 -16.06975  -55.14785  1.000 70.70307  ? 321 THR I HG1  1 
ATOM   31621  H HG21 . THR I  1 326 ? -123.48680 -15.22205  -55.98259  1.000 57.87660  ? 321 THR I HG21 1 
ATOM   31622  H HG22 . THR I  1 326 ? -123.31656 -13.65256  -55.99727  1.000 57.87660  ? 321 THR I HG22 1 
ATOM   31623  H HG23 . THR I  1 326 ? -123.31814 -14.43360  -54.62523  1.000 57.87660  ? 321 THR I HG23 1 
ATOM   31624  N N    . LEU I  1 327 ? -125.17754 -11.48019  -56.60321  1.000 41.43491  ? 322 LEU I N    1 
ATOM   31625  C CA   . LEU I  1 327 ? -124.35081 -10.55553  -57.36564  1.000 35.16148  ? 322 LEU I CA   1 
ATOM   31626  C C    . LEU I  1 327 ? -124.54016 -9.10834   -56.92896  1.000 44.24610  ? 322 LEU I C    1 
ATOM   31627  O O    . LEU I  1 327 ? -123.60222 -8.30878   -57.03378  1.000 42.53727  ? 322 LEU I O    1 
ATOM   31628  C CB   . LEU I  1 327 ? -124.65658 -10.70849  -58.85611  1.000 35.24294  ? 322 LEU I CB   1 
ATOM   31629  C CG   . LEU I  1 327 ? -124.41367 -12.10304  -59.43040  1.000 33.15823  ? 322 LEU I CG   1 
ATOM   31630  C CD1  . LEU I  1 327 ? -125.12767 -12.25522  -60.75800  1.000 30.15668  ? 322 LEU I CD1  1 
ATOM   31631  C CD2  . LEU I  1 327 ? -122.92932 -12.35965  -59.59395  1.000 42.58617  ? 322 LEU I CD2  1 
ATOM   31632  H H    . LEU I  1 327 ? -125.83842 -11.81260  -57.04178  1.000 49.87561  ? 322 LEU I H    1 
ATOM   31633  H HA   . LEU I  1 327 ? -123.41867 -10.77824  -57.21593  1.000 42.34749  ? 322 LEU I HA   1 
ATOM   31634  H HB2  . LEU I  1 327 ? -125.59158 -10.49390  -58.99974  1.000 42.44524  ? 322 LEU I HB2  1 
ATOM   31635  H HB3  . LEU I  1 327 ? -124.09476 -10.08963  -59.34831  1.000 42.44524  ? 322 LEU I HB3  1 
ATOM   31636  H HG   . LEU I  1 327 ? -124.76689 -12.76573  -58.81642  1.000 39.94360  ? 322 LEU I HG   1 
ATOM   31637  H HD11 . LEU I  1 327 ? -124.94557 -13.13853  -61.11507  1.000 36.34174  ? 322 LEU I HD11 1 
ATOM   31638  H HD12 . LEU I  1 327 ? -126.08120 -12.14505  -60.61820  1.000 36.34174  ? 322 LEU I HD12 1 
ATOM   31639  H HD13 . LEU I  1 327 ? -124.80270 -11.57723  -61.37088  1.000 36.34174  ? 322 LEU I HD13 1 
ATOM   31640  H HD21 . LEU I  1 327 ? -122.80111 -13.24753  -59.96290  1.000 51.25712  ? 322 LEU I HD21 1 
ATOM   31641  H HD22 . LEU I  1 327 ? -122.55827 -11.69490  -60.19505  1.000 51.25712  ? 322 LEU I HD22 1 
ATOM   31642  H HD23 . LEU I  1 327 ? -122.50050 -12.29696  -58.72614  1.000 51.25712  ? 322 LEU I HD23 1 
ATOM   31643  N N    . GLN I  1 328 ? -125.72413 -8.74642   -56.43570  1.000 50.27208  ? 323 GLN I N    1 
ATOM   31644  C CA   . GLN I  1 328 ? -126.01629 -7.36404   -56.08310  1.000 46.22167  ? 323 GLN I CA   1 
ATOM   31645  C C    . GLN I  1 328 ? -125.85869 -7.07959   -54.59723  1.000 50.99207  ? 323 GLN I C    1 
ATOM   31646  O O    . GLN I  1 328 ? -126.19004 -5.97591   -54.15026  1.000 49.15127  ? 323 GLN I O    1 
ATOM   31647  C CB   . GLN I  1 328 ? -127.42572 -6.99137   -56.53139  1.000 39.08994  ? 323 GLN I CB   1 
ATOM   31648  C CG   . GLN I  1 328 ? -127.47155 -6.45328   -57.94250  1.000 42.58653  ? 323 GLN I CG   1 
ATOM   31649  C CD   . GLN I  1 328 ? -128.88344 -6.28477   -58.45311  1.000 35.40214  ? 323 GLN I CD   1 
ATOM   31650  O OE1  . GLN I  1 328 ? -129.44234 -5.18964   -58.41243  1.000 37.57226  ? 323 GLN I OE1  1 
ATOM   31651  N NE2  . GLN I  1 328 ? -129.46763 -7.37005   -58.94436  1.000 39.96116  ? 323 GLN I NE2  1 
ATOM   31652  H H    . GLN I  1 328 ? -126.37626 -9.28954   -56.29658  1.000 60.48022  ? 323 GLN I H    1 
ATOM   31653  H HA   . GLN I  1 328 ? -125.38835 -6.79704   -56.55754  1.000 55.61972  ? 323 GLN I HA   1 
ATOM   31654  H HB2  . GLN I  1 328 ? -127.98752 -7.78121   -56.49346  1.000 47.06165  ? 323 GLN I HB2  1 
ATOM   31655  H HB3  . GLN I  1 328 ? -127.77438 -6.30747   -55.93841  1.000 47.06165  ? 323 GLN I HB3  1 
ATOM   31656  H HG2  . GLN I  1 328 ? -127.03804 -5.58584   -57.96505  1.000 51.25756  ? 323 GLN I HG2  1 
ATOM   31657  H HG3  . GLN I  1 328 ? -127.01017 -7.07017   -58.53197  1.000 51.25756  ? 323 GLN I HG3  1 
ATOM   31658  H HE21 . GLN I  1 328 ? -129.04270 -8.11758   -58.95959  1.000 48.10711  ? 323 GLN I HE21 1 
ATOM   31659  H HE22 . GLN I  1 328 ? -130.27121 -7.32596   -59.24753  1.000 48.10711  ? 323 GLN I HE22 1 
ATOM   31660  N N    . ARG I  1 329 ? -125.38557 -8.05047   -53.82286  1.000 55.97050  ? 324 ARG I N    1 
ATOM   31661  C CA   . ARG I  1 329 ? -124.95361 -7.77176   -52.46516  1.000 52.95446  ? 324 ARG I CA   1 
ATOM   31662  C C    . ARG I  1 329 ? -123.61489 -7.04009   -52.49115  1.000 50.81651  ? 324 ARG I C    1 
ATOM   31663  O O    . ARG I  1 329 ? -122.87027 -7.08301   -53.47551  1.000 52.53089  ? 324 ARG I O    1 
ATOM   31664  C CB   . ARG I  1 329 ? -124.80850 -9.06765   -51.66220  1.000 58.20084  ? 324 ARG I CB   1 
ATOM   31665  C CG   . ARG I  1 329 ? -123.39747 -9.66492   -51.71537  1.000 52.53888  ? 324 ARG I CG   1 
ATOM   31666  C CD   . ARG I  1 329 ? -123.35760 -11.15082  -51.34164  1.000 52.73474  ? 324 ARG I CD   1 
ATOM   31667  N NE   . ARG I  1 329 ? -121.98834 -11.63898  -51.19220  1.000 63.41365  ? 324 ARG I NE   1 
ATOM   31668  C CZ   . ARG I  1 329 ? -121.31977 -12.33289  -52.10658  1.000 57.55468  ? 324 ARG I CZ   1 
ATOM   31669  N NH1  . ARG I  1 329 ? -121.86445 -12.65864  -53.26813  1.000 53.80357  ? 324 ARG I NH1  1 
ATOM   31670  N NH2  . ARG I  1 329 ? -120.07019 -12.71002  -51.84733  1.000 57.60252  ? 324 ARG I NH2  1 
ATOM   31671  H H    . ARG I  1 329 ? -125.30608 -8.87300   -54.06101  1.000 67.31832  ? 324 ARG I H    1 
ATOM   31672  H HA   . ARG I  1 329 ? -125.61493 -7.21711   -52.02253  1.000 63.69907  ? 324 ARG I HA   1 
ATOM   31673  H HB2  . ARG I  1 329 ? -125.01925 -8.88521   -50.73311  1.000 69.99473  ? 324 ARG I HB2  1 
ATOM   31674  H HB3  . ARG I  1 329 ? -125.42406 -9.72711   -52.01870  1.000 69.99473  ? 324 ARG I HB3  1 
ATOM   31675  H HG2  . ARG I  1 329 ? -123.05122 -9.57518   -52.61701  1.000 63.20037  ? 324 ARG I HG2  1 
ATOM   31676  H HG3  . ARG I  1 329 ? -122.82893 -9.18575   -51.09244  1.000 63.20037  ? 324 ARG I HG3  1 
ATOM   31677  H HD2  . ARG I  1 329 ? -123.81966 -11.28080  -50.49872  1.000 63.43541  ? 324 ARG I HD2  1 
ATOM   31678  H HD3  . ARG I  1 329 ? -123.78938 -11.66760  -52.03979  1.000 63.43541  ? 324 ARG I HD3  1 
ATOM   31679  H HE   . ARG I  1 329 ? -121.58346 -11.46317  -50.45412  1.000 76.25010  ? 324 ARG I HE   1 
ATOM   31680  H HH11 . ARG I  1 329 ? -122.67129 -12.42039  -53.44660  1.000 64.71800  ? 324 ARG I HH11 1 
ATOM   31681  H HH12 . ARG I  1 329 ? -121.41151 -13.10853  -53.84436  1.000 64.71800  ? 324 ARG I HH12 1 
ATOM   31682  H HH21 . ARG I  1 329 ? -119.70601 -12.50411  -51.09595  1.000 69.27675  ? 324 ARG I HH21 1 
ATOM   31683  H HH22 . ARG I  1 329 ? -119.62683 -13.15965  -52.43116  1.000 69.27675  ? 324 ARG I HH22 1 
ATOM   31684  N N    . THR I  1 330 ? -123.31764 -6.35541   -51.39290  1.000 58.56396  ? 325 THR I N    1 
ATOM   31685  C CA   . THR I  1 330 ? -121.96155 -5.93323   -51.07730  1.000 57.78332  ? 325 THR I CA   1 
ATOM   31686  C C    . THR I  1 330 ? -121.67489 -6.39365   -49.65474  1.000 58.04897  ? 325 THR I C    1 
ATOM   31687  O O    . THR I  1 330 ? -122.53173 -6.27470   -48.77261  1.000 57.61676  ? 325 THR I O    1 
ATOM   31688  C CB   . THR I  1 330 ? -121.75137 -4.41716   -51.19748  1.000 47.61675  ? 325 THR I CB   1 
ATOM   31689  O OG1  . THR I  1 330 ? -122.63517 -3.72397   -50.31335  1.000 64.77150  ? 325 THR I OG1  1 
ATOM   31690  C CG2  . THR I  1 330 ? -121.97915 -3.94853   -52.63388  1.000 50.80020  ? 325 THR I CG2  1 
ATOM   31691  H H    . THR I  1 330 ? -123.89783 -6.11926   -50.80365  1.000 70.43048  ? 325 THR I H    1 
ATOM   31692  H HA   . THR I  1 330 ? -121.33526 -6.33535   -51.69937  1.000 69.49371  ? 325 THR I HA   1 
ATOM   31693  H HB   . THR I  1 330 ? -120.83676 -4.20436   -50.95435  1.000 57.29382  ? 325 THR I HB   1 
ATOM   31694  H HG1  . THR I  1 330 ? -122.50827 -2.89565   -50.37143  1.000 77.87952  ? 325 THR I HG1  1 
ATOM   31695  H HG21 . THR I  1 330 ? -121.83875 -2.99079   -52.69660  1.000 61.11396  ? 325 THR I HG21 1 
ATOM   31696  H HG22 . THR I  1 330 ? -121.36048 -4.39717   -53.23127  1.000 61.11396  ? 325 THR I HG22 1 
ATOM   31697  H HG23 . THR I  1 330 ? -122.88658 -4.15237   -52.90940  1.000 61.11396  ? 325 THR I HG23 1 
ATOM   31698  N N    . ASP I  1 331 ? -120.48664 -6.94324   -49.43970  1.000 55.90829  ? 326 ASP I N    1 
ATOM   31699  C CA   . ASP I  1 331 ? -120.04040 -7.36880   -48.11951  1.000 43.21708  ? 326 ASP I CA   1 
ATOM   31700  C C    . ASP I  1 331 ? -118.90715 -6.44585   -47.69297  1.000 55.21775  ? 326 ASP I C    1 
ATOM   31701  O O    . ASP I  1 331 ? -117.88251 -6.35519   -48.37983  1.000 53.62877  ? 326 ASP I O    1 
ATOM   31702  C CB   . ASP I  1 331 ? -119.59509 -8.83003   -48.13411  1.000 51.76781  ? 326 ASP I CB   1 
ATOM   31703  C CG   . ASP I  1 331 ? -120.75923 -9.79436   -48.33837  1.000 55.16365  ? 326 ASP I CG   1 
ATOM   31704  O OD1  . ASP I  1 331 ? -121.92823 -9.35125   -48.28148  1.000 62.64866  ? 326 ASP I OD1  1 
ATOM   31705  O OD2  . ASP I  1 331 ? -120.50642 -10.99914  -48.55494  1.000 50.77610  ? 326 ASP I OD2  1 
ATOM   31706  H H    . ASP I  1 331 ? -119.90651 -7.08351   -50.05888  1.000 67.24367  ? 326 ASP I H    1 
ATOM   31707  H HA   . ASP I  1 331 ? -120.76282 -7.29235   -47.47673  1.000 52.01421  ? 326 ASP I HA   1 
ATOM   31708  H HB2  . ASP I  1 331 ? -118.96446 -8.96190   -48.85925  1.000 62.27509  ? 326 ASP I HB2  1 
ATOM   31709  H HB3  . ASP I  1 331 ? -119.17446 -9.04161   -47.28605  1.000 62.27509  ? 326 ASP I HB3  1 
ATOM   31710  N N    . ALA I  1 332 ? -119.10084 -5.74767   -46.57465  1.000 61.83926  ? 327 ALA I N    1 
ATOM   31711  C CA   . ALA I  1 332 ? -118.09805 -4.79410   -46.11587  1.000 59.42736  ? 327 ALA I CA   1 
ATOM   31712  C C    . ALA I  1 332 ? -116.98187 -5.52448   -45.37631  1.000 62.02660  ? 327 ALA I C    1 
ATOM   31713  O O    . ALA I  1 332 ? -117.24601 -6.47752   -44.63882  1.000 65.86215  ? 327 ALA I O    1 
ATOM   31714  C CB   . ALA I  1 332 ? -118.73063 -3.74815   -45.20363  1.000 75.90815  ? 327 ALA I CB   1 
ATOM   31715  H H    . ALA I  1 332 ? -119.79545 -5.80777   -46.07116  1.000 74.36084  ? 327 ALA I H    1 
ATOM   31716  H HA   . ALA I  1 332 ? -117.71104 -4.33447   -46.87736  1.000 71.46655  ? 327 ALA I HA   1 
ATOM   31717  H HB1  . ALA I  1 332 ? -118.04470 -3.12765   -44.91141  1.000 91.24350  ? 327 ALA I HB1  1 
ATOM   31718  H HB2  . ALA I  1 332 ? -119.41791 -3.27330   -45.69665  1.000 91.24350  ? 327 ALA I HB2  1 
ATOM   31719  H HB3  . ALA I  1 332 ? -119.12221 -4.19379   -44.43619  1.000 91.24350  ? 327 ALA I HB3  1 
ATOM   31720  N N    . PRO I  1 333 ? -115.73198 -5.10244   -45.55666  1.000 68.94870  ? 328 PRO I N    1 
ATOM   31721  C CA   . PRO I  1 333 ? -114.61921 -5.85126   -44.95781  1.000 63.89286  ? 328 PRO I CA   1 
ATOM   31722  C C    . PRO I  1 333 ? -114.69837 -5.88124   -43.43819  1.000 67.38656  ? 328 PRO I C    1 
ATOM   31723  O O    . PRO I  1 333 ? -114.97745 -4.87067   -42.78997  1.000 74.09007  ? 328 PRO I O    1 
ATOM   31724  C CB   . PRO I  1 333 ? -113.36640 -5.09935   -45.43533  1.000 66.85740  ? 328 PRO I CB   1 
ATOM   31725  C CG   . PRO I  1 333 ? -113.82312 -3.94242   -46.23302  1.000 73.02547  ? 328 PRO I CG   1 
ATOM   31726  C CD   . PRO I  1 333 ? -115.28692 -4.04016   -46.47978  1.000 72.22575  ? 328 PRO I CD   1 
ATOM   31727  H HA   . PRO I  1 333 ? -114.61231 -6.75834   -45.30140  1.000 76.82515  ? 328 PRO I HA   1 
ATOM   31728  H HB2  . PRO I  1 333 ? -112.85927 -4.79991   -44.66459  1.000 80.38261  ? 328 PRO I HB2  1 
ATOM   31729  H HB3  . PRO I  1 333 ? -112.82456 -5.69245   -45.97896  1.000 80.38261  ? 328 PRO I HB3  1 
ATOM   31730  H HG2  . PRO I  1 333 ? -113.62690 -3.12985   -45.74095  1.000 87.78429  ? 328 PRO I HG2  1 
ATOM   31731  H HG3  . PRO I  1 333 ? -113.34726 -3.94152   -47.07827  1.000 87.78429  ? 328 PRO I HG3  1 
ATOM   31732  H HD2  . PRO I  1 333 ? -115.72628 -3.20033   -46.27350  1.000 86.82462  ? 328 PRO I HD2  1 
ATOM   31733  H HD3  . PRO I  1 333 ? -115.46358 -4.28964   -47.40035  1.000 86.82462  ? 328 PRO I HD3  1 
ATOM   31734  N N    . LYS I  1 334 ? -114.45676 -7.06597   -42.87689  1.000 64.71025  ? 329 LYS I N    1 
ATOM   31735  C CA   . LYS I  1 334 ? -114.18038 -7.21442   -41.45057  1.000 61.72186  ? 329 LYS I CA   1 
ATOM   31736  C C    . LYS I  1 334 ? -112.71443 -6.85663   -41.22724  1.000 66.40184  ? 329 LYS I C    1 
ATOM   31737  O O    . LYS I  1 334 ? -111.81739 -7.55748   -41.70879  1.000 68.18533  ? 329 LYS I O    1 
ATOM   31738  C CB   . LYS I  1 334 ? -114.48195 -8.63373   -40.98363  1.000 58.44375  ? 329 LYS I CB   1 
ATOM   31739  C CG   . LYS I  1 334 ? -115.86778 -9.14509   -41.36997  1.000 61.19757  ? 329 LYS I CG   1 
ATOM   31740  C CD   . LYS I  1 334 ? -116.46200 -10.00555  -40.25926  1.000 62.17351  ? 329 LYS I CD   1 
ATOM   31741  C CE   . LYS I  1 334 ? -117.41554 -11.05627  -40.80880  1.000 63.14071  ? 329 LYS I CE   1 
ATOM   31742  N NZ   . LYS I  1 334 ? -116.72158 -12.06639  -41.65901  1.000 64.38551  ? 329 LYS I NZ   1 
ATOM   31743  H H    . LYS I  1 334 ? -114.44741 -7.80965   -43.30869  1.000 77.80602  ? 329 LYS I H    1 
ATOM   31744  H HA   . LYS I  1 334 ? -114.74289 -6.61383   -40.93698  1.000 74.21995  ? 329 LYS I HA   1 
ATOM   31745  H HB2  . LYS I  1 334 ? -113.82828 -9.23359   -41.37578  1.000 70.28622  ? 329 LYS I HB2  1 
ATOM   31746  H HB3  . LYS I  1 334 ? -114.41867 -8.66082   -40.01608  1.000 70.28622  ? 329 LYS I HB3  1 
ATOM   31747  H HG2  . LYS I  1 334 ? -116.45893 -8.39166   -41.52418  1.000 73.59080  ? 329 LYS I HG2  1 
ATOM   31748  H HG3  . LYS I  1 334 ? -115.80095 -9.68425   -42.17354  1.000 73.59080  ? 329 LYS I HG3  1 
ATOM   31749  H HD2  . LYS I  1 334 ? -115.74614 -10.46112  -39.78925  1.000 74.76193  ? 329 LYS I HD2  1 
ATOM   31750  H HD3  . LYS I  1 334 ? -116.95496 -9.43971   -39.64468  1.000 74.76193  ? 329 LYS I HD3  1 
ATOM   31751  H HE2  . LYS I  1 334 ? -117.83471 -11.52268  -40.06875  1.000 75.92257  ? 329 LYS I HE2  1 
ATOM   31752  H HE3  . LYS I  1 334 ? -118.09097 -10.61951  -41.35095  1.000 75.92257  ? 329 LYS I HE3  1 
ATOM   31753  H HZ1  . LYS I  1 334 ? -117.07251 -12.06855  -42.47690  1.000 77.41634  ? 329 LYS I HZ1  1 
ATOM   31754  H HZ2  . LYS I  1 334 ? -115.85506 -11.87174  -41.71702  1.000 77.41634  ? 329 LYS I HZ2  1 
ATOM   31755  H HZ3  . LYS I  1 334 ? -116.81229 -12.87731  -41.30365  1.000 77.41634  ? 329 LYS I HZ3  1 
ATOM   31756  N N    . THR I  1 335 ? -112.46522 -5.76913   -40.50206  1.000 77.20976  ? 330 THR I N    1 
ATOM   31757  C CA   . THR I  1 335 ? -111.15000 -5.14926   -40.45107  1.000 73.30825  ? 330 THR I CA   1 
ATOM   31758  C C    . THR I  1 335 ? -110.55390 -5.23387   -39.05595  1.000 81.30948  ? 330 THR I C    1 
ATOM   31759  O O    . THR I  1 335 ? -111.26951 -5.13346   -38.05496  1.000 83.13171  ? 330 THR I O    1 
ATOM   31760  C CB   . THR I  1 335 ? -111.23252 -3.67702   -40.87547  1.000 67.40263  ? 330 THR I CB   1 
ATOM   31761  O OG1  . THR I  1 335 ? -112.47048 -3.12065   -40.41232  1.000 74.49272  ? 330 THR I OG1  1 
ATOM   31762  C CG2  . THR I  1 335 ? -111.16102 -3.55165   -42.38420  1.000 69.94468  ? 330 THR I CG2  1 
ATOM   31763  H H    . THR I  1 335 ? -113.05539 -5.36683   -40.02305  1.000 92.80543  ? 330 THR I H    1 
ATOM   31764  H HA   . THR I  1 335 ? -110.55757 -5.63017   -41.04995  1.000 88.12362  ? 330 THR I HA   1 
ATOM   31765  H HB   . THR I  1 335 ? -110.48839 -3.18551   -40.49391  1.000 81.03688  ? 330 THR I HB   1 
ATOM   31766  H HG1  . THR I  1 335 ? -112.53019 -2.31665   -40.64816  1.000 89.54498  ? 330 THR I HG1  1 
ATOM   31767  H HG21 . THR I  1 335 ? -111.21858 -2.61849   -42.64265  1.000 84.08734  ? 330 THR I HG21 1 
ATOM   31768  H HG22 . THR I  1 335 ? -110.32282 -3.91689   -42.70811  1.000 84.08734  ? 330 THR I HG22 1 
ATOM   31769  H HG23 . THR I  1 335 ? -111.89473 -4.03723   -42.79259  1.000 84.08734  ? 330 THR I HG23 1 
ATOM   31770  N N    . HIS I  1 336 ? -109.23665 -5.42072   -39.00625  1.000 88.51705  ? 331 HIS I N    1 
ATOM   31771  C CA   . HIS I  1 336 ? -108.47353 -5.36782   -37.76503  1.000 83.03694  ? 331 HIS I CA   1 
ATOM   31772  C C    . HIS I  1 336 ? -107.00350 -5.18410   -38.12862  1.000 82.56812  ? 331 HIS I C    1 
ATOM   31773  O O    . HIS I  1 336 ? -106.63533 -5.14544   -39.30664  1.000 84.38116  ? 331 HIS I O    1 
ATOM   31774  C CB   . HIS I  1 336 ? -108.70677 -6.61452   -36.90644  1.000 80.55080  ? 331 HIS I CB   1 
ATOM   31775  C CG   . HIS I  1 336 ? -108.29021 -7.89918   -37.55508  1.000 90.03976  ? 331 HIS I CG   1 
ATOM   31776  N ND1  . HIS I  1 336 ? -107.15475 -8.01714   -38.32710  1.000 92.75304  ? 331 HIS I ND1  1 
ATOM   31777  C CD2  . HIS I  1 336 ? -108.85243 -9.13108   -37.52653  1.000 94.52510  ? 331 HIS I CD2  1 
ATOM   31778  C CE1  . HIS I  1 336 ? -107.04117 -9.26235   -38.75476  1.000 92.37544  ? 331 HIS I CE1  1 
ATOM   31779  N NE2  . HIS I  1 336 ? -108.05911 -9.95875   -38.28381  1.000 95.26151  ? 331 HIS I NE2  1 
ATOM   31780  H H    . HIS I  1 336 ? -108.75083 -5.58386   -39.69688  1.000 106.37419 ? 331 HIS I H    1 
ATOM   31781  H HA   . HIS I  1 336 ? -108.75860 -4.59972   -37.24575  1.000 99.79804  ? 331 HIS I HA   1 
ATOM   31782  H HB2  . HIS I  1 336 ? -108.20017 -6.52325   -36.08430  1.000 96.81468  ? 331 HIS I HB2  1 
ATOM   31783  H HB3  . HIS I  1 336 ? -109.65378 -6.68017   -36.70704  1.000 96.81468  ? 331 HIS I HB3  1 
ATOM   31784  H HD2  . HIS I  1 336 ? -109.63063 -9.37191   -37.07786  1.000 113.58384 ? 331 HIS I HD2  1 
ATOM   31785  H HE1  . HIS I  1 336 ? -106.36009 -9.59200   -39.29546  1.000 111.00424 ? 331 HIS I HE1  1 
ATOM   31786  H HE2  . HIS I  1 336 ? -108.20234 -10.79445  -38.42761  1.000 114.46753 ? 331 HIS I HE2  1 
ATOM   31787  N N    . MET I  1 337 ? -106.16135 -5.07750   -37.10342  1.000 93.47453  ? 332 MET I N    1 
ATOM   31788  C CA   . MET I  1 337 ? -104.73621 -4.84595   -37.28019  1.000 97.59309  ? 332 MET I CA   1 
ATOM   31789  C C    . MET I  1 337 ? -103.94348 -5.92467   -36.55397  1.000 99.03082  ? 332 MET I C    1 
ATOM   31790  O O    . MET I  1 337 ? -104.47368 -6.67110   -35.72643  1.000 98.33582  ? 332 MET I O    1 
ATOM   31791  C CB   . MET I  1 337 ? -104.33160 -3.45879   -36.76420  1.000 93.70848  ? 332 MET I CB   1 
ATOM   31792  C CG   . MET I  1 337 ? -103.17988 -2.83506   -37.52375  1.000 100.00403 ? 332 MET I CG   1 
ATOM   31793  S SD   . MET I  1 337 ? -103.36171 -1.05532   -37.69417  1.000 113.09611 ? 332 MET I SD   1 
ATOM   31794  C CE   . MET I  1 337 ? -103.86432 -0.97008   -39.40748  1.000 107.34113 ? 332 MET I CE   1 
ATOM   31795  H H    . MET I  1 337 ? -106.40027 -5.13758   -36.27946  1.000 112.32316 ? 332 MET I H    1 
ATOM   31796  H HA   . MET I  1 337 ? -104.52938 -4.89303   -38.22672  1.000 117.26543 ? 332 MET I HA   1 
ATOM   31797  H HB2  . MET I  1 337 ? -105.09354 -2.86346   -36.84112  1.000 112.60389 ? 332 MET I HB2  1 
ATOM   31798  H HB3  . MET I  1 337 ? -104.06478 -3.53780   -35.83497  1.000 112.60389 ? 332 MET I HB3  1 
ATOM   31799  H HG2  . MET I  1 337 ? -102.35305 -3.01008   -37.04770  1.000 120.15855 ? 332 MET I HG2  1 
ATOM   31800  H HG3  . MET I  1 337 ? -103.13898 -3.22108   -38.41269  1.000 120.15855 ? 332 MET I HG3  1 
ATOM   31801  H HE1  . MET I  1 337 ? -103.98057 -0.03985   -39.65659  1.000 128.96307 ? 332 MET I HE1  1 
ATOM   31802  H HE2  . MET I  1 337 ? -103.17752 -1.37677   -39.95868  1.000 128.96307 ? 332 MET I HE2  1 
ATOM   31803  H HE3  . MET I  1 337 ? -104.70125 -1.44844   -39.51525  1.000 128.96307 ? 332 MET I HE3  1 
ATOM   31804  N N    . THR I  1 338 ? -102.65230 -5.99610   -36.87481  1.000 84.57471  ? 333 THR I N    1 
ATOM   31805  C CA   . THR I  1 338 ? -101.75837 -6.96723   -36.26162  1.000 79.24717  ? 333 THR I CA   1 
ATOM   31806  C C    . THR I  1 338 ? -100.35134 -6.38735   -36.21567  1.000 85.63563  ? 333 THR I C    1 
ATOM   31807  O O    . THR I  1 338 ? -99.99749  -5.49929   -36.99638  1.000 80.90007  ? 333 THR I O    1 
ATOM   31808  C CB   . THR I  1 338 ? -101.76691 -8.29998   -37.02266  1.000 64.85755  ? 333 THR I CB   1 
ATOM   31809  H H    . THR I  1 338 ? -102.26874 -5.48622   -37.45144  1.000 101.64337 ? 333 THR I H    1 
ATOM   31810  H HA   . THR I  1 338 ? -102.04502 -7.13633   -35.35050  1.000 95.25032  ? 333 THR I HA   1 
ATOM   31811  N N    . HIS I  1 339 ? -99.55475  -6.89891   -35.27970  1.000 112.92175 ? 334 HIS I N    1 
ATOM   31812  C CA   . HIS I  1 339 ? -98.16432  -6.47855   -35.12473  1.000 115.51349 ? 334 HIS I CA   1 
ATOM   31813  C C    . HIS I  1 339 ? -97.23070  -7.68505   -35.18271  1.000 111.74212 ? 334 HIS I C    1 
ATOM   31814  O O    . HIS I  1 339 ? -96.03945  -7.54922   -35.46110  1.000 116.14185 ? 334 HIS I O    1 
ATOM   31815  C CB   . HIS I  1 339 ? -97.96839  -5.72981   -33.80490  1.000 116.08180 ? 334 HIS I CB   1 
ATOM   31816  H H    . HIS I  1 339 ? -99.79906  -7.49909   -34.71428  1.000 135.65982 ? 334 HIS I H    1 
ATOM   31817  H HA   . HIS I  1 339 ? -97.93298  -5.87355   -35.84678  1.000 138.76990 ? 334 HIS I HA   1 
ATOM   31818  N N    . THR I  1 348 ? -93.53166  -4.28880   -37.10974  1.000 92.07759  ? 343 THR I N    1 
ATOM   31819  C CA   . THR I  1 348 ? -94.32712  -4.45712   -38.32064  1.000 86.65023  ? 343 THR I CA   1 
ATOM   31820  C C    . THR I  1 348 ? -95.79630  -4.14598   -38.05818  1.000 94.57395  ? 343 THR I C    1 
ATOM   31821  O O    . THR I  1 348 ? -96.41693  -4.74861   -37.18530  1.000 100.47881 ? 343 THR I O    1 
ATOM   31822  C CB   . THR I  1 348 ? -94.21496  -5.88876   -38.87580  1.000 73.97465  ? 343 THR I CB   1 
ATOM   31823  H HA   . THR I  1 348 ? -94.00237  -3.84229   -38.99697  1.000 104.13400 ? 343 THR I HA   1 
ATOM   31824  N N    . LEU I  1 349 ? -96.34477  -3.20319   -38.81935  1.000 81.43834  ? 344 LEU I N    1 
ATOM   31825  C CA   . LEU I  1 349 ? -97.74755  -2.81414   -38.72962  1.000 76.50437  ? 344 LEU I CA   1 
ATOM   31826  C C    . LEU I  1 349 ? -98.47700  -3.36144   -39.95029  1.000 83.42992  ? 344 LEU I C    1 
ATOM   31827  O O    . LEU I  1 349 ? -98.14246  -3.00194   -41.08348  1.000 81.66702  ? 344 LEU I O    1 
ATOM   31828  C CB   . LEU I  1 349 ? -97.88504  -1.29337   -38.65212  1.000 74.25673  ? 344 LEU I CB   1 
ATOM   31829  H H    . LEU I  1 349 ? -95.90915  -2.76077   -39.41441  1.000 97.87972  ? 344 LEU I H    1 
ATOM   31830  H HA   . LEU I  1 349 ? -98.14731  -3.19634   -37.93274  1.000 91.95896  ? 344 LEU I HA   1 
ATOM   31831  N N    . ARG I  1 350 ? -99.46991  -4.22357   -39.72090  1.000 90.18756  ? 345 ARG I N    1 
ATOM   31832  C CA   . ARG I  1 350 ? -100.17332 -4.91366   -40.79830  1.000 90.84688  ? 345 ARG I CA   1 
ATOM   31833  C C    . ARG I  1 350 ? -101.67134 -4.66959   -40.68428  1.000 89.68416  ? 345 ARG I C    1 
ATOM   31834  O O    . ARG I  1 350 ? -102.28471 -5.02011   -39.67087  1.000 85.84373  ? 345 ARG I O    1 
ATOM   31835  C CB   . ARG I  1 350 ? -99.87769  -6.41967   -40.76901  1.000 83.96344  ? 345 ARG I CB   1 
ATOM   31836  H H    . ARG I  1 350 ? -99.75679  -4.42668   -38.93602  1.000 108.37879 ? 345 ARG I H    1 
ATOM   31837  H HA   . ARG I  1 350 ? -99.87915  -4.54542   -41.64610  1.000 109.16997 ? 345 ARG I HA   1 
ATOM   31838  N N    . CYS I  1 351 ? -102.25456 -4.08383   -41.73231  1.000 109.45808 ? 346 CYS I N    1 
ATOM   31839  C CA   . CYS I  1 351 ? -103.69001 -3.82552   -41.81412  1.000 108.90379 ? 346 CYS I CA   1 
ATOM   31840  C C    . CYS I  1 351 ? -104.36267 -4.98276   -42.54344  1.000 100.56065 ? 346 CYS I C    1 
ATOM   31841  O O    . CYS I  1 351 ? -103.90082 -5.39633   -43.61075  1.000 98.59112  ? 346 CYS I O    1 
ATOM   31842  C CB   . CYS I  1 351 ? -103.94982 -2.50786   -42.55033  1.000 116.31060 ? 346 CYS I CB   1 
ATOM   31843  S SG   . CYS I  1 351 ? -105.49066 -1.62627   -42.13381  1.000 136.24485 ? 346 CYS I SG   1 
ATOM   31844  H H    . CYS I  1 351 ? -101.82529 -3.81938   -42.42902  1.000 131.50342 ? 346 CYS I H    1 
ATOM   31845  H HA   . CYS I  1 351 ? -104.06954 -3.75571   -40.92419  1.000 130.83826 ? 346 CYS I HA   1 
ATOM   31846  H HB2  . CYS I  1 351 ? -103.21606 -1.90458   -42.35401  1.000 139.72644 ? 346 CYS I HB2  1 
ATOM   31847  H HB3  . CYS I  1 351 ? -103.97912 -2.69614   -43.50144  1.000 139.72644 ? 346 CYS I HB3  1 
ATOM   31848  N N    . TRP I  1 352 ? -105.45341 -5.49655   -41.97504  1.000 80.46835  ? 347 TRP I N    1 
ATOM   31849  C CA   . TRP I  1 352 ? -106.11557 -6.68733   -42.48901  1.000 72.37255  ? 347 TRP I CA   1 
ATOM   31850  C C    . TRP I  1 352 ? -107.54759 -6.37453   -42.90675  1.000 76.26604  ? 347 TRP I C    1 
ATOM   31851  O O    . TRP I  1 352 ? -108.17729 -5.45043   -42.38364  1.000 77.90584  ? 347 TRP I O    1 
ATOM   31852  C CB   . TRP I  1 352 ? -106.11416 -7.81014   -41.43618  1.000 72.08754  ? 347 TRP I CB   1 
ATOM   31853  C CG   . TRP I  1 352 ? -104.76701 -8.45273   -41.22184  1.000 79.74402  ? 347 TRP I CG   1 
ATOM   31854  C CD1  . TRP I  1 352 ? -103.74095 -7.97964   -40.45250  1.000 82.84668  ? 347 TRP I CD1  1 
ATOM   31855  C CD2  . TRP I  1 352 ? -104.30940 -9.69089   -41.77981  1.000 74.60106  ? 347 TRP I CD2  1 
ATOM   31856  N NE1  . TRP I  1 352 ? -102.67337 -8.84432   -40.50131  1.000 75.40704  ? 347 TRP I NE1  1 
ATOM   31857  C CE2  . TRP I  1 352 ? -102.99773 -9.90296   -41.30871  1.000 76.06868  ? 347 TRP I CE2  1 
ATOM   31858  C CE3  . TRP I  1 352 ? -104.88121 -10.63960  -42.63308  1.000 68.03579  ? 347 TRP I CE3  1 
ATOM   31859  C CZ2  . TRP I  1 352 ? -102.25042 -11.02359  -41.66281  1.000 76.07113  ? 347 TRP I CZ2  1 
ATOM   31860  C CZ3  . TRP I  1 352 ? -104.13801 -11.74991  -42.98355  1.000 62.81046  ? 347 TRP I CZ3  1 
ATOM   31861  C CH2  . TRP I  1 352 ? -102.83661 -11.93243  -42.49942  1.000 76.09938  ? 347 TRP I CH2  1 
ATOM   31862  H H    . TRP I  1 352 ? -105.83262 -5.16447   -41.27824  1.000 96.71574  ? 347 TRP I H    1 
ATOM   31863  H HA   . TRP I  1 352 ? -105.64509 -6.99697   -43.27874  1.000 87.00078  ? 347 TRP I HA   1 
ATOM   31864  H HB2  . TRP I  1 352 ? -106.40216 -7.43996   -40.58711  1.000 86.65877  ? 347 TRP I HB2  1 
ATOM   31865  H HB3  . TRP I  1 352 ? -106.72921 -8.50390   -41.72134  1.000 86.65877  ? 347 TRP I HB3  1 
ATOM   31866  H HD1  . TRP I  1 352 ? -103.76204 -7.18717   -39.96624  1.000 99.56973  ? 347 TRP I HD1  1 
ATOM   31867  H HE1  . TRP I  1 352 ? -101.92446 -8.73823   -40.09207  1.000 90.64217  ? 347 TRP I HE1  1 
ATOM   31868  H HE3  . TRP I  1 352 ? -105.74498 -10.52529  -42.95826  1.000 81.79667  ? 347 TRP I HE3  1 
ATOM   31869  H HZ2  . TRP I  1 352 ? -101.38630 -11.14886  -41.34267  1.000 91.43907  ? 347 TRP I HZ2  1 
ATOM   31870  H HZ3  . TRP I  1 352 ? -104.50819 -12.38720  -43.55076  1.000 75.52627  ? 347 TRP I HZ3  1 
ATOM   31871  H HH2  . TRP I  1 352 ? -102.35988 -12.68964  -42.75293  1.000 91.47297  ? 347 TRP I HH2  1 
ATOM   31872  N N    . ALA I  1 353 ? -108.05657 -7.16435   -43.85476  1.000 65.47456  ? 348 ALA I N    1 
ATOM   31873  C CA   . ALA I  1 353 ? -109.40664 -6.98463   -44.38311  1.000 57.78455  ? 348 ALA I CA   1 
ATOM   31874  C C    . ALA I  1 353 ? -109.92390 -8.32917   -44.86941  1.000 50.67514  ? 348 ALA I C    1 
ATOM   31875  O O    . ALA I  1 353 ? -109.34643 -8.90875   -45.79499  1.000 50.52522  ? 348 ALA I O    1 
ATOM   31876  C CB   . ALA I  1 353 ? -109.41960 -5.96190   -45.52241  1.000 61.14707  ? 348 ALA I CB   1 
ATOM   31877  H H    . ALA I  1 353 ? -107.63190 -7.82101   -44.21259  1.000 78.72319  ? 348 ALA I H    1 
ATOM   31878  H HA   . ALA I  1 353 ? -109.98899 -6.66835   -43.67478  1.000 69.49518  ? 348 ALA I HA   1 
ATOM   31879  H HB1  . ALA I  1 353 ? -110.32802 -5.86326   -45.84792  1.000 73.53021  ? 348 ALA I HB1  1 
ATOM   31880  H HB2  . ALA I  1 353 ? -109.09414 -5.11177   -45.18737  1.000 73.53021  ? 348 ALA I HB2  1 
ATOM   31881  H HB3  . ALA I  1 353 ? -108.84467 -6.27782   -46.23694  1.000 73.53021  ? 348 ALA I HB3  1 
ATOM   31882  N N    . LEU I  1 354 ? -111.01584 -8.81050   -44.26522  1.000 53.52146  ? 349 LEU I N    1 
ATOM   31883  C CA   . LEU I  1 354 ? -111.54763 -10.13422  -44.54603  1.000 61.96546  ? 349 LEU I CA   1 
ATOM   31884  C C    . LEU I  1 354 ? -113.00031 -10.07832  -45.00933  1.000 62.88697  ? 349 LEU I C    1 
ATOM   31885  O O    . LEU I  1 354 ? -113.73940 -9.14131   -44.69389  1.000 68.03604  ? 349 LEU I O    1 
ATOM   31886  C CB   . LEU I  1 354 ? -111.48594 -11.03960  -43.30144  1.000 63.41583  ? 349 LEU I CB   1 
ATOM   31887  C CG   . LEU I  1 354 ? -110.14280 -11.34282  -42.63917  1.000 61.70401  ? 349 LEU I CG   1 
ATOM   31888  C CD1  . LEU I  1 354 ? -110.28917 -12.57845  -41.74939  1.000 54.61637  ? 349 LEU I CD1  1 
ATOM   31889  C CD2  . LEU I  1 354 ? -109.03877 -11.54567  -43.65669  1.000 55.31434  ? 349 LEU I CD2  1 
ATOM   31890  H H    . LEU I  1 354 ? -111.46960 -8.37503   -43.67866  1.000 64.37948  ? 349 LEU I H    1 
ATOM   31891  H HA   . LEU I  1 354 ? -111.01527 -10.51337  -45.26279  1.000 74.51227  ? 349 LEU I HA   1 
ATOM   31892  H HB2  . LEU I  1 354 ? -112.03524 -10.62440  -42.61823  1.000 76.25271  ? 349 LEU I HB2  1 
ATOM   31893  H HB3  . LEU I  1 354 ? -111.86173 -11.89771  -43.55311  1.000 76.25271  ? 349 LEU I HB3  1 
ATOM   31894  H HG   . LEU I  1 354 ? -109.88104 -10.58199  -42.09740  1.000 74.19853  ? 349 LEU I HG   1 
ATOM   31895  H HD11 . LEU I  1 354 ? -109.43660 -12.76579  -41.32639  1.000 65.69337  ? 349 LEU I HD11 1 
ATOM   31896  H HD12 . LEU I  1 354 ? -110.96231 -12.40288  -41.07341  1.000 65.69337  ? 349 LEU I HD12 1 
ATOM   31897  H HD13 . LEU I  1 354 ? -110.55925 -13.33195  -42.29728  1.000 65.69337  ? 349 LEU I HD13 1 
ATOM   31898  H HD21 . LEU I  1 354 ? -108.21015 -11.73628  -43.18983  1.000 66.53093  ? 349 LEU I HD21 1 
ATOM   31899  H HD22 . LEU I  1 354 ? -109.27289 -12.29037  -44.23247  1.000 66.53093  ? 349 LEU I HD22 1 
ATOM   31900  H HD23 . LEU I  1 354 ? -108.94289 -10.73722  -44.18405  1.000 66.53093  ? 349 LEU I HD23 1 
ATOM   31901  N N    . SER I  1 355 ? -113.39720 -11.10548  -45.76553  1.000 64.58385  ? 350 SER I N    1 
ATOM   31902  C CA   . SER I  1 355 ? -114.80377 -11.41821  -46.02335  1.000 49.90838  ? 350 SER I CA   1 
ATOM   31903  C C    . SER I  1 355 ? -115.54341 -10.26585  -46.69332  1.000 53.65031  ? 350 SER I C    1 
ATOM   31904  O O    . SER I  1 355 ? -116.67370 -9.93535   -46.32429  1.000 53.50776  ? 350 SER I O    1 
ATOM   31905  C CB   . SER I  1 355 ? -115.51232 -11.81842  -44.72209  1.000 55.00345  ? 350 SER I CB   1 
ATOM   31906  O OG   . SER I  1 355 ? -114.99402 -13.02665  -44.19871  1.000 76.14240  ? 350 SER I OG   1 
ATOM   31907  H H    . SER I  1 355 ? -112.85483 -11.65056  -46.15066  1.000 77.65433  ? 350 SER I H    1 
ATOM   31908  H HA   . SER I  1 355 ? -114.83041 -12.16374  -46.64334  1.000 59.12146  ? 350 SER I HA   1 
ATOM   31909  H HB2  . SER I  1 355 ? -115.38574 -11.11398  -44.06739  1.000 66.15786  ? 350 SER I HB2  1 
ATOM   31910  H HB3  . SER I  1 355 ? -116.45779 -11.93628  -44.90403  1.000 66.15786  ? 350 SER I HB3  1 
ATOM   31911  H HG   . SER I  1 355 ? -115.36107 -13.20225  -43.46384  1.000 91.52460  ? 350 SER I HG   1 
ATOM   31912  N N    . PHE I  1 356 ? -114.92376 -9.66532   -47.70541  1.000 55.53406  ? 351 PHE I N    1 
ATOM   31913  C CA   . PHE I  1 356 ? -115.52244 -8.53629   -48.40220  1.000 57.70353  ? 351 PHE I CA   1 
ATOM   31914  C C    . PHE I  1 356 ? -115.74289 -8.85832   -49.87291  1.000 50.70602  ? 351 PHE I C    1 
ATOM   31915  O O    . PHE I  1 356 ? -114.95385 -9.57995   -50.49155  1.000 53.44639  ? 351 PHE I O    1 
ATOM   31916  C CB   . PHE I  1 356 ? -114.66130 -7.26959   -48.26712  1.000 62.08176  ? 351 PHE I CB   1 
ATOM   31917  C CG   . PHE I  1 356 ? -113.32984 -7.35094   -48.95541  1.000 58.58447  ? 351 PHE I CG   1 
ATOM   31918  C CD1  . PHE I  1 356 ? -112.21869 -7.83326   -48.28536  1.000 61.06511  ? 351 PHE I CD1  1 
ATOM   31919  C CD2  . PHE I  1 356 ? -113.18211 -6.91486   -50.26126  1.000 57.19676  ? 351 PHE I CD2  1 
ATOM   31920  C CE1  . PHE I  1 356 ? -110.98996 -7.89296   -48.90823  1.000 54.53729  ? 351 PHE I CE1  1 
ATOM   31921  C CE2  . PHE I  1 356 ? -111.95651 -6.97443   -50.88966  1.000 52.91700  ? 351 PHE I CE2  1 
ATOM   31922  C CZ   . PHE I  1 356 ? -110.85826 -7.46165   -50.21203  1.000 52.21372  ? 351 PHE I CZ   1 
ATOM   31923  H H    . PHE I  1 356 ? -114.15208 -9.89688   -48.00623  1.000 66.79459  ? 351 PHE I H    1 
ATOM   31924  H HA   . PHE I  1 356 ? -116.39162 -8.36004   -48.00931  1.000 69.39795  ? 351 PHE I HA   1 
ATOM   31925  H HB2  . PHE I  1 356 ? -115.14601 -6.52303   -48.65261  1.000 74.65183  ? 351 PHE I HB2  1 
ATOM   31926  H HB3  . PHE I  1 356 ? -114.49556 -7.10676   -47.32536  1.000 74.65183  ? 351 PHE I HB3  1 
ATOM   31927  H HD1  . PHE I  1 356 ? -112.30190 -8.12042   -47.40472  1.000 73.43185  ? 351 PHE I HD1  1 
ATOM   31928  H HD2  . PHE I  1 356 ? -113.91792 -6.57802   -50.71955  1.000 68.78983  ? 351 PHE I HD2  1 
ATOM   31929  H HE1  . PHE I  1 356 ? -110.25117 -8.22345   -48.45014  1.000 65.59847  ? 351 PHE I HE1  1 
ATOM   31930  H HE2  . PHE I  1 356 ? -111.87025 -6.68637   -51.76971  1.000 63.65412  ? 351 PHE I HE2  1 
ATOM   31931  H HZ   . PHE I  1 356 ? -110.03011 -7.49934   -50.63352  1.000 61.88786  ? 351 PHE I HZ   1 
ATOM   31932  N N    . TYR I  1 357 ? -116.83283 -8.31652   -50.41878  1.000 60.83640  ? 352 TYR I N    1 
ATOM   31933  C CA   . TYR I  1 357 ? -117.20594 -8.45560   -51.81380  1.000 61.06167  ? 352 TYR I CA   1 
ATOM   31934  C C    . TYR I  1 357 ? -117.81309 -7.13866   -52.27438  1.000 59.49956  ? 352 TYR I C    1 
ATOM   31935  O O    . TYR I  1 357 ? -118.64666 -6.56086   -51.56076  1.000 58.22568  ? 352 TYR I O    1 
ATOM   31936  C CB   . TYR I  1 357 ? -118.21809 -9.58573   -52.02263  1.000 60.10724  ? 352 TYR I CB   1 
ATOM   31937  C CG   . TYR I  1 357 ? -118.60172 -9.79132   -53.46728  1.000 55.63873  ? 352 TYR I CG   1 
ATOM   31938  C CD1  . TYR I  1 357 ? -119.64845 -9.08022   -54.03926  1.000 56.48849  ? 352 TYR I CD1  1 
ATOM   31939  C CD2  . TYR I  1 357 ? -117.91484 -10.69771  -54.26143  1.000 51.20142  ? 352 TYR I CD2  1 
ATOM   31940  C CE1  . TYR I  1 357 ? -120.00055 -9.26602   -55.36048  1.000 51.33336  ? 352 TYR I CE1  1 
ATOM   31941  C CE2  . TYR I  1 357 ? -118.26138 -10.89265  -55.58437  1.000 53.73272  ? 352 TYR I CE2  1 
ATOM   31942  C CZ   . TYR I  1 357 ? -119.30663 -10.17418  -56.12902  1.000 55.77881  ? 352 TYR I CZ   1 
ATOM   31943  O OH   . TYR I  1 357 ? -119.66403 -10.35720  -57.44531  1.000 55.96871  ? 352 TYR I OH   1 
ATOM   31944  H H    . TYR I  1 357 ? -117.39519 -7.84178   -49.97384  1.000 73.15740  ? 352 TYR I H    1 
ATOM   31945  H HA   . TYR I  1 357 ? -116.41926 -8.65123   -52.34650  1.000 73.42772  ? 352 TYR I HA   1 
ATOM   31946  H HB2  . TYR I  1 357 ? -117.83336 -10.41434  -51.69662  1.000 72.28241  ? 352 TYR I HB2  1 
ATOM   31947  H HB3  . TYR I  1 357 ? -119.02583 -9.37760   -51.52751  1.000 72.28241  ? 352 TYR I HB3  1 
ATOM   31948  H HD1  . TYR I  1 357 ? -120.12059 -8.46780   -53.52260  1.000 67.93991  ? 352 TYR I HD1  1 
ATOM   31949  H HD2  . TYR I  1 357 ? -117.20943 -11.18213  -53.89726  1.000 61.59542  ? 352 TYR I HD2  1 
ATOM   31950  H HE1  . TYR I  1 357 ? -120.70257 -8.78069   -55.72996  1.000 61.75375  ? 352 TYR I HE1  1 
ATOM   31951  H HE2  . TYR I  1 357 ? -117.79308 -11.50453  -56.10515  1.000 64.63298  ? 352 TYR I HE2  1 
ATOM   31952  H HH   . TYR I  1 357 ? -119.64656 -11.17492  -57.63673  1.000 67.31617  ? 352 TYR I HH   1 
ATOM   31953  N N    . PRO I  1 358 ? -117.44141 -6.64673   -53.46616  1.000 54.96332  ? 353 PRO I N    1 
ATOM   31954  C CA   . PRO I  1 358 ? -116.49751 -7.25135   -54.41672  1.000 52.10254  ? 353 PRO I CA   1 
ATOM   31955  C C    . PRO I  1 358 ? -115.03306 -7.04359   -54.04194  1.000 55.52921  ? 353 PRO I C    1 
ATOM   31956  O O    . PRO I  1 358 ? -114.74090 -6.46097   -52.99898  1.000 59.35043  ? 353 PRO I O    1 
ATOM   31957  C CB   . PRO I  1 358 ? -116.82934 -6.53211   -55.73017  1.000 52.05811  ? 353 PRO I CB   1 
ATOM   31958  C CG   . PRO I  1 358 ? -117.30747 -5.19988   -55.29622  1.000 50.94588  ? 353 PRO I CG   1 
ATOM   31959  C CD   . PRO I  1 358 ? -118.05083 -5.41415   -54.00489  1.000 51.57291  ? 353 PRO I CD   1 
ATOM   31960  H HA   . PRO I  1 358 ? -116.66496 -8.20296   -54.50211  1.000 62.67677  ? 353 PRO I HA   1 
ATOM   31961  H HB2  . PRO I  1 358 ? -116.03421 -6.45746   -56.28072  1.000 62.62345  ? 353 PRO I HB2  1 
ATOM   31962  H HB3  . PRO I  1 358 ? -117.52100 -7.01413   -56.20992  1.000 62.62345  ? 353 PRO I HB3  1 
ATOM   31963  H HG2  . PRO I  1 358 ? -116.54878 -4.61110   -55.15977  1.000 60.36645  ? 353 PRO I HG2  1 
ATOM   31964  H HG3  . PRO I  1 358 ? -117.89687 -4.83030   -55.97218  1.000 60.36645  ? 353 PRO I HG3  1 
ATOM   31965  H HD2  . PRO I  1 358 ? -117.91479 -4.66827   -53.39986  1.000 61.11890  ? 353 PRO I HD2  1 
ATOM   31966  H HD3  . PRO I  1 358 ? -118.99862 -5.54008   -54.16843  1.000 61.11890  ? 353 PRO I HD3  1 
ATOM   31967  N N    . ALA I  1 359 ? -114.12613 -7.51586   -54.90202  1.000 52.42005  ? 354 ALA I N    1 
ATOM   31968  C CA   . ALA I  1 359 ? -112.70285 -7.52837   -54.58575  1.000 48.44400  ? 354 ALA I CA   1 
ATOM   31969  C C    . ALA I  1 359 ? -112.04656 -6.15759   -54.68371  1.000 54.06793  ? 354 ALA I C    1 
ATOM   31970  O O    . ALA I  1 359 ? -110.98968 -5.95260   -54.07438  1.000 55.73776  ? 354 ALA I O    1 
ATOM   31971  C CB   . ALA I  1 359 ? -111.97836 -8.50965   -55.51459  1.000 46.42627  ? 354 ALA I CB   1 
ATOM   31972  H H    . ALA I  1 359 ? -114.31370 -7.83540   -55.67811  1.000 63.05778  ? 354 ALA I H    1 
ATOM   31973  H HA   . ALA I  1 359 ? -112.59638 -7.83109   -53.67037  1.000 57.36420  ? 354 ALA I HA   1 
ATOM   31974  H HB1  . ALA I  1 359 ? -111.03289 -8.51019   -55.29783  1.000 55.55795  ? 354 ALA I HB1  1 
ATOM   31975  H HB2  . ALA I  1 359 ? -112.34768 -9.39734   -55.38611  1.000 55.55795  ? 354 ALA I HB2  1 
ATOM   31976  H HB3  . ALA I  1 359 ? -112.10682 -8.22780   -56.43381  1.000 55.55795  ? 354 ALA I HB3  1 
ATOM   31977  N N    . GLU I  1 360 ? -112.63517 -5.22410   -55.43114  1.000 57.10761  ? 355 GLU I N    1 
ATOM   31978  C CA   . GLU I  1 360 ? -112.07659 -3.88129   -55.52082  1.000 53.05034  ? 355 GLU I CA   1 
ATOM   31979  C C    . GLU I  1 360 ? -111.97282 -3.27211   -54.12943  1.000 57.10952  ? 355 GLU I C    1 
ATOM   31980  O O    . GLU I  1 360 ? -112.95508 -3.22540   -53.38457  1.000 67.60311  ? 355 GLU I O    1 
ATOM   31981  C CB   . GLU I  1 360 ? -112.94172 -2.99866   -56.41695  1.000 58.57293  ? 355 GLU I CB   1 
ATOM   31982  H H    . GLU I  1 360 ? -113.35202 -5.34373   -55.89094  1.000 68.68285  ? 355 GLU I H    1 
ATOM   31983  H HA   . GLU I  1 360 ? -111.19107 -3.92671   -55.91413  1.000 63.51662  ? 355 GLU I HA   1 
ATOM   31984  N N    . ILE I  1 361 ? -110.77613 -2.80673   -53.77646  1.000 56.09081  ? 356 ILE I N    1 
ATOM   31985  C CA   . ILE I  1 361 ? -110.52327 -2.26356   -52.44751  1.000 69.01827  ? 356 ILE I CA   1 
ATOM   31986  C C    . ILE I  1 361 ? -109.21879 -1.48646   -52.50380  1.000 73.74774  ? 356 ILE I C    1 
ATOM   31987  O O    . ILE I  1 361 ? -108.43898 -1.61698   -53.45041  1.000 71.00283  ? 356 ILE I O    1 
ATOM   31988  C CB   . ILE I  1 361 ? -110.48324 -3.39182   -51.38699  1.000 62.02419  ? 356 ILE I CB   1 
ATOM   31989  C CG1  . ILE I  1 361 ? -110.72757 -2.82721   -49.98443  1.000 65.06373  ? 356 ILE I CG1  1 
ATOM   31990  C CG2  . ILE I  1 361 ? -109.15577 -4.13927   -51.44015  1.000 64.92799  ? 356 ILE I CG2  1 
ATOM   31991  C CD1  . ILE I  1 361 ? -111.16384 -3.86989   -48.97357  1.000 58.19870  ? 356 ILE I CD1  1 
ATOM   31992  H H    . ILE I  1 361 ? -110.08985 -2.79539   -54.29463  1.000 67.46269  ? 356 ILE I H    1 
ATOM   31993  H HA   . ILE I  1 361 ? -111.23093 -1.64592   -52.20535  1.000 82.97564  ? 356 ILE I HA   1 
ATOM   31994  H HB   . ILE I  1 361 ? -111.19488 -4.01824   -51.59206  1.000 74.58275  ? 356 ILE I HB   1 
ATOM   31995  H HG12 . ILE I  1 361 ? -109.90481 -2.42773   -49.66136  1.000 78.23019  ? 356 ILE I HG12 1 
ATOM   31996  H HG13 . ILE I  1 361 ? -111.42488 -2.15490   -50.03599  1.000 78.23019  ? 356 ILE I HG13 1 
ATOM   31997  H HG21 . ILE I  1 361 ? -109.16897 -4.85344   -50.78388  1.000 78.06731  ? 356 ILE I HG21 1 
ATOM   31998  H HG22 . ILE I  1 361 ? -109.03691 -4.50901   -52.32901  1.000 78.06731  ? 356 ILE I HG22 1 
ATOM   31999  H HG23 . ILE I  1 361 ? -108.43640 -3.51993   -51.24061  1.000 78.06731  ? 356 ILE I HG23 1 
ATOM   32000  H HD11 . ILE I  1 361 ? -111.30098 -3.43954   -48.11515  1.000 69.06984  ? 356 ILE I HD11 1 
ATOM   32001  H HD12 . ILE I  1 361 ? -111.99120 -4.27607   -49.27589  1.000 69.06984  ? 356 ILE I HD12 1 
ATOM   32002  H HD13 . ILE I  1 361 ? -110.47192 -4.54550   -48.89811  1.000 69.06984  ? 356 ILE I HD13 1 
ATOM   32003  N N    . THR I  1 362 ? -108.97920 -0.66774   -51.48242  1.000 85.22566  ? 357 THR I N    1 
ATOM   32004  C CA   . THR I  1 362 ? -107.74333 0.09218    -51.37731  1.000 93.43675  ? 357 THR I CA   1 
ATOM   32005  C C    . THR I  1 362 ? -107.31348 0.14274    -49.92026  1.000 93.32726  ? 357 THR I C    1 
ATOM   32006  O O    . THR I  1 362 ? -108.10390 0.51191    -49.04580  1.000 88.27071  ? 357 THR I O    1 
ATOM   32007  C CB   . THR I  1 362 ? -107.90418 1.51670    -51.92201  1.000 92.89211  ? 357 THR I CB   1 
ATOM   32008  O OG1  . THR I  1 362 ? -108.37148 1.46437    -53.27534  1.000 91.22016  ? 357 THR I OG1  1 
ATOM   32009  C CG2  . THR I  1 362 ? -106.57438 2.26604    -51.87092  1.000 95.96951  ? 357 THR I CG2  1 
ATOM   32010  H H    . THR I  1 362 ? -109.52553 -0.53589   -50.83147  1.000 102.42451 ? 357 THR I H    1 
ATOM   32011  H HA   . THR I  1 362 ? -107.05252 -0.35379   -51.89189  1.000 112.27782 ? 357 THR I HA   1 
ATOM   32012  H HB   . THR I  1 362 ? -108.54588 1.99971    -51.37811  1.000 111.62425 ? 357 THR I HB   1 
ATOM   32013  H HG1  . THR I  1 362 ? -108.44347 2.24200    -53.58470  1.000 109.61791 ? 357 THR I HG1  1 
ATOM   32014  H HG21 . THR I  1 362 ? -106.68517 3.16288    -52.22348  1.000 115.31713 ? 357 THR I HG21 1 
ATOM   32015  H HG22 . THR I  1 362 ? -106.26146 2.32442    -50.95464  1.000 115.31713 ? 357 THR I HG22 1 
ATOM   32016  H HG23 . THR I  1 362 ? -105.90989 1.79914    -52.40135  1.000 115.31713 ? 357 THR I HG23 1 
ATOM   32017  N N    . LEU I  1 363 ? -106.06267 -0.23154   -49.66751  1.000 95.01993  ? 358 LEU I N    1 
ATOM   32018  C CA   . LEU I  1 363 ? -105.43698 -0.08800   -48.36076  1.000 105.77895 ? 358 LEU I CA   1 
ATOM   32019  C C    . LEU I  1 363 ? -104.17188 0.74199    -48.53045  1.000 111.13030 ? 358 LEU I C    1 
ATOM   32020  O O    . LEU I  1 363 ? -103.35716 0.46563    -49.41872  1.000 106.51316 ? 358 LEU I O    1 
ATOM   32021  C CB   . LEU I  1 363 ? -105.11483 -1.44832   -47.74666  1.000 108.05206 ? 358 LEU I CB   1 
ATOM   32022  C CG   . LEU I  1 363 ? -106.30079 -2.35420   -47.40820  1.000 104.79231 ? 358 LEU I CG   1 
ATOM   32023  C CD1  . LEU I  1 363 ? -105.80826 -3.61921   -46.71194  1.000 94.46243  ? 358 LEU I CD1  1 
ATOM   32024  C CD2  . LEU I  1 363 ? -107.32597 -1.64155   -46.54386  1.000 101.17309 ? 358 LEU I CD2  1 
ATOM   32025  H H    . LEU I  1 363 ? -105.54263 -0.58158   -50.25627  1.000 114.17764 ? 358 LEU I H    1 
ATOM   32026  H HA   . LEU I  1 363 ? -106.03419 0.37177    -47.75015  1.000 127.08846 ? 358 LEU I HA   1 
ATOM   32027  H HB2  . LEU I  1 363 ? -104.55694 -1.93460   -48.37372  1.000 129.81619 ? 358 LEU I HB2  1 
ATOM   32028  H HB3  . LEU I  1 363 ? -104.63008 -1.29585   -46.92042  1.000 129.81619 ? 358 LEU I HB3  1 
ATOM   32029  H HG   . LEU I  1 363 ? -106.74467 -2.59969   -48.23500  1.000 125.90449 ? 358 LEU I HG   1 
ATOM   32030  H HD11 . LEU I  1 363 ? -106.57001 -4.18329   -46.50594  1.000 113.50864 ? 358 LEU I HD11 1 
ATOM   32031  H HD12 . LEU I  1 363 ? -105.19943 -4.08861   -47.30347  1.000 113.50864 ? 358 LEU I HD12 1 
ATOM   32032  H HD13 . LEU I  1 363 ? -105.34946 -3.37129   -45.89405  1.000 113.50864 ? 358 LEU I HD13 1 
ATOM   32033  H HD21 . LEU I  1 363 ? -108.05134 -2.25391   -46.34449  1.000 121.56143 ? 358 LEU I HD21 1 
ATOM   32034  H HD22 . LEU I  1 363 ? -106.90020 -1.35405   -45.72108  1.000 121.56143 ? 358 LEU I HD22 1 
ATOM   32035  H HD23 . LEU I  1 363 ? -107.66597 -0.87206   -47.02676  1.000 121.56143 ? 358 LEU I HD23 1 
ATOM   32036  N N    . THR I  1 364 ? -104.01118 1.75680    -47.68490  1.000 106.77073 ? 359 THR I N    1 
ATOM   32037  C CA   . THR I  1 364 ? -102.89534 2.68274    -47.81374  1.000 113.51206 ? 359 THR I CA   1 
ATOM   32038  C C    . THR I  1 364 ? -102.52028 3.22595    -46.44354  1.000 112.09597 ? 359 THR I C    1 
ATOM   32039  O O    . THR I  1 364 ? -103.38849 3.45295    -45.59584  1.000 110.37816 ? 359 THR I O    1 
ATOM   32040  C CB   . THR I  1 364 ? -103.23869 3.83683    -48.76531  1.000 116.47988 ? 359 THR I CB   1 
ATOM   32041  O OG1  . THR I  1 364 ? -102.18876 4.81153    -48.74178  1.000 121.27693 ? 359 THR I OG1  1 
ATOM   32042  C CG2  . THR I  1 364 ? -104.55035 4.49712    -48.36222  1.000 112.38221 ? 359 THR I CG2  1 
ATOM   32043  H H    . THR I  1 364 ? -104.53774 1.92888    -47.02708  1.000 128.27860 ? 359 THR I H    1 
ATOM   32044  H HA   . THR I  1 364 ? -102.12534 2.20907    -48.16534  1.000 136.36819 ? 359 THR I HA   1 
ATOM   32045  H HB   . THR I  1 364 ? -103.33727 3.49021    -49.66588  1.000 139.92958 ? 359 THR I HB   1 
ATOM   32046  H HG1  . THR I  1 364 ? -102.36632 5.43793    -49.27253  1.000 145.68603 ? 359 THR I HG1  1 
ATOM   32047  H HG21 . THR I  1 364 ? -104.75803 5.22211    -48.97227  1.000 135.01238 ? 359 THR I HG21 1 
ATOM   32048  H HG22 . THR I  1 364 ? -105.27043 3.84773    -48.38829  1.000 135.01238 ? 359 THR I HG22 1 
ATOM   32049  H HG23 . THR I  1 364 ? -104.47987 4.85308    -47.46265  1.000 135.01238 ? 359 THR I HG23 1 
ATOM   32050  N N    . TRP I  1 365 ? -101.22130 3.43290    -46.24229  1.000 108.20599 ? 360 TRP I N    1 
ATOM   32051  C CA   . TRP I  1 365 ? -100.67015 3.91665    -44.98717  1.000 111.84986 ? 360 TRP I CA   1 
ATOM   32052  C C    . TRP I  1 365 ? -100.26792 5.38004    -45.12389  1.000 117.06054 ? 360 TRP I C    1 
ATOM   32053  O O    . TRP I  1 365 ? -99.86655  5.83431    -46.19964  1.000 113.63781 ? 360 TRP I O    1 
ATOM   32054  C CB   . TRP I  1 365 ? -99.45489  3.08415    -44.56995  1.000 106.68915 ? 360 TRP I CB   1 
ATOM   32055  C CG   . TRP I  1 365 ? -99.79414  1.72280    -44.04550  1.000 101.15786 ? 360 TRP I CG   1 
ATOM   32056  C CD1  . TRP I  1 365 ? -99.75138  0.54339    -44.73181  1.000 97.64580  ? 360 TRP I CD1  1 
ATOM   32057  C CD2  . TRP I  1 365 ? -100.21963 1.39911    -42.71810  1.000 101.12876 ? 360 TRP I CD2  1 
ATOM   32058  N NE1  . TRP I  1 365 ? -100.12751 -0.49457   -43.91385  1.000 93.92113  ? 360 TRP I NE1  1 
ATOM   32059  C CE2  . TRP I  1 365 ? -100.41994 0.00481    -42.67188  1.000 97.10910  ? 360 TRP I CE2  1 
ATOM   32060  C CE3  . TRP I  1 365 ? -100.45271 2.15320    -41.56453  1.000 101.44109 ? 360 TRP I CE3  1 
ATOM   32061  C CZ2  . TRP I  1 365 ? -100.84129 -0.64915   -41.51854  1.000 93.49103  ? 360 TRP I CZ2  1 
ATOM   32062  C CZ3  . TRP I  1 365 ? -100.87085 1.50254    -40.42177  1.000 104.97160 ? 360 TRP I CZ3  1 
ATOM   32063  C CH2  . TRP I  1 365 ? -101.05731 0.11583    -40.40589  1.000 101.32903 ? 360 TRP I CH2  1 
ATOM   32064  H H    . TRP I  1 365 ? -100.62064 3.29414    -46.84192  1.000 130.00091 ? 360 TRP I H    1 
ATOM   32065  H HA   . TRP I  1 365 ? -101.34073 3.84961    -44.28951  1.000 134.37356 ? 360 TRP I HA   1 
ATOM   32066  H HB2  . TRP I  1 365 ? -98.87933  2.96693    -45.34189  1.000 128.18070 ? 360 TRP I HB2  1 
ATOM   32067  H HB3  . TRP I  1 365 ? -98.97914  3.55869    -43.87040  1.000 128.18070 ? 360 TRP I HB3  1 
ATOM   32068  H HD1  . TRP I  1 365 ? -99.50354  0.45527    -45.62384  1.000 117.32868 ? 360 TRP I HD1  1 
ATOM   32069  H HE1  . TRP I  1 365 ? -100.17209 -1.32207   -44.14374  1.000 112.85908 ? 360 TRP I HE1  1 
ATOM   32070  H HE3  . TRP I  1 365 ? -100.32848 3.07486    -41.56713  1.000 121.88303 ? 360 TRP I HE3  1 
ATOM   32071  H HZ2  . TRP I  1 365 ? -100.97090 -1.56997   -41.50481  1.000 112.34295 ? 360 TRP I HZ2  1 
ATOM   32072  H HZ3  . TRP I  1 365 ? -101.03150 1.99413    -39.64884  1.000 126.11964 ? 360 TRP I HZ3  1 
ATOM   32073  H HH2  . TRP I  1 365 ? -101.33492 -0.29559   -39.61940  1.000 121.74856 ? 360 TRP I HH2  1 
ATOM   32074  N N    . GLN I  1 366 ? -100.37977 6.11587    -44.01983  1.000 128.26149 ? 361 GLN I N    1 
ATOM   32075  C CA   . GLN I  1 366 ? -100.02483 7.52644    -43.97983  1.000 133.37313 ? 361 GLN I CA   1 
ATOM   32076  C C    . GLN I  1 366 ? -99.17425  7.80404    -42.74859  1.000 140.60005 ? 361 GLN I C    1 
ATOM   32077  O O    . GLN I  1 366 ? -99.34873  7.17974    -41.69801  1.000 139.61283 ? 361 GLN I O    1 
ATOM   32078  C CB   . GLN I  1 366 ? -101.27316 8.42121    -43.96566  1.000 131.97464 ? 361 GLN I CB   1 
ATOM   32079  H H    . GLN I  1 366 ? -100.66495 5.81139    -43.26780  1.000 154.06751 ? 361 GLN I H    1 
ATOM   32080  H HA   . GLN I  1 366 ? -99.50175  7.75146    -44.76510  1.000 160.20148 ? 361 GLN I HA   1 
ATOM   32081  N N    . ARG I  1 367 ? -98.24427  8.74685    -42.89484  1.000 139.49691 ? 362 ARG I N    1 
ATOM   32082  C CA   . ARG I  1 367 ? -97.36684  9.18438    -41.81297  1.000 136.54705 ? 362 ARG I CA   1 
ATOM   32083  C C    . ARG I  1 367 ? -97.61862  10.66807   -41.57868  1.000 132.93579 ? 362 ARG I C    1 
ATOM   32084  O O    . ARG I  1 367 ? -97.26253  11.50350   -42.41743  1.000 131.30404 ? 362 ARG I O    1 
ATOM   32085  C CB   . ARG I  1 367 ? -95.90062  8.92139    -42.15135  1.000 138.68379 ? 362 ARG I CB   1 
ATOM   32086  H H    . ARG I  1 367 ? -98.09931  9.15968    -43.63522  1.000 167.55002 ? 362 ARG I H    1 
ATOM   32087  H HA   . ARG I  1 367 ? -97.58139  8.69848    -41.00132  1.000 164.01018 ? 362 ARG I HA   1 
ATOM   32088  N N    . ASP I  1 368 ? -98.23728  10.99234   -40.44617  1.000 130.39696 ? 363 ASP I N    1 
ATOM   32089  C CA   . ASP I  1 368 ? -98.61810  12.35237   -40.08109  1.000 127.22096 ? 363 ASP I CA   1 
ATOM   32090  C C    . ASP I  1 368 ? -99.58215  12.98048   -41.07870  1.000 130.90260 ? 363 ASP I C    1 
ATOM   32091  O O    . ASP I  1 368 ? -99.80463  14.19783   -41.03662  1.000 132.05019 ? 363 ASP I O    1 
ATOM   32092  C CB   . ASP I  1 368 ? -97.38386  13.25189   -39.92057  1.000 119.85511 ? 363 ASP I CB   1 
ATOM   32093  H H    . ASP I  1 368 ? -98.45566  10.41413   -39.84819  1.000 156.63008 ? 363 ASP I H    1 
ATOM   32094  H HA   . ASP I  1 368 ? -99.07562  12.31310   -39.22667  1.000 152.81887 ? 363 ASP I HA   1 
ATOM   32095  N N    . GLY I  1 369 ? -100.16308 12.18383   -41.97282  1.000 132.68484 ? 364 GLY I N    1 
ATOM   32096  C CA   . GLY I  1 369 ? -101.08392 12.69875   -42.96472  1.000 126.79034 ? 364 GLY I CA   1 
ATOM   32097  C C    . GLY I  1 369 ? -100.71136 12.31644   -44.38213  1.000 128.38775 ? 364 GLY I C    1 
ATOM   32098  O O    . GLY I  1 369 ? -101.54756 11.80352   -45.13199  1.000 132.02033 ? 364 GLY I O    1 
ATOM   32099  H H    . GLY I  1 369 ? -100.03548 11.33475   -42.02150  1.000 159.37553 ? 364 GLY I H    1 
ATOM   32100  H HA2  . GLY I  1 369 ? -101.97216 12.35426   -42.78241  1.000 152.30212 ? 364 GLY I HA2  1 
ATOM   32101  H HA3  . GLY I  1 369 ? -101.10289 13.66691   -42.90798  1.000 152.30212 ? 364 GLY I HA3  1 
ATOM   32102  N N    . GLU I  1 370 ? -99.45866  12.55619   -44.76033  1.000 123.20873 ? 365 GLU I N    1 
ATOM   32103  C CA   . GLU I  1 370 ? -99.01573  12.31202   -46.12527  1.000 121.62726 ? 365 GLU I CA   1 
ATOM   32104  C C    . GLU I  1 370 ? -98.83182  10.82062   -46.37962  1.000 125.09853 ? 365 GLU I C    1 
ATOM   32105  O O    . GLU I  1 370 ? -98.42888  10.06161   -45.49358  1.000 133.34003 ? 365 GLU I O    1 
ATOM   32106  C CB   . GLU I  1 370 ? -97.70553  13.05149   -46.40254  1.000 120.55491 ? 365 GLU I CB   1 
ATOM   32107  H H    . GLU I  1 370 ? -98.84456  12.86184   -44.24162  1.000 148.00419 ? 365 GLU I H    1 
ATOM   32108  H HA   . GLU I  1 370 ? -99.68770  12.64079   -46.74274  1.000 146.10643 ? 365 GLU I HA   1 
ATOM   32109  N N    . ASP I  1 371 ? -99.13327  10.40698   -47.60934  1.000 111.76202 ? 366 ASP I N    1 
ATOM   32110  C CA   . ASP I  1 371 ? -99.01185  9.00701    -48.00904  1.000 106.66049 ? 366 ASP I CA   1 
ATOM   32111  C C    . ASP I  1 371 ? -97.56898  8.52861    -47.87184  1.000 102.17015 ? 366 ASP I C    1 
ATOM   32112  O O    . ASP I  1 371 ? -96.98934  7.98254    -48.81101  1.000 98.54297  ? 366 ASP I O    1 
ATOM   32113  C CB   . ASP I  1 371 ? -99.49807  8.81446    -49.44851  1.000 92.35704  ? 366 ASP I CB   1 
ATOM   32114  H H    . ASP I  1 371 ? -99.41337  10.92355   -48.23727  1.000 134.26814 ? 366 ASP I H    1 
ATOM   32115  H HA   . ASP I  1 371 ? -99.56818  8.46137    -47.43140  1.000 128.14631 ? 366 ASP I HA   1 
ATOM   32116  N N    . THR I  1 376 ? -93.09012  -0.21374   -47.57172  1.000 91.07975  ? 371 THR I N    1 
ATOM   32117  C CA   . THR I  1 376 ? -94.44989  -0.72677   -47.43215  1.000 103.29242 ? 371 THR I CA   1 
ATOM   32118  C C    . THR I  1 376 ? -94.71955  -1.89130   -48.38596  1.000 103.51623 ? 371 THR I C    1 
ATOM   32119  O O    . THR I  1 376 ? -94.35589  -1.83902   -49.56131  1.000 102.31132 ? 371 THR I O    1 
ATOM   32120  C CB   . THR I  1 376 ? -95.49836  0.38027    -47.69057  1.000 101.08193 ? 371 THR I CB   1 
ATOM   32121  O OG1  . THR I  1 376 ? -95.24797  0.99683    -48.96069  1.000 100.75354 ? 371 THR I OG1  1 
ATOM   32122  C CG2  . THR I  1 376 ? -95.45260  1.43253    -46.59185  1.000 100.69105 ? 371 THR I CG2  1 
ATOM   32123  H HA   . THR I  1 376 ? -94.56177  -1.05632   -46.52673  1.000 124.10462 ? 371 THR I HA   1 
ATOM   32124  H HB   . THR I  1 376 ? -96.38573  -0.01146   -47.69523  1.000 121.45203 ? 371 THR I HB   1 
ATOM   32125  H HG1  . THR I  1 376 ? -94.44601  0.88201    -49.18268  1.000 121.05797 ? 371 THR I HG1  1 
ATOM   32126  H HG21 . THR I  1 376 ? -96.11090  2.12324    -46.76637  1.000 120.98298 ? 371 THR I HG21 1 
ATOM   32127  H HG22 . THR I  1 376 ? -95.64478  1.02422    -45.73322  1.000 120.98298 ? 371 THR I HG22 1 
ATOM   32128  H HG23 . THR I  1 376 ? -94.57219  1.83824    -46.55750  1.000 120.98298 ? 371 THR I HG23 1 
ATOM   32129  N N    . GLU I  1 377 ? -95.36400  -2.93839   -47.87058  1.000 98.22529  ? 372 GLU I N    1 
ATOM   32130  C CA   . GLU I  1 377 ? -95.67422  -4.13983   -48.63542  1.000 87.89379  ? 372 GLU I CA   1 
ATOM   32131  C C    . GLU I  1 377 ? -97.18448  -4.27125   -48.77160  1.000 92.41253  ? 372 GLU I C    1 
ATOM   32132  O O    . GLU I  1 377 ? -97.91320  -4.17180   -47.77809  1.000 89.74225  ? 372 GLU I O    1 
ATOM   32133  C CB   . GLU I  1 377 ? -95.09006  -5.38864   -47.96663  1.000 80.66746  ? 372 GLU I CB   1 
ATOM   32134  H H    . GLU I  1 377 ? -95.63826  -2.97436   -47.05627  1.000 118.02407 ? 372 GLU I H    1 
ATOM   32135  H HA   . GLU I  1 377 ? -95.29231  -4.06528   -49.52396  1.000 105.62627 ? 372 GLU I HA   1 
ATOM   32136  N N    . LEU I  1 378 ? -97.64619  -4.49846   -50.00022  1.000 88.92505  ? 373 LEU I N    1 
ATOM   32137  C CA   . LEU I  1 378 ? -99.07024  -4.54545   -50.32912  1.000 78.29909  ? 373 LEU I CA   1 
ATOM   32138  C C    . LEU I  1 378 ? -99.33037  -5.85346   -51.06911  1.000 68.62967  ? 373 LEU I C    1 
ATOM   32139  O O    . LEU I  1 378 ? -99.00563  -5.97734   -52.25374  1.000 67.03889  ? 373 LEU I O    1 
ATOM   32140  C CB   . LEU I  1 378 ? -99.46894  -3.33889   -51.17088  1.000 73.63699  ? 373 LEU I CB   1 
ATOM   32141  C CG   . LEU I  1 378 ? -100.95096 -3.14891   -51.49075  1.000 77.26852  ? 373 LEU I CG   1 
ATOM   32142  C CD1  . LEU I  1 378 ? -101.61988 -2.31435   -50.41494  1.000 78.46524  ? 373 LEU I CD1  1 
ATOM   32143  C CD2  . LEU I  1 378 ? -101.11444 -2.49509   -52.85445  1.000 84.65731  ? 373 LEU I CD2  1 
ATOM   32144  H H    . LEU I  1 378 ? -97.13805  -4.63247   -50.68098  1.000 106.86378 ? 373 LEU I H    1 
ATOM   32145  H HA   . LEU I  1 378 ? -99.59820  -4.54251   -49.51540  1.000 94.11263  ? 373 LEU I HA   1 
ATOM   32146  H HB2  . LEU I  1 378 ? -99.18095  -2.54187   -50.69894  1.000 88.51811  ? 373 LEU I HB2  1 
ATOM   32147  H HB3  . LEU I  1 378 ? -99.00647  -3.40646   -52.02085  1.000 88.51811  ? 373 LEU I HB3  1 
ATOM   32148  H HG   . LEU I  1 378 ? -101.38801 -4.01452   -51.51520  1.000 92.87594  ? 373 LEU I HG   1 
ATOM   32149  H HD11 . LEU I  1 378 ? -102.55741 -2.20414   -50.63807  1.000 94.31200  ? 373 LEU I HD11 1 
ATOM   32150  H HD12 . LEU I  1 378 ? -101.53398 -2.76985   -49.56286  1.000 94.31200  ? 373 LEU I HD12 1 
ATOM   32151  H HD13 . LEU I  1 378 ? -101.18600 -1.44786   -50.37203  1.000 94.31200  ? 373 LEU I HD13 1 
ATOM   32152  H HD21 . LEU I  1 378 ? -102.05996 -2.38212   -53.03920  1.000 101.74249 ? 373 LEU I HD21 1 
ATOM   32153  H HD22 . LEU I  1 378 ? -100.67365 -1.63108   -52.84532  1.000 101.74249 ? 373 LEU I HD22 1 
ATOM   32154  H HD23 . LEU I  1 378 ? -100.71154 -3.06487   -53.52819  1.000 101.74249 ? 373 LEU I HD23 1 
ATOM   32155  N N    . VAL I  1 379 ? -99.91997  -6.82589   -50.37942  1.000 66.11562  ? 374 VAL I N    1 
ATOM   32156  C CA   . VAL I  1 379 ? -100.14987 -8.15167   -50.94092  1.000 59.01663  ? 374 VAL I CA   1 
ATOM   32157  C C    . VAL I  1 379 ? -101.45430 -8.16229   -51.72683  1.000 58.40965  ? 374 VAL I C    1 
ATOM   32158  O O    . VAL I  1 379 ? -102.42938 -7.49416   -51.37073  1.000 60.33216  ? 374 VAL I O    1 
ATOM   32159  C CB   . VAL I  1 379 ? -100.14537 -9.22291   -49.82765  1.000 56.51713  ? 374 VAL I CB   1 
ATOM   32160  C CG1  . VAL I  1 379 ? -101.46734 -9.22373   -49.06939  1.000 52.90306  ? 374 VAL I CG1  1 
ATOM   32161  C CG2  . VAL I  1 379 ? -99.85896  -10.58948  -50.41983  1.000 61.21504  ? 374 VAL I CG2  1 
ATOM   32162  H H    . VAL I  1 379 ? -100.20010 -6.73980   -49.57090  1.000 79.49246  ? 374 VAL I H    1 
ATOM   32163  H HA   . VAL I  1 379 ? -99.43454  -8.35284   -51.56441  1.000 70.97368  ? 374 VAL I HA   1 
ATOM   32164  H HB   . VAL I  1 379 ? -99.44396  -9.01350   -49.19121  1.000 67.97427  ? 374 VAL I HB   1 
ATOM   32165  H HG11 . VAL I  1 379 ? -101.42852 -9.89233   -48.36770  1.000 62.71508  ? 374 VAL I HG11 1 
ATOM   32166  H HG12 . VAL I  1 379 ? -101.60990 -8.34583   -48.68226  1.000 62.71508  ? 374 VAL I HG12 1 
ATOM   32167  H HG13 . VAL I  1 379 ? -102.18543 -9.43354   -49.68683  1.000 62.71508  ? 374 VAL I HG13 1 
ATOM   32168  H HG21 . VAL I  1 379 ? -99.86142  -11.24878  -49.70835  1.000 73.61177  ? 374 VAL I HG21 1 
ATOM   32169  H HG22 . VAL I  1 379 ? -100.54641 -10.80218  -51.07027  1.000 73.61177  ? 374 VAL I HG22 1 
ATOM   32170  H HG23 . VAL I  1 379 ? -98.99015  -10.57112  -50.85079  1.000 73.61177  ? 374 VAL I HG23 1 
ATOM   32171  N N    . GLU I  1 380 ? -101.47359 -8.95706   -52.79760  1.000 52.93727  ? 375 GLU I N    1 
ATOM   32172  C CA   . GLU I  1 380 ? -102.61267 -8.98857   -53.70263  1.000 48.99673  ? 375 GLU I CA   1 
ATOM   32173  C C    . GLU I  1 380 ? -103.89027 -9.39277   -52.97651  1.000 58.24742  ? 375 GLU I C    1 
ATOM   32174  O O    . GLU I  1 380 ? -103.86507 -10.11452  -51.97548  1.000 57.12198  ? 375 GLU I O    1 
ATOM   32175  C CB   . GLU I  1 380 ? -102.36011 -9.97724   -54.84403  1.000 46.75765  ? 375 GLU I CB   1 
ATOM   32176  C CG   . GLU I  1 380 ? -101.81208 -9.36281   -56.11405  1.000 46.73546  ? 375 GLU I CG   1 
ATOM   32177  C CD   . GLU I  1 380 ? -101.48257 -10.40968  -57.16610  1.000 61.31433  ? 375 GLU I CD   1 
ATOM   32178  O OE1  . GLU I  1 380 ? -102.04437 -11.52677  -57.09633  1.000 53.89207  ? 375 GLU I OE1  1 
ATOM   32179  O OE2  . GLU I  1 380 ? -100.66040 -10.11911  -58.06139  1.000 62.28567  ? 375 GLU I OE2  1 
ATOM   32180  H H    . GLU I  1 380 ? -100.83536 -9.48867   -53.02044  1.000 63.67844  ? 375 GLU I H    1 
ATOM   32181  H HA   . GLU I  1 380 ? -102.73505 -8.09922   -54.07001  1.000 58.02747  ? 375 GLU I HA   1 
ATOM   32182  H HB2  . GLU I  1 380 ? -101.71863 -10.63863  -54.54078  1.000 55.34058  ? 375 GLU I HB2  1 
ATOM   32183  H HB3  . GLU I  1 380 ? -103.19980 -10.40795  -55.06833  1.000 55.34058  ? 375 GLU I HB3  1 
ATOM   32184  H HG2  . GLU I  1 380 ? -102.47367 -8.75884   -56.48609  1.000 55.31395  ? 375 GLU I HG2  1 
ATOM   32185  H HG3  . GLU I  1 380 ? -100.99862 -8.87683   -55.90667  1.000 55.31395  ? 375 GLU I HG3  1 
ATOM   32186  N N    . THR I  1 381 ? -105.02099 -8.92226   -53.49975  1.000 67.78163  ? 376 THR I N    1 
ATOM   32187  C CA   . THR I  1 381 ? -106.31202 -9.42669   -53.05522  1.000 60.22837  ? 376 THR I CA   1 
ATOM   32188  C C    . THR I  1 381 ? -106.46689 -10.87473  -53.50056  1.000 53.90431  ? 376 THR I C    1 
ATOM   32189  O O    . THR I  1 381 ? -106.09027 -11.24020  -54.61766  1.000 55.77770  ? 376 THR I O    1 
ATOM   32190  C CB   . THR I  1 381 ? -107.44515 -8.57483   -53.61691  1.000 60.55994  ? 376 THR I CB   1 
ATOM   32191  O OG1  . THR I  1 381 ? -107.13678 -7.18864   -53.42820  1.000 65.30591  ? 376 THR I OG1  1 
ATOM   32192  C CG2  . THR I  1 381 ? -108.75464 -8.90967   -52.91467  1.000 56.30640  ? 376 THR I CG2  1 
ATOM   32193  H H    . THR I  1 381 ? -105.06500 -8.31607   -54.10819  1.000 81.49168  ? 376 THR I H    1 
ATOM   32194  H HA   . THR I  1 381 ? -106.37073 -9.38438   -52.08792  1.000 72.42776  ? 376 THR I HA   1 
ATOM   32195  H HB   . THR I  1 381 ? -107.55376 -8.75256   -54.56428  1.000 72.82565  ? 376 THR I HB   1 
ATOM   32196  H HG1  . THR I  1 381 ? -107.76291 -6.71236   -53.72269  1.000 78.52081  ? 376 THR I HG1  1 
ATOM   32197  H HG21 . THR I  1 381 ? -109.47287 -8.36667   -53.27549  1.000 67.72140  ? 376 THR I HG21 1 
ATOM   32198  H HG22 . THR I  1 381 ? -108.97147 -9.84598   -53.04586  1.000 67.72140  ? 376 THR I HG22 1 
ATOM   32199  H HG23 . THR I  1 381 ? -108.67524 -8.73516   -51.96381  1.000 67.72140  ? 376 THR I HG23 1 
ATOM   32200  N N    . ARG I  1 382 ? -107.02709 -11.70005  -52.62466  1.000 45.12316  ? 377 ARG I N    1 
ATOM   32201  C CA   . ARG I  1 382 ? -107.04451 -13.13953  -52.82861  1.000 43.36627  ? 377 ARG I CA   1 
ATOM   32202  C C    . ARG I  1 382 ? -108.41555 -13.69754  -52.49369  1.000 42.30935  ? 377 ARG I C    1 
ATOM   32203  O O    . ARG I  1 382 ? -109.11753 -13.15592  -51.63164  1.000 43.62638  ? 377 ARG I O    1 
ATOM   32204  C CB   . ARG I  1 382 ? -105.97714 -13.82495  -51.95918  1.000 44.71470  ? 377 ARG I CB   1 
ATOM   32205  C CG   . ARG I  1 382 ? -106.22692 -13.65796  -50.47146  1.000 44.86504  ? 377 ARG I CG   1 
ATOM   32206  C CD   . ARG I  1 382 ? -104.94489 -13.61765  -49.65737  1.000 45.57932  ? 377 ARG I CD   1 
ATOM   32207  N NE   . ARG I  1 382 ? -105.21315 -13.97380  -48.26872  1.000 46.27460  ? 377 ARG I NE   1 
ATOM   32208  C CZ   . ARG I  1 382 ? -104.31836 -13.94378  -47.29068  1.000 47.41393  ? 377 ARG I CZ   1 
ATOM   32209  N NH1  . ARG I  1 382 ? -103.06832 -13.56751  -47.50722  1.000 48.04724  ? 377 ARG I NH1  1 
ATOM   32210  N NH2  . ARG I  1 382 ? -104.68829 -14.29921  -46.06283  1.000 47.97122  ? 377 ARG I NH2  1 
ATOM   32211  H H    . ARG I  1 382 ? -107.40739 -11.44498  -51.89671  1.000 53.37920  ? 377 ARG I H    1 
ATOM   32212  H HA   . ARG I  1 382 ? -106.87190 -13.34038  -53.76176  1.000 52.19325  ? 377 ARG I HA   1 
ATOM   32213  H HB2  . ARG I  1 382 ? -105.97229 -14.77452  -52.15713  1.000 53.81136  ? 377 ARG I HB2  1 
ATOM   32214  H HB3  . ARG I  1 382 ? -105.11061 -13.43927  -52.16234  1.000 53.81136  ? 377 ARG I HB3  1 
ATOM   32215  H HG2  . ARG I  1 382 ? -106.70193 -12.82547  -50.32237  1.000 53.99176  ? 377 ARG I HG2  1 
ATOM   32216  H HG3  . ARG I  1 382 ? -106.75878 -14.40472  -50.15465  1.000 53.99176  ? 377 ARG I HG3  1 
ATOM   32217  H HD2  . ARG I  1 382 ? -104.30783 -14.25166  -50.02218  1.000 53.92659  ? 377 ARG I HD2  1 
ATOM   32218  H HD3  . ARG I  1 382 ? -104.57252 -12.72229  -49.68108  1.000 53.92659  ? 377 ARG I HD3  1 
ATOM   32219  H HE   . ARG I  1 382 ? -106.01200 -14.22202  -48.06918  1.000 54.76092  ? 377 ARG I HE   1 
ATOM   32220  H HH11 . ARG I  1 382 ? -102.81994 -13.33500  -48.29706  1.000 56.88809  ? 377 ARG I HH11 1 
ATOM   32221  H HH12 . ARG I  1 382 ? -102.50431 -13.55547  -46.85811  1.000 56.88809  ? 377 ARG I HH12 1 
ATOM   32222  H HH21 . ARG I  1 382 ? -105.49870 -14.54428  -45.91191  1.000 56.79686  ? 377 ARG I HH21 1 
ATOM   32223  H HH22 . ARG I  1 382 ? -104.11695 -14.28385  -45.42023  1.000 56.79686  ? 377 ARG I HH22 1 
ATOM   32224  N N    . PRO I  1 383 ? -108.82460 -14.77837  -53.16089  1.000 44.56785  ? 378 PRO I N    1 
ATOM   32225  C CA   . PRO I  1 383 ? -110.14235 -15.36296  -52.87592  1.000 40.75392  ? 378 PRO I CA   1 
ATOM   32226  C C    . PRO I  1 383 ? -110.10905 -16.19665  -51.60484  1.000 39.54433  ? 378 PRO I C    1 
ATOM   32227  O O    . PRO I  1 383 ? -109.28500 -17.10008  -51.45942  1.000 43.33358  ? 378 PRO I O    1 
ATOM   32228  C CB   . PRO I  1 383 ? -110.42247 -16.23203  -54.10846  1.000 37.97041  ? 378 PRO I CB   1 
ATOM   32229  C CG   . PRO I  1 383 ? -109.08469 -16.58025  -54.63482  1.000 36.63606  ? 378 PRO I CG   1 
ATOM   32230  C CD   . PRO I  1 383 ? -108.13347 -15.47323  -54.26605  1.000 38.54166  ? 378 PRO I CD   1 
ATOM   32231  H HA   . PRO I  1 383 ? -110.81752 -14.67116  -52.79556  1.000 49.05843  ? 378 PRO I HA   1 
ATOM   32232  H HB2  . PRO I  1 383 ? -110.91219 -17.02788  -53.84826  1.000 45.71821  ? 378 PRO I HB2  1 
ATOM   32233  H HB3  . PRO I  1 383 ? -110.93265 -15.72704  -54.76084  1.000 45.71821  ? 378 PRO I HB3  1 
ATOM   32234  H HG2  . PRO I  1 383 ? -108.79511 -17.41685  -54.23841  1.000 43.19467  ? 378 PRO I HG2  1 
ATOM   32235  H HG3  . PRO I  1 383 ? -109.13624 -16.67040  -55.59924  1.000 43.19467  ? 378 PRO I HG3  1 
ATOM   32236  H HD2  . PRO I  1 383 ? -107.28384 -15.83416  -53.96813  1.000 45.48139  ? 378 PRO I HD2  1 
ATOM   32237  H HD3  . PRO I  1 383 ? -107.99470 -14.87419  -55.01625  1.000 45.48139  ? 378 PRO I HD3  1 
ATOM   32238  N N    . ALA I  1 384 ? -111.01435 -15.88721  -50.67968  1.000 40.60342  ? 379 ALA I N    1 
ATOM   32239  C CA   . ALA I  1 384 ? -111.16100 -16.72036  -49.49649  1.000 43.15287  ? 379 ALA I CA   1 
ATOM   32240  C C    . ALA I  1 384 ? -111.67993 -18.11137  -49.83836  1.000 38.72032  ? 379 ALA I C    1 
ATOM   32241  O O    . ALA I  1 384 ? -111.48525 -19.04301  -49.05012  1.000 38.02782  ? 379 ALA I O    1 
ATOM   32242  C CB   . ALA I  1 384 ? -112.10110 -16.05076  -48.49263  1.000 46.66234  ? 379 ALA I CB   1 
ATOM   32243  H H    . ALA I  1 384 ? -111.54547 -15.21172  -50.71479  1.000 47.95551  ? 379 ALA I H    1 
ATOM   32244  H HA   . ALA I  1 384 ? -110.29317 -16.81606  -49.07386  1.000 51.93716  ? 379 ALA I HA   1 
ATOM   32245  H HB1  . ALA I  1 384 ? -112.18903 -16.62136  -47.71315  1.000 56.14853  ? 379 ALA I HB1  1 
ATOM   32246  H HB2  . ALA I  1 384 ? -111.72848 -15.19320  -48.23446  1.000 56.14853  ? 379 ALA I HB2  1 
ATOM   32247  H HB3  . ALA I  1 384 ? -112.96805 -15.92300  -48.90852  1.000 56.14853  ? 379 ALA I HB3  1 
ATOM   32248  N N    . GLY I  1 385 ? -112.33490 -18.27129  -50.98831  1.000 39.35283  ? 380 GLY I N    1 
ATOM   32249  C CA   . GLY I  1 385 ? -112.86714 -19.54685  -51.40919  1.000 44.52511  ? 380 GLY I CA   1 
ATOM   32250  C C    . GLY I  1 385 ? -114.35885 -19.71050  -51.21604  1.000 41.77843  ? 380 GLY I C    1 
ATOM   32251  O O    . GLY I  1 385 ? -114.91970 -20.71331  -51.67621  1.000 44.55368  ? 380 GLY I O    1 
ATOM   32252  H H    . GLY I  1 385 ? -112.48236 -17.63554  -51.54838  1.000 47.37712  ? 380 GLY I H    1 
ATOM   32253  H HA2  . GLY I  1 385 ? -112.67650 -19.66663  -52.35270  1.000 53.58385  ? 380 GLY I HA2  1 
ATOM   32254  H HA3  . GLY I  1 385 ? -112.42533 -20.24874  -50.90615  1.000 53.58385  ? 380 GLY I HA3  1 
ATOM   32255  N N    . ASP I  1 386 ? -115.01621 -18.75911  -50.55050  1.000 42.28551  ? 381 ASP I N    1 
ATOM   32256  C CA   . ASP I  1 386 ? -116.45380 -18.81392  -50.31403  1.000 36.75510  ? 381 ASP I CA   1 
ATOM   32257  C C    . ASP I  1 386 ? -117.18400 -17.66191  -50.99168  1.000 38.85881  ? 381 ASP I C    1 
ATOM   32258  O O    . ASP I  1 386 ? -118.30641 -17.32855  -50.60128  1.000 44.43834  ? 381 ASP I O    1 
ATOM   32259  C CB   . ASP I  1 386 ? -116.74619 -18.81025  -48.81146  1.000 38.05143  ? 381 ASP I CB   1 
ATOM   32260  C CG   . ASP I  1 386 ? -116.22569 -17.56244  -48.11677  1.000 44.00748  ? 381 ASP I CG   1 
ATOM   32261  O OD1  . ASP I  1 386 ? -115.54788 -16.74354  -48.77544  1.000 46.33308  ? 381 ASP I OD1  1 
ATOM   32262  O OD2  . ASP I  1 386 ? -116.49732 -17.39845  -46.90667  1.000 47.26704  ? 381 ASP I OD2  1 
ATOM   32263  H H    . ASP I  1 386 ? -114.64100 -18.05906  -50.22074  1.000 50.89633  ? 381 ASP I H    1 
ATOM   32264  H HA   . ASP I  1 386 ? -116.79643 -19.64159  -50.68615  1.000 43.33752  ? 381 ASP I HA   1 
ATOM   32265  H HB2  . ASP I  1 386 ? -117.70575 -18.85150  -48.67565  1.000 44.89312  ? 381 ASP I HB2  1 
ATOM   32266  H HB3  . ASP I  1 386 ? -116.32007 -19.58062  -48.40422  1.000 44.89312  ? 381 ASP I HB3  1 
ATOM   32267  N N    . GLY I  1 387 ? -116.56964 -17.04737  -51.99820  1.000 38.67214  ? 382 GLY I N    1 
ATOM   32268  C CA   . GLY I  1 387 ? -117.12514 -15.89937  -52.66711  1.000 38.40913  ? 382 GLY I CA   1 
ATOM   32269  C C    . GLY I  1 387 ? -116.57508 -14.57200  -52.19331  1.000 44.82172  ? 382 GLY I C    1 
ATOM   32270  O O    . GLY I  1 387 ? -116.67408 -13.57993  -52.92437  1.000 53.43863  ? 382 GLY I O    1 
ATOM   32271  H H    . GLY I  1 387 ? -115.80778 -17.29182  -52.31350  1.000 46.56029  ? 382 GLY I H    1 
ATOM   32272  H HA2  . GLY I  1 387 ? -116.94495 -15.97397  -53.61730  1.000 45.78307  ? 382 GLY I HA2  1 
ATOM   32273  H HA3  . GLY I  1 387 ? -118.08499 -15.89056  -52.52743  1.000 45.78307  ? 382 GLY I HA3  1 
ATOM   32274  N N    . THR I  1 388 ? -115.99367 -14.53141  -50.99708  1.000 56.11720  ? 383 THR I N    1 
ATOM   32275  C CA   . THR I  1 388 ? -115.42350 -13.31368  -50.45005  1.000 48.72962  ? 383 THR I CA   1 
ATOM   32276  C C    . THR I  1 388 ? -113.93357 -13.23494  -50.78160  1.000 45.60318  ? 383 THR I C    1 
ATOM   32277  O O    . THR I  1 388 ? -113.34622 -14.16021  -51.34681  1.000 46.71080  ? 383 THR I O    1 
ATOM   32278  C CB   . THR I  1 388 ? -115.64763 -13.25419  -48.93964  1.000 51.31483  ? 383 THR I CB   1 
ATOM   32279  O OG1  . THR I  1 388 ? -114.76777 -14.17801  -48.29040  1.000 54.62739  ? 383 THR I OG1  1 
ATOM   32280  C CG2  . THR I  1 388 ? -117.08910 -13.60714  -48.59611  1.000 57.44456  ? 383 THR I CG2  1 
ATOM   32281  H H    . THR I  1 388 ? -115.91757 -15.21151  -50.47624  1.000 67.49436  ? 383 THR I H    1 
ATOM   32282  H HA   . THR I  1 388 ? -115.86963 -12.55419  -50.85632  1.000 58.62926  ? 383 THR I HA   1 
ATOM   32283  H HB   . THR I  1 388 ? -115.46954 -12.35529  -48.62157  1.000 61.73152  ? 383 THR I HB   1 
ATOM   32284  H HG1  . THR I  1 388 ? -115.01436 -14.96613  -48.44420  1.000 65.70659  ? 383 THR I HG1  1 
ATOM   32285  H HG21 . THR I  1 388 ? -117.22456 -13.55240  -47.63718  1.000 69.08719  ? 383 THR I HG21 1 
ATOM   32286  H HG22 . THR I  1 388 ? -117.69539 -12.99042  -49.03539  1.000 69.08719  ? 383 THR I HG22 1 
ATOM   32287  H HG23 . THR I  1 388 ? -117.28917 -14.50921  -48.89130  1.000 69.08719  ? 383 THR I HG23 1 
ATOM   32288  N N    . PHE I  1 389 ? -113.31125 -12.11360  -50.41635  1.000 52.98012  ? 384 PHE I N    1 
ATOM   32289  C CA   . PHE I  1 389 ? -111.90767 -11.85904  -50.70480  1.000 50.50544  ? 384 PHE I CA   1 
ATOM   32290  C C    . PHE I  1 389 ? -111.20656 -11.33943  -49.45554  1.000 57.26401  ? 384 PHE I C    1 
ATOM   32291  O O    . PHE I  1 389 ? -111.83845 -11.01372  -48.44542  1.000 57.26527  ? 384 PHE I O    1 
ATOM   32292  C CB   . PHE I  1 389 ? -111.74958 -10.85670  -51.85578  1.000 46.72991  ? 384 PHE I CB   1 
ATOM   32293  C CG   . PHE I  1 389 ? -112.20655 -11.38658  -53.18368  1.000 57.18609  ? 384 PHE I CG   1 
ATOM   32294  C CD1  . PHE I  1 389 ? -113.55508 -11.43358  -53.49800  1.000 56.08496  ? 384 PHE I CD1  1 
ATOM   32295  C CD2  . PHE I  1 389 ? -111.28942 -11.84668  -54.11447  1.000 54.12657  ? 384 PHE I CD2  1 
ATOM   32296  C CE1  . PHE I  1 389 ? -113.97959 -11.92556  -54.71681  1.000 53.91796  ? 384 PHE I CE1  1 
ATOM   32297  C CE2  . PHE I  1 389 ? -111.70799 -12.33899  -55.33448  1.000 51.25248  ? 384 PHE I CE2  1 
ATOM   32298  C CZ   . PHE I  1 389 ? -113.05325 -12.37814  -55.63717  1.000 50.94361  ? 384 PHE I CZ   1 
ATOM   32299  H H    . PHE I  1 389 ? -113.69415 -11.47227  -49.99010  1.000 63.72987  ? 384 PHE I H    1 
ATOM   32300  H HA   . PHE I  1 389 ? -111.48281 -12.69296  -50.95972  1.000 60.76025  ? 384 PHE I HA   1 
ATOM   32301  H HB2  . PHE I  1 389 ? -112.27468 -10.06608  -51.65556  1.000 56.22962  ? 384 PHE I HB2  1 
ATOM   32302  H HB3  . PHE I  1 389 ? -110.81233 -10.62054  -51.93756  1.000 56.22962  ? 384 PHE I HB3  1 
ATOM   32303  H HD1  . PHE I  1 389 ? -114.18165 -11.13039  -52.88125  1.000 67.45567  ? 384 PHE I HD1  1 
ATOM   32304  H HD2  . PHE I  1 389 ? -110.38131 -11.82364  -53.91519  1.000 65.10560  ? 384 PHE I HD2  1 
ATOM   32305  H HE1  . PHE I  1 389 ? -114.88723 -11.95222  -54.91778  1.000 64.85528  ? 384 PHE I HE1  1 
ATOM   32306  H HE2  . PHE I  1 389 ? -111.08319 -12.64414  -55.95206  1.000 61.65670  ? 384 PHE I HE2  1 
ATOM   32307  H HZ   . PHE I  1 389 ? -113.33635 -12.70851  -56.45913  1.000 61.28605  ? 384 PHE I HZ   1 
ATOM   32308  N N    . GLN I  1 390 ? -109.87767 -11.26214  -49.53978  1.000 55.59051  ? 385 GLN I N    1 
ATOM   32309  C CA   . GLN I  1 390 ? -109.04239 -10.84725  -48.42249  1.000 49.40953  ? 385 GLN I CA   1 
ATOM   32310  C C    . GLN I  1 390 ? -107.93017 -9.94490   -48.93685  1.000 50.39208  ? 385 GLN I C    1 
ATOM   32311  O O    . GLN I  1 390 ? -107.64684 -9.90073   -50.13551  1.000 49.50091  ? 385 GLN I O    1 
ATOM   32312  C CB   . GLN I  1 390 ? -108.45399 -12.06291  -47.69345  1.000 48.54513  ? 385 GLN I CB   1 
ATOM   32313  C CG   . GLN I  1 390 ? -109.49367 -13.06808  -47.21649  1.000 51.26066  ? 385 GLN I CG   1 
ATOM   32314  C CD   . GLN I  1 390 ? -108.86760 -14.30438  -46.59224  1.000 46.54408  ? 385 GLN I CD   1 
ATOM   32315  O OE1  . GLN I  1 390 ? -107.64458 -14.43489  -46.53970  1.000 51.20075  ? 385 GLN I OE1  1 
ATOM   32316  N NE2  . GLN I  1 390 ? -109.70721 -15.21736  -46.11512  1.000 45.66387  ? 385 GLN I NE2  1 
ATOM   32317  H H    . GLN I  1 390 ? -109.43083 -11.44967  -50.25024  1.000 66.86233  ? 385 GLN I H    1 
ATOM   32318  H HA   . GLN I  1 390 ? -109.56983 -10.33560  -47.78930  1.000 58.52284  ? 385 GLN I HA   1 
ATOM   32319  H HB2  . GLN I  1 390 ? -107.85272 -12.52576  -48.29772  1.000 57.48556  ? 385 GLN I HB2  1 
ATOM   32320  H HB3  . GLN I  1 390 ? -107.96677 -11.75151  -46.91463  1.000 57.48556  ? 385 GLN I HB3  1 
ATOM   32321  H HG2  . GLN I  1 390 ? -110.05809 -12.64740  -46.54914  1.000 61.66652  ? 385 GLN I HG2  1 
ATOM   32322  H HG3  . GLN I  1 390 ? -110.02996 -13.35220  -47.97318  1.000 61.66652  ? 385 GLN I HG3  1 
ATOM   32323  H HE21 . GLN I  1 390 ? -110.55613 -15.09088  -46.16927  1.000 54.02804  ? 385 GLN I HE21 1 
ATOM   32324  H HE22 . GLN I  1 390 ? -109.40161 -15.93466  -45.75222  1.000 54.02804  ? 385 GLN I HE22 1 
ATOM   32325  N N    . LYS I  1 391 ? -107.30174 -9.21702   -48.01500  1.000 52.28350  ? 386 LYS I N    1 
ATOM   32326  C CA   . LYS I  1 391 ? -106.14613 -8.39683   -48.35836  1.000 53.36314  ? 386 LYS I CA   1 
ATOM   32327  C C    . LYS I  1 391 ? -105.50808 -7.85360   -47.08834  1.000 61.44360  ? 386 LYS I C    1 
ATOM   32328  O O    . LYS I  1 391 ? -106.18704 -7.66365   -46.07439  1.000 64.73357  ? 386 LYS I O    1 
ATOM   32329  C CB   . LYS I  1 391 ? -106.53596 -7.23554   -49.28271  1.000 54.59744  ? 386 LYS I CB   1 
ATOM   32330  C CG   . LYS I  1 391 ? -105.34569 -6.57903   -49.96015  1.000 64.00542  ? 386 LYS I CG   1 
ATOM   32331  C CD   . LYS I  1 391 ? -105.75949 -5.37273   -50.78516  1.000 60.03244  ? 386 LYS I CD   1 
ATOM   32332  C CE   . LYS I  1 391 ? -104.55896 -4.76154   -51.48802  1.000 58.62938  ? 386 LYS I CE   1 
ATOM   32333  N NZ   . LYS I  1 391 ? -104.60675 -4.98724   -52.95846  1.000 62.80874  ? 386 LYS I NZ   1 
ATOM   32334  H H    . LYS I  1 391 ? -107.52644 -9.18260   -47.18559  1.000 61.97161  ? 386 LYS I H    1 
ATOM   32335  H HA   . LYS I  1 391 ? -105.49245 -8.95407   -48.80902  1.000 63.57100  ? 386 LYS I HA   1 
ATOM   32336  H HB2  . LYS I  1 391 ? -107.12536 -7.57131   -49.97609  1.000 65.67065  ? 386 LYS I HB2  1 
ATOM   32337  H HB3  . LYS I  1 391 ? -106.99176 -6.55792   -48.75928  1.000 65.67065  ? 386 LYS I HB3  1 
ATOM   32338  H HG2  . LYS I  1 391 ? -104.71608 -6.28285   -49.28430  1.000 76.96023  ? 386 LYS I HG2  1 
ATOM   32339  H HG3  . LYS I  1 391 ? -104.92059 -7.21970   -50.55154  1.000 76.96023  ? 386 LYS I HG3  1 
ATOM   32340  H HD2  . LYS I  1 391 ? -106.40355 -5.64550   -51.45724  1.000 72.19265  ? 386 LYS I HD2  1 
ATOM   32341  H HD3  . LYS I  1 391 ? -106.15043 -4.70161   -50.20408  1.000 72.19265  ? 386 LYS I HD3  1 
ATOM   32342  H HE2  . LYS I  1 391 ? -104.54678 -3.80498   -51.32755  1.000 70.50897  ? 386 LYS I HE2  1 
ATOM   32343  H HE3  . LYS I  1 391 ? -103.74686 -5.16589   -51.14466  1.000 70.50897  ? 386 LYS I HE3  1 
ATOM   32344  H HZ1  . LYS I  1 391 ? -103.89253 -4.62375   -53.34559  1.000 75.52421  ? 386 LYS I HZ1  1 
ATOM   32345  H HZ2  . LYS I  1 391 ? -104.61669 -5.86005   -53.13228  1.000 75.52421  ? 386 LYS I HZ2  1 
ATOM   32346  H HZ3  . LYS I  1 391 ? -105.34034 -4.61641   -53.29966  1.000 75.52421  ? 386 LYS I HZ3  1 
ATOM   32347  N N    . TRP I  1 392 ? -104.19782 -7.60524   -47.15624  1.000 60.83804  ? 387 TRP I N    1 
ATOM   32348  C CA   . TRP I  1 392 ? -103.50705 -6.88654   -46.09268  1.000 67.36443  ? 387 TRP I CA   1 
ATOM   32349  C C    . TRP I  1 392 ? -102.37554 -6.05549   -46.68395  1.000 70.47130  ? 387 TRP I C    1 
ATOM   32350  O O    . TRP I  1 392 ? -101.94460 -6.26351   -47.82115  1.000 70.58823  ? 387 TRP I O    1 
ATOM   32351  C CB   . TRP I  1 392 ? -102.97155 -7.82823   -44.99841  1.000 65.91419  ? 387 TRP I CB   1 
ATOM   32352  C CG   . TRP I  1 392 ? -101.89234 -8.79507   -45.41017  1.000 63.96107  ? 387 TRP I CG   1 
ATOM   32353  C CD1  . TRP I  1 392 ? -102.04624 -10.12822  -45.65727  1.000 61.58288  ? 387 TRP I CD1  1 
ATOM   32354  C CD2  . TRP I  1 392 ? -100.49411 -8.51482   -45.58721  1.000 70.04938  ? 387 TRP I CD2  1 
ATOM   32355  N NE1  . TRP I  1 392 ? -100.83974 -10.69217  -45.99147  1.000 57.78517  ? 387 TRP I NE1  1 
ATOM   32356  C CE2  . TRP I  1 392 ? -99.87076  -9.72513   -45.95648  1.000 58.78674  ? 387 TRP I CE2  1 
ATOM   32357  C CE3  . TRP I  1 392 ? -99.71185  -7.35997   -45.47530  1.000 63.94451  ? 387 TRP I CE3  1 
ATOM   32358  C CZ2  . TRP I  1 392 ? -98.50518  -9.81350   -46.21706  1.000 55.62585  ? 387 TRP I CZ2  1 
ATOM   32359  C CZ3  . TRP I  1 392 ? -98.35365  -7.44991   -45.73822  1.000 66.18430  ? 387 TRP I CZ3  1 
ATOM   32360  C CH2  . TRP I  1 392 ? -97.76533  -8.66849   -46.10289  1.000 63.08750  ? 387 TRP I CH2  1 
ATOM   32361  H H    . TRP I  1 392 ? -103.69060 -7.84377   -47.80850  1.000 73.15936  ? 387 TRP I H    1 
ATOM   32362  H HA   . TRP I  1 392 ? -104.13882 -6.27847   -45.67793  1.000 80.99104  ? 387 TRP I HA   1 
ATOM   32363  H HB2  . TRP I  1 392 ? -102.60655 -7.28278   -44.28415  1.000 79.25074  ? 387 TRP I HB2  1 
ATOM   32364  H HB3  . TRP I  1 392 ? -103.71415 -8.35645   -44.66610  1.000 79.25074  ? 387 TRP I HB3  1 
ATOM   32365  H HD1  . TRP I  1 392 ? -102.85261 -10.58878  -45.60658  1.000 74.05318  ? 387 TRP I HD1  1 
ATOM   32366  H HE1  . TRP I  1 392 ? -100.71305 -11.51915  -46.19061  1.000 69.49593  ? 387 TRP I HE1  1 
ATOM   32367  H HE3  . TRP I  1 392 ? -100.09510 -6.54900   -45.22966  1.000 76.88713  ? 387 TRP I HE3  1 
ATOM   32368  H HZ2  . TRP I  1 392 ? -98.11137  -10.62038  -46.45948  1.000 66.39657  ? 387 TRP I HZ2  1 
ATOM   32369  H HZ3  . TRP I  1 392 ? -97.82383  -6.68851   -45.67146  1.000 79.57488  ? 387 TRP I HZ3  1 
ATOM   32370  H HH2  . TRP I  1 392 ? -96.85119  -8.69945   -46.27108  1.000 75.85872  ? 387 TRP I HH2  1 
ATOM   32371  N N    . ALA I  1 393 ? -101.91455 -5.09203   -45.88994  1.000 89.19306  ? 388 ALA I N    1 
ATOM   32372  C CA   . ALA I  1 393 ? -100.80185 -4.22412   -46.24609  1.000 92.25579  ? 388 ALA I CA   1 
ATOM   32373  C C    . ALA I  1 393 ? -99.94336  -4.03308   -45.00489  1.000 95.59171  ? 388 ALA I C    1 
ATOM   32374  O O    . ALA I  1 393 ? -100.40897 -4.21467   -43.87736  1.000 101.97977 ? 388 ALA I O    1 
ATOM   32375  C CB   . ALA I  1 393 ? -101.28660 -2.87477   -46.78322  1.000 100.61902 ? 388 ALA I CB   1 
ATOM   32376  H H    . ALA I  1 393 ? -102.24232 -4.91746   -45.11425  1.000 107.18539 ? 388 ALA I H    1 
ATOM   32377  H HA   . ALA I  1 393 ? -100.26146 -4.63451   -46.93924  1.000 110.86066 ? 388 ALA I HA   1 
ATOM   32378  H HB1  . ALA I  1 393 ? -100.51690 -2.33551   -47.02336  1.000 120.89654 ? 388 ALA I HB1  1 
ATOM   32379  H HB2  . ALA I  1 393 ? -101.84088 -3.02661   -47.56463  1.000 120.89654 ? 388 ALA I HB2  1 
ATOM   32380  H HB3  . ALA I  1 393 ? -101.80197 -2.42723   -46.09401  1.000 120.89654 ? 388 ALA I HB3  1 
ATOM   32381  N N    . ALA I  1 394 ? -98.68156  -3.66243   -45.21165  1.000 84.62245  ? 389 ALA I N    1 
ATOM   32382  C CA   . ALA I  1 394 ? -97.75228  -3.54403   -44.09756  1.000 91.70020  ? 389 ALA I CA   1 
ATOM   32383  C C    . ALA I  1 394 ? -96.78307  -2.39325   -44.31581  1.000 96.21944  ? 389 ALA I C    1 
ATOM   32384  O O    . ALA I  1 394 ? -96.49381  -2.00683   -45.45064  1.000 95.61794  ? 389 ALA I O    1 
ATOM   32385  C CB   . ALA I  1 394 ? -96.96754  -4.85029   -43.89425  1.000 92.18691  ? 389 ALA I CB   1 
ATOM   32386  H H    . ALA I  1 394 ? -98.34600  -3.47662   -45.98137  1.000 101.70066 ? 389 ALA I H    1 
ATOM   32387  H HA   . ALA I  1 394 ? -98.25523  -3.34132   -43.29329  1.000 110.19396 ? 389 ALA I HA   1 
ATOM   32388  H HB1  . ALA I  1 394 ? -96.36055  -4.74078   -43.14560  1.000 110.77801 ? 389 ALA I HB1  1 
ATOM   32389  H HB2  . ALA I  1 394 ? -97.59266  -5.56896   -43.71088  1.000 110.77801 ? 389 ALA I HB2  1 
ATOM   32390  H HB3  . ALA I  1 394 ? -96.46580  -5.04610   -44.70098  1.000 110.77801 ? 389 ALA I HB3  1 
ATOM   32391  N N    . VAL I  1 395 ? -96.28500  -1.85337   -43.20336  1.000 89.26184  ? 390 VAL I N    1 
ATOM   32392  C CA   . VAL I  1 395 ? -95.29357  -0.78387   -43.22312  1.000 85.32697  ? 390 VAL I CA   1 
ATOM   32393  C C    . VAL I  1 395 ? -94.26519  -1.01376   -42.11603  1.000 80.50191  ? 390 VAL I C    1 
ATOM   32394  O O    . VAL I  1 395 ? -94.61225  -1.43327   -41.00961  1.000 82.60061  ? 390 VAL I O    1 
ATOM   32395  C CB   . VAL I  1 395 ? -95.94834  0.59685    -43.06566  1.000 75.77871  ? 390 VAL I CB   1 
ATOM   32396  H H    . VAL I  1 395 ? -96.51098  -2.09532   -42.40964  1.000 107.26793 ? 390 VAL I H    1 
ATOM   32397  H HA   . VAL I  1 395 ? -94.84128  -0.79635   -44.08113  1.000 102.54609 ? 390 VAL I HA   1 
ATOM   32398  N N    . GLN I  1 403 ? -97.85396  4.87314    -33.33495  1.000 90.46695  ? 398 GLN I N    1 
ATOM   32399  C CA   . GLN I  1 403 ? -99.09651  5.60807    -33.12587  1.000 91.94699  ? 398 GLN I CA   1 
ATOM   32400  C C    . GLN I  1 403 ? -99.24483  6.74338    -34.13851  1.000 90.23059  ? 398 GLN I C    1 
ATOM   32401  O O    . GLN I  1 403 ? -100.34268 7.25996    -34.34382  1.000 90.27975  ? 398 GLN I O    1 
ATOM   32402  C CB   . GLN I  1 403 ? -99.15536  6.16094    -31.69943  1.000 90.69672  ? 398 GLN I CB   1 
ATOM   32403  H HA   . GLN I  1 403 ? -99.84510  5.00317    -33.24676  1.000 110.49011 ? 398 GLN I HA   1 
ATOM   32404  N N    . ARG I  1 404 ? -98.13534  7.12207    -34.77494  1.000 102.55932 ? 399 ARG I N    1 
ATOM   32405  C CA   . ARG I  1 404 ? -98.12890  8.15991    -35.79589  1.000 113.08434 ? 399 ARG I CA   1 
ATOM   32406  C C    . ARG I  1 404 ? -98.42568  7.61404    -37.19018  1.000 114.63324 ? 399 ARG I C    1 
ATOM   32407  O O    . ARG I  1 404 ? -98.04881  8.24205    -38.18734  1.000 117.05530 ? 399 ARG I O    1 
ATOM   32408  C CB   . ARG I  1 404 ? -96.78118  8.88732    -35.79614  1.000 118.24849 ? 399 ARG I CB   1 
ATOM   32409  H H    . ARG I  1 404 ? -97.35922  6.78262    -34.62653  1.000 123.22490 ? 399 ARG I H    1 
ATOM   32410  H HA   . ARG I  1 404 ? -98.81900  8.80564    -35.57750  1.000 135.85493 ? 399 ARG I HA   1 
ATOM   32411  N N    . TYR I  1 405 ? -99.09023  6.46465    -37.28095  1.000 125.03602 ? 400 TYR I N    1 
ATOM   32412  C CA   . TYR I  1 405 ? -99.39740  5.82841    -38.55315  1.000 122.28759 ? 400 TYR I CA   1 
ATOM   32413  C C    . TYR I  1 405 ? -100.88515 5.51653    -38.61683  1.000 114.26924 ? 400 TYR I C    1 
ATOM   32414  O O    . TYR I  1 405 ? -101.52085 5.23168    -37.59853  1.000 113.95169 ? 400 TYR I O    1 
ATOM   32415  C CB   . TYR I  1 405 ? -98.57874  4.54320    -38.74573  1.000 114.57542 ? 400 TYR I CB   1 
ATOM   32416  H H    . TYR I  1 405 ? -99.37978  6.02524    -36.60074  1.000 150.19695 ? 400 TYR I H    1 
ATOM   32417  H HA   . TYR I  1 405 ? -99.18597  6.43140    -39.28294  1.000 146.89883 ? 400 TYR I HA   1 
ATOM   32418  N N    . THR I  1 406 ? -101.43653 5.57698    -39.82723  1.000 97.72377  ? 401 THR I N    1 
ATOM   32419  C CA   . THR I  1 406 ? -102.85567 5.33549    -40.04571  1.000 98.07787  ? 401 THR I CA   1 
ATOM   32420  C C    . THR I  1 406 ? -103.03769 4.48039    -41.29022  1.000 94.32016  ? 401 THR I C    1 
ATOM   32421  O O    . THR I  1 406 ? -102.28195 4.61153    -42.25686  1.000 92.86027  ? 401 THR I O    1 
ATOM   32422  C CB   . THR I  1 406 ? -103.62963 6.65587    -40.19153  1.000 82.67434  ? 401 THR I CB   1 
ATOM   32423  H H    . THR I  1 406 ? -101.00096 5.75882    -40.54613  1.000 117.42225 ? 401 THR I H    1 
ATOM   32424  H HA   . THR I  1 406 ? -103.22432 4.84894    -39.29188  1.000 117.84716 ? 401 THR I HA   1 
ATOM   32425  N N    . CYS I  1 407 ? -104.03549 3.59805    -41.24915  1.000 113.09249 ? 402 CYS I N    1 
ATOM   32426  C CA   . CYS I  1 407 ? -104.39822 2.73515    -42.36770  1.000 105.22810 ? 402 CYS I CA   1 
ATOM   32427  C C    . CYS I  1 407 ? -105.75728 3.16198    -42.90346  1.000 103.51240 ? 402 CYS I C    1 
ATOM   32428  O O    . CYS I  1 407 ? -106.72942 3.23467    -42.14538  1.000 104.98460 ? 402 CYS I O    1 
ATOM   32429  C CB   . CYS I  1 407 ? -104.44754 1.26389    -41.94407  1.000 102.80048 ? 402 CYS I CB   1 
ATOM   32430  S SG   . CYS I  1 407 ? -105.35806 0.17429    -43.08386  1.000 122.29260 ? 402 CYS I SG   1 
ATOM   32431  H H    . CYS I  1 407 ? -104.53338 3.47844    -40.55821  1.000 135.86471 ? 402 CYS I H    1 
ATOM   32432  H HA   . CYS I  1 407 ? -103.73683 2.82666    -43.07132  1.000 126.42744 ? 402 CYS I HA   1 
ATOM   32433  H HB2  . CYS I  1 407 ? -103.53881 0.92998    -41.88395  1.000 123.51429 ? 402 CYS I HB2  1 
ATOM   32434  H HB3  . CYS I  1 407 ? -104.87985 1.20711    -41.07759  1.000 123.51429 ? 402 CYS I HB3  1 
ATOM   32435  N N    . HIS I  1 408 ? -105.82555 3.42952    -44.20407  1.000 100.12271 ? 403 HIS I N    1 
ATOM   32436  C CA   . HIS I  1 408 ? -107.04183 3.89969    -44.85626  1.000 98.36171  ? 403 HIS I CA   1 
ATOM   32437  C C    . HIS I  1 408 ? -107.65884 2.76060    -45.65545  1.000 87.18983  ? 403 HIS I C    1 
ATOM   32438  O O    . HIS I  1 408 ? -106.95197 2.06037    -46.38928  1.000 92.74844  ? 403 HIS I O    1 
ATOM   32439  C CB   . HIS I  1 408 ? -106.74141 5.09210    -45.76589  1.000 98.42120  ? 403 HIS I CB   1 
ATOM   32440  H H    . HIS I  1 408 ? -105.16133 3.34362    -44.74354  1.000 120.30097 ? 403 HIS I H    1 
ATOM   32441  H HA   . HIS I  1 408 ? -107.68544 4.18167    -44.18757  1.000 118.18778 ? 403 HIS I HA   1 
ATOM   32442  N N    . VAL I  1 409 ? -108.97627 2.59142    -45.52101  1.000 75.97677  ? 404 VAL I N    1 
ATOM   32443  C CA   . VAL I  1 409 ? -109.69181 1.44175    -46.08311  1.000 83.77988  ? 404 VAL I CA   1 
ATOM   32444  C C    . VAL I  1 409 ? -110.84523 1.99575    -46.91911  1.000 81.73450  ? 404 VAL I C    1 
ATOM   32445  O O    . VAL I  1 409 ? -111.93698 2.26633    -46.41143  1.000 78.50312  ? 404 VAL I O    1 
ATOM   32446  C CB   . VAL I  1 409 ? -110.21184 0.48642    -45.00778  1.000 79.96408  ? 404 VAL I CB   1 
ATOM   32447  C CG1  . VAL I  1 409 ? -110.70286 -0.81582   -45.62829  1.000 65.31173  ? 404 VAL I CG1  1 
ATOM   32448  C CG2  . VAL I  1 409 ? -109.13574 0.22322    -43.95866  1.000 73.29787  ? 404 VAL I CG2  1 
ATOM   32449  H H    . VAL I  1 409 ? -109.48750 3.14006    -45.10001  1.000 91.32584  ? 404 VAL I H    1 
ATOM   32450  H HA   . VAL I  1 409 ? -109.09206 0.95754    -46.67196  1.000 100.68958 ? 404 VAL I HA   1 
ATOM   32451  H HB   . VAL I  1 409 ? -110.96728 0.90118    -44.56260  1.000 96.11061  ? 404 VAL I HB   1 
ATOM   32452  H HG11 . VAL I  1 409 ? -111.01908 -1.40210   -44.92318  1.000 78.31694  ? 404 VAL I HG11 1 
ATOM   32453  H HG12 . VAL I  1 409 ? -111.42601 -0.61921   -46.24417  1.000 78.31694  ? 404 VAL I HG12 1 
ATOM   32454  H HG13 . VAL I  1 409 ? -109.96878 -1.23579   -46.10332  1.000 78.31694  ? 404 VAL I HG13 1 
ATOM   32455  H HG21 . VAL I  1 409 ? -109.48566 -0.39121   -43.29462  1.000 88.11116  ? 404 VAL I HG21 1 
ATOM   32456  H HG22 . VAL I  1 409 ? -108.36001 -0.16525   -44.39252  1.000 88.11116  ? 404 VAL I HG22 1 
ATOM   32457  H HG23 . VAL I  1 409 ? -108.89337 1.06267    -43.53739  1.000 88.11116  ? 404 VAL I HG23 1 
ATOM   32458  N N    . GLN I  1 410 ? -110.62141 2.13926    -48.22459  1.000 71.04257  ? 405 GLN I N    1 
ATOM   32459  C CA   . GLN I  1 410 ? -111.64839 2.59183    -49.15738  1.000 77.45427  ? 405 GLN I CA   1 
ATOM   32460  C C    . GLN I  1 410 ? -112.24556 1.36322    -49.83668  1.000 78.93082  ? 405 GLN I C    1 
ATOM   32461  O O    . GLN I  1 410 ? -111.55312 0.65947    -50.58097  1.000 75.47013  ? 405 GLN I O    1 
ATOM   32462  C CB   . GLN I  1 410 ? -111.06248 3.56680    -50.17656  1.000 81.91862  ? 405 GLN I CB   1 
ATOM   32463  H H    . GLN I  1 410 ? -109.86519 1.97657    -48.60043  1.000 85.40481  ? 405 GLN I H    1 
ATOM   32464  H HA   . GLN I  1 410 ? -112.35383 3.05043    -48.67474  1.000 93.09885  ? 405 GLN I HA   1 
ATOM   32465  N N    . HIS I  1 411 ? -113.52621 1.10034    -49.56796  1.000 93.11623  ? 406 HIS I N    1 
ATOM   32466  C CA   . HIS I  1 411 ? -114.23484 -0.01947   -50.16873  1.000 84.67811  ? 406 HIS I CA   1 
ATOM   32467  C C    . HIS I  1 411 ? -115.62549 0.42325    -50.59944  1.000 80.47828  ? 406 HIS I C    1 
ATOM   32468  O O    . HIS I  1 411 ? -116.22504 1.32282    -50.00299  1.000 71.75624  ? 406 HIS I O    1 
ATOM   32469  C CB   . HIS I  1 411 ? -114.35736 -1.20599   -49.20418  1.000 79.14764  ? 406 HIS I CB   1 
ATOM   32470  C CG   . HIS I  1 411 ? -114.92751 -2.43806   -49.83509  1.000 79.64696  ? 406 HIS I CG   1 
ATOM   32471  N ND1  . HIS I  1 411 ? -116.14884 -2.96458   -49.47293  1.000 75.87291  ? 406 HIS I ND1  1 
ATOM   32472  C CD2  . HIS I  1 411 ? -114.44426 -3.24526   -50.80906  1.000 73.75111  ? 406 HIS I CD2  1 
ATOM   32473  C CE1  . HIS I  1 411 ? -116.39055 -4.04618   -50.19293  1.000 65.63967  ? 406 HIS I CE1  1 
ATOM   32474  N NE2  . HIS I  1 411 ? -115.37200 -4.23790   -51.01163  1.000 58.77405  ? 406 HIS I NE2  1 
ATOM   32475  H H    . HIS I  1 411 ? -114.01006 1.56671    -49.03132  1.000 111.89319 ? 406 HIS I H    1 
ATOM   32476  H HA   . HIS I  1 411 ? -113.74723 -0.31022   -50.95524  1.000 101.76746 ? 406 HIS I HA   1 
ATOM   32477  H HB2  . HIS I  1 411 ? -113.47492 -1.42681   -48.86738  1.000 95.13088  ? 406 HIS I HB2  1 
ATOM   32478  H HB3  . HIS I  1 411 ? -114.93880 -0.95277   -48.47021  1.000 95.13088  ? 406 HIS I HB3  1 
ATOM   32479  H HD2  . HIS I  1 411 ? -113.63538 -3.14612   -51.25714  1.000 88.65505  ? 406 HIS I HD2  1 
ATOM   32480  H HE1  . HIS I  1 411 ? -117.14885 -4.58128   -50.13326  1.000 78.92133  ? 406 HIS I HE1  1 
ATOM   32481  H HE2  . HIS I  1 411 ? -115.30110 -4.87996   -51.57938  1.000 70.68258  ? 406 HIS I HE2  1 
ATOM   32482  N N    . GLU I  1 412 ? -116.14063 -0.22785   -51.64668  1.000 86.89357  ? 407 GLU I N    1 
ATOM   32483  C CA   . GLU I  1 412 ? -117.43731 0.11039    -52.21543  1.000 86.47844  ? 407 GLU I CA   1 
ATOM   32484  C C    . GLU I  1 412 ? -118.58992 -0.52971   -51.47237  1.000 79.72504  ? 407 GLU I C    1 
ATOM   32485  O O    . GLU I  1 412 ? -119.65288 -0.76943   -52.06886  1.000 87.16597  ? 407 GLU I O    1 
ATOM   32486  C CB   . GLU I  1 412 ? -117.47283 -0.25670   -53.69880  1.000 81.93097  ? 407 GLU I CB   1 
ATOM   32487  H H    . GLU I  1 412 ? -115.74717 -0.87901   -52.04765  1.000 104.42601 ? 407 GLU I H    1 
ATOM   32488  H HA   . GLU I  1 412 ? -117.55563 1.07093    -52.15006  1.000 103.92785 ? 407 GLU I HA   1 
ATOM   32489  N N    . GLY I  1 413 ? -118.40762 -0.84641   -50.19727  1.000 66.39047  ? 408 GLY I N    1 
ATOM   32490  C CA   . GLY I  1 413 ? -119.46737 -1.38722   -49.37735  1.000 62.88609  ? 408 GLY I CA   1 
ATOM   32491  C C    . GLY I  1 413 ? -119.46286 -0.79647   -47.98270  1.000 70.44638  ? 408 GLY I C    1 
ATOM   32492  O O    . GLY I  1 413 ? -120.19622 -1.25319   -47.09934  1.000 62.79030  ? 408 GLY I O    1 
ATOM   32493  H H    . GLY I  1 413 ? -117.66177 -0.75368   -49.77928  1.000 79.82228  ? 408 GLY I H    1 
ATOM   32494  H HA2  . GLY I  1 413 ? -120.32406 -1.19539   -49.78988  1.000 75.61702  ? 408 GLY I HA2  1 
ATOM   32495  H HA3  . GLY I  1 413 ? -119.36010 -2.34852   -49.30455  1.000 75.61702  ? 408 GLY I HA3  1 
ATOM   32496  N N    . LEU I  1 414 ? -118.63331 0.22614    -47.77722  1.000 70.43190  ? 409 LEU I N    1 
ATOM   32497  C CA   . LEU I  1 414 ? -118.51292 0.90399    -46.49303  1.000 71.00353  ? 409 LEU I CA   1 
ATOM   32498  C C    . LEU I  1 414 ? -119.15336 2.28047    -46.57685  1.000 77.05386  ? 409 LEU I C    1 
ATOM   32499  O O    . LEU I  1 414 ? -118.74418 3.08133    -47.43069  1.000 71.01012  ? 409 LEU I O    1 
ATOM   32500  C CB   . LEU I  1 414 ? -117.04114 1.03385    -46.10088  1.000 74.47239  ? 409 LEU I CB   1 
ATOM   32501  C CG   . LEU I  1 414 ? -116.37897 -0.14746   -45.39637  1.000 74.66523  ? 409 LEU I CG   1 
ATOM   32502  C CD1  . LEU I  1 414 ? -114.88579 0.13147    -45.22972  1.000 66.42110  ? 409 LEU I CD1  1 
ATOM   32503  C CD2  . LEU I  1 414 ? -117.03311 -0.43118   -44.05394  1.000 66.34874  ? 409 LEU I CD2  1 
ATOM   32504  H H    . LEU I  1 414 ? -118.11762 0.55207    -48.38339  1.000 84.67199  ? 409 LEU I H    1 
ATOM   32505  H HA   . LEU I  1 414 ? -118.97637 0.38902    -45.81411  1.000 85.35795  ? 409 LEU I HA   1 
ATOM   32506  H HB2  . LEU I  1 414 ? -116.53359 1.19438    -46.91176  1.000 89.52058  ? 409 LEU I HB2  1 
ATOM   32507  H HB3  . LEU I  1 414 ? -116.96166 1.79413    -45.50376  1.000 89.52058  ? 409 LEU I HB3  1 
ATOM   32508  H HG   . LEU I  1 414 ? -116.49043 -0.94559   -45.93626  1.000 89.75200  ? 409 LEU I HG   1 
ATOM   32509  H HD11 . LEU I  1 414 ? -114.47185 -0.62238   -44.78109  1.000 79.25136  ? 409 LEU I HD11 1 
ATOM   32510  H HD12 . LEU I  1 414 ? -114.48777 0.25432    -46.10573  1.000 79.25136  ? 409 LEU I HD12 1 
ATOM   32511  H HD13 . LEU I  1 414 ? -114.77200 0.93539    -44.69901  1.000 79.25136  ? 409 LEU I HD13 1 
ATOM   32512  H HD21 . LEU I  1 414 ? -116.58415 -1.18288   -43.63646  1.000 78.84988  ? 409 LEU I HD21 1 
ATOM   32513  H HD22 . LEU I  1 414 ? -116.95400 0.35522    -43.49161  1.000 78.84988  ? 409 LEU I HD22 1 
ATOM   32514  H HD23 . LEU I  1 414 ? -117.96888 -0.64272   -44.19705  1.000 78.84988  ? 409 LEU I HD23 1 
ATOM   32515  N N    . PRO I  1 415 ? -120.15232 2.60851    -45.72491  1.000 85.27966  ? 410 PRO I N    1 
ATOM   32516  C CA   . PRO I  1 415 ? -120.70191 3.97266    -45.71626  1.000 78.33836  ? 410 PRO I CA   1 
ATOM   32517  C C    . PRO I  1 415 ? -119.67160 5.06528    -45.95511  1.000 78.15072  ? 410 PRO I C    1 
ATOM   32518  O O    . PRO I  1 415 ? -119.86567 5.90997    -46.83422  1.000 81.16697  ? 410 PRO I O    1 
ATOM   32519  C CB   . PRO I  1 415 ? -121.32326 4.08710    -44.30986  1.000 78.31374  ? 410 PRO I CB   1 
ATOM   32520  C CG   . PRO I  1 415 ? -121.29712 2.65976    -43.71630  1.000 83.85506  ? 410 PRO I CG   1 
ATOM   32521  C CD   . PRO I  1 415 ? -120.92464 1.72585    -44.83285  1.000 82.36101  ? 410 PRO I CD   1 
ATOM   32522  H HA   . PRO I  1 415 ? -121.38847 4.04542    -46.39761  1.000 94.15975  ? 410 PRO I HA   1 
ATOM   32523  H HB2  . PRO I  1 415 ? -120.79508 4.69422    -43.76826  1.000 94.13021  ? 410 PRO I HB2  1 
ATOM   32524  H HB3  . PRO I  1 415 ? -122.23408 4.41301    -44.38113  1.000 94.13021  ? 410 PRO I HB3  1 
ATOM   32525  H HG2  . PRO I  1 415 ? -120.63851 2.61828    -43.00538  1.000 100.77979 ? 410 PRO I HG2  1 
ATOM   32526  H HG3  . PRO I  1 415 ? -122.17528 2.43922    -43.36829  1.000 100.77979 ? 410 PRO I HG3  1 
ATOM   32527  H HD2  . PRO I  1 415 ? -120.37951 0.99200    -44.50849  1.000 98.98693  ? 410 PRO I HD2  1 
ATOM   32528  H HD3  . PRO I  1 415 ? -121.71389 1.38091    -45.27894  1.000 98.98693  ? 410 PRO I HD3  1 
ATOM   32529  N N    . LYS I  1 416 ? -118.57791 5.06196    -45.19708  1.000 87.56831  ? 411 LYS I N    1 
ATOM   32530  C CA   . LYS I  1 416 ? -117.49556 6.01867    -45.39179  1.000 87.99254  ? 411 LYS I CA   1 
ATOM   32531  C C    . LYS I  1 416 ? -116.17569 5.33480    -45.07827  1.000 88.07226  ? 411 LYS I C    1 
ATOM   32532  O O    . LYS I  1 416 ? -116.13145 4.44196    -44.22229  1.000 74.74067  ? 411 LYS I O    1 
ATOM   32533  C CB   . LYS I  1 416 ? -117.67154 7.26159    -44.50549  1.000 78.75776  ? 411 LYS I CB   1 
ATOM   32534  H H    . LYS I  1 416 ? -118.43902 4.50696    -44.55499  1.000 105.23569 ? 411 LYS I H    1 
ATOM   32535  H HA   . LYS I  1 416 ? -117.47832 6.30334    -46.31892  1.000 105.74477 ? 411 LYS I HA   1 
ATOM   32536  N N    . PRO I  1 417 ? -115.09160 5.71599    -45.75517  1.000 102.63578 ? 412 PRO I N    1 
ATOM   32537  C CA   . PRO I  1 417 ? -113.79614 5.07817    -45.48537  1.000 103.98207 ? 412 PRO I CA   1 
ATOM   32538  C C    . PRO I  1 417 ? -113.47719 5.04859    -43.99865  1.000 104.26109 ? 412 PRO I C    1 
ATOM   32539  O O    . PRO I  1 417 ? -113.80441 5.97430    -43.25347  1.000 100.62789 ? 412 PRO I O    1 
ATOM   32540  C CB   . PRO I  1 417 ? -112.80502 5.95440    -46.26174  1.000 106.89563 ? 412 PRO I CB   1 
ATOM   32541  C CG   . PRO I  1 417 ? -113.60124 6.48813    -47.39632  1.000 105.63734 ? 412 PRO I CG   1 
ATOM   32542  C CD   . PRO I  1 417 ? -115.01551 6.66688    -46.88371  1.000 108.05175 ? 412 PRO I CD   1 
ATOM   32543  H HA   . PRO I  1 417 ? -113.78362 4.17321    -45.83436  1.000 124.93221 ? 412 PRO I HA   1 
ATOM   32544  H HB2  . PRO I  1 417 ? -112.47899 6.67110    -45.69521  1.000 128.42847 ? 412 PRO I HB2  1 
ATOM   32545  H HB3  . PRO I  1 417 ? -112.06181 5.41717    -46.57785  1.000 128.42847 ? 412 PRO I HB3  1 
ATOM   32546  H HG2  . PRO I  1 417 ? -113.23139 7.33865    -47.68047  1.000 126.91853 ? 412 PRO I HG2  1 
ATOM   32547  H HG3  . PRO I  1 417 ? -113.58235 5.85587    -48.13171  1.000 126.91853 ? 412 PRO I HG3  1 
ATOM   32548  H HD2  . PRO I  1 417 ? -115.15973 7.57639    -46.57894  1.000 129.81582 ? 412 PRO I HD2  1 
ATOM   32549  H HD3  . PRO I  1 417 ? -115.66252 6.44042    -47.56999  1.000 129.81582 ? 412 PRO I HD3  1 
ATOM   32550  N N    . LEU I  1 418 ? -112.84019 3.96222    -43.57367  1.000 94.44494  ? 413 LEU I N    1 
ATOM   32551  C CA   . LEU I  1 418 ? -112.43108 3.76570    -42.19315  1.000 89.48934  ? 413 LEU I CA   1 
ATOM   32552  C C    . LEU I  1 418 ? -110.93615 4.02916    -42.04390  1.000 89.81570  ? 413 LEU I C    1 
ATOM   32553  O O    . LEU I  1 418 ? -110.17534 4.01381    -43.01426  1.000 85.71966  ? 413 LEU I O    1 
ATOM   32554  C CB   . LEU I  1 418 ? -112.75942 2.34448    -41.72562  1.000 73.15403  ? 413 LEU I CB   1 
ATOM   32555  H H    . LEU I  1 418 ? -112.62807 3.30468    -44.08577  1.000 113.48765 ? 413 LEU I H    1 
ATOM   32556  H HA   . LEU I  1 418 ? -112.91148 4.38747    -41.62436  1.000 107.54092 ? 413 LEU I HA   1 
ATOM   32557  N N    . THR I  1 419 ? -110.52422 4.27928    -40.80535  1.000 121.93321 ? 414 THR I N    1 
ATOM   32558  C CA   . THR I  1 419 ? -109.12762 4.51209    -40.46476  1.000 126.91505 ? 414 THR I CA   1 
ATOM   32559  C C    . THR I  1 419 ? -108.79014 3.67035    -39.24268  1.000 121.31660 ? 414 THR I C    1 
ATOM   32560  O O    . THR I  1 419 ? -109.65396 3.38418    -38.40748  1.000 119.13879 ? 414 THR I O    1 
ATOM   32561  C CB   . THR I  1 419 ? -108.85155 6.00406    -40.19778  1.000 128.39906 ? 414 THR I CB   1 
ATOM   32562  O OG1  . THR I  1 419 ? -109.13056 6.76339    -41.38406  1.000 135.76961 ? 414 THR I OG1  1 
ATOM   32563  C CG2  . THR I  1 419 ? -107.39875 6.23422    -39.79765  1.000 121.18023 ? 414 THR I CG2  1 
ATOM   32564  H H    . THR I  1 419 ? -111.05096 4.32013    -40.12677  1.000 146.47357 ? 414 THR I H    1 
ATOM   32565  H HA   . THR I  1 419 ? -108.54616 4.24305    -41.19305  1.000 152.45177 ? 414 THR I HA   1 
ATOM   32566  H HB   . THR I  1 419 ? -109.41829 6.30245    -39.46931  1.000 154.23260 ? 414 THR I HB   1 
ATOM   32567  H HG1  . THR I  1 419 ? -108.98132 7.57829    -41.24529  1.000 163.07726 ? 414 THR I HG1  1 
ATOM   32568  H HG21 . THR I  1 419 ? -107.24310 7.17896    -39.64232  1.000 145.56999 ? 414 THR I HG21 1 
ATOM   32569  H HG22 . THR I  1 419 ? -107.19675 5.74416    -38.98528  1.000 145.56999 ? 414 THR I HG22 1 
ATOM   32570  H HG23 . THR I  1 419 ? -106.80785 5.92980    -40.50410  1.000 145.56999 ? 414 THR I HG23 1 
ATOM   32571  N N    . LEU I  1 420 ? -107.52747 3.25970    -39.15318  1.000 99.64678  ? 415 LEU I N    1 
ATOM   32572  C CA   . LEU I  1 420 ? -107.07861 2.39914    -38.07077  1.000 95.48674  ? 415 LEU I CA   1 
ATOM   32573  C C    . LEU I  1 420 ? -105.67967 2.80139    -37.63224  1.000 87.10043  ? 415 LEU I C    1 
ATOM   32574  O O    . LEU I  1 420 ? -104.83451 3.15184    -38.46103  1.000 91.10771  ? 415 LEU I O    1 
ATOM   32575  C CB   . LEU I  1 420 ? -107.08700 0.92532    -38.49782  1.000 95.76569  ? 415 LEU I CB   1 
ATOM   32576  C CG   . LEU I  1 420 ? -108.46354 0.31969    -38.77212  1.000 88.70885  ? 415 LEU I CG   1 
ATOM   32577  C CD1  . LEU I  1 420 ? -108.31655 -1.03492   -39.44418  1.000 71.32213  ? 415 LEU I CD1  1 
ATOM   32578  C CD2  . LEU I  1 420 ? -109.26670 0.19421    -37.48831  1.000 87.95473  ? 415 LEU I CD2  1 
ATOM   32579  H H    . LEU I  1 420 ? -106.90969 3.46963    -39.71343  1.000 119.72986 ? 415 LEU I H    1 
ATOM   32580  H HA   . LEU I  1 420 ? -107.66944 2.50722    -37.30910  1.000 114.73781 ? 415 LEU I HA   1 
ATOM   32581  H HB2  . LEU I  1 420 ? -106.56845 0.84309    -39.31345  1.000 115.07255 ? 415 LEU I HB2  1 
ATOM   32582  H HB3  . LEU I  1 420 ? -106.67803 0.40244    -37.79055  1.000 115.07255 ? 415 LEU I HB3  1 
ATOM   32583  H HG   . LEU I  1 420 ? -108.95251 0.90702    -39.36949  1.000 106.60434 ? 415 LEU I HG   1 
ATOM   32584  H HD11 . LEU I  1 420 ? -109.19865 -1.40442   -39.60626  1.000 85.74027  ? 415 LEU I HD11 1 
ATOM   32585  H HD12 . LEU I  1 420 ? -107.84608 -0.92101   -40.28477  1.000 85.74027  ? 415 LEU I HD12 1 
ATOM   32586  H HD13 . LEU I  1 420 ? -107.81326 -1.62403   -38.86062  1.000 85.74027  ? 415 LEU I HD13 1 
ATOM   32587  H HD21 . LEU I  1 420 ? -110.12990 -0.19814   -37.69289  1.000 105.69940 ? 415 LEU I HD21 1 
ATOM   32588  H HD22 . LEU I  1 420 ? -108.78378 -0.37397   -36.86793  1.000 105.69940 ? 415 LEU I HD22 1 
ATOM   32589  H HD23 . LEU I  1 420 ? -109.38718 1.07650    -37.10366  1.000 105.69940 ? 415 LEU I HD23 1 
ATOM   32590  N N    . ARG I  1 421 ? -105.44753 2.75035    -36.32166  1.000 90.11837  ? 416 ARG I N    1 
ATOM   32591  C CA   . ARG I  1 421 ? -104.12931 2.99342    -35.75377  1.000 101.85845 ? 416 ARG I CA   1 
ATOM   32592  C C    . ARG I  1 421 ? -103.96115 2.10517    -34.52838  1.000 97.73798  ? 416 ARG I C    1 
ATOM   32593  O O    . ARG I  1 421 ? -104.93803 1.67907    -33.90726  1.000 102.30773 ? 416 ARG I O    1 
ATOM   32594  C CB   . ARG I  1 421 ? -103.93526 4.47087    -35.39498  1.000 98.97364  ? 416 ARG I CB   1 
ATOM   32595  H H    . ARG I  1 421 ? -106.04893 2.57372    -35.73282  1.000 108.29576 ? 416 ARG I H    1 
ATOM   32596  H HA   . ARG I  1 421 ? -103.44354 2.75421    -36.39672  1.000 122.38385 ? 416 ARG I HA   1 
ATOM   32597  N N    . TRP I  1 422 ? -102.70756 1.81867    -34.19320  1.000 83.23302  ? 417 TRP I N    1 
ATOM   32598  C CA   . TRP I  1 422 ? -102.40282 0.93298    -33.07202  1.000 80.76907  ? 417 TRP I CA   1 
ATOM   32599  C C    . TRP I  1 422 ? -103.06819 1.42932    -31.79027  1.000 83.66876  ? 417 TRP I C    1 
ATOM   32600  O O    . TRP I  1 422 ? -102.40401 1.66843    -30.78249  1.000 83.90271  ? 417 TRP I O    1 
ATOM   32601  C CB   . TRP I  1 422 ? -100.89158 0.82005    -32.87341  1.000 81.35535  ? 417 TRP I CB   1 
ATOM   32602  H H    . TRP I  1 422 ? -102.01384 2.12441    -34.59925  1.000 100.03334 ? 417 TRP I H    1 
ATOM   32603  H HA   . TRP I  1 422 ? -102.74535 0.04627    -33.26519  1.000 97.00207  ? 417 TRP I HA   1 
ATOM   32604  N N    . GLU J  2 1   ? -79.52160  -28.94379  -40.86295  1.000 75.45125  ? 3   GLU J N    1 
ATOM   32605  C CA   . GLU J  2 1   ? -79.52804  -29.84969  -39.71974  1.000 82.71300  ? 3   GLU J CA   1 
ATOM   32606  C C    . GLU J  2 1   ? -79.50666  -31.30897  -40.17650  1.000 86.29381  ? 3   GLU J C    1 
ATOM   32607  O O    . GLU J  2 1   ? -79.06651  -32.19461  -39.44120  1.000 79.65786  ? 3   GLU J O    1 
ATOM   32608  C CB   . GLU J  2 1   ? -80.75421  -29.58666  -38.84149  1.000 69.32106  ? 3   GLU J CB   1 
ATOM   32609  H HA   . GLU J  2 1   ? -78.73445  -29.69385  -39.18418  1.000 99.40932  ? 3   GLU J HA   1 
ATOM   32610  N N    . VAL J  2 2   ? -79.96925  -31.54770  -41.40140  1.000 90.24998  ? 4   VAL J N    1 
ATOM   32611  C CA   . VAL J  2 2   ? -80.11919  -32.88825  -41.95460  1.000 79.29347  ? 4   VAL J CA   1 
ATOM   32612  C C    . VAL J  2 2   ? -79.18419  -33.03970  -43.14491  1.000 72.19985  ? 4   VAL J C    1 
ATOM   32613  O O    . VAL J  2 2   ? -79.00710  -32.10321  -43.93080  1.000 75.74267  ? 4   VAL J O    1 
ATOM   32614  C CB   . VAL J  2 2   ? -81.58529  -33.15441  -42.36528  1.000 80.83938  ? 4   VAL J CB   1 
ATOM   32615  C CG1  . VAL J  2 2   ? -81.67158  -34.15869  -43.50732  1.000 77.80834  ? 4   VAL J CG1  1 
ATOM   32616  C CG2  . VAL J  2 2   ? -82.38670  -33.63083  -41.16230  1.000 87.69016  ? 4   VAL J CG2  1 
ATOM   32617  H H    . VAL J  2 2   ? -80.21004  -30.92808  -41.94701  1.000 108.45370 ? 4   VAL J H    1 
ATOM   32618  H HA   . VAL J  2 2   ? -79.85823  -33.54462  -41.28978  1.000 95.30589  ? 4   VAL J HA   1 
ATOM   32619  H HB   . VAL J  2 2   ? -81.97161  -32.32428  -42.68551  1.000 97.16098  ? 4   VAL J HB   1 
ATOM   32620  H HG11 . VAL J  2 2   ? -82.60492  -34.31713  -43.71867  1.000 93.52372  ? 4   VAL J HG11 1 
ATOM   32621  H HG12 . VAL J  2 2   ? -81.21395  -33.79614  -44.28193  1.000 93.52372  ? 4   VAL J HG12 1 
ATOM   32622  H HG13 . VAL J  2 2   ? -81.24955  -34.98742  -43.23165  1.000 93.52372  ? 4   VAL J HG13 1 
ATOM   32623  H HG21 . VAL J  2 2   ? -83.30276  -33.79272  -41.43714  1.000 105.38191 ? 4   VAL J HG21 1 
ATOM   32624  H HG22 . VAL J  2 2   ? -81.99279  -34.45055  -40.82497  1.000 105.38191 ? 4   VAL J HG22 1 
ATOM   32625  H HG23 . VAL J  2 2   ? -82.36343  -32.94578  -40.47595  1.000 105.38191 ? 4   VAL J HG23 1 
ATOM   32626  N N    . LYS J  2 3   ? -78.59525  -34.22602  -43.27924  1.000 59.85059  ? 5   LYS J N    1 
ATOM   32627  C CA   . LYS J  2 3   ? -77.75548  -34.57716  -44.41645  1.000 53.95769  ? 5   LYS J CA   1 
ATOM   32628  C C    . LYS J  2 3   ? -78.35330  -35.79335  -45.11204  1.000 47.86738  ? 5   LYS J C    1 
ATOM   32629  O O    . LYS J  2 3   ? -78.89832  -36.68658  -44.45511  1.000 47.30202  ? 5   LYS J O    1 
ATOM   32630  C CB   . LYS J  2 3   ? -76.31981  -34.87533  -43.97945  1.000 43.92647  ? 5   LYS J CB   1 
ATOM   32631  H H    . LYS J  2 3   ? -78.67115  -34.86202  -42.70536  1.000 71.97442  ? 5   LYS J H    1 
ATOM   32632  H HA   . LYS J  2 3   ? -77.72475  -33.83965  -45.04576  1.000 64.90295  ? 5   LYS J HA   1 
ATOM   32633  N N    . LEU J  2 4   ? -78.25198  -35.82417  -46.44003  1.000 48.54371  ? 6   LEU J N    1 
ATOM   32634  C CA   . LEU J  2 4   ? -78.83322  -36.88395  -47.25524  1.000 41.89619  ? 6   LEU J CA   1 
ATOM   32635  C C    . LEU J  2 4   ? -77.72876  -37.56466  -48.05376  1.000 46.32584  ? 6   LEU J C    1 
ATOM   32636  O O    . LEU J  2 4   ? -77.04795  -36.91584  -48.85672  1.000 45.73562  ? 6   LEU J O    1 
ATOM   32637  C CB   . LEU J  2 4   ? -79.90287  -36.32678  -48.19517  1.000 45.06180  ? 6   LEU J CB   1 
ATOM   32638  C CG   . LEU J  2 4   ? -81.09214  -35.61807  -47.54320  1.000 47.26360  ? 6   LEU J CG   1 
ATOM   32639  C CD1  . LEU J  2 4   ? -81.89710  -34.85606  -48.58724  1.000 39.21983  ? 6   LEU J CD1  1 
ATOM   32640  C CD2  . LEU J  2 4   ? -81.97673  -36.61229  -46.79845  1.000 51.79032  ? 6   LEU J CD2  1 
ATOM   32641  H H    . LEU J  2 4   ? -77.84041  -35.22594  -46.90082  1.000 58.40617  ? 6   LEU J H    1 
ATOM   32642  H HA   . LEU J  2 4   ? -79.24110  -37.54544  -46.67475  1.000 50.42915  ? 6   LEU J HA   1 
ATOM   32643  H HB2  . LEU J  2 4   ? -79.47802  -35.68431  -48.78477  1.000 54.22788  ? 6   LEU J HB2  1 
ATOM   32644  H HB3  . LEU J  2 4   ? -80.26112  -37.06521  -48.71215  1.000 54.22788  ? 6   LEU J HB3  1 
ATOM   32645  H HG   . LEU J  2 4   ? -80.75796  -34.97847  -46.89502  1.000 56.87004  ? 6   LEU J HG   1 
ATOM   32646  H HD11 . LEU J  2 4   ? -82.64022  -34.41135  -48.15030  1.000 46.29519  ? 6   LEU J HD11 1 
ATOM   32647  H HD12 . LEU J  2 4   ? -81.32254  -34.20007  -49.01203  1.000 46.29519  ? 6   LEU J HD12 1 
ATOM   32648  H HD13 . LEU J  2 4   ? -82.22938  -35.48265  -49.24896  1.000 46.29519  ? 6   LEU J HD13 1 
ATOM   32649  H HD21 . LEU J  2 4   ? -82.71696  -36.13430  -46.39290  1.000 62.30211  ? 6   LEU J HD21 1 
ATOM   32650  H HD22 . LEU J  2 4   ? -82.31252  -37.26946  -47.42796  1.000 62.30211  ? 6   LEU J HD22 1 
ATOM   32651  H HD23 . LEU J  2 4   ? -81.45025  -37.05079  -46.11183  1.000 62.30211  ? 6   LEU J HD23 1 
ATOM   32652  N N    . VAL J  2 5   ? -77.56646  -38.87028  -47.84701  1.000 44.98173  ? 7   VAL J N    1 
ATOM   32653  C CA   . VAL J  2 5   ? -76.51361  -39.65297  -48.48664  1.000 38.88011  ? 7   VAL J CA   1 
ATOM   32654  C C    . VAL J  2 5   ? -77.13362  -40.47561  -49.60628  1.000 37.14417  ? 7   VAL J C    1 
ATOM   32655  O O    . VAL J  2 5   ? -77.93764  -41.37998  -49.34964  1.000 45.31494  ? 7   VAL J O    1 
ATOM   32656  C CB   . VAL J  2 5   ? -75.80006  -40.56514  -47.47552  1.000 41.33929  ? 7   VAL J CB   1 
ATOM   32657  C CG1  . VAL J  2 5   ? -74.69429  -41.35435  -48.15853  1.000 39.54838  ? 7   VAL J CG1  1 
ATOM   32658  C CG2  . VAL J  2 5   ? -75.24808  -39.74887  -46.32363  1.000 43.25664  ? 7   VAL J CG2  1 
ATOM   32659  H H    . VAL J  2 5   ? -78.06793  -39.33607  -47.32626  1.000 54.13180  ? 7   VAL J H    1 
ATOM   32660  H HA   . VAL J  2 5   ? -75.86363  -39.04664  -48.87495  1.000 46.80985  ? 7   VAL J HA   1 
ATOM   32661  H HB   . VAL J  2 5   ? -76.44048  -41.19814  -47.11485  1.000 49.76086  ? 7   VAL J HB   1 
ATOM   32662  H HG11 . VAL J  2 5   ? -74.25715  -41.91868  -47.50177  1.000 47.61178  ? 7   VAL J HG11 1 
ATOM   32663  H HG12 . VAL J  2 5   ? -75.08311  -41.90171  -48.85861  1.000 47.61178  ? 7   VAL J HG12 1 
ATOM   32664  H HG13 . VAL J  2 5   ? -74.05364  -40.73437  -48.54076  1.000 47.61178  ? 7   VAL J HG13 1 
ATOM   32665  H HG21 . VAL J  2 5   ? -74.80046  -40.34326  -45.70135  1.000 52.06168  ? 7   VAL J HG21 1 
ATOM   32666  H HG22 . VAL J  2 5   ? -74.61804  -39.09827  -46.67100  1.000 52.06168  ? 7   VAL J HG22 1 
ATOM   32667  H HG23 . VAL J  2 5   ? -75.98075  -39.29493  -45.87863  1.000 52.06168  ? 7   VAL J HG23 1 
ATOM   32668  N N    . GLU J  2 6   ? -76.73978  -40.18516  -50.84105  1.000 35.31524  ? 8   GLU J N    1 
ATOM   32669  C CA   . GLU J  2 6   ? -77.28518  -40.83796  -52.01832  1.000 33.77096  ? 8   GLU J CA   1 
ATOM   32670  C C    . GLU J  2 6   ? -76.28037  -41.82913  -52.58609  1.000 34.19757  ? 8   GLU J C    1 
ATOM   32671  O O    . GLU J  2 6   ? -75.06444  -41.62204  -52.50838  1.000 33.94477  ? 8   GLU J O    1 
ATOM   32672  C CB   . GLU J  2 6   ? -77.64966  -39.81231  -53.09366  1.000 33.47548  ? 8   GLU J CB   1 
ATOM   32673  C CG   . GLU J  2 6   ? -78.64053  -38.77133  -52.62583  1.000 34.02303  ? 8   GLU J CG   1 
ATOM   32674  C CD   . GLU J  2 6   ? -78.67832  -37.56327  -53.53243  1.000 38.88854  ? 8   GLU J CD   1 
ATOM   32675  O OE1  . GLU J  2 6   ? -77.87130  -36.63672  -53.31249  1.000 36.59735  ? 8   GLU J OE1  1 
ATOM   32676  O OE2  . GLU J  2 6   ? -79.51660  -37.54553  -54.46063  1.000 42.69707  ? 8   GLU J OE2  1 
ATOM   32677  H H    . GLU J  2 6   ? -76.14059  -39.59615  -51.02443  1.000 42.53201  ? 8   GLU J H    1 
ATOM   32678  H HA   . GLU J  2 6   ? -78.08693  -41.32456  -51.77067  1.000 39.75655  ? 8   GLU J HA   1 
ATOM   32679  H HB2  . GLU J  2 6   ? -76.84300  -39.35067  -53.37128  1.000 39.40197  ? 8   GLU J HB2  1 
ATOM   32680  H HB3  . GLU J  2 6   ? -78.04225  -40.27755  -53.84885  1.000 39.40197  ? 8   GLU J HB3  1 
ATOM   32681  H HG2  . GLU J  2 6   ? -79.52781  -39.16290  -52.60838  1.000 40.98135  ? 8   GLU J HG2  1 
ATOM   32682  H HG3  . GLU J  2 6   ? -78.39187  -38.47333  -51.73686  1.000 40.98135  ? 8   GLU J HG3  1 
ATOM   32683  N N    . SER J  2 7   ? -76.80436  -42.90657  -53.16591  1.000 33.05470  ? 9   SER J N    1 
ATOM   32684  C CA   . SER J  2 7   ? -75.97568  -43.89856  -53.83408  1.000 33.05393  ? 9   SER J CA   1 
ATOM   32685  C C    . SER J  2 7   ? -76.86120  -44.74416  -54.73624  1.000 43.24080  ? 9   SER J C    1 
ATOM   32686  O O    . SER J  2 7   ? -78.08167  -44.81089  -54.55542  1.000 42.67091  ? 9   SER J O    1 
ATOM   32687  C CB   . SER J  2 7   ? -75.23394  -44.78723  -52.83122  1.000 34.81668  ? 9   SER J CB   1 
ATOM   32688  O OG   . SER J  2 7   ? -76.13809  -45.40267  -51.93220  1.000 41.83925  ? 9   SER J OG   1 
ATOM   32689  H H    . SER J  2 7   ? -77.64537  -43.08531  -53.18482  1.000 38.89704  ? 9   SER J H    1 
ATOM   32690  H HA   . SER J  2 7   ? -75.31749  -43.44449  -54.38318  1.000 38.89612  ? 9   SER J HA   1 
ATOM   32691  H HB2  . SER J  2 7   ? -74.75362  -45.47647  -53.31612  1.000 41.93374  ? 9   SER J HB2  1 
ATOM   32692  H HB3  . SER J  2 7   ? -74.61093  -44.24100  -52.32685  1.000 41.93374  ? 9   SER J HB3  1 
ATOM   32693  H HG   . SER J  2 7   ? -75.71669  -45.87072  -51.37637  1.000 50.36082  ? 9   SER J HG   1 
ATOM   32694  N N    . GLY J  2 8   ? -76.22464  -45.39182  -55.71329  1.000 43.90587  ? 10  GLY J N    1 
ATOM   32695  C CA   . GLY J  2 8   ? -76.90059  -46.30250  -56.61420  1.000 41.89904  ? 10  GLY J CA   1 
ATOM   32696  C C    . GLY J  2 8   ? -77.00256  -45.84038  -58.05042  1.000 43.15828  ? 10  GLY J C    1 
ATOM   32697  O O    . GLY J  2 8   ? -77.64201  -46.52824  -58.85666  1.000 35.10721  ? 10  GLY J O    1 
ATOM   32698  H H    . GLY J  2 8   ? -75.38298  -45.31339  -55.87155  1.000 52.84076  ? 10  GLY J H    1 
ATOM   32699  H HA2  . GLY J  2 8   ? -76.42541  -47.14813  -56.61142  1.000 50.43257  ? 10  GLY J HA2  1 
ATOM   32700  H HA3  . GLY J  2 8   ? -77.80266  -46.44606  -56.28775  1.000 50.43257  ? 10  GLY J HA3  1 
ATOM   32701  N N    . GLY J  2 9   ? -76.40222  -44.71348  -58.40614  1.000 36.57230  ? 11  GLY J N    1 
ATOM   32702  C CA   . GLY J  2 9   ? -76.46821  -44.21789  -59.76421  1.000 32.64723  ? 11  GLY J CA   1 
ATOM   32703  C C    . GLY J  2 9   ? -75.50956  -44.93524  -60.68866  1.000 35.73260  ? 11  GLY J C    1 
ATOM   32704  O O    . GLY J  2 9   ? -74.98598  -46.01062  -60.38107  1.000 39.35369  ? 11  GLY J O    1 
ATOM   32705  H H    . GLY J  2 9   ? -75.94748  -44.21632  -57.87169  1.000 44.04048  ? 11  GLY J H    1 
ATOM   32706  H HA2  . GLY J  2 9   ? -77.36826  -44.33688  -60.10574  1.000 38.40808  ? 11  GLY J HA2  1 
ATOM   32707  H HA3  . GLY J  2 9   ? -76.24995  -43.27279  -59.77177  1.000 38.40808  ? 11  GLY J HA3  1 
ATOM   32708  N N    . GLY J  2 10  ? -75.28615  -44.32468  -61.84697  1.000 43.15800  ? 12  GLY J N    1 
ATOM   32709  C CA   . GLY J  2 10  ? -74.32172  -44.84033  -62.79137  1.000 34.93304  ? 12  GLY J CA   1 
ATOM   32710  C C    . GLY J  2 10  ? -74.86095  -45.01045  -64.19432  1.000 37.69446  ? 12  GLY J C    1 
ATOM   32711  O O    . GLY J  2 10  ? -75.80133  -44.32234  -64.60419  1.000 39.13684  ? 12  GLY J O    1 
ATOM   32712  H H    . GLY J  2 10  ? -75.68489  -43.60768  -62.10488  1.000 51.94332  ? 12  GLY J H    1 
ATOM   32713  H HA2  . GLY J  2 10  ? -73.56708  -44.23234  -62.83333  1.000 41.15105  ? 12  GLY J HA2  1 
ATOM   32714  H HA3  . GLY J  2 10  ? -74.01259  -45.70661  -62.48332  1.000 41.15105  ? 12  GLY J HA3  1 
ATOM   32715  N N    . LEU J  2 11  ? -74.26930  -45.94019  -64.93431  1.000 36.60301  ? 13  LEU J N    1 
ATOM   32716  C CA   . LEU J  2 11  ? -74.55967  -46.15874  -66.34202  1.000 37.61295  ? 13  LEU J CA   1 
ATOM   32717  C C    . LEU J  2 11  ? -75.23837  -47.50809  -66.52229  1.000 43.87099  ? 13  LEU J C    1 
ATOM   32718  O O    . LEU J  2 11  ? -74.95068  -48.46939  -65.80453  1.000 49.46718  ? 13  LEU J O    1 
ATOM   32719  C CB   . LEU J  2 11  ? -73.26932  -46.08399  -67.16026  1.000 46.13972  ? 13  LEU J CB   1 
ATOM   32720  C CG   . LEU J  2 11  ? -73.28440  -46.50686  -68.62689  1.000 49.79781  ? 13  LEU J CG   1 
ATOM   32721  C CD1  . LEU J  2 11  ? -74.04001  -45.50776  -69.48487  1.000 43.73011  ? 13  LEU J CD1  1 
ATOM   32722  C CD2  . LEU J  2 11  ? -71.84752  -46.66662  -69.10671  1.000 42.53129  ? 13  LEU J CD2  1 
ATOM   32723  H H    . LEU J  2 11  ? -73.67173  -46.47807  -64.62901  1.000 43.15501  ? 13  LEU J H    1 
ATOM   32724  H HA   . LEU J  2 11  ? -75.16756  -45.48128  -66.67729  1.000 44.36694  ? 13  LEU J HA   1 
ATOM   32725  H HB2  . LEU J  2 11  ? -72.97178  -45.16085  -67.14633  1.000 55.52139  ? 13  LEU J HB2  1 
ATOM   32726  H HB3  . LEU J  2 11  ? -72.61559  -46.64993  -66.72065  1.000 55.52139  ? 13  LEU J HB3  1 
ATOM   32727  H HG   . LEU J  2 11  ? -73.74775  -47.35405  -68.71896  1.000 59.91109  ? 13  LEU J HG   1 
ATOM   32728  H HD11 . LEU J  2 11  ? -74.02732  -45.80976  -70.40658  1.000 52.62986  ? 13  LEU J HD11 1 
ATOM   32729  H HD12 . LEU J  2 11  ? -74.95515  -45.44851  -69.16878  1.000 52.62986  ? 13  LEU J HD12 1 
ATOM   32730  H HD13 . LEU J  2 11  ? -73.60906  -44.64159  -69.41463  1.000 52.62986  ? 13  LEU J HD13 1 
ATOM   32731  H HD21 . LEU J  2 11  ? -71.85384  -46.93586  -70.03857  1.000 50.26895  ? 13  LEU J HD21 1 
ATOM   32732  H HD22 . LEU J  2 11  ? -71.38633  -45.81871  -69.01050  1.000 50.26895  ? 13  LEU J HD22 1 
ATOM   32733  H HD23 . LEU J  2 11  ? -71.40872  -47.34465  -68.56947  1.000 50.26895  ? 13  LEU J HD23 1 
ATOM   32734  N N    . VAL J  2 12  ? -76.15649  -47.57128  -67.48469  1.000 46.04354  ? 14  VAL J N    1 
ATOM   32735  C CA   . VAL J  2 12  ? -76.97377  -48.76221  -67.68460  1.000 44.84725  ? 14  VAL J CA   1 
ATOM   32736  C C    . VAL J  2 12  ? -77.44101  -48.80897  -69.13058  1.000 50.38644  ? 14  VAL J C    1 
ATOM   32737  O O    . VAL J  2 12  ? -77.65468  -47.77677  -69.76801  1.000 49.96359  ? 14  VAL J O    1 
ATOM   32738  C CB   . VAL J  2 12  ? -78.16951  -48.78000  -66.69933  1.000 46.16602  ? 14  VAL J CB   1 
ATOM   32739  C CG1  . VAL J  2 12  ? -79.20515  -47.73512  -67.09484  1.000 48.30645  ? 14  VAL J CG1  1 
ATOM   32740  C CG2  . VAL J  2 12  ? -78.78927  -50.16851  -66.62722  1.000 50.27077  ? 14  VAL J CG2  1 
ATOM   32741  H H    . VAL J  2 12  ? -76.32435  -46.93343  -68.03657  1.000 55.40597  ? 14  VAL J H    1 
ATOM   32742  H HA   . VAL J  2 12  ? -76.43284  -49.55303  -67.53326  1.000 53.97042  ? 14  VAL J HA   1 
ATOM   32743  H HB   . VAL J  2 12  ? -77.84695  -48.55658  -65.81223  1.000 55.55295  ? 14  VAL J HB   1 
ATOM   32744  H HG11 . VAL J  2 12  ? -79.93185  -47.75186  -66.45256  1.000 58.12146  ? 14  VAL J HG11 1 
ATOM   32745  H HG12 . VAL J  2 12  ? -78.78608  -46.86032  -67.09744  1.000 58.12146  ? 14  VAL J HG12 1 
ATOM   32746  H HG13 . VAL J  2 12  ? -79.54157  -47.94337  -67.98047  1.000 58.12146  ? 14  VAL J HG13 1 
ATOM   32747  H HG21 . VAL J  2 12  ? -79.53381  -50.15013  -66.00576  1.000 60.47864  ? 14  VAL J HG21 1 
ATOM   32748  H HG22 . VAL J  2 12  ? -79.10154  -50.42120  -67.51014  1.000 60.47864  ? 14  VAL J HG22 1 
ATOM   32749  H HG23 . VAL J  2 12  ? -78.11819  -50.79836  -66.32090  1.000 60.47864  ? 14  VAL J HG23 1 
ATOM   32750  N N    . GLN J  2 13  ? -77.59485  -50.03407  -69.65104  1.000 63.23613  ? 15  GLN J N    1 
ATOM   32751  C CA   . GLN J  2 13  ? -78.11236  -50.24748  -70.99334  1.000 55.36513  ? 15  GLN J CA   1 
ATOM   32752  C C    . GLN J  2 13  ? -79.62678  -50.01068  -71.01103  1.000 53.67091  ? 15  GLN J C    1 
ATOM   32753  O O    . GLN J  2 13  ? -80.29574  -50.14723  -69.98077  1.000 52.98584  ? 15  GLN J O    1 
ATOM   32754  C CB   . GLN J  2 13  ? -77.82152  -51.67031  -71.46328  1.000 65.02993  ? 15  GLN J CB   1 
ATOM   32755  C CG   . GLN J  2 13  ? -76.53171  -51.89417  -72.28116  1.000 71.01146  ? 15  GLN J CG   1 
ATOM   32756  C CD   . GLN J  2 13  ? -76.23856  -50.80018  -73.29391  1.000 84.63854  ? 15  GLN J CD   1 
ATOM   32757  O OE1  . GLN J  2 13  ? -75.65019  -49.77818  -72.95085  1.000 81.78339  ? 15  GLN J OE1  1 
ATOM   32758  N NE2  . GLN J  2 13  ? -76.63478  -51.01534  -74.54464  1.000 89.45266  ? 15  GLN J NE2  1 
ATOM   32759  H H    . GLN J  2 13  ? -77.40246  -50.76256  -69.23646  1.000 76.03707  ? 15  GLN J H    1 
ATOM   32760  H HA   . GLN J  2 13  ? -77.68532  -49.63196  -71.60953  1.000 66.59187  ? 15  GLN J HA   1 
ATOM   32761  H HB2  . GLN J  2 13  ? -77.75855  -52.23665  -70.67830  1.000 78.18963  ? 15  GLN J HB2  1 
ATOM   32762  H HB3  . GLN J  2 13  ? -78.56146  -51.95732  -72.02096  1.000 78.18963  ? 15  GLN J HB3  1 
ATOM   32763  H HG2  . GLN J  2 13  ? -75.77992  -51.93759  -71.66974  1.000 85.36747  ? 15  GLN J HG2  1 
ATOM   32764  H HG3  . GLN J  2 13  ? -76.61308  -52.72991  -72.76678  1.000 85.36747  ? 15  GLN J HG3  1 
ATOM   32765  H HE21 . GLN J  2 13  ? -77.03691  -51.74772  -74.74835  1.000 107.49691 ? 15  GLN J HE21 1 
ATOM   32766  H HE22 . GLN J  2 13  ? -76.48893  -50.42212  -75.14998  1.000 107.49691 ? 15  GLN J HE22 1 
ATOM   32767  N N    . PRO J  2 14  ? -80.18918  -49.65260  -72.16282  1.000 48.00439  ? 16  PRO J N    1 
ATOM   32768  C CA   . PRO J  2 14  ? -81.65093  -49.52734  -72.25172  1.000 41.25728  ? 16  PRO J CA   1 
ATOM   32769  C C    . PRO J  2 14  ? -82.33720  -50.83775  -71.89531  1.000 43.80099  ? 16  PRO J C    1 
ATOM   32770  O O    . PRO J  2 14  ? -81.89752  -51.91960  -72.28914  1.000 44.93212  ? 16  PRO J O    1 
ATOM   32771  C CB   . PRO J  2 14  ? -81.88874  -49.14078  -73.71703  1.000 42.91614  ? 16  PRO J CB   1 
ATOM   32772  C CG   . PRO J  2 14  ? -80.60076  -48.56983  -74.18390  1.000 44.03793  ? 16  PRO J CG   1 
ATOM   32773  C CD   . PRO J  2 14  ? -79.51218  -49.25859  -73.41311  1.000 53.85829  ? 16  PRO J CD   1 
ATOM   32774  H HA   . PRO J  2 14  ? -81.97397  -48.81963  -71.67234  1.000 48.83895  ? 16  PRO J HA   1 
ATOM   32775  H HB2  . PRO J  2 14  ? -82.12483  -49.92871  -74.23116  1.000 50.73077  ? 16  PRO J HB2  1 
ATOM   32776  H HB3  . PRO J  2 14  ? -82.59950  -48.48304  -73.77274  1.000 50.73077  ? 16  PRO J HB3  1 
ATOM   32777  H HG2  . PRO J  2 14  ? -80.50030  -48.73480  -75.13447  1.000 52.07692  ? 16  PRO J HG2  1 
ATOM   32778  H HG3  . PRO J  2 14  ? -80.58867  -47.61568  -74.00967  1.000 52.07692  ? 16  PRO J HG3  1 
ATOM   32779  H HD2  . PRO J  2 14  ? -79.18834  -50.03752  -73.89194  1.000 64.78367  ? 16  PRO J HD2  1 
ATOM   32780  H HD3  . PRO J  2 14  ? -78.77785  -48.65103  -73.23274  1.000 64.78367  ? 16  PRO J HD3  1 
ATOM   32781  N N    . GLY J  2 15  ? -83.43145  -50.72882  -71.14332  1.000 39.66621  ? 17  GLY J N    1 
ATOM   32782  C CA   . GLY J  2 15  ? -84.12595  -51.88360  -70.62180  1.000 39.45572  ? 17  GLY J CA   1 
ATOM   32783  C C    . GLY J  2 15  ? -83.61456  -52.38163  -69.28892  1.000 38.59180  ? 17  GLY J C    1 
ATOM   32784  O O    . GLY J  2 15  ? -84.28368  -53.20797  -68.65370  1.000 38.25592  ? 17  GLY J O    1 
ATOM   32785  H H    . GLY J  2 15  ? -83.79093  -49.97954  -70.92208  1.000 46.83086  ? 17  GLY J H    1 
ATOM   32786  H HA2  . GLY J  2 15  ? -85.06378  -51.66023  -70.51458  1.000 46.57827  ? 17  GLY J HA2  1 
ATOM   32787  H HA3  . GLY J  2 15  ? -84.04519  -52.60952  -71.26009  1.000 46.57827  ? 17  GLY J HA3  1 
ATOM   32788  N N    . GLY J  2 16  ? -82.45462  -51.90928  -68.84447  1.000 38.74221  ? 18  GLY J N    1 
ATOM   32789  C CA   . GLY J  2 16  ? -81.90369  -52.30804  -67.57007  1.000 37.70124  ? 18  GLY J CA   1 
ATOM   32790  C C    . GLY J  2 16  ? -82.55008  -51.57573  -66.41171  1.000 35.97365  ? 18  GLY J C    1 
ATOM   32791  O O    . GLY J  2 16  ? -83.55978  -50.88365  -66.54669  1.000 36.43211  ? 18  GLY J O    1 
ATOM   32792  H H    . GLY J  2 16  ? -81.96516  -51.34800  -69.27460  1.000 46.64437  ? 18  GLY J H    1 
ATOM   32793  H HA2  . GLY J  2 16  ? -82.03963  -53.26024  -67.44460  1.000 44.47289  ? 18  GLY J HA2  1 
ATOM   32794  H HA3  . GLY J  2 16  ? -80.95205  -52.12062  -67.55817  1.000 44.47289  ? 18  GLY J HA3  1 
ATOM   32795  N N    . SER J  2 17  ? -81.93448  -51.73055  -65.24335  1.000 37.03712  ? 19  SER J N    1 
ATOM   32796  C CA   . SER J  2 17  ? -82.48096  -51.17787  -64.01722  1.000 31.99305  ? 19  SER J CA   1 
ATOM   32797  C C    . SER J  2 17  ? -81.36946  -50.61540  -63.14444  1.000 39.42211  ? 19  SER J C    1 
ATOM   32798  O O    . SER J  2 17  ? -80.18441  -50.90363  -63.33463  1.000 35.95005  ? 19  SER J O    1 
ATOM   32799  C CB   . SER J  2 17  ? -83.25629  -52.23692  -63.22339  1.000 37.49443  ? 19  SER J CB   1 
ATOM   32800  O OG   . SER J  2 17  ? -82.37502  -53.21791  -62.69625  1.000 34.14878  ? 19  SER J OG   1 
ATOM   32801  H H    . SER J  2 17  ? -81.19411  -52.15527  -65.13821  1.000 44.59826  ? 19  SER J H    1 
ATOM   32802  H HA   . SER J  2 17  ? -83.07531  -50.44786  -64.25120  1.000 37.62306  ? 19  SER J HA   1 
ATOM   32803  H HB2  . SER J  2 17  ? -83.72199  -51.80428  -62.49069  1.000 45.14703  ? 19  SER J HB2  1 
ATOM   32804  H HB3  . SER J  2 17  ? -83.89406  -52.66923  -63.81268  1.000 45.14703  ? 19  SER J HB3  1 
ATOM   32805  H HG   . SER J  2 17  ? -82.43565  -53.23823  -61.85869  1.000 40.20994  ? 19  SER J HG   1 
ATOM   32806  N N    . LEU J  2 18  ? -81.78413  -49.80653  -62.17182  1.000 41.22737  ? 20  LEU J N    1 
ATOM   32807  C CA   . LEU J  2 18  ? -80.90548  -49.27458  -61.14411  1.000 30.83361  ? 20  LEU J CA   1 
ATOM   32808  C C    . LEU J  2 18  ? -81.72532  -49.12755  -59.87066  1.000 34.39584  ? 20  LEU J C    1 
ATOM   32809  O O    . LEU J  2 18  ? -82.92197  -48.82268  -59.92165  1.000 42.05980  ? 20  LEU J O    1 
ATOM   32810  C CB   . LEU J  2 18  ? -80.31422  -47.92230  -61.54320  1.000 34.65304  ? 20  LEU J CB   1 
ATOM   32811  C CG   . LEU J  2 18  ? -79.16350  -47.90848  -62.54673  1.000 46.01458  ? 20  LEU J CG   1 
ATOM   32812  C CD1  . LEU J  2 18  ? -79.03261  -46.51810  -63.15841  1.000 44.01386  ? 20  LEU J CD1  1 
ATOM   32813  C CD2  . LEU J  2 18  ? -77.85468  -48.32336  -61.90074  1.000 33.25657  ? 20  LEU J CD2  1 
ATOM   32814  H H    . LEU J  2 18  ? -82.59861  -49.54426  -62.08566  1.000 49.62657  ? 20  LEU J H    1 
ATOM   32815  H HA   . LEU J  2 18  ? -80.16774  -49.88452  -60.98726  1.000 36.41713  ? 20  LEU J HA   1 
ATOM   32816  H HB2  . LEU J  2 18  ? -81.02794  -47.39222  -61.93118  1.000 41.73737  ? 20  LEU J HB2  1 
ATOM   32817  H HB3  . LEU J  2 18  ? -79.98496  -47.49572  -60.73665  1.000 41.73737  ? 20  LEU J HB3  1 
ATOM   32818  H HG   . LEU J  2 18  ? -79.35426  -48.55020  -63.24866  1.000 55.37122  ? 20  LEU J HG   1 
ATOM   32819  H HD11 . LEU J  2 18  ? -78.29689  -46.51918  -63.79056  1.000 52.97036  ? 20  LEU J HD11 1 
ATOM   32820  H HD12 . LEU J  2 18  ? -79.85944  -46.29420  -63.61352  1.000 52.97036  ? 20  LEU J HD12 1 
ATOM   32821  H HD13 . LEU J  2 18  ? -78.86017  -45.87694  -62.45125  1.000 52.97036  ? 20  LEU J HD13 1 
ATOM   32822  H HD21 . LEU J  2 18  ? -77.15131  -48.29878  -62.56824  1.000 40.06160  ? 20  LEU J HD21 1 
ATOM   32823  H HD22 . LEU J  2 18  ? -77.64878  -47.70721  -61.18041  1.000 40.06160  ? 20  LEU J HD22 1 
ATOM   32824  H HD23 . LEU J  2 18  ? -77.94677  -49.22311  -61.55022  1.000 40.06160  ? 20  LEU J HD23 1 
ATOM   32825  N N    . ARG J  2 19  ? -81.07856  -49.35000  -58.72119  1.000 31.75635  ? 21  ARG J N    1 
ATOM   32826  C CA   . ARG J  2 19  ? -81.70374  -49.12333  -57.41958  1.000 36.14338  ? 21  ARG J CA   1 
ATOM   32827  C C    . ARG J  2 19  ? -80.98754  -47.96804  -56.72787  1.000 35.81133  ? 21  ARG J C    1 
ATOM   32828  O O    . ARG J  2 19  ? -79.88689  -48.13985  -56.19438  1.000 45.82145  ? 21  ARG J O    1 
ATOM   32829  C CB   . ARG J  2 19  ? -81.66964  -50.36995  -56.53798  1.000 38.63927  ? 21  ARG J CB   1 
ATOM   32830  C CG   . ARG J  2 19  ? -82.49281  -50.21330  -55.25243  1.000 41.23462  ? 21  ARG J CG   1 
ATOM   32831  C CD   . ARG J  2 19  ? -81.89983  -50.96236  -54.06421  1.000 52.80870  ? 21  ARG J CD   1 
ATOM   32832  N NE   . ARG J  2 19  ? -81.95791  -52.40824  -54.24015  1.000 61.12948  ? 21  ARG J NE   1 
ATOM   32833  C CZ   . ARG J  2 19  ? -82.80191  -53.21677  -53.61080  1.000 76.39181  ? 21  ARG J CZ   1 
ATOM   32834  N NH1  . ARG J  2 19  ? -83.69718  -52.75346  -52.75304  1.000 72.06943  ? 21  ARG J NH1  1 
ATOM   32835  N NH2  . ARG J  2 19  ? -82.74591  -54.52544  -53.84939  1.000 65.62038  ? 21  ARG J NH2  1 
ATOM   32836  H H    . ARG J  2 19  ? -80.26867  -49.63526  -58.67312  1.000 37.33902  ? 21  ARG J H    1 
ATOM   32837  H HA   . ARG J  2 19  ? -82.62922  -48.87988  -57.57808  1.000 43.52577  ? 21  ARG J HA   1 
ATOM   32838  H HB2  . ARG J  2 19  ? -82.03188  -51.11888  -57.03678  1.000 46.52084  ? 21  ARG J HB2  1 
ATOM   32839  H HB3  . ARG J  2 19  ? -80.75103  -50.55264  -56.28563  1.000 46.52084  ? 21  ARG J HB3  1 
ATOM   32840  H HG2  . ARG J  2 19  ? -82.53671  -49.27272  -55.01943  1.000 49.63526  ? 21  ARG J HG2  1 
ATOM   32841  H HG3  . ARG J  2 19  ? -83.38594  -50.55896  -55.40647  1.000 49.63526  ? 21  ARG J HG3  1 
ATOM   32842  H HD2  . ARG J  2 19  ? -80.96970  -50.70788  -53.95937  1.000 63.52416  ? 21  ARG J HD2  1 
ATOM   32843  H HD3  . ARG J  2 19  ? -82.39822  -50.73516  -53.26366  1.000 63.52416  ? 21  ARG J HD3  1 
ATOM   32844  H HE   . ARG J  2 19  ? -81.40377  -52.76418  -54.79318  1.000 73.50910  ? 21  ARG J HE   1 
ATOM   32845  H HH11 . ARG J  2 19  ? -83.74202  -51.90987  -52.59196  1.000 86.63703  ? 21  ARG J HH11 1 
ATOM   32846  H HH12 . ARG J  2 19  ? -84.23404  -53.29602  -52.35679  1.000 86.63703  ? 21  ARG J HH12 1 
ATOM   32847  H HH21 . ARG J  2 19  ? -82.16820  -54.83688  -54.40513  1.000 78.89817  ? 21  ARG J HH21 1 
ATOM   32848  H HH22 . ARG J  2 19  ? -83.28746  -55.05931  -53.44775  1.000 78.89817  ? 21  ARG J HH22 1 
ATOM   32849  N N    . LEU J  2 20  ? -81.62182  -46.80003  -56.72178  1.000 32.66990  ? 22  LEU J N    1 
ATOM   32850  C CA   . LEU J  2 20  ? -81.10146  -45.66523  -55.97776  1.000 38.56955  ? 22  LEU J CA   1 
ATOM   32851  C C    . LEU J  2 20  ? -81.50421  -45.77655  -54.51405  1.000 33.18974  ? 22  LEU J C    1 
ATOM   32852  O O    . LEU J  2 20  ? -82.58948  -46.26041  -54.17901  1.000 36.22126  ? 22  LEU J O    1 
ATOM   32853  C CB   . LEU J  2 20  ? -81.62000  -44.34713  -56.54944  1.000 33.62237  ? 22  LEU J CB   1 
ATOM   32854  C CG   . LEU J  2 20  ? -81.39239  -44.07393  -58.03518  1.000 30.25248  ? 22  LEU J CG   1 
ATOM   32855  C CD1  . LEU J  2 20  ? -81.85052  -42.66227  -58.38385  1.000 33.61990  ? 22  LEU J CD1  1 
ATOM   32856  C CD2  . LEU J  2 20  ? -79.94071  -44.27122  -58.40759  1.000 32.16788  ? 22  LEU J CD2  1 
ATOM   32857  H H    . LEU J  2 20  ? -82.35552  -46.64140  -57.14146  1.000 39.35760  ? 22  LEU J H    1 
ATOM   32858  H HA   . LEU J  2 20  ? -80.13370  -45.65523  -56.04284  1.000 46.43718  ? 22  LEU J HA   1 
ATOM   32859  H HB2  . LEU J  2 20  ? -82.57869  -44.31955  -56.40434  1.000 40.50056  ? 22  LEU J HB2  1 
ATOM   32860  H HB3  . LEU J  2 20  ? -81.19010  -43.62569  -56.06403  1.000 40.50056  ? 22  LEU J HB3  1 
ATOM   32861  H HG   . LEU J  2 20  ? -81.91468  -44.70435  -58.55545  1.000 35.53437  ? 22  LEU J HG   1 
ATOM   32862  H HD11 . LEU J  2 20  ? -81.70207  -42.50666  -59.32971  1.000 40.49760  ? 22  LEU J HD11 1 
ATOM   32863  H HD12 . LEU J  2 20  ? -82.79476  -42.57701  -58.17880  1.000 40.49760  ? 22  LEU J HD12 1 
ATOM   32864  H HD13 . LEU J  2 20  ? -81.33944  -42.02590  -57.85971  1.000 40.49760  ? 22  LEU J HD13 1 
ATOM   32865  H HD21 . LEU J  2 20  ? -79.82931  -44.08617  -59.35323  1.000 38.75517  ? 22  LEU J HD21 1 
ATOM   32866  H HD22 . LEU J  2 20  ? -79.39512  -43.66287  -57.88497  1.000 38.75517  ? 22  LEU J HD22 1 
ATOM   32867  H HD23 . LEU J  2 20  ? -79.68786  -45.18829  -58.21796  1.000 38.75517  ? 22  LEU J HD23 1 
ATOM   32868  N N    . SER J  2 21  ? -80.61728  -45.32227  -53.63913  1.000 36.66142  ? 23  SER J N    1 
ATOM   32869  C CA   . SER J  2 21  ? -80.88357  -45.31219  -52.21036  1.000 38.00332  ? 23  SER J CA   1 
ATOM   32870  C C    . SER J  2 21  ? -80.54186  -43.94362  -51.64905  1.000 33.66405  ? 23  SER J C    1 
ATOM   32871  O O    . SER J  2 21  ? -79.57214  -43.31279  -52.07794  1.000 43.93309  ? 23  SER J O    1 
ATOM   32872  C CB   . SER J  2 21  ? -80.07918  -46.38288  -51.48616  1.000 34.86825  ? 23  SER J CB   1 
ATOM   32873  O OG   . SER J  2 21  ? -78.81269  -45.87456  -51.11934  1.000 40.25970  ? 23  SER J OG   1 
ATOM   32874  H H    . SER J  2 21  ? -79.84462  -45.01105  -53.85296  1.000 44.14742  ? 23  SER J H    1 
ATOM   32875  H HA   . SER J  2 21  ? -81.82500  -45.48509  -52.05313  1.000 45.75770  ? 23  SER J HA   1 
ATOM   32876  H HB2  . SER J  2 21  ? -80.55715  -46.65450  -50.68700  1.000 41.07330  ? 23  SER J HB2  1 
ATOM   32877  H HB3  . SER J  2 21  ? -79.95860  -47.14391  -52.07539  1.000 41.07330  ? 23  SER J HB3  1 
ATOM   32878  H HG   . SER J  2 21  ? -78.27765  -45.94437  -51.76313  1.000 48.46536  ? 23  SER J HG   1 
ATOM   32879  N N    . CYS J  2 22  ? -81.34429  -43.49325  -50.69005  1.000 40.33537  ? 24  CYS J N    1 
ATOM   32880  C CA   . CYS J  2 22  ? -81.12308  -42.22514  -50.01098  1.000 41.69182  ? 24  CYS J CA   1 
ATOM   32881  C C    . CYS J  2 22  ? -81.36457  -42.42548  -48.52482  1.000 44.85610  ? 24  CYS J C    1 
ATOM   32882  O O    . CYS J  2 22  ? -82.39537  -42.98134  -48.13291  1.000 45.90711  ? 24  CYS J O    1 
ATOM   32883  C CB   . CYS J  2 22  ? -82.04725  -41.13210  -50.55765  1.000 39.99191  ? 24  CYS J CB   1 
ATOM   32884  S SG   . CYS J  2 22  ? -81.78257  -39.51475  -49.80305  1.000 51.81956  ? 24  CYS J SG   1 
ATOM   32885  H H    . CYS J  2 22  ? -82.03927  -43.91516  -50.40968  1.000 48.55617  ? 24  CYS J H    1 
ATOM   32886  H HA   . CYS J  2 22  ? -80.20631  -41.93624  -50.14128  1.000 50.18390  ? 24  CYS J HA   1 
ATOM   32887  H HB2  . CYS J  2 22  ? -81.89472  -41.04284  -51.51142  1.000 48.14401  ? 24  CYS J HB2  1 
ATOM   32888  H HB3  . CYS J  2 22  ? -82.96752  -41.38979  -50.39153  1.000 48.14401  ? 24  CYS J HB3  1 
ATOM   32889  N N    . ALA J  2 23  ? -80.41938  -41.96922  -47.70658  1.000 41.54588  ? 25  ALA J N    1 
ATOM   32890  C CA   . ALA J  2 23  ? -80.47325  -42.14791  -46.26292  1.000 45.28073  ? 25  ALA J CA   1 
ATOM   32891  C C    . ALA J  2 23  ? -80.33319  -40.79918  -45.57686  1.000 52.27188  ? 25  ALA J C    1 
ATOM   32892  O O    . ALA J  2 23  ? -79.42376  -40.02622  -45.89918  1.000 51.74895  ? 25  ALA J O    1 
ATOM   32893  C CB   . ALA J  2 23  ? -79.36748  -43.09384  -45.78404  1.000 39.69695  ? 25  ALA J CB   1 
ATOM   32894  H H    . ALA J  2 23  ? -79.72146  -41.54313  -47.97297  1.000 50.00877  ? 25  ALA J H    1 
ATOM   32895  H HA   . ALA J  2 23  ? -81.33384  -42.52373  -46.01992  1.000 54.49060  ? 25  ALA J HA   1 
ATOM   32896  H HB1  . ALA J  2 23  ? -79.43120  -43.19232  -44.82116  1.000 46.86774  ? 25  ALA J HB1  1 
ATOM   32897  H HB2  . ALA J  2 23  ? -79.48193  -43.95626  -46.21304  1.000 46.86774  ? 25  ALA J HB2  1 
ATOM   32898  H HB3  . ALA J  2 23  ? -78.50545  -42.71794  -46.02177  1.000 46.86774  ? 25  ALA J HB3  1 
ATOM   32899  N N    . ALA J  2 24  ? -81.22126  -40.52602  -44.62532  1.000 48.75750  ? 26  ALA J N    1 
ATOM   32900  C CA   . ALA J  2 24  ? -81.21639  -39.26926  -43.89321  1.000 55.98346  ? 26  ALA J CA   1 
ATOM   32901  C C    . ALA J  2 24  ? -80.52811  -39.44806  -42.54626  1.000 63.24192  ? 26  ALA J C    1 
ATOM   32902  O O    . ALA J  2 24  ? -80.71019  -40.46712  -41.87146  1.000 58.24999  ? 26  ALA J O    1 
ATOM   32903  C CB   . ALA J  2 24  ? -82.64086  -38.75312  -43.68760  1.000 49.22949  ? 26  ALA J CB   1 
ATOM   32904  H H    . ALA J  2 24  ? -81.84669  -41.06446  -44.38345  1.000 58.66272  ? 26  ALA J H    1 
ATOM   32905  H HA   . ALA J  2 24  ? -80.72267  -38.60499  -44.39907  1.000 67.33387  ? 26  ALA J HA   1 
ATOM   32906  H HB1  . ALA J  2 24  ? -82.60621  -37.91817  -43.19510  1.000 59.22911  ? 26  ALA J HB1  1 
ATOM   32907  H HB2  . ALA J  2 24  ? -83.05276  -38.60929  -44.55395  1.000 59.22911  ? 26  ALA J HB2  1 
ATOM   32908  H HB3  . ALA J  2 24  ? -83.14625  -39.41209  -43.18636  1.000 59.22911  ? 26  ALA J HB3  1 
ATOM   32909  N N    . SER J  2 25  ? -79.73435  -38.44945  -42.16546  1.000 66.56442  ? 27  SER J N    1 
ATOM   32910  C CA   . SER J  2 25  ? -79.06090  -38.43001  -40.87653  1.000 63.28756  ? 27  SER J CA   1 
ATOM   32911  C C    . SER J  2 25  ? -79.97879  -37.77036  -39.84352  1.000 74.73783  ? 27  SER J C    1 
ATOM   32912  O O    . SER J  2 25  ? -81.19816  -37.71629  -40.02356  1.000 82.15585  ? 27  SER J O    1 
ATOM   32913  C CB   . SER J  2 25  ? -77.71349  -37.71035  -41.00557  1.000 69.36129  ? 27  SER J CB   1 
ATOM   32914  O OG   . SER J  2 25  ? -76.78298  -38.19636  -40.05438  1.000 83.38983  ? 27  SER J OG   1 
ATOM   32915  H H    . SER J  2 25  ? -79.56838  -37.75793  -42.64904  1.000 80.03102  ? 27  SER J H    1 
ATOM   32916  H HA   . SER J  2 25  ? -78.89788  -39.34798  -40.60885  1.000 76.09879  ? 27  SER J HA   1 
ATOM   32917  H HB2  . SER J  2 25  ? -77.36046  -37.86051  -41.89648  1.000 83.38726  ? 27  SER J HB2  1 
ATOM   32918  H HB3  . SER J  2 25  ? -77.84814  -36.76119  -40.85770  1.000 83.38726  ? 27  SER J HB3  1 
ATOM   32919  H HG   . SER J  2 25  ? -76.05218  -37.78987  -40.13372  1.000 100.22152 ? 27  SER J HG   1 
ATOM   32920  N N    . GLY J  2 26  ? -79.40921  -37.25907  -38.75453  1.000 66.61105  ? 28  GLY J N    1 
ATOM   32921  C CA   . GLY J  2 26  ? -80.20945  -36.60043  -37.74383  1.000 70.00534  ? 28  GLY J CA   1 
ATOM   32922  C C    . GLY J  2 26  ? -81.15483  -37.56147  -37.03852  1.000 74.08518  ? 28  GLY J C    1 
ATOM   32923  O O    . GLY J  2 26  ? -81.08069  -38.78272  -37.17800  1.000 69.75859  ? 28  GLY J O    1 
ATOM   32924  H H    . GLY J  2 26  ? -78.56665  -37.28333  -38.58390  1.000 80.08698  ? 28  GLY J H    1 
ATOM   32925  H HA2  . GLY J  2 26  ? -79.62482  -36.20349  -37.07934  1.000 84.16012  ? 28  GLY J HA2  1 
ATOM   32926  H HA3  . GLY J  2 26  ? -80.73783  -35.90037  -38.15814  1.000 84.16012  ? 28  GLY J HA3  1 
ATOM   32927  N N    . SER J  2 27  ? -82.06614  -36.97190  -36.26770  1.000 99.26505  ? 29  SER J N    1 
ATOM   32928  C CA   . SER J  2 27  ? -83.00704  -37.75528  -35.47945  1.000 104.32074 ? 29  SER J CA   1 
ATOM   32929  C C    . SER J  2 27  ? -83.99452  -38.49232  -36.37956  1.000 102.28494 ? 29  SER J C    1 
ATOM   32930  O O    . SER J  2 27  ? -84.37945  -38.00848  -37.44807  1.000 98.38952  ? 29  SER J O    1 
ATOM   32931  C CB   . SER J  2 27  ? -83.76471  -36.84996  -34.50595  1.000 104.10051 ? 29  SER J CB   1 
ATOM   32932  H H    . SER J  2 27  ? -82.15885  -36.12092  -36.18498  1.000 119.27178 ? 29  SER J H    1 
ATOM   32933  H HA   . SER J  2 27  ? -82.51955  -38.41776  -34.96527  1.000 125.33860 ? 29  SER J HA   1 
ATOM   32934  N N    . ILE J  2 28  ? -84.40646  -39.68284  -35.93032  1.000 97.74273  ? 30  ILE J N    1 
ATOM   32935  C CA   . ILE J  2 28  ? -85.38709  -40.46865  -36.67052  1.000 96.53824  ? 30  ILE J CA   1 
ATOM   32936  C C    . ILE J  2 28  ? -86.72822  -39.75501  -36.74418  1.000 98.92599  ? 30  ILE J C    1 
ATOM   32937  O O    . ILE J  2 28  ? -87.58483  -40.12126  -37.55768  1.000 93.30801  ? 30  ILE J O    1 
ATOM   32938  C CB   . ILE J  2 28  ? -85.55506  -41.86384  -36.03235  1.000 87.99314  ? 30  ILE J CB   1 
ATOM   32939  H H    . ILE J  2 28  ? -84.13282  -40.05238  -35.20357  1.000 117.44499 ? 30  ILE J H    1 
ATOM   32940  H HA   . ILE J  2 28  ? -85.05509  -40.58833  -37.57404  1.000 115.99961 ? 30  ILE J HA   1 
ATOM   32941  N N    . PHE J  2 29  ? -86.93523  -38.74620  -35.90282  1.000 108.77167 ? 31  PHE J N    1 
ATOM   32942  C CA   . PHE J  2 29  ? -88.14267  -37.93860  -35.92217  1.000 101.88448 ? 31  PHE J CA   1 
ATOM   32943  C C    . PHE J  2 29  ? -88.00056  -36.68276  -36.76994  1.000 91.13785  ? 31  PHE J C    1 
ATOM   32944  O O    . PHE J  2 29  ? -88.87923  -35.81445  -36.72143  1.000 92.42654  ? 31  PHE J O    1 
ATOM   32945  C CB   . PHE J  2 29  ? -88.52332  -37.52587  -34.49978  1.000 103.67647 ? 31  PHE J CB   1 
ATOM   32946  C CG   . PHE J  2 29  ? -88.76362  -38.67370  -33.57718  1.000 101.71870 ? 31  PHE J CG   1 
ATOM   32947  C CD1  . PHE J  2 29  ? -89.89046  -39.46055  -33.71667  1.000 98.39444  ? 31  PHE J CD1  1 
ATOM   32948  C CD2  . PHE J  2 29  ? -87.87261  -38.95489  -32.55612  1.000 104.14355 ? 31  PHE J CD2  1 
ATOM   32949  C CE1  . PHE J  2 29  ? -90.12286  -40.50399  -32.86129  1.000 99.60429  ? 31  PHE J CE1  1 
ATOM   32950  C CE2  . PHE J  2 29  ? -88.09712  -40.00505  -31.69758  1.000 105.69397 ? 31  PHE J CE2  1 
ATOM   32951  C CZ   . PHE J  2 29  ? -89.22335  -40.78282  -31.84931  1.000 104.02282 ? 31  PHE J CZ   1 
ATOM   32952  H H    . PHE J  2 29  ? -86.37395  -38.50655  -35.29690  1.000 130.67972 ? 31  PHE J H    1 
ATOM   32953  H HA   . PHE J  2 29  ? -88.85746  -38.48042  -36.29151  1.000 122.41510 ? 31  PHE J HA   1 
ATOM   32954  H HB2  . PHE J  2 29  ? -87.80273  -36.99405  -34.12720  1.000 124.56548 ? 31  PHE J HB2  1 
ATOM   32955  H HB3  . PHE J  2 29  ? -89.33837  -37.00120  -34.53607  1.000 124.56548 ? 31  PHE J HB3  1 
ATOM   32956  H HD1  . PHE J  2 29  ? -90.49698  -39.27977  -34.39810  1.000 118.22704 ? 31  PHE J HD1  1 
ATOM   32957  H HD2  . PHE J  2 29  ? -87.11383  -38.42781  -32.44960  1.000 125.12598 ? 31  PHE J HD2  1 
ATOM   32958  H HE1  . PHE J  2 29  ? -90.88636  -41.02552  -32.96113  1.000 119.67886 ? 31  PHE J HE1  1 
ATOM   32959  H HE2  . PHE J  2 29  ? -87.49073  -40.18941  -31.01700  1.000 126.98648 ? 31  PHE J HE2  1 
ATOM   32960  H HZ   . PHE J  2 29  ? -89.37862  -41.49489  -31.27160  1.000 124.98111 ? 31  PHE J HZ   1 
ATOM   32961  N N    . SER J  2 30  ? -86.92021  -36.55908  -37.53694  1.000 76.09411  ? 32  SER J N    1 
ATOM   32962  C CA   . SER J  2 30  ? -86.61521  -35.30043  -38.19728  1.000 79.17770  ? 32  SER J CA   1 
ATOM   32963  C C    . SER J  2 30  ? -87.09158  -35.22642  -39.64045  1.000 68.84110  ? 32  SER J C    1 
ATOM   32964  O O    . SER J  2 30  ? -87.20417  -34.11713  -40.17344  1.000 76.80430  ? 32  SER J O    1 
ATOM   32965  C CB   . SER J  2 30  ? -85.10159  -35.03790  -38.15917  1.000 87.10661  ? 32  SER J CB   1 
ATOM   32966  O OG   . SER J  2 30  ? -84.82933  -33.64954  -38.08287  1.000 85.95721  ? 32  SER J OG   1 
ATOM   32967  H H    . SER J  2 30  ? -86.35343  -37.18808  -37.68767  1.000 91.46665  ? 32  SER J H    1 
ATOM   32968  H HA   . SER J  2 30  ? -87.06003  -34.58842  -37.71140  1.000 95.16696  ? 32  SER J HA   1 
ATOM   32969  H HB2  . SER J  2 30  ? -84.72515  -35.47623  -37.38003  1.000 104.68166 ? 32  SER J HB2  1 
ATOM   32970  H HB3  . SER J  2 30  ? -84.69946  -35.39405  -38.96685  1.000 104.68166 ? 32  SER J HB3  1 
ATOM   32971  H HG   . SER J  2 30  ? -83.99972  -33.52046  -38.05683  1.000 103.30237 ? 32  SER J HG   1 
ATOM   32972  N N    . ILE J  2 31  ? -87.38158  -36.35487  -40.28349  1.000 54.59305  ? 33  ILE J N    1 
ATOM   32973  C CA   . ILE J  2 31  ? -87.76843  -36.36437  -41.68819  1.000 52.98993  ? 33  ILE J CA   1 
ATOM   32974  C C    . ILE J  2 31  ? -89.00770  -37.22924  -41.86425  1.000 50.90459  ? 33  ILE J C    1 
ATOM   32975  O O    . ILE J  2 31  ? -89.14170  -38.28649  -41.23665  1.000 53.24499  ? 33  ILE J O    1 
ATOM   32976  C CB   . ILE J  2 31  ? -86.62230  -36.86758  -42.59191  1.000 52.52392  ? 33  ILE J CB   1 
ATOM   32977  C CG1  . ILE J  2 31  ? -85.40690  -35.94142  -42.47220  1.000 58.16340  ? 33  ILE J CG1  1 
ATOM   32978  C CG2  . ILE J  2 31  ? -87.07398  -36.95920  -44.04598  1.000 52.85024  ? 33  ILE J CG2  1 
ATOM   32979  C CD1  . ILE J  2 31  ? -85.64233  -34.53005  -42.99013  1.000 56.26738  ? 33  ILE J CD1  1 
ATOM   32980  H H    . ILE J  2 31  ? -87.36048  -37.13470  -39.92154  1.000 65.66537  ? 33  ILE J H    1 
ATOM   32981  H HA   . ILE J  2 31  ? -87.99686  -35.45991  -41.95406  1.000 63.74163  ? 33  ILE J HA   1 
ATOM   32982  H HB   . ILE J  2 31  ? -86.37283  -37.75605  -42.29309  1.000 63.18243  ? 33  ILE J HB   1 
ATOM   32983  H HG12 . ILE J  2 31  ? -85.15990  -35.87369  -41.53662  1.000 69.94980  ? 33  ILE J HG12 1 
ATOM   32984  H HG13 . ILE J  2 31  ? -84.67507  -36.32313  -42.98173  1.000 69.94980  ? 33  ILE J HG13 1 
ATOM   32985  H HG21 . ILE J  2 31  ? -86.32944  -37.26108  -44.58952  1.000 63.57400  ? 33  ILE J HG21 1 
ATOM   32986  H HG22 . ILE J  2 31  ? -87.80745  -37.59076  -44.10963  1.000 63.57400  ? 33  ILE J HG22 1 
ATOM   32987  H HG23 . ILE J  2 31  ? -87.36558  -36.08268  -44.34191  1.000 63.57400  ? 33  ILE J HG23 1 
ATOM   32988  H HD11 . ILE J  2 31  ? -84.82790  -34.01425  -42.88262  1.000 67.67457  ? 33  ILE J HD11 1 
ATOM   32989  H HD12 . ILE J  2 31  ? -85.88444  -34.57425  -43.92838  1.000 67.67457  ? 33  ILE J HD12 1 
ATOM   32990  H HD13 . ILE J  2 31  ? -86.36122  -34.12294  -42.48183  1.000 67.67457  ? 33  ILE J HD13 1 
ATOM   32991  N N    . ASN J  2 32  ? -89.91602  -36.77094  -42.72828  1.000 46.42000  ? 34  ASN J N    1 
ATOM   32992  C CA   . ASN J  2 32  ? -91.12891  -37.50678  -43.02429  1.000 42.10469  ? 34  ASN J CA   1 
ATOM   32993  C C    . ASN J  2 32  ? -91.05169  -37.94268  -44.47501  1.000 45.66158  ? 34  ASN J C    1 
ATOM   32994  O O    . ASN J  2 32  ? -90.52418  -39.03590  -44.76693  1.000 51.11796  ? 34  ASN J O    1 
ATOM   32995  C CB   . ASN J  2 32  ? -92.36233  -36.64824  -42.72174  1.000 51.75955  ? 34  ASN J CB   1 
ATOM   32996  C CG   . ASN J  2 32  ? -93.65905  -37.35851  -43.05085  1.000 47.76718  ? 34  ASN J CG   1 
ATOM   32997  O OD1  . ASN J  2 32  ? -93.65855  -38.43700  -43.64534  1.000 42.11583  ? 34  ASN J OD1  1 
ATOM   32998  N ND2  . ASN J  2 32  ? -94.77786  -36.75596  -42.66233  1.000 43.70704  ? 34  ASN J ND2  1 
ATOM   32999  H H    . ASN J  2 32  ? -89.84549  -36.02840  -43.15638  1.000 55.85772  ? 34  ASN J H    1 
ATOM   33000  H HA   . ASN J  2 32  ? -91.16146  -38.29674  -42.46233  1.000 50.67934  ? 34  ASN J HA   1 
ATOM   33001  H HB2  . ASN J  2 32  ? -92.37125  -36.42805  -41.77711  1.000 62.26518  ? 34  ASN J HB2  1 
ATOM   33002  H HB3  . ASN J  2 32  ? -92.32112  -35.83654  -43.25122  1.000 62.26518  ? 34  ASN J HB3  1 
ATOM   33003  H HD21 . ASN J  2 32  ? -95.54046  -37.11853  -42.82537  1.000 52.60216  ? 34  ASN J HD21 1 
ATOM   33004  H HD22 . ASN J  2 32  ? -94.73934  -36.00342  -42.24785  1.000 52.60216  ? 34  ASN J HD22 1 
ATOM   33005  N N    . THR J  2 33  ? -91.54542  -37.15179  -45.42190  1.000 39.81650  ? 35  THR J N    1 
ATOM   33006  C CA   . THR J  2 33  ? -91.53358  -37.56475  -46.81606  1.000 38.57258  ? 35  THR J CA   1 
ATOM   33007  C C    . THR J  2 33  ? -90.11022  -37.55990  -47.35568  1.000 31.70018  ? 35  THR J C    1 
ATOM   33008  O O    . THR J  2 33  ? -89.33036  -36.64296  -47.08851  1.000 28.25829  ? 35  THR J O    1 
ATOM   33009  C CB   . THR J  2 33  ? -92.41282  -36.63777  -47.65819  1.000 29.89021  ? 35  THR J CB   1 
ATOM   33010  O OG1  . THR J  2 33  ? -93.76368  -36.70344  -47.18843  1.000 34.26656  ? 35  THR J OG1  1 
ATOM   33011  C CG2  . THR J  2 33  ? -92.35911  -37.03981  -49.12880  1.000 25.03613  ? 35  THR J CG2  1 
ATOM   33012  H H    . THR J  2 33  ? -91.89042  -36.37643  -45.28263  1.000 47.93352  ? 35  THR J H    1 
ATOM   33013  H HA   . THR J  2 33  ? -91.88971  -38.46417  -46.88747  1.000 46.44081  ? 35  THR J HA   1 
ATOM   33014  H HB   . THR J  2 33  ? -92.09159  -35.72559  -47.58299  1.000 36.02197  ? 35  THR J HB   1 
ATOM   33015  H HG1  . THR J  2 33  ? -93.79787  -36.47884  -46.37974  1.000 41.27360  ? 35  THR J HG1  1 
ATOM   33016  H HG21 . THR J  2 33  ? -92.93056  -36.45718  -49.65309  1.000 29.27476  ? 35  THR J HG21 1 
ATOM   33017  H HG22 . THR J  2 33  ? -91.44979  -36.96920  -49.45904  1.000 29.27476  ? 35  THR J HG22 1 
ATOM   33018  H HG23 . THR J  2 33  ? -92.66193  -37.95534  -49.23371  1.000 29.27476  ? 35  THR J HG23 1 
ATOM   33019  N N    . MET J  2 34  ? -89.77426  -38.59874  -48.11251  1.000 28.95587  ? 36  MET J N    1 
ATOM   33020  C CA   . MET J  2 34  ? -88.52077  -38.66702  -48.84172  1.000 30.12677  ? 36  MET J CA   1 
ATOM   33021  C C    . MET J  2 34  ? -88.81687  -39.15238  -50.25339  1.000 28.07525  ? 36  MET J C    1 
ATOM   33022  O O    . MET J  2 34  ? -89.71716  -39.96701  -50.47471  1.000 24.27347  ? 36  MET J O    1 
ATOM   33023  C CB   . MET J  2 34  ? -87.50609  -39.60542  -48.17949  1.000 38.09513  ? 36  MET J CB   1 
ATOM   33024  C CG   . MET J  2 34  ? -87.25075  -39.33769  -46.70330  1.000 41.48776  ? 36  MET J CG   1 
ATOM   33025  S SD   . MET J  2 34  ? -86.46358  -40.74878  -45.89903  1.000 47.19855  ? 36  MET J SD   1 
ATOM   33026  C CE   . MET J  2 34  ? -84.74473  -40.39766  -46.23392  1.000 44.16915  ? 36  MET J CE   1 
ATOM   33027  H H    . MET J  2 34  ? -90.27098  -39.29250  -48.22007  1.000 34.90077  ? 36  MET J H    1 
ATOM   33028  H HA   . MET J  2 34  ? -88.11568  -37.78599  -48.86582  1.000 36.30585  ? 36  MET J HA   1 
ATOM   33029  H HB2  . MET J  2 34  ? -87.83285  -40.51536  -48.25779  1.000 45.86787  ? 36  MET J HB2  1 
ATOM   33030  H HB3  . MET J  2 34  ? -86.65818  -39.51644  -48.64213  1.000 45.86787  ? 36  MET J HB3  1 
ATOM   33031  H HG2  . MET J  2 34  ? -86.66507  -38.56972  -46.61341  1.000 49.93903  ? 36  MET J HG2  1 
ATOM   33032  H HG3  . MET J  2 34  ? -88.09507  -39.16493  -46.25811  1.000 49.93903  ? 36  MET J HG3  1 
ATOM   33033  H HE1  . MET J  2 34  ? -84.19756  -41.09631  -45.84225  1.000 53.15670  ? 36  MET J HE1  1 
ATOM   33034  H HE2  . MET J  2 34  ? -84.60919  -40.37050  -47.19402  1.000 53.15670  ? 36  MET J HE2  1 
ATOM   33035  H HE3  . MET J  2 34  ? -84.51566  -39.53992  -45.84313  1.000 53.15670  ? 36  MET J HE3  1 
ATOM   33036  N N    . GLY J  2 35  ? -88.05231  -38.64134  -51.20780  1.000 27.81063  ? 37  GLY J N    1 
ATOM   33037  C CA   . GLY J  2 35  ? -88.24951  -39.03337  -52.58693  1.000 29.97182  ? 37  GLY J CA   1 
ATOM   33038  C C    . GLY J  2 35  ? -87.21720  -38.39699  -53.48374  1.000 27.83054  ? 37  GLY J C    1 
ATOM   33039  O O    . GLY J  2 35  ? -86.19901  -37.87779  -53.01810  1.000 29.93941  ? 37  GLY J O    1 
ATOM   33040  H H    . GLY J  2 35  ? -87.42004  -38.07217  -51.08178  1.000 33.52647  ? 37  GLY J H    1 
ATOM   33041  H HA2  . GLY J  2 35  ? -88.17811  -39.99751  -52.66588  1.000 36.11991  ? 37  GLY J HA2  1 
ATOM   33042  H HA3  . GLY J  2 35  ? -89.13104  -38.75674  -52.88234  1.000 36.11991  ? 37  GLY J HA3  1 
ATOM   33043  N N    . TRP J  2 36  ? -87.50348  -38.43395  -54.78332  1.000 26.40716  ? 38  TRP J N    1 
ATOM   33044  C CA   . TRP J  2 36  ? -86.55786  -38.01464  -55.80282  1.000 22.62626  ? 38  TRP J CA   1 
ATOM   33045  C C    . TRP J  2 36  ? -87.24024  -37.11082  -56.81597  1.000 26.10496  ? 38  TRP J C    1 
ATOM   33046  O O    . TRP J  2 36  ? -88.32282  -37.43256  -57.31870  1.000 33.35674  ? 38  TRP J O    1 
ATOM   33047  C CB   . TRP J  2 36  ? -85.97224  -39.21828  -56.54335  1.000 28.92005  ? 38  TRP J CB   1 
ATOM   33048  C CG   . TRP J  2 36  ? -84.84232  -39.90120  -55.86463  1.000 33.82545  ? 38  TRP J CG   1 
ATOM   33049  C CD1  . TRP J  2 36  ? -83.51395  -39.61403  -55.98816  1.000 29.69400  ? 38  TRP J CD1  1 
ATOM   33050  C CD2  . TRP J  2 36  ? -84.93178  -41.01531  -54.97381  1.000 33.81519  ? 38  TRP J CD2  1 
ATOM   33051  N NE1  . TRP J  2 36  ? -82.77235  -40.47657  -55.21930  1.000 32.83616  ? 38  TRP J NE1  1 
ATOM   33052  C CE2  . TRP J  2 36  ? -83.62009  -41.34607  -54.58548  1.000 29.02979  ? 38  TRP J CE2  1 
ATOM   33053  C CE3  . TRP J  2 36  ? -85.99585  -41.76208  -54.46274  1.000 34.47980  ? 38  TRP J CE3  1 
ATOM   33054  C CZ2  . TRP J  2 36  ? -83.34474  -42.38849  -53.70936  1.000 36.65266  ? 38  TRP J CZ2  1 
ATOM   33055  C CZ3  . TRP J  2 36  ? -85.72124  -42.79253  -53.59029  1.000 34.91759  ? 38  TRP J CZ3  1 
ATOM   33056  C CH2  . TRP J  2 36  ? -84.40600  -43.10209  -53.22757  1.000 40.48043  ? 38  TRP J CH2  1 
ATOM   33057  H H    . TRP J  2 36  ? -88.25554  -38.70428  -55.10101  1.000 31.84231  ? 38  TRP J H    1 
ATOM   33058  H HA   . TRP J  2 36  ? -85.84777  -37.51627  -55.36889  1.000 26.79100  ? 38  TRP J HA   1 
ATOM   33059  H HB2  . TRP J  2 36  ? -86.67617  -39.87495  -56.66232  1.000 34.85778  ? 38  TRP J HB2  1 
ATOM   33060  H HB3  . TRP J  2 36  ? -85.64987  -38.91727  -57.40728  1.000 34.85778  ? 38  TRP J HB3  1 
ATOM   33061  H HD1  . TRP J  2 36  ? -83.16246  -38.93368  -56.51588  1.000 35.78652  ? 38  TRP J HD1  1 
ATOM   33062  H HE1  . TRP J  2 36  ? -81.91538  -40.47175  -55.14738  1.000 39.55711  ? 38  TRP J HE1  1 
ATOM   33063  H HE3  . TRP J  2 36  ? -86.87204  -41.56766  -54.70646  1.000 41.52948  ? 38  TRP J HE3  1 
ATOM   33064  H HZ2  . TRP J  2 36  ? -82.47225  -42.59272  -53.46045  1.000 44.13692  ? 38  TRP J HZ2  1 
ATOM   33065  H HZ3  . TRP J  2 36  ? -86.42223  -43.29082  -53.23644  1.000 42.05482  ? 38  TRP J HZ3  1 
ATOM   33066  H HH2  . TRP J  2 36  ? -84.25025  -43.81005  -52.64497  1.000 48.73023  ? 38  TRP J HH2  1 
ATOM   33067  N N    . TYR J  2 37  ? -86.60501  -35.98654  -57.10902  1.000 24.90757  ? 39  TYR J N    1 
ATOM   33068  C CA   . TYR J  2 37  ? -86.86043  -35.21292  -58.31148  1.000 26.47945  ? 39  TYR J CA   1 
ATOM   33069  C C    . TYR J  2 37  ? -85.69655  -35.44194  -59.26569  1.000 31.31333  ? 39  TYR J C    1 
ATOM   33070  O O    . TYR J  2 37  ? -84.61221  -35.87600  -58.85939  1.000 31.89114  ? 39  TYR J O    1 
ATOM   33071  C CB   . TYR J  2 37  ? -87.01339  -33.72587  -57.99866  1.000 26.58324  ? 39  TYR J CB   1 
ATOM   33072  C CG   . TYR J  2 37  ? -88.36617  -33.34344  -57.43216  1.000 28.92490  ? 39  TYR J CG   1 
ATOM   33073  C CD1  . TYR J  2 37  ? -88.73995  -33.72541  -56.15161  1.000 25.07657  ? 39  TYR J CD1  1 
ATOM   33074  C CD2  . TYR J  2 37  ? -89.26084  -32.58666  -58.17429  1.000 23.28937  ? 39  TYR J CD2  1 
ATOM   33075  C CE1  . TYR J  2 37  ? -89.96746  -33.36774  -55.63177  1.000 27.67232  ? 39  TYR J CE1  1 
ATOM   33076  C CE2  . TYR J  2 37  ? -90.48486  -32.22787  -57.66428  1.000 25.93187  ? 39  TYR J CE2  1 
ATOM   33077  C CZ   . TYR J  2 37  ? -90.83751  -32.61933  -56.39273  1.000 27.94920  ? 39  TYR J CZ   1 
ATOM   33078  O OH   . TYR J  2 37  ? -92.06726  -32.25513  -55.88567  1.000 27.91406  ? 39  TYR J OH   1 
ATOM   33079  H H    . TYR J  2 37  ? -85.99899  -35.63932  -56.60725  1.000 30.04280  ? 39  TYR J H    1 
ATOM   33080  H HA   . TYR J  2 37  ? -87.68828  -35.49316  -58.73223  1.000 31.92907  ? 39  TYR J HA   1 
ATOM   33081  H HB2  . TYR J  2 37  ? -86.34043  -33.47576  -57.34638  1.000 32.05361  ? 39  TYR J HB2  1 
ATOM   33082  H HB3  . TYR J  2 37  ? -86.88491  -33.22226  -58.81767  1.000 32.05361  ? 39  TYR J HB3  1 
ATOM   33083  H HD1  . TYR J  2 37  ? -88.15401  -34.23048  -55.63540  1.000 30.24561  ? 39  TYR J HD1  1 
ATOM   33084  H HD2  . TYR J  2 37  ? -89.02766  -32.31709  -59.03328  1.000 27.72650  ? 39  TYR J HD2  1 
ATOM   33085  H HE1  . TYR J  2 37  ? -90.20569  -33.63078  -54.77214  1.000 33.36050  ? 39  TYR J HE1  1 
ATOM   33086  H HE2  . TYR J  2 37  ? -91.07347  -31.72199  -58.17663  1.000 31.27196  ? 39  TYR J HE2  1 
ATOM   33087  H HH   . TYR J  2 37  ? -92.48660  -31.79640  -56.45075  1.000 33.65060  ? 39  TYR J HH   1 
ATOM   33088  N N    . ARG J  2 38  ? -85.92504  -35.15922  -60.54469  1.000 27.06720  ? 40  ARG J N    1 
ATOM   33089  C CA   . ARG J  2 38  ? -84.88507  -35.32545  -61.54971  1.000 31.58063  ? 40  ARG J CA   1 
ATOM   33090  C C    . ARG J  2 38  ? -84.77189  -34.07333  -62.40618  1.000 30.13308  ? 40  ARG J C    1 
ATOM   33091  O O    . ARG J  2 38  ? -85.75924  -33.37720  -62.66468  1.000 31.82473  ? 40  ARG J O    1 
ATOM   33092  C CB   . ARG J  2 38  ? -85.13877  -36.55121  -62.44023  1.000 32.92833  ? 40  ARG J CB   1 
ATOM   33093  C CG   . ARG J  2 38  ? -86.42477  -36.53217  -63.25446  1.000 32.02356  ? 40  ARG J CG   1 
ATOM   33094  C CD   . ARG J  2 38  ? -86.50668  -37.81308  -64.08011  1.000 32.37220  ? 40  ARG J CD   1 
ATOM   33095  N NE   . ARG J  2 38  ? -87.31589  -37.68766  -65.28690  1.000 27.86207  ? 40  ARG J NE   1 
ATOM   33096  C CZ   . ARG J  2 38  ? -87.76212  -38.71990  -65.98858  1.000 38.81109  ? 40  ARG J CZ   1 
ATOM   33097  N NH1  . ARG J  2 38  ? -87.49831  -39.96341  -65.62837  1.000 34.74871  ? 40  ARG J NH1  1 
ATOM   33098  N NH2  . ARG J  2 38  ? -88.49228  -38.49901  -67.07624  1.000 50.16785  ? 40  ARG J NH2  1 
ATOM   33099  H H    . ARG J  2 38  ? -86.67424  -34.87009  -60.85242  1.000 32.63436  ? 40  ARG J H    1 
ATOM   33100  H HA   . ARG J  2 38  ? -84.03447  -35.45229  -61.10105  1.000 38.05048  ? 40  ARG J HA   1 
ATOM   33101  H HB2  . ARG J  2 38  ? -84.40345  -36.62648  -63.06835  1.000 39.66771  ? 40  ARG J HB2  1 
ATOM   33102  H HB3  . ARG J  2 38  ? -85.17144  -37.33667  -61.87201  1.000 39.66771  ? 40  ARG J HB3  1 
ATOM   33103  H HG2  . ARG J  2 38  ? -87.19135  -36.48918  -62.66167  1.000 38.58200  ? 40  ARG J HG2  1 
ATOM   33104  H HG3  . ARG J  2 38  ? -86.42580  -35.76961  -63.85397  1.000 38.58200  ? 40  ARG J HG3  1 
ATOM   33105  H HD2  . ARG J  2 38  ? -85.61065  -38.06729  -64.35105  1.000 39.00035  ? 40  ARG J HD2  1 
ATOM   33106  H HD3  . ARG J  2 38  ? -86.89881  -38.51190  -63.53349  1.000 39.00035  ? 40  ARG J HD3  1 
ATOM   33107  H HE   . ARG J  2 38  ? -87.51546  -36.89681  -65.55954  1.000 32.66588  ? 40  ARG J HE   1 
ATOM   33108  H HH11 . ARG J  2 38  ? -87.02777  -40.11673  -64.92504  1.000 41.85218  ? 40  ARG J HH11 1 
ATOM   33109  H HH12 . ARG J  2 38  ? -87.79715  -40.61950  -66.09724  1.000 41.85218  ? 40  ARG J HH12 1 
ATOM   33110  H HH21 . ARG J  2 38  ? -88.67063  -37.69322  -67.31809  1.000 60.35514  ? 40  ARG J HH21 1 
ATOM   33111  H HH22 . ARG J  2 38  ? -88.78660  -39.16182  -67.53848  1.000 60.35514  ? 40  ARG J HH22 1 
ATOM   33112  N N    . GLN J  2 39  ? -83.54693  -33.80129  -62.83955  1.000 29.70234  ? 41  GLN J N    1 
ATOM   33113  C CA   . GLN J  2 39  ? -83.26145  -32.58919  -63.58471  1.000 31.94780  ? 41  GLN J CA   1 
ATOM   33114  C C    . GLN J  2 39  ? -83.79607  -32.69784  -65.00330  1.000 35.07642  ? 41  GLN J C    1 
ATOM   33115  O O    . GLN J  2 39  ? -83.64186  -33.72266  -65.67262  1.000 33.44418  ? 41  GLN J O    1 
ATOM   33116  C CB   . GLN J  2 39  ? -81.75219  -32.34209  -63.60623  1.000 42.31341  ? 41  GLN J CB   1 
ATOM   33117  C CG   . GLN J  2 39  ? -81.33439  -30.99173  -64.15121  1.000 32.09327  ? 41  GLN J CG   1 
ATOM   33118  C CD   . GLN J  2 39  ? -81.84855  -29.84256  -63.31650  1.000 30.60172  ? 41  GLN J CD   1 
ATOM   33119  O OE1  . GLN J  2 39  ? -81.65667  -29.80275  -62.10059  1.000 37.83028  ? 41  GLN J OE1  1 
ATOM   33120  N NE2  . GLN J  2 39  ? -82.50416  -28.89195  -63.96948  1.000 30.56582  ? 41  GLN J NE2  1 
ATOM   33121  H H    . GLN J  2 39  ? -82.86205  -34.30594  -62.71356  1.000 35.79652  ? 41  GLN J H    1 
ATOM   33122  H HA   . GLN J  2 39  ? -83.69229  -31.83131  -63.15940  1.000 38.49108  ? 41  GLN J HA   1 
ATOM   33123  H HB2  . GLN J  2 39  ? -81.41737  -32.40587  -62.69809  1.000 50.92982  ? 41  GLN J HB2  1 
ATOM   33124  H HB3  . GLN J  2 39  ? -81.33751  -33.02105  -64.16116  1.000 50.92982  ? 41  GLN J HB3  1 
ATOM   33125  H HG2  . GLN J  2 39  ? -80.36575  -30.94237  -64.16593  1.000 38.66564  ? 41  GLN J HG2  1 
ATOM   33126  H HG3  . GLN J  2 39  ? -81.68541  -30.89079  -65.04982  1.000 38.66564  ? 41  GLN J HG3  1 
ATOM   33127  H HE21 . GLN J  2 39  ? -82.61519  -28.95275  -64.82011  1.000 36.83270  ? 41  GLN J HE21 1 
ATOM   33128  H HE22 . GLN J  2 39  ? -82.81814  -28.21489  -63.54215  1.000 36.83270  ? 41  GLN J HE22 1 
ATOM   33129  N N    . THR J  2 40  ? -84.44363  -31.63274  -65.45271  1.000 38.84185  ? 42  THR J N    1 
ATOM   33130  C CA   . THR J  2 40  ? -84.88792  -31.51064  -66.83128  1.000 37.13633  ? 42  THR J CA   1 
ATOM   33131  C C    . THR J  2 40  ? -83.81079  -30.83598  -67.66260  1.000 30.32264  ? 42  THR J C    1 
ATOM   33132  O O    . THR J  2 40  ? -82.97663  -30.09229  -67.13411  1.000 34.25910  ? 42  THR J O    1 
ATOM   33133  C CB   . THR J  2 40  ? -86.17376  -30.69226  -66.90261  1.000 39.62260  ? 42  THR J CB   1 
ATOM   33134  O OG1  . THR J  2 40  ? -85.88982  -29.32607  -66.57030  1.000 40.08299  ? 42  THR J OG1  1 
ATOM   33135  C CG2  . THR J  2 40  ? -87.21179  -31.24083  -65.93824  1.000 28.99347  ? 42  THR J CG2  1 
ATOM   33136  H H    . THR J  2 40  ? -84.64221  -30.95144  -64.96691  1.000 46.76394  ? 42  THR J H    1 
ATOM   33137  H HA   . THR J  2 40  ? -85.06938  -32.39060  -67.19685  1.000 44.71732  ? 42  THR J HA   1 
ATOM   33138  H HB   . THR J  2 40  ? -86.53832  -30.73908  -67.80028  1.000 47.70085  ? 42  THR J HB   1 
ATOM   33139  H HG1  . THR J  2 40  ? -85.93667  -29.21697  -65.73873  1.000 48.25330  ? 42  THR J HG1  1 
ATOM   33140  H HG21 . THR J  2 40  ? -88.02846  -30.72095  -65.99887  1.000 34.94588  ? 42  THR J HG21 1 
ATOM   33141  H HG22 . THR J  2 40  ? -87.41026  -32.16523  -66.15503  1.000 34.94588  ? 42  THR J HG22 1 
ATOM   33142  H HG23 . THR J  2 40  ? -86.87663  -31.19567  -65.02911  1.000 34.94588  ? 42  THR J HG23 1 
ATOM   33143  N N    . PRO J  2 41  ? -83.79806  -31.06822  -68.97612  1.000 32.44699  ? 43  PRO J N    1 
ATOM   33144  C CA   . PRO J  2 41  ? -82.84342  -30.33646  -69.82636  1.000 40.25318  ? 43  PRO J CA   1 
ATOM   33145  C C    . PRO J  2 41  ? -82.95946  -28.83567  -69.67176  1.000 43.99884  ? 43  PRO J C    1 
ATOM   33146  O O    . PRO J  2 41  ? -82.00502  -28.11649  -69.98561  1.000 45.92719  ? 43  PRO J O    1 
ATOM   33147  C CB   . PRO J  2 41  ? -83.19628  -30.78905  -71.25127  1.000 38.76300  ? 43  PRO J CB   1 
ATOM   33148  C CG   . PRO J  2 41  ? -84.46403  -31.55589  -71.14946  1.000 42.86462  ? 43  PRO J CG   1 
ATOM   33149  C CD   . PRO J  2 41  ? -84.62492  -32.02040  -69.73839  1.000 45.24291  ? 43  PRO J CD   1 
ATOM   33150  H HA   . PRO J  2 41  ? -81.93537  -30.61824  -69.63419  1.000 48.45754  ? 43  PRO J HA   1 
ATOM   33151  H HB2  . PRO J  2 41  ? -83.31242  -30.01101  -71.81878  1.000 46.66932  ? 43  PRO J HB2  1 
ATOM   33152  H HB3  . PRO J  2 41  ? -82.48495  -31.34974  -71.59847  1.000 46.66932  ? 43  PRO J HB3  1 
ATOM   33153  H HG2  . PRO J  2 41  ? -85.20340  -30.97900  -71.39730  1.000 51.59127  ? 43  PRO J HG2  1 
ATOM   33154  H HG3  . PRO J  2 41  ? -84.42205  -32.31742  -71.74880  1.000 51.59127  ? 43  PRO J HG3  1 
ATOM   33155  H HD2  . PRO J  2 41  ? -85.55331  -31.97090  -69.46173  1.000 54.44522  ? 43  PRO J HD2  1 
ATOM   33156  H HD3  . PRO J  2 41  ? -84.29515  -32.92649  -69.63284  1.000 54.44522  ? 43  PRO J HD3  1 
ATOM   33157  N N    . GLY J  2 42  ? -84.09805  -28.34274  -69.18923  1.000 48.76959  ? 44  GLY J N    1 
ATOM   33158  C CA   . GLY J  2 42  ? -84.25538  -26.93508  -68.89759  1.000 42.33741  ? 44  GLY J CA   1 
ATOM   33159  C C    . GLY J  2 42  ? -83.78915  -26.57770  -67.50396  1.000 41.99917  ? 44  GLY J C    1 
ATOM   33160  O O    . GLY J  2 42  ? -82.80839  -27.13713  -67.00406  1.000 49.90505  ? 44  GLY J O    1 
ATOM   33161  H H    . GLY J  2 42  ? -84.79801  -28.81379  -69.02258  1.000 58.67723  ? 44  GLY J H    1 
ATOM   33162  H HA2  . GLY J  2 42  ? -83.73980  -26.41621  -69.53464  1.000 50.95862  ? 44  GLY J HA2  1 
ATOM   33163  H HA3  . GLY J  2 42  ? -85.19146  -26.69381  -68.97781  1.000 50.95862  ? 44  GLY J HA3  1 
ATOM   33164  N N    . LYS J  2 43  ? -84.50018  -25.65513  -66.86164  1.000 44.90255  ? 45  LYS J N    1 
ATOM   33165  C CA   . LYS J  2 43  ? -84.09733  -25.10910  -65.57201  1.000 43.04975  ? 45  LYS J CA   1 
ATOM   33166  C C    . LYS J  2 43  ? -84.61304  -25.91973  -64.39362  1.000 41.63223  ? 45  LYS J C    1 
ATOM   33167  O O    . LYS J  2 43  ? -83.92662  -26.01286  -63.36883  1.000 45.58386  ? 45  LYS J O    1 
ATOM   33168  C CB   . LYS J  2 43  ? -84.59824  -23.66248  -65.45757  1.000 45.63751  ? 45  LYS J CB   1 
ATOM   33169  C CG   . LYS J  2 43  ? -84.29270  -22.95033  -64.14544  1.000 42.44323  ? 45  LYS J CG   1 
ATOM   33170  C CD   . LYS J  2 43  ? -84.96700  -21.57415  -64.11835  1.000 44.09734  ? 45  LYS J CD   1 
ATOM   33171  C CE   . LYS J  2 43  ? -84.27994  -20.61060  -63.16034  1.000 46.75948  ? 45  LYS J CE   1 
ATOM   33172  N NZ   . LYS J  2 43  ? -84.42753  -19.18818  -63.59378  1.000 55.66727  ? 45  LYS J NZ   1 
ATOM   33173  H H    . LYS J  2 43  ? -85.23545  -25.32248  -67.15884  1.000 54.03678  ? 45  LYS J H    1 
ATOM   33174  H HA   . LYS J  2 43  ? -83.12891  -25.10696  -65.51681  1.000 51.81342  ? 45  LYS J HA   1 
ATOM   33175  H HB2  . LYS J  2 43  ? -84.18885  -23.14318  -66.16725  1.000 54.91873  ? 45  LYS J HB2  1 
ATOM   33176  H HB3  . LYS J  2 43  ? -85.56245  -23.66658  -65.56333  1.000 54.91873  ? 45  LYS J HB3  1 
ATOM   33177  H HG2  . LYS J  2 43  ? -84.63035  -23.47562  -63.40318  1.000 51.08560  ? 45  LYS J HG2  1 
ATOM   33178  H HG3  . LYS J  2 43  ? -83.33458  -22.82786  -64.05647  1.000 51.08560  ? 45  LYS J HG3  1 
ATOM   33179  H HD2  . LYS J  2 43  ? -84.93656  -21.18763  -65.00749  1.000 53.07053  ? 45  LYS J HD2  1 
ATOM   33180  H HD3  . LYS J  2 43  ? -85.88825  -21.67707  -63.83270  1.000 53.07053  ? 45  LYS J HD3  1 
ATOM   33181  H HE2  . LYS J  2 43  ? -84.67492  -20.70107  -62.27902  1.000 56.26509  ? 45  LYS J HE2  1 
ATOM   33182  H HE3  . LYS J  2 43  ? -83.33333  -20.81893  -63.12263  1.000 56.26509  ? 45  LYS J HE3  1 
ATOM   33183  H HZ1  . LYS J  2 43  ? -84.01637  -18.64984  -63.01652  1.000 66.95444  ? 45  LYS J HZ1  1 
ATOM   33184  H HZ2  . LYS J  2 43  ? -84.06709  -19.07663  -64.39984  1.000 66.95444  ? 45  LYS J HZ2  1 
ATOM   33185  H HZ3  . LYS J  2 43  ? -85.28931  -18.96881  -63.62986  1.000 66.95444  ? 45  LYS J HZ3  1 
ATOM   33186  N N    . GLN J  2 44  ? -85.78957  -26.51821  -64.51802  1.000 44.08635  ? 46  GLN J N    1 
ATOM   33187  C CA   . GLN J  2 44  ? -86.48796  -27.07707  -63.37444  1.000 40.85689  ? 46  GLN J CA   1 
ATOM   33188  C C    . GLN J  2 44  ? -86.16830  -28.55702  -63.18528  1.000 39.26633  ? 46  GLN J C    1 
ATOM   33189  O O    . GLN J  2 44  ? -85.53924  -29.20500  -64.02206  1.000 42.10858  ? 46  GLN J O    1 
ATOM   33190  C CB   . GLN J  2 44  ? -88.00063  -26.88765  -63.53943  1.000 39.72217  ? 46  GLN J CB   1 
ATOM   33191  C CG   . GLN J  2 44  ? -88.66654  -27.97502  -64.36449  1.000 37.47411  ? 46  GLN J CG   1 
ATOM   33192  C CD   . GLN J  2 44  ? -90.16884  -27.79387  -64.45170  1.000 51.19641  ? 46  GLN J CD   1 
ATOM   33193  O OE1  . GLN J  2 44  ? -90.87081  -27.81369  -63.44003  1.000 58.40606  ? 46  GLN J OE1  1 
ATOM   33194  N NE2  . GLN J  2 44  ? -90.67153  -27.62180  -65.66813  1.000 55.42288  ? 46  GLN J NE2  1 
ATOM   33195  H H    . GLN J  2 44  ? -86.20746  -26.61349  -65.26360  1.000 53.05734  ? 46  GLN J H    1 
ATOM   33196  H HA   . GLN J  2 44  ? -86.19234  -26.60888  -62.57801  1.000 49.18198  ? 46  GLN J HA   1 
ATOM   33197  H HB2  . GLN J  2 44  ? -88.41259  -26.88796  -62.66126  1.000 47.82032  ? 46  GLN J HB2  1 
ATOM   33198  H HB3  . GLN J  2 44  ? -88.16234  -26.03949  -63.98145  1.000 47.82032  ? 46  GLN J HB3  1 
ATOM   33199  H HG2  . GLN J  2 44  ? -88.30749  -27.95502  -65.26537  1.000 45.12265  ? 46  GLN J HG2  1 
ATOM   33200  H HG3  . GLN J  2 44  ? -88.48983  -28.83687  -63.95598  1.000 45.12265  ? 46  GLN J HG3  1 
ATOM   33201  H HE21 . GLN J  2 44  ? -90.15030  -27.61759  -66.35217  1.000 66.66118  ? 46  GLN J HE21 1 
ATOM   33202  H HE22 . GLN J  2 44  ? -91.51845  -27.51453  -65.77220  1.000 66.66118  ? 46  GLN J HE22 1 
ATOM   33203  N N    . ARG J  2 45  ? -86.63729  -29.09162  -62.06163  1.000 36.82856  ? 47  ARG J N    1 
ATOM   33204  C CA   . ARG J  2 45  ? -86.55800  -30.51245  -61.75285  1.000 35.57287  ? 47  ARG J CA   1 
ATOM   33205  C C    . ARG J  2 45  ? -87.97048  -31.05460  -61.57331  1.000 25.02540  ? 47  ARG J C    1 
ATOM   33206  O O    . ARG J  2 45  ? -88.83700  -30.38347  -61.00369  1.000 25.25537  ? 47  ARG J O    1 
ATOM   33207  C CB   . ARG J  2 45  ? -85.70887  -30.75857  -60.50080  1.000 32.64155  ? 47  ARG J CB   1 
ATOM   33208  C CG   . ARG J  2 45  ? -86.17021  -30.01700  -59.26180  1.000 28.31665  ? 47  ARG J CG   1 
ATOM   33209  C CD   . ARG J  2 45  ? -85.17164  -30.16000  -58.12183  1.000 26.55037  ? 47  ARG J CD   1 
ATOM   33210  N NE   . ARG J  2 45  ? -83.92332  -29.45933  -58.40118  1.000 39.16883  ? 47  ARG J NE   1 
ATOM   33211  C CZ   . ARG J  2 45  ? -82.86544  -29.45567  -57.60033  1.000 34.78833  ? 47  ARG J CZ   1 
ATOM   33212  N NH1  . ARG J  2 45  ? -82.86266  -30.11788  -56.45448  1.000 31.15694  ? 47  ARG J NH1  1 
ATOM   33213  N NH2  . ARG J  2 45  ? -81.78416  -28.77038  -57.95808  1.000 29.61172  ? 47  ARG J NH2  1 
ATOM   33214  H H    . ARG J  2 45  ? -87.01899  -28.63348  -61.44195  1.000 44.34799  ? 47  ARG J H    1 
ATOM   33215  H HA   . ARG J  2 45  ? -86.14006  -30.99714  -62.48175  1.000 42.84116  ? 47  ARG J HA   1 
ATOM   33216  H HB2  . ARG J  2 45  ? -85.72884  -31.70676  -60.29723  1.000 39.32358  ? 47  ARG J HB2  1 
ATOM   33217  H HB3  . ARG J  2 45  ? -84.79900  -30.47818  -60.68634  1.000 39.32358  ? 47  ARG J HB3  1 
ATOM   33218  H HG2  . ARG J  2 45  ? -86.26425  -29.07389  -59.46819  1.000 34.13370  ? 47  ARG J HG2  1 
ATOM   33219  H HG3  . ARG J  2 45  ? -87.02114  -30.37897  -58.96889  1.000 34.13370  ? 47  ARG J HG3  1 
ATOM   33220  H HD2  . ARG J  2 45  ? -85.55468  -29.78652  -57.31270  1.000 32.01416  ? 47  ARG J HD2  1 
ATOM   33221  H HD3  . ARG J  2 45  ? -84.96934  -31.09948  -57.99013  1.000 32.01416  ? 47  ARG J HD3  1 
ATOM   33222  H HE   . ARG J  2 45  ? -83.86911  -29.01736  -59.13693  1.000 47.15631  ? 47  ARG J HE   1 
ATOM   33223  H HH11 . ARG J  2 45  ? -83.55742  -30.56405  -56.21400  1.000 37.54205  ? 47  ARG J HH11 1 
ATOM   33224  H HH12 . ARG J  2 45  ? -82.16608  -30.10202  -55.95037  1.000 37.54205  ? 47  ARG J HH12 1 
ATOM   33225  H HH21 . ARG J  2 45  ? -81.77616  -28.33661  -58.70063  1.000 35.68778  ? 47  ARG J HH21 1 
ATOM   33226  H HH22 . ARG J  2 45  ? -81.09257  -28.76076  -57.44700  1.000 35.68778  ? 47  ARG J HH22 1 
ATOM   33227  N N    . ASP J  2 46  ? -88.20400  -32.26342  -62.07812  1.000 31.84911  ? 48  ASP J N    1 
ATOM   33228  C CA   . ASP J  2 46  ? -89.53140  -32.86058  -62.11220  1.000 26.66887  ? 48  ASP J CA   1 
ATOM   33229  C C    . ASP J  2 46  ? -89.64939  -33.96234  -61.06596  1.000 24.45414  ? 48  ASP J C    1 
ATOM   33230  O O    . ASP J  2 46  ? -88.66954  -34.63168  -60.73315  1.000 33.31683  ? 48  ASP J O    1 
ATOM   33231  C CB   . ASP J  2 46  ? -89.83470  -33.44026  -63.49770  1.000 27.37849  ? 48  ASP J CB   1 
ATOM   33232  C CG   . ASP J  2 46  ? -90.28879  -32.38891  -64.49478  1.000 35.19024  ? 48  ASP J CG   1 
ATOM   33233  O OD1  . ASP J  2 46  ? -90.76552  -31.31436  -64.06860  1.000 46.32977  ? 48  ASP J OD1  1 
ATOM   33234  O OD2  . ASP J  2 46  ? -90.17773  -32.64576  -65.71513  1.000 31.87303  ? 48  ASP J OD2  1 
ATOM   33235  H H    . ASP J  2 46  ? -87.59321  -32.76700  -62.41418  1.000 38.37265  ? 48  ASP J H    1 
ATOM   33236  H HA   . ASP J  2 46  ? -90.19119  -32.17925  -61.90882  1.000 32.15637  ? 48  ASP J HA   1 
ATOM   33237  H HB2  . ASP J  2 46  ? -89.03166  -33.85688  -63.84764  1.000 33.00791  ? 48  ASP J HB2  1 
ATOM   33238  H HB3  . ASP J  2 46  ? -90.54162  -34.09937  -63.41565  1.000 33.00791  ? 48  ASP J HB3  1 
ATOM   33239  N N    . LEU J  2 47  ? -90.86507  -34.15773  -60.56322  1.000 32.46853  ? 49  LEU J N    1 
ATOM   33240  C CA   . LEU J  2 47  ? -91.10611  -35.19886  -59.57392  1.000 36.04497  ? 49  LEU J CA   1 
ATOM   33241  C C    . LEU J  2 47  ? -90.95354  -36.57989  -60.19852  1.000 28.83355  ? 49  LEU J C    1 
ATOM   33242  O O    . LEU J  2 47  ? -91.52661  -36.86513  -61.25479  1.000 26.15522  ? 49  LEU J O    1 
ATOM   33243  C CB   . LEU J  2 47  ? -92.50836  -35.06794  -58.97420  1.000 24.67082  ? 49  LEU J CB   1 
ATOM   33244  C CG   . LEU J  2 47  ? -92.93422  -36.24130  -58.08957  1.000 25.48548  ? 49  LEU J CG   1 
ATOM   33245  C CD1  . LEU J  2 47  ? -92.15256  -36.23931  -56.78367  1.000 31.39423  ? 49  LEU J CD1  1 
ATOM   33246  C CD2  . LEU J  2 47  ? -94.42084  -36.19802  -57.80423  1.000 27.88849  ? 49  LEU J CD2  1 
ATOM   33247  H H    . LEU J  2 47  ? -91.56265  -33.70288  -60.77793  1.000 39.11595  ? 49  LEU J H    1 
ATOM   33248  H HA   . LEU J  2 47  ? -90.45393  -35.10002  -58.86274  1.000 43.40769  ? 49  LEU J HA   1 
ATOM   33249  H HB2  . LEU J  2 47  ? -92.53705  -34.26518  -58.43046  1.000 28.83639  ? 49  LEU J HB2  1 
ATOM   33250  H HB3  . LEU J  2 47  ? -93.14855  -35.00022  -59.69979  1.000 28.83639  ? 49  LEU J HB3  1 
ATOM   33251  H HG   . LEU J  2 47  ? -92.74270  -37.06578  -58.56333  1.000 30.73630  ? 49  LEU J HG   1 
ATOM   33252  H HD11 . LEU J  2 47  ? -92.43978  -36.99137  -56.24256  1.000 37.82679  ? 49  LEU J HD11 1 
ATOM   33253  H HD12 . LEU J  2 47  ? -91.20621  -36.31676  -56.98196  1.000 37.82679  ? 49  LEU J HD12 1 
ATOM   33254  H HD13 . LEU J  2 47  ? -92.32512  -35.40855  -56.31360  1.000 37.82679  ? 49  LEU J HD13 1 
ATOM   33255  H HD21 . LEU J  2 47  ? -94.65647  -36.95212  -57.24144  1.000 33.61991  ? 49  LEU J HD21 1 
ATOM   33256  H HD22 . LEU J  2 47  ? -94.63107  -35.36744  -57.34944  1.000 33.61991  ? 49  LEU J HD22 1 
ATOM   33257  H HD23 . LEU J  2 47  ? -94.90503  -36.24744  -58.64329  1.000 33.61991  ? 49  LEU J HD23 1 
ATOM   33258  N N    . VAL J  2 48  ? -90.21047  -37.44818  -59.51841  1.000 27.92375  ? 50  VAL J N    1 
ATOM   33259  C CA   . VAL J  2 48  ? -90.07611  -38.83894  -59.92929  1.000 34.36882  ? 50  VAL J CA   1 
ATOM   33260  C C    . VAL J  2 48  ? -90.98003  -39.68297  -59.04042  1.000 29.62479  ? 50  VAL J C    1 
ATOM   33261  O O    . VAL J  2 48  ? -91.91772  -40.32887  -59.52148  1.000 25.66938  ? 50  VAL J O    1 
ATOM   33262  C CB   . VAL J  2 48  ? -88.61530  -39.31002  -59.84664  1.000 25.44061  ? 50  VAL J CB   1 
ATOM   33263  C CG1  . VAL J  2 48  ? -88.50301  -40.78354  -60.21303  1.000 25.25489  ? 50  VAL J CG1  1 
ATOM   33264  C CG2  . VAL J  2 48  ? -87.75317  -38.46960  -60.76659  1.000 28.08812  ? 50  VAL J CG2  1 
ATOM   33265  H H    . VAL J  2 48  ? -89.76926  -37.25221  -58.80670  1.000 33.66222  ? 50  VAL J H    1 
ATOM   33266  H HA   . VAL J  2 48  ? -90.36105  -38.93596  -60.85141  1.000 41.39630  ? 50  VAL J HA   1 
ATOM   33267  H HB   . VAL J  2 48  ? -88.29816  -39.20443  -58.93605  1.000 30.68246  ? 50  VAL J HB   1 
ATOM   33268  H HG11 . VAL J  2 48  ? -87.57200  -41.05124  -60.16341  1.000 29.53727  ? 50  VAL J HG11 1 
ATOM   33269  H HG12 . VAL J  2 48  ? -89.03096  -41.30534  -59.58861  1.000 29.53727  ? 50  VAL J HG12 1 
ATOM   33270  H HG13 . VAL J  2 48  ? -88.83620  -40.91095  -61.11506  1.000 29.53727  ? 50  VAL J HG13 1 
ATOM   33271  H HG21 . VAL J  2 48  ? -86.83580  -38.77971  -60.71032  1.000 33.85947  ? 50  VAL J HG21 1 
ATOM   33272  H HG22 . VAL J  2 48  ? -88.07835  -38.56189  -61.67579  1.000 33.85947  ? 50  VAL J HG22 1 
ATOM   33273  H HG23 . VAL J  2 48  ? -87.80630  -37.54173  -60.48887  1.000 33.85947  ? 50  VAL J HG23 1 
ATOM   33274  N N    . ALA J  2 49  ? -90.70475  -39.67091  -57.73732  1.000 25.75277  ? 51  ALA J N    1 
ATOM   33275  C CA   . ALA J  2 49  ? -91.43265  -40.48145  -56.77235  1.000 27.03357  ? 51  ALA J CA   1 
ATOM   33276  C C    . ALA J  2 49  ? -91.00287  -40.06946  -55.37456  1.000 28.31048  ? 51  ALA J C    1 
ATOM   33277  O O    . ALA J  2 49  ? -89.84208  -39.70709  -55.15511  1.000 29.51818  ? 51  ALA J O    1 
ATOM   33278  C CB   . ALA J  2 49  ? -91.16819  -41.97803  -56.97925  1.000 25.17356  ? 51  ALA J CB   1 
ATOM   33279  H H    . ALA J  2 49  ? -90.08656  -39.18989  -57.38227  1.000 31.05704  ? 51  ALA J H    1 
ATOM   33280  H HA   . ALA J  2 49  ? -92.38430  -40.32025  -56.86862  1.000 32.59400  ? 51  ALA J HA   1 
ATOM   33281  H HB1  . ALA J  2 49  ? -91.66891  -42.48153  -56.31844  1.000 29.43967  ? 51  ALA J HB1  1 
ATOM   33282  H HB2  . ALA J  2 49  ? -91.45336  -42.22867  -57.87186  1.000 29.43967  ? 51  ALA J HB2  1 
ATOM   33283  H HB3  . ALA J  2 49  ? -90.21893  -42.14832  -56.87525  1.000 29.43967  ? 51  ALA J HB3  1 
ATOM   33284  N N    . ASP J  2 50  ? -91.94243  -40.13677  -54.43447  1.000 24.06966  ? 52  ASP J N    1 
ATOM   33285  C CA   . ASP J  2 50  ? -91.62394  -39.90079  -53.03474  1.000 24.75114  ? 52  ASP J CA   1 
ATOM   33286  C C    . ASP J  2 50  ? -92.57181  -40.73219  -52.18391  1.000 31.52540  ? 52  ASP J C    1 
ATOM   33287  O O    . ASP J  2 50  ? -93.54333  -41.31077  -52.68113  1.000 32.22185  ? 52  ASP J O    1 
ATOM   33288  C CB   . ASP J  2 50  ? -91.69972  -38.41403  -52.67017  1.000 28.55106  ? 52  ASP J CB   1 
ATOM   33289  C CG   . ASP J  2 50  ? -93.07423  -37.82633  -52.87976  1.000 24.09031  ? 52  ASP J CG   1 
ATOM   33290  O OD1  . ASP J  2 50  ? -94.03650  -38.59701  -53.05944  1.000 25.29392  ? 52  ASP J OD1  1 
ATOM   33291  O OD2  . ASP J  2 50  ? -93.19122  -36.58486  -52.86263  1.000 27.39554  ? 52  ASP J OD2  1 
ATOM   33292  H H    . ASP J  2 50  ? -92.76977  -40.31734  -54.58452  1.000 28.11500  ? 52  ASP J H    1 
ATOM   33293  H HA   . ASP J  2 50  ? -90.71613  -40.19362  -52.85859  1.000 29.85509  ? 52  ASP J HA   1 
ATOM   33294  H HB2  . ASP J  2 50  ? -91.46785  -38.30650  -51.73445  1.000 34.41499  ? 52  ASP J HB2  1 
ATOM   33295  H HB3  . ASP J  2 50  ? -91.07564  -37.92092  -53.22539  1.000 34.41499  ? 52  ASP J HB3  1 
ATOM   33296  N N    . ILE J  2 51  ? -92.28634  -40.77729  -50.88630  1.000 27.87778  ? 53  ILE J N    1 
ATOM   33297  C CA   . ILE J  2 51  ? -93.02164  -41.63879  -49.96793  1.000 29.26145  ? 53  ILE J CA   1 
ATOM   33298  C C    . ILE J  2 51  ? -92.98876  -41.01220  -48.58453  1.000 31.04015  ? 53  ILE J C    1 
ATOM   33299  O O    . ILE J  2 51  ? -91.97085  -40.46173  -48.15931  1.000 35.59350  ? 53  ILE J O    1 
ATOM   33300  C CB   . ILE J  2 51  ? -92.43542  -43.06917  -49.95962  1.000 32.91111  ? 53  ILE J CB   1 
ATOM   33301  C CG1  . ILE J  2 51  ? -93.42023  -44.04993  -49.31856  1.000 39.92308  ? 53  ILE J CG1  1 
ATOM   33302  C CG2  . ILE J  2 51  ? -91.09091  -43.10375  -49.23301  1.000 42.29053  ? 53  ILE J CG2  1 
ATOM   33303  C CD1  . ILE J  2 51  ? -92.98492  -45.50061  -49.39376  1.000 30.78926  ? 53  ILE J CD1  1 
ATOM   33304  H H    . ILE J  2 51  ? -91.66611  -40.31442  -50.51124  1.000 33.60706  ? 53  ILE J H    1 
ATOM   33305  H HA   . ILE J  2 51  ? -93.94914  -41.69034  -50.24720  1.000 35.26746  ? 53  ILE J HA   1 
ATOM   33306  H HB   . ILE J  2 51  ? -92.28935  -43.33789  -50.88014  1.000 39.64705  ? 53  ILE J HB   1 
ATOM   33307  H HG12 . ILE J  2 51  ? -93.52148  -43.82071  -48.38149  1.000 48.06141  ? 53  ILE J HG12 1 
ATOM   33308  H HG13 . ILE J  2 51  ? -94.27402  -43.97441  -49.77270  1.000 48.06141  ? 53  ILE J HG13 1 
ATOM   33309  H HG21 . ILE J  2 51  ? -90.73297  -44.00437  -49.27379  1.000 50.90236  ? 53  ILE J HG21 1 
ATOM   33310  H HG22 . ILE J  2 51  ? -90.48171  -42.48576  -49.66645  1.000 50.90236  ? 53  ILE J HG22 1 
ATOM   33311  H HG23 . ILE J  2 51  ? -91.22476  -42.84255  -48.30848  1.000 50.90236  ? 53  ILE J HG23 1 
ATOM   33312  H HD11 . ILE J  2 51  ? -93.67055  -46.05727  -48.99258  1.000 37.10083  ? 53  ILE J HD11 1 
ATOM   33313  H HD12 . ILE J  2 51  ? -92.86239  -45.74573  -50.32425  1.000 37.10083  ? 53  ILE J HD12 1 
ATOM   33314  H HD13 . ILE J  2 51  ? -92.14985  -45.60515  -48.91144  1.000 37.10083  ? 53  ILE J HD13 1 
ATOM   33315  N N    . SER J  2 52  ? -94.11655  -41.09068  -47.88872  1.000 42.87339  ? 54  SER J N    1 
ATOM   33316  C CA   . SER J  2 52  ? -94.19349  -40.64044  -46.51035  1.000 42.98478  ? 54  SER J CA   1 
ATOM   33317  C C    . SER J  2 52  ? -93.68520  -41.73428  -45.58000  1.000 41.26625  ? 54  SER J C    1 
ATOM   33318  O O    . SER J  2 52  ? -93.58005  -42.90526  -45.95736  1.000 48.40833  ? 54  SER J O    1 
ATOM   33319  C CB   . SER J  2 52  ? -95.62975  -40.27556  -46.14024  1.000 48.61349  ? 54  SER J CB   1 
ATOM   33320  O OG   . SER J  2 52  ? -96.48057  -41.40337  -46.25438  1.000 46.18991  ? 54  SER J OG   1 
ATOM   33321  H H    . SER J  2 52  ? -94.85612  -41.40366  -48.19642  1.000 51.60179  ? 54  SER J H    1 
ATOM   33322  H HA   . SER J  2 52  ? -93.64483  -39.84877  -46.39572  1.000 51.73546  ? 54  SER J HA   1 
ATOM   33323  H HB2  . SER J  2 52  ? -95.64878  -39.95679  -45.22431  1.000 58.48991  ? 54  SER J HB2  1 
ATOM   33324  H HB3  . SER J  2 52  ? -95.94383  -39.58082  -46.73990  1.000 58.48991  ? 54  SER J HB3  1 
ATOM   33325  H HG   . SER J  2 52  ? -97.25069  -41.21127  -45.97943  1.000 55.58161  ? 54  SER J HG   1 
ATOM   33326  N N    . SER J  2 53  ? -93.37420  -41.34219  -44.34299  1.000 37.72920  ? 55  SER J N    1 
ATOM   33327  C CA   . SER J  2 53  ? -92.94800  -42.32910  -43.35879  1.000 44.26536  ? 55  SER J CA   1 
ATOM   33328  C C    . SER J  2 53  ? -94.03615  -43.36115  -43.08957  1.000 55.06819  ? 55  SER J C    1 
ATOM   33329  O O    . SER J  2 53  ? -93.73364  -44.44393  -42.57586  1.000 58.43505  ? 55  SER J O    1 
ATOM   33330  C CB   . SER J  2 53  ? -92.53609  -41.63938  -42.05689  1.000 41.92537  ? 55  SER J CB   1 
ATOM   33331  O OG   . SER J  2 53  ? -93.52170  -40.72228  -41.62105  1.000 61.82099  ? 55  SER J OG   1 
ATOM   33332  H H    . SER J  2 53  ? -93.40179  -40.53120  -44.05815  1.000 45.42875  ? 55  SER J H    1 
ATOM   33333  H HA   . SER J  2 53  ? -92.16765  -42.79518  -43.69748  1.000 53.27216  ? 55  SER J HA   1 
ATOM   33334  H HB2  . SER J  2 53  ? -92.41110  -42.31398  -41.37119  1.000 50.46417  ? 55  SER J HB2  1 
ATOM   33335  H HB3  . SER J  2 53  ? -91.70617  -41.15980  -42.20568  1.000 50.46417  ? 55  SER J HB3  1 
ATOM   33336  H HG   . SER J  2 53  ? -93.21952  -40.25230  -40.99384  1.000 74.33891  ? 55  SER J HG   1 
ATOM   33337  N N    . GLY J  2 54  ? -95.28710  -43.05537  -43.43374  1.000 43.33681  ? 56  GLY J N    1 
ATOM   33338  C CA   . GLY J  2 54  ? -96.38198  -43.99361  -43.33926  1.000 44.87297  ? 56  GLY J CA   1 
ATOM   33339  C C    . GLY J  2 54  ? -96.61090  -44.84071  -44.56841  1.000 39.28001  ? 56  GLY J C    1 
ATOM   33340  O O    . GLY J  2 54  ? -97.52075  -45.67510  -44.57623  1.000 46.12639  ? 56  GLY J O    1 
ATOM   33341  H H    . GLY J  2 54  ? -95.52480  -42.28491  -43.73288  1.000 52.15789  ? 56  GLY J H    1 
ATOM   33342  H HA2  . GLY J  2 54  ? -96.21198  -44.59317  -42.59594  1.000 54.00128  ? 56  GLY J HA2  1 
ATOM   33343  H HA3  . GLY J  2 54  ? -97.19846  -43.49940  -43.16601  1.000 54.00128  ? 56  GLY J HA3  1 
ATOM   33344  N N    . GLY J  2 55  ? -95.81971  -44.64675  -45.62029  1.000 41.54398  ? 57  GLY J N    1 
ATOM   33345  C CA   . GLY J  2 55  ? -95.88446  -45.47981  -46.80008  1.000 35.29243  ? 57  GLY J CA   1 
ATOM   33346  C C    . GLY J  2 55  ? -96.70803  -44.93221  -47.94380  1.000 43.54392  ? 57  GLY J C    1 
ATOM   33347  O O    . GLY J  2 55  ? -96.82411  -45.60724  -48.97371  1.000 40.61021  ? 57  GLY J O    1 
ATOM   33348  H H    . GLY J  2 55  ? -95.22775  -44.02478  -45.66861  1.000 50.00650  ? 57  GLY J H    1 
ATOM   33349  H HA2  . GLY J  2 55  ? -94.98239  -45.61750  -47.12903  1.000 42.50464  ? 57  GLY J HA2  1 
ATOM   33350  H HA3  . GLY J  2 55  ? -96.26393  -46.33696  -46.55068  1.000 42.50464  ? 57  GLY J HA3  1 
ATOM   33351  N N    . SER J  2 56  ? -97.28550  -43.74145  -47.80186  1.000 48.62405  ? 58  SER J N    1 
ATOM   33352  C CA   . SER J  2 56  ? -98.08118  -43.16035  -48.87676  1.000 43.55353  ? 58  SER J CA   1 
ATOM   33353  C C    . SER J  2 56  ? -97.17333  -42.72869  -50.02275  1.000 41.36759  ? 58  SER J C    1 
ATOM   33354  O O    . SER J  2 56  ? -96.19417  -42.00636  -49.81098  1.000 37.78757  ? 58  SER J O    1 
ATOM   33355  C CB   . SER J  2 56  ? -98.88215  -41.96644  -48.36019  1.000 48.73327  ? 58  SER J CB   1 
ATOM   33356  O OG   . SER J  2 56  ? -99.82788  -42.35900  -47.38138  1.000 63.47598  ? 58  SER J OG   1 
ATOM   33357  H H    . SER J  2 56  ? -97.23177  -43.25274  -47.09625  1.000 58.50259  ? 58  SER J H    1 
ATOM   33358  H HA   . SER J  2 56  ? -98.70684  -43.82286  -49.20921  1.000 52.41796  ? 58  SER J HA   1 
ATOM   33359  H HB2  . SER J  2 56  ? -98.26993  -41.32629  -47.96486  1.000 58.63364  ? 58  SER J HB2  1 
ATOM   33360  H HB3  . SER J  2 56  ? -99.35262  -41.55955  -49.10450  1.000 58.63364  ? 58  SER J HB3  1 
ATOM   33361  H HG   . SER J  2 56  ? -100.26093 -41.69005  -47.11572  1.000 76.32490  ? 58  SER J HG   1 
ATOM   33362  N N    . THR J  2 57  ? -97.51456  -43.15193  -51.24046  1.000 44.29644  ? 59  THR J N    1 
ATOM   33363  C CA   . THR J  2 57  ? -96.64057  -43.01020  -52.39180  1.000 42.53744  ? 59  THR J CA   1 
ATOM   33364  C C    . THR J  2 57  ? -97.27250  -42.15245  -53.47727  1.000 43.43299  ? 59  THR J C    1 
ATOM   33365  O O    . THR J  2 57  ? -98.49398  -42.14675  -53.65996  1.000 35.08001  ? 59  THR J O    1 
ATOM   33366  C CB   . THR J  2 57  ? -96.31344  -44.37496  -53.00802  1.000 32.84647  ? 59  THR J CB   1 
ATOM   33367  O OG1  . THR J  2 57  ? -97.53387  -44.99151  -53.44608  1.000 40.01201  ? 59  THR J OG1  1 
ATOM   33368  C CG2  . THR J  2 57  ? -95.62508  -45.25821  -51.99894  1.000 39.44053  ? 59  THR J CG2  1 
ATOM   33369  H H    . THR J  2 57  ? -98.26436  -43.53169  -51.42262  1.000 53.30945  ? 59  THR J H    1 
ATOM   33370  H HA   . THR J  2 57  ? -95.82879  -42.57216  -52.09173  1.000 51.19865  ? 59  THR J HA   1 
ATOM   33371  H HB   . THR J  2 57  ? -95.71525  -44.26615  -53.76382  1.000 39.56948  ? 59  THR J HB   1 
ATOM   33372  H HG1  . THR J  2 57  ? -97.37532  -45.75830  -53.75021  1.000 48.16813  ? 59  THR J HG1  1 
ATOM   33373  H HG21 . THR J  2 57  ? -95.43227  -46.12362  -52.39238  1.000 47.48235  ? 59  THR J HG21 1 
ATOM   33374  H HG22 . THR J  2 57  ? -94.79288  -44.84971  -51.71350  1.000 47.48235  ? 59  THR J HG22 1 
ATOM   33375  H HG23 . THR J  2 57  ? -96.19560  -45.38447  -51.22469  1.000 47.48235  ? 59  THR J HG23 1 
ATOM   33376  N N    . LYS J  2 58  ? -96.41183  -41.44852  -54.21347  1.000 36.58899  ? 60  LYS J N    1 
ATOM   33377  C CA   . LYS J  2 58  ? -96.80210  -40.72057  -55.40993  1.000 31.82513  ? 60  LYS J CA   1 
ATOM   33378  C C    . LYS J  2 58  ? -95.67223  -40.80674  -56.42465  1.000 34.58437  ? 60  LYS J C    1 
ATOM   33379  O O    . LYS J  2 58  ? -94.49511  -40.72115  -56.06204  1.000 38.43419  ? 60  LYS J O    1 
ATOM   33380  C CB   . LYS J  2 58  ? -97.12146  -39.25747  -55.10777  1.000 33.14949  ? 60  LYS J CB   1 
ATOM   33381  C CG   . LYS J  2 58  ? -97.63037  -38.49458  -56.31953  1.000 37.65663  ? 60  LYS J CG   1 
ATOM   33382  C CD   . LYS J  2 58  ? -98.84268  -37.65850  -55.97673  1.000 39.09791  ? 60  LYS J CD   1 
ATOM   33383  C CE   . LYS J  2 58  ? -99.37837  -36.96250  -57.21146  1.000 52.73646  ? 60  LYS J CE   1 
ATOM   33384  N NZ   . LYS J  2 58  ? -98.60583  -35.72735  -57.52458  1.000 52.23884  ? 60  LYS J NZ   1 
ATOM   33385  H H    . LYS J  2 58  ? -95.57426  -41.37831  -54.03141  1.000 44.06050  ? 60  LYS J H    1 
ATOM   33386  H HA   . LYS J  2 58  ? -97.59742  -41.12354  -55.79200  1.000 38.34388  ? 60  LYS J HA   1 
ATOM   33387  H HB2  . LYS J  2 58  ? -97.80663  -39.22059  -54.42215  1.000 39.93310  ? 60  LYS J HB2  1 
ATOM   33388  H HB3  . LYS J  2 58  ? -96.31522  -38.81804  -54.79507  1.000 39.93310  ? 60  LYS J HB3  1 
ATOM   33389  H HG2  . LYS J  2 58  ? -96.93318  -37.90287  -56.64311  1.000 45.34167  ? 60  LYS J HG2  1 
ATOM   33390  H HG3  . LYS J  2 58  ? -97.88020  -39.12391  -57.01411  1.000 45.34167  ? 60  LYS J HG3  1 
ATOM   33391  H HD2  . LYS J  2 58  ? -99.53975  -38.22954  -55.61772  1.000 47.07121  ? 60  LYS J HD2  1 
ATOM   33392  H HD3  . LYS J  2 58  ? -98.59766  -36.98385  -55.32426  1.000 47.07121  ? 60  LYS J HD3  1 
ATOM   33393  H HE2  . LYS J  2 58  ? -99.31422  -37.56248  -57.97094  1.000 63.43748  ? 60  LYS J HE2  1 
ATOM   33394  H HE3  . LYS J  2 58  ? -100.30394 -36.71323  -57.06283  1.000 63.43748  ? 60  LYS J HE3  1 
ATOM   33395  H HZ1  . LYS J  2 58  ? -98.93770  -35.33703  -58.25233  1.000 62.84032  ? 60  LYS J HZ1  1 
ATOM   33396  H HZ2  . LYS J  2 58  ? -98.65455  -35.15690  -56.84318  1.000 62.84032  ? 60  LYS J HZ2  1 
ATOM   33397  H HZ3  . LYS J  2 58  ? -97.75180  -35.93118  -57.67013  1.000 62.84032  ? 60  LYS J HZ3  1 
ATOM   33398  N N    . TYR J  2 59  ? -96.03652  -40.98167  -57.69339  1.000 35.90781  ? 61  TYR J N    1 
ATOM   33399  C CA   . TYR J  2 59  ? -95.07892  -41.08781  -58.78272  1.000 34.14768  ? 61  TYR J CA   1 
ATOM   33400  C C    . TYR J  2 59  ? -95.35666  -40.01019  -59.82390  1.000 35.19518  ? 61  TYR J C    1 
ATOM   33401  O O    . TYR J  2 59  ? -96.48582  -39.52890  -59.95830  1.000 40.33450  ? 61  TYR J O    1 
ATOM   33402  C CB   . TYR J  2 59  ? -95.14645  -42.46526  -59.46278  1.000 38.54390  ? 61  TYR J CB   1 
ATOM   33403  C CG   . TYR J  2 59  ? -94.79984  -43.64441  -58.57839  1.000 45.31730  ? 61  TYR J CG   1 
ATOM   33404  C CD1  . TYR J  2 59  ? -95.78331  -44.30528  -57.85289  1.000 47.76768  ? 61  TYR J CD1  1 
ATOM   33405  C CD2  . TYR J  2 59  ? -93.49464  -44.11393  -58.49122  1.000 37.21055  ? 61  TYR J CD2  1 
ATOM   33406  C CE1  . TYR J  2 59  ? -95.47674  -45.39018  -57.05425  1.000 47.93531  ? 61  TYR J CE1  1 
ATOM   33407  C CE2  . TYR J  2 59  ? -93.17779  -45.19787  -57.69199  1.000 40.08429  ? 61  TYR J CE2  1 
ATOM   33408  C CZ   . TYR J  2 59  ? -94.17398  -45.83302  -56.97606  1.000 49.00586  ? 61  TYR J CZ   1 
ATOM   33409  O OH   . TYR J  2 59  ? -93.87892  -46.91392  -56.17672  1.000 55.90586  ? 61  TYR J OH   1 
ATOM   33410  H H    . TYR J  2 59  ? -96.85477  -41.04298  -57.95091  1.000 43.24309  ? 61  TYR J H    1 
ATOM   33411  H HA   . TYR J  2 59  ? -94.18461  -40.96097  -58.42913  1.000 41.13093  ? 61  TYR J HA   1 
ATOM   33412  H HB2  . TYR J  2 59  ? -96.05073  -42.60233  -59.78585  1.000 46.40640  ? 61  TYR J HB2  1 
ATOM   33413  H HB3  . TYR J  2 59  ? -94.52413  -42.46933  -60.20683  1.000 46.40640  ? 61  TYR J HB3  1 
ATOM   33414  H HD1  . TYR J  2 59  ? -96.66425  -44.01196  -57.90583  1.000 57.47494  ? 61  TYR J HD1  1 
ATOM   33415  H HD2  . TYR J  2 59  ? -92.82343  -43.69269  -58.97799  1.000 44.80637  ? 61  TYR J HD2  1 
ATOM   33416  H HE1  . TYR J  2 59  ? -96.14605  -45.81943  -56.57189  1.000 57.67609  ? 61  TYR J HE1  1 
ATOM   33417  H HE2  . TYR J  2 59  ? -92.29901  -45.49726  -57.63703  1.000 48.25486  ? 61  TYR J HE2  1 
ATOM   33418  H HH   . TYR J  2 59  ? -94.06537  -47.62770  -56.57842  1.000 67.24075  ? 61  TYR J HH   1 
ATOM   33419  N N    . GLY J  2 60  ? -94.31602  -39.63493  -60.56170  1.000 34.45279  ? 62  GLY J N    1 
ATOM   33420  C CA   . GLY J  2 60  ? -94.51164  -38.80009  -61.72821  1.000 32.60108  ? 62  GLY J CA   1 
ATOM   33421  C C    . GLY J  2 60  ? -95.09743  -39.59111  -62.88291  1.000 38.80352  ? 62  GLY J C    1 
ATOM   33422  O O    . GLY J  2 60  ? -94.88337  -40.79700  -63.01755  1.000 43.53094  ? 62  GLY J O    1 
ATOM   33423  H H    . GLY J  2 60  ? -93.49795  -39.84999  -60.40641  1.000 41.49707  ? 62  GLY J H    1 
ATOM   33424  H HA2  . GLY J  2 60  ? -95.11760  -38.07455  -61.51073  1.000 38.35270  ? 62  GLY J HA2  1 
ATOM   33425  H HA3  . GLY J  2 60  ? -93.66071  -38.42778  -62.00785  1.000 38.35270  ? 62  GLY J HA3  1 
ATOM   33426  N N    . ASP J  2 61  ? -95.84924  -38.88944  -63.73539  1.000 35.39354  ? 63  ASP J N    1 
ATOM   33427  C CA   . ASP J  2 61  ? -96.56481  -39.55028  -64.82066  1.000 37.24973  ? 63  ASP J CA   1 
ATOM   33428  C C    . ASP J  2 61  ? -95.64283  -40.41374  -65.67500  1.000 38.33576  ? 63  ASP J C    1 
ATOM   33429  O O    . ASP J  2 61  ? -95.99427  -41.54495  -66.03504  1.000 41.34612  ? 63  ASP J O    1 
ATOM   33430  C CB   . ASP J  2 61  ? -97.25463  -38.50121  -65.69896  1.000 38.80287  ? 63  ASP J CB   1 
ATOM   33431  C CG   . ASP J  2 61  ? -98.64202  -38.13483  -65.20265  1.000 53.20966  ? 63  ASP J CG   1 
ATOM   33432  O OD1  . ASP J  2 61  ? -99.02614  -38.56697  -64.09384  1.000 51.57664  ? 63  ASP J OD1  1 
ATOM   33433  O OD2  . ASP J  2 61  ? -99.35487  -37.40725  -65.92752  1.000 48.78490  ? 63  ASP J OD2  1 
ATOM   33434  H H    . ASP J  2 61  ? -95.95906  -38.03701  -63.70533  1.000 41.70364  ? 63  ASP J H    1 
ATOM   33435  H HA   . ASP J  2 61  ? -97.23817  -40.12983  -64.43131  1.000 43.93108  ? 63  ASP J HA   1 
ATOM   33436  H HB2  . ASP J  2 61  ? -96.71693  -37.69393  -65.70749  1.000 45.79485  ? 63  ASP J HB2  1 
ATOM   33437  H HB3  . ASP J  2 61  ? -97.34164  -38.85140  -66.59935  1.000 45.79485  ? 63  ASP J HB3  1 
ATOM   33438  N N    . SER J  2 62  ? -94.46260  -39.90031  -66.01358  1.000 39.61612  ? 64  SER J N    1 
ATOM   33439  C CA   . SER J  2 62  ? -93.60489  -40.53949  -67.00223  1.000 41.00777  ? 64  SER J CA   1 
ATOM   33440  C C    . SER J  2 62  ? -92.80064  -41.71183  -66.45166  1.000 37.86300  ? 64  SER J C    1 
ATOM   33441  O O    . SER J  2 62  ? -91.95674  -42.24419  -67.18103  1.000 37.91515  ? 64  SER J O    1 
ATOM   33442  C CB   . SER J  2 62  ? -92.63818  -39.51603  -67.60976  1.000 44.28543  ? 64  SER J CB   1 
ATOM   33443  O OG   . SER J  2 62  ? -91.94175  -38.79564  -66.60568  1.000 49.01174  ? 64  SER J OG   1 
ATOM   33444  H H    . SER J  2 62  ? -94.13614  -39.17746  -65.68115  1.000 47.69306  ? 64  SER J H    1 
ATOM   33445  H HA   . SER J  2 62  ? -94.17963  -40.87896  -67.70603  1.000 49.36304  ? 64  SER J HA   1 
ATOM   33446  H HB2  . SER J  2 62  ? -91.99343  -39.98464  -68.16258  1.000 53.29624  ? 64  SER J HB2  1 
ATOM   33447  H HB3  . SER J  2 62  ? -93.14485  -38.88944  -68.14973  1.000 53.29624  ? 64  SER J HB3  1 
ATOM   33448  H HG   . SER J  2 62  ? -91.43782  -38.22416  -66.95934  1.000 58.96781  ? 64  SER J HG   1 
ATOM   33449  N N    . VAL J  2 63  ? -93.01826  -42.11865  -65.20175  1.000 35.37548  ? 65  VAL J N    1 
ATOM   33450  C CA   . VAL J  2 63  ? -92.31388  -43.27301  -64.65704  1.000 43.43432  ? 65  VAL J CA   1 
ATOM   33451  C C    . VAL J  2 63  ? -93.29425  -44.19256  -63.93813  1.000 45.01267  ? 65  VAL J C    1 
ATOM   33452  O O    . VAL J  2 63  ? -92.88599  -45.14375  -63.26114  1.000 41.24300  ? 65  VAL J O    1 
ATOM   33453  C CB   . VAL J  2 63  ? -91.17433  -42.84465  -63.70980  1.000 45.36946  ? 65  VAL J CB   1 
ATOM   33454  C CG1  . VAL J  2 63  ? -90.18159  -41.94733  -64.44255  1.000 41.78503  ? 65  VAL J CG1  1 
ATOM   33455  C CG2  . VAL J  2 63  ? -91.73397  -42.15210  -62.47188  1.000 44.33078  ? 65  VAL J CG2  1 
ATOM   33456  H H    . VAL J  2 63  ? -93.56577  -41.74385  -64.65462  1.000 42.60429  ? 65  VAL J H    1 
ATOM   33457  H HA   . VAL J  2 63  ? -91.92853  -43.76632  -65.39801  1.000 52.27491  ? 65  VAL J HA   1 
ATOM   33458  H HB   . VAL J  2 63  ? -90.69739  -43.63526  -63.41255  1.000 54.59707  ? 65  VAL J HB   1 
ATOM   33459  H HG11 . VAL J  2 63  ? -89.47267  -41.69489  -63.83050  1.000 50.29575  ? 65  VAL J HG11 1 
ATOM   33460  H HG12 . VAL J  2 63  ? -89.81107  -42.43471  -65.19493  1.000 50.29575  ? 65  VAL J HG12 1 
ATOM   33461  H HG13 . VAL J  2 63  ? -90.64457  -41.15517  -64.75725  1.000 50.29575  ? 65  VAL J HG13 1 
ATOM   33462  H HG21 . VAL J  2 63  ? -90.99777  -41.88446  -61.89980  1.000 53.35065  ? 65  VAL J HG21 1 
ATOM   33463  H HG22 . VAL J  2 63  ? -92.23907  -41.37138  -62.74800  1.000 53.35065  ? 65  VAL J HG22 1 
ATOM   33464  H HG23 . VAL J  2 63  ? -92.31276  -42.77020  -61.99875  1.000 53.35065  ? 65  VAL J HG23 1 
ATOM   33465  N N    . LYS J  2 64  ? -94.58899  -43.91511  -64.07691  1.000 57.44755  ? 66  LYS J N    1 
ATOM   33466  C CA   . LYS J  2 64  ? -95.60376  -44.77206  -63.47881  1.000 56.78333  ? 66  LYS J CA   1 
ATOM   33467  C C    . LYS J  2 64  ? -95.52782  -46.16672  -64.08837  1.000 56.95869  ? 66  LYS J C    1 
ATOM   33468  O O    . LYS J  2 64  ? -95.51322  -46.32308  -65.31320  1.000 56.65117  ? 66  LYS J O    1 
ATOM   33469  C CB   . LYS J  2 64  ? -96.99572  -44.17596  -63.68947  1.000 57.85913  ? 66  LYS J CB   1 
ATOM   33470  C CG   . LYS J  2 64  ? -97.37733  -43.09080  -62.68124  1.000 57.91846  ? 66  LYS J CG   1 
ATOM   33471  C CD   . LYS J  2 64  ? -98.18001  -43.65757  -61.50645  1.000 69.06606  ? 66  LYS J CD   1 
ATOM   33472  C CE   . LYS J  2 64  ? -98.86216  -42.54648  -60.70369  1.000 73.14684  ? 66  LYS J CE   1 
ATOM   33473  N NZ   . LYS J  2 64  ? -99.14842  -42.93472  -59.28664  1.000 60.83083  ? 66  LYS J NZ   1 
ATOM   33474  H H    . LYS J  2 64  ? -94.90222  -43.24119  -64.50971  1.000 69.09078  ? 66  LYS J H    1 
ATOM   33475  H HA   . LYS J  2 64  ? -95.45019  -44.83887  -62.52338  1.000 68.29371  ? 66  LYS J HA   1 
ATOM   33476  H HB2  . LYS J  2 64  ? -97.03208  -43.78024  -64.57433  1.000 69.58467  ? 66  LYS J HB2  1 
ATOM   33477  H HB3  . LYS J  2 64  ? -97.65110  -44.88738  -63.61701  1.000 69.58467  ? 66  LYS J HB3  1 
ATOM   33478  H HG2  . LYS J  2 64  ? -96.57036  -42.68415  -62.32863  1.000 69.65588  ? 66  LYS J HG2  1 
ATOM   33479  H HG3  . LYS J  2 64  ? -97.92067  -42.42015  -63.12387  1.000 69.65588  ? 66  LYS J HG3  1 
ATOM   33480  H HD2  . LYS J  2 64  ? -98.86594  -44.25441  -61.84436  1.000 83.03299  ? 66  LYS J HD2  1 
ATOM   33481  H HD3  . LYS J  2 64  ? -97.58347  -44.14001  -60.91292  1.000 83.03299  ? 66  LYS J HD3  1 
ATOM   33482  H HE2  . LYS J  2 64  ? -98.28319  -41.76837  -60.68833  1.000 87.92992  ? 66  LYS J HE2  1 
ATOM   33483  H HE3  . LYS J  2 64  ? -99.70564  -42.32406  -61.12793  1.000 87.92992  ? 66  LYS J HE3  1 
ATOM   33484  H HZ1  . LYS J  2 64  ? -99.54061  -42.25964  -58.85936  1.000 73.15071  ? 66  LYS J HZ1  1 
ATOM   33485  H HZ2  . LYS J  2 64  ? -99.68906  -43.64144  -59.26793  1.000 73.15071  ? 66  LYS J HZ2  1 
ATOM   33486  H HZ3  . LYS J  2 64  ? -98.39022  -43.13991  -58.86815  1.000 73.15071  ? 66  LYS J HZ3  1 
ATOM   33487  N N    . GLY J  2 65  ? -95.46904  -47.18293  -63.22801  1.000 51.92069  ? 67  GLY J N    1 
ATOM   33488  C CA   . GLY J  2 65  ? -95.39652  -48.56072  -63.65079  1.000 49.96604  ? 67  GLY J CA   1 
ATOM   33489  C C    . GLY J  2 65  ? -93.98961  -49.11565  -63.75393  1.000 53.10054  ? 67  GLY J C    1 
ATOM   33490  O O    . GLY J  2 65  ? -93.78866  -50.31781  -63.54068  1.000 52.38836  ? 67  GLY J O    1 
ATOM   33491  H H    . GLY J  2 65  ? -95.47039  -47.08633  -62.37345  1.000 62.45855  ? 67  GLY J H    1 
ATOM   33492  H HA2  . GLY J  2 65  ? -95.88560  -49.10770  -63.01635  1.000 60.11296  ? 67  GLY J HA2  1 
ATOM   33493  H HA3  . GLY J  2 65  ? -95.81214  -48.64135  -64.52352  1.000 60.11296  ? 67  GLY J HA3  1 
ATOM   33494  N N    . ARG J  2 66  ? -93.01119  -48.27101  -64.07312  1.000 50.66980  ? 68  ARG J N    1 
ATOM   33495  C CA   . ARG J  2 66  ? -91.63035  -48.70719  -64.21882  1.000 43.91330  ? 68  ARG J CA   1 
ATOM   33496  C C    . ARG J  2 66  ? -90.79428  -48.48350  -62.96778  1.000 42.31365  ? 68  ARG J C    1 
ATOM   33497  O O    . ARG J  2 66  ? -89.89224  -49.28090  -62.69150  1.000 38.59064  ? 68  ARG J O    1 
ATOM   33498  C CB   . ARG J  2 66  ? -90.96888  -47.97805  -65.39477  1.000 39.85423  ? 68  ARG J CB   1 
ATOM   33499  C CG   . ARG J  2 66  ? -91.64739  -48.21562  -66.73033  1.000 41.20947  ? 68  ARG J CG   1 
ATOM   33500  C CD   . ARG J  2 66  ? -91.54594  -46.98640  -67.61683  1.000 42.06553  ? 68  ARG J CD   1 
ATOM   33501  N NE   . ARG J  2 66  ? -90.15655  -46.63956  -67.88429  1.000 37.27070  ? 68  ARG J NE   1 
ATOM   33502  C CZ   . ARG J  2 66  ? -89.65136  -45.41479  -67.80001  1.000 41.13795  ? 68  ARG J CZ   1 
ATOM   33503  N NH1  . ARG J  2 66  ? -90.40126  -44.37493  -67.47084  1.000 41.82547  ? 68  ARG J NH1  1 
ATOM   33504  N NH2  . ARG J  2 66  ? -88.36022  -45.22887  -68.05762  1.000 49.45102  ? 68  ARG J NH2  1 
ATOM   33505  H H    . ARG J  2 66  ? -93.12611  -47.43005  -64.21162  1.000 60.95748  ? 68  ARG J H    1 
ATOM   33506  H HA   . ARG J  2 66  ? -91.62374  -49.65756  -64.41288  1.000 52.84967  ? 68  ARG J HA   1 
ATOM   33507  H HB2  . ARG J  2 66  ? -90.98867  -47.02421  -65.21956  1.000 47.97879  ? 68  ARG J HB2  1 
ATOM   33508  H HB3  . ARG J  2 66  ? -90.05104  -48.28217  -65.47214  1.000 47.97879  ? 68  ARG J HB3  1 
ATOM   33509  H HG2  . ARG J  2 66  ? -91.21794  -48.95778  -67.18384  1.000 49.60508  ? 68  ARG J HG2  1 
ATOM   33510  H HG3  . ARG J  2 66  ? -92.58592  -48.41348  -66.58567  1.000 49.60508  ? 68  ARG J HG3  1 
ATOM   33511  H HD2  . ARG J  2 66  ? -91.98549  -47.16296  -68.46330  1.000 50.63235  ? 68  ARG J HD2  1 
ATOM   33512  H HD3  . ARG J  2 66  ? -91.96907  -46.23434  -67.17380  1.000 50.63235  ? 68  ARG J HD3  1 
ATOM   33513  H HE   . ARG J  2 66  ? -89.62442  -47.27503  -68.11368  1.000 44.87856  ? 68  ARG J HE   1 
ATOM   33514  H HH11 . ARG J  2 66  ? -91.23815  -44.48353  -67.30522  1.000 50.34428  ? 68  ARG J HH11 1 
ATOM   33515  H HH12 . ARG J  2 66  ? -90.05160  -43.59070  -67.42259  1.000 50.34428  ? 68  ARG J HH12 1 
ATOM   33516  H HH21 . ARG J  2 66  ? -87.86461  -45.89713  -68.27534  1.000 59.49495  ? 68  ARG J HH21 1 
ATOM   33517  H HH22 . ARG J  2 66  ? -88.02075  -44.44036  -68.00653  1.000 59.49495  ? 68  ARG J HH22 1 
ATOM   33518  N N    . PHE J  2 67  ? -91.06156  -47.42301  -62.21187  1.000 37.90358  ? 69  PHE J N    1 
ATOM   33519  C CA   . PHE J  2 67  ? -90.31304  -47.11846  -61.00285  1.000 37.44662  ? 69  PHE J CA   1 
ATOM   33520  C C    . PHE J  2 67  ? -91.12328  -47.52957  -59.77871  1.000 41.34637  ? 69  PHE J C    1 
ATOM   33521  O O    . PHE J  2 67  ? -92.35749  -47.50883  -59.79325  1.000 41.27218  ? 69  PHE J O    1 
ATOM   33522  C CB   . PHE J  2 67  ? -89.97333  -45.62745  -60.91784  1.000 34.30204  ? 69  PHE J CB   1 
ATOM   33523  C CG   . PHE J  2 67  ? -88.92869  -45.17185  -61.90659  1.000 30.63681  ? 69  PHE J CG   1 
ATOM   33524  C CD1  . PHE J  2 67  ? -88.58675  -45.95108  -62.99752  1.000 36.26484  ? 69  PHE J CD1  1 
ATOM   33525  C CD2  . PHE J  2 67  ? -88.29926  -43.95226  -61.74415  1.000 35.26545  ? 69  PHE J CD2  1 
ATOM   33526  C CE1  . PHE J  2 67  ? -87.63077  -45.52556  -63.89970  1.000 34.29690  ? 69  PHE J CE1  1 
ATOM   33527  C CE2  . PHE J  2 67  ? -87.34865  -43.52312  -62.64553  1.000 31.07432  ? 69  PHE J CE2  1 
ATOM   33528  C CZ   . PHE J  2 67  ? -87.01440  -44.31150  -63.72249  1.000 32.25681  ? 69  PHE J CZ   1 
ATOM   33529  H H    . PHE J  2 67  ? -91.68443  -46.85562  -62.38424  1.000 45.63801  ? 69  PHE J H    1 
ATOM   33530  H HA   . PHE J  2 67  ? -89.47820  -47.61232  -61.00904  1.000 45.08966  ? 69  PHE J HA   1 
ATOM   33531  H HB2  . PHE J  2 67  ? -90.78005  -45.11576  -61.08602  1.000 41.31617  ? 69  PHE J HB2  1 
ATOM   33532  H HB3  . PHE J  2 67  ? -89.63866  -45.43615  -60.02773  1.000 41.31617  ? 69  PHE J HB3  1 
ATOM   33533  H HD1  . PHE J  2 67  ? -89.00562  -46.77155  -63.12514  1.000 43.67153  ? 69  PHE J HD1  1 
ATOM   33534  H HD2  . PHE J  2 67  ? -88.51967  -43.41462  -61.01802  1.000 42.47226  ? 69  PHE J HD2  1 
ATOM   33535  H HE1  . PHE J  2 67  ? -87.40507  -46.06073  -64.62603  1.000 41.31000  ? 69  PHE J HE1  1 
ATOM   33536  H HE2  . PHE J  2 67  ? -86.93285  -42.69994  -62.52558  1.000 37.44290  ? 69  PHE J HE2  1 
ATOM   33537  H HZ   . PHE J  2 67  ? -86.37189  -44.02246  -64.32956  1.000 38.86189  ? 69  PHE J HZ   1 
ATOM   33538  N N    . THR J  2 68  ? -90.41472  -47.91134  -58.71689  1.000 39.25324  ? 70  THR J N    1 
ATOM   33539  C CA   . THR J  2 68  ? -91.04718  -48.27233  -57.45586  1.000 42.34775  ? 70  THR J CA   1 
ATOM   33540  C C    . THR J  2 68  ? -90.21273  -47.72799  -56.30756  1.000 34.93508  ? 70  THR J C    1 
ATOM   33541  O O    . THR J  2 68  ? -88.98952  -47.90013  -56.28701  1.000 34.22521  ? 70  THR J O    1 
ATOM   33542  C CB   . THR J  2 68  ? -91.19990  -49.79070  -57.30442  1.000 40.35118  ? 70  THR J CB   1 
ATOM   33543  O OG1  . THR J  2 68  ? -91.85136  -50.32874  -58.45908  1.000 35.91062  ? 70  THR J OG1  1 
ATOM   33544  C CG2  . THR J  2 68  ? -92.02566  -50.11568  -56.06646  1.000 36.09604  ? 70  THR J CG2  1 
ATOM   33545  H H    . THR J  2 68  ? -89.55673  -47.96891  -58.70499  1.000 47.25760  ? 70  THR J H    1 
ATOM   33546  H HA   . THR J  2 68  ? -91.93045  -47.87273  -57.42338  1.000 50.97101  ? 70  THR J HA   1 
ATOM   33547  H HB   . THR J  2 68  ? -90.32408  -50.19705  -57.21100  1.000 48.57514  ? 70  THR J HB   1 
ATOM   33548  H HG1  . THR J  2 68  ? -91.91155  -51.16389  -58.39196  1.000 42.32415  ? 70  THR J HG1  1 
ATOM   33549  H HG21 . THR J  2 68  ? -92.11570  -51.07672  -55.97062  1.000 43.46897  ? 70  THR J HG21 1 
ATOM   33550  H HG22 . THR J  2 68  ? -91.59169  -49.75971  -55.27535  1.000 43.46897  ? 70  THR J HG22 1 
ATOM   33551  H HG23 . THR J  2 68  ? -92.90916  -49.72295  -56.14450  1.000 43.46897  ? 70  THR J HG23 1 
ATOM   33552  N N    . ILE J  2 69  ? -90.87948  -47.08580  -55.35478  1.000 34.30372  ? 71  ILE J N    1 
ATOM   33553  C CA   . ILE J  2 69  ? -90.23239  -46.51339  -54.18308  1.000 33.23064  ? 71  ILE J CA   1 
ATOM   33554  C C    . ILE J  2 69  ? -90.63872  -47.32580  -52.96411  1.000 33.20485  ? 71  ILE J C    1 
ATOM   33555  O O    . ILE J  2 69  ? -91.73722  -47.89059  -52.89970  1.000 34.48961  ? 71  ILE J O    1 
ATOM   33556  C CB   . ILE J  2 69  ? -90.59302  -45.02191  -54.02129  1.000 34.39091  ? 71  ILE J CB   1 
ATOM   33557  C CG1  . ILE J  2 69  ? -89.93473  -44.43753  -52.77077  1.000 38.45365  ? 71  ILE J CG1  1 
ATOM   33558  C CG2  . ILE J  2 69  ? -92.10101  -44.83369  -53.96155  1.000 32.04474  ? 71  ILE J CG2  1 
ATOM   33559  C CD1  . ILE J  2 69  ? -89.47916  -43.00589  -52.93526  1.000 35.98979  ? 71  ILE J CD1  1 
ATOM   33560  H H    . ILE J  2 69  ? -91.73103  -46.96612  -55.36616  1.000 41.31819  ? 71  ILE J H    1 
ATOM   33561  H HA   . ILE J  2 69  ? -89.26855  -46.57840  -54.27070  1.000 40.03049  ? 71  ILE J HA   1 
ATOM   33562  H HB   . ILE J  2 69  ? -90.25358  -44.54927  -54.79737  1.000 41.42281  ? 71  ILE J HB   1 
ATOM   33563  H HG12 . ILE J  2 69  ? -90.57344  -44.46303  -52.04119  1.000 46.29810  ? 71  ILE J HG12 1 
ATOM   33564  H HG13 . ILE J  2 69  ? -89.15640  -44.97232  -52.54916  1.000 46.29810  ? 71  ILE J HG13 1 
ATOM   33565  H HG21 . ILE J  2 69  ? -92.29763  -43.88918  -53.86083  1.000 38.13756  ? 71  ILE J HG21 1 
ATOM   33566  H HG22 . ILE J  2 69  ? -92.49373  -45.16752  -54.78327  1.000 38.13756  ? 71  ILE J HG22 1 
ATOM   33567  H HG23 . ILE J  2 69  ? -92.45106  -45.32712  -53.20333  1.000 38.13756  ? 71  ILE J HG23 1 
ATOM   33568  H HD11 . ILE J  2 69  ? -89.07689  -42.70517  -52.10541  1.000 43.34147  ? 71  ILE J HD11 1 
ATOM   33569  H HD12 . ILE J  2 69  ? -88.82840  -42.96208  -53.65323  1.000 43.34147  ? 71  ILE J HD12 1 
ATOM   33570  H HD13 . ILE J  2 69  ? -90.24661  -42.45299  -53.15024  1.000 43.34147  ? 71  ILE J HD13 1 
ATOM   33571  N N    . SER J  2 70  ? -89.72589  -47.40351  -52.00027  1.000 33.21588  ? 72  SER J N    1 
ATOM   33572  C CA   . SER J  2 70  ? -89.96078  -48.15491  -50.77650  1.000 43.45709  ? 72  SER J CA   1 
ATOM   33573  C C    . SER J  2 70  ? -89.16580  -47.50809  -49.65100  1.000 43.04569  ? 72  SER J C    1 
ATOM   33574  O O    . SER J  2 70  ? -88.35661  -46.60289  -49.87203  1.000 39.89067  ? 72  SER J O    1 
ATOM   33575  C CB   . SER J  2 70  ? -89.58518  -49.63042  -50.94730  1.000 35.87225  ? 72  SER J CB   1 
ATOM   33576  O OG   . SER J  2 70  ? -88.54799  -49.78101  -51.90036  1.000 41.67458  ? 72  SER J OG   1 
ATOM   33577  H H    . SER J  2 70  ? -88.95448  -47.02480  -52.03359  1.000 39.09045  ? 72  SER J H    1 
ATOM   33578  H HA   . SER J  2 70  ? -90.90172  -48.11138  -50.54491  1.000 52.30223  ? 72  SER J HA   1 
ATOM   33579  H HB2  . SER J  2 70  ? -89.28306  -49.97985  -50.09435  1.000 42.87760  ? 72  SER J HB2  1 
ATOM   33580  H HB3  . SER J  2 70  ? -90.36512  -50.12158  -51.24955  1.000 42.87760  ? 72  SER J HB3  1 
ATOM   33581  H HG   . SER J  2 70  ? -88.34823  -50.59285  -51.98172  1.000 50.16322  ? 72  SER J HG   1 
ATOM   33582  N N    . ARG J  2 71  ? -89.40223  -47.98523  -48.43178  1.000 46.12191  ? 73  ARG J N    1 
ATOM   33583  C CA   . ARG J  2 71  ? -88.82661  -47.37628  -47.24417  1.000 44.94344  ? 73  ARG J CA   1 
ATOM   33584  C C    . ARG J  2 71  ? -88.49695  -48.44549  -46.21659  1.000 51.98228  ? 73  ARG J C    1 
ATOM   33585  O O    . ARG J  2 71  ? -89.18346  -49.46444  -46.11421  1.000 55.84929  ? 73  ARG J O    1 
ATOM   33586  C CB   . ARG J  2 71  ? -89.79194  -46.34654  -46.64028  1.000 43.68749  ? 73  ARG J CB   1 
ATOM   33587  C CG   . ARG J  2 71  ? -89.11910  -45.24964  -45.84015  1.000 47.72152  ? 73  ARG J CG   1 
ATOM   33588  C CD   . ARG J  2 71  ? -90.15712  -44.33893  -45.20243  1.000 46.37099  ? 73  ARG J CD   1 
ATOM   33589  N NE   . ARG J  2 71  ? -89.55640  -43.29823  -44.37844  1.000 39.84294  ? 73  ARG J NE   1 
ATOM   33590  C CZ   . ARG J  2 71  ? -89.69483  -41.99456  -44.58834  1.000 45.13986  ? 73  ARG J CZ   1 
ATOM   33591  N NH1  . ARG J  2 71  ? -90.37954  -41.52703  -45.61999  1.000 43.54328  ? 73  ARG J NH1  1 
ATOM   33592  N NH2  . ARG J  2 71  ? -89.13468  -41.13848  -43.73821  1.000 50.41523  ? 73  ARG J NH2  1 
ATOM   33593  H H    . ARG J  2 71  ? -89.89857  -48.66825  -48.26830  1.000 55.50001  ? 73  ARG J H    1 
ATOM   33594  H HA   . ARG J  2 71  ? -87.99522  -46.93342  -47.47563  1.000 54.08585  ? 73  ARG J HA   1 
ATOM   33595  H HB2  . ARG J  2 71  ? -90.28366  -45.92370  -47.36161  1.000 52.57870  ? 73  ARG J HB2  1 
ATOM   33596  H HB3  . ARG J  2 71  ? -90.40488  -46.80829  -46.04699  1.000 52.57870  ? 73  ARG J HB3  1 
ATOM   33597  H HG2  . ARG J  2 71  ? -88.58091  -45.64453  -45.13636  1.000 57.41954  ? 73  ARG J HG2  1 
ATOM   33598  H HG3  . ARG J  2 71  ? -88.55942  -44.71672  -46.42637  1.000 57.41954  ? 73  ARG J HG3  1 
ATOM   33599  H HD2  . ARG J  2 71  ? -90.67345  -43.90824  -45.90158  1.000 55.79890  ? 73  ARG J HD2  1 
ATOM   33600  H HD3  . ARG J  2 71  ? -90.74079  -44.86975  -44.63810  1.000 55.79890  ? 73  ARG J HD3  1 
ATOM   33601  H HE   . ARG J  2 71  ? -89.07793  -43.54612  -43.70820  1.000 47.96525  ? 73  ARG J HE   1 
ATOM   33602  H HH11 . ARG J  2 71  ? -90.74788  -42.07190  -46.17411  1.000 52.40566  ? 73  ARG J HH11 1 
ATOM   33603  H HH12 . ARG J  2 71  ? -90.45611  -40.67837  -45.73623  1.000 52.40566  ? 73  ARG J HH12 1 
ATOM   33604  H HH21 . ARG J  2 71  ? -88.68982  -41.43177  -43.06317  1.000 60.65199  ? 73  ARG J HH21 1 
ATOM   33605  H HH22 . ARG J  2 71  ? -89.21740  -40.29170  -43.86361  1.000 60.65199  ? 73  ARG J HH22 1 
ATOM   33606  N N    . ASP J  2 72  ? -87.43228  -48.20042  -45.45453  1.000 57.23462  ? 74  ASP J N    1 
ATOM   33607  C CA   . ASP J  2 72  ? -87.05740  -49.08414  -44.35822  1.000 71.59602  ? 74  ASP J CA   1 
ATOM   33608  C C    . ASP J  2 72  ? -87.87079  -48.73357  -43.11811  1.000 87.76740  ? 74  ASP J C    1 
ATOM   33609  O O    . ASP J  2 72  ? -87.98953  -47.55927  -42.75337  1.000 87.07564  ? 74  ASP J O    1 
ATOM   33610  C CB   . ASP J  2 72  ? -85.56127  -48.97009  -44.06458  1.000 75.09062  ? 74  ASP J CB   1 
ATOM   33611  C CG   . ASP J  2 72  ? -85.07177  -50.03379  -43.09238  1.000 83.42060  ? 74  ASP J CG   1 
ATOM   33612  O OD1  . ASP J  2 72  ? -85.25607  -51.23673  -43.38009  1.000 72.78831  ? 74  ASP J OD1  1 
ATOM   33613  O OD2  . ASP J  2 72  ? -84.49738  -49.66608  -42.04349  1.000 86.34417  ? 74  ASP J OD2  1 
ATOM   33614  H H    . ASP J  2 72  ? -86.90940  -47.52493  -45.55412  1.000 68.83526  ? 74  ASP J H    1 
ATOM   33615  H HA   . ASP J  2 72  ? -87.24396  -50.00421  -44.60230  1.000 86.06894  ? 74  ASP J HA   1 
ATOM   33616  H HB2  . ASP J  2 72  ? -85.06751  -49.07071  -44.89343  1.000 90.26246  ? 74  ASP J HB2  1 
ATOM   33617  H HB3  . ASP J  2 72  ? -85.38074  -48.10060  -43.67433  1.000 90.26246  ? 74  ASP J HB3  1 
ATOM   33618  N N    . ASN J  2 73  ? -88.44080  -49.75582  -42.47639  1.000 108.33747 ? 75  ASN J N    1 
ATOM   33619  C CA   . ASN J  2 73  ? -89.21225  -49.52224  -41.25980  1.000 106.12623 ? 75  ASN J CA   1 
ATOM   33620  C C    . ASN J  2 73  ? -88.33916  -48.92463  -40.16276  1.000 112.23757 ? 75  ASN J C    1 
ATOM   33621  O O    . ASN J  2 73  ? -88.78430  -48.04647  -39.41382  1.000 116.79419 ? 75  ASN J O    1 
ATOM   33622  C CB   . ASN J  2 73  ? -89.85359  -50.82890  -40.79011  1.000 108.95416 ? 75  ASN J CB   1 
ATOM   33623  H H    . ASN J  2 73  ? -88.39597  -50.57897  -42.72136  1.000 130.15868 ? 75  ASN J H    1 
ATOM   33624  H HA   . ASN J  2 73  ? -89.92386  -48.89187  -41.45252  1.000 127.50519 ? 75  ASN J HA   1 
ATOM   33625  N N    . THR J  2 74  ? -87.08702  -49.37502  -40.06406  1.000 94.66869  ? 76  THR J N    1 
ATOM   33626  C CA   . THR J  2 74  ? -86.18797  -48.87796  -39.02216  1.000 81.79060  ? 76  THR J CA   1 
ATOM   33627  C C    . THR J  2 74  ? -85.55393  -47.54819  -39.42656  1.000 86.16567  ? 76  THR J C    1 
ATOM   33628  O O    . THR J  2 74  ? -85.89965  -46.49255  -38.88765  1.000 83.81445  ? 76  THR J O    1 
ATOM   33629  C CB   . THR J  2 74  ? -85.11099  -49.92619  -38.71668  1.000 61.42076  ? 76  THR J CB   1 
ATOM   33630  H H    . THR J  2 74  ? -86.73643  -49.96367  -40.58384  1.000 113.75614 ? 76  THR J H    1 
ATOM   33631  H HA   . THR J  2 74  ? -86.70541  -48.72888  -38.21536  1.000 98.30244  ? 76  THR J HA   1 
ATOM   33632  N N    . LYS J  2 75  ? -84.62878  -47.58276  -40.38268  1.000 103.60289 ? 77  LYS J N    1 
ATOM   33633  C CA   . LYS J  2 75  ? -83.86578  -46.39637  -40.74281  1.000 98.09303  ? 77  LYS J CA   1 
ATOM   33634  C C    . LYS J  2 75  ? -84.66126  -45.48283  -41.67002  1.000 94.12543  ? 77  LYS J C    1 
ATOM   33635  O O    . LYS J  2 75  ? -85.53486  -45.92801  -42.41989  1.000 94.05472  ? 77  LYS J O    1 
ATOM   33636  C CB   . LYS J  2 75  ? -82.55133  -46.79401  -41.41922  1.000 86.06762  ? 77  LYS J CB   1 
ATOM   33637  H H    . LYS J  2 75  ? -84.42516  -48.28362  -40.83757  1.000 124.47718 ? 77  LYS J H    1 
ATOM   33638  H HA   . LYS J  2 75  ? -83.66280  -45.89697  -39.93640  1.000 117.86536 ? 77  LYS J HA   1 
ATOM   33639  N N    . ASN J  2 76  ? -84.34997  -44.18521  -41.60585  1.000 83.49075  ? 78  ASN J N    1 
ATOM   33640  C CA   . ASN J  2 76  ? -84.90562  -43.20152  -42.53640  1.000 76.48121  ? 78  ASN J CA   1 
ATOM   33641  C C    . ASN J  2 76  ? -84.13796  -43.32283  -43.85337  1.000 64.88295  ? 78  ASN J C    1 
ATOM   33642  O O    . ASN J  2 76  ? -83.25394  -42.52588  -44.18188  1.000 57.48605  ? 78  ASN J O    1 
ATOM   33643  C CB   . ASN J  2 76  ? -84.81816  -41.79739  -41.96067  1.000 75.23059  ? 78  ASN J CB   1 
ATOM   33644  C CG   . ASN J  2 76  ? -86.13518  -41.32502  -41.36726  1.000 74.61917  ? 78  ASN J CG   1 
ATOM   33645  O OD1  . ASN J  2 76  ? -87.12340  -42.06206  -41.33761  1.000 72.33967  ? 78  ASN J OD1  1 
ATOM   33646  N ND2  . ASN J  2 76  ? -86.15327  -40.08736  -40.88790  1.000 72.61232  ? 78  ASN J ND2  1 
ATOM   33647  H H    . ASN J  2 76  ? -83.81302  -43.84737  -41.02521  1.000 100.34262 ? 78  ASN J H    1 
ATOM   33648  H HA   . ASN J  2 76  ? -85.84186  -43.39879  -42.69587  1.000 91.93117  ? 78  ASN J HA   1 
ATOM   33649  H HB2  . ASN J  2 76  ? -84.15013  -41.78469  -41.25748  1.000 90.43043  ? 78  ASN J HB2  1 
ATOM   33650  H HB3  . ASN J  2 76  ? -84.56848  -41.18083  -42.66665  1.000 90.43043  ? 78  ASN J HB3  1 
ATOM   33651  H HD21 . ASN J  2 76  ? -86.87387  -39.77106  -40.54108  1.000 87.28851  ? 78  ASN J HD21 1 
ATOM   33652  H HD22 . ASN J  2 76  ? -85.44439  -39.60180  -40.92414  1.000 87.28851  ? 78  ASN J HD22 1 
ATOM   33653  N N    . THR J  2 77  ? -84.48760  -44.35660  -44.61721  1.000 50.81155  ? 79  THR J N    1 
ATOM   33654  C CA   . THR J  2 77  ? -83.80538  -44.69477  -45.85906  1.000 46.78340  ? 79  THR J CA   1 
ATOM   33655  C C    . THR J  2 77  ? -84.84434  -45.13100  -46.87861  1.000 39.65170  ? 79  THR J C    1 
ATOM   33656  O O    . THR J  2 77  ? -85.69221  -45.97559  -46.57566  1.000 46.32180  ? 79  THR J O    1 
ATOM   33657  C CB   . THR J  2 77  ? -82.77625  -45.81243  -45.63538  1.000 44.55920  ? 79  THR J CB   1 
ATOM   33658  O OG1  . THR J  2 77  ? -81.76281  -45.36379  -44.72337  1.000 45.02445  ? 79  THR J OG1  1 
ATOM   33659  C CG2  . THR J  2 77  ? -82.12413  -46.22428  -46.94540  1.000 38.44290  ? 79  THR J CG2  1 
ATOM   33660  H H    . THR J  2 77  ? -85.13531  -44.89046  -44.42996  1.000 61.12758  ? 79  THR J H    1 
ATOM   33661  H HA   . THR J  2 77  ? -83.33975  -43.91740  -46.20517  1.000 56.29380  ? 79  THR J HA   1 
ATOM   33662  H HB   . THR J  2 77  ? -83.22737  -46.58723  -45.26515  1.000 53.62477  ? 79  THR J HB   1 
ATOM   33663  H HG1  . THR J  2 77  ? -81.18702  -45.96571  -44.61496  1.000 54.18306  ? 79  THR J HG1  1 
ATOM   33664  H HG21 . THR J  2 77  ? -81.46777  -46.92021  -46.78486  1.000 45.36289  ? 79  THR J HG21 1 
ATOM   33665  H HG22 . THR J  2 77  ? -82.79586  -46.56061  -47.55904  1.000 45.36289  ? 79  THR J HG22 1 
ATOM   33666  H HG23 . THR J  2 77  ? -81.68181  -45.46166  -47.34996  1.000 45.36289  ? 79  THR J HG23 1 
ATOM   33667  N N    . VAL J  2 78  ? -84.77520  -44.56163  -48.08052  1.000 34.89480  ? 80  VAL J N    1 
ATOM   33668  C CA   . VAL J  2 78  ? -85.71476  -44.88281  -49.14521  1.000 42.66835  ? 80  VAL J CA   1 
ATOM   33669  C C    . VAL J  2 78  ? -84.94636  -45.48216  -50.31366  1.000 40.13134  ? 80  VAL J C    1 
ATOM   33670  O O    . VAL J  2 78  ? -83.75291  -45.22512  -50.50011  1.000 36.96972  ? 80  VAL J O    1 
ATOM   33671  C CB   . VAL J  2 78  ? -86.52769  -43.65498  -49.61470  1.000 35.23611  ? 80  VAL J CB   1 
ATOM   33672  C CG1  . VAL J  2 78  ? -87.53869  -43.26215  -48.55657  1.000 42.85996  ? 80  VAL J CG1  1 
ATOM   33673  C CG2  . VAL J  2 78  ? -85.61080  -42.48971  -49.94290  1.000 35.75045  ? 80  VAL J CG2  1 
ATOM   33674  H H    . VAL J  2 78  ? -84.18359  -43.97861  -48.30341  1.000 41.10516  ? 80  VAL J H    1 
ATOM   33675  H HA   . VAL J  2 78  ? -86.33995  -45.54415  -48.80953  1.000 51.35574  ? 80  VAL J HA   1 
ATOM   33676  H HB   . VAL J  2 78  ? -87.00704  -43.88813  -50.42511  1.000 42.43705  ? 80  VAL J HB   1 
ATOM   33677  H HG11 . VAL J  2 78  ? -88.04612  -42.49831  -48.87273  1.000 51.58568  ? 80  VAL J HG11 1 
ATOM   33678  H HG12 . VAL J  2 78  ? -88.13395  -44.01082  -48.39514  1.000 51.58568  ? 80  VAL J HG12 1 
ATOM   33679  H HG13 . VAL J  2 78  ? -87.06811  -43.03173  -47.74026  1.000 51.58568  ? 80  VAL J HG13 1 
ATOM   33680  H HG21 . VAL J  2 78  ? -86.14808  -41.73985  -50.24278  1.000 43.05427  ? 80  VAL J HG21 1 
ATOM   33681  H HG22 . VAL J  2 78  ? -85.11509  -42.24381  -49.14621  1.000 43.05427  ? 80  VAL J HG22 1 
ATOM   33682  H HG23 . VAL J  2 78  ? -84.99722  -42.75853  -50.64444  1.000 43.05427  ? 80  VAL J HG23 1 
ATOM   33683  N N    . TYR J  2 79  ? -85.64827  -46.27766  -51.10957  1.000 39.50799  ? 81  TYR J N    1 
ATOM   33684  C CA   . TYR J  2 79  ? -85.06945  -46.97634  -52.24382  1.000 37.12008  ? 81  TYR J CA   1 
ATOM   33685  C C    . TYR J  2 79  ? -85.94002  -46.72404  -53.46073  1.000 31.24671  ? 81  TYR J C    1 
ATOM   33686  O O    . TYR J  2 79  ? -87.16738  -46.77838  -53.37413  1.000 38.11075  ? 81  TYR J O    1 
ATOM   33687  C CB   . TYR J  2 79  ? -84.96671  -48.47668  -51.97021  1.000 38.69827  ? 81  TYR J CB   1 
ATOM   33688  C CG   . TYR J  2 79  ? -84.17512  -48.80286  -50.72956  1.000 42.91141  ? 81  TYR J CG   1 
ATOM   33689  C CD1  . TYR J  2 79  ? -82.78864  -48.81722  -50.75692  1.000 43.38640  ? 81  TYR J CD1  1 
ATOM   33690  C CD2  . TYR J  2 79  ? -84.80972  -49.09265  -49.53065  1.000 51.16783  ? 81  TYR J CD2  1 
ATOM   33691  C CE1  . TYR J  2 79  ? -82.05729  -49.11406  -49.63186  1.000 37.13554  ? 81  TYR J CE1  1 
ATOM   33692  C CE2  . TYR J  2 79  ? -84.08250  -49.39117  -48.39610  1.000 54.02975  ? 81  TYR J CE2  1 
ATOM   33693  C CZ   . TYR J  2 79  ? -82.70505  -49.39931  -48.45517  1.000 41.71799  ? 81  TYR J CZ   1 
ATOM   33694  O OH   . TYR J  2 79  ? -81.96506  -49.69357  -47.33571  1.000 62.74370  ? 81  TYR J OH   1 
ATOM   33695  H H    . TYR J  2 79  ? -86.48816  -46.43227  -51.00814  1.000 47.56331  ? 81  TYR J H    1 
ATOM   33696  H HA   . TYR J  2 79  ? -84.17640  -46.64476  -52.42665  1.000 44.69782  ? 81  TYR J HA   1 
ATOM   33697  H HB2  . TYR J  2 79  ? -85.86023  -48.83687  -51.85708  1.000 46.59165  ? 81  TYR J HB2  1 
ATOM   33698  H HB3  . TYR J  2 79  ? -84.52976  -48.90379  -52.72357  1.000 46.59165  ? 81  TYR J HB3  1 
ATOM   33699  H HD1  . TYR J  2 79  ? -82.34568  -48.62242  -51.55111  1.000 52.21740  ? 81  TYR J HD1  1 
ATOM   33700  H HD2  . TYR J  2 79  ? -85.73883  -49.08570  -49.49068  1.000 61.55511  ? 81  TYR J HD2  1 
ATOM   33701  H HE1  . TYR J  2 79  ? -81.12800  -49.12170  -49.66730  1.000 44.71637  ? 81  TYR J HE1  1 
ATOM   33702  H HE2  . TYR J  2 79  ? -84.51836  -49.58536  -47.59784  1.000 64.98942  ? 81  TYR J HE2  1 
ATOM   33703  H HH   . TYR J  2 79  ? -82.47535  -49.86575  -46.69107  1.000 75.44616  ? 81  TYR J HH   1 
ATOM   33704  N N    . LEU J  2 80  ? -85.29897  -46.42991  -54.59026  1.000 31.56507  ? 82  LEU J N    1 
ATOM   33705  C CA   . LEU J  2 80  ? -85.98740  -46.21350  -55.85800  1.000 28.63190  ? 82  LEU J CA   1 
ATOM   33706  C C    . LEU J  2 80  ? -85.55921  -47.31419  -56.81671  1.000 33.33025  ? 82  LEU J C    1 
ATOM   33707  O O    . LEU J  2 80  ? -84.41452  -47.32361  -57.28700  1.000 38.14121  ? 82  LEU J O    1 
ATOM   33708  C CB   . LEU J  2 80  ? -85.66762  -44.83971  -56.44081  1.000 41.30577  ? 82  LEU J CB   1 
ATOM   33709  C CG   . LEU J  2 80  ? -86.44222  -44.46941  -57.71096  1.000 33.86637  ? 82  LEU J CG   1 
ATOM   33710  C CD1  . LEU J  2 80  ? -87.92264  -44.30587  -57.40421  1.000 30.16955  ? 82  LEU J CD1  1 
ATOM   33711  C CD2  . LEU J  2 80  ? -85.86811  -43.20296  -58.32932  1.000 39.38358  ? 82  LEU J CD2  1 
ATOM   33712  H H    . LEU J  2 80  ? -84.44467  -46.34880  -54.64676  1.000 38.03180  ? 82  LEU J H    1 
ATOM   33713  H HA   . LEU J  2 80  ? -86.94524  -46.26818  -55.71494  1.000 34.51200  ? 82  LEU J HA   1 
ATOM   33714  H HB2  . LEU J  2 80  ? -85.87196  -44.16897  -55.77056  1.000 49.72065  ? 82  LEU J HB2  1 
ATOM   33715  H HB3  . LEU J  2 80  ? -84.72289  -44.81345  -56.65921  1.000 49.72065  ? 82  LEU J HB3  1 
ATOM   33716  H HG   . LEU J  2 80  ? -86.35399  -45.18428  -58.36064  1.000 40.79336  ? 82  LEU J HG   1 
ATOM   33717  H HD11 . LEU J  2 80  ? -88.39056  -44.07262  -58.22124  1.000 36.35718  ? 82  LEU J HD11 1 
ATOM   33718  H HD12 . LEU J  2 80  ? -88.26668  -45.14213  -57.05321  1.000 36.35718  ? 82  LEU J HD12 1 
ATOM   33719  H HD13 . LEU J  2 80  ? -88.03299  -43.60097  -56.74706  1.000 36.35718  ? 82  LEU J HD13 1 
ATOM   33720  H HD21 . LEU J  2 80  ? -86.37583  -42.98223  -59.12582  1.000 47.41402  ? 82  LEU J HD21 1 
ATOM   33721  H HD22 . LEU J  2 80  ? -85.93191  -42.48023  -57.68552  1.000 47.41402  ? 82  LEU J HD22 1 
ATOM   33722  H HD23 . LEU J  2 80  ? -84.93918  -43.35800  -58.56160  1.000 47.41402  ? 82  LEU J HD23 1 
ATOM   33723  N N    . GLN J  2 81  ? -86.47337  -48.23514  -57.10691  1.000 39.64312  ? 83  GLN J N    1 
ATOM   33724  C CA   . GLN J  2 81  ? -86.22607  -49.31355  -58.06115  1.000 38.19982  ? 83  GLN J CA   1 
ATOM   33725  C C    . GLN J  2 81  ? -86.65995  -48.81801  -59.43479  1.000 31.31191  ? 83  GLN J C    1 
ATOM   33726  O O    . GLN J  2 81  ? -87.85486  -48.73368  -59.72730  1.000 30.10832  ? 83  GLN J O    1 
ATOM   33727  C CB   . GLN J  2 81  ? -86.97603  -50.57434  -57.65053  1.000 33.00548  ? 83  GLN J CB   1 
ATOM   33728  C CG   . GLN J  2 81  ? -86.66168  -51.78819  -58.49980  1.000 34.86433  ? 83  GLN J CG   1 
ATOM   33729  C CD   . GLN J  2 81  ? -85.23146  -52.24235  -58.33483  1.000 39.60562  ? 83  GLN J CD   1 
ATOM   33730  O OE1  . GLN J  2 81  ? -84.82544  -52.64559  -57.24523  1.000 44.89789  ? 83  GLN J OE1  1 
ATOM   33731  N NE2  . GLN J  2 81  ? -84.45402  -52.17064  -59.41214  1.000 36.36797  ? 83  GLN J NE2  1 
ATOM   33732  H H    . GLN J  2 81  ? -87.25913  -48.25774  -56.75811  1.000 47.72546  ? 83  GLN J H    1 
ATOM   33733  H HA   . GLN J  2 81  ? -85.27932  -49.52273  -58.08946  1.000 45.99350  ? 83  GLN J HA   1 
ATOM   33734  H HB2  . GLN J  2 81  ? -86.74350  -50.78862  -56.73352  1.000 39.76029  ? 83  GLN J HB2  1 
ATOM   33735  H HB3  . GLN J  2 81  ? -87.92860  -50.40509  -57.72036  1.000 39.76029  ? 83  GLN J HB3  1 
ATOM   33736  H HG2  . GLN J  2 81  ? -87.24337  -52.51911  -58.23847  1.000 41.99091  ? 83  GLN J HG2  1 
ATOM   33737  H HG3  . GLN J  2 81  ? -86.80373  -51.56885  -59.43393  1.000 41.99091  ? 83  GLN J HG3  1 
ATOM   33738  H HE21 . GLN J  2 81  ? -84.77376  -51.87656  -60.15435  1.000 43.79528  ? 83  GLN J HE21 1 
ATOM   33739  H HE22 . GLN J  2 81  ? -83.63175  -52.41838  -59.36628  1.000 43.79528  ? 83  GLN J HE22 1 
ATOM   33740  N N    . MET J  2 82  ? -85.68648  -48.48452  -60.27855  1.000 30.61759  ? 84  MET J N    1 
ATOM   33741  C CA   . MET J  2 82  ? -85.94173  -47.98193  -61.62321  1.000 33.14395  ? 84  MET J CA   1 
ATOM   33742  C C    . MET J  2 82  ? -85.79380  -49.12371  -62.62135  1.000 34.19149  ? 84  MET J C    1 
ATOM   33743  O O    . MET J  2 82  ? -84.70260  -49.68229  -62.77059  1.000 36.77044  ? 84  MET J O    1 
ATOM   33744  C CB   . MET J  2 82  ? -84.97609  -46.84753  -61.97361  1.000 36.87784  ? 84  MET J CB   1 
ATOM   33745  C CG   . MET J  2 82  ? -84.97765  -45.68812  -60.99032  1.000 40.13055  ? 84  MET J CG   1 
ATOM   33746  S SD   . MET J  2 82  ? -83.45710  -44.71646  -61.05436  1.000 39.29808  ? 84  MET J SD   1 
ATOM   33747  C CE   . MET J  2 82  ? -83.57517  -43.95507  -62.67361  1.000 30.36455  ? 84  MET J CE   1 
ATOM   33748  H H    . MET J  2 82  ? -84.84967  -48.54259  -60.08891  1.000 36.89482  ? 84  MET J H    1 
ATOM   33749  H HA   . MET J  2 82  ? -86.84721  -47.63622  -61.66189  1.000 39.92646  ? 84  MET J HA   1 
ATOM   33750  H HB2  . MET J  2 82  ? -84.07540  -47.20657  -62.00099  1.000 44.40712  ? 84  MET J HB2  1 
ATOM   33751  H HB3  . MET J  2 82  ? -85.21873  -46.49356  -62.84351  1.000 44.40712  ? 84  MET J HB3  1 
ATOM   33752  H HG2  . MET J  2 82  ? -85.71941  -45.09855  -61.19791  1.000 48.31038  ? 84  MET J HG2  1 
ATOM   33753  H HG3  . MET J  2 82  ? -85.07304  -46.03705  -60.09029  1.000 48.31038  ? 84  MET J HG3  1 
ATOM   33754  H HE1  . MET J  2 82  ? -82.78889  -43.40702  -62.82298  1.000 36.59118  ? 84  MET J HE1  1 
ATOM   33755  H HE2  . MET J  2 82  ? -83.62584  -44.65136  -63.34705  1.000 36.59118  ? 84  MET J HE2  1 
ATOM   33756  H HE3  . MET J  2 82  ? -84.37316  -43.40457  -62.70631  1.000 36.59118  ? 84  MET J HE3  1 
ATOM   33757  N N    . ASN J  2 83  ? -86.88206  -49.45661  -63.30826  1.000 30.92995  ? 85  ASN J N    1 
ATOM   33758  C CA   . ASN J  2 83  ? -86.90330  -50.53592  -64.28503  1.000 32.36758  ? 85  ASN J CA   1 
ATOM   33759  C C    . ASN J  2 83  ? -87.18123  -49.98051  -65.67600  1.000 33.55869  ? 85  ASN J C    1 
ATOM   33760  O O    . ASN J  2 83  ? -87.56499  -48.82038  -65.84212  1.000 39.44092  ? 85  ASN J O    1 
ATOM   33761  C CB   . ASN J  2 83  ? -87.95589  -51.58835  -63.91353  1.000 34.74778  ? 85  ASN J CB   1 
ATOM   33762  C CG   . ASN J  2 83  ? -87.66245  -52.25740  -62.58577  1.000 32.72463  ? 85  ASN J CG   1 
ATOM   33763  O OD1  . ASN J  2 83  ? -86.68299  -51.92692  -61.91411  1.000 33.37974  ? 85  ASN J OD1  1 
ATOM   33764  N ND2  . ASN J  2 83  ? -88.50697  -53.20372  -62.19985  1.000 28.66991  ? 85  ASN J ND2  1 
ATOM   33765  H H    . ASN J  2 83  ? -87.64008  -49.05966  -63.22204  1.000 37.26966  ? 85  ASN J H    1 
ATOM   33766  H HA   . ASN J  2 83  ? -86.03313  -50.96414  -64.30326  1.000 38.99481  ? 85  ASN J HA   1 
ATOM   33767  H HB2  . ASN J  2 83  ? -88.82388  -51.16008  -63.84964  1.000 41.85106  ? 85  ASN J HB2  1 
ATOM   33768  H HB3  . ASN J  2 83  ? -87.97413  -52.27446  -64.59897  1.000 41.85106  ? 85  ASN J HB3  1 
ATOM   33769  H HD21 . ASN J  2 83  ? -88.38273  -53.61266  -61.45357  1.000 33.63529  ? 85  ASN J HD21 1 
ATOM   33770  H HD22 . ASN J  2 83  ? -89.17903  -53.40863  -62.69578  1.000 33.63529  ? 85  ASN J HD22 1 
ATOM   33771  N N    . SER J  2 84  ? -86.97662  -50.83619  -66.67610  1.000 34.89894  ? 86  SER J N    1 
ATOM   33772  C CA   . SER J  2 84  ? -87.20058  -50.50395  -68.08190  1.000 31.43661  ? 86  SER J CA   1 
ATOM   33773  C C    . SER J  2 84  ? -86.70875  -49.09834  -68.39713  1.000 42.02012  ? 86  SER J C    1 
ATOM   33774  O O    . SER J  2 84  ? -87.44247  -48.24324  -68.89980  1.000 43.29981  ? 86  SER J O    1 
ATOM   33775  C CB   . SER J  2 84  ? -88.67291  -50.65196  -68.44966  1.000 31.63545  ? 86  SER J CB   1 
ATOM   33776  O OG   . SER J  2 84  ? -89.03354  -52.01999  -68.50125  1.000 48.71484  ? 86  SER J OG   1 
ATOM   33777  H H    . SER J  2 84  ? -86.69886  -51.64205  -66.56192  1.000 42.03244  ? 86  SER J H    1 
ATOM   33778  H HA   . SER J  2 84  ? -86.68804  -51.12618  -68.62137  1.000 36.95533  ? 86  SER J HA   1 
ATOM   33779  H HB2  . SER J  2 84  ? -89.21400  -50.20601  -67.77940  1.000 37.19394  ? 86  SER J HB2  1 
ATOM   33780  H HB3  . SER J  2 84  ? -88.82483  -50.25052  -69.31953  1.000 37.19394  ? 86  SER J HB3  1 
ATOM   33781  H HG   . SER J  2 84  ? -88.71461  -52.42635  -67.83886  1.000 58.61153  ? 86  SER J HG   1 
ATOM   33782  N N    . LEU J  2 85  ? -85.44025  -48.86114  -68.08880  1.000 36.38533  ? 87  LEU J N    1 
ATOM   33783  C CA   . LEU J  2 85  ? -84.87236  -47.53705  -68.27520  1.000 37.85846  ? 87  LEU J CA   1 
ATOM   33784  C C    . LEU J  2 85  ? -84.67896  -47.24833  -69.75980  1.000 39.66103  ? 87  LEU J C    1 
ATOM   33785  O O    . LEU J  2 85  ? -84.29518  -48.12390  -70.54234  1.000 35.79771  ? 87  LEU J O    1 
ATOM   33786  C CB   . LEU J  2 85  ? -83.55146  -47.42476  -67.51679  1.000 46.22064  ? 87  LEU J CB   1 
ATOM   33787  C CG   . LEU J  2 85  ? -83.71620  -47.35518  -65.99489  1.000 39.17693  ? 87  LEU J CG   1 
ATOM   33788  C CD1  . LEU J  2 85  ? -82.38535  -47.40202  -65.26844  1.000 37.13738  ? 87  LEU J CD1  1 
ATOM   33789  C CD2  . LEU J  2 85  ? -84.47298  -46.09268  -65.61400  1.000 39.41849  ? 87  LEU J CD2  1 
ATOM   33790  H H    . LEU J  2 85  ? -84.89340  -49.44500  -67.77311  1.000 43.81611  ? 87  LEU J H    1 
ATOM   33791  H HA   . LEU J  2 85  ? -85.47334  -46.86316  -67.92081  1.000 45.58387  ? 87  LEU J HA   1 
ATOM   33792  H HB2  . LEU J  2 85  ? -83.00847  -48.20213  -67.72111  1.000 55.61849  ? 87  LEU J HB2  1 
ATOM   33793  H HB3  . LEU J  2 85  ? -83.09614  -46.61752  -67.80305  1.000 55.61849  ? 87  LEU J HB3  1 
ATOM   33794  H HG   . LEU J  2 85  ? -84.22064  -48.13387  -65.71191  1.000 47.16603  ? 87  LEU J HG   1 
ATOM   33795  H HD11 . LEU J  2 85  ? -82.54551  -47.35807  -64.31276  1.000 44.71858  ? 87  LEU J HD11 1 
ATOM   33796  H HD12 . LEU J  2 85  ? -81.93346  -48.23116  -65.49031  1.000 44.71858  ? 87  LEU J HD12 1 
ATOM   33797  H HD13 . LEU J  2 85  ? -81.84589  -46.64609  -65.54853  1.000 44.71858  ? 87  LEU J HD13 1 
ATOM   33798  H HD21 . LEU J  2 85  ? -84.54339  -46.04610  -64.64768  1.000 47.45591  ? 87  LEU J HD21 1 
ATOM   33799  H HD22 . LEU J  2 85  ? -83.98877  -45.32136  -65.94794  1.000 47.45591  ? 87  LEU J HD22 1 
ATOM   33800  H HD23 . LEU J  2 85  ? -85.35835  -46.12389  -66.00904  1.000 47.45591  ? 87  LEU J HD23 1 
ATOM   33801  N N    . LYS J  2 86  ? -84.97350  -46.01074  -70.14506  1.000 43.41254  ? 88  LYS J N    1 
ATOM   33802  C CA   . LYS J  2 86  ? -84.83788  -45.55562  -71.52100  1.000 40.85488  ? 88  LYS J CA   1 
ATOM   33803  C C    . LYS J  2 86  ? -83.86061  -44.38920  -71.53873  1.000 41.97999  ? 88  LYS J C    1 
ATOM   33804  O O    . LYS J  2 86  ? -83.53533  -43.83287  -70.48072  1.000 44.76447  ? 88  LYS J O    1 
ATOM   33805  C CB   . LYS J  2 86  ? -86.18317  -45.13154  -72.11073  1.000 42.34327  ? 88  LYS J CB   1 
ATOM   33806  C CG   . LYS J  2 86  ? -87.39914  -45.71991  -71.40953  1.000 52.95172  ? 88  LYS J CG   1 
ATOM   33807  C CD   . LYS J  2 86  ? -88.67622  -44.96714  -71.78129  1.000 56.20129  ? 88  LYS J CD   1 
ATOM   33808  C CE   . LYS J  2 86  ? -89.91695  -45.65801  -71.22087  1.000 58.82839  ? 88  LYS J CE   1 
ATOM   33809  N NZ   . LYS J  2 86  ? -90.47295  -46.67592  -72.15410  1.000 53.48100  ? 88  LYS J NZ   1 
ATOM   33810  H H    . LYS J  2 86  ? -85.26168  -45.39996  -69.61261  1.000 52.24877  ? 88  LYS J H    1 
ATOM   33811  H HA   . LYS J  2 86  ? -84.50249  -46.27797  -72.07474  1.000 49.17958  ? 88  LYS J HA   1 
ATOM   33812  H HB2  . LYS J  2 86  ? -86.25306  -44.16564  -72.05539  1.000 50.96564  ? 88  LYS J HB2  1 
ATOM   33813  H HB3  . LYS J  2 86  ? -86.21577  -45.41393  -73.03814  1.000 50.96564  ? 88  LYS J HB3  1 
ATOM   33814  H HG2  . LYS J  2 86  ? -87.50429  -46.64771  -71.67226  1.000 63.69579  ? 88  LYS J HG2  1 
ATOM   33815  H HG3  . LYS J  2 86  ? -87.27746  -45.65882  -70.44913  1.000 63.69579  ? 88  LYS J HG3  1 
ATOM   33816  H HD2  . LYS J  2 86  ? -88.63707  -44.06884  -71.41739  1.000 67.59526  ? 88  LYS J HD2  1 
ATOM   33817  H HD3  . LYS J  2 86  ? -88.75789  -44.93055  -72.74716  1.000 67.59526  ? 88  LYS J HD3  1 
ATOM   33818  H HE2  . LYS J  2 86  ? -89.68405  -46.10511  -70.39216  1.000 70.74779  ? 88  LYS J HE2  1 
ATOM   33819  H HE3  . LYS J  2 86  ? -90.60381  -44.99290  -71.05732  1.000 70.74779  ? 88  LYS J HE3  1 
ATOM   33820  H HZ1  . LYS J  2 86  ? -91.19197  -47.05789  -71.79467  1.000 64.33092  ? 88  LYS J HZ1  1 
ATOM   33821  H HZ2  . LYS J  2 86  ? -90.70418  -46.29052  -72.92228  1.000 64.33092  ? 88  LYS J HZ2  1 
ATOM   33822  H HZ3  . LYS J  2 86  ? -89.86375  -47.30375  -72.31782  1.000 64.33092  ? 88  LYS J HZ3  1 
ATOM   33823  N N    . PRO J  2 87  ? -83.36763  -43.99087  -72.71004  1.000 48.47168  ? 89  PRO J N    1 
ATOM   33824  C CA   . PRO J  2 87  ? -82.47181  -42.82341  -72.75429  1.000 39.20518  ? 89  PRO J CA   1 
ATOM   33825  C C    . PRO J  2 87  ? -83.09098  -41.55558  -72.19679  1.000 31.52069  ? 89  PRO J C    1 
ATOM   33826  O O    . PRO J  2 87  ? -82.36365  -40.71659  -71.65290  1.000 42.19203  ? 89  PRO J O    1 
ATOM   33827  C CB   . PRO J  2 87  ? -82.14913  -42.69667  -74.25225  1.000 38.48816  ? 89  PRO J CB   1 
ATOM   33828  C CG   . PRO J  2 87  ? -82.28258  -44.08858  -74.77231  1.000 38.84860  ? 89  PRO J CG   1 
ATOM   33829  C CD   . PRO J  2 87  ? -83.43062  -44.69592  -74.00556  1.000 43.80472  ? 89  PRO J CD   1 
ATOM   33830  H HA   . PRO J  2 87  ? -81.65634  -43.01235  -72.26418  1.000 47.19993  ? 89  PRO J HA   1 
ATOM   33831  H HB2  . PRO J  2 87  ? -82.78281  -42.10030  -74.68082  1.000 46.33951  ? 89  PRO J HB2  1 
ATOM   33832  H HB3  . PRO J  2 87  ? -81.24624  -42.36299  -74.37204  1.000 46.33951  ? 89  PRO J HB3  1 
ATOM   33833  H HG2  . PRO J  2 87  ? -82.47535  -44.06736  -75.72273  1.000 46.77204  ? 89  PRO J HG2  1 
ATOM   33834  H HG3  . PRO J  2 87  ? -81.46185  -44.57985  -74.61116  1.000 46.77204  ? 89  PRO J HG3  1 
ATOM   33835  H HD2  . PRO J  2 87  ? -84.27475  -44.52643  -74.45235  1.000 52.71938  ? 89  PRO J HD2  1 
ATOM   33836  H HD3  . PRO J  2 87  ? -83.30327  -45.65030  -73.88795  1.000 52.71938  ? 89  PRO J HD3  1 
ATOM   33837  N N    . GLU J  2 88  ? -84.40739  -41.38415  -72.29992  1.000 37.30093  ? 90  GLU J N    1 
ATOM   33838  C CA   . GLU J  2 88  ? -85.03620  -40.14527  -71.85183  1.000 36.45930  ? 90  GLU J CA   1 
ATOM   33839  C C    . GLU J  2 88  ? -85.13261  -40.03844  -70.33613  1.000 30.96234  ? 90  GLU J C    1 
ATOM   33840  O O    . GLU J  2 88  ? -85.56850  -38.99939  -69.83056  1.000 35.48925  ? 90  GLU J O    1 
ATOM   33841  C CB   . GLU J  2 88  ? -86.43475  -40.01056  -72.46178  1.000 48.32241  ? 90  GLU J CB   1 
ATOM   33842  C CG   . GLU J  2 88  ? -86.52361  -40.45623  -73.91405  1.000 56.00286  ? 90  GLU J CG   1 
ATOM   33843  C CD   . GLU J  2 88  ? -86.85903  -41.92918  -74.04950  1.000 56.78343  ? 90  GLU J CD   1 
ATOM   33844  O OE1  . GLU J  2 88  ? -87.61876  -42.44550  -73.20216  1.000 62.95484  ? 90  GLU J OE1  1 
ATOM   33845  O OE2  . GLU J  2 88  ? -86.35561  -42.57017  -74.99809  1.000 56.27592  ? 90  GLU J OE2  1 
ATOM   33846  H H    . GLU J  2 88  ? -84.95239  -41.96565  -72.62308  1.000 44.91484  ? 90  GLU J H    1 
ATOM   33847  H HA   . GLU J  2 88  ? -84.49937  -39.40183  -72.16807  1.000 43.90488  ? 90  GLU J HA   1 
ATOM   33848  H HB2  . GLU J  2 88  ? -87.05150  -40.55509  -71.94797  1.000 58.14061  ? 90  GLU J HB2  1 
ATOM   33849  H HB3  . GLU J  2 88  ? -86.70247  -39.07908  -72.42228  1.000 58.14061  ? 90  GLU J HB3  1 
ATOM   33850  H HG2  . GLU J  2 88  ? -87.21834  -39.94701  -74.36009  1.000 67.35716  ? 90  GLU J HG2  1 
ATOM   33851  H HG3  . GLU J  2 88  ? -85.66919  -40.30106  -74.34623  1.000 67.35716  ? 90  GLU J HG3  1 
ATOM   33852  N N    . ASP J  2 89  ? -84.74815  -41.07627  -69.60356  1.000 31.27574  ? 91  ASP J N    1 
ATOM   33853  C CA   . ASP J  2 89  ? -84.61504  -40.98652  -68.15702  1.000 34.82098  ? 91  ASP J CA   1 
ATOM   33854  C C    . ASP J  2 89  ? -83.22561  -40.53371  -67.73257  1.000 34.22150  ? 91  ASP J C    1 
ATOM   33855  O O    . ASP J  2 89  ? -82.97674  -40.37724  -66.53249  1.000 24.61770  ? 91  ASP J O    1 
ATOM   33856  C CB   . ASP J  2 89  ? -84.93941  -42.33539  -67.51746  1.000 36.54533  ? 91  ASP J CB   1 
ATOM   33857  C CG   . ASP J  2 89  ? -86.28813  -42.86064  -67.94365  1.000 34.93731  ? 91  ASP J CG   1 
ATOM   33858  O OD1  . ASP J  2 89  ? -87.28459  -42.11583  -67.82998  1.000 29.35432  ? 91  ASP J OD1  1 
ATOM   33859  O OD2  . ASP J  2 89  ? -86.35482  -44.02074  -68.39953  1.000 36.14150  ? 91  ASP J OD2  1 
ATOM   33860  H H    . ASP J  2 89  ? -84.55699  -41.85058  -69.92526  1.000 37.68461  ? 91  ASP J H    1 
ATOM   33861  H HA   . ASP J  2 89  ? -85.25593  -40.34190  -67.81847  1.000 41.93889  ? 91  ASP J HA   1 
ATOM   33862  H HB2  . ASP J  2 89  ? -84.26636  -42.98229  -67.78094  1.000 44.00812  ? 91  ASP J HB2  1 
ATOM   33863  H HB3  . ASP J  2 89  ? -84.94491  -42.23666  -66.55252  1.000 44.00812  ? 91  ASP J HB3  1 
ATOM   33864  N N    . THR J  2 90  ? -82.32169  -40.32791  -68.68756  1.000 32.78924  ? 92  THR J N    1 
ATOM   33865  C CA   . THR J  2 90  ? -80.99773  -39.81668  -68.37447  1.000 29.30446  ? 92  THR J CA   1 
ATOM   33866  C C    . THR J  2 90  ? -81.12389  -38.44928  -67.72364  1.000 26.05491  ? 92  THR J C    1 
ATOM   33867  O O    . THR J  2 90  ? -81.69494  -37.52287  -68.30777  1.000 25.25642  ? 92  THR J O    1 
ATOM   33868  C CB   . THR J  2 90  ? -80.14805  -39.72691  -69.63936  1.000 27.29574  ? 92  THR J CB   1 
ATOM   33869  O OG1  . THR J  2 90  ? -80.14139  -40.99637  -70.30493  1.000 36.82933  ? 92  THR J OG1  1 
ATOM   33870  C CG2  . THR J  2 90  ? -78.72137  -39.32793  -69.29468  1.000 32.18669  ? 92  THR J CG2  1 
ATOM   33871  H H    . THR J  2 90  ? -82.45328  -40.47743  -69.52418  1.000 39.50081  ? 92  THR J H    1 
ATOM   33872  H HA   . THR J  2 90  ? -80.55306  -40.42279  -67.76145  1.000 35.31907  ? 92  THR J HA   1 
ATOM   33873  H HB   . THR J  2 90  ? -80.51849  -39.05463  -70.23242  1.000 32.36272  ? 92  THR J HB   1 
ATOM   33874  H HG1  . THR J  2 90  ? -80.85850  -41.10196  -70.72943  1.000 44.34891  ? 92  THR J HG1  1 
ATOM   33875  H HG21 . THR J  2 90  ? -78.18480  -39.28477  -70.10161  1.000 38.77775  ? 92  THR J HG21 1 
ATOM   33876  H HG22 . THR J  2 90  ? -78.71465  -38.45817  -68.86529  1.000 38.77775  ? 92  THR J HG22 1 
ATOM   33877  H HG23 . THR J  2 90  ? -78.33109  -39.97975  -68.69160  1.000 38.77775  ? 92  THR J HG23 1 
ATOM   33878  N N    . ALA J  2 91  ? -80.59945  -38.32440  -66.51116  1.000 25.16947  ? 93  ALA J N    1 
ATOM   33879  C CA   . ALA J  2 91  ? -80.66665  -37.06255  -65.79532  1.000 25.80541  ? 93  ALA J CA   1 
ATOM   33880  C C    . ALA J  2 91  ? -79.95241  -37.23595  -64.46462  1.000 26.84164  ? 93  ALA J C    1 
ATOM   33881  O O    . ALA J  2 91  ? -79.56875  -38.34171  -64.07560  1.000 29.32905  ? 93  ALA J O    1 
ATOM   33882  C CB   . ALA J  2 91  ? -82.10311  -36.60529  -65.55694  1.000 26.28425  ? 93  ALA J CB   1 
ATOM   33883  H H    . ALA J  2 91  ? -80.20084  -38.95610  -66.08495  1.000 29.43477  ? 93  ALA J H    1 
ATOM   33884  H HA   . ALA J  2 91  ? -80.20541  -36.38562  -66.31487  1.000 31.12021  ? 93  ALA J HA   1 
ATOM   33885  H HB1  . ALA J  2 91  ? -82.09066  -35.76047  -65.08048  1.000 31.69482  ? 93  ALA J HB1  1 
ATOM   33886  H HB2  . ALA J  2 91  ? -82.54584  -36.49574  -66.41303  1.000 31.69482  ? 93  ALA J HB2  1 
ATOM   33887  H HB3  . ALA J  2 91  ? -82.56453  -37.27583  -65.02933  1.000 31.69482  ? 93  ALA J HB3  1 
ATOM   33888  N N    . VAL J  2 92  ? -79.79834  -36.13528  -63.76599  1.000 28.85362  ? 94  VAL J N    1 
ATOM   33889  C CA   . VAL J  2 92  ? -79.38680  -36.15189  -62.37500  1.000 28.95857  ? 94  VAL J CA   1 
ATOM   33890  C C    . VAL J  2 92  ? -80.63293  -36.33070  -61.51652  1.000 27.54518  ? 94  VAL J C    1 
ATOM   33891  O O    . VAL J  2 92  ? -81.59616  -35.56474  -61.64169  1.000 26.68424  ? 94  VAL J O    1 
ATOM   33892  C CB   . VAL J  2 92  ? -78.63609  -34.86052  -62.00725  1.000 32.15755  ? 94  VAL J CB   1 
ATOM   33893  C CG1  . VAL J  2 92  ? -78.44166  -34.80045  -60.51701  1.000 28.35241  ? 94  VAL J CG1  1 
ATOM   33894  C CG2  . VAL J  2 92  ? -77.31467  -34.79164  -62.75713  1.000 26.35112  ? 94  VAL J CG2  1 
ATOM   33895  H H    . VAL J  2 92  ? -79.92826  -35.34485  -64.07895  1.000 34.77807  ? 94  VAL J H    1 
ATOM   33896  H HA   . VAL J  2 92  ? -78.78957  -36.89979  -62.21735  1.000 34.90400  ? 94  VAL J HA   1 
ATOM   33897  H HB   . VAL J  2 92  ? -79.15411  -34.08366  -62.27003  1.000 38.74278  ? 94  VAL J HB   1 
ATOM   33898  H HG11 . VAL J  2 92  ? -78.02371  -33.95592  -60.28685  1.000 34.17662  ? 94  VAL J HG11 1 
ATOM   33899  H HG12 . VAL J  2 92  ? -79.30611  -34.87094  -60.08265  1.000 34.17662  ? 94  VAL J HG12 1 
ATOM   33900  H HG13 . VAL J  2 92  ? -77.87270  -35.53666  -60.24284  1.000 34.17662  ? 94  VAL J HG13 1 
ATOM   33901  H HG21 . VAL J  2 92  ? -76.86111  -33.96690  -62.52263  1.000 30.85275  ? 94  VAL J HG21 1 
ATOM   33902  H HG22 . VAL J  2 92  ? -76.76853  -35.55266  -62.50516  1.000 30.85275  ? 94  VAL J HG22 1 
ATOM   33903  H HG23 . VAL J  2 92  ? -77.49123  -34.81245  -63.71069  1.000 30.85275  ? 94  VAL J HG23 1 
ATOM   33904  N N    . TYR J  2 93  ? -80.60795  -37.32264  -60.62710  1.000 29.38347  ? 95  TYR J N    1 
ATOM   33905  C CA   . TYR J  2 93  ? -81.73035  -37.60058  -59.73393  1.000 28.44596  ? 95  TYR J CA   1 
ATOM   33906  C C    . TYR J  2 93  ? -81.38232  -37.11145  -58.33398  1.000 31.41292  ? 95  TYR J C    1 
ATOM   33907  O O    . TYR J  2 93  ? -80.46785  -37.63445  -57.69149  1.000 35.07940  ? 95  TYR J O    1 
ATOM   33908  C CB   . TYR J  2 93  ? -82.07083  -39.08490  -59.74115  1.000 27.08784  ? 95  TYR J CB   1 
ATOM   33909  C CG   . TYR J  2 93  ? -82.75269  -39.52267  -61.01547  1.000 26.98871  ? 95  TYR J CG   1 
ATOM   33910  C CD1  . TYR J  2 93  ? -82.06894  -39.52547  -62.22206  1.000 23.86579  ? 95  TYR J CD1  1 
ATOM   33911  C CD2  . TYR J  2 93  ? -84.08276  -39.91520  -61.01502  1.000 23.11809  ? 95  TYR J CD2  1 
ATOM   33912  C CE1  . TYR J  2 93  ? -82.68200  -39.91279  -63.38960  1.000 23.77488  ? 95  TYR J CE1  1 
ATOM   33913  C CE2  . TYR J  2 93  ? -84.70811  -40.30507  -62.17998  1.000 23.02226  ? 95  TYR J CE2  1 
ATOM   33914  C CZ   . TYR J  2 93  ? -84.00158  -40.30288  -63.36513  1.000 27.56527  ? 95  TYR J CZ   1 
ATOM   33915  O OH   . TYR J  2 93  ? -84.61482  -40.69048  -64.53414  1.000 32.05093  ? 95  TYR J OH   1 
ATOM   33916  H H    . TYR J  2 93  ? -79.94148  -37.85578  -60.52141  1.000 35.41388  ? 95  TYR J H    1 
ATOM   33917  H HA   . TYR J  2 93  ? -82.50997  -37.10829  -60.03517  1.000 34.28887  ? 95  TYR J HA   1 
ATOM   33918  H HB2  . TYR J  2 93  ? -81.25227  -39.59686  -59.64758  1.000 32.65912  ? 95  TYR J HB2  1 
ATOM   33919  H HB3  . TYR J  2 93  ? -82.66773  -39.27533  -59.00065  1.000 32.65912  ? 95  TYR J HB3  1 
ATOM   33920  H HD1  . TYR J  2 93  ? -81.17785  -39.25998  -62.24155  1.000 27.87035  ? 95  TYR J HD1  1 
ATOM   33921  H HD2  . TYR J  2 93  ? -84.55999  -39.91541  -60.21680  1.000 26.97311  ? 95  TYR J HD2  1 
ATOM   33922  H HE1  . TYR J  2 93  ? -82.20868  -39.91128  -64.19014  1.000 27.76126  ? 95  TYR J HE1  1 
ATOM   33923  H HE2  . TYR J  2 93  ? -85.60014  -40.56778  -62.16719  1.000 26.85812  ? 95  TYR J HE2  1 
ATOM   33924  H HH   . TYR J  2 93  ? -84.14124  -40.47280  -65.19287  1.000 38.61483  ? 95  TYR J HH   1 
ATOM   33925  N N    . TYR J  2 94  ? -82.12160  -36.10412  -57.86907  1.000 29.02198  ? 96  TYR J N    1 
ATOM   33926  C CA   . TYR J  2 94  ? -81.89973  -35.51800  -56.55802  1.000 30.65475  ? 96  TYR J CA   1 
ATOM   33927  C C    . TYR J  2 94  ? -82.81114  -36.19265  -55.54419  1.000 30.91057  ? 96  TYR J C    1 
ATOM   33928  O O    . TYR J  2 94  ? -84.01651  -36.31668  -55.77715  1.000 36.72968  ? 96  TYR J O    1 
ATOM   33929  C CB   . TYR J  2 94  ? -82.19074  -34.01617  -56.55937  1.000 34.32046  ? 96  TYR J CB   1 
ATOM   33930  C CG   . TYR J  2 94  ? -81.48773  -33.22041  -57.62619  1.000 33.12106  ? 96  TYR J CG   1 
ATOM   33931  C CD1  . TYR J  2 94  ? -80.16376  -32.83791  -57.47465  1.000 30.46539  ? 96  TYR J CD1  1 
ATOM   33932  C CD2  . TYR J  2 94  ? -82.15788  -32.82637  -58.77575  1.000 36.82978  ? 96  TYR J CD2  1 
ATOM   33933  C CE1  . TYR J  2 94  ? -79.52136  -32.09909  -58.44614  1.000 32.76145  ? 96  TYR J CE1  1 
ATOM   33934  C CE2  . TYR J  2 94  ? -81.52359  -32.08577  -59.75273  1.000 34.58399  ? 96  TYR J CE2  1 
ATOM   33935  C CZ   . TYR J  2 94  ? -80.20803  -31.72374  -59.58235  1.000 35.11917  ? 96  TYR J CZ   1 
ATOM   33936  O OH   . TYR J  2 94  ? -79.57630  -30.98781  -60.55990  1.000 40.91866  ? 96  TYR J OH   1 
ATOM   33937  H H    . TYR J  2 94  ? -82.76728  -35.74017  -58.30524  1.000 34.98009  ? 96  TYR J H    1 
ATOM   33938  H HA   . TYR J  2 94  ? -80.97129  -35.65217  -56.31122  1.000 36.93942  ? 96  TYR J HA   1 
ATOM   33939  H HB2  . TYR J  2 94  ? -83.14409  -33.89034  -56.68665  1.000 41.33827  ? 96  TYR J HB2  1 
ATOM   33940  H HB3  . TYR J  2 94  ? -81.91960  -33.65218  -55.70210  1.000 41.33827  ? 96  TYR J HB3  1 
ATOM   33941  H HD1  . TYR J  2 94  ? -79.70155  -33.08335  -56.70588  1.000 36.71219  ? 96  TYR J HD1  1 
ATOM   33942  H HD2  . TYR J  2 94  ? -83.04940  -33.06532  -58.88981  1.000 44.34945  ? 96  TYR J HD2  1 
ATOM   33943  H HE1  . TYR J  2 94  ? -78.63065  -31.85540  -58.33594  1.000 39.46746  ? 96  TYR J HE1  1 
ATOM   33944  H HE2  . TYR J  2 94  ? -81.98287  -31.83335  -60.52101  1.000 41.65451  ? 96  TYR J HE2  1 
ATOM   33945  H HH   . TYR J  2 94  ? -80.14566  -30.63222  -61.06485  1.000 49.25611  ? 96  TYR J HH   1 
ATOM   33946  N N    . CYS J  2 95  ? -82.23696  -36.62457  -54.42835  1.000 32.97951  ? 97  CYS J N    1 
ATOM   33947  C CA   . CYS J  2 95  ? -83.03126  -37.02776  -53.28229  1.000 31.57955  ? 97  CYS J CA   1 
ATOM   33948  C C    . CYS J  2 95  ? -83.46903  -35.79266  -52.50152  1.000 30.56907  ? 97  CYS J C    1 
ATOM   33949  O O    . CYS J  2 95  ? -82.79707  -34.75579  -52.50638  1.000 29.75707  ? 97  CYS J O    1 
ATOM   33950  C CB   . CYS J  2 95  ? -82.23685  -37.95862  -52.37152  1.000 31.68613  ? 97  CYS J CB   1 
ATOM   33951  S SG   . CYS J  2 95  ? -83.05533  -38.28828  -50.79583  1.000 49.49815  ? 97  CYS J SG   1 
ATOM   33952  H H    . CYS J  2 95  ? -81.38763  -36.69275  -54.31178  1.000 39.72913  ? 97  CYS J H    1 
ATOM   33953  H HA   . CYS J  2 95  ? -83.81819  -37.50966  -53.58131  1.000 38.04917  ? 97  CYS J HA   1 
ATOM   33954  H HB2  . CYS J  2 95  ? -82.10985  -38.80689  -52.82453  1.000 38.17707  ? 97  CYS J HB2  1 
ATOM   33955  H HB3  . CYS J  2 95  ? -81.37694  -37.55208  -52.18131  1.000 38.17707  ? 97  CYS J HB3  1 
ATOM   33956  N N    . TYR J  2 96  ? -84.60677  -35.90964  -51.82248  1.000 25.67152  ? 98  TYR J N    1 
ATOM   33957  C CA   . TYR J  2 96  ? -85.08882  -34.81964  -50.99078  1.000 30.87704  ? 98  TYR J CA   1 
ATOM   33958  C C    . TYR J  2 96  ? -85.89219  -35.37803  -49.82881  1.000 37.90319  ? 98  TYR J C    1 
ATOM   33959  O O    . TYR J  2 96  ? -86.39457  -36.50423  -49.87283  1.000 42.98402  ? 98  TYR J O    1 
ATOM   33960  C CB   . TYR J  2 96  ? -85.94785  -33.83275  -51.78716  1.000 32.44368  ? 98  TYR J CB   1 
ATOM   33961  C CG   . TYR J  2 96  ? -87.42385  -34.16734  -51.80812  1.000 27.64301  ? 98  TYR J CG   1 
ATOM   33962  C CD1  . TYR J  2 96  ? -87.92917  -35.09598  -52.70543  1.000 28.70866  ? 98  TYR J CD1  1 
ATOM   33963  C CD2  . TYR J  2 96  ? -88.31030  -33.54516  -50.94258  1.000 29.18450  ? 98  TYR J CD2  1 
ATOM   33964  C CE1  . TYR J  2 96  ? -89.27161  -35.39841  -52.73799  1.000 32.30526  ? 98  TYR J CE1  1 
ATOM   33965  C CE2  . TYR J  2 96  ? -89.65797  -33.84130  -50.96808  1.000 36.35901  ? 98  TYR J CE2  1 
ATOM   33966  C CZ   . TYR J  2 96  ? -90.13193  -34.76856  -51.86897  1.000 29.80866  ? 98  TYR J CZ   1 
ATOM   33967  O OH   . TYR J  2 96  ? -91.47139  -35.07461  -51.90252  1.000 32.57271  ? 98  TYR J OH   1 
ATOM   33968  H H    . TYR J  2 96  ? -85.11148  -36.60594  -51.82887  1.000 30.03723  ? 98  TYR J H    1 
ATOM   33969  H HA   . TYR J  2 96  ? -84.32175  -34.34702  -50.63143  1.000 37.20616  ? 98  TYR J HA   1 
ATOM   33970  H HB2  . TYR J  2 96  ? -85.85206  -32.95128  -51.39380  1.000 39.08614  ? 98  TYR J HB2  1 
ATOM   33971  H HB3  . TYR J  2 96  ? -85.63608  -33.82185  -52.70562  1.000 39.08614  ? 98  TYR J HB3  1 
ATOM   33972  H HD1  . TYR J  2 96  ? -87.35064  -35.52213  -53.29586  1.000 34.60412  ? 98  TYR J HD1  1 
ATOM   33973  H HD2  . TYR J  2 96  ? -87.99144  -32.91776  -50.33464  1.000 35.17512  ? 98  TYR J HD2  1 
ATOM   33974  H HE1  . TYR J  2 96  ? -89.59515  -36.02511  -53.34417  1.000 38.92003  ? 98  TYR J HE1  1 
ATOM   33975  H HE2  . TYR J  2 96  ? -90.24179  -33.41767  -50.38107  1.000 43.78454  ? 98  TYR J HE2  1 
ATOM   33976  H HH   . TYR J  2 96  ? -91.61123  -35.69228  -52.45435  1.000 39.24098  ? 98  TYR J HH   1 
ATOM   33977  N N    . GLY J  2 97  ? -86.01290  -34.56136  -48.78565  1.000 32.38087  ? 99  GLY J N    1 
ATOM   33978  C CA   . GLY J  2 97  ? -86.79089  -34.93009  -47.62378  1.000 33.40234  ? 99  GLY J CA   1 
ATOM   33979  C C    . GLY J  2 97  ? -87.52302  -33.72010  -47.08187  1.000 36.22238  ? 99  GLY J C    1 
ATOM   33980  O O    . GLY J  2 97  ? -87.13626  -32.57242  -47.31946  1.000 33.81458  ? 99  GLY J O    1 
ATOM   33981  H H    . GLY J  2 97  ? -85.64886  -33.78405  -48.73214  1.000 39.01076  ? 99  GLY J H    1 
ATOM   33982  H HA2  . GLY J  2 97  ? -87.44013  -35.60986  -47.86316  1.000 40.23653  ? 99  GLY J HA2  1 
ATOM   33983  H HA3  . GLY J  2 97  ? -86.20704  -35.28038  -46.93291  1.000 40.23653  ? 99  GLY J HA3  1 
ATOM   33984  N N    . LEU J  2 98  ? -88.60103  -33.99653  -46.35014  1.000 33.50630  ? 100 LEU J N    1 
ATOM   33985  C CA   . LEU J  2 98  ? -89.39975  -32.95378  -45.71936  1.000 35.07380  ? 100 LEU J CA   1 
ATOM   33986  C C    . LEU J  2 98  ? -89.43409  -33.18456  -44.21817  1.000 40.01429  ? 100 LEU J C    1 
ATOM   33987  O O    . LEU J  2 98  ? -89.83620  -34.26168  -43.76172  1.000 42.77317  ? 100 LEU J O    1 
ATOM   33988  C CB   . LEU J  2 98  ? -90.82462  -32.93310  -46.26585  1.000 44.29012  ? 100 LEU J CB   1 
ATOM   33989  C CG   . LEU J  2 98  ? -91.02216  -32.43350  -47.69156  1.000 37.90152  ? 100 LEU J CG   1 
ATOM   33990  C CD1  . LEU J  2 98  ? -92.50665  -32.45824  -48.01788  1.000 39.14844  ? 100 LEU J CD1  1 
ATOM   33991  C CD2  . LEU J  2 98  ? -90.45728  -31.04314  -47.87503  1.000 32.24568  ? 100 LEU J CD2  1 
ATOM   33992  H H    . LEU J  2 98  ? -88.89145  -34.79276  -46.20427  1.000 40.36127  ? 100 LEU J H    1 
ATOM   33993  H HA   . LEU J  2 98  ? -88.98088  -32.09696  -45.89633  1.000 42.24228  ? 100 LEU J HA   1 
ATOM   33994  H HB2  . LEU J  2 98  ? -91.16715  -33.84011  -46.23590  1.000 53.30186  ? 100 LEU J HB2  1 
ATOM   33995  H HB3  . LEU J  2 98  ? -91.35467  -32.35914  -45.69095  1.000 53.30186  ? 100 LEU J HB3  1 
ATOM   33996  H HG   . LEU J  2 98  ? -90.54520  -33.01166  -48.30731  1.000 45.63554  ? 100 LEU J HG   1 
ATOM   33997  H HD11 . LEU J  2 98  ? -92.63549  -32.14458  -48.92668  1.000 47.13185  ? 100 LEU J HD11 1 
ATOM   33998  H HD12 . LEU J  2 98  ? -92.83370  -33.36742  -47.93226  1.000 47.13185  ? 100 LEU J HD12 1 
ATOM   33999  H HD13 . LEU J  2 98  ? -92.97594  -31.87815  -47.39808  1.000 47.13185  ? 100 LEU J HD13 1 
ATOM   34000  H HD21 . LEU J  2 98  ? -90.61651  -30.75546  -48.78760  1.000 38.84853  ? 100 LEU J HD21 1 
ATOM   34001  H HD22 . LEU J  2 98  ? -90.89723  -30.43934  -47.25634  1.000 38.84853  ? 100 LEU J HD22 1 
ATOM   34002  H HD23 . LEU J  2 98  ? -89.50414  -31.06336  -47.69612  1.000 38.84853  ? 100 LEU J HD23 1 
ATOM   34003  N N    . SER J  2 99  ? -89.03403  -32.17205  -43.45571  1.000 44.87159  ? 101 SER J N    1 
ATOM   34004  C CA   . SER J  2 99  ? -89.23069  -32.21460  -42.01968  1.000 37.59335  ? 101 SER J CA   1 
ATOM   34005  C C    . SER J  2 99  ? -90.72527  -32.25282  -41.71831  1.000 44.39440  ? 101 SER J C    1 
ATOM   34006  O O    . SER J  2 99  ? -91.57212  -31.99230  -42.57819  1.000 43.74292  ? 101 SER J O    1 
ATOM   34007  C CB   . SER J  2 99  ? -88.58450  -31.00811  -41.34820  1.000 36.44312  ? 101 SER J CB   1 
ATOM   34008  O OG   . SER J  2 99  ? -89.51206  -29.95361  -41.17383  1.000 41.74800  ? 101 SER J OG   1 
ATOM   34009  H H    . SER J  2 99  ? -88.65090  -31.45880  -43.74569  1.000 53.99963  ? 101 SER J H    1 
ATOM   34010  H HA   . SER J  2 99  ? -88.81253  -33.00935  -41.65306  1.000 45.26574  ? 101 SER J HA   1 
ATOM   34011  H HB2  . SER J  2 99  ? -88.24815  -31.27635  -40.47882  1.000 42.96314  ? 101 SER J HB2  1 
ATOM   34012  H HB3  . SER J  2 99  ? -87.85418  -30.69414  -41.90403  1.000 42.96314  ? 101 SER J HB3  1 
ATOM   34013  H HG   . SER J  2 99  ? -89.36135  -29.55519  -40.44985  1.000 50.25132  ? 101 SER J HG   1 
ATOM   34014  N N    . TYR J  2 100 ? -91.05202  -32.58293  -40.47133  1.000 51.25804  ? 102 TYR J N    1 
ATOM   34015  C CA   . TYR J  2 100 ? -92.44639  -32.53548  -40.05329  1.000 40.60911  ? 102 TYR J CA   1 
ATOM   34016  C C    . TYR J  2 100 ? -92.96108  -31.11016  -39.91855  1.000 42.98922  ? 102 TYR J C    1 
ATOM   34017  O O    . TYR J  2 100 ? -94.15725  -30.92525  -39.67465  1.000 47.98262  ? 102 TYR J O    1 
ATOM   34018  C CB   . TYR J  2 100 ? -92.61363  -33.30216  -38.74522  1.000 40.30031  ? 102 TYR J CB   1 
ATOM   34019  C CG   . TYR J  2 100 ? -92.68202  -34.79981  -38.95496  1.000 44.89171  ? 102 TYR J CG   1 
ATOM   34020  C CD1  . TYR J  2 100 ? -93.88926  -35.42582  -39.23248  1.000 49.19710  ? 102 TYR J CD1  1 
ATOM   34021  C CD2  . TYR J  2 100 ? -91.53868  -35.58491  -38.89316  1.000 49.60532  ? 102 TYR J CD2  1 
ATOM   34022  C CE1  . TYR J  2 100 ? -93.96032  -36.78824  -39.43098  1.000 41.49737  ? 102 TYR J CE1  1 
ATOM   34023  C CE2  . TYR J  2 100 ? -91.60023  -36.95136  -39.09049  1.000 50.38275  ? 102 TYR J CE2  1 
ATOM   34024  C CZ   . TYR J  2 100 ? -92.81666  -37.54696  -39.35822  1.000 45.06710  ? 102 TYR J CZ   1 
ATOM   34025  O OH   . TYR J  2 100 ? -92.89586  -38.90598  -39.55862  1.000 51.80956  ? 102 TYR J OH   1 
ATOM   34026  H H    . TYR J  2 100 ? -90.49678  -32.83176  -39.86355  1.000 61.66337  ? 102 TYR J H    1 
ATOM   34027  H HA   . TYR J  2 100 ? -93.00042  -32.97612  -40.71645  1.000 48.88465  ? 102 TYR J HA   1 
ATOM   34028  H HB2  . TYR J  2 100 ? -91.85699  -33.11300  -38.16849  1.000 47.59177  ? 102 TYR J HB2  1 
ATOM   34029  H HB3  . TYR J  2 100 ? -93.43655  -33.02020  -38.31605  1.000 47.59177  ? 102 TYR J HB3  1 
ATOM   34030  H HD1  . TYR J  2 100 ? -94.66543  -34.91627  -39.28558  1.000 59.19023  ? 102 TYR J HD1  1 
ATOM   34031  H HD2  . TYR J  2 100 ? -90.71803  -35.18480  -38.71609  1.000 59.68011  ? 102 TYR J HD2  1 
ATOM   34032  H HE1  . TYR J  2 100 ? -94.77809  -37.19190  -39.61320  1.000 49.95056  ? 102 TYR J HE1  1 
ATOM   34033  H HE2  . TYR J  2 100 ? -90.82727  -37.46635  -39.04324  1.000 60.61301  ? 102 TYR J HE2  1 
ATOM   34034  H HH   . TYR J  2 100 ? -92.13282  -39.25102  -39.49294  1.000 62.32519  ? 102 TYR J HH   1 
ATOM   34035  N N    . SER J  2 101 ? -92.09485  -30.10743  -40.07787  1.000 46.57259  ? 103 SER J N    1 
ATOM   34036  C CA   . SER J  2 101 ? -92.49627  -28.71259  -40.19456  1.000 46.67868  ? 103 SER J CA   1 
ATOM   34037  C C    . SER J  2 101 ? -92.41475  -28.21369  -41.63559  1.000 44.23910  ? 103 SER J C    1 
ATOM   34038  O O    . SER J  2 101 ? -92.38524  -26.99901  -41.86835  1.000 41.70837  ? 103 SER J O    1 
ATOM   34039  C CB   . SER J  2 101 ? -91.63170  -27.83399  -39.28645  1.000 50.10924  ? 103 SER J CB   1 
ATOM   34040  O OG   . SER J  2 101 ? -91.61944  -28.32258  -37.95743  1.000 54.28824  ? 103 SER J OG   1 
ATOM   34041  H H    . SER J  2 101 ? -91.24314  -30.21804  -40.12217  1.000 56.04083  ? 103 SER J H    1 
ATOM   34042  H HA   . SER J  2 101 ? -93.41627  -28.63141  -39.89807  1.000 56.16814  ? 103 SER J HA   1 
ATOM   34043  H HB2  . SER J  2 101 ? -90.72355  -27.82851  -39.62721  1.000 60.28481  ? 103 SER J HB2  1 
ATOM   34044  H HB3  . SER J  2 101 ? -91.99145  -26.93316  -39.28636  1.000 60.28481  ? 103 SER J HB3  1 
ATOM   34045  H HG   . SER J  2 101 ? -92.35355  -28.15770  -37.58393  1.000 65.29960  ? 103 SER J HG   1 
ATOM   34046  N N    . ASN J  2 102 ? -92.34921  -29.13042  -42.59990  1.000 40.88287  ? 104 ASN J N    1 
ATOM   34047  C CA   . ASN J  2 102 ? -92.34303  -28.78234  -44.02029  1.000 44.64317  ? 104 ASN J CA   1 
ATOM   34048  C C    . ASN J  2 102 ? -91.10091  -27.98581  -44.40481  1.000 43.41303  ? 104 ASN J C    1 
ATOM   34049  O O    . ASN J  2 102 ? -91.16830  -27.01933  -45.16831  1.000 44.64248  ? 104 ASN J O    1 
ATOM   34050  C CB   . ASN J  2 102 ? -93.61386  -28.01780  -44.39553  1.000 35.44841  ? 104 ASN J CB   1 
ATOM   34051  C CG   . ASN J  2 102 ? -94.86820  -28.78081  -44.04087  1.000 41.98594  ? 104 ASN J CG   1 
ATOM   34052  O OD1  . ASN J  2 102 ? -95.00497  -29.95692  -44.38104  1.000 34.29353  ? 104 ASN J OD1  1 
ATOM   34053  N ND2  . ASN J  2 102 ? -95.79113  -28.12178  -43.34527  1.000 45.79585  ? 104 ASN J ND2  1 
ATOM   34054  H H    . ASN J  2 102 ? -92.30671  -29.97696  -42.45442  1.000 49.21317  ? 104 ASN J H    1 
ATOM   34055  H HA   . ASN J  2 102 ? -92.31747  -29.60610  -44.53184  1.000 53.72552  ? 104 ASN J HA   1 
ATOM   34056  H HB2  . ASN J  2 102 ? -93.62924  -27.17337  -43.91845  1.000 42.69181  ? 104 ASN J HB2  1 
ATOM   34057  H HB3  . ASN J  2 102 ? -93.61797  -27.85840  -45.35234  1.000 42.69181  ? 104 ASN J HB3  1 
ATOM   34058  H HD21 . ASN J  2 102 ? -96.52213  -28.51496  -43.12024  1.000 55.10874  ? 104 ASN J HD21 1 
ATOM   34059  H HD22 . ASN J  2 102 ? -95.65672  -27.30259  -43.12065  1.000 55.10874  ? 104 ASN J HD22 1 
ATOM   34060  N N    . ASP J  2 103 ? -89.95341  -28.39652  -43.87278  1.000 40.71101  ? 105 ASP J N    1 
ATOM   34061  C CA   . ASP J  2 103 ? -88.65622  -27.90548  -44.31935  1.000 38.96577  ? 105 ASP J CA   1 
ATOM   34062  C C    . ASP J  2 103 ? -88.07480  -28.91137  -45.30228  1.000 40.71512  ? 105 ASP J C    1 
ATOM   34063  O O    . ASP J  2 103 ? -88.01281  -30.10933  -45.00448  1.000 35.21991  ? 105 ASP J O    1 
ATOM   34064  C CB   . ASP J  2 103 ? -87.70373  -27.70933  -43.14435  1.000 43.01898  ? 105 ASP J CB   1 
ATOM   34065  C CG   . ASP J  2 103 ? -88.15882  -26.61519  -42.21075  1.000 47.40282  ? 105 ASP J CG   1 
ATOM   34066  O OD1  . ASP J  2 103 ? -88.04442  -25.42970  -42.58954  1.000 49.53168  ? 105 ASP J OD1  1 
ATOM   34067  O OD2  . ASP J  2 103 ? -88.63420  -26.94261  -41.10358  1.000 47.80679  ? 105 ASP J OD2  1 
ATOM   34068  H H    . ASP J  2 103 ? -89.90069  -28.97292  -43.23671  1.000 49.00694  ? 105 ASP J H    1 
ATOM   34069  H HA   . ASP J  2 103 ? -88.76139  -27.04760  -44.75966  1.000 46.91264  ? 105 ASP J HA   1 
ATOM   34070  H HB2  . ASP J  2 103 ? -87.65047  -28.53484  -42.63779  1.000 51.77650  ? 105 ASP J HB2  1 
ATOM   34071  H HB3  . ASP J  2 103 ? -86.82668  -27.47085  -43.48320  1.000 51.77650  ? 105 ASP J HB3  1 
ATOM   34072  N N    . ASP J  2 104 ? -87.66000  -28.43052  -46.46765  1.000 36.44671  ? 106 ASP J N    1 
ATOM   34073  C CA   . ASP J  2 104 ? -87.14643  -29.29517  -47.51819  1.000 30.72303  ? 106 ASP J CA   1 
ATOM   34074  C C    . ASP J  2 104 ? -85.62547  -29.32592  -47.46735  1.000 39.62794  ? 106 ASP J C    1 
ATOM   34075  O O    . ASP J  2 104 ? -84.97249  -28.29415  -47.28871  1.000 40.19974  ? 106 ASP J O    1 
ATOM   34076  C CB   . ASP J  2 104 ? -87.62451  -28.82897  -48.89818  1.000 36.21715  ? 106 ASP J CB   1 
ATOM   34077  C CG   . ASP J  2 104 ? -87.08335  -27.47123  -49.28146  1.000 37.58588  ? 106 ASP J CG   1 
ATOM   34078  O OD1  . ASP J  2 104 ? -86.76359  -26.67391  -48.37346  1.000 37.61256  ? 106 ASP J OD1  1 
ATOM   34079  O OD2  . ASP J  2 104 ? -86.98080  -27.20072  -50.49824  1.000 38.23163  ? 106 ASP J OD2  1 
ATOM   34080  H H    . ASP J  2 104 ? -87.66687  -27.59586  -46.67477  1.000 43.88977  ? 106 ASP J H    1 
ATOM   34081  H HA   . ASP J  2 104 ? -87.47165  -30.19882  -47.38199  1.000 37.02136  ? 106 ASP J HA   1 
ATOM   34082  H HB2  . ASP J  2 104 ? -87.33028  -29.46773  -49.56625  1.000 43.61430  ? 106 ASP J HB2  1 
ATOM   34083  H HB3  . ASP J  2 104 ? -88.59300  -28.77488  -48.89474  1.000 43.61430  ? 106 ASP J HB3  1 
ATOM   34084  N N    . TYR J  2 105 ? -85.07459  -30.53116  -47.58856  1.000 46.18779  ? 107 TYR J N    1 
ATOM   34085  C CA   . TYR J  2 105 ? -83.64387  -30.76766  -47.70602  1.000 35.89126  ? 107 TYR J CA   1 
ATOM   34086  C C    . TYR J  2 105 ? -83.39028  -31.48753  -49.02328  1.000 31.19468  ? 107 TYR J C    1 
ATOM   34087  O O    . TYR J  2 105 ? -84.21082  -32.29797  -49.46735  1.000 35.69680  ? 107 TYR J O    1 
ATOM   34088  C CB   . TYR J  2 105 ? -83.12049  -31.59866  -46.53843  1.000 44.68293  ? 107 TYR J CB   1 
ATOM   34089  C CG   . TYR J  2 105 ? -83.51684  -31.05552  -45.18696  1.000 47.50967  ? 107 TYR J CG   1 
ATOM   34090  C CD1  . TYR J  2 105 ? -82.90803  -29.92155  -44.66896  1.000 45.75364  ? 107 TYR J CD1  1 
ATOM   34091  C CD2  . TYR J  2 105 ? -84.49918  -31.67430  -44.42904  1.000 46.87553  ? 107 TYR J CD2  1 
ATOM   34092  C CE1  . TYR J  2 105 ? -83.26520  -29.42010  -43.43783  1.000 49.73713  ? 107 TYR J CE1  1 
ATOM   34093  C CE2  . TYR J  2 105 ? -84.86378  -31.17784  -43.19457  1.000 50.92743  ? 107 TYR J CE2  1 
ATOM   34094  C CZ   . TYR J  2 105 ? -84.24363  -30.05037  -42.70488  1.000 52.24876  ? 107 TYR J CZ   1 
ATOM   34095  O OH   . TYR J  2 105 ? -84.59855  -29.54629  -41.47518  1.000 55.79316  ? 107 TYR J OH   1 
ATOM   34096  H H    . TYR J  2 105 ? -85.53260  -31.25885  -47.60574  1.000 55.57907  ? 107 TYR J H    1 
ATOM   34097  H HA   . TYR J  2 105 ? -83.15515  -29.92978  -47.70282  1.000 43.22323  ? 107 TYR J HA   1 
ATOM   34098  H HB2  . TYR J  2 105 ? -83.47395  -32.49896  -46.61208  1.000 53.77323  ? 107 TYR J HB2  1 
ATOM   34099  H HB3  . TYR J  2 105 ? -82.15151  -31.61839  -46.57814  1.000 53.77323  ? 107 TYR J HB3  1 
ATOM   34100  H HD1  . TYR J  2 105 ? -82.24673  -29.49250  -45.16241  1.000 55.05809  ? 107 TYR J HD1  1 
ATOM   34101  H HD2  . TYR J  2 105 ? -84.91900  -32.43614  -44.75806  1.000 56.40436  ? 107 TYR J HD2  1 
ATOM   34102  H HE1  . TYR J  2 105 ? -82.84733  -28.65949  -43.10353  1.000 59.83828  ? 107 TYR J HE1  1 
ATOM   34103  H HE2  . TYR J  2 105 ? -85.52443  -31.60218  -42.69620  1.000 61.26664  ? 107 TYR J HE2  1 
ATOM   34104  H HH   . TYR J  2 105 ? -85.21544  -30.00904  -41.14216  1.000 67.10551  ? 107 TYR J HH   1 
ATOM   34105  N N    . TRP J  2 106 ? -82.24998  -31.19206  -49.64683  1.000 31.68019  ? 108 TRP J N    1 
ATOM   34106  C CA   . TRP J  2 106 ? -81.94013  -31.70783  -50.97201  1.000 28.17748  ? 108 TRP J CA   1 
ATOM   34107  C C    . TRP J  2 106 ? -80.52814  -32.26668  -51.02413  1.000 28.53434  ? 108 TRP J C    1 
ATOM   34108  O O    . TRP J  2 106 ? -79.59173  -31.67716  -50.47697  1.000 32.97147  ? 108 TRP J O    1 
ATOM   34109  C CB   . TRP J  2 106 ? -82.09241  -30.61200  -52.02613  1.000 27.01859  ? 108 TRP J CB   1 
ATOM   34110  C CG   . TRP J  2 106 ? -83.50591  -30.21798  -52.25624  1.000 34.22411  ? 108 TRP J CG   1 
ATOM   34111  C CD1  . TRP J  2 106 ? -84.21432  -29.26362  -51.58457  1.000 35.03821  ? 108 TRP J CD1  1 
ATOM   34112  C CD2  . TRP J  2 106 ? -84.39606  -30.77088  -53.22683  1.000 27.09542  ? 108 TRP J CD2  1 
ATOM   34113  N NE1  . TRP J  2 106 ? -85.49345  -29.18667  -52.08238  1.000 29.65162  ? 108 TRP J NE1  1 
ATOM   34114  C CE2  . TRP J  2 106 ? -85.62830  -30.10337  -53.09122  1.000 29.32167  ? 108 TRP J CE2  1 
ATOM   34115  C CE3  . TRP J  2 106 ? -84.27096  -31.76566  -54.19719  1.000 27.60133  ? 108 TRP J CE3  1 
ATOM   34116  C CZ2  . TRP J  2 106 ? -86.72466  -30.39808  -53.89039  1.000 32.19857  ? 108 TRP J CZ2  1 
ATOM   34117  C CZ3  . TRP J  2 106 ? -85.35752  -32.05644  -54.99080  1.000 29.49626  ? 108 TRP J CZ3  1 
ATOM   34118  C CH2  . TRP J  2 106 ? -86.56968  -31.37798  -54.83283  1.000 34.85510  ? 108 TRP J CH2  1 
ATOM   34119  H H    . TRP J  2 106 ? -81.63598  -30.68906  -49.31577  1.000 38.16995  ? 108 TRP J H    1 
ATOM   34120  H HA   . TRP J  2 106 ? -82.54648  -32.43789  -51.17266  1.000 33.96670  ? 108 TRP J HA   1 
ATOM   34121  H HB2  . TRP J  2 106 ? -81.60646  -29.82492  -51.73414  1.000 31.65371  ? 108 TRP J HB2  1 
ATOM   34122  H HB3  . TRP J  2 106 ? -81.73065  -30.93218  -52.86727  1.000 31.65371  ? 108 TRP J HB3  1 
ATOM   34123  H HD1  . TRP J  2 106 ? -83.88023  -28.74157  -50.89120  1.000 42.19957  ? 108 TRP J HD1  1 
ATOM   34124  H HE1  . TRP J  2 106 ? -86.10739  -28.65154  -51.80613  1.000 35.73567  ? 108 TRP J HE1  1 
ATOM   34125  H HE3  . TRP J  2 106 ? -83.46880  -32.22353  -54.30575  1.000 33.27532  ? 108 TRP J HE3  1 
ATOM   34126  H HZ2  . TRP J  2 106 ? -87.53197  -29.94760  -53.78926  1.000 38.79200  ? 108 TRP J HZ2  1 
ATOM   34127  H HZ3  . TRP J  2 106 ? -85.28402  -32.71530  -55.64302  1.000 35.54923  ? 108 TRP J HZ3  1 
ATOM   34128  H HH2  . TRP J  2 106 ? -87.28779  -31.59789  -55.38133  1.000 41.97984  ? 108 TRP J HH2  1 
ATOM   34129  N N    . GLY J  2 107 ? -80.38262  -33.40845  -51.69855  1.000 35.22585  ? 109 GLY J N    1 
ATOM   34130  C CA   . GLY J  2 107 ? -79.08398  -34.01629  -51.88199  1.000 28.83431  ? 109 GLY J CA   1 
ATOM   34131  C C    . GLY J  2 107 ? -78.35432  -33.47162  -53.09446  1.000 34.33944  ? 109 GLY J C    1 
ATOM   34132  O O    . GLY J  2 107 ? -78.91417  -32.77085  -53.93354  1.000 28.72641  ? 109 GLY J O    1 
ATOM   34133  H H    . GLY J  2 107 ? -81.02934  -33.84652  -52.05834  1.000 42.42474  ? 109 GLY J H    1 
ATOM   34134  H HA2  . GLY J  2 107 ? -78.53857  -33.85001  -51.09728  1.000 33.83257  ? 109 GLY J HA2  1 
ATOM   34135  H HA3  . GLY J  2 107 ? -79.19132  -34.97370  -51.99489  1.000 33.83257  ? 109 GLY J HA3  1 
ATOM   34136  N N    . GLN J  2 108 ? -77.06506  -33.80368  -53.17498  1.000 42.64324  ? 110 GLN J N    1 
ATOM   34137  C CA   . GLN J  2 108 ? -76.26027  -33.32930  -54.29264  1.000 32.54898  ? 110 GLN J CA   1 
ATOM   34138  C C    . GLN J  2 108 ? -76.72982  -33.93276  -55.60850  1.000 30.10611  ? 110 GLN J C    1 
ATOM   34139  O O    . GLN J  2 108 ? -76.58420  -33.30311  -56.66254  1.000 33.98205  ? 110 GLN J O    1 
ATOM   34140  C CB   . GLN J  2 108 ? -74.78646  -33.64832  -54.04579  1.000 46.61236  ? 110 GLN J CB   1 
ATOM   34141  C CG   . GLN J  2 108 ? -73.88121  -33.38423  -55.24060  1.000 47.91036  ? 110 GLN J CG   1 
ATOM   34142  C CD   . GLN J  2 108 ? -72.53523  -32.82089  -54.83818  1.000 41.03418  ? 110 GLN J CD   1 
ATOM   34143  O OE1  . GLN J  2 108 ? -71.54548  -33.54692  -54.73817  1.000 35.94114  ? 110 GLN J OE1  1 
ATOM   34144  N NE2  . GLN J  2 108 ? -72.49024  -31.51358  -54.61163  1.000 49.12028  ? 110 GLN J NE2  1 
ATOM   34145  H H    . GLN J  2 108 ? -76.64333  -34.29215  -52.60653  1.000 51.32561  ? 110 GLN J H    1 
ATOM   34146  H HA   . GLN J  2 108 ? -76.34572  -32.36547  -54.36069  1.000 39.21250  ? 110 GLN J HA   1 
ATOM   34147  H HB2  . GLN J  2 108 ? -74.46984  -33.10088  -53.31028  1.000 56.08855  ? 110 GLN J HB2  1 
ATOM   34148  H HB3  . GLN J  2 108 ? -74.70662  -34.58790  -53.81835  1.000 56.08855  ? 110 GLN J HB3  1 
ATOM   34149  H HG2  . GLN J  2 108 ? -73.72906  -34.21773  -55.71287  1.000 57.64615  ? 110 GLN J HG2  1 
ATOM   34150  H HG3  . GLN J  2 108 ? -74.31149  -32.74367  -55.82834  1.000 57.64615  ? 110 GLN J HG3  1 
ATOM   34151  H HE21 . GLN J  2 108 ? -73.20158  -31.03775  -54.69637  1.000 59.09805  ? 110 GLN J HE21 1 
ATOM   34152  H HE22 . GLN J  2 108 ? -71.74975  -31.14252  -54.38012  1.000 59.09805  ? 110 GLN J HE22 1 
ATOM   34153  N N    . GLY J  2 109 ? -77.30105  -35.13265  -55.56856  1.000 33.72705  ? 111 GLY J N    1 
ATOM   34154  C CA   . GLY J  2 109 ? -77.79063  -35.80341  -56.75425  1.000 26.49541  ? 111 GLY J CA   1 
ATOM   34155  C C    . GLY J  2 109 ? -76.85884  -36.90813  -57.21805  1.000 30.44850  ? 111 GLY J C    1 
ATOM   34156  O O    . GLY J  2 109 ? -75.69918  -37.01181  -56.80853  1.000 34.03632  ? 111 GLY J O    1 
ATOM   34157  H H    . GLY J  2 109 ? -77.41652  -35.58462  -54.84608  1.000 40.62618  ? 111 GLY J H    1 
ATOM   34158  H HA2  . GLY J  2 109 ? -78.65867  -36.19383  -56.56726  1.000 31.94821  ? 111 GLY J HA2  1 
ATOM   34159  H HA3  . GLY J  2 109 ? -77.88254  -35.15882  -57.47325  1.000 31.94821  ? 111 GLY J HA3  1 
ATOM   34160  N N    . THR J  2 110 ? -77.39542  -37.75185  -58.10058  1.000 27.87638  ? 112 THR J N    1 
ATOM   34161  C CA   . THR J  2 110 ? -76.64429  -38.86004  -58.68024  1.000 22.91317  ? 112 THR J CA   1 
ATOM   34162  C C    . THR J  2 110 ? -76.97089  -38.95292  -60.16256  1.000 31.71864  ? 112 THR J C    1 
ATOM   34163  O O    . THR J  2 110 ? -78.13406  -39.15110  -60.53143  1.000 30.62546  ? 112 THR J O    1 
ATOM   34164  C CB   . THR J  2 110 ? -76.97141  -40.18800  -57.98728  1.000 21.51274  ? 112 THR J CB   1 
ATOM   34165  O OG1  . THR J  2 110 ? -78.35147  -40.51425  -58.19898  1.000 26.88543  ? 112 THR J OG1  1 
ATOM   34166  C CG2  . THR J  2 110 ? -76.69053  -40.09902  -56.49932  1.000 21.98664  ? 112 THR J CG2  1 
ATOM   34167  H H    . THR J  2 110 ? -78.20628  -37.70027  -58.38244  1.000 33.60537  ? 112 THR J H    1 
ATOM   34168  H HA   . THR J  2 110 ? -75.69600  -38.68318  -58.57843  1.000 27.64953  ? 112 THR J HA   1 
ATOM   34169  H HB   . THR J  2 110 ? -76.41542  -40.89149  -58.35725  1.000 25.04669  ? 112 THR J HB   1 
ATOM   34170  H HG1  . THR J  2 110 ? -78.66701  -40.04102  -58.81712  1.000 32.41624  ? 112 THR J HG1  1 
ATOM   34171  H HG21 . THR J  2 110 ? -76.88634  -40.94821  -56.07338  1.000 25.61537  ? 112 THR J HG21 1 
ATOM   34172  H HG22 . THR J  2 110 ? -75.75742  -39.87988  -56.35037  1.000 25.61537  ? 112 THR J HG22 1 
ATOM   34173  H HG23 . THR J  2 110 ? -77.24353  -39.41058  -56.09790  1.000 25.61537  ? 112 THR J HG23 1 
ATOM   34174  N N    . GLN J  2 111 ? -75.94779  -38.83000  -61.00368  1.000 29.44099  ? 113 GLN J N    1 
ATOM   34175  C CA   . GLN J  2 111 ? -76.12666  -38.96346  -62.44324  1.000 22.72660  ? 113 GLN J CA   1 
ATOM   34176  C C    . GLN J  2 111 ? -76.55575  -40.38431  -62.79099  1.000 27.68865  ? 113 GLN J C    1 
ATOM   34177  O O    . GLN J  2 111 ? -75.94492  -41.35793  -62.33545  1.000 32.92923  ? 113 GLN J O    1 
ATOM   34178  C CB   . GLN J  2 111 ? -74.82800  -38.59768  -63.16263  1.000 27.40626  ? 113 GLN J CB   1 
ATOM   34179  C CG   . GLN J  2 111 ? -74.84148  -38.76360  -64.67899  1.000 31.28660  ? 113 GLN J CG   1 
ATOM   34180  C CD   . GLN J  2 111 ? -75.77398  -37.79550  -65.37412  1.000 26.72273  ? 113 GLN J CD   1 
ATOM   34181  O OE1  . GLN J  2 111 ? -76.79912  -38.19802  -65.91554  1.000 34.58066  ? 113 GLN J OE1  1 
ATOM   34182  N NE2  . GLN J  2 111 ? -75.41552  -36.51782  -65.37792  1.000 32.33960  ? 113 GLN J NE2  1 
ATOM   34183  H H    . GLN J  2 111 ? -75.13762  -38.66878  -60.76444  1.000 35.48291  ? 113 GLN J H    1 
ATOM   34184  H HA   . GLN J  2 111 ? -76.82204  -38.35907  -62.74666  1.000 27.42564  ? 113 GLN J HA   1 
ATOM   34185  H HB2  . GLN J  2 111 ? -74.62931  -37.66659  -62.97687  1.000 33.04123  ? 113 GLN J HB2  1 
ATOM   34186  H HB3  . GLN J  2 111 ? -74.11953  -39.16332  -62.81763  1.000 33.04123  ? 113 GLN J HB3  1 
ATOM   34187  H HG2  . GLN J  2 111 ? -73.94609  -38.61257  -65.02011  1.000 37.69764  ? 113 GLN J HG2  1 
ATOM   34188  H HG3  . GLN J  2 111 ? -75.13115  -39.66389  -64.89454  1.000 37.69764  ? 113 GLN J HG3  1 
ATOM   34189  H HE21 . GLN J  2 111 ? -74.68360  -36.27542  -64.99695  1.000 38.96124  ? 113 GLN J HE21 1 
ATOM   34190  H HE22 . GLN J  2 111 ? -75.91513  -35.93219  -65.76135  1.000 38.96124  ? 113 GLN J HE22 1 
ATOM   34191  N N    . VAL J  2 112 ? -77.61913  -40.49326  -63.58766  1.000 28.11928  ? 114 VAL J N    1 
ATOM   34192  C CA   . VAL J  2 112 ? -78.09487  -41.75021  -64.15664  1.000 23.91662  ? 114 VAL J CA   1 
ATOM   34193  C C    . VAL J  2 112 ? -78.03629  -41.60500  -65.67199  1.000 29.87163  ? 114 VAL J C    1 
ATOM   34194  O O    . VAL J  2 112 ? -78.65041  -40.68552  -66.23137  1.000 25.17608  ? 114 VAL J O    1 
ATOM   34195  C CB   . VAL J  2 112 ? -79.52543  -42.07899  -63.70151  1.000 29.16409  ? 114 VAL J CB   1 
ATOM   34196  C CG1  . VAL J  2 112 ? -80.09903  -43.26615  -64.48627  1.000 26.15016  ? 114 VAL J CG1  1 
ATOM   34197  C CG2  . VAL J  2 112 ? -79.56200  -42.36093  -62.21005  1.000 30.30802  ? 114 VAL J CG2  1 
ATOM   34198  H H    . VAL J  2 112 ? -78.10163  -39.82111  -63.82219  1.000 33.89686  ? 114 VAL J H    1 
ATOM   34199  H HA   . VAL J  2 112 ? -77.51283  -42.47583  -63.88170  1.000 28.71233  ? 114 VAL J HA   1 
ATOM   34200  H HB   . VAL J  2 112 ? -80.08492  -41.30711  -63.88064  1.000 35.15063  ? 114 VAL J HB   1 
ATOM   34201  H HG11 . VAL J  2 112 ? -80.99608  -43.45175  -64.16727  1.000 30.61160  ? 114 VAL J HG11 1 
ATOM   34202  H HG12 . VAL J  2 112 ? -80.12355  -43.03925  -65.42904  1.000 30.61160  ? 114 VAL J HG12 1 
ATOM   34203  H HG13 . VAL J  2 112 ? -79.53164  -44.04048  -64.34705  1.000 30.61160  ? 114 VAL J HG13 1 
ATOM   34204  H HG21 . VAL J  2 112 ? -80.47257  -42.57201  -61.95079  1.000 36.52334  ? 114 VAL J HG21 1 
ATOM   34205  H HG22 . VAL J  2 112 ? -78.98026  -43.11258  -62.01639  1.000 36.52334  ? 114 VAL J HG22 1 
ATOM   34206  H HG23 . VAL J  2 112 ? -79.25600  -41.57414  -61.73232  1.000 36.52334  ? 114 VAL J HG23 1 
ATOM   34207  N N    . THR J  2 113 ? -77.31721  -42.51150  -66.33861  1.000 26.40536  ? 115 THR J N    1 
ATOM   34208  C CA   . THR J  2 113 ? -77.17928  -42.45527  -67.78677  1.000 28.07260  ? 115 THR J CA   1 
ATOM   34209  C C    . THR J  2 113 ? -77.56337  -43.78543  -68.42099  1.000 39.11035  ? 115 THR J C    1 
ATOM   34210  O O    . THR J  2 113 ? -77.17926  -44.85896  -67.94309  1.000 40.05753  ? 115 THR J O    1 
ATOM   34211  C CB   . THR J  2 113 ? -75.74956  -42.07685  -68.19597  1.000 37.72395  ? 115 THR J CB   1 
ATOM   34212  O OG1  . THR J  2 113 ? -75.42663  -40.79268  -67.64665  1.000 37.33495  ? 115 THR J OG1  1 
ATOM   34213  C CG2  . THR J  2 113 ? -75.61446  -42.01498  -69.71494  1.000 37.84223  ? 115 THR J CG2  1 
ATOM   34214  H H    . THR J  2 113 ? -76.90137  -43.16733  -65.96907  1.000 30.91783  ? 115 THR J H    1 
ATOM   34215  H HA   . THR J  2 113 ? -77.79030  -41.78465  -68.13004  1.000 32.92080  ? 115 THR J HA   1 
ATOM   34216  H HB   . THR J  2 113 ? -75.13224  -42.74719  -67.86361  1.000 45.42246  ? 115 THR J HB   1 
ATOM   34217  H HG1  . THR J  2 113 ? -74.64806  -40.57156  -67.87147  1.000 44.95566  ? 115 THR J HG1  1 
ATOM   34218  H HG21 . THR J  2 113 ? -74.70745  -41.77146  -69.95770  1.000 45.56440  ? 115 THR J HG21 1 
ATOM   34219  H HG22 . THR J  2 113 ? -75.82255  -42.87971  -70.10202  1.000 45.56440  ? 115 THR J HG22 1 
ATOM   34220  H HG23 . THR J  2 113 ? -76.22528  -41.35340  -70.07566  1.000 45.56440  ? 115 THR J HG23 1 
ATOM   34221  N N    . VAL J  2 114 ? -78.31875  -43.69293  -69.51121  1.000 42.44270  ? 116 VAL J N    1 
ATOM   34222  C CA   . VAL J  2 114 ? -78.80557  -44.84231  -70.26240  1.000 47.43844  ? 116 VAL J CA   1 
ATOM   34223  C C    . VAL J  2 114 ? -78.35467  -44.66051  -71.70496  1.000 53.80012  ? 116 VAL J C    1 
ATOM   34224  O O    . VAL J  2 114 ? -78.76478  -43.70056  -72.36927  1.000 57.54993  ? 116 VAL J O    1 
ATOM   34225  C CB   . VAL J  2 114 ? -80.33402  -44.97057  -70.17437  1.000 47.09605  ? 116 VAL J CB   1 
ATOM   34226  C CG1  . VAL J  2 114 ? -80.78767  -46.31918  -70.70733  1.000 53.41018  ? 116 VAL J CG1  1 
ATOM   34227  C CG2  . VAL J  2 114 ? -80.80745  -44.77203  -68.73604  1.000 42.46313  ? 116 VAL J CG2  1 
ATOM   34228  H H    . VAL J  2 114 ? -78.57193  -42.94311  -69.84776  1.000 51.08496  ? 116 VAL J H    1 
ATOM   34229  H HA   . VAL J  2 114 ? -78.41266  -45.65747  -69.91307  1.000 57.07985  ? 116 VAL J HA   1 
ATOM   34230  H HB   . VAL J  2 114 ? -80.73759  -44.27906  -70.72196  1.000 56.66898  ? 116 VAL J HB   1 
ATOM   34231  H HG11 . VAL J  2 114 ? -81.75400  -46.37490  -70.64409  1.000 64.24593  ? 116 VAL J HG11 1 
ATOM   34232  H HG12 . VAL J  2 114 ? -80.51148  -46.40187  -71.63349  1.000 64.24593  ? 116 VAL J HG12 1 
ATOM   34233  H HG13 . VAL J  2 114 ? -80.38040  -47.02166  -70.17672  1.000 64.24593  ? 116 VAL J HG13 1 
ATOM   34234  H HG21 . VAL J  2 114 ? -81.77237  -44.86637  -68.70531  1.000 51.10948  ? 116 VAL J HG21 1 
ATOM   34235  H HG22 . VAL J  2 114 ? -80.39144  -45.44204  -68.17131  1.000 51.10948  ? 116 VAL J HG22 1 
ATOM   34236  H HG23 . VAL J  2 114 ? -80.55225  -43.88452  -68.43923  1.000 51.10948  ? 116 VAL J HG23 1 
ATOM   34237  N N    . SER J  2 115 ? -77.51901  -45.57680  -72.18443  1.000 55.30209  ? 117 SER J N    1 
ATOM   34238  C CA   . SER J  2 115 ? -76.89839  -45.46478  -73.49896  1.000 61.96180  ? 117 SER J CA   1 
ATOM   34239  C C    . SER J  2 115 ? -77.73107  -44.74147  -74.54331  1.000 64.08036  ? 117 SER J C    1 
ATOM   34240  O O    . SER J  2 115 ? -77.74547  -45.12306  -75.71554  1.000 75.30420  ? 117 SER J O    1 
ATOM   34241  C CB   . SER J  2 115 ? -76.57077  -46.86847  -74.03167  1.000 73.87241  ? 117 SER J CB   1 
ATOM   34242  O OG   . SER J  2 115 ? -75.93877  -47.64213  -73.02980  1.000 72.75625  ? 117 SER J OG   1 
ATOM   34243  H H    . SER J  2 115 ? -77.29066  -46.28798  -71.75819  1.000 66.51622  ? 117 SER J H    1 
ATOM   34244  H HA   . SER J  2 115 ? -76.09630  -44.93297  -73.37764  1.000 74.50789  ? 117 SER J HA   1 
ATOM   34245  H HB2  . SER J  2 115 ? -77.39388  -47.30659  -74.29893  1.000 88.80061  ? 117 SER J HB2  1 
ATOM   34246  H HB3  . SER J  2 115 ? -75.97540  -46.78793  -74.79322  1.000 88.80061  ? 117 SER J HB3  1 
ATOM   34247  H HG   . SER J  2 115 ? -75.82743  -48.42899  -73.30195  1.000 87.46122  ? 117 SER J HG   1 
ATOM   34248  N N    . TYR K  1 1   ? -185.36460 -75.50879  -70.84437  1.000 35.07692  ? 1   TYR K N    1 
ATOM   34249  C CA   . TYR K  1 1   ? -185.57941 -75.40809  -72.31541  1.000 35.20744  ? 1   TYR K CA   1 
ATOM   34250  C C    . TYR K  1 1   ? -184.33118 -74.87151  -73.01322  1.000 42.37616  ? 1   TYR K C    1 
ATOM   34251  O O    . TYR K  1 1   ? -184.02780 -73.67604  -72.93434  1.000 39.49228  ? 1   TYR K O    1 
ATOM   34252  C CB   . TYR K  1 1   ? -186.78019 -74.50773  -72.60768  1.000 36.82819  ? 1   TYR K CB   1 
ATOM   34253  C CG   . TYR K  1 1   ? -187.55666 -74.91948  -73.82668  1.000 37.70696  ? 1   TYR K CG   1 
ATOM   34254  C CD1  . TYR K  1 1   ? -188.52611 -75.90836  -73.75231  1.000 38.22275  ? 1   TYR K CD1  1 
ATOM   34255  C CD2  . TYR K  1 1   ? -187.32186 -74.32295  -75.05538  1.000 38.19098  ? 1   TYR K CD2  1 
ATOM   34256  C CE1  . TYR K  1 1   ? -189.23735 -76.29041  -74.86384  1.000 39.18852  ? 1   TYR K CE1  1 
ATOM   34257  C CE2  . TYR K  1 1   ? -188.03134 -74.69844  -76.17718  1.000 39.14549  ? 1   TYR K CE2  1 
ATOM   34258  C CZ   . TYR K  1 1   ? -188.98888 -75.68364  -76.07517  1.000 39.63878  ? 1   TYR K CZ   1 
ATOM   34259  O OH   . TYR K  1 1   ? -189.70390 -76.06546  -77.18874  1.000 46.59931  ? 1   TYR K OH   1 
ATOM   34260  H H1   . TYR K  1 1   ? -186.08647 -75.86281  -70.46271  1.000 42.24602  ? 1   TYR K H1   1 
ATOM   34261  H H2   . TYR K  1 1   ? -184.65916 -76.02668  -70.68235  1.000 42.24602  ? 1   TYR K H2   1 
ATOM   34262  H H3   . TYR K  1 1   ? -185.21986 -74.69701  -70.50946  1.000 42.24602  ? 1   TYR K H3   1 
ATOM   34263  H HA   . TYR K  1 1   ? -185.76534 -76.28890  -72.67668  1.000 41.48032  ? 1   TYR K HA   1 
ATOM   34264  H HB2  . TYR K  1 1   ? -187.38322 -74.53452  -71.84838  1.000 43.42523  ? 1   TYR K HB2  1 
ATOM   34265  H HB3  . TYR K  1 1   ? -186.46446 -73.60147  -72.74877  1.000 43.42523  ? 1   TYR K HB3  1 
ATOM   34266  H HD1  . TYR K  1 1   ? -188.69766 -76.31986  -72.93614  1.000 45.09870  ? 1   TYR K HD1  1 
ATOM   34267  H HD2  . TYR K  1 1   ? -186.67508 -73.65831  -75.12475  1.000 45.97190  ? 1   TYR K HD2  1 
ATOM   34268  H HE1  . TYR K  1 1   ? -189.88378 -76.95583  -74.79871  1.000 46.25763  ? 1   TYR K HE1  1 
ATOM   34269  H HE2  . TYR K  1 1   ? -187.86460 -74.28980  -76.99579  1.000 46.20599  ? 1   TYR K HE2  1 
ATOM   34270  H HH   . TYR K  1 1   ? -189.61392 -75.49402  -77.79780  1.000 56.07290  ? 1   TYR K HH   1 
ATOM   34271  N N    . MET K  1 2   ? -183.60213 -75.74981  -73.69547  1.000 37.64489  ? 2   MET K N    1 
ATOM   34272  C CA   . MET K  1 2   ? -182.38429 -75.36365  -74.39185  1.000 33.38797  ? 2   MET K CA   1 
ATOM   34273  C C    . MET K  1 2   ? -182.67616 -75.05145  -75.85494  1.000 34.40325  ? 2   MET K C    1 
ATOM   34274  O O    . MET K  1 2   ? -183.78398 -75.25459  -76.35637  1.000 36.46312  ? 2   MET K O    1 
ATOM   34275  C CB   . MET K  1 2   ? -181.30869 -76.45534  -74.29215  1.000 32.12970  ? 2   MET K CB   1 
ATOM   34276  C CG   . MET K  1 2   ? -181.81519 -77.86795  -74.18926  1.000 41.32168  ? 2   MET K CG   1 
ATOM   34277  S SD   . MET K  1 2   ? -180.54660 -79.02933  -73.65011  1.000 36.89965  ? 2   MET K SD   1 
ATOM   34278  C CE   . MET K  1 2   ? -181.62517 -80.27968  -72.95412  1.000 33.69128  ? 2   MET K CE   1 
ATOM   34279  H H    . MET K  1 2   ? -183.79675 -76.58427  -73.76900  1.000 45.32759  ? 2   MET K H    1 
ATOM   34280  H HA   . MET K  1 2   ? -182.03506 -74.56940  -73.95816  1.000 39.79224  ? 2   MET K HA   1 
ATOM   34281  H HB2  . MET K  1 2   ? -180.75242 -76.40683  -75.08532  1.000 38.45901  ? 2   MET K HB2  1 
ATOM   34282  H HB3  . MET K  1 2   ? -180.77423 -76.28363  -73.50110  1.000 38.45901  ? 2   MET K HB3  1 
ATOM   34283  H HG2  . MET K  1 2   ? -182.54074 -77.89708  -73.54611  1.000 49.73974  ? 2   MET K HG2  1 
ATOM   34284  H HG3  . MET K  1 2   ? -182.13227 -78.15382  -75.06026  1.000 49.73974  ? 2   MET K HG3  1 
ATOM   34285  H HE1  . MET K  1 2   ? -181.08431 -81.00961  -72.61418  1.000 40.58326  ? 2   MET K HE1  1 
ATOM   34286  H HE2  . MET K  1 2   ? -182.14063 -79.88612  -72.23280  1.000 40.58326  ? 2   MET K HE2  1 
ATOM   34287  H HE3  . MET K  1 2   ? -182.22083 -80.60437  -73.64743  1.000 40.58326  ? 2   MET K HE3  1 
ATOM   34288  N N    . LEU K  1 3   ? -181.64942 -74.55167  -76.54050  1.000 35.78937  ? 3   LEU K N    1 
ATOM   34289  C CA   . LEU K  1 3   ? -181.79926 -74.14570  -77.92821  1.000 36.31526  ? 3   LEU K CA   1 
ATOM   34290  C C    . LEU K  1 3   ? -182.23708 -75.31924  -78.79913  1.000 44.67388  ? 3   LEU K C    1 
ATOM   34291  O O    . LEU K  1 3   ? -182.02079 -76.48723  -78.47097  1.000 45.41920  ? 3   LEU K O    1 
ATOM   34292  C CB   . LEU K  1 3   ? -180.48746 -73.58520  -78.46081  1.000 37.62649  ? 3   LEU K CB   1 
ATOM   34293  C CG   . LEU K  1 3   ? -180.44683 -72.07210  -78.64653  1.000 44.75522  ? 3   LEU K CG   1 
ATOM   34294  C CD1  . LEU K  1 3   ? -179.00385 -71.64810  -78.81134  1.000 50.49423  ? 3   LEU K CD1  1 
ATOM   34295  C CD2  . LEU K  1 3   ? -181.27775 -71.64635  -79.83386  1.000 47.95846  ? 3   LEU K CD2  1 
ATOM   34296  H H    . LEU K  1 3   ? -180.85829 -74.43892  -76.22269  1.000 43.10097  ? 3   LEU K H    1 
ATOM   34297  H HA   . LEU K  1 3   ? -182.47970 -73.45643  -77.98128  1.000 43.73203  ? 3   LEU K HA   1 
ATOM   34298  H HB2  . LEU K  1 3   ? -179.78144 -73.81928  -77.83820  1.000 45.30551  ? 3   LEU K HB2  1 
ATOM   34299  H HB3  . LEU K  1 3   ? -180.31361 -73.98762  -79.32611  1.000 45.30551  ? 3   LEU K HB3  1 
ATOM   34300  H HG   . LEU K  1 3   ? -180.82541 -71.62972  -77.87072  1.000 53.85998  ? 3   LEU K HG   1 
ATOM   34301  H HD11 . LEU K  1 3   ? -178.96781 -70.68441  -78.91576  1.000 60.74680  ? 3   LEU K HD11 1 
ATOM   34302  H HD12 . LEU K  1 3   ? -178.50451 -71.91436  -78.02351  1.000 60.74680  ? 3   LEU K HD12 1 
ATOM   34303  H HD13 . LEU K  1 3   ? -178.63565 -72.08005  -79.59795  1.000 60.74680  ? 3   LEU K HD13 1 
ATOM   34304  H HD21 . LEU K  1 3   ? -181.22436 -70.68234  -79.92729  1.000 57.70387  ? 3   LEU K HD21 1 
ATOM   34305  H HD22 . LEU K  1 3   ? -180.93157 -72.07569  -80.63181  1.000 57.70387  ? 3   LEU K HD22 1 
ATOM   34306  H HD23 . LEU K  1 3   ? -182.19849 -71.91397  -79.68721  1.000 57.70387  ? 3   LEU K HD23 1 
ATOM   34307  N N    . ASP K  1 4   ? -182.84610 -74.98716  -79.94487  1.000 50.99254  ? 4   ASP K N    1 
ATOM   34308  C CA   . ASP K  1 4   ? -183.34666 -75.97131  -80.90706  1.000 52.60360  ? 4   ASP K CA   1 
ATOM   34309  C C    . ASP K  1 4   ? -182.91685 -75.54647  -82.31166  1.000 64.53490  ? 4   ASP K C    1 
ATOM   34310  O O    . ASP K  1 4   ? -183.72829 -75.04948  -83.09564  1.000 76.65013  ? 4   ASP K O    1 
ATOM   34311  C CB   . ASP K  1 4   ? -184.86672 -76.10177  -80.79503  1.000 55.18930  ? 4   ASP K CB   1 
ATOM   34312  C CG   . ASP K  1 4   ? -185.39323 -77.36264  -81.44328  1.000 60.31691  ? 4   ASP K CG   1 
ATOM   34313  O OD1  . ASP K  1 4   ? -184.59315 -78.07885  -82.08055  1.000 62.68356  ? 4   ASP K OD1  1 
ATOM   34314  O OD2  . ASP K  1 4   ? -186.60559 -77.64051  -81.31449  1.000 62.26397  ? 4   ASP K OD2  1 
ATOM   34315  H H    . ASP K  1 4   ? -182.98319 -74.17454  -80.19074  1.000 61.34477  ? 4   ASP K H    1 
ATOM   34316  H HA   . ASP K  1 4   ? -182.93648 -76.83003  -80.71927  1.000 63.27805  ? 4   ASP K HA   1 
ATOM   34317  H HB2  . ASP K  1 4   ? -185.11442 -76.12027  -79.85737  1.000 66.38088  ? 4   ASP K HB2  1 
ATOM   34318  H HB3  . ASP K  1 4   ? -185.28254 -75.34277  -81.23311  1.000 66.38088  ? 4   ASP K HB3  1 
ATOM   34319  N N    . LEU K  1 5   ? -181.64065 -75.75700  -82.62921  1.000 71.13305  ? 5   LEU K N    1 
ATOM   34320  C CA   . LEU K  1 5   ? -181.10593 -75.39270  -83.94093  1.000 75.82895  ? 5   LEU K CA   1 
ATOM   34321  C C    . LEU K  1 5   ? -180.51660 -76.60610  -84.66046  1.000 72.77603  ? 5   LEU K C    1 
ATOM   34322  O O    . LEU K  1 5   ? -179.77778 -77.39647  -84.06834  1.000 72.95709  ? 5   LEU K O    1 
ATOM   34323  C CB   . LEU K  1 5   ? -180.03785 -74.30086  -83.79997  1.000 69.34054  ? 5   LEU K CB   1 
ATOM   34324  H H    . LEU K  1 5   ? -181.06152 -76.11068  -82.10089  1.000 85.51338  ? 5   LEU K H    1 
ATOM   34325  H HA   . LEU K  1 5   ? -181.82940 -75.04514  -84.48561  1.000 91.14846  ? 5   LEU K HA   1 
ATOM   34326  N N    . ILE K  1 30  ? -153.10421 -74.27658  -72.00849  1.000 58.23009  ? 25  ILE K N    1 
ATOM   34327  C CA   . ILE K  1 30  ? -153.52038 -73.62353  -70.76913  1.000 65.04154  ? 25  ILE K CA   1 
ATOM   34328  C C    . ILE K  1 30  ? -153.93563 -74.67798  -69.74671  1.000 63.07656  ? 25  ILE K C    1 
ATOM   34329  O O    . ILE K  1 30  ? -154.74173 -75.56095  -70.04517  1.000 56.35421  ? 25  ILE K O    1 
ATOM   34330  C CB   . ILE K  1 30  ? -154.66172 -72.61399  -71.02906  1.000 78.89464  ? 25  ILE K CB   1 
ATOM   34331  C CG1  . ILE K  1 30  ? -154.08386 -71.23630  -71.38805  1.000 82.65170  ? 25  ILE K CG1  1 
ATOM   34332  C CG2  . ILE K  1 30  ? -155.61494 -72.51348  -69.82957  1.000 72.55206  ? 25  ILE K CG2  1 
ATOM   34333  C CD1  . ILE K  1 30  ? -153.30963 -70.55076  -70.26399  1.000 76.68049  ? 25  ILE K CD1  1 
ATOM   34334  H HA   . ILE K  1 30  ? -152.77233 -73.12529  -70.40434  1.000 78.20357  ? 25  ILE K HA   1 
ATOM   34335  H HB   . ILE K  1 30  ? -155.17819 -72.94070  -71.78233  1.000 94.82729  ? 25  ILE K HB   1 
ATOM   34336  H HG12 . ILE K  1 30  ? -153.47647 -71.34330  -72.13673  1.000 99.33576  ? 25  ILE K HG12 1 
ATOM   34337  H HG13 . ILE K  1 30  ? -154.81637 -70.65084  -71.63616  1.000 99.33576  ? 25  ILE K HG13 1 
ATOM   34338  H HG21 . ILE K  1 30  ? -156.29980 -71.85487  -70.02477  1.000 87.21619  ? 25  ILE K HG21 1 
ATOM   34339  H HG22 . ILE K  1 30  ? -156.02325 -73.38006  -69.67719  1.000 87.21619  ? 25  ILE K HG22 1 
ATOM   34340  H HG23 . ILE K  1 30  ? -155.10995 -72.24349  -69.04664  1.000 87.21619  ? 25  ILE K HG23 1 
ATOM   34341  H HD11 . ILE K  1 30  ? -152.98811 -69.69193  -70.58011  1.000 92.17030  ? 25  ILE K HD11 1 
ATOM   34342  H HD12 . ILE K  1 30  ? -153.90052 -70.42387  -69.50527  1.000 92.17030  ? 25  ILE K HD12 1 
ATOM   34343  H HD13 . ILE K  1 30  ? -152.56003 -71.11126  -70.00935  1.000 92.17030  ? 25  ILE K HD13 1 
ATOM   34344  N N    . GLN K  1 31  ? -153.40334 -74.56215  -68.53154  1.000 60.71217  ? 26  GLN K N    1 
ATOM   34345  C CA   . GLN K  1 31  ? -153.62985 -75.54911  -67.48374  1.000 60.39504  ? 26  GLN K CA   1 
ATOM   34346  C C    . GLN K  1 31  ? -153.71287 -74.83836  -66.14263  1.000 55.29888  ? 26  GLN K C    1 
ATOM   34347  O O    . GLN K  1 31  ? -152.77262 -74.14148  -65.74937  1.000 65.81202  ? 26  GLN K O    1 
ATOM   34348  C CB   . GLN K  1 31  ? -152.51042 -76.59594  -67.45854  1.000 55.92313  ? 26  GLN K CB   1 
ATOM   34349  C CG   . GLN K  1 31  ? -152.51529 -77.55068  -68.63911  1.000 51.48744  ? 26  GLN K CG   1 
ATOM   34350  C CD   . GLN K  1 31  ? -151.47908 -78.64783  -68.49947  1.000 50.76978  ? 26  GLN K CD   1 
ATOM   34351  O OE1  . GLN K  1 31  ? -150.59967 -78.58277  -67.63846  1.000 57.13836  ? 26  GLN K OE1  1 
ATOM   34352  N NE2  . GLN K  1 31  ? -151.57500 -79.66315  -69.34700  1.000 51.21517  ? 26  GLN K NE2  1 
ATOM   34353  H H    . GLN K  1 31  ? -152.89945 -73.90921  -68.28789  1.000 73.00832  ? 26  GLN K H    1 
ATOM   34354  H HA   . GLN K  1 31  ? -154.47466 -75.99704  -67.64668  1.000 72.62777  ? 26  GLN K HA   1 
ATOM   34355  H HB2  . GLN K  1 31  ? -151.65670 -76.13545  -67.45754  1.000 67.26148  ? 26  GLN K HB2  1 
ATOM   34356  H HB3  . GLN K  1 31  ? -152.60194 -77.12685  -66.65190  1.000 67.26148  ? 26  GLN K HB3  1 
ATOM   34357  H HG2  . GLN K  1 31  ? -153.38849 -77.96766  -68.70649  1.000 61.93864  ? 26  GLN K HG2  1 
ATOM   34358  H HG3  . GLN K  1 31  ? -152.32126 -77.05427  -69.44955  1.000 61.93864  ? 26  GLN K HG3  1 
ATOM   34359  H HE21 . GLN K  1 31  ? -152.20187 -79.67414  -69.93566  1.000 61.61193  ? 26  GLN K HE21 1 
ATOM   34360  H HE22 . GLN K  1 31  ? -151.01035 -80.31064  -69.30801  1.000 61.61193  ? 26  GLN K HE22 1 
ATOM   34361  N N    . ARG K  1 32  ? -154.82675 -75.02275  -65.43993  1.000 44.85328  ? 27  ARG K N    1 
ATOM   34362  C CA   . ARG K  1 32  ? -155.04891 -74.42033  -64.13276  1.000 42.05747  ? 27  ARG K CA   1 
ATOM   34363  C C    . ARG K  1 32  ? -155.16407 -75.52709  -63.09314  1.000 45.55125  ? 27  ARG K C    1 
ATOM   34364  O O    . ARG K  1 32  ? -155.91518 -76.49187  -63.28464  1.000 42.10290  ? 27  ARG K O    1 
ATOM   34365  C CB   . ARG K  1 32  ? -156.31059 -73.55002  -64.13657  1.000 49.86594  ? 27  ARG K CB   1 
ATOM   34366  C CG   . ARG K  1 32  ? -156.23437 -72.34639  -65.07364  1.000 56.79597  ? 27  ARG K CG   1 
ATOM   34367  C CD   . ARG K  1 32  ? -157.53071 -71.53692  -65.07435  1.000 69.42962  ? 27  ARG K CD   1 
ATOM   34368  N NE   . ARG K  1 32  ? -158.38846 -71.88001  -66.20568  1.000 63.95614  ? 27  ARG K NE   1 
ATOM   34369  C CZ   . ARG K  1 32  ? -158.30493 -71.33118  -67.41080  1.000 69.52342  ? 27  ARG K CZ   1 
ATOM   34370  N NH1  . ARG K  1 32  ? -157.42530 -70.37769  -67.67884  1.000 71.99489  ? 27  ARG K NH1  1 
ATOM   34371  N NH2  . ARG K  1 32  ? -159.12310 -71.75147  -68.37174  1.000 61.87848  ? 27  ARG K NH2  1 
ATOM   34372  H H    . ARG K  1 32  ? -155.48514 -75.50641  -65.70863  1.000 53.97765  ? 27  ARG K H    1 
ATOM   34373  H HA   . ARG K  1 32  ? -154.29613 -73.85635  -63.89581  1.000 50.62268  ? 27  ARG K HA   1 
ATOM   34374  H HB2  . ARG K  1 32  ? -157.06272 -74.09467  -64.41687  1.000 59.99285  ? 27  ARG K HB2  1 
ATOM   34375  H HB3  . ARG K  1 32  ? -156.45976 -73.21540  -63.23842  1.000 59.99285  ? 27  ARG K HB3  1 
ATOM   34376  H HG2  . ARG K  1 32  ? -155.51396 -71.76362  -64.78678  1.000 68.30888  ? 27  ARG K HG2  1 
ATOM   34377  H HG3  . ARG K  1 32  ? -156.07049 -72.65593  -65.97820  1.000 68.30888  ? 27  ARG K HG3  1 
ATOM   34378  H HD2  . ARG K  1 32  ? -158.02051 -71.71773  -64.25685  1.000 83.46926  ? 27  ARG K HD2  1 
ATOM   34379  H HD3  . ARG K  1 32  ? -157.31734 -70.59239  -65.13125  1.000 83.46926  ? 27  ARG K HD3  1 
ATOM   34380  H HE   . ARG K  1 32  ? -158.99101 -72.48099  -66.08178  1.000 76.90108  ? 27  ARG K HE   1 
ATOM   34381  H HH11 . ARG K  1 32  ? -156.89106 -70.10047  -67.06457  1.000 86.54759  ? 27  ARG K HH11 1 
ATOM   34382  H HH12 . ARG K  1 32  ? -157.38846 -70.03589  -68.46714  1.000 86.54759  ? 27  ARG K HH12 1 
ATOM   34383  H HH21 . ARG K  1 32  ? -159.69649 -72.37110  -68.20777  1.000 74.40790  ? 27  ARG K HH21 1 
ATOM   34384  H HH22 . ARG K  1 32  ? -159.07868 -71.40356  -69.15697  1.000 74.40790  ? 27  ARG K HH22 1 
ATOM   34385  N N    . THR K  1 33  ? -154.41713 -75.38807  -61.99729  1.000 42.72436  ? 28  THR K N    1 
ATOM   34386  C CA   . THR K  1 33  ? -154.41062 -76.38817  -60.93984  1.000 34.61952  ? 28  THR K CA   1 
ATOM   34387  C C    . THR K  1 33  ? -155.60985 -76.19872  -60.01169  1.000 34.96213  ? 28  THR K C    1 
ATOM   34388  O O    . THR K  1 33  ? -156.06612 -75.07353  -59.79409  1.000 45.00942  ? 28  THR K O    1 
ATOM   34389  C CB   . THR K  1 33  ? -153.11234 -76.29615  -60.14249  1.000 33.46431  ? 28  THR K CB   1 
ATOM   34390  O OG1  . THR K  1 33  ? -152.94968 -77.47394  -59.34057  1.000 50.04250  ? 28  THR K OG1  1 
ATOM   34391  C CG2  . THR K  1 33  ? -153.11529 -75.07040  -59.24467  1.000 36.98417  ? 28  THR K CG2  1 
ATOM   34392  H H    . THR K  1 33  ? -153.90197 -74.71679  -61.84369  1.000 51.42295  ? 28  THR K H    1 
ATOM   34393  H HA   . THR K  1 33  ? -154.46982 -77.27638  -61.32518  1.000 41.69715  ? 28  THR K HA   1 
ATOM   34394  H HB   . THR K  1 33  ? -152.36600 -76.21990  -60.75736  1.000 40.31089  ? 28  THR K HB   1 
ATOM   34395  H HG1  . THR K  1 33  ? -152.77111 -78.13259  -59.83036  1.000 60.20473  ? 28  THR K HG1  1 
ATOM   34396  H HG21 . THR K  1 33  ? -152.27440 -75.00838  -58.76515  1.000 44.53472  ? 28  THR K HG21 1 
ATOM   34397  H HG22 . THR K  1 33  ? -153.23343 -74.26882  -59.77797  1.000 44.53472  ? 28  THR K HG22 1 
ATOM   34398  H HG23 . THR K  1 33  ? -153.83999 -75.13108  -58.60277  1.000 44.53472  ? 28  THR K HG23 1 
ATOM   34399  N N    . PRO K  1 34  ? -156.13079 -77.27994  -59.44211  1.000 32.61625  ? 29  PRO K N    1 
ATOM   34400  C CA   . PRO K  1 34  ? -157.35904 -77.16677  -58.65102  1.000 36.16714  ? 29  PRO K CA   1 
ATOM   34401  C C    . PRO K  1 34  ? -157.14207 -76.55921  -57.27609  1.000 32.61020  ? 29  PRO K C    1 
ATOM   34402  O O    . PRO K  1 34  ? -156.07912 -76.68460  -56.66598  1.000 31.59323  ? 29  PRO K O    1 
ATOM   34403  C CB   . PRO K  1 34  ? -157.83139 -78.62319  -58.52583  1.000 39.93066  ? 29  PRO K CB   1 
ATOM   34404  C CG   . PRO K  1 34  ? -156.58352 -79.42755  -58.64551  1.000 25.49273  ? 29  PRO K CG   1 
ATOM   34405  C CD   . PRO K  1 34  ? -155.70650 -78.68318  -59.61356  1.000 31.37485  ? 29  PRO K CD   1 
ATOM   34406  H HA   . PRO K  1 34  ? -158.01095 -76.63392  -59.13267  1.000 43.55429  ? 29  PRO K HA   1 
ATOM   34407  H HB2  . PRO K  1 34  ? -158.25579 -78.76253  -57.66480  1.000 48.07052  ? 29  PRO K HB2  1 
ATOM   34408  H HB3  . PRO K  1 34  ? -158.45294 -78.83400  -59.24006  1.000 48.07052  ? 29  PRO K HB3  1 
ATOM   34409  H HG2  . PRO K  1 34  ? -156.15520 -79.49797  -57.77805  1.000 29.82268  ? 29  PRO K HG2  1 
ATOM   34410  H HG3  . PRO K  1 34  ? -156.79534 -80.31167  -58.98368  1.000 29.82268  ? 29  PRO K HG3  1 
ATOM   34411  H HD2  . PRO K  1 34  ? -154.77002 -78.79146  -59.38515  1.000 37.80354  ? 29  PRO K HD2  1 
ATOM   34412  H HD3  . PRO K  1 34  ? -155.86307 -78.98298  -60.52268  1.000 37.80354  ? 29  PRO K HD3  1 
ATOM   34413  N N    . LYS K  1 35  ? -158.18880 -75.89169  -56.79909  1.000 36.87400  ? 30  LYS K N    1 
ATOM   34414  C CA   . LYS K  1 35  ? -158.31701 -75.47968  -55.41060  1.000 34.78835  ? 30  LYS K CA   1 
ATOM   34415  C C    . LYS K  1 35  ? -159.16690 -76.51733  -54.68929  1.000 35.24296  ? 30  LYS K C    1 
ATOM   34416  O O    . LYS K  1 35  ? -160.16590 -76.99783  -55.23350  1.000 43.50330  ? 30  LYS K O    1 
ATOM   34417  C CB   . LYS K  1 35  ? -158.95565 -74.09662  -55.30476  1.000 29.64449  ? 30  LYS K CB   1 
ATOM   34418  H H    . LYS K  1 35  ? -158.86172 -75.65839  -57.28113  1.000 44.40252  ? 30  LYS K H    1 
ATOM   34419  H HA   . LYS K  1 35  ? -157.44703 -75.42359  -54.98529  1.000 41.89974  ? 30  LYS K HA   1 
ATOM   34420  N N    . ILE K  1 36  ? -158.76473 -76.87385  -53.47421  1.000 28.05635  ? 31  ILE K N    1 
ATOM   34421  C CA   . ILE K  1 36  ? -159.38174 -77.97541  -52.75086  1.000 31.70227  ? 31  ILE K CA   1 
ATOM   34422  C C    . ILE K  1 36  ? -159.92895 -77.46411  -51.42871  1.000 37.96698  ? 31  ILE K C    1 
ATOM   34423  O O    . ILE K  1 36  ? -159.29916 -76.63411  -50.76343  1.000 43.19226  ? 31  ILE K O    1 
ATOM   34424  C CB   . ILE K  1 36  ? -158.38484 -79.12519  -52.50312  1.000 33.78603  ? 31  ILE K CB   1 
ATOM   34425  C CG1  . ILE K  1 36  ? -157.76052 -79.58416  -53.81848  1.000 37.96868  ? 31  ILE K CG1  1 
ATOM   34426  C CG2  . ILE K  1 36  ? -159.07974 -80.28555  -51.81291  1.000 36.67708  ? 31  ILE K CG2  1 
ATOM   34427  C CD1  . ILE K  1 36  ? -156.39107 -80.20224  -53.64949  1.000 26.34781  ? 31  ILE K CD1  1 
ATOM   34428  H H    . ILE K  1 36  ? -158.12825 -76.48657  -53.04468  1.000 32.89902  ? 31  ILE K H    1 
ATOM   34429  H HA   . ILE K  1 36  ? -160.12302 -78.31198  -53.27823  1.000 38.19644  ? 31  ILE K HA   1 
ATOM   34430  H HB   . ILE K  1 36  ? -157.67767 -78.79738  -51.92576  1.000 40.69696  ? 31  ILE K HB   1 
ATOM   34431  H HG12 . ILE K  1 36  ? -158.33883 -80.24855  -54.22475  1.000 45.71614  ? 31  ILE K HG12 1 
ATOM   34432  H HG13 . ILE K  1 36  ? -157.67078 -78.81817  -54.40678  1.000 45.71614  ? 31  ILE K HG13 1 
ATOM   34433  H HG21 . ILE K  1 36  ? -158.43667 -80.99682  -51.66647  1.000 44.16622  ? 31  ILE K HG21 1 
ATOM   34434  H HG22 . ILE K  1 36  ? -159.43497 -79.98072  -50.96332  1.000 44.16622  ? 31  ILE K HG22 1 
ATOM   34435  H HG23 . ILE K  1 36  ? -159.80115 -80.60308  -52.37827  1.000 44.16622  ? 31  ILE K HG23 1 
ATOM   34436  H HD11 . ILE K  1 36  ? -156.05663 -80.47156  -54.51927  1.000 30.84877  ? 31  ILE K HD11 1 
ATOM   34437  H HD12 . ILE K  1 36  ? -155.79524 -79.54660  -53.25451  1.000 30.84877  ? 31  ILE K HD12 1 
ATOM   34438  H HD13 . ILE K  1 36  ? -156.46323 -80.97587  -53.06880  1.000 30.84877  ? 31  ILE K HD13 1 
ATOM   34439  N N    . GLN K  1 37  ? -161.09506 -77.98047  -51.04342  1.000 28.08039  ? 32  GLN K N    1 
ATOM   34440  C CA   . GLN K  1 37  ? -161.69707 -77.68670  -49.75173  1.000 29.12476  ? 32  GLN K CA   1 
ATOM   34441  C C    . GLN K  1 37  ? -162.35863 -78.95252  -49.23410  1.000 31.65786  ? 32  GLN K C    1 
ATOM   34442  O O    . GLN K  1 37  ? -163.09929 -79.61228  -49.96873  1.000 37.56696  ? 32  GLN K O    1 
ATOM   34443  C CB   . GLN K  1 37  ? -162.72335 -76.56009  -49.85602  1.000 33.06043  ? 32  GLN K CB   1 
ATOM   34444  C CG   . GLN K  1 37  ? -162.11216 -75.19072  -50.08694  1.000 39.11333  ? 32  GLN K CG   1 
ATOM   34445  C CD   . GLN K  1 37  ? -163.07530 -74.06634  -49.76665  1.000 42.11351  ? 32  GLN K CD   1 
ATOM   34446  O OE1  . GLN K  1 37  ? -163.45602 -73.87060  -48.61293  1.000 42.45185  ? 32  GLN K OE1  1 
ATOM   34447  N NE2  . GLN K  1 37  ? -163.47316 -73.31843  -50.78908  1.000 37.14929  ? 32  GLN K NE2  1 
ATOM   34448  H H    . GLN K  1 37  ? -161.56463 -78.51542  -51.52605  1.000 32.92787  ? 32  GLN K H    1 
ATOM   34449  H HA   . GLN K  1 37  ? -161.01155 -77.40935  -49.12401  1.000 34.18111  ? 32  GLN K HA   1 
ATOM   34450  H HB2  . GLN K  1 37  ? -163.31708 -76.74788  -50.59974  1.000 39.82624  ? 32  GLN K HB2  1 
ATOM   34451  H HB3  . GLN K  1 37  ? -163.22906 -76.52231  -49.02914  1.000 39.82624  ? 32  GLN K HB3  1 
ATOM   34452  H HG2  . GLN K  1 37  ? -161.33279 -75.09105  -49.51814  1.000 47.08971  ? 32  GLN K HG2  1 
ATOM   34453  H HG3  . GLN K  1 37  ? -161.85513 -75.11098  -51.01886  1.000 47.08971  ? 32  GLN K HG3  1 
ATOM   34454  H HE21 . GLN K  1 37  ? -163.18410 -73.48490  -51.58175  1.000 44.73287  ? 32  GLN K HE21 1 
ATOM   34455  H HE22 . GLN K  1 37  ? -164.01991 -72.66754  -50.65862  1.000 44.73287  ? 32  GLN K HE22 1 
ATOM   34456  N N    . VAL K  1 38  ? -162.08186 -79.29394  -47.98048  1.000 32.03900  ? 33  VAL K N    1 
ATOM   34457  C CA   . VAL K  1 38  ? -162.70541 -80.42564  -47.30732  1.000 31.67097  ? 33  VAL K CA   1 
ATOM   34458  C C    . VAL K  1 38  ? -163.48475 -79.87477  -46.12419  1.000 33.91263  ? 33  VAL K C    1 
ATOM   34459  O O    . VAL K  1 38  ? -162.95691 -79.06930  -45.34714  1.000 38.60709  ? 33  VAL K O    1 
ATOM   34460  C CB   . VAL K  1 38  ? -161.67304 -81.46552  -46.84207  1.000 35.28195  ? 33  VAL K CB   1 
ATOM   34461  C CG1  . VAL K  1 38  ? -162.36496 -82.76665  -46.46148  1.000 35.72610  ? 33  VAL K CG1  1 
ATOM   34462  C CG2  . VAL K  1 38  ? -160.65212 -81.71813  -47.93045  1.000 37.89236  ? 33  VAL K CG2  1 
ATOM   34463  H H    . VAL K  1 38  ? -161.51922 -78.87187  -47.48562  1.000 38.60052  ? 33  VAL K H    1 
ATOM   34464  H HA   . VAL K  1 38  ? -163.31683 -80.86899  -47.91601  1.000 38.15889  ? 33  VAL K HA   1 
ATOM   34465  H HB   . VAL K  1 38  ? -161.21245 -81.12144  -46.06081  1.000 42.49206  ? 33  VAL K HB   1 
ATOM   34466  H HG11 . VAL K  1 38  ? -161.69669 -83.40567  -46.16825  1.000 43.02504  ? 33  VAL K HG11 1 
ATOM   34467  H HG12 . VAL K  1 38  ? -162.99314 -82.59194  -45.74331  1.000 43.02504  ? 33  VAL K HG12 1 
ATOM   34468  H HG13 . VAL K  1 38  ? -162.83574 -83.11226  -47.23596  1.000 43.02504  ? 33  VAL K HG13 1 
ATOM   34469  H HG21 . VAL K  1 38  ? -160.02064 -82.38673  -47.62208  1.000 45.62455  ? 33  VAL K HG21 1 
ATOM   34470  H HG22 . VAL K  1 38  ? -161.10929 -82.03630  -48.72459  1.000 45.62455  ? 33  VAL K HG22 1 
ATOM   34471  H HG23 . VAL K  1 38  ? -160.18736 -80.88947  -48.12598  1.000 45.62455  ? 33  VAL K HG23 1 
ATOM   34472  N N    . TYR K  1 39  ? -164.73420 -80.30478  -45.98884  1.000 44.16183  ? 34  TYR K N    1 
ATOM   34473  C CA   . TYR K  1 39  ? -165.61916 -79.74680  -44.97601  1.000 44.44498  ? 34  TYR K CA   1 
ATOM   34474  C C    . TYR K  1 39  ? -166.84472 -80.63484  -44.85333  1.000 39.40860  ? 34  TYR K C    1 
ATOM   34475  O O    . TYR K  1 39  ? -167.08811 -81.51351  -45.68295  1.000 38.67809  ? 34  TYR K O    1 
ATOM   34476  C CB   . TYR K  1 39  ? -166.02775 -78.31921  -45.32686  1.000 39.85925  ? 34  TYR K CB   1 
ATOM   34477  C CG   . TYR K  1 39  ? -166.64060 -78.19106  -46.70218  1.000 38.17665  ? 34  TYR K CG   1 
ATOM   34478  C CD1  . TYR K  1 39  ? -165.84073 -78.03107  -47.82236  1.000 43.57715  ? 34  TYR K CD1  1 
ATOM   34479  C CD2  . TYR K  1 39  ? -168.01577 -78.23048  -46.88116  1.000 38.60963  ? 34  TYR K CD2  1 
ATOM   34480  C CE1  . TYR K  1 39  ? -166.38790 -77.91109  -49.07942  1.000 36.74773  ? 34  TYR K CE1  1 
ATOM   34481  C CE2  . TYR K  1 39  ? -168.57220 -78.10797  -48.13793  1.000 43.81124  ? 34  TYR K CE2  1 
ATOM   34482  C CZ   . TYR K  1 39  ? -167.75183 -77.95178  -49.23252  1.000 36.55781  ? 34  TYR K CZ   1 
ATOM   34483  O OH   . TYR K  1 39  ? -168.29388 -77.83131  -50.49098  1.000 36.60147  ? 34  TYR K OH   1 
ATOM   34484  H H    . TYR K  1 39  ? -165.09221 -80.91930  -46.47236  1.000 53.14791  ? 34  TYR K H    1 
ATOM   34485  H HA   . TYR K  1 39  ? -165.16021 -79.74634  -44.12146  1.000 53.48770  ? 34  TYR K HA   1 
ATOM   34486  H HB2  . TYR K  1 39  ? -166.68211 -78.01270  -44.67975  1.000 47.98482  ? 34  TYR K HB2  1 
ATOM   34487  H HB3  . TYR K  1 39  ? -165.24131 -77.75216  -45.29751  1.000 47.98482  ? 34  TYR K HB3  1 
ATOM   34488  H HD1  . TYR K  1 39  ? -164.91647 -78.00425  -47.72277  1.000 52.44630  ? 34  TYR K HD1  1 
ATOM   34489  H HD2  . TYR K  1 39  ? -168.57082 -78.34112  -46.14321  1.000 46.48528  ? 34  TYR K HD2  1 
ATOM   34490  H HE1  . TYR K  1 39  ? -165.83706 -77.80309  -49.82091  1.000 44.25100  ? 34  TYR K HE1  1 
ATOM   34491  H HE2  . TYR K  1 39  ? -169.49575 -78.13077  -48.24492  1.000 52.72721  ? 34  TYR K HE2  1 
ATOM   34492  H HH   . TYR K  1 39  ? -169.12207 -77.96854  -50.46142  1.000 44.07548  ? 34  TYR K HH   1 
ATOM   34493  N N    . SER K  1 40  ? -167.61721 -80.38350  -43.80875  1.000 37.65962  ? 35  SER K N    1 
ATOM   34494  C CA   . SER K  1 40  ? -168.86484 -81.08943  -43.56703  1.000 42.10576  ? 35  SER K CA   1 
ATOM   34495  C C    . SER K  1 40  ? -170.04419 -80.19508  -43.92912  1.000 41.04516  ? 35  SER K C    1 
ATOM   34496  O O    . SER K  1 40  ? -169.96862 -78.96587  -43.83748  1.000 35.37184  ? 35  SER K O    1 
ATOM   34497  C CB   . SER K  1 40  ? -168.96739 -81.52137  -42.10465  1.000 42.19388  ? 35  SER K CB   1 
ATOM   34498  O OG   . SER K  1 40  ? -168.42533 -80.53085  -41.24865  1.000 47.02329  ? 35  SER K OG   1 
ATOM   34499  H H    . SER K  1 40  ? -167.43560 -79.79325  -43.21023  1.000 45.34526  ? 35  SER K H    1 
ATOM   34500  H HA   . SER K  1 40  ? -168.90332 -81.88635  -44.11870  1.000 50.68063  ? 35  SER K HA   1 
ATOM   34501  H HB2  . SER K  1 40  ? -169.90124 -81.65662  -41.87984  1.000 50.78637  ? 35  SER K HB2  1 
ATOM   34502  H HB3  . SER K  1 40  ? -168.47403 -82.34775  -41.98389  1.000 50.78637  ? 35  SER K HB3  1 
ATOM   34503  H HG   . SER K  1 40  ? -169.04286 -80.13892  -40.83555  1.000 56.58167  ? 35  SER K HG   1 
ATOM   34504  N N    . ARG K  1 41  ? -171.13660 -80.83198  -44.35404  1.000 46.53866  ? 36  ARG K N    1 
ATOM   34505  C CA   . ARG K  1 41  ? -172.35861 -80.09780  -44.66273  1.000 47.67383  ? 36  ARG K CA   1 
ATOM   34506  C C    . ARG K  1 41  ? -172.80319 -79.26624  -43.46636  1.000 43.56617  ? 36  ARG K C    1 
ATOM   34507  O O    . ARG K  1 41  ? -172.93171 -78.04007  -43.55650  1.000 44.94920  ? 36  ARG K O    1 
ATOM   34508  C CB   . ARG K  1 41  ? -173.45380 -81.07707  -45.08436  1.000 46.39690  ? 36  ARG K CB   1 
ATOM   34509  C CG   . ARG K  1 41  ? -174.76653 -80.42317  -45.48163  1.000 45.80071  ? 36  ARG K CG   1 
ATOM   34510  C CD   . ARG K  1 41  ? -175.75291 -81.46124  -45.99255  1.000 44.98247  ? 36  ARG K CD   1 
ATOM   34511  N NE   . ARG K  1 41  ? -175.34847 -81.99942  -47.28737  1.000 36.40912  ? 36  ARG K NE   1 
ATOM   34512  C CZ   . ARG K  1 41  ? -175.99658 -82.95409  -47.94031  1.000 43.64546  ? 36  ARG K CZ   1 
ATOM   34513  N NH1  . ARG K  1 41  ? -177.08761 -83.51437  -47.44271  1.000 44.29792  ? 36  ARG K NH1  1 
ATOM   34514  N NH2  . ARG K  1 41  ? -175.54025 -83.35502  -49.12288  1.000 44.83956  ? 36  ARG K NH2  1 
ATOM   34515  H H    . ARG K  1 41  ? -171.19407 -81.68212  -44.47046  1.000 56.00011  ? 36  ARG K H    1 
ATOM   34516  H HA   . ARG K  1 41  ? -172.19187 -79.49486  -45.40405  1.000 57.36231  ? 36  ARG K HA   1 
ATOM   34517  H HB2  . ARG K  1 41  ? -173.13683 -81.58476  -45.84769  1.000 55.82999  ? 36  ARG K HB2  1 
ATOM   34518  H HB3  . ARG K  1 41  ? -173.63689 -81.67383  -44.34189  1.000 55.82999  ? 36  ARG K HB3  1 
ATOM   34519  H HG2  . ARG K  1 41  ? -175.15550 -79.98226  -44.71014  1.000 55.11457  ? 36  ARG K HG2  1 
ATOM   34520  H HG3  . ARG K  1 41  ? -174.60631 -79.77711  -46.18720  1.000 55.11457  ? 36  ARG K HG3  1 
ATOM   34521  H HD2  . ARG K  1 41  ? -175.80186 -82.19504  -45.36008  1.000 54.13268  ? 36  ARG K HD2  1 
ATOM   34522  H HD3  . ARG K  1 41  ? -176.62615 -81.05104  -46.09304  1.000 54.13268  ? 36  ARG K HD3  1 
ATOM   34523  H HE   . ARG K  1 41  ? -174.64059 -81.67477  -47.65220  1.000 43.84466  ? 36  ARG K HE   1 
ATOM   34524  H HH11 . ARG K  1 41  ? -177.39135 -83.26061  -46.67920  1.000 53.31123  ? 36  ARG K HH11 1 
ATOM   34525  H HH12 . ARG K  1 41  ? -177.49277 -84.13217  -47.88290  1.000 53.31123  ? 36  ARG K HH12 1 
ATOM   34526  H HH21 . ARG K  1 41  ? -174.83299 -82.99587  -49.45513  1.000 53.96119  ? 36  ARG K HH21 1 
ATOM   34527  H HH22 . ARG K  1 41  ? -175.95233 -83.97351  -49.55561  1.000 53.96119  ? 36  ARG K HH22 1 
ATOM   34528  N N    . HIS K  1 42  ? -173.03493 -79.91912  -42.33790  1.000 50.51865  ? 37  HIS K N    1 
ATOM   34529  C CA   . HIS K  1 42  ? -173.38667 -79.28198  -41.07957  1.000 57.66594  ? 37  HIS K CA   1 
ATOM   34530  C C    . HIS K  1 42  ? -172.18150 -79.24323  -40.15721  1.000 55.50228  ? 37  HIS K C    1 
ATOM   34531  O O    . HIS K  1 42  ? -171.16665 -79.90333  -40.40268  1.000 57.53790  ? 37  HIS K O    1 
ATOM   34532  C CB   . HIS K  1 42  ? -174.53367 -80.04134  -40.40528  1.000 58.18036  ? 37  HIS K CB   1 
ATOM   34533  C CG   . HIS K  1 42  ? -175.63281 -80.44340  -41.34033  1.000 55.68770  ? 37  HIS K CG   1 
ATOM   34534  N ND1  . HIS K  1 42  ? -176.28311 -79.54426  -42.15879  1.000 46.54868  ? 37  HIS K ND1  1 
ATOM   34535  C CD2  . HIS K  1 42  ? -176.20330 -81.64893  -41.57738  1.000 55.06005  ? 37  HIS K CD2  1 
ATOM   34536  C CE1  . HIS K  1 42  ? -177.20114 -80.18033  -42.86519  1.000 52.67599  ? 37  HIS K CE1  1 
ATOM   34537  N NE2  . HIS K  1 42  ? -177.17277 -81.45849  -42.53171  1.000 54.65085  ? 37  HIS K NE2  1 
ATOM   34538  H H    . HIS K  1 42  ? -172.99202 -80.77567  -42.27400  1.000 60.77610  ? 37  HIS K H    1 
ATOM   34539  H HA   . HIS K  1 42  ? -173.68119 -78.37376  -41.25076  1.000 69.35284  ? 37  HIS K HA   1 
ATOM   34540  H HB2  . HIS K  1 42  ? -174.17770 -80.84950  -40.00396  1.000 69.97015  ? 37  HIS K HB2  1 
ATOM   34541  H HB3  . HIS K  1 42  ? -174.92174 -79.47415  -39.72074  1.000 69.97015  ? 37  HIS K HB3  1 
ATOM   34542  H HD1  . HIS K  1 42  ? -176.11726 -78.70155  -42.20269  1.000 56.01213  ? 37  HIS K HD1  1 
ATOM   34543  H HD2  . HIS K  1 42  ? -175.98033 -82.45476  -41.17018  1.000 66.22578  ? 37  HIS K HD2  1 
ATOM   34544  H HE1  . HIS K  1 42  ? -177.77049 -79.79390  -43.49082  1.000 63.36491  ? 37  HIS K HE1  1 
ATOM   34545  N N    . PRO K  1 43  ? -172.24726 -78.46575  -39.07762  1.000 61.71049  ? 38  PRO K N    1 
ATOM   34546  C CA   . PRO K  1 43  ? -171.20751 -78.57385  -38.04396  1.000 60.58042  ? 38  PRO K CA   1 
ATOM   34547  C C    . PRO K  1 43  ? -171.18420 -79.98098  -37.46966  1.000 58.88543  ? 38  PRO K C    1 
ATOM   34548  O O    . PRO K  1 43  ? -172.22694 -80.59284  -37.22848  1.000 51.21890  ? 38  PRO K O    1 
ATOM   34549  C CB   . PRO K  1 43  ? -171.62675 -77.53014  -37.00121  1.000 60.16818  ? 38  PRO K CB   1 
ATOM   34550  C CG   . PRO K  1 43  ? -172.47518 -76.56084  -37.76139  1.000 65.02886  ? 38  PRO K CG   1 
ATOM   34551  C CD   . PRO K  1 43  ? -173.21032 -77.38755  -38.78357  1.000 64.68459  ? 38  PRO K CD   1 
ATOM   34552  H HA   . PRO K  1 43  ? -170.33217 -78.33925  -38.38983  1.000 72.85023  ? 38  PRO K HA   1 
ATOM   34553  H HB2  . PRO K  1 43  ? -172.13303 -77.95485  -36.29113  1.000 72.35553  ? 38  PRO K HB2  1 
ATOM   34554  H HB3  . PRO K  1 43  ? -170.84212 -77.09379  -36.63398  1.000 72.35553  ? 38  PRO K HB3  1 
ATOM   34555  H HG2  . PRO K  1 43  ? -173.09721 -76.12478  -37.15822  1.000 78.18835  ? 38  PRO K HG2  1 
ATOM   34556  H HG3  . PRO K  1 43  ? -171.91233 -75.89909  -38.19289  1.000 78.18835  ? 38  PRO K HG3  1 
ATOM   34557  H HD2  . PRO K  1 43  ? -174.03252 -77.74646  -38.41470  1.000 77.77523  ? 38  PRO K HD2  1 
ATOM   34558  H HD3  . PRO K  1 43  ? -173.40307 -76.86674  -39.57887  1.000 77.77523  ? 38  PRO K HD3  1 
ATOM   34559  N N    . ALA K  1 44  ? -169.97758 -80.49393  -37.26469  1.000 59.35489  ? 39  ALA K N    1 
ATOM   34560  C CA   . ALA K  1 44  ? -169.80990 -81.88908  -36.88969  1.000 51.20145  ? 39  ALA K CA   1 
ATOM   34561  C C    . ALA K  1 44  ? -170.20649 -82.11641  -35.43671  1.000 59.26734  ? 39  ALA K C    1 
ATOM   34562  O O    . ALA K  1 44  ? -169.74938 -81.40302  -34.53867  1.000 59.67831  ? 39  ALA K O    1 
ATOM   34563  C CB   . ALA K  1 44  ? -168.35975 -82.31800  -37.11287  1.000 49.88340  ? 39  ALA K CB   1 
ATOM   34564  H H    . ALA K  1 44  ? -169.24129 -80.05537  -37.33633  1.000 71.37959  ? 39  ALA K H    1 
ATOM   34565  H HA   . ALA K  1 44  ? -170.38757 -82.43673  -37.44401  1.000 61.59546  ? 39  ALA K HA   1 
ATOM   34566  H HB1  . ALA K  1 44  ? -168.26261 -83.24845  -36.85653  1.000 60.01380  ? 39  ALA K HB1  1 
ATOM   34567  H HB2  . ALA K  1 44  ? -168.13887 -82.20857  -38.05103  1.000 60.01380  ? 39  ALA K HB2  1 
ATOM   34568  H HB3  . ALA K  1 44  ? -167.77899 -81.76280  -36.56938  1.000 60.01380  ? 39  ALA K HB3  1 
ATOM   34569  N N    . GLU K  1 45  ? -171.06091 -83.11443  -35.21128  1.000 66.16299  ? 40  GLU K N    1 
ATOM   34570  C CA   . GLU K  1 45  ? -171.41989 -83.56284  -33.87209  1.000 66.90897  ? 40  GLU K CA   1 
ATOM   34571  C C    . GLU K  1 45  ? -171.15967 -85.06239  -33.78548  1.000 69.68862  ? 40  GLU K C    1 
ATOM   34572  O O    . GLU K  1 45  ? -171.77813 -85.84261  -34.51981  1.000 73.80988  ? 40  GLU K O    1 
ATOM   34573  C CB   . GLU K  1 45  ? -172.88090 -83.25453  -33.54678  1.000 63.11949  ? 40  GLU K CB   1 
ATOM   34574  C CG   . GLU K  1 45  ? -173.35385 -83.87654  -32.24408  1.000 75.62921  ? 40  GLU K CG   1 
ATOM   34575  C CD   . GLU K  1 45  ? -174.63934 -83.25696  -31.73753  1.000 91.14519  ? 40  GLU K CD   1 
ATOM   34576  O OE1  . GLU K  1 45  ? -175.27857 -82.50014  -32.50296  1.000 83.71443  ? 40  GLU K OE1  1 
ATOM   34577  O OE2  . GLU K  1 45  ? -175.00851 -83.52728  -30.57463  1.000 90.51247  ? 40  GLU K OE2  1 
ATOM   34578  H H    . GLU K  1 45  ? -171.45385 -83.55639  -35.83568  1.000 79.54931  ? 40  GLU K H    1 
ATOM   34579  H HA   . GLU K  1 45  ? -170.86492 -83.10757  -33.21968  1.000 80.44449  ? 40  GLU K HA   1 
ATOM   34580  H HB2  . GLU K  1 45  ? -172.98937 -82.29336  -33.47419  1.000 75.89711  ? 40  GLU K HB2  1 
ATOM   34581  H HB3  . GLU K  1 45  ? -173.43996 -83.59850  -34.26095  1.000 75.89711  ? 40  GLU K HB3  1 
ATOM   34582  H HG2  . GLU K  1 45  ? -173.51100 -84.82348  -32.38378  1.000 90.90877  ? 40  GLU K HG2  1 
ATOM   34583  H HG3  . GLU K  1 45  ? -172.67148 -83.74992  -31.56640  1.000 90.90877  ? 40  GLU K HG3  1 
ATOM   34584  N N    . ASN K  1 46  ? -170.25272 -85.46046  -32.88624  1.000 67.29982  ? 41  ASN K N    1 
ATOM   34585  C CA   . ASN K  1 46  ? -169.86019 -86.85307  -32.75742  1.000 69.26355  ? 41  ASN K CA   1 
ATOM   34586  C C    . ASN K  1 46  ? -171.08013 -87.74632  -32.56408  1.000 68.71584  ? 41  ASN K C    1 
ATOM   34587  O O    . ASN K  1 46  ? -171.84632 -87.57593  -31.61542  1.000 71.44958  ? 41  ASN K O    1 
ATOM   34588  C CB   . ASN K  1 46  ? -168.89360 -87.02473  -31.58534  1.000 73.23300  ? 41  ASN K CB   1 
ATOM   34589  C CG   . ASN K  1 46  ? -167.43615 -86.88755  -32.00221  1.000 74.42433  ? 41  ASN K CG   1 
ATOM   34590  O OD1  . ASN K  1 46  ? -167.13025 -86.30133  -33.04309  1.000 70.10486  ? 41  ASN K OD1  1 
ATOM   34591  N ND2  . ASN K  1 46  ? -166.53660 -87.43549  -31.18886  1.000 73.66257  ? 41  ASN K ND2  1 
ATOM   34592  H H    . ASN K  1 46  ? -169.85089 -84.93380  -32.33783  1.000 80.91351  ? 41  ASN K H    1 
ATOM   34593  H HA   . ASN K  1 46  ? -169.40364 -87.12289  -33.56962  1.000 83.26998  ? 41  ASN K HA   1 
ATOM   34594  H HB2  . ASN K  1 46  ? -169.08057 -86.34525  -30.91883  1.000 88.03332  ? 41  ASN K HB2  1 
ATOM   34595  H HB3  . ASN K  1 46  ? -169.01455 -87.90756  -31.20209  1.000 88.03332  ? 41  ASN K HB3  1 
ATOM   34596  H HD21 . ASN K  1 46  ? -165.69917 -87.38626  -31.37831  1.000 88.54880  ? 41  ASN K HD21 1 
ATOM   34597  H HD22 . ASN K  1 46  ? -166.79270 -87.83883  -30.47378  1.000 88.54880  ? 41  ASN K HD22 1 
ATOM   34598  N N    . GLY K  1 47  ? -171.24346 -88.71322  -33.46694  1.000 58.05030  ? 42  GLY K N    1 
ATOM   34599  C CA   . GLY K  1 47  ? -172.33803 -89.64704  -33.41617  1.000 54.10052  ? 42  GLY K CA   1 
ATOM   34600  C C    . GLY K  1 47  ? -173.54810 -89.25850  -34.23320  1.000 60.14549  ? 42  GLY K C    1 
ATOM   34601  O O    . GLY K  1 47  ? -174.49623 -90.05149  -34.32258  1.000 49.30462  ? 42  GLY K O    1 
ATOM   34602  H H    . GLY K  1 47  ? -170.71334 -88.84277  -34.13161  1.000 69.81408  ? 42  GLY K H    1 
ATOM   34603  H HA2  . GLY K  1 47  ? -172.02707 -90.50691  -33.73993  1.000 65.07434  ? 42  GLY K HA2  1 
ATOM   34604  H HA3  . GLY K  1 47  ? -172.62265 -89.74106  -32.49365  1.000 65.07434  ? 42  GLY K HA3  1 
ATOM   34605  N N    . LYS K  1 48  ? -173.54664 -88.07090  -34.83158  1.000 63.08475  ? 43  LYS K N    1 
ATOM   34606  C CA   . LYS K  1 48  ? -174.66842 -87.57609  -35.61764  1.000 61.48653  ? 43  LYS K CA   1 
ATOM   34607  C C    . LYS K  1 48  ? -174.33333 -87.68477  -37.09930  1.000 60.92191  ? 43  LYS K C    1 
ATOM   34608  O O    . LYS K  1 48  ? -173.28090 -87.21008  -37.53819  1.000 54.05753  ? 43  LYS K O    1 
ATOM   34609  C CB   . LYS K  1 48  ? -174.98970 -86.12604  -35.24872  1.000 51.59130  ? 43  LYS K CB   1 
ATOM   34610  H H    . LYS K  1 48  ? -172.88779 -87.51940  -34.79472  1.000 75.85542  ? 43  LYS K H    1 
ATOM   34611  H HA   . LYS K  1 48  ? -175.45531 -88.11532  -35.44172  1.000 73.93756  ? 43  LYS K HA   1 
ATOM   34612  N N    . SER K  1 49  ? -175.22443 -88.32260  -37.85909  1.000 49.48601  ? 44  SER K N    1 
ATOM   34613  C CA   . SER K  1 49  ? -175.03790 -88.44795  -39.29741  1.000 47.52306  ? 44  SER K CA   1 
ATOM   34614  C C    . SER K  1 49  ? -174.80254 -87.07844  -39.91981  1.000 50.52288  ? 44  SER K C    1 
ATOM   34615  O O    . SER K  1 49  ? -175.40480 -86.08035  -39.51698  1.000 46.77919  ? 44  SER K O    1 
ATOM   34616  C CB   . SER K  1 49  ? -176.25805 -89.11201  -39.93862  1.000 40.41826  ? 44  SER K CB   1 
ATOM   34617  H H    . SER K  1 49  ? -175.94359 -88.69008  -37.56353  1.000 59.53693  ? 44  SER K H    1 
ATOM   34618  H HA   . SER K  1 49  ? -174.26529 -89.00746  -39.47325  1.000 57.18140  ? 44  SER K HA   1 
ATOM   34619  N N    . ASN K  1 50  ? -173.92234 -87.04102  -40.91311  1.000 40.21818  ? 45  ASN K N    1 
ATOM   34620  C CA   . ASN K  1 50  ? -173.51082 -85.79617  -41.54454  1.000 42.10497  ? 45  ASN K CA   1 
ATOM   34621  C C    . ASN K  1 50  ? -173.08571 -86.12146  -42.97211  1.000 50.29295  ? 45  ASN K C    1 
ATOM   34622  O O    . ASN K  1 50  ? -173.35968 -87.21116  -43.48437  1.000 50.05343  ? 45  ASN K O    1 
ATOM   34623  C CB   . ASN K  1 50  ? -172.40148 -85.13558  -40.71271  1.000 38.35066  ? 45  ASN K CB   1 
ATOM   34624  C CG   . ASN K  1 50  ? -172.23252 -83.66501  -41.02795  1.000 40.53463  ? 45  ASN K CG   1 
ATOM   34625  O OD1  . ASN K  1 50  ? -172.64722 -83.20026  -42.09000  1.000 46.15050  ? 45  ASN K OD1  1 
ATOM   34626  N ND2  . ASN K  1 50  ? -171.61386 -82.92587  -40.11510  1.000 41.55683  ? 45  ASN K ND2  1 
ATOM   34627  H H    . ASN K  1 50  ? -173.54241 -87.73759  -41.24485  1.000 48.41554  ? 45  ASN K H    1 
ATOM   34628  H HA   . ASN K  1 50  ? -174.25845 -85.17989  -41.59093  1.000 50.67968  ? 45  ASN K HA   1 
ATOM   34629  H HB2  . ASN K  1 50  ? -172.62053 -85.21758  -39.77134  1.000 46.17451  ? 45  ASN K HB2  1 
ATOM   34630  H HB3  . ASN K  1 50  ? -171.55977 -85.58087  -40.89749  1.000 46.17451  ? 45  ASN K HB3  1 
ATOM   34631  H HD21 . ASN K  1 50  ? -171.49518 -82.08502  -40.25104  1.000 50.02192  ? 45  ASN K HD21 1 
ATOM   34632  H HD22 . ASN K  1 50  ? -171.33177 -83.28790  -39.38780  1.000 50.02192  ? 45  ASN K HD22 1 
ATOM   34633  N N    . PHE K  1 51  ? -172.40943 -85.17409  -43.61586  1.000 37.96509  ? 46  PHE K N    1 
ATOM   34634  C CA   . PHE K  1 51  ? -171.93020 -85.36255  -44.97713  1.000 35.51115  ? 46  PHE K CA   1 
ATOM   34635  C C    . PHE K  1 51  ? -170.53073 -84.78735  -45.10844  1.000 39.94150  ? 46  PHE K C    1 
ATOM   34636  O O    . PHE K  1 51  ? -170.30048 -83.62964  -44.74812  1.000 45.99661  ? 46  PHE K O    1 
ATOM   34637  C CB   . PHE K  1 51  ? -172.86328 -84.68827  -45.98770  1.000 44.24557  ? 46  PHE K CB   1 
ATOM   34638  C CG   . PHE K  1 51  ? -174.01827 -85.53988  -46.40679  1.000 45.43357  ? 46  PHE K CG   1 
ATOM   34639  C CD1  . PHE K  1 51  ? -175.21488 -85.50397  -45.70852  1.000 46.81615  ? 46  PHE K CD1  1 
ATOM   34640  C CD2  . PHE K  1 51  ? -173.91078 -86.37310  -47.50475  1.000 39.98948  ? 46  PHE K CD2  1 
ATOM   34641  C CE1  . PHE K  1 51  ? -176.28457 -86.28688  -46.09786  1.000 40.59027  ? 46  PHE K CE1  1 
ATOM   34642  C CE2  . PHE K  1 51  ? -174.97343 -87.15744  -47.89830  1.000 44.65997  ? 46  PHE K CE2  1 
ATOM   34643  C CZ   . PHE K  1 51  ? -176.16343 -87.11473  -47.19351  1.000 42.47230  ? 46  PHE K CZ   1 
ATOM   34644  H H    . PHE K  1 51  ? -172.21486 -84.40663  -43.28008  1.000 45.71183  ? 46  PHE K H    1 
ATOM   34645  H HA   . PHE K  1 51  ? -171.88861 -86.31203  -45.17118  1.000 42.76710  ? 46  PHE K HA   1 
ATOM   34646  H HB2  . PHE K  1 51  ? -173.22153 -83.87962  -45.58942  1.000 53.24841  ? 46  PHE K HB2  1 
ATOM   34647  H HB3  . PHE K  1 51  ? -172.35396 -84.46865  -46.78348  1.000 53.24841  ? 46  PHE K HB3  1 
ATOM   34648  H HD1  . PHE K  1 51  ? -175.29880 -84.94622  -44.96908  1.000 56.33310  ? 46  PHE K HD1  1 
ATOM   34649  H HD2  . PHE K  1 51  ? -173.11349 -86.40462  -47.98249  1.000 48.14109  ? 46  PHE K HD2  1 
ATOM   34650  H HE1  . PHE K  1 51  ? -177.08335 -86.25553  -45.62259  1.000 48.86204  ? 46  PHE K HE1  1 
ATOM   34651  H HE2  . PHE K  1 51  ? -174.89071 -87.71548  -48.63765  1.000 53.74568  ? 46  PHE K HE2  1 
ATOM   34652  H HZ   . PHE K  1 51  ? -176.88074 -87.64394  -47.45866  1.000 51.12048  ? 46  PHE K HZ   1 
ATOM   34653  N N    . LEU K  1 52  ? -169.60739 -85.59404  -45.62784  1.000 40.94111  ? 47  LEU K N    1 
ATOM   34654  C CA   . LEU K  1 52  ? -168.24169 -85.15976  -45.88770  1.000 38.80535  ? 47  LEU K CA   1 
ATOM   34655  C C    . LEU K  1 52  ? -168.11674 -84.70704  -47.33690  1.000 38.17897  ? 47  LEU K C    1 
ATOM   34656  O O    . LEU K  1 52  ? -168.56946 -85.40412  -48.25119  1.000 32.09379  ? 47  LEU K O    1 
ATOM   34657  C CB   . LEU K  1 52  ? -167.26255 -86.29437  -45.59531  1.000 30.97005  ? 47  LEU K CB   1 
ATOM   34658  C CG   . LEU K  1 52  ? -165.79916 -86.01575  -45.92966  1.000 28.06525  ? 47  LEU K CG   1 
ATOM   34659  C CD1  . LEU K  1 52  ? -165.29340 -84.84089  -45.12219  1.000 37.42122  ? 47  LEU K CD1  1 
ATOM   34660  C CD2  . LEU K  1 52  ? -164.95870 -87.24980  -45.66204  1.000 35.76611  ? 47  LEU K CD2  1 
ATOM   34661  H H    . LEU K  1 52  ? -169.75289 -86.41417  -45.84189  1.000 49.28305  ? 47  LEU K H    1 
ATOM   34662  H HA   . LEU K  1 52  ? -168.01883 -84.40938  -45.31485  1.000 46.72013  ? 47  LEU K HA   1 
ATOM   34663  H HB2  . LEU K  1 52  ? -167.30756 -86.49638  -44.64764  1.000 37.31778  ? 47  LEU K HB2  1 
ATOM   34664  H HB3  . LEU K  1 52  ? -167.53333 -87.06880  -46.11283  1.000 37.31778  ? 47  LEU K HB3  1 
ATOM   34665  H HG   . LEU K  1 52  ? -165.71854 -85.79239  -46.87015  1.000 33.33187  ? 47  LEU K HG   1 
ATOM   34666  H HD11 . LEU K  1 52  ? -164.36118 -84.68547  -45.34062  1.000 45.05918  ? 47  LEU K HD11 1 
ATOM   34667  H HD12 . LEU K  1 52  ? -165.81989 -84.05647  -45.34215  1.000 45.05918  ? 47  LEU K HD12 1 
ATOM   34668  H HD13 . LEU K  1 52  ? -165.38236 -85.04488  -44.17806  1.000 45.05918  ? 47  LEU K HD13 1 
ATOM   34669  H HD21 . LEU K  1 52  ? -164.03344 -87.05472  -45.87826  1.000 43.07306  ? 47  LEU K HD21 1 
ATOM   34670  H HD22 . LEU K  1 52  ? -165.03632 -87.48760  -44.72485  1.000 43.07306  ? 47  LEU K HD22 1 
ATOM   34671  H HD23 . LEU K  1 52  ? -165.28139 -87.97785  -46.21586  1.000 43.07306  ? 47  LEU K HD23 1 
ATOM   34672  N N    . ASN K  1 53  ? -167.49322 -83.54648  -47.54358  1.000 31.06660  ? 48  ASN K N    1 
ATOM   34673  C CA   . ASN K  1 53  ? -167.43522 -82.91868  -48.85510  1.000 33.29146  ? 48  ASN K CA   1 
ATOM   34674  C C    . ASN K  1 53  ? -165.99424 -82.62500  -49.24560  1.000 33.84827  ? 48  ASN K C    1 
ATOM   34675  O O    . ASN K  1 53  ? -165.17393 -82.27071  -48.39399  1.000 35.01295  ? 48  ASN K O    1 
ATOM   34676  C CB   . ASN K  1 53  ? -168.23082 -81.60383  -48.87360  1.000 37.94092  ? 48  ASN K CB   1 
ATOM   34677  C CG   . ASN K  1 53  ? -169.71881 -81.81852  -48.72749  1.000 39.29797  ? 48  ASN K CG   1 
ATOM   34678  O OD1  . ASN K  1 53  ? -170.24765 -82.86551  -49.10098  1.000 51.27171  ? 48  ASN K OD1  1 
ATOM   34679  N ND2  . ASN K  1 53  ? -170.40732 -80.82245  -48.18807  1.000 35.82519  ? 48  ASN K ND2  1 
ATOM   34680  H H    . ASN K  1 53  ? -167.09167 -83.10036  -46.92768  1.000 37.43364  ? 48  ASN K H    1 
ATOM   34681  H HA   . ASN K  1 53  ? -167.80671 -83.53223  -49.50812  1.000 40.10348  ? 48  ASN K HA   1 
ATOM   34682  H HB2  . ASN K  1 53  ? -167.93485 -81.04501  -48.13805  1.000 45.68283  ? 48  ASN K HB2  1 
ATOM   34683  H HB3  . ASN K  1 53  ? -168.07453 -81.15175  -49.71746  1.000 45.68283  ? 48  ASN K HB3  1 
ATOM   34684  H HD21 . ASN K  1 53  ? -171.25778 -80.89498  -48.08296  1.000 43.14395  ? 48  ASN K HD21 1 
ATOM   34685  H HD22 . ASN K  1 53  ? -170.00354 -80.10369  -47.94323  1.000 43.14395  ? 48  ASN K HD22 1 
ATOM   34686  N N    . CYS K  1 54  ? -165.69302 -82.76938  -50.53711  1.000 28.36028  ? 49  CYS K N    1 
ATOM   34687  C CA   . CYS K  1 54  ? -164.43949 -82.29224  -51.11226  1.000 29.74426  ? 49  CYS K CA   1 
ATOM   34688  C C    . CYS K  1 54  ? -164.77525 -81.48963  -52.36261  1.000 28.30827  ? 49  CYS K C    1 
ATOM   34689  O O    . CYS K  1 54  ? -165.19601 -82.05689  -53.37755  1.000 33.78110  ? 49  CYS K O    1 
ATOM   34690  C CB   . CYS K  1 54  ? -163.48010 -83.43611  -51.44877  1.000 36.24786  ? 49  CYS K CB   1 
ATOM   34691  S SG   . CYS K  1 54  ? -161.85211 -82.82289  -51.99101  1.000 26.18160  ? 49  CYS K SG   1 
ATOM   34692  H H    . CYS K  1 54  ? -166.21096 -83.14846  -51.10951  1.000 34.18606  ? 49  CYS K H    1 
ATOM   34693  H HA   . CYS K  1 54  ? -163.99831 -81.71706  -50.46772  1.000 35.84683  ? 49  CYS K HA   1 
ATOM   34694  H HB2  . CYS K  1 54  ? -163.35047 -83.98571  -50.66008  1.000 43.65115  ? 49  CYS K HB2  1 
ATOM   34695  H HB3  . CYS K  1 54  ? -163.85837 -83.96874  -52.16579  1.000 43.65115  ? 49  CYS K HB3  1 
ATOM   34696  N N    . TYR K  1 55  ? -164.58441 -80.17638  -52.29272  1.000 26.31309  ? 50  TYR K N    1 
ATOM   34697  C CA   . TYR K  1 55  ? -164.93474 -79.26667  -53.37825  1.000 28.36212  ? 50  TYR K CA   1 
ATOM   34698  C C    . TYR K  1 55  ? -163.65897 -78.90543  -54.12760  1.000 35.29317  ? 50  TYR K C    1 
ATOM   34699  O O    . TYR K  1 55  ? -162.77878 -78.23320  -53.57983  1.000 35.59390  ? 50  TYR K O    1 
ATOM   34700  C CB   . TYR K  1 55  ? -165.63063 -78.02255  -52.82903  1.000 38.59714  ? 50  TYR K CB   1 
ATOM   34701  C CG   . TYR K  1 55  ? -166.12594 -77.05509  -53.88385  1.000 32.45567  ? 50  TYR K CG   1 
ATOM   34702  C CD1  . TYR K  1 55  ? -167.03262 -77.45772  -54.85662  1.000 35.06903  ? 50  TYR K CD1  1 
ATOM   34703  C CD2  . TYR K  1 55  ? -165.69607 -75.73569  -53.89699  1.000 29.97214  ? 50  TYR K CD2  1 
ATOM   34704  C CE1  . TYR K  1 55  ? -167.48744 -76.57752  -55.81607  1.000 26.68176  ? 50  TYR K CE1  1 
ATOM   34705  C CE2  . TYR K  1 55  ? -166.14313 -74.84894  -54.85098  1.000 31.04325  ? 50  TYR K CE2  1 
ATOM   34706  C CZ   . TYR K  1 55  ? -167.03793 -75.27631  -55.80747  1.000 38.03778  ? 50  TYR K CZ   1 
ATOM   34707  O OH   . TYR K  1 55  ? -167.48644 -74.39250  -56.75890  1.000 45.90771  ? 50  TYR K OH   1 
ATOM   34708  H H    . TYR K  1 55  ? -164.24502 -79.77891  -51.60975  1.000 31.72943  ? 50  TYR K H    1 
ATOM   34709  H HA   . TYR K  1 55  ? -165.53891 -79.70634  -53.99677  1.000 34.18827  ? 50  TYR K HA   1 
ATOM   34710  H HB2  . TYR K  1 55  ? -166.39862 -78.30412  -52.30768  1.000 46.47028  ? 50  TYR K HB2  1 
ATOM   34711  H HB3  . TYR K  1 55  ? -165.00416 -77.54318  -52.26455  1.000 46.47028  ? 50  TYR K HB3  1 
ATOM   34712  H HD1  . TYR K  1 55  ? -167.33816 -78.33609  -54.86084  1.000 42.23656  ? 50  TYR K HD1  1 
ATOM   34713  H HD2  . TYR K  1 55  ? -165.09499 -75.44499  -53.24960  1.000 36.12029  ? 50  TYR K HD2  1 
ATOM   34714  H HE1  . TYR K  1 55  ? -168.09248 -76.86052  -56.46317  1.000 31.24952  ? 50  TYR K HE1  1 
ATOM   34715  H HE2  . TYR K  1 55  ? -165.84342 -73.96856  -54.84962  1.000 37.40562  ? 50  TYR K HE2  1 
ATOM   34716  H HH   . TYR K  1 55  ? -167.13323 -73.63957  -56.64085  1.000 55.24297  ? 50  TYR K HH   1 
ATOM   34717  N N    . VAL K  1 56  ? -163.55449 -79.36302  -55.37288  1.000 34.88770  ? 51  VAL K N    1 
ATOM   34718  C CA   . VAL K  1 56  ? -162.43720 -79.03330  -56.24936  1.000 37.98963  ? 51  VAL K CA   1 
ATOM   34719  C C    . VAL K  1 56  ? -162.93967 -78.03387  -57.28097  1.000 32.01855  ? 51  VAL K C    1 
ATOM   34720  O O    . VAL K  1 56  ? -164.01751 -78.22172  -57.86211  1.000 30.45630  ? 51  VAL K O    1 
ATOM   34721  C CB   . VAL K  1 56  ? -161.85104 -80.28309  -56.92736  1.000 30.67977  ? 51  VAL K CB   1 
ATOM   34722  C CG1  . VAL K  1 56  ? -161.17685 -81.17197  -55.89819  1.000 25.49116  ? 51  VAL K CG1  1 
ATOM   34723  C CG2  . VAL K  1 56  ? -162.92157 -81.05522  -57.67500  1.000 30.01184  ? 51  VAL K CG2  1 
ATOM   34724  H H    . VAL K  1 56  ? -164.13517 -79.87999  -55.74050  1.000 42.01896  ? 51  VAL K H    1 
ATOM   34725  H HA   . VAL K  1 56  ? -161.72939 -78.62030  -55.73039  1.000 45.74128  ? 51  VAL K HA   1 
ATOM   34726  H HB   . VAL K  1 56  ? -161.18701 -79.99862  -57.57470  1.000 36.96945  ? 51  VAL K HB   1 
ATOM   34727  H HG11 . VAL K  1 56  ? -160.81473 -81.95335  -56.34452  1.000 30.74311  ? 51  VAL K HG11 1 
ATOM   34728  H HG12 . VAL K  1 56  ? -160.46230 -80.67436  -55.47074  1.000 30.74311  ? 51  VAL K HG12 1 
ATOM   34729  H HG13 . VAL K  1 56  ? -161.83270 -81.44302  -55.23691  1.000 30.74311  ? 51  VAL K HG13 1 
ATOM   34730  H HG21 . VAL K  1 56  ? -162.51873 -81.83584  -58.08640  1.000 36.16792  ? 51  VAL K HG21 1 
ATOM   34731  H HG22 . VAL K  1 56  ? -163.60913 -81.32939  -57.04811  1.000 36.16792  ? 51  VAL K HG22 1 
ATOM   34732  H HG23 . VAL K  1 56  ? -163.30545 -80.48265  -58.35742  1.000 36.16792  ? 51  VAL K HG23 1 
ATOM   34733  N N    . SER K  1 57  ? -162.16440 -76.97555  -57.50956  1.000 32.26241  ? 52  SER K N    1 
ATOM   34734  C CA   . SER K  1 57  ? -162.61871 -75.90048  -58.37575  1.000 32.38533  ? 52  SER K CA   1 
ATOM   34735  C C    . SER K  1 57  ? -161.43222 -75.18357  -58.99626  1.000 31.68521  ? 52  SER K C    1 
ATOM   34736  O O    . SER K  1 57  ? -160.29239 -75.30850  -58.54481  1.000 37.74663  ? 52  SER K O    1 
ATOM   34737  C CB   . SER K  1 57  ? -163.47621 -74.89149  -57.60260  1.000 31.84942  ? 52  SER K CB   1 
ATOM   34738  O OG   . SER K  1 57  ? -162.68918 -74.21796  -56.63270  1.000 38.18198  ? 52  SER K OG   1 
ATOM   34739  H H    . SER K  1 57  ? -161.37983 -76.86144  -57.17636  1.000 38.86861  ? 52  SER K H    1 
ATOM   34740  H HA   . SER K  1 57  ? -163.14028 -76.28968  -59.09504  1.000 39.01612  ? 52  SER K HA   1 
ATOM   34741  H HB2  . SER K  1 57  ? -163.84012 -74.24150  -58.22388  1.000 38.37302  ? 52  SER K HB2  1 
ATOM   34742  H HB3  . SER K  1 57  ? -164.19666 -75.36291  -57.15583  1.000 38.37302  ? 52  SER K HB3  1 
ATOM   34743  H HG   . SER K  1 57  ? -163.16331 -73.66941  -56.20855  1.000 45.97210  ? 52  SER K HG   1 
ATOM   34744  N N    . GLY K  1 58  ? -161.72371 -74.41820  -60.04130  1.000 38.98728  ? 53  GLY K N    1 
ATOM   34745  C CA   . GLY K  1 58  ? -160.71275 -73.58231  -60.64905  1.000 34.58999  ? 53  GLY K CA   1 
ATOM   34746  C C    . GLY K  1 58  ? -159.67795 -74.31788  -61.45352  1.000 28.93396  ? 53  GLY K C    1 
ATOM   34747  O O    . GLY K  1 58  ? -158.62037 -73.75318  -61.73801  1.000 48.49008  ? 53  GLY K O    1 
ATOM   34748  H H    . GLY K  1 58  ? -162.49796 -74.36852  -60.41232  1.000 46.93845  ? 53  GLY K H    1 
ATOM   34749  H HA2  . GLY K  1 58  ? -161.14890 -72.94793  -61.23917  1.000 41.66170  ? 53  GLY K HA2  1 
ATOM   34750  H HA3  . GLY K  1 58  ? -160.25068 -73.09585  -59.94852  1.000 41.66170  ? 53  GLY K HA3  1 
ATOM   34751  N N    . PHE K  1 59  ? -159.94924 -75.55421  -61.85084  1.000 31.21794  ? 54  PHE K N    1 
ATOM   34752  C CA   . PHE K  1 59  ? -158.95778 -76.35322  -62.55106  1.000 40.51857  ? 54  PHE K CA   1 
ATOM   34753  C C    . PHE K  1 59  ? -159.32462 -76.52036  -64.01875  1.000 35.91651  ? 54  PHE K C    1 
ATOM   34754  O O    . PHE K  1 59  ? -160.45655 -76.27150  -64.44030  1.000 36.53192  ? 54  PHE K O    1 
ATOM   34755  C CB   . PHE K  1 59  ? -158.79110 -77.73417  -61.90002  1.000 31.80290  ? 54  PHE K CB   1 
ATOM   34756  C CG   . PHE K  1 59  ? -160.03440 -78.57431  -61.91532  1.000 31.47648  ? 54  PHE K CG   1 
ATOM   34757  C CD1  . PHE K  1 59  ? -160.98608 -78.44091  -60.91825  1.000 35.88695  ? 54  PHE K CD1  1 
ATOM   34758  C CD2  . PHE K  1 59  ? -160.23996 -79.51737  -62.90970  1.000 27.88153  ? 54  PHE K CD2  1 
ATOM   34759  C CE1  . PHE K  1 59  ? -162.12625 -79.22073  -60.91810  1.000 31.62191  ? 54  PHE K CE1  1 
ATOM   34760  C CE2  . PHE K  1 59  ? -161.37896 -80.30244  -62.91502  1.000 31.70483  ? 54  PHE K CE2  1 
ATOM   34761  C CZ   . PHE K  1 59  ? -162.32303 -80.15430  -61.91716  1.000 33.67935  ? 54  PHE K CZ   1 
ATOM   34762  H H    . PHE K  1 59  ? -160.70199 -75.95068  -61.72523  1.000 37.61525  ? 54  PHE K H    1 
ATOM   34763  H HA   . PHE K  1 59  ? -158.10696 -75.88941  -62.50762  1.000 48.77600  ? 54  PHE K HA   1 
ATOM   34764  H HB2  . PHE K  1 59  ? -158.10100 -78.22098  -62.37717  1.000 38.31720  ? 54  PHE K HB2  1 
ATOM   34765  H HB3  . PHE K  1 59  ? -158.53030 -77.61121  -60.97386  1.000 38.31720  ? 54  PHE K HB3  1 
ATOM   34766  H HD1  . PHE K  1 59  ? -160.85589 -77.81818  -60.23989  1.000 43.21806  ? 54  PHE K HD1  1 
ATOM   34767  H HD2  . PHE K  1 59  ? -159.60510 -79.62366  -63.58094  1.000 33.61156  ? 54  PHE K HD2  1 
ATOM   34768  H HE1  . PHE K  1 59  ? -162.76078 -79.11737  -60.24609  1.000 38.10001  ? 54  PHE K HE1  1 
ATOM   34769  H HE2  . PHE K  1 59  ? -161.50909 -80.92930  -63.58957  1.000 38.19952  ? 54  PHE K HE2  1 
ATOM   34770  H HZ   . PHE K  1 59  ? -163.08901 -80.68172  -61.91806  1.000 40.56894  ? 54  PHE K HZ   1 
ATOM   34771  N N    . HIS K  1 60  ? -158.33036 -76.94321  -64.79178  1.000 40.49253  ? 55  HIS K N    1 
ATOM   34772  C CA   . HIS K  1 60  ? -158.46768 -77.21241  -66.21548  1.000 41.86474  ? 55  HIS K CA   1 
ATOM   34773  C C    . HIS K  1 60  ? -157.24537 -78.00024  -66.66884  1.000 41.75053  ? 55  HIS K C    1 
ATOM   34774  O O    . HIS K  1 60  ? -156.11816 -77.65721  -66.28915  1.000 31.95070  ? 55  HIS K O    1 
ATOM   34775  C CB   . HIS K  1 60  ? -158.59402 -75.91388  -67.00395  1.000 38.04002  ? 55  HIS K CB   1 
ATOM   34776  C CG   . HIS K  1 60  ? -159.36779 -76.05694  -68.27572  1.000 42.97127  ? 55  HIS K CG   1 
ATOM   34777  N ND1  . HIS K  1 60  ? -158.84574 -76.65739  -69.40193  1.000 39.65059  ? 55  HIS K ND1  1 
ATOM   34778  C CD2  . HIS K  1 60  ? -160.62362 -75.66689  -68.60322  1.000 39.10461  ? 55  HIS K CD2  1 
ATOM   34779  C CE1  . HIS K  1 60  ? -159.74972 -76.63712  -70.36622  1.000 41.93255  ? 55  HIS K CE1  1 
ATOM   34780  N NE2  . HIS K  1 60  ? -160.83724 -76.04304  -69.90723  1.000 47.77107  ? 55  HIS K NE2  1 
ATOM   34781  H H    . HIS K  1 60  ? -157.53350 -77.08752  -64.50231  1.000 48.74476  ? 55  HIS K H    1 
ATOM   34782  H HA   . HIS K  1 60  ? -159.26893 -77.73179  -66.38621  1.000 50.39140  ? 55  HIS K HA   1 
ATOM   34783  H HB2  . HIS K  1 60  ? -159.04781 -75.25696  -66.45310  1.000 45.80175  ? 55  HIS K HB2  1 
ATOM   34784  H HB3  . HIS K  1 60  ? -157.70522 -75.59898  -67.23149  1.000 45.80175  ? 55  HIS K HB3  1 
ATOM   34785  H HD2  . HIS K  1 60  ? -161.22748 -75.22715  -68.04925  1.000 47.07926  ? 55  HIS K HD2  1 
ATOM   34786  H HE1  . HIS K  1 60  ? -159.63909 -76.98246  -71.22260  1.000 50.47279  ? 55  HIS K HE1  1 
ATOM   34787  H HE2  . HIS K  1 60  ? -161.56134 -75.91295  -70.35260  1.000 57.47901  ? 55  HIS K HE2  1 
ATOM   34788  N N    . PRO K  1 61  ? -157.41348 -79.06107  -67.47513  1.000 42.75314  ? 56  PRO K N    1 
ATOM   34789  C CA   . PRO K  1 61  ? -158.68498 -79.57629  -68.00290  1.000 36.86222  ? 56  PRO K CA   1 
ATOM   34790  C C    . PRO K  1 61  ? -159.51097 -80.31316  -66.95306  1.000 39.73026  ? 56  PRO K C    1 
ATOM   34791  O O    . PRO K  1 61  ? -159.18984 -80.24056  -65.76671  1.000 37.40457  ? 56  PRO K O    1 
ATOM   34792  C CB   . PRO K  1 61  ? -158.23656 -80.52971  -69.11595  1.000 41.84062  ? 56  PRO K CB   1 
ATOM   34793  C CG   . PRO K  1 61  ? -156.89294 -80.97531  -68.70851  1.000 33.54323  ? 56  PRO K CG   1 
ATOM   34794  C CD   . PRO K  1 61  ? -156.25896 -79.85430  -67.93683  1.000 29.87402  ? 56  PRO K CD   1 
ATOM   34795  H HA   . PRO K  1 61  ? -159.21838 -78.85919  -68.37995  1.000 44.38838  ? 56  PRO K HA   1 
ATOM   34796  H HB2  . PRO K  1 61  ? -158.84869 -81.27975  -69.17622  1.000 50.36246  ? 56  PRO K HB2  1 
ATOM   34797  H HB3  . PRO K  1 61  ? -158.20500 -80.05833  -69.96313  1.000 50.36246  ? 56  PRO K HB3  1 
ATOM   34798  H HG2  . PRO K  1 61  ? -156.97282 -81.76535  -68.15142  1.000 40.40559  ? 56  PRO K HG2  1 
ATOM   34799  H HG3  . PRO K  1 61  ? -156.36947 -81.17862  -69.49943  1.000 40.40559  ? 56  PRO K HG3  1 
ATOM   34800  H HD2  . PRO K  1 61  ? -155.75289 -80.19719  -67.18369  1.000 36.00255  ? 56  PRO K HD2  1 
ATOM   34801  H HD3  . PRO K  1 61  ? -155.68313 -79.32393  -68.50957  1.000 36.00255  ? 56  PRO K HD3  1 
ATOM   34802  N N    . SER K  1 62  ? -160.55550 -81.01846  -67.39844  1.000 42.30573  ? 57  SER K N    1 
ATOM   34803  C CA   . SER K  1 62  ? -161.54446 -81.60281  -66.50276  1.000 32.25977  ? 57  SER K CA   1 
ATOM   34804  C C    . SER K  1 62  ? -161.14312 -82.95987  -65.94371  1.000 33.06083  ? 57  SER K C    1 
ATOM   34805  O O    . SER K  1 62  ? -161.79802 -83.44090  -65.01168  1.000 35.29048  ? 57  SER K O    1 
ATOM   34806  C CB   . SER K  1 62  ? -162.88308 -81.74970  -67.23640  1.000 34.58216  ? 57  SER K CB   1 
ATOM   34807  O OG   . SER K  1 62  ? -162.73532 -82.54811  -68.39950  1.000 34.34550  ? 57  SER K OG   1 
ATOM   34808  H H    . SER K  1 62  ? -160.71224 -81.17271  -68.22985  1.000 50.92059  ? 57  SER K H    1 
ATOM   34809  H HA   . SER K  1 62  ? -161.65903 -80.99977  -65.75169  1.000 38.86544  ? 57  SER K HA   1 
ATOM   34810  H HB2  . SER K  1 62  ? -163.52392 -82.17161  -66.64293  1.000 41.65231  ? 57  SER K HB2  1 
ATOM   34811  H HB3  . SER K  1 62  ? -163.19967 -80.87009  -67.49517  1.000 41.65231  ? 57  SER K HB3  1 
ATOM   34812  H HG   . SER K  1 62  ? -163.48826 -82.70773  -68.73595  1.000 41.36832  ? 57  SER K HG   1 
ATOM   34813  N N    . ASP K  1 63  ? -160.10977 -83.59293  -66.49130  1.000 40.47770  ? 58  ASP K N    1 
ATOM   34814  C CA   . ASP K  1 63  ? -159.65305 -84.88355  -65.98556  1.000 37.59691  ? 58  ASP K CA   1 
ATOM   34815  C C    . ASP K  1 63  ? -159.10585 -84.71644  -64.57223  1.000 39.03930  ? 58  ASP K C    1 
ATOM   34816  O O    . ASP K  1 63  ? -158.14124 -83.97738  -64.35538  1.000 45.00742  ? 58  ASP K O    1 
ATOM   34817  C CB   . ASP K  1 63  ? -158.58960 -85.46359  -66.91542  1.000 45.76681  ? 58  ASP K CB   1 
ATOM   34818  C CG   . ASP K  1 63  ? -158.36137 -86.94940  -66.69409  1.000 56.76889  ? 58  ASP K CG   1 
ATOM   34819  O OD1  . ASP K  1 63  ? -159.25937 -87.61983  -66.13921  1.000 63.60607  ? 58  ASP K OD1  1 
ATOM   34820  O OD2  . ASP K  1 63  ? -157.28048 -87.44998  -67.07606  1.000 52.79064  ? 58  ASP K OD2  1 
ATOM   34821  H H    . ASP K  1 63  ? -159.65502 -83.29594  -67.15808  1.000 48.72696  ? 58  ASP K H    1 
ATOM   34822  H HA   . ASP K  1 63  ? -160.39783 -85.50420  -65.95423  1.000 45.27001  ? 58  ASP K HA   1 
ATOM   34823  H HB2  . ASP K  1 63  ? -158.87105 -85.33722  -67.83505  1.000 55.07389  ? 58  ASP K HB2  1 
ATOM   34824  H HB3  . ASP K  1 63  ? -157.74933 -85.00471  -66.75960  1.000 55.07389  ? 58  ASP K HB3  1 
ATOM   34825  N N    . ILE K  1 64  ? -159.71435 -85.40376  -63.60941  1.000 34.95500  ? 59  ILE K N    1 
ATOM   34826  C CA   . ILE K  1 64  ? -159.33100 -85.28055  -62.20873  1.000 32.54853  ? 59  ILE K CA   1 
ATOM   34827  C C    . ILE K  1 64  ? -159.72103 -86.56598  -61.49180  1.000 32.32530  ? 59  ILE K C    1 
ATOM   34828  O O    . ILE K  1 64  ? -160.71789 -87.20634  -61.82629  1.000 28.42038  ? 59  ILE K O    1 
ATOM   34829  C CB   . ILE K  1 64  ? -159.97858 -84.02483  -61.56790  1.000 30.07640  ? 59  ILE K CB   1 
ATOM   34830  C CG1  . ILE K  1 64  ? -159.11041 -83.49760  -60.41816  1.000 33.96029  ? 59  ILE K CG1  1 
ATOM   34831  C CG2  . ILE K  1 64  ? -161.40700 -84.30957  -61.09979  1.000 31.68318  ? 59  ILE K CG2  1 
ATOM   34832  C CD1  . ILE K  1 64  ? -159.55406 -82.13779  -59.86998  1.000 35.85188  ? 59  ILE K CD1  1 
ATOM   34833  H H    . ILE K  1 64  ? -160.36047 -85.95482  -63.74529  1.000 42.09971  ? 59  ILE K H    1 
ATOM   34834  H HA   . ILE K  1 64  ? -158.36830 -85.19100  -62.13073  1.000 39.21195  ? 59  ILE K HA   1 
ATOM   34835  H HB   . ILE K  1 64  ? -160.02888 -83.33648  -62.24947  1.000 36.24540  ? 59  ILE K HB   1 
ATOM   34836  H HG12 . ILE K  1 64  ? -159.14324 -84.13448  -59.68727  1.000 40.90606  ? 59  ILE K HG12 1 
ATOM   34837  H HG13 . ILE K  1 64  ? -158.19866 -83.40367  -60.73564  1.000 40.90606  ? 59  ILE K HG13 1 
ATOM   34838  H HG21 . ILE K  1 64  ? -161.78952 -83.49441  -60.73911  1.000 38.17353  ? 59  ILE K HG21 1 
ATOM   34839  H HG22 . ILE K  1 64  ? -161.93215 -84.61502  -61.85597  1.000 38.17353  ? 59  ILE K HG22 1 
ATOM   34840  H HG23 . ILE K  1 64  ? -161.38388 -84.99559  -60.41442  1.000 38.17353  ? 59  ILE K HG23 1 
ATOM   34841  H HD11 . ILE K  1 64  ? -158.95326 -81.87402  -59.15559  1.000 43.17598  ? 59  ILE K HD11 1 
ATOM   34842  H HD12 . ILE K  1 64  ? -159.52419 -81.48377  -60.58571  1.000 43.17598  ? 59  ILE K HD12 1 
ATOM   34843  H HD13 . ILE K  1 64  ? -160.45913 -82.21455  -59.52960  1.000 43.17598  ? 59  ILE K HD13 1 
ATOM   34844  N N    . GLU K  1 65  ? -158.90426 -86.95274  -60.51269  1.000 36.88618  ? 60  GLU K N    1 
ATOM   34845  C CA   . GLU K  1 65  ? -159.14773 -88.12363  -59.67499  1.000 29.27051  ? 60  GLU K CA   1 
ATOM   34846  C C    . GLU K  1 65  ? -159.25010 -87.65353  -58.23066  1.000 30.47001  ? 60  GLU K C    1 
ATOM   34847  O O    . GLU K  1 65  ? -158.27323 -87.13973  -57.67519  1.000 28.92866  ? 60  GLU K O    1 
ATOM   34848  C CB   . GLU K  1 65  ? -158.02994 -89.15857  -59.82642  1.000 21.66347  ? 60  GLU K CB   1 
ATOM   34849  C CG   . GLU K  1 65  ? -158.45633 -90.59240  -59.55574  1.000 25.20858  ? 60  GLU K CG   1 
ATOM   34850  C CD   . GLU K  1 65  ? -157.29080 -91.49908  -59.17525  1.000 39.19538  ? 60  GLU K CD   1 
ATOM   34851  O OE1  . GLU K  1 65  ? -156.33713 -91.62887  -59.97761  1.000 36.90349  ? 60  GLU K OE1  1 
ATOM   34852  O OE2  . GLU K  1 65  ? -157.33193 -92.09235  -58.07297  1.000 40.27517  ? 60  GLU K OE2  1 
ATOM   34853  H H    . GLU K  1 65  ? -158.17889 -86.53810  -60.30894  1.000 44.41713  ? 60  GLU K H    1 
ATOM   34854  H HA   . GLU K  1 65  ? -159.98267 -88.54520  -59.93200  1.000 35.27834  ? 60  GLU K HA   1 
ATOM   34855  H HB2  . GLU K  1 65  ? -157.69415 -89.11960  -60.73561  1.000 25.22757  ? 60  GLU K HB2  1 
ATOM   34856  H HB3  . GLU K  1 65  ? -157.32089 -88.94096  -59.20127  1.000 25.22757  ? 60  GLU K HB3  1 
ATOM   34857  H HG2  . GLU K  1 65  ? -159.09185 -90.59919  -58.82296  1.000 30.40402  ? 60  GLU K HG2  1 
ATOM   34858  H HG3  . GLU K  1 65  ? -158.86831 -90.95499  -60.35556  1.000 30.40402  ? 60  GLU K HG3  1 
ATOM   34859  N N    . VAL K  1 66  ? -160.42366 -87.82935  -57.62632  1.000 34.33819  ? 61  VAL K N    1 
ATOM   34860  C CA   . VAL K  1 66  ? -160.70566 -87.33813  -56.28285  1.000 28.56412  ? 61  VAL K CA   1 
ATOM   34861  C C    . VAL K  1 66  ? -161.12511 -88.52063  -55.42063  1.000 26.63122  ? 61  VAL K C    1 
ATOM   34862  O O    . VAL K  1 66  ? -162.06516 -89.24946  -55.76457  1.000 26.75110  ? 61  VAL K O    1 
ATOM   34863  C CB   . VAL K  1 66  ? -161.79141 -86.25099  -56.29171  1.000 33.27017  ? 61  VAL K CB   1 
ATOM   34864  C CG1  . VAL K  1 66  ? -162.06022 -85.74109  -54.88191  1.000 33.49927  ? 61  VAL K CG1  1 
ATOM   34865  C CG2  . VAL K  1 66  ? -161.38660 -85.08665  -57.19430  1.000 29.69305  ? 61  VAL K CG2  1 
ATOM   34866  H H    . VAL K  1 66  ? -161.08777 -88.24104  -57.98558  1.000 41.35954  ? 61  VAL K H    1 
ATOM   34867  H HA   . VAL K  1 66  ? -159.89577 -86.96214  -55.90389  1.000 34.43066  ? 61  VAL K HA   1 
ATOM   34868  H HB   . VAL K  1 66  ? -162.60761 -86.64331  -56.63929  1.000 40.07792  ? 61  VAL K HB   1 
ATOM   34869  H HG11 . VAL K  1 66  ? -162.74874 -85.05883  -54.91878  1.000 40.35284  ? 61  VAL K HG11 1 
ATOM   34870  H HG12 . VAL K  1 66  ? -162.35716 -86.48119  -54.32967  1.000 40.35284  ? 61  VAL K HG12 1 
ATOM   34871  H HG13 . VAL K  1 66  ? -161.24197 -85.36607  -54.52036  1.000 40.35284  ? 61  VAL K HG13 1 
ATOM   34872  H HG21 . VAL K  1 66  ? -162.08939 -84.41820  -57.18176  1.000 35.78538  ? 61  VAL K HG21 1 
ATOM   34873  H HG22 . VAL K  1 66  ? -160.55942 -84.70318  -56.86318  1.000 35.78538  ? 61  VAL K HG22 1 
ATOM   34874  H HG23 . VAL K  1 66  ? -161.25995 -85.41655  -58.09764  1.000 35.78538  ? 61  VAL K HG23 1 
ATOM   34875  N N    . ASP K  1 67  ? -160.42738 -88.70955  -54.30428  1.000 30.17324  ? 62  ASP K N    1 
ATOM   34876  C CA   . ASP K  1 67  ? -160.73020 -89.76271  -53.34947  1.000 26.74172  ? 62  ASP K CA   1 
ATOM   34877  C C    . ASP K  1 67  ? -161.02660 -89.15147  -51.98684  1.000 33.88993  ? 62  ASP K C    1 
ATOM   34878  O O    . ASP K  1 67  ? -160.47578 -88.10586  -51.62235  1.000 34.98199  ? 62  ASP K O    1 
ATOM   34879  C CB   . ASP K  1 67  ? -159.56661 -90.74984  -53.22623  1.000 29.72071  ? 62  ASP K CB   1 
ATOM   34880  C CG   . ASP K  1 67  ? -159.17737 -91.36193  -54.55557  1.000 36.12510  ? 62  ASP K CG   1 
ATOM   34881  O OD1  . ASP K  1 67  ? -160.08005 -91.85323  -55.26760  1.000 41.29636  ? 62  ASP K OD1  1 
ATOM   34882  O OD2  . ASP K  1 67  ? -157.96994 -91.35959  -54.88273  1.000 35.33792  ? 62  ASP K OD2  1 
ATOM   34883  H H    . ASP K  1 67  ? -159.75529 -88.22472  -54.07443  1.000 36.36161  ? 62  ASP K H    1 
ATOM   34884  H HA   . ASP K  1 67  ? -161.51474 -90.25138  -53.64374  1.000 32.24379  ? 62  ASP K HA   1 
ATOM   34885  H HB2  . ASP K  1 67  ? -158.79289 -90.28434  -52.87189  1.000 35.81857  ? 62  ASP K HB2  1 
ATOM   34886  H HB3  . ASP K  1 67  ? -159.82372 -91.46902  -52.62825  1.000 35.81857  ? 62  ASP K HB3  1 
ATOM   34887  N N    . LEU K  1 68  ? -161.91091 -89.80611  -51.24048  1.000 25.24724  ? 63  LEU K N    1 
ATOM   34888  C CA   . LEU K  1 68  ? -162.19044 -89.45271  -49.85575  1.000 28.14713  ? 63  LEU K CA   1 
ATOM   34889  C C    . LEU K  1 68  ? -161.59562 -90.53560  -48.96541  1.000 31.06011  ? 63  LEU K C    1 
ATOM   34890  O O    . LEU K  1 68  ? -161.88869 -91.72422  -49.14104  1.000 33.11286  ? 63  LEU K O    1 
ATOM   34891  C CB   . LEU K  1 68  ? -163.68849 -89.30736  -49.60237  1.000 24.14268  ? 63  LEU K CB   1 
ATOM   34892  C CG   . LEU K  1 68  ? -164.40387 -88.18424  -50.35786  1.000 24.01359  ? 63  LEU K CG   1 
ATOM   34893  C CD1  . LEU K  1 68  ? -165.84006 -88.06096  -49.87174  1.000 27.66973  ? 63  LEU K CD1  1 
ATOM   34894  C CD2  . LEU K  1 68  ? -163.69978 -86.84951  -50.21074  1.000 32.71097  ? 63  LEU K CD2  1 
ATOM   34895  H H    . LEU K  1 68  ? -162.37193 -90.47492  -51.52288  1.000 30.45040  ? 63  LEU K H    1 
ATOM   34896  H HA   . LEU K  1 68  ? -161.78198 -88.59997  -49.63921  1.000 33.93028  ? 63  LEU K HA   1 
ATOM   34897  H HB2  . LEU K  1 68  ? -164.11800 -90.13949  -49.85531  1.000 28.20262  ? 63  LEU K HB2  1 
ATOM   34898  H HB3  . LEU K  1 68  ? -163.81823 -89.14147  -48.65551  1.000 28.20262  ? 63  LEU K HB3  1 
ATOM   34899  H HG   . LEU K  1 68  ? -164.39593 -88.41127  -51.30088  1.000 28.97002  ? 63  LEU K HG   1 
ATOM   34900  H HD11 . LEU K  1 68  ? -166.27847 -87.34655  -50.35992  1.000 33.35739  ? 63  LEU K HD11 1 
ATOM   34901  H HD12 . LEU K  1 68  ? -166.30004 -88.90024  -50.02962  1.000 33.35739  ? 63  LEU K HD12 1 
ATOM   34902  H HD13 . LEU K  1 68  ? -165.83610 -87.85931  -48.92294  1.000 33.35739  ? 63  LEU K HD13 1 
ATOM   34903  H HD21 . LEU K  1 68  ? -164.19555 -86.17520  -50.70106  1.000 39.40688  ? 63  LEU K HD21 1 
ATOM   34904  H HD22 . LEU K  1 68  ? -163.66238 -86.61414  -49.27048  1.000 39.40688  ? 63  LEU K HD22 1 
ATOM   34905  H HD23 . LEU K  1 68  ? -162.80145 -86.92519  -50.56876  1.000 39.40688  ? 63  LEU K HD23 1 
ATOM   34906  N N    . LEU K  1 69  ? -160.75636 -90.12858  -48.02249  1.000 33.85736  ? 64  LEU K N    1 
ATOM   34907  C CA   . LEU K  1 69  ? -159.99041 -91.05764  -47.20938  1.000 27.54292  ? 64  LEU K CA   1 
ATOM   34908  C C    . LEU K  1 69  ? -160.55069 -91.10402  -45.79589  1.000 41.02270  ? 64  LEU K C    1 
ATOM   34909  O O    . LEU K  1 69  ? -160.92595 -90.07072  -45.22822  1.000 31.49315  ? 64  LEU K O    1 
ATOM   34910  C CB   . LEU K  1 69  ? -158.51457 -90.65494  -47.17991  1.000 32.74900  ? 64  LEU K CB   1 
ATOM   34911  C CG   . LEU K  1 69  ? -157.79337 -90.60460  -48.52632  1.000 36.78809  ? 64  LEU K CG   1 
ATOM   34912  C CD1  . LEU K  1 69  ? -156.46615 -89.85404  -48.39579  1.000 42.72721  ? 64  LEU K CD1  1 
ATOM   34913  C CD2  . LEU K  1 69  ? -157.56568 -92.00686  -49.07487  1.000 31.14250  ? 64  LEU K CD2  1 
ATOM   34914  H H    . LEU K  1 69  ? -160.61204 -89.30228  -47.83274  1.000 40.78255  ? 64  LEU K H    1 
ATOM   34915  H HA   . LEU K  1 69  ? -160.05787 -91.95060  -47.58219  1.000 33.20523  ? 64  LEU K HA   1 
ATOM   34916  H HB2  . LEU K  1 69  ? -158.45287 -89.76872  -46.79042  1.000 39.45252  ? 64  LEU K HB2  1 
ATOM   34917  H HB3  . LEU K  1 69  ? -158.03984 -91.29445  -46.62623  1.000 39.45252  ? 64  LEU K HB3  1 
ATOM   34918  H HG   . LEU K  1 69  ? -158.35026 -90.12655  -49.16054  1.000 44.29943  ? 64  LEU K HG   1 
ATOM   34919  H HD11 . LEU K  1 69  ? -156.02905 -89.83253  -49.26146  1.000 51.42638  ? 64  LEU K HD11 1 
ATOM   34920  H HD12 . LEU K  1 69  ? -156.64316 -88.94998  -48.09206  1.000 51.42638  ? 64  LEU K HD12 1 
ATOM   34921  H HD13 . LEU K  1 69  ? -155.90459 -90.31494  -47.75305  1.000 51.42638  ? 64  LEU K HD13 1 
ATOM   34922  H HD21 . LEU K  1 69  ? -157.11306 -91.94168  -49.93032  1.000 37.52472  ? 64  LEU K HD21 1 
ATOM   34923  H HD22 . LEU K  1 69  ? -157.01866 -92.50606  -48.44841  1.000 37.52472  ? 64  LEU K HD22 1 
ATOM   34924  H HD23 . LEU K  1 69  ? -158.42366 -92.44521  -49.18716  1.000 37.52472  ? 64  LEU K HD23 1 
ATOM   34925  N N    . LYS K  1 70  ? -160.61212 -92.31544  -45.24025  1.000 45.69658  ? 65  LYS K N    1 
ATOM   34926  C CA   . LYS K  1 70  ? -160.99794 -92.53955  -43.84636  1.000 43.05775  ? 65  LYS K CA   1 
ATOM   34927  C C    . LYS K  1 70  ? -159.93977 -93.44267  -43.21333  1.000 41.23575  ? 65  LYS K C    1 
ATOM   34928  O O    . LYS K  1 70  ? -159.91972 -94.65255  -43.45918  1.000 35.25852  ? 65  LYS K O    1 
ATOM   34929  C CB   . LYS K  1 70  ? -162.38135 -93.16106  -43.73099  1.000 34.40596  ? 65  LYS K CB   1 
ATOM   34930  C CG   . LYS K  1 70  ? -162.83959 -93.32949  -42.28323  1.000 45.19873  ? 65  LYS K CG   1 
ATOM   34931  C CD   . LYS K  1 70  ? -163.87509 -94.43436  -42.12099  1.000 41.13741  ? 65  LYS K CD   1 
ATOM   34932  C CE   . LYS K  1 70  ? -164.44611 -94.42510  -40.71071  1.000 40.34712  ? 65  LYS K CE   1 
ATOM   34933  N NZ   . LYS K  1 70  ? -165.64711 -95.29024  -40.58200  1.000 50.72142  ? 65  LYS K NZ   1 
ATOM   34934  H H    . LYS K  1 70  ? -160.42982 -93.04210  -45.66254  1.000 54.98961  ? 65  LYS K H    1 
ATOM   34935  H HA   . LYS K  1 70  ? -161.01125 -91.68720  -43.38351  1.000 51.82302  ? 65  LYS K HA   1 
ATOM   34936  H HB2  . LYS K  1 70  ? -163.02184 -92.59018  -44.18351  1.000 41.44087  ? 65  LYS K HB2  1 
ATOM   34937  H HB3  . LYS K  1 70  ? -162.36813 -94.03814  -44.14506  1.000 41.44087  ? 65  LYS K HB3  1 
ATOM   34938  H HG2  . LYS K  1 70  ? -162.07329 -93.55320  -41.73220  1.000 54.39219  ? 65  LYS K HG2  1 
ATOM   34939  H HG3  . LYS K  1 70  ? -163.23670 -92.49889  -41.97778  1.000 54.39219  ? 65  LYS K HG3  1 
ATOM   34940  H HD2  . LYS K  1 70  ? -164.60076 -94.29487  -42.74935  1.000 49.51861  ? 65  LYS K HD2  1 
ATOM   34941  H HD3  . LYS K  1 70  ? -163.45911 -95.29599  -42.28052  1.000 49.51861  ? 65  LYS K HD3  1 
ATOM   34942  H HE2  . LYS K  1 70  ? -163.77269 -94.75029  -40.09292  1.000 48.57027  ? 65  LYS K HE2  1 
ATOM   34943  H HE3  . LYS K  1 70  ? -164.70091 -93.51885  -40.47684  1.000 48.57027  ? 65  LYS K HE3  1 
ATOM   34944  H HZ1  . LYS K  1 70  ? -165.95668 -95.25920  -39.74816  1.000 61.01942  ? 65  LYS K HZ1  1 
ATOM   34945  H HZ2  . LYS K  1 70  ? -166.28424 -95.01113  -41.13722  1.000 61.01942  ? 65  LYS K HZ2  1 
ATOM   34946  H HZ3  . LYS K  1 70  ? -165.43859 -96.13215  -40.78153  1.000 61.01942  ? 65  LYS K HZ3  1 
ATOM   34947  N N    . ASN K  1 71  ? -159.07795 -92.85117  -42.38655  1.000 45.41458  ? 66  ASN K N    1 
ATOM   34948  C CA   . ASN K  1 71  ? -158.04965 -93.58753  -41.65612  1.000 38.00037  ? 66  ASN K CA   1 
ATOM   34949  C C    . ASN K  1 71  ? -157.12055 -94.32719  -42.62183  1.000 42.45670  ? 66  ASN K C    1 
ATOM   34950  O O    . ASN K  1 71  ? -156.93578 -95.54331  -42.54818  1.000 40.22542  ? 66  ASN K O    1 
ATOM   34951  C CB   . ASN K  1 71  ? -158.69276 -94.55075  -40.65286  1.000 38.26312  ? 66  ASN K CB   1 
ATOM   34952  C CG   . ASN K  1 71  ? -159.69039 -93.86015  -39.73704  1.000 42.37437  ? 66  ASN K CG   1 
ATOM   34953  O OD1  . ASN K  1 71  ? -159.55763 -92.67301  -39.43130  1.000 34.41922  ? 66  ASN K OD1  1 
ATOM   34954  N ND2  . ASN K  1 71  ? -160.69359 -94.60632  -39.28880  1.000 40.97002  ? 66  ASN K ND2  1 
ATOM   34955  H H    . ASN K  1 71  ? -159.06971 -92.00567  -42.22953  1.000 54.65122  ? 66  ASN K H    1 
ATOM   34956  H HA   . ASN K  1 71  ? -157.50591 -92.95445  -41.16169  1.000 45.75416  ? 66  ASN K HA   1 
ATOM   34957  H HB2  . ASN K  1 71  ? -159.16239 -95.24682  -41.13849  1.000 46.06946  ? 66  ASN K HB2  1 
ATOM   34958  H HB3  . ASN K  1 71  ? -157.99849 -94.94244  -40.10017  1.000 46.06946  ? 66  ASN K HB3  1 
ATOM   34959  H HD21 . ASN K  1 71  ? -161.28522 -94.26313  -38.76746  1.000 49.31775  ? 66  ASN K HD21 1 
ATOM   34960  H HD22 . ASN K  1 71  ? -160.75153 -95.43266  -39.51991  1.000 49.31775  ? 66  ASN K HD22 1 
ATOM   34961  N N    . GLY K  1 72  ? -156.53440 -93.55814  -43.53727  1.000 39.20341  ? 67  GLY K N    1 
ATOM   34962  C CA   . GLY K  1 72  ? -155.58472 -94.10903  -44.48747  1.000 38.18422  ? 67  GLY K CA   1 
ATOM   34963  C C    . GLY K  1 72  ? -156.16626 -95.14251  -45.42421  1.000 34.55777  ? 67  GLY K C    1 
ATOM   34964  O O    . GLY K  1 72  ? -155.45473 -96.06553  -45.83806  1.000 36.73540  ? 67  GLY K O    1 
ATOM   34965  H H    . GLY K  1 72  ? -156.67215 -92.71391  -43.62615  1.000 47.19781  ? 67  GLY K H    1 
ATOM   34966  H HA2  . GLY K  1 72  ? -155.22725 -93.38641  -45.02685  1.000 45.97478  ? 67  GLY K HA2  1 
ATOM   34967  H HA3  . GLY K  1 72  ? -154.85889 -94.52645  -43.99774  1.000 45.97478  ? 67  GLY K HA3  1 
ATOM   34968  N N    . GLU K  1 73  ? -157.43965 -95.00540  -45.78392  1.000 36.08091  ? 68  GLU K N    1 
ATOM   34969  C CA   . GLU K  1 73  ? -158.12892 -95.99514  -46.59765  1.000 27.62199  ? 68  GLU K CA   1 
ATOM   34970  C C    . GLU K  1 73  ? -159.15729 -95.28460  -47.46395  1.000 29.12496  ? 68  GLU K C    1 
ATOM   34971  O O    . GLU K  1 73  ? -159.73087 -94.26739  -47.06502  1.000 29.54103  ? 68  GLU K O    1 
ATOM   34972  C CB   . GLU K  1 73  ? -158.79624 -97.05874  -45.71341  1.000 38.10921  ? 68  GLU K CB   1 
ATOM   34973  C CG   . GLU K  1 73  ? -159.68244 -98.04112  -46.46021  1.000 36.18234  ? 68  GLU K CG   1 
ATOM   34974  C CD   . GLU K  1 73  ? -160.04645 -99.25959  -45.62595  1.000 37.77184  ? 68  GLU K CD   1 
ATOM   34975  O OE1  . GLU K  1 73  ? -159.42024 -99.47383  -44.56567  1.000 49.47785  ? 68  GLU K OE1  1 
ATOM   34976  O OE2  . GLU K  1 73  ? -160.95967 -100.00461 -46.03780  1.000 38.72639  ? 68  GLU K OE2  1 
ATOM   34977  H H    . GLU K  1 73  ? -157.93249 -94.33569  -45.56438  1.000 43.45081  ? 68  GLU K H    1 
ATOM   34978  H HA   . GLU K  1 73  ? -157.50374 -96.44222  -47.18940  1.000 33.30011  ? 68  GLU K HA   1 
ATOM   34979  H HB2  . GLU K  1 73  ? -158.10176 -97.57066  -45.27008  1.000 45.88478  ? 68  GLU K HB2  1 
ATOM   34980  H HB3  . GLU K  1 73  ? -159.34876 -96.60936  -45.05487  1.000 45.88478  ? 68  GLU K HB3  1 
ATOM   34981  H HG2  . GLU K  1 73  ? -160.50549 -97.59459  -46.71338  1.000 43.57253  ? 68  GLU K HG2  1 
ATOM   34982  H HG3  . GLU K  1 73  ? -159.21489 -98.34914  -47.25231  1.000 43.57253  ? 68  GLU K HG3  1 
ATOM   34983  N N    . ARG K  1 74  ? -159.37862 -95.82633  -48.65724  1.000 34.20108  ? 69  ARG K N    1 
ATOM   34984  C CA   . ARG K  1 74  ? -160.33472 -95.24146  -49.58559  1.000 30.89993  ? 69  ARG K CA   1 
ATOM   34985  C C    . ARG K  1 74  ? -161.76259 -95.51464  -49.12495  1.000 43.06522  ? 69  ARG K C    1 
ATOM   34986  O O    . ARG K  1 74  ? -162.09887 -96.63814  -48.73807  1.000 43.54712  ? 69  ARG K O    1 
ATOM   34987  C CB   . ARG K  1 74  ? -160.11203 -95.81145  -50.98590  1.000 30.95366  ? 69  ARG K CB   1 
ATOM   34988  C CG   . ARG K  1 74  ? -160.57086 -94.89990  -52.11214  1.000 42.36364  ? 69  ARG K CG   1 
ATOM   34989  C CD   . ARG K  1 74  ? -160.31752 -95.51515  -53.48625  1.000 43.41316  ? 69  ARG K CD   1 
ATOM   34990  N NE   . ARG K  1 74  ? -158.95651 -96.02798  -53.61149  1.000 34.17704  ? 69  ARG K NE   1 
ATOM   34991  C CZ   . ARG K  1 74  ? -157.98885 -95.43565  -54.29819  1.000 40.29079  ? 69  ARG K CZ   1 
ATOM   34992  N NH1  . ARG K  1 74  ? -158.19816 -94.30964  -54.95984  1.000 49.18335  ? 69  ARG K NH1  1 
ATOM   34993  N NH2  . ARG K  1 74  ? -156.77944 -95.98541  -54.31939  1.000 40.28956  ? 69  ARG K NH2  1 
ATOM   34994  H H    . ARG K  1 74  ? -158.98734 -96.53296  -48.95249  1.000 41.19502  ? 69  ARG K H    1 
ATOM   34995  H HA   . ARG K  1 74  ? -160.20797 -94.28032  -49.61783  1.000 37.23363  ? 69  ARG K HA   1 
ATOM   34996  H HB2  . ARG K  1 74  ? -159.16339 -95.97361  -51.10705  1.000 37.29811  ? 69  ARG K HB2  1 
ATOM   34997  H HB3  . ARG K  1 74  ? -160.60347 -96.64418  -51.06311  1.000 37.29811  ? 69  ARG K HB3  1 
ATOM   34998  H HG2  . ARG K  1 74  ? -161.52319 -94.73803  -52.02400  1.000 50.99009  ? 69  ARG K HG2  1 
ATOM   34999  H HG3  . ARG K  1 74  ? -160.08578 -94.06140  -52.06194  1.000 50.99009  ? 69  ARG K HG3  1 
ATOM   35000  H HD2  . ARG K  1 74  ? -160.93312 -96.25186  -53.62481  1.000 52.24952  ? 69  ARG K HD2  1 
ATOM   35001  H HD3  . ARG K  1 74  ? -160.45069 -94.83872  -54.16860  1.000 52.24952  ? 69  ARG K HD3  1 
ATOM   35002  H HE   . ARG K  1 74  ? -158.76903 -96.76607  -53.21189  1.000 41.16617  ? 69  ARG K HE   1 
ATOM   35003  H HH11 . ARG K  1 74  ? -158.97661 -93.94422  -54.95131  1.000 59.17374  ? 69  ARG K HH11 1 
ATOM   35004  H HH12 . ARG K  1 74  ? -157.55579 -93.94294  -55.39858  1.000 59.17374  ? 69  ARG K HH12 1 
ATOM   35005  H HH21 . ARG K  1 74  ? -156.63185 -96.71647  -53.89116  1.000 48.50119  ? 69  ARG K HH21 1 
ATOM   35006  H HH22 . ARG K  1 74  ? -156.14422 -95.61020  -54.76133  1.000 48.50119  ? 69  ARG K HH22 1 
ATOM   35007  N N    . ILE K  1 75  ? -162.60407 -94.48243  -49.16217  1.000 41.26522  ? 70  ILE K N    1 
ATOM   35008  C CA   . ILE K  1 75  ? -164.02110 -94.63956  -48.85033  1.000 32.43525  ? 70  ILE K CA   1 
ATOM   35009  C C    . ILE K  1 75  ? -164.73887 -95.14093  -50.09657  1.000 33.00895  ? 70  ILE K C    1 
ATOM   35010  O O    . ILE K  1 75  ? -164.55642 -94.60110  -51.19562  1.000 33.67937  ? 70  ILE K O    1 
ATOM   35011  C CB   . ILE K  1 75  ? -164.62001 -93.31821  -48.35080  1.000 35.63138  ? 70  ILE K CB   1 
ATOM   35012  C CG1  . ILE K  1 75  ? -163.94194 -92.90673  -47.04311  1.000 32.24060  ? 70  ILE K CG1  1 
ATOM   35013  C CG2  . ILE K  1 75  ? -166.12200 -93.45269  -48.14169  1.000 30.41851  ? 70  ILE K CG2  1 
ATOM   35014  C CD1  . ILE K  1 75  ? -164.24280 -91.48699  -46.61959  1.000 36.38744  ? 70  ILE K CD1  1 
ATOM   35015  H H    . ILE K  1 75  ? -162.37698 -93.67840  -49.36604  1.000 49.67198  ? 70  ILE K H    1 
ATOM   35016  H HA   . ILE K  1 75  ? -164.12688 -95.29917  -48.14704  1.000 39.07602  ? 70  ILE K HA   1 
ATOM   35017  H HB   . ILE K  1 75  ? -164.46410 -92.63586  -49.02236  1.000 42.91138  ? 70  ILE K HB   1 
ATOM   35018  H HG12 . ILE K  1 75  ? -164.24527 -93.49698  -46.33565  1.000 38.84244  ? 70  ILE K HG12 1 
ATOM   35019  H HG13 . ILE K  1 75  ? -162.98130 -92.98564  -47.15194  1.000 38.84244  ? 70  ILE K HG13 1 
ATOM   35020  H HG21 . ILE K  1 75  ? -166.47413 -92.60546  -47.82688  1.000 36.65593  ? 70  ILE K HG21 1 
ATOM   35021  H HG22 . ILE K  1 75  ? -166.53814 -93.69107  -48.98484  1.000 36.65593  ? 70  ILE K HG22 1 
ATOM   35022  H HG23 . ILE K  1 75  ? -166.28841 -94.14524  -47.48321  1.000 36.65593  ? 70  ILE K HG23 1 
ATOM   35023  H HD11 . ILE K  1 75  ? -163.77498 -91.29876  -45.79096  1.000 43.81865  ? 70  ILE K HD11 1 
ATOM   35024  H HD12 . ILE K  1 75  ? -163.94273 -90.87994  -47.31411  1.000 43.81865  ? 70  ILE K HD12 1 
ATOM   35025  H HD13 . ILE K  1 75  ? -165.19922 -91.39254  -46.48829  1.000 43.81865  ? 70  ILE K HD13 1 
ATOM   35026  N N    . GLU K  1 76  ? -165.58575 -96.15550  -49.91942  1.000 50.06771  ? 71  GLU K N    1 
ATOM   35027  C CA   . GLU K  1 76  ? -166.05521 -96.94730  -51.05068  1.000 58.80445  ? 71  GLU K CA   1 
ATOM   35028  C C    . GLU K  1 76  ? -167.09650 -96.21193  -51.88700  1.000 54.62864  ? 71  GLU K C    1 
ATOM   35029  O O    . GLU K  1 76  ? -166.92962 -96.06790  -53.10339  1.000 66.57677  ? 71  GLU K O    1 
ATOM   35030  C CB   . GLU K  1 76  ? -166.61906 -98.27962  -50.54565  1.000 67.28397  ? 71  GLU K CB   1 
ATOM   35031  H H    . GLU K  1 76  ? -165.90068 -96.40310  -49.15843  1.000 60.23498  ? 71  GLU K H    1 
ATOM   35032  H HA   . GLU K  1 76  ? -165.29849 -97.12595  -51.63065  1.000 70.71906  ? 71  GLU K HA   1 
ATOM   35033  N N    . LYS K  1 77  ? -168.17928 -95.74835  -51.26374  1.000 34.61453  ? 72  LYS K N    1 
ATOM   35034  C CA   . LYS K  1 77  ? -169.33107 -95.23167  -52.00312  1.000 45.30778  ? 72  LYS K CA   1 
ATOM   35035  C C    . LYS K  1 77  ? -169.34212 -93.70733  -51.92443  1.000 48.90007  ? 72  LYS K C    1 
ATOM   35036  O O    . LYS K  1 77  ? -170.06211 -93.09602  -51.13287  1.000 55.01165  ? 72  LYS K O    1 
ATOM   35037  C CB   . LYS K  1 77  ? -170.62748 -95.83680  -51.45986  1.000 37.96412  ? 72  LYS K CB   1 
ATOM   35038  H H    . LYS K  1 77  ? -168.27124 -95.72245  -50.40906  1.000 41.69115  ? 72  LYS K H    1 
ATOM   35039  H HA   . LYS K  1 77  ? -169.23331 -95.47819  -52.93616  1.000 54.52305  ? 72  LYS K HA   1 
ATOM   35040  N N    . VAL K  1 78  ? -168.52776 -93.09093  -52.77711  1.000 38.41209  ? 73  VAL K N    1 
ATOM   35041  C CA   . VAL K  1 78  ? -168.45064 -91.63979  -52.89333  1.000 31.67917  ? 73  VAL K CA   1 
ATOM   35042  C C    . VAL K  1 78  ? -169.17617 -91.23102  -54.16583  1.000 30.78804  ? 73  VAL K C    1 
ATOM   35043  O O    . VAL K  1 78  ? -168.96502 -91.82572  -55.23021  1.000 35.11330  ? 73  VAL K O    1 
ATOM   35044  C CB   . VAL K  1 78  ? -166.99008 -91.15884  -52.91096  1.000 32.16623  ? 73  VAL K CB   1 
ATOM   35045  C CG1  . VAL K  1 78  ? -166.89813 -89.70167  -53.34752  1.000 27.35740  ? 73  VAL K CG1  1 
ATOM   35046  C CG2  . VAL K  1 78  ? -166.35532 -91.33567  -51.54074  1.000 29.78644  ? 73  VAL K CG2  1 
ATOM   35047  H H    . VAL K  1 78  ? -167.99664 -93.50435  -53.31245  1.000 46.24822  ? 73  VAL K H    1 
ATOM   35048  H HA   . VAL K  1 78  ? -168.89447 -91.22763  -52.13568  1.000 38.16872  ? 73  VAL K HA   1 
ATOM   35049  H HB   . VAL K  1 78  ? -166.50003 -91.69661  -53.55247  1.000 38.75319  ? 73  VAL K HB   1 
ATOM   35050  H HG11 . VAL K  1 78  ? -165.96827 -89.42587  -53.33347  1.000 32.98260  ? 73  VAL K HG11 1 
ATOM   35051  H HG12 . VAL K  1 78  ? -167.25442 -89.61805  -54.24583  1.000 32.98260  ? 73  VAL K HG12 1 
ATOM   35052  H HG13 . VAL K  1 78  ? -167.41454 -89.15520  -52.73466  1.000 32.98260  ? 73  VAL K HG13 1 
ATOM   35053  H HG21 . VAL K  1 78  ? -165.43970 -91.01710  -51.57338  1.000 35.89745  ? 73  VAL K HG21 1 
ATOM   35054  H HG22 . VAL K  1 78  ? -166.86070 -90.82363  -50.89012  1.000 35.89745  ? 73  VAL K HG22 1 
ATOM   35055  H HG23 . VAL K  1 78  ? -166.37002 -92.27645  -51.30492  1.000 35.89745  ? 73  VAL K HG23 1 
ATOM   35056  N N    . GLU K  1 79  ? -170.03188 -90.22535  -54.05880  1.000 38.68001  ? 74  GLU K N    1 
ATOM   35057  C CA   . GLU K  1 79  ? -170.74350 -89.66290  -55.19585  1.000 36.20533  ? 74  GLU K CA   1 
ATOM   35058  C C    . GLU K  1 79  ? -170.17749 -88.28616  -55.51172  1.000 32.67855  ? 74  GLU K C    1 
ATOM   35059  O O    . GLU K  1 79  ? -169.44078 -87.68920  -54.72319  1.000 28.22252  ? 74  GLU K O    1 
ATOM   35060  C CB   . GLU K  1 79  ? -172.24672 -89.58204  -54.90910  1.000 42.35375  ? 74  GLU K CB   1 
ATOM   35061  C CG   . GLU K  1 79  ? -173.04413 -90.74194  -55.48889  1.000 48.66846  ? 74  GLU K CG   1 
ATOM   35062  C CD   . GLU K  1 79  ? -174.30087 -91.04726  -54.69701  1.000 57.57475  ? 74  GLU K CD   1 
ATOM   35063  O OE1  . GLU K  1 79  ? -174.86062 -90.11733  -54.07303  1.000 61.43162  ? 74  GLU K OE1  1 
ATOM   35064  O OE2  . GLU K  1 79  ? -174.73184 -92.22085  -54.70271  1.000 61.48017  ? 74  GLU K OE2  1 
ATOM   35065  H H    . GLU K  1 79  ? -170.22268 -89.84007  -53.31398  1.000 46.56973  ? 74  GLU K H    1 
ATOM   35066  H HA   . GLU K  1 79  ? -170.62411 -90.23029  -55.97348  1.000 43.60012  ? 74  GLU K HA   1 
ATOM   35067  H HB2  . GLU K  1 79  ? -172.38138 -89.58078  -53.94849  1.000 50.97822  ? 74  GLU K HB2  1 
ATOM   35068  H HB3  . GLU K  1 79  ? -172.59399 -88.76212  -55.29386  1.000 50.97822  ? 74  GLU K HB3  1 
ATOM   35069  H HG2  . GLU K  1 79  ? -173.30788 -90.52151  -56.39594  1.000 58.55587  ? 74  GLU K HG2  1 
ATOM   35070  H HG3  . GLU K  1 79  ? -172.48940 -91.53766  -55.48878  1.000 58.55587  ? 74  GLU K HG3  1 
ATOM   35071  N N    . HIS K  1 80  ? -170.52968 -87.77772  -56.68800  1.000 27.29174  ? 75  HIS K N    1 
ATOM   35072  C CA   . HIS K  1 80  ? -170.02575 -86.47905  -57.10753  1.000 34.32897  ? 75  HIS K CA   1 
ATOM   35073  C C    . HIS K  1 80  ? -171.03515 -85.79846  -58.01655  1.000 32.13566  ? 75  HIS K C    1 
ATOM   35074  O O    . HIS K  1 80  ? -171.83300 -86.45453  -58.68959  1.000 35.88577  ? 75  HIS K O    1 
ATOM   35075  C CB   . HIS K  1 80  ? -168.66602 -86.61502  -57.80365  1.000 32.72996  ? 75  HIS K CB   1 
ATOM   35076  C CG   . HIS K  1 80  ? -168.70754 -87.39507  -59.08128  1.000 39.11034  ? 75  HIS K CG   1 
ATOM   35077  N ND1  . HIS K  1 80  ? -168.64830 -86.79280  -60.32028  1.000 36.35246  ? 75  HIS K ND1  1 
ATOM   35078  C CD2  . HIS K  1 80  ? -168.78131 -88.72863  -59.31338  1.000 40.76242  ? 75  HIS K CD2  1 
ATOM   35079  C CE1  . HIS K  1 80  ? -168.69213 -87.72183  -61.26006  1.000 42.42219  ? 75  HIS K CE1  1 
ATOM   35080  N NE2  . HIS K  1 80  ? -168.77483 -88.90439  -60.67617  1.000 40.23920  ? 75  HIS K NE2  1 
ATOM   35081  H H    . HIS K  1 80  ? -171.05260 -88.16189  -57.25242  1.000 32.90381  ? 75  HIS K H    1 
ATOM   35082  H HA   . HIS K  1 80  ? -169.91770 -85.90849  -56.33056  1.000 41.34848  ? 75  HIS K HA   1 
ATOM   35083  H HB2  . HIS K  1 80  ? -168.33336 -85.72777  -58.01105  1.000 39.42967  ? 75  HIS K HB2  1 
ATOM   35084  H HB3  . HIS K  1 80  ? -168.05336 -87.06692  -57.20255  1.000 39.42967  ? 75  HIS K HB3  1 
ATOM   35085  H HD2  . HIS K  1 80  ? -168.82764 -89.39908  -58.67054  1.000 49.06862  ? 75  HIS K HD2  1 
ATOM   35086  H HE1  . HIS K  1 80  ? -168.66872 -87.56887  -62.17709  1.000 51.06034  ? 75  HIS K HE1  1 
ATOM   35087  H HE2  . HIS K  1 80  ? -168.81763 -89.66091  -61.08292  1.000 48.44076  ? 75  HIS K HE2  1 
ATOM   35088  N N    . SER K  1 81  ? -170.98552 -84.46758  -58.01609  1.000 28.21934  ? 76  SER K N    1 
ATOM   35089  C CA   . SER K  1 81  ? -171.88747 -83.64858  -58.80657  1.000 26.96723  ? 76  SER K CA   1 
ATOM   35090  C C    . SER K  1 81  ? -171.53018 -83.71952  -60.28913  1.000 33.34810  ? 76  SER K C    1 
ATOM   35091  O O    . SER K  1 81  ? -170.46690 -84.20293  -60.68449  1.000 41.22539  ? 76  SER K O    1 
ATOM   35092  C CB   . SER K  1 81  ? -171.82951 -82.19023  -58.34602  1.000 31.89897  ? 76  SER K CB   1 
ATOM   35093  O OG   . SER K  1 81  ? -170.57398 -81.61087  -58.67406  1.000 33.17297  ? 76  SER K OG   1 
ATOM   35094  H H    . SER K  1 81  ? -170.42422 -84.00773  -57.55448  1.000 34.01693  ? 76  SER K H    1 
ATOM   35095  H HA   . SER K  1 81  ? -172.79005 -83.98348  -58.68782  1.000 32.51440  ? 76  SER K HA   1 
ATOM   35096  H HB2  . SER K  1 81  ? -172.53385 -81.69052  -58.78772  1.000 38.43249  ? 76  SER K HB2  1 
ATOM   35097  H HB3  . SER K  1 81  ? -171.95200 -82.15683  -57.38436  1.000 38.43249  ? 76  SER K HB3  1 
ATOM   35098  H HG   . SER K  1 81  ? -170.55104 -80.81107  -58.41834  1.000 39.96128  ? 76  SER K HG   1 
ATOM   35099  N N    . ASP K  1 82  ? -172.43090 -83.19952  -61.11422  1.000 33.14836  ? 77  ASP K N    1 
ATOM   35100  C CA   . ASP K  1 82  ? -172.20143 -83.15010  -62.54949  1.000 31.98261  ? 77  ASP K CA   1 
ATOM   35101  C C    . ASP K  1 82  ? -171.23064 -82.02839  -62.89252  1.000 29.08455  ? 77  ASP K C    1 
ATOM   35102  O O    . ASP K  1 82  ? -171.24749 -80.95777  -62.27712  1.000 38.61774  ? 77  ASP K O    1 
ATOM   35103  C CB   . ASP K  1 82  ? -173.52432 -82.95767  -63.28892  1.000 44.68201  ? 77  ASP K CB   1 
ATOM   35104  C CG   . ASP K  1 82  ? -174.48230 -84.11304  -63.07260  1.000 42.07853  ? 77  ASP K CG   1 
ATOM   35105  O OD1  . ASP K  1 82  ? -174.04009 -85.27482  -63.19000  1.000 37.45804  ? 77  ASP K OD1  1 
ATOM   35106  O OD2  . ASP K  1 82  ? -175.67350 -83.85992  -62.78309  1.000 46.66183  ? 77  ASP K OD2  1 
ATOM   35107  H H    . ASP K  1 82  ? -173.18467 -82.86813  -60.86598  1.000 39.93175  ? 77  ASP K H    1 
ATOM   35108  H HA   . ASP K  1 82  ? -171.81026 -83.98576  -62.84875  1.000 38.53285  ? 77  ASP K HA   1 
ATOM   35109  H HB2  . ASP K  1 82  ? -173.95183 -82.14795  -62.96878  1.000 53.77213  ? 77  ASP K HB2  1 
ATOM   35110  H HB3  . ASP K  1 82  ? -173.34857 -82.88620  -64.24019  1.000 53.77213  ? 77  ASP K HB3  1 
ATOM   35111  N N    . LEU K  1 83  ? -170.37963 -82.28571  -63.88278  1.000 36.59512  ? 78  LEU K N    1 
ATOM   35112  C CA   . LEU K  1 83  ? -169.32442 -81.34410  -64.22633  1.000 30.16500  ? 78  LEU K CA   1 
ATOM   35113  C C    . LEU K  1 83  ? -169.91554 -80.04053  -64.73804  1.000 31.31308  ? 78  LEU K C    1 
ATOM   35114  O O    . LEU K  1 83  ? -170.77202 -80.03644  -65.62563  1.000 37.98981  ? 78  LEU K O    1 
ATOM   35115  C CB   . LEU K  1 83  ? -168.40421 -81.95561  -65.28197  1.000 27.83972  ? 78  LEU K CB   1 
ATOM   35116  C CG   . LEU K  1 83  ? -167.21754 -81.10344  -65.73191  1.000 35.08865  ? 78  LEU K CG   1 
ATOM   35117  C CD1  . LEU K  1 83  ? -166.14231 -81.10464  -64.66397  1.000 28.88153  ? 78  LEU K CD1  1 
ATOM   35118  C CD2  . LEU K  1 83  ? -166.66761 -81.61222  -67.05502  1.000 31.19772  ? 78  LEU K CD2  1 
ATOM   35119  H H    . LEU K  1 83  ? -170.39332 -82.99573  -64.36784  1.000 44.06786  ? 78  LEU K H    1 
ATOM   35120  H HA   . LEU K  1 83  ? -168.79895 -81.14909  -63.43465  1.000 36.35172  ? 78  LEU K HA   1 
ATOM   35121  H HB2  . LEU K  1 83  ? -168.04214 -82.78069  -64.92273  1.000 33.56139  ? 78  LEU K HB2  1 
ATOM   35122  H HB3  . LEU K  1 83  ? -168.93589 -82.14262  -66.07143  1.000 33.56139  ? 78  LEU K HB3  1 
ATOM   35123  H HG   . LEU K  1 83  ? -167.50982 -80.18833  -65.86620  1.000 42.26009  ? 78  LEU K HG   1 
ATOM   35124  H HD11 . LEU K  1 83  ? -165.39650 -80.56300  -64.96612  1.000 34.81156  ? 78  LEU K HD11 1 
ATOM   35125  H HD12 . LEU K  1 83  ? -166.50948 -80.73502  -63.84576  1.000 34.81156  ? 78  LEU K HD12 1 
ATOM   35126  H HD13 . LEU K  1 83  ? -165.84878 -82.01665  -64.51239  1.000 34.81156  ? 78  LEU K HD13 1 
ATOM   35127  H HD21 . LEU K  1 83  ? -165.91661 -81.05792  -67.31894  1.000 37.59099  ? 78  LEU K HD21 1 
ATOM   35128  H HD22 . LEU K  1 83  ? -166.37759 -82.53117  -66.94403  1.000 37.59099  ? 78  LEU K HD22 1 
ATOM   35129  H HD23 . LEU K  1 83  ? -167.36598 -81.56458  -67.72652  1.000 37.59099  ? 78  LEU K HD23 1 
ATOM   35130  N N    . SER K  1 84  ? -169.45351 -78.93232  -64.16587  1.000 33.39690  ? 79  SER K N    1 
ATOM   35131  C CA   . SER K  1 84  ? -169.83210 -77.59362  -64.59455  1.000 32.09627  ? 79  SER K CA   1 
ATOM   35132  C C    . SER K  1 84  ? -168.58960 -76.71647  -64.51700  1.000 34.11013  ? 79  SER K C    1 
ATOM   35133  O O    . SER K  1 84  ? -167.53165 -77.14847  -64.05355  1.000 41.06783  ? 79  SER K O    1 
ATOM   35134  C CB   . SER K  1 84  ? -170.97803 -77.04508  -63.73626  1.000 38.46305  ? 79  SER K CB   1 
ATOM   35135  O OG   . SER K  1 84  ? -171.44222 -75.79921  -64.22258  1.000 49.29632  ? 79  SER K OG   1 
ATOM   35136  H H    . SER K  1 84  ? -168.90173 -78.93183  -63.50622  1.000 40.23000  ? 79  SER K H    1 
ATOM   35137  H HA   . SER K  1 84  ? -170.14057 -77.59717  -65.51419  1.000 38.66925  ? 79  SER K HA   1 
ATOM   35138  H HB2  . SER K  1 84  ? -171.71151 -77.67966  -63.75113  1.000 46.30938  ? 79  SER K HB2  1 
ATOM   35139  H HB3  . SER K  1 84  ? -170.65965 -76.92726  -62.82761  1.000 46.30938  ? 79  SER K HB3  1 
ATOM   35140  H HG   . SER K  1 84  ? -171.67854 -75.87409  -65.02517  1.000 59.30931  ? 79  SER K HG   1 
ATOM   35141  N N    . PHE K  1 85  ? -168.71078 -75.47591  -64.98250  1.000 35.32145  ? 80  PHE K N    1 
ATOM   35142  C CA   . PHE K  1 85  ? -167.54881 -74.59949  -65.01979  1.000 35.04592  ? 80  PHE K CA   1 
ATOM   35143  C C    . PHE K  1 85  ? -167.96437 -73.15233  -64.79749  1.000 35.62874  ? 80  PHE K C    1 
ATOM   35144  O O    . PHE K  1 85  ? -169.14170 -72.79597  -64.89313  1.000 28.74861  ? 80  PHE K O    1 
ATOM   35145  C CB   . PHE K  1 85  ? -166.78572 -74.73750  -66.34665  1.000 35.95842  ? 80  PHE K CB   1 
ATOM   35146  C CG   . PHE K  1 85  ? -167.65721 -74.63691  -67.57450  1.000 37.89681  ? 80  PHE K CG   1 
ATOM   35147  C CD1  . PHE K  1 85  ? -168.26649 -75.76426  -68.10666  1.000 31.59402  ? 80  PHE K CD1  1 
ATOM   35148  C CD2  . PHE K  1 85  ? -167.84843 -73.42082  -68.20919  1.000 31.52026  ? 80  PHE K CD2  1 
ATOM   35149  C CE1  . PHE K  1 85  ? -169.05611 -75.67658  -69.24113  1.000 30.54616  ? 80  PHE K CE1  1 
ATOM   35150  C CE2  . PHE K  1 85  ? -168.63673 -73.32886  -69.34384  1.000 28.76438  ? 80  PHE K CE2  1 
ATOM   35151  C CZ   . PHE K  1 85  ? -169.24037 -74.45491  -69.85953  1.000 29.04448  ? 80  PHE K CZ   1 
ATOM   35152  H H    . PHE K  1 85  ? -169.44041 -75.12768  -65.27574  1.000 42.53946  ? 80  PHE K H    1 
ATOM   35153  H HA   . PHE K  1 85  ? -166.95923 -74.84340  -64.28917  1.000 42.20882  ? 80  PHE K HA   1 
ATOM   35154  H HB2  . PHE K  1 85  ? -166.12250 -74.03152  -66.39795  1.000 43.30383  ? 80  PHE K HB2  1 
ATOM   35155  H HB3  . PHE K  1 85  ? -166.35006 -75.60396  -66.36527  1.000 43.30383  ? 80  PHE K HB3  1 
ATOM   35156  H HD1  . PHE K  1 85  ? -168.14301 -76.58958  -67.69616  1.000 38.06654  ? 80  PHE K HD1  1 
ATOM   35157  H HD2  . PHE K  1 85  ? -167.44230 -72.65645  -67.86903  1.000 37.97803  ? 80  PHE K HD2  1 
ATOM   35158  H HE1  . PHE K  1 85  ? -169.46174 -76.43901  -69.58618  1.000 36.80912  ? 80  PHE K HE1  1 
ATOM   35159  H HE2  . PHE K  1 85  ? -168.75895 -72.50550  -69.75861  1.000 34.67098  ? 80  PHE K HE2  1 
ATOM   35160  H HZ   . PHE K  1 85  ? -169.77012 -74.39284  -70.62138  1.000 35.00710  ? 80  PHE K HZ   1 
ATOM   35161  N N    . SER K  1 86  ? -166.96468 -72.32197  -64.50018  1.000 38.34108  ? 81  SER K N    1 
ATOM   35162  C CA   . SER K  1 86  ? -167.16970 -70.93279  -64.13183  1.000 34.77758  ? 81  SER K CA   1 
ATOM   35163  C C    . SER K  1 86  ? -167.03466 -70.03016  -65.35833  1.000 33.20118  ? 81  SER K C    1 
ATOM   35164  O O    . SER K  1 86  ? -166.85657 -70.49269  -66.48844  1.000 36.25553  ? 81  SER K O    1 
ATOM   35165  C CB   . SER K  1 86  ? -166.17125 -70.52787  -63.04437  1.000 33.17720  ? 81  SER K CB   1 
ATOM   35166  O OG   . SER K  1 86  ? -166.38776 -71.24746  -61.84378  1.000 38.11627  ? 81  SER K OG   1 
ATOM   35167  H H    . SER K  1 86  ? -166.13588 -72.55146  -64.50640  1.000 46.16302  ? 81  SER K H    1 
ATOM   35168  H HA   . SER K  1 86  ? -168.06899 -70.83412  -63.78189  1.000 41.88682  ? 81  SER K HA   1 
ATOM   35169  H HB2  . SER K  1 86  ? -165.27279 -70.71078  -63.36093  1.000 39.96635  ? 81  SER K HB2  1 
ATOM   35170  H HB3  . SER K  1 86  ? -166.27285 -69.58027  -62.86368  1.000 39.96635  ? 81  SER K HB3  1 
ATOM   35171  H HG   . SER K  1 86  ? -165.71577 -71.71923  -61.66642  1.000 45.89324  ? 81  SER K HG   1 
ATOM   35172  N N    . LYS K  1 87  ? -167.11484 -68.71532  -65.12787  1.000 33.46436  ? 82  LYS K N    1 
ATOM   35173  C CA   . LYS K  1 87  ? -166.98349 -67.75862  -66.22304  1.000 43.35210  ? 82  LYS K CA   1 
ATOM   35174  C C    . LYS K  1 87  ? -165.62238 -67.87317  -66.90104  1.000 44.70826  ? 82  LYS K C    1 
ATOM   35175  O O    . LYS K  1 87  ? -165.53365 -67.85672  -68.13479  1.000 42.05597  ? 82  LYS K O    1 
ATOM   35176  C CB   . LYS K  1 87  ? -167.20502 -66.33532  -65.70499  1.000 42.42114  ? 82  LYS K CB   1 
ATOM   35177  H H    . LYS K  1 87  ? -167.24315 -68.35836  -64.35604  1.000 40.31096  ? 82  LYS K H    1 
ATOM   35178  H HA   . LYS K  1 87  ? -167.66547 -67.94953  -66.88587  1.000 52.17624  ? 82  LYS K HA   1 
ATOM   35179  N N    . ASP K  1 88  ? -164.54878 -67.99475  -66.11428  1.000 32.87065  ? 83  ASP K N    1 
ATOM   35180  C CA   . ASP K  1 88  ? -163.21053 -68.13430  -66.68054  1.000 34.46929  ? 83  ASP K CA   1 
ATOM   35181  C C    . ASP K  1 88  ? -162.98664 -69.47824  -67.36893  1.000 36.80472  ? 83  ASP K C    1 
ATOM   35182  O O    . ASP K  1 88  ? -161.88452 -69.70511  -67.88141  1.000 38.20348  ? 83  ASP K O    1 
ATOM   35183  C CB   . ASP K  1 88  ? -162.15008 -67.92765  -65.58863  1.000 39.59657  ? 83  ASP K CB   1 
ATOM   35184  C CG   . ASP K  1 88  ? -162.23505 -68.96328  -64.46983  1.000 47.59964  ? 83  ASP K CG   1 
ATOM   35185  O OD1  . ASP K  1 88  ? -162.97365 -69.96130  -64.61363  1.000 35.94197  ? 83  ASP K OD1  1 
ATOM   35186  O OD2  . ASP K  1 88  ? -161.54920 -68.77416  -63.43753  1.000 43.10491  ? 83  ASP K OD2  1 
ATOM   35187  H H    . ASP K  1 88  ? -164.57203 -67.99892  -65.25460  1.000 38.67618  ? 83  ASP K H    1 
ATOM   35188  H HA   . ASP K  1 88  ? -163.09014 -67.44031  -67.34747  1.000 41.51686  ? 83  ASP K HA   1 
ATOM   35189  H HB2  . ASP K  1 88  ? -161.26892 -67.99196  -65.98901  1.000 47.66960  ? 83  ASP K HB2  1 
ATOM   35190  H HB3  . ASP K  1 88  ? -162.27166 -67.05020  -65.19341  1.000 47.66960  ? 83  ASP K HB3  1 
ATOM   35191  N N    . TRP K  1 89  ? -163.98899 -70.35943  -67.39418  1.000 47.18110  ? 84  TRP K N    1 
ATOM   35192  C CA   . TRP K  1 89  ? -164.01989 -71.67166  -68.04311  1.000 40.73200  ? 84  TRP K CA   1 
ATOM   35193  C C    . TRP K  1 89  ? -163.50151 -72.77182  -67.12741  1.000 29.28876  ? 84  TRP K C    1 
ATOM   35194  O O    . TRP K  1 89  ? -163.63585 -73.94647  -67.46521  1.000 34.29729  ? 84  TRP K O    1 
ATOM   35195  C CB   . TRP K  1 89  ? -163.24450 -71.71455  -69.37233  1.000 41.03862  ? 84  TRP K CB   1 
ATOM   35196  C CG   . TRP K  1 89  ? -163.75763 -70.71873  -70.36134  1.000 38.95832  ? 84  TRP K CG   1 
ATOM   35197  C CD1  . TRP K  1 89  ? -163.19170 -69.52363  -70.68754  1.000 39.60822  ? 84  TRP K CD1  1 
ATOM   35198  C CD2  . TRP K  1 89  ? -164.95461 -70.82262  -71.14372  1.000 44.05409  ? 84  TRP K CD2  1 
ATOM   35199  N NE1  . TRP K  1 89  ? -163.95967 -68.87560  -71.62663  1.000 43.39142  ? 84  TRP K NE1  1 
ATOM   35200  C CE2  . TRP K  1 89  ? -165.04771 -69.65188  -71.92239  1.000 39.49624  ? 84  TRP K CE2  1 
ATOM   35201  C CE3  . TRP K  1 89  ? -165.95575 -71.79211  -71.26054  1.000 40.65835  ? 84  TRP K CE3  1 
ATOM   35202  C CZ2  . TRP K  1 89  ? -166.10054 -69.42416  -72.80734  1.000 39.83468  ? 84  TRP K CZ2  1 
ATOM   35203  C CZ3  . TRP K  1 89  ? -167.00015 -71.56643  -72.14029  1.000 39.56107  ? 84  TRP K CZ3  1 
ATOM   35204  C CH2  . TRP K  1 89  ? -167.06528 -70.39303  -72.90299  1.000 37.77718  ? 84  TRP K CH2  1 
ATOM   35205  H H    . TRP K  1 89  ? -164.73597 -70.19735  -67.00004  1.000 56.77104  ? 84  TRP K H    1 
ATOM   35206  H HA   . TRP K  1 89  ? -164.94275 -71.88130  -68.25589  1.000 49.03211  ? 84  TRP K HA   1 
ATOM   35207  H HB2  . TRP K  1 89  ? -162.31038 -71.51677  -69.20146  1.000 49.40006  ? 84  TRP K HB2  1 
ATOM   35208  H HB3  . TRP K  1 89  ? -163.33057 -72.59881  -69.76166  1.000 49.40006  ? 84  TRP K HB3  1 
ATOM   35209  H HD1  . TRP K  1 89  ? -162.40038 -69.19350  -70.32736  1.000 47.68358  ? 84  TRP K HD1  1 
ATOM   35210  H HE1  . TRP K  1 89  ? -163.78477 -68.10760  -71.97187  1.000 52.22343  ? 84  TRP K HE1  1 
ATOM   35211  H HE3  . TRP K  1 89  ? -165.92043 -72.57317  -70.75696  1.000 48.94374  ? 84  TRP K HE3  1 
ATOM   35212  H HZ2  . TRP K  1 89  ? -166.14650 -68.64510  -73.31315  1.000 47.95534  ? 84  TRP K HZ2  1 
ATOM   35213  H HZ3  . TRP K  1 89  ? -167.67063 -72.20509  -72.22667  1.000 47.62701  ? 84  TRP K HZ3  1 
ATOM   35214  H HH2  . TRP K  1 89  ? -167.77850 -70.26884  -73.48677  1.000 45.48634  ? 84  TRP K HH2  1 
ATOM   35215  N N    . SER K  1 90  ? -162.92585 -72.43212  -65.97855  1.000 33.12444  ? 85  SER K N    1 
ATOM   35216  C CA   . SER K  1 90  ? -162.39656 -73.44864  -65.08019  1.000 41.47293  ? 85  SER K CA   1 
ATOM   35217  C C    . SER K  1 90  ? -163.53278 -74.27107  -64.48881  1.000 32.82607  ? 85  SER K C    1 
ATOM   35218  O O    . SER K  1 90  ? -164.59581 -73.74168  -64.15410  1.000 32.84954  ? 85  SER K O    1 
ATOM   35219  C CB   . SER K  1 90  ? -161.57512 -72.79908  -63.96745  1.000 36.84825  ? 85  SER K CB   1 
ATOM   35220  O OG   . SER K  1 90  ? -162.41086 -72.18445  -63.00515  1.000 30.12244  ? 85  SER K OG   1 
ATOM   35221  H H    . SER K  1 90  ? -162.83015 -71.62472  -65.69830  1.000 39.90305  ? 85  SER K H    1 
ATOM   35222  H HA   . SER K  1 90  ? -161.81139 -74.04597  -65.57180  1.000 49.92124  ? 85  SER K HA   1 
ATOM   35223  H HB2  . SER K  1 90  ? -161.04248 -73.48199  -63.53062  1.000 44.37163  ? 85  SER K HB2  1 
ATOM   35224  H HB3  . SER K  1 90  ? -160.99608 -72.12530  -64.35684  1.000 44.37163  ? 85  SER K HB3  1 
ATOM   35225  H HG   . SER K  1 90  ? -162.72634 -71.46953  -63.31330  1.000 36.30064  ? 85  SER K HG   1 
ATOM   35226  N N    . PHE K  1 91  ? -163.29872 -75.57331  -64.35882  1.000 30.90082  ? 86  PHE K N    1 
ATOM   35227  C CA   . PHE K  1 91  ? -164.32843 -76.49410  -63.90931  1.000 33.55839  ? 86  PHE K CA   1 
ATOM   35228  C C    . PHE K  1 91  ? -164.41515 -76.54289  -62.38830  1.000 28.49519  ? 86  PHE K C    1 
ATOM   35229  O O    . PHE K  1 91  ? -163.49400 -76.14316  -61.67163  1.000 27.05215  ? 86  PHE K O    1 
ATOM   35230  C CB   . PHE K  1 91  ? -164.04803 -77.90158  -64.42737  1.000 24.46273  ? 86  PHE K CB   1 
ATOM   35231  C CG   . PHE K  1 91  ? -164.04288 -78.00924  -65.91422  1.000 32.56994  ? 86  PHE K CG   1 
ATOM   35232  C CD1  . PHE K  1 91  ? -165.21607 -78.25021  -66.60526  1.000 24.29876  ? 86  PHE K CD1  1 
ATOM   35233  C CD2  . PHE K  1 91  ? -162.86408 -77.88818  -66.62483  1.000 34.82704  ? 86  PHE K CD2  1 
ATOM   35234  C CE1  . PHE K  1 91  ? -165.21108 -78.36304  -67.97782  1.000 27.34756  ? 86  PHE K CE1  1 
ATOM   35235  C CE2  . PHE K  1 91  ? -162.85680 -77.99842  -67.99759  1.000 35.74240  ? 86  PHE K CE2  1 
ATOM   35236  C CZ   . PHE K  1 91  ? -164.03087 -78.23589  -68.67554  1.000 26.52817  ? 86  PHE K CZ   1 
ATOM   35237  H H    . PHE K  1 91  ? -162.54379 -75.94938  -64.52691  1.000 37.23471  ? 86  PHE K H    1 
ATOM   35238  H HA   . PHE K  1 91  ? -165.18122 -76.18597  -64.25385  1.000 40.42379  ? 86  PHE K HA   1 
ATOM   35239  H HB2  . PHE K  1 91  ? -163.17636 -78.18278  -64.10797  1.000 29.50899  ? 86  PHE K HB2  1 
ATOM   35240  H HB3  . PHE K  1 91  ? -164.73354 -78.49946  -64.09044  1.000 29.50899  ? 86  PHE K HB3  1 
ATOM   35241  H HD1  . PHE K  1 91  ? -166.01596 -78.33690  -66.13883  1.000 28.38992  ? 86  PHE K HD1  1 
ATOM   35242  H HD2  . PHE K  1 91  ? -162.06747 -77.73066  -66.17150  1.000 41.94617  ? 86  PHE K HD2  1 
ATOM   35243  H HE1  . PHE K  1 91  ? -166.00531 -78.52519  -68.43369  1.000 32.97079  ? 86  PHE K HE1  1 
ATOM   35244  H HE2  . PHE K  1 91  ? -162.05837 -77.91238  -68.46664  1.000 43.04460  ? 86  PHE K HE2  1 
ATOM   35245  H HZ   . PHE K  1 91  ? -164.02703 -78.31029  -69.60255  1.000 31.98753  ? 86  PHE K HZ   1 
ATOM   35246  N N    . TYR K  1 92  ? -165.54471 -77.05709  -61.89839  1.000 24.63011  ? 87  TYR K N    1 
ATOM   35247  C CA   . TYR K  1 92  ? -165.70616 -77.33800  -60.47930  1.000 27.13719  ? 87  TYR K CA   1 
ATOM   35248  C C    . TYR K  1 92  ? -166.50590 -78.62023  -60.28362  1.000 31.75224  ? 87  TYR K C    1 
ATOM   35249  O O    . TYR K  1 92  ? -167.33348 -78.99642  -61.11962  1.000 25.20260  ? 87  TYR K O    1 
ATOM   35250  C CB   . TYR K  1 92  ? -166.37645 -76.17340  -59.74026  1.000 27.06916  ? 87  TYR K CB   1 
ATOM   35251  C CG   . TYR K  1 92  ? -167.74530 -75.77898  -60.24061  1.000 29.35124  ? 87  TYR K CG   1 
ATOM   35252  C CD1  . TYR K  1 92  ? -168.89190 -76.36208  -59.71771  1.000 35.02715  ? 87  TYR K CD1  1 
ATOM   35253  C CD2  . TYR K  1 92  ? -167.89599 -74.79480  -61.21086  1.000 33.26363  ? 87  TYR K CD2  1 
ATOM   35254  C CE1  . TYR K  1 92  ? -170.14910 -75.99176  -60.16124  1.000 36.39874  ? 87  TYR K CE1  1 
ATOM   35255  C CE2  . TYR K  1 92  ? -169.14793 -74.41821  -61.66064  1.000 33.59775  ? 87  TYR K CE2  1 
ATOM   35256  C CZ   . TYR K  1 92  ? -170.27072 -75.01560  -61.13133  1.000 36.29445  ? 87  TYR K CZ   1 
ATOM   35257  O OH   . TYR K  1 92  ? -171.51835 -74.63951  -61.58247  1.000 40.07777  ? 87  TYR K OH   1 
ATOM   35258  H H    . TYR K  1 92  ? -166.23392 -77.25167  -62.37456  1.000 28.78753  ? 87  TYR K H    1 
ATOM   35259  H HA   . TYR K  1 92  ? -164.83106 -77.48077  -60.08595  1.000 32.71835  ? 87  TYR K HA   1 
ATOM   35260  H HB2  . TYR K  1 92  ? -166.47168 -76.42016  -58.80701  1.000 32.63672  ? 87  TYR K HB2  1 
ATOM   35261  H HB3  . TYR K  1 92  ? -165.80536 -75.39346  -59.82058  1.000 32.63672  ? 87  TYR K HB3  1 
ATOM   35262  H HD1  . TYR K  1 92  ? -168.81346 -77.01281  -59.05794  1.000 42.18630  ? 87  TYR K HD1  1 
ATOM   35263  H HD2  . TYR K  1 92  ? -167.14092 -74.38224  -61.56380  1.000 40.07008  ? 87  TYR K HD2  1 
ATOM   35264  H HE1  . TYR K  1 92  ? -170.90785 -76.39759  -59.80839  1.000 43.83221  ? 87  TYR K HE1  1 
ATOM   35265  H HE2  . TYR K  1 92  ? -169.23165 -73.76489  -62.31720  1.000 40.47102  ? 87  TYR K HE2  1 
ATOM   35266  H HH   . TYR K  1 92  ? -171.61474 -74.86845  -62.38490  1.000 48.24705  ? 87  TYR K HH   1 
ATOM   35267  N N    . LEU K  1 93  ? -166.23882 -79.28914  -59.16175  1.000 26.17595  ? 88  LEU K N    1 
ATOM   35268  C CA   . LEU K  1 93  ? -166.86767 -80.56024  -58.84309  1.000 23.85278  ? 88  LEU K CA   1 
ATOM   35269  C C    . LEU K  1 93  ? -166.96861 -80.69851  -57.33274  1.000 24.52895  ? 88  LEU K C    1 
ATOM   35270  O O    . LEU K  1 93  ? -166.10295 -80.22108  -56.59256  1.000 27.01339  ? 88  LEU K O    1 
ATOM   35271  C CB   . LEU K  1 93  ? -166.07259 -81.74037  -59.41244  1.000 22.45101  ? 88  LEU K CB   1 
ATOM   35272  C CG   . LEU K  1 93  ? -166.36708 -82.17165  -60.84621  1.000 25.09359  ? 88  LEU K CG   1 
ATOM   35273  C CD1  . LEU K  1 93  ? -165.35301 -83.20679  -61.28870  1.000 21.69857  ? 88  LEU K CD1  1 
ATOM   35274  C CD2  . LEU K  1 93  ? -167.77440 -82.72411  -60.97133  1.000 30.81288  ? 88  LEU K CD2  1 
ATOM   35275  H H    . LEU K  1 93  ? -165.68608 -79.01888  -58.56089  1.000 31.56487  ? 88  LEU K H    1 
ATOM   35276  H HA   . LEU K  1 93  ? -167.76200 -80.57683  -59.21833  1.000 28.77706  ? 88  LEU K HA   1 
ATOM   35277  H HB2  . LEU K  1 93  ? -165.13187 -81.50626  -59.37878  1.000 26.17261  ? 88  LEU K HB2  1 
ATOM   35278  H HB3  . LEU K  1 93  ? -166.24312 -82.51084  -58.84836  1.000 26.17261  ? 88  LEU K HB3  1 
ATOM   35279  H HG   . LEU K  1 93  ? -166.30276 -81.39895  -61.42905  1.000 30.26603  ? 88  LEU K HG   1 
ATOM   35280  H HD11 . LEU K  1 93  ? -165.55005 -83.47224  -62.20063  1.000 25.26969  ? 88  LEU K HD11 1 
ATOM   35281  H HD12 . LEU K  1 93  ? -164.46503 -82.81929  -61.24152  1.000 25.26969  ? 88  LEU K HD12 1 
ATOM   35282  H HD13 . LEU K  1 93  ? -165.40987 -83.97610  -60.70063  1.000 25.26969  ? 88  LEU K HD13 1 
ATOM   35283  H HD21 . LEU K  1 93  ? -167.92725 -82.99376  -61.89048  1.000 37.12917  ? 88  LEU K HD21 1 
ATOM   35284  H HD22 . LEU K  1 93  ? -167.86679 -83.48932  -60.38241  1.000 37.12917  ? 88  LEU K HD22 1 
ATOM   35285  H HD23 . LEU K  1 93  ? -168.40804 -82.03429  -60.71924  1.000 37.12917  ? 88  LEU K HD23 1 
ATOM   35286  N N    . LEU K  1 94  ? -168.02458 -81.36958  -56.88078  1.000 23.53535  ? 89  LEU K N    1 
ATOM   35287  C CA   . LEU K  1 94  ? -168.21057 -81.67292  -55.46771  1.000 24.74651  ? 89  LEU K CA   1 
ATOM   35288  C C    . LEU K  1 94  ? -168.27168 -83.18340  -55.29500  1.000 32.26239  ? 89  LEU K C    1 
ATOM   35289  O O    . LEU K  1 94  ? -169.18227 -83.83283  -55.81867  1.000 30.04449  ? 89  LEU K O    1 
ATOM   35290  C CB   . LEU K  1 94  ? -169.48241 -81.02476  -54.91893  1.000 24.88321  ? 89  LEU K CB   1 
ATOM   35291  C CG   . LEU K  1 94  ? -169.82209 -81.37558  -53.46986  1.000 28.45275  ? 89  LEU K CG   1 
ATOM   35292  C CD1  . LEU K  1 94  ? -168.93546 -80.60540  -52.50180  1.000 36.52586  ? 89  LEU K CD1  1 
ATOM   35293  C CD2  . LEU K  1 94  ? -171.28614 -81.10453  -53.15954  1.000 35.40981  ? 89  LEU K CD2  1 
ATOM   35294  H H    . LEU K  1 94  ? -168.65689 -81.66399  -57.38388  1.000 27.47383  ? 89  LEU K H    1 
ATOM   35295  H HA   . LEU K  1 94  ? -167.45314 -81.33131  -54.96720  1.000 29.84953  ? 89  LEU K HA   1 
ATOM   35296  H HB2  . LEU K  1 94  ? -169.37943 -80.06148  -54.96776  1.000 29.09126  ? 89  LEU K HB2  1 
ATOM   35297  H HB3  . LEU K  1 94  ? -170.23019 -81.30676  -55.46866  1.000 29.09126  ? 89  LEU K HB3  1 
ATOM   35298  H HG   . LEU K  1 94  ? -169.66087 -82.32435  -53.34846  1.000 34.29702  ? 89  LEU K HG   1 
ATOM   35299  H HD11 . LEU K  1 94  ? -169.17158 -80.85104  -51.59361  1.000 43.98475  ? 89  LEU K HD11 1 
ATOM   35300  H HD12 . LEU K  1 94  ? -168.00813 -80.83113  -52.67505  1.000 43.98475  ? 89  LEU K HD12 1 
ATOM   35301  H HD13 . LEU K  1 94  ? -169.07475 -79.65463  -52.63415  1.000 43.98475  ? 89  LEU K HD13 1 
ATOM   35302  H HD21 . LEU K  1 94  ? -171.46125 -81.33756  -52.23437  1.000 42.64549  ? 89  LEU K HD21 1 
ATOM   35303  H HD22 . LEU K  1 94  ? -171.47061 -80.16328  -53.30418  1.000 42.64549  ? 89  LEU K HD22 1 
ATOM   35304  H HD23 . LEU K  1 94  ? -171.83853 -81.64391  -53.74676  1.000 42.64549  ? 89  LEU K HD23 1 
ATOM   35305  N N    . TYR K  1 95  ? -167.30980 -83.73406  -54.56187  1.000 28.60002  ? 90  TYR K N    1 
ATOM   35306  C CA   . TYR K  1 95  ? -167.33525 -85.12868  -54.14341  1.000 33.53504  ? 90  TYR K CA   1 
ATOM   35307  C C    . TYR K  1 95  ? -167.81690 -85.19522  -52.70044  1.000 29.34390  ? 90  TYR K C    1 
ATOM   35308  O O    . TYR K  1 95  ? -167.38770 -84.40062  -51.86040  1.000 34.39676  ? 90  TYR K O    1 
ATOM   35309  C CB   . TYR K  1 95  ? -165.95186 -85.76494  -54.27542  1.000 22.65015  ? 90  TYR K CB   1 
ATOM   35310  C CG   . TYR K  1 95  ? -165.56246 -86.03866  -55.70690  1.000 21.99410  ? 90  TYR K CG   1 
ATOM   35311  C CD1  . TYR K  1 95  ? -165.31728 -85.00012  -56.59035  1.000 29.66985  ? 90  TYR K CD1  1 
ATOM   35312  C CD2  . TYR K  1 95  ? -165.44772 -87.33375  -56.17850  1.000 25.55560  ? 90  TYR K CD2  1 
ATOM   35313  C CE1  . TYR K  1 95  ? -164.96403 -85.24531  -57.89885  1.000 23.64061  ? 90  TYR K CE1  1 
ATOM   35314  C CE2  . TYR K  1 95  ? -165.09712 -87.58679  -57.48870  1.000 21.37433  ? 90  TYR K CE2  1 
ATOM   35315  C CZ   . TYR K  1 95  ? -164.85710 -86.53784  -58.34262  1.000 21.18830  ? 90  TYR K CZ   1 
ATOM   35316  O OH   . TYR K  1 95  ? -164.50505 -86.77925  -59.64812  1.000 41.37877  ? 90  TYR K OH   1 
ATOM   35317  H H    . TYR K  1 95  ? -166.61470 -83.30806  -54.28808  1.000 34.47374  ? 90  TYR K H    1 
ATOM   35318  H HA   . TYR K  1 95  ? -167.94233 -85.63919  -54.70173  1.000 40.39576  ? 90  TYR K HA   1 
ATOM   35319  H HB2  . TYR K  1 95  ? -165.29172 -85.16437  -53.89538  1.000 26.41158  ? 90  TYR K HB2  1 
ATOM   35320  H HB3  . TYR K  1 95  ? -165.94675 -86.60893  -53.79735  1.000 26.41158  ? 90  TYR K HB3  1 
ATOM   35321  H HD1  . TYR K  1 95  ? -165.39255 -84.12162  -56.29460  1.000 35.75754  ? 90  TYR K HD1  1 
ATOM   35322  H HD2  . TYR K  1 95  ? -165.60961 -88.04598  -55.60281  1.000 30.82044  ? 90  TYR K HD2  1 
ATOM   35323  H HE1  . TYR K  1 95  ? -164.79882 -84.53718  -58.47864  1.000 28.52245  ? 90  TYR K HE1  1 
ATOM   35324  H HE2  . TYR K  1 95  ? -165.02367 -88.46283  -57.79214  1.000 25.80292  ? 90  TYR K HE2  1 
ATOM   35325  H HH   . TYR K  1 95  ? -164.45557 -87.60671  -59.78403  1.000 49.80824  ? 90  TYR K HH   1 
ATOM   35326  N N    . TYR K  1 96  ? -168.71322 -86.13668  -52.41420  1.000 24.18103  ? 91  TYR K N    1 
ATOM   35327  C CA   . TYR K  1 96  ? -169.34130 -86.17122  -51.10219  1.000 30.34138  ? 91  TYR K CA   1 
ATOM   35328  C C    . TYR K  1 96  ? -169.80612 -87.58045  -50.76548  1.000 36.58858  ? 91  TYR K C    1 
ATOM   35329  O O    . TYR K  1 96  ? -169.93504 -88.44391  -51.63827  1.000 35.87653  ? 91  TYR K O    1 
ATOM   35330  C CB   . TYR K  1 96  ? -170.52903 -85.19656  -51.03702  1.000 37.34196  ? 91  TYR K CB   1 
ATOM   35331  C CG   . TYR K  1 96  ? -171.61913 -85.48437  -52.04935  1.000 30.08145  ? 91  TYR K CG   1 
ATOM   35332  C CD1  . TYR K  1 96  ? -171.57610 -84.93246  -53.32214  1.000 28.21216  ? 91  TYR K CD1  1 
ATOM   35333  C CD2  . TYR K  1 96  ? -172.69285 -86.30537  -51.72887  1.000 35.88787  ? 91  TYR K CD2  1 
ATOM   35334  C CE1  . TYR K  1 96  ? -172.56945 -85.19258  -54.24784  1.000 30.80103  ? 91  TYR K CE1  1 
ATOM   35335  C CE2  . TYR K  1 96  ? -173.69092 -86.57162  -52.64735  1.000 36.22192  ? 91  TYR K CE2  1 
ATOM   35336  C CZ   . TYR K  1 96  ? -173.62431 -86.01431  -53.90546  1.000 36.52283  ? 91  TYR K CZ   1 
ATOM   35337  O OH   . TYR K  1 96  ? -174.61984 -86.28261  -54.81891  1.000 37.47699  ? 91  TYR K OH   1 
ATOM   35338  H H    . TYR K  1 96  ? -168.96821 -86.75465  -52.95521  1.000 28.24864  ? 91  TYR K H    1 
ATOM   35339  H HA   . TYR K  1 96  ? -168.67907 -85.92264  -50.43845  1.000 36.56338  ? 91  TYR K HA   1 
ATOM   35340  H HB2  . TYR K  1 96  ? -170.92580 -85.24868  -50.15341  1.000 44.96407  ? 91  TYR K HB2  1 
ATOM   35341  H HB3  . TYR K  1 96  ? -170.20314 -84.29794  -51.20188  1.000 44.96407  ? 91  TYR K HB3  1 
ATOM   35342  H HD1  . TYR K  1 96  ? -170.86694 -84.37822  -53.55625  1.000 34.00831  ? 91  TYR K HD1  1 
ATOM   35343  H HD2  . TYR K  1 96  ? -172.74110 -86.68301  -50.88036  1.000 43.21916  ? 91  TYR K HD2  1 
ATOM   35344  H HE1  . TYR K  1 96  ? -172.52714 -84.81576  -55.09703  1.000 37.11495  ? 91  TYR K HE1  1 
ATOM   35345  H HE2  . TYR K  1 96  ? -174.40314 -87.12367  -52.41738  1.000 43.62002  ? 91  TYR K HE2  1 
ATOM   35346  H HH   . TYR K  1 96  ? -175.19439 -86.79091  -54.47667  1.000 45.12611  ? 91  TYR K HH   1 
ATOM   35347  N N    . THR K  1 97  ? -170.06200 -87.79640  -49.47455  1.000 32.41219  ? 92  THR K N    1 
ATOM   35348  C CA   . THR K  1 97  ? -170.54636 -89.07921  -48.98284  1.000 31.33752  ? 92  THR K CA   1 
ATOM   35349  C C    . THR K  1 97  ? -171.15996 -88.87528  -47.60370  1.000 35.39946  ? 92  THR K C    1 
ATOM   35350  O O    . THR K  1 97  ? -170.87667 -87.89087  -46.91711  1.000 39.74652  ? 92  THR K O    1 
ATOM   35351  C CB   . THR K  1 97  ? -169.42000 -90.11941  -48.93001  1.000 32.39521  ? 92  THR K CB   1 
ATOM   35352  O OG1  . THR K  1 97  ? -169.94564 -91.38822  -48.52452  1.000 36.95533  ? 92  THR K OG1  1 
ATOM   35353  C CG2  . THR K  1 97  ? -168.33787 -89.69168  -47.94866  1.000 39.44369  ? 92  THR K CG2  1 
ATOM   35354  H H    . THR K  1 97  ? -169.96076 -87.20593  -48.85755  1.000 39.04835  ? 92  THR K H    1 
ATOM   35355  H HA   . THR K  1 97  ? -171.23927 -89.41128  -49.57487  1.000 37.75874  ? 92  THR K HA   1 
ATOM   35356  H HB   . THR K  1 97  ? -169.02279 -90.20100  -49.81118  1.000 39.02797  ? 92  THR K HB   1 
ATOM   35357  H HG1  . THR K  1 97  ? -169.99930 -91.90194  -49.18695  1.000 44.50012  ? 92  THR K HG1  1 
ATOM   35358  H HG21 . THR K  1 97  ? -167.62697 -90.35138  -47.93045  1.000 47.48614  ? 92  THR K HG21 1 
ATOM   35359  H HG22 . THR K  1 97  ? -167.96677 -88.83630  -48.21610  1.000 47.48614  ? 92  THR K HG22 1 
ATOM   35360  H HG23 . THR K  1 97  ? -168.71229 -89.60770  -47.05779  1.000 47.48614  ? 92  THR K HG23 1 
ATOM   35361  N N    . GLU K  1 98  ? -172.01154 -89.81899  -47.20986  1.000 42.45529  ? 93  GLU K N    1 
ATOM   35362  C CA   . GLU K  1 98  ? -172.62643 -89.80367  -45.88992  1.000 44.55740  ? 93  GLU K CA   1 
ATOM   35363  C C    . GLU K  1 98  ? -171.71074 -90.49023  -44.88625  1.000 50.53110  ? 93  GLU K C    1 
ATOM   35364  O O    . GLU K  1 98  ? -171.13631 -91.54452  -45.17409  1.000 56.77305  ? 93  GLU K O    1 
ATOM   35365  C CB   . GLU K  1 98  ? -173.98611 -90.50272  -45.91678  1.000 51.22274  ? 93  GLU K CB   1 
ATOM   35366  C CG   . GLU K  1 98  ? -174.80152 -90.32136  -44.64426  1.000 64.27341  ? 93  GLU K CG   1 
ATOM   35367  C CD   . GLU K  1 98  ? -176.28696 -90.17037  -44.91282  1.000 60.15499  ? 93  GLU K CD   1 
ATOM   35368  O OE1  . GLU K  1 98  ? -176.82418 -90.92715  -45.74984  1.000 65.22272  ? 93  GLU K OE1  1 
ATOM   35369  O OE2  . GLU K  1 98  ? -176.91747 -89.29677  -44.27967  1.000 64.23959  ? 93  GLU K OE2  1 
ATOM   35370  H H    . GLU K  1 98  ? -172.25089 -90.48627  -47.69672  1.000 51.10007  ? 93  GLU K H    1 
ATOM   35371  H HA   . GLU K  1 98  ? -172.76620 -88.88626  -45.60757  1.000 53.62260  ? 93  GLU K HA   1 
ATOM   35372  H HB2  . GLU K  1 98  ? -174.50536 -90.14416  -46.65347  1.000 61.62101  ? 93  GLU K HB2  1 
ATOM   35373  H HB3  . GLU K  1 98  ? -173.84405 -91.45391  -46.04305  1.000 61.62101  ? 93  GLU K HB3  1 
ATOM   35374  H HG2  . GLU K  1 98  ? -174.67723 -91.09780  -44.07629  1.000 77.28181  ? 93  GLU K HG2  1 
ATOM   35375  H HG3  . GLU K  1 98  ? -174.49737 -89.52264  -44.18553  1.000 77.28181  ? 93  GLU K HG3  1 
ATOM   35376  N N    . PHE K  1 99  ? -171.57403 -89.88712  -43.70687  1.000 46.38439  ? 94  PHE K N    1 
ATOM   35377  C CA   . PHE K  1 99  ? -170.71569 -90.45168  -42.67673  1.000 51.49967  ? 94  PHE K CA   1 
ATOM   35378  C C    . PHE K  1 99  ? -171.17916 -89.98352  -41.30696  1.000 50.28476  ? 94  PHE K C    1 
ATOM   35379  O O    . PHE K  1 99  ? -171.86298 -88.96480  -41.16972  1.000 50.10116  ? 94  PHE K O    1 
ATOM   35380  C CB   . PHE K  1 99  ? -169.23929 -90.08686  -42.90749  1.000 44.15220  ? 94  PHE K CB   1 
ATOM   35381  C CG   . PHE K  1 99  ? -168.86444 -88.69485  -42.47005  1.000 44.48472  ? 94  PHE K CG   1 
ATOM   35382  C CD1  . PHE K  1 99  ? -169.64358 -87.60288  -42.81166  1.000 44.75798  ? 94  PHE K CD1  1 
ATOM   35383  C CD2  . PHE K  1 99  ? -167.70882 -88.48096  -41.73663  1.000 43.62233  ? 94  PHE K CD2  1 
ATOM   35384  C CE1  . PHE K  1 99  ? -169.28391 -86.32910  -42.41719  1.000 42.23855  ? 94  PHE K CE1  1 
ATOM   35385  C CE2  . PHE K  1 99  ? -167.34609 -87.20972  -41.34072  1.000 46.47176  ? 94  PHE K CE2  1 
ATOM   35386  C CZ   . PHE K  1 99  ? -168.13326 -86.13274  -41.68170  1.000 43.06058  ? 94  PHE K CZ   1 
ATOM   35387  H H    . PHE K  1 99  ? -171.96640 -89.15517  -43.48351  1.000 55.81498  ? 94  PHE K H    1 
ATOM   35388  H HA   . PHE K  1 99  ? -170.79695 -91.41808  -42.69626  1.000 61.95333  ? 94  PHE K HA   1 
ATOM   35389  H HB2  . PHE K  1 99  ? -168.68578 -90.70921  -42.41029  1.000 53.13636  ? 94  PHE K HB2  1 
ATOM   35390  H HB3  . PHE K  1 99  ? -169.04809 -90.15737  -43.85585  1.000 53.13636  ? 94  PHE K HB3  1 
ATOM   35391  H HD1  . PHE K  1 99  ? -170.41738 -87.72830  -43.31207  1.000 53.86329  ? 94  PHE K HD1  1 
ATOM   35392  H HD2  . PHE K  1 99  ? -167.17022 -89.20382  -41.50800  1.000 52.50052  ? 94  PHE K HD2  1 
ATOM   35393  H HE1  . PHE K  1 99  ? -169.81773 -85.60322  -42.64750  1.000 50.83998  ? 94  PHE K HE1  1 
ATOM   35394  H HE2  . PHE K  1 99  ? -166.57055 -87.08054  -40.84398  1.000 55.91984  ? 94  PHE K HE2  1 
ATOM   35395  H HZ   . PHE K  1 99  ? -167.88992 -85.27509  -41.41691  1.000 51.82642  ? 94  PHE K HZ   1 
ATOM   35396  N N    . THR K  1 100 ? -170.80902 -90.76423  -40.29467  1.000 49.62736  ? 95  THR K N    1 
ATOM   35397  C CA   . THR K  1 100 ? -171.04158 -90.42617  -38.88995  1.000 58.34611  ? 95  THR K CA   1 
ATOM   35398  C C    . THR K  1 100 ? -169.68573 -90.37500  -38.19786  1.000 57.90281  ? 95  THR K C    1 
ATOM   35399  O O    . THR K  1 100 ? -169.14981 -91.42536  -37.79806  1.000 57.05318  ? 95  THR K O    1 
ATOM   35400  C CB   . THR K  1 100 ? -171.95764 -91.44794  -38.21710  1.000 41.21936  ? 95  THR K CB   1 
ATOM   35401  H H    . THR K  1 100 ? -170.40900 -91.51849  -40.39807  1.000 59.70655  ? 95  THR K H    1 
ATOM   35402  H HA   . THR K  1 100 ? -171.47431 -89.56076  -38.82140  1.000 70.16905  ? 95  THR K HA   1 
ATOM   35403  N N    . PRO K  1 101 ? -169.08210 -89.19500  -38.04651  1.000 50.16075  ? 96  PRO K N    1 
ATOM   35404  C CA   . PRO K  1 101 ? -167.73308 -89.13393  -37.46814  1.000 57.31973  ? 96  PRO K CA   1 
ATOM   35405  C C    . PRO K  1 101 ? -167.73678 -89.44124  -35.98128  1.000 61.17087  ? 96  PRO K C    1 
ATOM   35406  O O    . PRO K  1 101 ? -168.66735 -89.08747  -35.25429  1.000 55.65637  ? 96  PRO K O    1 
ATOM   35407  C CB   . PRO K  1 101 ? -167.29201 -87.68768  -37.73787  1.000 51.26882  ? 96  PRO K CB   1 
ATOM   35408  C CG   . PRO K  1 101 ? -168.55449 -86.92151  -37.84754  1.000 44.46329  ? 96  PRO K CG   1 
ATOM   35409  C CD   . PRO K  1 101 ? -169.58714 -87.85982  -38.42294  1.000 48.06495  ? 96  PRO K CD   1 
ATOM   35410  H HA   . PRO K  1 101 ? -167.14164 -89.75268  -37.92448  1.000 68.93740  ? 96  PRO K HA   1 
ATOM   35411  H HB2  . PRO K  1 101 ? -166.75133 -87.36360  -37.00061  1.000 61.67631  ? 96  PRO K HB2  1 
ATOM   35412  H HB3  . PRO K  1 101 ? -166.78605 -87.64464  -38.56433  1.000 61.67631  ? 96  PRO K HB3  1 
ATOM   35413  H HG2  . PRO K  1 101 ? -168.82505 -86.61690  -36.96725  1.000 53.50967  ? 96  PRO K HG2  1 
ATOM   35414  H HG3  . PRO K  1 101 ? -168.42107 -86.16135  -38.43513  1.000 53.50967  ? 96  PRO K HG3  1 
ATOM   35415  H HD2  . PRO K  1 101 ? -170.45861 -87.69703  -38.02933  1.000 57.83166  ? 96  PRO K HD2  1 
ATOM   35416  H HD3  . PRO K  1 101 ? -169.63652 -87.76896  -39.38741  1.000 57.83166  ? 96  PRO K HD3  1 
ATOM   35417  N N    . THR K  1 102 ? -166.67323 -90.09795  -35.53526  1.000 67.27297  ? 97  THR K N    1 
ATOM   35418  C CA   . THR K  1 102 ? -166.47055 -90.42718  -34.13266  1.000 63.76310  ? 97  THR K CA   1 
ATOM   35419  C C    . THR K  1 102 ? -165.16921 -89.77912  -33.64906  1.000 57.64215  ? 97  THR K C    1 
ATOM   35420  O O    . THR K  1 102 ? -164.53406 -88.99625  -34.36516  1.000 59.55169  ? 97  THR K O    1 
ATOM   35421  C CB   . THR K  1 102 ? -166.46574 -91.94483  -33.92800  1.000 58.82921  ? 97  THR K CB   1 
ATOM   35422  O OG1  . THR K  1 102 ? -165.25407 -92.50211  -34.45261  1.000 52.76395  ? 97  THR K OG1  1 
ATOM   35423  C CG2  . THR K  1 102 ? -167.66988 -92.58883  -34.62592  1.000 55.40161  ? 97  THR K CG2  1 
ATOM   35424  H H    . THR K  1 102 ? -166.03570 -90.37147  -36.04354  1.000 80.88128  ? 97  THR K H    1 
ATOM   35425  H HA   . THR K  1 102 ? -167.20557 -90.06119  -33.61623  1.000 76.66944  ? 97  THR K HA   1 
ATOM   35426  H HB   . THR K  1 102 ? -166.52340 -92.14061  -32.97972  1.000 70.74877  ? 97  THR K HB   1 
ATOM   35427  H HG1  . THR K  1 102 ? -165.36162 -92.71712  -35.25747  1.000 63.47046  ? 97  THR K HG1  1 
ATOM   35428  H HG21 . THR K  1 102 ? -167.66219 -93.54820  -34.48291  1.000 66.63565  ? 97  THR K HG21 1 
ATOM   35429  H HG22 . THR K  1 102 ? -168.49459 -92.22390  -34.26874  1.000 66.63565  ? 97  THR K HG22 1 
ATOM   35430  H HG23 . THR K  1 102 ? -167.63434 -92.41235  -35.57907  1.000 66.63565  ? 97  THR K HG23 1 
ATOM   35431  N N    . GLU K  1 103 ? -164.77593 -90.11347  -32.41861  1.000 66.25713  ? 98  GLU K N    1 
ATOM   35432  C CA   . GLU K  1 103 ? -163.59669 -89.49622  -31.82104  1.000 64.45465  ? 98  GLU K CA   1 
ATOM   35433  C C    . GLU K  1 103 ? -162.32552 -89.89924  -32.55965  1.000 56.09435  ? 98  GLU K C    1 
ATOM   35434  O O    . GLU K  1 103 ? -161.50097 -89.04581  -32.90882  1.000 53.98855  ? 98  GLU K O    1 
ATOM   35435  C CB   . GLU K  1 103 ? -163.50692 -89.87936  -30.34205  1.000 56.24550  ? 98  GLU K CB   1 
ATOM   35436  H H    . GLU K  1 103 ? -165.17095 -90.68855  -31.91578  1.000 79.66228  ? 98  GLU K H    1 
ATOM   35437  H HA   . GLU K  1 103 ? -163.68217 -88.53194  -31.88240  1.000 77.49931  ? 98  GLU K HA   1 
ATOM   35438  N N    . LYS K  1 104 ? -162.15936 -91.19670  -32.82306  1.000 58.54116  ? 99  LYS K N    1 
ATOM   35439  C CA   . LYS K  1 104 ? -160.90696 -91.68641  -33.39193  1.000 66.38061  ? 99  LYS K CA   1 
ATOM   35440  C C    . LYS K  1 104 ? -160.76683 -91.31641  -34.86438  1.000 60.16311  ? 99  LYS K C    1 
ATOM   35441  O O    . LYS K  1 104 ? -159.67599 -90.94421  -35.31388  1.000 57.90793  ? 99  LYS K O    1 
ATOM   35442  C CB   . LYS K  1 104 ? -160.81920 -93.20518  -33.21565  1.000 69.18037  ? 99  LYS K CB   1 
ATOM   35443  H H    . LYS K  1 104 ? -162.74966 -91.80624  -32.68307  1.000 70.40312  ? 99  LYS K H    1 
ATOM   35444  H HA   . LYS K  1 104 ? -160.17056 -91.27392  -32.91393  1.000 79.81046  ? 99  LYS K HA   1 
ATOM   35445  N N    . ASP K  1 105 ? -161.85778 -91.39415  -35.62195  1.000 58.27780  ? 100 ASP K N    1 
ATOM   35446  C CA   . ASP K  1 105 ? -161.77459 -91.34375  -37.07639  1.000 57.38091  ? 100 ASP K CA   1 
ATOM   35447  C C    . ASP K  1 105 ? -161.17651 -90.03077  -37.57269  1.000 54.00775  ? 100 ASP K C    1 
ATOM   35448  O O    . ASP K  1 105 ? -161.45094 -88.95446  -37.03636  1.000 51.19421  ? 100 ASP K O    1 
ATOM   35449  C CB   . ASP K  1 105 ? -163.16903 -91.54389  -37.68117  1.000 53.38760  ? 100 ASP K CB   1 
ATOM   35450  C CG   . ASP K  1 105 ? -163.73713 -92.92636  -37.40248  1.000 53.50887  ? 100 ASP K CG   1 
ATOM   35451  O OD1  . ASP K  1 105 ? -162.95053 -93.83631  -37.06147  1.000 48.46447  ? 100 ASP K OD1  1 
ATOM   35452  O OD2  . ASP K  1 105 ? -164.97041 -93.10283  -37.53050  1.000 54.77363  ? 100 ASP K OD2  1 
ATOM   35453  H H    . ASP K  1 105 ? -162.65806 -91.47647  -35.31800  1.000 70.08707  ? 100 ASP K H    1 
ATOM   35454  H HA   . ASP K  1 105 ? -161.18946 -92.05670  -37.37676  1.000 69.01081  ? 100 ASP K HA   1 
ATOM   35455  H HB2  . ASP K  1 105 ? -163.77520 -90.88835  -37.30207  1.000 64.21884  ? 100 ASP K HB2  1 
ATOM   35456  H HB3  . ASP K  1 105 ? -163.11598 -91.42955  -38.64294  1.000 64.21884  ? 100 ASP K HB3  1 
ATOM   35457  N N    . GLU K  1 106 ? -160.34795 -90.13311  -38.61188  1.000 49.46598  ? 101 GLU K N    1 
ATOM   35458  C CA   . GLU K  1 106 ? -159.77657 -88.98406  -39.29902  1.000 52.25097  ? 101 GLU K CA   1 
ATOM   35459  C C    . GLU K  1 106 ? -160.10390 -89.08853  -40.78140  1.000 49.06236  ? 101 GLU K C    1 
ATOM   35460  O O    . GLU K  1 106 ? -160.18782 -90.18778  -41.33618  1.000 45.49613  ? 101 GLU K O    1 
ATOM   35461  C CB   . GLU K  1 106 ? -158.26531 -88.90326  -39.09931  1.000 54.10446  ? 101 GLU K CB   1 
ATOM   35462  C CG   . GLU K  1 106 ? -157.84260 -87.92833  -38.02435  1.000 57.33886  ? 101 GLU K CG   1 
ATOM   35463  C CD   . GLU K  1 106 ? -156.42242 -88.16205  -37.57703  1.000 55.77497  ? 101 GLU K CD   1 
ATOM   35464  O OE1  . GLU K  1 106 ? -156.11977 -89.29258  -37.13678  1.000 46.33304  ? 101 GLU K OE1  1 
ATOM   35465  O OE2  . GLU K  1 106 ? -155.60958 -87.21848  -37.67105  1.000 61.54061  ? 101 GLU K OE2  1 
ATOM   35466  H H    . GLU K  1 106 ? -160.09564 -90.88442  -38.94575  1.000 59.51290  ? 101 GLU K H    1 
ATOM   35467  H HA   . GLU K  1 106 ? -160.16209 -88.16373  -38.95356  1.000 62.85488  ? 101 GLU K HA   1 
ATOM   35468  H HB2  . GLU K  1 106 ? -157.93688 -89.78084  -38.84852  1.000 65.07907  ? 101 GLU K HB2  1 
ATOM   35469  H HB3  . GLU K  1 106 ? -157.85568 -88.62126  -39.93213  1.000 65.07907  ? 101 GLU K HB3  1 
ATOM   35470  H HG2  . GLU K  1 106 ? -157.90656 -87.02442  -38.37043  1.000 68.96035  ? 101 GLU K HG2  1 
ATOM   35471  H HG3  . GLU K  1 106 ? -158.42367 -88.03069  -37.25444  1.000 68.96035  ? 101 GLU K HG3  1 
ATOM   35472  N N    . TYR K  1 107 ? -160.28864 -87.93514  -41.42005  1.000 41.27870  ? 102 TYR K N    1 
ATOM   35473  C CA   . TYR K  1 107 ? -160.77709 -87.87288  -42.78913  1.000 38.62697  ? 102 TYR K CA   1 
ATOM   35474  C C    . TYR K  1 107 ? -159.93514 -86.90676  -43.60647  1.000 33.80204  ? 102 TYR K C    1 
ATOM   35475  O O    . TYR K  1 107 ? -159.31281 -85.98846  -43.06718  1.000 41.45077  ? 102 TYR K O    1 
ATOM   35476  C CB   . TYR K  1 107 ? -162.24684 -87.43917  -42.82873  1.000 36.26069  ? 102 TYR K CB   1 
ATOM   35477  C CG   . TYR K  1 107 ? -163.18825 -88.46441  -42.24972  1.000 36.40215  ? 102 TYR K CG   1 
ATOM   35478  C CD1  . TYR K  1 107 ? -163.75084 -89.44388  -43.05376  1.000 33.94240  ? 102 TYR K CD1  1 
ATOM   35479  C CD2  . TYR K  1 107 ? -163.51022 -88.45801  -40.89838  1.000 33.52705  ? 102 TYR K CD2  1 
ATOM   35480  C CE1  . TYR K  1 107 ? -164.61221 -90.38464  -42.53233  1.000 32.12486  ? 102 TYR K CE1  1 
ATOM   35481  C CE2  . TYR K  1 107 ? -164.37062 -89.40008  -40.36563  1.000 34.16930  ? 102 TYR K CE2  1 
ATOM   35482  C CZ   . TYR K  1 107 ? -164.91541 -90.36395  -41.18790  1.000 39.00407  ? 102 TYR K CZ   1 
ATOM   35483  O OH   . TYR K  1 107 ? -165.77307 -91.30598  -40.66803  1.000 49.01766  ? 102 TYR K OH   1 
ATOM   35484  H H    . TYR K  1 107 ? -160.13448 -87.16373  -41.07256  1.000 49.68816  ? 102 TYR K H    1 
ATOM   35485  H HA   . TYR K  1 107 ? -160.69796 -88.74878  -43.19832  1.000 46.50608  ? 102 TYR K HA   1 
ATOM   35486  H HB2  . TYR K  1 107 ? -162.34611 -86.62114  -42.31700  1.000 43.66655  ? 102 TYR K HB2  1 
ATOM   35487  H HB3  . TYR K  1 107 ? -162.50380 -87.28649  -43.75153  1.000 43.66655  ? 102 TYR K HB3  1 
ATOM   35488  H HD1  . TYR K  1 107 ? -163.54341 -89.46634  -43.96005  1.000 40.88460  ? 102 TYR K HD1  1 
ATOM   35489  H HD2  . TYR K  1 107 ? -163.14111 -87.80965  -40.34316  1.000 40.38618  ? 102 TYR K HD2  1 
ATOM   35490  H HE1  . TYR K  1 107 ? -164.98760 -91.03115  -43.08552  1.000 38.70356  ? 102 TYR K HE1  1 
ATOM   35491  H HE2  . TYR K  1 107 ? -164.58037 -89.38391  -39.45973  1.000 41.15688  ? 102 TYR K HE2  1 
ATOM   35492  H HH   . TYR K  1 107 ? -165.87809 -91.17573  -39.84486  1.000 58.97491  ? 102 TYR K HH   1 
ATOM   35493  N N    . ALA K  1 108 ? -159.92165 -87.12507  -44.91851  1.000 32.48617  ? 103 ALA K N    1 
ATOM   35494  C CA   . ALA K  1 108 ? -159.14884 -86.28137  -45.81753  1.000 34.67280  ? 103 ALA K CA   1 
ATOM   35495  C C    . ALA K  1 108 ? -159.67125 -86.46718  -47.23384  1.000 30.34977  ? 103 ALA K C    1 
ATOM   35496  O O    . ALA K  1 108 ? -160.52459 -87.31803  -47.50009  1.000 29.61560  ? 103 ALA K O    1 
ATOM   35497  C CB   . ALA K  1 108 ? -157.65201 -86.60389  -45.73648  1.000 37.65890  ? 103 ALA K CB   1 
ATOM   35498  H H    . ALA K  1 108 ? -160.35322 -87.75702  -45.31093  1.000 39.13712  ? 103 ALA K H    1 
ATOM   35499  H HA   . ALA K  1 108 ? -159.27650 -85.35267  -45.56829  1.000 41.76109  ? 103 ALA K HA   1 
ATOM   35500  H HB1  . ALA K  1 108 ? -157.17061 -86.02468  -46.34777  1.000 45.34440  ? 103 ALA K HB1  1 
ATOM   35501  H HB2  . ALA K  1 108 ? -157.34544 -86.45430  -44.82844  1.000 45.34440  ? 103 ALA K HB2  1 
ATOM   35502  H HB3  . ALA K  1 108 ? -157.51512 -87.53196  -45.98316  1.000 45.34440  ? 103 ALA K HB3  1 
ATOM   35503  N N    . CYS K  1 109 ? -159.14017 -85.64937  -48.14218  1.000 29.01361  ? 104 CYS K N    1 
ATOM   35504  C CA   . CYS K  1 109 ? -159.47020 -85.71457  -49.55977  1.000 31.37356  ? 104 CYS K CA   1 
ATOM   35505  C C    . CYS K  1 109 ? -158.17971 -85.69002  -50.36355  1.000 28.15190  ? 104 CYS K C    1 
ATOM   35506  O O    . CYS K  1 109 ? -157.28877 -84.88144  -50.08059  1.000 35.89976  ? 104 CYS K O    1 
ATOM   35507  C CB   . CYS K  1 109 ? -160.36955 -84.54905  -49.97143  1.000 36.89540  ? 104 CYS K CB   1 
ATOM   35508  S SG   . CYS K  1 109 ? -160.53996 -84.35312  -51.75015  1.000 46.88924  ? 104 CYS K SG   1 
ATOM   35509  H H    . CYS K  1 109 ? -158.57111 -85.03277  -47.95357  1.000 34.97006  ? 104 CYS K H    1 
ATOM   35510  H HA   . CYS K  1 109 ? -159.93870 -86.54240  -49.74982  1.000 37.80199  ? 104 CYS K HA   1 
ATOM   35511  H HB2  . CYS K  1 109 ? -161.25534 -84.69473  -49.60392  1.000 44.42820  ? 104 CYS K HB2  1 
ATOM   35512  H HB3  . CYS K  1 109 ? -159.99483 -83.72708  -49.61809  1.000 44.42820  ? 104 CYS K HB3  1 
ATOM   35513  N N    . ARG K  1 110 ? -158.08066 -86.56352  -51.35864  1.000 29.16751  ? 105 ARG K N    1 
ATOM   35514  C CA   . ARG K  1 110 ? -156.91366 -86.63691  -52.22230  1.000 27.66982  ? 105 ARG K CA   1 
ATOM   35515  C C    . ARG K  1 110 ? -157.32967 -86.31654  -53.64916  1.000 28.59225  ? 105 ARG K C    1 
ATOM   35516  O O    . ARG K  1 110 ? -158.36912 -86.78903  -54.12434  1.000 27.23758  ? 105 ARG K O    1 
ATOM   35517  C CB   . ARG K  1 110 ? -156.25966 -88.02123  -52.16434  1.000 30.44267  ? 105 ARG K CB   1 
ATOM   35518  C CG   . ARG K  1 110 ? -154.95091 -88.10370  -52.93660  1.000 26.07817  ? 105 ARG K CG   1 
ATOM   35519  C CD   . ARG K  1 110 ? -154.24828 -89.43208  -52.72649  1.000 31.78436  ? 105 ARG K CD   1 
ATOM   35520  N NE   . ARG K  1 110 ? -155.14826 -90.56484  -52.91419  1.000 40.61357  ? 105 ARG K NE   1 
ATOM   35521  C CZ   . ARG K  1 110 ? -154.79816 -91.83136  -52.74402  1.000 31.62695  ? 105 ARG K CZ   1 
ATOM   35522  N NH1  . ARG K  1 110 ? -153.56469 -92.16556  -52.40492  1.000 35.34304  ? 105 ARG K NH1  1 
ATOM   35523  N NH2  . ARG K  1 110 ? -155.70850 -92.78387  -52.91605  1.000 30.31409  ? 105 ARG K NH2  1 
ATOM   35524  H H    . ARG K  1 110 ? -158.69149 -87.13591  -51.55578  1.000 35.15473  ? 105 ARG K H    1 
ATOM   35525  H HA   . ARG K  1 110 ? -156.25358 -85.98581  -51.93720  1.000 33.35751  ? 105 ARG K HA   1 
ATOM   35526  H HB2  . ARG K  1 110 ? -156.07321 -88.24106  -51.23816  1.000 36.68493  ? 105 ARG K HB2  1 
ATOM   35527  H HB3  . ARG K  1 110 ? -156.87056 -88.67240  -52.54338  1.000 36.68493  ? 105 ARG K HB3  1 
ATOM   35528  H HG2  . ARG K  1 110 ? -155.13261 -88.00411  -53.88421  1.000 31.44753  ? 105 ARG K HG2  1 
ATOM   35529  H HG3  . ARG K  1 110 ? -154.35807 -87.39707  -52.63642  1.000 31.44753  ? 105 ARG K HG3  1 
ATOM   35530  H HD2  . ARG K  1 110 ? -153.52251 -89.51332  -53.36490  1.000 38.29495  ? 105 ARG K HD2  1 
ATOM   35531  H HD3  . ARG K  1 110 ? -153.90011 -89.46899  -51.82189  1.000 38.29495  ? 105 ARG K HD3  1 
ATOM   35532  H HE   . ARG K  1 110 ? -155.95850 -90.39986  -53.15059  1.000 48.89000  ? 105 ARG K HE   1 
ATOM   35533  H HH11 . ARG K  1 110 ? -152.96993 -91.55508  -52.29010  1.000 42.56536  ? 105 ARG K HH11 1 
ATOM   35534  H HH12 . ARG K  1 110 ? -153.35714 -92.99341  -52.29918  1.000 42.56536  ? 105 ARG K HH12 1 
ATOM   35535  H HH21 . ARG K  1 110 ? -156.51344 -92.57486  -53.13513  1.000 36.53062  ? 105 ARG K HH21 1 
ATOM   35536  H HH22 . ARG K  1 110 ? -155.49276 -93.60937  -52.80832  1.000 36.53062  ? 105 ARG K HH22 1 
ATOM   35537  N N    . VAL K  1 111 ? -156.50794 -85.52268  -54.33149  1.000 26.18881  ? 106 VAL K N    1 
ATOM   35538  C CA   . VAL K  1 111 ? -156.81535 -85.02760  -55.66718  1.000 24.51729  ? 106 VAL K CA   1 
ATOM   35539  C C    . VAL K  1 111 ? -155.59636 -85.23069  -56.54978  1.000 26.24181  ? 106 VAL K C    1 
ATOM   35540  O O    . VAL K  1 111 ? -154.48404 -84.84259  -56.17474  1.000 33.91973  ? 106 VAL K O    1 
ATOM   35541  C CB   . VAL K  1 111 ? -157.21887 -83.54140  -55.63921  1.000 30.78051  ? 106 VAL K CB   1 
ATOM   35542  C CG1  . VAL K  1 111 ? -157.40603 -83.00312  -57.05015  1.000 29.72628  ? 106 VAL K CG1  1 
ATOM   35543  C CG2  . VAL K  1 111 ? -158.48922 -83.35478  -54.81704  1.000 32.11632  ? 106 VAL K CG2  1 
ATOM   35544  H H    . VAL K  1 111 ? -155.74845 -85.25174  -54.03257  1.000 31.58029  ? 106 VAL K H    1 
ATOM   35545  H HA   . VAL K  1 111 ? -157.54859 -85.54152  -56.04019  1.000 29.57446  ? 106 VAL K HA   1 
ATOM   35546  H HB   . VAL K  1 111 ? -156.50687 -83.03204  -55.22147  1.000 37.09033  ? 106 VAL K HB   1 
ATOM   35547  H HG11 . VAL K  1 111 ? -157.66922 -82.07085  -57.00016  1.000 35.82526  ? 106 VAL K HG11 1 
ATOM   35548  H HG12 . VAL K  1 111 ? -156.56877 -83.08502  -57.53305  1.000 35.82526  ? 106 VAL K HG12 1 
ATOM   35549  H HG13 . VAL K  1 111 ? -158.09662 -83.51836  -57.49570  1.000 35.82526  ? 106 VAL K HG13 1 
ATOM   35550  H HG21 . VAL K  1 111 ? -158.72642 -82.41425  -54.81140  1.000 38.69330  ? 106 VAL K HG21 1 
ATOM   35551  H HG22 . VAL K  1 111 ? -159.20394 -83.87378  -55.21793  1.000 38.69330  ? 106 VAL K HG22 1 
ATOM   35552  H HG23 . VAL K  1 111 ? -158.32667 -83.66036  -53.91089  1.000 38.69330  ? 106 VAL K HG23 1 
ATOM   35553  N N    . ASN K  1 112 ? -155.80786 -85.83527  -57.71746  1.000 25.39851  ? 107 ASN K N    1 
ATOM   35554  C CA   . ASN K  1 112 ? -154.77499 -85.99263  -58.72925  1.000 31.68247  ? 107 ASN K CA   1 
ATOM   35555  C C    . ASN K  1 112 ? -155.17839 -85.22980  -59.98271  1.000 27.44675  ? 107 ASN K C    1 
ATOM   35556  O O    . ASN K  1 112 ? -156.35985 -85.20073  -60.35032  1.000 25.35892  ? 107 ASN K O    1 
ATOM   35557  C CB   . ASN K  1 112 ? -154.53589 -87.45778  -59.07547  1.000 29.84980  ? 107 ASN K CB   1 
ATOM   35558  C CG   . ASN K  1 112 ? -153.12145 -87.71264  -59.55459  1.000 29.45470  ? 107 ASN K CG   1 
ATOM   35559  O OD1  . ASN K  1 112 ? -152.25248 -86.84936  -59.43901  1.000 37.59022  ? 107 ASN K OD1  1 
ATOM   35560  N ND2  . ASN K  1 112 ? -152.88122 -88.90138  -60.08860  1.000 29.39230  ? 107 ASN K ND2  1 
ATOM   35561  H H    . ASN K  1 112 ? -156.56488 -86.17090  -57.94956  1.000 30.63193  ? 107 ASN K H    1 
ATOM   35562  H HA   . ASN K  1 112 ? -153.94139 -85.62838  -58.39259  1.000 38.17269  ? 107 ASN K HA   1 
ATOM   35563  H HB2  . ASN K  1 112 ? -154.68932 -87.99997  -58.28592  1.000 35.97348  ? 107 ASN K HB2  1 
ATOM   35564  H HB3  . ASN K  1 112 ? -155.14590 -87.72088  -59.78227  1.000 35.97348  ? 107 ASN K HB3  1 
ATOM   35565  H HD21 . ASN K  1 112 ? -152.09324 -89.09280  -60.37504  1.000 35.42448  ? 107 ASN K HD21 1 
ATOM   35566  H HD22 . ASN K  1 112 ? -153.51329 -89.48145  -60.14871  1.000 35.42448  ? 107 ASN K HD22 1 
ATOM   35567  N N    . HIS K  1 113 ? -154.19152 -84.63810  -60.64809  1.000 25.20551  ? 108 HIS K N    1 
ATOM   35568  C CA   . HIS K  1 113 ? -154.45903 -83.76163  -61.77661  1.000 32.24040  ? 108 HIS K CA   1 
ATOM   35569  C C    . HIS K  1 113 ? -153.15971 -83.55470  -62.53275  1.000 32.70710  ? 108 HIS K C    1 
ATOM   35570  O O    . HIS K  1 113 ? -152.07259 -83.59524  -61.95058  1.000 28.46145  ? 108 HIS K O    1 
ATOM   35571  C CB   . HIS K  1 113 ? -155.03968 -82.42556  -61.30357  1.000 32.93101  ? 108 HIS K CB   1 
ATOM   35572  C CG   . HIS K  1 113 ? -155.60789 -81.58073  -62.40133  1.000 34.44602  ? 108 HIS K CG   1 
ATOM   35573  N ND1  . HIS K  1 113 ? -154.91381 -80.53262  -62.96742  1.000 36.53713  ? 108 HIS K ND1  1 
ATOM   35574  C CD2  . HIS K  1 113 ? -156.81100 -81.61247  -63.02258  1.000 29.61631  ? 108 HIS K CD2  1 
ATOM   35575  C CE1  . HIS K  1 113 ? -155.66022 -79.96103  -63.89605  1.000 30.48451  ? 108 HIS K CE1  1 
ATOM   35576  N NE2  . HIS K  1 113 ? -156.81464 -80.60005  -63.95237  1.000 29.87052  ? 108 HIS K NE2  1 
ATOM   35577  H H    . HIS K  1 113 ? -153.35667 -84.72994  -60.46318  1.000 30.40033  ? 108 HIS K H    1 
ATOM   35578  H HA   . HIS K  1 113 ? -155.09813 -84.17008  -62.38127  1.000 38.84220  ? 108 HIS K HA   1 
ATOM   35579  H HB2  . HIS K  1 113 ? -155.75264 -82.60391  -60.67049  1.000 39.67093  ? 108 HIS K HB2  1 
ATOM   35580  H HB3  . HIS K  1 113 ? -154.33493 -81.91553  -60.87453  1.000 39.67093  ? 108 HIS K HB3  1 
ATOM   35581  H HD2  . HIS K  1 113 ? -157.50481 -82.20781  -62.85202  1.000 35.69329  ? 108 HIS K HD2  1 
ATOM   35582  H HE1  . HIS K  1 113 ? -155.41460 -79.23321  -64.42030  1.000 36.73513  ? 108 HIS K HE1  1 
ATOM   35583  H HE2  . HIS K  1 113 ? -157.46369 -80.41300  -64.48468  1.000 35.99834  ? 108 HIS K HE2  1 
ATOM   35584  N N    . VAL K  1 114 ? -153.28899 -83.31941  -63.83978  1.000 32.50208  ? 109 VAL K N    1 
ATOM   35585  C CA   . VAL K  1 114 ? -152.12101 -83.17481  -64.69717  1.000 30.15365  ? 109 VAL K CA   1 
ATOM   35586  C C    . VAL K  1 114 ? -151.17566 -82.08905  -64.20432  1.000 32.85213  ? 109 VAL K C    1 
ATOM   35587  O O    . VAL K  1 114 ? -149.99229 -82.09588  -64.55883  1.000 31.31761  ? 109 VAL K O    1 
ATOM   35588  C CB   . VAL K  1 114 ? -152.57586 -82.89229  -66.14753  1.000 28.54686  ? 109 VAL K CB   1 
ATOM   35589  C CG1  . VAL K  1 114 ? -153.25782 -81.53074  -66.23735  1.000 32.08788  ? 109 VAL K CG1  1 
ATOM   35590  C CG2  . VAL K  1 114 ? -151.40047 -82.96953  -67.09414  1.000 30.03106  ? 109 VAL K CG2  1 
ATOM   35591  H H    . VAL K  1 114 ? -154.04067 -83.24004  -64.24999  1.000 39.15621  ? 109 VAL K H    1 
ATOM   35592  H HA   . VAL K  1 114 ? -151.62774 -84.00989  -64.68208  1.000 36.33810  ? 109 VAL K HA   1 
ATOM   35593  H HB   . VAL K  1 114 ? -153.21959 -83.56732  -66.41367  1.000 34.40995  ? 109 VAL K HB   1 
ATOM   35594  H HG11 . VAL K  1 114 ? -153.54098 -81.37914  -67.15263  1.000 38.65918  ? 109 VAL K HG11 1 
ATOM   35595  H HG12 . VAL K  1 114 ? -154.02778 -81.52366  -65.64742  1.000 38.65918  ? 109 VAL K HG12 1 
ATOM   35596  H HG13 . VAL K  1 114 ? -152.62825 -80.84381  -65.96778  1.000 38.65918  ? 109 VAL K HG13 1 
ATOM   35597  H HG21 . VAL K  1 114 ? -151.70996 -82.79532  -67.99678  1.000 36.19099  ? 109 VAL K HG21 1 
ATOM   35598  H HG22 . VAL K  1 114 ? -150.74280 -82.30494  -66.83589  1.000 36.19099  ? 109 VAL K HG22 1 
ATOM   35599  H HG23 . VAL K  1 114 ? -151.01174 -83.85678  -67.04320  1.000 36.19099  ? 109 VAL K HG23 1 
ATOM   35600  N N    . THR K  1 115 ? -151.66176 -81.15251  -63.39352  1.000 31.52739  ? 110 THR K N    1 
ATOM   35601  C CA   . THR K  1 115 ? -150.82481 -80.08270  -62.87395  1.000 28.87423  ? 110 THR K CA   1 
ATOM   35602  C C    . THR K  1 115 ? -150.16747 -80.43074  -61.54354  1.000 33.00073  ? 110 THR K C    1 
ATOM   35603  O O    . THR K  1 115 ? -149.66597 -79.52912  -60.86371  1.000 38.18175  ? 110 THR K O    1 
ATOM   35604  C CB   . THR K  1 115 ? -151.63913 -78.79361  -62.69656  1.000 32.68791  ? 110 THR K CB   1 
ATOM   35605  O OG1  . THR K  1 115 ? -152.62493 -78.97493  -61.66867  1.000 32.02584  ? 110 THR K OG1  1 
ATOM   35606  C CG2  . THR K  1 115 ? -152.32941 -78.40127  -63.99092  1.000 43.27445  ? 110 THR K CG2  1 
ATOM   35607  H H    . THR K  1 115 ? -152.47967 -81.11802  -63.13001  1.000 37.98658  ? 110 THR K H    1 
ATOM   35608  H HA   . THR K  1 115 ? -150.12794 -79.91680  -63.52798  1.000 33.88048  ? 110 THR K HA   1 
ATOM   35609  H HB   . THR K  1 115 ? -151.03831 -78.07498  -62.44461  1.000 39.37921  ? 110 THR K HB   1 
ATOM   35610  H HG1  . THR K  1 115 ? -153.28222 -79.40043  -61.97282  1.000 38.58473  ? 110 THR K HG1  1 
ATOM   35611  H HG21 . THR K  1 115 ? -152.83964 -77.58659  -63.86108  1.000 52.08306  ? 110 THR K HG21 1 
ATOM   35612  H HG22 . THR K  1 115 ? -151.67007 -78.25228  -64.68659  1.000 52.08306  ? 110 THR K HG22 1 
ATOM   35613  H HG23 . THR K  1 115 ? -152.93098 -79.10780  -64.27346  1.000 52.08306  ? 110 THR K HG23 1 
ATOM   35614  N N    . LEU K  1 116 ? -150.15360 -81.70472  -61.15536  1.000 33.40899  ? 111 LEU K N    1 
ATOM   35615  C CA   . LEU K  1 116 ? -149.65806 -82.10327  -59.84384  1.000 33.93148  ? 111 LEU K CA   1 
ATOM   35616  C C    . LEU K  1 116 ? -148.57606 -83.16223  -59.99045  1.000 31.59501  ? 111 LEU K C    1 
ATOM   35617  O O    . LEU K  1 116 ? -148.81134 -84.21747  -60.58823  1.000 36.63506  ? 111 LEU K O    1 
ATOM   35618  C CB   . LEU K  1 116 ? -150.80179 -82.62456  -58.96823  1.000 27.08015  ? 111 LEU K CB   1 
ATOM   35619  C CG   . LEU K  1 116 ? -151.87251 -81.60493  -58.58579  1.000 28.58961  ? 111 LEU K CG   1 
ATOM   35620  C CD1  . LEU K  1 116 ? -152.91321 -82.25508  -57.67557  1.000 30.64994  ? 111 LEU K CD1  1 
ATOM   35621  C CD2  . LEU K  1 116 ? -151.26436 -80.38363  -57.91589  1.000 28.01435  ? 111 LEU K CD2  1 
ATOM   35622  H H    . LEU K  1 116 ? -150.42881 -82.35987  -61.63976  1.000 40.24451  ? 111 LEU K H    1 
ATOM   35623  H HA   . LEU K  1 116 ? -149.25180 -81.33294  -59.41671  1.000 40.87149  ? 111 LEU K HA   1 
ATOM   35624  H HB2  . LEU K  1 116 ? -151.24632 -83.34148  -59.44711  1.000 31.72758  ? 111 LEU K HB2  1 
ATOM   35625  H HB3  . LEU K  1 116 ? -150.42043 -82.96328  -58.14316  1.000 31.72758  ? 111 LEU K HB3  1 
ATOM   35626  H HG   . LEU K  1 116 ? -152.31315 -81.29914  -59.39401  1.000 34.46125  ? 111 LEU K HG   1 
ATOM   35627  H HD11 . LEU K  1 116 ? -153.58406 -81.59491  -57.44098  1.000 36.93365  ? 111 LEU K HD11 1 
ATOM   35628  H HD12 . LEU K  1 116 ? -153.32752 -82.99447  -58.14733  1.000 36.93365  ? 111 LEU K HD12 1 
ATOM   35629  H HD13 . LEU K  1 116 ? -152.47339 -82.57901  -56.87400  1.000 36.93365  ? 111 LEU K HD13 1 
ATOM   35630  H HD21 . LEU K  1 116 ? -151.97502 -79.76913  -57.67454  1.000 32.84862  ? 111 LEU K HD21 1 
ATOM   35631  H HD22 . LEU K  1 116 ? -150.78610 -80.66513  -57.12033  1.000 32.84862  ? 111 LEU K HD22 1 
ATOM   35632  H HD23 . LEU K  1 116 ? -150.65290 -79.95537  -58.53525  1.000 32.84862  ? 111 LEU K HD23 1 
ATOM   35633  N N    . SER K  1 117 ? -147.39326 -82.87777  -59.43432  1.000 44.24786  ? 112 SER K N    1 
ATOM   35634  C CA   . SER K  1 117 ? -146.31452 -83.86142  -59.43135  1.000 37.31982  ? 112 SER K CA   1 
ATOM   35635  C C    . SER K  1 117 ? -146.72354 -85.11779  -58.68221  1.000 29.35510  ? 112 SER K C    1 
ATOM   35636  O O    . SER K  1 117 ? -146.23650 -86.21285  -58.98737  1.000 29.46176  ? 112 SER K O    1 
ATOM   35637  C CB   . SER K  1 117 ? -145.04736 -83.26699  -58.80748  1.000 31.80209  ? 112 SER K CB   1 
ATOM   35638  O OG   . SER K  1 117 ? -145.33126 -82.56233  -57.61213  1.000 54.65148  ? 112 SER K OG   1 
ATOM   35639  H H    . SER K  1 117 ? -147.19466 -82.13076  -59.05731  1.000 53.25115  ? 112 SER K H    1 
ATOM   35640  H HA   . SER K  1 117 ? -146.10821 -84.09958  -60.34875  1.000 44.93750  ? 112 SER K HA   1 
ATOM   35641  H HB2  . SER K  1 117 ? -144.43101 -83.98828  -58.60563  1.000 37.39391  ? 112 SER K HB2  1 
ATOM   35642  H HB3  . SER K  1 117 ? -144.64461 -82.65443  -59.44267  1.000 37.39391  ? 112 SER K HB3  1 
ATOM   35643  H HG   . SER K  1 117 ? -144.61937 -82.27168  -57.27399  1.000 65.73550  ? 112 SER K HG   1 
ATOM   35644  N N    . GLN K  1 118 ? -147.60965 -84.97447  -57.69613  1.000 28.57392  ? 113 GLN K N    1 
ATOM   35645  C CA   . GLN K  1 118 ? -148.15004 -86.10380  -56.95299  1.000 30.74105  ? 113 GLN K CA   1 
ATOM   35646  C C    . GLN K  1 118 ? -149.49082 -85.69461  -56.37273  1.000 26.85101  ? 113 GLN K C    1 
ATOM   35647  O O    . GLN K  1 118 ? -149.72111 -84.49783  -56.15466  1.000 34.70696  ? 113 GLN K O    1 
ATOM   35648  C CB   . GLN K  1 118 ? -147.19627 -86.54686  -55.83879  1.000 33.99252  ? 113 GLN K CB   1 
ATOM   35649  C CG   . GLN K  1 118 ? -146.81725 -85.44363  -54.87324  1.000 29.24958  ? 113 GLN K CG   1 
ATOM   35650  C CD   . GLN K  1 118 ? -145.64081 -85.82089  -54.00579  1.000 30.27519  ? 113 GLN K CD   1 
ATOM   35651  O OE1  . GLN K  1 118 ? -145.79996 -86.15585  -52.83375  1.000 30.23613  ? 113 GLN K OE1  1 
ATOM   35652  N NE2  . GLN K  1 118 ? -144.44594 -85.77255  -54.58039  1.000 40.36544  ? 113 GLN K NE2  1 
ATOM   35653  H H    . GLN K  1 118 ? -147.91796 -84.21504  -57.43572  1.000 33.52011  ? 113 GLN K H    1 
ATOM   35654  H HA   . GLN K  1 118 ? -148.28688 -86.85388  -57.55262  1.000 37.04298  ? 113 GLN K HA   1 
ATOM   35655  H HB2  . GLN K  1 118 ? -147.62278 -87.25218  -55.32740  1.000 40.94475  ? 113 GLN K HB2  1 
ATOM   35656  H HB3  . GLN K  1 118 ? -146.37912 -86.87795  -56.24319  1.000 40.94475  ? 113 GLN K HB3  1 
ATOM   35657  H HG2  . GLN K  1 118 ? -146.57906 -84.64907  -55.37608  1.000 34.33090  ? 113 GLN K HG2  1 
ATOM   35658  H HG3  . GLN K  1 118 ? -147.57181 -85.25552  -54.29345  1.000 34.33090  ? 113 GLN K HG3  1 
ATOM   35659  H HE21 . GLN K  1 118 ? -144.37413 -85.53573  -55.40401  1.000 48.59225  ? 113 GLN K HE21 1 
ATOM   35660  H HE22 . GLN K  1 118 ? -143.74322 -85.97804  -54.12922  1.000 48.59225  ? 113 GLN K HE22 1 
ATOM   35661  N N    . PRO K  1 119 ? -150.38794 -86.64169  -56.11747  1.000 27.58116  ? 114 PRO K N    1 
ATOM   35662  C CA   . PRO K  1 119 ? -151.71366 -86.27817  -55.59445  1.000 32.34477  ? 114 PRO K CA   1 
ATOM   35663  C C    . PRO K  1 119 ? -151.60443 -85.51157  -54.28566  1.000 31.78462  ? 114 PRO K C    1 
ATOM   35664  O O    . PRO K  1 119 ? -150.91669 -85.93346  -53.35527  1.000 34.57543  ? 114 PRO K O    1 
ATOM   35665  C CB   . PRO K  1 119 ? -152.40445 -87.63627  -55.40155  1.000 29.24915  ? 114 PRO K CB   1 
ATOM   35666  C CG   . PRO K  1 119 ? -151.66235 -88.58324  -56.28423  1.000 31.11677  ? 114 PRO K CG   1 
ATOM   35667  C CD   . PRO K  1 119 ? -150.23839 -88.09701  -56.30464  1.000 30.62435  ? 114 PRO K CD   1 
ATOM   35668  H HA   . PRO K  1 119 ? -152.20279 -85.74785  -56.24284  1.000 38.96745  ? 114 PRO K HA   1 
ATOM   35669  H HB2  . PRO K  1 119 ? -152.34231 -87.90807  -54.47248  1.000 35.25270  ? 114 PRO K HB2  1 
ATOM   35670  H HB3  . PRO K  1 119 ? -153.33523 -87.57269  -55.66707  1.000 35.25270  ? 114 PRO K HB3  1 
ATOM   35671  H HG2  . PRO K  1 119 ? -151.71382 -89.48007  -55.91824  1.000 37.49384  ? 114 PRO K HG2  1 
ATOM   35672  H HG3  . PRO K  1 119 ? -152.04383 -88.56641  -57.17591  1.000 37.49384  ? 114 PRO K HG3  1 
ATOM   35673  H HD2  . PRO K  1 119 ? -149.72706 -88.48955  -55.57983  1.000 36.90293  ? 114 PRO K HD2  1 
ATOM   35674  H HD3  . PRO K  1 119 ? -149.81568 -88.29611  -57.15468  1.000 36.90293  ? 114 PRO K HD3  1 
ATOM   35675  N N    . LYS K  1 120 ? -152.29866 -84.37743  -54.22080  1.000 27.18896  ? 115 LYS K N    1 
ATOM   35676  C CA   . LYS K  1 120 ? -152.31032 -83.53720  -53.03093  1.000 30.21147  ? 115 LYS K CA   1 
ATOM   35677  C C    . LYS K  1 120 ? -153.37524 -84.03653  -52.06283  1.000 27.71397  ? 115 LYS K C    1 
ATOM   35678  O O    . LYS K  1 120 ? -154.51937 -84.28141  -52.46236  1.000 32.19676  ? 115 LYS K O    1 
ATOM   35679  C CB   . LYS K  1 120 ? -152.57613 -82.07424  -53.40130  1.000 27.11076  ? 115 LYS K CB   1 
ATOM   35680  H H    . LYS K  1 120 ? -152.77827 -84.06987  -54.86500  1.000 32.78047  ? 115 LYS K H    1 
ATOM   35681  H HA   . LYS K  1 120 ? -151.44612 -83.58600  -52.59312  1.000 36.40749  ? 115 LYS K HA   1 
ATOM   35682  N N    . ILE K  1 121 ? -152.99682 -84.19126  -50.79529  1.000 26.84868  ? 116 ILE K N    1 
ATOM   35683  C CA   . ILE K  1 121 ? -153.92230 -84.59133  -49.74137  1.000 32.21706  ? 116 ILE K CA   1 
ATOM   35684  C C    . ILE K  1 121 ? -154.26056 -83.36856  -48.89883  1.000 29.07252  ? 116 ILE K C    1 
ATOM   35685  O O    . ILE K  1 121 ? -153.37069 -82.59511  -48.52233  1.000 33.51477  ? 116 ILE K O    1 
ATOM   35686  C CB   . ILE K  1 121 ? -153.33296 -85.71480  -48.86772  1.000 33.20876  ? 116 ILE K CB   1 
ATOM   35687  C CG1  . ILE K  1 121 ? -153.03852 -86.94464  -49.73148  1.000 32.28962  ? 116 ILE K CG1  1 
ATOM   35688  C CG2  . ILE K  1 121 ? -154.28861 -86.04868  -47.72412  1.000 33.63731  ? 116 ILE K CG2  1 
ATOM   35689  C CD1  . ILE K  1 121 ? -152.53316 -88.15238  -48.96095  1.000 32.64183  ? 116 ILE K CD1  1 
ATOM   35690  H H    . ILE K  1 121 ? -152.19239 -84.06725  -50.51761  1.000 31.97915  ? 116 ILE K H    1 
ATOM   35691  H HA   . ILE K  1 121 ? -154.73947 -84.91978  -50.14787  1.000 38.81420  ? 116 ILE K HA   1 
ATOM   35692  H HB   . ILE K  1 121 ? -152.49727 -85.41329  -48.47836  1.000 40.00423  ? 116 ILE K HB   1 
ATOM   35693  H HG12 . ILE K  1 121 ? -153.85566 -87.20710  -50.18347  1.000 38.90126  ? 116 ILE K HG12 1 
ATOM   35694  H HG13 . ILE K  1 121 ? -152.35996 -86.70870  -50.38324  1.000 38.90126  ? 116 ILE K HG13 1 
ATOM   35695  H HG21 . ILE K  1 121 ? -153.89793 -86.75098  -47.18093  1.000 40.51849  ? 116 ILE K HG21 1 
ATOM   35696  H HG22 . ILE K  1 121 ? -154.42777 -85.25340  -47.18647  1.000 40.51849  ? 116 ILE K HG22 1 
ATOM   35697  H HG23 . ILE K  1 121 ? -155.13294 -86.34877  -48.09554  1.000 40.51849  ? 116 ILE K HG23 1 
ATOM   35698  H HD11 . ILE K  1 121 ? -152.34829 -88.87090  -49.58581  1.000 39.32391  ? 116 ILE K HD11 1 
ATOM   35699  H HD12 . ILE K  1 121 ? -151.72217 -87.90850  -48.48797  1.000 39.32391  ? 116 ILE K HD12 1 
ATOM   35700  H HD13 . ILE K  1 121 ? -153.21386 -88.43095  -48.32854  1.000 39.32391  ? 116 ILE K HD13 1 
ATOM   35701  N N    . VAL K  1 122 ? -155.54592 -83.19511  -48.60444  1.000 32.42663  ? 117 VAL K N    1 
ATOM   35702  C CA   . VAL K  1 122 ? -156.03025 -82.15336  -47.70747  1.000 32.19104  ? 117 VAL K CA   1 
ATOM   35703  C C    . VAL K  1 122 ? -156.88946 -82.83055  -46.64934  1.000 30.98459  ? 117 VAL K C    1 
ATOM   35704  O O    . VAL K  1 122 ? -157.78337 -83.61830  -46.98231  1.000 31.45633  ? 117 VAL K O    1 
ATOM   35705  C CB   . VAL K  1 122 ? -156.83030 -81.07524  -48.46004  1.000 32.89190  ? 117 VAL K CB   1 
ATOM   35706  C CG1  . VAL K  1 122 ? -157.44311 -80.08796  -47.48611  1.000 30.56184  ? 117 VAL K CG1  1 
ATOM   35707  C CG2  . VAL K  1 122 ? -155.93149 -80.34999  -49.45280  1.000 30.96763  ? 117 VAL K CG2  1 
ATOM   35708  H H    . VAL K  1 122 ? -156.17620 -83.68561  -48.92343  1.000 39.06567  ? 117 VAL K H    1 
ATOM   35709  H HA   . VAL K  1 122 ? -155.28326 -81.71476  -47.27097  1.000 38.78297  ? 117 VAL K HA   1 
ATOM   35710  H HB   . VAL K  1 122 ? -157.54985 -81.50338  -48.94978  1.000 39.62399  ? 117 VAL K HB   1 
ATOM   35711  H HG11 . VAL K  1 122 ? -157.93665 -79.41783  -47.98434  1.000 36.82793  ? 117 VAL K HG11 1 
ATOM   35712  H HG12 . VAL K  1 122 ? -158.04155 -80.56352  -46.88895  1.000 36.82793  ? 117 VAL K HG12 1 
ATOM   35713  H HG13 . VAL K  1 122 ? -156.73403 -79.66561  -46.97647  1.000 36.82793  ? 117 VAL K HG13 1 
ATOM   35714  H HG21 . VAL K  1 122 ? -156.45160 -79.67338  -49.91386  1.000 37.31487  ? 117 VAL K HG21 1 
ATOM   35715  H HG22 . VAL K  1 122 ? -155.20004 -79.93346  -48.97074  1.000 37.31487  ? 117 VAL K HG22 1 
ATOM   35716  H HG23 . VAL K  1 122 ? -155.58369 -80.99199  -50.09138  1.000 37.31487  ? 117 VAL K HG23 1 
ATOM   35717  N N    . LYS K  1 123 ? -156.61150 -82.53801  -45.38347  1.000 33.87178  ? 118 LYS K N    1 
ATOM   35718  C CA   . LYS K  1 123 ? -157.27566 -83.19155  -44.26764  1.000 33.22882  ? 118 LYS K CA   1 
ATOM   35719  C C    . LYS K  1 123 ? -158.45015 -82.35531  -43.77560  1.000 41.37183  ? 118 LYS K C    1 
ATOM   35720  O O    . LYS K  1 123 ? -158.46758 -81.12840  -43.90971  1.000 40.44138  ? 118 LYS K O    1 
ATOM   35721  C CB   . LYS K  1 123 ? -156.29951 -83.42791  -43.11321  1.000 38.62232  ? 118 LYS K CB   1 
ATOM   35722  C CG   . LYS K  1 123 ? -154.94489 -83.99723  -43.52035  1.000 31.24017  ? 118 LYS K CG   1 
ATOM   35723  C CD   . LYS K  1 123 ? -154.08175 -84.22403  -42.29081  1.000 32.54603  ? 118 LYS K CD   1 
ATOM   35724  C CE   . LYS K  1 123 ? -152.89220 -85.11849  -42.59514  1.000 40.13539  ? 118 LYS K CE   1 
ATOM   35725  N NZ   . LYS K  1 123 ? -152.24681 -85.61989  -41.34667  1.000 43.52239  ? 118 LYS K NZ   1 
ATOM   35726  H H    . LYS K  1 123 ? -156.02964 -81.95209  -45.14320  1.000 40.79985  ? 118 LYS K H    1 
ATOM   35727  H HA   . LYS K  1 123 ? -157.61643 -84.05013  -44.56365  1.000 40.02831  ? 118 LYS K HA   1 
ATOM   35728  H HB2  . LYS K  1 123 ? -156.13738 -82.58043  -42.67004  1.000 46.50051  ? 118 LYS K HB2  1 
ATOM   35729  H HB3  . LYS K  1 123 ? -156.70374 -84.05465  -42.49297  1.000 46.50051  ? 118 LYS K HB3  1 
ATOM   35730  H HG2  . LYS K  1 123 ? -155.07015 -84.84609  -43.97272  1.000 36.71960  ? 118 LYS K HG2  1 
ATOM   35731  H HG3  . LYS K  1 123 ? -154.49119 -83.37228  -44.10730  1.000 36.71960  ? 118 LYS K HG3  1 
ATOM   35732  H HD2  . LYS K  1 123 ? -153.74691 -83.37104  -41.97271  1.000 38.28664  ? 118 LYS K HD2  1 
ATOM   35733  H HD3  . LYS K  1 123 ? -154.61341 -84.65008  -41.60036  1.000 38.28664  ? 118 LYS K HD3  1 
ATOM   35734  H HE2  . LYS K  1 123 ? -153.19016 -85.88328  -43.11208  1.000 48.31619  ? 118 LYS K HE2  1 
ATOM   35735  H HE3  . LYS K  1 123 ? -152.23277 -84.61496  -43.09764  1.000 48.31619  ? 118 LYS K HE3  1 
ATOM   35736  H HZ1  . LYS K  1 123 ? -151.41848 -85.89455  -41.52136  1.000 52.38059  ? 118 LYS K HZ1  1 
ATOM   35737  H HZ2  . LYS K  1 123 ? -152.21365 -84.97035  -40.73913  1.000 52.38059  ? 118 LYS K HZ2  1 
ATOM   35738  H HZ3  . LYS K  1 123 ? -152.71335 -86.30161  -41.01546  1.000 52.38059  ? 118 LYS K HZ3  1 
ATOM   35739  N N    . TRP K  1 124 ? -159.43395 -83.03986  -43.19512  1.000 40.52757  ? 119 TRP K N    1 
ATOM   35740  C CA   . TRP K  1 124 ? -160.61956 -82.40134  -42.62169  1.000 32.68065  ? 119 TRP K CA   1 
ATOM   35741  C C    . TRP K  1 124 ? -160.27059 -81.90517  -41.22372  1.000 39.77954  ? 119 TRP K C    1 
ATOM   35742  O O    . TRP K  1 124 ? -160.22560 -82.68395  -40.26960  1.000 45.85104  ? 119 TRP K O    1 
ATOM   35743  C CB   . TRP K  1 124 ? -161.78148 -83.39032  -42.59220  1.000 35.04610  ? 119 TRP K CB   1 
ATOM   35744  C CG   . TRP K  1 124 ? -163.05283 -82.86973  -41.97700  1.000 43.15657  ? 119 TRP K CG   1 
ATOM   35745  C CD1  . TRP K  1 124 ? -163.63471 -81.65400  -42.19495  1.000 37.91383  ? 119 TRP K CD1  1 
ATOM   35746  C CD2  . TRP K  1 124 ? -163.90548 -83.55979  -41.05073  1.000 42.60291  ? 119 TRP K CD2  1 
ATOM   35747  N NE1  . TRP K  1 124 ? -164.79153 -81.54310  -41.46063  1.000 34.61372  ? 119 TRP K NE1  1 
ATOM   35748  C CE2  . TRP K  1 124 ? -164.97991 -82.69815  -40.74977  1.000 35.48090  ? 119 TRP K CE2  1 
ATOM   35749  C CE3  . TRP K  1 124 ? -163.86319 -84.82054  -40.44638  1.000 39.40703  ? 119 TRP K CE3  1 
ATOM   35750  C CZ2  . TRP K  1 124 ? -165.99993 -83.05604  -39.87205  1.000 42.76309  ? 119 TRP K CZ2  1 
ATOM   35751  C CZ3  . TRP K  1 124 ? -164.87758 -85.17389  -39.57452  1.000 39.82217  ? 119 TRP K CZ3  1 
ATOM   35752  C CH2  . TRP K  1 124 ? -165.93077 -84.29534  -39.29631  1.000 46.77247  ? 119 TRP K CH2  1 
ATOM   35753  H H    . TRP K  1 124 ? -159.43917 -83.89643  -43.11854  1.000 48.78680  ? 119 TRP K H    1 
ATOM   35754  H HA   . TRP K  1 124 ? -160.87684 -81.63600  -43.15924  1.000 39.37050  ? 119 TRP K HA   1 
ATOM   35755  H HB2  . TRP K  1 124 ? -161.98612 -83.64940  -43.50428  1.000 42.20904  ? 119 TRP K HB2  1 
ATOM   35756  H HB3  . TRP K  1 124 ? -161.50897 -84.16752  -42.07975  1.000 42.20904  ? 119 TRP K HB3  1 
ATOM   35757  H HD1  . TRP K  1 124 ? -163.29718 -80.99592  -42.75879  1.000 45.65032  ? 119 TRP K HD1  1 
ATOM   35758  H HE1  . TRP K  1 124 ? -165.31258 -80.85901  -41.44950  1.000 40.76787  ? 119 TRP K HE1  1 
ATOM   35759  H HE3  . TRP K  1 124 ? -163.16675 -85.40978  -40.62713  1.000 47.44215  ? 119 TRP K HE3  1 
ATOM   35760  H HZ2  . TRP K  1 124 ? -166.70136 -82.47495  -39.68434  1.000 51.46943  ? 119 TRP K HZ2  1 
ATOM   35761  H HZ3  . TRP K  1 124 ? -164.85927 -86.00936  -39.16643  1.000 47.94032  ? 119 TRP K HZ3  1 
ATOM   35762  H HH2  . TRP K  1 124 ? -166.59922 -84.56002  -38.70637  1.000 56.28069  ? 119 TRP K HH2  1 
ATOM   35763  N N    . ASP K  1 125 ? -160.01325 -80.60336  -41.09758  1.000 54.57458  ? 120 ASP K N    1 
ATOM   35764  C CA   . ASP K  1 125 ? -159.73666 -79.98631  -39.79845  1.000 56.83770  ? 120 ASP K CA   1 
ATOM   35765  C C    . ASP K  1 125 ? -161.06928 -79.80466  -39.08179  1.000 66.76055  ? 120 ASP K C    1 
ATOM   35766  O O    . ASP K  1 125 ? -161.77949 -78.81277  -39.27394  1.000 75.56529  ? 120 ASP K O    1 
ATOM   35767  C CB   . ASP K  1 125 ? -159.00433 -78.66017  -39.96365  1.000 49.66578  ? 120 ASP K CB   1 
ATOM   35768  H H    . ASP K  1 125 ? -159.99275 -80.05038  -41.75591  1.000 65.64322  ? 120 ASP K H    1 
ATOM   35769  H HA   . ASP K  1 125 ? -159.17111 -80.57447  -39.27393  1.000 68.35896  ? 120 ASP K HA   1 
ATOM   35770  N N    . ARG K  1 126 ? -161.41676 -80.78874  -38.24890  1.000 62.75969  ? 121 ARG K N    1 
ATOM   35771  C CA   . ARG K  1 126 ? -162.70184 -80.76209  -37.55819  1.000 70.68019  ? 121 ARG K CA   1 
ATOM   35772  C C    . ARG K  1 126 ? -162.90643 -79.43502  -36.83810  1.000 78.01377  ? 121 ARG K C    1 
ATOM   35773  O O    . ARG K  1 126 ? -163.96713 -78.81078  -36.94905  1.000 70.22849  ? 121 ARG K O    1 
ATOM   35774  C CB   . ARG K  1 126 ? -162.78512 -81.93513  -36.57983  1.000 77.19018  ? 121 ARG K CB   1 
ATOM   35775  C CG   . ARG K  1 126 ? -164.03990 -82.79165  -36.72880  1.000 73.91448  ? 121 ARG K CG   1 
ATOM   35776  C CD   . ARG K  1 126 ? -164.26071 -83.68389  -35.50540  1.000 74.64881  ? 121 ARG K CD   1 
ATOM   35777  N NE   . ARG K  1 126 ? -163.44979 -84.89604  -35.55587  1.000 73.96772  ? 121 ARG K NE   1 
ATOM   35778  C CZ   . ARG K  1 126 ? -162.72427 -85.36504  -34.54713  1.000 84.21213  ? 121 ARG K CZ   1 
ATOM   35779  N NH1  . ARG K  1 126 ? -162.67845 -84.74581  -33.37799  1.000 85.87558  ? 121 ARG K NH1  1 
ATOM   35780  N NH2  . ARG K  1 126 ? -162.02693 -86.48468  -34.71585  1.000 82.64837  ? 121 ARG K NH2  1 
ATOM   35781  H H    . ARG K  1 126 ? -160.93027 -81.47490  -38.06971  1.000 75.46534  ? 121 ARG K H    1 
ATOM   35782  H HA   . ARG K  1 126 ? -163.41606 -80.86176  -38.20693  1.000 84.96995  ? 121 ARG K HA   1 
ATOM   35783  H HB2  . ARG K  1 126 ? -162.01783 -82.51138  -36.72163  1.000 92.78193  ? 121 ARG K HB2  1 
ATOM   35784  H HB3  . ARG K  1 126 ? -162.77440 -81.58499  -35.67530  1.000 92.78193  ? 121 ARG K HB3  1 
ATOM   35785  H HG2  . ARG K  1 126 ? -164.81289 -82.21411  -36.82800  1.000 88.85110  ? 121 ARG K HG2  1 
ATOM   35786  H HG3  . ARG K  1 126 ? -163.94906 -83.36122  -37.50870  1.000 88.85110  ? 121 ARG K HG3  1 
ATOM   35787  H HD2  . ARG K  1 126 ? -164.02008 -83.19214  -34.70466  1.000 89.73229  ? 121 ARG K HD2  1 
ATOM   35788  H HD3  . ARG K  1 126 ? -165.19388 -83.94569  -35.46609  1.000 89.73229  ? 121 ARG K HD3  1 
ATOM   35789  H HE   . ARG K  1 126 ? -163.44104 -85.33921  -36.29284  1.000 88.91499  ? 121 ARG K HE   1 
ATOM   35790  H HH11 . ARG K  1 126 ? -163.12555 -84.02113  -33.25741  1.000 103.20442 ? 121 ARG K HH11 1 
ATOM   35791  H HH12 . ARG K  1 126 ? -162.20157 -85.06821  -32.73905  1.000 103.20442 ? 121 ARG K HH12 1 
ATOM   35792  H HH21 . ARG K  1 126 ? -162.04938 -86.89557  -35.47101  1.000 99.33177  ? 121 ARG K HH21 1 
ATOM   35793  H HH22 . ARG K  1 126 ? -161.55350 -86.79789  -34.06981  1.000 99.33177  ? 121 ARG K HH22 1 
ATOM   35794  N N    . ASP K  1 127 ? -161.89258 -78.97850  -36.11106  1.000 82.32551  ? 122 ASP K N    1 
ATOM   35795  C CA   . ASP K  1 127 ? -161.97959 -77.70776  -35.39705  1.000 84.20811  ? 122 ASP K CA   1 
ATOM   35796  C C    . ASP K  1 127 ? -161.79689 -76.54157  -36.36722  1.000 87.48067  ? 122 ASP K C    1 
ATOM   35797  O O    . ASP K  1 127 ? -162.51261 -76.42841  -37.36671  1.000 75.44748  ? 122 ASP K O    1 
ATOM   35798  C CB   . ASP K  1 127 ? -160.93421 -77.64595  -34.28293  1.000 86.89078  ? 122 ASP K CB   1 
ATOM   35799  H H    . ASP K  1 127 ? -161.14146 -79.38605  -36.01446  1.000 98.94433  ? 122 ASP K H    1 
ATOM   35800  H HA   . ASP K  1 127 ? -162.85296 -77.62593  -34.98302  1.000 101.20345 ? 122 ASP K HA   1 
ATOM   35801  N N    . SER K  1 148 ? -186.53702 -59.72796  -54.63537  1.000 94.20443  ? 143 SER K N    1 
ATOM   35802  C CA   . SER K  1 148 ? -185.41850 -58.94034  -54.13088  1.000 106.93686 ? 143 SER K CA   1 
ATOM   35803  C C    . SER K  1 148 ? -184.11275 -59.37462  -54.78777  1.000 103.07982 ? 143 SER K C    1 
ATOM   35804  O O    . SER K  1 148 ? -183.14536 -59.71139  -54.10327  1.000 103.44109 ? 143 SER K O    1 
ATOM   35805  C CB   . SER K  1 148 ? -185.30847 -59.07294  -52.61113  1.000 111.62373 ? 143 SER K CB   1 
ATOM   35806  H HA   . SER K  1 148 ? -185.56961 -58.00519  -54.33959  1.000 128.47795 ? 143 SER K HA   1 
ATOM   35807  N N    . GLY K  1 149 ? -184.09243 -59.36745  -56.10766  1.000 86.08385  ? 144 GLY K N    1 
ATOM   35808  C CA   . GLY K  1 149 ? -182.91519 -59.74700  -56.86240  1.000 80.10182  ? 144 GLY K CA   1 
ATOM   35809  C C    . GLY K  1 149 ? -183.28976 -60.29185  -58.22328  1.000 62.45267  ? 144 GLY K C    1 
ATOM   35810  O O    . GLY K  1 149 ? -184.43525 -60.63782  -58.50165  1.000 60.66819  ? 144 GLY K O    1 
ATOM   35811  H H    . GLY K  1 149 ? -184.76161 -59.14205  -56.59857  1.000 103.45434 ? 144 GLY K H    1 
ATOM   35812  H HA2  . GLY K  1 149 ? -182.34285 -58.97346  -56.98468  1.000 96.27591  ? 144 GLY K HA2  1 
ATOM   35813  H HA3  . GLY K  1 149 ? -182.42422 -60.42989  -56.37918  1.000 96.27591  ? 144 GLY K HA3  1 
ATOM   35814  N N    . SER K  1 150 ? -182.28727 -60.36908  -59.09512  1.000 54.84106  ? 145 SER K N    1 
ATOM   35815  C CA   . SER K  1 150 ? -182.47464 -60.86272  -60.44839  1.000 44.15193  ? 145 SER K CA   1 
ATOM   35816  C C    . SER K  1 150 ? -182.55295 -62.38990  -60.45046  1.000 41.68031  ? 145 SER K C    1 
ATOM   35817  O O    . SER K  1 150 ? -182.47058 -63.04788  -59.40966  1.000 39.35494  ? 145 SER K O    1 
ATOM   35818  C CB   . SER K  1 150 ? -181.34331 -60.36436  -61.34796  1.000 37.49757  ? 145 SER K CB   1 
ATOM   35819  H H    . SER K  1 150 ? -181.47768 -60.13712  -58.92087  1.000 65.96299  ? 145 SER K H    1 
ATOM   35820  H HA   . SER K  1 150 ? -183.31346 -60.51929  -60.79383  1.000 53.13603  ? 145 SER K HA   1 
ATOM   35821  N N    . HIS K  1 151 ? -182.72574 -62.95764  -61.64476  1.000 30.18752  ? 146 HIS K N    1 
ATOM   35822  C CA   . HIS K  1 151 ? -182.76137 -64.39810  -61.84016  1.000 32.55221  ? 146 HIS K CA   1 
ATOM   35823  C C    . HIS K  1 151 ? -182.08683 -64.72811  -63.16637  1.000 33.73175  ? 146 HIS K C    1 
ATOM   35824  O O    . HIS K  1 151 ? -181.87418 -63.85481  -64.01324  1.000 31.67085  ? 146 HIS K O    1 
ATOM   35825  C CB   . HIS K  1 151 ? -184.19518 -64.94648  -61.84407  1.000 37.89663  ? 146 HIS K CB   1 
ATOM   35826  C CG   . HIS K  1 151 ? -184.86718 -64.92383  -60.50694  1.000 29.06993  ? 146 HIS K CG   1 
ATOM   35827  N ND1  . HIS K  1 151 ? -184.60251 -65.85225  -59.52338  1.000 34.04992  ? 146 HIS K ND1  1 
ATOM   35828  C CD2  . HIS K  1 151 ? -185.81543 -64.10080  -60.00179  1.000 28.65612  ? 146 HIS K CD2  1 
ATOM   35829  C CE1  . HIS K  1 151 ? -185.35216 -65.59556  -58.46605  1.000 30.37173  ? 146 HIS K CE1  1 
ATOM   35830  N NE2  . HIS K  1 151 ? -186.09566 -64.53647  -58.72994  1.000 28.15572  ? 146 HIS K NE2  1 
ATOM   35831  H H    . HIS K  1 151 ? -182.82694 -62.51341  -62.37415  1.000 36.37874  ? 146 HIS K H    1 
ATOM   35832  H HA   . HIS K  1 151 ? -182.27380 -64.82079  -61.11593  1.000 39.21637  ? 146 HIS K HA   1 
ATOM   35833  H HB2  . HIS K  1 151 ? -184.73000 -64.41082  -62.45065  1.000 45.62967  ? 146 HIS K HB2  1 
ATOM   35834  H HB3  . HIS K  1 151 ? -184.17355 -65.86793  -62.14632  1.000 45.62967  ? 146 HIS K HB3  1 
ATOM   35835  H HD1  . HIS K  1 151 ? -184.03779 -66.49766  -59.58775  1.000 41.01363  ? 146 HIS K HD1  1 
ATOM   35836  H HD2  . HIS K  1 151 ? -186.20455 -63.37569  -60.43503  1.000 34.54106  ? 146 HIS K HD2  1 
ATOM   35837  H HE1  . HIS K  1 151 ? -185.35564 -66.07850  -57.67128  1.000 36.59980  ? 146 HIS K HE1  1 
ATOM   35838  N N    . SER K  1 152 ? -181.77119 -66.00932  -63.35535  1.000 32.60069  ? 147 SER K N    1 
ATOM   35839  C CA   . SER K  1 152 ? -181.08627 -66.44079  -64.56397  1.000 36.66156  ? 147 SER K CA   1 
ATOM   35840  C C    . SER K  1 152 ? -181.38457 -67.90514  -64.85022  1.000 31.90651  ? 147 SER K C    1 
ATOM   35841  O O    . SER K  1 152 ? -181.73934 -68.67847  -63.95781  1.000 27.64286  ? 147 SER K O    1 
ATOM   35842  C CB   . SER K  1 152 ? -179.56822 -66.22570  -64.44605  1.000 30.87909  ? 147 SER K CB   1 
ATOM   35843  O OG   . SER K  1 152 ? -179.03402 -66.97074  -63.36422  1.000 36.00715  ? 147 SER K OG   1 
ATOM   35844  H H    . SER K  1 152 ? -181.94374 -66.64186  -62.79883  1.000 39.27455  ? 147 SER K H    1 
ATOM   35845  H HA   . SER K  1 152 ? -181.42723 -65.92514  -65.31147  1.000 44.14759  ? 147 SER K HA   1 
ATOM   35846  H HB2  . SER K  1 152 ? -179.14369 -66.51537  -65.26871  1.000 37.20862  ? 147 SER K HB2  1 
ATOM   35847  H HB3  . SER K  1 152 ? -179.39377 -65.28328  -64.29670  1.000 37.20862  ? 147 SER K HB3  1 
ATOM   35848  H HG   . SER K  1 152 ? -178.20235 -66.86042  -63.32234  1.000 43.36230  ? 147 SER K HG   1 
ATOM   35849  N N    . MET K  1 153 ? -181.25142 -68.26575  -66.12595  1.000 31.90322  ? 148 MET K N    1 
ATOM   35850  C CA   . MET K  1 153 ? -181.22645 -69.65256  -66.57306  1.000 29.75038  ? 148 MET K CA   1 
ATOM   35851  C C    . MET K  1 153 ? -179.95905 -69.84417  -67.39379  1.000 32.50184  ? 148 MET K C    1 
ATOM   35852  O O    . MET K  1 153 ? -179.67947 -69.04689  -68.29616  1.000 34.95298  ? 148 MET K O    1 
ATOM   35853  C CB   . MET K  1 153 ? -182.45940 -70.01095  -67.40498  1.000 28.43629  ? 148 MET K CB   1 
ATOM   35854  C CG   . MET K  1 153 ? -182.60904 -71.51209  -67.62452  1.000 40.08818  ? 148 MET K CG   1 
ATOM   35855  S SD   . MET K  1 153 ? -184.08253 -72.00927  -68.53547  1.000 17.89233  ? 148 MET K SD   1 
ATOM   35856  C CE   . MET K  1 153 ? -183.73268 -71.33665  -70.15924  1.000 34.90800  ? 148 MET K CE   1 
ATOM   35857  H H    . MET K  1 153 ? -181.17121 -67.70341  -66.77167  1.000 38.43759  ? 148 MET K H    1 
ATOM   35858  H HA   . MET K  1 153 ? -181.22506 -70.24523  -65.80518  1.000 35.85418  ? 148 MET K HA   1 
ATOM   35859  H HB2  . MET K  1 153 ? -183.25281 -69.69435  -66.94545  1.000 34.27727  ? 148 MET K HB2  1 
ATOM   35860  H HB3  . MET K  1 153 ? -182.38772 -69.58627  -68.27412  1.000 34.27727  ? 148 MET K HB3  1 
ATOM   35861  H HG2  . MET K  1 153 ? -181.83949 -71.82744  -68.12378  1.000 48.25953  ? 148 MET K HG2  1 
ATOM   35862  H HG3  . MET K  1 153 ? -182.64339 -71.94703  -66.75818  1.000 48.25953  ? 148 MET K HG3  1 
ATOM   35863  H HE1  . MET K  1 153 ? -184.47675 -71.53347  -70.74960  1.000 42.04333  ? 148 MET K HE1  1 
ATOM   35864  H HE2  . MET K  1 153 ? -183.61452 -70.37677  -70.08469  1.000 42.04333  ? 148 MET K HE2  1 
ATOM   35865  H HE3  . MET K  1 153 ? -182.92184 -71.74413  -70.50186  1.000 42.04333  ? 148 MET K HE3  1 
ATOM   35866  N N    . ARG K  1 154 ? -179.18992 -70.88652  -67.07471  1.000 34.73038  ? 149 ARG K N    1 
ATOM   35867  C CA   . ARG K  1 154 ? -177.90806 -71.11627  -67.72102  1.000 37.13596  ? 149 ARG K CA   1 
ATOM   35868  C C    . ARG K  1 154 ? -177.74417 -72.58846  -68.05649  1.000 32.06815  ? 149 ARG K C    1 
ATOM   35869  O O    . ARG K  1 154 ? -178.06129 -73.45798  -67.24043  1.000 30.56544  ? 149 ARG K O    1 
ATOM   35870  C CB   . ARG K  1 154 ? -176.73119 -70.68974  -66.83203  1.000 35.52384  ? 149 ARG K CB   1 
ATOM   35871  C CG   . ARG K  1 154 ? -176.86626 -69.31853  -66.21908  1.000 38.09314  ? 149 ARG K CG   1 
ATOM   35872  C CD   . ARG K  1 154 ? -175.62501 -68.49701  -66.47939  1.000 40.03817  ? 149 ARG K CD   1 
ATOM   35873  N NE   . ARG K  1 154 ? -175.80538 -67.10272  -66.09552  1.000 58.48432  ? 149 ARG K NE   1 
ATOM   35874  C CZ   . ARG K  1 154 ? -176.44122 -66.19756  -66.82612  1.000 57.70080  ? 149 ARG K CZ   1 
ATOM   35875  N NH1  . ARG K  1 154 ? -177.00151 -66.51151  -67.98300  1.000 52.54646  ? 149 ARG K NH1  1 
ATOM   35876  N NH2  . ARG K  1 154 ? -176.51450 -64.94469  -66.38520  1.000 58.32580  ? 149 ARG K NH2  1 
ATOM   35877  H H    . ARG K  1 154 ? -179.39471 -71.47552  -66.48248  1.000 41.83018  ? 149 ARG K H    1 
ATOM   35878  H HA   . ARG K  1 154 ? -177.89087 -70.60229  -68.54347  1.000 44.71687  ? 149 ARG K HA   1 
ATOM   35879  H HB2  . ARG K  1 154 ? -176.64743 -71.32705  -66.10559  1.000 42.78233  ? 149 ARG K HB2  1 
ATOM   35880  H HB3  . ARG K  1 154 ? -175.92349 -70.69090  -67.36917  1.000 42.78233  ? 149 ARG K HB3  1 
ATOM   35881  H HG2  . ARG K  1 154 ? -177.62703 -68.86122  -66.61022  1.000 45.86549  ? 149 ARG K HG2  1 
ATOM   35882  H HG3  . ARG K  1 154 ? -176.98623 -69.40161  -65.26012  1.000 45.86549  ? 149 ARG K HG3  1 
ATOM   35883  H HD2  . ARG K  1 154 ? -174.88754 -68.86041  -65.96464  1.000 48.19952  ? 149 ARG K HD2  1 
ATOM   35884  H HD3  . ARG K  1 154 ? -175.41512 -68.52633  -67.42596  1.000 48.19952  ? 149 ARG K HD3  1 
ATOM   35885  H HE   . ARG K  1 154 ? -175.47633 -66.84945  -65.34240  1.000 70.33491  ? 149 ARG K HE   1 
ATOM   35886  H HH11 . ARG K  1 154 ? -176.95797 -67.31856  -68.27689  1.000 63.20948  ? 149 ARG K HH11 1 
ATOM   35887  H HH12 . ARG K  1 154 ? -177.40920 -65.90851  -68.44101  1.000 63.20948  ? 149 ARG K HH12 1 
ATOM   35888  H HH21 . ARG K  1 154 ? -176.15210 -64.73091  -65.63516  1.000 70.14468  ? 149 ARG K HH21 1 
ATOM   35889  H HH22 . ARG K  1 154 ? -176.92429 -64.34848  -66.85018  1.000 70.14468  ? 149 ARG K HH22 1 
ATOM   35890  N N    . TYR K  1 155 ? -177.22314 -72.85833  -69.24872  1.000 31.32824  ? 150 TYR K N    1 
ATOM   35891  C CA   . TYR K  1 155 ? -176.89576 -74.20816  -69.68314  1.000 34.55951  ? 150 TYR K CA   1 
ATOM   35892  C C    . TYR K  1 155 ? -175.39632 -74.28185  -69.92555  1.000 30.64835  ? 150 TYR K C    1 
ATOM   35893  O O    . TYR K  1 155 ? -174.81566 -73.37297  -70.52904  1.000 27.96985  ? 150 TYR K O    1 
ATOM   35894  C CB   . TYR K  1 155 ? -177.67435 -74.58153  -70.94389  1.000 32.00190  ? 150 TYR K CB   1 
ATOM   35895  C CG   . TYR K  1 155 ? -179.07645 -75.05962  -70.64894  1.000 27.33980  ? 150 TYR K CG   1 
ATOM   35896  C CD1  . TYR K  1 155 ? -179.31541 -76.37266  -70.27468  1.000 35.74097  ? 150 TYR K CD1  1 
ATOM   35897  C CD2  . TYR K  1 155 ? -180.15882 -74.19678  -70.73390  1.000 31.21289  ? 150 TYR K CD2  1 
ATOM   35898  C CE1  . TYR K  1 155 ? -180.59060 -76.81428  -69.99647  1.000 35.63969  ? 150 TYR K CE1  1 
ATOM   35899  C CE2  . TYR K  1 155 ? -181.43944 -74.63072  -70.45913  1.000 35.89437  ? 150 TYR K CE2  1 
ATOM   35900  C CZ   . TYR K  1 155 ? -181.65038 -75.94066  -70.09293  1.000 29.68866  ? 150 TYR K CZ   1 
ATOM   35901  O OH   . TYR K  1 155 ? -182.92150 -76.37824  -69.81533  1.000 35.99893  ? 150 TYR K OH   1 
ATOM   35902  H H    . TYR K  1 155 ? -177.04606 -72.25795  -69.83846  1.000 37.74761  ? 150 TYR K H    1 
ATOM   35903  H HA   . TYR K  1 155 ? -177.12727 -74.85165  -68.99524  1.000 41.62513  ? 150 TYR K HA   1 
ATOM   35904  H HB2  . TYR K  1 155 ? -177.73799 -73.80187  -71.51746  1.000 38.55600  ? 150 TYR K HB2  1 
ATOM   35905  H HB3  . TYR K  1 155 ? -177.20516 -75.29476  -71.40439  1.000 38.55600  ? 150 TYR K HB3  1 
ATOM   35906  H HD1  . TYR K  1 155 ? -178.60232 -76.96617  -70.21020  1.000 43.04288  ? 150 TYR K HD1  1 
ATOM   35907  H HD2  . TYR K  1 155 ? -180.01918 -73.31092  -70.98017  1.000 37.60919  ? 150 TYR K HD2  1 
ATOM   35908  H HE1  . TYR K  1 155 ? -180.73471 -77.69791  -69.74483  1.000 42.92134  ? 150 TYR K HE1  1 
ATOM   35909  H HE2  . TYR K  1 155 ? -182.15618 -74.04135  -70.52103  1.000 43.22696  ? 150 TYR K HE2  1 
ATOM   35910  H HH   . TYR K  1 155 ? -182.90548 -76.91766  -69.17162  1.000 43.35243  ? 150 TYR K HH   1 
ATOM   35911  N N    . PHE K  1 156 ? -174.77194 -75.35098  -69.43992  1.000 31.71676  ? 151 PHE K N    1 
ATOM   35912  C CA   . PHE K  1 156 ? -173.33804 -75.55816  -69.58676  1.000 28.94625  ? 151 PHE K CA   1 
ATOM   35913  C C    . PHE K  1 156 ? -173.09876 -76.87331  -70.30846  1.000 28.96906  ? 151 PHE K C    1 
ATOM   35914  O O    . PHE K  1 156 ? -173.65931 -77.90440  -69.92227  1.000 29.02999  ? 151 PHE K O    1 
ATOM   35915  C CB   . PHE K  1 156 ? -172.63637 -75.58101  -68.22992  1.000 27.78902  ? 151 PHE K CB   1 
ATOM   35916  C CG   . PHE K  1 156 ? -172.79969 -74.32003  -67.43856  1.000 29.85825  ? 151 PHE K CG   1 
ATOM   35917  C CD1  . PHE K  1 156 ? -173.93487 -74.09909  -66.67781  1.000 33.60270  ? 151 PHE K CD1  1 
ATOM   35918  C CD2  . PHE K  1 156 ? -171.80689 -73.36337  -67.44250  1.000 30.67878  ? 151 PHE K CD2  1 
ATOM   35919  C CE1  . PHE K  1 156 ? -174.07436 -72.94103  -65.94107  1.000 37.53476  ? 151 PHE K CE1  1 
ATOM   35920  C CE2  . PHE K  1 156 ? -171.94154 -72.20742  -66.71130  1.000 29.95938  ? 151 PHE K CE2  1 
ATOM   35921  C CZ   . PHE K  1 156 ? -173.07483 -71.99527  -65.95758  1.000 28.82699  ? 151 PHE K CZ   1 
ATOM   35922  H H    . PHE K  1 156 ? -175.16840 -75.98308  -69.01229  1.000 38.21383  ? 151 PHE K H    1 
ATOM   35923  H HA   . PHE K  1 156 ? -172.96276 -74.83551  -70.11387  1.000 34.88922  ? 151 PHE K HA   1 
ATOM   35924  H HB2  . PHE K  1 156 ? -173.00142 -76.30922  -67.70328  1.000 33.50054  ? 151 PHE K HB2  1 
ATOM   35925  H HB3  . PHE K  1 156 ? -171.68692 -75.71860  -68.37310  1.000 33.50054  ? 151 PHE K HB3  1 
ATOM   35926  H HD1  . PHE K  1 156 ? -174.61053 -74.73797  -66.66319  1.000 40.47696  ? 151 PHE K HD1  1 
ATOM   35927  H HD2  . PHE K  1 156 ? -171.03719 -73.50185  -67.94577  1.000 36.96826  ? 151 PHE K HD2  1 
ATOM   35928  H HE1  . PHE K  1 156 ? -174.84160 -72.79994  -65.43478  1.000 45.19543  ? 151 PHE K HE1  1 
ATOM   35929  H HE2  . PHE K  1 156 ? -171.26668 -71.56769  -66.72542  1.000 36.10498  ? 151 PHE K HE2  1 
ATOM   35930  H HZ   . PHE K  1 156 ? -173.16433 -71.21424  -65.46071  1.000 34.74611  ? 151 PHE K HZ   1 
ATOM   35931  N N    . PHE K  1 157 ? -172.26620 -76.83832  -71.34557  1.000 29.35933  ? 152 PHE K N    1 
ATOM   35932  C CA   . PHE K  1 157 ? -171.94516 -78.02512  -72.12300  1.000 32.55641  ? 152 PHE K CA   1 
ATOM   35933  C C    . PHE K  1 157 ? -170.43455 -78.19436  -72.19515  1.000 32.81084  ? 152 PHE K C    1 
ATOM   35934  O O    . PHE K  1 157 ? -169.70057 -77.22528  -72.41725  1.000 29.22940  ? 152 PHE K O    1 
ATOM   35935  C CB   . PHE K  1 157 ? -172.52301 -77.94630  -73.54500  1.000 31.84549  ? 152 PHE K CB   1 
ATOM   35936  C CG   . PHE K  1 157 ? -174.00651 -77.70067  -73.59271  1.000 33.37138  ? 152 PHE K CG   1 
ATOM   35937  C CD1  . PHE K  1 157 ? -174.50969 -76.41044  -73.62294  1.000 31.27736  ? 152 PHE K CD1  1 
ATOM   35938  C CD2  . PHE K  1 157 ? -174.89718 -78.75893  -73.62253  1.000 29.60583  ? 152 PHE K CD2  1 
ATOM   35939  C CE1  . PHE K  1 157 ? -175.87339 -76.18314  -73.67306  1.000 32.13355  ? 152 PHE K CE1  1 
ATOM   35940  C CE2  . PHE K  1 157 ? -176.26096 -78.53630  -73.67272  1.000 24.98685  ? 152 PHE K CE2  1 
ATOM   35941  C CZ   . PHE K  1 157 ? -176.74847 -77.24804  -73.69895  1.000 30.28605  ? 152 PHE K CZ   1 
ATOM   35942  H H    . PHE K  1 157 ? -171.87010 -76.12608  -71.62020  1.000 35.38491  ? 152 PHE K H    1 
ATOM   35943  H HA   . PHE K  1 157 ? -172.32284 -78.80372  -71.68479  1.000 39.22142  ? 152 PHE K HA   1 
ATOM   35944  H HB2  . PHE K  1 157 ? -172.08862 -77.21856  -74.01681  1.000 38.36830  ? 152 PHE K HB2  1 
ATOM   35945  H HB3  . PHE K  1 157 ? -172.34878 -78.78616  -73.99797  1.000 38.36830  ? 152 PHE K HB3  1 
ATOM   35946  H HD1  . PHE K  1 157 ? -173.92376 -75.68836  -73.60938  1.000 37.68655  ? 152 PHE K HD1  1 
ATOM   35947  H HD2  . PHE K  1 157 ? -174.57456 -79.63107  -73.60864  1.000 35.68071  ? 152 PHE K HD2  1 
ATOM   35948  H HE1  . PHE K  1 157 ? -176.19962 -75.31238  -73.68928  1.000 38.71398  ? 152 PHE K HE1  1 
ATOM   35949  H HE2  . PHE K  1 157 ? -176.84926 -79.25639  -73.68877  1.000 30.13794  ? 152 PHE K HE2  1 
ATOM   35950  H HZ   . PHE K  1 157 ? -177.66549 -77.09719  -73.73403  1.000 36.49698  ? 152 PHE K HZ   1 
ATOM   35951  N N    . THR K  1 158 ? -169.98182 -79.43371  -72.01142  1.000 31.45247  ? 153 THR K N    1 
ATOM   35952  C CA   . THR K  1 158 ? -168.56708 -79.77504  -72.05484  1.000 23.84885  ? 153 THR K CA   1 
ATOM   35953  C C    . THR K  1 158 ? -168.40249 -81.04358  -72.87492  1.000 30.12342  ? 153 THR K C    1 
ATOM   35954  O O    . THR K  1 158 ? -169.09320 -82.03678  -72.62758  1.000 34.78913  ? 153 THR K O    1 
ATOM   35955  C CB   . THR K  1 158 ? -168.00262 -79.98702  -70.64695  1.000 20.84212  ? 153 THR K CB   1 
ATOM   35956  O OG1  . THR K  1 158 ? -168.20200 -78.80320  -69.86434  1.000 25.43812  ? 153 THR K OG1  1 
ATOM   35957  C CG2  . THR K  1 158 ? -166.52812 -80.29567  -70.70434  1.000 27.59103  ? 153 THR K CG2  1 
ATOM   35958  H H    . THR K  1 158 ? -170.49020 -80.10976  -71.85614  1.000 37.89669  ? 153 THR K H    1 
ATOM   35959  H HA   . THR K  1 158 ? -168.06915 -79.05828  -72.47817  1.000 28.77234  ? 153 THR K HA   1 
ATOM   35960  H HB   . THR K  1 158 ? -168.45786 -80.73523  -70.22999  1.000 25.16427  ? 153 THR K HB   1 
ATOM   35961  H HG1  . THR K  1 158 ? -167.99646 -78.95038  -69.06328  1.000 30.67946  ? 153 THR K HG1  1 
ATOM   35962  H HG21 . THR K  1 158 ? -166.17930 -80.41649  -69.80733  1.000 33.26296  ? 153 THR K HG21 1 
ATOM   35963  H HG22 . THR K  1 158 ? -166.37882 -81.10845  -71.21227  1.000 33.26296  ? 153 THR K HG22 1 
ATOM   35964  H HG23 . THR K  1 158 ? -166.05277 -79.56585  -71.13130  1.000 33.26296  ? 153 THR K HG23 1 
ATOM   35965  N N    . SER K  1 159 ? -167.49388 -81.00830  -73.84677  1.000 29.50383  ? 154 SER K N    1 
ATOM   35966  C CA   . SER K  1 159 ? -167.17428 -82.17471  -74.65938  1.000 37.19638  ? 154 SER K CA   1 
ATOM   35967  C C    . SER K  1 159 ? -165.66823 -82.37879  -74.63104  1.000 31.48775  ? 154 SER K C    1 
ATOM   35968  O O    . SER K  1 159 ? -164.90876 -81.44200  -74.90032  1.000 34.48197  ? 154 SER K O    1 
ATOM   35969  C CB   . SER K  1 159 ? -167.65462 -82.00595  -76.10591  1.000 48.76453  ? 154 SER K CB   1 
ATOM   35970  O OG   . SER K  1 159 ? -168.97799 -82.48638  -76.27818  1.000 42.45586  ? 154 SER K OG   1 
ATOM   35971  H H    . SER K  1 159 ? -167.04252 -80.30693  -74.05646  1.000 35.55831  ? 154 SER K H    1 
ATOM   35972  H HA   . SER K  1 159 ? -167.60976 -82.95900  -74.29041  1.000 44.78937  ? 154 SER K HA   1 
ATOM   35973  H HB2  . SER K  1 159 ? -167.63217 -81.06356  -76.33458  1.000 58.67116  ? 154 SER K HB2  1 
ATOM   35974  H HB3  . SER K  1 159 ? -167.06289 -82.50364  -76.69162  1.000 58.67116  ? 154 SER K HB3  1 
ATOM   35975  H HG   . SER K  1 159 ? -169.51911 -81.84389  -76.27858  1.000 51.10075  ? 154 SER K HG   1 
ATOM   35976  N N    . VAL K  1 160 ? -165.24036 -83.59936  -74.31552  1.000 36.99733  ? 155 VAL K N    1 
ATOM   35977  C CA   . VAL K  1 160 ? -163.82655 -83.93709  -74.21451  1.000 37.20125  ? 155 VAL K CA   1 
ATOM   35978  C C    . VAL K  1 160 ? -163.54649 -85.12511  -75.12211  1.000 33.19636  ? 155 VAL K C    1 
ATOM   35979  O O    . VAL K  1 160 ? -164.23414 -86.14810  -75.03898  1.000 40.34637  ? 155 VAL K O    1 
ATOM   35980  C CB   . VAL K  1 160 ? -163.42179 -84.26622  -72.76571  1.000 35.41766  ? 155 VAL K CB   1 
ATOM   35981  C CG1  . VAL K  1 160 ? -161.93031 -84.51968  -72.68144  1.000 33.30654  ? 155 VAL K CG1  1 
ATOM   35982  C CG2  . VAL K  1 160 ? -163.82218 -83.14071  -71.83677  1.000 33.21364  ? 155 VAL K CG2  1 
ATOM   35983  H H    . VAL K  1 160 ? -165.76384 -84.26187  -74.15227  1.000 44.55051  ? 155 VAL K H    1 
ATOM   35984  H HA   . VAL K  1 160 ? -163.29701 -83.18480  -74.52200  1.000 44.79522  ? 155 VAL K HA   1 
ATOM   35985  H HB   . VAL K  1 160 ? -163.88429 -85.07076  -72.48338  1.000 42.65491  ? 155 VAL K HB   1 
ATOM   35986  H HG11 . VAL K  1 160 ? -161.69614 -84.72416  -71.76261  1.000 40.12156  ? 155 VAL K HG11 1 
ATOM   35987  H HG12 . VAL K  1 160 ? -161.70437 -85.26868  -73.25490  1.000 40.12156  ? 155 VAL K HG12 1 
ATOM   35988  H HG13 . VAL K  1 160 ? -161.45784 -83.72469  -72.97413  1.000 40.12156  ? 155 VAL K HG13 1 
ATOM   35989  H HG21 . VAL K  1 160 ? -163.55129 -83.36571  -70.93295  1.000 40.01008  ? 155 VAL K HG21 1 
ATOM   35990  H HG22 . VAL K  1 160 ? -163.38118 -82.32478  -72.12083  1.000 40.01008  ? 155 VAL K HG22 1 
ATOM   35991  H HG23 . VAL K  1 160 ? -164.78474 -83.02700  -71.87498  1.000 40.01008  ? 155 VAL K HG23 1 
ATOM   35992  N N    . SER K  1 161 ? -162.52702 -84.99928  -75.96765  1.000 34.28227  ? 156 SER K N    1 
ATOM   35993  C CA   . SER K  1 161 ? -162.18212 -86.06190  -76.90063  1.000 42.53172  ? 156 SER K CA   1 
ATOM   35994  C C    . SER K  1 161 ? -161.35751 -87.13925  -76.20963  1.000 37.90226  ? 156 SER K C    1 
ATOM   35995  O O    . SER K  1 161 ? -160.54104 -86.85023  -75.32913  1.000 39.93829  ? 156 SER K O    1 
ATOM   35996  C CB   . SER K  1 161 ? -161.40688 -85.49877  -78.09417  1.000 35.13840  ? 156 SER K CB   1 
ATOM   35997  O OG   . SER K  1 161 ? -160.29884 -84.71988  -77.67321  1.000 45.18020  ? 156 SER K OG   1 
ATOM   35998  H H    . SER K  1 161 ? -162.02002 -84.30654  -76.01928  1.000 41.29245  ? 156 SER K H    1 
ATOM   35999  H HA   . SER K  1 161 ? -162.99730 -86.46961  -77.23251  1.000 51.19178  ? 156 SER K HA   1 
ATOM   36000  H HB2  . SER K  1 161 ? -161.08373 -86.23694  -78.63416  1.000 42.31980  ? 156 SER K HB2  1 
ATOM   36001  H HB3  . SER K  1 161 ? -162.00159 -84.93975  -78.61831  1.000 42.31980  ? 156 SER K HB3  1 
ATOM   36002  H HG   . SER K  1 161 ? -160.16609 -84.09241  -78.21567  1.000 54.36996  ? 156 SER K HG   1 
ATOM   36003  N N    . ARG K  1 162 ? -161.58090 -88.38988  -76.61648  1.000 45.06051  ? 157 ARG K N    1 
ATOM   36004  C CA   . ARG K  1 162 ? -160.86178 -89.54998  -76.08813  1.000 46.31741  ? 157 ARG K CA   1 
ATOM   36005  C C    . ARG K  1 162 ? -160.24880 -90.29958  -77.26378  1.000 56.55627  ? 157 ARG K C    1 
ATOM   36006  O O    . ARG K  1 162 ? -160.83762 -91.26085  -77.77948  1.000 60.04398  ? 157 ARG K O    1 
ATOM   36007  C CB   . ARG K  1 162 ? -161.78357 -90.46842  -75.28226  1.000 51.02945  ? 157 ARG K CB   1 
ATOM   36008  C CG   . ARG K  1 162 ? -162.82520 -89.74632  -74.43754  1.000 58.09344  ? 157 ARG K CG   1 
ATOM   36009  C CD   . ARG K  1 162 ? -163.75097 -90.73636  -73.72597  1.000 53.57092  ? 157 ARG K CD   1 
ATOM   36010  N NE   . ARG K  1 162 ? -165.07693 -90.78175  -74.33349  1.000 59.17615  ? 157 ARG K NE   1 
ATOM   36011  C CZ   . ARG K  1 162 ? -166.16849 -91.23109  -73.72827  1.000 59.33936  ? 157 ARG K CZ   1 
ATOM   36012  N NH1  . ARG K  1 162 ? -166.13269 -91.68753  -72.48698  1.000 51.09634  ? 157 ARG K NH1  1 
ATOM   36013  N NH2  . ARG K  1 162 ? -167.32544 -91.22075  -74.38483  1.000 61.53157  ? 157 ARG K NH2  1 
ATOM   36014  H H    . ARG K  1 162 ? -162.16189 -88.59703  -77.21576  1.000 54.22634  ? 157 ARG K H    1 
ATOM   36015  H HA   . ARG K  1 162 ? -160.15262 -89.24171  -75.50250  1.000 55.73461  ? 157 ARG K HA   1 
ATOM   36016  H HB2  . ARG K  1 162 ? -162.25846 -91.04645  -75.89973  1.000 61.38906  ? 157 ARG K HB2  1 
ATOM   36017  H HB3  . ARG K  1 162 ? -161.23895 -91.00082  -74.68156  1.000 61.38906  ? 157 ARG K HB3  1 
ATOM   36018  H HG2  . ARG K  1 162 ? -162.37789 -89.20916  -73.76504  1.000 69.86585  ? 157 ARG K HG2  1 
ATOM   36019  H HG3  . ARG K  1 162 ? -163.36613 -89.17929  -75.00919  1.000 69.86585  ? 157 ARG K HG3  1 
ATOM   36020  H HD2  . ARG K  1 162 ? -163.36525 -91.62504  -73.77468  1.000 64.43883  ? 157 ARG K HD2  1 
ATOM   36021  H HD3  . ARG K  1 162 ? -163.85184 -90.46883  -72.79906  1.000 64.43883  ? 157 ARG K HD3  1 
ATOM   36022  H HE   . ARG K  1 162 ? -165.15636 -90.49704  -75.14110  1.000 71.16511  ? 157 ARG K HE   1 
ATOM   36023  H HH11 . ARG K  1 162 ? -165.38986 -91.69748  -72.05375  1.000 61.46932  ? 157 ARG K HH11 1 
ATOM   36024  H HH12 . ARG K  1 162 ? -166.85226 -91.97427  -72.11335  1.000 61.46932  ? 157 ARG K HH12 1 
ATOM   36025  H HH21 . ARG K  1 162 ? -167.35932 -90.92517  -75.19172  1.000 73.99160  ? 157 ARG K HH21 1 
ATOM   36026  H HH22 . ARG K  1 162 ? -168.03949 -91.50964  -74.00237  1.000 73.99160  ? 157 ARG K HH22 1 
ATOM   36027  N N    . PRO K  1 163 ? -159.07559 -89.86699  -77.73487  1.000 62.71696  ? 158 PRO K N    1 
ATOM   36028  C CA   . PRO K  1 163 ? -158.40410 -90.58984  -78.82558  1.000 63.87673  ? 158 PRO K CA   1 
ATOM   36029  C C    . PRO K  1 163 ? -158.40323 -92.09729  -78.63527  1.000 69.90594  ? 158 PRO K C    1 
ATOM   36030  O O    . PRO K  1 163 ? -157.91152 -92.60453  -77.62185  1.000 64.92996  ? 158 PRO K O    1 
ATOM   36031  C CB   . PRO K  1 163 ? -156.97629 -90.02393  -78.79145  1.000 60.24364  ? 158 PRO K CB   1 
ATOM   36032  C CG   . PRO K  1 163 ? -157.10069 -88.67090  -78.14012  1.000 70.34395  ? 158 PRO K CG   1 
ATOM   36033  C CD   . PRO K  1 163 ? -158.45774 -88.55349  -77.47811  1.000 61.36992  ? 158 PRO K CD   1 
ATOM   36034  H HA   . PRO K  1 163 ? -158.82629 -90.37667  -79.67246  1.000 76.80580  ? 158 PRO K HA   1 
ATOM   36035  H HB2  . PRO K  1 163 ? -156.40343 -90.60770  -78.26997  1.000 72.44609  ? 158 PRO K HB2  1 
ATOM   36036  H HB3  . PRO K  1 163 ? -156.63289 -89.94282  -79.69499  1.000 72.44609  ? 158 PRO K HB3  1 
ATOM   36037  H HG2  . PRO K  1 163 ? -156.39999 -88.57838  -77.47578  1.000 84.56646  ? 158 PRO K HG2  1 
ATOM   36038  H HG3  . PRO K  1 163 ? -157.00494 -87.98652  -78.82082  1.000 84.56646  ? 158 PRO K HG3  1 
ATOM   36039  H HD2  . PRO K  1 163 ? -158.36459 -88.39619  -76.52550  1.000 73.79763  ? 158 PRO K HD2  1 
ATOM   36040  H HD3  . PRO K  1 163 ? -158.97862 -87.84210  -77.88246  1.000 73.79763  ? 158 PRO K HD3  1 
ATOM   36041  N N    . GLY K  1 164 ? -158.96264 -92.81692  -79.60650  1.000 70.63572  ? 159 GLY K N    1 
ATOM   36042  C CA   . GLY K  1 164 ? -158.98639 -94.26593  -79.56641  1.000 66.49522  ? 159 GLY K CA   1 
ATOM   36043  C C    . GLY K  1 164 ? -159.61720 -94.82483  -78.30954  1.000 70.06607  ? 159 GLY K C    1 
ATOM   36044  O O    . GLY K  1 164 ? -159.04466 -95.70034  -77.65489  1.000 72.43784  ? 159 GLY K O    1 
ATOM   36045  H H    . GLY K  1 164 ? -159.33738 -92.48121  -80.30397  1.000 84.91658  ? 159 GLY K H    1 
ATOM   36046  H HA2  . GLY K  1 164 ? -159.48917 -94.59537  -80.32772  1.000 79.94799  ? 159 GLY K HA2  1 
ATOM   36047  H HA3  . GLY K  1 164 ? -158.07696 -94.59895  -79.62054  1.000 79.94799  ? 159 GLY K HA3  1 
ATOM   36048  N N    . ARG K  1 165 ? -160.79852 -94.32280  -77.95825  1.000 75.43484  ? 160 ARG K N    1 
ATOM   36049  C CA   . ARG K  1 165 ? -161.52153 -94.82547  -76.79695  1.000 73.42087  ? 160 ARG K CA   1 
ATOM   36050  C C    . ARG K  1 165 ? -163.00104 -94.48271  -76.91330  1.000 73.17914  ? 160 ARG K C    1 
ATOM   36051  O O    . ARG K  1 165 ? -163.67763 -94.27281  -75.90153  1.000 71.79396  ? 160 ARG K O    1 
ATOM   36052  C CB   . ARG K  1 165 ? -160.93083 -94.25418  -75.50666  1.000 63.36002  ? 160 ARG K CB   1 
ATOM   36053  H H    . ARG K  1 165 ? -161.20213 -93.68966  -78.37756  1.000 90.67553  ? 160 ARG K H    1 
ATOM   36054  H HA   . ARG K  1 165 ? -161.43508 -95.79065  -76.75376  1.000 88.25876  ? 160 ARG K HA   1 
ATOM   36055  N N    . GLY K  1 166 ? -163.50638 -94.42173  -78.14049  1.000 79.01324  ? 161 GLY K N    1 
ATOM   36056  C CA   . GLY K  1 166 ? -164.91441 -94.18217  -78.38595  1.000 76.66722  ? 161 GLY K CA   1 
ATOM   36057  C C    . GLY K  1 166 ? -165.20526 -92.74193  -78.75346  1.000 70.78794  ? 161 GLY K C    1 
ATOM   36058  O O    . GLY K  1 166 ? -164.31578 -91.93786  -79.04434  1.000 70.39419  ? 161 GLY K O    1 
ATOM   36059  H H    . GLY K  1 166 ? -163.04198 -94.51827  -78.85785  1.000 94.96961  ? 161 GLY K H    1 
ATOM   36060  H HA2  . GLY K  1 166 ? -165.21327 -94.74872  -79.11437  1.000 92.15438  ? 161 GLY K HA2  1 
ATOM   36061  H HA3  . GLY K  1 166 ? -165.42024 -94.40095  -77.58772  1.000 92.15438  ? 161 GLY K HA3  1 
ATOM   36062  N N    . GLU K  1 167 ? -166.49745 -92.42220  -78.74600  1.000 63.75575  ? 162 GLU K N    1 
ATOM   36063  C CA   . GLU K  1 167 ? -166.93563 -91.05685  -78.98319  1.000 55.37563  ? 162 GLU K CA   1 
ATOM   36064  C C    . GLU K  1 167 ? -166.56186 -90.17853  -77.79168  1.000 55.44482  ? 162 GLU K C    1 
ATOM   36065  O O    . GLU K  1 167 ? -166.27371 -90.68061  -76.70283  1.000 61.35324  ? 162 GLU K O    1 
ATOM   36066  C CB   . GLU K  1 167 ? -168.44178 -91.01937  -79.22296  1.000 45.42026  ? 162 GLU K CB   1 
ATOM   36067  H H    . GLU K  1 167 ? -167.13739 -92.97936  -78.60583  1.000 76.66061  ? 162 GLU K H    1 
ATOM   36068  H HA   . GLU K  1 167 ? -166.50166 -90.69962  -79.77373  1.000 66.60447  ? 162 GLU K HA   1 
ATOM   36069  N N    . PRO K  1 168 ? -166.55502 -88.85959  -77.97451  1.000 51.67330  ? 163 PRO K N    1 
ATOM   36070  C CA   . PRO K  1 168 ? -166.12226 -87.97113  -76.88836  1.000 44.38908  ? 163 PRO K CA   1 
ATOM   36071  C C    . PRO K  1 168 ? -167.05417 -88.02660  -75.68953  1.000 39.47844  ? 163 PRO K C    1 
ATOM   36072  O O    . PRO K  1 168 ? -168.22490 -88.39581  -75.78896  1.000 48.52383  ? 163 PRO K O    1 
ATOM   36073  C CB   . PRO K  1 168 ? -166.14362 -86.57451  -77.53385  1.000 43.13072  ? 163 PRO K CB   1 
ATOM   36074  C CG   . PRO K  1 168 ? -166.13246 -86.82071  -78.99641  1.000 52.11005  ? 163 PRO K CG   1 
ATOM   36075  C CD   . PRO K  1 168 ? -166.87075 -88.11067  -79.20426  1.000 55.84707  ? 163 PRO K CD   1 
ATOM   36076  H HA   . PRO K  1 168 ? -165.22179 -88.20027  -76.60990  1.000 53.42062  ? 163 PRO K HA   1 
ATOM   36077  H HB2  . PRO K  1 168 ? -166.94783 -86.10152  -77.26847  1.000 51.91058  ? 163 PRO K HB2  1 
ATOM   36078  H HB3  . PRO K  1 168 ? -165.35894 -86.07377  -77.26102  1.000 51.91058  ? 163 PRO K HB3  1 
ATOM   36079  H HG2  . PRO K  1 168 ? -166.58012 -86.09175  -79.45371  1.000 62.68578  ? 163 PRO K HG2  1 
ATOM   36080  H HG3  . PRO K  1 168 ? -165.21692 -86.89543  -79.30803  1.000 62.68578  ? 163 PRO K HG3  1 
ATOM   36081  H HD2  . PRO K  1 168 ? -167.82524 -87.95698  -79.28320  1.000 67.17021  ? 163 PRO K HD2  1 
ATOM   36082  H HD3  . PRO K  1 168 ? -166.54367 -88.57664  -79.98962  1.000 67.17021  ? 163 PRO K HD3  1 
ATOM   36083  N N    . ARG K  1 169 ? -166.51295 -87.63382  -74.53976  1.000 38.41283  ? 164 ARG K N    1 
ATOM   36084  C CA   . ARG K  1 169 ? -167.30868 -87.49788  -73.32873  1.000 37.43210  ? 164 ARG K CA   1 
ATOM   36085  C C    . ARG K  1 169 ? -168.09129 -86.19293  -73.37329  1.000 36.27980  ? 164 ARG K C    1 
ATOM   36086  O O    . ARG K  1 169 ? -167.51222 -85.12248  -73.58225  1.000 41.36576  ? 164 ARG K O    1 
ATOM   36087  C CB   . ARG K  1 169 ? -166.40838 -87.53194  -72.09628  1.000 34.58575  ? 164 ARG K CB   1 
ATOM   36088  C CG   . ARG K  1 169 ? -167.15358 -87.52293  -70.77593  1.000 30.56849  ? 164 ARG K CG   1 
ATOM   36089  C CD   . ARG K  1 169 ? -167.78804 -88.87036  -70.50043  1.000 39.01989  ? 164 ARG K CD   1 
ATOM   36090  N NE   . ARG K  1 169 ? -168.52775 -88.87958  -69.24396  1.000 42.79911  ? 164 ARG K NE   1 
ATOM   36091  C CZ   . ARG K  1 169 ? -167.96932 -88.88673  -68.04059  1.000 39.06342  ? 164 ARG K CZ   1 
ATOM   36092  N NH1  . ARG K  1 169 ? -166.65515 -88.87343  -67.88668  1.000 38.45926  ? 164 ARG K NH1  1 
ATOM   36093  N NH2  . ARG K  1 169 ? -168.75046 -88.90825  -66.96403  1.000 32.16360  ? 164 ARG K NH2  1 
ATOM   36094  H H    . ARG K  1 169 ? -165.68167 -87.43929  -74.43616  1.000 46.24911  ? 164 ARG K H    1 
ATOM   36095  H HA   . ARG K  1 169 ? -167.93664 -88.23450  -73.26580  1.000 45.07224  ? 164 ARG K HA   1 
ATOM   36096  H HB2  . ARG K  1 169 ? -165.87382 -88.34080  -72.12598  1.000 41.65662  ? 164 ARG K HB2  1 
ATOM   36097  H HB3  . ARG K  1 169 ? -165.83156 -86.75226  -72.11296  1.000 41.65662  ? 164 ARG K HB3  1 
ATOM   36098  H HG2  . ARG K  1 169 ? -166.53422 -87.32266  -70.05677  1.000 36.83591  ? 164 ARG K HG2  1 
ATOM   36099  H HG3  . ARG K  1 169 ? -167.85518 -86.85376  -70.80551  1.000 36.83591  ? 164 ARG K HG3  1 
ATOM   36100  H HD2  . ARG K  1 169 ? -168.40558 -89.08481  -71.21705  1.000 46.97759  ? 164 ARG K HD2  1 
ATOM   36101  H HD3  . ARG K  1 169 ? -167.09344 -89.54539  -70.44793  1.000 46.97759  ? 164 ARG K HD3  1 
ATOM   36102  H HE   . ARG K  1 169 ? -169.38672 -88.88044  -69.28592  1.000 51.51265  ? 164 ARG K HE   1 
ATOM   36103  H HH11 . ARG K  1 169 ? -166.14156 -88.85980  -68.57634  1.000 46.30483  ? 164 ARG K HH11 1 
ATOM   36104  H HH12 . ARG K  1 169 ? -166.31463 -88.87842  -67.09698  1.000 46.30483  ? 164 ARG K HH12 1 
ATOM   36105  H HH21 . ARG K  1 169 ? -169.60575 -88.91733  -67.05347  1.000 38.75004  ? 164 ARG K HH21 1 
ATOM   36106  H HH22 . ARG K  1 169 ? -168.40017 -88.91309  -66.17862  1.000 38.75004  ? 164 ARG K HH22 1 
ATOM   36107  N N    . PHE K  1 170 ? -169.40325 -86.28093  -73.15829  1.000 32.93008  ? 165 PHE K N    1 
ATOM   36108  C CA   . PHE K  1 170 ? -170.29357 -85.13086  -73.25629  1.000 31.89808  ? 165 PHE K CA   1 
ATOM   36109  C C    . PHE K  1 170 ? -171.11234 -85.00312  -71.98260  1.000 33.92014  ? 165 PHE K C    1 
ATOM   36110  O O    . PHE K  1 170 ? -171.87097 -85.91405  -71.63744  1.000 33.12807  ? 165 PHE K O    1 
ATOM   36111  C CB   . PHE K  1 170 ? -171.22047 -85.27011  -74.46694  1.000 32.21923  ? 165 PHE K CB   1 
ATOM   36112  C CG   . PHE K  1 170 ? -172.24928 -84.18984  -74.57201  1.000 34.10723  ? 165 PHE K CG   1 
ATOM   36113  C CD1  . PHE K  1 170 ? -171.88027 -82.89503  -74.88432  1.000 41.32052  ? 165 PHE K CD1  1 
ATOM   36114  C CD2  . PHE K  1 170 ? -173.58751 -84.46565  -74.36463  1.000 35.03991  ? 165 PHE K CD2  1 
ATOM   36115  C CE1  . PHE K  1 170 ? -172.82620 -81.89568  -74.99014  1.000 31.68254  ? 165 PHE K CE1  1 
ATOM   36116  C CE2  . PHE K  1 170 ? -174.53566 -83.46699  -74.46795  1.000 39.08371  ? 165 PHE K CE2  1 
ATOM   36117  C CZ   . PHE K  1 170 ? -174.15200 -82.18139  -74.78130  1.000 30.67749  ? 165 PHE K CZ   1 
ATOM   36118  H H    . PHE K  1 170 ? -169.80655 -87.01149  -72.95036  1.000 39.66982  ? 165 PHE K H    1 
ATOM   36119  H HA   . PHE K  1 170 ? -169.76056 -84.32555  -73.34733  1.000 38.43141  ? 165 PHE K HA   1 
ATOM   36120  H HB2  . PHE K  1 170 ? -170.68339 -85.24571  -75.27431  1.000 38.81679  ? 165 PHE K HB2  1 
ATOM   36121  H HB3  . PHE K  1 170 ? -171.68790 -86.11780  -74.40492  1.000 38.81679  ? 165 PHE K HB3  1 
ATOM   36122  H HD1  . PHE K  1 170 ? -170.98307 -82.69464  -75.02495  1.000 49.73834  ? 165 PHE K HD1  1 
ATOM   36123  H HD2  . PHE K  1 170 ? -173.85199 -85.33189  -74.15353  1.000 42.20161  ? 165 PHE K HD2  1 
ATOM   36124  H HE1  . PHE K  1 170 ? -172.56515 -81.02881  -75.20294  1.000 38.17277  ? 165 PHE K HE1  1 
ATOM   36125  H HE2  . PHE K  1 170 ? -175.43374 -83.66237  -74.32591  1.000 47.05418  ? 165 PHE K HE2  1 
ATOM   36126  H HZ   . PHE K  1 170 ? -174.79025 -81.50860  -74.85114  1.000 36.96671  ? 165 PHE K HZ   1 
ATOM   36127  N N    . ILE K  1 171 ? -170.97535 -83.86758  -71.30049  1.000 31.34199  ? 166 ILE K N    1 
ATOM   36128  C CA   . ILE K  1 171 ? -171.73006 -83.57571  -70.08871  1.000 31.07798  ? 166 ILE K CA   1 
ATOM   36129  C C    . ILE K  1 171 ? -172.43204 -82.23691  -70.26138  1.000 27.62369  ? 166 ILE K C    1 
ATOM   36130  O O    . ILE K  1 171 ? -171.80431 -81.24594  -70.65214  1.000 28.58454  ? 166 ILE K O    1 
ATOM   36131  C CB   . ILE K  1 171 ? -170.82957 -83.54925  -68.84002  1.000 25.86194  ? 166 ILE K CB   1 
ATOM   36132  C CG1  . ILE K  1 171 ? -170.32941 -84.95825  -68.52742  1.000 29.60018  ? 166 ILE K CG1  1 
ATOM   36133  C CG2  . ILE K  1 171 ? -171.58911 -82.98791  -67.64582  1.000 32.35325  ? 166 ILE K CG2  1 
ATOM   36134  C CD1  . ILE K  1 171 ? -169.06721 -84.98109  -67.71009  1.000 38.57673  ? 166 ILE K CD1  1 
ATOM   36135  H H    . ILE K  1 171 ? -170.43706 -83.23659  -71.52787  1.000 37.76410  ? 166 ILE K H    1 
ATOM   36136  H HA   . ILE K  1 171 ? -172.40490 -84.26178  -69.96710  1.000 37.44730  ? 166 ILE K HA   1 
ATOM   36137  H HB   . ILE K  1 171 ? -170.06924 -82.97511  -69.02214  1.000 31.18805  ? 166 ILE K HB   1 
ATOM   36138  H HG12 . ILE K  1 171 ? -171.01472 -85.42964  -68.02837  1.000 35.67393  ? 166 ILE K HG12 1 
ATOM   36139  H HG13 . ILE K  1 171 ? -170.15085 -85.41890  -69.36217  1.000 35.67393  ? 166 ILE K HG13 1 
ATOM   36140  H HG21 . ILE K  1 171 ? -171.00591 -82.99116  -66.87073  1.000 38.97761  ? 166 ILE K HG21 1 
ATOM   36141  H HG22 . ILE K  1 171 ? -171.86734 -82.08062  -67.84663  1.000 38.97761  ? 166 ILE K HG22 1 
ATOM   36142  H HG23 . ILE K  1 171 ? -172.36672 -83.54264  -67.47701  1.000 38.97761  ? 166 ILE K HG23 1 
ATOM   36143  H HD11 . ILE K  1 171 ? -168.81061 -85.90292  -67.55103  1.000 46.44579  ? 166 ILE K HD11 1 
ATOM   36144  H HD12 . ILE K  1 171 ? -168.36616 -84.52222  -68.19883  1.000 46.44579  ? 166 ILE K HD12 1 
ATOM   36145  H HD13 . ILE K  1 171 ? -169.22970 -84.53253  -66.86553  1.000 46.44579  ? 166 ILE K HD13 1 
ATOM   36146  N N    . ALA K  1 172 ? -173.72333 -82.20414  -69.94021  1.000 27.23749  ? 167 ALA K N    1 
ATOM   36147  C CA   . ALA K  1 172 ? -174.54522 -81.00780  -70.05850  1.000 26.75542  ? 167 ALA K CA   1 
ATOM   36148  C C    . ALA K  1 172 ? -175.34515 -80.83725  -68.77798  1.000 25.43075  ? 167 ALA K C    1 
ATOM   36149  O O    . ALA K  1 172 ? -175.96982 -81.79073  -68.30360  1.000 32.32650  ? 167 ALA K O    1 
ATOM   36150  C CB   . ALA K  1 172 ? -175.48850 -81.10288  -71.25989  1.000 33.04739  ? 167 ALA K CB   1 
ATOM   36151  H H    . ALA K  1 172 ? -174.15691 -82.88458  -69.64254  1.000 32.83871  ? 167 ALA K H    1 
ATOM   36152  H HA   . ALA K  1 172 ? -173.97802 -80.22988  -70.17688  1.000 32.26022  ? 167 ALA K HA   1 
ATOM   36153  H HB1  . ALA K  1 172 ? -176.01565 -80.29034  -71.31259  1.000 39.81059  ? 167 ALA K HB1  1 
ATOM   36154  H HB2  . ALA K  1 172 ? -174.96166 -81.20834  -72.06749  1.000 39.81059  ? 167 ALA K HB2  1 
ATOM   36155  H HB3  . ALA K  1 172 ? -176.07213 -81.86884  -71.14332  1.000 39.81059  ? 167 ALA K HB3  1 
ATOM   36156  N N    . VAL K  1 173 ? -175.33133 -79.62948  -68.22363  1.000 27.52685  ? 168 VAL K N    1 
ATOM   36157  C CA   . VAL K  1 173 ? -176.08445 -79.32689  -67.01573  1.000 31.29929  ? 168 VAL K CA   1 
ATOM   36158  C C    . VAL K  1 173 ? -176.91289 -78.07199  -67.24642  1.000 26.87696  ? 168 VAL K C    1 
ATOM   36159  O O    . VAL K  1 173 ? -176.57374 -77.22017  -68.07433  1.000 28.47737  ? 168 VAL K O    1 
ATOM   36160  C CB   . VAL K  1 173 ? -175.16131 -79.15476  -65.79073  1.000 25.47835  ? 168 VAL K CB   1 
ATOM   36161  C CG1  . VAL K  1 173 ? -174.30951 -80.39520  -65.59791  1.000 28.95753  ? 168 VAL K CG1  1 
ATOM   36162  C CG2  . VAL K  1 173 ? -174.27833 -77.93550  -65.95089  1.000 26.69204  ? 168 VAL K CG2  1 
ATOM   36163  H H    . VAL K  1 173 ? -174.88705 -78.96178  -68.53412  1.000 33.18594  ? 168 VAL K H    1 
ATOM   36164  H HA   . VAL K  1 173 ? -176.69571 -80.05788  -66.83430  1.000 37.71287  ? 168 VAL K HA   1 
ATOM   36165  H HB   . VAL K  1 173 ? -175.71157 -79.02842  -65.00196  1.000 30.72773  ? 168 VAL K HB   1 
ATOM   36166  H HG11 . VAL K  1 173 ? -173.73690 -80.26813  -64.82533  1.000 34.90276  ? 168 VAL K HG11 1 
ATOM   36167  H HG12 . VAL K  1 173 ? -174.89090 -81.15871  -65.45672  1.000 34.90276  ? 168 VAL K HG12 1 
ATOM   36168  H HG13 . VAL K  1 173 ? -173.76877 -80.53343  -66.39125  1.000 34.90276  ? 168 VAL K HG13 1 
ATOM   36169  H HG21 . VAL K  1 173 ? -173.70351 -77.85754  -65.17346  1.000 32.18416  ? 168 VAL K HG21 1 
ATOM   36170  H HG22 . VAL K  1 173 ? -173.74007 -78.03833  -66.75127  1.000 32.18416  ? 168 VAL K HG22 1 
ATOM   36171  H HG23 . VAL K  1 173 ? -174.83884 -77.14762  -66.02818  1.000 32.18416  ? 168 VAL K HG23 1 
ATOM   36172  N N    . GLY K  1 174 ? -178.00578 -77.96908  -66.51254  1.000 22.76196  ? 169 GLY K N    1 
ATOM   36173  C CA   . GLY K  1 174 ? -178.86574 -76.79887  -66.58345  1.000 23.02676  ? 169 GLY K CA   1 
ATOM   36174  C C    . GLY K  1 174 ? -179.08260 -76.22131  -65.20489  1.000 19.37439  ? 169 GLY K C    1 
ATOM   36175  O O    . GLY K  1 174 ? -179.23409 -76.95652  -64.22882  1.000 16.41105  ? 169 GLY K O    1 
ATOM   36176  H H    . GLY K  1 174 ? -178.27615 -78.56895  -65.95877  1.000 27.46807  ? 169 GLY K H    1 
ATOM   36177  H HA2  . GLY K  1 174 ? -178.45624 -76.12309  -67.14606  1.000 27.78584  ? 169 GLY K HA2  1 
ATOM   36178  H HA3  . GLY K  1 174 ? -179.72541 -77.04448  -66.95969  1.000 27.78584  ? 169 GLY K HA3  1 
ATOM   36179  N N    . TYR K  1 175 ? -179.08767 -74.89064  -65.13550  1.000 24.10800  ? 170 TYR K N    1 
ATOM   36180  C CA   . TYR K  1 175 ? -179.21669 -74.16363  -63.88454  1.000 26.86916  ? 170 TYR K CA   1 
ATOM   36181  C C    . TYR K  1 175 ? -180.33712 -73.13755  -63.98440  1.000 22.93164  ? 170 TYR K C    1 
ATOM   36182  O O    . TYR K  1 175 ? -180.52362 -72.50609  -65.02890  1.000 24.71227  ? 170 TYR K O    1 
ATOM   36183  C CB   . TYR K  1 175 ? -177.91244 -73.41792  -63.52223  1.000 25.85597  ? 170 TYR K CB   1 
ATOM   36184  C CG   . TYR K  1 175 ? -176.83131 -74.27062  -62.90798  1.000 25.69287  ? 170 TYR K CG   1 
ATOM   36185  C CD1  . TYR K  1 175 ? -175.89147 -74.91108  -63.70264  1.000 27.55622  ? 170 TYR K CD1  1 
ATOM   36186  C CD2  . TYR K  1 175 ? -176.73412 -74.41791  -61.53241  1.000 28.88786  ? 170 TYR K CD2  1 
ATOM   36187  C CE1  . TYR K  1 175 ? -174.89460 -75.68651  -63.14389  1.000 33.59117  ? 170 TYR K CE1  1 
ATOM   36188  C CE2  . TYR K  1 175 ? -175.74337 -75.19010  -60.96620  1.000 27.75450  ? 170 TYR K CE2  1 
ATOM   36189  C CZ   . TYR K  1 175 ? -174.82925 -75.82180  -61.77461  1.000 29.80216  ? 170 TYR K CZ   1 
ATOM   36190  O OH   . TYR K  1 175 ? -173.84229 -76.59037  -61.20761  1.000 33.90546  ? 170 TYR K OH   1 
ATOM   36191  H H    . TYR K  1 175 ? -179.01543 -74.37715  -65.82158  1.000 29.08332  ? 170 TYR K H    1 
ATOM   36192  H HA   . TYR K  1 175 ? -179.43067 -74.79994  -63.18439  1.000 32.39671  ? 170 TYR K HA   1 
ATOM   36193  H HB2  . TYR K  1 175 ? -177.54815 -73.02786  -64.33220  1.000 31.18089  ? 170 TYR K HB2  1 
ATOM   36194  H HB3  . TYR K  1 175 ? -178.12687 -72.71895  -62.88476  1.000 31.18089  ? 170 TYR K HB3  1 
ATOM   36195  H HD1  . TYR K  1 175 ? -175.93350 -74.81664  -64.62688  1.000 33.22118  ? 170 TYR K HD1  1 
ATOM   36196  H HD2  . TYR K  1 175 ? -177.34853 -73.98789  -60.98243  1.000 34.81915  ? 170 TYR K HD2  1 
ATOM   36197  H HE1  . TYR K  1 175 ? -174.27264 -76.11376  -63.68751  1.000 40.46312  ? 170 TYR K HE1  1 
ATOM   36198  H HE2  . TYR K  1 175 ? -175.69361 -75.28322  -60.04221  1.000 33.45912  ? 170 TYR K HE2  1 
ATOM   36199  H HH   . TYR K  1 175 ? -173.11063 -76.17814  -61.22651  1.000 40.84027  ? 170 TYR K HH   1 
ATOM   36200  N N    . VAL K  1 176 ? -181.08112 -72.97921  -62.89556  1.000 22.19731  ? 171 VAL K N    1 
ATOM   36201  C CA   . VAL K  1 176 ? -181.83236 -71.76010  -62.61264  1.000 26.78479  ? 171 VAL K CA   1 
ATOM   36202  C C    . VAL K  1 176 ? -181.18142 -71.16054  -61.37343  1.000 22.37701  ? 171 VAL K C    1 
ATOM   36203  O O    . VAL K  1 176 ? -181.06822 -71.83110  -60.33849  1.000 21.45087  ? 171 VAL K O    1 
ATOM   36204  C CB   . VAL K  1 176 ? -183.32783 -72.02588  -62.39809  1.000 26.25381  ? 171 VAL K CB   1 
ATOM   36205  C CG1  . VAL K  1 176 ? -184.01514 -70.79709  -61.81290  1.000 26.49798  ? 171 VAL K CG1  1 
ATOM   36206  C CG2  . VAL K  1 176 ? -184.00010 -72.40369  -63.71263  1.000 23.96963  ? 171 VAL K CG2  1 
ATOM   36207  H H    . VAL K  1 176 ? -181.16924 -73.58141  -62.28794  1.000 26.79049  ? 171 VAL K H    1 
ATOM   36208  H HA   . VAL K  1 176 ? -181.76701 -71.13896  -63.35481  1.000 32.29547  ? 171 VAL K HA   1 
ATOM   36209  H HB   . VAL K  1 176 ? -183.41810 -72.76326  -61.77437  1.000 31.65829  ? 171 VAL K HB   1 
ATOM   36210  H HG11 . VAL K  1 176 ? -184.95898 -70.98842  -61.69688  1.000 31.95130  ? 171 VAL K HG11 1 
ATOM   36211  H HG12 . VAL K  1 176 ? -183.61219 -70.58810  -60.95566  1.000 31.95130  ? 171 VAL K HG12 1 
ATOM   36212  H HG13 . VAL K  1 176 ? -183.90132 -70.05125  -62.42253  1.000 31.95130  ? 171 VAL K HG13 1 
ATOM   36213  H HG21 . VAL K  1 176 ? -184.94130 -72.57187  -63.54908  1.000 28.91727  ? 171 VAL K HG21 1 
ATOM   36214  H HG22 . VAL K  1 176 ? -183.89918 -71.67150  -64.34080  1.000 28.91727  ? 171 VAL K HG22 1 
ATOM   36215  H HG23 . VAL K  1 176 ? -183.57771 -73.20257  -64.06516  1.000 28.91727  ? 171 VAL K HG23 1 
ATOM   36216  N N    . ASP K  1 177 ? -180.72991 -69.91390  -61.48089  1.000 25.54282  ? 172 ASP K N    1 
ATOM   36217  C CA   . ASP K  1 177 ? -179.93655 -69.31443  -60.41529  1.000 27.86197  ? 172 ASP K CA   1 
ATOM   36218  C C    . ASP K  1 177 ? -178.78706 -70.25833  -60.05526  1.000 32.48837  ? 172 ASP K C    1 
ATOM   36219  O O    . ASP K  1 177 ? -177.97346 -70.61703  -60.91390  1.000 23.48843  ? 172 ASP K O    1 
ATOM   36220  C CB   . ASP K  1 177 ? -180.81195 -69.00708  -59.19749  1.000 31.08979  ? 172 ASP K CB   1 
ATOM   36221  C CG   . ASP K  1 177 ? -181.93378 -68.01591  -59.50183  1.000 37.50332  ? 172 ASP K CG   1 
ATOM   36222  O OD1  . ASP K  1 177 ? -181.80620 -67.21557  -60.45667  1.000 33.87070  ? 172 ASP K OD1  1 
ATOM   36223  O OD2  . ASP K  1 177 ? -182.94892 -68.03607  -58.76635  1.000 36.51436  ? 172 ASP K OD2  1 
ATOM   36224  H H    . ASP K  1 177 ? -180.86883 -69.39940  -62.15587  1.000 30.80510  ? 172 ASP K H    1 
ATOM   36225  H HA   . ASP K  1 177 ? -179.56173 -68.46888  -60.70761  1.000 33.58809  ? 172 ASP K HA   1 
ATOM   36226  H HB2  . ASP K  1 177 ? -181.21785 -69.83094  -58.88542  1.000 37.46147  ? 172 ASP K HB2  1 
ATOM   36227  H HB3  . ASP K  1 177 ? -180.25734 -68.62524  -58.49927  1.000 37.46147  ? 172 ASP K HB3  1 
ATOM   36228  N N    . ASP K  1 178 ? -178.71740 -70.68069  -58.79489  1.000 32.61174  ? 173 ASP K N    1 
ATOM   36229  C CA   . ASP K  1 178 ? -177.66495 -71.57181  -58.32041  1.000 33.91406  ? 173 ASP K CA   1 
ATOM   36230  C C    . ASP K  1 178 ? -178.20104 -72.96590  -58.01735  1.000 37.07662  ? 173 ASP K C    1 
ATOM   36231  O O    . ASP K  1 178 ? -177.62793 -73.70722  -57.21371  1.000 31.09104  ? 173 ASP K O    1 
ATOM   36232  C CB   . ASP K  1 178 ? -176.98652 -70.96101  -57.10024  1.000 34.57100  ? 173 ASP K CB   1 
ATOM   36233  C CG   . ASP K  1 178 ? -176.44163 -69.58085  -57.38338  1.000 37.73919  ? 173 ASP K CG   1 
ATOM   36234  O OD1  . ASP K  1 178 ? -175.75036 -69.42391  -58.41482  1.000 42.80514  ? 173 ASP K OD1  1 
ATOM   36235  O OD2  . ASP K  1 178 ? -176.71486 -68.65650  -56.58772  1.000 38.64596  ? 173 ASP K OD2  1 
ATOM   36236  H H    . ASP K  1 178 ? -179.28102 -70.45914  -58.18427  1.000 39.28781  ? 173 ASP K H    1 
ATOM   36237  H HA   . ASP K  1 178 ? -176.99301 -71.67451  -59.01240  1.000 40.85059  ? 173 ASP K HA   1 
ATOM   36238  H HB2  . ASP K  1 178 ? -177.63173 -70.88960  -56.37947  1.000 41.63891  ? 173 ASP K HB2  1 
ATOM   36239  H HB3  . ASP K  1 178 ? -176.24781 -71.52825  -56.82925  1.000 41.63891  ? 173 ASP K HB3  1 
ATOM   36240  N N    . THR K  1 179 ? -179.29943 -73.33124  -58.66961  1.000 32.53250  ? 174 THR K N    1 
ATOM   36241  C CA   . THR K  1 179 ? -179.91604 -74.64169  -58.52572  1.000 32.01895  ? 174 THR K CA   1 
ATOM   36242  C C    . THR K  1 179 ? -179.84871 -75.34556  -59.87296  1.000 28.56824  ? 174 THR K C    1 
ATOM   36243  O O    . THR K  1 179 ? -180.37513 -74.83856  -60.87076  1.000 33.98184  ? 174 THR K O    1 
ATOM   36244  C CB   . THR K  1 179 ? -181.36626 -74.52413  -58.05006  1.000 27.83330  ? 174 THR K CB   1 
ATOM   36245  O OG1  . THR K  1 179 ? -181.41921 -73.74856  -56.84462  1.000 31.10699  ? 174 THR K OG1  1 
ATOM   36246  C CG2  . THR K  1 179 ? -181.94436 -75.89618  -57.77507  1.000 30.11007  ? 174 THR K CG2  1 
ATOM   36247  H H    . THR K  1 179 ? -179.71818 -72.81892  -59.21895  1.000 39.19272  ? 174 THR K H    1 
ATOM   36248  H HA   . THR K  1 179 ? -179.42741 -75.16524  -57.87148  1.000 38.57646  ? 174 THR K HA   1 
ATOM   36249  H HB   . THR K  1 179 ? -181.89583 -74.09294  -58.73892  1.000 33.55368  ? 174 THR K HB   1 
ATOM   36250  H HG1  . THR K  1 179 ? -182.21025 -73.70532  -56.56534  1.000 37.48210  ? 174 THR K HG1  1 
ATOM   36251  H HG21 . THR K  1 179 ? -182.86179 -75.81474  -57.47078  1.000 36.28581  ? 174 THR K HG21 1 
ATOM   36252  H HG22 . THR K  1 179 ? -181.92728 -76.43156  -58.58376  1.000 36.28581  ? 174 THR K HG22 1 
ATOM   36253  H HG23 . THR K  1 179 ? -181.42403 -76.34419  -57.08990  1.000 36.28581  ? 174 THR K HG23 1 
ATOM   36254  N N    . GLN K  1 180 ? -179.18713 -76.49521  -59.90486  1.000 24.16327  ? 175 GLN K N    1 
ATOM   36255  C CA   . GLN K  1 180 ? -179.17095 -77.32884  -61.09764  1.000 24.31513  ? 175 GLN K CA   1 
ATOM   36256  C C    . GLN K  1 180 ? -180.44331 -78.16092  -61.13506  1.000 28.94151  ? 175 GLN K C    1 
ATOM   36257  O O    . GLN K  1 180 ? -180.88955 -78.68125  -60.10675  1.000 31.84850  ? 175 GLN K O    1 
ATOM   36258  C CB   . GLN K  1 180 ? -177.93211 -78.22110  -61.09534  1.000 32.95161  ? 175 GLN K CB   1 
ATOM   36259  C CG   . GLN K  1 180 ? -177.78727 -79.13373  -62.30650  1.000 35.18484  ? 175 GLN K CG   1 
ATOM   36260  C CD   . GLN K  1 180 ? -176.96907 -80.38098  -61.99714  1.000 36.37110  ? 175 GLN K CD   1 
ATOM   36261  O OE1  . GLN K  1 180 ? -177.50873 -81.47782  -61.88824  1.000 47.70133  ? 175 GLN K OE1  1 
ATOM   36262  N NE2  . GLN K  1 180 ? -175.65873 -80.21353  -61.85640  1.000 50.63790  ? 175 GLN K NE2  1 
ATOM   36263  H H    . GLN K  1 180 ? -178.73768 -76.81606  -59.24558  1.000 29.14964  ? 175 GLN K H    1 
ATOM   36264  H HA   . GLN K  1 180 ? -179.13336 -76.78688  -61.90124  1.000 29.33188  ? 175 GLN K HA   1 
ATOM   36265  H HB2  . GLN K  1 180 ? -177.14612 -77.65351  -61.06441  1.000 39.69565  ? 175 GLN K HB2  1 
ATOM   36266  H HB3  . GLN K  1 180 ? -177.96388 -78.78697  -60.30814  1.000 39.69565  ? 175 GLN K HB3  1 
ATOM   36267  H HG2  . GLN K  1 180 ? -178.66810 -79.41560  -62.59905  1.000 42.37553  ? 175 GLN K HG2  1 
ATOM   36268  H HG3  . GLN K  1 180 ? -177.34077 -78.64881  -63.01811  1.000 42.37553  ? 175 GLN K HG3  1 
ATOM   36269  H HE21 . GLN K  1 180 ? -175.31385 -79.43021  -61.94048  1.000 60.91920  ? 175 GLN K HE21 1 
ATOM   36270  H HE22 . GLN K  1 180 ? -175.15535 -80.88845  -61.68122  1.000 60.91920  ? 175 GLN K HE22 1 
ATOM   36271  N N    . PHE K  1 181 ? -181.03385 -78.27651  -62.32742  1.000 29.07247  ? 176 PHE K N    1 
ATOM   36272  C CA   . PHE K  1 181 ? -182.31341 -78.95393  -62.47227  1.000 32.18416  ? 176 PHE K CA   1 
ATOM   36273  C C    . PHE K  1 181 ? -182.37478 -79.97896  -63.59981  1.000 25.39945  ? 176 PHE K C    1 
ATOM   36274  O O    . PHE K  1 181 ? -183.34863 -80.73888  -63.64980  1.000 22.51239  ? 176 PHE K O    1 
ATOM   36275  C CB   . PHE K  1 181 ? -183.44128 -77.92062  -62.67462  1.000 28.53810  ? 176 PHE K CB   1 
ATOM   36276  C CG   . PHE K  1 181 ? -183.44867 -77.27577  -64.03283  1.000 26.11212  ? 176 PHE K CG   1 
ATOM   36277  C CD1  . PHE K  1 181 ? -182.54582 -76.27715  -64.35039  1.000 30.07125  ? 176 PHE K CD1  1 
ATOM   36278  C CD2  . PHE K  1 181 ? -184.37863 -77.65478  -64.98525  1.000 29.38421  ? 176 PHE K CD2  1 
ATOM   36279  C CE1  . PHE K  1 181 ? -182.56313 -75.68235  -65.59596  1.000 31.27470  ? 176 PHE K CE1  1 
ATOM   36280  C CE2  . PHE K  1 181 ? -184.39966 -77.06413  -66.23126  1.000 24.55858  ? 176 PHE K CE2  1 
ATOM   36281  C CZ   . PHE K  1 181 ? -183.49356 -76.07731  -66.53759  1.000 29.81891  ? 176 PHE K CZ   1 
ATOM   36282  H H    . PHE K  1 181 ? -180.70999 -77.96990  -63.06274  1.000 35.04068  ? 176 PHE K H    1 
ATOM   36283  H HA   . PHE K  1 181 ? -182.49035 -79.43692  -61.64989  1.000 38.77471  ? 176 PHE K HA   1 
ATOM   36284  H HB2  . PHE K  1 181 ? -184.29489 -78.36563  -62.55543  1.000 34.39943  ? 176 PHE K HB2  1 
ATOM   36285  H HB3  . PHE K  1 181 ? -183.33919 -77.21666  -62.01513  1.000 34.39943  ? 176 PHE K HB3  1 
ATOM   36286  H HD1  . PHE K  1 181 ? -181.92079 -76.00369  -63.71835  1.000 36.23922  ? 176 PHE K HD1  1 
ATOM   36287  H HD2  . PHE K  1 181 ? -184.99850 -78.31759  -64.78195  1.000 35.41477  ? 176 PHE K HD2  1 
ATOM   36288  H HE1  . PHE K  1 181 ? -181.94824 -75.01552  -65.80125  1.000 37.68336  ? 176 PHE K HE1  1 
ATOM   36289  H HE2  . PHE K  1 181 ? -185.02632 -77.33330  -66.86351  1.000 29.62401  ? 176 PHE K HE2  1 
ATOM   36290  H HZ   . PHE K  1 181 ? -183.50672 -75.67644  -67.37665  1.000 35.93641  ? 176 PHE K HZ   1 
ATOM   36291  N N    . VAL K  1 182 ? -181.38312 -80.03747  -64.48957  1.000 26.57576  ? 177 VAL K N    1 
ATOM   36292  C CA   . VAL K  1 182 ? -181.36277 -81.04023  -65.54933  1.000 27.17376  ? 177 VAL K CA   1 
ATOM   36293  C C    . VAL K  1 182 ? -179.91320 -81.39014  -65.85543  1.000 21.36311  ? 177 VAL K C    1 
ATOM   36294  O O    . VAL K  1 182 ? -179.00687 -80.57511  -65.65459  1.000 23.64436  ? 177 VAL K O    1 
ATOM   36295  C CB   . VAL K  1 182 ? -182.07215 -80.57537  -66.84333  1.000 21.47860  ? 177 VAL K CB   1 
ATOM   36296  C CG1  . VAL K  1 182 ? -183.57149 -80.72235  -66.72949  1.000 25.13135  ? 177 VAL K CG1  1 
ATOM   36297  C CG2  . VAL K  1 182 ? -181.71107 -79.14345  -67.17048  1.000 28.19963  ? 177 VAL K CG2  1 
ATOM   36298  H H    . VAL K  1 182 ? -180.70869 -79.50393  -64.49851  1.000 32.04463  ? 177 VAL K H    1 
ATOM   36299  H HA   . VAL K  1 182 ? -181.82614 -81.82478  -65.21665  1.000 32.76223  ? 177 VAL K HA   1 
ATOM   36300  H HB   . VAL K  1 182 ? -181.76947 -81.14217  -67.56998  1.000 25.92804  ? 177 VAL K HB   1 
ATOM   36301  H HG11 . VAL K  1 182 ? -183.98169 -80.42470  -67.55655  1.000 30.31134  ? 177 VAL K HG11 1 
ATOM   36302  H HG12 . VAL K  1 182 ? -183.78624 -81.65485  -66.57064  1.000 30.31134  ? 177 VAL K HG12 1 
ATOM   36303  H HG13 . VAL K  1 182 ? -183.88676 -80.17968  -65.98988  1.000 30.31134  ? 177 VAL K HG13 1 
ATOM   36304  H HG21 . VAL K  1 182 ? -182.16818 -78.88062  -67.98465  1.000 33.99328  ? 177 VAL K HG21 1 
ATOM   36305  H HG22 . VAL K  1 182 ? -181.98771 -78.57248  -66.43675  1.000 33.99328  ? 177 VAL K HG22 1 
ATOM   36306  H HG23 . VAL K  1 182 ? -180.75116 -79.08036  -67.29496  1.000 33.99328  ? 177 VAL K HG23 1 
ATOM   36307  N N    . ARG K  1 183 ? -179.70045 -82.59758  -66.37401  1.000 25.67170  ? 178 ARG K N    1 
ATOM   36308  C CA   . ARG K  1 183 ? -178.35482 -83.04803  -66.69661  1.000 29.69733  ? 178 ARG K CA   1 
ATOM   36309  C C    . ARG K  1 183 ? -178.40517 -84.07011  -67.82099  1.000 32.69378  ? 178 ARG K C    1 
ATOM   36310  O O    . ARG K  1 183 ? -179.45166 -84.65657  -68.11013  1.000 30.03727  ? 178 ARG K O    1 
ATOM   36311  C CB   . ARG K  1 183 ? -177.66263 -83.64943  -65.46240  1.000 34.43387  ? 178 ARG K CB   1 
ATOM   36312  C CG   . ARG K  1 183 ? -178.12323 -85.06037  -65.10951  1.000 32.17749  ? 178 ARG K CG   1 
ATOM   36313  C CD   . ARG K  1 183 ? -176.97341 -85.90112  -64.57882  1.000 32.93766  ? 178 ARG K CD   1 
ATOM   36314  N NE   . ARG K  1 183 ? -177.14530 -87.31552  -64.88768  1.000 38.76138  ? 178 ARG K NE   1 
ATOM   36315  C CZ   . ARG K  1 183 ? -176.22586 -88.24597  -64.66845  1.000 42.54858  ? 178 ARG K CZ   1 
ATOM   36316  N NH1  . ARG K  1 183 ? -175.05910 -87.94691  -64.12417  1.000 42.00002  ? 178 ARG K NH1  1 
ATOM   36317  N NH2  . ARG K  1 183 ? -176.48379 -89.50756  -65.00753  1.000 51.37969  ? 178 ARG K NH2  1 
ATOM   36318  H H    . ARG K  1 183 ? -180.31828 -83.17034  -66.54671  1.000 30.95976  ? 178 ARG K H    1 
ATOM   36319  H HA   . ARG K  1 183 ? -177.83752 -82.29087  -67.01286  1.000 35.79052  ? 178 ARG K HA   1 
ATOM   36320  H HB2  . ARG K  1 183 ? -176.70781 -83.68524  -65.62954  1.000 41.47436  ? 178 ARG K HB2  1 
ATOM   36321  H HB3  . ARG K  1 183 ? -177.84449 -83.08110  -64.69766  1.000 41.47436  ? 178 ARG K HB3  1 
ATOM   36322  H HG2  . ARG K  1 183 ? -178.80878 -85.01341  -64.42488  1.000 38.76670  ? 178 ARG K HG2  1 
ATOM   36323  H HG3  . ARG K  1 183 ? -178.47617 -85.49178  -65.90338  1.000 38.76670  ? 178 ARG K HG3  1 
ATOM   36324  H HD2  . ARG K  1 183 ? -176.14466 -85.60085  -64.98369  1.000 39.67892  ? 178 ARG K HD2  1 
ATOM   36325  H HD3  . ARG K  1 183 ? -176.92564 -85.80486  -63.61480  1.000 39.67892  ? 178 ARG K HD3  1 
ATOM   36326  H HE   . ARG K  1 183 ? -177.89217 -87.56288  -65.23494  1.000 46.66737  ? 178 ARG K HE   1 
ATOM   36327  H HH11 . ARG K  1 183 ? -174.88293 -87.13444  -63.90402  1.000 50.55375  ? 178 ARG K HH11 1 
ATOM   36328  H HH12 . ARG K  1 183 ? -174.47611 -88.56478  -63.99018  1.000 50.55375  ? 178 ARG K HH12 1 
ATOM   36329  H HH21 . ARG K  1 183 ? -177.23941 -89.71106  -65.36420  1.000 61.80934  ? 178 ARG K HH21 1 
ATOM   36330  H HH22 . ARG K  1 183 ? -175.89475 -90.11885  -64.86985  1.000 61.80934  ? 178 ARG K HH22 1 
ATOM   36331  N N    . PHE K  1 184 ? -177.24358 -84.28595  -68.43879  1.000 29.16044  ? 179 PHE K N    1 
ATOM   36332  C CA   . PHE K  1 184 ? -177.06103 -85.35776  -69.40886  1.000 25.78176  ? 179 PHE K CA   1 
ATOM   36333  C C    . PHE K  1 184 ? -175.59978 -85.77584  -69.40264  1.000 30.14149  ? 179 PHE K C    1 
ATOM   36334  O O    . PHE K  1 184 ? -174.70673 -84.91948  -69.43049  1.000 28.36570  ? 179 PHE K O    1 
ATOM   36335  C CB   . PHE K  1 184 ? -177.46495 -84.93545  -70.82161  1.000 29.36210  ? 179 PHE K CB   1 
ATOM   36336  C CG   . PHE K  1 184 ? -177.30333 -86.03110  -71.84206  1.000 33.13600  ? 179 PHE K CG   1 
ATOM   36337  C CD1  . PHE K  1 184 ? -176.10314 -86.20835  -72.51051  1.000 31.83115  ? 179 PHE K CD1  1 
ATOM   36338  C CD2  . PHE K  1 184 ? -178.35232 -86.88732  -72.12748  1.000 40.99999  ? 179 PHE K CD2  1 
ATOM   36339  C CE1  . PHE K  1 184 ? -175.95865 -87.21343  -73.44189  1.000 27.14000  ? 179 PHE K CE1  1 
ATOM   36340  C CE2  . PHE K  1 184 ? -178.20966 -87.89312  -73.05946  1.000 36.22270  ? 179 PHE K CE2  1 
ATOM   36341  C CZ   . PHE K  1 184 ? -177.01149 -88.05570  -73.71614  1.000 32.57534  ? 179 PHE K CZ   1 
ATOM   36342  H H    . PHE K  1 184 ? -176.53546 -83.81550  -68.30903  1.000 35.14624  ? 179 PHE K H    1 
ATOM   36343  H HA   . PHE K  1 184 ? -177.61517 -86.11004  -69.14828  1.000 31.09184  ? 179 PHE K HA   1 
ATOM   36344  H HB2  . PHE K  1 184 ? -178.39801 -84.67041  -70.81470  1.000 35.38824  ? 179 PHE K HB2  1 
ATOM   36345  H HB3  . PHE K  1 184 ? -176.90999 -84.18877  -71.09616  1.000 35.38824  ? 179 PHE K HB3  1 
ATOM   36346  H HD1  . PHE K  1 184 ? -175.38738 -85.64306  -72.32876  1.000 38.35110  ? 179 PHE K HD1  1 
ATOM   36347  H HD2  . PHE K  1 184 ? -179.16366 -86.78293  -71.68507  1.000 49.35371  ? 179 PHE K HD2  1 
ATOM   36348  H HE1  . PHE K  1 184 ? -175.14865 -87.32262  -73.88560  1.000 32.72172  ? 179 PHE K HE1  1 
ATOM   36349  H HE2  . PHE K  1 184 ? -178.92250 -88.46114  -73.24413  1.000 43.62096  ? 179 PHE K HE2  1 
ATOM   36350  H HZ   . PHE K  1 184 ? -176.91341 -88.73412  -74.34465  1.000 39.24413  ? 179 PHE K HZ   1 
ATOM   36351  N N    . ASP K  1 185 ? -175.36424 -87.08383  -69.39159  1.000 35.59039  ? 180 ASP K N    1 
ATOM   36352  C CA   . ASP K  1 185 ? -174.01608 -87.63404  -69.39004  1.000 29.20134  ? 180 ASP K CA   1 
ATOM   36353  C C    . ASP K  1 185 ? -173.95821 -88.77626  -70.38918  1.000 33.21832  ? 180 ASP K C    1 
ATOM   36354  O O    . ASP K  1 185 ? -174.70556 -89.75049  -70.26261  1.000 34.29740  ? 180 ASP K O    1 
ATOM   36355  C CB   . ASP K  1 185 ? -173.62792 -88.11781  -67.99490  1.000 34.02206  ? 180 ASP K CB   1 
ATOM   36356  C CG   . ASP K  1 185 ? -172.14433 -88.34773  -67.85887  1.000 38.80954  ? 180 ASP K CG   1 
ATOM   36357  O OD1  . ASP K  1 185 ? -171.50894 -88.71128  -68.86992  1.000 47.03534  ? 180 ASP K OD1  1 
ATOM   36358  O OD2  . ASP K  1 185 ? -171.61397 -88.16453  -66.74491  1.000 37.81402  ? 180 ASP K OD2  1 
ATOM   36359  H H    . ASP K  1 185 ? -175.98124 -87.68288  -69.38473  1.000 42.86219  ? 180 ASP K H    1 
ATOM   36360  H HA   . ASP K  1 185 ? -173.38332 -86.95352  -69.66824  1.000 35.19533  ? 180 ASP K HA   1 
ATOM   36361  H HB2  . ASP K  1 185 ? -173.89047 -87.44955  -67.34268  1.000 40.98019  ? 180 ASP K HB2  1 
ATOM   36362  H HB3  . ASP K  1 185 ? -174.08088 -88.95583  -67.81201  1.000 40.98019  ? 180 ASP K HB3  1 
ATOM   36363  N N    . SER K  1 186 ? -173.06885 -88.65658  -71.37725  1.000 36.33492  ? 181 SER K N    1 
ATOM   36364  C CA   . SER K  1 186 ? -172.98927 -89.67520  -72.41632  1.000 31.94791  ? 181 SER K CA   1 
ATOM   36365  C C    . SER K  1 186 ? -172.64730 -91.03925  -71.83915  1.000 38.55652  ? 181 SER K C    1 
ATOM   36366  O O    . SER K  1 186 ? -173.12948 -92.06288  -72.34113  1.000 46.41630  ? 181 SER K O    1 
ATOM   36367  C CB   . SER K  1 186 ? -171.94902 -89.27105  -73.46012  1.000 35.71297  ? 181 SER K CB   1 
ATOM   36368  O OG   . SER K  1 186 ? -170.70209 -89.01352  -72.83745  1.000 45.27896  ? 181 SER K OG   1 
ATOM   36369  H H    . SER K  1 186 ? -172.51208 -88.00706  -71.46511  1.000 43.75562  ? 181 SER K H    1 
ATOM   36370  H HA   . SER K  1 186 ? -173.85200 -89.74235  -72.85460  1.000 38.49121  ? 181 SER K HA   1 
ATOM   36371  H HB2  . SER K  1 186 ? -171.84231 -89.99323  -74.09884  1.000 43.00929  ? 181 SER K HB2  1 
ATOM   36372  H HB3  . SER K  1 186 ? -172.24948 -88.46826  -73.91417  1.000 43.00929  ? 181 SER K HB3  1 
ATOM   36373  H HG   . SER K  1 186 ? -170.08661 -89.03093  -73.40883  1.000 54.48847  ? 181 SER K HG   1 
ATOM   36374  N N    . ASP K  1 187 ? -171.83023 -91.07677  -70.79026  1.000 39.46453  ? 182 ASP K N    1 
ATOM   36375  C CA   . ASP K  1 187 ? -171.43245 -92.34223  -70.19621  1.000 48.79319  ? 182 ASP K CA   1 
ATOM   36376  C C    . ASP K  1 187 ? -172.50467 -92.93839  -69.29497  1.000 38.52750  ? 182 ASP K C    1 
ATOM   36377  O O    . ASP K  1 187 ? -172.35269 -94.08242  -68.85430  1.000 46.43757  ? 182 ASP K O    1 
ATOM   36378  C CB   . ASP K  1 187 ? -170.13757 -92.16413  -69.39674  1.000 45.75656  ? 182 ASP K CB   1 
ATOM   36379  C CG   . ASP K  1 187 ? -168.90256 -92.12711  -70.28126  1.000 51.24124  ? 182 ASP K CG   1 
ATOM   36380  O OD1  . ASP K  1 187 ? -169.04510 -92.09108  -71.52521  1.000 50.94463  ? 182 ASP K OD1  1 
ATOM   36381  O OD2  . ASP K  1 187 ? -167.78237 -92.13424  -69.72689  1.000 52.30815  ? 182 ASP K OD2  1 
ATOM   36382  H H    . ASP K  1 187 ? -171.49506 -90.38346  -70.40741  1.000 47.51115  ? 182 ASP K H    1 
ATOM   36383  H HA   . ASP K  1 187 ? -171.25878 -92.97560  -70.91006  1.000 58.70554  ? 182 ASP K HA   1 
ATOM   36384  H HB2  . ASP K  1 187 ? -170.18090 -91.32819  -68.90661  1.000 55.06159  ? 182 ASP K HB2  1 
ATOM   36385  H HB3  . ASP K  1 187 ? -170.04244 -92.90618  -68.77932  1.000 55.06159  ? 182 ASP K HB3  1 
ATOM   36386  N N    . ALA K  1 188 ? -173.57514 -92.20486  -69.01223  1.000 44.44678  ? 183 ALA K N    1 
ATOM   36387  C CA   . ALA K  1 188 ? -174.63474 -92.72017  -68.16107  1.000 42.11302  ? 183 ALA K CA   1 
ATOM   36388  C C    . ALA K  1 188 ? -175.53385 -93.67503  -68.94416  1.000 40.85877  ? 183 ALA K C    1 
ATOM   36389  O O    . ALA K  1 188 ? -175.48873 -93.75543  -70.17417  1.000 41.41543  ? 183 ALA K O    1 
ATOM   36390  C CB   . ALA K  1 188 ? -175.45694 -91.57390  -67.57382  1.000 39.63936  ? 183 ALA K CB   1 
ATOM   36391  H H    . ALA K  1 188 ? -173.70978 -91.40632  -69.30172  1.000 53.48985  ? 183 ALA K H    1 
ATOM   36392  H HA   . ALA K  1 188 ? -174.23828 -93.21273  -67.42547  1.000 50.68934  ? 183 ALA K HA   1 
ATOM   36393  H HB1  . ALA K  1 188 ? -176.15433 -91.94240  -67.00924  1.000 47.72095  ? 183 ALA K HB1  1 
ATOM   36394  H HB2  . ALA K  1 188 ? -174.87370 -91.00332  -67.04926  1.000 47.72095  ? 183 ALA K HB2  1 
ATOM   36395  H HB3  . ALA K  1 188 ? -175.85257 -91.06526  -68.29884  1.000 47.72095  ? 183 ALA K HB3  1 
ATOM   36396  N N    . ALA K  1 189 ? -176.37770 -94.39440  -68.20560  1.000 48.15396  ? 184 ALA K N    1 
ATOM   36397  C CA   . ALA K  1 189 ? -177.16676 -95.46531  -68.80061  1.000 38.93433  ? 184 ALA K CA   1 
ATOM   36398  C C    . ALA K  1 189 ? -178.34494 -94.93847  -69.61067  1.000 43.77059  ? 184 ALA K C    1 
ATOM   36399  O O    . ALA K  1 189 ? -178.61243 -95.43631  -70.71115  1.000 44.67884  ? 184 ALA K O    1 
ATOM   36400  C CB   . ALA K  1 189 ? -177.67161 -96.40776  -67.70331  1.000 41.69572  ? 184 ALA K CB   1 
ATOM   36401  H H    . ALA K  1 189 ? -176.50995 -94.28205  -67.36329  1.000 57.93847  ? 184 ALA K H    1 
ATOM   36402  H HA   . ALA K  1 189 ? -176.59330 -95.96309  -69.40416  1.000 46.87492  ? 184 ALA K HA   1 
ATOM   36403  H HB1  . ALA K  1 189 ? -178.19545 -97.11512  -68.11093  1.000 50.18858  ? 184 ALA K HB1  1 
ATOM   36404  H HB2  . ALA K  1 189 ? -176.90989 -96.78674  -67.23742  1.000 50.18858  ? 184 ALA K HB2  1 
ATOM   36405  H HB3  . ALA K  1 189 ? -178.22171 -95.90424  -67.08302  1.000 50.18858  ? 184 ALA K HB3  1 
ATOM   36406  N N    . SER K  1 190 ? -179.05069 -93.93141  -69.09069  1.000 43.65773  ? 185 SER K N    1 
ATOM   36407  C CA   . SER K  1 190 ? -180.34813 -93.57070  -69.65024  1.000 43.74090  ? 185 SER K CA   1 
ATOM   36408  C C    . SER K  1 190 ? -180.24684 -93.05063  -71.07728  1.000 40.77038  ? 185 SER K C    1 
ATOM   36409  O O    . SER K  1 190 ? -181.15348 -93.28628  -71.88543  1.000 48.95882  ? 185 SER K O    1 
ATOM   36410  C CB   . SER K  1 190 ? -181.02762 -92.51420  -68.77058  1.000 47.68685  ? 185 SER K CB   1 
ATOM   36411  O OG   . SER K  1 190 ? -180.10815 -91.51173  -68.37004  1.000 42.70371  ? 185 SER K OG   1 
ATOM   36412  H H    . SER K  1 190 ? -178.80239 -93.44926  -68.42324  1.000 52.54299  ? 185 SER K H    1 
ATOM   36413  H HA   . SER K  1 190 ? -180.89562 -94.37133  -69.66236  1.000 52.64280  ? 185 SER K HA   1 
ATOM   36414  H HB2  . SER K  1 190 ? -181.74489 -92.09939  -69.27492  1.000 57.37794  ? 185 SER K HB2  1 
ATOM   36415  H HB3  . SER K  1 190 ? -181.38536 -92.94674  -67.97949  1.000 57.37794  ? 185 SER K HB3  1 
ATOM   36416  H HG   . SER K  1 190 ? -180.47634 -90.75718  -68.39620  1.000 51.39817  ? 185 SER K HG   1 
ATOM   36417  N N    . GLN K  1 191 ? -179.17095 -92.33971  -71.40789  1.000 37.95073  ? 186 GLN K N    1 
ATOM   36418  C CA   . GLN K  1 191 ? -179.08248 -91.63052  -72.68338  1.000 37.56752  ? 186 GLN K CA   1 
ATOM   36419  C C    . GLN K  1 191 ? -180.25526 -90.66400  -72.83034  1.000 37.70569  ? 186 GLN K C    1 
ATOM   36420  O O    . GLN K  1 191 ? -180.78918 -90.46441  -73.92566  1.000 42.46017  ? 186 GLN K O    1 
ATOM   36421  C CB   . GLN K  1 191 ? -179.03387 -92.60153  -73.86188  1.000 31.10669  ? 186 GLN K CB   1 
ATOM   36422  C CG   . GLN K  1 191 ? -177.78340 -93.45306  -73.91014  1.000 32.11360  ? 186 GLN K CG   1 
ATOM   36423  C CD   . GLN K  1 191 ? -176.51854 -92.62718  -74.02487  1.000 38.35160  ? 186 GLN K CD   1 
ATOM   36424  O OE1  . GLN K  1 191 ? -176.32452 -91.89423  -74.99652  1.000 27.54777  ? 186 GLN K OE1  1 
ATOM   36425  N NE2  . GLN K  1 191 ? -175.64822 -92.74218  -73.02860  1.000 37.08405  ? 186 GLN K NE2  1 
ATOM   36426  H H    . GLN K  1 191 ? -178.47617 -92.25215  -70.90868  1.000 45.69460  ? 186 GLN K H    1 
ATOM   36427  H HA   . GLN K  1 191 ? -178.25952 -91.11726  -72.69721  1.000 45.23474  ? 186 GLN K HA   1 
ATOM   36428  H HB2  . GLN K  1 191 ? -179.79542 -93.19944  -73.80310  1.000 37.48174  ? 186 GLN K HB2  1 
ATOM   36429  H HB3  . GLN K  1 191 ? -179.07518 -92.09173  -74.68607  1.000 37.48174  ? 186 GLN K HB3  1 
ATOM   36430  H HG2  . GLN K  1 191 ? -177.72648 -93.97803  -73.09646  1.000 38.69004  ? 186 GLN K HG2  1 
ATOM   36431  H HG3  . GLN K  1 191 ? -177.82979 -94.03995  -74.68105  1.000 38.69004  ? 186 GLN K HG3  1 
ATOM   36432  H HE21 . GLN K  1 191 ? -175.81873 -93.26424  -72.36679  1.000 44.65458  ? 186 GLN K HE21 1 
ATOM   36433  H HE22 . GLN K  1 191 ? -174.91405 -92.29461  -73.04516  1.000 44.65458  ? 186 GLN K HE22 1 
ATOM   36434  N N    . ARG K  1 192 ? -180.66148 -90.07122  -71.70491  1.000 33.29222  ? 187 ARG K N    1 
ATOM   36435  C CA   . ARG K  1 192 ? -181.78648 -89.15387  -71.65843  1.000 35.01529  ? 187 ARG K CA   1 
ATOM   36436  C C    . ARG K  1 192 ? -181.41530 -87.93944  -70.81959  1.000 38.60571  ? 187 ARG K C    1 
ATOM   36437  O O    . ARG K  1 192 ? -180.49916 -87.98423  -69.99390  1.000 41.93736  ? 187 ARG K O    1 
ATOM   36438  C CB   . ARG K  1 192 ? -183.03679 -89.81147  -71.05061  1.000 49.07594  ? 187 ARG K CB   1 
ATOM   36439  C CG   . ARG K  1 192 ? -183.49412 -91.07909  -71.74281  1.000 38.32400  ? 187 ARG K CG   1 
ATOM   36440  C CD   . ARG K  1 192 ? -184.51624 -90.77321  -72.81112  1.000 38.22575  ? 187 ARG K CD   1 
ATOM   36441  N NE   . ARG K  1 192 ? -185.70344 -90.12940  -72.26294  1.000 39.27761  ? 187 ARG K NE   1 
ATOM   36442  C CZ   . ARG K  1 192 ? -186.70537 -89.66704  -72.99670  1.000 35.55576  ? 187 ARG K CZ   1 
ATOM   36443  N NH1  . ARG K  1 192 ? -186.70097 -89.77542  -74.31437  1.000 36.54760  ? 187 ARG K NH1  1 
ATOM   36444  N NH2  . ARG K  1 192 ? -187.73542 -89.08117  -72.39332  1.000 35.04042  ? 187 ARG K NH2  1 
ATOM   36445  H H    . ARG K  1 192 ? -180.28816 -90.19145  -70.93955  1.000 40.10438  ? 187 ARG K H    1 
ATOM   36446  H HA   . ARG K  1 192 ? -181.98711 -88.86591  -72.56271  1.000 42.17207  ? 187 ARG K HA   1 
ATOM   36447  H HB2  . ARG K  1 192 ? -182.84650 -90.03711  -70.12661  1.000 59.04485  ? 187 ARG K HB2  1 
ATOM   36448  H HB3  . ARG K  1 192 ? -183.76891 -89.17657  -71.09307  1.000 59.04485  ? 187 ARG K HB3  1 
ATOM   36449  H HG2  . ARG K  1 192 ? -182.73319 -91.51171  -72.16081  1.000 46.14251  ? 187 ARG K HG2  1 
ATOM   36450  H HG3  . ARG K  1 192 ? -183.89843 -91.67462  -71.09259  1.000 46.14251  ? 187 ARG K HG3  1 
ATOM   36451  H HD2  . ARG K  1 192 ? -184.12345 -90.17620  -73.46702  1.000 46.02462  ? 187 ARG K HD2  1 
ATOM   36452  H HD3  . ARG K  1 192 ? -184.78978 -91.60051  -73.23732  1.000 46.02462  ? 187 ARG K HD3  1 
ATOM   36453  H HE   . ARG K  1 192 ? -185.75712 -90.04415  -71.40886  1.000 47.28685  ? 187 ARG K HE   1 
ATOM   36454  H HH11 . ARG K  1 192 ? -186.03842 -90.15229  -74.71261  1.000 44.01084  ? 187 ARG K HH11 1 
ATOM   36455  H HH12 . ARG K  1 192 ? -187.36065 -89.46905  -74.77323  1.000 44.01084  ? 187 ARG K HH12 1 
ATOM   36456  H HH21 . ARG K  1 192 ? -187.74595 -89.00593  -71.53669  1.000 42.20222  ? 187 ARG K HH21 1 
ATOM   36457  H HH22 . ARG K  1 192 ? -188.39104 -88.77751  -72.85974  1.000 42.20222  ? 187 ARG K HH22 1 
ATOM   36458  N N    . MET K  1 193 ? -182.14798 -86.84867  -71.03673  1.000 34.76385  ? 188 MET K N    1 
ATOM   36459  C CA   . MET K  1 193 ? -182.06979 -85.70659  -70.13632  1.000 29.43207  ? 188 MET K CA   1 
ATOM   36460  C C    . MET K  1 193 ? -182.76112 -86.06441  -68.82624  1.000 35.44298  ? 188 MET K C    1 
ATOM   36461  O O    . MET K  1 193 ? -183.91541 -86.50550  -68.82459  1.000 39.95511  ? 188 MET K O    1 
ATOM   36462  C CB   . MET K  1 193 ? -182.72483 -84.48189  -70.76340  1.000 30.68511  ? 188 MET K CB   1 
ATOM   36463  C CG   . MET K  1 193 ? -182.12729 -83.16829  -70.29562  1.000 28.35800  ? 188 MET K CG   1 
ATOM   36464  S SD   . MET K  1 193 ? -180.48520 -82.89959  -70.98465  1.000 45.85592  ? 188 MET K SD   1 
ATOM   36465  C CE   . MET K  1 193 ? -180.04572 -81.31370  -70.28322  1.000 29.18529  ? 188 MET K CE   1 
ATOM   36466  H H    . MET K  1 193 ? -182.69342 -86.74752  -71.69389  1.000 41.87034  ? 188 MET K H    1 
ATOM   36467  H HA   . MET K  1 193 ? -181.14054 -85.48185  -69.97232  1.000 35.47220  ? 188 MET K HA   1 
ATOM   36468  H HB2  . MET K  1 193 ? -182.61955 -84.52979  -71.72648  1.000 36.97585  ? 188 MET K HB2  1 
ATOM   36469  H HB3  . MET K  1 193 ? -183.66691 -84.47858  -70.53239  1.000 36.97585  ? 188 MET K HB3  1 
ATOM   36470  H HG2  . MET K  1 193 ? -182.69928 -82.43779  -70.57862  1.000 34.18332  ? 188 MET K HG2  1 
ATOM   36471  H HG3  . MET K  1 193 ? -182.05381 -83.17660  -69.32844  1.000 34.18332  ? 188 MET K HG3  1 
ATOM   36472  H HE1  . MET K  1 193 ? -179.17671 -81.04817  -70.62264  1.000 35.17607  ? 188 MET K HE1  1 
ATOM   36473  H HE2  . MET K  1 193 ? -180.71461 -80.65922  -70.53846  1.000 35.17607  ? 188 MET K HE2  1 
ATOM   36474  H HE3  . MET K  1 193 ? -180.01310 -81.39383  -69.31709  1.000 35.17607  ? 188 MET K HE3  1 
ATOM   36475  N N    . GLU K  1 194 ? -182.05794 -85.87536  -67.71080  1.000 34.05803  ? 189 GLU K N    1 
ATOM   36476  C CA   . GLU K  1 194 ? -182.53918 -86.36452  -66.43152  1.000 30.30034  ? 189 GLU K CA   1 
ATOM   36477  C C    . GLU K  1 194 ? -182.81927 -85.22041  -65.46778  1.000 29.62509  ? 189 GLU K C    1 
ATOM   36478  O O    . GLU K  1 194 ? -182.06864 -84.23990  -65.43066  1.000 28.79205  ? 189 GLU K O    1 
ATOM   36479  C CB   . GLU K  1 194 ? -181.51029 -87.31592  -65.80212  1.000 34.11684  ? 189 GLU K CB   1 
ATOM   36480  C CG   . GLU K  1 194 ? -181.16731 -88.51226  -66.67029  1.000 35.65796  ? 189 GLU K CG   1 
ATOM   36481  C CD   . GLU K  1 194 ? -179.99436 -89.30788  -66.13421  1.000 40.46035  ? 189 GLU K CD   1 
ATOM   36482  O OE1  . GLU K  1 194 ? -180.11865 -89.87797  -65.02788  1.000 39.90737  ? 189 GLU K OE1  1 
ATOM   36483  O OE2  . GLU K  1 194 ? -178.95294 -89.36647  -66.82491  1.000 37.34122  ? 189 GLU K OE2  1 
ATOM   36484  H H    . GLU K  1 194 ? -181.30183 -85.46720  -67.67458  1.000 41.02336  ? 189 GLU K H    1 
ATOM   36485  H HA   . GLU K  1 194 ? -183.37194 -86.84301  -66.56740  1.000 36.51413  ? 189 GLU K HA   1 
ATOM   36486  H HB2  . GLU K  1 194 ? -180.69024 -86.82401  -65.63950  1.000 41.09393  ? 189 GLU K HB2  1 
ATOM   36487  H HB3  . GLU K  1 194 ? -181.86767 -87.65109  -64.96495  1.000 41.09393  ? 189 GLU K HB3  1 
ATOM   36488  H HG2  . GLU K  1 194 ? -181.93580 -89.10260  -66.71304  1.000 42.94327  ? 189 GLU K HG2  1 
ATOM   36489  H HG3  . GLU K  1 194 ? -180.93760 -88.20173  -67.56008  1.000 42.94327  ? 189 GLU K HG3  1 
ATOM   36490  N N    . PRO K  1 195 ? -183.88384 -85.31661  -64.67406  1.000 32.92265  ? 190 PRO K N    1 
ATOM   36491  C CA   . PRO K  1 195 ? -184.15946 -84.25845  -63.69634  1.000 30.29151  ? 190 PRO K CA   1 
ATOM   36492  C C    . PRO K  1 195 ? -183.15399 -84.26307  -62.55797  1.000 22.29490  ? 190 PRO K C    1 
ATOM   36493  O O    . PRO K  1 195 ? -182.56209 -85.29098  -62.21992  1.000 31.86311  ? 190 PRO K O    1 
ATOM   36494  C CB   . PRO K  1 195 ? -185.57111 -84.59408  -63.19053  1.000 39.91558  ? 190 PRO K CB   1 
ATOM   36495  C CG   . PRO K  1 195 ? -185.74600 -86.03957  -63.46402  1.000 23.06941  ? 190 PRO K CG   1 
ATOM   36496  C CD   . PRO K  1 195 ? -184.93947 -86.35017  -64.68920  1.000 27.99938  ? 190 PRO K CD   1 
ATOM   36497  H HA   . PRO K  1 195 ? -184.16116 -83.38885  -64.12609  1.000 36.50353  ? 190 PRO K HA   1 
ATOM   36498  H HB2  . PRO K  1 195 ? -185.63285 -84.41112  -62.23995  1.000 48.05242  ? 190 PRO K HB2  1 
ATOM   36499  H HB3  . PRO K  1 195 ? -186.22790 -84.06800  -63.67298  1.000 48.05242  ? 190 PRO K HB3  1 
ATOM   36500  H HG2  . PRO K  1 195 ? -185.42474 -86.55301  -62.70635  1.000 27.83701  ? 190 PRO K HG2  1 
ATOM   36501  H HG3  . PRO K  1 195 ? -186.68493 -86.22799  -63.61832  1.000 27.83701  ? 190 PRO K HG3  1 
ATOM   36502  H HD2  . PRO K  1 195 ? -184.55358 -87.23828  -64.63220  1.000 33.75298  ? 190 PRO K HD2  1 
ATOM   36503  H HD3  . PRO K  1 195 ? -185.48380 -86.27565  -65.48860  1.000 33.75298  ? 190 PRO K HD3  1 
ATOM   36504  N N    . ARG K  1 196 ? -182.96903 -83.08204  -61.96585  1.000 32.28105  ? 191 ARG K N    1 
ATOM   36505  C CA   . ARG K  1 196 ? -182.12564 -82.93203  -60.78621  1.000 38.43824  ? 191 ARG K CA   1 
ATOM   36506  C C    . ARG K  1 196 ? -182.72974 -81.92773  -59.80685  1.000 33.66072  ? 191 ARG K C    1 
ATOM   36507  O O    . ARG K  1 196 ? -182.00494 -81.36930  -58.97359  1.000 28.18236  ? 191 ARG K O    1 
ATOM   36508  C CB   . ARG K  1 196 ? -180.71111 -82.50250  -61.17205  1.000 29.63059  ? 191 ARG K CB   1 
ATOM   36509  C CG   . ARG K  1 196 ? -179.86715 -83.61952  -61.77366  1.000 37.01135  ? 191 ARG K CG   1 
ATOM   36510  C CD   . ARG K  1 196 ? -179.75503 -84.81859  -60.83658  1.000 52.80761  ? 191 ARG K CD   1 
ATOM   36511  N NE   . ARG K  1 196 ? -178.38295 -85.29886  -60.71756  1.000 60.27021  ? 191 ARG K NE   1 
ATOM   36512  C CZ   . ARG K  1 196 ? -177.93608 -86.44228  -61.22245  1.000 49.12428  ? 191 ARG K CZ   1 
ATOM   36513  N NH1  . ARG K  1 196 ? -178.72347 -87.24879  -61.91650  1.000 39.32265  ? 191 ARG K NH1  1 
ATOM   36514  N NH2  . ARG K  1 196 ? -176.66467 -86.78314  -61.02810  1.000 47.23069  ? 191 ARG K NH2  1 
ATOM   36515  H H    . ARG K  1 196 ? -183.32553 -82.34620  -62.23239  1.000 38.89098  ? 191 ARG K H    1 
ATOM   36516  H HA   . ARG K  1 196 ? -182.05093 -83.78801  -60.33607  1.000 46.27960  ? 191 ARG K HA   1 
ATOM   36517  H HB2  . ARG K  1 196 ? -180.77043 -81.79098  -61.82865  1.000 35.71043  ? 191 ARG K HB2  1 
ATOM   36518  H HB3  . ARG K  1 196 ? -180.25539 -82.18347  -60.37741  1.000 35.71043  ? 191 ARG K HB3  1 
ATOM   36519  H HG2  . ARG K  1 196 ? -180.27604 -83.91878  -62.60079  1.000 44.56734  ? 191 ARG K HG2  1 
ATOM   36520  H HG3  . ARG K  1 196 ? -178.97291 -83.28619  -61.94726  1.000 44.56734  ? 191 ARG K HG3  1 
ATOM   36521  H HD2  . ARG K  1 196 ? -180.06304 -84.56222  -59.95323  1.000 63.52285  ? 191 ARG K HD2  1 
ATOM   36522  H HD3  . ARG K  1 196 ? -180.30006 -85.54352  -61.18054  1.000 63.52285  ? 191 ARG K HD3  1 
ATOM   36523  H HE   . ARG K  1 196 ? -177.82323 -84.80581  -60.28951  1.000 72.47797  ? 191 ARG K HE   1 
ATOM   36524  H HH11 . ARG K  1 196 ? -179.54621 -87.03673  -62.04963  1.000 47.34090  ? 191 ARG K HH11 1 
ATOM   36525  H HH12 . ARG K  1 196 ? -178.41229 -87.98484  -62.23431  1.000 47.34090  ? 191 ARG K HH12 1 
ATOM   36526  H HH21 . ARG K  1 196 ? -176.14424 -86.26518  -60.58037  1.000 56.83055  ? 191 ARG K HH21 1 
ATOM   36527  H HH22 . ARG K  1 196 ? -176.36335 -87.52141  -61.35022  1.000 56.83055  ? 191 ARG K HH22 1 
ATOM   36528  N N    . ALA K  1 197 ? -184.03583 -81.68427  -59.89551  1.000 35.91581  ? 192 ALA K N    1 
ATOM   36529  C CA   . ALA K  1 197 ? -184.77094 -80.81485  -58.98684  1.000 32.83852  ? 192 ALA K CA   1 
ATOM   36530  C C    . ALA K  1 197 ? -186.21954 -81.26794  -58.99887  1.000 31.52057  ? 192 ALA K C    1 
ATOM   36531  O O    . ALA K  1 197 ? -186.70332 -81.74945  -60.02945  1.000 38.51967  ? 192 ALA K O    1 
ATOM   36532  C CB   . ALA K  1 197 ? -184.66297 -79.34104  -59.40056  1.000 38.88917  ? 192 ALA K CB   1 
ATOM   36533  H H    . ALA K  1 197 ? -184.53914 -82.02795  -60.50228  1.000 43.25269  ? 192 ALA K H    1 
ATOM   36534  H HA   . ALA K  1 197 ? -184.42287 -80.89312  -58.08483  1.000 39.55995  ? 192 ALA K HA   1 
ATOM   36535  H HB1  . ALA K  1 197 ? -185.16333 -78.79880  -58.77087  1.000 46.82072  ? 192 ALA K HB1  1 
ATOM   36536  H HB2  . ALA K  1 197 ? -183.72913 -79.07876  -59.39391  1.000 46.82072  ? 192 ALA K HB2  1 
ATOM   36537  H HB3  . ALA K  1 197 ? -185.02980 -79.23567  -60.29232  1.000 46.82072  ? 192 ALA K HB3  1 
ATOM   36538  N N    . PRO K  1 198 ? -186.93672 -81.13324  -57.88291  1.000 35.36141  ? 193 PRO K N    1 
ATOM   36539  C CA   . PRO K  1 198 ? -188.30819 -81.67679  -57.84555  1.000 36.55202  ? 193 PRO K CA   1 
ATOM   36540  C C    . PRO K  1 198 ? -189.26110 -81.01269  -58.82506  1.000 35.44673  ? 193 PRO K C    1 
ATOM   36541  O O    . PRO K  1 198 ? -190.06536 -81.70501  -59.46485  1.000 36.66220  ? 193 PRO K O    1 
ATOM   36542  C CB   . PRO K  1 198 ? -188.74397 -81.43508  -56.38693  1.000 28.32290  ? 193 PRO K CB   1 
ATOM   36543  C CG   . PRO K  1 198 ? -187.47800 -81.23290  -55.62647  1.000 36.04513  ? 193 PRO K CG   1 
ATOM   36544  C CD   . PRO K  1 198 ? -186.52275 -80.57879  -56.58141  1.000 39.46312  ? 193 PRO K CD   1 
ATOM   36545  H HA   . PRO K  1 198 ? -188.27668 -82.62926  -58.02641  1.000 44.01615  ? 193 PRO K HA   1 
ATOM   36546  H HB2  . PRO K  1 198 ? -189.30663 -80.64645  -56.33815  1.000 34.14120  ? 193 PRO K HB2  1 
ATOM   36547  H HB3  . PRO K  1 198 ? -189.22698 -82.20824  -56.05554  1.000 34.14120  ? 193 PRO K HB3  1 
ATOM   36548  H HG2  . PRO K  1 198 ? -187.64437 -80.66027  -54.86141  1.000 43.40787  ? 193 PRO K HG2  1 
ATOM   36549  H HG3  . PRO K  1 198 ? -187.13417 -82.09030  -55.33058  1.000 43.40787  ? 193 PRO K HG3  1 
ATOM   36550  H HD2  . PRO K  1 198 ? -186.62266 -79.61406  -56.56688  1.000 47.50946  ? 193 PRO K HD2  1 
ATOM   36551  H HD3  . PRO K  1 198 ? -185.60601 -80.82051  -56.37630  1.000 47.50946  ? 193 PRO K HD3  1 
ATOM   36552  N N    . TRP K  1 199 ? -189.19498 -79.68362  -58.96398  1.000 38.54887  ? 194 TRP K N    1 
ATOM   36553  C CA   . TRP K  1 199 ? -190.19941 -78.98086  -59.75521  1.000 43.94224  ? 194 TRP K CA   1 
ATOM   36554  C C    . TRP K  1 199 ? -190.16668 -79.39809  -61.22086  1.000 37.34314  ? 194 TRP K C    1 
ATOM   36555  O O    . TRP K  1 199 ? -191.21230 -79.41435  -61.88109  1.000 42.05881  ? 194 TRP K O    1 
ATOM   36556  C CB   . TRP K  1 199 ? -190.02006 -77.45913  -59.63109  1.000 41.68882  ? 194 TRP K CB   1 
ATOM   36557  C CG   . TRP K  1 199 ? -188.59726 -76.97275  -59.59173  1.000 34.60356  ? 194 TRP K CG   1 
ATOM   36558  C CD1  . TRP K  1 199 ? -187.78660 -76.89257  -58.49585  1.000 36.73410  ? 194 TRP K CD1  1 
ATOM   36559  C CD2  . TRP K  1 199 ? -187.82822 -76.48462  -60.69467  1.000 27.33928  ? 194 TRP K CD2  1 
ATOM   36560  N NE1  . TRP K  1 199 ? -186.55691 -76.39641  -58.85113  1.000 43.12206  ? 194 TRP K NE1  1 
ATOM   36561  C CE2  . TRP K  1 199 ? -186.55729 -76.13602  -60.19550  1.000 34.15061  ? 194 TRP K CE2  1 
ATOM   36562  C CE3  . TRP K  1 199 ? -188.08850 -76.31187  -62.05588  1.000 23.07130  ? 194 TRP K CE3  1 
ATOM   36563  C CZ2  . TRP K  1 199 ? -185.55319 -75.62614  -61.00809  1.000 29.43301  ? 194 TRP K CZ2  1 
ATOM   36564  C CZ3  . TRP K  1 199 ? -187.09065 -75.80728  -62.85891  1.000 24.33512  ? 194 TRP K CZ3  1 
ATOM   36565  C CH2  . TRP K  1 199 ? -185.83850 -75.46820  -62.33433  1.000 29.69895  ? 194 TRP K CH2  1 
ATOM   36566  H H    . TRP K  1 199 ? -188.59084 -79.17956  -58.61679  1.000 46.41236  ? 194 TRP K H    1 
ATOM   36567  H HA   . TRP K  1 199 ? -191.07326 -79.20654  -59.39973  1.000 52.88440  ? 194 TRP K HA   1 
ATOM   36568  H HB2  . TRP K  1 199 ? -190.44705 -77.03881  -60.39392  1.000 50.18030  ? 194 TRP K HB2  1 
ATOM   36569  H HB3  . TRP K  1 199 ? -190.44670 -77.16804  -58.81003  1.000 50.18030  ? 194 TRP K HB3  1 
ATOM   36570  H HD1  . TRP K  1 199 ? -188.03211 -77.13859  -57.63325  1.000 44.23463  ? 194 TRP K HD1  1 
ATOM   36571  H HE1  . TRP K  1 199 ? -185.89489 -76.26987  -58.31698  1.000 51.90019  ? 194 TRP K HE1  1 
ATOM   36572  H HE3  . TRP K  1 199 ? -188.91850 -76.53308  -62.41235  1.000 27.83929  ? 194 TRP K HE3  1 
ATOM   36573  H HZ2  . TRP K  1 199 ? -184.71948 -75.40113  -60.66285  1.000 35.47333  ? 194 TRP K HZ2  1 
ATOM   36574  H HZ3  . TRP K  1 199 ? -187.25181 -75.68953  -63.76724  1.000 29.35586  ? 194 TRP K HZ3  1 
ATOM   36575  H HH2  . TRP K  1 199 ? -185.18541 -75.12738  -62.90197  1.000 35.79245  ? 194 TRP K HH2  1 
ATOM   36576  N N    . ILE K  1 200 ? -188.99134 -79.74537  -61.75111  1.000 26.32005  ? 195 ILE K N    1 
ATOM   36577  C CA   . ILE K  1 200 ? -188.92713 -80.12776  -63.15703  1.000 32.65159  ? 195 ILE K CA   1 
ATOM   36578  C C    . ILE K  1 200 ? -189.51986 -81.51190  -63.38764  1.000 37.43278  ? 195 ILE K C    1 
ATOM   36579  O O    . ILE K  1 200 ? -189.88310 -81.84394  -64.52136  1.000 35.84460  ? 195 ILE K O    1 
ATOM   36580  C CB   . ILE K  1 200 ? -187.47942 -80.04647  -63.67408  1.000 24.25478  ? 195 ILE K CB   1 
ATOM   36581  C CG1  . ILE K  1 200 ? -187.46372 -79.92049  -65.20056  1.000 28.87716  ? 195 ILE K CG1  1 
ATOM   36582  C CG2  . ILE K  1 200 ? -186.67278 -81.26739  -63.25999  1.000 30.03947  ? 195 ILE K CG2  1 
ATOM   36583  C CD1  . ILE K  1 200 ? -187.93186 -78.57537  -65.71194  1.000 34.62934  ? 195 ILE K CD1  1 
ATOM   36584  H H    . ILE K  1 200 ? -188.24200 -79.76631  -61.32962  1.000 31.73778  ? 195 ILE K H    1 
ATOM   36585  H HA   . ILE K  1 200 ? -189.45509 -79.49574  -63.66958  1.000 39.33563  ? 195 ILE K HA   1 
ATOM   36586  H HB   . ILE K  1 200 ? -187.07549 -79.25840  -63.27823  1.000 29.25945  ? 195 ILE K HB   1 
ATOM   36587  H HG12 . ILE K  1 200 ? -186.55592 -80.05577  -65.51441  1.000 34.80631  ? 195 ILE K HG12 1 
ATOM   36588  H HG13 . ILE K  1 200 ? -188.04848 -80.59807  -65.57452  1.000 34.80631  ? 195 ILE K HG13 1 
ATOM   36589  H HG21 . ILE K  1 200 ? -185.76372 -81.17008  -63.58409  1.000 36.20108  ? 195 ILE K HG21 1 
ATOM   36590  H HG22 . ILE K  1 200 ? -186.67366 -81.33311  -62.29222  1.000 36.20108  ? 195 ILE K HG22 1 
ATOM   36591  H HG23 . ILE K  1 200 ? -187.07843 -82.05959  -63.64570  1.000 36.20108  ? 195 ILE K HG23 1 
ATOM   36592  H HD11 . ILE K  1 200 ? -187.89009 -78.57398  -66.68104  1.000 41.70893  ? 195 ILE K HD11 1 
ATOM   36593  H HD12 . ILE K  1 200 ? -188.84488 -78.42685  -65.41999  1.000 41.70893  ? 195 ILE K HD12 1 
ATOM   36594  H HD13 . ILE K  1 200 ? -187.35368 -77.88315  -65.35494  1.000 41.70893  ? 195 ILE K HD13 1 
ATOM   36595  N N    . GLU K  1 201 ? -189.63490 -82.33398  -62.34324  1.000 36.71049  ? 196 GLU K N    1 
ATOM   36596  C CA   . GLU K  1 201 ? -190.19551 -83.66696  -62.52540  1.000 36.89176  ? 196 GLU K CA   1 
ATOM   36597  C C    . GLU K  1 201 ? -191.66457 -83.62067  -62.92690  1.000 39.90941  ? 196 GLU K C    1 
ATOM   36598  O O    . GLU K  1 201 ? -192.16565 -84.59275  -63.50353  1.000 29.65671  ? 196 GLU K O    1 
ATOM   36599  C CB   . GLU K  1 201 ? -190.02134 -84.48759  -61.24883  1.000 38.25633  ? 196 GLU K CB   1 
ATOM   36600  C CG   . GLU K  1 201 ? -188.67337 -85.18639  -61.15919  1.000 43.22582  ? 196 GLU K CG   1 
ATOM   36601  C CD   . GLU K  1 201 ? -188.27599 -85.50675  -59.73327  1.000 47.61441  ? 196 GLU K CD   1 
ATOM   36602  O OE1  . GLU K  1 201 ? -189.18071 -85.69662  -58.89115  1.000 51.25464  ? 196 GLU K OE1  1 
ATOM   36603  O OE2  . GLU K  1 201 ? -187.05950 -85.56864  -59.45620  1.000 47.37324  ? 196 GLU K OE2  1 
ATOM   36604  H H    . GLU K  1 201 ? -189.40022 -82.14585  -61.53755  1.000 44.20631  ? 196 GLU K H    1 
ATOM   36605  H HA   . GLU K  1 201 ? -189.70983 -84.11866  -63.23321  1.000 44.42384  ? 196 GLU K HA   1 
ATOM   36606  H HB2  . GLU K  1 201 ? -190.10199 -83.89711  -60.48349  1.000 46.06132  ? 196 GLU K HB2  1 
ATOM   36607  H HB3  . GLU K  1 201 ? -190.71201 -85.16793  -61.21720  1.000 46.06132  ? 196 GLU K HB3  1 
ATOM   36608  H HG2  . GLU K  1 201 ? -188.71541 -86.01979  -61.65373  1.000 52.02470  ? 196 GLU K HG2  1 
ATOM   36609  H HG3  . GLU K  1 201 ? -187.99199 -84.60954  -61.53850  1.000 52.02470  ? 196 GLU K HG3  1 
ATOM   36610  N N    . GLN K  1 202 ? -192.35910 -82.51319  -62.64339  1.000 46.77501  ? 197 GLN K N    1 
ATOM   36611  C CA   . GLN K  1 202 ? -193.73796 -82.36995  -63.09341  1.000 41.10566  ? 197 GLN K CA   1 
ATOM   36612  C C    . GLN K  1 202 ? -193.85594 -82.56015  -64.60052  1.000 38.11407  ? 197 GLN K C    1 
ATOM   36613  O O    . GLN K  1 202 ? -194.87877 -83.05205  -65.08947  1.000 38.77729  ? 197 GLN K O    1 
ATOM   36614  C CB   . GLN K  1 202 ? -194.28995 -80.98690  -62.72442  1.000 48.57438  ? 197 GLN K CB   1 
ATOM   36615  C CG   . GLN K  1 202 ? -194.18271 -80.58111  -61.26085  1.000 55.46879  ? 197 GLN K CG   1 
ATOM   36616  C CD   . GLN K  1 202 ? -194.47255 -79.09705  -61.06142  1.000 53.91462  ? 197 GLN K CD   1 
ATOM   36617  O OE1  . GLN K  1 202 ? -194.71085 -78.36604  -62.02562  1.000 49.86173  ? 197 GLN K OE1  1 
ATOM   36618  N NE2  . GLN K  1 202 ? -194.45109 -78.64760  -59.81026  1.000 52.81370  ? 197 GLN K NE2  1 
ATOM   36619  H H    . GLN K  1 202 ? -192.05628 -81.84238  -62.19851  1.000 56.28373  ? 197 GLN K H    1 
ATOM   36620  H HA   . GLN K  1 202 ? -194.26895 -83.04469  -62.64210  1.000 49.48051  ? 197 GLN K HA   1 
ATOM   36621  H HB2  . GLN K  1 202 ? -193.80657 -80.32243  -63.23990  1.000 58.44297  ? 197 GLN K HB2  1 
ATOM   36622  H HB3  . GLN K  1 202 ? -195.23147 -80.96663  -62.95689  1.000 58.44297  ? 197 GLN K HB3  1 
ATOM   36623  H HG2  . GLN K  1 202 ? -194.82485 -81.08879  -60.74045  1.000 66.71627  ? 197 GLN K HG2  1 
ATOM   36624  H HG3  . GLN K  1 202 ? -193.28345 -80.76034  -60.94446  1.000 66.71627  ? 197 GLN K HG3  1 
ATOM   36625  H HE21 . GLN K  1 202 ? -194.27972 -79.18677  -59.16256  1.000 63.53016  ? 197 GLN K HE21 1 
ATOM   36626  H HE22 . GLN K  1 202 ? -194.60857 -77.81772  -59.64872  1.000 63.53016  ? 197 GLN K HE22 1 
ATOM   36627  N N    . GLU K  1 203 ? -192.82853 -82.17207  -65.34952  1.000 40.09927  ? 198 GLU K N    1 
ATOM   36628  C CA   . GLU K  1 203 ? -192.95179 -82.07777  -66.79682  1.000 35.55031  ? 198 GLU K CA   1 
ATOM   36629  C C    . GLU K  1 203 ? -193.18566 -83.45138  -67.40912  1.000 36.55796  ? 198 GLU K C    1 
ATOM   36630  O O    . GLU K  1 203 ? -192.58154 -84.44785  -67.00122  1.000 35.43977  ? 198 GLU K O    1 
ATOM   36631  C CB   . GLU K  1 203 ? -191.70010 -81.43291  -67.39089  1.000 33.78779  ? 198 GLU K CB   1 
ATOM   36632  C CG   . GLU K  1 203 ? -191.32985 -80.10520  -66.74577  1.000 36.05095  ? 198 GLU K CG   1 
ATOM   36633  C CD   . GLU K  1 203 ? -192.27931 -78.98978  -67.12703  1.000 31.97808  ? 198 GLU K CD   1 
ATOM   36634  O OE1  . GLU K  1 203 ? -192.77689 -79.00340  -68.27066  1.000 38.87875  ? 198 GLU K OE1  1 
ATOM   36635  O OE2  . GLU K  1 203 ? -192.52335 -78.09965  -66.28727  1.000 41.98922  ? 198 GLU K OE2  1 
ATOM   36636  H H    . GLU K  1 203 ? -192.05321 -81.95894  -65.04449  1.000 48.27284  ? 198 GLU K H    1 
ATOM   36637  H HA   . GLU K  1 203 ? -193.71317 -81.52016  -67.02101  1.000 42.81409  ? 198 GLU K HA   1 
ATOM   36638  H HB2  . GLU K  1 203 ? -190.95150 -82.03841  -67.27311  1.000 40.69907  ? 198 GLU K HB2  1 
ATOM   36639  H HB3  . GLU K  1 203 ? -191.85080 -81.27148  -68.33541  1.000 40.69907  ? 198 GLU K HB3  1 
ATOM   36640  H HG2  . GLU K  1 203 ? -191.35377 -80.20402  -65.78112  1.000 43.41486  ? 198 GLU K HG2  1 
ATOM   36641  H HG3  . GLU K  1 203 ? -190.43810 -79.85191  -67.03132  1.000 43.41486  ? 198 GLU K HG3  1 
ATOM   36642  N N    . GLY K  1 204 ? -194.07531 -83.49549  -68.39649  1.000 36.60456  ? 199 GLY K N    1 
ATOM   36643  C CA   . GLY K  1 204 ? -194.45857 -84.73324  -69.02407  1.000 40.26993  ? 199 GLY K CA   1 
ATOM   36644  C C    . GLY K  1 204 ? -193.45467 -85.21408  -70.04826  1.000 34.15598  ? 199 GLY K C    1 
ATOM   36645  O O    . GLY K  1 204 ? -192.37173 -84.64652  -70.21259  1.000 40.11060  ? 199 GLY K O    1 
ATOM   36646  H H    . GLY K  1 204 ? -194.47267 -82.80461  -68.71958  1.000 44.07919  ? 199 GLY K H    1 
ATOM   36647  H HA2  . GLY K  1 204 ? -194.55048 -85.41960  -68.34484  1.000 48.47764  ? 199 GLY K HA2  1 
ATOM   36648  H HA3  . GLY K  1 204 ? -195.31186 -84.61355  -69.46958  1.000 48.47764  ? 199 GLY K HA3  1 
ATOM   36649  N N    . PRO K  1 205 ? -193.80678 -86.28072  -70.77002  1.000 45.41125  ? 200 PRO K N    1 
ATOM   36650  C CA   . PRO K  1 205 ? -192.83757 -86.86447  -71.71131  1.000 46.64300  ? 200 PRO K CA   1 
ATOM   36651  C C    . PRO K  1 205 ? -192.57416 -86.00245  -72.93287  1.000 40.17154  ? 200 PRO K C    1 
ATOM   36652  O O    . PRO K  1 205 ? -191.47116 -86.07611  -73.48592  1.000 43.80848  ? 200 PRO K O    1 
ATOM   36653  C CB   . PRO K  1 205 ? -193.47931 -88.21072  -72.09259  1.000 51.16711  ? 200 PRO K CB   1 
ATOM   36654  C CG   . PRO K  1 205 ? -194.58151 -88.43468  -71.08662  1.000 42.53498  ? 200 PRO K CG   1 
ATOM   36655  C CD   . PRO K  1 205 ? -195.05049 -87.06937  -70.69685  1.000 47.07262  ? 200 PRO K CD   1 
ATOM   36656  H HA   . PRO K  1 205 ? -191.99731 -87.02701  -71.25476  1.000 56.12532  ? 200 PRO K HA   1 
ATOM   36657  H HB2  . PRO K  1 205 ? -193.83859 -88.15931  -72.99213  1.000 61.55425  ? 200 PRO K HB2  1 
ATOM   36658  H HB3  . PRO K  1 205 ? -192.81589 -88.91644  -72.04016  1.000 61.55425  ? 200 PRO K HB3  1 
ATOM   36659  H HG2  . PRO K  1 205 ? -195.30020 -88.94279  -71.49431  1.000 51.19570  ? 200 PRO K HG2  1 
ATOM   36660  H HG3  . PRO K  1 205 ? -194.23253 -88.91197  -70.31765  1.000 51.19570  ? 200 PRO K HG3  1 
ATOM   36661  H HD2  . PRO K  1 205 ? -195.71309 -86.73581  -71.32183  1.000 56.64086  ? 200 PRO K HD2  1 
ATOM   36662  H HD3  . PRO K  1 205 ? -195.41279 -87.06793  -69.79706  1.000 56.64086  ? 200 PRO K HD3  1 
ATOM   36663  N N    . GLU K  1 206 ? -193.54084 -85.19821  -73.38328  1.000 35.25230  ? 201 GLU K N    1 
ATOM   36664  C CA   . GLU K  1 206 ? -193.28008 -84.32034  -74.52160  1.000 35.66504  ? 201 GLU K CA   1 
ATOM   36665  C C    . GLU K  1 206 ? -192.10216 -83.39745  -74.22897  1.000 42.42672  ? 201 GLU K C    1 
ATOM   36666  O O    . GLU K  1 206 ? -191.27505 -83.12875  -75.10881  1.000 42.66443  ? 201 GLU K O    1 
ATOM   36667  C CB   . GLU K  1 206 ? -194.52856 -83.50920  -74.86533  1.000 37.90595  ? 201 GLU K CB   1 
ATOM   36668  H H    . GLU K  1 206 ? -194.33417 -85.14410  -73.05570  1.000 42.45648  ? 201 GLU K H    1 
ATOM   36669  H HA   . GLU K  1 206 ? -193.06161 -84.86247  -75.29572  1.000 42.95177  ? 201 GLU K HA   1 
ATOM   36670  N N    . TYR K  1 207 ? -192.00434 -82.91667  -72.98711  1.000 40.15797  ? 202 TYR K N    1 
ATOM   36671  C CA   . TYR K  1 207 ? -190.87103 -82.09307  -72.58493  1.000 28.86773  ? 202 TYR K CA   1 
ATOM   36672  C C    . TYR K  1 207 ? -189.58277 -82.90432  -72.58333  1.000 35.64505  ? 202 TYR K C    1 
ATOM   36673  O O    . TYR K  1 207 ? -188.59045 -82.51901  -73.21161  1.000 35.58312  ? 202 TYR K O    1 
ATOM   36674  C CB   . TYR K  1 207 ? -191.13345 -81.49798  -71.19958  1.000 31.91126  ? 202 TYR K CB   1 
ATOM   36675  C CG   . TYR K  1 207 ? -189.96491 -80.74118  -70.60531  1.000 33.56822  ? 202 TYR K CG   1 
ATOM   36676  C CD1  . TYR K  1 207 ? -189.80480 -79.38275  -70.83641  1.000 22.24577  ? 202 TYR K CD1  1 
ATOM   36677  C CD2  . TYR K  1 207 ? -189.03016 -81.38239  -69.80311  1.000 33.04010  ? 202 TYR K CD2  1 
ATOM   36678  C CE1  . TYR K  1 207 ? -188.74530 -78.68771  -70.29647  1.000 29.11225  ? 202 TYR K CE1  1 
ATOM   36679  C CE2  . TYR K  1 207 ? -187.96735 -80.69170  -69.25724  1.000 31.15978  ? 202 TYR K CE2  1 
ATOM   36680  C CZ   . TYR K  1 207 ? -187.83044 -79.34483  -69.50940  1.000 28.86090  ? 202 TYR K CZ   1 
ATOM   36681  O OH   . TYR K  1 207 ? -186.77663 -78.64477  -68.97374  1.000 33.21885  ? 202 TYR K OH   1 
ATOM   36682  H H    . TYR K  1 207 ? -192.57982 -83.05373  -72.36290  1.000 48.34329  ? 202 TYR K H    1 
ATOM   36683  H HA   . TYR K  1 207 ? -190.76771 -81.36379  -73.21610  1.000 34.79499  ? 202 TYR K HA   1 
ATOM   36684  H HB2  . TYR K  1 207 ? -191.87846 -80.88031  -71.26544  1.000 38.44723  ? 202 TYR K HB2  1 
ATOM   36685  H HB3  . TYR K  1 207 ? -191.35399 -82.22006  -70.59059  1.000 38.44723  ? 202 TYR K HB3  1 
ATOM   36686  H HD1  . TYR K  1 207 ? -190.42384 -78.93335  -71.36531  1.000 26.84864  ? 202 TYR K HD1  1 
ATOM   36687  H HD2  . TYR K  1 207 ? -189.12182 -82.29172  -69.63099  1.000 39.80185  ? 202 TYR K HD2  1 
ATOM   36688  H HE1  . TYR K  1 207 ? -188.64954 -77.77791  -70.46381  1.000 35.08842  ? 202 TYR K HE1  1 
ATOM   36689  H HE2  . TYR K  1 207 ? -187.34754 -81.13305  -68.72250  1.000 37.54545  ? 202 TYR K HE2  1 
ATOM   36690  H HH   . TYR K  1 207 ? -186.94466 -77.82179  -68.98186  1.000 40.01634  ? 202 TYR K HH   1 
ATOM   36691  N N    . TRP K  1 208 ? -189.58238 -84.03999  -71.88559  1.000 38.30208  ? 203 TRP K N    1 
ATOM   36692  C CA   . TRP K  1 208 ? -188.35305 -84.80647  -71.73413  1.000 36.76199  ? 203 TRP K CA   1 
ATOM   36693  C C    . TRP K  1 208 ? -187.86920 -85.37400  -73.05917  1.000 34.19161  ? 203 TRP K C    1 
ATOM   36694  O O    . TRP K  1 208 ? -186.65878 -85.51445  -73.26095  1.000 41.14854  ? 203 TRP K O    1 
ATOM   36695  C CB   . TRP K  1 208 ? -188.56968 -85.91851  -70.71074  1.000 37.89704  ? 203 TRP K CB   1 
ATOM   36696  C CG   . TRP K  1 208 ? -188.78100 -85.38418  -69.33436  1.000 37.72022  ? 203 TRP K CG   1 
ATOM   36697  C CD1  . TRP K  1 208 ? -189.93278 -85.42323  -68.60856  1.000 35.68296  ? 203 TRP K CD1  1 
ATOM   36698  C CD2  . TRP K  1 208 ? -187.81306 -84.71235  -68.51697  1.000 34.61718  ? 203 TRP K CD2  1 
ATOM   36699  N NE1  . TRP K  1 208 ? -189.74314 -84.82301  -67.38598  1.000 39.44327  ? 203 TRP K NE1  1 
ATOM   36700  C CE2  . TRP K  1 208 ? -188.45017 -84.37806  -67.30593  1.000 32.65994  ? 203 TRP K CE2  1 
ATOM   36701  C CE3  . TRP K  1 208 ? -186.47119 -84.36448  -68.69122  1.000 25.33510  ? 203 TRP K CE3  1 
ATOM   36702  C CZ2  . TRP K  1 208 ? -187.79199 -83.71591  -66.27561  1.000 28.58556  ? 203 TRP K CZ2  1 
ATOM   36703  C CZ3  . TRP K  1 208 ? -185.82006 -83.70773  -67.66691  1.000 29.75225  ? 203 TRP K CZ3  1 
ATOM   36704  C CH2  . TRP K  1 208 ? -186.47984 -83.39029  -66.47393  1.000 28.23230  ? 203 TRP K CH2  1 
ATOM   36705  H H    . TRP K  1 208 ? -190.26972 -84.38116  -71.49729  1.000 46.11622  ? 203 TRP K H    1 
ATOM   36706  H HA   . TRP K  1 208 ? -187.65331 -84.22272  -71.40173  1.000 44.26810  ? 203 TRP K HA   1 
ATOM   36707  H HB2  . TRP K  1 208 ? -189.35426 -86.43156  -70.95995  1.000 45.63016  ? 203 TRP K HB2  1 
ATOM   36708  H HB3  . TRP K  1 208 ? -187.78846 -86.49329  -70.69559  1.000 45.63016  ? 203 TRP K HB3  1 
ATOM   36709  H HD1  . TRP K  1 208 ? -190.73179 -85.80109  -68.89788  1.000 42.97327  ? 203 TRP K HD1  1 
ATOM   36710  H HE1  . TRP K  1 208 ? -190.33928 -84.74044  -66.77165  1.000 47.48564  ? 203 TRP K HE1  1 
ATOM   36711  H HE3  . TRP K  1 208 ? -186.02600 -84.57123  -69.48113  1.000 30.55584  ? 203 TRP K HE3  1 
ATOM   36712  H HZ2  . TRP K  1 208 ? -188.22793 -83.50288  -65.48222  1.000 34.45639  ? 203 TRP K HZ2  1 
ATOM   36713  H HZ3  . TRP K  1 208 ? -184.92656 -83.47174  -67.77117  1.000 35.85642  ? 203 TRP K HZ3  1 
ATOM   36714  H HH2  . TRP K  1 208 ? -186.01464 -82.94778  -65.80111  1.000 34.03248  ? 203 TRP K HH2  1 
ATOM   36715  N N    . ASP K  1 209 ? -188.78348 -85.69979  -73.97118  1.000 32.49694  ? 204 ASP K N    1 
ATOM   36716  C CA   . ASP K  1 209 ? -188.36430 -86.17414  -75.28549  1.000 32.77932  ? 204 ASP K CA   1 
ATOM   36717  C C    . ASP K  1 209 ? -187.68068 -85.05681  -76.06929  1.000 39.55568  ? 204 ASP K C    1 
ATOM   36718  O O    . ASP K  1 209 ? -186.61647 -85.26128  -76.66643  1.000 32.68189  ? 204 ASP K O    1 
ATOM   36719  C CB   . ASP K  1 209 ? -189.56659 -86.72254  -76.05762  1.000 30.22728  ? 204 ASP K CB   1 
ATOM   36720  C CG   . ASP K  1 209 ? -190.03017 -88.07541  -75.53748  1.000 44.85620  ? 204 ASP K CG   1 
ATOM   36721  O OD1  . ASP K  1 209 ? -189.22799 -88.77528  -74.88297  1.000 48.90701  ? 204 ASP K OD1  1 
ATOM   36722  O OD2  . ASP K  1 209 ? -191.20165 -88.44135  -75.78359  1.000 48.69487  ? 204 ASP K OD2  1 
ATOM   36723  H H    . ASP K  1 209 ? -189.63463 -85.65599  -73.85616  1.000 39.15005  ? 204 ASP K H    1 
ATOM   36724  H HA   . ASP K  1 209 ? -187.73025 -86.89946  -75.17234  1.000 39.48891  ? 204 ASP K HA   1 
ATOM   36725  H HB2  . ASP K  1 209 ? -190.30591 -86.09996  -75.97581  1.000 36.42645  ? 204 ASP K HB2  1 
ATOM   36726  H HB3  . ASP K  1 209 ? -189.32256 -86.82707  -76.99058  1.000 36.42645  ? 204 ASP K HB3  1 
ATOM   36727  N N    . GLY K  1 210 ? -188.27611 -83.86153  -76.06755  1.000 35.97655  ? 205 GLY K N    1 
ATOM   36728  C CA   . GLY K  1 210 ? -187.68993 -82.75225  -76.79903  1.000 38.55567  ? 205 GLY K CA   1 
ATOM   36729  C C    . GLY K  1 210 ? -186.35958 -82.30570  -76.22684  1.000 31.85614  ? 205 GLY K C    1 
ATOM   36730  O O    . GLY K  1 210 ? -185.43857 -81.96048  -76.97219  1.000 32.67842  ? 205 GLY K O    1 
ATOM   36731  H H    . GLY K  1 210 ? -189.00783 -83.67458  -75.65617  1.000 43.32559  ? 205 GLY K H    1 
ATOM   36732  H HA2  . GLY K  1 210 ? -187.55001 -83.01700  -77.72165  1.000 46.42052  ? 205 GLY K HA2  1 
ATOM   36733  H HA3  . GLY K  1 210 ? -188.29894 -81.99762  -76.77591  1.000 46.42052  ? 205 GLY K HA3  1 
ATOM   36734  N N    . GLU K  1 211 ? -186.24099 -82.29372  -74.89799  1.000 28.61911  ? 206 GLU K N    1 
ATOM   36735  C CA   . GLU K  1 211 ? -184.96300 -81.95874  -74.28129  1.000 30.71181  ? 206 GLU K CA   1 
ATOM   36736  C C    . GLU K  1 211 ? -183.89928 -82.99098  -74.63896  1.000 36.57452  ? 206 GLU K C    1 
ATOM   36737  O O    . GLU K  1 211 ? -182.73913 -82.63916  -74.88681  1.000 36.86338  ? 206 GLU K O    1 
ATOM   36738  C CB   . GLU K  1 211 ? -185.12402 -81.85485  -72.76646  1.000 28.45851  ? 206 GLU K CB   1 
ATOM   36739  C CG   . GLU K  1 211 ? -185.99062 -80.69173  -72.30072  1.000 32.81973  ? 206 GLU K CG   1 
ATOM   36740  C CD   . GLU K  1 211 ? -185.49546 -79.34477  -72.79938  1.000 36.92745  ? 206 GLU K CD   1 
ATOM   36741  O OE1  . GLU K  1 211 ? -184.40242 -78.90562  -72.37145  1.000 32.11711  ? 206 GLU K OE1  1 
ATOM   36742  O OE2  . GLU K  1 211 ? -186.20569 -78.72489  -73.61785  1.000 33.40678  ? 206 GLU K OE2  1 
ATOM   36743  H H    . GLU K  1 211 ? -186.87365 -82.47248  -74.34357  1.000 34.49665  ? 206 GLU K H    1 
ATOM   36744  H HA   . GLU K  1 211 ? -184.66963 -81.09453  -74.60990  1.000 37.00789  ? 206 GLU K HA   1 
ATOM   36745  H HB2  . GLU K  1 211 ? -185.53288 -82.67268  -72.44260  1.000 34.30393  ? 206 GLU K HB2  1 
ATOM   36746  H HB3  . GLU K  1 211 ? -184.24602 -81.74314  -72.36956  1.000 34.30393  ? 206 GLU K HB3  1 
ATOM   36747  H HG2  . GLU K  1 211 ? -186.89349 -80.81931  -72.63155  1.000 39.53739  ? 206 GLU K HG2  1 
ATOM   36748  H HG3  . GLU K  1 211 ? -185.99273 -80.66896  -71.33099  1.000 39.53739  ? 206 GLU K HG3  1 
ATOM   36749  N N    . THR K  1 212 ? -184.27564 -84.27221  -74.67138  1.000 29.99359  ? 207 THR K N    1 
ATOM   36750  C CA   . THR K  1 212 ? -183.32542 -85.30905  -75.05765  1.000 26.69249  ? 207 THR K CA   1 
ATOM   36751  C C    . THR K  1 212 ? -182.92096 -85.16792  -76.51961  1.000 32.24780  ? 207 THR K C    1 
ATOM   36752  O O    . THR K  1 212 ? -181.74349 -85.32226  -76.86214  1.000 35.10989  ? 207 THR K O    1 
ATOM   36753  C CB   . THR K  1 212 ? -183.92025 -86.69519  -74.80615  1.000 32.05909  ? 207 THR K CB   1 
ATOM   36754  O OG1  . THR K  1 212 ? -184.40840 -86.77492  -73.46239  1.000 33.58997  ? 207 THR K OG1  1 
ATOM   36755  C CG2  . THR K  1 212 ? -182.86814 -87.77155  -75.01825  1.000 36.21471  ? 207 THR K CG2  1 
ATOM   36756  H H    . THR K  1 212 ? -185.06237 -84.56023  -74.47721  1.000 36.14602  ? 207 THR K H    1 
ATOM   36757  H HA   . THR K  1 212 ? -182.53062 -85.21823  -74.50906  1.000 32.18471  ? 207 THR K HA   1 
ATOM   36758  H HB   . THR K  1 212 ? -184.65050 -86.84900  -75.42582  1.000 38.62463  ? 207 THR K HB   1 
ATOM   36759  H HG1  . THR K  1 212 ? -185.21481 -86.54133  -73.43533  1.000 40.46169  ? 207 THR K HG1  1 
ATOM   36760  H HG21 . THR K  1 212 ? -183.25118 -88.64715  -74.85238  1.000 43.61137  ? 207 THR K HG21 1 
ATOM   36761  H HG22 . THR K  1 212 ? -182.53970 -87.73928  -75.93038  1.000 43.61137  ? 207 THR K HG22 1 
ATOM   36762  H HG23 . THR K  1 212 ? -182.12465 -87.63300  -74.41086  1.000 43.61137  ? 207 THR K HG23 1 
ATOM   36763  N N    . ARG K  1 213 ? -183.88115 -84.88395  -77.39869  1.000 27.90262  ? 208 ARG K N    1 
ATOM   36764  C CA   . ARG K  1 213 ? -183.54231 -84.66910  -78.80006  1.000 30.92687  ? 208 ARG K CA   1 
ATOM   36765  C C    . ARG K  1 213 ? -182.61015 -83.47293  -78.95714  1.000 44.00939  ? 208 ARG K C    1 
ATOM   36766  O O    . ARG K  1 213 ? -181.67046 -83.50624  -79.76213  1.000 44.32251  ? 208 ARG K O    1 
ATOM   36767  C CB   . ARG K  1 213 ? -184.81582 -84.47211  -79.62207  1.000 31.45265  ? 208 ARG K CB   1 
ATOM   36768  C CG   . ARG K  1 213 ? -184.56967 -84.35324  -81.11406  1.000 40.58589  ? 208 ARG K CG   1 
ATOM   36769  C CD   . ARG K  1 213 ? -185.80852 -83.87365  -81.85507  1.000 40.77997  ? 208 ARG K CD   1 
ATOM   36770  N NE   . ARG K  1 213 ? -186.40398 -82.70801  -81.21148  1.000 52.81975  ? 208 ARG K NE   1 
ATOM   36771  C CZ   . ARG K  1 213 ? -185.94547 -81.46905  -81.32739  1.000 50.31642  ? 208 ARG K CZ   1 
ATOM   36772  N NH1  . ARG K  1 213 ? -184.90310 -81.18654  -82.09287  1.000 46.43001  ? 208 ARG K NH1  1 
ATOM   36773  N NH2  . ARG K  1 213 ? -186.54520 -80.49046  -80.65523  1.000 46.23314  ? 208 ARG K NH2  1 
ATOM   36774  H H    . ARG K  1 213 ? -184.71765 -84.81180  -77.21252  1.000 33.63687  ? 208 ARG K H    1 
ATOM   36775  H HA   . ARG K  1 213 ? -183.08646 -85.45485  -79.14020  1.000 37.26596  ? 208 ARG K HA   1 
ATOM   36776  H HB2  . ARG K  1 213 ? -185.40021 -85.23285  -79.47830  1.000 37.89690  ? 208 ARG K HB2  1 
ATOM   36777  H HB3  . ARG K  1 213 ? -185.25322 -83.65761  -79.32854  1.000 37.89690  ? 208 ARG K HB3  1 
ATOM   36778  H HG2  . ARG K  1 213 ? -183.85617 -83.71510  -81.27090  1.000 48.85678  ? 208 ARG K HG2  1 
ATOM   36779  H HG3  . ARG K  1 213 ? -184.32168 -85.22174  -81.46775  1.000 48.85678  ? 208 ARG K HG3  1 
ATOM   36780  H HD2  . ARG K  1 213 ? -185.56508 -83.62946  -82.76172  1.000 49.08969  ? 208 ARG K HD2  1 
ATOM   36781  H HD3  . ARG K  1 213 ? -186.46877 -84.58413  -81.86877  1.000 49.08969  ? 208 ARG K HD3  1 
ATOM   36782  H HE   . ARG K  1 213 ? -187.10069 -82.83285  -80.72300  1.000 63.53742  ? 208 ARG K HE   1 
ATOM   36783  H HH11 . ARG K  1 213 ? -184.50736 -81.81333  -82.52890  1.000 55.86973  ? 208 ARG K HH11 1 
ATOM   36784  H HH12 . ARG K  1 213 ? -184.62165 -80.37621  -82.15415  1.000 55.86973  ? 208 ARG K HH12 1 
ATOM   36785  H HH21 . ARG K  1 213 ? -187.22138 -80.66513  -80.15336  1.000 55.63349  ? 208 ARG K HH21 1 
ATOM   36786  H HH22 . ARG K  1 213 ? -186.25681 -79.68306  -80.72250  1.000 55.63349  ? 208 ARG K HH22 1 
ATOM   36787  N N    . LYS K  1 214 ? -182.84749 -82.40805  -78.18883  1.000 37.54602  ? 209 LYS K N    1 
ATOM   36788  C CA   . LYS K  1 214 ? -182.01652 -81.21635  -78.31104  1.000 35.63674  ? 209 LYS K CA   1 
ATOM   36789  C C    . LYS K  1 214 ? -180.61377 -81.45600  -77.76335  1.000 35.41553  ? 209 LYS K C    1 
ATOM   36790  O O    . LYS K  1 214 ? -179.62363 -81.06151  -78.38879  1.000 39.35326  ? 209 LYS K O    1 
ATOM   36791  C CB   . LYS K  1 214 ? -182.68366 -80.04218  -77.59194  1.000 36.99923  ? 209 LYS K CB   1 
ATOM   36792  C CG   . LYS K  1 214 ? -183.92021 -79.50223  -78.29729  1.000 40.43937  ? 209 LYS K CG   1 
ATOM   36793  C CD   . LYS K  1 214 ? -184.39054 -78.19585  -77.67263  1.000 39.74777  ? 209 LYS K CD   1 
ATOM   36794  C CE   . LYS K  1 214 ? -185.22710 -78.42822  -76.41797  1.000 35.06089  ? 209 LYS K CE   1 
ATOM   36795  N NZ   . LYS K  1 214 ? -186.15656 -77.28887  -76.14203  1.000 39.69809  ? 209 LYS K NZ   1 
ATOM   36796  H H    . LYS K  1 214 ? -183.47232 -82.35291  -77.60049  1.000 45.20895  ? 209 LYS K H    1 
ATOM   36797  H HA   . LYS K  1 214 ? -181.93249 -80.98826  -79.25009  1.000 42.91781  ? 209 LYS K HA   1 
ATOM   36798  H HB2  . LYS K  1 214 ? -182.95290 -80.33292  -76.70657  1.000 44.55279  ? 209 LYS K HB2  1 
ATOM   36799  H HB3  . LYS K  1 214 ? -182.04366 -79.31659  -77.52252  1.000 44.55279  ? 209 LYS K HB3  1 
ATOM   36800  H HG2  . LYS K  1 214 ? -183.71193 -79.33690  -79.23013  1.000 48.68097  ? 209 LYS K HG2  1 
ATOM   36801  H HG3  . LYS K  1 214 ? -184.63885 -80.14999  -78.22758  1.000 48.68097  ? 209 LYS K HG3  1 
ATOM   36802  H HD2  . LYS K  1 214 ? -183.61791 -77.66351  -77.42657  1.000 47.85105  ? 209 LYS K HD2  1 
ATOM   36803  H HD3  . LYS K  1 214 ? -184.93518 -77.71337  -78.31411  1.000 47.85105  ? 209 LYS K HD3  1 
ATOM   36804  H HE2  . LYS K  1 214 ? -185.75886 -79.23119  -76.53354  1.000 42.22679  ? 209 LYS K HE2  1 
ATOM   36805  H HE3  . LYS K  1 214 ? -184.63651 -78.52837  -75.65504  1.000 42.22679  ? 209 LYS K HE3  1 
ATOM   36806  H HZ1  . LYS K  1 214 ? -186.56807 -77.41360  -75.36280  1.000 47.79143  ? 209 LYS K HZ1  1 
ATOM   36807  H HZ2  . LYS K  1 214 ? -185.70061 -76.52524  -76.10891  1.000 47.79143  ? 209 LYS K HZ2  1 
ATOM   36808  H HZ3  . LYS K  1 214 ? -186.76833 -77.23229  -76.78595  1.000 47.79143  ? 209 LYS K HZ3  1 
ATOM   36809  N N    . VAL K  1 215 ? -180.50371 -82.09959  -76.60000  1.000 38.96315  ? 210 VAL K N    1 
ATOM   36810  C CA   . VAL K  1 215 ? -179.19357 -82.26218  -75.97814  1.000 34.89738  ? 210 VAL K CA   1 
ATOM   36811  C C    . VAL K  1 215 ? -178.31762 -83.17960  -76.81994  1.000 37.82495  ? 210 VAL K C    1 
ATOM   36812  O O    . VAL K  1 215 ? -177.09793 -82.98988  -76.90929  1.000 37.35233  ? 210 VAL K O    1 
ATOM   36813  C CB   . VAL K  1 215 ? -179.34368 -82.77718  -74.53460  1.000 29.23308  ? 210 VAL K CB   1 
ATOM   36814  C CG1  . VAL K  1 215 ? -179.67354 -84.25915  -74.51467  1.000 32.68136  ? 210 VAL K CG1  1 
ATOM   36815  C CG2  . VAL K  1 215 ? -178.07227 -82.49831  -73.74267  1.000 34.30130  ? 210 VAL K CG2  1 
ATOM   36816  H H    . VAL K  1 215 ? -181.15836 -82.44344  -76.16092  1.000 46.90949  ? 210 VAL K H    1 
ATOM   36817  H HA   . VAL K  1 215 ? -178.76175 -81.39458  -75.93696  1.000 42.03058  ? 210 VAL K HA   1 
ATOM   36818  H HB   . VAL K  1 215 ? -180.07973 -82.30769  -74.11186  1.000 35.23342  ? 210 VAL K HB   1 
ATOM   36819  H HG11 . VAL K  1 215 ? -179.78374 -84.54581  -73.59457  1.000 39.37135  ? 210 VAL K HG11 1 
ATOM   36820  H HG12 . VAL K  1 215 ? -180.49582 -84.40632  -75.00771  1.000 39.37135  ? 210 VAL K HG12 1 
ATOM   36821  H HG13 . VAL K  1 215 ? -178.94688 -84.75003  -74.92928  1.000 39.37135  ? 210 VAL K HG13 1 
ATOM   36822  H HG21 . VAL K  1 215 ? -178.18521 -82.82836  -72.83756  1.000 41.31528  ? 210 VAL K HG21 1 
ATOM   36823  H HG22 . VAL K  1 215 ? -177.32848 -82.95152  -74.16962  1.000 41.31528  ? 210 VAL K HG22 1 
ATOM   36824  H HG23 . VAL K  1 215 ? -177.91255 -81.54166  -73.72839  1.000 41.31528  ? 210 VAL K HG23 1 
ATOM   36825  N N    . LYS K  1 216 ? -178.91851 -84.19351  -77.44211  1.000 34.66341  ? 211 LYS K N    1 
ATOM   36826  C CA   . LYS K  1 216 ? -178.16034 -85.01818  -78.37211  1.000 35.94943  ? 211 LYS K CA   1 
ATOM   36827  C C    . LYS K  1 216 ? -177.70519 -84.19919  -79.56975  1.000 38.77443  ? 211 LYS K C    1 
ATOM   36828  O O    . LYS K  1 216 ? -176.60374 -84.41395  -80.08724  1.000 44.97187  ? 211 LYS K O    1 
ATOM   36829  C CB   . LYS K  1 216 ? -178.99781 -86.21724  -78.80901  1.000 33.68879  ? 211 LYS K CB   1 
ATOM   36830  C CG   . LYS K  1 216 ? -179.00382 -87.35236  -77.78557  1.000 34.47634  ? 211 LYS K CG   1 
ATOM   36831  C CD   . LYS K  1 216 ? -179.92262 -88.48854  -78.21502  1.000 42.18319  ? 211 LYS K CD   1 
ATOM   36832  C CE   . LYS K  1 216 ? -180.03546 -89.55988  -77.13329  1.000 49.48448  ? 211 LYS K CE   1 
ATOM   36833  N NZ   . LYS K  1 216 ? -181.17863 -90.49417  -77.37290  1.000 40.64425  ? 211 LYS K NZ   1 
ATOM   36834  H H    . LYS K  1 216 ? -179.74305 -84.41757  -77.34439  1.000 41.74981  ? 211 LYS K H    1 
ATOM   36835  H HA   . LYS K  1 216 ? -177.37018 -85.36696  -77.93065  1.000 43.29304  ? 211 LYS K HA   1 
ATOM   36836  H HB2  . LYS K  1 216 ? -179.91458 -85.92878  -78.94026  1.000 40.58027  ? 211 LYS K HB2  1 
ATOM   36837  H HB3  . LYS K  1 216 ? -178.63761 -86.56591  -79.63942  1.000 40.58027  ? 211 LYS K HB3  1 
ATOM   36838  H HG2  . LYS K  1 216 ? -178.10527 -87.70579  -77.69285  1.000 41.52533  ? 211 LYS K HG2  1 
ATOM   36839  H HG3  . LYS K  1 216 ? -179.31677 -87.01359  -76.93223  1.000 41.52533  ? 211 LYS K HG3  1 
ATOM   36840  H HD2  . LYS K  1 216 ? -180.80959 -88.13602  -78.38797  1.000 50.77355  ? 211 LYS K HD2  1 
ATOM   36841  H HD3  . LYS K  1 216 ? -179.56780 -88.90232  -79.01738  1.000 50.77355  ? 211 LYS K HD3  1 
ATOM   36842  H HE2  . LYS K  1 216 ? -179.21814 -90.08201  -77.11689  1.000 59.53509  ? 211 LYS K HE2  1 
ATOM   36843  H HE3  . LYS K  1 216 ? -180.17225 -89.13069  -76.27423  1.000 59.53509  ? 211 LYS K HE3  1 
ATOM   36844  H HZ1  . LYS K  1 216 ? -181.21562 -91.10255  -76.72436  1.000 48.92682  ? 211 LYS K HZ1  1 
ATOM   36845  H HZ2  . LYS K  1 216 ? -181.94435 -90.04078  -77.38763  1.000 48.92682  ? 211 LYS K HZ2  1 
ATOM   36846  H HZ3  . LYS K  1 216 ? -181.07388 -90.90959  -78.15300  1.000 48.92682  ? 211 LYS K HZ3  1 
ATOM   36847  N N    . ALA K  1 217 ? -178.52414 -83.24182  -80.00961  1.000 43.09989  ? 212 ALA K N    1 
ATOM   36848  C CA   . ALA K  1 217 ? -178.09442 -82.33949  -81.07283  1.000 40.92047  ? 212 ALA K CA   1 
ATOM   36849  C C    . ALA K  1 217 ? -176.87814 -81.53461  -80.63227  1.000 41.75989  ? 212 ALA K C    1 
ATOM   36850  O O    . ALA K  1 217 ? -175.89287 -81.42084  -81.36886  1.000 44.53601  ? 212 ALA K O    1 
ATOM   36851  C CB   . ALA K  1 217 ? -179.24095 -81.41032  -81.47781  1.000 24.53674  ? 212 ALA K CB   1 
ATOM   36852  H H    . ALA K  1 217 ? -179.31861 -83.09750  -79.71367  1.000 51.87359  ? 212 ALA K H    1 
ATOM   36853  H HA   . ALA K  1 217 ? -177.85152 -82.86364  -81.85204  1.000 49.25828  ? 212 ALA K HA   1 
ATOM   36854  H HB1  . ALA K  1 217 ? -178.93608 -80.82321  -82.18722  1.000 28.67549  ? 212 ALA K HB1  1 
ATOM   36855  H HB2  . ALA K  1 217 ? -179.98676 -81.94641  -81.78971  1.000 28.67549  ? 212 ALA K HB2  1 
ATOM   36856  H HB3  . ALA K  1 217 ? -179.50981 -80.88610  -80.70722  1.000 28.67549  ? 212 ALA K HB3  1 
ATOM   36857  N N    . HIS K  1 218 ? -176.93153 -80.96300  -79.42770  1.000 38.10404  ? 213 HIS K N    1 
ATOM   36858  C CA   . HIS K  1 218 ? -175.75925 -80.28390  -78.88762  1.000 35.87742  ? 213 HIS K CA   1 
ATOM   36859  C C    . HIS K  1 218 ? -174.55143 -81.20838  -78.87421  1.000 41.28996  ? 213 HIS K C    1 
ATOM   36860  O O    . HIS K  1 218 ? -173.42384 -80.77706  -79.14017  1.000 43.39367  ? 213 HIS K O    1 
ATOM   36861  C CB   . HIS K  1 218 ? -176.04767 -79.78166  -77.47684  1.000 35.31549  ? 213 HIS K CB   1 
ATOM   36862  C CG   . HIS K  1 218 ? -176.88152 -78.54073  -77.43625  1.000 39.95067  ? 213 HIS K CG   1 
ATOM   36863  N ND1  . HIS K  1 218 ? -178.22495 -78.53145  -77.75169  1.000 38.89843  ? 213 HIS K ND1  1 
ATOM   36864  C CD2  . HIS K  1 218 ? -176.56404 -77.26785  -77.10132  1.000 34.11973  ? 213 HIS K CD2  1 
ATOM   36865  C CE1  . HIS K  1 218 ? -178.69532 -77.30372  -77.61938  1.000 32.57942  ? 213 HIS K CE1  1 
ATOM   36866  N NE2  . HIS K  1 218 ? -177.70769 -76.51884  -77.22876  1.000 28.78424  ? 213 HIS K NE2  1 
ATOM   36867  H H    . HIS K  1 218 ? -177.62152 -80.95529  -78.91443  1.000 45.87857  ? 213 HIS K H    1 
ATOM   36868  H HA   . HIS K  1 218 ? -175.55686 -79.51873  -79.44839  1.000 43.20663  ? 213 HIS K HA   1 
ATOM   36869  H HB2  . HIS K  1 218 ? -176.52309 -80.47353  -76.99084  1.000 42.53231  ? 213 HIS K HB2  1 
ATOM   36870  H HB3  . HIS K  1 218 ? -175.20533 -79.58653  -77.03721  1.000 42.53231  ? 213 HIS K HB3  1 
ATOM   36871  H HD1  . HIS K  1 218 ? -178.68370 -79.21667  -77.99587  1.000 46.83184  ? 213 HIS K HD1  1 
ATOM   36872  H HD2  . HIS K  1 218 ? -175.72828 -76.95889  -76.83496  1.000 41.09740  ? 213 HIS K HD2  1 
ATOM   36873  H HE1  . HIS K  1 218 ? -179.57275 -77.03759  -77.77492  1.000 39.24903  ? 213 HIS K HE1  1 
ATOM   36874  N N    . SER K  1 219 ? -174.76844 -82.48623  -78.56082  1.000 47.53236  ? 214 SER K N    1 
ATOM   36875  C CA   . SER K  1 219 ? -173.66810 -83.44349  -78.54094  1.000 37.02947  ? 214 SER K CA   1 
ATOM   36876  C C    . SER K  1 219 ? -173.07446 -83.61449  -79.93326  1.000 41.43570  ? 214 SER K C    1 
ATOM   36877  O O    . SER K  1 219 ? -171.85620 -83.51275  -80.12032  1.000 42.61432  ? 214 SER K O    1 
ATOM   36878  C CB   . SER K  1 219 ? -174.15492 -84.78601  -77.99076  1.000 35.62763  ? 214 SER K CB   1 
ATOM   36879  O OG   . SER K  1 219 ? -173.07074 -85.64688  -77.68892  1.000 54.69481  ? 214 SER K OG   1 
ATOM   36880  H H    . SER K  1 219 ? -175.53502 -82.81932  -78.35832  1.000 57.19256  ? 214 SER K H    1 
ATOM   36881  H HA   . SER K  1 219 ? -172.97099 -83.11316  -77.95288  1.000 44.58909  ? 214 SER K HA   1 
ATOM   36882  H HB2  . SER K  1 219 ? -174.66328 -84.62652  -77.18019  1.000 42.90688  ? 214 SER K HB2  1 
ATOM   36883  H HB3  . SER K  1 219 ? -174.71716 -85.21202  -78.65656  1.000 42.90688  ? 214 SER K HB3  1 
ATOM   36884  H HG   . SER K  1 219 ? -172.71282 -85.41522  -76.96516  1.000 65.78749  ? 214 SER K HG   1 
ATOM   36885  N N    . GLN K  1 220 ? -173.92711 -83.87423  -80.92865  1.000 42.48712  ? 215 GLN K N    1 
ATOM   36886  C CA   . GLN K  1 220 ? -173.44226 -84.05472  -82.29346  1.000 41.52417  ? 215 GLN K CA   1 
ATOM   36887  C C    . GLN K  1 220 ? -172.62559 -82.85018  -82.74203  1.000 39.01152  ? 215 GLN K C    1 
ATOM   36888  O O    . GLN K  1 220 ? -171.51915 -82.99753  -83.27628  1.000 41.37411  ? 215 GLN K O    1 
ATOM   36889  C CB   . GLN K  1 220 ? -174.62044 -84.29513  -83.23782  1.000 29.80758  ? 215 GLN K CB   1 
ATOM   36890  H H    . GLN K  1 220 ? -174.77913 -83.94951  -80.83927  1.000 51.13826  ? 215 GLN K H    1 
ATOM   36891  H HA   . GLN K  1 220 ? -172.86906 -84.83659  -82.32549  1.000 49.98272  ? 215 GLN K HA   1 
ATOM   36892  N N    . THR K  1 221 ? -173.15668 -81.64412  -82.51774  1.000 42.52887  ? 216 THR K N    1 
ATOM   36893  C CA   . THR K  1 221 ? -172.43474 -80.42794  -82.87487  1.000 41.96925  ? 216 THR K CA   1 
ATOM   36894  C C    . THR K  1 221 ? -171.03212 -80.42604  -82.28043  1.000 46.53802  ? 216 THR K C    1 
ATOM   36895  O O    . THR K  1 221 ? -170.05875 -80.07061  -82.95523  1.000 44.11588  ? 216 THR K O    1 
ATOM   36896  C CB   . THR K  1 221 ? -173.20443 -79.19515  -82.38979  1.000 36.82431  ? 216 THR K CB   1 
ATOM   36897  O OG1  . THR K  1 221 ? -174.55386 -79.23631  -82.86849  1.000 48.78103  ? 216 THR K OG1  1 
ATOM   36898  C CG2  . THR K  1 221 ? -172.54175 -77.92278  -82.88169  1.000 44.25140  ? 216 THR K CG2  1 
ATOM   36899  H H    . THR K  1 221 ? -173.92776 -81.50669  -82.16257  1.000 51.18836  ? 216 THR K H    1 
ATOM   36900  H HA   . THR K  1 221 ? -172.36288 -80.38407  -83.84121  1.000 50.51682  ? 216 THR K HA   1 
ATOM   36901  H HB   . THR K  1 221 ? -173.20845 -79.18787  -81.41982  1.000 44.34289  ? 216 THR K HB   1 
ATOM   36902  H HG1  . THR K  1 221 ? -175.00136 -79.78730  -82.41933  1.000 58.69095  ? 216 THR K HG1  1 
ATOM   36903  H HG21 . THR K  1 221 ? -173.03944 -77.14915  -82.57393  1.000 53.25540  ? 216 THR K HG21 1 
ATOM   36904  H HG22 . THR K  1 221 ? -171.63455 -77.86875  -82.54263  1.000 53.25540  ? 216 THR K HG22 1 
ATOM   36905  H HG23 . THR K  1 221 ? -172.51638 -77.91542  -83.85133  1.000 53.25540  ? 216 THR K HG23 1 
ATOM   36906  N N    . HIS K  1 222 ? -170.91154 -80.81578  -81.01171  1.000 44.46604  ? 217 HIS K N    1 
ATOM   36907  C CA   . HIS K  1 222 ? -169.61047 -80.78574  -80.35706  1.000 38.60265  ? 217 HIS K CA   1 
ATOM   36908  C C    . HIS K  1 222 ? -168.67154 -81.82440  -80.94995  1.000 40.65188  ? 217 HIS K C    1 
ATOM   36909  O O    . HIS K  1 222 ? -167.47297 -81.56547  -81.10957  1.000 39.09590  ? 217 HIS K O    1 
ATOM   36910  C CB   . HIS K  1 222 ? -169.78590 -80.99798  -78.85795  1.000 42.60755  ? 217 HIS K CB   1 
ATOM   36911  C CG   . HIS K  1 222 ? -170.16327 -79.75204  -78.12108  1.000 43.32164  ? 217 HIS K CG   1 
ATOM   36912  N ND1  . HIS K  1 222 ? -169.86578 -79.55520  -76.78955  1.000 46.78424  ? 217 HIS K ND1  1 
ATOM   36913  C CD2  . HIS K  1 222 ? -170.80386 -78.63254  -78.53423  1.000 42.23269  ? 217 HIS K CD2  1 
ATOM   36914  C CE1  . HIS K  1 222 ? -170.31133 -78.36894  -76.41281  1.000 44.64890  ? 217 HIS K CE1  1 
ATOM   36915  N NE2  . HIS K  1 222 ? -170.88521 -77.78942  -77.45245  1.000 46.42570  ? 217 HIS K NE2  1 
ATOM   36916  H H    . HIS K  1 222 ? -171.55711 -81.09670  -80.51782  1.000 53.51297  ? 217 HIS K H    1 
ATOM   36917  H HA   . HIS K  1 222 ? -169.20530 -79.91459  -80.49062  1.000 46.47690  ? 217 HIS K HA   1 
ATOM   36918  H HB2  . HIS K  1 222 ? -170.48723 -81.65251  -78.71429  1.000 51.28278  ? 217 HIS K HB2  1 
ATOM   36919  H HB3  . HIS K  1 222 ? -168.94968 -81.32100  -78.48742  1.000 51.28278  ? 217 HIS K HB3  1 
ATOM   36920  H HD2  . HIS K  1 222 ? -171.12794 -78.46577  -79.38983  1.000 50.83294  ? 217 HIS K HD2  1 
ATOM   36921  H HE1  . HIS K  1 222 ? -170.23399 -78.00425  -75.56080  1.000 53.73240  ? 217 HIS K HE1  1 
ATOM   36922  H HE2  . HIS K  1 222 ? -171.25040 -77.01080  -77.45203  1.000 55.86456  ? 217 HIS K HE2  1 
ATOM   36923  N N    . ARG K  1 223 ? -169.19587 -83.00105  -81.29159  1.000 45.07972  ? 218 ARG K N    1 
ATOM   36924  C CA   . ARG K  1 223 ? -168.36108 -84.02083  -81.91539  1.000 42.95519  ? 218 ARG K CA   1 
ATOM   36925  C C    . ARG K  1 223 ? -167.74742 -83.49291  -83.20541  1.000 42.59930  ? 218 ARG K C    1 
ATOM   36926  O O    . ARG K  1 223 ? -166.53345 -83.59104  -83.41646  1.000 45.38212  ? 218 ARG K O    1 
ATOM   36927  C CB   . ARG K  1 223 ? -169.18165 -85.28329  -82.18074  1.000 35.88012  ? 218 ARG K CB   1 
ATOM   36928  H H    . ARG K  1 223 ? -170.01695 -83.22855  -81.17470  1.000 54.24938  ? 218 ARG K H    1 
ATOM   36929  H HA   . ARG K  1 223 ? -167.64229 -84.25828  -81.30888  1.000 51.69995  ? 218 ARG K HA   1 
ATOM   36930  N N    . VAL K  1 224 ? -168.57611 -82.90464  -84.07148  1.000 40.40827  ? 219 VAL K N    1 
ATOM   36931  C CA   . VAL K  1 224 ? -168.08547 -82.38582  -85.34434  1.000 39.71111  ? 219 VAL K CA   1 
ATOM   36932  C C    . VAL K  1 224 ? -167.04908 -81.29786  -85.10474  1.000 44.40299  ? 219 VAL K C    1 
ATOM   36933  O O    . VAL K  1 224 ? -165.99086 -81.26517  -85.74458  1.000 49.22224  ? 219 VAL K O    1 
ATOM   36934  C CB   . VAL K  1 224 ? -169.25765 -81.86330  -86.19625  1.000 41.25611  ? 219 VAL K CB   1 
ATOM   36935  C CG1  . VAL K  1 224 ? -168.74732 -80.98466  -87.33425  1.000 45.16535  ? 219 VAL K CG1  1 
ATOM   36936  C CG2  . VAL K  1 224 ? -170.07707 -83.02284  -86.73009  1.000 35.28248  ? 219 VAL K CG2  1 
ATOM   36937  H H    . VAL K  1 224 ? -169.41974 -82.79518  -83.94533  1.000 48.64364  ? 219 VAL K H    1 
ATOM   36938  H HA   . VAL K  1 224 ? -167.65770 -83.10920  -85.82874  1.000 47.80705  ? 219 VAL K HA   1 
ATOM   36939  H HB   . VAL K  1 224 ? -169.83465 -81.31765  -85.63926  1.000 49.66105  ? 219 VAL K HB   1 
ATOM   36940  H HG11 . VAL K  1 224 ? -169.50259 -80.68051  -87.86148  1.000 54.35214  ? 219 VAL K HG11 1 
ATOM   36941  H HG12 . VAL K  1 224 ? -168.27772 -80.22329  -86.95917  1.000 54.35214  ? 219 VAL K HG12 1 
ATOM   36942  H HG13 . VAL K  1 224 ? -168.14475 -81.50455  -87.88879  1.000 54.35214  ? 219 VAL K HG13 1 
ATOM   36943  H HG21 . VAL K  1 224 ? -170.80805 -82.67375  -87.26367  1.000 42.49269  ? 219 VAL K HG21 1 
ATOM   36944  H HG22 . VAL K  1 224 ? -169.50785 -83.58632  -87.27723  1.000 42.49269  ? 219 VAL K HG22 1 
ATOM   36945  H HG23 . VAL K  1 224 ? -170.42710 -83.53266  -85.98278  1.000 42.49269  ? 219 VAL K HG23 1 
ATOM   36946  N N    . ASP K  1 225 ? -167.35163 -80.37462  -84.19393  1.000 44.92641  ? 220 ASP K N    1 
ATOM   36947  C CA   . ASP K  1 225 ? -166.43719 -79.27006  -83.93437  1.000 48.35503  ? 220 ASP K CA   1 
ATOM   36948  C C    . ASP K  1 225 ? -165.09702 -79.76101  -83.41102  1.000 50.75566  ? 220 ASP K C    1 
ATOM   36949  O O    . ASP K  1 225 ? -164.05822 -79.16221  -83.71276  1.000 45.22866  ? 220 ASP K O    1 
ATOM   36950  C CB   . ASP K  1 225 ? -167.07781 -78.29856  -82.94799  1.000 38.26178  ? 220 ASP K CB   1 
ATOM   36951  C CG   . ASP K  1 225 ? -168.24651 -77.56073  -83.55141  1.000 49.77640  ? 220 ASP K CG   1 
ATOM   36952  O OD1  . ASP K  1 225 ? -168.68874 -77.95162  -84.65407  1.000 51.64059  ? 220 ASP K OD1  1 
ATOM   36953  O OD2  . ASP K  1 225 ? -168.72331 -76.59109  -82.92606  1.000 55.61367  ? 220 ASP K OD2  1 
ATOM   36954  H H    . ASP K  1 225 ? -168.06936 -80.36568  -83.72024  1.000 54.06541  ? 220 ASP K H    1 
ATOM   36955  H HA   . ASP K  1 225 ? -166.26968 -78.79398  -84.76273  1.000 58.17975  ? 220 ASP K HA   1 
ATOM   36956  H HB2  . ASP K  1 225 ? -167.39788 -78.79274  -82.17712  1.000 46.06786  ? 220 ASP K HB2  1 
ATOM   36957  H HB3  . ASP K  1 225 ? -166.41736 -77.64408  -82.67165  1.000 46.06786  ? 220 ASP K HB3  1 
ATOM   36958  N N    . LEU K  1 226 ? -165.09289 -80.84924  -82.63945  1.000 48.68964  ? 221 LEU K N    1 
ATOM   36959  C CA   . LEU K  1 226 ? -163.83603 -81.35241  -82.09356  1.000 48.89025  ? 221 LEU K CA   1 
ATOM   36960  C C    . LEU K  1 226 ? -162.88123 -81.76664  -83.20839  1.000 50.87135  ? 221 LEU K C    1 
ATOM   36961  O O    . LEU K  1 226 ? -161.67349 -81.51447  -83.12720  1.000 52.73051  ? 221 LEU K O    1 
ATOM   36962  C CB   . LEU K  1 226 ? -164.10638 -82.52133  -81.14848  1.000 39.91551  ? 221 LEU K CB   1 
ATOM   36963  C CG   . LEU K  1 226 ? -164.52093 -82.14769  -79.72462  1.000 31.08303  ? 221 LEU K CG   1 
ATOM   36964  C CD1  . LEU K  1 226 ? -164.89363 -83.39813  -78.94380  1.000 34.65184  ? 221 LEU K CD1  1 
ATOM   36965  C CD2  . LEU K  1 226 ? -163.42192 -81.37998  -79.00361  1.000 37.29641  ? 221 LEU K CD2  1 
ATOM   36966  H H    . LEU K  1 226 ? -165.78956 -81.30424  -82.42211  1.000 58.58128  ? 221 LEU K H    1 
ATOM   36967  H HA   . LEU K  1 226 ? -163.40988 -80.64810  -81.58048  1.000 58.82202  ? 221 LEU K HA   1 
ATOM   36968  H HB2  . LEU K  1 226 ? -164.82251 -83.05604  -81.52549  1.000 48.05234  ? 221 LEU K HB2  1 
ATOM   36969  H HB3  . LEU K  1 226 ? -163.29635 -83.05086  -81.08252  1.000 48.05234  ? 221 LEU K HB3  1 
ATOM   36970  H HG   . LEU K  1 226 ? -165.29510 -81.56524  -79.77272  1.000 37.45336  ? 221 LEU K HG   1 
ATOM   36971  H HD11 . LEU K  1 226 ? -165.15538 -83.14308  -78.04528  1.000 41.73592  ? 221 LEU K HD11 1 
ATOM   36972  H HD12 . LEU K  1 226 ? -165.63217 -83.84089  -79.39036  1.000 41.73592  ? 221 LEU K HD12 1 
ATOM   36973  H HD13 . LEU K  1 226 ? -164.12554 -83.98953  -78.90926  1.000 41.73592  ? 221 LEU K HD13 1 
ATOM   36974  H HD21 . LEU K  1 226 ? -163.72035 -81.17088  -78.10465  1.000 44.90941  ? 221 LEU K HD21 1 
ATOM   36975  H HD22 . LEU K  1 226 ? -162.62383 -81.93011  -78.96762  1.000 44.90941  ? 221 LEU K HD22 1 
ATOM   36976  H HD23 . LEU K  1 226 ? -163.23757 -80.56111  -79.48979  1.000 44.90941  ? 221 LEU K HD23 1 
ATOM   36977  N N    . GLY K  1 227 ? -163.40567 -82.40336  -84.25719  1.000 63.36869  ? 222 GLY K N    1 
ATOM   36978  C CA   . GLY K  1 227 ? -162.56966 -82.73272  -85.40059  1.000 70.39092  ? 222 GLY K CA   1 
ATOM   36979  C C    . GLY K  1 227 ? -162.17680 -81.50612  -86.20552  1.000 67.82764  ? 222 GLY K C    1 
ATOM   36980  O O    . GLY K  1 227 ? -161.06618 -81.42781  -86.73529  1.000 72.02855  ? 222 GLY K O    1 
ATOM   36981  H H    . GLY K  1 227 ? -164.22673 -82.64949  -84.32706  1.000 76.19614  ? 222 GLY K H    1 
ATOM   36982  H HA2  . GLY K  1 227 ? -161.75950 -83.16701  -85.09085  1.000 84.62282  ? 222 GLY K HA2  1 
ATOM   36983  H HA3  . GLY K  1 227 ? -163.05010 -83.34016  -85.98462  1.000 84.62282  ? 222 GLY K HA3  1 
ATOM   36984  N N    . THR K  1 228 ? -163.08323 -80.52932  -86.30719  1.000 58.49340  ? 223 THR K N    1 
ATOM   36985  C CA   . THR K  1 228 ? -162.79229 -79.32194  -87.07545  1.000 53.24033  ? 223 THR K CA   1 
ATOM   36986  C C    . THR K  1 228 ? -161.69785 -78.50215  -86.40553  1.000 52.55570  ? 223 THR K C    1 
ATOM   36987  O O    . THR K  1 228 ? -160.70184 -78.14132  -87.04125  1.000 62.42288  ? 223 THR K O    1 
ATOM   36988  C CB   . THR K  1 228 ? -164.06966 -78.49067  -87.24131  1.000 58.18470  ? 223 THR K CB   1 
ATOM   36989  O OG1  . THR K  1 228 ? -164.95165 -79.14712  -88.16355  1.000 51.64041  ? 223 THR K OG1  1 
ATOM   36990  C CG2  . THR K  1 228 ? -163.75860 -77.08884  -87.76085  1.000 54.41786  ? 223 THR K CG2  1 
ATOM   36991  H H    . THR K  1 228 ? -163.86314 -80.54276  -85.94502  1.000 70.34580  ? 223 THR K H    1 
ATOM   36992  H HA   . THR K  1 228 ? -162.48087 -79.57485  -87.95860  1.000 64.04211  ? 223 THR K HA   1 
ATOM   36993  H HB   . THR K  1 228 ? -164.50001 -78.40062  -86.37667  1.000 69.97536  ? 223 THR K HB   1 
ATOM   36994  H HG1  . THR K  1 228 ? -165.65748 -78.70064  -88.25337  1.000 62.12221  ? 223 THR K HG1  1 
ATOM   36995  H HG21 . THR K  1 228 ? -164.58054 -76.58536  -87.86958  1.000 65.45516  ? 223 THR K HG21 1 
ATOM   36996  H HG22 . THR K  1 228 ? -163.18435 -76.62238  -87.13351  1.000 65.45516  ? 223 THR K HG22 1 
ATOM   36997  H HG23 . THR K  1 228 ? -163.30816 -77.14511  -88.61808  1.000 65.45516  ? 223 THR K HG23 1 
ATOM   36998  N N    . LEU K  1 229 ? -161.86967 -78.19165  -85.11910  1.000 56.95921  ? 224 LEU K N    1 
ATOM   36999  C CA   . LEU K  1 229 ? -160.87852 -77.37952  -84.42212  1.000 52.58763  ? 224 LEU K CA   1 
ATOM   37000  C C    . LEU K  1 229 ? -159.52001 -78.06336  -84.42383  1.000 60.90038  ? 224 LEU K C    1 
ATOM   37001  O O    . LEU K  1 229 ? -158.48112 -77.40127  -84.53608  1.000 64.49223  ? 224 LEU K O    1 
ATOM   37002  C CB   . LEU K  1 229 ? -161.34758 -77.09633  -82.99733  1.000 50.92274  ? 224 LEU K CB   1 
ATOM   37003  C CG   . LEU K  1 229 ? -162.62259 -76.24770  -82.93275  1.000 50.57131  ? 224 LEU K CG   1 
ATOM   37004  C CD1  . LEU K  1 229 ? -163.53745 -76.72554  -81.81056  1.000 48.07233  ? 224 LEU K CD1  1 
ATOM   37005  C CD2  . LEU K  1 229 ? -162.27546 -74.76898  -82.77875  1.000 50.83173  ? 224 LEU K CD2  1 
ATOM   37006  H H    . LEU K  1 229 ? -162.53935 -78.43490  -84.63749  1.000 68.50477  ? 224 LEU K H    1 
ATOM   37007  H HA   . LEU K  1 229 ? -160.78449 -76.52771  -84.87650  1.000 63.25888  ? 224 LEU K HA   1 
ATOM   37008  H HB2  . LEU K  1 229 ? -161.52826 -77.94015  -82.55435  1.000 61.26101  ? 224 LEU K HB2  1 
ATOM   37009  H HB3  . LEU K  1 229 ? -160.64692 -76.61806  -82.52697  1.000 61.26101  ? 224 LEU K HB3  1 
ATOM   37010  H HG   . LEU K  1 229 ? -163.11198 -76.34813  -83.76420  1.000 60.83930  ? 224 LEU K HG   1 
ATOM   37011  H HD11 . LEU K  1 229 ? -164.33882 -76.17906  -81.80211  1.000 57.84052  ? 224 LEU K HD11 1 
ATOM   37012  H HD12 . LEU K  1 229 ? -163.77163 -77.65365  -81.96761  1.000 57.84052  ? 224 LEU K HD12 1 
ATOM   37013  H HD13 . LEU K  1 229 ? -163.07038 -76.64082  -80.96465  1.000 57.84052  ? 224 LEU K HD13 1 
ATOM   37014  H HD21 . LEU K  1 229 ? -163.09669 -74.25435  -82.73842  1.000 61.15180  ? 224 LEU K HD21 1 
ATOM   37015  H HD22 . LEU K  1 229 ? -161.76825 -74.64717  -81.96095  1.000 61.15180  ? 224 LEU K HD22 1 
ATOM   37016  H HD23 . LEU K  1 229 ? -161.74602 -74.48781  -83.54134  1.000 61.15180  ? 224 LEU K HD23 1 
ATOM   37017  N N    . ARG K  1 230 ? -159.50630 -79.39113  -84.30445  1.000 60.27406  ? 225 ARG K N    1 
ATOM   37018  C CA   . ARG K  1 230 ? -158.26849 -80.13203  -84.51131  1.000 60.71475  ? 225 ARG K CA   1 
ATOM   37019  C C    . ARG K  1 230 ? -157.63689 -79.75850  -85.84528  1.000 67.01378  ? 225 ARG K C    1 
ATOM   37020  O O    . ARG K  1 230 ? -156.42215 -79.54133  -85.93196  1.000 70.02996  ? 225 ARG K O    1 
ATOM   37021  C CB   . ARG K  1 230 ? -158.55151 -81.63208  -84.44246  1.000 61.41276  ? 225 ARG K CB   1 
ATOM   37022  C CG   . ARG K  1 230 ? -157.32263 -82.51270  -84.56108  1.000 70.72765  ? 225 ARG K CG   1 
ATOM   37023  C CD   . ARG K  1 230 ? -157.65810 -83.96351  -84.23512  1.000 72.70001  ? 225 ARG K CD   1 
ATOM   37024  N NE   . ARG K  1 230 ? -158.83354 -84.42818  -84.96454  1.000 69.52133  ? 225 ARG K NE   1 
ATOM   37025  C CZ   . ARG K  1 230 ? -158.81231 -84.89696  -86.20566  1.000 80.77287  ? 225 ARG K CZ   1 
ATOM   37026  N NH1  . ARG K  1 230 ? -157.68258 -84.99857  -86.88805  1.000 76.12797  ? 225 ARG K NH1  1 
ATOM   37027  N NH2  . ARG K  1 230 ? -159.95406 -85.27188  -86.77627  1.000 84.02413  ? 225 ARG K NH2  1 
ATOM   37028  H H    . ARG K  1 230 ? -160.18859 -79.87641  -84.10803  1.000 72.48259  ? 225 ARG K H    1 
ATOM   37029  H HA   . ARG K  1 230 ? -157.63624 -79.91660  -83.80792  1.000 73.01142  ? 225 ARG K HA   1 
ATOM   37030  H HB2  . ARG K  1 230 ? -158.97064 -81.82811  -83.58993  1.000 73.84904  ? 225 ARG K HB2  1 
ATOM   37031  H HB3  . ARG K  1 230 ? -159.15059 -81.86661  -85.16840  1.000 73.84904  ? 225 ARG K HB3  1 
ATOM   37032  H HG2  . ARG K  1 230 ? -156.98239 -82.47254  -85.46856  1.000 85.02690  ? 225 ARG K HG2  1 
ATOM   37033  H HG3  . ARG K  1 230 ? -156.64439 -82.20697  -83.93864  1.000 85.02690  ? 225 ARG K HG3  1 
ATOM   37034  H HD2  . ARG K  1 230 ? -156.90745 -84.52747  -84.47877  1.000 87.39373  ? 225 ARG K HD2  1 
ATOM   37035  H HD3  . ARG K  1 230 ? -157.83904 -84.04398  -83.28555  1.000 87.39373  ? 225 ARG K HD3  1 
ATOM   37036  H HE   . ARG K  1 230 ? -159.59281 -84.39595  -84.56197  1.000 83.57931  ? 225 ARG K HE   1 
ATOM   37037  H HH11 . ARG K  1 230 ? -156.93959 -84.75795  -86.52796  1.000 91.50729  ? 225 ARG K HH11 1 
ATOM   37038  H HH12 . ARG K  1 230 ? -157.69161 -85.30521  -87.69148  1.000 91.50729  ? 225 ARG K HH12 1 
ATOM   37039  H HH21 . ARG K  1 230 ? -160.69321 -85.20884  -86.34121  1.000 100.98268 ? 225 ARG K HH21 1 
ATOM   37040  H HH22 . ARG K  1 230 ? -159.95300 -85.57729  -87.58021  1.000 100.98268 ? 225 ARG K HH22 1 
ATOM   37041  N N    . GLY K  1 231 ? -158.45436 -79.65335  -86.89304  1.000 50.02521  ? 226 GLY K N    1 
ATOM   37042  C CA   . GLY K  1 231 ? -157.91656 -79.35045  -88.20804  1.000 56.33180  ? 226 GLY K CA   1 
ATOM   37043  C C    . GLY K  1 231 ? -157.35646 -77.94384  -88.30604  1.000 59.78642  ? 226 GLY K C    1 
ATOM   37044  O O    . GLY K  1 231 ? -156.22714 -77.74234  -88.76411  1.000 58.15290  ? 226 GLY K O    1 
ATOM   37045  H H    . GLY K  1 231 ? -159.30830 -79.75165  -86.86632  1.000 60.18397  ? 226 GLY K H    1 
ATOM   37046  H HA2  . GLY K  1 231 ? -157.20418 -79.97595  -88.41340  1.000 67.75189  ? 226 GLY K HA2  1 
ATOM   37047  H HA3  . GLY K  1 231 ? -158.61959 -79.44414  -88.86976  1.000 67.75189  ? 226 GLY K HA3  1 
ATOM   37048  N N    . CYS K  1 232 ? -158.13672 -76.94956  -87.87620  1.000 57.65747  ? 227 CYS K N    1 
ATOM   37049  C CA   . CYS K  1 232 ? -157.72086 -75.56475  -88.05451  1.000 64.27076  ? 227 CYS K CA   1 
ATOM   37050  C C    . CYS K  1 232 ? -156.51187 -75.19644  -87.20158  1.000 69.39225  ? 227 CYS K C    1 
ATOM   37051  O O    . CYS K  1 232 ? -155.78434 -74.26030  -87.55339  1.000 67.54191  ? 227 CYS K O    1 
ATOM   37052  C CB   . CYS K  1 232 ? -158.87856 -74.62111  -87.73203  1.000 58.67692  ? 227 CYS K CB   1 
ATOM   37053  S SG   . CYS K  1 232 ? -158.42786 -72.87495  -87.80889  1.000 82.07258  ? 227 CYS K SG   1 
ATOM   37054  H H    . CYS K  1 232 ? -158.89635 -77.05151  -87.48611  1.000 69.34268  ? 227 CYS K H    1 
ATOM   37055  H HA   . CYS K  1 232 ? -157.47640 -75.44118  -88.98503  1.000 77.27863  ? 227 CYS K HA   1 
ATOM   37056  H HB2  . CYS K  1 232 ? -159.59233 -74.77222  -88.37125  1.000 70.56603  ? 227 CYS K HB2  1 
ATOM   37057  H HB3  . CYS K  1 232 ? -159.19287 -74.80764  -86.83352  1.000 70.56603  ? 227 CYS K HB3  1 
ATOM   37058  N N    . TYR K  1 233 ? -156.28395 -75.89694  -86.09226  1.000 70.81309  ? 228 TYR K N    1 
ATOM   37059  C CA   . TYR K  1 233 ? -155.11391 -75.67470  -85.25325  1.000 72.30836  ? 228 TYR K CA   1 
ATOM   37060  C C    . TYR K  1 233 ? -153.99793 -76.67666  -85.52692  1.000 77.62079  ? 228 TYR K C    1 
ATOM   37061  O O    . TYR K  1 233 ? -152.94759 -76.60807  -84.87962  1.000 74.20983  ? 228 TYR K O    1 
ATOM   37062  C CB   . TYR K  1 233 ? -155.51264 -75.72470  -83.77291  1.000 67.61467  ? 228 TYR K CB   1 
ATOM   37063  C CG   . TYR K  1 233 ? -156.35762 -74.54808  -83.33298  1.000 63.29726  ? 228 TYR K CG   1 
ATOM   37064  C CD1  . TYR K  1 233 ? -157.69258 -74.45408  -83.70012  1.000 64.57298  ? 228 TYR K CD1  1 
ATOM   37065  C CD2  . TYR K  1 233 ? -155.82086 -73.53131  -82.55379  1.000 63.88824  ? 228 TYR K CD2  1 
ATOM   37066  C CE1  . TYR K  1 233 ? -158.46715 -73.38549  -83.30467  1.000 63.55732  ? 228 TYR K CE1  1 
ATOM   37067  C CE2  . TYR K  1 233 ? -156.58934 -72.45668  -82.15453  1.000 63.46829  ? 228 TYR K CE2  1 
ATOM   37068  C CZ   . TYR K  1 233 ? -157.91076 -72.38833  -82.53473  1.000 64.28966  ? 228 TYR K CZ   1 
ATOM   37069  O OH   . TYR K  1 233 ? -158.68280 -71.32067  -82.14116  1.000 63.64567  ? 228 TYR K OH   1 
ATOM   37070  H H    . TYR K  1 233 ? -156.80363 -76.51739  -85.80143  1.000 85.12943  ? 228 TYR K H    1 
ATOM   37071  H HA   . TYR K  1 233 ? -154.76285 -74.78823  -85.43170  1.000 86.92375  ? 228 TYR K HA   1 
ATOM   37072  H HB2  . TYR K  1 233 ? -156.02431 -76.53335  -83.61423  1.000 81.29132  ? 228 TYR K HB2  1 
ATOM   37073  H HB3  . TYR K  1 233 ? -154.70724 -75.73029  -83.23235  1.000 81.29132  ? 228 TYR K HB3  1 
ATOM   37074  H HD1  . TYR K  1 233 ? -158.07104 -75.12417  -84.22228  1.000 77.64129  ? 228 TYR K HD1  1 
ATOM   37075  H HD2  . TYR K  1 233 ? -154.92821 -73.57539  -82.29664  1.000 76.81960  ? 228 TYR K HD2  1 
ATOM   37076  H HE1  . TYR K  1 233 ? -159.36117 -73.33778  -83.55639  1.000 76.42250  ? 228 TYR K HE1  1 
ATOM   37077  H HE2  . TYR K  1 233 ? -156.21705 -71.78327  -81.63221  1.000 76.31567  ? 228 TYR K HE2  1 
ATOM   37078  H HH   . TYR K  1 233 ? -158.20253 -70.63790  -82.04748  1.000 76.52852  ? 228 TYR K HH   1 
ATOM   37079  N N    . ASN K  1 234 ? -154.19873 -77.60039  -86.46916  1.000 79.61621  ? 229 ASN K N    1 
ATOM   37080  C CA   . ASN K  1 234 ? -153.15576 -78.53416  -86.89377  1.000 70.17139  ? 229 ASN K CA   1 
ATOM   37081  C C    . ASN K  1 234 ? -152.64468 -79.35596  -85.71261  1.000 67.86651  ? 229 ASN K C    1 
ATOM   37082  O O    . ASN K  1 234 ? -151.44518 -79.41563  -85.43591  1.000 74.25328  ? 229 ASN K O    1 
ATOM   37083  C CB   . ASN K  1 234 ? -152.01039 -77.78778  -87.58462  1.000 72.62241  ? 229 ASN K CB   1 
ATOM   37084  C CG   . ASN K  1 234 ? -151.23821 -78.66426  -88.55814  1.000 87.55290  ? 229 ASN K CG   1 
ATOM   37085  O OD1  . ASN K  1 234 ? -151.77904 -79.62132  -89.11499  1.000 85.74857  ? 229 ASN K OD1  1 
ATOM   37086  N ND2  . ASN K  1 234 ? -149.96610 -78.33713  -88.76978  1.000 79.98321  ? 229 ASN K ND2  1 
ATOM   37087  H H    . ASN K  1 234 ? -154.94431 -77.70727  -86.88423  1.000 95.69317  ? 229 ASN K H    1 
ATOM   37088  H HA   . ASN K  1 234 ? -153.53715 -79.15563  -87.53347  1.000 84.35939  ? 229 ASN K HA   1 
ATOM   37089  H HB2  . ASN K  1 234 ? -152.37545 -77.03841  -88.08068  1.000 87.30061  ? 229 ASN K HB2  1 
ATOM   37090  H HB3  . ASN K  1 234 ? -151.38947 -77.46887  -86.91107  1.000 87.30061  ? 229 ASN K HB3  1 
ATOM   37091  H HD21 . ASN K  1 234 ? -149.48699 -78.80213  -89.31184  1.000 96.13358  ? 229 ASN K HD21 1 
ATOM   37092  H HD22 . ASN K  1 234 ? -149.62291 -77.66069  -88.36451  1.000 96.13358  ? 229 ASN K HD22 1 
ATOM   37093  N N    . GLN K  1 235 ? -153.57518 -79.99194  -85.00870  1.000 68.02428  ? 230 GLN K N    1 
ATOM   37094  C CA   . GLN K  1 235 ? -153.25606 -80.88201  -83.90498  1.000 65.58958  ? 230 GLN K CA   1 
ATOM   37095  C C    . GLN K  1 235 ? -153.48238 -82.32897  -84.32375  1.000 58.20313  ? 230 GLN K C    1 
ATOM   37096  O O    . GLN K  1 235 ? -154.27948 -82.62591  -85.21877  1.000 55.17989  ? 230 GLN K O    1 
ATOM   37097  C CB   . GLN K  1 235 ? -154.10109 -80.55672  -82.66912  1.000 68.12281  ? 230 GLN K CB   1 
ATOM   37098  C CG   . GLN K  1 235 ? -153.86013 -79.16771  -82.10713  1.000 61.74478  ? 230 GLN K CG   1 
ATOM   37099  C CD   . GLN K  1 235 ? -155.09658 -78.57676  -81.46004  1.000 56.90694  ? 230 GLN K CD   1 
ATOM   37100  O OE1  . GLN K  1 235 ? -156.22439 -78.96065  -81.77500  1.000 59.46781  ? 230 GLN K OE1  1 
ATOM   37101  N NE2  . GLN K  1 235 ? -154.89171 -77.63451  -80.54944  1.000 60.81129  ? 230 GLN K NE2  1 
ATOM   37102  H H    . GLN K  1 235 ? -154.41913 -79.92006  -85.15767  1.000 81.78286  ? 230 GLN K H    1 
ATOM   37103  H HA   . GLN K  1 235 ? -152.32263 -80.77399  -83.66425  1.000 78.86121  ? 230 GLN K HA   1 
ATOM   37104  H HB2  . GLN K  1 235 ? -155.03907 -80.62014  -82.90804  1.000 81.90109  ? 230 GLN K HB2  1 
ATOM   37105  H HB3  . GLN K  1 235 ? -153.89226 -81.19787  -81.97183  1.000 81.90109  ? 230 GLN K HB3  1 
ATOM   37106  H HG2  . GLN K  1 235 ? -153.16273 -79.21507  -81.43461  1.000 74.24746  ? 230 GLN K HG2  1 
ATOM   37107  H HG3  . GLN K  1 235 ? -153.58708 -78.57799  -82.82725  1.000 74.24746  ? 230 GLN K HG3  1 
ATOM   37108  H HE21 . GLN K  1 235 ? -154.09004 -77.39085  -80.35564  1.000 73.12727  ? 230 GLN K HE21 1 
ATOM   37109  H HE22 . GLN K  1 235 ? -155.56053 -77.26718  -80.15277  1.000 73.12727  ? 230 GLN K HE22 1 
ATOM   37110  N N    . SER K  1 236 ? -152.77027 -83.23066  -83.65524  1.000 57.50621  ? 231 SER K N    1 
ATOM   37111  C CA   . SER K  1 236 ? -152.81487 -84.63867  -84.00765  1.000 64.78606  ? 231 SER K CA   1 
ATOM   37112  C C    . SER K  1 236 ? -154.05647 -85.30655  -83.42675  1.000 67.06403  ? 231 SER K C    1 
ATOM   37113  O O    . SER K  1 236 ? -154.63231 -84.86128  -82.42878  1.000 67.35693  ? 231 SER K O    1 
ATOM   37114  C CB   . SER K  1 236 ? -151.56106 -85.35726  -83.50727  1.000 65.75740  ? 231 SER K CB   1 
ATOM   37115  O OG   . SER K  1 236 ? -151.17868 -84.88770  -82.22575  1.000 63.93534  ? 231 SER K OG   1 
ATOM   37116  H H    . SER K  1 236 ? -152.25317 -83.04914  -82.99248  1.000 69.16117  ? 231 SER K H    1 
ATOM   37117  H HA   . SER K  1 236 ? -152.85117 -84.72103  -84.97347  1.000 77.89699  ? 231 SER K HA   1 
ATOM   37118  H HB2  . SER K  1 236 ? -151.74466 -86.30811  -83.45183  1.000 79.06261  ? 231 SER K HB2  1 
ATOM   37119  H HB3  . SER K  1 236 ? -150.83587 -85.19521  -84.13077  1.000 79.06261  ? 231 SER K HB3  1 
ATOM   37120  H HG   . SER K  1 236 ? -150.49806 -85.30171  -81.95939  1.000 76.87612  ? 231 SER K HG   1 
ATOM   37121  N N    . GLU K  1 237 ? -154.45914 -86.40250  -84.06727  1.000 64.80733  ? 232 GLU K N    1 
ATOM   37122  C CA   . GLU K  1 237 ? -155.58592 -87.20887  -83.61329  1.000 62.69395  ? 232 GLU K CA   1 
ATOM   37123  C C    . GLU K  1 237 ? -155.27822 -87.99086  -82.34479  1.000 67.68948  ? 232 GLU K C    1 
ATOM   37124  O O    . GLU K  1 237 ? -156.11511 -88.79894  -81.91828  1.000 64.56271  ? 232 GLU K O    1 
ATOM   37125  C CB   . GLU K  1 237 ? -156.01336 -88.16623  -84.72749  1.000 58.16592  ? 232 GLU K CB   1 
ATOM   37126  H H    . GLU K  1 237 ? -154.08723 -86.70432  -84.78154  1.000 77.92252  ? 232 GLU K H    1 
ATOM   37127  H HA   . GLU K  1 237 ? -156.33305 -86.62156  -83.41894  1.000 75.38646  ? 232 GLU K HA   1 
ATOM   37128  N N    . ALA K  1 238 ? -154.11195 -87.77032  -81.73665  1.000 72.33578  ? 233 ALA K N    1 
ATOM   37129  C CA   . ALA K  1 238 ? -153.71030 -88.50216  -80.54341  1.000 69.00720  ? 233 ALA K CA   1 
ATOM   37130  C C    . ALA K  1 238 ? -153.94015 -87.72880  -79.25384  1.000 71.44373  ? 233 ALA K C    1 
ATOM   37131  O O    . ALA K  1 238 ? -153.94831 -88.33989  -78.17939  1.000 75.64354  ? 233 ALA K O    1 
ATOM   37132  C CB   . ALA K  1 238 ? -152.22657 -88.88485  -80.63008  1.000 63.04947  ? 233 ALA K CB   1 
ATOM   37133  H H    . ALA K  1 238 ? -153.53116 -87.19413  -82.00177  1.000 86.95665  ? 233 ALA K H    1 
ATOM   37134  H HA   . ALA K  1 238 ? -154.22996 -89.31984  -80.49580  1.000 82.96235  ? 233 ALA K HA   1 
ATOM   37135  H HB1  . ALA K  1 238 ? -151.97830 -89.37047  -79.82793  1.000 75.81308  ? 233 ALA K HB1  1 
ATOM   37136  H HB2  . ALA K  1 238 ? -152.08971 -89.44390  -81.41088  1.000 75.81308  ? 233 ALA K HB2  1 
ATOM   37137  H HB3  . ALA K  1 238 ? -151.69577 -88.07643  -80.70493  1.000 75.81308  ? 233 ALA K HB3  1 
ATOM   37138  N N    . GLY K  1 239 ? -154.12704 -86.41139  -79.33063  1.000 68.45420  ? 234 GLY K N    1 
ATOM   37139  C CA   . GLY K  1 239 ? -154.31514 -85.61450  -78.14062  1.000 69.53355  ? 234 GLY K CA   1 
ATOM   37140  C C    . GLY K  1 239 ? -155.77432 -85.45309  -77.74813  1.000 66.65445  ? 234 GLY K C    1 
ATOM   37141  O O    . GLY K  1 239 ? -156.68273 -85.59500  -78.56391  1.000 67.64482  ? 234 GLY K O    1 
ATOM   37142  H H    . GLY K  1 239 ? -154.14771 -85.96292  -80.06415  1.000 82.29876  ? 234 GLY K H    1 
ATOM   37143  H HA2  . GLY K  1 239 ? -153.84842 -86.03402  -77.40098  1.000 83.59398  ? 234 GLY K HA2  1 
ATOM   37144  H HA3  . GLY K  1 239 ? -153.94301 -84.73101  -78.28849  1.000 83.59398  ? 234 GLY K HA3  1 
ATOM   37145  N N    . SER K  1 240 ? -155.98559 -85.14763  -76.47003  1.000 63.20538  ? 235 SER K N    1 
ATOM   37146  C CA   . SER K  1 240 ? -157.31287 -84.91223  -75.91439  1.000 56.18463  ? 235 SER K CA   1 
ATOM   37147  C C    . SER K  1 240 ? -157.57465 -83.41289  -75.85295  1.000 54.53016  ? 235 SER K C    1 
ATOM   37148  O O    . SER K  1 240 ? -156.71722 -82.64602  -75.40127  1.000 45.30177  ? 235 SER K O    1 
ATOM   37149  C CB   . SER K  1 240 ? -157.43407 -85.53351  -74.52060  1.000 46.54959  ? 235 SER K CB   1 
ATOM   37150  O OG   . SER K  1 240 ? -158.63232 -85.14309  -73.87174  1.000 45.39027  ? 235 SER K OG   1 
ATOM   37151  H H    . SER K  1 240 ? -155.35631 -85.06904  -75.88915  1.000 76.00017  ? 235 SER K H    1 
ATOM   37152  H HA   . SER K  1 240 ? -157.98463 -85.31670  -76.48539  1.000 67.57527  ? 235 SER K HA   1 
ATOM   37153  H HB2  . SER K  1 240 ? -157.42743 -86.49952  -74.60819  1.000 56.01322  ? 235 SER K HB2  1 
ATOM   37154  H HB3  . SER K  1 240 ? -156.68005 -85.24389  -73.98350  1.000 56.01322  ? 235 SER K HB3  1 
ATOM   37155  H HG   . SER K  1 240 ? -159.28294 -85.56908  -74.18929  1.000 54.62205  ? 235 SER K HG   1 
ATOM   37156  N N    . HIS K  1 241 ? -158.75875 -83.00036  -76.30378  1.000 47.68482  ? 236 HIS K N    1 
ATOM   37157  C CA   . HIS K  1 241 ? -159.12442 -81.59318  -76.35663  1.000 43.47684  ? 236 HIS K CA   1 
ATOM   37158  C C    . HIS K  1 241 ? -160.52947 -81.40528  -75.80660  1.000 42.84248  ? 236 HIS K C    1 
ATOM   37159  O O    . HIS K  1 241 ? -161.33850 -82.33682  -75.77136  1.000 44.37002  ? 236 HIS K O    1 
ATOM   37160  C CB   . HIS K  1 241 ? -159.03169 -81.05285  -77.78644  1.000 47.74278  ? 236 HIS K CB   1 
ATOM   37161  C CG   . HIS K  1 241 ? -157.63506 -81.02380  -78.32509  1.000 58.04579  ? 236 HIS K CG   1 
ATOM   37162  N ND1  . HIS K  1 241 ? -156.77563 -79.96847  -78.10477  1.000 50.91322  ? 236 HIS K ND1  1 
ATOM   37163  C CD2  . HIS K  1 241 ? -156.94346 -81.92529  -79.06255  1.000 57.78361  ? 236 HIS K CD2  1 
ATOM   37164  C CE1  . HIS K  1 241 ? -155.61763 -80.21787  -78.68970  1.000 53.82138  ? 236 HIS K CE1  1 
ATOM   37165  N NE2  . HIS K  1 241 ? -155.69327 -81.39843  -79.27799  1.000 63.46912  ? 236 HIS K NE2  1 
ATOM   37166  H H    . HIS K  1 241 ? -159.37484 -83.52855  -76.58848  1.000 57.37550  ? 236 HIS K H    1 
ATOM   37167  H HA   . HIS K  1 241 ? -158.52164 -81.07826  -75.79768  1.000 52.32593  ? 236 HIS K HA   1 
ATOM   37168  H HB2  . HIS K  1 241 ? -159.56311 -81.61750  -78.36925  1.000 57.44506  ? 236 HIS K HB2  1 
ATOM   37169  H HB3  . HIS K  1 241 ? -159.37448 -80.14555  -77.80075  1.000 57.44506  ? 236 HIS K HB3  1 
ATOM   37170  H HD1  . HIS K  1 241 ? -156.96389 -79.25894  -77.65674  1.000 61.24959  ? 236 HIS K HD1  1 
ATOM   37171  H HD2  . HIS K  1 241 ? -157.25634 -82.74680  -79.36608  1.000 69.49406  ? 236 HIS K HD2  1 
ATOM   37172  H HE1  . HIS K  1 241 ? -154.87533 -79.65762  -78.68770  1.000 64.73937  ? 236 HIS K HE1  1 
ATOM   37173  N N    . THR K  1 242 ? -160.80607 -80.17755  -75.37195  1.000 41.20149  ? 237 THR K N    1 
ATOM   37174  C CA   . THR K  1 242 ? -162.05605 -79.83317  -74.71115  1.000 30.90313  ? 237 THR K CA   1 
ATOM   37175  C C    . THR K  1 242 ? -162.73614 -78.69111  -75.45061  1.000 34.04398  ? 237 THR K C    1 
ATOM   37176  O O    . THR K  1 242 ? -162.08265 -77.72406  -75.86404  1.000 41.58722  ? 237 THR K O    1 
ATOM   37177  C CB   . THR K  1 242 ? -161.81323 -79.42930  -73.24872  1.000 37.54486  ? 237 THR K CB   1 
ATOM   37178  O OG1  . THR K  1 242 ? -161.20437 -80.51846  -72.54297  1.000 42.38917  ? 237 THR K OG1  1 
ATOM   37179  C CG2  . THR K  1 242 ? -163.11834 -79.05480  -72.56189  1.000 31.37143  ? 237 THR K CG2  1 
ATOM   37180  H H    . THR K  1 242 ? -160.26836 -79.51120  -75.45219  1.000 49.59550  ? 237 THR K H    1 
ATOM   37181  H HA   . THR K  1 242 ? -162.64929 -80.60047  -74.72603  1.000 37.23748  ? 237 THR K HA   1 
ATOM   37182  H HB   . THR K  1 242 ? -161.22715 -78.65670  -73.22623  1.000 45.20756  ? 237 THR K HB   1 
ATOM   37183  H HG1  . THR K  1 242 ? -161.05235 -80.29607  -71.74734  1.000 51.02072  ? 237 THR K HG1  1 
ATOM   37184  H HG21 . THR K  1 242 ? -162.94808 -78.80279  -71.64080  1.000 37.79944  ? 237 THR K HG21 1 
ATOM   37185  H HG22 . THR K  1 242 ? -163.53249 -78.30759  -73.02129  1.000 37.79944  ? 237 THR K HG22 1 
ATOM   37186  H HG23 . THR K  1 242 ? -163.72811 -79.80908  -72.57432  1.000 37.79944  ? 237 THR K HG23 1 
ATOM   37187  N N    . VAL K  1 243 ? -164.04948 -78.81769  -75.61379  1.000 28.40494  ? 238 VAL K N    1 
ATOM   37188  C CA   . VAL K  1 243 ? -164.90549 -77.76698  -76.14798  1.000 26.10654  ? 238 VAL K CA   1 
ATOM   37189  C C    . VAL K  1 243 ? -165.97092 -77.48451  -75.09908  1.000 32.35974  ? 238 VAL K C    1 
ATOM   37190  O O    . VAL K  1 243 ? -166.62404 -78.41491  -74.60774  1.000 29.11752  ? 238 VAL K O    1 
ATOM   37191  C CB   . VAL K  1 243 ? -165.54245 -78.18088  -77.48557  1.000 29.01502  ? 238 VAL K CB   1 
ATOM   37192  C CG1  . VAL K  1 243 ? -166.84732 -77.44355  -77.71947  1.000 44.07554  ? 238 VAL K CG1  1 
ATOM   37193  C CG2  . VAL K  1 243 ? -164.58829 -77.91780  -78.62952  1.000 34.10488  ? 238 VAL K CG2  1 
ATOM   37194  H H    . VAL K  1 243 ? -164.48349 -79.53264  -75.41360  1.000 34.23965  ? 238 VAL K H    1 
ATOM   37195  H HA   . VAL K  1 243 ? -164.39047 -76.95962  -76.30234  1.000 30.55925  ? 238 VAL K HA   1 
ATOM   37196  H HB   . VAL K  1 243 ? -165.73382 -79.13114  -77.44990  1.000 34.97175  ? 238 VAL K HB   1 
ATOM   37197  H HG11 . VAL K  1 243 ? -167.21069 -77.70948  -78.57862  1.000 53.04437  ? 238 VAL K HG11 1 
ATOM   37198  H HG12 . VAL K  1 243 ? -167.47028 -77.67186  -77.01187  1.000 53.04437  ? 238 VAL K HG12 1 
ATOM   37199  H HG13 . VAL K  1 243 ? -166.67595 -76.48883  -77.71400  1.000 53.04437  ? 238 VAL K HG13 1 
ATOM   37200  H HG21 . VAL K  1 243 ? -165.01123 -78.18359  -79.46101  1.000 41.07958  ? 238 VAL K HG21 1 
ATOM   37201  H HG22 . VAL K  1 243 ? -164.37732 -76.97133  -78.65349  1.000 41.07958  ? 238 VAL K HG22 1 
ATOM   37202  H HG23 . VAL K  1 243 ? -163.77873 -78.43373  -78.49051  1.000 41.07958  ? 238 VAL K HG23 1 
ATOM   37203  N N    . GLN K  1 244 ? -166.15251 -76.20957  -74.76533  1.000 34.53202  ? 239 GLN K N    1 
ATOM   37204  C CA   . GLN K  1 244 ? -167.11981 -75.78939  -73.76454  1.000 30.92554  ? 239 GLN K CA   1 
ATOM   37205  C C    . GLN K  1 244 ? -168.09412 -74.79209  -74.37384  1.000 37.19186  ? 239 GLN K C    1 
ATOM   37206  O O    . GLN K  1 244 ? -167.69493 -73.90195  -75.13047  1.000 38.84779  ? 239 GLN K O    1 
ATOM   37207  C CB   . GLN K  1 244 ? -166.42387 -75.16167  -72.55645  1.000 23.74063  ? 239 GLN K CB   1 
ATOM   37208  C CG   . GLN K  1 244 ? -165.68556 -76.15608  -71.68124  1.000 23.20265  ? 239 GLN K CG   1 
ATOM   37209  C CD   . GLN K  1 244 ? -164.71179 -75.48274  -70.73469  1.000 37.52765  ? 239 GLN K CD   1 
ATOM   37210  O OE1  . GLN K  1 244 ? -163.57116 -75.18290  -71.10236  1.000 36.38782  ? 239 GLN K OE1  1 
ATOM   37211  N NE2  . GLN K  1 244 ? -165.15675 -75.23651  -69.50788  1.000 29.13730  ? 239 GLN K NE2  1 
ATOM   37212  H H    . GLN K  1 244 ? -165.71511 -75.55692  -75.11509  1.000 41.59214  ? 239 GLN K H    1 
ATOM   37213  H HA   . GLN K  1 244 ? -167.62506 -76.55988  -73.46127  1.000 37.26437  ? 239 GLN K HA   1 
ATOM   37214  H HB2  . GLN K  1 244 ? -165.77759 -74.51158  -72.87362  1.000 28.64248  ? 239 GLN K HB2  1 
ATOM   37215  H HB3  . GLN K  1 244 ? -167.09201 -74.72395  -72.00609  1.000 28.64248  ? 239 GLN K HB3  1 
ATOM   37216  H HG2  . GLN K  1 244 ? -166.32927 -76.65024  -71.14989  1.000 27.96193  ? 239 GLN K HG2  1 
ATOM   37217  H HG3  . GLN K  1 244 ? -165.18442 -76.76498  -72.24604  1.000 27.96193  ? 239 GLN K HG3  1 
ATOM   37218  H HE21 . GLN K  1 244 ? -165.95845 -75.45759  -69.28880  1.000 35.11848  ? 239 GLN K HE21 1 
ATOM   37219  H HE22 . GLN K  1 244 ? -164.64319 -74.85597  -68.93251  1.000 35.11848  ? 239 GLN K HE22 1 
ATOM   37220  N N    . ARG K  1 245 ? -169.37406 -74.94712  -74.04033  1.000 33.96160  ? 240 ARG K N    1 
ATOM   37221  C CA   . ARG K  1 245 ? -170.42364 -74.05198  -74.50312  1.000 33.74978  ? 240 ARG K CA   1 
ATOM   37222  C C    . ARG K  1 245 ? -171.24228 -73.59753  -73.30561  1.000 38.12417  ? 240 ARG K C    1 
ATOM   37223  O O    . ARG K  1 245 ? -171.52022 -74.38471  -72.39293  1.000 34.62970  ? 240 ARG K O    1 
ATOM   37224  C CB   . ARG K  1 245 ? -171.33701 -74.72894  -75.53914  1.000 34.40787  ? 240 ARG K CB   1 
ATOM   37225  C CG   . ARG K  1 245 ? -172.38528 -73.79569  -76.14459  1.000 36.06292  ? 240 ARG K CG   1 
ATOM   37226  C CD   . ARG K  1 245 ? -173.17763 -74.45609  -77.28137  1.000 41.79001  ? 240 ARG K CD   1 
ATOM   37227  N NE   . ARG K  1 245 ? -172.33918 -74.76900  -78.43437  1.000 50.11918  ? 240 ARG K NE   1 
ATOM   37228  C CZ   . ARG K  1 245 ? -172.39777 -74.15107  -79.60881  1.000 54.32154  ? 240 ARG K CZ   1 
ATOM   37229  N NH1  . ARG K  1 245 ? -173.27225 -73.18492  -79.84367  1.000 59.24302  ? 240 ARG K NH1  1 
ATOM   37230  N NH2  . ARG K  1 245 ? -171.55449 -74.51018  -80.57157  1.000 50.12326  ? 240 ARG K NH2  1 
ATOM   37231  H H    . ARG K  1 245 ? -169.66273 -75.57992  -73.53453  1.000 40.90764  ? 240 ARG K H    1 
ATOM   37232  H HA   . ARG K  1 245 ? -170.02754 -73.27412  -74.92612  1.000 40.65346  ? 240 ARG K HA   1 
ATOM   37233  H HB2  . ARG K  1 245 ? -170.78827 -75.06687  -76.26412  1.000 41.44316  ? 240 ARG K HB2  1 
ATOM   37234  H HB3  . ARG K  1 245 ? -171.80621 -75.46098  -75.10917  1.000 41.44316  ? 240 ARG K HB3  1 
ATOM   37235  H HG2  . ARG K  1 245 ? -173.01360 -73.53389  -75.45352  1.000 43.42922  ? 240 ARG K HG2  1 
ATOM   37236  H HG3  . ARG K  1 245 ? -171.94176 -73.01150  -76.50408  1.000 43.42922  ? 240 ARG K HG3  1 
ATOM   37237  H HD2  . ARG K  1 245 ? -173.56683 -75.28376  -76.95830  1.000 50.30173  ? 240 ARG K HD2  1 
ATOM   37238  H HD3  . ARG K  1 245 ? -173.87806 -73.85184  -77.57322  1.000 50.30173  ? 240 ARG K HD3  1 
ATOM   37239  H HE   . ARG K  1 245 ? -171.76331 -75.40167  -78.34672  1.000 60.29674  ? 240 ARG K HE   1 
ATOM   37240  H HH11 . ARG K  1 245 ? -173.82132 -72.94281  -79.22763  1.000 71.24534  ? 240 ARG K HH11 1 
ATOM   37241  H HH12 . ARG K  1 245 ? -173.29114 -72.79953  -80.61225  1.000 71.24534  ? 240 ARG K HH12 1 
ATOM   37242  H HH21 . ARG K  1 245 ? -170.98087 -75.13505  -80.42977  1.000 60.30164  ? 240 ARG K HH21 1 
ATOM   37243  H HH22 . ARG K  1 245 ? -171.58254 -74.11766  -81.33625  1.000 60.30164  ? 240 ARG K HH22 1 
ATOM   37244  N N    . MET K  1 246 ? -171.62752 -72.32479  -73.32074  1.000 35.87480  ? 241 MET K N    1 
ATOM   37245  C CA   . MET K  1 246 ? -172.40477 -71.73855  -72.24091  1.000 31.99376  ? 241 MET K CA   1 
ATOM   37246  C C    . MET K  1 246 ? -173.34407 -70.70351  -72.83519  1.000 37.62410  ? 241 MET K C    1 
ATOM   37247  O O    . MET K  1 246 ? -172.91157 -69.85522  -73.62116  1.000 34.41098  ? 241 MET K O    1 
ATOM   37248  C CB   . MET K  1 246 ? -171.49074 -71.08456  -71.20398  1.000 27.89188  ? 241 MET K CB   1 
ATOM   37249  C CG   . MET K  1 246 ? -172.13470 -70.85874  -69.85253  1.000 38.60964  ? 241 MET K CG   1 
ATOM   37250  S SD   . MET K  1 246 ? -173.33171 -69.50036  -69.78946  1.000 39.05087  ? 241 MET K SD   1 
ATOM   37251  C CE   . MET K  1 246 ? -172.46900 -68.16324  -70.61104  1.000 35.10488  ? 241 MET K CE   1 
ATOM   37252  H H    . MET K  1 246 ? -171.44717 -71.77400  -73.95612  1.000 43.20349  ? 241 MET K H    1 
ATOM   37253  H HA   . MET K  1 246 ? -172.92152 -72.42966  -71.79792  1.000 38.54623  ? 241 MET K HA   1 
ATOM   37254  H HB2  . MET K  1 246 ? -170.71861 -71.65591  -71.06875  1.000 33.62397  ? 241 MET K HB2  1 
ATOM   37255  H HB3  . MET K  1 246 ? -171.20874 -70.22027  -71.54218  1.000 33.62397  ? 241 MET K HB3  1 
ATOM   37256  H HG2  . MET K  1 246 ? -172.60187 -71.66912  -69.59573  1.000 46.48529  ? 241 MET K HG2  1 
ATOM   37257  H HG3  . MET K  1 246 ? -171.43655 -70.66019  -69.20905  1.000 46.48529  ? 241 MET K HG3  1 
ATOM   37258  H HE1  . MET K  1 246 ? -173.02696 -67.36996  -70.59424  1.000 42.27958  ? 241 MET K HE1  1 
ATOM   37259  H HE2  . MET K  1 246 ? -171.63579 -67.99153  -70.14502  1.000 42.27958  ? 241 MET K HE2  1 
ATOM   37260  H HE3  . MET K  1 246 ? -172.28786 -68.42087  -71.52849  1.000 42.27958  ? 241 MET K HE3  1 
ATOM   37261  N N    . TYR K  1 247 ? -174.61859 -70.77144  -72.46102  1.000 33.11537  ? 242 TYR K N    1 
ATOM   37262  C CA   . TYR K  1 247 ? -175.55980 -69.72978  -72.84071  1.000 28.68392  ? 242 TYR K CA   1 
ATOM   37263  C C    . TYR K  1 247 ? -176.67952 -69.66484  -71.81472  1.000 30.48116  ? 242 TYR K C    1 
ATOM   37264  O O    . TYR K  1 247 ? -176.86435 -70.57723  -71.00299  1.000 34.61734  ? 242 TYR K O    1 
ATOM   37265  C CB   . TYR K  1 247 ? -176.10776 -69.94656  -74.25659  1.000 30.84972  ? 242 TYR K CB   1 
ATOM   37266  C CG   . TYR K  1 247 ? -176.85574 -71.23292  -74.49846  1.000 23.21784  ? 242 TYR K CG   1 
ATOM   37267  C CD1  . TYR K  1 247 ? -178.11185 -71.43634  -73.95863  1.000 28.19650  ? 242 TYR K CD1  1 
ATOM   37268  C CD2  . TYR K  1 247 ? -176.32315 -72.22371  -75.30807  1.000 30.29281  ? 242 TYR K CD2  1 
ATOM   37269  C CE1  . TYR K  1 247 ? -178.80668 -72.59263  -74.19488  1.000 32.48219  ? 242 TYR K CE1  1 
ATOM   37270  C CE2  . TYR K  1 247 ? -177.01052 -73.38715  -75.54919  1.000 30.79851  ? 242 TYR K CE2  1 
ATOM   37271  C CZ   . TYR K  1 247 ? -178.25273 -73.56408  -74.98912  1.000 29.94573  ? 242 TYR K CZ   1 
ATOM   37272  O OH   . TYR K  1 247 ? -178.95576 -74.71765  -75.21711  1.000 30.50056  ? 242 TYR K OH   1 
ATOM   37273  H H    . TYR K  1 247 ? -174.95760 -71.40663  -71.99070  1.000 39.89216  ? 242 TYR K H    1 
ATOM   37274  H HA   . TYR K  1 247 ? -175.10850 -68.87122  -72.83053  1.000 34.57442  ? 242 TYR K HA   1 
ATOM   37275  H HB2  . TYR K  1 247 ? -176.71859 -69.22036  -74.45763  1.000 37.17338  ? 242 TYR K HB2  1 
ATOM   37276  H HB3  . TYR K  1 247 ? -175.36013 -69.93189  -74.87443  1.000 37.17338  ? 242 TYR K HB3  1 
ATOM   37277  H HD1  . TYR K  1 247 ? -178.49203 -70.77606  -73.42534  1.000 33.98952  ? 242 TYR K HD1  1 
ATOM   37278  H HD2  . TYR K  1 247 ? -175.48647 -72.09827  -75.69425  1.000 36.50509  ? 242 TYR K HD2  1 
ATOM   37279  H HE1  . TYR K  1 247 ? -179.64820 -72.71828  -73.81943  1.000 39.13234  ? 242 TYR K HE1  1 
ATOM   37280  H HE2  . TYR K  1 247 ? -176.63907 -74.04922  -76.08640  1.000 37.11193  ? 242 TYR K HE2  1 
ATOM   37281  H HH   . TYR K  1 247 ? -178.53248 -75.21182  -75.74837  1.000 36.75440  ? 242 TYR K HH   1 
ATOM   37282  N N    . GLY K  1 248 ? -177.41032 -68.55847  -71.84981  1.000 32.83613  ? 243 GLY K N    1 
ATOM   37283  C CA   . GLY K  1 248 ? -178.47589 -68.33349  -70.89559  1.000 30.43465  ? 243 GLY K CA   1 
ATOM   37284  C C    . GLY K  1 248 ? -178.95525 -66.90067  -70.96534  1.000 31.07537  ? 243 GLY K C    1 
ATOM   37285  O O    . GLY K  1 248 ? -178.49045 -66.09756  -71.78459  1.000 32.69021  ? 243 GLY K O    1 
ATOM   37286  H H    . GLY K  1 248 ? -177.30631 -67.92259  -72.41941  1.000 39.55708  ? 243 GLY K H    1 
ATOM   37287  H HA2  . GLY K  1 248 ? -179.22130 -68.92298  -71.08991  1.000 36.67530  ? 243 GLY K HA2  1 
ATOM   37288  H HA3  . GLY K  1 248 ? -178.15662 -68.51360  -69.99752  1.000 36.67530  ? 243 GLY K HA3  1 
ATOM   37289  N N    . CYS K  1 249 ? -179.89706 -66.59109  -70.07434  1.000 32.58127  ? 244 CYS K N    1 
ATOM   37290  C CA   . CYS K  1 249 ? -180.54375 -65.28777  -70.05166  1.000 37.24519  ? 244 CYS K CA   1 
ATOM   37291  C C    . CYS K  1 249 ? -180.78177 -64.85501  -68.61367  1.000 33.87234  ? 244 CYS K C    1 
ATOM   37292  O O    . CYS K  1 249 ? -180.97613 -65.68477  -67.72222  1.000 37.82335  ? 244 CYS K O    1 
ATOM   37293  C CB   . CYS K  1 249 ? -181.87229 -65.31288  -70.82315  1.000 38.28286  ? 244 CYS K CB   1 
ATOM   37294  S SG   . CYS K  1 249 ? -183.06500 -66.53869  -70.22603  1.000 35.87673  ? 244 CYS K SG   1 
ATOM   37295  H H    . CYS K  1 249 ? -180.17989 -67.12913  -69.46596  1.000 39.25124  ? 244 CYS K H    1 
ATOM   37296  H HA   . CYS K  1 249 ? -179.96095 -64.63012  -70.46245  1.000 44.84794  ? 244 CYS K HA   1 
ATOM   37297  H HB2  . CYS K  1 249 ? -182.28824 -64.43962  -70.75028  1.000 46.09316  ? 244 CYS K HB2  1 
ATOM   37298  H HB3  . CYS K  1 249 ? -181.68543 -65.51476  -71.75333  1.000 46.09316  ? 244 CYS K HB3  1 
ATOM   37299  N N    . ASP K  1 250 ? -180.75962 -63.54192  -68.40174  1.000 35.57379  ? 245 ASP K N    1 
ATOM   37300  C CA   . ASP K  1 250 ? -181.02879 -62.93455  -67.10868  1.000 37.18489  ? 245 ASP K CA   1 
ATOM   37301  C C    . ASP K  1 250 ? -182.34913 -62.17401  -67.15636  1.000 35.07915  ? 245 ASP K C    1 
ATOM   37302  O O    . ASP K  1 250 ? -182.78767 -61.72354  -68.21896  1.000 34.30422  ? 245 ASP K O    1 
ATOM   37303  C CB   . ASP K  1 250 ? -179.91311 -61.96700  -66.70053  1.000 37.74266  ? 245 ASP K CB   1 
ATOM   37304  C CG   . ASP K  1 250 ? -178.59330 -62.66334  -66.45644  1.000 43.01562  ? 245 ASP K CG   1 
ATOM   37305  O OD1  . ASP K  1 250 ? -178.59708 -63.87196  -66.13824  1.000 48.34047  ? 245 ASP K OD1  1 
ATOM   37306  O OD2  . ASP K  1 250 ? -177.54351 -61.99929  -66.58357  1.000 41.65397  ? 245 ASP K OD2  1 
ATOM   37307  H H    . ASP K  1 250 ? -180.58469 -62.96509  -69.01515  1.000 42.84226  ? 245 ASP K H    1 
ATOM   37308  H HA   . ASP K  1 250 ? -181.08917 -63.63336  -66.43866  1.000 44.77558  ? 245 ASP K HA   1 
ATOM   37309  H HB2  . ASP K  1 250 ? -179.78288 -61.31792  -67.40949  1.000 45.44491  ? 245 ASP K HB2  1 
ATOM   37310  H HB3  . ASP K  1 250 ? -180.17013 -61.51614  -65.88104  1.000 45.44491  ? 245 ASP K HB3  1 
ATOM   37311  N N    . VAL K  1 251 ? -182.97684 -62.02476  -65.99071  1.000 34.96317  ? 246 VAL K N    1 
ATOM   37312  C CA   . VAL K  1 251 ? -184.16824 -61.19832  -65.85152  1.000 34.98115  ? 246 VAL K CA   1 
ATOM   37313  C C    . VAL K  1 251 ? -184.08530 -60.45215  -64.52842  1.000 33.70867  ? 246 VAL K C    1 
ATOM   37314  O O    . VAL K  1 251 ? -183.47650 -60.92332  -63.56224  1.000 28.62978  ? 246 VAL K O    1 
ATOM   37315  C CB   . VAL K  1 251 ? -185.47588 -62.01894  -65.92158  1.000 27.30228  ? 246 VAL K CB   1 
ATOM   37316  C CG1  . VAL K  1 251 ? -185.60165 -62.70115  -67.27391  1.000 34.79277  ? 246 VAL K CG1  1 
ATOM   37317  C CG2  . VAL K  1 251 ? -185.53449 -63.03217  -64.79137  1.000 29.52887  ? 246 VAL K CG2  1 
ATOM   37318  H H    . VAL K  1 251 ? -182.72603 -62.39842  -65.25786  1.000 42.10952  ? 246 VAL K H    1 
ATOM   37319  H HA   . VAL K  1 251 ? -184.18394 -60.55416  -66.57658  1.000 42.13109  ? 246 VAL K HA   1 
ATOM   37320  H HB   . VAL K  1 251 ? -186.23063 -61.41848  -65.81819  1.000 32.91646  ? 246 VAL K HB   1 
ATOM   37321  H HG11 . VAL K  1 251 ? -186.42550 -63.21277  -67.29412  1.000 41.90505  ? 246 VAL K HG11 1 
ATOM   37322  H HG12 . VAL K  1 251 ? -185.61530 -62.02458  -67.96887  1.000 41.90505  ? 246 VAL K HG12 1 
ATOM   37323  H HG13 . VAL K  1 251 ? -184.84254 -63.29134  -67.40170  1.000 41.90505  ? 246 VAL K HG13 1 
ATOM   37324  H HG21 . VAL K  1 251 ? -186.35838 -63.53895  -64.86398  1.000 35.58836  ? 246 VAL K HG21 1 
ATOM   37325  H HG22 . VAL K  1 251 ? -184.77233 -63.62805  -64.86160  1.000 35.58836  ? 246 VAL K HG22 1 
ATOM   37326  H HG23 . VAL K  1 251 ? -185.50931 -62.56144  -63.94362  1.000 35.58836  ? 246 VAL K HG23 1 
ATOM   37327  N N    . GLY K  1 252 ? -184.69930 -59.27735  -64.49115  1.000 35.44564  ? 247 GLY K N    1 
ATOM   37328  C CA   . GLY K  1 252 ? -184.78324 -58.52063  -63.26431  1.000 43.43809  ? 247 GLY K CA   1 
ATOM   37329  C C    . GLY K  1 252 ? -185.77516 -59.15077  -62.30925  1.000 40.62985  ? 247 GLY K C    1 
ATOM   37330  O O    . GLY K  1 252 ? -186.35661 -60.20528  -62.56205  1.000 46.23667  ? 247 GLY K O    1 
ATOM   37331  H H    . GLY K  1 252 ? -185.07434 -58.90078  -65.16727  1.000 42.68849  ? 247 GLY K H    1 
ATOM   37332  H HA2  . GLY K  1 252 ? -183.91289 -58.49282  -62.83697  1.000 52.27942  ? 247 GLY K HA2  1 
ATOM   37333  H HA3  . GLY K  1 252 ? -185.06905 -57.61416  -63.45803  1.000 52.27942  ? 247 GLY K HA3  1 
ATOM   37334  N N    . SER K  1 253 ? -185.96890 -58.48273  -61.17323  1.000 44.91275  ? 248 SER K N    1 
ATOM   37335  C CA   . SER K  1 253 ? -186.98427 -58.92852  -60.22772  1.000 42.31461  ? 248 SER K CA   1 
ATOM   37336  C C    . SER K  1 253 ? -188.39286 -58.81740  -60.79939  1.000 46.01279  ? 248 SER K C    1 
ATOM   37337  O O    . SER K  1 253 ? -189.32367 -59.39272  -60.22575  1.000 48.13691  ? 248 SER K O    1 
ATOM   37338  C CB   . SER K  1 253 ? -186.87399 -58.12904  -58.92921  1.000 40.11633  ? 248 SER K CB   1 
ATOM   37339  O OG   . SER K  1 253 ? -187.15531 -56.76126  -59.15251  1.000 47.85411  ? 248 SER K OG   1 
ATOM   37340  H H    . SER K  1 253 ? -185.53271 -57.78164  -60.93279  1.000 54.04902  ? 248 SER K H    1 
ATOM   37341  H HA   . SER K  1 253 ? -186.82811 -59.86028  -60.00787  1.000 50.93125  ? 248 SER K HA   1 
ATOM   37342  H HB2  . SER K  1 253 ? -187.51008 -58.48111  -58.28707  1.000 48.29332  ? 248 SER K HB2  1 
ATOM   37343  H HB3  . SER K  1 253 ? -185.97187 -58.21302  -58.58278  1.000 48.29332  ? 248 SER K HB3  1 
ATOM   37344  H HG   . SER K  1 253 ? -187.10955 -56.33671  -58.42914  1.000 57.57866  ? 248 SER K HG   1 
ATOM   37345  N N    . ASP K  1 254 ? -188.56733 -58.10592  -61.91374  1.000 50.39076  ? 249 ASP K N    1 
ATOM   37346  C CA   . ASP K  1 254 ? -189.83641 -58.04849  -62.62774  1.000 51.81894  ? 249 ASP K CA   1 
ATOM   37347  C C    . ASP K  1 254 ? -189.93682 -59.10347  -63.72636  1.000 43.85100  ? 249 ASP K C    1 
ATOM   37348  O O    . ASP K  1 254 ? -190.87121 -59.05614  -64.53263  1.000 55.31970  ? 249 ASP K O    1 
ATOM   37349  C CB   . ASP K  1 254 ? -190.03706 -56.65343  -63.23114  1.000 53.91545  ? 249 ASP K CB   1 
ATOM   37350  C CG   . ASP K  1 254 ? -188.83422 -56.18153  -64.02760  1.000 59.74404  ? 249 ASP K CG   1 
ATOM   37351  O OD1  . ASP K  1 254 ? -187.83576 -56.93115  -64.11491  1.000 57.69866  ? 249 ASP K OD1  1 
ATOM   37352  O OD2  . ASP K  1 254 ? -188.89133 -55.05758  -64.57164  1.000 67.74735  ? 249 ASP K OD2  1 
ATOM   37353  H H    . ASP K  1 254 ? -187.94776 -57.63723  -62.28259  1.000 60.62264  ? 249 ASP K H    1 
ATOM   37354  H HA   . ASP K  1 254 ? -190.55461 -58.20592  -61.99505  1.000 62.33645  ? 249 ASP K HA   1 
ATOM   37355  H HB2  . ASP K  1 254 ? -190.80243 -56.67344  -63.82672  1.000 64.85226  ? 249 ASP K HB2  1 
ATOM   37356  H HB3  . ASP K  1 254 ? -190.19079 -56.01794  -62.51461  1.000 64.85226  ? 249 ASP K HB3  1 
ATOM   37357  N N    . TRP K  1 255 ? -188.99411 -60.04330  -63.77296  1.000 33.60363  ? 250 TRP K N    1 
ATOM   37358  C CA   . TRP K  1 255 ? -188.96784 -61.14060  -64.73612  1.000 40.54906  ? 250 TRP K CA   1 
ATOM   37359  C C    . TRP K  1 255 ? -188.91678 -60.65458  -66.18151  1.000 41.93592  ? 250 TRP K C    1 
ATOM   37360  O O    . TRP K  1 255 ? -189.28477 -61.39526  -67.10084  1.000 38.50454  ? 250 TRP K O    1 
ATOM   37361  C CB   . TRP K  1 255 ? -190.16371 -62.08835  -64.54272  1.000 40.08422  ? 250 TRP K CB   1 
ATOM   37362  C CG   . TRP K  1 255 ? -190.18644 -62.77580  -63.19997  1.000 39.30745  ? 250 TRP K CG   1 
ATOM   37363  C CD1  . TRP K  1 255 ? -189.40629 -62.48540  -62.11729  1.000 36.48998  ? 250 TRP K CD1  1 
ATOM   37364  C CD2  . TRP K  1 255 ? -191.03426 -63.85813  -62.80071  1.000 30.45441  ? 250 TRP K CD2  1 
ATOM   37365  N NE1  . TRP K  1 255 ? -189.71629 -63.31530  -61.07164  1.000 32.16197  ? 250 TRP K NE1  1 
ATOM   37366  C CE2  . TRP K  1 255 ? -190.71137 -64.16952  -61.46513  1.000 31.26767  ? 250 TRP K CE2  1 
ATOM   37367  C CE3  . TRP K  1 255 ? -192.03188 -64.59449  -63.44194  1.000 25.83484  ? 250 TRP K CE3  1 
ATOM   37368  C CZ2  . TRP K  1 255 ? -191.34992 -65.18309  -60.76162  1.000 25.10401  ? 250 TRP K CZ2  1 
ATOM   37369  C CZ3  . TRP K  1 255 ? -192.66330 -65.59904  -62.74214  1.000 25.89045  ? 250 TRP K CZ3  1 
ATOM   37370  C CH2  . TRP K  1 255 ? -192.32144 -65.88445  -61.41626  1.000 30.35210  ? 250 TRP K CH2  1 
ATOM   37371  H H    . TRP K  1 255 ? -188.32751 -60.06664  -63.23009  1.000 40.47808  ? 250 TRP K H    1 
ATOM   37372  H HA   . TRP K  1 255 ? -188.15599 -61.64695  -64.57671  1.000 48.81259  ? 250 TRP K HA   1 
ATOM   37373  H HB2  . TRP K  1 255 ? -190.98351 -61.57671  -64.62676  1.000 48.25479  ? 250 TRP K HB2  1 
ATOM   37374  H HB3  . TRP K  1 255 ? -190.13015 -62.77581  -65.22622  1.000 48.25479  ? 250 TRP K HB3  1 
ATOM   37375  H HD1  . TRP K  1 255 ? -188.75739 -61.81963  -62.09305  1.000 43.94170  ? 250 TRP K HD1  1 
ATOM   37376  H HE1  . TRP K  1 255 ? -189.34637 -63.30175  -60.29538  1.000 38.74809  ? 250 TRP K HE1  1 
ATOM   37377  H HE3  . TRP K  1 255 ? -192.26534 -64.41071  -64.32320  1.000 31.15553  ? 250 TRP K HE3  1 
ATOM   37378  H HZ2  . TRP K  1 255 ? -191.12472 -65.37613  -59.88019  1.000 29.35622  ? 250 TRP K HZ2  1 
ATOM   37379  H HZ3  . TRP K  1 255 ? -193.32923 -66.09669  -63.15900  1.000 31.22226  ? 250 TRP K HZ3  1 
ATOM   37380  H HH2  . TRP K  1 255 ? -192.76648 -66.56826  -60.96989  1.000 36.57624  ? 250 TRP K HH2  1 
ATOM   37381  N N    . ARG K  1 256 ? -188.45080 -59.43004  -66.40554  1.000 44.06323  ? 251 ARG K N    1 
ATOM   37382  C CA   . ARG K  1 256 ? -188.23962 -58.91788  -67.75239  1.000 43.18604  ? 251 ARG K CA   1 
ATOM   37383  C C    . ARG K  1 256 ? -186.79050 -59.14238  -68.17185  1.000 38.77428  ? 251 ARG K C    1 
ATOM   37384  O O    . ARG K  1 256 ? -185.87495 -59.13341  -67.34573  1.000 39.14524  ? 251 ARG K O    1 
ATOM   37385  C CB   . ARG K  1 256 ? -188.58235 -57.42958  -67.83917  1.000 46.84598  ? 251 ARG K CB   1 
ATOM   37386  C CG   . ARG K  1 256 ? -189.88920 -57.05796  -67.15220  1.000 52.35291  ? 251 ARG K CG   1 
ATOM   37387  C CD   . ARG K  1 256 ? -190.81385 -56.27008  -68.07226  1.000 59.07551  ? 251 ARG K CD   1 
ATOM   37388  N NE   . ARG K  1 256 ? -191.18502 -57.01941  -69.26793  1.000 64.00652  ? 251 ARG K NE   1 
ATOM   37389  C CZ   . ARG K  1 256 ? -191.49995 -56.46448  -70.43122  1.000 66.33188  ? 251 ARG K CZ   1 
ATOM   37390  N NH1  . ARG K  1 256 ? -191.50280 -55.15119  -70.59222  1.000 70.97066  ? 251 ARG K NH1  1 
ATOM   37391  N NH2  . ARG K  1 256 ? -191.81799 -57.24706  -71.45870  1.000 59.35111  ? 251 ARG K NH2  1 
ATOM   37392  H H    . ARG K  1 256 ? -188.24721 -58.87035  -65.78514  1.000 53.02959  ? 251 ARG K H    1 
ATOM   37393  H HA   . ARG K  1 256 ? -188.82091 -59.38813  -68.37035  1.000 51.97696  ? 251 ARG K HA   1 
ATOM   37394  H HB2  . ARG K  1 256 ? -187.87174 -56.92124  -67.41784  1.000 56.36890  ? 251 ARG K HB2  1 
ATOM   37395  H HB3  . ARG K  1 256 ? -188.65853 -57.18148  -68.77381  1.000 56.36890  ? 251 ARG K HB3  1 
ATOM   37396  H HG2  . ARG K  1 256 ? -190.34945 -57.86786  -66.88179  1.000 62.97721  ? 251 ARG K HG2  1 
ATOM   37397  H HG3  . ARG K  1 256 ? -189.69700 -56.51033  -66.37498  1.000 62.97721  ? 251 ARG K HG3  1 
ATOM   37398  H HD2  . ARG K  1 256 ? -191.62683 -56.04939  -67.59136  1.000 71.04433  ? 251 ARG K HD2  1 
ATOM   37399  H HD3  . ARG K  1 256 ? -190.36419 -55.45806  -68.35392  1.000 71.04433  ? 251 ARG K HD3  1 
ATOM   37400  H HE   . ARG K  1 256 ? -191.20071 -57.87764  -69.21515  1.000 76.96154  ? 251 ARG K HE   1 
ATOM   37401  H HH11 . ARG K  1 256 ? -191.29740 -54.63686  -69.93429  1.000 85.31852  ? 251 ARG K HH11 1 
ATOM   37402  H HH12 . ARG K  1 256 ? -191.71005 -54.81190  -71.35481  1.000 85.31852  ? 251 ARG K HH12 1 
ATOM   37403  H HH21 . ARG K  1 256 ? -191.81783 -58.10187  -71.36435  1.000 71.37505  ? 251 ARG K HH21 1 
ATOM   37404  H HH22 . ARG K  1 256 ? -192.02378 -56.89822  -72.21736  1.000 71.37505  ? 251 ARG K HH22 1 
ATOM   37405  N N    . PHE K  1 257 ? -186.59557 -59.34842  -69.47189  1.000 41.42532  ? 252 PHE K N    1 
ATOM   37406  C CA   . PHE K  1 257 ? -185.28204 -59.69331  -69.99919  1.000 34.20607  ? 252 PHE K CA   1 
ATOM   37407  C C    . PHE K  1 257 ? -184.26163 -58.61568  -69.65963  1.000 47.56800  ? 252 PHE K C    1 
ATOM   37408  O O    . PHE K  1 257 ? -184.51809 -57.42017  -69.83568  1.000 45.39553  ? 252 PHE K O    1 
ATOM   37409  C CB   . PHE K  1 257 ? -185.37571 -59.88822  -71.51592  1.000 38.65187  ? 252 PHE K CB   1 
ATOM   37410  C CG   . PHE K  1 257 ? -184.04701 -59.92303  -72.21594  1.000 43.66403  ? 252 PHE K CG   1 
ATOM   37411  C CD1  . PHE K  1 257 ? -183.29758 -61.08552  -72.25670  1.000 39.89500  ? 252 PHE K CD1  1 
ATOM   37412  C CD2  . PHE K  1 257 ? -183.55661 -58.79456  -72.84985  1.000 44.28944  ? 252 PHE K CD2  1 
ATOM   37413  C CE1  . PHE K  1 257 ? -182.08090 -61.11642  -72.90656  1.000 46.27657  ? 252 PHE K CE1  1 
ATOM   37414  C CE2  . PHE K  1 257 ? -182.34408 -58.82176  -73.49938  1.000 39.63530  ? 252 PHE K CE2  1 
ATOM   37415  C CZ   . PHE K  1 257 ? -181.60575 -59.98196  -73.52867  1.000 43.77759  ? 252 PHE K CZ   1 
ATOM   37416  H H    . PHE K  1 257 ? -187.21026 -59.29421  -70.07090  1.000 49.86410  ? 252 PHE K H    1 
ATOM   37417  H HA   . PHE K  1 257 ? -184.97813 -60.52259  -69.59817  1.000 41.20101  ? 252 PHE K HA   1 
ATOM   37418  H HB2  . PHE K  1 257 ? -185.82371 -60.73008  -71.69331  1.000 46.53596  ? 252 PHE K HB2  1 
ATOM   37419  H HB3  . PHE K  1 257 ? -185.88704 -59.15465  -71.89185  1.000 46.53596  ? 252 PHE K HB3  1 
ATOM   37420  H HD1  . PHE K  1 257 ? -183.61732 -61.85396  -71.84176  1.000 48.02772  ? 252 PHE K HD1  1 
ATOM   37421  H HD2  . PHE K  1 257 ? -184.05291 -58.00817  -72.83656  1.000 53.30105  ? 252 PHE K HD2  1 
ATOM   37422  H HE1  . PHE K  1 257 ? -181.58231 -61.90126  -72.92480  1.000 55.68560  ? 252 PHE K HE1  1 
ATOM   37423  H HE2  . PHE K  1 257 ? -182.02371 -58.05588  -73.91855  1.000 47.71608  ? 252 PHE K HE2  1 
ATOM   37424  H HZ   . PHE K  1 257 ? -180.78631 -60.00092  -73.96805  1.000 52.68683  ? 252 PHE K HZ   1 
ATOM   37425  N N    . LEU K  1 258 ? -183.09878 -59.04857  -69.16697  1.000 43.56223  ? 253 LEU K N    1 
ATOM   37426  C CA   . LEU K  1 258 ? -181.98913 -58.14839  -68.87106  1.000 53.48106  ? 253 LEU K CA   1 
ATOM   37427  C C    . LEU K  1 258 ? -180.85016 -58.35426  -69.86470  1.000 57.84436  ? 253 LEU K C    1 
ATOM   37428  O O    . LEU K  1 258 ? -180.57533 -57.46525  -70.67401  1.000 62.88844  ? 253 LEU K O    1 
ATOM   37429  C CB   . LEU K  1 258 ? -181.50510 -58.34744  -67.43142  1.000 56.67334  ? 253 LEU K CB   1 
ATOM   37430  C CG   . LEU K  1 258 ? -182.16251 -57.50514  -66.33554  1.000 54.33283  ? 253 LEU K CG   1 
ATOM   37431  C CD1  . LEU K  1 258 ? -181.65637 -57.94312  -64.96498  1.000 49.27376  ? 253 LEU K CD1  1 
ATOM   37432  C CD2  . LEU K  1 258 ? -181.90914 -56.02030  -66.53967  1.000 62.06930  ? 253 LEU K CD2  1 
ATOM   37433  H H    . LEU K  1 258 ? -182.92845 -59.87355  -68.99378  1.000 52.42839  ? 253 LEU K H    1 
ATOM   37434  H HA   . LEU K  1 258 ? -182.30013 -57.23382  -68.95903  1.000 64.33099  ? 253 LEU K HA   1 
ATOM   37435  H HB2  . LEU K  1 258 ? -181.65245 -59.27682  -67.19599  1.000 68.16173  ? 253 LEU K HB2  1 
ATOM   37436  H HB3  . LEU K  1 258 ? -180.55661 -58.14563  -67.40803  1.000 68.16173  ? 253 LEU K HB3  1 
ATOM   37437  H HG   . LEU K  1 258 ? -183.12177 -57.64275  -66.37772  1.000 65.35312  ? 253 LEU K HG   1 
ATOM   37438  H HD11 . LEU K  1 258 ? -182.08396 -57.40216  -64.28275  1.000 59.28223  ? 253 LEU K HD11 1 
ATOM   37439  H HD12 . LEU K  1 258 ? -181.87600 -58.87842  -64.83130  1.000 59.28223  ? 253 LEU K HD12 1 
ATOM   37440  H HD13 . LEU K  1 258 ? -180.69476 -57.82081  -64.92956  1.000 59.28223  ? 253 LEU K HD13 1 
ATOM   37441  H HD21 . LEU K  1 258 ? -182.33624 -55.52559  -65.82290  1.000 74.63687  ? 253 LEU K HD21 1 
ATOM   37442  H HD22 . LEU K  1 258 ? -180.95276 -55.85873  -66.52894  1.000 74.63687  ? 253 LEU K HD22 1 
ATOM   37443  H HD23 . LEU K  1 258 ? -182.28052 -55.75113  -67.39437  1.000 74.63687  ? 253 LEU K HD23 1 
ATOM   37444  N N    . ARG K  1 259 ? -180.17034 -59.50238  -69.82666  1.000 53.79817  ? 254 ARG K N    1 
ATOM   37445  C CA   . ARG K  1 259 ? -179.02219 -59.75356  -70.68689  1.000 45.00603  ? 254 ARG K CA   1 
ATOM   37446  C C    . ARG K  1 259 ? -179.06634 -61.19433  -71.17574  1.000 40.99798  ? 254 ARG K C    1 
ATOM   37447  O O    . ARG K  1 259 ? -179.75498 -62.04222  -70.60523  1.000 37.06641  ? 254 ARG K O    1 
ATOM   37448  C CB   . ARG K  1 259 ? -177.69408 -59.49588  -69.95881  1.000 40.34166  ? 254 ARG K CB   1 
ATOM   37449  H H    . ARG K  1 259 ? -180.36042 -60.15735  -69.30274  1.000 64.71152  ? 254 ARG K H    1 
ATOM   37450  H HA   . ARG K  1 259 ? -179.07011 -59.16406  -71.45572  1.000 54.16096  ? 254 ARG K HA   1 
ATOM   37451  N N    . GLY K  1 260 ? -178.31316 -61.46048  -72.23442  1.000 42.91814  ? 255 GLY K N    1 
ATOM   37452  C CA   . GLY K  1 260 ? -178.24659 -62.79295  -72.80331  1.000 35.85140  ? 255 GLY K CA   1 
ATOM   37453  C C    . GLY K  1 260 ? -176.81845 -63.16562  -73.13538  1.000 39.92390  ? 255 GLY K C    1 
ATOM   37454  O O    . GLY K  1 260 ? -175.99804 -62.31623  -73.48879  1.000 41.14054  ? 255 GLY K O    1 
ATOM   37455  H H    . GLY K  1 260 ? -177.82793 -60.88008  -72.64343  1.000 51.65549  ? 255 GLY K H    1 
ATOM   37456  H HA2  . GLY K  1 260 ? -178.59770 -63.43766  -72.16931  1.000 43.17540  ? 255 GLY K HA2  1 
ATOM   37457  H HA3  . GLY K  1 260 ? -178.77520 -62.82894  -73.61582  1.000 43.17540  ? 255 GLY K HA3  1 
ATOM   37458  N N    . TYR K  1 261 ? -176.53205 -64.46438  -73.03185  1.000 49.98287  ? 256 TYR K N    1 
ATOM   37459  C CA   . TYR K  1 261 ? -175.18137 -64.97611  -73.19181  1.000 39.02086  ? 256 TYR K CA   1 
ATOM   37460  C C    . TYR K  1 261 ? -175.14919 -66.11423  -74.19913  1.000 33.48796  ? 256 TYR K C    1 
ATOM   37461  O O    . TYR K  1 261 ? -176.11705 -66.86337  -74.35069  1.000 40.28784  ? 256 TYR K O    1 
ATOM   37462  C CB   . TYR K  1 261 ? -174.60727 -65.50295  -71.86378  1.000 38.95116  ? 256 TYR K CB   1 
ATOM   37463  C CG   . TYR K  1 261 ? -174.62460 -64.50306  -70.73926  1.000 49.16242  ? 256 TYR K CG   1 
ATOM   37464  C CD1  . TYR K  1 261 ? -175.81697 -64.12735  -70.13596  1.000 47.92754  ? 256 TYR K CD1  1 
ATOM   37465  C CD2  . TYR K  1 261 ? -173.44516 -63.93940  -70.27236  1.000 62.68999  ? 256 TYR K CD2  1 
ATOM   37466  C CE1  . TYR K  1 261 ? -175.83505 -63.21139  -69.10642  1.000 55.45306  ? 256 TYR K CE1  1 
ATOM   37467  C CE2  . TYR K  1 261 ? -173.45169 -63.02223  -69.24130  1.000 68.53060  ? 256 TYR K CE2  1 
ATOM   37468  C CZ   . TYR K  1 261 ? -174.64924 -62.66079  -68.66145  1.000 66.81851  ? 256 TYR K CZ   1 
ATOM   37469  O OH   . TYR K  1 261 ? -174.65559 -61.74812  -67.63142  1.000 67.52565  ? 256 TYR K OH   1 
ATOM   37470  H H    . TYR K  1 261 ? -177.11608 -65.07369  -72.86677  1.000 60.13317  ? 256 TYR K H    1 
ATOM   37471  H HA   . TYR K  1 261 ? -174.62758 -64.25149  -73.52216  1.000 46.97875  ? 256 TYR K HA   1 
ATOM   37472  H HB2  . TYR K  1 261 ? -175.13092 -66.26960  -71.58281  1.000 46.89512  ? 256 TYR K HB2  1 
ATOM   37473  H HB3  . TYR K  1 261 ? -173.68489 -65.76613  -72.00819  1.000 46.89512  ? 256 TYR K HB3  1 
ATOM   37474  H HD1  . TYR K  1 261 ? -176.61639 -64.49969  -70.43124  1.000 57.66677  ? 256 TYR K HD1  1 
ATOM   37475  H HD2  . TYR K  1 261 ? -172.63653 -64.18409  -70.66114  1.000 75.38171  ? 256 TYR K HD2  1 
ATOM   37476  H HE1  . TYR K  1 261 ? -176.64128 -62.96542  -68.71350  1.000 66.69740  ? 256 TYR K HE1  1 
ATOM   37477  H HE2  . TYR K  1 261 ? -172.65423 -62.65068  -68.93979  1.000 82.39043  ? 256 TYR K HE2  1 
ATOM   37478  H HH   . TYR K  1 261 ? -175.41540 -61.72348  -67.27407  1.000 81.18450  ? 256 TYR K HH   1 
ATOM   37479  N N    . HIS K  1 262 ? -174.01571 -66.23540  -74.88421  1.000 36.65948  ? 257 HIS K N    1 
ATOM   37480  C CA   . HIS K  1 262 ? -173.71019 -67.43434  -75.66324  1.000 44.11156  ? 257 HIS K CA   1 
ATOM   37481  C C    . HIS K  1 262 ? -172.21323 -67.41007  -75.94234  1.000 38.63080  ? 257 HIS K C    1 
ATOM   37482  O O    . HIS K  1 262 ? -171.73579 -66.52402  -76.65775  1.000 40.15075  ? 257 HIS K O    1 
ATOM   37483  C CB   . HIS K  1 262 ? -174.51157 -67.49310  -76.95265  1.000 40.43188  ? 257 HIS K CB   1 
ATOM   37484  C CG   . HIS K  1 262 ? -174.30270 -68.75906  -77.72475  1.000 46.11043  ? 257 HIS K CG   1 
ATOM   37485  N ND1  . HIS K  1 262 ? -173.14183 -69.02179  -78.42103  1.000 47.02236  ? 257 HIS K ND1  1 
ATOM   37486  C CD2  . HIS K  1 262 ? -175.09698 -69.84203  -77.89582  1.000 37.42169  ? 257 HIS K CD2  1 
ATOM   37487  C CE1  . HIS K  1 262 ? -173.23505 -70.20740  -78.99684  1.000 48.41286  ? 257 HIS K CE1  1 
ATOM   37488  N NE2  . HIS K  1 262 ? -174.41136 -70.72608  -78.69332  1.000 34.01337  ? 257 HIS K NE2  1 
ATOM   37489  H H    . HIS K  1 262 ? -173.40180 -65.63394  -74.91531  1.000 44.14509  ? 257 HIS K H    1 
ATOM   37490  H HA   . HIS K  1 262 ? -173.93372 -68.22303  -75.14468  1.000 53.08759  ? 257 HIS K HA   1 
ATOM   37491  H HB2  . HIS K  1 262 ? -175.45532 -67.42740  -76.73833  1.000 48.67197  ? 257 HIS K HB2  1 
ATOM   37492  H HB3  . HIS K  1 262 ? -174.24773 -66.75163  -77.51966  1.000 48.67197  ? 257 HIS K HB3  1 
ATOM   37493  H HD1  . HIS K  1 262 ? -172.46316 -68.49609  -78.47248  1.000 56.58055  ? 257 HIS K HD1  1 
ATOM   37494  H HD2  . HIS K  1 262 ? -175.94747 -69.96458  -77.54008  1.000 45.05974  ? 257 HIS K HD2  1 
ATOM   37495  H HE1  . HIS K  1 262 ? -172.58353 -70.60835  -79.52567  1.000 58.24915  ? 257 HIS K HE1  1 
ATOM   37496  N N    . GLN K  1 263 ? -171.48473 -68.37569  -75.38327  1.000 42.58361  ? 258 GLN K N    1 
ATOM   37497  C CA   . GLN K  1 263 ? -170.03129 -68.38620  -75.42127  1.000 43.31626  ? 258 GLN K CA   1 
ATOM   37498  C C    . GLN K  1 263 ? -169.51944 -69.76520  -75.81290  1.000 40.70605  ? 258 GLN K C    1 
ATOM   37499  O O    . GLN K  1 263 ? -170.14904 -70.78808  -75.52713  1.000 34.90146  ? 258 GLN K O    1 
ATOM   37500  C CB   . GLN K  1 263 ? -169.44670 -67.97793  -74.05935  1.000 43.68183  ? 258 GLN K CB   1 
ATOM   37501  C CG   . GLN K  1 263 ? -169.73439 -66.53301  -73.68134  1.000 47.12632  ? 258 GLN K CG   1 
ATOM   37502  C CD   . GLN K  1 263 ? -169.57952 -66.26878  -72.19647  1.000 55.81407  ? 258 GLN K CD   1 
ATOM   37503  O OE1  . GLN K  1 263 ? -168.97770 -67.06152  -71.46976  1.000 59.69358  ? 258 GLN K OE1  1 
ATOM   37504  N NE2  . GLN K  1 263 ? -170.12325 -65.14653  -71.73755  1.000 53.05662  ? 258 GLN K NE2  1 
ATOM   37505  H H    . GLN K  1 263 ? -171.82137 -69.04912  -74.96761  1.000 51.25405  ? 258 GLN K H    1 
ATOM   37506  H HA   . GLN K  1 263 ? -169.72143 -67.76178  -76.09579  1.000 52.13324  ? 258 GLN K HA   1 
ATOM   37507  H HB2  . GLN K  1 263 ? -169.82893 -68.54614  -73.37237  1.000 52.57192  ? 258 GLN K HB2  1 
ATOM   37508  H HB3  . GLN K  1 263 ? -168.48376 -68.09160  -74.08603  1.000 52.57192  ? 258 GLN K HB3  1 
ATOM   37509  H HG2  . GLN K  1 263 ? -169.11623 -65.95416  -74.15431  1.000 56.70530  ? 258 GLN K HG2  1 
ATOM   37510  H HG3  . GLN K  1 263 ? -170.64691 -66.31762  -73.92998  1.000 56.70530  ? 258 GLN K HG3  1 
ATOM   37511  H HE21 . GLN K  1 263 ? -170.53495 -64.61682  -72.27562  1.000 63.82166  ? 258 GLN K HE21 1 
ATOM   37512  H HE22 . GLN K  1 263 ? -170.06345 -64.94990  -70.90246  1.000 63.82166  ? 258 GLN K HE22 1 
ATOM   37513  N N    . TYR K  1 264 ? -168.35566 -69.77551  -76.46488  1.000 38.11719  ? 259 TYR K N    1 
ATOM   37514  C CA   . TYR K  1 264 ? -167.72349 -70.99073  -76.95625  1.000 34.77598  ? 259 TYR K CA   1 
ATOM   37515  C C    . TYR K  1 264 ? -166.23909 -70.93739  -76.63604  1.000 36.96881  ? 259 TYR K C    1 
ATOM   37516  O O    . TYR K  1 264 ? -165.61037 -69.88272  -76.76187  1.000 40.99557  ? 259 TYR K O    1 
ATOM   37517  C CB   . TYR K  1 264 ? -167.93255 -71.13491  -78.46377  1.000 34.31107  ? 259 TYR K CB   1 
ATOM   37518  C CG   . TYR K  1 264 ? -167.88778 -72.54840  -78.98515  1.000 36.97651  ? 259 TYR K CG   1 
ATOM   37519  C CD1  . TYR K  1 264 ? -168.76092 -73.51598  -78.51006  1.000 41.10491  ? 259 TYR K CD1  1 
ATOM   37520  C CD2  . TYR K  1 264 ? -166.98411 -72.91045  -79.97485  1.000 45.44319  ? 259 TYR K CD2  1 
ATOM   37521  C CE1  . TYR K  1 264 ? -168.72638 -74.80982  -78.99891  1.000 50.86460  ? 259 TYR K CE1  1 
ATOM   37522  C CE2  . TYR K  1 264 ? -166.94177 -74.19925  -80.47076  1.000 44.80138  ? 259 TYR K CE2  1 
ATOM   37523  C CZ   . TYR K  1 264 ? -167.81508 -75.14492  -79.98192  1.000 53.30555  ? 259 TYR K CZ   1 
ATOM   37524  O OH   . TYR K  1 264 ? -167.77669 -76.42996  -80.47398  1.000 57.02739  ? 259 TYR K OH   1 
ATOM   37525  H H    . TYR K  1 264 ? -167.90157 -69.06607  -76.63834  1.000 45.89435  ? 259 TYR K H    1 
ATOM   37526  H HA   . TYR K  1 264 ? -168.09952 -71.76968  -76.51722  1.000 41.88490  ? 259 TYR K HA   1 
ATOM   37527  H HB2  . TYR K  1 264 ? -168.80286 -70.77034  -78.68858  1.000 41.32701  ? 259 TYR K HB2  1 
ATOM   37528  H HB3  . TYR K  1 264 ? -167.23622 -70.63584  -78.91870  1.000 41.32701  ? 259 TYR K HB3  1 
ATOM   37529  H HD1  . TYR K  1 264 ? -169.37920 -73.29144  -77.85263  1.000 49.47961  ? 259 TYR K HD1  1 
ATOM   37530  H HD2  . TYR K  1 264 ? -166.39586 -72.27312  -80.31052  1.000 54.68555  ? 259 TYR K HD2  1 
ATOM   37531  H HE1  . TYR K  1 264 ? -169.31342 -75.45055  -78.66762  1.000 61.19124  ? 259 TYR K HE1  1 
ATOM   37532  H HE2  . TYR K  1 264 ? -166.32721 -74.42668  -81.13068  1.000 53.91537  ? 259 TYR K HE2  1 
ATOM   37533  H HH   . TYR K  1 264 ? -168.18470 -76.46916  -81.20718  1.000 68.58658  ? 259 TYR K HH   1 
ATOM   37534  N N    . ALA K  1 265 ? -165.67882 -72.07627  -76.23166  1.000 34.63647  ? 260 ALA K N    1 
ATOM   37535  C CA   . ALA K  1 265 ? -164.28539 -72.13107  -75.82054  1.000 39.42197  ? 260 ALA K CA   1 
ATOM   37536  C C    . ALA K  1 265 ? -163.63799 -73.41555  -76.31086  1.000 31.06688  ? 260 ALA K C    1 
ATOM   37537  O O    . ALA K  1 265 ? -164.29578 -74.45146  -76.43885  1.000 38.16114  ? 260 ALA K O    1 
ATOM   37538  C CB   . ALA K  1 265 ? -164.14218 -72.04662  -74.29276  1.000 33.74659  ? 260 ALA K CB   1 
ATOM   37539  H H    . ALA K  1 265 ? -166.08970 -72.83050  -76.18796  1.000 41.71748  ? 260 ALA K H    1 
ATOM   37540  H HA   . ALA K  1 265 ? -163.81592 -71.38526  -76.22583  1.000 47.46008  ? 260 ALA K HA   1 
ATOM   37541  H HB1  . ALA K  1 265 ? -163.20140 -72.09153  -74.06080  1.000 40.64962  ? 260 ALA K HB1  1 
ATOM   37542  H HB2  . ALA K  1 265 ? -164.51873 -71.20690  -73.98622  1.000 40.64962  ? 260 ALA K HB2  1 
ATOM   37543  H HB3  . ALA K  1 265 ? -164.61813 -72.78939  -73.88943  1.000 40.64962  ? 260 ALA K HB3  1 
ATOM   37544  N N    . TYR K  1 266 ? -162.33335 -73.33348  -76.57535  1.000 30.29452  ? 261 TYR K N    1 
ATOM   37545  C CA   . TYR K  1 266 ? -161.53181 -74.47928  -76.98726  1.000 41.51153  ? 261 TYR K CA   1 
ATOM   37546  C C    . TYR K  1 266 ? -160.34240 -74.60079  -76.04657  1.000 35.25380  ? 261 TYR K C    1 
ATOM   37547  O O    . TYR K  1 266 ? -159.55555 -73.65672  -75.91117  1.000 32.28839  ? 261 TYR K O    1 
ATOM   37548  C CB   . TYR K  1 266 ? -161.05169 -74.33710  -78.43514  1.000 43.69239  ? 261 TYR K CB   1 
ATOM   37549  C CG   . TYR K  1 266 ? -160.44888 -75.60521  -79.00845  1.000 38.88119  ? 261 TYR K CG   1 
ATOM   37550  C CD1  . TYR K  1 266 ? -161.18199 -76.78310  -79.05756  1.000 40.95554  ? 261 TYR K CD1  1 
ATOM   37551  C CD2  . TYR K  1 266 ? -159.15190 -75.62418  -79.50136  1.000 41.76324  ? 261 TYR K CD2  1 
ATOM   37552  C CE1  . TYR K  1 266 ? -160.64091 -77.94185  -79.58149  1.000 44.76734  ? 261 TYR K CE1  1 
ATOM   37553  C CE2  . TYR K  1 266 ? -158.60234 -76.78239  -80.02729  1.000 43.04698  ? 261 TYR K CE2  1 
ATOM   37554  C CZ   . TYR K  1 266 ? -159.35256 -77.93695  -80.06400  1.000 42.89029  ? 261 TYR K CZ   1 
ATOM   37555  O OH   . TYR K  1 266 ? -158.81949 -79.09509  -80.58231  1.000 47.99136  ? 261 TYR K OH   1 
ATOM   37556  H H    . TYR K  1 266 ? -161.88103 -72.60407  -76.52090  1.000 35.58483  ? 261 TYR K H    1 
ATOM   37557  H HA   . TYR K  1 266 ? -162.06748 -75.28525  -76.92120  1.000 49.96756  ? 261 TYR K HA   1 
ATOM   37558  H HB2  . TYR K  1 266 ? -161.80747 -74.09128  -78.99125  1.000 52.58459  ? 261 TYR K HB2  1 
ATOM   37559  H HB3  . TYR K  1 266 ? -160.37358 -73.64447  -78.47189  1.000 52.58459  ? 261 TYR K HB3  1 
ATOM   37560  H HD1  . TYR K  1 266 ? -162.05307 -76.79258  -78.73197  1.000 49.30037  ? 261 TYR K HD1  1 
ATOM   37561  H HD2  . TYR K  1 266 ? -158.64279 -74.84625  -79.47833  1.000 50.26961  ? 261 TYR K HD2  1 
ATOM   37562  H HE1  . TYR K  1 266 ? -161.14602 -78.72229  -79.60780  1.000 53.87453  ? 261 TYR K HE1  1 
ATOM   37563  H HE2  . TYR K  1 266 ? -157.73154 -76.78019  -80.35378  1.000 51.81010  ? 261 TYR K HE2  1 
ATOM   37564  H HH   . TYR K  1 266 ? -158.05292 -78.94533  -80.89140  1.000 57.74335  ? 261 TYR K HH   1 
ATOM   37565  N N    . ASP K  1 267 ? -160.21929 -75.75950  -75.39823  1.000 38.48096  ? 262 ASP K N    1 
ATOM   37566  C CA   . ASP K  1 267 ? -159.10830 -76.04227  -74.49072  1.000 41.17030  ? 262 ASP K CA   1 
ATOM   37567  C C    . ASP K  1 267 ? -158.95199 -74.94351  -73.43842  1.000 42.00753  ? 262 ASP K C    1 
ATOM   37568  O O    . ASP K  1 267 ? -157.84085 -74.54035  -73.08802  1.000 39.70070  ? 262 ASP K O    1 
ATOM   37569  C CB   . ASP K  1 267 ? -157.80314 -76.23704  -75.27045  1.000 33.52494  ? 262 ASP K CB   1 
ATOM   37570  C CG   . ASP K  1 267 ? -157.79691 -77.51304  -76.09942  1.000 36.71720  ? 262 ASP K CG   1 
ATOM   37571  O OD1  . ASP K  1 267 ? -158.46985 -78.48958  -75.70891  1.000 46.40419  ? 262 ASP K OD1  1 
ATOM   37572  O OD2  . ASP K  1 267 ? -157.11074 -77.54734  -77.14281  1.000 43.34560  ? 262 ASP K OD2  1 
ATOM   37573  H H    . ASP K  1 267 ? -160.77735 -76.41001  -75.46898  1.000 46.33087  ? 262 ASP K H    1 
ATOM   37574  H HA   . ASP K  1 267 ? -159.30684 -76.86660  -74.01959  1.000 49.55807  ? 262 ASP K HA   1 
ATOM   37575  H HB2  . ASP K  1 267 ? -157.68032 -75.48718  -75.87338  1.000 40.38365  ? 262 ASP K HB2  1 
ATOM   37576  H HB3  . ASP K  1 267 ? -157.06437 -76.28314  -74.64356  1.000 40.38365  ? 262 ASP K HB3  1 
ATOM   37577  N N    . GLY K  1 268 ? -160.07824 -74.45187  -72.92773  1.000 42.96743  ? 263 GLY K N    1 
ATOM   37578  C CA   . GLY K  1 268 ? -160.05339 -73.48029  -71.85427  1.000 44.09702  ? 263 GLY K CA   1 
ATOM   37579  C C    . GLY K  1 268 ? -159.74279 -72.05834  -72.25901  1.000 43.89451  ? 263 GLY K C    1 
ATOM   37580  O O    . GLY K  1 268 ? -159.57379 -71.20587  -71.37822  1.000 39.45747  ? 263 GLY K O    1 
ATOM   37581  H H    . GLY K  1 268 ? -160.86791 -74.66909  -73.19012  1.000 51.71463  ? 263 GLY K H    1 
ATOM   37582  H HA2  . GLY K  1 268 ? -160.92239 -73.47742  -71.42329  1.000 53.07014  ? 263 GLY K HA2  1 
ATOM   37583  H HA3  . GLY K  1 268 ? -159.38201 -73.75304  -71.20949  1.000 53.07014  ? 263 GLY K HA3  1 
ATOM   37584  N N    . LYS K  1 269 ? -159.65822 -71.77013  -73.55478  1.000 42.06663  ? 264 LYS K N    1 
ATOM   37585  C CA   . LYS K  1 269 ? -159.43696 -70.41919  -74.05375  1.000 45.23884  ? 264 LYS K CA   1 
ATOM   37586  C C    . LYS K  1 269 ? -160.63867 -69.98426  -74.88410  1.000 45.03349  ? 264 LYS K C    1 
ATOM   37587  O O    . LYS K  1 269 ? -161.24882 -70.79848  -75.58505  1.000 36.81615  ? 264 LYS K O    1 
ATOM   37588  C CB   . LYS K  1 269 ? -158.15196 -70.34439  -74.88843  1.000 35.33197  ? 264 LYS K CB   1 
ATOM   37589  H H    . LYS K  1 269 ? -159.72795 -72.35721  -74.17934  1.000 50.63367  ? 264 LYS K H    1 
ATOM   37590  H HA   . LYS K  1 269 ? -159.34521 -69.80170  -73.31133  1.000 54.44033  ? 264 LYS K HA   1 
ATOM   37591  N N    . ASP K  1 270 ? -160.99173 -68.70220  -74.78098  1.000 49.28393  ? 265 ASP K N    1 
ATOM   37592  C CA   . ASP K  1 270 ? -162.07963 -68.15591  -75.58337  1.000 38.21243  ? 265 ASP K CA   1 
ATOM   37593  C C    . ASP K  1 270 ? -161.88406 -68.52903  -77.05019  1.000 44.72644  ? 265 ASP K C    1 
ATOM   37594  O O    . ASP K  1 270 ? -160.75930 -68.53332  -77.55956  1.000 58.80881  ? 265 ASP K O    1 
ATOM   37595  C CB   . ASP K  1 270 ? -162.13670 -66.63189  -75.43632  1.000 40.08179  ? 265 ASP K CB   1 
ATOM   37596  C CG   . ASP K  1 270 ? -162.83812 -66.18066  -74.15851  1.000 46.95333  ? 265 ASP K CG   1 
ATOM   37597  O OD1  . ASP K  1 270 ? -163.50104 -67.01035  -73.49919  1.000 45.38380  ? 265 ASP K OD1  1 
ATOM   37598  O OD2  . ASP K  1 270 ? -162.73218 -64.98140  -73.81555  1.000 49.36889  ? 265 ASP K OD2  1 
ATOM   37599  H H    . ASP K  1 270 ? -160.61790 -68.13267  -74.25610  1.000 59.29443  ? 265 ASP K H    1 
ATOM   37600  H HA   . ASP K  1 270 ? -162.92427 -68.51963  -75.27484  1.000 46.00863  ? 265 ASP K HA   1 
ATOM   37601  H HB2  . ASP K  1 270 ? -161.23177 -66.28300  -75.41944  1.000 48.25186  ? 265 ASP K HB2  1 
ATOM   37602  H HB3  . ASP K  1 270 ? -162.62137 -66.26068  -76.19011  1.000 48.25186  ? 265 ASP K HB3  1 
ATOM   37603  N N    . TYR K  1 271 ? -162.98496 -68.86404  -77.72623  1.000 41.40835  ? 266 TYR K N    1 
ATOM   37604  C CA   . TYR K  1 271 ? -162.96141 -69.09286  -79.16704  1.000 42.47248  ? 266 TYR K CA   1 
ATOM   37605  C C    . TYR K  1 271 ? -163.88909 -68.13400  -79.90134  1.000 49.61166  ? 266 TYR K C    1 
ATOM   37606  O O    . TYR K  1 271 ? -163.43863 -67.39902  -80.78700  1.000 51.66176  ? 266 TYR K O    1 
ATOM   37607  C CB   . TYR K  1 271 ? -163.34304 -70.54147  -79.49945  1.000 45.51337  ? 266 TYR K CB   1 
ATOM   37608  C CG   . TYR K  1 271 ? -163.29408 -70.84705  -80.98363  1.000 49.62719  ? 266 TYR K CG   1 
ATOM   37609  C CD1  . TYR K  1 271 ? -162.10604 -71.21791  -81.59790  1.000 49.97255  ? 266 TYR K CD1  1 
ATOM   37610  C CD2  . TYR K  1 271 ? -164.43494 -70.76014  -81.76854  1.000 50.34107  ? 266 TYR K CD2  1 
ATOM   37611  C CE1  . TYR K  1 271 ? -162.05712 -71.49859  -82.94949  1.000 49.15428  ? 266 TYR K CE1  1 
ATOM   37612  C CE2  . TYR K  1 271 ? -164.39370 -71.03585  -83.11939  1.000 52.60314  ? 266 TYR K CE2  1 
ATOM   37613  C CZ   . TYR K  1 271 ? -163.20292 -71.40265  -83.70480  1.000 50.92301  ? 266 TYR K CZ   1 
ATOM   37614  O OH   . TYR K  1 271 ? -163.16208 -71.68152  -85.05099  1.000 64.89689  ? 266 TYR K OH   1 
ATOM   37615  H H    . TYR K  1 271 ? -163.76049 -68.96478  -77.36844  1.000 49.84374  ? 266 TYR K H    1 
ATOM   37616  H HA   . TYR K  1 271 ? -162.05337 -68.94629  -79.47505  1.000 51.12070  ? 266 TYR K HA   1 
ATOM   37617  H HB2  . TYR K  1 271 ? -162.72497 -71.13970  -79.05112  1.000 54.76976  ? 266 TYR K HB2  1 
ATOM   37618  H HB3  . TYR K  1 271 ? -164.24759 -70.70658  -79.19052  1.000 54.76976  ? 266 TYR K HB3  1 
ATOM   37619  H HD1  . TYR K  1 271 ? -161.32904 -71.27852  -81.09045  1.000 60.12079  ? 266 TYR K HD1  1 
ATOM   37620  H HD2  . TYR K  1 271 ? -165.24118 -70.51175  -81.37715  1.000 60.56301  ? 266 TYR K HD2  1 
ATOM   37621  H HE1  . TYR K  1 271 ? -161.25475 -71.75081  -83.34635  1.000 59.13886  ? 266 TYR K HE1  1 
ATOM   37622  H HE2  . TYR K  1 271 ? -165.16691 -70.97423  -83.63247  1.000 63.27749  ? 266 TYR K HE2  1 
ATOM   37623  H HH   . TYR K  1 271 ? -162.55029 -72.23430  -85.21144  1.000 78.02999  ? 266 TYR K HH   1 
ATOM   37624  N N    . ILE K  1 272 ? -165.17852 -68.13122  -79.57315  1.000 43.56195  ? 267 ILE K N    1 
ATOM   37625  C CA   . ILE K  1 272 ? -166.12406 -67.19690  -80.16639  1.000 47.08155  ? 267 ILE K CA   1 
ATOM   37626  C C    . ILE K  1 272 ? -167.25089 -66.98882  -79.16966  1.000 48.01596  ? 267 ILE K C    1 
ATOM   37627  O O    . ILE K  1 272 ? -167.60833 -67.89193  -78.40654  1.000 45.10990  ? 267 ILE K O    1 
ATOM   37628  C CB   . ILE K  1 272 ? -166.66183 -67.68914  -81.52931  1.000 43.98712  ? 267 ILE K CB   1 
ATOM   37629  C CG1  . ILE K  1 272 ? -167.24677 -66.51577  -82.32321  1.000 41.66500  ? 267 ILE K CG1  1 
ATOM   37630  C CG2  . ILE K  1 272 ? -167.71343 -68.77672  -81.34592  1.000 50.83854  ? 267 ILE K CG2  1 
ATOM   37631  C CD1  . ILE K  1 272 ? -167.55004 -66.85175  -83.76564  1.000 51.24571  ? 267 ILE K CD1  1 
ATOM   37632  H H    . ILE K  1 272 ? -165.53204 -68.66832  -79.00206  1.000 52.42805  ? 267 ILE K H    1 
ATOM   37633  H HA   . ILE K  1 272 ? -165.68044 -66.34830  -80.32124  1.000 56.65158  ? 267 ILE K HA   1 
ATOM   37634  H HB   . ILE K  1 272 ? -165.91788 -68.06725  -82.02376  1.000 52.93826  ? 267 ILE K HB   1 
ATOM   37635  H HG12 . ILE K  1 272 ? -168.07530 -66.23650  -81.90315  1.000 50.15172  ? 267 ILE K HG12 1 
ATOM   37636  H HG13 . ILE K  1 272 ? -166.60876 -65.78515  -82.31662  1.000 50.15172  ? 267 ILE K HG13 1 
ATOM   37637  H HG21 . ILE K  1 272 ? -168.00732 -69.08218  -82.21840  1.000 61.15997  ? 267 ILE K HG21 1 
ATOM   37638  H HG22 . ILE K  1 272 ? -167.32229 -69.51410  -80.85177  1.000 61.15997  ? 267 ILE K HG22 1 
ATOM   37639  H HG23 . ILE K  1 272 ? -168.46445 -68.41002  -80.85358  1.000 61.15997  ? 267 ILE K HG23 1 
ATOM   37640  H HD11 . ILE K  1 272 ? -167.90655 -66.06395  -84.20517  1.000 61.64857  ? 267 ILE K HD11 1 
ATOM   37641  H HD12 . ILE K  1 272 ? -166.73127 -67.13270  -84.20333  1.000 61.64857  ? 267 ILE K HD12 1 
ATOM   37642  H HD13 . ILE K  1 272 ? -168.20237 -67.56914  -83.79237  1.000 61.64857  ? 267 ILE K HD13 1 
ATOM   37643  N N    . ALA K  1 273 ? -167.81156 -65.78661  -79.18384  1.000 51.05980  ? 268 ALA K N    1 
ATOM   37644  C CA   . ALA K  1 273 ? -168.89007 -65.44753  -78.27695  1.000 42.76235  ? 268 ALA K CA   1 
ATOM   37645  C C    . ALA K  1 273 ? -169.73834 -64.36059  -78.91282  1.000 45.75950  ? 268 ALA K C    1 
ATOM   37646  O O    . ALA K  1 273 ? -169.28757 -63.62687  -79.79966  1.000 51.30551  ? 268 ALA K O    1 
ATOM   37647  C CB   . ALA K  1 273 ? -168.36130 -64.98430  -76.91433  1.000 50.87480  ? 268 ALA K CB   1 
ATOM   37648  H H    . ALA K  1 273 ? -167.58176 -65.14893  -79.71314  1.000 61.42548  ? 268 ALA K H    1 
ATOM   37649  H HA   . ALA K  1 273 ? -169.44704 -66.22874  -78.13411  1.000 51.46854  ? 268 ALA K HA   1 
ATOM   37650  H HB1  . ALA K  1 273 ? -169.11325 -64.77971  -76.33674  1.000 61.20348  ? 268 ALA K HB1  1 
ATOM   37651  H HB2  . ALA K  1 273 ? -167.82830 -65.69472  -76.52431  1.000 61.20348  ? 268 ALA K HB2  1 
ATOM   37652  H HB3  . ALA K  1 273 ? -167.81563 -64.19225  -77.04000  1.000 61.20348  ? 268 ALA K HB3  1 
ATOM   37653  N N    . LEU K  1 274 ? -170.98091 -64.27524  -78.44794  1.000 45.58465  ? 269 LEU K N    1 
ATOM   37654  C CA   . LEU K  1 274 ? -171.88422 -63.22029  -78.85258  1.000 46.51746  ? 269 LEU K CA   1 
ATOM   37655  C C    . LEU K  1 274 ? -171.66246 -61.99902  -77.97204  1.000 42.93196  ? 269 LEU K C    1 
ATOM   37656  O O    . LEU K  1 274 ? -171.44031 -62.11514  -76.76525  1.000 42.66735  ? 269 LEU K O    1 
ATOM   37657  C CB   . LEU K  1 274 ? -173.33327 -63.68004  -78.75886  1.000 35.05121  ? 269 LEU K CB   1 
ATOM   37658  C CG   . LEU K  1 274 ? -174.32497 -63.26713  -79.84376  1.000 42.80439  ? 269 LEU K CG   1 
ATOM   37659  C CD1  . LEU K  1 274 ? -173.85889 -63.61313  -81.23494  1.000 45.80053  ? 269 LEU K CD1  1 
ATOM   37660  C CD2  . LEU K  1 274 ? -175.65030 -63.96161  -79.55714  1.000 45.59481  ? 269 LEU K CD2  1 
ATOM   37661  H H    . LEU K  1 274 ? -171.32463 -64.82940  -77.88725  1.000 54.85530  ? 269 LEU K H    1 
ATOM   37662  H HA   . LEU K  1 274 ? -171.71310 -62.97639  -79.77569  1.000 55.97467  ? 269 LEU K HA   1 
ATOM   37663  H HB2  . LEU K  1 274 ? -173.32819 -64.64999  -78.75003  1.000 42.21517  ? 269 LEU K HB2  1 
ATOM   37664  H HB3  . LEU K  1 274 ? -173.68948 -63.34251  -77.92215  1.000 42.21517  ? 269 LEU K HB3  1 
ATOM   37665  H HG   . LEU K  1 274 ? -174.42103 -62.30205  -79.82673  1.000 51.51899  ? 269 LEU K HG   1 
ATOM   37666  H HD11 . LEU K  1 274 ? -174.52702 -63.31962  -81.87396  1.000 55.11435  ? 269 LEU K HD11 1 
ATOM   37667  H HD12 . LEU K  1 274 ? -173.01675 -63.16351  -81.40681  1.000 55.11435  ? 269 LEU K HD12 1 
ATOM   37668  H HD13 . LEU K  1 274 ? -173.73998 -64.57372  -81.29838  1.000 55.11435  ? 269 LEU K HD13 1 
ATOM   37669  H HD21 . LEU K  1 274 ? -176.37560 -63.34030  -79.72689  1.000 54.86749  ? 269 LEU K HD21 1 
ATOM   37670  H HD22 . LEU K  1 274 ? -175.73397 -64.73427  -80.13757  1.000 54.86749  ? 269 LEU K HD22 1 
ATOM   37671  H HD23 . LEU K  1 274 ? -175.66553 -64.24215  -78.62872  1.000 54.86749  ? 269 LEU K HD23 1 
ATOM   37672  N N    . LYS K  1 275 ? -171.70960 -60.82612  -78.58730  1.000 46.02773  ? 270 LYS K N    1 
ATOM   37673  C CA   . LYS K  1 275 ? -171.55128 -59.60169  -77.83063  1.000 50.49608  ? 270 LYS K CA   1 
ATOM   37674  C C    . LYS K  1 275 ? -172.76982 -59.38973  -76.93560  1.000 51.69843  ? 270 LYS K C    1 
ATOM   37675  O O    . LYS K  1 275 ? -173.75587 -60.13090  -76.98698  1.000 54.31857  ? 270 LYS K O    1 
ATOM   37676  C CB   . LYS K  1 275 ? -171.36226 -58.40738  -78.77291  1.000 50.72215  ? 270 LYS K CB   1 
ATOM   37677  C CG   . LYS K  1 275 ? -170.35246 -58.63142  -79.88314  1.000 48.53735  ? 270 LYS K CG   1 
ATOM   37678  C CD   . LYS K  1 275 ? -168.94314 -58.29893  -79.42173  1.000 61.85344  ? 270 LYS K CD   1 
ATOM   37679  C CE   . LYS K  1 275 ? -168.30495 -57.22309  -80.29161  1.000 61.87570  ? 270 LYS K CE   1 
ATOM   37680  N NZ   . LYS K  1 275 ? -166.83169 -57.15727  -80.07386  1.000 65.68338  ? 270 LYS K NZ   1 
ATOM   37681  H H    . LYS K  1 275 ? -171.83073 -60.71664  -79.43166  1.000 55.38700  ? 270 LYS K H    1 
ATOM   37682  H HA   . LYS K  1 275 ? -170.76191 -59.66253  -77.27019  1.000 60.74902  ? 270 LYS K HA   1 
ATOM   37683  H HB2  . LYS K  1 275 ? -172.21466 -58.20518  -79.18936  1.000 61.02030  ? 270 LYS K HB2  1 
ATOM   37684  H HB3  . LYS K  1 275 ? -171.05946 -57.64779  -78.25114  1.000 61.02030  ? 270 LYS K HB3  1 
ATOM   37685  H HG2  . LYS K  1 275 ? -170.37366 -59.56232  -80.15493  1.000 58.39854  ? 270 LYS K HG2  1 
ATOM   37686  H HG3  . LYS K  1 275 ? -170.57019 -58.06076  -80.63669  1.000 58.39854  ? 270 LYS K HG3  1 
ATOM   37687  H HD2  . LYS K  1 275 ? -168.97325 -57.97329  -78.50852  1.000 74.37784  ? 270 LYS K HD2  1 
ATOM   37688  H HD3  . LYS K  1 275 ? -168.39298 -59.09626  -79.47167  1.000 74.37784  ? 270 LYS K HD3  1 
ATOM   37689  H HE2  . LYS K  1 275 ? -168.46766 -57.42582  -81.22613  1.000 74.40455  ? 270 LYS K HE2  1 
ATOM   37690  H HE3  . LYS K  1 275 ? -168.68645 -56.35972  -80.06812  1.000 74.40455  ? 270 LYS K HE3  1 
ATOM   37691  H HZ1  . LYS K  1 275 ? -166.42080 -56.94473  -80.83419  1.000 78.97377  ? 270 LYS K HZ1  1 
ATOM   37692  H HZ2  . LYS K  1 275 ? -166.64184 -56.54065  -79.46081  1.000 78.97377  ? 270 LYS K HZ2  1 
ATOM   37693  H HZ3  . LYS K  1 275 ? -166.52992 -57.94611  -79.79320  1.000 78.97377  ? 270 LYS K HZ3  1 
ATOM   37694  N N    . GLU K  1 276 ? -172.68800 -58.35397  -76.09648  1.000 52.51767  ? 271 GLU K N    1 
ATOM   37695  C CA   . GLU K  1 276 ? -173.78642 -58.05517  -75.18998  1.000 54.48864  ? 271 GLU K CA   1 
ATOM   37696  C C    . GLU K  1 276 ? -175.04719 -57.61015  -75.91764  1.000 53.34302  ? 271 GLU K C    1 
ATOM   37697  O O    . GLU K  1 276 ? -176.13299 -57.65941  -75.32885  1.000 57.97308  ? 271 GLU K O    1 
ATOM   37698  C CB   . GLU K  1 276 ? -173.36014 -56.97357  -74.19167  1.000 50.97437  ? 271 GLU K CB   1 
ATOM   37699  H H    . GLU K  1 276 ? -172.01644 -57.82009  -76.03666  1.000 63.17492  ? 271 GLU K H    1 
ATOM   37700  H HA   . GLU K  1 276 ? -174.00128 -58.86157  -74.69556  1.000 65.54009  ? 271 GLU K HA   1 
ATOM   37701  N N    . ASP K  1 277 ? -174.93291 -57.17568  -77.17096  1.000 62.80967  ? 272 ASP K N    1 
ATOM   37702  C CA   . ASP K  1 277 ? -176.07974 -56.75402  -77.97213  1.000 57.37928  ? 272 ASP K CA   1 
ATOM   37703  C C    . ASP K  1 277 ? -176.71428 -57.90406  -78.74790  1.000 54.30320  ? 272 ASP K C    1 
ATOM   37704  O O    . ASP K  1 277 ? -177.67812 -57.67561  -79.48478  1.000 60.15996  ? 272 ASP K O    1 
ATOM   37705  C CB   . ASP K  1 277 ? -175.65917 -55.65632  -78.95470  1.000 65.81503  ? 272 ASP K CB   1 
ATOM   37706  H H    . ASP K  1 277 ? -174.18394 -57.11456  -77.58918  1.000 75.52533  ? 272 ASP K H    1 
ATOM   37707  H HA   . ASP K  1 277 ? -176.75143 -56.38572  -77.37708  1.000 69.00886  ? 272 ASP K HA   1 
ATOM   37708  N N    . LEU K  1 278 ? -176.18433 -59.11786  -78.61309  1.000 52.83030  ? 273 LEU K N    1 
ATOM   37709  C CA   . LEU K  1 278 ? -176.70495 -60.31030  -79.27118  1.000 48.54104  ? 273 LEU K CA   1 
ATOM   37710  C C    . LEU K  1 278 ? -176.85470 -60.14863  -80.78812  1.000 49.60879  ? 273 LEU K C    1 
ATOM   37711  O O    . LEU K  1 278 ? -177.58325 -60.91200  -81.42661  1.000 51.09124  ? 273 LEU K O    1 
ATOM   37712  C CB   . LEU K  1 278 ? -178.05018 -60.73063  -78.65840  1.000 53.43096  ? 273 LEU K CB   1 
ATOM   37713  C CG   . LEU K  1 278 ? -178.13437 -61.25879  -77.22412  1.000 53.27870  ? 273 LEU K CG   1 
ATOM   37714  C CD1  . LEU K  1 278 ? -176.89763 -62.08289  -76.85219  1.000 49.73469  ? 273 LEU K CD1  1 
ATOM   37715  C CD2  . LEU K  1 278 ? -178.35802 -60.14701  -76.19207  1.000 53.66047  ? 273 LEU K CD2  1 
ATOM   37716  H H    . LEU K  1 278 ? -175.49489 -59.28109  -78.12563  1.000 63.55008  ? 273 LEU K H    1 
ATOM   37717  H HA   . LEU K  1 278 ? -176.05788 -61.01909  -79.13037  1.000 58.40297  ? 273 LEU K HA   1 
ATOM   37718  H HB2  . LEU K  1 278 ? -178.62945 -59.95319  -78.68893  1.000 64.27088  ? 273 LEU K HB2  1 
ATOM   37719  H HB3  . LEU K  1 278 ? -178.40923 -61.43421  -79.22138  1.000 64.27088  ? 273 LEU K HB3  1 
ATOM   37720  H HG   . LEU K  1 278 ? -178.91098 -61.83902  -77.19090  1.000 64.08815  ? 273 LEU K HG   1 
ATOM   37721  H HD11 . LEU K  1 278 ? -176.99062 -62.39752  -75.93935  1.000 59.83535  ? 273 LEU K HD11 1 
ATOM   37722  H HD12 . LEU K  1 278 ? -176.82783 -62.83813  -77.45688  1.000 59.83535  ? 273 LEU K HD12 1 
ATOM   37723  H HD13 . LEU K  1 278 ? -176.10963 -61.52267  -76.93031  1.000 59.83535  ? 273 LEU K HD13 1 
ATOM   37724  H HD21 . LEU K  1 278 ? -178.40243 -60.54183  -75.30717  1.000 64.54628  ? 273 LEU K HD21 1 
ATOM   37725  H HD22 . LEU K  1 278 ? -177.61913 -59.52024  -76.23793  1.000 64.54628  ? 273 LEU K HD22 1 
ATOM   37726  H HD23 . LEU K  1 278 ? -179.19070 -59.69203  -76.39344  1.000 64.54628  ? 273 LEU K HD23 1 
ATOM   37727  N N    . ARG K  1 279 ? -176.16872 -59.17703  -81.39929  1.000 49.54911  ? 274 ARG K N    1 
ATOM   37728  C CA   . ARG K  1 279 ? -176.25794 -58.98512  -82.83996  1.000 53.07315  ? 274 ARG K CA   1 
ATOM   37729  C C    . ARG K  1 279 ? -174.93254 -59.15076  -83.57620  1.000 50.10917  ? 274 ARG K C    1 
ATOM   37730  O O    . ARG K  1 279 ? -174.93785 -59.18713  -84.81408  1.000 45.58145  ? 274 ARG K O    1 
ATOM   37731  C CB   . ARG K  1 279 ? -176.83355 -57.59449  -83.16434  1.000 48.38891  ? 274 ARG K CB   1 
ATOM   37732  H H    . ARG K  1 279 ? -175.64885 -58.62165  -80.99818  1.000 59.61266  ? 274 ARG K H    1 
ATOM   37733  H HA   . ARG K  1 279 ? -176.86968 -59.65021  -83.19257  1.000 63.84150  ? 274 ARG K HA   1 
ATOM   37734  N N    . SER K  1 280 ? -173.80923 -59.26423  -82.86553  1.000 51.53671  ? 275 SER K N    1 
ATOM   37735  C CA   . SER K  1 280 ? -172.50322 -59.43224  -83.48827  1.000 52.18214  ? 275 SER K CA   1 
ATOM   37736  C C    . SER K  1 280 ? -171.65440 -60.37063  -82.63752  1.000 46.45367  ? 275 SER K C    1 
ATOM   37737  O O    . SER K  1 280 ? -171.98672 -60.67727  -81.48913  1.000 41.94861  ? 275 SER K O    1 
ATOM   37738  C CB   . SER K  1 280 ? -171.80355 -58.08016  -83.67816  1.000 52.42790  ? 275 SER K CB   1 
ATOM   37739  O OG   . SER K  1 280 ? -171.77048 -57.35063  -82.46578  1.000 61.40733  ? 275 SER K OG   1 
ATOM   37740  H H    . SER K  1 280 ? -173.78109 -59.24611  -82.00619  1.000 61.99777  ? 275 SER K H    1 
ATOM   37741  H HA   . SER K  1 280 ? -172.61273 -59.84469  -84.35935  1.000 62.77229  ? 275 SER K HA   1 
ATOM   37742  H HB2  . SER K  1 280 ? -170.89398 -58.23542  -83.97728  1.000 63.06720  ? 275 SER K HB2  1 
ATOM   37743  H HB3  . SER K  1 280 ? -172.28793 -57.56537  -84.34245  1.000 63.06720  ? 275 SER K HB3  1 
ATOM   37744  H HG   . SER K  1 280 ? -171.36348 -56.62449  -82.57843  1.000 73.84251  ? 275 SER K HG   1 
ATOM   37745  N N    . TRP K  1 281 ? -170.54386 -60.82936  -83.21488  1.000 47.46107  ? 276 TRP K N    1 
ATOM   37746  C CA   . TRP K  1 281 ? -169.71109 -61.85875  -82.61127  1.000 52.23762  ? 276 TRP K CA   1 
ATOM   37747  C C    . TRP K  1 281 ? -168.34154 -61.31733  -82.21727  1.000 52.00616  ? 276 TRP K C    1 
ATOM   37748  O O    . TRP K  1 281 ? -167.85959 -60.32035  -82.76166  1.000 48.58302  ? 276 TRP K O    1 
ATOM   37749  C CB   . TRP K  1 281 ? -169.51146 -63.03731  -83.57672  1.000 53.15991  ? 276 TRP K CB   1 
ATOM   37750  C CG   . TRP K  1 281 ? -170.76475 -63.73639  -83.97342  1.000 48.16749  ? 276 TRP K CG   1 
ATOM   37751  C CD1  . TRP K  1 281 ? -171.55361 -63.45458  -85.04864  1.000 54.21481  ? 276 TRP K CD1  1 
ATOM   37752  C CD2  . TRP K  1 281 ? -171.37054 -64.85319  -83.31220  1.000 50.36359  ? 276 TRP K CD2  1 
ATOM   37753  N NE1  . TRP K  1 281 ? -172.61613 -64.32117  -85.09679  1.000 50.60555  ? 276 TRP K NE1  1 
ATOM   37754  C CE2  . TRP K  1 281 ? -172.52916 -65.19012  -84.04177  1.000 45.33767  ? 276 TRP K CE2  1 
ATOM   37755  C CE3  . TRP K  1 281 ? -171.04874 -65.59954  -82.17177  1.000 46.28357  ? 276 TRP K CE3  1 
ATOM   37756  C CZ2  . TRP K  1 281 ? -173.36857 -66.23863  -83.66873  1.000 44.19400  ? 276 TRP K CZ2  1 
ATOM   37757  C CZ3  . TRP K  1 281 ? -171.88549 -66.64228  -81.80382  1.000 43.49150  ? 276 TRP K CZ3  1 
ATOM   37758  C CH2  . TRP K  1 281 ? -173.02994 -66.95100  -82.55023  1.000 43.66336  ? 276 TRP K CH2  1 
ATOM   37759  H H    . TRP K  1 281 ? -170.24929 -60.55081  -83.97333  1.000 57.10701  ? 276 TRP K H    1 
ATOM   37760  H HA   . TRP K  1 281 ? -170.15590 -62.16708  -81.80631  1.000 62.83886  ? 276 TRP K HA   1 
ATOM   37761  H HB2  . TRP K  1 281 ? -169.09376 -62.70492  -84.38662  1.000 63.94561  ? 276 TRP K HB2  1 
ATOM   37762  H HB3  . TRP K  1 281 ? -168.93517 -63.69078  -83.15036  1.000 63.94561  ? 276 TRP K HB3  1 
ATOM   37763  H HD1  . TRP K  1 281 ? -171.39456 -62.77317  -85.66125  1.000 65.21149  ? 276 TRP K HD1  1 
ATOM   37764  H HE1  . TRP K  1 281 ? -173.23616 -64.31908  -85.69274  1.000 60.88038  ? 276 TRP K HE1  1 
ATOM   37765  H HE3  . TRP K  1 281 ? -170.29022 -65.40015  -81.67199  1.000 55.69401  ? 276 TRP K HE3  1 
ATOM   37766  H HZ2  . TRP K  1 281 ? -174.12973 -66.44620  -84.16113  1.000 53.18652  ? 276 TRP K HZ2  1 
ATOM   37767  H HZ3  . TRP K  1 281 ? -171.68332 -67.14546  -81.04828  1.000 52.34352  ? 276 TRP K HZ3  1 
ATOM   37768  H HH2  . TRP K  1 281 ? -173.57222 -67.65636  -82.27949  1.000 52.54975  ? 276 TRP K HH2  1 
ATOM   37769  N N    . THR K  1 282 ? -167.71243 -62.00612  -81.25801  1.000 56.61967  ? 277 THR K N    1 
ATOM   37770  C CA   . THR K  1 282 ? -166.31546 -61.78024  -80.89411  1.000 60.91965  ? 277 THR K CA   1 
ATOM   37771  C C    . THR K  1 282 ? -165.52804 -63.02656  -81.28865  1.000 52.99937  ? 277 THR K C    1 
ATOM   37772  O O    . THR K  1 282 ? -165.70799 -64.09274  -80.69048  1.000 54.86646  ? 277 THR K O    1 
ATOM   37773  C CB   . THR K  1 282 ? -166.15084 -61.50709  -79.40037  1.000 55.97638  ? 277 THR K CB   1 
ATOM   37774  O OG1  . THR K  1 282 ? -166.65866 -60.21020  -79.08117  1.000 56.99964  ? 277 THR K OG1  1 
ATOM   37775  C CG2  . THR K  1 282 ? -164.67974 -61.55769  -78.99406  1.000 46.43656  ? 277 THR K CG2  1 
ATOM   37776  H H    . THR K  1 282 ? -168.08762 -62.62527  -80.79381  1.000 68.09732  ? 277 THR K H    1 
ATOM   37777  H HA   . THR K  1 282 ? -165.98573 -61.00904  -81.38138  1.000 73.25730  ? 277 THR K HA   1 
ATOM   37778  H HB   . THR K  1 282 ? -166.63791 -62.18587  -78.90750  1.000 67.32538  ? 277 THR K HB   1 
ATOM   37779  H HG1  . THR K  1 282 ? -166.56475 -60.05894  -78.26026  1.000 68.55329  ? 277 THR K HG1  1 
ATOM   37780  H HG21 . THR K  1 282 ? -164.59079 -61.37211  -78.04614  1.000 55.87760  ? 277 THR K HG21 1 
ATOM   37781  H HG22 . THR K  1 282 ? -164.31476 -62.43734  -79.17822  1.000 55.87760  ? 277 THR K HG22 1 
ATOM   37782  H HG23 . THR K  1 282 ? -164.17482 -60.89661  -79.49299  1.000 55.87760  ? 277 THR K HG23 1 
ATOM   37783  N N    . ALA K  1 283 ? -164.66173 -62.89750  -82.28425  1.000 57.69141  ? 278 ALA K N    1 
ATOM   37784  C CA   . ALA K  1 283 ? -163.71146 -63.95075  -82.61128  1.000 63.96876  ? 278 ALA K CA   1 
ATOM   37785  C C    . ALA K  1 283 ? -162.39195 -63.67334  -81.89915  1.000 65.01268  ? 278 ALA K C    1 
ATOM   37786  O O    . ALA K  1 283 ? -161.99133 -62.51807  -81.72139  1.000 61.13405  ? 278 ALA K O    1 
ATOM   37787  C CB   . ALA K  1 283 ? -163.49185 -64.04635  -84.11976  1.000 65.10554  ? 278 ALA K CB   1 
ATOM   37788  H H    . ALA K  1 283 ? -164.60400 -62.20380  -82.78927  1.000 69.38341  ? 278 ALA K H    1 
ATOM   37789  H HA   . ALA K  1 283 ? -164.05336 -64.81021  -82.31917  1.000 76.91623  ? 278 ALA K HA   1 
ATOM   37790  H HB1  . ALA K  1 283 ? -162.85246 -64.75274  -84.30166  1.000 78.28037  ? 278 ALA K HB1  1 
ATOM   37791  H HB2  . ALA K  1 283 ? -164.33776 -64.24703  -84.54994  1.000 78.28037  ? 278 ALA K HB2  1 
ATOM   37792  H HB3  . ALA K  1 283 ? -163.14911 -63.19857  -84.44334  1.000 78.28037  ? 278 ALA K HB3  1 
ATOM   37793  N N    . ALA K  1 284 ? -161.71495 -64.74847  -81.49101  1.000 56.52431  ? 279 ALA K N    1 
ATOM   37794  C CA   . ALA K  1 284 ? -160.55038 -64.62494  -80.62514  1.000 61.15418  ? 279 ALA K CA   1 
ATOM   37795  C C    . ALA K  1 284 ? -159.21468 -64.75463  -81.34554  1.000 66.17792  ? 279 ALA K C    1 
ATOM   37796  O O    . ALA K  1 284 ? -158.20753 -64.26242  -80.82654  1.000 69.78445  ? 279 ALA K O    1 
ATOM   37797  C CB   . ALA K  1 284 ? -160.61399 -65.67658  -79.50633  1.000 51.91879  ? 279 ALA K CB   1 
ATOM   37798  H H    . ALA K  1 284 ? -161.91314 -65.55781  -81.70381  1.000 67.98289  ? 279 ALA K H    1 
ATOM   37799  H HA   . ALA K  1 284 ? -160.56988 -63.74322  -80.22130  1.000 73.53873  ? 279 ALA K HA   1 
ATOM   37800  H HB1  . ALA K  1 284 ? -159.83567 -65.57823  -78.93585  1.000 62.45627  ? 279 ALA K HB1  1 
ATOM   37801  H HB2  . ALA K  1 284 ? -161.42284 -65.53875  -78.98898  1.000 62.45627  ? 279 ALA K HB2  1 
ATOM   37802  H HB3  . ALA K  1 284 ? -160.62266 -66.56108  -79.90443  1.000 62.45627  ? 279 ALA K HB3  1 
ATOM   37803  N N    . ASP K  1 285 ? -159.16629 -65.39697  -82.51081  1.000 69.28595  ? 280 ASP K N    1 
ATOM   37804  C CA   . ASP K  1 285 ? -157.92373 -65.50504  -83.26370  1.000 72.86168  ? 280 ASP K CA   1 
ATOM   37805  C C    . ASP K  1 285 ? -158.25302 -65.69979  -84.73861  1.000 74.79171  ? 280 ASP K C    1 
ATOM   37806  O O    . ASP K  1 285 ? -159.41937 -65.80825  -85.12674  1.000 70.45689  ? 280 ASP K O    1 
ATOM   37807  C CB   . ASP K  1 285 ? -157.04193 -66.64080  -82.72295  1.000 65.98095  ? 280 ASP K CB   1 
ATOM   37808  C CG   . ASP K  1 285 ? -157.75368 -67.98151  -82.69644  1.000 62.13048  ? 280 ASP K CG   1 
ATOM   37809  O OD1  . ASP K  1 285 ? -158.59948 -68.23399  -83.58048  1.000 62.08864  ? 280 ASP K OD1  1 
ATOM   37810  O OD2  . ASP K  1 285 ? -157.45811 -68.78942  -81.78992  1.000 59.08000  ? 280 ASP K OD2  1 
ATOM   37811  H H    . ASP K  1 285 ? -159.84080 -65.77780  -82.88445  1.000 83.29685  ? 280 ASP K H    1 
ATOM   37812  H HA   . ASP K  1 285 ? -157.43373 -64.67272  -83.17399  1.000 87.58774  ? 280 ASP K HA   1 
ATOM   37813  H HB2  . ASP K  1 285 ? -156.25902 -66.72891  -83.28881  1.000 79.33086  ? 280 ASP K HB2  1 
ATOM   37814  H HB3  . ASP K  1 285 ? -156.77323 -66.42681  -81.81580  1.000 79.33086  ? 280 ASP K HB3  1 
ATOM   37815  N N    . MET K  1 286 ? -157.20649 -65.74520  -85.56761  1.000 79.69342  ? 281 MET K N    1 
ATOM   37816  C CA   . MET K  1 286 ? -157.40152 -65.88837  -87.00640  1.000 83.39342  ? 281 MET K CA   1 
ATOM   37817  C C    . MET K  1 286 ? -158.22907 -67.11829  -87.36230  1.000 85.28311  ? 281 MET K C    1 
ATOM   37818  O O    . MET K  1 286 ? -158.80490 -67.16741  -88.45557  1.000 83.33378  ? 281 MET K O    1 
ATOM   37819  C CB   . MET K  1 286 ? -156.04195 -65.94617  -87.71049  1.000 79.50749  ? 281 MET K CB   1 
ATOM   37820  H H    . MET K  1 286 ? -156.38362 -65.69554  -85.32263  1.000 95.78583  ? 281 MET K H    1 
ATOM   37821  H HA   . MET K  1 286 ? -157.87179 -65.10482  -87.33165  1.000 100.22583 ? 281 MET K HA   1 
ATOM   37822  N N    . CYS K  1 287 ? -158.31429 -68.10382  -86.46621  1.000 98.46627  ? 282 CYS K N    1 
ATOM   37823  C CA   . CYS K  1 287 ? -159.07983 -69.31006  -86.75978  1.000 93.21339  ? 282 CYS K CA   1 
ATOM   37824  C C    . CYS K  1 287 ? -160.56297 -69.12197  -86.46350  1.000 92.00390  ? 282 CYS K C    1 
ATOM   37825  O O    . CYS K  1 287 ? -161.41684 -69.65561  -87.18219  1.000 90.81380  ? 282 CYS K O    1 
ATOM   37826  C CB   . CYS K  1 287 ? -158.53021 -70.48842  -85.95553  1.000 91.72524  ? 282 CYS K CB   1 
ATOM   37827  S SG   . CYS K  1 287 ? -159.40395 -72.04101  -86.23642  1.000 105.51061 ? 282 CYS K SG   1 
ATOM   37828  H H    . CYS K  1 287 ? -157.94195 -68.09676  -85.69102  1.000 118.31324 ? 282 CYS K H    1 
ATOM   37829  H HA   . CYS K  1 287 ? -158.98389 -69.51395  -87.70324  1.000 112.00979 ? 282 CYS K HA   1 
ATOM   37830  H HB2  . CYS K  1 287 ? -157.60122 -70.62442  -86.19923  1.000 110.22400 ? 282 CYS K HB2  1 
ATOM   37831  H HB3  . CYS K  1 287 ? -158.59809 -70.27839  -85.01098  1.000 110.22400 ? 282 CYS K HB3  1 
ATOM   37832  N N    . ALA K  1 288 ? -160.89013 -68.37471  -85.40973  1.000 79.97515  ? 283 ALA K N    1 
ATOM   37833  C CA   . ALA K  1 288 ? -162.28528 -68.11205  -85.09206  1.000 69.24812  ? 283 ALA K CA   1 
ATOM   37834  C C    . ALA K  1 288 ? -162.89764 -67.04404  -85.98756  1.000 69.13560  ? 283 ALA K C    1 
ATOM   37835  O O    . ALA K  1 288 ? -164.12591 -66.91610  -86.02210  1.000 71.75170  ? 283 ALA K O    1 
ATOM   37836  C CB   . ALA K  1 288 ? -162.42288 -67.69444  -83.62614  1.000 68.77886  ? 283 ALA K CB   1 
ATOM   37837  H H    . ALA K  1 288 ? -160.32609 -68.01334  -84.87040  1.000 96.12390  ? 283 ALA K H    1 
ATOM   37838  H HA   . ALA K  1 288 ? -162.79090 -68.93047  -85.21623  1.000 83.25146  ? 283 ALA K HA   1 
ATOM   37839  H HB1  . ALA K  1 288 ? -163.35820 -67.52562  -83.43232  1.000 82.68836  ? 283 ALA K HB1  1 
ATOM   37840  H HB2  . ALA K  1 288 ? -162.09204 -68.41036  -83.06143  1.000 82.68836  ? 283 ALA K HB2  1 
ATOM   37841  H HB3  . ALA K  1 288 ? -161.90356 -66.88881  -83.47720  1.000 82.68836  ? 283 ALA K HB3  1 
ATOM   37842  N N    . GLN K  1 289 ? -162.07831 -66.27271  -86.70468  1.000 70.48914  ? 284 GLN K N    1 
ATOM   37843  C CA   . GLN K  1 289 ? -162.62913 -65.31299  -87.65528  1.000 68.82252  ? 284 GLN K CA   1 
ATOM   37844  C C    . GLN K  1 289 ? -163.30906 -66.03037  -88.81681  1.000 70.40137  ? 284 GLN K C    1 
ATOM   37845  O O    . GLN K  1 289 ? -164.34218 -65.57258  -89.31991  1.000 66.02068  ? 284 GLN K O    1 
ATOM   37846  C CB   . GLN K  1 289 ? -161.52920 -64.38466  -88.17387  1.000 73.33779  ? 284 GLN K CB   1 
ATOM   37847  C CG   . GLN K  1 289 ? -160.82895 -63.55899  -87.09842  1.000 76.76530  ? 284 GLN K CG   1 
ATOM   37848  C CD   . GLN K  1 289 ? -161.69740 -62.44358  -86.54637  1.000 78.23868  ? 284 GLN K CD   1 
ATOM   37849  O OE1  . GLN K  1 289 ? -161.38935 -61.86496  -85.50137  1.000 79.12955  ? 284 GLN K OE1  1 
ATOM   37850  N NE2  . GLN K  1 289 ? -162.78715 -62.13676  -87.23605  1.000 76.92120  ? 284 GLN K NE2  1 
ATOM   37851  H H    . GLN K  1 289 ? -161.21960 -66.28629  -86.65960  1.000 84.74069  ? 284 GLN K H    1 
ATOM   37852  H HA   . GLN K  1 289 ? -163.28853 -64.76612  -87.20028  1.000 82.74074  ? 284 GLN K HA   1 
ATOM   37853  H HB2  . GLN K  1 289 ? -160.85346 -64.92386  -88.61381  1.000 88.15907  ? 284 GLN K HB2  1 
ATOM   37854  H HB3  . GLN K  1 289 ? -161.92310 -63.76462  -88.80735  1.000 88.15907  ? 284 GLN K HB3  1 
ATOM   37855  H HG2  . GLN K  1 289 ? -160.58701 -64.14168  -86.36165  1.000 92.27207  ? 284 GLN K HG2  1 
ATOM   37856  H HG3  . GLN K  1 289 ? -160.03237 -63.15693  -87.47881  1.000 92.27207  ? 284 GLN K HG3  1 
ATOM   37857  H HE21 . GLN K  1 289 ? -162.97265 -62.56348  -87.95931  1.000 92.45916  ? 284 GLN K HE21 1 
ATOM   37858  H HE22 . GLN K  1 289 ? -163.30862 -61.51099  -86.96021  1.000 92.45916  ? 284 GLN K HE22 1 
ATOM   37859  N N    . THR K  1 290 ? -162.74258 -67.15975  -89.25349  1.000 72.58112  ? 285 THR K N    1 
ATOM   37860  C CA   . THR K  1 290 ? -163.36953 -67.94328  -90.31289  1.000 70.90024  ? 285 THR K CA   1 
ATOM   37861  C C    . THR K  1 290 ? -164.75465 -68.42534  -89.89514  1.000 66.02760  ? 285 THR K C    1 
ATOM   37862  O O    . THR K  1 290 ? -165.68236 -68.45883  -90.71292  1.000 59.44556  ? 285 THR K O    1 
ATOM   37863  C CB   . THR K  1 290 ? -162.47931 -69.13117  -90.68301  1.000 56.79721  ? 285 THR K CB   1 
ATOM   37864  O OG1  . THR K  1 290 ? -161.10780 -68.71607  -90.70559  1.000 63.83955  ? 285 THR K OG1  1 
ATOM   37865  C CG2  . THR K  1 290 ? -162.86731 -69.68909  -92.04780  1.000 52.36090  ? 285 THR K CG2  1 
ATOM   37866  H H    . THR K  1 290 ? -162.00545 -67.48754  -88.95550  1.000 87.25107  ? 285 THR K H    1 
ATOM   37867  H HA   . THR K  1 290 ? -163.46863 -67.38376  -91.09903  1.000 85.23400  ? 285 THR K HA   1 
ATOM   37868  H HB   . THR K  1 290 ? -162.59053 -69.83580  -90.02573  1.000 68.31038  ? 285 THR K HB   1 
ATOM   37869  H HG1  . THR K  1 290 ? -160.61512 -69.36341  -90.91491  1.000 76.76118  ? 285 THR K HG1  1 
ATOM   37870  H HG21 . THR K  1 290 ? -162.29537 -70.43904  -92.27444  1.000 62.06448  ? 285 THR K HG21 1 
ATOM   37871  H HG22 . THR K  1 290 ? -163.78948 -69.98957  -92.03341  1.000 62.06448  ? 285 THR K HG22 1 
ATOM   37872  H HG23 . THR K  1 290 ? -162.77037 -69.00289  -92.72649  1.000 62.06448  ? 285 THR K HG23 1 
ATOM   37873  N N    . THR K  1 291 ? -164.91067 -68.81221  -88.62585  1.000 65.00599  ? 286 THR K N    1 
ATOM   37874  C CA   . THR K  1 291 ? -166.22372 -69.20162  -88.12029  1.000 53.67608  ? 286 THR K CA   1 
ATOM   37875  C C    . THR K  1 291 ? -167.15148 -67.99755  -88.02959  1.000 61.85236  ? 286 THR K C    1 
ATOM   37876  O O    . THR K  1 291 ? -168.32934 -68.08352  -88.39700  1.000 61.70752  ? 286 THR K O    1 
ATOM   37877  C CB   . THR K  1 291 ? -166.07858 -69.87006  -86.74936  1.000 60.38245  ? 286 THR K CB   1 
ATOM   37878  O OG1  . THR K  1 291 ? -165.57883 -71.20390  -86.91517  1.000 62.78720  ? 286 THR K OG1  1 
ATOM   37879  C CG2  . THR K  1 291 ? -167.41614 -69.91390  -86.00964  1.000 56.18889  ? 286 THR K CG2  1 
ATOM   37880  H H    . THR K  1 291 ? -164.27825 -68.85691  -88.04478  1.000 78.16090  ? 286 THR K H    1 
ATOM   37881  H HA   . THR K  1 291 ? -166.61880 -69.84513  -88.72914  1.000 64.56502  ? 286 THR K HA   1 
ATOM   37882  H HB   . THR K  1 291 ? -165.45852 -69.35493  -86.20984  1.000 72.61266  ? 286 THR K HB   1 
ATOM   37883  H HG1  . THR K  1 291 ? -164.92837 -71.33316  -86.39961  1.000 75.49836  ? 286 THR K HG1  1 
ATOM   37884  H HG21 . THR K  1 291 ? -167.30829 -70.36038  -85.15529  1.000 67.58039  ? 286 THR K HG21 1 
ATOM   37885  H HG22 . THR K  1 291 ? -167.73953 -69.01253  -85.85517  1.000 67.58039  ? 286 THR K HG22 1 
ATOM   37886  H HG23 . THR K  1 291 ? -168.07121 -70.39731  -86.53699  1.000 67.58039  ? 286 THR K HG23 1 
ATOM   37887  N N    . LYS K  1 292 ? -166.64183 -66.87450  -87.51917  1.000 64.15675  ? 287 LYS K N    1 
ATOM   37888  C CA   . LYS K  1 292 ? -167.43792 -65.65485  -87.43632  1.000 62.34415  ? 287 LYS K CA   1 
ATOM   37889  C C    . LYS K  1 292 ? -168.05810 -65.31549  -88.78629  1.000 66.58895  ? 287 LYS K C    1 
ATOM   37890  O O    . LYS K  1 292 ? -169.25937 -65.04478  -88.88098  1.000 63.10530  ? 287 LYS K O    1 
ATOM   37891  C CB   . LYS K  1 292 ? -166.55785 -64.50697  -86.93369  1.000 64.00149  ? 287 LYS K CB   1 
ATOM   37892  C CG   . LYS K  1 292 ? -167.28345 -63.18708  -86.72451  1.000 67.73071  ? 287 LYS K CG   1 
ATOM   37893  C CD   . LYS K  1 292 ? -166.38621 -62.17624  -86.01509  1.000 58.27286  ? 287 LYS K CD   1 
ATOM   37894  C CE   . LYS K  1 292 ? -166.64991 -60.75434  -86.49862  1.000 64.21134  ? 287 LYS K CE   1 
ATOM   37895  N NZ   . LYS K  1 292 ? -166.48885 -59.74282  -85.41064  1.000 60.78123  ? 287 LYS K NZ   1 
ATOM   37896  H H    . LYS K  1 292 ? -165.84109 -66.79461  -87.21579  1.000 77.14182  ? 287 LYS K H    1 
ATOM   37897  H HA   . LYS K  1 292 ? -168.16064 -65.78322  -86.80221  1.000 74.96670  ? 287 LYS K HA   1 
ATOM   37898  H HB2  . LYS K  1 292 ? -166.17255 -64.76553  -86.08188  1.000 76.95551  ? 287 LYS K HB2  1 
ATOM   37899  H HB3  . LYS K  1 292 ? -165.85396 -64.35249  -87.58298  1.000 76.95551  ? 287 LYS K HB3  1 
ATOM   37900  H HG2  . LYS K  1 292 ? -167.53991 -62.81934  -87.58468  1.000 81.43057  ? 287 LYS K HG2  1 
ATOM   37901  H HG3  . LYS K  1 292 ? -168.07148 -63.33444  -86.17843  1.000 81.43057  ? 287 LYS K HG3  1 
ATOM   37902  H HD2  . LYS K  1 292 ? -166.55707 -62.20979  -85.06084  1.000 70.08115  ? 287 LYS K HD2  1 
ATOM   37903  H HD3  . LYS K  1 292 ? -165.45728 -62.39102  -86.19355  1.000 70.08115  ? 287 LYS K HD3  1 
ATOM   37904  H HE2  . LYS K  1 292 ? -166.02252 -60.53805  -87.20608  1.000 77.20732  ? 287 LYS K HE2  1 
ATOM   37905  H HE3  . LYS K  1 292 ? -167.55894 -60.69577  -86.83199  1.000 77.20732  ? 287 LYS K HE3  1 
ATOM   37906  H HZ1  . LYS K  1 292 ? -166.81101 -58.95668  -85.67577  1.000 73.09120  ? 287 LYS K HZ1  1 
ATOM   37907  H HZ2  . LYS K  1 292 ? -166.92969 -60.00519  -84.68337  1.000 73.09120  ? 287 LYS K HZ2  1 
ATOM   37908  H HZ3  . LYS K  1 292 ? -165.62741 -59.64841  -85.20787  1.000 73.09120  ? 287 LYS K HZ3  1 
ATOM   37909  N N    . HIS K  1 293 ? -167.25590 -65.36155  -89.85148  1.000 79.47573  ? 288 HIS K N    1 
ATOM   37910  C CA   . HIS K  1 293 ? -167.74090 -64.93202  -91.15992  1.000 83.17557  ? 288 HIS K CA   1 
ATOM   37911  C C    . HIS K  1 293 ? -168.78410 -65.89412  -91.72000  1.000 86.47024  ? 288 HIS K C    1 
ATOM   37912  O O    . HIS K  1 293 ? -169.73035 -65.46750  -92.39244  1.000 90.66252  ? 288 HIS K O    1 
ATOM   37913  C CB   . HIS K  1 293 ? -166.56972 -64.78128  -92.12867  1.000 94.20844  ? 288 HIS K CB   1 
ATOM   37914  C CG   . HIS K  1 293 ? -165.63303 -63.66972  -91.77054  1.000 103.94377 ? 288 HIS K CG   1 
ATOM   37915  N ND1  . HIS K  1 293 ? -166.04962 -62.52651  -91.12265  1.000 102.67863 ? 288 HIS K ND1  1 
ATOM   37916  C CD2  . HIS K  1 293 ? -164.30031 -63.52795  -91.96409  1.000 100.66732 ? 288 HIS K CD2  1 
ATOM   37917  C CE1  . HIS K  1 293 ? -165.01443 -61.72773  -90.93406  1.000 105.20103 ? 288 HIS K CE1  1 
ATOM   37918  N NE2  . HIS K  1 293 ? -163.94101 -62.31188  -91.43527  1.000 106.97235 ? 288 HIS K NE2  1 
ATOM   37919  H H    . HIS K  1 293 ? -166.43994 -65.63310  -89.84272  1.000 95.52459  ? 288 HIS K H    1 
ATOM   37920  H HA   . HIS K  1 293 ? -168.16471 -64.06506  -91.06163  1.000 99.96440  ? 288 HIS K HA   1 
ATOM   37921  H HB2  . HIS K  1 293 ? -166.06112 -65.60723  -92.13462  1.000 113.20385 ? 288 HIS K HB2  1 
ATOM   37922  H HB3  . HIS K  1 293 ? -166.91915 -64.60045  -93.01529  1.000 113.20385 ? 288 HIS K HB3  1 
ATOM   37923  H HD2  . HIS K  1 293 ? -163.73431 -64.13921  -92.37749  1.000 120.95450 ? 288 HIS K HD2  1 
ATOM   37924  H HE1  . HIS K  1 293 ? -165.03754 -60.89577  -90.51907  1.000 126.39495 ? 288 HIS K HE1  1 
ATOM   37925  H HE2  . HIS K  1 293 ? -163.14595 -61.98408  -91.43124  1.000 128.52053 ? 288 HIS K HE2  1 
ATOM   37926  N N    . LYS K  1 294 ? -168.62902 -67.19894  -91.46832  1.000 73.38797  ? 289 LYS K N    1 
ATOM   37927  C CA   . LYS K  1 294 ? -169.64423 -68.15025  -91.91594  1.000 71.03182  ? 289 LYS K CA   1 
ATOM   37928  C C    . LYS K  1 294 ? -170.94166 -67.98346  -91.13423  1.000 71.98226  ? 289 LYS K C    1 
ATOM   37929  O O    . LYS K  1 294 ? -172.02463 -68.27554  -91.65510  1.000 67.58921  ? 289 LYS K O    1 
ATOM   37930  C CB   . LYS K  1 294 ? -169.12821 -69.58317  -91.78046  1.000 66.16081  ? 289 LYS K CB   1 
ATOM   37931  H H    . LYS K  1 294 ? -167.96254 -67.54767  -91.05143  1.000 88.21929  ? 289 LYS K H    1 
ATOM   37932  H HA   . LYS K  1 294 ? -169.82868 -67.98942  -92.85456  1.000 85.39190  ? 289 LYS K HA   1 
ATOM   37933  N N    . TRP K  1 295 ? -170.85206 -67.50830  -89.89135  1.000 65.25887  ? 290 TRP K N    1 
ATOM   37934  C CA   . TRP K  1 295 ? -172.03956 -67.33877  -89.06562  1.000 56.53332  ? 290 TRP K CA   1 
ATOM   37935  C C    . TRP K  1 295 ? -172.74257 -66.01599  -89.33436  1.000 65.23780  ? 290 TRP K C    1 
ATOM   37936  O O    . TRP K  1 295 ? -173.97364 -65.94712  -89.25345  1.000 55.49928  ? 290 TRP K O    1 
ATOM   37937  C CB   . TRP K  1 295 ? -171.65874 -67.43584  -87.59011  1.000 48.99904  ? 290 TRP K CB   1 
ATOM   37938  C CG   . TRP K  1 295 ? -171.40048 -68.82879  -87.14819  1.000 53.92280  ? 290 TRP K CG   1 
ATOM   37939  C CD1  . TRP K  1 295 ? -171.38712 -69.94586  -87.92902  1.000 52.37356  ? 290 TRP K CD1  1 
ATOM   37940  C CD2  . TRP K  1 295 ? -171.11729 -69.26607  -85.81530  1.000 47.51467  ? 290 TRP K CD2  1 
ATOM   37941  N NE1  . TRP K  1 295 ? -171.11620 -71.05278  -87.16450  1.000 50.86297  ? 290 TRP K NE1  1 
ATOM   37942  C CE2  . TRP K  1 295 ? -170.94532 -70.66151  -85.86292  1.000 37.91732  ? 290 TRP K CE2  1 
ATOM   37943  C CE3  . TRP K  1 295 ? -170.99292 -68.61234  -84.58658  1.000 44.56386  ? 290 TRP K CE3  1 
ATOM   37944  C CZ2  . TRP K  1 295 ? -170.65433 -71.41432  -84.73175  1.000 41.07293  ? 290 TRP K CZ2  1 
ATOM   37945  C CZ3  . TRP K  1 295 ? -170.70393 -69.36224  -83.46387  1.000 47.48049  ? 290 TRP K CZ3  1 
ATOM   37946  C CH2  . TRP K  1 295 ? -170.53787 -70.74868  -83.54398  1.000 49.40918  ? 290 TRP K CH2  1 
ATOM   37947  H H    . TRP K  1 295 ? -170.11781 -67.27856  -89.50704  1.000 78.46436  ? 290 TRP K H    1 
ATOM   37948  H HA   . TRP K  1 295 ? -172.66508 -68.05223  -89.26710  1.000 67.99370  ? 290 TRP K HA   1 
ATOM   37949  H HB2  . TRP K  1 295 ? -170.85175 -66.91941  -87.43859  1.000 58.95257  ? 290 TRP K HB2  1 
ATOM   37950  H HB3  . TRP K  1 295 ? -172.38500 -67.08152  -87.05354  1.000 58.95257  ? 290 TRP K HB3  1 
ATOM   37951  H HD1  . TRP K  1 295 ? -171.53943 -69.95638  -88.84641  1.000 63.00200  ? 290 TRP K HD1  1 
ATOM   37952  H HE1  . TRP K  1 295 ? -171.06247 -71.86040  -87.45513  1.000 61.18928  ? 290 TRP K HE1  1 
ATOM   37953  H HE3  . TRP K  1 295 ? -171.10259 -67.69080  -84.52625  1.000 53.63035  ? 290 TRP K HE3  1 
ATOM   37954  H HZ2  . TRP K  1 295 ? -170.54303 -72.33631  -84.78116  1.000 49.44123  ? 290 TRP K HZ2  1 
ATOM   37955  H HZ3  . TRP K  1 295 ? -170.61826 -68.93834  -82.64054  1.000 57.13031  ? 290 TRP K HZ3  1 
ATOM   37956  H HH2  . TRP K  1 295 ? -170.34378 -71.22848  -82.77131  1.000 59.44473  ? 290 TRP K HH2  1 
ATOM   37957  N N    . GLU K  1 296 ? -171.99070 -64.95809  -89.64251  1.000 73.03512  ? 291 GLU K N    1 
ATOM   37958  C CA   . GLU K  1 296 ? -172.63229 -63.69887  -90.00060  1.000 69.88572  ? 291 GLU K CA   1 
ATOM   37959  C C    . GLU K  1 296 ? -173.28745 -63.79129  -91.37233  1.000 71.14145  ? 291 GLU K C    1 
ATOM   37960  O O    . GLU K  1 296 ? -174.29782 -63.12348  -91.62337  1.000 70.27381  ? 291 GLU K O    1 
ATOM   37961  C CB   . GLU K  1 296 ? -171.61553 -62.55790  -89.95840  1.000 72.58776  ? 291 GLU K CB   1 
ATOM   37962  C CG   . GLU K  1 296 ? -170.90866 -62.42497  -88.60821  1.000 84.26120  ? 291 GLU K CG   1 
ATOM   37963  C CD   . GLU K  1 296 ? -169.92866 -61.26313  -88.56664  1.000 90.74915  ? 291 GLU K CD   1 
ATOM   37964  O OE1  . GLU K  1 296 ? -169.86317 -60.57358  -87.52167  1.000 86.84270  ? 291 GLU K OE1  1 
ATOM   37965  O OE2  . GLU K  1 296 ? -169.22119 -61.04374  -89.56982  1.000 86.87228  ? 291 GLU K OE2  1 
ATOM   37966  H H    . GLU K  1 296 ? -171.13084 -64.94531  -89.65105  1.000 87.79586  ? 291 GLU K H    1 
ATOM   37967  H HA   . GLU K  1 296 ? -173.32245 -63.49446  -89.35037  1.000 84.01658  ? 291 GLU K HA   1 
ATOM   37968  H HB2  . GLU K  1 296 ? -170.93849 -62.71637  -90.63471  1.000 87.25903  ? 291 GLU K HB2  1 
ATOM   37969  H HB3  . GLU K  1 296 ? -172.07451 -61.72241  -90.13782  1.000 87.25903  ? 291 GLU K HB3  1 
ATOM   37970  H HG2  . GLU K  1 296 ? -171.57340 -62.28102  -87.91662  1.000 101.26716 ? 291 GLU K HG2  1 
ATOM   37971  H HG3  . GLU K  1 296 ? -170.41453 -63.24019  -88.42890  1.000 101.26716 ? 291 GLU K HG3  1 
ATOM   37972  N N    . ALA K  1 297 ? -172.74220 -64.62415  -92.26215  1.000 79.69116  ? 292 ALA K N    1 
ATOM   37973  C CA   . ALA K  1 297 ? -173.32514 -64.78249  -93.58761  1.000 79.57662  ? 292 ALA K CA   1 
ATOM   37974  C C    . ALA K  1 297 ? -174.58097 -65.64106  -93.55489  1.000 78.05492  ? 292 ALA K C    1 
ATOM   37975  O O    . ALA K  1 297 ? -175.45629 -65.48531  -94.41453  1.000 75.57574  ? 292 ALA K O    1 
ATOM   37976  C CB   . ALA K  1 297 ? -172.30236 -65.39680  -94.54317  1.000 86.30220  ? 292 ALA K CB   1 
ATOM   37977  H H    . ALA K  1 297 ? -172.04167 -65.10273  -92.12133  1.000 95.78311  ? 292 ALA K H    1 
ATOM   37978  H HA   . ALA K  1 297 ? -173.56505 -63.90656  -93.92833  1.000 95.64566  ? 292 ALA K HA   1 
ATOM   37979  H HB1  . ALA K  1 297 ? -172.70828 -65.49692  -95.41845  1.000 103.71636 ? 292 ALA K HB1  1 
ATOM   37980  H HB2  . ALA K  1 297 ? -171.53203 -64.81016  -94.60096  1.000 103.71636 ? 292 ALA K HB2  1 
ATOM   37981  H HB3  . ALA K  1 297 ? -172.03287 -66.26405  -94.20237  1.000 103.71636 ? 292 ALA K HB3  1 
ATOM   37982  N N    . ALA K  1 298 ? -174.68406 -66.54943  -92.58642  1.000 61.19829  ? 293 ALA K N    1 
ATOM   37983  C CA   . ALA K  1 298 ? -175.87390 -67.36389  -92.40257  1.000 61.00174  ? 293 ALA K CA   1 
ATOM   37984  C C    . ALA K  1 298 ? -176.78053 -66.82920  -91.30076  1.000 64.08811  ? 293 ALA K C    1 
ATOM   37985  O O    . ALA K  1 298 ? -177.74720 -67.50129  -90.92695  1.000 53.34065  ? 293 ALA K O    1 
ATOM   37986  C CB   . ALA K  1 298 ? -175.47810 -68.81156  -92.10149  1.000 61.03945  ? 293 ALA K CB   1 
ATOM   37987  H H    . ALA K  1 298 ? -174.06332 -66.71239  -92.01395  1.000 73.59166  ? 293 ALA K H    1 
ATOM   37988  H HA   . ALA K  1 298 ? -176.38127 -67.36170  -93.22929  1.000 73.35581  ? 293 ALA K HA   1 
ATOM   37989  H HB1  . ALA K  1 298 ? -176.28239 -69.34138  -91.98614  1.000 73.40106  ? 293 ALA K HB1  1 
ATOM   37990  H HB2  . ALA K  1 298 ? -174.95769 -69.15749  -92.84339  1.000 73.40106  ? 293 ALA K HB2  1 
ATOM   37991  H HB3  . ALA K  1 298 ? -174.94924 -68.83182  -91.28859  1.000 73.40106  ? 293 ALA K HB3  1 
ATOM   37992  N N    . HIS K  1 299 ? -176.49012 -65.64242  -90.76832  1.000 65.02343  ? 294 HIS K N    1 
ATOM   37993  C CA   . HIS K  1 299 ? -177.37381 -64.98761  -89.80379  1.000 61.41644  ? 294 HIS K CA   1 
ATOM   37994  C C    . HIS K  1 299 ? -177.69968 -65.91278  -88.63420  1.000 55.70810  ? 294 HIS K C    1 
ATOM   37995  O O    . HIS K  1 299 ? -178.84531 -66.01108  -88.18664  1.000 55.18077  ? 294 HIS K O    1 
ATOM   37996  C CB   . HIS K  1 299 ? -178.65214 -64.50251  -90.49331  1.000 57.52484  ? 294 HIS K CB   1 
ATOM   37997  C CG   . HIS K  1 299 ? -178.45923 -63.26944  -91.32148  1.000 52.25431  ? 294 HIS K CG   1 
ATOM   37998  N ND1  . HIS K  1 299 ? -178.70798 -62.00302  -90.83704  1.000 57.96965  ? 294 HIS K ND1  1 
ATOM   37999  C CD2  . HIS K  1 299 ? -178.03083 -63.10720  -92.59633  1.000 53.52757  ? 294 HIS K CD2  1 
ATOM   38000  C CE1  . HIS K  1 299 ? -178.44469 -61.11426  -91.77864  1.000 62.02521  ? 294 HIS K CE1  1 
ATOM   38001  N NE2  . HIS K  1 299 ? -178.03224 -61.75787  -92.85617  1.000 62.37133  ? 294 HIS K NE2  1 
ATOM   38002  H H    . HIS K  1 299 ? -175.78070 -65.19204  -90.95129  1.000 78.18183  ? 294 HIS K H    1 
ATOM   38003  H HA   . HIS K  1 299 ? -176.91400 -64.21611  -89.43736  1.000 73.85344  ? 294 HIS K HA   1 
ATOM   38004  H HB2  . HIS K  1 299 ? -178.97667 -65.20465  -91.07860  1.000 69.18353  ? 294 HIS K HB2  1 
ATOM   38005  H HB3  . HIS K  1 299 ? -179.31607 -64.30282  -89.81491  1.000 69.18353  ? 294 HIS K HB3  1 
ATOM   38006  H HD2  . HIS K  1 299 ? -177.78231 -63.78259  -93.18538  1.000 64.38681  ? 294 HIS K HD2  1 
ATOM   38007  H HE1  . HIS K  1 299 ? -178.53446 -60.19223  -91.69679  1.000 74.58398  ? 294 HIS K HE1  1 
ATOM   38008  H HE2  . HIS K  1 299 ? -177.80202 -61.39178  -93.59953  1.000 74.99932  ? 294 HIS K HE2  1 
ATOM   38009  N N    . VAL K  1 300 ? -176.67116 -66.59936  -88.13109  1.000 51.29002  ? 295 VAL K N    1 
ATOM   38010  C CA   . VAL K  1 300 ? -176.85714 -67.49760  -86.99426  1.000 47.87906  ? 295 VAL K CA   1 
ATOM   38011  C C    . VAL K  1 300 ? -177.26961 -66.71284  -85.75699  1.000 46.50394  ? 295 VAL K C    1 
ATOM   38012  O O    . VAL K  1 300 ? -178.11360 -67.16185  -84.97202  1.000 53.83200  ? 295 VAL K O    1 
ATOM   38013  C CB   . VAL K  1 300 ? -175.57048 -68.30871  -86.74340  1.000 48.38856  ? 295 VAL K CB   1 
ATOM   38014  C CG1  . VAL K  1 300 ? -175.61566 -69.00482  -85.38393  1.000 46.41108  ? 295 VAL K CG1  1 
ATOM   38015  C CG2  . VAL K  1 300 ? -175.35390 -69.32314  -87.85679  1.000 45.24350  ? 295 VAL K CG2  1 
ATOM   38016  H H    . VAL K  1 300 ? -175.86461 -66.56259  -88.42728  1.000 61.70174  ? 295 VAL K H    1 
ATOM   38017  H HA   . VAL K  1 300 ? -177.57142 -68.11883  -87.20590  1.000 57.60859  ? 295 VAL K HA   1 
ATOM   38018  H HB   . VAL K  1 300 ? -174.81830 -67.69626  -86.73740  1.000 58.21999  ? 295 VAL K HB   1 
ATOM   38019  H HG11 . VAL K  1 300 ? -174.80072 -69.51713  -85.26422  1.000 55.84701  ? 295 VAL K HG11 1 
ATOM   38020  H HG12 . VAL K  1 300 ? -175.68963 -68.33350  -84.68769  1.000 55.84701  ? 295 VAL K HG12 1 
ATOM   38021  H HG13 . VAL K  1 300 ? -176.38463 -69.59546  -85.35697  1.000 55.84701  ? 295 VAL K HG13 1 
ATOM   38022  H HG21 . VAL K  1 300 ? -174.53897 -69.81824  -87.67880  1.000 54.44592  ? 295 VAL K HG21 1 
ATOM   38023  H HG22 . VAL K  1 300 ? -176.11041 -69.92969  -87.88293  1.000 54.44592  ? 295 VAL K HG22 1 
ATOM   38024  H HG23 . VAL K  1 300 ? -175.27747 -68.85307  -88.70183  1.000 54.44592  ? 295 VAL K HG23 1 
ATOM   38025  N N    . ALA K  1 301 ? -176.67455 -65.53601  -85.55416  1.000 42.80235  ? 296 ALA K N    1 
ATOM   38026  C CA   . ALA K  1 301 ? -176.95108 -64.77530  -84.34013  1.000 48.75241  ? 296 ALA K CA   1 
ATOM   38027  C C    . ALA K  1 301 ? -178.43326 -64.43868  -84.20902  1.000 52.70562  ? 296 ALA K C    1 
ATOM   38028  O O    . ALA K  1 301 ? -178.94500 -64.31960  -83.08888  1.000 47.91513  ? 296 ALA K O    1 
ATOM   38029  C CB   . ALA K  1 301 ? -176.10724 -63.49906  -84.31957  1.000 37.06062  ? 296 ALA K CB   1 
ATOM   38030  H H    . ALA K  1 301 ? -176.11783 -65.16420  -86.09399  1.000 51.51654  ? 296 ALA K H    1 
ATOM   38031  H HA   . ALA K  1 301 ? -176.70161 -65.31222  -83.57177  1.000 58.65661  ? 296 ALA K HA   1 
ATOM   38032  H HB1  . ALA K  1 301 ? -176.30716 -63.00128  -83.51139  1.000 44.62646  ? 296 ALA K HB1  1 
ATOM   38033  H HB2  . ALA K  1 301 ? -175.16807 -63.74116  -84.33514  1.000 44.62646  ? 296 ALA K HB2  1 
ATOM   38034  H HB3  . ALA K  1 301 ? -176.32402 -62.96454  -85.09943  1.000 44.62646  ? 296 ALA K HB3  1 
ATOM   38035  N N    . GLU K  1 302 ? -179.14261 -64.30107  -85.33287  1.000 50.93985  ? 297 GLU K N    1 
ATOM   38036  C CA   . GLU K  1 302 ? -180.54997 -63.91800  -85.27358  1.000 51.33053  ? 297 GLU K CA   1 
ATOM   38037  C C    . GLU K  1 302 ? -181.40056 -65.02267  -84.65610  1.000 48.30882  ? 297 GLU K C    1 
ATOM   38038  O O    . GLU K  1 302 ? -182.36956 -64.74121  -83.93944  1.000 44.34602  ? 297 GLU K O    1 
ATOM   38039  C CB   . GLU K  1 302 ? -181.05476 -63.56345  -86.67291  1.000 53.65199  ? 297 GLU K CB   1 
ATOM   38040  C CG   . GLU K  1 302 ? -180.97987 -62.07156  -87.00909  1.000 59.14436  ? 297 GLU K CG   1 
ATOM   38041  C CD   . GLU K  1 302 ? -179.64219 -61.66170  -87.62299  1.000 64.92754  ? 297 GLU K CD   1 
ATOM   38042  O OE1  . GLU K  1 302 ? -178.62653 -62.35287  -87.37873  1.000 50.20043  ? 297 GLU K OE1  1 
ATOM   38043  O OE2  . GLU K  1 302 ? -179.60251 -60.64361  -88.34987  1.000 53.37455  ? 297 GLU K OE2  1 
ATOM   38044  H H    . GLU K  1 302 ? -178.83636 -64.42200  -86.12735  1.000 61.28154  ? 297 GLU K H    1 
ATOM   38045  H HA   . GLU K  1 302 ? -180.63645 -63.12957  -84.71520  1.000 61.75036  ? 297 GLU K HA   1 
ATOM   38046  H HB2  . GLU K  1 302 ? -180.51793 -64.03931  -87.32580  1.000 64.53610  ? 297 GLU K HB2  1 
ATOM   38047  H HB3  . GLU K  1 302 ? -181.98315 -63.83498  -86.74547  1.000 64.53610  ? 297 GLU K HB3  1 
ATOM   38048  H HG2  . GLU K  1 302 ? -181.67895 -61.85704  -87.64640  1.000 71.12695  ? 297 GLU K HG2  1 
ATOM   38049  H HG3  . GLU K  1 302 ? -181.10427 -61.55886  -86.19511  1.000 71.12695  ? 297 GLU K HG3  1 
ATOM   38050  N N    . GLN K  1 303 ? -181.06239 -66.28575  -84.92685  1.000 42.24213  ? 298 GLN K N    1 
ATOM   38051  C CA   . GLN K  1 303 ? -181.73843 -67.38296  -84.24425  1.000 39.92066  ? 298 GLN K CA   1 
ATOM   38052  C C    . GLN K  1 303 ? -181.39598 -67.40185  -82.75884  1.000 46.20758  ? 298 GLN K C    1 
ATOM   38053  O O    . GLN K  1 303 ? -182.23507 -67.78004  -81.93340  1.000 48.66947  ? 298 GLN K O    1 
ATOM   38054  C CB   . GLN K  1 303 ? -181.36510 -68.71520  -84.89450  1.000 40.07840  ? 298 GLN K CB   1 
ATOM   38055  H H    . GLN K  1 303 ? -180.45809 -66.52662  -85.48934  1.000 50.84428  ? 298 GLN K H    1 
ATOM   38056  H HA   . GLN K  1 303 ? -182.69756 -67.26862  -84.33310  1.000 48.05851  ? 298 GLN K HA   1 
ATOM   38057  N N    . LEU K  1 304 ? -180.17788 -66.98659  -82.40082  1.000 44.89733  ? 299 LEU K N    1 
ATOM   38058  C CA   . LEU K  1 304 ? -179.77716 -66.98568  -80.99820  1.000 43.60486  ? 299 LEU K CA   1 
ATOM   38059  C C    . LEU K  1 304 ? -180.48109 -65.87943  -80.21987  1.000 39.52556  ? 299 LEU K C    1 
ATOM   38060  O O    . LEU K  1 304 ? -180.95339 -66.10434  -79.09972  1.000 35.06086  ? 299 LEU K O    1 
ATOM   38061  C CB   . LEU K  1 304 ? -178.26200 -66.82401  -80.88545  1.000 47.87378  ? 299 LEU K CB   1 
ATOM   38062  C CG   . LEU K  1 304 ? -177.38028 -67.93970  -81.43998  1.000 48.86248  ? 299 LEU K CG   1 
ATOM   38063  C CD1  . LEU K  1 304 ? -175.96731 -67.81299  -80.88451  1.000 47.53344  ? 299 LEU K CD1  1 
ATOM   38064  C CD2  . LEU K  1 304 ? -177.94419 -69.30734  -81.11542  1.000 42.07256  ? 299 LEU K CD2  1 
ATOM   38065  H H    . LEU K  1 304 ? -179.57449 -66.70468  -82.94491  1.000 54.03052  ? 299 LEU K H    1 
ATOM   38066  H HA   . LEU K  1 304 ? -180.02420 -67.83815  -80.60683  1.000 52.47955  ? 299 LEU K HA   1 
ATOM   38067  H HB2  . LEU K  1 304 ? -178.01613 -66.01343  -81.35812  1.000 57.60225  ? 299 LEU K HB2  1 
ATOM   38068  H HB3  . LEU K  1 304 ? -178.04401 -66.73824  -79.94416  1.000 57.60225  ? 299 LEU K HB3  1 
ATOM   38069  H HG   . LEU K  1 304 ? -177.35124 -67.85654  -82.40597  1.000 58.78870  ? 299 LEU K HG   1 
ATOM   38070  H HD11 . LEU K  1 304 ? -175.42350 -68.53474  -81.23700  1.000 57.19384  ? 299 LEU K HD11 1 
ATOM   38071  H HD12 . LEU K  1 304 ? -175.59738 -66.95789  -81.15442  1.000 57.19384  ? 299 LEU K HD12 1 
ATOM   38072  H HD13 . LEU K  1 304 ? -176.00239 -67.86754  -79.91668  1.000 57.19384  ? 299 LEU K HD13 1 
ATOM   38073  H HD21 . LEU K  1 304 ? -177.35307 -69.98645  -81.47638  1.000 50.64079  ? 299 LEU K HD21 1 
ATOM   38074  H HD22 . LEU K  1 304 ? -178.00781 -69.40224  -80.15217  1.000 50.64079  ? 299 LEU K HD22 1 
ATOM   38075  H HD23 . LEU K  1 304 ? -178.82444 -69.38887  -81.51469  1.000 50.64079  ? 299 LEU K HD23 1 
ATOM   38076  N N    . ARG K  1 305 ? -180.54083 -64.67183  -80.78693  1.000 45.62898  ? 300 ARG K N    1 
ATOM   38077  C CA   . ARG K  1 305 ? -181.22301 -63.57076  -80.11453  1.000 48.71592  ? 300 ARG K CA   1 
ATOM   38078  C C    . ARG K  1 305 ? -182.66869 -63.93822  -79.79724  1.000 42.43698  ? 300 ARG K C    1 
ATOM   38079  O O    . ARG K  1 305 ? -183.14460 -63.73164  -78.67459  1.000 37.44531  ? 300 ARG K O    1 
ATOM   38080  C CB   . ARG K  1 305 ? -181.15230 -62.31432  -80.98396  1.000 43.18832  ? 300 ARG K CB   1 
ATOM   38081  C CG   . ARG K  1 305 ? -181.38409 -61.01745  -80.22629  1.000 46.42286  ? 300 ARG K CG   1 
ATOM   38082  C CD   . ARG K  1 305 ? -180.85830 -59.80725  -81.00058  1.000 64.11326  ? 300 ARG K CD   1 
ATOM   38083  N NE   . ARG K  1 305 ? -181.80837 -59.34594  -82.00752  1.000 69.59369  ? 300 ARG K NE   1 
ATOM   38084  C CZ   . ARG K  1 305 ? -182.34127 -58.13053  -82.05158  1.000 74.46204  ? 300 ARG K CZ   1 
ATOM   38085  N NH1  . ARG K  1 305 ? -182.03951 -57.20612  -81.15259  1.000 75.97234  ? 300 ARG K NH1  1 
ATOM   38086  N NH2  . ARG K  1 305 ? -183.19898 -57.83527  -83.02422  1.000 71.71374  ? 300 ARG K NH2  1 
ATOM   38087  H H    . ARG K  1 305 ? -180.19882 -64.46872  -81.54941  1.000 54.90850  ? 300 ARG K H    1 
ATOM   38088  H HA   . ARG K  1 305 ? -180.77497 -63.38031  -79.27555  1.000 58.61283  ? 300 ARG K HA   1 
ATOM   38089  H HB2  . ARG K  1 305 ? -180.27154 -62.26580  -81.38745  1.000 51.97970  ? 300 ARG K HB2  1 
ATOM   38090  H HB3  . ARG K  1 305 ? -181.83060 -62.37673  -81.67454  1.000 51.97970  ? 300 ARG K HB3  1 
ATOM   38091  H HG2  . ARG K  1 305 ? -182.33566 -60.89610  -80.08240  1.000 55.86115  ? 300 ARG K HG2  1 
ATOM   38092  H HG3  . ARG K  1 305 ? -180.92214 -61.05717  -79.37428  1.000 55.86115  ? 300 ARG K HG3  1 
ATOM   38093  H HD2  . ARG K  1 305 ? -180.69576 -59.07849  -80.38139  1.000 77.08963  ? 300 ARG K HD2  1 
ATOM   38094  H HD3  . ARG K  1 305 ? -180.03415 -60.05014  -81.45078  1.000 77.08963  ? 300 ARG K HD3  1 
ATOM   38095  H HE   . ARG K  1 305 ? -182.04094 -59.90393  -82.61921  1.000 83.66614  ? 300 ARG K HE   1 
ATOM   38096  H HH11 . ARG K  1 305 ? -181.48567 -57.38628  -80.51981  1.000 91.32053  ? 300 ARG K HH11 1 
ATOM   38097  H HH12 . ARG K  1 305 ? -182.39738 -56.42566  -81.20156  1.000 91.32053  ? 300 ARG K HH12 1 
ATOM   38098  H HH21 . ARG K  1 305 ? -183.40152 -58.42797  -83.61353  1.000 86.21020  ? 300 ARG K HH21 1 
ATOM   38099  H HH22 . ARG K  1 305 ? -183.55105 -57.05164  -83.06384  1.000 86.21020  ? 300 ARG K HH22 1 
ATOM   38100  N N    . ALA K  1 306 ? -183.38199 -64.49728  -80.77432  1.000 39.86939  ? 301 ALA K N    1 
ATOM   38101  C CA   . ALA K  1 306 ? -184.76983 -64.88395  -80.54360  1.000 40.14826  ? 301 ALA K CA   1 
ATOM   38102  C C    . ALA K  1 306 ? -184.88658 -65.78991  -79.32381  1.000 44.29872  ? 301 ALA K C    1 
ATOM   38103  O O    . ALA K  1 306 ? -185.66012 -65.51479  -78.39960  1.000 45.39614  ? 301 ALA K O    1 
ATOM   38104  C CB   . ALA K  1 306 ? -185.33984 -65.57459  -81.78553  1.000 34.26467  ? 301 ALA K CB   1 
ATOM   38105  H H    . ALA K  1 306 ? -183.08997 -64.66049  -81.56658  1.000 47.99699  ? 301 ALA K H    1 
ATOM   38106  H HA   . ALA K  1 306 ? -185.29447 -64.08444  -80.38099  1.000 48.33164  ? 301 ALA K HA   1 
ATOM   38107  H HB1  . ALA K  1 306 ? -186.26192 -65.82207  -81.61402  1.000 41.27133  ? 301 ALA K HB1  1 
ATOM   38108  H HB2  . ALA K  1 306 ? -185.29599 -64.96151  -82.53593  1.000 41.27133  ? 301 ALA K HB2  1 
ATOM   38109  H HB3  . ALA K  1 306 ? -184.81431 -66.36755  -81.97510  1.000 41.27133  ? 301 ALA K HB3  1 
ATOM   38110  N N    . TYR K  1 307 ? -184.10988 -66.87518  -79.29982  1.000 43.67063  ? 302 TYR K N    1 
ATOM   38111  C CA   . TYR K  1 307 ? -184.15779 -67.78203  -78.16063  1.000 30.74879  ? 302 TYR K CA   1 
ATOM   38112  C C    . TYR K  1 307 ? -183.84613 -67.04460  -76.86358  1.000 34.88788  ? 302 TYR K C    1 
ATOM   38113  O O    . TYR K  1 307 ? -184.62503 -67.08698  -75.90426  1.000 40.53309  ? 302 TYR K O    1 
ATOM   38114  C CB   . TYR K  1 307 ? -183.17564 -68.93898  -78.35306  1.000 33.06218  ? 302 TYR K CB   1 
ATOM   38115  C CG   . TYR K  1 307 ? -182.91389 -69.69800  -77.06928  1.000 38.59526  ? 302 TYR K CG   1 
ATOM   38116  C CD1  . TYR K  1 307 ? -183.76173 -70.71691  -76.65872  1.000 28.90806  ? 302 TYR K CD1  1 
ATOM   38117  C CD2  . TYR K  1 307 ? -181.83403 -69.37908  -76.25801  1.000 34.37236  ? 302 TYR K CD2  1 
ATOM   38118  C CE1  . TYR K  1 307 ? -183.53276 -71.40178  -75.48360  1.000 36.64869  ? 302 TYR K CE1  1 
ATOM   38119  C CE2  . TYR K  1 307 ? -181.60059 -70.05675  -75.08385  1.000 33.83723  ? 302 TYR K CE2  1 
ATOM   38120  C CZ   . TYR K  1 307 ? -182.44885 -71.06457  -74.70069  1.000 32.04095  ? 302 TYR K CZ   1 
ATOM   38121  O OH   . TYR K  1 307 ? -182.20267 -71.73313  -73.52631  1.000 38.89849  ? 302 TYR K OH   1 
ATOM   38122  H H    . TYR K  1 307 ? -183.55845 -67.10210  -79.91952  1.000 52.55847  ? 302 TYR K H    1 
ATOM   38123  H HA   . TYR K  1 307 ? -185.05275 -68.15174  -78.10363  1.000 37.05226  ? 302 TYR K HA   1 
ATOM   38124  H HB2  . TYR K  1 307 ? -183.54203 -69.56072  -79.00122  1.000 39.82834  ? 302 TYR K HB2  1 
ATOM   38125  H HB3  . TYR K  1 307 ? -182.33019 -68.58668  -78.67242  1.000 39.82834  ? 302 TYR K HB3  1 
ATOM   38126  H HD1  . TYR K  1 307 ? -184.49561 -70.94145  -77.18398  1.000 34.84340  ? 302 TYR K HD1  1 
ATOM   38127  H HD2  . TYR K  1 307 ? -181.25785 -68.69494  -76.51272  1.000 41.40055  ? 302 TYR K HD2  1 
ATOM   38128  H HE1  . TYR K  1 307 ? -184.10527 -72.08607  -75.22115  1.000 44.13215  ? 302 TYR K HE1  1 
ATOM   38129  H HE2  . TYR K  1 307 ? -180.87111 -69.83272  -74.55227  1.000 40.75840  ? 302 TYR K HE2  1 
ATOM   38130  H HH   . TYR K  1 307 ? -182.78923 -72.32149  -73.40227  1.000 46.83191  ? 302 TYR K HH   1 
ATOM   38131  N N    . LEU K  1 308 ? -182.70071 -66.36335  -76.81727  1.000 35.53382  ? 303 LEU K N    1 
ATOM   38132  C CA   . LEU K  1 308 ? -182.24901 -65.76577  -75.56783  1.000 34.08484  ? 303 LEU K CA   1 
ATOM   38133  C C    . LEU K  1 308 ? -183.21354 -64.68932  -75.08322  1.000 33.63727  ? 303 LEU K C    1 
ATOM   38134  O O    . LEU K  1 308 ? -183.48333 -64.58682  -73.88041  1.000 28.95714  ? 303 LEU K O    1 
ATOM   38135  C CB   . LEU K  1 308 ? -180.84536 -65.18866  -75.75002  1.000 40.89489  ? 303 LEU K CB   1 
ATOM   38136  C CG   . LEU K  1 308 ? -179.73763 -66.20160  -76.05301  1.000 38.29371  ? 303 LEU K CG   1 
ATOM   38137  C CD1  . LEU K  1 308 ? -178.46870 -65.50187  -76.49666  1.000 28.16602  ? 303 LEU K CD1  1 
ATOM   38138  C CD2  . LEU K  1 308 ? -179.46791 -67.06393  -74.83335  1.000 31.37213  ? 303 LEU K CD2  1 
ATOM   38139  H H    . LEU K  1 308 ? -182.17578 -66.23557  -77.48640  1.000 42.79431  ? 303 LEU K H    1 
ATOM   38140  H HA   . LEU K  1 308 ? -182.20955 -66.45496  -74.88638  1.000 41.05552  ? 303 LEU K HA   1 
ATOM   38141  H HB2  . LEU K  1 308 ? -180.87014 -64.56051  -76.48875  1.000 49.22759  ? 303 LEU K HB2  1 
ATOM   38142  H HB3  . LEU K  1 308 ? -180.59869 -64.72929  -74.93207  1.000 49.22759  ? 303 LEU K HB3  1 
ATOM   38143  H HG   . LEU K  1 308 ? -180.02803 -66.77558  -76.77903  1.000 46.10617  ? 303 LEU K HG   1 
ATOM   38144  H HD11 . LEU K  1 308 ? -177.78765 -66.16822  -76.67844  1.000 33.95294  ? 303 LEU K HD11 1 
ATOM   38145  H HD12 . LEU K  1 308 ? -178.65421 -64.99082  -77.29998  1.000 33.95294  ? 303 LEU K HD12 1 
ATOM   38146  H HD13 . LEU K  1 308 ? -178.17096 -64.90912  -75.78892  1.000 33.95294  ? 303 LEU K HD13 1 
ATOM   38147  H HD21 . LEU K  1 308 ? -178.76372 -67.69700  -75.04366  1.000 37.80028  ? 303 LEU K HD21 1 
ATOM   38148  H HD22 . LEU K  1 308 ? -179.19183 -66.49411  -74.09852  1.000 37.80028  ? 303 LEU K HD22 1 
ATOM   38149  H HD23 . LEU K  1 308 ? -180.27985 -67.53891  -74.59661  1.000 37.80028  ? 303 LEU K HD23 1 
ATOM   38150  N N    . GLU K  1 309 ? -183.74890 -63.88161  -76.00483  1.000 47.64813  ? 304 GLU K N    1 
ATOM   38151  C CA   . GLU K  1 309 ? -184.60667 -62.76562  -75.62091  1.000 50.51512  ? 304 GLU K CA   1 
ATOM   38152  C C    . GLU K  1 309 ? -186.05352 -63.19065  -75.39469  1.000 43.89359  ? 304 GLU K C    1 
ATOM   38153  O O    . GLU K  1 309 ? -186.77446 -62.53237  -74.63589  1.000 46.97747  ? 304 GLU K O    1 
ATOM   38154  C CB   . GLU K  1 309 ? -184.55994 -61.66966  -76.69426  1.000 52.95139  ? 304 GLU K CB   1 
ATOM   38155  C CG   . GLU K  1 309 ? -183.41737 -60.67469  -76.53707  1.000 52.08262  ? 304 GLU K CG   1 
ATOM   38156  C CD   . GLU K  1 309 ? -183.42603 -59.59470  -77.60677  1.000 62.51536  ? 304 GLU K CD   1 
ATOM   38157  O OE1  . GLU K  1 309 ? -184.31760 -59.62544  -78.48449  1.000 68.01504  ? 304 GLU K OE1  1 
ATOM   38158  O OE2  . GLU K  1 309 ? -182.54020 -58.71359  -77.56822  1.000 59.55331  ? 304 GLU K OE2  1 
ATOM   38159  H H    . GLU K  1 309 ? -183.62975 -63.96054  -76.85287  1.000 57.33147  ? 304 GLU K H    1 
ATOM   38160  H HA   . GLU K  1 309 ? -184.26817 -62.39835  -74.78938  1.000 60.77186  ? 304 GLU K HA   1 
ATOM   38161  H HB2  . GLU K  1 309 ? -184.46249 -62.09196  -77.56206  1.000 63.69539  ? 304 GLU K HB2  1 
ATOM   38162  H HB3  . GLU K  1 309 ? -185.39015 -61.16917  -76.66022  1.000 63.69539  ? 304 GLU K HB3  1 
ATOM   38163  H HG2  . GLU K  1 309 ? -183.49258 -60.24111  -75.67263  1.000 62.65286  ? 304 GLU K HG2  1 
ATOM   38164  H HG3  . GLU K  1 309 ? -182.57393 -61.14991  -76.59760  1.000 62.65286  ? 304 GLU K HG3  1 
ATOM   38165  N N    . GLY K  1 310 ? -186.49527 -64.26845  -76.03706  1.000 36.48609  ? 305 GLY K N    1 
ATOM   38166  C CA   . GLY K  1 310 ? -187.86319 -64.71887  -75.88674  1.000 36.00118  ? 305 GLY K CA   1 
ATOM   38167  C C    . GLY K  1 310 ? -187.99743 -66.04558  -75.17070  1.000 29.83748  ? 305 GLY K C    1 
ATOM   38168  O O    . GLY K  1 310 ? -188.39297 -66.09002  -74.00188  1.000 32.60833  ? 305 GLY K O    1 
ATOM   38169  H H    . GLY K  1 310 ? -186.01831 -64.75224  -76.56437  1.000 43.93703  ? 305 GLY K H    1 
ATOM   38170  H HA2  . GLY K  1 310 ? -188.35959 -64.05520  -75.38272  1.000 43.35514  ? 305 GLY K HA2  1 
ATOM   38171  H HA3  . GLY K  1 310 ? -188.26255 -64.81152  -76.76585  1.000 43.35514  ? 305 GLY K HA3  1 
ATOM   38172  N N    . THR K  1 311 ? -187.66277 -67.13446  -75.86429  1.000 23.38464  ? 306 THR K N    1 
ATOM   38173  C CA   . THR K  1 311 ? -187.92485 -68.46761  -75.32990  1.000 28.90768  ? 306 THR K CA   1 
ATOM   38174  C C    . THR K  1 311 ? -187.25538 -68.66315  -73.97711  1.000 32.74370  ? 306 THR K C    1 
ATOM   38175  O O    . THR K  1 311 ? -187.90707 -69.05454  -72.99855  1.000 24.64899  ? 306 THR K O    1 
ATOM   38176  C CB   . THR K  1 311 ? -187.45047 -69.52369  -76.32481  1.000 23.79266  ? 306 THR K CB   1 
ATOM   38177  O OG1  . THR K  1 311 ? -187.94228 -69.19410  -77.62967  1.000 38.16389  ? 306 THR K OG1  1 
ATOM   38178  C CG2  . THR K  1 311 ? -187.95336 -70.89359  -75.92845  1.000 32.56599  ? 306 THR K CG2  1 
ATOM   38179  H H    . THR K  1 311 ? -187.28714 -67.12799  -76.63789  1.000 28.21529  ? 306 THR K H    1 
ATOM   38180  H HA   . THR K  1 311 ? -188.88102 -68.57292  -75.20522  1.000 34.84294  ? 306 THR K HA   1 
ATOM   38181  H HB   . THR K  1 311 ? -186.48091 -69.55044  -76.33702  1.000 28.70492  ? 306 THR K HB   1 
ATOM   38182  H HG1  . THR K  1 311 ? -187.72020 -69.78932  -78.17920  1.000 45.95038  ? 306 THR K HG1  1 
ATOM   38183  H HG21 . THR K  1 311 ? -187.66080 -71.55441  -76.57546  1.000 39.23291  ? 306 THR K HG21 1 
ATOM   38184  H HG22 . THR K  1 311 ? -187.60752 -71.13394  -75.05465  1.000 39.23291  ? 306 THR K HG22 1 
ATOM   38185  H HG23 . THR K  1 311 ? -188.92276 -70.89407  -75.89435  1.000 39.23291  ? 306 THR K HG23 1 
ATOM   38186  N N    . CYS K  1 312 ? -185.94990 -68.39411  -73.90451  1.000 28.96731  ? 307 CYS K N    1 
ATOM   38187  C CA   . CYS K  1 312 ? -185.22858 -68.53874  -72.64617  1.000 27.75859  ? 307 CYS K CA   1 
ATOM   38188  C C    . CYS K  1 312 ? -185.97669 -67.85508  -71.51085  1.000 26.33038  ? 307 CYS K C    1 
ATOM   38189  O O    . CYS K  1 312 ? -186.21791 -68.45387  -70.45613  1.000 22.08241  ? 307 CYS K O    1 
ATOM   38190  C CB   . CYS K  1 312 ? -183.82223 -67.96130  -72.79677  1.000 34.21210  ? 307 CYS K CB   1 
ATOM   38191  S SG   . CYS K  1 312 ? -182.73979 -68.19265  -71.37356  1.000 35.11202  ? 307 CYS K SG   1 
ATOM   38192  H H    . CYS K  1 312 ? -185.46588 -68.12908  -74.56412  1.000 34.91449  ? 307 CYS K H    1 
ATOM   38193  H HA   . CYS K  1 312 ? -185.14774 -69.48010  -72.42662  1.000 33.46403  ? 307 CYS K HA   1 
ATOM   38194  H HB2  . CYS K  1 312 ? -183.39641 -68.38724  -73.55713  1.000 41.20824  ? 307 CYS K HB2  1 
ATOM   38195  H HB3  . CYS K  1 312 ? -183.89836 -67.00666  -72.95094  1.000 41.20824  ? 307 CYS K HB3  1 
ATOM   38196  N N    . VAL K  1 313 ? -186.37084 -66.59872  -71.72266  1.000 25.29986  ? 308 VAL K N    1 
ATOM   38197  C CA   . VAL K  1 313 ? -187.08164 -65.85733  -70.68708  1.000 26.54220  ? 308 VAL K CA   1 
ATOM   38198  C C    . VAL K  1 313 ? -188.37197 -66.57173  -70.32599  1.000 25.43526  ? 308 VAL K C    1 
ATOM   38199  O O    . VAL K  1 313 ? -188.71774 -66.70755  -69.14616  1.000 26.60002  ? 308 VAL K O    1 
ATOM   38200  C CB   . VAL K  1 313 ? -187.35410 -64.41525  -71.15586  1.000 31.05784  ? 308 VAL K CB   1 
ATOM   38201  C CG1  . VAL K  1 313 ? -188.25242 -63.68025  -70.16619  1.000 32.88654  ? 308 VAL K CG1  1 
ATOM   38202  C CG2  . VAL K  1 313 ? -186.04914 -63.66288  -71.35487  1.000 27.13955  ? 308 VAL K CG2  1 
ATOM   38203  H H    . VAL K  1 313 ? -186.23981 -66.15873  -72.44988  1.000 30.51355  ? 308 VAL K H    1 
ATOM   38204  H HA   . VAL K  1 313 ? -186.52269 -65.81713  -69.89534  1.000 32.00436  ? 308 VAL K HA   1 
ATOM   38205  H HB   . VAL K  1 313 ? -187.81702 -64.45103  -72.00752  1.000 37.42313  ? 308 VAL K HB   1 
ATOM   38206  H HG11 . VAL K  1 313 ? -188.40117 -62.77652  -70.48565  1.000 39.61757  ? 308 VAL K HG11 1 
ATOM   38207  H HG12 . VAL K  1 313 ? -189.09813 -64.15036  -70.09796  1.000 39.61757  ? 308 VAL K HG12 1 
ATOM   38208  H HG13 . VAL K  1 313 ? -187.81591 -63.65733  -69.30026  1.000 39.61757  ? 308 VAL K HG13 1 
ATOM   38209  H HG21 . VAL K  1 313 ? -186.24689 -62.75986  -71.64872  1.000 32.72118  ? 308 VAL K HG21 1 
ATOM   38210  H HG22 . VAL K  1 313 ? -185.56701 -63.63882  -70.51352  1.000 32.72118  ? 308 VAL K HG22 1 
ATOM   38211  H HG23 . VAL K  1 313 ? -185.51983 -64.12082  -72.02645  1.000 32.72118  ? 308 VAL K HG23 1 
ATOM   38212  N N    . GLU K  1 314 ? -189.10162 -67.04092  -71.33845  1.000 28.13548  ? 309 GLU K N    1 
ATOM   38213  C CA   . GLU K  1 314 ? -190.42556 -67.60237  -71.10997  1.000 24.12935  ? 309 GLU K CA   1 
ATOM   38214  C C    . GLU K  1 314 ? -190.35683 -68.79870  -70.17270  1.000 26.64696  ? 309 GLU K C    1 
ATOM   38215  O O    . GLU K  1 314 ? -191.14110 -68.90631  -69.22411  1.000 28.09463  ? 309 GLU K O    1 
ATOM   38216  C CB   . GLU K  1 314 ? -191.05082 -67.99631  -72.44791  1.000 20.83279  ? 309 GLU K CB   1 
ATOM   38217  C CG   . GLU K  1 314 ? -192.31194 -68.82114  -72.32478  1.000 26.99585  ? 309 GLU K CG   1 
ATOM   38218  C CD   . GLU K  1 314 ? -193.41815 -68.09562  -71.58997  1.000 29.67097  ? 309 GLU K CD   1 
ATOM   38219  O OE1  . GLU K  1 314 ? -193.45473 -66.84351  -71.63477  1.000 33.05051  ? 309 GLU K OE1  1 
ATOM   38220  O OE2  . GLU K  1 314 ? -194.25688 -68.78521  -70.97227  1.000 24.49767  ? 309 GLU K OE2  1 
ATOM   38221  H H    . GLU K  1 314 ? -188.85241 -67.04470  -72.16154  1.000 33.91629  ? 309 GLU K H    1 
ATOM   38222  H HA   . GLU K  1 314 ? -190.98988 -66.93134  -70.69506  1.000 29.10894  ? 309 GLU K HA   1 
ATOM   38223  H HB2  . GLU K  1 314 ? -191.27446 -67.18809  -72.93542  1.000 24.73566  ? 309 GLU K HB2  1 
ATOM   38224  H HB3  . GLU K  1 314 ? -190.40562 -68.51862  -72.94971  1.000 24.73566  ? 309 GLU K HB3  1 
ATOM   38225  H HG2  . GLU K  1 314 ? -192.63491 -69.03897  -73.21311  1.000 32.54874  ? 309 GLU K HG2  1 
ATOM   38226  H HG3  . GLU K  1 314 ? -192.11089 -69.63460  -71.83614  1.000 32.54874  ? 309 GLU K HG3  1 
ATOM   38227  N N    . TRP K  1 315 ? -189.42195 -69.71176  -70.42259  1.000 24.52953  ? 310 TRP K N    1 
ATOM   38228  C CA   . TRP K  1 315 ? -189.34511 -70.91750  -69.61026  1.000 24.67681  ? 310 TRP K CA   1 
ATOM   38229  C C    . TRP K  1 315 ? -188.67408 -70.65198  -68.27224  1.000 28.22578  ? 310 TRP K C    1 
ATOM   38230  O O    . TRP K  1 315 ? -188.94646 -71.36394  -67.29760  1.000 27.85651  ? 310 TRP K O    1 
ATOM   38231  C CB   . TRP K  1 315 ? -188.62058 -72.01015  -70.39250  1.000 22.95391  ? 310 TRP K CB   1 
ATOM   38232  C CG   . TRP K  1 315 ? -189.49634 -72.62448  -71.44034  1.000 19.91757  ? 310 TRP K CG   1 
ATOM   38233  C CD1  . TRP K  1 315 ? -189.64699 -72.21259  -72.73387  1.000 25.05553  ? 310 TRP K CD1  1 
ATOM   38234  C CD2  . TRP K  1 315 ? -190.35517 -73.75496  -71.27811  1.000 23.69718  ? 310 TRP K CD2  1 
ATOM   38235  N NE1  . TRP K  1 315 ? -190.54527 -73.02207  -73.38678  1.000 23.31925  ? 310 TRP K NE1  1 
ATOM   38236  C CE2  . TRP K  1 315 ? -190.99338 -73.97773  -72.51367  1.000 28.84210  ? 310 TRP K CE2  1 
ATOM   38237  C CE3  . TRP K  1 315 ? -190.64724 -74.60326  -70.20565  1.000 24.33572  ? 310 TRP K CE3  1 
ATOM   38238  C CZ2  . TRP K  1 315 ? -191.90276 -75.01279  -72.70560  1.000 19.17498  ? 310 TRP K CZ2  1 
ATOM   38239  C CZ3  . TRP K  1 315 ? -191.54752 -75.62812  -70.39765  1.000 22.63805  ? 310 TRP K CZ3  1 
ATOM   38240  C CH2  . TRP K  1 315 ? -192.16528 -75.82469  -71.63698  1.000 23.62698  ? 310 TRP K CH2  1 
ATOM   38241  H H    . TRP K  1 315 ? -188.83164 -69.65675  -71.04558  1.000 29.58916  ? 310 TRP K H    1 
ATOM   38242  H HA   . TRP K  1 315 ? -190.23797 -71.24423  -69.41804  1.000 29.76589  ? 310 TRP K HA   1 
ATOM   38243  H HB2  . TRP K  1 315 ? -187.84518 -71.62694  -70.83160  1.000 27.69841  ? 310 TRP K HB2  1 
ATOM   38244  H HB3  . TRP K  1 315 ? -188.34328 -72.70974  -69.78047  1.000 27.69841  ? 310 TRP K HB3  1 
ATOM   38245  H HD1  . TRP K  1 315 ? -189.20567 -71.48924  -73.11717  1.000 30.22035  ? 310 TRP K HD1  1 
ATOM   38246  H HE1  . TRP K  1 315 ? -190.78642 -72.94188  -74.20837  1.000 28.13681  ? 310 TRP K HE1  1 
ATOM   38247  H HE3  . TRP K  1 315 ? -190.24139 -74.47795  -69.37832  1.000 29.35659  ? 310 TRP K HE3  1 
ATOM   38248  H HZ2  . TRP K  1 315 ? -192.31575 -75.14726  -73.52794  1.000 23.16370  ? 310 TRP K HZ2  1 
ATOM   38249  H HZ3  . TRP K  1 315 ? -191.74791 -76.19892  -69.69130  1.000 27.31938  ? 310 TRP K HZ3  1 
ATOM   38250  H HH2  . TRP K  1 315 ? -192.76937 -76.52470  -71.73676  1.000 28.50610  ? 310 TRP K HH2  1 
ATOM   38251  N N    . LEU K  1 316 ? -187.81267 -69.63542  -68.19802  1.000 29.41578  ? 311 LEU K N    1 
ATOM   38252  C CA   . LEU K  1 316 ? -187.28228 -69.21961  -66.90602  1.000 21.25664  ? 311 LEU K CA   1 
ATOM   38253  C C    . LEU K  1 316 ? -188.41054 -68.80798  -65.96841  1.000 21.91339  ? 311 LEU K C    1 
ATOM   38254  O O    . LEU K  1 316 ? -188.40727 -69.16087  -64.78268  1.000 19.76705  ? 311 LEU K O    1 
ATOM   38255  C CB   . LEU K  1 316 ? -186.29353 -68.07395  -67.09897  1.000 22.88210  ? 311 LEU K CB   1 
ATOM   38256  C CG   . LEU K  1 316 ? -185.75672 -67.42455  -65.82535  1.000 20.43158  ? 311 LEU K CG   1 
ATOM   38257  C CD1  . LEU K  1 316 ? -185.27577 -68.45656  -64.82792  1.000 19.89015  ? 311 LEU K CD1  1 
ATOM   38258  C CD2  . LEU K  1 316 ? -184.63640 -66.47275  -66.17917  1.000 28.92279  ? 311 LEU K CD2  1 
ATOM   38259  H H    . LEU K  1 316 ? -187.52634 -69.18023  -68.86915  1.000 35.45266  ? 311 LEU K H    1 
ATOM   38260  H HA   . LEU K  1 316 ? -186.80568 -69.95992  -66.49897  1.000 25.66169  ? 311 LEU K HA   1 
ATOM   38261  H HB2  . LEU K  1 316 ? -185.52976 -68.41436  -67.59058  1.000 27.61224  ? 311 LEU K HB2  1 
ATOM   38262  H HB3  . LEU K  1 316 ? -186.73443 -67.37814  -67.61118  1.000 27.61224  ? 311 LEU K HB3  1 
ATOM   38263  H HG   . LEU K  1 316 ? -186.47546 -66.93226  -65.39877  1.000 23.74930  ? 311 LEU K HG   1 
ATOM   38264  H HD11 . LEU K  1 316 ? -184.93906 -68.00153  -64.04022  1.000 23.11827  ? 311 LEU K HD11 1 
ATOM   38265  H HD12 . LEU K  1 316 ? -186.01838 -69.03165  -64.58562  1.000 23.11827  ? 311 LEU K HD12 1 
ATOM   38266  H HD13 . LEU K  1 316 ? -184.56884 -68.98243  -65.23365  1.000 23.11827  ? 311 LEU K HD13 1 
ATOM   38267  H HD21 . LEU K  1 316 ? -184.29710 -66.06799  -65.36557  1.000 34.86107  ? 311 LEU K HD21 1 
ATOM   38268  H HD22 . LEU K  1 316 ? -183.92950 -66.96778  -66.62206  1.000 34.86107  ? 311 LEU K HD22 1 
ATOM   38269  H HD23 . LEU K  1 316 ? -184.98062 -65.78613  -66.77159  1.000 34.86107  ? 311 LEU K HD23 1 
ATOM   38270  N N    . ARG K  1 317 ? -189.38962 -68.06230  -66.48800  1.000 20.89228  ? 312 ARG K N    1 
ATOM   38271  C CA   . ARG K  1 317 ? -190.56153 -67.70278  -65.69573  1.000 21.44530  ? 312 ARG K CA   1 
ATOM   38272  C C    . ARG K  1 317 ? -191.35134 -68.94381  -65.28945  1.000 27.27713  ? 312 ARG K C    1 
ATOM   38273  O O    . ARG K  1 317 ? -191.75288 -69.08569  -64.12766  1.000 28.53440  ? 312 ARG K O    1 
ATOM   38274  C CB   . ARG K  1 317 ? -191.44376 -66.73791  -66.48838  1.000 25.43667  ? 312 ARG K CB   1 
ATOM   38275  C CG   . ARG K  1 317 ? -190.75649 -65.43975  -66.90044  1.000 22.49221  ? 312 ARG K CG   1 
ATOM   38276  C CD   . ARG K  1 317 ? -191.60879 -64.64502  -67.88078  1.000 27.34173  ? 312 ARG K CD   1 
ATOM   38277  N NE   . ARG K  1 317 ? -191.10970 -63.28998  -68.08503  1.000 32.27688  ? 312 ARG K NE   1 
ATOM   38278  C CZ   . ARG K  1 317 ? -191.46334 -62.50033  -69.08966  1.000 24.86423  ? 312 ARG K CZ   1 
ATOM   38279  N NH1  . ARG K  1 317 ? -192.32260 -62.89657  -70.01020  1.000 28.49175  ? 312 ARG K NH1  1 
ATOM   38280  N NH2  . ARG K  1 317 ? -190.93936 -61.28241  -69.17188  1.000 43.13757  ? 312 ARG K NH2  1 
ATOM   38281  H H    . ARG K  1 317 ? -189.39761 -67.75508  -67.29121  1.000 25.22446  ? 312 ARG K H    1 
ATOM   38282  H HA   . ARG K  1 317 ? -190.27008 -67.25468  -64.88632  1.000 25.88809  ? 312 ARG K HA   1 
ATOM   38283  H HB2  . ARG K  1 317 ? -191.73721 -67.18326  -67.29859  1.000 30.67772  ? 312 ARG K HB2  1 
ATOM   38284  H HB3  . ARG K  1 317 ? -192.21052 -66.50237  -65.94295  1.000 30.67772  ? 312 ARG K HB3  1 
ATOM   38285  H HG2  . ARG K  1 317 ? -190.60551 -64.89229  -66.11406  1.000 27.14437  ? 312 ARG K HG2  1 
ATOM   38286  H HG3  . ARG K  1 317 ? -189.91084 -65.64561  -67.32870  1.000 27.14437  ? 312 ARG K HG3  1 
ATOM   38287  H HD2  . ARG K  1 317 ? -191.61019 -65.09740  -68.73883  1.000 32.96379  ? 312 ARG K HD2  1 
ATOM   38288  H HD3  . ARG K  1 317 ? -192.51363 -64.58345  -67.53672  1.000 32.96379  ? 312 ARG K HD3  1 
ATOM   38289  H HE   . ARG K  1 317 ? -190.54617 -62.98131  -67.51341  1.000 38.88597  ? 312 ARG K HE   1 
ATOM   38290  H HH11 . ARG K  1 317 ? -192.66701 -63.68339  -69.96669  1.000 34.34382  ? 312 ARG K HH11 1 
ATOM   38291  H HH12 . ARG K  1 317 ? -192.53796 -62.36788  -70.65341  1.000 34.34382  ? 312 ARG K HH12 1 
ATOM   38292  H HH21 . ARG K  1 317 ? -190.37806 -61.01478  -68.57780  1.000 51.91880  ? 312 ARG K HH21 1 
ATOM   38293  H HH22 . ARG K  1 317 ? -191.16143 -60.76156  -69.81918  1.000 51.91880  ? 312 ARG K HH22 1 
ATOM   38294  N N    . ARG K  1 318 ? -191.59215 -69.85269  -66.23989  1.000 27.35667  ? 313 ARG K N    1 
ATOM   38295  C CA   . ARG K  1 318 ? -192.30469 -71.08600  -65.91718  1.000 22.78830  ? 313 ARG K CA   1 
ATOM   38296  C C    . ARG K  1 318 ? -191.57673 -71.87118  -64.83011  1.000 29.87300  ? 313 ARG K C    1 
ATOM   38297  O O    . ARG K  1 318 ? -192.20998 -72.40562  -63.90936  1.000 23.99888  ? 313 ARG K O    1 
ATOM   38298  C CB   . ARG K  1 318 ? -192.48048 -71.93780  -67.17588  1.000 22.38647  ? 313 ARG K CB   1 
ATOM   38299  C CG   . ARG K  1 318 ? -193.29908 -71.25420  -68.27017  1.000 24.14525  ? 313 ARG K CG   1 
ATOM   38300  C CD   . ARG K  1 318 ? -193.93818 -72.24481  -69.24056  1.000 31.55595  ? 313 ARG K CD   1 
ATOM   38301  N NE   . ARG K  1 318 ? -194.12838 -71.65249  -70.56207  1.000 30.07520  ? 313 ARG K NE   1 
ATOM   38302  C CZ   . ARG K  1 318 ? -194.70132 -72.26559  -71.58881  1.000 27.13925  ? 313 ARG K CZ   1 
ATOM   38303  N NH1  . ARG K  1 318 ? -195.15010 -73.50585  -71.48826  1.000 40.19923  ? 313 ARG K NH1  1 
ATOM   38304  N NH2  . ARG K  1 318 ? -194.82864 -71.61762  -72.74393  1.000 25.88796  ? 313 ARG K NH2  1 
ATOM   38305  H H    . ARG K  1 318 ? -191.35699 -69.77886  -67.06381  1.000 32.98172  ? 313 ARG K H    1 
ATOM   38306  H HA   . ARG K  1 318 ? -193.18812 -70.86147  -65.58548  1.000 27.49968  ? 313 ARG K HA   1 
ATOM   38307  H HB2  . ARG K  1 318 ? -191.60484 -72.13802  -67.54203  1.000 27.01749  ? 313 ARG K HB2  1 
ATOM   38308  H HB3  . ARG K  1 318 ? -192.93538 -72.76003  -66.93526  1.000 27.01749  ? 313 ARG K HB3  1 
ATOM   38309  H HG2  . ARG K  1 318 ? -194.00989 -70.73890  -67.85772  1.000 29.12802  ? 313 ARG K HG2  1 
ATOM   38310  H HG3  . ARG K  1 318 ? -192.71790 -70.66866  -68.78034  1.000 29.12802  ? 313 ARG K HG3  1 
ATOM   38311  H HD2  . ARG K  1 318 ? -193.36253 -73.01997  -69.33364  1.000 38.02086  ? 313 ARG K HD2  1 
ATOM   38312  H HD3  . ARG K  1 318 ? -194.80525 -72.51452  -68.89945  1.000 38.02086  ? 313 ARG K HD3  1 
ATOM   38313  H HE   . ARG K  1 318 ? -193.84868 -70.84828  -70.68296  1.000 36.24396  ? 313 ARG K HE   1 
ATOM   38314  H HH11 . ARG K  1 318 ? -195.07324 -73.93204  -70.74526  1.000 48.39279  ? 313 ARG K HH11 1 
ATOM   38315  H HH12 . ARG K  1 318 ? -195.51872 -73.88601  -72.16590  1.000 48.39279  ? 313 ARG K HH12 1 
ATOM   38316  H HH21 . ARG K  1 318 ? -194.54090 -70.81060  -72.81825  1.000 31.21928  ? 313 ARG K HH21 1 
ATOM   38317  H HH22 . ARG K  1 318 ? -195.19867 -72.00583  -73.41622  1.000 31.21928  ? 313 ARG K HH22 1 
ATOM   38318  N N    . TYR K  1 319 ? -190.24409 -71.94389  -64.91428  1.000 26.05777  ? 314 TYR K N    1 
ATOM   38319  C CA   . TYR K  1 319 ? -189.47365 -72.62368  -63.87713  1.000 33.25597  ? 314 TYR K CA   1 
ATOM   38320  C C    . TYR K  1 319 ? -189.54079 -71.85708  -62.55987  1.000 29.35491  ? 314 TYR K C    1 
ATOM   38321  O O    . TYR K  1 319 ? -189.77473 -72.44346  -61.49585  1.000 21.07775  ? 314 TYR K O    1 
ATOM   38322  C CB   . TYR K  1 319 ? -188.01648 -72.79071  -64.31842  1.000 27.06390  ? 314 TYR K CB   1 
ATOM   38323  C CG   . TYR K  1 319 ? -187.82091 -73.63837  -65.55490  1.000 25.54801  ? 314 TYR K CG   1 
ATOM   38324  C CD1  . TYR K  1 319 ? -188.74822 -74.60158  -65.91555  1.000 23.57411  ? 314 TYR K CD1  1 
ATOM   38325  C CD2  . TYR K  1 319 ? -186.70345 -73.47458  -66.35985  1.000 23.26353  ? 314 TYR K CD2  1 
ATOM   38326  C CE1  . TYR K  1 319 ? -188.57083 -75.37590  -67.04225  1.000 25.19838  ? 314 TYR K CE1  1 
ATOM   38327  C CE2  . TYR K  1 319 ? -186.51837 -74.24459  -67.48886  1.000 26.51224  ? 314 TYR K CE2  1 
ATOM   38328  C CZ   . TYR K  1 319 ? -187.45524 -75.19592  -67.82294  1.000 25.72444  ? 314 TYR K CZ   1 
ATOM   38329  O OH   . TYR K  1 319 ? -187.28240 -75.97109  -68.94309  1.000 29.40947  ? 314 TYR K OH   1 
ATOM   38330  H H    . TYR K  1 319 ? -189.77213 -71.61245  -65.55224  1.000 31.42304  ? 314 TYR K H    1 
ATOM   38331  H HA   . TYR K  1 319 ? -189.85026 -73.50727  -63.74172  1.000 40.06089  ? 314 TYR K HA   1 
ATOM   38332  H HB2  . TYR K  1 319 ? -187.64914 -71.91272  -64.50579  1.000 32.63040  ? 314 TYR K HB2  1 
ATOM   38333  H HB3  . TYR K  1 319 ? -187.52246 -73.20986  -63.59651  1.000 32.63040  ? 314 TYR K HB3  1 
ATOM   38334  H HD1  . TYR K  1 319 ? -189.50386 -74.72830  -65.38844  1.000 28.44265  ? 314 TYR K HD1  1 
ATOM   38335  H HD2  . TYR K  1 319 ? -186.06782 -72.83427  -66.13430  1.000 28.06995  ? 314 TYR K HD2  1 
ATOM   38336  H HE1  . TYR K  1 319 ? -189.20369 -76.01723  -67.27266  1.000 30.39178  ? 314 TYR K HE1  1 
ATOM   38337  H HE2  . TYR K  1 319 ? -185.76556 -74.12186  -68.02094  1.000 31.96841  ? 314 TYR K HE2  1 
ATOM   38338  H HH   . TYR K  1 319 ? -187.84126 -75.75428  -69.53154  1.000 35.44509  ? 314 TYR K HH   1 
ATOM   38339  N N    . LEU K  1 320 ? -189.32741 -70.53992  -62.61557  1.000 25.68658  ? 315 LEU K N    1 
ATOM   38340  C CA   . LEU K  1 320 ? -189.40292 -69.72376  -61.40817  1.000 24.16200  ? 315 LEU K CA   1 
ATOM   38341  C C    . LEU K  1 320 ? -190.74899 -69.88616  -60.71942  1.000 30.29670  ? 315 LEU K C    1 
ATOM   38342  O O    . LEU K  1 320 ? -190.82575 -69.90715  -59.48556  1.000 35.49010  ? 315 LEU K O    1 
ATOM   38343  C CB   . LEU K  1 320 ? -189.16531 -68.25731  -61.75382  1.000 21.64065  ? 315 LEU K CB   1 
ATOM   38344  C CG   . LEU K  1 320 ? -187.71719 -67.85021  -62.01909  1.000 29.00535  ? 315 LEU K CG   1 
ATOM   38345  C CD1  . LEU K  1 320 ? -187.68030 -66.46870  -62.64973  1.000 27.33450  ? 315 LEU K CD1  1 
ATOM   38346  C CD2  . LEU K  1 320 ? -186.92041 -67.87908  -60.73016  1.000 34.99911  ? 315 LEU K CD2  1 
ATOM   38347  H H    . LEU K  1 320 ? -189.13980 -70.10182  -63.33145  1.000 30.97762  ? 315 LEU K H    1 
ATOM   38348  H HA   . LEU K  1 320 ? -188.70826 -70.01037  -60.79481  1.000 29.14812  ? 315 LEU K HA   1 
ATOM   38349  H HB2  . LEU K  1 320 ? -189.67162 -68.05089  -62.55503  1.000 25.20019  ? 315 LEU K HB2  1 
ATOM   38350  H HB3  . LEU K  1 320 ? -189.48267 -67.71796  -61.01267  1.000 25.20019  ? 315 LEU K HB3  1 
ATOM   38351  H HG   . LEU K  1 320 ? -187.30602 -68.47666  -62.63504  1.000 34.96014  ? 315 LEU K HG   1 
ATOM   38352  H HD11 . LEU K  1 320 ? -186.75677 -66.21970  -62.81094  1.000 32.95512  ? 315 LEU K HD11 1 
ATOM   38353  H HD12 . LEU K  1 320 ? -188.16800 -66.49104  -63.48791  1.000 32.95512  ? 315 LEU K HD12 1 
ATOM   38354  H HD13 . LEU K  1 320 ? -188.09311 -65.83376  -62.04365  1.000 32.95512  ? 315 LEU K HD13 1 
ATOM   38355  H HD21 . LEU K  1 320 ? -186.00577 -67.61655  -60.91834  1.000 42.15265  ? 315 LEU K HD21 1 
ATOM   38356  H HD22 . LEU K  1 320 ? -187.31895 -67.26005  -60.09859  1.000 42.15265  ? 315 LEU K HD22 1 
ATOM   38357  H HD23 . LEU K  1 320 ? -186.93844 -68.77868  -60.36782  1.000 42.15265  ? 315 LEU K HD23 1 
ATOM   38358  N N    . GLU K  1 321 ? -191.82419 -69.99906  -61.50197  1.000 31.93455  ? 316 GLU K N    1 
ATOM   38359  C CA   . GLU K  1 321 ? -193.14754 -70.19022  -60.91935  1.000 32.73391  ? 316 GLU K CA   1 
ATOM   38360  C C    . GLU K  1 321 ? -193.31167 -71.61109  -60.39782  1.000 28.15710  ? 316 GLU K C    1 
ATOM   38361  O O    . GLU K  1 321 ? -193.75712 -71.81931  -59.26426  1.000 34.18378  ? 316 GLU K O    1 
ATOM   38362  C CB   . GLU K  1 321 ? -194.22474 -69.86259  -61.95801  1.000 35.59527  ? 316 GLU K CB   1 
ATOM   38363  C CG   . GLU K  1 321 ? -195.64167 -70.24878  -61.55210  1.000 29.49353  ? 316 GLU K CG   1 
ATOM   38364  C CD   . GLU K  1 321 ? -196.13925 -69.48601  -60.33917  1.000 35.34446  ? 316 GLU K CD   1 
ATOM   38365  O OE1  . GLU K  1 321 ? -195.65193 -68.36018  -60.09666  1.000 36.52864  ? 316 GLU K OE1  1 
ATOM   38366  O OE2  . GLU K  1 321 ? -197.02513 -70.01018  -59.62989  1.000 36.34634  ? 316 GLU K OE2  1 
ATOM   38367  H H    . GLU K  1 321 ? -191.81265 -69.96855  -62.36136  1.000 38.47518  ? 316 GLU K H    1 
ATOM   38368  H HA   . GLU K  1 321 ? -193.25675 -69.58200  -60.17166  1.000 39.43441  ? 316 GLU K HA   1 
ATOM   38369  H HB2  . GLU K  1 321 ? -194.21750 -68.90586  -62.11772  1.000 42.86805  ? 316 GLU K HB2  1 
ATOM   38370  H HB3  . GLU K  1 321 ? -194.01642 -70.33738  -62.77781  1.000 42.86805  ? 316 GLU K HB3  1 
ATOM   38371  H HG2  . GLU K  1 321 ? -196.24290 -70.06199  -62.29002  1.000 35.54595  ? 316 GLU K HG2  1 
ATOM   38372  H HG3  . GLU K  1 321 ? -195.66173 -71.19490  -61.33915  1.000 35.54595  ? 316 GLU K HG3  1 
ATOM   38373  N N    . ASN K  1 322 ? -192.95205 -72.60421  -61.21196  1.000 27.85005  ? 317 ASN K N    1 
ATOM   38374  C CA   . ASN K  1 322 ? -193.18070 -73.98996  -60.82015  1.000 22.74923  ? 317 ASN K CA   1 
ATOM   38375  C C    . ASN K  1 322 ? -192.37049 -74.36352  -59.58951  1.000 29.91474  ? 317 ASN K C    1 
ATOM   38376  O O    . ASN K  1 322 ? -192.83952 -75.14110  -58.75052  1.000 38.95486  ? 317 ASN K O    1 
ATOM   38377  C CB   . ASN K  1 322 ? -192.84093 -74.92220  -61.98191  1.000 25.97088  ? 317 ASN K CB   1 
ATOM   38378  C CG   . ASN K  1 322 ? -193.89741 -74.90384  -63.06914  1.000 26.78405  ? 317 ASN K CG   1 
ATOM   38379  O OD1  . ASN K  1 322 ? -194.95216 -74.28299  -62.92041  1.000 30.56840  ? 317 ASN K OD1  1 
ATOM   38380  N ND2  . ASN K  1 322 ? -193.61935 -75.58714  -64.17066  1.000 30.11298  ? 317 ASN K ND2  1 
ATOM   38381  H H    . ASN K  1 322 ? -192.58123 -72.50303  -61.98128  1.000 33.57378  ? 317 ASN K H    1 
ATOM   38382  H HA   . ASN K  1 322 ? -194.11982 -74.10440  -60.60602  1.000 27.45279  ? 317 ASN K HA   1 
ATOM   38383  H HB2  . ASN K  1 322 ? -191.99908 -74.64433  -62.37559  1.000 31.31877  ? 317 ASN K HB2  1 
ATOM   38384  H HB3  . ASN K  1 322 ? -192.76768 -75.83024  -61.64876  1.000 31.31877  ? 317 ASN K HB3  1 
ATOM   38385  H HD21 . ASN K  1 322 ? -194.18549 -75.60878  -64.81767  1.000 36.28930  ? 317 ASN K HD21 1 
ATOM   38386  H HD22 . ASN K  1 322 ? -192.87284 -76.00875  -64.23821  1.000 36.28930  ? 317 ASN K HD22 1 
ATOM   38387  N N    . GLY K  1 323 ? -191.16306 -73.82213  -59.46084  1.000 36.89097  ? 318 GLY K N    1 
ATOM   38388  C CA   . GLY K  1 323 ? -190.32245 -74.11857  -58.32063  1.000 39.31276  ? 318 GLY K CA   1 
ATOM   38389  C C    . GLY K  1 323 ? -190.20516 -72.93672  -57.38481  1.000 37.85574  ? 318 GLY K C    1 
ATOM   38390  O O    . GLY K  1 323 ? -189.11592 -72.63008  -56.88844  1.000 41.49738  ? 318 GLY K O    1 
ATOM   38391  H H    . GLY K  1 323 ? -190.81094 -73.27795  -60.02606  1.000 44.42288  ? 318 GLY K H    1 
ATOM   38392  H HA2  . GLY K  1 323 ? -190.69777 -74.86531  -57.82827  1.000 47.32903  ? 318 GLY K HA2  1 
ATOM   38393  H HA3  . GLY K  1 323 ? -189.43400 -74.35753  -58.62796  1.000 47.32903  ? 318 GLY K HA3  1 
ATOM   38394  N N    . LYS K  1 324 ? -191.32732 -72.26096  -57.13355  1.000 31.91115  ? 319 LYS K N    1 
ATOM   38395  C CA   . LYS K  1 324 ? -191.28141 -71.07167  -56.29032  1.000 40.26505  ? 319 LYS K CA   1 
ATOM   38396  C C    . LYS K  1 324 ? -190.92870 -71.42707  -54.85212  1.000 36.29559  ? 319 LYS K C    1 
ATOM   38397  O O    . LYS K  1 324 ? -190.21307 -70.67612  -54.17995  1.000 40.08787  ? 319 LYS K O    1 
ATOM   38398  C CB   . LYS K  1 324 ? -192.61728 -70.32901  -56.35148  1.000 41.91332  ? 319 LYS K CB   1 
ATOM   38399  C CG   . LYS K  1 324 ? -193.84534 -71.20236  -56.13943  1.000 37.92103  ? 319 LYS K CG   1 
ATOM   38400  C CD   . LYS K  1 324 ? -195.09225 -70.34668  -55.96653  1.000 40.11960  ? 319 LYS K CD   1 
ATOM   38401  C CE   . LYS K  1 324 ? -196.35933 -71.18632  -55.99511  1.000 47.22512  ? 319 LYS K CE   1 
ATOM   38402  N NZ   . LYS K  1 324 ? -197.13834 -70.99214  -57.25077  1.000 54.65483  ? 319 LYS K NZ   1 
ATOM   38403  H H    . LYS K  1 324 ? -192.10736 -72.46590  -57.43209  1.000 38.44710  ? 319 LYS K H    1 
ATOM   38404  H HA   . LYS K  1 324 ? -190.59432 -70.47655  -56.62888  1.000 48.47177  ? 319 LYS K HA   1 
ATOM   38405  H HB2  . LYS K  1 324 ? -192.62192 -69.64723  -55.66151  1.000 50.44970  ? 319 LYS K HB2  1 
ATOM   38406  H HB3  . LYS K  1 324 ? -192.70023 -69.91690  -57.22566  1.000 50.44970  ? 319 LYS K HB3  1 
ATOM   38407  H HG2  . LYS K  1 324 ? -193.97101 -71.77764  -56.91024  1.000 45.65896  ? 319 LYS K HG2  1 
ATOM   38408  H HG3  . LYS K  1 324 ? -193.72711 -71.73943  -55.34038  1.000 45.65896  ? 319 LYS K HG3  1 
ATOM   38409  H HD2  . LYS K  1 324 ? -195.05054 -69.88841  -55.11263  1.000 48.29724  ? 319 LYS K HD2  1 
ATOM   38410  H HD3  . LYS K  1 324 ? -195.13978 -69.70013  -56.68806  1.000 48.29724  ? 319 LYS K HD3  1 
ATOM   38411  H HE2  . LYS K  1 324 ? -196.12086 -72.12430  -55.93008  1.000 56.82386  ? 319 LYS K HE2  1 
ATOM   38412  H HE3  . LYS K  1 324 ? -196.92430 -70.93506  -55.24772  1.000 56.82386  ? 319 LYS K HE3  1 
ATOM   38413  H HZ1  . LYS K  1 324 ? -197.37246 -71.78142  -57.58888  1.000 65.73952  ? 319 LYS K HZ1  1 
ATOM   38414  H HZ2  . LYS K  1 324 ? -197.87397 -70.52023  -57.08271  1.000 65.73952  ? 319 LYS K HZ2  1 
ATOM   38415  H HZ3  . LYS K  1 324 ? -196.64590 -70.55578  -57.85010  1.000 65.73952  ? 319 LYS K HZ3  1 
ATOM   38416  N N    . GLU K  1 325 ? -191.42061 -72.56535  -54.35871  1.000 41.35035  ? 320 GLU K N    1 
ATOM   38417  C CA   . GLU K  1 325 ? -191.07365 -72.97620  -53.00241  1.000 42.50134  ? 320 GLU K CA   1 
ATOM   38418  C C    . GLU K  1 325 ? -189.56584 -73.10795  -52.83671  1.000 46.42297  ? 320 GLU K C    1 
ATOM   38419  O O    . GLU K  1 325 ? -189.04466 -72.91483  -51.73163  1.000 51.41063  ? 320 GLU K O    1 
ATOM   38420  C CB   . GLU K  1 325 ? -191.76697 -74.29448  -52.65662  1.000 42.80861  ? 320 GLU K CB   1 
ATOM   38421  H H    . GLU K  1 325 ? -191.94387 -73.10298  -54.77913  1.000 49.77414  ? 320 GLU K H    1 
ATOM   38422  H HA   . GLU K  1 325 ? -191.38985 -72.30444  -52.37819  1.000 51.15533  ? 320 GLU K HA   1 
ATOM   38423  N N    . THR K  1 326 ? -188.85115 -73.41441  -53.92431  1.000 51.16723  ? 321 THR K N    1 
ATOM   38424  C CA   . THR K  1 326 ? -187.40015 -73.56576  -53.90375  1.000 41.62869  ? 321 THR K CA   1 
ATOM   38425  C C    . THR K  1 326 ? -186.68719 -72.34270  -54.47024  1.000 39.69565  ? 321 THR K C    1 
ATOM   38426  O O    . THR K  1 326 ? -185.88729 -71.70682  -53.78024  1.000 44.22726  ? 321 THR K O    1 
ATOM   38427  C CB   . THR K  1 326 ? -186.99482 -74.81669  -54.70329  1.000 40.64321  ? 321 THR K CB   1 
ATOM   38428  O OG1  . THR K  1 326 ? -187.52135 -75.98218  -54.06151  1.000 44.26596  ? 321 THR K OG1  1 
ATOM   38429  C CG2  . THR K  1 326 ? -185.47411 -74.93982  -54.81243  1.000 47.85046  ? 321 THR K CG2  1 
ATOM   38430  H H    . THR K  1 326 ? -189.19571 -73.54171  -54.70191  1.000 61.55439  ? 321 THR K H    1 
ATOM   38431  H HA   . THR K  1 326 ? -187.11998 -73.67894  -52.98202  1.000 50.10815  ? 321 THR K HA   1 
ATOM   38432  H HB   . THR K  1 326 ? -187.35058 -74.74696  -55.60300  1.000 48.92557  ? 321 THR K HB   1 
ATOM   38433  H HG1  . THR K  1 326 ? -187.29903 -76.67050  -54.48857  1.000 53.27288  ? 321 THR K HG1  1 
ATOM   38434  H HG21 . THR K  1 326 ? -185.24084 -75.73925  -55.30981  1.000 57.57427  ? 321 THR K HG21 1 
ATOM   38435  H HG22 . THR K  1 326 ? -185.11072 -74.16633  -55.27131  1.000 57.57427  ? 321 THR K HG22 1 
ATOM   38436  H HG23 . THR K  1 326 ? -185.08127 -74.99398  -53.92720  1.000 57.57427  ? 321 THR K HG23 1 
ATOM   38437  N N    . LEU K  1 327 ? -186.96906 -72.00227  -55.72697  1.000 32.79705  ? 322 LEU K N    1 
ATOM   38438  C CA   . LEU K  1 327 ? -186.15558 -71.01190  -56.42044  1.000 28.37554  ? 322 LEU K CA   1 
ATOM   38439  C C    . LEU K  1 327 ? -186.35728 -69.60128  -55.88155  1.000 34.42738  ? 322 LEU K C    1 
ATOM   38440  O O    . LEU K  1 327 ? -185.46190 -68.76138  -56.01660  1.000 40.61715  ? 322 LEU K O    1 
ATOM   38441  C CB   . LEU K  1 327 ? -186.47178 -71.04504  -57.91084  1.000 29.17662  ? 322 LEU K CB   1 
ATOM   38442  C CG   . LEU K  1 327 ? -186.17870 -72.37153  -58.60298  1.000 24.84647  ? 322 LEU K CG   1 
ATOM   38443  C CD1  . LEU K  1 327 ? -186.88665 -72.39366  -59.94131  1.000 30.94763  ? 322 LEU K CD1  1 
ATOM   38444  C CD2  . LEU K  1 327 ? -184.68621 -72.57652  -58.77252  1.000 30.03893  ? 322 LEU K CD2  1 
ATOM   38445  H H    . LEU K  1 327 ? -187.61600 -72.32555  -56.19233  1.000 39.51018  ? 322 LEU K H    1 
ATOM   38446  H HA   . LEU K  1 327 ? -185.22255 -71.24171  -56.28798  1.000 34.20437  ? 322 LEU K HA   1 
ATOM   38447  H HB2  . LEU K  1 327 ? -187.41634 -70.85786  -58.02771  1.000 35.16567  ? 322 LEU K HB2  1 
ATOM   38448  H HB3  . LEU K  1 327 ? -185.94137 -70.36294  -58.35164  1.000 35.16567  ? 322 LEU K HB3  1 
ATOM   38449  H HG   . LEU K  1 327 ? -186.50436 -73.10716  -58.06104  1.000 29.96948  ? 322 LEU K HG   1 
ATOM   38450  H HD11 . LEU K  1 327 ? -186.69128 -73.23217  -60.38810  1.000 37.29088  ? 322 LEU K HD11 1 
ATOM   38451  H HD12 . LEU K  1 327 ? -187.84199 -72.31178  -59.79461  1.000 37.29088  ? 322 LEU K HD12 1 
ATOM   38452  H HD13 . LEU K  1 327 ? -186.56965 -71.65087  -60.47859  1.000 37.29088  ? 322 LEU K HD13 1 
ATOM   38453  H HD21 . LEU K  1 327 ? -184.53239 -73.42543  -59.21591  1.000 36.20044  ? 322 LEU K HD21 1 
ATOM   38454  H HD22 . LEU K  1 327 ? -184.32706 -71.85299  -59.30956  1.000 36.20044  ? 322 LEU K HD22 1 
ATOM   38455  H HD23 . LEU K  1 327 ? -184.26646 -72.57925  -57.89804  1.000 36.20044  ? 322 LEU K HD23 1 
ATOM   38456  N N    . GLN K  1 328 ? -187.51194 -69.31020  -55.28215  1.000 39.38913  ? 323 GLN K N    1 
ATOM   38457  C CA   . GLN K  1 328 ? -187.84191 -67.95424  -54.86087  1.000 40.64938  ? 323 GLN K CA   1 
ATOM   38458  C C    . GLN K  1 328 ? -187.71812 -67.74664  -53.35644  1.000 40.60386  ? 323 GLN K C    1 
ATOM   38459  O O    . GLN K  1 328 ? -188.15466 -66.71126  -52.84466  1.000 41.18846  ? 323 GLN K O    1 
ATOM   38460  C CB   . GLN K  1 328 ? -189.25225 -67.59155  -55.33315  1.000 35.38702  ? 323 GLN K CB   1 
ATOM   38461  C CG   . GLN K  1 328 ? -189.26838 -67.04008  -56.75034  1.000 33.98984  ? 323 GLN K CG   1 
ATOM   38462  C CD   . GLN K  1 328 ? -190.65762 -66.70580  -57.23940  1.000 37.36315  ? 323 GLN K CD   1 
ATOM   38463  O OE1  . GLN K  1 328 ? -191.12130 -65.57092  -57.11250  1.000 44.22853  ? 323 GLN K OE1  1 
ATOM   38464  N NE2  . GLN K  1 328 ? -191.33127 -67.69279  -57.81653  1.000 35.90210  ? 323 GLN K NE2  1 
ATOM   38465  H H    . GLN K  1 328 ? -188.12419 -69.88857  -55.10823  1.000 47.42068  ? 323 GLN K H    1 
ATOM   38466  H HA   . GLN K  1 328 ? -187.21786 -67.34334  -55.28309  1.000 48.93298  ? 323 GLN K HA   1 
ATOM   38467  H HB2  . GLN K  1 328 ? -189.80714 -68.38690  -55.31295  1.000 42.61814  ? 323 GLN K HB2  1 
ATOM   38468  H HB3  . GLN K  1 328 ? -189.61977 -66.91553  -54.74253  1.000 42.61814  ? 323 GLN K HB3  1 
ATOM   38469  H HG2  . GLN K  1 328 ? -188.73851 -66.22808  -56.77833  1.000 40.94153  ? 323 GLN K HG2  1 
ATOM   38470  H HG3  . GLN K  1 328 ? -188.89194 -67.70273  -57.35041  1.000 40.94153  ? 323 GLN K HG3  1 
ATOM   38471  H HE21 . GLN K  1 328 ? -190.97222 -68.47034  -57.89462  1.000 43.23624  ? 323 GLN K HE21 1 
ATOM   38472  H HE22 . GLN K  1 328 ? -192.12689 -67.55487  -58.11245  1.000 43.23624  ? 323 GLN K HE22 1 
ATOM   38473  N N    . ARG K  1 329 ? -187.13463 -68.70115  -52.64263  1.000 50.32081  ? 324 ARG K N    1 
ATOM   38474  C CA   . ARG K  1 329 ? -186.71875 -68.46036  -51.27201  1.000 48.42016  ? 324 ARG K CA   1 
ATOM   38475  C C    . ARG K  1 329 ? -185.40654 -67.67801  -51.26003  1.000 44.97680  ? 324 ARG K C    1 
ATOM   38476  O O    . ARG K  1 329 ? -184.69044 -67.59640  -52.26285  1.000 38.54886  ? 324 ARG K O    1 
ATOM   38477  C CB   . ARG K  1 329 ? -186.52721 -69.77900  -50.51507  1.000 47.77121  ? 324 ARG K CB   1 
ATOM   38478  C CG   . ARG K  1 329 ? -185.23916 -70.52003  -50.90268  1.000 49.00513  ? 324 ARG K CG   1 
ATOM   38479  C CD   . ARG K  1 329 ? -185.02929 -71.81444  -50.10878  1.000 57.49639  ? 324 ARG K CD   1 
ATOM   38480  N NE   . ARG K  1 329 ? -184.42206 -72.86311  -50.92532  1.000 62.29162  ? 324 ARG K NE   1 
ATOM   38481  C CZ   . ARG K  1 329 ? -183.11611 -73.05391  -51.06991  1.000 59.34280  ? 324 ARG K CZ   1 
ATOM   38482  N NH1  . ARG K  1 329 ? -182.22903 -72.29268  -50.44707  1.000 59.51779  ? 324 ARG K NH1  1 
ATOM   38483  N NH2  . ARG K  1 329 ? -182.68810 -74.03524  -51.85956  1.000 54.67818  ? 324 ARG K NH2  1 
ATOM   38484  H H    . ARG K  1 329 ? -186.96939 -69.49468  -52.93006  1.000 60.53869  ? 324 ARG K H    1 
ATOM   38485  H HA   . ARG K  1 329 ? -187.40436 -67.94857  -50.81494  1.000 58.25791  ? 324 ARG K HA   1 
ATOM   38486  H HB2  . ARG K  1 329 ? -186.48888 -69.59197  -49.56404  1.000 57.47918  ? 324 ARG K HB2  1 
ATOM   38487  H HB3  . ARG K  1 329 ? -187.27698 -70.36330  -50.70832  1.000 57.47918  ? 324 ARG K HB3  1 
ATOM   38488  H HG2  . ARG K  1 329 ? -185.27909 -70.75063  -51.84403  1.000 58.95987  ? 324 ARG K HG2  1 
ATOM   38489  H HG3  . ARG K  1 329 ? -184.47941 -69.94075  -50.73496  1.000 58.95987  ? 324 ARG K HG3  1 
ATOM   38490  H HD2  . ARG K  1 329 ? -184.44197 -71.63676  -49.35753  1.000 69.14938  ? 324 ARG K HD2  1 
ATOM   38491  H HD3  . ARG K  1 329 ? -185.88706 -72.13653  -49.79036  1.000 69.14938  ? 324 ARG K HD3  1 
ATOM   38492  H HE   . ARG K  1 329 ? -184.95053 -73.39707  -51.34389  1.000 74.90367  ? 324 ARG K HE   1 
ATOM   38493  H HH11 . ARG K  1 329 ? -182.49409 -71.65577  -49.93356  1.000 71.57507  ? 324 ARG K HH11 1 
ATOM   38494  H HH12 . ARG K  1 329 ? -181.38799 -72.43531  -50.55617  1.000 71.57507  ? 324 ARG K HH12 1 
ATOM   38495  H HH21 . ARG K  1 329 ? -183.25492 -74.53631  -52.26851  1.000 65.76754  ? 324 ARG K HH21 1 
ATOM   38496  H HH22 . ARG K  1 329 ? -181.84458 -74.16855  -51.96109  1.000 65.76754  ? 324 ARG K HH22 1 
ATOM   38497  N N    . THR K  1 330 ? -185.09617 -67.10635  -50.10313  1.000 46.95149  ? 325 THR K N    1 
ATOM   38498  C CA   . THR K  1 330 ? -183.75329 -66.65336  -49.78307  1.000 54.70937  ? 325 THR K CA   1 
ATOM   38499  C C    . THR K  1 330 ? -183.43446 -67.13668  -48.37339  1.000 59.25575  ? 325 THR K C    1 
ATOM   38500  O O    . THR K  1 330 ? -184.27131 -67.03714  -47.47025  1.000 55.47895  ? 325 THR K O    1 
ATOM   38501  C CB   . THR K  1 330 ? -183.59785 -65.12688  -49.86176  1.000 49.56584  ? 325 THR K CB   1 
ATOM   38502  O OG1  . THR K  1 330 ? -184.25755 -64.51352  -48.75011  1.000 59.84669  ? 325 THR K OG1  1 
ATOM   38503  C CG2  . THR K  1 330 ? -184.17889 -64.58423  -51.16187  1.000 61.81683  ? 325 THR K CG2  1 
ATOM   38504  H H    . THR K  1 330 ? -185.66331 -66.96715  -49.47181  1.000 56.49550  ? 325 THR K H    1 
ATOM   38505  H HA   . THR K  1 330 ? -183.12098 -67.02420  -50.41833  1.000 65.80496  ? 325 THR K HA   1 
ATOM   38506  H HB   . THR K  1 330 ? -182.65427 -64.90320  -49.83872  1.000 59.63272  ? 325 THR K HB   1 
ATOM   38507  H HG1  . THR K  1 330 ? -184.12949 -63.68343  -48.76234  1.000 71.96974  ? 325 THR K HG1  1 
ATOM   38508  H HG21 . THR K  1 330 ? -184.05615 -63.62296  -51.20438  1.000 74.33392  ? 325 THR K HG21 1 
ATOM   38509  H HG22 . THR K  1 330 ? -183.73290 -64.99238  -51.92043  1.000 74.33392  ? 325 THR K HG22 1 
ATOM   38510  H HG23 . THR K  1 330 ? -185.12710 -64.78293  -51.20991  1.000 74.33392  ? 325 THR K HG23 1 
ATOM   38511  N N    . ASP K  1 331 ? -182.23508 -67.68673  -48.19530  1.000 57.37204  ? 326 ASP K N    1 
ATOM   38512  C CA   . ASP K  1 331 ? -181.75382 -68.14577  -46.89651  1.000 55.60591  ? 326 ASP K CA   1 
ATOM   38513  C C    . ASP K  1 331 ? -180.62077 -67.22483  -46.46252  1.000 62.54509  ? 326 ASP K C    1 
ATOM   38514  O O    . ASP K  1 331 ? -179.59918 -67.12721  -47.15192  1.000 63.97514  ? 326 ASP K O    1 
ATOM   38515  C CB   . ASP K  1 331 ? -181.27844 -69.59600  -46.96432  1.000 58.97298  ? 326 ASP K CB   1 
ATOM   38516  C CG   . ASP K  1 331 ? -182.41814 -70.57070  -47.19092  1.000 64.01289  ? 326 ASP K CG   1 
ATOM   38517  O OD1  . ASP K  1 331 ? -183.59089 -70.16086  -47.03766  1.000 66.33750  ? 326 ASP K OD1  1 
ATOM   38518  O OD2  . ASP K  1 331 ? -182.14179 -71.74414  -47.52216  1.000 57.23313  ? 326 ASP K OD2  1 
ATOM   38519  H H    . ASP K  1 331 ? -181.66770 -67.80728  -48.83024  1.000 69.00017  ? 326 ASP K H    1 
ATOM   38520  H HA   . ASP K  1 331 ? -182.46850 -68.09787  -46.24242  1.000 66.88081  ? 326 ASP K HA   1 
ATOM   38521  H HB2  . ASP K  1 331 ? -180.65145 -69.69012  -47.69843  1.000 70.92130  ? 326 ASP K HB2  1 
ATOM   38522  H HB3  . ASP K  1 331 ? -180.84638 -69.82747  -46.12727  1.000 70.92130  ? 326 ASP K HB3  1 
ATOM   38523  N N    . ALA K  1 332 ? -180.80537 -66.53996  -45.33613  1.000 64.05440  ? 327 ALA K N    1 
ATOM   38524  C CA   . ALA K  1 332 ? -179.79404 -65.60129  -44.88055  1.000 66.42536  ? 327 ALA K CA   1 
ATOM   38525  C C    . ALA K  1 332 ? -178.67360 -66.34514  -44.16030  1.000 64.63991  ? 327 ALA K C    1 
ATOM   38526  O O    . ALA K  1 332 ? -178.91190 -67.35236  -43.49144  1.000 66.40529  ? 327 ALA K O    1 
ATOM   38527  C CB   . ALA K  1 332 ? -180.40999 -64.56221  -43.95039  1.000 75.57570  ? 327 ALA K CB   1 
ATOM   38528  H H    . ALA K  1 332 ? -181.49683 -66.60194  -44.82854  1.000 77.01901  ? 327 ALA K H    1 
ATOM   38529  H HA   . ALA K  1 332 ? -179.41348 -65.13281  -45.63989  1.000 79.86415  ? 327 ALA K HA   1 
ATOM   38530  H HB1  . ALA K  1 332 ? -179.71520 -63.95532  -43.65064  1.000 90.84456  ? 327 ALA K HB1  1 
ATOM   38531  H HB2  . ALA K  1 332 ? -181.09251 -64.07080  -44.43371  1.000 90.84456  ? 327 ALA K HB2  1 
ATOM   38532  H HB3  . ALA K  1 332 ? -180.80505 -65.01479  -43.18881  1.000 90.84456  ? 327 ALA K HB3  1 
ATOM   38533  N N    . PRO K  1 333 ? -177.43435 -65.87225  -44.29468  1.000 61.56373  ? 328 PRO K N    1 
ATOM   38534  C CA   . PRO K  1 333 ? -176.30238 -66.61673  -43.72108  1.000 59.25430  ? 328 PRO K CA   1 
ATOM   38535  C C    . PRO K  1 333 ? -176.34907 -66.65529  -42.20126  1.000 68.18973  ? 328 PRO K C    1 
ATOM   38536  O O    . PRO K  1 333 ? -176.58333 -65.63876  -41.54461  1.000 77.14605  ? 328 PRO K O    1 
ATOM   38537  C CB   . PRO K  1 333 ? -175.06553 -65.85201  -44.22018  1.000 67.40937  ? 328 PRO K CB   1 
ATOM   38538  C CG   . PRO K  1 333 ? -175.55443 -64.66904  -44.95537  1.000 64.92480  ? 328 PRO K CG   1 
ATOM   38539  C CD   . PRO K  1 333 ? -177.00716 -64.80500  -45.21982  1.000 70.36613  ? 328 PRO K CD   1 
ATOM   38540  H HA   . PRO K  1 333 ? -176.29988 -67.52287  -44.06719  1.000 71.25888  ? 328 PRO K HA   1 
ATOM   38541  H HB2  . PRO K  1 333 ? -174.52689 -65.58083  -43.46043  1.000 81.04496  ? 328 PRO K HB2  1 
ATOM   38542  H HB3  . PRO K  1 333 ? -174.54755 -66.42574  -44.80621  1.000 81.04496  ? 328 PRO K HB3  1 
ATOM   38543  H HG2  . PRO K  1 333 ? -175.39098 -63.87916  -44.41661  1.000 78.06348  ? 328 PRO K HG2  1 
ATOM   38544  H HG3  . PRO K  1 333 ? -175.07233 -64.60382  -45.79455  1.000 78.06348  ? 328 PRO K HG3  1 
ATOM   38545  H HD2  . PRO K  1 333 ? -177.47080 -63.97560  -45.02481  1.000 84.59308  ? 328 PRO K HD2  1 
ATOM   38546  H HD3  . PRO K  1 333 ? -177.16569 -65.06508  -46.14076  1.000 84.59308  ? 328 PRO K HD3  1 
ATOM   38547  N N    . LYS K  1 334 ? -176.11836 -67.84640  -41.65046  1.000 74.75863  ? 329 LYS K N    1 
ATOM   38548  C CA   . LYS K  1 334 ? -175.81147 -68.00556  -40.23282  1.000 77.42874  ? 329 LYS K CA   1 
ATOM   38549  C C    . LYS K  1 334 ? -174.37034 -67.55662  -40.02127  1.000 79.11699  ? 329 LYS K C    1 
ATOM   38550  O O    . LYS K  1 334 ? -173.43594 -68.18904  -40.52603  1.000 81.95114  ? 329 LYS K O    1 
ATOM   38551  C CB   . LYS K  1 334 ? -176.00602 -69.45081  -39.79378  1.000 75.56305  ? 329 LYS K CB   1 
ATOM   38552  C CG   . LYS K  1 334 ? -177.41354 -69.97719  -40.00664  1.000 69.97017  ? 329 LYS K CG   1 
ATOM   38553  C CD   . LYS K  1 334 ? -177.55782 -71.38328  -39.44381  1.000 70.88330  ? 329 LYS K CD   1 
ATOM   38554  C CE   . LYS K  1 334 ? -178.99149 -71.66280  -39.02028  1.000 83.00857  ? 329 LYS K CE   1 
ATOM   38555  N NZ   . LYS K  1 334 ? -179.17798 -73.07468  -38.58067  1.000 71.82835  ? 329 LYS K NZ   1 
ATOM   38556  H H    . LYS K  1 334 ? -176.13436 -68.58840  -42.08496  1.000 89.86407  ? 329 LYS K H    1 
ATOM   38557  H HA   . LYS K  1 334 ? -176.40650 -67.45503  -39.70012  1.000 93.06820  ? 329 LYS K HA   1 
ATOM   38558  H HB2  . LYS K  1 334 ? -175.40064 -70.01387  -40.30110  1.000 90.82937  ? 329 LYS K HB2  1 
ATOM   38559  H HB3  . LYS K  1 334 ? -175.80617 -69.51753  -38.84694  1.000 90.82937  ? 329 LYS K HB3  1 
ATOM   38560  H HG2  . LYS K  1 334 ? -178.04728 -69.39855  -39.55447  1.000 84.11792  ? 329 LYS K HG2  1 
ATOM   38561  H HG3  . LYS K  1 334 ? -177.60857 -70.00474  -40.95643  1.000 84.11792  ? 329 LYS K HG3  1 
ATOM   38562  H HD2  . LYS K  1 334 ? -177.30787 -72.02941  -40.12274  1.000 85.21368  ? 329 LYS K HD2  1 
ATOM   38563  H HD3  . LYS K  1 334 ? -176.98496 -71.47985  -38.66702  1.000 85.21368  ? 329 LYS K HD3  1 
ATOM   38564  H HE2  . LYS K  1 334 ? -179.22474 -71.08148  -38.27963  1.000 99.76400  ? 329 LYS K HE2  1 
ATOM   38565  H HE3  . LYS K  1 334 ? -179.58392 -71.49824  -39.77051  1.000 99.76400  ? 329 LYS K HE3  1 
ATOM   38566  H HZ1  . LYS K  1 334 ? -180.02461 -73.20980  -38.34180  1.000 86.34774  ? 329 LYS K HZ1  1 
ATOM   38567  H HZ2  . LYS K  1 334 ? -178.97325 -73.63001  -39.24533  1.000 86.34774  ? 329 LYS K HZ2  1 
ATOM   38568  H HZ3  . LYS K  1 334 ? -178.65036 -73.24926  -37.88552  1.000 86.34774  ? 329 LYS K HZ3  1 
ATOM   38569  N N    . THR K  1 335 ? -174.18489 -66.47066  -39.27959  1.000 79.72500  ? 330 THR K N    1 
ATOM   38570  C CA   . THR K  1 335 ? -172.91089 -65.76872  -39.21381  1.000 82.93825  ? 330 THR K CA   1 
ATOM   38571  C C    . THR K  1 335 ? -172.25419 -65.98609  -37.85833  1.000 87.53410  ? 330 THR K C    1 
ATOM   38572  O O    . THR K  1 335 ? -172.93280 -66.03957  -36.82780  1.000 91.96957  ? 330 THR K O    1 
ATOM   38573  C CB   . THR K  1 335 ? -173.12327 -64.27158  -39.48848  1.000 90.06335  ? 330 THR K CB   1 
ATOM   38574  O OG1  . THR K  1 335 ? -173.34598 -64.07290  -40.89451  1.000 77.79281  ? 330 THR K OG1  1 
ATOM   38575  C CG2  . THR K  1 335 ? -171.92682 -63.43836  -39.04388  1.000 90.92746  ? 330 THR K CG2  1 
ATOM   38576  H H    . THR K  1 335 ? -174.79821 -66.11345  -38.79395  1.000 95.82372  ? 330 THR K H    1 
ATOM   38577  H HA   . THR K  1 335 ? -172.29950 -66.11957  -39.88016  1.000 99.67962  ? 330 THR K HA   1 
ATOM   38578  H HB   . THR K  1 335 ? -173.89286 -63.96704  -38.98263  1.000 108.22974 ? 330 THR K HB   1 
ATOM   38579  H HG1  . THR K  1 335 ? -173.43994 -63.25426  -41.05764  1.000 93.50510  ? 330 THR K HG1  1 
ATOM   38580  H HG21 . THR K  1 335 ? -172.07832 -62.50305  -39.25162  1.000 109.26667 ? 330 THR K HG21 1 
ATOM   38581  H HG22 . THR K  1 335 ? -171.79506 -63.53104  -38.08735  1.000 109.26667 ? 330 THR K HG22 1 
ATOM   38582  H HG23 . THR K  1 335 ? -171.12586 -63.73693  -39.50237  1.000 109.26667 ? 330 THR K HG23 1 
ATOM   38583  N N    . HIS K  1 336 ? -170.92849 -66.12650  -37.87887  1.000 76.64539  ? 331 HIS K N    1 
ATOM   38584  C CA   . HIS K  1 336 ? -170.11871 -66.25315  -36.67304  1.000 74.83480  ? 331 HIS K CA   1 
ATOM   38585  C C    . HIS K  1 336 ? -168.66875 -65.96616  -37.04830  1.000 82.66098  ? 331 HIS K C    1 
ATOM   38586  O O    . HIS K  1 336 ? -168.31014 -65.91356  -38.22789  1.000 80.19309  ? 331 HIS K O    1 
ATOM   38587  C CB   . HIS K  1 336 ? -170.25821 -67.63859  -36.03677  1.000 57.39790  ? 331 HIS K CB   1 
ATOM   38588  H H    . HIS K  1 336 ? -170.46283 -66.15183  -38.60145  1.000 92.12819  ? 331 HIS K H    1 
ATOM   38589  H HA   . HIS K  1 336 ? -170.40971 -65.59654  -36.02105  1.000 89.95547  ? 331 HIS K HA   1 
ATOM   38590  N N    . MET K  1 337 ? -167.83568 -65.78207  -36.02598  1.000 110.68549 ? 332 MET K N    1 
ATOM   38591  C CA   . MET K  1 337 ? -166.42265 -65.48073  -36.20872  1.000 111.78466 ? 332 MET K CA   1 
ATOM   38592  C C    . MET K  1 337 ? -165.58519 -66.46807  -35.40490  1.000 111.38837 ? 332 MET K C    1 
ATOM   38593  O O    . MET K  1 337 ? -166.06414 -67.10274  -34.46066  1.000 106.87395 ? 332 MET K O    1 
ATOM   38594  C CB   . MET K  1 337 ? -166.10276 -64.03069  -35.79046  1.000 111.37656 ? 332 MET K CB   1 
ATOM   38595  C CG   . MET K  1 337 ? -164.67581 -63.58375  -36.09405  1.000 115.57950 ? 332 MET K CG   1 
ATOM   38596  S SD   . MET K  1 337 ? -164.47635 -61.86340  -36.62770  1.000 110.36178 ? 332 MET K SD   1 
ATOM   38597  C CE   . MET K  1 337 ? -165.82791 -61.02641  -35.79751  1.000 120.56185 ? 332 MET K CE   1 
ATOM   38598  H H    . MET K  1 337 ? -168.07292 -65.82814  -35.20063  1.000 132.97631 ? 332 MET K H    1 
ATOM   38599  H HA   . MET K  1 337 ? -166.18945 -65.57512  -37.14553  1.000 134.29531 ? 332 MET K HA   1 
ATOM   38600  H HB2  . MET K  1 337 ? -166.70346 -63.43338  -36.26298  1.000 133.80559 ? 332 MET K HB2  1 
ATOM   38601  H HB3  . MET K  1 337 ? -166.23801 -63.94841  -34.83347  1.000 133.80559 ? 332 MET K HB3  1 
ATOM   38602  H HG2  . MET K  1 337 ? -164.14511 -63.69685  -35.29002  1.000 138.84912 ? 332 MET K HG2  1 
ATOM   38603  H HG3  . MET K  1 337 ? -164.32669 -64.14534  -36.80372  1.000 138.84912 ? 332 MET K HG3  1 
ATOM   38604  H HE1  . MET K  1 337 ? -165.78228 -60.07823  -35.99696  1.000 144.82794 ? 332 MET K HE1  1 
ATOM   38605  H HE2  . MET K  1 337 ? -166.66842 -61.39130  -36.11578  1.000 144.82794 ? 332 MET K HE2  1 
ATOM   38606  H HE3  . MET K  1 337 ? -165.74699 -61.16755  -34.84125  1.000 144.82794 ? 332 MET K HE3  1 
ATOM   38607  N N    . THR K  1 338 ? -164.32103 -66.59870  -35.80567  1.000 92.56704  ? 333 THR K N    1 
ATOM   38608  C CA   . THR K  1 338 ? -163.38416 -67.50961  -35.16485  1.000 79.03454  ? 333 THR K CA   1 
ATOM   38609  C C    . THR K  1 338 ? -162.01389 -66.85149  -35.09961  1.000 78.49065  ? 333 THR K C    1 
ATOM   38610  O O    . THR K  1 338 ? -161.68545 -65.98327  -35.91282  1.000 76.24329  ? 333 THR K O    1 
ATOM   38611  C CB   . THR K  1 338 ? -163.29312 -68.84531  -35.91744  1.000 61.63634  ? 333 THR K CB   1 
ATOM   38612  H H    . THR K  1 338 ? -163.97829 -66.15964  -36.46092  1.000 111.23417 ? 333 THR K H    1 
ATOM   38613  H HA   . THR K  1 338 ? -163.67477 -67.69376  -34.25791  1.000 94.99517  ? 333 THR K HA   1 
ATOM   38614  N N    . HIS K  1 339 ? -161.22234 -67.26836  -34.11630  1.000 87.15881  ? 334 HIS K N    1 
ATOM   38615  C CA   . HIS K  1 339 ? -159.86322 -66.76207  -33.95146  1.000 78.35713  ? 334 HIS K CA   1 
ATOM   38616  C C    . HIS K  1 339 ? -158.88081 -67.92485  -33.83834  1.000 78.05548  ? 334 HIS K C    1 
ATOM   38617  O O    . HIS K  1 339 ? -157.69311 -67.78101  -34.13123  1.000 88.04620  ? 334 HIS K O    1 
ATOM   38618  C CB   . HIS K  1 339 ? -159.76649 -65.86455  -32.71746  1.000 73.09414  ? 334 HIS K CB   1 
ATOM   38619  H H    . HIS K  1 339 ? -161.45088 -67.84980  -33.52529  1.000 104.74429 ? 334 HIS K H    1 
ATOM   38620  H HA   . HIS K  1 339 ? -159.62108 -66.22505  -34.72209  1.000 94.18228  ? 334 HIS K HA   1 
ATOM   38621  N N    . VAL K  1 342 ? -152.63516 -69.31730  -33.02369  1.000 73.88401  ? 337 VAL K N    1 
ATOM   38622  C CA   . VAL K  1 342 ? -151.73810 -68.77625  -34.03895  1.000 76.29142  ? 337 VAL K CA   1 
ATOM   38623  C C    . VAL K  1 342 ? -150.28383 -68.84489  -33.55816  1.000 92.35958  ? 337 VAL K C    1 
ATOM   38624  O O    . VAL K  1 342 ? -149.85684 -69.86147  -33.01172  1.000 85.83175  ? 337 VAL K O    1 
ATOM   38625  C CB   . VAL K  1 342 ? -152.13596 -67.33834  -34.40529  1.000 76.92759  ? 337 VAL K CB   1 
ATOM   38626  H HA   . VAL K  1 342 ? -151.80643 -69.31548  -34.84236  1.000 91.70343  ? 337 VAL K HA   1 
ATOM   38627  N N    . SER K  1 343 ? -149.52862 -67.76584  -33.76764  1.000 108.42375 ? 338 SER K N    1 
ATOM   38628  C CA   . SER K  1 343 ? -148.11072 -67.71519  -33.44507  1.000 112.23037 ? 338 SER K CA   1 
ATOM   38629  C C    . SER K  1 343 ? -147.88569 -66.87134  -32.18648  1.000 111.91064 ? 338 SER K C    1 
ATOM   38630  O O    . SER K  1 343 ? -148.82347 -66.61890  -31.41703  1.000 105.39498 ? 338 SER K O    1 
ATOM   38631  C CB   . SER K  1 343 ? -147.33966 -67.17915  -34.65711  1.000 110.34433 ? 338 SER K CB   1 
ATOM   38632  H H    . SER K  1 343 ? -149.82774 -67.03349  -34.10496  1.000 130.26222 ? 338 SER K H    1 
ATOM   38633  H HA   . SER K  1 343 ? -147.80874 -68.61859  -33.26183  1.000 134.83017 ? 338 SER K HA   1 
ATOM   38634  N N    . ASP K  1 344 ? -146.64053 -66.43322  -31.98073  1.000 124.07763 ? 339 ASP K N    1 
ATOM   38635  C CA   . ASP K  1 344 ? -146.31118 -65.63902  -30.80231  1.000 127.19912 ? 339 ASP K CA   1 
ATOM   38636  C C    . ASP K  1 344 ? -146.79259 -64.19979  -30.94142  1.000 124.40577 ? 339 ASP K C    1 
ATOM   38637  O O    . ASP K  1 344 ? -147.31690 -63.62231  -29.98202  1.000 119.42605 ? 339 ASP K O    1 
ATOM   38638  C CB   . ASP K  1 344 ? -144.80029 -65.66796  -30.55824  1.000 115.07498 ? 339 ASP K CB   1 
ATOM   38639  H H    . ASP K  1 344 ? -145.97563 -66.58223  -32.50543  1.000 149.04688 ? 339 ASP K H    1 
ATOM   38640  H HA   . ASP K  1 344 ? -146.75166 -66.03031  -30.03174  1.000 152.79267 ? 339 ASP K HA   1 
ATOM   38641  N N    . HIS K  1 345 ? -146.63355 -63.61167  -32.12628  1.000 113.20993 ? 340 HIS K N    1 
ATOM   38642  C CA   . HIS K  1 345 ? -146.93666 -62.20203  -32.33030  1.000 98.75237  ? 340 HIS K CA   1 
ATOM   38643  C C    . HIS K  1 345 ? -148.36134 -61.97819  -32.82658  1.000 102.20465 ? 340 HIS K C    1 
ATOM   38644  O O    . HIS K  1 345 ? -149.10897 -61.19224  -32.23567  1.000 96.79630  ? 340 HIS K O    1 
ATOM   38645  C CB   . HIS K  1 345 ? -145.93708 -61.59516  -33.32234  1.000 94.07964  ? 340 HIS K CB   1 
ATOM   38646  H H    . HIS K  1 345 ? -146.34902 -64.01316  -32.83159  1.000 136.00564 ? 340 HIS K H    1 
ATOM   38647  H HA   . HIS K  1 345 ? -146.84559 -61.74396  -31.48014  1.000 118.65657 ? 340 HIS K HA   1 
ATOM   38648  N N    . GLU K  1 346 ? -148.75230 -62.66673  -33.89579  1.000 105.54911 ? 341 GLU K N    1 
ATOM   38649  C CA   . GLU K  1 346 ? -149.98282 -62.36941  -34.60630  1.000 99.07596  ? 341 GLU K CA   1 
ATOM   38650  C C    . GLU K  1 346 ? -151.08809 -63.35944  -34.24401  1.000 106.88128 ? 341 GLU K C    1 
ATOM   38651  O O    . GLU K  1 346 ? -150.89742 -64.30016  -33.46975  1.000 99.54561  ? 341 GLU K O    1 
ATOM   38652  C CB   . GLU K  1 346 ? -149.73025 -62.37219  -36.11796  1.000 81.70424  ? 341 GLU K CB   1 
ATOM   38653  H H    . GLU K  1 346 ? -148.30973 -63.32300  -34.23200  1.000 126.81266 ? 341 GLU K H    1 
ATOM   38654  H HA   . GLU K  1 346 ? -150.27954 -61.48735  -34.33276  1.000 119.04487 ? 341 GLU K HA   1 
ATOM   38655  N N    . ALA K  1 347 ? -152.26647 -63.12921  -34.82527  1.000 147.75412 ? 342 ALA K N    1 
ATOM   38656  C CA   . ALA K  1 347 ? -153.43891 -63.96469  -34.61011  1.000 142.23847 ? 342 ALA K CA   1 
ATOM   38657  C C    . ALA K  1 347 ? -154.32075 -63.88343  -35.84911  1.000 134.16025 ? 342 ALA K C    1 
ATOM   38658  O O    . ALA K  1 347 ? -154.23435 -62.93526  -36.63464  1.000 134.90730 ? 342 ALA K O    1 
ATOM   38659  C CB   . ALA K  1 347 ? -154.21592 -63.53413  -33.36074  1.000 140.30039 ? 342 ALA K CB   1 
ATOM   38660  H H    . ALA K  1 347 ? -152.41304 -62.47498  -35.36388  1.000 177.45866 ? 342 ALA K H    1 
ATOM   38661  H HA   . ALA K  1 347 ? -153.16666 -64.88758  -34.48735  1.000 170.83989 ? 342 ALA K HA   1 
ATOM   38662  H HB1  . ALA K  1 347 ? -154.98629 -64.11357  -33.25267  1.000 168.51419 ? 342 ALA K HB1  1 
ATOM   38663  H HB2  . ALA K  1 347 ? -153.63557 -63.60766  -32.58699  1.000 168.51419 ? 342 ALA K HB2  1 
ATOM   38664  H HB3  . ALA K  1 347 ? -154.50609 -62.61507  -33.47044  1.000 168.51419 ? 342 ALA K HB3  1 
ATOM   38665  N N    . THR K  1 348 ? -155.17878 -64.88679  -36.01401  1.000 94.62078  ? 343 THR K N    1 
ATOM   38666  C CA   . THR K  1 348 ? -156.00618 -65.02006  -37.20611  1.000 90.82614  ? 343 THR K CA   1 
ATOM   38667  C C    . THR K  1 348 ? -157.44517 -64.61790  -36.90373  1.000 81.38488  ? 343 THR K C    1 
ATOM   38668  O O    . THR K  1 348 ? -158.03428 -65.09104  -35.92786  1.000 85.12142  ? 343 THR K O    1 
ATOM   38669  C CB   . THR K  1 348 ? -155.96643 -66.45734  -37.73267  1.000 74.44298  ? 343 THR K CB   1 
ATOM   38670  H H    . THR K  1 348 ? -155.30049 -65.51341  -35.43770  1.000 113.69866 ? 343 THR K H    1 
ATOM   38671  H HA   . THR K  1 348 ? -155.66746 -64.42342  -37.89181  1.000 109.14508 ? 343 THR K HA   1 
ATOM   38672  N N    . LEU K  1 349 ? -158.00466 -63.74920  -37.74439  1.000 77.50504  ? 344 LEU K N    1 
ATOM   38673  C CA   . LEU K  1 349 ? -159.40755 -63.35459  -37.67548  1.000 76.84574  ? 344 LEU K CA   1 
ATOM   38674  C C    . LEU K  1 349 ? -160.13197 -63.94809  -38.87764  1.000 78.30846  ? 344 LEU K C    1 
ATOM   38675  O O    . LEU K  1 349 ? -159.78074 -63.64418  -40.02111  1.000 78.73580  ? 344 LEU K O    1 
ATOM   38676  C CB   . LEU K  1 349 ? -159.54880 -61.83233  -37.66011  1.000 79.92547  ? 344 LEU K CB   1 
ATOM   38677  H H    . LEU K  1 349 ? -157.57651 -63.36372  -38.38289  1.000 92.23745  ? 344 LEU K H    1 
ATOM   38678  H HA   . LEU K  1 349 ? -159.80783 -63.70430  -36.86408  1.000 92.05485  ? 344 LEU K HA   1 
ATOM   38679  N N    . ARG K  1 350 ? -161.14025 -64.78498  -38.62350  1.000 75.55369  ? 345 ARG K N    1 
ATOM   38680  C CA   . ARG K  1 350 ? -161.83020 -65.52128  -39.68044  1.000 87.63580  ? 345 ARG K CA   1 
ATOM   38681  C C    . ARG K  1 350 ? -163.33551 -65.32875  -39.55814  1.000 95.50024  ? 345 ARG K C    1 
ATOM   38682  O O    . ARG K  1 350 ? -163.93051 -65.69862  -38.54128  1.000 96.59503  ? 345 ARG K O    1 
ATOM   38683  C CB   . ARG K  1 350 ? -161.48224 -67.01470  -39.62079  1.000 77.12031  ? 345 ARG K CB   1 
ATOM   38684  H H    . ARG K  1 350 ? -161.44540 -64.94371  -37.83528  1.000 90.81815  ? 345 ARG K H    1 
ATOM   38685  H HA   . ARG K  1 350 ? -161.55724 -65.15962  -40.53811  1.000 105.31668 ? 345 ARG K HA   1 
ATOM   38686  N N    . CYS K  1 351 ? -163.94777 -64.77538  -40.60419  1.000 116.55750 ? 346 CYS K N    1 
ATOM   38687  C CA   . CYS K  1 351 ? -165.38274 -64.51187  -40.65314  1.000 121.33499 ? 346 CYS K CA   1 
ATOM   38688  C C    . CYS K  1 351 ? -166.07575 -65.65791  -41.38028  1.000 119.52336 ? 346 CYS K C    1 
ATOM   38689  O O    . CYS K  1 351 ? -165.63362 -66.06273  -42.45826  1.000 115.47202 ? 346 CYS K O    1 
ATOM   38690  C CB   . CYS K  1 351 ? -165.65491 -63.18406  -41.36442  1.000 123.99646 ? 346 CYS K CB   1 
ATOM   38691  S SG   . CYS K  1 351 ? -167.02205 -62.18561  -40.70779  1.000 138.10668 ? 346 CYS K SG   1 
ATOM   38692  H H    . CYS K  1 351 ? -163.53793 -64.53614  -41.32141  1.000 140.02272 ? 346 CYS K H    1 
ATOM   38693  H HA   . CYS K  1 351 ? -165.74439 -64.45696  -39.75475  1.000 145.75571 ? 346 CYS K HA   1 
ATOM   38694  H HB2  . CYS K  1 351 ? -164.85274 -62.64159  -41.30830  1.000 148.94948 ? 346 CYS K HB2  1 
ATOM   38695  H HB3  . CYS K  1 351 ? -165.86158 -63.37565  -42.29258  1.000 148.94948 ? 346 CYS K HB3  1 
ATOM   38696  N N    . TRP K  1 352 ? -167.15978 -66.17297  -40.79653  1.000 86.90293  ? 347 TRP K N    1 
ATOM   38697  C CA   . TRP K  1 352 ? -167.83360 -67.36306  -41.29881  1.000 82.73129  ? 347 TRP K CA   1 
ATOM   38698  C C    . TRP K  1 352 ? -169.26166 -67.04581  -41.73303  1.000 82.94620  ? 347 TRP K C    1 
ATOM   38699  O O    . TRP K  1 352 ? -169.87776 -66.08591  -41.26315  1.000 80.49771  ? 347 TRP K O    1 
ATOM   38700  C CB   . TRP K  1 352 ? -167.84808 -68.47256  -40.23216  1.000 71.62188  ? 347 TRP K CB   1 
ATOM   38701  H H    . TRP K  1 352 ? -167.52808 -65.84088  -40.09392  1.000 104.43723 ? 347 TRP K H    1 
ATOM   38702  H HA   . TRP K  1 352 ? -167.36001 -67.68310  -42.08250  1.000 99.43127  ? 347 TRP K HA   1 
ATOM   38703  N N    . ALA K  1 353 ? -169.78356 -67.87603  -42.64155  1.000 98.76380  ? 348 ALA K N    1 
ATOM   38704  C CA   . ALA K  1 353 ? -171.13977 -67.71043  -43.17051  1.000 87.99555  ? 348 ALA K CA   1 
ATOM   38705  C C    . ALA K  1 353 ? -171.63155 -69.05501  -43.68593  1.000 79.35404  ? 348 ALA K C    1 
ATOM   38706  O O    . ALA K  1 353 ? -171.02818 -69.61718  -44.60762  1.000 79.60935  ? 348 ALA K O    1 
ATOM   38707  C CB   . ALA K  1 353 ? -171.16731 -66.66395  -44.28703  1.000 84.34898  ? 348 ALA K CB   1 
ATOM   38708  H H    . ALA K  1 353 ? -169.36641 -68.55180  -42.97159  1.000 118.67028 ? 348 ALA K H    1 
ATOM   38709  H HA   . ALA K  1 353 ? -171.72760 -67.42015  -42.45560  1.000 105.74839 ? 348 ALA K HA   1 
ATOM   38710  H HB1  . ALA K  1 353 ? -172.07600 -66.57558  -44.61469  1.000 101.37250 ? 348 ALA K HB1  1 
ATOM   38711  H HB2  . ALA K  1 353 ? -170.85967 -65.81526  -43.93207  1.000 101.37250 ? 348 ALA K HB2  1 
ATOM   38712  H HB3  . ALA K  1 353 ? -170.58329 -66.95322  -45.00546  1.000 101.37250 ? 348 ALA K HB3  1 
ATOM   38713  N N    . LEU K  1 354 ? -172.72676 -69.56282  -43.11360  1.000 60.03388  ? 349 LEU K N    1 
ATOM   38714  C CA   . LEU K  1 354 ? -173.22906 -70.88883  -43.43771  1.000 53.52914  ? 349 LEU K CA   1 
ATOM   38715  C C    . LEU K  1 354 ? -174.67533 -70.83827  -43.92099  1.000 64.25728  ? 349 LEU K C    1 
ATOM   38716  O O    . LEU K  1 354 ? -175.41412 -69.88686  -43.65201  1.000 61.70169  ? 349 LEU K O    1 
ATOM   38717  C CB   . LEU K  1 354 ? -173.16571 -71.82610  -42.21867  1.000 58.98928  ? 349 LEU K CB   1 
ATOM   38718  C CG   . LEU K  1 354 ? -171.81715 -72.14510  -41.57841  1.000 66.62632  ? 349 LEU K CG   1 
ATOM   38719  C CD1  . LEU K  1 354 ? -171.94453 -73.42015  -40.74736  1.000 58.53611  ? 349 LEU K CD1  1 
ATOM   38720  C CD2  . LEU K  1 354 ? -170.72237 -72.29233  -42.61083  1.000 62.43397  ? 349 LEU K CD2  1 
ATOM   38721  H H    . LEU K  1 354 ? -173.19859 -69.14742  -42.52673  1.000 72.19438  ? 349 LEU K H    1 
ATOM   38722  H HA   . LEU K  1 354 ? -172.67977 -71.24172  -44.15511  1.000 64.38869  ? 349 LEU K HA   1 
ATOM   38723  H HB2  . LEU K  1 354 ? -173.70942 -71.42783  -41.52106  1.000 70.94086  ? 349 LEU K HB2  1 
ATOM   38724  H HB3  . LEU K  1 354 ? -173.54488 -72.67674  -42.48985  1.000 70.94086  ? 349 LEU K HB3  1 
ATOM   38725  H HG   . LEU K  1 354 ? -171.55969 -71.40763  -41.00329  1.000 80.10530  ? 349 LEU K HG   1 
ATOM   38726  H HD11 . LEU K  1 354 ? -171.08692 -73.61850  -40.33985  1.000 70.39705  ? 349 LEU K HD11 1 
ATOM   38727  H HD12 . LEU K  1 354 ? -172.61400 -73.28288  -40.05898  1.000 70.39705  ? 349 LEU K HD12 1 
ATOM   38728  H HD13 . LEU K  1 354 ? -172.21168 -74.15001  -41.32773  1.000 70.39705  ? 349 LEU K HD13 1 
ATOM   38729  H HD21 . LEU K  1 354 ? -169.88990 -72.50434  -42.16034  1.000 75.07448  ? 349 LEU K HD21 1 
ATOM   38730  H HD22 . LEU K  1 354 ? -170.95899 -73.00721  -43.22227  1.000 75.07448  ? 349 LEU K HD22 1 
ATOM   38731  H HD23 . LEU K  1 354 ? -170.63226 -71.45769  -43.09679  1.000 75.07448  ? 349 LEU K HD23 1 
ATOM   38732  N N    . SER K  1 355 ? -175.06559 -71.88821  -44.65158  1.000 65.90678  ? 350 SER K N    1 
ATOM   38733  C CA   . SER K  1 355 ? -176.47291 -72.21080  -44.90895  1.000 57.25366  ? 350 SER K CA   1 
ATOM   38734  C C    . SER K  1 355 ? -177.23348 -71.05480  -45.55241  1.000 53.44630  ? 350 SER K C    1 
ATOM   38735  O O    . SER K  1 355 ? -178.37272 -70.75366  -45.18055  1.000 57.81025  ? 350 SER K O    1 
ATOM   38736  C CB   . SER K  1 355 ? -177.16061 -72.65522  -43.61255  1.000 58.81999  ? 350 SER K CB   1 
ATOM   38737  O OG   . SER K  1 355 ? -177.56873 -74.00948  -43.68554  1.000 54.20581  ? 350 SER K OG   1 
ATOM   38738  H H    . SER K  1 355 ? -174.51986 -72.44264  -45.01817  1.000 79.24185  ? 350 SER K H    1 
ATOM   38739  H HA   . SER K  1 355 ? -176.49838 -72.93922  -45.54900  1.000 68.85812  ? 350 SER K HA   1 
ATOM   38740  H HB2  . SER K  1 355 ? -176.53755 -72.55427  -42.87600  1.000 70.73771  ? 350 SER K HB2  1 
ATOM   38741  H HB3  . SER K  1 355 ? -177.94171 -72.09936  -43.46491  1.000 70.73771  ? 350 SER K HB3  1 
ATOM   38742  H HG   . SER K  1 355 ? -177.92613 -74.24126  -42.96156  1.000 65.20069  ? 350 SER K HG   1 
ATOM   38743  N N    . PHE K  1 356 ? -176.63137 -70.42706  -46.55739  1.000 51.26319  ? 351 PHE K N    1 
ATOM   38744  C CA   . PHE K  1 356 ? -177.24037 -69.28899  -47.22581  1.000 55.09700  ? 351 PHE K CA   1 
ATOM   38745  C C    . PHE K  1 356 ? -177.46530 -69.57647  -48.70506  1.000 56.64622  ? 351 PHE K C    1 
ATOM   38746  O O    . PHE K  1 356 ? -176.69504 -70.30017  -49.34325  1.000 54.40457  ? 351 PHE K O    1 
ATOM   38747  C CB   . PHE K  1 356 ? -176.38368 -68.01698  -47.05810  1.000 63.54161  ? 351 PHE K CB   1 
ATOM   38748  C CG   . PHE K  1 356 ? -175.04304 -68.07449  -47.73916  1.000 58.18717  ? 351 PHE K CG   1 
ATOM   38749  C CD1  . PHE K  1 356 ? -173.93775 -68.57817  -47.07833  1.000 58.01113  ? 351 PHE K CD1  1 
ATOM   38750  C CD2  . PHE K  1 356 ? -174.88222 -67.58650  -49.02580  1.000 60.09771  ? 351 PHE K CD2  1 
ATOM   38751  C CE1  . PHE K  1 356 ? -172.70524 -68.61457  -47.69461  1.000 58.49697  ? 351 PHE K CE1  1 
ATOM   38752  C CE2  . PHE K  1 356 ? -173.65274 -67.61986  -49.64617  1.000 55.31291  ? 351 PHE K CE2  1 
ATOM   38753  C CZ   . PHE K  1 356 ? -172.56280 -68.13349  -48.98054  1.000 60.11993  ? 351 PHE K CZ   1 
ATOM   38754  H H    . PHE K  1 356 ? -175.86132 -70.64652  -46.87119  1.000 61.66955  ? 351 PHE K H    1 
ATOM   38755  H HA   . PHE K  1 356 ? -178.11144 -69.12586  -46.83146  1.000 66.27012  ? 351 PHE K HA   1 
ATOM   38756  H HB2  . PHE K  1 356 ? -176.86999 -67.26526  -47.43136  1.000 76.40365  ? 351 PHE K HB2  1 
ATOM   38757  H HB3  . PHE K  1 356 ? -176.22578 -67.87310  -46.11192  1.000 76.40365  ? 351 PHE K HB3  1 
ATOM   38758  H HD1  . PHE K  1 356 ? -174.02684 -68.89576  -46.20880  1.000 69.76708  ? 351 PHE K HD1  1 
ATOM   38759  H HD2  . PHE K  1 356 ? -175.61412 -67.23164  -49.47669  1.000 72.27097  ? 351 PHE K HD2  1 
ATOM   38760  H HE1  . PHE K  1 356 ? -171.97001 -68.96310  -47.24419  1.000 70.35008  ? 351 PHE K HE1  1 
ATOM   38761  H HE2  . PHE K  1 356 ? -173.55926 -67.29603  -50.51294  1.000 66.52922  ? 351 PHE K HE2  1 
ATOM   38762  H HZ   . PHE K  1 356 ? -171.73144 -68.15636  -49.39674  1.000 72.29763  ? 351 PHE K HZ   1 
ATOM   38763  N N    . TYR K  1 357 ? -178.54982 -68.99724  -49.23801  1.000 51.67911  ? 352 TYR K N    1 
ATOM   38764  C CA   . TYR K  1 357 ? -178.93742 -69.10555  -50.63596  1.000 49.06746  ? 352 TYR K CA   1 
ATOM   38765  C C    . TYR K  1 357 ? -179.56489 -67.78944  -51.07051  1.000 57.48879  ? 352 TYR K C    1 
ATOM   38766  O O    . TYR K  1 357 ? -180.38280 -67.23228  -50.32114  1.000 55.74960  ? 352 TYR K O    1 
ATOM   38767  C CB   . TYR K  1 357 ? -179.92353 -70.25569  -50.86784  1.000 51.42981  ? 352 TYR K CB   1 
ATOM   38768  C CG   . TYR K  1 357 ? -180.33357 -70.41765  -52.31443  1.000 47.79760  ? 352 TYR K CG   1 
ATOM   38769  C CD1  . TYR K  1 357 ? -181.35678 -69.65137  -52.85552  1.000 46.64143  ? 352 TYR K CD1  1 
ATOM   38770  C CD2  . TYR K  1 357 ? -179.68862 -71.32829  -53.14296  1.000 43.59604  ? 352 TYR K CD2  1 
ATOM   38771  C CE1  . TYR K  1 357 ? -181.72794 -69.78609  -54.17503  1.000 45.39783  ? 352 TYR K CE1  1 
ATOM   38772  C CE2  . TYR K  1 357 ? -180.05629 -71.47104  -54.46949  1.000 42.66911  ? 352 TYR K CE2  1 
ATOM   38773  C CZ   . TYR K  1 357 ? -181.07818 -70.69549  -54.97773  1.000 43.23909  ? 352 TYR K CZ   1 
ATOM   38774  O OH   . TYR K  1 357 ? -181.45606 -70.82158  -56.29328  1.000 43.58638  ? 352 TYR K OH   1 
ATOM   38775  H H    . TYR K  1 357 ? -179.09757 -68.51545  -48.78255  1.000 62.16865  ? 352 TYR K H    1 
ATOM   38776  H HA   . TYR K  1 357 ? -178.14718 -69.26118  -51.17652  1.000 58.11235  ? 352 TYR K HA   1 
ATOM   38777  H HB2  . TYR K  1 357 ? -179.50948 -71.08497  -50.58191  1.000 61.86949  ? 352 TYR K HB2  1 
ATOM   38778  H HB3  . TYR K  1 357 ? -180.72578 -70.08917  -50.34864  1.000 61.86949  ? 352 TYR K HB3  1 
ATOM   38779  H HD1  . TYR K  1 357 ? -181.79977 -69.03580  -52.31725  1.000 55.20112  ? 352 TYR K HD1  1 
ATOM   38780  H HD2  . TYR K  1 357 ? -178.99906 -71.84996  -52.80051  1.000 51.54665  ? 352 TYR K HD2  1 
ATOM   38781  H HE1  . TYR K  1 357 ? -182.41511 -69.26439  -54.52220  1.000 53.70880  ? 352 TYR K HE1  1 
ATOM   38782  H HE2  . TYR K  1 357 ? -179.61821 -72.08468  -55.01395  1.000 51.35665  ? 352 TYR K HE2  1 
ATOM   38783  H HH   . TYR K  1 357 ? -181.43677 -71.62974  -56.52154  1.000 52.45738  ? 352 TYR K HH   1 
ATOM   38784  N N    . PRO K  1 358 ? -179.22583 -67.27199  -52.26118  1.000 55.45957  ? 353 PRO K N    1 
ATOM   38785  C CA   . PRO K  1 358 ? -178.27549 -67.83600  -53.22840  1.000 51.56264  ? 353 PRO K CA   1 
ATOM   38786  C C    . PRO K  1 358 ? -176.81178 -67.62571  -52.85503  1.000 49.42351  ? 353 PRO K C    1 
ATOM   38787  O O    . PRO K  1 358 ? -176.50791 -67.01440  -51.83184  1.000 51.21650  ? 353 PRO K O    1 
ATOM   38788  C CB   . PRO K  1 358 ? -178.61652 -67.08284  -54.52165  1.000 55.64089  ? 353 PRO K CB   1 
ATOM   38789  C CG   . PRO K  1 358 ? -179.12926 -65.77568  -54.05614  1.000 51.65660  ? 353 PRO K CG   1 
ATOM   38790  C CD   . PRO K  1 358 ? -179.87012 -66.04584  -52.77107  1.000 52.30627  ? 353 PRO K CD   1 
ATOM   38791  H HA   . PRO K  1 358 ? -178.43362 -68.78684  -53.33710  1.000 62.02889  ? 353 PRO K HA   1 
ATOM   38792  H HB2  . PRO K  1 358 ? -177.81957 -66.97330  -55.06366  1.000 66.92279  ? 353 PRO K HB2  1 
ATOM   38793  H HB3  . PRO K  1 358 ? -179.29317 -67.56665  -55.02062  1.000 66.92279  ? 353 PRO K HB3  1 
ATOM   38794  H HG2  . PRO K  1 358 ? -178.38665 -65.17094  -53.90213  1.000 61.22479  ? 353 PRO K HG2  1 
ATOM   38795  H HG3  . PRO K  1 358 ? -179.72681 -65.40402  -54.72375  1.000 61.22479  ? 353 PRO K HG3  1 
ATOM   38796  H HD2  . PRO K  1 358 ? -179.75839 -65.31172  -52.14698  1.000 61.99893  ? 353 PRO K HD2  1 
ATOM   38797  H HD3  . PRO K  1 358 ? -180.81320 -66.19619  -52.94103  1.000 61.99893  ? 353 PRO K HD3  1 
ATOM   38798  N N    . ALA K  1 359 ? -175.91113 -68.13622  -53.70022  1.000 60.95498  ? 354 ALA K N    1 
ATOM   38799  C CA   . ALA K  1 359 ? -174.49292 -68.15293  -53.36582  1.000 55.77549  ? 354 ALA K CA   1 
ATOM   38800  C C    . ALA K  1 359 ? -173.86990 -66.76373  -53.37619  1.000 52.84960  ? 354 ALA K C    1 
ATOM   38801  O O    . ALA K  1 359 ? -172.84951 -66.55525  -52.71136  1.000 58.55156  ? 354 ALA K O    1 
ATOM   38802  C CB   . ALA K  1 359 ? -173.73731 -69.06391  -54.33573  1.000 46.31412  ? 354 ALA K CB   1 
ATOM   38803  H H    . ALA K  1 359 ? -176.09801 -68.47603  -54.46782  1.000 73.29969  ? 354 ALA K H    1 
ATOM   38804  H HA   . ALA K  1 359 ? -174.39477 -68.51302  -52.47050  1.000 67.08431  ? 354 ALA K HA   1 
ATOM   38805  H HB1  . ALA K  1 359 ? -172.79553 -69.06050  -54.10347  1.000 54.80835  ? 354 ALA K HB1  1 
ATOM   38806  H HB2  . ALA K  1 359 ? -174.09215 -69.96391  -54.26509  1.000 54.80835  ? 354 ALA K HB2  1 
ATOM   38807  H HB3  . ALA K  1 359 ? -173.85641 -68.73135  -55.23912  1.000 54.80835  ? 354 ALA K HB3  1 
ATOM   38808  N N    . GLU K  1 360 ? -174.45399 -65.81444  -54.10549  1.000 65.25153  ? 355 GLU K N    1 
ATOM   38809  C CA   . GLU K  1 360 ? -173.87739 -64.47809  -54.19090  1.000 73.03618  ? 355 GLU K CA   1 
ATOM   38810  C C    . GLU K  1 360 ? -173.76236 -63.87088  -52.79893  1.000 68.51617  ? 355 GLU K C    1 
ATOM   38811  O O    . GLU K  1 360 ? -174.73210 -63.84747  -52.03238  1.000 74.69659  ? 355 GLU K O    1 
ATOM   38812  C CB   . GLU K  1 360 ? -174.72545 -63.58828  -55.09788  1.000 83.29410  ? 355 GLU K CB   1 
ATOM   38813  C CG   . GLU K  1 360 ? -174.12324 -62.21104  -55.40721  1.000 85.88442  ? 355 GLU K CG   1 
ATOM   38814  C CD   . GLU K  1 360 ? -172.71716 -62.27379  -55.99255  1.000 94.12106  ? 355 GLU K CD   1 
ATOM   38815  O OE1  . GLU K  1 360 ? -172.25523 -63.38012  -56.34414  1.000 88.41920  ? 355 GLU K OE1  1 
ATOM   38816  O OE2  . GLU K  1 360 ? -172.07141 -61.20824  -56.10333  1.000 92.35169  ? 355 GLU K OE2  1 
ATOM   38817  H H    . GLU K  1 360 ? -175.17890 -65.91892  -54.55626  1.000 78.45555  ? 355 GLU K H    1 
ATOM   38818  H HA   . GLU K  1 360 ? -172.98977 -64.53192  -54.57837  1.000 87.79713  ? 355 GLU K HA   1 
ATOM   38819  H HB2  . GLU K  1 360 ? -174.85316 -64.04585  -55.94358  1.000 100.10663 ? 355 GLU K HB2  1 
ATOM   38820  H HB3  . GLU K  1 360 ? -175.58230 -63.44051  -54.66791  1.000 100.10663 ? 355 GLU K HB3  1 
ATOM   38821  H HG2  . GLU K  1 360 ? -174.69148 -61.75898  -56.05036  1.000 103.21502 ? 355 GLU K HG2  1 
ATOM   38822  H HG3  . GLU K  1 360 ? -174.07886 -61.69780  -54.58531  1.000 103.21502 ? 355 GLU K HG3  1 
ATOM   38823  N N    . ILE K  1 361 ? -172.56142 -63.38133  -52.47612  1.000 57.00803  ? 356 ILE K N    1 
ATOM   38824  C CA   . ILE K  1 361 ? -172.27869 -62.82586  -51.15770  1.000 69.63511  ? 356 ILE K CA   1 
ATOM   38825  C C    . ILE K  1 361 ? -170.98503 -62.03459  -51.25364  1.000 73.25640  ? 356 ILE K C    1 
ATOM   38826  O O    . ILE K  1 361 ? -170.22929 -62.15378  -52.21235  1.000 67.86636  ? 356 ILE K O    1 
ATOM   38827  C CB   . ILE K  1 361 ? -172.18159 -63.96323  -50.09390  1.000 61.99579  ? 356 ILE K CB   1 
ATOM   38828  C CG1  . ILE K  1 361 ? -172.74632 -63.48493  -48.75902  1.000 61.96969  ? 356 ILE K CG1  1 
ATOM   38829  C CG2  . ILE K  1 361 ? -170.73985 -64.41762  -49.92452  1.000 66.95756  ? 356 ILE K CG2  1 
ATOM   38830  C CD1  . ILE K  1 361 ? -172.93264 -64.60011  -47.75370  1.000 61.34987  ? 356 ILE K CD1  1 
ATOM   38831  H H    . ILE K  1 361 ? -171.88923 -63.36127  -53.01217  1.000 68.24964  ? 356 ILE K H    1 
ATOM   38832  H HA   . ILE K  1 361 ? -172.98720 -62.21657  -50.89753  1.000 83.71586  ? 356 ILE K HA   1 
ATOM   38833  H HB   . ILE K  1 361 ? -172.70703 -64.71694  -50.40493  1.000 74.54866  ? 356 ILE K HB   1 
ATOM   38834  H HG12 . ILE K  1 361 ? -172.13608 -62.83622  -48.37472  1.000 74.51735  ? 356 ILE K HG12 1 
ATOM   38835  H HG13 . ILE K  1 361 ? -173.61191 -63.07527  -48.91341  1.000 74.51735  ? 356 ILE K HG13 1 
ATOM   38836  H HG21 . ILE K  1 361 ? -170.71398 -65.16033  -49.30112  1.000 80.50279  ? 356 ILE K HG21 1 
ATOM   38837  H HG22 . ILE K  1 361 ? -170.39345 -64.69698  -50.78641  1.000 80.50279  ? 356 ILE K HG22 1 
ATOM   38838  H HG23 . ILE K  1 361 ? -170.21416 -63.67856  -49.58051  1.000 80.50279  ? 356 ILE K HG23 1 
ATOM   38839  H HD11 . ILE K  1 361 ? -173.30042 -64.22997  -46.93600  1.000 73.77357  ? 356 ILE K HD11 1 
ATOM   38840  H HD12 . ILE K  1 361 ? -173.54205 -65.25878  -48.12203  1.000 73.77357  ? 356 ILE K HD12 1 
ATOM   38841  H HD13 . ILE K  1 361 ? -172.07211 -65.00991  -47.57354  1.000 73.77357  ? 356 ILE K HD13 1 
ATOM   38842  N N    . THR K  1 362 ? -170.72770 -61.21783  -50.23147  1.000 88.18091  ? 357 THR K N    1 
ATOM   38843  C CA   . THR K  1 362 ? -169.49637 -60.43903  -50.15095  1.000 96.17311  ? 357 THR K CA   1 
ATOM   38844  C C    . THR K  1 362 ? -169.06423 -60.37121  -48.69538  1.000 97.33325  ? 357 THR K C    1 
ATOM   38845  O O    . THR K  1 362 ? -169.85975 -59.99995  -47.82533  1.000 84.71438  ? 357 THR K O    1 
ATOM   38846  C CB   . THR K  1 362 ? -169.68132 -59.02435  -50.72112  1.000 101.80951 ? 357 THR K CB   1 
ATOM   38847  O OG1  . THR K  1 362 ? -169.56250 -59.06989  -52.15023  1.000 105.51608 ? 357 THR K OG1  1 
ATOM   38848  C CG2  . THR K  1 362 ? -168.63746 -58.05153  -50.16191  1.000 103.50159 ? 357 THR K CG2  1 
ATOM   38849  H H    . THR K  1 362 ? -171.25845 -61.09772  -49.56552  1.000 105.97081 ? 357 THR K H    1 
ATOM   38850  H HA   . THR K  1 362 ? -168.79882 -60.87544  -50.66463  1.000 115.56146 ? 357 THR K HA   1 
ATOM   38851  H HB   . THR K  1 362 ? -170.55814 -58.69535  -50.46843  1.000 122.32514 ? 357 THR K HB   1 
ATOM   38852  H HG1  . THR K  1 362 ? -169.74180 -59.84174  -52.42897  1.000 126.77302 ? 357 THR K HG1  1 
ATOM   38853  H HG21 . THR K  1 362 ? -168.76428 -57.17081  -50.54810  1.000 124.35562 ? 357 THR K HG21 1 
ATOM   38854  H HG22 . THR K  1 362 ? -168.72570 -57.98828  -49.19801  1.000 124.35562 ? 357 THR K HG22 1 
ATOM   38855  H HG23 . THR K  1 362 ? -167.74449 -58.36373  -50.37647  1.000 124.35562 ? 357 THR K HG23 1 
ATOM   38856  N N    . LEU K  1 363 ? -167.80975 -60.73256  -48.43898  1.000 94.06118  ? 358 LEU K N    1 
ATOM   38857  C CA   . LEU K  1 363 ? -167.18688 -60.57943  -47.13013  1.000 102.36806 ? 358 LEU K CA   1 
ATOM   38858  C C    . LEU K  1 363 ? -165.93456 -59.73080  -47.30640  1.000 100.82537 ? 358 LEU K C    1 
ATOM   38859  O O    . LEU K  1 363 ? -165.06078 -60.06572  -48.11595  1.000 97.79207  ? 358 LEU K O    1 
ATOM   38860  C CB   . LEU K  1 363 ? -166.84945 -61.93653  -46.51368  1.000 102.49209 ? 358 LEU K CB   1 
ATOM   38861  C CG   . LEU K  1 363 ? -168.03879 -62.84662  -46.19346  1.000 100.75501 ? 358 LEU K CG   1 
ATOM   38862  C CD1  . LEU K  1 363 ? -167.55725 -64.14797  -45.55705  1.000 91.13436  ? 358 LEU K CD1  1 
ATOM   38863  C CD2  . LEU K  1 363 ? -169.05074 -62.15313  -45.28873  1.000 93.94648  ? 358 LEU K CD2  1 
ATOM   38864  H H    . LEU K  1 363 ? -167.28521 -61.07901  -49.02586  1.000 113.02713 ? 358 LEU K H    1 
ATOM   38865  H HA   . LEU K  1 363 ? -167.79144 -60.12386  -46.52362  1.000 122.99539 ? 358 LEU K HA   1 
ATOM   38866  H HB2  . LEU K  1 363 ? -166.28001 -62.41699  -47.13480  1.000 123.14423 ? 358 LEU K HB2  1 
ATOM   38867  H HB3  . LEU K  1 363 ? -166.37566 -61.78072  -45.68172  1.000 123.14423 ? 358 LEU K HB3  1 
ATOM   38868  H HG   . LEU K  1 363 ? -168.49228 -63.05753  -47.02458  1.000 121.05973 ? 358 LEU K HG   1 
ATOM   38869  H HD11 . LEU K  1 363 ? -168.32526 -64.70795  -45.36347  1.000 109.51496 ? 358 LEU K HD11 1 
ATOM   38870  H HD12 . LEU K  1 363 ? -166.96455 -64.60196  -46.17632  1.000 109.51496 ? 358 LEU K HD12 1 
ATOM   38871  H HD13 . LEU K  1 363 ? -167.08308 -63.94163  -44.73639  1.000 109.51496 ? 358 LEU K HD13 1 
ATOM   38872  H HD21 . LEU K  1 363 ? -169.77887 -62.76600  -45.10131  1.000 112.88950 ? 358 LEU K HD21 1 
ATOM   38873  H HD22 . LEU K  1 363 ? -168.61228 -61.89770  -44.46204  1.000 112.88950 ? 358 LEU K HD22 1 
ATOM   38874  H HD23 . LEU K  1 363 ? -169.39002 -61.36467  -45.74052  1.000 112.88950 ? 358 LEU K HD23 1 
ATOM   38875  N N    . THR K  1 364 ? -165.85577 -58.63125  -46.55829  1.000 93.35891  ? 359 THR K N    1 
ATOM   38876  C CA   . THR K  1 364 ? -164.74683 -57.69380  -46.65761  1.000 100.47008 ? 359 THR K CA   1 
ATOM   38877  C C    . THR K  1 364 ? -164.30081 -57.27583  -45.26468  1.000 102.94579 ? 359 THR K C    1 
ATOM   38878  O O    . THR K  1 364 ? -165.12639 -57.15081  -44.35345  1.000 100.25187 ? 359 THR K O    1 
ATOM   38879  C CB   . THR K  1 364 ? -165.13375 -56.45041  -47.47266  1.000 93.04343  ? 359 THR K CB   1 
ATOM   38880  H H    . THR K  1 364 ? -166.44588 -58.40476  -45.97514  1.000 112.18441 ? 359 THR K H    1 
ATOM   38881  H HA   . THR K  1 364 ? -163.99928 -58.12960  -47.09595  1.000 120.71781 ? 359 THR K HA   1 
ATOM   38882  N N    . TRP K  1 365 ? -162.99651 -57.06725  -45.10969  1.000 104.31674 ? 360 TRP K N    1 
ATOM   38883  C CA   . TRP K  1 365 ? -162.39636 -56.63585  -43.85749  1.000 110.38964 ? 360 TRP K CA   1 
ATOM   38884  C C    . TRP K  1 365 ? -161.96414 -55.17869  -43.97200  1.000 117.69544 ? 360 TRP K C    1 
ATOM   38885  O O    . TRP K  1 365 ? -161.58802 -54.70847  -45.05002  1.000 123.46770 ? 360 TRP K O    1 
ATOM   38886  C CB   . TRP K  1 365 ? -161.18781 -57.50693  -43.49437  1.000 114.82366 ? 360 TRP K CB   1 
ATOM   38887  C CG   . TRP K  1 365 ? -161.54398 -58.87249  -42.97230  1.000 112.27220 ? 360 TRP K CG   1 
ATOM   38888  C CD1  . TRP K  1 365 ? -161.53646 -60.04460  -43.67314  1.000 110.40200 ? 360 TRP K CD1  1 
ATOM   38889  C CD2  . TRP K  1 365 ? -161.95233 -59.20755  -41.63799  1.000 111.05187 ? 360 TRP K CD2  1 
ATOM   38890  N NE1  . TRP K  1 365 ? -161.91710 -61.08570  -42.86077  1.000 104.27518 ? 360 TRP K NE1  1 
ATOM   38891  C CE2  . TRP K  1 365 ? -162.17787 -60.59895  -41.60710  1.000 104.37655 ? 360 TRP K CE2  1 
ATOM   38892  C CE3  . TRP K  1 365 ? -162.14996 -58.46683  -40.46789  1.000 107.70158 ? 360 TRP K CE3  1 
ATOM   38893  C CZ2  . TRP K  1 365 ? -162.59130 -61.26393  -40.45348  1.000 99.41188  ? 360 TRP K CZ2  1 
ATOM   38894  C CZ3  . TRP K  1 365 ? -162.56183 -59.12961  -39.32272  1.000 103.99524 ? 360 TRP K CZ3  1 
ATOM   38895  C CH2  . TRP K  1 365 ? -162.77767 -60.51401  -39.32465  1.000 101.85805 ? 360 TRP K CH2  1 
ATOM   38896  H H    . TRP K  1 365 ? -162.42095 -57.17361  -45.73979  1.000 125.33380 ? 360 TRP K H    1 
ATOM   38897  H HA   . TRP K  1 365 ? -163.04610 -56.71102  -43.14119  1.000 132.62128 ? 360 TRP K HA   1 
ATOM   38898  H HB2  . TRP K  1 365 ? -160.64378 -57.62861  -44.28818  1.000 137.94212 ? 360 TRP K HB2  1 
ATOM   38899  H HB3  . TRP K  1 365 ? -160.67482 -57.05416  -42.80681  1.000 137.94212 ? 360 TRP K HB3  1 
ATOM   38900  H HD1  . TRP K  1 365 ? -161.30688 -60.12646  -44.57063  1.000 132.63612 ? 360 TRP K HD1  1 
ATOM   38901  H HE1  . TRP K  1 365 ? -161.98119 -61.90911  -43.10053  1.000 125.28393 ? 360 TRP K HE1  1 
ATOM   38902  H HE3  . TRP K  1 365 ? -162.00775 -57.54781  -40.45870  1.000 129.39561 ? 360 TRP K HE3  1 
ATOM   38903  H HZ2  . TRP K  1 365 ? -162.73497 -62.18276  -40.45149  1.000 119.44797 ? 360 TRP K HZ2  1 
ATOM   38904  H HZ3  . TRP K  1 365 ? -162.69734 -58.64713  -38.53930  1.000 124.94801 ? 360 TRP K HZ3  1 
ATOM   38905  H HH2  . TRP K  1 365 ? -163.05372 -60.93230  -38.54125  1.000 122.38338 ? 360 TRP K HH2  1 
ATOM   38906  N N    . GLN K  1 366 ? -162.01946 -54.46569  -42.84843  1.000 111.15264 ? 361 GLN K N    1 
ATOM   38907  C CA   . GLN K  1 366 ? -161.65870 -53.05593  -42.81026  1.000 117.99859 ? 361 GLN K CA   1 
ATOM   38908  C C    . GLN K  1 366 ? -160.81638 -52.77858  -41.57379  1.000 119.77031 ? 361 GLN K C    1 
ATOM   38909  O O    . GLN K  1 366 ? -160.97151 -53.43017  -40.53720  1.000 116.28936 ? 361 GLN K O    1 
ATOM   38910  C CB   . GLN K  1 366 ? -162.90260 -52.15368  -42.81037  1.000 115.08495 ? 361 GLN K CB   1 
ATOM   38911  H H    . GLN K  1 366 ? -162.26614 -54.78245  -42.08790  1.000 133.53688 ? 361 GLN K H    1 
ATOM   38912  H HA   . GLN K  1 366 ? -161.12529 -52.83964  -43.59103  1.000 141.75202 ? 361 GLN K HA   1 
ATOM   38913  N N    . ARG K  1 367 ? -159.91452 -51.80566  -41.70153  1.000 137.47659 ? 362 ARG K N    1 
ATOM   38914  C CA   . ARG K  1 367 ? -159.05420 -51.35772  -40.61067  1.000 139.26580 ? 362 ARG K CA   1 
ATOM   38915  C C    . ARG K  1 367 ? -159.29745 -49.86792  -40.40852  1.000 143.40993 ? 362 ARG K C    1 
ATOM   38916  O O    . ARG K  1 367 ? -158.88881 -49.04866  -41.23912  1.000 146.83924 ? 362 ARG K O    1 
ATOM   38917  C CB   . ARG K  1 367 ? -157.58389 -51.63743  -40.91556  1.000 138.75193 ? 362 ARG K CB   1 
ATOM   38918  H H    . ARG K  1 367 ? -159.77965 -51.37734  -42.43498  1.000 165.12563 ? 362 ARG K H    1 
ATOM   38919  H HA   . ARG K  1 367 ? -159.28823 -51.82852  -39.79552  1.000 167.27268 ? 362 ARG K HA   1 
ATOM   38920  N N    . ASP K  1 368 ? -159.96839 -49.51925  -39.31473  1.000 130.09285 ? 363 ASP K N    1 
ATOM   38921  C CA   . ASP K  1 368 ? -160.31731 -48.14349  -38.97865  1.000 128.58914 ? 363 ASP K CA   1 
ATOM   38922  C C    . ASP K  1 368 ? -161.23555 -47.49890  -40.00934  1.000 115.84574 ? 363 ASP K C    1 
ATOM   38923  O O    . ASP K  1 368 ? -161.39530 -46.27193  -40.00841  1.000 113.27054 ? 363 ASP K O    1 
ATOM   38924  C CB   . ASP K  1 368 ? -159.05806 -47.28290  -38.79575  1.000 124.50016 ? 363 ASP K CB   1 
ATOM   38925  H H    . ASP K  1 368 ? -160.24253 -50.08665  -38.72949  1.000 156.26514 ? 363 ASP K H    1 
ATOM   38926  H HA   . ASP K  1 368 ? -160.80043 -48.15539  -38.13761  1.000 154.46069 ? 363 ASP K HA   1 
ATOM   38927  N N    . GLY K  1 369 ? -161.84635 -48.28975  -40.88798  1.000 133.47883 ? 364 GLY K N    1 
ATOM   38928  C CA   . GLY K  1 369 ? -162.78090 -47.75679  -41.85827  1.000 132.96170 ? 364 GLY K CA   1 
ATOM   38929  C C    . GLY K  1 369 ? -162.43436 -48.10269  -43.29084  1.000 131.83470 ? 364 GLY K C    1 
ATOM   38930  O O    . GLY K  1 369 ? -163.31674 -48.44009  -44.08577  1.000 126.80040 ? 364 GLY K O    1 
ATOM   38931  H H    . GLY K  1 369 ? -161.73256 -49.14068  -40.93854  1.000 160.32831 ? 364 GLY K H    1 
ATOM   38932  H HA2  . GLY K  1 369 ? -163.66550 -48.10756  -41.67030  1.000 159.70776 ? 364 GLY K HA2  1 
ATOM   38933  H HA3  . GLY K  1 369 ? -162.80109 -46.79022  -41.77928  1.000 159.70776 ? 364 GLY K HA3  1 
ATOM   38934  N N    . GLU K  1 370 ? -161.15291 -48.02349  -43.63388  1.000 136.26927 ? 365 GLU K N    1 
ATOM   38935  C CA   . GLU K  1 370 ? -160.72033 -48.26939  -45.00075  1.000 139.52219 ? 365 GLU K CA   1 
ATOM   38936  C C    . GLU K  1 370 ? -160.60254 -49.76521  -45.26871  1.000 142.28708 ? 365 GLU K C    1 
ATOM   38937  O O    . GLU K  1 370 ? -160.26211 -50.55421  -44.38275  1.000 140.91538 ? 365 GLU K O    1 
ATOM   38938  C CB   . GLU K  1 370 ? -159.38280 -47.57878  -45.26758  1.000 140.73394 ? 365 GLU K CB   1 
ATOM   38939  H H    . GLU K  1 370 ? -160.51462 -47.82860  -43.09148  1.000 163.67684 ? 365 GLU K H    1 
ATOM   38940  H HA   . GLU K  1 370 ? -161.37459 -47.90696  -45.61841  1.000 167.58034 ? 365 GLU K HA   1 
ATOM   38941  N N    . ASP K  1 371 ? -160.88912 -50.14837  -46.51150  1.000 145.64292 ? 366 ASP K N    1 
ATOM   38942  C CA   . ASP K  1 371 ? -160.88272 -51.55192  -46.91934  1.000 141.46236 ? 366 ASP K CA   1 
ATOM   38943  C C    . ASP K  1 371 ? -159.44832 -52.06464  -46.96331  1.000 142.16526 ? 366 ASP K C    1 
ATOM   38944  O O    . ASP K  1 371 ? -158.70290 -51.79006  -47.90622  1.000 146.01243 ? 366 ASP K O    1 
ATOM   38945  C CB   . ASP K  1 371 ? -161.56026 -51.70855  -48.27682  1.000 136.43634 ? 366 ASP K CB   1 
ATOM   38946  H H    . ASP K  1 371 ? -161.09363 -49.60591  -47.14673  1.000 174.92522 ? 366 ASP K H    1 
ATOM   38947  H HA   . ASP K  1 371 ? -161.37077 -52.07341  -46.26302  1.000 169.90855 ? 366 ASP K HA   1 
ATOM   38948  N N    . GLN K  1 372 ? -159.05860 -52.82334  -45.94113  1.000 120.26263 ? 367 GLN K N    1 
ATOM   38949  C CA   . GLN K  1 372 ? -157.73370 -53.43814  -45.87905  1.000 108.83143 ? 367 GLN K CA   1 
ATOM   38950  C C    . GLN K  1 372 ? -157.79671 -54.75500  -46.64288  1.000 105.43602 ? 367 GLN K C    1 
ATOM   38951  O O    . GLN K  1 372 ? -158.33221 -55.74929  -46.14571  1.000 101.26077 ? 367 GLN K O    1 
ATOM   38952  C CB   . GLN K  1 372 ? -157.30350 -53.64938  -44.43193  1.000 103.49995 ? 367 GLN K CB   1 
ATOM   38953  H H    . GLN K  1 372 ? -159.55214 -53.00006  -45.25938  1.000 144.46887 ? 367 GLN K H    1 
ATOM   38954  H HA   . GLN K  1 372 ? -157.08386 -52.85869  -46.30665  1.000 130.75143 ? 367 GLN K HA   1 
ATOM   38955  N N    . THR K  1 373 ? -157.25033 -54.76217  -47.86059  1.000 117.31122 ? 368 THR K N    1 
ATOM   38956  C CA   . THR K  1 373 ? -157.28243 -55.93269  -48.73255  1.000 113.70855 ? 368 THR K CA   1 
ATOM   38957  C C    . THR K  1 373 ? -155.87360 -56.23100  -49.25445  1.000 119.65734 ? 368 THR K C    1 
ATOM   38958  O O    . THR K  1 373 ? -155.62595 -56.28762  -50.45881  1.000 118.86967 ? 368 THR K O    1 
ATOM   38959  C CB   . THR K  1 373 ? -158.25546 -55.72584  -49.89462  1.000 104.81367 ? 368 THR K CB   1 
ATOM   38960  H H    . THR K  1 373 ? -156.84805 -54.08620  -48.20820  1.000 140.92718 ? 368 THR K H    1 
ATOM   38961  H HA   . THR K  1 373 ? -157.57491 -56.69501  -48.20889  1.000 136.60398 ? 368 THR K HA   1 
ATOM   38962  N N    . GLN K  1 374 ? -154.94143 -56.42870  -48.32688  1.000 123.47734 ? 369 GLN K N    1 
ATOM   38963  C CA   . GLN K  1 374 ? -153.56730 -56.79914  -48.65180  1.000 122.52470 ? 369 GLN K CA   1 
ATOM   38964  C C    . GLN K  1 374 ? -153.09039 -58.01255  -47.86846  1.000 128.03624 ? 369 GLN K C    1 
ATOM   38965  O O    . GLN K  1 374 ? -152.46254 -58.90316  -48.44766  1.000 129.10649 ? 369 GLN K O    1 
ATOM   38966  C CB   . GLN K  1 374 ? -152.62458 -55.61083  -48.39363  1.000 118.57025 ? 369 GLN K CB   1 
ATOM   38967  H H    . GLN K  1 374 ? -155.08335 -56.35257  -47.48209  1.000 148.32653 ? 369 GLN K H    1 
ATOM   38968  H HA   . GLN K  1 374 ? -153.51710 -57.01855  -49.59533  1.000 147.18335 ? 369 GLN K HA   1 
ATOM   38969  N N    . ASP K  1 375 ? -153.37013 -58.06942  -46.56681  1.000 133.02581 ? 370 ASP K N    1 
ATOM   38970  C CA   . ASP K  1 375 ? -153.05608 -59.23980  -45.75674  1.000 130.99236 ? 370 ASP K CA   1 
ATOM   38971  C C    . ASP K  1 375 ? -154.34326 -59.98124  -45.41206  1.000 131.27097 ? 370 ASP K C    1 
ATOM   38972  O O    . ASP K  1 375 ? -154.70048 -60.09896  -44.23497  1.000 127.37929 ? 370 ASP K O    1 
ATOM   38973  C CB   . ASP K  1 375 ? -152.30911 -58.82835  -44.48653  1.000 109.85452 ? 370 ASP K CB   1 
ATOM   38974  H H    . ASP K  1 375 ? -153.74641 -57.43424  -46.12573  1.000 159.78469 ? 370 ASP K H    1 
ATOM   38975  H HA   . ASP K  1 375 ? -152.47554 -59.83888  -46.25168  1.000 157.34455 ? 370 ASP K HA   1 
ATOM   38976  N N    . THR K  1 376 ? -155.04948 -60.47618  -46.43095  1.000 134.42576 ? 371 THR K N    1 
ATOM   38977  C CA   . THR K  1 376 ? -156.33898 -61.12651  -46.24362  1.000 128.97755 ? 371 THR K CA   1 
ATOM   38978  C C    . THR K  1 376 ? -156.46751 -62.31250  -47.18963  1.000 124.44226 ? 371 THR K C    1 
ATOM   38979  O O    . THR K  1 376 ? -155.92462 -62.30684  -48.29814  1.000 128.79007 ? 371 THR K O    1 
ATOM   38980  C CB   . THR K  1 376 ? -157.50597 -60.15215  -46.48206  1.000 123.95700 ? 371 THR K CB   1 
ATOM   38981  O OG1  . THR K  1 376 ? -157.35915 -59.52324  -47.76269  1.000 127.80529 ? 371 THR K OG1  1 
ATOM   38982  C CG2  . THR K  1 376 ? -157.54514 -59.08786  -45.39547  1.000 122.22901 ? 371 THR K CG2  1 
ATOM   38983  H H    . THR K  1 376 ? -154.79510 -60.44489  -47.25187  1.000 161.46463 ? 371 THR K H    1 
ATOM   38984  H HA   . THR K  1 376 ? -156.39184 -61.46039  -45.33443  1.000 154.92678 ? 371 THR K HA   1 
ATOM   38985  H HB   . THR K  1 376 ? -158.34320 -60.64150  -46.45985  1.000 148.90212 ? 371 THR K HB   1 
ATOM   38986  H HG1  . THR K  1 376 ? -157.98335 -58.97498  -47.88677  1.000 153.52006 ? 371 THR K HG1  1 
ATOM   38987  H HG21 . THR K  1 376 ? -158.27886 -58.47458  -45.55808  1.000 146.82853 ? 371 THR K HG21 1 
ATOM   38988  H HG22 . THR K  1 376 ? -157.66892 -59.50382  -44.52797  1.000 146.82853 ? 371 THR K HG22 1 
ATOM   38989  H HG23 . THR K  1 376 ? -156.71329 -58.58899  -45.38957  1.000 146.82853 ? 371 THR K HG23 1 
ATOM   38990  N N    . GLU K  1 377 ? -157.20163 -63.32903  -46.73934  1.000 103.64512 ? 372 GLU K N    1 
ATOM   38991  C CA   . GLU K  1 377 ? -157.44356 -64.54021  -47.51270  1.000 107.73789 ? 372 GLU K CA   1 
ATOM   38992  C C    . GLU K  1 377 ? -158.94468 -64.74643  -47.66411  1.000 93.91455  ? 372 GLU K C    1 
ATOM   38993  O O    . GLU K  1 377 ? -159.68045 -64.74403  -46.67102  1.000 84.35049  ? 372 GLU K O    1 
ATOM   38994  C CB   . GLU K  1 377 ? -156.80365 -65.75990  -46.84458  1.000 103.85627 ? 372 GLU K CB   1 
ATOM   38995  H H    . GLU K  1 377 ? -157.57935 -63.33791  -45.96678  1.000 124.52786 ? 372 GLU K H    1 
ATOM   38996  H HA   . GLU K  1 377 ? -157.05783 -64.44245  -48.39732  1.000 129.43919 ? 372 GLU K HA   1 
ATOM   38997  N N    . LEU K  1 378 ? -159.39079 -64.93368  -48.90408  1.000 82.29769  ? 373 LEU K N    1 
ATOM   38998  C CA   . LEU K  1 378 ? -160.80705 -65.06312  -49.24312  1.000 84.24304  ? 373 LEU K CA   1 
ATOM   38999  C C    . LEU K  1 378 ? -160.99250 -66.38571  -49.97667  1.000 83.93081  ? 373 LEU K C    1 
ATOM   39000  O O    . LEU K  1 378 ? -160.53116 -66.53785  -51.11263  1.000 88.31076  ? 373 LEU K O    1 
ATOM   39001  C CB   . LEU K  1 378 ? -161.25952 -63.88336  -50.10034  1.000 85.11507  ? 373 LEU K CB   1 
ATOM   39002  C CG   . LEU K  1 378 ? -162.71987 -63.43948  -50.12750  1.000 87.01294  ? 373 LEU K CG   1 
ATOM   39003  C CD1  . LEU K  1 378 ? -163.43685 -63.70366  -48.82747  1.000 86.49416  ? 373 LEU K CD1  1 
ATOM   39004  C CD2  . LEU K  1 378 ? -162.79736 -61.94857  -50.46667  1.000 89.69322  ? 373 LEU K CD2  1 
ATOM   39005  H H    . LEU K  1 378 ? -158.87455 -64.99106  -49.58950  1.000 98.91094  ? 373 LEU K H    1 
ATOM   39006  H HA   . LEU K  1 378 ? -161.34567 -65.08183  -48.43662  1.000 101.24536 ? 373 LEU K HA   1 
ATOM   39007  H HB2  . LEU K  1 378 ? -160.75362 -63.11019  -49.80508  1.000 102.29180 ? 373 LEU K HB2  1 
ATOM   39008  H HB3  . LEU K  1 378 ? -161.03140 -64.09828  -51.01831  1.000 102.29180 ? 373 LEU K HB3  1 
ATOM   39009  H HG   . LEU K  1 378 ? -163.17450 -63.96084  -50.80749  1.000 104.56925 ? 373 LEU K HG   1 
ATOM   39010  H HD11 . LEU K  1 378 ? -164.35315 -63.39465  -48.90371  1.000 103.94671 ? 373 LEU K HD11 1 
ATOM   39011  H HD12 . LEU K  1 378 ? -163.42307 -64.65666  -48.64722  1.000 103.94671 ? 373 LEU K HD12 1 
ATOM   39012  H HD13 . LEU K  1 378 ? -162.98479 -63.22563  -48.11470  1.000 103.94671 ? 373 LEU K HD13 1 
ATOM   39013  H HD21 . LEU K  1 378 ? -163.72778 -61.67443  -50.47457  1.000 107.78559 ? 373 LEU K HD21 1 
ATOM   39014  H HD22 . LEU K  1 378 ? -162.31019 -61.44616  -49.79499  1.000 107.78559 ? 373 LEU K HD22 1 
ATOM   39015  H HD23 . LEU K  1 378 ? -162.40205 -61.80249  -51.34034  1.000 107.78559 ? 373 LEU K HD23 1 
ATOM   39016  N N    . VAL K  1 379 ? -161.67086 -67.33942  -49.33516  1.000 89.79174  ? 374 VAL K N    1 
ATOM   39017  C CA   . VAL K  1 379 ? -161.84232 -68.67862  -49.89058  1.000 83.93305  ? 374 VAL K CA   1 
ATOM   39018  C C    . VAL K  1 379 ? -163.12575 -68.72582  -50.70983  1.000 79.22172  ? 374 VAL K C    1 
ATOM   39019  O O    . VAL K  1 379 ? -164.12580 -68.08403  -50.36599  1.000 78.09637  ? 374 VAL K O    1 
ATOM   39020  C CB   . VAL K  1 379 ? -161.83736 -69.73703  -48.76799  1.000 76.28178  ? 374 VAL K CB   1 
ATOM   39021  C CG1  . VAL K  1 379 ? -163.17891 -69.79444  -48.04952  1.000 76.65286  ? 374 VAL K CG1  1 
ATOM   39022  C CG2  . VAL K  1 379 ? -161.46540 -71.10488  -49.33042  1.000 76.65474  ? 374 VAL K CG2  1 
ATOM   39023  H H    . VAL K  1 379 ? -162.04441 -67.23133  -48.56810  1.000 107.90381 ? 374 VAL K H    1 
ATOM   39024  H HA   . VAL K  1 379 ? -161.10484 -68.87238  -50.49015  1.000 100.87338 ? 374 VAL K HA   1 
ATOM   39025  H HB   . VAL K  1 379 ? -161.16993 -69.48271  -48.11166  1.000 91.69185  ? 374 VAL K HB   1 
ATOM   39026  H HG11 . VAL K  1 379 ? -163.12724 -70.44953  -47.33601  1.000 92.13715  ? 374 VAL K HG11 1 
ATOM   39027  H HG12 . VAL K  1 379 ? -163.37768 -68.91932  -47.68134  1.000 92.13715  ? 374 VAL K HG12 1 
ATOM   39028  H HG13 . VAL K  1 379 ? -163.86638 -70.05020  -48.68423  1.000 92.13715  ? 374 VAL K HG13 1 
ATOM   39029  H HG21 . VAL K  1 379 ? -161.46733 -71.75391  -48.60955  1.000 92.13941  ? 374 VAL K HG21 1 
ATOM   39030  H HG22 . VAL K  1 379 ? -162.11614 -71.35690  -50.00416  1.000 92.13941  ? 374 VAL K HG22 1 
ATOM   39031  H HG23 . VAL K  1 379 ? -160.58164 -71.05360  -49.72697  1.000 92.13941  ? 374 VAL K HG23 1 
ATOM   39032  N N    . GLU K  1 380 ? -163.09668 -69.49068  -51.80173  1.000 64.87382  ? 375 GLU K N    1 
ATOM   39033  C CA   . GLU K  1 380 ? -164.21869 -69.51812  -52.73224  1.000 57.87811  ? 375 GLU K CA   1 
ATOM   39034  C C    . GLU K  1 380 ? -165.47474 -70.06301  -52.06126  1.000 54.01087  ? 375 GLU K C    1 
ATOM   39035  O O    . GLU K  1 380 ? -165.41153 -70.95173  -51.20775  1.000 53.09298  ? 375 GLU K O    1 
ATOM   39036  C CB   . GLU K  1 380 ? -163.86768 -70.36807  -53.95699  1.000 48.53083  ? 375 GLU K CB   1 
ATOM   39037  H H    . GLU K  1 380 ? -162.44070 -70.00040  -52.02415  1.000 78.00230  ? 375 GLU K H    1 
ATOM   39038  H HA   . GLU K  1 380 ? -164.40560 -68.61337  -53.02787  1.000 69.60745  ? 375 GLU K HA   1 
ATOM   39039  N N    . THR K  1 381 ? -166.62560 -69.51237  -52.44717  1.000 59.39827  ? 376 THR K N    1 
ATOM   39040  C CA   . THR K  1 381 ? -167.89951 -70.01631  -51.94964  1.000 59.33435  ? 376 THR K CA   1 
ATOM   39041  C C    . THR K  1 381 ? -168.10136 -71.45380  -52.41232  1.000 53.65198  ? 376 THR K C    1 
ATOM   39042  O O    . THR K  1 381 ? -167.80827 -71.80072  -53.55947  1.000 57.74053  ? 376 THR K O    1 
ATOM   39043  C CB   . THR K  1 381 ? -169.05027 -69.13820  -52.44070  1.000 69.83860  ? 376 THR K CB   1 
ATOM   39044  O OG1  . THR K  1 381 ? -168.73117 -67.75908  -52.21647  1.000 64.91666  ? 376 THR K OG1  1 
ATOM   39045  C CG2  . THR K  1 381 ? -170.34887 -69.49294  -51.71301  1.000 56.56467  ? 376 THR K CG2  1 
ATOM   39046  H H    . THR K  1 381 ? -166.69374 -68.85079  -52.99238  1.000 71.43165  ? 376 THR K H    1 
ATOM   39047  H HA   . THR K  1 381 ? -167.90343 -69.99468  -50.97989  1.000 71.35494  ? 376 THR K HA   1 
ATOM   39048  H HB   . THR K  1 381 ? -169.18815 -69.28473  -53.38960  1.000 83.96004  ? 376 THR K HB   1 
ATOM   39049  H HG1  . THR K  1 381 ? -169.35337 -67.27061  -52.49909  1.000 78.05372  ? 376 THR K HG1  1 
ATOM   39050  H HG21 . THR K  1 381 ? -171.07415 -68.93730  -52.03878  1.000 68.03133  ? 376 THR K HG21 1 
ATOM   39051  H HG22 . THR K  1 381 ? -170.57195 -70.42422  -51.86743  1.000 68.03133  ? 376 THR K HG22 1 
ATOM   39052  H HG23 . THR K  1 381 ? -170.24510 -69.34801  -50.75952  1.000 68.03133  ? 376 THR K HG23 1 
ATOM   39053  N N    . ARG K  1 382 ? -168.62010 -72.28713  -51.51766  1.000 48.19677  ? 377 ARG K N    1 
ATOM   39054  C CA   . ARG K  1 382 ? -168.64377 -73.72646  -51.71894  1.000 45.40220  ? 377 ARG K CA   1 
ATOM   39055  C C    . ARG K  1 382 ? -170.02505 -74.28843  -51.43170  1.000 41.89863  ? 377 ARG K C    1 
ATOM   39056  O O    . ARG K  1 382 ? -170.74087 -73.78172  -50.56162  1.000 43.02704  ? 377 ARG K O    1 
ATOM   39057  C CB   . ARG K  1 382 ? -167.61969 -74.41526  -50.80340  1.000 43.15038  ? 377 ARG K CB   1 
ATOM   39058  C CG   . ARG K  1 382 ? -167.92926 -74.22462  -49.32656  1.000 44.39045  ? 377 ARG K CG   1 
ATOM   39059  C CD   . ARG K  1 382 ? -166.69302 -74.34780  -48.45807  1.000 45.44950  ? 377 ARG K CD   1 
ATOM   39060  N NE   . ARG K  1 382 ? -167.02976 -74.80559  -47.11535  1.000 45.77724  ? 377 ARG K NE   1 
ATOM   39061  C CZ   . ARG K  1 382 ? -166.16994 -74.87587  -46.10825  1.000 46.90097  ? 377 ARG K CZ   1 
ATOM   39062  N NH1  . ARG K  1 382 ? -164.90858 -74.51074  -46.25235  1.000 48.42371  ? 377 ARG K NH1  1 
ATOM   39063  N NH2  . ARG K  1 382 ? -166.58723 -75.32574  -44.92741  1.000 47.14376  ? 377 ARG K NH2  1 
ATOM   39064  H H    . ARG K  1 382 ? -168.97012 -72.03575  -50.77342  1.000 57.98985  ? 377 ARG K H    1 
ATOM   39065  H HA   . ARG K  1 382 ? -168.42996 -73.92437  -52.64415  1.000 54.63636  ? 377 ARG K HA   1 
ATOM   39066  H HB2  . ARG K  1 382 ? -167.61951 -75.36716  -50.98988  1.000 51.01186  ? 377 ARG K HB2  1 
ATOM   39067  H HB3  . ARG K  1 382 ? -166.74082 -74.04310  -50.97660  1.000 51.01186  ? 377 ARG K HB3  1 
ATOM   39068  H HG2  . ARG K  1 382 ? -168.30521 -73.34064  -49.19189  1.000 52.49994  ? 377 ARG K HG2  1 
ATOM   39069  H HG3  . ARG K  1 382 ? -168.56417 -74.90163  -49.04468  1.000 52.49994  ? 377 ARG K HG3  1 
ATOM   39070  H HD2  . ARG K  1 382 ? -166.08344 -74.98912  -48.85559  1.000 53.77080  ? 377 ARG K HD2  1 
ATOM   39071  H HD3  . ARG K  1 382 ? -166.26275 -73.48140  -48.38651  1.000 53.77080  ? 377 ARG K HD3  1 
ATOM   39072  H HE   . ARG K  1 382 ? -167.84173 -75.04658  -46.96627  1.000 54.16408  ? 377 ARG K HE   1 
ATOM   39073  H HH11 . ARG K  1 382 ? -164.62924 -74.21978  -47.01189  1.000 58.26217  ? 377 ARG K HH11 1 
ATOM   39074  H HH12 . ARG K  1 382 ? -164.36677 -74.56401  -45.58661  1.000 58.26217  ? 377 ARG K HH12 1 
ATOM   39075  H HH21 . ARG K  1 382 ? -167.40626 -75.56683  -44.82411  1.000 55.80392  ? 377 ARG K HH21 1 
ATOM   39076  H HH22 . ARG K  1 382 ? -166.03788 -75.37538  -44.26760  1.000 55.80392  ? 377 ARG K HH22 1 
ATOM   39077  N N    . PRO K  1 383 ? -170.42418 -75.34096  -52.14807  1.000 39.83066  ? 378 PRO K N    1 
ATOM   39078  C CA   . PRO K  1 383 ? -171.73865 -75.94755  -51.89566  1.000 38.82470  ? 378 PRO K CA   1 
ATOM   39079  C C    . PRO K  1 383 ? -171.70849 -76.84690  -50.67017  1.000 38.63892  ? 378 PRO K C    1 
ATOM   39080  O O    . PRO K  1 383 ? -170.85672 -77.73065  -50.54933  1.000 42.80420  ? 378 PRO K O    1 
ATOM   39081  C CB   . PRO K  1 383 ? -172.01088 -76.75496  -53.17159  1.000 36.73869  ? 378 PRO K CB   1 
ATOM   39082  C CG   . PRO K  1 383 ? -170.67326 -77.07099  -53.70420  1.000 36.38002  ? 378 PRO K CG   1 
ATOM   39083  C CD   . PRO K  1 383 ? -169.74717 -75.95149  -53.30904  1.000 39.84979  ? 378 PRO K CD   1 
ATOM   39084  H HA   . PRO K  1 383 ? -172.41543 -75.26231  -51.78033  1.000 45.82105  ? 378 PRO K HA   1 
ATOM   39085  H HB2  . PRO K  1 383 ? -172.49956 -77.56415  -52.95413  1.000 43.31783  ? 378 PRO K HB2  1 
ATOM   39086  H HB3  . PRO K  1 383 ? -172.51902 -76.21951  -53.80087  1.000 43.31783  ? 378 PRO K HB3  1 
ATOM   39087  H HG2  . PRO K  1 383 ? -170.36829 -77.91006  -53.32492  1.000 42.88742  ? 378 PRO K HG2  1 
ATOM   39088  H HG3  . PRO K  1 383 ? -170.72256 -77.14210  -54.67033  1.000 42.88742  ? 378 PRO K HG3  1 
ATOM   39089  H HD2  . PRO K  1 383 ? -168.87622 -76.29686  -53.05793  1.000 47.97347  ? 378 PRO K HD2  1 
ATOM   39090  H HD3  . PRO K  1 383 ? -169.65422 -75.30994  -54.03061  1.000 47.97347  ? 378 PRO K HD3  1 
ATOM   39091  N N    . ALA K  1 384 ? -172.65056 -76.61350  -49.75721  1.000 40.27138  ? 379 ALA K N    1 
ATOM   39092  C CA   . ALA K  1 384 ? -172.82301 -77.51611  -48.63016  1.000 44.01413  ? 379 ALA K CA   1 
ATOM   39093  C C    . ALA K  1 384 ? -173.36888 -78.86942  -49.06321  1.000 37.47219  ? 379 ALA K C    1 
ATOM   39094  O O    . ALA K  1 384 ? -173.21791 -79.84998  -48.32619  1.000 36.63322  ? 379 ALA K O    1 
ATOM   39095  C CB   . ALA K  1 384 ? -173.75802 -76.89223  -47.59218  1.000 47.69715  ? 379 ALA K CB   1 
ATOM   39096  H H    . ALA K  1 384 ? -173.19420 -75.94726  -49.77012  1.000 48.47938  ? 379 ALA K H    1 
ATOM   39097  H HA   . ALA K  1 384 ? -171.96061 -77.65625  -48.20883  1.000 52.97068  ? 379 ALA K HA   1 
ATOM   39098  H HB1  . ALA K  1 384 ? -173.86127 -77.50782  -46.84969  1.000 57.39030  ? 379 ALA K HB1  1 
ATOM   39099  H HB2  . ALA K  1 384 ? -173.37201 -76.05898  -47.27979  1.000 57.39030  ? 379 ALA K HB2  1 
ATOM   39100  H HB3  . ALA K  1 384 ? -174.61977 -76.72358  -48.00431  1.000 57.39030  ? 379 ALA K HB3  1 
ATOM   39101  N N    . GLY K  1 385 ? -174.00504 -78.94064  -50.23167  1.000 36.38052  ? 380 GLY K N    1 
ATOM   39102  C CA   . GLY K  1 385 ? -174.53182 -80.17865  -50.75869  1.000 35.73875  ? 380 GLY K CA   1 
ATOM   39103  C C    . GLY K  1 385 ? -176.01475 -80.38236  -50.54480  1.000 38.17729  ? 380 GLY K C    1 
ATOM   39104  O O    . GLY K  1 385 ? -176.56405 -81.37387  -51.04045  1.000 38.82975  ? 380 GLY K O    1 
ATOM   39105  H H    . GLY K  1 385 ? -174.14301 -78.26367  -50.74380  1.000 43.81034  ? 380 GLY K H    1 
ATOM   39106  H HA2  . GLY K  1 385 ? -174.36462 -80.20550  -51.71379  1.000 43.04022  ? 380 GLY K HA2  1 
ATOM   39107  H HA3  . GLY K  1 385 ? -174.06797 -80.91827  -50.33596  1.000 43.04022  ? 380 GLY K HA3  1 
ATOM   39108  N N    . ASP K  1 386 ? -176.67446 -79.48512  -49.81728  1.000 40.06757  ? 381 ASP K N    1 
ATOM   39109  C CA   . ASP K  1 386 ? -178.11000 -79.56588  -49.59904  1.000 40.36107  ? 381 ASP K CA   1 
ATOM   39110  C C    . ASP K  1 386 ? -178.85648 -78.39669  -50.23027  1.000 43.21245  ? 381 ASP K C    1 
ATOM   39111  O O    . ASP K  1 386 ? -180.03286 -78.18395  -49.91862  1.000 43.41079  ? 381 ASP K O    1 
ATOM   39112  C CB   . ASP K  1 386 ? -178.41443 -79.63655  -48.09764  1.000 44.15121  ? 381 ASP K CB   1 
ATOM   39113  C CG   . ASP K  1 386 ? -177.99375 -78.38305  -47.35070  1.000 49.50434  ? 381 ASP K CG   1 
ATOM   39114  O OD1  . ASP K  1 386 ? -177.43820 -77.45724  -47.98045  1.000 51.67567  ? 381 ASP K OD1  1 
ATOM   39115  O OD2  . ASP K  1 386 ? -178.22113 -78.32559  -46.12198  1.000 57.69414  ? 381 ASP K OD2  1 
ATOM   39116  H H    . ASP K  1 386 ? -176.30351 -78.81018  -49.43459  1.000 48.23480  ? 381 ASP K H    1 
ATOM   39117  H HA   . ASP K  1 386 ? -178.43897 -80.38260  -50.00603  1.000 48.58700  ? 381 ASP K HA   1 
ATOM   39118  H HB2  . ASP K  1 386 ? -179.36956 -79.75234  -47.97429  1.000 53.13517  ? 381 ASP K HB2  1 
ATOM   39119  H HB3  . ASP K  1 386 ? -177.93677 -80.38845  -47.71372  1.000 53.13517  ? 381 ASP K HB3  1 
ATOM   39120  N N    . GLY K  1 387 ? -178.20456 -77.64011  -51.11250  1.000 42.54007  ? 382 GLY K N    1 
ATOM   39121  C CA   . GLY K  1 387 ? -178.78075 -76.46664  -51.72938  1.000 37.49274  ? 382 GLY K CA   1 
ATOM   39122  C C    . GLY K  1 387 ? -178.24132 -75.15966  -51.19037  1.000 39.70324  ? 382 GLY K C    1 
ATOM   39123  O O    . GLY K  1 387 ? -178.34507 -74.13129  -51.87190  1.000 41.56338  ? 382 GLY K O    1 
ATOM   39124  H H    . GLY K  1 387 ? -177.40041 -77.79931  -51.37251  1.000 51.20180  ? 382 GLY K H    1 
ATOM   39125  H HA2  . GLY K  1 387 ? -178.60282 -76.49340  -52.68255  1.000 44.22268  ? 382 GLY K HA2  1 
ATOM   39126  H HA3  . GLY K  1 387 ? -179.74018 -76.47585  -51.58685  1.000 44.22268  ? 382 GLY K HA3  1 
ATOM   39127  N N    . THR K  1 388 ? -177.66887 -75.16982  -49.99322  1.000 40.75381  ? 383 THR K N    1 
ATOM   39128  C CA   . THR K  1 388 ? -177.11500 -73.97261  -49.38727  1.000 42.93267  ? 383 THR K CA   1 
ATOM   39129  C C    . THR K  1 388 ? -175.62725 -73.85708  -49.72313  1.000 44.07384  ? 383 THR K C    1 
ATOM   39130  O O    . THR K  1 388 ? -175.03520 -74.74019  -50.34815  1.000 41.08948  ? 383 THR K O    1 
ATOM   39131  C CB   . THR K  1 388 ? -177.33822 -74.00812  -47.87830  1.000 44.33207  ? 383 THR K CB   1 
ATOM   39132  O OG1  . THR K  1 388 ? -176.54330 -75.05249  -47.30827  1.000 54.40733  ? 383 THR K OG1  1 
ATOM   39133  C CG2  . THR K  1 388 ? -178.79215 -74.28664  -47.56319  1.000 48.53941  ? 383 THR K CG2  1 
ATOM   39134  H H    . THR K  1 388 ? -177.58856 -75.87274  -49.50429  1.000 48.13597  ? 383 THR K H    1 
ATOM   39135  H HA   . THR K  1 388 ? -177.56749 -73.19396  -49.74762  1.000 50.75061  ? 383 THR K HA   1 
ATOM   39136  H HB   . THR K  1 388 ? -177.09238 -73.15126  -47.49587  1.000 52.42988  ? 383 THR K HB   1 
ATOM   39137  H HG1  . THR K  1 388 ? -176.84560 -75.80172  -47.53820  1.000 65.44252  ? 383 THR K HG1  1 
ATOM   39138  H HG21 . THR K  1 388 ? -178.92826 -74.29237  -46.60280  1.000 58.40101  ? 383 THR K HG21 1 
ATOM   39139  H HG22 . THR K  1 388 ? -179.35415 -73.60093  -47.95670  1.000 58.40101  ? 383 THR K HG22 1 
ATOM   39140  H HG23 . THR K  1 388 ? -179.05011 -75.14978  -47.92285  1.000 58.40101  ? 383 THR K HG23 1 
ATOM   39141  N N    . PHE K  1 389 ? -175.00951 -72.75407  -49.30176  1.000 48.41520  ? 384 PHE K N    1 
ATOM   39142  C CA   . PHE K  1 389 ? -173.60755 -72.47899  -49.58118  1.000 45.59939  ? 384 PHE K CA   1 
ATOM   39143  C C    . PHE K  1 389 ? -172.90445 -71.99541  -48.31925  1.000 52.36104  ? 384 PHE K C    1 
ATOM   39144  O O    . PHE K  1 389 ? -173.53951 -71.67992  -47.31021  1.000 48.19025  ? 384 PHE K O    1 
ATOM   39145  C CB   . PHE K  1 389 ? -173.46272 -71.43976  -50.70133  1.000 45.59677  ? 384 PHE K CB   1 
ATOM   39146  C CG   . PHE K  1 389 ? -173.93860 -71.92731  -52.03257  1.000 44.55237  ? 384 PHE K CG   1 
ATOM   39147  C CD1  . PHE K  1 389 ? -175.29221 -71.98206  -52.31932  1.000 43.28792  ? 384 PHE K CD1  1 
ATOM   39148  C CD2  . PHE K  1 389 ? -173.03532 -72.34226  -52.99362  1.000 42.58471  ? 384 PHE K CD2  1 
ATOM   39149  C CE1  . PHE K  1 389 ? -175.73482 -72.43608  -53.54244  1.000 41.63523  ? 384 PHE K CE1  1 
ATOM   39150  C CE2  . PHE K  1 389 ? -173.47244 -72.79629  -54.21680  1.000 40.95259  ? 384 PHE K CE2  1 
ATOM   39151  C CZ   . PHE K  1 389 ? -174.82439 -72.84249  -54.49330  1.000 40.44934  ? 384 PHE K CZ   1 
ATOM   39152  H H    . PHE K  1 389 ? -175.39386 -72.13763  -48.84147  1.000 58.25196  ? 384 PHE K H    1 
ATOM   39153  H HA   . PHE K  1 389 ? -173.17553 -73.30154  -49.85987  1.000 54.87299  ? 384 PHE K HA   1 
ATOM   39154  H HB2  . PHE K  1 389 ? -173.98310 -70.65482  -50.46903  1.000 53.94753  ? 384 PHE K HB2  1 
ATOM   39155  H HB3  . PHE K  1 389 ? -172.52619 -71.20288  -50.78912  1.000 53.94753  ? 384 PHE K HB3  1 
ATOM   39156  H HD1  . PHE K  1 389 ? -175.90931 -71.70936  -51.67923  1.000 51.17691  ? 384 PHE K HD1  1 
ATOM   39157  H HD2  . PHE K  1 389 ? -172.12373 -72.31425  -52.81161  1.000 50.33305  ? 384 PHE K HD2  1 
ATOM   39158  H HE1  . PHE K  1 389 ? -176.64599 -72.46816  -53.72582  1.000 49.19368  ? 384 PHE K HE1  1 
ATOM   39159  H HE2  . PHE K  1 389 ? -172.85718 -73.07206  -54.85735  1.000 48.57340  ? 384 PHE K HE2  1 
ATOM   39160  H HZ   . PHE K  1 389 ? -175.12016 -73.14762  -55.32053  1.000 47.77061  ? 384 PHE K HZ   1 
ATOM   39161  N N    . GLN K  1 390 ? -171.57105 -71.94817  -48.39125  1.000 52.52438  ? 385 GLN K N    1 
ATOM   39162  C CA   . GLN K  1 390 ? -170.72436 -71.57771  -47.26543  1.000 48.82506  ? 385 GLN K CA   1 
ATOM   39163  C C    . GLN K  1 390 ? -169.61430 -70.65642  -47.75914  1.000 49.99759  ? 385 GLN K C    1 
ATOM   39164  O O    . GLN K  1 390 ? -169.30036 -70.61979  -48.95196  1.000 56.44600  ? 385 GLN K O    1 
ATOM   39165  C CB   . GLN K  1 390 ? -170.10815 -72.81333  -46.58655  1.000 48.34876  ? 385 GLN K CB   1 
ATOM   39166  C CG   . GLN K  1 390 ? -171.11573 -73.85069  -46.10775  1.000 46.77751  ? 385 GLN K CG   1 
ATOM   39167  C CD   . GLN K  1 390 ? -170.46248 -75.15255  -45.66457  1.000 45.46123  ? 385 GLN K CD   1 
ATOM   39168  O OE1  . GLN K  1 390 ? -169.24084 -75.30634  -45.72998  1.000 45.97224  ? 385 GLN K OE1  1 
ATOM   39169  N NE2  . GLN K  1 390 ? -171.27861 -76.09748  -45.21316  1.000 44.49719  ? 385 GLN K NE2  1 
ATOM   39170  H H    . GLN K  1 390 ? -171.12532 -72.13232  -49.10329  1.000 63.18297  ? 385 GLN K H    1 
ATOM   39171  H HA   . GLN K  1 390 ? -171.25617 -71.09983  -46.60991  1.000 57.82147  ? 385 GLN K HA   1 
ATOM   39172  H HB2  . GLN K  1 390 ? -169.51875 -73.25068  -47.22076  1.000 58.17223  ? 385 GLN K HB2  1 
ATOM   39173  H HB3  . GLN K  1 390 ? -169.60293 -72.51898  -45.81260  1.000 58.17223  ? 385 GLN K HB3  1 
ATOM   39174  H HG2  . GLN K  1 390 ? -171.60542 -73.48947  -45.35236  1.000 56.28673  ? 385 GLN K HG2  1 
ATOM   39175  H HG3  . GLN K  1 390 ? -171.72716 -74.05448  -46.83268  1.000 56.28673  ? 385 GLN K HG3  1 
ATOM   39176  H HE21 . GLN K  1 390 ? -172.12627 -75.95537  -45.18349  1.000 52.62803  ? 385 GLN K HE21 1 
ATOM   39177  H HE22 . GLN K  1 390 ? -170.95960 -76.85168  -44.95044  1.000 52.62803  ? 385 GLN K HE22 1 
ATOM   39178  N N    . LYS K  1 391 ? -169.01312 -69.91256  -46.82956  1.000 52.03637  ? 386 LYS K N    1 
ATOM   39179  C CA   . LYS K  1 391 ? -167.87100 -69.06753  -47.16367  1.000 55.83614  ? 386 LYS K CA   1 
ATOM   39180  C C    . LYS K  1 391 ? -167.23084 -68.54531  -45.88548  1.000 66.26501  ? 386 LYS K C    1 
ATOM   39181  O O    . LYS K  1 391 ? -167.88088 -68.45375  -44.84002  1.000 68.90550  ? 386 LYS K O    1 
ATOM   39182  C CB   . LYS K  1 391 ? -168.28145 -67.89435  -48.06412  1.000 57.35729  ? 386 LYS K CB   1 
ATOM   39183  C CG   . LYS K  1 391 ? -167.11353 -67.26891  -48.80750  1.000 63.23511  ? 386 LYS K CG   1 
ATOM   39184  C CD   . LYS K  1 391 ? -167.52710 -66.01872  -49.56059  1.000 60.06162  ? 386 LYS K CD   1 
ATOM   39185  C CE   . LYS K  1 391 ? -166.39758 -65.52469  -50.45143  1.000 57.71042  ? 386 LYS K CE   1 
ATOM   39186  N NZ   . LYS K  1 391 ? -166.29658 -66.29655  -51.72299  1.000 64.94818  ? 386 LYS K NZ   1 
ATOM   39187  H H    . LYS K  1 391 ? -169.24828 -69.88154  -46.00292  1.000 61.67504  ? 386 LYS K H    1 
ATOM   39188  H HA   . LYS K  1 391 ? -167.21279 -69.60867  -47.62716  1.000 67.15708  ? 386 LYS K HA   1 
ATOM   39189  H HB2  . LYS K  1 391 ? -168.91789 -68.21286  -48.72320  1.000 68.98247  ? 386 LYS K HB2  1 
ATOM   39190  H HB3  . LYS K  1 391 ? -168.68855 -67.20571  -47.51554  1.000 68.98247  ? 386 LYS K HB3  1 
ATOM   39191  H HG2  . LYS K  1 391 ? -166.42304 -67.02522  -48.17131  1.000 76.03586  ? 386 LYS K HG2  1 
ATOM   39192  H HG3  . LYS K  1 391 ? -166.76365 -67.90729  -49.44856  1.000 76.03586  ? 386 LYS K HG3  1 
ATOM   39193  H HD2  . LYS K  1 391 ? -168.29523 -66.21634  -50.11899  1.000 72.22766  ? 386 LYS K HD2  1 
ATOM   39194  H HD3  . LYS K  1 391 ? -167.74860 -65.31786  -48.92763  1.000 72.22766  ? 386 LYS K HD3  1 
ATOM   39195  H HE2  . LYS K  1 391 ? -166.55396 -64.59403  -50.67577  1.000 69.40623  ? 386 LYS K HE2  1 
ATOM   39196  H HE3  . LYS K  1 391 ? -165.55636 -65.61475  -49.97694  1.000 69.40623  ? 386 LYS K HE3  1 
ATOM   39197  H HZ1  . LYS K  1 391 ? -166.12639 -65.74552  -52.40086  1.000 78.09154  ? 386 LYS K HZ1  1 
ATOM   39198  H HZ2  . LYS K  1 391 ? -165.63982 -66.89437  -51.66484  1.000 78.09154  ? 386 LYS K HZ2  1 
ATOM   39199  H HZ3  . LYS K  1 391 ? -167.06165 -66.72251  -51.88210  1.000 78.09154  ? 386 LYS K HZ3  1 
ATOM   39200  N N    . TRP K  1 392 ? -165.94170 -68.20982  -45.98253  1.000 69.03259  ? 387 TRP K N    1 
ATOM   39201  C CA   . TRP K  1 392 ? -165.25589 -67.50459  -44.90602  1.000 66.71140  ? 387 TRP K CA   1 
ATOM   39202  C C    . TRP K  1 392 ? -164.10798 -66.68055  -45.47541  1.000 78.95504  ? 387 TRP K C    1 
ATOM   39203  O O    . TRP K  1 392 ? -163.65600 -66.89276  -46.60401  1.000 75.60174  ? 387 TRP K O    1 
ATOM   39204  C CB   . TRP K  1 392 ? -164.73935 -68.46037  -43.81603  1.000 66.34576  ? 387 TRP K CB   1 
ATOM   39205  C CG   . TRP K  1 392 ? -163.70710 -69.48027  -44.25009  1.000 66.00986  ? 387 TRP K CG   1 
ATOM   39206  C CD1  . TRP K  1 392 ? -163.93602 -70.79408  -44.54492  1.000 62.15185  ? 387 TRP K CD1  1 
ATOM   39207  C CD2  . TRP K  1 392 ? -162.29239 -69.27833  -44.40389  1.000 63.50571  ? 387 TRP K CD2  1 
ATOM   39208  N NE1  . TRP K  1 392 ? -162.76051 -71.41699  -44.88563  1.000 58.80262  ? 387 TRP K NE1  1 
ATOM   39209  C CE2  . TRP K  1 392 ? -161.73702 -70.51019  -44.80663  1.000 62.22466  ? 387 TRP K CE2  1 
ATOM   39210  C CE3  . TRP K  1 392 ? -161.44422 -68.17701  -44.24610  1.000 70.96555  ? 387 TRP K CE3  1 
ATOM   39211  C CZ2  . TRP K  1 392 ? -160.37509 -70.67137  -45.05413  1.000 60.52150  ? 387 TRP K CZ2  1 
ATOM   39212  C CZ3  . TRP K  1 392 ? -160.08887 -68.33961  -44.49570  1.000 74.26365  ? 387 TRP K CZ3  1 
ATOM   39213  C CH2  . TRP K  1 392 ? -159.56963 -69.57771  -44.89349  1.000 59.65514  ? 387 TRP K CH2  1 
ATOM   39214  H H    . TRP K  1 392 ? -165.44510 -68.38105  -46.66346  1.000 82.99282  ? 387 TRP K H    1 
ATOM   39215  H HA   . TRP K  1 392 ? -165.88767 -66.89352  -44.49571  1.000 80.20740  ? 387 TRP K HA   1 
ATOM   39216  H HB2  . TRP K  1 392 ? -164.33506 -67.92707  -43.11385  1.000 79.76863  ? 387 TRP K HB2  1 
ATOM   39217  H HB3  . TRP K  1 392 ? -165.49654 -68.95373  -43.46366  1.000 79.76863  ? 387 TRP K HB3  1 
ATOM   39218  H HD1  . TRP K  1 392 ? -164.76863 -71.20757  -44.51870  1.000 74.73594  ? 387 TRP K HD1  1 
ATOM   39219  H HE1  . TRP K  1 392 ? -162.68002 -72.24276  -45.11196  1.000 70.71686  ? 387 TRP K HE1  1 
ATOM   39220  H HE3  . TRP K  1 392 ? -161.78188 -67.35257  -43.97930  1.000 85.31238  ? 387 TRP K HE3  1 
ATOM   39221  H HZ2  . TRP K  1 392 ? -160.02683 -71.49211  -45.31871  1.000 72.77952  ? 387 TRP K HZ2  1 
ATOM   39222  H HZ3  . TRP K  1 392 ? -159.51565 -67.61394  -44.39711  1.000 89.27010  ? 387 TRP K HZ3  1 
ATOM   39223  H HH2  . TRP K  1 392 ? -158.65677 -69.65816  -45.05199  1.000 71.73989  ? 387 TRP K HH2  1 
ATOM   39224  N N    . ALA K  1 393 ? -163.64734 -65.72690  -44.66691  1.000 110.37821 ? 388 ALA K N    1 
ATOM   39225  C CA   . ALA K  1 393 ? -162.56642 -64.82117  -45.02906  1.000 111.93740 ? 388 ALA K CA   1 
ATOM   39226  C C    . ALA K  1 393 ? -161.65732 -64.65891  -43.82119  1.000 112.88236 ? 388 ALA K C    1 
ATOM   39227  O O    . ALA K  1 393 ? -162.07456 -64.88048  -42.68338  1.000 114.12860 ? 388 ALA K O    1 
ATOM   39228  C CB   . ALA K  1 393 ? -163.10131 -63.45939  -45.48128  1.000 112.19994 ? 388 ALA K CB   1 
ATOM   39229  H H    . ALA K  1 393 ? -163.95688 -65.58213  -43.87772  1.000 132.60757 ? 388 ALA K H    1 
ATOM   39230  H HA   . ALA K  1 393 ? -162.04929 -65.19438  -45.75994  1.000 134.47860 ? 388 ALA K HA   1 
ATOM   39231  H HB1  . ALA K  1 393 ? -162.35455 -62.89659  -45.73917  1.000 134.79365 ? 388 ALA K HB1  1 
ATOM   39232  H HB2  . ALA K  1 393 ? -163.69482 -63.58853  -46.23756  1.000 134.79365 ? 388 ALA K HB2  1 
ATOM   39233  H HB3  . ALA K  1 393 ? -163.58547 -63.05055  -44.74688  1.000 134.79365 ? 388 ALA K HB3  1 
ATOM   39234  N N    . ALA K  1 394 ? -160.40929 -64.25890  -44.06654  1.000 84.21314  ? 389 ALA K N    1 
ATOM   39235  C CA   . ALA K  1 394 ? -159.43958 -64.15600  -42.98477  1.000 77.50420  ? 389 ALA K CA   1 
ATOM   39236  C C    . ALA K  1 394 ? -158.49892 -62.97866  -43.18695  1.000 77.86702  ? 389 ALA K C    1 
ATOM   39237  O O    . ALA K  1 394 ? -158.26926 -62.52621  -44.31098  1.000 81.00081  ? 389 ALA K O    1 
ATOM   39238  C CB   . ALA K  1 394 ? -158.62008 -65.45125  -42.86036  1.000 75.72099  ? 389 ALA K CB   1 
ATOM   39239  H H    . ALA K  1 394 ? -160.10729 -64.04496  -44.84284  1.000 101.20948 ? 389 ALA K H    1 
ATOM   39240  H HA   . ALA K  1 394 ? -159.91993 -63.98892  -42.15879  1.000 93.15876  ? 389 ALA K HA   1 
ATOM   39241  H HB1  . ALA K  1 394 ? -157.98590 -65.35505  -42.13272  1.000 91.01891  ? 389 ALA K HB1  1 
ATOM   39242  H HB2  . ALA K  1 394 ? -159.22224 -66.18973  -42.67887  1.000 91.01891  ? 389 ALA K HB2  1 
ATOM   39243  H HB3  . ALA K  1 394 ? -158.14721 -65.60695  -43.69286  1.000 91.01891  ? 389 ALA K HB3  1 
ATOM   39244  N N    . VAL K  1 395 ? -157.95526 -62.49427  -42.06648  1.000 83.78216  ? 390 VAL K N    1 
ATOM   39245  C CA   . VAL K  1 395 ? -156.97370 -61.41518  -42.05440  1.000 89.01479  ? 390 VAL K CA   1 
ATOM   39246  C C    . VAL K  1 395 ? -156.02188 -61.64694  -40.88652  1.000 83.00191  ? 390 VAL K C    1 
ATOM   39247  O O    . VAL K  1 395 ? -156.41388 -62.17039  -39.84002  1.000 82.63743  ? 390 VAL K O    1 
ATOM   39248  C CB   . VAL K  1 395 ? -157.64795 -60.02721  -41.94721  1.000 87.30707  ? 390 VAL K CB   1 
ATOM   39249  H H    . VAL K  1 395 ? -158.14668 -62.78495  -41.28006  1.000 100.69231 ? 390 VAL K H    1 
ATOM   39250  H HA   . VAL K  1 395 ? -156.46376 -61.44297  -42.87907  1.000 106.97146 ? 390 VAL K HA   1 
ATOM   39251  N N    . VAL K  1 396 ? -154.76504 -61.24355  -41.06623  1.000 89.12403  ? 391 VAL K N    1 
ATOM   39252  C CA   . VAL K  1 396 ? -153.71450 -61.45071  -40.07261  1.000 90.93092  ? 391 VAL K CA   1 
ATOM   39253  C C    . VAL K  1 396 ? -153.52772 -60.15942  -39.28709  1.000 94.60783  ? 391 VAL K C    1 
ATOM   39254  O O    . VAL K  1 396 ? -153.17316 -59.12209  -39.86037  1.000 99.32046  ? 391 VAL K O    1 
ATOM   39255  C CB   . VAL K  1 396 ? -152.39473 -61.88423  -40.73246  1.000 85.88880  ? 391 VAL K CB   1 
ATOM   39256  H H    . VAL K  1 396 ? -154.49082 -60.83778  -41.77315  1.000 107.10255 ? 391 VAL K H    1 
ATOM   39257  H HA   . VAL K  1 396 ? -153.99715 -62.14444  -39.45638  1.000 109.27082 ? 391 VAL K HA   1 
ATOM   39258  N N    . VAL K  1 397 ? -153.74368 -60.22415  -37.97564  1.000 112.12622 ? 392 VAL K N    1 
ATOM   39259  C CA   . VAL K  1 397 ? -153.69202 -59.03582  -37.12795  1.000 119.84401 ? 392 VAL K CA   1 
ATOM   39260  C C    . VAL K  1 397 ? -152.99520 -59.34788  -35.80865  1.000 124.86415 ? 392 VAL K C    1 
ATOM   39261  O O    . VAL K  1 397 ? -152.76787 -60.52296  -35.48916  1.000 128.34532 ? 392 VAL K O    1 
ATOM   39262  C CB   . VAL K  1 397 ? -155.10712 -58.48491  -36.87334  1.000 109.26992 ? 392 VAL K CB   1 
ATOM   39263  H H    . VAL K  1 397 ? -153.92326 -60.94968  -37.55025  1.000 134.70518 ? 392 VAL K H    1 
ATOM   39264  H HA   . VAL K  1 397 ? -153.15946 -58.36641  -37.58531  1.000 143.96653 ? 392 VAL K HA   1 
ATOM   39265  N N    . PRO K  1 398 ? -152.62598 -58.33606  -35.02448  1.000 120.02826 ? 393 PRO K N    1 
ATOM   39266  C CA   . PRO K  1 398 ? -152.03181 -58.60523  -33.70914  1.000 124.11018 ? 393 PRO K CA   1 
ATOM   39267  C C    . PRO K  1 398 ? -153.05889 -59.10743  -32.70773  1.000 120.42968 ? 393 PRO K C    1 
ATOM   39268  O O    . PRO K  1 398 ? -154.23844 -58.75240  -32.75832  1.000 113.35332 ? 393 PRO K O    1 
ATOM   39269  C CB   . PRO K  1 398 ? -151.47237 -57.23841  -33.28001  1.000 124.15224 ? 393 PRO K CB   1 
ATOM   39270  C CG   . PRO K  1 398 ? -151.40945 -56.42399  -34.53104  1.000 124.01598 ? 393 PRO K CG   1 
ATOM   39271  C CD   . PRO K  1 398 ? -152.53569 -56.91090  -35.39167  1.000 123.84862 ? 393 PRO K CD   1 
ATOM   39272  H HA   . PRO K  1 398 ? -151.31254 -59.25095  -33.79034  1.000 149.08594 ? 393 PRO K HA   1 
ATOM   39273  H HB2  . PRO K  1 398 ? -152.06621 -56.82961  -32.63106  1.000 149.13641 ? 393 PRO K HB2  1 
ATOM   39274  H HB3  . PRO K  1 398 ? -150.58867 -57.35111  -32.89624  1.000 149.13641 ? 393 PRO K HB3  1 
ATOM   39275  H HG2  . PRO K  1 398 ? -151.52211 -55.48479  -34.31631  1.000 148.97290 ? 393 PRO K HG2  1 
ATOM   39276  H HG3  . PRO K  1 398 ? -150.55593 -56.56384  -34.97018  1.000 148.97290 ? 393 PRO K HG3  1 
ATOM   39277  H HD2  . PRO K  1 398 ? -153.36021 -56.44466  -35.18268  1.000 148.77206 ? 393 PRO K HD2  1 
ATOM   39278  H HD3  . PRO K  1 398 ? -152.32492 -56.80656  -36.33273  1.000 148.77206 ? 393 PRO K HD3  1 
ATOM   39279  N N    . SER K  1 399 ? -152.59208 -59.94745  -31.78583  1.000 121.70055 ? 394 SER K N    1 
ATOM   39280  C CA   . SER K  1 399 ? -153.39965 -60.31529  -30.62944  1.000 109.19136 ? 394 SER K CA   1 
ATOM   39281  C C    . SER K  1 399 ? -153.54677 -59.09331  -29.72942  1.000 105.46429 ? 394 SER K C    1 
ATOM   39282  O O    . SER K  1 399 ? -152.54928 -58.55777  -29.23460  1.000 106.97156 ? 394 SER K O    1 
ATOM   39283  C CB   . SER K  1 399 ? -152.75637 -61.47191  -29.87098  1.000 98.10948  ? 394 SER K CB   1 
ATOM   39284  H H    . SER K  1 399 ? -151.81501 -60.31523  -31.80814  1.000 146.19438 ? 394 SER K H    1 
ATOM   39285  H HA   . SER K  1 399 ? -154.27759 -60.60940  -30.91862  1.000 131.18335 ? 394 SER K HA   1 
ATOM   39286  N N    . GLY K  1 400 ? -154.78423 -58.64442  -29.52810  1.000 106.79940 ? 395 GLY K N    1 
ATOM   39287  C CA   . GLY K  1 400 ? -155.05610 -57.40470  -28.83718  1.000 105.10735 ? 395 GLY K CA   1 
ATOM   39288  C C    . GLY K  1 400 ? -155.38662 -56.24181  -29.74782  1.000 106.16724 ? 395 GLY K C    1 
ATOM   39289  O O    . GLY K  1 400 ? -155.83194 -55.19619  -29.25587  1.000 108.68070 ? 395 GLY K O    1 
ATOM   39290  H H    . GLY K  1 400 ? -155.49254 -59.05511  -29.79123  1.000 128.31300 ? 395 GLY K H    1 
ATOM   39291  H HA2  . GLY K  1 400 ? -155.80845 -57.53832  -28.23966  1.000 125.36022 ? 395 GLY K HA2  1 
ATOM   39292  H HA3  . GLY K  1 400 ? -154.27658 -57.16103  -28.31385  1.000 125.36022 ? 395 GLY K HA3  1 
ATOM   39293  N N    . GLN K  1 401 ? -155.16887 -56.38972  -31.05445  1.000 121.24815 ? 396 GLN K N    1 
ATOM   39294  C CA   . GLN K  1 401 ? -155.60161 -55.41925  -32.05089  1.000 125.05754 ? 396 GLN K CA   1 
ATOM   39295  C C    . GLN K  1 401 ? -156.66837 -55.98898  -32.98191  1.000 123.13484 ? 396 GLN K C    1 
ATOM   39296  O O    . GLN K  1 401 ? -156.98605 -55.36751  -34.00271  1.000 118.05264 ? 396 GLN K O    1 
ATOM   39297  C CB   . GLN K  1 401 ? -154.39974 -54.92756  -32.86317  1.000 122.33350 ? 396 GLN K CB   1 
ATOM   39298  H H    . GLN K  1 401 ? -154.76002 -57.06517  -31.39533  1.000 145.65149 ? 396 GLN K H    1 
ATOM   39299  H HA   . GLN K  1 401 ? -155.98343 -54.65276  -31.59524  1.000 150.22276 ? 396 GLN K HA   1 
ATOM   39300  N N    . GLU K  1 402 ? -157.23233 -57.15548  -32.64969  1.000 112.94493 ? 397 GLU K N    1 
ATOM   39301  C CA   . GLU K  1 402 ? -158.24830 -57.76588  -33.50163  1.000 101.35403 ? 397 GLU K CA   1 
ATOM   39302  C C    . GLU K  1 402 ? -159.56432 -56.99992  -33.45705  1.000 108.56430 ? 397 GLU K C    1 
ATOM   39303  O O    . GLU K  1 402 ? -160.32469 -57.02322  -34.43164  1.000 113.79129 ? 397 GLU K O    1 
ATOM   39304  C CB   . GLU K  1 402 ? -158.48119 -59.22022  -33.08419  1.000 94.49245  ? 397 GLU K CB   1 
ATOM   39305  H H    . GLU K  1 402 ? -157.04431 -57.60738  -31.94256  1.000 135.68764 ? 397 GLU K H    1 
ATOM   39306  H HA   . GLU K  1 402 ? -157.92438 -57.75669  -34.41590  1.000 121.77855 ? 397 GLU K HA   1 
ATOM   39307  N N    . GLN K  1 403 ? -159.85306 -56.32223  -32.34301  1.000 114.84697 ? 398 GLN K N    1 
ATOM   39308  C CA   . GLN K  1 403 ? -161.11338 -55.59636  -32.22692  1.000 113.92090 ? 398 GLN K CA   1 
ATOM   39309  C C    . GLN K  1 403 ? -161.17148 -54.40316  -33.17431  1.000 119.25181 ? 398 GLN K C    1 
ATOM   39310  O O    . GLN K  1 403 ? -162.26553 -53.97769  -33.56347  1.000 113.02301 ? 398 GLN K O    1 
ATOM   39311  C CB   . GLN K  1 403 ? -161.32097 -55.13650  -30.78193  1.000 103.24205 ? 398 GLN K CB   1 
ATOM   39312  H H    . GLN K  1 403 ? -159.34336 -56.26892  -31.65238  1.000 137.97008 ? 398 GLN K H    1 
ATOM   39313  H HA   . GLN K  1 403 ? -161.83869 -56.19639  -32.46099  1.000 136.85880 ? 398 GLN K HA   1 
ATOM   39314  N N    . ARG K  1 404 ? -160.01523 -53.85502  -33.55891  1.000 129.79369 ? 399 ARG K N    1 
ATOM   39315  C CA   . ARG K  1 404 ? -160.00289 -52.70746  -34.46108  1.000 130.68818 ? 399 ARG K CA   1 
ATOM   39316  C C    . ARG K  1 404 ? -160.61036 -53.04753  -35.81643  1.000 119.64186 ? 399 ARG K C    1 
ATOM   39317  O O    . ARG K  1 404 ? -161.19956 -52.17652  -36.46817  1.000 118.00819 ? 399 ARG K O    1 
ATOM   39318  C CB   . ARG K  1 404 ? -158.57058 -52.19643  -34.63929  1.000 128.10898 ? 399 ARG K CB   1 
ATOM   39319  H H    . ARG K  1 404 ? -159.23654 -54.12603  -33.31437  1.000 155.90615 ? 399 ARG K H    1 
ATOM   39320  H HA   . ARG K  1 404 ? -160.53219 -51.99744  -34.06534  1.000 156.97953 ? 399 ARG K HA   1 
ATOM   39321  N N    . TYR K  1 405 ? -160.48673 -54.29917  -36.25152  1.000 113.57600 ? 400 TYR K N    1 
ATOM   39322  C CA   . TYR K  1 405 ? -160.96740 -54.70566  -37.56144  1.000 111.40811 ? 400 TYR K CA   1 
ATOM   39323  C C    . TYR K  1 405 ? -162.46773 -54.99176  -37.53136  1.000 99.46289  ? 400 TYR K C    1 
ATOM   39324  O O    . TYR K  1 405 ? -163.07477 -55.18407  -36.47418  1.000 100.62406 ? 400 TYR K O    1 
ATOM   39325  C CB   . TYR K  1 405 ? -160.21833 -55.95034  -38.04694  1.000 113.81963 ? 400 TYR K CB   1 
ATOM   39326  C CG   . TYR K  1 405 ? -158.77077 -55.71354  -38.42206  1.000 106.62132 ? 400 TYR K CG   1 
ATOM   39327  C CD1  . TYR K  1 405 ? -157.75964 -55.83288  -37.47800  1.000 105.89410 ? 400 TYR K CD1  1 
ATOM   39328  C CD2  . TYR K  1 405 ? -158.41511 -55.38251  -39.72319  1.000 105.03878 ? 400 TYR K CD2  1 
ATOM   39329  C CE1  . TYR K  1 405 ? -156.43697 -55.62183  -37.81637  1.000 110.72496 ? 400 TYR K CE1  1 
ATOM   39330  C CE2  . TYR K  1 405 ? -157.09592 -55.16975  -40.07136  1.000 104.61937 ? 400 TYR K CE2  1 
ATOM   39331  C CZ   . TYR K  1 405 ? -156.11053 -55.29131  -39.11416  1.000 112.88577 ? 400 TYR K CZ   1 
ATOM   39332  O OH   . TYR K  1 405 ? -154.79303 -55.08114  -39.45412  1.000 112.71836 ? 400 TYR K OH   1 
ATOM   39333  H H    . TYR K  1 405 ? -160.12431 -54.93545  -35.80052  1.000 136.44493 ? 400 TYR K H    1 
ATOM   39334  H HA   . TYR K  1 405 ? -160.80931 -53.98430  -38.19037  1.000 133.84345 ? 400 TYR K HA   1 
ATOM   39335  H HB2  . TYR K  1 405 ? -160.23155 -56.61333  -37.33901  1.000 136.73728 ? 400 TYR K HB2  1 
ATOM   39336  H HB3  . TYR K  1 405 ? -160.67071 -56.29498  -38.83274  1.000 136.73728 ? 400 TYR K HB3  1 
ATOM   39337  H HD1  . TYR K  1 405 ? -157.97664 -56.05890  -36.60237  1.000 127.22664 ? 400 TYR K HD1  1 
ATOM   39338  H HD2  . TYR K  1 405 ? -159.07717 -55.30274  -40.37143  1.000 126.20026 ? 400 TYR K HD2  1 
ATOM   39339  H HE1  . TYR K  1 405 ? -155.77081 -55.70227  -37.17244  1.000 133.02367 ? 400 TYR K HE1  1 
ATOM   39340  H HE2  . TYR K  1 405 ? -156.87327 -54.94583  -40.94611  1.000 125.69696 ? 400 TYR K HE2  1 
ATOM   39341  H HH   . TYR K  1 405 ? -154.30154 -55.19330  -38.78221  1.000 135.41576 ? 400 TYR K HH   1 
ATOM   39342  N N    . THR K  1 406 ? -163.06249 -55.02398  -38.72317  1.000 91.57396  ? 401 THR K N    1 
ATOM   39343  C CA   . THR K  1 406 ? -164.47412 -55.33683  -38.88659  1.000 88.91762  ? 401 THR K CA   1 
ATOM   39344  C C    . THR K  1 406 ? -164.65854 -56.16883  -40.14600  1.000 88.78529  ? 401 THR K C    1 
ATOM   39345  O O    . THR K  1 406 ? -163.87064 -56.07318  -41.09073  1.000 85.09297  ? 401 THR K O    1 
ATOM   39346  C CB   . THR K  1 406 ? -165.33052 -54.06917  -38.97608  1.000 91.45991  ? 401 THR K CB   1 
ATOM   39347  O OG1  . THR K  1 406 ? -164.68858 -53.12206  -39.83820  1.000 96.66122  ? 401 THR K OG1  1 
ATOM   39348  C CG2  . THR K  1 406 ? -165.52637 -53.46344  -37.59462  1.000 96.25401  ? 401 THR K CG2  1 
ATOM   39349  H H    . THR K  1 406 ? -162.65819 -54.86440  -39.46525  1.000 110.04248 ? 401 THR K H    1 
ATOM   39350  H HA   . THR K  1 406 ? -164.77896 -55.85620  -38.12618  1.000 106.85487 ? 401 THR K HA   1 
ATOM   39351  H HB   . THR K  1 406 ? -166.20506 -54.28559  -39.33559  1.000 109.90561 ? 401 THR K HB   1 
ATOM   39352  H HG1  . THR K  1 406 ? -165.14534 -52.41852  -39.88283  1.000 116.14718 ? 401 THR K HG1  1 
ATOM   39353  H HG21 . THR K  1 406 ? -166.06858 -52.66162  -37.65777  1.000 115.65853 ? 401 THR K HG21 1 
ATOM   39354  H HG22 . THR K  1 406 ? -165.97179 -54.09969  -37.01350  1.000 115.65853 ? 401 THR K HG22 1 
ATOM   39355  H HG23 . THR K  1 406 ? -164.66690 -53.23268  -37.20866  1.000 115.65853 ? 401 THR K HG23 1 
ATOM   39356  N N    . CYS K  1 407 ? -165.71803 -56.97913  -40.14987  1.000 99.74525  ? 402 CYS K N    1 
ATOM   39357  C CA   . CYS K  1 407 ? -166.04658 -57.87318  -41.25783  1.000 88.35443  ? 402 CYS K CA   1 
ATOM   39358  C C    . CYS K  1 407 ? -167.44134 -57.53423  -41.76397  1.000 87.98069  ? 402 CYS K C    1 
ATOM   39359  O O    . CYS K  1 407 ? -168.40721 -57.55922  -40.99300  1.000 90.93048  ? 402 CYS K O    1 
ATOM   39360  C CB   . CYS K  1 407 ? -165.97372 -59.33376  -40.81562  1.000 78.38618  ? 402 CYS K CB   1 
ATOM   39361  S SG   . CYS K  1 407 ? -166.96926 -60.47206  -41.80623  1.000 115.51327 ? 402 CYS K SG   1 
ATOM   39362  H H    . CYS K  1 407 ? -166.27873 -57.02917  -39.49971  1.000 119.84803 ? 402 CYS K H    1 
ATOM   39363  H HA   . CYS K  1 407 ? -165.41789 -57.73859  -41.98415  1.000 106.17903 ? 402 CYS K HA   1 
ATOM   39364  H HB2  . CYS K  1 407 ? -165.05092 -59.62726  -40.87213  1.000 94.21714  ? 402 CYS K HB2  1 
ATOM   39365  H HB3  . CYS K  1 407 ? -166.28556 -59.39425  -39.89911  1.000 94.21714  ? 402 CYS K HB3  1 
ATOM   39366  N N    . HIS K  1 408 ? -167.54997 -57.24309  -43.05748  1.000 82.24952  ? 403 HIS K N    1 
ATOM   39367  C CA   . HIS K  1 408 ? -168.77961 -56.73478  -43.64960  1.000 87.35556  ? 403 HIS K CA   1 
ATOM   39368  C C    . HIS K  1 408 ? -169.42191 -57.78742  -44.54162  1.000 77.27027  ? 403 HIS K C    1 
ATOM   39369  O O    . HIS K  1 408 ? -168.72978 -58.48901  -45.28485  1.000 89.84061  ? 403 HIS K O    1 
ATOM   39370  C CB   . HIS K  1 408 ? -168.50060 -55.46361  -44.45856  1.000 89.26336  ? 403 HIS K CB   1 
ATOM   39371  H H    . HIS K  1 408 ? -166.90895 -57.33455  -43.62346  1.000 98.85314  ? 403 HIS K H    1 
ATOM   39372  H HA   . HIS K  1 408 ? -169.41198 -56.52481  -42.94467  1.000 104.98039 ? 403 HIS K HA   1 
ATOM   39373  N N    . VAL K  1 409 ? -170.74946 -57.88261  -44.46805  1.000 73.62831  ? 404 VAL K N    1 
ATOM   39374  C CA   . VAL K  1 409 ? -171.52635 -58.86633  -45.21327  1.000 81.73222  ? 404 VAL K CA   1 
ATOM   39375  C C    . VAL K  1 409 ? -172.51246 -58.12917  -46.11129  1.000 81.48673  ? 404 VAL K C    1 
ATOM   39376  O O    . VAL K  1 409 ? -173.21353 -57.21767  -45.65582  1.000 73.71230  ? 404 VAL K O    1 
ATOM   39377  C CB   . VAL K  1 409 ? -172.27927 -59.83159  -44.27722  1.000 75.97486  ? 404 VAL K CB   1 
ATOM   39378  C CG1  . VAL K  1 409 ? -172.54707 -61.15153  -44.98045  1.000 68.09632  ? 404 VAL K CG1  1 
ATOM   39379  C CG2  . VAL K  1 409 ? -171.50304 -60.05917  -42.98777  1.000 75.86942  ? 404 VAL K CG2  1 
ATOM   39380  H H    . VAL K  1 409 ? -171.23526 -57.37063  -43.97666  1.000 87.58538  ? 404 VAL K H    1 
ATOM   39381  H HA   . VAL K  1 409 ? -170.92289 -59.38111  -45.77160  1.000 98.23238  ? 404 VAL K HA   1 
ATOM   39382  H HB   . VAL K  1 409 ? -173.13126 -59.43159  -44.04266  1.000 91.32355  ? 404 VAL K HB   1 
ATOM   39383  H HG11 . VAL K  1 409 ? -173.01898 -61.74277  -44.37330  1.000 81.86930  ? 404 VAL K HG11 1 
ATOM   39384  H HG12 . VAL K  1 409 ? -173.08838 -60.98560  -45.76807  1.000 81.86930  ? 404 VAL K HG12 1 
ATOM   39385  H HG13 . VAL K  1 409 ? -171.70082 -61.54926  -45.23848  1.000 81.86930  ? 404 VAL K HG13 1 
ATOM   39386  H HG21 . VAL K  1 409 ? -171.99470 -60.68100  -42.42875  1.000 91.19702  ? 404 VAL K HG21 1 
ATOM   39387  H HG22 . VAL K  1 409 ? -170.63184 -60.42665  -43.20428  1.000 91.19702  ? 404 VAL K HG22 1 
ATOM   39388  H HG23 . VAL K  1 409 ? -171.39945 -59.21151  -42.52772  1.000 91.19702  ? 404 VAL K HG23 1 
ATOM   39389  N N    . GLN K  1 410 ? -172.57228 -58.53253  -47.38572  1.000 87.86105  ? 405 GLN K N    1 
ATOM   39390  C CA   . GLN K  1 410 ? -173.51353 -57.97968  -48.36420  1.000 82.66684  ? 405 GLN K CA   1 
ATOM   39391  C C    . GLN K  1 410 ? -174.22444 -59.16170  -49.02378  1.000 90.65703  ? 405 GLN K C    1 
ATOM   39392  O O    . GLN K  1 410 ? -173.85460 -59.58349  -50.12326  1.000 90.08081  ? 405 GLN K O    1 
ATOM   39393  C CB   . GLN K  1 410 ? -172.79960 -57.10717  -49.40221  1.000 89.05929  ? 405 GLN K CB   1 
ATOM   39394  C CG   . GLN K  1 410 ? -172.74504 -55.62231  -49.08040  1.000 93.24045  ? 405 GLN K CG   1 
ATOM   39395  C CD   . GLN K  1 410 ? -171.58421 -54.92369  -49.77425  1.000 95.62699  ? 405 GLN K CD   1 
ATOM   39396  O OE1  . GLN K  1 410 ? -171.08526 -55.38707  -50.80193  1.000 100.55106 ? 405 GLN K OE1  1 
ATOM   39397  N NE2  . GLN K  1 410 ? -171.14814 -53.80511  -49.21040  1.000 94.54013  ? 405 GLN K NE2  1 
ATOM   39398  H H    . GLN K  1 410 ? -172.06272 -59.14235  -47.71448  1.000 105.58698 ? 405 GLN K H    1 
ATOM   39399  H HA   . GLN K  1 410 ? -174.16379 -57.42918  -47.90050  1.000 99.35393  ? 405 GLN K HA   1 
ATOM   39400  H HB2  . GLN K  1 410 ? -171.88474 -57.41861  -49.48547  1.000 107.02487 ? 405 GLN K HB2  1 
ATOM   39401  H HB3  . GLN K  1 410 ? -173.26091 -57.20231  -50.25017  1.000 107.02487 ? 405 GLN K HB3  1 
ATOM   39402  H HG2  . GLN K  1 410 ? -173.56891 -55.20288  -49.37401  1.000 112.04226 ? 405 GLN K HG2  1 
ATOM   39403  H HG3  . GLN K  1 410 ? -172.63749 -55.50820  -48.12315  1.000 112.04226 ? 405 GLN K HG3  1 
ATOM   39404  H HE21 . GLN K  1 410 ? -171.51933 -53.51274  -48.49183  1.000 113.60188 ? 405 GLN K HE21 1 
ATOM   39405  H HE22 . GLN K  1 410 ? -170.49422 -53.37222  -49.56337  1.000 113.60188 ? 405 GLN K HE22 1 
ATOM   39406  N N    . HIS K  1 411 ? -175.23949 -59.69748  -48.35321  1.000 97.55045  ? 406 HIS K N    1 
ATOM   39407  C CA   . HIS K  1 411 ? -176.01289 -60.79905  -48.90103  1.000 89.12957  ? 406 HIS K CA   1 
ATOM   39408  C C    . HIS K  1 411 ? -177.35173 -60.31168  -49.44239  1.000 89.18402  ? 406 HIS K C    1 
ATOM   39409  O O    . HIS K  1 411 ? -177.93578 -59.34631  -48.94245  1.000 81.51311  ? 406 HIS K O    1 
ATOM   39410  C CB   . HIS K  1 411 ? -176.26423 -61.88542  -47.85527  1.000 84.74985  ? 406 HIS K CB   1 
ATOM   39411  C CG   . HIS K  1 411 ? -176.88339 -63.12201  -48.42436  1.000 79.25574  ? 406 HIS K CG   1 
ATOM   39412  N ND1  . HIS K  1 411 ? -178.03350 -63.68555  -47.91496  1.000 79.55750  ? 406 HIS K ND1  1 
ATOM   39413  C CD2  . HIS K  1 411 ? -176.52281 -63.88989  -49.48024  1.000 69.42917  ? 406 HIS K CD2  1 
ATOM   39414  C CE1  . HIS K  1 411 ? -178.34527 -64.75817  -48.62292  1.000 74.56968  ? 406 HIS K CE1  1 
ATOM   39415  N NE2  . HIS K  1 411 ? -177.44488 -64.90370  -49.57899  1.000 67.34913  ? 406 HIS K NE2  1 
ATOM   39416  H H    . HIS K  1 411 ? -175.49813 -59.43666  -47.57560  1.000 117.21425 ? 406 HIS K H    1 
ATOM   39417  H HA   . HIS K  1 411 ? -175.50704 -61.18751  -49.63187  1.000 107.10920 ? 406 HIS K HA   1 
ATOM   39418  H HB2  . HIS K  1 411 ? -175.41792 -62.13436  -47.45192  1.000 101.85354 ? 406 HIS K HB2  1 
ATOM   39419  H HB3  . HIS K  1 411 ? -176.86447 -61.53609  -47.17809  1.000 101.85354 ? 406 HIS K HB3  1 
ATOM   39420  H HD2  . HIS K  1 411 ? -175.78834 -63.75595  -50.03478  1.000 83.46872  ? 406 HIS K HD2  1 
ATOM   39421  H HE1  . HIS K  1 411 ? -179.07455 -65.31553  -48.47324  1.000 89.63733  ? 406 HIS K HE1  1 
ATOM   39422  H HE2  . HIS K  1 411 ? -177.43725 -65.53091  -50.16733  1.000 80.97267  ? 406 HIS K HE2  1 
ATOM   39423  N N    . GLU K  1 412 ? -177.83784 -61.00884  -50.47063  1.000 92.46437  ? 407 GLU K N    1 
ATOM   39424  C CA   . GLU K  1 412 ? -179.10870 -60.68989  -51.10867  1.000 91.02338  ? 407 GLU K CA   1 
ATOM   39425  C C    . GLU K  1 412 ? -180.31394 -61.05809  -50.25510  1.000 83.80075  ? 407 GLU K C    1 
ATOM   39426  O O    . GLU K  1 412 ? -181.44444 -60.78622  -50.67253  1.000 85.21119  ? 407 GLU K O    1 
ATOM   39427  C CB   . GLU K  1 412 ? -179.18701 -61.41015  -52.46069  1.000 90.69360  ? 407 GLU K CB   1 
ATOM   39428  C CG   . GLU K  1 412 ? -180.39012 -61.03685  -53.31261  1.000 94.91413  ? 407 GLU K CG   1 
ATOM   39429  C CD   . GLU K  1 412 ? -181.42273 -62.15020  -53.39371  1.000 93.27985  ? 407 GLU K CD   1 
ATOM   39430  O OE1  . GLU K  1 412 ? -181.54380 -62.92744  -52.42164  1.000 84.12843  ? 407 GLU K OE1  1 
ATOM   39431  O OE2  . GLU K  1 412 ? -182.11736 -62.24604  -54.42848  1.000 91.16466  ? 407 GLU K OE2  1 
ATOM   39432  H H    . GLU K  1 412 ? -177.43996 -61.68512  -50.82268  1.000 111.11097 ? 407 GLU K H    1 
ATOM   39433  H HA   . GLU K  1 412 ? -179.15122 -59.73384  -51.26699  1.000 109.38177 ? 407 GLU K HA   1 
ATOM   39434  H HB2  . GLU K  1 412 ? -178.39036 -61.19522  -52.97063  1.000 108.98604 ? 407 GLU K HB2  1 
ATOM   39435  H HB3  . GLU K  1 412 ? -179.22940 -62.36557  -52.29854  1.000 108.98604 ? 407 GLU K HB3  1 
ATOM   39436  H HG2  . GLU K  1 412 ? -180.81980 -60.25688  -52.92802  1.000 114.05067 ? 407 GLU K HG2  1 
ATOM   39437  H HG3  . GLU K  1 412 ? -180.09023 -60.83988  -54.21381  1.000 114.05067 ? 407 GLU K HG3  1 
ATOM   39438  N N    . GLY K  1 413 ? -180.11136 -61.65024  -49.08160  1.000 77.73880  ? 408 GLY K N    1 
ATOM   39439  C CA   . GLY K  1 413 ? -181.22038 -62.06347  -48.24679  1.000 64.53759  ? 408 GLY K CA   1 
ATOM   39440  C C    . GLY K  1 413 ? -181.14090 -61.53543  -46.82993  1.000 73.40816  ? 408 GLY K C    1 
ATOM   39441  O O    . GLY K  1 413 ? -181.80943 -62.05638  -45.93202  1.000 73.66748  ? 408 GLY K O    1 
ATOM   39442  H H    . GLY K  1 413 ? -179.33671 -61.82215  -48.74999  1.000 93.44028  ? 408 GLY K H    1 
ATOM   39443  H HA2  . GLY K  1 413 ? -182.04806 -61.74567  -48.64030  1.000 77.59883  ? 408 GLY K HA2  1 
ATOM   39444  H HA3  . GLY K  1 413 ? -181.24170 -63.03238  -48.20600  1.000 77.59883  ? 408 GLY K HA3  1 
ATOM   39445  N N    . LEU K  1 414 ? -180.32672 -60.50172  -46.61285  1.000 82.86432  ? 409 LEU K N    1 
ATOM   39446  C CA   . LEU K  1 414 ? -180.18876 -59.88558  -45.30025  1.000 85.72523  ? 409 LEU K CA   1 
ATOM   39447  C C    . LEU K  1 414 ? -180.89758 -58.54001  -45.28230  1.000 83.44224  ? 409 LEU K C    1 
ATOM   39448  O O    . LEU K  1 414 ? -180.64110 -57.70855  -46.16493  1.000 73.57812  ? 409 LEU K O    1 
ATOM   39449  C CB   . LEU K  1 414 ? -178.70818 -59.69227  -44.94524  1.000 80.69617  ? 409 LEU K CB   1 
ATOM   39450  C CG   . LEU K  1 414 ? -177.99205 -60.80581  -44.18084  1.000 76.83334  ? 409 LEU K CG   1 
ATOM   39451  C CD1  . LEU K  1 414 ? -176.54582 -60.38821  -43.90930  1.000 83.85614  ? 409 LEU K CD1  1 
ATOM   39452  C CD2  . LEU K  1 414 ? -178.69083 -61.16563  -42.87868  1.000 76.87128  ? 409 LEU K CD2  1 
ATOM   39453  H H    . LEU K  1 414 ? -179.83888 -60.13718  -47.22008  1.000 99.59091  ? 409 LEU K H    1 
ATOM   39454  H HA   . LEU K  1 414 ? -180.59157 -60.46170  -44.63188  1.000 103.02399 ? 409 LEU K HA   1 
ATOM   39455  H HB2  . LEU K  1 414 ? -178.22162 -59.56926  -45.77531  1.000 96.98912  ? 409 LEU K HB2  1 
ATOM   39456  H HB3  . LEU K  1 414 ? -178.63983 -58.89352  -44.39913  1.000 96.98912  ? 409 LEU K HB3  1 
ATOM   39457  H HG   . LEU K  1 414 ? -178.00536 -61.60620  -44.72865  1.000 92.35373  ? 409 LEU K HG   1 
ATOM   39458  H HD11 . LEU K  1 414 ? -176.09672 -61.10018  -43.42732  1.000 100.78109 ? 409 LEU K HD11 1 
ATOM   39459  H HD12 . LEU K  1 414 ? -176.09907 -60.22850  -44.75535  1.000 100.78109 ? 409 LEU K HD12 1 
ATOM   39460  H HD13 . LEU K  1 414 ? -176.54590 -59.57729  -43.37703  1.000 100.78109 ? 409 LEU K HD13 1 
ATOM   39461  H HD21 . LEU K  1 414 ? -178.18847 -61.86604  -42.43376  1.000 92.39926  ? 409 LEU K HD21 1 
ATOM   39462  H HD22 . LEU K  1 414 ? -178.73150 -60.37799  -42.31399  1.000 92.39926  ? 409 LEU K HD22 1 
ATOM   39463  H HD23 . LEU K  1 414 ? -179.58780 -61.47698  -43.07720  1.000 92.39926  ? 409 LEU K HD23 1 
ATOM   39464  N N    . PRO K  1 415 ? -181.80438 -58.28797  -44.31189  1.000 89.19323  ? 410 PRO K N    1 
ATOM   39465  C CA   . PRO K  1 415 ? -182.39823 -56.94920  -44.18624  1.000 87.36307  ? 410 PRO K CA   1 
ATOM   39466  C C    . PRO K  1 415 ? -181.42962 -55.82865  -44.52598  1.000 95.23738  ? 410 PRO K C    1 
ATOM   39467  O O    . PRO K  1 415 ? -181.65893 -55.08823  -45.48725  1.000 92.48391  ? 410 PRO K O    1 
ATOM   39468  C CB   . PRO K  1 415 ? -182.83238 -56.90099  -42.71087  1.000 82.77040  ? 410 PRO K CB   1 
ATOM   39469  C CG   . PRO K  1 415 ? -182.86267 -58.36424  -42.24049  1.000 85.45831  ? 410 PRO K CG   1 
ATOM   39470  C CD   . PRO K  1 415 ? -182.46928 -59.24232  -43.40737  1.000 87.86491  ? 410 PRO K CD   1 
ATOM   39471  H HA   . PRO K  1 415 ? -183.17675 -56.87292  -44.75981  1.000 104.98940 ? 410 PRO K HA   1 
ATOM   39472  H HB2  . PRO K  1 415 ? -182.19020 -56.38674  -42.19701  1.000 99.47820  ? 410 PRO K HB2  1 
ATOM   39473  H HB3  . PRO K  1 415 ? -183.71196 -56.49802  -42.64117  1.000 99.47820  ? 410 PRO K HB3  1 
ATOM   39474  H HG2  . PRO K  1 415 ? -182.23430 -58.47625  -41.51008  1.000 102.70369 ? 410 PRO K HG2  1 
ATOM   39475  H HG3  . PRO K  1 415 ? -183.75949 -58.58393  -41.94324  1.000 102.70369 ? 410 PRO K HG3  1 
ATOM   39476  H HD2  . PRO K  1 415 ? -181.85761 -59.94106  -43.12715  1.000 105.59161 ? 410 PRO K HD2  1 
ATOM   39477  H HD3  . PRO K  1 415 ? -183.25070 -59.63435  -43.82760  1.000 105.59161 ? 410 PRO K HD3  1 
ATOM   39478  N N    . LYS K  1 416 ? -180.34353 -55.70607  -43.76996  1.000 102.73920 ? 411 LYS K N    1 
ATOM   39479  C CA   . LYS K  1 416 ? -179.30523 -54.71944  -44.02943  1.000 103.85587 ? 411 LYS K CA   1 
ATOM   39480  C C    . LYS K  1 416 ? -177.94885 -55.34507  -43.74794  1.000 110.15660 ? 411 LYS K C    1 
ATOM   39481  O O    . LYS K  1 416 ? -177.84863 -56.27657  -42.93949  1.000 105.83006 ? 411 LYS K O    1 
ATOM   39482  C CB   . LYS K  1 416 ? -179.48281 -53.46139  -43.16466  1.000 93.92732  ? 411 LYS K CB   1 
ATOM   39483  H H    . LYS K  1 416 ? -180.18299 -56.19744  -43.08266  1.000 123.44076 ? 411 LYS K H    1 
ATOM   39484  H HA   . LYS K  1 416 ? -179.33483 -54.45086  -44.96104  1.000 124.78076 ? 411 LYS K HA   1 
ATOM   39485  N N    . PRO K  1 417 ? -176.89353 -54.86651  -44.40724  1.000 116.81665 ? 412 PRO K N    1 
ATOM   39486  C CA   . PRO K  1 417 ? -175.55902 -55.43275  -44.17151  1.000 112.04283 ? 412 PRO K CA   1 
ATOM   39487  C C    . PRO K  1 417 ? -175.24155 -55.54650  -42.68814  1.000 106.64146 ? 412 PRO K C    1 
ATOM   39488  O O    . PRO K  1 417 ? -175.63734 -54.70381  -41.88127  1.000 111.06584 ? 412 PRO K O    1 
ATOM   39489  C CB   . PRO K  1 417 ? -174.62735 -54.43854  -44.87611  1.000 107.73073 ? 412 PRO K CB   1 
ATOM   39490  C CG   . PRO K  1 417 ? -175.45578 -53.87782  -45.98246  1.000 103.32216 ? 412 PRO K CG   1 
ATOM   39491  C CD   . PRO K  1 417 ? -176.89167 -53.86911  -45.49748  1.000 108.38485 ? 412 PRO K CD   1 
ATOM   39492  H HA   . PRO K  1 417 ? -175.48520 -56.30822  -44.58260  1.000 134.60512 ? 412 PRO K HA   1 
ATOM   39493  H HB2  . PRO K  1 417 ? -174.35324 -53.74338  -44.25763  1.000 129.43060 ? 412 PRO K HB2  1 
ATOM   39494  H HB3  . PRO K  1 417 ? -173.84799 -54.90063  -45.22247  1.000 129.43060 ? 412 PRO K HB3  1 
ATOM   39495  H HG2  . PRO K  1 417 ? -175.15943 -52.97613  -46.18255  1.000 124.14031 ? 412 PRO K HG2  1 
ATOM   39496  H HG3  . PRO K  1 417 ? -175.36632 -54.43862  -46.76884  1.000 124.14031 ? 412 PRO K HG3  1 
ATOM   39497  H HD2  . PRO K  1 417 ? -177.13684 -52.99236  -45.16266  1.000 130.21554 ? 412 PRO K HD2  1 
ATOM   39498  H HD3  . PRO K  1 417 ? -177.49676 -54.13410  -46.20780  1.000 130.21554 ? 412 PRO K HD3  1 
ATOM   39499  N N    . LEU K  1 418 ? -174.52719 -56.61074  -42.33472  1.000 112.47273 ? 413 LEU K N    1 
ATOM   39500  C CA   . LEU K  1 418 ? -174.09422 -56.85931  -40.96884  1.000 120.04657 ? 413 LEU K CA   1 
ATOM   39501  C C    . LEU K  1 418 ? -172.60528 -56.55968  -40.81937  1.000 109.09938 ? 413 LEU K C    1 
ATOM   39502  O O    . LEU K  1 418 ? -171.85741 -56.48972  -41.79750  1.000 101.91141 ? 413 LEU K O    1 
ATOM   39503  C CB   . LEU K  1 418 ? -174.38010 -58.30979  -40.56514  1.000 109.43883 ? 413 LEU K CB   1 
ATOM   39504  H H    . LEU K  1 418 ? -174.27484 -57.21978  -42.88697  1.000 135.12100 ? 413 LEU K H    1 
ATOM   39505  H HA   . LEU K  1 418 ? -174.58337 -56.27692  -40.36679  1.000 144.20960 ? 413 LEU K HA   1 
ATOM   39506  N N    . THR K  1 419 ? -172.18398 -56.37515  -39.56976  1.000 96.56910  ? 414 THR K N    1 
ATOM   39507  C CA   . THR K  1 419 ? -170.78882 -56.11766  -39.23912  1.000 102.42390 ? 414 THR K CA   1 
ATOM   39508  C C    . THR K  1 419 ? -170.41948 -56.96347  -38.02934  1.000 105.32810 ? 414 THR K C    1 
ATOM   39509  O O    . THR K  1 419 ? -171.25322 -57.22296  -37.15717  1.000 108.96756 ? 414 THR K O    1 
ATOM   39510  C CB   . THR K  1 419 ? -170.53828 -54.62706  -38.95706  1.000 100.70248 ? 414 THR K CB   1 
ATOM   39511  O OG1  . THR K  1 419 ? -170.86772 -53.85331  -40.12026  1.000 90.79198  ? 414 THR K OG1  1 
ATOM   39512  C CG2  . THR K  1 419 ? -169.07874 -54.37683  -38.58920  1.000 95.32273  ? 414 THR K CG2  1 
ATOM   39513  H H    . THR K  1 419 ? -172.70044 -56.39526  -38.88240  1.000 116.03664 ? 414 THR K H    1 
ATOM   39514  H HA   . THR K  1 419 ? -170.21403 -56.37285  -39.97763  1.000 123.06241 ? 414 THR K HA   1 
ATOM   39515  H HB   . THR K  1 419 ? -171.09190 -54.34959  -38.21045  1.000 120.99670 ? 414 THR K HB   1 
ATOM   39516  H HG1  . THR K  1 419 ? -170.72471 -53.03870  -39.97341  1.000 109.10409 ? 414 THR K HG1  1 
ATOM   39517  H HG21 . THR K  1 419 ? -168.93647 -53.43235  -38.42002  1.000 114.54099 ? 414 THR K HG21 1 
ATOM   39518  H HG22 . THR K  1 419 ? -168.84702 -54.87790  -37.79162  1.000 114.54099 ? 414 THR K HG22 1 
ATOM   39519  H HG23 . THR K  1 419 ? -168.50069 -54.65702  -39.31601  1.000 114.54099 ? 414 THR K HG23 1 
ATOM   39520  N N    . LEU K  1 420 ? -169.16104 -57.39689  -37.98672  1.000 100.54354 ? 415 LEU K N    1 
ATOM   39521  C CA   . LEU K  1 420 ? -168.68065 -58.27121  -36.92654  1.000 99.36362  ? 415 LEU K CA   1 
ATOM   39522  C C    . LEU K  1 420 ? -167.26980 -57.87001  -36.52569  1.000 93.60477  ? 415 LEU K C    1 
ATOM   39523  O O    . LEU K  1 420 ? -166.44821 -57.51867  -37.37697  1.000 89.77543  ? 415 LEU K O    1 
ATOM   39524  C CB   . LEU K  1 420 ? -168.70588 -59.74105  -37.37298  1.000 93.97845  ? 415 LEU K CB   1 
ATOM   39525  H H    . LEU K  1 420 ? -168.56143 -57.19424  -38.56895  1.000 120.80597 ? 415 LEU K H    1 
ATOM   39526  H HA   . LEU K  1 420 ? -169.24613 -58.17512  -36.14431  1.000 119.39006 ? 415 LEU K HA   1 
ATOM   39527  N N    . ARG K  1 421 ? -166.99791 -57.92242  -35.22345  1.000 104.54974 ? 416 ARG K N    1 
ATOM   39528  C CA   . ARG K  1 421 ? -165.67327 -57.62055  -34.70200  1.000 107.09106 ? 416 ARG K CA   1 
ATOM   39529  C C    . ARG K  1 421 ? -165.47688 -58.39018  -33.40351  1.000 103.61915 ? 416 ARG K C    1 
ATOM   39530  O O    . ARG K  1 421 ? -166.42603 -58.92036  -32.82103  1.000 114.87021 ? 416 ARG K O    1 
ATOM   39531  C CB   . ARG K  1 421 ? -165.48767 -56.11551  -34.48399  1.000 110.07223 ? 416 ARG K CB   1 
ATOM   39532  H H    . ARG K  1 421 ? -167.57124 -58.13262  -34.61789  1.000 125.61341 ? 416 ARG K H    1 
ATOM   39533  H HA   . ARG K  1 421 ? -165.00220 -57.91716  -35.33649  1.000 128.66299 ? 416 ARG K HA   1 
ATOM   39534  N N    . TRP K  1 422 ? -164.22727 -58.45195  -32.95592  1.000 88.49744  ? 417 TRP K N    1 
ATOM   39535  C CA   . TRP K  1 422 ? -163.89885 -59.14320  -31.71274  1.000 92.77435  ? 417 TRP K CA   1 
ATOM   39536  C C    . TRP K  1 422 ? -164.39694 -58.34524  -30.50845  1.000 96.46378  ? 417 TRP K C    1 
ATOM   39537  O O    . TRP K  1 422 ? -163.62307 -57.65956  -29.83651  1.000 94.91370  ? 417 TRP K O    1 
ATOM   39538  C CB   . TRP K  1 422 ? -162.39115 -59.37690  -31.60738  1.000 90.62887  ? 417 TRP K CB   1 
ATOM   39539  H H    . TRP K  1 422 ? -163.55029 -58.10133  -33.35387  1.000 105.42833 ? 417 TRP K H    1 
ATOM   39540  H HA   . TRP K  1 422 ? -164.33236 -60.01089  -31.70415  1.000 111.48294 ? 417 TRP K HA   1 
ATOM   39541  N N    . GLU L  2 1   ? -140.82467 -90.35334  -41.23652  1.000 60.80892  ? 3   GLU L N    1 
ATOM   39542  C CA   . GLU L  2 1   ? -140.96706 -91.26232  -40.10415  1.000 76.79148  ? 3   GLU L CA   1 
ATOM   39543  C C    . GLU L  2 1   ? -141.02030 -92.71218  -40.57937  1.000 76.87443  ? 3   GLU L C    1 
ATOM   39544  O O    . GLU L  2 1   ? -140.65827 -93.63320  -39.84437  1.000 71.56898  ? 3   GLU L O    1 
ATOM   39545  C CB   . GLU L  2 1   ? -142.22532 -90.92613  -39.30169  1.000 71.96317  ? 3   GLU L CB   1 
ATOM   39546  H HA   . GLU L  2 1   ? -140.20178 -91.16227  -39.51658  1.000 92.30349  ? 3   GLU L HA   1 
ATOM   39547  N N    . VAL L  2 2   ? -141.47678 -92.90245  -41.81486  1.000 77.98641  ? 4   VAL L N    1 
ATOM   39548  C CA   . VAL L  2 2   ? -141.61945 -94.21904  -42.42280  1.000 72.66060  ? 4   VAL L CA   1 
ATOM   39549  C C    . VAL L  2 2   ? -140.70585 -94.28635  -43.63757  1.000 67.31807  ? 4   VAL L C    1 
ATOM   39550  O O    . VAL L  2 2   ? -140.55155 -93.30008  -44.36769  1.000 66.83018  ? 4   VAL L O    1 
ATOM   39551  C CB   . VAL L  2 2   ? -143.08501 -94.50141  -42.81906  1.000 73.46685  ? 4   VAL L CB   1 
ATOM   39552  C CG1  . VAL L  2 2   ? -143.18034 -95.64707  -43.82226  1.000 69.98705  ? 4   VAL L CG1  1 
ATOM   39553  C CG2  . VAL L  2 2   ? -143.91736 -94.81324  -41.58085  1.000 78.90854  ? 4   VAL L CG2  1 
ATOM   39554  H H    . VAL L  2 2   ? -141.71754 -92.26193  -42.33579  1.000 93.73741  ? 4   VAL L H    1 
ATOM   39555  H HA   . VAL L  2 2   ? -141.33985 -94.90081  -41.79200  1.000 87.34644  ? 4   VAL L HA   1 
ATOM   39556  H HB   . VAL L  2 2   ? -143.44255 -93.70658  -43.24487  1.000 88.31394  ? 4   VAL L HB   1 
ATOM   39557  H HG11 . VAL L  2 2   ? -144.11385 -95.80568  -44.03273  1.000 84.13818  ? 4   VAL L HG11 1 
ATOM   39558  H HG12 . VAL L  2 2   ? -142.69663 -95.40329  -44.62693  1.000 84.13818  ? 4   VAL L HG12 1 
ATOM   39559  H HG13 . VAL L  2 2   ? -142.78973 -96.44361  -43.43003  1.000 84.13818  ? 4   VAL L HG13 1 
ATOM   39560  H HG21 . VAL L  2 2   ? -144.83214 -94.98910  -41.85133  1.000 94.84397  ? 4   VAL L HG21 1 
ATOM   39561  H HG22 . VAL L  2 2   ? -143.54701 -95.59370  -41.13970  1.000 94.84397  ? 4   VAL L HG22 1 
ATOM   39562  H HG23 . VAL L  2 2   ? -143.89031 -94.05073  -40.98189  1.000 94.84397  ? 4   VAL L HG23 1 
ATOM   39563  N N    . LYS L  2 3   ? -140.10265 -95.45304  -43.84964  1.000 47.69697  ? 5   LYS L N    1 
ATOM   39564  C CA   . LYS L  2 3   ? -139.27166 -95.71836  -45.01458  1.000 36.50486  ? 5   LYS L CA   1 
ATOM   39565  C C    . LYS L  2 3   ? -139.89966 -96.83898  -45.83160  1.000 39.52777  ? 5   LYS L C    1 
ATOM   39566  O O    . LYS L  2 3   ? -140.46200 -97.78868  -45.27355  1.000 35.09462  ? 5   LYS L O    1 
ATOM   39567  C CB   . LYS L  2 3   ? -137.85038 -96.10583  -44.60971  1.000 37.70675  ? 5   LYS L CB   1 
ATOM   39568  H H    . LYS L  2 3   ? -140.16327 -96.12433  -43.31549  1.000 57.39008  ? 5   LYS L H    1 
ATOM   39569  H HA   . LYS L  2 3   ? -139.21861 -94.92186  -45.56564  1.000 43.95955  ? 5   LYS L HA   1 
ATOM   39570  N N    . LEU L  2 4   ? -139.79677 -96.72450  -47.15326  1.000 39.40164  ? 6   LEU L N    1 
ATOM   39571  C CA   . LEU L  2 4   ? -140.35612 -97.69795  -48.08076  1.000 36.74691  ? 6   LEU L CA   1 
ATOM   39572  C C    . LEU L  2 4   ? -139.23961 -98.25572  -48.94899  1.000 31.28025  ? 6   LEU L C    1 
ATOM   39573  O O    . LEU L  2 4   ? -138.60171 -97.51008  -49.69962  1.000 38.79149  ? 6   LEU L O    1 
ATOM   39574  C CB   . LEU L  2 4   ? -141.44176 -97.06187  -48.94713  1.000 37.77370  ? 6   LEU L CB   1 
ATOM   39575  C CG   . LEU L  2 4   ? -142.71225 -96.65453  -48.19963  1.000 37.19604  ? 6   LEU L CG   1 
ATOM   39576  C CD1  . LEU L  2 4   ? -143.59497 -95.78950  -49.08862  1.000 34.91289  ? 6   LEU L CD1  1 
ATOM   39577  C CD2  . LEU L  2 4   ? -143.45813 -97.88859  -47.71008  1.000 34.27741  ? 6   LEU L CD2  1 
ATOM   39578  H H    . LEU L  2 4   ? -139.39577 -96.07235  -47.54505  1.000 47.43569  ? 6   LEU L H    1 
ATOM   39579  H HA   . LEU L  2 4   ? -140.74692 -98.43182  -47.58115  1.000 44.25001  ? 6   LEU L HA   1 
ATOM   39580  H HB2  . LEU L  2 4   ? -141.07645 -96.26242  -49.35743  1.000 45.48216  ? 6   LEU L HB2  1 
ATOM   39581  H HB3  . LEU L  2 4   ? -141.69863 -97.69866  -49.63227  1.000 45.48216  ? 6   LEU L HB3  1 
ATOM   39582  H HG   . LEU L  2 4   ? -142.47485 -96.12777  -47.42049  1.000 44.78896  ? 6   LEU L HG   1 
ATOM   39583  H HD11 . LEU L  2 4   ? -144.39195 -95.53991  -48.59523  1.000 42.04919  ? 6   LEU L HD11 1 
ATOM   39584  H HD12 . LEU L  2 4   ? -143.10214 -94.99436  -49.34508  1.000 42.04919  ? 6   LEU L HD12 1 
ATOM   39585  H HD13 . LEU L  2 4   ? -143.84014 -96.29591  -49.87877  1.000 42.04919  ? 6   LEU L HD13 1 
ATOM   39586  H HD21 . LEU L  2 4   ? -144.26281 -97.60811  -47.24671  1.000 41.28661  ? 6   LEU L HD21 1 
ATOM   39587  H HD22 . LEU L  2 4   ? -143.69111 -98.44020  -48.47321  1.000 41.28661  ? 6   LEU L HD22 1 
ATOM   39588  H HD23 . LEU L  2 4   ? -142.88452 -98.38525  -47.10576  1.000 41.28661  ? 6   LEU L HD23 1 
ATOM   39589  N N    . VAL L  2 5   ? -139.01815 -99.56310  -48.85330  1.000 31.17496  ? 7   VAL L N    1 
ATOM   39590  C CA   . VAL L  2 5   ? -137.96457 -100.25236 -49.59163  1.000 39.49306  ? 7   VAL L CA   1 
ATOM   39591  C C    . VAL L  2 5   ? -138.59504 -100.94179 -50.79265  1.000 32.87329  ? 7   VAL L C    1 
ATOM   39592  O O    . VAL L  2 5   ? -139.44239 -101.82953 -50.63440  1.000 38.46613  ? 7   VAL L O    1 
ATOM   39593  C CB   . VAL L  2 5   ? -137.22816 -101.26907 -48.70447  1.000 36.42525  ? 7   VAL L CB   1 
ATOM   39594  C CG1  . VAL L  2 5   ? -136.27369 -102.11182 -49.53476  1.000 35.65491  ? 7   VAL L CG1  1 
ATOM   39595  C CG2  . VAL L  2 5   ? -136.49196 -100.55168 -47.59123  1.000 37.42508  ? 7   VAL L CG2  1 
ATOM   39596  H H    . VAL L  2 5   ? -139.47922 -100.08799 -48.35181  1.000 36.64135  ? 7   VAL L H    1 
ATOM   39597  H HA   . VAL L  2 5   ? -137.32319 -99.59895  -49.91192  1.000 47.54539  ? 7   VAL L HA   1 
ATOM   39598  H HB   . VAL L  2 5   ? -137.87559 -101.86883 -48.30195  1.000 43.86402  ? 7   VAL L HB   1 
ATOM   39599  H HG11 . VAL L  2 5   ? -135.81064 -102.73251 -48.95061  1.000 42.93961  ? 7   VAL L HG11 1 
ATOM   39600  H HG12 . VAL L  2 5   ? -136.78185 -102.60078 -50.20077  1.000 42.93961  ? 7   VAL L HG12 1 
ATOM   39601  H HG13 . VAL L  2 5   ? -135.63369 -101.52740 -49.97037  1.000 42.93961  ? 7   VAL L HG13 1 
ATOM   39602  H HG21 . VAL L  2 5   ? -136.03419 -101.20702 -47.04181  1.000 45.06382  ? 7   VAL L HG21 1 
ATOM   39603  H HG22 . VAL L  2 5   ? -135.84845 -99.93964  -47.98137  1.000 45.06382  ? 7   VAL L HG22 1 
ATOM   39604  H HG23 . VAL L  2 5   ? -137.13295 -100.05982 -47.05447  1.000 45.06382  ? 7   VAL L HG23 1 
ATOM   39605  N N    . GLU L  2 6   ? -138.15709 -100.56099 -51.98686  1.000 29.28462  ? 8   GLU L N    1 
ATOM   39606  C CA   . GLU L  2 6   ? -138.70663 -101.07572 -53.22860  1.000 30.46852  ? 8   GLU L CA   1 
ATOM   39607  C C    . GLU L  2 6   ? -137.70672 -102.00189 -53.90375  1.000 29.46923  ? 8   GLU L C    1 
ATOM   39608  O O    . GLU L  2 6   ? -136.49324 -101.87499 -53.72147  1.000 29.13526  ? 8   GLU L O    1 
ATOM   39609  C CB   . GLU L  2 6   ? -139.07177 -99.93337  -54.18068  1.000 27.17560  ? 8   GLU L CB   1 
ATOM   39610  C CG   . GLU L  2 6   ? -140.04862 -98.93471  -53.59519  1.000 38.05906  ? 8   GLU L CG   1 
ATOM   39611  C CD   . GLU L  2 6   ? -140.10293 -97.64766  -54.38577  1.000 39.47079  ? 8   GLU L CD   1 
ATOM   39612  O OE1  . GLU L  2 6   ? -139.20958 -96.79672  -54.18795  1.000 36.86229  ? 8   GLU L OE1  1 
ATOM   39613  O OE2  . GLU L  2 6   ? -141.03992 -97.49356  -55.20182  1.000 32.16400  ? 8   GLU L OE2  1 
ATOM   39614  H H    . GLU L  2 6   ? -137.52495 -99.98972  -52.10366  1.000 35.29527  ? 8   GLU L H    1 
ATOM   39615  H HA   . GLU L  2 6   ? -139.50993 -101.58467 -53.03734  1.000 36.71595  ? 8   GLU L HA   1 
ATOM   39616  H HB2  . GLU L  2 6   ? -138.26245 -99.45266  -54.41480  1.000 32.12902  ? 8   GLU L HB2  1 
ATOM   39617  H HB3  . GLU L  2 6   ? -139.47633 -100.30992 -54.97783  1.000 32.12902  ? 8   GLU L HB3  1 
ATOM   39618  H HG2  . GLU L  2 6   ? -140.93699 -99.32418  -53.59256  1.000 45.82460  ? 8   GLU L HG2  1 
ATOM   39619  H HG3  . GLU L  2 6   ? -139.77777 -98.72013  -52.68882  1.000 45.82460  ? 8   GLU L HG3  1 
ATOM   39620  N N    . SER L  2 7   ? -138.23387 -102.93165 -54.69283  1.000 39.18207  ? 9   SER L N    1 
ATOM   39621  C CA   . SER L  2 7   ? -137.40831 -103.84227 -55.47387  1.000 39.99743  ? 9   SER L CA   1 
ATOM   39622  C C    . SER L  2 7   ? -138.28408 -104.52128 -56.51584  1.000 40.09337  ? 9   SER L C    1 
ATOM   39623  O O    . SER L  2 7   ? -139.51715 -104.50120 -56.42723  1.000 42.82293  ? 9   SER L O    1 
ATOM   39624  C CB   . SER L  2 7   ? -136.72792 -104.88159 -54.58436  1.000 41.55782  ? 9   SER L CB   1 
ATOM   39625  O OG   . SER L  2 7   ? -137.68903 -105.55750 -53.79746  1.000 43.26268  ? 9   SER L OG   1 
ATOM   39626  H H    . SER L  2 7   ? -139.07877 -103.05626 -54.79385  1.000 47.17220  ? 9   SER L H    1 
ATOM   39627  H HA   . SER L  2 7   ? -136.72243 -103.33753 -55.93832  1.000 48.15064  ? 9   SER L HA   1 
ATOM   39628  H HB2  . SER L  2 7   ? -136.26538 -105.52508 -55.14372  1.000 50.02310  ? 9   SER L HB2  1 
ATOM   39629  H HB3  . SER L  2 7   ? -136.09556 -104.43497 -53.99993  1.000 50.02310  ? 9   SER L HB3  1 
ATOM   39630  H HG   . SER L  2 7   ? -137.31324 -106.13852 -53.32123  1.000 52.06893  ? 9   SER L HG   1 
ATOM   39631  N N    . GLY L  2 8   ? -137.62682 -105.10825 -57.51571  1.000 39.26492  ? 10  GLY L N    1 
ATOM   39632  C CA   . GLY L  2 8   ? -138.29535 -105.88230 -58.54114  1.000 35.63798  ? 10  GLY L CA   1 
ATOM   39633  C C    . GLY L  2 8   ? -138.33168 -105.24807 -59.91147  1.000 31.62405  ? 10  GLY L C    1 
ATOM   39634  O O    . GLY L  2 8   ? -138.88187 -105.85602 -60.83804  1.000 39.79622  ? 10  GLY L O    1 
ATOM   39635  H H    . GLY L  2 8   ? -136.77388 -105.06746 -57.61779  1.000 47.27163  ? 10  GLY L H    1 
ATOM   39636  H HA2  . GLY L  2 8   ? -137.84470 -106.73713 -58.62534  1.000 42.91929  ? 10  GLY L HA2  1 
ATOM   39637  H HA3  . GLY L  2 8   ? -139.21234 -106.03467 -58.26397  1.000 42.91929  ? 10  GLY L HA3  1 
ATOM   39638  N N    . GLY L  2 9   ? -137.76676 -104.05689 -60.07674  1.000 28.01122  ? 11  GLY L N    1 
ATOM   39639  C CA   . GLY L  2 9   ? -137.82244 -103.38613 -61.35813  1.000 30.48174  ? 11  GLY L CA   1 
ATOM   39640  C C    . GLY L  2 9   ? -136.89698 -103.96719 -62.39866  1.000 29.65221  ? 11  GLY L C    1 
ATOM   39641  O O    . GLY L  2 9   ? -136.40184 -105.09472 -62.24166  1.000 35.57182  ? 11  GLY L O    1 
ATOM   39642  H H    . GLY L  2 9   ? -137.34896 -103.62294 -59.46295  1.000 33.76719  ? 11  GLY L H    1 
ATOM   39643  H HA2  . GLY L  2 9   ? -138.72816 -103.43905 -61.70130  1.000 36.73181  ? 11  GLY L HA2  1 
ATOM   39644  H HA3  . GLY L  2 9   ? -137.58531 -102.45363 -61.23513  1.000 36.73181  ? 11  GLY L HA3  1 
ATOM   39645  N N    . GLY L  2 10  ? -136.66749 -103.21746 -63.46667  1.000 29.16971  ? 12  GLY L N    1 
ATOM   39646  C CA   . GLY L  2 10  ? -135.73547 -103.61572 -64.49397  1.000 30.86415  ? 12  GLY L CA   1 
ATOM   39647  C C    . GLY L  2 10  ? -136.29493 -103.61846 -65.90062  1.000 31.40213  ? 12  GLY L C    1 
ATOM   39648  O O    . GLY L  2 10  ? -137.23621 -102.88354 -66.21602  1.000 26.62766  ? 12  GLY L O    1 
ATOM   39649  H H    . GLY L  2 10  ? -137.04821 -102.46125 -63.61765  1.000 35.15737  ? 12  GLY L H    1 
ATOM   39650  H HA2  . GLY L  2 10  ? -134.97905 -103.00867 -64.47914  1.000 37.19070  ? 12  GLY L HA2  1 
ATOM   39651  H HA3  . GLY L  2 10  ? -135.42382 -104.51342 -64.29931  1.000 37.19070  ? 12  GLY L HA3  1 
ATOM   39652  N N    . LEU L  2 11  ? -135.71085 -104.45814 -66.75342  1.000 32.84259  ? 13  LEU L N    1 
ATOM   39653  C CA   . LEU L  2 11  ? -136.04179 -104.53304 -68.17045  1.000 32.99140  ? 13  LEU L CA   1 
ATOM   39654  C C    . LEU L  2 11  ? -136.72001 -105.85891 -68.48356  1.000 35.89175  ? 13  LEU L C    1 
ATOM   39655  O O    . LEU L  2 11  ? -136.36465 -106.89729 -67.91151  1.000 37.99802  ? 13  LEU L O    1 
ATOM   39656  C CB   . LEU L  2 11  ? -134.78060 -104.37766 -69.02359  1.000 39.60274  ? 13  LEU L CB   1 
ATOM   39657  C CG   . LEU L  2 11  ? -134.92107 -104.50946 -70.53889  1.000 41.01591  ? 13  LEU L CG   1 
ATOM   39658  C CD1  . LEU L  2 11  ? -135.64609 -103.31356 -71.12333  1.000 34.57862  ? 13  LEU L CD1  1 
ATOM   39659  C CD2  . LEU L  2 11  ? -133.54406 -104.65732 -71.16968  1.000 33.83752  ? 13  LEU L CD2  1 
ATOM   39660  H H    . LEU L  2 11  ? -135.09673 -105.01455 -66.52352  1.000 39.56483  ? 13  LEU L H    1 
ATOM   39661  H HA   . LEU L  2 11  ? -136.66120 -103.82216 -68.39818  1.000 39.74340  ? 13  LEU L HA   1 
ATOM   39662  H HB2  . LEU L  2 11  ? -134.41627 -103.49500 -68.85307  1.000 47.67701  ? 13  LEU L HB2  1 
ATOM   39663  H HB3  . LEU L  2 11  ? -134.14862 -105.05751 -68.74198  1.000 47.67701  ? 13  LEU L HB3  1 
ATOM   39664  H HG   . LEU L  2 11  ? -135.44709 -105.29835 -70.74349  1.000 49.37281  ? 13  LEU L HG   1 
ATOM   39665  H HD11 . LEU L  2 11  ? -135.71626 -103.42547 -72.08430  1.000 41.64806  ? 13  LEU L HD11 1 
ATOM   39666  H HD12 . LEU L  2 11  ? -136.53159 -103.25850 -70.73120  1.000 41.64806  ? 13  LEU L HD12 1 
ATOM   39667  H HD13 . LEU L  2 11  ? -135.14361 -102.50920 -70.91981  1.000 41.64806  ? 13  LEU L HD13 1 
ATOM   39668  H HD21 . LEU L  2 11  ? -133.64429 -104.74030 -72.13092  1.000 40.75875  ? 13  LEU L HD21 1 
ATOM   39669  H HD22 . LEU L  2 11  ? -133.01422 -103.87263 -70.95888  1.000 40.75875  ? 13  LEU L HD22 1 
ATOM   39670  H HD23 . LEU L  2 11  ? -133.11642 -105.45107 -70.81196  1.000 40.75875  ? 13  LEU L HD23 1 
ATOM   39671  N N    . VAL L  2 12  ? -137.68003 -105.81972 -69.40678  1.000 36.39065  ? 14  VAL L N    1 
ATOM   39672  C CA   . VAL L  2 12  ? -138.48196 -106.98722 -69.74444  1.000 42.48512  ? 14  VAL L CA   1 
ATOM   39673  C C    . VAL L  2 12  ? -138.96722 -106.85301 -71.18018  1.000 43.02020  ? 14  VAL L C    1 
ATOM   39674  O O    . VAL L  2 12  ? -139.20914 -105.74860 -71.67234  1.000 32.53764  ? 14  VAL L O    1 
ATOM   39675  C CB   . VAL L  2 12  ? -139.67556 -107.14951 -68.77212  1.000 35.30942  ? 14  VAL L CB   1 
ATOM   39676  C CG1  . VAL L  2 12  ? -140.70653 -106.05383 -69.00786  1.000 41.77700  ? 14  VAL L CG1  1 
ATOM   39677  C CG2  . VAL L  2 12  ? -140.30487 -108.52148 -68.92718  1.000 37.80236  ? 14  VAL L CG2  1 
ATOM   39678  H H    . VAL L  2 12  ? -137.88666 -105.11640 -69.85649  1.000 43.82250  ? 14  VAL L H    1 
ATOM   39679  H HA   . VAL L  2 12  ? -137.92427 -107.77897 -69.68964  1.000 51.13586  ? 14  VAL L HA   1 
ATOM   39680  H HB   . VAL L  2 12  ? -139.35245 -107.06846 -67.86111  1.000 42.52503  ? 14  VAL L HB   1 
ATOM   39681  H HG11 . VAL L  2 12  ? -141.43226 -106.16126 -68.37330  1.000 50.28611  ? 14  VAL L HG11 1 
ATOM   39682  H HG12 . VAL L  2 12  ? -140.28336 -105.18994 -68.88326  1.000 50.28611  ? 14  VAL L HG12 1 
ATOM   39683  H HG13 . VAL L  2 12  ? -141.04536 -106.12862 -69.91367  1.000 50.28611  ? 14  VAL L HG13 1 
ATOM   39684  H HG21 . VAL L  2 12  ? -141.04458 -108.60178 -68.30487  1.000 45.51655  ? 14  VAL L HG21 1 
ATOM   39685  H HG22 . VAL L  2 12  ? -140.62587 -108.62066 -69.83713  1.000 45.51655  ? 14  VAL L HG22 1 
ATOM   39686  H HG23 . VAL L  2 12  ? -139.63706 -109.19863 -68.73635  1.000 45.51655  ? 14  VAL L HG23 1 
ATOM   39687  N N    . GLN L  2 13  ? -139.12131 -108.00368 -71.85380  1.000 42.12036  ? 15  GLN L N    1 
ATOM   39688  C CA   . GLN L  2 13  ? -139.63818 -108.02159 -73.21357  1.000 36.93203  ? 15  GLN L CA   1 
ATOM   39689  C C    . GLN L  2 13  ? -141.14553 -107.77921 -73.21077  1.000 40.28258  ? 15  GLN L C    1 
ATOM   39690  O O    . GLN L  2 13  ? -141.83504 -108.12712 -72.24861  1.000 42.08582  ? 15  GLN L O    1 
ATOM   39691  C CB   . GLN L  2 13  ? -139.34203 -109.36060 -73.87966  1.000 43.45367  ? 15  GLN L CB   1 
ATOM   39692  C CG   . GLN L  2 13  ? -137.86908 -109.63589 -74.10246  1.000 56.91441  ? 15  GLN L CG   1 
ATOM   39693  C CD   . GLN L  2 13  ? -137.39728 -109.20395 -75.47849  1.000 69.96789  ? 15  GLN L CD   1 
ATOM   39694  O OE1  . GLN L  2 13  ? -138.14562 -109.27197 -76.45743  1.000 62.44964  ? 15  GLN L OE1  1 
ATOM   39695  N NE2  . GLN L  2 13  ? -136.14784 -108.75563 -75.56101  1.000 68.59614  ? 15  GLN L NE2  1 
ATOM   39696  H H    . GLN L  2 13  ? -138.93197 -108.78143 -71.53940  1.000 50.69816  ? 15  GLN L H    1 
ATOM   39697  H HA   . GLN L  2 13  ? -139.21128 -107.32193 -73.73235  1.000 44.47215  ? 15  GLN L HA   1 
ATOM   39698  H HB2  . GLN L  2 13  ? -139.69140 -110.06975 -73.31757  1.000 52.29812  ? 15  GLN L HB2  1 
ATOM   39699  H HB3  . GLN L  2 13  ? -139.77825 -109.37846 -74.74585  1.000 52.29812  ? 15  GLN L HB3  1 
ATOM   39700  H HG2  . GLN L  2 13  ? -137.35235 -109.14964 -73.44106  1.000 68.45101  ? 15  GLN L HG2  1 
ATOM   39701  H HG3  . GLN L  2 13  ? -137.70800 -110.58838 -74.01462  1.000 68.45101  ? 15  GLN L HG3  1 
ATOM   39702  H HE21 . GLN L  2 13  ? -135.65538 -108.72281 -74.85673  1.000 82.46909  ? 15  GLN L HE21 1 
ATOM   39703  H HE22 . GLN L  2 13  ? -135.83240 -108.49855 -76.31864  1.000 82.46909  ? 15  GLN L HE22 1 
ATOM   39704  N N    . PRO L  2 14  ? -141.68172 -107.17883 -74.27348  1.000 38.79392  ? 16  PRO L N    1 
ATOM   39705  C CA   . PRO L  2 14  ? -143.14220 -107.03121 -74.36284  1.000 34.15671  ? 16  PRO L CA   1 
ATOM   39706  C C    . PRO L  2 14  ? -143.81781 -108.38304 -74.21274  1.000 29.46494  ? 16  PRO L C    1 
ATOM   39707  O O    . PRO L  2 14  ? -143.30718 -109.40608 -74.67066  1.000 39.10989  ? 16  PRO L O    1 
ATOM   39708  C CB   . PRO L  2 14  ? -143.36215 -106.43324 -75.75709  1.000 37.71640  ? 16  PRO L CB   1 
ATOM   39709  C CG   . PRO L  2 14  ? -142.06411 -105.83761 -76.13877  1.000 32.00011  ? 16  PRO L CG   1 
ATOM   39710  C CD   . PRO L  2 14  ? -140.98560 -106.61288 -75.44628  1.000 31.18169  ? 16  PRO L CD   1 
ATOM   39711  H HA   . PRO L  2 14  ? -143.47764 -106.41169 -73.69608  1.000 41.14178  ? 16  PRO L HA   1 
ATOM   39712  H HB2  . PRO L  2 14  ? -143.61709 -107.13334 -76.37820  1.000 45.41340  ? 16  PRO L HB2  1 
ATOM   39713  H HB3  . PRO L  2 14  ? -144.05519 -105.75568 -75.71823  1.000 45.41340  ? 16  PRO L HB3  1 
ATOM   39714  H HG2  . PRO L  2 14  ? -141.95617 -105.89643 -77.10095  1.000 38.55385  ? 16  PRO L HG2  1 
ATOM   39715  H HG3  . PRO L  2 14  ? -142.04399 -104.90910 -75.85882  1.000 38.55385  ? 16  PRO L HG3  1 
ATOM   39716  H HD2  . PRO L  2 14  ? -140.64356 -107.31719 -76.01886  1.000 37.57175  ? 16  PRO L HD2  1 
ATOM   39717  H HD3  . PRO L  2 14  ? -140.26199 -106.02868 -75.17059  1.000 37.57175  ? 16  PRO L HD3  1 
ATOM   39718  N N    . GLY L  2 15  ? -144.97110 -108.38361 -73.54908  1.000 31.73998  ? 17  GLY L N    1 
ATOM   39719  C CA   . GLY L  2 15  ? -145.62796 -109.61723 -73.17960  1.000 32.77295  ? 17  GLY L CA   1 
ATOM   39720  C C    . GLY L  2 15  ? -145.06098 -110.28031 -71.94719  1.000 31.05733  ? 17  GLY L C    1 
ATOM   39721  O O    . GLY L  2 15  ? -145.66490 -111.23664 -71.44131  1.000 41.50863  ? 17  GLY L O    1 
ATOM   39722  H H    . GLY L  2 15  ? -145.38995 -107.67390 -73.30317  1.000 38.24169  ? 17  GLY L H    1 
ATOM   39723  H HA2  . GLY L  2 15  ? -146.56618 -109.43438 -73.01465  1.000 39.48126  ? 17  GLY L HA2  1 
ATOM   39724  H HA3  . GLY L  2 15  ? -145.55310 -110.24385 -73.91625  1.000 39.48126  ? 17  GLY L HA3  1 
ATOM   39725  N N    . GLY L  2 16  ? -143.92910 -109.80226 -71.44489  1.000 35.17798  ? 18  GLY L N    1 
ATOM   39726  C CA   . GLY L  2 16  ? -143.33813 -110.33721 -70.24468  1.000 30.05934  ? 18  GLY L CA   1 
ATOM   39727  C C    . GLY L  2 16  ? -144.08126 -109.88804 -68.99954  1.000 29.47370  ? 18  GLY L C    1 
ATOM   39728  O O    . GLY L  2 16  ? -145.17950 -109.33363 -69.03421  1.000 29.41899  ? 18  GLY L O    1 
ATOM   39729  H H    . GLY L  2 16  ? -143.48126 -109.15579 -71.79290  1.000 42.36730  ? 18  GLY L H    1 
ATOM   39730  H HA2  . GLY L  2 16  ? -143.35513 -111.30640 -70.28033  1.000 36.22493  ? 18  GLY L HA2  1 
ATOM   39731  H HA3  . GLY L  2 16  ? -142.41731 -110.03976 -70.17754  1.000 36.22493  ? 18  GLY L HA3  1 
ATOM   39732  N N    . SER L  2 17  ? -143.43802 -110.13807 -67.86239  1.000 32.46547  ? 19  SER L N    1 
ATOM   39733  C CA   . SER L  2 17  ? -144.03411 -109.84129 -66.57262  1.000 27.15004  ? 19  SER L CA   1 
ATOM   39734  C C    . SER L  2 17  ? -142.94450 -109.45109 -65.59063  1.000 27.65778  ? 19  SER L C    1 
ATOM   39735  O O    . SER L  2 17  ? -141.77039 -109.77757 -65.77122  1.000 38.52343  ? 19  SER L O    1 
ATOM   39736  C CB   . SER L  2 17  ? -144.80253 -111.04364 -66.03212  1.000 29.37626  ? 19  SER L CB   1 
ATOM   39737  O OG   . SER L  2 17  ? -143.89194 -112.08261 -65.72243  1.000 35.22241  ? 19  SER L OG   1 
ATOM   39738  H H    . SER L  2 17  ? -142.65091 -110.48134 -67.81517  1.000 39.11228  ? 19  SER L H    1 
ATOM   39739  H HA   . SER L  2 17  ? -144.64098 -109.09096 -66.67068  1.000 31.81145  ? 19  SER L HA   1 
ATOM   39740  H HB2  . SER L  2 17  ? -145.28068 -110.78503 -65.22875  1.000 35.40523  ? 19  SER L HB2  1 
ATOM   39741  H HB3  . SER L  2 17  ? -145.42822 -111.35439 -66.70506  1.000 35.40523  ? 19  SER L HB3  1 
ATOM   39742  H HG   . SER L  2 17  ? -144.30516 -112.74199 -65.40609  1.000 42.42061  ? 19  SER L HG   1 
ATOM   39743  N N    . LEU L  2 18  ? -143.35665 -108.75985 -64.53333  1.000 30.71910  ? 20  LEU L N    1 
ATOM   39744  C CA   . LEU L  2 18  ? -142.45263 -108.38162 -63.46214  1.000 26.12386  ? 20  LEU L CA   1 
ATOM   39745  C C    . LEU L  2 18  ? -143.24010 -108.34933 -62.16324  1.000 27.46155  ? 20  LEU L C    1 
ATOM   39746  O O    . LEU L  2 18  ? -144.43242 -108.02263 -62.15145  1.000 28.20116  ? 20  LEU L O    1 
ATOM   39747  C CB   . LEU L  2 18  ? -141.81437 -107.01627 -63.70732  1.000 28.44159  ? 20  LEU L CB   1 
ATOM   39748  C CG   . LEU L  2 18  ? -140.52123 -106.97332 -64.51386  1.000 36.78342  ? 20  LEU L CG   1 
ATOM   39749  C CD1  . LEU L  2 18  ? -140.41143 -105.62376 -65.21875  1.000 41.25549  ? 20  LEU L CD1  1 
ATOM   39750  C CD2  . LEU L  2 18  ? -139.31234 -107.21883 -63.62605  1.000 34.09814  ? 20  LEU L CD2  1 
ATOM   39751  H H    . LEU L  2 18  ? -144.16648 -108.49600 -64.41436  1.000 37.01664  ? 20  LEU L H    1 
ATOM   39752  H HA   . LEU L  2 18  ? -141.74251 -109.03866 -63.39189  1.000 30.58003  ? 20  LEU L HA   1 
ATOM   39753  H HB2  . LEU L  2 18  ? -142.45916 -106.46951 -64.18293  1.000 34.28362  ? 20  LEU L HB2  1 
ATOM   39754  H HB3  . LEU L  2 18  ? -141.61841 -106.62193 -62.84304  1.000 34.28362  ? 20  LEU L HB3  1 
ATOM   39755  H HG   . LEU L  2 18  ? -140.53193 -107.67785 -65.18051  1.000 44.29383  ? 20  LEU L HG   1 
ATOM   39756  H HD11 . LEU L  2 18  ? -139.58578 -105.59934 -65.72728  1.000 49.66031  ? 20  LEU L HD11 1 
ATOM   39757  H HD12 . LEU L  2 18  ? -141.16977 -105.51567 -65.81384  1.000 49.66031  ? 20  LEU L HD12 1 
ATOM   39758  H HD13 . LEU L  2 18  ? -140.41059 -104.91868 -64.55259  1.000 49.66031  ? 20  LEU L HD13 1 
ATOM   39759  H HD21 . LEU L  2 18  ? -138.51042 -107.19704 -64.17134  1.000 41.07149  ? 20  LEU L HD21 1 
ATOM   39760  H HD22 . LEU L  2 18  ? -139.27126 -106.52493 -62.94949  1.000 41.07149  ? 20  LEU L HD22 1 
ATOM   39761  H HD23 . LEU L  2 18  ? -139.40178 -108.08755 -63.20388  1.000 41.07149  ? 20  LEU L HD23 1 
ATOM   39762  N N    . ARG L  2 19  ? -142.56150 -108.67801 -61.06974  1.000 28.10684  ? 21  ARG L N    1 
ATOM   39763  C CA   . ARG L  2 19  ? -143.13843 -108.59125 -59.73574  1.000 27.03990  ? 21  ARG L CA   1 
ATOM   39764  C C    . ARG L  2 19  ? -142.38643 -107.52026 -58.96101  1.000 26.23404  ? 21  ARG L C    1 
ATOM   39765  O O    . ARG L  2 19  ? -141.19526 -107.67958 -58.67001  1.000 33.42054  ? 21  ARG L O    1 
ATOM   39766  C CB   . ARG L  2 19  ? -143.06328 -109.92711 -59.00279  1.000 27.87508  ? 21  ARG L CB   1 
ATOM   39767  C CG   . ARG L  2 19  ? -143.87027 -109.93630 -57.71199  1.000 30.98375  ? 21  ARG L CG   1 
ATOM   39768  C CD   . ARG L  2 19  ? -143.53801 -111.13462 -56.84669  1.000 35.53663  ? 21  ARG L CD   1 
ATOM   39769  N NE   . ARG L  2 19  ? -144.21196 -112.33714 -57.31930  1.000 36.99482  ? 21  ARG L NE   1 
ATOM   39770  C CZ   . ARG L  2 19  ? -144.04036 -113.54474 -56.80097  1.000 52.35663  ? 21  ARG L CZ   1 
ATOM   39771  N NH1  . ARG L  2 19  ? -143.22000 -113.74943 -55.78377  1.000 51.71733  ? 21  ARG L NH1  1 
ATOM   39772  N NH2  . ARG L  2 19  ? -144.71076 -114.57239 -57.31525  1.000 54.48440  ? 21  ARG L NH2  1 
ATOM   39773  H H    . ARG L  2 19  ? -141.74891 -108.95952 -61.07689  1.000 33.88193  ? 21  ARG L H    1 
ATOM   39774  H HA   . ARG L  2 19  ? -144.07099 -108.33648 -59.81533  1.000 32.60160  ? 21  ARG L HA   1 
ATOM   39775  H HB2  . ARG L  2 19  ? -143.41212 -110.62411 -59.58019  1.000 32.68149  ? 21  ARG L HB2  1 
ATOM   39776  H HB3  . ARG L  2 19  ? -142.13779 -110.11329 -58.77986  1.000 32.68149  ? 21  ARG L HB3  1 
ATOM   39777  H HG2  . ARG L  2 19  ? -143.67301 -109.13273 -57.20576  1.000 37.33422  ? 21  ARG L HG2  1 
ATOM   39778  H HG3  . ARG L  2 19  ? -144.81575 -109.96976 -57.92614  1.000 37.33422  ? 21  ARG L HG3  1 
ATOM   39779  H HD2  . ARG L  2 19  ? -142.58114 -111.29201 -56.86972  1.000 42.79768  ? 21  ARG L HD2  1 
ATOM   39780  H HD3  . ARG L  2 19  ? -143.82407 -110.96239 -55.93597  1.000 42.79768  ? 21  ARG L HD3  1 
ATOM   39781  H HE   . ARG L  2 19  ? -144.75787 -112.25783 -57.97906  1.000 44.54750  ? 21  ARG L HE   1 
ATOM   39782  H HH11 . ARG L  2 19  ? -142.78363 -113.09083 -55.44402  1.000 62.21451  ? 21  ARG L HH11 1 
ATOM   39783  H HH12 . ARG L  2 19  ? -143.12299 -114.54111 -55.46216  1.000 62.21451  ? 21  ARG L HH12 1 
ATOM   39784  H HH21 . ARG L  2 19  ? -145.24737 -114.44845 -57.97577  1.000 65.53500  ? 21  ARG L HH21 1 
ATOM   39785  H HH22 . ARG L  2 19  ? -144.60751 -115.36062 -56.98717  1.000 65.53500  ? 21  ARG L HH22 1 
ATOM   39786  N N    . LEU L  2 20  ? -143.07516 -106.43492 -58.62776  1.000 25.60875  ? 22  LEU L N    1 
ATOM   39787  C CA   . LEU L  2 20  ? -142.52153 -105.46507 -57.70315  1.000 33.20501  ? 22  LEU L CA   1 
ATOM   39788  C C    . LEU L  2 20  ? -142.92286 -105.84264 -56.28487  1.000 29.93262  ? 22  LEU L C    1 
ATOM   39789  O O    . LEU L  2 20  ? -143.96288 -106.46525 -56.05609  1.000 31.28056  ? 22  LEU L O    1 
ATOM   39790  C CB   . LEU L  2 20  ? -143.00395 -104.04927 -57.99315  1.000 29.79738  ? 22  LEU L CB   1 
ATOM   39791  C CG   . LEU L  2 20  ? -142.93620 -103.49478 -59.40835  1.000 24.92880  ? 22  LEU L CG   1 
ATOM   39792  C CD1  . LEU L  2 20  ? -143.61368 -102.11827 -59.41870  1.000 31.36292  ? 22  LEU L CD1  1 
ATOM   39793  C CD2  . LEU L  2 20  ? -141.52648 -103.38503 -59.92643  1.000 24.42710  ? 22  LEU L CD2  1 
ATOM   39794  H H    . LEU L  2 20  ? -143.85938 -106.24259 -58.92374  1.000 30.03482  ? 22  LEU L H    1 
ATOM   39795  H HA   . LEU L  2 20  ? -141.55561 -105.46315 -57.79206  1.000 39.99973  ? 22  LEU L HA   1 
ATOM   39796  H HB2  . LEU L  2 20  ? -143.93689 -104.00561 -57.73122  1.000 35.91058  ? 22  LEU L HB2  1 
ATOM   39797  H HB3  . LEU L  2 20  ? -142.47652 -103.44901 -57.44323  1.000 35.91058  ? 22  LEU L HB3  1 
ATOM   39798  H HG   . LEU L  2 20  ? -143.39305 -104.10645 -60.00673  1.000 30.06829  ? 22  LEU L HG   1 
ATOM   39799  H HD11 . LEU L  2 20  ? -143.55238 -101.74282 -60.31099  1.000 37.78922  ? 22  LEU L HD11 1 
ATOM   39800  H HD12 . LEU L  2 20  ? -144.54462 -102.22257 -59.16695  1.000 37.78922  ? 22  LEU L HD12 1 
ATOM   39801  H HD13 . LEU L  2 20  ? -143.16238 -101.53940 -58.78455  1.000 37.78922  ? 22  LEU L HD13 1 
ATOM   39802  H HD21 . LEU L  2 20  ? -141.54858 -103.03256 -60.82986  1.000 28.54392  ? 22  LEU L HD21 1 
ATOM   39803  H HD22 . LEU L  2 20  ? -141.02398 -102.78775 -59.35054  1.000 28.54392  ? 22  LEU L HD22 1 
ATOM   39804  H HD23 . LEU L  2 20  ? -141.11997 -104.26574 -59.92484  1.000 28.54392  ? 22  LEU L HD23 1 
ATOM   39805  N N    . SER L  2 21  ? -142.09074 -105.44850 -55.33220  1.000 34.56538  ? 23  SER L N    1 
ATOM   39806  C CA   . SER L  2 21  ? -142.40081 -105.57968 -53.91907  1.000 35.05284  ? 23  SER L CA   1 
ATOM   39807  C C    . SER L  2 21  ? -142.07802 -104.26225 -53.23063  1.000 37.74240  ? 23  SER L C    1 
ATOM   39808  O O    . SER L  2 21  ? -141.17246 -103.53147 -53.64415  1.000 31.75783  ? 23  SER L O    1 
ATOM   39809  C CB   . SER L  2 21  ? -141.61541 -106.71837 -53.27280  1.000 28.65263  ? 23  SER L CB   1 
ATOM   39810  O OG   . SER L  2 21  ? -140.32814 -106.28135 -52.88317  1.000 45.94306  ? 23  SER L OG   1 
ATOM   39811  H H    . SER L  2 21  ? -141.32222 -105.09364 -55.48402  1.000 41.63218  ? 23  SER L H    1 
ATOM   39812  H HA   . SER L  2 21  ? -143.34381 -105.77234 -53.79855  1.000 42.21713  ? 23  SER L HA   1 
ATOM   39813  H HB2  . SER L  2 21  ? -142.09499 -107.02787 -52.48851  1.000 33.61456  ? 23  SER L HB2  1 
ATOM   39814  H HB3  . SER L  2 21  ? -141.52348 -107.44181 -53.91240  1.000 33.61456  ? 23  SER L HB3  1 
ATOM   39815  H HG   . SER L  2 21  ? -139.83794 -106.19259 -53.55950  1.000 55.28539  ? 23  SER L HG   1 
ATOM   39816  N N    . CYS L  2 22  ? -142.83414 -103.96338 -52.17933  1.000 33.69217  ? 24  CYS L N    1 
ATOM   39817  C CA   . CYS L  2 22  ? -142.61427 -102.76878 -51.37672  1.000 29.44234  ? 24  CYS L CA   1 
ATOM   39818  C C    . CYS L  2 22  ? -142.83515 -103.12282 -49.91632  1.000 30.98471  ? 24  CYS L C    1 
ATOM   39819  O O    . CYS L  2 22  ? -143.87357 -103.68952 -49.56261  1.000 37.66472  ? 24  CYS L O    1 
ATOM   39820  C CB   . CYS L  2 22  ? -143.55165 -101.63237 -51.79847  1.000 37.13769  ? 24  CYS L CB   1 
ATOM   39821  S SG   . CYS L  2 22  ? -143.28998 -100.07663 -50.90127  1.000 41.48364  ? 24  CYS L SG   1 
ATOM   39822  H H    . CYS L  2 22  ? -143.49178 -104.44620 -51.90732  1.000 40.58432  ? 24  CYS L H    1 
ATOM   39823  H HA   . CYS L  2 22  ? -141.70152 -102.45969 -51.48741  1.000 35.48452  ? 24  CYS L HA   1 
ATOM   39824  H HB2  . CYS L  2 22  ? -143.41653 -101.45370 -52.74225  1.000 44.71895  ? 24  CYS L HB2  1 
ATOM   39825  H HB3  . CYS L  2 22  ? -144.46716 -101.91181 -51.64146  1.000 44.71895  ? 24  CYS L HB3  1 
ATOM   39826  N N    . ALA L  2 23  ? -141.86420 -102.78198 -49.07562  1.000 38.73179  ? 25  ALA L N    1 
ATOM   39827  C CA   . ALA L  2 23  ? -141.88174 -103.13000 -47.66220  1.000 47.68791  ? 25  ALA L CA   1 
ATOM   39828  C C    . ALA L  2 23  ? -141.74399 -101.87032 -46.82297  1.000 46.35904  ? 25  ALA L C    1 
ATOM   39829  O O    . ALA L  2 23  ? -140.80485 -101.09042 -47.01660  1.000 44.35501  ? 25  ALA L O    1 
ATOM   39830  C CB   . ALA L  2 23  ? -140.75420 -104.10869 -47.32859  1.000 44.13226  ? 25  ALA L CB   1 
ATOM   39831  H H    . ALA L  2 23  ? -141.16636 -102.33665 -49.30864  1.000 46.63186  ? 25  ALA L H    1 
ATOM   39832  H HA   . ALA L  2 23  ? -142.73056 -103.54593 -47.44446  1.000 57.37921  ? 25  ALA L HA   1 
ATOM   39833  H HB1  . ALA L  2 23  ? -140.79264 -104.32455 -46.38369  1.000 53.11243  ? 25  ALA L HB1  1 
ATOM   39834  H HB2  . ALA L  2 23  ? -140.86857 -104.91417 -47.85682  1.000 53.11243  ? 25  ALA L HB2  1 
ATOM   39835  H HB3  . ALA L  2 23  ? -139.90312 -103.69344 -47.53867  1.000 53.11243  ? 25  ALA L HB3  1 
ATOM   39836  N N    . ALA L  2 24  ? -142.66534 -101.68764 -45.88196  1.000 45.29322  ? 26  ALA L N    1 
ATOM   39837  C CA   . ALA L  2 24  ? -142.68368 -100.51260 -45.02617  1.000 44.64762  ? 26  ALA L CA   1 
ATOM   39838  C C    . ALA L  2 24  ? -142.00048 -100.80845 -43.69867  1.000 45.17621  ? 26  ALA L C    1 
ATOM   39839  O O    . ALA L  2 24  ? -142.20361 -101.87065 -43.10222  1.000 41.77012  ? 26  ALA L O    1 
ATOM   39840  C CB   . ALA L  2 24  ? -144.11862 -100.04407 -44.77531  1.000 43.29442  ? 26  ALA L CB   1 
ATOM   39841  H H    . ALA L  2 24  ? -143.30151 -102.24297 -45.71919  1.000 54.50559  ? 26  ALA L H    1 
ATOM   39842  H HA   . ALA L  2 24  ? -142.19674 -99.79602  -45.46239  1.000 53.73087  ? 26  ALA L HA   1 
ATOM   39843  H HB1  . ALA L  2 24  ? -144.09964 -99.26051  -44.20385  1.000 52.10703  ? 26  ALA L HB1  1 
ATOM   39844  H HB2  . ALA L  2 24  ? -144.53204 -99.82402  -45.62476  1.000 52.10703  ? 26  ALA L HB2  1 
ATOM   39845  H HB3  . ALA L  2 24  ? -144.61262 -100.75760 -44.34202  1.000 52.10703  ? 26  ALA L HB3  1 
ATOM   39846  N N    . SER L  2 25  ? -141.19337 -99.85584  -43.23963  1.000 44.28204  ? 27  SER L N    1 
ATOM   39847  C CA   . SER L  2 25  ? -140.54195 -99.95748  -41.94053  1.000 56.43013  ? 27  SER L CA   1 
ATOM   39848  C C    . SER L  2 25  ? -141.47636 -99.45343  -40.84725  1.000 62.25056  ? 27  SER L C    1 
ATOM   39849  O O    . SER L  2 25  ? -142.70071 -99.54219  -40.98336  1.000 70.36775  ? 27  SER L O    1 
ATOM   39850  C CB   . SER L  2 25  ? -139.23788 -99.16254  -41.94743  1.000 51.71296  ? 27  SER L CB   1 
ATOM   39851  O OG   . SER L  2 25  ? -139.50566 -97.77930  -42.08165  1.000 44.53325  ? 27  SER L OG   1 
ATOM   39852  H H    . SER L  2 25  ? -141.00563 -99.13355  -43.66701  1.000 53.29217  ? 27  SER L H    1 
ATOM   39853  H HA   . SER L  2 25  ? -140.32553 -100.88361 -41.74991  1.000 67.86987  ? 27  SER L HA   1 
ATOM   39854  H HB2  . SER L  2 25  ? -138.76794 -99.31571  -41.11281  1.000 62.20927  ? 27  SER L HB2  1 
ATOM   39855  H HB3  . SER L  2 25  ? -138.69175 -99.45440  -42.69406  1.000 62.20927  ? 27  SER L HB3  1 
ATOM   39856  H HG   . SER L  2 25  ? -138.78728 -97.34439  -42.06219  1.000 53.59362  ? 27  SER L HG   1 
ATOM   39857  N N    . GLY L  2 26  ? -140.90983 -98.92815  -39.76050  1.000 61.43329  ? 28  GLY L N    1 
ATOM   39858  C CA   . GLY L  2 26  ? -141.71274 -98.36097  -38.69433  1.000 67.82876  ? 28  GLY L CA   1 
ATOM   39859  C C    . GLY L  2 26  ? -142.63577 -99.38328  -38.04357  1.000 79.96714  ? 28  GLY L C    1 
ATOM   39860  O O    . GLY L  2 26  ? -142.53959 -100.59013 -38.25166  1.000 76.65274  ? 28  GLY L O    1 
ATOM   39861  H H    . GLY L  2 26  ? -140.06205 -98.89033  -39.62109  1.000 73.87367  ? 28  GLY L H    1 
ATOM   39862  H HA2  . GLY L  2 26  ? -141.12700 -98.00118  -38.00996  1.000 81.54824  ? 28  GLY L HA2  1 
ATOM   39863  H HA3  . GLY L  2 26  ? -142.25831 -97.64327  -39.05232  1.000 81.54824  ? 28  GLY L HA3  1 
ATOM   39864  N N    . SER L  2 27  ? -143.55065 -98.85333  -37.23494  1.000 100.71787 ? 29  SER L N    1 
ATOM   39865  C CA   . SER L  2 27  ? -144.51377 -99.69481  -36.53728  1.000 101.39099 ? 29  SER L CA   1 
ATOM   39866  C C    . SER L  2 27  ? -145.46004 -100.36047 -37.53009  1.000 96.07805  ? 29  SER L C    1 
ATOM   39867  O O    . SER L  2 27  ? -145.84362 -99.76767  -38.54339  1.000 87.35448  ? 29  SER L O    1 
ATOM   39868  C CB   . SER L  2 27  ? -145.30655 -98.86560  -35.52620  1.000 97.71045  ? 29  SER L CB   1 
ATOM   39869  H H    . SER L  2 27  ? -143.63344 -98.01245  -37.07471  1.000 121.01516 ? 29  SER L H    1 
ATOM   39870  H HA   . SER L  2 27  ? -144.04347 -100.39179 -36.05360  1.000 121.82290 ? 29  SER L HA   1 
ATOM   39871  N N    . ILE L  2 28  ? -145.83418 -101.60842 -37.23166  1.000 89.21929  ? 30  ILE L N    1 
ATOM   39872  C CA   . ILE L  2 28  ? -146.73417 -102.34564 -38.10745  1.000 83.63659  ? 30  ILE L CA   1 
ATOM   39873  C C    . ILE L  2 28  ? -148.12671 -101.73186 -38.13014  1.000 78.21340  ? 30  ILE L C    1 
ATOM   39874  O O    . ILE L  2 28  ? -148.90350 -101.99950 -39.05485  1.000 74.84523  ? 30  ILE L O    1 
ATOM   39875  C CB   . ILE L  2 28  ? -146.81938 -103.82345 -37.68076  1.000 84.81570  ? 30  ILE L CB   1 
ATOM   39876  H H    . ILE L  2 28  ? -145.58118 -102.04286 -36.53392  1.000 107.21686 ? 30  ILE L H    1 
ATOM   39877  H HA   . ILE L  2 28  ? -146.36832 -102.30609 -39.00494  1.000 100.51763 ? 30  ILE L HA   1 
ATOM   39878  N N    . PHE L  2 29  ? -148.46736 -100.92176 -37.12860  1.000 89.75604  ? 31  PHE L N    1 
ATOM   39879  C CA   . PHE L  2 29  ? -149.75402 -100.24491 -37.05901  1.000 86.58740  ? 31  PHE L CA   1 
ATOM   39880  C C    . PHE L  2 29  ? -149.68606 -98.81392  -37.57765  1.000 81.56221  ? 31  PHE L C    1 
ATOM   39881  O O    . PHE L  2 29  ? -150.63048 -98.04369  -37.37224  1.000 78.76240  ? 31  PHE L O    1 
ATOM   39882  C CB   . PHE L  2 29  ? -150.27233 -100.25352 -35.61732  1.000 77.88965  ? 31  PHE L CB   1 
ATOM   39883  H H    . PHE L  2 29  ? -147.95384 -100.74600 -36.46151  1.000 107.86096 ? 31  PHE L H    1 
ATOM   39884  H HA   . PHE L  2 29  ? -150.38980 -100.72995 -37.60801  1.000 104.05860 ? 31  PHE L HA   1 
ATOM   39885  N N    . SER L  2 30  ? -148.59608 -98.44401  -38.24943  1.000 86.77368  ? 32  SER L N    1 
ATOM   39886  C CA   . SER L  2 30  ? -148.38859 -97.07677  -38.70082  1.000 82.89011  ? 32  SER L CA   1 
ATOM   39887  C C    . SER L  2 30  ? -148.72140 -96.86557  -40.17158  1.000 71.19323  ? 32  SER L C    1 
ATOM   39888  O O    . SER L  2 30  ? -148.77476 -95.71301  -40.61443  1.000 70.29600  ? 32  SER L O    1 
ATOM   39889  C CB   . SER L  2 30  ? -146.93088 -96.65462  -38.45654  1.000 89.91618  ? 32  SER L CB   1 
ATOM   39890  O OG   . SER L  2 30  ? -146.74699 -95.27369  -38.71620  1.000 89.88268  ? 32  SER L OG   1 
ATOM   39891  H H    . SER L  2 30  ? -147.95470 -98.97792  -38.45722  1.000 104.28213 ? 32  SER L H    1 
ATOM   39892  H HA   . SER L  2 30  ? -148.96569 -96.49562  -38.18109  1.000 99.62185  ? 32  SER L HA   1 
ATOM   39893  H HB2  . SER L  2 30  ? -146.70271 -96.83353  -37.53089  1.000 108.05313 ? 32  SER L HB2  1 
ATOM   39894  H HB3  . SER L  2 30  ? -146.35298 -97.16485  -39.04527  1.000 108.05313 ? 32  SER L HB3  1 
ATOM   39895  H HG   . SER L  2 30  ? -147.27548 -95.02175  -39.31854  1.000 108.01293 ? 32  SER L HG   1 
ATOM   39896  N N    . ILE L  2 31  ? -148.94074 -97.93200  -40.93565  1.000 53.84417  ? 33  ILE L N    1 
ATOM   39897  C CA   . ILE L  2 31  ? -149.24389 -97.83102  -42.35714  1.000 45.08967  ? 33  ILE L CA   1 
ATOM   39898  C C    . ILE L  2 31  ? -150.49667 -98.64713  -42.64024  1.000 39.91367  ? 33  ILE L C    1 
ATOM   39899  O O    . ILE L  2 31  ? -150.64841 -99.76730  -42.14023  1.000 45.41323  ? 33  ILE L O    1 
ATOM   39900  C CB   . ILE L  2 31  ? -148.06577 -98.31443  -43.23071  1.000 46.61432  ? 33  ILE L CB   1 
ATOM   39901  C CG1  . ILE L  2 31  ? -146.87466 -97.35546  -43.09858  1.000 48.20455  ? 33  ILE L CG1  1 
ATOM   39902  C CG2  . ILE L  2 31  ? -148.47941 -98.45201  -44.69886  1.000 35.30637  ? 33  ILE L CG2  1 
ATOM   39903  C CD1  . ILE L  2 31  ? -147.12755 -95.95541  -43.63823  1.000 43.99542  ? 33  ILE L CD1  1 
ATOM   39904  H H    . ILE L  2 31  ? -148.91854 -98.74124  -40.64543  1.000 64.76672  ? 33  ILE L H    1 
ATOM   39905  H HA   . ILE L  2 31  ? -149.42377 -96.90480  -42.58220  1.000 54.26132  ? 33  ILE L HA   1 
ATOM   39906  H HB   . ILE L  2 31  ? -147.80144 -99.19108  -42.91052  1.000 56.09090  ? 33  ILE L HB   1 
ATOM   39907  H HG12 . ILE L  2 31  ? -146.64919 -97.27066  -42.15897  1.000 57.99918  ? 33  ILE L HG12 1 
ATOM   39908  H HG13 . ILE L  2 31  ? -146.12371 -97.72649  -43.58778  1.000 57.99918  ? 33  ILE L HG13 1 
ATOM   39909  H HG21 . ILE L  2 31  ? -147.71268 -98.74267  -45.21707  1.000 42.52136  ? 33  ILE L HG21 1 
ATOM   39910  H HG22 . ILE L  2 31  ? -149.19171 -99.10698  -44.76623  1.000 42.52136  ? 33  ILE L HG22 1 
ATOM   39911  H HG23 . ILE L  2 31  ? -148.78972 -97.59148  -45.02150  1.000 42.52136  ? 33  ILE L HG23 1 
ATOM   39912  H HD11 . ILE L  2 31  ? -146.32706 -95.42106  -43.51750  1.000 52.94822  ? 33  ILE L HD11 1 
ATOM   39913  H HD12 . ILE L  2 31  ? -147.34620 -96.01522  -44.58138  1.000 52.94822  ? 33  ILE L HD12 1 
ATOM   39914  H HD13 . ILE L  2 31  ? -147.86685 -95.55824  -43.15183  1.000 52.94822  ? 33  ILE L HD13 1 
ATOM   39915  N N    . ASN L  2 32  ? -151.39430 -98.07982  -43.44986  1.000 40.24982  ? 34  ASN L N    1 
ATOM   39916  C CA   . ASN L  2 32  ? -152.61623 -98.75885  -43.83447  1.000 41.51600  ? 34  ASN L CA   1 
ATOM   39917  C C    . ASN L  2 32  ? -152.54464 -99.02782  -45.32568  1.000 41.91098  ? 34  ASN L C    1 
ATOM   39918  O O    . ASN L  2 32  ? -152.04331 -100.09231 -45.73925  1.000 41.00321  ? 34  ASN L O    1 
ATOM   39919  C CB   . ASN L  2 32  ? -153.84007 -97.92414  -43.43296  1.000 42.03452  ? 34  ASN L CB   1 
ATOM   39920  C CG   . ASN L  2 32  ? -155.14563 -98.58110  -43.82418  1.000 39.63824  ? 34  ASN L CG   1 
ATOM   39921  O OD1  . ASN L  2 32  ? -155.16076 -99.61694  -44.48920  1.000 40.59411  ? 34  ASN L OD1  1 
ATOM   39922  N ND2  . ASN L  2 32  ? -156.25475 -97.98018  -43.41241  1.000 43.27340  ? 34  ASN L ND2  1 
ATOM   39923  H H    . ASN L  2 32  ? -151.31112 -97.29403  -43.78931  1.000 48.45350  ? 34  ASN L H    1 
ATOM   39924  H HA   . ASN L  2 32  ? -152.65851 -99.60926  -43.36980  1.000 49.97292  ? 34  ASN L HA   1 
ATOM   39925  H HB2  . ASN L  2 32  ? -153.84015 -97.80495  -42.47032  1.000 50.59514  ? 34  ASN L HB2  1 
ATOM   39926  H HB3  . ASN L  2 32  ? -153.79361 -97.06149  -43.87407  1.000 50.59514  ? 34  ASN L HB3  1 
ATOM   39927  H HD21 . ASN L  2 32  ? -157.02277 -98.31374  -43.60858  1.000 52.08180  ? 34  ASN L HD21 1 
ATOM   39928  H HD22 . ASN L  2 32  ? -156.20556 -97.25715  -42.94936  1.000 52.08180  ? 34  ASN L HD22 1 
ATOM   39929  N N    . THR L  2 33  ? -153.01545 -98.12147  -46.17720  1.000 41.12070  ? 35  THR L N    1 
ATOM   39930  C CA   . THR L  2 33  ? -153.00798 -98.37147  -47.61067  1.000 34.65756  ? 35  THR L CA   1 
ATOM   39931  C C    . THR L  2 33  ? -151.58494 -98.33408  -48.14966  1.000 33.90867  ? 35  THR L C    1 
ATOM   39932  O O    . THR L  2 33  ? -150.77171 -97.49687  -47.74703  1.000 31.68117  ? 35  THR L O    1 
ATOM   39933  C CB   . THR L  2 33  ? -153.86662 -97.33688  -48.33879  1.000 32.39598  ? 35  THR L CB   1 
ATOM   39934  O OG1  . THR L  2 33  ? -155.22046 -97.43393  -47.88200  1.000 39.05179  ? 35  THR L OG1  1 
ATOM   39935  C CG2  . THR L  2 33  ? -153.81810 -97.56046  -49.84670  1.000 27.35824  ? 35  THR L CG2  1 
ATOM   39936  H H    . THR L  2 33  ? -153.34232 -97.35904  -45.95037  1.000 49.49857  ? 35  THR L H    1 
ATOM   39937  H HA   . THR L  2 33  ? -153.38061 -99.25014  -47.78383  1.000 41.74279  ? 35  THR L HA   1 
ATOM   39938  H HB   . THR L  2 33  ? -153.52701 -96.44688  -48.15584  1.000 39.02889  ? 35  THR L HB   1 
ATOM   39939  H HG1  . THR L  2 33  ? -155.26164 -97.24802  -47.06387  1.000 47.01586  ? 35  THR L HG1  1 
ATOM   39940  H HG21 . THR L  2 33  ? -154.37802 -96.90876  -50.29690  1.000 32.98361  ? 35  THR L HG21 1 
ATOM   39941  H HG22 . THR L  2 33  ? -152.90715 -97.46744  -50.16674  1.000 32.98361  ? 35  THR L HG22 1 
ATOM   39942  H HG23 . THR L  2 33  ? -154.13746 -98.45108  -50.06048  1.000 32.98361  ? 35  THR L HG23 1 
ATOM   39943  N N    . MET L  2 34  ? -151.29218 -99.25251  -49.06785  1.000 33.65597  ? 36  MET L N    1 
ATOM   39944  C CA   . MET L  2 34  ? -150.02508 -99.28983  -49.77856  1.000 26.24048  ? 36  MET L CA   1 
ATOM   39945  C C    . MET L  2 34  ? -150.31621 -99.58048  -51.24234  1.000 32.23377  ? 36  MET L C    1 
ATOM   39946  O O    . MET L  2 34  ? -151.26167 -100.30469 -51.56671  1.000 28.82380  ? 36  MET L O    1 
ATOM   39947  C CB   . MET L  2 34  ? -149.08383 -100.35488 -49.20884  1.000 37.36657  ? 36  MET L CB   1 
ATOM   39948  C CG   . MET L  2 34  ? -148.59425 -100.07999 -47.79243  1.000 40.24502  ? 36  MET L CG   1 
ATOM   39949  S SD   . MET L  2 34  ? -147.69085 -101.47841 -47.08949  1.000 33.49041  ? 36  MET L SD   1 
ATOM   39950  C CE   . MET L  2 34  ? -146.11101 -101.30826 -47.90647  1.000 34.29631  ? 36  MET L CE   1 
ATOM   39951  H H    . MET L  2 34  ? -151.82985 -99.88191  -49.30101  1.000 40.54089  ? 36  MET L H    1 
ATOM   39952  H HA   . MET L  2 34  ? -149.57460 -98.43465  -49.69705  1.000 31.64230  ? 36  MET L HA   1 
ATOM   39953  H HB2  . MET L  2 34  ? -149.55150 -101.20460 -49.19650  1.000 44.99361  ? 36  MET L HB2  1 
ATOM   39954  H HB3  . MET L  2 34  ? -148.30309 -100.41418 -49.78141  1.000 44.99361  ? 36  MET L HB3  1 
ATOM   39955  H HG2  . MET L  2 34  ? -147.99988 -99.31353  -47.80554  1.000 48.44774  ? 36  MET L HG2  1 
ATOM   39956  H HG3  . MET L  2 34  ? -149.35792 -99.89789  -47.22274  1.000 48.44774  ? 36  MET L HG3  1 
ATOM   39957  H HE1  . MET L  2 34  ? -145.52305 -102.01981 -47.60832  1.000 41.30929  ? 36  MET L HE1  1 
ATOM   39958  H HE2  . MET L  2 34  ? -146.24332 -101.36852 -48.86551  1.000 41.30929  ? 36  MET L HE2  1 
ATOM   39959  H HE3  . MET L  2 34  ? -145.72895 -100.44623 -47.67878  1.000 41.30929  ? 36  MET L HE3  1 
ATOM   39960  N N    . GLY L  2 35  ? -149.50544 -99.01248  -52.12494  1.000 35.31086  ? 37  GLY L N    1 
ATOM   39961  C CA   . GLY L  2 35  ? -149.70990 -99.24132  -53.54141  1.000 34.66905  ? 37  GLY L CA   1 
ATOM   39962  C C    . GLY L  2 35  ? -148.63866 -98.59259  -54.38420  1.000 26.23422  ? 37  GLY L C    1 
ATOM   39963  O O    . GLY L  2 35  ? -147.55608 -98.25909  -53.89553  1.000 28.10798  ? 37  GLY L O    1 
ATOM   39964  H H    . GLY L  2 35  ? -148.84246 -98.50021  -51.93095  1.000 42.52675  ? 37  GLY L H    1 
ATOM   39965  H HA2  . GLY L  2 35  ? -149.70264 -100.19506 -53.71808  1.000 41.75658  ? 37  GLY L HA2  1 
ATOM   39966  H HA3  . GLY L  2 35  ? -150.56943 -98.87770  -53.80579  1.000 41.75658  ? 37  GLY L HA3  1 
ATOM   39967  N N    . TRP L  2 36  ? -148.96046 -98.41830  -55.66674  1.000 23.66555  ? 38  TRP L N    1 
ATOM   39968  C CA   . TRP L  2 36  ? -148.01690 -97.87762  -56.62887  1.000 28.09922  ? 38  TRP L CA   1 
ATOM   39969  C C    . TRP L  2 36  ? -148.68556 -96.84836  -57.52188  1.000 29.43694  ? 38  TRP L C    1 
ATOM   39970  O O    . TRP L  2 36  ? -149.74387 -97.11318  -58.10105  1.000 37.67034  ? 38  TRP L O    1 
ATOM   39971  C CB   . TRP L  2 36  ? -147.44083 -98.97741  -57.52573  1.000 31.16662  ? 38  TRP L CB   1 
ATOM   39972  C CG   . TRP L  2 36  ? -146.31306 -99.72946  -56.94394  1.000 30.93329  ? 38  TRP L CG   1 
ATOM   39973  C CD1  . TRP L  2 36  ? -144.98838 -99.41249  -57.01740  1.000 24.97445  ? 38  TRP L CD1  1 
ATOM   39974  C CD2  . TRP L  2 36  ? -146.39708 -100.94951 -56.20729  1.000 33.05765  ? 38  TRP L CD2  1 
ATOM   39975  N NE1  . TRP L  2 36  ? -144.24007 -100.36419 -56.36556  1.000 33.94377  ? 38  TRP L NE1  1 
ATOM   39976  C CE2  . TRP L  2 36  ? -145.08266 -101.31849 -55.85831  1.000 35.49104  ? 38  TRP L CE2  1 
ATOM   39977  C CE3  . TRP L  2 36  ? -147.45798 -101.76568 -55.80436  1.000 28.43659  ? 38  TRP L CE3  1 
ATOM   39978  C CZ2  . TRP L  2 36  ? -144.80065 -102.46871 -55.12596  1.000 31.03044  ? 38  TRP L CZ2  1 
ATOM   39979  C CZ3  . TRP L  2 36  ? -147.17660 -102.90593 -55.07287  1.000 32.97851  ? 38  TRP L CZ3  1 
ATOM   39980  C CH2  . TRP L  2 36  ? -145.85826 -103.24964 -54.74800  1.000 35.79637  ? 38  TRP L CH2  1 
ATOM   39981  H H    . TRP L  2 36  ? -149.72907 -98.60959  -56.00177  1.000 28.55238  ? 38  TRP L H    1 
ATOM   39982  H HA   . TRP L  2 36  ? -147.30785 -97.44374  -56.12898  1.000 33.87278  ? 38  TRP L HA   1 
ATOM   39983  H HB2  . TRP L  2 36  ? -148.14538 -99.61490  -57.72097  1.000 37.55366  ? 38  TRP L HB2  1 
ATOM   39984  H HB3  . TRP L  2 36  ? -147.12526 -98.56973  -58.34738  1.000 37.55366  ? 38  TRP L HB3  1 
ATOM   39985  H HD1  . TRP L  2 36  ? -144.64225 -98.66289  -57.44543  1.000 30.12306  ? 38  TRP L HD1  1 
ATOM   39986  H HE1  . TRP L  2 36  ? -143.38351 -100.36107 -56.28877  1.000 40.88624  ? 38  TRP L HE1  1 
ATOM   39987  H HE3  . TRP L  2 36  ? -148.33489 -101.54678 -56.02345  1.000 34.27763  ? 38  TRP L HE3  1 
ATOM   39988  H HZ2  . TRP L  2 36  ? -143.92728 -102.69712 -54.90248  1.000 37.39024  ? 38  TRP L HZ2  1 
ATOM   39989  H HZ3  . TRP L  2 36  ? -147.87430 -103.45310 -54.79231  1.000 39.72793  ? 38  TRP L HZ3  1 
ATOM   39990  H HH2  . TRP L  2 36  ? -145.69809 -104.02732 -54.26379  1.000 43.10937  ? 38  TRP L HH2  1 
ATOM   39991  N N    . TYR L  2 37  ? -148.05821 -95.68829  -57.63994  1.000 25.78563  ? 39  TYR L N    1 
ATOM   39992  C CA   . TYR L  2 37  ? -148.29704 -94.77090  -58.74141  1.000 25.36334  ? 39  TYR L CA   1 
ATOM   39993  C C    . TYR L  2 37  ? -147.12253 -94.88129  -59.70702  1.000 28.36269  ? 39  TYR L C    1 
ATOM   39994  O O    . TYR L  2 37  ? -146.03450 -95.34182  -59.34468  1.000 25.12919  ? 39  TYR L O    1 
ATOM   39995  C CB   . TYR L  2 37  ? -148.44818 -93.33668  -58.24412  1.000 30.81133  ? 39  TYR L CB   1 
ATOM   39996  C CG   . TYR L  2 37  ? -149.79798 -93.01772  -57.63330  1.000 28.25560  ? 39  TYR L CG   1 
ATOM   39997  C CD1  . TYR L  2 37  ? -150.18229 -93.57303  -56.42125  1.000 27.20381  ? 39  TYR L CD1  1 
ATOM   39998  C CD2  . TYR L  2 37  ? -150.67765 -92.14407  -58.25940  1.000 28.45062  ? 39  TYR L CD2  1 
ATOM   39999  C CE1  . TYR L  2 37  ? -151.40762 -93.27414  -55.85479  1.000 30.82875  ? 39  TYR L CE1  1 
ATOM   40000  C CE2  . TYR L  2 37  ? -151.90281 -91.83824  -57.69935  1.000 33.62194  ? 39  TYR L CE2  1 
ATOM   40001  C CZ   . TYR L  2 37  ? -152.26342 -92.40648  -56.49787  1.000 29.83110  ? 39  TYR L CZ   1 
ATOM   40002  O OH   . TYR L  2 37  ? -153.48404 -92.10603  -55.93521  1.000 30.79318  ? 39  TYR L OH   1 
ATOM   40003  H H    . TYR L  2 37  ? -147.47301 -95.40256  -57.07824  1.000 31.09647  ? 39  TYR L H    1 
ATOM   40004  H HA   . TYR L  2 37  ? -149.12230 -94.99232  -59.20057  1.000 30.58973  ? 39  TYR L HA   1 
ATOM   40005  H HB2  . TYR L  2 37  ? -147.77449 -93.17302  -57.56570  1.000 37.12732  ? 39  TYR L HB2  1 
ATOM   40006  H HB3  . TYR L  2 37  ? -148.31719 -92.73508  -58.99367  1.000 37.12732  ? 39  TYR L HB3  1 
ATOM   40007  H HD1  . TYR L  2 37  ? -149.60589 -94.15620  -55.98240  1.000 32.79830  ? 39  TYR L HD1  1 
ATOM   40008  H HD2  . TYR L  2 37  ? -150.43743 -91.75788  -59.07060  1.000 34.29446  ? 39  TYR L HD2  1 
ATOM   40009  H HE1  . TYR L  2 37  ? -151.65309 -93.65691  -55.04353  1.000 37.14823  ? 39  TYR L HE1  1 
ATOM   40010  H HE2  . TYR L  2 37  ? -152.48100 -91.25175  -58.13135  1.000 40.50004  ? 39  TYR L HE2  1 
ATOM   40011  H HH   . TYR L  2 37  ? -153.91266 -91.58781  -56.43853  1.000 37.10554  ? 39  TYR L HH   1 
ATOM   40012  N N    . ARG L  2 38  ? -147.34624 -94.46038  -60.94700  1.000 25.72532  ? 40  ARG L N    1 
ATOM   40013  C CA   . ARG L  2 38  ? -146.29648 -94.52394  -61.95330  1.000 25.20470  ? 40  ARG L CA   1 
ATOM   40014  C C    . ARG L  2 38  ? -146.17876 -93.19658  -62.68206  1.000 25.44072  ? 40  ARG L C    1 
ATOM   40015  O O    . ARG L  2 38  ? -147.17894 -92.52718  -62.95325  1.000 25.04699  ? 40  ARG L O    1 
ATOM   40016  C CB   . ARG L  2 38  ? -146.54128 -95.66509  -62.95192  1.000 28.60649  ? 40  ARG L CB   1 
ATOM   40017  C CG   . ARG L  2 38  ? -147.73819 -95.50843  -63.87938  1.000 26.04169  ? 40  ARG L CG   1 
ATOM   40018  C CD   . ARG L  2 38  ? -147.86602 -96.77104  -64.73291  1.000 24.76174  ? 40  ARG L CD   1 
ATOM   40019  N NE   . ARG L  2 38  ? -148.86277 -96.68167  -65.79462  1.000 23.38088  ? 40  ARG L NE   1 
ATOM   40020  C CZ   . ARG L  2 38  ? -149.11795 -97.65909  -66.65369  1.000 24.07011  ? 40  ARG L CZ   1 
ATOM   40021  N NH1  . ARG L  2 38  ? -148.46655 -98.80745  -66.60412  1.000 24.16426  ? 40  ARG L NH1  1 
ATOM   40022  N NH2  . ARG L  2 38  ? -150.04597 -97.47916  -67.58677  1.000 31.98509  ? 40  ARG L NH2  1 
ATOM   40023  H H    . ARG L  2 38  ? -148.09267 -94.13672  -61.22571  1.000 31.02411  ? 40  ARG L H    1 
ATOM   40024  H HA   . ARG L  2 38  ? -145.44751 -94.68699  -61.51334  1.000 30.39936  ? 40  ARG L HA   1 
ATOM   40025  H HB2  . ARG L  2 38  ? -145.75481 -95.74799  -63.51361  1.000 34.48151  ? 40  ARG L HB2  1 
ATOM   40026  H HB3  . ARG L  2 38  ? -146.67672 -96.48276  -62.44797  1.000 34.48151  ? 40  ARG L HB3  1 
ATOM   40027  H HG2  . ARG L  2 38  ? -148.54877 -95.39487  -63.35883  1.000 31.40375  ? 40  ARG L HG2  1 
ATOM   40028  H HG3  . ARG L  2 38  ? -147.60849 -94.74408  -64.46235  1.000 31.40375  ? 40  ARG L HG3  1 
ATOM   40029  H HD2  . ARG L  2 38  ? -147.00909 -96.95133  -65.15013  1.000 29.86780  ? 40  ARG L HD2  1 
ATOM   40030  H HD3  . ARG L  2 38  ? -148.11681 -97.51038  -64.15724  1.000 29.86780  ? 40  ARG L HD3  1 
ATOM   40031  H HE   . ARG L  2 38  ? -149.31151 -95.95167  -65.86764  1.000 27.28845  ? 40  ARG L HE   1 
ATOM   40032  H HH11 . ARG L  2 38  ? -147.86216 -98.93348  -66.00544  1.000 28.22851  ? 40  ARG L HH11 1 
ATOM   40033  H HH12 . ARG L  2 38  ? -148.64694 -99.42893  -67.17054  1.000 28.22851  ? 40  ARG L HH12 1 
ATOM   40034  H HH21 . ARG L  2 38  ? -150.47429 -96.73462  -67.62931  1.000 38.53583  ? 40  ARG L HH21 1 
ATOM   40035  H HH22 . ARG L  2 38  ? -150.21852 -98.10720  -68.14837  1.000 38.53583  ? 40  ARG L HH22 1 
ATOM   40036  N N    . GLN L  2 39  ? -144.94114 -92.82662  -62.98723  1.000 31.33348  ? 41  GLN L N    1 
ATOM   40037  C CA   . GLN L  2 39  ? -144.67047 -91.55460  -63.63246  1.000 34.36290  ? 41  GLN L CA   1 
ATOM   40038  C C    . GLN L  2 39  ? -145.20520 -91.55198  -65.05645  1.000 37.68544  ? 41  GLN L C    1 
ATOM   40039  O O    . GLN L  2 39  ? -145.09866 -92.54461  -65.78138  1.000 41.03984  ? 41  GLN L O    1 
ATOM   40040  C CB   . GLN L  2 39  ? -143.16486 -91.28499  -63.63876  1.000 42.02615  ? 41  GLN L CB   1 
ATOM   40041  C CG   . GLN L  2 39  ? -142.78382 -89.86807  -64.03104  1.000 35.96036  ? 41  GLN L CG   1 
ATOM   40042  C CD   . GLN L  2 39  ? -143.33753 -88.83194  -63.07624  1.000 33.68388  ? 41  GLN L CD   1 
ATOM   40043  O OE1  . GLN L  2 39  ? -143.11017 -88.89702  -61.86652  1.000 33.58942  ? 41  GLN L OE1  1 
ATOM   40044  N NE2  . GLN L  2 39  ? -144.06923 -87.86496  -63.61571  1.000 33.89000  ? 41  GLN L NE2  1 
ATOM   40045  H H    . GLN L  2 39  ? -144.23885 -93.29738  -62.82980  1.000 37.75389  ? 41  GLN L H    1 
ATOM   40046  H HA   . GLN L  2 39  ? -145.11030 -90.84170  -63.14336  1.000 41.38920  ? 41  GLN L HA   1 
ATOM   40047  H HB2  . GLN L  2 39  ? -142.81788 -91.44621  -62.74741  1.000 50.58510  ? 41  GLN L HB2  1 
ATOM   40048  H HB3  . GLN L  2 39  ? -142.74517 -91.88791  -64.27221  1.000 50.58510  ? 41  GLN L HB3  1 
ATOM   40049  H HG2  . GLN L  2 39  ? -141.81704 -89.78901  -64.03298  1.000 43.30615  ? 41  GLN L HG2  1 
ATOM   40050  H HG3  . GLN L  2 39  ? -143.13390 -89.67927  -64.91574  1.000 43.30615  ? 41  GLN L HG3  1 
ATOM   40051  H HE21 . GLN L  2 39  ? -144.20571 -87.85169  -64.46471  1.000 40.82172  ? 41  GLN L HE21 1 
ATOM   40052  H HE22 . GLN L  2 39  ? -144.40687 -87.25163  -63.11628  1.000 40.82172  ? 41  GLN L HE22 1 
ATOM   40053  N N    . THR L  2 40  ? -145.78386 -90.42953  -65.44974  1.000 39.61469  ? 42  THR L N    1 
ATOM   40054  C CA   . THR L  2 40  ? -146.17581 -90.19099  -66.82799  1.000 43.28024  ? 42  THR L CA   1 
ATOM   40055  C C    . THR L  2 40  ? -145.06991 -89.44230  -67.55747  1.000 50.72589  ? 42  THR L C    1 
ATOM   40056  O O    . THR L  2 40  ? -144.19108 -88.84097  -66.92959  1.000 41.32152  ? 42  THR L O    1 
ATOM   40057  C CB   . THR L  2 40  ? -147.46884 -89.37984  -66.87727  1.000 45.64755  ? 42  THR L CB   1 
ATOM   40058  O OG1  . THR L  2 40  ? -147.21395 -88.04314  -66.42392  1.000 49.69102  ? 42  THR L OG1  1 
ATOM   40059  C CG2  . THR L  2 40  ? -148.54257 -90.02181  -66.00313  1.000 35.44764  ? 42  THR L CG2  1 
ATOM   40060  H H    . THR L  2 40  ? -145.96504 -89.77356  -64.92394  1.000 47.69135  ? 42  THR L H    1 
ATOM   40061  H HA   . THR L  2 40  ? -146.33531 -91.03584  -67.27709  1.000 52.09001  ? 42  THR L HA   1 
ATOM   40062  H HB   . THR L  2 40  ? -147.79967 -89.35302  -67.78871  1.000 54.93077  ? 42  THR L HB   1 
ATOM   40063  H HG1  . THR L  2 40  ? -146.90718 -88.05852  -65.64209  1.000 59.78295  ? 42  THR L HG1  1 
ATOM   40064  H HG21 . THR L  2 40  ? -149.36135 -89.50374  -66.04917  1.000 42.69089  ? 42  THR L HG21 1 
ATOM   40065  H HG22 . THR L  2 40  ? -148.72351 -90.92436  -66.30899  1.000 42.69089  ? 42  THR L HG22 1 
ATOM   40066  H HG23 . THR L  2 40  ? -148.24309 -90.05597  -65.08115  1.000 42.69089  ? 42  THR L HG23 1 
ATOM   40067  N N    . PRO L  2 41  ? -145.07734 -89.46024  -68.89274  1.000 57.84931  ? 43  PRO L N    1 
ATOM   40068  C CA   . PRO L  2 41  ? -144.11802 -88.61886  -69.62954  1.000 59.99200  ? 43  PRO L CA   1 
ATOM   40069  C C    . PRO L  2 41  ? -144.24297 -87.15045  -69.27655  1.000 62.64487  ? 43  PRO L C    1 
ATOM   40070  O O    . PRO L  2 41  ? -143.26891 -86.40137  -69.42552  1.000 64.16133  ? 43  PRO L O    1 
ATOM   40071  C CB   . PRO L  2 41  ? -144.45579 -88.86910  -71.10547  1.000 61.02790  ? 43  PRO L CB   1 
ATOM   40072  C CG   . PRO L  2 41  ? -145.55481 -89.85403  -71.14406  1.000 67.40044  ? 43  PRO L CG   1 
ATOM   40073  C CD   . PRO L  2 41  ? -145.94817 -90.26571  -69.76793  1.000 60.23594  ? 43  PRO L CD   1 
ATOM   40074  H HA   . PRO L  2 41  ? -143.21216 -88.92584  -69.46805  1.000 72.14412  ? 43  PRO L HA   1 
ATOM   40075  H HB2  . PRO L  2 41  ? -144.73350 -88.03558  -71.51659  1.000 73.38720  ? 43  PRO L HB2  1 
ATOM   40076  H HB3  . PRO L  2 41  ? -143.67246 -89.21786  -71.55896  1.000 73.38720  ? 43  PRO L HB3  1 
ATOM   40077  H HG2  . PRO L  2 41  ? -146.31402 -89.44824  -71.59109  1.000 81.03424  ? 43  PRO L HG2  1 
ATOM   40078  H HG3  . PRO L  2 41  ? -145.25297 -90.63021  -71.64139  1.000 81.03424  ? 43  PRO L HG3  1 
ATOM   40079  H HD2  . PRO L  2 41  ? -146.88213 -90.06204  -69.60318  1.000 72.43685  ? 43  PRO L HD2  1 
ATOM   40080  H HD3  . PRO L  2 41  ? -145.78655 -91.21276  -69.63425  1.000 72.43685  ? 43  PRO L HD3  1 
ATOM   40081  N N    . GLY L  2 42  ? -145.41352 -86.71858  -68.81642  1.000 53.42838  ? 44  GLY L N    1 
ATOM   40082  C CA   . GLY L  2 42  ? -145.60477 -85.35708  -68.37171  1.000 50.20404  ? 44  GLY L CA   1 
ATOM   40083  C C    . GLY L  2 42  ? -145.17063 -85.16050  -66.93735  1.000 41.94214  ? 44  GLY L C    1 
ATOM   40084  O O    . GLY L  2 42  ? -144.20681 -85.77875  -66.47755  1.000 52.90909  ? 44  GLY L O    1 
ATOM   40085  H H    . GLY L  2 42  ? -146.11863 -87.20689  -68.75350  1.000 64.26778  ? 44  GLY L H    1 
ATOM   40086  H HA2  . GLY L  2 42  ? -145.08747 -84.75921  -68.93372  1.000 60.39856  ? 44  GLY L HA2  1 
ATOM   40087  H HA3  . GLY L  2 42  ? -146.54366 -85.12406  -68.44297  1.000 60.39856  ? 44  GLY L HA3  1 
ATOM   40088  N N    . LYS L  2 43  ? -145.88496 -84.30537  -66.21579  1.000 44.97137  ? 45  LYS L N    1 
ATOM   40089  C CA   . LYS L  2 43  ? -145.51483 -83.94767  -64.85327  1.000 49.03023  ? 45  LYS L CA   1 
ATOM   40090  C C    . LYS L  2 43  ? -146.09461 -84.89753  -63.81731  1.000 44.73098  ? 45  LYS L C    1 
ATOM   40091  O O    . LYS L  2 43  ? -145.47272 -85.10862  -62.76989  1.000 47.96437  ? 45  LYS L O    1 
ATOM   40092  C CB   . LYS L  2 43  ? -145.97247 -82.51027  -64.56829  1.000 41.05055  ? 45  LYS L CB   1 
ATOM   40093  C CG   . LYS L  2 43  ? -146.03593 -82.11578  -63.10029  1.000 41.94547  ? 45  LYS L CG   1 
ATOM   40094  C CD   . LYS L  2 43  ? -146.74071 -80.76569  -62.94164  1.000 50.52931  ? 45  LYS L CD   1 
ATOM   40095  C CE   . LYS L  2 43  ? -146.37844 -80.08091  -61.63489  1.000 47.96439  ? 45  LYS L CE   1 
ATOM   40096  N NZ   . LYS L  2 43  ? -146.34795 -78.59922  -61.79824  1.000 62.15856  ? 45  LYS L NZ   1 
ATOM   40097  H H    . LYS L  2 43  ? -146.59742 -83.91364  -66.49606  1.000 54.11937  ? 45  LYS L H    1 
ATOM   40098  H HA   . LYS L  2 43  ? -144.55001 -83.98084  -64.75886  1.000 58.99000  ? 45  LYS L HA   1 
ATOM   40099  H HB2  . LYS L  2 43  ? -145.35401 -81.90244  -65.00298  1.000 49.41438  ? 45  LYS L HB2  1 
ATOM   40100  H HB3  . LYS L  2 43  ? -146.86299 -82.39624  -64.93552  1.000 49.41438  ? 45  LYS L HB3  1 
ATOM   40101  H HG2  . LYS L  2 43  ? -146.53328 -82.78489  -62.60447  1.000 50.48828  ? 45  LYS L HG2  1 
ATOM   40102  H HG3  . LYS L  2 43  ? -145.13680 -82.03945  -62.74442  1.000 50.48828  ? 45  LYS L HG3  1 
ATOM   40103  H HD2  . LYS L  2 43  ? -146.47968 -80.18206  -63.67112  1.000 60.78890  ? 45  LYS L HD2  1 
ATOM   40104  H HD3  . LYS L  2 43  ? -147.70075 -80.90370  -62.95443  1.000 60.78890  ? 45  LYS L HD3  1 
ATOM   40105  H HE2  . LYS L  2 43  ? -147.03950 -80.30195  -60.96032  1.000 57.71099  ? 45  LYS L HE2  1 
ATOM   40106  H HE3  . LYS L  2 43  ? -145.50017 -80.37636  -61.34807  1.000 57.71099  ? 45  LYS L HE3  1 
ATOM   40107  H HZ1  . LYS L  2 43  ? -146.12939 -78.21239  -61.02708  1.000 74.74399  ? 45  LYS L HZ1  1 
ATOM   40108  H HZ2  . LYS L  2 43  ? -145.74751 -78.37327  -62.41510  1.000 74.74399  ? 45  LYS L HZ2  1 
ATOM   40109  H HZ3  . LYS L  2 43  ? -147.14829 -78.30449  -62.05260  1.000 74.74399  ? 45  LYS L HZ3  1 
ATOM   40110  N N    . GLN L  2 44  ? -147.25219 -85.48590  -64.08849  1.000 39.68294  ? 46  GLN L N    1 
ATOM   40111  C CA   . GLN L  2 44  ? -148.01485 -86.17859  -63.06469  1.000 38.78192  ? 46  GLN L CA   1 
ATOM   40112  C C    . GLN L  2 44  ? -147.63765 -87.65418  -62.97868  1.000 32.88478  ? 46  GLN L C    1 
ATOM   40113  O O    . GLN L  2 44  ? -146.97258 -88.21237  -63.85305  1.000 29.32819  ? 46  GLN L O    1 
ATOM   40114  C CB   . GLN L  2 44  ? -149.51714 -86.04581  -63.34364  1.000 36.89592  ? 46  GLN L CB   1 
ATOM   40115  C CG   . GLN L  2 44  ? -149.93400 -86.57279  -64.71228  1.000 39.45524  ? 46  GLN L CG   1 
ATOM   40116  C CD   . GLN L  2 44  ? -151.42012 -86.88811  -64.80155  1.000 54.23270  ? 46  GLN L CD   1 
ATOM   40117  O OE1  . GLN L  2 44  ? -152.05599 -87.25192  -63.80774  1.000 54.40518  ? 46  GLN L OE1  1 
ATOM   40118  N NE2  . GLN L  2 44  ? -151.98135 -86.75210  -65.99936  1.000 52.54624  ? 46  GLN L NE2  1 
ATOM   40119  H H    . GLN L  2 44  ? -147.61920 -85.49696  -64.86617  1.000 47.77325  ? 46  GLN L H    1 
ATOM   40120  H HA   . GLN L  2 44  ? -147.81045 -85.77035  -62.20886  1.000 46.69202  ? 46  GLN L HA   1 
ATOM   40121  H HB2  . GLN L  2 44  ? -150.00497 -86.54712  -62.67161  1.000 44.42883  ? 46  GLN L HB2  1 
ATOM   40122  H HB3  . GLN L  2 44  ? -149.76109 -85.10800  -63.30001  1.000 44.42883  ? 46  GLN L HB3  1 
ATOM   40123  H HG2  . GLN L  2 44  ? -149.72990 -85.90280  -65.38336  1.000 47.50001  ? 46  GLN L HG2  1 
ATOM   40124  H HG3  . GLN L  2 44  ? -149.44374 -87.38883  -64.89835  1.000 47.50001  ? 46  GLN L HG3  1 
ATOM   40125  H HE21 . GLN L  2 44  ? -151.50690 -86.49820  -66.67020  1.000 63.20921  ? 46  GLN L HE21 1 
ATOM   40126  H HE22 . GLN L  2 44  ? -152.81878 -86.91806  -66.10320  1.000 63.20921  ? 46  GLN L HE22 1 
ATOM   40127  N N    . ARG L  2 45  ? -148.08246 -88.28467  -61.89449  1.000 32.13285  ? 47  ARG L N    1 
ATOM   40128  C CA   . ARG L  2 45  ? -147.98654 -89.72502  -61.71236  1.000 32.11524  ? 47  ARG L CA   1 
ATOM   40129  C C    . ARG L  2 45  ? -149.38993 -90.29607  -61.56181  1.000 28.92089  ? 47  ARG L C    1 
ATOM   40130  O O    . ARG L  2 45  ? -150.23433 -89.72588  -60.86399  1.000 33.87298  ? 47  ARG L O    1 
ATOM   40131  C CB   . ARG L  2 45  ? -147.12483 -90.08103  -60.49802  1.000 31.01048  ? 47  ARG L CB   1 
ATOM   40132  C CG   . ARG L  2 45  ? -147.60072 -89.49405  -59.19005  1.000 26.53771  ? 47  ARG L CG   1 
ATOM   40133  C CD   . ARG L  2 45  ? -146.60128 -89.77009  -58.07779  1.000 33.71554  ? 47  ARG L CD   1 
ATOM   40134  N NE   . ARG L  2 45  ? -145.32920 -89.09487  -58.30970  1.000 36.44422  ? 47  ARG L NE   1 
ATOM   40135  C CZ   . ARG L  2 45  ? -144.29629 -89.12871  -57.47752  1.000 36.40414  ? 47  ARG L CZ   1 
ATOM   40136  N NH1  . ARG L  2 45  ? -144.34476 -89.80479  -56.34081  1.000 32.04881  ? 47  ARG L NH1  1 
ATOM   40137  N NH2  . ARG L  2 45  ? -143.18831 -88.46617  -57.79288  1.000 43.88516  ? 47  ARG L NH2  1 
ATOM   40138  H H    . ARG L  2 45  ? -148.45520 -87.88389  -61.23113  1.000 38.71314  ? 47  ARG L H    1 
ATOM   40139  H HA   . ARG L  2 45  ? -147.57077 -90.13247  -62.48827  1.000 38.69201  ? 47  ARG L HA   1 
ATOM   40140  H HB2  . ARG L  2 45  ? -147.11629 -91.04591  -60.39886  1.000 37.36630  ? 47  ARG L HB2  1 
ATOM   40141  H HB3  . ARG L  2 45  ? -146.22440 -89.75551  -60.65345  1.000 37.36630  ? 47  ARG L HB3  1 
ATOM   40142  H HG2  . ARG L  2 45  ? -147.69987 -88.53363  -59.28317  1.000 31.99897  ? 47  ARG L HG2  1 
ATOM   40143  H HG3  . ARG L  2 45  ? -148.45047 -89.89320  -58.94612  1.000 31.99897  ? 47  ARG L HG3  1 
ATOM   40144  H HD2  . ARG L  2 45  ? -146.96416 -89.45281  -57.23604  1.000 40.61236  ? 47  ARG L HD2  1 
ATOM   40145  H HD3  . ARG L  2 45  ? -146.43372 -90.72422  -58.02822  1.000 40.61236  ? 47  ARG L HD3  1 
ATOM   40146  H HE   . ARG L  2 45  ? -145.24267 -88.64335  -59.03651  1.000 43.88678  ? 47  ARG L HE   1 
ATOM   40147  H HH11 . ARG L  2 45  ? -145.05758 -90.23574  -56.12688  1.000 38.61229  ? 47  ARG L HH11 1 
ATOM   40148  H HH12 . ARG L  2 45  ? -143.66344 -89.81316  -55.81609  1.000 38.61229  ? 47  ARG L HH12 1 
ATOM   40149  H HH21 . ARG L  2 45  ? -143.14713 -88.02272  -58.52859  1.000 52.81591  ? 47  ARG L HH21 1 
ATOM   40150  H HH22 . ARG L  2 45  ? -142.51247 -88.48086  -57.26126  1.000 52.81591  ? 47  ARG L HH22 1 
ATOM   40151  N N    . ASP L  2 46  ? -149.63541 -91.41789  -62.22477  1.000 31.78991  ? 48  ASP L N    1 
ATOM   40152  C CA   . ASP L  2 46  ? -150.95452 -92.03131  -62.26795  1.000 25.62079  ? 48  ASP L CA   1 
ATOM   40153  C C    . ASP L  2 46  ? -151.04837 -93.18967  -61.28551  1.000 22.26378  ? 48  ASP L C    1 
ATOM   40154  O O    . ASP L  2 46  ? -150.04829 -93.82715  -60.95181  1.000 27.39445  ? 48  ASP L O    1 
ATOM   40155  C CB   . ASP L  2 46  ? -151.26898 -92.54252  -63.67369  1.000 23.17807  ? 48  ASP L CB   1 
ATOM   40156  C CG   . ASP L  2 46  ? -151.68414 -91.44043  -64.61126  1.000 33.32423  ? 48  ASP L CG   1 
ATOM   40157  O OD1  . ASP L  2 46  ? -152.12079 -90.37456  -64.12429  1.000 38.86283  ? 48  ASP L OD1  1 
ATOM   40158  O OD2  . ASP L  2 46  ? -151.57459 -91.64664  -65.83794  1.000 40.10406  ? 48  ASP L OD2  1 
ATOM   40159  H H    . ASP L  2 46  ? -149.03993 -91.85243  -62.66769  1.000 38.30161  ? 48  ASP L H    1 
ATOM   40160  H HA   . ASP L  2 46  ? -151.61523 -91.36617  -62.01904  1.000 30.89866  ? 48  ASP L HA   1 
ATOM   40161  H HB2  . ASP L  2 46  ? -150.47771 -92.96701  -64.04058  1.000 27.04509  ? 48  ASP L HB2  1 
ATOM   40162  H HB3  . ASP L  2 46  ? -151.99557 -93.18310  -63.62246  1.000 27.04509  ? 48  ASP L HB3  1 
ATOM   40163  N N    . LEU L  2 47  ? -152.27034 -93.46453  -60.83778  1.000 33.99269  ? 49  LEU L N    1 
ATOM   40164  C CA   . LEU L  2 47  ? -152.51445 -94.61223  -59.97565  1.000 29.95831  ? 49  LEU L CA   1 
ATOM   40165  C C    . LEU L  2 47  ? -152.39136 -95.90382  -60.77352  1.000 22.42405  ? 49  LEU L C    1 
ATOM   40166  O O    . LEU L  2 47  ? -152.94749 -96.02377  -61.86968  1.000 29.79310  ? 49  LEU L O    1 
ATOM   40167  C CB   . LEU L  2 47  ? -153.89718 -94.52013  -59.33411  1.000 21.56611  ? 49  LEU L CB   1 
ATOM   40168  C CG   . LEU L  2 47  ? -154.37231 -95.77721  -58.60068  1.000 27.46511  ? 49  LEU L CG   1 
ATOM   40169  C CD1  . LEU L  2 47  ? -153.64065 -95.94786  -57.28045  1.000 31.43291  ? 49  LEU L CD1  1 
ATOM   40170  C CD2  . LEU L  2 47  ? -155.86862 -95.72859  -58.36113  1.000 26.77736  ? 49  LEU L CD2  1 
ATOM   40171  H H    . LEU L  2 47  ? -152.97259 -93.00234  -61.01898  1.000 40.94495  ? 49  LEU L H    1 
ATOM   40172  H HA   . LEU L  2 47  ? -151.85393 -94.62177  -59.26535  1.000 36.10369  ? 49  LEU L HA   1 
ATOM   40173  H HB2  . LEU L  2 47  ? -153.88490 -93.79639  -58.68839  1.000 26.03306  ? 49  LEU L HB2  1 
ATOM   40174  H HB3  . LEU L  2 47  ? -154.54389 -94.33120  -60.03194  1.000 26.03306  ? 49  LEU L HB3  1 
ATOM   40175  H HG   . LEU L  2 47  ? -154.17550 -96.54617  -59.15823  1.000 33.11185  ? 49  LEU L HG   1 
ATOM   40176  H HD11 . LEU L  2 47  ? -153.96181 -96.75186  -56.84303  1.000 37.87321  ? 49  LEU L HD11 1 
ATOM   40177  H HD12 . LEU L  2 47  ? -152.68930 -96.02328  -57.45408  1.000 37.87321  ? 49  LEU L HD12 1 
ATOM   40178  H HD13 . LEU L  2 47  ? -153.81450 -95.17488  -56.72083  1.000 37.87321  ? 49  LEU L HD13 1 
ATOM   40179  H HD21 . LEU L  2 47  ? -156.14025 -96.53496  -57.89542  1.000 32.28655  ? 49  LEU L HD21 1 
ATOM   40180  H HD22 . LEU L  2 47  ? -156.07704 -94.94935  -57.82239  1.000 32.28655  ? 49  LEU L HD22 1 
ATOM   40181  H HD23 . LEU L  2 47  ? -156.32358 -95.67109  -59.21588  1.000 32.28655  ? 49  LEU L HD23 1 
ATOM   40182  N N    . VAL L  2 48  ? -151.68325 -96.87524  -60.20652  1.000 21.18819  ? 50  VAL L N    1 
ATOM   40183  C CA   . VAL L  2 48  ? -151.56023 -98.19894  -60.79898  1.000 28.81999  ? 50  VAL L CA   1 
ATOM   40184  C C    . VAL L  2 48  ? -152.43146 -99.16112  -60.00343  1.000 27.53011  ? 50  VAL L C    1 
ATOM   40185  O O    . VAL L  2 48  ? -153.36141 -99.77221  -60.54341  1.000 23.97020  ? 50  VAL L O    1 
ATOM   40186  C CB   . VAL L  2 48  ? -150.09634 -98.67536  -60.81771  1.000 23.68327  ? 50  VAL L CB   1 
ATOM   40187  C CG1  . VAL L  2 48  ? -150.01287 -100.08990 -61.36558  1.000 27.25048  ? 50  VAL L CG1  1 
ATOM   40188  C CG2  . VAL L  2 48  ? -149.24483 -97.72679  -61.64537  1.000 27.06097  ? 50  VAL L CG2  1 
ATOM   40189  H H    . VAL L  2 48  ? -151.25727 -96.78935  -59.46439  1.000 25.57955  ? 50  VAL L H    1 
ATOM   40190  H HA   . VAL L  2 48  ? -151.87383 -98.16945  -61.71642  1.000 34.73771  ? 50  VAL L HA   1 
ATOM   40191  H HB   . VAL L  2 48  ? -149.74930 -98.68002  -59.91193  1.000 28.57364  ? 50  VAL L HB   1 
ATOM   40192  H HG11 . VAL L  2 48  ? -149.08282 -100.36418 -61.39142  1.000 32.85430  ? 50  VAL L HG11 1 
ATOM   40193  H HG12 . VAL L  2 48  ? -150.51669 -100.68305 -60.78658  1.000 32.85430  ? 50  VAL L HG12 1 
ATOM   40194  H HG13 . VAL L  2 48  ? -150.38705 -100.10459 -62.26038  1.000 32.85430  ? 50  VAL L HG13 1 
ATOM   40195  H HG21 . VAL L  2 48  ? -148.33063 -98.05088  -61.65617  1.000 32.62689  ? 50  VAL L HG21 1 
ATOM   40196  H HG22 . VAL L  2 48  ? -149.59521 -97.69501  -62.54932  1.000 32.62689  ? 50  VAL L HG22 1 
ATOM   40197  H HG23 . VAL L  2 48  ? -149.27784 -96.84319  -61.24656  1.000 32.62689  ? 50  VAL L HG23 1 
ATOM   40198  N N    . ALA L  2 49  ? -152.13418 -99.29836  -58.71325  1.000 22.37192  ? 51  ALA L N    1 
ATOM   40199  C CA   . ALA L  2 49  ? -152.87229 -100.19684 -57.83870  1.000 19.82621  ? 51  ALA L CA   1 
ATOM   40200  C C    . ALA L  2 49  ? -152.45266 -99.93018  -56.40352  1.000 25.42693  ? 51  ALA L C    1 
ATOM   40201  O O    . ALA L  2 49  ? -151.29390 -99.60361  -56.13386  1.000 30.60922  ? 51  ALA L O    1 
ATOM   40202  C CB   . ALA L  2 49  ? -152.61621 -101.66320 -58.20223  1.000 20.08445  ? 51  ALA L CB   1 
ATOM   40203  H H    . ALA L  2 49  ? -151.49928 -98.87446  -58.31725  1.000 27.00002  ? 51  ALA L H    1 
ATOM   40204  H HA   . ALA L  2 49  ? -153.82296 -100.02142 -57.91847  1.000 23.15744  ? 51  ALA L HA   1 
ATOM   40205  H HB1  . ALA L  2 49  ? -153.12793 -102.23069 -57.60473  1.000 24.25506  ? 51  ALA L HB1  1 
ATOM   40206  H HB2  . ALA L  2 49  ? -152.89296 -101.81411 -59.11958  1.000 24.25506  ? 51  ALA L HB2  1 
ATOM   40207  H HB3  . ALA L  2 49  ? -151.66941 -101.85143 -58.10713  1.000 24.25506  ? 51  ALA L HB3  1 
ATOM   40208  N N    . ASP L  2 50  ? -153.40611 -100.07790 -55.48912  1.000 20.26904  ? 52  ASP L N    1 
ATOM   40209  C CA   . ASP L  2 50  ? -153.11122 -99.98979  -54.06692  1.000 28.09208  ? 52  ASP L CA   1 
ATOM   40210  C C    . ASP L  2 50  ? -154.09641 -100.87010 -53.31071  1.000 26.08915  ? 52  ASP L C    1 
ATOM   40211  O O    . ASP L  2 50  ? -155.13295 -101.27642 -53.84565  1.000 24.56697  ? 52  ASP L O    1 
ATOM   40212  C CB   . ASP L  2 50  ? -153.18458 -98.55049  -53.55503  1.000 34.29677  ? 52  ASP L CB   1 
ATOM   40213  C CG   . ASP L  2 50  ? -154.53691 -97.93128  -53.77875  1.000 27.73628  ? 52  ASP L CG   1 
ATOM   40214  O OD1  . ASP L  2 50  ? -155.45271 -98.66212  -54.21245  1.000 28.59090  ? 52  ASP L OD1  1 
ATOM   40215  O OD2  . ASP L  2 50  ? -154.68679 -96.71938  -53.52599  1.000 25.32004  ? 52  ASP L OD2  1 
ATOM   40216  H H    . ASP L  2 50  ? -154.23315 -100.23024 -55.66914  1.000 24.47657  ? 52  ASP L H    1 
ATOM   40217  H HA   . ASP L  2 50  ? -152.21279 -100.31846 -53.90662  1.000 33.86422  ? 52  ASP L HA   1 
ATOM   40218  H HB2  . ASP L  2 50  ? -153.00331 -98.54272  -52.60215  1.000 41.30984  ? 52  ASP L HB2  1 
ATOM   40219  H HB3  . ASP L  2 50  ? -152.52592 -98.01327  -54.02243  1.000 41.30984  ? 52  ASP L HB3  1 
ATOM   40220  N N    . ILE L  2 51  ? -153.76992 -101.14442 -52.05292  1.000 25.92206  ? 53  ILE L N    1 
ATOM   40221  C CA   . ILE L  2 51  ? -154.51804 -102.10863 -51.25643  1.000 28.96257  ? 53  ILE L CA   1 
ATOM   40222  C C    . ILE L  2 51  ? -154.46386 -101.67624 -49.80097  1.000 25.82197  ? 53  ILE L C    1 
ATOM   40223  O O    . ILE L  2 51  ? -153.41183 -101.28631 -49.29282  1.000 32.45220  ? 53  ILE L O    1 
ATOM   40224  C CB   . ILE L  2 51  ? -153.94926 -103.53152 -51.45598  1.000 32.42867  ? 53  ILE L CB   1 
ATOM   40225  C CG1  . ILE L  2 51  ? -154.79480 -104.56101 -50.70470  1.000 30.49701  ? 53  ILE L CG1  1 
ATOM   40226  C CG2  . ILE L  2 51  ? -152.48723 -103.58507 -51.01195  1.000 32.33218  ? 53  ILE L CG2  1 
ATOM   40227  C CD1  . ILE L  2 51  ? -154.43516 -105.99050 -51.04815  1.000 28.58122  ? 53  ILE L CD1  1 
ATOM   40228  H H    . ILE L  2 51  ? -153.11229 -100.78122 -51.63434  1.000 31.26019  ? 53  ILE L H    1 
ATOM   40229  H HA   . ILE L  2 51  ? -155.44992 -102.10855 -51.52569  1.000 34.90880  ? 53  ILE L HA   1 
ATOM   40230  H HB   . ILE L  2 51  ? -153.98802 -103.74964 -52.40035  1.000 39.06812  ? 53  ILE L HB   1 
ATOM   40231  H HG12 . ILE L  2 51  ? -154.66276 -104.44060 -49.75130  1.000 36.75013  ? 53  ILE L HG12 1 
ATOM   40232  H HG13 . ILE L  2 51  ? -155.72848 -104.42552 -50.93005  1.000 36.75013  ? 53  ILE L HG13 1 
ATOM   40233  H HG21 . ILE L  2 51  ? -152.14579 -104.48135 -51.15690  1.000 38.95234  ? 53  ILE L HG21 1 
ATOM   40234  H HG22 . ILE L  2 51  ? -151.97515 -102.94761 -51.53379  1.000 38.95234  ? 53  ILE L HG22 1 
ATOM   40235  H HG23 . ILE L  2 51  ? -152.43480 -103.35944 -50.07002  1.000 38.95234  ? 53  ILE L HG23 1 
ATOM   40236  H HD11 . ILE L  2 51  ? -155.01069 -106.58988 -50.54774  1.000 34.45118  ? 53  ILE L HD11 1 
ATOM   40237  H HD12 . ILE L  2 51  ? -154.56193 -106.12808 -51.99994  1.000 34.45118  ? 53  ILE L HD12 1 
ATOM   40238  H HD13 . ILE L  2 51  ? -153.50774 -106.14834 -50.81175  1.000 34.45118  ? 53  ILE L HD13 1 
ATOM   40239  N N    . SER L  2 52  ? -155.61197 -101.73375 -49.13373  1.000 35.91659  ? 54  SER L N    1 
ATOM   40240  C CA   . SER L  2 52  ? -155.66128 -101.42037 -47.71577  1.000 40.25760  ? 54  SER L CA   1 
ATOM   40241  C C    . SER L  2 52  ? -155.11825 -102.58959 -46.90249  1.000 31.14364  ? 54  SER L C    1 
ATOM   40242  O O    . SER L  2 52  ? -154.89971 -103.68943 -47.41370  1.000 38.06957  ? 54  SER L O    1 
ATOM   40243  C CB   . SER L  2 52  ? -157.08956 -101.10603 -47.28051  1.000 32.51470  ? 54  SER L CB   1 
ATOM   40244  O OG   . SER L  2 52  ? -157.90159 -102.25677 -47.41060  1.000 38.84160  ? 54  SER L OG   1 
ATOM   40245  H H    . SER L  2 52  ? -156.36921 -101.95027 -49.47913  1.000 43.25363  ? 54  SER L H    1 
ATOM   40246  H HA   . SER L  2 52  ? -155.11439 -100.63736 -47.54631  1.000 48.46284  ? 54  SER L HA   1 
ATOM   40247  H HB2  . SER L  2 52  ? -157.08498 -100.82235 -46.35292  1.000 39.17136  ? 54  SER L HB2  1 
ATOM   40248  H HB3  . SER L  2 52  ? -157.44564 -100.39954 -47.84174  1.000 39.17136  ? 54  SER L HB3  1 
ATOM   40249  H HG   . SER L  2 52  ? -158.55214 -102.21067 -46.88120  1.000 46.76364  ? 54  SER L HG   1 
ATOM   40250  N N    . SER L  2 53  ? -154.91354 -102.34672 -45.61067  1.000 29.43005  ? 55  SER L N    1 
ATOM   40251  C CA   . SER L  2 53  ? -154.47959 -103.42358 -44.73270  1.000 42.12947  ? 55  SER L CA   1 
ATOM   40252  C C    . SER L  2 53  ? -155.50828 -104.54638 -44.65180  1.000 41.22974  ? 55  SER L C    1 
ATOM   40253  O O    . SER L  2 53  ? -155.14334 -105.68399 -44.33560  1.000 44.81976  ? 55  SER L O    1 
ATOM   40254  C CB   . SER L  2 53  ? -154.19228 -102.87748 -43.33423  1.000 33.13928  ? 55  SER L CB   1 
ATOM   40255  O OG   . SER L  2 53  ? -154.12336 -103.93799 -42.40156  1.000 47.14438  ? 55  SER L OG   1 
ATOM   40256  H H    . SER L  2 53  ? -155.01684 -101.58376 -45.22750  1.000 34.54746  ? 55  SER L H    1 
ATOM   40257  H HA   . SER L  2 53  ? -153.65536 -103.79727 -45.08184  1.000 50.70908  ? 55  SER L HA   1 
ATOM   40258  H HB2  . SER L  2 53  ? -153.34432 -102.40655 -43.34423  1.000 38.99853  ? 55  SER L HB2  1 
ATOM   40259  H HB3  . SER L  2 53  ? -154.90492 -102.27215 -43.07610  1.000 38.99853  ? 55  SER L HB3  1 
ATOM   40260  H HG   . SER L  2 53  ? -153.99074 -103.63378 -41.62989  1.000 56.72698  ? 55  SER L HG   1 
ATOM   40261  N N    . GLY L  2 54  ? -156.77656 -104.25845 -44.93609  1.000 34.94258  ? 56  GLY L N    1 
ATOM   40262  C CA   . GLY L  2 54  ? -157.81686 -105.26101 -44.96220  1.000 31.99090  ? 56  GLY L CA   1 
ATOM   40263  C C    . GLY L  2 54  ? -158.03686 -105.92609 -46.29944  1.000 37.84807  ? 56  GLY L C    1 
ATOM   40264  O O    . GLY L  2 54  ? -158.94617 -106.75345 -46.43002  1.000 35.91198  ? 56  GLY L O    1 
ATOM   40265  H H    . GLY L  2 54  ? -157.05821 -103.46715 -45.12083  1.000 42.08481  ? 56  GLY L H    1 
ATOM   40266  H HA2  . GLY L  2 54  ? -157.59364 -105.95454 -44.32182  1.000 37.62049  ? 56  GLY L HA2  1 
ATOM   40267  H HA3  . GLY L  2 54  ? -158.65296 -104.84552 -44.69912  1.000 37.62049  ? 56  GLY L HA3  1 
ATOM   40268  N N    . GLY L  2 55  ? -157.23700 -105.58154 -47.30631  1.000 33.56179  ? 57  GLY L N    1 
ATOM   40269  C CA   . GLY L  2 55  ? -157.31619 -106.21696 -48.60199  1.000 27.62355  ? 57  GLY L CA   1 
ATOM   40270  C C    . GLY L  2 55  ? -158.21231 -105.53605 -49.60959  1.000 33.50682  ? 57  GLY L C    1 
ATOM   40271  O O    . GLY L  2 55  ? -158.48216 -106.12280 -50.66666  1.000 37.18490  ? 57  GLY L O    1 
ATOM   40272  H H    . GLY L  2 55  ? -156.63280 -104.97165 -47.25558  1.000 40.42787  ? 57  GLY L H    1 
ATOM   40273  H HA2  . GLY L  2 55  ? -156.42425 -106.25382 -48.98145  1.000 33.20181  ? 57  GLY L HA2  1 
ATOM   40274  H HA3  . GLY L  2 55  ? -157.64568 -107.12128 -48.48138  1.000 33.20181  ? 57  GLY L HA3  1 
ATOM   40275  N N    . SER L  2 56  ? -158.68976 -104.32690 -49.32299  1.000 32.75568  ? 58  SER L N    1 
ATOM   40276  C CA   . SER L  2 56  ? -159.53307 -103.60253 -50.26437  1.000 32.49017  ? 58  SER L CA   1 
ATOM   40277  C C    . SER L  2 56  ? -158.66461 -103.06124 -51.39263  1.000 36.94083  ? 58  SER L C    1 
ATOM   40278  O O    . SER L  2 56  ? -157.68049 -102.35551 -51.14743  1.000 36.24160  ? 58  SER L O    1 
ATOM   40279  C CB   . SER L  2 56  ? -160.27536 -102.46759 -49.56626  1.000 36.36367  ? 58  SER L CB   1 
ATOM   40280  O OG   . SER L  2 56  ? -161.66614 -102.73776 -49.48143  1.000 46.94953  ? 58  SER L OG   1 
ATOM   40281  H H    . SER L  2 56  ? -158.53857 -103.90547 -48.58873  1.000 39.46054  ? 58  SER L H    1 
ATOM   40282  H HA   . SER L  2 56  ? -160.20116 -104.19907 -50.63679  1.000 39.14193  ? 58  SER L HA   1 
ATOM   40283  H HB2  . SER L  2 56  ? -159.92012 -102.36472 -48.66953  1.000 43.79013  ? 58  SER L HB2  1 
ATOM   40284  H HB3  . SER L  2 56  ? -160.14451 -101.64954 -50.07081  1.000 43.79013  ? 58  SER L HB3  1 
ATOM   40285  H HG   . SER L  2 56  ? -162.05834 -102.10561 -49.09135  1.000 56.49315  ? 58  SER L HG   1 
ATOM   40286  N N    . THR L  2 57  ? -159.03970 -103.37945 -52.62634  1.000 39.36494  ? 59  THR L N    1 
ATOM   40287  C CA   . THR L  2 57  ? -158.18588 -103.20075 -53.78831  1.000 23.72016  ? 59  THR L CA   1 
ATOM   40288  C C    . THR L  2 57  ? -158.76621 -102.16663 -54.74179  1.000 22.82731  ? 59  THR L C    1 
ATOM   40289  O O    . THR L  2 57  ? -159.98279 -102.00576 -54.84748  1.000 31.65071  ? 59  THR L O    1 
ATOM   40290  C CB   . THR L  2 57  ? -158.01179 -104.54790 -54.50244  1.000 23.61479  ? 59  THR L CB   1 
ATOM   40291  O OG1  . THR L  2 57  ? -156.99485 -105.31110 -53.83995  1.000 34.32751  ? 59  THR L OG1  1 
ATOM   40292  C CG2  . THR L  2 57  ? -157.63744 -104.36316 -55.94911  1.000 34.04651  ? 59  THR L CG2  1 
ATOM   40293  H H    . THR L  2 57  ? -159.80948 -103.71102 -52.81899  1.000 47.39165  ? 59  THR L H    1 
ATOM   40294  H HA   . THR L  2 57  ? -157.31685 -102.86698 -53.51574  1.000 28.61791  ? 59  THR L HA   1 
ATOM   40295  H HB   . THR L  2 57  ? -158.85390 -105.02865 -54.47722  1.000 28.49146  ? 59  THR L HB   1 
ATOM   40296  H HG1  . THR L  2 57  ? -156.89556 -106.05166 -54.22375  1.000 41.34673  ? 59  THR L HG1  1 
ATOM   40297  H HG21 . THR L  2 57  ? -157.51340 -105.22697 -56.37262  1.000 41.00953  ? 59  THR L HG21 1 
ATOM   40298  H HG22 . THR L  2 57  ? -158.33949 -103.88223 -56.41466  1.000 41.00953  ? 59  THR L HG22 1 
ATOM   40299  H HG23 . THR L  2 57  ? -156.81199 -103.85818 -56.01632  1.000 41.00953  ? 59  THR L HG23 1 
ATOM   40300  N N    . LYS L  2 58  ? -157.87456 -101.46783 -55.44252  1.000 21.99171  ? 60  LYS L N    1 
ATOM   40301  C CA   . LYS L  2 58  ? -158.26331 -100.60213 -56.54556  1.000 21.98292  ? 60  LYS L CA   1 
ATOM   40302  C C    . LYS L  2 58  ? -157.13217 -100.56230 -57.56462  1.000 24.12117  ? 60  LYS L C    1 
ATOM   40303  O O    . LYS L  2 58  ? -155.95515 -100.58396 -57.19612  1.000 23.82057  ? 60  LYS L O    1 
ATOM   40304  C CB   . LYS L  2 58  ? -158.59513 -99.18519  -56.06734  1.000 25.72852  ? 60  LYS L CB   1 
ATOM   40305  C CG   . LYS L  2 58  ? -159.11611 -98.27383  -57.17965  1.000 25.73028  ? 60  LYS L CG   1 
ATOM   40306  C CD   . LYS L  2 58  ? -160.46189 -97.66001  -56.82327  1.000 36.38104  ? 60  LYS L CD   1 
ATOM   40307  C CE   . LYS L  2 58  ? -160.87442 -96.57952  -57.82190  1.000 51.28741  ? 60  LYS L CE   1 
ATOM   40308  N NZ   . LYS L  2 58  ? -159.93173 -95.41912  -57.86676  1.000 42.59214  ? 60  LYS L NZ   1 
ATOM   40309  H H    . LYS L  2 58  ? -157.02758 -101.48053 -55.29397  1.000 25.62145  ? 60  LYS L H    1 
ATOM   40310  H HA   . LYS L  2 58  ? -159.05280 -100.96535 -56.97646  1.000 25.61090  ? 60  LYS L HA   1 
ATOM   40311  H HB2  . LYS L  2 58  ? -159.27912 -99.23844  -55.38161  1.000 31.02794  ? 60  LYS L HB2  1 
ATOM   40312  H HB3  . LYS L  2 58  ? -157.79161 -98.78135  -55.70380  1.000 31.02794  ? 60  LYS L HB3  1 
ATOM   40313  H HG2  . LYS L  2 58  ? -158.48316 -97.55355  -57.32619  1.000 31.03006  ? 60  LYS L HG2  1 
ATOM   40314  H HG3  . LYS L  2 58  ? -159.22421 -98.79109  -57.99307  1.000 31.03006  ? 60  LYS L HG3  1 
ATOM   40315  H HD2  . LYS L  2 58  ? -161.14097 -98.35264  -56.82747  1.000 43.81096  ? 60  LYS L HD2  1 
ATOM   40316  H HD3  . LYS L  2 58  ? -160.40634 -97.25519  -55.94354  1.000 43.81096  ? 60  LYS L HD3  1 
ATOM   40317  H HE2  . LYS L  2 58  ? -160.90786 -96.96917  -58.70957  1.000 61.69861  ? 60  LYS L HE2  1 
ATOM   40318  H HE3  . LYS L  2 58  ? -161.74943 -96.24163  -57.57473  1.000 61.69861  ? 60  LYS L HE3  1 
ATOM   40319  H HZ1  . LYS L  2 58  ? -160.32022 -94.72671  -58.26893  1.000 51.26429  ? 60  LYS L HZ1  1 
ATOM   40320  H HZ2  . LYS L  2 58  ? -159.70193 -95.18150  -57.04043  1.000 51.26429  ? 60  LYS L HZ2  1 
ATOM   40321  H HZ3  . LYS L  2 58  ? -159.19750 -95.64070  -58.31832  1.000 51.26429  ? 60  LYS L HZ3  1 
ATOM   40322  N N    . TYR L  2 59  ? -157.50075 -100.49972 -58.84311  1.000 24.24162  ? 61  TYR L N    1 
ATOM   40323  C CA   . TYR L  2 59  ? -156.54988 -100.48586 -59.94104  1.000 22.90926  ? 61  TYR L CA   1 
ATOM   40324  C C    . TYR L  2 59  ? -156.83140 -99.30466  -60.85859  1.000 23.63186  ? 61  TYR L C    1 
ATOM   40325  O O    . TYR L  2 59  ? -157.96486 -98.82690  -60.95223  1.000 25.46389  ? 61  TYR L O    1 
ATOM   40326  C CB   . TYR L  2 59  ? -156.62538 -101.76632 -60.78142  1.000 23.66981  ? 61  TYR L CB   1 
ATOM   40327  C CG   . TYR L  2 59  ? -156.27876 -103.02219 -60.03453  1.000 27.21443  ? 61  TYR L CG   1 
ATOM   40328  C CD1  . TYR L  2 59  ? -154.95664 -103.37770 -59.81841  1.000 28.79327  ? 61  TYR L CD1  1 
ATOM   40329  C CD2  . TYR L  2 59  ? -157.26961 -103.86042 -59.55828  1.000 24.30632  ? 61  TYR L CD2  1 
ATOM   40330  C CE1  . TYR L  2 59  ? -154.63541 -104.52356 -59.13848  1.000 27.94784  ? 61  TYR L CE1  1 
ATOM   40331  C CE2  . TYR L  2 59  ? -156.95755 -105.01127 -58.89077  1.000 24.36745  ? 61  TYR L CE2  1 
ATOM   40332  C CZ   . TYR L  2 59  ? -155.64060 -105.33618 -58.67222  1.000 26.53693  ? 61  TYR L CZ   1 
ATOM   40333  O OH   . TYR L  2 59  ? -155.32646 -106.48719 -57.99130  1.000 24.84720  ? 61  TYR L OH   1 
ATOM   40334  H H    . TYR L  2 59  ? -158.32003 -100.46361 -59.10212  1.000 28.60650  ? 61  TYR L H    1 
ATOM   40335  H HA   . TYR L  2 59  ? -155.65781 -100.39932 -59.57007  1.000 26.72251  ? 61  TYR L HA   1 
ATOM   40336  H HB2  . TYR L  2 59  ? -157.53101 -101.86421 -61.11483  1.000 28.55749  ? 61  TYR L HB2  1 
ATOM   40337  H HB3  . TYR L  2 59  ? -156.00560 -101.68610 -61.52326  1.000 28.55749  ? 61  TYR L HB3  1 
ATOM   40338  H HD1  . TYR L  2 59  ? -154.27697 -102.83025 -60.13973  1.000 34.70564  ? 61  TYR L HD1  1 
ATOM   40339  H HD2  . TYR L  2 59  ? -158.16224 -103.63767 -59.69427  1.000 28.39899  ? 61  TYR L HD2  1 
ATOM   40340  H HE1  . TYR L  2 59  ? -153.74484 -104.74914 -58.99393  1.000 33.69113  ? 61  TYR L HE1  1 
ATOM   40341  H HE2  . TYR L  2 59  ? -157.63374 -105.57218 -58.58572  1.000 28.47234  ? 61  TYR L HE2  1 
ATOM   40342  H HH   . TYR L  2 59  ? -155.67866 -106.47512 -57.22879  1.000 29.97037  ? 61  TYR L HH   1 
ATOM   40343  N N    . GLY L  2 60  ? -155.78990 -98.84402  -61.54561  1.000 22.54144  ? 62  GLY L N    1 
ATOM   40344  C CA   . GLY L  2 60  ? -155.99459 -97.92992  -62.64739  1.000 23.54274  ? 62  GLY L CA   1 
ATOM   40345  C C    . GLY L  2 60  ? -156.66358 -98.62369  -63.81822  1.000 26.15294  ? 62  GLY L C    1 
ATOM   40346  O O    . GLY L  2 60  ? -156.55126 -99.83497  -64.00598  1.000 29.20292  ? 62  GLY L O    1 
ATOM   40347  H H    . GLY L  2 60  ? -154.96817 -99.04580  -61.39184  1.000 26.28113  ? 62  GLY L H    1 
ATOM   40348  H HA2  . GLY L  2 60  ? -156.55704 -97.19382  -62.35981  1.000 27.48269  ? 62  GLY L HA2  1 
ATOM   40349  H HA3  . GLY L  2 60  ? -155.13997 -97.57803  -62.94184  1.000 27.48269  ? 62  GLY L HA3  1 
ATOM   40350  N N    . ASP L  2 61  ? -157.38250 -97.83935  -64.61928  1.000 32.76689  ? 63  ASP L N    1 
ATOM   40351  C CA   . ASP L  2 61  ? -158.10937 -98.41933  -65.74280  1.000 30.09089  ? 63  ASP L CA   1 
ATOM   40352  C C    . ASP L  2 61  ? -157.16155 -99.14391  -66.68910  1.000 29.20231  ? 63  ASP L C    1 
ATOM   40353  O O    . ASP L  2 61  ? -157.42469 -100.27662 -67.11029  1.000 32.80140  ? 63  ASP L O    1 
ATOM   40354  C CB   . ASP L  2 61  ? -158.87653 -97.33028  -66.48825  1.000 40.84464  ? 63  ASP L CB   1 
ATOM   40355  C CG   . ASP L  2 61  ? -160.09376 -96.85829  -65.73206  1.000 49.68664  ? 63  ASP L CG   1 
ATOM   40356  O OD1  . ASP L  2 61  ? -160.45549 -97.50424  -64.72380  1.000 46.90803  ? 63  ASP L OD1  1 
ATOM   40357  O OD2  . ASP L  2 61  ? -160.68981 -95.84064  -66.14946  1.000 49.98535  ? 63  ASP L OD2  1 
ATOM   40358  H H    . ASP L  2 61  ? -157.46369 -96.98731  -64.53537  1.000 39.47398  ? 63  ASP L H    1 
ATOM   40359  H HA   . ASP L  2 61  ? -158.75060 -99.06202  -65.40123  1.000 36.26279  ? 63  ASP L HA   1 
ATOM   40360  H HB2  . ASP L  2 61  ? -158.29252 -96.56779  -66.62406  1.000 49.16729  ? 63  ASP L HB2  1 
ATOM   40361  H HB3  . ASP L  2 61  ? -159.17083 -97.67935  -67.34407  1.000 49.16729  ? 63  ASP L HB3  1 
ATOM   40362  N N    . SER L  2 62  ? -156.04011 -98.50978  -67.01971  1.000 30.48533  ? 64  SER L N    1 
ATOM   40363  C CA   . SER L  2 62  ? -155.16392 -99.02354  -68.06202  1.000 30.97652  ? 64  SER L CA   1 
ATOM   40364  C C    . SER L  2 62  ? -154.36274 -100.24964 -67.64267  1.000 27.03192  ? 64  SER L C    1 
ATOM   40365  O O    . SER L  2 62  ? -153.55259 -100.72130 -68.44661  1.000 25.48230  ? 64  SER L O    1 
ATOM   40366  C CB   . SER L  2 62  ? -154.20261 -97.91901  -68.51309  1.000 29.76957  ? 64  SER L CB   1 
ATOM   40367  O OG   . SER L  2 62  ? -153.36244 -97.51394  -67.44588  1.000 36.03908  ? 64  SER L OG   1 
ATOM   40368  H H    . SER L  2 62  ? -155.76635 -97.78091  -66.65447  1.000 36.73611  ? 64  SER L H    1 
ATOM   40369  H HA   . SER L  2 62  ? -155.71537 -99.28578  -68.81570  1.000 37.32554  ? 64  SER L HA   1 
ATOM   40370  H HB2  . SER L  2 62  ? -153.65250 -98.25579  -69.23756  1.000 35.87720  ? 64  SER L HB2  1 
ATOM   40371  H HB3  . SER L  2 62  ? -154.71876 -97.15553  -68.81574  1.000 35.87720  ? 64  SER L HB3  1 
ATOM   40372  H HG   . SER L  2 62  ? -152.85297 -98.14459  -67.22604  1.000 43.40061  ? 64  SER L HG   1 
ATOM   40373  N N    . VAL L  2 63  ? -154.55148 -100.77558 -66.42995  1.000 27.84861  ? 65  VAL L N    1 
ATOM   40374  C CA   . VAL L  2 63  ? -153.88706 -102.00223 -66.00816  1.000 31.72825  ? 65  VAL L CA   1 
ATOM   40375  C C    . VAL L  2 63  ? -154.85417 -103.02820 -65.43707  1.000 37.37781  ? 65  VAL L C    1 
ATOM   40376  O O    . VAL L  2 63  ? -154.42011 -104.10409 -65.01980  1.000 26.86041  ? 65  VAL L O    1 
ATOM   40377  C CB   . VAL L  2 63  ? -152.75903 -101.71916 -64.99021  1.000 25.83664  ? 65  VAL L CB   1 
ATOM   40378  C CG1  . VAL L  2 63  ? -151.73063 -100.77425 -65.59171  1.000 32.44123  ? 65  VAL L CG1  1 
ATOM   40379  C CG2  . VAL L  2 63  ? -153.32529 -101.15815 -63.69027  1.000 23.14715  ? 65  VAL L CG2  1 
ATOM   40380  H H    . VAL L  2 63  ? -155.06532 -100.43413 -65.83080  1.000 33.57205  ? 65  VAL L H    1 
ATOM   40381  H HA   . VAL L  2 63  ? -153.47927 -102.40448 -66.79098  1.000 38.22762  ? 65  VAL L HA   1 
ATOM   40382  H HB   . VAL L  2 63  ? -152.31330 -102.55374 -64.77642  1.000 31.15769  ? 65  VAL L HB   1 
ATOM   40383  H HG11 . VAL L  2 63  ? -151.03133 -100.61188 -64.93940  1.000 39.08320  ? 65  VAL L HG11 1 
ATOM   40384  H HG12 . VAL L  2 63  ? -151.35325 -101.18270 -66.38648  1.000 39.08320  ? 65  VAL L HG12 1 
ATOM   40385  H HG13 . VAL L  2 63  ? -152.16658 -99.93946  -65.82402  1.000 39.08320  ? 65  VAL L HG13 1 
ATOM   40386  H HG21 . VAL L  2 63  ? -152.59444 -100.98318 -63.07697  1.000 27.93030  ? 65  VAL L HG21 1 
ATOM   40387  H HG22 . VAL L  2 63  ? -153.80040 -100.33455 -63.88222  1.000 27.93030  ? 65  VAL L HG22 1 
ATOM   40388  H HG23 . VAL L  2 63  ? -153.93286 -101.80818 -63.30396  1.000 27.93030  ? 65  VAL L HG23 1 
ATOM   40389  N N    . LYS L  2 64  ? -156.15219 -102.73506 -65.40259  1.000 41.97246  ? 66  LYS L N    1 
ATOM   40390  C CA   . LYS L  2 64  ? -157.12240 -103.69920 -64.90288  1.000 39.11837  ? 66  LYS L CA   1 
ATOM   40391  C C    . LYS L  2 64  ? -157.00067 -105.00780 -65.67395  1.000 37.03922  ? 66  LYS L C    1 
ATOM   40392  O O    . LYS L  2 64  ? -156.88255 -105.01259 -66.90235  1.000 38.28564  ? 66  LYS L O    1 
ATOM   40393  C CB   . LYS L  2 64  ? -158.53937 -103.13749 -65.02728  1.000 39.23993  ? 66  LYS L CB   1 
ATOM   40394  C CG   . LYS L  2 64  ? -159.09374 -102.53926 -63.73666  1.000 46.09191  ? 66  LYS L CG   1 
ATOM   40395  C CD   . LYS L  2 64  ? -159.67454 -103.61078 -62.81725  1.000 51.73755  ? 66  LYS L CD   1 
ATOM   40396  C CE   . LYS L  2 64  ? -160.78417 -103.04538 -61.93160  1.000 55.03303  ? 66  LYS L CE   1 
ATOM   40397  N NZ   . LYS L  2 64  ? -162.14165 -103.23015 -62.52921  1.000 62.82905  ? 66  LYS L NZ   1 
ATOM   40398  H H    . LYS L  2 64  ? -156.49305 -101.98915 -65.66147  1.000 50.52067  ? 66  LYS L H    1 
ATOM   40399  H HA   . LYS L  2 64  ? -156.95192 -103.87503 -63.96430  1.000 47.09576  ? 66  LYS L HA   1 
ATOM   40400  H HB2  . LYS L  2 64  ? -158.53705 -102.43718 -65.69845  1.000 47.24163  ? 66  LYS L HB2  1 
ATOM   40401  H HB3  . LYS L  2 64  ? -159.13404 -103.85444 -65.29794  1.000 47.24163  ? 66  LYS L HB3  1 
ATOM   40402  H HG2  . LYS L  2 64  ? -158.37970 -102.08628 -63.26142  1.000 55.46401  ? 66  LYS L HG2  1 
ATOM   40403  H HG3  . LYS L  2 64  ? -159.79959 -101.91007 -63.95300  1.000 55.46401  ? 66  LYS L HG3  1 
ATOM   40404  H HD2  . LYS L  2 64  ? -160.04792 -104.32718 -63.35414  1.000 62.23878  ? 66  LYS L HD2  1 
ATOM   40405  H HD3  . LYS L  2 64  ? -158.97304 -103.95702 -62.24373  1.000 62.23878  ? 66  LYS L HD3  1 
ATOM   40406  H HE2  . LYS L  2 64  ? -160.76838 -103.49909 -61.07439  1.000 66.19336  ? 66  LYS L HE2  1 
ATOM   40407  H HE3  . LYS L  2 64  ? -160.63720 -102.09476 -61.80657  1.000 66.19336  ? 66  LYS L HE3  1 
ATOM   40408  H HZ1  . LYS L  2 64  ? -162.76150 -102.89300 -61.98678  1.000 75.54858  ? 66  LYS L HZ1  1 
ATOM   40409  H HZ2  . LYS L  2 64  ? -162.18775 -102.81390 -63.31451  1.000 75.54858  ? 66  LYS L HZ2  1 
ATOM   40410  H HZ3  . LYS L  2 64  ? -162.30509 -104.09643 -62.65144  1.000 75.54858  ? 66  LYS L HZ3  1 
ATOM   40411  N N    . GLY L  2 65  ? -157.01003 -106.12225 -64.94602  1.000 37.59787  ? 67  GLY L N    1 
ATOM   40412  C CA   . GLY L  2 65  ? -156.91963 -107.43563 -65.53594  1.000 43.26004  ? 67  GLY L CA   1 
ATOM   40413  C C    . GLY L  2 65  ? -155.50825 -107.93861 -65.76417  1.000 46.28012  ? 67  GLY L C    1 
ATOM   40414  O O    . GLY L  2 65  ? -155.27184 -109.14901 -65.68411  1.000 54.98902  ? 67  GLY L O    1 
ATOM   40415  H H    . GLY L  2 65  ? -157.06971 -106.13344 -64.08817  1.000 45.27117  ? 67  GLY L H    1 
ATOM   40416  H HA2  . GLY L  2 65  ? -157.36815 -108.06880 -64.95385  1.000 52.06577  ? 67  GLY L HA2  1 
ATOM   40417  H HA3  . GLY L  2 65  ? -157.37057 -107.42182 -66.39464  1.000 52.06577  ? 67  GLY L HA3  1 
ATOM   40418  N N    . ARG L  2 66  ? -154.56411 -107.04329 -66.04500  1.000 41.56270  ? 68  ARG L N    1 
ATOM   40419  C CA   . ARG L  2 66  ? -153.18029 -107.43391 -66.27228  1.000 28.72833  ? 68  ARG L CA   1 
ATOM   40420  C C    . ARG L  2 66  ? -152.31165 -107.31988 -65.03126  1.000 27.10361  ? 68  ARG L C    1 
ATOM   40421  O O    . ARG L  2 66  ? -151.33200 -108.06341 -64.90474  1.000 27.93634  ? 68  ARG L O    1 
ATOM   40422  C CB   . ARG L  2 66  ? -152.56448 -106.57626 -67.38118  1.000 33.25087  ? 68  ARG L CB   1 
ATOM   40423  C CG   . ARG L  2 66  ? -153.24277 -106.71458 -68.72846  1.000 27.82265  ? 68  ARG L CG   1 
ATOM   40424  C CD   . ARG L  2 66  ? -153.06334 -105.44419 -69.54146  1.000 30.98458  ? 68  ARG L CD   1 
ATOM   40425  N NE   . ARG L  2 66  ? -151.65422 -105.10096 -69.67900  1.000 29.44846  ? 68  ARG L NE   1 
ATOM   40426  C CZ   . ARG L  2 66  ? -151.13296 -103.90759 -69.42061  1.000 30.60376  ? 68  ARG L CZ   1 
ATOM   40427  N NH1  . ARG L  2 66  ? -151.88405 -102.89046 -69.03132  1.000 24.22315  ? 68  ARG L NH1  1 
ATOM   40428  N NH2  . ARG L  2 66  ? -149.82101 -103.73323 -69.55404  1.000 43.27874  ? 68  ARG L NH2  1 
ATOM   40429  H H    . ARG L  2 66  ? -154.70368 -106.19714 -66.10940  1.000 50.02896  ? 68  ARG L H    1 
ATOM   40430  H HA   . ARG L  2 66  ? -153.16566 -108.35930 -66.56268  1.000 34.62771  ? 68  ARG L HA   1 
ATOM   40431  H HB2  . ARG L  2 66  ? -152.62073 -105.64416 -67.11864  1.000 40.05477  ? 68  ARG L HB2  1 
ATOM   40432  H HB3  . ARG L  2 66  ? -151.63602 -106.83420 -67.49222  1.000 40.05477  ? 68  ARG L HB3  1 
ATOM   40433  H HG2  . ARG L  2 66  ? -152.84852 -107.45374 -69.21744  1.000 33.54090  ? 68  ARG L HG2  1 
ATOM   40434  H HG3  . ARG L  2 66  ? -154.19180 -106.86961 -68.60114  1.000 33.54090  ? 68  ARG L HG3  1 
ATOM   40435  H HD2  . ARG L  2 66  ? -153.43493 -105.57387 -70.42803  1.000 37.33521  ? 68  ARG L HD2  1 
ATOM   40436  H HD3  . ARG L  2 66  ? -153.51529 -104.71033 -69.09640  1.000 37.33521  ? 68  ARG L HD3  1 
ATOM   40437  H HE   . ARG L  2 66  ? -151.11935 -105.71833 -69.94803  1.000 35.49187  ? 68  ARG L HE   1 
ATOM   40438  H HH11 . ARG L  2 66  ? -152.73299 -102.99308 -68.93981  1.000 28.29918  ? 68  ARG L HH11 1 
ATOM   40439  H HH12 . ARG L  2 66  ? -151.52336 -102.12665 -68.86976  1.000 28.29918  ? 68  ARG L HH12 1 
ATOM   40440  H HH21 . ARG L  2 66  ? -149.32342 -104.38844 -69.80447  1.000 52.08821  ? 68  ARG L HH21 1 
ATOM   40441  H HH22 . ARG L  2 66  ? -149.47039 -102.96530 -69.38987  1.000 52.08821  ? 68  ARG L HH22 1 
ATOM   40442  N N    . PHE L  2 67  ? -152.62806 -106.39955 -64.12382  1.000 29.53683  ? 69  PHE L N    1 
ATOM   40443  C CA   . PHE L  2 67  ? -151.84994 -106.19149 -62.91124  1.000 21.53913  ? 69  PHE L CA   1 
ATOM   40444  C C    . PHE L  2 67  ? -152.63513 -106.70521 -61.71083  1.000 22.62493  ? 69  PHE L C    1 
ATOM   40445  O O    . PHE L  2 67  ? -153.86615 -106.58697 -61.66859  1.000 26.29530  ? 69  PHE L O    1 
ATOM   40446  C CB   . PHE L  2 67  ? -151.51569 -104.71140 -62.69982  1.000 28.66063  ? 69  PHE L CB   1 
ATOM   40447  C CG   . PHE L  2 67  ? -150.49236 -104.15512 -63.66094  1.000 25.71536  ? 69  PHE L CG   1 
ATOM   40448  C CD1  . PHE L  2 67  ? -150.22900 -104.77105 -64.87200  1.000 24.44062  ? 69  PHE L CD1  1 
ATOM   40449  C CD2  . PHE L  2 67  ? -149.80949 -102.99354 -63.34798  1.000 24.08116  ? 69  PHE L CD2  1 
ATOM   40450  C CE1  . PHE L  2 67  ? -149.29797 -104.24256 -65.74485  1.000 24.42008  ? 69  PHE L CE1  1 
ATOM   40451  C CE2  . PHE L  2 67  ? -148.88383 -102.46658 -64.21452  1.000 23.18987  ? 69  PHE L CE2  1 
ATOM   40452  C CZ   . PHE L  2 67  ? -148.62684 -103.09142 -65.41360  1.000 25.52396  ? 69  PHE L CZ   1 
ATOM   40453  H H    . PHE L  2 67  ? -153.30463 -105.87310 -64.19236  1.000 35.59791  ? 69  PHE L H    1 
ATOM   40454  H HA   . PHE L  2 67  ? -151.01564 -106.68128 -62.98162  1.000 26.00068  ? 69  PHE L HA   1 
ATOM   40455  H HB2  . PHE L  2 67  ? -152.32873 -104.19311 -62.80585  1.000 34.54647  ? 69  PHE L HB2  1 
ATOM   40456  H HB3  . PHE L  2 67  ? -151.16541 -104.59918 -61.80226  1.000 34.54647  ? 69  PHE L HB3  1 
ATOM   40457  H HD1  . PHE L  2 67  ? -150.68388 -105.54932 -65.10065  1.000 29.48246  ? 69  PHE L HD1  1 
ATOM   40458  H HD2  . PHE L  2 67  ? -149.97944 -102.56421 -62.54070  1.000 29.05111  ? 69  PHE L HD2  1 
ATOM   40459  H HE1  . PHE L  2 67  ? -149.12609 -104.66549 -66.55509  1.000 29.45782  ? 69  PHE L HE1  1 
ATOM   40460  H HE2  . PHE L  2 67  ? -148.42987 -101.68632 -63.99086  1.000 27.98157  ? 69  PHE L HE2  1 
ATOM   40461  H HZ   . PHE L  2 67  ? -147.99890 -102.73410 -65.99919  1.000 30.78247  ? 69  PHE L HZ   1 
ATOM   40462  N N    . THR L  2 68  ? -151.92432 -107.25831 -60.73264  1.000 29.71066  ? 70  THR L N    1 
ATOM   40463  C CA   . THR L  2 68  ? -152.53664 -107.72592 -59.49895  1.000 25.37167  ? 70  THR L CA   1 
ATOM   40464  C C    . THR L  2 68  ? -151.67683 -107.29485 -58.31947  1.000 23.81001  ? 70  THR L C    1 
ATOM   40465  O O    . THR L  2 68  ? -150.44790 -107.40994 -58.35507  1.000 29.38517  ? 70  THR L O    1 
ATOM   40466  C CB   . THR L  2 68  ? -152.70889 -109.25323 -59.48797  1.000 25.69217  ? 70  THR L CB   1 
ATOM   40467  O OG1  . THR L  2 68  ? -153.48359 -109.65889 -60.62186  1.000 25.58065  ? 70  THR L OG1  1 
ATOM   40468  C CG2  . THR L  2 68  ? -153.41400 -109.71068 -58.21517  1.000 24.32513  ? 70  THR L CG2  1 
ATOM   40469  H H    . THR L  2 68  ? -151.07273 -107.37439 -60.76275  1.000 35.80652  ? 70  THR L H    1 
ATOM   40470  H HA   . THR L  2 68  ? -153.41491 -107.32512 -59.40466  1.000 30.59973  ? 70  THR L HA   1 
ATOM   40471  H HB   . THR L  2 68  ? -151.83448 -109.67178 -59.52164  1.000 30.98433  ? 70  THR L HB   1 
ATOM   40472  H HG1  . THR L  2 68  ? -153.56993 -110.49442 -60.62677  1.000 30.85050  ? 70  THR L HG1  1 
ATOM   40473  H HG21 . THR L  2 68  ? -153.51711 -110.67516 -58.22136  1.000 28.42155  ? 70  THR L HG21 1 
ATOM   40474  H HG22 . THR L  2 68  ? -152.89388 -109.45467 -57.43746  1.000 28.42155  ? 70  THR L HG22 1 
ATOM   40475  H HG23 . THR L  2 68  ? -154.29112 -109.30069 -58.15616  1.000 28.42155  ? 70  THR L HG23 1 
ATOM   40476  N N    . ILE L  2 69  ? -152.33367 -106.80522 -57.27406  1.000 24.15895  ? 71  ILE L N    1 
ATOM   40477  C CA   . ILE L  2 69  ? -151.67243 -106.39711 -56.04110  1.000 20.52232  ? 71  ILE L CA   1 
ATOM   40478  C C    . ILE L  2 69  ? -152.08456 -107.35062 -54.93024  1.000 23.28441  ? 71  ILE L C    1 
ATOM   40479  O O    . ILE L  2 69  ? -153.17682 -107.92896 -54.94857  1.000 23.48272  ? 71  ILE L O    1 
ATOM   40480  C CB   . ILE L  2 69  ? -152.01829 -104.93414 -55.68935  1.000 24.53963  ? 71  ILE L CB   1 
ATOM   40481  C CG1  . ILE L  2 69  ? -151.18943 -104.46128 -54.49704  1.000 28.49012  ? 71  ILE L CG1  1 
ATOM   40482  C CG2  . ILE L  2 69  ? -153.50820 -104.79638 -55.40719  1.000 27.54933  ? 71  ILE L CG2  1 
ATOM   40483  C CD1  . ILE L  2 69  ? -151.14632 -102.96296 -54.34546  1.000 24.29467  ? 71  ILE L CD1  1 
ATOM   40484  H H    . ILE L  2 69  ? -153.18661 -106.69699 -57.25472  1.000 29.14446  ? 71  ILE L H    1 
ATOM   40485  H HA   . ILE L  2 69  ? -150.71012 -106.46523 -56.14216  1.000 24.27453  ? 71  ILE L HA   1 
ATOM   40486  H HB   . ILE L  2 69  ? -151.79865 -104.37332 -56.44971  1.000 29.60127  ? 71  ILE L HB   1 
ATOM   40487  H HG12 . ILE L  2 69  ? -151.57145 -104.83031 -53.68539  1.000 34.34186  ? 71  ILE L HG12 1 
ATOM   40488  H HG13 . ILE L  2 69  ? -150.27791 -104.77431 -54.60682  1.000 34.34186  ? 71  ILE L HG13 1 
ATOM   40489  H HG21 . ILE L  2 69  ? -153.70561 -103.87008 -55.19768  1.000 33.21292  ? 71  ILE L HG21 1 
ATOM   40490  H HG22 . ILE L  2 69  ? -154.00526 -105.07081 -56.19365  1.000 33.21292  ? 71  ILE L HG22 1 
ATOM   40491  H HG23 . ILE L  2 69  ? -153.74077 -105.36253 -54.65468  1.000 33.21292  ? 71  ILE L HG23 1 
ATOM   40492  H HD11 . ILE L  2 69  ? -150.60682 -102.73929 -53.57098  1.000 29.30733  ? 71  ILE L HD11 1 
ATOM   40493  H HD12 . ILE L  2 69  ? -150.75498 -102.57587 -55.14415  1.000 29.30733  ? 71  ILE L HD12 1 
ATOM   40494  H HD13 . ILE L  2 69  ? -152.05006 -102.63151 -54.22591  1.000 29.30733  ? 71  ILE L HD13 1 
ATOM   40495  N N    . SER L  2 70  ? -151.19285 -107.52110 -53.95918  1.000 22.27741  ? 72  SER L N    1 
ATOM   40496  C CA   . SER L  2 70  ? -151.44609 -108.41583 -52.83845  1.000 24.13431  ? 72  SER L CA   1 
ATOM   40497  C C    . SER L  2 70  ? -150.63361 -107.93995 -51.64502  1.000 30.49588  ? 72  SER L C    1 
ATOM   40498  O O    . SER L  2 70  ? -149.81402 -107.02205 -51.75319  1.000 33.60062  ? 72  SER L O    1 
ATOM   40499  C CB   . SER L  2 70  ? -151.10598 -109.86480 -53.19498  1.000 25.25026  ? 72  SER L CB   1 
ATOM   40500  O OG   . SER L  2 70  ? -149.99745 -109.91461 -54.07876  1.000 31.23913  ? 72  SER L OG   1 
ATOM   40501  H H    . SER L  2 70  ? -150.42920 -107.12685 -53.92755  1.000 25.96430  ? 72  SER L H    1 
ATOM   40502  H HA   . SER L  2 70  ? -152.38566 -108.37706 -52.60052  1.000 28.19257  ? 72  SER L HA   1 
ATOM   40503  H HB2  . SER L  2 70  ? -150.88551 -110.34735 -52.38292  1.000 29.53171  ? 72  SER L HB2  1 
ATOM   40504  H HB3  . SER L  2 70  ? -151.87305 -110.27335 -53.62577  1.000 29.53171  ? 72  SER L HB3  1 
ATOM   40505  H HG   . SER L  2 70  ? -149.82517 -110.71203 -54.27887  1.000 37.64067  ? 72  SER L HG   1 
ATOM   40506  N N    . ARG L  2 71  ? -150.85881 -108.58505 -50.50187  1.000 26.22824  ? 73  ARG L N    1 
ATOM   40507  C CA   . ARG L  2 71  ? -150.29555 -108.11582 -49.24706  1.000 34.41381  ? 73  ARG L CA   1 
ATOM   40508  C C    . ARG L  2 71  ? -149.97435 -109.29105 -48.34130  1.000 34.26937  ? 73  ARG L C    1 
ATOM   40509  O O    . ARG L  2 71  ? -150.70078 -110.28788 -48.32725  1.000 42.32836  ? 73  ARG L O    1 
ATOM   40510  C CB   . ARG L  2 71  ? -151.26847 -107.16558 -48.53866  1.000 32.45410  ? 73  ARG L CB   1 
ATOM   40511  C CG   . ARG L  2 71  ? -150.60448 -106.12809 -47.66386  1.000 33.54656  ? 73  ARG L CG   1 
ATOM   40512  C CD   . ARG L  2 71  ? -151.64477 -105.29172 -46.93754  1.000 37.75482  ? 73  ARG L CD   1 
ATOM   40513  N NE   . ARG L  2 71  ? -151.03608 -104.36157 -45.99563  1.000 40.91628  ? 73  ARG L NE   1 
ATOM   40514  C CZ   . ARG L  2 71  ? -151.20715 -103.04622 -46.01676  1.000 35.02214  ? 73  ARG L CZ   1 
ATOM   40515  N NH1  . ARG L  2 71  ? -151.95428 -102.45922 -46.93812  1.000 37.06050  ? 73  ARG L NH1  1 
ATOM   40516  N NH2  . ARG L  2 71  ? -150.61592 -102.30219 -45.08729  1.000 36.24374  ? 73  ARG L NH2  1 
ATOM   40517  H H    . ARG L  2 71  ? -151.33555 -109.29730 -50.43108  1.000 30.93336  ? 73  ARG L H    1 
ATOM   40518  H HA   . ARG L  2 71  ? -149.46289 -107.65216 -49.42761  1.000 41.45029  ? 73  ARG L HA   1 
ATOM   40519  H HB2  . ARG L  2 71  ? -151.78523 -106.69471 -49.21107  1.000 39.09864  ? 73  ARG L HB2  1 
ATOM   40520  H HB3  . ARG L  2 71  ? -151.85782 -107.69063 -47.97484  1.000 39.09864  ? 73  ARG L HB3  1 
ATOM   40521  H HG2  . ARG L  2 71  ? -150.04778 -106.56920 -47.00325  1.000 40.40959  ? 73  ARG L HG2  1 
ATOM   40522  H HG3  . ARG L  2 71  ? -150.06399 -105.53880 -48.21297  1.000 40.40959  ? 73  ARG L HG3  1 
ATOM   40523  H HD2  . ARG L  2 71  ? -152.15111 -104.77816 -47.58621  1.000 45.45950  ? 73  ARG L HD2  1 
ATOM   40524  H HD3  . ARG L  2 71  ? -152.23795 -105.87879 -46.44319  1.000 45.45950  ? 73  ARG L HD3  1 
ATOM   40525  H HE   . ARG L  2 71  ? -150.52976 -104.68860 -45.38220  1.000 49.25326  ? 73  ARG L HE   1 
ATOM   40526  H HH11 . ARG L  2 71  ? -152.34270 -102.93229 -47.54222  1.000 44.62632  ? 73  ARG L HH11 1 
ATOM   40527  H HH12 . ARG L  2 71  ? -152.05133 -101.60473 -46.93271  1.000 44.62632  ? 73  ARG L HH12 1 
ATOM   40528  H HH21 . ARG L  2 71  ? -150.13029 -102.67464 -44.48309  1.000 43.64621  ? 73  ARG L HH21 1 
ATOM   40529  H HH22 . ARG L  2 71  ? -150.71904 -101.44840 -45.09016  1.000 43.64621  ? 73  ARG L HH22 1 
ATOM   40530  N N    . ASP L  2 72  ? -148.89159 -109.16058 -47.58362  1.000 47.54110  ? 74  ASP L N    1 
ATOM   40531  C CA   . ASP L  2 72  ? -148.52414 -110.17600 -46.61225  1.000 62.69665  ? 74  ASP L CA   1 
ATOM   40532  C C    . ASP L  2 72  ? -149.43455 -110.08299 -45.39424  1.000 73.63467  ? 74  ASP L C    1 
ATOM   40533  O O    . ASP L  2 72  ? -149.73396 -108.98982 -44.90522  1.000 70.23826  ? 74  ASP L O    1 
ATOM   40534  C CB   . ASP L  2 72  ? -147.06086 -110.01326 -46.19734  1.000 62.60649  ? 74  ASP L CB   1 
ATOM   40535  C CG   . ASP L  2 72  ? -146.59371 -111.12559 -45.27782  1.000 75.75145  ? 74  ASP L CG   1 
ATOM   40536  O OD1  . ASP L  2 72  ? -145.39225 -111.14719 -44.92755  1.000 79.20351  ? 74  ASP L OD1  1 
ATOM   40537  O OD2  . ASP L  2 72  ? -147.42259 -111.97912 -44.90287  1.000 82.32523  ? 74  ASP L OD2  1 
ATOM   40538  H H    . ASP L  2 72  ? -148.35321 -108.49067 -47.61468  1.000 57.20304  ? 74  ASP L H    1 
ATOM   40539  H HA   . ASP L  2 72  ? -148.62424 -111.05822 -47.00287  1.000 75.38970  ? 74  ASP L HA   1 
ATOM   40540  H HB2  . ASP L  2 72  ? -146.50287 -110.02364 -46.99071  1.000 75.28150  ? 74  ASP L HB2  1 
ATOM   40541  H HB3  . ASP L  2 72  ? -146.95559 -109.17052 -45.72871  1.000 75.28150  ? 74  ASP L HB3  1 
ATOM   40542  N N    . ASN L  2 73  ? -149.88013 -111.24490 -44.90952  1.000 93.37195  ? 75  ASN L N    1 
ATOM   40543  C CA   . ASN L  2 73  ? -150.74564 -111.27017 -43.73581  1.000 92.47717  ? 75  ASN L CA   1 
ATOM   40544  C C    . ASN L  2 73  ? -150.03448 -110.69443 -42.51746  1.000 96.24259  ? 75  ASN L C    1 
ATOM   40545  O O    . ASN L  2 73  ? -150.65409 -110.01293 -41.69111  1.000 98.21524  ? 75  ASN L O    1 
ATOM   40546  C CB   . ASN L  2 73  ? -151.21141 -112.70123 -43.46280  1.000 82.09292  ? 75  ASN L CB   1 
ATOM   40547  H H    . ASN L  2 73  ? -149.69778 -112.01857 -45.23783  1.000 112.20006 ? 75  ASN L H    1 
ATOM   40548  H HA   . ASN L  2 73  ? -151.53021 -110.72691 -43.90964  1.000 111.12632 ? 75  ASN L HA   1 
ATOM   40549  N N    . THR L  2 74  ? -148.73004 -110.94389 -42.39810  1.000 88.78111  ? 76  THR L N    1 
ATOM   40550  C CA   . THR L  2 74  ? -147.95947 -110.49444 -41.23306  1.000 81.09551  ? 76  THR L CA   1 
ATOM   40551  C C    . THR L  2 74  ? -147.36989 -109.10733 -41.47495  1.000 75.60082  ? 76  THR L C    1 
ATOM   40552  O O    . THR L  2 74  ? -147.83228 -108.11651 -40.90246  1.000 67.82098  ? 76  THR L O    1 
ATOM   40553  C CB   . THR L  2 74  ? -146.85939 -111.50908 -40.90830  1.000 62.56312  ? 76  THR L CB   1 
ATOM   40554  H H    . THR L  2 74  ? -148.26425 -111.37332 -42.97967  1.000 106.69106 ? 76  THR L H    1 
ATOM   40555  H HA   . THR L  2 74  ? -148.56166 -110.43646 -40.47484  1.000 97.46833  ? 76  THR L HA   1 
ATOM   40556  N N    . LYS L  2 75  ? -146.35340 -109.02747 -42.32747  1.000 73.39316  ? 77  LYS L N    1 
ATOM   40557  C CA   . LYS L  2 75  ? -145.59923 -107.79734 -42.50187  1.000 64.42399  ? 77  LYS L CA   1 
ATOM   40558  C C    . LYS L  2 75  ? -146.36572 -106.79815 -43.36441  1.000 61.64277  ? 77  LYS L C    1 
ATOM   40559  O O    . LYS L  2 75  ? -147.31145 -107.14408 -44.07855  1.000 63.13528  ? 77  LYS L O    1 
ATOM   40560  C CB   . LYS L  2 75  ? -144.23891 -108.09598 -43.13620  1.000 58.04839  ? 77  LYS L CB   1 
ATOM   40561  H H    . LYS L  2 75  ? -146.08026 -109.67784 -42.81942  1.000 88.22551  ? 77  LYS L H    1 
ATOM   40562  H HA   . LYS L  2 75  ? -145.45387 -107.38880 -41.63419  1.000 77.46251  ? 77  LYS L HA   1 
ATOM   40563  N N    . ASN L  2 76  ? -145.94694 -105.53363 -43.27721  1.000 55.35094  ? 78  ASN L N    1 
ATOM   40564  C CA   . ASN L  2 76  ? -146.45116 -104.48089 -44.15914  1.000 49.70416  ? 78  ASN L CA   1 
ATOM   40565  C C    . ASN L  2 76  ? -145.62583 -104.52374 -45.44553  1.000 46.31483  ? 78  ASN L C    1 
ATOM   40566  O O    . ASN L  2 76  ? -144.65029 -103.79046 -45.63298  1.000 39.47831  ? 78  ASN L O    1 
ATOM   40567  C CB   . ASN L  2 76  ? -146.37810 -103.11990 -43.48226  1.000 46.10619  ? 78  ASN L CB   1 
ATOM   40568  C CG   . ASN L  2 76  ? -147.65904 -102.76357 -42.73203  1.000 54.23937  ? 78  ASN L CG   1 
ATOM   40569  O OD1  . ASN L  2 76  ? -148.71732 -103.35921 -42.95015  1.000 59.79482  ? 78  ASN L OD1  1 
ATOM   40570  N ND2  . ASN L  2 76  ? -147.56493 -101.78030 -41.84466  1.000 54.82871  ? 78  ASN L ND2  1 
ATOM   40571  H H    . ASN L  2 76  ? -145.36410 -105.25810 -42.70802  1.000 66.57485  ? 78  ASN L H    1 
ATOM   40572  H HA   . ASN L  2 76  ? -147.38154 -104.65230 -44.37343  1.000 59.79871  ? 78  ASN L HA   1 
ATOM   40573  H HB2  . ASN L  2 76  ? -145.64776 -103.12321 -42.84391  1.000 55.48115  ? 78  ASN L HB2  1 
ATOM   40574  H HB3  . ASN L  2 76  ? -146.22630 -102.43931 -44.15654  1.000 55.48115  ? 78  ASN L HB3  1 
ATOM   40575  H HD21 . ASN L  2 76  ? -148.25703 -101.53970 -41.39443  1.000 65.94817  ? 78  ASN L HD21 1 
ATOM   40576  H HD22 . ASN L  2 76  ? -146.81188 -101.38406 -41.72016  1.000 65.94817  ? 78  ASN L HD22 1 
ATOM   40577  N N    . THR L  2 77  ? -146.02656 -105.41955 -46.34613  1.000 44.45235  ? 79  THR L N    1 
ATOM   40578  C CA   . THR L  2 77  ? -145.33184 -105.63323 -47.60900  1.000 37.73581  ? 79  THR L CA   1 
ATOM   40579  C C    . THR L  2 77  ? -146.36448 -105.94864 -48.67698  1.000 34.03117  ? 79  THR L C    1 
ATOM   40580  O O    . THR L  2 77  ? -147.24143 -106.79211 -48.46660  1.000 34.44436  ? 79  THR L O    1 
ATOM   40581  C CB   . THR L  2 77  ? -144.31362 -106.77563 -47.49542  1.000 40.76232  ? 79  THR L CB   1 
ATOM   40582  O OG1  . THR L  2 77  ? -143.26493 -106.39521 -46.59334  1.000 44.41264  ? 79  THR L OG1  1 
ATOM   40583  C CG2  . THR L  2 77  ? -143.70820 -107.10512 -48.85079  1.000 37.39613  ? 79  THR L CG2  1 
ATOM   40584  H H    . THR L  2 77  ? -146.71404 -105.92609 -46.24420  1.000 53.49654  ? 79  THR L H    1 
ATOM   40585  H HA   . THR L  2 77  ? -144.85389 -104.82938 -47.86644  1.000 45.43669  ? 79  THR L HA   1 
ATOM   40586  H HB   . THR L  2 77  ? -144.76265 -107.56880 -47.16354  1.000 49.06851  ? 79  THR L HB   1 
ATOM   40587  H HG1  . THR L  2 77  ? -142.71264 -107.02309 -46.51369  1.000 53.44889  ? 79  THR L HG1  1 
ATOM   40588  H HG21 . THR L  2 77  ? -143.06547 -107.82601 -48.76064  1.000 45.02908  ? 79  THR L HG21 1 
ATOM   40589  H HG22 . THR L  2 77  ? -144.40482 -107.37973 -49.46739  1.000 45.02908  ? 79  THR L HG22 1 
ATOM   40590  H HG23 . THR L  2 77  ? -143.25802 -106.32528 -49.21147  1.000 45.02908  ? 79  THR L HG23 1 
ATOM   40591  N N    . VAL L  2 78  ? -146.25590 -105.27301 -49.81867  1.000 28.15821  ? 80  VAL L N    1 
ATOM   40592  C CA   . VAL L  2 78  ? -147.17460 -105.47028 -50.92973  1.000 30.08026  ? 80  VAL L CA   1 
ATOM   40593  C C    . VAL L  2 78  ? -146.38210 -105.95313 -52.13700  1.000 27.25316  ? 80  VAL L C    1 
ATOM   40594  O O    . VAL L  2 78  ? -145.16866 -105.75908 -52.23703  1.000 29.43655  ? 80  VAL L O    1 
ATOM   40595  C CB   . VAL L  2 78  ? -147.96294 -104.18921 -51.27346  1.000 36.92124  ? 80  VAL L CB   1 
ATOM   40596  C CG1  . VAL L  2 78  ? -149.01286 -103.91643 -50.20729  1.000 39.24305  ? 80  VAL L CG1  1 
ATOM   40597  C CG2  . VAL L  2 78  ? -147.02575 -103.00100 -51.41993  1.000 35.47047  ? 80  VAL L CG2  1 
ATOM   40598  H H    . VAL L  2 78  ? -145.64703 -104.68568 -49.97335  1.000 33.94357  ? 80  VAL L H    1 
ATOM   40599  H HA   . VAL L  2 78  ? -147.81385 -106.15989 -50.69160  1.000 36.25003  ? 80  VAL L HA   1 
ATOM   40600  H HB   . VAL L  2 78  ? -148.41419 -104.31717 -52.12252  1.000 44.45921  ? 80  VAL L HB   1 
ATOM   40601  H HG11 . VAL L  2 78  ? -149.49596 -103.10794 -50.43937  1.000 47.24538  ? 80  VAL L HG11 1 
ATOM   40602  H HG12 . VAL L  2 78  ? -149.62514 -104.66772 -50.16749  1.000 47.24538  ? 80  VAL L HG12 1 
ATOM   40603  H HG13 . VAL L  2 78  ? -148.57146 -103.80371 -49.35093  1.000 47.24538  ? 80  VAL L HG13 1 
ATOM   40604  H HG21 . VAL L  2 78  ? -147.54663 -102.21345 -51.64211  1.000 42.71828  ? 80  VAL L HG21 1 
ATOM   40605  H HG22 . VAL L  2 78  ? -146.55798 -102.86250 -50.58153  1.000 42.71828  ? 80  VAL L HG22 1 
ATOM   40606  H HG23 . VAL L  2 78  ? -146.38865 -103.18663 -52.12742  1.000 42.71828  ? 80  VAL L HG23 1 
ATOM   40607  N N    . TYR L  2 79  ? -147.09169 -106.59578 -53.05813  1.000 28.73442  ? 81  TYR L N    1 
ATOM   40608  C CA   . TYR L  2 79  ? -146.51302 -107.16022 -54.26608  1.000 27.85278  ? 81  TYR L CA   1 
ATOM   40609  C C    . TYR L  2 79  ? -147.36252 -106.73832 -55.45281  1.000 24.98152  ? 81  TYR L C    1 
ATOM   40610  O O    . TYR L  2 79  ? -148.59232 -106.78212 -55.38870  1.000 37.17104  ? 81  TYR L O    1 
ATOM   40611  C CB   . TYR L  2 79  ? -146.44528 -108.69460 -54.18686  1.000 29.25094  ? 81  TYR L CB   1 
ATOM   40612  C CG   . TYR L  2 79  ? -145.69754 -109.20914 -52.97646  1.000 27.24114  ? 81  TYR L CG   1 
ATOM   40613  C CD1  . TYR L  2 79  ? -144.31804 -109.33736 -52.99819  1.000 26.73001  ? 81  TYR L CD1  1 
ATOM   40614  C CD2  . TYR L  2 79  ? -146.37244 -109.56574 -51.81661  1.000 27.46328  ? 81  TYR L CD2  1 
ATOM   40615  C CE1  . TYR L  2 79  ? -143.62940 -109.80185 -51.90067  1.000 37.93378  ? 81  TYR L CE1  1 
ATOM   40616  C CE2  . TYR L  2 79  ? -145.69255 -110.03167 -50.71265  1.000 35.75208  ? 81  TYR L CE2  1 
ATOM   40617  C CZ   . TYR L  2 79  ? -144.31856 -110.14763 -50.76097  1.000 39.31186  ? 81  TYR L CZ   1 
ATOM   40618  O OH   . TYR L  2 79  ? -143.62596 -110.61301 -49.66738  1.000 37.99194  ? 81  TYR L OH   1 
ATOM   40619  H H    . TYR L  2 79  ? -147.94066 -106.72084 -53.00142  1.000 34.63502  ? 81  TYR L H    1 
ATOM   40620  H HA   . TYR L  2 79  ? -145.61071 -106.82756 -54.39283  1.000 33.57705  ? 81  TYR L HA   1 
ATOM   40621  H HB2  . TYR L  2 79  ? -147.34887 -109.04519 -54.14796  1.000 35.25484  ? 81  TYR L HB2  1 
ATOM   40622  H HB3  . TYR L  2 79  ? -145.99376 -109.02821 -54.97789  1.000 35.25484  ? 81  TYR L HB3  1 
ATOM   40623  H HD1  . TYR L  2 79  ? -143.84949 -109.10564 -53.76738  1.000 32.22973  ? 81  TYR L HD1  1 
ATOM   40624  H HD2  . TYR L  2 79  ? -147.29869 -109.48880 -51.78444  1.000 33.10966  ? 81  TYR L HD2  1 
ATOM   40625  H HE1  . TYR L  2 79  ? -142.70327 -109.88157 -51.92925  1.000 45.67425  ? 81  TYR L HE1  1 
ATOM   40626  H HE2  . TYR L  2 79  ? -146.15596 -110.26612 -49.94117  1.000 43.05621  ? 81  TYR L HE2  1 
ATOM   40627  H HH   . TYR L  2 79  ? -144.15976 -110.79120 -49.04376  1.000 45.74405  ? 81  TYR L HH   1 
ATOM   40628  N N    . LEU L  2 80  ? -146.70786 -106.31452 -56.52810  1.000 23.19602  ? 82  LEU L N    1 
ATOM   40629  C CA   . LEU L  2 80  ? -147.38370 -105.94744 -57.76692  1.000 22.80108  ? 82  LEU L CA   1 
ATOM   40630  C C    . LEU L  2 80  ? -146.95412 -106.93134 -58.84616  1.000 25.53340  ? 82  LEU L C    1 
ATOM   40631  O O    . LEU L  2 80  ? -145.80510 -106.90327 -59.29913  1.000 23.36015  ? 82  LEU L O    1 
ATOM   40632  C CB   . LEU L  2 80  ? -147.05763 -104.51528 -58.17969  1.000 29.77048  ? 82  LEU L CB   1 
ATOM   40633  C CG   . LEU L  2 80  ? -147.92128 -103.95897 -59.31340  1.000 26.60466  ? 82  LEU L CG   1 
ATOM   40634  C CD1  . LEU L  2 80  ? -149.33776 -103.72036 -58.82464  1.000 24.18323  ? 82  LEU L CD1  1 
ATOM   40635  C CD2  . LEU L  2 80  ? -147.34053 -102.67630 -59.86965  1.000 24.66721  ? 82  LEU L CD2  1 
ATOM   40636  H H    . LEU L  2 80  ? -145.85284 -106.22955 -56.56463  1.000 27.98894  ? 82  LEU L H    1 
ATOM   40637  H HA   . LEU L  2 80  ? -148.34272 -106.01376 -57.63733  1.000 27.51502  ? 82  LEU L HA   1 
ATOM   40638  H HB2  . LEU L  2 80  ? -147.18030 -103.93864 -57.40940  1.000 35.87830  ? 82  LEU L HB2  1 
ATOM   40639  H HB3  . LEU L  2 80  ? -146.13390 -104.48370 -58.47399  1.000 35.87830  ? 82  LEU L HB3  1 
ATOM   40640  H HG   . LEU L  2 80  ? -147.94204 -104.61012 -60.03206  1.000 32.07931  ? 82  LEU L HG   1 
ATOM   40641  H HD11 . LEU L  2 80  ? -149.86853 -103.36635 -59.55530  1.000 29.17360  ? 82  LEU L HD11 1 
ATOM   40642  H HD12 . LEU L  2 80  ? -149.71287 -104.56166 -58.52064  1.000 29.17360  ? 82  LEU L HD12 1 
ATOM   40643  H HD13 . LEU L  2 80  ? -149.31634 -103.08409 -58.09279  1.000 29.17360  ? 82  LEU L HD13 1 
ATOM   40644  H HD21 . LEU L  2 80  ? -147.91353 -102.35329 -60.58255  1.000 29.75438  ? 82  LEU L HD21 1 
ATOM   40645  H HD22 . LEU L  2 80  ? -147.29263 -102.01729 -59.15950  1.000 29.75438  ? 82  LEU L HD22 1 
ATOM   40646  H HD23 . LEU L  2 80  ? -146.45200 -102.85562 -60.21498  1.000 29.75438  ? 82  LEU L HD23 1 
ATOM   40647  N N    . GLN L  2 81  ? -147.87275 -107.80070 -59.25021  1.000 30.97106  ? 83  GLN L N    1 
ATOM   40648  C CA   . GLN L  2 81  ? -147.63401 -108.74089 -60.33657  1.000 25.74964  ? 83  GLN L CA   1 
ATOM   40649  C C    . GLN L  2 81  ? -148.12224 -108.09279 -61.62368  1.000 22.45324  ? 83  GLN L C    1 
ATOM   40650  O O    . GLN L  2 81  ? -149.33239 -107.98643 -61.84883  1.000 26.75817  ? 83  GLN L O    1 
ATOM   40651  C CB   . GLN L  2 81  ? -148.35135 -110.06029 -60.07482  1.000 21.64639  ? 83  GLN L CB   1 
ATOM   40652  C CG   . GLN L  2 81  ? -148.07189 -111.13759 -61.10327  1.000 26.59233  ? 83  GLN L CG   1 
ATOM   40653  C CD   . GLN L  2 81  ? -146.64109 -111.60927 -61.06379  1.000 32.64919  ? 83  GLN L CD   1 
ATOM   40654  O OE1  . GLN L  2 81  ? -146.14083 -112.02701 -60.02060  1.000 39.76543  ? 83  GLN L OE1  1 
ATOM   40655  N NE2  . GLN L  2 81  ? -145.96763 -111.54610 -62.20516  1.000 35.30900  ? 83  GLN L NE2  1 
ATOM   40656  H H    . GLN L  2 81  ? -148.65713 -107.86618 -58.90371  1.000 37.31900  ? 83  GLN L H    1 
ATOM   40657  H HA   . GLN L  2 81  ? -146.68527 -108.92740 -60.41407  1.000 31.05329  ? 83  GLN L HA   1 
ATOM   40658  H HB2  . GLN L  2 81  ? -148.07029 -110.39932 -59.21056  1.000 26.12939  ? 83  GLN L HB2  1 
ATOM   40659  H HB3  . GLN L  2 81  ? -149.30761 -109.89757 -60.07236  1.000 26.12939  ? 83  GLN L HB3  1 
ATOM   40660  H HG2  . GLN L  2 81  ? -148.64586 -111.89988 -60.92897  1.000 32.06451  ? 83  GLN L HG2  1 
ATOM   40661  H HG3  . GLN L  2 81  ? -148.24897 -110.78470 -61.98928  1.000 32.06451  ? 83  GLN L HG3  1 
ATOM   40662  H HE21 . GLN L  2 81  ? -146.35114 -111.24781 -62.91477  1.000 42.52452  ? 83  GLN L HE21 1 
ATOM   40663  H HE22 . GLN L  2 81  ? -145.14760 -111.80343 -62.23539  1.000 42.52452  ? 83  GLN L HE22 1 
ATOM   40664  N N    . MET L  2 82  ? -147.18810 -107.65403 -62.46189  1.000 21.03927  ? 84  MET L N    1 
ATOM   40665  C CA   . MET L  2 82  ? -147.52102 -107.04882 -63.74146  1.000 24.73796  ? 84  MET L CA   1 
ATOM   40666  C C    . MET L  2 82  ? -147.36540 -108.08676 -64.84435  1.000 25.39513  ? 84  MET L C    1 
ATOM   40667  O O    . MET L  2 82  ? -146.27620 -108.64305 -65.02851  1.000 27.45422  ? 84  MET L O    1 
ATOM   40668  C CB   . MET L  2 82  ? -146.62664 -105.85331 -64.05031  1.000 29.29015  ? 84  MET L CB   1 
ATOM   40669  C CG   . MET L  2 82  ? -146.15657 -105.05183 -62.86613  1.000 30.00499  ? 84  MET L CG   1 
ATOM   40670  S SD   . MET L  2 82  ? -145.38677 -103.55265 -63.52120  1.000 37.95696  ? 84  MET L SD   1 
ATOM   40671  C CE   . MET L  2 82  ? -144.14155 -103.29831 -62.29055  1.000 37.75036  ? 84  MET L CE   1 
ATOM   40672  H H    . MET L  2 82  ? -146.34333 -107.69784 -62.30683  1.000 25.40085  ? 84  MET L H    1 
ATOM   40673  H HA   . MET L  2 82  ? -148.44016 -106.74230 -63.69540  1.000 29.83927  ? 84  MET L HA   1 
ATOM   40674  H HB2  . MET L  2 82  ? -145.83533 -106.17796 -64.50784  1.000 35.30190  ? 84  MET L HB2  1 
ATOM   40675  H HB3  . MET L  2 82  ? -147.11886 -105.24861 -64.62734  1.000 35.30190  ? 84  MET L HB3  1 
ATOM   40676  H HG2  . MET L  2 82  ? -146.90715 -104.81096 -62.30088  1.000 36.15971  ? 84  MET L HG2  1 
ATOM   40677  H HG3  . MET L  2 82  ? -145.50390 -105.55489 -62.35441  1.000 36.15971  ? 84  MET L HG3  1 
ATOM   40678  H HE1  . MET L  2 82  ? -143.63233 -102.50409 -62.51597  1.000 45.45415  ? 84  MET L HE1  1 
ATOM   40679  H HE2  . MET L  2 82  ? -144.56927 -103.18313 -61.42759  1.000 45.45415  ? 84  MET L HE2  1 
ATOM   40680  H HE3  . MET L  2 82  ? -143.55621 -104.07149 -62.26905  1.000 45.45415  ? 84  MET L HE3  1 
ATOM   40681  N N    . ASN L  2 83  ? -148.43693 -108.32194 -65.59157  1.000 23.71559  ? 85  ASN L N    1 
ATOM   40682  C CA   . ASN L  2 83  ? -148.42926 -109.28554 -66.67762  1.000 28.50536  ? 85  ASN L CA   1 
ATOM   40683  C C    . ASN L  2 83  ? -148.79737 -108.59903 -67.98352  1.000 28.88549  ? 85  ASN L C    1 
ATOM   40684  O O    . ASN L  2 83  ? -149.37530 -107.50866 -67.99901  1.000 30.16314  ? 85  ASN L O    1 
ATOM   40685  C CB   . ASN L  2 83  ? -149.39858 -110.43601 -66.39931  1.000 26.29308  ? 85  ASN L CB   1 
ATOM   40686  C CG   . ASN L  2 83  ? -148.96142 -111.29202 -65.23263  1.000 26.59248  ? 85  ASN L CG   1 
ATOM   40687  O OD1  . ASN L  2 83  ? -147.93495 -111.03155 -64.60069  1.000 26.04871  ? 85  ASN L OD1  1 
ATOM   40688  N ND2  . ASN L  2 83  ? -149.74240 -112.32031 -64.93320  1.000 34.26057  ? 85  ASN L ND2  1 
ATOM   40689  H H    . ASN L  2 83  ? -149.19321 -107.92675 -65.48447  1.000 28.61243  ? 85  ASN L H    1 
ATOM   40690  H HA   . ASN L  2 83  ? -147.53806 -109.65600 -66.77473  1.000 34.36015  ? 85  ASN L HA   1 
ATOM   40691  H HB2  . ASN L  2 83  ? -150.27331 -110.07078 -66.19349  1.000 31.70541  ? 85  ASN L HB2  1 
ATOM   40692  H HB3  . ASN L  2 83  ? -149.45207 -111.00254 -67.18486  1.000 31.70541  ? 85  ASN L HB3  1 
ATOM   40693  H HD21 . ASN L  2 83  ? -149.53847 -112.83869 -64.27799  1.000 41.26640  ? 85  ASN L HD21 1 
ATOM   40694  H HD22 . ASN L  2 83  ? -150.45304 -112.46910 -65.39413  1.000 41.26640  ? 85  ASN L HD22 1 
ATOM   40695  N N    . SER L  2 84  ? -148.44469 -109.25726 -69.08516  1.000 29.33221  ? 86  SER L N    1 
ATOM   40696  C CA   . SER L  2 84  ? -148.72605 -108.74322 -70.42054  1.000 30.38778  ? 86  SER L CA   1 
ATOM   40697  C C    . SER L  2 84  ? -148.26115 -107.29594 -70.55380  1.000 35.13463  ? 86  SER L C    1 
ATOM   40698  O O    . SER L  2 84  ? -149.00150 -106.41226 -70.98823  1.000 35.43822  ? 86  SER L O    1 
ATOM   40699  C CB   . SER L  2 84  ? -150.21449 -108.87499 -70.73926  1.000 27.73424  ? 86  SER L CB   1 
ATOM   40700  O OG   . SER L  2 84  ? -150.60373 -110.23843 -70.74596  1.000 37.53642  ? 86  SER L OG   1 
ATOM   40701  H H    . SER L  2 84  ? -148.03586 -110.01387 -69.08383  1.000 35.35238  ? 86  SER L H    1 
ATOM   40702  H HA   . SER L  2 84  ? -148.23030 -109.26801 -71.06840  1.000 36.61906  ? 86  SER L HA   1 
ATOM   40703  H HB2  . SER L  2 84  ? -150.72616 -108.40272 -70.06394  1.000 33.43480  ? 86  SER L HB2  1 
ATOM   40704  H HB3  . SER L  2 84  ? -150.38637 -108.49211 -71.61377  1.000 33.43480  ? 86  SER L HB3  1 
ATOM   40705  H HG   . SER L  2 84  ? -151.41638 -110.30422 -70.94812  1.000 45.19743  ? 86  SER L HG   1 
ATOM   40706  N N    . LEU L  2 85  ? -147.01213 -107.05638 -70.16891  1.000 27.88170  ? 87  LEU L N    1 
ATOM   40707  C CA   . LEU L  2 85  ? -146.48256 -105.70188 -70.17772  1.000 33.68941  ? 87  LEU L CA   1 
ATOM   40708  C C    . LEU L  2 85  ? -146.32720 -105.20207 -71.60836  1.000 32.42795  ? 87  LEU L C    1 
ATOM   40709  O O    . LEU L  2 85  ? -145.99648 -105.96439 -72.52085  1.000 37.91266  ? 87  LEU L O    1 
ATOM   40710  C CB   . LEU L  2 85  ? -145.14332 -105.65317 -69.44356  1.000 37.62856  ? 87  LEU L CB   1 
ATOM   40711  C CG   . LEU L  2 85  ? -145.25991 -105.68633 -67.91934  1.000 31.90625  ? 87  LEU L CG   1 
ATOM   40712  C CD1  . LEU L  2 85  ? -143.92843 -106.01356 -67.27693  1.000 31.63354  ? 87  LEU L CD1  1 
ATOM   40713  C CD2  . LEU L  2 85  ? -145.78334 -104.36004 -67.39410  1.000 32.05159  ? 87  LEU L CD2  1 
ATOM   40714  H H    . LEU L  2 85  ? -146.45705 -107.65610 -69.90091  1.000 33.61176  ? 87  LEU L H    1 
ATOM   40715  H HA   . LEU L  2 85  ? -147.09590 -105.10798 -69.71727  1.000 40.58102  ? 87  LEU L HA   1 
ATOM   40716  H HB2  . LEU L  2 85  ? -144.61392 -106.41924 -69.71517  1.000 45.30800  ? 87  LEU L HB2  1 
ATOM   40717  H HB3  . LEU L  2 85  ? -144.68750 -104.83205 -69.68626  1.000 45.30800  ? 87  LEU L HB3  1 
ATOM   40718  H HG   . LEU L  2 85  ? -145.88867 -106.38363 -67.67576  1.000 38.44121  ? 87  LEU L HG   1 
ATOM   40719  H HD11 . LEU L  2 85  ? -144.03883 -106.03248 -66.31342  1.000 38.11396  ? 87  LEU L HD11 1 
ATOM   40720  H HD12 . LEU L  2 85  ? -143.63006 -106.88081 -67.59278  1.000 38.11396  ? 87  LEU L HD12 1 
ATOM   40721  H HD13 . LEU L  2 85  ? -143.28329 -105.33215 -67.52264  1.000 38.11396  ? 87  LEU L HD13 1 
ATOM   40722  H HD21 . LEU L  2 85  ? -145.84016 -104.40375 -66.42675  1.000 38.61563  ? 87  LEU L HD21 1 
ATOM   40723  H HD22 . LEU L  2 85  ? -145.17379 -103.65315 -67.65803  1.000 38.61563  ? 87  LEU L HD22 1 
ATOM   40724  H HD23 . LEU L  2 85  ? -146.66241 -104.19628 -67.77002  1.000 38.61563  ? 87  LEU L HD23 1 
ATOM   40725  N N    . LYS L  2 86  ? -146.58727 -103.91613 -71.80064  1.000 32.04359  ? 88  LYS L N    1 
ATOM   40726  C CA   . LYS L  2 86  ? -146.48161 -103.25568 -73.08945  1.000 33.97425  ? 88  LYS L CA   1 
ATOM   40727  C C    . LYS L  2 86  ? -145.49203 -102.10386 -72.98930  1.000 29.55305  ? 88  LYS L C    1 
ATOM   40728  O O    . LYS L  2 86  ? -145.14261 -101.66451 -71.88724  1.000 27.69934  ? 88  LYS L O    1 
ATOM   40729  C CB   . LYS L  2 86  ? -147.83748 -102.71054 -73.56781  1.000 42.95680  ? 88  LYS L CB   1 
ATOM   40730  C CG   . LYS L  2 86  ? -149.03924 -103.57760 -73.23176  1.000 48.09788  ? 88  LYS L CG   1 
ATOM   40731  C CD   . LYS L  2 86  ? -150.29352 -102.72101 -73.05900  1.000 47.89797  ? 88  LYS L CD   1 
ATOM   40732  C CE   . LYS L  2 86  ? -151.53194 -103.44863 -73.56598  1.000 53.23013  ? 88  LYS L CE   1 
ATOM   40733  N NZ   . LYS L  2 86  ? -152.79344 -102.84566 -73.05227  1.000 47.64054  ? 88  LYS L NZ   1 
ATOM   40734  H H    . LYS L  2 86  ? -146.83696 -103.38573 -71.17141  1.000 38.60602  ? 88  LYS L H    1 
ATOM   40735  H HA   . LYS L  2 86  ? -146.17167 -103.89614 -73.74873  1.000 40.92282  ? 88  LYS L HA   1 
ATOM   40736  H HB2  . LYS L  2 86  ? -147.98125 -101.84391 -73.15647  1.000 51.70188  ? 88  LYS L HB2  1 
ATOM   40737  H HB3  . LYS L  2 86  ? -147.80715 -102.61873 -74.53297  1.000 51.70188  ? 88  LYS L HB3  1 
ATOM   40738  H HG2  . LYS L  2 86  ? -149.19443 -104.20946 -73.95117  1.000 57.87117  ? 88  LYS L HG2  1 
ATOM   40739  H HG3  . LYS L  2 86  ? -148.87426 -104.05299 -72.40249  1.000 57.87117  ? 88  LYS L HG3  1 
ATOM   40740  H HD2  . LYS L  2 86  ? -150.41995 -102.52047 -72.11842  1.000 57.63128  ? 88  LYS L HD2  1 
ATOM   40741  H HD3  . LYS L  2 86  ? -150.19404 -101.89832 -73.56317  1.000 57.63128  ? 88  LYS L HD3  1 
ATOM   40742  H HE2  . LYS L  2 86  ? -151.55069 -103.40697 -74.53490  1.000 64.02988  ? 88  LYS L HE2  1 
ATOM   40743  H HE3  . LYS L  2 86  ? -151.49912 -104.37313 -73.27423  1.000 64.02988  ? 88  LYS L HE3  1 
ATOM   40744  H HZ1  . LYS L  2 86  ? -153.49526 -103.29129 -73.37001  1.000 57.32237  ? 88  LYS L HZ1  1 
ATOM   40745  H HZ2  . LYS L  2 86  ? -152.80751 -102.88068 -72.16307  1.000 57.32237  ? 88  LYS L HZ2  1 
ATOM   40746  H HZ3  . LYS L  2 86  ? -152.85092 -101.99538 -73.30879  1.000 57.32237  ? 88  LYS L HZ3  1 
ATOM   40747  N N    . PRO L  2 87  ? -145.01944 -101.58828 -74.12241  1.000 30.30038  ? 89  PRO L N    1 
ATOM   40748  C CA   . PRO L  2 87  ? -144.15041 -100.40253 -74.06599  1.000 30.03284  ? 89  PRO L CA   1 
ATOM   40749  C C    . PRO L  2 87  ? -144.77438 -99.23784  -73.32995  1.000 27.28255  ? 89  PRO L C    1 
ATOM   40750  O O    . PRO L  2 87  ? -144.04759 -98.45339  -72.70849  1.000 25.74074  ? 89  PRO L O    1 
ATOM   40751  C CB   . PRO L  2 87  ? -143.91309 -100.07816 -75.54877  1.000 24.21078  ? 89  PRO L CB   1 
ATOM   40752  C CG   . PRO L  2 87  ? -144.03897 -101.38791 -76.22993  1.000 24.38834  ? 89  PRO L CG   1 
ATOM   40753  C CD   . PRO L  2 87  ? -145.12746 -102.12765 -75.49170  1.000 35.25899  ? 89  PRO L CD   1 
ATOM   40754  H HA   . PRO L  2 87  ? -143.30473 -100.62741 -73.64748  1.000 36.19313  ? 89  PRO L HA   1 
ATOM   40755  H HB2  . PRO L  2 87  ? -144.58383 -99.45289  -75.86508  1.000 28.30079  ? 89  PRO L HB2  1 
ATOM   40756  H HB3  . PRO L  2 87  ? -143.02666 -99.70363  -75.67070  1.000 28.30079  ? 89  PRO L HB3  1 
ATOM   40757  H HG2  . PRO L  2 87  ? -144.28370 -101.25238 -77.15872  1.000 28.49741  ? 89  PRO L HG2  1 
ATOM   40758  H HG3  . PRO L  2 87  ? -143.19805 -101.86827 -76.17512  1.000 28.49741  ? 89  PRO L HG3  1 
ATOM   40759  H HD2  . PRO L  2 87  ? -145.99826 -101.93469 -75.87298  1.000 42.46451  ? 89  PRO L HD2  1 
ATOM   40760  H HD3  . PRO L  2 87  ? -144.96542 -103.08397 -75.50175  1.000 42.46451  ? 89  PRO L HD3  1 
ATOM   40761  N N    . GLU L  2 88  ? -146.10113 -99.09693  -73.37279  1.000 37.36768  ? 90  GLU L N    1 
ATOM   40762  C CA   . GLU L  2 88  ? -146.75320 -97.97304  -72.71335  1.000 27.75292  ? 90  GLU L CA   1 
ATOM   40763  C C    . GLU L  2 88  ? -146.80742 -98.12643  -71.19817  1.000 30.78239  ? 90  GLU L C    1 
ATOM   40764  O O    . GLU L  2 88  ? -147.29916 -97.22078  -70.52008  1.000 34.55055  ? 90  GLU L O    1 
ATOM   40765  C CB   . GLU L  2 88  ? -148.16861 -97.77335  -73.26698  1.000 29.88883  ? 90  GLU L CB   1 
ATOM   40766  C CG   . GLU L  2 88  ? -148.93435 -99.05196  -73.59440  1.000 52.54957  ? 90  GLU L CG   1 
ATOM   40767  C CD   . GLU L  2 88  ? -148.69115 -99.53721  -75.02020  1.000 55.93817  ? 90  GLU L CD   1 
ATOM   40768  O OE1  . GLU L  2 88  ? -147.77587 -99.01315  -75.68682  1.000 54.24093  ? 90  GLU L OE1  1 
ATOM   40769  O OE2  . GLU L  2 88  ? -149.41652 -100.45450 -75.46984  1.000 58.69257  ? 90  GLU L OE2  1 
ATOM   40770  H H    . GLU L  2 88  ? -146.63727 -99.63602  -73.77469  1.000 44.99493  ? 90  GLU L H    1 
ATOM   40771  H HA   . GLU L  2 88  ? -146.24892 -97.16860  -72.91204  1.000 33.45722  ? 90  GLU L HA   1 
ATOM   40772  H HB2  . GLU L  2 88  ? -148.68792 -97.28707  -72.60762  1.000 36.02031  ? 90  GLU L HB2  1 
ATOM   40773  H HB3  . GLU L  2 88  ? -148.10550 -97.25732  -74.08590  1.000 36.02031  ? 90  GLU L HB3  1 
ATOM   40774  H HG2  . GLU L  2 88  ? -148.65254 -99.75351  -72.98670  1.000 63.21320  ? 90  GLU L HG2  1 
ATOM   40775  H HG3  . GLU L  2 88  ? -149.88459 -98.88626  -73.49201  1.000 63.21320  ? 90  GLU L HG3  1 
ATOM   40776  N N    . ASP L  2 89  ? -146.31478 -99.23359  -70.65278  1.000 27.49743  ? 91  ASP L N    1 
ATOM   40777  C CA   . ASP L  2 89  ? -146.15294 -99.37780  -69.21333  1.000 28.21752  ? 91  ASP L CA   1 
ATOM   40778  C C    . ASP L  2 89  ? -144.76329 -98.97522  -68.73698  1.000 24.36867  ? 91  ASP L C    1 
ATOM   40779  O O    . ASP L  2 89  ? -144.49759 -99.01293  -67.53003  1.000 20.13739  ? 91  ASP L O    1 
ATOM   40780  C CB   . ASP L  2 89  ? -146.42948 -100.81913 -68.78783  1.000 25.22370  ? 91  ASP L CB   1 
ATOM   40781  C CG   . ASP L  2 89  ? -147.85695 -101.22188 -69.02529  1.000 32.09453  ? 91  ASP L CG   1 
ATOM   40782  O OD1  . ASP L  2 89  ? -148.74163 -100.33891 -69.02761  1.000 37.28389  ? 91  ASP L OD1  1 
ATOM   40783  O OD2  . ASP L  2 89  ? -148.09608 -102.42988 -69.21065  1.000 42.63889  ? 91  ASP L OD2  1 
ATOM   40784  H H    . ASP L  2 89  ? -146.06449 -99.92267  -71.10236  1.000 33.15064  ? 91  ASP L H    1 
ATOM   40785  H HA   . ASP L  2 89  ? -146.80362 -98.80795  -68.77426  1.000 34.01474  ? 91  ASP L HA   1 
ATOM   40786  H HB2  . ASP L  2 89  ? -145.85913 -101.41565 -69.29751  1.000 30.42216  ? 91  ASP L HB2  1 
ATOM   40787  H HB3  . ASP L  2 89  ? -146.24374 -100.91166 -67.84029  1.000 30.42216  ? 91  ASP L HB3  1 
ATOM   40788  N N    . THR L  2 90  ? -143.87169 -98.61179  -69.65203  1.000 21.09135  ? 92  THR L N    1 
ATOM   40789  C CA   . THR L  2 90  ? -142.54800 -98.14145  -69.26911  1.000 23.71983  ? 92  THR L CA   1 
ATOM   40790  C C    . THR L  2 90  ? -142.66942 -96.88547  -68.41615  1.000 22.13063  ? 92  THR L C    1 
ATOM   40791  O O    . THR L  2 90  ? -143.24329 -95.88258  -68.85089  1.000 23.17931  ? 92  THR L O    1 
ATOM   40792  C CB   . THR L  2 90  ? -141.71716 -97.86417  -70.52232  1.000 25.26874  ? 92  THR L CB   1 
ATOM   40793  O OG1  . THR L  2 90  ? -141.57639 -99.07121  -71.28776  1.000 26.73331  ? 92  THR L OG1  1 
ATOM   40794  C CG2  . THR L  2 90  ? -140.34590 -97.33404  -70.14871  1.000 26.30033  ? 92  THR L CG2  1 
ATOM   40795  H H    . THR L  2 90  ? -144.00885 -98.62837  -70.50086  1.000 24.54102  ? 92  THR L H    1 
ATOM   40796  H HA   . THR L  2 90  ? -142.09509 -98.82350  -68.74893  1.000 28.61752  ? 92  THR L HA   1 
ATOM   40797  H HB   . THR L  2 90  ? -142.16324 -97.19369  -71.06304  1.000 30.47621  ? 92  THR L HB   1 
ATOM   40798  H HG1  . THR L  2 90  ? -142.21984 -99.14928  -71.82205  1.000 32.23369  ? 92  THR L HG1  1 
ATOM   40799  H HG21 . THR L  2 90  ? -139.81849 -97.18496  -70.94903  1.000 31.71412  ? 92  THR L HG21 1 
ATOM   40800  H HG22 . THR L  2 90  ? -140.43377 -96.49561  -69.66890  1.000 31.71412  ? 92  THR L HG22 1 
ATOM   40801  H HG23 . THR L  2 90  ? -139.88572 -97.97371  -69.58307  1.000 31.71412  ? 92  THR L HG23 1 
ATOM   40802  N N    . ALA L  2 91  ? -142.13172 -96.93734  -67.20094  1.000 21.77722  ? 93  ALA L N    1 
ATOM   40803  C CA   . ALA L  2 91  ? -142.20736 -95.79292  -66.30204  1.000 24.06442  ? 93  ALA L CA   1 
ATOM   40804  C C    . ALA L  2 91  ? -141.41487 -96.09994  -65.03821  1.000 24.36560  ? 93  ALA L C    1 
ATOM   40805  O O    . ALA L  2 91  ? -141.00687 -97.23935  -64.79520  1.000 24.56196  ? 93  ALA L O    1 
ATOM   40806  C CB   . ALA L  2 91  ? -143.65390 -95.44699  -65.94370  1.000 20.98260  ? 93  ALA L CB   1 
ATOM   40807  H H    . ALA L  2 91  ? -141.72090 -97.62022  -66.87768  1.000 26.28639  ? 93  ALA L H    1 
ATOM   40808  H HA   . ALA L  2 91  ? -141.79258 -95.03154  -66.73696  1.000 29.03103  ? 93  ALA L HA   1 
ATOM   40809  H HB1  . ALA L  2 91  ? -143.65710 -94.68344  -65.34546  1.000 24.41053  ? 93  ALA L HB1  1 
ATOM   40810  H HB2  . ALA L  2 91  ? -144.13793 -95.23244  -66.75646  1.000 24.41053  ? 93  ALA L HB2  1 
ATOM   40811  H HB3  . ALA L  2 91  ? -144.06246 -96.21086  -65.50726  1.000 24.41053  ? 93  ALA L HB3  1 
ATOM   40812  N N    . VAL L  2 92  ? -141.18053 -95.05419  -64.25056  1.000 26.37117  ? 94  VAL L N    1 
ATOM   40813  C CA   . VAL L  2 92  ? -140.74129 -95.21277  -62.86973  1.000 26.88927  ? 94  VAL L CA   1 
ATOM   40814  C C    . VAL L  2 92  ? -141.98441 -95.48304  -62.02803  1.000 29.58242  ? 94  VAL L C    1 
ATOM   40815  O O    . VAL L  2 92  ? -142.93245 -94.68926  -62.02867  1.000 22.15955  ? 94  VAL L O    1 
ATOM   40816  C CB   . VAL L  2 92  ? -139.99670 -93.96676  -62.37623  1.000 22.09145  ? 94  VAL L CB   1 
ATOM   40817  C CG1  . VAL L  2 92  ? -139.67465 -94.09716  -60.90262  1.000 24.93008  ? 94  VAL L CG1  1 
ATOM   40818  C CG2  . VAL L  2 92  ? -138.72852 -93.74888  -63.18496  1.000 22.78525  ? 94  VAL L CG2  1 
ATOM   40819  H H    . VAL L  2 92  ? -141.26979 -94.23470  -64.49563  1.000 31.79913  ? 94  VAL L H    1 
ATOM   40820  H HA   . VAL L  2 92  ? -140.13469 -95.96623  -62.79747  1.000 32.42085  ? 94  VAL L HA   1 
ATOM   40821  H HB   . VAL L  2 92  ? -140.56600 -93.19054  -62.49566  1.000 26.38222  ? 94  VAL L HB   1 
ATOM   40822  H HG11 . VAL L  2 92  ? -139.20169 -93.30201  -60.61116  1.000 30.06982  ? 94  VAL L HG11 1 
ATOM   40823  H HG12 . VAL L  2 92  ? -140.50235 -94.19056  -60.40553  1.000 30.06982  ? 94  VAL L HG12 1 
ATOM   40824  H HG13 . VAL L  2 92  ? -139.11839 -94.88050  -60.76904  1.000 30.06982  ? 94  VAL L HG13 1 
ATOM   40825  H HG21 . VAL L  2 92  ? -138.27364 -92.95932  -62.85241  1.000 26.57370  ? 94  VAL L HG21 1 
ATOM   40826  H HG22 . VAL L  2 92  ? -138.15554 -94.52568  -63.08921  1.000 26.57370  ? 94  VAL L HG22 1 
ATOM   40827  H HG23 . VAL L  2 92  ? -138.96583 -93.62580  -64.11740  1.000 26.57370  ? 94  VAL L HG23 1 
ATOM   40828  N N    . TYR L  2 93  ? -141.99109 -96.60680  -61.31982  1.000 27.16451  ? 95  TYR L N    1 
ATOM   40829  C CA   . TYR L  2 93  ? -143.11261 -96.98471  -60.47142  1.000 22.90584  ? 95  TYR L CA   1 
ATOM   40830  C C    . TYR L  2 93  ? -142.77499 -96.61684  -59.03370  1.000 24.47999  ? 95  TYR L C    1 
ATOM   40831  O O    . TYR L  2 93  ? -141.81473 -97.14218  -58.46195  1.000 33.88612  ? 95  TYR L O    1 
ATOM   40832  C CB   . TYR L  2 93  ? -143.41933 -98.47289  -60.60299  1.000 23.90534  ? 95  TYR L CB   1 
ATOM   40833  C CG   . TYR L  2 93  ? -144.07959 -98.84044  -61.91846  1.000 26.75180  ? 95  TYR L CG   1 
ATOM   40834  C CD1  . TYR L  2 93  ? -143.45108 -98.57906  -63.13006  1.000 27.45035  ? 95  TYR L CD1  1 
ATOM   40835  C CD2  . TYR L  2 93  ? -145.32948 -99.44420  -61.94887  1.000 21.79974  ? 95  TYR L CD2  1 
ATOM   40836  C CE1  . TYR L  2 93  ? -144.04671 -98.90973  -64.33550  1.000 22.21263  ? 95  TYR L CE1  1 
ATOM   40837  C CE2  . TYR L  2 93  ? -145.93330 -99.77963  -63.15124  1.000 29.76451  ? 95  TYR L CE2  1 
ATOM   40838  C CZ   . TYR L  2 93  ? -145.28731 -99.50868  -64.34134  1.000 27.71224  ? 95  TYR L CZ   1 
ATOM   40839  O OH   . TYR L  2 93  ? -145.89208 -99.83864  -65.53495  1.000 29.88350  ? 95  TYR L OH   1 
ATOM   40840  H H    . TYR L  2 93  ? -141.34594 -97.17544  -61.31502  1.000 32.75113  ? 95  TYR L H    1 
ATOM   40841  H HA   . TYR L  2 93  ? -143.90766 -96.49573  -60.73540  1.000 27.64073  ? 95  TYR L HA   1 
ATOM   40842  H HB2  . TYR L  2 93  ? -142.58915 -98.97036  -60.53795  1.000 28.84012  ? 95  TYR L HB2  1 
ATOM   40843  H HB3  . TYR L  2 93  ? -144.01911 -98.73324  -59.88649  1.000 28.84012  ? 95  TYR L HB3  1 
ATOM   40844  H HD1  . TYR L  2 93  ? -142.61389 -98.17407  -63.13125  1.000 33.09414  ? 95  TYR L HD1  1 
ATOM   40845  H HD2  . TYR L  2 93  ? -145.76890 -99.62663  -61.14979  1.000 26.31341  ? 95  TYR L HD2  1 
ATOM   40846  H HE1  . TYR L  2 93  ? -143.61149 -98.72841  -65.13713  1.000 26.80887  ? 95  TYR L HE1  1 
ATOM   40847  H HE2  . TYR L  2 93  ? -146.77005 -100.18549 -63.15617  1.000 35.87113  ? 95  TYR L HE2  1 
ATOM   40848  H HH   . TYR L  2 93  ? -145.59384 -99.35299  -66.15203  1.000 36.01392  ? 95  TYR L HH   1 
ATOM   40849  N N    . TYR L  2 94  ? -143.54932 -95.70406  -58.46245  1.000 27.56903  ? 96  TYR L N    1 
ATOM   40850  C CA   . TYR L  2 94  ? -143.33761 -95.25002  -57.09821  1.000 27.07430  ? 96  TYR L CA   1 
ATOM   40851  C C    . TYR L  2 94  ? -144.24292 -96.03000  -56.15497  1.000 27.63966  ? 96  TYR L C    1 
ATOM   40852  O O    . TYR L  2 94  ? -145.46055 -96.08357  -56.35929  1.000 29.57481  ? 96  TYR L O    1 
ATOM   40853  C CB   . TYR L  2 94  ? -143.63620 -93.75633  -56.94473  1.000 26.52236  ? 96  TYR L CB   1 
ATOM   40854  C CG   . TYR L  2 94  ? -142.91310 -92.84290  -57.90216  1.000 29.17827  ? 96  TYR L CG   1 
ATOM   40855  C CD1  . TYR L  2 94  ? -141.57856 -92.50721  -57.70665  1.000 31.96456  ? 96  TYR L CD1  1 
ATOM   40856  C CD2  . TYR L  2 94  ? -143.57646 -92.28344  -58.98485  1.000 33.58467  ? 96  TYR L CD2  1 
ATOM   40857  C CE1  . TYR L  2 94  ? -140.91808 -91.65382  -58.57932  1.000 32.03813  ? 96  TYR L CE1  1 
ATOM   40858  C CE2  . TYR L  2 94  ? -142.92774 -91.42879  -59.85948  1.000 41.46812  ? 96  TYR L CE2  1 
ATOM   40859  C CZ   . TYR L  2 94  ? -141.59921 -91.11557  -59.65359  1.000 41.53776  ? 96  TYR L CZ   1 
ATOM   40860  O OH   . TYR L  2 94  ? -140.95672 -90.26416  -60.52769  1.000 49.51903  ? 96  TYR L OH   1 
ATOM   40861  H H    . TYR L  2 94  ? -144.21593 -95.32681  -58.85349  1.000 33.23656  ? 96  TYR L H    1 
ATOM   40862  H HA   . TYR L  2 94  ? -142.40929 -95.40680  -56.86466  1.000 32.64288  ? 96  TYR L HA   1 
ATOM   40863  H HB2  . TYR L  2 94  ? -144.58704 -93.62064  -57.08028  1.000 31.98055  ? 96  TYR L HB2  1 
ATOM   40864  H HB3  . TYR L  2 94  ? -143.38734 -93.48702  -56.04671  1.000 31.98055  ? 96  TYR L HB3  1 
ATOM   40865  H HD1  . TYR L  2 94  ? -141.12035 -92.86054  -56.97857  1.000 38.51119  ? 96  TYR L HD1  1 
ATOM   40866  H HD2  . TYR L  2 94  ? -144.47311 -92.48631  -59.12547  1.000 40.45532  ? 96  TYR L HD2  1 
ATOM   40867  H HE1  . TYR L  2 94  ? -140.02221 -91.44561  -58.44159  1.000 38.59948  ? 96  TYR L HE1  1 
ATOM   40868  H HE2  . TYR L  2 94  ? -143.38555 -91.06676  -60.58353  1.000 49.91547  ? 96  TYR L HE2  1 
ATOM   40869  H HH   . TYR L  2 94  ? -141.52116 -89.84158  -60.98422  1.000 59.57655  ? 96  TYR L HH   1 
ATOM   40870  N N    . CYS L  2 95  ? -143.65262 -96.62261  -55.12622  1.000 29.00770  ? 97  CYS L N    1 
ATOM   40871  C CA   . CYS L  2 95  ? -144.44680 -97.15290  -54.03690  1.000 22.68906  ? 97  CYS L CA   1 
ATOM   40872  C C    . CYS L  2 95  ? -144.90182 -96.00948  -53.13679  1.000 27.30574  ? 97  CYS L C    1 
ATOM   40873  O O    . CYS L  2 95  ? -144.28387 -94.94160  -53.08757  1.000 28.04305  ? 97  CYS L O    1 
ATOM   40874  C CB   . CYS L  2 95  ? -143.65128 -98.17037  -53.22855  1.000 28.89831  ? 97  CYS L CB   1 
ATOM   40875  S SG   . CYS L  2 95  ? -144.56615 -98.78638  -51.80731  1.000 44.91633  ? 97  CYS L SG   1 
ATOM   40876  H H    . CYS L  2 95  ? -142.80349 -96.72750  -55.03914  1.000 34.96296  ? 97  CYS L H    1 
ATOM   40877  H HA   . CYS L  2 95  ? -145.22728 -97.60825  -54.38961  1.000 27.38059  ? 97  CYS L HA   1 
ATOM   40878  H HB2  . CYS L  2 95  ? -143.43280 -98.92537  -53.79700  1.000 34.83169  ? 97  CYS L HB2  1 
ATOM   40879  H HB3  . CYS L  2 95  ? -142.83795 -97.75200  -52.90550  1.000 34.83169  ? 97  CYS L HB3  1 
ATOM   40880  N N    . TYR L  2 96  ? -146.00209 -96.24056  -52.42387  1.000 32.56339  ? 98  TYR L N    1 
ATOM   40881  C CA   . TYR L  2 96  ? -146.52485 -95.23312  -51.50997  1.000 28.86915  ? 98  TYR L CA   1 
ATOM   40882  C C    . TYR L  2 96  ? -147.35011 -95.91328  -50.42953  1.000 28.14106  ? 98  TYR L C    1 
ATOM   40883  O O    . TYR L  2 96  ? -147.84855 -97.02805  -50.60708  1.000 30.14797  ? 98  TYR L O    1 
ATOM   40884  C CB   . TYR L  2 96  ? -147.35640 -94.17893  -52.25276  1.000 33.76199  ? 98  TYR L CB   1 
ATOM   40885  C CG   . TYR L  2 96  ? -148.84502 -94.44556  -52.28375  1.000 23.90614  ? 98  TYR L CG   1 
ATOM   40886  C CD1  . TYR L  2 96  ? -149.38937 -95.33517  -53.19370  1.000 34.47447  ? 98  TYR L CD1  1 
ATOM   40887  C CD2  . TYR L  2 96  ? -149.70516 -93.79474  -51.41323  1.000 24.18931  ? 98  TYR L CD2  1 
ATOM   40888  C CE1  . TYR L  2 96  ? -150.75152 -95.57714  -53.22943  1.000 32.46523  ? 98  TYR L CE1  1 
ATOM   40889  C CE2  . TYR L  2 96  ? -151.06283 -94.02798  -51.44081  1.000 24.71099  ? 98  TYR L CE2  1 
ATOM   40890  C CZ   . TYR L  2 96  ? -151.58379 -94.91879  -52.35074  1.000 27.96167  ? 98  TYR L CZ   1 
ATOM   40891  O OH   . TYR L  2 96  ? -152.94096 -95.15006  -52.37163  1.000 31.85622  ? 98  TYR L OH   1 
ATOM   40892  H H    . TYR L  2 96  ? -146.45958 -96.96821  -52.45257  1.000 39.22979  ? 98  TYR L H    1 
ATOM   40893  H HA   . TYR L  2 96  ? -145.78286 -94.78507  -51.07455  1.000 34.79669  ? 98  TYR L HA   1 
ATOM   40894  H HB2  . TYR L  2 96  ? -147.22342 -93.32148  -51.81918  1.000 40.66810  ? 98  TYR L HB2  1 
ATOM   40895  H HB3  . TYR L  2 96  ? -147.04917 -94.13714  -53.17186  1.000 40.66810  ? 98  TYR L HB3  1 
ATOM   40896  H HD1  . TYR L  2 96  ? -148.83050 -95.77766  -53.79100  1.000 41.52309  ? 98  TYR L HD1  1 
ATOM   40897  H HD2  . TYR L  2 96  ? -149.35910 -93.18876  -50.79847  1.000 29.18089  ? 98  TYR L HD2  1 
ATOM   40898  H HE1  . TYR L  2 96  ? -151.10318 -96.18086  -53.84323  1.000 39.11200  ? 98  TYR L HE1  1 
ATOM   40899  H HE2  . TYR L  2 96  ? -151.62480 -93.58505  -50.84676  1.000 29.80690  ? 98  TYR L HE2  1 
ATOM   40900  H HH   . TYR L  2 96  ? -153.12009 -95.75964  -52.92111  1.000 38.38118  ? 98  TYR L HH   1 
ATOM   40901  N N    . GLY L  2 97  ? -147.47614 -95.22304  -49.30616  1.000 29.31519  ? 99  GLY L N    1 
ATOM   40902  C CA   . GLY L  2 97  ? -148.24583 -95.73197  -48.18594  1.000 32.72877  ? 99  GLY L CA   1 
ATOM   40903  C C    . GLY L  2 97  ? -148.92585 -94.59952  -47.45466  1.000 34.97474  ? 99  GLY L C    1 
ATOM   40904  O O    . GLY L  2 97  ? -148.44196 -93.46242  -47.44360  1.000 31.85229  ? 99  GLY L O    1 
ATOM   40905  H H    . GLY L  2 97  ? -147.12250 -94.45149  -49.16748  1.000 35.33195  ? 99  GLY L H    1 
ATOM   40906  H HA2  . GLY L  2 97  ? -148.92214 -96.34974  -48.50509  1.000 39.42824  ? 99  GLY L HA2  1 
ATOM   40907  H HA3  . GLY L  2 97  ? -147.65985 -96.19672  -47.56826  1.000 39.42824  ? 99  GLY L HA3  1 
ATOM   40908  N N    . LEU L  2 98  ? -150.06110 -94.91564  -46.83448  1.000 31.65108  ? 100 LEU L N    1 
ATOM   40909  C CA   . LEU L  2 98  ? -150.83470 -93.94345  -46.07841  1.000 31.86680  ? 100 LEU L CA   1 
ATOM   40910  C C    . LEU L  2 98  ? -150.86070 -94.32999  -44.60767  1.000 33.87801  ? 100 LEU L C    1 
ATOM   40911  O O    . LEU L  2 98  ? -151.16394 -95.47909  -44.26555  1.000 32.42888  ? 100 LEU L O    1 
ATOM   40912  C CB   . LEU L  2 98  ? -152.26727 -93.84206  -46.60504  1.000 32.60233  ? 100 LEU L CB   1 
ATOM   40913  C CG   . LEU L  2 98  ? -152.47182 -93.18745  -47.97047  1.000 27.77328  ? 100 LEU L CG   1 
ATOM   40914  C CD1  . LEU L  2 98  ? -153.95918 -93.15887  -48.28656  1.000 38.74839  ? 100 LEU L CD1  1 
ATOM   40915  C CD2  . LEU L  2 98  ? -151.89079 -91.79251  -48.01388  1.000 25.98784  ? 100 LEU L CD2  1 
ATOM   40916  H H    . LEU L  2 98  ? -150.40676 -95.70310  -46.83973  1.000 38.13502  ? 100 LEU L H    1 
ATOM   40917  H HA   . LEU L  2 98  ? -150.40726 -93.07657  -46.16038  1.000 38.39388  ? 100 LEU L HA   1 
ATOM   40918  H HB2  . LEU L  2 98  ? -152.62422 -94.74175  -46.66866  1.000 39.27651  ? 100 LEU L HB2  1 
ATOM   40919  H HB3  . LEU L  2 98  ? -152.78231 -93.32523  -45.96588  1.000 39.27651  ? 100 LEU L HB3  1 
ATOM   40920  H HG   . LEU L  2 98  ? -152.00640 -93.70400  -48.64683  1.000 33.48165  ? 100 LEU L HG   1 
ATOM   40921  H HD11 . LEU L  2 98  ? -154.08958 -92.74731  -49.15518  1.000 46.65179  ? 100 LEU L HD11 1 
ATOM   40922  H HD12 . LEU L  2 98  ? -154.29731 -94.06797  -48.29714  1.000 46.65179  ? 100 LEU L HD12 1 
ATOM   40923  H HD13 . LEU L  2 98  ? -154.41718 -92.64353  -47.60424  1.000 46.65179  ? 100 LEU L HD13 1 
ATOM   40924  H HD21 . LEU L  2 98  ? -152.05232 -91.41027  -48.89064  1.000 31.33913  ? 100 LEU L HD21 1 
ATOM   40925  H HD22 . LEU L  2 98  ? -152.31909 -91.25067  -47.33280  1.000 31.33913  ? 100 LEU L HD22 1 
ATOM   40926  H HD23 . LEU L  2 98  ? -150.93684 -91.84237  -47.84542  1.000 31.33913  ? 100 LEU L HD23 1 
ATOM   40927  N N    . SER L  2 99  ? -150.54297 -93.36837  -43.74627  1.000 32.26898  ? 101 SER L N    1 
ATOM   40928  C CA   . SER L  2 99  ? -150.74952 -93.54638  -42.32152  1.000 34.17925  ? 101 SER L CA   1 
ATOM   40929  C C    . SER L  2 99  ? -152.24255 -93.60187  -42.02064  1.000 36.90437  ? 101 SER L C    1 
ATOM   40930  O O    . SER L  2 99  ? -153.08269 -93.15605  -42.80997  1.000 37.77959  ? 101 SER L O    1 
ATOM   40931  C CB   . SER L  2 99  ? -150.11227 -92.40390  -41.53581  1.000 44.66986  ? 101 SER L CB   1 
ATOM   40932  O OG   . SER L  2 99  ? -151.03424 -91.34212  -41.34281  1.000 43.97705  ? 101 SER L OG   1 
ATOM   40933  H H    . SER L  2 99  ? -150.20750 -92.60711  -43.96433  1.000 38.87650  ? 101 SER L H    1 
ATOM   40934  H HA   . SER L  2 99  ? -150.33540 -94.37497  -42.03371  1.000 41.16882  ? 101 SER L HA   1 
ATOM   40935  H HB2  . SER L  2 99  ? -149.82918 -92.73664  -40.66976  1.000 53.75755  ? 101 SER L HB2  1 
ATOM   40936  H HB3  . SER L  2 99  ? -149.34675 -92.07057  -42.02954  1.000 53.75755  ? 101 SER L HB3  1 
ATOM   40937  H HG   . SER L  2 99  ? -150.64280 -90.67926  -41.00667  1.000 52.92618  ? 101 SER L HG   1 
ATOM   40938  N N    . TYR L  2 100 ? -152.57309 -94.14777  -40.85492  1.000 43.80824  ? 102 TYR L N    1 
ATOM   40939  C CA   . TYR L  2 100 ? -153.96655 -94.14177  -40.42856  1.000 37.86745  ? 102 TYR L CA   1 
ATOM   40940  C C    . TYR L  2 100 ? -154.47276 -92.73740  -40.12687  1.000 34.95567  ? 102 TYR L C    1 
ATOM   40941  O O    . TYR L  2 100 ? -155.66243 -92.57753  -39.83445  1.000 40.67571  ? 102 TYR L O    1 
ATOM   40942  C CB   . TYR L  2 100 ? -154.13763 -95.05216  -39.21423  1.000 34.55982  ? 102 TYR L CB   1 
ATOM   40943  C CG   . TYR L  2 100 ? -154.18669 -96.52379  -39.56898  1.000 37.97996  ? 102 TYR L CG   1 
ATOM   40944  C CD1  . TYR L  2 100 ? -155.38616 -97.14152  -39.88433  1.000 38.03288  ? 102 TYR L CD1  1 
ATOM   40945  C CD2  . TYR L  2 100 ? -153.03073 -97.29391  -39.59177  1.000 51.04089  ? 102 TYR L CD2  1 
ATOM   40946  C CE1  . TYR L  2 100 ? -155.43762 -98.47884  -40.20964  1.000 42.34141  ? 102 TYR L CE1  1 
ATOM   40947  C CE2  . TYR L  2 100 ? -153.07290 -98.63576  -39.91507  1.000 47.92005  ? 102 TYR L CE2  1 
ATOM   40948  C CZ   . TYR L  2 100 ? -154.28073 -99.22134  -40.22315  1.000 44.56005  ? 102 TYR L CZ   1 
ATOM   40949  O OH   . TYR L  2 100 ? -154.33795 -100.55638 -40.54403  1.000 53.86203  ? 102 TYR L OH   1 
ATOM   40950  H H    . TYR L  2 100 ? -152.02294 -94.51815  -40.30742  1.000 52.72360  ? 102 TYR L H    1 
ATOM   40951  H HA   . TYR L  2 100 ? -154.52257 -94.50291  -41.13661  1.000 45.59466  ? 102 TYR L HA   1 
ATOM   40952  H HB2  . TYR L  2 100 ? -153.38924 -94.91575  -38.61239  1.000 41.62550  ? 102 TYR L HB2  1 
ATOM   40953  H HB3  . TYR L  2 100 ? -154.96826 -94.82575  -38.76736  1.000 41.62550  ? 102 TYR L HB3  1 
ATOM   40954  H HD1  . TYR L  2 100 ? -156.17158 -96.64357  -39.87618  1.000 45.79318  ? 102 TYR L HD1  1 
ATOM   40955  H HD2  . TYR L  2 100 ? -152.21437 -96.89894  -39.38573  1.000 61.40279  ? 102 TYR L HD2  1 
ATOM   40956  H HE1  . TYR L  2 100 ? -156.25119 -98.87770  -40.41918  1.000 50.96341  ? 102 TYR L HE1  1 
ATOM   40957  H HE2  . TYR L  2 100 ? -152.29163 -99.14018  -39.92468  1.000 57.65778  ? 102 TYR L HE2  1 
ATOM   40958  H HH   . TYR L  2 100 ? -155.13227 -100.78050 -40.70031  1.000 64.78815  ? 102 TYR L HH   1 
ATOM   40959  N N    . SER L  2 101 ? -153.60465 -91.72524  -40.19247  1.000 34.11746  ? 103 SER L N    1 
ATOM   40960  C CA   . SER L  2 101 ? -154.00781 -90.32580  -40.14209  1.000 35.72108  ? 103 SER L CA   1 
ATOM   40961  C C    . SER L  2 101 ? -153.91348 -89.66185  -41.51301  1.000 41.63151  ? 103 SER L C    1 
ATOM   40962  O O    . SER L  2 101 ? -153.85689 -88.43144  -41.60280  1.000 40.43966  ? 103 SER L O    1 
ATOM   40963  C CB   . SER L  2 101 ? -153.15637 -89.55928  -39.12901  1.000 34.08238  ? 103 SER L CB   1 
ATOM   40964  O OG   . SER L  2 101 ? -153.22343 -90.15373  -37.84757  1.000 38.51231  ? 103 SER L OG   1 
ATOM   40965  H H    . SER L  2 101 ? -152.75455 -91.83094  -40.26839  1.000 41.09467  ? 103 SER L H    1 
ATOM   40966  H HA   . SER L  2 101 ? -154.93059 -90.28187  -39.84639  1.000 43.01901  ? 103 SER L HA   1 
ATOM   40967  H HB2  . SER L  2 101 ? -152.23375 -89.56197  -39.42846  1.000 40.13025  ? 103 SER L HB2  1 
ATOM   40968  H HB3  . SER L  2 101 ? -153.48330 -88.64795  -39.06984  1.000 40.13025  ? 103 SER L HB3  1 
ATOM   40969  H HG   . SER L  2 101 ? -153.97422 -90.00575  -37.50115  1.000 46.36849  ? 103 SER L HG   1 
ATOM   40970  N N    . ASN L  2 102 ? -153.86615 -90.45936  -42.58038  1.000 38.83508  ? 104 ASN L N    1 
ATOM   40971  C CA   . ASN L  2 102 ? -153.87107 -89.94529  -43.94833  1.000 34.80832  ? 104 ASN L CA   1 
ATOM   40972  C C    . ASN L  2 102 ? -152.62849 -89.11396  -44.24250  1.000 38.41786  ? 104 ASN L C    1 
ATOM   40973  O O    . ASN L  2 102 ? -152.69825 -88.05656  -44.87407  1.000 39.46353  ? 104 ASN L O    1 
ATOM   40974  C CB   . ASN L  2 102 ? -155.13574 -89.13314  -44.21763  1.000 34.43077  ? 104 ASN L CB   1 
ATOM   40975  C CG   . ASN L  2 102 ? -156.38368 -89.92457  -43.95151  1.000 32.75918  ? 104 ASN L CG   1 
ATOM   40976  O OD1  . ASN L  2 102 ? -156.52731 -91.04681  -44.43198  1.000 31.07040  ? 104 ASN L OD1  1 
ATOM   40977  N ND2  . ASN L  2 102 ? -157.29472 -89.35386  -43.17387  1.000 47.45194  ? 104 ASN L ND2  1 
ATOM   40978  H H    . ASN L  2 102 ? -153.83006 -91.31749  -42.53661  1.000 46.75582  ? 104 ASN L H    1 
ATOM   40979  H HA   . ASN L  2 102 ? -153.85725 -90.70247  -44.55446  1.000 41.92370  ? 104 ASN L HA   1 
ATOM   40980  H HB2  . ASN L  2 102 ? -155.14278 -88.35381  -43.64013  1.000 41.47065  ? 104 ASN L HB2  1 
ATOM   40981  H HB3  . ASN L  2 102 ? -155.14502 -88.85712  -45.14748  1.000 41.47065  ? 104 ASN L HB3  1 
ATOM   40982  H HD21 . ASN L  2 102 ? -158.02614 -89.76841  -42.99285  1.000 57.09604  ? 104 ASN L HD21 1 
ATOM   40983  H HD22 . ASN L  2 102 ? -157.15381 -88.56938  -42.85085  1.000 57.09604  ? 104 ASN L HD22 1 
ATOM   40984  N N    . ASP L  2 103 ? -151.48203 -89.59627  -43.78258  1.000 37.21760  ? 105 ASP L N    1 
ATOM   40985  C CA   . ASP L  2 103 ? -150.19150 -89.05247  -44.17410  1.000 35.17484  ? 105 ASP L CA   1 
ATOM   40986  C C    . ASP L  2 103 ? -149.59318 -89.96212  -45.23549  1.000 36.37083  ? 105 ASP L C    1 
ATOM   40987  O O    . ASP L  2 103 ? -149.59870 -91.18832  -45.08271  1.000 40.45374  ? 105 ASP L O    1 
ATOM   40988  C CB   . ASP L  2 103 ? -149.26037 -88.93809  -42.97275  1.000 39.78991  ? 105 ASP L CB   1 
ATOM   40989  C CG   . ASP L  2 103 ? -149.73875 -87.91213  -41.97367  1.000 44.58139  ? 105 ASP L CG   1 
ATOM   40990  O OD1  . ASP L  2 103 ? -149.69021 -86.70542  -42.30205  1.000 36.89311  ? 105 ASP L OD1  1 
ATOM   40991  O OD2  . ASP L  2 103 ? -150.16899 -88.31029  -40.86819  1.000 39.87486  ? 105 ASP L OD2  1 
ATOM   40992  H H    . ASP L  2 103 ? -151.42565 -90.25307  -43.23028  1.000 44.81484  ? 105 ASP L H    1 
ATOM   40993  H HA   . ASP L  2 103 ? -150.29746 -88.16248  -44.54502  1.000 42.36352  ? 105 ASP L HA   1 
ATOM   40994  H HB2  . ASP L  2 103 ? -149.21281 -89.79694  -42.52441  1.000 47.90161  ? 105 ASP L HB2  1 
ATOM   40995  H HB3  . ASP L  2 103 ? -148.37838 -88.67394  -43.27808  1.000 47.90161  ? 105 ASP L HB3  1 
ATOM   40996  N N    . ASP L  2 104 ? -149.08673 -89.36610  -46.30689  1.000 30.79769  ? 106 ASP L N    1 
ATOM   40997  C CA   . ASP L  2 104 ? -148.58324 -90.11986  -47.44434  1.000 33.89036  ? 106 ASP L CA   1 
ATOM   40998  C C    . ASP L  2 104 ? -147.06114 -90.16000  -47.41145  1.000 35.59125  ? 106 ASP L C    1 
ATOM   40999  O O    . ASP L  2 104 ? -146.40849 -89.13410  -47.19367  1.000 36.54968  ? 106 ASP L O    1 
ATOM   41000  C CB   . ASP L  2 104 ? -149.07288 -89.50880  -48.75894  1.000 35.67467  ? 106 ASP L CB   1 
ATOM   41001  C CG   . ASP L  2 104 ? -148.51998 -88.11906  -49.00021  1.000 42.46826  ? 106 ASP L CG   1 
ATOM   41002  O OD1  . ASP L  2 104 ? -148.20490 -87.41756  -48.01255  1.000 39.15085  ? 106 ASP L OD1  1 
ATOM   41003  O OD2  . ASP L  2 104 ? -148.40370 -87.72835  -50.18301  1.000 44.30054  ? 106 ASP L OD2  1 
ATOM   41004  H H    . ASP L  2 104 ? -149.02354 -88.51336  -46.39877  1.000 37.11095  ? 106 ASP L H    1 
ATOM   41005  H HA   . ASP L  2 104 ? -148.90640 -91.03294  -47.39192  1.000 40.82216  ? 106 ASP L HA   1 
ATOM   41006  H HB2  . ASP L  2 104 ? -148.79241 -90.07522  -49.49474  1.000 42.96332  ? 106 ASP L HB2  1 
ATOM   41007  H HB3  . ASP L  2 104 ? -150.04069 -89.44722  -48.73790  1.000 42.96332  ? 106 ASP L HB3  1 
ATOM   41008  N N    . TYR L  2 105 ? -146.50679 -91.34962  -47.62074  1.000 34.94363  ? 107 TYR L N    1 
ATOM   41009  C CA   . TYR L  2 105 ? -145.07601 -91.55555  -47.76401  1.000 26.46333  ? 107 TYR L CA   1 
ATOM   41010  C C    . TYR L  2 105 ? -144.80689 -92.14111  -49.14142  1.000 25.98760  ? 107 TYR L C    1 
ATOM   41011  O O    . TYR L  2 105 ? -145.62272 -92.89721  -49.67797  1.000 30.87792  ? 107 TYR L O    1 
ATOM   41012  C CB   . TYR L  2 105 ? -144.54423 -92.48229  -46.67949  1.000 30.89795  ? 107 TYR L CB   1 
ATOM   41013  C CG   . TYR L  2 105 ? -144.99115 -92.09823  -45.28863  1.000 40.12882  ? 107 TYR L CG   1 
ATOM   41014  C CD1  . TYR L  2 105 ? -144.44396 -90.99774  -44.64115  1.000 38.11223  ? 107 TYR L CD1  1 
ATOM   41015  C CD2  . TYR L  2 105 ? -145.96117 -92.83384  -44.62234  1.000 39.62538  ? 107 TYR L CD2  1 
ATOM   41016  C CE1  . TYR L  2 105 ? -144.85012 -90.64400  -43.36874  1.000 47.47141  ? 107 TYR L CE1  1 
ATOM   41017  C CE2  . TYR L  2 105 ? -146.37424 -92.48735  -43.35013  1.000 44.40456  ? 107 TYR L CE2  1 
ATOM   41018  C CZ   . TYR L  2 105 ? -145.81703 -91.39258  -42.72663  1.000 51.37620  ? 107 TYR L CZ   1 
ATOM   41019  O OH   . TYR L  2 105 ? -146.22888 -91.04917  -41.45673  1.000 48.43069  ? 107 TYR L OH   1 
ATOM   41020  H H    . TYR L  2 105 ? -146.95888 -92.07834  -47.68545  1.000 42.08607  ? 107 TYR L H    1 
ATOM   41021  H HA   . TYR L  2 105 ? -144.59947 -90.71425  -47.68638  1.000 30.98740  ? 107 TYR L HA   1 
ATOM   41022  H HB2  . TYR L  2 105 ? -144.85917 -93.38278  -46.85506  1.000 37.23126  ? 107 TYR L HB2  1 
ATOM   41023  H HB3  . TYR L  2 105 ? -143.57463 -92.46064  -46.69693  1.000 37.23126  ? 107 TYR L HB3  1 
ATOM   41024  H HD1  . TYR L  2 105 ? -143.79359 -90.49077  -45.07115  1.000 45.88840  ? 107 TYR L HD1  1 
ATOM   41025  H HD2  . TYR L  2 105 ? -146.34009 -93.57350  -45.03975  1.000 47.70417  ? 107 TYR L HD2  1 
ATOM   41026  H HE1  . TYR L  2 105 ? -144.47425 -89.90542  -42.94671  1.000 57.11941  ? 107 TYR L HE1  1 
ATOM   41027  H HE2  . TYR L  2 105 ? -147.02524 -92.99075  -42.91689  1.000 53.43919  ? 107 TYR L HE2  1 
ATOM   41028  H HH   . TYR L  2 105 ? -146.81897 -91.58487  -41.19138  1.000 58.27055  ? 107 TYR L HH   1 
ATOM   41029  N N    . TRP L  2 106 ? -143.65814 -91.78940  -49.71364  1.000 25.51309  ? 108 TRP L N    1 
ATOM   41030  C CA   . TRP L  2 106 ? -143.33695 -92.15905  -51.08218  1.000 24.65539  ? 108 TRP L CA   1 
ATOM   41031  C C    . TRP L  2 106 ? -141.91839 -92.69691  -51.17172  1.000 32.45451  ? 108 TRP L C    1 
ATOM   41032  O O    . TRP L  2 106 ? -140.98823 -92.13232  -50.58506  1.000 35.59576  ? 108 TRP L O    1 
ATOM   41033  C CB   . TRP L  2 106 ? -143.49037 -90.95862  -52.01914  1.000 24.68882  ? 108 TRP L CB   1 
ATOM   41034  C CG   . TRP L  2 106 ? -144.90281 -90.52171  -52.21433  1.000 25.85974  ? 108 TRP L CG   1 
ATOM   41035  C CD1  . TRP L  2 106 ? -145.59856 -89.62942  -51.45279  1.000 28.69239  ? 108 TRP L CD1  1 
ATOM   41036  C CD2  . TRP L  2 106 ? -145.79938 -90.95576  -53.24322  1.000 26.97380  ? 108 TRP L CD2  1 
ATOM   41037  N NE1  . TRP L  2 106 ? -146.87185 -89.48079  -51.94279  1.000 31.68364  ? 108 TRP L NE1  1 
ATOM   41038  C CE2  . TRP L  2 106 ? -147.02061 -90.28396  -53.04268  1.000 25.86039  ? 108 TRP L CE2  1 
ATOM   41039  C CE3  . TRP L  2 106 ? -145.68807 -91.84787  -54.31275  1.000 25.97385  ? 108 TRP L CE3  1 
ATOM   41040  C CZ2  . TRP L  2 106 ? -148.12174 -90.47346  -53.87229  1.000 26.54746  ? 108 TRP L CZ2  1 
ATOM   41041  C CZ3  . TRP L  2 106 ? -146.78102 -92.03332  -55.13789  1.000 30.97832  ? 108 TRP L CZ3  1 
ATOM   41042  C CH2  . TRP L  2 106 ? -147.98418 -91.35091  -54.91260  1.000 31.33090  ? 108 TRP L CH2  1 
ATOM   41043  H H    . TRP L  2 106 ? -143.04453 -91.33149  -49.32198  1.000 30.33272  ? 108 TRP L H    1 
ATOM   41044  H HA   . TRP L  2 106 ? -143.93637 -92.86592  -51.36842  1.000 28.81786  ? 108 TRP L HA   1 
ATOM   41045  H HB2  . TRP L  2 106 ? -142.99788 -90.20950  -51.64877  1.000 28.85799  ? 108 TRP L HB2  1 
ATOM   41046  H HB3  . TRP L  2 106 ? -143.13117 -91.19439  -52.88879  1.000 28.85799  ? 108 TRP L HB3  1 
ATOM   41047  H HD1  . TRP L  2 106 ? -145.25925 -89.18591  -50.70910  1.000 34.58459  ? 108 TRP L HD1  1 
ATOM   41048  H HE1  . TRP L  2 106 ? -147.47770 -88.96713  -51.61310  1.000 38.17409  ? 108 TRP L HE1  1 
ATOM   41049  H HE3  . TRP L  2 106 ? -144.89439 -92.30765  -54.46628  1.000 31.32234  ? 108 TRP L HE3  1 
ATOM   41050  H HZ2  . TRP L  2 106 ? -148.92067 -90.02078  -53.72502  1.000 32.01067  ? 108 TRP L HZ2  1 
ATOM   41051  H HZ3  . TRP L  2 106 ? -146.71697 -92.62145  -55.85545  1.000 37.32770  ? 108 TRP L HZ3  1 
ATOM   41052  H HH2  . TRP L  2 106 ? -148.70433 -91.49773  -55.48246  1.000 37.75080  ? 108 TRP L HH2  1 
ATOM   41053  N N    . GLY L  2 107 ? -141.76070 -93.79109  -51.91681  1.000 31.28915  ? 109 GLY L N    1 
ATOM   41054  C CA   . GLY L  2 107 ? -140.45789 -94.36217  -52.16627  1.000 24.87432  ? 109 GLY L CA   1 
ATOM   41055  C C    . GLY L  2 107 ? -139.71574 -93.63278  -53.26806  1.000 36.14782  ? 109 GLY L C    1 
ATOM   41056  O O    . GLY L  2 107 ? -140.22174 -92.70521  -53.89885  1.000 33.63326  ? 109 GLY L O    1 
ATOM   41057  H H    . GLY L  2 107 ? -142.40630 -94.21986  -52.28958  1.000 37.70070  ? 109 GLY L H    1 
ATOM   41058  H HA2  . GLY L  2 107 ? -139.92613 -94.31701  -51.35628  1.000 30.00291  ? 109 GLY L HA2  1 
ATOM   41059  H HA3  . GLY L  2 107 ? -140.55813 -95.29112  -52.42686  1.000 30.00291  ? 109 GLY L HA3  1 
ATOM   41060  N N    . GLN L  2 108 ? -138.47407 -94.07378  -53.49638  1.000 44.75981  ? 110 GLN L N    1 
ATOM   41061  C CA   . GLN L  2 108 ? -137.63479 -93.44401  -54.50869  1.000 39.93045  ? 110 GLN L CA   1 
ATOM   41062  C C    . GLN L  2 108 ? -138.06825 -93.82203  -55.91806  1.000 39.76362  ? 110 GLN L C    1 
ATOM   41063  O O    . GLN L  2 108 ? -137.81823 -93.06744  -56.86623  1.000 40.80721  ? 110 GLN L O    1 
ATOM   41064  C CB   . GLN L  2 108 ? -136.17140 -93.83735  -54.29755  1.000 50.50282  ? 110 GLN L CB   1 
ATOM   41065  C CG   . GLN L  2 108 ? -135.35770 -92.82611  -53.50112  1.000 65.96252  ? 110 GLN L CG   1 
ATOM   41066  C CD   . GLN L  2 108 ? -134.40953 -92.01520  -54.37199  1.000 65.92040  ? 110 GLN L CD   1 
ATOM   41067  O OE1  . GLN L  2 108 ? -133.36756 -92.51041  -54.81170  1.000 49.29934  ? 110 GLN L OE1  1 
ATOM   41068  N NE2  . GLN L  2 108 ? -134.76691 -90.75912  -54.62094  1.000 65.36122  ? 110 GLN L NE2  1 
ATOM   41069  H H    . GLN L  2 108 ? -138.10127 -94.72860  -53.08185  1.000 53.86550  ? 110 GLN L H    1 
ATOM   41070  H HA   . GLN L  2 108 ? -137.71191 -92.48174  -54.41387  1.000 48.07026  ? 110 GLN L HA   1 
ATOM   41071  H HB2  . GLN L  2 108 ? -136.14358 -94.67981  -53.81757  1.000 60.75710  ? 110 GLN L HB2  1 
ATOM   41072  H HB3  . GLN L  2 108 ? -135.74915 -93.93578  -55.16525  1.000 60.75710  ? 110 GLN L HB3  1 
ATOM   41073  H HG2  . GLN L  2 108 ? -135.96347 -92.20870  -53.06207  1.000 79.30875  ? 110 GLN L HG2  1 
ATOM   41074  H HG3  . GLN L  2 108 ? -134.82775 -93.29777  -52.83961  1.000 79.30875  ? 110 GLN L HG3  1 
ATOM   41075  H HE21 . GLN L  2 108 ? -135.49926 -90.44775  -54.29487  1.000 78.58719  ? 110 GLN L HE21 1 
ATOM   41076  H HE22 . GLN L  2 108 ? -134.26576 -90.25796  -55.10805  1.000 78.58719  ? 110 GLN L HE22 1 
ATOM   41077  N N    . GLY L  2 109 ? -138.70110 -94.97715  -56.07747  1.000 33.28230  ? 111 GLY L N    1 
ATOM   41078  C CA   . GLY L  2 109 ? -139.17665 -95.42409  -57.36667  1.000 25.63469  ? 111 GLY L CA   1 
ATOM   41079  C C    . GLY L  2 109 ? -138.24785 -96.44946  -57.99427  1.000 30.47404  ? 111 GLY L C    1 
ATOM   41080  O O    . GLY L  2 109 ? -137.07189 -96.57951  -57.63471  1.000 27.46811  ? 111 GLY L O    1 
ATOM   41081  H H    . GLY L  2 109 ? -138.86791 -95.52712  -55.43770  1.000 40.09248  ? 111 GLY L H    1 
ATOM   41082  H HA2  . GLY L  2 109 ? -140.05360 -95.82601  -57.26503  1.000 30.91535  ? 111 GLY L HA2  1 
ATOM   41083  H HA3  . GLY L  2 109 ? -139.24495 -94.66447  -57.96601  1.000 30.91535  ? 111 GLY L HA3  1 
ATOM   41084  N N    . THR L  2 110 ? -138.79518 -97.19053  -58.95911  1.000 22.52203  ? 112 THR L N    1 
ATOM   41085  C CA   . THR L  2 110 ? -138.04519 -98.22118  -59.66818  1.000 24.82619  ? 112 THR L CA   1 
ATOM   41086  C C    . THR L  2 110 ? -138.38246 -98.15293  -61.14957  1.000 29.03808  ? 112 THR L C    1 
ATOM   41087  O O    . THR L  2 110 ? -139.54180 -98.33534  -61.53726  1.000 26.26781  ? 112 THR L O    1 
ATOM   41088  C CB   . THR L  2 110 ? -138.35805 -99.61846  -59.12082  1.000 26.58611  ? 112 THR L CB   1 
ATOM   41089  O OG1  . THR L  2 110 ? -139.74646 -99.91507  -59.32929  1.000 30.81630  ? 112 THR L OG1  1 
ATOM   41090  C CG2  . THR L  2 110 ? -138.04150 -99.69415  -57.63667  1.000 36.14144  ? 112 THR L CG2  1 
ATOM   41091  H H    . THR L  2 110 ? -139.61011 -97.11204  -59.22243  1.000 27.18016  ? 112 THR L H    1 
ATOM   41092  H HA   . THR L  2 110 ? -137.09685 -98.04872  -59.55952  1.000 29.94515  ? 112 THR L HA   1 
ATOM   41093  H HB   . THR L  2 110 ? -137.81425 -100.27653 -59.58139  1.000 32.05705  ? 112 THR L HB   1 
ATOM   41094  H HG1  . THR L  2 110 ? -140.05169 -99.43944  -59.95075  1.000 37.13328  ? 112 THR L HG1  1 
ATOM   41095  H HG21 . THR L  2 110 ? -138.23616 -100.58309 -57.30084  1.000 43.52345  ? 112 THR L HG21 1 
ATOM   41096  H HG22 . THR L  2 110 ? -137.10300 -99.49972  -57.48728  1.000 43.52345  ? 112 THR L HG22 1 
ATOM   41097  H HG23 . THR L  2 110 ? -138.57798 -99.04920  -57.14971  1.000 43.52345  ? 112 THR L HG23 1 
ATOM   41098  N N    . GLN L  2 111 ? -137.36801 -97.91404  -61.97204  1.000 27.05120  ? 113 GLN L N    1 
ATOM   41099  C CA   . GLN L  2 111 ? -137.56607 -97.87587  -63.41151  1.000 23.87140  ? 113 GLN L CA   1 
ATOM   41100  C C    . GLN L  2 111 ? -137.99066 -99.24389  -63.92538  1.000 22.52545  ? 113 GLN L C    1 
ATOM   41101  O O    . GLN L  2 111 ? -137.35050 -100.25769 -63.63082  1.000 28.17671  ? 113 GLN L O    1 
ATOM   41102  C CB   . GLN L  2 111 ? -136.27719 -97.42818  -64.09794  1.000 23.32671  ? 113 GLN L CB   1 
ATOM   41103  C CG   . GLN L  2 111 ? -136.36588 -97.34285  -65.60655  1.000 23.86001  ? 113 GLN L CG   1 
ATOM   41104  C CD   . GLN L  2 111 ? -137.28517 -96.23963  -66.06871  1.000 25.25847  ? 113 GLN L CD   1 
ATOM   41105  O OE1  . GLN L  2 111 ? -136.93425 -95.06071  -66.02320  1.000 40.42598  ? 113 GLN L OE1  1 
ATOM   41106  N NE2  . GLN L  2 111 ? -138.47167 -96.61526  -66.52343  1.000 33.06110  ? 113 GLN L NE2  1 
ATOM   41107  H H    . GLN L  2 111 ? -136.55780 -97.77135  -61.72142  1.000 32.61517  ? 113 GLN L H    1 
ATOM   41108  H HA   . GLN L  2 111 ? -138.26631 -97.24010  -63.62685  1.000 28.79940  ? 113 GLN L HA   1 
ATOM   41109  H HB2  . GLN L  2 111 ? -136.04165 -96.54693  -63.76808  1.000 28.14577  ? 113 GLN L HB2  1 
ATOM   41110  H HB3  . GLN L  2 111 ? -135.57563 -98.06200  -63.88118  1.000 28.14577  ? 113 GLN L HB3  1 
ATOM   41111  H HG2  . GLN L  2 111 ? -135.48219 -97.16923  -65.96691  1.000 28.78573  ? 113 GLN L HG2  1 
ATOM   41112  H HG3  . GLN L  2 111 ? -136.70600 -98.18289  -65.95231  1.000 28.78573  ? 113 GLN L HG3  1 
ATOM   41113  H HE21 . GLN L  2 111 ? -138.68034 -97.44933  -66.54290  1.000 39.82704  ? 113 GLN L HE21 1 
ATOM   41114  H HE22 . GLN L  2 111 ? -139.03309 -96.02499  -66.79910  1.000 39.82704  ? 113 GLN L HE22 1 
ATOM   41115  N N    . VAL L  2 112 ? -139.07455 -99.26307  -64.69684  1.000 22.97721  ? 114 VAL L N    1 
ATOM   41116  C CA   . VAL L  2 112 ? -139.54379 -100.44829 -65.40697  1.000 22.97090  ? 114 VAL L CA   1 
ATOM   41117  C C    . VAL L  2 112 ? -139.57332 -100.09636 -66.88855  1.000 25.13313  ? 114 VAL L C    1 
ATOM   41118  O O    . VAL L  2 112 ? -140.28336 -99.16386  -67.29146  1.000 20.62647  ? 114 VAL L O    1 
ATOM   41119  C CB   . VAL L  2 112 ? -140.93522 -100.89104 -64.93174  1.000 23.45210  ? 114 VAL L CB   1 
ATOM   41120  C CG1  . VAL L  2 112 ? -141.45368 -102.05645 -65.77327  1.000 25.94310  ? 114 VAL L CG1  1 
ATOM   41121  C CG2  . VAL L  2 112 ? -140.89929 -101.25366 -63.46296  1.000 21.16018  ? 114 VAL L CG2  1 
ATOM   41122  H H    . VAL L  2 112 ? -139.57300 -98.57478  -64.82879  1.000 27.72637  ? 114 VAL L H    1 
ATOM   41123  H HA   . VAL L  2 112 ? -138.92605 -101.18198 -65.26206  1.000 27.71879  ? 114 VAL L HA   1 
ATOM   41124  H HB   . VAL L  2 112 ? -141.55415 -100.15266 -65.04405  1.000 28.29623  ? 114 VAL L HB   1 
ATOM   41125  H HG11 . VAL L  2 112 ? -142.32631 -102.32112 -65.44256  1.000 31.28544  ? 114 VAL L HG11 1 
ATOM   41126  H HG12 . VAL L  2 112 ? -141.52274 -101.77203 -66.69806  1.000 31.28544  ? 114 VAL L HG12 1 
ATOM   41127  H HG13 . VAL L  2 112 ? -140.83344 -102.79871 -65.70092  1.000 31.28544  ? 114 VAL L HG13 1 
ATOM   41128  H HG21 . VAL L  2 112 ? -141.78711 -101.52647 -63.18322  1.000 25.54594  ? 114 VAL L HG21 1 
ATOM   41129  H HG22 . VAL L  2 112 ? -140.27288 -101.98277 -63.33291  1.000 25.54594  ? 114 VAL L HG22 1 
ATOM   41130  H HG23 . VAL L  2 112 ? -140.61539 -100.47877 -62.95322  1.000 25.54594  ? 114 VAL L HG23 1 
ATOM   41131  N N    . THR L  2 113 ? -138.82149 -100.84039 -67.69835  1.000 22.33019  ? 115 THR L N    1 
ATOM   41132  C CA   . THR L  2 113 ? -138.74111 -100.58839 -69.13003  1.000 25.46270  ? 115 THR L CA   1 
ATOM   41133  C C    . THR L  2 113 ? -139.15889 -101.83433 -69.90324  1.000 34.52715  ? 115 THR L C    1 
ATOM   41134  O O    . THR L  2 113 ? -138.76663 -102.95578 -69.56326  1.000 34.21876  ? 115 THR L O    1 
ATOM   41135  C CB   . THR L  2 113 ? -137.32068 -100.15827 -69.52758  1.000 35.14981  ? 115 THR L CB   1 
ATOM   41136  O OG1  . THR L  2 113 ? -137.02636 -98.87383  -68.95572  1.000 31.76300  ? 115 THR L OG1  1 
ATOM   41137  C CG2  . THR L  2 113 ? -137.17678 -100.06825 -71.04031  1.000 37.50090  ? 115 THR L CG2  1 
ATOM   41138  H H    . THR L  2 113 ? -138.34364 -101.50509 -67.43486  1.000 26.94994  ? 115 THR L H    1 
ATOM   41139  H HA   . THR L  2 113 ? -139.35298 -99.87613  -69.37336  1.000 30.70895  ? 115 THR L HA   1 
ATOM   41140  H HB   . THR L  2 113 ? -136.69021 -100.81871 -69.20013  1.000 42.33349  ? 115 THR L HB   1 
ATOM   41141  H HG1  . THR L  2 113 ? -137.01786 -98.28694  -69.55663  1.000 38.26932  ? 115 THR L HG1  1 
ATOM   41142  H HG21 . THR L  2 113 ? -136.27588 -99.79337  -71.27209  1.000 45.15480  ? 115 THR L HG21 1 
ATOM   41143  H HG22 . THR L  2 113 ? -137.35549 -100.93261 -71.44260  1.000 45.15480  ? 115 THR L HG22 1 
ATOM   41144  H HG23 . THR L  2 113 ? -137.80488 -99.41989  -71.39532  1.000 45.15480  ? 115 THR L HG23 1 
ATOM   41145  N N    . VAL L  2 114 ? -139.95701 -101.62375 -70.94661  1.000 40.87374  ? 116 VAL L N    1 
ATOM   41146  C CA   . VAL L  2 114 ? -140.46864 -102.68886 -71.80586  1.000 31.78182  ? 116 VAL L CA   1 
ATOM   41147  C C    . VAL L  2 114 ? -140.00030 -102.37954 -73.22222  1.000 35.22260  ? 116 VAL L C    1 
ATOM   41148  O O    . VAL L  2 114 ? -140.48542 -101.42080 -73.83858  1.000 41.79390  ? 116 VAL L O    1 
ATOM   41149  C CB   . VAL L  2 114 ? -141.99851 -102.78971 -71.74509  1.000 32.79879  ? 116 VAL L CB   1 
ATOM   41150  C CG1  . VAL L  2 114 ? -142.48892 -103.97861 -72.55571  1.000 38.39926  ? 116 VAL L CG1  1 
ATOM   41151  C CG2  . VAL L  2 114 ? -142.47076 -102.89422 -70.29971  1.000 28.50952  ? 116 VAL L CG2  1 
ATOM   41152  H H    . VAL L  2 114 ? -140.22608 -100.84270 -71.18571  1.000 49.20221  ? 116 VAL L H    1 
ATOM   41153  H HA   . VAL L  2 114 ? -140.09357 -103.53983 -71.53006  1.000 38.29191  ? 116 VAL L HA   1 
ATOM   41154  H HB   . VAL L  2 114 ? -142.37954 -101.98500 -72.13000  1.000 39.51227  ? 116 VAL L HB   1 
ATOM   41155  H HG11 . VAL L  2 114 ? -143.45615 -104.02308 -72.49759  1.000 46.23283  ? 116 VAL L HG11 1 
ATOM   41156  H HG12 . VAL L  2 114 ? -142.21801 -103.86395 -73.48003  1.000 46.23283  ? 116 VAL L HG12 1 
ATOM   41157  H HG13 . VAL L  2 114 ? -142.09821 -104.78973 -72.19470  1.000 46.23283  ? 116 VAL L HG13 1 
ATOM   41158  H HG21 . VAL L  2 114 ? -143.43824 -102.96307 -70.28778  1.000 34.36515  ? 116 VAL L HG21 1 
ATOM   41159  H HG22 . VAL L  2 114 ? -142.07796 -103.68362 -69.89543  1.000 34.36515  ? 116 VAL L HG22 1 
ATOM   41160  H HG23 . VAL L  2 114 ? -142.18963 -102.10092 -69.81749  1.000 34.36515  ? 116 VAL L HG23 1 
ATOM   41161  N N    . SER L  2 115 ? -139.07400 -103.19516 -73.74009  1.000 41.21820  ? 117 SER L N    1 
ATOM   41162  C CA   . SER L  2 115 ? -138.38674 -102.94736 -75.01174  1.000 46.60959  ? 117 SER L CA   1 
ATOM   41163  C C    . SER L  2 115 ? -139.16491 -102.06965 -75.99153  1.000 58.21300  ? 117 SER L C    1 
ATOM   41164  O O    . SER L  2 115 ? -139.17716 -102.31227 -77.20089  1.000 63.56172  ? 117 SER L O    1 
ATOM   41165  C CB   . SER L  2 115 ? -138.05847 -104.28578 -75.70839  1.000 39.31507  ? 117 SER L CB   1 
ATOM   41166  O OG   . SER L  2 115 ? -137.33205 -105.16019 -74.86626  1.000 35.94553  ? 117 SER L OG   1 
ATOM   41167  H H    . SER L  2 115 ? -138.81772 -103.92317 -73.36072  1.000 49.61556  ? 117 SER L H    1 
ATOM   41168  H HA   . SER L  2 115 ? -137.57392 -102.46551 -74.79256  1.000 56.08523  ? 117 SER L HA   1 
ATOM   41169  H HB2  . SER L  2 115 ? -138.88999 -104.71686 -75.96066  1.000 47.33180  ? 117 SER L HB2  1 
ATOM   41170  H HB3  . SER L  2 115 ? -137.52673 -104.10247 -76.49867  1.000 47.33180  ? 117 SER L HB3  1 
ATOM   41171  H HG   . SER L  2 115 ? -137.16723 -105.87768 -75.27080  1.000 43.28836  ? 117 SER L HG   1 
ATOM   41172  N N    . TYR M  1 1   ? -126.39987 -89.98977  -60.74269  1.000 35.49633  ? 1   TYR M N    1 
ATOM   41173  C CA   . TYR M  1 1   ? -126.68153 -90.04620  -59.27948  1.000 35.83845  ? 1   TYR M CA   1 
ATOM   41174  C C    . TYR M  1 1   ? -125.47235 -90.59283  -58.53031  1.000 40.50510  ? 1   TYR M C    1 
ATOM   41175  O O    . TYR M  1 1   ? -125.21555 -91.79971  -58.54753  1.000 36.86583  ? 1   TYR M O    1 
ATOM   41176  C CB   . TYR M  1 1   ? -127.90473 -90.91511  -59.00403  1.000 36.80884  ? 1   TYR M CB   1 
ATOM   41177  C CG   . TYR M  1 1   ? -128.69401 -90.49845  -57.78899  1.000 36.98905  ? 1   TYR M CG   1 
ATOM   41178  C CD1  . TYR M  1 1   ? -129.66433 -89.51257  -57.87512  1.000 36.58602  ? 1   TYR M CD1  1 
ATOM   41179  C CD2  . TYR M  1 1   ? -128.47872 -91.09828  -56.55894  1.000 37.65801  ? 1   TYR M CD2  1 
ATOM   41180  C CE1  . TYR M  1 1   ? -130.39207 -89.13194  -56.77451  1.000 36.81469  ? 1   TYR M CE1  1 
ATOM   41181  C CE2  . TYR M  1 1   ? -129.20412 -90.72476  -55.44918  1.000 37.92082  ? 1   TYR M CE2  1 
ATOM   41182  C CZ   . TYR M  1 1   ? -130.16089 -89.73910  -55.56455  1.000 37.48311  ? 1   TYR M CZ   1 
ATOM   41183  O OH   . TYR M  1 1   ? -130.89893 -89.34945  -54.47100  1.000 43.77310  ? 1   TYR M OH   1 
ATOM   41184  H H1   . TYR M  1 1   ? -127.09708 -89.63301  -61.16546  1.000 41.82699  ? 1   TYR M H1   1 
ATOM   41185  H H2   . TYR M  1 1   ? -125.67790 -89.48966  -60.88674  1.000 41.82699  ? 1   TYR M H2   1 
ATOM   41186  H H3   . TYR M  1 1   ? -126.25653 -90.81295  -61.04916  1.000 41.82699  ? 1   TYR M H3   1 
ATOM   41187  H HA   . TYR M  1 1   ? -126.87138 -89.15331  -58.95144  1.000 42.46252  ? 1   TYR M HA   1 
ATOM   41188  H HB2  . TYR M  1 1   ? -128.49741 -90.86910  -59.77052  1.000 43.40201  ? 1   TYR M HB2  1 
ATOM   41189  H HB3  . TYR M  1 1   ? -127.61154 -91.82935  -58.86577  1.000 43.40201  ? 1   TYR M HB3  1 
ATOM   41190  H HD1  . TYR M  1 1   ? -129.82557 -89.10118  -58.69345  1.000 43.13463  ? 1   TYR M HD1  1 
ATOM   41191  H HD2  . TYR M  1 1   ? -127.83394 -91.76395  -56.48120  1.000 44.42102  ? 1   TYR M HD2  1 
ATOM   41192  H HE1  . TYR M  1 1   ? -131.03784 -88.46675  -56.84810  1.000 43.40903  ? 1   TYR M HE1  1 
ATOM   41193  H HE2  . TYR M  1 1   ? -129.04964 -91.13428  -54.62861  1.000 44.73639  ? 1   TYR M HE2  1 
ATOM   41194  H HH   . TYR M  1 1   ? -130.67270 -89.79731  -53.79732  1.000 52.68144  ? 1   TYR M HH   1 
ATOM   41195  N N    . MET M  1 2   ? -124.73032 -89.70232  -57.87200  1.000 37.83822  ? 2   MET M N    1 
ATOM   41196  C CA   . MET M  1 2   ? -123.51756 -90.10478  -57.18645  1.000 37.45800  ? 2   MET M CA   1 
ATOM   41197  C C    . MET M  1 2   ? -123.81303 -90.42933  -55.72426  1.000 39.88624  ? 2   MET M C    1 
ATOM   41198  O O    . MET M  1 2   ? -124.94535 -90.31315  -55.24560  1.000 36.74019  ? 2   MET M O    1 
ATOM   41199  C CB   . MET M  1 2   ? -122.43442 -89.03007  -57.29341  1.000 36.98468  ? 2   MET M CB   1 
ATOM   41200  C CG   . MET M  1 2   ? -122.90624 -87.60059  -57.26062  1.000 37.41258  ? 2   MET M CG   1 
ATOM   41201  S SD   . MET M  1 2   ? -121.67301 -86.48361  -57.96054  1.000 33.94435  ? 2   MET M SD   1 
ATOM   41202  C CE   . MET M  1 2   ? -122.78257 -85.23819  -58.61128  1.000 37.39178  ? 2   MET M CE   1 
ATOM   41203  H H    . MET M  1 2   ? -124.91283 -88.86407  -57.81177  1.000 45.55959  ? 2   MET M H    1 
ATOM   41204  H HA   . MET M  1 2   ? -123.18649 -90.90076  -57.63110  1.000 45.10332  ? 2   MET M HA   1 
ATOM   41205  H HB2  . MET M  1 2   ? -121.82103 -89.14491  -56.55080  1.000 44.53533  ? 2   MET M HB2  1 
ATOM   41206  H HB3  . MET M  1 2   ? -121.96589 -89.15642  -58.13330  1.000 44.53533  ? 2   MET M HB3  1 
ATOM   41207  H HG2  . MET M  1 2   ? -123.72170 -87.51946  -57.77961  1.000 45.04882  ? 2   MET M HG2  1 
ATOM   41208  H HG3  . MET M  1 2   ? -123.07037 -87.33747  -56.34153  1.000 45.04882  ? 2   MET M HG3  1 
ATOM   41209  H HE1  . MET M  1 2   ? -122.26001 -84.54356  -59.04176  1.000 45.02386  ? 2   MET M HE1  1 
ATOM   41210  H HE2  . MET M  1 2   ? -123.37809 -85.65152  -59.25581  1.000 45.02386  ? 2   MET M HE2  1 
ATOM   41211  H HE3  . MET M  1 2   ? -123.29674 -84.86049  -57.88062  1.000 45.02386  ? 2   MET M HE3  1 
ATOM   41212  N N    . LEU M  1 3   ? -122.76640 -90.84139  -55.00917  1.000 39.56908  ? 3   LEU M N    1 
ATOM   41213  C CA   . LEU M  1 3   ? -122.90449 -91.27882  -53.63040  1.000 37.72257  ? 3   LEU M CA   1 
ATOM   41214  C C    . LEU M  1 3   ? -123.35726 -90.13860  -52.73004  1.000 39.49870  ? 3   LEU M C    1 
ATOM   41215  O O    . LEU M  1 3   ? -123.08599 -88.96407  -52.98628  1.000 45.61552  ? 3   LEU M O    1 
ATOM   41216  C CB   . LEU M  1 3   ? -121.57447 -91.81816  -53.11628  1.000 42.28721  ? 3   LEU M CB   1 
ATOM   41217  C CG   . LEU M  1 3   ? -121.48837 -93.32858  -52.93439  1.000 42.07719  ? 3   LEU M CG   1 
ATOM   41218  C CD1  . LEU M  1 3   ? -120.03894 -93.71289  -52.73459  1.000 52.79030  ? 3   LEU M CD1  1 
ATOM   41219  C CD2  . LEU M  1 3   ? -122.33547 -93.78107  -51.76808  1.000 51.90508  ? 3   LEU M CD2  1 
ATOM   41220  H H    . LEU M  1 3   ? -121.95977 -90.87608  -55.30538  1.000 47.63661  ? 3   LEU M H    1 
ATOM   41221  H HA   . LEU M  1 3   ? -123.57225 -91.98139  -53.59321  1.000 44.49848  ? 3   LEU M HA   1 
ATOM   41222  H HB2  . LEU M  1 3   ? -120.88213 -91.56542  -53.74691  1.000 50.89837  ? 3   LEU M HB2  1 
ATOM   41223  H HB3  . LEU M  1 3   ? -121.39902 -91.41483  -52.25173  1.000 50.89837  ? 3   LEU M HB3  1 
ATOM   41224  H HG   . LEU M  1 3   ? -121.83070 -93.77895  -53.72234  1.000 50.64635  ? 3   LEU M HG   1 
ATOM   41225  H HD11 . LEU M  1 3   ? -119.98022 -94.67411  -52.61841  1.000 63.50207  ? 3   LEU M HD11 1 
ATOM   41226  H HD12 . LEU M  1 3   ? -119.53005 -93.44230  -53.51479  1.000 63.50207  ? 3   LEU M HD12 1 
ATOM   41227  H HD13 . LEU M  1 3   ? -119.69882 -93.26293  -51.94544  1.000 63.50207  ? 3   LEU M HD13 1 
ATOM   41228  H HD21 . LEU M  1 3   ? -122.26030 -94.74394  -51.67796  1.000 62.43982  ? 3   LEU M HD21 1 
ATOM   41229  H HD22 . LEU M  1 3   ? -122.01830 -93.34749  -50.96042  1.000 62.43982  ? 3   LEU M HD22 1 
ATOM   41230  H HD23 . LEU M  1 3   ? -123.25900 -93.53551  -51.93449  1.000 62.43982  ? 3   LEU M HD23 1 
ATOM   41231  N N    . ASP M  1 4   ? -124.03093 -90.50327  -51.64550  1.000 48.64015  ? 4   ASP M N    1 
ATOM   41232  C CA   . ASP M  1 4   ? -124.54012 -89.55382  -50.66001  1.000 50.21531  ? 4   ASP M CA   1 
ATOM   41233  C C    . ASP M  1 4   ? -124.10404 -90.04792  -49.27759  1.000 58.31515  ? 4   ASP M C    1 
ATOM   41234  O O    . ASP M  1 4   ? -124.90325 -90.58527  -48.51045  1.000 69.73039  ? 4   ASP M O    1 
ATOM   41235  C CB   . ASP M  1 4   ? -126.06084 -89.41718  -50.77134  1.000 50.93862  ? 4   ASP M CB   1 
ATOM   41236  C CG   . ASP M  1 4   ? -126.58318 -88.11650  -50.17367  1.000 61.97528  ? 4   ASP M CG   1 
ATOM   41237  O OD1  . ASP M  1 4   ? -125.76953 -87.32529  -49.65265  1.000 63.83827  ? 4   ASP M OD1  1 
ATOM   41238  O OD2  . ASP M  1 4   ? -127.81283 -87.88377  -50.22520  1.000 57.88693  ? 4   ASP M OD2  1 
ATOM   41239  H H    . ASP M  1 4   ? -124.21185 -91.32137  -51.45164  1.000 58.52190  ? 4   ASP M H    1 
ATOM   41240  H HA   . ASP M  1 4   ? -124.15178 -88.67755  -50.80912  1.000 60.41209  ? 4   ASP M HA   1 
ATOM   41241  H HB2  . ASP M  1 4   ? -126.31208 -89.43863  -51.70800  1.000 61.28007  ? 4   ASP M HB2  1 
ATOM   41242  H HB3  . ASP M  1 4   ? -126.47950 -90.15349  -50.29861  1.000 61.28007  ? 4   ASP M HB3  1 
ATOM   41243  N N    . LEU M  1 5   ? -122.82101 -89.87510  -48.96878  1.000 67.34879  ? 5   LEU M N    1 
ATOM   41244  C CA   . LEU M  1 5   ? -122.27688 -90.31633  -47.68780  1.000 71.71173  ? 5   LEU M CA   1 
ATOM   41245  C C    . LEU M  1 5   ? -121.64253 -89.15109  -46.92715  1.000 78.08632  ? 5   LEU M C    1 
ATOM   41246  O O    . LEU M  1 5   ? -121.00599 -88.27460  -47.51838  1.000 72.93049  ? 5   LEU M O    1 
ATOM   41247  C CB   . LEU M  1 5   ? -121.24700 -91.43204  -47.90100  1.000 55.52543  ? 5   LEU M CB   1 
ATOM   41248  H H    . LEU M  1 5   ? -122.24316 -89.50357  -49.48614  1.000 80.97227  ? 5   LEU M H    1 
ATOM   41249  H HA   . LEU M  1 5   ? -122.99734 -90.67025  -47.14321  1.000 86.20779  ? 5   LEU M HA   1 
ATOM   41250  N N    . ILE M  1 30  ? -94.41440  -91.21458  -59.46097  1.000 54.33542  ? 25  ILE M N    1 
ATOM   41251  C CA   . ILE M  1 30  ? -94.64683  -91.81481  -60.77805  1.000 67.42892  ? 25  ILE M CA   1 
ATOM   41252  C C    . ILE M  1 30  ? -94.99940  -90.72333  -61.78654  1.000 63.52484  ? 25  ILE M C    1 
ATOM   41253  O O    . ILE M  1 30  ? -95.69559  -89.76462  -61.45488  1.000 60.34703  ? 25  ILE M O    1 
ATOM   41254  C CB   . ILE M  1 30  ? -95.74507  -92.89815  -60.70464  1.000 72.24244  ? 25  ILE M CB   1 
ATOM   41255  C CG1  . ILE M  1 30  ? -95.80097  -93.75051  -61.98467  1.000 74.22268  ? 25  ILE M CG1  1 
ATOM   41256  C CG2  . ILE M  1 30  ? -97.12155  -92.26270  -60.46150  1.000 60.10075  ? 25  ILE M CG2  1 
ATOM   41257  C CD1  . ILE M  1 30  ? -94.45383  -94.21251  -62.52840  1.000 65.23012  ? 25  ILE M CD1  1 
ATOM   41258  H HA   . ILE M  1 30  ? -93.83504  -92.25052  -61.08143  1.000 81.06842  ? 25  ILE M HA   1 
ATOM   41259  H HB   . ILE M  1 30  ? -95.51343  -93.47624  -59.96097  1.000 86.84465  ? 25  ILE M HB   1 
ATOM   41260  H HG12 . ILE M  1 30  ? -96.32450  -94.54562  -61.79858  1.000 89.22094  ? 25  ILE M HG12 1 
ATOM   41261  H HG13 . ILE M  1 30  ? -96.22839  -93.22725  -62.68067  1.000 89.22094  ? 25  ILE M HG13 1 
ATOM   41262  H HG21 . ILE M  1 30  ? -97.78580  -92.96593  -60.38982  1.000 72.27462  ? 25  ILE M HG21 1 
ATOM   41263  H HG22 . ILE M  1 30  ? -97.09195  -91.75048  -59.63831  1.000 72.27462  ? 25  ILE M HG22 1 
ATOM   41264  H HG23 . ILE M  1 30  ? -97.33621  -91.67961  -61.20637  1.000 72.27462  ? 25  ILE M HG23 1 
ATOM   41265  H HD11 . ILE M  1 30  ? -94.60196  -94.76202  -63.31389  1.000 78.42987  ? 25  ILE M HD11 1 
ATOM   41266  H HD12 . ILE M  1 30  ? -93.92473  -93.43442  -62.76403  1.000 78.42987  ? 25  ILE M HD12 1 
ATOM   41267  H HD13 . ILE M  1 30  ? -93.99758  -94.72822  -61.84518  1.000 78.42987  ? 25  ILE M HD13 1 
ATOM   41268  N N    . GLN M  1 31  ? -94.52897  -90.88163  -63.02247  1.000 58.45979  ? 26  GLN M N    1 
ATOM   41269  C CA   . GLN M  1 31  ? -94.74894  -89.88271  -64.06304  1.000 51.70793  ? 26  GLN M CA   1 
ATOM   41270  C C    . GLN M  1 31  ? -94.82031  -90.57875  -65.41216  1.000 51.61970  ? 26  GLN M C    1 
ATOM   41271  O O    . GLN M  1 31  ? -93.86804  -91.25700  -65.80877  1.000 49.92986  ? 26  GLN M O    1 
ATOM   41272  C CB   . GLN M  1 31  ? -93.63235  -88.83585  -64.06652  1.000 48.29086  ? 26  GLN M CB   1 
ATOM   41273  C CG   . GLN M  1 31  ? -93.67109  -87.87992  -62.89451  1.000 49.37107  ? 26  GLN M CG   1 
ATOM   41274  C CD   . GLN M  1 31  ? -92.62622  -86.78725  -63.00887  1.000 58.40344  ? 26  GLN M CD   1 
ATOM   41275  O OE1  . GLN M  1 31  ? -91.68711  -86.88702  -63.80363  1.000 52.56790  ? 26  GLN M OE1  1 
ATOM   41276  N NE2  . GLN M  1 31  ? -92.78257  -85.73555  -62.21462  1.000 56.51345  ? 26  GLN M NE2  1 
ATOM   41277  H H    . GLN M  1 31  ? -94.07615  -91.56435  -63.28410  1.000 70.30546  ? 26  GLN M H    1 
ATOM   41278  H HA   . GLN M  1 31  ? -95.59610  -89.43909  -63.90045  1.000 62.20323  ? 26  GLN M HA   1 
ATOM   41279  H HB2  . GLN M  1 31  ? -92.77790  -89.29442  -64.04347  1.000 58.10275  ? 26  GLN M HB2  1 
ATOM   41280  H HB3  . GLN M  1 31  ? -93.70435  -88.30903  -64.87780  1.000 58.10275  ? 26  GLN M HB3  1 
ATOM   41281  H HG2  . GLN M  1 31  ? -94.54446  -87.45965  -62.85581  1.000 59.39900  ? 26  GLN M HG2  1 
ATOM   41282  H HG3  . GLN M  1 31  ? -93.50375  -88.37323  -62.07626  1.000 59.39900  ? 26  GLN M HG3  1 
ATOM   41283  H HE21 . GLN M  1 31  ? -93.44986  -85.70100  -61.67321  1.000 67.96986  ? 26  GLN M HE21 1 
ATOM   41284  H HE22 . GLN M  1 31  ? -92.21658  -85.08860  -62.24134  1.000 67.96986  ? 26  GLN M HE22 1 
ATOM   41285  N N    . ARG M  1 32  ? -95.93673  -90.40141  -66.11576  1.000 45.42949  ? 27  ARG M N    1 
ATOM   41286  C CA   . ARG M  1 32  ? -96.15614  -91.00509  -67.42327  1.000 42.09350  ? 27  ARG M CA   1 
ATOM   41287  C C    . ARG M  1 32  ? -96.28197  -89.89605  -68.45852  1.000 39.31876  ? 27  ARG M C    1 
ATOM   41288  O O    . ARG M  1 32  ? -96.99392  -88.90975  -68.23513  1.000 37.60577  ? 27  ARG M O    1 
ATOM   41289  C CB   . ARG M  1 32  ? -97.41025  -91.88779  -67.42206  1.000 46.34806  ? 27  ARG M CB   1 
ATOM   41290  C CG   . ARG M  1 32  ? -97.33525  -93.08050  -66.46836  1.000 49.12218  ? 27  ARG M CG   1 
ATOM   41291  C CD   . ARG M  1 32  ? -98.62930  -93.88971  -66.46522  1.000 61.21581  ? 27  ARG M CD   1 
ATOM   41292  N NE   . ARG M  1 32  ? -99.57045  -93.41607  -65.45440  1.000 58.58595  ? 27  ARG M NE   1 
ATOM   41293  C CZ   . ARG M  1 32  ? -99.58475  -93.81941  -64.19074  1.000 63.41181  ? 27  ARG M CZ   1 
ATOM   41294  N NH1  . ARG M  1 32  ? -98.72001  -94.71430  -63.74029  1.000 66.46229  ? 27  ARG M NH1  1 
ATOM   41295  N NH2  . ARG M  1 32  ? -100.48928 -93.31115  -63.35825  1.000 51.66527  ? 27  ARG M NH2  1 
ATOM   41296  H H    . ARG M  1 32  ? -96.59808  -89.92190  -65.84689  1.000 54.66911  ? 27  ARG M H    1 
ATOM   41297  H HA   . ARG M  1 32  ? -95.39974  -91.56381  -67.66115  1.000 50.66592  ? 27  ARG M HA   1 
ATOM   41298  H HB2  . ARG M  1 32  ? -98.17034  -91.34646  -67.15727  1.000 55.77139  ? 27  ARG M HB2  1 
ATOM   41299  H HB3  . ARG M  1 32  ? -97.54608  -92.23498  -68.31755  1.000 55.77139  ? 27  ARG M HB3  1 
ATOM   41300  H HG2  . ARG M  1 32  ? -96.61255  -93.66564  -66.74442  1.000 59.10033  ? 27  ARG M HG2  1 
ATOM   41301  H HG3  . ARG M  1 32  ? -97.17632  -92.75953  -65.56690  1.000 59.10033  ? 27  ARG M HG3  1 
ATOM   41302  H HD2  . ARG M  1 32  ? -99.05466  -93.81427  -67.33371  1.000 73.61269  ? 27  ARG M HD2  1 
ATOM   41303  H HD3  . ARG M  1 32  ? -98.42402  -94.81865  -66.27592  1.000 73.61269  ? 27  ARG M HD3  1 
ATOM   41304  H HE   . ARG M  1 32  ? -100.15672 -92.83477  -65.69517  1.000 70.45686  ? 27  ARG M HE   1 
ATOM   41305  H HH11 . ARG M  1 32  ? -98.13120  -95.04825  -64.27074  1.000 79.90846  ? 27  ARG M HH11 1 
ATOM   41306  H HH12 . ARG M  1 32  ? -98.74690  -94.96186  -62.91714  1.000 79.90846  ? 27  ARG M HH12 1 
ATOM   41307  H HH21 . ARG M  1 32  ? -101.05509 -92.72872  -63.64151  1.000 62.15204  ? 27  ARG M HH21 1 
ATOM   41308  H HH22 . ARG M  1 32  ? -100.50825 -93.56498  -62.53678  1.000 62.15204  ? 27  ARG M HH22 1 
ATOM   41309  N N    . THR M  1 33  ? -95.58534  -90.05397  -69.58310  1.000 37.10889  ? 28  THR M N    1 
ATOM   41310  C CA   . THR M  1 33  ? -95.58984  -89.02945  -70.61388  1.000 32.90495  ? 28  THR M CA   1 
ATOM   41311  C C    . THR M  1 33  ? -96.81085  -89.19265  -71.51463  1.000 35.47173  ? 28  THR M C    1 
ATOM   41312  O O    . THR M  1 33  ? -97.32929  -90.29995  -71.67472  1.000 43.88897  ? 28  THR M O    1 
ATOM   41313  C CB   . THR M  1 33  ? -94.31078  -89.10638  -71.44411  1.000 33.93258  ? 28  THR M CB   1 
ATOM   41314  O OG1  . THR M  1 33  ? -94.04772  -87.82761  -72.04307  1.000 42.10588  ? 28  THR M OG1  1 
ATOM   41315  C CG2  . THR M  1 33  ? -94.42575  -90.15804  -72.53669  1.000 33.97275  ? 28  THR M CG2  1 
ATOM   41316  H H    . THR M  1 33  ? -95.10557  -90.74306  -69.76903  1.000 44.68439  ? 28  THR M H    1 
ATOM   41317  H HA   . THR M  1 33  ? -95.62855  -88.14995  -70.20661  1.000 38.95800  ? 28  THR M HA   1 
ATOM   41318  H HB   . THR M  1 33  ? -93.57332  -89.35552  -70.86533  1.000 40.87281  ? 28  THR M HB   1 
ATOM   41319  H HG1  . THR M  1 33  ? -93.94662  -87.24586  -71.44561  1.000 50.68078  ? 28  THR M HG1  1 
ATOM   41320  H HG21 . THR M  1 33  ? -93.58568  -90.23165  -73.01603  1.000 39.99870  ? 28  THR M HG21 1 
ATOM   41321  H HG22 . THR M  1 33  ? -94.64214  -91.01939  -72.14663  1.000 39.99870  ? 28  THR M HG22 1 
ATOM   41322  H HG23 . THR M  1 33  ? -95.12466  -89.91132  -73.16243  1.000 39.99870  ? 28  THR M HG23 1 
ATOM   41323  N N    . PRO M  1 34  ? -97.28339  -88.10935  -72.12055  1.000 33.26007  ? 29  PRO M N    1 
ATOM   41324  C CA   . PRO M  1 34  ? -98.50539  -88.19776  -72.92356  1.000 32.06621  ? 29  PRO M CA   1 
ATOM   41325  C C    . PRO M  1 34  ? -98.28121  -88.78933  -74.30391  1.000 32.68572  ? 29  PRO M C    1 
ATOM   41326  O O    . PRO M  1 34  ? -97.21928  -88.64788  -74.91043  1.000 33.79945  ? 29  PRO M O    1 
ATOM   41327  C CB   . PRO M  1 34  ? -98.96412  -86.73473  -73.02726  1.000 35.58564  ? 29  PRO M CB   1 
ATOM   41328  C CG   . PRO M  1 34  ? -97.72601  -85.94189  -72.86483  1.000 30.72939  ? 29  PRO M CG   1 
ATOM   41329  C CD   . PRO M  1 34  ? -96.85077  -86.71253  -71.91826  1.000 31.23443  ? 29  PRO M CD   1 
ATOM   41330  H HA   . PRO M  1 34  ? -99.16850  -88.73048  -72.45730  1.000 37.71085  ? 29  PRO M HA   1 
ATOM   41331  H HB2  . PRO M  1 34  ? -99.36896  -86.57487  -73.89412  1.000 42.85648  ? 29  PRO M HB2  1 
ATOM   41332  H HB3  . PRO M  1 34  ? -99.60011  -86.53593  -72.32235  1.000 42.85648  ? 29  PRO M HB3  1 
ATOM   41333  H HG2  . PRO M  1 34  ? -97.29073  -85.83894  -73.72554  1.000 36.10667  ? 29  PRO M HG2  1 
ATOM   41334  H HG3  . PRO M  1 34  ? -97.94358  -85.07118  -72.49683  1.000 36.10667  ? 29  PRO M HG3  1 
ATOM   41335  H HD2  . PRO M  1 34  ? -95.91447  -86.60411  -72.14737  1.000 36.71271  ? 29  PRO M HD2  1 
ATOM   41336  H HD3  . PRO M  1 34  ? -97.00261  -86.43299  -71.00191  1.000 36.71271  ? 29  PRO M HD3  1 
ATOM   41337  N N    . LYS M  1 35  ? -99.32222  -89.46556  -74.78617  1.000 38.10859  ? 30  LYS M N    1 
ATOM   41338  C CA   . LYS M  1 35  ? -99.42540  -89.92203  -76.16694  1.000 34.37229  ? 30  LYS M CA   1 
ATOM   41339  C C    . LYS M  1 35  ? -100.33911 -88.96831  -76.92979  1.000 35.49837  ? 30  LYS M C    1 
ATOM   41340  O O    . LYS M  1 35  ? -101.42854 -88.62762  -76.44697  1.000 42.58138  ? 30  LYS M O    1 
ATOM   41341  C CB   . LYS M  1 35  ? -99.96721  -91.35023  -76.23067  1.000 34.80771  ? 30  LYS M CB   1 
ATOM   41342  H H    . LYS M  1 35  ? -100.00737 -89.67950  -74.31246  1.000 45.88403  ? 30  LYS M H    1 
ATOM   41343  H HA   . LYS M  1 35  ? -98.55044  -89.91884  -76.58566  1.000 41.40047  ? 30  LYS M HA   1 
ATOM   41344  N N    . ILE M  1 36  ? -99.90564  -88.55526  -78.11608  1.000 33.38840  ? 31  ILE M N    1 
ATOM   41345  C CA   . ILE M  1 36  ? -100.52913 -87.45592  -78.83654  1.000 35.15139  ? 31  ILE M CA   1 
ATOM   41346  C C    . ILE M  1 36  ? -101.06847 -87.95632  -80.16642  1.000 39.80621  ? 31  ILE M C    1 
ATOM   41347  O O    . ILE M  1 36  ? -100.41577 -88.74918  -80.85417  1.000 47.20627  ? 31  ILE M O    1 
ATOM   41348  C CB   . ILE M  1 36  ? -99.53892  -86.29724  -79.08199  1.000 33.47138  ? 31  ILE M CB   1 
ATOM   41349  C CG1  . ILE M  1 36  ? -98.92747  -85.82671  -77.76677  1.000 39.26362  ? 31  ILE M CG1  1 
ATOM   41350  C CG2  . ILE M  1 36  ? -100.23617 -85.15292  -79.80978  1.000 32.82505  ? 31  ILE M CG2  1 
ATOM   41351  C CD1  . ILE M  1 36  ? -97.55198  -85.22878  -77.92719  1.000 31.37157  ? 31  ILE M CD1  1 
ATOM   41352  H H    . ILE M  1 36  ? -99.23806  -88.90493  -78.53040  1.000 39.29748  ? 31  ILE M H    1 
ATOM   41353  H HA   . ILE M  1 36  ? -101.27370 -87.13345  -78.30500  1.000 42.33538  ? 31  ILE M HA   1 
ATOM   41354  H HB   . ILE M  1 36  ? -98.81747  -86.61951  -79.64463  1.000 40.31937  ? 31  ILE M HB   1 
ATOM   41355  H HG12 . ILE M  1 36  ? -99.50304  -85.14960  -77.37799  1.000 47.27007  ? 31  ILE M HG12 1 
ATOM   41356  H HG13 . ILE M  1 36  ? -98.85444  -86.58481  -77.16607  1.000 47.27007  ? 31  ILE M HG13 1 
ATOM   41357  H HG21 . ILE M  1 36  ? -99.59830  -84.43718  -79.95718  1.000 39.54378  ? 31  ILE M HG21 1 
ATOM   41358  H HG22 . ILE M  1 36  ? -100.57166 -85.47734  -80.66014  1.000 39.54378  ? 31  ILE M HG22 1 
ATOM   41359  H HG23 . ILE M  1 36  ? -100.97175 -84.83330  -79.26420  1.000 39.54378  ? 31  ILE M HG23 1 
ATOM   41360  H HD11 . ILE M  1 36  ? -97.22399  -84.95315  -77.05694  1.000 36.87728  ? 31  ILE M HD11 1 
ATOM   41361  H HD12 . ILE M  1 36  ? -96.95987  -85.89630  -78.30763  1.000 36.87728  ? 31  ILE M HD12 1 
ATOM   41362  H HD13 . ILE M  1 36  ? -97.60815  -84.46135  -78.51778  1.000 36.87728  ? 31  ILE M HD13 1 
ATOM   41363  N N    . GLN M  1 37  ? -102.24048 -87.45040  -80.54724  1.000 33.60464  ? 32  GLN M N    1 
ATOM   41364  C CA   . GLN M  1 37  ? -102.82593 -87.73819  -81.84713  1.000 34.44097  ? 32  GLN M CA   1 
ATOM   41365  C C    . GLN M  1 37  ? -103.49202 -86.47636  -82.36506  1.000 33.94335  ? 32  GLN M C    1 
ATOM   41366  O O    . GLN M  1 37  ? -104.26888 -85.84400  -81.64481  1.000 35.69084  ? 32  GLN M O    1 
ATOM   41367  C CB   . GLN M  1 37  ? -103.84242 -88.87635  -81.75959  1.000 38.85522  ? 32  GLN M CB   1 
ATOM   41368  C CG   . GLN M  1 37  ? -103.20319 -90.23426  -81.56133  1.000 38.12769  ? 32  GLN M CG   1 
ATOM   41369  C CD   . GLN M  1 37  ? -104.16214 -91.36634  -81.82859  1.000 45.02441  ? 32  GLN M CD   1 
ATOM   41370  O OE1  . GLN M  1 37  ? -104.56257 -91.59825  -82.96801  1.000 51.21548  ? 32  GLN M OE1  1 
ATOM   41371  N NE2  . GLN M  1 37  ? -104.53327 -92.08734  -80.77759  1.000 38.71574  ? 32  GLN M NE2  1 
ATOM   41372  H H    . GLN M  1 37  ? -102.72064 -86.92960  -80.05958  1.000 39.55697  ? 32  GLN M H    1 
ATOM   41373  H HA   . GLN M  1 37  ? -102.13153 -88.00293  -82.47052  1.000 40.56056  ? 32  GLN M HA   1 
ATOM   41374  H HB2  . GLN M  1 37  ? -104.43333 -88.71220  -81.00807  1.000 46.77998  ? 32  GLN M HB2  1 
ATOM   41375  H HB3  . GLN M  1 37  ? -104.35354 -88.90465  -82.58351  1.000 46.77998  ? 32  GLN M HB3  1 
ATOM   41376  H HG2  . GLN M  1 37  ? -102.45371 -90.32414  -82.17052  1.000 45.90694  ? 32  GLN M HG2  1 
ATOM   41377  H HG3  . GLN M  1 37  ? -102.89621 -90.30961  -80.64428  1.000 45.90694  ? 32  GLN M HG3  1 
ATOM   41378  H HE21 . GLN M  1 37  ? -104.22792 -91.89744  -79.99638  1.000 46.61260  ? 32  GLN M HE21 1 
ATOM   41379  H HE22 . GLN M  1 37  ? -105.07905 -92.74435  -80.87792  1.000 46.61260  ? 32  GLN M HE22 1 
ATOM   41380  N N    . VAL M  1 38  ? -103.18137 -86.11239  -83.60483  1.000 34.39640  ? 33  VAL M N    1 
ATOM   41381  C CA   . VAL M  1 38  ? -103.79439 -84.97601  -84.27970  1.000 34.17031  ? 33  VAL M CA   1 
ATOM   41382  C C    . VAL M  1 38  ? -104.58330 -85.51733  -85.46190  1.000 36.53948  ? 33  VAL M C    1 
ATOM   41383  O O    . VAL M  1 38  ? -104.04745 -86.27982  -86.27449  1.000 42.38569  ? 33  VAL M O    1 
ATOM   41384  C CB   . VAL M  1 38  ? -102.74778 -83.94882  -84.74615  1.000 37.97381  ? 33  VAL M CB   1 
ATOM   41385  C CG1  . VAL M  1 38  ? -103.42239 -82.63622  -85.12945  1.000 40.19002  ? 33  VAL M CG1  1 
ATOM   41386  C CG2  . VAL M  1 38  ? -101.71005 -83.71925  -83.65821  1.000 36.78184  ? 33  VAL M CG2  1 
ATOM   41387  H H    . VAL M  1 38  ? -102.60034 -86.52173  -84.08902  1.000 40.50709  ? 33  VAL M H    1 
ATOM   41388  H HA   . VAL M  1 38  ? -104.40210 -84.52621  -83.67203  1.000 40.23577  ? 33  VAL M HA   1 
ATOM   41389  H HB   . VAL M  1 38  ? -102.29413 -84.29524  -85.53042  1.000 45.72229  ? 33  VAL M HB   1 
ATOM   41390  H HG11 . VAL M  1 38  ? -102.74463 -82.00560  -85.41903  1.000 48.38175  ? 33  VAL M HG11 1 
ATOM   41391  H HG12 . VAL M  1 38  ? -104.04945 -82.80225  -85.85065  1.000 48.38175  ? 33  VAL M HG12 1 
ATOM   41392  H HG13 . VAL M  1 38  ? -103.89226 -82.28524  -84.35683  1.000 48.38175  ? 33  VAL M HG13 1 
ATOM   41393  H HG21 . VAL M  1 38  ? -101.06943 -83.05958  -83.96698  1.000 44.29192  ? 33  VAL M HG21 1 
ATOM   41394  H HG22 . VAL M  1 38  ? -102.15617 -83.39829  -82.85892  1.000 44.29192  ? 33  VAL M HG22 1 
ATOM   41395  H HG23 . VAL M  1 38  ? -101.25814 -84.55689  -83.47104  1.000 44.29192  ? 33  VAL M HG23 1 
ATOM   41396  N N    . TYR M  1 39  ? -105.85125 -85.13237  -85.55168  1.000 44.95621  ? 34  TYR M N    1 
ATOM   41397  C CA   . TYR M  1 39  ? -106.72391 -85.66204  -86.58914  1.000 42.20692  ? 34  TYR M CA   1 
ATOM   41398  C C    . TYR M  1 39  ? -107.94060 -84.75976  -86.71821  1.000 37.79294  ? 34  TYR M C    1 
ATOM   41399  O O    . TYR M  1 39  ? -108.17098 -83.86568  -85.90078  1.000 40.39500  ? 34  TYR M O    1 
ATOM   41400  C CB   . TYR M  1 39  ? -107.14528 -87.09904  -86.27613  1.000 37.20633  ? 34  TYR M CB   1 
ATOM   41401  C CG   . TYR M  1 39  ? -107.75162 -87.25897  -84.90227  1.000 40.26899  ? 34  TYR M CG   1 
ATOM   41402  C CD1  . TYR M  1 39  ? -106.94778 -87.46020  -83.78864  1.000 43.38560  ? 34  TYR M CD1  1 
ATOM   41403  C CD2  . TYR M  1 39  ? -109.12672 -87.20398  -84.71655  1.000 45.50434  ? 34  TYR M CD2  1 
ATOM   41404  C CE1  . TYR M  1 39  ? -107.49601 -87.60485  -82.52886  1.000 42.46707  ? 34  TYR M CE1  1 
ATOM   41405  C CE2  . TYR M  1 39  ? -109.68474 -87.35062  -83.46171  1.000 40.83402  ? 34  TYR M CE2  1 
ATOM   41406  C CZ   . TYR M  1 39  ? -108.86585 -87.54900  -82.37189  1.000 41.52118  ? 34  TYR M CZ   1 
ATOM   41407  O OH   . TYR M  1 39  ? -109.42015 -87.69131  -81.11890  1.000 35.25608  ? 34  TYR M OH   1 
ATOM   41408  H H    . TYR M  1 39  ? -106.22798 -84.56691  -85.02449  1.000 54.10117  ? 34  TYR M H    1 
ATOM   41409  H HA   . TYR M  1 39  ? -106.24971 -85.65294  -87.43529  1.000 50.80203  ? 34  TYR M HA   1 
ATOM   41410  H HB2  . TYR M  1 39  ? -107.80598 -87.38101  -86.92796  1.000 43.87900  ? 34  TYR M HB2  1 
ATOM   41411  H HB3  . TYR M  1 39  ? -106.36453 -87.67251  -86.32573  1.000 43.87900  ? 34  TYR M HB3  1 
ATOM   41412  H HD1  . TYR M  1 39  ? -106.02437 -87.49829  -83.89236  1.000 52.21644  ? 34  TYR M HD1  1 
ATOM   41413  H HD2  . TYR M  1 39  ? -109.68161 -87.06599  -85.45001  1.000 54.75893  ? 34  TYR M HD2  1 
ATOM   41414  H HE1  . TYR M  1 39  ? -106.94548 -87.73899  -81.79142  1.000 51.11420  ? 34  TYR M HE1  1 
ATOM   41415  H HE2  . TYR M  1 39  ? -110.60772 -87.31565  -83.35316  1.000 49.15455  ? 34  TYR M HE2  1 
ATOM   41416  H HH   . TYR M  1 39  ? -110.22880 -87.46456  -81.13503  1.000 42.46101  ? 34  TYR M HH   1 
ATOM   41417  N N    . SER M  1 40  ? -108.71067 -85.00495  -87.76690  1.000 44.18946  ? 35  SER M N    1 
ATOM   41418  C CA   . SER M  1 40  ? -109.97225 -84.32265  -87.99861  1.000 49.09648  ? 35  SER M CA   1 
ATOM   41419  C C    . SER M  1 40  ? -111.13049 -85.21107  -87.55541  1.000 47.95195  ? 35  SER M C    1 
ATOM   41420  O O    . SER M  1 40  ? -111.01507 -86.43727  -87.48144  1.000 42.56514  ? 35  SER M O    1 
ATOM   41421  C CB   . SER M  1 40  ? -110.12608 -83.95466  -89.47709  1.000 48.00931  ? 35  SER M CB   1 
ATOM   41422  O OG   . SER M  1 40  ? -109.67245 -84.99869  -90.32139  1.000 55.62360  ? 35  SER M OG   1 
ATOM   41423  H H    . SER M  1 40  ? -108.51743 -85.57995  -88.37652  1.000 53.18107  ? 35  SER M H    1 
ATOM   41424  H HA   . SER M  1 40  ? -109.99869 -83.50075  -87.48415  1.000 59.06949  ? 35  SER M HA   1 
ATOM   41425  H HB2  . SER M  1 40  ? -111.06334 -83.78691  -89.66227  1.000 57.76489  ? 35  SER M HB2  1 
ATOM   41426  H HB3  . SER M  1 40  ? -109.60436 -83.15701  -89.65728  1.000 57.76489  ? 35  SER M HB3  1 
ATOM   41427  H HG   . SER M  1 40  ? -110.32450 -85.35574  -90.71247  1.000 66.90204  ? 35  SER M HG   1 
ATOM   41428  N N    . ARG M  1 41  ? -112.25472 -84.56470  -87.24699  1.000 48.00761  ? 36  ARG M N    1 
ATOM   41429  C CA   . ARG M  1 41  ? -113.47707 -85.29342  -86.92616  1.000 44.80246  ? 36  ARG M CA   1 
ATOM   41430  C C    . ARG M  1 41  ? -113.94202 -86.11709  -88.12122  1.000 48.97913  ? 36  ARG M C    1 
ATOM   41431  O O    . ARG M  1 41  ? -114.10472 -87.34019  -88.02633  1.000 46.75462  ? 36  ARG M O    1 
ATOM   41432  C CB   . ARG M  1 41  ? -114.55563 -84.30388  -86.48647  1.000 44.23542  ? 36  ARG M CB   1 
ATOM   41433  C CG   . ARG M  1 41  ? -115.88220 -84.92604  -86.10871  1.000 44.02883  ? 36  ARG M CG   1 
ATOM   41434  C CD   . ARG M  1 41  ? -116.84618 -83.86167  -85.59665  1.000 39.90473  ? 36  ARG M CD   1 
ATOM   41435  N NE   . ARG M  1 41  ? -116.43674 -83.34107  -84.29664  1.000 38.20662  ? 36  ARG M NE   1 
ATOM   41436  C CZ   . ARG M  1 41  ? -117.05793 -82.36844  -83.64352  1.000 41.56886  ? 36  ARG M CZ   1 
ATOM   41437  N NH1  . ARG M  1 41  ? -118.12455 -81.76977  -84.14501  1.000 44.97265  ? 36  ARG M NH1  1 
ATOM   41438  N NH2  . ARG M  1 41  ? -116.59930 -81.99015  -82.45444  1.000 43.21168  ? 36  ARG M NH2  1 
ATOM   41439  H H    . ARG M  1 41  ? -112.33460 -83.70894  -87.21686  1.000 57.76285  ? 36  ARG M H    1 
ATOM   41440  H HA   . ARG M  1 41  ? -113.30825 -85.90356  -86.19122  1.000 53.91668  ? 36  ARG M HA   1 
ATOM   41441  H HB2  . ARG M  1 41  ? -114.23034 -83.82043  -85.71100  1.000 53.23622  ? 36  ARG M HB2  1 
ATOM   41442  H HB3  . ARG M  1 41  ? -114.72161 -83.68700  -87.21641  1.000 53.23622  ? 36  ARG M HB3  1 
ATOM   41443  H HG2  . ARG M  1 41  ? -116.27563 -85.35010  -86.88735  1.000 52.98832  ? 36  ARG M HG2  1 
ATOM   41444  H HG3  . ARG M  1 41  ? -115.74543 -85.58195  -85.40730  1.000 52.98832  ? 36  ARG M HG3  1 
ATOM   41445  H HD2  . ARG M  1 41  ? -116.87130 -83.12349  -86.22542  1.000 48.03940  ? 36  ARG M HD2  1 
ATOM   41446  H HD3  . ARG M  1 41  ? -117.73071 -84.24887  -85.50408  1.000 48.03940  ? 36  ARG M HD3  1 
ATOM   41447  H HE   . ARG M  1 41  ? -115.74279 -83.69000  -83.92747  1.000 46.00166  ? 36  ARG M HE   1 
ATOM   41448  H HH11 . ARG M  1 41  ? -118.43109 -82.00897  -84.91209  1.000 54.12090  ? 36  ARG M HH11 1 
ATOM   41449  H HH12 . ARG M  1 41  ? -118.51191 -81.14111  -83.70416  1.000 54.12090  ? 36  ARG M HH12 1 
ATOM   41450  H HH21 . ARG M  1 41  ? -115.90782 -82.37513  -82.11792  1.000 52.00774  ? 36  ARG M HH21 1 
ATOM   41451  H HH22 . ARG M  1 41  ? -116.99409 -81.36045  -82.02175  1.000 52.00774  ? 36  ARG M HH22 1 
ATOM   41452  N N    . HIS M  1 42  ? -114.15565 -85.45920  -89.25436  1.000 56.48973  ? 37  HIS M N    1 
ATOM   41453  C CA   . HIS M  1 42  ? -114.51942 -86.08338  -90.51651  1.000 61.23410  ? 37  HIS M CA   1 
ATOM   41454  C C    . HIS M  1 42  ? -113.32534 -86.11599  -91.45496  1.000 57.45297  ? 37  HIS M C    1 
ATOM   41455  O O    . HIS M  1 42  ? -112.28494 -85.50675  -91.18875  1.000 57.73019  ? 37  HIS M O    1 
ATOM   41456  C CB   . HIS M  1 42  ? -115.67095 -85.31674  -91.17659  1.000 60.59616  ? 37  HIS M CB   1 
ATOM   41457  C CG   . HIS M  1 42  ? -116.76759 -84.93010  -90.23427  1.000 59.17262  ? 37  HIS M CG   1 
ATOM   41458  N ND1  . HIS M  1 42  ? -117.39580 -85.83838  -89.40707  1.000 47.13229  ? 37  HIS M ND1  1 
ATOM   41459  C CD2  . HIS M  1 42  ? -117.35804 -83.73365  -89.99818  1.000 56.35469  ? 37  HIS M CD2  1 
ATOM   41460  C CE1  . HIS M  1 42  ? -118.32045 -85.21601  -88.69673  1.000 55.31977  ? 37  HIS M CE1  1 
ATOM   41461  N NE2  . HIS M  1 42  ? -118.31712 -83.93790  -89.03516  1.000 50.03892  ? 37  HIS M NE2  1 
ATOM   41462  H H    . HIS M  1 42  ? -114.09176 -84.60393  -89.31789  1.000 67.94140  ? 37  HIS M H    1 
ATOM   41463  H HA   . HIS M  1 42  ? -114.81232 -86.99235  -90.34654  1.000 73.63464  ? 37  HIS M HA   1 
ATOM   41464  H HB2  . HIS M  1 42  ? -115.31787 -84.50230  -91.56766  1.000 72.86911  ? 37  HIS M HB2  1 
ATOM   41465  H HB3  . HIS M  1 42  ? -116.05982 -85.87519  -91.86783  1.000 72.86911  ? 37  HIS M HB3  1 
ATOM   41466  H HD1  . HIS M  1 42  ? -117.21421 -86.67772  -89.36095  1.000 56.71247  ? 37  HIS M HD1  1 
ATOM   41467  H HD2  . HIS M  1 42  ? -117.15281 -82.92569  -90.41047  1.000 67.77935  ? 37  HIS M HD2  1 
ATOM   41468  H HE1  . HIS M  1 42  ? -118.87867 -85.61019  -88.06592  1.000 66.53745  ? 37  HIS M HE1  1 
ATOM   41469  N N    . PRO M  1 43  ? -113.43310 -86.83127  -92.57416  1.000 53.05964  ? 38  PRO M N    1 
ATOM   41470  C CA   . PRO M  1 43  ? -112.39947 -86.71449  -93.61348  1.000 48.15839  ? 38  PRO M CA   1 
ATOM   41471  C C    . PRO M  1 43  ? -112.34818 -85.29232  -94.14502  1.000 46.54339  ? 38  PRO M C    1 
ATOM   41472  O O    . PRO M  1 43  ? -113.37681 -84.64191  -94.33839  1.000 47.07571  ? 38  PRO M O    1 
ATOM   41473  C CB   . PRO M  1 43  ? -112.85118 -87.71315  -94.68570  1.000 46.73355  ? 38  PRO M CB   1 
ATOM   41474  C CG   . PRO M  1 43  ? -113.71824 -88.68068  -93.95656  1.000 52.48117  ? 38  PRO M CG   1 
ATOM   41475  C CD   . PRO M  1 43  ? -114.42444 -87.87526  -92.89578  1.000 45.41566  ? 38  PRO M CD   1 
ATOM   41476  H HA   . PRO M  1 43  ? -111.52771 -86.98017  -93.28130  1.000 57.94379  ? 38  PRO M HA   1 
ATOM   41477  H HB2  . PRO M  1 43  ? -113.34921 -87.25269  -95.37913  1.000 55.31166  ? 38  PRO M HB2  1 
ATOM   41478  H HB3  . PRO M  1 43  ? -112.07992 -88.15783  -95.07082  1.000 55.31166  ? 38  PRO M HB3  1 
ATOM   41479  H HG2  . PRO M  1 43  ? -114.35666 -89.07615  -94.57050  1.000 63.13113  ? 38  PRO M HG2  1 
ATOM   41480  H HG3  . PRO M  1 43  ? -113.17089 -89.37366  -93.55520  1.000 63.13113  ? 38  PRO M HG3  1 
ATOM   41481  H HD2  . PRO M  1 43  ? -115.24190 -87.48436  -93.24197  1.000 53.73019  ? 38  PRO M HD2  1 
ATOM   41482  H HD3  . PRO M  1 43  ? -114.62088 -88.42036  -92.11785  1.000 53.73019  ? 38  PRO M HD3  1 
ATOM   41483  N N    . ALA M  1 44  ? -111.13333 -84.80979  -94.37266  1.000 54.45404  ? 39  ALA M N    1 
ATOM   41484  C CA   . ALA M  1 44  ? -110.92742 -83.41627  -94.73395  1.000 44.84727  ? 39  ALA M CA   1 
ATOM   41485  C C    . ALA M  1 44  ? -111.29901 -83.17423  -96.19116  1.000 55.08007  ? 39  ALA M C    1 
ATOM   41486  O O    . ALA M  1 44  ? -110.88261 -83.92206  -97.08149  1.000 49.74639  ? 39  ALA M O    1 
ATOM   41487  C CB   . ALA M  1 44  ? -109.47241 -83.01983  -94.49011  1.000 51.55285  ? 39  ALA M CB   1 
ATOM   41488  H H    . ALA M  1 44  ? -110.40949 -85.27161  -94.32395  1.000 65.49857  ? 39  ALA M H    1 
ATOM   41489  H HA   . ALA M  1 44  ? -111.50003 -82.85909  -94.18389  1.000 53.97044  ? 39  ALA M HA   1 
ATOM   41490  H HB1  . ALA M  1 44  ? -109.35244 -82.09006  -94.73918  1.000 62.01714  ? 39  ALA M HB1  1 
ATOM   41491  H HB2  . ALA M  1 44  ? -109.26572 -83.13974  -93.55000  1.000 62.01714  ? 39  ALA M HB2  1 
ATOM   41492  H HB3  . ALA M  1 44  ? -108.89671 -83.58381  -95.02991  1.000 62.01714  ? 39  ALA M HB3  1 
ATOM   41493  N N    . GLU M  1 45  ? -112.08160 -82.12151  -96.42893  1.000 66.47205  ? 40  GLU M N    1 
ATOM   41494  C CA   . GLU M  1 45  ? -112.45783 -81.69185  -97.77303  1.000 64.91331  ? 40  GLU M CA   1 
ATOM   41495  C C    . GLU M  1 45  ? -112.18860 -80.19532  -97.87014  1.000 66.08262  ? 40  GLU M C    1 
ATOM   41496  O O    . GLU M  1 45  ? -112.87333 -79.39518  -97.22065  1.000 63.93259  ? 40  GLU M O    1 
ATOM   41497  C CB   . GLU M  1 45  ? -113.92302 -82.00939  -98.06749  1.000 58.62044  ? 40  GLU M CB   1 
ATOM   41498  H H    . GLU M  1 45  ? -112.41557 -81.62743  -95.80929  1.000 79.92018  ? 40  GLU M H    1 
ATOM   41499  H HA   . GLU M  1 45  ? -111.91402 -82.15153  -98.43171  1.000 78.04969  ? 40  GLU M HA   1 
ATOM   41500  N N    . ASN M  1 46  ? -111.19197 -79.82216  -98.67471  1.000 65.60831  ? 41  ASN M N    1 
ATOM   41501  C CA   . ASN M  1 46  ? -110.75004 -78.43338  -98.75798  1.000 64.83528  ? 41  ASN M CA   1 
ATOM   41502  C C    . ASN M  1 46  ? -111.92361 -77.50687  -99.03977  1.000 64.80811  ? 41  ASN M C    1 
ATOM   41503  O O    . ASN M  1 46  ? -112.55981 -77.59481  -100.09560 1.000 71.09229  ? 41  ASN M O    1 
ATOM   41504  C CB   . ASN M  1 46  ? -109.68607 -78.29022  -99.84934  1.000 60.89077  ? 41  ASN M CB   1 
ATOM   41505  H H    . ASN M  1 46  ? -110.75401 -80.35841  -99.18482  1.000 78.88369  ? 41  ASN M H    1 
ATOM   41506  H HA   . ASN M  1 46  ? -110.35435 -78.17634  -97.91048  1.000 77.95606  ? 41  ASN M HA   1 
ATOM   41507  N N    . GLY M  1 47  ? -112.20713 -76.62057  -98.08505  1.000 56.49153  ? 42  GLY M N    1 
ATOM   41508  C CA   . GLY M  1 47  ? -113.32788 -75.71197  -98.17677  1.000 54.83936  ? 42  GLY M CA   1 
ATOM   41509  C C    . GLY M  1 47  ? -114.56536 -76.13322  -97.41498  1.000 58.95078  ? 42  GLY M C    1 
ATOM   41510  O O    . GLY M  1 47  ? -115.56069 -75.39772  -97.43297  1.000 59.01592  ? 42  GLY M O    1 
ATOM   41511  H H    . GLY M  1 47  ? -111.74999 -76.53101  -97.36213  1.000 67.94355  ? 42  GLY M H    1 
ATOM   41512  H HA2  . GLY M  1 47  ? -113.05278 -74.84673  -97.83534  1.000 65.96095  ? 42  GLY M HA2  1 
ATOM   41513  H HA3  . GLY M  1 47  ? -113.57467 -75.61918  -99.11025  1.000 65.96095  ? 42  GLY M HA3  1 
ATOM   41514  N N    . LYS M  1 48  ? -114.53804 -77.28293  -96.74571  1.000 52.32162  ? 43  LYS M N    1 
ATOM   41515  C CA   . LYS M  1 48  ? -115.68196 -77.80031  -96.00366  1.000 48.29496  ? 43  LYS M CA   1 
ATOM   41516  C C    . LYS M  1 48  ? -115.38498 -77.72230  -94.51181  1.000 49.87564  ? 43  LYS M C    1 
ATOM   41517  O O    . LYS M  1 48  ? -114.37301 -78.26062  -94.05057  1.000 49.95808  ? 43  LYS M O    1 
ATOM   41518  C CB   . LYS M  1 48  ? -115.98911 -79.24100  -96.41798  1.000 45.27147  ? 43  LYS M CB   1 
ATOM   41519  H H    . LYS M  1 48  ? -113.84784 -77.79447  -96.70649  1.000 62.93967  ? 43  LYS M H    1 
ATOM   41520  H HA   . LYS M  1 48  ? -116.46126 -77.25239  -96.18630  1.000 58.10767  ? 43  LYS M HA   1 
ATOM   41521  N N    . SER M  1 49  ? -116.26699 -77.05619  -93.76407  1.000 53.53583  ? 44  SER M N    1 
ATOM   41522  C CA   . SER M  1 49  ? -116.08036 -76.91759  -92.32517  1.000 51.16344  ? 44  SER M CA   1 
ATOM   41523  C C    . SER M  1 49  ? -115.82995 -78.28091  -91.69593  1.000 48.99015  ? 44  SER M C    1 
ATOM   41524  O O    . SER M  1 49  ? -116.41668 -79.28755  -92.09903  1.000 49.03104  ? 44  SER M O    1 
ATOM   41525  C CB   . SER M  1 49  ? -117.30466 -76.26224  -91.68056  1.000 43.40858  ? 44  SER M CB   1 
ATOM   41526  H H    . SER M  1 49  ? -116.97755 -76.67799  -94.06685  1.000 64.39672  ? 44  SER M H    1 
ATOM   41527  H HA   . SER M  1 49  ? -115.31483 -76.34625  -92.15655  1.000 61.54985  ? 44  SER M HA   1 
ATOM   41528  N N    . ASN M  1 50  ? -114.94472 -78.30634  -90.70661  1.000 48.04780  ? 45  ASN M N    1 
ATOM   41529  C CA   . ASN M  1 50  ? -114.54794 -79.54564  -90.05649  1.000 43.51445  ? 45  ASN M CA   1 
ATOM   41530  C C    . ASN M  1 50  ? -114.11887 -79.21568  -88.63074  1.000 47.75281  ? 45  ASN M C    1 
ATOM   41531  O O    . ASN M  1 50  ? -114.36209 -78.11232  -88.13221  1.000 47.13599  ? 45  ASN M O    1 
ATOM   41532  C CB   . ASN M  1 50  ? -113.44340 -80.23442  -90.87026  1.000 39.95137  ? 45  ASN M CB   1 
ATOM   41533  C CG   . ASN M  1 50  ? -113.33867 -81.70935  -90.56900  1.000 39.71715  ? 45  ASN M CG   1 
ATOM   41534  O OD1  . ASN M  1 50  ? -113.80079 -82.16769  -89.52556  1.000 43.60182  ? 45  ASN M OD1  1 
ATOM   41535  N ND2  . ASN M  1 50  ? -112.72541 -82.46107  -91.47140  1.000 41.00980  ? 45  ASN M ND2  1 
ATOM   41536  H H    . ASN M  1 50  ? -114.55492 -77.60800  -90.39042  1.000 57.81108  ? 45  ASN M H    1 
ATOM   41537  H HA   . ASN M  1 50  ? -115.30884 -80.14524  -90.00740  1.000 52.37106  ? 45  ASN M HA   1 
ATOM   41538  H HB2  . ASN M  1 50  ? -113.63599 -80.13318  -91.81555  1.000 48.09536  ? 45  ASN M HB2  1 
ATOM   41539  H HB3  . ASN M  1 50  ? -112.59072 -79.82283  -90.65947  1.000 48.09536  ? 45  ASN M HB3  1 
ATOM   41540  H HD21 . ASN M  1 50  ? -112.64252 -83.30717  -91.34160  1.000 49.36548  ? 45  ASN M HD21 1 
ATOM   41541  H HD22 . ASN M  1 50  ? -112.41024 -82.10290  -92.18693  1.000 49.36548  ? 45  ASN M HD22 1 
ATOM   41542  N N    . PHE M  1 51  ? -113.47951 -80.18119  -87.97156  1.000 43.51248  ? 46  PHE M N    1 
ATOM   41543  C CA   . PHE M  1 51  ? -113.01960 -80.02049  -86.59861  1.000 39.82568  ? 46  PHE M CA   1 
ATOM   41544  C C    . PHE M  1 51  ? -111.62375 -80.60923  -86.47175  1.000 43.23579  ? 46  PHE M C    1 
ATOM   41545  O O    . PHE M  1 51  ? -111.40120 -81.76123  -86.85671  1.000 46.42587  ? 46  PHE M O    1 
ATOM   41546  C CB   . PHE M  1 51  ? -113.96954 -80.71006  -85.60935  1.000 44.90436  ? 46  PHE M CB   1 
ATOM   41547  C CG   . PHE M  1 51  ? -115.06879 -79.82070  -85.09993  1.000 44.28399  ? 46  PHE M CG   1 
ATOM   41548  C CD1  . PHE M  1 51  ? -116.30437 -79.80093  -85.72659  1.000 45.96438  ? 46  PHE M CD1  1 
ATOM   41549  C CD2  . PHE M  1 51  ? -114.87275 -79.01006  -83.99544  1.000 35.60623  ? 46  PHE M CD2  1 
ATOM   41550  C CE1  . PHE M  1 51  ? -117.31899 -78.98609  -85.26356  1.000 38.32182  ? 46  PHE M CE1  1 
ATOM   41551  C CE2  . PHE M  1 51  ? -115.88674 -78.19426  -83.52827  1.000 38.36353  ? 46  PHE M CE2  1 
ATOM   41552  C CZ   . PHE M  1 51  ? -117.10959 -78.18194  -84.16270  1.000 38.10665  ? 46  PHE M CZ   1 
ATOM   41553  H H    . PHE M  1 51  ? -113.29812 -80.95208  -88.30688  1.000 52.36870  ? 46  PHE M H    1 
ATOM   41554  H HA   . PHE M  1 51  ? -112.97889 -79.07639  -86.37974  1.000 47.94453  ? 46  PHE M HA   1 
ATOM   41555  H HB2  . PHE M  1 51  ? -114.38351 -81.46754  -86.05179  1.000 54.03895  ? 46  PHE M HB2  1 
ATOM   41556  H HB3  . PHE M  1 51  ? -113.45598 -81.01282  -84.84417  1.000 54.03895  ? 46  PHE M HB3  1 
ATOM   41557  H HD1  . PHE M  1 51  ? -116.45232 -80.34277  -86.46782  1.000 55.31098  ? 46  PHE M HD1  1 
ATOM   41558  H HD2  . PHE M  1 51  ? -114.04966 -79.01408  -83.56255  1.000 42.88119  ? 46  PHE M HD2  1 
ATOM   41559  H HE1  . PHE M  1 51  ? -118.14332 -78.97966  -85.69406  1.000 46.13990  ? 46  PHE M HE1  1 
ATOM   41560  H HE2  . PHE M  1 51  ? -115.74316 -77.65356  -82.78535  1.000 46.18995  ? 46  PHE M HE2  1 
ATOM   41561  H HZ   . PHE M  1 51  ? -117.79190 -77.63301  -83.84961  1.000 45.88171  ? 46  PHE M HZ   1 
ATOM   41562  N N    . LEU M  1 52  ? -110.69466 -79.82712  -85.92997  1.000 41.44025  ? 47  LEU M N    1 
ATOM   41563  C CA   . LEU M  1 52  ? -109.32742 -80.26663  -85.67807  1.000 37.43912  ? 47  LEU M CA   1 
ATOM   41564  C C    . LEU M  1 52  ? -109.20025 -80.73757  -84.23555  1.000 36.16189  ? 47  LEU M C    1 
ATOM   41565  O O    . LEU M  1 52  ? -109.64300 -80.04300  -83.31367  1.000 32.13579  ? 47  LEU M O    1 
ATOM   41566  C CB   . LEU M  1 52  ? -108.33950 -79.13598  -85.95185  1.000 34.00696  ? 47  LEU M CB   1 
ATOM   41567  C CG   . LEU M  1 52  ? -106.87391 -79.41886  -85.62879  1.000 40.64709  ? 47  LEU M CG   1 
ATOM   41568  C CD1  . LEU M  1 52  ? -106.37948 -80.62937  -86.40339  1.000 39.93166  ? 47  LEU M CD1  1 
ATOM   41569  C CD2  . LEU M  1 52  ? -106.02491 -78.19202  -85.93509  1.000 35.55691  ? 47  LEU M CD2  1 
ATOM   41570  H H    . LEU M  1 52  ? -110.83748 -79.01289  -85.69282  1.000 49.88201  ? 47  LEU M H    1 
ATOM   41571  H HA   . LEU M  1 52  ? -109.11256 -81.01070  -86.26210  1.000 45.08066  ? 47  LEU M HA   1 
ATOM   41572  H HB2  . LEU M  1 52  ? -108.38640 -78.91800  -86.89588  1.000 40.96207  ? 47  LEU M HB2  1 
ATOM   41573  H HB3  . LEU M  1 52  ? -108.60565 -78.36921  -85.42069  1.000 40.96207  ? 47  LEU M HB3  1 
ATOM   41574  H HG   . LEU M  1 52  ? -106.78531 -79.61932  -84.68387  1.000 48.93022  ? 47  LEU M HG   1 
ATOM   41575  H HD11 . LEU M  1 52  ? -105.44643 -80.78304  -86.18728  1.000 48.07171  ? 47  LEU M HD11 1 
ATOM   41576  H HD12 . LEU M  1 52  ? -106.90880 -81.40255  -86.15256  1.000 48.07171  ? 47  LEU M HD12 1 
ATOM   41577  H HD13 . LEU M  1 52  ? -106.47501 -80.45711  -87.35318  1.000 48.07171  ? 47  LEU M HD13 1 
ATOM   41578  H HD21 . LEU M  1 52  ? -105.09839 -78.38895  -85.72607  1.000 42.82201  ? 47  LEU M HD21 1 
ATOM   41579  H HD22 . LEU M  1 52  ? -106.11260 -77.97426  -86.87626  1.000 42.82201  ? 47  LEU M HD22 1 
ATOM   41580  H HD23 . LEU M  1 52  ? -106.33563 -77.44972  -85.39348  1.000 42.82201  ? 47  LEU M HD23 1 
ATOM   41581  N N    . ASN M  1 53  ? -108.58150 -81.90596  -84.04124  1.000 38.39048  ? 48  ASN M N    1 
ATOM   41582  C CA   . ASN M  1 53  ? -108.53755 -82.54810  -82.73608  1.000 37.03179  ? 48  ASN M CA   1 
ATOM   41583  C C    . ASN M  1 53  ? -107.10778 -82.88813  -82.34403  1.000 34.37248  ? 48  ASN M C    1 
ATOM   41584  O O    . ASN M  1 53  ? -106.33292 -83.38116  -83.16837  1.000 32.53425  ? 48  ASN M O    1 
ATOM   41585  C CB   . ASN M  1 53  ? -109.35467 -83.85440  -82.71910  1.000 44.28442  ? 48  ASN M CB   1 
ATOM   41586  C CG   . ASN M  1 53  ? -110.84515 -83.62149  -82.79181  1.000 36.38549  ? 48  ASN M CG   1 
ATOM   41587  O OD1  . ASN M  1 53  ? -111.34885 -82.58143  -82.37149  1.000 48.62576  ? 48  ASN M OD1  1 
ATOM   41588  N ND2  . ASN M  1 53  ? -111.56464 -84.60233  -83.31681  1.000 35.90438  ? 48  ASN M ND2  1 
ATOM   41589  H H    . ASN M  1 53  ? -108.17755 -82.34591  -84.66001  1.000 46.22230  ? 48  ASN M H    1 
ATOM   41590  H HA   . ASN M  1 53  ? -108.89880 -81.92296  -82.08831  1.000 44.59187  ? 48  ASN M HA   1 
ATOM   41591  H HB2  . ASN M  1 53  ? -109.09943 -84.39537  -83.48271  1.000 53.29502  ? 48  ASN M HB2  1 
ATOM   41592  H HB3  . ASN M  1 53  ? -109.16699 -84.33250  -81.89624  1.000 53.29502  ? 48  ASN M HB3  1 
ATOM   41593  H HD21 . ASN M  1 53  ? -112.41837 -84.52191  -83.38220  1.000 43.23897  ? 48  ASN M HD21 1 
ATOM   41594  H HD22 . ASN M  1 53  ? -111.17793 -85.31942  -83.59220  1.000 43.23897  ? 48  ASN M HD22 1 
ATOM   41595  N N    . CYS M  1 54  ? -106.77275 -82.64568  -81.07605  1.000 33.79265  ? 49  CYS M N    1 
ATOM   41596  C CA   . CYS M  1 54  ? -105.54467 -83.14414  -80.46272  1.000 28.53580  ? 49  CYS M CA   1 
ATOM   41597  C C    . CYS M  1 54  ? -105.94566 -83.95405  -79.23357  1.000 29.47562  ? 49  CYS M C    1 
ATOM   41598  O O    . CYS M  1 54  ? -106.48287 -83.40009  -78.26650  1.000 32.45976  ? 49  CYS M O    1 
ATOM   41599  C CB   . CYS M  1 54  ? -104.59537 -82.00590  -80.08844  1.000 35.46409  ? 49  CYS M CB   1 
ATOM   41600  S SG   . CYS M  1 54  ? -102.93692 -82.57333  -79.57309  1.000 30.04158  ? 49  CYS M SG   1 
ATOM   41601  H H    . CYS M  1 54  ? -107.25616 -82.18124  -80.53733  1.000 40.70490  ? 49  CYS M H    1 
ATOM   41602  H HA   . CYS M  1 54  ? -105.07833 -83.71997  -81.08870  1.000 34.39668  ? 49  CYS M HA   1 
ATOM   41603  H HB2  . CYS M  1 54  ? -104.48457 -81.42614  -80.85818  1.000 42.71062  ? 49  CYS M HB2  1 
ATOM   41604  H HB3  . CYS M  1 54  ? -104.98094 -81.50785  -79.35074  1.000 42.71062  ? 49  CYS M HB3  1 
ATOM   41605  N N    . TYR M  1 55  ? -105.70436 -85.26136  -79.28027  1.000 24.88533  ? 50  TYR M N    1 
ATOM   41606  C CA   . TYR M  1 55  ? -106.02516 -86.17106  -78.18823  1.000 24.76140  ? 50  TYR M CA   1 
ATOM   41607  C C    . TYR M  1 55  ? -104.73683 -86.51226  -77.45009  1.000 29.01416  ? 50  TYR M C    1 
ATOM   41608  O O    . TYR M  1 55  ? -103.82568 -87.11386  -78.03135  1.000 29.84759  ? 50  TYR M O    1 
ATOM   41609  C CB   . TYR M  1 55  ? -106.71209 -87.43417  -78.72250  1.000 27.85454  ? 50  TYR M CB   1 
ATOM   41610  C CG   . TYR M  1 55  ? -107.24554 -88.37861  -77.65950  1.000 26.71031  ? 50  TYR M CG   1 
ATOM   41611  C CD1  . TYR M  1 55  ? -108.14685 -87.94473  -76.69502  1.000 26.18132  ? 50  TYR M CD1  1 
ATOM   41612  C CD2  . TYR M  1 55  ? -106.85514 -89.71237  -77.63151  1.000 31.37110  ? 50  TYR M CD2  1 
ATOM   41613  C CE1  . TYR M  1 55  ? -108.63205 -88.80807  -75.72609  1.000 25.82386  ? 50  TYR M CE1  1 
ATOM   41614  C CE2  . TYR M  1 55  ? -107.33529 -90.58248  -76.66590  1.000 27.26194  ? 50  TYR M CE2  1 
ATOM   41615  C CZ   . TYR M  1 55  ? -108.22394 -90.12386  -75.71551  1.000 31.05943  ? 50  TYR M CZ   1 
ATOM   41616  O OH   . TYR M  1 55  ? -108.71335 -90.97957  -74.74981  1.000 32.73454  ? 50  TYR M OH   1 
ATOM   41617  H H    . TYR M  1 55  ? -105.34462 -85.65514  -79.95490  1.000 29.09380  ? 50  TYR M H    1 
ATOM   41618  H HA   . TYR M  1 55  ? -106.63111 -85.74439  -77.56239  1.000 28.94508  ? 50  TYR M HA   1 
ATOM   41619  H HB2  . TYR M  1 55  ? -107.46310 -87.16442  -79.27397  1.000 33.57917  ? 50  TYR M HB2  1 
ATOM   41620  H HB3  . TYR M  1 55  ? -106.07051 -87.92976  -79.25510  1.000 33.57917  ? 50  TYR M HB3  1 
ATOM   41621  H HD1  . TYR M  1 55  ? -108.42953 -87.05875  -76.69999  1.000 31.57130  ? 50  TYR M HD1  1 
ATOM   41622  H HD2  . TYR M  1 55  ? -106.26013 -90.02687  -78.27335  1.000 37.79904  ? 50  TYR M HD2  1 
ATOM   41623  H HE1  . TYR M  1 55  ? -109.23130 -88.50034  -75.08492  1.000 30.32908  ? 50  TYR M HE1  1 
ATOM   41624  H HE2  . TYR M  1 55  ? -107.05999 -91.47077  -76.65852  1.000 31.94573  ? 50  TYR M HE2  1 
ATOM   41625  H HH   . TYR M  1 55  ? -108.36134 -91.73774  -74.83269  1.000 39.43516  ? 50  TYR M HH   1 
ATOM   41626  N N    . VAL M  1 56  ? -104.64733 -86.08953  -76.19227  1.000 24.61296  ? 51  VAL M N    1 
ATOM   41627  C CA   . VAL M  1 56  ? -103.51045 -86.38727  -75.32967  1.000 29.92406  ? 51  VAL M CA   1 
ATOM   41628  C C    . VAL M  1 56  ? -103.99342 -87.36067  -74.26497  1.000 26.30260  ? 51  VAL M C    1 
ATOM   41629  O O    . VAL M  1 56  ? -105.02807 -87.12634  -73.62423  1.000 22.90906  ? 51  VAL M O    1 
ATOM   41630  C CB   . VAL M  1 56  ? -102.91203 -85.12017  -74.69589  1.000 22.90695  ? 51  VAL M CB   1 
ATOM   41631  C CG1  . VAL M  1 56  ? -102.57329 -84.09666  -75.76454  1.000 25.51195  ? 51  VAL M CG1  1 
ATOM   41632  C CG2  . VAL M  1 56  ? -103.85599 -84.51394  -73.67875  1.000 25.09918  ? 51  VAL M CG2  1 
ATOM   41633  H H    . VAL M  1 56  ? -105.25149 -85.61465  -75.80617  1.000 29.68927  ? 51  VAL M H    1 
ATOM   41634  H HA   . VAL M  1 56  ? -102.80868 -86.80723  -75.85126  1.000 36.06259  ? 51  VAL M HA   1 
ATOM   41635  H HB   . VAL M  1 56  ? -102.09647 -85.37254  -74.23537  1.000 27.64207  ? 51  VAL M HB   1 
ATOM   41636  H HG11 . VAL M  1 56  ? -102.19859 -83.30907  -75.34004  1.000 30.76806  ? 51  VAL M HG11 1 
ATOM   41637  H HG12 . VAL M  1 56  ? -101.92691 -84.48154  -76.37687  1.000 30.76806  ? 51  VAL M HG12 1 
ATOM   41638  H HG13 . VAL M  1 56  ? -103.38299 -83.86057  -76.24367  1.000 30.76806  ? 51  VAL M HG13 1 
ATOM   41639  H HG21 . VAL M  1 56  ? -103.45334 -83.71046  -73.31379  1.000 30.27273  ? 51  VAL M HG21 1 
ATOM   41640  H HG22 . VAL M  1 56  ? -104.69345 -84.29480  -74.11641  1.000 30.27273  ? 51  VAL M HG22 1 
ATOM   41641  H HG23 . VAL M  1 56  ? -104.01176 -85.15728  -72.96970  1.000 30.27273  ? 51  VAL M HG23 1 
ATOM   41642  N N    . SER M  1 57  ? -103.24825 -88.44829  -74.07647  1.000 29.25822  ? 52  SER M N    1 
ATOM   41643  C CA   . SER M  1 57  ? -103.71165 -89.53087  -73.22702  1.000 33.86533  ? 52  SER M CA   1 
ATOM   41644  C C    . SER M  1 57  ? -102.52950 -90.26268  -72.61461  1.000 33.50752  ? 52  SER M C    1 
ATOM   41645  O O    . SER M  1 57  ? -101.40051 -90.18979  -73.10352  1.000 33.42411  ? 52  SER M O    1 
ATOM   41646  C CB   . SER M  1 57  ? -104.56267 -90.53298  -74.01680  1.000 31.24162  ? 52  SER M CB   1 
ATOM   41647  O OG   . SER M  1 57  ? -103.75755 -91.20219  -74.97737  1.000 32.69738  ? 52  SER M OG   1 
ATOM   41648  H H    . SER M  1 57  ? -102.47500 -88.57808  -74.42979  1.000 35.26358  ? 52  SER M H    1 
ATOM   41649  H HA   . SER M  1 57  ? -104.23709 -89.14595  -72.50824  1.000 40.79211  ? 52  SER M HA   1 
ATOM   41650  H HB2  . SER M  1 57  ? -104.93799 -91.18523  -73.40475  1.000 37.64366  ? 52  SER M HB2  1 
ATOM   41651  H HB3  . SER M  1 57  ? -105.27478 -90.05758  -74.47265  1.000 37.64366  ? 52  SER M HB3  1 
ATOM   41652  H HG   . SER M  1 57  ? -104.21983 -91.76216  -75.39967  1.000 39.39058  ? 52  SER M HG   1 
ATOM   41653  N N    . GLY M  1 58  ? -102.81644 -90.99238  -71.54307  1.000 35.44453  ? 53  GLY M N    1 
ATOM   41654  C CA   . GLY M  1 58  ? -101.82160 -91.83565  -70.92414  1.000 31.01992  ? 53  GLY M CA   1 
ATOM   41655  C C    . GLY M  1 58  ? -100.79220 -91.11193  -70.10109  1.000 30.32510  ? 53  GLY M C    1 
ATOM   41656  O O    . GLY M  1 58  ? -99.74931  -91.69626  -69.79399  1.000 42.47652  ? 53  GLY M O    1 
ATOM   41657  H H    . GLY M  1 58  ? -103.58522 -91.01256  -71.15815  1.000 42.68715  ? 53  GLY M H    1 
ATOM   41658  H HA2  . GLY M  1 58  ? -102.27110 -92.46896  -70.34296  1.000 37.37762  ? 53  GLY M HA2  1 
ATOM   41659  H HA3  . GLY M  1 58  ? -101.35296 -92.32290  -71.61973  1.000 37.37762  ? 53  GLY M HA3  1 
ATOM   41660  N N    . PHE M  1 59  ? -101.05415 -89.86912  -69.70758  1.000 36.38934  ? 54  PHE M N    1 
ATOM   41661  C CA   . PHE M  1 59  ? -100.06564 -89.07031  -69.00204  1.000 31.77649  ? 54  PHE M CA   1 
ATOM   41662  C C    . PHE M  1 59  ? -100.44977 -88.87048  -67.54304  1.000 32.36091  ? 54  PHE M C    1 
ATOM   41663  O O    . PHE M  1 59  ? -101.60669 -89.02977  -67.14270  1.000 31.27103  ? 54  PHE M O    1 
ATOM   41664  C CB   . PHE M  1 59  ? -99.87267  -87.70032  -69.66986  1.000 28.38495  ? 54  PHE M CB   1 
ATOM   41665  C CG   . PHE M  1 59  ? -101.10019 -86.84079  -69.66814  1.000 25.73185  ? 54  PHE M CG   1 
ATOM   41666  C CD1  . PHE M  1 59  ? -102.07155 -87.00198  -70.63884  1.000 27.54292  ? 54  PHE M CD1  1 
ATOM   41667  C CD2  . PHE M  1 59  ? -101.27276 -85.85629  -68.71088  1.000 32.16578  ? 54  PHE M CD2  1 
ATOM   41668  C CE1  . PHE M  1 59  ? -103.19701 -86.20867  -70.64666  1.000 26.02953  ? 54  PHE M CE1  1 
ATOM   41669  C CE2  . PHE M  1 59  ? -102.40010 -85.05520  -68.71455  1.000 32.51709  ? 54  PHE M CE2  1 
ATOM   41670  C CZ   . PHE M  1 59  ? -103.36072 -85.23154  -69.68512  1.000 27.36605  ? 54  PHE M CZ   1 
ATOM   41671  H H    . PHE M  1 59  ? -101.80289 -89.46736  -69.84018  1.000 43.82093  ? 54  PHE M H    1 
ATOM   41672  H HA   . PHE M  1 59  ? -99.22241  -89.54920  -69.02492  1.000 38.28551  ? 54  PHE M HA   1 
ATOM   41673  H HB2  . PHE M  1 59  ? -99.17565  -87.21952  -69.19667  1.000 34.21565  ? 54  PHE M HB2  1 
ATOM   41674  H HB3  . PHE M  1 59  ? -99.61146  -87.83912  -70.59366  1.000 34.21565  ? 54  PHE M HB3  1 
ATOM   41675  H HD1  . PHE M  1 59  ? -101.96358 -87.65342  -71.29372  1.000 33.20522  ? 54  PHE M HD1  1 
ATOM   41676  H HD2  . PHE M  1 59  ? -100.62288 -85.73193  -68.05736  1.000 38.75266  ? 54  PHE M HD2  1 
ATOM   41677  H HE1  . PHE M  1 59  ? -103.84733 -86.33116  -71.30010  1.000 31.38916  ? 54  PHE M HE1  1 
ATOM   41678  H HE2  . PHE M  1 59  ? -102.50897 -84.39977  -68.06382  1.000 39.17423  ? 54  PHE M HE2  1 
ATOM   41679  H HZ   . PHE M  1 59  ? -104.11893 -84.69307  -69.69296  1.000 32.99298  ? 54  PHE M HZ   1 
ATOM   41680  N N    . HIS M  1 60  ? -99.44243  -88.51234  -66.75605  1.000 34.79148  ? 55  HIS M N    1 
ATOM   41681  C CA   . HIS M  1 60  ? -99.57605  -88.23328  -65.33401  1.000 30.42536  ? 55  HIS M CA   1 
ATOM   41682  C C    . HIS M  1 60  ? -98.34792  -87.44854  -64.89383  1.000 35.66731  ? 55  HIS M C    1 
ATOM   41683  O O    . HIS M  1 60  ? -97.22176  -87.82899  -65.23880  1.000 30.91836  ? 55  HIS M O    1 
ATOM   41684  C CB   . HIS M  1 60  ? -99.70598  -89.52559  -64.53485  1.000 30.81245  ? 55  HIS M CB   1 
ATOM   41685  C CG   . HIS M  1 60  ? -100.46167 -89.36036  -63.25727  1.000 34.46088  ? 55  HIS M CG   1 
ATOM   41686  N ND1  . HIS M  1 60  ? -99.90560  -88.79119  -62.13179  1.000 37.16510  ? 55  HIS M ND1  1 
ATOM   41687  C CD2  . HIS M  1 60  ? -101.73433 -89.68518  -62.92684  1.000 39.14286  ? 55  HIS M CD2  1 
ATOM   41688  C CE1  . HIS M  1 60  ? -100.80499 -88.77091  -61.16288  1.000 40.12899  ? 55  HIS M CE1  1 
ATOM   41689  N NE2  . HIS M  1 60  ? -101.92369 -89.30477  -61.62035  1.000 39.39712  ? 55  HIS M NE2  1 
ATOM   41690  H H    . HIS M  1 60  ? -98.63432  -88.41985  -67.03536  1.000 41.90349  ? 55  HIS M H    1 
ATOM   41691  H HA   . HIS M  1 60  ? -100.37517 -87.71070  -65.16305  1.000 36.66415  ? 55  HIS M HA   1 
ATOM   41692  H HB2  . HIS M  1 60  ? -100.17399 -90.18181  -65.07453  1.000 37.12866  ? 55  HIS M HB2  1 
ATOM   41693  H HB3  . HIS M  1 60  ? -98.81808  -89.84879  -64.31557  1.000 37.12866  ? 55  HIS M HB3  1 
ATOM   41694  H HD2  . HIS M  1 60  ? -102.36238 -90.08990  -63.48060  1.000 47.12516  ? 55  HIS M HD2  1 
ATOM   41695  H HE1  . HIS M  1 60  ? -100.67264 -88.43744  -60.30487  1.000 48.30851  ? 55  HIS M HE1  1 
ATOM   41696  H HE2  . HIS M  1 60  ? -102.65208 -89.39885  -61.17293  1.000 47.43027  ? 55  HIS M HE2  1 
ATOM   41697  N N    . PRO M  1 61  ? -98.50813  -86.36220  -64.12319  1.000 36.56772  ? 56  PRO M N    1 
ATOM   41698  C CA   . PRO M  1 61  ? -99.77567  -85.84451  -63.59440  1.000 37.47631  ? 56  PRO M CA   1 
ATOM   41699  C C    . PRO M  1 61  ? -100.60213 -85.06929  -64.61645  1.000 38.33746  ? 56  PRO M C    1 
ATOM   41700  O O    . PRO M  1 61  ? -100.26231 -85.04295  -65.79794  1.000 37.83025  ? 56  PRO M O    1 
ATOM   41701  C CB   . PRO M  1 61  ? -99.31941  -84.92602  -62.45445  1.000 36.91747  ? 56  PRO M CB   1 
ATOM   41702  C CG   . PRO M  1 61  ? -97.98708  -84.47401  -62.86141  1.000 30.33588  ? 56  PRO M CG   1 
ATOM   41703  C CD   . PRO M  1 61  ? -97.35262  -85.58194  -63.64516  1.000 29.08875  ? 56  PRO M CD   1 
ATOM   41704  H HA   . PRO M  1 61  ? -100.31701 -86.57057  -63.24703  1.000 45.12529  ? 56  PRO M HA   1 
ATOM   41705  H HB2  . PRO M  1 61  ? -99.93013  -84.17766  -62.36573  1.000 44.45468  ? 56  PRO M HB2  1 
ATOM   41706  H HB3  . PRO M  1 61  ? -99.28056  -85.42298  -61.62233  1.000 44.45468  ? 56  PRO M HB3  1 
ATOM   41707  H HG2  . PRO M  1 61  ? -98.07278  -83.67892  -63.41041  1.000 36.55677  ? 56  PRO M HG2  1 
ATOM   41708  H HG3  . PRO M  1 61  ? -97.46098  -84.27617  -62.07085  1.000 36.55677  ? 56  PRO M HG3  1 
ATOM   41709  H HD2  . PRO M  1 61  ? -96.84184  -85.22921  -64.39053  1.000 35.06022  ? 56  PRO M HD2  1 
ATOM   41710  H HD3  . PRO M  1 61  ? -96.78130  -86.12304  -63.07797  1.000 35.06022  ? 56  PRO M HD3  1 
ATOM   41711  N N    . SER M  1 62  ? -101.67863 -84.43753  -64.14502  1.000 36.51899  ? 57  SER M N    1 
ATOM   41712  C CA   . SER M  1 62  ? -102.67986 -83.86395  -65.03416  1.000 30.64192  ? 57  SER M CA   1 
ATOM   41713  C C    . SER M  1 62  ? -102.27346 -82.51964  -65.61557  1.000 35.05268  ? 57  SER M C    1 
ATOM   41714  O O    . SER M  1 62  ? -102.88032 -82.08208  -66.60010  1.000 40.90493  ? 57  SER M O    1 
ATOM   41715  C CB   . SER M  1 62  ? -104.00253 -83.71040  -64.27838  1.000 35.16309  ? 57  SER M CB   1 
ATOM   41716  O OG   . SER M  1 62  ? -103.79775 -83.01680  -63.05900  1.000 46.96493  ? 57  SER M OG   1 
ATOM   41717  H H    . SER M  1 62  ? -101.85046 -84.32867  -63.30942  1.000 43.97651  ? 57  SER M H    1 
ATOM   41718  H HA   . SER M  1 62  ? -102.81247 -84.47045  -65.77947  1.000 36.92402  ? 57  SER M HA   1 
ATOM   41719  H HB2  . SER M  1 62  ? -104.62575 -83.20962  -64.82766  1.000 42.34942  ? 57  SER M HB2  1 
ATOM   41720  H HB3  . SER M  1 62  ? -104.36250 -84.59045  -64.08643  1.000 42.34942  ? 57  SER M HB3  1 
ATOM   41721  H HG   . SER M  1 62  ? -104.38202 -83.24166  -62.49895  1.000 56.51163  ? 57  SER M HG   1 
ATOM   41722  N N    . ASP M  1 63  ? -101.27810 -81.85399  -65.03448  1.000 43.35574  ? 58  ASP M N    1 
ATOM   41723  C CA   . ASP M  1 63  ? -100.81051 -80.58078  -65.57073  1.000 42.29062  ? 58  ASP M CA   1 
ATOM   41724  C C    . ASP M  1 63  ? -100.27215 -80.78095  -66.98186  1.000 40.37479  ? 58  ASP M C    1 
ATOM   41725  O O    . ASP M  1 63  ? -99.35600  -81.58046  -67.19986  1.000 45.16501  ? 58  ASP M O    1 
ATOM   41726  C CB   . ASP M  1 63  ? -99.73329  -79.99610  -64.65955  1.000 43.74506  ? 58  ASP M CB   1 
ATOM   41727  C CG   . ASP M  1 63  ? -99.65140  -78.48117  -64.74286  1.000 56.95286  ? 58  ASP M CG   1 
ATOM   41728  O OD1  . ASP M  1 63  ? -100.66928 -77.83868  -65.08493  1.000 69.98710  ? 58  ASP M OD1  1 
ATOM   41729  O OD2  . ASP M  1 63  ? -98.56386  -77.93174  -64.46560  1.000 60.38057  ? 58  ASP M OD2  1 
ATOM   41730  H H    . ASP M  1 63  ? -100.85882 -82.11759  -64.33140  1.000 52.18061  ? 58  ASP M H    1 
ATOM   41731  H HA   . ASP M  1 63  ? -101.54705 -79.95065  -65.60712  1.000 50.90246  ? 58  ASP M HA   1 
ATOM   41732  H HB2  . ASP M  1 63  ? -99.93227  -80.23560  -63.74088  1.000 52.64779  ? 58  ASP M HB2  1 
ATOM   41733  H HB3  . ASP M  1 63  ? -98.87090  -80.35768  -64.91732  1.000 52.64779  ? 58  ASP M HB3  1 
ATOM   41734  N N    . ILE M  1 64  ? -100.84075 -80.05769  -67.94188  1.000 31.52699  ? 59  ILE M N    1 
ATOM   41735  C CA   . ILE M  1 64  ? -100.43591 -80.18808  -69.33760  1.000 29.76139  ? 59  ILE M CA   1 
ATOM   41736  C C    . ILE M  1 64  ? -100.81670 -78.90728  -70.06317  1.000 26.72489  ? 59  ILE M C    1 
ATOM   41737  O O    . ILE M  1 64  ? -101.84685 -78.29694  -69.77373  1.000 33.87765  ? 59  ILE M O    1 
ATOM   41738  C CB   . ILE M  1 64  ? -101.07621 -81.43908  -69.98490  1.000 29.42514  ? 59  ILE M CB   1 
ATOM   41739  C CG1  . ILE M  1 64  ? -100.37731 -81.78542  -71.30401  1.000 30.56067  ? 59  ILE M CG1  1 
ATOM   41740  C CG2  . ILE M  1 64  ? -102.57477 -81.23728  -70.21896  1.000 26.85138  ? 59  ILE M CG2  1 
ATOM   41741  C CD1  . ILE M  1 64  ? -100.49901 -83.24915  -71.69602  1.000 27.87315  ? 59  ILE M CD1  1 
ATOM   41742  H H    . ILE M  1 64  ? -101.46593 -79.48212  -67.80973  1.000 37.98611  ? 59  ILE M H    1 
ATOM   41743  H HA   . ILE M  1 64  ? -99.47170  -80.28174  -69.38685  1.000 35.86738  ? 59  ILE M HA   1 
ATOM   41744  H HB   . ILE M  1 64  ? -100.96048 -82.17753  -69.36668  1.000 35.46389  ? 59  ILE M HB   1 
ATOM   41745  H HG12 . ILE M  1 64  ? -100.77123 -81.25505  -72.01425  1.000 36.82653  ? 59  ILE M HG12 1 
ATOM   41746  H HG13 . ILE M  1 64  ? -99.43325  -81.57892  -71.22031  1.000 36.82653  ? 59  ILE M HG13 1 
ATOM   41747  H HG21 . ILE M  1 64  ? -102.94470 -82.04400  -70.61044  1.000 32.37537  ? 59  ILE M HG21 1 
ATOM   41748  H HG22 . ILE M  1 64  ? -103.00532 -81.05449  -69.36919  1.000 32.37537  ? 59  ILE M HG22 1 
ATOM   41749  H HG23 . ILE M  1 64  ? -102.70216 -80.48841  -70.82217  1.000 32.37537  ? 59  ILE M HG23 1 
ATOM   41750  H HD11 . ILE M  1 64  ? -100.03818 -83.38999  -72.53786  1.000 33.60149  ? 59  ILE M HD11 1 
ATOM   41751  H HD12 . ILE M  1 64  ? -100.09682 -83.79611  -71.00322  1.000 33.60149  ? 59  ILE M HD12 1 
ATOM   41752  H HD13 . ILE M  1 64  ? -101.43787 -83.47356  -71.79128  1.000 33.60149  ? 59  ILE M HD13 1 
ATOM   41753  N N    . GLU M  1 65  ? -99.96863  -78.49696  -70.99891  1.000 30.59145  ? 60  GLU M N    1 
ATOM   41754  C CA   . GLU M  1 65  ? -100.23836 -77.36430  -71.87571  1.000 28.82203  ? 60  GLU M CA   1 
ATOM   41755  C C    . GLU M  1 65  ? -100.36098 -77.89494  -73.29780  1.000 31.52401  ? 60  GLU M C    1 
ATOM   41756  O O    . GLU M  1 65  ? -99.42303  -78.51625  -73.81105  1.000 28.91454  ? 60  GLU M O    1 
ATOM   41757  C CB   . GLU M  1 65  ? -99.13738  -76.31083  -71.78522  1.000 22.29336  ? 60  GLU M CB   1 
ATOM   41758  C CG   . GLU M  1 65  ? -99.64194  -74.88724  -71.96163  1.000 26.04520  ? 60  GLU M CG   1 
ATOM   41759  C CD   . GLU M  1 65  ? -98.53527  -73.90162  -72.27911  1.000 40.45770  ? 60  GLU M CD   1 
ATOM   41760  O OE1  . GLU M  1 65  ? -97.66166  -73.68878  -71.40781  1.000 40.63499  ? 60  GLU M OE1  1 
ATOM   41761  O OE2  . GLU M  1 65  ? -98.54651  -73.33791  -73.39717  1.000 37.92304  ? 60  GLU M OE2  1 
ATOM   41762  H H    . GLU M  1 65  ? -99.20839  -78.86993  -71.14900  1.000 36.86346  ? 60  GLU M H    1 
ATOM   41763  H HA   . GLU M  1 65  ? -101.07190 -76.94002  -71.61860  1.000 34.74016  ? 60  GLU M HA   1 
ATOM   41764  H HB2  . GLU M  1 65  ? -98.71802  -76.37123  -70.91264  1.000 26.90575  ? 60  GLU M HB2  1 
ATOM   41765  H HB3  . GLU M  1 65  ? -98.48297  -76.48221  -72.48040  1.000 26.90575  ? 60  GLU M HB3  1 
ATOM   41766  H HG2  . GLU M  1 65  ? -100.27901 -74.86702  -72.69283  1.000 31.40796  ? 60  GLU M HG2  1 
ATOM   41767  H HG3  . GLU M  1 65  ? -100.07069 -74.60076  -71.14005  1.000 31.40796  ? 60  GLU M HG3  1 
ATOM   41768  N N    . VAL M  1 66  ? -101.51224 -77.65660  -73.92653  1.000 29.71421  ? 61  VAL M N    1 
ATOM   41769  C CA   . VAL M  1 66  ? -101.79080 -78.13656  -75.27378  1.000 25.97194  ? 61  VAL M CA   1 
ATOM   41770  C C    . VAL M  1 66  ? -102.21130 -76.95200  -76.12947  1.000 20.53579  ? 61  VAL M C    1 
ATOM   41771  O O    . VAL M  1 66  ? -103.13203 -76.21325  -75.76486  1.000 28.09036  ? 61  VAL M O    1 
ATOM   41772  C CB   . VAL M  1 66  ? -102.88433 -79.22140  -75.27721  1.000 29.57513  ? 61  VAL M CB   1 
ATOM   41773  C CG1  . VAL M  1 66  ? -103.15773 -79.70469  -76.69405  1.000 28.35723  ? 61  VAL M CG1  1 
ATOM   41774  C CG2  . VAL M  1 66  ? -102.47539 -80.39136  -74.39541  1.000 24.49849  ? 61  VAL M CG2  1 
ATOM   41775  H H    . VAL M  1 66  ? -102.16032 -77.20829  -73.58213  1.000 35.81077  ? 61  VAL M H    1 
ATOM   41776  H HA   . VAL M  1 66  ? -100.98216 -78.51443  -75.65352  1.000 31.32005  ? 61  VAL M HA   1 
ATOM   41777  H HB   . VAL M  1 66  ? -103.70145 -78.83755  -74.92242  1.000 35.64388  ? 61  VAL M HB   1 
ATOM   41778  H HG11 . VAL M  1 66  ? -103.84246 -80.39121  -76.66694  1.000 34.18240  ? 61  VAL M HG11 1 
ATOM   41779  H HG12 . VAL M  1 66  ? -103.46149 -78.95554  -77.23016  1.000 34.18240  ? 61  VAL M HG12 1 
ATOM   41780  H HG13 . VAL M  1 66  ? -102.33947 -80.06820  -77.06715  1.000 34.18240  ? 61  VAL M HG13 1 
ATOM   41781  H HG21 . VAL M  1 66  ? -103.17489 -81.06301  -74.41740  1.000 29.55191  ? 61  VAL M HG21 1 
ATOM   41782  H HG22 . VAL M  1 66  ? -101.64642 -80.76597  -74.73214  1.000 29.55191  ? 61  VAL M HG22 1 
ATOM   41783  H HG23 . VAL M  1 66  ? -102.35013 -80.07382  -73.48746  1.000 29.55191  ? 61  VAL M HG23 1 
ATOM   41784  N N    . ASP M  1 67  ? -101.53951 -76.77522  -77.26349  1.000 21.90622  ? 62  ASP M N    1 
ATOM   41785  C CA   . ASP M  1 67  ? -101.85147 -75.71695  -78.20790  1.000 23.07370  ? 62  ASP M CA   1 
ATOM   41786  C C    . ASP M  1 67  ? -102.11433 -76.31248  -79.58329  1.000 29.79529  ? 62  ASP M C    1 
ATOM   41787  O O    . ASP M  1 67  ? -101.49869 -77.30954  -79.97620  1.000 37.16472  ? 62  ASP M O    1 
ATOM   41788  C CB   . ASP M  1 67  ? -100.70899 -74.69800  -78.31914  1.000 34.08649  ? 62  ASP M CB   1 
ATOM   41789  C CG   . ASP M  1 67  ? -100.34780 -74.07596  -76.98934  1.000 37.62789  ? 62  ASP M CG   1 
ATOM   41790  O OD1  . ASP M  1 67  ? -101.21405 -73.39715  -76.40198  1.000 40.23794  ? 62  ASP M OD1  1 
ATOM   41791  O OD2  . ASP M  1 67  ? -99.19486  -74.25687  -76.53782  1.000 42.60922  ? 62  ASP M OD2  1 
ATOM   41792  H H    . ASP M  1 67  ? -100.88180 -77.27098  -77.51098  1.000 26.44119  ? 62  ASP M H    1 
ATOM   41793  H HA   . ASP M  1 67  ? -102.64827 -75.25332  -77.90615  1.000 27.84216  ? 62  ASP M HA   1 
ATOM   41794  H HB2  . ASP M  1 67  ? -99.92036  -75.14403  -78.66559  1.000 41.05750  ? 62  ASP M HB2  1 
ATOM   41795  H HB3  . ASP M  1 67  ? -100.97820 -73.98574  -78.92007  1.000 41.05750  ? 62  ASP M HB3  1 
ATOM   41796  N N    . LEU M  1 68  ? -103.02577 -75.68541  -80.31782  1.000 27.86424  ? 63  LEU M N    1 
ATOM   41797  C CA   . LEU M  1 68  ? -103.28826 -76.02391  -81.71017  1.000 26.63577  ? 63  LEU M CA   1 
ATOM   41798  C C    . LEU M  1 68  ? -102.68307 -74.93910  -82.59064  1.000 31.53608  ? 63  LEU M C    1 
ATOM   41799  O O    . LEU M  1 68  ? -102.98704 -73.75119  -82.42175  1.000 31.54362  ? 63  LEU M O    1 
ATOM   41800  C CB   . LEU M  1 68  ? -104.78580 -76.15763  -81.97981  1.000 28.11966  ? 63  LEU M CB   1 
ATOM   41801  C CG   . LEU M  1 68  ? -105.51522 -77.28423  -81.24827  1.000 31.70104  ? 63  LEU M CG   1 
ATOM   41802  C CD1  . LEU M  1 68  ? -106.94567 -77.39712  -81.75658  1.000 32.05386  ? 63  LEU M CD1  1 
ATOM   41803  C CD2  . LEU M  1 68  ? -104.80504 -78.61434  -81.40567  1.000 33.14246  ? 63  LEU M CD2  1 
ATOM   41804  H H    . LEU M  1 68  ? -103.51704 -75.04391  -80.02333  1.000 33.59081  ? 63  LEU M H    1 
ATOM   41805  H HA   . LEU M  1 68  ? -102.87611 -76.87475  -81.92720  1.000 32.11664  ? 63  LEU M HA   1 
ATOM   41806  H HB2  . LEU M  1 68  ? -105.21281 -75.32634  -81.71996  1.000 33.89731  ? 63  LEU M HB2  1 
ATOM   41807  H HB3  . LEU M  1 68  ? -104.90710 -76.31002  -82.93005  1.000 33.89731  ? 63  LEU M HB3  1 
ATOM   41808  H HG   . LEU M  1 68  ? -105.52633 -77.07161  -80.30192  1.000 38.19497  ? 63  LEU M HG   1 
ATOM   41809  H HD11 . LEU M  1 68  ? -107.39411 -78.11390  -81.28116  1.000 38.61835  ? 63  LEU M HD11 1 
ATOM   41810  H HD12 . LEU M  1 68  ? -107.40438 -76.55729  -81.59795  1.000 38.61835  ? 63  LEU M HD12 1 
ATOM   41811  H HD13 . LEU M  1 68  ? -106.92876 -77.59043  -82.70697  1.000 38.61835  ? 63  LEU M HD13 1 
ATOM   41812  H HD21 . LEU M  1 68  ? -105.30604 -79.29766  -80.93347  1.000 39.92467  ? 63  LEU M HD21 1 
ATOM   41813  H HD22 . LEU M  1 68  ? -104.75287 -78.83481  -82.34884  1.000 39.92467  ? 63  LEU M HD22 1 
ATOM   41814  H HD23 . LEU M  1 68  ? -103.91240 -78.54177  -81.03307  1.000 39.92467  ? 63  LEU M HD23 1 
ATOM   41815  N N    . LEU M  1 69  ? -101.83356 -75.34729  -83.52497  1.000 33.49375  ? 64  LEU M N    1 
ATOM   41816  C CA   . LEU M  1 69  ? -101.07169 -74.42702  -84.35094  1.000 26.32412  ? 64  LEU M CA   1 
ATOM   41817  C C    . LEU M  1 69  ? -101.64711 -74.37710  -85.75804  1.000 38.10324  ? 64  LEU M C    1 
ATOM   41818  O O    . LEU M  1 69  ? -102.05198 -75.40436  -86.31265  1.000 39.38816  ? 64  LEU M O    1 
ATOM   41819  C CB   . LEU M  1 69  ? -99.60052  -74.84509  -84.39960  1.000 34.65979  ? 64  LEU M CB   1 
ATOM   41820  C CG   . LEU M  1 69  ? -98.86959  -74.87077  -83.05516  1.000 38.99336  ? 64  LEU M CG   1 
ATOM   41821  C CD1  . LEU M  1 69  ? -97.54207  -75.60311  -83.17698  1.000 33.06215  ? 64  LEU M CD1  1 
ATOM   41822  C CD2  . LEU M  1 69  ? -98.65192  -73.45870  -82.53165  1.000 26.77045  ? 64  LEU M CD2  1 
ATOM   41823  H H    . LEU M  1 69  ? -101.67918 -76.17464  -83.70178  1.000 40.34622  ? 64  LEU M H    1 
ATOM   41824  H HA   . LEU M  1 69  ? -101.12866 -73.53293  -83.97913  1.000 31.74267  ? 64  LEU M HA   1 
ATOM   41825  H HB2  . LEU M  1 69  ? -99.55189  -75.73991  -84.77086  1.000 41.74547  ? 64  LEU M HB2  1 
ATOM   41826  H HB3  . LEU M  1 69  ? -99.12720  -74.22192  -84.97276  1.000 41.74547  ? 64  LEU M HB3  1 
ATOM   41827  H HG   . LEU M  1 69  ? -99.41866  -75.34785  -82.41342  1.000 46.94575  ? 64  LEU M HG   1 
ATOM   41828  H HD11 . LEU M  1 69  ? -97.10274  -75.60648  -82.31218  1.000 39.82830  ? 64  LEU M HD11 1 
ATOM   41829  H HD12 . LEU M  1 69  ? -97.70913  -76.51364  -83.46667  1.000 39.82830  ? 64  LEU M HD12 1 
ATOM   41830  H HD13 . LEU M  1 69  ? -96.98746  -75.14537  -83.82796  1.000 39.82830  ? 64  LEU M HD13 1 
ATOM   41831  H HD21 . LEU M  1 69  ? -98.18699  -73.50521  -81.68161  1.000 32.27826  ? 64  LEU M HD21 1 
ATOM   41832  H HD22 . LEU M  1 69  ? -98.11961  -72.96264  -83.17311  1.000 32.27826  ? 64  LEU M HD22 1 
ATOM   41833  H HD23 . LEU M  1 69  ? -99.51363  -73.02907  -82.41430  1.000 32.27826  ? 64  LEU M HD23 1 
ATOM   41834  N N    . LYS M  1 70  ? -101.68670 -73.17037  -86.32479  1.000 43.84349  ? 65  LYS M N    1 
ATOM   41835  C CA   . LYS M  1 70  ? -102.04433 -72.95725  -87.72374  1.000 42.84497  ? 65  LYS M CA   1 
ATOM   41836  C C    . LYS M  1 70  ? -100.97140 -72.07793  -88.35250  1.000 37.66730  ? 65  LYS M C    1 
ATOM   41837  O O    . LYS M  1 70  ? -100.92426 -70.86913  -88.09780  1.000 35.29974  ? 65  LYS M O    1 
ATOM   41838  C CB   . LYS M  1 70  ? -103.42259 -72.31216  -87.86865  1.000 38.86349  ? 65  LYS M CB   1 
ATOM   41839  C CG   . LYS M  1 70  ? -103.84695 -72.10817  -89.32342  1.000 39.60260  ? 65  LYS M CG   1 
ATOM   41840  C CD   . LYS M  1 70  ? -104.89355 -71.01486  -89.45931  1.000 37.22776  ? 65  LYS M CD   1 
ATOM   41841  C CE   . LYS M  1 70  ? -105.47980 -71.00742  -90.85749  1.000 38.56751  ? 65  LYS M CE   1 
ATOM   41842  N NZ   . LYS M  1 70  ? -106.70424 -70.17225  -90.93701  1.000 45.74465  ? 65  LYS M NZ   1 
ATOM   41843  H H    . LYS M  1 70  ? -101.50514 -72.44152  -85.90596  1.000 52.76591  ? 65  LYS M H    1 
ATOM   41844  H HA   . LYS M  1 70  ? -102.06426 -73.81280  -88.18040  1.000 51.56769  ? 65  LYS M HA   1 
ATOM   41845  H HB2  . LYS M  1 70  ? -104.08179 -72.88268  -87.44338  1.000 46.78990  ? 65  LYS M HB2  1 
ATOM   41846  H HB3  . LYS M  1 70  ? -103.40861 -71.44317  -87.43789  1.000 46.78990  ? 65  LYS M HB3  1 
ATOM   41847  H HG2  . LYS M  1 70  ? -103.07286 -71.85424  -89.84992  1.000 47.67684  ? 65  LYS M HG2  1 
ATOM   41848  H HG3  . LYS M  1 70  ? -104.22444 -72.93368  -89.66536  1.000 47.67684  ? 65  LYS M HG3  1 
ATOM   41849  H HD2  . LYS M  1 70  ? -105.61055 -71.17119  -88.82497  1.000 44.82703  ? 65  LYS M HD2  1 
ATOM   41850  H HD3  . LYS M  1 70  ? -104.48465 -70.15139  -89.29163  1.000 44.82703  ? 65  LYS M HD3  1 
ATOM   41851  H HE2  . LYS M  1 70  ? -104.82577 -70.64748  -91.47683  1.000 46.43474  ? 65  LYS M HE2  1 
ATOM   41852  H HE3  . LYS M  1 70  ? -105.71337 -71.91399  -91.11140  1.000 46.43474  ? 65  LYS M HE3  1 
ATOM   41853  H HZ1  . LYS M  1 70  ? -107.03040 -70.18828  -91.76494  1.000 55.04731  ? 65  LYS M HZ1  1 
ATOM   41854  H HZ2  . LYS M  1 70  ? -107.32202 -70.48367  -90.37713  1.000 55.04731  ? 65  LYS M HZ2  1 
ATOM   41855  H HZ3  . LYS M  1 70  ? -106.51364 -69.33096  -90.71790  1.000 55.04731  ? 65  LYS M HZ3  1 
ATOM   41856  N N    . ASN M  1 71  ? -100.11707 -72.68242  -89.17546  1.000 43.88802  ? 66  ASN M N    1 
ATOM   41857  C CA   . ASN M  1 71  ? -99.07639  -71.94975  -89.89227  1.000 36.74009  ? 66  ASN M CA   1 
ATOM   41858  C C    . ASN M  1 71  ? -98.13742  -71.24470  -88.91063  1.000 43.11009  ? 66  ASN M C    1 
ATOM   41859  O O    . ASN M  1 71  ? -97.90397  -70.03737  -88.99054  1.000 41.35195  ? 66  ASN M O    1 
ATOM   41860  C CB   . ASN M  1 71  ? -99.70286  -70.95874  -90.87923  1.000 37.45370  ? 66  ASN M CB   1 
ATOM   41861  C CG   . ASN M  1 71  ? -100.68675 -71.62549  -91.84096  1.000 46.08682  ? 66  ASN M CG   1 
ATOM   41862  O OD1  . ASN M  1 71  ? -100.51466 -72.78419  -92.22342  1.000 42.16351  ? 66  ASN M OD1  1 
ATOM   41863  N ND2  . ASN M  1 71  ? -101.71935 -70.88836  -92.23845  1.000 42.45355  ? 66  ASN M ND2  1 
ATOM   41864  H H    . ASN M  1 71  ? -100.12024 -73.52709  -89.33708  1.000 52.81935  ? 66  ASN M H    1 
ATOM   41865  H HA   . ASN M  1 71  ? -98.53948  -72.57698  -90.40141  1.000 44.24183  ? 66  ASN M HA   1 
ATOM   41866  H HB2  . ASN M  1 71  ? -100.18344 -70.27841  -90.38214  1.000 45.09816  ? 66  ASN M HB2  1 
ATOM   41867  H HB3  . ASN M  1 71  ? -98.99882  -70.54940  -91.40618  1.000 45.09816  ? 66  ASN M HB3  1 
ATOM   41868  H HD21 . ASN M  1 71  ? -102.30053 -71.21867  -92.77949  1.000 51.09799  ? 66  ASN M HD21 1 
ATOM   41869  H HD22 . ASN M  1 71  ? -101.80611 -70.08123  -91.95452  1.000 51.09799  ? 66  ASN M HD22 1 
ATOM   41870  N N    . GLY M  1 72  ? -97.59337  -72.01936  -87.97396  1.000 45.41825  ? 67  GLY M N    1 
ATOM   41871  C CA   . GLY M  1 72  ? -96.64119  -71.48881  -87.01709  1.000 38.77151  ? 67  GLY M CA   1 
ATOM   41872  C C    . GLY M  1 72  ? -97.20604  -70.45644  -86.06957  1.000 37.61823  ? 67  GLY M C    1 
ATOM   41873  O O    . GLY M  1 72  ? -96.48048  -69.55208  -85.64532  1.000 47.06726  ? 67  GLY M O    1 
ATOM   41874  H H    . GLY M  1 72  ? -97.76241  -72.85675  -87.87495  1.000 54.65562  ? 67  GLY M H    1 
ATOM   41875  H HA2  . GLY M  1 72  ? -96.29416  -72.22137  -86.48435  1.000 46.67953  ? 67  GLY M HA2  1 
ATOM   41876  H HA3  . GLY M  1 72  ? -95.90923  -71.07663  -87.50212  1.000 46.67953  ? 67  GLY M HA3  1 
ATOM   41877  N N    . GLU M  1 73  ? -98.47909  -70.57918  -85.70465  1.000 43.40995  ? 68  GLU M N    1 
ATOM   41878  C CA   . GLU M  1 73  ? -99.16770  -69.54948  -84.93995  1.000 31.58821  ? 68  GLU M CA   1 
ATOM   41879  C C    . GLU M  1 73  ? -100.25173 -70.20466  -84.09936  1.000 38.00093  ? 68  GLU M C    1 
ATOM   41880  O O    . GLU M  1 73  ? -100.85716 -71.19836  -84.50738  1.000 39.61036  ? 68  GLU M O    1 
ATOM   41881  C CB   . GLU M  1 73  ? -99.75784  -68.49546  -85.88507  1.000 38.84945  ? 68  GLU M CB   1 
ATOM   41882  C CG   . GLU M  1 73  ? -100.64015 -67.46349  -85.22413  1.000 39.45039  ? 68  GLU M CG   1 
ATOM   41883  C CD   . GLU M  1 73  ? -100.84588 -66.23548  -86.09525  1.000 41.42473  ? 68  GLU M CD   1 
ATOM   41884  O OE1  . GLU M  1 73  ? -100.03210 -66.00091  -87.01850  1.000 42.26158  ? 68  GLU M OE1  1 
ATOM   41885  O OE2  . GLU M  1 73  ? -101.82468 -65.50230  -85.85243  1.000 44.15764  ? 68  GLU M OE2  1 
ATOM   41886  H H    . GLU M  1 73  ? -98.97096  -71.25952  -85.89123  1.000 52.24566  ? 68  GLU M H    1 
ATOM   41887  H HA   . GLU M  1 73  ? -98.55877  -69.10712  -84.32806  1.000 38.05957  ? 68  GLU M HA   1 
ATOM   41888  H HB2  . GLU M  1 73  ? -99.02627  -68.02189  -86.31102  1.000 46.77307  ? 68  GLU M HB2  1 
ATOM   41889  H HB3  . GLU M  1 73  ? -100.29346 -68.94950  -86.55429  1.000 46.77307  ? 68  GLU M HB3  1 
ATOM   41890  H HG2  . GLU M  1 73  ? -101.50916 -67.85587  -85.04590  1.000 47.49419  ? 68  GLU M HG2  1 
ATOM   41891  H HG3  . GLU M  1 73  ? -100.22817 -67.17847  -84.39351  1.000 47.49419  ? 68  GLU M HG3  1 
ATOM   41892  N N    . ARG M  1 74  ? -100.48596 -69.64126  -82.91842  1.000 41.08963  ? 69  ARG M N    1 
ATOM   41893  C CA   . ARG M  1 74  ? -101.46081 -70.20603  -81.99701  1.000 31.05917  ? 69  ARG M CA   1 
ATOM   41894  C C    . ARG M  1 74  ? -102.88378 -69.92849  -82.47407  1.000 41.97894  ? 69  ARG M C    1 
ATOM   41895  O O    . ARG M  1 74  ? -103.21246 -68.81769  -82.89796  1.000 37.03035  ? 69  ARG M O    1 
ATOM   41896  C CB   . ARG M  1 74  ? -101.24921 -69.62002  -80.59912  1.000 28.94713  ? 69  ARG M CB   1 
ATOM   41897  C CG   . ARG M  1 74  ? -101.73175 -70.50709  -79.46435  1.000 38.08428  ? 69  ARG M CG   1 
ATOM   41898  C CD   . ARG M  1 74  ? -101.46357 -69.88140  -78.09414  1.000 41.45946  ? 69  ARG M CD   1 
ATOM   41899  N NE   . ARG M  1 74  ? -100.10934 -69.34832  -77.98741  1.000 37.80961  ? 69  ARG M NE   1 
ATOM   41900  C CZ   . ARG M  1 74  ? -99.13223  -69.89339  -77.27459  1.000 35.98861  ? 69  ARG M CZ   1 
ATOM   41901  N NH1  . ARG M  1 74  ? -99.32103  -70.99025  -76.56193  1.000 42.47605  ? 69  ARG M NH1  1 
ATOM   41902  N NH2  . ARG M  1 74  ? -97.93285  -69.32151  -77.27789  1.000 45.80445  ? 69  ARG M NH2  1 
ATOM   41903  H H    . ARG M  1 74  ? -100.09393 -68.93288  -82.62841  1.000 49.46128  ? 69  ARG M H    1 
ATOM   41904  H HA   . ARG M  1 74  ? -101.34591 -71.16810  -81.95109  1.000 37.42472  ? 69  ARG M HA   1 
ATOM   41905  H HB2  . ARG M  1 74  ? -100.30022 -69.46754  -80.46852  1.000 34.89028  ? 69  ARG M HB2  1 
ATOM   41906  H HB3  . ARG M  1 74  ? -101.73136 -68.78041  -80.53994  1.000 34.89028  ? 69  ARG M HB3  1 
ATOM   41907  H HG2  . ARG M  1 74  ? -102.68775 -70.64599  -79.55187  1.000 45.85485  ? 69  ARG M HG2  1 
ATOM   41908  H HG3  . ARG M  1 74  ? -101.26781 -71.35799  -79.50466  1.000 45.85485  ? 69  ARG M HG3  1 
ATOM   41909  H HD2  . ARG M  1 74  ? -102.08740 -69.15292  -77.94907  1.000 49.90508  ? 69  ARG M HD2  1 
ATOM   41910  H HD3  . ARG M  1 74  ? -101.57727 -70.55722  -77.40766  1.000 49.90508  ? 69  ARG M HD3  1 
ATOM   41911  H HE   . ARG M  1 74  ? -99.93121  -68.62624  -78.41923  1.000 45.52526  ? 69  ARG M HE   1 
ATOM   41912  H HH11 . ARG M  1 74  ? -100.09294 -71.36927  -76.55235  1.000 51.12498  ? 69  ARG M HH11 1 
ATOM   41913  H HH12 . ARG M  1 74  ? -98.67196  -71.32499  -76.10777  1.000 51.12498  ? 69  ARG M HH12 1 
ATOM   41914  H HH21 . ARG M  1 74  ? -97.79814  -68.60759  -77.73808  1.000 55.11906  ? 69  ARG M HH21 1 
ATOM   41915  H HH22 . ARG M  1 74  ? -97.29129  -69.66530  -76.81984  1.000 55.11906  ? 69  ARG M HH22 1 
ATOM   41916  N N    . ILE M  1 75  ? -103.73275 -70.95826  -82.41014  1.000 44.12120  ? 70  ILE M N    1 
ATOM   41917  C CA   . ILE M  1 75  ? -105.14914 -70.81459  -82.74248  1.000 39.32209  ? 70  ILE M CA   1 
ATOM   41918  C C    . ILE M  1 75  ? -105.89215 -70.31091  -81.51200  1.000 39.02119  ? 70  ILE M C    1 
ATOM   41919  O O    . ILE M  1 75  ? -105.83524 -70.92650  -80.44007  1.000 42.79003  ? 70  ILE M O    1 
ATOM   41920  C CB   . ILE M  1 75  ? -105.73285 -72.14577  -83.23608  1.000 34.98730  ? 70  ILE M CB   1 
ATOM   41921  C CG1  . ILE M  1 75  ? -105.04355 -72.57017  -84.53241  1.000 43.44669  ? 70  ILE M CG1  1 
ATOM   41922  C CG2  . ILE M  1 75  ? -107.22849 -72.02295  -83.46349  1.000 34.80319  ? 70  ILE M CG2  1 
ATOM   41923  C CD1  . ILE M  1 75  ? -105.32668 -73.99907  -84.94566  1.000 37.30458  ? 70  ILE M CD1  1 
ATOM   41924  H H    . ILE M  1 75  ? -103.50971 -71.75494  -82.17528  1.000 53.09916  ? 70  ILE M H    1 
ATOM   41925  H HA   . ILE M  1 75  ? -105.24639 -70.16068  -83.45230  1.000 47.34023  ? 70  ILE M HA   1 
ATOM   41926  H HB   . ILE M  1 75  ? -105.57571 -72.81805  -82.55472  1.000 42.13848  ? 70  ILE M HB   1 
ATOM   41927  H HG12 . ILE M  1 75  ? -105.34660 -71.99095  -85.24905  1.000 52.28975  ? 70  ILE M HG12 1 
ATOM   41928  H HG13 . ILE M  1 75  ? -104.08449 -72.48157  -84.41732  1.000 52.28975  ? 70  ILE M HG13 1 
ATOM   41929  H HG21 . ILE M  1 75  ? -107.57152 -72.87498  -83.77538  1.000 41.91754  ? 70  ILE M HG21 1 
ATOM   41930  H HG22 . ILE M  1 75  ? -107.65617 -71.78025  -82.62738  1.000 41.91754  ? 70  ILE M HG22 1 
ATOM   41931  H HG23 . ILE M  1 75  ? -107.39135 -71.33696  -84.12967  1.000 41.91754  ? 70  ILE M HG23 1 
ATOM   41932  H HD11 . ILE M  1 75  ? -104.84765 -74.19111  -85.76697  1.000 44.91922  ? 70  ILE M HD11 1 
ATOM   41933  H HD12 . ILE M  1 75  ? -105.02893 -74.59631  -84.24170  1.000 44.91922  ? 70  ILE M HD12 1 
ATOM   41934  H HD13 . ILE M  1 75  ? -106.28061 -74.10387  -85.08687  1.000 44.91922  ? 70  ILE M HD13 1 
ATOM   41935  N N    . GLU M  1 76  ? -106.63502 -69.21530  -81.68124  1.000 67.49551  ? 71  GLU M N    1 
ATOM   41936  C CA   . GLU M  1 76  ? -107.08249 -68.43017  -80.53438  1.000 69.90903  ? 71  GLU M CA   1 
ATOM   41937  C C    . GLU M  1 76  ? -108.12559 -69.16750  -79.70344  1.000 70.23870  ? 71  GLU M C    1 
ATOM   41938  O O    . GLU M  1 76  ? -107.96984 -69.31093  -78.48546  1.000 75.86053  ? 71  GLU M O    1 
ATOM   41939  C CB   . GLU M  1 76  ? -107.63504 -67.08634  -81.01524  1.000 73.63385  ? 71  GLU M CB   1 
ATOM   41940  H H    . GLU M  1 76  ? -106.89064 -68.90883  -82.44303  1.000 81.14834  ? 71  GLU M H    1 
ATOM   41941  H HA   . GLU M  1 76  ? -106.31752 -68.26836  -79.96033  1.000 84.04455  ? 71  GLU M HA   1 
ATOM   41942  N N    . LYS M  1 77  ? -109.20161 -69.63229  -80.33619  1.000 56.18433  ? 72  LYS M N    1 
ATOM   41943  C CA   . LYS M  1 77  ? -110.36412 -70.13801  -79.60784  1.000 60.07844  ? 72  LYS M CA   1 
ATOM   41944  C C    . LYS M  1 77  ? -110.38104 -71.66330  -79.66615  1.000 57.37088  ? 72  LYS M C    1 
ATOM   41945  O O    . LYS M  1 77  ? -111.07669 -72.28181  -80.47336  1.000 60.31646  ? 72  LYS M O    1 
ATOM   41946  C CB   . LYS M  1 77  ? -111.64809 -69.53500  -80.17966  1.000 50.91420  ? 72  LYS M CB   1 
ATOM   41947  H H    . LYS M  1 77  ? -109.28269 -69.66527  -81.19172  1.000 67.57491  ? 72  LYS M H    1 
ATOM   41948  H HA   . LYS M  1 77  ? -110.27832 -69.88240  -78.67607  1.000 72.24785  ? 72  LYS M HA   1 
ATOM   41949  N N    . VAL M  1 78  ? -109.60966 -72.27285  -78.77157  1.000 42.55063  ? 73  VAL M N    1 
ATOM   41950  C CA   . VAL M  1 78  ? -109.52284 -73.72248  -78.64685  1.000 31.25399  ? 73  VAL M CA   1 
ATOM   41951  C C    . VAL M  1 78  ? -110.26549 -74.13496  -77.38462  1.000 35.03415  ? 73  VAL M C    1 
ATOM   41952  O O    . VAL M  1 78  ? -110.09514 -73.51987  -76.32505  1.000 42.37159  ? 73  VAL M O    1 
ATOM   41953  C CB   . VAL M  1 78  ? -108.06032 -74.19793  -78.60317  1.000 30.18149  ? 73  VAL M CB   1 
ATOM   41954  C CG1  . VAL M  1 78  ? -107.97464 -75.65357  -78.16425  1.000 29.15135  ? 73  VAL M CG1  1 
ATOM   41955  C CG2  . VAL M  1 78  ? -107.40768 -74.00997  -79.96175  1.000 36.39075  ? 73  VAL M CG2  1 
ATOM   41956  H H    . VAL M  1 78  ? -109.11231 -71.85372  -78.20892  1.000 51.21448  ? 73  VAL M H    1 
ATOM   41957  H HA   . VAL M  1 78  ? -109.95549 -74.13742  -79.40943  1.000 37.65851  ? 73  VAL M HA   1 
ATOM   41958  H HB   . VAL M  1 78  ? -107.57761 -73.66415  -77.95281  1.000 36.37150  ? 73  VAL M HB   1 
ATOM   41959  H HG11 . VAL M  1 78  ? -107.04476 -75.92965  -78.16570  1.000 35.13534  ? 73  VAL M HG11 1 
ATOM   41960  H HG12 . VAL M  1 78  ? -108.34282 -75.73616  -77.27065  1.000 35.13534  ? 73  VAL M HG12 1 
ATOM   41961  H HG13 . VAL M  1 78  ? -108.48305 -76.20054  -78.78333  1.000 35.13534  ? 73  VAL M HG13 1 
ATOM   41962  H HG21 . VAL M  1 78  ? -106.48856 -74.31658  -79.91570  1.000 43.82262  ? 73  VAL M HG21 1 
ATOM   41963  H HG22 . VAL M  1 78  ? -107.89626 -74.52715  -80.62108  1.000 43.82262  ? 73  VAL M HG22 1 
ATOM   41964  H HG23 . VAL M  1 78  ? -107.43112 -73.06894  -80.19588  1.000 43.82262  ? 73  VAL M HG23 1 
ATOM   41965  N N    . GLU M  1 79  ? -111.08190 -75.17515  -77.49713  1.000 39.51305  ? 74  GLU M N    1 
ATOM   41966  C CA   . GLU M  1 79  ? -111.81093 -75.74247  -76.37431  1.000 32.05737  ? 74  GLU M CA   1 
ATOM   41967  C C    . GLU M  1 79  ? -111.23979 -77.11732  -76.05328  1.000 27.58062  ? 74  GLU M C    1 
ATOM   41968  O O    . GLU M  1 79  ? -110.50958 -77.70995  -76.85248  1.000 24.69499  ? 74  GLU M O    1 
ATOM   41969  C CB   . GLU M  1 79  ? -113.30631 -75.84426  -76.68757  1.000 27.27097  ? 74  GLU M CB   1 
ATOM   41970  C CG   . GLU M  1 79  ? -114.13274 -74.73021  -76.06330  1.000 40.47493  ? 74  GLU M CG   1 
ATOM   41971  C CD   . GLU M  1 79  ? -115.38700 -74.40434  -76.85584  1.000 55.35264  ? 74  GLU M CD   1 
ATOM   41972  O OE1  . GLU M  1 79  ? -115.48105 -74.80833  -78.03857  1.000 50.91476  ? 74  GLU M OE1  1 
ATOM   41973  O OE2  . GLU M  1 79  ? -116.28223 -73.73723  -76.29162  1.000 53.06417  ? 74  GLU M OE2  1 
ATOM   41974  H H    . GLU M  1 79  ? -111.23384 -75.58194  -78.23946  1.000 47.56938  ? 74  GLU M H    1 
ATOM   41975  H HA   . GLU M  1 79  ? -111.71553 -75.17674  -75.59216  1.000 38.62256  ? 74  GLU M HA   1 
ATOM   41976  H HB2  . GLU M  1 79  ? -113.42826 -75.80215  -77.64895  1.000 32.87889  ? 74  GLU M HB2  1 
ATOM   41977  H HB3  . GLU M  1 79  ? -113.64055 -76.68894  -76.34743  1.000 32.87889  ? 74  GLU M HB3  1 
ATOM   41978  H HG2  . GLU M  1 79  ? -114.40434 -75.00091  -75.17232  1.000 48.72363  ? 74  GLU M HG2  1 
ATOM   41979  H HG3  . GLU M  1 79  ? -113.59235 -73.92610  -76.01545  1.000 48.72363  ? 74  GLU M HG3  1 
ATOM   41980  N N    . HIS M  1 80  ? -111.57439 -77.62189  -74.86824  1.000 25.39230  ? 75  HIS M N    1 
ATOM   41981  C CA   . HIS M  1 80  ? -111.07875 -78.92310  -74.44849  1.000 28.42716  ? 75  HIS M CA   1 
ATOM   41982  C C    . HIS M  1 80  ? -112.09741 -79.61306  -73.55459  1.000 30.42329  ? 75  HIS M C    1 
ATOM   41983  O O    . HIS M  1 80  ? -112.88068 -78.96415  -72.85700  1.000 31.71317  ? 75  HIS M O    1 
ATOM   41984  C CB   . HIS M  1 80  ? -109.73561 -78.79782  -73.71892  1.000 27.53456  ? 75  HIS M CB   1 
ATOM   41985  C CG   . HIS M  1 80  ? -109.80773 -78.00653  -72.45004  1.000 32.49914  ? 75  HIS M CG   1 
ATOM   41986  N ND1  . HIS M  1 80  ? -109.90329 -78.59972  -71.20970  1.000 32.48318  ? 75  HIS M ND1  1 
ATOM   41987  C CD2  . HIS M  1 80  ? -109.79406 -76.67016  -72.22852  1.000 31.04267  ? 75  HIS M CD2  1 
ATOM   41988  C CE1  . HIS M  1 80  ? -109.94692 -77.66294  -70.27967  1.000 39.12179  ? 75  HIS M CE1  1 
ATOM   41989  N NE2  . HIS M  1 80  ? -109.88138 -76.48395  -70.87125  1.000 30.27719  ? 75  HIS M NE2  1 
ATOM   41990  H H    . HIS M  1 80  ? -112.08335 -77.23074  -74.29590  1.000 30.62449  ? 75  HIS M H    1 
ATOM   41991  H HA   . HIS M  1 80  ? -110.96025 -79.48016  -75.23369  1.000 34.26631  ? 75  HIS M HA   1 
ATOM   41992  H HB2  . HIS M  1 80  ? -109.41837 -79.68680  -73.49540  1.000 33.19519  ? 75  HIS M HB2  1 
ATOM   41993  H HB3  . HIS M  1 80  ? -109.10181 -78.35737  -74.30646  1.000 33.19519  ? 75  HIS M HB3  1 
ATOM   41994  H HD1  . HIS M  1 80  ? -109.93028 -79.44689  -71.06415  1.000 39.13354  ? 75  HIS M HD1  1 
ATOM   41995  H HD2  . HIS M  1 80  ? -109.73634 -76.00385  -72.87474  1.000 37.40492  ? 75  HIS M HD2  1 
ATOM   41996  H HE1  . HIS M  1 80  ? -110.01264 -77.80880  -69.36353  1.000 47.09987  ? 75  HIS M HE1  1 
ATOM   41997  N N    . SER M  1 81  ? -112.06632 -80.94519  -73.58690  1.000 32.59190  ? 76  SER M N    1 
ATOM   41998  C CA   . SER M  1 81  ? -112.97116 -81.76955  -72.80484  1.000 27.47709  ? 76  SER M CA   1 
ATOM   41999  C C    . SER M  1 81  ? -112.63223 -81.69217  -71.31900  1.000 34.71486  ? 76  SER M C    1 
ATOM   42000  O O    . SER M  1 81  ? -111.60504 -81.14683  -70.90839  1.000 38.68902  ? 76  SER M O    1 
ATOM   42001  C CB   . SER M  1 81  ? -112.89577 -83.22872  -73.25726  1.000 33.55329  ? 76  SER M CB   1 
ATOM   42002  O OG   . SER M  1 81  ? -111.66253 -83.80548  -72.85856  1.000 38.32728  ? 76  SER M OG   1 
ATOM   42003  H H    . SER M  1 81  ? -111.51686 -81.40183  -74.06563  1.000 39.26400  ? 76  SER M H    1 
ATOM   42004  H HA   . SER M  1 81  ? -113.87442 -81.44169  -72.93721  1.000 33.12623  ? 76  SER M HA   1 
ATOM   42005  H HB2  . SER M  1 81  ? -113.62428 -83.72498  -72.85243  1.000 40.41767  ? 76  SER M HB2  1 
ATOM   42006  H HB3  . SER M  1 81  ? -112.96606 -83.26570  -74.22400  1.000 40.41767  ? 76  SER M HB3  1 
ATOM   42007  H HG   . SER M  1 81  ? -111.62585 -84.60655  -73.10862  1.000 46.14646  ? 76  SER M HG   1 
ATOM   42008  N N    . ASP M  1 82  ? -113.50915 -82.26983  -70.50676  1.000 32.95572  ? 77  ASP M N    1 
ATOM   42009  C CA   . ASP M  1 82  ? -113.29961 -82.29827  -69.06901  1.000 23.36933  ? 77  ASP M CA   1 
ATOM   42010  C C    . ASP M  1 82  ? -112.34781 -83.42734  -68.70784  1.000 23.03850  ? 77  ASP M C    1 
ATOM   42011  O O    . ASP M  1 82  ? -112.37733 -84.50397  -69.31055  1.000 36.27712  ? 77  ASP M O    1 
ATOM   42012  C CB   . ASP M  1 82  ? -114.63211 -82.45671  -68.34412  1.000 34.87125  ? 77  ASP M CB   1 
ATOM   42013  C CG   . ASP M  1 82  ? -115.58531 -81.31132  -68.63718  1.000 41.80069  ? 77  ASP M CG   1 
ATOM   42014  O OD1  . ASP M  1 82  ? -115.20452 -80.14552  -68.39612  1.000 38.48779  ? 77  ASP M OD1  1 
ATOM   42015  O OD2  . ASP M  1 82  ? -116.71174 -81.57282  -69.11661  1.000 46.47421  ? 77  ASP M OD2  1 
ATOM   42016  H H    . ASP M  1 82  ? -114.23442 -82.65265  -70.76565  1.000 39.70059  ? 77  ASP M H    1 
ATOM   42017  H HA   . ASP M  1 82  ? -112.90328 -81.46459  -68.77101  1.000 27.27460  ? 77  ASP M HA   1 
ATOM   42018  H HB2  . ASP M  1 82  ? -115.05402 -83.28180  -68.63068  1.000 41.99922  ? 77  ASP M HB2  1 
ATOM   42019  H HB3  . ASP M  1 82  ? -114.47305 -82.48026  -67.38754  1.000 41.99922  ? 77  ASP M HB3  1 
ATOM   42020  N N    . LEU M  1 83  ? -111.49053 -83.16611  -67.72472  1.000 32.82814  ? 78  LEU M N    1 
ATOM   42021  C CA   . LEU M  1 83  ? -110.44288 -84.11172  -67.36995  1.000 26.54689  ? 78  LEU M CA   1 
ATOM   42022  C C    . LEU M  1 83  ? -111.03735 -85.41323  -66.85455  1.000 32.11647  ? 78  LEU M C    1 
ATOM   42023  O O    . LEU M  1 83  ? -111.89403 -85.41625  -65.96596  1.000 36.93579  ? 78  LEU M O    1 
ATOM   42024  C CB   . LEU M  1 83  ? -109.52436 -83.50201  -66.31187  1.000 21.55524  ? 78  LEU M CB   1 
ATOM   42025  C CG   . LEU M  1 83  ? -108.34358 -84.36927  -65.87198  1.000 26.35647  ? 78  LEU M CG   1 
ATOM   42026  C CD1  . LEU M  1 83  ? -107.28194 -84.40634  -66.95585  1.000 24.44199  ? 78  LEU M CD1  1 
ATOM   42027  C CD2  . LEU M  1 83  ? -107.77031 -83.84054  -64.57086  1.000 29.67190  ? 78  LEU M CD2  1 
ATOM   42028  H H    . LEU M  1 83  ? -111.49548 -82.44931  -67.24957  1.000 39.54748  ? 78  LEU M H    1 
ATOM   42029  H HA   . LEU M  1 83  ? -109.91751 -84.31102  -68.16062  1.000 32.00998  ? 78  LEU M HA   1 
ATOM   42030  H HB2  . LEU M  1 83  ? -109.15851 -82.67707  -66.66759  1.000 25.09769  ? 78  LEU M HB2  1 
ATOM   42031  H HB3  . LEU M  1 83  ? -110.05480 -83.31598  -65.52135  1.000 25.09769  ? 78  LEU M HB3  1 
ATOM   42032  H HG   . LEU M  1 83  ? -108.64550 -85.27896  -65.72292  1.000 31.78148  ? 78  LEU M HG   1 
ATOM   42033  H HD11 . LEU M  1 83  ? -106.54235 -84.95703  -66.65478  1.000 29.48410  ? 78  LEU M HD11 1 
ATOM   42034  H HD12 . LEU M  1 83  ? -107.66734 -84.78240  -67.76266  1.000 29.48410  ? 78  LEU M HD12 1 
ATOM   42035  H HD13 . LEU M  1 83  ? -106.97340 -83.50273  -67.12672  1.000 29.48410  ? 78  LEU M HD13 1 
ATOM   42036  H HD21 . LEU M  1 83  ? -107.02146 -84.39744  -64.30631  1.000 35.76000  ? 78  LEU M HD21 1 
ATOM   42037  H HD22 . LEU M  1 83  ? -107.47218 -82.92731  -64.70514  1.000 35.76000  ? 78  LEU M HD22 1 
ATOM   42038  H HD23 . LEU M  1 83  ? -108.45925 -83.86664  -63.88853  1.000 35.76000  ? 78  LEU M HD23 1 
ATOM   42039  N N    . SER M  1 84  ? -110.56644 -86.52052  -67.41307  1.000 31.22396  ? 79  SER M N    1 
ATOM   42040  C CA   . SER M  1 84  ? -110.95746 -87.85655  -66.99227  1.000 29.90899  ? 79  SER M CA   1 
ATOM   42041  C C    . SER M  1 84  ? -109.70753 -88.72229  -67.04502  1.000 26.53501  ? 79  SER M C    1 
ATOM   42042  O O    . SER M  1 84  ? -108.64073 -88.27698  -67.47404  1.000 31.11426  ? 79  SER M O    1 
ATOM   42043  C CB   . SER M  1 84  ? -112.09071 -88.38904  -67.87683  1.000 32.89737  ? 79  SER M CB   1 
ATOM   42044  O OG   . SER M  1 84  ? -112.50071 -89.68084  -67.47769  1.000 45.40765  ? 79  SER M OG   1 
ATOM   42045  H H    . SER M  1 84  ? -109.99970 -86.52319  -68.05991  1.000 37.62247  ? 79  SER M H    1 
ATOM   42046  H HA   . SER M  1 84  ? -111.28744 -87.86953  -66.08021  1.000 36.04451  ? 79  SER M HA   1 
ATOM   42047  H HB2  . SER M  1 84  ? -112.84803 -87.78652  -67.81088  1.000 39.63056  ? 79  SER M HB2  1 
ATOM   42048  H HB3  . SER M  1 84  ? -111.77819 -88.42991  -68.79420  1.000 39.63056  ? 79  SER M HB3  1 
ATOM   42049  H HG   . SER M  1 84  ? -112.54333 -90.18801  -68.14594  1.000 54.64290  ? 79  SER M HG   1 
ATOM   42050  N N    . PHE M  1 85  ? -109.82606 -89.96373  -66.58771  1.000 30.05959  ? 80  PHE M N    1 
ATOM   42051  C CA   . PHE M  1 85  ? -108.65336 -90.82810  -66.55401  1.000 32.74434  ? 80  PHE M CA   1 
ATOM   42052  C C    . PHE M  1 85  ? -109.06022 -92.27483  -66.78115  1.000 30.25479  ? 80  PHE M C    1 
ATOM   42053  O O    . PHE M  1 85  ? -110.23274 -92.64078  -66.66489  1.000 26.93148  ? 80  PHE M O    1 
ATOM   42054  C CB   . PHE M  1 85  ? -107.89930 -90.68154  -65.22769  1.000 31.40840  ? 80  PHE M CB   1 
ATOM   42055  C CG   . PHE M  1 85  ? -108.78257 -90.76557  -64.01790  1.000 29.75141  ? 80  PHE M CG   1 
ATOM   42056  C CD1  . PHE M  1 85  ? -109.07731 -91.99018  -63.44666  1.000 25.98276  ? 80  PHE M CD1  1 
ATOM   42057  C CD2  . PHE M  1 85  ? -109.30574 -89.61905  -63.44396  1.000 24.78555  ? 80  PHE M CD2  1 
ATOM   42058  C CE1  . PHE M  1 85  ? -109.87711 -92.07142  -62.32819  1.000 26.75180  ? 80  PHE M CE1  1 
ATOM   42059  C CE2  . PHE M  1 85  ? -110.10675 -89.69397  -62.32503  1.000 25.93320  ? 80  PHE M CE2  1 
ATOM   42060  C CZ   . PHE M  1 85  ? -110.39561 -90.92384  -61.76595  1.000 33.78611  ? 80  PHE M CZ   1 
ATOM   42061  H H    . PHE M  1 85  ? -110.55442 -90.31869  -66.29944  1.000 36.22522  ? 80  PHE M H    1 
ATOM   42062  H HA   . PHE M  1 85  ? -108.06104 -90.58155  -67.28152  1.000 39.44693  ? 80  PHE M HA   1 
ATOM   42063  H HB2  . PHE M  1 85  ? -107.24074 -91.39080  -65.16329  1.000 37.84380  ? 80  PHE M HB2  1 
ATOM   42064  H HB3  . PHE M  1 85  ? -107.45877 -89.81746  -65.21319  1.000 37.84380  ? 80  PHE M HB3  1 
ATOM   42065  H HD1  . PHE M  1 85  ? -108.73154 -92.76765  -63.82200  1.000 30.41071  ? 80  PHE M HD1  1 
ATOM   42066  H HD2  . PHE M  1 85  ? -109.11441 -88.78925  -63.81777  1.000 29.89638  ? 80  PHE M HD2  1 
ATOM   42067  H HE1  . PHE M  1 85  ? -110.06752 -92.90038  -61.95206  1.000 32.25588  ? 80  PHE M HE1  1 
ATOM   42068  H HE2  . PHE M  1 85  ? -110.45232 -88.91777  -61.94687  1.000 31.27356  ? 80  PHE M HE2  1 
ATOM   42069  H HZ   . PHE M  1 85  ? -110.93820 -90.97772  -61.01256  1.000 40.69705  ? 80  PHE M HZ   1 
ATOM   42070  N N    . SER M  1 86  ? -108.06236 -93.09363  -67.11135  1.000 35.44461  ? 81  SER M N    1 
ATOM   42071  C CA   . SER M  1 86  ? -108.28588 -94.47753  -67.48679  1.000 32.62915  ? 81  SER M CA   1 
ATOM   42072  C C    . SER M  1 86  ? -108.13741 -95.39366  -66.27441  1.000 35.80556  ? 81  SER M C    1 
ATOM   42073  O O    . SER M  1 86  ? -107.91191 -94.94794  -65.14636  1.000 33.71767  ? 81  SER M O    1 
ATOM   42074  C CB   . SER M  1 86  ? -107.31245 -94.89000  -68.59144  1.000 28.06996  ? 81  SER M CB   1 
ATOM   42075  O OG   . SER M  1 86  ? -107.55726 -94.17116  -69.78202  1.000 34.64387  ? 81  SER M OG   1 
ATOM   42076  H H    . SER M  1 86  ? -107.23421 -92.86211  -67.12416  1.000 42.68725  ? 81  SER M H    1 
ATOM   42077  H HA   . SER M  1 86  ? -109.19272 -94.55781  -67.82160  1.000 39.30870  ? 81  SER M HA   1 
ATOM   42078  H HB2  . SER M  1 86  ? -106.40648 -94.70927  -68.29573  1.000 32.91536  ? 81  SER M HB2  1 
ATOM   42079  H HB3  . SER M  1 86  ? -107.42089 -95.83754  -68.76836  1.000 32.91536  ? 81  SER M HB3  1 
ATOM   42080  H HG   . SER M  1 86  ? -106.93159 -93.62899  -69.92409  1.000 41.72637  ? 81  SER M HG   1 
ATOM   42081  N N    . LYS M  1 87  ? -108.25491 -96.70194  -66.51649  1.000 29.95569  ? 82  LYS M N    1 
ATOM   42082  C CA   . LYS M  1 87  ? -108.11105 -97.66801  -65.43369  1.000 30.88204  ? 82  LYS M CA   1 
ATOM   42083  C C    . LYS M  1 87  ? -106.76684 -97.51380  -64.73447  1.000 41.57553  ? 82  LYS M C    1 
ATOM   42084  O O    . LYS M  1 87  ? -106.69844 -97.52097  -63.49944  1.000 41.29690  ? 82  LYS M O    1 
ATOM   42085  C CB   . LYS M  1 87  ? -108.27435 -99.08703  -65.97477  1.000 36.04388  ? 82  LYS M CB   1 
ATOM   42086  H H    . LYS M  1 87  ? -108.41519 -97.04818  -67.28722  1.000 35.17823  ? 82  LYS M H    1 
ATOM   42087  H HA   . LYS M  1 87  ? -108.81019 -97.51290  -64.77945  1.000 36.28985  ? 82  LYS M HA   1 
ATOM   42088  N N    . ASP M  1 88  ? -105.68654 -97.35318  -65.50631  1.000 31.23877  ? 83  ASP M N    1 
ATOM   42089  C CA   . ASP M  1 88  ? -104.35088 -97.24530  -64.93203  1.000 30.52801  ? 83  ASP M CA   1 
ATOM   42090  C C    . ASP M  1 88  ? -104.11068 -95.91891  -64.22334  1.000 34.25661  ? 83  ASP M C    1 
ATOM   42091  O O    . ASP M  1 88  ? -103.00688 -95.71327  -63.70876  1.000 43.37018  ? 83  ASP M O    1 
ATOM   42092  C CB   . ASP M  1 88  ? -103.29273 -97.44373  -66.02464  1.000 35.26117  ? 83  ASP M CB   1 
ATOM   42093  C CG   . ASP M  1 88  ? -103.42619 -96.44351  -67.16026  1.000 40.45455  ? 83  ASP M CG   1 
ATOM   42094  O OD1  . ASP M  1 88  ? -104.20029 -95.47314  -67.01764  1.000 36.16146  ? 83  ASP M OD1  1 
ATOM   42095  O OD2  . ASP M  1 88  ? -102.75322 -96.63104  -68.19852  1.000 36.86253  ? 83  ASP M OD2  1 
ATOM   42096  H H    . ASP M  1 88  ? -105.70529 -97.30422  -66.36471  1.000 37.64024  ? 83  ASP M H    1 
ATOM   42097  H HA   . ASP M  1 88  ? -104.24308 -97.95268  -64.27713  1.000 36.78733  ? 83  ASP M HA   1 
ATOM   42098  H HB2  . ASP M  1 88  ? -102.41121 -97.33810  -65.63391  1.000 42.46713  ? 83  ASP M HB2  1 
ATOM   42099  H HB3  . ASP M  1 88  ? -103.38600 -98.33454  -66.39700  1.000 42.46713  ? 83  ASP M HB3  1 
ATOM   42100  N N    . TRP M  1 89  ? -105.10047 -95.02687  -64.18172  1.000 42.27577  ? 84  TRP M N    1 
ATOM   42101  C CA   . TRP M  1 89  ? -105.09106 -93.71859  -63.52898  1.000 40.65508  ? 84  TRP M CA   1 
ATOM   42102  C C    . TRP M  1 89  ? -104.53310 -92.63490  -64.44172  1.000 33.61504  ? 84  TRP M C    1 
ATOM   42103  O O    . TRP M  1 89  ? -104.59492 -91.45973  -64.08617  1.000 33.70689  ? 84  TRP M O    1 
ATOM   42104  C CB   . TRP M  1 89  ? -104.31523 -93.70945  -62.20128  1.000 38.32244  ? 84  TRP M CB   1 
ATOM   42105  C CG   . TRP M  1 89  ? -104.87571 -94.67141  -61.21760  1.000 40.32493  ? 84  TRP M CG   1 
ATOM   42106  C CD1  . TRP M  1 89  ? -104.35069 -95.87713  -60.86383  1.000 44.93166  ? 84  TRP M CD1  1 
ATOM   42107  C CD2  . TRP M  1 89  ? -106.08830 -94.52404  -60.46696  1.000 44.53278  ? 84  TRP M CD2  1 
ATOM   42108  N NE1  . TRP M  1 89  ? -105.15836 -96.49172  -59.93459  1.000 43.23008  ? 84  TRP M NE1  1 
ATOM   42109  C CE2  . TRP M  1 89  ? -106.23123 -95.68055  -59.67524  1.000 38.48592  ? 84  TRP M CE2  1 
ATOM   42110  C CE3  . TRP M  1 89  ? -107.06386 -93.52611  -60.38630  1.000 42.25385  ? 84  TRP M CE3  1 
ATOM   42111  C CZ2  . TRP M  1 89  ? -107.30621 -95.86476  -58.81190  1.000 40.78900  ? 84  TRP M CZ2  1 
ATOM   42112  C CZ3  . TRP M  1 89  ? -108.13162 -93.71038  -59.52774  1.000 44.48142  ? 84  TRP M CZ3  1 
ATOM   42113  C CH2  . TRP M  1 89  ? -108.24589 -94.87033  -58.75214  1.000 43.02833  ? 84  TRP M CH2  1 
ATOM   42114  H H    . TRP M  1 89  ? -105.85685 -95.17692  -64.56248  1.000 50.88464  ? 84  TRP M H    1 
ATOM   42115  H HA   . TRP M  1 89  ? -106.00598 -93.47686  -63.31596  1.000 48.93982  ? 84  TRP M HA   1 
ATOM   42116  H HB2  . TRP M  1 89  ? -103.39183 -93.95338  -62.37083  1.000 46.14065  ? 84  TRP M HB2  1 
ATOM   42117  H HB3  . TRP M  1 89  ? -104.35797 -92.82112  -61.81407  1.000 46.14065  ? 84  TRP M HB3  1 
ATOM   42118  H HD1  . TRP M  1 89  ? -103.56077 -96.23352  -61.20135  1.000 54.07171  ? 84  TRP M HD1  1 
ATOM   42119  H HE1  . TRP M  1 89  ? -105.01327 -97.25953  -59.57541  1.000 52.02981  ? 84  TRP M HE1  1 
ATOM   42120  H HE3  . TRP M  1 89  ? -106.99596 -92.75376  -60.89988  1.000 50.85834  ? 84  TRP M HE3  1 
ATOM   42121  H HZ2  . TRP M  1 89  ? -107.38384 -96.63395  -58.29496  1.000 49.10052  ? 84  TRP M HZ2  1 
ATOM   42122  H HZ3  . TRP M  1 89  ? -108.78557 -93.05218  -59.46426  1.000 53.53142  ? 84  TRP M HZ3  1 
ATOM   42123  H HH2  . TRP M  1 89  ? -108.97574 -94.96765  -58.18403  1.000 51.78772  ? 84  TRP M HH2  1 
ATOM   42124  N N    . SER M  1 90  ? -104.00320 -92.98906  -65.60742  1.000 35.82558  ? 85  SER M N    1 
ATOM   42125  C CA   . SER M  1 90  ? -103.47143 -91.98714  -66.52012  1.000 34.72275  ? 85  SER M CA   1 
ATOM   42126  C C    . SER M  1 90  ? -104.60333 -91.14569  -67.09603  1.000 34.77192  ? 85  SER M C    1 
ATOM   42127  O O    . SER M  1 90  ? -105.68034 -91.65775  -67.41429  1.000 36.48991  ? 85  SER M O    1 
ATOM   42128  C CB   . SER M  1 90  ? -102.68524 -92.66087  -67.64188  1.000 30.01556  ? 85  SER M CB   1 
ATOM   42129  O OG   . SER M  1 90  ? -103.55309 -93.30208  -68.55510  1.000 25.75988  ? 85  SER M OG   1 
ATOM   42130  H H    . SER M  1 90  ? -103.94017 -93.79837  -65.89138  1.000 43.14442  ? 85  SER M H    1 
ATOM   42131  H HA   . SER M  1 90  ? -102.86662 -91.39710  -66.04373  1.000 41.82102  ? 85  SER M HA   1 
ATOM   42132  H HB2  . SER M  1 90  ? -102.17166 -91.98761  -68.11502  1.000 36.17239  ? 85  SER M HB2  1 
ATOM   42133  H HB3  . SER M  1 90  ? -102.08958 -93.32208  -67.25602  1.000 36.17239  ? 85  SER M HB3  1 
ATOM   42134  H HG   . SER M  1 90  ? -103.86321 -94.00357  -68.21255  1.000 30.14326  ? 85  SER M HG   1 
ATOM   42135  N N    . PHE M  1 91  ? -104.35072 -89.84583  -67.22698  1.000 36.85266  ? 86  PHE M N    1 
ATOM   42136  C CA   . PHE M  1 91  ? -105.36346 -88.90105  -67.66677  1.000 28.53734  ? 86  PHE M CA   1 
ATOM   42137  C C    . PHE M  1 91  ? -105.44327 -88.84458  -69.18909  1.000 32.07290  ? 86  PHE M C    1 
ATOM   42138  O O    . PHE M  1 91  ? -104.50878 -89.22206  -69.90420  1.000 30.08833  ? 86  PHE M O    1 
ATOM   42139  C CB   . PHE M  1 91  ? -105.06037 -87.49807  -67.13771  1.000 28.12221  ? 86  PHE M CB   1 
ATOM   42140  C CG   . PHE M  1 91  ? -105.08278 -87.39229  -65.64390  1.000 34.28647  ? 86  PHE M CG   1 
ATOM   42141  C CD1  . PHE M  1 91  ? -106.26260 -87.13339  -64.97043  1.000 32.22350  ? 86  PHE M CD1  1 
ATOM   42142  C CD2  . PHE M  1 91  ? -103.92096 -87.53804  -64.91078  1.000 31.21888  ? 86  PHE M CD2  1 
ATOM   42143  C CE1  . PHE M  1 91  ? -106.27894 -87.02771  -63.59229  1.000 34.91032  ? 86  PHE M CE1  1 
ATOM   42144  C CE2  . PHE M  1 91  ? -103.93651 -87.43340  -63.53436  1.000 33.58953  ? 86  PHE M CE2  1 
ATOM   42145  C CZ   . PHE M  1 91  ? -105.11388 -87.17847  -62.87473  1.000 24.45792  ? 86  PHE M CZ   1 
ATOM   42146  H H    . PHE M  1 91  ? -103.58801 -89.48342  -67.06406  1.000 44.37691  ? 86  PHE M H    1 
ATOM   42147  H HA   . PHE M  1 91  ? -106.22216 -89.19189  -67.32188  1.000 34.39852  ? 86  PHE M HA   1 
ATOM   42148  H HB2  . PHE M  1 91  ? -104.17613 -87.23655  -67.43875  1.000 33.90037  ? 86  PHE M HB2  1 
ATOM   42149  H HB3  . PHE M  1 91  ? -105.72489 -86.88379  -67.48696  1.000 33.90037  ? 86  PHE M HB3  1 
ATOM   42150  H HD1  . PHE M  1 91  ? -107.05287 -87.02935  -65.44953  1.000 38.82191  ? 86  PHE M HD1  1 
ATOM   42151  H HD2  . PHE M  1 91  ? -103.11898 -87.70864  -65.34966  1.000 37.61638  ? 86  PHE M HD2  1 
ATOM   42152  H HE1  . PHE M  1 91  ? -107.07809 -86.85452  -63.14926  1.000 42.04611  ? 86  PHE M HE1  1 
ATOM   42153  H HE2  . PHE M  1 91  ? -103.14770 -87.53581  -63.05250  1.000 40.46115  ? 86  PHE M HE2  1 
ATOM   42154  H HZ   . PHE M  1 91  ? -105.12398 -87.10800  -61.94745  1.000 29.50322  ? 86  PHE M HZ   1 
ATOM   42155  N N    . TYR M  1 92  ? -106.58434 -88.35756  -69.68195  1.000 28.27660  ? 87  TYR M N    1 
ATOM   42156  C CA   . TYR M  1 92  ? -106.75850 -88.08426  -71.10153  1.000 23.47814  ? 87  TYR M CA   1 
ATOM   42157  C C    . TYR M  1 92  ? -107.57333 -86.80960  -71.27498  1.000 28.66694  ? 87  TYR M C    1 
ATOM   42158  O O    . TYR M  1 92  ? -108.37114 -86.43549  -70.41005  1.000 28.30542  ? 87  TYR M O    1 
ATOM   42159  C CB   . TYR M  1 92  ? -107.42030 -89.25990  -71.83992  1.000 26.51038  ? 87  TYR M CB   1 
ATOM   42160  C CG   . TYR M  1 92  ? -108.80066 -89.63565  -71.36139  1.000 32.57796  ? 87  TYR M CG   1 
ATOM   42161  C CD1  . TYR M  1 92  ? -109.92790 -88.98374  -71.84442  1.000 31.22139  ? 87  TYR M CD1  1 
ATOM   42162  C CD2  . TYR M  1 92  ? -108.98260 -90.66433  -70.44266  1.000 32.99945  ? 87  TYR M CD2  1 
ATOM   42163  C CE1  . TYR M  1 92  ? -111.19375 -89.32843  -71.41083  1.000 34.29134  ? 87  TYR M CE1  1 
ATOM   42164  C CE2  . TYR M  1 92  ? -110.24674 -91.01758  -70.00812  1.000 30.13513  ? 87  TYR M CE2  1 
ATOM   42165  C CZ   . TYR M  1 92  ? -111.34623 -90.34879  -70.49873  1.000 26.69791  ? 87  TYR M CZ   1 
ATOM   42166  O OH   . TYR M  1 92  ? -112.60718 -90.68816  -70.06761  1.000 35.45135  ? 87  TYR M OH   1 
ATOM   42167  H H    . TYR M  1 92  ? -107.27705 -88.17672  -69.20545  1.000 34.08564  ? 87  TYR M H    1 
ATOM   42168  H HA   . TYR M  1 92  ? -105.89126 -87.93772  -71.51060  1.000 28.32749  ? 87  TYR M HA   1 
ATOM   42169  H HB2  . TYR M  1 92  ? -107.49407 -89.02739  -72.77875  1.000 31.96618  ? 87  TYR M HB2  1 
ATOM   42170  H HB3  . TYR M  1 92  ? -106.85611 -90.04196  -71.73516  1.000 31.96618  ? 87  TYR M HB3  1 
ATOM   42171  H HD1  . TYR M  1 92  ? -109.82898 -88.30332  -72.47064  1.000 37.61939  ? 87  TYR M HD1  1 
ATOM   42172  H HD2  . TYR M  1 92  ? -108.24194 -91.12180  -70.11549  1.000 39.75306  ? 87  TYR M HD2  1 
ATOM   42173  H HE1  . TYR M  1 92  ? -111.93842 -88.87400  -71.73310  1.000 41.30333  ? 87  TYR M HE1  1 
ATOM   42174  H HE2  . TYR M  1 92  ? -110.35396 -91.70262  -69.38833  1.000 36.31588  ? 87  TYR M HE2  1 
ATOM   42175  H HH   . TYR M  1 92  ? -112.58227 -91.41836  -69.65313  1.000 42.69533  ? 87  TYR M HH   1 
ATOM   42176  N N    . LEU M  1 93  ? -107.34831 -86.14197  -72.40483  1.000 22.46607  ? 88  LEU M N    1 
ATOM   42177  C CA   . LEU M  1 93  ? -108.01091 -84.88787  -72.72000  1.000 22.40123  ? 88  LEU M CA   1 
ATOM   42178  C C    . LEU M  1 93  ? -108.14566 -84.77883  -74.23076  1.000 25.75553  ? 88  LEU M C    1 
ATOM   42179  O O    . LEU M  1 93  ? -107.33599 -85.33544  -74.97921  1.000 27.06354  ? 88  LEU M O    1 
ATOM   42180  C CB   . LEU M  1 93  ? -107.22933 -83.68290  -72.19091  1.000 23.40372  ? 88  LEU M CB   1 
ATOM   42181  C CG   . LEU M  1 93  ? -107.48105 -83.23314  -70.75561  1.000 27.30771  ? 88  LEU M CG   1 
ATOM   42182  C CD1  . LEU M  1 93  ? -106.45752 -82.18907  -70.35890  1.000 24.51264  ? 88  LEU M CD1  1 
ATOM   42183  C CD2  . LEU M  1 93  ? -108.87877 -82.67511  -70.61014  1.000 31.72365  ? 88  LEU M CD2  1 
ATOM   42184  H H    . LEU M  1 93  ? -106.80323 -86.40382  -73.01632  1.000 26.19069  ? 88  LEU M H    1 
ATOM   42185  H HA   . LEU M  1 93  ? -108.89402 -84.88139  -72.31878  1.000 27.03520  ? 88  LEU M HA   1 
ATOM   42186  H HB2  . LEU M  1 93  ? -106.28490 -83.89510  -72.25359  1.000 28.23818  ? 88  LEU M HB2  1 
ATOM   42187  H HB3  . LEU M  1 93  ? -107.43758 -82.92523  -72.75965  1.000 28.23818  ? 88  LEU M HB3  1 
ATOM   42188  H HG   . LEU M  1 93  ? -107.39879 -83.99542  -70.16141  1.000 32.92297  ? 88  LEU M HG   1 
ATOM   42189  H HD11 . LEU M  1 93  ? -106.63342 -81.90432  -69.44848  1.000 29.56889  ? 88  LEU M HD11 1 
ATOM   42190  H HD12 . LEU M  1 93  ? -105.57071 -82.57756  -70.41848  1.000 29.56889  ? 88  LEU M HD12 1 
ATOM   42191  H HD13 . LEU M  1 93  ? -106.52834 -81.43239  -70.96167  1.000 29.56889  ? 88  LEU M HD13 1 
ATOM   42192  H HD21 . LEU M  1 93  ? -109.01199 -82.39250  -69.69183  1.000 38.22210  ? 88  LEU M HD21 1 
ATOM   42193  H HD22 . LEU M  1 93  ? -108.98009 -81.91752  -71.20738  1.000 38.22210  ? 88  LEU M HD22 1 
ATOM   42194  H HD23 . LEU M  1 93  ? -109.52001 -83.36564  -70.84006  1.000 38.22210  ? 88  LEU M HD23 1 
ATOM   42195  N N    . LEU M  1 94  ? -109.16392 -84.04476  -74.67477  1.000 22.94507  ? 89  LEU M N    1 
ATOM   42196  C CA   . LEU M  1 94  ? -109.35235 -83.74670  -76.08850  1.000 29.95874  ? 89  LEU M CA   1 
ATOM   42197  C C    . LEU M  1 94  ? -109.40080 -82.23646  -76.27098  1.000 33.04339  ? 89  LEU M C    1 
ATOM   42198  O O    . LEU M  1 94  ? -110.31508 -81.57708  -75.76717  1.000 35.95770  ? 89  LEU M O    1 
ATOM   42199  C CB   . LEU M  1 94  ? -110.63383 -84.38592  -76.63176  1.000 27.29402  ? 89  LEU M CB   1 
ATOM   42200  C CG   . LEU M  1 94  ? -110.98339 -84.02629  -78.07910  1.000 26.42438  ? 89  LEU M CG   1 
ATOM   42201  C CD1  . LEU M  1 94  ? -109.98371 -84.65546  -79.04340  1.000 32.85186  ? 89  LEU M CD1  1 
ATOM   42202  C CD2  . LEU M  1 94  ? -112.39460 -84.45007  -78.44145  1.000 32.08051  ? 89  LEU M CD2  1 
ATOM   42203  H H    . LEU M  1 94  ? -109.76737 -83.70380  -74.16565  1.000 26.76549  ? 89  LEU M H    1 
ATOM   42204  H HA   . LEU M  1 94  ? -108.59893 -84.09847  -76.58800  1.000 36.10421  ? 89  LEU M HA   1 
ATOM   42205  H HB2  . LEU M  1 94  ? -110.53597 -85.34998  -76.58801  1.000 32.90655  ? 89  LEU M HB2  1 
ATOM   42206  H HB3  . LEU M  1 94  ? -111.37583 -84.10218  -76.07513  1.000 32.90655  ? 89  LEU M HB3  1 
ATOM   42207  H HG   . LEU M  1 94  ? -110.93778 -83.06124  -78.16561  1.000 31.86298  ? 89  LEU M HG   1 
ATOM   42208  H HD11 . LEU M  1 94  ? -110.22660 -84.41528  -79.95127  1.000 39.57596  ? 89  LEU M HD11 1 
ATOM   42209  H HD12 . LEU M  1 94  ? -109.09576 -84.32252  -78.83947  1.000 39.57596  ? 89  LEU M HD12 1 
ATOM   42210  H HD13 . LEU M  1 94  ? -110.00766 -85.61948  -78.93861  1.000 39.57596  ? 89  LEU M HD13 1 
ATOM   42211  H HD21 . LEU M  1 94  ? -112.57160 -84.20362  -79.36278  1.000 38.65033  ? 89  LEU M HD21 1 
ATOM   42212  H HD22 . LEU M  1 94  ? -112.47285 -85.41106  -78.33523  1.000 38.65033  ? 89  LEU M HD22 1 
ATOM   42213  H HD23 . LEU M  1 94  ? -113.02047 -84.00014  -77.85261  1.000 38.65033  ? 89  LEU M HD23 1 
ATOM   42214  N N    . TYR M  1 95  ? -108.43068 -81.69579  -76.99649  1.000 27.45954  ? 90  TYR M N    1 
ATOM   42215  C CA   . TYR M  1 95  ? -108.45680 -80.30564  -77.42999  1.000 32.59659  ? 90  TYR M CA   1 
ATOM   42216  C C    . TYR M  1 95  ? -108.94100 -80.24985  -78.87352  1.000 30.55306  ? 90  TYR M C    1 
ATOM   42217  O O    . TYR M  1 95  ? -108.52426 -81.06106  -79.70655  1.000 39.21365  ? 90  TYR M O    1 
ATOM   42218  C CB   . TYR M  1 95  ? -107.07209 -79.66872  -77.30309  1.000 27.81219  ? 90  TYR M CB   1 
ATOM   42219  C CG   . TYR M  1 95  ? -106.68158 -79.38090  -75.87441  1.000 25.34314  ? 90  TYR M CG   1 
ATOM   42220  C CD1  . TYR M  1 95  ? -106.38050 -80.41255  -74.99421  1.000 27.89398  ? 90  TYR M CD1  1 
ATOM   42221  C CD2  . TYR M  1 95  ? -106.62243 -78.07737  -75.40069  1.000 24.06003  ? 90  TYR M CD2  1 
ATOM   42222  C CE1  . TYR M  1 95  ? -106.02625 -80.15391  -73.68477  1.000 22.19604  ? 90  TYR M CE1  1 
ATOM   42223  C CE2  . TYR M  1 95  ? -106.27197 -77.80911  -74.09145  1.000 23.89373  ? 90  TYR M CE2  1 
ATOM   42224  C CZ   . TYR M  1 95  ? -105.97431 -78.85162  -73.23874  1.000 21.22599  ? 90  TYR M CZ   1 
ATOM   42225  O OH   . TYR M  1 95  ? -105.62386 -78.58675  -71.93615  1.000 29.06269  ? 90  TYR M OH   1 
ATOM   42226  H H    . TYR M  1 95  ? -107.73122 -82.12365  -77.25588  1.000 33.10517  ? 90  TYR M H    1 
ATOM   42227  H HA   . TYR M  1 95  ? -109.06482 -79.79008  -76.87735  1.000 39.26963  ? 90  TYR M HA   1 
ATOM   42228  H HB2  . TYR M  1 95  ? -106.41239 -80.27347  -77.67721  1.000 33.52834  ? 90  TYR M HB2  1 
ATOM   42229  H HB3  . TYR M  1 95  ? -107.06631 -78.82944  -77.78938  1.000 33.52834  ? 90  TYR M HB3  1 
ATOM   42230  H HD1  . TYR M  1 95  ? -106.41817 -81.29279  -75.29198  1.000 33.62650  ? 90  TYR M HD1  1 
ATOM   42231  H HD2  . TYR M  1 95  ? -106.82202 -77.37295  -75.97415  1.000 29.02575  ? 90  TYR M HD2  1 
ATOM   42232  H HE1  . TYR M  1 95  ? -105.82401 -80.85456  -73.10764  1.000 26.78897  ? 90  TYR M HE1  1 
ATOM   42233  H HE2  . TYR M  1 95  ? -106.23699 -76.93106  -73.78698  1.000 28.82620  ? 90  TYR M HE2  1 
ATOM   42234  H HH   . TYR M  1 95  ? -105.62056 -77.75747  -71.80247  1.000 35.02895  ? 90  TYR M HH   1 
ATOM   42235  N N    . TYR M  1 96  ? -109.81921 -79.29328  -79.16952  1.000 25.81142  ? 91  TYR M N    1 
ATOM   42236  C CA   . TYR M  1 96  ? -110.45030 -79.25736  -80.48306  1.000 34.21667  ? 91  TYR M CA   1 
ATOM   42237  C C    . TYR M  1 96  ? -110.89854 -77.84095  -80.81731  1.000 35.37435  ? 91  TYR M C    1 
ATOM   42238  O O    . TYR M  1 96  ? -111.05392 -76.99051  -79.93537  1.000 31.94642  ? 91  TYR M O    1 
ATOM   42239  C CB   . TYR M  1 96  ? -111.64594 -80.21832  -80.54165  1.000 33.49603  ? 91  TYR M CB   1 
ATOM   42240  C CG   . TYR M  1 96  ? -112.72102 -79.91064  -79.52400  1.000 25.79534  ? 91  TYR M CG   1 
ATOM   42241  C CD1  . TYR M  1 96  ? -112.66327 -80.43782  -78.24104  1.000 25.92043  ? 91  TYR M CD1  1 
ATOM   42242  C CD2  . TYR M  1 96  ? -113.79067 -79.09066  -79.84482  1.000 30.39507  ? 91  TYR M CD2  1 
ATOM   42243  C CE1  . TYR M  1 96  ? -113.63913 -80.15656  -77.30737  1.000 25.25373  ? 91  TYR M CE1  1 
ATOM   42244  C CE2  . TYR M  1 96  ? -114.77449 -78.80639  -78.91939  1.000 32.28223  ? 91  TYR M CE2  1 
ATOM   42245  C CZ   . TYR M  1 96  ? -114.69290 -79.34002  -77.65192  1.000 26.72285  ? 91  TYR M CZ   1 
ATOM   42246  O OH   . TYR M  1 96  ? -115.67111 -79.05542  -76.72593  1.000 35.11595  ? 91  TYR M OH   1 
ATOM   42247  H H    . TYR M  1 96  ? -110.06117 -78.66488  -78.63456  1.000 31.12742  ? 91  TYR M H    1 
ATOM   42248  H HA   . TYR M  1 96  ? -109.79241 -79.51520  -81.14759  1.000 41.21373  ? 91  TYR M HA   1 
ATOM   42249  H HB2  . TYR M  1 96  ? -112.04744 -80.16400  -81.42298  1.000 40.34895  ? 91  TYR M HB2  1 
ATOM   42250  H HB3  . TYR M  1 96  ? -111.33010 -81.12037  -80.37600  1.000 40.34895  ? 91  TYR M HB3  1 
ATOM   42251  H HD1  . TYR M  1 96  ? -111.95338 -80.99099  -78.00659  1.000 31.25824  ? 91  TYR M HD1  1 
ATOM   42252  H HD2  . TYR M  1 96  ? -113.84676 -78.72553  -80.69830  1.000 36.62781  ? 91  TYR M HD2  1 
ATOM   42253  H HE1  . TYR M  1 96  ? -113.58563 -80.51594  -76.45128  1.000 29.53588  ? 91  TYR M HE1  1 
ATOM   42254  H HE2  . TYR M  1 96  ? -115.48879 -78.25742  -79.15029  1.000 38.89239  ? 91  TYR M HE2  1 
ATOM   42255  H HH   . TYR M  1 96  ? -116.25247 -78.55414  -77.06701  1.000 42.29286  ? 91  TYR M HH   1 
ATOM   42256  N N    . THR M  1 97  ? -111.11448 -77.60682  -82.11353  1.000 32.89310  ? 92  THR M N    1 
ATOM   42257  C CA   . THR M  1 97  ? -111.57516 -76.31521  -82.60523  1.000 34.62665  ? 92  THR M CA   1 
ATOM   42258  C C    . THR M  1 97  ? -112.16749 -76.49779  -83.99638  1.000 38.49608  ? 92  THR M C    1 
ATOM   42259  O O    . THR M  1 97  ? -111.79379 -77.41771  -84.72841  1.000 43.99422  ? 92  THR M O    1 
ATOM   42260  C CB   . THR M  1 97  ? -110.43807 -75.28557  -82.64107  1.000 37.62901  ? 92  THR M CB   1 
ATOM   42261  O OG1  . THR M  1 97  ? -110.95190 -74.00344  -83.02656  1.000 44.83624  ? 92  THR M OG1  1 
ATOM   42262  C CG2  . THR M  1 97  ? -109.35656 -75.70544  -83.62786  1.000 34.80922  ? 92  THR M CG2  1 
ATOM   42263  H H    . THR M  1 97  ? -110.99876 -78.19060  -82.73435  1.000 39.62543  ? 92  THR M H    1 
ATOM   42264  H HA   . THR M  1 97  ? -112.27140 -75.97986  -82.01898  1.000 41.70570  ? 92  THR M HA   1 
ATOM   42265  H HB   . THR M  1 97  ? -110.04109 -75.22407  -81.75817  1.000 45.30854  ? 92  THR M HB   1 
ATOM   42266  H HG1  . THR M  1 97  ? -111.01571 -73.50525  -82.35326  1.000 53.95720  ? 92  THR M HG1  1 
ATOM   42267  H HG21 . THR M  1 97  ? -108.64103 -75.05055  -83.63434  1.000 41.92478  ? 92  THR M HG21 1 
ATOM   42268  H HG22 . THR M  1 97  ? -108.99195 -76.56756  -83.37348  1.000 41.92478  ? 92  THR M HG22 1 
ATOM   42269  H HG23 . THR M  1 97  ? -109.72996 -75.77257  -84.52059  1.000 41.92478  ? 92  THR M HG23 1 
ATOM   42270  N N    . GLU M  1 98  ? -113.09496 -75.61123  -84.34997  1.000 45.75892  ? 93  GLU M N    1 
ATOM   42271  C CA   . GLU M  1 98  ? -113.68837 -75.61810  -85.68033  1.000 44.71745  ? 93  GLU M CA   1 
ATOM   42272  C C    . GLU M  1 98  ? -112.75721 -74.93577  -86.67254  1.000 47.93157  ? 93  GLU M C    1 
ATOM   42273  O O    . GLU M  1 98  ? -112.14211 -73.90974  -86.36444  1.000 51.33507  ? 93  GLU M O    1 
ATOM   42274  C CB   . GLU M  1 98  ? -115.04260 -74.91146  -85.66397  1.000 49.27043  ? 93  GLU M CB   1 
ATOM   42275  C CG   . GLU M  1 98  ? -115.87160 -75.14028  -86.91424  1.000 60.55820  ? 93  GLU M CG   1 
ATOM   42276  C CD   . GLU M  1 98  ? -117.35762 -75.20182  -86.62584  1.000 64.87580  ? 93  GLU M CD   1 
ATOM   42277  O OE1  . GLU M  1 98  ? -117.83694 -74.39775  -85.79658  1.000 67.71727  ? 93  GLU M OE1  1 
ATOM   42278  O OE2  . GLU M  1 98  ? -118.04282 -76.05267  -87.23195  1.000 65.37800  ? 93  GLU M OE2  1 
ATOM   42279  H H    . GLU M  1 98  ? -113.39793 -74.99336  -83.83416  1.000 55.06442  ? 93  GLU M H    1 
ATOM   42280  H HA   . GLU M  1 98  ? -113.82997 -76.53319  -85.96923  1.000 53.81466  ? 93  GLU M HA   1 
ATOM   42281  H HB2  . GLU M  1 98  ? -115.55414 -75.23679  -84.90674  1.000 59.27823  ? 93  GLU M HB2  1 
ATOM   42282  H HB3  . GLU M  1 98  ? -114.89428 -73.95668  -85.57854  1.000 59.27823  ? 93  GLU M HB3  1 
ATOM   42283  H HG2  . GLU M  1 98  ? -115.71602 -74.41131  -87.53496  1.000 72.82356  ? 93  GLU M HG2  1 
ATOM   42284  H HG3  . GLU M  1 98  ? -115.60896 -75.98200  -87.31849  1.000 72.82356  ? 93  GLU M HG3  1 
ATOM   42285  N N    . PHE M  1 99  ? -112.65120 -75.51108  -87.86817  1.000 48.46340  ? 94  PHE M N    1 
ATOM   42286  C CA   . PHE M  1 99  ? -111.76762 -74.94781  -88.87846  1.000 45.53020  ? 94  PHE M CA   1 
ATOM   42287  C C    . PHE M  1 99  ? -112.20471 -75.40829  -90.25814  1.000 43.90482  ? 94  PHE M C    1 
ATOM   42288  O O    . PHE M  1 99  ? -112.87053 -76.43742  -90.41287  1.000 45.34600  ? 94  PHE M O    1 
ATOM   42289  C CB   . PHE M  1 99  ? -110.30230 -75.32874  -88.61813  1.000 43.63231  ? 94  PHE M CB   1 
ATOM   42290  C CG   . PHE M  1 99  ? -109.93355 -76.71534  -89.07300  1.000 35.49300  ? 94  PHE M CG   1 
ATOM   42291  C CD1  . PHE M  1 99  ? -110.70770 -77.80807  -88.73155  1.000 48.09540  ? 94  PHE M CD1  1 
ATOM   42292  C CD2  . PHE M  1 99  ? -108.79348 -76.92407  -89.82606  1.000 38.99496  ? 94  PHE M CD2  1 
ATOM   42293  C CE1  . PHE M  1 99  ? -110.35640 -79.07852  -89.14471  1.000 46.73233  ? 94  PHE M CE1  1 
ATOM   42294  C CE2  . PHE M  1 99  ? -108.43834 -78.18960  -90.23950  1.000 40.71306  ? 94  PHE M CE2  1 
ATOM   42295  C CZ   . PHE M  1 99  ? -109.21976 -79.26756  -89.89834  1.000 43.03741  ? 94  PHE M CZ   1 
ATOM   42296  H H    . PHE M  1 99  ? -113.07534 -76.21806  -88.11287  1.000 58.30980  ? 94  PHE M H    1 
ATOM   42297  H HA   . PHE M  1 99  ? -111.84590 -73.98124  -88.85556  1.000 54.78996  ? 94  PHE M HA   1 
ATOM   42298  H HB2  . PHE M  1 99  ? -109.73085 -74.70293  -89.09004  1.000 52.51249  ? 94  PHE M HB2  1 
ATOM   42299  H HB3  . PHE M  1 99  ? -110.13358 -75.27775  -87.66428  1.000 52.51249  ? 94  PHE M HB3  1 
ATOM   42300  H HD1  . PHE M  1 99  ? -111.47351 -77.68675  -88.21801  1.000 57.86820  ? 94  PHE M HD1  1 
ATOM   42301  H HD2  . PHE M  1 99  ? -108.25812 -76.19958  -90.05715  1.000 46.94768  ? 94  PHE M HD2  1 
ATOM   42302  H HE1  . PHE M  1 99  ? -110.88762 -79.80612  -88.91383  1.000 56.23252  ? 94  PHE M HE1  1 
ATOM   42303  H HE2  . PHE M  1 99  ? -107.67041 -78.31427  -90.74904  1.000 49.00939  ? 94  PHE M HE2  1 
ATOM   42304  H HZ   . PHE M  1 99  ? -108.98133 -80.12256  -90.17587  1.000 51.79861  ? 94  PHE M HZ   1 
ATOM   42305  N N    . THR M  1 100 ? -111.82066 -74.61481  -91.25649  1.000 43.59292  ? 95  THR M N    1 
ATOM   42306  C CA   . THR M  1 100 ? -112.05790 -74.91918  -92.66673  1.000 48.26538  ? 95  THR M CA   1 
ATOM   42307  C C    . THR M  1 100 ? -110.71074 -75.02643  -93.36479  1.000 49.67307  ? 95  THR M C    1 
ATOM   42308  O O    . THR M  1 100 ? -110.13733 -74.00090  -93.77533  1.000 52.11703  ? 95  THR M O    1 
ATOM   42309  C CB   . THR M  1 100 ? -112.91731 -73.83943  -93.32081  1.000 49.57769  ? 95  THR M CB   1 
ATOM   42310  O OG1  . THR M  1 100 ? -113.96535 -73.45044  -92.42180  1.000 52.62354  ? 95  THR M OG1  1 
ATOM   42311  C CG2  . THR M  1 100 ? -113.52026 -74.35299  -94.61823  1.000 52.46971  ? 95  THR M CG2  1 
ATOM   42312  H H    . THR M  1 100 ? -111.40726 -73.86999  -91.13843  1.000 52.46522  ? 95  THR M H    1 
ATOM   42313  H HA   . THR M  1 100 ? -112.52645 -75.76467  -92.74743  1.000 58.07218  ? 95  THR M HA   1 
ATOM   42314  H HB   . THR M  1 100 ? -112.36906 -73.06623  -93.52693  1.000 59.64694  ? 95  THR M HB   1 
ATOM   42315  H HG1  . THR M  1 100 ? -114.43005 -72.84243  -92.76818  1.000 63.30197  ? 95  THR M HG1  1 
ATOM   42316  H HG21 . THR M  1 100 ? -114.05953 -73.66012  -95.03056  1.000 63.11737  ? 95  THR M HG21 1 
ATOM   42317  H HG22 . THR M  1 100 ? -112.81523 -74.61059  -95.23261  1.000 63.11737  ? 95  THR M HG22 1 
ATOM   42318  H HG23 . THR M  1 100 ? -114.08083 -75.12453  -94.44101  1.000 63.11737  ? 95  THR M HG23 1 
ATOM   42319  N N    . PRO M  1 101 ? -110.15897 -76.22842  -93.52131  1.000 44.73466  ? 96  PRO M N    1 
ATOM   42320  C CA   . PRO M  1 101 ? -108.81996 -76.34180  -94.11334  1.000 46.92860  ? 96  PRO M CA   1 
ATOM   42321  C C    . PRO M  1 101 ? -108.83182 -76.03258  -95.59958  1.000 55.17965  ? 96  PRO M C    1 
ATOM   42322  O O    . PRO M  1 101 ? -109.75522 -76.40794  -96.32521  1.000 49.02241  ? 96  PRO M O    1 
ATOM   42323  C CB   . PRO M  1 101 ? -108.43297 -77.80350  -93.84690  1.000 40.10933  ? 96  PRO M CB   1 
ATOM   42324  C CG   . PRO M  1 101 ? -109.71621 -78.51436  -93.71177  1.000 38.60801  ? 96  PRO M CG   1 
ATOM   42325  C CD   . PRO M  1 101 ? -110.70769 -77.54245  -93.13215  1.000 46.72049  ? 96  PRO M CD   1 
ATOM   42326  H HA   . PRO M  1 101 ? -108.19756 -75.74841  -93.66457  1.000 56.46804  ? 96  PRO M HA   1 
ATOM   42327  H HB2  . PRO M  1 101 ? -107.91968 -78.15114  -94.59294  1.000 48.28492  ? 96  PRO M HB2  1 
ATOM   42328  H HB3  . PRO M  1 101 ? -107.91379 -77.86465  -93.02983  1.000 48.28492  ? 96  PRO M HB3  1 
ATOM   42329  H HG2  . PRO M  1 101 ? -110.00977 -78.81610  -94.58566  1.000 46.48333  ? 96  PRO M HG2  1 
ATOM   42330  H HG3  . PRO M  1 101 ? -109.60169 -79.27410  -93.11967  1.000 46.48333  ? 96  PRO M HG3  1 
ATOM   42331  H HD2  . PRO M  1 101 ? -111.58822 -77.67671  -93.51625  1.000 56.21831  ? 96  PRO M HD2  1 
ATOM   42332  H HD3  . PRO M  1 101 ? -110.75046 -77.62689  -92.16678  1.000 56.21831  ? 96  PRO M HD3  1 
ATOM   42333  N N    . THR M  1 102 ? -107.78531 -75.34248  -96.04231  1.000 65.04668  ? 97  THR M N    1 
ATOM   42334  C CA   . THR M  1 102 ? -107.57777 -74.99499  -97.43934  1.000 53.46488  ? 97  THR M CA   1 
ATOM   42335  C C    . THR M  1 102 ? -106.26821 -75.62484  -97.92256  1.000 52.35511  ? 97  THR M C    1 
ATOM   42336  O O    . THR M  1 102 ? -105.63718 -76.41799  -97.21767  1.000 56.81244  ? 97  THR M O    1 
ATOM   42337  C CB   . THR M  1 102 ? -107.57456 -73.47537  -97.62775  1.000 57.73558  ? 97  THR M CB   1 
ATOM   42338  O OG1  . THR M  1 102 ? -106.42475 -72.90773  -96.98664  1.000 62.61172  ? 97  THR M OG1  1 
ATOM   42339  C CG2  . THR M  1 102 ? -108.83571 -72.85685  -97.03222  1.000 61.13833  ? 97  THR M CG2  1 
ATOM   42340  H H    . THR M  1 102 ? -107.15817 -75.05413  -95.52933  1.000 78.20974  ? 97  THR M H    1 
ATOM   42341  H HA   . THR M  1 102 ? -108.31018 -75.35959  -97.96044  1.000 64.31157  ? 97  THR M HA   1 
ATOM   42342  H HB   . THR M  1 102 ? -107.54932 -73.27210  -98.57587  1.000 69.43642  ? 97  THR M HB   1 
ATOM   42343  H HG1  . THR M  1 102 ? -106.58980 -72.76367  -96.17571  1.000 75.28779  ? 97  THR M HG1  1 
ATOM   42344  H HG21 . THR M  1 102 ? -108.82856 -71.89602  -97.16506  1.000 73.51971  ? 97  THR M HG21 1 
ATOM   42345  H HG22 . THR M  1 102 ? -109.62208 -73.22820  -97.46189  1.000 73.51971  ? 97  THR M HG22 1 
ATOM   42346  H HG23 . THR M  1 102 ? -108.87920 -73.04285  -96.08121  1.000 73.51971  ? 97  THR M HG23 1 
ATOM   42347  N N    . GLU M  1 103 ? -105.85956 -75.25789  -99.13774  1.000 63.17729  ? 98  GLU M N    1 
ATOM   42348  C CA   . GLU M  1 103 ? -104.67177 -75.85984  -99.73286  1.000 59.80253  ? 98  GLU M CA   1 
ATOM   42349  C C    . GLU M  1 103 ? -103.41232 -75.47298  -98.96567  1.000 56.42589  ? 98  GLU M C    1 
ATOM   42350  O O    . GLU M  1 103 ? -102.62089 -76.33949  -98.57420  1.000 61.66079  ? 98  GLU M O    1 
ATOM   42351  C CB   . GLU M  1 103 ? -104.55929 -75.44414  -101.20197 1.000 47.98634  ? 98  GLU M CB   1 
ATOM   42352  H H    . GLU M  1 103 ? -106.24814 -74.67018  -99.63090  1.000 75.96646  ? 98  GLU M H    1 
ATOM   42353  H HA   . GLU M  1 103 ? -104.75809 -76.82529  -99.69599  1.000 71.91675  ? 98  GLU M HA   1 
ATOM   42354  N N    . LYS M  1 104 ? -103.21758 -74.17659  -98.72435  1.000 49.54423  ? 99  LYS M N    1 
ATOM   42355  C CA   . LYS M  1 104 ? -101.96052 -73.70378  -98.15813  1.000 59.22476  ? 99  LYS M CA   1 
ATOM   42356  C C    . LYS M  1 104 ? -101.82647 -74.01198  -96.67207  1.000 57.65845  ? 99  LYS M C    1 
ATOM   42357  O O    . LYS M  1 104 ? -100.71559 -74.27941  -96.19841  1.000 49.91423  ? 99  LYS M O    1 
ATOM   42358  C CB   . LYS M  1 104 ? -101.82514 -72.19392  -98.38966  1.000 52.65975  ? 99  LYS M CB   1 
ATOM   42359  H H    . LYS M  1 104 ? -103.79368 -73.55703  -98.87884  1.000 59.60680  ? 99  LYS M H    1 
ATOM   42360  H HA   . LYS M  1 104 ? -101.23274 -74.15509  -98.61370  1.000 71.22343  ? 99  LYS M HA   1 
ATOM   42361  N N    . ASP M  1 105 ? -102.93072 -74.00078  -95.93271  1.000 54.04816  ? 100 ASP M N    1 
ATOM   42362  C CA   . ASP M  1 105 ? -102.85636 -74.07095  -94.47946  1.000 50.94821  ? 100 ASP M CA   1 
ATOM   42363  C C    . ASP M  1 105 ? -102.25511 -75.39139  -94.01055  1.000 49.13823  ? 100 ASP M C    1 
ATOM   42364  O O    . ASP M  1 105 ? -102.52235 -76.45539  -94.57518  1.000 43.82715  ? 100 ASP M O    1 
ATOM   42365  C CB   . ASP M  1 105 ? -104.25120 -73.88328  -93.87908  1.000 51.40362  ? 100 ASP M CB   1 
ATOM   42366  C CG   . ASP M  1 105 ? -104.82920 -72.50854  -94.16768  1.000 50.07306  ? 100 ASP M CG   1 
ATOM   42367  O OD1  . ASP M  1 105 ? -104.04833 -71.58802  -94.48902  1.000 45.21119  ? 100 ASP M OD1  1 
ATOM   42368  O OD2  . ASP M  1 105 ? -106.06570 -72.34894  -94.06983  1.000 51.04088  ? 100 ASP M OD2  1 
ATOM   42369  H H    . ASP M  1 105 ? -103.73017 -73.95347  -96.24616  1.000 65.01151  ? 100 ASP M H    1 
ATOM   42370  H HA   . ASP M  1 105 ? -102.27910 -73.36003  -94.15968  1.000 61.29157  ? 100 ASP M HA   1 
ATOM   42371  H HB2  . ASP M  1 105 ? -104.85028 -74.54667  -94.25581  1.000 61.83806  ? 100 ASP M HB2  1 
ATOM   42372  H HB3  . ASP M  1 105 ? -104.19917 -73.99177  -92.91657  1.000 61.83806  ? 100 ASP M HB3  1 
ATOM   42373  N N    . GLU M  1 106 ? -101.43059 -75.30764  -92.96510  1.000 46.69240  ? 101 GLU M N    1 
ATOM   42374  C CA   . GLU M  1 106 ? -100.80839 -76.45813  -92.32481  1.000 45.19149  ? 101 GLU M CA   1 
ATOM   42375  C C    . GLU M  1 106 ? -101.06452 -76.37608  -90.82700  1.000 44.22511  ? 101 GLU M C    1 
ATOM   42376  O O    . GLU M  1 106 ? -100.99726 -75.29198  -90.23994  1.000 44.14541  ? 101 GLU M O    1 
ATOM   42377  C CB   . GLU M  1 106 ? -99.30513  -76.50365  -92.59615  1.000 42.67415  ? 101 GLU M CB   1 
ATOM   42378  C CG   . GLU M  1 106 ? -98.91154  -77.45223  -93.70790  1.000 49.85989  ? 101 GLU M CG   1 
ATOM   42379  C CD   . GLU M  1 106 ? -97.41738  -77.48177  -93.93629  1.000 51.10128  ? 101 GLU M CD   1 
ATOM   42380  O OE1  . GLU M  1 106 ? -96.87085  -76.48146  -94.45571  1.000 37.98046  ? 101 GLU M OE1  1 
ATOM   42381  O OE2  . GLU M  1 106 ? -96.78917  -78.50560  -93.59546  1.000 53.73724  ? 101 GLU M OE2  1 
ATOM   42382  H H    . GLU M  1 106 ? -101.20972 -74.56265  -92.59657  1.000 56.18460  ? 101 GLU M H    1 
ATOM   42383  H HA   . GLU M  1 106 ? -101.19580 -77.27943  -92.66579  1.000 54.38351  ? 101 GLU M HA   1 
ATOM   42384  H HB2  . GLU M  1 106 ? -99.00690  -75.61516  -92.84623  1.000 51.36270  ? 101 GLU M HB2  1 
ATOM   42385  H HB3  . GLU M  1 106 ? -98.85152  -76.79069  -91.78822  1.000 51.36270  ? 101 GLU M HB3  1 
ATOM   42386  H HG2  . GLU M  1 106 ? -99.19918  -78.34931  -93.47678  1.000 59.98559  ? 101 GLU M HG2  1 
ATOM   42387  H HG3  . GLU M  1 106 ? -99.33720  -77.16943  -94.53235  1.000 59.98559  ? 101 GLU M HG3  1 
ATOM   42388  N N    . TYR M  1 107 ? -101.34729 -77.52080  -90.20939  1.000 38.42207  ? 102 TYR M N    1 
ATOM   42389  C CA   . TYR M  1 107 ? -101.80685 -77.56114  -88.83045  1.000 42.09082  ? 102 TYR M CA   1 
ATOM   42390  C C    . TYR M  1 107 ? -100.94673 -78.50628  -88.00583  1.000 35.64691  ? 102 TYR M C    1 
ATOM   42391  O O    . TYR M  1 107 ? -100.28020 -79.39787  -88.53463  1.000 40.06191  ? 102 TYR M O    1 
ATOM   42392  C CB   . TYR M  1 107 ? -103.27906 -77.99149  -88.76148  1.000 36.66023  ? 102 TYR M CB   1 
ATOM   42393  C CG   . TYR M  1 107 ? -104.22869 -76.97175  -89.34783  1.000 38.63401  ? 102 TYR M CG   1 
ATOM   42394  C CD1  . TYR M  1 107 ? -104.76478 -75.96408  -88.55860  1.000 35.47508  ? 102 TYR M CD1  1 
ATOM   42395  C CD2  . TYR M  1 107 ? -104.58564 -77.01195  -90.69105  1.000 34.86479  ? 102 TYR M CD2  1 
ATOM   42396  C CE1  . TYR M  1 107 ? -105.63758 -75.03004  -89.08664  1.000 32.11719  ? 102 TYR M CE1  1 
ATOM   42397  C CE2  . TYR M  1 107 ? -105.45411 -76.07581  -91.23008  1.000 33.15999  ? 102 TYR M CE2  1 
ATOM   42398  C CZ   . TYR M  1 107 ? -105.97369 -75.08525  -90.42258  1.000 31.99255  ? 102 TYR M CZ   1 
ATOM   42399  O OH   . TYR M  1 107 ? -106.83935 -74.15416  -90.95311  1.000 37.69884  ? 102 TYR M OH   1 
ATOM   42400  H H    . TYR M  1 107 ? -101.27872 -78.29566  -90.57612  1.000 46.26020  ? 102 TYR M H    1 
ATOM   42401  H HA   . TYR M  1 107 ? -101.71548 -76.67899  -88.43754  1.000 50.66270  ? 102 TYR M HA   1 
ATOM   42402  H HB2  . TYR M  1 107 ? -103.38744 -78.81869  -89.25635  1.000 44.14599  ? 102 TYR M HB2  1 
ATOM   42403  H HB3  . TYR M  1 107 ? -103.52313 -78.12630  -87.83242  1.000 44.14599  ? 102 TYR M HB3  1 
ATOM   42404  H HD1  . TYR M  1 107 ? -104.53320 -75.91596  -87.65918  1.000 42.72381  ? 102 TYR M HD1  1 
ATOM   42405  H HD2  . TYR M  1 107 ? -104.23566 -77.67840  -91.23718  1.000 41.99147  ? 102 TYR M HD2  1 
ATOM   42406  H HE1  . TYR M  1 107 ? -105.99656 -74.36693  -88.54229  1.000 38.69435  ? 102 TYR M HE1  1 
ATOM   42407  H HE2  . TYR M  1 107 ? -105.68503 -76.11518  -92.13010  1.000 39.94571  ? 102 TYR M HE2  1 
ATOM   42408  H HH   . TYR M  1 107 ? -106.94508 -74.29535  -91.77438  1.000 45.39232  ? 102 TYR M HH   1 
ATOM   42409  N N    . ALA M  1 108 ? -100.96446 -78.28743  -86.69170  1.000 31.49913  ? 103 ALA M N    1 
ATOM   42410  C CA   . ALA M  1 108 ? -100.22683 -79.13790  -85.76940  1.000 35.39657  ? 103 ALA M CA   1 
ATOM   42411  C C    . ALA M  1 108 ? -100.76111 -78.92105  -84.36095  1.000 36.67371  ? 103 ALA M C    1 
ATOM   42412  O O    . ALA M  1 108 ? -101.60762 -78.05945  -84.11996  1.000 38.14781  ? 103 ALA M O    1 
ATOM   42413  C CB   . ALA M  1 108 ? -98.72133  -78.85549  -85.83435  1.000 28.89753  ? 103 ALA M CB   1 
ATOM   42414  H H    . ALA M  1 108 ? -101.39860 -77.64982  -86.31148  1.000 37.95268  ? 103 ALA M H    1 
ATOM   42415  H HA   . ALA M  1 108 ? -100.37775 -80.06591  -86.00798  1.000 42.62961  ? 103 ALA M HA   1 
ATOM   42416  H HB1  . ALA M  1 108 ? -98.26298  -79.44133  -85.21177  1.000 34.83076  ? 103 ALA M HB1  1 
ATOM   42417  H HB2  . ALA M  1 108 ? -98.40752  -79.02158  -86.73703  1.000 34.83076  ? 103 ALA M HB2  1 
ATOM   42418  H HB3  . ALA M  1 108 ? -98.56317  -77.92905  -85.59438  1.000 34.83076  ? 103 ALA M HB3  1 
ATOM   42419  N N    . CYS M  1 109 ? -100.25006 -79.72647  -83.43291  1.000 30.48135  ? 104 CYS M N    1 
ATOM   42420  C CA   . CYS M  1 109 ? -100.59018 -79.63149  -82.01958  1.000 29.08562  ? 104 CYS M CA   1 
ATOM   42421  C C    . CYS M  1 109 ? -99.29864  -79.64758  -81.21608  1.000 31.06521  ? 104 CYS M C    1 
ATOM   42422  O O    . CYS M  1 109 ? -98.39434  -80.43801  -81.50207  1.000 37.49788  ? 104 CYS M O    1 
ATOM   42423  C CB   . CYS M  1 109 ? -101.49435 -80.78857  -81.59242  1.000 33.62801  ? 104 CYS M CB   1 
ATOM   42424  S SG   . CYS M  1 109 ? -101.69673 -80.97343  -79.80864  1.000 53.31108  ? 104 CYS M SG   1 
ATOM   42425  H H    . CYS M  1 109 ? -99.68753  -80.35390  -83.60466  1.000 36.73134  ? 104 CYS M H    1 
ATOM   42426  H HA   . CYS M  1 109 ? -101.06221 -78.80410  -81.83651  1.000 35.05646  ? 104 CYS M HA   1 
ATOM   42427  H HB2  . CYS M  1 109 ? -102.37537 -80.64704  -81.97279  1.000 40.50733  ? 104 CYS M HB2  1 
ATOM   42428  H HB3  . CYS M  1 109 ? -101.11605 -81.61540  -81.93027  1.000 40.50733  ? 104 CYS M HB3  1 
ATOM   42429  N N    . ARG M  1 110 ? -99.20513  -78.77280  -80.22190  1.000 30.53537  ? 105 ARG M N    1 
ATOM   42430  C CA   . ARG M  1 110 ? -98.03760  -78.71135  -79.35639  1.000 31.50064  ? 105 ARG M CA   1 
ATOM   42431  C C    . ARG M  1 110 ? -98.44240  -79.06238  -77.93317  1.000 32.48810  ? 105 ARG M C    1 
ATOM   42432  O O    . ARG M  1 110 ? -99.48784  -78.61235  -77.44854  1.000 28.43477  ? 105 ARG M O    1 
ATOM   42433  C CB   . ARG M  1 110 ? -97.38866  -77.32701  -79.37714  1.000 33.71207  ? 105 ARG M CB   1 
ATOM   42434  C CG   . ARG M  1 110 ? -96.09043  -77.27843  -78.58900  1.000 31.23272  ? 105 ARG M CG   1 
ATOM   42435  C CD   . ARG M  1 110 ? -95.37022  -75.95633  -78.75425  1.000 34.04091  ? 105 ARG M CD   1 
ATOM   42436  N NE   . ARG M  1 110 ? -96.26127  -74.81896  -78.55458  1.000 35.51998  ? 105 ARG M NE   1 
ATOM   42437  C CZ   . ARG M  1 110 ? -95.90038  -73.55298  -78.69627  1.000 30.95856  ? 105 ARG M CZ   1 
ATOM   42438  N NH1  . ARG M  1 110 ? -94.66607  -73.22255  -79.03479  1.000 38.47732  ? 105 ARG M NH1  1 
ATOM   42439  N NH2  . ARG M  1 110 ? -96.80039  -72.59591  -78.49473  1.000 36.10641  ? 105 ARG M NH2  1 
ATOM   42440  H H    . ARG M  1 110 ? -99.81425  -78.19757  -80.02776  1.000 36.79617  ? 105 ARG M H    1 
ATOM   42441  H HA   . ARG M  1 110 ? -97.38023  -79.35509  -79.66359  1.000 37.95449  ? 105 ARG M HA   1 
ATOM   42442  H HB2  . ARG M  1 110 ? -97.19263  -77.08340  -80.29536  1.000 40.60821  ? 105 ARG M HB2  1 
ATOM   42443  H HB3  . ARG M  1 110 ? -98.00179  -76.68448  -78.98710  1.000 40.60821  ? 105 ARG M HB3  1 
ATOM   42444  H HG2  . ARG M  1 110 ? -96.28497  -77.40058  -77.64659  1.000 37.63298  ? 105 ARG M HG2  1 
ATOM   42445  H HG3  . ARG M  1 110 ? -95.50195  -77.98384  -78.90043  1.000 37.63298  ? 105 ARG M HG3  1 
ATOM   42446  H HD2  . ARG M  1 110 ? -94.65499  -75.89888  -78.10152  1.000 41.00281  ? 105 ARG M HD2  1 
ATOM   42447  H HD3  . ARG M  1 110 ? -95.00572  -75.90155  -79.65149  1.000 41.00281  ? 105 ARG M HD3  1 
ATOM   42448  H HE   . ARG M  1 110 ? -97.07532  -74.98149  -78.32983  1.000 42.77769  ? 105 ARG M HE   1 
ATOM   42449  H HH11 . ARG M  1 110 ? -94.07794  -73.83571  -79.16793  1.000 46.32650  ? 105 ARG M HH11 1 
ATOM   42450  H HH12 . ARG M  1 110 ? -94.45116  -72.39440  -79.12188  1.000 46.32650  ? 105 ARG M HH12 1 
ATOM   42451  H HH21 . ARG M  1 110 ? -97.60583  -72.80240  -78.27513  1.000 43.48141  ? 105 ARG M HH21 1 
ATOM   42452  H HH22 . ARG M  1 110 ? -96.57728  -71.77015  -78.58392  1.000 43.48141  ? 105 ARG M HH22 1 
ATOM   42453  N N    . VAL M  1 111 ? -97.60177  -79.85253  -77.26448  1.000 21.76674  ? 106 VAL M N    1 
ATOM   42454  C CA   . VAL M  1 111 ? -97.89436  -80.38689  -75.94004  1.000 22.63636  ? 106 VAL M CA   1 
ATOM   42455  C C    . VAL M  1 111 ? -96.67208  -80.19082  -75.05549  1.000 29.46702  ? 106 VAL M C    1 
ATOM   42456  O O    . VAL M  1 111 ? -95.56390  -80.59711  -75.42505  1.000 33.21834  ? 106 VAL M O    1 
ATOM   42457  C CB   . VAL M  1 111 ? -98.26824  -81.88118  -75.99802  1.000 33.05252  ? 106 VAL M CB   1 
ATOM   42458  C CG1  . VAL M  1 111 ? -98.40371  -82.45871  -74.59331  1.000 32.76288  ? 106 VAL M CG1  1 
ATOM   42459  C CG2  . VAL M  1 111 ? -99.55241  -82.08722  -76.79109  1.000 28.45949  ? 106 VAL M CG2  1 
ATOM   42460  H H    . VAL M  1 111 ? -96.83561  -80.09794  -77.56839  1.000 25.48989  ? 106 VAL M H    1 
ATOM   42461  H HA   . VAL M  1 111 ? -98.63545  -79.89222  -75.55665  1.000 27.31735  ? 106 VAL M HA   1 
ATOM   42462  H HB   . VAL M  1 111 ? -97.55662  -82.35930  -76.45178  1.000 39.81675  ? 106 VAL M HB   1 
ATOM   42463  H HG11 . VAL M  1 111 ? -98.65298  -83.39383  -74.65901  1.000 39.46917  ? 106 VAL M HG11 1 
ATOM   42464  H HG12 . VAL M  1 111 ? -97.55358  -82.37449  -74.13389  1.000 39.46917  ? 106 VAL M HG12 1 
ATOM   42465  H HG13 . VAL M  1 111 ? -99.08876  -81.96665  -74.11427  1.000 39.46917  ? 106 VAL M HG13 1 
ATOM   42466  H HG21 . VAL M  1 111 ? -99.76425  -83.03364  -76.80878  1.000 34.30511  ? 106 VAL M HG21 1 
ATOM   42467  H HG22 . VAL M  1 111 ? -100.27046 -81.59548  -76.36273  1.000 34.30511  ? 106 VAL M HG22 1 
ATOM   42468  H HG23 . VAL M  1 111 ? -99.42119  -81.76068  -77.69500  1.000 34.30511  ? 106 VAL M HG23 1 
ATOM   42469  N N    . ASN M  1 112 ? -96.87699  -79.58427  -73.88573  1.000 29.10145  ? 107 ASN M N    1 
ATOM   42470  C CA   . ASN M  1 112 ? -95.84761  -79.44826  -72.86456  1.000 29.90136  ? 107 ASN M CA   1 
ATOM   42471  C C    . ASN M  1 112 ? -96.28098  -80.19671  -71.60974  1.000 30.22640  ? 107 ASN M C    1 
ATOM   42472  O O    . ASN M  1 112 ? -97.46901  -80.21502  -71.26328  1.000 26.23741  ? 107 ASN M O    1 
ATOM   42473  C CB   . ASN M  1 112 ? -95.57495  -77.98185  -72.52011  1.000 30.71121  ? 107 ASN M CB   1 
ATOM   42474  C CG   . ASN M  1 112 ? -94.14414  -77.74825  -72.06306  1.000 24.23886  ? 107 ASN M CG   1 
ATOM   42475  O OD1  . ASN M  1 112 ? -93.27938  -78.60548  -72.23392  1.000 35.12681  ? 107 ASN M OD1  1 
ATOM   42476  N ND2  . ASN M  1 112 ? -93.88927  -76.58544  -71.48313  1.000 28.68583  ? 107 ASN M ND2  1 
ATOM   42477  H H    . ASN M  1 112 ? -97.62851  -79.23410  -73.65727  1.000 35.07546  ? 107 ASN M H    1 
ATOM   42478  H HA   . ASN M  1 112 ? -95.02047  -79.83425  -73.19282  1.000 36.03535  ? 107 ASN M HA   1 
ATOM   42479  H HB2  . ASN M  1 112 ? -95.73251  -77.43672  -73.30682  1.000 37.00718  ? 107 ASN M HB2  1 
ATOM   42480  H HB3  . ASN M  1 112 ? -96.16842  -77.70889  -71.80305  1.000 37.00718  ? 107 ASN M HB3  1 
ATOM   42481  H HD21 . ASN M  1 112 ? -93.09425  -76.40738  -71.20772  1.000 34.57671  ? 107 ASN M HD21 1 
ATOM   42482  H HD22 . ASN M  1 112 ? -94.51875  -76.00829  -71.38189  1.000 34.57671  ? 107 ASN M HD22 1 
ATOM   42483  N N    . HIS M  1 113 ? -95.31314  -80.78966  -70.92004  1.000 28.80237  ? 108 HIS M N    1 
ATOM   42484  C CA   . HIS M  1 113 ? -95.59539  -81.65707  -69.78527  1.000 32.78946  ? 108 HIS M CA   1 
ATOM   42485  C C    . HIS M  1 113 ? -94.29596  -81.84346  -69.02107  1.000 32.27505  ? 108 HIS M C    1 
ATOM   42486  O O    . HIS M  1 113 ? -93.20634  -81.74785  -69.59530  1.000 32.88140  ? 108 HIS M O    1 
ATOM   42487  C CB   . HIS M  1 113 ? -96.16461  -83.00348  -70.24844  1.000 29.46259  ? 108 HIS M CB   1 
ATOM   42488  C CG   . HIS M  1 113 ? -96.70378  -83.86003  -69.14173  1.000 26.44659  ? 108 HIS M CG   1 
ATOM   42489  N ND1  . HIS M  1 113 ? -95.99045  -84.90631  -68.59497  1.000 31.01219  ? 108 HIS M ND1  1 
ATOM   42490  C CD2  . HIS M  1 113 ? -97.90003  -83.85198  -68.50547  1.000 29.89529  ? 108 HIS M CD2  1 
ATOM   42491  C CE1  . HIS M  1 113 ? -96.71443  -85.49393  -67.65833  1.000 21.94059  ? 108 HIS M CE1  1 
ATOM   42492  N NE2  . HIS M  1 113 ? -97.87621  -84.87069  -67.58097  1.000 33.49492  ? 108 HIS M NE2  1 
ATOM   42493  H H    . HIS M  1 113 ? -94.47486  -80.70414  -71.09196  1.000 34.71657  ? 108 HIS M H    1 
ATOM   42494  H HA   . HIS M  1 113 ? -96.24756  -81.25152  -69.19273  1.000 39.50107  ? 108 HIS M HA   1 
ATOM   42495  H HB2  . HIS M  1 113 ? -96.89025  -82.83558  -70.86986  1.000 35.50883  ? 108 HIS M HB2  1 
ATOM   42496  H HB3  . HIS M  1 113 ? -95.45929  -83.50274  -70.68908  1.000 35.50883  ? 108 HIS M HB3  1 
ATOM   42497  H HD2  . HIS M  1 113 ? -98.60548  -83.26709  -68.66406  1.000 36.02806  ? 108 HIS M HD2  1 
ATOM   42498  H HE1  . HIS M  1 113 ? -96.45098  -86.22141  -67.14232  1.000 26.48242  ? 108 HIS M HE1  1 
ATOM   42499  H HE2  . HIS M  1 113 ? -98.51465  -85.06945  -67.04015  1.000 40.34762  ? 108 HIS M HE2  1 
ATOM   42500  N N    . VAL M  1 114 ? -94.42456  -82.11728  -67.72095  1.000 32.65481  ? 109 VAL M N    1 
ATOM   42501  C CA   . VAL M  1 114 ? -93.25510  -82.24468  -66.86396  1.000 30.07562  ? 109 VAL M CA   1 
ATOM   42502  C C    . VAL M  1 114 ? -92.29873  -83.32092  -67.35799  1.000 32.57414  ? 109 VAL M C    1 
ATOM   42503  O O    . VAL M  1 114 ? -91.11290  -83.29921  -67.00663  1.000 31.93438  ? 109 VAL M O    1 
ATOM   42504  C CB   . VAL M  1 114 ? -93.70083  -82.52879  -65.41141  1.000 22.54152  ? 109 VAL M CB   1 
ATOM   42505  C CG1  . VAL M  1 114 ? -94.35948  -83.89829  -65.31253  1.000 31.64327  ? 109 VAL M CG1  1 
ATOM   42506  C CG2  . VAL M  1 114 ? -92.52291  -82.43614  -64.47092  1.000 28.17972  ? 109 VAL M CG2  1 
ATOM   42507  H H    . VAL M  1 114 ? -95.17494  -82.23246  -67.31689  1.000 39.33949  ? 109 VAL M H    1 
ATOM   42508  H HA   . VAL M  1 114 ? -92.77369  -81.40272  -66.88002  1.000 36.24447  ? 109 VAL M HA   1 
ATOM   42509  H HB   . VAL M  1 114 ? -94.35304  -81.86119  -65.14714  1.000 27.20355  ? 109 VAL M HB   1 
ATOM   42510  H HG11 . VAL M  1 114 ? -94.63633  -84.05009  -64.39536  1.000 38.12564  ? 109 VAL M HG11 1 
ATOM   42511  H HG12 . VAL M  1 114 ? -95.13170  -83.92042  -65.89912  1.000 38.12564  ? 109 VAL M HG12 1 
ATOM   42512  H HG13 . VAL M  1 114 ? -93.72016  -84.57635  -65.58161  1.000 38.12564  ? 109 VAL M HG13 1 
ATOM   42513  H HG21 . VAL M  1 114 ? -92.82610  -82.61300  -63.56666  1.000 33.96938  ? 109 VAL M HG21 1 
ATOM   42514  H HG22 . VAL M  1 114 ? -91.85838  -83.09299  -64.73141  1.000 33.96938  ? 109 VAL M HG22 1 
ATOM   42515  H HG23 . VAL M  1 114 ? -92.14526  -81.54429  -64.52468  1.000 33.96938  ? 109 VAL M HG23 1 
ATOM   42516  N N    . THR M  1 115 ? -92.77658  -84.26296  -68.17018  1.000 21.56348  ? 110 THR M N    1 
ATOM   42517  C CA   . THR M  1 115 ? -91.92894  -85.32463  -68.68608  1.000 22.47828  ? 110 THR M CA   1 
ATOM   42518  C C    . THR M  1 115 ? -91.25092  -84.96411  -70.00505  1.000 33.94603  ? 110 THR M C    1 
ATOM   42519  O O    . THR M  1 115 ? -90.69631  -85.85167  -70.66186  1.000 34.34162  ? 110 THR M O    1 
ATOM   42520  C CB   . THR M  1 115 ? -92.73634  -86.61674  -68.88090  1.000 31.77116  ? 110 THR M CB   1 
ATOM   42521  O OG1  . THR M  1 115 ? -93.69145  -86.43876  -69.93815  1.000 30.68567  ? 110 THR M OG1  1 
ATOM   42522  C CG2  . THR M  1 115 ? -93.45817  -87.02255  -67.59674  1.000 34.63282  ? 110 THR M CG2  1 
ATOM   42523  H H    . THR M  1 115 ? -93.59360  -84.30458  -68.43540  1.000 25.55832  ? 110 THR M H    1 
ATOM   42524  H HA   . THR M  1 115 ? -91.23962  -85.49266  -68.02464  1.000 27.11956  ? 110 THR M HA   1 
ATOM   42525  H HB   . THR M  1 115 ? -92.12773  -87.33501  -69.11452  1.000 38.27911  ? 110 THR M HB   1 
ATOM   42526  H HG1  . THR M  1 115 ? -94.35648  -86.01048  -69.65546  1.000 36.97653  ? 110 THR M HG1  1 
ATOM   42527  H HG21 . THR M  1 115 ? -93.96362  -87.83732  -67.74357  1.000 41.71310  ? 110 THR M HG21 1 
ATOM   42528  H HG22 . THR M  1 115 ? -92.81374  -87.17528  -66.88801  1.000 41.71310  ? 110 THR M HG22 1 
ATOM   42529  H HG23 . THR M  1 115 ? -94.06731  -86.31937  -67.32217  1.000 41.71310  ? 110 THR M HG23 1 
ATOM   42530  N N    . LEU M  1 116 ? -91.27446  -83.69727  -70.40924  1.000 30.19707  ? 111 LEU M N    1 
ATOM   42531  C CA   . LEU M  1 116 ? -90.74123  -83.28703  -71.70082  1.000 29.80019  ? 111 LEU M CA   1 
ATOM   42532  C C    . LEU M  1 116 ? -89.66293  -82.22890  -71.51815  1.000 30.73731  ? 111 LEU M C    1 
ATOM   42533  O O    . LEU M  1 116 ? -89.88653  -81.21159  -70.85358  1.000 34.06901  ? 111 LEU M O    1 
ATOM   42534  C CB   . LEU M  1 116 ? -91.85720  -82.75413  -72.60141  1.000 28.96265  ? 111 LEU M CB   1 
ATOM   42535  C CG   . LEU M  1 116 ? -92.91415  -83.77345  -73.03058  1.000 29.48541  ? 111 LEU M CG   1 
ATOM   42536  C CD1  . LEU M  1 116 ? -93.90924  -83.12001  -73.97765  1.000 33.48576  ? 111 LEU M CD1  1 
ATOM   42537  C CD2  . LEU M  1 116 ? -92.28899  -84.98582  -73.69086  1.000 27.06259  ? 111 LEU M CD2  1 
ATOM   42538  H H    . LEU M  1 116 ? -91.59902  -83.05021  -69.94494  1.000 36.39021  ? 111 LEU M H    1 
ATOM   42539  H HA   . LEU M  1 116 ? -90.32739  -84.05260  -72.12924  1.000 35.91395  ? 111 LEU M HA   1 
ATOM   42540  H HB2  . LEU M  1 116 ? -92.31775  -82.04536  -72.12556  1.000 34.90890  ? 111 LEU M HB2  1 
ATOM   42541  H HB3  . LEU M  1 116 ? -91.45208  -82.40238  -73.40952  1.000 34.90890  ? 111 LEU M HB3  1 
ATOM   42542  H HG   . LEU M  1 116 ? -93.38066  -84.08285  -72.23841  1.000 35.53621  ? 111 LEU M HG   1 
ATOM   42543  H HD11 . LEU M  1 116 ? -94.57171  -83.77726  -74.24232  1.000 40.33663  ? 111 LEU M HD11 1 
ATOM   42544  H HD12 . LEU M  1 116 ? -94.34069  -82.38066  -73.52145  1.000 40.33663  ? 111 LEU M HD12 1 
ATOM   42545  H HD13 . LEU M  1 116 ? -93.43505  -82.79515  -74.75900  1.000 40.33663  ? 111 LEU M HD13 1 
ATOM   42546  H HD21 . LEU M  1 116 ? -92.99278  -85.59566  -73.96229  1.000 32.62883  ? 111 LEU M HD21 1 
ATOM   42547  H HD22 . LEU M  1 116 ? -91.78373  -84.69733  -74.46700  1.000 32.62883  ? 111 LEU M HD22 1 
ATOM   42548  H HD23 . LEU M  1 116 ? -91.69962  -85.42238  -73.05607  1.000 32.62883  ? 111 LEU M HD23 1 
ATOM   42549  N N    . SER M  1 117 ? -88.49267  -82.47543  -72.11139  1.000 36.18791  ? 112 SER M N    1 
ATOM   42550  C CA   . SER M  1 117 ? -87.43015  -81.47591  -72.09034  1.000 31.03587  ? 112 SER M CA   1 
ATOM   42551  C C    . SER M  1 117 ? -87.83081  -80.22841  -72.86492  1.000 26.89559  ? 112 SER M C    1 
ATOM   42552  O O    . SER M  1 117 ? -87.37064  -79.12586  -72.54513  1.000 26.97876  ? 112 SER M O    1 
ATOM   42553  C CB   . SER M  1 117 ? -86.14355  -82.06152  -72.67254  1.000 26.03532  ? 112 SER M CB   1 
ATOM   42554  O OG   . SER M  1 117 ? -85.69468  -83.16337  -71.90849  1.000 39.24702  ? 112 SER M OG   1 
ATOM   42555  H H    . SER M  1 117 ? -88.29346  -83.20226  -72.52569  1.000 43.57922  ? 112 SER M H    1 
ATOM   42556  H HA   . SER M  1 117 ? -87.25592  -81.22418  -71.16992  1.000 37.39677  ? 112 SER M HA   1 
ATOM   42557  H HB2  . SER M  1 117 ? -86.31484  -82.35694  -73.58045  1.000 30.47379  ? 112 SER M HB2  1 
ATOM   42558  H HB3  . SER M  1 117 ? -85.45683  -81.37646  -72.67056  1.000 30.47379  ? 112 SER M HB3  1 
ATOM   42559  H HG   . SER M  1 117 ? -84.99310  -83.47968  -72.24514  1.000 47.25014  ? 112 SER M HG   1 
ATOM   42560  N N    . GLN M  1 118 ? -88.67079  -80.38771  -73.88092  1.000 24.67981  ? 113 GLN M N    1 
ATOM   42561  C CA   . GLN M  1 118 ? -89.20511  -79.27660  -74.65306  1.000 30.23392  ? 113 GLN M CA   1 
ATOM   42562  C C    . GLN M  1 118 ? -90.55124  -79.69522  -75.21913  1.000 30.28302  ? 113 GLN M C    1 
ATOM   42563  O O    . GLN M  1 118 ? -90.81550  -80.89327  -75.38172  1.000 31.91386  ? 113 GLN M O    1 
ATOM   42564  C CB   . GLN M  1 118 ? -88.24927  -78.86330  -75.77810  1.000 31.98374  ? 113 GLN M CB   1 
ATOM   42565  C CG   . GLN M  1 118 ? -87.85384  -79.99580  -76.70571  1.000 31.19756  ? 113 GLN M CG   1 
ATOM   42566  C CD   . GLN M  1 118 ? -87.06872  -79.51015  -77.90612  1.000 29.16503  ? 113 GLN M CD   1 
ATOM   42567  O OE1  . GLN M  1 118 ? -87.59665  -79.41157  -79.01343  1.000 39.63450  ? 113 GLN M OE1  1 
ATOM   42568  N NE2  . GLN M  1 118 ? -85.79860  -79.20453  -77.69188  1.000 38.01068  ? 113 GLN M NE2  1 
ATOM   42569  H H    . GLN M  1 118 ? -88.95402  -81.15401  -74.14954  1.000 29.76949  ? 113 GLN M H    1 
ATOM   42570  H HA   . GLN M  1 118 ? -89.34147  -78.50916  -74.07570  1.000 36.43442  ? 113 GLN M HA   1 
ATOM   42571  H HB2  . GLN M  1 118 ? -88.67973  -78.17981  -76.31517  1.000 38.53420  ? 113 GLN M HB2  1 
ATOM   42572  H HB3  . GLN M  1 118 ? -87.43732  -78.51095  -75.38126  1.000 38.53420  ? 113 GLN M HB3  1 
ATOM   42573  H HG2  . GLN M  1 118 ? -87.30085  -80.62672  -76.21884  1.000 37.59079  ? 113 GLN M HG2  1 
ATOM   42574  H HG3  . GLN M  1 118 ? -88.65537  -80.43694  -77.02796  1.000 37.59079  ? 113 GLN M HG3  1 
ATOM   42575  H HE21 . GLN M  1 118 ? -85.46352  -79.28670  -76.90411  1.000 45.76653  ? 113 GLN M HE21 1 
ATOM   42576  H HE22 . GLN M  1 118 ? -85.30856  -78.92381  -78.34046  1.000 45.76653  ? 113 GLN M HE22 1 
ATOM   42577  N N    . PRO M  1 119 ? -91.42824  -78.73920  -75.52044  1.000 26.85465  ? 114 PRO M N    1 
ATOM   42578  C CA   . PRO M  1 119 ? -92.76438  -79.10467  -76.01742  1.000 27.42612  ? 114 PRO M CA   1 
ATOM   42579  C C    . PRO M  1 119 ? -92.68080  -79.91073  -77.30296  1.000 24.81423  ? 114 PRO M C    1 
ATOM   42580  O O    . PRO M  1 119 ? -91.96890  -79.54743  -78.24034  1.000 33.97228  ? 114 PRO M O    1 
ATOM   42581  C CB   . PRO M  1 119 ? -93.44799  -77.74752  -76.24503  1.000 28.62511  ? 114 PRO M CB   1 
ATOM   42582  C CG   . PRO M  1 119 ? -92.70376  -76.79128  -75.38525  1.000 28.11971  ? 114 PRO M CG   1 
ATOM   42583  C CD   . PRO M  1 119 ? -91.27849  -77.28080  -75.35479  1.000 27.74462  ? 114 PRO M CD   1 
ATOM   42584  H HA   . PRO M  1 119 ? -93.24814  -79.60986  -75.34536  1.000 33.06507  ? 114 PRO M HA   1 
ATOM   42585  H HB2  . PRO M  1 119 ? -93.38179  -77.49747  -77.17991  1.000 34.50386  ? 114 PRO M HB2  1 
ATOM   42586  H HB3  . PRO M  1 119 ? -94.37982  -77.79906  -75.98058  1.000 34.50386  ? 114 PRO M HB3  1 
ATOM   42587  H HG2  . PRO M  1 119 ? -92.75256  -75.90155  -75.76854  1.000 33.89737  ? 114 PRO M HG2  1 
ATOM   42588  H HG3  . PRO M  1 119 ? -93.08482  -76.78960  -74.49324  1.000 33.89737  ? 114 PRO M HG3  1 
ATOM   42589  H HD2  . PRO M  1 119 ? -90.76523  -76.89976  -76.08436  1.000 33.44726  ? 114 PRO M HD2  1 
ATOM   42590  H HD3  . PRO M  1 119 ? -90.85724  -77.06948  -74.50697  1.000 33.44726  ? 114 PRO M HD3  1 
ATOM   42591  N N    . LYS M  1 120 ? -93.42057  -81.01252  -77.33580  1.000 24.12594  ? 115 LYS M N    1 
ATOM   42592  C CA   . LYS M  1 120 ? -93.48453  -81.85289  -78.51833  1.000 27.27211  ? 115 LYS M CA   1 
ATOM   42593  C C    . LYS M  1 120 ? -94.50309  -81.28016  -79.49496  1.000 32.20669  ? 115 LYS M C    1 
ATOM   42594  O O    . LYS M  1 120 ? -95.59581  -80.85872  -79.10195  1.000 26.90355  ? 115 LYS M O    1 
ATOM   42595  C CB   . LYS M  1 120 ? -93.86303  -83.28509  -78.12962  1.000 24.55655  ? 115 LYS M CB   1 
ATOM   42596  C CG   . LYS M  1 120 ? -93.29571  -84.35797  -79.05128  1.000 31.31563  ? 115 LYS M CG   1 
ATOM   42597  C CD   . LYS M  1 120 ? -92.67954  -85.52504  -78.27680  1.000 46.81305  ? 115 LYS M CD   1 
ATOM   42598  C CE   . LYS M  1 120 ? -93.72980  -86.55164  -77.87594  1.000 43.27315  ? 115 LYS M CE   1 
ATOM   42599  N NZ   . LYS M  1 120 ? -93.20697  -87.53803  -76.88712  1.000 47.33830  ? 115 LYS M NZ   1 
ATOM   42600  H H    . LYS M  1 120 ? -93.89828  -81.29588  -76.67922  1.000 29.10485  ? 115 LYS M H    1 
ATOM   42601  H HA   . LYS M  1 120 ? -92.61977  -81.88453  -78.95662  1.000 32.88025  ? 115 LYS M HA   1 
ATOM   42602  H HB2  . LYS M  1 120 ? -93.53103  -83.46092  -77.23533  1.000 28.69926  ? 115 LYS M HB2  1 
ATOM   42603  H HB3  . LYS M  1 120 ? -94.82959  -83.36499  -78.14634  1.000 28.69926  ? 115 LYS M HB3  1 
ATOM   42604  H HG2  . LYS M  1 120 ? -94.00874  -84.70874  -79.60756  1.000 37.73248  ? 115 LYS M HG2  1 
ATOM   42605  H HG3  . LYS M  1 120 ? -92.60362  -83.96640  -79.60679  1.000 37.73248  ? 115 LYS M HG3  1 
ATOM   42606  H HD2  . LYS M  1 120 ? -92.01980  -85.96677  -78.83403  1.000 56.32938  ? 115 LYS M HD2  1 
ATOM   42607  H HD3  . LYS M  1 120 ? -92.26007  -85.18822  -77.46965  1.000 56.32938  ? 115 LYS M HD3  1 
ATOM   42608  H HE2  . LYS M  1 120 ? -94.48541  -86.09407  -77.47521  1.000 52.08150  ? 115 LYS M HE2  1 
ATOM   42609  H HE3  . LYS M  1 120 ? -94.01672  -87.03800  -78.66463  1.000 52.08150  ? 115 LYS M HE3  1 
ATOM   42610  H HZ1  . LYS M  1 120 ? -93.84563  -88.11830  -76.66917  1.000 56.95968  ? 115 LYS M HZ1  1 
ATOM   42611  H HZ2  . LYS M  1 120 ? -92.51920  -87.98280  -77.23535  1.000 56.95968  ? 115 LYS M HZ2  1 
ATOM   42612  H HZ3  . LYS M  1 120 ? -92.93591  -87.11700  -76.15135  1.000 56.95968  ? 115 LYS M HZ3  1 
ATOM   42613  N N    . ILE M  1 121 ? -94.12651  -81.24097  -80.77292  1.000 32.18276  ? 116 ILE M N    1 
ATOM   42614  C CA   . ILE M  1 121 ? -95.02517  -80.84628  -81.85014  1.000 27.45441  ? 116 ILE M CA   1 
ATOM   42615  C C    . ILE M  1 121 ? -95.34557  -82.07947  -82.68181  1.000 27.78837  ? 116 ILE M C    1 
ATOM   42616  O O    . ILE M  1 121 ? -94.44443  -82.84219  -83.05275  1.000 27.87793  ? 116 ILE M O    1 
ATOM   42617  C CB   . ILE M  1 121 ? -94.42024  -79.73421  -82.72456  1.000 27.55735  ? 116 ILE M CB   1 
ATOM   42618  C CG1  . ILE M  1 121 ? -94.06716  -78.52985  -81.84781  1.000 25.64712  ? 116 ILE M CG1  1 
ATOM   42619  C CG2  . ILE M  1 121 ? -95.39079  -79.35066  -83.83038  1.000 27.57489  ? 116 ILE M CG2  1 
ATOM   42620  C CD1  . ILE M  1 121 ? -93.73011  -77.27543  -82.61765  1.000 29.70032  ? 116 ILE M CD1  1 
ATOM   42621  H H    . ILE M  1 121 ? -93.33592  -81.44406  -81.04369  1.000 38.77303  ? 116 ILE M H    1 
ATOM   42622  H HA   . ILE M  1 121 ? -95.85004  -80.51049  -81.46579  1.000 33.09901  ? 116 ILE M HA   1 
ATOM   42623  H HB   . ILE M  1 121 ? -93.60682  -80.05748  -83.14259  1.000 33.22254  ? 116 ILE M HB   1 
ATOM   42624  H HG12 . ILE M  1 121 ? -94.82583  -78.32917  -81.27768  1.000 30.00794  ? 116 ILE M HG12 1 
ATOM   42625  H HG13 . ILE M  1 121 ? -93.29572  -78.75742  -81.30559  1.000 30.00794  ? 116 ILE M HG13 1 
ATOM   42626  H HG21 . ILE M  1 121 ? -94.99012  -78.65517  -84.37504  1.000 33.24359  ? 116 ILE M HG21 1 
ATOM   42627  H HG22 . ILE M  1 121 ? -95.57444  -80.13236  -84.37455  1.000 33.24359  ? 116 ILE M HG22 1 
ATOM   42628  H HG23 . ILE M  1 121 ? -96.21256  -79.02547  -83.43057  1.000 33.24359  ? 116 ILE M HG23 1 
ATOM   42629  H HD11 . ILE M  1 121 ? -93.48623  -76.57629  -81.99106  1.000 35.79410  ? 116 ILE M HD11 1 
ATOM   42630  H HD12 . ILE M  1 121 ? -92.98678  -77.46028  -83.21279  1.000 35.79410  ? 116 ILE M HD12 1 
ATOM   42631  H HD13 . ILE M  1 121 ? -94.50585  -77.00264  -83.13216  1.000 35.79410  ? 116 ILE M HD13 1 
ATOM   42632  N N    . VAL M  1 122 ? -96.63081  -82.27562  -82.96377  1.000 31.77395  ? 117 VAL M N    1 
ATOM   42633  C CA   . VAL M  1 122 ? -97.10808  -83.32028  -83.85942  1.000 29.76811  ? 117 VAL M CA   1 
ATOM   42634  C C    . VAL M  1 122 ? -97.96949  -82.64781  -84.91792  1.000 35.66134  ? 117 VAL M C    1 
ATOM   42635  O O    . VAL M  1 122 ? -98.88165  -81.88143  -84.58348  1.000 32.21675  ? 117 VAL M O    1 
ATOM   42636  C CB   . VAL M  1 122 ? -97.90836  -84.40126  -83.11177  1.000 31.03125  ? 117 VAL M CB   1 
ATOM   42637  C CG1  . VAL M  1 122 ? -98.43474  -85.44442  -84.08662  1.000 28.95253  ? 117 VAL M CG1  1 
ATOM   42638  C CG2  . VAL M  1 122 ? -97.04484  -85.05445  -82.04777  1.000 27.23626  ? 117 VAL M CG2  1 
ATOM   42639  H H    . VAL M  1 122 ? -97.26620  -81.79799  -82.63551  1.000 38.28246  ? 117 VAL M H    1 
ATOM   42640  H HA   . VAL M  1 122 ? -96.35623  -83.75558  -84.29085  1.000 35.87545  ? 117 VAL M HA   1 
ATOM   42641  H HB   . VAL M  1 122 ? -98.66822  -83.98543  -82.67520  1.000 37.39122  ? 117 VAL M HB   1 
ATOM   42642  H HG11 . VAL M  1 122 ? -98.92956  -86.11688  -83.59281  1.000 33.97444  ? 117 VAL M HG11 1 
ATOM   42643  H HG12 . VAL M  1 122 ? -99.01745  -85.01046  -84.72930  1.000 33.97444  ? 117 VAL M HG12 1 
ATOM   42644  H HG13 . VAL M  1 122 ? -97.68495  -85.85538  -84.54469  1.000 33.97444  ? 117 VAL M HG13 1 
ATOM   42645  H HG21 . VAL M  1 122 ? -97.56721  -85.73034  -81.58820  1.000 31.91491  ? 117 VAL M HG21 1 
ATOM   42646  H HG22 . VAL M  1 122 ? -96.27519  -85.46382  -82.47316  1.000 31.91491  ? 117 VAL M HG22 1 
ATOM   42647  H HG23 . VAL M  1 122 ? -96.75320  -84.37686  -81.41792  1.000 31.91491  ? 117 VAL M HG23 1 
ATOM   42648  N N    . LYS M  1 123 ? -97.67807  -82.92698  -86.18593  1.000 37.31188  ? 118 LYS M N    1 
ATOM   42649  C CA   . LYS M  1 123 ? -98.36481  -82.28272  -87.29269  1.000 33.52313  ? 118 LYS M CA   1 
ATOM   42650  C C    . LYS M  1 123 ? -99.54440  -83.12250  -87.76891  1.000 45.41318  ? 118 LYS M C    1 
ATOM   42651  O O    . LYS M  1 123 ? -99.57211  -84.34780  -87.61109  1.000 37.71925  ? 118 LYS M O    1 
ATOM   42652  C CB   . LYS M  1 123 ? -97.41151  -82.04432  -88.46656  1.000 39.80503  ? 118 LYS M CB   1 
ATOM   42653  C CG   . LYS M  1 123 ? -96.01286  -81.58196  -88.08179  1.000 43.86066  ? 118 LYS M CG   1 
ATOM   42654  C CD   . LYS M  1 123 ? -95.35695  -80.85709  -89.25019  1.000 40.16913  ? 118 LYS M CD   1 
ATOM   42655  C CE   . LYS M  1 123 ? -93.85879  -80.70995  -89.05088  1.000 48.33265  ? 118 LYS M CE   1 
ATOM   42656  N NZ   . LYS M  1 123 ? -93.28015  -79.73040  -90.01696  1.000 49.86374  ? 118 LYS M NZ   1 
ATOM   42657  H H    . LYS M  1 123 ? -97.07873  -83.49328  -86.43027  1.000 44.92797  ? 118 LYS M H    1 
ATOM   42658  H HA   . LYS M  1 123 ? -98.70116  -81.42534  -86.98828  1.000 40.38148  ? 118 LYS M HA   1 
ATOM   42659  H HB2  . LYS M  1 123 ? -97.31731  -82.87519  -88.95817  1.000 47.91975  ? 118 LYS M HB2  1 
ATOM   42660  H HB3  . LYS M  1 123 ? -97.79535  -81.36180  -89.03903  1.000 47.91975  ? 118 LYS M HB3  1 
ATOM   42661  H HG2  . LYS M  1 123 ? -96.06652  -80.97219  -87.32933  1.000 52.78651  ? 118 LYS M HG2  1 
ATOM   42662  H HG3  . LYS M  1 123 ? -95.46831  -82.34996  -87.84827  1.000 52.78651  ? 118 LYS M HG3  1 
ATOM   42663  H HD2  . LYS M  1 123 ? -95.50702  -81.36138  -90.06510  1.000 48.35667  ? 118 LYS M HD2  1 
ATOM   42664  H HD3  . LYS M  1 123 ? -95.74099  -79.97024  -89.33338  1.000 48.35667  ? 118 LYS M HD3  1 
ATOM   42665  H HE2  . LYS M  1 123 ? -93.68284  -80.39333  -88.15105  1.000 58.15290  ? 118 LYS M HE2  1 
ATOM   42666  H HE3  . LYS M  1 123 ? -93.42915  -81.56834  -89.19049  1.000 58.15290  ? 118 LYS M HE3  1 
ATOM   42667  H HZ1  . LYS M  1 123 ? -92.45058  -79.51771  -89.77471  1.000 59.99021  ? 118 LYS M HZ1  1 
ATOM   42668  H HZ2  . LYS M  1 123 ? -93.26099  -80.08344  -90.83372  1.000 59.99021  ? 118 LYS M HZ2  1 
ATOM   42669  H HZ3  . LYS M  1 123 ? -93.77483  -78.99073  -90.03355  1.000 59.99021  ? 118 LYS M HZ3  1 
ATOM   42670  N N    . TRP M  1 124 ? -100.52060 -82.44081  -88.36708  1.000 51.89349  ? 119 TRP M N    1 
ATOM   42671  C CA   . TRP M  1 124 ? -101.70912 -83.07468  -88.93223  1.000 39.62623  ? 119 TRP M CA   1 
ATOM   42672  C C    . TRP M  1 124 ? -101.37603 -83.55677  -90.33668  1.000 39.91242  ? 119 TRP M C    1 
ATOM   42673  O O    . TRP M  1 124 ? -101.41535 -82.78383  -91.29616  1.000 44.20064  ? 119 TRP M O    1 
ATOM   42674  C CB   . TRP M  1 124 ? -102.86800 -82.08400  -88.95137  1.000 40.63808  ? 119 TRP M CB   1 
ATOM   42675  C CG   . TRP M  1 124 ? -104.13151 -82.59109  -89.58878  1.000 42.86738  ? 119 TRP M CG   1 
ATOM   42676  C CD1  . TRP M  1 124 ? -104.69616 -83.82000  -89.42589  1.000 40.23164  ? 119 TRP M CD1  1 
ATOM   42677  C CD2  . TRP M  1 124 ? -104.99379 -81.86993  -90.48028  1.000 41.32662  ? 119 TRP M CD2  1 
ATOM   42678  N NE1  . TRP M  1 124 ? -105.85333 -83.91102  -90.15984  1.000 44.33536  ? 119 TRP M NE1  1 
ATOM   42679  C CE2  . TRP M  1 124 ? -106.05929 -82.72846  -90.81656  1.000 38.78463  ? 119 TRP M CE2  1 
ATOM   42680  C CE3  . TRP M  1 124 ? -104.96665 -80.58245  -91.02783  1.000 41.03575  ? 119 TRP M CE3  1 
ATOM   42681  C CZ2  . TRP M  1 124 ? -107.08733 -82.34386  -91.67582  1.000 41.17900  ? 119 TRP M CZ2  1 
ATOM   42682  C CZ3  . TRP M  1 124 ? -105.98869 -80.20194  -91.88158  1.000 45.07142  ? 119 TRP M CZ3  1 
ATOM   42683  C CH2  . TRP M  1 124 ? -107.03338 -81.07933  -92.19723  1.000 40.39833  ? 119 TRP M CH2  1 
ATOM   42684  H H    . TRP M  1 124 ? -100.51697 -81.58589  -88.46041  1.000 62.42591  ? 119 TRP M H    1 
ATOM   42685  H HA   . TRP M  1 124 ? -101.95949 -83.84260  -88.39508  1.000 47.70520  ? 119 TRP M HA   1 
ATOM   42686  H HB2  . TRP M  1 124 ? -103.08109 -81.84380  -88.03606  1.000 48.91942  ? 119 TRP M HB2  1 
ATOM   42687  H HB3  . TRP M  1 124 ? -102.59000 -81.29656  -89.44487  1.000 48.91942  ? 119 TRP M HB3  1 
ATOM   42688  H HD1  . TRP M  1 124 ? -104.34827 -84.49926  -88.89440  1.000 48.43169  ? 119 TRP M HD1  1 
ATOM   42689  H HE1  . TRP M  1 124 ? -106.36598 -84.60033  -90.20019  1.000 53.35615  ? 119 TRP M HE1  1 
ATOM   42690  H HE3  . TRP M  1 124 ? -104.27624 -79.99413  -90.82259  1.000 49.39662  ? 119 TRP M HE3  1 
ATOM   42691  H HZ2  . TRP M  1 124 ? -107.78298 -82.92395  -91.88670  1.000 49.56852  ? 119 TRP M HZ2  1 
ATOM   42692  H HZ3  . TRP M  1 124 ? -105.98101 -79.34880  -92.25169  1.000 54.23943  ? 119 TRP M HZ3  1 
ATOM   42693  H HH2  . TRP M  1 124 ? -107.70575 -80.79654  -92.77416  1.000 48.63172  ? 119 TRP M HH2  1 
ATOM   42694  N N    . ASP M  1 125 ? -101.04777 -84.83469  -90.47416  1.000 49.35821  ? 120 ASP M N    1 
ATOM   42695  C CA   . ASP M  1 125 ? -100.79722 -85.40934  -91.80160  1.000 48.94701  ? 120 ASP M CA   1 
ATOM   42696  C C    . ASP M  1 125 ? -102.14469 -85.57569  -92.49680  1.000 60.93084  ? 120 ASP M C    1 
ATOM   42697  O O    . ASP M  1 125 ? -102.84613 -86.56844  -92.29896  1.000 74.08632  ? 120 ASP M O    1 
ATOM   42698  C CB   . ASP M  1 125 ? -100.06626 -86.73463  -91.69305  1.000 40.82938  ? 120 ASP M CB   1 
ATOM   42699  H H    . ASP M  1 125 ? -100.96301 -85.38982  -89.82282  1.000 59.38358  ? 120 ASP M H    1 
ATOM   42700  H HA   . ASP M  1 125 ? -100.23664 -84.80961  -92.31830  1.000 58.89013  ? 120 ASP M HA   1 
ATOM   42701  N N    . ARG M  1 126 ? -102.51253 -84.59187  -93.32504  1.000 63.04978  ? 121 ARG M N    1 
ATOM   42702  C CA   . ARG M  1 126 ? -103.79134 -84.64488  -94.03062  1.000 72.20691  ? 121 ARG M CA   1 
ATOM   42703  C C    . ARG M  1 126 ? -103.94966 -85.96277  -94.78100  1.000 80.64011  ? 121 ARG M C    1 
ATOM   42704  O O    . ARG M  1 126 ? -104.98900 -86.62606  -94.68598  1.000 76.41241  ? 121 ARG M O    1 
ATOM   42705  C CB   . ARG M  1 126 ? -103.90274 -83.45662  -94.98946  1.000 75.99688  ? 121 ARG M CB   1 
ATOM   42706  C CG   . ARG M  1 126 ? -105.27039 -82.78330  -95.00433  1.000 69.78259  ? 121 ARG M CG   1 
ATOM   42707  C CD   . ARG M  1 126 ? -105.53200 -82.08280  -96.33645  1.000 79.99940  ? 121 ARG M CD   1 
ATOM   42708  N NE   . ARG M  1 126 ? -104.56870 -81.01864  -96.59928  1.000 93.05495  ? 121 ARG M NE   1 
ATOM   42709  C CZ   . ARG M  1 126 ? -103.62244 -81.06723  -97.52968  1.000 95.70207  ? 121 ARG M CZ   1 
ATOM   42710  N NH1  . ARG M  1 126 ? -103.47776 -82.12120  -98.31827  1.000 90.01374  ? 121 ARG M NH1  1 
ATOM   42711  N NH2  . ARG M  1 126 ? -102.80146 -80.03073  -97.67296  1.000 76.68789  ? 121 ARG M NH2  1 
ATOM   42712  H H    . ARG M  1 126 ? -102.04326 -83.89095  -93.49264  1.000 75.81346  ? 121 ARG M H    1 
ATOM   42713  H HA   . ARG M  1 126 ? -104.51238 -84.58015  -93.38500  1.000 86.80201  ? 121 ARG M HA   1 
ATOM   42714  H HB2  . ARG M  1 126 ? -103.24965 -82.78796  -94.73009  1.000 91.34998  ? 121 ARG M HB2  1 
ATOM   42715  H HB3  . ARG M  1 126 ? -103.71941 -83.76775  -95.88973  1.000 91.34998  ? 121 ARG M HB3  1 
ATOM   42716  H HG2  . ARG M  1 126 ? -105.95986 -83.45236  -94.87061  1.000 83.89283  ? 121 ARG M HG2  1 
ATOM   42717  H HG3  . ARG M  1 126 ? -105.31017 -82.12007  -94.29761  1.000 83.89283  ? 121 ARG M HG3  1 
ATOM   42718  H HD2  . ARG M  1 126 ? -105.46891 -82.73143  -97.05493  1.000 96.15300  ? 121 ARG M HD2  1 
ATOM   42719  H HD3  . ARG M  1 126 ? -106.41887 -81.69021  -96.32084  1.000 96.15300  ? 121 ARG M HD3  1 
ATOM   42720  H HE   . ARG M  1 126 ? -104.61734 -80.30852  -96.11661  1.000 111.81966 ? 121 ARG M HE   1 
ATOM   42721  H HH11 . ARG M  1 126 ? -104.00391 -82.79631  -98.23458  1.000 108.17020 ? 121 ARG M HH11 1 
ATOM   42722  H HH12 . ARG M  1 126 ? -102.85767 -82.13056  -98.91408  1.000 108.17020 ? 121 ARG M HH12 1 
ATOM   42723  H HH21 . ARG M  1 126 ? -102.88737 -79.34093  -97.16661  1.000 92.17919  ? 121 ARG M HH21 1 
ATOM   42724  H HH22 . ARG M  1 126 ? -102.18468 -80.05031  -98.27196  1.000 92.17919  ? 121 ARG M HH22 1 
ATOM   42725  N N    . ASP M  1 127 ? -102.92073 -86.36322  -95.52174  1.000 70.00669  ? 122 ASP M N    1 
ATOM   42726  C CA   . ASP M  1 127 ? -102.95079 -87.61845  -96.26824  1.000 69.43201  ? 122 ASP M CA   1 
ATOM   42727  C C    . ASP M  1 127 ? -102.73621 -88.80551  -95.33093  1.000 64.04112  ? 122 ASP M C    1 
ATOM   42728  O O    . ASP M  1 127 ? -103.38780 -88.91627  -94.28917  1.000 59.25569  ? 122 ASP M O    1 
ATOM   42729  C CB   . ASP M  1 127 ? -101.88735 -87.61210  -97.36859  1.000 65.75817  ? 122 ASP M CB   1 
ATOM   42730  H H    . ASP M  1 127 ? -102.18730 -85.92283  -95.60966  1.000 84.16174  ? 122 ASP M H    1 
ATOM   42731  H HA   . ASP M  1 127 ? -103.81683 -87.72000  -96.69315  1.000 83.47213  ? 122 ASP M HA   1 
ATOM   42732  N N    . SER M  1 148 ? -126.71827 -103.98094 -77.37443  1.000 118.51121 ? 143 SER M N    1 
ATOM   42733  C CA   . SER M  1 148 ? -125.56869 -104.69083 -77.92117  1.000 115.53193 ? 143 SER M CA   1 
ATOM   42734  C C    . SER M  1 148 ? -124.46331 -104.77955 -76.87815  1.000 115.71604 ? 143 SER M C    1 
ATOM   42735  O O    . SER M  1 148 ? -123.36086 -104.25754 -77.08104  1.000 111.17315 ? 143 SER M O    1 
ATOM   42736  C CB   . SER M  1 148 ? -125.05345 -103.99676 -79.18036  1.000 108.01258 ? 143 SER M CB   1 
ATOM   42737  H HA   . SER M  1 148 ? -125.83225 -105.59025 -78.17112  1.000 138.79204 ? 143 SER M HA   1 
ATOM   42738  N N    . GLY M  1 149 ? -124.75225 -105.42362 -75.75717  1.000 103.44691 ? 144 GLY M N    1 
ATOM   42739  C CA   . GLY M  1 149 ? -123.77449 -105.64838 -74.70749  1.000 96.41661  ? 144 GLY M CA   1 
ATOM   42740  C C    . GLY M  1 149 ? -124.24420 -105.07924 -73.38062  1.000 77.95472  ? 144 GLY M C    1 
ATOM   42741  O O    . GLY M  1 149 ? -125.41438 -104.75779 -73.16685  1.000 72.56710  ? 144 GLY M O    1 
ATOM   42742  H H    . GLY M  1 149 ? -125.52861 -105.74760 -75.57852  1.000 124.29001 ? 144 GLY M H    1 
ATOM   42743  H HA2  . GLY M  1 149 ? -123.62576 -106.60090 -74.60036  1.000 115.85365 ? 144 GLY M HA2  1 
ATOM   42744  H HA3  . GLY M  1 149 ? -122.93644 -105.22292 -74.94740  1.000 115.85365 ? 144 GLY M HA3  1 
ATOM   42745  N N    . SER M  1 150 ? -123.28112 -104.96583 -72.46171  1.000 62.79979  ? 145 SER M N    1 
ATOM   42746  C CA   . SER M  1 150 ? -123.56518 -104.46739 -71.12280  1.000 48.55649  ? 145 SER M CA   1 
ATOM   42747  C C    . SER M  1 150 ? -123.73284 -102.94757 -71.14123  1.000 43.21545  ? 145 SER M C    1 
ATOM   42748  O O    . SER M  1 150 ? -123.69534 -102.29741 -72.18947  1.000 37.29323  ? 145 SER M O    1 
ATOM   42749  C CB   . SER M  1 150 ? -122.45904 -104.87824 -70.15067  1.000 39.53120  ? 145 SER M CB   1 
ATOM   42750  H H    . SER M  1 150 ? -122.45668 -105.17213 -72.59337  1.000 75.51347  ? 145 SER M H    1 
ATOM   42751  H HA   . SER M  1 150 ? -124.39830 -104.86405 -70.82365  1.000 58.42151  ? 145 SER M HA   1 
ATOM   42752  N N    . HIS M  1 151 ? -123.93074 -102.38026 -69.95446  1.000 34.85819  ? 146 HIS M N    1 
ATOM   42753  C CA   . HIS M  1 151 ? -124.00358 -100.94203 -69.76051  1.000 36.71387  ? 146 HIS M CA   1 
ATOM   42754  C C    . HIS M  1 151 ? -123.37062 -100.62021 -68.41635  1.000 31.93645  ? 146 HIS M C    1 
ATOM   42755  O O    . HIS M  1 151 ? -123.21458 -101.49340 -67.55903  1.000 34.92360  ? 146 HIS M O    1 
ATOM   42756  C CB   . HIS M  1 151 ? -125.44491 -100.42923 -69.80614  1.000 38.31972  ? 146 HIS M CB   1 
ATOM   42757  C CG   . HIS M  1 151 ? -126.12116 -100.64778 -71.12215  1.000 33.51304  ? 146 HIS M CG   1 
ATOM   42758  N ND1  . HIS M  1 151 ? -125.93990 -99.80898  -72.20042  1.000 32.82099  ? 146 HIS M ND1  1 
ATOM   42759  C CD2  . HIS M  1 151 ? -126.98240 -101.60737 -71.53205  1.000 35.66203  ? 146 HIS M CD2  1 
ATOM   42760  C CE1  . HIS M  1 151 ? -126.66137 -100.24270 -73.21827  1.000 34.44892  ? 146 HIS M CE1  1 
ATOM   42761  N NE2  . HIS M  1 151 ? -127.30229 -101.33331 -72.83927  1.000 41.75763  ? 146 HIS M NE2  1 
ATOM   42762  H H    . HIS M  1 151 ? -124.02857 -102.82449 -69.22461  1.000 41.06123  ? 146 HIS M H    1 
ATOM   42763  H HA   . HIS M  1 151 ? -123.51126 -100.48703 -70.46158  1.000 44.21037  ? 146 HIS M HA   1 
ATOM   42764  H HB2  . HIS M  1 151 ? -125.96178 -100.89091 -69.12748  1.000 46.13739  ? 146 HIS M HB2  1 
ATOM   42765  H HB3  . HIS M  1 151 ? -125.44229 -99.47545  -69.62949  1.000 46.13739  ? 146 HIS M HB3  1 
ATOM   42766  H HD1  . HIS M  1 151 ? -125.43592 -99.11218  -72.20923  1.000 38.61659  ? 146 HIS M HD1  1 
ATOM   42767  H HD2  . HIS M  1 151 ? -127.29854 -102.31918 -71.02384  1.000 42.02584  ? 146 HIS M HD2  1 
ATOM   42768  H HE1  . HIS M  1 151 ? -126.70974 -99.84737  -74.05866  1.000 40.95269  ? 146 HIS M HE1  1 
ATOM   42769  N N    . SER M  1 152 ? -123.01488 -99.35316  -68.22876  1.000 29.19473  ? 147 SER M N    1 
ATOM   42770  C CA   . SER M  1 152 ? -122.31407 -98.97039  -67.01448  1.000 34.71114  ? 147 SER M CA   1 
ATOM   42771  C C    . SER M  1 152 ? -122.55012 -97.50133  -66.70886  1.000 30.65477  ? 147 SER M C    1 
ATOM   42772  O O    . SER M  1 152 ? -122.83968 -96.69286  -67.59286  1.000 25.66311  ? 147 SER M O    1 
ATOM   42773  C CB   . SER M  1 152 ? -120.80762 -99.23835  -67.13769  1.000 37.27977  ? 147 SER M CB   1 
ATOM   42774  O OG   . SER M  1 152 ? -120.22875 -98.38502  -68.11281  1.000 39.10881  ? 147 SER M OG   1 
ATOM   42775  H H    . SER M  1 152 ? -123.16618 -98.71114  -68.78059  1.000 35.09324  ? 147 SER M H    1 
ATOM   42776  H HA   . SER M  1 152 ? -122.67568 -99.48569  -66.27651  1.000 41.80709  ? 147 SER M HA   1 
ATOM   42777  H HB2  . SER M  1 152 ? -120.38497 -99.07279  -66.28045  1.000 44.88945  ? 147 SER M HB2  1 
ATOM   42778  H HB3  . SER M  1 152 ? -120.67038 -100.16136 -67.40250  1.000 44.88945  ? 147 SER M HB3  1 
ATOM   42779  H HG   . SER M  1 152 ? -119.40154 -98.52297  -68.16061  1.000 47.08429  ? 147 SER M HG   1 
ATOM   42780  N N    . MET M  1 153 ? -122.41828 -97.17102  -65.42732  1.000 31.29795  ? 148 MET M N    1 
ATOM   42781  C CA   . MET M  1 153 ? -122.36247 -95.79644  -64.95743  1.000 33.19131  ? 148 MET M CA   1 
ATOM   42782  C C    . MET M  1 153 ? -121.07905 -95.61881  -64.15893  1.000 28.60344  ? 148 MET M C    1 
ATOM   42783  O O    . MET M  1 153 ? -120.81501 -96.38287  -63.22356  1.000 28.05888  ? 148 MET M O    1 
ATOM   42784  C CB   . MET M  1 153 ? -123.57484 -95.45233  -64.09572  1.000 29.43399  ? 148 MET M CB   1 
ATOM   42785  C CG   . MET M  1 153 ? -123.49375 -94.07106  -63.48938  1.000 34.70113  ? 148 MET M CG   1 
ATOM   42786  S SD   . MET M  1 153 ? -125.11253 -93.38821  -63.12409  1.000 23.35563  ? 148 MET M SD   1 
ATOM   42787  C CE   . MET M  1 153 ? -125.45432 -94.16615  -61.54937  1.000 27.63933  ? 148 MET M CE   1 
ATOM   42788  H H    . MET M  1 153 ? -122.35737 -97.74774  -64.79228  1.000 37.71125  ? 148 MET M H    1 
ATOM   42789  H HA   . MET M  1 153 ? -122.36464 -95.19142  -65.71562  1.000 39.98329  ? 148 MET M HA   1 
ATOM   42790  H HB2  . MET M  1 153 ? -124.37318 -95.49184  -64.64526  1.000 35.47451  ? 148 MET M HB2  1 
ATOM   42791  H HB3  . MET M  1 153 ? -123.63865 -96.09421  -63.37128  1.000 35.47451  ? 148 MET M HB3  1 
ATOM   42792  H HG2  . MET M  1 153 ? -122.99202 -94.11723  -62.66050  1.000 41.79507  ? 148 MET M HG2  1 
ATOM   42793  H HG3  . MET M  1 153 ? -123.04942 -93.47606  -64.11344  1.000 41.79507  ? 148 MET M HG3  1 
ATOM   42794  H HE1  . MET M  1 153 ? -126.32358 -93.87284  -61.23430  1.000 33.32092  ? 148 MET M HE1  1 
ATOM   42795  H HE2  . MET M  1 153 ? -125.45235 -95.12913  -61.66583  1.000 33.32092  ? 148 MET M HE2  1 
ATOM   42796  H HE3  . MET M  1 153 ? -124.76801 -93.90837  -60.91422  1.000 33.32092  ? 148 MET M HE3  1 
ATOM   42797  N N    . ARG M  1 154 ? -120.28372 -94.62147  -64.53293  1.000 28.73363  ? 149 ARG M N    1 
ATOM   42798  C CA   . ARG M  1 154 ? -119.02325 -94.34399  -63.86147  1.000 34.18605  ? 149 ARG M CA   1 
ATOM   42799  C C    . ARG M  1 154 ? -118.94755 -92.87986  -63.47441  1.000 31.14254  ? 149 ARG M C    1 
ATOM   42800  O O    . ARG M  1 154 ? -119.44234 -92.00767  -64.19426  1.000 29.89095  ? 149 ARG M O    1 
ATOM   42801  C CB   . ARG M  1 154 ? -117.83562 -94.70325  -64.74781  1.000 38.30079  ? 149 ARG M CB   1 
ATOM   42802  C CG   . ARG M  1 154 ? -117.70282 -96.19241  -64.87279  1.000 40.75394  ? 149 ARG M CG   1 
ATOM   42803  C CD   . ARG M  1 154 ? -116.39976 -96.65280  -65.46321  1.000 54.16113  ? 149 ARG M CD   1 
ATOM   42804  N NE   . ARG M  1 154 ? -116.45364 -98.06069  -65.86565  1.000 58.90025  ? 149 ARG M NE   1 
ATOM   42805  C CZ   . ARG M  1 154 ? -116.99017 -99.05726  -65.16492  1.000 57.12972  ? 149 ARG M CZ   1 
ATOM   42806  N NH1  . ARG M  1 154 ? -117.46855 -98.87676  -63.94412  1.000 49.37303  ? 149 ARG M NH1  1 
ATOM   42807  N NH2  . ARG M  1 154 ? -117.04558 -100.26945 -65.70876  1.000 61.14107  ? 149 ARG M NH2  1 
ATOM   42808  H H    . ARG M  1 154 ? -120.45719 -94.08528  -65.18255  1.000 34.63408  ? 149 ARG M H    1 
ATOM   42809  H HA   . ARG M  1 154 ? -118.97464 -94.87017  -63.04804  1.000 41.17698  ? 149 ARG M HA   1 
ATOM   42810  H HB2  . ARG M  1 154 ? -117.96681 -94.32874  -65.63293  1.000 46.11466  ? 149 ARG M HB2  1 
ATOM   42811  H HB3  . ARG M  1 154 ? -117.02086 -94.35154  -64.35619  1.000 46.11466  ? 149 ARG M HB3  1 
ATOM   42812  H HG2  . ARG M  1 154 ? -117.77870 -96.58571  -63.98935  1.000 49.05845  ? 149 ARG M HG2  1 
ATOM   42813  H HG3  . ARG M  1 154 ? -118.41478 -96.52033  -65.44419  1.000 49.05845  ? 149 ARG M HG3  1 
ATOM   42814  H HD2  . ARG M  1 154 ? -116.19775 -96.11974  -66.24803  1.000 65.14707  ? 149 ARG M HD2  1 
ATOM   42815  H HD3  . ARG M  1 154 ? -115.69589 -96.55187  -64.80345  1.000 65.14707  ? 149 ARG M HD3  1 
ATOM   42816  H HE   . ARG M  1 154 ? -116.10597 -98.26211  -66.62602  1.000 70.83402  ? 149 ARG M HE   1 
ATOM   42817  H HH11 . ARG M  1 154 ? -117.43806 -98.09770  -63.58117  1.000 59.40136  ? 149 ARG M HH11 1 
ATOM   42818  H HH12 . ARG M  1 154 ? -117.80987 -99.53854  -63.51383  1.000 59.40136  ? 149 ARG M HH12 1 
ATOM   42819  H HH21 . ARG M  1 154 ? -116.73762 -100.39975 -66.50109  1.000 73.52301  ? 149 ARG M HH21 1 
ATOM   42820  H HH22 . ARG M  1 154 ? -117.38936 -100.92311 -65.26816  1.000 73.52301  ? 149 ARG M HH22 1 
ATOM   42821  N N    . TYR M  1 155 ? -118.33079 -92.62411  -62.32740  1.000 29.19392  ? 150 TYR M N    1 
ATOM   42822  C CA   . TYR M  1 155 ? -118.02405 -91.27796  -61.87063  1.000 32.22576  ? 150 TYR M CA   1 
ATOM   42823  C C    . TYR M  1 155 ? -116.52999 -91.20216  -61.59334  1.000 30.96271  ? 150 TYR M C    1 
ATOM   42824  O O    . TYR M  1 155 ? -115.97884 -92.07139  -60.90959  1.000 23.74913  ? 150 TYR M O    1 
ATOM   42825  C CB   . TYR M  1 155 ? -118.82754 -90.92232  -60.62133  1.000 31.04306  ? 150 TYR M CB   1 
ATOM   42826  C CG   . TYR M  1 155 ? -120.21477 -90.41993  -60.93645  1.000 30.19132  ? 150 TYR M CG   1 
ATOM   42827  C CD1  . TYR M  1 155 ? -120.42497 -89.10194  -61.31893  1.000 32.94446  ? 150 TYR M CD1  1 
ATOM   42828  C CD2  . TYR M  1 155 ? -121.31618 -91.26520  -60.86375  1.000 36.89635  ? 150 TYR M CD2  1 
ATOM   42829  C CE1  . TYR M  1 155 ? -121.69305 -88.63795  -61.61673  1.000 34.51167  ? 150 TYR M CE1  1 
ATOM   42830  C CE2  . TYR M  1 155 ? -122.58791 -90.80985  -61.15686  1.000 33.21629  ? 150 TYR M CE2  1 
ATOM   42831  C CZ   . TYR M  1 155 ? -122.77207 -89.49766  -61.53177  1.000 33.46141  ? 150 TYR M CZ   1 
ATOM   42832  O OH   . TYR M  1 155 ? -124.03940 -89.05156  -61.82691  1.000 31.51260  ? 150 TYR M OH   1 
ATOM   42833  H H    . TYR M  1 155 ? -118.07242 -93.23497  -61.77996  1.000 35.18643  ? 150 TYR M H    1 
ATOM   42834  H HA   . TYR M  1 155 ? -118.24819 -90.62862  -62.55548  1.000 38.82463  ? 150 TYR M HA   1 
ATOM   42835  H HB2  . TYR M  1 155 ? -118.91441 -91.71358  -60.06702  1.000 37.40539  ? 150 TYR M HB2  1 
ATOM   42836  H HB3  . TYR M  1 155 ? -118.36031 -90.22567  -60.13421  1.000 37.40539  ? 150 TYR M HB3  1 
ATOM   42837  H HD1  . TYR M  1 155 ? -119.70069 -88.52136  -61.37580  1.000 39.68707  ? 150 TYR M HD1  1 
ATOM   42838  H HD2  . TYR M  1 155 ? -121.19515 -92.15268  -60.61349  1.000 44.42934  ? 150 TYR M HD2  1 
ATOM   42839  H HE1  . TYR M  1 155 ? -121.81917 -87.75279  -61.87264  1.000 41.56773  ? 150 TYR M HE1  1 
ATOM   42840  H HE2  . TYR M  1 155 ? -123.31534 -91.38660  -61.10117  1.000 40.01326  ? 150 TYR M HE2  1 
ATOM   42841  H HH   . TYR M  1 155 ? -124.01031 -88.50406  -62.46330  1.000 37.96885  ? 150 TYR M HH   1 
ATOM   42842  N N    . PHE M  1 156 ? -115.88017 -90.17619  -62.13858  1.000 33.23640  ? 151 PHE M N    1 
ATOM   42843  C CA   . PHE M  1 156 ? -114.45899 -89.93418  -61.94109  1.000 27.73846  ? 151 PHE M CA   1 
ATOM   42844  C C    . PHE M  1 156 ? -114.27117 -88.60809  -61.22101  1.000 30.01557  ? 151 PHE M C    1 
ATOM   42845  O O    . PHE M  1 156 ? -114.92768 -87.61338  -61.54851  1.000 33.30718  ? 151 PHE M O    1 
ATOM   42846  C CB   . PHE M  1 156 ? -113.70766 -89.91353  -63.27203  1.000 26.45962  ? 151 PHE M CB   1 
ATOM   42847  C CG   . PHE M  1 156 ? -113.90692 -91.15325  -64.09657  1.000 29.05700  ? 151 PHE M CG   1 
ATOM   42848  C CD1  . PHE M  1 156 ? -114.99952 -91.27482  -64.93712  1.000 28.54384  ? 151 PHE M CD1  1 
ATOM   42849  C CD2  . PHE M  1 156 ? -113.00237 -92.19959  -64.02904  1.000 30.42439  ? 151 PHE M CD2  1 
ATOM   42850  C CE1  . PHE M  1 156 ? -115.18526 -92.41705  -65.69772  1.000 32.77298  ? 151 PHE M CE1  1 
ATOM   42851  C CE2  . PHE M  1 156 ? -113.18318 -93.34397  -64.78702  1.000 28.38075  ? 151 PHE M CE2  1 
ATOM   42852  C CZ   . PHE M  1 156 ? -114.27553 -93.45322  -65.62171  1.000 31.59157  ? 151 PHE M CZ   1 
ATOM   42853  H H    . PHE M  1 156 ? -116.25616 -89.58953  -62.64263  1.000 40.03740  ? 151 PHE M H    1 
ATOM   42854  H HA   . PHE M  1 156 ? -114.08084 -90.64063  -61.39443  1.000 33.43987  ? 151 PHE M HA   1 
ATOM   42855  H HB2  . PHE M  1 156 ? -114.01816 -89.15727  -63.79409  1.000 31.90526  ? 151 PHE M HB2  1 
ATOM   42856  H HB3  . PHE M  1 156 ? -112.75831 -89.82588  -63.09327  1.000 31.90526  ? 151 PHE M HB3  1 
ATOM   42857  H HD1  . PHE M  1 156 ? -115.61647 -90.58108  -64.99185  1.000 34.40633  ? 151 PHE M HD1  1 
ATOM   42858  H HD2  . PHE M  1 156 ? -112.26411 -92.13276  -63.46744  1.000 36.66299  ? 151 PHE M HD2  1 
ATOM   42859  H HE1  . PHE M  1 156 ? -115.92287 -92.48636  -66.25988  1.000 39.48129  ? 151 PHE M HE1  1 
ATOM   42860  H HE2  . PHE M  1 156 ? -112.56783 -94.03920  -64.73327  1.000 34.21061  ? 151 PHE M HE2  1 
ATOM   42861  H HZ   . PHE M  1 156 ? -114.39898 -94.22138  -66.13121  1.000 38.06361  ? 151 PHE M HZ   1 
ATOM   42862  N N    . PHE M  1 157 ? -113.38351 -88.60280  -60.23113  1.000 27.32700  ? 152 PHE M N    1 
ATOM   42863  C CA   . PHE M  1 157 ? -113.08120 -87.40693  -59.45838  1.000 32.06588  ? 152 PHE M CA   1 
ATOM   42864  C C    . PHE M  1 157 ? -111.57244 -87.22447  -59.39280  1.000 36.84436  ? 152 PHE M C    1 
ATOM   42865  O O    . PHE M  1 157 ? -110.83830 -88.18340  -59.12665  1.000 30.27508  ? 152 PHE M O    1 
ATOM   42866  C CB   . PHE M  1 157 ? -113.65242 -87.49389  -58.04125  1.000 29.92113  ? 152 PHE M CB   1 
ATOM   42867  C CG   . PHE M  1 157 ? -115.13122 -87.74115  -57.99032  1.000 35.93446  ? 152 PHE M CG   1 
ATOM   42868  C CD1  . PHE M  1 157 ? -115.63494 -89.03120  -57.97212  1.000 35.56685  ? 152 PHE M CD1  1 
ATOM   42869  C CD2  . PHE M  1 157 ? -116.02152 -86.68424  -57.93776  1.000 37.40412  ? 152 PHE M CD2  1 
ATOM   42870  C CE1  . PHE M  1 157 ? -116.99991 -89.25725  -57.91365  1.000 31.52495  ? 152 PHE M CE1  1 
ATOM   42871  C CE2  . PHE M  1 157 ? -117.38448 -86.90827  -57.87753  1.000 32.13363  ? 152 PHE M CE2  1 
ATOM   42872  C CZ   . PHE M  1 157 ? -117.87251 -88.19467  -57.86405  1.000 28.23912  ? 152 PHE M CZ   1 
ATOM   42873  H H    . PHE M  1 157 ? -112.93570 -89.29456  -59.98510  1.000 32.94612  ? 152 PHE M H    1 
ATOM   42874  H HA   . PHE M  1 157 ? -113.47138 -86.63647  -59.90002  1.000 38.63278  ? 152 PHE M HA   1 
ATOM   42875  H HB2  . PHE M  1 157 ? -113.21561 -88.22356  -57.57469  1.000 36.05907  ? 152 PHE M HB2  1 
ATOM   42876  H HB3  . PHE M  1 157 ? -113.47800 -86.65625  -57.58428  1.000 36.05907  ? 152 PHE M HB3  1 
ATOM   42877  H HD1  . PHE M  1 157 ? -115.04996 -89.75367  -57.99947  1.000 42.83394  ? 152 PHE M HD1  1 
ATOM   42878  H HD2  . PHE M  1 157 ? -115.69938 -85.81183  -57.94299  1.000 45.03866  ? 152 PHE M HD2  1 
ATOM   42879  H HE1  . PHE M  1 157 ? -117.32697 -90.12783  -57.90791  1.000 37.98366  ? 152 PHE M HE1  1 
ATOM   42880  H HE2  . PHE M  1 157 ? -117.97236 -86.18833  -57.84608  1.000 38.71408  ? 152 PHE M HE2  1 
ATOM   42881  H HZ   . PHE M  1 157 ? -118.78923 -88.34542  -57.82156  1.000 34.04066  ? 152 PHE M HZ   1 
ATOM   42882  N N    . THR M  1 158 ? -111.11708 -85.99577  -59.62298  1.000 30.48544  ? 153 THR M N    1 
ATOM   42883  C CA   . THR M  1 158 ? -109.70306 -85.65945  -59.56776  1.000 26.95151  ? 153 THR M CA   1 
ATOM   42884  C C    . THR M  1 158 ? -109.53522 -84.38762  -58.75302  1.000 31.46104  ? 153 THR M C    1 
ATOM   42885  O O    . THR M  1 158 ? -110.22178 -83.39244  -59.00408  1.000 34.11334  ? 153 THR M O    1 
ATOM   42886  C CB   . THR M  1 158 ? -109.12264 -85.46954  -60.97256  1.000 25.93359  ? 153 THR M CB   1 
ATOM   42887  O OG1  . THR M  1 158 ? -109.35061 -86.65087  -61.75268  1.000 31.77434  ? 153 THR M OG1  1 
ATOM   42888  C CG2  . THR M  1 158 ? -107.63429 -85.19553  -60.90204  1.000 29.86427  ? 153 THR M CG2  1 
ATOM   42889  H H    . THR M  1 158 ? -111.62167 -85.32701  -59.81726  1.000 36.73625  ? 153 THR M H    1 
ATOM   42890  H HA   . THR M  1 158 ? -109.21280 -86.37389  -59.13174  1.000 32.49553  ? 153 THR M HA   1 
ATOM   42891  H HB   . THR M  1 158 ? -109.55354 -84.71229  -61.39894  1.000 31.27403  ? 153 THR M HB   1 
ATOM   42892  H HG1  . THR M  1 158 ? -109.15354 -86.50684  -62.55643  1.000 38.28293  ? 153 THR M HG1  1 
ATOM   42893  H HG21 . THR M  1 158 ? -107.27536 -85.08082  -61.79586  1.000 35.99085  ? 153 THR M HG21 1 
ATOM   42894  H HG22 . THR M  1 158 ? -107.46949 -84.38795  -60.39061  1.000 35.99085  ? 153 THR M HG22 1 
ATOM   42895  H HG23 . THR M  1 158 ? -107.18024 -85.93779  -60.47334  1.000 35.99085  ? 153 THR M HG23 1 
ATOM   42896  N N    . SER M  1 159 ? -108.62972 -84.42404  -57.77853  1.000 34.03479  ? 154 SER M N    1 
ATOM   42897  C CA   . SER M  1 159 ? -108.29278 -83.25695  -56.97497  1.000 36.84087  ? 154 SER M CA   1 
ATOM   42898  C C    . SER M  1 159 ? -106.78616 -83.05851  -57.01832  1.000 35.08123  ? 154 SER M C    1 
ATOM   42899  O O    . SER M  1 159 ? -106.02634 -84.01244  -56.82172  1.000 37.20480  ? 154 SER M O    1 
ATOM   42900  C CB   . SER M  1 159 ? -108.76480 -83.41593  -55.52673  1.000 40.38095  ? 154 SER M CB   1 
ATOM   42901  O OG   . SER M  1 159 ? -109.98754 -82.73401  -55.31702  1.000 41.70771  ? 154 SER M OG   1 
ATOM   42902  H H    . SER M  1 159 ? -108.18886 -85.12967  -57.56098  1.000 40.99546  ? 154 SER M H    1 
ATOM   42903  H HA   . SER M  1 159 ? -108.72372 -82.47045  -57.34456  1.000 44.36276  ? 154 SER M HA   1 
ATOM   42904  H HB2  . SER M  1 159 ? -108.89285 -84.35878  -55.33818  1.000 48.61085  ? 154 SER M HB2  1 
ATOM   42905  H HB3  . SER M  1 159 ? -108.09197 -83.04729  -54.93318  1.000 48.61085  ? 154 SER M HB3  1 
ATOM   42906  H HG   . SER M  1 159 ? -110.04237 -82.48171  -54.51769  1.000 50.20297  ? 154 SER M HG   1 
ATOM   42907  N N    . VAL M  1 160 ? -106.36107 -81.82379  -57.26978  1.000 37.55186  ? 155 VAL M N    1 
ATOM   42908  C CA   . VAL M  1 160 ? -104.95138 -81.48065  -57.39095  1.000 34.28600  ? 155 VAL M CA   1 
ATOM   42909  C C    . VAL M  1 160 ? -104.67087 -80.29147  -56.48640  1.000 34.14807  ? 155 VAL M C    1 
ATOM   42910  O O    . VAL M  1 160 ? -105.34233 -79.25870  -56.58718  1.000 36.73446  ? 155 VAL M O    1 
ATOM   42911  C CB   . VAL M  1 160 ? -104.56821 -81.14656  -58.84411  1.000 34.16027  ? 155 VAL M CB   1 
ATOM   42912  C CG1  . VAL M  1 160 ? -103.06403 -81.10127  -58.98593  1.000 33.10810  ? 155 VAL M CG1  1 
ATOM   42913  C CG2  . VAL M  1 160 ? -105.16633 -82.16098  -59.80065  1.000 37.20318  ? 155 VAL M CG2  1 
ATOM   42914  H H    . VAL M  1 160 ? -106.88631 -81.15126  -57.37669  1.000 45.21595  ? 155 VAL M H    1 
ATOM   42915  H HA   . VAL M  1 160 ? -104.41225 -82.23035  -57.09398  1.000 41.29692  ? 155 VAL M HA   1 
ATOM   42916  H HB   . VAL M  1 160 ? -104.92470 -80.27426  -59.07414  1.000 41.14605  ? 155 VAL M HB   1 
ATOM   42917  H HG11 . VAL M  1 160 ? -102.83974 -80.89309  -59.90640  1.000 39.88344  ? 155 VAL M HG11 1 
ATOM   42918  H HG12 . VAL M  1 160 ? -102.71175 -80.41611  -58.39656  1.000 39.88344  ? 155 VAL M HG12 1 
ATOM   42919  H HG13 . VAL M  1 160 ? -102.69781 -81.96621  -58.74373  1.000 39.88344  ? 155 VAL M HG13 1 
ATOM   42920  H HG21 . VAL M  1 160 ? -104.89951 -81.93698  -60.70593  1.000 44.79753  ? 155 VAL M HG21 1 
ATOM   42921  H HG22 . VAL M  1 160 ? -104.83999 -83.04448  -59.56865  1.000 44.79753  ? 155 VAL M HG22 1 
ATOM   42922  H HG23 . VAL M  1 160 ? -106.13300 -82.13493  -59.72470  1.000 44.79753  ? 155 VAL M HG23 1 
ATOM   42923  N N    . SER M  1 161 ? -103.67508 -80.42947  -55.61819  1.000 34.36958  ? 156 SER M N    1 
ATOM   42924  C CA   . SER M  1 161 ? -103.34503 -79.37131  -54.67654  1.000 38.32900  ? 156 SER M CA   1 
ATOM   42925  C C    . SER M  1 161 ? -102.53703 -78.27429  -55.35571  1.000 40.81833  ? 156 SER M C    1 
ATOM   42926  O O    . SER M  1 161 ? -101.68217 -78.54497  -56.20414  1.000 43.06475  ? 156 SER M O    1 
ATOM   42927  C CB   . SER M  1 161 ? -102.55689 -79.93816  -53.49534  1.000 43.49544  ? 156 SER M CB   1 
ATOM   42928  O OG   . SER M  1 161 ? -101.42617 -80.66927  -53.94201  1.000 46.61876  ? 156 SER M OG   1 
ATOM   42929  H H    . SER M  1 161 ? -103.17613 -81.12712  -55.55544  1.000 41.39722  ? 156 SER M H    1 
ATOM   42930  H HA   . SER M  1 161 ? -104.16534 -78.97808  -54.33986  1.000 46.14851  ? 156 SER M HA   1 
ATOM   42931  H HB2  . SER M  1 161 ? -102.25694 -79.20482  -52.93575  1.000 52.34825  ? 156 SER M HB2  1 
ATOM   42932  H HB3  . SER M  1 161 ? -103.13348 -80.52940  -52.98655  1.000 52.34825  ? 156 SER M HB3  1 
ATOM   42933  H HG   . SER M  1 161 ? -101.00346 -80.97516  -53.28372  1.000 56.09623  ? 156 SER M HG   1 
ATOM   42934  N N    . ARG M  1 162 ? -102.81516 -77.02687  -54.97055  1.000 56.28102  ? 157 ARG M N    1 
ATOM   42935  C CA   . ARG M  1 162 ? -102.09040 -75.84914  -55.44879  1.000 66.08380  ? 157 ARG M CA   1 
ATOM   42936  C C    . ARG M  1 162 ? -101.48631 -75.14677  -54.24050  1.000 72.69873  ? 157 ARG M C    1 
ATOM   42937  O O    . ARG M  1 162 ? -102.14347 -74.30318  -53.61009  1.000 81.63047  ? 157 ARG M O    1 
ATOM   42938  C CB   . ARG M  1 162 ? -103.01345 -74.91012  -56.22292  1.000 75.14113  ? 157 ARG M CB   1 
ATOM   42939  C CG   . ARG M  1 162 ? -103.99943 -75.62235  -57.13409  1.000 68.08590  ? 157 ARG M CG   1 
ATOM   42940  C CD   . ARG M  1 162 ? -104.69603 -74.64476  -58.07351  1.000 67.05691  ? 157 ARG M CD   1 
ATOM   42941  N NE   . ARG M  1 162 ? -105.99961 -74.24374  -57.55803  1.000 69.34263  ? 157 ARG M NE   1 
ATOM   42942  C CZ   . ARG M  1 162 ? -107.08302 -74.05889  -58.30104  1.000 69.81161  ? 157 ARG M CZ   1 
ATOM   42943  N NH1  . ARG M  1 162 ? -107.05437 -74.20514  -59.61538  1.000 66.76590  ? 157 ARG M NH1  1 
ATOM   42944  N NH2  . ARG M  1 162 ? -108.22478 -73.72113  -57.70858  1.000 68.90441  ? 157 ARG M NH2  1 
ATOM   42945  H H    . ARG M  1 162 ? -103.44110 -76.83246  -54.41377  1.000 67.69095  ? 157 ARG M H    1 
ATOM   42946  H HA   . ARG M  1 162 ? -101.37385 -76.12691  -56.04066  1.000 79.45428  ? 157 ARG M HA   1 
ATOM   42947  H HB2  . ARG M  1 162 ? -103.52518 -74.38466  -55.58816  1.000 90.32307  ? 157 ARG M HB2  1 
ATOM   42948  H HB3  . ARG M  1 162 ? -102.47029 -74.32634  -56.77526  1.000 90.32307  ? 157 ARG M HB3  1 
ATOM   42949  H HG2  . ARG M  1 162 ? -103.52601 -76.27684  -57.67113  1.000 81.85680  ? 157 ARG M HG2  1 
ATOM   42950  H HG3  . ARG M  1 162 ? -104.67556 -76.06198  -56.59513  1.000 81.85680  ? 157 ARG M HG3  1 
ATOM   42951  H HD2  . ARG M  1 162 ? -104.14937 -73.84957  -58.17214  1.000 80.62201  ? 157 ARG M HD2  1 
ATOM   42952  H HD3  . ARG M  1 162 ? -104.82635 -75.06698  -58.93702  1.000 80.62201  ? 157 ARG M HD3  1 
ATOM   42953  H HE   . ARG M  1 162 ? -106.07144 -74.11782  -56.71034  1.000 83.36488  ? 157 ARG M HE   1 
ATOM   42954  H HH11 . ARG M  1 162 ? -106.32134 -74.42504  -60.00769  1.000 80.27280  ? 157 ARG M HH11 1 
ATOM   42955  H HH12 . ARG M  1 162 ? -107.76878 -74.08031  -60.07759  1.000 80.27280  ? 157 ARG M HH12 1 
ATOM   42956  H HH21 . ARG M  1 162 ? -108.25407 -73.62527  -56.85444  1.000 82.83902  ? 157 ARG M HH21 1 
ATOM   42957  H HH22 . ARG M  1 162 ? -108.93380 -73.59857  -58.17960  1.000 82.83902  ? 157 ARG M HH22 1 
ATOM   42958  N N    . PRO M  1 163 ? -100.24170 -75.45814  -53.88021  1.000 70.93457  ? 158 PRO M N    1 
ATOM   42959  C CA   . PRO M  1 163 ? -99.65786  -74.86294  -52.66363  1.000 73.35971  ? 158 PRO M CA   1 
ATOM   42960  C C    . PRO M  1 163 ? -99.68265  -73.34398  -52.72580  1.000 77.41854  ? 158 PRO M C    1 
ATOM   42961  O O    . PRO M  1 163 ? -99.15835  -72.73220  -53.66018  1.000 75.74469  ? 158 PRO M O    1 
ATOM   42962  C CB   . PRO M  1 163 ? -98.22093  -75.40325  -52.63990  1.000 71.29102  ? 158 PRO M CB   1 
ATOM   42963  C CG   . PRO M  1 163 ? -98.10797  -76.39650  -53.72282  1.000 77.58888  ? 158 PRO M CG   1 
ATOM   42964  C CD   . PRO M  1 163 ? -99.32417  -76.37564  -54.58215  1.000 71.51936  ? 158 PRO M CD   1 
ATOM   42965  H HA   . PRO M  1 163 ? -100.13503 -75.17175  -51.87760  1.000 88.18537  ? 158 PRO M HA   1 
ATOM   42966  H HB2  . PRO M  1 163 ? -97.60082  -74.67167  -52.78532  1.000 85.70295  ? 158 PRO M HB2  1 
ATOM   42967  H HB3  . PRO M  1 163 ? -98.04858  -75.81835  -51.78031  1.000 85.70295  ? 158 PRO M HB3  1 
ATOM   42968  H HG2  . PRO M  1 163 ? -97.32764  -76.18122  -54.25727  1.000 93.26037  ? 158 PRO M HG2  1 
ATOM   42969  H HG3  . PRO M  1 163 ? -98.00532  -77.27505  -53.32470  1.000 93.26037  ? 158 PRO M HG3  1 
ATOM   42970  H HD2  . PRO M  1 163 ? -99.11280  -76.03826  -55.46669  1.000 85.97695  ? 158 PRO M HD2  1 
ATOM   42971  H HD3  . PRO M  1 163 ? -99.71147  -77.26243  -54.64912  1.000 85.97695  ? 158 PRO M HD3  1 
ATOM   42972  N N    . GLY M  1 164 ? -100.30260 -72.73653  -51.71936  1.000 67.96282  ? 159 GLY M N    1 
ATOM   42973  C CA   . GLY M  1 164 ? -100.35968 -71.28593  -51.65464  1.000 64.09580  ? 159 GLY M CA   1 
ATOM   42974  C C    . GLY M  1 164 ? -100.93504 -70.64662  -52.89742  1.000 68.82302  ? 159 GLY M C    1 
ATOM   42975  O O    . GLY M  1 164 ? -100.39821 -69.64526  -53.38728  1.000 79.64424  ? 159 GLY M O    1 
ATOM   42976  H H    . GLY M  1 164 ? -100.69403 -73.13943  -51.06816  1.000 81.70910  ? 159 GLY M H    1 
ATOM   42977  H HA2  . GLY M  1 164 ? -100.91001 -71.02482  -50.89975  1.000 77.06868  ? 159 GLY M HA2  1 
ATOM   42978  H HA3  . GLY M  1 164 ? -99.46265  -70.93992  -51.52616  1.000 77.06868  ? 159 GLY M HA3  1 
ATOM   42979  N N    . ARG M  1 165 ? -102.02048 -71.21393  -53.42964  1.000 87.04936  ? 160 ARG M N    1 
ATOM   42980  C CA   . ARG M  1 165 ? -102.68018 -70.63369  -54.59470  1.000 95.59915  ? 160 ARG M CA   1 
ATOM   42981  C C    . ARG M  1 165 ? -104.18029 -70.90377  -54.56899  1.000 100.59931 ? 160 ARG M C    1 
ATOM   42982  O O    . ARG M  1 165 ? -104.81091 -70.99841  -55.62803  1.000 99.53844  ? 160 ARG M O    1 
ATOM   42983  C CB   . ARG M  1 165 ? -102.06323 -71.17533  -55.89030  1.000 87.31888  ? 160 ARG M CB   1 
ATOM   42984  H H    . ARG M  1 165 ? -102.39087 -71.93172  -53.13434  1.000 104.61295 ? 160 ARG M H    1 
ATOM   42985  H HA   . ARG M  1 165 ? -102.55338 -69.67204  -54.58838  1.000 114.87269 ? 160 ARG M HA   1 
ATOM   42986  N N    . GLY M  1 166 ? -104.75770 -71.02533  -53.37438  1.000 86.98641  ? 161 GLY M N    1 
ATOM   42987  C CA   . GLY M  1 166 ? -106.17271 -71.29528  -53.20946  1.000 87.49282  ? 161 GLY M CA   1 
ATOM   42988  C C    . GLY M  1 166 ? -106.43358 -72.72867  -52.80587  1.000 80.39138  ? 161 GLY M C    1 
ATOM   42989  O O    . GLY M  1 166 ? -105.52587 -73.51384  -52.51924  1.000 74.14501  ? 161 GLY M O    1 
ATOM   42990  H H    . GLY M  1 166 ? -104.33528 -70.95278  -52.62880  1.000 104.53742 ? 161 GLY M H    1 
ATOM   42991  H HA2  . GLY M  1 166 ? -106.53434 -70.71242  -52.52360  1.000 105.14510 ? 161 GLY M HA2  1 
ATOM   42992  H HA3  . GLY M  1 166 ? -106.63341 -71.12290  -54.04549  1.000 105.14510 ? 161 GLY M HA3  1 
ATOM   42993  N N    . GLU M  1 167 ? -107.71849 -73.07592  -52.77959  1.000 71.98518  ? 162 GLU M N    1 
ATOM   42994  C CA   . GLU M  1 167 ? -108.11656 -74.45526  -52.54893  1.000 63.80304  ? 162 GLU M CA   1 
ATOM   42995  C C    . GLU M  1 167 ? -107.67658 -75.30360  -53.73806  1.000 61.46552  ? 162 GLU M C    1 
ATOM   42996  O O    . GLU M  1 167 ? -107.29532 -74.77738  -54.78656  1.000 69.62936  ? 162 GLU M O    1 
ATOM   42997  C CB   . GLU M  1 167 ? -109.62396 -74.54063  -52.32854  1.000 56.56713  ? 162 GLU M CB   1 
ATOM   42998  H H    . GLU M  1 167 ? -108.37403 -72.53085  -52.89254  1.000 86.53593  ? 162 GLU M H    1 
ATOM   42999  H HA   . GLU M  1 167 ? -107.68883 -74.80144  -51.75012  1.000 76.71737  ? 162 GLU M HA   1 
ATOM   43000  N N    . PRO M  1 168 ? -107.70494 -76.62597  -53.60131  1.000 52.54295  ? 163 PRO M N    1 
ATOM   43001  C CA   . PRO M  1 168 ? -107.25976 -77.48632  -54.70367  1.000 44.70222  ? 163 PRO M CA   1 
ATOM   43002  C C    . PRO M  1 168 ? -108.19444 -77.41575  -55.89868  1.000 43.64173  ? 163 PRO M C    1 
ATOM   43003  O O    . PRO M  1 168 ? -109.37343 -77.07652  -55.78957  1.000 50.35552  ? 163 PRO M O    1 
ATOM   43004  C CB   . PRO M  1 168 ? -107.26445 -78.89553  -54.09210  1.000 45.99086  ? 163 PRO M CB   1 
ATOM   43005  C CG   . PRO M  1 168 ? -107.29105 -78.68834  -52.62489  1.000 54.56706  ? 163 PRO M CG   1 
ATOM   43006  C CD   . PRO M  1 168 ? -108.03788 -77.40582  -52.39673  1.000 59.09737  ? 163 PRO M CD   1 
ATOM   43007  H HA   . PRO M  1 168 ? -106.36081 -77.24387  -54.97574  1.000 53.79638  ? 163 PRO M HA   1 
ATOM   43008  H HB2  . PRO M  1 168 ? -108.05192 -79.37898  -54.38718  1.000 55.34276  ? 163 PRO M HB2  1 
ATOM   43009  H HB3  . PRO M  1 168 ? -106.46302 -79.37219  -54.35933  1.000 55.34276  ? 163 PRO M HB3  1 
ATOM   43010  H HG2  . PRO M  1 168 ? -107.74773 -79.43076  -52.19926  1.000 65.63419  ? 163 PRO M HG2  1 
ATOM   43011  H HG3  . PRO M  1 168 ? -106.38362 -78.62046  -52.28895  1.000 65.63419  ? 163 PRO M HG3  1 
ATOM   43012  H HD2  . PRO M  1 168 ? -108.99295 -77.56458  -52.33736  1.000 71.07056  ? 163 PRO M HD2  1 
ATOM   43013  H HD3  . PRO M  1 168 ? -107.72542 -76.95860  -51.59470  1.000 71.07056  ? 163 PRO M HD3  1 
ATOM   43014  N N    . ARG M  1 169 ? -107.63684 -77.75464  -57.05770  1.000 43.44912  ? 164 ARG M N    1 
ATOM   43015  C CA   . ARG M  1 169 ? -108.44077 -77.89307  -58.26346  1.000 41.38267  ? 164 ARG M CA   1 
ATOM   43016  C C    . ARG M  1 169 ? -109.24512 -79.18228  -58.18326  1.000 37.59307  ? 164 ARG M C    1 
ATOM   43017  O O    . ARG M  1 169 ? -108.70149 -80.24356  -57.86236  1.000 36.03713  ? 164 ARG M O    1 
ATOM   43018  C CB   . ARG M  1 169 ? -107.53950 -77.89591  -59.49556  1.000 39.96461  ? 164 ARG M CB   1 
ATOM   43019  C CG   . ARG M  1 169 ? -108.28185 -77.91813  -60.82531  1.000 40.54456  ? 164 ARG M CG   1 
ATOM   43020  C CD   . ARG M  1 169 ? -108.94034 -76.57924  -61.11960  1.000 40.25241  ? 164 ARG M CD   1 
ATOM   43021  N NE   . ARG M  1 169 ? -109.65379 -76.58224  -62.39236  1.000 49.27173  ? 164 ARG M NE   1 
ATOM   43022  C CZ   . ARG M  1 169 ? -109.07294 -76.54967  -63.58472  1.000 47.39249  ? 164 ARG M CZ   1 
ATOM   43023  N NH1  . ARG M  1 169 ? -107.75691 -76.53131  -63.71268  1.000 41.78741  ? 164 ARG M NH1  1 
ATOM   43024  N NH2  . ARG M  1 169 ? -109.83328 -76.53439  -64.67701  1.000 39.67095  ? 164 ARG M NH2  1 
ATOM   43025  H H    . ARG M  1 169 ? -106.79837 -77.90897  -57.17061  1.000 52.29267  ? 164 ARG M H    1 
ATOM   43026  H HA   . ARG M  1 169 ? -109.05479 -77.14682  -58.34708  1.000 49.81292  ? 164 ARG M HA   1 
ATOM   43027  H HB2  . ARG M  1 169 ? -106.99257 -77.09497  -59.47939  1.000 48.11125  ? 164 ARG M HB2  1 
ATOM   43028  H HB3  . ARG M  1 169 ? -106.97483 -78.68394  -59.46275  1.000 48.11125  ? 164 ARG M HB3  1 
ATOM   43029  H HG2  . ARG M  1 169 ? -107.65530 -78.11309  -61.53968  1.000 48.80719  ? 164 ARG M HG2  1 
ATOM   43030  H HG3  . ARG M  1 169 ? -108.97330 -78.59779  -60.79579  1.000 48.80719  ? 164 ARG M HG3  1 
ATOM   43031  H HD2  . ARG M  1 169 ? -109.57751 -76.37669  -60.41683  1.000 48.45661  ? 164 ARG M HD2  1 
ATOM   43032  H HD3  . ARG M  1 169 ? -108.25821 -75.89064  -61.15752  1.000 48.45661  ? 164 ARG M HD3  1 
ATOM   43033  H HE   . ARG M  1 169 ? -110.51309 -76.60691  -62.36785  1.000 59.27980  ? 164 ARG M HE   1 
ATOM   43034  H HH11 . ARG M  1 169 ? -107.25670 -76.54044  -63.01318  1.000 50.29862  ? 164 ARG M HH11 1 
ATOM   43035  H HH12 . ARG M  1 169 ? -107.40124 -76.51023  -64.49540  1.000 50.29862  ? 164 ARG M HH12 1 
ATOM   43036  H HH21 . ARG M  1 169 ? -110.69016 -76.54562  -64.60465  1.000 47.75886  ? 164 ARG M HH21 1 
ATOM   43037  H HH22 . ARG M  1 169 ? -109.46770 -76.51329  -65.45515  1.000 47.75886  ? 164 ARG M HH22 1 
ATOM   43038  N N    . PHE M  1 170 ? -110.54411 -79.09115  -58.45931  1.000 39.14792  ? 165 PHE M N    1 
ATOM   43039  C CA   . PHE M  1 170 ? -111.44107 -80.23536  -58.36111  1.000 36.96226  ? 165 PHE M CA   1 
ATOM   43040  C C    . PHE M  1 170 ? -112.25168 -80.35052  -59.64128  1.000 35.05563  ? 165 PHE M C    1 
ATOM   43041  O O    . PHE M  1 170 ? -112.92663 -79.39501  -60.03991  1.000 35.86669  ? 165 PHE M O    1 
ATOM   43042  C CB   . PHE M  1 170 ? -112.36481 -80.10306  -57.14758  1.000 33.21105  ? 165 PHE M CB   1 
ATOM   43043  C CG   . PHE M  1 170 ? -113.36678 -81.20311  -57.03383  1.000 38.93636  ? 165 PHE M CG   1 
ATOM   43044  C CD1  . PHE M  1 170 ? -112.96574 -82.48680  -56.71374  1.000 39.66450  ? 165 PHE M CD1  1 
ATOM   43045  C CD2  . PHE M  1 170 ? -114.71153 -80.95623  -57.24796  1.000 42.37026  ? 165 PHE M CD2  1 
ATOM   43046  C CE1  . PHE M  1 170 ? -113.88554 -83.50539  -56.60612  1.000 35.65759  ? 165 PHE M CE1  1 
ATOM   43047  C CE2  . PHE M  1 170 ? -115.63700 -81.97102  -57.14372  1.000 45.23783  ? 165 PHE M CE2  1 
ATOM   43048  C CZ   . PHE M  1 170 ? -115.22270 -83.24829  -56.82166  1.000 40.83122  ? 165 PHE M CZ   1 
ATOM   43049  H H    . PHE M  1 170 ? -110.93282 -78.36576  -58.70895  1.000 47.13122  ? 165 PHE M H    1 
ATOM   43050  H HA   . PHE M  1 170 ? -110.91667 -81.04596  -58.26713  1.000 44.50844  ? 165 PHE M HA   1 
ATOM   43051  H HB2  . PHE M  1 170 ? -111.82463 -80.10980  -56.34193  1.000 40.00698  ? 165 PHE M HB2  1 
ATOM   43052  H HB3  . PHE M  1 170 ? -112.85018 -79.26591  -57.21458  1.000 40.00698  ? 165 PHE M HB3  1 
ATOM   43053  H HD1  . PHE M  1 170 ? -112.06430 -82.66427  -56.56947  1.000 47.75113  ? 165 PHE M HD1  1 
ATOM   43054  H HD2  . PHE M  1 170 ? -114.99312 -80.09671  -57.46437  1.000 50.99803  ? 165 PHE M HD2  1 
ATOM   43055  H HE1  . PHE M  1 170 ? -113.60547 -84.36510  -56.38847  1.000 42.94283  ? 165 PHE M HE1  1 
ATOM   43056  H HE2  . PHE M  1 170 ? -116.53868 -81.79640  -57.28989  1.000 54.43912  ? 165 PHE M HE2  1 
ATOM   43057  H HZ   . PHE M  1 170 ? -115.84570 -83.93507  -56.75015  1.000 49.15119  ? 165 PHE M HZ   1 
ATOM   43058  N N    . ILE M  1 171 ? -112.18540 -81.51943  -60.27729  1.000 30.22225  ? 166 ILE M N    1 
ATOM   43059  C CA   . ILE M  1 171 ? -112.92768 -81.80855  -61.49637  1.000 33.17213  ? 166 ILE M CA   1 
ATOM   43060  C C    . ILE M  1 171 ? -113.62993 -83.14719  -61.32070  1.000 31.78366  ? 166 ILE M C    1 
ATOM   43061  O O    . ILE M  1 171 ? -113.00586 -84.13301  -60.91350  1.000 33.64017  ? 166 ILE M O    1 
ATOM   43062  C CB   . ILE M  1 171 ? -112.01099 -81.83526  -62.73498  1.000 27.70907  ? 166 ILE M CB   1 
ATOM   43063  C CG1  . ILE M  1 171 ? -111.42907 -80.44111  -62.98149  1.000 32.65189  ? 166 ILE M CG1  1 
ATOM   43064  C CG2  . ILE M  1 171 ? -112.78102 -82.33421  -63.95144  1.000 32.93586  ? 166 ILE M CG2  1 
ATOM   43065  C CD1  . ILE M  1 171 ? -110.46609 -80.35390  -64.15257  1.000 36.57263  ? 166 ILE M CD1  1 
ATOM   43066  H H    . ILE M  1 171 ? -111.70150 -82.17862  -60.01102  1.000 36.42042  ? 166 ILE M H    1 
ATOM   43067  H HA   . ILE M  1 171 ? -113.60126 -81.12395  -61.63242  1.000 39.96027  ? 166 ILE M HA   1 
ATOM   43068  H HB   . ILE M  1 171 ? -111.27673 -82.44807  -62.57302  1.000 33.40460  ? 166 ILE M HB   1 
ATOM   43069  H HG12 . ILE M  1 171 ? -112.16022 -79.82869  -63.15831  1.000 39.33599  ? 166 ILE M HG12 1 
ATOM   43070  H HG13 . ILE M  1 171 ? -110.94808 -80.16280  -62.18645  1.000 39.33599  ? 166 ILE M HG13 1 
ATOM   43071  H HG21 . ILE M  1 171 ? -112.18754 -82.34409  -64.71863  1.000 39.67675  ? 166 ILE M HG21 1 
ATOM   43072  H HG22 . ILE M  1 171 ? -113.10642 -83.23049  -63.77340  1.000 39.67675  ? 166 ILE M HG22 1 
ATOM   43073  H HG23 . ILE M  1 171 ? -113.52789 -81.73829  -64.11866  1.000 39.67675  ? 166 ILE M HG23 1 
ATOM   43074  H HD11 . ILE M  1 171 ? -110.13790 -79.44394  -64.22447  1.000 44.04087  ? 166 ILE M HD11 1 
ATOM   43075  H HD12 . ILE M  1 171 ? -109.72571 -80.96136  -63.99852  1.000 44.04087  ? 166 ILE M HD12 1 
ATOM   43076  H HD13 . ILE M  1 171 ? -110.93392 -80.60199  -64.96527  1.000 44.04087  ? 166 ILE M HD13 1 
ATOM   43077  N N    . ALA M  1 172 ? -114.91837 -83.18497  -61.64677  1.000 32.28340  ? 167 ALA M N    1 
ATOM   43078  C CA   . ALA M  1 172 ? -115.72273 -84.39298  -61.54352  1.000 26.69793  ? 167 ALA M CA   1 
ATOM   43079  C C    . ALA M  1 172 ? -116.51224 -84.56279  -62.82964  1.000 27.45032  ? 167 ALA M C    1 
ATOM   43080  O O    . ALA M  1 172 ? -117.12970 -83.60736  -63.31217  1.000 30.20105  ? 167 ALA M O    1 
ATOM   43081  C CB   . ALA M  1 172 ? -116.67333 -84.32645  -60.34823  1.000 35.20861  ? 167 ALA M CB   1 
ATOM   43082  H H    . ALA M  1 172 ? -115.35781 -82.50524  -61.93740  1.000 38.89380  ? 167 ALA M H    1 
ATOM   43083  H HA   . ALA M  1 172 ? -115.14387 -85.16272  -61.42811  1.000 32.19124  ? 167 ALA M HA   1 
ATOM   43084  H HB1  . ALA M  1 172 ? -117.19055 -85.14616  -60.31007  1.000 42.40406  ? 167 ALA M HB1  1 
ATOM   43085  H HB2  . ALA M  1 172 ? -116.15278 -84.22568  -59.53597  1.000 42.40406  ? 167 ALA M HB2  1 
ATOM   43086  H HB3  . ALA M  1 172 ? -117.26581 -83.56629  -60.45785  1.000 42.40406  ? 167 ALA M HB3  1 
ATOM   43087  N N    . VAL M  1 173 ? -116.49370 -85.77406  -63.37901  1.000 27.89433  ? 168 VAL M N    1 
ATOM   43088  C CA   . VAL M  1 173 ? -117.23489 -86.09178  -64.59001  1.000 30.67867  ? 168 VAL M CA   1 
ATOM   43089  C C    . VAL M  1 173 ? -118.01405 -87.37786  -64.36506  1.000 26.56153  ? 168 VAL M C    1 
ATOM   43090  O O    . VAL M  1 173 ? -117.59923 -88.25341  -63.59859  1.000 24.65915  ? 168 VAL M O    1 
ATOM   43091  C CB   . VAL M  1 173 ? -116.30886 -86.23138  -65.81639  1.000 29.12209  ? 168 VAL M CB   1 
ATOM   43092  C CG1  . VAL M  1 173 ? -115.53413 -84.94824  -66.03271  1.000 28.07519  ? 168 VAL M CG1  1 
ATOM   43093  C CG2  . VAL M  1 173 ? -115.36361 -87.41453  -65.64836  1.000 26.80983  ? 168 VAL M CG2  1 
ATOM   43094  H H    . VAL M  1 173 ? -116.05026 -86.43869  -63.06086  1.000 33.62691  ? 168 VAL M H    1 
ATOM   43095  H HA   . VAL M  1 173 ? -117.86729 -85.37801  -64.76754  1.000 36.96812  ? 168 VAL M HA   1 
ATOM   43096  H HB   . VAL M  1 173 ? -116.85027 -86.39744  -66.60392  1.000 35.10023  ? 168 VAL M HB   1 
ATOM   43097  H HG11 . VAL M  1 173 ? -114.95997 -85.05281  -66.80750  1.000 33.84395  ? 168 VAL M HG11 1 
ATOM   43098  H HG12 . VAL M  1 173 ? -116.16034 -84.22237  -66.18062  1.000 33.84395  ? 168 VAL M HG12 1 
ATOM   43099  H HG13 . VAL M  1 173 ? -114.99743 -84.76683  -65.24535  1.000 33.84395  ? 168 VAL M HG13 1 
ATOM   43100  H HG21 . VAL M  1 173 ? -114.78509 -87.46933  -66.42503  1.000 32.32552  ? 168 VAL M HG21 1 
ATOM   43101  H HG22 . VAL M  1 173 ? -114.83147 -87.28244  -64.84818  1.000 32.32552  ? 168 VAL M HG22 1 
ATOM   43102  H HG23 . VAL M  1 173 ? -115.88652 -88.22749  -65.56739  1.000 32.32552  ? 168 VAL M HG23 1 
ATOM   43103  N N    . GLY M  1 174 ? -119.14241 -87.48607  -65.04426  1.000 24.40440  ? 169 GLY M N    1 
ATOM   43104  C CA   . GLY M  1 174 ? -119.97456 -88.67442  -64.95803  1.000 22.14958  ? 169 GLY M CA   1 
ATOM   43105  C C    . GLY M  1 174 ? -120.26180 -89.23084  -66.33269  1.000 21.07653  ? 169 GLY M C    1 
ATOM   43106  O O    . GLY M  1 174 ? -120.50990 -88.48288  -67.27923  1.000 19.99499  ? 169 GLY M O    1 
ATOM   43107  H H    . GLY M  1 174 ? -119.45281 -86.87899  -65.56839  1.000 29.43900  ? 169 GLY M H    1 
ATOM   43108  H HA2  . GLY M  1 174 ? -119.52138 -89.35404  -64.43493  1.000 26.73322  ? 169 GLY M HA2  1 
ATOM   43109  H HA3  . GLY M  1 174 ? -120.81601 -88.45426  -64.52861  1.000 26.73322  ? 169 GLY M HA3  1 
ATOM   43110  N N    . TYR M  1 175 ? -120.23156 -90.56014  -66.42885  1.000 26.80540  ? 170 TYR M N    1 
ATOM   43111  C CA   . TYR M  1 175 ? -120.38726 -91.26502  -67.68912  1.000 29.26902  ? 170 TYR M CA   1 
ATOM   43112  C C    . TYR M  1 175 ? -121.50888 -92.29171  -67.59359  1.000 21.95899  ? 170 TYR M C    1 
ATOM   43113  O O    . TYR M  1 175 ? -121.75010 -92.87500  -66.53448  1.000 24.55559  ? 170 TYR M O    1 
ATOM   43114  C CB   . TYR M  1 175 ? -119.09021 -92.00589  -68.08296  1.000 24.80242  ? 170 TYR M CB   1 
ATOM   43115  C CG   . TYR M  1 175 ? -118.01135 -91.15121  -68.70316  1.000 28.36314  ? 170 TYR M CG   1 
ATOM   43116  C CD1  . TYR M  1 175 ? -117.94529 -90.96870  -70.08003  1.000 27.94707  ? 170 TYR M CD1  1 
ATOM   43117  C CD2  . TYR M  1 175 ? -117.03811 -90.55089  -67.91647  1.000 27.19889  ? 170 TYR M CD2  1 
ATOM   43118  C CE1  . TYR M  1 175 ? -116.95095 -90.19682  -70.65378  1.000 22.49845  ? 170 TYR M CE1  1 
ATOM   43119  C CE2  . TYR M  1 175 ? -116.03705 -89.77877  -68.48281  1.000 29.39097  ? 170 TYR M CE2  1 
ATOM   43120  C CZ   . TYR M  1 175 ? -115.99985 -89.60617  -69.85066  1.000 25.82671  ? 170 TYR M CZ   1 
ATOM   43121  O OH   . TYR M  1 175 ? -115.00962 -88.83707  -70.41454  1.000 39.38231  ? 170 TYR M OH   1 
ATOM   43122  H H    . TYR M  1 175 ? -120.11880 -91.08479  -65.75682  1.000 32.32020  ? 170 TYR M H    1 
ATOM   43123  H HA   . TYR M  1 175 ? -120.61658 -90.61828  -68.37472  1.000 35.27654  ? 170 TYR M HA   1 
ATOM   43124  H HB2  . TYR M  1 175 ? -118.71497 -92.40832  -67.28412  1.000 29.91662  ? 170 TYR M HB2  1 
ATOM   43125  H HB3  . TYR M  1 175 ? -119.31689 -92.69526  -68.72661  1.000 29.91662  ? 170 TYR M HB3  1 
ATOM   43126  H HD1  . TYR M  1 175 ? -118.58117 -91.37293  -70.62515  1.000 33.69021  ? 170 TYR M HD1  1 
ATOM   43127  H HD2  . TYR M  1 175 ? -117.05837 -90.66891  -66.99421  1.000 32.79239  ? 170 TYR M HD2  1 
ATOM   43128  H HE1  . TYR M  1 175 ? -116.92462 -90.07733  -71.57569  1.000 27.15186  ? 170 TYR M HE1  1 
ATOM   43129  H HE2  . TYR M  1 175 ? -115.39348 -89.37892  -67.94352  1.000 35.42289  ? 170 TYR M HE2  1 
ATOM   43130  H HH   . TYR M  1 175 ? -114.27414 -89.24084  -70.37413  1.000 47.41249  ? 170 TYR M HH   1 
ATOM   43131  N N    . VAL M  1 176 ? -122.19923 -92.49194  -68.71470  1.000 24.25525  ? 171 VAL M N    1 
ATOM   43132  C CA   . VAL M  1 176 ? -122.97513 -93.69917  -68.98176  1.000 22.06391  ? 171 VAL M CA   1 
ATOM   43133  C C    . VAL M  1 176 ? -122.35683 -94.31740  -70.22839  1.000 19.73192  ? 171 VAL M C    1 
ATOM   43134  O O    . VAL M  1 176 ? -122.33250 -93.68317  -71.29264  1.000 18.22560  ? 171 VAL M O    1 
ATOM   43135  C CB   . VAL M  1 176 ? -124.46905 -93.41514  -69.19332  1.000 25.28152  ? 171 VAL M CB   1 
ATOM   43136  C CG1  . VAL M  1 176 ? -125.16975 -94.63718  -69.78316  1.000 18.89557  ? 171 VAL M CG1  1 
ATOM   43137  C CG2  . VAL M  1 176 ? -125.13575 -93.02890  -67.88319  1.000 20.72345  ? 171 VAL M CG2  1 
ATOM   43138  H H    . VAL M  1 176 ? -122.23378 -91.92166  -69.35750  1.000 29.26002  ? 171 VAL M H    1 
ATOM   43139  H HA   . VAL M  1 176 ? -122.90768 -94.31173  -68.23269  1.000 26.63041  ? 171 VAL M HA   1 
ATOM   43140  H HB   . VAL M  1 176 ? -124.55216 -92.67481  -69.81453  1.000 30.49155  ? 171 VAL M HB   1 
ATOM   43141  H HG11 . VAL M  1 176 ? -126.11231 -94.43733  -69.89516  1.000 22.82840  ? 171 VAL M HG11 1 
ATOM   43142  H HG12 . VAL M  1 176 ? -124.77136 -94.84539  -70.64272  1.000 22.82840  ? 171 VAL M HG12 1 
ATOM   43143  H HG13 . VAL M  1 176 ? -125.06028 -95.38693  -69.17753  1.000 22.82840  ? 171 VAL M HG13 1 
ATOM   43144  H HG21 . VAL M  1 176 ? -126.07707 -92.86021  -68.04558  1.000 25.02186  ? 171 VAL M HG21 1 
ATOM   43145  H HG22 . VAL M  1 176 ? -125.03454 -93.75724  -67.25060  1.000 25.02186  ? 171 VAL M HG22 1 
ATOM   43146  H HG23 . VAL M  1 176 ? -124.71122 -92.22849  -67.53676  1.000 25.02186  ? 171 VAL M HG23 1 
ATOM   43147  N N    . ASP M  1 177 ? -121.85158 -95.54186  -70.10154  1.000 23.73141  ? 172 ASP M N    1 
ATOM   43148  C CA   . ASP M  1 177 ? -121.07754 -96.13700  -71.18525  1.000 22.98187  ? 172 ASP M CA   1 
ATOM   43149  C C    . ASP M  1 177 ? -119.92517 -95.20207  -71.54393  1.000 30.89896  ? 172 ASP M C    1 
ATOM   43150  O O    . ASP M  1 177 ? -119.12156 -94.83979  -70.67648  1.000 30.05770  ? 172 ASP M O    1 
ATOM   43151  C CB   . ASP M  1 177 ? -121.96875 -96.41395  -72.39018  1.000 30.47113  ? 172 ASP M CB   1 
ATOM   43152  C CG   . ASP M  1 177 ? -123.10050 -97.36973  -72.07015  1.000 36.91402  ? 172 ASP M CG   1 
ATOM   43153  O OD1  . ASP M  1 177 ? -123.05006 -98.02517  -71.00219  1.000 27.63757  ? 172 ASP M OD1  1 
ATOM   43154  O OD2  . ASP M  1 177 ? -124.03908 -97.46182  -72.89196  1.000 43.43136  ? 172 ASP M OD2  1 
ATOM   43155  H H    . ASP M  1 177 ? -121.94211 -96.04108  -69.40715  1.000 28.63142  ? 172 ASP M H    1 
ATOM   43156  H HA   . ASP M  1 177 ? -120.70861 -96.99121  -70.91117  1.000 27.73197  ? 172 ASP M HA   1 
ATOM   43157  H HB2  . ASP M  1 177 ? -122.35742 -95.57919  -72.69514  1.000 36.71907  ? 172 ASP M HB2  1 
ATOM   43158  H HB3  . ASP M  1 177 ? -121.43310 -96.80804  -73.09635  1.000 36.71907  ? 172 ASP M HB3  1 
ATOM   43159  N N    . ASP M  1 178 ? -119.83815 -94.79725  -72.81177  1.000 34.22780  ? 173 ASP M N    1 
ATOM   43160  C CA   . ASP M  1 178 ? -118.78917 -93.89960  -73.28429  1.000 26.85576  ? 173 ASP M CA   1 
ATOM   43161  C C    . ASP M  1 178 ? -119.31468 -92.49355  -73.55624  1.000 31.88140  ? 173 ASP M C    1 
ATOM   43162  O O    . ASP M  1 178 ? -118.70791 -91.73953  -74.32571  1.000 34.95913  ? 173 ASP M O    1 
ATOM   43163  C CB   . ASP M  1 178 ? -118.13497 -94.47575  -74.54056  1.000 36.67684  ? 173 ASP M CB   1 
ATOM   43164  C CG   . ASP M  1 178 ? -117.53077 -95.84834  -74.30697  1.000 41.56266  ? 173 ASP M CG   1 
ATOM   43165  O OD1  . ASP M  1 178 ? -116.80857 -96.01320  -73.30035  1.000 48.36167  ? 173 ASP M OD1  1 
ATOM   43166  O OD2  . ASP M  1 178 ? -117.77348 -96.75782  -75.13174  1.000 36.97009  ? 173 ASP M OD2  1 
ATOM   43167  H H    . ASP M  1 178 ? -120.38815 -95.03547  -73.42849  1.000 41.22708  ? 173 ASP M H    1 
ATOM   43168  H HA   . ASP M  1 178 ? -118.10863 -93.82861  -72.59674  1.000 32.38063  ? 173 ASP M HA   1 
ATOM   43169  H HB2  . ASP M  1 178 ? -118.80472 -94.55688  -75.23751  1.000 44.16593  ? 173 ASP M HB2  1 
ATOM   43170  H HB3  . ASP M  1 178 ? -117.42577 -93.88046  -74.82964  1.000 44.16593  ? 173 ASP M HB3  1 
ATOM   43171  N N    . THR M  1 179 ? -120.43579 -92.12945  -72.94031  1.000 34.70132  ? 174 THR M N    1 
ATOM   43172  C CA   . THR M  1 179 ? -121.04633 -90.81603  -73.10380  1.000 24.71974  ? 174 THR M CA   1 
ATOM   43173  C C    . THR M  1 179 ? -121.00272 -90.10191  -71.76144  1.000 24.85619  ? 174 THR M C    1 
ATOM   43174  O O    . THR M  1 179 ? -121.57152 -90.58627  -70.77745  1.000 26.28342  ? 174 THR M O    1 
ATOM   43175  C CB   . THR M  1 179 ? -122.48725 -90.93287  -73.60592  1.000 25.56750  ? 174 THR M CB   1 
ATOM   43176  O OG1  . THR M  1 179 ? -122.52172 -91.75587  -74.78030  1.000 32.11232  ? 174 THR M OG1  1 
ATOM   43177  C CG2  . THR M  1 179 ? -123.05556 -89.56186  -73.93636  1.000 28.28447  ? 174 THR M CG2  1 
ATOM   43178  H H    . THR M  1 179 ? -120.87337 -92.64267  -72.40671  1.000 41.79531  ? 174 THR M H    1 
ATOM   43179  H HA   . THR M  1 179 ? -120.54297 -90.29843  -73.75158  1.000 29.81741  ? 174 THR M HA   1 
ATOM   43180  H HB   . THR M  1 179 ? -123.03727 -91.33123  -72.91332  1.000 30.83472  ? 174 THR M HB   1 
ATOM   43181  H HG1  . THR M  1 179 ? -123.30626 -91.80013  -75.07718  1.000 38.68851  ? 174 THR M HG1  1 
ATOM   43182  H HG21 . THR M  1 179 ? -123.96544 -89.64933  -74.26097  1.000 34.09508  ? 174 THR M HG21 1 
ATOM   43183  H HG22 . THR M  1 179 ? -123.05658 -89.00322  -73.14337  1.000 34.09508  ? 174 THR M HG22 1 
ATOM   43184  H HG23 . THR M  1 179 ? -122.51668 -89.13557  -74.62104  1.000 34.09508  ? 174 THR M HG23 1 
ATOM   43185  N N    . GLN M  1 180 ? -120.31451 -88.96985  -71.71359  1.000 27.93975  ? 175 GLN M N    1 
ATOM   43186  C CA   . GLN M  1 180 ? -120.29797 -88.15061  -70.50974  1.000 28.84413  ? 175 GLN M CA   1 
ATOM   43187  C C    . GLN M  1 180 ? -121.57513 -87.32376  -70.46818  1.000 33.99390  ? 175 GLN M C    1 
ATOM   43188  O O    . GLN M  1 180 ? -122.03770 -86.82043  -71.49860  1.000 27.46622  ? 175 GLN M O    1 
ATOM   43189  C CB   . GLN M  1 180 ? -119.05296 -87.26314  -70.49056  1.000 29.52576  ? 175 GLN M CB   1 
ATOM   43190  C CG   . GLN M  1 180 ? -119.17051 -85.99760  -69.65220  1.000 30.21477  ? 175 GLN M CG   1 
ATOM   43191  C CD   . GLN M  1 180 ? -117.87026 -85.19494  -69.59005  1.000 43.32696  ? 175 GLN M CD   1 
ATOM   43192  O OE1  . GLN M  1 180 ? -117.89317 -83.96899  -69.51181  1.000 34.80829  ? 175 GLN M OE1  1 
ATOM   43193  N NE2  . GLN M  1 180 ? -116.73259 -85.89193  -69.61255  1.000 54.43718  ? 175 GLN M NE2  1 
ATOM   43194  H H    . GLN M  1 180 ? -119.84902 -88.65379  -72.36399  1.000 33.68142  ? 175 GLN M H    1 
ATOM   43195  H HA   . GLN M  1 180 ? -120.26022 -88.69868  -69.71031  1.000 34.76667  ? 175 GLN M HA   1 
ATOM   43196  H HB2  . GLN M  1 180 ? -118.31417 -87.78006  -70.13294  1.000 35.58463  ? 175 GLN M HB2  1 
ATOM   43197  H HB3  . GLN M  1 180 ? -118.85733 -86.99067  -71.40072  1.000 35.58463  ? 175 GLN M HB3  1 
ATOM   43198  H HG2  . GLN M  1 180 ? -119.85474 -85.42777  -70.03692  1.000 36.41145  ? 175 GLN M HG2  1 
ATOM   43199  H HG3  . GLN M  1 180 ? -119.41367 -86.24224  -68.74560  1.000 36.41145  ? 175 GLN M HG3  1 
ATOM   43200  H HE21 . GLN M  1 180 ? -116.75507 -86.75032  -69.66001  1.000 65.47834  ? 175 GLN M HE21 1 
ATOM   43201  H HE22 . GLN M  1 180 ? -115.97690 -85.48273  -69.57958  1.000 65.47834  ? 175 GLN M HE22 1 
ATOM   43202  N N    . PHE M  1 181 ? -122.16075 -87.20654  -69.27164  1.000 31.67503  ? 176 PHE M N    1 
ATOM   43203  C CA   . PHE M  1 181 ? -123.43693 -86.52260  -69.12106  1.000 29.83739  ? 176 PHE M CA   1 
ATOM   43204  C C    . PHE M  1 181 ? -123.49063 -85.48701  -68.00424  1.000 26.83419  ? 176 PHE M C    1 
ATOM   43205  O O    . PHE M  1 181 ? -124.47109 -84.73605  -67.94632  1.000 20.35197  ? 176 PHE M O    1 
ATOM   43206  C CB   . PHE M  1 181 ? -124.56768 -87.54656  -68.90177  1.000 26.62891  ? 176 PHE M CB   1 
ATOM   43207  C CG   . PHE M  1 181 ? -124.57114 -88.17483  -67.53954  1.000 27.52704  ? 176 PHE M CG   1 
ATOM   43208  C CD1  . PHE M  1 181 ? -123.64988 -89.15071  -67.20811  1.000 31.30974  ? 176 PHE M CD1  1 
ATOM   43209  C CD2  . PHE M  1 181 ? -125.51877 -87.80901  -66.59991  1.000 25.37029  ? 176 PHE M CD2  1 
ATOM   43210  C CE1  . PHE M  1 181 ? -123.66630 -89.73724  -65.96023  1.000 31.97149  ? 176 PHE M CE1  1 
ATOM   43211  C CE2  . PHE M  1 181 ? -125.53903 -88.39223  -65.35260  1.000 29.00962  ? 176 PHE M CE2  1 
ATOM   43212  C CZ   . PHE M  1 181 ? -124.61203 -89.35784  -65.02986  1.000 29.85769  ? 176 PHE M CZ   1 
ATOM   43213  H H    . PHE M  1 181 ? -121.83538 -87.51556  -68.53800  1.000 38.16375  ? 176 PHE M H    1 
ATOM   43214  H HA   . PHE M  1 181 ? -123.61421 -86.04621  -69.94721  1.000 35.95858  ? 176 PHE M HA   1 
ATOM   43215  H HB2  . PHE M  1 181 ? -125.41963 -87.09850  -69.02145  1.000 32.10842  ? 176 PHE M HB2  1 
ATOM   43216  H HB3  . PHE M  1 181 ? -124.47264 -88.25828  -69.55394  1.000 32.10842  ? 176 PHE M HB3  1 
ATOM   43217  H HD1  . PHE M  1 181 ? -123.01306 -89.41415  -67.83258  1.000 37.72541  ? 176 PHE M HD1  1 
ATOM   43218  H HD2  . PHE M  1 181 ? -126.15036 -87.16068  -66.81359  1.000 30.59807  ? 176 PHE M HD2  1 
ATOM   43219  H HE1  . PHE M  1 181 ? -123.03909 -90.38943  -65.74539  1.000 38.51951  ? 176 PHE M HE1  1 
ATOM   43220  H HE2  . PHE M  1 181 ? -126.17845 -88.13407  -64.72859  1.000 34.96526  ? 176 PHE M HE2  1 
ATOM   43221  H HZ   . PHE M  1 181 ? -124.62328 -89.75282  -64.18798  1.000 35.98295  ? 176 PHE M HZ   1 
ATOM   43222  N N    . VAL M  1 182 ? -122.48325 -85.40528  -67.13195  1.000 27.78570  ? 177 VAL M N    1 
ATOM   43223  C CA   . VAL M  1 182 ? -122.43754 -84.37409  -66.10150  1.000 26.44533  ? 177 VAL M CA   1 
ATOM   43224  C C    . VAL M  1 182 ? -120.98205 -84.03554  -65.81544  1.000 22.21985  ? 177 VAL M C    1 
ATOM   43225  O O    . VAL M  1 182 ? -120.07139 -84.81694  -66.10036  1.000 25.92158  ? 177 VAL M O    1 
ATOM   43226  C CB   . VAL M  1 182 ? -123.14049 -84.78987  -64.78560  1.000 18.54396  ? 177 VAL M CB   1 
ATOM   43227  C CG1  . VAL M  1 182 ? -124.64246 -84.63397  -64.90732  1.000 24.09966  ? 177 VAL M CG1  1 
ATOM   43228  C CG2  . VAL M  1 182 ? -122.77709 -86.21318  -64.41498  1.000 23.88628  ? 177 VAL M CG2  1 
ATOM   43229  H H    . VAL M  1 182 ? -121.81098 -85.94147  -67.11952  1.000 33.49655  ? 177 VAL M H    1 
ATOM   43230  H HA   . VAL M  1 182 ? -122.88733 -83.58762  -66.44798  1.000 31.88812  ? 177 VAL M HA   1 
ATOM   43231  H HB   . VAL M  1 182 ? -122.83677 -84.20604  -64.07300  1.000 22.40647  ? 177 VAL M HB   1 
ATOM   43232  H HG11 . VAL M  1 182 ? -125.05609 -84.89670  -64.07019  1.000 29.07331  ? 177 VAL M HG11 1 
ATOM   43233  H HG12 . VAL M  1 182 ? -124.84896 -83.70631  -65.10149  1.000 29.07331  ? 177 VAL M HG12 1 
ATOM   43234  H HG13 . VAL M  1 182 ? -124.96161 -85.20140  -65.62639  1.000 29.07331  ? 177 VAL M HG13 1 
ATOM   43235  H HG21 . VAL M  1 182 ? -123.22334 -86.44746  -63.58620  1.000 28.81725  ? 177 VAL M HG21 1 
ATOM   43236  H HG22 . VAL M  1 182 ? -123.06500 -86.80778  -65.12523  1.000 28.81725  ? 177 VAL M HG22 1 
ATOM   43237  H HG23 . VAL M  1 182 ? -121.81566 -86.27437  -64.30175  1.000 28.81725  ? 177 VAL M HG23 1 
ATOM   43238  N N    . ARG M  1 183 ? -120.76854 -82.85951  -65.22954  1.000 23.13845  ? 178 ARG M N    1 
ATOM   43239  C CA   . ARG M  1 183 ? -119.43254 -82.41547  -64.87627  1.000 28.89533  ? 178 ARG M CA   1 
ATOM   43240  C C    . ARG M  1 183 ? -119.49963 -81.49439  -63.66728  1.000 33.34253  ? 178 ARG M C    1 
ATOM   43241  O O    . ARG M  1 183 ? -120.56518 -81.00162  -63.28660  1.000 27.06809  ? 178 ARG M O    1 
ATOM   43242  C CB   . ARG M  1 183 ? -118.76825 -81.66465  -66.03437  1.000 33.95349  ? 178 ARG M CB   1 
ATOM   43243  C CG   . ARG M  1 183 ? -119.16575 -80.19821  -66.05105  1.000 32.16887  ? 178 ARG M CG   1 
ATOM   43244  C CD   . ARG M  1 183 ? -118.55333 -79.46168  -67.20846  1.000 33.25581  ? 178 ARG M CD   1 
ATOM   43245  N NE   . ARG M  1 183 ? -117.30718 -78.79516  -66.85560  1.000 35.53834  ? 178 ARG M NE   1 
ATOM   43246  C CZ   . ARG M  1 183 ? -117.13717 -77.47939  -66.80504  1.000 38.10474  ? 178 ARG M CZ   1 
ATOM   43247  N NH1  . ARG M  1 183 ? -118.14214 -76.64231  -67.00917  1.000 46.78149  ? 178 ARG M NH1  1 
ATOM   43248  N NH2  . ARG M  1 183 ? -115.92772 -76.99219  -66.54185  1.000 37.00922  ? 178 ARG M NH2  1 
ATOM   43249  H H    . ARG M  1 183 ? -121.38889 -82.29957  -65.02651  1.000 27.91986  ? 178 ARG M H    1 
ATOM   43250  H HA   . ARG M  1 183 ? -118.90987 -83.19999  -64.64771  1.000 34.82812  ? 178 ARG M HA   1 
ATOM   43251  H HB2  . ARG M  1 183 ? -117.80437 -81.71866  -65.93994  1.000 40.89791  ? 178 ARG M HB2  1 
ATOM   43252  H HB3  . ARG M  1 183 ? -119.04225 -82.06483  -66.87442  1.000 40.89791  ? 178 ARG M HB3  1 
ATOM   43253  H HG2  . ARG M  1 183 ? -120.13049 -80.12970  -66.12508  1.000 38.75637  ? 178 ARG M HG2  1 
ATOM   43254  H HG3  . ARG M  1 183 ? -118.86518 -79.77655  -65.23083  1.000 38.75637  ? 178 ARG M HG3  1 
ATOM   43255  H HD2  . ARG M  1 183 ? -118.36471 -80.09251  -67.92076  1.000 40.06069  ? 178 ARG M HD2  1 
ATOM   43256  H HD3  . ARG M  1 183 ? -119.17673 -78.78675  -67.51949  1.000 40.06069  ? 178 ARG M HD3  1 
ATOM   43257  H HE   . ARG M  1 183 ? -116.63076 -79.29117  -66.66575  1.000 42.79973  ? 178 ARG M HE   1 
ATOM   43258  H HH11 . ARG M  1 183 ? -118.92802 -76.94732  -67.17935  1.000 56.29151  ? 178 ARG M HH11 1 
ATOM   43259  H HH12 . ARG M  1 183 ? -118.00916 -75.79348  -66.97161  1.000 56.29151  ? 178 ARG M HH12 1 
ATOM   43260  H HH21 . ARG M  1 183 ? -115.26841 -77.52767  -66.40709  1.000 44.56478  ? 178 ARG M HH21 1 
ATOM   43261  H HH22 . ARG M  1 183 ? -115.80510 -76.14171  -66.50646  1.000 44.56478  ? 178 ARG M HH22 1 
ATOM   43262  N N    . PHE M  1 184 ? -118.32805 -81.23354  -63.09203  1.000 25.32217  ? 179 PHE M N    1 
ATOM   43263  C CA   . PHE M  1 184 ? -118.16632 -80.14614  -62.13887  1.000 26.40409  ? 179 PHE M CA   1 
ATOM   43264  C C    . PHE M  1 184 ? -116.71426 -79.69678  -62.16842  1.000 34.72059  ? 179 PHE M C    1 
ATOM   43265  O O    . PHE M  1 184 ? -115.80339 -80.53253  -62.15000  1.000 29.70356  ? 179 PHE M O    1 
ATOM   43266  C CB   . PHE M  1 184 ? -118.55607 -80.55561  -60.71994  1.000 28.75591  ? 179 PHE M CB   1 
ATOM   43267  C CG   . PHE M  1 184 ? -118.38472 -79.45209  -59.71208  1.000 39.84784  ? 179 PHE M CG   1 
ATOM   43268  C CD1  . PHE M  1 184 ? -117.16023 -79.24370  -59.09471  1.000 33.31025  ? 179 PHE M CD1  1 
ATOM   43269  C CD2  . PHE M  1 184 ? -119.44279 -78.61184  -59.39556  1.000 39.37543  ? 179 PHE M CD2  1 
ATOM   43270  C CE1  . PHE M  1 184 ? -116.99643 -78.22857  -58.17749  1.000 27.90840  ? 179 PHE M CE1  1 
ATOM   43271  C CE2  . PHE M  1 184 ? -119.28553 -77.59498  -58.47562  1.000 37.10731  ? 179 PHE M CE2  1 
ATOM   43272  C CZ   . PHE M  1 184 ? -118.05930 -77.40209  -57.86687  1.000 34.17127  ? 179 PHE M CZ   1 
ATOM   43273  H H    . PHE M  1 184 ? -117.60673 -81.67770  -63.24044  1.000 30.54033  ? 179 PHE M H    1 
ATOM   43274  H HA   . PHE M  1 184 ? -118.73920 -79.40851  -62.40078  1.000 31.83862  ? 179 PHE M HA   1 
ATOM   43275  H HB2  . PHE M  1 184 ? -119.48914 -80.82068  -60.71541  1.000 34.66081  ? 179 PHE M HB2  1 
ATOM   43276  H HB3  . PHE M  1 184 ? -117.99841 -81.29984  -60.44420  1.000 34.66081  ? 179 PHE M HB3  1 
ATOM   43277  H HD1  . PHE M  1 184 ? -116.44117 -79.79574  -59.30232  1.000 40.12601  ? 179 PHE M HD1  1 
ATOM   43278  H HD2  . PHE M  1 184 ? -120.26717 -78.73528  -59.80795  1.000 47.40424  ? 179 PHE M HD2  1 
ATOM   43279  H HE1  . PHE M  1 184 ? -116.17144 -78.09983  -57.76796  1.000 33.64381  ? 179 PHE M HE1  1 
ATOM   43280  H HE2  . PHE M  1 184 ? -120.00250 -77.04104  -58.26582  1.000 44.68249  ? 179 PHE M HE2  1 
ATOM   43281  H HZ   . PHE M  1 184 ? -117.94984 -76.71619  -57.24842  1.000 41.15925  ? 179 PHE M HZ   1 
ATOM   43282  N N    . ASP M  1 185 ? -116.50577 -78.38237  -62.20823  1.000 34.66943  ? 180 ASP M N    1 
ATOM   43283  C CA   . ASP M  1 185 ? -115.17296 -77.79554  -62.18779  1.000 34.32800  ? 180 ASP M CA   1 
ATOM   43284  C C    . ASP M  1 185 ? -115.14637 -76.68169  -61.15401  1.000 34.65367  ? 180 ASP M C    1 
ATOM   43285  O O    . ASP M  1 185 ? -115.93194 -75.73172  -61.24165  1.000 28.94692  ? 180 ASP M O    1 
ATOM   43286  C CB   . ASP M  1 185 ? -114.78548 -77.25508  -63.56294  1.000 32.67998  ? 180 ASP M CB   1 
ATOM   43287  C CG   . ASP M  1 185 ? -113.29651 -77.01434  -63.68876  1.000 42.49184  ? 180 ASP M CG   1 
ATOM   43288  O OD1  . ASP M  1 185 ? -112.64478 -76.75381  -62.65324  1.000 43.97214  ? 180 ASP M OD1  1 
ATOM   43289  O OD2  . ASP M  1 185 ? -112.77772 -77.08799  -64.82129  1.000 44.58744  ? 180 ASP M OD2  1 
ATOM   43290  H H    . ASP M  1 185 ? -117.13654 -77.79915  -62.24819  1.000 41.75703  ? 180 ASP M H    1 
ATOM   43291  H HA   . ASP M  1 185 ? -114.52729 -78.47191  -61.92981  1.000 41.34732  ? 180 ASP M HA   1 
ATOM   43292  H HB2  . ASP M  1 185 ? -115.04546 -77.89765  -64.24149  1.000 39.36969  ? 180 ASP M HB2  1 
ATOM   43293  H HB3  . ASP M  1 185 ? -115.24100 -76.41188  -63.71265  1.000 39.36969  ? 180 ASP M HB3  1 
ATOM   43294  N N    . SER M  1 186 ? -114.23213 -76.79172  -60.18765  1.000 35.23844  ? 181 SER M N    1 
ATOM   43295  C CA   . SER M  1 186 ? -114.14518 -75.78191  -59.13967  1.000 33.52965  ? 181 SER M CA   1 
ATOM   43296  C C    . SER M  1 186 ? -113.78823 -74.41301  -59.70337  1.000 36.50903  ? 181 SER M C    1 
ATOM   43297  O O    . SER M  1 186 ? -114.22583 -73.38943  -59.16501  1.000 42.19943  ? 181 SER M O    1 
ATOM   43298  C CB   . SER M  1 186 ? -113.11939 -76.21071  -58.08904  1.000 38.25002  ? 181 SER M CB   1 
ATOM   43299  O OG   . SER M  1 186 ? -111.91560 -76.65022  -58.69610  1.000 42.31848  ? 181 SER M OG   1 
ATOM   43300  H H    . SER M  1 186 ? -113.66121 -77.43120  -60.11903  1.000 42.43984  ? 181 SER M H    1 
ATOM   43301  H HA   . SER M  1 186 ? -115.00925 -75.70632  -58.70543  1.000 40.38930  ? 181 SER M HA   1 
ATOM   43302  H HB2  . SER M  1 186 ? -112.92347 -75.45438  -57.51417  1.000 46.05374  ? 181 SER M HB2  1 
ATOM   43303  H HB3  . SER M  1 186 ? -113.49099 -76.93785  -57.56552  1.000 46.05374  ? 181 SER M HB3  1 
ATOM   43304  H HG   . SER M  1 186 ? -111.26174 -76.47151  -58.19998  1.000 50.93589  ? 181 SER M HG   1 
ATOM   43305  N N    . ASP M  1 187 ? -113.00272 -74.36827  -60.78011  1.000 36.98137  ? 182 ASP M N    1 
ATOM   43306  C CA   . ASP M  1 187 ? -112.60601 -73.09894  -61.37526  1.000 46.72394  ? 182 ASP M CA   1 
ATOM   43307  C C    . ASP M  1 187 ? -113.67936 -72.49699  -62.27198  1.000 37.52964  ? 182 ASP M C    1 
ATOM   43308  O O    . ASP M  1 187 ? -113.52022 -71.35539  -62.71794  1.000 45.35098  ? 182 ASP M O    1 
ATOM   43309  C CB   . ASP M  1 187 ? -111.31605 -73.27920  -62.18495  1.000 45.04298  ? 182 ASP M CB   1 
ATOM   43310  C CG   . ASP M  1 187 ? -110.08883 -73.42367  -61.30502  1.000 52.49891  ? 182 ASP M CG   1 
ATOM   43311  O OD1  . ASP M  1 187 ? -110.24418 -73.59227  -60.07476  1.000 48.56449  ? 182 ASP M OD1  1 
ATOM   43312  O OD2  . ASP M  1 187 ? -108.96564 -73.36870  -61.84909  1.000 56.05851  ? 182 ASP M OD2  1 
ATOM   43313  H H    . ASP M  1 187 ? -112.68805 -75.06030  -61.18219  1.000 44.53136  ? 182 ASP M H    1 
ATOM   43314  H HA   . ASP M  1 187 ? -112.42948 -72.46863  -60.65941  1.000 56.22245  ? 182 ASP M HA   1 
ATOM   43315  H HB2  . ASP M  1 187 ? -111.39233 -74.07953  -62.72769  1.000 54.20530  ? 182 ASP M HB2  1 
ATOM   43316  H HB3  . ASP M  1 187 ? -111.18833 -72.50373  -62.75349  1.000 54.20530  ? 182 ASP M HB3  1 
ATOM   43317  N N    . ALA M  1 188 ? -114.75655 -73.22453  -62.54712  1.000 44.61439  ? 183 ALA M N    1 
ATOM   43318  C CA   . ALA M  1 188 ? -115.80237 -72.72236  -63.42268  1.000 39.14712  ? 183 ALA M CA   1 
ATOM   43319  C C    . ALA M  1 188 ? -116.72163 -71.76256  -62.66973  1.000 39.28263  ? 183 ALA M C    1 
ATOM   43320  O O    . ALA M  1 188 ? -116.68380 -71.64829  -61.44129  1.000 39.81006  ? 183 ALA M O    1 
ATOM   43321  C CB   . ALA M  1 188 ? -116.60914 -73.87776  -64.01194  1.000 41.84217  ? 183 ALA M CB   1 
ATOM   43322  H H    . ALA M  1 188 ? -114.90369 -74.01330  -62.23762  1.000 53.69099  ? 183 ALA M H    1 
ATOM   43323  H HA   . ALA M  1 188 ? -115.39240 -72.23559  -64.15472  1.000 47.13027  ? 183 ALA M HA   1 
ATOM   43324  H HB1  . ALA M  1 188 ? -117.29875 -73.51810  -64.59158  1.000 50.36433  ? 183 ALA M HB1  1 
ATOM   43325  H HB2  . ALA M  1 188 ? -116.01466 -74.45065  -64.52115  1.000 50.36433  ? 183 ALA M HB2  1 
ATOM   43326  H HB3  . ALA M  1 188 ? -117.01441 -74.38118  -63.28860  1.000 50.36433  ? 183 ALA M HB3  1 
ATOM   43327  N N    . ALA M  1 189 ? -117.57826 -71.08111  -63.43160  1.000 40.44470  ? 184 ALA M N    1 
ATOM   43328  C CA   . ALA M  1 189 ? -118.36820 -69.99072  -62.87405  1.000 40.92344  ? 184 ALA M CA   1 
ATOM   43329  C C    . ALA M  1 189 ? -119.54234 -70.48757  -62.03899  1.000 45.53768  ? 184 ALA M C    1 
ATOM   43330  O O    . ALA M  1 189 ? -119.81149 -69.94365  -60.96207  1.000 50.35827  ? 184 ALA M O    1 
ATOM   43331  C CB   . ALA M  1 189 ? -118.87937 -69.09096  -64.00326  1.000 43.49402  ? 184 ALA M CB   1 
ATOM   43332  H H    . ALA M  1 189 ? -117.71798 -71.23064  -64.26690  1.000 48.68736  ? 184 ALA M H    1 
ATOM   43333  H HA   . ALA M  1 189 ? -117.79287 -69.47033  -62.29173  1.000 49.26184  ? 184 ALA M HA   1 
ATOM   43334  H HB1  . ALA M  1 189 ? -119.40566 -68.37175  -63.62030  1.000 52.34654  ? 184 ALA M HB1  1 
ATOM   43335  H HB2  . ALA M  1 189 ? -118.12030 -68.72559  -64.48410  1.000 52.34654  ? 184 ALA M HB2  1 
ATOM   43336  H HB3  . ALA M  1 189 ? -119.42834 -69.61900  -64.60385  1.000 52.34654  ? 184 ALA M HB3  1 
ATOM   43337  N N    . SER M  1 190 ? -120.24937 -71.51378  -62.51221  1.000 44.44649  ? 185 SER M N    1 
ATOM   43338  C CA   . SER M  1 190 ? -121.54238 -71.84559  -61.92328  1.000 39.71930  ? 185 SER M CA   1 
ATOM   43339  C C    . SER M  1 190 ? -121.40894 -72.32394  -60.48208  1.000 42.15844  ? 185 SER M C    1 
ATOM   43340  O O    . SER M  1 190 ? -122.27846 -72.03791  -59.64903  1.000 41.46125  ? 185 SER M O    1 
ATOM   43341  C CB   . SER M  1 190 ? -122.24949 -72.91128  -62.76790  1.000 38.28488  ? 185 SER M CB   1 
ATOM   43342  O OG   . SER M  1 190 ? -121.40924 -74.03033  -63.00211  1.000 37.77752  ? 185 SER M OG   1 
ATOM   43343  H H    . SER M  1 190 ? -120.00693 -72.02351  -63.16105  1.000 53.48950  ? 185 SER M H    1 
ATOM   43344  H HA   . SER M  1 190 ? -122.08556 -71.04194  -61.92092  1.000 47.81688  ? 185 SER M HA   1 
ATOM   43345  H HB2  . SER M  1 190 ? -123.04322 -73.20882  -62.29635  1.000 46.09558  ? 185 SER M HB2  1 
ATOM   43346  H HB3  . SER M  1 190 ? -122.49698 -72.52144  -63.62094  1.000 46.09558  ? 185 SER M HB3  1 
ATOM   43347  H HG   . SER M  1 190 ? -121.85467 -74.74043  -62.94775  1.000 45.48674  ? 185 SER M HG   1 
ATOM   43348  N N    . GLN M  1 191 ? -120.33726 -73.04958  -60.16575  1.000 41.70910  ? 186 GLN M N    1 
ATOM   43349  C CA   . GLN M  1 191 ? -120.23655 -73.77235  -58.89930  1.000 34.88440  ? 186 GLN M CA   1 
ATOM   43350  C C    . GLN M  1 191 ? -121.39526 -74.75221  -58.74740  1.000 34.83770  ? 186 GLN M C    1 
ATOM   43351  O O    . GLN M  1 191 ? -121.88528 -74.99371  -57.63813  1.000 39.10591  ? 186 GLN M O    1 
ATOM   43352  C CB   . GLN M  1 191 ? -120.19053 -72.81873  -57.70502  1.000 32.96133  ? 186 GLN M CB   1 
ATOM   43353  C CG   . GLN M  1 191 ? -118.93905 -71.96553  -57.63904  1.000 39.61512  ? 186 GLN M CG   1 
ATOM   43354  C CD   . GLN M  1 191 ? -117.67358 -72.79069  -57.53282  1.000 45.00487  ? 186 GLN M CD   1 
ATOM   43355  O OE1  . GLN M  1 191 ? -117.47802 -73.53443  -56.56819  1.000 41.34819  ? 186 GLN M OE1  1 
ATOM   43356  N NE2  . GLN M  1 191 ? -116.80299 -72.66249  -58.52741  1.000 35.29258  ? 186 GLN M NE2  1 
ATOM   43357  H H    . GLN M  1 191 ? -119.64892 -73.13941  -60.67341  1.000 50.20463  ? 186 GLN M H    1 
ATOM   43358  H HA   . GLN M  1 191 ? -119.40722 -74.27545  -58.89816  1.000 42.01500  ? 186 GLN M HA   1 
ATOM   43359  H HB2  . GLN M  1 191 ? -120.95225 -72.22037  -57.75645  1.000 39.70731  ? 186 GLN M HB2  1 
ATOM   43360  H HB3  . GLN M  1 191 ? -120.23373 -73.34139  -56.88902  1.000 39.70731  ? 186 GLN M HB3  1 
ATOM   43361  H HG2  . GLN M  1 191 ? -118.88003 -71.42787  -58.44424  1.000 47.69187  ? 186 GLN M HG2  1 
ATOM   43362  H HG3  . GLN M  1 191 ? -118.98888 -71.39078  -56.85925  1.000 47.69187  ? 186 GLN M HG3  1 
ATOM   43363  H HE21 . GLN M  1 191 ? -116.97411 -72.13293  -59.18307  1.000 42.50482  ? 186 GLN M HE21 1 
ATOM   43364  H HE22 . GLN M  1 191 ? -116.06810 -73.10902  -58.51584  1.000 42.50482  ? 186 GLN M HE22 1 
ATOM   43365  N N    . ARG M  1 192 ? -121.83872 -75.31013  -59.87246  1.000 31.15900  ? 187 ARG M N    1 
ATOM   43366  C CA   . ARG M  1 192 ? -122.95910 -76.23042  -59.91923  1.000 37.97869  ? 187 ARG M CA   1 
ATOM   43367  C C    . ARG M  1 192 ? -122.58331 -77.44101  -60.76117  1.000 39.81814  ? 187 ARG M C    1 
ATOM   43368  O O    . ARG M  1 192 ? -121.65939 -77.39750  -61.57785  1.000 44.36255  ? 187 ARG M O    1 
ATOM   43369  C CB   . ARG M  1 192 ? -124.21337 -75.57761  -60.52629  1.000 43.72884  ? 187 ARG M CB   1 
ATOM   43370  C CG   . ARG M  1 192 ? -124.68823 -74.31909  -59.82699  1.000 36.68048  ? 187 ARG M CG   1 
ATOM   43371  C CD   . ARG M  1 192 ? -125.70238 -74.64031  -58.75016  1.000 38.77198  ? 187 ARG M CD   1 
ATOM   43372  N NE   . ARG M  1 192 ? -126.88331 -75.30346  -59.29234  1.000 41.31293  ? 187 ARG M NE   1 
ATOM   43373  C CZ   . ARG M  1 192 ? -127.87599 -75.78058  -58.55602  1.000 34.15066  ? 187 ARG M CZ   1 
ATOM   43374  N NH1  . ARG M  1 192 ? -127.86264 -75.68779  -57.23748  1.000 37.90937  ? 187 ARG M NH1  1 
ATOM   43375  N NH2  . ARG M  1 192 ? -128.90914 -76.36062  -59.15854  1.000 36.44853  ? 187 ARG M NH2  1 
ATOM   43376  H H    . ARG M  1 192 ? -121.49128 -75.16251  -60.64518  1.000 37.54452  ? 187 ARG M H    1 
ATOM   43377  H HA   . ARG M  1 192 ? -123.16362 -76.51896  -59.01601  1.000 45.72814  ? 187 ARG M HA   1 
ATOM   43378  H HB2  . ARG M  1 192 ? -124.02088 -75.34251  -61.44747  1.000 52.62833  ? 187 ARG M HB2  1 
ATOM   43379  H HB3  . ARG M  1 192 ? -124.93961 -76.21974  -60.49259  1.000 52.62833  ? 187 ARG M HB3  1 
ATOM   43380  H HG2  . ARG M  1 192 ? -123.93168 -73.87562  -59.41242  1.000 44.17030  ? 187 ARG M HG2  1 
ATOM   43381  H HG3  . ARG M  1 192 ? -125.10524 -73.72865  -60.47382  1.000 44.17030  ? 187 ARG M HG3  1 
ATOM   43382  H HD2  . ARG M  1 192 ? -125.29705 -75.23055  -58.09577  1.000 46.68010  ? 187 ARG M HD2  1 
ATOM   43383  H HD3  . ARG M  1 192 ? -125.98642 -73.81690  -58.32330  1.000 46.68010  ? 187 ARG M HD3  1 
ATOM   43384  H HE   . ARG M  1 192 ? -126.93873 -75.39039  -60.14614  1.000 49.72924  ? 187 ARG M HE   1 
ATOM   43385  H HH11 . ARG M  1 192 ? -127.19967 -75.31130  -56.83960  1.000 45.64497  ? 187 ARG M HH11 1 
ATOM   43386  H HH12 . ARG M  1 192 ? -128.51694 -76.00392  -56.77753  1.000 45.64497  ? 187 ARG M HH12 1 
ATOM   43387  H HH21 . ARG M  1 192 ? -128.92748 -76.42255  -60.01611  1.000 43.89196  ? 187 ARG M HH21 1 
ATOM   43388  H HH22 . ARG M  1 192 ? -129.55924 -76.67396  -58.69079  1.000 43.89196  ? 187 ARG M HH22 1 
ATOM   43389  N N    . MET M  1 193 ? -123.31956 -78.52662  -60.56613  1.000 37.76608  ? 188 MET M N    1 
ATOM   43390  C CA   . MET M  1 193 ? -123.20220 -79.67166  -61.45117  1.000 31.26323  ? 188 MET M CA   1 
ATOM   43391  C C    . MET M  1 193 ? -123.91725 -79.34669  -62.75584  1.000 33.54179  ? 188 MET M C    1 
ATOM   43392  O O    . MET M  1 193 ? -125.06710 -78.89322  -62.74936  1.000 34.27909  ? 188 MET M O    1 
ATOM   43393  C CB   . MET M  1 193 ? -123.79028 -80.92206  -60.81584  1.000 32.57190  ? 188 MET M CB   1 
ATOM   43394  C CG   . MET M  1 193 ? -123.21285 -82.19215  -61.40271  1.000 31.89662  ? 188 MET M CG   1 
ATOM   43395  S SD   . MET M  1 193 ? -121.68421 -82.64523  -60.56837  1.000 36.58655  ? 188 MET M SD   1 
ATOM   43396  C CE   . MET M  1 193 ? -121.06654 -83.91941  -61.65064  1.000 29.77412  ? 188 MET M CE   1 
ATOM   43397  H H    . MET M  1 193 ? -123.89126 -78.62288  -59.93091  1.000 45.47302  ? 188 MET M H    1 
ATOM   43398  H HA   . MET M  1 193 ? -122.26577 -79.86083  -61.61917  1.000 37.66959  ? 188 MET M HA   1 
ATOM   43399  H HB2  . MET M  1 193 ? -123.59913 -80.91458  -59.86489  1.000 39.23999  ? 188 MET M HB2  1 
ATOM   43400  H HB3  . MET M  1 193 ? -124.74926 -80.93080  -60.96142  1.000 39.23999  ? 188 MET M HB3  1 
ATOM   43401  H HG2  . MET M  1 193 ? -123.84895 -82.91651  -61.29513  1.000 38.42966  ? 188 MET M HG2  1 
ATOM   43402  H HG3  . MET M  1 193 ? -123.02145 -82.05574  -62.34380  1.000 38.42966  ? 188 MET M HG3  1 
ATOM   43403  H HE1  . MET M  1 193 ? -120.25890 -84.29549  -61.26699  1.000 35.88266  ? 188 MET M HE1  1 
ATOM   43404  H HE2  . MET M  1 193 ? -121.74150 -84.60992  -61.74295  1.000 35.88266  ? 188 MET M HE2  1 
ATOM   43405  H HE3  . MET M  1 193 ? -120.87086 -83.53016  -62.51730  1.000 35.88266  ? 188 MET M HE3  1 
ATOM   43406  N N    . GLU M  1 194 ? -123.23387 -79.57036  -63.86980  1.000 41.14653  ? 189 GLU M N    1 
ATOM   43407  C CA   . GLU M  1 194 ? -123.71483 -79.08089  -65.14680  1.000 38.99555  ? 189 GLU M CA   1 
ATOM   43408  C C    . GLU M  1 194 ? -123.98463 -80.23333  -66.10083  1.000 33.56044  ? 189 GLU M C    1 
ATOM   43409  O O    . GLU M  1 194 ? -123.27266 -81.24136  -66.08638  1.000 32.67898  ? 189 GLU M O    1 
ATOM   43410  C CB   . GLU M  1 194 ? -122.69316 -78.12398  -65.77560  1.000 42.74389  ? 189 GLU M CB   1 
ATOM   43411  C CG   . GLU M  1 194 ? -122.59274 -76.77553  -65.07526  1.000 42.30895  ? 189 GLU M CG   1 
ATOM   43412  C CD   . GLU M  1 194 ? -121.25662 -76.09103  -65.30469  1.000 42.62263  ? 189 GLU M CD   1 
ATOM   43413  O OE1  . GLU M  1 194 ? -121.07417 -75.49409  -66.38544  1.000 45.07615  ? 189 GLU M OE1  1 
ATOM   43414  O OE2  . GLU M  1 194 ? -120.39067 -76.14699  -64.40446  1.000 47.04602  ? 189 GLU M OE2  1 
ATOM   43415  H H    . GLU M  1 194 ? -122.49119 -80.00225  -63.90849  1.000 49.52956  ? 189 GLU M H    1 
ATOM   43416  H HA   . GLU M  1 194 ? -124.54918 -78.60314  -65.01831  1.000 46.94837  ? 189 GLU M HA   1 
ATOM   43417  H HB2  . GLU M  1 194 ? -121.81722 -78.53935  -65.74258  1.000 51.44639  ? 189 GLU M HB2  1 
ATOM   43418  H HB3  . GLU M  1 194 ? -122.94779 -77.95945  -66.69701  1.000 51.44639  ? 189 GLU M HB3  1 
ATOM   43419  H HG2  . GLU M  1 194 ? -123.29031 -76.19181  -65.41226  1.000 50.92446  ? 189 GLU M HG2  1 
ATOM   43420  H HG3  . GLU M  1 194 ? -122.70233 -76.90654  -64.12042  1.000 50.92446  ? 189 GLU M HG3  1 
ATOM   43421  N N    . PRO M  1 195 ? -125.00555 -80.11373  -66.94158  1.000 38.88778  ? 190 PRO M N    1 
ATOM   43422  C CA   . PRO M  1 195 ? -125.27923 -81.16608  -67.92371  1.000 33.11733  ? 190 PRO M CA   1 
ATOM   43423  C C    . PRO M  1 195 ? -124.29912 -81.14119  -69.08307  1.000 33.34676  ? 190 PRO M C    1 
ATOM   43424  O O    . PRO M  1 195 ? -123.80905 -80.08975  -69.49685  1.000 50.30367  ? 190 PRO M O    1 
ATOM   43425  C CB   . PRO M  1 195 ? -126.70187 -80.83594  -68.40419  1.000 40.87715  ? 190 PRO M CB   1 
ATOM   43426  C CG   . PRO M  1 195 ? -126.84657 -79.37795  -68.17207  1.000 36.33970  ? 190 PRO M CG   1 
ATOM   43427  C CD   . PRO M  1 195 ? -126.02760 -79.04435  -66.96314  1.000 33.50666  ? 190 PRO M CD   1 
ATOM   43428  H HA   . PRO M  1 195 ? -125.26358 -82.04025  -67.50361  1.000 39.89451  ? 190 PRO M HA   1 
ATOM   43429  H HB2  . PRO M  1 195 ? -126.79175 -81.04950  -69.34611  1.000 49.20630  ? 190 PRO M HB2  1 
ATOM   43430  H HB3  . PRO M  1 195 ? -127.35139 -81.33735  -67.88688  1.000 49.20630  ? 190 PRO M HB3  1 
ATOM   43431  H HG2  . PRO M  1 195 ? -126.52061 -78.89402  -68.94697  1.000 43.76136  ? 190 PRO M HG2  1 
ATOM   43432  H HG3  . PRO M  1 195 ? -127.78073 -79.16698  -68.01799  1.000 43.76136  ? 190 PRO M HG3  1 
ATOM   43433  H HD2  . PRO M  1 195 ? -125.61331 -78.17223  -67.05631  1.000 40.36171  ? 190 PRO M HD2  1 
ATOM   43434  H HD3  . PRO M  1 195 ? -126.57095 -79.06942  -66.15999  1.000 40.36171  ? 190 PRO M HD3  1 
ATOM   43435  N N    . ARG M  1 196 ? -124.02529 -82.33799  -69.61077  1.000 35.44035  ? 191 ARG M N    1 
ATOM   43436  C CA   . ARG M  1 196 ? -123.19805 -82.50230  -70.80146  1.000 39.25272  ? 191 ARG M CA   1 
ATOM   43437  C C    . ARG M  1 196 ? -123.83912 -83.46529  -71.79937  1.000 34.50352  ? 191 ARG M C    1 
ATOM   43438  O O    . ARG M  1 196 ? -123.14491 -84.02380  -72.65584  1.000 33.75022  ? 191 ARG M O    1 
ATOM   43439  C CB   . ARG M  1 196 ? -121.79529 -82.98857  -70.42702  1.000 31.08905  ? 191 ARG M CB   1 
ATOM   43440  C CG   . ARG M  1 196 ? -120.95408 -81.95339  -69.68891  1.000 35.46084  ? 191 ARG M CG   1 
ATOM   43441  C CD   . ARG M  1 196 ? -120.82526 -80.66965  -70.49657  1.000 39.17237  ? 191 ARG M CD   1 
ATOM   43442  N NE   . ARG M  1 196 ? -119.51691 -80.04426  -70.34487  1.000 52.17978  ? 191 ARG M NE   1 
ATOM   43443  C CZ   . ARG M  1 196 ? -119.32189 -78.78067  -69.98792  1.000 53.96025  ? 191 ARG M CZ   1 
ATOM   43444  N NH1  . ARG M  1 196 ? -120.33372 -77.97893  -69.69831  1.000 47.02530  ? 191 ARG M NH1  1 
ATOM   43445  N NH2  . ARG M  1 196 ? -118.07679 -78.32136  -69.88208  1.000 50.69092  ? 191 ARG M NH2  1 
ATOM   43446  H H    . ARG M  1 196 ? -124.31398 -83.08138  -69.28885  1.000 42.68214  ? 191 ARG M H    1 
ATOM   43447  H HA   . ARG M  1 196 ? -123.10556 -81.64024  -71.23643  1.000 47.25698  ? 191 ARG M HA   1 
ATOM   43448  H HB2  . ARG M  1 196 ? -121.87914 -83.76482  -69.85144  1.000 37.46058  ? 191 ARG M HB2  1 
ATOM   43449  H HB3  . ARG M  1 196 ? -121.32237 -83.22753  -71.23951  1.000 37.46058  ? 191 ARG M HB3  1 
ATOM   43450  H HG2  . ARG M  1 196 ? -121.37543 -81.74066  -68.84150  1.000 42.70672  ? 191 ARG M HG2  1 
ATOM   43451  H HG3  . ARG M  1 196 ? -120.06480 -82.30977  -69.53703  1.000 42.70672  ? 191 ARG M HG3  1 
ATOM   43452  H HD2  . ARG M  1 196 ? -120.95505 -80.87166  -71.43638  1.000 47.16056  ? 191 ARG M HD2  1 
ATOM   43453  H HD3  . ARG M  1 196 ? -121.49741 -80.03760  -70.19719  1.000 47.16056  ? 191 ARG M HD3  1 
ATOM   43454  H HE   . ARG M  1 196 ? -118.82254 -80.52818  -70.49742  1.000 62.76946  ? 191 ARG M HE   1 
ATOM   43455  H HH11 . ARG M  1 196 ? -121.14079 -78.27316  -69.73909  1.000 56.58408  ? 191 ARG M HH11 1 
ATOM   43456  H HH12 . ARG M  1 196 ? -120.18435 -77.16356  -69.46929  1.000 56.58408  ? 191 ARG M HH12 1 
ATOM   43457  H HH21 . ARG M  1 196 ? -117.41136 -78.84148  -70.04420  1.000 60.98282  ? 191 ARG M HH21 1 
ATOM   43458  H HH22 . ARG M  1 196 ? -117.93792 -77.50454  -69.65160  1.000 60.98282  ? 191 ARG M HH22 1 
ATOM   43459  N N    . ALA M  1 197 ? -125.15132 -83.67371  -71.69874  1.000 35.20802  ? 192 ALA M N    1 
ATOM   43460  C CA   . ALA M  1 197 ? -125.89178 -84.53494  -72.61463  1.000 32.64356  ? 192 ALA M CA   1 
ATOM   43461  C C    . ALA M  1 197 ? -127.33151 -84.06415  -72.62935  1.000 34.47704  ? 192 ALA M C    1 
ATOM   43462  O O    . ALA M  1 197 ? -127.80549 -83.51229  -71.63053  1.000 43.93205  ? 192 ALA M O    1 
ATOM   43463  C CB   . ALA M  1 197 ? -125.81481 -86.00622  -72.18599  1.000 37.47797  ? 192 ALA M CB   1 
ATOM   43464  H H    . ALA M  1 197 ? -125.64647 -83.31778  -71.09234  1.000 42.40335  ? 192 ALA M H    1 
ATOM   43465  H HA   . ALA M  1 197 ? -125.52385 -84.46128  -73.50912  1.000 39.32599  ? 192 ALA M HA   1 
ATOM   43466  H HB1  . ALA M  1 197 ? -126.32037 -86.54510  -72.81441  1.000 45.12729  ? 192 ALA M HB1  1 
ATOM   43467  H HB2  . ALA M  1 197 ? -124.88605 -86.28601  -72.18267  1.000 45.12729  ? 192 ALA M HB2  1 
ATOM   43468  H HB3  . ALA M  1 197 ? -126.19050 -86.09598  -71.29621  1.000 45.12729  ? 192 ALA M HB3  1 
ATOM   43469  N N    . PRO M  1 198 ? -128.05288 -84.26531  -73.72713  1.000 33.27526  ? 193 PRO M N    1 
ATOM   43470  C CA   . PRO M  1 198 ? -129.43329 -83.75490  -73.77523  1.000 40.30677  ? 193 PRO M CA   1 
ATOM   43471  C C    . PRO M  1 198 ? -130.35670 -84.42015  -72.77233  1.000 37.13063  ? 193 PRO M C    1 
ATOM   43472  O O    . PRO M  1 198 ? -131.15340 -83.73454  -72.11722  1.000 38.69833  ? 193 PRO M O    1 
ATOM   43473  C CB   . PRO M  1 198 ? -129.86869 -84.04840  -75.22244  1.000 29.33609  ? 193 PRO M CB   1 
ATOM   43474  C CG   . PRO M  1 198 ? -128.60265 -84.30432  -75.97583  1.000 30.96299  ? 193 PRO M CG   1 
ATOM   43475  C CD   . PRO M  1 198 ? -127.64233 -84.89525  -74.99363  1.000 30.97094  ? 193 PRO M CD   1 
ATOM   43476  H HA   . PRO M  1 198 ? -129.42867 -82.79656  -73.62537  1.000 48.52185  ? 193 PRO M HA   1 
ATOM   43477  H HB2  . PRO M  1 198 ? -130.44481 -84.82858  -75.24002  1.000 35.35703  ? 193 PRO M HB2  1 
ATOM   43478  H HB3  . PRO M  1 198 ? -130.33791 -83.28123  -75.58600  1.000 35.35703  ? 193 PRO M HB3  1 
ATOM   43479  H HG2  . PRO M  1 198 ? -128.77533 -84.92496  -76.70100  1.000 37.30931  ? 193 PRO M HG2  1 
ATOM   43480  H HG3  . PRO M  1 198 ? -128.25958 -83.46858  -76.32903  1.000 37.30931  ? 193 PRO M HG3  1 
ATOM   43481  H HD2  . PRO M  1 198 ? -127.73818 -85.85952  -74.94999  1.000 37.31885  ? 193 PRO M HD2  1 
ATOM   43482  H HD3  . PRO M  1 198 ? -126.72772 -84.66258  -75.21779  1.000 37.31885  ? 193 PRO M HD3  1 
ATOM   43483  N N    . TRP M  1 199 ? -130.26354 -85.74705  -72.62754  1.000 45.05584  ? 194 TRP M N    1 
ATOM   43484  C CA   . TRP M  1 199 ? -131.25988 -86.47440  -71.85102  1.000 45.80432  ? 194 TRP M CA   1 
ATOM   43485  C C    . TRP M  1 199 ? -131.23188 -86.09457  -70.37701  1.000 39.69122  ? 194 TRP M C    1 
ATOM   43486  O O    . TRP M  1 199 ? -132.25475 -86.20166  -69.69374  1.000 44.13330  ? 194 TRP M O    1 
ATOM   43487  C CB   . TRP M  1 199 ? -131.06155 -87.98944  -72.00378  1.000 39.60388  ? 194 TRP M CB   1 
ATOM   43488  C CG   . TRP M  1 199 ? -129.63155 -88.45958  -72.04323  1.000 39.84159  ? 194 TRP M CG   1 
ATOM   43489  C CD1  . TRP M  1 199 ? -128.82307 -88.54474  -73.14354  1.000 41.12226  ? 194 TRP M CD1  1 
ATOM   43490  C CD2  . TRP M  1 199 ? -128.85241 -88.92629  -70.93830  1.000 38.71832  ? 194 TRP M CD2  1 
ATOM   43491  N NE1  . TRP M  1 199 ? -127.58712 -89.02823  -72.78730  1.000 39.89044  ? 194 TRP M NE1  1 
ATOM   43492  C CE2  . TRP M  1 199 ? -127.57924 -89.27080  -71.43901  1.000 36.51417  ? 194 TRP M CE2  1 
ATOM   43493  C CE3  . TRP M  1 199 ? -129.10564 -89.08379  -69.57343  1.000 35.66023  ? 194 TRP M CE3  1 
ATOM   43494  C CZ2  . TRP M  1 199 ? -126.56686 -89.76143  -70.62334  1.000 33.48848  ? 194 TRP M CZ2  1 
ATOM   43495  C CZ3  . TRP M  1 199 ? -128.09626 -89.56983  -68.76574  1.000 36.70696  ? 194 TRP M CZ3  1 
ATOM   43496  C CH2  . TRP M  1 199 ? -126.84392 -89.90475  -69.29318  1.000 29.61572  ? 194 TRP M CH2  1 
ATOM   43497  H H    . TRP M  1 199 ? -129.64260 -86.23753  -72.96439  1.000 54.22072  ? 194 TRP M H    1 
ATOM   43498  H HA   . TRP M  1 199 ? -132.13451 -86.24588  -72.20274  1.000 55.11890  ? 194 TRP M HA   1 
ATOM   43499  H HB2  . TRP M  1 199 ? -131.48857 -88.42971  -71.25231  1.000 47.67837  ? 194 TRP M HB2  1 
ATOM   43500  H HB3  . TRP M  1 199 ? -131.47939 -88.26910  -72.83330  1.000 47.67837  ? 194 TRP M HB3  1 
ATOM   43501  H HD1  . TRP M  1 199 ? -129.07370 -88.30944  -74.00766  1.000 49.50044  ? 194 TRP M HD1  1 
ATOM   43502  H HE1  . TRP M  1 199 ? -126.92681 -89.15738  -73.32293  1.000 48.02225  ? 194 TRP M HE1  1 
ATOM   43503  H HE3  . TRP M  1 199 ? -129.93627 -88.86597  -69.21633  1.000 42.94600  ? 194 TRP M HE3  1 
ATOM   43504  H HZ2  . TRP M  1 199 ? -125.73281 -89.98367  -70.96956  1.000 40.33990  ? 194 TRP M HZ2  1 
ATOM   43505  H HZ3  . TRP M  1 199 ? -128.25154 -89.67648  -67.85502  1.000 44.20208  ? 194 TRP M HZ3  1 
ATOM   43506  H HH2  . TRP M  1 199 ? -126.18481 -90.23257  -68.72485  1.000 35.69259  ? 194 TRP M HH2  1 
ATOM   43507  N N    . ILE M  1 200 ? -130.08282 -85.66123  -69.86065  1.000 33.06894  ? 195 ILE M N    1 
ATOM   43508  C CA   . ILE M  1 200 ? -130.02679 -85.29104  -68.45182  1.000 34.98345  ? 195 ILE M CA   1 
ATOM   43509  C C    . ILE M  1 200 ? -130.61056 -83.90614  -68.20572  1.000 37.17284  ? 195 ILE M C    1 
ATOM   43510  O O    . ILE M  1 200 ? -130.98258 -83.58913  -67.06879  1.000 36.23169  ? 195 ILE M O    1 
ATOM   43511  C CB   . ILE M  1 200 ? -128.58464 -85.36792  -67.92313  1.000 24.10277  ? 195 ILE M CB   1 
ATOM   43512  C CG1  . ILE M  1 200 ? -128.58978 -85.49127  -66.39877  1.000 27.18793  ? 195 ILE M CG1  1 
ATOM   43513  C CG2  . ILE M  1 200 ? -127.78653 -84.14925  -68.35544  1.000 27.64978  ? 195 ILE M CG2  1 
ATOM   43514  C CD1  . ILE M  1 200 ? -129.01114 -86.86040  -65.89302  1.000 30.62214  ? 195 ILE M CD1  1 
ATOM   43515  H H    . ILE M  1 200 ? -129.34426 -85.57546  -70.29283  1.000 39.83644  ? 195 ILE M H    1 
ATOM   43516  H HA   . ILE M  1 200 ? -130.55901 -85.92767  -67.94949  1.000 42.13385  ? 195 ILE M HA   1 
ATOM   43517  H HB   . ILE M  1 200 ? -128.16310 -86.15617  -68.29977  1.000 29.07704  ? 195 ILE M HB   1 
ATOM   43518  H HG12 . ILE M  1 200 ? -127.69409 -85.31754  -66.06943  1.000 32.77923  ? 195 ILE M HG12 1 
ATOM   43519  H HG13 . ILE M  1 200 ? -129.20907 -84.83887  -66.03580  1.000 32.77923  ? 195 ILE M HG13 1 
ATOM   43520  H HG21 . ILE M  1 200 ? -126.87729 -84.23499  -68.02859  1.000 33.33345  ? 195 ILE M HG21 1 
ATOM   43521  H HG22 . ILE M  1 200 ? -127.78646 -84.09916  -69.32415  1.000 33.33345  ? 195 ILE M HG22 1 
ATOM   43522  H HG23 . ILE M  1 200 ? -128.19823 -83.35377  -67.98312  1.000 33.33345  ? 195 ILE M HG23 1 
ATOM   43523  H HD11 . ILE M  1 200 ? -128.98594 -86.86037  -64.92335  1.000 36.90029  ? 195 ILE M HD11 1 
ATOM   43524  H HD12 . ILE M  1 200 ? -129.91196 -87.04716  -66.20050  1.000 36.90029  ? 195 ILE M HD12 1 
ATOM   43525  H HD13 . ILE M  1 200 ? -128.39828 -87.52752  -66.23981  1.000 36.90029  ? 195 ILE M HD13 1 
ATOM   43526  N N    . GLU M  1 201 ? -130.70460 -83.06722  -69.23582  1.000 35.49707  ? 196 GLU M N    1 
ATOM   43527  C CA   . GLU M  1 201 ? -131.27691 -81.74175  -69.04156  1.000 38.11540  ? 196 GLU M CA   1 
ATOM   43528  C C    . GLU M  1 201 ? -132.74787 -81.80478  -68.64668  1.000 39.97896  ? 196 GLU M C    1 
ATOM   43529  O O    . GLU M  1 201 ? -133.25791 -80.84186  -68.06090  1.000 29.18264  ? 196 GLU M O    1 
ATOM   43530  C CB   . GLU M  1 201 ? -131.08322 -80.91240  -70.31064  1.000 46.62499  ? 196 GLU M CB   1 
ATOM   43531  C CG   . GLU M  1 201 ? -129.65875 -80.39282  -70.47545  1.000 44.73770  ? 196 GLU M CG   1 
ATOM   43532  C CD   . GLU M  1 201 ? -129.44411 -79.67576  -71.79172  1.000 53.68391  ? 196 GLU M CD   1 
ATOM   43533  O OE1  . GLU M  1 201 ? -130.44646 -79.33962  -72.46030  1.000 64.60236  ? 196 GLU M OE1  1 
ATOM   43534  O OE2  . GLU M  1 201 ? -128.27113 -79.44897  -72.15649  1.000 50.55793  ? 196 GLU M OE2  1 
ATOM   43535  H H    . GLU M  1 201 ? -130.44954 -83.23886  -70.03899  1.000 42.75021  ? 196 GLU M H    1 
ATOM   43536  H HA   . GLU M  1 201 ? -130.81003 -81.28869  -68.32207  1.000 45.89220  ? 196 GLU M HA   1 
ATOM   43537  H HB2  . GLU M  1 201 ? -131.29114 -81.46382  -71.08110  1.000 56.10371  ? 196 GLU M HB2  1 
ATOM   43538  H HB3  . GLU M  1 201 ? -131.67865 -80.14728  -70.27988  1.000 56.10371  ? 196 GLU M HB3  1 
ATOM   43539  H HG2  . GLU M  1 201 ? -129.46541 -79.76826  -69.75889  1.000 53.83896  ? 196 GLU M HG2  1 
ATOM   43540  H HG3  . GLU M  1 201 ? -129.04311 -81.14148  -70.43811  1.000 53.83896  ? 196 GLU M HG3  1 
ATOM   43541  N N    . GLN M  1 202 ? -133.43570 -82.91790  -68.93422  1.000 46.54814  ? 197 GLN M N    1 
ATOM   43542  C CA   . GLN M  1 202 ? -134.81667 -83.07074  -68.48684  1.000 45.36483  ? 197 GLN M CA   1 
ATOM   43543  C C    . GLN M  1 202 ? -134.93745 -82.84224  -66.98477  1.000 42.26105  ? 197 GLN M C    1 
ATOM   43544  O O    . GLN M  1 202 ? -135.93843 -82.29903  -66.50278  1.000 44.43382  ? 197 GLN M O    1 
ATOM   43545  C CB   . GLN M  1 202 ? -135.34729 -84.47249  -68.81913  1.000 47.99076  ? 197 GLN M CB   1 
ATOM   43546  C CG   . GLN M  1 202 ? -135.31223 -84.88159  -70.28515  1.000 61.56631  ? 197 GLN M CG   1 
ATOM   43547  C CD   . GLN M  1 202 ? -135.53071 -86.38227  -70.47567  1.000 53.42442  ? 197 GLN M CD   1 
ATOM   43548  O OE1  . GLN M  1 202 ? -135.62942 -87.13600  -69.50528  1.000 45.85239  ? 197 GLN M OE1  1 
ATOM   43549  N NE2  . GLN M  1 202 ? -135.60199 -86.81828  -71.73061  1.000 57.92307  ? 197 GLN M NE2  1 
ATOM   43550  H H    . GLN M  1 202 ? -133.12751 -83.58590  -69.37963  1.000 56.01148  ? 197 GLN M H    1 
ATOM   43551  H HA   . GLN M  1 202 ? -135.35483 -82.41637  -68.95917  1.000 54.59151  ? 197 GLN M HA   1 
ATOM   43552  H HB2  . GLN M  1 202 ? -134.81512 -85.11967  -68.33040  1.000 57.74263  ? 197 GLN M HB2  1 
ATOM   43553  H HB3  . GLN M  1 202 ? -136.27280 -84.51994  -68.53262  1.000 57.74263  ? 197 GLN M HB3  1 
ATOM   43554  H HG2  . GLN M  1 202 ? -136.01357 -84.41168  -70.76286  1.000 74.03329  ? 197 GLN M HG2  1 
ATOM   43555  H HG3  . GLN M  1 202 ? -134.44637 -84.65315  -70.65799  1.000 74.03329  ? 197 GLN M HG3  1 
ATOM   43556  H HE21 . GLN M  1 202 ? -135.52595 -86.26368  -72.38348  1.000 69.66140  ? 197 GLN M HE21 1 
ATOM   43557  H HE22 . GLN M  1 202 ? -135.72410 -87.65471  -71.88894  1.000 69.66140  ? 197 GLN M HE22 1 
ATOM   43558  N N    . GLU M  1 203 ? -133.92497 -83.26094  -66.23040  1.000 44.20454  ? 198 GLU M N    1 
ATOM   43559  C CA   . GLU M  1 203 ? -134.05995 -83.35866  -64.78509  1.000 36.80182  ? 198 GLU M CA   1 
ATOM   43560  C C    . GLU M  1 203 ? -134.30624 -81.98947  -64.17113  1.000 32.40409  ? 198 GLU M C    1 
ATOM   43561  O O    . GLU M  1 203 ? -133.73306 -80.98096  -64.59581  1.000 30.43884  ? 198 GLU M O    1 
ATOM   43562  C CB   . GLU M  1 203 ? -132.80844 -83.99541  -64.18061  1.000 38.25233  ? 198 GLU M CB   1 
ATOM   43563  C CG   . GLU M  1 203 ? -132.41266 -85.31048  -64.83044  1.000 39.46975  ? 198 GLU M CG   1 
ATOM   43564  C CD   . GLU M  1 203 ? -133.35942 -86.44095  -64.48696  1.000 40.30525  ? 198 GLU M CD   1 
ATOM   43565  O OE1  . GLU M  1 203 ? -134.20423 -86.25874  -63.58561  1.000 42.80995  ? 198 GLU M OE1  1 
ATOM   43566  O OE2  . GLU M  1 203 ? -133.25277 -87.50941  -65.12344  1.000 45.91121  ? 198 GLU M OE2  1 
ATOM   43567  H H    . GLU M  1 203 ? -133.15344 -83.49302  -66.53119  1.000 53.19916  ? 198 GLU M H    1 
ATOM   43568  H HA   . GLU M  1 203 ? -134.81990 -83.92259  -64.57209  1.000 44.31591  ? 198 GLU M HA   1 
ATOM   43569  H HB2  . GLU M  1 203 ? -132.06571 -83.37991  -64.28257  1.000 46.05651  ? 198 GLU M HB2  1 
ATOM   43570  H HB3  . GLU M  1 203 ? -132.97004 -84.16738  -63.23975  1.000 46.05651  ? 198 GLU M HB3  1 
ATOM   43571  H HG2  . GLU M  1 203 ? -132.41426 -85.20008  -65.79414  1.000 47.51743  ? 198 GLU M HG2  1 
ATOM   43572  H HG3  . GLU M  1 203 ? -131.52570 -85.55908  -64.52646  1.000 47.51743  ? 198 GLU M HG3  1 
ATOM   43573  N N    . GLY M  1 204 ? -135.17180 -81.96651  -63.15782  1.000 35.76455  ? 199 GLY M N    1 
ATOM   43574  C CA   . GLY M  1 204 ? -135.56930 -80.73445  -62.52849  1.000 39.72932  ? 199 GLY M CA   1 
ATOM   43575  C C    . GLY M  1 204 ? -134.59156 -80.28501  -61.46924  1.000 31.13582  ? 199 GLY M C    1 
ATOM   43576  O O    . GLY M  1 204 ? -133.52845 -80.88049  -61.24978  1.000 36.79712  ? 199 GLY M O    1 
ATOM   43577  H H    . GLY M  1 204 ? -135.54148 -82.66578  -62.82023  1.000 43.07118  ? 199 GLY M H    1 
ATOM   43578  H HA2  . GLY M  1 204 ? -135.63339 -80.03743  -63.20002  1.000 47.82891  ? 199 GLY M HA2  1 
ATOM   43579  H HA3  . GLY M  1 204 ? -136.43736 -80.85254  -62.11205  1.000 47.82891  ? 199 GLY M HA3  1 
ATOM   43580  N N    . PRO M  1 205 ? -134.95844 -79.20490  -60.77513  1.000 40.74095  ? 200 PRO M N    1 
ATOM   43581  C CA   . PRO M  1 205 ? -133.99883 -78.58916  -59.84403  1.000 37.48223  ? 200 PRO M CA   1 
ATOM   43582  C C    . PRO M  1 205 ? -133.68435 -79.44917  -58.63271  1.000 39.96837  ? 200 PRO M C    1 
ATOM   43583  O O    . PRO M  1 205 ? -132.54888 -79.39862  -58.14621  1.000 39.54951  ? 200 PRO M O    1 
ATOM   43584  C CB   . PRO M  1 205 ? -134.68494 -77.26967  -59.44721  1.000 43.87811  ? 200 PRO M CB   1 
ATOM   43585  C CG   . PRO M  1 205 ? -135.80820 -77.07682  -60.44206  1.000 29.06949  ? 200 PRO M CG   1 
ATOM   43586  C CD   . PRO M  1 205 ? -136.22936 -78.45984  -60.83458  1.000 38.61160  ? 200 PRO M CD   1 
ATOM   43587  H HA   . PRO M  1 205 ? -133.17174 -78.39082  -60.31038  1.000 45.13239  ? 200 PRO M HA   1 
ATOM   43588  H HB2  . PRO M  1 205 ? -135.03260 -77.34020  -58.54440  1.000 52.80745  ? 200 PRO M HB2  1 
ATOM   43589  H HB3  . PRO M  1 205 ? -134.04775 -76.54031  -59.50131  1.000 52.80745  ? 200 PRO M HB3  1 
ATOM   43590  H HG2  . PRO M  1 205 ? -136.54066 -76.59817  -60.02338  1.000 35.03710  ? 200 PRO M HG2  1 
ATOM   43591  H HG3  . PRO M  1 205 ? -135.48553 -76.58226  -61.21160  1.000 35.03710  ? 200 PRO M HG3  1 
ATOM   43592  H HD2  . PRO M  1 205 ? -136.87447 -78.81971  -60.20590  1.000 46.48764  ? 200 PRO M HD2  1 
ATOM   43593  H HD3  . PRO M  1 205 ? -136.59854 -78.47075  -61.73151  1.000 46.48764  ? 200 PRO M HD3  1 
ATOM   43594  N N    . GLU M  1 206 ? -134.64044 -80.23070  -58.12062  1.000 42.24344  ? 201 GLU M N    1 
ATOM   43595  C CA   . GLU M  1 206 ? -134.33221 -81.10431  -56.99157  1.000 30.97045  ? 201 GLU M CA   1 
ATOM   43596  C C    . GLU M  1 206 ? -133.13416 -81.98931  -57.31368  1.000 38.02154  ? 201 GLU M C    1 
ATOM   43597  O O    . GLU M  1 206 ? -132.23598 -82.16684  -56.48315  1.000 40.43106  ? 201 GLU M O    1 
ATOM   43598  C CB   . GLU M  1 206 ? -135.54738 -81.95669  -56.62450  1.000 33.73679  ? 201 GLU M CB   1 
ATOM   43599  H H    . GLU M  1 206 ? -135.45205 -80.27118  -58.40214  1.000 50.84585  ? 201 GLU M H    1 
ATOM   43600  H HA   . GLU M  1 206 ? -134.11790 -80.55902  -56.21851  1.000 37.31825  ? 201 GLU M HA   1 
ATOM   43601  N N    . TYR M  1 207 ? -133.09520 -82.53360  -58.53249  1.000 39.69751  ? 202 TYR M N    1 
ATOM   43602  C CA   . TYR M  1 207 ? -131.96914 -83.36197  -58.94697  1.000 28.49349  ? 202 TYR M CA   1 
ATOM   43603  C C    . TYR M  1 207 ? -130.68174 -82.55244  -58.97177  1.000 35.27698  ? 202 TYR M C    1 
ATOM   43604  O O    . TYR M  1 207 ? -129.67083 -82.94512  -58.37974  1.000 35.37368  ? 202 TYR M O    1 
ATOM   43605  C CB   . TYR M  1 207 ? -132.24620 -83.96282  -60.32709  1.000 28.24229  ? 202 TYR M CB   1 
ATOM   43606  C CG   . TYR M  1 207 ? -131.07107 -84.68914  -60.95099  1.000 33.58247  ? 202 TYR M CG   1 
ATOM   43607  C CD1  . TYR M  1 207 ? -130.80723 -86.01777  -60.64107  1.000 32.04394  ? 202 TYR M CD1  1 
ATOM   43608  C CD2  . TYR M  1 207 ? -130.23501 -84.05356  -61.86206  1.000 32.77402  ? 202 TYR M CD2  1 
ATOM   43609  C CE1  . TYR M  1 207 ? -129.74112 -86.69050  -61.21248  1.000 27.73391  ? 202 TYR M CE1  1 
ATOM   43610  C CE2  . TYR M  1 207 ? -129.16548 -84.72192  -62.43867  1.000 32.08797  ? 202 TYR M CE2  1 
ATOM   43611  C CZ   . TYR M  1 207 ? -128.92482 -86.03868  -62.10851  1.000 25.36553  ? 202 TYR M CZ   1 
ATOM   43612  O OH   . TYR M  1 207 ? -127.86772 -86.71168  -62.67650  1.000 30.91005  ? 202 TYR M OH   1 
ATOM   43613  H H    . TYR M  1 207 ? -133.70456 -82.43789  -59.13177  1.000 47.79073  ? 202 TYR M H    1 
ATOM   43614  H HA   . TYR M  1 207 ? -131.86231 -84.08842  -58.31312  1.000 34.34591  ? 202 TYR M HA   1 
ATOM   43615  H HB2  . TYR M  1 207 ? -132.97296 -84.60002  -60.24528  1.000 34.04447  ? 202 TYR M HB2  1 
ATOM   43616  H HB3  . TYR M  1 207 ? -132.49956 -83.24619  -60.92972  1.000 34.04447  ? 202 TYR M HB3  1 
ATOM   43617  H HD1  . TYR M  1 207 ? -131.35750 -86.46346  -60.03820  1.000 38.60645  ? 202 TYR M HD1  1 
ATOM   43618  H HD2  . TYR M  1 207 ? -130.39561 -83.16594  -62.08842  1.000 39.48255  ? 202 TYR M HD2  1 
ATOM   43619  H HE1  . TYR M  1 207 ? -129.57713 -87.57896  -60.99194  1.000 33.43441  ? 202 TYR M HE1  1 
ATOM   43620  H HE2  . TYR M  1 207 ? -128.61311 -84.28394  -63.04527  1.000 38.65928  ? 202 TYR M HE2  1 
ATOM   43621  H HH   . TYR M  1 207 ? -128.00782 -87.53956  -62.65224  1.000 37.24578  ? 202 TYR M HH   1 
ATOM   43622  N N    . TRP M  1 208 ? -130.70534 -81.40667  -59.64952  1.000 37.54560  ? 203 TRP M N    1 
ATOM   43623  C CA   . TRP M  1 208 ? -129.48113 -80.63476  -59.82987  1.000 37.40944  ? 203 TRP M CA   1 
ATOM   43624  C C    . TRP M  1 208 ? -128.97221 -80.08021  -58.50684  1.000 33.28345  ? 203 TRP M C    1 
ATOM   43625  O O    . TRP M  1 208 ? -127.75874 -80.00685  -58.28677  1.000 39.15042  ? 203 TRP M O    1 
ATOM   43626  C CB   . TRP M  1 208 ? -129.72210 -79.52148  -60.84337  1.000 29.02743  ? 203 TRP M CB   1 
ATOM   43627  C CG   . TRP M  1 208 ? -129.86694 -80.06176  -62.22521  1.000 30.49302  ? 203 TRP M CG   1 
ATOM   43628  C CD1  . TRP M  1 208 ? -130.99636 -80.07898  -62.98515  1.000 30.13558  ? 203 TRP M CD1  1 
ATOM   43629  C CD2  . TRP M  1 208 ? -128.84346 -80.68409  -63.01145  1.000 33.57268  ? 203 TRP M CD2  1 
ATOM   43630  N NE1  . TRP M  1 208 ? -130.74054 -80.66780  -64.19980  1.000 36.76988  ? 203 TRP M NE1  1 
ATOM   43631  C CE2  . TRP M  1 208 ? -129.42519 -81.04765  -64.24093  1.000 30.53912  ? 203 TRP M CE2  1 
ATOM   43632  C CE3  . TRP M  1 208 ? -127.49241 -80.96567  -62.79531  1.000 24.92664  ? 203 TRP M CE3  1 
ATOM   43633  C CZ2  . TRP M  1 208 ? -128.70346 -81.67464  -65.25012  1.000 26.92538  ? 203 TRP M CZ2  1 
ATOM   43634  C CZ3  . TRP M  1 208 ? -126.77889 -81.58731  -63.79669  1.000 30.39708  ? 203 TRP M CZ3  1 
ATOM   43635  C CH2  . TRP M  1 208 ? -127.38391 -81.93588  -65.00920  1.000 28.07834  ? 203 TRP M CH2  1 
ATOM   43636  H H    . TRP M  1 208 ? -131.40556 -81.06010  -60.00891  1.000 45.20844  ? 203 TRP M H    1 
ATOM   43637  H HA   . TRP M  1 208 ? -128.78779 -81.21367  -60.18349  1.000 45.04505  ? 203 TRP M HA   1 
ATOM   43638  H HB2  . TRP M  1 208 ? -130.53748 -79.04927  -60.61301  1.000 34.98664  ? 203 TRP M HB2  1 
ATOM   43639  H HB3  . TRP M  1 208 ? -128.96973 -78.90935  -60.83205  1.000 34.98664  ? 203 TRP M HB3  1 
ATOM   43640  H HD1  . TRP M  1 208 ? -131.82141 -79.74115  -62.72044  1.000 36.31642  ? 203 TRP M HD1  1 
ATOM   43641  H HE1  . TRP M  1 208 ? -131.31318 -80.77969  -64.83160  1.000 44.27757  ? 203 TRP M HE1  1 
ATOM   43642  H HE3  . TRP M  1 208 ? -127.08293 -80.73817  -61.99190  1.000 30.06568  ? 203 TRP M HE3  1 
ATOM   43643  H HZ2  . TRP M  1 208 ? -129.10279 -81.90709  -66.05722  1.000 32.46418  ? 203 TRP M HZ2  1 
ATOM   43644  H HZ3  . TRP M  1 208 ? -125.87849 -81.77876  -63.66425  1.000 36.63021  ? 203 TRP M HZ3  1 
ATOM   43645  H HH2  . TRP M  1 208 ? -126.87640 -82.35496  -65.66624  1.000 33.84773  ? 203 TRP M HH2  1 
ATOM   43646  N N    . ASP M  1 209 ? -129.87680 -79.69154  -57.60741  1.000 36.90336  ? 204 ASP M N    1 
ATOM   43647  C CA   . ASP M  1 209 ? -129.44165 -79.25084  -56.28566  1.000 35.36916  ? 204 ASP M CA   1 
ATOM   43648  C C    . ASP M  1 209 ? -128.74600 -80.38615  -55.54456  1.000 39.45121  ? 204 ASP M C    1 
ATOM   43649  O O    . ASP M  1 209 ? -127.62751 -80.22714  -55.04029  1.000 38.53914  ? 204 ASP M O    1 
ATOM   43650  C CB   . ASP M  1 209 ? -130.63394 -78.73030  -55.48150  1.000 37.14778  ? 204 ASP M CB   1 
ATOM   43651  C CG   . ASP M  1 209 ? -131.07627 -77.35004  -55.92920  1.000 42.35353  ? 204 ASP M CG   1 
ATOM   43652  O OD1  . ASP M  1 209 ? -132.05260 -76.81978  -55.35000  1.000 55.06665  ? 204 ASP M OD1  1 
ATOM   43653  O OD2  . ASP M  1 209 ? -130.45217 -76.79500  -56.85665  1.000 41.88557  ? 204 ASP M OD2  1 
ATOM   43654  H H    . ASP M  1 209 ? -130.72709 -79.67435  -57.73509  1.000 44.43775  ? 204 ASP M H    1 
ATOM   43655  H HA   . ASP M  1 209 ? -128.81283 -78.51940  -56.38805  1.000 42.59671  ? 204 ASP M HA   1 
ATOM   43656  H HB2  . ASP M  1 209 ? -131.38192 -79.33757  -55.59394  1.000 44.73106  ? 204 ASP M HB2  1 
ATOM   43657  H HB3  . ASP M  1 209 ? -130.38664 -78.67837  -54.54499  1.000 44.73106  ? 204 ASP M HB3  1 
ATOM   43658  N N    . GLY M  1 210 ? -129.39283 -81.55064  -55.48420  1.000 40.38671  ? 205 GLY M N    1 
ATOM   43659  C CA   . GLY M  1 210 ? -128.80134 -82.67575  -54.78355  1.000 37.11042  ? 205 GLY M CA   1 
ATOM   43660  C C    . GLY M  1 210 ? -127.46011 -83.07893  -55.35839  1.000 28.79035  ? 205 GLY M C    1 
ATOM   43661  O O    . GLY M  1 210 ? -126.51907 -83.36866  -54.61633  1.000 36.06897  ? 205 GLY M O    1 
ATOM   43662  H H    . GLY M  1 210 ? -130.16168 -81.70836  -55.83575  1.000 48.61777  ? 205 GLY M H    1 
ATOM   43663  H HA2  . GLY M  1 210 ? -128.67525 -82.44160  -53.85071  1.000 44.68623  ? 205 GLY M HA2  1 
ATOM   43664  H HA3  . GLY M  1 210 ? -129.39869 -83.43792  -54.83987  1.000 44.68623  ? 205 GLY M HA3  1 
ATOM   43665  N N    . GLU M  1 211 ? -127.35363 -83.10561  -56.68901  1.000 33.31981  ? 206 GLU M N    1 
ATOM   43666  C CA   . GLU M  1 211 ? -126.08091 -83.44452  -57.31398  1.000 34.24107  ? 206 GLU M CA   1 
ATOM   43667  C C    . GLU M  1 211 ? -125.01532 -82.41025  -56.97243  1.000 36.80000  ? 206 GLU M C    1 
ATOM   43668  O O    . GLU M  1 211 ? -123.85195 -82.76061  -56.73964  1.000 32.94451  ? 206 GLU M O    1 
ATOM   43669  C CB   . GLU M  1 211 ? -126.24837 -83.55810  -58.82748  1.000 26.98499  ? 206 GLU M CB   1 
ATOM   43670  C CG   . GLU M  1 211 ? -127.10077 -84.72554  -59.28276  1.000 30.40681  ? 206 GLU M CG   1 
ATOM   43671  C CD   . GLU M  1 211 ? -126.62420 -86.04970  -58.72987  1.000 32.62970  ? 206 GLU M CD   1 
ATOM   43672  O OE1  . GLU M  1 211 ? -125.55524 -86.53514  -59.15930  1.000 37.55983  ? 206 GLU M OE1  1 
ATOM   43673  O OE2  . GLU M  1 211 ? -127.32495 -86.60776  -57.86400  1.000 32.27807  ? 206 GLU M OE2  1 
ATOM   43674  H H    . GLU M  1 211 ? -127.99185 -82.93454  -57.23947  1.000 40.13749  ? 206 GLU M H    1 
ATOM   43675  H HA   . GLU M  1 211 ? -125.78845 -84.30746  -56.98126  1.000 41.24300  ? 206 GLU M HA   1 
ATOM   43676  H HB2  . GLU M  1 211 ? -126.66683 -82.74592  -59.15328  1.000 32.53571  ? 206 GLU M HB2  1 
ATOM   43677  H HB3  . GLU M  1 211 ? -125.37108 -83.66292  -59.22783  1.000 32.53571  ? 206 GLU M HB3  1 
ATOM   43678  H HG2  . GLU M  1 211 ? -128.01286 -84.58650  -58.98333  1.000 36.64189  ? 206 GLU M HG2  1 
ATOM   43679  H HG3  . GLU M  1 211 ? -127.07377 -84.77781  -60.25098  1.000 36.64189  ? 206 GLU M HG3  1 
ATOM   43680  N N    . THR M  1 212 ? -125.39403 -81.12820  -56.93669  1.000 29.39991  ? 207 THR M N    1 
ATOM   43681  C CA   . THR M  1 212 ? -124.44111 -80.09429  -56.54907  1.000 23.38164  ? 207 THR M CA   1 
ATOM   43682  C C    . THR M  1 212 ? -124.03324 -80.24544  -55.08935  1.000 26.97184  ? 207 THR M C    1 
ATOM   43683  O O    . THR M  1 212 ? -122.86082 -80.05955  -54.74269  1.000 30.89999  ? 207 THR M O    1 
ATOM   43684  C CB   . THR M  1 212 ? -125.03123 -78.70440  -56.78664  1.000 31.57377  ? 207 THR M CB   1 
ATOM   43685  O OG1  . THR M  1 212 ? -125.49374 -78.59437  -58.13760  1.000 37.75929  ? 207 THR M OG1  1 
ATOM   43686  C CG2  . THR M  1 212 ? -123.98195 -77.63295  -56.53642  1.000 38.88563  ? 207 THR M CG2  1 
ATOM   43687  H H    . THR M  1 212 ? -126.18115 -80.83985  -57.12879  1.000 35.43361  ? 207 THR M H    1 
ATOM   43688  H HA   . THR M  1 212 ? -123.65052 -80.18320  -57.10402  1.000 28.21169  ? 207 THR M HA   1 
ATOM   43689  H HB   . THR M  1 212 ? -125.77370 -78.56525  -56.17815  1.000 38.04225  ? 207 THR M HB   1 
ATOM   43690  H HG1  . THR M  1 212 ? -126.27040 -78.90786  -58.20181  1.000 45.46487  ? 207 THR M HG1  1 
ATOM   43691  H HG21 . THR M  1 212 ? -124.36154 -76.75403  -56.69236  1.000 46.81648  ? 207 THR M HG21 1 
ATOM   43692  H HG22 . THR M  1 212 ? -123.66915 -77.68261  -55.61958  1.000 46.81648  ? 207 THR M HG22 1 
ATOM   43693  H HG23 . THR M  1 212 ? -123.22828 -77.76081  -57.13352  1.000 46.81648  ? 207 THR M HG23 1 
ATOM   43694  N N    . ARG M  1 213 ? -124.98769 -80.57147  -54.21710  1.000 29.44622  ? 208 ARG M N    1 
ATOM   43695  C CA   . ARG M  1 213 ? -124.65253 -80.78732  -52.81598  1.000 30.08107  ? 208 ARG M CA   1 
ATOM   43696  C C    . ARG M  1 213 ? -123.73697 -81.99440  -52.65460  1.000 34.02420  ? 208 ARG M C    1 
ATOM   43697  O O    . ARG M  1 213 ? -122.83401 -81.99392  -51.80727  1.000 34.06852  ? 208 ARG M O    1 
ATOM   43698  C CB   . ARG M  1 213 ? -125.92797 -80.96938  -51.99476  1.000 24.14855  ? 208 ARG M CB   1 
ATOM   43699  C CG   . ARG M  1 213 ? -125.68399 -81.41855  -50.56836  1.000 23.99379  ? 208 ARG M CG   1 
ATOM   43700  C CD   . ARG M  1 213 ? -126.99206 -81.64635  -49.83591  1.000 29.06641  ? 208 ARG M CD   1 
ATOM   43701  N NE   . ARG M  1 213 ? -127.79565 -82.67617  -50.48464  1.000 46.74718  ? 208 ARG M NE   1 
ATOM   43702  C CZ   . ARG M  1 213 ? -127.52825 -83.97410  -50.44245  1.000 46.23935  ? 208 ARG M CZ   1 
ATOM   43703  N NH1  . ARG M  1 213 ? -126.49710 -84.44560  -49.76084  1.000 48.03883  ? 208 ARG M NH1  1 
ATOM   43704  N NH2  . ARG M  1 213 ? -128.31369 -84.82004  -51.10256  1.000 43.50777  ? 208 ARG M NH2  1 
ATOM   43705  H H    . ARG M  1 213 ? -125.81998 -80.67145  -54.40918  1.000 35.48919  ? 208 ARG M H    1 
ATOM   43706  H HA   . ARG M  1 213 ? -124.18752 -80.00573  -52.47865  1.000 36.25100  ? 208 ARG M HA   1 
ATOM   43707  H HB2  . ARG M  1 213 ? -126.39935 -80.12230  -51.96082  1.000 29.13197  ? 208 ARG M HB2  1 
ATOM   43708  H HB3  . ARG M  1 213 ? -126.48139 -81.64003  -52.42472  1.000 29.13197  ? 208 ARG M HB3  1 
ATOM   43709  H HG2  . ARG M  1 213 ? -125.18625 -82.25110  -50.57282  1.000 28.26774  ? 208 ARG M HG2  1 
ATOM   43710  H HG3  . ARG M  1 213 ? -125.18324 -80.73518  -50.09598  1.000 28.26774  ? 208 ARG M HG3  1 
ATOM   43711  H HD2  . ARG M  1 213 ? -126.80604 -81.93162  -48.92766  1.000 35.03341  ? 208 ARG M HD2  1 
ATOM   43712  H HD3  . ARG M  1 213 ? -127.50270 -80.82170  -49.82662  1.000 35.03341  ? 208 ARG M HD3  1 
ATOM   43713  H HE   . ARG M  1 213 ? -128.49038 -82.42433  -50.92457  1.000 56.25033  ? 208 ARG M HE   1 
ATOM   43714  H HH11 . ARG M  1 213 ? -125.98238 -83.90641  -49.33195  1.000 57.80032  ? 208 ARG M HH11 1 
ATOM   43715  H HH12 . ARG M  1 213 ? -126.34150 -85.29128  -49.74664  1.000 57.80032  ? 208 ARG M HH12 1 
ATOM   43716  H HH21 . ARG M  1 213 ? -128.98558 -84.52314  -51.54979  1.000 52.36304  ? 208 ARG M HH21 1 
ATOM   43717  H HH22 . ARG M  1 213 ? -128.14976 -85.66402  -51.08226  1.000 52.36304  ? 208 ARG M HH22 1 
ATOM   43718  N N    . LYS M  1 214 ? -123.95643 -83.03617  -53.45347  1.000 28.11086  ? 209 LYS M N    1 
ATOM   43719  C CA   . LYS M  1 214 ? -123.15329 -84.24270  -53.31723  1.000 36.09376  ? 209 LYS M CA   1 
ATOM   43720  C C    . LYS M  1 214 ? -121.75297 -84.04759  -53.88590  1.000 32.14397  ? 209 LYS M C    1 
ATOM   43721  O O    . LYS M  1 214 ? -120.77657 -84.55827  -53.32590  1.000 30.09494  ? 209 LYS M O    1 
ATOM   43722  C CB   . LYS M  1 214 ? -123.84703 -85.41652  -54.01075  1.000 33.03861  ? 209 LYS M CB   1 
ATOM   43723  C CG   . LYS M  1 214 ? -125.07530 -85.92297  -53.27902  1.000 34.09634  ? 209 LYS M CG   1 
ATOM   43724  C CD   . LYS M  1 214 ? -125.53730 -87.25191  -53.84648  1.000 40.82455  ? 209 LYS M CD   1 
ATOM   43725  C CE   . LYS M  1 214 ? -126.32932 -87.06890  -55.13010  1.000 38.61625  ? 209 LYS M CE   1 
ATOM   43726  N NZ   . LYS M  1 214 ? -127.22140 -88.23721  -55.38671  1.000 39.60745  ? 209 LYS M NZ   1 
ATOM   43727  H H    . LYS M  1 214 ? -124.55412 -83.06771  -54.07102  1.000 33.88675  ? 209 LYS M H    1 
ATOM   43728  H HA   . LYS M  1 214 ? -123.07000 -84.45661  -52.37478  1.000 43.46623  ? 209 LYS M HA   1 
ATOM   43729  H HB2  . LYS M  1 214 ? -124.12564 -85.13453  -54.89605  1.000 39.80005  ? 209 LYS M HB2  1 
ATOM   43730  H HB3  . LYS M  1 214 ? -123.21924 -86.15277  -54.07933  1.000 39.80005  ? 209 LYS M HB3  1 
ATOM   43731  H HG2  . LYS M  1 214 ? -124.86410 -86.04685  -52.34043  1.000 41.06933  ? 209 LYS M HG2  1 
ATOM   43732  H HG3  . LYS M  1 214 ? -125.79617 -85.28107  -53.37495  1.000 41.06933  ? 209 LYS M HG3  1 
ATOM   43733  H HD2  . LYS M  1 214 ? -124.76365 -87.80324  -54.04245  1.000 49.14319  ? 209 LYS M HD2  1 
ATOM   43734  H HD3  . LYS M  1 214 ? -126.10620 -87.69672  -53.19887  1.000 49.14319  ? 209 LYS M HD3  1 
ATOM   43735  H HE2  . LYS M  1 214 ? -126.87981 -86.27348  -55.05820  1.000 46.49322  ? 209 LYS M HE2  1 
ATOM   43736  H HE3  . LYS M  1 214 ? -125.71654 -86.98188  -55.87697  1.000 46.49322  ? 209 LYS M HE3  1 
ATOM   43737  H HZ1  . LYS M  1 214 ? -127.59324 -88.16518  -56.19210  1.000 47.68266  ? 209 LYS M HZ1  1 
ATOM   43738  H HZ2  . LYS M  1 214 ? -126.75163 -88.99233  -55.35196  1.000 47.68266  ? 209 LYS M HZ2  1 
ATOM   43739  H HZ3  . LYS M  1 214 ? -127.86528 -88.26912  -54.77312  1.000 47.68266  ? 209 LYS M HZ3  1 
ATOM   43740  N N    . VAL M  1 215 ? -121.63427 -83.31218  -54.99167  1.000 32.08571  ? 210 VAL M N    1 
ATOM   43741  C CA   . VAL M  1 215 ? -120.32568 -83.13073  -55.60658  1.000 30.97547  ? 210 VAL M CA   1 
ATOM   43742  C C    . VAL M  1 215 ? -119.45235 -82.23836  -54.73498  1.000 34.35805  ? 210 VAL M C    1 
ATOM   43743  O O    . VAL M  1 215 ? -118.24566 -82.47121  -54.59736  1.000 30.87864  ? 210 VAL M O    1 
ATOM   43744  C CB   . VAL M  1 215 ? -120.48280 -82.58242  -57.03786  1.000 30.50994  ? 210 VAL M CB   1 
ATOM   43745  C CG1  . VAL M  1 215 ? -120.74280 -81.07840  -57.04219  1.000 32.48593  ? 210 VAL M CG1  1 
ATOM   43746  C CG2  . VAL M  1 215 ? -119.24707 -82.92205  -57.87008  1.000 38.04391  ? 210 VAL M CG2  1 
ATOM   43747  H H    . VAL M  1 215 ? -122.28272 -82.91703  -55.39538  1.000 38.65657  ? 210 VAL M H    1 
ATOM   43748  H HA   . VAL M  1 215 ? -119.88552 -83.99257  -55.67288  1.000 37.32428  ? 210 VAL M HA   1 
ATOM   43749  H HB   . VAL M  1 215 ? -121.25637 -83.00501  -57.44272  1.000 36.76565  ? 210 VAL M HB   1 
ATOM   43750  H HG11 . VAL M  1 215 ? -120.86159 -80.78109  -57.95783  1.000 39.13684  ? 210 VAL M HG11 1 
ATOM   43751  H HG12 . VAL M  1 215 ? -121.54474 -80.89506  -56.52820  1.000 39.13684  ? 210 VAL M HG12 1 
ATOM   43752  H HG13 . VAL M  1 215 ? -119.98345 -80.62550  -56.64323  1.000 39.13684  ? 210 VAL M HG13 1 
ATOM   43753  H HG21 . VAL M  1 215 ? -119.36548 -82.57410  -58.76775  1.000 45.80642  ? 210 VAL M HG21 1 
ATOM   43754  H HG22 . VAL M  1 215 ? -118.46788 -82.51678  -57.45834  1.000 45.80642  ? 210 VAL M HG22 1 
ATOM   43755  H HG23 . VAL M  1 215 ? -119.14169 -83.88584  -57.90013  1.000 45.80642  ? 210 VAL M HG23 1 
ATOM   43756  N N    . LYS M  1 216 ? -120.04529 -81.21307  -54.12063  1.000 33.97450  ? 211 LYS M N    1 
ATOM   43757  C CA   . LYS M  1 216 ? -119.28387 -80.37981  -53.19705  1.000 30.62515  ? 211 LYS M CA   1 
ATOM   43758  C C    . LYS M  1 216 ? -118.81172 -81.18423  -51.99429  1.000 31.72909  ? 211 LYS M C    1 
ATOM   43759  O O    . LYS M  1 216 ? -117.73276 -80.91799  -51.45294  1.000 40.10426  ? 211 LYS M O    1 
ATOM   43760  C CB   . LYS M  1 216 ? -120.12793 -79.18543  -52.75400  1.000 30.85597  ? 211 LYS M CB   1 
ATOM   43761  C CG   . LYS M  1 216 ? -120.13155 -78.03412  -53.75739  1.000 30.80830  ? 211 LYS M CG   1 
ATOM   43762  C CD   . LYS M  1 216 ? -121.09353 -76.92333  -53.34366  1.000 36.97644  ? 211 LYS M CD   1 
ATOM   43763  C CE   . LYS M  1 216 ? -121.22099 -75.86346  -54.43605  1.000 47.89682  ? 211 LYS M CE   1 
ATOM   43764  N NZ   . LYS M  1 216 ? -122.40234 -74.97127  -54.24212  1.000 42.23131  ? 211 LYS M NZ   1 
ATOM   43765  H H    . LYS M  1 216 ? -120.86857 -80.98518  -54.22005  1.000 40.92312  ? 211 LYS M H    1 
ATOM   43766  H HA   . LYS M  1 216 ? -118.49999 -80.03239  -53.65061  1.000 36.90390  ? 211 LYS M HA   1 
ATOM   43767  H HB2  . LYS M  1 216 ? -121.04500 -79.47802  -52.63455  1.000 37.18088  ? 211 LYS M HB2  1 
ATOM   43768  H HB3  . LYS M  1 216 ? -119.77562 -78.84760  -51.91576  1.000 37.18088  ? 211 LYS M HB3  1 
ATOM   43769  H HG2  . LYS M  1 216 ? -119.23965 -77.65718  -53.81518  1.000 37.12368  ? 211 LYS M HG2  1 
ATOM   43770  H HG3  . LYS M  1 216 ? -120.40789 -78.36709  -54.62553  1.000 37.12368  ? 211 LYS M HG3  1 
ATOM   43771  H HD2  . LYS M  1 216 ? -121.97171 -77.30188  -53.18121  1.000 44.52545  ? 211 LYS M HD2  1 
ATOM   43772  H HD3  . LYS M  1 216 ? -120.76308 -76.49444  -52.53882  1.000 44.52545  ? 211 LYS M HD3  1 
ATOM   43773  H HE2  . LYS M  1 216 ? -120.42430 -75.31012  -54.43410  1.000 57.62990  ? 211 LYS M HE2  1 
ATOM   43774  H HE3  . LYS M  1 216 ? -121.31653 -76.30445  -55.29471  1.000 57.62990  ? 211 LYS M HE3  1 
ATOM   43775  H HZ1  . LYS M  1 216 ? -122.44269 -74.37245  -54.89930  1.000 50.83129  ? 211 LYS M HZ1  1 
ATOM   43776  H HZ2  . LYS M  1 216 ? -123.15089 -75.45269  -54.24366  1.000 50.83129  ? 211 LYS M HZ2  1 
ATOM   43777  H HZ3  . LYS M  1 216 ? -122.33599 -74.54297  -53.46477  1.000 50.83129  ? 211 LYS M HZ3  1 
ATOM   43778  N N    . ALA M  1 217 ? -119.59828 -82.17426  -51.56690  1.000 41.69944  ? 212 ALA M N    1 
ATOM   43779  C CA   . ALA M  1 217 ? -119.15606 -83.05223  -50.48953  1.000 39.22140  ? 212 ALA M CA   1 
ATOM   43780  C C    . ALA M  1 217 ? -117.96269 -83.89105  -50.92573  1.000 40.64425  ? 212 ALA M C    1 
ATOM   43781  O O    . ALA M  1 217 ? -117.02488 -84.10433  -50.14797  1.000 31.90837  ? 212 ALA M O    1 
ATOM   43782  C CB   . ALA M  1 217 ? -120.30377 -83.95617  -50.04171  1.000 32.98406  ? 212 ALA M CB   1 
ATOM   43783  H H    . ALA M  1 217 ? -120.37883 -82.35431  -51.87982  1.000 50.19305  ? 212 ALA M H    1 
ATOM   43784  H HA   . ALA M  1 217 ? -118.88901 -82.50797  -49.73232  1.000 47.21940  ? 212 ALA M HA   1 
ATOM   43785  H HB1  . ALA M  1 217 ? -119.99049 -84.53460  -49.32884  1.000 39.73459  ? 212 ALA M HB1  1 
ATOM   43786  H HB2  . ALA M  1 217 ? -121.03461 -83.40398  -49.72256  1.000 39.73459  ? 212 ALA M HB2  1 
ATOM   43787  H HB3  . ALA M  1 217 ? -120.59780 -84.49040  -50.79606  1.000 39.73459  ? 212 ALA M HB3  1 
ATOM   43788  N N    . HIS M  1 218 ? -117.99261 -84.39267  -52.16172  1.000 41.37021  ? 213 HIS M N    1 
ATOM   43789  C CA   . HIS M  1 218 ? -116.83554 -85.09608  -52.69853  1.000 33.76814  ? 213 HIS M CA   1 
ATOM   43790  C C    . HIS M  1 218 ? -115.61590 -84.18983  -52.72072  1.000 37.22500  ? 213 HIS M C    1 
ATOM   43791  O O    . HIS M  1 218 ? -114.49719 -84.63497  -52.44207  1.000 46.36470  ? 213 HIS M O    1 
ATOM   43792  C CB   . HIS M  1 218 ? -117.14076 -85.60655  -54.10244  1.000 33.54703  ? 213 HIS M CB   1 
ATOM   43793  C CG   . HIS M  1 218 ? -117.95651 -86.86031  -54.12585  1.000 35.43775  ? 213 HIS M CG   1 
ATOM   43794  N ND1  . HIS M  1 218 ? -119.29392 -86.88699  -53.78853  1.000 34.93428  ? 213 HIS M ND1  1 
ATOM   43795  C CD2  . HIS M  1 218 ? -117.62572 -88.13118  -54.45627  1.000 34.46805  ? 213 HIS M CD2  1 
ATOM   43796  C CE1  . HIS M  1 218 ? -119.75106 -88.12177  -53.90866  1.000 33.02581  ? 213 HIS M CE1  1 
ATOM   43797  N NE2  . HIS M  1 218 ? -118.75766 -88.89579  -54.30790  1.000 31.04419  ? 213 HIS M NE2  1 
ATOM   43798  H H    . HIS M  1 218 ? -118.66142 -84.33885  -52.69968  1.000 49.79798  ? 213 HIS M H    1 
ATOM   43799  H HA   . HIS M  1 218 ? -116.64057 -85.86105  -52.13487  1.000 40.67549  ? 213 HIS M HA   1 
ATOM   43800  H HB2  . HIS M  1 218 ? -117.63492 -84.92325  -54.58183  1.000 40.41016  ? 213 HIS M HB2  1 
ATOM   43801  H HB3  . HIS M  1 218 ? -116.30329 -85.79015  -54.55612  1.000 40.41016  ? 213 HIS M HB3  1 
ATOM   43802  H HD1  . HIS M  1 218 ? -119.75764 -86.20701  -53.53917  1.000 42.07485  ? 213 HIS M HD1  1 
ATOM   43803  H HD2  . HIS M  1 218 ? -116.78938 -88.43032  -54.73188  1.000 41.51538  ? 213 HIS M HD2  1 
ATOM   43804  H HE1  . HIS M  1 218 ? -120.62301 -88.39823  -53.74079  1.000 39.78469  ? 213 HIS M HE1  1 
ATOM   43805  N N    . SER M  1 219 ? -115.81462 -82.91042  -53.04778  1.000 49.76680  ? 214 SER M N    1 
ATOM   43806  C CA   . SER M  1 219 ? -114.70272 -81.96699  -53.08594  1.000 38.31818  ? 214 SER M CA   1 
ATOM   43807  C C    . SER M  1 219 ? -114.09950 -81.77784  -51.69894  1.000 41.62138  ? 214 SER M C    1 
ATOM   43808  O O    . SER M  1 219 ? -112.88031 -81.88508  -51.51926  1.000 42.64375  ? 214 SER M O    1 
ATOM   43809  C CB   . SER M  1 219 ? -115.17974 -80.63092  -53.66012  1.000 35.03077  ? 214 SER M CB   1 
ATOM   43810  O OG   . SER M  1 219 ? -114.09306 -79.77613  -53.97207  1.000 55.27469  ? 214 SER M OG   1 
ATOM   43811  H H    . SER M  1 219 ? -116.57750 -82.56857  -53.24967  1.000 59.87388  ? 214 SER M H    1 
ATOM   43812  H HA   . SER M  1 219 ? -114.00914 -82.31549  -53.66767  1.000 46.13553  ? 214 SER M HA   1 
ATOM   43813  H HB2  . SER M  1 219 ? -115.68511 -80.80183  -54.47024  1.000 42.19064  ? 214 SER M HB2  1 
ATOM   43814  H HB3  . SER M  1 219 ? -115.74347 -80.19244  -53.00373  1.000 42.19064  ? 214 SER M HB3  1 
ATOM   43815  H HG   . SER M  1 219 ? -113.74402 -80.00905  -54.69975  1.000 66.48335  ? 214 SER M HG   1 
ATOM   43816  N N    . GLN M  1 220 ? -114.94379 -81.49887  -50.70015  1.000 45.40671  ? 215 GLN M N    1 
ATOM   43817  C CA   . GLN M  1 220 ? -114.45079 -81.31008  -49.33861  1.000 41.43841  ? 215 GLN M CA   1 
ATOM   43818  C C    . GLN M  1 220 ? -113.65999 -82.52557  -48.87221  1.000 42.06134  ? 215 GLN M C    1 
ATOM   43819  O O    . GLN M  1 220 ? -112.54853 -82.39390  -48.34589  1.000 48.61057  ? 215 GLN M O    1 
ATOM   43820  C CB   . GLN M  1 220 ? -115.61857 -81.02998  -48.39085  1.000 34.04306  ? 215 GLN M CB   1 
ATOM   43821  H H    . GLN M  1 220 ? -115.79542 -81.41513  -50.78570  1.000 54.64177  ? 215 GLN M H    1 
ATOM   43822  H HA   . GLN M  1 220 ? -113.86079 -80.54030  -49.32320  1.000 49.87981  ? 215 GLN M HA   1 
ATOM   43823  N N    . THR M  1 221 ? -114.21955 -83.72253  -49.06494  1.000 42.26420  ? 216 THR M N    1 
ATOM   43824  C CA   . THR M  1 221 ? -113.51256 -84.94678  -48.70313  1.000 38.96343  ? 216 THR M CA   1 
ATOM   43825  C C    . THR M  1 221 ? -112.10115 -84.94556  -49.27617  1.000 46.15015  ? 216 THR M C    1 
ATOM   43826  O O    . THR M  1 221 ? -111.12300 -85.18590  -48.56004  1.000 39.04672  ? 216 THR M O    1 
ATOM   43827  C CB   . THR M  1 221 ? -114.29908 -86.16522  -49.19666  1.000 31.21903  ? 216 THR M CB   1 
ATOM   43828  O OG1  . THR M  1 221 ? -115.64132 -86.10406  -48.69505  1.000 43.56679  ? 216 THR M OG1  1 
ATOM   43829  C CG2  . THR M  1 221 ? -113.65360 -87.46097  -48.72870  1.000 33.16619  ? 216 THR M CG2  1 
ATOM   43830  H H    . THR M  1 221 ? -115.00093 -83.84996  -49.40081  1.000 50.87076  ? 216 THR M H    1 
ATOM   43831  H HA   . THR M  1 221 ? -113.44659 -85.00418  -47.73708  1.000 46.90984  ? 216 THR M HA   1 
ATOM   43832  H HB   . THR M  1 221 ? -114.30777 -86.16441  -50.16662  1.000 37.61655  ? 216 THR M HB   1 
ATOM   43833  H HG1  . THR M  1 221 ? -116.09430 -85.56370  -49.15160  1.000 52.43387  ? 216 THR M HG1  1 
ATOM   43834  H HG21 . THR M  1 221 ? -114.16496 -88.22070  -49.04841  1.000 39.95315  ? 216 THR M HG21 1 
ATOM   43835  H HG22 . THR M  1 221 ? -112.74859 -87.52368  -49.07209  1.000 39.95315  ? 216 THR M HG22 1 
ATOM   43836  H HG23 . THR M  1 221 ? -113.62498 -87.48619  -47.75945  1.000 39.95315  ? 216 THR M HG23 1 
ATOM   43837  N N    . HIS M  1 222 ? -111.97507 -84.64752  -50.56871  1.000 48.18861  ? 217 HIS M N    1 
ATOM   43838  C CA   . HIS M  1 222 ? -110.66027 -84.67278  -51.19633  1.000 43.13045  ? 217 HIS M CA   1 
ATOM   43839  C C    . HIS M  1 222 ? -109.74508 -83.61341  -50.60244  1.000 41.72618  ? 217 HIS M C    1 
ATOM   43840  O O    . HIS M  1 222 ? -108.54739 -83.85461  -50.41256  1.000 47.67532  ? 217 HIS M O    1 
ATOM   43841  C CB   . HIS M  1 222 ? -110.80504 -84.49113  -52.70363  1.000 48.41818  ? 217 HIS M CB   1 
ATOM   43842  C CG   . HIS M  1 222 ? -111.25472 -85.72970  -53.40994  1.000 43.65554  ? 217 HIS M CG   1 
ATOM   43843  N ND1  . HIS M  1 222 ? -110.93790 -85.99428  -54.72444  1.000 44.97468  ? 217 HIS M ND1  1 
ATOM   43844  C CD2  . HIS M  1 222 ? -111.98835 -86.78261  -52.97936  1.000 46.89377  ? 217 HIS M CD2  1 
ATOM   43845  C CE1  . HIS M  1 222 ? -111.46092 -87.15607  -55.07495  1.000 45.24297  ? 217 HIS M CE1  1 
ATOM   43846  N NE2  . HIS M  1 222 ? -112.10336 -87.65436  -54.03419  1.000 51.81412  ? 217 HIS M NE2  1 
ATOM   43847  H H    . HIS M  1 222 ? -112.62229 -84.43208  -51.09242  1.000 57.98006  ? 217 HIS M H    1 
ATOM   43848  H HA   . HIS M  1 222 ? -110.24832 -85.53663  -51.03833  1.000 51.91026  ? 217 HIS M HA   1 
ATOM   43849  H HB2  . HIS M  1 222 ? -111.46049 -83.79668  -52.87404  1.000 58.25554  ? 217 HIS M HB2  1 
ATOM   43850  H HB3  . HIS M  1 222 ? -109.94551 -84.23371  -53.07221  1.000 58.25554  ? 217 HIS M HB3  1 
ATOM   43851  H HD1  . HIS M  1 222 ? -110.47271 -85.48343  -55.23652  1.000 54.12333  ? 217 HIS M HD1  1 
ATOM   43852  H HD2  . HIS M  1 222 ? -112.34720 -86.89464  -52.12873  1.000 56.42625  ? 217 HIS M HD2  1 
ATOM   43853  H HE1  . HIS M  1 222 ? -111.38889 -87.55492  -55.91199  1.000 54.44529  ? 217 HIS M HE1  1 
ATOM   43854  N N    . ARG M  1 223 ? -110.28858 -82.43538  -50.29182  1.000 45.72578  ? 218 ARG M N    1 
ATOM   43855  C CA   . ARG M  1 223 ? -109.47447 -81.39317  -49.67319  1.000 52.93957  ? 218 ARG M CA   1 
ATOM   43856  C C    . ARG M  1 223 ? -108.88308 -81.88216  -48.35620  1.000 52.41663  ? 218 ARG M C    1 
ATOM   43857  O O    . ARG M  1 223 ? -107.68526 -81.71497  -48.09819  1.000 54.87736  ? 218 ARG M O    1 
ATOM   43858  C CB   . ARG M  1 223 ? -110.31045 -80.13022  -49.46235  1.000 38.91271  ? 218 ARG M CB   1 
ATOM   43859  H H    . ARG M  1 223 ? -111.11006 -82.21948  -50.42656  1.000 55.02466  ? 218 ARG M H    1 
ATOM   43860  H HA   . ARG M  1 223 ? -108.74234 -81.16661  -50.26781  1.000 63.68120  ? 218 ARG M HA   1 
ATOM   43861  N N    . VAL M  1 224 ? -109.71018 -82.50784  -47.51622  1.000 41.04067  ? 219 VAL M N    1 
ATOM   43862  C CA   . VAL M  1 224 ? -109.22452 -83.04516  -46.24686  1.000 46.14969  ? 219 VAL M CA   1 
ATOM   43863  C C    . VAL M  1 224 ? -108.16771 -84.11234  -46.49777  1.000 46.25197  ? 219 VAL M C    1 
ATOM   43864  O O    . VAL M  1 224 ? -107.09953 -84.11820  -45.87379  1.000 51.36552  ? 219 VAL M O    1 
ATOM   43865  C CB   . VAL M  1 224 ? -110.39990 -83.59784  -45.41804  1.000 47.62187  ? 219 VAL M CB   1 
ATOM   43866  C CG1  . VAL M  1 224 ? -109.94933 -84.72957  -44.49259  1.000 40.61126  ? 219 VAL M CG1  1 
ATOM   43867  C CG2  . VAL M  1 224 ? -111.05785 -82.47614  -44.62249  1.000 49.13054  ? 219 VAL M CG2  1 
ATOM   43868  H H    . VAL M  1 224 ? -110.54931 -82.63298  -47.65691  1.000 49.40252  ? 219 VAL M H    1 
ATOM   43869  H HA   . VAL M  1 224 ? -108.81125 -82.32736  -45.74202  1.000 55.53335  ? 219 VAL M HA   1 
ATOM   43870  H HB   . VAL M  1 224 ? -111.05681 -83.96966  -46.02724  1.000 57.29996  ? 219 VAL M HB   1 
ATOM   43871  H HG11 . VAL M  1 224 ? -110.70874 -85.03150  -43.97005  1.000 48.88723  ? 219 VAL M HG11 1 
ATOM   43872  H HG12 . VAL M  1 224 ? -109.60671 -85.46019  -45.03084  1.000 48.88723  ? 219 VAL M HG12 1 
ATOM   43873  H HG13 . VAL M  1 224 ? -109.25351 -84.39791  -43.90375  1.000 48.88723  ? 219 VAL M HG13 1 
ATOM   43874  H HG21 . VAL M  1 224 ? -111.79348 -82.84343  -44.10786  1.000 59.11037  ? 219 VAL M HG21 1 
ATOM   43875  H HG22 . VAL M  1 224 ? -110.40056 -82.08405  -44.02657  1.000 59.11037  ? 219 VAL M HG22 1 
ATOM   43876  H HG23 . VAL M  1 224 ? -111.38841 -81.80384  -45.23865  1.000 59.11037  ? 219 VAL M HG23 1 
ATOM   43877  N N    . ASP M  1 225 ? -108.45780 -85.04122  -47.40924  1.000 43.43932  ? 220 ASP M N    1 
ATOM   43878  C CA   . ASP M  1 225 ? -107.53938 -86.14692  -47.64994  1.000 49.27423  ? 220 ASP M CA   1 
ATOM   43879  C C    . ASP M  1 225 ? -106.19179 -85.65280  -48.15728  1.000 53.10851  ? 220 ASP M C    1 
ATOM   43880  O O    . ASP M  1 225 ? -105.15340 -86.23851  -47.82948  1.000 49.53199  ? 220 ASP M O    1 
ATOM   43881  C CB   . ASP M  1 225 ? -108.16209 -87.13322  -48.63877  1.000 42.61802  ? 220 ASP M CB   1 
ATOM   43882  C CG   . ASP M  1 225 ? -109.33672 -87.89415  -48.04327  1.000 52.25794  ? 220 ASP M CG   1 
ATOM   43883  O OD1  . ASP M  1 225 ? -109.85001 -87.47894  -46.98153  1.000 56.75815  ? 220 ASP M OD1  1 
ATOM   43884  O OD2  . ASP M  1 225 ? -109.75136 -88.91147  -48.63878  1.000 56.49150  ? 220 ASP M OD2  1 
ATOM   43885  H H    . ASP M  1 225 ? -109.16873 -85.05265  -47.89303  1.000 52.28090  ? 220 ASP M H    1 
ATOM   43886  H HA   . ASP M  1 225 ? -107.38523 -86.61875  -46.81657  1.000 59.28279  ? 220 ASP M HA   1 
ATOM   43887  H HB2  . ASP M  1 225 ? -108.48170 -86.64544  -49.41390  1.000 51.29534  ? 220 ASP M HB2  1 
ATOM   43888  H HB3  . ASP M  1 225 ? -107.49028 -87.77936  -48.90723  1.000 51.29534  ? 220 ASP M HB3  1 
ATOM   43889  N N    . LEU M  1 226 ? -106.18250 -84.57147  -48.93896  1.000 53.30454  ? 221 LEU M N    1 
ATOM   43890  C CA   . LEU M  1 226 ? -104.92333 -84.06333  -49.47479  1.000 51.50807  ? 221 LEU M CA   1 
ATOM   43891  C C    . LEU M  1 226 ? -103.97685 -83.64519  -48.35412  1.000 47.29987  ? 221 LEU M C    1 
ATOM   43892  O O    . LEU M  1 226 ? -102.76654 -83.88800  -48.43019  1.000 44.79526  ? 221 LEU M O    1 
ATOM   43893  C CB   . LEU M  1 226 ? -105.19101 -82.89173  -50.41788  1.000 43.13978  ? 221 LEU M CB   1 
ATOM   43894  C CG   . LEU M  1 226 ? -105.61385 -83.25285  -51.84076  1.000 34.53351  ? 221 LEU M CG   1 
ATOM   43895  C CD1  . LEU M  1 226 ? -105.96845 -82.00265  -52.61745  1.000 45.44923  ? 221 LEU M CD1  1 
ATOM   43896  C CD2  . LEU M  1 226 ? -104.51491 -84.00110  -52.55230  1.000 34.07686  ? 221 LEU M CD2  1 
ATOM   43897  H H    . LEU M  1 226 ? -106.87904 -84.12272  -49.16929  1.000 64.11917  ? 221 LEU M H    1 
ATOM   43898  H HA   . LEU M  1 226 ? -104.49253 -84.76688  -49.98503  1.000 61.96341  ? 221 LEU M HA   1 
ATOM   43899  H HB2  . LEU M  1 226 ? -105.90202 -82.35369  -50.03594  1.000 51.92146  ? 221 LEU M HB2  1 
ATOM   43900  H HB3  . LEU M  1 226 ? -104.37782 -82.36727  -50.48543  1.000 51.92146  ? 221 LEU M HB3  1 
ATOM   43901  H HG   . LEU M  1 226 ? -106.39492 -83.82631  -51.79637  1.000 41.59393  ? 221 LEU M HG   1 
ATOM   43902  H HD11 . LEU M  1 226 ? -106.23663 -82.25397  -53.51512  1.000 54.69279  ? 221 LEU M HD11 1 
ATOM   43903  H HD12 . LEU M  1 226 ? -106.69895 -81.54874  -52.16886  1.000 54.69279  ? 221 LEU M HD12 1 
ATOM   43904  H HD13 . LEU M  1 226 ? -105.19166 -81.42287  -52.65441  1.000 54.69279  ? 221 LEU M HD13 1 
ATOM   43905  H HD21 . LEU M  1 226 ? -104.80743 -84.21052  -53.45312  1.000 40.62004  ? 221 LEU M HD21 1 
ATOM   43906  H HD22 . LEU M  1 226 ? -103.72189 -83.44337  -52.58328  1.000 40.62004  ? 221 LEU M HD22 1 
ATOM   43907  H HD23 . LEU M  1 226 ? -104.32496 -84.81953  -52.06753  1.000 40.62004  ? 221 LEU M HD23 1 
ATOM   43908  N N    . GLY M  1 227 ? -104.50738 -83.01012  -47.30739  1.000 52.02593  ? 222 GLY M N    1 
ATOM   43909  C CA   . GLY M  1 227 ? -103.67806 -82.69052  -46.15858  1.000 48.73289  ? 222 GLY M CA   1 
ATOM   43910  C C    . GLY M  1 227 ? -103.29241 -83.92278  -45.36394  1.000 52.87119  ? 222 GLY M C    1 
ATOM   43911  O O    . GLY M  1 227 ? -102.17598 -84.01461  -44.84651  1.000 58.42892  ? 222 GLY M O    1 
ATOM   43912  H H    . GLY M  1 227 ? -105.32777 -82.76035  -47.24283  1.000 62.58484  ? 222 GLY M H    1 
ATOM   43913  H HA2  . GLY M  1 227 ? -102.86570 -82.25479  -46.46044  1.000 58.63319  ? 222 GLY M HA2  1 
ATOM   43914  H HA3  . GLY M  1 227 ? -104.16080 -82.08726  -45.57212  1.000 58.63319  ? 222 GLY M HA3  1 
ATOM   43915  N N    . THR M  1 228 ? -104.20688 -84.88997  -45.26273  1.000 55.16810  ? 223 THR M N    1 
ATOM   43916  C CA   . THR M  1 228 ? -103.92092 -86.11512  -44.52205  1.000 52.25700  ? 223 THR M CA   1 
ATOM   43917  C C    . THR M  1 228 ? -102.82785 -86.92315  -45.20676  1.000 53.49353  ? 223 THR M C    1 
ATOM   43918  O O    . THR M  1 228 ? -101.82128 -87.27907  -44.58403  1.000 59.30038  ? 223 THR M O    1 
ATOM   43919  C CB   . THR M  1 228 ? -105.19888 -86.94919  -44.38200  1.000 60.39152  ? 223 THR M CB   1 
ATOM   43920  O OG1  . THR M  1 228 ? -106.08486 -86.30895  -43.45363  1.000 55.43461  ? 223 THR M OG1  1 
ATOM   43921  C CG2  . THR M  1 228 ? -104.89432 -88.36745  -43.89484  1.000 61.71434  ? 223 THR M CG2  1 
ATOM   43922  H H    . THR M  1 228 ? -104.99271 -84.86049  -45.61087  1.000 66.35544  ? 223 THR M H    1 
ATOM   43923  H HA   . THR M  1 228 ? -103.61229 -85.88108  -43.63274  1.000 62.86211  ? 223 THR M HA   1 
ATOM   43924  H HB   . THR M  1 228 ? -105.62420 -87.02198  -45.25074  1.000 72.62355  ? 223 THR M HB   1 
ATOM   43925  H HG1  . THR M  1 228 ? -106.78080 -86.76922  -43.35656  1.000 66.67525  ? 223 THR M HG1  1 
ATOM   43926  H HG21 . THR M  1 228 ? -105.71912 -88.86791  -43.79410  1.000 74.21093  ? 223 THR M HG21 1 
ATOM   43927  H HG22 . THR M  1 228 ? -104.32576 -88.82322  -44.53507  1.000 74.21093  ? 223 THR M HG22 1 
ATOM   43928  H HG23 . THR M  1 228 ? -104.44001 -88.33368  -43.03847  1.000 74.21093  ? 223 THR M HG23 1 
ATOM   43929  N N    . LEU M  1 229 ? -103.01645 -87.23472  -46.49006  1.000 53.15884  ? 224 LEU M N    1 
ATOM   43930  C CA   . LEU M  1 229 ? -102.03444 -88.04442  -47.20211  1.000 47.78254  ? 224 LEU M CA   1 
ATOM   43931  C C    . LEU M  1 229 ? -100.67084 -87.37202  -47.19607  1.000 51.66932  ? 224 LEU M C    1 
ATOM   43932  O O    . LEU M  1 229 ? -99.63748  -88.04647  -47.10963  1.000 64.72762  ? 224 LEU M O    1 
ATOM   43933  C CB   . LEU M  1 229 ? -102.51493 -88.30561  -48.62932  1.000 44.74407  ? 224 LEU M CB   1 
ATOM   43934  C CG   . LEU M  1 229 ? -103.73371 -89.23176  -48.69330  1.000 39.66121  ? 224 LEU M CG   1 
ATOM   43935  C CD1  . LEU M  1 229 ? -104.72738 -88.76502  -49.73917  1.000 45.95479  ? 224 LEU M CD1  1 
ATOM   43936  C CD2  . LEU M  1 229 ? -103.30622 -90.67000  -48.96412  1.000 46.30358  ? 224 LEU M CD2  1 
ATOM   43937  H H    . LEU M  1 229 ? -103.69353 -86.99319  -46.96210  1.000 63.94433  ? 224 LEU M H    1 
ATOM   43938  H HA   . LEU M  1 229 ? -101.94320 -88.90316  -46.76036  1.000 57.49277  ? 224 LEU M HA   1 
ATOM   43939  H HB2  . LEU M  1 229 ? -102.75924 -87.46037  -49.03770  1.000 53.84660  ? 224 LEU M HB2  1 
ATOM   43940  H HB3  . LEU M  1 229 ? -101.79630 -88.72109  -49.13117  1.000 53.84660  ? 224 LEU M HB3  1 
ATOM   43941  H HG   . LEU M  1 229 ? -104.18068 -89.20586  -47.83281  1.000 46.82485  ? 224 LEU M HG   1 
ATOM   43942  H HD11 . LEU M  1 229 ? -105.48589 -89.36959  -49.74615  1.000 55.29946  ? 224 LEU M HD11 1 
ATOM   43943  H HD12 . LEU M  1 229 ? -105.02156 -87.86778  -49.51710  1.000 55.29946  ? 224 LEU M HD12 1 
ATOM   43944  H HD13 . LEU M  1 229 ? -104.29555 -88.76606  -50.60775  1.000 55.29946  ? 224 LEU M HD13 1 
ATOM   43945  H HD21 . LEU M  1 229 ? -104.09566 -91.23240  -49.00144  1.000 55.71801  ? 224 LEU M HD21 1 
ATOM   43946  H HD22 . LEU M  1 229 ? -102.83470 -90.70516  -49.81107  1.000 55.71801  ? 224 LEU M HD22 1 
ATOM   43947  H HD23 . LEU M  1 229 ? -102.72266 -90.96615  -48.24812  1.000 55.71801  ? 224 LEU M HD23 1 
ATOM   43948  N N    . ARG M  1 230 ? -100.64725 -86.04099  -47.27834  1.000 49.44031  ? 225 ARG M N    1 
ATOM   43949  C CA   . ARG M  1 230 ? -99.39555  -85.31782  -47.08921  1.000 55.31451  ? 225 ARG M CA   1 
ATOM   43950  C C    . ARG M  1 230 ? -98.75991  -85.67497  -45.75205  1.000 60.56794  ? 225 ARG M C    1 
ATOM   43951  O O    . ARG M  1 230 ? -97.53724  -85.83842  -45.65870  1.000 62.05727  ? 225 ARG M O    1 
ATOM   43952  C CB   . ARG M  1 230 ? -99.64969  -83.81420  -47.17967  1.000 59.33276  ? 225 ARG M CB   1 
ATOM   43953  C CG   . ARG M  1 230 ? -98.41324  -82.95425  -46.97228  1.000 67.13482  ? 225 ARG M CG   1 
ATOM   43954  C CD   . ARG M  1 230 ? -98.71895  -81.48851  -47.24483  1.000 64.15986  ? 225 ARG M CD   1 
ATOM   43955  N NE   . ARG M  1 230 ? -99.90827  -81.04083  -46.52810  1.000 62.92778  ? 225 ARG M NE   1 
ATOM   43956  C CZ   . ARG M  1 230 ? -99.91003  -80.58671  -45.28129  1.000 73.20497  ? 225 ARG M CZ   1 
ATOM   43957  N NH1  . ARG M  1 230 ? -98.79209  -80.47936  -44.58169  1.000 70.51682  ? 225 ARG M NH1  1 
ATOM   43958  N NH2  . ARG M  1 230 ? -101.06358 -80.23178  -44.72265  1.000 76.98198  ? 225 ARG M NH2  1 
ATOM   43959  H H    . ARG M  1 230 ? -101.33017 -85.54378  -47.43962  1.000 59.48209  ? 225 ARG M H    1 
ATOM   43960  H HA   . ARG M  1 230 ? -98.77486  -85.56160  -47.79364  1.000 66.53113  ? 225 ARG M HA   1 
ATOM   43961  H HB2  . ARG M  1 230 ? -100.00278 -83.61269  -48.06036  1.000 71.35303  ? 225 ARG M HB2  1 
ATOM   43962  H HB3  . ARG M  1 230 ? -100.29557 -83.56825  -46.49905  1.000 71.35303  ? 225 ARG M HB3  1 
ATOM   43963  H HG2  . ARG M  1 230 ? -98.11002  -83.03950  -46.05484  1.000 80.71550  ? 225 ARG M HG2  1 
ATOM   43964  H HG3  . ARG M  1 230 ? -97.71418  -83.24066  -47.58070  1.000 80.71550  ? 225 ARG M HG3  1 
ATOM   43965  H HD2  . ARG M  1 230 ? -97.96828  -80.94609  -46.95644  1.000 77.14555  ? 225 ARG M HD2  1 
ATOM   43966  H HD3  . ARG M  1 230 ? -98.87210  -81.36485  -48.19465  1.000 77.14555  ? 225 ARG M HD3  1 
ATOM   43967  H HE   . ARG M  1 230 ? -100.66098 -81.07356  -46.94277  1.000 75.66706  ? 225 ARG M HE   1 
ATOM   43968  H HH11 . ARG M  1 230 ? -98.04104  -80.70650  -44.93373  1.000 84.77391  ? 225 ARG M HH11 1 
ATOM   43969  H HH12 . ARG M  1 230 ? -98.81653  -80.18245  -43.77494  1.000 84.77391  ? 225 ARG M HH12 1 
ATOM   43970  H HH21 . ARG M  1 230 ? -101.79579 -80.29800  -45.16884  1.000 92.53209  ? 225 ARG M HH21 1 
ATOM   43971  H HH22 . ARG M  1 230 ? -101.07731 -79.93604  -43.91521  1.000 92.53209  ? 225 ARG M HH22 1 
ATOM   43972  N N    . GLY M  1 231 ? -99.57845  -85.81197  -44.70830  1.000 50.97143  ? 226 GLY M N    1 
ATOM   43973  C CA   . GLY M  1 231 ? -99.03808  -86.09770  -43.39072  1.000 55.42884  ? 226 GLY M CA   1 
ATOM   43974  C C    . GLY M  1 231 ? -98.48144  -87.50430  -43.27280  1.000 66.55494  ? 226 GLY M C    1 
ATOM   43975  O O    . GLY M  1 231 ? -97.37647  -87.70556  -42.76011  1.000 61.50527  ? 226 GLY M O    1 
ATOM   43976  H H    . GLY M  1 231 ? -100.43525 -85.74471  -44.73951  1.000 61.31944  ? 226 GLY M H    1 
ATOM   43977  H HA2  . GLY M  1 231 ? -98.32343  -85.47130  -43.19631  1.000 66.66832  ? 226 GLY M HA2  1 
ATOM   43978  H HA3  . GLY M  1 231 ? -99.73916  -85.99235  -42.72868  1.000 66.66832  ? 226 GLY M HA3  1 
ATOM   43979  N N    . CYS M  1 232 ? -99.23675  -88.49876  -43.74646  1.000 63.19683  ? 227 CYS M N    1 
ATOM   43980  C CA   . CYS M  1 232 ? -98.82931  -89.88658  -43.56278  1.000 70.38051  ? 227 CYS M CA   1 
ATOM   43981  C C    . CYS M  1 232 ? -97.64089  -90.27910  -44.43408  1.000 73.12369  ? 227 CYS M C    1 
ATOM   43982  O O    . CYS M  1 232 ? -96.95291  -91.25714  -44.11495  1.000 70.85746  ? 227 CYS M O    1 
ATOM   43983  C CB   . CYS M  1 232 ? -100.00726 -90.81914  -43.85003  1.000 67.53804  ? 227 CYS M CB   1 
ATOM   43984  S SG   . CYS M  1 232 ? -99.59662  -92.57202  -43.75844  1.000 73.13049  ? 227 CYS M SG   1 
ATOM   43985  H H    . CYS M  1 232 ? -99.97757  -88.39510  -44.17076  1.000 75.98992  ? 227 CYS M H    1 
ATOM   43986  H HA   . CYS M  1 232 ? -98.56357  -90.00333  -42.63722  1.000 84.61033  ? 227 CYS M HA   1 
ATOM   43987  H HB2  . CYS M  1 232 ? -100.70624 -90.64566  -43.20023  1.000 81.19937  ? 227 CYS M HB2  1 
ATOM   43988  H HB3  . CYS M  1 232 ? -100.33450 -90.63931  -44.74528  1.000 81.19937  ? 227 CYS M HB3  1 
ATOM   43989  N N    . TYR M  1 233 ? -97.38552  -89.55364  -45.52194  1.000 80.18002  ? 228 TYR M N    1 
ATOM   43990  C CA   . TYR M  1 233 ? -96.21695  -89.78768  -46.36142  1.000 84.40804  ? 228 TYR M CA   1 
ATOM   43991  C C    . TYR M  1 233 ? -95.09757  -88.78495  -46.10387  1.000 82.55345  ? 228 TYR M C    1 
ATOM   43992  O O    . TYR M  1 233 ? -94.05914  -88.84937  -46.77006  1.000 86.99833  ? 228 TYR M O    1 
ATOM   43993  C CB   . TYR M  1 233 ? -96.61580  -89.75386  -47.84123  1.000 78.94100  ? 228 TYR M CB   1 
ATOM   43994  C CG   . TYR M  1 233 ? -97.43349  -90.95039  -48.27840  1.000 77.84242  ? 228 TYR M CG   1 
ATOM   43995  C CD1  . TYR M  1 233 ? -98.81540  -90.95749  -48.14293  1.000 75.94211  ? 228 TYR M CD1  1 
ATOM   43996  C CD2  . TYR M  1 233 ? -96.82378  -92.07307  -48.82442  1.000 80.29247  ? 228 TYR M CD2  1 
ATOM   43997  C CE1  . TYR M  1 233 ? -99.56601  -92.04570  -48.53955  1.000 72.82961  ? 228 TYR M CE1  1 
ATOM   43998  C CE2  . TYR M  1 233 ? -97.56687  -93.16618  -49.22293  1.000 78.18573  ? 228 TYR M CE2  1 
ATOM   43999  C CZ   . TYR M  1 233 ? -98.93588  -93.14645  -49.07761  1.000 73.15504  ? 228 TYR M CZ   1 
ATOM   44000  O OH   . TYR M  1 233 ? -99.67799  -94.23265  -49.47473  1.000 71.95236  ? 228 TYR M OH   1 
ATOM   44001  H H    . TYR M  1 233 ? -97.88446  -88.90953  -45.79723  1.000 96.36974  ? 228 TYR M H    1 
ATOM   44002  H HA   . TYR M  1 233 ? -95.86927  -90.67308  -46.17142  1.000 101.44337 ? 228 TYR M HA   1 
ATOM   44003  H HB2  . TYR M  1 233 ? -97.14550  -88.95765  -48.00356  1.000 94.88292  ? 228 TYR M HB2  1 
ATOM   44004  H HB3  . TYR M  1 233 ? -95.81025  -89.73220  -48.38115  1.000 94.88292  ? 228 TYR M HB3  1 
ATOM   44005  H HD1  . TYR M  1 233 ? -99.24261  -90.21609  -47.77861  1.000 91.28425  ? 228 TYR M HD1  1 
ATOM   44006  H HD2  . TYR M  1 233 ? -95.89917  -92.08846  -48.92315  1.000 96.50469  ? 228 TYR M HD2  1 
ATOM   44007  H HE1  . TYR M  1 233 ? -100.49106 -92.03601  -48.44423  1.000 87.54926  ? 228 TYR M HE1  1 
ATOM   44008  H HE2  . TYR M  1 233 ? -97.14552  -93.91096  -49.58715  1.000 93.97659  ? 228 TYR M HE2  1 
ATOM   44009  H HH   . TYR M  1 233 ? -99.17901  -94.90126  -49.57256  1.000 86.49655  ? 228 TYR M HH   1 
ATOM   44010  N N    . ASN M  1 234 ? -95.28483  -87.86385  -45.15671  1.000 85.65163  ? 229 ASN M N    1 
ATOM   44011  C CA   . ASN M  1 234 ? -94.23218  -86.94471  -44.72428  1.000 89.38439  ? 229 ASN M CA   1 
ATOM   44012  C C    . ASN M  1 234 ? -93.71711  -86.10478  -45.89066  1.000 87.02570  ? 229 ASN M C    1 
ATOM   44013  O O    . ASN M  1 234 ? -92.51356  -86.01672  -46.14535  1.000 97.76817  ? 229 ASN M O    1 
ATOM   44014  C CB   . ASN M  1 234 ? -93.08904  -87.70861  -44.05149  1.000 98.09120  ? 229 ASN M CB   1 
ATOM   44015  C CG   . ASN M  1 234 ? -92.28550  -86.84166  -43.09980  1.000 107.69617 ? 229 ASN M CG   1 
ATOM   44016  O OD1  . ASN M  1 234 ? -92.79520  -85.86442  -42.54932  1.000 106.31879 ? 229 ASN M OD1  1 
ATOM   44017  N ND2  . ASN M  1 234 ? -91.02107  -87.19706  -42.90004  1.000 105.42826 ? 229 ASN M ND2  1 
ATOM   44018  H H    . ASN M  1 234 ? -96.02909  -87.74980  -44.74118  1.000 102.93568 ? 229 ASN M H    1 
ATOM   44019  H HA   . ASN M  1 234 ? -94.60980  -86.33152  -44.07444  1.000 107.41499 ? 229 ASN M HA   1 
ATOM   44020  H HB2  . ASN M  1 234 ? -93.45836  -88.44842  -43.54436  1.000 117.86316 ? 229 ASN M HB2  1 
ATOM   44021  H HB3  . ASN M  1 234 ? -92.48666  -88.04254  -44.73453  1.000 117.86316 ? 229 ASN M HB3  1 
ATOM   44022  H HD21 . ASN M  1 234 ? -90.52400  -86.73775  -42.36942  1.000 126.66763 ? 229 ASN M HD21 1 
ATOM   44023  H HD22 . ASN M  1 234 ? -90.69964  -87.88644  -43.30134  1.000 126.66763 ? 229 ASN M HD22 1 
ATOM   44024  N N    . GLN M  1 235 ? -94.64662  -85.48082  -46.60224  1.000 64.67063  ? 230 GLN M N    1 
ATOM   44025  C CA   . GLN M  1 235 ? -94.32143  -84.57077  -47.68748  1.000 63.64757  ? 230 GLN M CA   1 
ATOM   44026  C C    . GLN M  1 235 ? -94.53542  -83.13031  -47.23860  1.000 63.46182  ? 230 GLN M C    1 
ATOM   44027  O O    . GLN M  1 235 ? -95.30534  -82.84602  -46.31726  1.000 65.12606  ? 230 GLN M O    1 
ATOM   44028  C CB   . GLN M  1 235 ? -95.17161  -84.86829  -48.92436  1.000 67.88066  ? 230 GLN M CB   1 
ATOM   44029  C CG   . GLN M  1 235 ? -94.93951  -86.24878  -49.51702  1.000 65.86478  ? 230 GLN M CG   1 
ATOM   44030  C CD   . GLN M  1 235 ? -96.17195  -86.80837  -50.21095  1.000 63.90889  ? 230 GLN M CD   1 
ATOM   44031  O OE1  . GLN M  1 235 ? -97.29896  -86.37321  -49.95989  1.000 53.30919  ? 230 GLN M OE1  1 
ATOM   44032  N NE2  . GLN M  1 235 ? -95.96190  -87.78114  -51.08996  1.000 61.88587  ? 230 GLN M NE2  1 
ATOM   44033  H H    . GLN M  1 235 ? -95.49167  -85.57169  -46.47097  1.000 77.75848  ? 230 GLN M H    1 
ATOM   44034  H HA   . GLN M  1 235 ? -93.39050  -84.68270  -47.93596  1.000 76.53081  ? 230 GLN M HA   1 
ATOM   44035  H HB2  . GLN M  1 235 ? -96.10826  -84.80572  -48.68008  1.000 81.61051  ? 230 GLN M HB2  1 
ATOM   44036  H HB3  . GLN M  1 235 ? -94.96304  -84.21415  -49.60956  1.000 81.61051  ? 230 GLN M HB3  1 
ATOM   44037  H HG2  . GLN M  1 235 ? -94.22552  -86.19549  -50.17145  1.000 79.19146  ? 230 GLN M HG2  1 
ATOM   44038  H HG3  . GLN M  1 235 ? -94.69262  -86.86034  -48.80572  1.000 79.19146  ? 230 GLN M HG3  1 
ATOM   44039  H HE21 . GLN M  1 235 ? -95.16234  -88.06037  -51.23942  1.000 74.41676  ? 230 GLN M HE21 1 
ATOM   44040  H HE22 . GLN M  1 235 ? -96.62541  -88.13196  -51.50982  1.000 74.41676  ? 230 GLN M HE22 1 
ATOM   44041  N N    . SER M  1 236 ? -93.84524  -82.21883  -47.91308  1.000 67.89898  ? 231 SER M N    1 
ATOM   44042  C CA   . SER M  1 236 ? -93.86972  -80.81894  -47.52958  1.000 71.39678  ? 231 SER M CA   1 
ATOM   44043  C C    . SER M  1 236 ? -95.14186  -80.13865  -48.02653  1.000 67.33053  ? 231 SER M C    1 
ATOM   44044  O O    . SER M  1 236 ? -95.80986  -80.60271  -48.95504  1.000 65.91187  ? 231 SER M O    1 
ATOM   44045  C CB   . SER M  1 236 ? -92.64250  -80.09626  -48.08585  1.000 72.24816  ? 231 SER M CB   1 
ATOM   44046  O OG   . SER M  1 236 ? -92.80470  -79.80991  -49.46331  1.000 68.26883  ? 231 SER M OG   1 
ATOM   44047  H H    . SER M  1 236 ? -93.35413  -82.38831  -48.59841  1.000 81.63250  ? 231 SER M H    1 
ATOM   44048  H HA   . SER M  1 236 ? -93.85467  -80.75287  -46.56195  1.000 85.82986  ? 231 SER M HA   1 
ATOM   44049  H HB2  . SER M  1 236 ? -92.52089  -79.26387  -47.60291  1.000 86.85151  ? 231 SER M HB2  1 
ATOM   44050  H HB3  . SER M  1 236 ? -91.86381  -80.66317  -47.97118  1.000 86.85151  ? 231 SER M HB3  1 
ATOM   44051  H HG   . SER M  1 236 ? -92.13310  -79.39593  -49.75171  1.000 82.07632  ? 231 SER M HG   1 
ATOM   44052  N N    . GLU M  1 237 ? -95.46897  -79.01049  -47.38748  1.000 71.24390  ? 232 GLU M N    1 
ATOM   44053  C CA   . GLU M  1 237 ? -96.59164  -78.16718  -47.78980  1.000 70.00010  ? 232 GLU M CA   1 
ATOM   44054  C C    . GLU M  1 237 ? -96.31196  -77.37769  -49.06461  1.000 70.46321  ? 232 GLU M C    1 
ATOM   44055  O O    . GLU M  1 237 ? -97.11985  -76.50686  -49.41456  1.000 70.19238  ? 232 GLU M O    1 
ATOM   44056  C CB   . GLU M  1 237 ? -96.95333  -77.20340  -46.65726  1.000 58.61568  ? 232 GLU M CB   1 
ATOM   44057  H H    . GLU M  1 237 ? -95.04450  -78.70844  -46.70324  1.000 85.64640  ? 232 GLU M H    1 
ATOM   44058  H HA   . GLU M  1 237 ? -97.35883  -78.73703  -47.95594  1.000 84.15384  ? 232 GLU M HA   1 
ATOM   44059  N N    . ALA M  1 238 ? -95.20971  -77.65116  -49.76637  1.000 64.23116  ? 233 ALA M N    1 
ATOM   44060  C CA   . ALA M  1 238 ? -94.85086  -76.91281  -50.96598  1.000 63.81207  ? 233 ALA M CA   1 
ATOM   44061  C C    . ALA M  1 238 ? -95.08786  -77.67596  -52.25916  1.000 61.42146  ? 233 ALA M C    1 
ATOM   44062  O O    . ALA M  1 238 ? -95.08861  -77.05634  -53.32693  1.000 71.61558  ? 233 ALA M O    1 
ATOM   44063  C CB   . ALA M  1 238 ? -93.36748  -76.49716  -50.90937  1.000 55.82039  ? 233 ALA M CB   1 
ATOM   44064  H H    . ALA M  1 238 ? -94.64902  -78.26987  -49.56040  1.000 77.23111  ? 233 ALA M H    1 
ATOM   44065  H HA   . ALA M  1 238 ? -95.39052  -76.10752  -51.00022  1.000 76.72821  ? 233 ALA M HA   1 
ATOM   44066  H HB1  . ALA M  1 238 ? -93.14611  -76.00608  -51.71605  1.000 67.13819  ? 233 ALA M HB1  1 
ATOM   44067  H HB2  . ALA M  1 238 ? -93.22632  -75.93569  -50.13108  1.000 67.13819  ? 233 ALA M HB2  1 
ATOM   44068  H HB3  . ALA M  1 238 ? -92.81836  -77.29426  -50.84617  1.000 67.13819  ? 233 ALA M HB3  1 
ATOM   44069  N N    . GLY M  1 239 ? -95.29098  -78.98887  -52.19423  1.000 61.92125  ? 234 GLY M N    1 
ATOM   44070  C CA   . GLY M  1 239 ? -95.47134  -79.77422  -53.39290  1.000 65.23769  ? 234 GLY M CA   1 
ATOM   44071  C C    . GLY M  1 239 ? -96.92378  -79.88868  -53.83206  1.000 56.37303  ? 234 GLY M C    1 
ATOM   44072  O O    . GLY M  1 239 ? -97.85275  -79.61933  -53.07483  1.000 52.80657  ? 234 GLY M O    1 
ATOM   44073  H H    . GLY M  1 239 ? -95.32747  -79.44225  -51.46435  1.000 74.45921  ? 234 GLY M H    1 
ATOM   44074  H HA2  . GLY M  1 239 ? -94.96953  -79.36710  -54.11632  1.000 78.43895  ? 234 GLY M HA2  1 
ATOM   44075  H HA3  . GLY M  1 239 ? -95.13234  -80.66981  -53.23831  1.000 78.43895  ? 234 GLY M HA3  1 
ATOM   44076  N N    . SER M  1 240 ? -97.10626  -80.30193  -55.08384  1.000 54.74392  ? 235 SER M N    1 
ATOM   44077  C CA   . SER M  1 240 ? -98.42532  -80.51498  -55.66842  1.000 59.05719  ? 235 SER M CA   1 
ATOM   44078  C C    . SER M  1 240 ? -98.71520  -82.00991  -55.73757  1.000 53.59023  ? 235 SER M C    1 
ATOM   44079  O O    . SER M  1 240 ? -97.88181  -82.78800  -56.21453  1.000 45.87307  ? 235 SER M O    1 
ATOM   44080  C CB   . SER M  1 240 ? -98.50347  -79.88634  -57.06221  1.000 47.63179  ? 235 SER M CB   1 
ATOM   44081  O OG   . SER M  1 240 ? -99.69694  -80.23969  -57.73625  1.000 44.53148  ? 235 SER M OG   1 
ATOM   44082  H H    . SER M  1 240 ? -96.46239  -80.47002  -55.62860  1.000 65.84642  ? 235 SER M H    1 
ATOM   44083  H HA   . SER M  1 240 ? -99.10326  -80.10209  -55.11090  1.000 71.02235  ? 235 SER M HA   1 
ATOM   44084  H HB2  . SER M  1 240 ? -98.47182  -78.92119  -56.97057  1.000 57.31186  ? 235 SER M HB2  1 
ATOM   44085  H HB3  . SER M  1 240 ? -97.74735  -80.19486  -57.58565  1.000 57.31186  ? 235 SER M HB3  1 
ATOM   44086  H HG   . SER M  1 240 ? -100.35207 -79.84913  -57.38431  1.000 53.59150  ? 235 SER M HG   1 
ATOM   44087  N N    . HIS M  1 241 ? -99.89667  -82.40607  -55.26630  1.000 39.69499  ? 236 HIS M N    1 
ATOM   44088  C CA   . HIS M  1 241 ? -100.27531 -83.80919  -55.20721  1.000 49.11138  ? 236 HIS M CA   1 
ATOM   44089  C C    . HIS M  1 241 ? -101.68084 -83.99813  -55.75399  1.000 39.79995  ? 236 HIS M C    1 
ATOM   44090  O O    . HIS M  1 241 ? -102.48255 -83.06256  -55.81106  1.000 36.73899  ? 236 HIS M O    1 
ATOM   44091  C CB   . HIS M  1 241 ? -100.18031 -84.33599  -53.77621  1.000 45.75278  ? 236 HIS M CB   1 
ATOM   44092  C CG   . HIS M  1 241 ? -98.78287  -84.35775  -53.24538  1.000 52.02406  ? 236 HIS M CG   1 
ATOM   44093  N ND1  . HIS M  1 241 ? -97.89929  -85.37770  -53.52536  1.000 51.09788  ? 236 HIS M ND1  1 
ATOM   44094  C CD2  . HIS M  1 241 ? -98.10830  -83.47598  -52.46999  1.000 53.52733  ? 236 HIS M CD2  1 
ATOM   44095  C CE1  . HIS M  1 241 ? -96.74471  -85.12962  -52.93351  1.000 53.21402  ? 236 HIS M CE1  1 
ATOM   44096  N NE2  . HIS M  1 241 ? -96.84520  -83.98211  -52.28697  1.000 55.66060  ? 236 HIS M NE2  1 
ATOM   44097  H H    . HIS M  1 241 ? -100.50155 -81.87034  -54.97182  1.000 47.78771  ? 236 HIS M H    1 
ATOM   44098  H HA   . HIS M  1 241 ? -99.68071  -84.33085  -55.76866  1.000 59.08737  ? 236 HIS M HA   1 
ATOM   44099  H HB2  . HIS M  1 241 ? -100.71037 -83.76676  -53.19663  1.000 55.05706  ? 236 HIS M HB2  1 
ATOM   44100  H HB3  . HIS M  1 241 ? -100.52211 -85.24348  -53.75276  1.000 55.05706  ? 236 HIS M HB3  1 
ATOM   44101  H HD1  . HIS M  1 241 ? -98.07240  -86.06723  -54.00929  1.000 61.47117  ? 236 HIS M HD1  1 
ATOM   44102  H HD2  . HIS M  1 241 ? -98.43858  -82.67753  -52.12604  1.000 64.38651  ? 236 HIS M HD2  1 
ATOM   44103  H HE1  . HIS M  1 241 ? -95.98926  -85.67101  -52.96643  1.000 64.01055  ? 236 HIS M HE1  1 
ATOM   44104  N N    . THR M  1 242 ? -101.96408 -85.23383  -56.16273  1.000 36.75258  ? 237 THR M N    1 
ATOM   44105  C CA   . THR M  1 242 ? -103.20049 -85.57334  -56.84920  1.000 37.17149  ? 237 THR M CA   1 
ATOM   44106  C C    . THR M  1 242 ? -103.89476 -86.72273  -56.13642  1.000 35.20617  ? 237 THR M C    1 
ATOM   44107  O O    . THR M  1 242 ? -103.25515 -87.71258  -55.76402  1.000 41.26580  ? 237 THR M O    1 
ATOM   44108  C CB   . THR M  1 242 ? -102.93100 -85.97589  -58.30864  1.000 37.44510  ? 237 THR M CB   1 
ATOM   44109  O OG1  . THR M  1 242 ? -102.30219 -84.88982  -59.00086  1.000 40.37931  ? 237 THR M OG1  1 
ATOM   44110  C CG2  . THR M  1 242 ? -104.22520 -86.35466  -59.01034  1.000 32.81903  ? 237 THR M CG2  1 
ATOM   44111  H H    . THR M  1 242 ? -101.44029 -85.90640  -56.04922  1.000 43.33450  ? 237 THR M H    1 
ATOM   44112  H HA   . THR M  1 242 ? -103.79105 -84.80396  -56.83554  1.000 44.75951  ? 237 THR M HA   1 
ATOM   44113  H HB   . THR M  1 242 ? -102.34378 -86.74771  -58.32767  1.000 45.08784  ? 237 THR M HB   1 
ATOM   44114  H HG1  . THR M  1 242 ? -102.15727 -85.10398  -59.80006  1.000 48.60889  ? 237 THR M HG1  1 
ATOM   44115  H HG21 . THR M  1 242 ? -104.04393 -86.59936  -59.93130  1.000 38.61424  ? 237 THR M HG21 1 
ATOM   44116  H HG22 . THR M  1 242 ? -104.63861 -87.10780  -58.56003  1.000 38.61424  ? 237 THR M HG22 1 
ATOM   44117  H HG23 . THR M  1 242 ? -104.84042 -85.60481  -58.99911  1.000 38.61424  ? 237 THR M HG23 1 
ATOM   44118  N N    . VAL M  1 243 ? -105.20743 -86.59437  -55.96670  1.000 34.30470  ? 238 VAL M N    1 
ATOM   44119  C CA   . VAL M  1 243 ? -106.04867 -87.65946  -55.43661  1.000 34.19504  ? 238 VAL M CA   1 
ATOM   44120  C C    . VAL M  1 243 ? -107.12155 -87.95811  -56.47498  1.000 38.78254  ? 238 VAL M C    1 
ATOM   44121  O O    . VAL M  1 243 ? -107.78409 -87.03749  -56.97128  1.000 32.68015  ? 238 VAL M O    1 
ATOM   44122  C CB   . VAL M  1 243 ? -106.67975 -87.26732  -54.09107  1.000 34.86969  ? 238 VAL M CB   1 
ATOM   44123  C CG1  . VAL M  1 243 ? -107.68540 -88.30530  -53.65469  1.000 44.15083  ? 238 VAL M CG1  1 
ATOM   44124  C CG2  . VAL M  1 243 ? -105.61300 -87.11999  -53.03397  1.000 36.61985  ? 238 VAL M CG2  1 
ATOM   44125  H H    . VAL M  1 243 ? -105.64427 -85.87855  -56.15740  1.000 40.39704  ? 238 VAL M H    1 
ATOM   44126  H HA   . VAL M  1 243 ? -105.51800 -88.45933  -55.29697  1.000 40.26545  ? 238 VAL M HA   1 
ATOM   44127  H HB   . VAL M  1 243 ? -107.13535 -86.41788  -54.19961  1.000 41.07503  ? 238 VAL M HB   1 
ATOM   44128  H HG11 . VAL M  1 243 ? -108.06898 -88.03595  -52.80545  1.000 53.13472  ? 238 VAL M HG11 1 
ATOM   44129  H HG12 . VAL M  1 243 ? -108.38225 -88.37177  -54.32617  1.000 53.13472  ? 238 VAL M HG12 1 
ATOM   44130  H HG13 . VAL M  1 243 ? -107.23606 -89.15956  -53.55861  1.000 53.13472  ? 238 VAL M HG13 1 
ATOM   44131  H HG21 . VAL M  1 243 ? -106.02888 -86.84541  -52.20177  1.000 43.56358  ? 238 VAL M HG21 1 
ATOM   44132  H HG22 . VAL M  1 243 ? -105.16642 -87.97281  -52.91496  1.000 43.56358  ? 238 VAL M HG22 1 
ATOM   44133  H HG23 . VAL M  1 243 ? -104.97399 -86.44925  -53.32149  1.000 43.56358  ? 238 VAL M HG23 1 
ATOM   44134  N N    . GLN M  1 244 ? -107.29497 -89.23749  -56.79883  1.000 34.62889  ? 239 GLN M N    1 
ATOM   44135  C CA   . GLN M  1 244 ? -108.23600 -89.66109  -57.82477  1.000 33.83674  ? 239 GLN M CA   1 
ATOM   44136  C C    . GLN M  1 244 ? -109.22894 -90.65702  -57.24456  1.000 40.63712  ? 239 GLN M C    1 
ATOM   44137  O O    . GLN M  1 244 ? -108.86084 -91.51672  -56.43697  1.000 41.19665  ? 239 GLN M O    1 
ATOM   44138  C CB   . GLN M  1 244 ? -107.50530 -90.28238  -59.01652  1.000 30.94946  ? 239 GLN M CB   1 
ATOM   44139  C CG   . GLN M  1 244 ? -106.82420 -89.25823  -59.90593  1.000 30.64020  ? 239 GLN M CG   1 
ATOM   44140  C CD   . GLN M  1 244 ? -105.82320 -89.88200  -60.85507  1.000 34.19251  ? 239 GLN M CD   1 
ATOM   44141  O OE1  . GLN M  1 244 ? -104.65903 -90.09050  -60.50468  1.000 40.27558  ? 239 GLN M OE1  1 
ATOM   44142  N NE2  . GLN M  1 244 ? -106.26851 -90.17903  -62.06981  1.000 30.06507  ? 239 GLN M NE2  1 
ATOM   44143  H H    . GLN M  1 244 ? -106.86983 -89.88758  -56.42974  1.000 41.70838  ? 239 GLN M H    1 
ATOM   44144  H HA   . GLN M  1 244 ? -108.73647 -88.89219  -58.13976  1.000 40.75781  ? 239 GLN M HA   1 
ATOM   44145  H HB2  . GLN M  1 244 ? -106.82448 -90.88864  -58.68513  1.000 36.37075  ? 239 GLN M HB2  1 
ATOM   44146  H HB3  . GLN M  1 244 ? -108.14655 -90.76800  -59.55862  1.000 36.37075  ? 239 GLN M HB3  1 
ATOM   44147  H HG2  . GLN M  1 244 ? -107.49674 -88.80253  -60.43597  1.000 35.99964  ? 239 GLN M HG2  1 
ATOM   44148  H HG3  . GLN M  1 244 ? -106.35207 -88.61971  -59.34890  1.000 35.99964  ? 239 GLN M HG3  1 
ATOM   44149  H HE21 . GLN M  1 244 ? -107.08621 -90.01535  -62.27997  1.000 35.30948  ? 239 GLN M HE21 1 
ATOM   44150  H HE22 . GLN M  1 244 ? -105.73930 -90.53514  -62.64664  1.000 35.30948  ? 239 GLN M HE22 1 
ATOM   44151  N N    . ARG M  1 245 ? -110.48794 -90.53339  -57.66949  1.000 36.34709  ? 240 ARG M N    1 
ATOM   44152  C CA   . ARG M  1 245 ? -111.58794 -91.34451  -57.16761  1.000 35.23841  ? 240 ARG M CA   1 
ATOM   44153  C C    . ARG M  1 245 ? -112.40361 -91.85679  -58.34322  1.000 36.98437  ? 240 ARG M C    1 
ATOM   44154  O O    . ARG M  1 245 ? -112.75997 -91.08223  -59.24057  1.000 29.80768  ? 240 ARG M O    1 
ATOM   44155  C CB   . ARG M  1 245 ? -112.49064 -90.53458  -56.23032  1.000 40.32883  ? 240 ARG M CB   1 
ATOM   44156  C CG   . ARG M  1 245 ? -113.21263 -91.34786  -55.16981  1.000 40.48862  ? 240 ARG M CG   1 
ATOM   44157  C CD   . ARG M  1 245 ? -113.85981 -90.43435  -54.12897  1.000 44.99063  ? 240 ARG M CD   1 
ATOM   44158  N NE   . ARG M  1 245 ? -113.44249 -90.79564  -52.77836  1.000 57.80383  ? 240 ARG M NE   1 
ATOM   44159  C CZ   . ARG M  1 245 ? -113.94478 -91.80985  -52.08768  1.000 57.87212  ? 240 ARG M CZ   1 
ATOM   44160  N NH1  . ARG M  1 245 ? -114.93525 -92.54724  -52.56390  1.000 53.53391  ? 240 ARG M NH1  1 
ATOM   44161  N NH2  . ARG M  1 245 ? -113.43734 -92.09529  -50.89226  1.000 56.71559  ? 240 ARG M NH2  1 
ATOM   44162  H H    . ARG M  1 245 ? -110.73340 -89.96658  -58.26788  1.000 43.77023  ? 240 ARG M H    1 
ATOM   44163  H HA   . ARG M  1 245 ? -111.23123 -92.10293  -56.67930  1.000 42.43981  ? 240 ARG M HA   1 
ATOM   44164  H HB2  . ARG M  1 245 ? -111.94468 -89.87755  -55.77082  1.000 48.54831  ? 240 ARG M HB2  1 
ATOM   44165  H HB3  . ARG M  1 245 ? -113.16647 -90.08902  -56.76477  1.000 48.54831  ? 240 ARG M HB3  1 
ATOM   44166  H HG2  . ARG M  1 245 ? -113.90838 -91.87926  -55.58748  1.000 48.74006  ? 240 ARG M HG2  1 
ATOM   44167  H HG3  . ARG M  1 245 ? -112.57856 -91.92698  -54.71874  1.000 48.74006  ? 240 ARG M HG3  1 
ATOM   44168  H HD2  . ARG M  1 245 ? -113.59470 -89.51642  -54.29637  1.000 54.14248  ? 240 ARG M HD2  1 
ATOM   44169  H HD3  . ARG M  1 245 ? -114.82480 -90.51622  -54.18373  1.000 54.14248  ? 240 ARG M HD3  1 
ATOM   44170  H HE   . ARG M  1 245 ? -112.83070 -90.31962  -52.40591  1.000 69.51831  ? 240 ARG M HE   1 
ATOM   44171  H HH11 . ARG M  1 245 ? -115.26756 -92.37291  -53.33770  1.000 64.39441  ? 240 ARG M HH11 1 
ATOM   44172  H HH12 . ARG M  1 245 ? -115.24656 -93.20074  -52.09954  1.000 64.39441  ? 240 ARG M HH12 1 
ATOM   44173  H HH21 . ARG M  1 245 ? -112.79109 -91.62429  -50.57584  1.000 68.21243  ? 240 ARG M HH21 1 
ATOM   44174  H HH22 . ARG M  1 245 ? -113.75538 -92.75090  -50.43551  1.000 68.21243  ? 240 ARG M HH22 1 
ATOM   44175  N N    . MET M  1 246 ? -112.71636 -93.15193  -58.32419  1.000 35.11825  ? 241 MET M N    1 
ATOM   44176  C CA   . MET M  1 246 ? -113.49285 -93.76813  -59.38751  1.000 36.79786  ? 241 MET M CA   1 
ATOM   44177  C C    . MET M  1 246 ? -114.41312 -94.82674  -58.80747  1.000 38.13639  ? 241 MET M C    1 
ATOM   44178  O O    . MET M  1 246 ? -113.95486 -95.74582  -58.12271  1.000 39.92714  ? 241 MET M O    1 
ATOM   44179  C CB   . MET M  1 246 ? -112.57893 -94.40326  -60.43854  1.000 38.25709  ? 241 MET M CB   1 
ATOM   44180  C CG   . MET M  1 246 ? -113.26001 -94.65127  -61.77056  1.000 46.73233  ? 241 MET M CG   1 
ATOM   44181  S SD   . MET M  1 246 ? -114.26410 -96.15363  -61.84880  1.000 39.25294  ? 241 MET M SD   1 
ATOM   44182  C CE   . MET M  1 246 ? -113.16212 -97.39037  -61.17030  1.000 35.07822  ? 241 MET M CE   1 
ATOM   44183  H H    . MET M  1 246 ? -112.48627 -93.69559  -57.69881  1.000 42.29562  ? 241 MET M H    1 
ATOM   44184  H HA   . MET M  1 246 ? -114.03164 -93.08306  -59.81329  1.000 44.31115  ? 241 MET M HA   1 
ATOM   44185  H HB2  . MET M  1 246 ? -111.82670 -93.81149  -60.59618  1.000 46.06223  ? 241 MET M HB2  1 
ATOM   44186  H HB3  . MET M  1 246 ? -112.26450 -95.25739  -60.10312  1.000 46.06223  ? 241 MET M HB3  1 
ATOM   44187  H HG2  . MET M  1 246 ? -113.84475 -93.90114  -61.96104  1.000 56.23252  ? 241 MET M HG2  1 
ATOM   44188  H HG3  . MET M  1 246 ? -112.57748 -94.72232  -62.45612  1.000 56.23252  ? 241 MET M HG3  1 
ATOM   44189  H HE1  . MET M  1 246 ? -113.59190 -98.25845  -61.22142  1.000 42.24759  ? 241 MET M HE1  1 
ATOM   44190  H HE2  . MET M  1 246 ? -112.34006 -97.39743  -61.68516  1.000 42.24759  ? 241 MET M HE2  1 
ATOM   44191  H HE3  . MET M  1 246 ? -112.97115 -97.16978  -60.24522  1.000 42.24759  ? 241 MET M HE3  1 
ATOM   44192  N N    . TYR M  1 247 ? -115.70568 -94.70600  -59.09260  1.000 29.80290  ? 242 TYR M N    1 
ATOM   44193  C CA   . TYR M  1 247 ? -116.66065 -95.73284  -58.70111  1.000 33.49290  ? 242 TYR M CA   1 
ATOM   44194  C C    . TYR M  1 247 ? -117.77826 -95.77634  -59.73172  1.000 37.33331  ? 242 TYR M C    1 
ATOM   44195  O O    . TYR M  1 247 ? -117.94047 -94.86211  -60.54676  1.000 34.01579  ? 242 TYR M O    1 
ATOM   44196  C CB   . TYR M  1 247 ? -117.20272 -95.49840  -57.28411  1.000 39.04218  ? 242 TYR M CB   1 
ATOM   44197  C CG   . TYR M  1 247 ? -117.93548 -94.19621  -57.05868  1.000 31.94101  ? 242 TYR M CG   1 
ATOM   44198  C CD1  . TYR M  1 247 ? -119.21124 -94.00028  -57.56434  1.000 32.39528  ? 242 TYR M CD1  1 
ATOM   44199  C CD2  . TYR M  1 247 ? -117.36328 -93.17405  -56.31289  1.000 32.92852  ? 242 TYR M CD2  1 
ATOM   44200  C CE1  . TYR M  1 247 ? -119.88845 -92.82059  -57.35182  1.000 39.38952  ? 242 TYR M CE1  1 
ATOM   44201  C CE2  . TYR M  1 247 ? -118.03428 -91.98943  -56.09590  1.000 27.81981  ? 242 TYR M CE2  1 
ATOM   44202  C CZ   . TYR M  1 247 ? -119.29547 -91.81927  -56.61779  1.000 32.73906  ? 242 TYR M CZ   1 
ATOM   44203  O OH   . TYR M  1 247 ? -119.97532 -90.64489  -56.41023  1.000 37.74466  ? 242 TYR M OH   1 
ATOM   44204  H H    . TYR M  1 247 ? -116.05254 -94.03960  -59.51117  1.000 35.91719  ? 242 TYR M H    1 
ATOM   44205  H HA   . TYR M  1 247 ? -116.22758 -96.60080  -58.70013  1.000 40.34520  ? 242 TYR M HA   1 
ATOM   44206  H HB2  . TYR M  1 247 ? -117.82213 -96.21491  -57.07471  1.000 47.00433  ? 242 TYR M HB2  1 
ATOM   44207  H HB3  . TYR M  1 247 ? -116.45442 -95.51585  -56.66715  1.000 47.00433  ? 242 TYR M HB3  1 
ATOM   44208  H HD1  . TYR M  1 247 ? -119.61683 -94.67767  -58.05580  1.000 39.02805  ? 242 TYR M HD1  1 
ATOM   44209  H HD2  . TYR M  1 247 ? -116.51332 -93.29056  -55.95385  1.000 39.66795  ? 242 TYR M HD2  1 
ATOM   44210  H HE1  . TYR M  1 247 ? -120.74157 -92.70124  -57.70229  1.000 47.42114  ? 242 TYR M HE1  1 
ATOM   44211  H HE2  . TYR M  1 247 ? -117.63702 -91.31020  -55.60019  1.000 33.15696  ? 242 TYR M HE2  1 
ATOM   44212  H HH   . TYR M  1 247 ? -119.57501 -90.17852  -55.83765  1.000 45.44731  ? 242 TYR M HH   1 
ATOM   44213  N N    . GLY M  1 248 ? -118.53421 -96.86461  -59.69369  1.000 37.43847  ? 243 GLY M N    1 
ATOM   44214  C CA   . GLY M  1 248 ? -119.58196 -97.09259  -60.66590  1.000 28.77232  ? 243 GLY M CA   1 
ATOM   44215  C C    . GLY M  1 248 ? -120.04140 -98.53402  -60.61943  1.000 34.37247  ? 243 GLY M C    1 
ATOM   44216  O O    . GLY M  1 248 ? -119.56462 -99.34491  -59.81568  1.000 29.32921  ? 243 GLY M O    1 
ATOM   44217  H H    . GLY M  1 248 ? -118.45742 -97.49003  -59.10841  1.000 45.07989  ? 243 GLY M H    1 
ATOM   44218  H HA2  . GLY M  1 248 ? -120.33855 -96.51614  -60.47568  1.000 34.68050  ? 243 GLY M HA2  1 
ATOM   44219  H HA3  . GLY M  1 248 ? -119.25227 -96.89724  -61.55699  1.000 34.68050  ? 243 GLY M HA3  1 
ATOM   44220  N N    . CYS M  1 249 ? -120.98006 -98.84158  -61.51322  1.000 38.23086  ? 244 CYS M N    1 
ATOM   44221  C CA   . CYS M  1 249 ? -121.64627 -100.13551 -61.52515  1.000 32.81751  ? 244 CYS M CA   1 
ATOM   44222  C C    . CYS M  1 249 ? -121.88952 -100.56696 -62.96167  1.000 36.39015  ? 244 CYS M C    1 
ATOM   44223  O O    . CYS M  1 249 ? -122.05851 -99.73377  -63.85679  1.000 38.76604  ? 244 CYS M O    1 
ATOM   44224  C CB   . CYS M  1 249 ? -122.97084 -100.08126 -60.74972  1.000 30.28798  ? 244 CYS M CB   1 
ATOM   44225  S SG   . CYS M  1 249 ? -124.18610 -98.88328  -61.37640  1.000 48.49009  ? 244 CYS M SG   1 
ATOM   44226  H H    . CYS M  1 249 ? -121.25013 -98.30737  -62.13070  1.000 46.03076  ? 244 CYS M H    1 
ATOM   44227  H HA   . CYS M  1 249 ? -121.07803 -100.80399 -61.11147  1.000 39.53474  ? 244 CYS M HA   1 
ATOM   44228  H HB2  . CYS M  1 249 ? -123.38301 -100.95858 -60.78614  1.000 36.49929  ? 244 CYS M HB2  1 
ATOM   44229  H HB3  . CYS M  1 249 ? -122.77726 -99.84361  -59.82942  1.000 36.49929  ? 244 CYS M HB3  1 
ATOM   44230  N N    . ASP M  1 250 ? -121.89580 -101.88035 -63.17085  1.000 39.09041  ? 245 ASP M N    1 
ATOM   44231  C CA   . ASP M  1 250 ? -122.20524 -102.47531 -64.45988  1.000 40.27225  ? 245 ASP M CA   1 
ATOM   44232  C C    . ASP M  1 250 ? -123.52276 -103.23739 -64.39121  1.000 31.97063  ? 245 ASP M C    1 
ATOM   44233  O O    . ASP M  1 250 ? -123.96304 -103.67481 -63.32289  1.000 28.76847  ? 245 ASP M O    1 
ATOM   44234  C CB   . ASP M  1 250 ? -121.10719 -103.44294 -64.91290  1.000 43.74518  ? 245 ASP M CB   1 
ATOM   44235  C CG   . ASP M  1 250 ? -119.85011 -102.74038 -65.34279  1.000 42.42415  ? 245 ASP M CG   1 
ATOM   44236  O OD1  . ASP M  1 250 ? -119.89104 -101.51434 -65.57208  1.000 53.77554  ? 245 ASP M OD1  1 
ATOM   44237  O OD2  . ASP M  1 250 ? -118.81349 -103.42374 -65.45376  1.000 47.44181  ? 245 ASP M OD2  1 
ATOM   44238  H H    . ASP M  1 250 ? -121.71842 -102.46081 -62.56159  1.000 47.06222  ? 245 ASP M H    1 
ATOM   44239  H HA   . ASP M  1 250 ? -122.28155 -101.76191 -65.11267  1.000 48.48042  ? 245 ASP M HA   1 
ATOM   44240  H HB2  . ASP M  1 250 ? -120.88335 -104.03340 -64.17658  1.000 52.64793  ? 245 ASP M HB2  1 
ATOM   44241  H HB3  . ASP M  1 250 ? -121.43340 -103.96039 -65.66572  1.000 52.64793  ? 245 ASP M HB3  1 
ATOM   44242  N N    . VAL M  1 251 ? -124.13513 -103.41050 -65.56078  1.000 35.14134  ? 246 VAL M N    1 
ATOM   44243  C CA   . VAL M  1 251 ? -125.33269 -104.22467 -65.71684  1.000 37.38068  ? 246 VAL M CA   1 
ATOM   44244  C C    . VAL M  1 251 ? -125.22220 -104.96873 -67.03977  1.000 33.31029  ? 246 VAL M C    1 
ATOM   44245  O O    . VAL M  1 251 ? -124.63987 -104.46935 -68.00780  1.000 30.91787  ? 246 VAL M O    1 
ATOM   44246  C CB   . VAL M  1 251 ? -126.62976 -103.38576 -65.67502  1.000 30.94204  ? 246 VAL M CB   1 
ATOM   44247  C CG1  . VAL M  1 251 ? -126.77400 -102.68963 -64.32803  1.000 31.95307  ? 246 VAL M CG1  1 
ATOM   44248  C CG2  . VAL M  1 251 ? -126.65451 -102.37598 -66.81195  1.000 27.87440  ? 246 VAL M CG2  1 
ATOM   44249  H H    . VAL M  1 251 ? -123.86669 -103.05592 -66.29685  1.000 42.32333  ? 246 VAL M H    1 
ATOM   44250  H HA   . VAL M  1 251 ? -125.37753 -104.86791 -64.99217  1.000 45.01053  ? 246 VAL M HA   1 
ATOM   44251  H HB   . VAL M  1 251 ? -127.38847 -103.97942 -65.78824  1.000 37.28416  ? 246 VAL M HB   1 
ATOM   44252  H HG11 . VAL M  1 251 ? -127.59513 -102.17327 -64.32573  1.000 38.49741  ? 246 VAL M HG11 1 
ATOM   44253  H HG12 . VAL M  1 251 ? -126.80286 -103.36002 -63.62758  1.000 38.49741  ? 246 VAL M HG12 1 
ATOM   44254  H HG13 . VAL M  1 251 ? -126.01372 -102.10258 -64.19292  1.000 38.49741  ? 246 VAL M HG13 1 
ATOM   44255  H HG21 . VAL M  1 251 ? -127.47245 -101.85758 -66.75615  1.000 33.60300  ? 246 VAL M HG21 1 
ATOM   44256  H HG22 . VAL M  1 251 ? -125.88552 -101.79032 -66.73096  1.000 33.60300  ? 246 VAL M HG22 1 
ATOM   44257  H HG23 . VAL M  1 251 ? -126.62095 -102.85101 -67.65701  1.000 33.60300  ? 246 VAL M HG23 1 
ATOM   44258  N N    . GLY M  1 252 ? -125.77552 -106.17448 -67.07516  1.000 36.75519  ? 247 GLY M N    1 
ATOM   44259  C CA   . GLY M  1 252 ? -125.84565 -106.91705 -68.31174  1.000 41.90887  ? 247 GLY M CA   1 
ATOM   44260  C C    . GLY M  1 252 ? -126.79912 -106.24245 -69.28117  1.000 37.85490  ? 247 GLY M C    1 
ATOM   44261  O O    . GLY M  1 252 ? -127.30227 -105.14196 -69.05286  1.000 39.06046  ? 247 GLY M O    1 
ATOM   44262  H H    . GLY M  1 252 ? -126.11471 -106.57800 -66.39565  1.000 44.25995  ? 247 GLY M H    1 
ATOM   44263  H HA2  . GLY M  1 252 ? -124.96595 -106.96345 -68.71778  1.000 50.44436  ? 247 GLY M HA2  1 
ATOM   44264  H HA3  . GLY M  1 252 ? -126.16076 -107.81766 -68.13706  1.000 50.44436  ? 247 GLY M HA3  1 
ATOM   44265  N N    . SER M  1 253 ? -127.04593 -106.92843 -70.39918  1.000 40.84435  ? 248 SER M N    1 
ATOM   44266  C CA   . SER M  1 253 ? -128.05605 -106.45975 -71.33925  1.000 36.10560  ? 248 SER M CA   1 
ATOM   44267  C C    . SER M  1 253 ? -129.46716 -106.57072 -70.77466  1.000 40.99180  ? 248 SER M C    1 
ATOM   44268  O O    . SER M  1 253 ? -130.39576 -106.00405 -71.36330  1.000 40.24421  ? 248 SER M O    1 
ATOM   44269  C CB   . SER M  1 253 ? -127.95784 -107.23459 -72.65612  1.000 31.67059  ? 248 SER M CB   1 
ATOM   44270  O OG   . SER M  1 253 ? -128.30531 -108.59480 -72.48543  1.000 34.06137  ? 248 SER M OG   1 
ATOM   44271  H H    . SER M  1 253 ? -126.64748 -107.65495 -70.62942  1.000 49.16694  ? 248 SER M H    1 
ATOM   44272  H HA   . SER M  1 253 ? -127.88558 -105.52617 -71.53991  1.000 43.48044  ? 248 SER M HA   1 
ATOM   44273  H HB2  . SER M  1 253 ? -128.56345 -106.83530 -73.30009  1.000 38.15842  ? 248 SER M HB2  1 
ATOM   44274  H HB3  . SER M  1 253 ? -127.04576 -107.18313 -72.98224  1.000 38.15842  ? 248 SER M HB3  1 
ATOM   44275  H HG   . SER M  1 253 ? -128.23702 -109.00270 -73.21656  1.000 41.02736  ? 248 SER M HG   1 
ATOM   44276  N N    . ASP M  1 254 ? -129.64910 -107.28150 -69.65791  1.000 45.25586  ? 249 ASP M N    1 
ATOM   44277  C CA   . ASP M  1 254 ? -130.92050 -107.34103 -68.94680  1.000 47.25452  ? 249 ASP M CA   1 
ATOM   44278  C C    . ASP M  1 254 ? -131.02544 -106.27625 -67.85787  1.000 42.08901  ? 249 ASP M C    1 
ATOM   44279  O O    . ASP M  1 254 ? -132.00105 -106.27077 -67.09965  1.000 46.73613  ? 249 ASP M O    1 
ATOM   44280  C CB   . ASP M  1 254 ? -131.12482 -108.73477 -68.33542  1.000 47.54246  ? 249 ASP M CB   1 
ATOM   44281  C CG   . ASP M  1 254 ? -129.97598 -109.16298 -67.42964  1.000 51.52363  ? 249 ASP M CG   1 
ATOM   44282  O OD1  . ASP M  1 254 ? -128.87381 -108.58154 -67.52653  1.000 57.95225  ? 249 ASP M OD1  1 
ATOM   44283  O OD2  . ASP M  1 254 ? -130.17597 -110.09858 -66.62270  1.000 54.98191  ? 249 ASP M OD2  1 
ATOM   44284  H H    . ASP M  1 254 ? -129.03104 -107.74939 -69.28552  1.000 54.46075  ? 249 ASP M H    1 
ATOM   44285  H HA   . ASP M  1 254 ? -131.63797 -107.19337 -69.58267  1.000 56.85915  ? 249 ASP M HA   1 
ATOM   44286  H HB2  . ASP M  1 254 ? -131.93733 -108.73034 -67.80560  1.000 57.20468  ? 249 ASP M HB2  1 
ATOM   44287  H HB3  . ASP M  1 254 ? -131.19915 -109.38502 -69.05135  1.000 57.20468  ? 249 ASP M HB3  1 
ATOM   44288  N N    . TRP M  1 255 ? -130.04015 -105.38419 -67.76790  1.000 35.45340  ? 250 TRP M N    1 
ATOM   44289  C CA   . TRP M  1 255 ? -130.00833 -104.27930 -66.81386  1.000 37.06633  ? 250 TRP M CA   1 
ATOM   44290  C C    . TRP M  1 255 ? -129.92722 -104.75480 -65.36541  1.000 36.94532  ? 250 TRP M C    1 
ATOM   44291  O O    . TRP M  1 255 ? -130.18548 -103.97723 -64.43927  1.000 33.61829  ? 250 TRP M O    1 
ATOM   44292  C CB   . TRP M  1 255 ? -131.21616 -103.34996 -67.00019  1.000 37.05228  ? 250 TRP M CB   1 
ATOM   44293  C CG   . TRP M  1 255 ? -131.25498 -102.66852 -68.34352  1.000 34.73071  ? 250 TRP M CG   1 
ATOM   44294  C CD1  . TRP M  1 255 ? -130.46724 -102.94380 -69.42537  1.000 25.28409  ? 250 TRP M CD1  1 
ATOM   44295  C CD2  . TRP M  1 255 ? -132.12860 -101.60432 -68.74475  1.000 24.15585  ? 250 TRP M CD2  1 
ATOM   44296  N NE1  . TRP M  1 255 ? -130.79919 -102.12016 -70.47223  1.000 27.81155  ? 250 TRP M NE1  1 
ATOM   44297  C CE2  . TRP M  1 255 ? -131.81638 -101.28897 -70.08061  1.000 23.91083  ? 250 TRP M CE2  1 
ATOM   44298  C CE3  . TRP M  1 255 ? -133.14357 -100.89101 -68.10388  1.000 23.71040  ? 250 TRP M CE3  1 
ATOM   44299  C CZ2  . TRP M  1 255 ? -132.47814 -100.28919 -70.78559  1.000 22.75622  ? 250 TRP M CZ2  1 
ATOM   44300  C CZ3  . TRP M  1 255 ? -133.80327 -99.89796  -68.80648  1.000 24.79210  ? 250 TRP M CZ3  1 
ATOM   44301  C CH2  . TRP M  1 255 ? -133.46613 -99.60656  -70.13352  1.000 28.44795  ? 250 TRP M CH2  1 
ATOM   44302  H H    . TRP M  1 255 ? -129.34540 -105.40016 -68.27453  1.000 42.69780  ? 250 TRP M H    1 
ATOM   44303  H HA   . TRP M  1 255 ? -129.20479 -103.76393 -66.98599  1.000 44.63331  ? 250 TRP M HA   1 
ATOM   44304  H HB2  . TRP M  1 255 ? -132.02861 -103.87205 -66.90936  1.000 44.61646  ? 250 TRP M HB2  1 
ATOM   44305  H HB3  . TRP M  1 255 ? -131.18720 -102.66011 -66.31889  1.000 44.61646  ? 250 TRP M HB3  1 
ATOM   44306  H HD1  . TRP M  1 255 ? -129.80302 -103.59430 -69.44909  1.000 29.79984  ? 250 TRP M HD1  1 
ATOM   44307  H HE1  . TRP M  1 255 ? -130.42880 -102.12489 -71.24837  1.000 33.52758  ? 250 TRP M HE1  1 
ATOM   44308  H HE3  . TRP M  1 255 ? -133.37173 -101.07958 -67.22224  1.000 27.68388  ? 250 TRP M HE3  1 
ATOM   44309  H HZ2  . TRP M  1 255 ? -132.25665 -100.09275 -71.66721  1.000 26.53886  ? 250 TRP M HZ2  1 
ATOM   44310  H HZ3  . TRP M  1 255 ? -134.48145 -99.41647  -68.39037  1.000 29.90424  ? 250 TRP M HZ3  1 
ATOM   44311  H HH2  . TRP M  1 255 ? -133.92499 -98.93305  -70.58156  1.000 34.29126  ? 250 TRP M HH2  1 
ATOM   44312  N N    . ARG M  1 256 ? -129.54903 -106.01045 -65.14574  1.000 36.96663  ? 251 ARG M N    1 
ATOM   44313  C CA   . ARG M  1 256 ? -129.32529 -106.53157 -63.80399  1.000 43.03020  ? 251 ARG M CA   1 
ATOM   44314  C C    . ARG M  1 256 ? -127.87674 -106.30540 -63.38520  1.000 42.21043  ? 251 ARG M C    1 
ATOM   44315  O O    . ARG M  1 256 ? -126.96125 -106.34229 -64.20800  1.000 41.48108  ? 251 ARG M O    1 
ATOM   44316  C CB   . ARG M  1 256 ? -129.65813 -108.02329 -63.73757  1.000 45.19772  ? 251 ARG M CB   1 
ATOM   44317  C CG   . ARG M  1 256 ? -131.12007 -108.34436 -64.01008  1.000 57.34717  ? 251 ARG M CG   1 
ATOM   44318  C CD   . ARG M  1 256 ? -131.61842 -109.48831 -63.13573  1.000 54.96986  ? 251 ARG M CD   1 
ATOM   44319  N NE   . ARG M  1 256 ? -132.22237 -109.00265 -61.90050  1.000 60.04618  ? 251 ARG M NE   1 
ATOM   44320  C CZ   . ARG M  1 256 ? -132.22955 -109.66824 -60.75293  1.000 64.04904  ? 251 ARG M CZ   1 
ATOM   44321  N NH1  . ARG M  1 256 ? -131.68204 -110.86772 -60.64559  1.000 57.16205  ? 251 ARG M NH1  1 
ATOM   44322  N NH2  . ARG M  1 256 ? -132.79909 -109.11480 -59.68580  1.000 63.57524  ? 251 ARG M NH2  1 
ATOM   44323  H H    . ARG M  1 256 ? -129.41361 -106.58833 -65.76808  1.000 44.51367  ? 251 ARG M H    1 
ATOM   44324  H HA   . ARG M  1 256 ? -129.90276 -106.06770 -63.17767  1.000 51.78996  ? 251 ARG M HA   1 
ATOM   44325  H HB2  . ARG M  1 256 ? -129.12508 -108.49042 -64.39980  1.000 54.39098  ? 251 ARG M HB2  1 
ATOM   44326  H HB3  . ARG M  1 256 ? -129.44490 -108.35004 -62.84950  1.000 54.39098  ? 251 ARG M HB3  1 
ATOM   44327  H HG2  . ARG M  1 256 ? -131.66054 -107.56096 -63.82284  1.000 68.97033  ? 251 ARG M HG2  1 
ATOM   44328  H HG3  . ARG M  1 256 ? -131.22335 -108.60442 -64.93885  1.000 68.97033  ? 251 ARG M HG3  1 
ATOM   44329  H HD2  . ARG M  1 256 ? -132.28744 -109.99484 -63.62229  1.000 66.11755  ? 251 ARG M HD2  1 
ATOM   44330  H HD3  . ARG M  1 256 ? -130.87170 -110.06226 -62.90357  1.000 66.11755  ? 251 ARG M HD3  1 
ATOM   44331  H HE   . ARG M  1 256 ? -132.60050 -108.23042 -61.91710  1.000 72.20913  ? 251 ARG M HE   1 
ATOM   44332  H HH11 . ARG M  1 256 ? -131.31027 -111.23346 -61.32942  1.000 68.74818  ? 251 ARG M HH11 1 
ATOM   44333  H HH12 . ARG M  1 256 ? -131.69788 -111.28175 -59.89198  1.000 68.74818  ? 251 ARG M HH12 1 
ATOM   44334  H HH21 . ARG M  1 256 ? -133.15663 -108.33490 -59.74509  1.000 76.44400  ? 251 ARG M HH21 1 
ATOM   44335  H HH22 . ARG M  1 256 ? -132.80976 -109.53690 -58.93658  1.000 76.44400  ? 251 ARG M HH22 1 
ATOM   44336  N N    . PHE M  1 257 ? -127.67910 -106.07780 -62.08922  1.000 38.26454  ? 252 PHE M N    1 
ATOM   44337  C CA   . PHE M  1 257 ? -126.35888 -105.73316 -61.57679  1.000 36.30534  ? 252 PHE M CA   1 
ATOM   44338  C C    . PHE M  1 257 ? -125.34158 -106.81919 -61.90956  1.000 43.59834  ? 252 PHE M C    1 
ATOM   44339  O O    . PHE M  1 257 ? -125.60888 -108.01294 -61.75469  1.000 41.81389  ? 252 PHE M O    1 
ATOM   44340  C CB   . PHE M  1 257 ? -126.43554 -105.52032 -60.06139  1.000 31.74040  ? 252 PHE M CB   1 
ATOM   44341  C CG   . PHE M  1 257 ? -125.10847 -105.29362 -59.41264  1.000 34.95527  ? 252 PHE M CG   1 
ATOM   44342  C CD1  . PHE M  1 257 ? -124.44258 -104.08886 -59.57211  1.000 40.07501  ? 252 PHE M CD1  1 
ATOM   44343  C CD2  . PHE M  1 257 ? -124.52571 -106.27960 -58.63623  1.000 36.51490  ? 252 PHE M CD2  1 
ATOM   44344  C CE1  . PHE M  1 257 ? -123.21934 -103.87529 -58.97169  1.000 37.05305  ? 252 PHE M CE1  1 
ATOM   44345  C CE2  . PHE M  1 257 ? -123.30105 -106.07297 -58.03405  1.000 35.19391  ? 252 PHE M CE2  1 
ATOM   44346  C CZ   . PHE M  1 257 ? -122.64774 -104.86935 -58.20083  1.000 38.93548  ? 252 PHE M CZ   1 
ATOM   44347  H H    . PHE M  1 257 ? -128.29214 -106.11659 -61.48732  1.000 46.07117  ? 252 PHE M H    1 
ATOM   44348  H HA   . PHE M  1 257 ? -126.05517 -104.91037 -61.99113  1.000 43.72013  ? 252 PHE M HA   1 
ATOM   44349  H HB2  . PHE M  1 257 ? -126.98756 -104.74269 -59.88397  1.000 37.31988  ? 252 PHE M HB2  1 
ATOM   44350  H HB3  . PHE M  1 257 ? -126.83153 -106.30769 -59.65627  1.000 37.31988  ? 252 PHE M HB3  1 
ATOM   44351  H HD1  . PHE M  1 257 ? -124.82457 -103.41711 -60.08954  1.000 48.24373  ? 252 PHE M HD1  1 
ATOM   44352  H HD2  . PHE M  1 257 ? -124.96440 -107.09117 -58.51873  1.000 43.97159  ? 252 PHE M HD2  1 
ATOM   44353  H HE1  . PHE M  1 257 ? -122.78002 -103.06353 -59.08551  1.000 44.61738  ? 252 PHE M HE1  1 
ATOM   44354  H HE2  . PHE M  1 257 ? -122.91704 -106.74379 -57.51690  1.000 42.38641  ? 252 PHE M HE2  1 
ATOM   44355  H HZ   . PHE M  1 257 ? -121.82326 -104.72718 -57.79472  1.000 46.87630  ? 252 PHE M HZ   1 
ATOM   44356  N N    . LEU M  1 258 ? -124.15958 -106.39107 -62.37178  1.000 36.67393  ? 253 LEU M N    1 
ATOM   44357  C CA   . LEU M  1 258 ? -123.09325 -107.30676 -62.76902  1.000 45.39125  ? 253 LEU M CA   1 
ATOM   44358  C C    . LEU M  1 258 ? -121.85738 -107.17071 -61.88761  1.000 42.60024  ? 253 LEU M C    1 
ATOM   44359  O O    . LEU M  1 258 ? -121.43369 -108.15750 -61.27658  1.000 40.26917  ? 253 LEU M O    1 
ATOM   44360  C CB   . LEU M  1 258 ? -122.72208 -107.07214 -64.24259  1.000 46.98196  ? 253 LEU M CB   1 
ATOM   44361  C CG   . LEU M  1 258 ? -123.27226 -108.07797 -65.25537  1.000 47.03295  ? 253 LEU M CG   1 
ATOM   44362  C CD1  . LEU M  1 258 ? -122.95350 -107.63522 -66.67603  1.000 41.35090  ? 253 LEU M CD1  1 
ATOM   44363  C CD2  . LEU M  1 258 ? -122.71658 -109.46911 -64.99658  1.000 47.55728  ? 253 LEU M CD2  1 
ATOM   44364  H H    . LEU M  1 258 ? -123.95232 -105.56156 -62.46428  1.000 44.16244  ? 253 LEU M H    1 
ATOM   44365  H HA   . LEU M  1 258 ? -123.42377 -108.21381 -62.67459  1.000 54.62322  ? 253 LEU M HA   1 
ATOM   44366  H HB2  . LEU M  1 258 ? -123.05426 -106.19797 -64.50025  1.000 56.53207  ? 253 LEU M HB2  1 
ATOM   44367  H HB3  . LEU M  1 258 ? -121.75510 -107.09438 -64.31574  1.000 56.53207  ? 253 LEU M HB3  1 
ATOM   44368  H HG   . LEU M  1 258 ? -124.23651 -108.11914 -65.15826  1.000 56.59326  ? 253 LEU M HG   1 
ATOM   44369  H HD11 . LEU M  1 258 ? -123.32030 -108.28256 -67.29837  1.000 49.77481  ? 253 LEU M HD11 1 
ATOM   44370  H HD12 . LEU M  1 258 ? -123.35103 -106.76429 -66.83208  1.000 49.77481  ? 253 LEU M HD12 1 
ATOM   44371  H HD13 . LEU M  1 258 ? -121.99072 -107.58316 -66.78207  1.000 49.77481  ? 253 LEU M HD13 1 
ATOM   44372  H HD21 . LEU M  1 258 ? -123.07530 -110.08065 -65.65857  1.000 57.22246  ? 253 LEU M HD21 1 
ATOM   44373  H HD22 . LEU M  1 258 ? -121.74928 -109.44015 -65.06282  1.000 57.22246  ? 253 LEU M HD22 1 
ATOM   44374  H HD23 . LEU M  1 258 ? -122.97885 -109.75350 -64.10707  1.000 57.22246  ? 253 LEU M HD23 1 
ATOM   44375  N N    . ARG M  1 259 ? -121.25420 -105.98518 -61.81721  1.000 43.74371  ? 254 ARG M N    1 
ATOM   44376  C CA   . ARG M  1 259 ? -120.08816 -105.74772 -60.97731  1.000 45.82226  ? 254 ARG M CA   1 
ATOM   44377  C C    . ARG M  1 259 ? -120.13015 -104.30210 -60.49833  1.000 39.95586  ? 254 ARG M C    1 
ATOM   44378  O O    . ARG M  1 259 ? -120.78833 -103.44940 -61.10314  1.000 32.29423  ? 254 ARG M O    1 
ATOM   44379  C CB   . ARG M  1 259 ? -118.77462 -106.02609 -61.72237  1.000 41.52154  ? 254 ARG M CB   1 
ATOM   44380  H H    . ARG M  1 259 ? -121.50796 -105.29028 -62.25575  1.000 52.64617  ? 254 ARG M H    1 
ATOM   44381  H HA   . ARG M  1 259 ? -120.12114 -106.33595 -60.20672  1.000 55.14044  ? 254 ARG M HA   1 
ATOM   44382  N N    . GLY M  1 260 ? -119.42719 -104.04351 -59.40717  1.000 42.29617  ? 255 GLY M N    1 
ATOM   44383  C CA   . GLY M  1 260 ? -119.32946 -102.70174 -58.86229  1.000 39.11346  ? 255 GLY M CA   1 
ATOM   44384  C C    . GLY M  1 260 ? -117.89405 -102.35024 -58.54069  1.000 41.09337  ? 255 GLY M C    1 
ATOM   44385  O O    . GLY M  1 260 ? -117.14301 -103.17395 -58.03230  1.000 42.16719  ? 255 GLY M O    1 
ATOM   44386  H H    . GLY M  1 260 ? -118.99275 -104.63518 -58.95908  1.000 50.90912  ? 255 GLY M H    1 
ATOM   44387  H HA2  . GLY M  1 260 ? -119.66965 -102.06177 -59.50696  1.000 47.08987  ? 255 GLY M HA2  1 
ATOM   44388  H HA3  . GLY M  1 260 ? -119.85462 -102.64034 -58.04905  1.000 47.08987  ? 255 GLY M HA3  1 
ATOM   44389  N N    . TYR M  1 261 ? -117.51803 -101.11264 -58.84884  1.000 45.86013  ? 256 TYR M N    1 
ATOM   44390  C CA   . TYR M  1 261 ? -116.14387 -100.66779 -58.71374  1.000 49.30359  ? 256 TYR M CA   1 
ATOM   44391  C C    . TYR M  1 261 ? -116.05286 -99.52516  -57.71973  1.000 48.84261  ? 256 TYR M C    1 
ATOM   44392  O O    . TYR M  1 261 ? -117.00442 -98.78109  -57.51766  1.000 41.75168  ? 256 TYR M O    1 
ATOM   44393  C CB   . TYR M  1 261 ? -115.56421 -100.19463 -60.05521  1.000 48.30973  ? 256 TYR M CB   1 
ATOM   44394  C CG   . TYR M  1 261 ? -115.82711 -101.12830 -61.20382  1.000 59.40227  ? 256 TYR M CG   1 
ATOM   44395  C CD1  . TYR M  1 261 ? -117.04748 -101.11270 -61.85896  1.000 54.96700  ? 256 TYR M CD1  1 
ATOM   44396  C CD2  . TYR M  1 261 ? -114.85460 -102.02181 -61.63525  1.000 65.66961  ? 256 TYR M CD2  1 
ATOM   44397  C CE1  . TYR M  1 261 ? -117.29902 -101.95820 -62.91468  1.000 62.41439  ? 256 TYR M CE1  1 
ATOM   44398  C CE2  . TYR M  1 261 ? -115.09636 -102.87967 -62.69525  1.000 71.55487  ? 256 TYR M CE2  1 
ATOM   44399  C CZ   . TYR M  1 261 ? -116.32552 -102.84076 -63.32851  1.000 73.76370  ? 256 TYR M CZ   1 
ATOM   44400  O OH   . TYR M  1 261 ? -116.58731 -103.68233 -64.38574  1.000 76.33337  ? 256 TYR M OH   1 
ATOM   44401  H H    . TYR M  1 261 ? -118.05269 -100.50639 -59.14244  1.000 55.18588  ? 256 TYR M H    1 
ATOM   44402  H HA   . TYR M  1 261 ? -115.61306 -101.41100 -58.38696  1.000 59.31802  ? 256 TYR M HA   1 
ATOM   44403  H HB2  . TYR M  1 261 ? -115.95779 -99.33643  -60.27768  1.000 58.12540  ? 256 TYR M HB2  1 
ATOM   44404  H HB3  . TYR M  1 261 ? -114.60277 -100.10483 -59.96321  1.000 58.12540  ? 256 TYR M HB3  1 
ATOM   44405  H HD1  . TYR M  1 261 ? -117.70818 -100.52046 -61.58035  1.000 66.11412  ? 256 TYR M HD1  1 
ATOM   44406  H HD2  . TYR M  1 261 ? -114.02977 -102.04415 -61.20624  1.000 78.95726  ? 256 TYR M HD2  1 
ATOM   44407  H HE1  . TYR M  1 261 ? -118.12216 -101.93409 -63.34683  1.000 75.05099  ? 256 TYR M HE1  1 
ATOM   44408  H HE2  . TYR M  1 261 ? -114.44006 -103.47485 -62.97797  1.000 86.01957  ? 256 TYR M HE2  1 
ATOM   44409  H HH   . TYR M  1 261 ? -116.92360 -103.24867 -65.02170  1.000 91.75377  ? 256 TYR M HH   1 
ATOM   44410  N N    . HIS M  1 262 ? -114.88632 -99.38100  -57.12273  1.000 55.40195  ? 257 HIS M N    1 
ATOM   44411  C CA   . HIS M  1 262 ? -114.66223 -98.26335  -56.23320  1.000 49.73667  ? 257 HIS M CA   1 
ATOM   44412  C C    . HIS M  1 262 ? -113.19717 -98.11586  -55.87042  1.000 47.60069  ? 257 HIS M C    1 
ATOM   44413  O O    . HIS M  1 262 ? -112.67294 -98.89175  -55.06443  1.000 48.52777  ? 257 HIS M O    1 
ATOM   44414  C CB   . HIS M  1 262 ? -115.50022 -98.41666  -54.95472  1.000 47.01709  ? 257 HIS M CB   1 
ATOM   44415  C CG   . HIS M  1 262 ? -115.45441 -97.21711  -54.07719  1.000 54.54522  ? 257 HIS M CG   1 
ATOM   44416  N ND1  . HIS M  1 262 ? -114.30262 -96.81541  -53.44379  1.000 57.44880  ? 257 HIS M ND1  1 
ATOM   44417  C CD2  . HIS M  1 262 ? -116.39588 -96.29618  -53.77555  1.000 47.65595  ? 257 HIS M CD2  1 
ATOM   44418  C CE1  . HIS M  1 262 ? -114.54258 -95.71068  -52.76380  1.000 49.14295  ? 257 HIS M CE1  1 
ATOM   44419  N NE2  . HIS M  1 262 ? -115.80624 -95.37447  -52.94795  1.000 39.58542  ? 257 HIS M NE2  1 
ATOM   44420  H H    . HIS M  1 262 ? -114.21591 -99.91156  -57.21571  1.000 66.63606  ? 257 HIS M H    1 
ATOM   44421  H HA   . HIS M  1 262 ? -114.93648 -97.45448  -56.69299  1.000 59.83772  ? 257 HIS M HA   1 
ATOM   44422  H HB2  . HIS M  1 262 ? -116.42546 -98.57026  -55.20219  1.000 56.57423  ? 257 HIS M HB2  1 
ATOM   44423  H HB3  . HIS M  1 262 ? -115.16302 -99.17110  -54.44677  1.000 56.57423  ? 257 HIS M HB3  1 
ATOM   44424  H HD1  . HIS M  1 262 ? -113.54501 -97.22036  -53.48436  1.000 69.09228  ? 257 HIS M HD1  1 
ATOM   44425  H HD2  . HIS M  1 262 ? -117.27707 -96.28853  -54.07276  1.000 57.34086  ? 257 HIS M HD2  1 
ATOM   44426  H HE1  . HIS M  1 262 ? -113.92659 -95.24748  -52.24331  1.000 59.12525  ? 257 HIS M HE1  1 
ATOM   44427  N N    . GLN M  1 263 ? -112.51680 -97.12351  -56.44824  1.000 49.87409  ? 258 GLN M N    1 
ATOM   44428  C CA   . GLN M  1 263 ? -111.08614 -96.98846  -56.27368  1.000 43.11596  ? 258 GLN M CA   1 
ATOM   44429  C C    . GLN M  1 263 ? -110.66600 -95.60362  -55.81350  1.000 42.07033  ? 258 GLN M C    1 
ATOM   44430  O O    . GLN M  1 263 ? -111.33720 -94.60016  -56.06651  1.000 37.41367  ? 258 GLN M O    1 
ATOM   44431  C CB   . GLN M  1 263 ? -110.33134 -97.30693  -57.56371  1.000 39.20197  ? 258 GLN M CB   1 
ATOM   44432  C CG   . GLN M  1 263 ? -110.29292 -98.77153  -57.85796  1.000 51.15277  ? 258 GLN M CG   1 
ATOM   44433  C CD   . GLN M  1 263 ? -110.67300 -99.06205  -59.28008  1.000 51.02832  ? 258 GLN M CD   1 
ATOM   44434  O OE1  . GLN M  1 263 ? -110.27769 -98.33996  -60.19456  1.000 47.49451  ? 258 GLN M OE1  1 
ATOM   44435  N NE2  . GLN M  1 263 ? -111.45406 -100.11358 -59.48290  1.000 55.80940  ? 258 GLN M NE2  1 
ATOM   44436  H H    . GLN M  1 263 ? -112.87098 -96.51833  -56.94615  1.000 60.00263  ? 258 GLN M H    1 
ATOM   44437  H HA   . GLN M  1 263 ? -110.83716 -97.60660  -55.56883  1.000 51.89288  ? 258 GLN M HA   1 
ATOM   44438  H HB2  . GLN M  1 263 ? -110.77040 -96.86196  -58.30542  1.000 47.19609  ? 258 GLN M HB2  1 
ATOM   44439  H HB3  . GLN M  1 263 ? -109.41757 -96.99195  -57.48178  1.000 47.19609  ? 258 GLN M HB3  1 
ATOM   44440  H HG2  . GLN M  1 263 ? -109.39412 -99.10449  -57.70903  1.000 61.53705  ? 258 GLN M HG2  1 
ATOM   44441  H HG3  . GLN M  1 263 ? -110.91781 -99.23149  -57.27586  1.000 61.53705  ? 258 GLN M HG3  1 
ATOM   44442  H HE21 . GLN M  1 263 ? -111.71629 -100.58941 -58.81625  1.000 67.12500  ? 258 GLN M HE21 1 
ATOM   44443  H HE22 . GLN M  1 263 ? -111.69859 -100.32001 -60.28114  1.000 67.12500  ? 258 GLN M HE22 1 
ATOM   44444  N N    . TYR M  1 264 ? -109.51497 -95.58399  -55.14291  1.000 42.63857  ? 259 TYR M N    1 
ATOM   44445  C CA   . TYR M  1 264 ? -108.85964 -94.39224  -54.64566  1.000 40.61658  ? 259 TYR M CA   1 
ATOM   44446  C C    . TYR M  1 264 ? -107.38642 -94.45104  -55.01966  1.000 38.89704  ? 259 TYR M C    1 
ATOM   44447  O O    . TYR M  1 264 ? -106.77424 -95.52124  -54.98387  1.000 40.32514  ? 259 TYR M O    1 
ATOM   44448  C CB   . TYR M  1 264 ? -109.00102 -94.29371  -53.13179  1.000 45.23349  ? 259 TYR M CB   1 
ATOM   44449  C CG   . TYR M  1 264 ? -109.04395 -92.89072  -52.58896  1.000 46.14028  ? 259 TYR M CG   1 
ATOM   44450  C CD1  . TYR M  1 264 ? -109.74200 -91.88963  -53.24600  1.000 50.65136  ? 259 TYR M CD1  1 
ATOM   44451  C CD2  . TYR M  1 264 ? -108.39892 -92.57135  -51.40346  1.000 56.24637  ? 259 TYR M CD2  1 
ATOM   44452  C CE1  . TYR M  1 264 ? -109.78941 -90.60896  -52.74522  1.000 59.07693  ? 259 TYR M CE1  1 
ATOM   44453  C CE2  . TYR M  1 264 ? -108.43946 -91.29165  -50.89185  1.000 58.88204  ? 259 TYR M CE2  1 
ATOM   44454  C CZ   . TYR M  1 264 ? -109.13536 -90.31444  -51.56752  1.000 61.01375  ? 259 TYR M CZ   1 
ATOM   44455  O OH   . TYR M  1 264 ? -109.18008 -89.03779  -51.05645  1.000 63.43951  ? 259 TYR M OH   1 
ATOM   44456  H H    . TYR M  1 264 ? -109.07226 -96.29707  -54.95547  1.000 51.32000  ? 259 TYR M H    1 
ATOM   44457  H HA   . TYR M  1 264 ? -109.25089 -93.59986  -55.04561  1.000 48.89362  ? 259 TYR M HA   1 
ATOM   44458  H HB2  . TYR M  1 264 ? -109.82603 -94.73214  -52.87098  1.000 54.43391  ? 259 TYR M HB2  1 
ATOM   44459  H HB3  . TYR M  1 264 ? -108.24384 -94.74112  -52.72264  1.000 54.43391  ? 259 TYR M HB3  1 
ATOM   44460  H HD1  . TYR M  1 264 ? -110.18598 -92.08695  -54.03900  1.000 60.93535  ? 259 TYR M HD1  1 
ATOM   44461  H HD2  . TYR M  1 264 ? -107.93090 -93.23185  -50.94563  1.000 67.64936  ? 259 TYR M HD2  1 
ATOM   44462  H HE1  . TYR M  1 264 ? -110.25942 -89.94639  -53.19799  1.000 71.04604  ? 259 TYR M HE1  1 
ATOM   44463  H HE2  . TYR M  1 264 ? -108.00046 -91.09024  -50.09710  1.000 70.81216  ? 259 TYR M HE2  1 
ATOM   44464  H HH   . TYR M  1 264 ? -109.96744 -88.84332  -50.83769  1.000 76.28113  ? 259 TYR M HH   1 
ATOM   44465  N N    . ALA M  1 265 ? -106.81248 -93.29379  -55.35331  1.000 40.39453  ? 260 ALA M N    1 
ATOM   44466  C CA   . ALA M  1 265 ? -105.41548 -93.25395  -55.74701  1.000 39.97352  ? 260 ALA M CA   1 
ATOM   44467  C C    . ALA M  1 265 ? -104.75655 -91.94525  -55.33421  1.000 38.17091  ? 260 ALA M C    1 
ATOM   44468  O O    . ALA M  1 265 ? -105.37576 -90.87882  -55.34926  1.000 41.22680  ? 260 ALA M O    1 
ATOM   44469  C CB   . ALA M  1 265 ? -105.25574 -93.44210  -57.26494  1.000 34.86980  ? 260 ALA M CB   1 
ATOM   44470  H H    . ALA M  1 265 ? -107.21065 -92.53153  -55.35766  1.000 48.62715  ? 260 ALA M H    1 
ATOM   44471  H HA   . ALA M  1 265 ? -104.95771 -93.96671  -55.27444  1.000 48.12194  ? 260 ALA M HA   1 
ATOM   44472  H HB1  . ALA M  1 265 ? -104.31890 -93.34775  -57.49800  1.000 41.07516  ? 260 ALA M HB1  1 
ATOM   44473  H HB2  . ALA M  1 265 ? -105.56962 -94.32709  -57.50822  1.000 41.07516  ? 260 ALA M HB2  1 
ATOM   44474  H HB3  . ALA M  1 265 ? -105.78031 -92.76738  -57.72373  1.000 41.07516  ? 260 ALA M HB3  1 
ATOM   44475  N N    . TYR M  1 266 ? -103.47571 -92.04930  -54.98403  1.000 37.53793  ? 261 TYR M N    1 
ATOM   44476  C CA   . TYR M  1 266 ? -102.65061 -90.92241  -54.57343  1.000 45.04408  ? 261 TYR M CA   1 
ATOM   44477  C C    . TYR M  1 266 ? -101.45902 -90.82060  -55.51599  1.000 40.19279  ? 261 TYR M C    1 
ATOM   44478  O O    . TYR M  1 266 ? -100.69233 -91.78109  -55.66629  1.000 39.29774  ? 261 TYR M O    1 
ATOM   44479  C CB   . TYR M  1 266 ? -102.17368 -91.08275  -53.12912  1.000 48.45093  ? 261 TYR M CB   1 
ATOM   44480  C CG   . TYR M  1 266 ? -101.55630 -89.82464  -52.55985  1.000 44.91417  ? 261 TYR M CG   1 
ATOM   44481  C CD1  . TYR M  1 266 ? -102.28845 -88.64721  -52.48442  1.000 43.00141  ? 261 TYR M CD1  1 
ATOM   44482  C CD2  . TYR M  1 266 ? -100.24860 -89.81047  -52.10093  1.000 43.23238  ? 261 TYR M CD2  1 
ATOM   44483  C CE1  . TYR M  1 266 ? -101.73547 -87.49416  -51.96727  1.000 40.79406  ? 261 TYR M CE1  1 
ATOM   44484  C CE2  . TYR M  1 266 ? -99.68653  -88.65845  -51.58070  1.000 48.66343  ? 261 TYR M CE2  1 
ATOM   44485  C CZ   . TYR M  1 266 ? -100.43600 -87.50327  -51.51765  1.000 43.42122  ? 261 TYR M CZ   1 
ATOM   44486  O OH   . TYR M  1 266 ? -99.88396  -86.35035  -51.00487  1.000 51.27790  ? 261 TYR M OH   1 
ATOM   44487  H H    . TYR M  1 266 ? -103.04756 -92.79512  -54.97717  1.000 44.27692  ? 261 TYR M H    1 
ATOM   44488  H HA   . TYR M  1 266 ? -103.16876 -90.10485  -54.63688  1.000 54.20662  ? 261 TYR M HA   1 
ATOM   44489  H HB2  . TYR M  1 266 ? -102.93200 -91.32060  -52.57299  1.000 58.29484  ? 261 TYR M HB2  1 
ATOM   44490  H HB3  . TYR M  1 266 ? -101.50477 -91.78442  -53.09577  1.000 58.29484  ? 261 TYR M HB3  1 
ATOM   44491  H HD1  . TYR M  1 266 ? -103.16742 -88.63580  -52.78801  1.000 51.75542  ? 261 TYR M HD1  1 
ATOM   44492  H HD2  . TYR M  1 266 ? -99.74058  -90.58830  -52.14343  1.000 52.03258  ? 261 TYR M HD2  1 
ATOM   44493  H HE1  . TYR M  1 266 ? -102.23944 -86.71382  -51.92288  1.000 48.74276  ? 261 TYR M HE1  1 
ATOM   44494  H HE2  . TYR M  1 266 ? -98.80812  -88.66332  -51.27529  1.000 58.54984  ? 261 TYR M HE2  1 
ATOM   44495  H HH   . TYR M  1 266 ? -99.10847  -86.50460  -50.72129  1.000 61.68720  ? 261 TYR M HH   1 
ATOM   44496  N N    . ASP M  1 267 ? -101.31313 -89.65900  -56.14922  1.000 37.79086  ? 262 ASP M N    1 
ATOM   44497  C CA   . ASP M  1 267 ? -100.22457 -89.39459  -57.08476  1.000 40.38682  ? 262 ASP M CA   1 
ATOM   44498  C C    . ASP M  1 267 ? -100.09559 -90.51517  -58.11436  1.000 40.72353  ? 262 ASP M C    1 
ATOM   44499  O O    . ASP M  1 267 ? -99.00453  -91.01149  -58.40286  1.000 51.81784  ? 262 ASP M O    1 
ATOM   44500  C CB   . ASP M  1 267 ? -98.90799  -89.18088  -56.33414  1.000 41.49531  ? 262 ASP M CB   1 
ATOM   44501  C CG   . ASP M  1 267 ? -98.88177  -87.87280  -55.56544  1.000 40.18452  ? 262 ASP M CG   1 
ATOM   44502  O OD1  . ASP M  1 267 ? -99.51905  -86.89872  -56.01672  1.000 39.12267  ? 262 ASP M OD1  1 
ATOM   44503  O OD2  . ASP M  1 267 ? -98.22190  -87.81734  -54.50967  1.000 48.13634  ? 262 ASP M OD2  1 
ATOM   44504  H H    . ASP M  1 267 ? -101.84614 -88.99134  -56.05060  1.000 44.58044  ? 262 ASP M H    1 
ATOM   44505  H HA   . ASP M  1 267 ? -100.43063 -88.58093  -57.57097  1.000 48.61790  ? 262 ASP M HA   1 
ATOM   44506  H HB2  . ASP M  1 267 ? -98.78344  -89.90466  -55.70048  1.000 49.94809  ? 262 ASP M HB2  1 
ATOM   44507  H HB3  . ASP M  1 267 ? -98.17765  -89.16936  -56.97239  1.000 49.94809  ? 262 ASP M HB3  1 
ATOM   44508  N N    . GLY M  1 268 ? -101.23304 -90.91493  -58.67542  1.000 39.62117  ? 263 GLY M N    1 
ATOM   44509  C CA   . GLY M  1 268 ? -101.22795 -91.88660  -59.74853  1.000 36.02983  ? 263 GLY M CA   1 
ATOM   44510  C C    . GLY M  1 268 ? -100.91324 -93.30611  -59.34356  1.000 44.92174  ? 263 GLY M C    1 
ATOM   44511  O O    . GLY M  1 268 ? -100.71395 -94.15355  -60.22023  1.000 50.08372  ? 263 GLY M O    1 
ATOM   44512  H H    . GLY M  1 268 ? -102.01486 -90.63657  -58.44987  1.000 47.69913  ? 263 GLY M H    1 
ATOM   44513  H HA2  . GLY M  1 268 ? -102.10385 -91.88883  -60.16529  1.000 43.38894  ? 263 GLY M HA2  1 
ATOM   44514  H HA3  . GLY M  1 268 ? -100.56669 -91.61635  -60.40472  1.000 43.38894  ? 263 GLY M HA3  1 
ATOM   44515  N N    . LYS M  1 269 ? -100.86143 -93.59699  -58.04777  1.000 38.89464  ? 264 LYS M N    1 
ATOM   44516  C CA   . LYS M  1 269 ? -100.60857 -94.94097  -57.54701  1.000 48.29174  ? 264 LYS M CA   1 
ATOM   44517  C C    . LYS M  1 269 ? -101.80228 -95.40653  -56.72163  1.000 40.25305  ? 264 LYS M C    1 
ATOM   44518  O O    . LYS M  1 269 ? -102.43982 -94.60835  -56.02761  1.000 38.59483  ? 264 LYS M O    1 
ATOM   44519  C CB   . LYS M  1 269 ? -99.32428  -94.98324  -56.70709  1.000 41.08784  ? 264 LYS M CB   1 
ATOM   44520  H H    . LYS M  1 269 ? -100.97285 -93.01578  -57.42376  1.000 46.82729  ? 264 LYS M H    1 
ATOM   44521  H HA   . LYS M  1 269 ? -100.49859 -95.55628  -58.28876  1.000 58.10381  ? 264 LYS M HA   1 
ATOM   44522  N N    . ASP M  1 270 ? -102.11196 -96.69957  -56.81674  1.000 43.02994  ? 265 ASP M N    1 
ATOM   44523  C CA   . ASP M  1 270 ? -103.18808 -97.27610  -56.02038  1.000 41.03344  ? 265 ASP M CA   1 
ATOM   44524  C C    . ASP M  1 270 ? -102.99298 -96.93599  -54.54618  1.000 47.49450  ? 265 ASP M C    1 
ATOM   44525  O O    . ASP M  1 270 ? -101.86951 -96.95111  -54.03248  1.000 61.37192  ? 265 ASP M O    1 
ATOM   44526  C CB   . ASP M  1 270 ? -103.23194 -98.79727  -56.20262  1.000 40.19435  ? 265 ASP M CB   1 
ATOM   44527  C CG   . ASP M  1 270 ? -103.86906 -99.21775  -57.51899  1.000 40.65967  ? 265 ASP M CG   1 
ATOM   44528  O OD1  . ASP M  1 270 ? -104.63773 -98.42311  -58.09941  1.000 48.44216  ? 265 ASP M OD1  1 
ATOM   44529  O OD2  . ASP M  1 270 ? -103.60627 -100.35227 -57.97419  1.000 42.18113  ? 265 ASP M OD2  1 
ATOM   44530  H H    . ASP M  1 270 ? -101.71457 -97.26055  -57.33344  1.000 51.78965  ? 265 ASP M H    1 
ATOM   44531  H HA   . ASP M  1 270 ? -104.03705 -96.91242  -56.31685  1.000 49.39385  ? 265 ASP M HA   1 
ATOM   44532  H HB2  . ASP M  1 270 ? -102.32603 -99.14351  -56.18445  1.000 47.46462  ? 265 ASP M HB2  1 
ATOM   44533  H HB3  . ASP M  1 270 ? -103.75047 -99.18668  -55.48124  1.000 47.46462  ? 265 ASP M HB3  1 
ATOM   44534  N N    . TYR M  1 271 ? -104.09744 -96.61627  -53.86865  1.000 44.48430  ? 266 TYR M N    1 
ATOM   44535  C CA   . TYR M  1 271 ? -104.08793 -96.39717  -52.42635  1.000 42.13709  ? 266 TYR M CA   1 
ATOM   44536  C C    . TYR M  1 271 ? -105.01429 -97.36970  -51.70834  1.000 48.03202  ? 266 TYR M C    1 
ATOM   44537  O O    . TYR M  1 271 ? -104.55630 -98.12939  -50.84812  1.000 50.61944  ? 266 TYR M O    1 
ATOM   44538  C CB   . TYR M  1 271 ? -104.48304 -94.95215  -52.09046  1.000 50.08447  ? 266 TYR M CB   1 
ATOM   44539  C CG   . TYR M  1 271 ? -104.43960 -94.64782  -50.60692  1.000 48.48217  ? 266 TYR M CG   1 
ATOM   44540  C CD1  . TYR M  1 271 ? -103.25020 -94.30532  -49.98478  1.000 49.32619  ? 266 TYR M CD1  1 
ATOM   44541  C CD2  . TYR M  1 271 ? -105.58889 -94.70935  -49.83043  1.000 48.03373  ? 266 TYR M CD2  1 
ATOM   44542  C CE1  . TYR M  1 271 ? -103.20435 -94.02836  -48.63636  1.000 55.72949  ? 266 TYR M CE1  1 
ATOM   44543  C CE2  . TYR M  1 271 ? -105.55109 -94.43638  -48.47894  1.000 46.81605  ? 266 TYR M CE2  1 
ATOM   44544  C CZ   . TYR M  1 271 ? -104.35451 -94.09722  -47.88819  1.000 53.19465  ? 266 TYR M CZ   1 
ATOM   44545  O OH   . TYR M  1 271 ? -104.30071 -93.82148  -46.54212  1.000 69.28900  ? 266 TYR M OH   1 
ATOM   44546  H H    . TYR M  1 271 ? -104.87248 -96.51990  -54.22870  1.000 53.53488  ? 266 TYR M H    1 
ATOM   44547  H HA   . TYR M  1 271 ? -103.18249 -96.53842  -52.10833  1.000 50.71823  ? 266 TYR M HA   1 
ATOM   44548  H HB2  . TYR M  1 271 ? -103.86961 -94.34759  -52.53669  1.000 60.25508  ? 266 TYR M HB2  1 
ATOM   44549  H HB3  . TYR M  1 271 ? -105.38853 -94.79455  -52.40054  1.000 60.25508  ? 266 TYR M HB3  1 
ATOM   44550  H HD1  . TYR M  1 271 ? -102.46848 -94.26161  -50.48669  1.000 59.34515  ? 266 TYR M HD1  1 
ATOM   44551  H HD2  . TYR M  1 271 ? -106.39772 -94.93844  -50.22819  1.000 57.79420  ? 266 TYR M HD2  1 
ATOM   44552  H HE1  . TYR M  1 271 ? -102.39864 -93.79584  -48.23427  1.000 67.02911  ? 266 TYR M HE1  1 
ATOM   44553  H HE2  . TYR M  1 271 ? -106.32836 -94.48109  -47.97027  1.000 56.33298  ? 266 TYR M HE2  1 
ATOM   44554  H HH   . TYR M  1 271 ? -104.78976 -94.35775  -46.11923  1.000 83.30052  ? 266 TYR M HH   1 
ATOM   44555  N N    . ILE M  1 272 ? -106.30870 -97.36626  -52.03153  1.000 43.62281  ? 267 ILE M N    1 
ATOM   44556  C CA   . ILE M  1 272 ? -107.26533 -98.29351  -51.43926  1.000 41.90111  ? 267 ILE M CA   1 
ATOM   44557  C C    . ILE M  1 272 ? -108.39929 -98.49958  -52.43259  1.000 44.53233  ? 267 ILE M C    1 
ATOM   44558  O O    . ILE M  1 272 ? -108.75947 -97.59264  -53.18857  1.000 42.67699  ? 267 ILE M O    1 
ATOM   44559  C CB   . ILE M  1 272 ? -107.79213 -97.78276  -50.07494  1.000 43.04946  ? 267 ILE M CB   1 
ATOM   44560  C CG1  . ILE M  1 272 ? -108.36228 -98.95140  -49.26054  1.000 47.17608  ? 267 ILE M CG1  1 
ATOM   44561  C CG2  . ILE M  1 272 ? -108.83731 -96.68567  -50.26757  1.000 49.48817  ? 267 ILE M CG2  1 
ATOM   44562  C CD1  . ILE M  1 272 ? -108.93064 -98.55336  -47.90521  1.000 53.89524  ? 267 ILE M CD1  1 
ATOM   44563  H H    . ILE M  1 272 ? -106.66005 -96.82621  -52.60118  1.000 52.50109  ? 267 ILE M H    1 
ATOM   44564  H HA   . ILE M  1 272 ? -106.83354 -99.14886  -51.28819  1.000 50.43505  ? 267 ILE M HA   1 
ATOM   44565  H HB   . ILE M  1 272 ? -107.04919 -97.39809  -49.58405  1.000 51.81307  ? 267 ILE M HB   1 
ATOM   44566  H HG12 . ILE M  1 272 ? -109.07792 -99.36342  -49.76946  1.000 56.76502  ? 267 ILE M HG12 1 
ATOM   44567  H HG13 . ILE M  1 272 ? -107.65341 -99.59477  -49.10415  1.000 56.76502  ? 267 ILE M HG13 1 
ATOM   44568  H HG21 . ILE M  1 272 ? -109.12198 -96.36445  -49.39770  1.000 59.53952  ? 267 ILE M HG21 1 
ATOM   44569  H HG22 . ILE M  1 272 ? -108.44295 -95.95948  -50.77553  1.000 59.53952  ? 267 ILE M HG22 1 
ATOM   44570  H HG23 . ILE M  1 272 ? -109.59527 -97.05262  -50.74897  1.000 59.53952  ? 267 ILE M HG23 1 
ATOM   44571  H HD11 . ILE M  1 272 ? -109.24988 -99.34863  -47.45075  1.000 64.82801  ? 267 ILE M HD11 1 
ATOM   44572  H HD12 . ILE M  1 272 ? -108.23191 -98.13108  -47.38144  1.000 64.82801  ? 267 ILE M HD12 1 
ATOM   44573  H HD13 . ILE M  1 272 ? -109.66378 -97.93272  -48.04015  1.000 64.82801  ? 267 ILE M HD13 1 
ATOM   44574  N N    . ALA M  1 273 ? -108.96732 -99.70319  -52.42302  1.000 52.87032  ? 268 ALA M N    1 
ATOM   44575  C CA   . ALA M  1 273 ? -110.06722 -100.03028 -53.31562  1.000 38.41763  ? 268 ALA M CA   1 
ATOM   44576  C C    . ALA M  1 273 ? -110.91583 -101.12980 -52.69930  1.000 47.12333  ? 268 ALA M C    1 
ATOM   44577  O O    . ALA M  1 273 ? -110.43762 -101.91968 -51.87712  1.000 50.62155  ? 268 ALA M O    1 
ATOM   44578  C CB   . ALA M  1 273 ? -109.56347 -100.47899 -54.69300  1.000 42.68086  ? 268 ALA M CB   1 
ATOM   44579  H H    . ALA M  1 273 ? -108.73036 -100.34787 -51.90549  1.000 63.59811  ? 268 ALA M H    1 
ATOM   44580  H HA   . ALA M  1 273 ? -110.62371 -99.24366  -53.42720  1.000 45.33255  ? 268 ALA M HA   1 
ATOM   44581  H HB1  . ALA M  1 273 ? -110.32583 -100.68282 -55.25706  1.000 51.37076  ? 268 ALA M HB1  1 
ATOM   44582  H HB2  . ALA M  1 273 ? -109.04231 -99.76230  -55.08752  1.000 51.37076  ? 268 ALA M HB2  1 
ATOM   44583  H HB3  . ALA M  1 273 ? -109.01110 -101.26904 -54.58524  1.000 51.37076  ? 268 ALA M HB3  1 
ATOM   44584  N N    . LEU M  1 274 ? -112.18666 -101.15929 -53.10182  1.000 48.71017  ? 269 LEU M N    1 
ATOM   44585  C CA   . LEU M  1 274 ? -113.06005 -102.27028 -52.75089  1.000 44.64140  ? 269 LEU M CA   1 
ATOM   44586  C C    . LEU M  1 274 ? -112.69838 -103.48501 -53.59626  1.000 46.20083  ? 269 LEU M C    1 
ATOM   44587  O O    . LEU M  1 274 ? -112.33213 -103.36016 -54.76907  1.000 45.85020  ? 269 LEU M O    1 
ATOM   44588  C CB   . LEU M  1 274 ? -114.52311 -101.89659 -52.98620  1.000 52.42637  ? 269 LEU M CB   1 
ATOM   44589  C CG   . LEU M  1 274 ? -115.28306 -101.12704 -51.90518  1.000 52.27174  ? 269 LEU M CG   1 
ATOM   44590  C CD1  . LEU M  1 274 ? -116.63365 -100.64260 -52.43184  1.000 50.94972  ? 269 LEU M CD1  1 
ATOM   44591  C CD2  . LEU M  1 274 ? -115.48100 -101.98207 -50.66756  1.000 50.58913  ? 269 LEU M CD2  1 
ATOM   44592  H H    . LEU M  1 274 ? -112.56324 -100.54941 -53.57703  1.000 58.60592  ? 269 LEU M H    1 
ATOM   44593  H HA   . LEU M  1 274 ? -112.95453 -102.48824 -51.81160  1.000 53.72341  ? 269 LEU M HA   1 
ATOM   44594  H HB2  . LEU M  1 274 ? -114.55655 -101.34832 -53.78569  1.000 63.06536  ? 269 LEU M HB2  1 
ATOM   44595  H HB3  . LEU M  1 274 ? -115.01293 -102.72157 -53.12895  1.000 63.06536  ? 269 LEU M HB3  1 
ATOM   44596  H HG   . LEU M  1 274 ? -114.75692 -100.35132 -51.65550  1.000 62.87980  ? 269 LEU M HG   1 
ATOM   44597  H HD11 . LEU M  1 274 ? -117.09290 -100.16004 -51.72677  1.000 61.29338  ? 269 LEU M HD11 1 
ATOM   44598  H HD12 . LEU M  1 274 ? -116.48508 -100.05714 -53.19083  1.000 61.29338  ? 269 LEU M HD12 1 
ATOM   44599  H HD13 . LEU M  1 274 ? -117.16014 -101.41034 -52.70438  1.000 61.29338  ? 269 LEU M HD13 1 
ATOM   44600  H HD21 . LEU M  1 274 ? -115.96253 -101.46689 -50.00151  1.000 60.86067  ? 269 LEU M HD21 1 
ATOM   44601  H HD22 . LEU M  1 274 ? -115.99105 -102.77152 -50.90740  1.000 60.86067  ? 269 LEU M HD22 1 
ATOM   44602  H HD23 . LEU M  1 274 ? -114.61304 -102.24171 -50.32097  1.000 60.86067  ? 269 LEU M HD23 1 
ATOM   44603  N N    . LYS M  1 275 ? -112.79399 -104.66646 -52.99869  1.000 53.14953  ? 270 LYS M N    1 
ATOM   44604  C CA   . LYS M  1 275 ? -112.61580 -105.88799 -53.76690  1.000 52.91450  ? 270 LYS M CA   1 
ATOM   44605  C C    . LYS M  1 275 ? -113.85270 -106.14072 -54.62773  1.000 56.52785  ? 270 LYS M C    1 
ATOM   44606  O O    . LYS M  1 275 ? -114.86217 -105.43531 -54.53910  1.000 63.76918  ? 270 LYS M O    1 
ATOM   44607  C CB   . LYS M  1 275 ? -112.33974 -107.06296 -52.83464  1.000 53.68399  ? 270 LYS M CB   1 
ATOM   44608  C CG   . LYS M  1 275 ? -111.01955 -106.92850 -52.09395  1.000 54.87459  ? 270 LYS M CG   1 
ATOM   44609  C CD   . LYS M  1 275 ? -110.50383 -108.27503 -51.60577  1.000 70.19346  ? 270 LYS M CD   1 
ATOM   44610  C CE   . LYS M  1 275 ? -108.97757 -108.34309 -51.65477  1.000 75.12182  ? 270 LYS M CE   1 
ATOM   44611  N NZ   . LYS M  1 275 ? -108.37907 -108.63484 -50.31753  1.000 77.09240  ? 270 LYS M NZ   1 
ATOM   44612  H H    . LYS M  1 275 ? -112.95866 -104.78482 -52.16294  1.000 63.93315  ? 270 LYS M H    1 
ATOM   44613  H HA   . LYS M  1 275 ? -111.85198 -105.80277 -54.35870  1.000 63.65112  ? 270 LYS M HA   1 
ATOM   44614  H HB2  . LYS M  1 275 ? -113.04964 -107.11667 -52.17581  1.000 64.57451  ? 270 LYS M HB2  1 
ATOM   44615  H HB3  . LYS M  1 275 ? -112.30928 -107.87982 -53.35687  1.000 64.57451  ? 270 LYS M HB3  1 
ATOM   44616  H HG2  . LYS M  1 275 ? -110.35578 -106.54737 -52.68980  1.000 66.00323  ? 270 LYS M HG2  1 
ATOM   44617  H HG3  . LYS M  1 275 ? -111.14252 -106.35309 -51.32280  1.000 66.00323  ? 270 LYS M HG3  1 
ATOM   44618  H HD2  . LYS M  1 275 ? -110.78561 -108.41321 -50.68794  1.000 84.38587  ? 270 LYS M HD2  1 
ATOM   44619  H HD3  . LYS M  1 275 ? -110.85846 -108.97887 -52.17122  1.000 84.38587  ? 270 LYS M HD3  1 
ATOM   44620  H HE2  . LYS M  1 275 ? -108.71020 -109.04806 -52.26504  1.000 90.29990  ? 270 LYS M HE2  1 
ATOM   44621  H HE3  . LYS M  1 275 ? -108.63096 -107.49034 -51.96066  1.000 90.29990  ? 270 LYS M HE3  1 
ATOM   44622  H HZ1  . LYS M  1 275 ? -107.49225 -108.67248 -50.38261  1.000 92.66460  ? 270 LYS M HZ1  1 
ATOM   44623  H HZ2  . LYS M  1 275 ? -108.59935 -107.99510 -49.73933  1.000 92.66460  ? 270 LYS M HZ2  1 
ATOM   44624  H HZ3  . LYS M  1 275 ? -108.67974 -109.41527 -50.01318  1.000 92.66460  ? 270 LYS M HZ3  1 
ATOM   44625  N N    . GLU M  1 276 ? -113.76483 -107.16460 -55.48027  1.000 62.18232  ? 271 GLU M N    1 
ATOM   44626  C CA   . GLU M  1 276 ? -114.86270 -107.44288 -56.40189  1.000 63.60590  ? 271 GLU M CA   1 
ATOM   44627  C C    . GLU M  1 276 ? -116.15390 -107.78215 -55.66410  1.000 57.03333  ? 271 GLU M C    1 
ATOM   44628  O O    . GLU M  1 276 ? -117.24657 -107.54140 -56.18901  1.000 57.94826  ? 271 GLU M O    1 
ATOM   44629  C CB   . GLU M  1 276 ? -114.48516 -108.58423 -57.34806  1.000 55.58029  ? 271 GLU M CB   1 
ATOM   44630  H H    . GLU M  1 276 ? -113.09507 -107.70043 -55.54280  1.000 74.77250  ? 271 GLU M H    1 
ATOM   44631  H HA   . GLU M  1 276 ? -115.02093 -106.64765 -56.93431  1.000 76.48080  ? 271 GLU M HA   1 
ATOM   44632  N N    . ASP M  1 277 ? -116.05525 -108.33521 -54.45448  1.000 67.62473  ? 272 ASP M N    1 
ATOM   44633  C CA   . ASP M  1 277 ? -117.23659 -108.70635 -53.68284  1.000 64.70161  ? 272 ASP M CA   1 
ATOM   44634  C C    . ASP M  1 277 ? -117.83725 -107.54127 -52.90238  1.000 65.31121  ? 272 ASP M C    1 
ATOM   44635  O O    . ASP M  1 277 ? -118.86959 -107.72644 -52.24858  1.000 69.14523  ? 272 ASP M O    1 
ATOM   44636  C CB   . ASP M  1 277 ? -116.89320 -109.85390 -52.72042  1.000 68.40350  ? 272 ASP M CB   1 
ATOM   44637  C CG   . ASP M  1 277 ? -115.99881 -109.41575 -51.56774  1.000 77.40526  ? 272 ASP M CG   1 
ATOM   44638  O OD1  . ASP M  1 277 ? -115.47501 -108.28135 -51.59177  1.000 79.70296  ? 272 ASP M OD1  1 
ATOM   44639  O OD2  . ASP M  1 277 ? -115.81512 -110.22261 -50.63175  1.000 84.55353  ? 272 ASP M OD2  1 
ATOM   44640  H H    . ASP M  1 277 ? -115.31082 -108.50554 -54.05898  1.000 81.30339  ? 272 ASP M H    1 
ATOM   44641  H HA   . ASP M  1 277 ? -117.91658 -109.02382 -54.29744  1.000 77.79565  ? 272 ASP M HA   1 
ATOM   44642  H HB2  . ASP M  1 277 ? -117.71485 -110.20628 -52.34409  1.000 82.23792  ? 272 ASP M HB2  1 
ATOM   44643  H HB3  . ASP M  1 277 ? -116.42846 -110.54915 -53.21189  1.000 82.23792  ? 272 ASP M HB3  1 
ATOM   44644  N N    . LEU M  1 278 ? -117.22099 -106.36086 -52.94616  1.000 55.65606  ? 273 LEU M N    1 
ATOM   44645  C CA   . LEU M  1 278 ? -117.74201 -105.14765 -52.31944  1.000 50.38869  ? 273 LEU M CA   1 
ATOM   44646  C C    . LEU M  1 278 ? -117.95877 -105.29911 -50.81587  1.000 50.64967  ? 273 LEU M C    1 
ATOM   44647  O O    . LEU M  1 278 ? -118.73120 -104.54088 -50.21758  1.000 47.03573  ? 273 LEU M O    1 
ATOM   44648  C CB   . LEU M  1 278 ? -119.04414 -104.70188 -52.99689  1.000 47.31216  ? 273 LEU M CB   1 
ATOM   44649  C CG   . LEU M  1 278 ? -118.94202 -104.41439 -54.49754  1.000 54.87283  ? 273 LEU M CG   1 
ATOM   44650  C CD1  . LEU M  1 278 ? -120.16665 -103.64703 -54.96802  1.000 49.56040  ? 273 LEU M CD1  1 
ATOM   44651  C CD2  . LEU M  1 278 ? -117.67635 -103.64391 -54.84683  1.000 50.16314  ? 273 LEU M CD2  1 
ATOM   44652  H H    . LEU M  1 278 ? -116.47152 -106.23376 -53.34834  1.000 66.94100  ? 273 LEU M H    1 
ATOM   44653  H HA   . LEU M  1 278 ? -117.08004 -104.44800 -52.43420  1.000 60.62014  ? 273 LEU M HA   1 
ATOM   44654  H HB2  . LEU M  1 278 ? -119.70328 -105.40404 -52.88105  1.000 56.92832  ? 273 LEU M HB2  1 
ATOM   44655  H HB3  . LEU M  1 278 ? -119.34784 -103.88746 -52.56632  1.000 56.92832  ? 273 LEU M HB3  1 
ATOM   44656  H HG   . LEU M  1 278 ? -118.89886 -105.26383 -54.96390  1.000 66.00112  ? 273 LEU M HG   1 
ATOM   44657  H HD11 . LEU M  1 278 ? -120.08567 -103.47555 -55.91930  1.000 59.62621  ? 273 LEU M HD11 1 
ATOM   44658  H HD12 . LEU M  1 278 ? -120.95882 -104.17912 -54.79408  1.000 59.62621  ? 273 LEU M HD12 1 
ATOM   44659  H HD13 . LEU M  1 278 ? -120.21885 -102.80807 -54.48395  1.000 59.62621  ? 273 LEU M HD13 1 
ATOM   44660  H HD21 . LEU M  1 278 ? -117.66863 -103.46478 -55.80012  1.000 60.34949  ? 273 LEU M HD21 1 
ATOM   44661  H HD22 . LEU M  1 278 ? -117.66863 -102.80889 -54.35329  1.000 60.34949  ? 273 LEU M HD22 1 
ATOM   44662  H HD23 . LEU M  1 278 ? -116.90415 -104.17855 -54.60445  1.000 60.34949  ? 273 LEU M HD23 1 
ATOM   44663  N N    . ARG M  1 279 ? -117.27470 -106.25450 -50.18696  1.000 58.40408  ? 274 ARG M N    1 
ATOM   44664  C CA   . ARG M  1 279 ? -117.37581 -106.47272 -48.75142  1.000 56.63141  ? 274 ARG M CA   1 
ATOM   44665  C C    . ARG M  1 279 ? -116.04117 -106.32752 -48.03272  1.000 52.85515  ? 274 ARG M C    1 
ATOM   44666  O O    . ARG M  1 279 ? -116.00938 -106.39698 -46.79787  1.000 53.88807  ? 274 ARG M O    1 
ATOM   44667  C CB   . ARG M  1 279 ? -117.96244 -107.86378 -48.46627  1.000 51.05803  ? 274 ARG M CB   1 
ATOM   44668  H H    . ARG M  1 279 ? -116.73628 -106.79754 -50.58042  1.000 70.23862  ? 274 ARG M H    1 
ATOM   44669  H HA   . ARG M  1 279 ? -117.98389 -105.81459 -48.37994  1.000 68.11141  ? 274 ARG M HA   1 
ATOM   44670  N N    . SER M  1 280 ? -114.94473 -106.11946 -48.75962  1.000 51.14385  ? 275 SER M N    1 
ATOM   44671  C CA   . SER M  1 280 ? -113.63729 -105.96989 -48.13617  1.000 48.56466  ? 275 SER M CA   1 
ATOM   44672  C C    . SER M  1 280 ? -112.77559 -105.05523 -48.99377  1.000 51.67037  ? 275 SER M C    1 
ATOM   44673  O O    . SER M  1 280 ? -113.06962 -104.80937 -50.16610  1.000 48.00637  ? 275 SER M O    1 
ATOM   44674  C CB   . SER M  1 280 ? -112.95872 -107.32768 -47.93517  1.000 43.97469  ? 275 SER M CB   1 
ATOM   44675  O OG   . SER M  1 280 ? -112.55601 -107.87378 -49.17643  1.000 61.18195  ? 275 SER M OG   1 
ATOM   44676  H H    . SER M  1 280 ? -114.93439 -106.06123 -49.61759  1.000 61.52634  ? 275 SER M H    1 
ATOM   44677  H HA   . SER M  1 280 ? -113.73919 -105.54996 -47.26774  1.000 58.43131  ? 275 SER M HA   1 
ATOM   44678  H HB2  . SER M  1 280 ? -112.17726 -107.21062 -47.37257  1.000 52.92335  ? 275 SER M HB2  1 
ATOM   44679  H HB3  . SER M  1 280 ? -113.58512 -107.93467 -47.51079  1.000 52.92335  ? 275 SER M HB3  1 
ATOM   44680  H HG   . SER M  1 280 ? -112.28387 -108.66119 -49.06913  1.000 73.57206  ? 275 SER M HG   1 
ATOM   44681  N N    . TRP M  1 281 ? -111.70049 -104.55815 -48.39012  1.000 54.03189  ? 276 TRP M N    1 
ATOM   44682  C CA   . TRP M  1 281 ? -110.84931 -103.54552 -48.99152  1.000 50.40234  ? 276 TRP M CA   1 
ATOM   44683  C C    . TRP M  1 281 ? -109.50618 -104.13621 -49.40055  1.000 50.27218  ? 276 TRP M C    1 
ATOM   44684  O O    . TRP M  1 281 ? -109.09096 -105.19366 -48.91713  1.000 53.25117  ? 276 TRP M O    1 
ATOM   44685  C CB   . TRP M  1 281 ? -110.61660 -102.38013 -48.01686  1.000 51.38205  ? 276 TRP M CB   1 
ATOM   44686  C CG   . TRP M  1 281 ? -111.87242 -101.67488 -47.60318  1.000 50.91647  ? 276 TRP M CG   1 
ATOM   44687  C CD1  . TRP M  1 281 ? -112.63270 -101.92916 -46.49834  1.000 52.42307  ? 276 TRP M CD1  1 
ATOM   44688  C CD2  . TRP M  1 281 ? -112.51254 -100.59337 -48.28901  1.000 46.02310  ? 276 TRP M CD2  1 
ATOM   44689  N NE1  . TRP M  1 281 ? -113.70739 -101.07354 -46.45624  1.000 52.52471  ? 276 TRP M NE1  1 
ATOM   44690  C CE2  . TRP M  1 281 ? -113.65610 -100.24369 -47.54402  1.000 41.71288  ? 276 TRP M CE2  1 
ATOM   44691  C CE3  . TRP M  1 281 ? -112.22943 -99.88688  -49.46218  1.000 46.25040  ? 276 TRP M CE3  1 
ATOM   44692  C CZ2  . TRP M  1 281 ? -114.51693 -99.22194  -47.93445  1.000 44.61509  ? 276 TRP M CZ2  1 
ATOM   44693  C CZ3  . TRP M  1 281 ? -113.08624 -98.87128  -49.84785  1.000 51.50882  ? 276 TRP M CZ3  1 
ATOM   44694  C CH2  . TRP M  1 281 ? -114.21494 -98.54849  -49.08601  1.000 46.77008  ? 276 TRP M CH2  1 
ATOM   44695  H H    . TRP M  1 281 ? -111.43855 -104.80134 -47.60791  1.000 64.99199  ? 276 TRP M H    1 
ATOM   44696  H HA   . TRP M  1 281 ? -111.28444 -103.20705 -49.78963  1.000 60.63653  ? 276 TRP M HA   1 
ATOM   44697  H HB2  . TRP M  1 281 ? -110.19340 -102.72463 -47.21491  1.000 61.81218  ? 276 TRP M HB2  1 
ATOM   44698  H HB3  . TRP M  1 281 ? -110.03848 -101.72829 -48.44321  1.000 61.81218  ? 276 TRP M HB3  1 
ATOM   44699  H HD1  . TRP M  1 281 ? -112.44996 -102.58606 -45.86589  1.000 63.06141  ? 276 TRP M HD1  1 
ATOM   44700  H HE1  . TRP M  1 281 ? -114.31332 -101.06137 -45.84608  1.000 63.18337  ? 276 TRP M HE1  1 
ATOM   44701  H HE3  . TRP M  1 281 ? -111.48057 -100.09543 -49.97268  1.000 55.65420  ? 276 TRP M HE3  1 
ATOM   44702  H HZ2  . TRP M  1 281 ? -115.26868 -99.00545  -47.43156  1.000 53.69182  ? 276 TRP M HZ2  1 
ATOM   44703  H HZ3  . TRP M  1 281 ? -112.90906 -98.39496  -50.62672  1.000 61.96431  ? 276 TRP M HZ3  1 
ATOM   44704  H HH2  . TRP M  1 281 ? -114.77253 -97.86019  -49.36927  1.000 56.27781  ? 276 TRP M HH2  1 
ATOM   44705  N N    . THR M  1 282 ? -108.83094 -103.42903 -50.30845  1.000 58.79255  ? 277 THR M N    1 
ATOM   44706  C CA   . THR M  1 282 ? -107.46300 -103.74010 -50.71113  1.000 67.08551  ? 277 THR M CA   1 
ATOM   44707  C C    . THR M  1 282 ? -106.59925 -102.51591 -50.42444  1.000 60.38266  ? 277 THR M C    1 
ATOM   44708  O O    . THR M  1 282 ? -106.68081 -101.51195 -51.14165  1.000 57.66348  ? 277 THR M O    1 
ATOM   44709  C CB   . THR M  1 282 ? -107.37870 -104.11464 -52.19013  1.000 59.96427  ? 277 THR M CB   1 
ATOM   44710  O OG1  . THR M  1 282 ? -108.55159 -104.84006 -52.57747  1.000 66.26017  ? 277 THR M OG1  1 
ATOM   44711  C CG2  . THR M  1 282 ? -106.15554 -104.97332 -52.44816  1.000 64.39154  ? 277 THR M CG2  1 
ATOM   44712  H H    . THR M  1 282 ? -109.15622 -102.74482 -50.71545  1.000 70.70478  ? 277 THR M H    1 
ATOM   44713  H HA   . THR M  1 282 ? -107.14395 -104.49203 -50.18796  1.000 80.65634  ? 277 THR M HA   1 
ATOM   44714  H HB   . THR M  1 282 ? -107.31062 -103.30644 -52.72217  1.000 72.11084  ? 277 THR M HB   1 
ATOM   44715  H HG1  . THR M  1 282 ? -108.50650 -105.04614 -53.39055  1.000 79.66592  ? 277 THR M HG1  1 
ATOM   44716  H HG21 . THR M  1 282 ? -106.10788 -105.20898 -53.38789  1.000 77.42356  ? 277 THR M HG21 1 
ATOM   44717  H HG22 . THR M  1 282 ? -105.35196 -104.48789 -52.20420  1.000 77.42356  ? 277 THR M HG22 1 
ATOM   44718  H HG23 . THR M  1 282 ? -106.20407 -105.78659 -51.92173  1.000 77.42356  ? 277 THR M HG23 1 
ATOM   44719  N N    . ALA M  1 283 ? -105.78538 -102.59019 -49.37725  1.000 53.74958  ? 278 ALA M N    1 
ATOM   44720  C CA   . ALA M  1 283 ? -104.84318 -101.52786 -49.05799  1.000 58.79346  ? 278 ALA M CA   1 
ATOM   44721  C C    . ALA M  1 283 ? -103.52096 -101.79320 -49.76730  1.000 63.85823  ? 278 ALA M C    1 
ATOM   44722  O O    . ALA M  1 283 ? -103.11546 -102.94452 -49.95487  1.000 61.90745  ? 278 ALA M O    1 
ATOM   44723  C CB   . ALA M  1 283 ? -104.62766 -101.42580 -47.54985  1.000 63.93227  ? 278 ALA M CB   1 
ATOM   44724  H H    . ALA M  1 283 ? -105.76053 -103.25387 -48.83089  1.000 64.65322  ? 278 ALA M H    1 
ATOM   44725  H HA   . ALA M  1 283 ? -105.19065 -100.67315 -49.35738  1.000 70.70587  ? 278 ALA M HA   1 
ATOM   44726  H HB1  . ALA M  1 283 ? -103.99284 -100.71505 -47.36895  1.000 76.87244  ? 278 ALA M HB1  1 
ATOM   44727  H HB2  . ALA M  1 283 ? -105.47572 -101.22860 -47.12229  1.000 76.87244  ? 278 ALA M HB2  1 
ATOM   44728  H HB3  . ALA M  1 283 ? -104.28071 -102.27043 -47.22255  1.000 76.87244  ? 278 ALA M HB3  1 
ATOM   44729  N N    . ALA M  1 284 ? -102.84483 -100.71129 -50.15864  1.000 53.36567  ? 279 ALA M N    1 
ATOM   44730  C CA   . ALA M  1 284 ? -101.68523 -100.81645 -51.03495  1.000 53.33882  ? 279 ALA M CA   1 
ATOM   44731  C C    . ALA M  1 284 ? -100.34513 -100.66873 -50.32754  1.000 59.70184  ? 279 ALA M C    1 
ATOM   44732  O O    . ALA M  1 284 ? -99.32869  -101.10344 -50.88059  1.000 58.87844  ? 279 ALA M O    1 
ATOM   44733  C CB   . ALA M  1 284 ? -101.77258 -99.76054  -52.15015  1.000 48.55212  ? 279 ALA M CB   1 
ATOM   44734  H H    . ALA M  1 284 ? -103.04078 -99.90625  -49.92818  1.000 64.19252  ? 279 ALA M H    1 
ATOM   44735  H HA   . ALA M  1 284 ? -101.69661 -101.69784 -51.43982  1.000 64.16031  ? 279 ALA M HA   1 
ATOM   44736  H HB1  . ALA M  1 284 ? -100.99745 -99.84566  -52.72706  1.000 58.41626  ? 279 ALA M HB1  1 
ATOM   44737  H HB2  . ALA M  1 284 ? -102.58344 -99.90786  -52.66172  1.000 58.41626  ? 279 ALA M HB2  1 
ATOM   44738  H HB3  . ALA M  1 284 ? -101.79066 -98.87778  -51.74852  1.000 58.41626  ? 279 ALA M HB3  1 
ATOM   44739  N N    . ASP M  1 285 ? -100.30476 -100.07143 -49.13921  1.000 70.76378  ? 280 ASP M N    1 
ATOM   44740  C CA   . ASP M  1 285 ? -99.04835  -99.93287  -48.41048  1.000 70.95564  ? 280 ASP M CA   1 
ATOM   44741  C C    . ASP M  1 285 ? -99.35394  -99.67859  -46.94019  1.000 72.87677  ? 280 ASP M C    1 
ATOM   44742  O O    . ASP M  1 285 ? -100.50696 -99.48898  -46.54793  1.000 68.05340  ? 280 ASP M O    1 
ATOM   44743  C CB   . ASP M  1 285 ? -98.17911  -98.81367  -48.99748  1.000 69.34160  ? 280 ASP M CB   1 
ATOM   44744  C CG   . ASP M  1 285 ? -98.86955  -97.46279  -48.98350  1.000 70.64779  ? 280 ASP M CG   1 
ATOM   44745  O OD1  . ASP M  1 285 ? -99.31788  -97.03088  -47.90104  1.000 68.67192  ? 280 ASP M OD1  1 
ATOM   44746  O OD2  . ASP M  1 285 ? -98.95428  -96.82763  -50.05595  1.000 75.90090  ? 280 ASP M OD2  1 
ATOM   44747  H H    . ASP M  1 285 ? -100.98832 -99.73993  -48.73617  1.000 85.07025  ? 280 ASP M H    1 
ATOM   44748  H HA   . ASP M  1 285 ? -98.55556  -100.76601 -48.47321  1.000 85.30049  ? 280 ASP M HA   1 
ATOM   44749  H HB2  . ASP M  1 285 ? -97.36499  -98.73940  -48.47538  1.000 83.36364  ? 280 ASP M HB2  1 
ATOM   44750  H HB3  . ASP M  1 285 ? -97.96417  -99.03072  -49.91812  1.000 83.36364  ? 280 ASP M HB3  1 
ATOM   44751  N N    . MET M  1 286 ? -98.29351  -99.66372  -46.12838  1.000 90.91325  ? 281 MET M N    1 
ATOM   44752  C CA   . MET M  1 286 ? -98.46000  -99.52789  -44.68527  1.000 93.38882  ? 281 MET M CA   1 
ATOM   44753  C C    . MET M  1 286 ? -99.27115  -98.29556  -44.30016  1.000 94.65922  ? 281 MET M C    1 
ATOM   44754  O O    . MET M  1 286 ? -99.80913  -98.24593  -43.18743  1.000 96.17005  ? 281 MET M O    1 
ATOM   44755  C CB   . MET M  1 286 ? -97.08435  -99.48763  -44.00788  1.000 86.82705  ? 281 MET M CB   1 
ATOM   44756  H H    . MET M  1 286 ? -97.47623  -99.73011  -46.38770  1.000 109.24962 ? 281 MET M H    1 
ATOM   44757  H HA   . MET M  1 286 ? -98.93121  -100.30959 -44.35693  1.000 112.22030 ? 281 MET M HA   1 
ATOM   44758  N N    . CYS M  1 287 ? -99.38769  -97.30711  -45.19336  1.000 101.82840 ? 282 CYS M N    1 
ATOM   44759  C CA   . CYS M  1 287 ? -100.15712 -96.10442  -44.88710  1.000 100.12318 ? 282 CYS M CA   1 
ATOM   44760  C C    . CYS M  1 287 ? -101.64461 -96.27818  -45.18038  1.000 94.98958  ? 282 CYS M C    1 
ATOM   44761  O O    . CYS M  1 287 ? -102.48220 -95.70398  -44.47329  1.000 88.88736  ? 282 CYS M O    1 
ATOM   44762  C CB   . CYS M  1 287 ? -99.60284  -94.91629  -45.67892  1.000 94.72190  ? 282 CYS M CB   1 
ATOM   44763  S SG   . CYS M  1 287 ? -100.47199 -93.35414  -45.41372  1.000 107.56541 ? 282 CYS M SG   1 
ATOM   44764  H H    . CYS M  1 287 ? -99.03280  -97.31084  -45.97671  1.000 122.34780 ? 282 CYS M H    1 
ATOM   44765  H HA   . CYS M  1 287 ? -100.06395 -95.90919  -43.94153  1.000 120.30154 ? 282 CYS M HA   1 
ATOM   44766  H HB2  . CYS M  1 287 ? -98.67687  -94.78168  -45.42328  1.000 113.81999 ? 282 CYS M HB2  1 
ATOM   44767  H HB3  . CYS M  1 287 ? -99.65903  -95.12417  -46.62472  1.000 113.81999 ? 282 CYS M HB3  1 
ATOM   44768  N N    . ALA M  1 288 ? -101.99533 -97.05396  -46.20784  1.000 89.58225  ? 283 ALA M N    1 
ATOM   44769  C CA   . ALA M  1 288 ? -103.39429 -97.31755  -46.51778  1.000 76.04632  ? 283 ALA M CA   1 
ATOM   44770  C C    . ALA M  1 288 ? -104.00448 -98.39834  -45.63436  1.000 79.47810  ? 283 ALA M C    1 
ATOM   44771  O O    . ALA M  1 288 ? -105.23353 -98.53045  -45.60640  1.000 73.95897  ? 283 ALA M O    1 
ATOM   44772  C CB   . ALA M  1 288 ? -103.54155 -97.71839  -47.98985  1.000 69.52501  ? 283 ALA M CB   1 
ATOM   44773  H H    . ALA M  1 288 ? -101.43876 -97.43818  -46.73907  1.000 107.65242 ? 283 ALA M H    1 
ATOM   44774  H HA   . ALA M  1 288 ? -103.89920 -96.50097  -46.37934  1.000 91.40931  ? 283 ALA M HA   1 
ATOM   44775  H HB1  . ALA M  1 288 ? -104.47772 -97.88800  -48.17884  1.000 83.58374  ? 283 ALA M HB1  1 
ATOM   44776  H HB2  . ALA M  1 288 ? -103.21725 -96.99453  -48.54821  1.000 83.58374  ? 283 ALA M HB2  1 
ATOM   44777  H HB3  . ALA M  1 288 ? -103.02070 -98.52038  -48.15239  1.000 83.58374  ? 283 ALA M HB3  1 
ATOM   44778  N N    . GLN M  1 289 ? -103.18509 -99.17718  -44.92225  1.000 80.26940  ? 284 GLN M N    1 
ATOM   44779  C CA   . GLN M  1 289 ? -103.73509 -100.15128 -43.98510  1.000 72.60501  ? 284 GLN M CA   1 
ATOM   44780  C C    . GLN M  1 289 ? -104.41143 -99.45003  -42.81272  1.000 71.39185  ? 284 GLN M C    1 
ATOM   44781  O O    . GLN M  1 289 ? -105.42701 -99.92930  -42.29379  1.000 72.22909  ? 284 GLN M O    1 
ATOM   44782  C CB   . GLN M  1 289 ? -102.63973 -101.08993 -43.47577  1.000 78.69585  ? 284 GLN M CB   1 
ATOM   44783  C CG   . GLN M  1 289 ? -101.72512 -101.65418 -44.55002  1.000 87.23471  ? 284 GLN M CG   1 
ATOM   44784  C CD   . GLN M  1 289 ? -102.31504 -102.85811 -45.25715  1.000 86.95495  ? 284 GLN M CD   1 
ATOM   44785  O OE1  . GLN M  1 289 ? -103.42080 -103.30060 -44.94383  1.000 84.36429  ? 284 GLN M OE1  1 
ATOM   44786  N NE2  . GLN M  1 289 ? -101.57705 -103.39364 -46.22133  1.000 85.63870  ? 284 GLN M NE2  1 
ATOM   44787  H H    . GLN M  1 289 ? -102.32626 -99.16015  -44.96372  1.000 96.47700  ? 284 GLN M H    1 
ATOM   44788  H HA   . GLN M  1 289 ? -104.39289 -100.69051 -44.45141  1.000 87.27973  ? 284 GLN M HA   1 
ATOM   44789  H HB2  . GLN M  1 289 ? -102.08423 -100.60126 -42.84845  1.000 94.58874  ? 284 GLN M HB2  1 
ATOM   44790  H HB3  . GLN M  1 289 ? -103.06204 -101.84077 -43.02990  1.000 94.58874  ? 284 GLN M HB3  1 
ATOM   44791  H HG2  . GLN M  1 289 ? -101.55966 -100.96804 -45.21541  1.000 104.83537 ? 284 GLN M HG2  1 
ATOM   44792  H HG3  . GLN M  1 289 ? -100.88937 -101.92774 -44.14066  1.000 104.83537 ? 284 GLN M HG3  1 
ATOM   44793  H HE21 . GLN M  1 289 ? -100.80990 -103.05584 -46.41360  1.000 102.92016 ? 284 GLN M HE21 1 
ATOM   44794  H HE22 . GLN M  1 289 ? -101.86594 -104.07850 -46.65390  1.000 102.92016 ? 284 GLN M HE22 1 
ATOM   44795  N N    . THR M  1 290 ? -103.85741 -98.31345  -42.38013  1.000 73.26342  ? 285 THR M N    1 
ATOM   44796  C CA   . THR M  1 290 ? -104.49257 -97.53677  -41.32051  1.000 71.24874  ? 285 THR M CA   1 
ATOM   44797  C C    . THR M  1 290 ? -105.88492 -97.07885  -41.74173  1.000 73.67112  ? 285 THR M C    1 
ATOM   44798  O O    . THR M  1 290 ? -106.82768 -97.11311  -40.94198  1.000 70.31468  ? 285 THR M O    1 
ATOM   44799  C CB   . THR M  1 290 ? -103.61303 -96.34011  -40.95466  1.000 64.24426  ? 285 THR M CB   1 
ATOM   44800  O OG1  . THR M  1 290 ? -102.23240 -96.73194  -40.97317  1.000 67.66508  ? 285 THR M OG1  1 
ATOM   44801  C CG2  . THR M  1 290 ? -103.96087 -95.81325  -39.56923  1.000 54.77644  ? 285 THR M CG2  1 
ATOM   44802  H H    . THR M  1 290 ? -103.12510 -97.97714  -42.68047  1.000 88.06982  ? 285 THR M H    1 
ATOM   44803  H HA   . THR M  1 290 ? -104.58564 -98.09052  -40.52956  1.000 85.65221  ? 285 THR M HA   1 
ATOM   44804  H HB   . THR M  1 290 ? -103.76105 -95.62951  -41.59812  1.000 77.24683  ? 285 THR M HB   1 
ATOM   44805  H HG1  . THR M  1 290 ? -101.74591 -96.08003  -40.76354  1.000 81.35182  ? 285 THR M HG1  1 
ATOM   44806  H HG21 . THR M  1 290 ? -103.39462 -95.05677  -39.35016  1.000 65.88545  ? 285 THR M HG21 1 
ATOM   44807  H HG22 . THR M  1 290 ? -104.88819 -95.52970  -39.54530  1.000 65.88545  ? 285 THR M HG22 1 
ATOM   44808  H HG23 . THR M  1 290 ? -103.82719 -96.50887  -38.90655  1.000 65.88545  ? 285 THR M HG23 1 
ATOM   44809  N N    . THR M  1 291 ? -106.03647 -96.65762  -42.99963  1.000 74.31872  ? 286 THR M N    1 
ATOM   44810  C CA   . THR M  1 291 ? -107.35253 -96.26913  -43.49602  1.000 63.39225  ? 286 THR M CA   1 
ATOM   44811  C C    . THR M  1 291 ? -108.27377 -97.47721  -43.60138  1.000 64.20219  ? 286 THR M C    1 
ATOM   44812  O O    . THR M  1 291 ? -109.45369 -97.40297  -43.23703  1.000 67.08852  ? 286 THR M O    1 
ATOM   44813  C CB   . THR M  1 291 ? -107.21599 -95.58128  -44.85430  1.000 59.21812  ? 286 THR M CB   1 
ATOM   44814  O OG1  . THR M  1 291 ? -106.03463 -94.77012  -44.86629  1.000 67.73322  ? 286 THR M OG1  1 
ATOM   44815  C CG2  . THR M  1 291 ? -108.42378 -94.70850  -45.13741  1.000 66.93506  ? 286 THR M CG2  1 
ATOM   44816  H H    . THR M  1 291 ? -105.40185 -96.58920  -43.57597  1.000 89.33618  ? 286 THR M H    1 
ATOM   44817  H HA   . THR M  1 291 ? -107.74949 -95.63678  -42.87677  1.000 76.22442  ? 286 THR M HA   1 
ATOM   44818  H HB   . THR M  1 291 ? -107.15547 -96.25451  -45.55000  1.000 71.21546  ? 286 THR M HB   1 
ATOM   44819  H HG1  . THR M  1 291 ? -106.24034 -93.96473  -44.98724  1.000 81.43359  ? 286 THR M HG1  1 
ATOM   44820  H HG21 . THR M  1 291 ? -108.32728 -94.27873  -46.00163  1.000 80.47580  ? 286 THR M HG21 1 
ATOM   44821  H HG22 . THR M  1 291 ? -109.22949 -95.24861  -45.14264  1.000 80.47580  ? 286 THR M HG22 1 
ATOM   44822  H HG23 . THR M  1 291 ? -108.50710 -94.02547  -44.45372  1.000 80.47580  ? 286 THR M HG23 1 
ATOM   44823  N N    . LYS M  1 292 ? -107.75024 -98.59970  -44.09717  1.000 68.21108  ? 287 LYS M N    1 
ATOM   44824  C CA   . LYS M  1 292 ? -108.54292 -99.82020  -44.18280  1.000 66.74112  ? 287 LYS M CA   1 
ATOM   44825  C C    . LYS M  1 292 ? -109.13541 -100.18830 -42.82944  1.000 66.78762  ? 287 LYS M C    1 
ATOM   44826  O O    . LYS M  1 292 ? -110.30338 -100.58339 -42.74020  1.000 67.41222  ? 287 LYS M O    1 
ATOM   44827  C CB   . LYS M  1 292 ? -107.66734 -100.95262 -44.72287  1.000 67.13120  ? 287 LYS M CB   1 
ATOM   44828  C CG   . LYS M  1 292 ? -108.37735 -102.27887 -44.90729  1.000 63.71748  ? 287 LYS M CG   1 
ATOM   44829  C CD   . LYS M  1 292 ? -107.46780 -103.28047 -45.60523  1.000 58.62767  ? 287 LYS M CD   1 
ATOM   44830  C CE   . LYS M  1 292 ? -108.05527 -104.68238 -45.56779  1.000 68.57345  ? 287 LYS M CE   1 
ATOM   44831  N NZ   . LYS M  1 292 ? -107.15419 -105.66852 -46.23136  1.000 71.52047  ? 287 LYS M NZ   1 
ATOM   44832  H H    . LYS M  1 292 ? -106.94473 -98.67852  -44.38795  1.000 82.00702  ? 287 LYS M H    1 
ATOM   44833  H HA   . LYS M  1 292 ? -109.28080 -99.68636  -44.79803  1.000 80.24306  ? 287 LYS M HA   1 
ATOM   44834  H HB2  . LYS M  1 292 ? -107.31986 -100.68593 -45.58833  1.000 80.71116  ? 287 LYS M HB2  1 
ATOM   44835  H HB3  . LYS M  1 292 ? -106.93616 -101.09799 -44.10227  1.000 80.71116  ? 287 LYS M HB3  1 
ATOM   44836  H HG2  . LYS M  1 292 ? -108.62473 -102.63806 -44.04087  1.000 76.61469  ? 287 LYS M HG2  1 
ATOM   44837  H HG3  . LYS M  1 292 ? -109.16984 -102.15006 -45.45159  1.000 76.61469  ? 287 LYS M HG3  1 
ATOM   44838  H HD2  . LYS M  1 292 ? -107.35560 -103.02107 -46.53315  1.000 70.50692  ? 287 LYS M HD2  1 
ATOM   44839  H HD3  . LYS M  1 292 ? -106.60659 -103.29825 -45.15926  1.000 70.50692  ? 287 LYS M HD3  1 
ATOM   44840  H HE2  . LYS M  1 292 ? -108.17899 -104.95450 -44.64500  1.000 82.44186  ? 287 LYS M HE2  1 
ATOM   44841  H HE3  . LYS M  1 292 ? -108.90701 -104.68647 -46.03193  1.000 82.44186  ? 287 LYS M HE3  1 
ATOM   44842  H HZ1  . LYS M  1 292 ? -107.51750 -106.48046 -46.20228  1.000 85.97828  ? 287 LYS M HZ1  1 
ATOM   44843  H HZ2  . LYS M  1 292 ? -107.02617 -105.43966 -47.08185  1.000 85.97828  ? 287 LYS M HZ2  1 
ATOM   44844  H HZ3  . LYS M  1 292 ? -106.36722 -105.68919 -45.81621  1.000 85.97828  ? 287 LYS M HZ3  1 
ATOM   44845  N N    . HIS M  1 293 ? -108.34896 -100.04193 -41.75938  1.000 68.95797  ? 288 HIS M N    1 
ATOM   44846  C CA   . HIS M  1 293 ? -108.81155 -100.44965 -40.43624  1.000 68.90675  ? 288 HIS M CA   1 
ATOM   44847  C C    . HIS M  1 293 ? -109.85830 -99.48486  -39.88925  1.000 72.25842  ? 288 HIS M C    1 
ATOM   44848  O O    . HIS M  1 293 ? -110.80400 -99.90801  -39.21341  1.000 75.22884  ? 288 HIS M O    1 
ATOM   44849  C CB   . HIS M  1 293 ? -107.62250 -100.56171 -39.47948  1.000 73.31321  ? 288 HIS M CB   1 
ATOM   44850  C CG   . HIS M  1 293 ? -106.66031 -101.65398 -39.83705  1.000 79.93146  ? 288 HIS M CG   1 
ATOM   44851  N ND1  . HIS M  1 293 ? -107.04609 -102.79278 -40.51180  1.000 85.74836  ? 288 HIS M ND1  1 
ATOM   44852  C CD2  . HIS M  1 293 ? -105.32892 -101.78053 -39.61695  1.000 75.79026  ? 288 HIS M CD2  1 
ATOM   44853  C CE1  . HIS M  1 293 ? -105.99524 -103.57391 -40.69161  1.000 84.92161  ? 288 HIS M CE1  1 
ATOM   44854  N NE2  . HIS M  1 293 ? -104.94037 -102.98297 -40.15853  1.000 76.47717  ? 288 HIS M NE2  1 
ATOM   44855  H H    . HIS M  1 293 ? -107.55428 -99.71349  -41.77420  1.000 82.90328  ? 288 HIS M H    1 
ATOM   44856  H HA   . HIS M  1 293 ? -109.22483 -101.32448 -40.50524  1.000 82.84182  ? 288 HIS M HA   1 
ATOM   44857  H HB2  . HIS M  1 293 ? -107.13500 -99.72316  -39.48833  1.000 88.12958  ? 288 HIS M HB2  1 
ATOM   44858  H HB3  . HIS M  1 293 ? -107.95644 -100.74192 -38.58678  1.000 88.12958  ? 288 HIS M HB3  1 
ATOM   44859  H HD2  . HIS M  1 293 ? -104.78082 -101.16852 -39.18115  1.000 91.10204  ? 288 HIS M HD2  1 
ATOM   44860  H HE1  . HIS M  1 293 ? -105.99778 -104.39915 -41.12041  1.000 102.05965 ? 288 HIS M HE1  1 
ATOM   44861  H HE2  . HIS M  1 293 ? -104.14065 -103.29920 -40.15151  1.000 91.92632  ? 288 HIS M HE2  1 
ATOM   44862  N N    . LYS M  1 294 ? -109.71116 -98.18648  -40.16731  1.000 70.75588  ? 289 LYS M N    1 
ATOM   44863  C CA   . LYS M  1 294 ? -110.72205 -97.22865  -39.73065  1.000 67.23267  ? 289 LYS M CA   1 
ATOM   44864  C C    . LYS M  1 294 ? -112.02090 -97.40112  -40.50502  1.000 68.41899  ? 289 LYS M C    1 
ATOM   44865  O O    . LYS M  1 294 ? -113.10023 -97.09908  -39.98346  1.000 68.84090  ? 289 LYS M O    1 
ATOM   44866  C CB   . LYS M  1 294 ? -110.20301 -95.79855  -39.88671  1.000 60.04128  ? 289 LYS M CB   1 
ATOM   44867  H H    . LYS M  1 294 ? -109.04979 -97.84429  -40.59753  1.000 85.06077  ? 289 LYS M H    1 
ATOM   44868  H HA   . LYS M  1 294 ? -110.90435 -97.37787  -38.78970  1.000 80.83292  ? 289 LYS M HA   1 
ATOM   44869  N N    . TRP M  1 295 ? -111.94181 -97.88247  -41.73973  1.000 58.73139  ? 290 TRP M N    1 
ATOM   44870  C CA   . TRP M  1 295 ? -113.12808 -98.07728  -42.55682  1.000 53.35715  ? 290 TRP M CA   1 
ATOM   44871  C C    . TRP M  1 295 ? -113.80899 -99.40719  -42.28751  1.000 59.41782  ? 290 TRP M C    1 
ATOM   44872  O O    . TRP M  1 295 ? -115.03882 -99.49915  -42.38431  1.000 60.87303  ? 290 TRP M O    1 
ATOM   44873  C CB   . TRP M  1 295 ? -112.75969 -97.97681  -44.03925  1.000 53.78757  ? 290 TRP M CB   1 
ATOM   44874  C CG   . TRP M  1 295 ? -112.48698 -96.58013  -44.47762  1.000 54.32286  ? 290 TRP M CG   1 
ATOM   44875  C CD1  . TRP M  1 295 ? -112.45521 -95.46379  -43.69311  1.000 49.89466  ? 290 TRP M CD1  1 
ATOM   44876  C CD2  . TRP M  1 295 ? -112.20665 -96.14270  -45.81024  1.000 52.91682  ? 290 TRP M CD2  1 
ATOM   44877  N NE1  . TRP M  1 295 ? -112.17295 -94.35818  -44.45626  1.000 51.38482  ? 290 TRP M NE1  1 
ATOM   44878  C CE2  . TRP M  1 295 ? -112.01583 -94.74856  -45.76011  1.000 46.61223  ? 290 TRP M CE2  1 
ATOM   44879  C CE3  . TRP M  1 295 ? -112.09842 -96.79512  -47.04199  1.000 50.10476  ? 290 TRP M CE3  1 
ATOM   44880  C CZ2  . TRP M  1 295 ? -111.72241 -93.99529  -46.89333  1.000 49.95957  ? 290 TRP M CZ2  1 
ATOM   44881  C CZ3  . TRP M  1 295 ? -111.80530 -96.04548  -48.16592  1.000 51.76996  ? 290 TRP M CZ3  1 
ATOM   44882  C CH2  . TRP M  1 295 ? -111.62178 -94.65978  -48.08406  1.000 56.39359  ? 290 TRP M CH2  1 
ATOM   44883  H H    . TRP M  1 295 ? -111.20752 -98.10481  -42.12830  1.000 70.63139  ? 290 TRP M H    1 
ATOM   44884  H HA   . TRP M  1 295 ? -113.76741 -97.37451  -42.36119  1.000 64.18230  ? 290 TRP M HA   1 
ATOM   44885  H HB2  . TRP M  1 295 ? -111.96095 -98.50270  -44.20155  1.000 64.69880  ? 290 TRP M HB2  1 
ATOM   44886  H HB3  . TRP M  1 295 ? -113.49571 -98.31882  -44.57048  1.000 64.69880  ? 290 TRP M HB3  1 
ATOM   44887  H HD1  . TRP M  1 295 ? -112.60325 -95.45360  -42.77502  1.000 60.02731  ? 290 TRP M HD1  1 
ATOM   44888  H HE1  . TRP M  1 295 ? -112.10574 -93.55225  -44.16375  1.000 61.81551  ? 290 TRP M HE1  1 
ATOM   44889  H HE3  . TRP M  1 295 ? -112.22116 -97.71489  -47.10400  1.000 60.27944  ? 290 TRP M HE3  1 
ATOM   44890  H HZ2  . TRP M  1 295 ? -111.59947 -93.07486  -46.84245  1.000 60.10520  ? 290 TRP M HZ2  1 
ATOM   44891  H HZ3  . TRP M  1 295 ? -111.72868 -96.46877  -48.99045  1.000 62.27768  ? 290 TRP M HZ3  1 
ATOM   44892  H HH2  . TRP M  1 295 ? -111.42707 -94.18061  -48.85697  1.000 67.82603  ? 290 TRP M HH2  1 
ATOM   44893  N N    . GLU M  1 296 ? -113.04375 -100.44164 -41.94629  1.000 51.70336  ? 291 GLU M N    1 
ATOM   44894  C CA   . GLU M  1 296 ? -113.66884 -101.70319 -41.57282  1.000 54.17181  ? 291 GLU M CA   1 
ATOM   44895  C C    . GLU M  1 296 ? -114.29799 -101.61404 -40.18812  1.000 59.24983  ? 291 GLU M C    1 
ATOM   44896  O O    . GLU M  1 296 ? -115.26569 -102.33005 -39.90180  1.000 63.75853  ? 291 GLU M O    1 
ATOM   44897  C CB   . GLU M  1 296 ? -112.64445 -102.83717 -41.64366  1.000 44.96043  ? 291 GLU M CB   1 
ATOM   44898  C CG   . GLU M  1 296 ? -112.32314 -103.26934 -43.07503  1.000 51.81170  ? 291 GLU M CG   1 
ATOM   44899  C CD   . GLU M  1 296 ? -111.25322 -104.35079 -43.15771  1.000 56.55948  ? 291 GLU M CD   1 
ATOM   44900  O OE1  . GLU M  1 296 ? -110.48856 -104.53145 -42.18503  1.000 47.15384  ? 291 GLU M OE1  1 
ATOM   44901  O OE2  . GLU M  1 296 ? -111.17345 -105.01857 -44.21126  1.000 61.72299  ? 291 GLU M OE2  1 
ATOM   44902  H H    . GLU M  1 296 ? -112.18406 -100.43821 -41.92382  1.000 62.19776  ? 291 GLU M H    1 
ATOM   44903  H HA   . GLU M  1 296 ? -114.37396 -101.91410 -42.20466  1.000 65.15989  ? 291 GLU M HA   1 
ATOM   44904  H HB2  . GLU M  1 296 ? -111.81915 -102.54122 -41.22869  1.000 54.10624  ? 291 GLU M HB2  1 
ATOM   44905  H HB3  . GLU M  1 296 ? -112.99580 -103.60778 -41.17080  1.000 54.10624  ? 291 GLU M HB3  1 
ATOM   44906  H HG2  . GLU M  1 296 ? -113.12988 -103.61808 -43.48546  1.000 62.32776  ? 291 GLU M HG2  1 
ATOM   44907  H HG3  . GLU M  1 296 ? -112.00508 -102.49874 -43.57093  1.000 62.32776  ? 291 GLU M HG3  1 
ATOM   44908  N N    . ALA M  1 297 ? -113.78095 -100.73132 -39.32735  1.000 61.55627  ? 292 ALA M N    1 
ATOM   44909  C CA   . ALA M  1 297 ? -114.36250 -100.53520 -38.00655  1.000 60.75695  ? 292 ALA M CA   1 
ATOM   44910  C C    . ALA M  1 297 ? -115.58210 -99.62560  -38.03057  1.000 69.54670  ? 292 ALA M C    1 
ATOM   44911  O O    . ALA M  1 297 ? -116.37402 -99.64799  -37.08102  1.000 75.45610  ? 292 ALA M O    1 
ATOM   44912  C CB   . ALA M  1 297 ? -113.32245 -99.95034  -37.04873  1.000 60.05206  ? 292 ALA M CB   1 
ATOM   44913  H H    . ALA M  1 297 ? -113.09555 -100.23738 -39.48810  1.000 74.02124  ? 292 ALA M H    1 
ATOM   44914  H HA   . ALA M  1 297 ? -114.63576 -101.40063 -37.66412  1.000 73.06206  ? 292 ALA M HA   1 
ATOM   44915  H HB1  . ALA M  1 297 ? -113.72842 -99.83183  -36.17578  1.000 72.21619  ? 292 ALA M HB1  1 
ATOM   44916  H HB2  . ALA M  1 297 ? -112.57275 -100.56249 -36.98453  1.000 72.21619  ? 292 ALA M HB2  1 
ATOM   44917  H HB3  . ALA M  1 297 ? -113.02219 -99.09457  -37.39282  1.000 72.21619  ? 292 ALA M HB3  1 
ATOM   44918  N N    . ALA M  1 298 ? -115.74200 -98.81869  -39.07966  1.000 63.90798  ? 293 ALA M N    1 
ATOM   44919  C CA   . ALA M  1 298 ? -116.93639 -98.00736  -39.26865  1.000 55.49945  ? 293 ALA M CA   1 
ATOM   44920  C C    . ALA M  1 298 ? -117.84878 -98.56611  -40.35286  1.000 57.98596  ? 293 ALA M C    1 
ATOM   44921  O O    . ALA M  1 298 ? -118.81191 -97.89729  -40.74419  1.000 55.13458  ? 293 ALA M O    1 
ATOM   44922  C CB   . ALA M  1 298 ? -116.55003 -96.56436  -39.60643  1.000 54.04270  ? 293 ALA M CB   1 
ATOM   44923  H H    . ALA M  1 298 ? -115.15951 -98.72473  -39.70535  1.000 76.84330  ? 293 ALA M H    1 
ATOM   44924  H HA   . ALA M  1 298 ? -117.43351 -97.99515  -38.43581  1.000 66.75306  ? 293 ALA M HA   1 
ATOM   44925  H HB1  . ALA M  1 298 ? -117.35784 -96.04075  -39.72546  1.000 65.00496  ? 293 ALA M HB1  1 
ATOM   44926  H HB2  . ALA M  1 298 ? -116.02373 -96.19955  -38.87785  1.000 65.00496  ? 293 ALA M HB2  1 
ATOM   44927  H HB3  . ALA M  1 298 ? -116.02950 -96.56015  -40.42492  1.000 65.00496  ? 293 ALA M HB3  1 
ATOM   44928  N N    . HIS M  1 299 ? -117.56082 -99.76583  -40.85839  1.000 60.39974  ? 294 HIS M N    1 
ATOM   44929  C CA   . HIS M  1 299 ? -118.42722 -100.44486 -41.82216  1.000 57.22324  ? 294 HIS M CA   1 
ATOM   44930  C C    . HIS M  1 299 ? -118.77520 -99.53603  -42.99533  1.000 59.07597  ? 294 HIS M C    1 
ATOM   44931  O O    . HIS M  1 299 ? -119.92000 -99.47671  -43.45176  1.000 64.20647  ? 294 HIS M O    1 
ATOM   44932  C CB   . HIS M  1 299 ? -119.69605 -100.95608 -41.14329  1.000 54.02506  ? 294 HIS M CB   1 
ATOM   44933  C CG   . HIS M  1 299 ? -119.45350 -102.08708 -40.19724  1.000 53.13410  ? 294 HIS M CG   1 
ATOM   44934  N ND1  . HIS M  1 299 ? -119.41078 -103.40204 -40.60694  1.000 59.77014  ? 294 HIS M ND1  1 
ATOM   44935  C CD2  . HIS M  1 299 ? -119.22797 -102.10027 -38.86243  1.000 47.93073  ? 294 HIS M CD2  1 
ATOM   44936  C CE1  . HIS M  1 299 ? -119.17419 -104.17766 -39.56403  1.000 71.44516  ? 294 HIS M CE1  1 
ATOM   44937  N NE2  . HIS M  1 299 ? -119.05931 -103.41280 -38.49332  1.000 70.64413  ? 294 HIS M NE2  1 
ATOM   44938  H H    . HIS M  1 299 ? -116.85639 -100.21533 -40.65509  1.000 72.63341  ? 294 HIS M H    1 
ATOM   44939  H HA   . HIS M  1 299 ? -117.94285 -101.20580 -42.17889  1.000 68.82160  ? 294 HIS M HA   1 
ATOM   44940  H HB2  . HIS M  1 299 ? -120.09619 -100.22931 -40.64070  1.000 64.98379  ? 294 HIS M HB2  1 
ATOM   44941  H HB3  . HIS M  1 299 ? -120.31210 -101.26645 -41.82524  1.000 64.98379  ? 294 HIS M HB3  1 
ATOM   44942  H HD2  . HIS M  1 299 ? -119.19367 -101.35983 -38.30076  1.000 57.67059  ? 294 HIS M HD2  1 
ATOM   44943  H HE1  . HIS M  1 299 ? -119.10098 -105.10462 -39.58086  1.000 85.88791  ? 294 HIS M HE1  1 
ATOM   44944  H HE2  . HIS M  1 299 ? -118.90408 -103.69128 -37.69460  1.000 84.92668  ? 294 HIS M HE2  1 
ATOM   44945  N N    . VAL M  1 300 ? -117.76965 -98.81780  -43.49112  1.000 54.27625  ? 295 VAL M N    1 
ATOM   44946  C CA   . VAL M  1 300 ? -117.98486 -97.93555  -44.63190  1.000 53.67683  ? 295 VAL M CA   1 
ATOM   44947  C C    . VAL M  1 300 ? -118.41767 -98.74208  -45.84750  1.000 49.47304  ? 295 VAL M C    1 
ATOM   44948  O O    . VAL M  1 300 ? -119.32562 -98.34182  -46.58754  1.000 50.44271  ? 295 VAL M O    1 
ATOM   44949  C CB   . VAL M  1 300 ? -116.70675 -97.12154  -44.91136  1.000 54.21982  ? 295 VAL M CB   1 
ATOM   44950  C CG1  . VAL M  1 300 ? -116.80848 -96.37160  -46.23598  1.000 56.52679  ? 295 VAL M CG1  1 
ATOM   44951  C CG2  . VAL M  1 300 ? -116.43413 -96.15719  -43.75810  1.000 52.30460  ? 295 VAL M CG2  1 
ATOM   44952  H H    . VAL M  1 300 ? -116.96447 -98.82353  -43.18904  1.000 65.28522  ? 295 VAL M H    1 
ATOM   44953  H HA   . VAL M  1 300 ? -118.69848 -97.31353  -44.42037  1.000 64.56592  ? 295 VAL M HA   1 
ATOM   44954  H HB   . VAL M  1 300 ? -115.95756 -97.73349  -44.98298  1.000 65.21750  ? 295 VAL M HB   1 
ATOM   44955  H HG11 . VAL M  1 300 ? -115.99833 -95.85514  -46.36952  1.000 67.98587  ? 295 VAL M HG11 1 
ATOM   44956  H HG12 . VAL M  1 300 ? -116.91363 -97.01387  -46.95524  1.000 67.98587  ? 295 VAL M HG12 1 
ATOM   44957  H HG13 . VAL M  1 300 ? -117.57664 -95.78007  -46.20580  1.000 67.98587  ? 295 VAL M HG13 1 
ATOM   44958  H HG21 . VAL M  1 300 ? -115.62527 -95.65704  -43.94915  1.000 62.91923  ? 295 VAL M HG21 1 
ATOM   44959  H HG22 . VAL M  1 300 ? -117.18542 -95.55000  -43.66987  1.000 62.91923  ? 295 VAL M HG22 1 
ATOM   44960  H HG23 . VAL M  1 300 ? -116.32266 -96.66654  -42.94016  1.000 62.91923  ? 295 VAL M HG23 1 
ATOM   44961  N N    . ALA M  1 301 ? -117.78497 -99.89513  -46.06738  1.000 44.20076  ? 296 ALA M N    1 
ATOM   44962  C CA   . ALA M  1 301 ? -118.05055 -100.66416 -47.27782  1.000 48.45252  ? 296 ALA M CA   1 
ATOM   44963  C C    . ALA M  1 301 ? -119.51849 -101.05466 -47.39419  1.000 52.04989  ? 296 ALA M C    1 
ATOM   44964  O O    . ALA M  1 301 ? -120.02163 -101.25265 -48.50701  1.000 47.87173  ? 296 ALA M O    1 
ATOM   44965  C CB   . ALA M  1 301 ? -117.16559 -101.91124 -47.30192  1.000 44.37903  ? 296 ALA M CB   1 
ATOM   44966  H H    . ALA M  1 301 ? -117.20594 -100.24807 -45.53845  1.000 53.19463  ? 296 ALA M H    1 
ATOM   44967  H HA   . ALA M  1 301 ? -117.83036 -100.11766 -48.04837  1.000 58.29674  ? 296 ALA M HA   1 
ATOM   44968  H HB1  . ALA M  1 301 ? -117.35412 -102.41674 -48.10804  1.000 53.40856  ? 296 ALA M HB1  1 
ATOM   44969  H HB2  . ALA M  1 301 ? -116.23485 -101.63822 -47.29278  1.000 53.40856  ? 296 ALA M HB2  1 
ATOM   44970  H HB3  . ALA M  1 301 ? -117.35958 -102.45130 -46.51987  1.000 53.40856  ? 296 ALA M HB3  1 
ATOM   44971  N N    . GLU M  1 302 ? -120.22248 -101.16785 -46.26677  1.000 62.20305  ? 297 GLU M N    1 
ATOM   44972  C CA   . GLU M  1 302 ? -121.62281 -101.57250 -46.31841  1.000 64.45958  ? 297 GLU M CA   1 
ATOM   44973  C C    . GLU M  1 302 ? -122.48321 -100.50135 -46.97863  1.000 56.85062  ? 297 GLU M C    1 
ATOM   44974  O O    . GLU M  1 302 ? -123.37198 -100.81818 -47.77836  1.000 60.94697  ? 297 GLU M O    1 
ATOM   44975  C CB   . GLU M  1 302 ? -122.12880 -101.88193 -44.91053  1.000 71.81339  ? 297 GLU M CB   1 
ATOM   44976  C CG   . GLU M  1 302 ? -121.89919 -103.32178 -44.47425  1.000 80.97244  ? 297 GLU M CG   1 
ATOM   44977  C CD   . GLU M  1 302 ? -120.49515 -103.56572 -43.93712  1.000 78.88621  ? 297 GLU M CD   1 
ATOM   44978  O OE1  . GLU M  1 302 ? -119.66032 -102.63363 -43.96679  1.000 62.85519  ? 297 GLU M OE1  1 
ATOM   44979  O OE2  . GLU M  1 302 ? -120.22462 -104.69724 -43.48143  1.000 78.49835  ? 297 GLU M OE2  1 
ATOM   44980  H H    . GLU M  1 302 ? -119.91797 -101.01891 -45.47640  1.000 74.79738  ? 297 GLU M H    1 
ATOM   44981  H HA   . GLU M  1 302 ? -121.69692 -102.38208 -46.84754  1.000 77.50522  ? 297 GLU M HA   1 
ATOM   44982  H HB2  . GLU M  1 302 ? -121.66830 -101.30550 -44.28079  1.000 86.32979  ? 297 GLU M HB2  1 
ATOM   44983  H HB3  . GLU M  1 302 ? -123.08333 -101.71234 -44.87877  1.000 86.32979  ? 297 GLU M HB3  1 
ATOM   44984  H HG2  . GLU M  1 302 ? -122.53031 -103.54234 -43.77144  1.000 97.32065  ? 297 GLU M HG2  1 
ATOM   44985  H HG3  . GLU M  1 302 ? -122.03329 -103.90690 -45.23619  1.000 97.32065  ? 297 GLU M HG3  1 
ATOM   44986  N N    . GLN M  1 303 ? -122.24070 -99.22864  -46.65518  1.000 46.39161  ? 298 GLN M N    1 
ATOM   44987  C CA   . GLN M  1 303 ? -122.95012 -98.15365  -47.33804  1.000 36.84851  ? 298 GLN M CA   1 
ATOM   44988  C C    . GLN M  1 303 ? -122.56549 -98.08132  -48.81174  1.000 43.04020  ? 298 GLN M C    1 
ATOM   44989  O O    . GLN M  1 303 ? -123.36707 -97.63263  -49.64002  1.000 43.40142  ? 298 GLN M O    1 
ATOM   44990  C CB   . GLN M  1 303 ? -122.66797 -96.81887  -46.64883  1.000 39.32175  ? 298 GLN M CB   1 
ATOM   44991  H H    . GLN M  1 303 ? -121.68128 -98.96878  -46.05591  1.000 55.82365  ? 298 GLN M H    1 
ATOM   44992  H HA   . GLN M  1 303 ? -123.90386 -98.32189  -47.28338  1.000 44.37193  ? 298 GLN M HA   1 
ATOM   44993  N N    . LEU M  1 304 ? -121.35253 -98.52190  -49.15861  1.000 41.41564  ? 299 LEU M N    1 
ATOM   44994  C CA   . LEU M  1 304 ? -120.91974 -98.48168  -50.55165  1.000 39.83029  ? 299 LEU M CA   1 
ATOM   44995  C C    . LEU M  1 304 ? -121.60104 -99.56771  -51.37700  1.000 34.14746  ? 299 LEU M C    1 
ATOM   44996  O O    . LEU M  1 304 ? -122.02943 -99.31757  -52.51057  1.000 28.41784  ? 299 LEU M O    1 
ATOM   44997  C CB   . LEU M  1 304 ? -119.40195 -98.63763  -50.63517  1.000 40.24933  ? 299 LEU M CB   1 
ATOM   44998  C CG   . LEU M  1 304 ? -118.54019 -97.51383  -50.06511  1.000 41.04079  ? 299 LEU M CG   1 
ATOM   44999  C CD1  . LEU M  1 304 ? -117.11629 -97.66073  -50.57204  1.000 38.19718  ? 299 LEU M CD1  1 
ATOM   45000  C CD2  . LEU M  1 304 ? -119.07657 -96.14417  -50.42531  1.000 34.55610  ? 299 LEU M CD2  1 
ATOM   45001  H H    . LEU M  1 304 ? -120.77114 -98.84383  -48.61277  1.000 49.85248  ? 299 LEU M H    1 
ATOM   45002  H HA   . LEU M  1 304 ? -121.16082 -97.61864  -50.92307  1.000 47.95007  ? 299 LEU M HA   1 
ATOM   45003  H HB2  . LEU M  1 304 ? -119.16098 -99.44566  -50.15567  1.000 48.45291  ? 299 LEU M HB2  1 
ATOM   45004  H HB3  . LEU M  1 304 ? -119.16479 -98.72441  -51.57172  1.000 48.45291  ? 299 LEU M HB3  1 
ATOM   45005  H HG   . LEU M  1 304 ? -118.55368 -97.57915  -49.09740  1.000 49.40267  ? 299 LEU M HG   1 
ATOM   45006  H HD11 . LEU M  1 304 ? -116.57851 -96.93538  -50.21770  1.000 45.99033  ? 299 LEU M HD11 1 
ATOM   45007  H HD12 . LEU M  1 304 ? -116.76100 -98.51244  -50.27328  1.000 45.99033  ? 299 LEU M HD12 1 
ATOM   45008  H HD13 . LEU M  1 304 ? -117.12103 -97.62602  -51.54141  1.000 45.99033  ? 299 LEU M HD13 1 
ATOM   45009  H HD21 . LEU M  1 304 ? -118.49195 -95.46731  -50.04984  1.000 41.62104  ? 299 LEU M HD21 1 
ATOM   45010  H HD22 . LEU M  1 304 ? -119.10315 -96.05942  -51.39123  1.000 41.62104  ? 299 LEU M HD22 1 
ATOM   45011  H HD23 . LEU M  1 304 ? -119.97017 -96.04892  -50.06019  1.000 41.62104  ? 299 LEU M HD23 1 
ATOM   45012  N N    . ARG M  1 305 ? -121.68842 -100.78640 -50.83238  1.000 42.91227  ? 300 ARG M N    1 
ATOM   45013  C CA   . ARG M  1 305 ? -122.35659 -101.87239 -51.54335  1.000 42.59026  ? 300 ARG M CA   1 
ATOM   45014  C C    . ARG M  1 305 ? -123.81251 -101.52569 -51.83170  1.000 30.66567  ? 300 ARG M C    1 
ATOM   45015  O O    . ARG M  1 305 ? -124.31702 -101.79152 -52.92815  1.000 28.31851  ? 300 ARG M O    1 
ATOM   45016  C CB   . ARG M  1 305 ? -122.25830 -103.16704 -50.73265  1.000 30.52278  ? 300 ARG M CB   1 
ATOM   45017  H H    . ARG M  1 305 ? -121.37260 -101.00495 -50.06291  1.000 51.64844  ? 300 ARG M H    1 
ATOM   45018  H HA   . ARG M  1 305 ? -121.90923 -102.01642 -52.39189  1.000 51.26203  ? 300 ARG M HA   1 
ATOM   45019  N N    . ALA M  1 306 ? -124.50240 -100.92296 -50.86381  1.000 29.18755  ? 301 ALA M N    1 
ATOM   45020  C CA   . ALA M  1 306 ? -125.88937 -100.52421 -51.09010  1.000 36.39687  ? 301 ALA M CA   1 
ATOM   45021  C C    . ALA M  1 306 ? -126.00181 -99.61710  -52.30905  1.000 33.05862  ? 301 ALA M C    1 
ATOM   45022  O O    . ALA M  1 306 ? -126.79341 -99.87599  -53.22229  1.000 40.50845  ? 301 ALA M O    1 
ATOM   45023  C CB   . ALA M  1 306 ? -126.44940 -99.82905  -49.84773  1.000 28.26458  ? 301 ALA M CB   1 
ATOM   45024  H H    . ALA M  1 306 ? -124.19660 -100.73689 -50.08185  1.000 35.17878  ? 301 ALA M H    1 
ATOM   45025  H HA   . ALA M  1 306 ? -126.42041 -101.31968 -51.25173  1.000 43.82996  ? 301 ALA M HA   1 
ATOM   45026  H HB1  . ALA M  1 306 ? -127.37052 -99.57569  -50.01584  1.000 33.14890  ? 301 ALA M HB1  1 
ATOM   45027  H HB2  . ALA M  1 306 ? -126.40660 -100.44158 -49.09682  1.000 33.14890  ? 301 ALA M HB2  1 
ATOM   45028  H HB3  . ALA M  1 306 ? -125.91792 -99.03936  -49.66115  1.000 33.14890  ? 301 ALA M HB3  1 
ATOM   45029  N N    . TYR M  1 307 ? -125.20923 -98.54677  -52.34453  1.000 38.04050  ? 302 TYR M N    1 
ATOM   45030  C CA   . TYR M  1 307 ? -125.25524 -97.64769  -53.48929  1.000 33.12539  ? 302 TYR M CA   1 
ATOM   45031  C C    . TYR M  1 307 ? -124.91482 -98.38862  -54.77545  1.000 31.68780  ? 302 TYR M C    1 
ATOM   45032  O O    . TYR M  1 307 ? -125.66560 -98.33753  -55.75609  1.000 28.87404  ? 302 TYR M O    1 
ATOM   45033  C CB   . TYR M  1 307 ? -124.29674 -96.47628  -53.28314  1.000 29.42733  ? 302 TYR M CB   1 
ATOM   45034  C CG   . TYR M  1 307 ? -124.04370 -95.69833  -54.55174  1.000 29.90297  ? 302 TYR M CG   1 
ATOM   45035  C CD1  . TYR M  1 307 ? -124.90230 -94.68294  -54.94872  1.000 32.93328  ? 302 TYR M CD1  1 
ATOM   45036  C CD2  . TYR M  1 307 ? -122.95729 -95.99073  -55.36193  1.000 30.31792  ? 302 TYR M CD2  1 
ATOM   45037  C CE1  . TYR M  1 307 ? -124.67914 -93.97749  -56.11204  1.000 35.12323  ? 302 TYR M CE1  1 
ATOM   45038  C CE2  . TYR M  1 307 ? -122.72570 -95.29215  -56.52262  1.000 32.69759  ? 302 TYR M CE2  1 
ATOM   45039  C CZ   . TYR M  1 307 ? -123.58644 -94.28659  -56.89510  1.000 36.05223  ? 302 TYR M CZ   1 
ATOM   45040  O OH   . TYR M  1 307 ? -123.34760 -93.59338  -58.05858  1.000 43.15169  ? 302 TYR M OH   1 
ATOM   45041  H H    . TYR M  1 307 ? -124.64876 -98.32509  -51.73107  1.000 45.80233  ? 302 TYR M H    1 
ATOM   45042  H HA   . TYR M  1 307 ? -126.15398 -97.29102  -53.56637  1.000 39.90419  ? 302 TYR M HA   1 
ATOM   45043  H HB2  . TYR M  1 307 ? -124.67660 -95.86891  -52.62914  1.000 35.46652  ? 302 TYR M HB2  1 
ATOM   45044  H HB3  . TYR M  1 307 ? -123.44602 -96.81672  -52.96491  1.000 35.46652  ? 302 TYR M HB3  1 
ATOM   45045  H HD1  . TYR M  1 307 ? -125.63985 -94.47506  -54.42173  1.000 39.67366  ? 302 TYR M HD1  1 
ATOM   45046  H HD2  . TYR M  1 307 ? -122.37445 -96.67222  -55.11541  1.000 36.53522  ? 302 TYR M HD2  1 
ATOM   45047  H HE1  . TYR M  1 307 ? -125.26101 -93.29825  -56.36693  1.000 42.30159  ? 302 TYR M HE1  1 
ATOM   45048  H HE2  . TYR M  1 307 ? -121.99051 -95.49851  -57.05347  1.000 39.39082  ? 302 TYR M HE2  1 
ATOM   45049  H HH   . TYR M  1 307 ? -124.02985 -93.15461  -58.27679  1.000 51.93575  ? 302 TYR M HH   1 
ATOM   45050  N N    . LEU M  1 308 ? -123.78048 -99.08987  -54.78705  1.000 36.50241  ? 303 LEU M N    1 
ATOM   45051  C CA   . LEU M  1 308 ? -123.31403 -99.71132  -56.02053  1.000 35.06821  ? 303 LEU M CA   1 
ATOM   45052  C C    . LEU M  1 308 ? -124.28541 -100.77729 -56.51445  1.000 36.53501  ? 303 LEU M C    1 
ATOM   45053  O O    . LEU M  1 308 ? -124.51720 -100.89969 -57.72347  1.000 37.42026  ? 303 LEU M O    1 
ATOM   45054  C CB   . LEU M  1 308 ? -121.92355 -100.30379 -55.80281  1.000 38.10227  ? 303 LEU M CB   1 
ATOM   45055  C CG   . LEU M  1 308 ? -120.82578 -99.27381  -55.52895  1.000 42.12858  ? 303 LEU M CG   1 
ATOM   45056  C CD1  . LEU M  1 308 ? -119.55619 -99.96195  -55.07596  1.000 35.93450  ? 303 LEU M CD1  1 
ATOM   45057  C CD2  . LEU M  1 308 ? -120.55390 -98.43584  -56.76387  1.000 38.42632  ? 303 LEU M CD2  1 
ATOM   45058  H H    . LEU M  1 308 ? -123.27228 -99.21779  -54.10516  1.000 43.95661  ? 303 LEU M H    1 
ATOM   45059  H HA   . LEU M  1 308 ? -123.25153 -99.03235  -56.71045  1.000 42.23557  ? 303 LEU M HA   1 
ATOM   45060  H HB2  . LEU M  1 308 ? -121.96024 -100.90238 -55.04042  1.000 45.87645  ? 303 LEU M HB2  1 
ATOM   45061  H HB3  . LEU M  1 308 ? -121.67091 -100.79624 -56.59940  1.000 45.87645  ? 303 LEU M HB3  1 
ATOM   45062  H HG   . LEU M  1 308 ? -121.12418 -98.68135  -54.82124  1.000 50.70801  ? 303 LEU M HG   1 
ATOM   45063  H HD11 . LEU M  1 308 ? -118.87422 -99.29151  -54.91372  1.000 43.27512  ? 303 LEU M HD11 1 
ATOM   45064  H HD12 . LEU M  1 308 ? -119.73747 -100.45364 -54.25970  1.000 43.27512  ? 303 LEU M HD12 1 
ATOM   45065  H HD13 . LEU M  1 308 ? -119.26214 -100.57147 -55.77089  1.000 43.27512  ? 303 LEU M HD13 1 
ATOM   45066  H HD21 . LEU M  1 308 ? -119.84621 -97.80258  -56.56627  1.000 46.26530  ? 303 LEU M HD21 1 
ATOM   45067  H HD22 . LEU M  1 308 ? -120.28186 -99.02040  -57.48856  1.000 46.26530  ? 303 LEU M HD22 1 
ATOM   45068  H HD23 . LEU M  1 308 ? -121.36384 -97.96120  -57.00803  1.000 46.26530  ? 303 LEU M HD23 1 
ATOM   45069  N N    . GLU M  1 309 ? -124.86528 -101.55643 -55.59982  1.000 37.39317  ? 304 GLU M N    1 
ATOM   45070  C CA   . GLU M  1 309 ? -125.74781 -102.64796 -55.98669  1.000 40.93504  ? 304 GLU M CA   1 
ATOM   45071  C C    . GLU M  1 309 ? -127.18894 -102.20870 -56.21254  1.000 33.68999  ? 304 GLU M C    1 
ATOM   45072  O O    . GLU M  1 309 ? -127.93185 -102.90990 -56.91133  1.000 30.47858  ? 304 GLU M O    1 
ATOM   45073  C CB   . GLU M  1 309 ? -125.73434 -103.74760 -54.91745  1.000 41.96324  ? 304 GLU M CB   1 
ATOM   45074  C CG   . GLU M  1 309 ? -124.59499 -104.74080 -55.05509  1.000 38.08285  ? 304 GLU M CG   1 
ATOM   45075  C CD   . GLU M  1 309 ? -124.61036 -105.78922 -53.96313  1.000 51.68746  ? 304 GLU M CD   1 
ATOM   45076  O OE1  . GLU M  1 309 ? -125.45529 -105.68043 -53.04628  1.000 54.25456  ? 304 GLU M OE1  1 
ATOM   45077  O OE2  . GLU M  1 309 ? -123.78033 -106.72277 -54.02311  1.000 51.65895  ? 304 GLU M OE2  1 
ATOM   45078  H H    . GLU M  1 309 ? -124.76123 -101.47035 -54.75049  1.000 45.02553  ? 304 GLU M H    1 
ATOM   45079  H HA   . GLU M  1 309 ? -125.41497 -103.02425 -56.81646  1.000 49.27577  ? 304 GLU M HA   1 
ATOM   45080  H HB2  . GLU M  1 309 ? -125.65620 -103.33024 -54.04532  1.000 50.50961  ? 304 GLU M HB2  1 
ATOM   45081  H HB3  . GLU M  1 309 ? -126.56543 -104.24455 -54.97416  1.000 50.50961  ? 304 GLU M HB3  1 
ATOM   45082  H HG2  . GLU M  1 309 ? -124.67003 -105.19393 -55.90946  1.000 45.85314  ? 304 GLU M HG2  1 
ATOM   45083  H HG3  . GLU M  1 309 ? -123.75111 -104.26517 -55.00480  1.000 45.85314  ? 304 GLU M HG3  1 
ATOM   45084  N N    . GLY M  1 310 ? -127.59930 -101.07641 -55.64216  1.000 31.09191  ? 305 GLY M N    1 
ATOM   45085  C CA   . GLY M  1 310 ? -128.96994 -100.62106 -55.75236  1.000 27.93732  ? 305 GLY M CA   1 
ATOM   45086  C C    . GLY M  1 310 ? -129.12326 -99.28315  -56.44361  1.000 27.32583  ? 305 GLY M C    1 
ATOM   45087  O O    . GLY M  1 310 ? -129.54810 -99.22767  -57.60058  1.000 34.69709  ? 305 GLY M O    1 
ATOM   45088  H H    . GLY M  1 310 ? -127.09363 -100.55376 -55.18310  1.000 37.46401  ? 305 GLY M H    1 
ATOM   45089  H HA2  . GLY M  1 310 ? -129.47929 -101.27645 -56.25429  1.000 33.67850  ? 305 GLY M HA2  1 
ATOM   45090  H HA3  . GLY M  1 310 ? -129.34725 -100.54212 -54.86225  1.000 33.67850  ? 305 GLY M HA3  1 
ATOM   45091  N N    . THR M  1 311 ? -128.77033 -98.19917  -55.74523  1.000 29.22783  ? 306 THR M N    1 
ATOM   45092  C CA   . THR M  1 311 ? -129.01123 -96.85501  -56.26546  1.000 24.52033  ? 306 THR M CA   1 
ATOM   45093  C C    . THR M  1 311 ? -128.31724 -96.63438  -57.60497  1.000 29.84809  ? 306 THR M C    1 
ATOM   45094  O O    . THR M  1 311 ? -128.91383 -96.09350  -58.54583  1.000 26.36263  ? 306 THR M O    1 
ATOM   45095  C CB   . THR M  1 311 ? -128.53787 -95.81297  -55.25309  1.000 28.74435  ? 306 THR M CB   1 
ATOM   45096  O OG1  . THR M  1 311 ? -129.08848 -96.10904  -53.96545  1.000 36.69090  ? 306 THR M OG1  1 
ATOM   45097  C CG2  . THR M  1 311 ? -128.97162 -94.42532  -55.67529  1.000 30.81561  ? 306 THR M CG2  1 
ATOM   45098  H H    . THR M  1 311 ? -128.39245 -98.21637  -54.97288  1.000 35.22712  ? 306 THR M H    1 
ATOM   45099  H HA   . THR M  1 311 ? -129.96589 -96.74960  -56.40120  1.000 29.57812  ? 306 THR M HA   1 
ATOM   45100  H HB   . THR M  1 311 ? -127.56931 -95.82921  -55.20274  1.000 34.64693  ? 306 THR M HB   1 
ATOM   45101  H HG1  . THR M  1 311 ? -128.86025 -95.51903  -53.41283  1.000 44.18280  ? 306 THR M HG1  1 
ATOM   45102  H HG21 . THR M  1 311 ? -128.68141 -93.77290  -55.01876  1.000 37.13245  ? 306 THR M HG21 1 
ATOM   45103  H HG22 . THR M  1 311 ? -128.58060 -94.20258  -56.53459  1.000 37.13245  ? 306 THR M HG22 1 
ATOM   45104  H HG23 . THR M  1 311 ? -129.93802 -94.38820  -55.75008  1.000 37.13245  ? 306 THR M HG23 1 
ATOM   45105  N N    . CYS M  1 312 ? -127.04343 -97.01678  -57.70137  1.000 26.22123  ? 307 CYS M N    1 
ATOM   45106  C CA   . CYS M  1 312 ? -126.33003 -96.87347  -58.96585  1.000 29.72498  ? 307 CYS M CA   1 
ATOM   45107  C C    . CYS M  1 312 ? -127.07156 -97.58571  -60.08911  1.000 27.08180  ? 307 CYS M C    1 
ATOM   45108  O O    . CYS M  1 312 ? -127.29820 -97.01233  -61.16052  1.000 30.29100  ? 307 CYS M O    1 
ATOM   45109  C CB   . CYS M  1 312 ? -124.90842 -97.41502  -58.82546  1.000 32.80916  ? 307 CYS M CB   1 
ATOM   45110  S SG   . CYS M  1 312 ? -123.87700 -97.18643  -60.28596  1.000 43.51235  ? 307 CYS M SG   1 
ATOM   45111  H H    . CYS M  1 312 ? -126.57948 -97.35544  -57.06133  1.000 31.61919  ? 307 CYS M H    1 
ATOM   45112  H HA   . CYS M  1 312 ? -126.27094 -95.93209  -59.19213  1.000 35.82370  ? 307 CYS M HA   1 
ATOM   45113  H HB2  . CYS M  1 312 ? -124.47566 -96.95970  -58.08634  1.000 39.52472  ? 307 CYS M HB2  1 
ATOM   45114  H HB3  . CYS M  1 312 ? -124.95651 -98.36709  -58.64619  1.000 39.52472  ? 307 CYS M HB3  1 
ATOM   45115  N N    . VAL M  1 313 ? -127.47164 -98.83840  -59.85186  1.000 32.18324  ? 308 VAL M N    1 
ATOM   45116  C CA   . VAL M  1 313 ? -128.18998 -99.60199  -60.86866  1.000 27.91867  ? 308 VAL M CA   1 
ATOM   45117  C C    . VAL M  1 313 ? -129.48576 -98.90175  -61.23795  1.000 22.01165  ? 308 VAL M C    1 
ATOM   45118  O O    . VAL M  1 313 ? -129.84084 -98.80051  -62.41864  1.000 25.11366  ? 308 VAL M O    1 
ATOM   45119  C CB   . VAL M  1 313 ? -128.46132 -101.03574 -60.37443  1.000 31.34719  ? 308 VAL M CB   1 
ATOM   45120  C CG1  . VAL M  1 313 ? -129.34899 -101.78459 -61.36382  1.000 28.12792  ? 308 VAL M CG1  1 
ATOM   45121  C CG2  . VAL M  1 313 ? -127.15723 -101.78284 -60.15272  1.000 32.83019  ? 308 VAL M CG2  1 
ATOM   45122  H H    . VAL M  1 313 ? -127.33992 -99.26390  -59.11620  1.000 38.77361  ? 308 VAL M H    1 
ATOM   45123  H HA   . VAL M  1 313 ? -127.63121 -99.65308  -61.65990  1.000 33.65612  ? 308 VAL M HA   1 
ATOM   45124  H HB   . VAL M  1 313 ? -128.92811 -100.98882 -59.52543  1.000 37.77035  ? 308 VAL M HB   1 
ATOM   45125  H HG11 . VAL M  1 313 ? -129.49433 -102.68651 -61.03774  1.000 33.90722  ? 308 VAL M HG11 1 
ATOM   45126  H HG12 . VAL M  1 313 ? -130.19707 -101.32022 -61.44138  1.000 33.90722  ? 308 VAL M HG12 1 
ATOM   45127  H HG13 . VAL M  1 313 ? -128.90679 -101.81208 -62.22673  1.000 33.90722  ? 308 VAL M HG13 1 
ATOM   45128  H HG21 . VAL M  1 313 ? -127.35623 -102.68168 -59.84714  1.000 39.54995  ? 308 VAL M HG21 1 
ATOM   45129  H HG22 . VAL M  1 313 ? -126.66764 -101.81869 -60.98934  1.000 39.54995  ? 308 VAL M HG22 1 
ATOM   45130  H HG23 . VAL M  1 313 ? -126.63456 -101.31405 -59.48343  1.000 39.54995  ? 308 VAL M HG23 1 
ATOM   45131  N N    . GLU M  1 314 ? -130.21875 -98.42196  -60.23182  1.000 26.13514  ? 309 GLU M N    1 
ATOM   45132  C CA   . GLU M  1 314 ? -131.53533 -97.84623  -60.47262  1.000 22.14028  ? 309 GLU M CA   1 
ATOM   45133  C C    . GLU M  1 314 ? -131.44674 -96.64070  -61.39887  1.000 25.69290  ? 309 GLU M C    1 
ATOM   45134  O O    . GLU M  1 314 ? -132.22349 -96.51771  -62.35242  1.000 26.29709  ? 309 GLU M O    1 
ATOM   45135  C CB   . GLU M  1 314 ? -132.17368 -97.46081  -59.13885  1.000 22.15756  ? 309 GLU M CB   1 
ATOM   45136  C CG   . GLU M  1 314 ? -133.42479 -96.60955  -59.26173  1.000 29.62596  ? 309 GLU M CG   1 
ATOM   45137  C CD   . GLU M  1 314 ? -134.52806 -97.29279  -60.03984  1.000 26.99767  ? 309 GLU M CD   1 
ATOM   45138  O OE1  . GLU M  1 314 ? -134.61134 -98.53777  -59.98719  1.000 36.85393  ? 309 GLU M OE1  1 
ATOM   45139  O OE2  . GLU M  1 314 ? -135.32094 -96.58235  -60.69394  1.000 28.25861  ? 309 GLU M OE2  1 
ATOM   45140  H H    . GLU M  1 314 ? -129.97618 -98.41899  -59.40675  1.000 31.51589  ? 309 GLU M H    1 
ATOM   45141  H HA   . GLU M  1 314 ? -132.09929 -98.50825  -60.90225  1.000 26.72206  ? 309 GLU M HA   1 
ATOM   45142  H HB2  . GLU M  1 314 ? -132.41695 -98.27258  -58.66689  1.000 26.74280  ? 309 GLU M HB2  1 
ATOM   45143  H HB3  . GLU M  1 314 ? -131.52646 -96.95716  -58.62082  1.000 26.74280  ? 309 GLU M HB3  1 
ATOM   45144  H HG2  . GLU M  1 314 ? -133.76189 -96.41406  -58.37345  1.000 35.70487  ? 309 GLU M HG2  1 
ATOM   45145  H HG3  . GLU M  1 314 ? -133.20139 -95.78475  -59.72075  1.000 35.70487  ? 309 GLU M HG3  1 
ATOM   45146  N N    . TRP M  1 315 ? -130.50282 -95.73780  -61.13447  1.000 25.95247  ? 310 TRP M N    1 
ATOM   45147  C CA   . TRP M  1 315 ? -130.40770 -94.52084  -61.93169  1.000 26.79932  ? 310 TRP M CA   1 
ATOM   45148  C C    . TRP M  1 315 ? -129.74318 -94.77121  -63.27611  1.000 29.76409  ? 310 TRP M C    1 
ATOM   45149  O O    . TRP M  1 315 ? -130.02377 -94.05095  -64.24191  1.000 27.72562  ? 310 TRP M O    1 
ATOM   45150  C CB   . TRP M  1 315 ? -129.66308 -93.44114  -61.14322  1.000 23.10968  ? 310 TRP M CB   1 
ATOM   45151  C CG   . TRP M  1 315 ? -130.55037 -92.80757  -60.12313  1.000 24.65762  ? 310 TRP M CG   1 
ATOM   45152  C CD1  . TRP M  1 315 ? -130.75623 -93.22964  -58.83994  1.000 26.80869  ? 310 TRP M CD1  1 
ATOM   45153  C CD2  . TRP M  1 315 ? -131.37691 -91.65379  -60.30354  1.000 19.87028  ? 310 TRP M CD2  1 
ATOM   45154  N NE1  . TRP M  1 315 ? -131.65271 -92.40294  -58.20877  1.000 22.34147  ? 310 TRP M NE1  1 
ATOM   45155  C CE2  . TRP M  1 315 ? -132.05101 -91.42872  -59.08626  1.000 24.21612  ? 310 TRP M CE2  1 
ATOM   45156  C CE3  . TRP M  1 315 ? -131.61189 -90.78788  -61.37469  1.000 22.87890  ? 310 TRP M CE3  1 
ATOM   45157  C CZ2  . TRP M  1 315 ? -132.94126 -90.37297  -58.91066  1.000 19.93085  ? 310 TRP M CZ2  1 
ATOM   45158  C CZ3  . TRP M  1 315 ? -132.49715 -89.73850  -61.19845  1.000 24.23852  ? 310 TRP M CZ3  1 
ATOM   45159  C CH2  . TRP M  1 315 ? -133.15009 -89.54092  -59.97525  1.000 22.60233  ? 310 TRP M CH2  1 
ATOM   45160  H H    . TRP M  1 315 ? -129.91610 -95.80621  -60.50943  1.000 31.29669  ? 310 TRP M H    1 
ATOM   45161  H HA   . TRP M  1 315 ? -131.29989 -94.18544  -62.11171  1.000 32.31291  ? 310 TRP M HA   1 
ATOM   45162  H HB2  . TRP M  1 315 ? -128.90675 -93.84083  -60.68592  1.000 27.88534  ? 310 TRP M HB2  1 
ATOM   45163  H HB3  . TRP M  1 315 ? -129.35582 -92.75201  -61.75280  1.000 27.88534  ? 310 TRP M HB3  1 
ATOM   45164  H HD1  . TRP M  1 315 ? -130.34846 -93.96929  -58.45066  1.000 32.32415  ? 310 TRP M HD1  1 
ATOM   45165  H HE1  . TRP M  1 315 ? -131.92050 -92.48344  -57.39550  1.000 26.96348  ? 310 TRP M HE1  1 
ATOM   45166  H HE3  . TRP M  1 315 ? -131.18210 -90.91407  -62.18971  1.000 27.60840  ? 310 TRP M HE3  1 
ATOM   45167  H HZ2  . TRP M  1 315 ? -133.37724 -90.23879  -58.10022  1.000 23.14842  ? 310 TRP M HZ2  1 
ATOM   45168  H HZ3  . TRP M  1 315 ? -132.66108 -89.15505  -61.90387  1.000 29.23995  ? 310 TRP M HZ3  1 
ATOM   45169  H HH2  . TRP M  1 315 ? -133.73941 -88.82715  -59.88508  1.000 27.27651  ? 310 TRP M HH2  1 
ATOM   45170  N N    . LEU M  1 316 ? -128.87606 -95.78030  -63.36550  1.000 28.88641  ? 311 LEU M N    1 
ATOM   45171  C CA   . LEU M  1 316 ? -128.37083 -96.20022  -64.66800  1.000 20.49108  ? 311 LEU M CA   1 
ATOM   45172  C C    . LEU M  1 316 ? -129.51249 -96.62343  -65.58511  1.000 22.41637  ? 311 LEU M C    1 
ATOM   45173  O O    . LEU M  1 316 ? -129.49603 -96.32788  -66.78627  1.000 19.66932  ? 311 LEU M O    1 
ATOM   45174  C CB   . LEU M  1 316 ? -127.37186 -97.33950  -64.48579  1.000 23.88880  ? 311 LEU M CB   1 
ATOM   45175  C CG   . LEU M  1 316 ? -126.81953 -97.99230  -65.74917  1.000 22.28088  ? 311 LEU M CG   1 
ATOM   45176  C CD1  . LEU M  1 316 ? -126.36993 -96.96127  -66.75481  1.000 21.34185  ? 311 LEU M CD1  1 
ATOM   45177  C CD2  . LEU M  1 316 ? -125.67103 -98.91757  -65.37311  1.000 31.38129  ? 311 LEU M CD2  1 
ATOM   45178  H H    . LEU M  1 316 ? -128.57068 -96.22952  -62.69876  1.000 34.81742  ? 311 LEU M H    1 
ATOM   45179  H HA   . LEU M  1 316 ? -127.90941 -95.45810  -65.08899  1.000 24.74302  ? 311 LEU M HA   1 
ATOM   45180  H HB2  . LEU M  1 316 ? -126.61207 -96.99294  -63.99232  1.000 28.82027  ? 311 LEU M HB2  1 
ATOM   45181  H HB3  . LEU M  1 316 ? -127.80826 -98.03900  -63.97476  1.000 28.82027  ? 311 LEU M HB3  1 
ATOM   45182  H HG   . LEU M  1 316 ? -127.52043 -98.51041  -66.17486  1.000 26.89078  ? 311 LEU M HG   1 
ATOM   45183  H HD11 . LEU M  1 316 ? -126.02232 -97.41508  -67.53847  1.000 24.84162  ? 311 LEU M HD11 1 
ATOM   45184  H HD12 . LEU M  1 316 ? -127.12830 -96.40909  -67.00153  1.000 24.84162  ? 311 LEU M HD12 1 
ATOM   45185  H HD13 . LEU M  1 316 ? -125.67688 -96.41225  -66.35588  1.000 24.84162  ? 311 LEU M HD13 1 
ATOM   45186  H HD21 . LEU M  1 316 ? -125.31630 -99.32433  -66.17909  1.000 37.81127  ? 311 LEU M HD21 1 
ATOM   45187  H HD22 . LEU M  1 316 ? -124.97958 -98.39955  -64.93213  1.000 37.81127  ? 311 LEU M HD22 1 
ATOM   45188  H HD23 . LEU M  1 316 ? -126.00230 -99.60476  -64.77401  1.000 37.81127  ? 311 LEU M HD23 1 
ATOM   45189  N N    . ARG M  1 317 ? -130.51408 -97.31797  -65.03345  1.000 24.05385  ? 312 ARG M N    1 
ATOM   45190  C CA   . ARG M  1 317 ? -131.68017 -97.70198  -65.82393  1.000 20.08372  ? 312 ARG M CA   1 
ATOM   45191  C C    . ARG M  1 317 ? -132.50226 -96.48314  -66.22639  1.000 26.15382  ? 312 ARG M C    1 
ATOM   45192  O O    . ARG M  1 317 ? -132.99265 -96.40188  -67.35938  1.000 31.49860  ? 312 ARG M O    1 
ATOM   45193  C CB   . ARG M  1 317 ? -132.55639 -98.67672  -65.03718  1.000 25.72941  ? 312 ARG M CB   1 
ATOM   45194  C CG   . ARG M  1 317 ? -131.89183 -99.99577  -64.68432  1.000 20.87077  ? 312 ARG M CG   1 
ATOM   45195  C CD   . ARG M  1 317 ? -132.77761 -100.82550 -63.75835  1.000 34.64201  ? 312 ARG M CD   1 
ATOM   45196  N NE   . ARG M  1 317 ? -132.23889 -102.16100 -63.52387  1.000 38.57685  ? 312 ARG M NE   1 
ATOM   45197  C CZ   . ARG M  1 317 ? -132.61636 -102.96480 -62.53901  1.000 29.07150  ? 312 ARG M CZ   1 
ATOM   45198  N NH1  . ARG M  1 317 ? -133.54557 -102.60623 -61.67279  1.000 29.95440  ? 312 ARG M NH1  1 
ATOM   45199  N NH2  . ARG M  1 317 ? -132.04231 -104.15733 -62.42003  1.000 45.33689  ? 312 ARG M NH2  1 
ATOM   45200  H H    . ARG M  1 317 ? -130.54014 -97.57490  -64.21314  1.000 29.01834  ? 312 ARG M H    1 
ATOM   45201  H HA   . ARG M  1 317 ? -131.36941 -98.14686  -66.62792  1.000 24.25419  ? 312 ARG M HA   1 
ATOM   45202  H HB2  . ARG M  1 317 ? -132.81839 -98.25146  -64.20567  1.000 31.02901  ? 312 ARG M HB2  1 
ATOM   45203  H HB3  . ARG M  1 317 ? -133.34245 -98.87992  -65.56795  1.000 31.02901  ? 312 ARG M HB3  1 
ATOM   45204  H HG2  . ARG M  1 317 ? -131.73360 -100.50474 -65.49476  1.000 25.19864  ? 312 ARG M HG2  1 
ATOM   45205  H HG3  . ARG M  1 317 ? -131.05152 -99.82318  -64.23157  1.000 25.19864  ? 312 ARG M HG3  1 
ATOM   45206  H HD2  . ARG M  1 317 ? -132.85143 -100.37571 -62.90211  1.000 41.72413  ? 312 ARG M HD2  1 
ATOM   45207  H HD3  . ARG M  1 317 ? -133.65549 -100.92087 -64.15977  1.000 41.72413  ? 312 ARG M HD3  1 
ATOM   45208  H HE   . ARG M  1 317 ? -131.63316 -102.44743 -64.06298  1.000 46.44594  ? 312 ARG M HE   1 
ATOM   45209  H HH11 . ARG M  1 317 ? -133.92131 -101.83555 -61.73963  1.000 36.09900  ? 312 ARG M HH11 1 
ATOM   45210  H HH12 . ARG M  1 317 ? -133.77522 -103.14329 -61.04158  1.000 36.09900  ? 312 ARG M HH12 1 
ATOM   45211  H HH21 . ARG M  1 317 ? -131.43410 -104.39935 -62.97781  1.000 54.55799  ? 312 ARG M HH21 1 
ATOM   45212  H HH22 . ARG M  1 317 ? -132.27899 -104.68708 -61.78526  1.000 54.55799  ? 312 ARG M HH22 1 
ATOM   45213  N N    . ARG M  1 318 ? -132.68622 -95.53626  -65.30319  1.000 27.23458  ? 313 ARG M N    1 
ATOM   45214  C CA   . ARG M  1 318 ? -133.42154 -94.31994  -65.63460  1.000 24.09044  ? 313 ARG M CA   1 
ATOM   45215  C C    . ARG M  1 318 ? -132.70355 -93.53396  -66.72542  1.000 23.41577  ? 313 ARG M C    1 
ATOM   45216  O O    . ARG M  1 318 ? -133.33945 -92.99794  -67.64122  1.000 19.80931  ? 313 ARG M O    1 
ATOM   45217  C CB   . ARG M  1 318 ? -133.61172 -93.47165  -64.37677  1.000 20.86123  ? 313 ARG M CB   1 
ATOM   45218  C CG   . ARG M  1 318 ? -134.59311 -94.08168  -63.38371  1.000 22.79087  ? 313 ARG M CG   1 
ATOM   45219  C CD   . ARG M  1 318 ? -134.96935 -93.11929  -62.26983  1.000 19.08929  ? 313 ARG M CD   1 
ATOM   45220  N NE   . ARG M  1 318 ? -135.30301 -93.84029  -61.04621  1.000 19.87249  ? 313 ARG M NE   1 
ATOM   45221  C CZ   . ARG M  1 318 ? -135.86519 -93.29464  -59.97719  1.000 25.40108  ? 313 ARG M CZ   1 
ATOM   45222  N NH1  . ARG M  1 318 ? -136.17643 -92.00920  -59.94261  1.000 26.18286  ? 313 ARG M NH1  1 
ATOM   45223  N NH2  . ARG M  1 318 ? -136.11992 -94.05845  -58.91723  1.000 21.06847  ? 313 ARG M NH2  1 
ATOM   45224  H H    . ARG M  1 318 ? -132.40013 -95.57445  -64.49307  1.000 32.83521  ? 313 ARG M H    1 
ATOM   45225  H HA   . ARG M  1 318 ? -134.30190 -94.55408  -65.96785  1.000 29.06225  ? 313 ARG M HA   1 
ATOM   45226  H HB2  . ARG M  1 318 ? -132.75592 -93.37611  -63.93025  1.000 25.18720  ? 313 ARG M HB2  1 
ATOM   45227  H HB3  . ARG M  1 318 ? -133.95070 -92.60005  -64.63427  1.000 25.18720  ? 313 ARG M HB3  1 
ATOM   45228  H HG2  . ARG M  1 318 ? -135.40501 -94.33081  -63.85238  1.000 27.50277  ? 313 ARG M HG2  1 
ATOM   45229  H HG3  . ARG M  1 318 ? -134.18942 -94.86569  -62.97965  1.000 27.50277  ? 313 ARG M HG3  1 
ATOM   45230  H HD2  . ARG M  1 318 ? -134.22086 -92.53063  -62.08506  1.000 23.06087  ? 313 ARG M HD2  1 
ATOM   45231  H HD3  . ARG M  1 318 ? -135.74198 -92.59876  -62.53999  1.000 23.06087  ? 313 ARG M HD3  1 
ATOM   45232  H HE   . ARG M  1 318 ? -135.12173 -94.68044  -61.01641  1.000 24.00071  ? 313 ARG M HE   1 
ATOM   45233  H HH11 . ARG M  1 318 ? -136.01441 -91.50908  -60.62322  1.000 31.57315  ? 313 ARG M HH11 1 
ATOM   45234  H HH12 . ARG M  1 318 ? -136.54076 -91.67375  -59.23952  1.000 31.57315  ? 313 ARG M HH12 1 
ATOM   45235  H HH21 . ARG M  1 318 ? -135.91997 -94.89476  -58.93183  1.000 25.43588  ? 313 ARG M HH21 1 
ATOM   45236  H HH22 . ARG M  1 318 ? -136.48445 -93.71563  -58.21780  1.000 25.43588  ? 313 ARG M HH22 1 
ATOM   45237  N N    . TYR M  1 319 ? -131.37471 -93.47479  -66.65663  1.000 24.43845  ? 314 TYR M N    1 
ATOM   45238  C CA   . TYR M  1 319 ? -130.61051 -92.79273  -67.69509  1.000 34.03654  ? 314 TYR M CA   1 
ATOM   45239  C C    . TYR M  1 319 ? -130.72169 -93.52671  -69.02861  1.000 28.17259  ? 314 TYR M C    1 
ATOM   45240  O O    . TYR M  1 319 ? -130.97363 -92.91143  -70.07256  1.000 24.12856  ? 314 TYR M O    1 
ATOM   45241  C CB   . TYR M  1 319 ? -129.14571 -92.67805  -67.26736  1.000 28.50280  ? 314 TYR M CB   1 
ATOM   45242  C CG   . TYR M  1 319 ? -128.90983 -91.81079  -66.04761  1.000 28.84525  ? 314 TYR M CG   1 
ATOM   45243  C CD1  . TYR M  1 319 ? -129.82392 -90.83556  -65.67232  1.000 23.49470  ? 314 TYR M CD1  1 
ATOM   45244  C CD2  . TYR M  1 319 ? -127.76357 -91.96362  -65.27594  1.000 26.92509  ? 314 TYR M CD2  1 
ATOM   45245  C CE1  . TYR M  1 319 ? -129.60699 -90.03849  -64.56297  1.000 24.97212  ? 314 TYR M CE1  1 
ATOM   45246  C CE2  . TYR M  1 319 ? -127.53449 -91.16719  -64.16598  1.000 27.96508  ? 314 TYR M CE2  1 
ATOM   45247  C CZ   . TYR M  1 319 ? -128.46049 -90.20502  -63.81547  1.000 31.64065  ? 314 TYR M CZ   1 
ATOM   45248  O OH   . TYR M  1 319 ? -128.24816 -89.40953  -62.71351  1.000 30.93254  ? 314 TYR M OH   1 
ATOM   45249  H H    . TYR M  1 319 ? -130.89850 -93.81694  -66.02754  1.000 29.47986  ? 314 TYR M H    1 
ATOM   45250  H HA   . TYR M  1 319 ? -130.96609 -91.89791  -67.81239  1.000 40.99757  ? 314 TYR M HA   1 
ATOM   45251  H HB2  . TYR M  1 319 ? -128.81361 -93.56625  -67.06314  1.000 34.35708  ? 314 TYR M HB2  1 
ATOM   45252  H HB3  . TYR M  1 319 ? -128.63936 -92.29502  -68.00070  1.000 34.35708  ? 314 TYR M HB3  1 
ATOM   45253  H HD1  . TYR M  1 319 ? -130.59641 -90.71602  -66.17617  1.000 28.34736  ? 314 TYR M HD1  1 
ATOM   45254  H HD2  . TYR M  1 319 ? -127.13929 -92.61230  -65.50916  1.000 32.46383  ? 314 TYR M HD2  1 
ATOM   45255  H HE1  . TYR M  1 319 ? -130.23176 -89.39302  -64.32230  1.000 30.12026  ? 314 TYR M HE1  1 
ATOM   45256  H HE2  . TYR M  1 319 ? -126.76215 -91.27985  -63.66031  1.000 33.71182  ? 314 TYR M HE2  1 
ATOM   45257  H HH   . TYR M  1 319 ? -128.86880 -89.51695  -62.15775  1.000 37.27277  ? 314 TYR M HH   1 
ATOM   45258  N N    . LEU M  1 320 ? -130.51978 -94.84549  -69.01314  1.000 21.78604  ? 315 LEU M N    1 
ATOM   45259  C CA   . LEU M  1 320 ? -130.60699 -95.61636  -70.24786  1.000 23.96596  ? 315 LEU M CA   1 
ATOM   45260  C C    . LEU M  1 320 ? -131.95084 -95.40149  -70.92886  1.000 23.92395  ? 315 LEU M C    1 
ATOM   45261  O O    . LEU M  1 320 ? -132.02147 -95.25641  -72.15537  1.000 29.39921  ? 315 LEU M O    1 
ATOM   45262  C CB   . LEU M  1 320 ? -130.38284 -97.09822  -69.95462  1.000 26.33867  ? 315 LEU M CB   1 
ATOM   45263  C CG   . LEU M  1 320 ? -128.93782 -97.50990  -69.66046  1.000 20.12549  ? 315 LEU M CG   1 
ATOM   45264  C CD1  . LEU M  1 320 ? -128.89637 -98.88722  -69.02372  1.000 23.17264  ? 315 LEU M CD1  1 
ATOM   45265  C CD2  . LEU M  1 320 ? -128.10911 -97.48492  -70.93098  1.000 27.32770  ? 315 LEU M CD2  1 
ATOM   45266  H H    . LEU M  1 320 ? -130.33419 -95.30823  -68.31240  1.000 26.29696  ? 315 LEU M H    1 
ATOM   45267  H HA   . LEU M  1 320 ? -129.90980 -95.32294  -70.85509  1.000 28.91287  ? 315 LEU M HA   1 
ATOM   45268  H HB2  . LEU M  1 320 ? -130.91373 -97.33715  -69.17875  1.000 31.76013  ? 315 LEU M HB2  1 
ATOM   45269  H HB3  . LEU M  1 320 ? -130.67565 -97.60742  -70.72655  1.000 31.76013  ? 315 LEU M HB3  1 
ATOM   45270  H HG   . LEU M  1 320 ? -128.54993 -96.87758  -69.03548  1.000 24.07499  ? 315 LEU M HG   1 
ATOM   45271  H HD11 . LEU M  1 320 ? -127.97282 -99.12638  -68.84831  1.000 27.96089  ? 315 LEU M HD11 1 
ATOM   45272  H HD12 . LEU M  1 320 ? -129.39616 -98.86610  -68.19265  1.000 27.96089  ? 315 LEU M HD12 1 
ATOM   45273  H HD13 . LEU M  1 320 ? -129.29426 -99.52881  -69.63277  1.000 27.96089  ? 315 LEU M HD13 1 
ATOM   45274  H HD21 . LEU M  1 320 ? -127.19884 -97.74485  -70.71945  1.000 32.94696  ? 315 LEU M HD21 1 
ATOM   45275  H HD22 . LEU M  1 320 ? -128.49099 -98.10742  -71.56939  1.000 32.94696  ? 315 LEU M HD22 1 
ATOM   45276  H HD23 . LEU M  1 320 ? -128.11999 -96.58691  -71.29751  1.000 32.94696  ? 315 LEU M HD23 1 
ATOM   45277  N N    . GLU M  1 321 ? -133.02893 -95.36190  -70.14756  1.000 28.64768  ? 316 GLU M N    1 
ATOM   45278  C CA   . GLU M  1 321 ? -134.34669 -95.12471  -70.72415  1.000 30.73908  ? 316 GLU M CA   1 
ATOM   45279  C C    . GLU M  1 321 ? -134.45304 -93.70437  -71.26276  1.000 28.93308  ? 316 GLU M C    1 
ATOM   45280  O O    . GLU M  1 321 ? -134.82850 -93.49548  -72.42356  1.000 29.01038  ? 316 GLU M O    1 
ATOM   45281  C CB   . GLU M  1 321 ? -135.42332 -95.39490  -69.67228  1.000 31.63727  ? 316 GLU M CB   1 
ATOM   45282  C CG   . GLU M  1 321 ? -136.83038 -94.98757  -70.07466  1.000 25.15584  ? 316 GLU M CG   1 
ATOM   45283  C CD   . GLU M  1 321 ? -137.38368 -95.81307  -71.21816  1.000 28.71364  ? 316 GLU M CD   1 
ATOM   45284  O OE1  . GLU M  1 321 ? -137.04787 -97.01458  -71.31389  1.000 30.72232  ? 316 GLU M OE1  1 
ATOM   45285  O OE2  . GLU M  1 321 ? -138.16548 -95.25548  -72.01839  1.000 33.31148  ? 316 GLU M OE2  1 
ATOM   45286  H H    . GLU M  1 321 ? -133.02359 -95.46778  -69.29412  1.000 34.53094  ? 316 GLU M H    1 
ATOM   45287  H HA   . GLU M  1 321 ? -134.49017 -95.73557  -71.46386  1.000 37.04062  ? 316 GLU M HA   1 
ATOM   45288  H HB2  . GLU M  1 321 ? -135.43820 -96.34667  -69.48570  1.000 38.11845  ? 316 GLU M HB2  1 
ATOM   45289  H HB3  . GLU M  1 321 ? -135.19687 -94.90261  -68.86775  1.000 38.11845  ? 316 GLU M HB3  1 
ATOM   45290  H HG2  . GLU M  1 321 ? -137.42046 -95.09933  -69.31294  1.000 30.34073  ? 316 GLU M HG2  1 
ATOM   45291  H HG3  . GLU M  1 321 ? -136.82151 -94.05870  -70.35397  1.000 30.34073  ? 316 GLU M HG3  1 
ATOM   45292  N N    . ASN M  1 322 ? -134.10328 -92.71561  -70.43473  1.000 27.24739  ? 317 ASN M N    1 
ATOM   45293  C CA   . ASN M  1 322 ? -134.29942 -91.32369  -70.81357  1.000 23.97190  ? 317 ASN M CA   1 
ATOM   45294  C C    . ASN M  1 322 ? -133.46710 -90.94515  -72.02795  1.000 27.14264  ? 317 ASN M C    1 
ATOM   45295  O O    . ASN M  1 322 ? -133.85906 -90.05929  -72.79755  1.000 25.58643  ? 317 ASN M O    1 
ATOM   45296  C CB   . ASN M  1 322 ? -133.95311 -90.41068  -69.63805  1.000 24.61311  ? 317 ASN M CB   1 
ATOM   45297  C CG   . ASN M  1 322 ? -134.96772 -90.49771  -68.51487  1.000 24.34722  ? 317 ASN M CG   1 
ATOM   45298  O OD1  . ASN M  1 322 ? -135.99308 -91.16966  -68.63668  1.000 38.42516  ? 317 ASN M OD1  1 
ATOM   45299  N ND2  . ASN M  1 322 ? -134.68628 -89.81876  -67.41332  1.000 17.80608  ? 317 ASN M ND2  1 
ATOM   45300  H H    . ASN M  1 322 ? -133.75423 -92.82681  -69.65665  1.000 32.85058  ? 317 ASN M H    1 
ATOM   45301  H HA   . ASN M  1 322 ? -135.23396 -91.19389  -71.03871  1.000 28.92000  ? 317 ASN M HA   1 
ATOM   45302  H HB2  . ASN M  1 322 ? -133.08786 -90.66681  -69.28218  1.000 29.68945  ? 317 ASN M HB2  1 
ATOM   45303  H HB3  . ASN M  1 322 ? -133.92561 -89.49191  -69.94791  1.000 29.68945  ? 317 ASN M HB3  1 
ATOM   45304  H HD21 . ASN M  1 322 ? -135.22991 -89.83556  -66.74715  1.000 21.52101  ? 317 ASN M HD21 1 
ATOM   45305  H HD22 . ASN M  1 322 ? -133.95988 -89.36103  -67.36412  1.000 21.52101  ? 317 ASN M HD22 1 
ATOM   45306  N N    . GLY M  1 323 ? -132.32313 -91.59344  -72.21693  1.000 33.57701  ? 318 GLY M N    1 
ATOM   45307  C CA   . GLY M  1 323 ? -131.46731 -91.28716  -73.34328  1.000 36.65439  ? 318 GLY M CA   1 
ATOM   45308  C C    . GLY M  1 323 ? -131.36964 -92.44328  -74.31202  1.000 35.04033  ? 318 GLY M C    1 
ATOM   45309  O O    . GLY M  1 323 ? -130.33131 -92.64848  -74.94815  1.000 43.49667  ? 318 GLY M O    1 
ATOM   45310  H H    . GLY M  1 323 ? -132.02403 -92.21512  -71.70346  1.000 40.44614  ? 318 GLY M H    1 
ATOM   45311  H HA2  . GLY M  1 323 ? -131.82106 -90.51820  -73.81705  1.000 44.13899  ? 318 GLY M HA2  1 
ATOM   45312  H HA3  . GLY M  1 323 ? -130.57582 -91.07819  -73.02318  1.000 44.13899  ? 318 GLY M HA3  1 
ATOM   45313  N N    . LYS M  1 324 ? -132.45194 -93.21086  -74.43674  1.000 35.44010  ? 319 LYS M N    1 
ATOM   45314  C CA   . LYS M  1 324 ? -132.40284 -94.38280  -75.30234  1.000 38.32394  ? 319 LYS M CA   1 
ATOM   45315  C C    . LYS M  1 324 ? -132.05338 -93.99091  -76.73159  1.000 33.22991  ? 319 LYS M C    1 
ATOM   45316  O O    . LYS M  1 324 ? -131.30274 -94.70070  -77.41083  1.000 38.16635  ? 319 LYS M O    1 
ATOM   45317  C CB   . LYS M  1 324 ? -133.73160 -95.13718  -75.24495  1.000 33.17099  ? 319 LYS M CB   1 
ATOM   45318  C CG   . LYS M  1 324 ? -134.96370 -94.31444  -75.58205  1.000 30.75084  ? 319 LYS M CG   1 
ATOM   45319  C CD   . LYS M  1 324 ? -136.22434 -95.17267  -75.47215  1.000 33.88841  ? 319 LYS M CD   1 
ATOM   45320  C CE   . LYS M  1 324 ? -137.50508 -94.35447  -75.62600  1.000 37.90085  ? 319 LYS M CE   1 
ATOM   45321  N NZ   . LYS M  1 324 ? -137.68982 -93.36144  -74.52383  1.000 44.81535  ? 319 LYS M NZ   1 
ATOM   45322  H H    . LYS M  1 324 ? -133.20442 -93.07789  -74.04216  1.000 42.68184  ? 319 LYS M H    1 
ATOM   45323  H HA   . LYS M  1 324 ? -131.71286 -94.98501  -74.98269  1.000 46.14244  ? 319 LYS M HA   1 
ATOM   45324  H HB2  . LYS M  1 324 ? -133.69302 -95.87209  -75.87686  1.000 39.95890  ? 319 LYS M HB2  1 
ATOM   45325  H HB3  . LYS M  1 324 ? -133.84985 -95.47930  -74.34502  1.000 39.95890  ? 319 LYS M HB3  1 
ATOM   45326  H HG2  . LYS M  1 324 ? -135.03937 -93.57256  -74.96174  1.000 37.05472  ? 319 LYS M HG2  1 
ATOM   45327  H HG3  . LYS M  1 324 ? -134.89421 -93.98156  -76.49049  1.000 37.05472  ? 319 LYS M HG3  1 
ATOM   45328  H HD2  . LYS M  1 324 ? -136.21199 -95.84558  -76.17068  1.000 40.81981  ? 319 LYS M HD2  1 
ATOM   45329  H HD3  . LYS M  1 324 ? -136.24302 -95.59902  -74.60107  1.000 40.81981  ? 319 LYS M HD3  1 
ATOM   45330  H HE2  . LYS M  1 324 ? -137.47183 -93.86890  -76.46505  1.000 45.63474  ? 319 LYS M HE2  1 
ATOM   45331  H HE3  . LYS M  1 324 ? -138.26701 -94.95473  -75.62003  1.000 45.63474  ? 319 LYS M HE3  1 
ATOM   45332  H HZ1  . LYS M  1 324 ? -138.50338 -93.00351  -74.56979  1.000 53.93213  ? 319 LYS M HZ1  1 
ATOM   45333  H HZ2  . LYS M  1 324 ? -137.59443 -93.76146  -73.73454  1.000 53.93213  ? 319 LYS M HZ2  1 
ATOM   45334  H HZ3  . LYS M  1 324 ? -137.08450 -92.71277  -74.59392  1.000 53.93213  ? 319 LYS M HZ3  1 
ATOM   45335  N N    . GLU M  1 325 ? -132.56361 -92.85064  -77.19920  1.000 38.60294  ? 320 GLU M N    1 
ATOM   45336  C CA   . GLU M  1 325 ? -132.23338 -92.41137  -78.55014  1.000 43.06537  ? 320 GLU M CA   1 
ATOM   45337  C C    . GLU M  1 325 ? -130.72769 -92.29076  -78.73912  1.000 45.03390  ? 320 GLU M C    1 
ATOM   45338  O O    . GLU M  1 325 ? -130.23274 -92.43625  -79.86221  1.000 50.05364  ? 320 GLU M O    1 
ATOM   45339  C CB   . GLU M  1 325 ? -132.92333 -91.08046  -78.85437  1.000 40.24925  ? 320 GLU M CB   1 
ATOM   45340  H H    . GLU M  1 325 ? -133.08984 -92.32743  -76.76453  1.000 46.47724  ? 320 GLU M H    1 
ATOM   45341  H HA   . GLU M  1 325 ? -132.56389 -93.06583  -79.18523  1.000 51.83216  ? 320 GLU M HA   1 
ATOM   45342  N N    . THR M  1 326 ? -129.98550 -92.05530  -77.65543  1.000 58.33429  ? 321 THR M N    1 
ATOM   45343  C CA   . THR M  1 326 ? -128.53950 -91.88331  -77.68974  1.000 39.80432  ? 321 THR M CA   1 
ATOM   45344  C C    . THR M  1 326 ? -127.77660 -93.05190  -77.09262  1.000 42.75786  ? 321 THR M C    1 
ATOM   45345  O O    . THR M  1 326 ? -126.88849 -93.60620  -77.74036  1.000 48.76859  ? 321 THR M O    1 
ATOM   45346  C CB   . THR M  1 326 ? -128.15158 -90.59389  -76.93663  1.000 43.18044  ? 321 THR M CB   1 
ATOM   45347  O OG1  . THR M  1 326 ? -128.63327 -89.45793  -77.66326  1.000 48.47168  ? 321 THR M OG1  1 
ATOM   45348  C CG2  . THR M  1 326 ? -126.63311 -90.48578  -76.76020  1.000 56.29839  ? 321 THR M CG2  1 
ATOM   45349  H H    . THR M  1 326 ? -130.31225 -91.98925  -76.86267  1.000 70.15487  ? 321 THR M H    1 
ATOM   45350  H HA   . THR M  1 326 ? -128.26900 -91.79974  -78.61750  1.000 47.65664  ? 321 THR M HA   1 
ATOM   45351  H HB   . THR M  1 326 ? -128.54832 -90.60953  -76.05161  1.000 51.97025  ? 321 THR M HB   1 
ATOM   45352  H HG1  . THR M  1 326 ? -128.43481 -88.75083  -77.25555  1.000 58.31973  ? 321 THR M HG1  1 
ATOM   45353  H HG21 . THR M  1 326 ? -126.41121 -89.66679  -76.29018  1.000 67.71179  ? 321 THR M HG21 1 
ATOM   45354  H HG22 . THR M  1 326 ? -126.30392 -91.24137  -76.24872  1.000 67.71179  ? 321 THR M HG22 1 
ATOM   45355  H HG23 . THR M  1 326 ? -126.19805 -90.47896  -77.62713  1.000 67.71179  ? 321 THR M HG23 1 
ATOM   45356  N N    . LEU M  1 327 ? -128.08669 -93.43658  -75.85738  1.000 46.00486  ? 322 LEU M N    1 
ATOM   45357  C CA   . LEU M  1 327 ? -127.26184 -94.41929  -75.16854  1.000 42.34731  ? 322 LEU M CA   1 
ATOM   45358  C C    . LEU M  1 327 ? -127.45656 -95.83545  -75.68918  1.000 39.46518  ? 322 LEU M C    1 
ATOM   45359  O O    . LEU M  1 327 ? -126.54638 -96.65849  -75.54882  1.000 40.21394  ? 322 LEU M O    1 
ATOM   45360  C CB   . LEU M  1 327 ? -127.56019 -94.37392  -73.67134  1.000 40.60400  ? 322 LEU M CB   1 
ATOM   45361  C CG   . LEU M  1 327 ? -127.26271 -93.03611  -72.99755  1.000 37.96966  ? 322 LEU M CG   1 
ATOM   45362  C CD1  . LEU M  1 327 ? -127.99166 -92.96251  -71.66436  1.000 36.95657  ? 322 LEU M CD1  1 
ATOM   45363  C CD2  . LEU M  1 327 ? -125.76295 -92.84836  -72.82806  1.000 39.06970  ? 322 LEU M CD2  1 
ATOM   45364  H H    . LEU M  1 327 ? -128.75845 -93.14788  -75.40463  1.000 55.35955  ? 322 LEU M H    1 
ATOM   45365  H HA   . LEU M  1 327 ? -126.32997 -94.18945  -75.30889  1.000 50.97050  ? 322 LEU M HA   1 
ATOM   45366  H HB2  . LEU M  1 327 ? -128.50236 -94.56381  -73.54031  1.000 48.87852  ? 322 LEU M HB2  1 
ATOM   45367  H HB3  . LEU M  1 327 ? -127.02122 -95.04922  -73.23046  1.000 48.87852  ? 322 LEU M HB3  1 
ATOM   45368  H HG   . LEU M  1 327 ? -127.58005 -92.30641  -73.55228  1.000 44.79499  ? 322 LEU M HG   1 
ATOM   45369  H HD11 . LEU M  1 327 ? -127.78915 -92.11403  -71.24013  1.000 43.57929  ? 322 LEU M HD11 1 
ATOM   45370  H HD12 . LEU M  1 327 ? -128.94610 -93.03409  -71.82192  1.000 43.57929  ? 322 LEU M HD12 1 
ATOM   45371  H HD13 . LEU M  1 327 ? -127.69370 -93.69358  -71.10074  1.000 43.57929  ? 322 LEU M HD13 1 
ATOM   45372  H HD21 . LEU M  1 327 ? -125.59815 -91.99466  -72.39803  1.000 46.11504  ? 322 LEU M HD21 1 
ATOM   45373  H HD22 . LEU M  1 327 ? -125.41465 -93.56807  -72.27888  1.000 46.11504  ? 322 LEU M HD22 1 
ATOM   45374  H HD23 . LEU M  1 327 ? -125.34183 -92.86541  -73.70172  1.000 46.11504  ? 322 LEU M HD23 1 
ATOM   45375  N N    . GLN M  1 328 ? -128.60659 -96.14094  -76.28735  1.000 44.22649  ? 323 GLN M N    1 
ATOM   45376  C CA   . GLN M  1 328 ? -128.91766 -97.49797  -76.71772  1.000 50.70683  ? 323 GLN M CA   1 
ATOM   45377  C C    . GLN M  1 328 ? -128.76059 -97.70206  -78.21893  1.000 42.12598  ? 323 GLN M C    1 
ATOM   45378  O O    . GLN M  1 328 ? -129.13607 -98.76121  -78.73044  1.000 45.65965  ? 323 GLN M O    1 
ATOM   45379  C CB   . GLN M  1 328 ? -130.33566 -97.87211  -76.27450  1.000 43.87264  ? 323 GLN M CB   1 
ATOM   45380  C CG   . GLN M  1 328 ? -130.38263 -98.39165  -74.84257  1.000 38.16005  ? 323 GLN M CG   1 
ATOM   45381  C CD   . GLN M  1 328 ? -131.78326 -98.70954  -74.36841  1.000 37.23819  ? 323 GLN M CD   1 
ATOM   45382  O OE1  . GLN M  1 328 ? -132.25869 -99.83601  -74.50599  1.000 44.43522  ? 323 GLN M OE1  1 
ATOM   45383  N NE2  . GLN M  1 328 ? -132.44819 -97.71978  -73.78855  1.000 36.02436  ? 323 GLN M NE2  1 
ATOM   45384  H H    . GLN M  1 328 ? -129.22821 -95.57102  -76.45577  1.000 53.22550  ? 323 GLN M H    1 
ATOM   45385  H HA   . GLN M  1 328 ? -128.29810 -98.10532  -76.28395  1.000 61.00191  ? 323 GLN M HA   1 
ATOM   45386  H HB2  . GLN M  1 328 ? -130.90177 -97.08629  -76.32855  1.000 52.80088  ? 323 GLN M HB2  1 
ATOM   45387  H HB3  . GLN M  1 328 ? -130.67663 -98.56744  -76.85857  1.000 52.80088  ? 323 GLN M HB3  1 
ATOM   45388  H HG2  . GLN M  1 328 ? -129.85726 -99.20510  -74.78608  1.000 45.02347  ? 323 GLN M HG2  1 
ATOM   45389  H HG3  . GLN M  1 328 ? -130.01396 -97.71688  -74.25125  1.000 45.02347  ? 323 GLN M HG3  1 
ATOM   45390  H HE21 . GLN M  1 328 ? -132.07925 -96.94807  -73.69947  1.000 42.46063  ? 323 GLN M HE21 1 
ATOM   45391  H HE22 . GLN M  1 328 ? -133.24843 -97.84953  -73.50150  1.000 42.46063  ? 323 GLN M HE22 1 
ATOM   45392  N N    . ARG M  1 329 ? -128.21511 -96.72132  -78.93039  1.000 52.27088  ? 324 ARG M N    1 
ATOM   45393  C CA   . ARG M  1 329 ? -127.80710 -96.92791  -80.30881  1.000 56.87183  ? 324 ARG M CA   1 
ATOM   45394  C C    . ARG M  1 329 ? -126.48511 -97.69126  -80.35385  1.000 53.98730  ? 324 ARG M C    1 
ATOM   45395  O O    . ARG M  1 329 ? -125.75032 -97.78256  -79.36463  1.000 47.74441  ? 324 ARG M O    1 
ATOM   45396  C CB   . ARG M  1 329 ? -127.64121 -95.59089  -81.04570  1.000 69.00870  ? 324 ARG M CB   1 
ATOM   45397  C CG   . ARG M  1 329 ? -126.41741 -94.77807  -80.59181  1.000 54.58230  ? 324 ARG M CG   1 
ATOM   45398  C CD   . ARG M  1 329 ? -125.97742 -93.71537  -81.60514  1.000 59.60352  ? 324 ARG M CD   1 
ATOM   45399  N NE   . ARG M  1 329 ? -125.57511 -92.47650  -80.94387  1.000 61.84746  ? 324 ARG M NE   1 
ATOM   45400  C CZ   . ARG M  1 329 ? -124.32996 -92.16592  -80.60289  1.000 61.10841  ? 324 ARG M CZ   1 
ATOM   45401  N NH1  . ARG M  1 329 ? -123.31498 -92.97424  -80.86604  1.000 68.20826  ? 324 ARG M NH1  1 
ATOM   45402  N NH2  . ARG M  1 329 ? -124.09715 -91.01243  -79.98266  1.000 61.93242  ? 324 ARG M NH2  1 
ATOM   45403  H H    . ARG M  1 329 ? -128.07142 -95.92655  -78.63493  1.000 62.87878  ? 324 ARG M H    1 
ATOM   45404  H HA   . ARG M  1 329 ? -128.49161 -97.44083  -80.76624  1.000 68.39992  ? 324 ARG M HA   1 
ATOM   45405  H HB2  . ARG M  1 329 ? -127.54312 -95.76824  -81.99429  1.000 82.96416  ? 324 ARG M HB2  1 
ATOM   45406  H HB3  . ARG M  1 329 ? -128.43051 -95.04916  -80.88936  1.000 82.96416  ? 324 ARG M HB3  1 
ATOM   45407  H HG2  . ARG M  1 329 ? -126.63267 -94.32459  -79.76180  1.000 65.65248  ? 324 ARG M HG2  1 
ATOM   45408  H HG3  . ARG M  1 329 ? -125.67205 -95.38364  -80.45536  1.000 65.65248  ? 324 ARG M HG3  1 
ATOM   45409  H HD2  . ARG M  1 329 ? -125.22120 -94.04948  -82.11247  1.000 71.67794  ? 324 ARG M HD2  1 
ATOM   45410  H HD3  . ARG M  1 329 ? -126.71555 -93.51632  -82.20217  1.000 71.67794  ? 324 ARG M HD3  1 
ATOM   45411  H HE   . ARG M  1 329 ? -126.19138 -91.90503  -80.76160  1.000 74.37067  ? 324 ARG M HE   1 
ATOM   45412  H HH11 . ARG M  1 329 ? -123.45370 -93.72200  -81.26755  1.000 82.00364  ? 324 ARG M HH11 1 
ATOM   45413  H HH12 . ARG M  1 329 ? -122.51696 -92.75155  -80.63546  1.000 82.00364  ? 324 ARG M HH12 1 
ATOM   45414  H HH21 . ARG M  1 329 ? -124.74876 -90.47916  -79.80762  1.000 74.47262  ? 324 ARG M HH21 1 
ATOM   45415  H HH22 . ARG M  1 329 ? -123.29504 -90.79994  -79.75670  1.000 74.47262  ? 324 ARG M HH22 1 
ATOM   45416  N N    . THR M  1 330 ? -126.18105 -98.22653  -81.52974  1.000 45.62870  ? 325 THR M N    1 
ATOM   45417  C CA   . THR M  1 330 ? -124.83944 -98.69356  -81.84479  1.000 51.46254  ? 325 THR M CA   1 
ATOM   45418  C C    . THR M  1 330 ? -124.51761 -98.22658  -83.25519  1.000 55.01184  ? 325 THR M C    1 
ATOM   45419  O O    . THR M  1 330 ? -125.33751 -98.38730  -84.16580  1.000 53.39490  ? 325 THR M O    1 
ATOM   45420  C CB   . THR M  1 330 ? -124.70612 -100.21411 -81.75175  1.000 48.67925  ? 325 THR M CB   1 
ATOM   45421  O OG1  . THR M  1 330 ? -125.62552 -100.83404 -82.65525  1.000 63.93399  ? 325 THR M OG1  1 
ATOM   45422  C CG2  . THR M  1 330 ? -124.97169 -100.68986 -80.33153  1.000 61.06123  ? 325 THR M CG2  1 
ATOM   45423  H H    . THR M  1 330 ? -126.74425 -98.33129  -82.17117  1.000 54.90816  ? 325 THR M H    1 
ATOM   45424  H HA   . THR M  1 330 ? -124.20592 -98.31687  -81.21419  1.000 61.90877  ? 325 THR M HA   1 
ATOM   45425  H HB   . THR M  1 330 ? -123.80322 -100.47656 -81.99005  1.000 58.56882  ? 325 THR M HB   1 
ATOM   45426  H HG1  . THR M  1 330 ? -125.54680 -101.66947 -82.61697  1.000 76.87451  ? 325 THR M HG1  1 
ATOM   45427  H HG21 . THR M  1 330 ? -124.87723 -101.65395 -80.28148  1.000 73.42719  ? 325 THR M HG21 1 
ATOM   45428  H HG22 . THR M  1 330 ? -124.33983 -100.27950 -79.72058  1.000 73.42719  ? 325 THR M HG22 1 
ATOM   45429  H HG23 . THR M  1 330 ? -125.87178 -100.44740 -80.06329  1.000 73.42719  ? 325 THR M HG23 1 
ATOM   45430  N N    . ASP M  1 331 ? -123.33708 -97.64547  -83.42831  1.000 55.37111  ? 326 ASP M N    1 
ATOM   45431  C CA   . ASP M  1 331 ? -122.85949 -97.19165  -84.72567  1.000 52.72700  ? 326 ASP M CA   1 
ATOM   45432  C C    . ASP M  1 331 ? -121.72448 -98.10424  -85.16299  1.000 65.21013  ? 326 ASP M C    1 
ATOM   45433  O O    . ASP M  1 331 ? -120.69310 -98.18912  -84.48589  1.000 60.07534  ? 326 ASP M O    1 
ATOM   45434  C CB   . ASP M  1 331 ? -122.39847 -95.73921  -84.65920  1.000 57.47217  ? 326 ASP M CB   1 
ATOM   45435  C CG   . ASP M  1 331 ? -123.53793 -94.78828  -84.37500  1.000 64.28357  ? 326 ASP M CG   1 
ATOM   45436  O OD1  . ASP M  1 331 ? -124.70995 -95.22425  -84.45130  1.000 61.20582  ? 326 ASP M OD1  1 
ATOM   45437  O OD2  . ASP M  1 331 ? -123.26323 -93.60868  -84.07463  1.000 59.55303  ? 326 ASP M OD2  1 
ATOM   45438  H H    . ASP M  1 331 ? -122.77974 -97.49947  -82.78983  1.000 66.59905  ? 326 ASP M H    1 
ATOM   45439  H HA   . ASP M  1 331 ? -123.57247 -97.24982  -85.38079  1.000 63.42612  ? 326 ASP M HA   1 
ATOM   45440  H HB2  . ASP M  1 331 ? -121.74335 -95.64583  -83.94997  1.000 69.12033  ? 326 ASP M HB2  1 
ATOM   45441  H HB3  . ASP M  1 331 ? -122.00385 -95.49174  -85.51004  1.000 69.12033  ? 326 ASP M HB3  1 
ATOM   45442  N N    . ALA M  1 332 ? -121.92130 -98.79149  -86.28037  1.000 67.82570  ? 327 ALA M N    1 
ATOM   45443  C CA   . ALA M  1 332 ? -120.90602 -99.70780  -86.76973  1.000 69.60914  ? 327 ALA M CA   1 
ATOM   45444  C C    . ALA M  1 332 ? -119.77488 -98.92649  -87.43023  1.000 65.88092  ? 327 ALA M C    1 
ATOM   45445  O O    . ALA M  1 332 ? -119.99245 -97.83861  -87.97065  1.000 63.00537  ? 327 ALA M O    1 
ATOM   45446  C CB   . ALA M  1 332 ? -121.51104 -100.69657 -87.75777  1.000 76.33490  ? 327 ALA M CB   1 
ATOM   45447  H H    . ALA M  1 332 ? -122.62796 -98.74482  -86.76827  1.000 81.54456  ? 327 ALA M H    1 
ATOM   45448  H HA   . ALA M  1 332 ? -120.53559 -100.21889 -86.03321  1.000 83.68469  ? 327 ALA M HA   1 
ATOM   45449  H HB1  . ALA M  1 332 ? -120.81413 -101.29153 -88.07595  1.000 91.75560  ? 327 ALA M HB1  1 
ATOM   45450  H HB2  . ALA M  1 332 ? -122.20302 -101.20756 -87.30950  1.000 91.75560  ? 327 ALA M HB2  1 
ATOM   45451  H HB3  . ALA M  1 332 ? -121.89230 -100.20563 -88.50244  1.000 91.75560  ? 327 ALA M HB3  1 
ATOM   45452  N N    . PRO M  1 333 ? -118.55228 -99.45134  -87.38189  1.000 62.46590  ? 328 PRO M N    1 
ATOM   45453  C CA   . PRO M  1 333 ? -117.41279 -98.69308  -87.91856  1.000 63.09387  ? 328 PRO M CA   1 
ATOM   45454  C C    . PRO M  1 333 ? -117.43845 -98.64568  -89.43892  1.000 67.25118  ? 328 PRO M C    1 
ATOM   45455  O O    . PRO M  1 333 ? -117.66059 -99.65959  -90.10373  1.000 66.18434  ? 328 PRO M O    1 
ATOM   45456  C CB   . PRO M  1 333 ? -116.18381 -99.45223  -87.39792  1.000 66.89916  ? 328 PRO M CB   1 
ATOM   45457  C CG   . PRO M  1 333 ? -116.66946 -100.72414 -86.82715  1.000 73.42777  ? 328 PRO M CG   1 
ATOM   45458  C CD   . PRO M  1 333 ? -118.15788 -100.71157 -86.72119  1.000 74.57218  ? 328 PRO M CD   1 
ATOM   45459  H HA   . PRO M  1 333 ? -117.41516 -97.79021  -87.56398  1.000 75.86637  ? 328 PRO M HA   1 
ATOM   45460  H HB2  . PRO M  1 333 ? -115.57455 -99.62095  -88.13361  1.000 80.43271  ? 328 PRO M HB2  1 
ATOM   45461  H HB3  . PRO M  1 333 ? -115.74243 -98.92105  -86.71679  1.000 80.43271  ? 328 PRO M HB3  1 
ATOM   45462  H HG2  . PRO M  1 333 ? -116.38936 -101.44933 -87.40727  1.000 88.26705  ? 328 PRO M HG2  1 
ATOM   45463  H HG3  . PRO M  1 333 ? -116.28013 -100.83515 -85.94567  1.000 88.26705  ? 328 PRO M HG3  1 
ATOM   45464  H HD2  . PRO M  1 333 ? -118.54058 -101.47439 -87.18221  1.000 89.64033  ? 328 PRO M HD2  1 
ATOM   45465  H HD3  . PRO M  1 333 ? -118.43515 -100.71237 -85.79167  1.000 89.64033  ? 328 PRO M HD3  1 
ATOM   45466  N N    . LYS M  1 334 ? -117.22022 -97.44902  -89.98119  1.000 78.64797  ? 329 LYS M N    1 
ATOM   45467  C CA   . LYS M  1 334 ? -116.90647 -97.28456  -91.39591  1.000 73.62544  ? 329 LYS M CA   1 
ATOM   45468  C C    . LYS M  1 334 ? -115.46059 -97.71564  -91.59572  1.000 68.70158  ? 329 LYS M C    1 
ATOM   45469  O O    . LYS M  1 334 ? -114.53225 -97.04677  -91.13281  1.000 80.23025  ? 329 LYS M O    1 
ATOM   45470  C CB   . LYS M  1 334 ? -117.12448 -95.84547  -91.83858  1.000 72.65042  ? 329 LYS M CB   1 
ATOM   45471  C CG   . LYS M  1 334 ? -118.56555 -95.40841  -91.71761  1.000 70.20871  ? 329 LYS M CG   1 
ATOM   45472  C CD   . LYS M  1 334 ? -118.71742 -93.94215  -92.05738  1.000 71.59165  ? 329 LYS M CD   1 
ATOM   45473  C CE   . LYS M  1 334 ? -120.17118 -93.59891  -92.33051  1.000 84.99320  ? 329 LYS M CE   1 
ATOM   45474  N NZ   . LYS M  1 334 ? -120.32770 -92.18980  -92.78449  1.000 80.73456  ? 329 LYS M NZ   1 
ATOM   45475  H H    . LYS M  1 334 ? -117.24883 -96.70899  -89.54400  1.000 94.53128  ? 329 LYS M H    1 
ATOM   45476  H HA   . LYS M  1 334 ? -117.48883 -97.84257  -91.93478  1.000 88.50424  ? 329 LYS M HA   1 
ATOM   45477  H HB2  . LYS M  1 334 ? -116.58544 -95.25969  -91.28433  1.000 87.33422  ? 329 LYS M HB2  1 
ATOM   45478  H HB3  . LYS M  1 334 ? -116.86107 -95.75783  -92.76801  1.000 87.33422  ? 329 LYS M HB3  1 
ATOM   45479  H HG2  . LYS M  1 334 ? -119.11226 -95.92392  -92.33101  1.000 84.40417  ? 329 LYS M HG2  1 
ATOM   45480  H HG3  . LYS M  1 334 ? -118.86956 -95.54557  -90.80676  1.000 84.40417  ? 329 LYS M HG3  1 
ATOM   45481  H HD2  . LYS M  1 334 ? -118.40887 -93.40337  -91.31212  1.000 86.06370  ? 329 LYS M HD2  1 
ATOM   45482  H HD3  . LYS M  1 334 ? -118.19876 -93.73828  -92.85131  1.000 86.06370  ? 329 LYS M HD3  1 
ATOM   45483  H HE2  . LYS M  1 334 ? -120.51298 -94.18237  -93.02595  1.000 102.14555 ? 329 LYS M HE2  1 
ATOM   45484  H HE3  . LYS M  1 334 ? -120.68625 -93.71543  -91.51686  1.000 102.14555 ? 329 LYS M HE3  1 
ATOM   45485  H HZ1  . LYS M  1 334 ? -121.18661 -92.01236  -92.93580  1.000 97.03519  ? 329 LYS M HZ1  1 
ATOM   45486  H HZ2  . LYS M  1 334 ? -120.02343 -91.63327  -92.16015  1.000 97.03519  ? 329 LYS M HZ2  1 
ATOM   45487  H HZ3  . LYS M  1 334 ? -119.86908 -92.05938  -93.53599  1.000 97.03519  ? 329 LYS M HZ3  1 
ATOM   45488  N N    . THR M  1 335 ? -115.27082 -98.82762  -92.28231  1.000 65.74073  ? 330 THR M N    1 
ATOM   45489  C CA   . THR M  1 335 ? -114.02299 -99.57540  -92.27209  1.000 65.07332  ? 330 THR M CA   1 
ATOM   45490  C C    . THR M  1 335 ? -113.23253 -99.29595  -93.54365  1.000 78.95911  ? 330 THR M C    1 
ATOM   45491  O O    . THR M  1 335 ? -113.78866 -98.91325  -94.57506  1.000 82.75574  ? 330 THR M O    1 
ATOM   45492  C CB   . THR M  1 335 ? -114.35468 -101.05980 -92.09782  1.000 70.62572  ? 330 THR M CB   1 
ATOM   45493  O OG1  . THR M  1 335 ? -114.59408 -101.33329 -90.70616  1.000 71.08170  ? 330 THR M OG1  1 
ATOM   45494  C CG2  . THR M  1 335 ? -113.25532 -101.92530 -92.56695  1.000 81.88839  ? 330 THR M CG2  1 
ATOM   45495  H H    . THR M  1 335 ? -115.87257 -99.18494  -92.78213  1.000 79.04259  ? 330 THR M H    1 
ATOM   45496  H HA   . THR M  1 335 ? -113.44554 -99.31043  -91.53912  1.000 78.24170  ? 330 THR M HA   1 
ATOM   45497  H HB   . THR M  1 335 ? -115.14211 -101.26521 -92.62571  1.000 84.90458  ? 330 THR M HB   1 
ATOM   45498  H HG1  . THR M  1 335 ? -114.76472 -102.14874 -90.59884  1.000 85.45175  ? 330 THR M HG1  1 
ATOM   45499  H HG21 . THR M  1 335 ? -113.48327 -102.85740 -92.42509  1.000 98.41979  ? 330 THR M HG21 1 
ATOM   45500  H HG22 . THR M  1 335 ? -113.09929 -101.77987 -93.51321  1.000 98.41979  ? 330 THR M HG22 1 
ATOM   45501  H HG23 . THR M  1 335 ? -112.44196 -101.72234 -92.07895  1.000 98.41979  ? 330 THR M HG23 1 
ATOM   45502  N N    . HIS M  1 336 ? -111.91352 -99.47041  -93.44579  1.000 107.59623 ? 331 HIS M N    1 
ATOM   45503  C CA   . HIS M  1 336 ? -110.99175 -98.96520  -94.45722  1.000 110.24150 ? 331 HIS M CA   1 
ATOM   45504  C C    . HIS M  1 336 ? -109.60823 -99.56804  -94.24820  1.000 107.26845 ? 331 HIS M C    1 
ATOM   45505  O O    . HIS M  1 336 ? -109.26589 -100.01594 -93.15149  1.000 100.38065 ? 331 HIS M O    1 
ATOM   45506  C CB   . HIS M  1 336 ? -110.91240 -97.43190  -94.39732  1.000 109.46903 ? 331 HIS M CB   1 
ATOM   45507  C CG   . HIS M  1 336 ? -110.53363 -96.78531  -95.69217  1.000 112.54024 ? 331 HIS M CG   1 
ATOM   45508  N ND1  . HIS M  1 336 ? -111.26130 -95.75780  -96.25030  1.000 115.12454 ? 331 HIS M ND1  1 
ATOM   45509  C CD2  . HIS M  1 336 ? -109.49840 -97.01095  -96.53438  1.000 120.58620 ? 331 HIS M CD2  1 
ATOM   45510  C CE1  . HIS M  1 336 ? -110.69356 -95.38592  -97.38462  1.000 124.62860 ? 331 HIS M CE1  1 
ATOM   45511  N NE2  . HIS M  1 336 ? -109.62321 -96.13340  -97.58093  1.000 127.60495 ? 331 HIS M NE2  1 
ATOM   45512  H H    . HIS M  1 336 ? -111.52723 -99.88177  -92.79682  1.000 129.26919 ? 331 HIS M H    1 
ATOM   45513  H HA   . HIS M  1 336 ? -111.29995 -99.24656  -95.33286  1.000 132.44352 ? 331 HIS M HA   1 
ATOM   45514  H HB2  . HIS M  1 336 ? -111.78127 -97.08637  -94.13929  1.000 131.51656 ? 331 HIS M HB2  1 
ATOM   45515  H HB3  . HIS M  1 336 ? -110.24660 -97.18147  -93.73785  1.000 131.51656 ? 331 HIS M HB3  1 
ATOM   45516  H HD2  . HIS M  1 336 ? -108.82640 -97.64426  -96.42380  1.000 144.85715 ? 331 HIS M HD2  1 
ATOM   45517  H HE1  . HIS M  1 336 ? -110.99682 -94.71176  -97.94894  1.000 149.70803 ? 331 HIS M HE1  1 
ATOM   45518  H HE2  . HIS M  1 336 ? -109.09141 -96.07896  -98.25460  1.000 153.27966 ? 331 HIS M HE2  1 
ATOM   45519  N N    . MET M  1 337 ? -108.81658 -99.57058  -95.32225  1.000 107.56263 ? 332 MET M N    1 
ATOM   45520  C CA   . MET M  1 337 ? -107.41910 -99.97646  -95.28144  1.000 107.01340 ? 332 MET M CA   1 
ATOM   45521  C C    . MET M  1 337 ? -106.58510 -98.98734  -96.08674  1.000 106.16223 ? 332 MET M C    1 
ATOM   45522  O O    . MET M  1 337 ? -107.04487 -98.43221  -97.08730  1.000 104.67549 ? 332 MET M O    1 
ATOM   45523  C CB   . MET M  1 337 ? -107.22449 -101.39578 -95.83692  1.000 98.05846  ? 332 MET M CB   1 
ATOM   45524  C CG   . MET M  1 337 ? -105.79160 -101.91250 -95.75074  1.000 95.05178  ? 332 MET M CG   1 
ATOM   45525  S SD   . MET M  1 337 ? -105.54266 -103.07266 -94.39563  1.000 98.83886  ? 332 MET M SD   1 
ATOM   45526  C CE   . MET M  1 337 ? -105.38075 -104.61971 -95.29109  1.000 96.94915  ? 332 MET M CE   1 
ATOM   45527  H H    . MET M  1 337 ? -109.07719 -99.33385  -96.10688  1.000 129.22888 ? 332 MET M H    1 
ATOM   45528  H HA   . MET M  1 337 ? -107.11311 -99.97152  -94.36098  1.000 128.56980 ? 332 MET M HA   1 
ATOM   45529  H HB2  . MET M  1 337 ? -107.78733 -102.00506 -95.33405  1.000 117.82387 ? 332 MET M HB2  1 
ATOM   45530  H HB3  . MET M  1 337 ? -107.48286 -101.40059 -96.77187  1.000 117.82387 ? 332 MET M HB3  1 
ATOM   45531  H HG2  . MET M  1 337 ? -105.57029 -102.36747 -96.57834  1.000 114.21586 ? 332 MET M HG2  1 
ATOM   45532  H HG3  . MET M  1 337 ? -105.19325 -101.16122 -95.61490  1.000 114.21586 ? 332 MET M HG3  1 
ATOM   45533  H HE1  . MET M  1 337 ? -105.24508 -105.33979 -94.65550  1.000 116.49270 ? 332 MET M HE1  1 
ATOM   45534  H HE2  . MET M  1 337 ? -106.19143 -104.77625 -95.80021  1.000 116.49270 ? 332 MET M HE2  1 
ATOM   45535  H HE3  . MET M  1 337 ? -104.62028 -104.55971 -95.89025  1.000 116.49270 ? 332 MET M HE3  1 
ATOM   45536  N N    . THR M  1 338 ? -105.34765 -98.77560  -95.64206  1.000 87.54943  ? 333 THR M N    1 
ATOM   45537  C CA   . THR M  1 338 ? -104.39592 -97.91189  -96.32302  1.000 76.20371  ? 333 THR M CA   1 
ATOM   45538  C C    . THR M  1 338 ? -103.04714 -98.61603  -96.41011  1.000 75.58160  ? 333 THR M C    1 
ATOM   45539  O O    . THR M  1 338 ? -102.74847 -99.52842  -95.63442  1.000 72.34116  ? 333 THR M O    1 
ATOM   45540  C CB   . THR M  1 338 ? -104.24161 -96.56355  -95.59999  1.000 69.34627  ? 333 THR M CB   1 
ATOM   45541  H H    . THR M  1 338 ? -105.03043 -99.13307  -94.92709  1.000 105.21303 ? 333 THR M H    1 
ATOM   45542  H HA   . THR M  1 338 ? -104.70518 -97.73657  -97.22552  1.000 91.59818  ? 333 THR M HA   1 
ATOM   45543  N N    . HIS M  1 339 ? -102.23637 -98.18765  -97.37505  1.000 87.67177  ? 334 HIS M N    1 
ATOM   45544  C CA   . HIS M  1 339 ? -100.89557 -98.74222  -97.56303  1.000 80.71963  ? 334 HIS M CA   1 
ATOM   45545  C C    . HIS M  1 339 ? -99.87048  -97.62238  -97.73910  1.000 82.20930  ? 334 HIS M C    1 
ATOM   45546  O O    . HIS M  1 339 ? -98.66314  -97.83148  -97.59258  1.000 88.69818  ? 334 HIS M O    1 
ATOM   45547  C CB   . HIS M  1 339 ? -100.86710 -99.68123  -98.77193  1.000 80.35375  ? 334 HIS M CB   1 
ATOM   45548  H H    . HIS M  1 339 ? -102.43999 -97.57149  -97.93941  1.000 105.35984 ? 334 HIS M H    1 
ATOM   45549  H HA   . HIS M  1 339 ? -100.64967 -99.25933  -96.78007  1.000 97.01727  ? 334 HIS M HA   1 
ATOM   45550  N N    . VAL M  1 342 ? -93.78757  -96.26695  -98.56054  1.000 78.65135  ? 337 VAL M N    1 
ATOM   45551  C CA   . VAL M  1 342 ? -92.88516  -96.80001  -97.54780  1.000 78.59762  ? 337 VAL M CA   1 
ATOM   45552  C C    . VAL M  1 342 ? -91.43964  -96.69767  -98.03388  1.000 84.29918  ? 337 VAL M C    1 
ATOM   45553  O O    . VAL M  1 342 ? -91.09129  -95.76553  -98.75770  1.000 84.12293  ? 337 VAL M O    1 
ATOM   45554  C CB   . VAL M  1 342 ? -93.24656  -98.24642  -97.19645  1.000 83.22076  ? 337 VAL M CB   1 
ATOM   45555  H HA   . VAL M  1 342 ? -92.96948  -96.27358  -96.73745  1.000 93.54855  ? 337 VAL M HA   1 
ATOM   45556  N N    . SER M  1 343 ? -90.60900  -97.65925  -97.63864  1.000 84.56389  ? 338 SER M N    1 
ATOM   45557  C CA   . SER M  1 343 ? -89.18358  -97.64089  -97.92501  1.000 86.30340  ? 338 SER M CA   1 
ATOM   45558  C C    . SER M  1 343 ? -88.87406  -98.54657  -99.12262  1.000 86.11807  ? 338 SER M C    1 
ATOM   45559  O O    . SER M  1 343 ? -89.75414  -98.84272  -99.93774  1.000 83.54291  ? 338 SER M O    1 
ATOM   45560  C CB   . SER M  1 343 ? -88.41121  -98.05365  -96.66401  1.000 82.42157  ? 338 SER M CB   1 
ATOM   45561  H H    . SER M  1 343 ? -90.85779  -98.35017  -97.19105  1.000 101.63039 ? 338 SER M H    1 
ATOM   45562  H HA   . SER M  1 343 ? -88.93563  -96.73293  -98.15960  1.000 103.71780 ? 338 SER M HA   1 
ATOM   45563  N N    . ASP M  1 344 ? -87.61935  -98.99520  -99.23248  1.000 116.53287 ? 339 ASP M N    1 
ATOM   45564  C CA   . ASP M  1 344 ? -87.20990  -99.81370  -100.36921 1.000 118.68375 ? 339 ASP M CA   1 
ATOM   45565  C C    . ASP M  1 344 ? -87.61260  -101.27452 -100.19463 1.000 120.89668 ? 339 ASP M C    1 
ATOM   45566  O O    . ASP M  1 344 ? -88.01249  -101.92825 -101.16521 1.000 123.72551 ? 339 ASP M O    1 
ATOM   45567  C CB   . ASP M  1 344 ? -85.69541  -99.70521  -100.57318 1.000 116.19140 ? 339 ASP M CB   1 
ATOM   45568  H H    . ASP M  1 344 ? -86.99243  -98.83928  -98.66480  1.000 139.99317 ? 339 ASP M H    1 
ATOM   45569  H HA   . ASP M  1 344 ? -87.65101  -99.47654  -101.16460 1.000 142.57422 ? 339 ASP M HA   1 
ATOM   45570  N N    . HIS M  1 345 ? -87.52610  -101.79940 -98.97105  1.000 105.94421 ? 340 HIS M N    1 
ATOM   45571  C CA   . HIS M  1 345 ? -87.77317  -103.21487 -98.72061  1.000 99.12845  ? 340 HIS M CA   1 
ATOM   45572  C C    . HIS M  1 345 ? -89.20735  -103.49604 -98.28095  1.000 101.42465 ? 340 HIS M C    1 
ATOM   45573  O O    . HIS M  1 345 ? -89.89408  -104.32354 -98.88866  1.000 96.02660  ? 340 HIS M O    1 
ATOM   45574  C CB   . HIS M  1 345 ? -86.79654  -103.73233 -97.65539  1.000 88.94798  ? 340 HIS M CB   1 
ATOM   45575  H H    . HIS M  1 345 ? -87.32418  -101.35087 -98.26561  1.000 127.28677 ? 340 HIS M H    1 
ATOM   45576  H HA   . HIS M  1 345 ? -87.61955  -103.69703 -99.54815  1.000 119.10786 ? 340 HIS M HA   1 
ATOM   45577  N N    . GLU M  1 346 ? -89.67117  -102.81890 -97.23460  1.000 98.03824  ? 341 GLU M N    1 
ATOM   45578  C CA   . GLU M  1 346 ? -90.92622  -103.15061 -96.58273  1.000 97.82290  ? 341 GLU M CA   1 
ATOM   45579  C C    . GLU M  1 346 ? -92.03579  -102.18735 -97.00279  1.000 105.41405 ? 341 GLU M C    1 
ATOM   45580  O O    . GLU M  1 346 ? -91.82787  -101.25267 -97.78072  1.000 97.71226  ? 341 GLU M O    1 
ATOM   45581  C CB   . GLU M  1 346 ? -90.73842  -103.14392 -95.06235  1.000 86.91130  ? 341 GLU M CB   1 
ATOM   45582  H H    . GLU M  1 346 ? -89.26530  -102.14925 -96.87902  1.000 117.79961 ? 341 GLU M H    1 
ATOM   45583  H HA   . GLU M  1 346 ? -91.19299  -104.03944 -96.86508  1.000 117.54119 ? 341 GLU M HA   1 
ATOM   45584  N N    . ALA M  1 347 ? -93.23742  -102.43583 -96.47597  1.000 138.10869 ? 342 ALA M N    1 
ATOM   45585  C CA   . ALA M  1 347 ? -94.41097  -101.61523 -96.74550  1.000 135.53797 ? 342 ALA M CA   1 
ATOM   45586  C C    . ALA M  1 347 ? -95.34656  -101.69244 -95.54473  1.000 126.15670 ? 342 ALA M C    1 
ATOM   45587  O O    . ALA M  1 347 ? -95.31194  -102.65119 -94.76822  1.000 125.87127 ? 342 ALA M O    1 
ATOM   45588  C CB   . ALA M  1 347 ? -95.13209  -102.06257 -98.02301  1.000 134.36743 ? 342 ALA M CB   1 
ATOM   45589  H H    . ALA M  1 347 ? -93.39944  -103.09281 -95.94519  1.000 165.88415 ? 342 ALA M H    1 
ATOM   45590  H HA   . ALA M  1 347 ? -94.14056  -100.69108 -96.86268  1.000 162.79928 ? 342 ALA M HA   1 
ATOM   45591  H HB1  . ALA M  1 347 ? -95.90343  -101.49219 -98.16647  1.000 161.39463 ? 342 ALA M HB1  1 
ATOM   45592  H HB2  . ALA M  1 347 ? -94.52144  -101.98792 -98.77297  1.000 161.39463 ? 342 ALA M HB2  1 
ATOM   45593  H HB3  . ALA M  1 347 ? -95.41684  -102.98396 -97.91876  1.000 161.39463 ? 342 ALA M HB3  1 
ATOM   45594  N N    . THR M  1 348 ? -96.19492  -100.67429 -95.40539  1.000 95.60160  ? 343 THR M N    1 
ATOM   45595  C CA   . THR M  1 348 ? -97.04077  -100.51275 -94.22875  1.000 93.03403  ? 343 THR M CA   1 
ATOM   45596  C C    . THR M  1 348 ? -98.48191  -100.90563 -94.53533  1.000 78.81529  ? 343 THR M C    1 
ATOM   45597  O O    . THR M  1 348 ? -99.07736  -100.40325 -95.49263  1.000 80.78925  ? 343 THR M O    1 
ATOM   45598  C CB   . THR M  1 348 ? -96.99714  -99.06563  -93.72854  1.000 73.38948  ? 343 THR M CB   1 
ATOM   45599  H H    . THR M  1 348 ? -96.29869  -100.05359 -95.99153  1.000 114.87564 ? 343 THR M H    1 
ATOM   45600  H HA   . THR M  1 348 ? -96.71508  -101.10379 -93.53197  1.000 111.79455 ? 343 THR M HA   1 
ATOM   45601  N N    . LEU M  1 349 ? -99.03927  -101.79338 -93.71387  1.000 73.37773  ? 344 LEU M N    1 
ATOM   45602  C CA   . LEU M  1 349 ? -100.44732 -102.17170 -93.77846  1.000 72.70790  ? 344 LEU M CA   1 
ATOM   45603  C C    . LEU M  1 349 ? -101.16767 -101.55593 -92.58423  1.000 75.35320  ? 344 LEU M C    1 
ATOM   45604  O O    . LEU M  1 349 ? -100.79779 -101.82085 -91.43604  1.000 72.18004  ? 344 LEU M O    1 
ATOM   45605  C CB   . LEU M  1 349 ? -100.60577 -103.69289 -93.77985  1.000 73.81770  ? 344 LEU M CB   1 
ATOM   45606  H H    . LEU M  1 349 ? -98.60747  -102.20170 -93.09224  1.000 87.28468  ? 344 LEU M H    1 
ATOM   45607  H HA   . LEU M  1 349 ? -100.84357 -101.82494 -94.59310  1.000 87.00863  ? 344 LEU M HA   1 
ATOM   45608  N N    . ARG M  1 350 ? -102.19155 -100.74093 -92.85335  1.000 77.64676  ? 345 ARG M N    1 
ATOM   45609  C CA   . ARG M  1 350 ? -102.90268 -99.99872  -91.81501  1.000 88.22969  ? 345 ARG M CA   1 
ATOM   45610  C C    . ARG M  1 350 ? -104.40571 -100.18853 -91.97011  1.000 91.79644  ? 345 ARG M C    1 
ATOM   45611  O O    . ARG M  1 350 ? -104.97118 -99.86635  -93.01987  1.000 88.77763  ? 345 ARG M O    1 
ATOM   45612  C CB   . ARG M  1 350 ? -102.55314 -98.50547  -91.87147  1.000 70.06376  ? 345 ARG M CB   1 
ATOM   45613  H H    . ARG M  1 350 ? -102.49620 -100.60076 -93.64527  1.000 93.32984  ? 345 ARG M H    1 
ATOM   45614  H HA   . ARG M  1 350 ? -102.64736 -100.35785 -90.95087  1.000 106.02935 ? 345 ARG M HA   1 
ATOM   45615  N N    . CYS M  1 351 ? -105.04931 -100.68701 -90.91808  1.000 107.57538 ? 346 CYS M N    1 
ATOM   45616  C CA   . CYS M  1 351 ? -106.48909 -100.92149 -90.89522  1.000 113.13142 ? 346 CYS M CA   1 
ATOM   45617  C C    . CYS M  1 351 ? -107.16825 -99.75033  -90.19697  1.000 111.08932 ? 346 CYS M C    1 
ATOM   45618  O O    . CYS M  1 351 ? -106.73281 -99.33688  -89.11916  1.000 110.34044 ? 346 CYS M O    1 
ATOM   45619  C CB   . CYS M  1 351 ? -106.80085 -102.23186 -90.17178  1.000 112.92798 ? 346 CYS M CB   1 
ATOM   45620  S SG   . CYS M  1 351 ? -108.10703 -103.24595 -90.89999  1.000 122.56086 ? 346 CYS M SG   1 
ATOM   45621  H H    . CYS M  1 351 ? -104.66048 -100.90403 -90.18234  1.000 129.24418 ? 346 CYS M H    1 
ATOM   45622  H HA   . CYS M  1 351 ? -106.83630 -100.98326 -91.79884  1.000 135.91143 ? 346 CYS M HA   1 
ATOM   45623  H HB2  . CYS M  1 351 ? -105.99393 -102.77000 -90.15815  1.000 135.66730 ? 346 CYS M HB2  1 
ATOM   45624  H HB3  . CYS M  1 351 ? -107.07381 -102.02018 -89.26537  1.000 135.66730 ? 346 CYS M HB3  1 
ATOM   45625  N N    . TRP M  1 352 ? -108.23075 -99.22084  -90.80603  1.000 85.05898  ? 347 TRP M N    1 
ATOM   45626  C CA   . TRP M  1 352 ? -108.89206 -98.01498  -90.32348  1.000 86.55629  ? 347 TRP M CA   1 
ATOM   45627  C C    . TRP M  1 352 ? -110.32630 -98.30817  -89.89709  1.000 91.47119  ? 347 TRP M C    1 
ATOM   45628  O O    . TRP M  1 352 ? -110.96250 -99.23653  -90.40248  1.000 94.31146  ? 347 TRP M O    1 
ATOM   45629  C CB   . TRP M  1 352 ? -108.88219 -96.92261  -91.40738  1.000 75.26846  ? 347 TRP M CB   1 
ATOM   45630  H H    . TRP M  1 352 ? -108.59096 -99.55106  -91.51371  1.000 102.22449 ? 347 TRP M H    1 
ATOM   45631  H HA   . TRP M  1 352 ? -108.42402 -97.68753  -89.53950  1.000 104.02127 ? 347 TRP M HA   1 
ATOM   45632  N N    . ALA M  1 353 ? -110.82931 -97.50167  -88.95756  1.000 93.36589  ? 348 ALA M N    1 
ATOM   45633  C CA   . ALA M  1 353 ? -112.18943 -97.64934  -88.43943  1.000 76.42342  ? 348 ALA M CA   1 
ATOM   45634  C C    . ALA M  1 353 ? -112.67363 -96.29492  -87.94280  1.000 66.50607  ? 348 ALA M C    1 
ATOM   45635  O O    . ALA M  1 353 ? -112.03193 -95.69001  -87.07636  1.000 75.28529  ? 348 ALA M O    1 
ATOM   45636  C CB   . ALA M  1 353 ? -112.24524 -98.68005  -87.30972  1.000 75.08755  ? 348 ALA M CB   1 
ATOM   45637  H H    . ALA M  1 353 ? -110.39461 -96.85166  -88.59960  1.000 112.19279 ? 348 ALA M H    1 
ATOM   45638  H HA   . ALA M  1 353 ? -112.77169 -97.94408  -89.15706  1.000 91.86183  ? 348 ALA M HA   1 
ATOM   45639  H HB1  . ALA M  1 353 ? -113.15898 -98.75127  -86.99207  1.000 90.25878  ? 348 ALA M HB1  1 
ATOM   45640  H HB2  . ALA M  1 353 ? -111.94539 -99.53765  -87.64958  1.000 90.25878  ? 348 ALA M HB2  1 
ATOM   45641  H HB3  . ALA M  1 353 ? -111.66589 -98.38934  -86.58809  1.000 90.25878  ? 348 ALA M HB3  1 
ATOM   45642  N N    . LEU M  1 354 ? -113.81071 -95.83076  -88.46570  1.000 56.97711  ? 349 LEU M N    1 
ATOM   45643  C CA   . LEU M  1 354 ? -114.29172 -94.48803  -88.18753  1.000 56.25099  ? 349 LEU M CA   1 
ATOM   45644  C C    . LEU M  1 354 ? -115.74507 -94.49193  -87.73714  1.000 62.63596  ? 349 LEU M C    1 
ATOM   45645  O O    . LEU M  1 354 ? -116.53605 -95.35836  -88.12156  1.000 57.91346  ? 349 LEU M O    1 
ATOM   45646  C CB   . LEU M  1 354 ? -114.17331 -93.59594  -89.43437  1.000 57.46222  ? 349 LEU M CB   1 
ATOM   45647  C CG   . LEU M  1 354 ? -113.04054 -92.57638  -89.48181  1.000 65.25511  ? 349 LEU M CG   1 
ATOM   45648  C CD1  . LEU M  1 354 ? -111.71458 -93.21321  -89.12034  1.000 64.32604  ? 349 LEU M CD1  1 
ATOM   45649  C CD2  . LEU M  1 354 ? -112.97695 -91.94850  -90.86706  1.000 64.79517  ? 349 LEU M CD2  1 
ATOM   45650  H H    . LEU M  1 354 ? -114.32150 -96.28369  -88.98872  1.000 67.60394  ? 349 LEU M H    1 
ATOM   45651  H HA   . LEU M  1 354 ? -113.76268 -94.12415  -87.46049  1.000 66.73259  ? 349 LEU M HA   1 
ATOM   45652  H HB2  . LEU M  1 354 ? -114.05683 -94.17722  -90.20212  1.000 69.05482  ? 349 LEU M HB2  1 
ATOM   45653  H HB3  . LEU M  1 354 ? -115.00071 -93.09674  -89.51870  1.000 69.05482  ? 349 LEU M HB3  1 
ATOM   45654  H HG   . LEU M  1 354 ? -113.21055 -91.87930  -88.82907  1.000 78.45985  ? 349 LEU M HG   1 
ATOM   45655  H HD11 . LEU M  1 354 ? -111.01673 -92.54160  -89.17365  1.000 77.34496  ? 349 LEU M HD11 1 
ATOM   45656  H HD12 . LEU M  1 354 ? -111.76823 -93.56354  -88.21741  1.000 77.34496  ? 349 LEU M HD12 1 
ATOM   45657  H HD13 . LEU M  1 354 ? -111.52945 -93.93281  -89.74388  1.000 77.34496  ? 349 LEU M HD13 1 
ATOM   45658  H HD21 . LEU M  1 354 ? -112.25332 -91.30289  -90.88824  1.000 77.90793  ? 349 LEU M HD21 1 
ATOM   45659  H HD22 . LEU M  1 354 ? -112.81773 -92.64544  -91.52268  1.000 77.90793  ? 349 LEU M HD22 1 
ATOM   45660  H HD23 . LEU M  1 354 ? -113.82021 -91.50640  -91.05242  1.000 77.90793  ? 349 LEU M HD23 1 
ATOM   45661  N N    . SER M  1 355 ? -116.08272 -93.50197  -86.90836  1.000 66.41355  ? 350 SER M N    1 
ATOM   45662  C CA   . SER M  1 355 ? -117.47183 -93.11973  -86.64789  1.000 61.51912  ? 350 SER M CA   1 
ATOM   45663  C C    . SER M  1 355 ? -118.27439 -94.23797  -85.98935  1.000 52.10714  ? 350 SER M C    1 
ATOM   45664  O O    . SER M  1 355 ? -119.44642 -94.45029  -86.30467  1.000 60.85310  ? 350 SER M O    1 
ATOM   45665  C CB   . SER M  1 355 ? -118.14869 -92.66465  -87.94661  1.000 57.65495  ? 350 SER M CB   1 
ATOM   45666  O OG   . SER M  1 355 ? -118.44800 -91.28076  -87.90948  1.000 68.12645  ? 350 SER M OG   1 
ATOM   45667  H H    . SER M  1 355 ? -115.51227 -93.02599  -86.47521  1.000 79.84999  ? 350 SER M H    1 
ATOM   45668  H HA   . SER M  1 355 ? -117.46416 -92.38331  -86.01661  1.000 73.97667  ? 350 SER M HA   1 
ATOM   45669  H HB2  . SER M  1 355 ? -117.55028 -92.83714  -88.69029  1.000 69.33966  ? 350 SER M HB2  1 
ATOM   45670  H HB3  . SER M  1 355 ? -118.97352 -93.16181  -88.06229  1.000 69.33966  ? 350 SER M HB3  1 
ATOM   45671  H HG   . SER M  1 355 ? -118.82662 -91.04947  -88.62275  1.000 81.90547  ? 350 SER M HG   1 
ATOM   45672  N N    . PHE M  1 356 ? -117.66404 -94.93061  -85.03202  1.000 51.67384  ? 351 PHE M N    1 
ATOM   45673  C CA   . PHE M  1 356 ? -118.29850 -96.07490  -84.39455  1.000 53.91171  ? 351 PHE M CA   1 
ATOM   45674  C C    . PHE M  1 356 ? -118.52459 -95.82914  -82.90731  1.000 53.25718  ? 351 PHE M C    1 
ATOM   45675  O O    . PHE M  1 356 ? -117.72258 -95.17328  -82.23749  1.000 49.66840  ? 351 PHE M O    1 
ATOM   45676  C CB   . PHE M  1 356 ? -117.45796 -97.34782  -84.58499  1.000 53.88525  ? 351 PHE M CB   1 
ATOM   45677  C CG   . PHE M  1 356 ? -116.12416 -97.30797  -83.89817  1.000 52.30984  ? 351 PHE M CG   1 
ATOM   45678  C CD1  . PHE M  1 356 ? -115.02167 -96.75261  -84.52701  1.000 55.84236  ? 351 PHE M CD1  1 
ATOM   45679  C CD2  . PHE M  1 356 ? -115.96631 -97.84890  -82.63367  1.000 52.09965  ? 351 PHE M CD2  1 
ATOM   45680  C CE1  . PHE M  1 356 ? -113.79423 -96.72762  -83.90380  1.000 53.68278  ? 351 PHE M CE1  1 
ATOM   45681  C CE2  . PHE M  1 356 ? -114.74006 -97.82626  -82.00557  1.000 52.85095  ? 351 PHE M CE2  1 
ATOM   45682  C CZ   . PHE M  1 356 ? -113.65216 -97.26561  -82.64112  1.000 56.68929  ? 351 PHE M CZ   1 
ATOM   45683  H H    . PHE M  1 356 ? -116.87678 -94.75382  -84.73441  1.000 61.24000  ? 351 PHE M H    1 
ATOM   45684  H HA   . PHE M  1 356 ? -119.17055 -96.20854  -84.79774  1.000 64.84777  ? 351 PHE M HA   1 
ATOM   45685  H HB2  . PHE M  1 356 ? -117.95137 -98.10249  -84.22734  1.000 64.81603  ? 351 PHE M HB2  1 
ATOM   45686  H HB3  . PHE M  1 356 ? -117.29771 -97.47551  -85.53310  1.000 64.81603  ? 351 PHE M HB3  1 
ATOM   45687  H HD1  . PHE M  1 356 ? -115.11170 -96.39262  -85.37977  1.000 67.16455  ? 351 PHE M HD1  1 
ATOM   45688  H HD2  . PHE M  1 356 ? -116.69626 -98.23196  -82.20317  1.000 62.67330  ? 351 PHE M HD2  1 
ATOM   45689  H HE1  . PHE M  1 356 ? -113.06168 -96.34854  -84.33340  1.000 64.48334  ? 351 PHE M HE1  1 
ATOM   45690  H HE2  . PHE M  1 356 ? -114.64622 -98.18858  -81.15420  1.000 63.57486  ? 351 PHE M HE2  1 
ATOM   45691  H HZ   . PHE M  1 356 ? -112.82356 -97.25014  -82.21911  1.000 68.18086  ? 351 PHE M HZ   1 
ATOM   45692  N N    . TYR M  1 357 ? -119.63378 -96.37026  -82.39776  1.000 53.29665  ? 352 TYR M N    1 
ATOM   45693  C CA   . TYR M  1 357 ? -120.00790 -96.28739  -80.98956  1.000 47.54497  ? 352 TYR M CA   1 
ATOM   45694  C C    . TYR M  1 357 ? -120.61419 -97.62473  -80.58281  1.000 58.01321  ? 352 TYR M C    1 
ATOM   45695  O O    . TYR M  1 357 ? -121.39577 -98.20759  -81.35093  1.000 56.74455  ? 352 TYR M O    1 
ATOM   45696  C CB   . TYR M  1 357 ? -121.01625 -95.15551  -80.73639  1.000 52.18506  ? 352 TYR M CB   1 
ATOM   45697  C CG   . TYR M  1 357 ? -121.41345 -94.99976  -79.28407  1.000 49.77276  ? 352 TYR M CG   1 
ATOM   45698  C CD1  . TYR M  1 357 ? -122.43242 -95.76970  -78.73647  1.000 44.44638  ? 352 TYR M CD1  1 
ATOM   45699  C CD2  . TYR M  1 357 ? -120.76585 -94.08744  -78.45843  1.000 45.18214  ? 352 TYR M CD2  1 
ATOM   45700  C CE1  . TYR M  1 357 ? -122.79460 -95.63910  -77.41279  1.000 43.44344  ? 352 TYR M CE1  1 
ATOM   45701  C CE2  . TYR M  1 357 ? -121.12486 -93.94909  -77.12896  1.000 44.28505  ? 352 TYR M CE2  1 
ATOM   45702  C CZ   . TYR M  1 357 ? -122.14137 -94.72764  -76.61464  1.000 43.37504  ? 352 TYR M CZ   1 
ATOM   45703  O OH   . TYR M  1 357 ? -122.50914 -94.60229  -75.29580  1.000 49.91426  ? 352 TYR M OH   1 
ATOM   45704  H H    . TYR M  1 357 ? -120.20583 -96.80683  -82.86869  1.000 64.10970  ? 352 TYR M H    1 
ATOM   45705  H HA   . TYR M  1 357 ? -119.22331 -96.11693  -80.44527  1.000 56.28536  ? 352 TYR M HA   1 
ATOM   45706  H HB2  . TYR M  1 357 ? -120.62272 -94.31768  -81.02634  1.000 62.77579  ? 352 TYR M HB2  1 
ATOM   45707  H HB3  . TYR M  1 357 ? -121.82200 -95.33716  -81.24499  1.000 62.77579  ? 352 TYR M HB3  1 
ATOM   45708  H HD1  . TYR M  1 357 ? -122.87839 -96.38461  -79.27303  1.000 52.56706  ? 352 TYR M HD1  1 
ATOM   45709  H HD2  . TYR M  1 357 ? -120.08102 -93.56218  -78.80484  1.000 53.44997  ? 352 TYR M HD2  1 
ATOM   45710  H HE1  . TYR M  1 357 ? -123.47681 -96.16413  -77.06089  1.000 51.36353  ? 352 TYR M HE1  1 
ATOM   45711  H HE2  . TYR M  1 357 ? -120.68417 -93.33583  -76.58619  1.000 52.37346  ? 352 TYR M HE2  1 
ATOM   45712  H HH   . TYR M  1 357 ? -122.51825 -93.79163  -75.07589  1.000 60.05083  ? 352 TYR M HH   1 
ATOM   45713  N N    . PRO M  1 358 ? -120.28343 -98.14207  -79.38641  1.000 56.45501  ? 353 PRO M N    1 
ATOM   45714  C CA   . PRO M  1 358 ? -119.35855 -97.56829  -78.39985  1.000 46.97935  ? 353 PRO M CA   1 
ATOM   45715  C C    . PRO M  1 358 ? -117.89835 -97.74267  -78.79114  1.000 50.17101  ? 353 PRO M C    1 
ATOM   45716  O O    . PRO M  1 358 ? -117.61133 -98.26581  -79.86492  1.000 55.21186  ? 353 PRO M O    1 
ATOM   45717  C CB   . PRO M  1 358 ? -119.67976 -98.35462  -77.12227  1.000 52.32761  ? 353 PRO M CB   1 
ATOM   45718  C CG   . PRO M  1 358 ? -120.17985 -99.66117  -77.60660  1.000 47.73679  ? 353 PRO M CG   1 
ATOM   45719  C CD   . PRO M  1 358 ? -120.91644 -99.38313  -78.89253  1.000 46.95862  ? 353 PRO M CD   1 
ATOM   45720  H HA   . PRO M  1 358 ? -119.54256 -96.62636  -78.25910  1.000 55.60662  ? 353 PRO M HA   1 
ATOM   45721  H HB2  . PRO M  1 358 ? -118.87690 -98.46424  -76.58908  1.000 62.94685  ? 353 PRO M HB2  1 
ATOM   45722  H HB3  . PRO M  1 358 ? -120.35856 -97.89004  -76.60819  1.000 62.94685  ? 353 PRO M HB3  1 
ATOM   45723  H HG2  . PRO M  1 358 ? -119.43141 -100.25789 -77.76362  1.000 57.43786  ? 353 PRO M HG2  1 
ATOM   45724  H HG3  . PRO M  1 358 ? -120.77774 -100.04547 -76.94650  1.000 57.43786  ? 353 PRO M HG3  1 
ATOM   45725  H HD2  . PRO M  1 358 ? -120.79320 -100.10853 -79.52460  1.000 56.28451  ? 353 PRO M HD2  1 
ATOM   45726  H HD3  . PRO M  1 358 ? -121.86203 -99.24547  -78.72576  1.000 56.28451  ? 353 PRO M HD3  1 
ATOM   45727  N N    . ALA M  1 359 ? -116.99004 -97.30332  -77.91791  1.000 60.65453  ? 354 ALA M N    1 
ATOM   45728  C CA   . ALA M  1 359 ? -115.56814 -97.30419  -78.23656  1.000 58.70005  ? 354 ALA M CA   1 
ATOM   45729  C C    . ALA M  1 359 ? -114.94581 -98.69277  -78.18597  1.000 58.16838  ? 354 ALA M C    1 
ATOM   45730  O O    . ALA M  1 359 ? -113.90978 -98.91285  -78.82445  1.000 62.18615  ? 354 ALA M O    1 
ATOM   45731  C CB   . ALA M  1 359 ? -114.82108 -96.37155  -77.27803  1.000 51.83796  ? 354 ALA M CB   1 
ATOM   45732  H H    . ALA M  1 359 ? -117.17456 -97.00008  -77.13458  1.000 72.93915  ? 354 ALA M H    1 
ATOM   45733  H HA   . ALA M  1 359 ? -115.45443 -96.96773  -79.13921  1.000 70.59377  ? 354 ALA M HA   1 
ATOM   45734  H HB1  . ALA M  1 359 ? -113.87617 -96.38484  -77.49683  1.000 62.35927  ? 354 ALA M HB1  1 
ATOM   45735  H HB2  . ALA M  1 359 ? -115.17068 -95.47206  -77.37604  1.000 62.35927  ? 354 ALA M HB2  1 
ATOM   45736  H HB3  . ALA M  1 359 ? -114.95436 -96.68095  -76.36841  1.000 62.35927  ? 354 ALA M HB3  1 
ATOM   45737  N N    . GLU M  1 360 ? -115.54216 -99.62396  -77.44279  1.000 71.26220  ? 355 GLU M N    1 
ATOM   45738  C CA   . GLU M  1 360 ? -115.03469 -100.98934 -77.38998  1.000 75.19924  ? 355 GLU M CA   1 
ATOM   45739  C C    . GLU M  1 360 ? -114.88851 -101.54303 -78.79906  1.000 71.34737  ? 355 GLU M C    1 
ATOM   45740  O O    . GLU M  1 360 ? -115.83119 -101.51246 -79.59068  1.000 73.80346  ? 355 GLU M O    1 
ATOM   45741  C CB   . GLU M  1 360 ? -115.98018 -101.86611 -76.56552  1.000 84.99564  ? 355 GLU M CB   1 
ATOM   45742  C CG   . GLU M  1 360 ? -115.64873 -103.35399 -76.57816  1.000 88.74084  ? 355 GLU M CG   1 
ATOM   45743  C CD   . GLU M  1 360 ? -114.29565 -103.66057 -75.96589  1.000 96.10478  ? 355 GLU M CD   1 
ATOM   45744  O OE1  . GLU M  1 360 ? -113.77901 -102.81427 -75.20451  1.000 94.55067  ? 355 GLU M OE1  1 
ATOM   45745  O OE2  . GLU M  1 360 ? -113.74790 -104.74870 -76.24817  1.000 95.67475  ? 355 GLU M OE2  1 
ATOM   45746  H H    . GLU M  1 360 ? -116.24154 -99.48904  -76.96085  1.000 85.66837  ? 355 GLU M H    1 
ATOM   45747  H HA   . GLU M  1 360 ? -114.16556 -101.00161 -76.95946  1.000 90.39280  ? 355 GLU M HA   1 
ATOM   45748  H HB2  . GLU M  1 360 ? -115.94936 -101.56850 -75.64282  1.000 102.14849 ? 355 GLU M HB2  1 
ATOM   45749  H HB3  . GLU M  1 360 ? -116.87855 -101.76466 -76.91700  1.000 102.14849 ? 355 GLU M HB3  1 
ATOM   45750  H HG2  . GLU M  1 360 ? -116.32274 -103.83203 -76.07014  1.000 106.64273 ? 355 GLU M HG2  1 
ATOM   45751  H HG3  . GLU M  1 360 ? -115.64039 -103.66790 -77.49592  1.000 106.64273 ? 355 GLU M HG3  1 
ATOM   45752  N N    . ILE M  1 361 ? -113.69306 -102.04061 -79.11380  1.000 57.84700  ? 356 ILE M N    1 
ATOM   45753  C CA   . ILE M  1 361 ? -113.41077 -102.58294 -80.43676  1.000 58.21506  ? 356 ILE M CA   1 
ATOM   45754  C C    . ILE M  1 361 ? -112.10352 -103.35235 -80.35424  1.000 62.95254  ? 356 ILE M C    1 
ATOM   45755  O O    . ILE M  1 361 ? -111.32218 -103.16747 -79.41458  1.000 60.80946  ? 356 ILE M O    1 
ATOM   45756  C CB   . ILE M  1 361 ? -113.35160 -101.44018 -81.48625  1.000 57.56536  ? 356 ILE M CB   1 
ATOM   45757  C CG1  . ILE M  1 361 ? -113.41846 -102.00885 -82.90543  1.000 55.05998  ? 356 ILE M CG1  1 
ATOM   45758  C CG2  . ILE M  1 361 ? -112.09152 -100.60414 -81.30804  1.000 61.54056  ? 356 ILE M CG2  1 
ATOM   45759  C CD1  . ILE M  1 361 ? -113.80054 -100.97935 -83.94810  1.000 57.32271  ? 356 ILE M CD1  1 
ATOM   45760  H H    . ILE M  1 361 ? -113.02550 -102.07456 -78.57268  1.000 69.57012  ? 356 ILE M H    1 
ATOM   45761  H HA   . ILE M  1 361 ? -114.11651 -103.19670 -80.69389  1.000 70.01179  ? 356 ILE M HA   1 
ATOM   45762  H HB   . ILE M  1 361 ? -114.12147 -100.86696 -81.34615  1.000 69.23216  ? 356 ILE M HB   1 
ATOM   45763  H HG12 . ILE M  1 361 ? -112.54713 -102.36319 -83.14234  1.000 66.22569  ? 356 ILE M HG12 1 
ATOM   45764  H HG13 . ILE M  1 361 ? -114.08176 -102.71624 -82.92858  1.000 66.22569  ? 356 ILE M HG13 1 
ATOM   45765  H HG21 . ILE M  1 361 ? -112.09175 -99.88896  -81.96334  1.000 74.00239  ? 356 ILE M HG21 1 
ATOM   45766  H HG22 . ILE M  1 361 ? -112.08349 -100.23203 -80.41229  1.000 74.00239  ? 356 ILE M HG22 1 
ATOM   45767  H HG23 . ILE M  1 361 ? -111.31532 -101.17126 -81.43761  1.000 74.00239  ? 356 ILE M HG23 1 
ATOM   45768  H HD11 . ILE M  1 361 ? -113.82495 -101.40589 -84.81895  1.000 68.94097  ? 356 ILE M HD11 1 
ATOM   45769  H HD12 . ILE M  1 361 ? -114.67495 -100.61977 -83.73128  1.000 68.94097  ? 356 ILE M HD12 1 
ATOM   45770  H HD13 . ILE M  1 361 ? -113.14078 -100.26828 -83.94643  1.000 68.94097  ? 356 ILE M HD13 1 
ATOM   45771  N N    . THR M  1 362 ? -111.86672 -104.22351 -81.33367  1.000 82.65514  ? 357 THR M N    1 
ATOM   45772  C CA   . THR M  1 362 ? -110.65216 -105.02929 -81.38726  1.000 85.55039  ? 357 THR M CA   1 
ATOM   45773  C C    . THR M  1 362 ? -110.20449 -105.12789 -82.83650  1.000 86.91211  ? 357 THR M C    1 
ATOM   45774  O O    . THR M  1 362 ? -110.94346 -105.64463 -83.68155  1.000 77.54874  ? 357 THR M O    1 
ATOM   45775  C CB   . THR M  1 362 ? -110.87534 -106.43030 -80.80374  1.000 82.96018  ? 357 THR M CB   1 
ATOM   45776  O OG1  . THR M  1 362 ? -110.77713 -106.37654 -79.37466  1.000 79.43498  ? 357 THR M OG1  1 
ATOM   45777  C CG2  . THR M  1 362 ? -109.84587 -107.43000 -81.34554  1.000 80.41458  ? 357 THR M CG2  1 
ATOM   45778  H H    . THR M  1 362 ? -112.40475 -104.36703 -81.98906  1.000 99.33989  ? 357 THR M H    1 
ATOM   45779  H HA   . THR M  1 362 ? -109.95669 -104.59257 -80.87101  1.000 102.81419 ? 357 THR M HA   1 
ATOM   45780  H HB   . THR M  1 362 ? -111.75721 -106.74209 -81.06061  1.000 99.70594  ? 357 THR M HB   1 
ATOM   45781  H HG1  . THR M  1 362 ? -110.88413 -107.14395 -79.05026  1.000 95.47569  ? 357 THR M HG1  1 
ATOM   45782  H HG21 . THR M  1 362 ? -109.98710 -108.30183 -80.94446  1.000 96.65121  ? 357 THR M HG21 1 
ATOM   45783  H HG22 . THR M  1 362 ? -109.93434 -107.50834 -82.30831  1.000 96.65121  ? 357 THR M HG22 1 
ATOM   45784  H HG23 . THR M  1 362 ? -108.94819 -107.12850 -81.13539  1.000 96.65121  ? 357 THR M HG23 1 
ATOM   45785  N N    . LEU M  1 363 ? -108.99767 -104.64352 -83.11653  1.000 79.22957  ? 358 LEU M N    1 
ATOM   45786  C CA   . LEU M  1 363 ? -108.34352 -104.83084 -84.40433  1.000 86.67670  ? 358 LEU M CA   1 
ATOM   45787  C C    . LEU M  1 363 ? -107.09095 -105.66873 -84.18041  1.000 83.71458  ? 358 LEU M C    1 
ATOM   45788  O O    . LEU M  1 363 ? -106.32062 -105.40423 -83.24942  1.000 79.72604  ? 358 LEU M O    1 
ATOM   45789  C CB   . LEU M  1 363 ? -107.99586 -103.49031 -85.05155  1.000 87.82574  ? 358 LEU M CB   1 
ATOM   45790  C CG   . LEU M  1 363 ? -109.15726 -102.57119 -85.43787  1.000 79.36632  ? 358 LEU M CG   1 
ATOM   45791  C CD1  . LEU M  1 363 ? -108.70352 -101.56732 -86.49833  1.000 89.06999  ? 358 LEU M CD1  1 
ATOM   45792  C CD2  . LEU M  1 363 ? -110.36532 -103.34001 -85.94051  1.000 72.73351  ? 358 LEU M CD2  1 
ATOM   45793  H H    . LEU M  1 363 ? -108.52582 -104.18988 -82.55871  1.000 95.22921  ? 358 LEU M H    1 
ATOM   45794  H HA   . LEU M  1 363 ? -108.93002 -105.30280 -85.01603  1.000 104.16576 ? 358 LEU M HA   1 
ATOM   45795  H HB2  . LEU M  1 363 ? -107.44093 -102.99521 -84.42879  1.000 105.54461 ? 358 LEU M HB2  1 
ATOM   45796  H HB3  . LEU M  1 363 ? -107.49986 -103.67326 -85.86482  1.000 105.54461 ? 358 LEU M HB3  1 
ATOM   45797  H HG   . LEU M  1 363 ? -109.43473 -102.09692 -84.63850  1.000 95.39330  ? 358 LEU M HG   1 
ATOM   45798  H HD11 . LEU M  1 363 ? -109.45059 -100.99380 -86.73044  1.000 107.03771 ? 358 LEU M HD11 1 
ATOM   45799  H HD12 . LEU M  1 363 ? -107.97693 -101.03476 -86.13868  1.000 107.03771 ? 358 LEU M HD12 1 
ATOM   45800  H HD13 . LEU M  1 363 ? -108.40191 -102.05142 -87.28292  1.000 107.03771 ? 358 LEU M HD13 1 
ATOM   45801  H HD21 . LEU M  1 363 ? -111.05903 -102.70984 -86.19061  1.000 87.43393  ? 358 LEU M HD21 1 
ATOM   45802  H HD22 . LEU M  1 363 ? -110.10506 -103.86850 -86.71113  1.000 87.43393  ? 358 LEU M HD22 1 
ATOM   45803  H HD23 . LEU M  1 363 ? -110.68603 -103.92164 -85.23358  1.000 87.43393  ? 358 LEU M HD23 1 
ATOM   45804  N N    . THR M  1 364 ? -106.89607 -106.68151 -85.02278  1.000 86.21918  ? 359 THR M N    1 
ATOM   45805  C CA   . THR M  1 364 ? -105.77728 -107.59779 -84.86175  1.000 96.95768  ? 359 THR M CA   1 
ATOM   45806  C C    . THR M  1 364 ? -105.38222 -108.16319 -86.21876  1.000 97.20222  ? 359 THR M C    1 
ATOM   45807  O O    . THR M  1 364 ? -106.23020 -108.38771 -87.08690  1.000 102.41814 ? 359 THR M O    1 
ATOM   45808  C CB   . THR M  1 364 ? -106.11790 -108.73791 -83.89078  1.000 94.28639  ? 359 THR M CB   1 
ATOM   45809  O OG1  . THR M  1 364 ? -105.14811 -109.78506 -84.02133  1.000 91.75490  ? 359 THR M OG1  1 
ATOM   45810  C CG2  . THR M  1 364 ? -107.51174 -109.29546 -84.16833  1.000 96.55559  ? 359 THR M CG2  1 
ATOM   45811  H H    . THR M  1 364 ? -107.40101 -106.85705 -85.69644  1.000 103.61674 ? 359 THR M H    1 
ATOM   45812  H HA   . THR M  1 364 ? -105.01589 -107.11112 -84.50914  1.000 116.50293 ? 359 THR M HA   1 
ATOM   45813  H HB   . THR M  1 364 ? -106.10789 -108.39799 -82.98234  1.000 113.29739 ? 359 THR M HB   1 
ATOM   45814  H HG1  . THR M  1 364 ? -105.32063 -110.40532 -83.48178  1.000 110.25960 ? 359 THR M HG1  1 
ATOM   45815  H HG21 . THR M  1 364 ? -107.71290 -110.01117 -83.54527  1.000 116.02043 ? 359 THR M HG21 1 
ATOM   45816  H HG22 . THR M  1 364 ? -108.17526 -108.59504 -84.06806  1.000 116.02043 ? 359 THR M HG22 1 
ATOM   45817  H HG23 . THR M  1 364 ? -107.55577 -109.64367 -85.07261  1.000 116.02043 ? 359 THR M HG23 1 
ATOM   45818  N N    . TRP M  1 365 ? -104.08136 -108.39233 -86.38680  1.000 78.23171  ? 360 TRP M N    1 
ATOM   45819  C CA   . TRP M  1 365 ? -103.50755 -108.87063 -87.63478  1.000 85.61201  ? 360 TRP M CA   1 
ATOM   45820  C C    . TRP M  1 365 ? -103.06669 -110.32125 -87.49071  1.000 92.54390  ? 360 TRP M C    1 
ATOM   45821  O O    . TRP M  1 365 ? -102.71914 -110.77422 -86.39610  1.000 94.43307  ? 360 TRP M O    1 
ATOM   45822  C CB   . TRP M  1 365 ? -102.30628 -108.01132 -88.04570  1.000 86.34224  ? 360 TRP M CB   1 
ATOM   45823  C CG   . TRP M  1 365 ? -102.65839 -106.64891 -88.55643  1.000 85.77351  ? 360 TRP M CG   1 
ATOM   45824  C CD1  . TRP M  1 365 ? -102.60167 -105.47211 -87.86551  1.000 90.15695  ? 360 TRP M CD1  1 
ATOM   45825  C CD2  . TRP M  1 365 ? -103.10593 -106.31778 -89.87502  1.000 83.66157  ? 360 TRP M CD2  1 
ATOM   45826  N NE1  . TRP M  1 365 ? -102.99185 -104.43035 -88.67246  1.000 83.99915  ? 360 TRP M NE1  1 
ATOM   45827  C CE2  . TRP M  1 365 ? -103.30693 -104.92385 -89.91092  1.000 84.46620  ? 360 TRP M CE2  1 
ATOM   45828  C CE3  . TRP M  1 365 ? -103.35819 -107.06536 -91.02879  1.000 77.50625  ? 360 TRP M CE3  1 
ATOM   45829  C CZ2  . TRP M  1 365 ? -103.74923 -104.26402 -91.05385  1.000 78.71890  ? 360 TRP M CZ2  1 
ATOM   45830  C CZ3  . TRP M  1 365 ? -103.79795 -106.41009 -92.16136  1.000 72.21158  ? 360 TRP M CZ3  1 
ATOM   45831  C CH2  . TRP M  1 365 ? -103.98717 -105.02231 -92.16739  1.000 80.99974  ? 360 TRP M CH2  1 
ATOM   45832  H H    . TRP M  1 365 ? -103.49459 -108.27295 -85.76951  1.000 94.03178  ? 360 TRP M H    1 
ATOM   45833  H HA   . TRP M  1 365 ? -104.17675 -108.82422 -88.33544  1.000 102.88814 ? 360 TRP M HA   1 
ATOM   45834  H HB2  . TRP M  1 365 ? -101.73208 -107.89413 -87.27275  1.000 103.76441 ? 360 TRP M HB2  1 
ATOM   45835  H HB3  . TRP M  1 365 ? -101.82425 -108.47185 -88.75030  1.000 103.76441 ? 360 TRP M HB3  1 
ATOM   45836  H HD1  . TRP M  1 365 ? -102.33739 -105.38800 -86.97783  1.000 108.34206 ? 360 TRP M HD1  1 
ATOM   45837  H HE1  . TRP M  1 365 ? -103.03169 -103.60382 -88.43825  1.000 100.95270 ? 360 TRP M HE1  1 
ATOM   45838  H HE3  . TRP M  1 365 ? -103.23215 -107.98677 -91.03334  1.000 93.16122  ? 360 TRP M HE3  1 
ATOM   45839  H HZ2  . TRP M  1 365 ? -103.87807 -103.34301 -91.06029  1.000 94.61640  ? 360 TRP M HZ2  1 
ATOM   45840  H HZ3  . TRP M  1 365 ? -103.97156 -106.89841 -92.93356  1.000 86.80762  ? 360 TRP M HZ3  1 
ATOM   45841  H HH2  . TRP M  1 365 ? -104.28115 -104.60700 -92.94585  1.000 97.35340  ? 360 TRP M HH2  1 
ATOM   45842  N N    . GLN M  1 366 ? -103.08607 -111.05032 -88.60774  1.000 83.00691  ? 361 GLN M N    1 
ATOM   45843  C CA   . GLN M  1 366 ? -102.62924 -112.43171 -88.62342  1.000 86.26704  ? 361 GLN M CA   1 
ATOM   45844  C C    . GLN M  1 366 ? -101.83798 -112.69283 -89.89846  1.000 95.89035  ? 361 GLN M C    1 
ATOM   45845  O O    . GLN M  1 366 ? -101.94477 -111.95693 -90.88372  1.000 98.28039  ? 361 GLN M O    1 
ATOM   45846  C CB   . GLN M  1 366 ? -103.78066 -113.44693 -88.54503  1.000 85.58136  ? 361 GLN M CB   1 
ATOM   45847  C CG   . GLN M  1 366 ? -104.94408 -113.04503 -87.67206  1.000 83.76239  ? 361 GLN M CG   1 
ATOM   45848  C CD   . GLN M  1 366 ? -106.26684 -113.44929 -88.27964  1.000 87.25157  ? 361 GLN M CD   1 
ATOM   45849  O OE1  . GLN M  1 366 ? -106.51401 -114.62737 -88.54187  1.000 88.83023  ? 361 GLN M OE1  1 
ATOM   45850  N NE2  . GLN M  1 366 ? -107.11751 -112.47810 -88.51218  1.000 87.17974  ? 361 GLN M NE2  1 
ATOM   45851  H H    . GLN M  1 366 ? -103.36119 -110.76216 -89.36989  1.000 99.76201  ? 361 GLN M H    1 
ATOM   45852  H HA   . GLN M  1 366 ? -102.05439 -112.55892 -87.85253  1.000 103.67417 ? 361 GLN M HA   1 
ATOM   45853  H HB2  . GLN M  1 366 ? -104.12638 -113.58554 -89.44066  1.000 102.85135 ? 361 GLN M HB2  1 
ATOM   45854  H HB3  . GLN M  1 366 ? -103.42950 -114.27954 -88.19241  1.000 102.85135 ? 361 GLN M HB3  1 
ATOM   45855  H HG2  . GLN M  1 366 ? -104.86086 -113.47896 -86.80853  1.000 100.66858 ? 361 GLN M HG2  1 
ATOM   45856  H HG3  . GLN M  1 366 ? -104.94247 -112.08145 -87.56068  1.000 100.66858 ? 361 GLN M HG3  1 
ATOM   45857  H HE21 . GLN M  1 366 ? -106.90705 -111.66681 -88.31953  1.000 104.76941 ? 361 GLN M HE21 1 
ATOM   45858  H HE22 . GLN M  1 366 ? -107.88564 -112.65271 -88.85727  1.000 104.76941 ? 361 GLN M HE22 1 
ATOM   45859  N N    . ARG M  1 367 ? -101.05147 -113.76595 -89.86955  1.000 106.62134 ? 362 ARG M N    1 
ATOM   45860  C CA   . ARG M  1 367 ? -100.28013 -114.19629 -91.02868  1.000 107.47480 ? 362 ARG M CA   1 
ATOM   45861  C C    . ARG M  1 367 ? -100.57473 -115.66311 -91.33519  1.000 112.32418 ? 362 ARG M C    1 
ATOM   45862  O O    . ARG M  1 367 ? -100.54728 -116.51132 -90.44152  1.000 109.76767 ? 362 ARG M O    1 
ATOM   45863  C CB   . ARG M  1 367 ? -98.78433  -113.99675 -90.78919  1.000 105.66242 ? 362 ARG M CB   1 
ATOM   45864  H H    . ARG M  1 367 ? -100.94680 -114.26829 -89.17941  1.000 128.09932 ? 362 ARG M H    1 
ATOM   45865  H HA   . ARG M  1 367 ? -100.52493 -113.66030 -91.79919  1.000 129.12348 ? 362 ARG M HA   1 
ATOM   45866  N N    . GLN M  1 372 ? -100.14937 -112.65158 -85.57926  1.000 97.24413  ? 367 GLN M N    1 
ATOM   45867  C CA   . GLN M  1 372 ? -98.87165  -111.95319 -85.67123  1.000 102.07904 ? 367 GLN M CA   1 
ATOM   45868  C C    . GLN M  1 372 ? -98.91437  -110.64066 -84.89149  1.000 97.20168  ? 367 GLN M C    1 
ATOM   45869  O O    . GLN M  1 372 ? -99.44898  -109.64142 -85.37281  1.000 93.83700  ? 367 GLN M O    1 
ATOM   45870  C CB   . GLN M  1 372 ? -98.51383  -111.68826 -87.13503  1.000 96.85478  ? 367 GLN M CB   1 
ATOM   45871  H HA   . GLN M  1 372 ? -98.17436  -112.50819 -85.28827  1.000 122.64856 ? 367 GLN M HA   1 
ATOM   45872  N N    . THR M  1 373 ? -98.34208  -110.64961 -83.68428  1.000 98.84518  ? 368 THR M N    1 
ATOM   45873  C CA   . THR M  1 373 ? -98.34418  -109.48764 -82.79926  1.000 97.70147  ? 368 THR M CA   1 
ATOM   45874  C C    . THR M  1 373 ? -96.92682  -109.22344 -82.28063  1.000 107.91007 ? 368 THR M C    1 
ATOM   45875  O O    . THR M  1 373 ? -96.67158  -109.18908 -81.07670  1.000 101.13640 ? 368 THR M O    1 
ATOM   45876  C CB   . THR M  1 373 ? -99.31458  -109.68709 -81.63300  1.000 85.45126  ? 368 THR M CB   1 
ATOM   45877  H H    . THR M  1 373 ? -97.93888  -111.33260 -83.35176  1.000 118.76793 ? 368 THR M H    1 
ATOM   45878  H HA   . THR M  1 373 ? -98.62294  -108.71435 -83.31425  1.000 117.39549 ? 368 THR M HA   1 
ATOM   45879  N N    . GLN M  1 374 ? -95.99479  -109.03114 -83.21110  1.000 125.09545 ? 369 GLN M N    1 
ATOM   45880  C CA   . GLN M  1 374 ? -94.61181  -108.68918 -82.89101  1.000 121.04934 ? 369 GLN M CA   1 
ATOM   45881  C C    . GLN M  1 374 ? -94.12259  -107.46648 -83.65171  1.000 127.11456 ? 369 GLN M C    1 
ATOM   45882  O O    . GLN M  1 374 ? -93.46045  -106.60693 -83.06320  1.000 126.97969 ? 369 GLN M O    1 
ATOM   45883  C CB   . GLN M  1 374 ? -93.68805  -109.88310 -83.18446  1.000 118.98244 ? 369 GLN M CB   1 
ATOM   45884  H H    . GLN M  1 374 ? -96.14258  -109.09467 -84.05592  1.000 150.26826 ? 369 GLN M H    1 
ATOM   45885  H HA   . GLN M  1 374 ? -94.55172  -108.49280 -81.94300  1.000 145.41293 ? 369 GLN M HA   1 
ATOM   45886  N N    . ASP M  1 375 ? -94.42889  -107.36745 -84.94453  1.000 124.68772 ? 370 ASP M N    1 
ATOM   45887  C CA   . ASP M  1 375 ? -94.10061  -106.18150 -85.72625  1.000 123.05457 ? 370 ASP M CA   1 
ATOM   45888  C C    . ASP M  1 375 ? -95.37775  -105.42058 -86.06667  1.000 122.46819 ? 370 ASP M C    1 
ATOM   45889  O O    . ASP M  1 375 ? -95.70272  -105.24039 -87.24518  1.000 118.11493 ? 370 ASP M O    1 
ATOM   45890  C CB   . ASP M  1 375 ? -93.34702  -106.57157 -86.99911  1.000 104.23846 ? 370 ASP M CB   1 
ATOM   45891  H H    . ASP M  1 375 ? -94.83071  -107.98022 -85.39471  1.000 149.77898 ? 370 ASP M H    1 
ATOM   45892  H HA   . ASP M  1 375 ? -93.52087  -105.59807 -85.21204  1.000 147.81921 ? 370 ASP M HA   1 
ATOM   45893  N N    . THR M  1 376 ? -96.10919  -104.97566 -85.04300  1.000 123.51621 ? 371 THR M N    1 
ATOM   45894  C CA   . THR M  1 376 ? -97.40034  -104.32826 -85.22796  1.000 119.66542 ? 371 THR M CA   1 
ATOM   45895  C C    . THR M  1 376 ? -97.52727  -103.14889 -84.27299  1.000 115.15166 ? 371 THR M C    1 
ATOM   45896  O O    . THR M  1 376 ? -96.95366  -103.15087 -83.18019  1.000 121.28877 ? 371 THR M O    1 
ATOM   45897  C CB   . THR M  1 376 ? -98.56302  -105.30872 -84.99308  1.000 117.87589 ? 371 THR M CB   1 
ATOM   45898  O OG1  . THR M  1 376 ? -98.55009  -105.75581 -83.63021  1.000 119.43429 ? 371 THR M OG1  1 
ATOM   45899  C CG2  . THR M  1 376 ? -98.45186  -106.51386 -85.91951  1.000 114.90485 ? 371 THR M CG2  1 
ATOM   45900  H H    . THR M  1 376 ? -95.87131  -105.04023 -84.21908  1.000 148.37317 ? 371 THR M H    1 
ATOM   45901  H HA   . THR M  1 376 ? -97.45818  -103.98934 -86.13498  1.000 143.75222 ? 371 THR M HA   1 
ATOM   45902  H HB   . THR M  1 376 ? -99.40204  -104.85894 -85.17922  1.000 141.60479 ? 371 THR M HB   1 
ATOM   45903  H HG1  . THR M  1 376 ? -99.17868  -106.29748 -83.49956  1.000 143.47487 ? 371 THR M HG1  1 
ATOM   45904  H HG21 . THR M  1 376 ? -99.19012  -107.12291 -85.76162  1.000 138.03955 ? 371 THR M HG21 1 
ATOM   45905  H HG22 . THR M  1 376 ? -98.47516  -106.22417 -86.84495  1.000 138.03955 ? 371 THR M HG22 1 
ATOM   45906  H HG23 . THR M  1 376 ? -97.61771  -106.98147 -85.75693  1.000 138.03955 ? 371 THR M HG23 1 
ATOM   45907  N N    . GLU M  1 377 ? -98.29056  -102.14035 -84.69856  1.000 95.87277  ? 372 GLU M N    1 
ATOM   45908  C CA   . GLU M  1 377 ? -98.53925  -100.94239 -83.90510  1.000 95.28229  ? 372 GLU M CA   1 
ATOM   45909  C C    . GLU M  1 377 ? -100.04068 -100.71056 -83.80834  1.000 82.48905  ? 372 GLU M C    1 
ATOM   45910  O O    . GLU M  1 377 ? -100.73163 -100.66496 -84.83186  1.000 79.20783  ? 372 GLU M O    1 
ATOM   45911  C CB   . GLU M  1 377 ? -97.85425  -99.71308  -84.51732  1.000 79.44512  ? 372 GLU M CB   1 
ATOM   45912  H H    . GLU M  1 377 ? -98.68373  -102.12971 -85.46336  1.000 115.20104 ? 372 GLU M H    1 
ATOM   45913  H HA   . GLU M  1 377 ? -98.18925  -101.07187 -83.00976  1.000 114.49247 ? 372 GLU M HA   1 
ATOM   45914  N N    . LEU M  1 378 ? -100.53831 -100.56026 -82.58164  1.000 63.54509  ? 373 LEU M N    1 
ATOM   45915  C CA   . LEU M  1 378 ? -101.95678 -100.35289 -82.31380  1.000 72.47274  ? 373 LEU M CA   1 
ATOM   45916  C C    . LEU M  1 378 ? -102.12436 -99.03631  -81.56860  1.000 65.75668  ? 373 LEU M C    1 
ATOM   45917  O O    . LEU M  1 378 ? -101.61933 -98.88465  -80.45149  1.000 68.73031  ? 373 LEU M O    1 
ATOM   45918  C CB   . LEU M  1 378 ? -102.53499 -101.51423 -81.49985  1.000 65.67818  ? 373 LEU M CB   1 
ATOM   45919  H H    . LEU M  1 378 ? -100.05770 -100.57550 -81.86863  1.000 76.40783  ? 373 LEU M H    1 
ATOM   45920  H HA   . LEU M  1 378 ? -102.44283 -100.29435 -83.15120  1.000 87.12100  ? 373 LEU M HA   1 
ATOM   45921  N N    . VAL M  1 379 ? -102.83596 -98.09236  -82.18037  1.000 72.02653  ? 374 VAL M N    1 
ATOM   45922  C CA   . VAL M  1 379 ? -102.99586 -96.75007  -81.62823  1.000 73.95557  ? 374 VAL M CA   1 
ATOM   45923  C C    . VAL M  1 379 ? -104.27634 -96.68745  -80.80564  1.000 66.30754  ? 374 VAL M C    1 
ATOM   45924  O O    . VAL M  1 379 ? -105.29344 -97.29201  -81.16316  1.000 63.15284  ? 374 VAL M O    1 
ATOM   45925  C CB   . VAL M  1 379 ? -102.98832 -95.69877  -82.75879  1.000 74.16994  ? 374 VAL M CB   1 
ATOM   45926  C CG1  . VAL M  1 379 ? -104.38307 -95.51544  -83.35258  1.000 73.21027  ? 374 VAL M CG1  1 
ATOM   45927  C CG2  . VAL M  1 379 ? -102.42354 -94.37360  -82.25251  1.000 76.18445  ? 374 VAL M CG2  1 
ATOM   45928  H H    . VAL M  1 379 ? -103.24255 -98.20763  -82.92936  1.000 86.58556  ? 374 VAL M H    1 
ATOM   45929  H HA   . VAL M  1 379 ? -102.25614 -96.56001  -81.03023  1.000 88.90040  ? 374 VAL M HA   1 
ATOM   45930  H HB   . VAL M  1 379 ? -102.41285 -96.01601  -83.47230  1.000 89.15765  ? 374 VAL M HB   1 
ATOM   45931  H HG11 . VAL M  1 379 ? -104.33466 -94.87703  -84.08127  1.000 88.00604  ? 374 VAL M HG11 1 
ATOM   45932  H HG12 . VAL M  1 379 ? -104.70074 -96.37051  -83.68250  1.000 88.00604  ? 374 VAL M HG12 1 
ATOM   45933  H HG13 . VAL M  1 379 ? -104.97920 -95.18503  -82.66240  1.000 88.00604  ? 374 VAL M HG13 1 
ATOM   45934  H HG21 . VAL M  1 379 ? -102.42947 -93.72996  -82.97818  1.000 91.57506  ? 374 VAL M HG21 1 
ATOM   45935  H HG22 . VAL M  1 379 ? -102.97561 -94.05354  -81.52198  1.000 91.57506  ? 374 VAL M HG22 1 
ATOM   45936  H HG23 . VAL M  1 379 ? -101.51511 -94.51505  -81.94325  1.000 91.57506  ? 374 VAL M HG23 1 
ATOM   45937  N N    . GLU M  1 380 ? -104.22999 -95.93699  -79.70417  1.000 59.16846  ? 375 GLU M N    1 
ATOM   45938  C CA   . GLU M  1 380 ? -105.35305 -95.89028  -78.77445  1.000 51.59636  ? 375 GLU M CA   1 
ATOM   45939  C C    . GLU M  1 380 ? -106.60244 -95.32949  -79.44454  1.000 48.68757  ? 375 GLU M C    1 
ATOM   45940  O O    . GLU M  1 380 ? -106.53181 -94.40935  -80.26369  1.000 49.85058  ? 375 GLU M O    1 
ATOM   45941  C CB   . GLU M  1 380 ? -104.99207 -95.04181  -77.55142  1.000 40.78925  ? 375 GLU M CB   1 
ATOM   45942  H H    . GLU M  1 380 ? -103.56121 -95.44761  -79.47429  1.000 71.15587  ? 375 GLU M H    1 
ATOM   45943  H HA   . GLU M  1 380 ? -105.55153 -96.79249  -78.47862  1.000 62.06935  ? 375 GLU M HA   1 
ATOM   45944  N N    . THR M  1 381 ? -107.75549 -95.89882  -79.09277  1.000 55.57630  ? 376 THR M N    1 
ATOM   45945  C CA   . THR M  1 381 ? -109.02385 -95.38901  -79.59711  1.000 53.51398  ? 376 THR M CA   1 
ATOM   45946  C C    . THR M  1 381 ? -109.20109 -93.94102  -79.15745  1.000 40.08717  ? 376 THR M C    1 
ATOM   45947  O O    . THR M  1 381 ? -108.88556 -93.57562  -78.02187  1.000 43.44609  ? 376 THR M O    1 
ATOM   45948  C CB   . THR M  1 381 ? -110.18884 -96.24314  -79.09489  1.000 63.35948  ? 376 THR M CB   1 
ATOM   45949  O OG1  . THR M  1 381 ? -109.86505 -97.63428  -79.22466  1.000 52.08279  ? 376 THR M OG1  1 
ATOM   45950  C CG2  . THR M  1 381 ? -111.45420 -95.95133  -79.89749  1.000 53.96907  ? 376 THR M CG2  1 
ATOM   45951  H H    . THR M  1 381 ? -107.82781 -96.57592  -78.56750  1.000 66.84529  ? 376 THR M H    1 
ATOM   45952  H HA   . THR M  1 381 ? -109.03151 -95.42932  -80.56624  1.000 64.37049  ? 376 THR M HA   1 
ATOM   45953  H HB   . THR M  1 381 ? -110.35682 -96.03446  -78.16261  1.000 76.18510  ? 376 THR M HB   1 
ATOM   45954  H HG1  . THR M  1 381 ? -109.70764 -97.96437  -78.46844  1.000 62.65307  ? 376 THR M HG1  1 
ATOM   45955  H HG21 . THR M  1 381 ? -112.18686 -96.49733  -79.57193  1.000 64.91661  ? 376 THR M HG21 1 
ATOM   45956  H HG22 . THR M  1 381 ? -111.69506 -95.01591  -79.80868  1.000 64.91661  ? 376 THR M HG22 1 
ATOM   45957  H HG23 . THR M  1 381 ? -111.30565 -96.15049  -80.83513  1.000 64.91661  ? 376 THR M HG23 1 
ATOM   45958  N N    . ARG M  1 382 ? -109.70855 -93.11563  -80.06354  1.000 43.18684  ? 377 ARG M N    1 
ATOM   45959  C CA   . ARG M  1 382 ? -109.73388 -91.67596  -79.86878  1.000 45.90116  ? 377 ARG M CA   1 
ATOM   45960  C C    . ARG M  1 382 ? -111.11537 -91.11940  -80.16187  1.000 40.61395  ? 377 ARG M C    1 
ATOM   45961  O O    . ARG M  1 382 ? -111.82598 -91.62851  -81.03341  1.000 42.02848  ? 377 ARG M O    1 
ATOM   45962  C CB   . ARG M  1 382 ? -108.70851 -90.98975  -80.78268  1.000 36.37407  ? 377 ARG M CB   1 
ATOM   45963  C CG   . ARG M  1 382 ? -109.01629 -91.16714  -82.25638  1.000 42.26771  ? 377 ARG M CG   1 
ATOM   45964  C CD   . ARG M  1 382 ? -107.77474 -90.98372  -83.11338  1.000 43.48055  ? 377 ARG M CD   1 
ATOM   45965  N NE   . ARG M  1 382 ? -108.11748 -90.56231  -84.46610  1.000 50.56502  ? 377 ARG M NE   1 
ATOM   45966  C CZ   . ARG M  1 382 ? -107.26187 -90.50502  -85.47716  1.000 45.07362  ? 377 ARG M CZ   1 
ATOM   45967  N NH1  . ARG M  1 382 ? -105.98886 -90.82569  -85.32356  1.000 43.79493  ? 377 ARG M NH1  1 
ATOM   45968  N NH2  . ARG M  1 382 ? -107.69575 -90.11676  -86.67365  1.000 40.19977  ? 377 ARG M NH2  1 
ATOM   45969  H H    . ARG M  1 382 ? -110.04910 -93.37165  -80.81059  1.000 51.97793  ? 377 ARG M H    1 
ATOM   45970  H HA   . ARG M  1 382 ? -109.52198 -91.47266  -78.94430  1.000 55.23511  ? 377 ARG M HA   1 
ATOM   45971  H HB2  . ARG M  1 382 ? -108.70225 -90.03900  -80.59051  1.000 43.80261  ? 377 ARG M HB2  1 
ATOM   45972  H HB3  . ARG M  1 382 ? -107.83191 -91.36845  -80.61224  1.000 43.80261  ? 377 ARG M HB3  1 
ATOM   45973  H HG2  . ARG M  1 382 ? -109.36068 -92.06137  -82.40690  1.000 50.87497  ? 377 ARG M HG2  1 
ATOM   45974  H HG3  . ARG M  1 382 ? -109.67403 -90.50816  -82.52843  1.000 50.87497  ? 377 ARG M HG3  1 
ATOM   45975  H HD2  . ARG M  1 382 ? -107.20798 -90.30397  -82.71637  1.000 52.33037  ? 377 ARG M HD2  1 
ATOM   45976  H HD3  . ARG M  1 382 ? -107.29511 -91.82506  -83.16816  1.000 52.33037  ? 377 ARG M HD3  1 
ATOM   45977  H HE   . ARG M  1 382 ? -108.93256 -90.33470  -84.61915  1.000 60.83174  ? 377 ARG M HE   1 
ATOM   45978  H HH11 . ARG M  1 382 ? -105.69889 -91.07848  -84.55440  1.000 52.70763  ? 377 ARG M HH11 1 
ATOM   45979  H HH12 . ARG M  1 382 ? -105.45054 -90.78155  -85.99278  1.000 52.70763  ? 377 ARG M HH12 1 
ATOM   45980  H HH21 . ARG M  1 382 ? -108.52238 -89.90669  -86.78393  1.000 47.47113  ? 377 ARG M HH21 1 
ATOM   45981  H HH22 . ARG M  1 382 ? -107.14955 -90.07590  -87.33667  1.000 47.47113  ? 377 ARG M HH22 1 
ATOM   45982  N N    . PRO M  1 383 ? -111.52174 -90.07037  -79.44691  1.000 35.79018  ? 378 PRO M N    1 
ATOM   45983  C CA   . PRO M  1 383 ? -112.84864 -89.48923  -79.68942  1.000 33.18300  ? 378 PRO M CA   1 
ATOM   45984  C C    . PRO M  1 383 ? -112.83174 -88.59878  -80.92111  1.000 33.21399  ? 378 PRO M C    1 
ATOM   45985  O O    . PRO M  1 383 ? -111.91945 -87.79165  -81.11000  1.000 34.21415  ? 378 PRO M O    1 
ATOM   45986  C CB   . PRO M  1 383 ? -113.12503 -88.68230  -78.41519  1.000 32.18810  ? 378 PRO M CB   1 
ATOM   45987  C CG   . PRO M  1 383 ? -111.78486 -88.35441  -77.87701  1.000 31.99586  ? 378 PRO M CG   1 
ATOM   45988  C CD   . PRO M  1 383 ? -110.83018 -89.43261  -78.30828  1.000 35.47745  ? 378 PRO M CD   1 
ATOM   45989  H HA   . PRO M  1 383 ? -113.51979 -90.18179  -79.79345  1.000 39.05100  ? 378 PRO M HA   1 
ATOM   45990  H HB2  . PRO M  1 383 ? -113.61861 -87.87652  -78.63426  1.000 37.93464  ? 378 PRO M HB2  1 
ATOM   45991  H HB3  . PRO M  1 383 ? -113.63053 -89.22023  -77.78591  1.000 37.93464  ? 378 PRO M HB3  1 
ATOM   45992  H HG2  . PRO M  1 383 ? -111.50226 -87.49607  -78.22954  1.000 37.62643  ? 378 PRO M HG2  1 
ATOM   45993  H HG3  . PRO M  1 383 ? -111.83193 -88.31622  -76.90890  1.000 37.62643  ? 378 PRO M HG3  1 
ATOM   45994  H HD2  . PRO M  1 383 ? -109.98381 -89.05103  -78.58928  1.000 42.72666  ? 378 PRO M HD2  1 
ATOM   45995  H HD3  . PRO M  1 383 ? -110.68500 -90.07069  -77.59227  1.000 42.72666  ? 378 PRO M HD3  1 
ATOM   45996  N N    . ALA M  1 384 ? -113.84346 -88.76804  -81.77150  1.000 41.92266  ? 379 ALA M N    1 
ATOM   45997  C CA   . ALA M  1 384 ? -114.01076 -87.87561  -82.90758  1.000 41.69313  ? 379 ALA M CA   1 
ATOM   45998  C C    . ALA M  1 384 ? -114.54256 -86.51254  -82.48676  1.000 32.88943  ? 379 ALA M C    1 
ATOM   45999  O O    . ALA M  1 384 ? -114.42724 -85.55069  -83.25326  1.000 32.96459  ? 379 ALA M O    1 
ATOM   46000  C CB   . ALA M  1 384 ? -114.95325 -88.50279  -83.93583  1.000 39.88999  ? 379 ALA M CB   1 
ATOM   46001  H H    . ALA M  1 384 ? -114.43846 -89.38602  -81.71093  1.000 50.46091  ? 379 ALA M H    1 
ATOM   46002  H HA   . ALA M  1 384 ? -113.14871 -87.74691  -83.33328  1.000 50.18547  ? 379 ALA M HA   1 
ATOM   46003  H HB1  . ALA M  1 384 ? -115.05038 -87.89618  -84.68650  1.000 48.02170  ? 379 ALA M HB1  1 
ATOM   46004  H HB2  . ALA M  1 384 ? -114.57681 -89.34442  -84.23723  1.000 48.02170  ? 379 ALA M HB2  1 
ATOM   46005  H HB3  . ALA M  1 384 ? -115.81641 -88.65628  -83.52075  1.000 48.02170  ? 379 ALA M HB3  1 
ATOM   46006  N N    . GLY M  1 385 ? -115.11838 -86.40768  -81.29253  1.000 32.21298  ? 380 GLY M N    1 
ATOM   46007  C CA   . GLY M  1 385 ? -115.66067 -85.15520  -80.82024  1.000 33.05356  ? 380 GLY M CA   1 
ATOM   46008  C C    . GLY M  1 385 ? -117.13510 -84.96089  -81.07873  1.000 36.71038  ? 380 GLY M C    1 
ATOM   46009  O O    . GLY M  1 385 ? -117.69251 -83.94457  -80.64535  1.000 42.62244  ? 380 GLY M O    1 
ATOM   46010  H H    . GLY M  1 385 ? -115.20432 -87.05876  -80.73728  1.000 37.88698  ? 380 GLY M H    1 
ATOM   46011  H HA2  . GLY M  1 385 ? -115.51864 -85.09737  -79.86244  1.000 39.81800  ? 380 GLY M HA2  1 
ATOM   46012  H HA3  . GLY M  1 385 ? -115.18653 -84.42874  -81.25423  1.000 39.81800  ? 380 GLY M HA3  1 
ATOM   46013  N N    . ASP M  1 386 ? -117.78293 -85.89593  -81.77651  1.000 45.33240  ? 381 ASP M N    1 
ATOM   46014  C CA   . ASP M  1 386 ? -119.22158 -85.85277  -82.00530  1.000 43.85370  ? 381 ASP M CA   1 
ATOM   46015  C C    . ASP M  1 386 ? -119.93468 -87.04321  -81.36969  1.000 48.69826  ? 381 ASP M C    1 
ATOM   46016  O O    . ASP M  1 386 ? -121.07832 -87.33824  -81.72872  1.000 50.99721  ? 381 ASP M O    1 
ATOM   46017  C CB   . ASP M  1 386 ? -119.52927 -85.79077  -83.50666  1.000 46.46752  ? 381 ASP M CB   1 
ATOM   46018  C CG   . ASP M  1 386 ? -119.15035 -87.07057  -84.25128  1.000 48.46022  ? 381 ASP M CG   1 
ATOM   46019  O OD1  . ASP M  1 386 ? -118.64940 -88.02932  -83.62400  1.000 44.00595  ? 381 ASP M OD1  1 
ATOM   46020  O OD2  . ASP M  1 386 ? -119.36000 -87.10939  -85.48457  1.000 54.43899  ? 381 ASP M OD2  1 
ATOM   46021  H H    . ASP M  1 386 ? -117.39973 -86.57809  -82.13347  1.000 54.55260  ? 381 ASP M H    1 
ATOM   46022  H HA   . ASP M  1 386 ? -119.57151 -85.04539  -81.59715  1.000 52.77815  ? 381 ASP M HA   1 
ATOM   46023  H HB2  . ASP M  1 386 ? -120.48087 -85.64634  -83.62702  1.000 55.91475  ? 381 ASP M HB2  1 
ATOM   46024  H HB3  . ASP M  1 386 ? -119.03012 -85.05797  -83.90004  1.000 55.91475  ? 381 ASP M HB3  1 
ATOM   46025  N N    . GLY M  1 387 ? -119.28285 -87.73153  -80.43092  1.000 42.46344  ? 382 GLY M N    1 
ATOM   46026  C CA   . GLY M  1 387 ? -119.82808 -88.90463  -79.79042  1.000 36.30964  ? 382 GLY M CA   1 
ATOM   46027  C C    . GLY M  1 387 ? -119.29467 -90.21772  -80.32622  1.000 46.88997  ? 382 GLY M C    1 
ATOM   46028  O O    . GLY M  1 387 ? -119.36471 -91.23351  -79.62380  1.000 45.03978  ? 382 GLY M O    1 
ATOM   46029  H H    . GLY M  1 387 ? -118.49849 -87.52318  -80.14636  1.000 51.10985  ? 382 GLY M H    1 
ATOM   46030  H HA2  . GLY M  1 387 ? -119.62498 -88.86577  -78.84272  1.000 43.72529  ? 382 GLY M HA2  1 
ATOM   46031  H HA3  . GLY M  1 387 ? -120.79101 -88.90505  -79.90728  1.000 43.72529  ? 382 GLY M HA3  1 
ATOM   46032  N N    . THR M  1 388 ? -118.77087 -90.22291  -81.54728  1.000 46.21480  ? 383 THR M N    1 
ATOM   46033  C CA   . THR M  1 388 ? -118.21869 -91.42203  -82.15013  1.000 44.69317  ? 383 THR M CA   1 
ATOM   46034  C C    . THR M  1 388 ? -116.73527 -91.53733  -81.80185  1.000 43.07136  ? 383 THR M C    1 
ATOM   46035  O O    . THR M  1 388 ? -116.16345 -90.68660  -81.11552  1.000 43.69159  ? 383 THR M O    1 
ATOM   46036  C CB   . THR M  1 388 ? -118.42892 -91.39924  -83.66290  1.000 50.43746  ? 383 THR M CB   1 
ATOM   46037  O OG1  . THR M  1 388 ? -117.59325 -90.39616  -84.24879  1.000 56.57991  ? 383 THR M OG1  1 
ATOM   46038  C CG2  . THR M  1 388 ? -119.88212 -91.09134  -83.99302  1.000 54.55855  ? 383 THR M CG2  1 
ATOM   46039  H H    . THR M  1 388 ? -118.72431 -89.52941  -82.05373  1.000 55.61148  ? 383 THR M H    1 
ATOM   46040  H HA   . THR M  1 388 ? -118.68082 -92.19669  -81.79344  1.000 53.78553  ? 383 THR M HA   1 
ATOM   46041  H HB   . THR M  1 388 ? -118.20403 -92.26710  -84.03324  1.000 60.67867  ? 383 THR M HB   1 
ATOM   46042  H HG1  . THR M  1 388 ? -117.89835 -89.63238  -84.07804  1.000 68.04961  ? 383 THR M HG1  1 
ATOM   46043  H HG21 . THR M  1 388 ? -120.01179 -91.09436  -84.95431  1.000 65.62398  ? 383 THR M HG21 1 
ATOM   46044  H HG22 . THR M  1 388 ? -120.46155 -91.75979  -83.59511  1.000 65.62398  ? 383 THR M HG22 1 
ATOM   46045  H HG23 . THR M  1 388 ? -120.12351 -90.21847  -83.64556  1.000 65.62398  ? 383 THR M HG23 1 
ATOM   46046  N N    . PHE M  1 389 ? -116.09975 -92.60620  -82.28174  1.000 50.42745  ? 384 PHE M N    1 
ATOM   46047  C CA   . PHE M  1 389 ? -114.69604 -92.86604  -81.99809  1.000 49.69287  ? 384 PHE M CA   1 
ATOM   46048  C C    . PHE M  1 389 ? -114.00491 -93.33597  -83.27145  1.000 60.13601  ? 384 PHE M C    1 
ATOM   46049  O O    . PHE M  1 389 ? -114.64374 -93.58729  -84.29694  1.000 60.11614  ? 384 PHE M O    1 
ATOM   46050  C CB   . PHE M  1 389 ? -114.53198 -93.90740  -80.88375  1.000 49.02420  ? 384 PHE M CB   1 
ATOM   46051  C CG   . PHE M  1 389 ? -114.98934 -93.43088  -79.53284  1.000 50.56432  ? 384 PHE M CG   1 
ATOM   46052  C CD1  . PHE M  1 389 ? -116.33818 -93.35823  -79.23092  1.000 45.12001  ? 384 PHE M CD1  1 
ATOM   46053  C CD2  . PHE M  1 389 ? -114.07013 -93.05896  -78.56526  1.000 42.25426  ? 384 PHE M CD2  1 
ATOM   46054  C CE1  . PHE M  1 389 ? -116.76151 -92.92117  -77.99262  1.000 48.89398  ? 384 PHE M CE1  1 
ATOM   46055  C CE2  . PHE M  1 389 ? -114.48844 -92.62380  -77.32498  1.000 37.74764  ? 384 PHE M CE2  1 
ATOM   46056  C CZ   . PHE M  1 389 ? -115.83552 -92.55490  -77.03761  1.000 43.48626  ? 384 PHE M CZ   1 
ATOM   46057  H H    . PHE M  1 389 ? -116.46855 -93.20169  -82.78072  1.000 60.66666  ? 384 PHE M H    1 
ATOM   46058  H HA   . PHE M  1 389 ? -114.27337 -92.04130  -81.71164  1.000 59.78516  ? 384 PHE M HA   1 
ATOM   46059  H HB2  . PHE M  1 389 ? -115.05351 -94.69271  -81.11222  1.000 58.98276  ? 384 PHE M HB2  1 
ATOM   46060  H HB3  . PHE M  1 389 ? -113.59343 -94.14171  -80.81226  1.000 58.98276  ? 384 PHE M HB3  1 
ATOM   46061  H HD1  . PHE M  1 389 ? -116.96633 -93.60687  -79.87006  1.000 54.29773  ? 384 PHE M HD1  1 
ATOM   46062  H HD2  . PHE M  1 389 ? -113.16060 -93.10321  -78.75417  1.000 50.85883  ? 384 PHE M HD2  1 
ATOM   46063  H HE1  . PHE M  1 389 ? -117.67047 -92.87349  -77.80177  1.000 58.82650  ? 384 PHE M HE1  1 
ATOM   46064  H HE2  . PHE M  1 389 ? -113.86249 -92.37703  -76.68296  1.000 45.45089  ? 384 PHE M HE2  1 
ATOM   46065  H HZ   . PHE M  1 389 ? -116.11920 -92.26213  -76.20173  1.000 52.33723  ? 384 PHE M HZ   1 
ATOM   46066  N N    . GLN M  1 390 ? -112.67891 -93.45071  -83.19271  1.000 67.12615  ? 385 GLN M N    1 
ATOM   46067  C CA   . GLN M  1 390 ? -111.84778 -93.84825  -84.32038  1.000 68.36348  ? 385 GLN M CA   1 
ATOM   46068  C C    . GLN M  1 390 ? -110.73418 -94.75589  -83.81236  1.000 68.53290  ? 385 GLN M C    1 
ATOM   46069  O O    . GLN M  1 390 ? -110.43055 -94.78321  -82.61718  1.000 67.65091  ? 385 GLN M O    1 
ATOM   46070  C CB   . GLN M  1 390 ? -111.25167 -92.62818  -85.03703  1.000 68.69831  ? 385 GLN M CB   1 
ATOM   46071  C CG   . GLN M  1 390 ? -112.27792 -91.63148  -85.56250  1.000 68.58781  ? 385 GLN M CG   1 
ATOM   46072  C CD   . GLN M  1 390 ? -111.65346 -90.30294  -85.96570  1.000 68.69048  ? 385 GLN M CD   1 
ATOM   46073  O OE1  . GLN M  1 390 ? -110.43735 -90.12447  -85.88678  1.000 68.88336  ? 385 GLN M OE1  1 
ATOM   46074  N NE2  . GLN M  1 390 ? -112.48676 -89.36521  -86.39891  1.000 68.61304  ? 385 GLN M NE2  1 
ATOM   46075  H H    . GLN M  1 390 ? -112.22836 -93.29885  -82.47609  1.000 79.78278  ? 385 GLN M H    1 
ATOM   46076  H HA   . GLN M  1 390 ? -112.38054 -94.34496  -84.96097  1.000 81.26757  ? 385 GLN M HA   1 
ATOM   46077  H HB2  . GLN M  1 390 ? -110.67800 -92.15518  -84.41407  1.000 81.66938  ? 385 GLN M HB2  1 
ATOM   46078  H HB3  . GLN M  1 390 ? -110.73272 -92.93960  -85.79505  1.000 81.66938  ? 385 GLN M HB3  1 
ATOM   46079  H HG2  . GLN M  1 390 ? -112.71334 -92.00778  -86.34333  1.000 81.53678  ? 385 GLN M HG2  1 
ATOM   46080  H HG3  . GLN M  1 390 ? -112.93329 -91.45696  -84.86901  1.000 81.53678  ? 385 GLN M HG3  1 
ATOM   46081  H HE21 . GLN M  1 390 ? -113.33069 -89.52551  -86.43992  1.000 81.56705  ? 385 GLN M HE21 1 
ATOM   46082  H HE22 . GLN M  1 390 ? -112.18279 -88.59726  -86.63863  1.000 81.56705  ? 385 GLN M HE22 1 
ATOM   46083  N N    . LYS M  1 391 ? -110.12463 -95.50458  -84.73232  1.000 69.72786  ? 386 LYS M N    1 
ATOM   46084  C CA   . LYS M  1 391 ? -108.98027 -96.34398  -84.39102  1.000 70.07974  ? 386 LYS M CA   1 
ATOM   46085  C C    . LYS M  1 391 ? -108.33591 -96.88420  -85.66068  1.000 71.55989  ? 386 LYS M C    1 
ATOM   46086  O O    . LYS M  1 391 ? -108.99178 -97.00348  -86.69955  1.000 72.30871  ? 386 LYS M O    1 
ATOM   46087  C CB   . LYS M  1 391 ? -109.39117 -97.50937  -83.47723  1.000 72.24501  ? 386 LYS M CB   1 
ATOM   46088  C CG   . LYS M  1 391 ? -108.22758 -98.13560  -82.72127  1.000 70.75004  ? 386 LYS M CG   1 
ATOM   46089  C CD   . LYS M  1 391 ? -108.65068 -99.38050  -81.96297  1.000 69.45196  ? 386 LYS M CD   1 
ATOM   46090  C CE   . LYS M  1 391 ? -107.52681 -99.88886  -81.07259  1.000 69.31416  ? 386 LYS M CE   1 
ATOM   46091  N NZ   . LYS M  1 391 ? -107.41988 -99.13536  -79.79038  1.000 68.02824  ? 386 LYS M NZ   1 
ATOM   46092  H H    . LYS M  1 391 ? -110.35605 -95.54242  -85.55973  1.000 82.90483  ? 386 LYS M H    1 
ATOM   46093  H HA   . LYS M  1 391 ? -108.32244 -95.79777  -83.93297  1.000 84.12935  ? 386 LYS M HA   1 
ATOM   46094  H HB2  . LYS M  1 391 ? -110.02811 -97.18271  -82.82264  1.000 86.84773  ? 386 LYS M HB2  1 
ATOM   46095  H HB3  . LYS M  1 391 ? -109.79899 -98.20227  -84.01989  1.000 86.84773  ? 386 LYS M HB3  1 
ATOM   46096  H HG2  . LYS M  1 391 ? -107.53397 -98.38549  -83.35164  1.000 85.05376  ? 386 LYS M HG2  1 
ATOM   46097  H HG3  . LYS M  1 391 ? -107.87947 -97.49461  -82.08185  1.000 85.05376  ? 386 LYS M HG3  1 
ATOM   46098  H HD2  . LYS M  1 391 ? -109.41515 -99.17309  -81.40310  1.000 82.57376  ? 386 LYS M HD2  1 
ATOM   46099  H HD3  . LYS M  1 391 ? -108.88172 -100.07988 -82.59415  1.000 82.57376  ? 386 LYS M HD3  1 
ATOM   46100  H HE2  . LYS M  1 391 ? -107.68931 -100.82112 -80.85955  1.000 82.40840  ? 386 LYS M HE2  1 
ATOM   46101  H HE3  . LYS M  1 391 ? -106.68413 -99.79838  -81.54439  1.000 82.40840  ? 386 LYS M HE3  1 
ATOM   46102  H HZ1  . LYS M  1 391 ? -107.28101 -99.69970  -79.11634  1.000 80.86529  ? 386 LYS M HZ1  1 
ATOM   46103  H HZ2  . LYS M  1 391 ? -106.74131 -98.56088  -79.83058  1.000 80.86529  ? 386 LYS M HZ2  1 
ATOM   46104  H HZ3  . LYS M  1 391 ? -108.17184 -98.68401  -79.63893  1.000 80.86529  ? 386 LYS M HZ3  1 
ATOM   46105  N N    . TRP M  1 392 ? -107.04089 -97.19618  -85.56464  1.000 72.01902  ? 387 TRP M N    1 
ATOM   46106  C CA   . TRP M  1 392 ? -106.34446 -97.93452  -86.61251  1.000 76.20769  ? 387 TRP M CA   1 
ATOM   46107  C C    . TRP M  1 392 ? -105.23642 -98.77330  -85.98826  1.000 79.41470  ? 387 TRP M C    1 
ATOM   46108  O O    . TRP M  1 392 ? -104.78430 -98.51589  -84.86892  1.000 74.17589  ? 387 TRP M O    1 
ATOM   46109  C CB   . TRP M  1 392 ? -105.76461 -97.01870  -87.70959  1.000 74.29731  ? 387 TRP M CB   1 
ATOM   46110  C CG   . TRP M  1 392 ? -104.65996 -96.05466  -87.29834  1.000 74.30896  ? 387 TRP M CG   1 
ATOM   46111  C CD1  . TRP M  1 392 ? -104.73785 -94.69157  -87.29396  1.000 73.44828  ? 387 TRP M CD1  1 
ATOM   46112  C CD2  . TRP M  1 392 ? -103.31980 -96.37694  -86.87267  1.000 84.22097  ? 387 TRP M CD2  1 
ATOM   46113  N NE1  . TRP M  1 392 ? -103.54699 -94.14718  -86.87825  1.000 75.60498  ? 387 TRP M NE1  1 
ATOM   46114  C CE2  . TRP M  1 392 ? -102.66014 -95.15784  -86.61502  1.000 85.27034  ? 387 TRP M CE2  1 
ATOM   46115  C CE3  . TRP M  1 392 ? -102.61857 -97.57363  -86.68272  1.000 87.63297  ? 387 TRP M CE3  1 
ATOM   46116  C CZ2  . TRP M  1 392 ? -101.33666 -95.10160  -86.17209  1.000 78.07833  ? 387 TRP M CZ2  1 
ATOM   46117  C CZ3  . TRP M  1 392 ? -101.30762 -97.51569  -86.23560  1.000 87.30556  ? 387 TRP M CZ3  1 
ATOM   46118  C CH2  . TRP M  1 392 ? -100.68015 -96.28775  -85.98973  1.000 81.80517  ? 387 TRP M CH2  1 
ATOM   46119  H H    . TRP M  1 392 ? -106.54208 -96.98836  -84.89561  1.000 85.65423  ? 387 TRP M H    1 
ATOM   46120  H HA   . TRP M  1 392 ? -106.98355 -98.52962  -87.03479  1.000 91.60295  ? 387 TRP M HA   1 
ATOM   46121  H HB2  . TRP M  1 392 ? -105.39908 -97.58390  -88.40804  1.000 88.38818  ? 387 TRP M HB2  1 
ATOM   46122  H HB3  . TRP M  1 392 ? -106.48995 -96.48078  -88.06375  1.000 88.38818  ? 387 TRP M HB3  1 
ATOM   46123  H HD1  . TRP M  1 392 ? -105.48978 -94.20154  -87.53762  1.000 88.09728  ? 387 TRP M HD1  1 
ATOM   46124  H HE1  . TRP M  1 392 ? -103.38425 -93.30670  -86.79636  1.000 90.87970  ? 387 TRP M HE1  1 
ATOM   46125  H HE3  . TRP M  1 392 ? -103.02482 -98.39261  -86.85338  1.000 105.31328 ? 387 TRP M HE3  1 
ATOM   46126  H HZ2  . TRP M  1 392 ? -100.91738 -94.28800  -86.00728  1.000 93.84772  ? 387 TRP M HZ2  1 
ATOM   46127  H HZ3  . TRP M  1 392 ? -100.83677 -98.30554  -86.09654  1.000 104.92039 ? 387 TRP M HZ3  1 
ATOM   46128  H HH2  . TRP M  1 392 ? -99.79779  -96.27868  -85.69605  1.000 98.31992  ? 387 TRP M HH2  1 
ATOM   46129  N N    . ALA M  1 393 ? -104.78858 -99.77391  -86.74582  1.000 99.77514  ? 388 ALA M N    1 
ATOM   46130  C CA   . ALA M  1 393 ? -103.67332 -100.63160 -86.36285  1.000 101.94969 ? 388 ALA M CA   1 
ATOM   46131  C C    . ALA M  1 393 ? -102.80776 -100.85997 -87.59453  1.000 104.26141 ? 388 ALA M C    1 
ATOM   46132  O O    . ALA M  1 393 ? -103.27360 -100.73038 -88.72904  1.000 103.21947 ? 388 ALA M O    1 
ATOM   46133  C CB   . ALA M  1 393 ? -104.16073 -101.95970 -85.77965  1.000 104.67609 ? 388 ALA M CB   1 
ATOM   46134  H H    . ALA M  1 393 ? -105.12598 -99.98075  -87.50935  1.000 119.88388 ? 388 ALA M H    1 
ATOM   46135  H HA   . ALA M  1 393 ? -103.13102 -100.19967 -85.68444  1.000 122.49335 ? 388 ALA M HA   1 
ATOM   46136  H HB1  . ALA M  1 393 ? -103.39194 -102.50073 -85.54060  1.000 125.76503 ? 388 ALA M HB1  1 
ATOM   46137  H HB2  . ALA M  1 393 ? -104.69712 -101.78062 -84.99154  1.000 125.76503 ? 388 ALA M HB2  1 
ATOM   46138  H HB3  . ALA M  1 393 ? -104.69491 -102.42001 -86.44574  1.000 125.76503 ? 388 ALA M HB3  1 
ATOM   46139  N N    . ALA M  1 394 ? -101.53803 -101.20151 -87.36786  1.000 97.60444  ? 389 ALA M N    1 
ATOM   46140  C CA   . ALA M  1 394 ? -100.58536 -101.32824 -88.46320  1.000 89.58343  ? 389 ALA M CA   1 
ATOM   46141  C C    . ALA M  1 394 ? -99.64344  -102.50356 -88.24104  1.000 85.53058  ? 389 ALA M C    1 
ATOM   46142  O O    . ALA M  1 394 ? -99.41930  -102.94815 -87.11284  1.000 92.16394  ? 389 ALA M O    1 
ATOM   46143  C CB   . ALA M  1 394 ? -99.76749  -100.03783 -88.63416  1.000 90.27374  ? 389 ALA M CB   1 
ATOM   46144  H H    . ALA M  1 394 ? -101.20889 -101.36363 -86.59005  1.000 117.27905 ? 389 ALA M H    1 
ATOM   46145  H HA   . ALA M  1 394 ? -101.08126 -101.51260 -89.27621  1.000 107.65383 ? 389 ALA M HA   1 
ATOM   46146  H HB1  . ALA M  1 394 ? -99.14712  -100.15242 -89.37098  1.000 108.48220 ? 389 ALA M HB1  1 
ATOM   46147  H HB2  . ALA M  1 394 ? -100.37232 -99.30317  -88.82219  1.000 108.48220 ? 389 ALA M HB2  1 
ATOM   46148  H HB3  . ALA M  1 394 ? -99.27899  -99.86265  -87.81466  1.000 108.48220 ? 389 ALA M HB3  1 
ATOM   46149  N N    . VAL M  1 395 ? -99.08870  -102.99687 -89.35179  1.000 86.32710  ? 390 VAL M N    1 
ATOM   46150  C CA   . VAL M  1 395 ? -98.11140  -104.07946 -89.33803  1.000 93.88836  ? 390 VAL M CA   1 
ATOM   46151  C C    . VAL M  1 395 ? -97.15721  -103.88370 -90.51074  1.000 84.34260  ? 390 VAL M C    1 
ATOM   46152  O O    . VAL M  1 395 ? -97.52923  -103.33591 -91.55195  1.000 84.58691  ? 390 VAL M O    1 
ATOM   46153  C CB   . VAL M  1 395 ? -98.79082  -105.46770 -89.40795  1.000 89.06343  ? 390 VAL M CB   1 
ATOM   46154  H H    . VAL M  1 395 ? -99.26893  -102.71178 -90.14289  1.000 103.74624 ? 390 VAL M H    1 
ATOM   46155  H HA   . VAL M  1 395 ? -97.60086  -104.03063 -88.51471  1.000 112.81976 ? 390 VAL M HA   1 
ATOM   46156  N N    . VAL M  1 396 ? -95.91865  -104.34183 -90.33836  1.000 90.30917  ? 391 VAL M N    1 
ATOM   46157  C CA   . VAL M  1 396 ? -94.88489  -104.20285 -91.35893  1.000 98.94805  ? 391 VAL M CA   1 
ATOM   46158  C C    . VAL M  1 396 ? -94.89093  -105.44713 -92.23600  1.000 98.01028  ? 391 VAL M C    1 
ATOM   46159  O O    . VAL M  1 396 ? -94.92019  -106.57423 -91.72813  1.000 104.23007 ? 391 VAL M O    1 
ATOM   46160  C CB   . VAL M  1 396 ? -93.50343  -103.98944 -90.71730  1.000 93.68282  ? 391 VAL M CB   1 
ATOM   46161  H H    . VAL M  1 396 ? -95.64952  -104.74312 -89.62693  1.000 108.52473 ? 391 VAL M H    1 
ATOM   46162  H HA   . VAL M  1 396 ? -95.08680  -103.43423 -91.91513  1.000 118.89137 ? 391 VAL M HA   1 
ATOM   46163  N N    . VAL M  1 397 ? -94.85539  -105.24881 -93.55116  1.000 105.41646 ? 392 VAL M N    1 
ATOM   46164  C CA   . VAL M  1 397 ? -94.92906  -106.36463 -94.49204  1.000 113.45809 ? 392 VAL M CA   1 
ATOM   46165  C C    . VAL M  1 397 ? -94.09308  -106.08326 -95.73515  1.000 116.63585 ? 392 VAL M C    1 
ATOM   46166  O O    . VAL M  1 397 ? -94.13908  -104.96754 -96.27043  1.000 117.60816 ? 392 VAL M O    1 
ATOM   46167  C CB   . VAL M  1 397 ? -96.39220  -106.65195 -94.87869  1.000 102.37657 ? 392 VAL M CB   1 
ATOM   46168  H H    . VAL M  1 397 ? -94.78892  -104.47672 -93.92407  1.000 126.65348 ? 392 VAL M H    1 
ATOM   46169  H HA   . VAL M  1 397 ? -94.54429  -107.14322 -94.06001  1.000 136.30343 ? 392 VAL M HA   1 
ATOM   46170  N N    . PRO M  1 398 ? -93.30416  -107.04755 -96.21593  1.000 135.57201 ? 393 PRO M N    1 
ATOM   46171  C CA   . PRO M  1 398 ? -92.66495  -106.88107 -97.52969  1.000 137.65260 ? 393 PRO M CA   1 
ATOM   46172  C C    . PRO M  1 398 ? -93.69696  -106.73899 -98.63914  1.000 133.96463 ? 393 PRO M C    1 
ATOM   46173  O O    . PRO M  1 398 ? -94.71796  -107.42834 -98.65250  1.000 132.30122 ? 393 PRO M O    1 
ATOM   46174  C CB   . PRO M  1 398 ? -91.84470  -108.16736 -97.70367  1.000 136.76961 ? 393 PRO M CB   1 
ATOM   46175  C CG   . PRO M  1 398 ? -91.70141  -108.75200 -96.35795  1.000 139.40815 ? 393 PRO M CG   1 
ATOM   46176  C CD   . PRO M  1 398 ? -92.77179  -108.20277 -95.46485  1.000 138.78435 ? 393 PRO M CD   1 
ATOM   46177  H HA   . PRO M  1 398 ? -92.07646  -106.11003 -97.52068  1.000 165.33684 ? 393 PRO M HA   1 
ATOM   46178  H HB2  . PRO M  1 398 ? -92.31662  -108.77632 -98.29304  1.000 164.27726 ? 393 PRO M HB2  1 
ATOM   46179  H HB3  . PRO M  1 398 ? -90.97607  -107.95068 -98.07708  1.000 164.27726 ? 393 PRO M HB3  1 
ATOM   46180  H HG2  . PRO M  1 398 ? -91.78800  -109.71584 -96.42434  1.000 167.44349 ? 393 PRO M HG2  1 
ATOM   46181  H HG3  . PRO M  1 398 ? -90.82698  -108.52081 -96.00748  1.000 167.44349 ? 393 PRO M HG3  1 
ATOM   46182  H HD2  . PRO M  1 398 ? -93.46588  -108.86365 -95.31530  1.000 166.69493 ? 393 PRO M HD2  1 
ATOM   46183  H HD3  . PRO M  1 398 ? -92.39740  -107.91713 -94.61683  1.000 166.69493 ? 393 PRO M HD3  1 
ATOM   46184  N N    . SER M  1 399 ? -93.41680  -105.84259 -99.58405  1.000 119.00929 ? 394 SER M N    1 
ATOM   46185  C CA   . SER M  1 399 ? -94.26192  -105.72666 -100.76597 1.000 107.37438 ? 394 SER M CA   1 
ATOM   46186  C C    . SER M  1 399 ? -94.26862  -107.05310 -101.51647 1.000 107.98292 ? 394 SER M C    1 
ATOM   46187  O O    . SER M  1 399 ? -93.21085  -107.61595 -101.81326 1.000 115.48431 ? 394 SER M O    1 
ATOM   46188  C CB   . SER M  1 399 ? -93.76279  -104.60223 -101.67134 1.000 99.89586  ? 394 SER M CB   1 
ATOM   46189  H H    . SER M  1 399 ? -92.75174  -105.29772 -99.56352  1.000 142.96486 ? 394 SER M H    1 
ATOM   46190  H HA   . SER M  1 399 ? -95.16929  -105.50809 -100.50176 1.000 129.00297 ? 394 SER M HA   1 
ATOM   46191  N N    . GLY M  1 400 ? -95.46535  -107.55445 -101.81780 1.000 116.51385 ? 395 GLY M N    1 
ATOM   46192  C CA   . GLY M  1 400 ? -95.63548  -108.87820 -102.37335 1.000 106.60406 ? 395 GLY M CA   1 
ATOM   46193  C C    . GLY M  1 400 ? -96.11009  -109.91514 -101.37860 1.000 111.07934 ? 395 GLY M C    1 
ATOM   46194  O O    . GLY M  1 400 ? -96.41444  -111.04592 -101.78135 1.000 113.11389 ? 395 GLY M O    1 
ATOM   46195  H H    . GLY M  1 400 ? -96.20524  -107.13113 -101.70392 1.000 139.97034 ? 395 GLY M H    1 
ATOM   46196  H HA2  . GLY M  1 400 ? -96.28577  -108.83472 -103.09178 1.000 128.07859 ? 395 GLY M HA2  1 
ATOM   46197  H HA3  . GLY M  1 400 ? -94.78620  -109.17768 -102.73381 1.000 128.07859 ? 395 GLY M HA3  1 
ATOM   46198  N N    . GLN M  1 401 ? -96.16990  -109.56445 -100.09246 1.000 126.00980 ? 396 GLN M N    1 
ATOM   46199  C CA   . GLN M  1 401 ? -96.72476  -110.42513 -99.05475  1.000 125.10451 ? 396 GLN M CA   1 
ATOM   46200  C C    . GLN M  1 401 ? -97.90599  -109.76302 -98.35069  1.000 121.15599 ? 396 GLN M C    1 
ATOM   46201  O O    . GLN M  1 401 ? -98.30773  -110.20298 -97.26795  1.000 119.22509 ? 396 GLN M O    1 
ATOM   46202  C CB   . GLN M  1 401 ? -95.64327  -110.80048 -98.03895  1.000 121.77351 ? 396 GLN M CB   1 
ATOM   46203  H H    . GLN M  1 401 ? -95.88642  -108.81062 -99.79083  1.000 151.36548 ? 396 GLN M H    1 
ATOM   46204  H HA   . GLN M  1 401 ? -97.04373  -111.24423 -99.46490  1.000 150.27913 ? 396 GLN M HA   1 
ATOM   46205  N N    . GLU M  1 402 ? -98.47354  -108.71144 -98.95000  1.000 117.95975 ? 397 GLU M N    1 
ATOM   46206  C CA   . GLU M  1 402 ? -99.57742  -107.99733 -98.31671  1.000 113.56155 ? 397 GLU M CA   1 
ATOM   46207  C C    . GLU M  1 402 ? -100.86247 -108.81651 -98.31563  1.000 118.99154 ? 397 GLU M C    1 
ATOM   46208  O O    . GLU M  1 402 ? -101.66878 -108.69364 -97.38675  1.000 119.75121 ? 397 GLU M O    1 
ATOM   46209  C CB   . GLU M  1 402 ? -99.80777  -106.65874 -99.02281  1.000 112.04787 ? 397 GLU M CB   1 
ATOM   46210  H H    . GLU M  1 402 ? -98.23887  -108.39668 -99.71515  1.000 141.70542 ? 397 GLU M H    1 
ATOM   46211  H HA   . GLU M  1 402 ? -99.33834  -107.81905 -97.39369  1.000 136.42758 ? 397 GLU M HA   1 
ATOM   46212  N N    . GLN M  1 403 ? -101.07372 -109.65104 -99.33781  1.000 131.51171 ? 398 GLN M N    1 
ATOM   46213  C CA   . GLN M  1 403 ? -102.28104 -110.46790 -99.40068  1.000 120.85210 ? 398 GLN M CA   1 
ATOM   46214  C C    . GLN M  1 403 ? -102.27940 -111.59513 -98.37405  1.000 124.35373 ? 398 GLN M C    1 
ATOM   46215  O O    . GLN M  1 403 ? -103.35243 -112.10600 -98.03243  1.000 118.64284 ? 398 GLN M O    1 
ATOM   46216  C CB   . GLN M  1 403 ? -102.44821 -111.05069 -100.80811 1.000 105.36476 ? 398 GLN M CB   1 
ATOM   46217  H H    . GLN M  1 403 ? -100.53644 -109.75987 -100.00045 1.000 157.96777 ? 398 GLN M H    1 
ATOM   46218  H HA   . GLN M  1 403 ? -103.04517 -109.89989 -99.21529  1.000 145.17623 ? 398 GLN M HA   1 
ATOM   46219  N N    . ARG M  1 404 ? -101.10653 -111.98925 -97.87085  1.000 125.80965 ? 399 ARG M N    1 
ATOM   46220  C CA   . ARG M  1 404 ? -101.04807 -113.05828 -96.87905  1.000 119.29666 ? 399 ARG M CA   1 
ATOM   46221  C C    . ARG M  1 404 ? -101.64892 -112.63122 -95.54362  1.000 115.36047 ? 399 ARG M C    1 
ATOM   46222  O O    . ARG M  1 404 ? -102.15779 -113.47689 -94.79823  1.000 110.65521 ? 399 ARG M O    1 
ATOM   46223  C CB   . ARG M  1 404 ? -99.59877  -113.51085 -96.68090  1.000 114.17227 ? 399 ARG M CB   1 
ATOM   46224  H H    . ARG M  1 404 ? -100.34248 -111.65766 -98.08505  1.000 151.12530 ? 399 ARG M H    1 
ATOM   46225  H HA   . ARG M  1 404 ? -101.56121 -113.81201 -97.20994  1.000 143.30971 ? 399 ARG M HA   1 
ATOM   46226  N N    . TYR M  1 405 ? -101.60951 -111.33973 -95.22806  1.000 127.14119 ? 400 TYR M N    1 
ATOM   46227  C CA   . TYR M  1 405 ? -102.06644 -110.83837 -93.94026  1.000 123.79391 ? 400 TYR M CA   1 
ATOM   46228  C C    . TYR M  1 405 ? -103.54221 -110.45016 -93.98706  1.000 113.27439 ? 400 TYR M C    1 
ATOM   46229  O O    . TYR M  1 405 ? -104.10418 -110.15618 -95.04444  1.000 113.54525 ? 400 TYR M O    1 
ATOM   46230  C CB   . TYR M  1 405 ? -101.22355 -109.63433 -93.50952  1.000 118.25664 ? 400 TYR M CB   1 
ATOM   46231  H H    . TYR M  1 405 ? -101.31696 -110.72494 -95.75347  1.000 152.72314 ? 400 TYR M H    1 
ATOM   46232  H HA   . TYR M  1 405 ? -101.96787 -111.53960 -93.27734  1.000 148.70642 ? 400 TYR M HA   1 
ATOM   46233  N N    . THR M  1 406 ? -104.16605 -110.44676 -92.80932  1.000 92.95866  ? 401 THR M N    1 
ATOM   46234  C CA   . THR M  1 406 ? -105.57601 -110.11220 -92.67656  1.000 88.60251  ? 401 THR M CA   1 
ATOM   46235  C C    . THR M  1 406 ? -105.78952 -109.28643 -91.41810  1.000 91.26709  ? 401 THR M C    1 
ATOM   46236  O O    . THR M  1 406 ? -105.03198 -109.39038 -90.45066  1.000 90.73001  ? 401 THR M O    1 
ATOM   46237  C CB   . THR M  1 406 ? -106.44405 -111.37348 -92.62224  1.000 89.64056  ? 401 THR M CB   1 
ATOM   46238  O OG1  . THR M  1 406 ? -105.74096 -112.39964 -91.91058  1.000 88.40301  ? 401 THR M OG1  1 
ATOM   46239  C CG2  . THR M  1 406 ? -106.76427 -111.85192 -94.02780  1.000 95.73065  ? 401 THR M CG2  1 
ATOM   46240  H H    . THR M  1 406 ? -103.78469 -110.63838 -92.06269  1.000 111.70411 ? 401 THR M H    1 
ATOM   46241  H HA   . THR M  1 406 ? -105.85344 -109.57671 -93.43628  1.000 106.47673 ? 401 THR M HA   1 
ATOM   46242  H HB   . THR M  1 406 ? -107.28011 -111.18256 -92.16897  1.000 107.72239 ? 401 THR M HB   1 
ATOM   46243  H HG1  . THR M  1 406 ? -106.20689 -113.09784 -91.87846  1.000 106.23734 ? 401 THR M HG1  1 
ATOM   46244  H HG21 . THR M  1 406 ? -107.31323 -112.65071 -93.98935  1.000 115.03050 ? 401 THR M HG21 1 
ATOM   46245  H HG22 . THR M  1 406 ? -107.24535 -111.16232 -94.51145  1.000 115.03050 ? 401 THR M HG22 1 
ATOM   46246  H HG23 . THR M  1 406 ? -105.94406 -112.05625 -94.50363  1.000 115.03050 ? 401 THR M HG23 1 
ATOM   46247  N N    . CYS M  1 407 ? -106.83598 -108.46586 -91.44465  1.000 96.65495  ? 402 CYS M N    1 
ATOM   46248  C CA   . CYS M  1 407 ? -107.18624 -107.57212 -90.34787  1.000 91.20425  ? 402 CYS M CA   1 
ATOM   46249  C C    . CYS M  1 407 ? -108.58928 -107.91816 -89.87516  1.000 102.87401 ? 402 CYS M C    1 
ATOM   46250  O O    . CYS M  1 407 ? -109.51945 -107.97460 -90.68595  1.000 106.92241 ? 402 CYS M O    1 
ATOM   46251  C CB   . CYS M  1 407 ? -107.11324 -106.11294 -90.79880  1.000 85.89953  ? 402 CYS M CB   1 
ATOM   46252  S SG   . CYS M  1 407 ? -108.07064 -104.95656 -89.79693  1.000 118.31246 ? 402 CYS M SG   1 
ATOM   46253  H H    . CYS M  1 407 ? -107.37610 -108.40798 -92.11137  1.000 116.13965 ? 402 CYS M H    1 
ATOM   46254  H HA   . CYS M  1 407 ? -106.57379 -107.68902 -89.60481  1.000 109.59882 ? 402 CYS M HA   1 
ATOM   46255  H HB2  . CYS M  1 407 ? -106.18666 -105.82776 -90.76670  1.000 103.23316 ? 402 CYS M HB2  1 
ATOM   46256  H HB3  . CYS M  1 407 ? -107.44671 -106.05557 -91.70787  1.000 103.23316 ? 402 CYS M HB3  1 
ATOM   46257  N N    . HIS M  1 408 ? -108.74654 -108.14391 -88.57204  1.000 107.11184 ? 403 HIS M N    1 
ATOM   46258  C CA   . HIS M  1 408 ? -110.00015 -108.64465 -88.02406  1.000 109.36633 ? 403 HIS M CA   1 
ATOM   46259  C C    . HIS M  1 408 ? -110.61553 -107.64451 -87.05972  1.000 99.76964  ? 403 HIS M C    1 
ATOM   46260  O O    . HIS M  1 408 ? -109.93175 -107.08868 -86.19467  1.000 103.30467 ? 403 HIS M O    1 
ATOM   46261  C CB   . HIS M  1 408 ? -109.78895 -109.99370 -87.34810  1.000 118.95307 ? 403 HIS M CB   1 
ATOM   46262  C CG   . HIS M  1 408 ? -109.77521 -111.13167 -88.31592  1.000 124.82618 ? 403 HIS M CG   1 
ATOM   46263  N ND1  . HIS M  1 408 ? -110.31653 -112.36879 -88.03317  1.000 132.14660 ? 403 HIS M ND1  1 
ATOM   46264  C CD2  . HIS M  1 408 ? -109.32374 -111.19981 -89.59233  1.000 124.27136 ? 403 HIS M CD2  1 
ATOM   46265  C CE1  . HIS M  1 408 ? -110.17063 -113.16298 -89.08006  1.000 135.27931 ? 403 HIS M CE1  1 
ATOM   46266  N NE2  . HIS M  1 408 ? -109.55365 -112.48482 -90.03366  1.000 132.04083 ? 403 HIS M NE2  1 
ATOM   46267  H H    . HIS M  1 408 ? -108.13431 -108.01251 -87.98254  1.000 128.68793 ? 403 HIS M H    1 
ATOM   46268  H HA   . HIS M  1 408 ? -110.64108 -108.75877 -88.74315  1.000 131.39332 ? 403 HIS M HA   1 
ATOM   46269  H HB2  . HIS M  1 408 ? -108.93707 -109.98415 -86.88430  1.000 142.89740 ? 403 HIS M HB2  1 
ATOM   46270  H HB3  . HIS M  1 408 ? -110.50900 -110.14604 -86.71626  1.000 142.89740 ? 403 HIS M HB3  1 
ATOM   46271  H HD2  . HIS M  1 408 ? -108.93282 -110.50987 -90.07820  1.000 149.27936 ? 403 HIS M HD2  1 
ATOM   46272  H HE1  . HIS M  1 408 ? -110.45339 -114.04716 -89.13641  1.000 162.48889 ? 403 HIS M HE1  1 
ATOM   46273  H HE2  . HIS M  1 408 ? -109.33193 -112.79559 -90.80428  1.000 158.60271 ? 403 HIS M HE2  1 
ATOM   46274  N N    . VAL M  1 409 ? -111.92486 -107.44994 -87.21293  1.000 83.54734  ? 404 VAL M N    1 
ATOM   46275  C CA   . VAL M  1 409 ? -112.65379 -106.32468 -86.63803  1.000 85.85465  ? 404 VAL M CA   1 
ATOM   46276  C C    . VAL M  1 409 ? -113.80655 -106.89065 -85.81929  1.000 81.42280  ? 404 VAL M C    1 
ATOM   46277  O O    . VAL M  1 409 ? -114.87723 -107.18485 -86.36318  1.000 82.87918  ? 404 VAL M O    1 
ATOM   46278  C CB   . VAL M  1 409 ? -113.17521 -105.36717 -87.71707  1.000 80.80360  ? 404 VAL M CB   1 
ATOM   46279  C CG1  . VAL M  1 409 ? -113.71699 -104.09733 -87.09020  1.000 74.85127  ? 404 VAL M CG1  1 
ATOM   46280  C CG2  . VAL M  1 409 ? -112.08088 -105.05886 -88.73372  1.000 87.93889  ? 404 VAL M CG2  1 
ATOM   46281  H H    . VAL M  1 409 ? -112.43072 -107.97899 -87.66438  1.000 100.41053 ? 404 VAL M H    1 
ATOM   46282  H HA   . VAL M  1 409 ? -112.06585 -105.84303 -86.03534  1.000 103.17930 ? 404 VAL M HA   1 
ATOM   46283  H HB   . VAL M  1 409 ? -113.90588 -105.79487 -88.19046  1.000 97.11804  ? 404 VAL M HB   1 
ATOM   46284  H HG11 . VAL M  1 409 ? -114.03416 -103.50868 -87.79291  1.000 89.97525  ? 404 VAL M HG11 1 
ATOM   46285  H HG12 . VAL M  1 409 ? -114.44810 -104.32595 -86.49512  1.000 89.97525  ? 404 VAL M HG12 1 
ATOM   46286  H HG13 . VAL M  1 409 ? -113.00724 -103.66393 -86.59089  1.000 89.97525  ? 404 VAL M HG13 1 
ATOM   46287  H HG21 . VAL M  1 409 ? -112.43350 -104.45160 -89.40290  1.000 105.68038 ? 404 VAL M HG21 1 
ATOM   46288  H HG22 . VAL M  1 409 ? -111.33128 -104.64735 -88.27583  1.000 105.68038 ? 404 VAL M HG22 1 
ATOM   46289  H HG23 . VAL M  1 409 ? -111.79808 -105.88610 -89.15396  1.000 105.68038 ? 404 VAL M HG23 1 
ATOM   46290  N N    . GLN M  1 410 ? -113.60293 -107.03030 -84.51526  1.000 74.99727  ? 405 GLN M N    1 
ATOM   46291  C CA   . GLN M  1 410 ? -114.64373 -107.49305 -83.60156  1.000 74.47602  ? 405 GLN M CA   1 
ATOM   46292  C C    . GLN M  1 410 ? -115.20587 -106.26818 -82.88727  1.000 79.16476  ? 405 GLN M C    1 
ATOM   46293  O O    . GLN M  1 410 ? -114.57102 -105.71707 -81.98433  1.000 74.77485  ? 405 GLN M O    1 
ATOM   46294  C CB   . GLN M  1 410 ? -114.08301 -108.51981 -82.62354  1.000 73.46612  ? 405 GLN M CB   1 
ATOM   46295  H H    . GLN M  1 410 ? -112.85490 -106.85999 -84.12662  1.000 90.15044  ? 405 GLN M H    1 
ATOM   46296  H HA   . GLN M  1 410 ? -115.36083 -107.91421 -84.10085  1.000 89.52495  ? 405 GLN M HA   1 
ATOM   46297  N N    . HIS M  1 411 ? -116.39348 -105.83237 -83.30585  1.000 89.15397  ? 406 HIS M N    1 
ATOM   46298  C CA   . HIS M  1 411 ? -117.07835 -104.71025 -82.68429  1.000 84.50858  ? 406 HIS M CA   1 
ATOM   46299  C C    . HIS M  1 411 ? -118.46620 -105.13545 -82.22275  1.000 87.31050  ? 406 HIS M C    1 
ATOM   46300  O O    . HIS M  1 411 ? -119.10096 -106.00576 -82.82866  1.000 83.91455  ? 406 HIS M O    1 
ATOM   46301  C CB   . HIS M  1 411 ? -117.21702 -103.52093 -83.64102  1.000 87.24128  ? 406 HIS M CB   1 
ATOM   46302  C CG   . HIS M  1 411 ? -117.79051 -102.29863 -82.99240  1.000 91.20575  ? 406 HIS M CG   1 
ATOM   46303  N ND1  . HIS M  1 411 ? -118.65589 -101.44301 -83.63844  1.000 86.47477  ? 406 HIS M ND1  1 
ATOM   46304  C CD2  . HIS M  1 411 ? -117.62698 -101.79356 -81.74583  1.000 83.32947  ? 406 HIS M CD2  1 
ATOM   46305  C CE1  . HIS M  1 411 ? -118.99269 -100.45843 -82.82355  1.000 75.88056  ? 406 HIS M CE1  1 
ATOM   46306  N NE2  . HIS M  1 411 ? -118.38505 -100.65028 -81.66683  1.000 71.99317  ? 406 HIS M NE2  1 
ATOM   46307  H H    . HIS M  1 411 ? -116.82758 -106.18041 -83.96161  1.000 107.13848 ? 406 HIS M H    1 
ATOM   46308  H HA   . HIS M  1 411 ? -116.56393 -104.42390 -81.91339  1.000 101.56401 ? 406 HIS M HA   1 
ATOM   46309  H HB2  . HIS M  1 411 ? -116.33941 -103.29139 -83.98456  1.000 104.84325 ? 406 HIS M HB2  1 
ATOM   46310  H HB3  . HIS M  1 411 ? -117.80358 -103.77317 -84.37124  1.000 104.84325 ? 406 HIS M HB3  1 
ATOM   46311  H HD2  . HIS M  1 411 ? -117.09981 -102.15366 -81.06958  1.000 100.14909 ? 406 HIS M HD2  1 
ATOM   46312  H HE1  . HIS M  1 411 ? -119.56058 -99.75134  -83.02954  1.000 91.21039  ? 406 HIS M HE1  1 
ATOM   46313  H HE2  . HIS M  1 411 ? -118.45280 -100.14218 -80.97629  1.000 86.54553  ? 406 HIS M HE2  1 
ATOM   46314  N N    . GLU M  1 412 ? -118.93939 -104.49284 -81.15249  1.000 89.66150  ? 407 GLU M N    1 
ATOM   46315  C CA   . GLU M  1 412 ? -120.25132 -104.76288 -80.57815  1.000 94.14863  ? 407 GLU M CA   1 
ATOM   46316  C C    . GLU M  1 412 ? -121.39057 -104.08956 -81.34272  1.000 90.55868  ? 407 GLU M C    1 
ATOM   46317  O O    . GLU M  1 412 ? -122.45957 -103.86935 -80.76286  1.000 90.89914  ? 407 GLU M O    1 
ATOM   46318  C CB   . GLU M  1 412 ? -120.28028 -104.32072 -79.11153  1.000 79.20504  ? 407 GLU M CB   1 
ATOM   46319  H H    . GLU M  1 412 ? -118.50465 -103.88066 -80.73316  1.000 107.74753 ? 407 GLU M H    1 
ATOM   46320  H HA   . GLU M  1 412 ? -120.40281 -105.72048 -80.60919  1.000 113.13208 ? 407 GLU M HA   1 
ATOM   46321  N N    . GLY M  1 413 ? -121.18614 -103.75529 -82.61376  1.000 85.36325  ? 408 GLY M N    1 
ATOM   46322  C CA   . GLY M  1 413 ? -122.24408 -103.20463 -83.43652  1.000 71.97166  ? 408 GLY M CA   1 
ATOM   46323  C C    . GLY M  1 413 ? -122.23136 -103.76796 -84.84295  1.000 77.69218  ? 408 GLY M C    1 
ATOM   46324  O O    . GLY M  1 413 ? -122.96174 -103.29554 -85.71863  1.000 79.55562  ? 408 GLY M O    1 
ATOM   46325  H H    . GLY M  1 413 ? -120.43435 -103.84045 -83.02261  1.000 102.58961 ? 408 GLY M H    1 
ATOM   46326  H HA2  . GLY M  1 413 ? -123.10280 -103.40704 -83.03337  1.000 86.51971  ? 408 GLY M HA2  1 
ATOM   46327  H HA3  . GLY M  1 413 ? -122.14008 -102.24179 -83.49139  1.000 86.51971  ? 408 GLY M HA3  1 
ATOM   46328  N N    . LEU M  1 414 ? -121.39684 -104.77961 -85.07049  1.000 78.11562  ? 409 LEU M N    1 
ATOM   46329  C CA   . LEU M  1 414 ? -121.29829 -105.42260 -86.37543  1.000 80.77310  ? 409 LEU M CA   1 
ATOM   46330  C C    . LEU M  1 414 ? -122.05838 -106.74612 -86.37404  1.000 82.50940  ? 409 LEU M C    1 
ATOM   46331  O O    . LEU M  1 414 ? -121.98228 -107.50395 -85.39901  1.000 74.32147  ? 409 LEU M O    1 
ATOM   46332  C CB   . LEU M  1 414 ? -119.83476 -105.67437 -86.73811  1.000 77.76509  ? 409 LEU M CB   1 
ATOM   46333  C CG   . LEU M  1 414 ? -119.07543 -104.56643 -87.47458  1.000 75.00283  ? 409 LEU M CG   1 
ATOM   46334  C CD1  . LEU M  1 414 ? -117.65596 -105.04042 -87.79640  1.000 75.20006  ? 409 LEU M CD1  1 
ATOM   46335  C CD2  . LEU M  1 414 ? -119.78943 -104.11714 -88.74358  1.000 75.32826  ? 409 LEU M CD2  1 
ATOM   46336  H H    . LEU M  1 414 ? -120.87099 -105.11603 -84.47896  1.000 93.89246  ? 409 LEU M H    1 
ATOM   46337  H HA   . LEU M  1 414 ? -121.68304 -104.84904 -87.05653  1.000 97.08144  ? 409 LEU M HA   1 
ATOM   46338  H HB2  . LEU M  1 414 ? -119.35183 -105.84252 -85.91385  1.000 93.47182  ? 409 LEU M HB2  1 
ATOM   46339  H HB3  . LEU M  1 414 ? -119.80321 -106.45930 -87.30714  1.000 93.47182  ? 409 LEU M HB3  1 
ATOM   46340  H HG   . LEU M  1 414 ? -119.03170 -103.79036 -86.89432  1.000 90.15711  ? 409 LEU M HG   1 
ATOM   46341  H HD11 . LEU M  1 414 ? -117.18547 -104.33323 -88.26482  1.000 89.47147  ? 409 LEU M HD11 1 
ATOM   46342  H HD12 . LEU M  1 414 ? -117.19756 -105.25018 -86.96769  1.000 89.47147  ? 409 LEU M HD12 1 
ATOM   46343  H HD13 . LEU M  1 414 ? -117.70631 -105.83121 -88.35589  1.000 89.47147  ? 409 LEU M HD13 1 
ATOM   46344  H HD21 . LEU M  1 414 ? -119.26108 -103.42822 -89.17616  1.000 89.62532  ? 409 LEU M HD21 1 
ATOM   46345  H HD22 . LEU M  1 414 ? -119.88916 -104.87853 -89.33625  1.000 89.62532  ? 409 LEU M HD22 1 
ATOM   46346  H HD23 . LEU M  1 414 ? -120.66197 -103.76536 -88.50731  1.000 89.62532  ? 409 LEU M HD23 1 
ATOM   46347  N N    . PRO M  1 415 ? -122.82780 -107.04734 -87.43512  1.000 94.48796  ? 410 PRO M N    1 
ATOM   46348  C CA   . PRO M  1 415 ? -123.49462 -108.35679 -87.51083  1.000 95.70901  ? 410 PRO M CA   1 
ATOM   46349  C C    . PRO M  1 415 ? -122.57723 -109.49986 -87.10796  1.000 98.41307  ? 410 PRO M C    1 
ATOM   46350  O O    . PRO M  1 415 ? -122.84126 -110.19698 -86.12354  1.000 94.51571  ? 410 PRO M O    1 
ATOM   46351  C CB   . PRO M  1 415 ? -123.91014 -108.46094 -88.98664  1.000 100.86962 ? 410 PRO M CB   1 
ATOM   46352  C CG   . PRO M  1 415 ? -123.84574 -107.05851 -89.53893  1.000 98.00423  ? 410 PRO M CG   1 
ATOM   46353  C CD   . PRO M  1 415 ? -123.29206 -106.13070 -88.49309  1.000 96.83911  ? 410 PRO M CD   1 
ATOM   46354  H HA   . PRO M  1 415 ? -124.28750 -108.36459 -86.95210  1.000 115.00453 ? 410 PRO M HA   1 
ATOM   46355  H HB2  . PRO M  1 415 ? -123.29463 -109.04397 -89.45795  1.000 121.19727 ? 410 PRO M HB2  1 
ATOM   46356  H HB3  . PRO M  1 415 ? -124.81218 -108.81246 -89.04702  1.000 121.19727 ? 410 PRO M HB3  1 
ATOM   46357  H HG2  . PRO M  1 415 ? -123.26986 -107.05687 -90.31948  1.000 117.75879 ? 410 PRO M HG2  1 
ATOM   46358  H HG3  . PRO M  1 415 ? -124.74111 -106.77948 -89.78665  1.000 117.75879 ? 410 PRO M HG3  1 
ATOM   46359  H HD2  . PRO M  1 415 ? -122.55353 -105.61185 -88.84845  1.000 116.36065 ? 410 PRO M HD2  1 
ATOM   46360  H HD3  . PRO M  1 415 ? -123.98264 -105.53801 -88.15735  1.000 116.36065 ? 410 PRO M HD3  1 
ATOM   46361  N N    . LYS M  1 416 ? -121.49289 -109.69172 -87.85614  1.000 102.57019 ? 411 LYS M N    1 
ATOM   46362  C CA   . LYS M  1 416 ? -120.47412 -110.68481 -87.55327  1.000 103.31586 ? 411 LYS M CA   1 
ATOM   46363  C C    . LYS M  1 416 ? -119.10732 -110.08306 -87.84246  1.000 103.50023 ? 411 LYS M C    1 
ATOM   46364  O O    . LYS M  1 416 ? -118.99848 -109.15364 -88.65412  1.000 92.76137  ? 411 LYS M O    1 
ATOM   46365  C CB   . LYS M  1 416 ? -120.65860 -111.96748 -88.38215  1.000 100.52235 ? 411 LYS M CB   1 
ATOM   46366  H H    . LYS M  1 416 ? -121.32245 -109.24115 -88.56856  1.000 123.23794 ? 411 LYS M H    1 
ATOM   46367  H HA   . LYS M  1 416 ? -120.51834 -110.92615 -86.61482  1.000 124.13276 ? 411 LYS M HA   1 
ATOM   46368  N N    . PRO M  1 417 ? -118.05994 -110.57535 -87.18622  1.000 102.88151 ? 412 PRO M N    1 
ATOM   46369  C CA   . PRO M  1 417 ? -116.72171 -110.02104 -87.42428  1.000 98.81326  ? 412 PRO M CA   1 
ATOM   46370  C C    . PRO M  1 417 ? -116.41239 -109.91938 -88.91000  1.000 99.92242  ? 412 PRO M C    1 
ATOM   46371  O O    . PRO M  1 417 ? -116.81903 -110.76520 -89.70932  1.000 86.76169  ? 412 PRO M O    1 
ATOM   46372  C CB   . PRO M  1 417 ? -115.79836 -111.01782 -86.71479  1.000 95.54380  ? 412 PRO M CB   1 
ATOM   46373  C CG   . PRO M  1 417 ? -116.63328 -111.56636 -85.60967  1.000 95.52052  ? 412 PRO M CG   1 
ATOM   46374  C CD   . PRO M  1 417 ? -118.06326 -111.58323 -86.10689  1.000 98.57628  ? 412 PRO M CD   1 
ATOM   46375  H HA   . PRO M  1 417 ? -116.63537 -109.14486 -87.01715  1.000 118.72964 ? 412 PRO M HA   1 
ATOM   46376  H HB2  . PRO M  1 417 ? -115.52786 -111.71758 -87.32965  1.000 114.80628 ? 412 PRO M HB2  1 
ATOM   46377  H HB3  . PRO M  1 417 ? -115.01648 -110.55984 -86.36864  1.000 114.80628 ? 412 PRO M HB3  1 
ATOM   46378  H HG2  . PRO M  1 417 ? -116.33699 -112.46504 -85.39638  1.000 114.77834 ? 412 PRO M HG2  1 
ATOM   46379  H HG3  . PRO M  1 417 ? -116.55149 -110.99609 -84.82929  1.000 114.77834 ? 412 PRO M HG3  1 
ATOM   46380  H HD2  . PRO M  1 417 ? -118.29814 -112.45852 -86.45271  1.000 118.44526 ? 412 PRO M HD2  1 
ATOM   46381  H HD3  . PRO M  1 417 ? -118.67745 -111.33001 -85.40009  1.000 118.44526 ? 412 PRO M HD3  1 
ATOM   46382  N N    . LEU M  1 418 ? -115.70246 -108.85523 -89.27283  1.000 105.01038 ? 413 LEU M N    1 
ATOM   46383  C CA   . LEU M  1 418 ? -115.26561 -108.60413 -90.63708  1.000 110.34446 ? 413 LEU M CA   1 
ATOM   46384  C C    . LEU M  1 418 ? -113.77391 -108.89632 -90.77412  1.000 109.12670 ? 413 LEU M C    1 
ATOM   46385  O O    . LEU M  1 418 ? -113.02779 -108.91349 -89.79274  1.000 105.83574 ? 413 LEU M O    1 
ATOM   46386  C CB   . LEU M  1 418 ? -115.56089 -107.15485 -91.03703  1.000 94.73829  ? 413 LEU M CB   1 
ATOM   46387  H H    . LEU M  1 418 ? -115.45334 -108.24235 -88.72337  1.000 126.16618 ? 413 LEU M H    1 
ATOM   46388  H HA   . LEU M  1 418 ? -115.74565 -109.18679 -91.24614  1.000 132.56707 ? 413 LEU M HA   1 
ATOM   46389  N N    . THR M  1 419 ? -113.34838 -109.13606 -92.01419  1.000 113.86306 ? 414 THR M N    1 
ATOM   46390  C CA   . THR M  1 419 ? -111.95672 -109.42702 -92.33304  1.000 117.68305 ? 414 THR M CA   1 
ATOM   46391  C C    . THR M  1 419 ? -111.53349 -108.58888 -93.52984  1.000 120.60674 ? 414 THR M C    1 
ATOM   46392  O O    . THR M  1 419 ? -112.34113 -108.29407 -94.41638  1.000 122.76860 ? 414 THR M O    1 
ATOM   46393  C CB   . THR M  1 419 ? -111.73742 -110.91805 -92.63600  1.000 120.45335 ? 414 THR M CB   1 
ATOM   46394  O OG1  . THR M  1 419 ? -112.08868 -111.69641 -91.48283  1.000 124.94070 ? 414 THR M OG1  1 
ATOM   46395  C CG2  . THR M  1 419 ? -110.27974 -111.19386 -93.01311  1.000 112.25102 ? 414 THR M CG2  1 
ATOM   46396  H H    . THR M  1 419 ? -113.86251 -109.13507 -92.70359  1.000 136.78939 ? 414 THR M H    1 
ATOM   46397  H HA   . THR M  1 419 ? -111.39507 -109.19386 -91.57733  1.000 141.37338 ? 414 THR M HA   1 
ATOM   46398  H HB   . THR M  1 419 ? -112.29391 -111.17760 -93.38691  1.000 144.69774 ? 414 THR M HB   1 
ATOM   46399  H HG1  . THR M  1 419 ? -111.39574 -112.00798 -91.12457  1.000 150.08256 ? 414 THR M HG1  1 
ATOM   46400  H HG21 . THR M  1 419 ? -110.15071 -112.14285 -93.16695  1.000 134.85494 ? 414 THR M HG21 1 
ATOM   46401  H HG22 . THR M  1 419 ? -110.04882 -110.70967 -93.82128  1.000 134.85494 ? 414 THR M HG22 1 
ATOM   46402  H HG23 . THR M  1 419 ? -109.69190 -110.90837 -92.29628  1.000 134.85494 ? 414 THR M HG23 1 
ATOM   46403  N N    . LEU M  1 420 ? -110.25330 -108.21246 -93.54916  1.000 106.00867 ? 415 LEU M N    1 
ATOM   46404  C CA   . LEU M  1 420 ? -109.73401 -107.31700 -94.56862  1.000 97.74125  ? 415 LEU M CA   1 
ATOM   46405  C C    . LEU M  1 420 ? -108.34510 -107.74030 -95.01392  1.000 95.79003  ? 415 LEU M C    1 
ATOM   46406  O O    . LEU M  1 420 ? -107.50730 -108.12456 -94.19365  1.000 95.35378  ? 415 LEU M O    1 
ATOM   46407  C CB   . LEU M  1 420 ? -109.65883 -105.88502 -94.04948  1.000 87.94558  ? 415 LEU M CB   1 
ATOM   46408  C CG   . LEU M  1 420 ? -110.95460 -105.31928 -93.48011  1.000 84.99638  ? 415 LEU M CG   1 
ATOM   46409  C CD1  . LEU M  1 420 ? -111.14346 -105.61896 -92.01203  1.000 94.94505  ? 415 LEU M CD1  1 
ATOM   46410  C CD2  . LEU M  1 420 ? -110.89554 -103.82822 -93.73207  1.000 89.86580  ? 415 LEU M CD2  1 
ATOM   46411  H H    . LEU M  1 420 ? -109.66580 -108.46761 -92.97527  1.000 127.36412 ? 415 LEU M H    1 
ATOM   46412  H HA   . LEU M  1 420 ? -110.32092 -107.36376 -95.33949  1.000 117.44322 ? 415 LEU M HA   1 
ATOM   46413  H HB2  . LEU M  1 420 ? -108.99498 -105.85273 -93.34296  1.000 105.68841 ? 415 LEU M HB2  1 
ATOM   46414  H HB3  . LEU M  1 420 ? -109.39077 -105.30985 -94.78312  1.000 105.68841 ? 415 LEU M HB3  1 
ATOM   46415  H HG   . LEU M  1 420 ? -111.72356 -105.72914 -93.90627  1.000 102.14938 ? 415 LEU M HG   1 
ATOM   46416  H HD11 . LEU M  1 420 ? -111.98653 -105.23976 -91.71821  1.000 114.08778 ? 415 LEU M HD11 1 
ATOM   46417  H HD12 . LEU M  1 420 ? -111.15089 -106.58050 -91.88440  1.000 114.08778 ? 415 LEU M HD12 1 
ATOM   46418  H HD13 . LEU M  1 420 ? -110.41142 -105.22462 -91.51250  1.000 114.08778 ? 415 LEU M HD13 1 
ATOM   46419  H HD21 . LEU M  1 420 ? -111.69358 -103.41450 -93.36758  1.000 107.99268 ? 415 LEU M HD21 1 
ATOM   46420  H HD22 . LEU M  1 420 ? -110.10736 -103.46562 -93.29824  1.000 107.99268 ? 415 LEU M HD22 1 
ATOM   46421  H HD23 . LEU M  1 420 ? -110.84868 -103.67111 -94.68811  1.000 107.99268 ? 415 LEU M HD23 1 
ATOM   46422  N N    . ARG M  1 421 ? -108.10321 -107.63615 -96.31790  1.000 105.86041 ? 416 ARG M N    1 
ATOM   46423  C CA   . ARG M  1 421 ? -106.80092 -107.93974 -96.88957  1.000 108.30392 ? 416 ARG M CA   1 
ATOM   46424  C C    . ARG M  1 421 ? -106.65161 -107.16533 -98.19058  1.000 107.55183 ? 416 ARG M C    1 
ATOM   46425  O O    . ARG M  1 421 ? -107.63795 -106.76648 -98.81568  1.000 115.45112 ? 416 ARG M O    1 
ATOM   46426  C CB   . ARG M  1 421 ? -106.63209 -109.44337 -97.12526  1.000 107.80946 ? 416 ARG M CB   1 
ATOM   46427  H H    . ARG M  1 421 ? -108.68697 -107.38788 -96.89858  1.000 127.18621 ? 416 ARG M H    1 
ATOM   46428  H HA   . ARG M  1 421 ? -106.09944 -107.65207 -96.28453  1.000 130.11842 ? 416 ARG M HA   1 
ATOM   46429  N N    . TRP M  1 422 ? -105.40177 -106.95083 -98.58906  1.000 89.98333  ? 417 TRP M N    1 
ATOM   46430  C CA   . TRP M  1 422 ? -105.10656 -106.21815 -99.81663  1.000 92.32897  ? 417 TRP M CA   1 
ATOM   46431  C C    . TRP M  1 422 ? -105.61674 -106.98547 -101.03622 1.000 95.93607  ? 417 TRP M C    1 
ATOM   46432  O O    . TRP M  1 422 ? -104.84326 -107.60491 -101.77059 1.000 94.14276  ? 417 TRP M O    1 
ATOM   46433  C CB   . TRP M  1 422 ? -103.60308 -105.95922 -99.93940  1.000 92.31105  ? 417 TRP M CB   1 
ATOM   46434  H H    . TRP M  1 422 ? -104.70401 -107.22031 -98.16466  1.000 107.82082 ? 417 TRP M H    1 
ATOM   46435  H HA   . TRP M  1 422 ? -105.55261 -105.35713 -99.79275  1.000 110.94849 ? 417 TRP M HA   1 
ATOM   46436  N N    . GLU N  2 1   ? -82.09857  -75.05327  -90.43076  1.000 66.78281  ? 3   GLU N N    1 
ATOM   46437  C CA   . GLU N  2 1   ? -82.21160  -74.10868  -91.53668  1.000 72.25775  ? 3   GLU N CA   1 
ATOM   46438  C C    . GLU N  2 1   ? -82.17893  -72.66949  -91.03046  1.000 72.30736  ? 3   GLU N C    1 
ATOM   46439  O O    . GLU N  2 1   ? -81.75117  -71.75956  -91.74143  1.000 67.22154  ? 3   GLU N O    1 
ATOM   46440  C CB   . GLU N  2 1   ? -83.50081  -74.35468  -92.32377  1.000 54.95094  ? 3   GLU N CB   1 
ATOM   46441  H HA   . GLU N  2 1   ? -81.46125  -74.23662  -92.13793  1.000 86.86302  ? 3   GLU N HA   1 
ATOM   46442  N N    . VAL N  2 2   ? -82.63652  -72.47352  -89.79673  1.000 81.33181  ? 4   VAL N N    1 
ATOM   46443  C CA   . VAL N  2 2   ? -82.73042  -71.15735  -89.17764  1.000 76.14788  ? 4   VAL N CA   1 
ATOM   46444  C C    . VAL N  2 2   ? -81.79123  -71.11881  -87.97944  1.000 73.01827  ? 4   VAL N C    1 
ATOM   46445  O O    . VAL N  2 2   ? -81.59960  -72.12955  -87.29353  1.000 73.15409  ? 4   VAL N O    1 
ATOM   46446  C CB   . VAL N  2 2   ? -84.18224  -70.84053  -88.75643  1.000 71.56783  ? 4   VAL N CB   1 
ATOM   46447  C CG1  . VAL N  2 2   ? -84.26467  -69.52192  -88.00170  1.000 63.73536  ? 4   VAL N CG1  1 
ATOM   46448  C CG2  . VAL N  2 2   ? -85.09694  -70.80644  -89.97983  1.000 72.65753  ? 4   VAL N CG2  1 
ATOM   46449  H H    . VAL N  2 2   ? -82.90662  -73.10879  -89.28383  1.000 97.75189  ? 4   VAL N H    1 
ATOM   46450  H HA   . VAL N  2 2   ? -82.44162  -70.47846  -89.80740  1.000 91.53117  ? 4   VAL N HA   1 
ATOM   46451  H HB   . VAL N  2 2   ? -84.48453  -71.54322  -88.15998  1.000 86.03512  ? 4   VAL N HB   1 
ATOM   46452  H HG11 . VAL N  2 2   ? -85.18916  -69.35261  -87.76181  1.000 76.63615  ? 4   VAL N HG11 1 
ATOM   46453  H HG12 . VAL N  2 2   ? -83.72077  -69.58193  -87.20079  1.000 76.63615  ? 4   VAL N HG12 1 
ATOM   46454  H HG13 . VAL N  2 2   ? -83.93540  -68.81018  -88.57259  1.000 76.63615  ? 4   VAL N HG13 1 
ATOM   46455  H HG21 . VAL N  2 2   ? -86.00132  -70.60540  -89.69246  1.000 87.34276  ? 4   VAL N HG21 1 
ATOM   46456  H HG22 . VAL N  2 2   ? -84.78338  -70.12029  -90.58956  1.000 87.34276  ? 4   VAL N HG22 1 
ATOM   46457  H HG23 . VAL N  2 2   ? -85.07330  -71.67249  -90.41606  1.000 87.34276  ? 4   VAL N HG23 1 
ATOM   46458  N N    . LYS N  2 3   ? -81.19312  -69.95291  -87.74359  1.000 54.25184  ? 5   LYS N N    1 
ATOM   46459  C CA   . LYS N  2 3   ? -80.34191  -69.70853  -86.58814  1.000 52.32810  ? 5   LYS N CA   1 
ATOM   46460  C C    . LYS N  2 3   ? -80.95000  -68.58570  -85.75942  1.000 45.34100  ? 5   LYS N C    1 
ATOM   46461  O O    . LYS N  2 3   ? -81.47682  -67.61116  -86.30825  1.000 40.78944  ? 5   LYS N O    1 
ATOM   46462  C CB   . LYS N  2 3   ? -78.91604  -69.33614  -87.00699  1.000 44.84338  ? 5   LYS N CB   1 
ATOM   46463  H H    . LYS N  2 3   ? -81.26971  -69.26755  -88.25741  1.000 65.25592  ? 5   LYS N H    1 
ATOM   46464  H HA   . LYS N  2 3   ? -80.28824  -70.50962  -86.04383  1.000 62.94744  ? 5   LYS N HA   1 
ATOM   46465  N N    . LEU N  2 4   ? -80.87899  -68.72702  -84.43931  1.000 36.81639  ? 6   LEU N N    1 
ATOM   46466  C CA   . LEU N  2 4   ? -81.43962  -67.75418  -83.51079  1.000 34.73911  ? 6   LEU N CA   1 
ATOM   46467  C C    . LEU N  2 4   ? -80.32446  -67.21434  -82.62954  1.000 35.84000  ? 6   LEU N C    1 
ATOM   46468  O O    . LEU N  2 4   ? -79.71135  -67.96989  -81.86704  1.000 43.65752  ? 6   LEU N O    1 
ATOM   46469  C CB   . LEU N  2 4   ? -82.53844  -68.38340  -82.65716  1.000 34.05923  ? 6   LEU N CB   1 
ATOM   46470  C CG   . LEU N  2 4   ? -83.79880  -68.80918  -83.40521  1.000 35.04658  ? 6   LEU N CG   1 
ATOM   46471  C CD1  . LEU N  2 4   ? -84.68011  -69.61480  -82.47074  1.000 37.29615  ? 6   LEU N CD1  1 
ATOM   46472  C CD2  . LEU N  2 4   ? -84.55069  -67.61382  -83.94524  1.000 34.59012  ? 6   LEU N CD2  1 
ATOM   46473  H H    . LEU N  2 4   ? -80.50164  -69.39457  -84.04997  1.000 44.05385  ? 6   LEU N H    1 
ATOM   46474  H HA   . LEU N  2 4   ? -81.82070  -67.01469  -84.00962  1.000 40.91833  ? 6   LEU N HA   1 
ATOM   46475  H HB2  . LEU N  2 4   ? -82.17512  -69.17532  -82.23082  1.000 40.10248  ? 6   LEU N HB2  1 
ATOM   46476  H HB3  . LEU N  2 4   ? -82.80682  -67.73806  -81.98455  1.000 40.10248  ? 6   LEU N HB3  1 
ATOM   46477  H HG   . LEU N  2 4   ? -83.55188  -69.35599  -84.16739  1.000 41.28729  ? 6   LEU N HG   1 
ATOM   46478  H HD11 . LEU N  2 4   ? -85.48097  -69.88507  -82.94664  1.000 44.90910  ? 6   LEU N HD11 1 
ATOM   46479  H HD12 . LEU N  2 4   ? -84.19178  -70.39837  -82.17331  1.000 44.90910  ? 6   LEU N HD12 1 
ATOM   46480  H HD13 . LEU N  2 4   ? -84.91825  -69.06436  -81.70838  1.000 44.90910  ? 6   LEU N HD13 1 
ATOM   46481  H HD21 . LEU N  2 4   ? -85.34549  -67.92309  -84.40734  1.000 40.73955  ? 6   LEU N HD21 1 
ATOM   46482  H HD22 . LEU N  2 4   ? -84.80093  -67.03782  -83.20598  1.000 40.73955  ? 6   LEU N HD22 1 
ATOM   46483  H HD23 . LEU N  2 4   ? -83.97679  -67.13150  -84.56080  1.000 40.73955  ? 6   LEU N HD23 1 
ATOM   46484  N N    . VAL N  2 5   ? -80.07657  -65.91116  -82.72794  1.000 38.00700  ? 7   VAL N N    1 
ATOM   46485  C CA   . VAL N  2 5   ? -79.01574  -65.23593  -81.98637  1.000 42.94926  ? 7   VAL N CA   1 
ATOM   46486  C C    . VAL N  2 5   ? -79.64207  -64.52566  -80.79517  1.000 36.09656  ? 7   VAL N C    1 
ATOM   46487  O O    . VAL N  2 5   ? -80.45188  -63.60724  -80.96708  1.000 38.82158  ? 7   VAL N O    1 
ATOM   46488  C CB   . VAL N  2 5   ? -78.25438  -64.24529  -82.88268  1.000 33.98146  ? 7   VAL N CB   1 
ATOM   46489  C CG1  . VAL N  2 5   ? -77.57358  -63.16861  -82.05153  1.000 34.78098  ? 7   VAL N CG1  1 
ATOM   46490  C CG2  . VAL N  2 5   ? -77.24779  -64.99123  -83.73498  1.000 36.06118  ? 7   VAL N CG2  1 
ATOM   46491  H H    . VAL N  2 5   ? -80.52441  -65.37985  -83.23464  1.000 45.76212  ? 7   VAL N H    1 
ATOM   46492  H HA   . VAL N  2 5   ? -78.38833  -65.89547  -81.65131  1.000 51.69284  ? 7   VAL N HA   1 
ATOM   46493  H HB   . VAL N  2 5   ? -78.88517  -63.79991  -83.46975  1.000 40.00915  ? 7   VAL N HB   1 
ATOM   46494  H HG11 . VAL N  2 5   ? -77.08177  -62.57722  -82.64254  1.000 41.89090  ? 7   VAL N HG11 1 
ATOM   46495  H HG12 . VAL N  2 5   ? -78.24962  -62.66716  -81.56944  1.000 41.89090  ? 7   VAL N HG12 1 
ATOM   46496  H HG13 . VAL N  2 5   ? -76.96530  -63.59081  -81.42493  1.000 41.89090  ? 7   VAL N HG13 1 
ATOM   46497  H HG21 . VAL N  2 5   ? -76.77381  -64.35520  -84.29331  1.000 42.50482  ? 7   VAL N HG21 1 
ATOM   46498  H HG22 . VAL N  2 5   ? -76.62226  -65.45211  -83.15430  1.000 42.50482  ? 7   VAL N HG22 1 
ATOM   46499  H HG23 . VAL N  2 5   ? -77.71795  -65.63275  -84.29024  1.000 42.50482  ? 7   VAL N HG23 1 
ATOM   46500  N N    . GLU N  2 6   ? -79.24445  -64.92388  -79.59295  1.000 34.61714  ? 8   GLU N N    1 
ATOM   46501  C CA   . GLU N  2 6   ? -79.79996  -64.38871  -78.36185  1.000 31.92445  ? 8   GLU N CA   1 
ATOM   46502  C C    . GLU N  2 6   ? -78.79788  -63.46418  -77.68813  1.000 34.80725  ? 8   GLU N C    1 
ATOM   46503  O O    . GLU N  2 6   ? -77.58515  -63.57422  -77.87720  1.000 41.58695  ? 8   GLU N O    1 
ATOM   46504  C CB   . GLU N  2 6   ? -80.17900  -65.51547  -77.39417  1.000 42.67632  ? 8   GLU N CB   1 
ATOM   46505  C CG   . GLU N  2 6   ? -81.14296  -66.53290  -77.96370  1.000 40.53849  ? 8   GLU N CG   1 
ATOM   46506  C CD   . GLU N  2 6   ? -81.12200  -67.83141  -77.18904  1.000 37.78944  ? 8   GLU N CD   1 
ATOM   46507  O OE1  . GLU N  2 6   ? -80.22121  -68.65736  -77.45140  1.000 39.10647  ? 8   GLU N OE1  1 
ATOM   46508  O OE2  . GLU N  2 6   ? -82.00046  -68.02308  -76.31795  1.000 31.60003  ? 8   GLU N OE2  1 
ATOM   46509  H H    . GLU N  2 6   ? -78.63751  -65.51932  -79.46382  1.000 41.69429  ? 8   GLU N H    1 
ATOM   46510  H HA   . GLU N  2 6   ? -80.59829  -63.87933  -78.57187  1.000 38.46306  ? 8   GLU N HA   1 
ATOM   46511  H HB2  . GLU N  2 6   ? -79.37136  -65.98797  -77.13850  1.000 51.36531  ? 8   GLU N HB2  1 
ATOM   46512  H HB3  . GLU N  2 6   ? -80.59580  -65.12311  -76.61108  1.000 51.36531  ? 8   GLU N HB3  1 
ATOM   46513  H HG2  . GLU N  2 6   ? -82.04329  -66.17364  -77.92827  1.000 48.79990  ? 8   GLU N HG2  1 
ATOM   46514  H HG3  . GLU N  2 6   ? -80.89812  -66.72444  -78.88254  1.000 48.79990  ? 8   GLU N HG3  1 
ATOM   46515  N N    . SER N  2 7   ? -79.32616  -62.54913  -76.88172  1.000 36.41062  ? 9   SER N N    1 
ATOM   46516  C CA   . SER N  2 7   ? -78.48840  -61.64580  -76.10638  1.000 32.18897  ? 9   SER N CA   1 
ATOM   46517  C C    . SER N  2 7   ? -79.35167  -60.99894  -75.03626  1.000 34.16880  ? 9   SER N C    1 
ATOM   46518  O O    . SER N  2 7   ? -80.58438  -61.07384  -75.07244  1.000 37.57790  ? 9   SER N O    1 
ATOM   46519  C CB   . SER N  2 7   ? -77.83061  -60.58634  -76.99347  1.000 35.83173  ? 9   SER N CB   1 
ATOM   46520  O OG   . SER N  2 7   ? -78.79833  -59.93415  -77.79151  1.000 38.25518  ? 9   SER N OG   1 
ATOM   46521  H H    . SER N  2 7   ? -80.17038  -62.43218  -76.76679  1.000 43.84646  ? 9   SER N H    1 
ATOM   46522  H HA   . SER N  2 7   ? -77.78549  -62.15458  -75.67285  1.000 38.78048  ? 9   SER N HA   1 
ATOM   46523  H HB2  . SER N  2 7   ? -77.39062  -59.93056  -76.43020  1.000 43.15179  ? 9   SER N HB2  1 
ATOM   46524  H HB3  . SER N  2 7   ? -77.18111  -61.01629  -77.57156  1.000 43.15179  ? 9   SER N HB3  1 
ATOM   46525  H HG   . SER N  2 7   ? -78.43113  -59.34456  -78.26390  1.000 46.05993  ? 9   SER N HG   1 
ATOM   46526  N N    . GLY N  2 8   ? -78.68114  -60.37197  -74.07087  1.000 31.91090  ? 10  GLY N N    1 
ATOM   46527  C CA   . GLY N  2 8   ? -79.34204  -59.61115  -73.03414  1.000 32.81146  ? 10  GLY N CA   1 
ATOM   46528  C C    . GLY N  2 8   ? -79.34268  -60.24650  -71.66364  1.000 32.93385  ? 10  GLY N C    1 
ATOM   46529  O O    . GLY N  2 8   ? -79.81934  -59.61447  -70.71431  1.000 40.73015  ? 10  GLY N O    1 
ATOM   46530  H H    . GLY N  2 8   ? -77.82405  -60.37748  -74.00048  1.000 38.44680  ? 10  GLY N H    1 
ATOM   46531  H HA2  . GLY N  2 8   ? -78.90407  -58.74905  -72.95756  1.000 39.52748  ? 10  GLY N HA2  1 
ATOM   46532  H HA3  . GLY N  2 8   ? -80.26639  -59.47378  -73.29416  1.000 39.52748  ? 10  GLY N HA3  1 
ATOM   46533  N N    . GLY N  2 9   ? -78.82623  -61.45997  -71.51580  1.000 27.43850  ? 11  GLY N N    1 
ATOM   46534  C CA   . GLY N  2 9   ? -78.88147  -62.14501  -70.24452  1.000 27.80911  ? 11  GLY N CA   1 
ATOM   46535  C C    . GLY N  2 9   ? -77.92404  -61.54862  -69.22971  1.000 32.97940  ? 11  GLY N C    1 
ATOM   46536  O O    . GLY N  2 9   ? -77.30843  -60.50260  -69.43347  1.000 40.72797  ? 11  GLY N O    1 
ATOM   46537  H H    . GLY N  2 9   ? -78.43847  -61.90468  -72.14149  1.000 32.15760  ? 11  GLY N H    1 
ATOM   46538  H HA2  . GLY N  2 9   ? -79.78137  -62.08801  -69.88697  1.000 32.80688  ? 11  GLY N HA2  1 
ATOM   46539  H HA3  . GLY N  2 9   ? -78.65069  -63.07855  -70.37160  1.000 32.80688  ? 11  GLY N HA3  1 
ATOM   46540  N N    . GLY N  2 10  ? -77.81011  -62.24268  -68.09409  1.000 36.18394  ? 12  GLY N N    1 
ATOM   46541  C CA   . GLY N  2 10  ? -76.85983  -61.87847  -67.06948  1.000 31.73171  ? 12  GLY N CA   1 
ATOM   46542  C C    . GLY N  2 10  ? -77.48455  -61.86530  -65.69377  1.000 31.69687  ? 12  GLY N C    1 
ATOM   46543  O O    . GLY N  2 10  ? -78.49113  -62.53406  -65.43833  1.000 30.78429  ? 12  GLY N O    1 
ATOM   46544  H H    . GLY N  2 10  ? -78.28325  -62.93491  -67.90290  1.000 43.57445  ? 12  GLY N H    1 
ATOM   46545  H HA2  . GLY N  2 10  ? -76.12771  -62.51478  -67.06741  1.000 37.30945  ? 12  GLY N HA2  1 
ATOM   46546  H HA3  . GLY N  2 10  ? -76.50858  -60.99352  -67.25492  1.000 37.30945  ? 12  GLY N HA3  1 
ATOM   46547  N N    . LEU N  2 11  ? -76.86728  -61.08977  -64.80425  1.000 38.14996  ? 13  LEU N N    1 
ATOM   46548  C CA   . LEU N  2 11  ? -77.21325  -61.02825  -63.39278  1.000 34.85884  ? 13  LEU N CA   1 
ATOM   46549  C C    . LEU N  2 11  ? -77.83788  -59.68008  -63.06600  1.000 37.43473  ? 13  LEU N C    1 
ATOM   46550  O O    . LEU N  2 11  ? -77.47603  -58.65128  -63.64156  1.000 43.46276  ? 13  LEU N O    1 
ATOM   46551  C CB   . LEU N  2 11  ? -75.97164  -61.25223  -62.52427  1.000 42.82623  ? 13  LEU N CB   1 
ATOM   46552  C CG   . LEU N  2 11  ? -76.03429  -60.94393  -61.02862  1.000 46.51276  ? 13  LEU N CG   1 
ATOM   46553  C CD1  . LEU N  2 11  ? -76.97686  -61.89936  -60.32990  1.000 38.71205  ? 13  LEU N CD1  1 
ATOM   46554  C CD2  . LEU N  2 11  ? -74.63577  -61.02350  -60.41281  1.000 41.69294  ? 13  LEU N CD2  1 
ATOM   46555  H H    . LEU N  2 11  ? -76.21510  -60.56735  -65.00756  1.000 45.93368  ? 13  LEU N H    1 
ATOM   46556  H HA   . LEU N  2 11  ? -77.86257  -61.71769  -63.18309  1.000 41.98433  ? 13  LEU N HA   1 
ATOM   46557  H HB2  . LEU N  2 11  ? -75.73231  -62.18926  -62.59908  1.000 51.54519  ? 13  LEU N HB2  1 
ATOM   46558  H HB3  . LEU N  2 11  ? -75.26228  -60.69869  -62.88664  1.000 51.54519  ? 13  LEU N HB3  1 
ATOM   46559  H HG   . LEU N  2 11  ? -76.37175  -60.04333  -60.90241  1.000 55.96904  ? 13  LEU N HG   1 
ATOM   46560  H HD11 . LEU N  2 11  ? -77.00211  -61.68327  -59.38461  1.000 46.60818  ? 13  LEU N HD11 1 
ATOM   46561  H HD12 . LEU N  2 11  ? -77.86265  -61.80664  -60.71418  1.000 46.60818  ? 13  LEU N HD12 1 
ATOM   46562  H HD13 . LEU N  2 11  ? -76.65599  -62.80638  -60.45342  1.000 46.60818  ? 13  LEU N HD13 1 
ATOM   46563  H HD21 . LEU N  2 11  ? -74.69705  -60.83104  -59.46407  1.000 49.26293  ? 13  LEU N HD21 1 
ATOM   46564  H HD22 . LEU N  2 11  ? -74.28198  -61.91665  -60.54696  1.000 49.26293  ? 13  LEU N HD22 1 
ATOM   46565  H HD23 . LEU N  2 11  ? -74.06239  -60.37205  -60.84611  1.000 49.26293  ? 13  LEU N HD23 1 
ATOM   46566  N N    . VAL N  2 12  ? -78.77257  -59.69555  -62.11786  1.000 39.30899  ? 14  VAL N N    1 
ATOM   46567  C CA   . VAL N  2 12  ? -79.55750  -58.51492  -61.78523  1.000 38.26198  ? 14  VAL N CA   1 
ATOM   46568  C C    . VAL N  2 12  ? -80.03342  -58.63663  -60.34613  1.000 43.67626  ? 14  VAL N C    1 
ATOM   46569  O O    . VAL N  2 12  ? -80.24163  -59.73759  -59.83202  1.000 33.59014  ? 14  VAL N O    1 
ATOM   46570  C CB   . VAL N  2 12  ? -80.74133  -58.35069  -62.76974  1.000 37.61523  ? 14  VAL N CB   1 
ATOM   46571  C CG1  . VAL N  2 12  ? -81.66703  -59.55284  -62.67784  1.000 40.64864  ? 14  VAL N CG1  1 
ATOM   46572  C CG2  . VAL N  2 12  ? -81.49460  -57.05466  -62.50827  1.000 39.07749  ? 14  VAL N CG2  1 
ATOM   46573  H H    . VAL N  2 12  ? -78.97141  -60.38815  -61.64843  1.000 47.32451  ? 14  VAL N H    1 
ATOM   46574  H HA   . VAL N  2 12  ? -79.00011  -57.72284  -61.83835  1.000 46.06809  ? 14  VAL N HA   1 
ATOM   46575  H HB   . VAL N  2 12  ? -80.39470  -58.30305  -63.67444  1.000 45.29200  ? 14  VAL N HB   1 
ATOM   46576  H HG11 . VAL N  2 12  ? -82.39734  -59.43781  -63.30579  1.000 48.93209  ? 14  VAL N HG11 1 
ATOM   46577  H HG12 . VAL N  2 12  ? -81.16630  -60.35442  -62.89608  1.000 48.93209  ? 14  VAL N HG12 1 
ATOM   46578  H HG13 . VAL N  2 12  ? -82.01443  -59.61557  -61.77436  1.000 48.93209  ? 14  VAL N HG13 1 
ATOM   46579  H HG21 . VAL N  2 12  ? -82.22317  -56.97903  -63.14417  1.000 47.04670  ? 14  VAL N HG21 1 
ATOM   46580  H HG22 . VAL N  2 12  ? -81.84511  -57.07004  -61.60395  1.000 47.04670  ? 14  VAL N HG22 1 
ATOM   46581  H HG23 . VAL N  2 12  ? -80.88451  -56.30797  -62.61390  1.000 47.04670  ? 14  VAL N HG23 1 
ATOM   46582  N N    . GLN N  2 13  ? -80.19436  -57.48239  -59.68883  1.000 46.63252  ? 15  GLN N N    1 
ATOM   46583  C CA   . GLN N  2 13  ? -80.69031  -57.45905  -58.32211  1.000 41.22497  ? 15  GLN N CA   1 
ATOM   46584  C C    . GLN N  2 13  ? -82.20207  -57.67957  -58.30394  1.000 41.87531  ? 15  GLN N C    1 
ATOM   46585  O O    . GLN N  2 13  ? -82.90135  -57.34029  -59.26376  1.000 38.26507  ? 15  GLN N O    1 
ATOM   46586  C CB   . GLN N  2 13  ? -80.35964  -56.12842  -57.65232  1.000 49.68174  ? 15  GLN N CB   1 
ATOM   46587  C CG   . GLN N  2 13  ? -78.88566  -55.74422  -57.69325  1.000 58.90507  ? 15  GLN N CG   1 
ATOM   46588  C CD   . GLN N  2 13  ? -78.09591  -56.31221  -56.52465  1.000 75.44407  ? 15  GLN N CD   1 
ATOM   46589  O OE1  . GLN N  2 13  ? -77.42054  -57.33832  -56.65277  1.000 62.32439  ? 15  GLN N OE1  1 
ATOM   46590  N NE2  . GLN N  2 13  ? -78.17371  -55.64417  -55.37832  1.000 72.77390  ? 15  GLN N NE2  1 
ATOM   46591  H H    . GLN N  2 13  ? -80.02255  -56.70585  -60.01604  1.000 56.11274  ? 15  GLN N H    1 
ATOM   46592  H HA   . GLN N  2 13  ? -80.26695  -58.16655  -57.81111  1.000 49.62369  ? 15  GLN N HA   1 
ATOM   46593  H HB2  . GLN N  2 13  ? -80.85714  -55.42615  -58.09976  1.000 59.77181  ? 15  GLN N HB2  1 
ATOM   46594  H HB3  . GLN N  2 13  ? -80.62261  -56.17894  -56.72002  1.000 59.77181  ? 15  GLN N HB3  1 
ATOM   46595  H HG2  . GLN N  2 13  ? -78.49346  -56.08327  -58.51308  1.000 70.83980  ? 15  GLN N HG2  1 
ATOM   46596  H HG3  . GLN N  2 13  ? -78.81023  -54.77759  -57.66439  1.000 70.83980  ? 15  GLN N HG3  1 
ATOM   46597  H HE21 . GLN N  2 13  ? -78.65243  -54.93153  -55.32757  1.000 87.48240  ? 15  GLN N HE21 1 
ATOM   46598  H HE22 . GLN N  2 13  ? -77.74534  -55.92453  -54.68731  1.000 87.48240  ? 15  GLN N HE22 1 
ATOM   46599  N N    . PRO N  2 14  ? -82.72826  -58.26129  -57.22789  1.000 36.83778  ? 16  PRO N N    1 
ATOM   46600  C CA   . PRO N  2 14  ? -84.18574  -58.41012  -57.12150  1.000 32.40018  ? 16  PRO N CA   1 
ATOM   46601  C C    . PRO N  2 14  ? -84.87119  -57.06283  -57.25242  1.000 30.44299  ? 16  PRO N C    1 
ATOM   46602  O O    . PRO N  2 14  ? -84.40440  -56.05478  -56.72103  1.000 39.00915  ? 16  PRO N O    1 
ATOM   46603  C CB   . PRO N  2 14  ? -84.38746  -59.01343  -55.72746  1.000 35.06484  ? 16  PRO N CB   1 
ATOM   46604  C CG   . PRO N  2 14  ? -83.10526  -59.64370  -55.39286  1.000 35.35017  ? 16  PRO N CG   1 
ATOM   46605  C CD   . PRO N  2 14  ? -82.02067  -58.87947  -56.09176  1.000 35.19781  ? 16  PRO N CD   1 
ATOM   46606  H HA   . PRO N  2 14  ? -84.52439  -59.02539  -57.79058  1.000 39.03393  ? 16  PRO N HA   1 
ATOM   46607  H HB2  . PRO N  2 14  ? -84.60491  -58.31234  -55.09335  1.000 42.23152  ? 16  PRO N HB2  1 
ATOM   46608  H HB3  . PRO N  2 14  ? -85.10046  -59.67060  -55.75288  1.000 42.23152  ? 16  PRO N HB3  1 
ATOM   46609  H HG2  . PRO N  2 14  ? -82.97455  -59.61025  -54.43229  1.000 41.65160  ? 16  PRO N HG2  1 
ATOM   46610  H HG3  . PRO N  2 14  ? -83.11476  -60.56556  -55.69449  1.000 41.65160  ? 16  PRO N HG3  1 
ATOM   46611  H HD2  . PRO N  2 14  ? -81.64366  -58.20208  -55.50876  1.000 41.46877  ? 16  PRO N HD2  1 
ATOM   46612  H HD3  . PRO N  2 14  ? -81.32181  -59.47612  -56.40243  1.000 41.46877  ? 16  PRO N HD3  1 
ATOM   46613  N N    . GLY N  2 15  ? -85.99792  -57.05864  -57.95849  1.000 34.93922  ? 17  GLY N N    1 
ATOM   46614  C CA   . GLY N  2 15  ? -86.67487  -55.84002  -58.31557  1.000 30.81479  ? 17  GLY N CA   1 
ATOM   46615  C C    . GLY N  2 15  ? -86.14650  -55.20545  -59.58225  1.000 27.05674  ? 17  GLY N C    1 
ATOM   46616  O O    . GLY N  2 15  ? -86.81275  -54.32670  -60.14456  1.000 38.30430  ? 17  GLY N O    1 
ATOM   46617  H H    . GLY N  2 15  ? -86.39012  -57.76893  -58.24355  1.000 42.08078  ? 17  GLY N H    1 
ATOM   46618  H HA2  . GLY N  2 15  ? -87.61786  -56.02819  -58.44311  1.000 37.13146  ? 17  GLY N HA2  1 
ATOM   46619  H HA3  . GLY N  2 15  ? -86.57539  -55.20011  -57.59341  1.000 37.13146  ? 17  GLY N HA3  1 
ATOM   46620  N N    . GLY N  2 16  ? -84.97883  -55.63251  -60.04175  1.000 31.34080  ? 18  GLY N N    1 
ATOM   46621  C CA   . GLY N  2 16  ? -84.39902  -55.08706  -61.22801  1.000 27.71453  ? 18  GLY N CA   1 
ATOM   46622  C C    . GLY N  2 16  ? -85.13433  -55.55527  -62.46279  1.000 27.08532  ? 18  GLY N C    1 
ATOM   46623  O O    . GLY N  2 16  ? -86.21441  -56.14501  -62.41198  1.000 24.58757  ? 18  GLY N O    1 
ATOM   46624  H H    . GLY N  2 16  ? -84.50557  -56.24682  -59.66993  1.000 37.76268  ? 18  GLY N H    1 
ATOM   46625  H HA2  . GLY N  2 16  ? -84.43660  -54.11842  -61.19308  1.000 33.41116  ? 18  GLY N HA2  1 
ATOM   46626  H HA3  . GLY N  2 16  ? -83.47208  -55.36493  -61.29479  1.000 33.41116  ? 18  GLY N HA3  1 
ATOM   46627  N N    . SER N  2 17  ? -84.49978  -55.29767  -63.59866  1.000 32.52454  ? 19  SER N N    1 
ATOM   46628  C CA   . SER N  2 17  ? -85.12590  -55.49318  -64.87345  1.000 24.90155  ? 19  SER N CA   1 
ATOM   46629  C C    . SER N  2 17  ? -84.04872  -55.84850  -65.88109  1.000 23.95681  ? 19  SER N C    1 
ATOM   46630  O O    . SER N  2 17  ? -82.89499  -55.45886  -65.74056  1.000 28.05236  ? 19  SER N O    1 
ATOM   46631  C CB   . SER N  2 17  ? -85.90421  -54.24766  -65.31111  1.000 29.18636  ? 19  SER N CB   1 
ATOM   46632  O OG   . SER N  2 17  ? -85.13865  -53.43833  -66.17664  1.000 32.88597  ? 19  SER N OG   1 
ATOM   46633  H H    . SER N  2 17  ? -83.69281  -55.00427  -63.64675  1.000 39.18316  ? 19  SER N H    1 
ATOM   46634  H HA   . SER N  2 17  ? -85.75541  -56.23004  -64.83272  1.000 30.03558  ? 19  SER N HA   1 
ATOM   46635  H HB2  . SER N  2 17  ? -86.70904  -54.52789  -65.77438  1.000 35.17735  ? 19  SER N HB2  1 
ATOM   46636  H HB3  . SER N  2 17  ? -86.13737  -53.73123  -64.52381  1.000 35.17735  ? 19  SER N HB3  1 
ATOM   46637  H HG   . SER N  2 17  ? -85.00953  -53.83777  -66.90422  1.000 39.61688  ? 19  SER N HG   1 
ATOM   46638  N N    . LEU N  2 18  ? -84.44418  -56.61424  -66.88493  1.000 28.24618  ? 20  LEU N N    1 
ATOM   46639  C CA   . LEU N  2 18  ? -83.55513  -57.02854  -67.92859  1.000 25.29803  ? 20  LEU N CA   1 
ATOM   46640  C C    . LEU N  2 18  ? -84.33451  -57.07049  -69.22634  1.000 26.30179  ? 20  LEU N C    1 
ATOM   46641  O O    . LEU N  2 18  ? -85.55232  -57.24713  -69.23838  1.000 29.29215  ? 20  LEU N O    1 
ATOM   46642  C CB   . LEU N  2 18  ? -82.95875  -58.40675  -67.65472  1.000 35.53707  ? 20  LEU N CB   1 
ATOM   46643  C CG   . LEU N  2 18  ? -81.54788  -58.33737  -67.07537  1.000 37.52384  ? 20  LEU N CG   1 
ATOM   46644  C CD1  . LEU N  2 18  ? -81.24727  -59.67340  -66.42169  1.000 42.38388  ? 20  LEU N CD1  1 
ATOM   46645  C CD2  . LEU N  2 18  ? -80.53347  -57.97977  -68.14884  1.000 36.17445  ? 20  LEU N CD2  1 
ATOM   46646  H H    . LEU N  2 18  ? -85.24659  -56.90959  -66.97719  1.000 34.04914  ? 20  LEU N H    1 
ATOM   46647  H HA   . LEU N  2 18  ? -82.82544  -56.39451  -68.00893  1.000 30.51135  ? 20  LEU N HA   1 
ATOM   46648  H HB2  . LEU N  2 18  ? -83.52273  -58.87284  -67.01787  1.000 42.79821  ? 20  LEU N HB2  1 
ATOM   46649  H HB3  . LEU N  2 18  ? -82.91792  -58.90309  -68.48712  1.000 42.79821  ? 20  LEU N HB3  1 
ATOM   46650  H HG   . LEU N  2 18  ? -81.47912  -57.63714  -66.40765  1.000 45.18233  ? 20  LEU N HG   1 
ATOM   46651  H HD11 . LEU N  2 18  ? -80.36678  -59.63570  -66.01646  1.000 51.01437  ? 20  LEU N HD11 1 
ATOM   46652  H HD12 . LEU N  2 18  ? -81.91672  -59.85036  -65.74241  1.000 51.01437  ? 20  LEU N HD12 1 
ATOM   46653  H HD13 . LEU N  2 18  ? -81.27063  -60.36827  -67.09808  1.000 51.01437  ? 20  LEU N HD13 1 
ATOM   46654  H HD21 . LEU N  2 18  ? -79.64728  -57.96817  -67.75459  1.000 43.56306  ? 20  LEU N HD21 1 
ATOM   46655  H HD22 . LEU N  2 18  ? -80.57290  -58.64416  -68.85449  1.000 43.56306  ? 20  LEU N HD22 1 
ATOM   46656  H HD23 . LEU N  2 18  ? -80.74779  -57.10404  -68.50670  1.000 43.56306  ? 20  LEU N HD23 1 
ATOM   46657  N N    . ARG N  2 19  ? -83.61282  -56.89503  -70.31933  1.000 28.61056  ? 21  ARG N N    1 
ATOM   46658  C CA   . ARG N  2 19  ? -84.19725  -56.97203  -71.62512  1.000 25.50966  ? 21  ARG N CA   1 
ATOM   46659  C C    . ARG N  2 19  ? -83.42086  -57.96260  -72.46322  1.000 31.73926  ? 21  ARG N C    1 
ATOM   46660  O O    . ARG N  2 19  ? -82.19734  -57.86401  -72.58019  1.000 35.57655  ? 21  ARG N O    1 
ATOM   46661  C CB   . ARG N  2 19  ? -84.19709  -55.62954  -72.33051  1.000 26.53086  ? 21  ARG N CB   1 
ATOM   46662  C CG   . ARG N  2 19  ? -85.12326  -55.68114  -73.48726  1.000 38.08793  ? 21  ARG N CG   1 
ATOM   46663  C CD   . ARG N  2 19  ? -85.43794  -54.32215  -73.94483  1.000 37.81560  ? 21  ARG N CD   1 
ATOM   46664  N NE   . ARG N  2 19  ? -84.47727  -53.94307  -74.95954  1.000 42.94186  ? 21  ARG N NE   1 
ATOM   46665  C CZ   . ARG N  2 19  ? -84.33553  -52.71362  -75.41656  1.000 57.93038  ? 21  ARG N CZ   1 
ATOM   46666  N NH1  . ARG N  2 19  ? -85.09303  -51.72620  -74.97627  1.000 56.59598  ? 21  ARG N NH1  1 
ATOM   46667  N NH2  . ARG N  2 19  ? -83.41050  -52.46835  -76.33856  1.000 58.01472  ? 21  ARG N NH2  1 
ATOM   46668  H H    . ARG N  2 19  ? -82.76923  -56.72785  -70.32040  1.000 34.48639  ? 21  ARG N H    1 
ATOM   46669  H HA   . ARG N  2 19  ? -85.11390  -57.27495  -71.53084  1.000 30.76531  ? 21  ARG N HA   1 
ATOM   46670  H HB2  . ARG N  2 19  ? -84.49509  -54.93745  -71.71969  1.000 31.99075  ? 21  ARG N HB2  1 
ATOM   46671  H HB3  . ARG N  2 19  ? -83.30433  -55.42706  -72.65124  1.000 31.99075  ? 21  ARG N HB3  1 
ATOM   46672  H HG2  . ARG N  2 19  ? -84.70711  -56.16588  -74.21716  1.000 45.85924  ? 21  ARG N HG2  1 
ATOM   46673  H HG3  . ARG N  2 19  ? -85.94811  -56.11939  -73.22561  1.000 45.85924  ? 21  ARG N HG3  1 
ATOM   46674  H HD2  . ARG N  2 19  ? -86.32915  -54.29837  -74.32702  1.000 45.53244  ? 21  ARG N HD2  1 
ATOM   46675  H HD3  . ARG N  2 19  ? -85.37829  -53.69981  -73.20319  1.000 45.53244  ? 21  ARG N HD3  1 
ATOM   46676  H HE   . ARG N  2 19  ? -83.96859  -54.55604  -75.28376  1.000 51.68395  ? 21  ARG N HE   1 
ATOM   46677  H HH11 . ARG N  2 19  ? -85.69353  -51.87803  -74.37965  1.000 68.06890  ? 21  ARG N HH11 1 
ATOM   46678  H HH12 . ARG N  2 19  ? -84.98602  -50.93110  -75.28605  1.000 68.06890  ? 21  ARG N HH12 1 
ATOM   46679  H HH21 . ARG N  2 19  ? -82.91362  -53.10705  -76.62971  1.000 69.77138  ? 21  ARG N HH21 1 
ATOM   46680  H HH22 . ARG N  2 19  ? -83.30874  -51.67092  -76.64409  1.000 69.77138  ? 21  ARG N HH22 1 
ATOM   46681  N N    . LEU N  2 20  ? -84.12975  -58.91542  -73.04558  1.000 33.59771  ? 22  LEU N N    1 
ATOM   46682  C CA   . LEU N  2 20  ? -83.53151  -59.82849  -73.98942  1.000 34.09125  ? 22  LEU N CA   1 
ATOM   46683  C C    . LEU N  2 20  ? -83.96032  -59.47379  -75.39857  1.000 27.57259  ? 22  LEU N C    1 
ATOM   46684  O O    . LEU N  2 20  ? -84.97708  -58.82103  -75.62997  1.000 26.32495  ? 22  LEU N O    1 
ATOM   46685  C CB   . LEU N  2 20  ? -83.92421  -61.27554  -73.71423  1.000 33.52735  ? 22  LEU N CB   1 
ATOM   46686  C CG   . LEU N  2 20  ? -83.91559  -61.80432  -72.30159  1.000 26.70654  ? 22  LEU N CG   1 
ATOM   46687  C CD1  . LEU N  2 20  ? -84.44607  -63.22554  -72.43953  1.000 32.00360  ? 22  LEU N CD1  1 
ATOM   46688  C CD2  . LEU N  2 20  ? -82.56033  -61.77685  -71.65491  1.000 29.60690  ? 22  LEU N CD2  1 
ATOM   46689  H H    . LEU N  2 20  ? -84.96745  -59.05026  -72.90533  1.000 40.47098  ? 22  LEU N H    1 
ATOM   46690  H HA   . LEU N  2 20  ? -82.56742  -59.75412  -73.91253  1.000 41.06321  ? 22  LEU N HA   1 
ATOM   46691  H HB2  . LEU N  2 20  ? -84.82992  -61.39362  -74.04082  1.000 40.38654  ? 22  LEU N HB2  1 
ATOM   46692  H HB3  . LEU N  2 20  ? -83.31441  -61.83832  -74.21654  1.000 40.38654  ? 22  LEU N HB3  1 
ATOM   46693  H HG   . LEU N  2 20  ? -84.45227  -61.25564  -71.70844  1.000 32.20157  ? 22  LEU N HG   1 
ATOM   46694  H HD11 . LEU N  2 20  ? -84.40171  -63.66442  -71.57563  1.000 38.55803  ? 22  LEU N HD11 1 
ATOM   46695  H HD12 . LEU N  2 20  ? -85.36568  -63.19101  -72.74616  1.000 38.55803  ? 22  LEU N HD12 1 
ATOM   46696  H HD13 . LEU N  2 20  ? -83.90076  -63.70515  -73.08258  1.000 38.55803  ? 22  LEU N HD13 1 
ATOM   46697  H HD21 . LEU N  2 20  ? -82.62984  -62.14495  -70.76016  1.000 35.68199  ? 22  LEU N HD21 1 
ATOM   46698  H HD22 . LEU N  2 20  ? -81.94669  -62.30927  -72.18488  1.000 35.68199  ? 22  LEU N HD22 1 
ATOM   46699  H HD23 . LEU N  2 20  ? -82.24956  -60.85899  -71.61175  1.000 35.68199  ? 22  LEU N HD23 1 
ATOM   46700  N N    . SER N  2 21  ? -83.17406  -59.95698  -76.34268  1.000 26.81801  ? 23  SER N N    1 
ATOM   46701  C CA   . SER N  2 21  ? -83.46882  -59.80896  -77.75280  1.000 30.38791  ? 23  SER N CA   1 
ATOM   46702  C C    . SER N  2 21  ? -83.11814  -61.11909  -78.43419  1.000 30.38271  ? 23  SER N C    1 
ATOM   46703  O O    . SER N  2 21  ? -82.16606  -61.80667  -78.04246  1.000 33.82712  ? 23  SER N O    1 
ATOM   46704  C CB   . SER N  2 21  ? -82.68731  -58.64610  -78.36748  1.000 34.80553  ? 23  SER N CB   1 
ATOM   46705  O OG   . SER N  2 21  ? -81.40243  -59.04878  -78.78204  1.000 49.06807  ? 23  SER N OG   1 
ATOM   46706  H H    . SER N  2 21  ? -82.44497  -60.38567  -76.18692  1.000 32.33533  ? 23  SER N H    1 
ATOM   46707  H HA   . SER N  2 21  ? -84.41050  -59.62485  -77.89511  1.000 36.61922  ? 23  SER N HA   1 
ATOM   46708  H HB2  . SER N  2 21  ? -83.17475  -58.31359  -79.13737  1.000 41.92036  ? 23  SER N HB2  1 
ATOM   46709  H HB3  . SER N  2 21  ? -82.59656  -57.94445  -77.70389  1.000 41.92036  ? 23  SER N HB3  1 
ATOM   46710  H HG   . SER N  2 21  ? -80.93798  -59.25922  -78.11450  1.000 59.03540  ? 23  SER N HG   1 
ATOM   46711  N N    . CYS N  2 22  ? -83.91323  -61.47247  -79.42968  1.000 26.96653  ? 24  CYS N N    1 
ATOM   46712  C CA   . CYS N  2 22  ? -83.69078  -62.67077  -80.21981  1.000 27.99208  ? 24  CYS N CA   1 
ATOM   46713  C C    . CYS N  2 22  ? -83.90392  -62.30027  -81.67614  1.000 34.49299  ? 24  CYS N C    1 
ATOM   46714  O O    . CYS N  2 22  ? -84.93000  -61.70704  -82.02172  1.000 37.81880  ? 24  CYS N O    1 
ATOM   46715  C CB   . CYS N  2 22  ? -84.63535  -63.79448  -79.79942  1.000 32.12656  ? 24  CYS N CB   1 
ATOM   46716  S SG   . CYS N  2 22  ? -84.37052  -65.31614  -80.72001  1.000 44.33380  ? 24  CYS N SG   1 
ATOM   46717  H H    . CYS N  2 22  ? -84.60533  -61.02382  -79.67320  1.000 31.59124  ? 24  CYS N H    1 
ATOM   46718  H HA   . CYS N  2 22  ? -82.78456  -62.99713  -80.10514  1.000 33.14064  ? 24  CYS N HA   1 
ATOM   46719  H HB2  . CYS N  2 22  ? -84.49754  -63.98588  -78.85853  1.000 38.70560  ? 24  CYS N HB2  1 
ATOM   46720  H HB3  . CYS N  2 22  ? -85.55022  -63.50912  -79.94940  1.000 38.70560  ? 24  CYS N HB3  1 
ATOM   46721  N N    . ALA N  2 23  ? -82.93408  -62.64280  -82.52087  1.000 39.46858  ? 25  ALA N N    1 
ATOM   46722  C CA   . ALA N  2 23  ? -82.95410  -62.27396  -83.93225  1.000 38.72464  ? 25  ALA N CA   1 
ATOM   46723  C C    . ALA N  2 23  ? -82.80254  -63.52385  -84.78126  1.000 39.04855  ? 25  ALA N C    1 
ATOM   46724  O O    . ALA N  2 23  ? -81.81969  -64.25716  -84.63624  1.000 34.74100  ? 25  ALA N O    1 
ATOM   46725  C CB   . ALA N  2 23  ? -81.84204  -61.27153  -84.24913  1.000 37.32890  ? 25  ALA N CB   1 
ATOM   46726  H H    . ALA N  2 23  ? -82.24053  -63.09806  -82.29433  1.000 47.51602  ? 25  ALA N H    1 
ATOM   46727  H HA   . ALA N  2 23  ? -83.81020  -61.87081  -84.14549  1.000 46.62328  ? 25  ALA N HA   1 
ATOM   46728  H HB1  . ALA N  2 23  ? -81.88148  -61.04344  -85.19111  1.000 44.94840  ? 25  ALA N HB1  1 
ATOM   46729  H HB2  . ALA N  2 23  ? -81.97155  -60.47541  -83.71032  1.000 44.94840  ? 25  ALA N HB2  1 
ATOM   46730  H HB3  . ALA N  2 23  ? -80.98464  -61.67517  -84.04214  1.000 44.94840  ? 25  ALA N HB3  1 
ATOM   46731  N N    . ALA N  2 24  ? -83.75816  -63.74740  -85.68108  1.000 41.31798  ? 26  ALA N N    1 
ATOM   46732  C CA   . ALA N  2 24  ? -83.76591  -64.92638  -86.53306  1.000 42.74834  ? 26  ALA N CA   1 
ATOM   46733  C C    . ALA N  2 24  ? -83.10033  -64.63296  -87.87068  1.000 48.04352  ? 26  ALA N C    1 
ATOM   46734  O O    . ALA N  2 24  ? -83.28686  -63.56101  -88.45345  1.000 43.31207  ? 26  ALA N O    1 
ATOM   46735  C CB   . ALA N  2 24  ? -85.19902  -65.41137  -86.76776  1.000 40.80964  ? 26  ALA N CB   1 
ATOM   46736  H H    . ALA N  2 24  ? -84.42338  -63.21959  -85.81707  1.000 49.73530  ? 26  ALA N H    1 
ATOM   46737  H HA   . ALA N  2 24  ? -83.26592  -65.63311  -86.09551  1.000 51.45173  ? 26  ALA N HA   1 
ATOM   46738  H HB1  . ALA N  2 24  ? -85.17746  -66.19662  -87.33681  1.000 49.12529  ? 26  ALA N HB1  1 
ATOM   46739  H HB2  . ALA N  2 24  ? -85.60133  -65.63296  -85.91339  1.000 49.12529  ? 26  ALA N HB2  1 
ATOM   46740  H HB3  . ALA N  2 24  ? -85.70506  -64.70465  -87.19830  1.000 49.12529  ? 26  ALA N HB3  1 
ATOM   46741  N N    . SER N  2 25  ? -82.32497  -65.59958  -88.35555  1.000 44.75802  ? 27  SER N N    1 
ATOM   46742  C CA   . SER N  2 25  ? -81.65941  -65.47182  -89.64564  1.000 53.04669  ? 27  SER N CA   1 
ATOM   46743  C C    . SER N  2 25  ? -82.56473  -66.00265  -90.74968  1.000 56.62707  ? 27  SER N C    1 
ATOM   46744  O O    . SER N  2 25  ? -83.79108  -66.00068  -90.60397  1.000 66.23948  ? 27  SER N O    1 
ATOM   46745  C CB   . SER N  2 25  ? -80.32830  -66.22083  -89.62656  1.000 61.43716  ? 27  SER N CB   1 
ATOM   46746  O OG   . SER N  2 25  ? -80.54359  -67.60936  -89.46025  1.000 58.48178  ? 27  SER N OG   1 
ATOM   46747  H H    . SER N  2 25  ? -82.16820  -66.34330  -87.95318  1.000 53.86334  ? 27  SER N H    1 
ATOM   46748  H HA   . SER N  2 25  ? -81.46959  -64.53870  -89.83047  1.000 63.80974  ? 27  SER N HA   1 
ATOM   46749  H HB2  . SER N  2 25  ? -79.86728  -66.06973  -90.46651  1.000 73.87831  ? 27  SER N HB2  1 
ATOM   46750  H HB3  . SER N  2 25  ? -79.79030  -65.89273  -88.88912  1.000 73.87831  ? 27  SER N HB3  1 
ATOM   46751  H HG   . SER N  2 25  ? -79.80873  -68.01627  -89.46207  1.000 70.33186  ? 27  SER N HG   1 
ATOM   46752  N N    . GLY N  2 26  ? -81.97570  -66.45567  -91.85491  1.000 66.68675  ? 28  GLY N N    1 
ATOM   46753  C CA   . GLY N  2 26  ? -82.76943  -67.01117  -92.93492  1.000 74.21164  ? 28  GLY N CA   1 
ATOM   46754  C C    . GLY N  2 26  ? -83.70840  -65.98436  -93.55637  1.000 84.89060  ? 28  GLY N C    1 
ATOM   46755  O O    . GLY N  2 26  ? -83.63609  -64.78458  -93.30587  1.000 90.34727  ? 28  GLY N O    1 
ATOM   46756  H H    . GLY N  2 26  ? -81.12779  -66.45101  -91.99857  1.000 80.17782  ? 28  GLY N H    1 
ATOM   46757  H HA2  . GLY N  2 26  ? -82.17873  -67.34379  -93.62870  1.000 89.20769  ? 28  GLY N HA2  1 
ATOM   46758  H HA3  . GLY N  2 26  ? -83.30310  -67.74650  -92.59523  1.000 89.20769  ? 28  GLY N HA3  1 
ATOM   46759  N N    . SER N  2 27  ? -84.61003  -66.49959  -94.38816  1.000 90.88964  ? 29  SER N N    1 
ATOM   46760  C CA   . SER N  2 27  ? -85.56369  -65.64247  -95.08078  1.000 88.47597  ? 29  SER N CA   1 
ATOM   46761  C C    . SER N  2 27  ? -86.52466  -64.99707  -94.08799  1.000 86.87145  ? 29  SER N C    1 
ATOM   46762  O O    . SER N  2 27  ? -86.90334  -65.60239  -93.08012  1.000 77.64657  ? 29  SER N O    1 
ATOM   46763  C CB   . SER N  2 27  ? -86.33876  -66.45281  -96.12290  1.000 86.38237  ? 29  SER N CB   1 
ATOM   46764  O OG   . SER N  2 27  ? -87.38160  -65.69163  -96.70427  1.000 83.54931  ? 29  SER N OG   1 
ATOM   46765  H H    . SER N  2 27  ? -84.68932  -67.33704  -94.56705  1.000 109.22129 ? 29  SER N H    1 
ATOM   46766  H HA   . SER N  2 27  ? -85.08859  -64.93324  -95.54141  1.000 106.32489 ? 29  SER N HA   1 
ATOM   46767  H HB2  . SER N  2 27  ? -85.72643  -66.72994  -96.82230  1.000 103.81256 ? 29  SER N HB2  1 
ATOM   46768  H HB3  . SER N  2 27  ? -86.72328  -67.23152  -95.69088  1.000 103.81256 ? 29  SER N HB3  1 
ATOM   46769  H HG   . SER N  2 27  ? -87.80737  -66.16140  -97.25531  1.000 100.41289 ? 29  SER N HG   1 
ATOM   46770  N N    . ILE N  2 28  ? -86.91504  -63.75096  -94.37841  1.000 87.76440  ? 30  ILE N N    1 
ATOM   46771  C CA   . ILE N  2 28  ? -87.83978  -63.03609  -93.50762  1.000 83.05423  ? 30  ILE N CA   1 
ATOM   46772  C C    . ILE N  2 28  ? -89.22810  -63.66186  -93.51968  1.000 81.92522  ? 30  ILE N C    1 
ATOM   46773  O O    . ILE N  2 28  ? -90.03578  -63.39029  -92.62221  1.000 80.61533  ? 30  ILE N O    1 
ATOM   46774  C CB   . ILE N  2 28  ? -87.93142  -61.55143  -93.91049  1.000 74.59360  ? 30  ILE N CB   1 
ATOM   46775  H H    . ILE N  2 28  ? -86.65916  -63.30513  -95.06787  1.000 105.47101 ? 30  ILE N H    1 
ATOM   46776  H HA   . ILE N  2 28  ? -87.48949  -63.08852  -92.60460  1.000 99.81879  ? 30  ILE N HA   1 
ATOM   46777  N N    . PHE N  2 29  ? -89.53179  -64.48765  -94.52234  1.000 79.49564  ? 31  PHE N N    1 
ATOM   46778  C CA   . PHE N  2 29  ? -90.80174  -65.19682  -94.61360  1.000 69.65550  ? 31  PHE N CA   1 
ATOM   46779  C C    . PHE N  2 29  ? -90.68059  -66.65045  -94.16840  1.000 68.89466  ? 31  PHE N C    1 
ATOM   46780  O O    . PHE N  2 29  ? -91.43267  -67.50988  -94.64176  1.000 71.47085  ? 31  PHE N O    1 
ATOM   46781  C CB   . PHE N  2 29  ? -91.34138  -65.12741  -96.04289  1.000 53.94357  ? 31  PHE N CB   1 
ATOM   46782  H H    . PHE N  2 29  ? -89.00132  -64.65563  -95.17807  1.000 95.54849  ? 31  PHE N H    1 
ATOM   46783  H HA   . PHE N  2 29  ? -91.44023  -64.76030  -94.02821  1.000 83.74032  ? 31  PHE N HA   1 
ATOM   46784  N N    . SER N  2 30  ? -89.74344  -66.94207  -93.26597  1.000 63.55879  ? 32  SER N N    1 
ATOM   46785  C CA   . SER N  2 30  ? -89.48625  -68.30355  -92.82487  1.000 58.39465  ? 32  SER N CA   1 
ATOM   46786  C C    . SER N  2 30  ? -89.72495  -68.51233  -91.33559  1.000 60.05215  ? 32  SER N C    1 
ATOM   46787  O O    . SER N  2 30  ? -89.53832  -69.63447  -90.84971  1.000 58.17615  ? 32  SER N O    1 
ATOM   46788  C CB   . SER N  2 30  ? -88.03993  -68.70639  -93.16624  1.000 62.55872  ? 32  SER N CB   1 
ATOM   46789  O OG   . SER N  2 30  ? -87.66253  -69.90556  -92.51080  1.000 65.01003  ? 32  SER N OG   1 
ATOM   46790  H H    . SER N  2 30  ? -89.23775  -66.35602  -92.89124  1.000 76.42426  ? 32  SER N H    1 
ATOM   46791  H HA   . SER N  2 30  ? -90.08598  -68.89690  -93.30356  1.000 70.22730  ? 32  SER N HA   1 
ATOM   46792  H HB2  . SER N  2 30  ? -87.97030  -68.83879  -94.12464  1.000 75.22418  ? 32  SER N HB2  1 
ATOM   46793  H HB3  . SER N  2 30  ? -87.44287  -67.99541  -92.88530  1.000 75.22418  ? 32  SER N HB3  1 
ATOM   46794  H HG   . SER N  2 30  ? -88.33708  -70.26987  -92.16749  1.000 78.16576  ? 32  SER N HG   1 
ATOM   46795  N N    . ILE N  2 31  ? -90.11917  -67.47880  -90.59667  1.000 57.02152  ? 33  ILE N N    1 
ATOM   46796  C CA   . ILE N  2 31  ? -90.42037  -67.60202  -89.17426  1.000 41.76324  ? 33  ILE N CA   1 
ATOM   46797  C C    . ILE N  2 31  ? -91.67630  -66.79134  -88.88413  1.000 37.77315  ? 33  ILE N C    1 
ATOM   46798  O O    . ILE N  2 31  ? -91.84454  -65.67930  -89.39514  1.000 35.67835  ? 33  ILE N O    1 
ATOM   46799  C CB   . ILE N  2 31  ? -89.24191  -67.13468  -88.29362  1.000 45.71996  ? 33  ILE N CB   1 
ATOM   46800  C CG1  . ILE N  2 31  ? -88.08406  -68.13925  -88.37241  1.000 45.39069  ? 33  ILE N CG1  1 
ATOM   46801  C CG2  . ILE N  2 31  ? -89.67461  -66.94157  -86.83532  1.000 41.59877  ? 33  ILE N CG2  1 
ATOM   46802  C CD1  . ILE N  2 31  ? -88.35921  -69.47624  -87.69987  1.000 46.65010  ? 33  ILE N CD1  1 
ATOM   46803  H H    . ILE N  2 31  ? -90.22125  -66.68168  -90.90289  1.000 68.57954  ? 33  ILE N H    1 
ATOM   46804  H HA   . ILE N  2 31  ? -90.59764  -68.53165  -88.96150  1.000 50.26961  ? 33  ILE N HA   1 
ATOM   46805  H HB   . ILE N  2 31  ? -88.94287  -66.27777  -88.63595  1.000 55.01767  ? 33  ILE N HB   1 
ATOM   46806  H HG12 . ILE N  2 31  ? -87.89160  -68.31583  -89.30658  1.000 54.62254  ? 33  ILE N HG12 1 
ATOM   46807  H HG13 . ILE N  2 31  ? -87.30731  -67.74944  -87.94158  1.000 54.62254  ? 33  ILE N HG13 1 
ATOM   46808  H HG21 . ILE N  2 31  ? -88.90469  -66.67191  -86.31053  1.000 50.07224  ? 33  ILE N HG21 1 
ATOM   46809  H HG22 . ILE N  2 31  ? -90.35811  -66.25436  -86.79708  1.000 50.07224  ? 33  ILE N HG22 1 
ATOM   46810  H HG23 . ILE N  2 31  ? -90.02838  -67.77913  -86.49733  1.000 50.07224  ? 33  ILE N HG23 1 
ATOM   46811  H HD11 . ILE N  2 31  ? -87.58082  -70.04629  -87.80012  1.000 56.13384  ? 33  ILE N HD11 1 
ATOM   46812  H HD12 . ILE N  2 31  ? -88.53959  -69.32518  -86.75883  1.000 56.13384  ? 33  ILE N HD12 1 
ATOM   46813  H HD13 . ILE N  2 31  ? -89.12853  -69.88965  -88.12193  1.000 56.13384  ? 33  ILE N HD13 1 
ATOM   46814  N N    . ASN N  2 32  ? -92.56303  -67.35509  -88.05196  1.000 44.60817  ? 34  ASN N N    1 
ATOM   46815  C CA   . ASN N  2 32  ? -93.78536  -66.67851  -87.67975  1.000 41.00778  ? 34  ASN N CA   1 
ATOM   46816  C C    . ASN N  2 32  ? -93.71465  -66.36590  -86.19261  1.000 36.53831  ? 34  ASN N C    1 
ATOM   46817  O O    . ASN N  2 32  ? -93.32892  -65.22305  -85.82466  1.000 37.07256  ? 34  ASN N O    1 
ATOM   46818  C CB   . ASN N  2 32  ? -95.00494  -67.55602  -87.98727  1.000 36.70409  ? 34  ASN N CB   1 
ATOM   46819  C CG   . ASN N  2 32  ? -96.31482  -66.85308  -87.69708  1.000 37.68013  ? 34  ASN N CG   1 
ATOM   46820  O OD1  . ASN N  2 32  ? -96.34461  -65.80989  -87.04234  1.000 45.08576  ? 34  ASN N OD1  1 
ATOM   46821  N ND2  . ASN N  2 32  ? -97.40911  -67.41608  -88.19474  1.000 36.85943  ? 34  ASN N ND2  1 
ATOM   46822  H H    . ASN N  2 32  ? -92.46836  -68.13165  -87.69476  1.000 53.68353  ? 34  ASN N H    1 
ATOM   46823  H HA   . ASN N  2 32  ? -93.83018  -65.85635  -88.19252  1.000 49.36306  ? 34  ASN N HA   1 
ATOM   46824  H HB2  . ASN N  2 32  ? -94.99397  -67.79559  -88.92716  1.000 44.19863  ? 34  ASN N HB2  1 
ATOM   46825  H HB3  . ASN N  2 32  ? -94.96547  -68.35622  -87.44046  1.000 44.19863  ? 34  ASN N HB3  1 
ATOM   46826  H HD21 . ASN N  2 32  ? -98.17807  -67.05600  -88.05821  1.000 44.38503  ? 34  ASN N HD21 1 
ATOM   46827  H HD22 . ASN N  2 32  ? -97.34910  -68.14091  -88.65367  1.000 44.38503  ? 34  ASN N HD22 1 
ATOM   46828  N N    . THR N  2 33  ? -94.10669  -67.25921  -85.29914  1.000 34.70852  ? 35  THR N N    1 
ATOM   46829  C CA   . THR N  2 33  ? -94.08726  -66.99907  -83.87737  1.000 33.43177  ? 35  THR N CA   1 
ATOM   46830  C C    . THR N  2 33  ? -92.66154  -67.04800  -83.35829  1.000 33.63100  ? 35  THR N C    1 
ATOM   46831  O O    . THR N  2 33  ? -91.86443  -67.90274  -83.75394  1.000 35.16583  ? 35  THR N O    1 
ATOM   46832  C CB   . THR N  2 33  ? -94.94307  -68.02796  -83.14168  1.000 26.20562  ? 35  THR N CB   1 
ATOM   46833  O OG1  . THR N  2 33  ? -96.28450  -67.97178  -83.63334  1.000 38.36067  ? 35  THR N OG1  1 
ATOM   46834  C CG2  . THR N  2 33  ? -94.94155  -67.74045  -81.65326  1.000 25.91550  ? 35  THR N CG2  1 
ATOM   46835  H H    . THR N  2 33  ? -94.39568  -68.04412  -85.49914  1.000 41.80394  ? 35  THR N H    1 
ATOM   46836  H HA   . THR N  2 33  ? -94.45070  -66.11741  -83.69993  1.000 40.27184  ? 35  THR N HA   1 
ATOM   46837  H HB   . THR N  2 33  ? -94.58379  -68.91737  -83.28580  1.000 31.60046  ? 35  THR N HB   1 
ATOM   46838  H HG1  . THR N  2 33  ? -96.32896  -68.33567  -84.38913  1.000 46.18653  ? 35  THR N HG1  1 
ATOM   46839  H HG21 . THR N  2 33  ? -95.49159  -68.39082  -81.18918  1.000 31.25232  ? 35  THR N HG21 1 
ATOM   46840  H HG22 . THR N  2 33  ? -94.03679  -67.78897  -81.30692  1.000 31.25232  ? 35  THR N HG22 1 
ATOM   46841  H HG23 . THR N  2 33  ? -95.29528  -66.85278  -81.48648  1.000 31.25232  ? 35  THR N HG23 1 
ATOM   46842  N N    . MET N  2 34  ? -92.35161  -66.11869  -82.46567  1.000 29.46126  ? 36  MET N N    1 
ATOM   46843  C CA   . MET N  2 34  ? -91.08058  -66.08399  -81.76801  1.000 29.25213  ? 36  MET N CA   1 
ATOM   46844  C C    . MET N  2 34  ? -91.37527  -65.77127  -80.31130  1.000 28.90710  ? 36  MET N C    1 
ATOM   46845  O O    . MET N  2 34  ? -92.31538  -65.03613  -80.00196  1.000 22.15207  ? 36  MET N O    1 
ATOM   46846  C CB   . MET N  2 34  ? -90.14229  -65.03163  -82.34842  1.000 34.67128  ? 36  MET N CB   1 
ATOM   46847  C CG   . MET N  2 34  ? -89.61181  -65.36106  -83.72495  1.000 36.99957  ? 36  MET N CG   1 
ATOM   46848  S SD   . MET N  2 34  ? -88.48788  -64.06624  -84.28865  1.000 21.72921  ? 36  MET N SD   1 
ATOM   46849  C CE   . MET N  2 34  ? -86.92469  -64.67414  -83.65380  1.000 39.07439  ? 36  MET N CE   1 
ATOM   46850  H H    . MET N  2 34  ? -92.87935  -65.47782  -82.24123  1.000 35.50723  ? 36  MET N H    1 
ATOM   46851  H HA   . MET N  2 34  ? -90.62949  -66.93931  -81.84449  1.000 35.25628  ? 36  MET N HA   1 
ATOM   46852  H HB2  . MET N  2 34  ? -90.62171  -64.19079  -82.41198  1.000 41.75925  ? 36  MET N HB2  1 
ATOM   46853  H HB3  . MET N  2 34  ? -89.38065  -64.93528  -81.75553  1.000 41.75925  ? 36  MET N HB3  1 
ATOM   46854  H HG2  . MET N  2 34  ? -89.12749  -66.20096  -83.69476  1.000 44.55321  ? 36  MET N HG2  1 
ATOM   46855  H HG3  . MET N  2 34  ? -90.34967  -65.42590  -84.35125  1.000 44.55321  ? 36  MET N HG3  1 
ATOM   46856  H HE1  . MET N  2 34  ? -86.21977  -64.05798  -83.90744  1.000 47.04299  ? 36  MET N HE1  1 
ATOM   46857  H HE2  . MET N  2 34  ? -86.97869  -64.73521  -82.68723  1.000 47.04299  ? 36  MET N HE2  1 
ATOM   46858  H HE3  . MET N  2 34  ? -86.74980  -65.55036  -84.03135  1.000 47.04299  ? 36  MET N HE3  1 
ATOM   46859  N N    . GLY N  2 35  ? -90.57532  -66.33603  -79.41655  1.000 27.35603  ? 37  GLY N N    1 
ATOM   46860  C CA   . GLY N  2 35  ? -90.78510  -66.08359  -78.00536  1.000 30.62655  ? 37  GLY N CA   1 
ATOM   46861  C C    . GLY N  2 35  ? -89.72971  -66.74718  -77.15790  1.000 28.24777  ? 37  GLY N C    1 
ATOM   46862  O O    . GLY N  2 35  ? -88.61828  -67.01743  -77.61978  1.000 25.47342  ? 37  GLY N O    1 
ATOM   46863  H H    . GLY N  2 35  ? -89.91740  -66.85877  -79.59953  1.000 32.98096  ? 37  GLY N H    1 
ATOM   46864  H HA2  . GLY N  2 35  ? -90.75800  -65.12828  -77.83938  1.000 36.90558  ? 37  GLY N HA2  1 
ATOM   46865  H HA3  . GLY N  2 35  ? -91.65324  -66.42566  -77.74037  1.000 36.90558  ? 37  GLY N HA3  1 
ATOM   46866  N N    . TRP N  2 36  ? -90.09926  -67.01318  -75.90440  1.000 27.48666  ? 38  TRP N N    1 
ATOM   46867  C CA   . TRP N  2 36  ? -89.17841  -67.60875  -74.95083  1.000 23.86516  ? 38  TRP N CA   1 
ATOM   46868  C C    . TRP N  2 36  ? -89.86704  -68.64791  -74.08787  1.000 20.72473  ? 38  TRP N C    1 
ATOM   46869  O O    . TRP N  2 36  ? -90.96465  -68.40813  -73.57376  1.000 30.57448  ? 38  TRP N O    1 
ATOM   46870  C CB   . TRP N  2 36  ? -88.57640  -66.54861  -74.02082  1.000 29.98822  ? 38  TRP N CB   1 
ATOM   46871  C CG   . TRP N  2 36  ? -87.42598  -65.81858  -74.57342  1.000 25.85016  ? 38  TRP N CG   1 
ATOM   46872  C CD1  . TRP N  2 36  ? -86.11319  -66.15989  -74.46767  1.000 27.15332  ? 38  TRP N CD1  1 
ATOM   46873  C CD2  . TRP N  2 36  ? -87.46840  -64.59817  -75.31050  1.000 25.40484  ? 38  TRP N CD2  1 
ATOM   46874  N NE1  . TRP N  2 36  ? -85.33133  -65.22430  -75.09497  1.000 31.09312  ? 38  TRP N NE1  1 
ATOM   46875  C CE2  . TRP N  2 36  ? -86.14111  -64.25312  -75.62079  1.000 26.49857  ? 38  TRP N CE2  1 
ATOM   46876  C CE3  . TRP N  2 36  ? -88.50176  -63.76093  -75.73983  1.000 30.57889  ? 38  TRP N CE3  1 
ATOM   46877  C CZ2  . TRP N  2 36  ? -85.81886  -63.11127  -76.34258  1.000 26.53732  ? 38  TRP N CZ2  1 
ATOM   46878  C CZ3  . TRP N  2 36  ? -88.17937  -62.62826  -76.45761  1.000 26.89481  ? 38  TRP N CZ3  1 
ATOM   46879  C CH2  . TRP N  2 36  ? -86.84944  -62.31236  -76.74753  1.000 31.06716  ? 38  TRP N CH2  1 
ATOM   46880  H H    . TRP N  2 36  ? -90.88242  -66.85522  -75.58611  1.000 33.13772  ? 38  TRP N H    1 
ATOM   46881  H HA   . TRP N  2 36  ? -88.48324  -68.04989  -75.46370  1.000 28.79191  ? 38  TRP N HA   1 
ATOM   46882  H HB2  . TRP N  2 36  ? -89.26320  -65.89548  -73.81435  1.000 36.13959  ? 38  TRP N HB2  1 
ATOM   46883  H HB3  . TRP N  2 36  ? -88.27958  -66.98627  -73.20765  1.000 36.13959  ? 38  TRP N HB3  1 
ATOM   46884  H HD1  . TRP N  2 36  ? -85.79287  -66.91726  -74.03328  1.000 32.73771  ? 38  TRP N HD1  1 
ATOM   46885  H HE1  . TRP N  2 36  ? -84.47327  -65.24414  -75.14929  1.000 37.46547  ? 38  TRP N HE1  1 
ATOM   46886  H HE3  . TRP N  2 36  ? -89.38843  -63.96338  -75.54555  1.000 36.84838  ? 38  TRP N HE3  1 
ATOM   46887  H HZ2  . TRP N  2 36  ? -84.93569  -62.89907  -76.54229  1.000 31.99850  ? 38  TRP N HZ2  1 
ATOM   46888  H HZ3  . TRP N  2 36  ? -88.85815  -62.06557  -76.75348  1.000 32.42749  ? 38  TRP N HZ3  1 
ATOM   46889  H HH2  . TRP N  2 36  ? -86.66158  -61.53873  -77.22826  1.000 37.43432  ? 38  TRP N HH2  1 
ATOM   46890  N N    . TYR N  2 37  ? -89.20476  -69.78207  -73.91770  1.000 22.33949  ? 39  TYR N N    1 
ATOM   46891  C CA   . TYR N  2 37  ? -89.44148  -70.69874  -72.81724  1.000 21.15732  ? 39  TYR N CA   1 
ATOM   46892  C C    . TYR N  2 37  ? -88.25372  -70.59717  -71.86877  1.000 28.27266  ? 39  TYR N C    1 
ATOM   46893  O O    . TYR N  2 37  ? -87.15323  -70.19710  -72.26315  1.000 30.70384  ? 39  TYR N O    1 
ATOM   46894  C CB   . TYR N  2 37  ? -89.60949  -72.13344  -73.31282  1.000 21.67277  ? 39  TYR N CB   1 
ATOM   46895  C CG   . TYR N  2 37  ? -90.96368  -72.42858  -73.92409  1.000 30.55557  ? 39  TYR N CG   1 
ATOM   46896  C CD1  . TYR N  2 37  ? -91.41473  -71.72857  -75.03564  1.000 29.60965  ? 39  TYR N CD1  1 
ATOM   46897  C CD2  . TYR N  2 37  ? -91.78750  -73.41389  -73.39505  1.000 29.28659  ? 39  TYR N CD2  1 
ATOM   46898  C CE1  . TYR N  2 37  ? -92.64927  -72.00025  -75.59795  1.000 31.49306  ? 39  TYR N CE1  1 
ATOM   46899  C CE2  . TYR N  2 37  ? -93.01930  -73.69164  -73.95172  1.000 29.18439  ? 39  TYR N CE2  1 
ATOM   46900  C CZ   . TYR N  2 37  ? -93.44738  -72.98375  -75.05011  1.000 27.03314  ? 39  TYR N CZ   1 
ATOM   46901  O OH   . TYR N  2 37  ? -94.67739  -73.26954  -75.59989  1.000 22.27342  ? 39  TYR N OH   1 
ATOM   46902  H H    . TYR N  2 37  ? -88.58664  -70.05297  -74.45075  1.000 26.96110  ? 39  TYR N H    1 
ATOM   46903  H HA   . TYR N  2 37  ? -90.25812  -70.47057  -72.34614  1.000 25.54250  ? 39  TYR N HA   1 
ATOM   46904  H HB2  . TYR N  2 37  ? -88.93740  -72.30764  -73.99020  1.000 26.16105  ? 39  TYR N HB2  1 
ATOM   46905  H HB3  . TYR N  2 37  ? -89.48841  -72.73625  -72.56259  1.000 26.16105  ? 39  TYR N HB3  1 
ATOM   46906  H HD1  . TYR N  2 37  ? -90.87819  -71.06648  -75.40800  1.000 35.68530  ? 39  TYR N HD1  1 
ATOM   46907  H HD2  . TYR N  2 37  ? -91.50362  -73.89542  -72.65178  1.000 35.29763  ? 39  TYR N HD2  1 
ATOM   46908  H HE1  . TYR N  2 37  ? -92.93973  -71.52262  -76.34118  1.000 37.94540  ? 39  TYR N HE1  1 
ATOM   46909  H HE2  . TYR N  2 37  ? -93.55803  -74.35527  -73.58528  1.000 35.17499  ? 39  TYR N HE2  1 
ATOM   46910  H HH   . TYR N  2 37  ? -95.05787  -73.87208  -75.15515  1.000 26.88182  ? 39  TYR N HH   1 
ATOM   46911  N N    . ARG N  2 38  ? -88.47371  -70.95915  -70.61017  1.000 25.18458  ? 40  ARG N N    1 
ATOM   46912  C CA   . ARG N  2 38  ? -87.41252  -70.88467  -69.61741  1.000 24.62977  ? 40  ARG N CA   1 
ATOM   46913  C C    . ARG N  2 38  ? -87.25509  -72.21445  -68.89941  1.000 35.06509  ? 40  ARG N C    1 
ATOM   46914  O O    . ARG N  2 38  ? -88.24078  -72.87750  -68.56608  1.000 28.51803  ? 40  ARG N O    1 
ATOM   46915  C CB   . ARG N  2 38  ? -87.67326  -69.76202  -68.60757  1.000 27.23847  ? 40  ARG N CB   1 
ATOM   46916  C CG   . ARG N  2 38  ? -88.81998  -69.98394  -67.64627  1.000 27.05649  ? 40  ARG N CG   1 
ATOM   46917  C CD   . ARG N  2 38  ? -89.00555  -68.70851  -66.83371  1.000 31.50179  ? 40  ARG N CD   1 
ATOM   46918  N NE   . ARG N  2 38  ? -89.87085  -68.86362  -65.67254  1.000 20.73376  ? 40  ARG N NE   1 
ATOM   46919  C CZ   . ARG N  2 38  ? -90.20420  -67.86936  -64.86211  1.000 21.72383  ? 40  ARG N CZ   1 
ATOM   46920  N NH1  . ARG N  2 38  ? -89.76672  -66.63975  -65.06470  1.000 31.24110  ? 40  ARG N NH1  1 
ATOM   46921  N NH2  . ARG N  2 38  ? -90.99076  -68.11529  -63.82099  1.000 27.18243  ? 40  ARG N NH2  1 
ATOM   46922  H H    . ARG N  2 38  ? -89.22572  -71.24934  -70.31040  1.000 30.37522  ? 40  ARG N H    1 
ATOM   46923  H HA   . ARG N  2 38  ? -86.57287  -70.70217  -70.06750  1.000 29.70945  ? 40  ARG N HA   1 
ATOM   46924  H HB2  . ARG N  2 38  ? -86.87193  -69.64273  -68.07415  1.000 32.83989  ? 40  ARG N HB2  1 
ATOM   46925  H HB3  . ARG N  2 38  ? -87.86708  -68.94990  -69.10132  1.000 32.83989  ? 40  ARG N HB3  1 
ATOM   46926  H HG2  . ARG N  2 38  ? -89.63571  -70.17226  -68.13619  1.000 32.62150  ? 40  ARG N HG2  1 
ATOM   46927  H HG3  . ARG N  2 38  ? -88.61631  -70.71835  -67.04623  1.000 32.62150  ? 40  ARG N HG3  1 
ATOM   46928  H HD2  . ARG N  2 38  ? -88.13793  -68.41280  -66.51641  1.000 37.95587  ? 40  ARG N HD2  1 
ATOM   46929  H HD3  . ARG N  2 38  ? -89.39876  -68.03023  -67.40486  1.000 37.95587  ? 40  ARG N HD3  1 
ATOM   46930  H HE   . ARG N  2 38  ? -90.18391  -69.64642  -65.50278  1.000 25.03423  ? 40  ARG N HE   1 
ATOM   46931  H HH11 . ARG N  2 38  ? -89.25406  -66.47057  -65.73415  1.000 37.64304  ? 40  ARG N HH11 1 
ATOM   46932  H HH12 . ARG N  2 38  ? -89.99452  -66.00827  -64.52717  1.000 37.64304  ? 40  ARG N HH12 1 
ATOM   46933  H HH21 . ARG N  2 38  ? -91.27833  -68.91312  -63.67829  1.000 32.77263  ? 40  ARG N HH21 1 
ATOM   46934  H HH22 . ARG N  2 38  ? -91.21264  -67.47673  -63.28937  1.000 32.77263  ? 40  ARG N HH22 1 
ATOM   46935  N N    . GLN N  2 39  ? -85.99934  -72.59731  -68.68101  1.000 36.42615  ? 41  GLN N N    1 
ATOM   46936  C CA   . GLN N  2 39  ? -85.69678  -73.83599  -67.98202  1.000 33.50403  ? 41  GLN N CA   1 
ATOM   46937  C C    . GLN N  2 39  ? -86.24785  -73.78369  -66.56510  1.000 38.87327  ? 41  GLN N C    1 
ATOM   46938  O O    . GLN N  2 39  ? -86.26424  -72.72931  -65.92387  1.000 43.97189  ? 41  GLN N O    1 
ATOM   46939  C CB   . GLN N  2 39  ? -84.18311  -74.06297  -67.94817  1.000 44.91116  ? 41  GLN N CB   1 
ATOM   46940  C CG   . GLN N  2 39  ? -83.73844  -75.48001  -67.58238  1.000 45.38196  ? 41  GLN N CG   1 
ATOM   46941  C CD   . GLN N  2 39  ? -84.41979  -76.54975  -68.40781  1.000 32.64000  ? 41  GLN N CD   1 
ATOM   46942  O OE1  . GLN N  2 39  ? -84.33696  -76.55923  -69.63579  1.000 33.21230  ? 41  GLN N OE1  1 
ATOM   46943  N NE2  . GLN N  2 39  ? -85.09367  -77.46773  -67.73141  1.000 36.52811  ? 41  GLN N NE2  1 
ATOM   46944  H H    . GLN N  2 39  ? -85.30462  -72.15514  -68.92891  1.000 43.86510  ? 41  GLN N H    1 
ATOM   46945  H HA   . GLN N  2 39  ? -86.10585  -74.58282  -68.44657  1.000 40.35855  ? 41  GLN N HA   1 
ATOM   46946  H HB2  . GLN N  2 39  ? -83.82530  -73.86608  -68.82801  1.000 54.04711  ? 41  GLN N HB2  1 
ATOM   46947  H HB3  . GLN N  2 39  ? -83.79895  -73.46119  -67.29153  1.000 54.04711  ? 41  GLN N HB3  1 
ATOM   46948  H HG2  . GLN N  2 39  ? -82.78219  -75.55647  -67.72603  1.000 54.61207  ? 41  GLN N HG2  1 
ATOM   46949  H HG3  . GLN N  2 39  ? -83.94801  -75.64446  -66.64968  1.000 54.61207  ? 41  GLN N HG3  1 
ATOM   46950  H HE21 . GLN N  2 39  ? -85.12482  -77.43255  -66.87270  1.000 43.98745  ? 41  GLN N HE21 1 
ATOM   46951  H HE22 . GLN N  2 39  ? -85.50006  -78.09895  -68.15094  1.000 43.98745  ? 41  GLN N HE22 1 
ATOM   46952  N N    . THR N  2 40  ? -86.70362  -74.92459  -66.08062  1.000 37.29529  ? 42  THR N N    1 
ATOM   46953  C CA   . THR N  2 40  ? -87.10518  -75.11967  -64.69980  1.000 36.42330  ? 42  THR N CA   1 
ATOM   46954  C C    . THR N  2 40  ? -86.05892  -75.95109  -63.97337  1.000 44.40460  ? 42  THR N C    1 
ATOM   46955  O O    . THR N  2 40  ? -85.18618  -76.56459  -64.59518  1.000 39.50250  ? 42  THR N O    1 
ATOM   46956  C CB   . THR N  2 40  ? -88.47151  -75.80970  -64.63271  1.000 40.41233  ? 42  THR N CB   1 
ATOM   46957  O OG1  . THR N  2 40  ? -88.37455  -77.13642  -65.16501  1.000 47.27952  ? 42  THR N OG1  1 
ATOM   46958  C CG2  . THR N  2 40  ? -89.50942  -75.02006  -65.41746  1.000 31.47313  ? 42  THR N CG2  1 
ATOM   46959  H H    . THR N  2 40  ? -86.79334  -75.63486  -66.55713  1.000 44.90807  ? 42  THR N H    1 
ATOM   46960  H HA   . THR N  2 40  ? -87.19090  -74.26259  -64.25375  1.000 43.86169  ? 42  THR N HA   1 
ATOM   46961  H HB   . THR N  2 40  ? -88.76108  -75.85852  -63.70823  1.000 48.64852  ? 42  THR N HB   1 
ATOM   46962  H HG1  . THR N  2 40  ? -88.70302  -77.16066  -65.93775  1.000 56.88914  ? 42  THR N HG1  1 
ATOM   46963  H HG21 . THR N  2 40  ? -90.37120  -75.46232  -65.36614  1.000 37.92148  ? 42  THR N HG21 1 
ATOM   46964  H HG22 . THR N  2 40  ? -89.59229  -74.12565  -65.05132  1.000 37.92148  ? 42  THR N HG22 1 
ATOM   46965  H HG23 . THR N  2 40  ? -89.24346  -74.95586  -66.34807  1.000 37.92148  ? 42  THR N HG23 1 
ATOM   46966  N N    . PRO N  2 41  ? -86.10043  -75.97602  -62.64006  1.000 44.77846  ? 43  PRO N N    1 
ATOM   46967  C CA   . PRO N  2 41  ? -85.19660  -76.88373  -61.91074  1.000 40.15418  ? 43  PRO N CA   1 
ATOM   46968  C C    . PRO N  2 41  ? -85.31381  -78.32234  -62.37503  1.000 43.15994  ? 43  PRO N C    1 
ATOM   46969  O O    . PRO N  2 41  ? -84.32121  -79.06191  -62.36238  1.000 46.95394  ? 43  PRO N O    1 
ATOM   46970  C CB   . PRO N  2 41  ? -85.62720  -76.72399  -60.44288  1.000 46.10327  ? 43  PRO N CB   1 
ATOM   46971  C CG   . PRO N  2 41  ? -86.82004  -75.79616  -60.44317  1.000 46.07468  ? 43  PRO N CG   1 
ATOM   46972  C CD   . PRO N  2 41  ? -86.81780  -75.05532  -61.73900  1.000 47.77461  ? 43  PRO N CD   1 
ATOM   46973  H HA   . PRO N  2 41  ? -84.27906  -76.58138  -61.99794  1.000 48.33873  ? 43  PRO N HA   1 
ATOM   46974  H HB2  . PRO N  2 41  ? -85.86866  -77.59056  -60.08005  1.000 55.47764  ? 43  PRO N HB2  1 
ATOM   46975  H HB3  . PRO N  2 41  ? -84.89730  -76.34170  -59.93102  1.000 55.47764  ? 43  PRO N HB3  1 
ATOM   46976  H HG2  . PRO N  2 41  ? -87.63208  -76.31948  -60.35581  1.000 55.44334  ? 43  PRO N HG2  1 
ATOM   46977  H HG3  . PRO N  2 41  ? -86.74321  -75.17653  -59.70084  1.000 55.44334  ? 43  PRO N HG3  1 
ATOM   46978  H HD2  . PRO N  2 41  ? -87.72282  -74.89905  -62.05110  1.000 57.48325  ? 43  PRO N HD2  1 
ATOM   46979  H HD3  . PRO N  2 41  ? -86.34524  -74.21229  -61.65609  1.000 57.48325  ? 43  PRO N HD3  1 
ATOM   46980  N N    . GLY N  2 42  ? -86.50772  -78.73750  -62.79329  1.000 42.31316  ? 44  GLY N N    1 
ATOM   46981  C CA   . GLY N  2 42  ? -86.73829  -80.07184  -63.29575  1.000 38.18732  ? 44  GLY N CA   1 
ATOM   46982  C C    . GLY N  2 42  ? -86.42521  -80.18872  -64.77256  1.000 41.74652  ? 44  GLY N C    1 
ATOM   46983  O O    . GLY N  2 42  ? -85.65026  -79.41893  -65.34116  1.000 43.72911  ? 44  GLY N O    1 
ATOM   46984  H H    . GLY N  2 42  ? -87.21288  -78.24521  -62.79236  1.000 50.92951  ? 44  GLY N H    1 
ATOM   46985  H HA2  . GLY N  2 42  ? -86.17745  -80.69892  -62.81292  1.000 45.97850  ? 44  GLY N HA2  1 
ATOM   46986  H HA3  . GLY N  2 42  ? -87.66855  -80.31065  -63.15977  1.000 45.97850  ? 44  GLY N HA3  1 
ATOM   46987  N N    . LYS N  2 43  ? -87.06622  -81.17278  -65.40421  1.000 41.74046  ? 45  LYS N N    1 
ATOM   46988  C CA   . LYS N  2 43  ? -86.72138  -81.51814  -66.77967  1.000 45.27118  ? 45  LYS N CA   1 
ATOM   46989  C C    . LYS N  2 43  ? -87.23236  -80.48098  -67.77340  1.000 41.69136  ? 45  LYS N C    1 
ATOM   46990  O O    . LYS N  2 43  ? -86.56606  -80.19528  -68.77589  1.000 41.19159  ? 45  LYS N O    1 
ATOM   46991  C CB   . LYS N  2 43  ? -87.28518  -82.90489  -67.09990  1.000 37.30271  ? 45  LYS N CB   1 
ATOM   46992  C CG   . LYS N  2 43  ? -87.08066  -83.37767  -68.52574  1.000 43.00538  ? 45  LYS N CG   1 
ATOM   46993  C CD   . LYS N  2 43  ? -87.89833  -84.64242  -68.79346  1.000 45.13954  ? 45  LYS N CD   1 
ATOM   46994  C CE   . LYS N  2 43  ? -87.02227  -85.85366  -69.09881  1.000 50.70884  ? 45  LYS N CE   1 
ATOM   46995  N NZ   . LYS N  2 43  ? -87.27799  -86.38503  -70.47126  1.000 55.97250  ? 45  LYS N NZ   1 
ATOM   46996  H H    . LYS N  2 43  ? -87.69584  -81.64891  -65.06291  1.000 50.24228  ? 45  LYS N H    1 
ATOM   46997  H HA   . LYS N  2 43  ? -85.75586  -81.54368  -66.86922  1.000 54.47914  ? 45  LYS N HA   1 
ATOM   46998  H HB2  . LYS N  2 43  ? -86.85634  -83.55082  -66.51700  1.000 44.91698  ? 45  LYS N HB2  1 
ATOM   46999  H HB3  . LYS N  2 43  ? -88.24083  -82.89160  -66.93418  1.000 44.91698  ? 45  LYS N HB3  1 
ATOM   47000  H HG2  . LYS N  2 43  ? -87.36972  -82.68659  -69.14198  1.000 51.76017  ? 45  LYS N HG2  1 
ATOM   47001  H HG3  . LYS N  2 43  ? -86.14294  -83.57965  -68.66990  1.000 51.76017  ? 45  LYS N HG3  1 
ATOM   47002  H HD2  . LYS N  2 43  ? -88.43114  -84.84742  -68.00925  1.000 54.32117  ? 45  LYS N HD2  1 
ATOM   47003  H HD3  . LYS N  2 43  ? -88.47681  -84.49025  -69.55707  1.000 54.32117  ? 45  LYS N HD3  1 
ATOM   47004  H HE2  . LYS N  2 43  ? -86.08862  -85.59713  -69.04051  1.000 61.00433  ? 45  LYS N HE2  1 
ATOM   47005  H HE3  . LYS N  2 43  ? -87.21355  -86.55732  -68.45915  1.000 61.00433  ? 45  LYS N HE3  1 
ATOM   47006  H HZ1  . LYS N  2 43  ? -86.75594  -87.08872  -70.62740  1.000 67.32072  ? 45  LYS N HZ1  1 
ATOM   47007  H HZ2  . LYS N  2 43  ? -88.12901  -86.63415  -70.54755  1.000 67.32072  ? 45  LYS N HZ2  1 
ATOM   47008  H HZ3  . LYS N  2 43  ? -87.10537  -85.75707  -71.07787  1.000 67.32072  ? 45  LYS N HZ3  1 
ATOM   47009  N N    . GLN N  2 44  ? -88.39450  -79.90001  -67.51244  1.000 36.54069  ? 46  GLN N N    1 
ATOM   47010  C CA   . GLN N  2 44  ? -89.11750  -79.18367  -68.54877  1.000 39.60014  ? 46  GLN N CA   1 
ATOM   47011  C C    . GLN N  2 44  ? -88.75966  -77.70226  -68.58092  1.000 34.44505  ? 46  GLN N C    1 
ATOM   47012  O O    . GLN N  2 44  ? -88.21251  -77.14194  -67.63039  1.000 35.20467  ? 46  GLN N O    1 
ATOM   47013  C CB   . GLN N  2 44  ? -90.62933  -79.32528  -68.34355  1.000 34.40513  ? 46  GLN N CB   1 
ATOM   47014  C CG   . GLN N  2 44  ? -91.18028  -78.41840  -67.25340  1.000 34.58923  ? 46  GLN N CG   1 
ATOM   47015  C CD   . GLN N  2 44  ? -92.64230  -78.69361  -66.95129  1.000 54.05012  ? 46  GLN N CD   1 
ATOM   47016  O OE1  . GLN N  2 44  ? -92.98811  -79.13291  -65.85306  1.000 52.36747  ? 46  GLN N OE1  1 
ATOM   47017  N NE2  . GLN N  2 44  ? -93.51162  -78.43605  -67.92713  1.000 53.51423  ? 46  GLN N NE2  1 
ATOM   47018  H H    . GLN N  2 44  ? -88.78288  -79.90720  -66.74516  1.000 44.00255  ? 46  GLN N H    1 
ATOM   47019  H HA   . GLN N  2 44  ? -88.86899  -79.56763  -69.40418  1.000 47.67388  ? 46  GLN N HA   1 
ATOM   47020  H HB2  . GLN N  2 44  ? -91.08002  -79.10118  -69.17274  1.000 41.43988  ? 46  GLN N HB2  1 
ATOM   47021  H HB3  . GLN N  2 44  ? -90.82697  -80.24204  -68.09579  1.000 41.43988  ? 46  GLN N HB3  1 
ATOM   47022  H HG2  . GLN N  2 44  ? -90.67316  -78.55830  -66.43844  1.000 41.66080  ? 46  GLN N HG2  1 
ATOM   47023  H HG3  . GLN N  2 44  ? -91.10079  -77.49488  -67.53920  1.000 41.66080  ? 46  GLN N HG3  1 
ATOM   47024  H HE21 . GLN N  2 44  ? -93.23344  -78.12981  -68.68108  1.000 64.37079  ? 46  GLN N HE21 1 
ATOM   47025  H HE22 . GLN N  2 44  ? -94.35106  -78.57600  -67.80322  1.000 64.37079  ? 46  GLN N HE22 1 
ATOM   47026  N N    . ARG N  2 45  ? -89.10638  -77.06848  -69.69484  1.000 32.00478  ? 47  ARG N N    1 
ATOM   47027  C CA   . ARG N  2 45  ? -89.01106  -75.62959  -69.86267  1.000 34.44767  ? 47  ARG N CA   1 
ATOM   47028  C C    . ARG N  2 45  ? -90.41656  -75.06893  -70.02477  1.000 34.93719  ? 47  ARG N C    1 
ATOM   47029  O O    . ARG N  2 45  ? -91.23988  -75.62867  -70.75382  1.000 38.66527  ? 47  ARG N O    1 
ATOM   47030  C CB   . ARG N  2 45  ? -88.14463  -75.27749  -71.07183  1.000 28.05706  ? 47  ARG N CB   1 
ATOM   47031  C CG   . ARG N  2 45  ? -88.53746  -76.00872  -72.33587  1.000 32.97521  ? 47  ARG N CG   1 
ATOM   47032  C CD   . ARG N  2 45  ? -87.59194  -75.68622  -73.47820  1.000 39.53552  ? 47  ARG N CD   1 
ATOM   47033  N NE   . ARG N  2 45  ? -86.23988  -76.17141  -73.22803  1.000 33.19065  ? 47  ARG N NE   1 
ATOM   47034  C CZ   . ARG N  2 45  ? -85.29702  -76.26190  -74.15479  1.000 32.03495  ? 47  ARG N CZ   1 
ATOM   47035  N NH1  . ARG N  2 45  ? -85.52746  -75.90902  -75.40883  1.000 32.65434  ? 47  ARG N NH1  1 
ATOM   47036  N NH2  . ARG N  2 45  ? -84.09397  -76.71685  -73.81527  1.000 39.23081  ? 47  ARG N NH2  1 
ATOM   47037  H H    . ARG N  2 45  ? -89.41106  -77.46866  -70.39242  1.000 38.55945  ? 47  ARG N H    1 
ATOM   47038  H HA   . ARG N  2 45  ? -88.60424  -75.21860  -69.08390  1.000 41.49092  ? 47  ARG N HA   1 
ATOM   47039  H HB2  . ARG N  2 45  ? -88.22140  -74.32599  -71.24403  1.000 33.82219  ? 47  ARG N HB2  1 
ATOM   47040  H HB3  . ARG N  2 45  ? -87.22314  -75.50520  -70.87210  1.000 33.82219  ? 47  ARG N HB3  1 
ATOM   47041  H HG2  . ARG N  2 45  ? -88.50874  -76.96510  -72.17646  1.000 39.72398  ? 47  ARG N HG2  1 
ATOM   47042  H HG3  . ARG N  2 45  ? -89.43310  -75.74257  -72.59642  1.000 39.72398  ? 47  ARG N HG3  1 
ATOM   47043  H HD2  . ARG N  2 45  ? -87.91815  -76.10578  -74.28965  1.000 47.59635  ? 47  ARG N HD2  1 
ATOM   47044  H HD3  . ARG N  2 45  ? -87.55080  -74.72422  -73.59556  1.000 47.59635  ? 47  ARG N HD3  1 
ATOM   47045  H HE   . ARG N  2 45  ? -86.04150  -76.41455  -72.42733  1.000 39.98250  ? 47  ARG N HE   1 
ATOM   47046  H HH11 . ARG N  2 45  ? -86.30223  -75.61357  -75.63696  1.000 39.33893  ? 47  ARG N HH11 1 
ATOM   47047  H HH12 . ARG N  2 45  ? -84.90249  -75.97509  -75.99590  1.000 39.33893  ? 47  ARG N HH12 1 
ATOM   47048  H HH21 . ARG N  2 45  ? -83.93542  -76.94817  -73.00228  1.000 47.23069  ? 47  ARG N HH21 1 
ATOM   47049  H HH22 . ARG N  2 45  ? -83.47476  -76.77966  -74.40877  1.000 47.23069  ? 47  ARG N HH22 1 
ATOM   47050  N N    . ASP N  2 46  ? -90.69376  -73.96807  -69.33499  1.000 28.29471  ? 48  ASP N N    1 
ATOM   47051  C CA   . ASP N  2 46  ? -92.02628  -73.38014  -69.30593  1.000 29.61536  ? 48  ASP N CA   1 
ATOM   47052  C C    . ASP N  2 46  ? -92.12909  -72.19664  -70.25808  1.000 23.80951  ? 48  ASP N C    1 
ATOM   47053  O O    . ASP N  2 46  ? -91.13963  -71.52552  -70.55136  1.000 26.95294  ? 48  ASP N O    1 
ATOM   47054  C CB   . ASP N  2 46  ? -92.38173  -72.92490  -67.89046  1.000 28.42799  ? 48  ASP N CB   1 
ATOM   47055  C CG   . ASP N  2 46  ? -92.71211  -74.07852  -66.97766  1.000 37.70778  ? 48  ASP N CG   1 
ATOM   47056  O OD1  . ASP N  2 46  ? -93.11887  -75.14533  -67.48727  1.000 37.75926  ? 48  ASP N OD1  1 
ATOM   47057  O OD2  . ASP N  2 46  ? -92.56459  -73.91554  -65.74936  1.000 49.27023  ? 48  ASP N OD2  1 
ATOM   47058  H H    . ASP N  2 46  ? -90.11539  -73.53615  -68.86751  1.000 34.10737  ? 48  ASP N H    1 
ATOM   47059  H HA   . ASP N  2 46  ? -92.66795  -74.04831  -69.59354  1.000 35.69216  ? 48  ASP N HA   1 
ATOM   47060  H HB2  . ASP N  2 46  ? -91.62639  -72.44850  -67.51178  1.000 34.26731  ? 48  ASP N HB2  1 
ATOM   47061  H HB3  . ASP N  2 46  ? -93.15573  -72.34159  -67.93021  1.000 34.26731  ? 48  ASP N HB3  1 
ATOM   47062  N N    . LEU N  2 47  ? -93.34581  -71.94301  -70.73211  1.000 30.90039  ? 49  LEU N N    1 
ATOM   47063  C CA   . LEU N  2 47  ? -93.59099  -70.79175  -71.59008  1.000 30.64652  ? 49  LEU N CA   1 
ATOM   47064  C C    . LEU N  2 47  ? -93.42469  -69.50419  -70.79336  1.000 28.48798  ? 49  LEU N C    1 
ATOM   47065  O O    . LEU N  2 47  ? -93.94454  -69.37994  -69.67813  1.000 27.63914  ? 49  LEU N O    1 
ATOM   47066  C CB   . LEU N  2 47  ? -94.99549  -70.85694  -72.19360  1.000 26.94664  ? 49  LEU N CB   1 
ATOM   47067  C CG   . LEU N  2 47  ? -95.45974  -69.60480  -72.94033  1.000 30.98131  ? 49  LEU N CG   1 
ATOM   47068  C CD1  . LEU N  2 47  ? -94.78921  -69.49730  -74.30260  1.000 30.82836  ? 49  LEU N CD1  1 
ATOM   47069  C CD2  . LEU N  2 47  ? -96.96776  -69.59873  -73.09756  1.000 28.13359  ? 49  LEU N CD2  1 
ATOM   47070  H H    . LEU N  2 47  ? -94.04267  -72.42080  -70.57180  1.000 37.23419  ? 49  LEU N H    1 
ATOM   47071  H HA   . LEU N  2 47  ? -92.95053  -70.79513  -72.31858  1.000 36.92954  ? 49  LEU N HA   1 
ATOM   47072  H HB2  . LEU N  2 47  ? -95.02046  -71.59378  -72.82396  1.000 32.48969  ? 49  LEU N HB2  1 
ATOM   47073  H HB3  . LEU N  2 47  ? -95.62724  -71.01399  -71.47449  1.000 32.48969  ? 49  LEU N HB3  1 
ATOM   47074  H HG   . LEU N  2 47  ? -95.20413  -68.82828  -72.41824  1.000 37.33129  ? 49  LEU N HG   1 
ATOM   47075  H HD11 . LEU N  2 47  ? -95.10334  -68.69418  -74.74670  1.000 37.14775  ? 49  LEU N HD11 1 
ATOM   47076  H HD12 . LEU N  2 47  ? -93.82818  -69.45251  -74.17889  1.000 37.14775  ? 49  LEU N HD12 1 
ATOM   47077  H HD13 . LEU N  2 47  ? -95.01878  -70.27829  -74.83009  1.000 37.14775  ? 49  LEU N HD13 1 
ATOM   47078  H HD21 . LEU N  2 47  ? -97.23256  -68.79528  -73.57217  1.000 33.91402  ? 49  LEU N HD21 1 
ATOM   47079  H HD22 . LEU N  2 47  ? -97.23599  -70.38358  -73.60053  1.000 33.91402  ? 49  LEU N HD22 1 
ATOM   47080  H HD23 . LEU N  2 47  ? -97.37702  -69.61355  -72.21825  1.000 33.91402  ? 49  LEU N HD23 1 
ATOM   47081  N N    . VAL N  2 48  ? -92.71288  -68.53886  -71.38501  1.000 22.55375  ? 50  VAL N N    1 
ATOM   47082  C CA   . VAL N  2 48  ? -92.57995  -67.20991  -70.79327  1.000 31.53058  ? 50  VAL N CA   1 
ATOM   47083  C C    . VAL N  2 48  ? -93.43868  -66.21521  -71.57754  1.000 28.13571  ? 50  VAL N C    1 
ATOM   47084  O O    . VAL N  2 48  ? -94.36247  -65.60962  -71.01576  1.000 28.97881  ? 50  VAL N O    1 
ATOM   47085  C CB   . VAL N  2 48  ? -91.11308  -66.75981  -70.76867  1.000 27.08596  ? 50  VAL N CB   1 
ATOM   47086  C CG1  . VAL N  2 48  ? -90.98554  -65.38657  -70.12052  1.000 29.79681  ? 50  VAL N CG1  1 
ATOM   47087  C CG2  . VAL N  2 48  ? -90.26940  -67.77917  -70.02074  1.000 29.85464  ? 50  VAL N CG2  1 
ATOM   47088  H H    . VAL N  2 48  ? -92.29735  -68.63243  -72.13212  1.000 27.21822  ? 50  VAL N H    1 
ATOM   47089  H HA   . VAL N  2 48  ? -92.90725  -67.24096  -69.88068  1.000 37.99042  ? 50  VAL N HA   1 
ATOM   47090  H HB   . VAL N  2 48  ? -90.78599  -66.69433  -71.67951  1.000 32.65687  ? 50  VAL N HB   1 
ATOM   47091  H HG11 . VAL N  2 48  ? -90.05096  -65.12699  -70.11191  1.000 35.90989  ? 50  VAL N HG11 1 
ATOM   47092  H HG12 . VAL N  2 48  ? -91.50209  -64.74584  -70.63389  1.000 35.90989  ? 50  VAL N HG12 1 
ATOM   47093  H HG13 . VAL N  2 48  ? -91.32429  -65.43311  -69.21278  1.000 35.90989  ? 50  VAL N HG13 1 
ATOM   47094  H HG21 . VAL N  2 48  ? -89.34809  -67.47611  -70.00518  1.000 35.97929  ? 50  VAL N HG21 1 
ATOM   47095  H HG22 . VAL N  2 48  ? -90.60530  -67.86325  -69.11465  1.000 35.97929  ? 50  VAL N HG22 1 
ATOM   47096  H HG23 . VAL N  2 48  ? -90.32894  -68.63352  -70.47620  1.000 35.97929  ? 50  VAL N HG23 1 
ATOM   47097  N N    . ALA N  2 49  ? -93.12893  -66.02842  -72.86035  1.000 24.18898  ? 51  ALA N N    1 
ATOM   47098  C CA   . ALA N  2 49  ? -93.89249  -65.11832  -73.70874  1.000 25.52725  ? 51  ALA N CA   1 
ATOM   47099  C C    . ALA N  2 49  ? -93.52748  -65.39134  -75.15721  1.000 27.40965  ? 51  ALA N C    1 
ATOM   47100  O O    . ALA N  2 49  ? -92.38771  -65.76211  -75.45673  1.000 26.05627  ? 51  ALA N O    1 
ATOM   47101  C CB   . ALA N  2 49  ? -93.61362  -63.64886  -73.36028  1.000 25.14065  ? 51  ALA N CB   1 
ATOM   47102  H H    . ALA N  2 49  ? -92.47772  -66.41959  -73.26347  1.000 29.18050  ? 51  ALA N H    1 
ATOM   47103  H HA   . ALA N  2 49  ? -94.84076  -65.28393  -73.58937  1.000 30.78642  ? 51  ALA N HA   1 
ATOM   47104  H HB1  . ALA N  2 49  ? -94.14585  -63.08061  -73.93885  1.000 30.32250  ? 51  ALA N HB1  1 
ATOM   47105  H HB2  . ALA N  2 49  ? -93.85258  -63.49332  -72.43313  1.000 30.32250  ? 51  ALA N HB2  1 
ATOM   47106  H HB3  . ALA N  2 49  ? -92.67041  -63.46612  -73.49391  1.000 30.32250  ? 51  ALA N HB3  1 
ATOM   47107  N N    . ASP N  2 50  ? -94.49858  -65.20044  -76.04730  1.000 20.79218  ? 52  ASP N N    1 
ATOM   47108  C CA   . ASP N  2 50  ? -94.24589  -65.33216  -77.47432  1.000 25.36062  ? 52  ASP N CA   1 
ATOM   47109  C C    . ASP N  2 50  ? -95.24469  -64.47640  -78.23779  1.000 22.86834  ? 52  ASP N C    1 
ATOM   47110  O O    . ASP N  2 50  ? -96.26161  -64.03540  -77.69530  1.000 22.76509  ? 52  ASP N O    1 
ATOM   47111  C CB   . ASP N  2 50  ? -94.31547  -66.79691  -77.93227  1.000 30.73843  ? 52  ASP N CB   1 
ATOM   47112  C CG   . ASP N  2 50  ? -95.70205  -67.39368  -77.79088  1.000 32.37472  ? 52  ASP N CG   1 
ATOM   47113  O OD1  . ASP N  2 50  ? -96.61001  -66.69540  -77.29107  1.000 32.90033  ? 52  ASP N OD1  1 
ATOM   47114  O OD2  . ASP N  2 50  ? -95.89015  -68.56702  -78.17894  1.000 26.10765  ? 52  ASP N OD2  1 
ATOM   47115  H H    . ASP N  2 50  ? -95.30936  -64.99442  -75.84780  1.000 25.10433  ? 52  ASP N H    1 
ATOM   47116  H HA   . ASP N  2 50  ? -93.35626  -65.00072  -77.67334  1.000 30.58646  ? 52  ASP N HA   1 
ATOM   47117  H HB2  . ASP N  2 50  ? -94.06157  -66.84771  -78.86708  1.000 37.03984  ? 52  ASP N HB2  1 
ATOM   47118  H HB3  . ASP N  2 50  ? -93.70580  -67.32526  -77.39372  1.000 37.03984  ? 52  ASP N HB3  1 
ATOM   47119  N N    . ILE N  2 51  ? -94.93876  -64.24816  -79.50842  1.000 24.97826  ? 53  ILE N N    1 
ATOM   47120  C CA   . ILE N  2 51  ? -95.66180  -63.26854  -80.30938  1.000 25.39952  ? 53  ILE N CA   1 
ATOM   47121  C C    . ILE N  2 51  ? -95.62016  -63.71345  -81.76048  1.000 22.13135  ? 53  ILE N C    1 
ATOM   47122  O O    . ILE N  2 51  ? -94.57912  -64.13930  -82.26559  1.000 24.30255  ? 53  ILE N O    1 
ATOM   47123  C CB   . ILE N  2 51  ? -95.05705  -61.85814  -80.12948  1.000 21.41221  ? 53  ILE N CB   1 
ATOM   47124  C CG1  . ILE N  2 51  ? -95.90185  -60.80889  -80.85498  1.000 32.32941  ? 53  ILE N CG1  1 
ATOM   47125  C CG2  . ILE N  2 51  ? -93.62030  -61.83242  -80.63190  1.000 25.22652  ? 53  ILE N CG2  1 
ATOM   47126  C CD1  . ILE N  2 51  ? -95.51820  -59.37827  -80.50865  1.000 27.54409  ? 53  ILE N CD1  1 
ATOM   47127  H H    . ILE N  2 51  ? -94.30999  -64.65194  -79.93411  1.000 30.12763  ? 53  ILE N H    1 
ATOM   47128  H HA   . ILE N  2 51  ? -96.59110  -63.24145  -80.03266  1.000 30.63314  ? 53  ILE N HA   1 
ATOM   47129  H HB   . ILE N  2 51  ? -95.05947  -61.64448  -79.18331  1.000 24.97210  ? 53  ILE N HB   1 
ATOM   47130  H HG12 . ILE N  2 51  ? -95.78981  -60.92357  -81.81164  1.000 38.94901  ? 53  ILE N HG12 1 
ATOM   47131  H HG13 . ILE N  2 51  ? -96.83269  -60.93417  -80.61260  1.000 38.94901  ? 53  ILE N HG13 1 
ATOM   47132  H HG21 . ILE N  2 51  ? -93.25427  -60.94439  -80.49655  1.000 30.42554  ? 53  ILE N HG21 1 
ATOM   47133  H HG22 . ILE N  2 51  ? -93.10043  -62.48368  -80.13543  1.000 30.42554  ? 53  ILE N HG22 1 
ATOM   47134  H HG23 . ILE N  2 51  ? -93.61203  -62.05318  -81.57641  1.000 30.42554  ? 53  ILE N HG23 1 
ATOM   47135  H HD11 . ILE N  2 51  ? -96.09738  -58.76977  -80.99361  1.000 33.20663  ? 53  ILE N HD11 1 
ATOM   47136  H HD12 . ILE N  2 51  ? -95.62412  -59.24527  -79.55367  1.000 33.20663  ? 53  ILE N HD12 1 
ATOM   47137  H HD13 . ILE N  2 51  ? -94.59416  -59.22873  -80.76297  1.000 33.20663  ? 53  ILE N HD13 1 
ATOM   47138  N N    . SER N  2 52  ? -96.76261  -63.62417  -82.42529  1.000 26.95623  ? 54  SER N N    1 
ATOM   47139  C CA   . SER N  2 52  ? -96.81529  -63.91453  -83.84599  1.000 36.67199  ? 54  SER N CA   1 
ATOM   47140  C C    . SER N  2 52  ? -96.36840  -62.69497  -84.64403  1.000 34.90308  ? 54  SER N C    1 
ATOM   47141  O O    . SER N  2 52  ? -96.36313  -61.56401  -84.14937  1.000 31.63924  ? 54  SER N O    1 
ATOM   47142  C CB   . SER N  2 52  ? -98.22872  -64.31846  -84.25812  1.000 28.76060  ? 54  SER N CB   1 
ATOM   47143  O OG   . SER N  2 52  ? -99.14523  -63.28286  -83.96163  1.000 37.91720  ? 54  SER N OG   1 
ATOM   47144  H H    . SER N  2 52  ? -97.51614  -63.39872  -82.07750  1.000 32.50120  ? 54  SER N H    1 
ATOM   47145  H HA   . SER N  2 52  ? -96.22144  -64.65357  -84.05110  1.000 44.16010  ? 54  SER N HA   1 
ATOM   47146  H HB2  . SER N  2 52  ? -98.24365  -64.49176  -85.21239  1.000 34.66643  ? 54  SER N HB2  1 
ATOM   47147  H HB3  . SER N  2 52  ? -98.48484  -65.11767  -83.77174  1.000 34.66643  ? 54  SER N HB3  1 
ATOM   47148  H HG   . SER N  2 52  ? -99.85568  -63.39502  -84.39554  1.000 45.65436  ? 54  SER N HG   1 
ATOM   47149  N N    . SER N  2 53  ? -96.00351  -62.93450  -85.90417  1.000 34.92559  ? 55  SER N N    1 
ATOM   47150  C CA   . SER N  2 53  ? -95.57583  -61.83223  -86.75678  1.000 43.67750  ? 55  SER N CA   1 
ATOM   47151  C C    . SER N  2 53  ? -96.63952  -60.74638  -86.85189  1.000 43.09074  ? 55  SER N C    1 
ATOM   47152  O O    . SER N  2 53  ? -96.31675  -59.60647  -87.20329  1.000 51.88933  ? 55  SER N O    1 
ATOM   47153  C CB   . SER N  2 53  ? -95.21895  -62.34660  -88.15217  1.000 38.61084  ? 55  SER N CB   1 
ATOM   47154  O OG   . SER N  2 53  ? -96.19672  -63.25050  -88.62707  1.000 48.25607  ? 55  SER N OG   1 
ATOM   47155  H H    . SER N  2 53  ? -95.99551  -63.70854  -86.27887  1.000 42.06443  ? 55  SER N H    1 
ATOM   47156  H HA   . SER N  2 53  ? -94.77446  -61.43666  -86.37966  1.000 52.56673  ? 55  SER N HA   1 
ATOM   47157  H HB2  . SER N  2 53  ? -95.16466  -61.59333  -88.76088  1.000 46.48673  ? 55  SER N HB2  1 
ATOM   47158  H HB3  . SER N  2 53  ? -94.36340  -62.80179  -88.11048  1.000 46.48673  ? 55  SER N HB3  1 
ATOM   47159  H HG   . SER N  2 53  ? -95.91149  -63.65037  -89.30851  1.000 58.06100  ? 55  SER N HG   1 
ATOM   47160  N N    . GLY N  2 54  ? -97.88980  -61.06767  -86.53574  1.000 39.72847  ? 56  GLY N N    1 
ATOM   47161  C CA   . GLY N  2 54  ? -98.96458  -60.10311  -86.49164  1.000 33.52484  ? 56  GLY N CA   1 
ATOM   47162  C C    . GLY N  2 54  ? -99.18262  -59.46736  -85.13561  1.000 40.84411  ? 56  GLY N C    1 
ATOM   47163  O O    . GLY N  2 54  ? -100.14433 -58.70883  -84.96604  1.000 44.26167  ? 56  GLY N O    1 
ATOM   47164  H H    . GLY N  2 54  ? -98.14107  -61.86591  -86.33758  1.000 47.82789  ? 56  GLY N H    1 
ATOM   47165  H HA2  . GLY N  2 54  ? -98.77341  -59.39395  -87.12524  1.000 40.38353  ? 56  GLY N HA2  1 
ATOM   47166  H HA3  . GLY N  2 54  ? -99.78950  -60.54332  -86.74976  1.000 40.38353  ? 56  GLY N HA3  1 
ATOM   47167  N N    . GLY N  2 55  ? -98.32861  -59.75798  -84.16214  1.000 38.45803  ? 57  GLY N N    1 
ATOM   47168  C CA   . GLY N  2 55  ? -98.42397  -59.13527  -82.86394  1.000 35.38245  ? 57  GLY N CA   1 
ATOM   47169  C C    . GLY N  2 55  ? -99.32541  -59.83061  -81.87252  1.000 35.82818  ? 57  GLY N C    1 
ATOM   47170  O O    . GLY N  2 55  ? -99.63028  -59.24418  -80.82674  1.000 39.43808  ? 57  GLY N O    1 
ATOM   47171  H H    . GLY N  2 55  ? -97.68105  -60.31905  -84.23610  1.000 46.30336  ? 57  GLY N H    1 
ATOM   47172  H HA2  . GLY N  2 55  ? -97.53607  -59.09648  -82.47530  1.000 42.61267  ? 57  GLY N HA2  1 
ATOM   47173  H HA3  . GLY N  2 55  ? -98.75775  -58.23190  -82.97974  1.000 42.61267  ? 57  GLY N HA3  1 
ATOM   47174  N N    . SER N  2 56  ? -99.76012  -61.05487  -82.15746  1.000 37.37511  ? 58  SER N N    1 
ATOM   47175  C CA   . SER N  2 56  ? -100.61028 -61.79687  -81.23546  1.000 32.08422  ? 58  SER N CA   1 
ATOM   47176  C C    . SER N  2 56  ? -99.77149  -62.36584  -80.09899  1.000 34.02524  ? 58  SER N C    1 
ATOM   47177  O O    . SER N  2 56  ? -98.80841  -63.10481  -80.33280  1.000 35.52584  ? 58  SER N O    1 
ATOM   47178  C CB   . SER N  2 56  ? -101.34143 -62.91935  -81.96612  1.000 33.22792  ? 58  SER N CB   1 
ATOM   47179  O OG   . SER N  2 56  ? -102.59933 -63.17200  -81.36755  1.000 57.62580  ? 58  SER N OG   1 
ATOM   47180  H H    . SER N  2 56  ? -99.57525  -61.47918  -82.88229  1.000 45.00385  ? 58  SER N H    1 
ATOM   47181  H HA   . SER N  2 56  ? -101.27502 -61.19916  -80.85895  1.000 38.65478  ? 58  SER N HA   1 
ATOM   47182  H HB2  . SER N  2 56  ? -101.47789 -62.65851  -82.89037  1.000 40.02722  ? 58  SER N HB2  1 
ATOM   47183  H HB3  . SER N  2 56  ? -100.80409 -63.72587  -81.92489  1.000 40.02722  ? 58  SER N HB3  1 
ATOM   47184  H HG   . SER N  2 56  ? -102.99242 -63.79201  -81.77579  1.000 69.30468  ? 58  SER N HG   1 
ATOM   47185  N N    . THR N  2 57  ? -100.16231 -62.05042  -78.86785  1.000 33.09983  ? 59  THR N N    1 
ATOM   47186  C CA   . THR N  2 57  ? -99.30804  -62.22926  -77.70548  1.000 35.70618  ? 59  THR N CA   1 
ATOM   47187  C C    . THR N  2 57  ? -99.88541  -63.24843  -76.73693  1.000 27.40614  ? 59  THR N C    1 
ATOM   47188  O O    . THR N  2 57  ? -101.10341 -63.37053  -76.59105  1.000 38.61902  ? 59  THR N O    1 
ATOM   47189  C CB   . THR N  2 57  ? -99.12244  -60.88853  -76.98849  1.000 32.64129  ? 59  THR N CB   1 
ATOM   47190  O OG1  . THR N  2 57  ? -98.53624  -59.94649  -77.89434  1.000 43.21389  ? 59  THR N OG1  1 
ATOM   47191  C CG2  . THR N  2 57  ? -98.23332  -61.04339  -75.78545  1.000 41.66341  ? 59  THR N CG2  1 
ATOM   47192  H H    . THR N  2 57  ? -100.93549 -61.72422  -78.67970  1.000 39.87351  ? 59  THR N H    1 
ATOM   47193  H HA   . THR N  2 57  ? -98.44782  -62.57479  -77.99101  1.000 43.00114  ? 59  THR N HA   1 
ATOM   47194  H HB   . THR N  2 57  ? -99.98370  -60.56103  -76.68537  1.000 39.32326  ? 59  THR N HB   1 
ATOM   47195  H HG1  . THR N  2 57  ? -98.41013  -59.21322  -77.50445  1.000 52.01039  ? 59  THR N HG1  1 
ATOM   47196  H HG21 . THR N  2 57  ? -98.10509  -60.18373  -75.35481  1.000 50.14982  ? 59  THR N HG21 1 
ATOM   47197  H HG22 . THR N  2 57  ? -98.63716  -61.65612  -75.15112  1.000 50.14982  ? 59  THR N HG22 1 
ATOM   47198  H HG23 . THR N  2 57  ? -97.36929  -61.39281  -76.05426  1.000 50.14982  ? 59  THR N HG23 1 
ATOM   47199  N N    . LYS N  2 58  ? -98.98790  -63.97217  -76.06660  1.000 24.86224  ? 60  LYS N N    1 
ATOM   47200  C CA   . LYS N  2 58  ? -99.36944  -64.87967  -74.99614  1.000 23.32947  ? 60  LYS N CA   1 
ATOM   47201  C C    . LYS N  2 58  ? -98.25058  -64.94018  -73.96629  1.000 29.75232  ? 60  LYS N C    1 
ATOM   47202  O O    . LYS N  2 58  ? -97.06966  -64.98627  -74.32148  1.000 29.90135  ? 60  LYS N O    1 
ATOM   47203  C CB   . LYS N  2 58  ? -99.66983  -66.28492  -75.52619  1.000 33.27840  ? 60  LYS N CB   1 
ATOM   47204  C CG   . LYS N  2 58  ? -100.31004 -67.20536  -74.48969  1.000 31.77612  ? 60  LYS N CG   1 
ATOM   47205  C CD   . LYS N  2 58  ? -101.74294 -67.57240  -74.86773  1.000 46.63708  ? 60  LYS N CD   1 
ATOM   47206  C CE   . LYS N  2 58  ? -102.42459 -68.40168  -73.78091  1.000 56.81948  ? 60  LYS N CE   1 
ATOM   47207  N NZ   . LYS N  2 58  ? -101.76268 -69.73022  -73.58997  1.000 61.82564  ? 60  LYS N NZ   1 
ATOM   47208  H H    . LYS N  2 58  ? -98.14165  -63.95182  -76.21842  1.000 29.98841  ? 60  LYS N H    1 
ATOM   47209  H HA   . LYS N  2 58  ? -100.16718 -64.54053  -74.56083  1.000 27.78720  ? 60  LYS N HA   1 
ATOM   47210  H HB2  . LYS N  2 58  ? -100.28083 -66.21197  -76.27602  1.000 40.08780  ? 60  LYS N HB2  1 
ATOM   47211  H HB3  . LYS N  2 58  ? -98.83894  -66.69449  -75.81390  1.000 40.08780  ? 60  LYS N HB3  1 
ATOM   47212  H HG2  . LYS N  2 58  ? -99.79354  -68.02391  -74.42557  1.000 38.28506  ? 60  LYS N HG2  1 
ATOM   47213  H HG3  . LYS N  2 58  ? -100.32812 -66.75629  -73.63009  1.000 38.28506  ? 60  LYS N HG3  1 
ATOM   47214  H HD2  . LYS N  2 58  ? -102.25754 -66.76036  -74.99692  1.000 56.11822  ? 60  LYS N HD2  1 
ATOM   47215  H HD3  . LYS N  2 58  ? -101.73431 -68.09339  -75.68590  1.000 56.11822  ? 60  LYS N HD3  1 
ATOM   47216  H HE2  . LYS N  2 58  ? -102.38476 -67.91995  -72.93992  1.000 68.33710  ? 60  LYS N HE2  1 
ATOM   47217  H HE3  . LYS N  2 58  ? -103.34889 -68.55708  -74.03076  1.000 68.33710  ? 60  LYS N HE3  1 
ATOM   47218  H HZ1  . LYS N  2 58  ? -102.22705 -70.22125  -73.01087  1.000 74.34449  ? 60  LYS N HZ1  1 
ATOM   47219  H HZ2  . LYS N  2 58  ? -101.71950 -70.16318  -74.36636  1.000 74.34449  ? 60  LYS N HZ2  1 
ATOM   47220  H HZ3  . LYS N  2 58  ? -100.93758 -69.61692  -73.27616  1.000 74.34449  ? 60  LYS N HZ3  1 
ATOM   47221  N N    . TYR N  2 59  ? -98.63266  -64.95390  -72.69209  1.000 26.08892  ? 61  TYR N N    1 
ATOM   47222  C CA   . TYR N  2 59  ? -97.68640  -64.96408  -71.59015  1.000 22.38389  ? 61  TYR N CA   1 
ATOM   47223  C C    . TYR N  2 59  ? -97.93479  -66.15055  -70.67325  1.000 23.02748  ? 61  TYR N C    1 
ATOM   47224  O O    . TYR N  2 59  ? -99.05865  -66.64763  -70.56298  1.000 29.30026  ? 61  TYR N O    1 
ATOM   47225  C CB   . TYR N  2 59  ? -97.79357  -63.68440  -70.76511  1.000 25.63693  ? 61  TYR N CB   1 
ATOM   47226  C CG   . TYR N  2 59  ? -97.44914  -62.43749  -71.52898  1.000 27.95788  ? 61  TYR N CG   1 
ATOM   47227  C CD1  . TYR N  2 59  ? -96.12577  -62.06856  -71.72607  1.000 24.67871  ? 61  TYR N CD1  1 
ATOM   47228  C CD2  . TYR N  2 59  ? -98.44113  -61.62554  -72.04413  1.000 23.29358  ? 61  TYR N CD2  1 
ATOM   47229  C CE1  . TYR N  2 59  ? -95.80300  -60.92643  -72.41918  1.000 31.21150  ? 61  TYR N CE1  1 
ATOM   47230  C CE2  . TYR N  2 59  ? -98.12764  -60.47622  -72.73129  1.000 32.93392  ? 61  TYR N CE2  1 
ATOM   47231  C CZ   . TYR N  2 59  ? -96.80586  -60.13186  -72.92248  1.000 31.36539  ? 61  TYR N CZ   1 
ATOM   47232  O OH   . TYR N  2 59  ? -96.47660  -58.99130  -73.61505  1.000 28.13955  ? 61  TYR N OH   1 
ATOM   47233  H H    . TYR N  2 59  ? -99.45457  -64.95761  -72.43904  1.000 31.46043  ? 61  TYR N H    1 
ATOM   47234  H HA   . TYR N  2 59  ? -96.79065  -65.04249  -71.95400  1.000 26.60339  ? 61  TYR N HA   1 
ATOM   47235  H HB2  . TYR N  2 59  ? -98.70571  -63.59405  -70.44771  1.000 30.91804  ? 61  TYR N HB2  1 
ATOM   47236  H HB3  . TYR N  2 59  ? -97.18507  -63.74739  -70.01235  1.000 30.91804  ? 61  TYR N HB3  1 
ATOM   47237  H HD1  . TYR N  2 59  ? -95.44616  -62.60302  -71.38348  1.000 29.76818  ? 61  TYR N HD1  1 
ATOM   47238  H HD2  . TYR N  2 59  ? -99.33326  -61.85942  -71.92458  1.000 27.18369  ? 61  TYR N HD2  1 
ATOM   47239  H HE1  . TYR N  2 59  ? -94.91199  -60.69257  -72.54690  1.000 37.60752  ? 61  TYR N HE1  1 
ATOM   47240  H HE2  . TYR N  2 59  ? -98.80447  -59.93318  -73.06582  1.000 39.67442  ? 61  TYR N HE2  1 
ATOM   47241  H HH   . TYR N  2 59  ? -96.83590  -58.32279  -73.25506  1.000 33.92118  ? 61  TYR N HH   1 
ATOM   47242  N N    . GLY N  2 60  ? -96.86895  -66.60068  -70.01681  1.000 28.21258  ? 62  GLY N N    1 
ATOM   47243  C CA   . GLY N  2 60  ? -97.02587  -67.53804  -68.92542  1.000 23.24537  ? 62  GLY N CA   1 
ATOM   47244  C C    . GLY N  2 60  ? -97.64525  -66.86766  -67.71444  1.000 26.20079  ? 62  GLY N C    1 
ATOM   47245  O O    . GLY N  2 60  ? -97.45795  -65.67638  -67.46537  1.000 34.49397  ? 62  GLY N O    1 
ATOM   47246  H H    . GLY N  2 60  ? -96.05550  -66.37839  -70.18560  1.000 34.00881  ? 62  GLY N H    1 
ATOM   47247  H HA2  . GLY N  2 60  ? -97.59945  -68.26922  -69.20345  1.000 27.12584  ? 62  GLY N HA2  1 
ATOM   47248  H HA3  . GLY N  2 60  ? -96.15930  -67.89433  -68.67440  1.000 27.12584  ? 62  GLY N HA3  1 
ATOM   47249  N N    . ASP N  2 61  ? -98.40614  -67.65015  -66.94876  1.000 32.37885  ? 63  ASP N N    1 
ATOM   47250  C CA   . ASP N  2 61  ? -99.14596  -67.07844  -65.82817  1.000 34.67257  ? 63  ASP N CA   1 
ATOM   47251  C C    . ASP N  2 61  ? -98.21401  -66.37065  -64.84815  1.000 28.96870  ? 63  ASP N C    1 
ATOM   47252  O O    . ASP N  2 61  ? -98.52234  -65.27398  -64.36829  1.000 33.08601  ? 63  ASP N O    1 
ATOM   47253  C CB   . ASP N  2 61  ? -99.94077  -68.17163  -65.11126  1.000 40.70332  ? 63  ASP N CB   1 
ATOM   47254  C CG   . ASP N  2 61  ? -101.32485 -68.38932  -65.70823  1.000 48.41086  ? 63  ASP N CG   1 
ATOM   47255  O OD1  . ASP N  2 61  ? -101.78167 -67.55640  -66.52032  1.000 53.73601  ? 63  ASP N OD1  1 
ATOM   47256  O OD2  . ASP N  2 61  ? -101.96434 -69.40373  -65.35280  1.000 57.03410  ? 63  ASP N OD2  1 
ATOM   47257  H H    . ASP N  2 61  ? -98.50857  -68.49739  -67.05509  1.000 39.00834  ? 63  ASP N H    1 
ATOM   47258  H HA   . ASP N  2 61  ? -99.77282  -66.42368  -66.17349  1.000 41.76081  ? 63  ASP N HA   1 
ATOM   47259  H HB2  . ASP N  2 61  ? -99.45340  -69.00798  -65.17359  1.000 48.99770  ? 63  ASP N HB2  1 
ATOM   47260  H HB3  . ASP N  2 61  ? -100.05251 -67.92132  -64.18080  1.000 48.99770  ? 63  ASP N HB3  1 
ATOM   47261  N N    . SER N  2 62  ? -97.06601  -66.97299  -64.54616  1.000 37.43316  ? 64  SER N N    1 
ATOM   47262  C CA   . SER N  2 62  ? -96.19940  -66.47001  -63.48688  1.000 35.81252  ? 64  SER N CA   1 
ATOM   47263  C C    . SER N  2 62  ? -95.36472  -65.26270  -63.89361  1.000 36.88711  ? 64  SER N C    1 
ATOM   47264  O O    . SER N  2 62  ? -94.53834  -64.81350  -63.09306  1.000 38.37007  ? 64  SER N O    1 
ATOM   47265  C CB   . SER N  2 62  ? -95.25453  -67.57728  -63.00755  1.000 27.39854  ? 64  SER N CB   1 
ATOM   47266  O OG   . SER N  2 62  ? -94.35039  -67.92547  -64.03867  1.000 36.70757  ? 64  SER N OG   1 
ATOM   47267  H H    . SER N  2 62  ? -96.76752  -67.67583  -64.94180  1.000 45.07351  ? 64  SER N H    1 
ATOM   47268  H HA   . SER N  2 62  ? -96.76921  -66.20182  -62.74912  1.000 43.12875  ? 64  SER N HA   1 
ATOM   47269  H HB2  . SER N  2 62  ? -94.75476  -67.25935  -62.23940  1.000 33.03197  ? 64  SER N HB2  1 
ATOM   47270  H HB3  . SER N  2 62  ? -95.77612  -68.35800  -62.76400  1.000 33.03197  ? 64  SER N HB3  1 
ATOM   47271  H HG   . SER N  2 62  ? -93.83479  -68.53407  -63.77529  1.000 44.20280  ? 64  SER N HG   1 
ATOM   47272  N N    . VAL N  2 63  ? -95.54303  -64.73689  -65.10676  1.000 34.19908  ? 65  VAL N N    1 
ATOM   47273  C CA   . VAL N  2 63  ? -94.89347  -63.50028  -65.51837  1.000 30.83699  ? 65  VAL N CA   1 
ATOM   47274  C C    . VAL N  2 63  ? -95.87559  -62.47669  -66.06752  1.000 37.24615  ? 65  VAL N C    1 
ATOM   47275  O O    . VAL N  2 63  ? -95.46182  -61.37427  -66.43300  1.000 26.59326  ? 65  VAL N O    1 
ATOM   47276  C CB   . VAL N  2 63  ? -93.77516  -63.76777  -66.54938  1.000 34.86688  ? 65  VAL N CB   1 
ATOM   47277  C CG1  . VAL N  2 63  ? -92.74814  -64.73344  -65.96789  1.000 35.09420  ? 65  VAL N CG1  1 
ATOM   47278  C CG2  . VAL N  2 63  ? -94.35380  -64.30753  -67.85312  1.000 29.17927  ? 65  VAL N CG2  1 
ATOM   47279  H H    . VAL N  2 63  ? -96.04261  -65.08525  -65.71393  1.000 41.19262  ? 65  VAL N H    1 
ATOM   47280  H HA   . VAL N  2 63  ? -94.48130  -63.10008  -64.73679  1.000 37.15810  ? 65  VAL N HA   1 
ATOM   47281  H HB   . VAL N  2 63  ? -93.32774  -62.93172  -66.75366  1.000 41.99397  ? 65  VAL N HB   1 
ATOM   47282  H HG11 . VAL N  2 63  ? -92.05450  -64.89147  -66.62727  1.000 42.26676  ? 65  VAL N HG11 1 
ATOM   47283  H HG12 . VAL N  2 63  ? -92.36213  -64.34074  -65.16934  1.000 42.26676  ? 65  VAL N HG12 1 
ATOM   47284  H HG13 . VAL N  2 63  ? -93.18973  -65.56804  -65.74580  1.000 42.26676  ? 65  VAL N HG13 1 
ATOM   47285  H HG21 . VAL N  2 63  ? -93.62851  -64.47539  -68.47494  1.000 35.16884  ? 65  VAL N HG21 1 
ATOM   47286  H HG22 . VAL N  2 63  ? -94.82986  -65.13253  -67.66969  1.000 35.16884  ? 65  VAL N HG22 1 
ATOM   47287  H HG23 . VAL N  2 63  ? -94.96250  -63.64997  -68.22461  1.000 35.16884  ? 65  VAL N HG23 1 
ATOM   47288  N N    . LYS N  2 64  ? -97.16723  -62.80002  -66.13514  1.000 42.67317  ? 66  LYS N N    1 
ATOM   47289  C CA   . LYS N  2 64  ? -98.15610  -61.84307  -66.61260  1.000 38.80902  ? 66  LYS N CA   1 
ATOM   47290  C C    . LYS N  2 64  ? -98.04306  -60.53563  -65.83938  1.000 34.32367  ? 66  LYS N C    1 
ATOM   47291  O O    . LYS N  2 64  ? -97.90494  -60.52707  -64.61417  1.000 40.66435  ? 66  LYS N O    1 
ATOM   47292  C CB   . LYS N  2 64  ? -99.56594  -62.42353  -66.46575  1.000 37.67383  ? 66  LYS N CB   1 
ATOM   47293  H H    . LYS N  2 64  ? -97.49259  -63.56389  -65.91099  1.000 51.36152  ? 66  LYS N H    1 
ATOM   47294  H HA   . LYS N  2 64  ? -98.00213  -61.65932  -67.55251  1.000 46.72454  ? 66  LYS N HA   1 
ATOM   47295  N N    . GLY N  2 65  ? -98.08498  -59.42550  -66.56660  1.000 31.05742  ? 67  GLY N N    1 
ATOM   47296  C CA   . GLY N  2 65  ? -98.02800  -58.09791  -65.97657  1.000 32.90299  ? 67  GLY N CA   1 
ATOM   47297  C C    . GLY N  2 65  ? -96.63462  -57.53384  -65.79306  1.000 34.61585  ? 67  GLY N C    1 
ATOM   47298  O O    . GLY N  2 65  ? -96.42915  -56.32642  -65.93576  1.000 43.04794  ? 67  GLY N O    1 
ATOM   47299  H H    . GLY N  2 65  ? -98.14784  -59.41781  -67.42426  1.000 37.42263  ? 67  GLY N H    1 
ATOM   47300  H HA2  . GLY N  2 65  ? -98.52104  -57.48539  -66.54458  1.000 39.63730  ? 67  GLY N HA2  1 
ATOM   47301  H HA3  . GLY N  2 65  ? -98.45036  -58.12872  -65.10389  1.000 39.63730  ? 67  GLY N HA3  1 
ATOM   47302  N N    . ARG N  2 66  ? -95.66669  -58.39106  -65.47450  1.000 36.10924  ? 68  ARG N N    1 
ATOM   47303  C CA   . ARG N  2 66  ? -94.29559  -57.94665  -65.27841  1.000 26.60820  ? 68  ARG N CA   1 
ATOM   47304  C C    . ARG N  2 66  ? -93.47092  -58.02133  -66.55312  1.000 27.78591  ? 68  ARG N C    1 
ATOM   47305  O O    . ARG N  2 66  ? -92.60362  -57.16655  -66.77035  1.000 27.51624  ? 68  ARG N O    1 
ATOM   47306  C CB   . ARG N  2 66  ? -93.61919  -58.78604  -64.19122  1.000 30.86960  ? 68  ARG N CB   1 
ATOM   47307  C CG   . ARG N  2 66  ? -94.31566  -58.74218  -62.84407  1.000 26.54510  ? 68  ARG N CG   1 
ATOM   47308  C CD   . ARG N  2 66  ? -94.18316  -60.07722  -62.12581  1.000 34.32071  ? 68  ARG N CD   1 
ATOM   47309  N NE   . ARG N  2 66  ? -92.78742  -60.45414  -61.94206  1.000 31.33272  ? 68  ARG N NE   1 
ATOM   47310  C CZ   . ARG N  2 66  ? -92.28682  -61.65887  -62.18993  1.000 30.18225  ? 68  ARG N CZ   1 
ATOM   47311  N NH1  . ARG N  2 66  ? -93.04738  -62.65357  -62.61251  1.000 24.98443  ? 68  ARG N NH1  1 
ATOM   47312  N NH2  . ARG N  2 66  ? -90.98610  -61.86828  -62.01192  1.000 45.08275  ? 68  ARG N NH2  1 
ATOM   47313  H H    . ARG N  2 66  ? -95.78172  -59.23648  -65.36664  1.000 43.48481  ? 68  ARG N H    1 
ATOM   47314  H HA   . ARG N  2 66  ? -94.30703  -57.02381  -64.97984  1.000 32.08356  ? 68  ARG N HA   1 
ATOM   47315  H HB2  . ARG N  2 66  ? -93.59962  -59.71130  -64.48178  1.000 37.19724  ? 68  ARG N HB2  1 
ATOM   47316  H HB3  . ARG N  2 66  ? -92.71484  -58.45870  -64.06514  1.000 37.19724  ? 68  ARG N HB3  1 
ATOM   47317  H HG2  . ARG N  2 66  ? -93.91176  -58.05407  -62.29246  1.000 31.08553  ? 68  ARG N HG2  1 
ATOM   47318  H HG3  . ARG N  2 66  ? -95.25845  -58.55356  -62.97242  1.000 31.08553  ? 68  ARG N HG3  1 
ATOM   47319  H HD2  . ARG N  2 66  ? -94.59862  -60.01325  -61.25163  1.000 41.33857  ? 68  ARG N HD2  1 
ATOM   47320  H HD3  . ARG N  2 66  ? -94.61821  -60.76763  -62.65018  1.000 41.33857  ? 68  ARG N HD3  1 
ATOM   47321  H HE   . ARG N  2 66  ? -92.24753  -59.85117  -61.65129  1.000 37.75298  ? 68  ARG N HE   1 
ATOM   47322  H HH11 . ARG N  2 66  ? -93.88968  -62.52933  -62.73372  1.000 29.22385  ? 68  ARG N HH11 1 
ATOM   47323  H HH12 . ARG N  2 66  ? -92.70002  -63.42512  -62.76629  1.000 29.22385  ? 68  ARG N HH12 1 
ATOM   47324  H HH21 . ARG N  2 66  ? -90.48076  -61.22790  -61.73963  1.000 54.25302  ? 68  ARG N HH21 1 
ATOM   47325  H HH22 . ARG N  2 66  ? -90.65001  -62.64414  -62.16906  1.000 54.25302  ? 68  ARG N HH22 1 
ATOM   47326  N N    . PHE N  2 67  ? -93.71843  -59.01761  -67.39930  1.000 33.40053  ? 69  PHE N N    1 
ATOM   47327  C CA   . PHE N  2 67  ? -92.95291  -59.21700  -68.61915  1.000 30.54348  ? 69  PHE N CA   1 
ATOM   47328  C C    . PHE N  2 67  ? -93.75171  -58.71057  -69.81256  1.000 25.07631  ? 69  PHE N C    1 
ATOM   47329  O O    . PHE N  2 67  ? -94.98071  -58.81687  -69.84954  1.000 29.28576  ? 69  PHE N O    1 
ATOM   47330  C CB   . PHE N  2 67  ? -92.61204  -60.69408  -68.83508  1.000 29.25512  ? 69  PHE N CB   1 
ATOM   47331  C CG   . PHE N  2 67  ? -91.55285  -61.23021  -67.91055  1.000 29.26322  ? 69  PHE N CG   1 
ATOM   47332  C CD1  . PHE N  2 67  ? -91.26892  -60.60858  -66.70693  1.000 30.86503  ? 69  PHE N CD1  1 
ATOM   47333  C CD2  . PHE N  2 67  ? -90.85107  -62.37455  -68.24741  1.000 33.08079  ? 69  PHE N CD2  1 
ATOM   47334  C CE1  . PHE N  2 67  ? -90.29891  -61.11822  -65.86168  1.000 34.34212  ? 69  PHE N CE1  1 
ATOM   47335  C CE2  . PHE N  2 67  ? -89.88433  -62.88216  -67.40851  1.000 29.49346  ? 69  PHE N CE2  1 
ATOM   47336  C CZ   . PHE N  2 67  ? -89.60815  -62.25332  -66.21520  1.000 27.24886  ? 69  PHE N CZ   1 
ATOM   47337  H H    . PHE N  2 67  ? -94.33869  -59.60190  -67.28319  1.000 40.23436  ? 69  PHE N H    1 
ATOM   47338  H HA   . PHE N  2 67  ? -92.11978  -58.72443  -68.55462  1.000 36.80589  ? 69  PHE N HA   1 
ATOM   47339  H HB2  . PHE N  2 67  ? -93.41522  -61.22017  -68.69705  1.000 35.25986  ? 69  PHE N HB2  1 
ATOM   47340  H HB3  . PHE N  2 67  ? -92.29287  -60.80812  -69.74394  1.000 35.25986  ? 69  PHE N HB3  1 
ATOM   47341  H HD1  . PHE N  2 67  ? -91.73448  -59.84106  -66.46391  1.000 37.19176  ? 69  PHE N HD1  1 
ATOM   47342  H HD2  . PHE N  2 67  ? -91.03475  -62.80610  -69.05048  1.000 39.85067  ? 69  PHE N HD2  1 
ATOM   47343  H HE1  . PHE N  2 67  ? -90.11441  -60.69334  -65.05524  1.000 41.36426  ? 69  PHE N HE1  1 
ATOM   47344  H HE2  . PHE N  2 67  ? -89.41771  -63.65014  -67.64806  1.000 35.54588  ? 69  PHE N HE2  1 
ATOM   47345  H HZ   . PHE N  2 67  ? -88.95497  -62.59602  -65.64879  1.000 32.85235  ? 69  PHE N HZ   1 
ATOM   47346  N N    . THR N  2 68  ? -93.03877  -58.16912  -70.79724  1.000 25.19518  ? 70  THR N N    1 
ATOM   47347  C CA   . THR N  2 68  ? -93.66149  -57.69492  -72.02450  1.000 27.97647  ? 70  THR N CA   1 
ATOM   47348  C C    . THR N  2 68  ? -92.80359  -58.08415  -73.21558  1.000 31.20512  ? 70  THR N C    1 
ATOM   47349  O O    . THR N  2 68  ? -91.59978  -57.80691  -73.23743  1.000 29.14508  ? 70  THR N O    1 
ATOM   47350  C CB   . THR N  2 68  ? -93.85587  -56.17479  -72.01975  1.000 30.34551  ? 70  THR N CB   1 
ATOM   47351  O OG1  . THR N  2 68  ? -94.57750  -55.78699  -70.84747  1.000 29.78716  ? 70  THR N OG1  1 
ATOM   47352  C CG2  . THR N  2 68  ? -94.62042  -55.73347  -73.26823  1.000 22.74932  ? 70  THR N CG2  1 
ATOM   47353  H H    . THR N  2 68  ? -92.18529  -58.06567  -70.77551  1.000 30.38794  ? 70  THR N H    1 
ATOM   47354  H HA   . THR N  2 68  ? -94.52956  -58.11947  -72.10885  1.000 33.72549  ? 70  THR N HA   1 
ATOM   47355  H HB   . THR N  2 68  ? -92.99207  -55.73349  -72.02085  1.000 36.56833  ? 70  THR N HB   1 
ATOM   47356  H HG1  . THR N  2 68  ? -94.72027  -54.95929  -70.85866  1.000 35.89831  ? 70  THR N HG1  1 
ATOM   47357  H HG21 . THR N  2 68  ? -94.75050  -54.77232  -73.25514  1.000 26.53058  ? 70  THR N HG21 1 
ATOM   47358  H HG22 . THR N  2 68  ? -94.12129  -55.97276  -74.06479  1.000 26.53058  ? 70  THR N HG22 1 
ATOM   47359  H HG23 . THR N  2 68  ? -95.48712  -56.16806  -73.29742  1.000 26.53058  ? 70  THR N HG23 1 
ATOM   47360  N N    . ILE N  2 69  ? -93.43411  -58.69251  -74.21118  1.000 28.23551  ? 71  ILE N N    1 
ATOM   47361  C CA   . ILE N  2 69  ? -92.77034  -59.07848  -75.44662  1.000 29.83332  ? 71  ILE N CA   1 
ATOM   47362  C C    . ILE N  2 69  ? -93.19956  -58.12497  -76.54918  1.000 27.94672  ? 71  ILE N C    1 
ATOM   47363  O O    . ILE N  2 69  ? -94.33734  -57.64570  -76.57818  1.000 32.38702  ? 71  ILE N O    1 
ATOM   47364  C CB   . ILE N  2 69  ? -93.09688  -60.53630  -75.82593  1.000 31.66189  ? 71  ILE N CB   1 
ATOM   47365  C CG1  . ILE N  2 69  ? -92.25146  -60.97114  -77.02189  1.000 32.76356  ? 71  ILE N CG1  1 
ATOM   47366  C CG2  . ILE N  2 69  ? -94.58029  -60.67843  -76.14257  1.000 28.70314  ? 71  ILE N CG2  1 
ATOM   47367  C CD1  . ILE N  2 69  ? -92.19577  -62.46196  -77.20013  1.000 24.47134  ? 71  ILE N CD1  1 
ATOM   47368  H H    . ILE N  2 69  ? -94.26912  -58.89756  -74.19345  1.000 34.03633  ? 71  ILE N H    1 
ATOM   47369  H HA   . ILE N  2 69  ? -91.81010  -58.99809  -75.33534  1.000 35.95370  ? 71  ILE N HA   1 
ATOM   47370  H HB   . ILE N  2 69  ? -92.88429  -61.10830  -75.07193  1.000 38.14799  ? 71  ILE N HB   1 
ATOM   47371  H HG12 . ILE N  2 69  ? -92.62972  -60.58851  -77.82900  1.000 39.47000  ? 71  ILE N HG12 1 
ATOM   47372  H HG13 . ILE N  2 69  ? -91.34404  -60.65190  -76.89711  1.000 39.47000  ? 71  ILE N HG13 1 
ATOM   47373  H HG21 . ILE N  2 69  ? -94.76651  -61.60152  -76.37523  1.000 34.59749  ? 71  ILE N HG21 1 
ATOM   47374  H HG22 . ILE N  2 69  ? -95.09578  -60.42375  -75.36135  1.000 34.59749  ? 71  ILE N HG22 1 
ATOM   47375  H HG23 . ILE N  2 69  ? -94.80107  -60.09842  -76.88805  1.000 34.59749  ? 71  ILE N HG23 1 
ATOM   47376  H HD11 . ILE N  2 69  ? -91.64668  -62.66733  -77.97294  1.000 29.51932  ? 71  ILE N HD11 1 
ATOM   47377  H HD12 . ILE N  2 69  ? -91.80978  -62.86092  -76.40468  1.000 29.51932  ? 71  ILE N HD12 1 
ATOM   47378  H HD13 . ILE N  2 69  ? -93.09574  -62.79770  -77.33517  1.000 29.51932  ? 71  ILE N HD13 1 
ATOM   47379  N N    . SER N  2 70  ? -92.27808  -57.86126  -77.46947  1.000 23.98542  ? 72  SER N N    1 
ATOM   47380  C CA   . SER N  2 70  ? -92.54735  -56.99641  -78.60637  1.000 26.52255  ? 72  SER N CA   1 
ATOM   47381  C C    . SER N  2 70  ? -91.72743  -57.49175  -79.78673  1.000 30.71353  ? 72  SER N C    1 
ATOM   47382  O O    . SER N  2 70  ? -90.82968  -58.32493  -79.63969  1.000 35.14096  ? 72  SER N O    1 
ATOM   47383  C CB   . SER N  2 70  ? -92.22005  -55.53415  -78.29600  1.000 26.96505  ? 72  SER N CB   1 
ATOM   47384  O OG   . SER N  2 70  ? -91.04049  -55.43134  -77.51227  1.000 39.18872  ? 72  SER N OG   1 
ATOM   47385  H H    . SER N  2 70  ? -91.47820  -58.17686  -77.45563  1.000 28.93623  ? 72  SER N H    1 
ATOM   47386  H HA   . SER N  2 70  ? -93.48889  -57.05089  -78.83316  1.000 31.98078  ? 72  SER N HA   1 
ATOM   47387  H HB2  . SER N  2 70  ? -92.08662  -55.05731  -79.13010  1.000 32.51178  ? 72  SER N HB2  1 
ATOM   47388  H HB3  . SER N  2 70  ? -92.95959  -55.14317  -77.80497  1.000 32.51178  ? 72  SER N HB3  1 
ATOM   47389  H HG   . SER N  2 70  ? -90.88467  -54.62586  -77.33194  1.000 47.18018  ? 72  SER N HG   1 
ATOM   47390  N N    . ARG N  2 71  ? -92.03088  -56.95239  -80.96135  1.000 25.33726  ? 73  ARG N N    1 
ATOM   47391  C CA   . ARG N  2 71  ? -91.39905  -57.38242  -82.19448  1.000 33.01317  ? 73  ARG N CA   1 
ATOM   47392  C C    . ARG N  2 71  ? -90.95982  -56.17846  -83.00837  1.000 39.24569  ? 73  ARG N C    1 
ATOM   47393  O O    . ARG N  2 71  ? -91.51088  -55.08184  -82.87542  1.000 39.41925  ? 73  ARG N O    1 
ATOM   47394  C CB   . ARG N  2 71  ? -92.35218  -58.24195  -83.02090  1.000 27.42119  ? 73  ARG N CB   1 
ATOM   47395  C CG   . ARG N  2 71  ? -91.67215  -59.26639  -83.89381  1.000 30.76501  ? 73  ARG N CG   1 
ATOM   47396  C CD   . ARG N  2 71  ? -92.71357  -60.17196  -84.52866  1.000 38.33311  ? 73  ARG N CD   1 
ATOM   47397  N NE   . ARG N  2 71  ? -92.13827  -61.04980  -85.53759  1.000 38.60843  ? 73  ARG N NE   1 
ATOM   47398  C CZ   . ARG N  2 71  ? -92.22622  -62.37375  -85.52701  1.000 30.94546  ? 73  ARG N CZ   1 
ATOM   47399  N NH1  . ARG N  2 71  ? -92.84811  -63.02115  -84.55444  1.000 31.18335  ? 73  ARG N NH1  1 
ATOM   47400  N NH2  . ARG N  2 71  ? -91.67583  -63.06579  -86.51893  1.000 32.11782  ? 73  ARG N NH2  1 
ATOM   47401  H H    . ARG N  2 71  ? -92.60983  -56.32543  -81.06787  1.000 30.55843  ? 73  ARG N H    1 
ATOM   47402  H HA   . ARG N  2 71  ? -90.60580  -57.90093  -81.98760  1.000 39.76953  ? 73  ARG N HA   1 
ATOM   47403  H HB2  . ARG N  2 71  ? -92.94242  -58.71788  -82.41592  1.000 33.05915  ? 73  ARG N HB2  1 
ATOM   47404  H HB3  . ARG N  2 71  ? -92.86935  -57.66047  -83.59996  1.000 33.05915  ? 73  ARG N HB3  1 
ATOM   47405  H HG2  . ARG N  2 71  ? -91.17582  -58.82003  -84.59760  1.000 37.07173  ? 73  ARG N HG2  1 
ATOM   47406  H HG3  . ARG N  2 71  ? -91.07255  -59.80825  -83.35737  1.000 37.07173  ? 73  ARG N HG3  1 
ATOM   47407  H HD2  . ARG N  2 71  ? -93.11606  -60.72518  -83.84101  1.000 46.15345  ? 73  ARG N HD2  1 
ATOM   47408  H HD3  . ARG N  2 71  ? -93.39268  -59.62611  -84.95500  1.000 46.15345  ? 73  ARG N HD3  1 
ATOM   47409  H HE   . ARG N  2 71  ? -91.71038  -60.68372  -86.18758  1.000 46.48384  ? 73  ARG N HE   1 
ATOM   47410  H HH11 . ARG N  2 71  ? -93.20804  -62.58308  -83.90780  1.000 37.57373  ? 73  ARG N HH11 1 
ATOM   47411  H HH12 . ARG N  2 71  ? -92.89227  -63.87989  -84.56913  1.000 37.57373  ? 73  ARG N HH12 1 
ATOM   47412  H HH21 . ARG N  2 71  ? -91.26957  -62.65515  -87.15606  1.000 38.69510  ? 73  ARG N HH21 1 
ATOM   47413  H HH22 . ARG N  2 71  ? -91.72587  -63.92432  -86.52377  1.000 38.69510  ? 73  ARG N HH22 1 
ATOM   47414  N N    . ASP N  2 72  ? -89.95157  -56.39153  -83.84446  1.000 59.99305  ? 74  ASP N N    1 
ATOM   47415  C CA   . ASP N  2 72  ? -89.50274  -55.37193  -84.77898  1.000 71.25867  ? 74  ASP N CA   1 
ATOM   47416  C C    . ASP N  2 72  ? -90.34658  -55.47228  -86.04294  1.000 78.91730  ? 74  ASP N C    1 
ATOM   47417  O O    . ASP N  2 72  ? -90.47652  -56.55402  -86.62729  1.000 76.39453  ? 74  ASP N O    1 
ATOM   47418  C CB   . ASP N  2 72  ? -88.01938  -55.53814  -85.10174  1.000 75.89922  ? 74  ASP N CB   1 
ATOM   47419  C CG   . ASP N  2 72  ? -87.48572  -54.40531  -85.96229  1.000 88.66387  ? 74  ASP N CG   1 
ATOM   47420  O OD1  . ASP N  2 72  ? -86.26846  -54.11446  -85.88398  1.000 89.46249  ? 74  ASP N OD1  1 
ATOM   47421  O OD2  . ASP N  2 72  ? -88.27674  -53.80745  -86.72024  1.000 91.44094  ? 74  ASP N OD2  1 
ATOM   47422  H H    . ASP N  2 72  ? -89.50752  -57.12667  -83.88909  1.000 72.14538  ? 74  ASP N H    1 
ATOM   47423  H HA   . ASP N  2 72  ? -89.61397  -54.48948  -84.39191  1.000 85.66413  ? 74  ASP N HA   1 
ATOM   47424  H HB2  . ASP N  2 72  ? -87.51372  -55.55242  -84.27409  1.000 91.23278  ? 74  ASP N HB2  1 
ATOM   47425  H HB3  . ASP N  2 72  ? -87.89029  -56.36993  -85.58378  1.000 91.23278  ? 74  ASP N HB3  1 
ATOM   47426  N N    . ASN N  2 73  ? -90.92122  -54.34163  -86.45721  1.000 89.60171  ? 75  ASN N N    1 
ATOM   47427  C CA   . ASN N  2 73  ? -91.78739  -54.34467  -87.62999  1.000 85.65673  ? 75  ASN N CA   1 
ATOM   47428  C C    . ASN N  2 73  ? -91.05682  -54.88566  -88.85358  1.000 88.11106  ? 75  ASN N C    1 
ATOM   47429  O O    . ASN N  2 73  ? -91.63884  -55.62780  -89.65358  1.000 86.51001  ? 75  ASN N O    1 
ATOM   47430  C CB   . ASN N  2 73  ? -92.31334  -52.93268  -87.89150  1.000 72.66571  ? 75  ASN N CB   1 
ATOM   47431  H H    . ASN N  2 73  ? -90.82630  -53.57358  -86.08213  1.000 107.67577 ? 75  ASN N H    1 
ATOM   47432  H HA   . ASN N  2 73  ? -92.54851  -54.92135  -87.45958  1.000 102.94179 ? 75  ASN N HA   1 
ATOM   47433  N N    . THR N  2 74  ? -89.77620  -54.54231  -89.00585  1.000 80.39704  ? 76  THR N N    1 
ATOM   47434  C CA   . THR N  2 74  ? -89.01156  -54.95189  -90.16616  1.000 71.42278  ? 76  THR N CA   1 
ATOM   47435  C C    . THR N  2 74  ? -88.37705  -56.32287  -89.95301  1.000 69.82483  ? 76  THR N C    1 
ATOM   47436  O O    . THR N  2 74  ? -88.86024  -57.32695  -90.49433  1.000 56.45630  ? 76  THR N O    1 
ATOM   47437  C CB   . THR N  2 74  ? -87.93004  -53.90964  -90.48745  1.000 52.83922  ? 76  THR N CB   1 
ATOM   47438  H H    . THR N  2 74  ? -89.33081  -54.06885  -88.44278  1.000 96.63017  ? 76  THR N H    1 
ATOM   47439  H HA   . THR N  2 74  ? -89.60987  -55.01693  -90.92688  1.000 85.86105  ? 76  THR N HA   1 
ATOM   47440  N N    . LYS N  2 75  ? -87.31514  -56.38170  -89.15495  1.000 71.25985  ? 77  LYS N N    1 
ATOM   47441  C CA   . LYS N  2 75  ? -86.55731  -57.61322  -88.99171  1.000 64.79495  ? 77  LYS N CA   1 
ATOM   47442  C C    . LYS N  2 75  ? -87.27686  -58.58152  -88.06021  1.000 63.21619  ? 77  LYS N C    1 
ATOM   47443  O O    . LYS N  2 75  ? -88.04829  -58.18096  -87.18320  1.000 63.33508  ? 77  LYS N O    1 
ATOM   47444  C CB   . LYS N  2 75  ? -85.16117  -57.30644  -88.44721  1.000 50.70912  ? 77  LYS N CB   1 
ATOM   47445  H H    . LYS N  2 75  ? -87.01369  -55.71947  -88.69649  1.000 85.66554  ? 77  LYS N H    1 
ATOM   47446  H HA   . LYS N  2 75  ? -86.46256  -58.04783  -89.85371  1.000 77.90766  ? 77  LYS N HA   1 
ATOM   47447  N N    . ASN N  2 76  ? -87.02197  -59.87443  -88.26838  1.000 58.71274  ? 78  ASN N N    1 
ATOM   47448  C CA   . ASN N  2 76  ? -87.53482  -60.92002  -87.38326  1.000 54.28127  ? 78  ASN N CA   1 
ATOM   47449  C C    . ASN N  2 76  ? -86.72210  -60.88602  -86.09114  1.000 48.43183  ? 78  ASN N C    1 
ATOM   47450  O O    . ASN N  2 76  ? -85.78937  -61.66474  -85.87356  1.000 42.48897  ? 78  ASN N O    1 
ATOM   47451  C CB   . ASN N  2 76  ? -87.46351  -62.28190  -88.05379  1.000 52.86634  ? 78  ASN N CB   1 
ATOM   47452  C CG   . ASN N  2 76  ? -88.71660  -62.60395  -88.84173  1.000 54.07989  ? 78  ASN N CG   1 
ATOM   47453  O OD1  . ASN N  2 76  ? -89.79111  -62.06005  -88.57680  1.000 52.77472  ? 78  ASN N OD1  1 
ATOM   47454  N ND2  . ASN N  2 76  ? -88.58732  -63.49210  -89.81670  1.000 54.87577  ? 78  ASN N ND2  1 
ATOM   47455  H H    . ASN N  2 76  ? -86.54976  -60.17335  -88.92203  1.000 70.60901  ? 78  ASN N H    1 
ATOM   47456  H HA   . ASN N  2 76  ? -88.46482  -60.73982  -87.17462  1.000 65.29125  ? 78  ASN N HA   1 
ATOM   47457  H HB2  . ASN N  2 76  ? -86.71092  -62.29548  -88.66561  1.000 63.59333  ? 78  ASN N HB2  1 
ATOM   47458  H HB3  . ASN N  2 76  ? -87.35094  -62.96483  -87.37420  1.000 63.59333  ? 78  ASN N HB3  1 
ATOM   47459  H HD21 . ASN N  2 76  ? -89.26917  -63.70937  -90.29364  1.000 66.00464  ? 78  ASN N HD21 1 
ATOM   47460  H HD22 . ASN N  2 76  ? -87.82157  -63.85120  -89.97249  1.000 66.00464  ? 78  ASN N HD22 1 
ATOM   47461  N N    . THR N  2 77  ? -87.08576  -59.94879  -85.21910  1.000 42.21149  ? 79  THR N N    1 
ATOM   47462  C CA   . THR N  2 77  ? -86.41312  -59.76187  -83.94165  1.000 35.72563  ? 79  THR N CA   1 
ATOM   47463  C C    . THR N  2 77  ? -87.45699  -59.45424  -82.88364  1.000 30.53088  ? 79  THR N C    1 
ATOM   47464  O O    . THR N  2 77  ? -88.30764  -58.58266  -83.08409  1.000 32.07357  ? 79  THR N O    1 
ATOM   47465  C CB   . THR N  2 77  ? -85.38280  -58.62911  -84.02014  1.000 40.06976  ? 79  THR N CB   1 
ATOM   47466  O OG1  . THR N  2 77  ? -84.50076  -58.86860  -85.12502  1.000 44.76986  ? 79  THR N OG1  1 
ATOM   47467  C CG2  . THR N  2 77  ? -84.58026  -58.53667  -82.72926  1.000 31.08835  ? 79  THR N CG2  1 
ATOM   47468  H H    . THR N  2 77  ? -87.73340  -59.39819  -85.34953  1.000 50.80751  ? 79  THR N H    1 
ATOM   47469  H HA   . THR N  2 77  ? -85.94952  -60.57576  -83.68954  1.000 43.02447  ? 79  THR N HA   1 
ATOM   47470  H HB   . THR N  2 77  ? -85.83765  -57.78178  -84.14680  1.000 48.23743  ? 79  THR N HB   1 
ATOM   47471  H HG1  . THR N  2 77  ? -83.91961  -58.26341  -85.16512  1.000 53.87755  ? 79  THR N HG1  1 
ATOM   47472  H HG21 . THR N  2 77  ? -83.92806  -57.82163  -82.79457  1.000 37.45974  ? 79  THR N HG21 1 
ATOM   47473  H HG22 . THR N  2 77  ? -85.17245  -58.35539  -81.98271  1.000 37.45974  ? 79  THR N HG22 1 
ATOM   47474  H HG23 . THR N  2 77  ? -84.11574  -59.37257  -82.56683  1.000 37.45974  ? 79  THR N HG23 1 
ATOM   47475  N N    . VAL N  2 78  ? -87.38878  -60.17025  -81.76312  1.000 27.38224  ? 80  VAL N N    1 
ATOM   47476  C CA   . VAL N  2 78  ? -88.30390  -59.96588  -80.65099  1.000 28.89782  ? 80  VAL N CA   1 
ATOM   47477  C C    . VAL N  2 78  ? -87.50912  -59.46199  -79.45243  1.000 26.56824  ? 80  VAL N C    1 
ATOM   47478  O O    . VAL N  2 78  ? -86.29547  -59.65643  -79.34859  1.000 24.94585  ? 80  VAL N O    1 
ATOM   47479  C CB   . VAL N  2 78  ? -89.08607  -61.24587  -80.28484  1.000 31.92542  ? 80  VAL N CB   1 
ATOM   47480  C CG1  . VAL N  2 78  ? -90.12582  -61.55602  -81.35534  1.000 31.70030  ? 80  VAL N CG1  1 
ATOM   47481  C CG2  . VAL N  2 78  ? -88.14225  -62.42465  -80.09467  1.000 31.33661  ? 80  VAL N CG2  1 
ATOM   47482  H H    . VAL N  2 78  ? -86.80948  -60.79050  -81.62419  1.000 33.01240  ? 80  VAL N H    1 
ATOM   47483  H HA   . VAL N  2 78  ? -88.94838  -59.28415  -80.89752  1.000 34.83110  ? 80  VAL N HA   1 
ATOM   47484  H HB   . VAL N  2 78  ? -89.54739  -61.09825  -79.44443  1.000 38.46423  ? 80  VAL N HB   1 
ATOM   47485  H HG11 . VAL N  2 78  ? -90.60596  -62.36095  -81.10543  1.000 38.19408  ? 80  VAL N HG11 1 
ATOM   47486  H HG12 . VAL N  2 78  ? -90.74251  -60.81028  -81.42208  1.000 38.19408  ? 80  VAL N HG12 1 
ATOM   47487  H HG13 . VAL N  2 78  ? -89.67526  -61.68962  -82.20390  1.000 38.19408  ? 80  VAL N HG13 1 
ATOM   47488  H HG21 . VAL N  2 78  ? -88.66150  -63.21107  -79.86481  1.000 37.75765  ? 80  VAL N HG21 1 
ATOM   47489  H HG22 . VAL N  2 78  ? -87.65796  -62.57795  -80.92102  1.000 37.75765  ? 80  VAL N HG22 1 
ATOM   47490  H HG23 . VAL N  2 78  ? -87.51981  -62.21869  -79.37980  1.000 37.75765  ? 80  VAL N HG23 1 
ATOM   47491  N N    . TYR N  2 79  ? -88.21802  -58.79910  -78.54288  1.000 31.69076  ? 81  TYR N N    1 
ATOM   47492  C CA   . TYR N  2 79  ? -87.63589  -58.22911  -77.33835  1.000 29.80830  ? 81  TYR N CA   1 
ATOM   47493  C C    . TYR N  2 79  ? -88.47326  -58.64717  -76.14093  1.000 31.38662  ? 81  TYR N C    1 
ATOM   47494  O O    . TYR N  2 79  ? -89.70460  -58.62668  -76.20123  1.000 41.89514  ? 81  TYR N O    1 
ATOM   47495  C CB   . TYR N  2 79  ? -87.56701  -56.70018  -77.43086  1.000 29.74967  ? 81  TYR N CB   1 
ATOM   47496  C CG   . TYR N  2 79  ? -86.79684  -56.19162  -78.63000  1.000 25.48838  ? 81  TYR N CG   1 
ATOM   47497  C CD1  . TYR N  2 79  ? -85.42189  -56.02683  -78.57434  1.000 30.79007  ? 81  TYR N CD1  1 
ATOM   47498  C CD2  . TYR N  2 79  ? -87.44654  -55.87536  -79.81369  1.000 30.30167  ? 81  TYR N CD2  1 
ATOM   47499  C CE1  . TYR N  2 79  ? -84.71547  -55.56249  -79.66407  1.000 43.60887  ? 81  TYR N CE1  1 
ATOM   47500  C CE2  . TYR N  2 79  ? -86.75016  -55.41222  -80.90964  1.000 32.60603  ? 81  TYR N CE2  1 
ATOM   47501  C CZ   . TYR N  2 79  ? -85.38397  -55.25658  -80.82944  1.000 42.65817  ? 81  TYR N CZ   1 
ATOM   47502  O OH   . TYR N  2 79  ? -84.68257  -54.79136  -81.91912  1.000 41.21295  ? 81  TYR N OH   1 
ATOM   47503  H H    . TYR N  2 79  ? -89.06494  -58.66373  -78.60605  1.000 38.18264  ? 81  TYR N H    1 
ATOM   47504  H HA   . TYR N  2 79  ? -86.73389  -58.56249  -77.21125  1.000 35.92368  ? 81  TYR N HA   1 
ATOM   47505  H HB2  . TYR N  2 79  ? -88.47006  -56.35106  -77.49017  1.000 35.85333  ? 81  TYR N HB2  1 
ATOM   47506  H HB3  . TYR N  2 79  ? -87.13132  -56.35957  -76.63396  1.000 35.85333  ? 81  TYR N HB3  1 
ATOM   47507  H HD1  . TYR N  2 79  ? -84.96806  -56.23277  -77.78915  1.000 37.10180  ? 81  TYR N HD1  1 
ATOM   47508  H HD2  . TYR N  2 79  ? -88.36923  -55.97761  -79.86919  1.000 36.51572  ? 81  TYR N HD2  1 
ATOM   47509  H HE1  . TYR N  2 79  ? -83.79297  -55.45644  -79.61260  1.000 52.48436  ? 81  TYR N HE1  1 
ATOM   47510  H HE2  . TYR N  2 79  ? -87.19957  -55.20638  -81.69739  1.000 39.28095  ? 81  TYR N HE2  1 
ATOM   47511  H HH   . TYR N  2 79  ? -85.20924  -54.63594  -82.55478  1.000 49.60926  ? 81  TYR N HH   1 
ATOM   47512  N N    . LEU N  2 80  ? -87.80615  -59.04095  -75.06004  1.000 23.36946  ? 82  LEU N N    1 
ATOM   47513  C CA   . LEU N  2 80  ? -88.47663  -59.41861  -73.82092  1.000 24.26329  ? 82  LEU N CA   1 
ATOM   47514  C C    . LEU N  2 80  ? -88.04433  -58.45019  -72.73043  1.000 26.29787  ? 82  LEU N C    1 
ATOM   47515  O O    . LEU N  2 80  ? -86.90445  -58.50644  -72.25651  1.000 27.65841  ? 82  LEU N O    1 
ATOM   47516  C CB   . LEU N  2 80  ? -88.15616  -60.85802  -73.42562  1.000 32.58152  ? 82  LEU N CB   1 
ATOM   47517  C CG   . LEU N  2 80  ? -89.00672  -61.41428  -72.28106  1.000 27.10141  ? 82  LEU N CG   1 
ATOM   47518  C CD1  . LEU N  2 80  ? -90.43984  -61.63212  -72.73178  1.000 29.97822  ? 82  LEU N CD1  1 
ATOM   47519  C CD2  . LEU N  2 80  ? -88.41291  -62.70933  -71.75792  1.000 32.78231  ? 82  LEU N CD2  1 
ATOM   47520  H H    . LEU N  2 80  ? -86.94897  -59.09818  -75.02042  1.000 28.19708  ? 82  LEU N H    1 
ATOM   47521  H HA   . LEU N  2 80  ? -89.43577  -59.34429  -73.94518  1.000 29.26967  ? 82  LEU N HA   1 
ATOM   47522  H HB2  . LEU N  2 80  ? -88.29742  -61.42732  -74.19818  1.000 39.25154  ? 82  LEU N HB2  1 
ATOM   47523  H HB3  . LEU N  2 80  ? -87.22789  -60.90063  -73.14741  1.000 39.25154  ? 82  LEU N HB3  1 
ATOM   47524  H HG   . LEU N  2 80  ? -89.01547  -60.76947  -71.55646  1.000 32.67541  ? 82  LEU N HG   1 
ATOM   47525  H HD11 . LEU N  2 80  ? -90.95452  -61.98419  -71.98878  1.000 36.12758  ? 82  LEU N HD11 1 
ATOM   47526  H HD12 . LEU N  2 80  ? -90.81257  -60.78425  -73.02005  1.000 36.12758  ? 82  LEU N HD12 1 
ATOM   47527  H HD13 . LEU N  2 80  ? -90.44684  -62.26386  -73.46782  1.000 36.12758  ? 82  LEU N HD13 1 
ATOM   47528  H HD21 . LEU N  2 80  ? -88.96891  -63.04294  -71.03649  1.000 39.49249  ? 82  LEU N HD21 1 
ATOM   47529  H HD22 . LEU N  2 80  ? -88.38310  -63.35715  -72.47927  1.000 39.49249  ? 82  LEU N HD22 1 
ATOM   47530  H HD23 . LEU N  2 80  ? -87.51604  -62.53631  -71.43145  1.000 39.49249  ? 82  LEU N HD23 1 
ATOM   47531  N N    . GLN N  2 81  ? -88.94946  -57.56014  -72.34188  1.000 30.90038  ? 83  GLN N N    1 
ATOM   47532  C CA   . GLN N  2 81  ? -88.71648  -56.63968  -71.23686  1.000 22.64667  ? 83  GLN N CA   1 
ATOM   47533  C C    . GLN N  2 81  ? -89.18816  -57.32452  -69.96213  1.000 21.59628  ? 83  GLN N C    1 
ATOM   47534  O O    . GLN N  2 81  ? -90.39370  -57.48887  -69.74865  1.000 27.61071  ? 83  GLN N O    1 
ATOM   47535  C CB   . GLN N  2 81  ? -89.45259  -55.32599  -71.46587  1.000 23.41381  ? 83  GLN N CB   1 
ATOM   47536  C CG   . GLN N  2 81  ? -89.18282  -54.26374  -70.41659  1.000 24.82240  ? 83  GLN N CG   1 
ATOM   47537  C CD   . GLN N  2 81  ? -87.75117  -53.77836  -70.43553  1.000 34.45281  ? 83  GLN N CD   1 
ATOM   47538  O OE1  . GLN N  2 81  ? -87.24471  -53.33105  -71.46552  1.000 41.36967  ? 83  GLN N OE1  1 
ATOM   47539  N NE2  . GLN N  2 81  ? -87.08728  -53.86240  -69.28830  1.000 32.35211  ? 83  GLN N NE2  1 
ATOM   47540  H H    . GLN N  2 81  ? -89.72128  -57.46837  -72.70994  1.000 37.23418  ? 83  GLN N H    1 
ATOM   47541  H HA   . GLN N  2 81  ? -87.77030  -56.44024  -71.16024  1.000 27.32972  ? 83  GLN N HA   1 
ATOM   47542  H HB2  . GLN N  2 81  ? -89.18149  -54.96539  -72.32457  1.000 28.25029  ? 83  GLN N HB2  1 
ATOM   47543  H HB3  . GLN N  2 81  ? -90.40646  -55.50216  -71.46623  1.000 28.25029  ? 83  GLN N HB3  1 
ATOM   47544  H HG2  . GLN N  2 81  ? -89.76058  -53.50215  -70.58115  1.000 29.94060  ? 83  GLN N HG2  1 
ATOM   47545  H HG3  . GLN N  2 81  ? -89.36327  -54.63335  -69.53811  1.000 29.94060  ? 83  GLN N HG3  1 
ATOM   47546  H HE21 . GLN N  2 81  ? -87.47514  -54.17944  -68.58927  1.000 38.97625  ? 83  GLN N HE21 1 
ATOM   47547  H HE22 . GLN N  2 81  ? -86.26954  -53.59977  -69.24448  1.000 38.97625  ? 83  GLN N HE22 1 
ATOM   47548  N N    . MET N  2 82  ? -88.24344  -57.74044  -69.12538  1.000 27.51514  ? 84  MET N N    1 
ATOM   47549  C CA   . MET N  2 82  ? -88.55929  -58.36433  -67.85043  1.000 32.25995  ? 84  MET N CA   1 
ATOM   47550  C C    . MET N  2 82  ? -88.41236  -57.32710  -66.74558  1.000 28.53818  ? 84  MET N C    1 
ATOM   47551  O O    . MET N  2 82  ? -87.31937  -56.78289  -66.54505  1.000 29.84562  ? 84  MET N O    1 
ATOM   47552  C CB   . MET N  2 82  ? -87.64420  -59.54967  -67.56258  1.000 41.77535  ? 84  MET N CB   1 
ATOM   47553  C CG   . MET N  2 82  ? -87.21451  -60.35638  -68.76909  1.000 34.46072  ? 84  MET N CG   1 
ATOM   47554  S SD   . MET N  2 82  ? -86.61392  -61.96617  -68.20802  1.000 39.70812  ? 84  MET N SD   1 
ATOM   47555  C CE   . MET N  2 82  ? -85.12490  -62.12446  -69.17298  1.000 38.29547  ? 84  MET N CE   1 
ATOM   47556  H H    . MET N  2 82  ? -87.40013  -57.67000  -69.27854  1.000 33.17189  ? 84  MET N H    1 
ATOM   47557  H HA   . MET N  2 82  ? -89.47252  -58.68925  -67.88698  1.000 38.86567  ? 84  MET N HA   1 
ATOM   47558  H HB2  . MET N  2 82  ? -86.83851  -59.21577  -67.13800  1.000 50.28414  ? 84  MET N HB2  1 
ATOM   47559  H HB3  . MET N  2 82  ? -88.10904  -60.15415  -66.96306  1.000 50.28414  ? 84  MET N HB3  1 
ATOM   47560  H HG2  . MET N  2 82  ? -87.96878  -60.48963  -69.36425  1.000 41.50658  ? 84  MET N HG2  1 
ATOM   47561  H HG3  . MET N  2 82  ? -86.49967  -59.89722  -69.23714  1.000 41.50658  ? 84  MET N HG3  1 
ATOM   47562  H HE1  . MET N  2 82  ? -84.68910  -62.96088  -68.94629  1.000 46.10828  ? 84  MET N HE1  1 
ATOM   47563  H HE2  . MET N  2 82  ? -85.35667  -62.11688  -70.11485  1.000 46.10828  ? 84  MET N HE2  1 
ATOM   47564  H HE3  . MET N  2 82  ? -84.53703  -61.37981  -68.97099  1.000 46.10828  ? 84  MET N HE3  1 
ATOM   47565  N N    . ASN N  2 83  ? -89.50051  -57.07207  -66.02395  1.000 28.46844  ? 85  ASN N N    1 
ATOM   47566  C CA   . ASN N  2 83  ? -89.51177  -56.12943  -64.91923  1.000 29.27095  ? 85  ASN N CA   1 
ATOM   47567  C C    . ASN N  2 83  ? -89.86584  -56.84338  -63.62232  1.000 34.67699  ? 85  ASN N C    1 
ATOM   47568  O O    . ASN N  2 83  ? -90.39134  -57.96090  -63.62280  1.000 35.10001  ? 85  ASN N O    1 
ATOM   47569  C CB   . ASN N  2 83  ? -90.51459  -54.99886  -65.15743  1.000 28.97101  ? 85  ASN N CB   1 
ATOM   47570  C CG   . ASN N  2 83  ? -90.09445  -54.07794  -66.27464  1.000 33.91568  ? 85  ASN N CG   1 
ATOM   47571  O OD1  . ASN N  2 83  ? -89.05268  -54.27569  -66.90443  1.000 30.52664  ? 85  ASN N OD1  1 
ATOM   47572  N ND2  . ASN N  2 83  ? -90.90687  -53.06064  -66.53432  1.000 36.64651  ? 85  ASN N ND2  1 
ATOM   47573  H H    . ASN N  2 83  ? -90.26302  -57.44499  -66.16218  1.000 34.31585  ? 85  ASN N H    1 
ATOM   47574  H HA   . ASN N  2 83  ? -88.62568  -55.74518  -64.82935  1.000 35.27885  ? 85  ASN N HA   1 
ATOM   47575  H HB2  . ASN N  2 83  ? -91.37447  -55.38217  -65.39107  1.000 34.91894  ? 85  ASN N HB2  1 
ATOM   47576  H HB3  . ASN N  2 83  ? -90.59557  -54.47140  -64.34740  1.000 34.91894  ? 85  ASN N HB3  1 
ATOM   47577  H HD21 . ASN N  2 83  ? -90.71364  -52.50543  -67.16202  1.000 44.12953  ? 85  ASN N HD21 1 
ATOM   47578  H HD22 . ASN N  2 83  ? -91.62639  -52.95683  -66.07485  1.000 44.12953  ? 85  ASN N HD22 1 
ATOM   47579  N N    . SER N  2 84  ? -89.57888  -56.17247  -62.51195  1.000 29.32151  ? 86  SER N N    1 
ATOM   47580  C CA   . SER N  2 84  ? -89.85546  -56.68849  -61.17847  1.000 28.76894  ? 86  SER N CA   1 
ATOM   47581  C C    . SER N  2 84  ? -89.40785  -58.14482  -61.05570  1.000 36.59615  ? 86  SER N C    1 
ATOM   47582  O O    . SER N  2 84  ? -90.17824  -59.04091  -60.71538  1.000 41.24828  ? 86  SER N O    1 
ATOM   47583  C CB   . SER N  2 84  ? -91.34424  -56.54190  -60.85098  1.000 33.30104  ? 86  SER N CB   1 
ATOM   47584  O OG   . SER N  2 84  ? -91.72383  -55.17864  -60.79756  1.000 42.64312  ? 86  SER N OG   1 
ATOM   47585  H H    . SER N  2 84  ? -89.21321  -55.39410  -62.50627  1.000 35.33953  ? 86  SER N H    1 
ATOM   47586  H HA   . SER N  2 84  ? -89.34650  -56.17189  -60.53429  1.000 34.67645  ? 86  SER N HA   1 
ATOM   47587  H HB2  . SER N  2 84  ? -91.86303  -56.98609  -61.53979  1.000 40.11497  ? 86  SER N HB2  1 
ATOM   47588  H HB3  . SER N  2 84  ? -91.51841  -56.95091  -59.98885  1.000 40.11497  ? 86  SER N HB3  1 
ATOM   47589  H HG   . SER N  2 84  ? -92.54132  -55.11497  -60.61520  1.000 51.32547  ? 86  SER N HG   1 
ATOM   47590  N N    . LEU N  2 85  ? -88.12904  -58.36309  -61.34038  1.000 28.06661  ? 87  LEU N N    1 
ATOM   47591  C CA   . LEU N  2 85  ? -87.59394  -59.71790  -61.33861  1.000 30.69976  ? 87  LEU N CA   1 
ATOM   47592  C C    . LEU N  2 85  ? -87.43758  -60.23189  -59.91119  1.000 31.00172  ? 87  LEU N C    1 
ATOM   47593  O O    . LEU N  2 85  ? -87.13445  -59.47407  -58.98561  1.000 24.10505  ? 87  LEU N O    1 
ATOM   47594  C CB   . LEU N  2 85  ? -86.25780  -59.75465  -62.08106  1.000 26.38831  ? 87  LEU N CB   1 
ATOM   47595  C CG   . LEU N  2 85  ? -86.38617  -59.69543  -63.60530  1.000 28.87126  ? 87  LEU N CG   1 
ATOM   47596  C CD1  . LEU N  2 85  ? -85.05866  -59.37244  -64.27187  1.000 29.85530  ? 87  LEU N CD1  1 
ATOM   47597  C CD2  . LEU N  2 85  ? -86.94488  -61.01121  -64.13926  1.000 33.37292  ? 87  LEU N CD2  1 
ATOM   47598  H H    . LEU N  2 85  ? -87.55709  -57.75123  -61.53558  1.000 33.83365  ? 87  LEU N H    1 
ATOM   47599  H HA   . LEU N  2 85  ? -88.20598  -60.31339  -61.79871  1.000 36.99343  ? 87  LEU N HA   1 
ATOM   47600  H HB2  . LEU N  2 85  ? -85.72636  -58.99345  -61.79991  1.000 31.81969  ? 87  LEU N HB2  1 
ATOM   47601  H HB3  . LEU N  2 85  ? -85.80075  -60.57989  -61.85527  1.000 31.81969  ? 87  LEU N HB3  1 
ATOM   47602  H HG   . LEU N  2 85  ? -87.00091  -58.97990  -63.83117  1.000 34.79924  ? 87  LEU N HG   1 
ATOM   47603  H HD11 . LEU N  2 85  ? -85.18755  -59.33925  -65.23269  1.000 35.98008  ? 87  LEU N HD11 1 
ATOM   47604  H HD12 . LEU N  2 85  ? -84.74474  -58.51280  -63.95035  1.000 35.98008  ? 87  LEU N HD12 1 
ATOM   47605  H HD13 . LEU N  2 85  ? -84.41636  -60.06397  -64.04798  1.000 35.98008  ? 87  LEU N HD13 1 
ATOM   47606  H HD21 . LEU N  2 85  ? -87.01167  -60.95701  -65.10544  1.000 40.20123  ? 87  LEU N HD21 1 
ATOM   47607  H HD22 . LEU N  2 85  ? -86.34700  -61.73289  -63.88900  1.000 40.20123  ? 87  LEU N HD22 1 
ATOM   47608  H HD23 . LEU N  2 85  ? -87.82283  -61.16066  -63.75486  1.000 40.20123  ? 87  LEU N HD23 1 
ATOM   47609  N N    . LYS N  2 86  ? -87.67781  -61.52468  -59.73611  1.000 35.93581  ? 88  LYS N N    1 
ATOM   47610  C CA   . LYS N  2 86  ? -87.56954  -62.21141  -58.46104  1.000 32.90160  ? 88  LYS N CA   1 
ATOM   47611  C C    . LYS N  2 86  ? -86.60173  -63.37692  -58.59467  1.000 30.52126  ? 88  LYS N C    1 
ATOM   47612  O O    . LYS N  2 86  ? -86.38537  -63.89055  -59.69874  1.000 31.81815  ? 88  LYS N O    1 
ATOM   47613  C CB   . LYS N  2 86  ? -88.93276  -62.74087  -57.99328  1.000 38.84478  ? 88  LYS N CB   1 
ATOM   47614  C CG   . LYS N  2 86  ? -89.98957  -61.67705  -57.80755  1.000 45.00727  ? 88  LYS N CG   1 
ATOM   47615  C CD   . LYS N  2 86  ? -91.36183  -62.23139  -58.15166  1.000 51.33094  ? 88  LYS N CD   1 
ATOM   47616  C CE   . LYS N  2 86  ? -92.44106  -61.17142  -58.00088  1.000 52.61137  ? 88  LYS N CE   1 
ATOM   47617  N NZ   . LYS N  2 86  ? -93.77250  -61.66964  -58.45793  1.000 50.79566  ? 88  LYS N NZ   1 
ATOM   47618  H H    . LYS N  2 86  ? -87.91677  -62.04855  -60.37491  1.000 43.27670  ? 88  LYS N H    1 
ATOM   47619  H HA   . LYS N  2 86  ? -87.24058  -61.59450  -57.78864  1.000 39.63564  ? 88  LYS N HA   1 
ATOM   47620  H HB2  . LYS N  2 86  ? -89.26309  -63.36938  -58.65415  1.000 46.76745  ? 88  LYS N HB2  1 
ATOM   47621  H HB3  . LYS N  2 86  ? -88.81426  -63.18777  -57.14055  1.000 46.76745  ? 88  LYS N HB3  1 
ATOM   47622  H HG2  . LYS N  2 86  ? -89.99701  -61.38299  -56.88323  1.000 54.16245  ? 88  LYS N HG2  1 
ATOM   47623  H HG3  . LYS N  2 86  ? -89.80283  -60.92651  -58.39298  1.000 54.16245  ? 88  LYS N HG3  1 
ATOM   47624  H HD2  . LYS N  2 86  ? -91.36299  -62.53977  -59.07133  1.000 61.75085  ? 88  LYS N HD2  1 
ATOM   47625  H HD3  . LYS N  2 86  ? -91.57069  -62.96697  -57.55483  1.000 61.75085  ? 88  LYS N HD3  1 
ATOM   47626  H HE2  . LYS N  2 86  ? -92.51469  -60.91986  -57.06697  1.000 63.28736  ? 88  LYS N HE2  1 
ATOM   47627  H HE3  . LYS N  2 86  ? -92.20624  -60.39691  -58.53557  1.000 63.28736  ? 88  LYS N HE3  1 
ATOM   47628  H HZ1  . LYS N  2 86  ? -94.38598  -61.03234  -58.35999  1.000 61.10851  ? 88  LYS N HZ1  1 
ATOM   47629  H HZ2  . LYS N  2 86  ? -93.73224  -61.90237  -59.31602  1.000 61.10851  ? 88  LYS N HZ2  1 
ATOM   47630  H HZ3  . LYS N  2 86  ? -94.01349  -62.37887  -57.97730  1.000 61.10851  ? 88  LYS N HZ3  1 
ATOM   47631  N N    . PRO N  2 87  ? -85.98377  -63.80695  -57.49758  1.000 36.48312  ? 89  PRO N N    1 
ATOM   47632  C CA   . PRO N  2 87  ? -85.14965  -65.01472  -57.56642  1.000 38.28810  ? 89  PRO N CA   1 
ATOM   47633  C C    . PRO N  2 87  ? -85.80670  -66.18829  -58.26822  1.000 31.69709  ? 89  PRO N C    1 
ATOM   47634  O O    . PRO N  2 87  ? -85.10738  -66.98007  -58.91243  1.000 29.36276  ? 89  PRO N O    1 
ATOM   47635  C CB   . PRO N  2 87  ? -84.87206  -65.32735  -56.08489  1.000 32.47564  ? 89  PRO N CB   1 
ATOM   47636  C CG   . PRO N  2 87  ? -85.09875  -64.02237  -55.34282  1.000 36.03145  ? 89  PRO N CG   1 
ATOM   47637  C CD   . PRO N  2 87  ? -85.68650  -63.00739  -56.29567  1.000 42.13411  ? 89  PRO N CD   1 
ATOM   47638  H HA   . PRO N  2 87  ? -84.31746  -64.80553  -58.01876  1.000 46.09944  ? 89  PRO N HA   1 
ATOM   47639  H HB2  . PRO N  2 87  ? -85.48497  -66.01190  -55.77402  1.000 39.12448  ? 89  PRO N HB2  1 
ATOM   47640  H HB3  . PRO N  2 87  ? -83.95631  -65.62940  -55.97971  1.000 39.12448  ? 89  PRO N HB3  1 
ATOM   47641  H HG2  . PRO N  2 87  ? -85.71201  -64.18154  -54.60834  1.000 43.39146  ? 89  PRO N HG2  1 
ATOM   47642  H HG3  . PRO N  2 87  ? -84.24845  -63.70350  -55.00191  1.000 43.39146  ? 89  PRO N HG3  1 
ATOM   47643  H HD2  . PRO N  2 87  ? -86.49654  -62.61871  -55.93008  1.000 50.71465  ? 89  PRO N HD2  1 
ATOM   47644  H HD3  . PRO N  2 87  ? -85.04416  -62.30858  -56.49561  1.000 50.71465  ? 89  PRO N HD3  1 
ATOM   47645  N N    . GLU N  2 88  ? -87.13115  -66.32961  -58.17783  1.000 34.18789  ? 90  GLU N N    1 
ATOM   47646  C CA   . GLU N  2 88  ? -87.78530  -67.45894  -58.82867  1.000 28.38178  ? 90  GLU N CA   1 
ATOM   47647  C C    . GLU N  2 88  ? -87.84320  -67.31641  -60.34747  1.000 30.32577  ? 90  GLU N C    1 
ATOM   47648  O O    . GLU N  2 88  ? -88.32507  -68.23725  -61.01506  1.000 33.54146  ? 90  GLU N O    1 
ATOM   47649  C CB   . GLU N  2 88  ? -89.19769  -67.65866  -58.26632  1.000 29.66127  ? 90  GLU N CB   1 
ATOM   47650  C CG   . GLU N  2 88  ? -89.98263  -66.38077  -58.00131  1.000 47.26033  ? 90  GLU N CG   1 
ATOM   47651  C CD   . GLU N  2 88  ? -89.85429  -65.90297  -56.56142  1.000 52.97843  ? 90  GLU N CD   1 
ATOM   47652  O OE1  . GLU N  2 88  ? -90.85805  -65.39894  -56.00596  1.000 58.44175  ? 90  GLU N OE1  1 
ATOM   47653  O OE2  . GLU N  2 88  ? -88.75366  -66.02298  -55.98632  1.000 50.80125  ? 90  GLU N OE2  1 
ATOM   47654  H H    . GLU N  2 88  ? -87.65739  -65.79662  -57.75521  1.000 41.17919  ? 90  GLU N H    1 
ATOM   47655  H HA   . GLU N  2 88  ? -87.27849  -68.26094  -58.62658  1.000 34.21185  ? 90  GLU N HA   1 
ATOM   47656  H HB2  . GLU N  2 88  ? -89.70783  -68.18463  -58.90194  1.000 35.74724  ? 90  GLU N HB2  1 
ATOM   47657  H HB3  . GLU N  2 88  ? -89.12646  -68.13406  -57.42381  1.000 35.74724  ? 90  GLU N HB3  1 
ATOM   47658  H HG2  . GLU N  2 88  ? -89.64978  -65.67854  -58.58181  1.000 56.86611  ? 90  GLU N HG2  1 
ATOM   47659  H HG3  . GLU N  2 88  ? -90.92184  -66.54290  -58.18161  1.000 56.86611  ? 90  GLU N HG3  1 
ATOM   47660  N N    . ASP N  2 89  ? -87.36066  -66.20954  -60.90858  1.000 31.42912  ? 91  ASP N N    1 
ATOM   47661  C CA   . ASP N  2 89  ? -87.19359  -66.08104  -62.35054  1.000 28.96914  ? 91  ASP N CA   1 
ATOM   47662  C C    . ASP N  2 89  ? -85.79744  -66.47452  -62.81899  1.000 25.27860  ? 91  ASP N C    1 
ATOM   47663  O O    . ASP N  2 89  ? -85.52189  -66.42069  -64.02301  1.000 22.45228  ? 91  ASP N O    1 
ATOM   47664  C CB   . ASP N  2 89  ? -87.48409  -64.64712  -62.79674  1.000 31.17007  ? 91  ASP N CB   1 
ATOM   47665  C CG   . ASP N  2 89  ? -88.83526  -64.16893  -62.34946  1.000 26.94114  ? 91  ASP N CG   1 
ATOM   47666  O OD1  . ASP N  2 89  ? -89.83504  -64.87394  -62.60267  1.000 39.89139  ? 91  ASP N OD1  1 
ATOM   47667  O OD2  . ASP N  2 89  ? -88.89986  -63.07859  -61.74931  1.000 27.76708  ? 91  ASP N OD2  1 
ATOM   47668  H H    . ASP N  2 89  ? -87.12040  -65.51137  -60.46763  1.000 37.86867  ? 91  ASP N H    1 
ATOM   47669  H HA   . ASP N  2 89  ? -87.83661  -66.66416  -62.78342  1.000 34.91668  ? 91  ASP N HA   1 
ATOM   47670  H HB2  . ASP N  2 89  ? -86.81494  -64.05554  -62.41838  1.000 37.55781  ? 91  ASP N HB2  1 
ATOM   47671  H HB3  . ASP N  2 89  ? -87.45508  -64.60439  -63.76537  1.000 37.55781  ? 91  ASP N HB3  1 
ATOM   47672  N N    . THR N  2 90  ? -84.90979  -66.85053  -61.90386  1.000 20.49857  ? 92  THR N N    1 
ATOM   47673  C CA   . THR N  2 90  ? -83.59614  -67.34569  -62.29528  1.000 25.67108  ? 92  THR N CA   1 
ATOM   47674  C C    . THR N  2 90  ? -83.75354  -68.61271  -63.12899  1.000 24.49813  ? 92  THR N C    1 
ATOM   47675  O O    . THR N  2 90  ? -84.37981  -69.58310  -62.69031  1.000 22.45711  ? 92  THR N O    1 
ATOM   47676  C CB   . THR N  2 90  ? -82.74303  -67.61802  -61.05587  1.000 20.79803  ? 92  THR N CB   1 
ATOM   47677  O OG1  . THR N  2 90  ? -82.55048  -66.39979  -60.32300  1.000 35.26342  ? 92  THR N OG1  1 
ATOM   47678  C CG2  . THR N  2 90  ? -81.38756  -68.18601  -61.44327  1.000 24.00416  ? 92  THR N CG2  1 
ATOM   47679  H H    . THR N  2 90  ? -85.04308  -66.82872  -61.05453  1.000 24.75201  ? 92  THR N H    1 
ATOM   47680  H HA   . THR N  2 90  ? -83.14023  -66.67488  -62.82731  1.000 30.95902  ? 92  THR N HA   1 
ATOM   47681  H HB   . THR N  2 90  ? -83.19663  -68.26736  -60.49596  1.000 25.11136  ? 92  THR N HB   1 
ATOM   47682  H HG1  . THR N  2 90  ? -83.18513  -66.28489  -59.78484  1.000 42.46982  ? 92  THR N HG1  1 
ATOM   47683  H HG21 . THR N  2 90  ? -80.85046  -68.33366  -60.64915  1.000 28.95871  ? 92  THR N HG21 1 
ATOM   47684  H HG22 . THR N  2 90  ? -81.50190  -69.03006  -61.90739  1.000 28.95871  ? 92  THR N HG22 1 
ATOM   47685  H HG23 . THR N  2 90  ? -80.92269  -67.56626  -62.02697  1.000 28.95871  ? 92  THR N HG23 1 
ATOM   47686  N N    . ALA N  2 91  ? -83.19004  -68.60513  -64.33271  1.000 28.15212  ? 93  ALA N N    1 
ATOM   47687  C CA   . ALA N  2 91  ? -83.25565  -69.76267  -65.21596  1.000 25.12580  ? 93  ALA N CA   1 
ATOM   47688  C C    . ALA N  2 91  ? -82.48478  -69.43433  -66.48840  1.000 23.15443  ? 93  ALA N C    1 
ATOM   47689  O O    . ALA N  2 91  ? -82.05203  -68.29848  -66.70149  1.000 23.08266  ? 93  ALA N O    1 
ATOM   47690  C CB   . ALA N  2 91  ? -84.69745  -70.14749  -65.54645  1.000 23.96572  ? 93  ALA N CB   1 
ATOM   47691  H H    . ALA N  2 91  ? -82.76126  -67.93630  -64.66196  1.000 33.93626  ? 93  ALA N H    1 
ATOM   47692  H HA   . ALA N  2 91  ? -82.82384  -70.51693  -64.78523  1.000 30.30468  ? 93  ALA N HA   1 
ATOM   47693  H HB1  . ALA N  2 91  ? -84.69136  -70.91260  -66.14266  1.000 28.91258  ? 93  ALA N HB1  1 
ATOM   47694  H HB2  . ALA N  2 91  ? -85.16063  -70.37241  -64.72439  1.000 28.91258  ? 93  ALA N HB2  1 
ATOM   47695  H HB3  . ALA N  2 91  ? -85.13408  -69.39599  -65.97714  1.000 28.91258  ? 93  ALA N HB3  1 
ATOM   47696  N N    . VAL N  2 92  ? -82.30900  -70.44751  -67.32643  1.000 21.67506  ? 94  VAL N N    1 
ATOM   47697  C CA   . VAL N  2 92  ? -81.85940  -70.25941  -68.69816  1.000 22.28094  ? 94  VAL N CA   1 
ATOM   47698  C C    . VAL N  2 92  ? -83.09675  -69.98502  -69.54534  1.000 25.06632  ? 94  VAL N C    1 
ATOM   47699  O O    . VAL N  2 92  ? -84.03382  -70.79121  -69.57123  1.000 21.61494  ? 94  VAL N O    1 
ATOM   47700  C CB   . VAL N  2 92  ? -81.09555  -71.48601  -69.21513  1.000 22.67222  ? 94  VAL N CB   1 
ATOM   47701  C CG1  . VAL N  2 92  ? -80.74743  -71.31139  -70.68240  1.000 28.20646  ? 94  VAL N CG1  1 
ATOM   47702  C CG2  . VAL N  2 92  ? -79.84071  -71.70959  -68.39049  1.000 22.56673  ? 94  VAL N CG2  1 
ATOM   47703  H H    . VAL N  2 92  ? -82.44654  -71.27080  -67.11935  1.000 26.16380  ? 94  VAL N H    1 
ATOM   47704  H HA   . VAL N  2 92  ? -81.26145  -69.49721  -68.74732  1.000 26.89085  ? 94  VAL N HA   1 
ATOM   47705  H HB   . VAL N  2 92  ? -81.65918  -72.27081  -69.12961  1.000 27.36038  ? 94  VAL N HB   1 
ATOM   47706  H HG11 . VAL N  2 92  ? -80.26726  -72.09659  -70.98866  1.000 34.00148  ? 94  VAL N HG11 1 
ATOM   47707  H HG12 . VAL N  2 92  ? -81.56665  -71.20541  -71.19088  1.000 34.00148  ? 94  VAL N HG12 1 
ATOM   47708  H HG13 . VAL N  2 92  ? -80.19114  -70.52320  -70.78335  1.000 34.00148  ? 94  VAL N HG13 1 
ATOM   47709  H HG21 . VAL N  2 92  ? -79.37220  -72.48691  -68.73280  1.000 27.23380  ? 94  VAL N HG21 1 
ATOM   47710  H HG22 . VAL N  2 92  ? -79.27409  -70.92525  -68.45870  1.000 27.23380  ? 94  VAL N HG22 1 
ATOM   47711  H HG23 . VAL N  2 92  ? -80.09275  -71.85614  -67.46534  1.000 27.23380  ? 94  VAL N HG23 1 
ATOM   47712  N N    . TYR N  2 93  ? -83.10648  -68.84923  -70.23110  1.000 25.94612  ? 95  TYR N N    1 
ATOM   47713  C CA   . TYR N  2 93  ? -84.21194  -68.46341  -71.09721  1.000 19.48367  ? 95  TYR N CA   1 
ATOM   47714  C C    . TYR N  2 93  ? -83.85879  -68.82348  -72.53390  1.000 20.16695  ? 95  TYR N C    1 
ATOM   47715  O O    . TYR N  2 93  ? -82.87127  -68.32238  -73.07911  1.000 23.71477  ? 95  TYR N O    1 
ATOM   47716  C CB   . TYR N  2 93  ? -84.50790  -66.97278  -70.94945  1.000 23.95466  ? 95  TYR N CB   1 
ATOM   47717  C CG   . TYR N  2 93  ? -85.22664  -66.63667  -69.65730  1.000 22.91140  ? 95  TYR N CG   1 
ATOM   47718  C CD1  . TYR N  2 93  ? -84.57223  -66.71404  -68.43528  1.000 23.61018  ? 95  TYR N CD1  1 
ATOM   47719  C CD2  . TYR N  2 93  ? -86.55950  -66.25635  -69.66023  1.000 24.46179  ? 95  TYR N CD2  1 
ATOM   47720  C CE1  . TYR N  2 93  ? -85.22324  -66.41747  -67.25278  1.000 18.05837  ? 95  TYR N CE1  1 
ATOM   47721  C CE2  . TYR N  2 93  ? -87.22120  -65.95739  -68.48046  1.000 29.43237  ? 95  TYR N CE2  1 
ATOM   47722  C CZ   . TYR N  2 93  ? -86.54655  -66.03938  -67.27959  1.000 23.44872  ? 95  TYR N CZ   1 
ATOM   47723  O OH   . TYR N  2 93  ? -87.20285  -65.74352  -66.10369  1.000 18.30723  ? 95  TYR N OH   1 
ATOM   47724  H H    . TYR N  2 93  ? -82.46905  -68.27230  -70.21039  1.000 31.28907  ? 95  TYR N H    1 
ATOM   47725  H HA   . TYR N  2 93  ? -85.01402  -68.95316  -70.85697  1.000 23.53412  ? 95  TYR N HA   1 
ATOM   47726  H HB2  . TYR N  2 93  ? -83.67082  -66.48286  -70.96249  1.000 28.89932  ? 95  TYR N HB2  1 
ATOM   47727  H HB3  . TYR N  2 93  ? -85.07003  -66.68883  -71.68720  1.000 28.89932  ? 95  TYR N HB3  1 
ATOM   47728  H HD1  . TYR N  2 93  ? -83.67856  -66.97037  -68.41199  1.000 28.48594  ? 95  TYR N HD1  1 
ATOM   47729  H HD2  . TYR N  2 93  ? -87.01731  -66.20093  -70.46784  1.000 29.50786  ? 95  TYR N HD2  1 
ATOM   47730  H HE1  . TYR N  2 93  ? -84.76948  -66.47307  -66.44290  1.000 21.82376  ? 95  TYR N HE1  1 
ATOM   47731  H HE2  . TYR N  2 93  ? -88.11549  -65.70276  -68.49773  1.000 35.47256  ? 95  TYR N HE2  1 
ATOM   47732  H HH   . TYR N  2 93  ? -86.71162  -65.92516  -65.44696  1.000 21.60916  ? 95  TYR N HH   1 
ATOM   47733  N N    . TYR N  2 94  ? -84.65552  -69.70377  -73.13206  1.000 28.33294  ? 96  TYR N N    1 
ATOM   47734  C CA   . TYR N  2 94  ? -84.45470  -70.14809  -74.50262  1.000 31.47376  ? 96  TYR N CA   1 
ATOM   47735  C C    . TYR N  2 94  ? -85.37314  -69.38018  -75.44330  1.000 27.11789  ? 96  TYR N C    1 
ATOM   47736  O O    . TYR N  2 94  ? -86.59376  -69.36871  -75.25196  1.000 25.89540  ? 96  TYR N O    1 
ATOM   47737  C CB   . TYR N  2 94  ? -84.74065  -71.64529  -74.65817  1.000 28.64125  ? 96  TYR N CB   1 
ATOM   47738  C CG   . TYR N  2 94  ? -83.98162  -72.54456  -73.71953  1.000 32.82935  ? 96  TYR N CG   1 
ATOM   47739  C CD1  . TYR N  2 94  ? -82.67208  -72.92167  -73.99219  1.000 29.36199  ? 96  TYR N CD1  1 
ATOM   47740  C CD2  . TYR N  2 94  ? -84.58068  -73.03655  -72.56965  1.000 37.04642  ? 96  TYR N CD2  1 
ATOM   47741  C CE1  . TYR N  2 94  ? -81.97779  -73.75187  -73.13488  1.000 34.37423  ? 96  TYR N CE1  1 
ATOM   47742  C CE2  . TYR N  2 94  ? -83.89682  -73.86975  -71.70773  1.000 38.61663  ? 96  TYR N CE2  1 
ATOM   47743  C CZ   . TYR N  2 94  ? -82.59924  -74.22667  -71.99367  1.000 40.26624  ? 96  TYR N CZ   1 
ATOM   47744  O OH   . TYR N  2 94  ? -81.92282  -75.06003  -71.12976  1.000 45.25082  ? 96  TYR N OH   1 
ATOM   47745  H H    . TYR N  2 94  ? -85.33674  -70.06615  -72.75230  1.000 34.15325  ? 96  TYR N H    1 
ATOM   47746  H HA   . TYR N  2 94  ? -83.53064  -69.97427  -74.74094  1.000 37.92223  ? 96  TYR N HA   1 
ATOM   47747  H HB2  . TYR N  2 94  ? -85.68616  -71.79428  -74.50099  1.000 34.52322  ? 96  TYR N HB2  1 
ATOM   47748  H HB3  . TYR N  2 94  ? -84.50911  -71.90880  -75.56252  1.000 34.52322  ? 96  TYR N HB3  1 
ATOM   47749  H HD1  . TYR N  2 94  ? -82.25709  -72.61004  -74.76392  1.000 35.38811  ? 96  TYR N HD1  1 
ATOM   47750  H HD2  . TYR N  2 94  ? -85.45916  -72.80075  -72.37580  1.000 44.60943  ? 96  TYR N HD2  1 
ATOM   47751  H HE1  . TYR N  2 94  ? -81.09878  -73.99017  -73.32318  1.000 41.40279  ? 96  TYR N HE1  1 
ATOM   47752  H HE2  . TYR N  2 94  ? -84.31071  -74.18808  -70.93815  1.000 46.49368  ? 96  TYR N HE2  1 
ATOM   47753  H HH   . TYR N  2 94  ? -82.46933  -75.49184  -70.66021  1.000 54.45470  ? 96  TYR N HH   1 
ATOM   47754  N N    . CYS N  2 95  ? -84.78957  -68.76066  -76.46245  1.000 30.66238  ? 97  CYS N N    1 
ATOM   47755  C CA   . CYS N  2 95  ? -85.57549  -68.21838  -77.55494  1.000 31.22551  ? 97  CYS N CA   1 
ATOM   47756  C C    . CYS N  2 95  ? -85.98827  -69.33834  -78.50186  1.000 29.18518  ? 97  CYS N C    1 
ATOM   47757  O O    . CYS N  2 95  ? -85.28089  -70.33645  -78.66630  1.000 30.40890  ? 97  CYS N O    1 
ATOM   47758  C CB   . CYS N  2 95  ? -84.78683  -67.16437  -78.32815  1.000 32.96505  ? 97  CYS N CB   1 
ATOM   47759  S SG   . CYS N  2 95  ? -85.62460  -66.65239  -79.84062  1.000 45.22695  ? 97  CYS N SG   1 
ATOM   47760  H H    . CYS N  2 95  ? -83.94137  -68.64304  -76.54199  1.000 36.94857  ? 97  CYS N H    1 
ATOM   47761  H HA   . CYS N  2 95  ? -86.37046  -67.79174  -77.19872  1.000 37.62434  ? 97  CYS N HA   1 
ATOM   47762  H HB2  . CYS N  2 95  ? -84.67010  -66.38136  -77.76764  1.000 39.71178  ? 97  CYS N HB2  1 
ATOM   47763  H HB3  . CYS N  2 95  ? -83.92201  -67.53045  -78.57099  1.000 39.71178  ? 97  CYS N HB3  1 
ATOM   47764  N N    . TYR N  2 96  ? -87.14121  -69.16055  -79.13893  1.000 28.23074  ? 98  TYR N N    1 
ATOM   47765  C CA   . TYR N  2 96  ? -87.63029  -70.15591  -80.07806  1.000 27.66073  ? 98  TYR N CA   1 
ATOM   47766  C C    . TYR N  2 96  ? -88.42692  -69.46741  -81.17190  1.000 26.61097  ? 98  TYR N C    1 
ATOM   47767  O O    . TYR N  2 96  ? -88.84275  -68.31365  -81.04164  1.000 25.71225  ? 98  TYR N O    1 
ATOM   47768  C CB   . TYR N  2 96  ? -88.48267  -71.22070  -79.37351  1.000 28.62332  ? 98  TYR N CB   1 
ATOM   47769  C CG   . TYR N  2 96  ? -89.95903  -70.90768  -79.31909  1.000 24.07368  ? 98  TYR N CG   1 
ATOM   47770  C CD1  . TYR N  2 96  ? -90.48131  -70.10548  -78.31710  1.000 23.39312  ? 98  TYR N CD1  1 
ATOM   47771  C CD2  . TYR N  2 96  ? -90.83480  -71.42682  -80.26487  1.000 26.57767  ? 98  TYR N CD2  1 
ATOM   47772  C CE1  . TYR N  2 96  ? -91.83236  -69.82093  -78.26041  1.000 23.78044  ? 98  TYR N CE1  1 
ATOM   47773  C CE2  . TYR N  2 96  ? -92.18716  -71.15126  -80.21428  1.000 24.66974  ? 98  TYR N CE2  1 
ATOM   47774  C CZ   . TYR N  2 96  ? -92.68017  -70.34752  -79.20994  1.000 27.99729  ? 98  TYR N CZ   1 
ATOM   47775  O OH   . TYR N  2 96  ? -94.02657  -70.06629  -79.15852  1.000 28.89144  ? 98  TYR N OH   1 
ATOM   47776  H H    . TYR N  2 96  ? -87.65294  -68.47600  -79.04338  1.000 34.03061  ? 98  TYR N H    1 
ATOM   47777  H HA   . TYR N  2 96  ? -86.87530  -70.59839  -80.49650  1.000 33.34660  ? 98  TYR N HA   1 
ATOM   47778  H HB2  . TYR N  2 96  ? -88.37898  -72.06148  -79.84599  1.000 34.50170  ? 98  TYR N HB2  1 
ATOM   47779  H HB3  . TYR N  2 96  ? -88.16910  -71.31252  -78.46019  1.000 34.50170  ? 98  TYR N HB3  1 
ATOM   47780  H HD1  . TYR N  2 96  ? -89.91259  -69.75243  -77.67149  1.000 28.22547  ? 98  TYR N HD1  1 
ATOM   47781  H HD2  . TYR N  2 96  ? -90.50437  -71.96949  -80.94400  1.000 32.04693  ? 98  TYR N HD2  1 
ATOM   47782  H HE1  . TYR N  2 96  ? -92.16750  -69.27679  -77.58477  1.000 28.69025  ? 98  TYR N HE1  1 
ATOM   47783  H HE2  . TYR N  2 96  ? -92.76131  -71.50602  -80.85413  1.000 29.61009  ? 98  TYR N HE2  1 
ATOM   47784  H HH   . TYR N  2 96  ? -94.16732  -69.43120  -78.62705  1.000 34.82345  ? 98  TYR N HH   1 
ATOM   47785  N N    . GLY N  2 97  ? -88.62048  -70.19490  -82.26361  1.000 32.01445  ? 99  GLY N N    1 
ATOM   47786  C CA   . GLY N  2 97  ? -89.39477  -69.69369  -83.38163  1.000 37.40259  ? 99  GLY N CA   1 
ATOM   47787  C C    . GLY N  2 97  ? -90.11225  -70.84079  -84.05631  1.000 38.30371  ? 99  GLY N C    1 
ATOM   47788  O O    . GLY N  2 97  ? -89.70163  -72.00226  -83.95802  1.000 36.71611  ? 99  GLY N O    1 
ATOM   47789  H H    . GLY N  2 97  ? -88.31017  -70.98846  -82.38006  1.000 38.57106  ? 99  GLY N H    1 
ATOM   47790  H HA2  . GLY N  2 97  ? -90.04959  -69.04946  -83.07006  1.000 45.03683  ? 99  GLY N HA2  1 
ATOM   47791  H HA3  . GLY N  2 97  ? -88.80970  -69.26349  -84.02469  1.000 45.03683  ? 99  GLY N HA3  1 
ATOM   47792  N N    . LEU N  2 98  ? -91.20160  -70.50195  -84.74220  1.000 32.31099  ? 100 LEU N N    1 
ATOM   47793  C CA   . LEU N  2 98  ? -91.99230  -71.47477  -85.48116  1.000 36.23121  ? 100 LEU N CA   1 
ATOM   47794  C C    . LEU N  2 98  ? -92.04226  -71.08575  -86.95150  1.000 39.66398  ? 100 LEU N C    1 
ATOM   47795  O O    . LEU N  2 98  ? -92.39624  -69.95066  -87.28857  1.000 40.07088  ? 100 LEU N O    1 
ATOM   47796  C CB   . LEU N  2 98  ? -93.41688  -71.57427  -84.92809  1.000 35.17524  ? 100 LEU N CB   1 
ATOM   47797  C CG   . LEU N  2 98  ? -93.59982  -72.24910  -83.57019  1.000 28.15473  ? 100 LEU N CG   1 
ATOM   47798  C CD1  . LEU N  2 98  ? -95.07113  -72.30408  -83.21973  1.000 36.12036  ? 100 LEU N CD1  1 
ATOM   47799  C CD2  . LEU N  2 98  ? -93.01716  -73.63984  -83.55843  1.000 28.66146  ? 100 LEU N CD2  1 
ATOM   47800  H H    . LEU N  2 98  ? -91.50545  -69.69905  -84.79337  1.000 38.92691  ? 100 LEU N H    1 
ATOM   47801  H HA   . LEU N  2 98  ? -91.56774  -72.34358  -85.40495  1.000 43.63117  ? 100 LEU N HA   1 
ATOM   47802  H HB2  . LEU N  2 98  ? -93.76570  -70.67315  -84.84316  1.000 42.36401  ? 100 LEU N HB2  1 
ATOM   47803  H HB3  . LEU N  2 98  ? -93.94804  -72.07693  -85.56535  1.000 42.36401  ? 100 LEU N HB3  1 
ATOM   47804  H HG   . LEU N  2 98  ? -93.12787  -71.72887  -82.90121  1.000 33.01708  ? 100 LEU N HG   1 
ATOM   47805  H HD11 . LEU N  2 98  ? -95.17438  -72.73538  -82.35704  1.000 43.49815  ? 100 LEU N HD11 1 
ATOM   47806  H HD12 . LEU N  2 98  ? -95.42066  -71.40005  -83.18152  1.000 43.49815  ? 100 LEU N HD12 1 
ATOM   47807  H HD13 . LEU N  2 98  ? -95.53937  -72.81123  -83.90124  1.000 43.49815  ? 100 LEU N HD13 1 
ATOM   47808  H HD21 . LEU N  2 98  ? -93.16429  -74.03651  -82.68555  1.000 33.62516  ? 100 LEU N HD21 1 
ATOM   47809  H HD22 . LEU N  2 98  ? -93.45508  -74.17149  -84.24142  1.000 33.62516  ? 100 LEU N HD22 1 
ATOM   47810  H HD23 . LEU N  2 98  ? -92.06605  -73.58532  -83.74092  1.000 33.62516  ? 100 LEU N HD23 1 
ATOM   47811  N N    . SER N  2 99  ? -91.69087  -72.02731  -87.82077  1.000 43.14120  ? 101 SER N N    1 
ATOM   47812  C CA   . SER N  2 99  ? -91.88620  -71.82680  -89.24540  1.000 39.41821  ? 101 SER N CA   1 
ATOM   47813  C C    . SER N  2 99  ? -93.37693  -71.79774  -89.56765  1.000 43.47429  ? 101 SER N C    1 
ATOM   47814  O O    . SER N  2 99  ? -94.21961  -72.27126  -88.79774  1.000 44.72864  ? 101 SER N O    1 
ATOM   47815  C CB   . SER N  2 99  ? -91.20927  -72.93713  -90.04375  1.000 40.64658  ? 101 SER N CB   1 
ATOM   47816  O OG   . SER N  2 99  ? -92.12169  -73.98543  -90.32059  1.000 43.57376  ? 101 SER N OG   1 
ATOM   47817  H H    . SER N  2 99  ? -91.34046  -72.78396  -87.61032  1.000 51.92316  ? 101 SER N H    1 
ATOM   47818  H HA   . SER N  2 99  ? -91.49036  -70.98220  -89.51159  1.000 47.45557  ? 101 SER N HA   1 
ATOM   47819  H HB2  . SER N  2 99  ? -90.88473  -72.57124  -90.88142  1.000 48.92962  ? 101 SER N HB2  1 
ATOM   47820  H HB3  . SER N  2 99  ? -90.46848  -73.29116  -89.52722  1.000 48.92962  ? 101 SER N HB3  1 
ATOM   47821  H HG   . SER N  2 99  ? -91.74152  -74.58673  -90.76726  1.000 52.44223  ? 101 SER N HG   1 
ATOM   47822  N N    . TYR N  2 100 ? -93.70311  -71.23966  -90.72895  1.000 44.24139  ? 102 TYR N N    1 
ATOM   47823  C CA   . TYR N  2 100 ? -95.09324  -71.26061  -91.16944  1.000 40.86482  ? 102 TYR N CA   1 
ATOM   47824  C C    . TYR N  2 100 ? -95.57512  -72.66921  -91.49423  1.000 38.03773  ? 102 TYR N C    1 
ATOM   47825  O O    . TYR N  2 100 ? -96.75208  -72.84182  -91.82715  1.000 46.02004  ? 102 TYR N O    1 
ATOM   47826  C CB   . TYR N  2 100 ? -95.26719  -70.33894  -92.37542  1.000 44.53078  ? 102 TYR N CB   1 
ATOM   47827  C CG   . TYR N  2 100 ? -95.28059  -68.86418  -92.01868  1.000 43.05257  ? 102 TYR N CG   1 
ATOM   47828  C CD1  . TYR N  2 100 ? -94.09932  -68.13405  -91.95132  1.000 49.60002  ? 102 TYR N CD1  1 
ATOM   47829  C CD2  . TYR N  2 100 ? -96.47259  -68.20210  -91.75121  1.000 40.42764  ? 102 TYR N CD2  1 
ATOM   47830  C CE1  . TYR N  2 100 ? -94.10349  -66.78891  -91.62731  1.000 50.35927  ? 102 TYR N CE1  1 
ATOM   47831  C CE2  . TYR N  2 100 ? -96.48695  -66.85474  -91.42636  1.000 49.52155  ? 102 TYR N CE2  1 
ATOM   47832  C CZ   . TYR N  2 100 ? -95.29732  -66.15281  -91.36863  1.000 47.54855  ? 102 TYR N CZ   1 
ATOM   47833  O OH   . TYR N  2 100 ? -95.28623  -64.81400  -91.04997  1.000 40.23959  ? 102 TYR N OH   1 
ATOM   47834  H H    . TYR N  2 100 ? -93.15299  -70.85321  -91.26525  1.000 53.24338  ? 102 TYR N H    1 
ATOM   47835  H HA   . TYR N  2 100 ? -95.66052  -70.91572  -90.46223  1.000 49.19151  ? 102 TYR N HA   1 
ATOM   47836  H HB2  . TYR N  2 100 ? -94.53252  -70.48830  -92.99094  1.000 53.59065  ? 102 TYR N HB2  1 
ATOM   47837  H HB3  . TYR N  2 100 ? -96.11004  -70.54686  -92.80816  1.000 53.59065  ? 102 TYR N HB3  1 
ATOM   47838  H HD1  . TYR N  2 100 ? -93.29057  -68.55808  -92.12748  1.000 59.67374  ? 102 TYR N HD1  1 
ATOM   47839  H HD2  . TYR N  2 100 ? -97.27466  -68.67115  -91.79085  1.000 48.66689  ? 102 TYR N HD2  1 
ATOM   47840  H HE1  . TYR N  2 100 ? -93.30364  -66.31637  -91.58440  1.000 60.58485  ? 102 TYR N HE1  1 
ATOM   47841  H HE2  . TYR N  2 100 ? -97.29238  -66.42528  -91.24821  1.000 59.57958  ? 102 TYR N HE2  1 
ATOM   47842  H HH   . TYR N  2 100 ? -96.02078  -64.46323  -91.25733  1.000 48.44122  ? 102 TYR N HH   1 
ATOM   47843  N N    . SER N  2 101 ? -94.69745  -73.67106  -91.41207  1.000 37.19096  ? 103 SER N N    1 
ATOM   47844  C CA   . SER N  2 101 ? -95.08445  -75.07326  -91.48004  1.000 38.35303  ? 103 SER N CA   1 
ATOM   47845  C C    . SER N  2 101 ? -94.98877  -75.74691  -90.11498  1.000 37.20666  ? 103 SER N C    1 
ATOM   47846  O O    . SER N  2 101 ? -94.86269  -76.97192  -90.03635  1.000 38.01406  ? 103 SER N O    1 
ATOM   47847  C CB   . SER N  2 101 ? -94.22109  -75.82275  -92.49483  1.000 39.68748  ? 103 SER N CB   1 
ATOM   47848  O OG   . SER N  2 101 ? -94.22974  -75.18027  -93.75391  1.000 52.85247  ? 103 SER N OG   1 
ATOM   47849  H H    . SER N  2 101 ? -93.85077  -73.55636  -91.31421  1.000 43.86055  ? 103 SER N H    1 
ATOM   47850  H HA   . SER N  2 101 ? -96.00439  -75.12412  -91.78339  1.000 45.25504  ? 103 SER N HA   1 
ATOM   47851  H HB2  . SER N  2 101 ? -93.30904  -75.85639  -92.16630  1.000 46.85638  ? 103 SER N HB2  1 
ATOM   47852  H HB3  . SER N  2 101 ? -94.56946  -76.72199  -92.59933  1.000 46.85638  ? 103 SER N HB3  1 
ATOM   47853  H HG   . SER N  2 101 ? -94.92997  -75.37913  -94.17312  1.000 63.57669  ? 103 SER N HG   1 
ATOM   47854  N N    . ASN N  2 102 ? -95.01253  -74.96046  -89.03970  1.000 40.86473  ? 104 ASN N N    1 
ATOM   47855  C CA   . ASN N  2 102 ? -95.02128  -75.48335  -87.67580  1.000 46.63970  ? 104 ASN N CA   1 
ATOM   47856  C C    . ASN N  2 102 ? -93.78657  -76.33696  -87.39220  1.000 45.43515  ? 104 ASN N C    1 
ATOM   47857  O O    . ASN N  2 102 ? -93.87347  -77.44026  -86.84667  1.000 47.79166  ? 104 ASN N O    1 
ATOM   47858  C CB   . ASN N  2 102 ? -96.30651  -76.27360  -87.40968  1.000 36.49027  ? 104 ASN N CB   1 
ATOM   47859  C CG   . ASN N  2 102 ? -97.55071  -75.46560  -87.69937  1.000 36.30543  ? 104 ASN N CG   1 
ATOM   47860  O OD1  . ASN N  2 102 ? -97.70153  -74.34589  -87.21641  1.000 35.20089  ? 104 ASN N OD1  1 
ATOM   47861  N ND2  . ASN N  2 102 ? -98.45279  -76.03018  -88.49300  1.000 44.51440  ? 104 ASN N ND2  1 
ATOM   47862  H H    . ASN N  2 102 ? -95.02419  -74.10130  -89.07580  1.000 49.19140  ? 104 ASN N H    1 
ATOM   47863  H HA   . ASN N  2 102 ? -94.99134  -74.73172  -87.06338  1.000 56.12136  ? 104 ASN N HA   1 
ATOM   47864  H HB2  . ASN N  2 102 ? -96.31889  -77.05995  -87.97748  1.000 43.94204  ? 104 ASN N HB2  1 
ATOM   47865  H HB3  . ASN N  2 102 ? -96.32921  -76.53774  -86.47661  1.000 43.94204  ? 104 ASN N HB3  1 
ATOM   47866  H HD21 . ASN N  2 102 ? -99.17756  -75.61002  -88.68737  1.000 53.57099  ? 104 ASN N HD21 1 
ATOM   47867  H HD22 . ASN N  2 102 ? -98.31241  -76.81608  -88.81276  1.000 53.57099  ? 104 ASN N HD22 1 
ATOM   47868  N N    . ASP N  2 103 ? -92.62749  -75.81280  -87.77133  1.000 39.25225  ? 105 ASP N N    1 
ATOM   47869  C CA   . ASP N  2 103 ? -91.34193  -76.35465  -87.35841  1.000 40.55214  ? 105 ASP N CA   1 
ATOM   47870  C C    . ASP N  2 103 ? -90.75948  -75.44709  -86.28257  1.000 38.15157  ? 105 ASP N C    1 
ATOM   47871  O O    . ASP N  2 103 ? -90.82088  -74.21893  -86.39880  1.000 37.95303  ? 105 ASP N O    1 
ATOM   47872  C CB   . ASP N  2 103 ? -90.37910  -76.45307  -88.53811  1.000 43.80526  ? 105 ASP N CB   1 
ATOM   47873  C CG   . ASP N  2 103 ? -90.80702  -77.49180  -89.54786  1.000 45.57932  ? 105 ASP N CG   1 
ATOM   47874  O OD1  . ASP N  2 103 ? -90.73181  -78.69797  -89.22085  1.000 38.81519  ? 105 ASP N OD1  1 
ATOM   47875  O OD2  . ASP N  2 103 ? -91.21723  -77.10442  -90.66463  1.000 44.59822  ? 105 ASP N OD2  1 
ATOM   47876  H H    . ASP N  2 103 ? -92.55919  -75.12405  -88.28179  1.000 47.25642  ? 105 ASP N H    1 
ATOM   47877  H HA   . ASP N  2 103 ? -91.45357  -77.24924  -87.00043  1.000 48.81629  ? 105 ASP N HA   1 
ATOM   47878  H HB2  . ASP N  2 103 ? -90.33955  -75.59446  -88.98770  1.000 52.72003  ? 105 ASP N HB2  1 
ATOM   47879  H HB3  . ASP N  2 103 ? -89.49935  -76.69659  -88.21001  1.000 52.72003  ? 105 ASP N HB3  1 
ATOM   47880  N N    . ASP N  2 104 ? -90.19791  -76.04881  -85.23697  1.000 31.04364  ? 106 ASP N N    1 
ATOM   47881  C CA   . ASP N  2 104 ? -89.68247  -75.29532  -84.10252  1.000 31.01111  ? 106 ASP N CA   1 
ATOM   47882  C C    . ASP N  2 104 ? -88.16036  -75.23654  -84.15377  1.000 34.17433  ? 106 ASP N C    1 
ATOM   47883  O O    . ASP N  2 104 ? -87.49730  -76.24985  -84.39540  1.000 35.92336  ? 106 ASP N O    1 
ATOM   47884  C CB   . ASP N  2 104 ? -90.15610  -75.89692  -82.77327  1.000 28.58973  ? 106 ASP N CB   1 
ATOM   47885  C CG   . ASP N  2 104 ? -89.61548  -77.29797  -82.51871  1.000 34.68166  ? 106 ASP N CG   1 
ATOM   47886  O OD1  . ASP N  2 104 ? -89.34848  -78.04517  -83.48670  1.000 32.41078  ? 106 ASP N OD1  1 
ATOM   47887  O OD2  . ASP N  2 104 ? -89.47698  -77.65809  -81.32886  1.000 36.48106  ? 106 ASP N OD2  1 
ATOM   47888  H H    . ASP N  2 104 ? -90.10428  -76.90050  -85.16320  1.000 37.40609  ? 106 ASP N H    1 
ATOM   47889  H HA   . ASP N  2 104 ? -90.01464  -74.38545  -84.15441  1.000 37.36705  ? 106 ASP N HA   1 
ATOM   47890  H HB2  . ASP N  2 104 ? -89.85875  -75.32679  -82.04703  1.000 33.53908  ? 106 ASP N HB2  1 
ATOM   47891  H HB3  . ASP N  2 104 ? -91.12472  -75.94835  -82.77942  1.000 33.53908  ? 106 ASP N HB3  1 
ATOM   47892  N N    . TYR N  2 105 ? -87.61754  -74.04085  -83.94438  1.000 34.95403  ? 107 TYR N N    1 
ATOM   47893  C CA   . TYR N  2 105 ? -86.18607  -73.82139  -83.80575  1.000 34.40923  ? 107 TYR N CA   1 
ATOM   47894  C C    . TYR N  2 105 ? -85.92375  -73.25686  -82.41768  1.000 32.28903  ? 107 TYR N C    1 
ATOM   47895  O O    . TYR N  2 105 ? -86.73735  -72.49090  -81.88834  1.000 30.46401  ? 107 TYR N O    1 
ATOM   47896  C CB   . TYR N  2 105 ? -85.66500  -72.87620  -84.88442  1.000 37.37537  ? 107 TYR N CB   1 
ATOM   47897  C CG   . TYR N  2 105 ? -86.10554  -73.25821  -86.28104  1.000 43.90568  ? 107 TYR N CG   1 
ATOM   47898  C CD1  . TYR N  2 105 ? -85.53998  -74.34193  -86.93967  1.000 48.21389  ? 107 TYR N CD1  1 
ATOM   47899  C CD2  . TYR N  2 105 ? -87.09157  -72.53680  -86.93840  1.000 50.65781  ? 107 TYR N CD2  1 
ATOM   47900  C CE1  . TYR N  2 105 ? -85.94498  -74.69268  -88.21813  1.000 54.54724  ? 107 TYR N CE1  1 
ATOM   47901  C CE2  . TYR N  2 105 ? -87.50314  -72.87863  -88.21350  1.000 51.48427  ? 107 TYR N CE2  1 
ATOM   47902  C CZ   . TYR N  2 105 ? -86.92887  -73.95644  -88.84982  1.000 52.48735  ? 107 TYR N CZ   1 
ATOM   47903  O OH   . TYR N  2 105 ? -87.34478  -74.28807  -90.12191  1.000 53.48395  ? 107 TYR N OH   1 
ATOM   47904  H H    . TYR N  2 105 ? -88.07690  -73.31695  -83.87690  1.000 42.09855  ? 107 TYR N H    1 
ATOM   47905  H HA   . TYR N  2 105 ? -85.69949  -74.65533  -83.89890  1.000 41.44479  ? 107 TYR N HA   1 
ATOM   47906  H HB2  . TYR N  2 105 ? -85.99360  -71.98182  -84.70274  1.000 45.00416  ? 107 TYR N HB2  1 
ATOM   47907  H HB3  . TYR N  2 105 ? -84.69521  -72.88352  -84.86566  1.000 45.00416  ? 107 TYR N HB3  1 
ATOM   47908  H HD1  . TYR N  2 105 ? -84.87885  -74.84045  -86.51625  1.000 58.01039  ? 107 TYR N HD1  1 
ATOM   47909  H HD2  . TYR N  2 105 ? -87.48361  -71.80868  -86.51292  1.000 60.94309  ? 107 TYR N HD2  1 
ATOM   47910  H HE1  . TYR N  2 105 ? -85.55645  -75.41983  -88.64847  1.000 65.61040  ? 107 TYR N HE1  1 
ATOM   47911  H HE2  . TYR N  2 105 ? -88.16477  -72.38289  -88.63940  1.000 61.93484  ? 107 TYR N HE2  1 
ATOM   47912  H HH   . TYR N  2 105 ? -87.95266  -73.76460  -90.37103  1.000 64.33446  ? 107 TYR N HH   1 
ATOM   47913  N N    . TRP N  2 106 ? -84.79489  -73.64820  -81.82569  1.000 28.53845  ? 108 TRP N N    1 
ATOM   47914  C CA   . TRP N  2 106 ? -84.47417  -73.29763  -80.45126  1.000 30.92252  ? 108 TRP N CA   1 
ATOM   47915  C C    . TRP N  2 106 ? -83.04328  -72.79358  -80.34959  1.000 40.04047  ? 108 TRP N C    1 
ATOM   47916  O O    . TRP N  2 106 ? -82.12190  -73.38589  -80.92049  1.000 37.40583  ? 108 TRP N O    1 
ATOM   47917  C CB   . TRP N  2 106 ? -84.65085  -74.50222  -79.52372  1.000 25.36278  ? 108 TRP N CB   1 
ATOM   47918  C CG   . TRP N  2 106 ? -86.06108  -74.91355  -79.33425  1.000 36.05999  ? 108 TRP N CG   1 
ATOM   47919  C CD1  . TRP N  2 106 ? -86.77406  -75.79126  -80.10196  1.000 35.07583  ? 108 TRP N CD1  1 
ATOM   47920  C CD2  . TRP N  2 106 ? -86.94657  -74.47322  -78.29889  1.000 35.12905  ? 108 TRP N CD2  1 
ATOM   47921  N NE1  . TRP N  2 106 ? -88.04963  -75.92104  -79.60652  1.000 32.73507  ? 108 TRP N NE1  1 
ATOM   47922  C CE2  . TRP N  2 106 ? -88.18066  -75.12164  -78.50063  1.000 27.31075  ? 108 TRP N CE2  1 
ATOM   47923  C CE3  . TRP N  2 106 ? -86.81416  -73.59527  -77.22120  1.000 30.52222  ? 108 TRP N CE3  1 
ATOM   47924  C CZ2  . TRP N  2 106 ? -89.27224  -74.91697  -77.66681  1.000 34.51847  ? 108 TRP N CZ2  1 
ATOM   47925  C CZ3  . TRP N  2 106 ? -87.89958  -73.39289  -76.39409  1.000 28.99348  ? 108 TRP N CZ3  1 
ATOM   47926  C CH2  . TRP N  2 106 ? -89.11311  -74.04906  -76.62069  1.000 35.55686  ? 108 TRP N CH2  1 
ATOM   47927  H H    . TRP N  2 106 ? -84.19179  -74.12560  -82.21033  1.000 34.39986  ? 108 TRP N H    1 
ATOM   47928  H HA   . TRP N  2 106 ? -85.06351  -72.58262  -80.16429  1.000 37.26075  ? 108 TRP N HA   1 
ATOM   47929  H HB2  . TRP N  2 106 ? -84.17113  -75.25706  -79.89918  1.000 30.58905  ? 108 TRP N HB2  1 
ATOM   47930  H HB3  . TRP N  2 106 ? -84.28871  -74.27940  -78.65188  1.000 30.58905  ? 108 TRP N HB3  1 
ATOM   47931  H HD1  . TRP N  2 106 ? -86.44457  -76.23542  -80.84966  1.000 42.24471  ? 108 TRP N HD1  1 
ATOM   47932  H HE1  . TRP N  2 106 ? -88.66549  -76.42234  -79.93670  1.000 39.43580  ? 108 TRP N HE1  1 
ATOM   47933  H HE3  . TRP N  2 106 ? -86.00990  -73.15552  -77.06405  1.000 36.78039  ? 108 TRP N HE3  1 
ATOM   47934  H HZ2  . TRP N  2 106 ? -90.08044  -75.35302  -77.81370  1.000 41.57589  ? 108 TRP N HZ2  1 
ATOM   47935  H HZ3  . TRP N  2 106 ? -87.82273  -72.81003  -75.67349  1.000 34.94590  ? 108 TRP N HZ3  1 
ATOM   47936  H HH2  . TRP N  2 106 ? -89.82848  -73.89220  -76.04751  1.000 42.82195  ? 108 TRP N HH2  1 
ATOM   47937  N N    . GLY N  2 107 ? -82.86276  -71.70526  -79.60311  1.000 26.95201  ? 109 GLY N N    1 
ATOM   47938  C CA   . GLY N  2 107 ? -81.55162  -71.14085  -79.38793  1.000 27.88456  ? 109 GLY N CA   1 
ATOM   47939  C C    . GLY N  2 107 ? -80.78774  -71.85412  -78.29206  1.000 37.22989  ? 109 GLY N C    1 
ATOM   47940  O O    . GLY N  2 107 ? -81.27285  -72.78633  -77.65213  1.000 43.01677  ? 109 GLY N O    1 
ATOM   47941  H H    . GLY N  2 107 ? -83.49639  -71.27696  -79.20982  1.000 32.49613  ? 109 GLY N H    1 
ATOM   47942  H HA2  . GLY N  2 107 ? -81.03751  -71.20201  -80.20820  1.000 33.61519  ? 109 GLY N HA2  1 
ATOM   47943  H HA3  . GLY N  2 107 ? -81.64100  -70.20731  -79.14011  1.000 33.61519  ? 109 GLY N HA3  1 
ATOM   47944  N N    . GLN N  2 108 ? -79.55156  -71.39188  -78.07756  1.000 43.84541  ? 110 GLN N N    1 
ATOM   47945  C CA   . GLN N  2 108 ? -78.70399  -71.98295  -77.04967  1.000 39.06311  ? 110 GLN N CA   1 
ATOM   47946  C C    . GLN N  2 108 ? -79.16259  -71.59816  -75.65012  1.000 39.59820  ? 110 GLN N C    1 
ATOM   47947  O O    . GLN N  2 108 ? -78.89188  -72.33008  -74.69020  1.000 41.55773  ? 110 GLN N O    1 
ATOM   47948  C CB   . GLN N  2 108 ? -77.24849  -71.55009  -77.25610  1.000 58.27770  ? 110 GLN N CB   1 
ATOM   47949  C CG   . GLN N  2 108 ? -76.27421  -72.70246  -77.49048  1.000 69.60704  ? 110 GLN N CG   1 
ATOM   47950  C CD   . GLN N  2 108 ? -74.81921  -72.30403  -77.28000  1.000 71.97062  ? 110 GLN N CD   1 
ATOM   47951  O OE1  . GLN N  2 108 ? -74.43343  -71.15405  -77.50325  1.000 72.46297  ? 110 GLN N OE1  1 
ATOM   47952  N NE2  . GLN N  2 108 ? -74.00487  -73.26137  -76.85194  1.000 62.53734  ? 110 GLN N NE2  1 
ATOM   47953  H H    . GLN N  2 108 ? -79.18721  -70.74423  -78.51044  1.000 52.76821  ? 110 GLN N H    1 
ATOM   47954  H HA   . GLN N  2 108 ? -78.75127  -72.94847  -77.12991  1.000 47.02945  ? 110 GLN N HA   1 
ATOM   47955  H HB2  . GLN N  2 108 ? -77.20595  -70.96788  -78.03077  1.000 70.08696  ? 110 GLN N HB2  1 
ATOM   47956  H HB3  . GLN N  2 108 ? -76.95288  -71.07231  -76.46537  1.000 70.08696  ? 110 GLN N HB3  1 
ATOM   47957  H HG2  . GLN N  2 108 ? -76.48014  -73.42013  -76.87126  1.000 83.68217  ? 110 GLN N HG2  1 
ATOM   47958  H HG3  . GLN N  2 108 ? -76.36943  -73.01481  -78.40386  1.000 83.68217  ? 110 GLN N HG3  1 
ATOM   47959  H HE21 . GLN N  2 108 ? -74.30921  -74.05305  -76.70978  1.000 75.19853  ? 110 GLN N HE21 1 
ATOM   47960  H HE22 . GLN N  2 108 ? -73.17306  -73.08977  -76.71685  1.000 75.19853  ? 110 GLN N HE22 1 
ATOM   47961  N N    . GLY N  2 109 ? -79.84430  -70.46498  -75.51313  1.000 31.78130  ? 111 GLY N N    1 
ATOM   47962  C CA   . GLY N  2 109 ? -80.32363  -70.00072  -74.22968  1.000 25.20718  ? 111 GLY N CA   1 
ATOM   47963  C C    . GLY N  2 109 ? -79.35883  -69.03967  -73.55858  1.000 27.46588  ? 111 GLY N C    1 
ATOM   47964  O O    . GLY N  2 109 ? -78.15485  -69.02855  -73.82103  1.000 34.26796  ? 111 GLY N O    1 
ATOM   47965  H H    . GLY N  2 109 ? -80.04288  -69.94097  -76.16550  1.000 38.29128  ? 111 GLY N H    1 
ATOM   47966  H HA2  . GLY N  2 109 ? -81.17201  -69.54616  -74.35023  1.000 30.40233  ? 111 GLY N HA2  1 
ATOM   47967  H HA3  . GLY N  2 109 ? -80.45371  -70.76161  -73.64230  1.000 30.40233  ? 111 GLY N HA3  1 
ATOM   47968  N N    . THR N  2 110 ? -79.91162  -68.21539  -72.66629  1.000 22.43353  ? 112 THR N N    1 
ATOM   47969  C CA   . THR N  2 110 ? -79.12793  -67.23227  -71.92376  1.000 23.87380  ? 112 THR N CA   1 
ATOM   47970  C C    . THR N  2 110 ? -79.48017  -67.32059  -70.44813  1.000 18.38171  ? 112 THR N C    1 
ATOM   47971  O O    . THR N  2 110 ? -80.63559  -67.10418  -70.06738  1.000 24.18497  ? 112 THR N O    1 
ATOM   47972  C CB   . THR N  2 110 ? -79.37193  -65.80780  -72.43877  1.000 22.32865  ? 112 THR N CB   1 
ATOM   47973  O OG1  . THR N  2 110 ? -80.71679  -65.40597  -72.14235  1.000 31.23393  ? 112 THR N OG1  1 
ATOM   47974  C CG2  . THR N  2 110 ? -79.13973  -65.74210  -73.93550  1.000 23.84610  ? 112 THR N CG2  1 
ATOM   47975  H H    . THR N  2 110 ? -80.74959  -68.20849  -72.47301  1.000 27.07396  ? 112 THR N H    1 
ATOM   47976  H HA   . THR N  2 110 ? -78.18706  -67.44309  -72.02968  1.000 28.80227  ? 112 THR N HA   1 
ATOM   47977  H HB   . THR N  2 110 ? -78.75618  -65.19638  -72.00528  1.000 26.94810  ? 112 THR N HB   1 
ATOM   47978  H HG1  . THR N  2 110 ? -81.08121  -65.97120  -71.63905  1.000 37.63444  ? 112 THR N HG1  1 
ATOM   47979  H HG21 . THR N  2 110 ? -79.29764  -64.84047  -74.25647  1.000 28.76904  ? 112 THR N HG21 1 
ATOM   47980  H HG22 . THR N  2 110 ? -78.22572  -65.99378  -74.14079  1.000 28.76904  ? 112 THR N HG22 1 
ATOM   47981  H HG23 . THR N  2 110 ? -79.74340  -66.34894  -74.39183  1.000 28.76904  ? 112 THR N HG23 1 
ATOM   47982  N N    . GLN N  2 111 ? -78.48390  -67.61792  -69.62399  1.000 21.45334  ? 113 GLN N N    1 
ATOM   47983  C CA   . GLN N  2 111 ? -78.68938  -67.64619  -68.18561  1.000 22.28663  ? 113 GLN N CA   1 
ATOM   47984  C C    . GLN N  2 111 ? -79.10035  -66.27312  -67.67661  1.000 20.42432  ? 113 GLN N C    1 
ATOM   47985  O O    . GLN N  2 111 ? -78.45730  -65.26251  -67.97432  1.000 25.19693  ? 113 GLN N O    1 
ATOM   47986  C CB   . GLN N  2 111 ? -77.40782  -68.10324  -67.48862  1.000 29.53663  ? 113 GLN N CB   1 
ATOM   47987  C CG   . GLN N  2 111 ? -77.48377  -68.12697  -65.97234  1.000 24.71396  ? 113 GLN N CG   1 
ATOM   47988  C CD   . GLN N  2 111 ? -78.47413  -69.14335  -65.45395  1.000 23.88358  ? 113 GLN N CD   1 
ATOM   47989  O OE1  . GLN N  2 111 ? -79.55640  -68.78654  -64.98705  1.000 31.22478  ? 113 GLN N OE1  1 
ATOM   47990  N NE2  . GLN N  2 111 ? -78.10879  -70.41647  -65.52337  1.000 28.07612  ? 113 GLN N NE2  1 
ATOM   47991  H H    . GLN N  2 111 ? -77.68239  -67.80636  -69.87232  1.000 25.89773  ? 113 GLN N H    1 
ATOM   47992  H HA   . GLN N  2 111 ? -79.39848  -68.27338  -67.97417  1.000 26.89767  ? 113 GLN N HA   1 
ATOM   47993  H HB2  . GLN N  2 111 ? -77.20023  -69.00330  -67.78477  1.000 35.59767  ? 113 GLN N HB2  1 
ATOM   47994  H HB3  . GLN N  2 111 ? -76.69041  -67.49894  -67.73570  1.000 35.59767  ? 113 GLN N HB3  1 
ATOM   47995  H HG2  . GLN N  2 111 ? -76.60992  -68.35017  -65.61532  1.000 29.81047  ? 113 GLN N HG2  1 
ATOM   47996  H HG3  . GLN N  2 111 ? -77.75796  -67.25208  -65.65564  1.000 29.81047  ? 113 GLN N HG3  1 
ATOM   47997  H HE21 . GLN N  2 111 ? -77.34192  -70.62650  -65.85107  1.000 33.84506  ? 113 GLN N HE21 1 
ATOM   47998  H HE22 . GLN N  2 111 ? -78.63877  -71.03194  -65.24067  1.000 33.84506  ? 113 GLN N HE22 1 
ATOM   47999  N N    . VAL N  2 112 ? -80.17681  -66.24645  -66.90351  1.000 24.34854  ? 114 VAL N N    1 
ATOM   48000  C CA   . VAL N  2 112 ? -80.61649  -65.06373  -66.17836  1.000 26.55179  ? 114 VAL N CA   1 
ATOM   48001  C C    . VAL N  2 112 ? -80.61179  -65.43001  -64.70309  1.000 30.68895  ? 114 VAL N C    1 
ATOM   48002  O O    . VAL N  2 112 ? -81.20285  -66.44360  -64.30977  1.000 27.34173  ? 114 VAL N O    1 
ATOM   48003  C CB   . VAL N  2 112 ? -82.01188  -64.59891  -66.62957  1.000 25.42500  ? 114 VAL N CB   1 
ATOM   48004  C CG1  . VAL N  2 112 ? -82.51697  -63.46552  -65.74226  1.000 27.71978  ? 114 VAL N CG1  1 
ATOM   48005  C CG2  . VAL N  2 112 ? -81.97768  -64.17016  -68.09024  1.000 25.60445  ? 114 VAL N CG2  1 
ATOM   48006  H H    . VAL N  2 112 ? -80.68758  -66.92703  -66.77886  1.000 29.37196  ? 114 VAL N H    1 
ATOM   48007  H HA   . VAL N  2 112 ? -80.00240  -64.32828  -66.32974  1.000 32.01586  ? 114 VAL N HA   1 
ATOM   48008  H HB   . VAL N  2 112 ? -82.63308  -65.33908  -66.54499  1.000 30.66372  ? 114 VAL N HB   1 
ATOM   48009  H HG11 . VAL N  2 112 ? -83.39313  -63.18806  -66.05251  1.000 33.41745  ? 114 VAL N HG11 1 
ATOM   48010  H HG12 . VAL N  2 112 ? -82.57513  -63.78262  -64.82741  1.000 33.41745  ? 114 VAL N HG12 1 
ATOM   48011  H HG13 . VAL N  2 112 ? -81.89634  -62.72198  -65.79580  1.000 33.41745  ? 114 VAL N HG13 1 
ATOM   48012  H HG21 . VAL N  2 112 ? -82.86500  -63.88177  -68.35557  1.000 30.87907  ? 114 VAL N HG21 1 
ATOM   48013  H HG22 . VAL N  2 112 ? -81.34850  -63.43866  -68.19000  1.000 30.87907  ? 114 VAL N HG22 1 
ATOM   48014  H HG23 . VAL N  2 112 ? -81.69826  -64.92327  -68.63396  1.000 30.87907  ? 114 VAL N HG23 1 
ATOM   48015  N N    . THR N  2 113 ? -79.93468  -64.62372  -63.89597  1.000 27.60539  ? 115 THR N N    1 
ATOM   48016  C CA   . THR N  2 113 ? -79.85201  -64.85214  -62.46301  1.000 31.15392  ? 115 THR N CA   1 
ATOM   48017  C C    . THR N  2 113 ? -80.31108  -63.60124  -61.73099  1.000 39.04176  ? 115 THR N C    1 
ATOM   48018  O O    . THR N  2 113 ? -80.02650  -62.47661  -62.15607  1.000 38.05509  ? 115 THR N O    1 
ATOM   48019  C CB   . THR N  2 113 ? -78.42578  -65.22979  -62.04743  1.000 36.97371  ? 115 THR N CB   1 
ATOM   48020  O OG1  . THR N  2 113 ? -78.08116  -66.48751  -62.64448  1.000 41.18685  ? 115 THR N OG1  1 
ATOM   48021  C CG2  . THR N  2 113 ? -78.30599  -65.34370  -60.53259  1.000 35.28409  ? 115 THR N CG2  1 
ATOM   48022  H H    . THR N  2 113 ? -79.50782  -63.92582  -64.16117  1.000 33.28018  ? 115 THR N H    1 
ATOM   48023  H HA   . THR N  2 113 ? -80.43854  -65.58036  -62.20503  1.000 37.53842  ? 115 THR N HA   1 
ATOM   48024  H HB   . THR N  2 113 ? -77.81115  -64.54030  -62.34362  1.000 44.52217  ? 115 THR N HB   1 
ATOM   48025  H HG1  . THR N  2 113 ? -77.30326  -66.70942  -62.41816  1.000 49.57794  ? 115 THR N HG1  1 
ATOM   48026  H HG21 . THR N  2 113 ? -77.40118  -65.59474  -60.28929  1.000 42.49463  ? 115 THR N HG21 1 
ATOM   48027  H HG22 . THR N  2 113 ? -78.51890  -64.49297  -60.11805  1.000 42.49463  ? 115 THR N HG22 1 
ATOM   48028  H HG23 . THR N  2 113 ? -78.91965  -66.01778  -60.20102  1.000 42.49463  ? 115 THR N HG23 1 
ATOM   48029  N N    . VAL N  2 114 ? -81.03428  -63.81135  -60.63640  1.000 32.43015  ? 116 VAL N N    1 
ATOM   48030  C CA   . VAL N  2 114 ? -81.51616  -62.74176  -59.77338  1.000 30.54567  ? 116 VAL N CA   1 
ATOM   48031  C C    . VAL N  2 114 ? -81.02175  -63.06336  -58.37113  1.000 35.58438  ? 116 VAL N C    1 
ATOM   48032  O O    . VAL N  2 114 ? -81.50847  -64.01505  -57.74541  1.000 48.88174  ? 116 VAL N O    1 
ATOM   48033  C CB   . VAL N  2 114 ? -83.04402  -62.61889  -59.80659  1.000 38.89978  ? 116 VAL N CB   1 
ATOM   48034  C CG1  . VAL N  2 114 ? -83.49938  -61.40441  -59.01175  1.000 37.39389  ? 116 VAL N CG1  1 
ATOM   48035  C CG2  . VAL N  2 114 ? -83.53182  -62.53771  -61.24666  1.000 28.44906  ? 116 VAL N CG2  1 
ATOM   48036  H H    . VAL N  2 114 ? -81.26608  -64.59363  -60.36456  1.000 39.06990  ? 116 VAL N H    1 
ATOM   48037  H HA   . VAL N  2 114 ? -81.14000  -61.89322  -60.05512  1.000 36.80853  ? 116 VAL N HA   1 
ATOM   48038  H HB   . VAL N  2 114 ? -83.43567  -63.40598  -59.39671  1.000 46.83345  ? 116 VAL N HB   1 
ATOM   48039  H HG11 . VAL N  2 114 ? -84.46685  -61.34620  -59.05057  1.000 45.02639  ? 116 VAL N HG11 1 
ATOM   48040  H HG12 . VAL N  2 114 ? -83.21062  -61.50318  -58.09101  1.000 45.02639  ? 116 VAL N HG12 1 
ATOM   48041  H HG13 . VAL N  2 114 ? -83.10426  -60.60749  -59.39866  1.000 45.02639  ? 116 VAL N HG13 1 
ATOM   48042  H HG21 . VAL N  2 114 ? -84.49868  -62.45965  -61.24866  1.000 34.29259  ? 116 VAL N HG21 1 
ATOM   48043  H HG22 . VAL N  2 114 ? -83.13631  -61.76012  -61.67071  1.000 34.29259  ? 116 VAL N HG22 1 
ATOM   48044  H HG23 . VAL N  2 114 ? -83.26401  -63.34286  -61.71667  1.000 34.29259  ? 116 VAL N HG23 1 
ATOM   48045  N N    . SER N  2 115 ? -80.06513  -62.27079  -57.87963  1.000 45.99852  ? 117 SER N N    1 
ATOM   48046  C CA   . SER N  2 115 ? -79.35107  -62.53151  -56.62979  1.000 46.73017  ? 117 SER N CA   1 
ATOM   48047  C C    . SER N  2 115 ? -80.03678  -63.51859  -55.69406  1.000 61.39836  ? 117 SER N C    1 
ATOM   48048  O O    . SER N  2 115 ? -80.06868  -63.32636  -54.47826  1.000 68.71099  ? 117 SER N O    1 
ATOM   48049  C CB   . SER N  2 115 ? -79.13218  -61.20923  -55.86716  1.000 50.60241  ? 117 SER N CB   1 
ATOM   48050  O OG   . SER N  2 115 ? -78.47299  -60.24823  -56.66947  1.000 53.43896  ? 117 SER N OG   1 
ATOM   48051  H H    . SER N  2 115 ? -79.80243  -61.54918  -58.26675  1.000 55.35195  ? 117 SER N H    1 
ATOM   48052  H HA   . SER N  2 115 ? -78.50564  -62.93608  -56.87976  1.000 56.22992  ? 117 SER N HA   1 
ATOM   48053  H HB2  . SER N  2 115 ? -79.99513  -60.85531  -55.60078  1.000 60.87661  ? 117 SER N HB2  1 
ATOM   48054  H HB3  . SER N  2 115 ? -78.58991  -61.38671  -55.08272  1.000 60.87661  ? 117 SER N HB3  1 
ATOM   48055  H HG   . SER N  2 115 ? -78.30708  -59.56070  -56.21628  1.000 64.28047  ? 117 SER N HG   1 
ATOM   48056  N N    . TYR O  1 1   ? -182.79151 -30.80290  -60.02761  1.000 42.79386  ? 1   TYR O N    1 
ATOM   48057  C CA   . TYR O  1 1   ? -183.19796 -30.87804  -58.60540  1.000 40.84457  ? 1   TYR O CA   1 
ATOM   48058  C C    . TYR O  1 1   ? -181.99277 -31.38533  -57.86271  1.000 39.93903  ? 1   TYR O C    1 
ATOM   48059  O O    . TYR O  1 1   ? -181.66168 -32.57166  -57.93703  1.000 38.93009  ? 1   TYR O O    1 
ATOM   48060  C CB   . TYR O  1 1   ? -184.38404 -31.77532  -58.37576  1.000 36.20381  ? 1   TYR O CB   1 
ATOM   48061  C CG   . TYR O  1 1   ? -185.19837 -31.31106  -57.19615  1.000 36.33050  ? 1   TYR O CG   1 
ATOM   48062  C CD1  . TYR O  1 1   ? -186.14084 -30.30729  -57.34324  1.000 36.17887  ? 1   TYR O CD1  1 
ATOM   48063  C CD2  . TYR O  1 1   ? -185.00085 -31.85147  -55.93514  1.000 36.68908  ? 1   TYR O CD2  1 
ATOM   48064  C CE1  . TYR O  1 1   ? -186.88155 -29.86779  -56.27438  1.000 36.36292  ? 1   TYR O CE1  1 
ATOM   48065  C CE2  . TYR O  1 1   ? -185.73832 -31.42029  -54.85370  1.000 37.98970  ? 1   TYR O CE2  1 
ATOM   48066  C CZ   . TYR O  1 1   ? -186.67515 -30.42552  -55.02718  1.000 36.71612  ? 1   TYR O CZ   1 
ATOM   48067  O OH   . TYR O  1 1   ? -187.41075 -29.99373  -53.94918  1.000 41.01775  ? 1   TYR O OH   1 
ATOM   48068  H H1   . TYR O  1 1   ? -183.09550 -30.04587  -60.38341  1.000 51.50636  ? 1   TYR O H1   1 
ATOM   48069  H H2   . TYR O  1 1   ? -181.90347 -30.82148  -60.08373  1.000 51.50636  ? 1   TYR O H2   1 
ATOM   48070  H H3   . TYR O  1 1   ? -183.13132 -31.49621  -60.47028  1.000 51.50636  ? 1   TYR O H3   1 
ATOM   48071  H HA   . TYR O  1 1   ? -183.49058 -30.01227  -58.28027  1.000 49.16720  ? 1   TYR O HA   1 
ATOM   48072  H HB2  . TYR O  1 1   ? -184.95115 -31.76656  -59.16266  1.000 42.67597  ? 1   TYR O HB2  1 
ATOM   48073  H HB3  . TYR O  1 1   ? -184.07529 -32.67780  -58.19938  1.000 42.67597  ? 1   TYR O HB3  1 
ATOM   48074  H HD1  . TYR O  1 1   ? -186.27423 -29.92448  -58.18023  1.000 42.64605  ? 1   TYR O HD1  1 
ATOM   48075  H HD2  . TYR O  1 1   ? -184.36055 -32.51552  -55.81697  1.000 43.25829  ? 1   TYR O HD2  1 
ATOM   48076  H HE1  . TYR O  1 1   ? -187.51788 -29.19930  -56.38888  1.000 42.86690  ? 1   TYR O HE1  1 
ATOM   48077  H HE2  . TYR O  1 1   ? -185.60465 -31.79761  -54.01426  1.000 45.74136  ? 1   TYR O HE2  1 
ATOM   48078  H HH   . TYR O  1 1   ? -186.90604 -29.86412  -53.29034  1.000 49.37502  ? 1   TYR O HH   1 
ATOM   48079  N N    . MET O  1 2   ? -181.30602 -30.48943  -57.17874  1.000 41.55979  ? 2   MET O N    1 
ATOM   48080  C CA   . MET O  1 2   ? -180.07723 -30.84601  -56.52519  1.000 41.34037  ? 2   MET O CA   1 
ATOM   48081  C C    . MET O  1 2   ? -180.30847 -30.97959  -55.02850  1.000 39.44112  ? 2   MET O C    1 
ATOM   48082  O O    . MET O  1 2   ? -181.40395 -30.76502  -54.50740  1.000 36.37705  ? 2   MET O O    1 
ATOM   48083  C CB   . MET O  1 2   ? -178.98522 -29.83352  -56.85015  1.000 39.66601  ? 2   MET O CB   1 
ATOM   48084  C CG   . MET O  1 2   ? -179.34949 -28.39533  -56.62094  1.000 38.65225  ? 2   MET O CG   1 
ATOM   48085  S SD   . MET O  1 2   ? -177.94624 -27.35762  -57.04593  1.000 44.46848  ? 2   MET O SD   1 
ATOM   48086  C CE   . MET O  1 2   ? -178.74157 -26.28599  -58.22564  1.000 35.36876  ? 2   MET O CE   1 
ATOM   48087  H H    . MET O  1 2   ? -181.53776 -29.66689  -57.08218  1.000 50.02547  ? 2   MET O H    1 
ATOM   48088  H HA   . MET O  1 2   ? -179.77876 -31.70408  -56.86509  1.000 49.76216  ? 2   MET O HA   1 
ATOM   48089  H HB2  . MET O  1 2   ? -178.21380 -30.02804  -56.29520  1.000 47.75293  ? 2   MET O HB2  1 
ATOM   48090  H HB3  . MET O  1 2   ? -178.75184 -29.92656  -57.78705  1.000 47.75293  ? 2   MET O HB3  1 
ATOM   48091  H HG2  . MET O  1 2   ? -180.10254 -28.15232  -57.18198  1.000 46.53642  ? 2   MET O HG2  1 
ATOM   48092  H HG3  . MET O  1 2   ? -179.57290 -28.25638  -55.68730  1.000 46.53642  ? 2   MET O HG3  1 
ATOM   48093  H HE1  . MET O  1 2   ? -178.08103 -25.68142  -58.59859  1.000 42.59623  ? 2   MET O HE1  1 
ATOM   48094  H HE2  . MET O  1 2   ? -179.13091 -26.82636  -58.93084  1.000 42.59623  ? 2   MET O HE2  1 
ATOM   48095  H HE3  . MET O  1 2   ? -179.43580 -25.78019  -57.77496  1.000 42.59623  ? 2   MET O HE3  1 
ATOM   48096  N N    . LEU O  1 3   ? -179.24494 -31.36701  -54.33087  1.000 39.98274  ? 3   LEU O N    1 
ATOM   48097  C CA   . LEU O  1 3   ? -179.35949 -31.67690  -52.92221  1.000 40.83109  ? 3   LEU O CA   1 
ATOM   48098  C C    . LEU O  1 3   ? -179.86194 -30.47605  -52.13616  1.000 47.89242  ? 3   LEU O C    1 
ATOM   48099  O O    . LEU O  1 3   ? -179.65181 -29.32018  -52.50863  1.000 47.76829  ? 3   LEU O O    1 
ATOM   48100  C CB   . LEU O  1 3   ? -178.00683 -32.11312  -52.38272  1.000 46.96868  ? 3   LEU O CB   1 
ATOM   48101  C CG   . LEU O  1 3   ? -177.93974 -33.56362  -51.92902  1.000 48.76962  ? 3   LEU O CG   1 
ATOM   48102  C CD1  . LEU O  1 3   ? -176.53652 -33.77739  -51.41710  1.000 56.21747  ? 3   LEU O CD1  1 
ATOM   48103  C CD2  . LEU O  1 3   ? -178.96882 -33.85972  -50.87107  1.000 50.07695  ? 3   LEU O CD2  1 
ATOM   48104  H H    . LEU O  1 3   ? -178.45247 -31.45622  -54.65280  1.000 48.13301  ? 3   LEU O H    1 
ATOM   48105  H HA   . LEU O  1 3   ? -179.99619 -32.39885  -52.80265  1.000 49.15103  ? 3   LEU O HA   1 
ATOM   48106  H HB2  . LEU O  1 3   ? -177.34449 -31.99418  -53.08133  1.000 56.51613  ? 3   LEU O HB2  1 
ATOM   48107  H HB3  . LEU O  1 3   ? -177.78686 -31.55720  -51.61887  1.000 56.51613  ? 3   LEU O HB3  1 
ATOM   48108  H HG   . LEU O  1 3   ? -178.13746 -34.17588  -52.65494  1.000 58.67727  ? 3   LEU O HG   1 
ATOM   48109  H HD11 . LEU O  1 3   ? -176.23254 -34.65803  -51.68723  1.000 67.61468  ? 3   LEU O HD11 1 
ATOM   48110  H HD12 . LEU O  1 3   ? -175.95610 -33.09731  -51.79327  1.000 67.61468  ? 3   LEU O HD12 1 
ATOM   48111  H HD13 . LEU O  1 3   ? -176.53987 -33.71104  -50.44938  1.000 67.61468  ? 3   LEU O HD13 1 
ATOM   48112  H HD21 . LEU O  1 3   ? -178.82104 -34.75513  -50.52859  1.000 60.24606  ? 3   LEU O HD21 1 
ATOM   48113  H HD22 . LEU O  1 3   ? -178.87990 -33.21247  -50.15409  1.000 60.24606  ? 3   LEU O HD22 1 
ATOM   48114  H HD23 . LEU O  1 3   ? -179.85321 -33.79790  -51.26469  1.000 60.24606  ? 3   LEU O HD23 1 
ATOM   48115  N N    . ASP O  1 4   ? -180.52449 -30.77049  -51.01743  1.000 54.16326  ? 4   ASP O N    1 
ATOM   48116  C CA   . ASP O  1 4   ? -181.08574 -29.76503  -50.13478  1.000 57.18607  ? 4   ASP O CA   1 
ATOM   48117  C C    . ASP O  1 4   ? -180.70221 -30.09614  -48.68713  1.000 56.93309  ? 4   ASP O C    1 
ATOM   48118  O O    . ASP O  1 4   ? -181.53677 -30.48788  -47.87615  1.000 58.87057  ? 4   ASP O O    1 
ATOM   48119  C CB   . ASP O  1 4   ? -182.61003 -29.68263  -50.30110  1.000 48.18485  ? 4   ASP O CB   1 
ATOM   48120  C CG   . ASP O  1 4   ? -183.17646 -28.35987  -49.84376  1.000 57.59525  ? 4   ASP O CG   1 
ATOM   48121  O OD1  . ASP O  1 4   ? -182.43685 -27.60139  -49.18582  1.000 59.35120  ? 4   ASP O OD1  1 
ATOM   48122  O OD2  . ASP O  1 4   ? -184.35666 -28.06789  -50.13921  1.000 61.42987  ? 4   ASP O OD2  1 
ATOM   48123  H H    . ASP O  1 4   ? -180.66291 -31.57444  -50.74521  1.000 65.14963  ? 4   ASP O H    1 
ATOM   48124  H HA   . ASP O  1 4   ? -180.69672 -28.90479  -50.35738  1.000 68.77700  ? 4   ASP O HA   1 
ATOM   48125  H HB2  . ASP O  1 4   ? -182.83237 -29.79619  -51.23842  1.000 57.97554  ? 4   ASP O HB2  1 
ATOM   48126  H HB3  . ASP O  1 4   ? -183.02390 -30.38433  -49.77458  1.000 57.97554  ? 4   ASP O HB3  1 
ATOM   48127  N N    . LEU O  1 5   ? -179.42258 -29.91487  -48.36252  1.000 62.44073  ? 5   LEU O N    1 
ATOM   48128  C CA   . LEU O  1 5   ? -178.94475 -30.24360  -47.01848  1.000 74.93453  ? 5   LEU O CA   1 
ATOM   48129  C C    . LEU O  1 5   ? -178.51124 -29.00308  -46.23919  1.000 67.96326  ? 5   LEU O C    1 
ATOM   48130  O O    . LEU O  1 5   ? -177.71487 -28.19464  -46.71562  1.000 66.22343  ? 5   LEU O O    1 
ATOM   48131  C CB   . LEU O  1 5   ? -177.78496 -31.24377  -47.10627  1.000 62.89864  ? 5   LEU O CB   1 
ATOM   48132  H H    . LEU O  1 5   ? -178.82016 -29.60773  -48.89389  1.000 75.08260  ? 5   LEU O H    1 
ATOM   48133  H HA   . LEU O  1 5   ? -179.67285 -30.64936  -46.52236  1.000 90.07515  ? 5   LEU O HA   1 
ATOM   48134  N N    . ILE O  1 30  ? -151.25675 -31.50148  -58.16881  1.000 51.44198  ? 25  ILE O N    1 
ATOM   48135  C CA   . ILE O  1 30  ? -151.01264 -32.13349  -59.45871  1.000 57.12502  ? 25  ILE O CA   1 
ATOM   48136  C C    . ILE O  1 30  ? -151.48457 -31.23298  -60.59317  1.000 57.01545  ? 25  ILE O C    1 
ATOM   48137  O O    . ILE O  1 30  ? -152.47816 -30.51718  -60.45258  1.000 60.24598  ? 25  ILE O O    1 
ATOM   48138  C CB   . ILE O  1 30  ? -151.70175 -33.51116  -59.54813  1.000 73.11869  ? 25  ILE O CB   1 
ATOM   48139  C CG1  . ILE O  1 30  ? -150.97529 -34.39907  -60.56551  1.000 66.50234  ? 25  ILE O CG1  1 
ATOM   48140  C CG2  . ILE O  1 30  ? -153.18685 -33.35576  -59.92229  1.000 62.18022  ? 25  ILE O CG2  1 
ATOM   48141  C CD1  . ILE O  1 30  ? -149.63057 -34.91907  -60.08797  1.000 61.68443  ? 25  ILE O CD1  1 
ATOM   48142  H HA   . ILE O  1 30  ? -150.05650 -32.26793  -59.55150  1.000 68.70374  ? 25  ILE O HA   1 
ATOM   48143  H HB   . ILE O  1 30  ? -151.65391 -33.93470  -58.67679  1.000 87.89615  ? 25  ILE O HB   1 
ATOM   48144  H HG12 . ILE O  1 30  ? -151.53457 -35.16668  -60.76271  1.000 79.95653  ? 25  ILE O HG12 1 
ATOM   48145  H HG13 . ILE O  1 30  ? -150.82186 -33.88416  -61.37311  1.000 79.95653  ? 25  ILE O HG13 1 
ATOM   48146  H HG21 . ILE O  1 30  ? -153.60275 -34.23198  -59.93472  1.000 74.76998  ? 25  ILE O HG21 1 
ATOM   48147  H HG22 . ILE O  1 30  ? -153.62143 -32.79266  -59.26277  1.000 74.76998  ? 25  ILE O HG22 1 
ATOM   48148  H HG23 . ILE O  1 30  ? -153.25038 -32.94698  -60.79965  1.000 74.76998  ? 25  ILE O HG23 1 
ATOM   48149  H HD11 . ILE O  1 30  ? -149.24079 -35.47192  -60.78319  1.000 74.17504  ? 25  ILE O HD11 1 
ATOM   48150  H HD12 . ILE O  1 30  ? -149.04938 -34.16562  -59.89975  1.000 74.17504  ? 25  ILE O HD12 1 
ATOM   48151  H HD13 . ILE O  1 30  ? -149.76273 -35.44405  -59.28309  1.000 74.17504  ? 25  ILE O HD13 1 
ATOM   48152  N N    . GLN O  1 31  ? -150.78238 -31.29966  -61.72443  1.000 57.27597  ? 26  GLN O N    1 
ATOM   48153  C CA   . GLN O  1 31  ? -151.08577 -30.49431  -62.89821  1.000 42.16354  ? 26  GLN O CA   1 
ATOM   48154  C C    . GLN O  1 31  ? -151.12984 -31.38815  -64.12724  1.000 41.82458  ? 26  GLN O C    1 
ATOM   48155  O O    . GLN O  1 31  ? -150.16265 -32.10015  -64.41610  1.000 56.39348  ? 26  GLN O O    1 
ATOM   48156  C CB   . GLN O  1 31  ? -150.04052 -29.39397  -63.11086  1.000 47.48000  ? 26  GLN O CB   1 
ATOM   48157  C CG   . GLN O  1 31  ? -149.72035 -28.58348  -61.87196  1.000 42.21398  ? 26  GLN O CG   1 
ATOM   48158  C CD   . GLN O  1 31  ? -148.86578 -27.36258  -62.17676  1.000 50.54180  ? 26  GLN O CD   1 
ATOM   48159  O OE1  . GLN O  1 31  ? -148.04768 -27.37034  -63.10145  1.000 40.17744  ? 26  GLN O OE1  1 
ATOM   48160  N NE2  . GLN O  1 31  ? -149.05179 -26.30447  -61.39623  1.000 46.41010  ? 26  GLN O NE2  1 
ATOM   48161  H H    . GLN O  1 31  ? -150.10687 -31.82018  -61.83557  1.000 68.88489  ? 26  GLN O H    1 
ATOM   48162  H HA   . GLN O  1 31  ? -151.95542 -30.08201  -62.77730  1.000 50.74997  ? 26  GLN O HA   1 
ATOM   48163  H HB2  . GLN O  1 31  ? -149.21574 -29.80564  -63.41282  1.000 57.12972  ? 26  GLN O HB2  1 
ATOM   48164  H HB3  . GLN O  1 31  ? -150.37113 -28.78005  -63.78517  1.000 57.12972  ? 26  GLN O HB3  1 
ATOM   48165  H HG2  . GLN O  1 31  ? -150.54884 -28.27788  -61.47059  1.000 50.81050  ? 26  GLN O HG2  1 
ATOM   48166  H HG3  . GLN O  1 31  ? -149.23421 -29.14178  -61.24517  1.000 50.81050  ? 26  GLN O HG3  1 
ATOM   48167  H HE21 . GLN O  1 31  ? -149.63032 -26.33535  -60.76066  1.000 55.84584  ? 26  GLN O HE21 1 
ATOM   48168  H HE22 . GLN O  1 31  ? -148.59372 -25.58833  -61.52631  1.000 55.84584  ? 26  GLN O HE22 1 
ATOM   48169  N N    . ARG O  1 32  ? -152.24185 -31.33837  -64.85187  1.000 43.59042  ? 27  ARG O N    1 
ATOM   48170  C CA   . ARG O  1 32  ? -152.42415 -32.09128  -66.08486  1.000 40.98130  ? 27  ARG O CA   1 
ATOM   48171  C C    . ARG O  1 32  ? -152.49446 -31.11278  -67.24833  1.000 37.59984  ? 27  ARG O C    1 
ATOM   48172  O O    . ARG O  1 32  ? -153.21798 -30.11353  -67.18071  1.000 40.21978  ? 27  ARG O O    1 
ATOM   48173  C CB   . ARG O  1 32  ? -153.69200 -32.94669  -66.01885  1.000 44.53259  ? 27  ARG O CB   1 
ATOM   48174  C CG   . ARG O  1 32  ? -153.41919 -34.42724  -65.77741  1.000 57.60840  ? 27  ARG O CG   1 
ATOM   48175  C CD   . ARG O  1 32  ? -154.58653 -35.13079  -65.08434  1.000 65.40392  ? 27  ARG O CD   1 
ATOM   48176  N NE   . ARG O  1 32  ? -154.99641 -34.45100  -63.86034  1.000 72.78352  ? 27  ARG O NE   1 
ATOM   48177  C CZ   . ARG O  1 32  ? -155.83934 -34.95161  -62.96663  1.000 68.13036  ? 27  ARG O CZ   1 
ATOM   48178  N NH1  . ARG O  1 32  ? -156.37710 -36.15115  -63.11941  1.000 64.50999  ? 27  ARG O NH1  1 
ATOM   48179  N NH2  . ARG O  1 32  ? -156.15228 -34.22973  -61.89302  1.000 60.61539  ? 27  ARG O NH2  1 
ATOM   48180  H H    . ARG O  1 32  ? -152.92524 -30.86028  -64.64207  1.000 52.46222  ? 27  ARG O H    1 
ATOM   48181  H HA   . ARG O  1 32  ? -151.67174 -32.68634  -66.22866  1.000 49.33128  ? 27  ARG O HA   1 
ATOM   48182  H HB2  . ARG O  1 32  ? -154.24802 -32.62518  -65.29196  1.000 53.59283  ? 27  ARG O HB2  1 
ATOM   48183  H HB3  . ARG O  1 32  ? -154.16715 -32.86610  -66.86066  1.000 53.59283  ? 27  ARG O HB3  1 
ATOM   48184  H HG2  . ARG O  1 32  ? -153.26702 -34.86527  -66.62940  1.000 69.28380  ? 27  ARG O HG2  1 
ATOM   48185  H HG3  . ARG O  1 32  ? -152.63547 -34.51793  -65.21309  1.000 69.28380  ? 27  ARG O HG3  1 
ATOM   48186  H HD2  . ARG O  1 32  ? -155.34696 -35.15263  -65.68615  1.000 78.63843  ? 27  ARG O HD2  1 
ATOM   48187  H HD3  . ARG O  1 32  ? -154.32068 -36.03444  -64.85273  1.000 78.63843  ? 27  ARG O HD3  1 
ATOM   48188  H HE   . ARG O  1 32  ? -154.66850 -33.67081  -63.70740  1.000 87.49395  ? 27  ARG O HE   1 
ATOM   48189  H HH11 . ARG O  1 32  ? -156.18226 -36.62492  -63.81018  1.000 77.56571  ? 27  ARG O HH11 1 
ATOM   48190  H HH12 . ARG O  1 32  ? -156.92141 -36.45687  -62.52791  1.000 77.56571  ? 27  ARG O HH12 1 
ATOM   48191  H HH21 . ARG O  1 32  ? -155.80908 -33.44859  -61.78510  1.000 72.89218  ? 27  ARG O HH21 1 
ATOM   48192  H HH22 . ARG O  1 32  ? -156.69767 -34.54444  -61.30726  1.000 72.89218  ? 27  ARG O HH22 1 
ATOM   48193  N N    . THR O  1 33  ? -151.74648 -31.39218  -68.29325  1.000 33.13999  ? 28  THR O N    1 
ATOM   48194  C CA   . THR O  1 33  ? -151.70781 -30.47569  -69.42684  1.000 29.25503  ? 28  THR O CA   1 
ATOM   48195  C C    . THR O  1 33  ? -152.87091 -30.75338  -70.37075  1.000 33.61267  ? 28  THR O C    1 
ATOM   48196  O O    . THR O  1 33  ? -153.28813 -31.90825  -70.53057  1.000 44.24593  ? 28  THR O O    1 
ATOM   48197  C CB   . THR O  1 33  ? -150.37438 -30.61470  -70.16584  1.000 29.65295  ? 28  THR O CB   1 
ATOM   48198  O OG1  . THR O  1 33  ? -150.15514 -29.46259  -70.99022  1.000 41.32844  ? 28  THR O OG1  1 
ATOM   48199  C CG2  . THR O  1 33  ? -150.34301 -31.86983  -71.02111  1.000 34.20138  ? 28  THR O CG2  1 
ATOM   48200  H H    . THR O  1 33  ? -151.25624 -32.09380  -68.37686  1.000 39.92171  ? 28  THR O H    1 
ATOM   48201  H HA   . THR O  1 33  ? -151.78531 -29.55750  -69.12382  1.000 34.33744  ? 28  THR O HA   1 
ATOM   48202  H HB   . THR O  1 33  ? -149.65943 -30.68589  -69.51417  1.000 35.32172  ? 28  THR O HB   1 
ATOM   48203  H HG1  . THR O  1 33  ? -150.05977 -28.77984  -70.51027  1.000 49.74785  ? 28  THR O HG1  1 
ATOM   48204  H HG21 . THR O  1 33  ? -149.48002 -31.95344  -71.45604  1.000 41.19538  ? 28  THR O HG21 1 
ATOM   48205  H HG22 . THR O  1 33  ? -150.49380 -32.65216  -70.46783  1.000 41.19538  ? 28  THR O HG22 1 
ATOM   48206  H HG23 . THR O  1 33  ? -151.03466 -31.82619  -71.69980  1.000 41.19538  ? 28  THR O HG23 1 
ATOM   48207  N N    . PRO O  1 34  ? -153.42940 -29.72490  -71.00042  1.000 35.74089  ? 29  PRO O N    1 
ATOM   48208  C CA   . PRO O  1 34  ? -154.64472 -29.91843  -71.79728  1.000 33.93728  ? 29  PRO O CA   1 
ATOM   48209  C C    . PRO O  1 34  ? -154.39719 -30.59960  -73.13165  1.000 38.21191  ? 29  PRO O C    1 
ATOM   48210  O O    . PRO O  1 34  ? -153.31771 -30.51156  -73.71833  1.000 41.05701  ? 29  PRO O O    1 
ATOM   48211  C CB   . PRO O  1 34  ? -155.15242 -28.48155  -72.01935  1.000 36.97757  ? 29  PRO O CB   1 
ATOM   48212  C CG   . PRO O  1 34  ? -153.93182 -27.63416  -71.91269  1.000 27.92696  ? 29  PRO O CG   1 
ATOM   48213  C CD   . PRO O  1 34  ? -153.04874 -28.30098  -70.89819  1.000 32.84905  ? 29  PRO O CD   1 
ATOM   48214  H HA   . PRO O  1 34  ? -155.28681 -30.43900  -71.28970  1.000 40.87845  ? 29  PRO O HA   1 
ATOM   48215  H HB2  . PRO O  1 34  ? -155.55554 -28.40377  -72.89818  1.000 44.52680  ? 29  PRO O HB2  1 
ATOM   48216  H HB3  . PRO O  1 34  ? -155.79981 -28.24858  -71.33560  1.000 44.52680  ? 29  PRO O HB3  1 
ATOM   48217  H HG2  . PRO O  1 34  ? -153.48970 -27.58927  -72.77491  1.000 33.66607  ? 29  PRO O HG2  1 
ATOM   48218  H HG3  . PRO O  1 34  ? -154.17818 -26.74300  -71.61939  1.000 33.66607  ? 29  PRO O HG3  1 
ATOM   48219  H HD2  . PRO O  1 34  ? -152.11274 -28.17699  -71.12051  1.000 39.57258  ? 29  PRO O HD2  1 
ATOM   48220  H HD3  . PRO O  1 34  ? -153.22639 -27.95916  -70.00796  1.000 39.57258  ? 29  PRO O HD3  1 
ATOM   48221  N N    . LYS O  1 35  ? -155.43985 -31.28244  -73.60321  1.000 34.08964  ? 30  LYS O N    1 
ATOM   48222  C CA   . LYS O  1 35  ? -155.50458 -31.83710  -74.94842  1.000 34.92088  ? 30  LYS O CA   1 
ATOM   48223  C C    . LYS O  1 35  ? -156.46180 -30.98412  -75.77187  1.000 31.32075  ? 30  LYS O C    1 
ATOM   48224  O O    . LYS O  1 35  ? -157.52115 -30.57988  -75.28279  1.000 32.71037  ? 30  LYS O O    1 
ATOM   48225  C CB   . LYS O  1 35  ? -155.96608 -33.29486  -74.92552  1.000 32.88170  ? 30  LYS O CB   1 
ATOM   48226  H H    . LYS O  1 35  ? -156.14795 -31.44195  -73.14197  1.000 41.06129  ? 30  LYS O H    1 
ATOM   48227  H HA   . LYS O  1 35  ? -154.62948 -31.82219  -75.36661  1.000 42.05878  ? 30  LYS O HA   1 
ATOM   48228  N N    . ILE O  1 36  ? -156.08716 -30.70729  -77.01673  1.000 31.68780  ? 31  ILE O N    1 
ATOM   48229  C CA   . ILE O  1 36  ? -156.74330 -29.68977  -77.82662  1.000 31.39997  ? 31  ILE O CA   1 
ATOM   48230  C C    . ILE O  1 36  ? -157.25254 -30.32665  -79.10890  1.000 32.75641  ? 31  ILE O C    1 
ATOM   48231  O O    . ILE O  1 36  ? -156.59417 -31.19857  -79.68559  1.000 39.52092  ? 31  ILE O O    1 
ATOM   48232  C CB   . ILE O  1 36  ? -155.77772 -28.52811  -78.13845  1.000 30.61096  ? 31  ILE O CB   1 
ATOM   48233  C CG1  . ILE O  1 36  ? -155.28455 -27.89222  -76.83754  1.000 31.98354  ? 31  ILE O CG1  1 
ATOM   48234  C CG2  . ILE O  1 36  ? -156.44731 -27.47019  -78.99696  1.000 32.45431  ? 31  ILE O CG2  1 
ATOM   48235  C CD1  . ILE O  1 36  ? -153.83817 -27.50036  -76.86100  1.000 32.23705  ? 31  ILE O CD1  1 
ATOM   48236  H H    . ILE O  1 36  ? -155.44104 -31.10522  -77.42142  1.000 38.16920  ? 31  ILE O H    1 
ATOM   48237  H HA   . ILE O  1 36  ? -157.50997 -29.34044  -77.34591  1.000 37.03887  ? 31  ILE O HA   1 
ATOM   48238  H HB   . ILE O  1 36  ? -155.02575 -28.89423  -78.62977  1.000 35.96455  ? 31  ILE O HB   1 
ATOM   48239  H HG12 . ILE O  1 36  ? -155.80446 -27.09145  -76.66618  1.000 38.53397  ? 31  ILE O HG12 1 
ATOM   48240  H HG13 . ILE O  1 36  ? -155.40638 -28.52781  -76.11499  1.000 38.53397  ? 31  ILE O HG13 1 
ATOM   48241  H HG21 . ILE O  1 36  ? -155.81481 -26.75470  -79.16702  1.000 39.09890  ? 31  ILE O HG21 1 
ATOM   48242  H HG22 . ILE O  1 36  ? -156.72472 -27.87255  -79.83484  1.000 39.09890  ? 31  ILE O HG22 1 
ATOM   48243  H HG23 . ILE O  1 36  ? -157.22028 -27.12309  -78.52478  1.000 39.09890  ? 31  ILE O HG23 1 
ATOM   48244  H HD11 . ILE O  1 36  ? -153.60232 -27.11176  -76.00410  1.000 38.83818  ? 31  ILE O HD11 1 
ATOM   48245  H HD12 . ILE O  1 36  ? -153.29963 -28.29018  -77.02548  1.000 38.83818  ? 31  ILE O HD12 1 
ATOM   48246  H HD13 . ILE O  1 36  ? -153.69822 -26.85142  -77.56824  1.000 38.83818  ? 31  ILE O HD13 1 
ATOM   48247  N N    . GLN O  1 37  ? -158.42989 -29.88833  -79.55157  1.000 32.89998  ? 32  GLN O N    1 
ATOM   48248  C CA   . GLN O  1 37  ? -158.98998 -30.31577  -80.82856  1.000 37.33428  ? 32  GLN O CA   1 
ATOM   48249  C C    . GLN O  1 37  ? -159.69991 -29.13243  -81.46424  1.000 39.46777  ? 32  GLN O C    1 
ATOM   48250  O O    . GLN O  1 37  ? -160.60493 -28.55415  -80.85392  1.000 40.51983  ? 32  GLN O O    1 
ATOM   48251  C CB   . GLN O  1 37  ? -159.96397 -31.48257  -80.65526  1.000 35.29868  ? 32  GLN O CB   1 
ATOM   48252  C CG   . GLN O  1 37  ? -159.28699 -32.81303  -80.41977  1.000 39.28765  ? 32  GLN O CG   1 
ATOM   48253  C CD   . GLN O  1 37  ? -160.22893 -33.98421  -80.61272  1.000 44.48596  ? 32  GLN O CD   1 
ATOM   48254  O OE1  . GLN O  1 37  ? -160.63584 -34.29313  -81.73359  1.000 44.35730  ? 32  GLN O OE1  1 
ATOM   48255  N NE2  . GLN O  1 37  ? -160.57613 -34.64713  -79.51734  1.000 37.92112  ? 32  GLN O NE2  1 
ATOM   48256  H H    . GLN O  1 37  ? -158.92913 -29.33476  -79.12270  1.000 38.71138  ? 32  GLN O H    1 
ATOM   48257  H HA   . GLN O  1 37  ? -158.26951 -30.60250  -81.41131  1.000 44.95485  ? 32  GLN O HA   1 
ATOM   48258  H HB2  . GLN O  1 37  ? -160.53426 -31.30156  -79.89178  1.000 41.58982  ? 32  GLN O HB2  1 
ATOM   48259  H HB3  . GLN O  1 37  ? -160.50104 -31.56207  -81.45909  1.000 41.58982  ? 32  GLN O HB3  1 
ATOM   48260  H HG2  . GLN O  1 37  ? -158.55281 -32.91065  -81.04615  1.000 47.29891  ? 32  GLN O HG2  1 
ATOM   48261  H HG3  . GLN O  1 37  ? -158.95270 -32.84217  -79.50966  1.000 47.29891  ? 32  GLN O HG3  1 
ATOM   48262  H HE21 . GLN O  1 37  ? -160.26857 -34.40395  -78.75191  1.000 45.65906  ? 32  GLN O HE21 1 
ATOM   48263  H HE22 . GLN O  1 37  ? -161.10877 -35.32006  -79.57265  1.000 45.65906  ? 32  GLN O HE22 1 
ATOM   48264  N N    . VAL O  1 38  ? -159.29793 -28.78226  -82.68391  1.000 34.68948  ? 33  VAL O N    1 
ATOM   48265  C CA   . VAL O  1 38  ? -159.93211 -27.72388  -83.45941  1.000 34.78976  ? 33  VAL O CA   1 
ATOM   48266  C C    . VAL O  1 38  ? -160.68500 -28.37109  -84.61243  1.000 36.55712  ? 33  VAL O C    1 
ATOM   48267  O O    . VAL O  1 38  ? -160.11983 -29.18533  -85.35294  1.000 37.71043  ? 33  VAL O O    1 
ATOM   48268  C CB   . VAL O  1 38  ? -158.90438 -26.70792  -83.98123  1.000 34.29653  ? 33  VAL O CB   1 
ATOM   48269  C CG1  . VAL O  1 38  ? -159.61184 -25.47069  -84.51347  1.000 34.20660  ? 33  VAL O CG1  1 
ATOM   48270  C CG2  . VAL O  1 38  ? -157.92359 -26.33670  -82.88385  1.000 42.41805  ? 33  VAL O CG2  1 
ATOM   48271  H H    . VAL O  1 38  ? -158.64026 -29.15578  -83.09323  1.000 41.09012  ? 33  VAL O H    1 
ATOM   48272  H HA   . VAL O  1 38  ? -160.56645 -27.25180  -82.89758  1.000 40.97911  ? 33  VAL O HA   1 
ATOM   48273  H HB   . VAL O  1 38  ? -158.40305 -27.10715  -84.70936  1.000 40.68759  ? 33  VAL O HB   1 
ATOM   48274  H HG11 . VAL O  1 38  ? -158.94801 -24.84297  -84.83934  1.000 40.27932  ? 33  VAL O HG11 1 
ATOM   48275  H HG12 . VAL O  1 38  ? -160.20336 -25.73168  -85.23658  1.000 40.27932  ? 33  VAL O HG12 1 
ATOM   48276  H HG13 . VAL O  1 38  ? -160.12472 -25.06696  -83.79593  1.000 40.27932  ? 33  VAL O HG13 1 
ATOM   48277  H HG21 . VAL O  1 38  ? -157.29717 -25.68124  -83.22863  1.000 51.05538  ? 33  VAL O HG21 1 
ATOM   48278  H HG22 . VAL O  1 38  ? -158.41412 -25.96343  -82.13488  1.000 51.05538  ? 33  VAL O HG22 1 
ATOM   48279  H HG23 . VAL O  1 38  ? -157.44731 -27.13371  -82.60309  1.000 51.05538  ? 33  VAL O HG23 1 
ATOM   48280  N N    . TYR O  1 39  ? -161.95455 -28.00817  -84.76720  1.000 42.11524  ? 34  TYR O N    1 
ATOM   48281  C CA   . TYR O  1 39  ? -162.80225 -28.62995  -85.77512  1.000 43.10235  ? 34  TYR O CA   1 
ATOM   48282  C C    . TYR O  1 39  ? -164.03330 -27.76348  -85.98530  1.000 41.68142  ? 34  TYR O C    1 
ATOM   48283  O O    . TYR O  1 39  ? -164.25518 -26.77621  -85.27993  1.000 41.18768  ? 34  TYR O O    1 
ATOM   48284  C CB   . TYR O  1 39  ? -163.20380 -30.04652  -85.35886  1.000 40.38107  ? 34  TYR O CB   1 
ATOM   48285  C CG   . TYR O  1 39  ? -163.79210 -30.10796  -83.96660  1.000 48.33810  ? 34  TYR O CG   1 
ATOM   48286  C CD1  . TYR O  1 39  ? -162.97330 -30.20949  -82.84600  1.000 46.30439  ? 34  TYR O CD1  1 
ATOM   48287  C CD2  . TYR O  1 39  ? -165.16627 -30.05219  -83.76827  1.000 49.17518  ? 34  TYR O CD2  1 
ATOM   48288  C CE1  . TYR O  1 39  ? -163.51196 -30.26032  -81.56618  1.000 46.92538  ? 34  TYR O CE1  1 
ATOM   48289  C CE2  . TYR O  1 39  ? -165.71137 -30.10415  -82.49464  1.000 45.11309  ? 34  TYR O CE2  1 
ATOM   48290  C CZ   . TYR O  1 39  ? -164.88315 -30.20842  -81.39686  1.000 44.61759  ? 34  TYR O CZ   1 
ATOM   48291  O OH   . TYR O  1 39  ? -165.43186 -30.25932  -80.13151  1.000 44.04220  ? 34  TYR O OH   1 
ATOM   48292  H H    . TYR O  1 39  ? -162.34790 -27.40310  -84.29947  1.000 50.69201  ? 34  TYR O H    1 
ATOM   48293  H HA   . TYR O  1 39  ? -162.31615 -28.67484  -86.61333  1.000 51.87654  ? 34  TYR O HA   1 
ATOM   48294  H HB2  . TYR O  1 39  ? -163.86948 -30.38061  -85.98028  1.000 48.61101  ? 34  TYR O HB2  1 
ATOM   48295  H HB3  . TYR O  1 39  ? -162.41796 -30.61487  -85.37727  1.000 48.61101  ? 34  TYR O HB3  1 
ATOM   48296  H HD1  . TYR O  1 39  ? -162.05041 -30.24389  -82.95549  1.000 55.71899  ? 34  TYR O HD1  1 
ATOM   48297  H HD2  . TYR O  1 39  ? -165.73084 -29.97865  -84.50362  1.000 59.16394  ? 34  TYR O HD2  1 
ATOM   48298  H HE1  . TYR O  1 39  ? -162.95244 -30.32896  -80.82650  1.000 56.46418  ? 34  TYR O HE1  1 
ATOM   48299  H HE2  . TYR O  1 39  ? -166.63370 -30.06876  -82.38077  1.000 54.28942  ? 34  TYR O HE2  1 
ATOM   48300  H HH   . TYR O  1 39  ? -166.26841 -30.31519  -80.18316  1.000 53.00436  ? 34  TYR O HH   1 
ATOM   48301  N N    . SER O  1 40  ? -164.83204 -28.15203  -86.97091  1.000 42.12536  ? 35  SER O N    1 
ATOM   48302  C CA   . SER O  1 40  ? -166.08441 -27.48942  -87.28487  1.000 41.03871  ? 35  SER O CA   1 
ATOM   48303  C C    . SER O  1 40  ? -167.25175 -28.34853  -86.81492  1.000 46.16083  ? 35  SER O C    1 
ATOM   48304  O O    . SER O  1 40  ? -167.13286 -29.57376  -86.69359  1.000 45.13283  ? 35  SER O O    1 
ATOM   48305  C CB   . SER O  1 40  ? -166.21505 -27.22872  -88.78693  1.000 54.59796  ? 35  SER O CB   1 
ATOM   48306  O OG   . SER O  1 40  ? -165.76209 -28.33958  -89.54003  1.000 50.79131  ? 35  SER O OG   1 
ATOM   48307  H H    . SER O  1 40  ? -164.66198 -28.81881  -87.48675  1.000 50.70415  ? 35  SER O H    1 
ATOM   48308  H HA   . SER O  1 40  ? -166.12056 -26.63493  -86.82724  1.000 48.47785  ? 35  SER O HA   1 
ATOM   48309  H HB2  . SER O  1 40  ? -167.14760 -27.06504  -88.99777  1.000 65.67127  ? 35  SER O HB2  1 
ATOM   48310  H HB3  . SER O  1 40  ? -165.68130 -26.45274  -89.01903  1.000 65.67127  ? 35  SER O HB3  1 
ATOM   48311  H HG   . SER O  1 40  ? -166.41708 -28.75020  -89.86864  1.000 61.10329  ? 35  SER O HG   1 
ATOM   48312  N N    . ARG O  1 41  ? -168.37966 -27.69269  -86.54845  1.000 56.98893  ? 36  ARG O N    1 
ATOM   48313  C CA   . ARG O  1 41  ? -169.57997 -28.42206  -86.15999  1.000 64.02426  ? 36  ARG O CA   1 
ATOM   48314  C C    . ARG O  1 41  ? -170.02416 -29.35549  -87.27740  1.000 61.06292  ? 36  ARG O C    1 
ATOM   48315  O O    . ARG O  1 41  ? -170.20431 -30.55948  -87.06392  1.000 51.73332  ? 36  ARG O O    1 
ATOM   48316  C CB   . ARG O  1 41  ? -170.68845 -27.43470  -85.79903  1.000 59.30226  ? 36  ARG O CB   1 
ATOM   48317  C CG   . ARG O  1 41  ? -171.97738 -28.08592  -85.33265  1.000 51.13456  ? 36  ARG O CG   1 
ATOM   48318  C CD   . ARG O  1 41  ? -172.98060 -27.03876  -84.87438  1.000 54.71684  ? 36  ARG O CD   1 
ATOM   48319  N NE   . ARG O  1 41  ? -172.57325 -26.40898  -83.62350  1.000 52.98292  ? 36  ARG O NE   1 
ATOM   48320  C CZ   . ARG O  1 41  ? -173.19256 -25.37743  -83.06683  1.000 55.59790  ? 36  ARG O CZ   1 
ATOM   48321  N NH1  . ARG O  1 41  ? -174.26385 -24.83495  -83.62086  1.000 58.72806  ? 36  ARG O NH1  1 
ATOM   48322  N NH2  . ARG O  1 41  ? -172.72365 -24.87623  -81.92699  1.000 54.72599  ? 36  ARG O NH2  1 
ATOM   48323  H H    . ARG O  1 41  ? -168.47387 -26.83864  -86.58493  1.000 68.54044  ? 36  ARG O H    1 
ATOM   48324  H HA   . ARG O  1 41  ? -169.39162 -28.95969  -85.37488  1.000 76.98284  ? 36  ARG O HA   1 
ATOM   48325  H HB2  . ARG O  1 41  ? -170.37227 -26.86258  -85.08237  1.000 71.31643  ? 36  ARG O HB2  1 
ATOM   48326  H HB3  . ARG O  1 41  ? -170.89539 -26.90148  -86.58245  1.000 71.31643  ? 36  ARG O HB3  1 
ATOM   48327  H HG2  . ARG O  1 41  ? -172.36953 -28.58753  -86.06443  1.000 61.51519  ? 36  ARG O HG2  1 
ATOM   48328  H HG3  . ARG O  1 41  ? -171.78945 -28.67806  -84.58770  1.000 61.51519  ? 36  ARG O HG3  1 
ATOM   48329  H HD2  . ARG O  1 41  ? -173.05468 -26.34858  -85.55193  1.000 65.81393  ? 36  ARG O HD2  1 
ATOM   48330  H HD3  . ARG O  1 41  ? -173.84273 -27.46097  -84.73525  1.000 65.81393  ? 36  ARG O HD3  1 
ATOM   48331  H HE   . ARG O  1 41  ? -171.88451 -26.72853  -83.21959  1.000 63.73323  ? 36  ARG O HE   1 
ATOM   48332  H HH11 . ARG O  1 41  ? -174.57330 -25.15102  -84.35838  1.000 70.62739  ? 36  ARG O HH11 1 
ATOM   48333  H HH12 . ARG O  1 41  ? -174.65105 -24.16609  -83.24362  1.000 70.62739  ? 36  ARG O HH12 1 
ATOM   48334  H HH21 . ARG O  1 41  ? -172.02663 -25.22135  -81.56004  1.000 65.82490  ? 36  ARG O HH21 1 
ATOM   48335  H HH22 . ARG O  1 41  ? -173.11760 -24.20716  -81.55718  1.000 65.82490  ? 36  ARG O HH22 1 
ATOM   48336  N N    . HIS O  1 42  ? -170.19049 -28.81693  -88.47423  1.000 69.18323  ? 37  HIS O N    1 
ATOM   48337  C CA   . HIS O  1 42  ? -170.54571 -29.55041  -89.67282  1.000 65.87301  ? 37  HIS O CA   1 
ATOM   48338  C C    . HIS O  1 42  ? -169.34302 -29.67535  -90.59272  1.000 63.37523  ? 37  HIS O C    1 
ATOM   48339  O O    . HIS O  1 42  ? -168.28132 -29.09618  -90.33801  1.000 63.39269  ? 37  HIS O O    1 
ATOM   48340  C CB   . HIS O  1 42  ? -171.68406 -28.83916  -90.41185  1.000 71.01031  ? 37  HIS O CB   1 
ATOM   48341  C CG   . HIS O  1 42  ? -172.77222 -28.34164  -89.51160  1.000 70.19188  ? 37  HIS O CG   1 
ATOM   48342  N ND1  . HIS O  1 42  ? -173.44709 -29.16474  -88.63664  1.000 77.24165  ? 37  HIS O ND1  1 
ATOM   48343  C CD2  . HIS O  1 42  ? -173.30521 -27.10694  -89.35316  1.000 68.36381  ? 37  HIS O CD2  1 
ATOM   48344  C CE1  . HIS O  1 42  ? -174.34861 -28.45863  -87.97772  1.000 76.92843  ? 37  HIS O CE1  1 
ATOM   48345  N NE2  . HIS O  1 42  ? -174.28211 -27.20665  -88.39285  1.000 72.92401  ? 37  HIS O NE2  1 
ATOM   48346  H H    . HIS O  1 42  ? -170.09636 -27.97517  -88.62314  1.000 83.17360  ? 37  HIS O H    1 
ATOM   48347  H HA   . HIS O  1 42  ? -170.84943 -30.43916  -89.43039  1.000 79.20133  ? 37  HIS O HA   1 
ATOM   48348  H HB2  . HIS O  1 42  ? -171.31897 -28.07497  -90.88473  1.000 85.36609  ? 37  HIS O HB2  1 
ATOM   48349  H HB3  . HIS O  1 42  ? -172.08224 -29.45993  -91.04193  1.000 85.36609  ? 37  HIS O HB3  1 
ATOM   48350  H HD1  . HIS O  1 42  ? -173.30385 -30.00664  -88.53527  1.000 92.84370  ? 37  HIS O HD1  1 
ATOM   48351  H HD2  . HIS O  1 42  ? -173.05632 -26.33565  -89.80930  1.000 82.19030  ? 37  HIS O HD2  1 
ATOM   48352  H HE1  . HIS O  1 42  ? -174.93102 -28.78732  -87.33145  1.000 92.46784  ? 37  HIS O HE1  1 
ATOM   48353  N N    . PRO O  1 43  ? -169.46541 -30.44345  -91.67070  1.000 62.65660  ? 38  PRO O N    1 
ATOM   48354  C CA   . PRO O  1 43  ? -168.44283 -30.38764  -92.72299  1.000 55.41468  ? 38  PRO O CA   1 
ATOM   48355  C C    . PRO O  1 43  ? -168.44218 -29.02259  -93.38625  1.000 63.48813  ? 38  PRO O C    1 
ATOM   48356  O O    . PRO O  1 43  ? -169.49636 -28.44377  -93.65892  1.000 57.42489  ? 38  PRO O O    1 
ATOM   48357  C CB   . PRO O  1 43  ? -168.86765 -31.49415  -93.69639  1.000 54.70620  ? 38  PRO O CB   1 
ATOM   48358  C CG   . PRO O  1 43  ? -169.72213 -32.40438  -92.88250  1.000 59.66168  ? 38  PRO O CG   1 
ATOM   48359  C CD   . PRO O  1 43  ? -170.44284 -31.52157  -91.90476  1.000 66.29602  ? 38  PRO O CD   1 
ATOM   48360  H HA   . PRO O  1 43  ? -167.56036 -30.59142  -92.37567  1.000 66.65134  ? 38  PRO O HA   1 
ATOM   48361  H HB2  . PRO O  1 43  ? -169.36898 -31.11249  -94.43389  1.000 65.80115  ? 38  PRO O HB2  1 
ATOM   48362  H HB3  . PRO O  1 43  ? -168.08516 -31.95864  -94.03234  1.000 65.80115  ? 38  PRO O HB3  1 
ATOM   48363  H HG2  . PRO O  1 43  ? -170.35183 -32.86491  -93.45894  1.000 71.74774  ? 38  PRO O HG2  1 
ATOM   48364  H HG3  . PRO O  1 43  ? -169.16496 -33.04854  -92.41826  1.000 71.74774  ? 38  PRO O HG3  1 
ATOM   48365  H HD2  . PRO O  1 43  ? -171.26202 -31.17197  -92.28899  1.000 79.70894  ? 38  PRO O HD2  1 
ATOM   48366  H HD3  . PRO O  1 43  ? -170.63892 -31.99864  -91.08327  1.000 79.70894  ? 38  PRO O HD3  1 
ATOM   48367  N N    . ALA O  1 44  ? -167.24195 -28.51272  -93.64370  1.000 64.59967  ? 39  ALA O N    1 
ATOM   48368  C CA   . ALA O  1 44  ? -167.09558 -27.15014  -94.12878  1.000 61.04015  ? 39  ALA O CA   1 
ATOM   48369  C C    . ALA O  1 44  ? -167.53279 -27.04118  -95.58304  1.000 66.72865  ? 39  ALA O C    1 
ATOM   48370  O O    . ALA O  1 44  ? -167.10783 -27.82735  -96.43484  1.000 64.30236  ? 39  ALA O O    1 
ATOM   48371  C CB   . ALA O  1 44  ? -165.64564 -26.69234  -93.98078  1.000 68.89328  ? 39  ALA O CB   1 
ATOM   48372  H H    . ALA O  1 44  ? -166.49962 -28.93566  -93.54536  1.000 77.67332  ? 39  ALA O H    1 
ATOM   48373  H HA   . ALA O  1 44  ? -167.66171 -26.56548  -93.60098  1.000 73.40191  ? 39  ALA O HA   1 
ATOM   48374  H HB1  . ALA O  1 44  ? -165.56644 -25.78313  -94.30935  1.000 82.82566  ? 39  ALA O HB1  1 
ATOM   48375  H HB2  . ALA O  1 44  ? -165.39719 -26.72828  -93.04383  1.000 82.82566  ? 39  ALA O HB2  1 
ATOM   48376  H HB3  . ALA O  1 44  ? -165.07409 -27.28171  -94.49739  1.000 82.82566  ? 39  ALA O HB3  1 
ATOM   48377  N N    . GLU O  1 45  ? -168.38204 -26.05599  -95.86541  1.000 77.17408  ? 40  GLU O N    1 
ATOM   48378  C CA   . GLU O  1 45  ? -168.82112 -25.74851  -97.22339  1.000 81.09590  ? 40  GLU O CA   1 
ATOM   48379  C C    . GLU O  1 45  ? -168.59307 -24.26013  -97.45071  1.000 86.68812  ? 40  GLU O C    1 
ATOM   48380  O O    . GLU O  1 45  ? -169.26997 -23.42714  -96.83794  1.000 88.94801  ? 40  GLU O O    1 
ATOM   48381  C CB   . GLU O  1 45  ? -170.28795 -26.12250  -97.42886  1.000 82.64394  ? 40  GLU O CB   1 
ATOM   48382  H H    . GLU O  1 45  ? -168.72631 -25.53854  -95.27100  1.000 92.76261  ? 40  GLU O H    1 
ATOM   48383  H HA   . GLU O  1 45  ? -168.29356 -26.24831  -97.86586  1.000 97.46880  ? 40  GLU O HA   1 
ATOM   48384  N N    . ASN O  1 46  ? -167.63766 -23.93014  -98.31998  1.000 81.51455  ? 41  ASN O N    1 
ATOM   48385  C CA   . ASN O  1 46  ? -167.27056 -22.54016  -98.56623  1.000 79.25043  ? 41  ASN O CA   1 
ATOM   48386  C C    . ASN O  1 46  ? -168.50611 -21.68686  -98.81522  1.000 81.11726  ? 41  ASN O C    1 
ATOM   48387  O O    . ASN O  1 46  ? -169.28916 -21.95804  -99.73165  1.000 77.49578  ? 41  ASN O O    1 
ATOM   48388  C CB   . ASN O  1 46  ? -166.31667 -22.45789  -99.76158  1.000 85.44389  ? 41  ASN O CB   1 
ATOM   48389  H H    . ASN O  1 46  ? -167.18530 -24.49732  -98.78181  1.000 97.97118  ? 41  ASN O H    1 
ATOM   48390  H HA   . ASN O  1 46  ? -166.81241 -22.19163  -97.78550  1.000 95.25424  ? 41  ASN O HA   1 
ATOM   48391  N N    . GLY O  1 47  ? -168.68308 -20.66154  -97.98128  1.000 79.36749  ? 42  GLY O N    1 
ATOM   48392  C CA   . GLY O  1 47  ? -169.80645 -19.75687  -98.08772  1.000 80.22938  ? 42  GLY O CA   1 
ATOM   48393  C C    . GLY O  1 47  ? -171.02279 -20.11625  -97.26075  1.000 81.08641  ? 42  GLY O C    1 
ATOM   48394  O O    . GLY O  1 47  ? -172.02131 -19.38551  -97.31654  1.000 79.66000  ? 42  GLY O O    1 
ATOM   48395  H H    . GLY O  1 47  ? -168.14970 -20.47175  -97.33391  1.000 95.39471  ? 42  GLY O H    1 
ATOM   48396  H HA2  . GLY O  1 47  ? -169.51626 -18.87356  -97.81122  1.000 96.42898  ? 42  GLY O HA2  1 
ATOM   48397  H HA3  . GLY O  1 47  ? -170.08497 -19.72152  -99.01620  1.000 96.42898  ? 42  GLY O HA3  1 
ATOM   48398  N N    . LYS O  1 48  ? -170.97561 -21.20471  -96.49500  1.000 72.63748  ? 43  LYS O N    1 
ATOM   48399  C CA   . LYS O  1 48  ? -172.10917 -21.67739  -95.70809  1.000 69.41308  ? 43  LYS O CA   1 
ATOM   48400  C C    . LYS O  1 48  ? -171.79856 -21.51003  -94.22594  1.000 60.77026  ? 43  LYS O C    1 
ATOM   48401  O O    . LYS O  1 48  ? -170.77956 -22.01625  -93.74354  1.000 61.48465  ? 43  LYS O O    1 
ATOM   48402  C CB   . LYS O  1 48  ? -172.41810 -23.14389  -96.02513  1.000 70.38491  ? 43  LYS O CB   1 
ATOM   48403  H H    . LYS O  1 48  ? -170.27662 -21.69912  -96.41395  1.000 87.31869  ? 43  LYS O H    1 
ATOM   48404  H HA   . LYS O  1 48  ? -172.88920 -21.14040  -95.91807  1.000 83.44942  ? 43  LYS O HA   1 
ATOM   48405  N N    . SER O  1 49  ? -172.67908 -20.80683  -93.50957  1.000 64.96397  ? 44  SER O N    1 
ATOM   48406  C CA   . SER O  1 49  ? -172.48857 -20.58669  -92.08085  1.000 53.70951  ? 44  SER O CA   1 
ATOM   48407  C C    . SER O  1 49  ? -172.18607 -21.90328  -91.37667  1.000 56.20867  ? 44  SER O C    1 
ATOM   48408  O O    . SER O  1 49  ? -172.73869 -22.95202  -91.71814  1.000 62.07689  ? 44  SER O O    1 
ATOM   48409  C CB   . SER O  1 49  ? -173.73205 -19.94052  -91.46525  1.000 47.65988  ? 44  SER O CB   1 
ATOM   48410  H H    . SER O  1 49  ? -173.39263 -20.44856  -93.82909  1.000 78.11048  ? 44  SER O H    1 
ATOM   48411  H HA   . SER O  1 49  ? -171.74069 -19.98301  -91.94989  1.000 64.60513  ? 44  SER O HA   1 
ATOM   48412  N N    . ASN O  1 50  ? -171.30105 -21.83958  -90.38761  1.000 49.49970  ? 45  ASN O N    1 
ATOM   48413  C CA   . ASN O  1 50  ? -170.82730 -23.01831  -89.67208  1.000 41.17507  ? 45  ASN O CA   1 
ATOM   48414  C C    . ASN O  1 50  ? -170.39978 -22.57251  -88.27779  1.000 43.11941  ? 45  ASN O C    1 
ATOM   48415  O O    . ASN O  1 50  ? -170.70716 -21.45811  -87.84296  1.000 47.18065  ? 45  ASN O O    1 
ATOM   48416  C CB   . ASN O  1 50  ? -169.69927 -23.69316  -90.46647  1.000 40.57339  ? 45  ASN O CB   1 
ATOM   48417  C CG   . ASN O  1 50  ? -169.48601 -25.14756  -90.07345  1.000 49.53792  ? 45  ASN O CG   1 
ATOM   48418  O OD1  . ASN O  1 50  ? -169.88846 -25.57838  -88.98997  1.000 52.87879  ? 45  ASN O OD1  1 
ATOM   48419  N ND2  . ASN O  1 50  ? -168.83714 -25.90763  -90.94971  1.000 43.74005  ? 45  ASN O ND2  1 
ATOM   48420  H H    . ASN O  1 50  ? -170.95132 -21.10634  -90.10538  1.000 59.55336  ? 45  ASN O H    1 
ATOM   48421  H HA   . ASN O  1 50  ? -171.54860 -23.65914  -89.57230  1.000 49.56381  ? 45  ASN O HA   1 
ATOM   48422  H HB2  . ASN O  1 50  ? -169.91939 -23.66753  -91.41081  1.000 47.91947  ? 45  ASN O HB2  1 
ATOM   48423  H HB3  . ASN O  1 50  ? -168.87064 -23.21516  -90.30588  1.000 47.91947  ? 45  ASN O HB3  1 
ATOM   48424  H HD21 . ASN O  1 50  ? -168.69122 -26.73687  -90.77460  1.000 52.64178  ? 45  ASN O HD21 1 
ATOM   48425  H HD22 . ASN O  1 50  ? -168.56322 -25.57018  -91.69180  1.000 52.64178  ? 45  ASN O HD22 1 
ATOM   48426  N N    . PHE O  1 51  ? -169.69261 -23.44920  -87.56996  1.000 40.15668  ? 46  PHE O N    1 
ATOM   48427  C CA   . PHE O  1 51  ? -169.22937 -23.15747  -86.21978  1.000 41.78139  ? 46  PHE O CA   1 
ATOM   48428  C C    . PHE O  1 51  ? -167.82621 -23.71062  -86.04237  1.000 44.51240  ? 46  PHE O C    1 
ATOM   48429  O O    . PHE O  1 51  ? -167.58100 -24.88711  -86.32085  1.000 45.95983  ? 46  PHE O O    1 
ATOM   48430  C CB   . PHE O  1 51  ? -170.16258 -23.75929  -85.16650  1.000 42.80967  ? 46  PHE O CB   1 
ATOM   48431  C CG   . PHE O  1 51  ? -171.30162 -22.86710  -84.79371  1.000 44.60725  ? 46  PHE O CG   1 
ATOM   48432  C CD1  . PHE O  1 51  ? -172.49678 -22.92475  -85.48693  1.000 47.00330  ? 46  PHE O CD1  1 
ATOM   48433  C CD2  . PHE O  1 51  ? -171.17713 -21.96651  -83.75193  1.000 47.66512  ? 46  PHE O CD2  1 
ATOM   48434  C CE1  . PHE O  1 51  ? -173.54646 -22.10219  -85.14737  1.000 50.64657  ? 46  PHE O CE1  1 
ATOM   48435  C CE2  . PHE O  1 51  ? -172.22355 -21.14076  -83.40834  1.000 47.95853  ? 46  PHE O CE2  1 
ATOM   48436  C CZ   . PHE O  1 51  ? -173.41055 -21.20812  -84.10678  1.000 53.61024  ? 46  PHE O CZ   1 
ATOM   48437  H H    . PHE O  1 51  ? -169.46659 -24.22858  -87.85471  1.000 48.34174  ? 46  PHE O H    1 
ATOM   48438  H HA   . PHE O  1 51  ? -169.20102 -22.19622  -86.09290  1.000 50.29139  ? 46  PHE O HA   1 
ATOM   48439  H HB2  . PHE O  1 51  ? -170.53439 -24.58500  -85.51413  1.000 51.52533  ? 46  PHE O HB2  1 
ATOM   48440  H HB3  . PHE O  1 51  ? -169.65101 -23.93856  -84.36210  1.000 51.52533  ? 46  PHE O HB3  1 
ATOM   48441  H HD1  . PHE O  1 51  ? -172.59219 -23.52583  -86.19013  1.000 56.55768  ? 46  PHE O HD1  1 
ATOM   48442  H HD2  . PHE O  1 51  ? -170.37814 -21.91815  -83.27844  1.000 57.35186  ? 46  PHE O HD2  1 
ATOM   48443  H HE1  . PHE O  1 51  ? -174.34648 -22.14935  -85.61922  1.000 60.92961  ? 46  PHE O HE1  1 
ATOM   48444  H HE2  . PHE O  1 51  ? -172.13005 -20.53826  -82.70609  1.000 57.70396  ? 46  PHE O HE2  1 
ATOM   48445  H HZ   . PHE O  1 51  ? -174.11864 -20.65106  -83.87616  1.000 64.48601  ? 46  PHE O HZ   1 
ATOM   48446  N N    . LEU O  1 52  ? -166.91236 -22.86000  -85.58696  1.000 47.79325  ? 47  LEU O N    1 
ATOM   48447  C CA   . LEU O  1 52  ? -165.54455 -23.26596  -85.29567  1.000 40.65436  ? 47  LEU O CA   1 
ATOM   48448  C C    . LEU O  1 52  ? -165.43893 -23.61074  -83.81744  1.000 39.90829  ? 47  LEU O C    1 
ATOM   48449  O O    . LEU O  1 52  ? -165.90070 -22.84553  -82.96441  1.000 33.56993  ? 47  LEU O O    1 
ATOM   48450  C CB   . LEU O  1 52  ? -164.56783 -22.15372  -85.65758  1.000 37.27387  ? 47  LEU O CB   1 
ATOM   48451  C CG   . LEU O  1 52  ? -163.09508 -22.44006  -85.37178  1.000 38.18099  ? 47  LEU O CG   1 
ATOM   48452  C CD1  . LEU O  1 52  ? -162.67249 -23.76949  -85.95994  1.000 38.60317  ? 47  LEU O CD1  1 
ATOM   48453  C CD2  . LEU O  1 52  ? -162.23773 -21.31088  -85.92496  1.000 47.47326  ? 47  LEU O CD2  1 
ATOM   48454  H H    . LEU O  1 52  ? -167.06412 -22.02705  -85.43611  1.000 57.50562  ? 47  LEU O H    1 
ATOM   48455  H HA   . LEU O  1 52  ? -165.30872 -24.04889  -85.81750  1.000 48.93895  ? 47  LEU O HA   1 
ATOM   48456  H HB2  . LEU O  1 52  ? -164.64751 -21.97825  -86.60824  1.000 44.88236  ? 47  LEU O HB2  1 
ATOM   48457  H HB3  . LEU O  1 52  ? -164.81014 -21.36178  -85.15259  1.000 44.88236  ? 47  LEU O HB3  1 
ATOM   48458  H HG   . LEU O  1 52  ? -162.96093 -22.49428  -84.41263  1.000 45.97091  ? 47  LEU O HG   1 
ATOM   48459  H HD11 . LEU O  1 52  ? -161.73197 -23.91357  -85.77136  1.000 46.47752  ? 47  LEU O HD11 1 
ATOM   48460  H HD12 . LEU O  1 52  ? -163.20241 -24.47546  -85.55782  1.000 46.47752  ? 47  LEU O HD12 1 
ATOM   48461  H HD13 . LEU O  1 52  ? -162.81863 -23.75140  -86.91869  1.000 46.47752  ? 47  LEU O HD13 1 
ATOM   48462  H HD21 . LEU O  1 52  ? -161.30493 -21.50365  -85.74158  1.000 57.12163  ? 47  LEU O HD21 1 
ATOM   48463  H HD22 . LEU O  1 52  ? -162.38012 -21.24611  -86.88226  1.000 57.12163  ? 47  LEU O HD22 1 
ATOM   48464  H HD23 . LEU O  1 52  ? -162.49442 -20.47992  -85.49539  1.000 57.12163  ? 47  LEU O HD23 1 
ATOM   48465  N N    . ASN O  1 53  ? -164.83815 -24.76193  -83.51980  1.000 39.24290  ? 48  ASN O N    1 
ATOM   48466  C CA   . ASN O  1 53  ? -164.78256 -25.29164  -82.16658  1.000 36.93559  ? 48  ASN O CA   1 
ATOM   48467  C C    . ASN O  1 53  ? -163.33852 -25.51641  -81.74048  1.000 40.36116  ? 48  ASN O C    1 
ATOM   48468  O O    . ASN O  1 53  ? -162.49793 -25.92524  -82.54822  1.000 37.18999  ? 48  ASN O O    1 
ATOM   48469  C CB   . ASN O  1 53  ? -165.54470 -26.62201  -82.05784  1.000 42.52632  ? 48  ASN O CB   1 
ATOM   48470  C CG   . ASN O  1 53  ? -167.04491 -26.45645  -82.19656  1.000 34.30754  ? 48  ASN O CG   1 
ATOM   48471  O OD1  . ASN O  1 53  ? -167.60869 -25.41966  -81.84906  1.000 42.78599  ? 48  ASN O OD1  1 
ATOM   48472  N ND2  . ASN O  1 53  ? -167.70053 -27.48863  -82.70232  1.000 40.38936  ? 48  ASN O ND2  1 
ATOM   48473  H H    . ASN O  1 53  ? -164.44821 -25.26202  -84.10071  1.000 47.24520  ? 48  ASN O H    1 
ATOM   48474  H HA   . ASN O  1 53  ? -165.18312 -24.64428  -81.56543  1.000 44.47643  ? 48  ASN O HA   1 
ATOM   48475  H HB2  . ASN O  1 53  ? -165.24297 -27.21683  -82.76216  1.000 51.18530  ? 48  ASN O HB2  1 
ATOM   48476  H HB3  . ASN O  1 53  ? -165.36633 -27.01769  -81.19036  1.000 51.18530  ? 48  ASN O HB3  1 
ATOM   48477  H HD21 . ASN O  1 53  ? -168.55368 -27.44864  -82.80303  1.000 48.62095  ? 48  ASN O HD21 1 
ATOM   48478  H HD22 . ASN O  1 53  ? -167.27348 -28.19944  -82.93030  1.000 48.62095  ? 48  ASN O HD22 1 
ATOM   48479  N N    . CYS O  1 54  ? -163.05783 -25.24410  -80.46694  1.000 37.81326  ? 49  CYS O N    1 
ATOM   48480  C CA   . CYS O  1 54  ? -161.80766 -25.63726  -79.82383  1.000 32.85758  ? 49  CYS O CA   1 
ATOM   48481  C C    . CYS O  1 54  ? -162.17934 -26.35852  -78.53406  1.000 33.54036  ? 49  CYS O C    1 
ATOM   48482  O O    . CYS O  1 54  ? -162.74717 -25.74979  -77.61971  1.000 38.09535  ? 49  CYS O O    1 
ATOM   48483  C CB   . CYS O  1 54  ? -160.90344 -24.43733  -79.54417  1.000 36.23100  ? 49  CYS O CB   1 
ATOM   48484  S SG   . CYS O  1 54  ? -159.24523 -24.91084  -78.93820  1.000 25.11000  ? 49  CYS O SG   1 
ATOM   48485  H H    . CYS O  1 54  ? -163.59142 -24.82092  -79.94177  1.000 45.52964  ? 49  CYS O H    1 
ATOM   48486  H HA   . CYS O  1 54  ? -161.31485 -26.23974  -80.40267  1.000 39.58281  ? 49  CYS O HA   1 
ATOM   48487  H HB2  . CYS O  1 54  ? -160.78867 -23.93286  -80.36468  1.000 43.63092  ? 49  CYS O HB2  1 
ATOM   48488  H HB3  . CYS O  1 54  ? -161.32069 -23.88076  -78.86813  1.000 43.63092  ? 49  CYS O HB3  1 
ATOM   48489  N N    . TYR O  1 55  ? -161.87682 -27.65262  -78.46648  1.000 29.73537  ? 50  TYR O N    1 
ATOM   48490  C CA   . TYR O  1 55  ? -162.22622 -28.49926  -77.32956  1.000 31.76792  ? 50  TYR O CA   1 
ATOM   48491  C C    . TYR O  1 55  ? -160.95664 -28.78604  -76.53813  1.000 37.28716  ? 50  TYR O C    1 
ATOM   48492  O O    . TYR O  1 55  ? -160.09476 -29.54894  -76.98931  1.000 39.07309  ? 50  TYR O O    1 
ATOM   48493  C CB   . TYR O  1 55  ? -162.89385 -29.78843  -77.81316  1.000 34.44897  ? 50  TYR O CB   1 
ATOM   48494  C CG   . TYR O  1 55  ? -163.42247 -30.69445  -76.71918  1.000 32.67586  ? 50  TYR O CG   1 
ATOM   48495  C CD1  . TYR O  1 55  ? -164.37870 -30.25029  -75.81517  1.000 36.22321  ? 50  TYR O CD1  1 
ATOM   48496  C CD2  . TYR O  1 55  ? -162.97648 -32.00468  -76.60307  1.000 42.77100  ? 50  TYR O CD2  1 
ATOM   48497  C CE1  . TYR O  1 55  ? -164.86581 -31.08380  -74.81846  1.000 38.95734  ? 50  TYR O CE1  1 
ATOM   48498  C CE2  . TYR O  1 55  ? -163.45694 -32.84493  -75.61098  1.000 34.08820  ? 50  TYR O CE2  1 
ATOM   48499  C CZ   . TYR O  1 55  ? -164.39885 -32.38019  -74.72350  1.000 37.35629  ? 50  TYR O CZ   1 
ATOM   48500  O OH   . TYR O  1 55  ? -164.87707 -33.21236  -73.73661  1.000 33.65679  ? 50  TYR O OH   1 
ATOM   48501  H H    . TYR O  1 55  ? -161.45647 -28.07507  -79.08652  1.000 35.83617  ? 50  TYR O H    1 
ATOM   48502  H HA   . TYR O  1 55  ? -162.84420 -28.03308  -76.74504  1.000 38.27522  ? 50  TYR O HA   1 
ATOM   48503  H HB2  . TYR O  1 55  ? -163.64446 -29.55020  -78.37948  1.000 41.49248  ? 50  TYR O HB2  1 
ATOM   48504  H HB3  . TYR O  1 55  ? -162.24325 -30.29764  -78.32142  1.000 41.49248  ? 50  TYR O HB3  1 
ATOM   48505  H HD1  . TYR O  1 55  ? -164.69805 -29.37917  -75.87894  1.000 43.62157  ? 50  TYR O HD1  1 
ATOM   48506  H HD2  . TYR O  1 55  ? -162.34240 -32.32481  -77.20338  1.000 51.47893  ? 50  TYR O HD2  1 
ATOM   48507  H HE1  . TYR O  1 55  ? -165.50322 -30.77126  -74.21769  1.000 46.90253  ? 50  TYR O HE1  1 
ATOM   48508  H HE2  . TYR O  1 55  ? -163.14397 -33.71827  -75.54590  1.000 41.05957  ? 50  TYR O HE2  1 
ATOM   48509  H HH   . TYR O  1 55  ? -164.47813 -33.95102  -73.76539  1.000 40.54186  ? 50  TYR O HH   1 
ATOM   48510  N N    . VAL O  1 56  ? -160.83451 -28.16157  -75.36734  1.000 31.87943  ? 51  VAL O N    1 
ATOM   48511  C CA   . VAL O  1 56  ? -159.73200 -28.42085  -74.44782  1.000 26.42013  ? 51  VAL O CA   1 
ATOM   48512  C C    . VAL O  1 56  ? -160.25124 -29.31404  -73.33428  1.000 26.31654  ? 51  VAL O C    1 
ATOM   48513  O O    . VAL O  1 56  ? -161.35368 -29.09632  -72.81063  1.000 29.80962  ? 51  VAL O O    1 
ATOM   48514  C CB   . VAL O  1 56  ? -159.13588 -27.11857  -73.88267  1.000 29.69669  ? 51  VAL O CB   1 
ATOM   48515  C CG1  . VAL O  1 56  ? -158.47799 -26.31744  -74.99487  1.000 32.11154  ? 51  VAL O CG1  1 
ATOM   48516  C CG2  . VAL O  1 56  ? -160.19481 -26.29063  -73.18240  1.000 34.78172  ? 51  VAL O CG2  1 
ATOM   48517  H H    . VAL O  1 56  ? -161.39032 -27.57176  -75.07959  1.000 38.40903  ? 51  VAL O H    1 
ATOM   48518  H HA   . VAL O  1 56  ? -159.02221 -28.88156  -74.92200  1.000 31.85787  ? 51  VAL O HA   1 
ATOM   48519  H HB   . VAL O  1 56  ? -158.46069 -27.34675  -73.22468  1.000 35.78974  ? 51  VAL O HB   1 
ATOM   48520  H HG11 . VAL O  1 56  ? -158.11253 -25.50010  -74.62166  1.000 38.68757  ? 51  VAL O HG11 1 
ATOM   48521  H HG12 . VAL O  1 56  ? -157.76765 -26.84789  -75.38848  1.000 38.68757  ? 51  VAL O HG12 1 
ATOM   48522  H HG13 . VAL O  1 56  ? -159.14386 -26.10513  -75.66752  1.000 38.68757  ? 51  VAL O HG13 1 
ATOM   48523  H HG21 . VAL O  1 56  ? -159.78698 -25.47922  -72.84152  1.000 41.89179  ? 51  VAL O HG21 1 
ATOM   48524  H HG22 . VAL O  1 56  ? -160.89308 -26.06813  -73.81786  1.000 41.89179  ? 51  VAL O HG22 1 
ATOM   48525  H HG23 . VAL O  1 56  ? -160.56628 -26.80700  -72.45010  1.000 41.89179  ? 51  VAL O HG23 1 
ATOM   48526  N N    . SER O  1 57  ? -159.46098 -30.32188  -72.96959  1.000 28.35938  ? 52  SER O N    1 
ATOM   48527  C CA   . SER O  1 57  ? -159.92636 -31.34405  -72.04676  1.000 27.65716  ? 52  SER O CA   1 
ATOM   48528  C C    . SER O  1 57  ? -158.73999 -31.97526  -71.33683  1.000 31.39665  ? 52  SER O C    1 
ATOM   48529  O O    . SER O  1 57  ? -157.59577 -31.87365  -71.78237  1.000 38.72143  ? 52  SER O O    1 
ATOM   48530  C CB   . SER O  1 57  ? -160.72842 -32.42611  -72.78278  1.000 34.68560  ? 52  SER O CB   1 
ATOM   48531  O OG   . SER O  1 57  ? -159.89917 -33.12503  -73.70119  1.000 28.84034  ? 52  SER O OG   1 
ATOM   48532  H H    . SER O  1 57  ? -158.65353 -30.43244  -73.24417  1.000 34.18498  ? 52  SER O H    1 
ATOM   48533  H HA   . SER O  1 57  ? -160.48939 -30.92824  -71.37519  1.000 33.34231  ? 52  SER O HA   1 
ATOM   48534  H HB2  . SER O  1 57  ? -161.08232 -33.05441  -72.13402  1.000 41.77644  ? 52  SER O HB2  1 
ATOM   48535  H HB3  . SER O  1 57  ? -161.45537 -32.00612  -73.26863  1.000 41.77644  ? 52  SER O HB3  1 
ATOM   48536  H HG   . SER O  1 57  ? -160.33442 -33.74210  -74.06915  1.000 34.76213  ? 52  SER O HG   1 
ATOM   48537  N N    . GLY O  1 58  ? -159.03148 -32.63795  -70.22270  1.000 38.65671  ? 53  GLY O N    1 
ATOM   48538  C CA   . GLY O  1 58  ? -158.01501 -33.39333  -69.52349  1.000 34.33700  ? 53  GLY O CA   1 
ATOM   48539  C C    . GLY O  1 58  ? -156.98887 -32.56843  -68.79237  1.000 39.72188  ? 53  GLY O C    1 
ATOM   48540  O O    . GLY O  1 58  ? -155.90729 -33.07762  -68.49008  1.000 48.05799  ? 53  GLY O O    1 
ATOM   48541  H H    . GLY O  1 58  ? -159.80910 -32.66296  -69.85624  1.000 46.54178  ? 53  GLY O H    1 
ATOM   48542  H HA2  . GLY O  1 58  ? -158.44919 -33.96659  -68.87252  1.000 41.35813  ? 53  GLY O HA2  1 
ATOM   48543  H HA3  . GLY O  1 58  ? -157.54381 -33.94600  -70.16647  1.000 41.35813  ? 53  GLY O HA3  1 
ATOM   48544  N N    . PHE O  1 59  ? -157.29784 -31.31559  -68.47315  1.000 35.86549  ? 54  PHE O N    1 
ATOM   48545  C CA   . PHE O  1 59  ? -156.33087 -30.42550  -67.85197  1.000 34.35735  ? 54  PHE O CA   1 
ATOM   48546  C C    . PHE O  1 59  ? -156.72167 -30.08566  -66.41943  1.000 35.52203  ? 54  PHE O C    1 
ATOM   48547  O O    . PHE O  1 59  ? -157.88169 -30.19848  -66.01385  1.000 35.58850  ? 54  PHE O O    1 
ATOM   48548  C CB   . PHE O  1 59  ? -156.17050 -29.13184  -68.66628  1.000 33.32672  ? 54  PHE O CB   1 
ATOM   48549  C CG   . PHE O  1 59  ? -157.42035 -28.30499  -68.75531  1.000 28.44692  ? 54  PHE O CG   1 
ATOM   48550  C CD1  . PHE O  1 59  ? -158.30572 -28.47886  -69.80254  1.000 32.99783  ? 54  PHE O CD1  1 
ATOM   48551  C CD2  . PHE O  1 59  ? -157.69616 -27.33775  -67.80639  1.000 27.06235  ? 54  PHE O CD2  1 
ATOM   48552  C CE1  . PHE O  1 59  ? -159.44862 -27.71469  -69.89362  1.000 34.87723  ? 54  PHE O CE1  1 
ATOM   48553  C CE2  . PHE O  1 59  ? -158.83560 -26.56984  -67.89239  1.000 30.33086  ? 54  PHE O CE2  1 
ATOM   48554  C CZ   . PHE O  1 59  ? -159.71347 -26.75844  -68.93736  1.000 33.23573  ? 54  PHE O CZ   1 
ATOM   48555  H H    . PHE O  1 59  ? -158.06825 -30.95834  -68.60893  1.000 43.19230  ? 54  PHE O H    1 
ATOM   48556  H HA   . PHE O  1 59  ? -155.47541 -30.88156  -67.81880  1.000 41.38253  ? 54  PHE O HA   1 
ATOM   48557  H HB2  . PHE O  1 59  ? -155.48507 -28.58592  -68.25027  1.000 40.14579  ? 54  PHE O HB2  1 
ATOM   48558  H HB3  . PHE O  1 59  ? -155.90613 -29.36450  -69.57009  1.000 40.14579  ? 54  PHE O HB3  1 
ATOM   48559  H HD1  . PHE O  1 59  ? -158.12789 -29.11909  -70.45322  1.000 39.75111  ? 54  PHE O HD1  1 
ATOM   48560  H HD2  . PHE O  1 59  ? -157.10460 -27.20430  -67.10131  1.000 32.62854  ? 54  PHE O HD2  1 
ATOM   48561  H HE1  . PHE O  1 59  ? -160.04035 -27.84405  -70.59932  1.000 42.00639  ? 54  PHE O HE1  1 
ATOM   48562  H HE2  . PHE O  1 59  ? -159.01244 -25.92485  -67.24615  1.000 36.55076  ? 54  PHE O HE2  1 
ATOM   48563  H HZ   . PHE O  1 59  ? -160.48390 -26.24099  -68.99731  1.000 40.03659  ? 54  PHE O HZ   1 
ATOM   48564  N N    . HIS O  1 60  ? -155.71655 -29.66112  -65.65716  1.000 39.05643  ? 55  HIS O N    1 
ATOM   48565  C CA   . HIS O  1 60  ? -155.86427 -29.28365  -64.25716  1.000 39.73273  ? 55  HIS O CA   1 
ATOM   48566  C C    . HIS O  1 60  ? -154.67517 -28.42209  -63.84727  1.000 37.91458  ? 55  HIS O C    1 
ATOM   48567  O O    . HIS O  1 60  ? -153.52780 -28.77091  -64.15454  1.000 36.21039  ? 55  HIS O O    1 
ATOM   48568  C CB   . HIS O  1 60  ? -155.95340 -30.52592  -63.37231  1.000 40.54782  ? 55  HIS O CB   1 
ATOM   48569  C CG   . HIS O  1 60  ? -156.72710 -30.30736  -62.11267  1.000 47.81962  ? 55  HIS O CG   1 
ATOM   48570  N ND1  . HIS O  1 60  ? -156.19777 -29.66123  -61.01680  1.000 45.48971  ? 55  HIS O ND1  1 
ATOM   48571  C CD2  . HIS O  1 60  ? -157.99483 -30.64308  -61.77621  1.000 45.85438  ? 55  HIS O CD2  1 
ATOM   48572  C CE1  . HIS O  1 60  ? -157.10585 -29.60950  -60.05838  1.000 43.20347  ? 55  HIS O CE1  1 
ATOM   48573  N NE2  . HIS O  1 60  ? -158.20568 -30.19628  -60.49465  1.000 48.52472  ? 55  HIS O NE2  1 
ATOM   48574  H H    . HIS O  1 60  ? -154.90833 -29.58026  -65.93974  1.000 47.02143  ? 55  HIS O H    1 
ATOM   48575  H HA   . HIS O  1 60  ? -156.67986 -28.77266  -64.13632  1.000 47.83300  ? 55  HIS O HA   1 
ATOM   48576  H HB2  . HIS O  1 60  ? -156.39093 -31.23394  -63.87049  1.000 48.81111  ? 55  HIS O HB2  1 
ATOM   48577  H HB3  . HIS O  1 60  ? -155.05595 -30.79937  -63.12591  1.000 48.81111  ? 55  HIS O HB3  1 
ATOM   48578  H HD2  . HIS O  1 60  ? -158.60793 -31.09204  -62.31233  1.000 55.17897  ? 55  HIS O HD2  1 
ATOM   48579  H HE1  . HIS O  1 60  ? -156.99021 -29.22529  -59.21939  1.000 51.99789  ? 55  HIS O HE1  1 
ATOM   48580  H HE2  . HIS O  1 60  ? -158.93564 -30.28435  -60.04855  1.000 58.38338  ? 55  HIS O HE2  1 
ATOM   48581  N N    . PRO O  1 61  ? -154.89209 -27.29602  -63.14973  1.000 34.02325  ? 56  PRO O N    1 
ATOM   48582  C CA   . PRO O  1 61  ? -156.18729 -26.76935  -62.70035  1.000 37.09237  ? 56  PRO O CA   1 
ATOM   48583  C C    . PRO O  1 61  ? -156.99224 -26.11731  -63.82317  1.000 33.59879  ? 56  PRO O C    1 
ATOM   48584  O O    . PRO O  1 61  ? -156.61576 -26.20352  -64.99151  1.000 33.93667  ? 56  PRO O O    1 
ATOM   48585  C CB   . PRO O  1 61  ? -155.78932 -25.74123  -61.63308  1.000 36.12664  ? 56  PRO O CB   1 
ATOM   48586  C CG   . PRO O  1 61  ? -154.44110 -25.29218  -62.02676  1.000 23.46745  ? 56  PRO O CG   1 
ATOM   48587  C CD   . PRO O  1 61  ? -153.76683 -26.44114  -62.72377  1.000 30.88193  ? 56  PRO O CD   1 
ATOM   48588  H HA   . PRO O  1 61  ? -156.72408 -27.46904  -62.29638  1.000 44.66456  ? 56  PRO O HA   1 
ATOM   48589  H HB2  . PRO O  1 61  ? -156.41690 -25.00161  -61.63576  1.000 43.50569  ? 56  PRO O HB2  1 
ATOM   48590  H HB3  . PRO O  1 61  ? -155.77470 -26.16075  -60.75861  1.000 43.50569  ? 56  PRO O HB3  1 
ATOM   48591  H HG2  . PRO O  1 61  ? -154.51848 -24.53292  -62.62545  1.000 28.22995  ? 56  PRO O HG2  1 
ATOM   48592  H HG3  . PRO O  1 61  ? -153.94322 -25.03976  -61.23348  1.000 28.22995  ? 56  PRO O HG3  1 
ATOM   48593  H HD2  . PRO O  1 61  ? -153.26158 -26.12964  -63.49098  1.000 37.21204  ? 56  PRO O HD2  1 
ATOM   48594  H HD3  . PRO O  1 61  ? -153.18315 -26.91898  -62.11395  1.000 37.21204  ? 56  PRO O HD3  1 
ATOM   48595  N N    . SER O  1 62  ? -158.09144 -25.46124  -63.45234  1.000 33.36060  ? 57  SER O N    1 
ATOM   48596  C CA   . SER O  1 62  ? -159.05747 -24.96313  -64.42462  1.000 32.31466  ? 57  SER O CA   1 
ATOM   48597  C C    . SER O  1 62  ? -158.63545 -23.66245  -65.09621  1.000 36.17093  ? 57  SER O C    1 
ATOM   48598  O O    . SER O  1 62  ? -159.19302 -23.31804  -66.14474  1.000 33.56903  ? 57  SER O O    1 
ATOM   48599  C CB   . SER O  1 62  ? -160.41050 -24.76205  -63.73220  1.000 34.28835  ? 57  SER O CB   1 
ATOM   48600  O OG   . SER O  1 62  ? -160.27965 -23.87191  -62.63254  1.000 39.78647  ? 57  SER O OG   1 
ATOM   48601  H H    . SER O  1 62  ? -158.30141 -25.29085  -62.63595  1.000 40.18644  ? 57  SER O H    1 
ATOM   48602  H HA   . SER O  1 62  ? -159.15511 -25.62482  -65.12714  1.000 38.93131  ? 57  SER O HA   1 
ATOM   48603  H HB2  . SER O  1 62  ? -161.04016 -24.38909  -64.36885  1.000 41.29974  ? 57  SER O HB2  1 
ATOM   48604  H HB3  . SER O  1 62  ? -160.73231 -25.61860  -63.41024  1.000 41.29974  ? 57  SER O HB3  1 
ATOM   48605  H HG   . SER O  1 62  ? -161.03906 -23.65674  -62.34515  1.000 47.89749  ? 57  SER O HG   1 
ATOM   48606  N N    . ASP O  1 63  ? -157.67924 -22.93492  -64.52690  1.000 37.90123  ? 58  ASP O N    1 
ATOM   48607  C CA   . ASP O  1 63  ? -157.21679 -21.69696  -65.14322  1.000 33.26552  ? 58  ASP O CA   1 
ATOM   48608  C C    . ASP O  1 63  ? -156.63780 -21.98387  -66.52135  1.000 32.69667  ? 58  ASP O C    1 
ATOM   48609  O O    . ASP O  1 63  ? -155.66225 -22.72842  -66.64980  1.000 41.35074  ? 58  ASP O O    1 
ATOM   48610  C CB   . ASP O  1 63  ? -156.16864 -21.02804  -64.25532  1.000 31.40054  ? 58  ASP O CB   1 
ATOM   48611  C CG   . ASP O  1 63  ? -156.24490 -19.51710  -64.30079  1.000 50.07491  ? 58  ASP O CG   1 
ATOM   48612  O OD1  . ASP O  1 63  ? -156.66633 -18.97143  -65.34360  1.000 55.00011  ? 58  ASP O OD1  1 
ATOM   48613  O OD2  . ASP O  1 63  ? -155.87816 -18.87325  -63.29373  1.000 53.32076  ? 58  ASP O OD2  1 
ATOM   48614  H H    . ASP O  1 63  ? -157.28500 -23.13481  -63.78919  1.000 45.63520  ? 58  ASP O H    1 
ATOM   48615  H HA   . ASP O  1 63  ? -157.96544 -21.08792  -65.24065  1.000 40.07235  ? 58  ASP O HA   1 
ATOM   48616  H HB2  . ASP O  1 63  ? -156.30635 -21.30828  -63.33695  1.000 37.83436  ? 58  ASP O HB2  1 
ATOM   48617  H HB3  . ASP O  1 63  ? -155.28478 -21.29335  -64.55415  1.000 37.83436  ? 58  ASP O HB3  1 
ATOM   48618  N N    . ILE O  1 64  ? -157.22934 -21.38555  -67.55095  1.000 29.30273  ? 59  ILE O N    1 
ATOM   48619  C CA   . ILE O  1 64  ? -156.80413 -21.63794  -68.92192  1.000 25.61111  ? 59  ILE O CA   1 
ATOM   48620  C C    . ILE O  1 64  ? -157.23125 -20.45677  -69.77692  1.000 25.80395  ? 59  ILE O C    1 
ATOM   48621  O O    . ILE O  1 64  ? -158.32522 -19.91495  -69.60667  1.000 35.05579  ? 59  ILE O O    1 
ATOM   48622  C CB   . ILE O  1 64  ? -157.39094 -22.97052  -69.44208  1.000 36.87810  ? 59  ILE O CB   1 
ATOM   48623  C CG1  . ILE O  1 64  ? -156.72383 -23.37852  -70.75654  1.000 37.42112  ? 59  ILE O CG1  1 
ATOM   48624  C CG2  . ILE O  1 64  ? -158.90199 -22.86727  -69.63440  1.000 32.04443  ? 59  ILE O CG2  1 
ATOM   48625  C CD1  . ILE O  1 64  ? -156.70832 -24.87258  -70.98017  1.000 36.65884  ? 59  ILE O CD1  1 
ATOM   48626  H H    . ILE O  1 64  ? -157.88052 -20.82824  -67.48044  1.000 35.31699  ? 59  ILE O H    1 
ATOM   48627  H HA   . ILE O  1 64  ? -155.83634 -21.69485  -68.95442  1.000 30.88705  ? 59  ILE O HA   1 
ATOM   48628  H HB   . ILE O  1 64  ? -157.20981 -23.64986  -68.77381  1.000 44.40743  ? 59  ILE O HB   1 
ATOM   48629  H HG12 . ILE O  1 64  ? -157.20695 -22.97198  -71.49289  1.000 45.05907  ? 59  ILE O HG12 1 
ATOM   48630  H HG13 . ILE O  1 64  ? -155.80475 -23.06842  -70.75132  1.000 45.05907  ? 59  ILE O HG13 1 
ATOM   48631  H HG21 . ILE O  1 64  ? -159.23913 -23.72014  -69.95038  1.000 38.60704  ? 59  ILE O HG21 1 
ATOM   48632  H HG22 . ILE O  1 64  ? -159.31380 -22.64286  -68.78531  1.000 38.60704  ? 59  ILE O HG22 1 
ATOM   48633  H HG23 . ILE O  1 64  ? -159.09071 -22.17473  -70.28684  1.000 38.60704  ? 59  ILE O HG23 1 
ATOM   48634  H HD11 . ILE O  1 64  ? -156.27010 -25.06095  -71.82479  1.000 44.14433  ? 59  ILE O HD11 1 
ATOM   48635  H HD12 . ILE O  1 64  ? -156.22335 -25.29553  -70.25435  1.000 44.14433  ? 59  ILE O HD12 1 
ATOM   48636  H HD13 . ILE O  1 64  ? -157.62179 -25.19819  -71.00162  1.000 44.14433  ? 59  ILE O HD13 1 
ATOM   48637  N N    . GLU O  1 65  ? -156.35935 -20.06146  -70.70079  1.000 36.04560  ? 60  GLU O N    1 
ATOM   48638  C CA   . GLU O  1 65  ? -156.65505 -19.01252  -71.67071  1.000 30.18764  ? 60  GLU O CA   1 
ATOM   48639  C C    . GLU O  1 65  ? -156.73934 -19.65311  -73.05075  1.000 32.69171  ? 60  GLU O C    1 
ATOM   48640  O O    . GLU O  1 65  ? -155.76308 -20.24961  -73.52178  1.000 27.52960  ? 60  GLU O O    1 
ATOM   48641  C CB   . GLU O  1 65  ? -155.59403 -17.91200  -71.64285  1.000 29.53276  ? 60  GLU O CB   1 
ATOM   48642  C CG   . GLU O  1 65  ? -156.12868 -16.51567  -71.98156  1.000 40.24388  ? 60  GLU O CG   1 
ATOM   48643  C CD   . GLU O  1 65  ? -155.03832 -15.53270  -72.38553  1.000 44.62886  ? 60  GLU O CD   1 
ATOM   48644  O OE1  . GLU O  1 65  ? -154.12903 -15.27428  -71.56348  1.000 37.11305  ? 60  GLU O OE1  1 
ATOM   48645  O OE2  . GLU O  1 65  ? -155.09692 -15.00956  -73.52265  1.000 50.10672  ? 60  GLU O OE2  1 
ATOM   48646  H H    . GLU O  1 65  ? -155.57122 -20.39472  -70.78680  1.000 43.40844  ? 60  GLU O H    1 
ATOM   48647  H HA   . GLU O  1 65  ? -157.50913 -18.60285  -71.46184  1.000 36.37889  ? 60  GLU O HA   1 
ATOM   48648  H HB2  . GLU O  1 65  ? -155.21128 -17.87263  -70.75243  1.000 35.59303  ? 60  GLU O HB2  1 
ATOM   48649  H HB3  . GLU O  1 65  ? -154.90537 -18.12863  -72.29071  1.000 35.59303  ? 60  GLU O HB3  1 
ATOM   48650  H HG2  . GLU O  1 65  ? -156.75160 -16.58925  -72.72147  1.000 48.44638  ? 60  GLU O HG2  1 
ATOM   48651  H HG3  . GLU O  1 65  ? -156.58015 -16.15513  -71.20240  1.000 48.44638  ? 60  GLU O HG3  1 
ATOM   48652  N N    . VAL O  1 66  ? -157.89980 -19.52914  -73.69176  1.000 31.61831  ? 61  VAL O N    1 
ATOM   48653  C CA   . VAL O  1 66  ? -158.15641 -20.11981  -75.00043  1.000 28.39789  ? 61  VAL O CA   1 
ATOM   48654  C C    . VAL O  1 66  ? -158.58559 -19.00412  -75.94276  1.000 26.93169  ? 61  VAL O C    1 
ATOM   48655  O O    . VAL O  1 66  ? -159.57019 -18.30091  -75.67506  1.000 26.76361  ? 61  VAL O O    1 
ATOM   48656  C CB   . VAL O  1 66  ? -159.23138 -21.21392  -74.92576  1.000 33.91084  ? 61  VAL O CB   1 
ATOM   48657  C CG1  . VAL O  1 66  ? -159.49132 -21.81646  -76.29965  1.000 30.39341  ? 61  VAL O CG1  1 
ATOM   48658  C CG2  . VAL O  1 66  ? -158.81326 -22.30398  -73.95071  1.000 38.23608  ? 61  VAL O CG2  1 
ATOM   48659  H H    . VAL O  1 66  ? -158.57219 -19.09438  -73.37796  1.000 38.09569  ? 61  VAL O H    1 
ATOM   48660  H HA   . VAL O  1 66  ? -157.33823 -20.51204  -75.34342  1.000 34.23119  ? 61  VAL O HA   1 
ATOM   48661  H HB   . VAL O  1 66  ? -160.05543 -20.81151  -74.60966  1.000 40.84673  ? 61  VAL O HB   1 
ATOM   48662  H HG11 . VAL O  1 66  ? -160.16869 -22.50607  -76.21902  1.000 36.62581  ? 61  VAL O HG11 1 
ATOM   48663  H HG12 . VAL O  1 66  ? -159.80005 -21.11786  -76.89760  1.000 36.62581  ? 61  VAL O HG12 1 
ATOM   48664  H HG13 . VAL O  1 66  ? -158.66697 -22.20037  -76.63722  1.000 36.62581  ? 61  VAL O HG13 1 
ATOM   48665  H HG21 . VAL O  1 66  ? -159.50201 -22.98655  -73.92578  1.000 46.03702  ? 61  VAL O HG21 1 
ATOM   48666  H HG22 . VAL O  1 66  ? -157.97523 -22.69045  -74.24946  1.000 46.03702  ? 61  VAL O HG22 1 
ATOM   48667  H HG23 . VAL O  1 66  ? -158.70211 -21.91388  -73.06959  1.000 46.03702  ? 61  VAL O HG23 1 
ATOM   48668  N N    . ASP O  1 67  ? -157.85362 -18.84616  -77.04296  1.000 29.34894  ? 62  ASP O N    1 
ATOM   48669  C CA   . ASP O  1 67  ? -158.18328 -17.87829  -78.07587  1.000 32.65386  ? 62  ASP O CA   1 
ATOM   48670  C C    . ASP O  1 67  ? -158.45913 -18.60280  -79.38725  1.000 35.30749  ? 62  ASP O C    1 
ATOM   48671  O O    . ASP O  1 67  ? -157.89474 -19.66897  -79.65689  1.000 35.16453  ? 62  ASP O O    1 
ATOM   48672  C CB   . ASP O  1 67  ? -157.04998 -16.86400  -78.28357  1.000 41.70489  ? 62  ASP O CB   1 
ATOM   48673  C CG   . ASP O  1 67  ? -156.71839 -16.08452  -77.02047  1.000 47.35184  ? 62  ASP O CG   1 
ATOM   48674  O OD1  . ASP O  1 67  ? -157.57338 -15.29813  -76.55332  1.000 43.34264  ? 62  ASP O OD1  1 
ATOM   48675  O OD2  . ASP O  1 67  ? -155.59315 -16.25295  -76.50120  1.000 45.08106  ? 62  ASP O OD2  1 
ATOM   48676  H H    . ASP O  1 67  ? -157.14435 -19.30132  -77.21433  1.000 35.37245  ? 62  ASP O H    1 
ATOM   48677  H HA   . ASP O  1 67  ? -158.98027 -17.39106  -77.81446  1.000 39.33835  ? 62  ASP O HA   1 
ATOM   48678  H HB2  . ASP O  1 67  ? -156.25025 -17.33654  -78.56291  1.000 50.19959  ? 62  ASP O HB2  1 
ATOM   48679  H HB3  . ASP O  1 67  ? -157.31570 -16.22879  -78.96681  1.000 50.19959  ? 62  ASP O HB3  1 
ATOM   48680  N N    . LEU O  1 68  ? -159.33391 -18.01637  -80.20050  1.000 33.20899  ? 63  LEU O N    1 
ATOM   48681  C CA   . LEU O  1 68  ? -159.59934 -18.49003  -81.55272  1.000 33.20287  ? 63  LEU O CA   1 
ATOM   48682  C C    . LEU O  1 68  ? -158.99861 -17.49292  -82.53567  1.000 34.35055  ? 63  LEU O C    1 
ATOM   48683  O O    . LEU O  1 68  ? -159.29355 -16.29195  -82.47117  1.000 32.90922  ? 63  LEU O O    1 
ATOM   48684  C CB   . LEU O  1 68  ? -161.09354 -18.65923  -81.80710  1.000 31.50260  ? 63  LEU O CB   1 
ATOM   48685  C CG   . LEU O  1 68  ? -161.80163 -19.72345  -80.96772  1.000 33.98858  ? 63  LEU O CG   1 
ATOM   48686  C CD1  . LEU O  1 68  ? -163.22151 -19.91943  -81.47741  1.000 31.94567  ? 63  LEU O CD1  1 
ATOM   48687  C CD2  . LEU O  1 68  ? -161.05251 -21.04619  -80.97256  1.000 36.66551  ? 63  LEU O CD2  1 
ATOM   48688  H H    . LEU O  1 68  ? -159.79686 -17.32471  -79.98400  1.000 40.00451  ? 63  LEU O H    1 
ATOM   48689  H HA   . LEU O  1 68  ? -159.18513 -19.35699  -81.68585  1.000 39.99717  ? 63  LEU O HA   1 
ATOM   48690  H HB2  . LEU O  1 68  ? -161.52913 -17.81222  -81.62342  1.000 37.95684  ? 63  LEU O HB2  1 
ATOM   48691  H HB3  . LEU O  1 68  ? -161.21607 -18.90015  -82.73868  1.000 37.95684  ? 63  LEU O HB3  1 
ATOM   48692  H HG   . LEU O  1 68  ? -161.82968 -19.41835  -80.04738  1.000 40.94001  ? 63  LEU O HG   1 
ATOM   48693  H HD11 . LEU O  1 68  ? -163.66154 -20.59273  -80.93526  1.000 38.48853  ? 63  LEU O HD11 1 
ATOM   48694  H HD12 . LEU O  1 68  ? -163.69947 -19.07789  -81.41205  1.000 38.48853  ? 63  LEU O HD12 1 
ATOM   48695  H HD13 . LEU O  1 68  ? -163.18777 -20.20970  -82.40234  1.000 38.48853  ? 63  LEU O HD13 1 
ATOM   48696  H HD21 . LEU O  1 68  ? -161.54440 -21.68965  -80.43881  1.000 44.15233  ? 63  LEU O HD21 1 
ATOM   48697  H HD22 . LEU O  1 68  ? -160.97711 -21.36307  -81.88623  1.000 44.15233  ? 63  LEU O HD22 1 
ATOM   48698  H HD23 . LEU O  1 68  ? -160.16913 -20.91020  -80.59565  1.000 44.15233  ? 63  LEU O HD23 1 
ATOM   48699  N N    . LEU O  1 69  ? -158.16314 -17.99229  -83.43971  1.000 33.33662  ? 64  LEU O N    1 
ATOM   48700  C CA   . LEU O  1 69  ? -157.37209 -17.15834  -84.32742  1.000 36.58790  ? 64  LEU O CA   1 
ATOM   48701  C C    . LEU O  1 69  ? -157.89322 -17.25387  -85.75213  1.000 34.41892  ? 64  LEU O C    1 
ATOM   48702  O O    . LEU O  1 69  ? -158.18473 -18.34823  -86.24437  1.000 33.02623  ? 64  LEU O O    1 
ATOM   48703  C CB   . LEU O  1 69  ? -155.89936 -17.57839  -84.28603  1.000 41.10137  ? 64  LEU O CB   1 
ATOM   48704  C CG   . LEU O  1 69  ? -155.20487 -17.46184  -82.92862  1.000 36.05967  ? 64  LEU O CG   1 
ATOM   48705  C CD1  . LEU O  1 69  ? -153.84737 -18.14730  -82.95354  1.000 36.11592  ? 64  LEU O CD1  1 
ATOM   48706  C CD2  . LEU O  1 69  ? -155.05281 -16.00170  -82.52867  1.000 35.61464  ? 64  LEU O CD2  1 
ATOM   48707  H H    . LEU O  1 69  ? -158.03618 -18.83453  -83.55848  1.000 40.15767  ? 64  LEU O H    1 
ATOM   48708  H HA   . LEU O  1 69  ? -157.44338 -16.23229  -84.04769  1.000 44.05920  ? 64  LEU O HA   1 
ATOM   48709  H HB2  . LEU O  1 69  ? -155.84250 -18.50760  -84.55848  1.000 49.47536  ? 64  LEU O HB2  1 
ATOM   48710  H HB3  . LEU O  1 69  ? -155.40824 -17.01953  -84.90843  1.000 49.47536  ? 64  LEU O HB3  1 
ATOM   48711  H HG   . LEU O  1 69  ? -155.75232 -17.90495  -82.26164  1.000 43.42532  ? 64  LEU O HG   1 
ATOM   48712  H HD11 . LEU O  1 69  ? -153.43271 -18.05854  -82.08115  1.000 43.49282  ? 64  LEU O HD11 1 
ATOM   48713  H HD12 . LEU O  1 69  ? -153.97114 -19.08538  -83.16705  1.000 43.49282  ? 64  LEU O HD12 1 
ATOM   48714  H HD13 . LEU O  1 69  ? -153.29267 -17.72496  -83.62796  1.000 43.49282  ? 64  LEU O HD13 1 
ATOM   48715  H HD21 . LEU O  1 69  ? -154.61246 -15.95487  -81.66565  1.000 42.89129  ? 64  LEU O HD21 1 
ATOM   48716  H HD22 . LEU O  1 69  ? -154.51907 -15.54499  -83.19757  1.000 42.89129  ? 64  LEU O HD22 1 
ATOM   48717  H HD23 . LEU O  1 69  ? -155.93222 -15.59608  -82.47375  1.000 42.89129  ? 64  LEU O HD23 1 
ATOM   48718  N N    . LYS O  1 70  ? -158.00217 -16.09830  -86.40927  1.000 38.86655  ? 65  LYS O N    1 
ATOM   48719  C CA   . LYS O  1 70  ? -158.33757 -16.01662  -87.82719  1.000 41.12930  ? 65  LYS O CA   1 
ATOM   48720  C C    . LYS O  1 70  ? -157.25779 -15.19185  -88.51767  1.000 45.72516  ? 65  LYS O C    1 
ATOM   48721  O O    . LYS O  1 70  ? -157.19600 -13.96966  -88.34121  1.000 43.88654  ? 65  LYS O O    1 
ATOM   48722  C CB   . LYS O  1 70  ? -159.71887 -15.39743  -88.04202  1.000 36.48797  ? 65  LYS O CB   1 
ATOM   48723  C CG   . LYS O  1 70  ? -160.18476 -15.41438  -89.49902  1.000 50.56919  ? 65  LYS O CG   1 
ATOM   48724  C CD   . LYS O  1 70  ? -161.27842 -14.38156  -89.75008  1.000 49.43604  ? 65  LYS O CD   1 
ATOM   48725  C CE   . LYS O  1 70  ? -161.90386 -14.56260  -91.12510  1.000 43.21432  ? 65  LYS O CE   1 
ATOM   48726  N NZ   . LYS O  1 70  ? -163.15843 -13.76891  -91.26890  1.000 58.38632  ? 65  LYS O NZ   1 
ATOM   48727  H H    . LYS O  1 70  ? -157.88276 -15.32923  -86.04339  1.000 46.79358  ? 65  LYS O H    1 
ATOM   48728  H HA   . LYS O  1 70  ? -158.34432 -16.90788  -88.20995  1.000 49.50888  ? 65  LYS O HA   1 
ATOM   48729  H HB2  . LYS O  1 70  ? -160.36739 -15.89358  -87.51841  1.000 43.93928  ? 65  LYS O HB2  1 
ATOM   48730  H HB3  . LYS O  1 70  ? -159.69443 -14.47272  -87.75012  1.000 43.93928  ? 65  LYS O HB3  1 
ATOM   48731  H HG2  . LYS O  1 70  ? -159.43415 -15.21010  -90.07847  1.000 60.83675  ? 65  LYS O HG2  1 
ATOM   48732  H HG3  . LYS O  1 70  ? -160.53951 -16.29160  -89.71244  1.000 60.83675  ? 65  LYS O HG3  1 
ATOM   48733  H HD2  . LYS O  1 70  ? -161.97466 -14.48077  -89.08202  1.000 59.47697  ? 65  LYS O HD2  1 
ATOM   48734  H HD3  . LYS O  1 70  ? -160.89737 -13.49081  -89.70238  1.000 59.47697  ? 65  LYS O HD3  1 
ATOM   48735  H HE2  . LYS O  1 70  ? -161.27711 -14.26656  -91.80366  1.000 52.01090  ? 65  LYS O HE2  1 
ATOM   48736  H HE3  . LYS O  1 70  ? -162.11927 -15.49895  -91.25832  1.000 52.01090  ? 65  LYS O HE3  1 
ATOM   48737  H HZ1  . LYS O  1 70  ? -163.50448 -13.89080  -92.07976  1.000 70.21730  ? 65  LYS O HZ1  1 
ATOM   48738  H HZ2  . LYS O  1 70  ? -163.75333 -14.02676  -90.65923  1.000 70.21730  ? 65  LYS O HZ2  1 
ATOM   48739  H HZ3  . LYS O  1 70  ? -162.98561 -12.90321  -91.15577  1.000 70.21730  ? 65  LYS O HZ3  1 
ATOM   48740  N N    . ASN O  1 71  ? -156.40591 -15.86046  -89.29491  1.000 45.37193  ? 66  ASN O N    1 
ATOM   48741  C CA   . ASN O  1 71  ? -155.37742 -15.19497  -90.09243  1.000 50.22834  ? 66  ASN O CA   1 
ATOM   48742  C C    . ASN O  1 71  ? -154.40630 -14.41781  -89.20181  1.000 52.55989  ? 66  ASN O C    1 
ATOM   48743  O O    . ASN O  1 71  ? -154.12546 -13.23729  -89.42461  1.000 53.28722  ? 66  ASN O O    1 
ATOM   48744  C CB   . ASN O  1 71  ? -156.01520 -14.27761  -91.14209  1.000 50.58784  ? 66  ASN O CB   1 
ATOM   48745  C CG   . ASN O  1 71  ? -156.96608 -15.02266  -92.07500  1.000 49.62312  ? 66  ASN O CG   1 
ATOM   48746  O OD1  . ASN O  1 71  ? -156.70627 -16.16068  -92.47527  1.000 42.64407  ? 66  ASN O OD1  1 
ATOM   48747  N ND2  . ASN O  1 71  ? -158.07098 -14.37623  -92.43064  1.000 46.56113  ? 66  ASN O ND2  1 
ATOM   48748  H H    . ASN O  1 71  ? -156.40404 -16.71640  -89.37834  1.000 54.60004  ? 66  ASN O H    1 
ATOM   48749  H HA   . ASN O  1 71  ? -154.86205 -15.87267  -90.55722  1.000 60.42773  ? 66  ASN O HA   1 
ATOM   48750  H HB2  . ASN O  1 71  ? -156.52020 -13.58334  -90.69058  1.000 60.85913  ? 66  ASN O HB2  1 
ATOM   48751  H HB3  . ASN O  1 71  ? -155.31457 -13.88008  -91.68246  1.000 60.85913  ? 66  ASN O HB3  1 
ATOM   48752  H HD21 . ASN O  1 71  ? -158.63939 -14.75247  -92.95500  1.000 56.02707  ? 66  ASN O HD21 1 
ATOM   48753  H HD22 . ASN O  1 71  ? -158.21779 -13.58155  -92.13648  1.000 56.02707  ? 66  ASN O HD22 1 
ATOM   48754  N N    . GLY O  1 72  ? -153.88346 -15.09748  -88.18607  1.000 44.14053  ? 67  GLY O N    1 
ATOM   48755  C CA   . GLY O  1 72  ? -152.93931 -14.46573  -87.27873  1.000 40.14225  ? 67  GLY O CA   1 
ATOM   48756  C C    . GLY O  1 72  ? -153.52998 -13.32545  -86.48090  1.000 38.70739  ? 67  GLY O C    1 
ATOM   48757  O O    . GLY O  1 72  ? -152.84434 -12.32828  -86.22355  1.000 51.55924  ? 67  GLY O O    1 
ATOM   48758  H H    . GLY O  1 72  ? -154.05873 -15.91934  -88.00321  1.000 53.12235  ? 67  GLY O H    1 
ATOM   48759  H HA2  . GLY O  1 72  ? -152.60999 -15.13032  -86.65362  1.000 48.32442  ? 67  GLY O HA2  1 
ATOM   48760  H HA3  . GLY O  1 72  ? -152.19334 -14.11796  -87.79204  1.000 48.32442  ? 67  GLY O HA3  1 
ATOM   48761  N N    . GLU O  1 73  ? -154.78674 -13.45644  -86.06698  1.000 39.48989  ? 68  GLU O N    1 
ATOM   48762  C CA   . GLU O  1 73  ? -155.49248 -12.37829  -85.39070  1.000 38.90577  ? 68  GLU O CA   1 
ATOM   48763  C C    . GLU O  1 73  ? -156.56800 -12.97791  -84.49920  1.000 40.25231  ? 68  GLU O C    1 
ATOM   48764  O O    . GLU O  1 73  ? -157.17177 -14.00034  -84.82889  1.000 38.28416  ? 68  GLU O O    1 
ATOM   48765  C CB   . GLU O  1 73  ? -156.10510 -11.41242  -86.40884  1.000 41.08181  ? 68  GLU O CB   1 
ATOM   48766  C CG   . GLU O  1 73  ? -157.02359 -10.37401  -85.81351  1.000 42.30105  ? 68  GLU O CG   1 
ATOM   48767  C CD   . GLU O  1 73  ? -157.37899 -9.29097   -86.80935  1.000 47.37449  ? 68  GLU O CD   1 
ATOM   48768  O OE1  . GLU O  1 73  ? -156.79601 -9.28318   -87.91610  1.000 43.57876  ? 68  GLU O OE1  1 
ATOM   48769  O OE2  . GLU O  1 73  ? -158.24092 -8.44969   -86.48571  1.000 54.93473  ? 68  GLU O OE2  1 
ATOM   48770  H H    . GLU O  1 73  ? -155.25666 -14.16956  -86.16814  1.000 47.54159  ? 68  GLU O H    1 
ATOM   48771  H HA   . GLU O  1 73  ? -154.88447 -11.87987  -84.82254  1.000 46.84064  ? 68  GLU O HA   1 
ATOM   48772  H HB2  . GLU O  1 73  ? -155.38632 -10.94311  -86.86050  1.000 49.45189  ? 68  GLU O HB2  1 
ATOM   48773  H HB3  . GLU O  1 73  ? -156.62054 -11.92600  -87.05028  1.000 49.45189  ? 68  GLU O HB3  1 
ATOM   48774  H HG2  . GLU O  1 73  ? -157.84501 -10.80235  -85.52593  1.000 50.91498  ? 68  GLU O HG2  1 
ATOM   48775  H HG3  . GLU O  1 73  ? -156.58430 -9.95662   -85.05607  1.000 50.91498  ? 68  GLU O HG3  1 
ATOM   48776  N N    . ARG O  1 74  ? -156.79674 -12.32737  -83.36069  1.000 44.08338  ? 69  ARG O N    1 
ATOM   48777  C CA   . ARG O  1 74  ? -157.77242 -12.80962  -82.39344  1.000 31.63949  ? 69  ARG O CA   1 
ATOM   48778  C C    . ARG O  1 74  ? -159.18931 -12.57630  -82.90442  1.000 38.26208  ? 69  ARG O C    1 
ATOM   48779  O O    . ARG O  1 74  ? -159.51300 -11.48601  -83.38443  1.000 44.28694  ? 69  ARG O O    1 
ATOM   48780  C CB   . ARG O  1 74  ? -157.57289 -12.09516  -81.05823  1.000 32.44806  ? 69  ARG O CB   1 
ATOM   48781  C CG   . ARG O  1 74  ? -158.09558 -12.84880  -79.85362  1.000 36.99408  ? 69  ARG O CG   1 
ATOM   48782  C CD   . ARG O  1 74  ? -157.85548 -12.07505  -78.55884  1.000 45.12405  ? 69  ARG O CD   1 
ATOM   48783  N NE   . ARG O  1 74  ? -156.50319 -11.52786  -78.47651  1.000 32.40698  ? 69  ARG O NE   1 
ATOM   48784  C CZ   . ARG O  1 74  ? -155.54194 -11.99658  -77.69119  1.000 27.99122  ? 69  ARG O CZ   1 
ATOM   48785  N NH1  . ARG O  1 74  ? -155.73797 -13.03679  -76.89774  1.000 52.38628  ? 69  ARG O NH1  1 
ATOM   48786  N NH2  . ARG O  1 74  ? -154.35268 -11.40685  -77.70343  1.000 36.11473  ? 69  ARG O NH2  1 
ATOM   48787  H H    . ARG O  1 74  ? -156.39818 -11.60249  -83.12553  1.000 53.05378  ? 69  ARG O H    1 
ATOM   48788  H HA   . ARG O  1 74  ? -157.65123 -13.76267  -82.25960  1.000 38.12111  ? 69  ARG O HA   1 
ATOM   48789  H HB2  . ARG O  1 74  ? -156.62288 -11.95246  -80.92398  1.000 39.09139  ? 69  ARG O HB2  1 
ATOM   48790  H HB3  . ARG O  1 74  ? -158.03478 -11.24289  -81.09268  1.000 39.09139  ? 69  ARG O HB3  1 
ATOM   48791  H HG2  . ARG O  1 74  ? -159.05037 -12.98874  -79.95208  1.000 44.54662  ? 69  ARG O HG2  1 
ATOM   48792  H HG3  . ARG O  1 74  ? -157.64027 -13.70270  -79.78690  1.000 44.54662  ? 69  ARG O HG3  1 
ATOM   48793  H HD2  . ARG O  1 74  ? -158.48231 -11.33642  -78.50983  1.000 54.30258  ? 69  ARG O HD2  1 
ATOM   48794  H HD3  . ARG O  1 74  ? -157.98526 -12.67092  -77.80451  1.000 54.30258  ? 69  ARG O HD3  1 
ATOM   48795  H HE   . ARG O  1 74  ? -156.31642 -10.85172  -78.97405  1.000 39.04209  ? 69  ARG O HE   1 
ATOM   48796  H HH11 . ARG O  1 74  ? -156.50402 -13.42733  -76.88207  1.000 63.01726  ? 69  ARG O HH11 1 
ATOM   48797  H HH12 . ARG O  1 74  ? -155.09936 -13.32249  -76.39758  1.000 63.01726  ? 69  ARG O HH12 1 
ATOM   48798  H HH21 . ARG O  1 74  ? -154.21344 -10.73035  -78.21583  1.000 43.49140  ? 69  ARG O HH21 1 
ATOM   48799  H HH22 . ARG O  1 74  ? -153.72149 -11.70131  -77.19897  1.000 43.49140  ? 69  ARG O HH22 1 
ATOM   48800  N N    . ILE O  1 75  ? -160.03377 -13.60228  -82.80342  1.000 36.96489  ? 70  ILE O N    1 
ATOM   48801  C CA   . ILE O  1 75  ? -161.45468 -13.46003  -83.10545  1.000 35.58863  ? 70  ILE O CA   1 
ATOM   48802  C C    . ILE O  1 75  ? -162.15061 -12.87513  -81.88277  1.000 33.25638  ? 70  ILE O C    1 
ATOM   48803  O O    . ILE O  1 75  ? -161.94483 -13.33716  -80.75358  1.000 37.57360  ? 70  ILE O O    1 
ATOM   48804  C CB   . ILE O  1 75  ? -162.06666 -14.81068  -83.50727  1.000 43.23584  ? 70  ILE O CB   1 
ATOM   48805  C CG1  . ILE O  1 75  ? -161.37372 -15.35240  -84.76384  1.000 45.01108  ? 70  ILE O CG1  1 
ATOM   48806  C CG2  . ILE O  1 75  ? -163.56357 -14.66898  -83.74651  1.000 33.21960  ? 70  ILE O CG2  1 
ATOM   48807  C CD1  . ILE O  1 75  ? -161.88543 -16.70900  -85.22794  1.000 36.06956  ? 70  ILE O CD1  1 
ATOM   48808  H H    . ILE O  1 75  ? -159.80593 -14.39516  -82.56048  1.000 44.51158  ? 70  ILE O H    1 
ATOM   48809  H HA   . ILE O  1 75  ? -161.56910 -12.84871  -83.84983  1.000 42.86008  ? 70  ILE O HA   1 
ATOM   48810  H HB   . ILE O  1 75  ? -161.92926 -15.43768  -82.78003  1.000 52.03673  ? 70  ILE O HB   1 
ATOM   48811  H HG12 . ILE O  1 75  ? -161.51155 -14.72305  -85.48897  1.000 54.16702  ? 70  ILE O HG12 1 
ATOM   48812  H HG13 . ILE O  1 75  ? -160.42578 -15.44374  -84.57951  1.000 54.16702  ? 70  ILE O HG13 1 
ATOM   48813  H HG21 . ILE O  1 75  ? -163.92691 -15.53340  -83.99484  1.000 40.01724  ? 70  ILE O HG21 1 
ATOM   48814  H HG22 . ILE O  1 75  ? -163.98529 -14.35469  -82.93147  1.000 40.01724  ? 70  ILE O HG22 1 
ATOM   48815  H HG23 . ILE O  1 75  ? -163.71000 -14.03068  -84.46207  1.000 40.01724  ? 70  ILE O HG23 1 
ATOM   48816  H HD11 . ILE O  1 75  ? -161.38330 -16.98504  -86.01060  1.000 43.43719  ? 70  ILE O HD11 1 
ATOM   48817  H HD12 . ILE O  1 75  ? -161.76462 -17.35350  -84.51316  1.000 43.43719  ? 70  ILE O HD12 1 
ATOM   48818  H HD13 . ILE O  1 75  ? -162.82685 -16.63269  -85.44890  1.000 43.43719  ? 70  ILE O HD13 1 
ATOM   48819  N N    . GLU O  1 76  ? -162.99526 -11.86783  -82.10690  1.000 38.22897  ? 71  GLU O N    1 
ATOM   48820  C CA   . GLU O  1 76  ? -163.43457 -11.01224  -81.00853  1.000 41.35836  ? 71  GLU O CA   1 
ATOM   48821  C C    . GLU O  1 76  ? -164.50703 -11.67312  -80.15008  1.000 44.61549  ? 71  GLU O C    1 
ATOM   48822  O O    . GLU O  1 76  ? -164.36078 -11.75719  -78.92537  1.000 44.93325  ? 71  GLU O O    1 
ATOM   48823  C CB   . GLU O  1 76  ? -163.94440 -9.68054   -81.56492  1.000 49.89127  ? 71  GLU O CB   1 
ATOM   48824  H H    . GLU O  1 76  ? -163.32335 -11.66246  -82.87487  1.000 46.02849  ? 71  GLU O H    1 
ATOM   48825  H HA   . GLU O  1 76  ? -162.67181 -10.84030  -80.43449  1.000 49.78376  ? 71  GLU O HA   1 
ATOM   48826  N N    . LYS O  1 77  ? -165.59037 -12.14392  -80.76919  1.000 45.48875  ? 72  LYS O N    1 
ATOM   48827  C CA   . LYS O  1 77  ? -166.77276 -12.59445  -80.03437  1.000 49.00001  ? 72  LYS O CA   1 
ATOM   48828  C C    . LYS O  1 77  ? -166.80804 -14.12080  -79.99809  1.000 47.63171  ? 72  LYS O C    1 
ATOM   48829  O O    . LYS O  1 77  ? -167.48332 -14.78305  -80.78859  1.000 49.42654  ? 72  LYS O O    1 
ATOM   48830  C CB   . LYS O  1 77  ? -168.03860 -12.01414  -80.66552  1.000 47.13051  ? 72  LYS O CB   1 
ATOM   48831  H H    . LYS O  1 77  ? -165.66519 -12.21286  -81.62315  1.000 54.74022  ? 72  LYS O H    1 
ATOM   48832  H HA   . LYS O  1 77  ? -166.69967 -12.28404  -79.11829  1.000 58.95373  ? 72  LYS O HA   1 
ATOM   48833  N N    . VAL O  1 78  ? -166.08078 -14.67940  -79.03644  1.000 37.29174  ? 73  VAL O N    1 
ATOM   48834  C CA   . VAL O  1 78  ? -165.99124 -16.12087  -78.83826  1.000 35.74521  ? 73  VAL O CA   1 
ATOM   48835  C C    . VAL O  1 78  ? -166.72463 -16.47393  -77.55310  1.000 34.51178  ? 73  VAL O C    1 
ATOM   48836  O O    . VAL O  1 78  ? -166.59538 -15.77675  -76.53994  1.000 39.99705  ? 73  VAL O O    1 
ATOM   48837  C CB   . VAL O  1 78  ? -164.51898 -16.57655  -78.79238  1.000 36.31683  ? 73  VAL O CB   1 
ATOM   48838  C CG1  . VAL O  1 78  ? -164.38007 -17.95909  -78.17928  1.000 32.56956  ? 73  VAL O CG1  1 
ATOM   48839  C CG2  . VAL O  1 78  ? -163.92471 -16.56419  -80.19341  1.000 33.04551  ? 73  VAL O CG2  1 
ATOM   48840  H H    . VAL O  1 78  ? -165.61646 -14.22949  -78.46935  1.000 44.90380  ? 73  VAL O H    1 
ATOM   48841  H HA   . VAL O  1 78  ? -166.42908 -16.58489  -79.56893  1.000 43.04797  ? 73  VAL O HA   1 
ATOM   48842  H HB   . VAL O  1 78  ? -164.02726 -15.95642  -78.23153  1.000 43.73391  ? 73  VAL O HB   1 
ATOM   48843  H HG11 . VAL O  1 78  ? -163.44400 -18.21338  -78.18250  1.000 39.23719  ? 73  VAL O HG11 1 
ATOM   48844  H HG12 . VAL O  1 78  ? -164.71334 -17.93566  -77.26864  1.000 39.23719  ? 73  VAL O HG12 1 
ATOM   48845  H HG13 . VAL O  1 78  ? -164.89621 -18.59067  -78.70426  1.000 39.23719  ? 73  VAL O HG13 1 
ATOM   48846  H HG21 . VAL O  1 78  ? -163.00374 -16.86534  -80.14846  1.000 39.80833  ? 73  VAL O HG21 1 
ATOM   48847  H HG22 . VAL O  1 78  ? -164.43999 -17.15921  -80.76027  1.000 39.80833  ? 73  VAL O HG22 1 
ATOM   48848  H HG23 . VAL O  1 78  ? -163.96046 -15.66034  -80.54364  1.000 39.80833  ? 73  VAL O HG23 1 
ATOM   48849  N N    . GLU O  1 79  ? -167.49422 -17.55585  -77.59868  1.000 31.38231  ? 74  GLU O N    1 
ATOM   48850  C CA   . GLU O  1 79  ? -168.23828 -18.05587  -76.45387  1.000 36.06496  ? 74  GLU O CA   1 
ATOM   48851  C C    . GLU O  1 79  ? -167.68772 -19.41106  -76.03237  1.000 25.92850  ? 74  GLU O C    1 
ATOM   48852  O O    . GLU O  1 79  ? -166.99475 -20.08714  -76.79733  1.000 29.18641  ? 74  GLU O O    1 
ATOM   48853  C CB   . GLU O  1 79  ? -169.72903 -18.17791  -76.77780  1.000 32.76487  ? 74  GLU O CB   1 
ATOM   48854  C CG   . GLU O  1 79  ? -170.44592 -16.84829  -76.84471  1.000 39.22722  ? 74  GLU O CG   1 
ATOM   48855  C CD   . GLU O  1 79  ? -171.74696 -16.93721  -77.61198  1.000 57.85946  ? 74  GLU O CD   1 
ATOM   48856  O OE1  . GLU O  1 79  ? -172.45692 -17.96053  -77.47363  1.000 55.37736  ? 74  GLU O OE1  1 
ATOM   48857  O OE2  . GLU O  1 79  ? -172.05802 -15.98277  -78.35425  1.000 58.04904  ? 74  GLU O OE2  1 
ATOM   48858  H H    . GLU O  1 79  ? -167.60345 -18.03161  -78.30673  1.000 37.81249  ? 74  GLU O H    1 
ATOM   48859  H HA   . GLU O  1 79  ? -168.14218 -17.43916  -75.71135  1.000 43.43167  ? 74  GLU O HA   1 
ATOM   48860  H HB2  . GLU O  1 79  ? -169.82671 -18.61129  -77.64009  1.000 39.47157  ? 74  GLU O HB2  1 
ATOM   48861  H HB3  . GLU O  1 79  ? -170.15573 -18.71060  -76.08855  1.000 39.47157  ? 74  GLU O HB3  1 
ATOM   48862  H HG2  . GLU O  1 79  ? -170.64619 -16.54921  -75.94397  1.000 47.22639  ? 74  GLU O HG2  1 
ATOM   48863  H HG3  . GLU O  1 79  ? -169.87615 -16.20176  -77.28997  1.000 47.22639  ? 74  GLU O HG3  1 
ATOM   48864  N N    . HIS O  1 80  ? -168.00631 -19.81004  -74.80199  1.000 24.85076  ? 75  HIS O N    1 
ATOM   48865  C CA   . HIS O  1 80  ? -167.47333 -21.05574  -74.26952  1.000 31.64469  ? 75  HIS O CA   1 
ATOM   48866  C C    . HIS O  1 80  ? -168.46738 -21.70645  -73.31996  1.000 26.40110  ? 75  HIS O C    1 
ATOM   48867  O O    . HIS O  1 80  ? -169.24171 -21.03029  -72.63919  1.000 34.23207  ? 75  HIS O O    1 
ATOM   48868  C CB   . HIS O  1 80  ? -166.13611 -20.82113  -73.55434  1.000 33.21088  ? 75  HIS O CB   1 
ATOM   48869  C CG   . HIS O  1 80  ? -166.24110 -19.95125  -72.33939  1.000 31.56966  ? 75  HIS O CG   1 
ATOM   48870  N ND1  . HIS O  1 80  ? -166.23779 -20.45994  -71.05826  1.000 31.00792  ? 75  HIS O ND1  1 
ATOM   48871  C CD2  . HIS O  1 80  ? -166.33986 -18.60588  -72.20980  1.000 39.63666  ? 75  HIS O CD2  1 
ATOM   48872  C CE1  . HIS O  1 80  ? -166.33482 -19.46680  -70.19196  1.000 34.47034  ? 75  HIS O CE1  1 
ATOM   48873  N NE2  . HIS O  1 80  ? -166.39879 -18.33149  -70.86457  1.000 45.21905  ? 75  HIS O NE2  1 
ATOM   48874  H H    . HIS O  1 80  ? -168.52281 -19.38033  -74.26517  1.000 29.05232  ? 75  HIS O H    1 
ATOM   48875  H HA   . HIS O  1 80  ? -167.33987 -21.67467  -75.00438  1.000 38.12734  ? 75  HIS O HA   1 
ATOM   48876  H HB2  . HIS O  1 80  ? -165.77864 -21.67814  -73.27391  1.000 40.00677  ? 75  HIS O HB2  1 
ATOM   48877  H HB3  . HIS O  1 80  ? -165.52367 -20.39242  -74.17242  1.000 40.00677  ? 75  HIS O HB3  1 
ATOM   48878  H HD2  . HIS O  1 80  ? -166.36336 -17.98477  -72.90159  1.000 47.71771  ? 75  HIS O HD2  1 
ATOM   48879  H HE1  . HIS O  1 80  ? -166.35470 -19.55248  -69.26612  1.000 41.51812  ? 75  HIS O HE1  1 
ATOM   48880  H HE2  . HIS O  1 80  ? -166.46635 -17.54780  -70.51690  1.000 54.41659  ? 75  HIS O HE2  1 
ATOM   48881  N N    . SER O  1 81  ? -168.42209 -23.03506  -73.27807  1.000 25.00444  ? 76  SER O N    1 
ATOM   48882  C CA   . SER O  1 81  ? -169.31541 -23.80515  -72.43061  1.000 30.43198  ? 76  SER O CA   1 
ATOM   48883  C C    . SER O  1 81  ? -168.97397 -23.61035  -70.95431  1.000 32.59256  ? 76  SER O C    1 
ATOM   48884  O O    . SER O  1 81  ? -167.93524 -23.05297  -70.58991  1.000 26.05960  ? 76  SER O O    1 
ATOM   48885  C CB   . SER O  1 81  ? -169.23166 -25.29088  -72.77946  1.000 32.26382  ? 76  SER O CB   1 
ATOM   48886  O OG   . SER O  1 81  ? -168.04848 -25.85937  -72.24263  1.000 39.14382  ? 76  SER O OG   1 
ATOM   48887  H H    . SER O  1 81  ? -167.87649 -23.51637  -73.73661  1.000 29.23673  ? 76  SER O H    1 
ATOM   48888  H HA   . SER O  1 81  ? -170.22303 -23.49641  -72.57830  1.000 36.67210  ? 76  SER O HA   1 
ATOM   48889  H HB2  . SER O  1 81  ? -170.00128 -25.74843  -72.40632  1.000 38.87031  ? 76  SER O HB2  1 
ATOM   48890  H HB3  . SER O  1 81  ? -169.22217 -25.39035  -73.74430  1.000 38.87031  ? 76  SER O HB3  1 
ATOM   48891  H HG   . SER O  1 81  ? -167.99812 -26.67080  -72.45395  1.000 47.12630  ? 76  SER O HG   1 
ATOM   48892  N N    . ASP O  1 82  ? -169.86572 -24.10159  -70.09683  1.000 35.32139  ? 77  ASP O N    1 
ATOM   48893  C CA   . ASP O  1 82  ? -169.67692 -23.99905  -68.65712  1.000 36.01325  ? 77  ASP O CA   1 
ATOM   48894  C C    . ASP O  1 82  ? -168.72864 -25.08107  -68.15999  1.000 37.51075  ? 77  ASP O C    1 
ATOM   48895  O O    . ASP O  1 82  ? -168.79378 -26.23458  -68.59122  1.000 37.19730  ? 77  ASP O O    1 
ATOM   48896  C CB   . ASP O  1 82  ? -171.01524 -24.11756  -67.93275  1.000 32.62188  ? 77  ASP O CB   1 
ATOM   48897  C CG   . ASP O  1 82  ? -171.96512 -23.00607  -68.28949  1.000 39.11026  ? 77  ASP O CG   1 
ATOM   48898  O OD1  . ASP O  1 82  ? -171.57133 -21.82934  -68.15562  1.000 43.76814  ? 77  ASP O OD1  1 
ATOM   48899  O OD2  . ASP O  1 82  ? -173.10524 -23.31195  -68.70025  1.000 52.34004  ? 77  ASP O OD2  1 
ATOM   48900  H H    . ASP O  1 82  ? -170.59183 -24.50074  -70.32713  1.000 42.53938  ? 77  ASP O H    1 
ATOM   48901  H HA   . ASP O  1 82  ? -169.29035 -23.13407  -68.44912  1.000 43.36963  ? 77  ASP O HA   1 
ATOM   48902  H HB2  . ASP O  1 82  ? -171.43278 -24.95915  -68.17416  1.000 39.29998  ? 77  ASP O HB2  1 
ATOM   48903  H HB3  . ASP O  1 82  ? -170.86134 -24.08610  -66.97556  1.000 39.29998  ? 77  ASP O HB3  1 
ATOM   48904  N N    . LEU O  1 83  ? -167.85978 -24.70332  -67.22738  1.000 46.04011  ? 78  LEU O N    1 
ATOM   48905  C CA   . LEU O  1 83  ? -166.79244 -25.59201  -66.78891  1.000 39.12686  ? 78  LEU O CA   1 
ATOM   48906  C C    . LEU O  1 83  ? -167.35704 -26.86762  -66.17797  1.000 42.47581  ? 78  LEU O C    1 
ATOM   48907  O O    . LEU O  1 83  ? -168.24895 -26.82566  -65.32484  1.000 37.76492  ? 78  LEU O O    1 
ATOM   48908  C CB   . LEU O  1 83  ? -165.89528 -24.87256  -65.78048  1.000 31.26248  ? 78  LEU O CB   1 
ATOM   48909  C CG   . LEU O  1 83  ? -164.67931 -25.65594  -65.28868  1.000 37.66371  ? 78  LEU O CG   1 
ATOM   48910  C CD1  . LEU O  1 83  ? -163.59420 -25.69691  -66.34657  1.000 26.90005  ? 78  LEU O CD1  1 
ATOM   48911  C CD2  . LEU O  1 83  ? -164.14816 -25.04432  -64.00436  1.000 30.36885  ? 78  LEU O CD2  1 
ATOM   48912  H H    . LEU O  1 83  ? -167.86704 -23.93871  -66.83379  1.000 55.40185  ? 78  LEU O H    1 
ATOM   48913  H HA   . LEU O  1 83  ? -166.25547 -25.84296  -67.55676  1.000 47.10595  ? 78  LEU O HA   1 
ATOM   48914  H HB2  . LEU O  1 83  ? -165.56520 -24.06006  -66.19497  1.000 37.66870  ? 78  LEU O HB2  1 
ATOM   48915  H HB3  . LEU O  1 83  ? -166.43043 -24.65387  -65.00157  1.000 37.66870  ? 78  LEU O HB3  1 
ATOM   48916  H HG   . LEU O  1 83  ? -164.94696 -26.57048  -65.10737  1.000 45.35017  ? 78  LEU O HG   1 
ATOM   48917  H HD11 . LEU O  1 83  ? -162.83659 -26.19559  -66.00271  1.000 32.43378  ? 78  LEU O HD11 1 
ATOM   48918  H HD12 . LEU O  1 83  ? -163.94336 -26.13137  -67.14044  1.000 32.43378  ? 78  LEU O HD12 1 
ATOM   48919  H HD13 . LEU O  1 83  ? -163.32453 -24.78938  -66.55767  1.000 32.43378  ? 78  LEU O HD13 1 
ATOM   48920  H HD21 . LEU O  1 83  ? -163.37535 -25.55091  -63.70935  1.000 36.59634  ? 78  LEU O HD21 1 
ATOM   48921  H HD22 . LEU O  1 83  ? -163.89488 -24.12351  -64.17424  1.000 36.59634  ? 78  LEU O HD22 1 
ATOM   48922  H HD23 . LEU O  1 83  ? -164.84285 -25.07693  -63.32816  1.000 36.59634  ? 78  LEU O HD23 1 
ATOM   48923  N N    . SER O  1 84  ? -166.82686 -28.00570  -66.62470  1.000 38.92994  ? 79  SER O N    1 
ATOM   48924  C CA   . SER O  1 84  ? -167.18764 -29.31608  -66.10474  1.000 40.56110  ? 79  SER O CA   1 
ATOM   48925  C C    . SER O  1 84  ? -165.92673 -30.17019  -66.07971  1.000 38.79785  ? 79  SER O C    1 
ATOM   48926  O O    . SER O  1 84  ? -164.85015 -29.73395  -66.49987  1.000 43.34639  ? 79  SER O O    1 
ATOM   48927  C CB   . SER O  1 84  ? -168.29770 -29.95980  -66.94333  1.000 40.59513  ? 79  SER O CB   1 
ATOM   48928  O OG   . SER O  1 84  ? -168.70925 -31.19778  -66.39001  1.000 53.60176  ? 79  SER O OG   1 
ATOM   48929  H H    . SER O  1 84  ? -166.23682 -28.04204  -67.24930  1.000 46.86965  ? 79  SER O H    1 
ATOM   48930  H HA   . SER O  1 84  ? -167.51982 -29.22968  -65.19750  1.000 48.82703  ? 79  SER O HA   1 
ATOM   48931  H HB2  . SER O  1 84  ? -169.05907 -29.35939  -66.97009  1.000 48.86788  ? 79  SER O HB2  1 
ATOM   48932  H HB3  . SER O  1 84  ? -167.96410 -30.11276  -67.84123  1.000 48.86788  ? 79  SER O HB3  1 
ATOM   48933  H HG   . SER O  1 84  ? -168.78431 -31.12902  -65.55620  1.000 64.47583  ? 79  SER O HG   1 
ATOM   48934  N N    . PHE O  1 85  ? -166.05580 -31.40063  -65.59024  1.000 33.43380  ? 80  PHE O N    1 
ATOM   48935  C CA   . PHE O  1 85  ? -164.89342 -32.26242  -65.43672  1.000 40.86593  ? 80  PHE O CA   1 
ATOM   48936  C C    . PHE O  1 85  ? -165.31031 -33.72307  -65.51310  1.000 39.92606  ? 80  PHE O C    1 
ATOM   48937  O O    . PHE O  1 85  ? -166.48411 -34.06679  -65.35508  1.000 43.79283  ? 80  PHE O O    1 
ATOM   48938  C CB   . PHE O  1 85  ? -164.17148 -31.97621  -64.11568  1.000 40.10007  ? 80  PHE O CB   1 
ATOM   48939  C CG   . PHE O  1 85  ? -165.07521 -31.99857  -62.91720  1.000 37.19408  ? 80  PHE O CG   1 
ATOM   48940  C CD1  . PHE O  1 85  ? -165.29505 -33.17408  -62.22192  1.000 33.16597  ? 80  PHE O CD1  1 
ATOM   48941  C CD2  . PHE O  1 85  ? -165.69945 -30.84298  -62.48421  1.000 33.54315  ? 80  PHE O CD2  1 
ATOM   48942  C CE1  . PHE O  1 85  ? -166.12391 -33.19674  -61.11775  1.000 38.08448  ? 80  PHE O CE1  1 
ATOM   48943  C CE2  . PHE O  1 85  ? -166.52696 -30.86046  -61.38154  1.000 32.75521  ? 80  PHE O CE2  1 
ATOM   48944  C CZ   . PHE O  1 85  ? -166.74140 -32.03767  -60.69861  1.000 32.79728  ? 80  PHE O CZ   1 
ATOM   48945  H H    . PHE O  1 85  ? -166.79980 -31.75399  -65.34286  1.000 40.27429  ? 80  PHE O H    1 
ATOM   48946  H HA   . PHE O  1 85  ? -164.28177 -32.10209  -66.17229  1.000 49.19283  ? 80  PHE O HA   1 
ATOM   48947  H HB2  . PHE O  1 85  ? -163.48590 -32.64935  -63.98244  1.000 48.27381  ? 80  PHE O HB2  1 
ATOM   48948  H HB3  . PHE O  1 85  ? -163.76696 -31.09599  -64.16539  1.000 48.27381  ? 80  PHE O HB3  1 
ATOM   48949  H HD1  . PHE O  1 85  ? -164.87991 -33.95798  -62.50131  1.000 39.95288  ? 80  PHE O HD1  1 
ATOM   48950  H HD2  . PHE O  1 85  ? -165.55956 -30.04549  -62.94175  1.000 40.40550  ? 80  PHE O HD2  1 
ATOM   48951  H HE1  . PHE O  1 85  ? -166.26532 -33.99250  -60.65767  1.000 45.85510  ? 80  PHE O HE1  1 
ATOM   48952  H HE2  . PHE O  1 85  ? -166.94067 -30.07709  -61.09856  1.000 39.45997  ? 80  PHE O HE2  1 
ATOM   48953  H HZ   . PHE O  1 85  ? -167.30159 -32.05035  -59.95636  1.000 39.51046  ? 80  PHE O HZ   1 
ATOM   48954  N N    . SER O  1 86  ? -164.31918 -34.57924  -65.74888  1.000 39.58145  ? 81  SER O N    1 
ATOM   48955  C CA   . SER O  1 86  ? -164.52271 -35.99035  -66.01598  1.000 49.60871  ? 81  SER O CA   1 
ATOM   48956  C C    . SER O  1 86  ? -164.33985 -36.80548  -64.73437  1.000 41.40953  ? 81  SER O C    1 
ATOM   48957  O O    . SER O  1 86  ? -164.20315 -36.25931  -63.63526  1.000 37.46231  ? 81  SER O O    1 
ATOM   48958  C CB   . SER O  1 86  ? -163.56344 -36.43762  -67.12498  1.000 48.30251  ? 81  SER O CB   1 
ATOM   48959  O OG   . SER O  1 86  ? -163.94848 -35.90783  -68.38236  1.000 44.86985  ? 81  SER O OG   1 
ATOM   48960  H H    . SER O  1 86  ? -163.48963 -34.35261  -65.75868  1.000 47.65146  ? 81  SER O H    1 
ATOM   48961  H HA   . SER O  1 86  ? -165.43467 -36.12230  -66.31900  1.000 59.68417  ? 81  SER O HA   1 
ATOM   48962  H HB2  . SER O  1 86  ? -162.67014 -36.12486  -66.91261  1.000 58.11673  ? 81  SER O HB2  1 
ATOM   48963  H HB3  . SER O  1 86  ? -163.57237 -37.40623  -67.17622  1.000 58.11673  ? 81  SER O HB3  1 
ATOM   48964  H HG   . SER O  1 86  ? -163.41400 -36.16365  -68.97775  1.000 53.99754  ? 81  SER O HG   1 
ATOM   48965  N N    . LYS O  1 87  ? -164.34263 -38.13487  -64.87312  1.000 35.10592  ? 82  LYS O N    1 
ATOM   48966  C CA   . LYS O  1 87  ? -164.21991 -39.00068  -63.70367  1.000 44.51738  ? 82  LYS O CA   1 
ATOM   48967  C C    . LYS O  1 87  ? -162.88375 -38.79321  -62.99693  1.000 47.81189  ? 82  LYS O C    1 
ATOM   48968  O O    . LYS O  1 87  ? -162.82882 -38.76015  -61.76087  1.000 47.69895  ? 82  LYS O O    1 
ATOM   48969  C CB   . LYS O  1 87  ? -164.39167 -40.46507  -64.11694  1.000 36.79586  ? 82  LYS O CB   1 
ATOM   48970  H H    . LYS O  1 87  ? -164.41321 -38.55195  -65.62189  1.000 42.28082  ? 82  LYS O H    1 
ATOM   48971  H HA   . LYS O  1 87  ? -164.92563 -38.78048  -63.07567  1.000 53.57457  ? 82  LYS O HA   1 
ATOM   48972  N N    . ASP O  1 88  ? -161.79718 -38.64395  -63.75991  1.000 37.58453  ? 83  ASP O N    1 
ATOM   48973  C CA   . ASP O  1 88  ? -160.47285 -38.43592  -63.18237  1.000 50.14129  ? 83  ASP O CA   1 
ATOM   48974  C C    . ASP O  1 88  ? -160.25577 -37.00760  -62.68416  1.000 48.21818  ? 83  ASP O C    1 
ATOM   48975  O O    . ASP O  1 88  ? -159.12470 -36.65896  -62.32328  1.000 54.72264  ? 83  ASP O O    1 
ATOM   48976  C CB   . ASP O  1 88  ? -159.38008 -38.79930  -64.19870  1.000 51.14301  ? 83  ASP O CB   1 
ATOM   48977  C CG   . ASP O  1 88  ? -159.44675 -37.96227  -65.46381  1.000 54.58589  ? 83  ASP O CG   1 
ATOM   48978  O OD1  . ASP O  1 88  ? -160.27874 -37.02845  -65.53589  1.000 38.24648  ? 83  ASP O OD1  1 
ATOM   48979  O OD2  . ASP O  1 88  ? -158.65152 -38.24067  -66.38724  1.000 50.49449  ? 83  ASP O OD2  1 
ATOM   48980  H H    . ASP O  1 88  ? -161.80475 -38.65997  -64.61973  1.000 45.25516  ? 83  ASP O H    1 
ATOM   48981  H HA   . ASP O  1 88  ? -160.38060 -39.03297  -62.42348  1.000 60.32327  ? 83  ASP O HA   1 
ATOM   48982  H HB2  . ASP O  1 88  ? -158.51108 -38.65764  -63.79167  1.000 61.52533  ? 83  ASP O HB2  1 
ATOM   48983  H HB3  . ASP O  1 88  ? -159.48064 -39.73063  -64.45051  1.000 61.52533  ? 83  ASP O HB3  1 
ATOM   48984  N N    . TRP O  1 89  ? -161.30351 -36.18627  -62.66538  1.000 40.74799  ? 84  TRP O N    1 
ATOM   48985  C CA   . TRP O  1 89  ? -161.34723 -34.83405  -62.11406  1.000 39.13928  ? 84  TRP O CA   1 
ATOM   48986  C C    . TRP O  1 89  ? -160.77002 -33.78895  -63.06025  1.000 40.82010  ? 84  TRP O C    1 
ATOM   48987  O O    . TRP O  1 89  ? -160.81850 -32.59536  -62.73293  1.000 40.33870  ? 84  TRP O O    1 
ATOM   48988  C CB   . TRP O  1 89  ? -160.62085 -34.72966  -60.76129  1.000 40.43525  ? 84  TRP O CB   1 
ATOM   48989  C CG   . TRP O  1 89  ? -161.20319 -35.62415  -59.71650  1.000 44.68324  ? 84  TRP O CG   1 
ATOM   48990  C CD1  . TRP O  1 89  ? -160.66510 -36.78101  -59.23473  1.000 46.91365  ? 84  TRP O CD1  1 
ATOM   48991  C CD2  . TRP O  1 89  ? -162.44568 -35.44136  -59.02624  1.000 39.93370  ? 84  TRP O CD2  1 
ATOM   48992  N NE1  . TRP O  1 89  ? -161.49533 -37.32981  -58.28525  1.000 50.29384  ? 84  TRP O NE1  1 
ATOM   48993  C CE2  . TRP O  1 89  ? -162.59588 -36.52736  -58.14238  1.000 31.95687  ? 84  TRP O CE2  1 
ATOM   48994  C CE3  . TRP O  1 89  ? -163.44396 -34.46443  -59.07061  1.000 37.97717  ? 84  TRP O CE3  1 
ATOM   48995  C CZ2  . TRP O  1 89  ? -163.69863 -36.66052  -57.30897  1.000 32.51002  ? 84  TRP O CZ2  1 
ATOM   48996  C CZ3  . TRP O  1 89  ? -164.53838 -34.59916  -58.24476  1.000 36.86725  ? 84  TRP O CZ3  1 
ATOM   48997  C CH2  . TRP O  1 89  ? -164.65765 -35.68700  -57.37397  1.000 41.27670  ? 84  TRP O CH2  1 
ATOM   48998  H H    . TRP O  1 89  ? -162.06431 -36.41346  -62.99578  1.000 49.05131  ? 84  TRP O H    1 
ATOM   48999  H HA   . TRP O  1 89  ? -162.27927 -34.60203  -61.97847  1.000 47.12086  ? 84  TRP O HA   1 
ATOM   49000  H HB2  . TRP O  1 89  ? -159.69099 -34.97749  -60.88312  1.000 48.67602  ? 84  TRP O HB2  1 
ATOM   49001  H HB3  . TRP O  1 89  ? -160.68147 -33.81611  -60.44089  1.000 48.67602  ? 84  TRP O HB3  1 
ATOM   49002  H HD1  . TRP O  1 89  ? -159.85460 -37.14583  -59.50840  1.000 56.45010  ? 84  TRP O HD1  1 
ATOM   49003  H HE1  . TRP O  1 89  ? -161.34746 -38.05790  -57.85209  1.000 60.50632  ? 84  TRP O HE1  1 
ATOM   49004  H HE3  . TRP O  1 89  ? -163.37094 -33.73767  -59.64628  1.000 45.72632  ? 84  TRP O HE3  1 
ATOM   49005  H HZ2  . TRP O  1 89  ? -163.78196 -37.38307  -56.72943  1.000 39.16574  ? 84  TRP O HZ2  1 
ATOM   49006  H HZ3  . TRP O  1 89  ? -165.20942 -33.95563  -58.26671  1.000 44.39442  ? 84  TRP O HZ3  1 
ATOM   49007  H HH2  . TRP O  1 89  ? -165.40655 -35.75010  -56.82618  1.000 49.68576  ? 84  TRP O HH2  1 
ATOM   49008  N N    . SER O  1 90  ? -160.24060 -34.17656  -64.21453  1.000 43.05148  ? 85  SER O N    1 
ATOM   49009  C CA   . SER O  1 90  ? -159.70862 -33.19164  -65.14550  1.000 39.89582  ? 85  SER O CA   1 
ATOM   49010  C C    . SER O  1 90  ? -160.84464 -32.44344  -65.82619  1.000 37.56663  ? 85  SER O C    1 
ATOM   49011  O O    . SER O  1 90  ? -161.88919 -33.01835  -66.14043  1.000 42.86848  ? 85  SER O O    1 
ATOM   49012  C CB   . SER O  1 90  ? -158.82982 -33.86351  -66.19498  1.000 43.11868  ? 85  SER O CB   1 
ATOM   49013  O OG   . SER O  1 90  ? -159.45805 -35.02864  -66.69818  1.000 56.53858  ? 85  SER O OG   1 
ATOM   49014  H H    . SER O  1 90  ? -160.17830 -34.99263  -64.47865  1.000 51.81550  ? 85  SER O H    1 
ATOM   49015  H HA   . SER O  1 90  ? -159.16213 -32.55447  -64.65945  1.000 48.02871  ? 85  SER O HA   1 
ATOM   49016  H HB2  . SER O  1 90  ? -158.67930 -33.24389  -66.92595  1.000 51.89614  ? 85  SER O HB2  1 
ATOM   49017  H HB3  . SER O  1 90  ? -157.98386 -34.10978  -65.78928  1.000 51.89614  ? 85  SER O HB3  1 
ATOM   49018  H HG   . SER O  1 90  ? -159.39683 -35.65238  -66.13890  1.000 68.00002  ? 85  SER O HG   1 
ATOM   49019  N N    . PHE O  1 91  ? -160.62404 -31.15573  -66.07257  1.000 43.77135  ? 86  PHE O N    1 
ATOM   49020  C CA   . PHE O  1 91  ? -161.66047 -30.31019  -66.63553  1.000 38.24094  ? 86  PHE O CA   1 
ATOM   49021  C C    . PHE O  1 91  ? -161.69633 -30.42158  -68.15646  1.000 34.11591  ? 86  PHE O C    1 
ATOM   49022  O O    . PHE O  1 91  ? -160.74823 -30.88275  -68.79958  1.000 35.32115  ? 86  PHE O O    1 
ATOM   49023  C CB   . PHE O  1 91  ? -161.42823 -28.85709  -66.22997  1.000 29.21770  ? 86  PHE O CB   1 
ATOM   49024  C CG   . PHE O  1 91  ? -161.42916 -28.63534  -64.74839  1.000 29.09418  ? 86  PHE O CG   1 
ATOM   49025  C CD1  . PHE O  1 91  ? -162.61322 -28.38433  -64.07787  1.000 35.66889  ? 86  PHE O CD1  1 
ATOM   49026  C CD2  . PHE O  1 91  ? -160.25329 -28.67197  -64.02554  1.000 31.76376  ? 86  PHE O CD2  1 
ATOM   49027  C CE1  . PHE O  1 91  ? -162.62356 -28.17595  -62.71354  1.000 35.09965  ? 86  PHE O CE1  1 
ATOM   49028  C CE2  . PHE O  1 91  ? -160.25933 -28.46177  -62.66097  1.000 36.91281  ? 86  PHE O CE2  1 
ATOM   49029  C CZ   . PHE O  1 91  ? -161.44559 -28.21467  -62.00506  1.000 28.19054  ? 86  PHE O CZ   1 
ATOM   49030  H H    . PHE O  1 91  ? -159.88070 -30.75061  -65.92121  1.000 52.67933  ? 86  PHE O H    1 
ATOM   49031  H HA   . PHE O  1 91  ? -162.52342 -30.59587  -66.29698  1.000 46.04284  ? 86  PHE O HA   1 
ATOM   49032  H HB2  . PHE O  1 91  ? -160.56608 -28.57221  -66.57121  1.000 35.21497  ? 86  PHE O HB2  1 
ATOM   49033  H HB3  . PHE O  1 91  ? -162.13303 -28.31056  -66.61136  1.000 35.21497  ? 86  PHE O HB3  1 
ATOM   49034  H HD1  . PHE O  1 91  ? -163.41239 -28.35566  -64.55264  1.000 42.95638  ? 86  PHE O HD1  1 
ATOM   49035  H HD2  . PHE O  1 91  ? -159.44944 -28.83986  -64.46206  1.000 38.27023  ? 86  PHE O HD2  1 
ATOM   49036  H HE1  . PHE O  1 91  ? -163.42606 -28.00959  -62.27397  1.000 42.27330  ? 86  PHE O HE1  1 
ATOM   49037  H HE2  . PHE O  1 91  ? -159.46148 -28.48700  -62.18379  1.000 44.44910  ? 86  PHE O HE2  1 
ATOM   49038  H HZ   . PHE O  1 91  ? -161.44962 -28.07444  -61.08570  1.000 33.98237  ? 86  PHE O HZ   1 
ATOM   49039  N N    . TYR O  1 92  ? -162.82286 -29.99579  -68.72944  1.000 33.63262  ? 87  TYR O N    1 
ATOM   49040  C CA   . TYR O  1 92  ? -162.96226 -29.85557  -70.17220  1.000 36.17382  ? 87  TYR O CA   1 
ATOM   49041  C C    . TYR O  1 92  ? -163.81785 -28.63199  -70.47079  1.000 35.19182  ? 87  TYR O C    1 
ATOM   49042  O O    . TYR O  1 92  ? -164.68873 -28.25486  -69.68106  1.000 37.88254  ? 87  TYR O O    1 
ATOM   49043  C CB   . TYR O  1 92  ? -163.57119 -31.10401  -70.81554  1.000 31.90482  ? 87  TYR O CB   1 
ATOM   49044  C CG   . TYR O  1 92  ? -164.95049 -31.46563  -70.31860  1.000 39.38337  ? 87  TYR O CG   1 
ATOM   49045  C CD1  . TYR O  1 92  ? -166.08503 -30.90496  -70.88958  1.000 34.38063  ? 87  TYR O CD1  1 
ATOM   49046  C CD2  . TYR O  1 92  ? -165.11984 -32.38162  -69.28839  1.000 37.91028  ? 87  TYR O CD2  1 
ATOM   49047  C CE1  . TYR O  1 92  ? -167.34833 -31.23811  -70.44339  1.000 41.40543  ? 87  TYR O CE1  1 
ATOM   49048  C CE2  . TYR O  1 92  ? -166.37955 -32.71899  -68.83324  1.000 37.67062  ? 87  TYR O CE2  1 
ATOM   49049  C CZ   . TYR O  1 92  ? -167.49212 -32.14741  -69.41705  1.000 45.46419  ? 87  TYR O CZ   1 
ATOM   49050  O OH   . TYR O  1 92  ? -168.75745 -32.47683  -68.97189  1.000 46.13588  ? 87  TYR O OH   1 
ATOM   49051  H H    . TYR O  1 92  ? -163.53124 -29.77890  -68.29268  1.000 40.51287  ? 87  TYR O H    1 
ATOM   49052  H HA   . TYR O  1 92  ? -162.08873 -29.71971  -70.57144  1.000 43.56230  ? 87  TYR O HA   1 
ATOM   49053  H HB2  . TYR O  1 92  ? -163.63543 -30.95685  -71.77216  1.000 38.43950  ? 87  TYR O HB2  1 
ATOM   49054  H HB3  . TYR O  1 92  ? -162.98909 -31.85847  -70.63429  1.000 38.43950  ? 87  TYR O HB3  1 
ATOM   49055  H HD1  . TYR O  1 92  ? -165.99239 -30.29426  -71.58482  1.000 41.41048  ? 87  TYR O HD1  1 
ATOM   49056  H HD2  . TYR O  1 92  ? -164.37248 -32.77443  -68.89845  1.000 45.64605  ? 87  TYR O HD2  1 
ATOM   49057  H HE1  . TYR O  1 92  ? -168.09872 -30.85103  -70.83325  1.000 49.84023  ? 87  TYR O HE1  1 
ATOM   49058  H HE2  . TYR O  1 92  ? -166.47760 -33.32795  -68.13722  1.000 45.35846  ? 87  TYR O HE2  1 
ATOM   49059  H HH   . TYR O  1 92  ? -168.84819 -32.24771  -68.16885  1.000 55.51677  ? 87  TYR O HH   1 
ATOM   49060  N N    . LEU O  1 93  ? -163.55697 -28.01890  -71.62505  1.000 30.21113  ? 88  LEU O N    1 
ATOM   49061  C CA   . LEU O  1 93  ? -164.21331 -26.78504  -72.02685  1.000 24.14173  ? 88  LEU O CA   1 
ATOM   49062  C C    . LEU O  1 93  ? -164.29021 -26.74566  -73.54489  1.000 30.36208  ? 88  LEU O C    1 
ATOM   49063  O O    . LEU O  1 93  ? -163.38692 -27.22449  -74.23726  1.000 35.44243  ? 88  LEU O O    1 
ATOM   49064  C CB   . LEU O  1 93  ? -163.45501 -25.55399  -71.52541  1.000 32.28093  ? 88  LEU O CB   1 
ATOM   49065  C CG   . LEU O  1 93  ? -163.77777 -25.00101  -70.13753  1.000 35.22236  ? 88  LEU O CG   1 
ATOM   49066  C CD1  . LEU O  1 93  ? -162.71923 -23.97755  -69.74506  1.000 29.56872  ? 88  LEU O CD1  1 
ATOM   49067  C CD2  . LEU O  1 93  ? -165.15515 -24.37628  -70.10802  1.000 25.45941  ? 88  LEU O CD2  1 
ATOM   49068  H H    . LEU O  1 93  ? -162.98987 -28.30760  -72.20353  1.000 36.40708  ? 88  LEU O H    1 
ATOM   49069  H HA   . LEU O  1 93  ? -165.11225 -26.76596  -71.66291  1.000 28.20148  ? 88  LEU O HA   1 
ATOM   49070  H HB2  . LEU O  1 93  ? -162.51091 -25.77656  -71.51937  1.000 38.89083  ? 88  LEU O HB2  1 
ATOM   49071  H HB3  . LEU O  1 93  ? -163.62208 -24.83383  -72.15338  1.000 38.89083  ? 88  LEU O HB3  1 
ATOM   49072  H HG   . LEU O  1 93  ? -163.77519 -25.72552  -69.49256  1.000 42.42055  ? 88  LEU O HG   1 
ATOM   49073  H HD11 . LEU O  1 93  ? -162.93042 -23.62602  -68.86601  1.000 35.63618  ? 88  LEU O HD11 1 
ATOM   49074  H HD12 . LEU O  1 93  ? -161.85167 -24.41109  -69.72826  1.000 35.63618  ? 88  LEU O HD12 1 
ATOM   49075  H HD13 . LEU O  1 93  ? -162.71747 -23.25921  -70.39690  1.000 35.63618  ? 88  LEU O HD13 1 
ATOM   49076  H HD21 . LEU O  1 93  ? -165.32945 -24.03804  -69.21577  1.000 30.70501  ? 88  LEU O HD21 1 
ATOM   49077  H HD22 . LEU O  1 93  ? -165.18591 -23.64913  -70.74927  1.000 30.70501  ? 88  LEU O HD22 1 
ATOM   49078  H HD23 . LEU O  1 93  ? -165.81272 -25.05039  -70.34054  1.000 30.70501  ? 88  LEU O HD23 1 
ATOM   49079  N N    . LEU O  1 94  ? -165.36800 -26.16249  -74.05979  1.000 27.95957  ? 89  LEU O N    1 
ATOM   49080  C CA   . LEU O  1 94  ? -165.55177 -26.00501  -75.49613  1.000 30.12289  ? 89  LEU O CA   1 
ATOM   49081  C C    . LEU O  1 94  ? -165.65857 -24.52272  -75.81654  1.000 34.31283  ? 89  LEU O C    1 
ATOM   49082  O O    . LEU O  1 94  ? -166.61827 -23.86473  -75.40161  1.000 37.60313  ? 89  LEU O O    1 
ATOM   49083  C CB   . LEU O  1 94  ? -166.80232 -26.73905  -75.98718  1.000 31.94678  ? 89  LEU O CB   1 
ATOM   49084  C CG   . LEU O  1 94  ? -167.14801 -26.49957  -77.45712  1.000 37.73431  ? 89  LEU O CG   1 
ATOM   49085  C CD1  . LEU O  1 94  ? -166.10019 -27.15256  -78.34528  1.000 34.30758  ? 89  LEU O CD1  1 
ATOM   49086  C CD2  . LEU O  1 94  ? -168.53556 -27.01761  -77.80716  1.000 35.22519  ? 89  LEU O CD2  1 
ATOM   49087  H H    . LEU O  1 94  ? -166.01466 -25.84615  -73.58929  1.000 33.70521  ? 89  LEU O H    1 
ATOM   49088  H HA   . LEU O  1 94  ? -164.77994 -26.37249  -75.95454  1.000 36.30119  ? 89  LEU O HA   1 
ATOM   49089  H HB2  . LEU O  1 94  ? -166.66520 -27.69216  -75.87022  1.000 38.48986  ? 89  LEU O HB2  1 
ATOM   49090  H HB3  . LEU O  1 94  ? -167.55945 -26.44524  -75.45677  1.000 38.48986  ? 89  LEU O HB3  1 
ATOM   49091  H HG   . LEU O  1 94  ? -167.15381 -25.54322  -77.61918  1.000 45.43489  ? 89  LEU O HG   1 
ATOM   49092  H HD11 . LEU O  1 94  ? -166.33226 -26.99705  -79.27418  1.000 41.32282  ? 89  LEU O HD11 1 
ATOM   49093  H HD12 . LEU O  1 94  ? -165.23377 -26.76209  -78.15096  1.000 41.32282  ? 89  LEU O HD12 1 
ATOM   49094  H HD13 . LEU O  1 94  ? -166.08183 -28.10528  -78.16394  1.000 41.32282  ? 89  LEU O HD13 1 
ATOM   49095  H HD21 . LEU O  1 94  ? -168.70659 -26.85190  -78.74748  1.000 42.42395  ? 89  LEU O HD21 1 
ATOM   49096  H HD22 . LEU O  1 94  ? -168.57173 -27.97009  -77.62722  1.000 42.42395  ? 89  LEU O HD22 1 
ATOM   49097  H HD23 . LEU O  1 94  ? -169.19213 -26.55333  -77.26470  1.000 42.42395  ? 89  LEU O HD23 1 
ATOM   49098  N N    . TYR O  1 95  ? -164.68988 -24.00724  -76.56427  1.000 36.16835  ? 90  TYR O N    1 
ATOM   49099  C CA   . TYR O  1 95  ? -164.73371 -22.64819  -77.08590  1.000 34.85160  ? 90  TYR O CA   1 
ATOM   49100  C C    . TYR O  1 95  ? -165.18084 -22.69701  -78.54120  1.000 33.81362  ? 90  TYR O C    1 
ATOM   49101  O O    . TYR O  1 95  ? -164.72659 -23.55224  -79.30908  1.000 35.80520  ? 90  TYR O O    1 
ATOM   49102  C CB   . TYR O  1 95  ? -163.36713 -21.97100  -76.96422  1.000 27.59752  ? 90  TYR O CB   1 
ATOM   49103  C CG   . TYR O  1 95  ? -163.01458 -21.57739  -75.54563  1.000 30.46423  ? 90  TYR O CG   1 
ATOM   49104  C CD1  . TYR O  1 95  ? -162.67326 -22.53663  -74.60399  1.000 31.17705  ? 90  TYR O CD1  1 
ATOM   49105  C CD2  . TYR O  1 95  ? -163.02575 -20.24724  -75.14821  1.000 31.59270  ? 90  TYR O CD2  1 
ATOM   49106  C CE1  . TYR O  1 95  ? -162.35295 -22.18695  -73.31054  1.000 31.58706  ? 90  TYR O CE1  1 
ATOM   49107  C CE2  . TYR O  1 95  ? -162.70599 -19.88769  -73.85153  1.000 31.71890  ? 90  TYR O CE2  1 
ATOM   49108  C CZ   . TYR O  1 95  ? -162.37017 -20.86357  -72.93804  1.000 33.00321  ? 90  TYR O CZ   1 
ATOM   49109  O OH   . TYR O  1 95  ? -162.04737 -20.52208  -71.64416  1.000 38.86248  ? 90  TYR O OH   1 
ATOM   49110  H H    . TYR O  1 95  ? -163.97923 -24.43664  -76.78832  1.000 43.55573  ? 90  TYR O H    1 
ATOM   49111  H HA   . TYR O  1 95  ? -165.36643 -22.11199  -76.58286  1.000 41.97564  ? 90  TYR O HA   1 
ATOM   49112  H HB2  . TYR O  1 95  ? -162.68491 -22.58330  -77.28132  1.000 33.27075  ? 90  TYR O HB2  1 
ATOM   49113  H HB3  . TYR O  1 95  ? -163.36746 -21.16573  -77.50501  1.000 33.27075  ? 90  TYR O HB3  1 
ATOM   49114  H HD1  . TYR O  1 95  ? -162.66037 -23.43328  -74.85047  1.000 37.56618  ? 90  TYR O HD1  1 
ATOM   49115  H HD2  . TYR O  1 95  ? -163.25180 -19.58759  -75.76356  1.000 38.06496  ? 90  TYR O HD2  1 
ATOM   49116  H HE1  . TYR O  1 95  ? -162.12602 -22.84327  -72.69195  1.000 38.05820  ? 90  TYR O HE1  1 
ATOM   49117  H HE2  . TYR O  1 95  ? -162.71752 -18.99310  -73.59762  1.000 38.21640  ? 90  TYR O HE2  1 
ATOM   49118  H HH   . TYR O  1 95  ? -162.06415 -19.68703  -71.55471  1.000 46.78870  ? 90  TYR O HH   1 
ATOM   49119  N N    . TYR O  1 96  ? -166.07610 -21.78203  -78.91518  1.000 32.91174  ? 91  TYR O N    1 
ATOM   49120  C CA   . TYR O  1 96  ? -166.69988 -21.84823  -80.23265  1.000 31.38832  ? 91  TYR O CA   1 
ATOM   49121  C C    . TYR O  1 96  ? -167.18164 -20.47386  -80.67354  1.000 34.29664  ? 91  TYR O C    1 
ATOM   49122  O O    . TYR O  1 96  ? -167.36317 -19.56568  -79.85889  1.000 34.13663  ? 91  TYR O O    1 
ATOM   49123  C CB   . TYR O  1 96  ? -167.87374 -22.83027  -80.22676  1.000 34.33636  ? 91  TYR O CB   1 
ATOM   49124  C CG   . TYR O  1 96  ? -168.96184 -22.45187  -79.24813  1.000 30.80132  ? 91  TYR O CG   1 
ATOM   49125  C CD1  . TYR O  1 96  ? -168.90846 -22.86505  -77.92428  1.000 33.66416  ? 91  TYR O CD1  1 
ATOM   49126  C CD2  . TYR O  1 96  ? -170.04239 -21.68304  -79.64972  1.000 33.32672  ? 91  TYR O CD2  1 
ATOM   49127  C CE1  . TYR O  1 96  ? -169.90369 -22.52267  -77.03028  1.000 35.52843  ? 91  TYR O CE1  1 
ATOM   49128  C CE2  . TYR O  1 96  ? -171.04058 -21.33890  -78.76606  1.000 36.16916  ? 91  TYR O CE2  1 
ATOM   49129  C CZ   . TYR O  1 96  ? -170.96887 -21.75993  -77.45845  1.000 35.89857  ? 91  TYR O CZ   1 
ATOM   49130  O OH   . TYR O  1 96  ? -171.96743 -21.40926  -76.58015  1.000 41.64109  ? 91  TYR O OH   1 
ATOM   49131  H H    . TYR O  1 96  ? -166.33472 -21.12179  -78.42857  1.000 39.64781  ? 91  TYR O H    1 
ATOM   49132  H HA   . TYR O  1 96  ? -166.02774 -22.13412  -80.87093  1.000 37.81971  ? 91  TYR O HA   1 
ATOM   49133  H HB2  . TYR O  1 96  ? -168.26582 -22.85627  -81.11360  1.000 41.35736  ? 91  TYR O HB2  1 
ATOM   49134  H HB3  . TYR O  1 96  ? -167.54590 -23.71005  -79.98304  1.000 41.35736  ? 91  TYR O HB3  1 
ATOM   49135  H HD1  . TYR O  1 96  ? -168.19087 -23.38083  -77.63457  1.000 40.55071  ? 91  TYR O HD1  1 
ATOM   49136  H HD2  . TYR O  1 96  ? -170.09433 -21.39420  -80.53220  1.000 40.14579  ? 91  TYR O HD2  1 
ATOM   49137  H HE1  . TYR O  1 96  ? -169.85556 -22.80479  -76.14541  1.000 42.78783  ? 91  TYR O HE1  1 
ATOM   49138  H HE2  . TYR O  1 96  ? -171.76028 -20.82396  -79.05202  1.000 43.55671  ? 91  TYR O HE2  1 
ATOM   49139  H HH   . TYR O  1 96  ? -172.55346 -20.95696  -76.97713  1.000 50.12303  ? 91  TYR O HH   1 
ATOM   49140  N N    . THR O  1 97  ? -167.40303 -20.34822  -81.98359  1.000 36.33438  ? 92  THR O N    1 
ATOM   49141  C CA   . THR O  1 97  ? -167.88251 -19.10719  -82.57578  1.000 32.93798  ? 92  THR O CA   1 
ATOM   49142  C C    . THR O  1 97  ? -168.46367 -19.40861  -83.95038  1.000 41.02909  ? 92  THR O C    1 
ATOM   49143  O O    . THR O  1 97  ? -168.05232 -20.36227  -84.61789  1.000 38.43609  ? 92  THR O O    1 
ATOM   49144  C CB   . THR O  1 97  ? -166.76723 -18.06142  -82.69767  1.000 37.23427  ? 92  THR O CB   1 
ATOM   49145  O OG1  . THR O  1 97  ? -167.30886 -16.82873  -83.19528  1.000 45.21324  ? 92  THR O OG1  1 
ATOM   49146  C CG2  . THR O  1 97  ? -165.66591 -18.53603  -83.64411  1.000 35.08812  ? 92  THR O CG2  1 
ATOM   49147  H H    . THR O  1 97  ? -167.28021 -20.97847  -82.55570  1.000 43.75498  ? 92  THR O H    1 
ATOM   49148  H HA   . THR O  1 97  ? -168.58360 -18.74124  -82.01412  1.000 39.67929  ? 92  THR O HA   1 
ATOM   49149  H HB   . THR O  1 97  ? -166.37581 -17.91943  -81.82158  1.000 44.83485  ? 92  THR O HB   1 
ATOM   49150  H HG1  . THR O  1 97  ? -167.39232 -16.27729  -82.56715  1.000 54.40961  ? 92  THR O HG1  1 
ATOM   49151  H HG21 . THR O  1 97  ? -164.96360 -17.86903  -83.69687  1.000 42.25946  ? 92  THR O HG21 1 
ATOM   49152  H HG22 . THR O  1 97  ? -165.28626 -19.36798  -83.32066  1.000 42.25946  ? 92  THR O HG22 1 
ATOM   49153  H HG23 . THR O  1 97  ? -166.03036 -18.68026  -84.53139  1.000 42.25946  ? 92  THR O HG23 1 
ATOM   49154  N N    . GLU O  1 98  ? -169.41804 -18.57792  -84.36470  1.000 61.84150  ? 93  GLU O N    1 
ATOM   49155  C CA   . GLU O  1 98  ? -170.00764 -18.68553  -85.69190  1.000 61.67809  ? 93  GLU O CA   1 
ATOM   49156  C C    . GLU O  1 98  ? -169.07472 -18.07344  -86.72601  1.000 61.75837  ? 93  GLU O C    1 
ATOM   49157  O O    . GLU O  1 98  ? -168.51787 -16.99073  -86.51547  1.000 65.25459  ? 93  GLU O O    1 
ATOM   49158  C CB   . GLU O  1 98  ? -171.36227 -17.97795  -85.73299  1.000 69.63664  ? 93  GLU O CB   1 
ATOM   49159  C CG   . GLU O  1 98  ? -172.34258 -18.54622  -86.75034  1.000 76.50805  ? 93  GLU O CG   1 
ATOM   49160  C CD   . GLU O  1 98  ? -173.79002 -18.21774  -86.41764  1.000 81.33944  ? 93  GLU O CD   1 
ATOM   49161  O OE1  . GLU O  1 98  ? -174.05563 -17.09430  -85.93595  1.000 89.24339  ? 93  GLU O OE1  1 
ATOM   49162  O OE2  . GLU O  1 98  ? -174.66187 -19.08365  -86.64345  1.000 77.32425  ? 93  GLU O OE2  1 
ATOM   49163  H H    . GLU O  1 98  ? -169.74295 -17.93845  -83.89024  1.000 74.36352  ? 93  GLU O H    1 
ATOM   49164  H HA   . GLU O  1 98  ? -170.14784 -19.61974  -85.91209  1.000 74.16743  ? 93  GLU O HA   1 
ATOM   49165  H HB2  . GLU O  1 98  ? -171.77445 -18.04929  -84.85782  1.000 83.71769  ? 93  GLU O HB2  1 
ATOM   49166  H HB3  . GLU O  1 98  ? -171.21669 -17.04525  -85.95610  1.000 83.71769  ? 93  GLU O HB3  1 
ATOM   49167  H HG2  . GLU O  1 98  ? -172.14339 -18.17402  -87.62366  1.000 91.96338  ? 93  GLU O HG2  1 
ATOM   49168  H HG3  . GLU O  1 98  ? -172.25131 -19.51166  -86.77250  1.000 91.96338  ? 93  GLU O HG3  1 
ATOM   49169  N N    . PHE O  1 99  ? -168.90713 -18.76888  -87.84939  1.000 56.61382  ? 94  PHE O N    1 
ATOM   49170  C CA   . PHE O  1 99  ? -168.03878 -18.27595  -88.90762  1.000 59.86693  ? 94  PHE O CA   1 
ATOM   49171  C C    . PHE O  1 99  ? -168.48744 -18.84513  -90.24392  1.000 62.87051  ? 94  PHE O C    1 
ATOM   49172  O O    . PHE O  1 99  ? -169.15119 -19.88377  -90.31349  1.000 53.24966  ? 94  PHE O O    1 
ATOM   49173  C CB   . PHE O  1 99  ? -166.56399 -18.62067  -88.63691  1.000 53.42451  ? 94  PHE O CB   1 
ATOM   49174  C CG   . PHE O  1 99  ? -166.18108 -20.03972  -88.98345  1.000 50.90916  ? 94  PHE O CG   1 
ATOM   49175  C CD1  . PHE O  1 99  ? -166.92514 -21.11474  -88.52735  1.000 51.62431  ? 94  PHE O CD1  1 
ATOM   49176  C CD2  . PHE O  1 99  ? -165.05378 -20.29431  -89.74697  1.000 50.87569  ? 94  PHE O CD2  1 
ATOM   49177  C CE1  . PHE O  1 99  ? -166.55760 -22.41131  -88.84095  1.000 48.61362  ? 94  PHE O CE1  1 
ATOM   49178  C CE2  . PHE O  1 99  ? -164.68425 -21.58810  -90.06074  1.000 48.78738  ? 94  PHE O CE2  1 
ATOM   49179  C CZ   . PHE O  1 99  ? -165.43566 -22.64559  -89.60815  1.000 51.33506  ? 94  PHE O CZ   1 
ATOM   49180  H H    . PHE O  1 99  ? -169.28395 -19.52320  -88.01847  1.000 68.09031  ? 94  PHE O H    1 
ATOM   49181  H HA   . PHE O  1 99  ? -168.12121 -17.31076  -88.95770  1.000 71.99403  ? 94  PHE O HA   1 
ATOM   49182  H HB2  . PHE O  1 99  ? -166.00593 -18.02894  -89.16543  1.000 64.26313  ? 94  PHE O HB2  1 
ATOM   49183  H HB3  . PHE O  1 99  ? -166.38420 -18.49067  -87.69263  1.000 64.26313  ? 94  PHE O HB3  1 
ATOM   49184  H HD1  . PHE O  1 99  ? -167.67958 -20.96376  -88.00493  1.000 62.10290  ? 94  PHE O HD1  1 
ATOM   49185  H HD2  . PHE O  1 99  ? -164.53785 -19.58365  -90.05302  1.000 61.20455  ? 94  PHE O HD2  1 
ATOM   49186  H HE1  . PHE O  1 99  ? -167.06776 -23.12575  -88.53400  1.000 58.49007  ? 94  PHE O HE1  1 
ATOM   49187  H HE2  . PHE O  1 99  ? -163.92716 -21.74312  -90.57812  1.000 58.69858  ? 94  PHE O HE2  1 
ATOM   49188  H HZ   . PHE O  1 99  ? -165.18841 -23.51708  -89.81858  1.000 61.75579  ? 94  PHE O HZ   1 
ATOM   49189  N N    . THR O  1 100 ? -168.11786 -18.13327  -91.31030  1.000 64.71252  ? 95  THR O N    1 
ATOM   49190  C CA   . THR O  1 100 ? -168.36918 -18.54415  -92.69049  1.000 57.97445  ? 95  THR O CA   1 
ATOM   49191  C C    . THR O  1 100 ? -167.01934 -18.65294  -93.38542  1.000 55.63180  ? 95  THR O C    1 
ATOM   49192  O O    . THR O  1 100 ? -166.48382 -17.65107  -93.88349  1.000 64.01921  ? 95  THR O O    1 
ATOM   49193  C CB   . THR O  1 100 ? -169.28311 -17.55258  -93.40536  1.000 66.93642  ? 95  THR O CB   1 
ATOM   49194  O OG1  . THR O  1 100 ? -170.24679 -17.03584  -92.47772  1.000 73.73759  ? 95  THR O OG1  1 
ATOM   49195  C CG2  . THR O  1 100 ? -170.00545 -18.23038  -94.56032  1.000 63.35178  ? 95  THR O CG2  1 
ATOM   49196  H H    . THR O  1 100 ? -167.70477 -17.38096  -91.25552  1.000 77.80874  ? 95  THR O H    1 
ATOM   49197  H HA   . THR O  1 100 ? -168.80383 -19.41120  -92.70479  1.000 69.72306  ? 95  THR O HA   1 
ATOM   49198  H HB   . THR O  1 100 ? -168.75428 -16.82225  -93.76293  1.000 80.47742  ? 95  THR O HB   1 
ATOM   49199  H HG1  . THR O  1 100 ? -170.74982 -16.48457  -92.86328  1.000 88.63883  ? 95  THR O HG1  1 
ATOM   49200  H HG21 . THR O  1 100 ? -170.57938 -17.59256  -95.01275  1.000 76.17586  ? 95  THR O HG21 1 
ATOM   49201  H HG22 . THR O  1 100 ? -169.36092 -18.57971  -95.19549  1.000 76.17586  ? 95  THR O HG22 1 
ATOM   49202  H HG23 . THR O  1 100 ? -170.54857 -18.96224  -94.22820  1.000 76.17586  ? 95  THR O HG23 1 
ATOM   49203  N N    . PRO O  1 101 ? -166.42831 -19.84253  -93.43872  1.000 53.23038  ? 96  PRO O N    1 
ATOM   49204  C CA   . PRO O  1 101 ? -165.07686 -19.95949  -93.99623  1.000 49.33262  ? 96  PRO O CA   1 
ATOM   49205  C C    . PRO O  1 101 ? -165.06780 -19.75327  -95.50008  1.000 54.64921  ? 96  PRO O C    1 
ATOM   49206  O O    . PRO O  1 101 ? -165.99990 -20.12462  -96.21464  1.000 61.36800  ? 96  PRO O O    1 
ATOM   49207  C CB   . PRO O  1 101 ? -164.65716 -21.38907  -93.62556  1.000 47.34780  ? 96  PRO O CB   1 
ATOM   49208  C CG   . PRO O  1 101 ? -165.93484 -22.12917  -93.45486  1.000 55.22510  ? 96  PRO O CG   1 
ATOM   49209  C CD   . PRO O  1 101 ? -166.95981 -21.14038  -92.97127  1.000 53.65423  ? 96  PRO O CD   1 
ATOM   49210  H HA   . PRO O  1 101 ? -164.47628 -19.32328  -93.57737  1.000 59.35287  ? 96  PRO O HA   1 
ATOM   49211  H HB2  . PRO O  1 101 ? -164.12552 -21.77344  -94.34007  1.000 56.97107  ? 96  PRO O HB2  1 
ATOM   49212  H HB3  . PRO O  1 101 ? -164.14735 -21.38064  -92.80038  1.000 56.97107  ? 96  PRO O HB3  1 
ATOM   49213  H HG2  . PRO O  1 101 ? -166.20418 -22.50681  -94.30677  1.000 66.42384  ? 96  PRO O HG2  1 
ATOM   49214  H HG3  . PRO O  1 101 ? -165.81230 -22.83636  -92.80236  1.000 66.42384  ? 96  PRO O HG3  1 
ATOM   49215  H HD2  . PRO O  1 101 ? -167.82692 -21.32083  -93.36681  1.000 64.53880  ? 96  PRO O HD2  1 
ATOM   49216  H HD3  . PRO O  1 101 ? -167.02643 -21.15771  -92.00372  1.000 64.53880  ? 96  PRO O HD3  1 
ATOM   49217  N N    . THR O  1 102 ? -163.98753 -19.14385  -95.97591  1.000 70.36570  ? 97  THR O N    1 
ATOM   49218  C CA   . THR O  1 102 ? -163.77782 -18.88861  -97.39357  1.000 68.30885  ? 97  THR O CA   1 
ATOM   49219  C C    . THR O  1 102 ? -162.45853 -19.53394  -97.82707  1.000 65.93430  ? 97  THR O C    1 
ATOM   49220  O O    . THR O  1 102 ? -161.81636 -20.26208  -97.06385  1.000 67.69757  ? 97  THR O O    1 
ATOM   49221  C CB   . THR O  1 102 ? -163.79661 -17.38496  -97.67882  1.000 66.21845  ? 97  THR O CB   1 
ATOM   49222  O OG1  . THR O  1 102 ? -162.61028 -16.78138  -97.14791  1.000 67.62648  ? 97  THR O OG1  1 
ATOM   49223  C CG2  . THR O  1 102 ? -165.02547 -16.73373  -97.04593  1.000 65.64265  ? 97  THR O CG2  1 
ATOM   49224  H H    . THR O  1 102 ? -163.34375 -18.86115  -95.48071  1.000 84.59256  ? 97  THR O H    1 
ATOM   49225  H HA   . THR O  1 102 ? -164.50040 -19.29672  -97.89580  1.000 82.12434  ? 97  THR O HA   1 
ATOM   49226  H HB   . THR O  1 102 ? -163.83318 -17.23726  -98.63682  1.000 79.61586  ? 97  THR O HB   1 
ATOM   49227  H HG1  . THR O  1 102 ? -162.60462 -15.95918  -97.31983  1.000 81.30550  ? 97  THR O HG1  1 
ATOM   49228  H HG21 . THR O  1 102 ? -165.03656 -15.78414  -97.24358  1.000 78.92490  ? 97  THR O HG21 1 
ATOM   49229  H HG22 . THR O  1 102 ? -165.83372 -17.13806  -97.39826  1.000 78.92490  ? 97  THR O HG22 1 
ATOM   49230  H HG23 . THR O  1 102 ? -165.00657 -16.85479  -96.08370  1.000 78.92490  ? 97  THR O HG23 1 
ATOM   49231  N N    . GLU O  1 103 ? -162.05273 -19.25775  -99.06676  1.000 74.79316  ? 98  GLU O N    1 
ATOM   49232  C CA   . GLU O  1 103 ? -160.85232 -19.88901  -99.60530  1.000 79.25930  ? 98  GLU O CA   1 
ATOM   49233  C C    . GLU O  1 103 ? -159.59818 -19.39885  -98.88956  1.000 76.00706  ? 98  GLU O C    1 
ATOM   49234  O O    . GLU O  1 103 ? -158.74125 -20.20029  -98.49919  1.000 79.23204  ? 98  GLU O O    1 
ATOM   49235  C CB   . GLU O  1 103 ? -160.75647 -19.62382  -101.10921 1.000 73.76688  ? 98  GLU O CB   1 
ATOM   49236  H H    . GLU O  1 103 ? -162.44839 -18.71765  -99.60652  1.000 89.90551  ? 98  GLU O H    1 
ATOM   49237  H HA   . GLU O  1 103 ? -160.91549 -20.84732  -99.46913  1.000 95.26487  ? 98  GLU O HA   1 
ATOM   49238  N N    . LYS O  1 104 ? -159.47977 -18.08530  -98.69335  1.000 69.15491  ? 99  LYS O N    1 
ATOM   49239  C CA   . LYS O  1 104 ? -158.24501 -17.53192  -98.14502  1.000 77.18519  ? 99  LYS O CA   1 
ATOM   49240  C C    . LYS O  1 104 ? -158.10536 -17.82094  -96.65367  1.000 74.26126  ? 99  LYS O C    1 
ATOM   49241  O O    . LYS O  1 104 ? -157.01258 -18.16084  -96.18299  1.000 72.48263  ? 99  LYS O O    1 
ATOM   49242  C CB   . LYS O  1 104 ? -158.19318 -16.02308  -98.40019  1.000 69.49537  ? 99  LYS O CB   1 
ATOM   49243  H H    . LYS O  1 104 ? -160.08900 -17.50353  -98.86650  1.000 83.13961  ? 99  LYS O H    1 
ATOM   49244  H HA   . LYS O  1 104 ? -157.49536 -17.94859  -98.59813  1.000 92.77594  ? 99  LYS O HA   1 
ATOM   49245  N N    . ASP O  1 105 ? -159.19863 -17.70990  -95.90225  1.000 63.06990  ? 100 ASP O N    1 
ATOM   49246  C CA   . ASP O  1 105 ? -159.11496 -17.67305  -94.44800  1.000 57.43538  ? 100 ASP O CA   1 
ATOM   49247  C C    . ASP O  1 105 ? -158.52180 -18.95418  -93.87528  1.000 53.01875  ? 100 ASP O C    1 
ATOM   49248  O O    . ASP O  1 105 ? -158.80907 -20.05920  -94.34256  1.000 50.26054  ? 100 ASP O O    1 
ATOM   49249  C CB   . ASP O  1 105 ? -160.50750 -17.43526  -93.85403  1.000 60.94155  ? 100 ASP O CB   1 
ATOM   49250  C CG   . ASP O  1 105 ? -161.08482 -16.08734  -94.24217  1.000 59.70272  ? 100 ASP O CG   1 
ATOM   49251  O OD1  . ASP O  1 105 ? -160.31504 -15.22893  -94.72191  1.000 51.96830  ? 100 ASP O OD1  1 
ATOM   49252  O OD2  . ASP O  1 105 ? -162.30646 -15.88504  -94.06785  1.000 64.47025  ? 100 ASP O OD2  1 
ATOM   49253  H H    . ASP O  1 105 ? -159.99951 -17.65431  -96.21064  1.000 75.83760  ? 100 ASP O H    1 
ATOM   49254  H HA   . ASP O  1 105 ? -158.52833 -16.94402  -94.19252  1.000 69.07617  ? 100 ASP O HA   1 
ATOM   49255  H HB2  . ASP O  1 105 ? -161.11042 -18.12407  -94.17484  1.000 73.28359  ? 100 ASP O HB2  1 
ATOM   49256  H HB3  . ASP O  1 105 ? -160.44914 -17.46983  -92.88640  1.000 73.28359  ? 100 ASP O HB3  1 
ATOM   49257  N N    . GLU O  1 106 ? -157.68672 -18.79019  -92.84454  1.000 51.87946  ? 101 GLU O N    1 
ATOM   49258  C CA   . GLU O  1 106 ? -157.10683 -19.89443  -92.09013  1.000 48.33998  ? 101 GLU O CA   1 
ATOM   49259  C C    . GLU O  1 106 ? -157.36887 -19.67946  -90.60706  1.000 43.45156  ? 101 GLU O C    1 
ATOM   49260  O O    . GLU O  1 106 ? -157.34791 -18.54171  -90.12329  1.000 50.26611  ? 101 GLU O O    1 
ATOM   49261  C CB   . GLU O  1 106 ? -155.60605 -20.02293  -92.33677  1.000 44.85075  ? 101 GLU O CB   1 
ATOM   49262  C CG   . GLU O  1 106 ? -155.26752 -20.79999  -93.58681  1.000 53.98394  ? 101 GLU O CG   1 
ATOM   49263  C CD   . GLU O  1 106 ? -153.80642 -20.69515  -93.94736  1.000 56.88576  ? 101 GLU O CD   1 
ATOM   49264  O OE1  . GLU O  1 106 ? -153.39326 -19.62169  -94.44057  1.000 44.64386  ? 101 GLU O OE1  1 
ATOM   49265  O OE2  . GLU O  1 106 ? -153.07546 -21.68795  -93.74016  1.000 61.33384  ? 101 GLU O OE2  1 
ATOM   49266  H H    . GLU O  1 106 ? -157.43512 -18.01976  -92.55689  1.000 62.40907  ? 101 GLU O H    1 
ATOM   49267  H HA   . GLU O  1 106 ? -157.52564 -20.72570  -92.36305  1.000 58.16169  ? 101 GLU O HA   1 
ATOM   49268  H HB2  . GLU O  1 106 ? -155.22632 -19.13486  -92.42644  1.000 53.97462  ? 101 GLU O HB2  1 
ATOM   49269  H HB3  . GLU O  1 106 ? -155.20302 -20.48152  -91.58301  1.000 53.97462  ? 101 GLU O HB3  1 
ATOM   49270  H HG2  . GLU O  1 106 ? -155.47723 -21.73646  -93.44558  1.000 64.93444  ? 101 GLU O HG2  1 
ATOM   49271  H HG3  . GLU O  1 106 ? -155.78720 -20.45177  -94.32814  1.000 64.93444  ? 101 GLU O HG3  1 
ATOM   49272  N N    . TYR O  1 107 ? -157.59750 -20.77110  -89.88961  1.000 37.74280  ? 102 TYR O N    1 
ATOM   49273  C CA   . TYR O  1 107 ? -158.08650 -20.71321  -88.52400  1.000 43.24329  ? 102 TYR O CA   1 
ATOM   49274  C C    . TYR O  1 107 ? -157.21893 -21.57741  -87.62254  1.000 40.03538  ? 102 TYR O C    1 
ATOM   49275  O O    . TYR O  1 107 ? -156.49225 -22.46461  -88.07721  1.000 39.62102  ? 102 TYR O O    1 
ATOM   49276  C CB   . TYR O  1 107 ? -159.55449 -21.16827  -88.44766  1.000 39.31687  ? 102 TYR O CB   1 
ATOM   49277  C CG   . TYR O  1 107 ? -160.51637 -20.20528  -89.10757  1.000 39.81873  ? 102 TYR O CG   1 
ATOM   49278  C CD1  . TYR O  1 107 ? -160.80421 -20.29601  -90.46454  1.000 37.49954  ? 102 TYR O CD1  1 
ATOM   49279  C CD2  . TYR O  1 107 ? -161.12701 -19.19687  -88.37370  1.000 36.91813  ? 102 TYR O CD2  1 
ATOM   49280  C CE1  . TYR O  1 107 ? -161.67584 -19.41024  -91.07028  1.000 39.18161  ? 102 TYR O CE1  1 
ATOM   49281  C CE2  . TYR O  1 107 ? -162.00198 -18.31256  -88.96809  1.000 39.27992  ? 102 TYR O CE2  1 
ATOM   49282  C CZ   . TYR O  1 107 ? -162.26964 -18.41940  -90.31602  1.000 40.85290  ? 102 TYR O CZ   1 
ATOM   49283  O OH   . TYR O  1 107 ? -163.14128 -17.53489  -90.90648  1.000 44.96583  ? 102 TYR O OH   1 
ATOM   49284  H H    . TYR O  1 107 ? -157.47386 -21.57130  -90.17944  1.000 45.44508  ? 102 TYR O H    1 
ATOM   49285  H HA   . TYR O  1 107 ? -158.02697 -19.80230  -88.19597  1.000 52.04566  ? 102 TYR O HA   1 
ATOM   49286  H HB2  . TYR O  1 107 ? -159.64014 -22.02612  -88.89225  1.000 47.33396  ? 102 TYR O HB2  1 
ATOM   49287  H HB3  . TYR O  1 107 ? -159.80881 -21.25098  -87.51526  1.000 47.33396  ? 102 TYR O HB3  1 
ATOM   49288  H HD1  . TYR O  1 107 ? -160.40379 -20.96364  -90.97330  1.000 45.15316  ? 102 TYR O HD1  1 
ATOM   49289  H HD2  . TYR O  1 107 ? -160.94261 -19.11665  -87.46570  1.000 44.45548  ? 102 TYR O HD2  1 
ATOM   49290  H HE1  . TYR O  1 107 ? -161.86042 -19.48175  -91.97897  1.000 47.17165  ? 102 TYR O HE1  1 
ATOM   49291  H HE2  . TYR O  1 107 ? -162.40959 -17.64722  -88.46205  1.000 47.28962  ? 102 TYR O HE2  1 
ATOM   49292  H HH   . TYR O  1 107 ? -163.40997 -16.97528  -90.34059  1.000 54.11272  ? 102 TYR O HH   1 
ATOM   49293  N N    . ALA O  1 108 ? -157.30122 -21.29591  -86.32837  1.000 34.74347  ? 103 ALA O N    1 
ATOM   49294  C CA   . ALA O  1 108 ? -156.52415 -22.02002  -85.33358  1.000 34.74526  ? 103 ALA O CA   1 
ATOM   49295  C C    . ALA O  1 108 ? -157.08109 -21.67976  -83.95953  1.000 33.64502  ? 103 ALA O C    1 
ATOM   49296  O O    . ALA O  1 108 ? -157.96180 -20.82682  -83.81484  1.000 36.59523  ? 103 ALA O O    1 
ATOM   49297  C CB   . ALA O  1 108 ? -155.03373 -21.67624  -85.41698  1.000 37.18461  ? 103 ALA O CB   1 
ATOM   49298  H H    . ALA O  1 108 ? -157.80590 -20.68276  -85.99829  1.000 41.84588  ? 103 ALA O H    1 
ATOM   49299  H HA   . ALA O  1 108 ? -156.62625 -22.97329  -85.48106  1.000 41.84803  ? 103 ALA O HA   1 
ATOM   49300  H HB1  . ALA O  1 108 ? -154.55551 -22.17771  -84.73821  1.000 44.77526  ? 103 ALA O HB1  1 
ATOM   49301  H HB2  . ALA O  1 108 ? -154.70367 -21.91369  -86.29765  1.000 44.77526  ? 103 ALA O HB2  1 
ATOM   49302  H HB3  . ALA O  1 108 ? -154.92023 -20.72470  -85.26667  1.000 44.77526  ? 103 ALA O HB3  1 
ATOM   49303  N N    . CYS O  1 109 ? -156.54579 -22.36060  -82.95072  1.000 38.41118  ? 104 CYS O N    1 
ATOM   49304  C CA   . CYS O  1 109 ? -156.90584 -22.14825  -81.55605  1.000 40.87700  ? 104 CYS O CA   1 
ATOM   49305  C C    . CYS O  1 109 ? -155.62188 -22.08565  -80.74466  1.000 36.38867  ? 104 CYS O C    1 
ATOM   49306  O O    . CYS O  1 109 ? -154.72569 -22.91369  -80.93950  1.000 37.79499  ? 104 CYS O O    1 
ATOM   49307  C CB   . CYS O  1 109 ? -157.80705 -23.27455  -81.04607  1.000 41.91133  ? 104 CYS O CB   1 
ATOM   49308  S SG   . CYS O  1 109 ? -158.04752 -23.29802  -79.26534  1.000 55.71434  ? 104 CYS O SG   1 
ATOM   49309  H H    . CYS O  1 109 ? -155.95051 -22.97253  -83.05456  1.000 46.24714  ? 104 CYS O H    1 
ATOM   49310  H HA   . CYS O  1 109 ? -157.38488 -21.31125  -81.45186  1.000 49.20612  ? 104 CYS O HA   1 
ATOM   49311  H HB2  . CYS O  1 109 ? -158.68042 -23.18013  -81.45741  1.000 50.44732  ? 104 CYS O HB2  1 
ATOM   49312  H HB3  . CYS O  1 109 ? -157.41149 -24.12350  -81.29848  1.000 50.44732  ? 104 CYS O HB3  1 
ATOM   49313  N N    . ARG O  1 110 ? -155.52994 -21.11111  -79.84343  1.000 38.08185  ? 105 ARG O N    1 
ATOM   49314  C CA   . ARG O  1 110 ? -154.36122 -20.94314  -78.99265  1.000 35.49685  ? 105 ARG O CA   1 
ATOM   49315  C C    . ARG O  1 110 ? -154.74906 -21.14890  -77.53703  1.000 30.68215  ? 105 ARG O C    1 
ATOM   49316  O O    . ARG O  1 110 ? -155.77797 -20.63960  -77.08045  1.000 34.15988  ? 105 ARG O O    1 
ATOM   49317  C CB   . ARG O  1 110 ? -153.73638 -19.55838  -79.16644  1.000 34.53650  ? 105 ARG O CB   1 
ATOM   49318  C CG   . ARG O  1 110 ? -152.41206 -19.41060  -78.44010  1.000 37.27928  ? 105 ARG O CG   1 
ATOM   49319  C CD   . ARG O  1 110 ? -151.73498 -18.09972  -78.77166  1.000 33.74819  ? 105 ARG O CD   1 
ATOM   49320  N NE   . ARG O  1 110 ? -152.63003 -16.96753  -78.56668  1.000 34.80864  ? 105 ARG O NE   1 
ATOM   49321  C CZ   . ARG O  1 110 ? -152.29407 -15.70412  -78.77472  1.000 33.79615  ? 105 ARG O CZ   1 
ATOM   49322  N NH1  . ARG O  1 110 ? -151.08339 -15.37323  -79.18681  1.000 41.15464  ? 105 ARG O NH1  1 
ATOM   49323  N NH2  . ARG O  1 110 ? -153.19605 -14.75050  -78.56447  1.000 40.74759  ? 105 ARG O NH2  1 
ATOM   49324  H H    . ARG O  1 110 ? -156.14460 -20.52553  -79.70599  1.000 45.85194  ? 105 ARG O H    1 
ATOM   49325  H HA   . ARG O  1 110 ? -153.69697 -21.60858  -79.23112  1.000 42.74993  ? 105 ARG O HA   1 
ATOM   49326  H HB2  . ARG O  1 110 ? -153.57946 -19.40004  -80.11048  1.000 41.59752  ? 105 ARG O HB2  1 
ATOM   49327  H HB3  . ARG O  1 110 ? -154.34668 -18.89128  -78.81512  1.000 41.59752  ? 105 ARG O HB3  1 
ATOM   49328  H HG2  . ARG O  1 110 ? -152.56662 -19.43923  -77.48293  1.000 44.88885  ? 105 ARG O HG2  1 
ATOM   49329  H HG3  . ARG O  1 110 ? -151.82038 -20.13311  -78.70238  1.000 44.88885  ? 105 ARG O HG3  1 
ATOM   49330  H HD2  . ARG O  1 110 ? -150.96117 -17.98424  -78.19825  1.000 40.65155  ? 105 ARG O HD2  1 
ATOM   49331  H HD3  . ARG O  1 110 ? -151.46043 -18.10670  -79.70197  1.000 40.65155  ? 105 ARG O HD3  1 
ATOM   49332  H HE   . ARG O  1 110 ? -153.42863 -17.13109  -78.29266  1.000 41.92408  ? 105 ARG O HE   1 
ATOM   49333  H HH11 . ARG O  1 110 ? -150.49441 -15.98433  -79.32556  1.000 49.53929  ? 105 ARG O HH11 1 
ATOM   49334  H HH12 . ARG O  1 110 ? -150.88420 -14.54670  -79.31635  1.000 49.53929  ? 105 ARG O HH12 1 
ATOM   49335  H HH21 . ARG O  1 110 ? -153.98654 -14.95782  -78.29662  1.000 49.05083  ? 105 ARG O HH21 1 
ATOM   49336  H HH22 . ARG O  1 110 ? -152.98909 -13.92625  -78.69631  1.000 49.05083  ? 105 ARG O HH22 1 
ATOM   49337  N N    . VAL O  1 111 ? -153.91512 -21.88330  -76.80595  1.000 26.49450  ? 106 VAL O N    1 
ATOM   49338  C CA   . VAL O  1 111 ? -154.21695 -22.28072  -75.43607  1.000 31.36512  ? 106 VAL O CA   1 
ATOM   49339  C C    . VAL O  1 111 ? -153.00851 -21.97663  -74.56783  1.000 24.57884  ? 106 VAL O C    1 
ATOM   49340  O O    . VAL O  1 111 ? -151.89191 -22.40054  -74.88501  1.000 32.47174  ? 106 VAL O O    1 
ATOM   49341  C CB   . VAL O  1 111 ? -154.57543 -23.77687  -75.34232  1.000 40.65045  ? 106 VAL O CB   1 
ATOM   49342  C CG1  . VAL O  1 111 ? -154.66597 -24.22098  -73.88349  1.000 37.39334  ? 106 VAL O CG1  1 
ATOM   49343  C CG2  . VAL O  1 111 ? -155.87947 -24.06338  -76.08216  1.000 32.84739  ? 106 VAL O CG2  1 
ATOM   49344  H H    . VAL O  1 111 ? -153.15433 -22.16810  -77.08824  1.000 31.94713  ? 106 VAL O H    1 
ATOM   49345  H HA   . VAL O  1 111 ? -154.96801 -21.75942  -75.11197  1.000 37.79186  ? 106 VAL O HA   1 
ATOM   49346  H HB   . VAL O  1 111 ? -153.87202 -24.29338  -75.76581  1.000 48.93426  ? 106 VAL O HB   1 
ATOM   49347  H HG11 . VAL O  1 111 ? -154.90236 -25.16126  -73.85372  1.000 45.02573  ? 106 VAL O HG11 1 
ATOM   49348  H HG12 . VAL O  1 111 ? -153.80571 -24.08252  -73.45726  1.000 45.02573  ? 106 VAL O HG12 1 
ATOM   49349  H HG13 . VAL O  1 111 ? -155.34601 -23.69458  -73.43476  1.000 45.02573  ? 106 VAL O HG13 1 
ATOM   49350  H HG21 . VAL O  1 111 ? -156.08549 -25.00808  -76.00476  1.000 39.57059  ? 106 VAL O HG21 1 
ATOM   49351  H HG22 . VAL O  1 111 ? -156.59028 -23.53620  -75.68499  1.000 39.57059  ? 106 VAL O HG22 1 
ATOM   49352  H HG23 . VAL O  1 111 ? -155.77204 -23.82367  -77.01591  1.000 39.57059  ? 106 VAL O HG23 1 
ATOM   49353  N N    . ASN O  1 112 ? -153.23097 -21.25469  -73.47317  1.000 24.00376  ? 107 ASN O N    1 
ATOM   49354  C CA   . ASN O  1 112 ? -152.21519 -21.04351  -72.45462  1.000 31.22443  ? 107 ASN O CA   1 
ATOM   49355  C C    . ASN O  1 112 ? -152.66770 -21.71119  -71.16283  1.000 30.53865  ? 107 ASN O C    1 
ATOM   49356  O O    . ASN O  1 112 ? -153.86360 -21.76032  -70.85329  1.000 31.51446  ? 107 ASN O O    1 
ATOM   49357  C CB   . ASN O  1 112 ? -151.94823 -19.55459  -72.21332  1.000 26.98714  ? 107 ASN O CB   1 
ATOM   49358  C CG   . ASN O  1 112 ? -150.53612 -19.28973  -71.70466  1.000 22.20591  ? 107 ASN O CG   1 
ATOM   49359  O OD1  . ASN O  1 112 ? -149.68190 -20.17930  -71.70496  1.000 32.48679  ? 107 ASN O OD1  1 
ATOM   49360  N ND2  . ASN O  1 112 ? -150.28518 -18.06460  -71.27027  1.000 21.47779  ? 107 ASN O ND2  1 
ATOM   49361  H H    . ASN O  1 112 ? -153.97977 -20.87007  -73.29723  1.000 28.95823  ? 107 ASN O H    1 
ATOM   49362  H HA   . ASN O  1 112 ? -151.37722 -21.44182  -72.73757  1.000 37.62304  ? 107 ASN O HA   1 
ATOM   49363  H HB2  . ASN O  1 112 ? -152.06302 -19.07270  -73.04730  1.000 32.53828  ? 107 ASN O HB2  1 
ATOM   49364  H HB3  . ASN O  1 112 ? -152.57401 -19.22372  -71.55013  1.000 32.53828  ? 107 ASN O HB3  1 
ATOM   49365  H HD21 . ASN O  1 112 ? -149.50306 -17.86547  -70.97323  1.000 25.92707  ? 107 ASN O HD21 1 
ATOM   49366  H HD22 . ASN O  1 112 ? -150.90428 -17.46787  -71.28513  1.000 25.92707  ? 107 ASN O HD22 1 
ATOM   49367  N N    . HIS O  1 113 ? -151.69893 -22.22406  -70.41074  1.000 28.54698  ? 108 HIS O N    1 
ATOM   49368  C CA   . HIS O  1 113 ? -151.98570 -22.98575  -69.20194  1.000 30.87005  ? 108 HIS O CA   1 
ATOM   49369  C C    . HIS O  1 113 ? -150.70006 -23.08672  -68.39788  1.000 38.35531  ? 108 HIS O C    1 
ATOM   49370  O O    . HIS O  1 113 ? -149.59540 -23.00839  -68.94225  1.000 36.14150  ? 108 HIS O O    1 
ATOM   49371  C CB   . HIS O  1 113 ? -152.53823 -24.37206  -69.54234  1.000 26.62535  ? 108 HIS O CB   1 
ATOM   49372  C CG   . HIS O  1 113 ? -153.06462 -25.12481  -68.36203  1.000 33.70824  ? 108 HIS O CG   1 
ATOM   49373  N ND1  . HIS O  1 113 ? -152.36148 -26.14258  -67.75589  1.000 32.18290  ? 108 HIS O ND1  1 
ATOM   49374  C CD2  . HIS O  1 113 ? -154.23230 -25.02010  -67.68439  1.000 35.18852  ? 108 HIS O CD2  1 
ATOM   49375  C CE1  . HIS O  1 113 ? -153.07022 -26.62935  -66.75239  1.000 33.32543  ? 108 HIS O CE1  1 
ATOM   49376  N NE2  . HIS O  1 113 ? -154.20821 -25.96355  -66.68490  1.000 32.26161  ? 108 HIS O NE2  1 
ATOM   49377  H H    . HIS O  1 113 ? -150.85983 -22.14375  -70.58123  1.000 34.41010  ? 108 HIS O H    1 
ATOM   49378  H HA   . HIS O  1 113 ? -152.64747 -22.52610  -68.66186  1.000 37.19778  ? 108 HIS O HA   1 
ATOM   49379  H HB2  . HIS O  1 113 ? -153.26612 -24.26968  -70.17527  1.000 32.10414  ? 108 HIS O HB2  1 
ATOM   49380  H HB3  . HIS O  1 113 ? -151.82764 -24.90158  -69.93674  1.000 32.10414  ? 108 HIS O HB3  1 
ATOM   49381  H HD2  . HIS O  1 113 ? -154.92173 -24.42173  -67.86199  1.000 42.37994  ? 108 HIS O HD2  1 
ATOM   49382  H HE1  . HIS O  1 113 ? -152.81139 -27.32293  -66.18949  1.000 40.14424  ? 108 HIS O HE1  1 
ATOM   49383  H HE2  . HIS O  1 113 ? -154.83283 -26.09816  -66.10929  1.000 38.86765  ? 108 HIS O HE2  1 
ATOM   49384  N N    . VAL O  1 114 ? -150.85891 -23.27291  -67.08512  1.000 36.84791  ? 109 VAL O N    1 
ATOM   49385  C CA   . VAL O  1 114 ? -149.70573 -23.30965  -66.19384  1.000 31.89195  ? 109 VAL O CA   1 
ATOM   49386  C C    . VAL O  1 114 ? -148.69833 -24.38111  -66.59126  1.000 36.35130  ? 109 VAL O C    1 
ATOM   49387  O O    . VAL O  1 114 ? -147.53134 -24.30477  -66.19308  1.000 36.46741  ? 109 VAL O O    1 
ATOM   49388  C CB   . VAL O  1 114 ? -150.18488 -23.51564  -64.73771  1.000 34.15244  ? 109 VAL O CB   1 
ATOM   49389  C CG1  . VAL O  1 114 ? -150.93768 -24.83751  -64.61169  1.000 35.44739  ? 109 VAL O CG1  1 
ATOM   49390  C CG2  . VAL O  1 114 ? -149.01549 -23.46654  -63.76899  1.000 32.35707  ? 109 VAL O CG2  1 
ATOM   49391  H H    . VAL O  1 114 ? -151.61680 -23.37907  -66.69278  1.000 44.37121  ? 109 VAL O H    1 
ATOM   49392  H HA   . VAL O  1 114 ? -149.24862 -22.45632  -66.25518  1.000 38.42406  ? 109 VAL O HA   1 
ATOM   49393  H HB   . VAL O  1 114 ? -150.79072 -22.79530  -64.50325  1.000 41.13665  ? 109 VAL O HB   1 
ATOM   49394  H HG11 . VAL O  1 114 ? -151.22895 -24.94874  -63.69316  1.000 42.69059  ? 109 VAL O HG11 1 
ATOM   49395  H HG12 . VAL O  1 114 ? -151.70658 -24.82064  -65.20279  1.000 42.69059  ? 109 VAL O HG12 1 
ATOM   49396  H HG13 . VAL O  1 114 ? -150.34474 -25.56361  -64.86090  1.000 42.69059  ? 109 VAL O HG13 1 
ATOM   49397  H HG21 . VAL O  1 114 ? -149.34857 -23.58451  -62.86564  1.000 38.98220  ? 109 VAL O HG21 1 
ATOM   49398  H HG22 . VAL O  1 114 ? -148.39393 -24.17832  -63.98794  1.000 38.98220  ? 109 VAL O HG22 1 
ATOM   49399  H HG23 . VAL O  1 114 ? -148.57476 -22.60619  -63.84932  1.000 38.98220  ? 109 VAL O HG23 1 
ATOM   49400  N N    . THR O  1 115 ? -149.10971 -25.37653  -67.37273  1.000 31.42563  ? 110 THR O N    1 
ATOM   49401  C CA   . THR O  1 115 ? -148.22458 -26.47219  -67.73968  1.000 29.46493  ? 110 THR O CA   1 
ATOM   49402  C C    . THR O  1 115 ? -147.46067 -26.22127  -69.03801  1.000 36.94097  ? 110 THR O C    1 
ATOM   49403  O O    . THR O  1 115 ? -146.75025 -27.12103  -69.50403  1.000 33.03023  ? 110 THR O O    1 
ATOM   49404  C CB   . THR O  1 115 ? -149.01944 -27.78007  -67.87119  1.000 39.31773  ? 110 THR O CB   1 
ATOM   49405  O OG1  . THR O  1 115 ? -149.96462 -27.66451  -68.94473  1.000 36.96801  ? 110 THR O OG1  1 
ATOM   49406  C CG2  . THR O  1 115 ? -149.75921 -28.10185  -66.57852  1.000 33.73642  ? 110 THR O CG2  1 
ATOM   49407  H H    . THR O  1 115 ? -149.90139 -25.43741  -67.70310  1.000 37.86448  ? 110 THR O H    1 
ATOM   49408  H HA   . THR O  1 115 ? -147.57636 -26.57764  -67.02582  1.000 35.51163  ? 110 THR O HA   1 
ATOM   49409  H HB   . THR O  1 115 ? -148.40565 -28.50814  -68.05576  1.000 47.33499  ? 110 THR O HB   1 
ATOM   49410  H HG1  . THR O  1 115 ? -150.63820 -27.23254  -68.68921  1.000 44.51534  ? 110 THR O HG1  1 
ATOM   49411  H HG21 . THR O  1 115 ? -150.25557 -28.92934  -66.67750  1.000 40.63742  ? 110 THR O HG21 1 
ATOM   49412  H HG22 . THR O  1 115 ? -149.12659 -28.19949  -65.84972  1.000 40.63742  ? 110 THR O HG22 1 
ATOM   49413  H HG23 . THR O  1 115 ? -150.37869 -27.38692  -66.36399  1.000 40.63742  ? 110 THR O HG23 1 
ATOM   49414  N N    . LEU O  1 116 ? -147.57453 -25.02632  -69.62056  1.000 37.12494  ? 111 LEU O N    1 
ATOM   49415  C CA   . LEU O  1 116 ? -147.01314 -24.73191  -70.93198  1.000 30.17244  ? 111 LEU O CA   1 
ATOM   49416  C C    . LEU O  1 116 ? -145.98596 -23.61285  -70.84156  1.000 32.29316  ? 111 LEU O C    1 
ATOM   49417  O O    . LEU O  1 116 ? -146.26689 -22.54685  -70.28509  1.000 31.58171  ? 111 LEU O O    1 
ATOM   49418  C CB   . LEU O  1 116 ? -148.11433 -24.33757  -71.92064  1.000 27.81257  ? 111 LEU O CB   1 
ATOM   49419  C CG   . LEU O  1 116 ? -149.16700 -25.40108  -72.24104  1.000 34.08426  ? 111 LEU O CG   1 
ATOM   49420  C CD1  . LEU O  1 116 ? -150.18021 -24.86012  -73.23909  1.000 26.94897  ? 111 LEU O CD1  1 
ATOM   49421  C CD2  . LEU O  1 116 ? -148.51222 -26.66049  -72.77228  1.000 28.06860  ? 111 LEU O CD2  1 
ATOM   49422  H H    . LEU O  1 116 ? -147.98234 -24.35816  -69.26440  1.000 44.70365  ? 111 LEU O H    1 
ATOM   49423  H HA   . LEU O  1 116 ? -146.55726 -25.52503  -71.25452  1.000 36.36064  ? 111 LEU O HA   1 
ATOM   49424  H HB2  . LEU O  1 116 ? -148.58571 -23.57306  -71.55426  1.000 33.52880  ? 111 LEU O HB2  1 
ATOM   49425  H HB3  . LEU O  1 116 ? -147.69102 -24.09562  -72.75920  1.000 33.52880  ? 111 LEU O HB3  1 
ATOM   49426  H HG   . LEU O  1 116 ? -149.63949 -25.63331  -71.42635  1.000 41.05483  ? 111 LEU O HG   1 
ATOM   49427  H HD11 . LEU O  1 116 ? -150.83334 -25.55088  -73.43190  1.000 32.49248  ? 111 LEU O HD11 1 
ATOM   49428  H HD12 . LEU O  1 116 ? -150.62082 -24.08653  -72.85396  1.000 32.49248  ? 111 LEU O HD12 1 
ATOM   49429  H HD13 . LEU O  1 116 ? -149.71734 -24.60615  -74.05281  1.000 32.49248  ? 111 LEU O HD13 1 
ATOM   49430  H HD21 . LEU O  1 116 ? -149.20078 -27.31273  -72.97567  1.000 33.83604  ? 111 LEU O HD21 1 
ATOM   49431  H HD22 . LEU O  1 116 ? -148.01491 -26.44289  -73.57616  1.000 33.83604  ? 111 LEU O HD22 1 
ATOM   49432  H HD23 . LEU O  1 116 ? -147.91167 -27.01312  -72.09708  1.000 33.83604  ? 111 LEU O HD23 1 
ATOM   49433  N N    . SER O  1 117 ? -144.80130 -23.85553  -71.41083  1.000 39.78115  ? 112 SER O N    1 
ATOM   49434  C CA   . SER O  1 117 ? -143.77306 -22.82072  -71.46928  1.000 31.15770  ? 112 SER O CA   1 
ATOM   49435  C C    . SER O  1 117 ? -144.21547 -21.64398  -72.32629  1.000 29.39226  ? 112 SER O C    1 
ATOM   49436  O O    . SER O  1 117 ? -143.81971 -20.50010  -72.06824  1.000 30.34328  ? 112 SER O O    1 
ATOM   49437  C CB   . SER O  1 117 ? -142.47429 -23.41460  -72.01892  1.000 25.69313  ? 112 SER O CB   1 
ATOM   49438  O OG   . SER O  1 117 ? -142.08654 -24.55776  -71.28398  1.000 31.92903  ? 112 SER O OG   1 
ATOM   49439  H H    . SER O  1 117 ? -144.57197 -24.60421  -71.76649  1.000 47.89110  ? 112 SER O H    1 
ATOM   49440  H HA   . SER O  1 117 ? -143.60348 -22.49255  -70.57237  1.000 37.54296  ? 112 SER O HA   1 
ATOM   49441  H HB2  . SER O  1 117 ? -142.61118 -23.66752  -72.94531  1.000 30.06315  ? 112 SER O HB2  1 
ATOM   49442  H HB3  . SER O  1 117 ? -141.77250 -22.74783  -71.95728  1.000 30.06315  ? 112 SER O HB3  1 
ATOM   49443  H HG   . SER O  1 117 ? -141.36990 -24.86850  -71.59296  1.000 38.46855  ? 112 SER O HG   1 
ATOM   49444  N N    . GLN O  1 118 ? -145.02227 -21.90639  -73.35044  1.000 24.87468  ? 113 GLN O N    1 
ATOM   49445  C CA   . GLN O  1 118 ? -145.57171 -20.88042  -74.22582  1.000 31.18542  ? 113 GLN O CA   1 
ATOM   49446  C C    . GLN O  1 118 ? -146.88912 -21.39625  -74.77937  1.000 25.95639  ? 113 GLN O C    1 
ATOM   49447  O O    . GLN O  1 118 ? -147.09115 -22.61452  -74.85557  1.000 25.81179  ? 113 GLN O O    1 
ATOM   49448  C CB   . GLN O  1 118 ? -144.60679 -20.52977  -75.36688  1.000 28.08323  ? 113 GLN O CB   1 
ATOM   49449  C CG   . GLN O  1 118 ? -144.14982 -21.72324  -76.18494  1.000 25.57386  ? 113 GLN O CG   1 
ATOM   49450  C CD   . GLN O  1 118 ? -142.85806 -21.44987  -76.92819  1.000 35.61629  ? 113 GLN O CD   1 
ATOM   49451  O OE1  . GLN O  1 118 ? -142.86289 -21.18371  -78.13138  1.000 39.97730  ? 113 GLN O OE1  1 
ATOM   49452  N NE2  . GLN O  1 118 ? -141.73879 -21.51863  -76.21449  1.000 38.13372  ? 113 GLN O NE2  1 
ATOM   49453  H H    . GLN O  1 118 ? -145.27406 -22.70025  -73.56491  1.000 30.00333  ? 113 GLN O H    1 
ATOM   49454  H HA   . GLN O  1 118 ? -145.74270 -20.06857  -73.72326  1.000 37.57622  ? 113 GLN O HA   1 
ATOM   49455  H HB2  . GLN O  1 118 ? -145.05061 -19.91270  -75.96949  1.000 33.85359  ? 113 GLN O HB2  1 
ATOM   49456  H HB3  . GLN O  1 118 ? -143.81702 -20.11317  -74.98793  1.000 33.85359  ? 113 GLN O HB3  1 
ATOM   49457  H HG2  . GLN O  1 118 ? -144.00357 -22.47738  -75.59267  1.000 30.84235  ? 113 GLN O HG2  1 
ATOM   49458  H HG3  . GLN O  1 118 ? -144.83328 -21.94169  -76.83767  1.000 30.84235  ? 113 GLN O HG3  1 
ATOM   49459  H HE21 . GLN O  1 118 ? -141.77404 -21.71009  -75.37681  1.000 45.91418  ? 113 GLN O HE21 1 
ATOM   49460  H HE22 . GLN O  1 118 ? -140.97939 -21.37166  -76.59041  1.000 45.91418  ? 113 GLN O HE22 1 
ATOM   49461  N N    . PRO O  1 119 ? -147.80468 -20.50681  -75.15692  1.000 31.31113  ? 114 PRO O N    1 
ATOM   49462  C CA   . PRO O  1 119 ? -149.11552 -20.96481  -75.64014  1.000 32.47745  ? 114 PRO O CA   1 
ATOM   49463  C C    . PRO O  1 119 ? -148.97956 -21.89076  -76.83852  1.000 31.21442  ? 114 PRO O C    1 
ATOM   49464  O O    . PRO O  1 119 ? -148.24177 -21.60554  -77.78531  1.000 30.02859  ? 114 PRO O O    1 
ATOM   49465  C CB   . PRO O  1 119 ? -149.83186 -19.65809  -76.01090  1.000 22.24819  ? 114 PRO O CB   1 
ATOM   49466  C CG   . PRO O  1 119 ? -149.15989 -18.62056  -75.19913  1.000 25.66885  ? 114 PRO O CG   1 
ATOM   49467  C CD   . PRO O  1 119 ? -147.71790 -19.03506  -75.11411  1.000 30.14921  ? 114 PRO O CD   1 
ATOM   49468  H HA   . PRO O  1 119 ? -149.59873 -21.41967  -74.93269  1.000 39.12666  ? 114 PRO O HA   1 
ATOM   49469  H HB2  . PRO O  1 119 ? -149.72806 -19.48038  -76.95881  1.000 25.92923  ? 114 PRO O HB2  1 
ATOM   49470  H HB3  . PRO O  1 119 ? -150.77341 -19.72076  -75.78626  1.000 25.92923  ? 114 PRO O HB3  1 
ATOM   49471  H HG2  . PRO O  1 119 ? -149.24426 -17.75836  -75.63545  1.000 30.95634  ? 114 PRO O HG2  1 
ATOM   49472  H HG3  . PRO O  1 119 ? -149.55997 -18.58611  -74.31615  1.000 30.95634  ? 114 PRO O HG3  1 
ATOM   49473  H HD2  . PRO O  1 119 ? -147.21263 -18.69406  -75.86864  1.000 36.33277  ? 114 PRO O HD2  1 
ATOM   49474  H HD3  . PRO O  1 119 ? -147.31756 -18.73398  -74.28346  1.000 36.33277  ? 114 PRO O HD3  1 
ATOM   49475  N N    . LYS O  1 120 ? -149.70590 -23.00557  -76.78680  1.000 23.56540  ? 115 LYS O N    1 
ATOM   49476  C CA   . LYS O  1 120 ? -149.73761 -23.96495  -77.87867  1.000 24.42594  ? 115 LYS O CA   1 
ATOM   49477  C C    . LYS O  1 120 ? -150.78505 -23.53179  -78.89579  1.000 31.36673  ? 115 LYS O C    1 
ATOM   49478  O O    . LYS O  1 120 ? -151.89922 -23.14513  -78.52075  1.000 28.19198  ? 115 LYS O O    1 
ATOM   49479  C CB   . LYS O  1 120 ? -150.05546 -25.37055  -77.36226  1.000 24.80197  ? 115 LYS O CB   1 
ATOM   49480  H H    . LYS O  1 120 ? -150.19619 -23.22927  -76.11660  1.000 27.50988  ? 115 LYS O H    1 
ATOM   49481  H HA   . LYS O  1 120 ? -148.86975 -23.99377  -78.31097  1.000 29.06747  ? 115 LYS O HA   1 
ATOM   49482  N N    . ILE O  1 121 ? -150.42222 -23.59167  -80.17589  1.000 30.15888  ? 116 ILE O N    1 
ATOM   49483  C CA   . ILE O  1 121 ? -151.32938 -23.29557  -81.27618  1.000 28.49645  ? 116 ILE O CA   1 
ATOM   49484  C C    . ILE O  1 121 ? -151.61551 -24.59294  -82.02018  1.000 29.25712  ? 116 ILE O C    1 
ATOM   49485  O O    . ILE O  1 121 ? -150.68588 -25.31874  -82.39738  1.000 30.06693  ? 116 ILE O O    1 
ATOM   49486  C CB   . ILE O  1 121 ? -150.75131 -22.23424  -82.23188  1.000 26.03729  ? 116 ILE O CB   1 
ATOM   49487  C CG1  . ILE O  1 121 ? -150.46232 -20.94001  -81.46432  1.000 31.43484  ? 116 ILE O CG1  1 
ATOM   49488  C CG2  . ILE O  1 121 ? -151.71069 -22.00777  -83.39279  1.000 26.69717  ? 116 ILE O CG2  1 
ATOM   49489  C CD1  . ILE O  1 121 ? -150.13175 -19.73322  -82.33592  1.000 33.36621  ? 116 ILE O CD1  1 
ATOM   49490  H H    . ILE O  1 121 ? -149.63173 -23.80820  -80.43634  1.000 36.34438  ? 116 ILE O H    1 
ATOM   49491  H HA   . ILE O  1 121 ? -152.16139 -22.95301  -80.91382  1.000 34.34946  ? 116 ILE O HA   1 
ATOM   49492  H HB   . ILE O  1 121 ? -149.91072 -22.54973  -82.59900  1.000 30.47615  ? 116 ILE O HB   1 
ATOM   49493  H HG12 . ILE O  1 121 ? -151.24559 -20.71327  -80.93899  1.000 37.87553  ? 116 ILE O HG12 1 
ATOM   49494  H HG13 . ILE O  1 121 ? -149.70356 -21.09280  -80.87964  1.000 37.87553  ? 116 ILE O HG13 1 
ATOM   49495  H HG21 . ILE O  1 121 ? -151.33071 -21.34642  -83.99207  1.000 31.26801  ? 116 ILE O HG21 1 
ATOM   49496  H HG22 . ILE O  1 121 ? -151.83966 -22.84578  -83.86397  1.000 31.26801  ? 116 ILE O HG22 1 
ATOM   49497  H HG23 . ILE O  1 121 ? -152.55849 -21.69024  -83.04451  1.000 31.26801  ? 116 ILE O HG23 1 
ATOM   49498  H HD11 . ILE O  1 121 ? -149.93475 -18.97501  -81.76390  1.000 40.19317  ? 116 ILE O HD11 1 
ATOM   49499  H HD12 . ILE O  1 121 ? -149.36020 -19.94235  -82.88535  1.000 40.19317  ? 116 ILE O HD12 1 
ATOM   49500  H HD13 . ILE O  1 121 ? -150.89491 -19.53255  -82.90001  1.000 40.19317  ? 116 ILE O HD13 1 
ATOM   49501  N N    . VAL O  1 122 ? -152.89803 -24.87414  -82.23898  1.000 31.67865  ? 117 VAL O N    1 
ATOM   49502  C CA   . VAL O  1 122 ? -153.34830 -26.00179  -83.04376  1.000 31.39075  ? 117 VAL O CA   1 
ATOM   49503  C C    . VAL O  1 122 ? -154.20496 -25.45015  -84.17390  1.000 31.58921  ? 117 VAL O C    1 
ATOM   49504  O O    . VAL O  1 122 ? -155.16938 -24.71714  -83.92507  1.000 32.27837  ? 117 VAL O O    1 
ATOM   49505  C CB   . VAL O  1 122 ? -154.14036 -27.02000  -82.20333  1.000 35.64226  ? 117 VAL O CB   1 
ATOM   49506  C CG1  . VAL O  1 122 ? -154.64619 -28.15555  -83.07620  1.000 29.49390  ? 117 VAL O CG1  1 
ATOM   49507  C CG2  . VAL O  1 122 ? -153.27386 -27.54550  -81.07191  1.000 27.64330  ? 117 VAL O CG2  1 
ATOM   49508  H H    . VAL O  1 122 ? -153.54645 -24.40828  -81.91942  1.000 38.16810  ? 117 VAL O H    1 
ATOM   49509  H HA   . VAL O  1 122 ? -152.58205 -26.45755  -83.42592  1.000 37.82262  ? 117 VAL O HA   1 
ATOM   49510  H HB   . VAL O  1 122 ? -154.91383 -26.58208  -81.81491  1.000 42.92443  ? 117 VAL O HB   1 
ATOM   49511  H HG11 . VAL O  1 122 ? -155.13418 -28.78564  -82.52325  1.000 34.62408  ? 117 VAL O HG11 1 
ATOM   49512  H HG12 . VAL O  1 122 ? -155.23151 -27.79231  -83.75911  1.000 34.62408  ? 117 VAL O HG12 1 
ATOM   49513  H HG13 . VAL O  1 122 ? -153.88838 -28.59695  -83.49066  1.000 34.62408  ? 117 VAL O HG13 1 
ATOM   49514  H HG21 . VAL O  1 122 ? -153.78537 -28.18662  -80.55399  1.000 32.40336  ? 117 VAL O HG21 1 
ATOM   49515  H HG22 . VAL O  1 122 ? -152.48948 -27.97468  -81.44801  1.000 32.40336  ? 117 VAL O HG22 1 
ATOM   49516  H HG23 . VAL O  1 122 ? -153.00628 -26.80300  -80.50801  1.000 32.40336  ? 117 VAL O HG23 1 
ATOM   49517  N N    . LYS O  1 123 ? -153.86254 -25.80802  -85.40462  1.000 32.21114  ? 118 LYS O N    1 
ATOM   49518  C CA   . LYS O  1 123 ? -154.54572 -25.26848  -86.56750  1.000 35.87255  ? 118 LYS O CA   1 
ATOM   49519  C C    . LYS O  1 123 ? -155.73111 -26.14608  -86.96352  1.000 46.38256  ? 118 LYS O C    1 
ATOM   49520  O O    . LYS O  1 123 ? -155.80550 -27.33013  -86.62550  1.000 50.87159  ? 118 LYS O O    1 
ATOM   49521  C CB   . LYS O  1 123 ? -153.58415 -25.14032  -87.75157  1.000 44.32537  ? 118 LYS O CB   1 
ATOM   49522  C CG   . LYS O  1 123 ? -152.14150 -24.82198  -87.37596  1.000 42.53412  ? 118 LYS O CG   1 
ATOM   49523  C CD   . LYS O  1 123 ? -151.48018 -23.98218  -88.45810  1.000 39.09287  ? 118 LYS O CD   1 
ATOM   49524  C CE   . LYS O  1 123 ? -149.97834 -23.90227  -88.26001  1.000 44.22476  ? 118 LYS O CE   1 
ATOM   49525  N NZ   . LYS O  1 123 ? -149.34131 -23.03953  -89.29380  1.000 44.88071  ? 118 LYS O NZ   1 
ATOM   49526  H H    . LYS O  1 123 ? -153.23424 -26.36477  -85.59138  1.000 38.80709  ? 118 LYS O H    1 
ATOM   49527  H HA   . LYS O  1 123 ? -154.88161 -24.38546  -86.34759  1.000 43.20078  ? 118 LYS O HA   1 
ATOM   49528  H HB2  . LYS O  1 123 ? -153.58016 -25.98041  -88.23647  1.000 53.34417  ? 118 LYS O HB2  1 
ATOM   49529  H HB3  . LYS O  1 123 ? -153.89939 -24.42632  -88.32751  1.000 53.34417  ? 118 LYS O HB3  1 
ATOM   49530  H HG2  . LYS O  1 123 ? -152.12495 -24.32275  -86.54445  1.000 51.19466  ? 118 LYS O HG2  1 
ATOM   49531  H HG3  . LYS O  1 123 ? -151.64182 -25.64750  -87.27728  1.000 51.19466  ? 118 LYS O HG3  1 
ATOM   49532  H HD2  . LYS O  1 123 ? -151.65246 -24.38173  -89.32504  1.000 47.06516  ? 118 LYS O HD2  1 
ATOM   49533  H HD3  . LYS O  1 123 ? -151.83962 -23.08166  -88.43050  1.000 47.06516  ? 118 LYS O HD3  1 
ATOM   49534  H HE2  . LYS O  1 123 ? -149.78847 -23.52448  -87.38701  1.000 53.22343  ? 118 LYS O HE2  1 
ATOM   49535  H HE3  . LYS O  1 123 ? -149.59711 -24.79171  -88.32665  1.000 53.22343  ? 118 LYS O HE3  1 
ATOM   49536  H HZ1  . LYS O  1 123 ? -148.47883 -22.92576  -89.10598  1.000 54.01057  ? 118 LYS O HZ1  1 
ATOM   49537  H HZ2  . LYS O  1 123 ? -149.41470 -23.41991  -90.09506  1.000 54.01057  ? 118 LYS O HZ2  1 
ATOM   49538  H HZ3  . LYS O  1 123 ? -149.73987 -22.24402  -89.31412  1.000 54.01057  ? 118 LYS O HZ3  1 
ATOM   49539  N N    . TRP O  1 124 ? -156.66586 -25.53887  -87.69454  1.000 45.08730  ? 119 TRP O N    1 
ATOM   49540  C CA   . TRP O  1 124 ? -157.84031 -26.23270  -88.22125  1.000 42.76588  ? 119 TRP O CA   1 
ATOM   49541  C C    . TRP O  1 124 ? -157.45818 -26.85174  -89.56011  1.000 40.52880  ? 119 TRP O C    1 
ATOM   49542  O O    . TRP O  1 124 ? -157.43481 -26.17196  -90.58836  1.000 51.86940  ? 119 TRP O O    1 
ATOM   49543  C CB   . TRP O  1 124 ? -159.01194 -25.26776  -88.36901  1.000 43.73537  ? 119 TRP O CB   1 
ATOM   49544  C CG   . TRP O  1 124 ? -160.23909 -25.86269  -89.00765  1.000 42.36791  ? 119 TRP O CG   1 
ATOM   49545  C CD1  . TRP O  1 124 ? -160.73636 -27.11922  -88.81388  1.000 44.26739  ? 119 TRP O CD1  1 
ATOM   49546  C CD2  . TRP O  1 124 ? -161.12827 -25.21989  -89.93460  1.000 50.31944  ? 119 TRP O CD2  1 
ATOM   49547  N NE1  . TRP O  1 124 ? -161.87483 -27.30009  -89.56260  1.000 49.09382  ? 119 TRP O NE1  1 
ATOM   49548  C CE2  . TRP O  1 124 ? -162.13715 -26.14997  -90.25893  1.000 50.71904  ? 119 TRP O CE2  1 
ATOM   49549  C CE3  . TRP O  1 124 ? -161.16828 -23.95127  -90.52129  1.000 49.94359  ? 119 TRP O CE3  1 
ATOM   49550  C CZ2  . TRP O  1 124 ? -163.17355 -25.85162  -91.14317  1.000 50.13571  ? 119 TRP O CZ2  1 
ATOM   49551  C CZ3  . TRP O  1 124 ? -162.19836 -23.65730  -91.40176  1.000 51.58265  ? 119 TRP O CZ3  1 
ATOM   49552  C CH2  . TRP O  1 124 ? -163.18570 -24.60322  -91.70247  1.000 49.72732  ? 119 TRP O CH2  1 
ATOM   49553  H H    . TRP O  1 124 ? -156.64125 -24.70509  -87.90384  1.000 54.25847  ? 119 TRP O H    1 
ATOM   49554  H HA   . TRP O  1 124 ? -158.10033 -26.94138  -87.61210  1.000 51.47278  ? 119 TRP O HA   1 
ATOM   49555  H HB2  . TRP O  1 124 ? -159.26510 -24.95265  -87.48724  1.000 52.63617  ? 119 TRP O HB2  1 
ATOM   49556  H HB3  . TRP O  1 124 ? -158.72895 -24.52098  -88.91958  1.000 52.63617  ? 119 TRP O HB3  1 
ATOM   49557  H HD1  . TRP O  1 124 ? -160.35921 -27.76043  -88.25575  1.000 53.27459  ? 119 TRP O HD1  1 
ATOM   49558  H HE1  . TRP O  1 124 ? -162.34614 -28.01894  -89.58952  1.000 59.06630  ? 119 TRP O HE1  1 
ATOM   49559  H HE3  . TRP O  1 124 ? -160.51690 -23.31722  -90.32486  1.000 60.08602  ? 119 TRP O HE3  1 
ATOM   49560  H HZ2  . TRP O  1 124 ? -163.83126 -26.47742  -91.34488  1.000 60.31657  ? 119 TRP O HZ2  1 
ATOM   49561  H HZ3  . TRP O  1 124 ? -162.23397 -22.81733  -91.79937  1.000 62.05290  ? 119 TRP O HZ3  1 
ATOM   49562  H HH2  . TRP O  1 124 ? -163.86529 -24.37776  -92.29596  1.000 59.82651  ? 119 TRP O HH2  1 
ATOM   49563  N N    . ASP O  1 125 ? -157.14854 -28.14481  -89.55172  1.000 47.72343  ? 120 ASP O N    1 
ATOM   49564  C CA   . ASP O  1 125 ? -156.85378 -28.87486  -90.78452  1.000 49.17397  ? 120 ASP O CA   1 
ATOM   49565  C C    . ASP O  1 125 ? -158.17827 -29.17086  -91.47759  1.000 54.43558  ? 120 ASP O C    1 
ATOM   49566  O O    . ASP O  1 125 ? -158.82010 -30.19322  -91.23085  1.000 74.19646  ? 120 ASP O O    1 
ATOM   49567  C CB   . ASP O  1 125 ? -156.07681 -30.15144  -90.48765  1.000 53.12220  ? 120 ASP O CB   1 
ATOM   49568  H H    . ASP O  1 125 ? -157.10193 -28.62603  -88.84049  1.000 57.42184  ? 120 ASP O H    1 
ATOM   49569  H HA   . ASP O  1 125 ? -156.31095 -28.32252  -91.36861  1.000 59.16249  ? 120 ASP O HA   1 
ATOM   49570  N N    . ARG O  1 126 ? -158.59556 -28.25028  -92.35244  1.000 65.95877  ? 121 ARG O N    1 
ATOM   49571  C CA   . ARG O  1 126 ? -159.86330 -28.40253  -93.06121  1.000 68.28562  ? 121 ARG O CA   1 
ATOM   49572  C C    . ARG O  1 126 ? -159.99975 -29.79891  -93.65597  1.000 77.75655  ? 121 ARG O C    1 
ATOM   49573  O O    . ARG O  1 126 ? -161.04261 -30.44865  -93.52034  1.000 69.86414  ? 121 ARG O O    1 
ATOM   49574  C CB   . ARG O  1 126 ? -159.96967 -27.34095  -94.15875  1.000 72.38417  ? 121 ARG O CB   1 
ATOM   49575  C CG   . ARG O  1 126 ? -161.28160 -26.57677  -94.16717  1.000 77.18350  ? 121 ARG O CG   1 
ATOM   49576  C CD   . ARG O  1 126 ? -161.18842 -25.32066  -95.02976  1.000 70.73198  ? 121 ARG O CD   1 
ATOM   49577  N NE   . ARG O  1 126 ? -160.15871 -24.40232  -94.55690  1.000 71.15566  ? 121 ARG O NE   1 
ATOM   49578  C CZ   . ARG O  1 126 ? -160.06701 -23.12594  -94.90742  1.000 88.12494  ? 121 ARG O CZ   1 
ATOM   49579  N NH1  . ARG O  1 126 ? -160.93345 -22.57441  -95.74130  1.000 90.34722  ? 121 ARG O NH1  1 
ATOM   49580  N NH2  . ARG O  1 126 ? -159.08105 -22.38451  -94.40699  1.000 75.32578  ? 121 ARG O NH2  1 
ATOM   49581  H H    . ARG O  1 126 ? -158.16414 -27.53327  -92.55089  1.000 79.30424  ? 121 ARG O H    1 
ATOM   49582  H HA   . ARG O  1 126 ? -160.59159 -28.27104  -92.43416  1.000 82.09646  ? 121 ARG O HA   1 
ATOM   49583  H HB2  . ARG O  1 126 ? -159.25540 -26.69627  -94.03577  1.000 87.01472  ? 121 ARG O HB2  1 
ATOM   49584  H HB3  . ARG O  1 126 ? -159.87846 -27.77679  -95.02051  1.000 87.01472  ? 121 ARG O HB3  1 
ATOM   49585  H HG2  . ARG O  1 126 ? -161.98169 -27.14334  -94.52742  1.000 92.77392  ? 121 ARG O HG2  1 
ATOM   49586  H HG3  . ARG O  1 126 ? -161.50415 -26.30955  -93.26165  1.000 92.77392  ? 121 ARG O HG3  1 
ATOM   49587  H HD2  . ARG O  1 126 ? -160.97127 -25.57508  -95.94026  1.000 85.03209  ? 121 ARG O HD2  1 
ATOM   49588  H HD3  . ARG O  1 126 ? -162.03984 -24.85638  -95.00912  1.000 85.03209  ? 121 ARG O HD3  1 
ATOM   49589  H HE   . ARG O  1 126 ? -159.56886 -24.71012  -94.01198  1.000 85.54051  ? 121 ARG O HE   1 
ATOM   49590  H HH11 . ARG O  1 126 ? -161.57417 -23.04516  -96.06913  1.000 108.57039 ? 121 ARG O HH11 1 
ATOM   49591  H HH12 . ARG O  1 126 ? -160.85596 -21.74513  -95.95554  1.000 108.57039 ? 121 ARG O HH12 1 
ATOM   49592  H HH21 . ARG O  1 126 ? -158.51344 -22.73401  -93.86361  1.000 90.54466  ? 121 ARG O HH21 1 
ATOM   49593  H HH22 . ARG O  1 126 ? -159.01173 -21.55605  -94.62710  1.000 90.54466  ? 121 ARG O HH22 1 
ATOM   49594  N N    . ASP O  1 127 ? -158.95100 -30.27603  -94.31709  1.000 82.04384  ? 122 ASP O N    1 
ATOM   49595  C CA   . ASP O  1 127 ? -158.94264 -31.61941  -94.88439  1.000 75.41212  ? 122 ASP O CA   1 
ATOM   49596  C C    . ASP O  1 127 ? -158.85182 -32.65750  -93.76835  1.000 73.57158  ? 122 ASP O C    1 
ATOM   49597  O O    . ASP O  1 127 ? -159.61765 -32.61648  -92.80219  1.000 63.81210  ? 122 ASP O O    1 
ATOM   49598  C CB   . ASP O  1 127 ? -157.77892 -31.78208  -95.86286  1.000 67.92731  ? 122 ASP O CB   1 
ATOM   49599  H H    . ASP O  1 127 ? -158.22407 -29.83685  -94.45231  1.000 98.60633  ? 122 ASP O H    1 
ATOM   49600  H HA   . ASP O  1 127 ? -159.76231 -31.77131  -95.38035  1.000 90.64827  ? 122 ASP O HA   1 
ATOM   49601  N N    . SER O  1 148 ? -183.16451 -50.31426  -74.55052  1.000 107.66437 ? 143 SER O N    1 
ATOM   49602  C CA   . SER O  1 148 ? -182.40042 -51.04045  -73.54255  1.000 103.50515 ? 143 SER O CA   1 
ATOM   49603  C C    . SER O  1 148 ? -181.13883 -50.26817  -73.16642  1.000 108.60189 ? 143 SER O C    1 
ATOM   49604  O O    . SER O  1 148 ? -180.02609 -50.77838  -73.29817  1.000 121.34415 ? 143 SER O O    1 
ATOM   49605  C CB   . SER O  1 148 ? -182.03359 -52.43626  -74.04816  1.000 106.15301 ? 143 SER O CB   1 
ATOM   49606  H HA   . SER O  1 148 ? -182.94232 -51.14683  -72.74510  1.000 124.35990 ? 143 SER O HA   1 
ATOM   49607  N N    . GLY O  1 149 ? -181.32345 -49.03935  -72.70521  1.000 90.41636  ? 144 GLY O N    1 
ATOM   49608  C CA   . GLY O  1 149 ? -180.21222 -48.21881  -72.26207  1.000 73.51855  ? 144 GLY O CA   1 
ATOM   49609  C C    . GLY O  1 149 ? -180.58440 -47.44530  -71.01637  1.000 61.96238  ? 144 GLY O C    1 
ATOM   49610  O O    . GLY O  1 149 ? -181.74581 -47.08797  -70.80352  1.000 58.76231  ? 144 GLY O O    1 
ATOM   49611  H H    . GLY O  1 149 ? -182.09034 -48.65584  -72.63893  1.000 108.65335 ? 144 GLY O H    1 
ATOM   49612  H HA2  . GLY O  1 149 ? -179.44723 -48.78134  -72.06396  1.000 88.37598  ? 144 GLY O HA2  1 
ATOM   49613  H HA3  . GLY O  1 149 ? -179.96964 -47.59008  -72.95975  1.000 88.37598  ? 144 GLY O HA3  1 
ATOM   49614  N N    . SER O  1 150 ? -179.57495 -47.18385  -70.19040  1.000 41.38946  ? 145 SER O N    1 
ATOM   49615  C CA   . SER O  1 150 ? -179.78213 -46.52577  -68.91193  1.000 35.24303  ? 145 SER O CA   1 
ATOM   49616  C C    . SER O  1 150 ? -179.84693 -45.00921  -69.08870  1.000 31.93561  ? 145 SER O C    1 
ATOM   49617  O O    . SER O  1 150 ? -179.66049 -44.47154  -70.18272  1.000 32.80948  ? 145 SER O O    1 
ATOM   49618  C CB   . SER O  1 150 ? -178.67080 -46.91735  -67.93860  1.000 38.32290  ? 145 SER O CB   1 
ATOM   49619  H H    . SER O  1 150 ? -178.75362 -47.38095  -70.35214  1.000 49.82107  ? 145 SER O H    1 
ATOM   49620  H HA   . SER O  1 150 ? -180.63210 -46.81929  -68.54820  1.000 42.44536  ? 145 SER O HA   1 
ATOM   49621  N N    . HIS O  1 151 ? -180.12728 -44.31243  -67.98818  1.000 27.81491  ? 146 HIS O N    1 
ATOM   49622  C CA   . HIS O  1 151 ? -180.13116 -42.85923  -67.95759  1.000 29.07137  ? 146 HIS O CA   1 
ATOM   49623  C C    . HIS O  1 151 ? -179.52613 -42.39469  -66.64254  1.000 30.11309  ? 146 HIS O C    1 
ATOM   49624  O O    . HIS O  1 151 ? -179.42281 -43.15856  -65.67961  1.000 32.33589  ? 146 HIS O O    1 
ATOM   49625  C CB   . HIS O  1 151 ? -181.54174 -42.28378  -68.10694  1.000 34.75761  ? 146 HIS O CB   1 
ATOM   49626  C CG   . HIS O  1 151 ? -182.12367 -42.46845  -69.47039  1.000 31.66523  ? 146 HIS O CG   1 
ATOM   49627  N ND1  . HIS O  1 151 ? -181.84425 -41.61751  -70.51892  1.000 29.91200  ? 146 HIS O ND1  1 
ATOM   49628  C CD2  . HIS O  1 151 ? -182.96607 -43.40874  -69.95981  1.000 29.86854  ? 146 HIS O CD2  1 
ATOM   49629  C CE1  . HIS O  1 151 ? -182.49327 -42.02487  -71.59535  1.000 29.54734  ? 146 HIS O CE1  1 
ATOM   49630  N NE2  . HIS O  1 151 ? -183.17958 -43.11047  -71.28327  1.000 38.77591  ? 146 HIS O NE2  1 
ATOM   49631  H H    . HIS O  1 151 ? -180.32241 -44.67086  -67.23118  1.000 32.60929  ? 146 HIS O H    1 
ATOM   49632  H HA   . HIS O  1 151 ? -179.58976 -42.52519  -68.68985  1.000 35.03936  ? 146 HIS O HA   1 
ATOM   49633  H HB2  . HIS O  1 151 ? -182.12775 -42.72505  -67.47229  1.000 41.86285  ? 146 HIS O HB2  1 
ATOM   49634  H HB3  . HIS O  1 151 ? -181.51147 -41.33166  -67.92405  1.000 41.86285  ? 146 HIS O HB3  1 
ATOM   49635  H HD1  . HIS O  1 151 ? -181.32892 -40.93019  -70.47859  1.000 36.04812  ? 146 HIS O HD1  1 
ATOM   49636  H HD2  . HIS O  1 151 ? -183.33138 -44.12235  -69.48842  1.000 35.99597  ? 146 HIS O HD2  1 
ATOM   49637  H HE1  . HIS O  1 151 ? -182.47097 -41.61694  -72.43081  1.000 34.68821  ? 146 HIS O HE1  1 
ATOM   49638  N N    . SER O  1 152 ? -179.14534 -41.12155  -66.60160  1.000 27.79792  ? 147 SER O N    1 
ATOM   49639  C CA   . SER O  1 152 ? -178.47343 -40.59247  -65.42776  1.000 30.28441  ? 147 SER O CA   1 
ATOM   49640  C C    . SER O  1 152 ? -178.77037 -39.10960  -65.28963  1.000 26.23697  ? 147 SER O C    1 
ATOM   49641  O O    . SER O  1 152 ? -179.09410 -38.42034  -66.25940  1.000 27.68858  ? 147 SER O O    1 
ATOM   49642  C CB   . SER O  1 152 ? -176.95810 -40.82151  -65.51026  1.000 40.49375  ? 147 SER O CB   1 
ATOM   49643  O OG   . SER O  1 152 ? -176.41903 -40.21471  -66.67529  1.000 34.77193  ? 147 SER O OG   1 
ATOM   49644  H H    . SER O  1 152 ? -179.26483 -40.55282  -67.23553  1.000 33.51123  ? 147 SER O H    1 
ATOM   49645  H HA   . SER O  1 152 ? -178.81964 -41.03776  -64.63862  1.000 36.49501  ? 147 SER O HA   1 
ATOM   49646  H HB2  . SER O  1 152 ? -176.53677 -40.43274  -64.72780  1.000 48.74622  ? 147 SER O HB2  1 
ATOM   49647  H HB3  . SER O  1 152 ? -176.78398 -41.77525  -65.54143  1.000 48.74622  ? 147 SER O HB3  1 
ATOM   49648  H HG   . SER O  1 152 ? -175.58618 -40.32208  -66.69599  1.000 41.88004  ? 147 SER O HG   1 
ATOM   49649  N N    . MET O  1 153 ? -178.67081 -38.63112  -64.05309  1.000 27.72164  ? 148 MET O N    1 
ATOM   49650  C CA   . MET O  1 153 ? -178.61236 -37.20745  -63.75761  1.000 34.50705  ? 148 MET O CA   1 
ATOM   49651  C C    . MET O  1 153 ? -177.35437 -36.95681  -62.93916  1.000 33.70318  ? 148 MET O C    1 
ATOM   49652  O O    . MET O  1 153 ? -177.07394 -37.69345  -61.98545  1.000 28.26403  ? 148 MET O O    1 
ATOM   49653  C CB   . MET O  1 153 ? -179.84144 -36.72300  -62.99421  1.000 35.10215  ? 148 MET O CB   1 
ATOM   49654  C CG   . MET O  1 153 ? -179.85479 -35.21135  -62.80385  1.000 29.78736  ? 148 MET O CG   1 
ATOM   49655  S SD   . MET O  1 153 ? -181.39301 -34.57337  -62.13879  1.000 20.67596  ? 148 MET O SD   1 
ATOM   49656  C CE   . MET O  1 153 ? -181.35247 -35.24958  -60.47843  1.000 37.90635  ? 148 MET O CE   1 
ATOM   49657  H H    . MET O  1 153 ? -178.63463 -39.12705  -63.35142  1.000 33.41969  ? 148 MET O H    1 
ATOM   49658  H HA   . MET O  1 153 ? -178.58498 -36.70710  -64.58815  1.000 41.56218  ? 148 MET O HA   1 
ATOM   49659  H HB2  . MET O  1 153 ? -180.63856 -36.97122  -63.48806  1.000 42.27630  ? 148 MET O HB2  1 
ATOM   49660  H HB3  . MET O  1 153 ? -179.85229 -37.13692  -62.11702  1.000 42.27630  ? 148 MET O HB3  1 
ATOM   49661  H HG2  . MET O  1 153 ? -179.14487 -34.96879  -62.18899  1.000 35.89855  ? 148 MET O HG2  1 
ATOM   49662  H HG3  . MET O  1 153 ? -179.70767 -34.78801  -63.66411  1.000 35.89855  ? 148 MET O HG3  1 
ATOM   49663  H HE1  . MET O  1 153 ? -182.15561 -34.97800  -60.00714  1.000 45.64134  ? 148 MET O HE1  1 
ATOM   49664  H HE2  . MET O  1 153 ? -181.31186 -36.21722  -60.53244  1.000 45.64134  ? 148 MET O HE2  1 
ATOM   49665  H HE3  . MET O  1 153 ? -180.56851 -34.91077  -60.01852  1.000 45.64134  ? 148 MET O HE3  1 
ATOM   49666  N N    . ARG O  1 154 ? -176.59813 -35.92899  -63.31360  1.000 31.60050  ? 149 ARG O N    1 
ATOM   49667  C CA   . ARG O  1 154 ? -175.34750 -35.61994  -62.64432  1.000 34.71097  ? 149 ARG O CA   1 
ATOM   49668  C C    . ARG O  1 154 ? -175.23078 -34.12043  -62.43884  1.000 35.34429  ? 149 ARG O C    1 
ATOM   49669  O O    . ARG O  1 154 ? -175.58575 -33.33138  -63.32060  1.000 38.03176  ? 149 ARG O O    1 
ATOM   49670  C CB   . ARG O  1 154 ? -174.13957 -36.11324  -63.44938  1.000 42.66624  ? 149 ARG O CB   1 
ATOM   49671  C CG   . ARG O  1 154 ? -174.25510 -37.54048  -63.93630  1.000 38.46666  ? 149 ARG O CG   1 
ATOM   49672  C CD   . ARG O  1 154 ? -173.03475 -38.34824  -63.54387  1.000 36.11286  ? 149 ARG O CD   1 
ATOM   49673  N NE   . ARG O  1 154 ? -173.20779 -39.76212  -63.85232  1.000 52.96404  ? 149 ARG O NE   1 
ATOM   49674  C CZ   . ARG O  1 154 ? -173.88728 -40.61912  -63.10085  1.000 54.30062  ? 149 ARG O CZ   1 
ATOM   49675  N NH1  . ARG O  1 154 ? -174.47125 -40.24214  -61.97414  1.000 53.86068  ? 149 ARG O NH1  1 
ATOM   49676  N NH2  . ARG O  1 154 ? -173.98345 -41.88788  -63.48980  1.000 47.95489  ? 149 ARG O NH2  1 
ATOM   49677  H H    . ARG O  1 154 ? -176.79308 -35.39409  -63.95818  1.000 38.07432  ? 149 ARG O H    1 
ATOM   49678  H HA   . ARG O  1 154 ? -175.34196 -36.05146  -61.77560  1.000 41.80688  ? 149 ARG O HA   1 
ATOM   49679  H HB2  . ARG O  1 154 ? -174.03390 -35.54496  -64.22835  1.000 51.35320  ? 149 ARG O HB2  1 
ATOM   49680  H HB3  . ARG O  1 154 ? -173.35017 -36.05742  -62.88846  1.000 51.35320  ? 149 ARG O HB3  1 
ATOM   49681  H HG2  . ARG O  1 154 ? -175.03778 -37.95472  -63.54042  1.000 46.31371  ? 149 ARG O HG2  1 
ATOM   49682  H HG3  . ARG O  1 154 ? -174.32963 -37.54705  -64.90341  1.000 46.31371  ? 149 ARG O HG3  1 
ATOM   49683  H HD2  . ARG O  1 154 ? -172.26295 -38.02173  -64.03235  1.000 43.48915  ? 149 ARG O HD2  1 
ATOM   49684  H HD3  . ARG O  1 154 ? -172.88488 -38.26038  -62.58956  1.000 43.48915  ? 149 ARG O HD3  1 
ATOM   49685  H HE   . ARG O  1 154 ? -172.84409 -40.06197  -64.57164  1.000 63.71057  ? 149 ARG O HE   1 
ATOM   49686  H HH11 . ARG O  1 154 ? -174.41526 -39.42451  -61.71345  1.000 64.78653  ? 149 ARG O HH11 1 
ATOM   49687  H HH12 . ARG O  1 154 ? -174.90658 -40.81486  -61.50291  1.000 64.78653  ? 149 ARG O HH12 1 
ATOM   49688  H HH21 . ARG O  1 154 ? -173.60783 -42.14343  -64.22001  1.000 57.69959  ? 149 ARG O HH21 1 
ATOM   49689  H HH22 . ARG O  1 154 ? -174.42123 -42.45241  -63.01100  1.000 57.69959  ? 149 ARG O HH22 1 
ATOM   49690  N N    . TYR O  1 155 ? -174.72662 -33.73767  -61.27169  1.000 31.87661  ? 150 TYR O N    1 
ATOM   49691  C CA   . TYR O  1 155 ? -174.43128 -32.34978  -60.94987  1.000 35.52877  ? 150 TYR O CA   1 
ATOM   49692  C C    . TYR O  1 155 ? -172.94281 -32.24162  -60.65447  1.000 36.78415  ? 150 TYR O C    1 
ATOM   49693  O O    . TYR O  1 155 ? -172.39981 -33.03830  -59.87978  1.000 33.83009  ? 150 TYR O O    1 
ATOM   49694  C CB   . TYR O  1 155 ? -175.26479 -31.87271  -59.76273  1.000 30.81214  ? 150 TYR O CB   1 
ATOM   49695  C CG   . TYR O  1 155 ? -176.65538 -31.40728  -60.15037  1.000 33.22119  ? 150 TYR O CG   1 
ATOM   49696  C CD1  . TYR O  1 155 ? -176.86317 -30.13967  -60.68243  1.000 31.88300  ? 150 TYR O CD1  1 
ATOM   49697  C CD2  . TYR O  1 155 ? -177.75754 -32.23442  -59.98649  1.000 32.28468  ? 150 TYR O CD2  1 
ATOM   49698  C CE1  . TYR O  1 155 ? -178.13016 -29.71311  -61.03692  1.000 33.51000  ? 150 TYR O CE1  1 
ATOM   49699  C CE2  . TYR O  1 155 ? -179.02712 -31.81475  -60.33815  1.000 28.38632  ? 150 TYR O CE2  1 
ATOM   49700  C CZ   . TYR O  1 155 ? -179.21056 -30.55652  -60.86160  1.000 36.87870  ? 150 TYR O CZ   1 
ATOM   49701  O OH   . TYR O  1 155 ? -180.47869 -30.14652  -61.21063  1.000 41.20375  ? 150 TYR O OH   1 
ATOM   49702  H H    . TYR O  1 155 ? -174.54204 -34.28158  -60.63163  1.000 38.40565  ? 150 TYR O H    1 
ATOM   49703  H HA   . TYR O  1 155 ? -174.64033 -31.77204  -61.70048  1.000 42.78824  ? 150 TYR O HA   1 
ATOM   49704  H HB2  . TYR O  1 155 ? -175.36071 -32.60447  -59.13326  1.000 37.12829  ? 150 TYR O HB2  1 
ATOM   49705  H HB3  . TYR O  1 155 ? -174.80924 -31.12838  -59.33925  1.000 37.12829  ? 150 TYR O HB3  1 
ATOM   49706  H HD1  . TYR O  1 155 ? -176.13840 -29.56930  -60.80190  1.000 38.41332  ? 150 TYR O HD1  1 
ATOM   49707  H HD2  . TYR O  1 155 ? -177.64002 -33.08680  -59.63359  1.000 38.89534  ? 150 TYR O HD2  1 
ATOM   49708  H HE1  . TYR O  1 155 ? -178.25440 -28.86246  -61.39169  1.000 40.36572  ? 150 TYR O HE1  1 
ATOM   49709  H HE2  . TYR O  1 155 ? -179.75489 -32.38179  -60.22100  1.000 34.21730  ? 150 TYR O HE2  1 
ATOM   49710  H HH   . TYR O  1 155 ? -180.57484 -30.18801  -62.04407  1.000 49.59822  ? 150 TYR O HH   1 
ATOM   49711  N N    . PHE O  1 156 ? -172.28576 -31.27891  -61.29614  1.000 31.27107  ? 151 PHE O N    1 
ATOM   49712  C CA   . PHE O  1 156 ? -170.86296 -31.02988  -61.12338  1.000 29.80728  ? 151 PHE O CA   1 
ATOM   49713  C C    . PHE O  1 156 ? -170.67613 -29.64046  -60.53963  1.000 26.57602  ? 151 PHE O C    1 
ATOM   49714  O O    . PHE O  1 156 ? -171.26409 -28.67323  -61.03735  1.000 25.74622  ? 151 PHE O O    1 
ATOM   49715  C CB   . PHE O  1 156 ? -170.11487 -31.13609  -62.44945  1.000 34.30772  ? 151 PHE O CB   1 
ATOM   49716  C CG   . PHE O  1 156 ? -170.22081 -32.47885  -63.09238  1.000 40.99961  ? 151 PHE O CG   1 
ATOM   49717  C CD1  . PHE O  1 156 ? -171.31907 -32.80327  -63.86762  1.000 35.89341  ? 151 PHE O CD1  1 
ATOM   49718  C CD2  . PHE O  1 156 ? -169.21713 -33.41715  -62.92568  1.000 38.13264  ? 151 PHE O CD2  1 
ATOM   49719  C CE1  . PHE O  1 156 ? -171.41746 -34.03740  -64.46295  1.000 33.15075  ? 151 PHE O CE1  1 
ATOM   49720  C CE2  . PHE O  1 156 ? -169.30845 -34.65110  -63.51954  1.000 35.71698  ? 151 PHE O CE2  1 
ATOM   49721  C CZ   . PHE O  1 156 ? -170.41185 -34.96470  -64.28942  1.000 38.17740  ? 151 PHE O CZ   1 
ATOM   49722  H H    . PHE O  1 156 ? -172.65770 -30.74094  -61.85457  1.000 37.67901  ? 151 PHE O H    1 
ATOM   49723  H HA   . PHE O  1 156 ? -170.49279 -31.68447  -60.51069  1.000 35.92246  ? 151 PHE O HA   1 
ATOM   49724  H HB2  . PHE O  1 156 ? -170.47940 -30.48254  -63.06661  1.000 41.32298  ? 151 PHE O HB2  1 
ATOM   49725  H HB3  . PHE O  1 156 ? -169.17471 -30.95604  -62.29267  1.000 41.32298  ? 151 PHE O HB3  1 
ATOM   49726  H HD1  . PHE O  1 156 ? -171.99826 -32.17932  -63.98721  1.000 43.22581  ? 151 PHE O HD1  1 
ATOM   49727  H HD2  . PHE O  1 156 ? -168.47399 -33.20959  -62.40648  1.000 45.91289  ? 151 PHE O HD2  1 
ATOM   49728  H HE1  . PHE O  1 156 ? -172.16039 -34.24690  -64.98167  1.000 39.93462  ? 151 PHE O HE1  1 
ATOM   49729  H HE2  . PHE O  1 156 ? -168.62865 -35.27511  -63.40387  1.000 43.01410  ? 151 PHE O HE2  1 
ATOM   49730  H HZ   . PHE O  1 156 ? -170.47637 -35.80122  -64.69063  1.000 45.96660  ? 151 PHE O HZ   1 
ATOM   49731  N N    . PHE O  1 157 ? -169.85968 -29.54539  -59.49241  1.000 24.78351  ? 152 PHE O N    1 
ATOM   49732  C CA   . PHE O  1 157 ? -169.58867 -28.28648  -58.81789  1.000 35.47926  ? 152 PHE O CA   1 
ATOM   49733  C C    . PHE O  1 157 ? -168.08672 -28.06827  -58.72873  1.000 27.97698  ? 152 PHE O C    1 
ATOM   49734  O O    . PHE O  1 157 ? -167.33217 -28.99224  -58.40861  1.000 37.38781  ? 152 PHE O O    1 
ATOM   49735  C CB   . PHE O  1 157 ? -170.18651 -28.25988  -57.40862  1.000 36.80219  ? 152 PHE O CB   1 
ATOM   49736  C CG   . PHE O  1 157 ? -171.66098 -28.50580  -57.37120  1.000 26.44306  ? 152 PHE O CG   1 
ATOM   49737  C CD1  . PHE O  1 157 ? -172.55236 -27.45692  -57.45942  1.000 31.36021  ? 152 PHE O CD1  1 
ATOM   49738  C CD2  . PHE O  1 157 ? -172.15703 -29.78774  -57.23637  1.000 32.83231  ? 152 PHE O CD2  1 
ATOM   49739  C CE1  . PHE O  1 157 ? -173.91006 -27.68153  -57.42019  1.000 30.90706  ? 152 PHE O CE1  1 
ATOM   49740  C CE2  . PHE O  1 157 ? -173.51307 -30.01636  -57.19768  1.000 33.65430  ? 152 PHE O CE2  1 
ATOM   49741  C CZ   . PHE O  1 157 ? -174.39118 -28.96163  -57.28884  1.000 31.13710  ? 152 PHE O CZ   1 
ATOM   49742  H H    . PHE O  1 157 ? -169.44284 -30.21461  -59.14890  1.000 29.89393  ? 152 PHE O H    1 
ATOM   49743  H HA   . PHE O  1 157 ? -169.97973 -27.56258  -59.33164  1.000 42.72884  ? 152 PHE O HA   1 
ATOM   49744  H HB2  . PHE O  1 157 ? -169.75857 -28.94832  -56.87588  1.000 44.31635  ? 152 PHE O HB2  1 
ATOM   49745  H HB3  . PHE O  1 157 ? -170.02246 -27.38762  -57.01728  1.000 44.31635  ? 152 PHE O HB3  1 
ATOM   49746  H HD1  . PHE O  1 157 ? -172.23253 -26.58799  -57.54640  1.000 37.78597  ? 152 PHE O HD1  1 
ATOM   49747  H HD2  . PHE O  1 157 ? -171.56783 -30.50431  -57.17101  1.000 39.55249  ? 152 PHE O HD2  1 
ATOM   49748  H HE1  . PHE O  1 157 ? -174.50159 -26.96662  -57.48262  1.000 37.24219  ? 152 PHE O HE1  1 
ATOM   49749  H HE2  . PHE O  1 157 ? -173.83603 -30.88405  -57.10989  1.000 40.53888  ? 152 PHE O HE2  1 
ATOM   49750  H HZ   . PHE O  1 157 ? -175.30811 -29.11461  -57.26164  1.000 37.51824  ? 152 PHE O HZ   1 
ATOM   49751  N N    . THR O  1 158 ? -167.65927 -26.84048  -59.00074  1.000 23.12318  ? 153 THR O N    1 
ATOM   49752  C CA   . THR O  1 158 ? -166.24787 -26.48673  -58.95525  1.000 30.46948  ? 153 THR O CA   1 
ATOM   49753  C C    . THR O  1 158 ? -166.10427 -25.14210  -58.26405  1.000 32.99750  ? 153 THR O C    1 
ATOM   49754  O O    . THR O  1 158 ? -166.75231 -24.16975  -58.66218  1.000 33.21255  ? 153 THR O O    1 
ATOM   49755  C CB   . THR O  1 158 ? -165.64011 -26.42144  -60.36093  1.000 29.81698  ? 153 THR O CB   1 
ATOM   49756  O OG1  . THR O  1 158 ? -165.84228 -27.67091  -61.03458  1.000 33.36667  ? 153 THR O OG1  1 
ATOM   49757  C CG2  . THR O  1 158 ? -164.15096 -26.12630  -60.28350  1.000 30.67304  ? 153 THR O CG2  1 
ATOM   49758  H H    . THR O  1 158 ? -168.17502 -26.18714  -59.21694  1.000 26.97921  ? 153 THR O H    1 
ATOM   49759  H HA   . THR O  1 158 ? -165.76232 -27.15428  -58.44582  1.000 36.71710  ? 153 THR O HA   1 
ATOM   49760  H HB   . THR O  1 158 ? -166.06843 -25.71175  -60.86468  1.000 35.93410  ? 153 THR O HB   1 
ATOM   49761  H HG1  . THR O  1 158 ? -165.47540 -27.65268  -61.79000  1.000 40.19373  ? 153 THR O HG1  1 
ATOM   49762  H HG21 . THR O  1 158 ? -163.77134 -26.09892  -61.17571  1.000 36.96137  ? 153 THR O HG21 1 
ATOM   49763  H HG22 . THR O  1 158 ? -164.00449 -25.26967  -59.85265  1.000 36.96137  ? 153 THR O HG22 1 
ATOM   49764  H HG23 . THR O  1 158 ? -163.70202 -26.81706  -59.77145  1.000 36.96137  ? 153 THR O HG23 1 
ATOM   49765  N N    . SER O  1 159 ? -165.25844 -25.08956  -57.23766  1.000 31.86587  ? 154 SER O N    1 
ATOM   49766  C CA   . SER O  1 159 ? -164.95367 -23.85136  -56.53409  1.000 37.25096  ? 154 SER O CA   1 
ATOM   49767  C C    . SER O  1 159 ? -163.44789 -23.64003  -56.53632  1.000 38.37134  ? 154 SER O C    1 
ATOM   49768  O O    . SER O  1 159 ? -162.69088 -24.56867  -56.23433  1.000 39.01128  ? 154 SER O O    1 
ATOM   49769  C CB   . SER O  1 159 ? -165.48039 -23.88240  -55.09551  1.000 43.14113  ? 154 SER O CB   1 
ATOM   49770  O OG   . SER O  1 159 ? -166.68367 -23.14895  -54.98713  1.000 37.18697  ? 154 SER O OG   1 
ATOM   49771  H H    . SER O  1 159 ? -164.84114 -25.77375  -56.92567  1.000 38.39277  ? 154 SER O H    1 
ATOM   49772  H HA   . SER O  1 159 ? -165.37132 -23.10638  -56.99396  1.000 44.85487  ? 154 SER O HA   1 
ATOM   49773  H HB2  . SER O  1 159 ? -165.64716 -24.80307  -54.83968  1.000 51.92308  ? 154 SER O HB2  1 
ATOM   49774  H HB3  . SER O  1 159 ? -164.81663 -23.48964  -54.50725  1.000 51.92308  ? 154 SER O HB3  1 
ATOM   49775  H HG   . SER O  1 159 ? -166.70092 -22.73129  -54.25853  1.000 44.77808  ? 154 SER O HG   1 
ATOM   49776  N N    . VAL O  1 160 ? -163.02236 -22.41938  -56.86736  1.000 38.19718  ? 155 VAL O N    1 
ATOM   49777  C CA   . VAL O  1 160 ? -161.61247 -22.06436  -56.98406  1.000 39.32003  ? 155 VAL O CA   1 
ATOM   49778  C C    . VAL O  1 160 ? -161.36533 -20.78683  -56.19441  1.000 40.65279  ? 155 VAL O C    1 
ATOM   49779  O O    . VAL O  1 160 ? -162.01628 -19.76420  -56.43822  1.000 39.26825  ? 155 VAL O O    1 
ATOM   49780  C CB   . VAL O  1 160 ? -161.18874 -21.86621  -58.45285  1.000 33.15958  ? 155 VAL O CB   1 
ATOM   49781  C CG1  . VAL O  1 160 ? -159.69010 -21.60492  -58.54490  1.000 32.74034  ? 155 VAL O CG1  1 
ATOM   49782  C CG2  . VAL O  1 160 ? -161.58570 -23.07252  -59.28864  1.000 37.33951  ? 155 VAL O CG2  1 
ATOM   49783  H H    . VAL O  1 160 ? -163.55076 -21.76157  -57.03372  1.000 45.99034  ? 155 VAL O H    1 
ATOM   49784  H HA   . VAL O  1 160 ? -161.07720 -22.77539  -56.59828  1.000 47.33775  ? 155 VAL O HA   1 
ATOM   49785  H HB   . VAL O  1 160 ? -161.64806 -21.09142  -58.81290  1.000 39.94522  ? 155 VAL O HB   1 
ATOM   49786  H HG11 . VAL O  1 160 ? -159.44812 -21.47878  -59.47572  1.000 39.44213  ? 155 VAL O HG11 1 
ATOM   49787  H HG12 . VAL O  1 160 ? -159.47690 -20.80674  -58.03662  1.000 39.44213  ? 155 VAL O HG12 1 
ATOM   49788  H HG13 . VAL O  1 160 ? -159.21368 -22.36680  -58.17958  1.000 39.44213  ? 155 VAL O HG13 1 
ATOM   49789  H HG21 . VAL O  1 160 ? -161.30847 -22.92579  -60.20653  1.000 44.96113  ? 155 VAL O HG21 1 
ATOM   49790  H HG22 . VAL O  1 160 ? -161.14740 -23.86130  -58.93279  1.000 44.96113  ? 155 VAL O HG22 1 
ATOM   49791  H HG23 . VAL O  1 160 ? -162.54860 -23.18221  -59.24744  1.000 44.96113  ? 155 VAL O HG23 1 
ATOM   49792  N N    . SER O  1 161 ? -160.41176 -20.84051  -55.27050  1.000 40.04526  ? 156 SER O N    1 
ATOM   49793  C CA   . SER O  1 161 ? -160.10747 -19.69990  -54.42119  1.000 42.61446  ? 156 SER O CA   1 
ATOM   49794  C C    . SER O  1 161 ? -159.29989 -18.66337  -55.18867  1.000 49.71866  ? 156 SER O C    1 
ATOM   49795  O O    . SER O  1 161 ? -158.46111 -19.00408  -56.02732  1.000 55.01747  ? 156 SER O O    1 
ATOM   49796  C CB   . SER O  1 161 ? -159.32914 -20.15357  -53.18486  1.000 52.57424  ? 156 SER O CB   1 
ATOM   49797  O OG   . SER O  1 161 ? -158.26260 -21.01925  -53.54134  1.000 48.65396  ? 156 SER O OG   1 
ATOM   49798  H H    . SER O  1 161 ? -159.92411 -21.53182  -55.11596  1.000 48.20803  ? 156 SER O H    1 
ATOM   49799  H HA   . SER O  1 161 ? -160.93431 -19.28572  -54.12846  1.000 51.29107  ? 156 SER O HA   1 
ATOM   49800  H HB2  . SER O  1 161 ? -158.96516 -19.37318  -52.73830  1.000 63.24281  ? 156 SER O HB2  1 
ATOM   49801  H HB3  . SER O  1 161 ? -159.93191 -20.62562  -52.58927  1.000 63.24281  ? 156 SER O HB3  1 
ATOM   49802  H HG   . SER O  1 161 ? -158.28042 -21.70930  -53.06268  1.000 58.53847  ? 156 SER O HG   1 
ATOM   49803  N N    . ARG O  1 162 ? -159.56382 -17.38877  -54.89947  1.000 59.60861  ? 157 ARG O N    1 
ATOM   49804  C CA   . ARG O  1 162 ? -158.82548 -16.26653  -55.47633  1.000 68.34613  ? 157 ARG O CA   1 
ATOM   49805  C C    . ARG O  1 162 ? -158.25466 -15.44158  -54.33025  1.000 76.18144  ? 157 ARG O C    1 
ATOM   49806  O O    . ARG O  1 162 ? -158.89601 -14.48215  -53.87019  1.000 79.35222  ? 157 ARG O O    1 
ATOM   49807  C CB   . ARG O  1 162 ? -159.72089 -15.40741  -56.36615  1.000 69.55193  ? 157 ARG O CB   1 
ATOM   49808  C CG   . ARG O  1 162 ? -160.55920 -16.19488  -57.34322  1.000 70.21602  ? 157 ARG O CG   1 
ATOM   49809  C CD   . ARG O  1 162 ? -161.31064 -15.26280  -58.28106  1.000 76.81154  ? 157 ARG O CD   1 
ATOM   49810  N NE   . ARG O  1 162 ? -162.71944 -15.15109  -57.92237  1.000 65.98958  ? 157 ARG O NE   1 
ATOM   49811  C CZ   . ARG O  1 162 ? -163.69385 -14.87994  -58.77888  1.000 65.54768  ? 157 ARG O CZ   1 
ATOM   49812  N NH1  . ARG O  1 162 ? -163.44774 -14.67093  -60.06092  1.000 56.12931  ? 157 ARG O NH1  1 
ATOM   49813  N NH2  . ARG O  1 162 ? -164.94679 -14.82019  -58.33808  1.000 72.00292  ? 157 ARG O NH2  1 
ATOM   49814  H H    . ARG O  1 162 ? -160.18381 -17.14357  -54.35625  1.000 71.68405  ? 157 ARG O H    1 
ATOM   49815  H HA   . ARG O  1 162 ? -158.09625 -16.60729  -56.01764  1.000 82.16907  ? 157 ARG O HA   1 
ATOM   49816  H HB2  . ARG O  1 162 ? -160.32518 -14.90083  -55.80126  1.000 83.61604  ? 157 ARG O HB2  1 
ATOM   49817  H HB3  . ARG O  1 162 ? -159.16104 -14.80338  -56.87862  1.000 83.61604  ? 157 ARG O HB3  1 
ATOM   49818  H HG2  . ARG O  1 162 ? -159.98504 -16.76885  -57.87407  1.000 84.41294  ? 157 ARG O HG2  1 
ATOM   49819  H HG3  . ARG O  1 162 ? -161.20596 -16.73036  -56.85756  1.000 84.41294  ? 157 ARG O HG3  1 
ATOM   49820  H HD2  . ARG O  1 162 ? -160.91522 -14.37816  -58.23704  1.000 92.32757  ? 157 ARG O HD2  1 
ATOM   49821  H HD3  . ARG O  1 162 ? -161.25433 -15.60669  -59.18631  1.000 92.32757  ? 157 ARG O HD3  1 
ATOM   49822  H HE   . ARG O  1 162 ? -162.93296 -15.26936  -57.09774  1.000 79.34122  ? 157 ARG O HE   1 
ATOM   49823  H HH11 . ARG O  1 162 ? -162.64077 -14.70953  -60.35572  1.000 67.50890  ? 157 ARG O HH11 1 
ATOM   49824  H HH12 . ARG O  1 162 ? -164.09461 -14.49638  -60.60007  1.000 67.50890  ? 157 ARG O HH12 1 
ATOM   49825  H HH21 . ARG O  1 162 ? -165.11693 -14.95670  -57.50620  1.000 86.55722  ? 157 ARG O HH21 1 
ATOM   49826  H HH22 . ARG O  1 162 ? -165.58709 -14.64502  -58.88483  1.000 86.55722  ? 157 ARG O HH22 1 
ATOM   49827  N N    . PRO O  1 163 ? -157.07266 -15.78357  -53.82889  1.000 66.43607  ? 158 PRO O N    1 
ATOM   49828  C CA   . PRO O  1 163 ? -156.48205 -15.00600  -52.72961  1.000 75.08832  ? 158 PRO O CA   1 
ATOM   49829  C C    . PRO O  1 163 ? -156.54725 -13.51146  -53.01271  1.000 78.70073  ? 158 PRO O C    1 
ATOM   49830  O O    . PRO O  1 163 ? -156.10542 -13.03188  -54.05603  1.000 65.09363  ? 158 PRO O O    1 
ATOM   49831  C CB   . PRO O  1 163 ? -155.03285 -15.50250  -52.67782  1.000 70.60688  ? 158 PRO O CB   1 
ATOM   49832  C CG   . PRO O  1 163 ? -155.01331 -16.81122  -53.38493  1.000 71.70898  ? 158 PRO O CG   1 
ATOM   49833  C CD   . PRO O  1 163 ? -156.30693 -17.01030  -54.12771  1.000 68.10571  ? 158 PRO O CD   1 
ATOM   49834  H HA   . PRO O  1 163 ? -156.92828 -15.20622  -51.89194  1.000 90.25970  ? 158 PRO O HA   1 
ATOM   49835  H HB2  . PRO O  1 163 ? -154.45474 -14.86389  -53.12376  1.000 84.88198  ? 158 PRO O HB2  1 
ATOM   49836  H HB3  . PRO O  1 163 ? -154.75893 -15.60885  -51.75340  1.000 84.88198  ? 158 PRO O HB3  1 
ATOM   49837  H HG2  . PRO O  1 163 ? -154.27146 -16.81553  -54.00987  1.000 86.20450  ? 158 PRO O HG2  1 
ATOM   49838  H HG3  . PRO O  1 163 ? -154.89885 -17.51683  -52.72925  1.000 86.20450  ? 158 PRO O HG3  1 
ATOM   49839  H HD2  . PRO O  1 163 ? -156.14705 -17.09224  -55.08092  1.000 81.88057  ? 158 PRO O HD2  1 
ATOM   49840  H HD3  . PRO O  1 163 ? -156.77380 -17.79525  -53.80094  1.000 81.88057  ? 158 PRO O HD3  1 
ATOM   49841  N N    . GLY O  1 164 ? -157.12424 -12.77517  -52.06150  1.000 75.91887  ? 159 GLY O N    1 
ATOM   49842  C CA   . GLY O  1 164 ? -157.19449 -11.32891  -52.15623  1.000 70.79762  ? 159 GLY O CA   1 
ATOM   49843  C C    . GLY O  1 164 ? -157.75916 -10.84162  -53.47144  1.000 76.02979  ? 159 GLY O C    1 
ATOM   49844  O O    . GLY O  1 164 ? -157.20754 -9.93226   -54.09745  1.000 81.19900  ? 159 GLY O O    1 
ATOM   49845  H H    . GLY O  1 164 ? -157.48293 -13.09704  -51.34922  1.000 91.25636  ? 159 GLY O H    1 
ATOM   49846  H HA2  . GLY O  1 164 ? -157.75777 -10.99130  -51.44234  1.000 85.11086  ? 159 GLY O HA2  1 
ATOM   49847  H HA3  . GLY O  1 164 ? -156.30269 -10.96080  -52.05576  1.000 85.11086  ? 159 GLY O HA3  1 
ATOM   49848  N N    . ARG O  1 165 ? -158.86026 -11.45431  -53.91142  1.000 88.01207  ? 160 ARG O N    1 
ATOM   49849  C CA   . ARG O  1 165 ? -159.53200 -10.97997  -55.11696  1.000 90.04298  ? 160 ARG O CA   1 
ATOM   49850  C C    . ARG O  1 165 ? -161.04210 -11.18289  -55.03535  1.000 84.67259  ? 160 ARG O C    1 
ATOM   49851  O O    . ARG O  1 165 ? -161.69814 -11.26101  -56.08039  1.000 89.41679  ? 160 ARG O O    1 
ATOM   49852  C CB   . ARG O  1 165 ? -158.96730 -11.68633  -56.35566  1.000 86.21858  ? 160 ARG O CB   1 
ATOM   49853  H H    . ARG O  1 165 ? -159.23069 -12.13381  -53.53638  1.000 105.76820 ? 160 ARG O H    1 
ATOM   49854  H HA   . ARG O  1 165 ? -159.36575 -10.03089  -55.22876  1.000 108.20530 ? 160 ARG O HA   1 
ATOM   49855  N N    . GLY O  1 166 ? -161.60393 -11.26071  -53.83265  1.000 76.62364  ? 161 GLY O N    1 
ATOM   49856  C CA   . GLY O  1 166 ? -163.01758 -11.51899  -53.65101  1.000 81.46328  ? 161 GLY O CA   1 
ATOM   49857  C C    . GLY O  1 166 ? -163.27374 -12.93760  -53.19842  1.000 79.21692  ? 161 GLY O C    1 
ATOM   49858  O O    . GLY O  1 166 ? -162.36514 -13.70038  -52.85569  1.000 76.48024  ? 161 GLY O O    1 
ATOM   49859  H H    . GLY O  1 166 ? -161.17390 -11.16471  -53.09410  1.000 92.10208  ? 161 GLY O H    1 
ATOM   49860  H HA2  . GLY O  1 166 ? -163.37398 -10.91295  -52.98273  1.000 97.90966  ? 161 GLY O HA2  1 
ATOM   49861  H HA3  . GLY O  1 166 ? -163.48336 -11.37388  -54.48940  1.000 97.90966  ? 161 GLY O HA3  1 
ATOM   49862  N N    . GLU O  1 167 ? -164.55606 -13.29455  -53.19496  1.000 74.86682  ? 162 GLU O N    1 
ATOM   49863  C CA   . GLU O  1 167 ? -164.94808 -14.65679  -52.88022  1.000 64.69159  ? 162 GLU O CA   1 
ATOM   49864  C C    . GLU O  1 167 ? -164.48214 -15.59739  -53.98804  1.000 63.34300  ? 162 GLU O C    1 
ATOM   49865  O O    . GLU O  1 167 ? -164.12595 -15.15837  -55.08374  1.000 64.72238  ? 162 GLU O O    1 
ATOM   49866  C CB   . GLU O  1 167 ? -166.45970 -14.75168  -52.70761  1.000 59.06316  ? 162 GLU O CB   1 
ATOM   49867  H H    . GLU O  1 167 ? -165.21190 -12.76682  -53.37099  1.000 89.99390  ? 162 GLU O H    1 
ATOM   49868  H HA   . GLU O  1 167 ? -164.53823 -14.93400  -52.04591  1.000 77.78363  ? 162 GLU O HA   1 
ATOM   49869  N N    . PRO O  1 168 ? -164.47373 -16.89960  -53.72477  1.000 60.00187  ? 163 PRO O N    1 
ATOM   49870  C CA   . PRO O  1 168 ? -163.98175 -17.84799  -54.72913  1.000 53.70609  ? 163 PRO O CA   1 
ATOM   49871  C C    . PRO O  1 168 ? -164.88393 -17.90351  -55.94995  1.000 44.73805  ? 163 PRO O C    1 
ATOM   49872  O O    . PRO O  1 168 ? -166.05188 -17.51324  -55.92361  1.000 52.90184  ? 163 PRO O O    1 
ATOM   49873  C CB   . PRO O  1 168 ? -163.97495 -19.19010  -53.98236  1.000 49.32266  ? 163 PRO O CB   1 
ATOM   49874  C CG   . PRO O  1 168 ? -163.99898 -18.82518  -52.52743  1.000 45.46038  ? 163 PRO O CG   1 
ATOM   49875  C CD   . PRO O  1 168 ? -164.81305 -17.56923  -52.45599  1.000 52.75648  ? 163 PRO O CD   1 
ATOM   49876  H HA   . PRO O  1 168 ? -163.08016 -17.61794  -55.00321  1.000 64.60103  ? 163 PRO O HA   1 
ATOM   49877  H HB2  . PRO O  1 168 ? -164.75997 -19.70619  -54.22379  1.000 59.34091  ? 163 PRO O HB2  1 
ATOM   49878  H HB3  . PRO O  1 168 ? -163.17109 -19.68631  -54.20253  1.000 59.34091  ? 163 PRO O HB3  1 
ATOM   49879  H HG2  . PRO O  1 168 ? -164.41367 -19.53670  -52.01492  1.000 54.70618  ? 163 PRO O HG2  1 
ATOM   49880  H HG3  . PRO O  1 168 ? -163.09534 -18.67109  -52.21025  1.000 54.70618  ? 163 PRO O HG3  1 
ATOM   49881  H HD2  . PRO O  1 168 ? -165.76090 -17.77024  -52.41048  1.000 63.46150  ? 163 PRO O HD2  1 
ATOM   49882  H HD3  . PRO O  1 168 ? -164.55192 -17.02731  -51.69505  1.000 63.46150  ? 163 PRO O HD3  1 
ATOM   49883  N N    . ARG O  1 169 ? -164.30835 -18.39798  -57.04053  1.000 41.17936  ? 164 ARG O N    1 
ATOM   49884  C CA   . ARG O  1 169 ? -165.05790 -18.63710  -58.26493  1.000 41.16141  ? 164 ARG O CA   1 
ATOM   49885  C C    . ARG O  1 169 ? -165.84935 -19.93021  -58.11958  1.000 45.08287  ? 164 ARG O C    1 
ATOM   49886  O O    . ARG O  1 169 ? -165.30374 -20.95397  -57.69604  1.000 37.51360  ? 164 ARG O O    1 
ATOM   49887  C CB   . ARG O  1 169 ? -164.10377 -18.71623  -59.45439  1.000 44.63756  ? 164 ARG O CB   1 
ATOM   49888  C CG   . ARG O  1 169 ? -164.77883 -18.84193  -60.80652  1.000 40.38734  ? 164 ARG O CG   1 
ATOM   49889  C CD   . ARG O  1 169 ? -165.41814 -17.53263  -61.23401  1.000 48.85499  ? 164 ARG O CD   1 
ATOM   49890  N NE   . ARG O  1 169 ? -166.09893 -17.65875  -62.51877  1.000 49.30056  ? 164 ARG O NE   1 
ATOM   49891  C CZ   . ARG O  1 169 ? -165.48300 -17.73017  -63.69069  1.000 40.24302  ? 164 ARG O CZ   1 
ATOM   49892  N NH1  . ARG O  1 169 ? -164.16462 -17.67277  -63.78307  1.000 40.98508  ? 164 ARG O NH1  1 
ATOM   49893  N NH2  . ARG O  1 169 ? -166.20789 -17.86539  -64.79710  1.000 39.80465  ? 164 ARG O NH2  1 
ATOM   49894  H H    . ARG O  1 169 ? -163.47558 -18.60523  -57.09651  1.000 49.56895  ? 164 ARG O H    1 
ATOM   49895  H HA   . ARG O  1 169 ? -165.67938 -17.91091  -58.43015  1.000 49.54741  ? 164 ARG O HA   1 
ATOM   49896  H HB2  . ARG O  1 169 ? -163.56584 -17.90923  -59.47122  1.000 53.71879  ? 164 ARG O HB2  1 
ATOM   49897  H HB3  . ARG O  1 169 ? -163.53367 -19.49264  -59.34008  1.000 53.71879  ? 164 ARG O HB3  1 
ATOM   49898  H HG2  . ARG O  1 169 ? -164.11935 -19.09089  -61.47286  1.000 48.61852  ? 164 ARG O HG2  1 
ATOM   49899  H HG3  . ARG O  1 169 ? -165.47258 -19.51810  -60.75754  1.000 48.61852  ? 164 ARG O HG3  1 
ATOM   49900  H HD2  . ARG O  1 169 ? -166.07076 -17.26269  -60.56909  1.000 58.77970  ? 164 ARG O HD2  1 
ATOM   49901  H HD3  . ARG O  1 169 ? -164.73092 -16.85339  -61.31924  1.000 58.77970  ? 164 ARG O HD3  1 
ATOM   49902  H HE   . ARG O  1 169 ? -166.95839 -17.68880  -62.51544  1.000 59.31439  ? 164 ARG O HE   1 
ATOM   49903  H HH11 . ARG O  1 169 ? -163.68712 -17.58728  -63.07293  1.000 49.33582  ? 164 ARG O HH11 1 
ATOM   49904  H HH12 . ARG O  1 169 ? -163.78502 -17.72095  -64.55325  1.000 49.33582  ? 164 ARG O HH12 1 
ATOM   49905  H HH21 . ARG O  1 169 ? -167.06549 -17.90548  -64.74707  1.000 47.91930  ? 164 ARG O HH21 1 
ATOM   49906  H HH22 . ARG O  1 169 ? -165.81914 -17.91275  -65.56276  1.000 47.91930  ? 164 ARG O HH22 1 
ATOM   49907  N N    . PHE O  1 170 ? -167.13509 -19.88651  -58.46641  1.000 37.14687  ? 165 PHE O N    1 
ATOM   49908  C CA   . PHE O  1 170 ? -168.01920 -21.02988  -58.28583  1.000 36.10153  ? 165 PHE O CA   1 
ATOM   49909  C C    . PHE O  1 170 ? -168.80346 -21.28071  -59.56169  1.000 37.50548  ? 165 PHE O C    1 
ATOM   49910  O O    . PHE O  1 170 ? -169.51097 -20.39152  -60.04763  1.000 45.31768  ? 165 PHE O O    1 
ATOM   49911  C CB   . PHE O  1 170 ? -168.97338 -20.80290  -57.11200  1.000 35.75982  ? 165 PHE O CB   1 
ATOM   49912  C CG   . PHE O  1 170 ? -169.94240 -21.92158  -56.89947  1.000 35.84564  ? 165 PHE O CG   1 
ATOM   49913  C CD1  . PHE O  1 170 ? -169.53647 -23.10403  -56.30875  1.000 40.81453  ? 165 PHE O CD1  1 
ATOM   49914  C CD2  . PHE O  1 170 ? -171.26121 -21.79260  -57.29142  1.000 40.19337  ? 165 PHE O CD2  1 
ATOM   49915  C CE1  . PHE O  1 170 ? -170.43071 -24.13885  -56.11015  1.000 39.56963  ? 165 PHE O CE1  1 
ATOM   49916  C CE2  . PHE O  1 170 ? -172.15859 -22.82198  -57.09512  1.000 47.74816  ? 165 PHE O CE2  1 
ATOM   49917  C CZ   . PHE O  1 170 ? -171.74297 -23.99825  -56.50410  1.000 39.46721  ? 165 PHE O CZ   1 
ATOM   49918  H H    . PHE O  1 170 ? -167.51876 -19.19829  -58.81103  1.000 44.72996  ? 165 PHE O H    1 
ATOM   49919  H HA   . PHE O  1 170 ? -167.48050 -21.81717  -58.11009  1.000 43.47556  ? 165 PHE O HA   1 
ATOM   49920  H HB2  . PHE O  1 170 ? -168.45157 -20.70479  -56.30021  1.000 43.06550  ? 165 PHE O HB2  1 
ATOM   49921  H HB3  . PHE O  1 170 ? -169.48480 -19.99541  -57.27727  1.000 43.06550  ? 165 PHE O HB3  1 
ATOM   49922  H HD1  . PHE O  1 170 ? -168.65122 -23.20416  -56.04194  1.000 49.13116  ? 165 PHE O HD1  1 
ATOM   49923  H HD2  . PHE O  1 170 ? -171.54697 -21.00337  -57.69186  1.000 48.38577  ? 165 PHE O HD2  1 
ATOM   49924  H HE1  . PHE O  1 170 ? -170.14669 -24.92932  -55.71091  1.000 47.63727  ? 165 PHE O HE1  1 
ATOM   49925  H HE2  . PHE O  1 170 ? -173.04424 -22.72335  -57.36120  1.000 57.45152  ? 165 PHE O HE2  1 
ATOM   49926  H HZ   . PHE O  1 170 ? -172.34681 -24.69319  -56.37242  1.000 47.51437  ? 165 PHE O HZ   1 
ATOM   49927  N N    . ILE O  1 171 ? -168.68944 -22.49432  -60.09126  1.000 34.20881  ? 166 ILE O N    1 
ATOM   49928  C CA   . ILE O  1 171 ? -169.38981 -22.89842  -61.30338  1.000 35.05463  ? 166 ILE O CA   1 
ATOM   49929  C C    . ILE O  1 171 ? -170.09136 -24.21694  -61.01932  1.000 28.10142  ? 166 ILE O C    1 
ATOM   49930  O O    . ILE O  1 171 ? -169.49559 -25.13159  -60.43992  1.000 31.24092  ? 166 ILE O O    1 
ATOM   49931  C CB   . ILE O  1 171 ? -168.42771 -23.03612  -62.49693  1.000 29.83926  ? 166 ILE O CB   1 
ATOM   49932  C CG1  . ILE O  1 171 ? -167.87740 -21.66049  -62.89043  1.000 29.87832  ? 166 ILE O CG1  1 
ATOM   49933  C CG2  . ILE O  1 171 ? -169.12212 -23.67595  -63.68877  1.000 24.50044  ? 166 ILE O CG2  1 
ATOM   49934  C CD1  . ILE O  1 171 ? -166.68855 -21.72086  -63.82950  1.000 32.57842  ? 166 ILE O CD1  1 
ATOM   49935  H H    . ILE O  1 171 ? -168.19899 -23.11651  -59.75671  1.000 41.20429  ? 166 ILE O H    1 
ATOM   49936  H HA   . ILE O  1 171 ? -170.06059 -22.23614  -61.53213  1.000 42.21927  ? 166 ILE O HA   1 
ATOM   49937  H HB   . ILE O  1 171 ? -167.69470 -23.61020  -62.22486  1.000 35.96084  ? 166 ILE O HB   1 
ATOM   49938  H HG12 . ILE O  1 171 ? -168.57950 -21.15954  -63.33429  1.000 36.00771  ? 166 ILE O HG12 1 
ATOM   49939  H HG13 . ILE O  1 171 ? -167.59587 -21.19615  -62.08667  1.000 36.00771  ? 166 ILE O HG13 1 
ATOM   49940  H HG21 . ILE O  1 171 ? -168.49206 -23.74197  -64.42332  1.000 29.55425  ? 166 ILE O HG21 1 
ATOM   49941  H HG22 . ILE O  1 171 ? -169.43062 -24.56047  -63.43707  1.000 29.55425  ? 166 ILE O HG22 1 
ATOM   49942  H HG23 . ILE O  1 171 ? -169.87635 -23.12406  -63.94850  1.000 29.55425  ? 166 ILE O HG23 1 
ATOM   49943  H HD11 . ILE O  1 171 ? -166.39327 -20.81752  -64.02363  1.000 39.24783  ? 166 ILE O HD11 1 
ATOM   49944  H HD12 . ILE O  1 171 ? -165.97354 -22.21795  -63.40223  1.000 39.24783  ? 166 ILE O HD12 1 
ATOM   49945  H HD13 . ILE O  1 171 ? -166.95600 -22.16483  -64.64942  1.000 39.24783  ? 166 ILE O HD13 1 
ATOM   49946  N N    . ALA O  1 172 ? -171.34923 -24.31467  -61.43020  1.000 26.02783  ? 167 ALA O N    1 
ATOM   49947  C CA   . ALA O  1 172 ? -172.14084 -25.52049  -61.25317  1.000 29.85492  ? 167 ALA O CA   1 
ATOM   49948  C C    . ALA O  1 172 ? -172.87810 -25.82099  -62.54632  1.000 30.11904  ? 167 ALA O C    1 
ATOM   49949  O O    . ALA O  1 172 ? -173.42456 -24.91551  -63.18089  1.000 26.08935  ? 167 ALA O O    1 
ATOM   49950  C CB   . ALA O  1 172 ? -173.13609 -25.36321  -60.10138  1.000 27.37202  ? 167 ALA O CB   1 
ATOM   49951  H H    . ALA O  1 172 ? -171.77485 -23.67935  -61.82366  1.000 31.38711  ? 167 ALA O H    1 
ATOM   49952  H HA   . ALA O  1 172 ? -171.56283 -26.27215  -61.04871  1.000 35.97962  ? 167 ALA O HA   1 
ATOM   49953  H HB1  . ALA O  1 172 ? -173.64620 -26.18323  -60.01059  1.000 33.00014  ? 167 ALA O HB1  1 
ATOM   49954  H HB2  . ALA O  1 172 ? -172.64653 -25.18587  -59.28298  1.000 33.00014  ? 167 ALA O HB2  1 
ATOM   49955  H HB3  . ALA O  1 172 ? -173.73170 -24.62314  -60.29751  1.000 33.00014  ? 167 ALA O HB3  1 
ATOM   49956  N N    . VAL O  1 173 ? -172.88713 -27.09174  -62.93896  1.000 28.59637  ? 168 VAL O N    1 
ATOM   49957  C CA   . VAL O  1 173 ? -173.61512 -27.52110  -64.12425  1.000 36.12234  ? 168 VAL O CA   1 
ATOM   49958  C C    . VAL O  1 173 ? -174.42532 -28.75803  -63.77563  1.000 26.79814  ? 168 VAL O C    1 
ATOM   49959  O O    . VAL O  1 173 ? -174.06774 -29.52482  -62.87491  1.000 30.17758  ? 168 VAL O O    1 
ATOM   49960  C CB   . VAL O  1 173 ? -172.68233 -27.80355  -65.32283  1.000 29.67276  ? 168 VAL O CB   1 
ATOM   49961  C CG1  . VAL O  1 173 ? -171.81561 -26.59093  -65.60500  1.000 33.82669  ? 168 VAL O CG1  1 
ATOM   49962  C CG2  . VAL O  1 173 ? -171.82762 -29.03407  -65.06978  1.000 37.46149  ? 168 VAL O CG2  1 
ATOM   49963  H H    . VAL O  1 173 ? -172.47528 -27.72673  -62.53058  1.000 34.46936  ? 168 VAL O H    1 
ATOM   49964  H HA   . VAL O  1 173 ? -174.22658 -26.81525  -64.38652  1.000 43.50053  ? 168 VAL O HA   1 
ATOM   49965  H HB   . VAL O  1 173 ? -173.22400 -27.98235  -66.10738  1.000 35.76104  ? 168 VAL O HB   1 
ATOM   49966  H HG11 . VAL O  1 173 ? -171.23559 -26.78559  -66.35771  1.000 40.74575  ? 168 VAL O HG11 1 
ATOM   49967  H HG12 . VAL O  1 173 ? -172.38741 -25.83594  -65.81460  1.000 40.74575  ? 168 VAL O HG12 1 
ATOM   49968  H HG13 . VAL O  1 173 ? -171.28255 -26.39395  -64.81891  1.000 40.74575  ? 168 VAL O HG13 1 
ATOM   49969  H HG21 . VAL O  1 173 ? -171.24468 -29.17586  -65.83199  1.000 45.10751  ? 168 VAL O HG21 1 
ATOM   49970  H HG22 . VAL O  1 173 ? -171.29760 -28.89140  -64.27001  1.000 45.10751  ? 168 VAL O HG22 1 
ATOM   49971  H HG23 . VAL O  1 173 ? -172.40766 -29.80218  -64.94954  1.000 45.10751  ? 168 VAL O HG23 1 
ATOM   49972  N N    . GLY O  1 174 ? -175.52766 -28.94269  -64.49916  1.000 29.16818  ? 169 GLY O N    1 
ATOM   49973  C CA   . GLY O  1 174 ? -176.37368 -30.10673  -64.33149  1.000 30.14003  ? 169 GLY O CA   1 
ATOM   49974  C C    . GLY O  1 174 ? -176.59761 -30.82771  -65.64348  1.000 31.39366  ? 169 GLY O C    1 
ATOM   49975  O O    . GLY O  1 174 ? -176.90267 -30.19357  -66.66075  1.000 30.64772  ? 169 GLY O O    1 
ATOM   49976  H H    . GLY O  1 174 ? -175.80682 -28.39637  -65.10182  1.000 35.15553  ? 169 GLY O H    1 
ATOM   49977  H HA2  . GLY O  1 174 ? -175.95770 -30.72217  -63.70772  1.000 36.32175  ? 169 GLY O HA2  1 
ATOM   49978  H HA3  . GLY O  1 174 ? -177.23467 -29.83305  -63.97837  1.000 36.32175  ? 169 GLY O HA3  1 
ATOM   49979  N N    . TYR O  1 175 ? -176.44510 -32.15176  -65.62976  1.000 30.04579  ? 170 TYR O N    1 
ATOM   49980  C CA   . TYR O  1 175 ? -176.54454 -32.97735  -66.82059  1.000 32.44173  ? 170 TYR O CA   1 
ATOM   49981  C C    . TYR O  1 175 ? -177.64322 -34.02068  -66.64925  1.000 34.78765  ? 170 TYR O C    1 
ATOM   49982  O O    . TYR O  1 175 ? -177.83321 -34.56241  -65.55345  1.000 25.38230  ? 170 TYR O O    1 
ATOM   49983  C CB   . TYR O  1 175 ? -175.21755 -33.71360  -67.11108  1.000 31.90613  ? 170 TYR O CB   1 
ATOM   49984  C CG   . TYR O  1 175 ? -174.12368 -32.89426  -67.76225  1.000 39.70036  ? 170 TYR O CG   1 
ATOM   49985  C CD1  . TYR O  1 175 ? -173.19056 -32.20921  -66.99160  1.000 38.03329  ? 170 TYR O CD1  1 
ATOM   49986  C CD2  . TYR O  1 175 ? -174.00109 -32.83081  -69.14396  1.000 40.77198  ? 170 TYR O CD2  1 
ATOM   49987  C CE1  . TYR O  1 175 ? -172.18486 -31.46879  -67.57617  1.000 34.75937  ? 170 TYR O CE1  1 
ATOM   49988  C CE2  . TYR O  1 175 ? -172.99468 -32.09140  -69.73951  1.000 36.17903  ? 170 TYR O CE2  1 
ATOM   49989  C CZ   . TYR O  1 175 ? -172.09113 -31.41276  -68.95045  1.000 44.00135  ? 170 TYR O CZ   1 
ATOM   49990  O OH   . TYR O  1 175 ? -171.08319 -30.67437  -69.53220  1.000 45.47270  ? 170 TYR O OH   1 
ATOM   49991  H H    . TYR O  1 175 ? -176.27825 -32.60369  -64.91735  1.000 36.20866  ? 170 TYR O H    1 
ATOM   49992  H HA   . TYR O  1 175 ? -176.76472 -32.40470  -67.57191  1.000 39.08380  ? 170 TYR O HA   1 
ATOM   49993  H HB2  . TYR O  1 175 ? -174.86456 -34.04280  -66.26969  1.000 38.44108  ? 170 TYR O HB2  1 
ATOM   49994  H HB3  . TYR O  1 175 ? -175.40839 -34.45694  -67.70432  1.000 38.44108  ? 170 TYR O HB3  1 
ATOM   49995  H HD1  . TYR O  1 175 ? -173.24589 -32.25126  -66.06420  1.000 45.79367  ? 170 TYR O HD1  1 
ATOM   49996  H HD2  . TYR O  1 175 ? -174.60580 -33.29323  -69.67818  1.000 49.08010  ? 170 TYR O HD2  1 
ATOM   49997  H HE1  . TYR O  1 175 ? -171.57345 -31.00996  -67.04651  1.000 41.86496  ? 170 TYR O HE1  1 
ATOM   49998  H HE2  . TYR O  1 175 ? -172.92830 -32.05257  -70.66632  1.000 43.56855  ? 170 TYR O HE2  1 
ATOM   49999  H HH   . TYR O  1 175 ? -170.34911 -31.07396  -69.44817  1.000 54.72095  ? 170 TYR O HH   1 
ATOM   50000  N N    . VAL O  1 176 ? -178.36063 -34.29593  -67.73718  1.000 26.19946  ? 171 VAL O N    1 
ATOM   50001  C CA   . VAL O  1 176 ? -179.10850 -35.53550  -67.90982  1.000 28.13268  ? 171 VAL O CA   1 
ATOM   50002  C C    . VAL O  1 176 ? -178.48069 -36.25542  -69.09792  1.000 38.46247  ? 171 VAL O C    1 
ATOM   50003  O O    . VAL O  1 176 ? -178.46644 -35.72158  -70.21630  1.000 34.31931  ? 171 VAL O O    1 
ATOM   50004  C CB   . VAL O  1 176 ? -180.60606 -35.29504  -68.14550  1.000 32.75342  ? 171 VAL O CB   1 
ATOM   50005  C CG1  . VAL O  1 176 ? -181.27853 -36.58384  -68.60611  1.000 33.09976  ? 171 VAL O CG1  1 
ATOM   50006  C CG2  . VAL O  1 176 ? -181.26753 -34.78490  -66.88049  1.000 30.04776  ? 171 VAL O CG2  1 
ATOM   50007  H H    . VAL O  1 176 ? -178.43007 -33.76227  -68.40798  1.000 31.59307  ? 171 VAL O H    1 
ATOM   50008  H HA   . VAL O  1 176 ? -179.02497 -36.08242  -67.11308  1.000 33.91294  ? 171 VAL O HA   1 
ATOM   50009  H HB   . VAL O  1 176 ? -180.71183 -34.62372  -68.83763  1.000 39.45782  ? 171 VAL O HB   1 
ATOM   50010  H HG11 . VAL O  1 176 ? -182.22543 -36.41740  -68.73488  1.000 39.87344  ? 171 VAL O HG11 1 
ATOM   50011  H HG12 . VAL O  1 176 ? -180.87618 -36.86889  -69.44143  1.000 39.87344  ? 171 VAL O HG12 1 
ATOM   50012  H HG13 . VAL O  1 176 ? -181.15177 -37.26593  -67.92818  1.000 39.87344  ? 171 VAL O HG13 1 
ATOM   50013  H HG21 . VAL O  1 176 ? -182.21117 -34.64147  -67.05331  1.000 36.21104  ? 171 VAL O HG21 1 
ATOM   50014  H HG22 . VAL O  1 176 ? -181.15642 -35.44446  -66.17797  1.000 36.21104  ? 171 VAL O HG22 1 
ATOM   50015  H HG23 . VAL O  1 176 ? -180.84838 -33.94994  -66.61959  1.000 36.21104  ? 171 VAL O HG23 1 
ATOM   50016  N N    . ASP O  1 177 ? -177.97722 -37.46224  -68.86180  1.000 42.76410  ? 172 ASP O N    1 
ATOM   50017  C CA   . ASP O  1 177 ? -177.23485 -38.21440  -69.88287  1.000 34.49600  ? 172 ASP O CA   1 
ATOM   50018  C C    . ASP O  1 177 ? -176.10210 -37.29857  -70.33786  1.000 39.46810  ? 172 ASP O C    1 
ATOM   50019  O O    . ASP O  1 177 ? -175.37498 -36.76194  -69.48050  1.000 45.52535  ? 172 ASP O O    1 
ATOM   50020  C CB   . ASP O  1 177 ? -178.18600 -38.67691  -70.97941  1.000 44.70690  ? 172 ASP O CB   1 
ATOM   50021  C CG   . ASP O  1 177 ? -179.34339 -39.49992  -70.44801  1.000 38.52080  ? 172 ASP O CG   1 
ATOM   50022  O OD1  . ASP O  1 177 ? -179.21694 -40.08309  -69.34930  1.000 34.41286  ? 172 ASP O OD1  1 
ATOM   50023  O OD2  . ASP O  1 177 ? -180.38515 -39.57120  -71.13777  1.000 38.73658  ? 172 ASP O OD2  1 
ATOM   50024  H H    . ASP O  1 177 ? -178.05052 -37.87550  -68.11117  1.000 51.47064  ? 172 ASP O H    1 
ATOM   50025  H HA   . ASP O  1 177 ? -176.84488 -39.00716  -69.48243  1.000 41.54892  ? 172 ASP O HA   1 
ATOM   50026  H HB2  . ASP O  1 177 ? -178.55290 -37.89891  -71.42774  1.000 53.80200  ? 172 ASP O HB2  1 
ATOM   50027  H HB3  . ASP O  1 177 ? -177.69545 -39.22407  -71.61256  1.000 53.80200  ? 172 ASP O HB3  1 
ATOM   50028  N N    . ASP O  1 178 ? -175.91997 -37.07803  -71.63972  1.000 40.42423  ? 173 ASP O N    1 
ATOM   50029  C CA   . ASP O  1 178 ? -174.87898 -36.20598  -72.15996  1.000 43.53318  ? 173 ASP O CA   1 
ATOM   50030  C C    . ASP O  1 178 ? -175.41260 -34.82843  -72.54301  1.000 44.46148  ? 173 ASP O C    1 
ATOM   50031  O O    . ASP O  1 178 ? -174.82119 -34.15718  -73.39640  1.000 52.46631  ? 173 ASP O O    1 
ATOM   50032  C CB   . ASP O  1 178 ? -174.20188 -36.86641  -73.36561  1.000 43.80149  ? 173 ASP O CB   1 
ATOM   50033  C CG   . ASP O  1 178 ? -173.59196 -38.22041  -73.02745  1.000 41.73541  ? 173 ASP O CG   1 
ATOM   50034  O OD1  . ASP O  1 178 ? -172.88134 -38.32137  -72.00469  1.000 40.49165  ? 173 ASP O OD1  1 
ATOM   50035  O OD2  . ASP O  1 178 ? -173.81998 -39.18423  -73.78953  1.000 42.74508  ? 173 ASP O OD2  1 
ATOM   50036  H H    . ASP O  1 178 ? -176.40309 -37.43463  -72.25537  1.000 48.66280  ? 173 ASP O H    1 
ATOM   50037  H HA   . ASP O  1 178 ? -174.20918 -36.07855  -71.47001  1.000 52.39354  ? 173 ASP O HA   1 
ATOM   50038  H HB2  . ASP O  1 178 ? -174.86091 -37.00007  -74.06470  1.000 52.71551  ? 173 ASP O HB2  1 
ATOM   50039  H HB3  . ASP O  1 178 ? -173.49152 -36.28849  -73.68544  1.000 52.71551  ? 173 ASP O HB3  1 
ATOM   50040  N N    . THR O  1 179 ? -176.51577 -34.39379  -71.93133  1.000 43.63093  ? 174 THR O N    1 
ATOM   50041  C CA   . THR O  1 179 ? -177.12062 -33.09907  -72.22173  1.000 32.00922  ? 174 THR O CA   1 
ATOM   50042  C C    . THR O  1 179 ? -177.11594 -32.24113  -70.96313  1.000 33.50823  ? 174 THR O C    1 
ATOM   50043  O O    . THR O  1 179 ? -177.65723 -32.63928  -69.92668  1.000 39.76609  ? 174 THR O O    1 
ATOM   50044  C CB   . THR O  1 179 ? -178.54435 -33.26106  -72.75721  1.000 30.07937  ? 174 THR O CB   1 
ATOM   50045  O OG1  . THR O  1 179 ? -178.53445 -34.15918  -73.87517  1.000 50.30431  ? 174 THR O OG1  1 
ATOM   50046  C CG2  . THR O  1 179 ? -179.10561 -31.92166  -73.20371  1.000 37.84720  ? 174 THR O CG2  1 
ATOM   50047  H H    . THR O  1 179 ? -176.93843 -34.84316  -71.33214  1.000 52.51083  ? 174 THR O H    1 
ATOM   50048  H HA   . THR O  1 179 ? -176.58718 -32.64700  -72.89402  1.000 38.56478  ? 174 THR O HA   1 
ATOM   50049  H HB   . THR O  1 179 ? -179.11351 -33.61441  -72.05571  1.000 36.24896  ? 174 THR O HB   1 
ATOM   50050  H HG1  . THR O  1 179 ? -179.31308 -34.25135  -74.17655  1.000 60.51889  ? 174 THR O HG1  1 
ATOM   50051  H HG21 . THR O  1 179 ? -180.00837 -32.03565  -73.53978  1.000 45.57035  ? 174 THR O HG21 1 
ATOM   50052  H HG22 . THR O  1 179 ? -179.12365 -31.30372  -72.45624  1.000 45.57035  ? 174 THR O HG22 1 
ATOM   50053  H HG23 . THR O  1 179 ? -178.55249 -31.54820  -73.90762  1.000 45.57035  ? 174 THR O HG23 1 
ATOM   50054  N N    . GLN O  1 180 ? -176.49712 -31.07054  -71.05740  1.000 37.03680  ? 175 GLN O N    1 
ATOM   50055  C CA   . GLN O  1 180 ? -176.49035 -30.10503  -69.96793  1.000 34.95725  ? 175 GLN O CA   1 
ATOM   50056  C C    . GLN O  1 180 ? -177.77341 -29.28901  -70.01779  1.000 37.00618  ? 175 GLN O C    1 
ATOM   50057  O O    . GLN O  1 180 ? -178.21567 -28.87567  -71.09468  1.000 32.63605  ? 175 GLN O O    1 
ATOM   50058  C CB   . GLN O  1 180 ? -175.25838 -29.21255  -70.09743  1.000 30.87594  ? 175 GLN O CB   1 
ATOM   50059  C CG   . GLN O  1 180 ? -174.96523 -28.31230  -68.92215  1.000 38.11988  ? 175 GLN O CG   1 
ATOM   50060  C CD   . GLN O  1 180 ? -174.21244 -27.06453  -69.34798  1.000 42.35278  ? 175 GLN O CD   1 
ATOM   50061  O OE1  . GLN O  1 180 ? -174.71768 -25.95113  -69.22505  1.000 46.22120  ? 175 GLN O OE1  1 
ATOM   50062  N NE2  . GLN O  1 180 ? -173.00217 -27.24758  -69.86503  1.000 50.59884  ? 175 GLN O NE2  1 
ATOM   50063  H H    . GLN O  1 180 ? -176.06665 -30.80736  -71.75384  1.000 44.59788  ? 175 GLN O H    1 
ATOM   50064  H HA   . GLN O  1 180 ? -176.44847 -30.54218  -69.10303  1.000 42.10242  ? 175 GLN O HA   1 
ATOM   50065  H HB2  . GLN O  1 180 ? -174.48335 -29.78242  -70.22179  1.000 37.20485  ? 175 GLN O HB2  1 
ATOM   50066  H HB3  . GLN O  1 180 ? -175.37817 -28.64163  -70.87242  1.000 37.20485  ? 175 GLN O HB3  1 
ATOM   50067  H HG2  . GLN O  1 180 ? -175.80046 -28.03913  -68.51146  1.000 45.89758  ? 175 GLN O HG2  1 
ATOM   50068  H HG3  . GLN O  1 180 ? -174.42056 -28.79223  -68.27879  1.000 45.89758  ? 175 GLN O HG3  1 
ATOM   50069  H HE21 . GLN O  1 180 ? -172.68398 -28.04266  -69.94379  1.000 60.87233  ? 175 GLN O HE21 1 
ATOM   50070  H HE22 . GLN O  1 180 ? -172.53705 -26.57098  -70.12091  1.000 60.87233  ? 175 GLN O HE22 1 
ATOM   50071  N N    . PHE O  1 181 ? -178.38699 -29.07074  -68.84722  1.000 31.84087  ? 176 PHE O N    1 
ATOM   50072  C CA   . PHE O  1 181 ? -179.66384 -28.36922  -68.79713  1.000 28.63082  ? 176 PHE O CA   1 
ATOM   50073  C C    . PHE O  1 181 ? -179.75719 -27.24901  -67.76876  1.000 32.30072  ? 176 PHE O C    1 
ATOM   50074  O O    . PHE O  1 181 ? -180.73141 -26.49083  -67.81625  1.000 31.82055  ? 176 PHE O O    1 
ATOM   50075  C CB   . PHE O  1 181 ? -180.81637 -29.36674  -68.54565  1.000 35.30680  ? 176 PHE O CB   1 
ATOM   50076  C CG   . PHE O  1 181 ? -180.85577 -29.92012  -67.14973  1.000 35.97197  ? 176 PHE O CG   1 
ATOM   50077  C CD1  . PHE O  1 181 ? -179.89672 -30.81994  -66.71520  1.000 33.29597  ? 176 PHE O CD1  1 
ATOM   50078  C CD2  . PHE O  1 181 ? -181.86615 -29.55546  -66.27998  1.000 32.51083  ? 176 PHE O CD2  1 
ATOM   50079  C CE1  . PHE O  1 181 ? -179.93858 -31.32705  -65.43622  1.000 30.86215  ? 176 PHE O CE1  1 
ATOM   50080  C CE2  . PHE O  1 181 ? -181.91167 -30.05623  -64.99853  1.000 36.53444  ? 176 PHE O CE2  1 
ATOM   50081  C CZ   . PHE O  1 181 ? -180.94890 -30.94601  -64.57607  1.000 35.95804  ? 176 PHE O CZ   1 
ATOM   50082  H H    . PHE O  1 181 ? -178.08317 -29.31824  -68.08169  1.000 38.36276  ? 176 PHE O H    1 
ATOM   50083  H HA   . PHE O  1 181 ? -179.80019 -27.95718  -69.66462  1.000 34.51071  ? 176 PHE O HA   1 
ATOM   50084  H HB2  . PHE O  1 181 ? -181.65917 -28.91446  -68.70703  1.000 42.52188  ? 176 PHE O HB2  1 
ATOM   50085  H HB3  . PHE O  1 181 ? -180.71877 -30.11421  -69.15611  1.000 42.52188  ? 176 PHE O HB3  1 
ATOM   50086  H HD1  . PHE O  1 181 ? -179.21777 -31.08412  -67.29324  1.000 40.10888  ? 176 PHE O HD1  1 
ATOM   50087  H HD2  . PHE O  1 181 ? -182.52452 -28.96343  -66.56450  1.000 39.16671  ? 176 PHE O HD2  1 
ATOM   50088  H HE1  . PHE O  1 181 ? -179.28657 -31.92607  -65.15169  1.000 37.18830  ? 176 PHE O HE1  1 
ATOM   50089  H HE2  . PHE O  1 181 ? -182.59074 -29.79443  -64.41953  1.000 43.99505  ? 176 PHE O HE2  1 
ATOM   50090  H HZ   . PHE O  1 181 ? -180.97942 -31.28968  -63.71244  1.000 43.30336  ? 176 PHE O HZ   1 
ATOM   50091  N N    . VAL O  1 182 ? -178.79338 -27.10092  -66.85830  1.000 37.40143  ? 177 VAL O N    1 
ATOM   50092  C CA   . VAL O  1 182 ? -178.77331 -25.97645  -65.92803  1.000 30.88857  ? 177 VAL O CA   1 
ATOM   50093  C C    . VAL O  1 182 ? -177.33008 -25.55485  -65.68480  1.000 27.05879  ? 177 VAL O C    1 
ATOM   50094  O O    . VAL O  1 182 ? -176.38123 -26.27032  -66.01509  1.000 31.38858  ? 177 VAL O O    1 
ATOM   50095  C CB   . VAL O  1 182 ? -179.45762 -26.29618  -64.58060  1.000 22.74475  ? 177 VAL O CB   1 
ATOM   50096  C CG1  . VAL O  1 182 ? -180.94232 -26.54681  -64.78822  1.000 31.58007  ? 177 VAL O CG1  1 
ATOM   50097  C CG2  . VAL O  1 182 ? -178.79080 -27.48126  -63.90714  1.000 26.51054  ? 177 VAL O CG2  1 
ATOM   50098  H H    . VAL O  1 182 ? -178.13508 -27.64575  -66.76139  1.000 45.03543  ? 177 VAL O H    1 
ATOM   50099  H HA   . VAL O  1 182 ? -179.24469 -25.23668  -66.34207  1.000 37.22001  ? 177 VAL O HA   1 
ATOM   50100  H HB   . VAL O  1 182 ? -179.36309 -25.53287  -63.98957  1.000 27.44742  ? 177 VAL O HB   1 
ATOM   50101  H HG11 . VAL O  1 182 ? -181.35038 -26.75333  -63.93280  1.000 38.04980  ? 177 VAL O HG11 1 
ATOM   50102  H HG12 . VAL O  1 182 ? -181.34760 -25.74976  -65.16420  1.000 38.04980  ? 177 VAL O HG12 1 
ATOM   50103  H HG13 . VAL O  1 182 ? -181.05442 -27.29356  -65.39706  1.000 38.04980  ? 177 VAL O HG13 1 
ATOM   50104  H HG21 . VAL O  1 182 ? -179.24243 -27.66297  -63.06815  1.000 31.96637  ? 177 VAL O HG21 1 
ATOM   50105  H HG22 . VAL O  1 182 ? -178.85442 -28.25324  -64.49102  1.000 31.96637  ? 177 VAL O HG22 1 
ATOM   50106  H HG23 . VAL O  1 182 ? -177.85921 -27.26748  -63.74179  1.000 31.96637  ? 177 VAL O HG23 1 
ATOM   50107  N N    . ARG O  1 183 ? -177.17734 -24.37773  -65.07956  1.000 33.59493  ? 178 ARG O N    1 
ATOM   50108  C CA   . ARG O  1 183 ? -175.86110 -23.82387  -64.79693  1.000 31.74210  ? 178 ARG O CA   1 
ATOM   50109  C C    . ARG O  1 183 ? -175.98027 -22.77278  -63.70466  1.000 32.78709  ? 178 ARG O C    1 
ATOM   50110  O O    . ARG O  1 183 ? -177.06418 -22.25029  -63.43159  1.000 31.89583  ? 178 ARG O O    1 
ATOM   50111  C CB   . ARG O  1 183 ? -175.23218 -23.20036  -66.05021  1.000 26.99899  ? 178 ARG O CB   1 
ATOM   50112  C CG   . ARG O  1 183 ? -176.05794 -22.05876  -66.62150  1.000 32.40583  ? 178 ARG O CG   1 
ATOM   50113  C CD   . ARG O  1 183 ? -175.25255 -21.14521  -67.53627  1.000 40.90236  ? 178 ARG O CD   1 
ATOM   50114  N NE   . ARG O  1 183 ? -174.04448 -20.62752  -66.90410  1.000 39.27334  ? 178 ARG O NE   1 
ATOM   50115  C CZ   . ARG O  1 183 ? -173.51898 -19.43239  -67.14321  1.000 36.94200  ? 178 ARG O CZ   1 
ATOM   50116  N NH1  . ARG O  1 183 ? -174.11198 -18.56212  -67.94381  1.000 50.29544  ? 178 ARG O NH1  1 
ATOM   50117  N NH2  . ARG O  1 183 ? -172.36587 -19.10363  -66.56856  1.000 49.88309  ? 178 ARG O NH2  1 
ATOM   50118  H H    . ARG O  1 183 ? -177.82812 -23.87824  -64.82150  1.000 40.46763  ? 178 ARG O H    1 
ATOM   50119  H HA   . ARG O  1 183 ? -175.28789 -24.53738  -64.47564  1.000 38.24424  ? 178 ARG O HA   1 
ATOM   50120  H HB2  . ARG O  1 183 ? -174.35592 -22.85193  -65.82290  1.000 32.55251  ? 178 ARG O HB2  1 
ATOM   50121  H HB3  . ARG O  1 183 ? -175.15050 -23.88291  -66.73456  1.000 32.55251  ? 178 ARG O HB3  1 
ATOM   50122  H HG2  . ARG O  1 183 ? -176.79190 -22.42714  -67.13774  1.000 39.04072  ? 178 ARG O HG2  1 
ATOM   50123  H HG3  . ARG O  1 183 ? -176.40280 -21.52178  -65.89101  1.000 39.04072  ? 178 ARG O HG3  1 
ATOM   50124  H HD2  . ARG O  1 183 ? -174.98698 -21.64335  -68.32509  1.000 49.23655  ? 178 ARG O HD2  1 
ATOM   50125  H HD3  . ARG O  1 183 ? -175.80377 -20.38895  -67.79147  1.000 49.23655  ? 178 ARG O HD3  1 
ATOM   50126  H HE   . ARG O  1 183 ? -173.64372 -21.13307  -66.33541  1.000 47.28172  ? 178 ARG O HE   1 
ATOM   50127  H HH11 . ARG O  1 183 ? -174.85628 -18.76521  -68.32377  1.000 60.50825  ? 178 ARG O HH11 1 
ATOM   50128  H HH12 . ARG O  1 183 ? -173.75320 -17.79328  -68.08432  1.000 60.50825  ? 178 ARG O HH12 1 
ATOM   50129  H HH21 . ARG O  1 183 ? -171.96958 -19.66271  -66.04897  1.000 60.01343  ? 178 ARG O HH21 1 
ATOM   50130  H HH22 . ARG O  1 183 ? -172.01635 -18.33191  -66.71648  1.000 60.01343  ? 178 ARG O HH22 1 
ATOM   50131  N N    . PHE O  1 184 ? -174.83755 -22.46532  -63.09304  1.000 33.72194  ? 179 PHE O N    1 
ATOM   50132  C CA   . PHE O  1 184 ? -174.69594 -21.30433  -62.22866  1.000 27.42544  ? 179 PHE O CA   1 
ATOM   50133  C C    . PHE O  1 184 ? -173.24123 -20.86034  -62.27584  1.000 33.22871  ? 179 PHE O C    1 
ATOM   50134  O O    . PHE O  1 184 ? -172.33507 -21.69922  -62.28386  1.000 33.93822  ? 179 PHE O O    1 
ATOM   50135  C CB   . PHE O  1 184 ? -175.10530 -21.58941  -60.78355  1.000 33.40457  ? 179 PHE O CB   1 
ATOM   50136  C CG   . PHE O  1 184 ? -174.93854 -20.40541  -59.87222  1.000 42.24110  ? 179 PHE O CG   1 
ATOM   50137  C CD1  . PHE O  1 184 ? -175.97593 -19.50577  -59.68227  1.000 37.07785  ? 179 PHE O CD1  1 
ATOM   50138  C CD2  . PHE O  1 184 ? -173.73593 -20.18192  -59.21844  1.000 41.07820  ? 179 PHE O CD2  1 
ATOM   50139  C CE1  . PHE O  1 184 ? -175.81861 -18.41414  -58.85162  1.000 37.07247  ? 179 PHE O CE1  1 
ATOM   50140  C CE2  . PHE O  1 184 ? -173.57220 -19.08860  -58.38902  1.000 35.46514  ? 179 PHE O CE2  1 
ATOM   50141  C CZ   . PHE O  1 184 ? -174.61261 -18.20403  -58.20544  1.000 33.04084  ? 179 PHE O CZ   1 
ATOM   50142  H H    . PHE O  1 184 ? -174.11535 -22.92639  -63.16675  1.000 40.62005  ? 179 PHE O H    1 
ATOM   50143  H HA   . PHE O  1 184 ? -175.26751 -20.59137  -62.55407  1.000 33.06425  ? 179 PHE O HA   1 
ATOM   50144  H HB2  . PHE O  1 184 ? -176.04007 -21.84798  -60.76778  1.000 40.23920  ? 179 PHE O HB2  1 
ATOM   50145  H HB3  . PHE O  1 184 ? -174.55577 -22.31044  -60.43854  1.000 40.23920  ? 179 PHE O HB3  1 
ATOM   50146  H HD1  . PHE O  1 184 ? -176.78623 -19.63887  -60.11885  1.000 44.64714  ? 179 PHE O HD1  1 
ATOM   50147  H HD2  . PHE O  1 184 ? -173.03042 -20.77558  -59.33978  1.000 49.44756  ? 179 PHE O HD2  1 
ATOM   50148  H HE1  . PHE O  1 184 ? -176.52298 -17.81996  -58.72624  1.000 44.64068  ? 179 PHE O HE1  1 
ATOM   50149  H HE2  . PHE O  1 184 ? -172.76115 -18.95015  -57.95552  1.000 42.71189  ? 179 PHE O HE2  1 
ATOM   50150  H HZ   . PHE O  1 184 ? -174.50476 -17.46716  -57.64840  1.000 39.80273  ? 179 PHE O HZ   1 
ATOM   50151  N N    . ASP O  1 185 ? -173.02359 -19.54394  -62.29520  1.000 37.16355  ? 180 ASP O N    1 
ATOM   50152  C CA   . ASP O  1 185 ? -171.67904 -18.97872  -62.31447  1.000 37.06133  ? 180 ASP O CA   1 
ATOM   50153  C C    . ASP O  1 185 ? -171.64038 -17.74026  -61.43537  1.000 35.48461  ? 180 ASP O C    1 
ATOM   50154  O O    . ASP O  1 185 ? -172.33278 -16.75560  -61.71131  1.000 35.14204  ? 180 ASP O O    1 
ATOM   50155  C CB   . ASP O  1 185 ? -171.25151 -18.62507  -63.74032  1.000 31.82089  ? 180 ASP O CB   1 
ATOM   50156  C CG   . ASP O  1 185 ? -169.82013 -18.13982  -63.81707  1.000 36.34337  ? 180 ASP O CG   1 
ATOM   50157  O OD1  . ASP O  1 185 ? -169.28972 -17.60910  -62.81348  1.000 41.84762  ? 180 ASP O OD1  1 
ATOM   50158  O OD2  . ASP O  1 185 ? -169.22225 -18.29176  -64.89823  1.000 40.73596  ? 180 ASP O OD2  1 
ATOM   50159  H H    . ASP O  1 185 ? -173.64823 -18.95281  -62.29757  1.000 44.74998  ? 180 ASP O H    1 
ATOM   50160  H HA   . ASP O  1 185 ? -171.05901 -19.62937  -61.94963  1.000 44.62732  ? 180 ASP O HA   1 
ATOM   50161  H HB2  . ASP O  1 185 ? -171.33157 -19.41369  -64.29940  1.000 38.33879  ? 180 ASP O HB2  1 
ATOM   50162  H HB3  . ASP O  1 185 ? -171.82607 -17.91987  -64.07717  1.000 38.33879  ? 180 ASP O HB3  1 
ATOM   50163  N N    . SER O  1 186 ? -170.79574 -17.77803  -60.40416  1.000 39.38550  ? 181 SER O N    1 
ATOM   50164  C CA   . SER O  1 186 ? -170.73599 -16.66803  -59.46165  1.000 30.13504  ? 181 SER O CA   1 
ATOM   50165  C C    . SER O  1 186 ? -170.40552 -15.36249  -60.16829  1.000 38.61219  ? 181 SER O C    1 
ATOM   50166  O O    . SER O  1 186 ? -170.93555 -14.30566  -59.80884  1.000 52.99891  ? 181 SER O O    1 
ATOM   50167  C CB   . SER O  1 186 ? -169.70435 -16.96911  -58.37568  1.000 37.78405  ? 181 SER O CB   1 
ATOM   50168  O OG   . SER O  1 186 ? -168.49362 -17.43067  -58.94858  1.000 43.57125  ? 181 SER O OG   1 
ATOM   50169  H H    . SER O  1 186 ? -170.25601 -18.42507  -60.23202  1.000 47.41632  ? 181 SER O H    1 
ATOM   50170  H HA   . SER O  1 186 ? -171.60230 -16.56560  -59.03749  1.000 36.31576  ? 181 SER O HA   1 
ATOM   50171  H HB2  . SER O  1 186 ? -169.52770 -16.15811  -57.87372  1.000 45.49458  ? 181 SER O HB2  1 
ATOM   50172  H HB3  . SER O  1 186 ? -170.05655 -17.65412  -57.78609  1.000 45.49458  ? 181 SER O HB3  1 
ATOM   50173  H HG   . SER O  1 186 ? -167.84489 -17.21858  -58.45892  1.000 52.43922  ? 181 SER O HG   1 
ATOM   50174  N N    . ASP O  1 187 ? -169.53937 -15.41444  -61.18173  1.000 42.84847  ? 182 ASP O N    1 
ATOM   50175  C CA   . ASP O  1 187 ? -169.13110 -14.20924  -61.88904  1.000 49.24128  ? 182 ASP O CA   1 
ATOM   50176  C C    . ASP O  1 187 ? -170.18452 -13.70322  -62.86729  1.000 51.60967  ? 182 ASP O C    1 
ATOM   50177  O O    . ASP O  1 187 ? -170.01291 -12.61031  -63.42232  1.000 53.99335  ? 182 ASP O O    1 
ATOM   50178  C CB   . ASP O  1 187 ? -167.82213 -14.45631  -62.65123  1.000 41.47123  ? 182 ASP O CB   1 
ATOM   50179  C CG   . ASP O  1 187 ? -166.60488 -14.47135  -61.74212  1.000 46.25821  ? 182 ASP O CG   1 
ATOM   50180  O OD1  . ASP O  1 187 ? -166.77134 -14.38923  -60.50572  1.000 41.87937  ? 182 ASP O OD1  1 
ATOM   50181  O OD2  . ASP O  1 187 ? -165.47593 -14.57035  -62.26715  1.000 53.58018  ? 182 ASP O OD2  1 
ATOM   50182  H H    . ASP O  1 187 ? -169.17643 -16.13661  -61.47560  1.000 51.57188  ? 182 ASP O H    1 
ATOM   50183  H HA   . ASP O  1 187 ? -168.97209 -13.51440  -61.23115  1.000 59.24325  ? 182 ASP O HA   1 
ATOM   50184  H HB2  . ASP O  1 187 ? -167.87376 -15.31617  -63.09719  1.000 49.91919  ? 182 ASP O HB2  1 
ATOM   50185  H HB3  . ASP O  1 187 ? -167.69921 -13.75036  -63.30500  1.000 49.91919  ? 182 ASP O HB3  1 
ATOM   50186  N N    . ALA O  1 188 ? -171.25965 -14.45633  -63.09120  1.000 42.25412  ? 183 ALA O N    1 
ATOM   50187  C CA   . ALA O  1 188 ? -172.26475 -14.06036  -64.06395  1.000 42.46713  ? 183 ALA O CA   1 
ATOM   50188  C C    . ALA O  1 188 ? -173.22647 -13.03924  -63.45917  1.000 45.84529  ? 183 ALA O C    1 
ATOM   50189  O O    . ALA O  1 188 ? -173.20832 -12.75423  -62.25819  1.000 37.15696  ? 183 ALA O O    1 
ATOM   50190  C CB   . ALA O  1 188 ? -173.02820 -15.28170  -64.57683  1.000 35.60588  ? 183 ALA O CB   1 
ATOM   50191  H H    . ALA O  1 188 ? -171.42668 -15.19929  -62.69157  1.000 50.85866  ? 183 ALA O H    1 
ATOM   50192  H HA   . ALA O  1 188 ? -171.82427 -13.64446  -64.82152  1.000 51.11428  ? 183 ALA O HA   1 
ATOM   50193  H HB1  . ALA O  1 188 ? -173.68912 -14.99174  -65.22492  1.000 42.88078  ? 183 ALA O HB1  1 
ATOM   50194  H HB2  . ALA O  1 188 ? -172.40169 -15.89334  -64.99431  1.000 42.88078  ? 183 ALA O HB2  1 
ATOM   50195  H HB3  . ALA O  1 188 ? -173.46687 -15.71683  -63.82908  1.000 42.88078  ? 183 ALA O HB3  1 
ATOM   50196  N N    . ALA O  1 189 ? -174.09269 -12.49867  -64.31881  1.000 52.94565  ? 184 ALA O N    1 
ATOM   50197  C CA   . ALA O  1 189 ? -174.90290 -11.34480  -63.94733  1.000 52.63560  ? 184 ALA O CA   1 
ATOM   50198  C C    . ALA O  1 189 ? -176.09852 -11.72663  -63.08510  1.000 43.99573  ? 184 ALA O C    1 
ATOM   50199  O O    . ALA O  1 189 ? -176.39039 -11.04984  -62.09223  1.000 39.20394  ? 184 ALA O O    1 
ATOM   50200  C CB   . ALA O  1 189 ? -175.38577 -10.62292  -65.21011  1.000 51.40562  ? 184 ALA O CB   1 
ATOM   50201  H H    . ALA O  1 189 ? -174.22798 -12.78177  -65.11953  1.000 63.68850  ? 184 ALA O H    1 
ATOM   50202  H HA   . ALA O  1 189 ? -174.34722 -10.74060  -63.43056  1.000 63.31644  ? 184 ALA O HA   1 
ATOM   50203  H HB1  . ALA O  1 189 ? -175.92588 -9.86008   -64.95078  1.000 61.84046  ? 184 ALA O HB1  1 
ATOM   50204  H HB2  . ALA O  1 189 ? -174.61485 -10.32506  -65.71791  1.000 61.84046  ? 184 ALA O HB2  1 
ATOM   50205  H HB3  . ALA O  1 189 ? -175.91508 -11.23738  -65.74225  1.000 61.84046  ? 184 ALA O HB3  1 
ATOM   50206  N N    . SER O  1 190 ? -176.80015 -12.79979  -63.44542  1.000 51.23335  ? 185 SER O N    1 
ATOM   50207  C CA   . SER O  1 190 ? -178.09328 -13.06567  -62.82836  1.000 49.33449  ? 185 SER O CA   1 
ATOM   50208  C C    . SER O  1 190 ? -177.97518 -13.43154  -61.35429  1.000 49.06441  ? 185 SER O C    1 
ATOM   50209  O O    . SER O  1 190 ? -178.87679 -13.11265  -60.57246  1.000 48.02201  ? 185 SER O O    1 
ATOM   50210  C CB   . SER O  1 190 ? -178.81264 -14.18814  -63.58235  1.000 41.86813  ? 185 SER O CB   1 
ATOM   50211  O OG   . SER O  1 190 ? -177.94769 -15.28906  -63.79920  1.000 42.81684  ? 185 SER O OG   1 
ATOM   50212  H H    . SER O  1 190 ? -176.55397 -13.37745  -64.03304  1.000 61.63374  ? 185 SER O H    1 
ATOM   50213  H HA   . SER O  1 190 ? -178.62436 -12.25628  -62.88957  1.000 59.35511  ? 185 SER O HA   1 
ATOM   50214  H HB2  . SER O  1 190 ? -179.57312 -14.48338  -63.05756  1.000 50.39548  ? 185 SER O HB2  1 
ATOM   50215  H HB3  . SER O  1 190 ? -179.11297 -13.84949  -64.44026  1.000 50.39548  ? 185 SER O HB3  1 
ATOM   50216  H HG   . SER O  1 190 ? -178.37092 -16.00903  -63.70913  1.000 51.53393  ? 185 SER O HG   1 
ATOM   50217  N N    . GLN O  1 191 ? -176.88573 -14.08578  -60.95088  1.000 46.96037  ? 186 GLN O N    1 
ATOM   50218  C CA   . GLN O  1 191 ? -176.78594 -14.69448  -59.62262  1.000 42.24827  ? 186 GLN O CA   1 
ATOM   50219  C C    . GLN O  1 191 ? -177.92258 -15.68690  -59.39045  1.000 44.89637  ? 186 GLN O C    1 
ATOM   50220  O O    . GLN O  1 191 ? -178.39766 -15.85547  -58.26170  1.000 39.73684  ? 186 GLN O O    1 
ATOM   50221  C CB   . GLN O  1 191 ? -176.77937 -13.64263  -58.51183  1.000 39.74498  ? 186 GLN O CB   1 
ATOM   50222  C CG   . GLN O  1 191 ? -175.54340 -12.76476  -58.48239  1.000 42.93924  ? 186 GLN O CG   1 
ATOM   50223  C CD   . GLN O  1 191 ? -174.26115 -13.55257  -58.28038  1.000 48.23036  ? 186 GLN O CD   1 
ATOM   50224  O OE1  . GLN O  1 191 ? -174.05766 -14.18021  -57.23883  1.000 50.59516  ? 186 GLN O OE1  1 
ATOM   50225  N NE2  . GLN O  1 191 ? -173.38280 -13.51398  -59.27641  1.000 38.18929  ? 186 GLN O NE2  1 
ATOM   50226  H H    . GLN O  1 191 ? -176.18226 -14.19221  -61.43399  1.000 56.50616  ? 186 GLN O H    1 
ATOM   50227  H HA   . GLN O  1 191 ? -175.94412 -15.17413  -59.57591  1.000 50.85164  ? 186 GLN O HA   1 
ATOM   50228  H HB2  . GLN O  1 191 ? -177.54759 -13.06260  -58.63144  1.000 47.84769  ? 186 GLN O HB2  1 
ATOM   50229  H HB3  . GLN O  1 191 ? -176.83640 -14.09659  -57.65651  1.000 47.84769  ? 186 GLN O HB3  1 
ATOM   50230  H HG2  . GLN O  1 191 ? -175.47330 -12.29073  -59.32576  1.000 51.68081  ? 186 GLN O HG2  1 
ATOM   50231  H HG3  . GLN O  1 191 ? -175.62366 -12.13183  -57.75173  1.000 51.68081  ? 186 GLN O HG3  1 
ATOM   50232  H HE21 . GLN O  1 191 ? -173.55660 -13.05965  -59.98562  1.000 45.98086  ? 186 GLN O HE21 1 
ATOM   50233  H HE22 . GLN O  1 191 ? -172.64044 -13.94333  -59.21195  1.000 45.98086  ? 186 GLN O HE22 1 
ATOM   50234  N N    . ARG O  1 192 ? -178.36348 -16.33510  -60.46849  1.000 45.72961  ? 187 ARG O N    1 
ATOM   50235  C CA   . ARG O  1 192 ? -179.46019 -17.28701  -60.44235  1.000 45.97287  ? 187 ARG O CA   1 
ATOM   50236  C C    . ARG O  1 192 ? -179.03097 -18.57188  -61.13948  1.000 46.24479  ? 187 ARG O C    1 
ATOM   50237  O O    . ARG O  1 192 ? -178.04507 -18.59927  -61.88414  1.000 43.80519  ? 187 ARG O O    1 
ATOM   50238  C CB   . ARG O  1 192 ? -180.71704 -16.73325  -61.14097  1.000 53.46768  ? 187 ARG O CB   1 
ATOM   50239  C CG   . ARG O  1 192 ? -181.10933 -15.31868  -60.73649  1.000 52.97852  ? 187 ARG O CG   1 
ATOM   50240  C CD   . ARG O  1 192 ? -182.16232 -15.32440  -59.64468  1.000 53.36953  ? 187 ARG O CD   1 
ATOM   50241  N NE   . ARG O  1 192 ? -183.39109 -15.98351  -60.07132  1.000 54.04633  ? 187 ARG O NE   1 
ATOM   50242  C CZ   . ARG O  1 192 ? -184.31148 -16.45388  -59.24260  1.000 54.39844  ? 187 ARG O CZ   1 
ATOM   50243  N NH1  . ARG O  1 192 ? -184.18114 -16.33825  -57.93214  1.000 53.48574  ? 187 ARG O NH1  1 
ATOM   50244  N NH2  . ARG O  1 192 ? -185.38759 -17.05584  -59.74154  1.000 61.00217  ? 187 ARG O NH2  1 
ATOM   50245  H H    . ARG O  1 192 ? -178.02738 -16.23287  -61.25347  1.000 55.02925  ? 187 ARG O H    1 
ATOM   50246  H HA   . ARG O  1 192 ? -179.68161 -17.48587  -59.51914  1.000 55.32116  ? 187 ARG O HA   1 
ATOM   50247  H HB2  . ARG O  1 192 ? -180.55905 -16.72855  -62.09801  1.000 64.31494  ? 187 ARG O HB2  1 
ATOM   50248  H HB3  . ARG O  1 192 ? -181.46543 -17.31357  -60.93112  1.000 64.31494  ? 187 ARG O HB3  1 
ATOM   50249  H HG2  . ARG O  1 192 ? -180.32738 -14.85122  -60.40342  1.000 63.72795  ? 187 ARG O HG2  1 
ATOM   50250  H HG3  . ARG O  1 192 ? -181.47123 -14.85300  -61.50660  1.000 63.72795  ? 187 ARG O HG3  1 
ATOM   50251  H HD2  . ARG O  1 192 ? -181.81752 -15.79817  -58.87166  1.000 64.19715  ? 187 ARG O HD2  1 
ATOM   50252  H HD3  . ARG O  1 192 ? -182.37741 -14.40958  -59.40436  1.000 64.19715  ? 187 ARG O HD3  1 
ATOM   50253  H HE   . ARG O  1 192 ? -183.52715 -16.07270  -60.91579  1.000 65.00932  ? 187 ARG O HE   1 
ATOM   50254  H HH11 . ARG O  1 192 ? -183.48799 -15.95123  -57.60145  1.000 64.33661  ? 187 ARG O HH11 1 
ATOM   50255  H HH12 . ARG O  1 192 ? -184.78950 -16.65004  -57.41034  1.000 64.33661  ? 187 ARG O HH12 1 
ATOM   50256  H HH21 . ARG O  1 192 ? -185.47958 -17.13595  -60.59284  1.000 73.35632  ? 187 ARG O HH21 1 
ATOM   50257  H HH22 . ARG O  1 192 ? -185.99135 -17.36492  -59.21282  1.000 73.35632  ? 187 ARG O HH22 1 
ATOM   50258  N N    . MET O  1 193 ? -179.78562 -19.64244  -60.88918  1.000 41.88168  ? 188 MET O N    1 
ATOM   50259  C CA   . MET O  1 193 ? -179.64570 -20.86070  -61.67168  1.000 31.99965  ? 188 MET O CA   1 
ATOM   50260  C C    . MET O  1 193 ? -180.33314 -20.64953  -63.01332  1.000 29.37691  ? 188 MET O C    1 
ATOM   50261  O O    . MET O  1 193 ? -181.45880 -20.14400  -63.06907  1.000 35.37131  ? 188 MET O O    1 
ATOM   50262  C CB   . MET O  1 193 ? -180.25487 -22.05415  -60.94868  1.000 40.95188  ? 188 MET O CB   1 
ATOM   50263  C CG   . MET O  1 193 ? -179.67598 -23.38465  -61.40758  1.000 37.27310  ? 188 MET O CG   1 
ATOM   50264  S SD   . MET O  1 193 ? -178.13435 -23.77226  -60.55804  1.000 41.27164  ? 188 MET O SD   1 
ATOM   50265  C CE   . MET O  1 193 ? -177.77056 -25.38855  -61.22917  1.000 37.89041  ? 188 MET O CE   1 
ATOM   50266  H H    . MET O  1 193 ? -180.38329 -19.68437  -60.27222  1.000 50.41173  ? 188 MET O H    1 
ATOM   50267  H HA   . MET O  1 193 ? -178.70511 -21.06072  -61.79887  1.000 38.55330  ? 188 MET O HA   1 
ATOM   50268  H HB2  . MET O  1 193 ? -180.08585 -21.96600  -59.99759  1.000 49.29597  ? 188 MET O HB2  1 
ATOM   50269  H HB3  . MET O  1 193 ? -181.21024 -22.06952  -61.11583  1.000 49.29597  ? 188 MET O HB3  1 
ATOM   50270  H HG2  . MET O  1 193 ? -180.31263 -24.09206  -61.22012  1.000 44.88144  ? 188 MET O HG2  1 
ATOM   50271  H HG3  . MET O  1 193 ? -179.49636 -23.34377  -62.35993  1.000 44.88144  ? 188 MET O HG3  1 
ATOM   50272  H HE1  . MET O  1 193 ? -176.95858 -25.72533  -60.81908  1.000 45.62221  ? 188 MET O HE1  1 
ATOM   50273  H HE2  . MET O  1 193 ? -178.51078 -25.98479  -61.03560  1.000 45.62221  ? 188 MET O HE2  1 
ATOM   50274  H HE3  . MET O  1 193 ? -177.64949 -25.31218  -62.18855  1.000 45.62221  ? 188 MET O HE3  1 
ATOM   50275  N N    . GLU O  1 194 ? -179.65856 -21.03217  -64.09319  1.000 35.27925  ? 189 GLU O N    1 
ATOM   50276  C CA   . GLU O  1 194 ? -180.10798 -20.64837  -65.41924  1.000 41.64132  ? 189 GLU O CA   1 
ATOM   50277  C C    . GLU O  1 194 ? -180.34496 -21.86976  -66.29503  1.000 32.66237  ? 189 GLU O C    1 
ATOM   50278  O O    . GLU O  1 194 ? -179.60338 -22.85362  -66.20375  1.000 32.78326  ? 189 GLU O O    1 
ATOM   50279  C CB   . GLU O  1 194 ? -179.07260 -19.72569  -66.08933  1.000 38.02796  ? 189 GLU O CB   1 
ATOM   50280  C CG   . GLU O  1 194 ? -178.86687 -18.40458  -65.36798  1.000 32.68005  ? 189 GLU O CG   1 
ATOM   50281  C CD   . GLU O  1 194 ? -177.75497 -17.57705  -65.97782  1.000 45.86191  ? 189 GLU O CD   1 
ATOM   50282  O OE1  . GLU O  1 194 ? -177.93608 -17.07906  -67.11061  1.000 46.06260  ? 189 GLU O OE1  1 
ATOM   50283  O OE2  . GLU O  1 194 ? -176.70085 -17.42832  -65.32433  1.000 44.63573  ? 189 GLU O OE2  1 
ATOM   50284  H H    . GLU O  1 194 ? -178.94393 -21.51043  -64.07994  1.000 42.48882  ? 189 GLU O H    1 
ATOM   50285  H HA   . GLU O  1 194 ? -180.95034 -20.17260  -65.34878  1.000 50.12330  ? 189 GLU O HA   1 
ATOM   50286  H HB2  . GLU O  1 194 ? -178.21818 -20.18414  -66.11565  1.000 45.78727  ? 189 GLU O HB2  1 
ATOM   50287  H HB3  . GLU O  1 194 ? -179.37033 -19.52685  -66.99084  1.000 45.78727  ? 189 GLU O HB3  1 
ATOM   50288  H HG2  . GLU O  1 194 ? -179.68636 -17.88761  -65.41363  1.000 39.36978  ? 189 GLU O HG2  1 
ATOM   50289  H HG3  . GLU O  1 194 ? -178.63727 -18.58136  -64.44227  1.000 39.36978  ? 189 GLU O HG3  1 
ATOM   50290  N N    . PRO O  1 195 ? -181.36951 -21.83789  -67.14640  1.000 33.63552  ? 190 PRO O N    1 
ATOM   50291  C CA   . PRO O  1 195 ? -181.61732 -22.97503  -68.03930  1.000 35.96152  ? 190 PRO O CA   1 
ATOM   50292  C C    . PRO O  1 195 ? -180.59706 -23.05066  -69.15955  1.000 37.12593  ? 190 PRO O C    1 
ATOM   50293  O O    . PRO O  1 195 ? -180.11462 -22.03479  -69.66330  1.000 29.47000  ? 190 PRO O O    1 
ATOM   50294  C CB   . PRO O  1 195 ? -183.02110 -22.69337  -68.59592  1.000 38.79776  ? 190 PRO O CB   1 
ATOM   50295  C CG   . PRO O  1 195 ? -183.16741 -21.22337  -68.50684  1.000 33.31262  ? 190 PRO O CG   1 
ATOM   50296  C CD   . PRO O  1 195 ? -182.39096 -20.78187  -67.29845  1.000 29.78052  ? 190 PRO O CD   1 
ATOM   50297  H HA   . PRO O  1 195 ? -181.61634 -23.80614  -67.53914  1.000 43.30754  ? 190 PRO O HA   1 
ATOM   50298  H HB2  . PRO O  1 195 ? -183.08015 -22.99474  -69.51603  1.000 46.71103  ? 190 PRO O HB2  1 
ATOM   50299  H HB3  . PRO O  1 195 ? -183.68908 -23.14385  -68.05576  1.000 46.71103  ? 190 PRO O HB3  1 
ATOM   50300  H HG2  . PRO O  1 195 ? -182.80900 -20.81361  -69.30967  1.000 40.12886  ? 190 PRO O HG2  1 
ATOM   50301  H HG3  . PRO O  1 195 ? -184.10564 -20.99722  -68.40943  1.000 40.12886  ? 190 PRO O HG3  1 
ATOM   50302  H HD2  . PRO O  1 195 ? -181.97523 -19.91896  -67.45158  1.000 35.89034  ? 190 PRO O HD2  1 
ATOM   50303  H HD3  . PRO O  1 195 ? -182.96347 -20.74022  -66.51653  1.000 35.89034  ? 190 PRO O HD3  1 
ATOM   50304  N N    . ARG O  1 196 ? -180.28626 -24.28662  -69.55776  1.000 38.06301  ? 191 ARG O N    1 
ATOM   50305  C CA   . ARG O  1 196 ? -179.41221 -24.54285  -70.69557  1.000 30.55211  ? 191 ARG O CA   1 
ATOM   50306  C C    . ARG O  1 196 ? -179.99251 -25.61979  -71.60726  1.000 27.02050  ? 191 ARG O C    1 
ATOM   50307  O O    . ARG O  1 196 ? -179.25955 -26.22495  -72.39407  1.000 30.55162  ? 191 ARG O O    1 
ATOM   50308  C CB   . ARG O  1 196 ? -178.01119 -24.93567  -70.22053  1.000 34.44791  ? 191 ARG O CB   1 
ATOM   50309  C CG   . ARG O  1 196 ? -177.11982 -23.74075  -69.86874  1.000 37.56105  ? 191 ARG O CG   1 
ATOM   50310  C CD   . ARG O  1 196 ? -176.53335 -23.10177  -71.12086  1.000 44.07231  ? 191 ARG O CD   1 
ATOM   50311  N NE   . ARG O  1 196 ? -175.80681 -21.86625  -70.84489  1.000 49.24933  ? 191 ARG O NE   1 
ATOM   50312  C CZ   . ARG O  1 196 ? -176.37599 -20.71393  -70.51333  1.000 47.81912  ? 191 ARG O CZ   1 
ATOM   50313  N NH1  . ARG O  1 196 ? -177.68580 -20.60644  -70.36767  1.000 36.82175  ? 191 ARG O NH1  1 
ATOM   50314  N NH2  . ARG O  1 196 ? -175.61062 -19.64183  -70.32255  1.000 48.86246  ? 191 ARG O NH2  1 
ATOM   50315  H H    . ARG O  1 196 ? -180.57537 -25.00147  -69.17696  1.000 45.82933  ? 191 ARG O H    1 
ATOM   50316  H HA   . ARG O  1 196 ? -179.32493 -23.73095  -71.21912  1.000 36.81625  ? 191 ARG O HA   1 
ATOM   50317  H HB2  . ARG O  1 196 ? -178.09448 -25.48661  -69.42654  1.000 41.49121  ? 191 ARG O HB2  1 
ATOM   50318  H HB3  . ARG O  1 196 ? -177.57153 -25.43517  -70.92630  1.000 41.49121  ? 191 ARG O HB3  1 
ATOM   50319  H HG2  . ARG O  1 196 ? -177.64591 -23.07263  -69.40211  1.000 45.22698  ? 191 ARG O HG2  1 
ATOM   50320  H HG3  . ARG O  1 196 ? -176.38811 -24.03914  -69.30619  1.000 45.22698  ? 191 ARG O HG3  1 
ATOM   50321  H HD2  . ARG O  1 196 ? -175.91561 -23.72562  -71.53331  1.000 53.04049  ? 191 ARG O HD2  1 
ATOM   50322  H HD3  . ARG O  1 196 ? -177.25418 -22.89331  -71.73555  1.000 53.04049  ? 191 ARG O HD3  1 
ATOM   50323  H HE   . ARG O  1 196 ? -174.94889 -21.88635  -70.90111  1.000 59.25291  ? 191 ARG O HE   1 
ATOM   50324  H HH11 . ARG O  1 196 ? -178.18962 -21.29290  -70.48822  1.000 44.33981  ? 191 ARG O HH11 1 
ATOM   50325  H HH12 . ARG O  1 196 ? -178.03387 -19.85007  -70.15237  1.000 44.33981  ? 191 ARG O HH12 1 
ATOM   50326  H HH21 . ARG O  1 196 ? -174.75756 -19.70064  -70.41437  1.000 58.78867  ? 191 ARG O HH21 1 
ATOM   50327  H HH22 . ARG O  1 196 ? -175.96915 -18.89030  -70.10747  1.000 58.78867  ? 191 ARG O HH22 1 
ATOM   50328  N N    . ALA O  1 197 ? -181.29509 -25.87229  -71.51134  1.000 37.45474  ? 192 ALA O N    1 
ATOM   50329  C CA   . ALA O  1 197 ? -182.00494 -26.78990  -72.39194  1.000 30.52902  ? 192 ALA O CA   1 
ATOM   50330  C C    . ALA O  1 197 ? -183.44556 -26.32050  -72.48427  1.000 32.48894  ? 192 ALA O C    1 
ATOM   50331  O O    . ALA O  1 197 ? -183.95209 -25.70108  -71.54253  1.000 42.89287  ? 192 ALA O O    1 
ATOM   50332  C CB   . ALA O  1 197 ? -181.94324 -28.23252  -71.87802  1.000 38.08232  ? 192 ALA O CB   1 
ATOM   50333  H H    . ALA O  1 197 ? -181.80638 -25.51027  -70.92216  1.000 45.09941  ? 192 ALA O H    1 
ATOM   50334  H HA   . ALA O  1 197 ? -181.61250 -26.77430  -73.27887  1.000 36.78855  ? 192 ALA O HA   1 
ATOM   50335  H HB1  . ALA O  1 197 ? -182.43173 -28.80646  -72.48865  1.000 45.85250  ? 192 ALA O HB1  1 
ATOM   50336  H HB2  . ALA O  1 197 ? -181.01551 -28.51198  -71.83206  1.000 45.85250  ? 192 ALA O HB2  1 
ATOM   50337  H HB3  . ALA O  1 197 ? -182.34435 -28.27086  -70.99567  1.000 45.85250  ? 192 ALA O HB3  1 
ATOM   50338  N N    . PRO O  1 198 ? -184.12991 -26.58794  -73.59454  1.000 37.80978  ? 193 PRO O N    1 
ATOM   50339  C CA   . PRO O  1 198 ? -185.51142 -26.08511  -73.71702  1.000 51.33065  ? 193 PRO O CA   1 
ATOM   50340  C C    . PRO O  1 198 ? -186.48348 -26.68472  -72.71133  1.000 45.71772  ? 193 PRO O C    1 
ATOM   50341  O O    . PRO O  1 198 ? -187.28313 -25.94162  -72.12689  1.000 51.26717  ? 193 PRO O O    1 
ATOM   50342  C CB   . PRO O  1 198 ? -185.88901 -26.45398  -75.16376  1.000 53.90357  ? 193 PRO O CB   1 
ATOM   50343  C CG   . PRO O  1 198 ? -184.58635 -26.64634  -75.86570  1.000 47.65377  ? 193 PRO O CG   1 
ATOM   50344  C CD   . PRO O  1 198 ? -183.65654 -27.21658  -74.84197  1.000 35.60990  ? 193 PRO O CD   1 
ATOM   50345  H HA   . PRO O  1 198 ? -185.50939 -25.12063  -73.61371  1.000 61.75050  ? 193 PRO O HA   1 
ATOM   50346  H HB2  . PRO O  1 198 ? -186.41103 -27.27151  -75.17052  1.000 64.83801  ? 193 PRO O HB2  1 
ATOM   50347  H HB3  . PRO O  1 198 ? -186.39716 -25.73255  -75.56652  1.000 64.83801  ? 193 PRO O HB3  1 
ATOM   50348  H HG2  . PRO O  1 198 ? -184.70098 -27.26120  -76.60712  1.000 57.33824  ? 193 PRO O HG2  1 
ATOM   50349  H HG3  . PRO O  1 198 ? -184.25943 -25.79267  -76.19015  1.000 57.33824  ? 193 PRO O HG3  1 
ATOM   50350  H HD2  . PRO O  1 198 ? -183.73738 -28.18219  -74.79768  1.000 42.88560  ? 193 PRO O HD2  1 
ATOM   50351  H HD3  . PRO O  1 198 ? -182.73771 -26.96885  -75.02978  1.000 42.88560  ? 193 PRO O HD3  1 
ATOM   50352  N N    . TRP O  1 199 ? -186.43551 -28.00549  -72.48546  1.000 39.63483  ? 194 TRP O N    1 
ATOM   50353  C CA   . TRP O  1 199 ? -187.47036 -28.65602  -71.68669  1.000 46.75157  ? 194 TRP O CA   1 
ATOM   50354  C C    . TRP O  1 199 ? -187.50502 -28.13458  -70.25372  1.000 42.76225  ? 194 TRP O C    1 
ATOM   50355  O O    . TRP O  1 199 ? -188.56930 -28.12812  -69.62363  1.000 47.09262  ? 194 TRP O O    1 
ATOM   50356  C CB   . TRP O  1 199 ? -187.27986 -30.18514  -71.67878  1.000 41.80703  ? 194 TRP O CB   1 
ATOM   50357  C CG   . TRP O  1 199 ? -185.84603 -30.65237  -71.64042  1.000 44.56904  ? 194 TRP O CG   1 
ATOM   50358  C CD1  . TRP O  1 199 ? -185.00242 -30.80596  -72.70664  1.000 43.13012  ? 194 TRP O CD1  1 
ATOM   50359  C CD2  . TRP O  1 199 ? -185.09670 -31.03305  -70.48197  1.000 38.57555  ? 194 TRP O CD2  1 
ATOM   50360  N NE1  . TRP O  1 199 ? -183.77395 -31.24581  -72.28149  1.000 38.97883  ? 194 TRP O NE1  1 
ATOM   50361  C CE2  . TRP O  1 199 ? -183.80536 -31.39618  -70.92034  1.000 36.80736  ? 194 TRP O CE2  1 
ATOM   50362  C CE3  . TRP O  1 199 ? -185.38969 -31.09915  -69.11820  1.000 29.56004  ? 194 TRP O CE3  1 
ATOM   50363  C CZ2  . TRP O  1 199 ? -182.81215 -31.81602  -70.04334  1.000 32.52737  ? 194 TRP O CZ2  1 
ATOM   50364  C CZ3  . TRP O  1 199 ? -184.40261 -31.51426  -68.25068  1.000 32.87690  ? 194 TRP O CZ3  1 
ATOM   50365  C CH2  . TRP O  1 199 ? -183.12952 -31.86881  -68.71518  1.000 32.44822  ? 194 TRP O CH2  1 
ATOM   50366  H H    . TRP O  1 199 ? -185.82420 -28.53402  -72.77967  1.000 47.71551  ? 194 TRP O H    1 
ATOM   50367  H HA   . TRP O  1 199 ? -188.32505 -28.46164  -72.10218  1.000 56.25561  ? 194 TRP O HA   1 
ATOM   50368  H HB2  . TRP O  1 199 ? -187.72331 -30.54524  -70.89483  1.000 50.32216  ? 194 TRP O HB2  1 
ATOM   50369  H HB3  . TRP O  1 199 ? -187.68180 -30.54829  -72.48344  1.000 50.32216  ? 194 TRP O HB3  1 
ATOM   50370  H HD1  . TRP O  1 199 ? -185.22905 -30.63656  -73.59255  1.000 51.90987  ? 194 TRP O HD1  1 
ATOM   50371  H HE1  . TRP O  1 199 ? -183.09567 -31.40149  -72.78676  1.000 46.92832  ? 194 TRP O HE1  1 
ATOM   50372  H HE3  . TRP O  1 199 ? -186.23317 -30.86790  -68.80204  1.000 35.62577  ? 194 TRP O HE3  1 
ATOM   50373  H HZ2  . TRP O  1 199 ? -181.96566 -32.05154  -70.34813  1.000 39.18657  ? 194 TRP O HZ2  1 
ATOM   50374  H HZ3  . TRP O  1 199 ? -184.58512 -31.55985  -67.33991  1.000 39.60600  ? 194 TRP O HZ3  1 
ATOM   50375  H HH2  . TRP O  1 199 ? -182.48491 -32.14675  -68.10516  1.000 39.09158  ? 194 TRP O HH2  1 
ATOM   50376  N N    . ILE O  1 200 ? -186.36209 -27.70543  -69.71788  1.000 42.71265  ? 195 ILE O N    1 
ATOM   50377  C CA   . ILE O  1 200 ? -186.33481 -27.20008  -68.34798  1.000 36.83683  ? 195 ILE O CA   1 
ATOM   50378  C C    . ILE O  1 200 ? -186.93528 -25.80537  -68.25725  1.000 41.67435  ? 195 ILE O C    1 
ATOM   50379  O O    . ILE O  1 200 ? -187.40737 -25.41366  -67.18233  1.000 44.45141  ? 195 ILE O O    1 
ATOM   50380  C CB   . ILE O  1 200 ? -184.89943 -27.23108  -67.79623  1.000 25.10940  ? 195 ILE O CB   1 
ATOM   50381  C CG1  . ILE O  1 200 ? -184.90987 -27.15087  -66.26725  1.000 24.91523  ? 195 ILE O CG1  1 
ATOM   50382  C CG2  . ILE O  1 200 ? -184.06324 -26.09681  -68.36620  1.000 33.55127  ? 195 ILE O CG2  1 
ATOM   50383  C CD1  . ILE O  1 200 ? -185.30962 -28.44000  -65.59375  1.000 33.35372  ? 195 ILE O CD1  1 
ATOM   50384  H H    . ILE O  1 200 ? -185.60190 -27.69669  -70.11993  1.000 51.40890  ? 195 ILE O H    1 
ATOM   50385  H HA   . ILE O  1 200 ? -186.87183 -27.77791  -67.78352  1.000 44.35791  ? 195 ILE O HA   1 
ATOM   50386  H HB   . ILE O  1 200 ? -184.50192 -28.07288  -68.06876  1.000 29.89325  ? 195 ILE O HB   1 
ATOM   50387  H HG12 . ILE O  1 200 ? -184.01874 -26.92079  -65.96093  1.000 30.05200  ? 195 ILE O HG12 1 
ATOM   50388  H HG13 . ILE O  1 200 ? -185.54121 -26.46656  -65.99515  1.000 30.05200  ? 195 ILE O HG13 1 
ATOM   50389  H HG21 . ILE O  1 200 ? -183.16337 -26.15761  -68.00924  1.000 40.41524  ? 195 ILE O HG21 1 
ATOM   50390  H HG22 . ILE O  1 200 ? -184.04167 -26.17521  -69.33279  1.000 40.41524  ? 195 ILE O HG22 1 
ATOM   50391  H HG23 . ILE O  1 200 ? -184.46354 -25.25067  -68.11182  1.000 40.41524  ? 195 ILE O HG23 1 
ATOM   50392  H HD11 . ILE O  1 200 ? -185.29112 -28.31294  -64.63229  1.000 40.17818  ? 195 ILE O HD11 1 
ATOM   50393  H HD12 . ILE O  1 200 ? -186.20516 -28.68055  -65.87844  1.000 40.17818  ? 195 ILE O HD12 1 
ATOM   50394  H HD13 . ILE O  1 200 ? -184.68367 -29.13619  -65.84751  1.000 40.17818  ? 195 ILE O HD13 1 
ATOM   50395  N N    . GLU O  1 201 ? -186.94787 -25.05045  -69.35732  1.000 50.19800  ? 196 GLU O N    1 
ATOM   50396  C CA   . GLU O  1 201 ? -187.52163 -23.71058  -69.32524  1.000 52.56896  ? 196 GLU O CA   1 
ATOM   50397  C C    . GLU O  1 201 ? -189.00142 -23.73611  -68.96120  1.000 54.23559  ? 196 GLU O C    1 
ATOM   50398  O O    . GLU O  1 201 ? -189.54199 -22.70833  -68.53904  1.000 54.03648  ? 196 GLU O O    1 
ATOM   50399  C CB   . GLU O  1 201 ? -187.31729 -23.02044  -70.67795  1.000 54.62756  ? 196 GLU O CB   1 
ATOM   50400  C CG   . GLU O  1 201 ? -186.08490 -22.11816  -70.74090  1.000 61.38732  ? 196 GLU O CG   1 
ATOM   50401  C CD   . GLU O  1 201 ? -185.54624 -21.94039  -72.15497  1.000 62.77610  ? 196 GLU O CD   1 
ATOM   50402  O OE1  . GLU O  1 201 ? -186.31075 -22.13365  -73.12652  1.000 58.72568  ? 196 GLU O OE1  1 
ATOM   50403  O OE2  . GLU O  1 201 ? -184.35088 -21.60197  -72.29238  1.000 60.29715  ? 196 GLU O OE2  1 
ATOM   50404  H H    . GLU O  1 201 ? -186.63485 -25.28897  -70.12200  1.000 60.39132  ? 196 GLU O H    1 
ATOM   50405  H HA   . GLU O  1 201 ? -187.05985 -23.18356  -68.65448  1.000 63.23647  ? 196 GLU O HA   1 
ATOM   50406  H HB2  . GLU O  1 201 ? -187.21878 -23.70133  -71.36175  1.000 65.70679  ? 196 GLU O HB2  1 
ATOM   50407  H HB3  . GLU O  1 201 ? -188.09421 -22.47105  -70.86631  1.000 65.70679  ? 196 GLU O HB3  1 
ATOM   50408  H HG2  . GLU O  1 201 ? -186.31877 -21.24140  -70.39810  1.000 73.81851  ? 196 GLU O HG2  1 
ATOM   50409  H HG3  . GLU O  1 201 ? -185.38074 -22.50881  -70.20011  1.000 73.81851  ? 196 GLU O HG3  1 
ATOM   50410  N N    . GLN O  1 202 ? -189.66182 -24.88828  -69.10788  1.000 65.10204  ? 197 GLN O N    1 
ATOM   50411  C CA   . GLN O  1 202 ? -191.05908 -24.99949  -68.70542  1.000 67.58858  ? 197 GLN O CA   1 
ATOM   50412  C C    . GLN O  1 202 ? -191.24245 -24.64981  -67.23459  1.000 66.57807  ? 197 GLN O C    1 
ATOM   50413  O O    . GLN O  1 202 ? -192.24492 -24.03506  -66.85248  1.000 74.36664  ? 197 GLN O O    1 
ATOM   50414  C CB   . GLN O  1 202 ? -191.57276 -26.41885  -68.95463  1.000 67.82450  ? 197 GLN O CB   1 
ATOM   50415  C CG   . GLN O  1 202 ? -191.61024 -26.84920  -70.40065  1.000 76.20439  ? 197 GLN O CG   1 
ATOM   50416  C CD   . GLN O  1 202 ? -191.72950 -28.35418  -70.53491  1.000 80.91209  ? 197 GLN O CD   1 
ATOM   50417  O OE1  . GLN O  1 202 ? -192.00328 -29.05557  -69.55815  1.000 79.67978  ? 197 GLN O OE1  1 
ATOM   50418  N NE2  . GLN O  1 202 ? -191.52234 -28.86001  -71.74477  1.000 75.50627  ? 197 GLN O NE2  1 
ATOM   50419  H H    . GLN O  1 202 ? -189.32585 -25.60970  -69.43387  1.000 78.27616  ? 197 GLN O H    1 
ATOM   50420  H HA   . GLN O  1 202 ? -191.57715 -24.38026  -69.24307  1.000 81.26001  ? 197 GLN O HA   1 
ATOM   50421  H HB2  . GLN O  1 202 ? -190.99561 -27.03969  -68.48310  1.000 81.54312  ? 197 GLN O HB2  1 
ATOM   50422  H HB3  . GLN O  1 202 ? -192.47774 -26.48083  -68.61101  1.000 81.54312  ? 197 GLN O HB3  1 
ATOM   50423  H HG2  . GLN O  1 202 ? -192.37625 -26.44318  -70.83571  1.000 91.59899  ? 197 GLN O HG2  1 
ATOM   50424  H HG3  . GLN O  1 202 ? -190.79204 -26.56839  -70.83950  1.000 91.59899  ? 197 GLN O HG3  1 
ATOM   50425  H HE21 . GLN O  1 202 ? -191.33170 -28.33893  -72.40184  1.000 90.76125  ? 197 GLN O HE21 1 
ATOM   50426  H HE22 . GLN O  1 202 ? -191.57878 -29.70875  -71.87144  1.000 90.76125  ? 197 GLN O HE22 1 
ATOM   50427  N N    . GLU O  1 203 ? -190.28588 -25.03808  -66.39623  1.000 48.07427  ? 198 GLU O N    1 
ATOM   50428  C CA   . GLU O  1 203 ? -190.47737 -24.97951  -64.95357  1.000 47.80811  ? 198 GLU O CA   1 
ATOM   50429  C C    . GLU O  1 203 ? -190.73549 -23.55562  -64.48054  1.000 51.28507  ? 198 GLU O C    1 
ATOM   50430  O O    . GLU O  1 203 ? -190.16496 -22.59270  -64.99870  1.000 44.70999  ? 198 GLU O O    1 
ATOM   50431  C CB   . GLU O  1 203 ? -189.25311 -25.56298  -64.24828  1.000 40.76832  ? 198 GLU O CB   1 
ATOM   50432  C CG   . GLU O  1 203 ? -189.02039 -27.02770  -64.56649  1.000 41.16383  ? 198 GLU O CG   1 
ATOM   50433  C CD   . GLU O  1 203 ? -190.04182 -27.93517  -63.90879  1.000 40.67818  ? 198 GLU O CD   1 
ATOM   50434  O OE1  . GLU O  1 203 ? -190.58871 -27.55607  -62.85166  1.000 45.06893  ? 198 GLU O OE1  1 
ATOM   50435  O OE2  . GLU O  1 203 ? -190.29263 -29.03202  -64.44938  1.000 49.59887  ? 198 GLU O OE2  1 
ATOM   50436  H H    . GLU O  1 203 ? -189.51739 -25.33912  -66.63786  1.000 57.84285  ? 198 GLU O H    1 
ATOM   50437  H HA   . GLU O  1 203 ? -191.25589 -25.50637  -64.71434  1.000 57.52346  ? 198 GLU O HA   1 
ATOM   50438  H HB2  . GLU O  1 203 ? -188.46595 -25.06870  -64.52570  1.000 49.07570  ? 198 GLU O HB2  1 
ATOM   50439  H HB3  . GLU O  1 203 ? -189.37501 -25.48173  -63.28941  1.000 49.07570  ? 198 GLU O HB3  1 
ATOM   50440  H HG2  . GLU O  1 203 ? -189.07744 -27.15642  -65.52622  1.000 49.55031  ? 198 GLU O HG2  1 
ATOM   50441  H HG3  . GLU O  1 203 ? -188.14071 -27.28508  -64.24895  1.000 49.55031  ? 198 GLU O HG3  1 
ATOM   50442  N N    . GLY O  1 204 ? -191.60448 -23.43438  -63.47781  1.000 53.21900  ? 199 GLY O N    1 
ATOM   50443  C CA   . GLY O  1 204 ? -192.04593 -22.15209  -62.98621  1.000 49.91943  ? 199 GLY O CA   1 
ATOM   50444  C C    . GLY O  1 204 ? -191.10157 -21.54904  -61.96939  1.000 46.90196  ? 199 GLY O C    1 
ATOM   50445  O O    . GLY O  1 204 ? -190.00322 -22.05788  -61.72825  1.000 49.93345  ? 199 GLY O O    1 
ATOM   50446  H H    . GLY O  1 204 ? -191.95527 -24.10083  -63.06261  1.000 64.01652  ? 199 GLY O H    1 
ATOM   50447  H HA2  . GLY O  1 204 ? -192.12307 -21.53512  -63.73073  1.000 60.05703  ? 199 GLY O HA2  1 
ATOM   50448  H HA3  . GLY O  1 204 ? -192.91558 -22.25345  -62.56867  1.000 60.05703  ? 199 GLY O HA3  1 
ATOM   50449  N N    . PRO O  1 205 ? -191.52003 -20.44524  -61.34213  1.000 51.83048  ? 200 PRO O N    1 
ATOM   50450  C CA   . PRO O  1 205 ? -190.59199 -19.72450  -60.45323  1.000 52.55682  ? 200 PRO O CA   1 
ATOM   50451  C C    . PRO O  1 205 ? -190.30382 -20.44573  -59.14920  1.000 46.89802  ? 200 PRO O C    1 
ATOM   50452  O O    . PRO O  1 205 ? -189.21067 -20.27139  -58.59788  1.000 52.23346  ? 200 PRO O O    1 
ATOM   50453  C CB   . PRO O  1 205 ? -191.30135 -18.37902  -60.21419  1.000 47.56309  ? 200 PRO O CB   1 
ATOM   50454  C CG   . PRO O  1 205 ? -192.39420 -18.30752  -61.25706  1.000 49.25855  ? 200 PRO O CG   1 
ATOM   50455  C CD   . PRO O  1 205 ? -192.79540 -19.72680  -61.51068  1.000 48.67588  ? 200 PRO O CD   1 
ATOM   50456  H HA   . PRO O  1 205 ? -189.75414 -19.56887  -60.91657  1.000 63.22190  ? 200 PRO O HA   1 
ATOM   50457  H HB2  . PRO O  1 205 ? -191.67590 -18.35995  -59.31963  1.000 57.22943  ? 200 PRO O HB2  1 
ATOM   50458  H HB3  . PRO O  1 205 ? -190.67002 -17.65100  -60.32512  1.000 57.22943  ? 200 PRO O HB3  1 
ATOM   50459  H HG2  . PRO O  1 205 ? -193.14216 -17.79327  -60.91500  1.000 59.26398  ? 200 PRO O HG2  1 
ATOM   50460  H HG3  . PRO O  1 205 ? -192.05088 -17.89614  -62.06564  1.000 59.26398  ? 200 PRO O HG3  1 
ATOM   50461  H HD2  . PRO O  1 205 ? -193.45284 -20.02520  -60.86288  1.000 58.56478  ? 200 PRO O HD2  1 
ATOM   50462  H HD3  . PRO O  1 205 ? -193.14214 -19.83657  -62.40991  1.000 58.56478  ? 200 PRO O HD3  1 
ATOM   50463  N N    . GLU O  1 206 ? -191.24135 -21.23757  -58.62583  1.000 47.76608  ? 201 GLU O N    1 
ATOM   50464  C CA   . GLU O  1 206 ? -190.94579 -22.01071  -57.42286  1.000 54.93461  ? 201 GLU O CA   1 
ATOM   50465  C C    . GLU O  1 206 ? -189.72959 -22.90371  -57.64233  1.000 52.69283  ? 201 GLU O C    1 
ATOM   50466  O O    . GLU O  1 206 ? -188.88320 -23.04945  -56.75155  1.000 44.58145  ? 201 GLU O O    1 
ATOM   50467  C CB   . GLU O  1 206 ? -192.16259 -22.84173  -57.01326  1.000 45.59727  ? 201 GLU O CB   1 
ATOM   50468  H H    . GLU O  1 206 ? -192.03507 -21.34172  -58.94008  1.000 57.47302  ? 201 GLU O H    1 
ATOM   50469  H HA   . GLU O  1 206 ? -190.74991 -21.40113  -56.69420  1.000 66.07525  ? 201 GLU O HA   1 
ATOM   50470  N N    . TYR O  1 207 ? -189.61588 -23.49113  -58.83536  1.000 44.19952  ? 202 TYR O N    1 
ATOM   50471  C CA   . TYR O  1 207 ? -188.46641 -24.33162  -59.15067  1.000 38.78321  ? 202 TYR O CA   1 
ATOM   50472  C C    . TYR O  1 207 ? -187.18162 -23.51250  -59.18660  1.000 41.75583  ? 202 TYR O C    1 
ATOM   50473  O O    . TYR O  1 207 ? -186.19981 -23.84885  -58.51452  1.000 41.26580  ? 202 TYR O O    1 
ATOM   50474  C CB   . TYR O  1 207 ? -188.69665 -25.03953  -60.48919  1.000 36.78915  ? 202 TYR O CB   1 
ATOM   50475  C CG   . TYR O  1 207 ? -187.50239 -25.81487  -61.00135  1.000 40.64862  ? 202 TYR O CG   1 
ATOM   50476  C CD1  . TYR O  1 207 ? -187.27589 -27.12607  -60.60034  1.000 30.77040  ? 202 TYR O CD1  1 
ATOM   50477  C CD2  . TYR O  1 207 ? -186.60295 -25.23736  -61.89071  1.000 41.33441  ? 202 TYR O CD2  1 
ATOM   50478  C CE1  . TYR O  1 207 ? -186.18798 -27.83506  -61.06466  1.000 30.58477  ? 202 TYR O CE1  1 
ATOM   50479  C CE2  . TYR O  1 207 ? -185.51283 -25.94010  -62.36006  1.000 34.44062  ? 202 TYR O CE2  1 
ATOM   50480  C CZ   . TYR O  1 207 ? -185.30994 -27.23598  -61.94328  1.000 35.39291  ? 202 TYR O CZ   1 
ATOM   50481  O OH   . TYR O  1 207 ? -184.22572 -27.93760  -62.41247  1.000 39.76936  ? 202 TYR O OH   1 
ATOM   50482  H H    . TYR O  1 207 ? -190.18741 -23.41839  -59.47384  1.000 53.19314  ? 202 TYR O H    1 
ATOM   50483  H HA   . TYR O  1 207 ? -188.36958 -25.00793  -58.46209  1.000 46.69357  ? 202 TYR O HA   1 
ATOM   50484  H HB2  . TYR O  1 207 ? -189.43014 -25.66576  -60.38556  1.000 44.30070  ? 202 TYR O HB2  1 
ATOM   50485  H HB3  . TYR O  1 207 ? -188.92149 -24.37279  -61.15688  1.000 44.30070  ? 202 TYR O HB3  1 
ATOM   50486  H HD1  . TYR O  1 207 ? -187.86781 -27.53214  -60.00904  1.000 37.07820  ? 202 TYR O HD1  1 
ATOM   50487  H HD2  . TYR O  1 207 ? -186.73876 -24.36204  -62.17402  1.000 49.75501  ? 202 TYR O HD2  1 
ATOM   50488  H HE1  . TYR O  1 207 ? -186.04736 -28.71146  -60.78708  1.000 36.85544  ? 202 TYR O HE1  1 
ATOM   50489  H HE2  . TYR O  1 207 ? -184.91894 -25.54096  -62.95410  1.000 41.48246  ? 202 TYR O HE2  1 
ATOM   50490  H HH   . TYR O  1 207 ? -184.36067 -28.76275  -62.33176  1.000 47.87695  ? 202 TYR O HH   1 
ATOM   50491  N N    . TRP O  1 208 ? -187.17452 -22.42272  -59.95760  1.000 43.28757  ? 203 TRP O N    1 
ATOM   50492  C CA   . TRP O  1 208 ? -185.94289 -21.66790  -60.15852  1.000 38.90190  ? 203 TRP O CA   1 
ATOM   50493  C C    . TRP O  1 208 ? -185.48500 -20.97506  -58.88369  1.000 43.81114  ? 203 TRP O C    1 
ATOM   50494  O O    . TRP O  1 208 ? -184.27749 -20.83316  -58.65787  1.000 43.80274  ? 203 TRP O O    1 
ATOM   50495  C CB   . TRP O  1 208 ? -186.13969 -20.65062  -61.28223  1.000 41.81559  ? 203 TRP O CB   1 
ATOM   50496  C CG   . TRP O  1 208 ? -186.24815 -21.28786  -62.62806  1.000 37.44690  ? 203 TRP O CG   1 
ATOM   50497  C CD1  . TRP O  1 208 ? -187.35557 -21.35008  -63.41992  1.000 36.48849  ? 203 TRP O CD1  1 
ATOM   50498  C CD2  . TRP O  1 208 ? -185.20682 -21.96349  -63.33987  1.000 35.00834  ? 203 TRP O CD2  1 
ATOM   50499  N NE1  . TRP O  1 208 ? -187.06795 -22.02152  -64.58282  1.000 36.68388  ? 203 TRP O NE1  1 
ATOM   50500  C CE2  . TRP O  1 208 ? -185.75477 -22.40924  -64.55733  1.000 34.84739  ? 203 TRP O CE2  1 
ATOM   50501  C CE3  . TRP O  1 208 ? -183.86413 -22.23609  -63.06444  1.000 28.95862  ? 203 TRP O CE3  1 
ATOM   50502  C CZ2  . TRP O  1 208 ? -185.00649 -23.10898  -65.49903  1.000 33.10654  ? 203 TRP O CZ2  1 
ATOM   50503  C CZ3  . TRP O  1 208 ? -183.12477 -22.92943  -63.99902  1.000 29.09449  ? 203 TRP O CZ3  1 
ATOM   50504  C CH2  . TRP O  1 208 ? -183.69596 -23.35687  -65.20251  1.000 29.96917  ? 203 TRP O CH2  1 
ATOM   50505  H H    . TRP O  1 208 ? -187.86015 -22.10565  -60.36867  1.000 52.09881  ? 203 TRP O H    1 
ATOM   50506  H HA   . TRP O  1 208 ? -185.23959 -22.28078  -60.42430  1.000 46.83600  ? 203 TRP O HA   1 
ATOM   50507  H HB2  . TRP O  1 208 ? -186.95675 -20.15405  -61.11877  1.000 50.33242  ? 203 TRP O HB2  1 
ATOM   50508  H HB3  . TRP O  1 208 ? -185.38131 -20.04602  -61.29689  1.000 50.33242  ? 203 TRP O HB3  1 
ATOM   50509  H HD1  . TRP O  1 208 ? -188.18549 -20.99012  -63.20411  1.000 43.93991  ? 203 TRP O HD1  1 
ATOM   50510  H HE1  . TRP O  1 208 ? -187.62207 -22.17369  -65.22266  1.000 44.17438  ? 203 TRP O HE1  1 
ATOM   50511  H HE3  . TRP O  1 208 ? -183.47709 -21.95544  -62.26674  1.000 34.90407  ? 203 TRP O HE3  1 
ATOM   50512  H HZ2  . TRP O  1 208 ? -185.38367 -23.39667  -66.29894  1.000 39.88156  ? 203 TRP O HZ2  1 
ATOM   50513  H HZ3  . TRP O  1 208 ? -182.23026 -23.11635  -63.82634  1.000 35.06711  ? 203 TRP O HZ3  1 
ATOM   50514  H HH2  . TRP O  1 208 ? -183.17151 -23.82044  -65.81484  1.000 36.11672  ? 203 TRP O HH2  1 
ATOM   50515  N N    . ASP O  1 209 ? -186.41869 -20.53630  -58.04218  1.000 50.11178  ? 204 ASP O N    1 
ATOM   50516  C CA   . ASP O  1 209 ? -186.02638 -19.96222  -56.76002  1.000 46.34930  ? 204 ASP O CA   1 
ATOM   50517  C C    . ASP O  1 209 ? -185.37110 -21.01787  -55.87504  1.000 43.83378  ? 204 ASP O C    1 
ATOM   50518  O O    . ASP O  1 209 ? -184.31088 -20.77874  -55.28496  1.000 46.03818  ? 204 ASP O O    1 
ATOM   50519  C CB   . ASP O  1 209 ? -187.24086 -19.34333  -56.07017  1.000 48.76413  ? 204 ASP O CB   1 
ATOM   50520  C CG   . ASP O  1 209 ? -187.61449 -17.99217  -56.65365  1.000 53.87183  ? 204 ASP O CG   1 
ATOM   50521  O OD1  . ASP O  1 209 ? -188.77089 -17.55800  -56.46625  1.000 57.89529  ? 204 ASP O OD1  1 
ATOM   50522  O OD2  . ASP O  1 209 ? -186.75149 -17.36190  -57.30157  1.000 54.23936  ? 204 ASP O OD2  1 
ATOM   50523  H H    . ASP O  1 209 ? -187.26619 -20.55912  -58.18651  1.000 60.28786  ? 204 ASP O H    1 
ATOM   50524  H HA   . ASP O  1 209 ? -185.38146 -19.25357  -56.91096  1.000 55.77288  ? 204 ASP O HA   1 
ATOM   50525  H HB2  . ASP O  1 209 ? -188.00112 -19.93672  -56.17399  1.000 58.67068  ? 204 ASP O HB2  1 
ATOM   50526  H HB3  . ASP O  1 209 ? -187.04225 -19.22019  -55.12874  1.000 58.67068  ? 204 ASP O HB3  1 
ATOM   50527  N N    . GLY O  1 210 ? -185.97818 -22.20267  -55.79114  1.000 42.44582  ? 205 GLY O N    1 
ATOM   50528  C CA   . GLY O  1 210 ? -185.40759 -23.25745  -54.97236  1.000 41.29886  ? 205 GLY O CA   1 
ATOM   50529  C C    . GLY O  1 210 ? -184.04592 -23.70916  -55.46365  1.000 36.67453  ? 205 GLY O C    1 
ATOM   50530  O O    . GLY O  1 210 ? -183.12863 -23.92994  -54.66773  1.000 37.03666  ? 205 GLY O O    1 
ATOM   50531  H H    . GLY O  1 210 ? -186.70865 -22.41365  -56.19301  1.000 51.08871  ? 205 GLY O H    1 
ATOM   50532  H HA2  . GLY O  1 210 ? -185.31187 -22.93847  -54.06132  1.000 49.71235  ? 205 GLY O HA2  1 
ATOM   50533  H HA3  . GLY O  1 210 ? -186.00252 -24.02356  -54.97786  1.000 49.71235  ? 205 GLY O HA3  1 
ATOM   50534  N N    . GLU O  1 211 ? -183.89538 -23.86043  -56.78094  1.000 33.97227  ? 206 GLU O N    1 
ATOM   50535  C CA   . GLU O  1 211 ? -182.60174 -24.25437  -57.32602  1.000 31.24505  ? 206 GLU O CA   1 
ATOM   50536  C C    . GLU O  1 211 ? -181.54984 -23.18864  -57.04811  1.000 40.97649  ? 206 GLU O C    1 
ATOM   50537  O O    . GLU O  1 211 ? -180.40037 -23.50681  -56.71839  1.000 38.03458  ? 206 GLU O O    1 
ATOM   50538  C CB   . GLU O  1 211 ? -182.72093 -24.51142  -58.82564  1.000 28.87662  ? 206 GLU O CB   1 
ATOM   50539  C CG   . GLU O  1 211 ? -183.56211 -25.72676  -59.18453  1.000 26.77813  ? 206 GLU O CG   1 
ATOM   50540  C CD   . GLU O  1 211 ? -183.11890 -26.98724  -58.46319  1.000 35.08935  ? 206 GLU O CD   1 
ATOM   50541  O OE1  . GLU O  1 211 ? -181.96650 -27.42542  -58.66785  1.000 41.57365  ? 206 GLU O OE1  1 
ATOM   50542  O OE2  . GLU O  1 211 ? -183.92528 -27.54569  -57.69291  1.000 30.99260  ? 206 GLU O OE2  1 
ATOM   50543  H H    . GLU O  1 211 ? -184.51427 -23.74311  -57.36644  1.000 40.92045  ? 206 GLU O H    1 
ATOM   50544  H HA   . GLU O  1 211 ? -182.31845 -25.08033  -56.90358  1.000 37.64778  ? 206 GLU O HA   1 
ATOM   50545  H HB2  . GLU O  1 211 ? -183.13058 -23.73673  -59.24150  1.000 34.80566  ? 206 GLU O HB2  1 
ATOM   50546  H HB3  . GLU O  1 211 ? -181.83207 -24.65128  -59.18795  1.000 34.80566  ? 206 GLU O HB3  1 
ATOM   50547  H HG2  . GLU O  1 211 ? -184.48563 -25.55336  -58.94381  1.000 32.28747  ? 206 GLU O HG2  1 
ATOM   50548  H HG3  . GLU O  1 211 ? -183.49257 -25.88789  -60.13852  1.000 32.28747  ? 206 GLU O HG3  1 
ATOM   50549  N N    . THR O  1 212 ? -181.92336 -21.91486  -57.17899  1.000 43.33359  ? 207 THR O N    1 
ATOM   50550  C CA   . THR O  1 212 ? -180.99431 -20.84368  -56.84287  1.000 38.43634  ? 207 THR O CA   1 
ATOM   50551  C C    . THR O  1 212 ? -180.59194 -20.92893  -55.37510  1.000 36.19504  ? 207 THR O C    1 
ATOM   50552  O O    . THR O  1 212 ? -179.40220 -20.90279  -55.04238  1.000 43.18407  ? 207 THR O O    1 
ATOM   50553  C CB   . THR O  1 212 ? -181.61994 -19.48503  -57.16238  1.000 42.56140  ? 207 THR O CB   1 
ATOM   50554  O OG1  . THR O  1 212 ? -181.77436 -19.34866  -58.58266  1.000 39.60423  ? 207 THR O OG1  1 
ATOM   50555  C CG2  . THR O  1 212 ? -180.74186 -18.35272  -56.64780  1.000 41.72930  ? 207 THR O CG2  1 
ATOM   50556  H H    . THR O  1 212 ? -182.69417 -21.65163  -57.45498  1.000 52.15403  ? 207 THR O H    1 
ATOM   50557  H HA   . THR O  1 212 ? -180.19414 -20.93181  -57.38404  1.000 46.27733  ? 207 THR O HA   1 
ATOM   50558  H HB   . THR O  1 212 ? -182.48635 -19.42264  -56.73072  1.000 51.22740  ? 207 THR O HB   1 
ATOM   50559  H HG1  . THR O  1 212 ? -182.46644 -19.75145  -58.83639  1.000 47.67879  ? 207 THR O HG1  1 
ATOM   50560  H HG21 . THR O  1 212 ? -181.13982 -17.49668  -56.87081  1.000 50.22888  ? 207 THR O HG21 1 
ATOM   50561  H HG22 . THR O  1 212 ? -180.65007 -18.41573  -55.68421  1.000 50.22888  ? 207 THR O HG22 1 
ATOM   50562  H HG23 . THR O  1 212 ? -179.86166 -18.40553  -57.05199  1.000 50.22888  ? 207 THR O HG23 1 
ATOM   50563  N N    . ARG O  1 213 ? -181.57309 -21.03669  -54.47787  1.000 36.27571  ? 208 ARG O N    1 
ATOM   50564  C CA   . ARG O  1 213 ? -181.25792 -21.14599  -53.05766  1.000 38.77338  ? 208 ARG O CA   1 
ATOM   50565  C C    . ARG O  1 213 ? -180.29905 -22.30384  -52.80865  1.000 35.41324  ? 208 ARG O C    1 
ATOM   50566  O O    . ARG O  1 213 ? -179.29992 -22.16155  -52.09372  1.000 36.73394  ? 208 ARG O O    1 
ATOM   50567  C CB   . ARG O  1 213 ? -182.54846 -21.31346  -52.25414  1.000 39.24306  ? 208 ARG O CB   1 
ATOM   50568  C CG   . ARG O  1 213 ? -182.35295 -21.62430  -50.77642  1.000 39.25681  ? 208 ARG O CG   1 
ATOM   50569  C CD   . ARG O  1 213 ? -183.69457 -21.75008  -50.05008  1.000 47.23350  ? 208 ARG O CD   1 
ATOM   50570  N NE   . ARG O  1 213 ? -184.53004 -22.81474  -50.59689  1.000 41.88607  ? 208 ARG O NE   1 
ATOM   50571  C CZ   . ARG O  1 213 ? -184.31286 -24.11042  -50.41103  1.000 44.16094  ? 208 ARG O CZ   1 
ATOM   50572  N NH1  . ARG O  1 213 ? -183.28893 -24.54391  -49.69306  1.000 36.20201  ? 208 ARG O NH1  1 
ATOM   50573  N NH2  . ARG O  1 213 ? -185.14262 -24.99397  -50.96038  1.000 47.64016  ? 208 ARG O NH2  1 
ATOM   50574  H H    . ARG O  1 213 ? -182.41279 -21.04861  -54.66323  1.000 43.68457  ? 208 ARG O H    1 
ATOM   50575  H HA   . ARG O  1 213 ? -180.82627 -20.33078  -52.75765  1.000 46.68177  ? 208 ARG O HA   1 
ATOM   50576  H HB2  . ARG O  1 213 ? -183.05549 -20.48862  -52.31287  1.000 47.24539  ? 208 ARG O HB2  1 
ATOM   50577  H HB3  . ARG O  1 213 ? -183.05721 -22.04378  -52.63977  1.000 47.24539  ? 208 ARG O HB3  1 
ATOM   50578  H HG2  . ARG O  1 213 ? -181.87617 -22.46403  -50.68463  1.000 47.26189  ? 208 ARG O HG2  1 
ATOM   50579  H HG3  . ARG O  1 213 ? -181.84695 -20.90840  -50.36127  1.000 47.26189  ? 208 ARG O HG3  1 
ATOM   50580  H HD2  . ARG O  1 213 ? -183.53124 -21.94680  -49.11438  1.000 56.83392  ? 208 ARG O HD2  1 
ATOM   50581  H HD3  . ARG O  1 213 ? -184.17983 -20.91435  -50.13360  1.000 56.83392  ? 208 ARG O HD3  1 
ATOM   50582  H HE   . ARG O  1 213 ? -185.20958 -22.58660  -51.07206  1.000 50.41700  ? 208 ARG O HE   1 
ATOM   50583  H HH11 . ARG O  1 213 ? -182.74622 -23.98124  -49.33462  1.000 43.59613  ? 208 ARG O HH11 1 
ATOM   50584  H HH12 . ARG O  1 213 ? -183.16633 -25.38824  -49.58499  1.000 43.59613  ? 208 ARG O HH12 1 
ATOM   50585  H HH21 . ARG O  1 213 ? -185.81040 -24.72277  -51.42956  1.000 57.32191  ? 208 ARG O HH21 1 
ATOM   50586  H HH22 . ARG O  1 213 ? -185.01107 -25.83614  -50.84622  1.000 57.32191  ? 208 ARG O HH22 1 
ATOM   50587  N N    . LYS O  1 214 ? -180.57668 -23.45714  -53.42045  1.000 30.88584  ? 209 LYS O N    1 
ATOM   50588  C CA   . LYS O  1 214 ? -179.76474 -24.64113  -53.16894  1.000 39.66971  ? 209 LYS O CA   1 
ATOM   50589  C C    . LYS O  1 214 ? -178.35443 -24.47803  -53.72197  1.000 37.61942  ? 209 LYS O C    1 
ATOM   50590  O O    . LYS O  1 214 ? -177.37901 -24.88543  -53.07940  1.000 36.74805  ? 209 LYS O O    1 
ATOM   50591  C CB   . LYS O  1 214 ? -180.42626 -25.87799  -53.77973  1.000 39.62942  ? 209 LYS O CB   1 
ATOM   50592  C CG   . LYS O  1 214 ? -181.69146 -26.32752  -53.07238  1.000 40.50160  ? 209 LYS O CG   1 
ATOM   50593  C CD   . LYS O  1 214 ? -182.12411 -27.70897  -53.54269  1.000 45.32251  ? 209 LYS O CD   1 
ATOM   50594  C CE   . LYS O  1 214 ? -182.87659 -27.64622  -54.86329  1.000 37.68965  ? 209 LYS O CE   1 
ATOM   50595  N NZ   . LYS O  1 214 ? -183.70658 -28.86699  -55.07892  1.000 40.49578  ? 209 LYS O NZ   1 
ATOM   50596  H H    . LYS O  1 214 ? -181.22100 -23.57657  -53.97739  1.000 37.21672  ? 209 LYS O H    1 
ATOM   50597  H HA   . LYS O  1 214 ? -179.70392 -24.76971  -52.20943  1.000 47.75737  ? 209 LYS O HA   1 
ATOM   50598  H HB2  . LYS O  1 214 ? -180.65936 -25.68097  -54.70047  1.000 47.70902  ? 209 LYS O HB2  1 
ATOM   50599  H HB3  . LYS O  1 214 ? -179.79509 -26.61383  -53.74746  1.000 47.70902  ? 209 LYS O HB3  1 
ATOM   50600  H HG2  . LYS O  1 214 ? -181.53012 -26.36618  -52.11667  1.000 48.75564  ? 209 LYS O HG2  1 
ATOM   50601  H HG3  . LYS O  1 214 ? -182.40725 -25.70124  -53.26293  1.000 48.75564  ? 209 LYS O HG3  1 
ATOM   50602  H HD2  . LYS O  1 214 ? -181.33924 -28.26532  -53.66664  1.000 54.54073  ? 209 LYS O HD2  1 
ATOM   50603  H HD3  . LYS O  1 214 ? -182.70960 -28.10458  -52.87817  1.000 54.54073  ? 209 LYS O HD3  1 
ATOM   50604  H HE2  . LYS O  1 214 ? -183.46413 -26.87441  -54.86162  1.000 45.38130  ? 209 LYS O HE2  1 
ATOM   50605  H HE3  . LYS O  1 214 ? -182.24043 -27.57733  -55.59230  1.000 45.38130  ? 209 LYS O HE3  1 
ATOM   50606  H HZ1  . LYS O  1 214 ? -184.03757 -28.86801  -55.90508  1.000 48.74866  ? 209 LYS O HZ1  1 
ATOM   50607  H HZ2  . LYS O  1 214 ? -183.20977 -29.59672  -54.96591  1.000 48.74866  ? 209 LYS O HZ2  1 
ATOM   50608  H HZ3  . LYS O  1 214 ? -184.38044 -28.88348  -54.49777  1.000 48.74866  ? 209 LYS O HZ3  1 
ATOM   50609  N N    . VAL O  1 215 ? -178.22131 -23.89926  -54.91580  1.000 36.68177  ? 210 VAL O N    1 
ATOM   50610  C CA   . VAL O  1 215 ? -176.89672 -23.78924  -55.51441  1.000 31.69490  ? 210 VAL O CA   1 
ATOM   50611  C C    . VAL O  1 215 ? -176.03437 -22.82745  -54.70925  1.000 30.99821  ? 210 VAL O C    1 
ATOM   50612  O O    . VAL O  1 215 ? -174.83385 -23.05973  -54.51759  1.000 32.36682  ? 210 VAL O O    1 
ATOM   50613  C CB   . VAL O  1 215 ? -177.00288 -23.37318  -56.99351  1.000 27.55510  ? 210 VAL O CB   1 
ATOM   50614  C CG1  . VAL O  1 215 ? -177.23878 -21.88093  -57.14255  1.000 37.24943  ? 210 VAL O CG1  1 
ATOM   50615  C CG2  . VAL O  1 215 ? -175.74481 -23.78190  -57.73398  1.000 34.35078  ? 210 VAL O CG2  1 
ATOM   50616  H H    . VAL O  1 215 ? -178.86396 -23.57244  -55.38460  1.000 44.17184  ? 210 VAL O H    1 
ATOM   50617  H HA   . VAL O  1 215 ? -176.47244 -24.66119  -55.49008  1.000 38.18760  ? 210 VAL O HA   1 
ATOM   50618  H HB   . VAL O  1 215 ? -177.76655 -23.82628  -57.38390  1.000 33.21984  ? 210 VAL O HB   1 
ATOM   50619  H HG11 . VAL O  1 215 ? -177.31752 -21.66625  -58.08521  1.000 44.85303  ? 210 VAL O HG11 1 
ATOM   50620  H HG12 . VAL O  1 215 ? -178.05723 -21.64280  -56.67958  1.000 44.85303  ? 210 VAL O HG12 1 
ATOM   50621  H HG13 . VAL O  1 215 ? -176.48881 -21.40247  -56.75586  1.000 44.85303  ? 210 VAL O HG13 1 
ATOM   50622  H HG21 . VAL O  1 215 ? -175.82577 -23.51785  -58.66383  1.000 41.37466  ? 210 VAL O HG21 1 
ATOM   50623  H HG22 . VAL O  1 215 ? -174.98239 -23.33911  -57.32957  1.000 41.37466  ? 210 VAL O HG22 1 
ATOM   50624  H HG23 . VAL O  1 215 ? -175.64001 -24.74419  -57.67132  1.000 41.37466  ? 210 VAL O HG23 1 
ATOM   50625  N N    . LYS O  1 216 ? -176.62920 -21.73799  -54.21728  1.000 30.66125  ? 211 LYS O N    1 
ATOM   50626  C CA   . LYS O  1 216 ? -175.87651 -20.82161  -53.37064  1.000 34.07502  ? 211 LYS O CA   1 
ATOM   50627  C C    . LYS O  1 216 ? -175.42960 -21.52203  -52.09512  1.000 36.09354  ? 211 LYS O C    1 
ATOM   50628  O O    . LYS O  1 216 ? -174.31418 -21.29959  -51.60987  1.000 32.04267  ? 211 LYS O O    1 
ATOM   50629  C CB   . LYS O  1 216 ? -176.71647 -19.58489  -53.05116  1.000 35.33099  ? 211 LYS O CB   1 
ATOM   50630  C CG   . LYS O  1 216 ? -177.03403 -18.71883  -54.27243  1.000 34.84702  ? 211 LYS O CG   1 
ATOM   50631  C CD   . LYS O  1 216 ? -176.94267 -17.22608  -53.95624  1.000 36.13470  ? 211 LYS O CD   1 
ATOM   50632  C CE   . LYS O  1 216 ? -177.99489 -16.41877  -54.71530  1.000 36.19654  ? 211 LYS O CE   1 
ATOM   50633  N NZ   . LYS O  1 216 ? -179.35465 -16.54881  -54.11133  1.000 46.43973  ? 211 LYS O NZ   1 
ATOM   50634  H H    . LYS O  1 216 ? -177.44780 -21.51437  -54.35690  1.000 36.94722  ? 211 LYS O H    1 
ATOM   50635  H HA   . LYS O  1 216 ? -175.08686 -20.51954  -53.84616  1.000 41.04375  ? 211 LYS O HA   1 
ATOM   50636  H HB2  . LYS O  1 216 ? -177.55884 -19.87194  -52.66527  1.000 42.55091  ? 211 LYS O HB2  1 
ATOM   50637  H HB3  . LYS O  1 216 ? -176.23131 -19.03453  -52.41662  1.000 42.55091  ? 211 LYS O HB3  1 
ATOM   50638  H HG2  . LYS O  1 216 ? -176.39963 -18.91793  -54.97869  1.000 41.97015  ? 211 LYS O HG2  1 
ATOM   50639  H HG3  . LYS O  1 216 ? -177.93620 -18.90975  -54.57333  1.000 41.97015  ? 211 LYS O HG3  1 
ATOM   50640  H HD2  . LYS O  1 216 ? -177.08379 -17.09099  -53.00612  1.000 43.51536  ? 211 LYS O HD2  1 
ATOM   50641  H HD3  . LYS O  1 216 ? -176.06623 -16.89798  -54.21140  1.000 43.51536  ? 211 LYS O HD3  1 
ATOM   50642  H HE2  . LYS O  1 216 ? -177.74720 -15.48103  -54.70134  1.000 43.58956  ? 211 LYS O HE2  1 
ATOM   50643  H HE3  . LYS O  1 216 ? -178.03995 -16.73641  -55.63071  1.000 43.58956  ? 211 LYS O HE3  1 
ATOM   50644  H HZ1  . LYS O  1 216 ? -179.96458 -16.19786  -54.65623  1.000 55.88140  ? 211 LYS O HZ1  1 
ATOM   50645  H HZ2  . LYS O  1 216 ? -179.54720 -17.40727  -53.97694  1.000 55.88140  ? 211 LYS O HZ2  1 
ATOM   50646  H HZ3  . LYS O  1 216 ? -179.38356 -16.12081  -53.33154  1.000 55.88140  ? 211 LYS O HZ3  1 
ATOM   50647  N N    . ALA O  1 217 ? -176.28168 -22.38924  -51.54620  1.000 41.51039  ? 212 ALA O N    1 
ATOM   50648  C CA   . ALA O  1 217 ? -175.87462 -23.18995  -50.39696  1.000 35.61957  ? 212 ALA O CA   1 
ATOM   50649  C C    . ALA O  1 217 ? -174.64417 -24.02548  -50.73259  1.000 32.48526  ? 212 ALA O C    1 
ATOM   50650  O O    . ALA O  1 217 ? -173.67897 -24.06918  -49.96075  1.000 35.12820  ? 212 ALA O O    1 
ATOM   50651  C CB   . ALA O  1 217 ? -177.03555 -24.07403  -49.94290  1.000 33.96278  ? 212 ALA O CB   1 
ATOM   50652  H H    . ALA O  1 217 ? -177.08604 -22.52925  -51.81638  1.000 49.96619  ? 212 ALA O H    1 
ATOM   50653  H HA   . ALA O  1 217 ? -175.64563 -22.60243  -49.65988  1.000 42.89721  ? 212 ALA O HA   1 
ATOM   50654  H HB1  . ALA O  1 217 ? -176.75194 -24.59988  -49.17874  1.000 40.90906  ? 212 ALA O HB1  1 
ATOM   50655  H HB2  . ALA O  1 217 ? -177.78473 -23.50943  -49.69620  1.000 40.90906  ? 212 ALA O HB2  1 
ATOM   50656  H HB3  . ALA O  1 217 ? -177.28967 -24.66083  -50.67227  1.000 40.90906  ? 212 ALA O HB3  1 
ATOM   50657  N N    . HIS O  1 218 ? -174.65633 -24.68990  -51.89238  1.000 35.47658  ? 213 HIS O N    1 
ATOM   50658  C CA   . HIS O  1 218 ? -173.47904 -25.43778  -52.32245  1.000 31.98048  ? 213 HIS O CA   1 
ATOM   50659  C C    . HIS O  1 218 ? -172.26163 -24.52879  -52.40232  1.000 36.07651  ? 213 HIS O C    1 
ATOM   50660  O O    . HIS O  1 218 ? -171.14019 -24.94493  -52.08709  1.000 38.54197  ? 213 HIS O O    1 
ATOM   50661  C CB   . HIS O  1 218 ? -173.73750 -26.09449  -53.67740  1.000 36.26390  ? 213 HIS O CB   1 
ATOM   50662  C CG   . HIS O  1 218 ? -174.51733 -27.36894  -53.59250  1.000 32.74985  ? 213 HIS O CG   1 
ATOM   50663  N ND1  . HIS O  1 218 ? -175.87564 -27.39640  -53.35790  1.000 36.85109  ? 213 HIS O ND1  1 
ATOM   50664  C CD2  . HIS O  1 218 ? -174.13068 -28.66099  -53.71787  1.000 31.54499  ? 213 HIS O CD2  1 
ATOM   50665  C CE1  . HIS O  1 218 ? -176.29066 -28.65133  -53.33707  1.000 41.63333  ? 213 HIS O CE1  1 
ATOM   50666  N NE2  . HIS O  1 218 ? -175.25117 -29.43749  -53.55124  1.000 35.28642  ? 213 HIS O NE2  1 
ATOM   50667  H H    . HIS O  1 218 ? -175.32169 -24.72160  -52.43634  1.000 42.72561  ? 213 HIS O H    1 
ATOM   50668  H HA   . HIS O  1 218 ? -173.29991 -26.13981  -51.67749  1.000 38.53029  ? 213 HIS O HA   1 
ATOM   50669  H HB2  . HIS O  1 218 ? -174.23932 -25.47709  -54.23228  1.000 43.67040  ? 213 HIS O HB2  1 
ATOM   50670  H HB3  . HIS O  1 218 ? -172.88488 -26.29662  -54.09344  1.000 43.67040  ? 213 HIS O HB3  1 
ATOM   50671  H HD1  . HIS O  1 218 ? -176.37467 -26.70547  -53.24312  1.000 44.37503  ? 213 HIS O HD1  1 
ATOM   50672  H HD2  . HIS O  1 218 ? -173.26801 -28.96533  -53.88541  1.000 38.00771  ? 213 HIS O HD2  1 
ATOM   50673  H HE1  . HIS O  1 218 ? -177.16571 -28.93276  -53.19567  1.000 50.11372  ? 213 HIS O HE1  1 
ATOM   50674  N N    . SER O  1 219 ? -172.46670 -23.27967  -52.82490  1.000 43.46353  ? 214 SER O N    1 
ATOM   50675  C CA   . SER O  1 219 ? -171.36834 -22.32284  -52.89377  1.000 38.49391  ? 214 SER O CA   1 
ATOM   50676  C C    . SER O  1 219 ? -170.83318 -22.00783  -51.50399  1.000 32.90986  ? 214 SER O C    1 
ATOM   50677  O O    . SER O  1 219 ? -169.62062 -22.05179  -51.27056  1.000 40.90492  ? 214 SER O O    1 
ATOM   50678  C CB   . SER O  1 219 ? -171.83641 -21.04285  -53.58954  1.000 35.03469  ? 214 SER O CB   1 
ATOM   50679  O OG   . SER O  1 219 ? -170.73778 -20.22867  -53.94950  1.000 47.97248  ? 214 SER O OG   1 
ATOM   50680  H H    . SER O  1 219 ? -173.22712 -22.96540  -53.07509  1.000 52.30995  ? 214 SER O H    1 
ATOM   50681  H HA   . SER O  1 219 ? -170.64787 -22.70753  -53.41706  1.000 46.34642  ? 214 SER O HA   1 
ATOM   50682  H HB2  . SER O  1 219 ? -172.32718 -21.28184  -54.39137  1.000 42.19534  ? 214 SER O HB2  1 
ATOM   50683  H HB3  . SER O  1 219 ? -172.41041 -20.54753  -52.98450  1.000 42.19534  ? 214 SER O HB3  1 
ATOM   50684  H HG   . SER O  1 219 ? -170.39711 -20.50596  -54.66550  1.000 57.72069  ? 214 SER O HG   1 
ATOM   50685  N N    . GLN O  1 220 ? -171.72868 -21.68627  -50.56759  1.000 37.87611  ? 215 GLN O N    1 
ATOM   50686  C CA   . GLN O  1 220 ? -171.30762 -21.40711  -49.19978  1.000 44.04279  ? 215 GLN O CA   1 
ATOM   50687  C C    . GLN O  1 220 ? -170.53040 -22.58108  -48.61620  1.000 41.81498  ? 215 GLN O C    1 
ATOM   50688  O O    . GLN O  1 220 ? -169.47550 -22.39611  -47.99689  1.000 41.19619  ? 215 GLN O O    1 
ATOM   50689  C CB   . GLN O  1 220 ? -172.52544 -21.08030  -48.33470  1.000 43.12005  ? 215 GLN O CB   1 
ATOM   50690  H H    . GLN O  1 220 ? -172.57628 -21.62419  -50.69921  1.000 45.60505  ? 215 GLN O H    1 
ATOM   50691  H HA   . GLN O  1 220 ? -170.72426 -20.63213  -49.20285  1.000 53.00507  ? 215 GLN O HA   1 
ATOM   50692  N N    . THR O  1 221 ? -171.03445 -23.80156  -48.80755  1.000 29.45774  ? 216 THR O N    1 
ATOM   50693  C CA   . THR O  1 221 ? -170.31664 -24.97256  -48.31684  1.000 34.64811  ? 216 THR O CA   1 
ATOM   50694  C C    . THR O  1 221 ? -168.90003 -25.02379  -48.86918  1.000 43.08834  ? 216 THR O C    1 
ATOM   50695  O O    . THR O  1 221 ? -167.95081 -25.33557  -48.14153  1.000 45.62144  ? 216 THR O O    1 
ATOM   50696  C CB   . THR O  1 221 ? -171.06796 -26.24997  -48.69113  1.000 35.28704  ? 216 THR O CB   1 
ATOM   50697  O OG1  . THR O  1 221 ? -172.41071 -26.16699  -48.20107  1.000 42.75214  ? 216 THR O OG1  1 
ATOM   50698  C CG2  . THR O  1 221 ? -170.38160 -27.47190  -48.09738  1.000 35.04894  ? 216 THR O CG2  1 
ATOM   50699  H H    . THR O  1 221 ? -171.77470 -23.97353  -49.21012  1.000 35.50300  ? 216 THR O H    1 
ATOM   50700  H HA   . THR O  1 221 ? -170.26842 -24.91847  -47.34955  1.000 41.73145  ? 216 THR O HA   1 
ATOM   50701  H HB   . THR O  1 221 ? -171.07906 -26.35255  -49.65563  1.000 42.49816  ? 216 THR O HB   1 
ATOM   50702  H HG1  . THR O  1 221 ? -172.86925 -25.67243  -48.70183  1.000 51.45629  ? 216 THR O HG1  1 
ATOM   50703  H HG21 . THR O  1 221 ? -170.86201 -28.27658  -48.34758  1.000 42.21245  ? 216 THR O HG21 1 
ATOM   50704  H HG22 . THR O  1 221 ? -169.47119 -27.53365  -48.42639  1.000 42.21245  ? 216 THR O HG22 1 
ATOM   50705  H HG23 . THR O  1 221 ? -170.36279 -27.40448  -47.12990  1.000 42.21245  ? 216 THR O HG23 1 
ATOM   50706  N N    . HIS O  1 222 ? -168.73657 -24.73163  -50.15708  1.000 43.86939  ? 217 HIS O N    1 
ATOM   50707  C CA   . HIS O  1 222 ? -167.40827 -24.80046  -50.74813  1.000 36.63441  ? 217 HIS O CA   1 
ATOM   50708  C C    . HIS O  1 222 ? -166.50109 -23.70915  -50.20074  1.000 41.21898  ? 217 HIS O C    1 
ATOM   50709  O O    . HIS O  1 222 ? -165.30422 -23.94104  -49.99048  1.000 55.53316  ? 217 HIS O O    1 
ATOM   50710  C CB   . HIS O  1 222 ? -167.51079 -24.70766  -52.26386  1.000 43.69774  ? 217 HIS O CB   1 
ATOM   50711  C CG   . HIS O  1 222 ? -167.79584 -26.01948  -52.91720  1.000 42.79642  ? 217 HIS O CG   1 
ATOM   50712  N ND1  . HIS O  1 222 ? -167.42743 -26.30064  -54.21437  1.000 42.38599  ? 217 HIS O ND1  1 
ATOM   50713  C CD2  . HIS O  1 222 ? -168.40536 -27.13374  -52.44731  1.000 40.69718  ? 217 HIS O CD2  1 
ATOM   50714  C CE1  . HIS O  1 222 ? -167.79868 -27.53188  -54.51696  1.000 42.39730  ? 217 HIS O CE1  1 
ATOM   50715  N NE2  . HIS O  1 222 ? -168.39621 -28.05844  -53.46246  1.000 50.65088  ? 217 HIS O NE2  1 
ATOM   50716  H H    . HIS O  1 222 ? -169.36392 -24.49666  -50.69635  1.000 52.79699  ? 217 HIS O H    1 
ATOM   50717  H HA   . HIS O  1 222 ? -167.00921 -25.65611  -50.52562  1.000 44.11501  ? 217 HIS O HA   1 
ATOM   50718  H HB2  . HIS O  1 222 ? -168.22968 -24.09806  -52.49297  1.000 52.59101  ? 217 HIS O HB2  1 
ATOM   50719  H HB3  . HIS O  1 222 ? -166.66982 -24.37598  -52.61549  1.000 52.59101  ? 217 HIS O HB3  1 
ATOM   50720  H HD2  . HIS O  1 222 ? -168.76298 -27.25074  -51.59682  1.000 48.99034  ? 217 HIS O HD2  1 
ATOM   50721  H HE1  . HIS O  1 222 ? -167.66262 -27.95598  -55.33337  1.000 51.03048  ? 217 HIS O HE1  1 
ATOM   50722  H HE2  . HIS O  1 222 ? -168.72587 -28.85156  -53.41901  1.000 60.93477  ? 217 HIS O HE2  1 
ATOM   50723  N N    . ARG O  1 223 ? -167.04623 -22.51476  -49.95794  1.000 39.34463  ? 218 ARG O N    1 
ATOM   50724  C CA   . ARG O  1 223 ? -166.22944 -21.43952  -49.40443  1.000 48.58741  ? 218 ARG O CA   1 
ATOM   50725  C C    . ARG O  1 223 ? -165.63027 -21.85388  -48.06430  1.000 44.84108  ? 218 ARG O C    1 
ATOM   50726  O O    . ARG O  1 223 ? -164.42928 -21.68442  -47.82666  1.000 50.72561  ? 218 ARG O O    1 
ATOM   50727  C CB   . ARG O  1 223 ? -167.06053 -20.16431  -49.25435  1.000 48.23767  ? 218 ARG O CB   1 
ATOM   50728  C CG   . ARG O  1 223 ? -166.26651 -18.87993  -49.50042  1.000 56.38116  ? 218 ARG O CG   1 
ATOM   50729  C CD   . ARG O  1 223 ? -166.91815 -17.64838  -48.86609  1.000 64.08429  ? 218 ARG O CD   1 
ATOM   50730  N NE   . ARG O  1 223 ? -167.99905 -17.11593  -49.68852  1.000 74.76114  ? 218 ARG O NE   1 
ATOM   50731  C CZ   . ARG O  1 223 ? -168.21272 -15.82657  -49.92178  1.000 71.93654  ? 218 ARG O CZ   1 
ATOM   50732  N NH1  . ARG O  1 223 ? -167.43477 -14.88982  -49.40388  1.000 62.07875  ? 218 ARG O NH1  1 
ATOM   50733  N NH2  . ARG O  1 223 ? -169.23354 -15.46913  -50.69643  1.000 62.89207  ? 218 ARG O NH2  1 
ATOM   50734  H H    . ARG O  1 223 ? -167.86836 -22.30765  -50.10221  1.000 47.36727  ? 218 ARG O H    1 
ATOM   50735  H HA   . ARG O  1 223 ? -165.50388 -21.24806  -50.01910  1.000 58.45862  ? 218 ARG O HA   1 
ATOM   50736  H HB2  . ARG O  1 223 ? -167.78899 -20.18957  -49.89436  1.000 58.03892  ? 218 ARG O HB2  1 
ATOM   50737  H HB3  . ARG O  1 223 ? -167.41326 -20.12626  -48.35156  1.000 58.03892  ? 218 ARG O HB3  1 
ATOM   50738  H HG2  . ARG O  1 223 ? -165.37965 -18.97860  -49.12008  1.000 67.81112  ? 218 ARG O HG2  1 
ATOM   50739  H HG3  . ARG O  1 223 ? -166.20243 -18.72588  -50.45597  1.000 67.81112  ? 218 ARG O HG3  1 
ATOM   50740  H HD2  . ARG O  1 223 ? -167.28655 -17.89164  -48.00237  1.000 77.05487  ? 218 ARG O HD2  1 
ATOM   50741  H HD3  . ARG O  1 223 ? -166.24970 -16.95385  -48.75795  1.000 77.05487  ? 218 ARG O HD3  1 
ATOM   50742  H HE   . ARG O  1 223 ? -168.53865 -17.67993  -50.04955  1.000 89.86709  ? 218 ARG O HE   1 
ATOM   50743  H HH11 . ARG O  1 223 ? -166.77172 -15.11026  -48.90251  1.000 74.64822  ? 218 ARG O HH11 1 
ATOM   50744  H HH12 . ARG O  1 223 ? -167.59221 -14.06057  -49.56866  1.000 74.64822  ? 218 ARG O HH12 1 
ATOM   50745  H HH21 . ARG O  1 223 ? -169.74470 -16.07014  -51.03864  1.000 75.62420  ? 218 ARG O HH21 1 
ATOM   50746  H HH22 . ARG O  1 223 ? -169.38227 -14.63706  -50.85497  1.000 75.62420  ? 218 ARG O HH22 1 
ATOM   50747  N N    . VAL O  1 224 ? -166.45767 -22.41403  -47.17718  1.000 50.24613  ? 219 VAL O N    1 
ATOM   50748  C CA   . VAL O  1 224 ? -165.97391 -22.85355  -45.87074  1.000 54.24425  ? 219 VAL O CA   1 
ATOM   50749  C C    . VAL O  1 224 ? -164.93517 -23.95434  -46.03021  1.000 48.78641  ? 219 VAL O C    1 
ATOM   50750  O O    . VAL O  1 224 ? -163.89283 -23.94658  -45.36211  1.000 50.02591  ? 219 VAL O O    1 
ATOM   50751  C CB   . VAL O  1 224 ? -167.16371 -23.31592  -45.00211  1.000 52.51204  ? 219 VAL O CB   1 
ATOM   50752  C CG1  . VAL O  1 224 ? -166.69076 -24.18196  -43.83464  1.000 47.67219  ? 219 VAL O CG1  1 
ATOM   50753  C CG2  . VAL O  1 224 ? -167.96607 -22.11445  -44.50139  1.000 53.85597  ? 219 VAL O CG2  1 
ATOM   50754  H H    . VAL O  1 224 ? -167.29690 -22.54921  -47.30764  1.000 60.44908  ? 219 VAL O H    1 
ATOM   50755  H HA   . VAL O  1 224 ? -165.54458 -22.10517  -45.42745  1.000 65.24682  ? 219 VAL O HA   1 
ATOM   50756  H HB   . VAL O  1 224 ? -167.74976 -23.86035  -45.55079  1.000 63.16816  ? 219 VAL O HB   1 
ATOM   50757  H HG11 . VAL O  1 224 ? -167.45924 -24.44279  -43.30331  1.000 57.36034  ? 219 VAL O HG11 1 
ATOM   50758  H HG12 . VAL O  1 224 ? -166.24814 -24.97057  -44.18546  1.000 57.36034  ? 219 VAL O HG12 1 
ATOM   50759  H HG13 . VAL O  1 224 ? -166.07178 -23.66927  -43.29158  1.000 57.36034  ? 219 VAL O HG13 1 
ATOM   50760  H HG21 . VAL O  1 224 ? -168.70587 -22.43206  -43.96036  1.000 64.78088  ? 219 VAL O HG21 1 
ATOM   50761  H HG22 . VAL O  1 224 ? -167.38650 -21.54737  -43.96901  1.000 64.78088  ? 219 VAL O HG22 1 
ATOM   50762  H HG23 . VAL O  1 224 ? -168.30297 -21.61948  -45.26454  1.000 64.78088  ? 219 VAL O HG23 1 
ATOM   50763  N N    . ASP O  1 225 ? -165.20636 -24.92474  -46.90427  1.000 48.45606  ? 220 ASP O N    1 
ATOM   50764  C CA   . ASP O  1 225 ? -164.30630 -26.06139  -47.05540  1.000 50.02812  ? 220 ASP O CA   1 
ATOM   50765  C C    . ASP O  1 225 ? -162.95588 -25.63256  -47.61291  1.000 47.82335  ? 220 ASP O C    1 
ATOM   50766  O O    . ASP O  1 225 ? -161.93608 -26.27096  -47.32679  1.000 45.44946  ? 220 ASP O O    1 
ATOM   50767  C CB   . ASP O  1 225 ? -164.94694 -27.12060  -47.95653  1.000 47.71093  ? 220 ASP O CB   1 
ATOM   50768  C CG   . ASP O  1 225 ? -166.12100 -27.83603  -47.29096  1.000 48.30109  ? 220 ASP O CG   1 
ATOM   50769  O OD1  . ASP O  1 225 ? -166.61395 -27.36080  -46.24516  1.000 47.37225  ? 220 ASP O OD1  1 
ATOM   50770  O OD2  . ASP O  1 225 ? -166.55778 -28.87876  -47.82455  1.000 45.81231  ? 220 ASP O OD2  1 
ATOM   50771  H H    . ASP O  1 225 ? -165.89771 -24.94697  -47.41530  1.000 58.30099  ? 220 ASP O H    1 
ATOM   50772  H HA   . ASP O  1 225 ? -164.15629 -26.46260  -46.18510  1.000 60.18747  ? 220 ASP O HA   1 
ATOM   50773  H HB2  . ASP O  1 225 ? -165.27539 -26.69236  -48.76253  1.000 57.40684  ? 220 ASP O HB2  1 
ATOM   50774  H HB3  . ASP O  1 225 ? -164.27984 -27.78726  -48.18332  1.000 57.40684  ? 220 ASP O HB3  1 
ATOM   50775  N N    . LEU O  1 226 ? -162.92379 -24.55926  -48.40060  1.000 50.04983  ? 221 LEU O N    1 
ATOM   50776  C CA   . LEU O  1 226 ? -161.64958 -24.06214  -48.90933  1.000 43.52329  ? 221 LEU O CA   1 
ATOM   50777  C C    . LEU O  1 226 ? -160.76313 -23.58176  -47.76536  1.000 49.47179  ? 221 LEU O C    1 
ATOM   50778  O O    . LEU O  1 226 ? -159.57060 -23.90040  -47.71017  1.000 54.65246  ? 221 LEU O O    1 
ATOM   50779  C CB   . LEU O  1 226 ? -161.88804 -22.94669  -49.92241  1.000 35.63668  ? 221 LEU O CB   1 
ATOM   50780  C CG   . LEU O  1 226 ? -162.24234 -23.40683  -51.33633  1.000 41.99219  ? 221 LEU O CG   1 
ATOM   50781  C CD1  . LEU O  1 226 ? -162.63896 -22.21302  -52.19763  1.000 44.80234  ? 221 LEU O CD1  1 
ATOM   50782  C CD2  . LEU O  1 226 ? -161.08997 -24.17051  -51.97157  1.000 43.14995  ? 221 LEU O CD2  1 
ATOM   50783  H H    . LEU O  1 226 ? -163.61268 -24.10923  -48.65061  1.000 60.21351  ? 221 LEU O H    1 
ATOM   50784  H HA   . LEU O  1 226 ? -161.18801 -24.78170  -49.36768  1.000 52.38167  ? 221 LEU O HA   1 
ATOM   50785  H HB2  . LEU O  1 226 ? -162.62206 -22.39824  -49.60413  1.000 42.91773  ? 221 LEU O HB2  1 
ATOM   50786  H HB3  . LEU O  1 226 ? -161.07939 -22.41468  -49.98535  1.000 42.91773  ? 221 LEU O HB3  1 
ATOM   50787  H HG   . LEU O  1 226 ? -162.99877 -24.01201  -51.28665  1.000 50.54434  ? 221 LEU O HG   1 
ATOM   50788  H HD11 . LEU O  1 226 ? -162.85719 -22.52571  -53.08954  1.000 53.91653  ? 221 LEU O HD11 1 
ATOM   50789  H HD12 . LEU O  1 226 ? -163.41090 -21.77992  -51.80086  1.000 53.91653  ? 221 LEU O HD12 1 
ATOM   50790  H HD13 . LEU O  1 226 ? -161.89526 -21.59157  -52.23773  1.000 53.91653  ? 221 LEU O HD13 1 
ATOM   50791  H HD21 . LEU O  1 226 ? -161.34541 -24.43962  -52.86780  1.000 51.93366  ? 221 LEU O HD21 1 
ATOM   50792  H HD22 . LEU O  1 226 ? -160.31116 -23.59348  -52.00881  1.000 51.93366  ? 221 LEU O HD22 1 
ATOM   50793  H HD23 . LEU O  1 226 ? -160.89573 -24.95399  -51.43368  1.000 51.93366  ? 221 LEU O HD23 1 
ATOM   50794  N N    . GLY O  1 227 ? -161.33453 -22.81201  -46.83389  1.000 53.50493  ? 222 GLY O N    1 
ATOM   50795  C CA   . GLY O  1 227 ? -160.57339 -22.38142  -45.67355  1.000 52.65262  ? 222 GLY O CA   1 
ATOM   50796  C C    . GLY O  1 227 ? -160.21259 -23.51811  -44.73984  1.000 58.33203  ? 222 GLY O C    1 
ATOM   50797  O O    . GLY O  1 227 ? -159.17154 -23.47521  -44.07687  1.000 66.37938  ? 222 GLY O O    1 
ATOM   50798  H H    . GLY O  1 227 ? -162.14774 -22.53298  -46.85473  1.000 64.35964  ? 222 GLY O H    1 
ATOM   50799  H HA2  . GLY O  1 227 ? -159.75090 -21.96210  -45.97118  1.000 63.33687  ? 222 GLY O HA2  1 
ATOM   50800  H HA3  . GLY O  1 227 ? -161.09515 -21.73400  -45.17405  1.000 63.33687  ? 222 GLY O HA3  1 
ATOM   50801  N N    . THR O  1 228 ? -161.05883 -24.54736  -44.67387  1.000 57.81019  ? 223 THR O N    1 
ATOM   50802  C CA   . THR O  1 228 ? -160.77781 -25.68876  -43.80923  1.000 53.68123  ? 223 THR O CA   1 
ATOM   50803  C C    . THR O  1 228 ? -159.66311 -26.54911  -44.38412  1.000 49.09225  ? 223 THR O C    1 
ATOM   50804  O O    . THR O  1 228 ? -158.68078 -26.85268  -43.69837  1.000 49.08119  ? 223 THR O O    1 
ATOM   50805  C CB   . THR O  1 228 ? -162.04717 -26.52206  -43.61549  1.000 52.70147  ? 223 THR O CB   1 
ATOM   50806  O OG1  . THR O  1 228 ? -162.96343 -25.79320  -42.78949  1.000 50.13564  ? 223 THR O OG1  1 
ATOM   50807  C CG2  . THR O  1 228 ? -161.73270 -27.87725  -42.97197  1.000 50.75652  ? 223 THR O CG2  1 
ATOM   50808  H H    . THR O  1 228 ? -161.79441 -24.60748  -45.11536  1.000 69.52594  ? 223 THR O H    1 
ATOM   50809  H HA   . THR O  1 228 ? -160.49252 -25.36060  -42.94215  1.000 64.57119  ? 223 THR O HA   1 
ATOM   50810  H HB   . THR O  1 228 ? -162.45218 -26.69940  -44.47887  1.000 63.39549  ? 223 THR O HB   1 
ATOM   50811  H HG1  . THR O  1 228 ? -163.65982 -26.24589  -42.66416  1.000 60.31649  ? 223 THR O HG1  1 
ATOM   50812  H HG21 . THR O  1 228 ? -162.55150 -28.38087  -42.84219  1.000 61.06154  ? 223 THR O HG21 1 
ATOM   50813  H HG22 . THR O  1 228 ? -161.13747 -28.38617  -43.54434  1.000 61.06154  ? 223 THR O HG22 1 
ATOM   50814  H HG23 . THR O  1 228 ? -161.30494 -27.74465  -42.11154  1.000 61.06154  ? 223 THR O HG23 1 
ATOM   50815  N N    . LEU O  1 229 ? -159.81213 -26.97562  -45.63738  1.000 52.23044  ? 224 LEU O N    1 
ATOM   50816  C CA   . LEU O  1 229 ? -158.80424 -27.84130  -46.23660  1.000 49.70121  ? 224 LEU O CA   1 
ATOM   50817  C C    . LEU O  1 229 ? -157.44140 -27.16665  -46.22950  1.000 53.06176  ? 224 LEU O C    1 
ATOM   50818  O O    . LEU O  1 229 ? -156.41944 -27.81788  -45.98085  1.000 53.27989  ? 224 LEU O O    1 
ATOM   50819  C CB   . LEU O  1 229 ? -159.22661 -28.22023  -47.65274  1.000 44.81966  ? 224 LEU O CB   1 
ATOM   50820  C CG   . LEU O  1 229 ? -160.48080 -29.09921  -47.66183  1.000 47.86653  ? 224 LEU O CG   1 
ATOM   50821  C CD1  . LEU O  1 229 ? -161.31279 -28.87127  -48.90824  1.000 50.72178  ? 224 LEU O CD1  1 
ATOM   50822  C CD2  . LEU O  1 229 ? -160.09146 -30.56216  -47.53611  1.000 42.66562  ? 224 LEU O CD2  1 
ATOM   50823  H H    . LEU O  1 229 ? -160.47430 -26.78169  -46.15072  1.000 62.83025  ? 224 LEU O H    1 
ATOM   50824  H HA   . LEU O  1 229 ? -158.73186 -28.66067  -45.72252  1.000 59.79517  ? 224 LEU O HA   1 
ATOM   50825  H HB2  . LEU O  1 229 ? -159.41775 -27.41234  -48.15441  1.000 53.93731  ? 224 LEU O HB2  1 
ATOM   50826  H HB3  . LEU O  1 229 ? -158.50712 -28.71247  -48.07811  1.000 53.93731  ? 224 LEU O HB3  1 
ATOM   50827  H HG   . LEU O  1 229 ? -161.03423 -28.85811  -46.90256  1.000 57.59355  ? 224 LEU O HG   1 
ATOM   50828  H HD11 . LEU O  1 229 ? -162.10358 -29.43149  -48.86690  1.000 61.01986  ? 224 LEU O HD11 1 
ATOM   50829  H HD12 . LEU O  1 229 ? -161.57096 -27.93715  -48.94914  1.000 61.01986  ? 224 LEU O HD12 1 
ATOM   50830  H HD13 . LEU O  1 229 ? -160.78385 -29.10270  -49.68770  1.000 61.01986  ? 224 LEU O HD13 1 
ATOM   50831  H HD21 . LEU O  1 229 ? -160.89538 -31.10486  -47.54587  1.000 51.35246  ? 224 LEU O HD21 1 
ATOM   50832  H HD22 . LEU O  1 229 ? -159.52107 -30.80245  -48.28298  1.000 51.35246  ? 224 LEU O HD22 1 
ATOM   50833  H HD23 . LEU O  1 229 ? -159.61513 -30.69155  -46.70109  1.000 51.35246  ? 224 LEU O HD23 1 
ATOM   50834  N N    . ARG O  1 230 ? -157.41141 -25.85594  -46.48833  1.000 66.52400  ? 225 ARG O N    1 
ATOM   50835  C CA   . ARG O  1 230 ? -156.17695 -25.09148  -46.35435  1.000 64.58928  ? 225 ARG O CA   1 
ATOM   50836  C C    . ARG O  1 230 ? -155.53466 -25.31601  -44.99199  1.000 65.06610  ? 225 ARG O C    1 
ATOM   50837  O O    . ARG O  1 230 ? -154.31325 -25.47809  -44.88939  1.000 69.68749  ? 225 ARG O O    1 
ATOM   50838  C CB   . ARG O  1 230 ? -156.46770 -23.60236  -46.56415  1.000 64.47000  ? 225 ARG O CB   1 
ATOM   50839  C CG   . ARG O  1 230 ? -155.25883 -22.77084  -46.95272  1.000 73.98308  ? 225 ARG O CG   1 
ATOM   50840  C CD   . ARG O  1 230 ? -155.63294 -21.31447  -47.24219  1.000 77.04379  ? 225 ARG O CD   1 
ATOM   50841  N NE   . ARG O  1 230 ? -156.50380 -20.73603  -46.22178  1.000 75.22087  ? 225 ARG O NE   1 
ATOM   50842  C CZ   . ARG O  1 230 ? -156.18522 -20.60715  -44.93986  1.000 79.59531  ? 225 ARG O CZ   1 
ATOM   50843  N NH1  . ARG O  1 230 ? -155.00269 -20.98212  -44.47903  1.000 78.36718  ? 225 ARG O NH1  1 
ATOM   50844  N NH2  . ARG O  1 230 ? -157.07873 -20.09349  -44.09867  1.000 84.15916  ? 225 ARG O NH2  1 
ATOM   50845  H H    . ARG O  1 230 ? -158.08933 -25.39116  -46.74133  1.000 79.98252  ? 225 ARG O H    1 
ATOM   50846  H HA   . ARG O  1 230 ? -155.54996 -25.38107  -47.03547  1.000 77.66086  ? 225 ARG O HA   1 
ATOM   50847  H HB2  . ARG O  1 230 ? -157.12411 -23.51307  -47.27271  1.000 77.51772  ? 225 ARG O HB2  1 
ATOM   50848  H HB3  . ARG O  1 230 ? -156.82021 -23.23744  -45.73743  1.000 77.51772  ? 225 ARG O HB3  1 
ATOM   50849  H HG2  . ARG O  1 230 ? -154.61779 -22.77973  -46.22479  1.000 88.93342  ? 225 ARG O HG2  1 
ATOM   50850  H HG3  . ARG O  1 230 ? -154.85764 -23.14502  -47.75268  1.000 88.93342  ? 225 ARG O HG3  1 
ATOM   50851  H HD2  . ARG O  1 230 ? -154.82287 -20.78227  -47.28040  1.000 92.60627  ? 225 ARG O HD2  1 
ATOM   50852  H HD3  . ARG O  1 230 ? -156.09864 -21.27130  -48.09199  1.000 92.60627  ? 225 ARG O HD3  1 
ATOM   50853  H HE   . ARG O  1 230 ? -157.27923 -20.45890  -46.46977  1.000 90.41877  ? 225 ARG O HE   1 
ATOM   50854  H HH11 . ARG O  1 230 ? -154.41954 -21.31843  -45.01423  1.000 94.19433  ? 225 ARG O HH11 1 
ATOM   50855  H HH12 . ARG O  1 230 ? -154.81736 -20.88948  -43.64436  1.000 94.19433  ? 225 ARG O HH12 1 
ATOM   50856  H HH21 . ARG O  1 230 ? -157.85116 -19.84992  -44.38784  1.000 101.14471 ? 225 ARG O HH21 1 
ATOM   50857  H HH22 . ARG O  1 230 ? -156.88391 -20.00501  -43.26572  1.000 101.14471 ? 225 ARG O HH22 1 
ATOM   50858  N N    . GLY O  1 231 ? -156.34590 -25.33334  -43.93399  1.000 55.72337  ? 226 GLY O N    1 
ATOM   50859  C CA   . GLY O  1 231 ? -155.79673 -25.47515  -42.59719  1.000 47.71557  ? 226 GLY O CA   1 
ATOM   50860  C C    . GLY O  1 231 ? -155.25603 -26.86637  -42.32819  1.000 51.48750  ? 226 GLY O C    1 
ATOM   50861  O O    . GLY O  1 231 ? -154.15959 -27.02478  -41.78236  1.000 65.31774  ? 226 GLY O O    1 
ATOM   50862  H H    . GLY O  1 231 ? -157.20262 -25.26565  -43.96640  1.000 67.02176  ? 226 GLY O H    1 
ATOM   50863  H HA2  . GLY O  1 231 ? -155.07300 -24.84000  -42.48016  1.000 56.49008  ? 226 GLY O HA2  1 
ATOM   50864  H HA3  . GLY O  1 231 ? -156.49016 -25.28739  -41.94543  1.000 56.49008  ? 226 GLY O HA3  1 
ATOM   50865  N N    . CYS O  1 232 ? -156.01456 -27.89582  -42.70860  1.000 58.80492  ? 227 CYS O N    1 
ATOM   50866  C CA   . CYS O  1 232 ? -155.60111 -29.25862  -42.39383  1.000 64.80555  ? 227 CYS O CA   1 
ATOM   50867  C C    . CYS O  1 232 ? -154.34205 -29.66204  -43.15237  1.000 63.21651  ? 227 CYS O C    1 
ATOM   50868  O O    . CYS O  1 232 ? -153.57776 -30.50853  -42.67346  1.000 64.52522  ? 227 CYS O O    1 
ATOM   50869  C CB   . CYS O  1 232 ? -156.73229 -30.23859  -42.70126  1.000 66.15979  ? 227 CYS O CB   1 
ATOM   50870  S SG   . CYS O  1 232 ? -156.25383 -31.97116  -42.52030  1.000 68.98475  ? 227 CYS O SG   1 
ATOM   50871  H H    . CYS O  1 232 ? -156.75578 -27.83210  -43.14004  1.000 70.71962  ? 227 CYS O H    1 
ATOM   50872  H HA   . CYS O  1 232 ? -155.40789 -29.30613  -41.44446  1.000 77.92038  ? 227 CYS O HA   1 
ATOM   50873  H HB2  . CYS O  1 232 ? -157.46779 -30.06813  -42.09226  1.000 79.54546  ? 227 CYS O HB2  1 
ATOM   50874  H HB3  . CYS O  1 232 ? -157.02202 -30.10430  -43.61718  1.000 79.54546  ? 227 CYS O HB3  1 
ATOM   50875  N N    . TYR O  1 233 ? -154.11094 -29.08293  -44.32764  1.000 57.26129  ? 228 TYR O N    1 
ATOM   50876  C CA   . TYR O  1 233 ? -152.90685 -29.34905  -45.09950  1.000 53.41712  ? 228 TYR O CA   1 
ATOM   50877  C C    . TYR O  1 233 ? -151.82143 -28.30355  -44.87577  1.000 64.10433  ? 228 TYR O C    1 
ATOM   50878  O O    . TYR O  1 233 ? -150.73673 -28.42337  -45.45374  1.000 70.13933  ? 228 TYR O O    1 
ATOM   50879  C CB   . TYR O  1 233 ? -153.24763 -29.42960  -46.58974  1.000 50.53027  ? 228 TYR O CB   1 
ATOM   50880  C CG   . TYR O  1 233 ? -154.05546 -30.65017  -46.96568  1.000 58.90274  ? 228 TYR O CG   1 
ATOM   50881  C CD1  . TYR O  1 233 ? -153.43908 -31.87704  -47.16674  1.000 53.70804  ? 228 TYR O CD1  1 
ATOM   50882  C CD2  . TYR O  1 233 ? -155.43469 -30.57584  -47.12326  1.000 55.91336  ? 228 TYR O CD2  1 
ATOM   50883  C CE1  . TYR O  1 233 ? -154.17180 -32.99423  -47.51277  1.000 54.66454  ? 228 TYR O CE1  1 
ATOM   50884  C CE2  . TYR O  1 233 ? -156.17459 -31.68910  -47.47027  1.000 48.22610  ? 228 TYR O CE2  1 
ATOM   50885  C CZ   . TYR O  1 233 ? -155.53626 -32.89511  -47.66365  1.000 49.53260  ? 228 TYR O CZ   1 
ATOM   50886  O OH   . TYR O  1 233 ? -156.26501 -34.00865  -48.00859  1.000 61.28501  ? 228 TYR O OH   1 
ATOM   50887  H H    . TYR O  1 233 ? -154.64662 -28.52404  -44.70220  1.000 68.86727  ? 228 TYR O H    1 
ATOM   50888  H HA   . TYR O  1 233 ? -152.54807 -30.20921  -44.83062  1.000 64.25427  ? 228 TYR O HA   1 
ATOM   50889  H HB2  . TYR O  1 233 ? -153.76448 -28.64597  -46.83405  1.000 60.79004  ? 228 TYR O HB2  1 
ATOM   50890  H HB3  . TYR O  1 233 ? -152.42149 -29.45368  -47.09749  1.000 60.79004  ? 228 TYR O HB3  1 
ATOM   50891  H HD1  . TYR O  1 233 ? -152.51717 -31.94761  -47.06670  1.000 64.60337  ? 228 TYR O HD1  1 
ATOM   50892  H HD2  . TYR O  1 233 ? -155.86646 -29.76255  -46.99276  1.000 67.24975  ? 228 TYR O HD2  1 
ATOM   50893  H HE1  . TYR O  1 233 ? -153.74549 -33.81038  -47.64339  1.000 65.75117  ? 228 TYR O HE1  1 
ATOM   50894  H HE2  . TYR O  1 233 ? -157.09674 -31.62542  -47.57269  1.000 58.02504  ? 228 TYR O HE2  1 
ATOM   50895  H HH   . TYR O  1 233 ? -155.77493 -34.69055  -47.98772  1.000 73.69574  ? 228 TYR O HH   1 
ATOM   50896  N N    . ASN O  1 234 ? -152.08622 -27.28605  -44.05444  1.000 69.64220  ? 229 ASN O N    1 
ATOM   50897  C CA   . ASN O  1 234 ? -151.08991 -26.27521  -43.69791  1.000 78.74871  ? 229 ASN O CA   1 
ATOM   50898  C C    . ASN O  1 234 ? -150.57615 -25.54278  -44.93768  1.000 74.01896  ? 229 ASN O C    1 
ATOM   50899  O O    . ASN O  1 234 ? -149.37114 -25.45174  -45.18356  1.000 75.98426  ? 229 ASN O O    1 
ATOM   50900  C CB   . ASN O  1 234 ? -149.93260 -26.90351  -42.91158  1.000 84.70448  ? 229 ASN O CB   1 
ATOM   50901  C CG   . ASN O  1 234 ? -149.32130 -25.94728  -41.89654  1.000 92.57925  ? 229 ASN O CG   1 
ATOM   50902  O OD1  . ASN O  1 234 ? -150.03501 -25.22683  -41.19692  1.000 85.44307  ? 229 ASN O OD1  1 
ATOM   50903  N ND2  . ASN O  1 234 ? -147.99291 -25.94032  -41.81083  1.000 95.35941  ? 229 ASN O ND2  1 
ATOM   50904  H H    . ASN O  1 234 ? -152.85137 -27.15723  -43.68356  1.000 83.72436  ? 229 ASN O H    1 
ATOM   50905  H HA   . ASN O  1 234 ? -151.51605 -25.61453  -43.12975  1.000 94.65217  ? 229 ASN O HA   1 
ATOM   50906  H HB2  . ASN O  1 234 ? -150.26129 -27.67990  -42.43191  1.000 101.79909 ? 229 ASN O HB2  1 
ATOM   50907  H HB3  . ASN O  1 234 ? -149.23553 -27.16760  -43.53226  1.000 101.79909 ? 229 ASN O HB3  1 
ATOM   50908  H HD21 . ASN O  1 234 ? -147.60079 -25.41719  -41.25211  1.000 114.58501 ? 229 ASN O HD21 1 
ATOM   50909  H HD22 . ASN O  1 234 ? -147.52681 -26.45896  -42.31419  1.000 114.58501 ? 229 ASN O HD22 1 
ATOM   50910  N N    . GLN O  1 235 ? -151.50842 -25.00680  -45.72052  1.000 64.96331  ? 230 GLN O N    1 
ATOM   50911  C CA   . GLN O  1 235 ? -151.18888 -24.19946  -46.88693  1.000 68.47081  ? 230 GLN O CA   1 
ATOM   50912  C C    . GLN O  1 235 ? -151.45014 -22.72726  -46.59499  1.000 69.84717  ? 230 GLN O C    1 
ATOM   50913  O O    . GLN O  1 235 ? -152.28061 -22.37822  -45.74949  1.000 62.53742  ? 230 GLN O O    1 
ATOM   50914  C CB   . GLN O  1 235 ? -152.00299 -24.64182  -48.10688  1.000 63.55944  ? 230 GLN O CB   1 
ATOM   50915  C CG   . GLN O  1 235 ? -151.66555 -26.04632  -48.57990  1.000 63.33027  ? 230 GLN O CG   1 
ATOM   50916  C CD   . GLN O  1 235 ? -152.86463 -26.78084  -49.14370  1.000 61.42786  ? 230 GLN O CD   1 
ATOM   50917  O OE1  . GLN O  1 235 ? -154.01149 -26.44684  -48.84522  1.000 68.35283  ? 230 GLN O OE1  1 
ATOM   50918  N NE2  . GLN O  1 235 ? -152.60438 -27.79265  -49.96181  1.000 64.71811  ? 230 GLN O NE2  1 
ATOM   50919  H H    . GLN O  1 235 ? -152.35329 -25.10097  -45.59045  1.000 78.10970  ? 230 GLN O H    1 
ATOM   50920  H HA   . GLN O  1 235 ? -150.24832 -24.30242  -47.10060  1.000 82.31870  ? 230 GLN O HA   1 
ATOM   50921  H HB2  . GLN O  1 235 ? -152.94545 -24.62302  -47.87815  1.000 76.42504  ? 230 GLN O HB2  1 
ATOM   50922  H HB3  . GLN O  1 235 ? -151.82709 -24.03063  -48.83928  1.000 76.42504  ? 230 GLN O HB3  1 
ATOM   50923  H HG2  . GLN O  1 235 ? -150.99284 -25.99180  -49.27660  1.000 76.15004  ? 230 GLN O HG2  1 
ATOM   50924  H HG3  . GLN O  1 235 ? -151.32563 -26.55899  -47.82989  1.000 76.15004  ? 230 GLN O HG3  1 
ATOM   50925  H HE21 . GLN O  1 235 ? -151.78984 -27.99889  -50.14508  1.000 77.81545  ? 230 GLN O HE21 1 
ATOM   50926  H HE22 . GLN O  1 235 ? -153.25026 -28.24217  -50.30875  1.000 77.81545  ? 230 GLN O HE22 1 
ATOM   50927  N N    . SER O  1 236 ? -150.72912 -21.86737  -47.30494  1.000 70.15260  ? 231 SER O N    1 
ATOM   50928  C CA   . SER O  1 236 ? -150.79912 -20.44025  -47.04884  1.000 71.76078  ? 231 SER O CA   1 
ATOM   50929  C C    . SER O  1 236 ? -152.06152 -19.84469  -47.66076  1.000 71.69538  ? 231 SER O C    1 
ATOM   50930  O O    . SER O  1 236 ? -152.62902 -20.37001  -48.62241  1.000 74.54445  ? 231 SER O O    1 
ATOM   50931  C CB   . SER O  1 236 ? -149.56636 -19.73307  -47.61327  1.000 69.27861  ? 231 SER O CB   1 
ATOM   50932  O OG   . SER O  1 236 ? -149.69251 -19.54196  -49.01170  1.000 62.68922  ? 231 SER O OG   1 
ATOM   50933  H H    . SER O  1 236 ? -150.19253 -22.08763  -47.93988  1.000 84.33684  ? 231 SER O H    1 
ATOM   50934  H HA   . SER O  1 236 ? -150.82535 -20.28913  -46.09105  1.000 86.26665  ? 231 SER O HA   1 
ATOM   50935  H HB2  . SER O  1 236 ? -149.47346 -18.86855  -47.18331  1.000 83.28805  ? 231 SER O HB2  1 
ATOM   50936  H HB3  . SER O  1 236 ? -148.78234 -20.27669  -47.43809  1.000 83.28805  ? 231 SER O HB3  1 
ATOM   50937  H HG   . SER O  1 236 ? -149.00926 -19.15629  -49.31175  1.000 75.38078  ? 231 SER O HG   1 
ATOM   50938  N N    . GLU O  1 237 ? -152.49248 -18.72226  -47.08938  1.000 78.78939  ? 232 GLU O N    1 
ATOM   50939  C CA   . GLU O  1 237 ? -153.63687 -17.97580  -47.59650  1.000 81.06624  ? 232 GLU O CA   1 
ATOM   50940  C C    . GLU O  1 237 ? -153.34077 -17.26328  -48.91150  1.000 80.67659  ? 232 GLU O C    1 
ATOM   50941  O O    . GLU O  1 237 ? -154.19855 -16.49674  -49.37340  1.000 83.00601  ? 232 GLU O O    1 
ATOM   50942  C CB   . GLU O  1 237 ? -154.09939 -16.96281  -46.54613  1.000 74.11693  ? 232 GLU O CB   1 
ATOM   50943  H H    . GLU O  1 237 ? -152.13094 -18.36774  -46.39424  1.000 94.70099  ? 232 GLU O H    1 
ATOM   50944  H HA   . GLU O  1 237 ? -154.36641 -18.59463  -47.75688  1.000 97.43321  ? 232 GLU O HA   1 
ATOM   50945  N N    . ALA O  1 238 ? -152.17583 -17.49699  -49.51741  1.000 61.38104  ? 233 ALA O N    1 
ATOM   50946  C CA   . ALA O  1 238 ? -151.79432 -16.82357  -50.75126  1.000 64.65779  ? 233 ALA O CA   1 
ATOM   50947  C C    . ALA O  1 238 ? -151.96940 -17.68598  -51.99305  1.000 62.27490  ? 233 ALA O C    1 
ATOM   50948  O O    . ALA O  1 238 ? -152.01969 -17.14208  -53.10154  1.000 60.17348  ? 233 ALA O O    1 
ATOM   50949  C CB   . ALA O  1 238 ? -150.33020 -16.36317  -50.67200  1.000 56.97973  ? 233 ALA O CB   1 
ATOM   50950  H H    . ALA O  1 238 ? -151.58378 -18.04907  -49.22711  1.000 73.81097  ? 233 ALA O H    1 
ATOM   50951  H HA   . ALA O  1 238 ? -152.35295 -16.03767  -50.85702  1.000 77.74307  ? 233 ALA O HA   1 
ATOM   50952  H HB1  . ALA O  1 238 ? -150.09223 -15.92273  -51.50283  1.000 68.52939  ? 233 ALA O HB1  1 
ATOM   50953  H HB2  . ALA O  1 238 ? -150.23311 -15.74539  -49.93050  1.000 68.52939  ? 233 ALA O HB2  1 
ATOM   50954  H HB3  . ALA O  1 238 ? -149.76267 -17.13759  -50.53381  1.000 68.52939  ? 233 ALA O HB3  1 
ATOM   50955  N N    . GLY O  1 239 ? -152.06580 -19.00748  -51.83810  1.000 75.42125  ? 234 GLY O N    1 
ATOM   50956  C CA   . GLY O  1 239 ? -152.18578 -19.88732  -52.97818  1.000 65.12181  ? 234 GLY O CA   1 
ATOM   50957  C C    . GLY O  1 239 ? -153.62414 -20.13625  -53.39277  1.000 56.14775  ? 234 GLY O C    1 
ATOM   50958  O O    . GLY O  1 239 ? -154.55804 -19.91820  -52.62415  1.000 57.20879  ? 234 GLY O O    1 
ATOM   50959  H H    . GLY O  1 239 ? -152.06330 -19.41126  -51.07879  1.000 90.65922  ? 234 GLY O H    1 
ATOM   50960  H HA2  . GLY O  1 239 ? -151.71727 -19.49611  -53.73207  1.000 78.29989  ? 234 GLY O HA2  1 
ATOM   50961  H HA3  . GLY O  1 239 ? -151.78072 -20.74221  -52.76374  1.000 78.29989  ? 234 GLY O HA3  1 
ATOM   50962  N N    . SER O  1 240 ? -153.78396 -20.60136  -54.63066  1.000 60.74195  ? 235 SER O N    1 
ATOM   50963  C CA   . SER O  1 240 ? -155.08693 -20.92075  -55.20020  1.000 68.73513  ? 235 SER O CA   1 
ATOM   50964  C C    . SER O  1 240 ? -155.33437 -22.42322  -55.13062  1.000 55.76021  ? 235 SER O C    1 
ATOM   50965  O O    . SER O  1 240 ? -154.44459 -23.22363  -55.43406  1.000 56.60507  ? 235 SER O O    1 
ATOM   50966  C CB   . SER O  1 240 ? -155.17483 -20.44303  -56.65334  1.000 61.02470  ? 235 SER O CB   1 
ATOM   50967  O OG   . SER O  1 240 ? -156.34102 -20.93876  -57.28897  1.000 59.40204  ? 235 SER O OG   1 
ATOM   50968  H H    . SER O  1 240 ? -153.13249 -20.74355  -55.17378  1.000 73.04406  ? 235 SER O H    1 
ATOM   50969  H HA   . SER O  1 240 ? -155.78136 -20.47543  -54.68997  1.000 82.63588  ? 235 SER O HA   1 
ATOM   50970  H HB2  . SER O  1 240 ? -155.19959 -19.47340  -56.66404  1.000 73.38336  ? 235 SER O HB2  1 
ATOM   50971  H HB3  . SER O  1 240 ? -154.39542 -20.76033  -57.13577  1.000 73.38336  ? 235 SER O HB3  1 
ATOM   50972  H HG   . SER O  1 240 ? -157.01472 -20.51037  -57.02780  1.000 71.43617  ? 235 SER O HG   1 
ATOM   50973  N N    . HIS O  1 241 ? -156.54975 -22.80178  -54.73669  1.000 45.71890  ? 236 HIS O N    1 
ATOM   50974  C CA   . HIS O  1 241 ? -156.89079 -24.20432  -54.54767  1.000 53.45916  ? 236 HIS O CA   1 
ATOM   50975  C C    . HIS O  1 241 ? -158.29389 -24.47065  -55.07346  1.000 47.53371  ? 236 HIS O C    1 
ATOM   50976  O O    . HIS O  1 241 ? -159.13831 -23.57335  -55.14753  1.000 45.37806  ? 236 HIS O O    1 
ATOM   50977  C CB   . HIS O  1 241 ? -156.77956 -24.60483  -53.07009  1.000 53.29691  ? 236 HIS O CB   1 
ATOM   50978  C CG   . HIS O  1 241 ? -155.38360 -24.53649  -52.52970  1.000 52.70216  ? 236 HIS O CG   1 
ATOM   50979  N ND1  . HIS O  1 241 ? -154.46647 -25.54928  -52.71055  1.000 56.50474  ? 236 HIS O ND1  1 
ATOM   50980  C CD2  . HIS O  1 241 ? -154.74748 -23.57650  -51.81711  1.000 49.93303  ? 236 HIS O CD2  1 
ATOM   50981  C CE1  . HIS O  1 241 ? -153.32683 -25.21714  -52.13191  1.000 53.85518  ? 236 HIS O CE1  1 
ATOM   50982  N NE2  . HIS O  1 241 ? -153.47151 -24.02570  -51.58130  1.000 57.35310  ? 236 HIS O NE2  1 
ATOM   50983  H H    . HIS O  1 241 ? -157.19609 -22.25881  -54.57226  1.000 55.01639  ? 236 HIS O H    1 
ATOM   50984  H HA   . HIS O  1 241 ? -156.28261 -24.75724  -55.06273  1.000 64.30472  ? 236 HIS O HA   1 
ATOM   50985  H HB2  . HIS O  1 241 ? -157.33098 -24.00625  -52.54232  1.000 64.11001  ? 236 HIS O HB2  1 
ATOM   50986  H HB3  . HIS O  1 241 ? -157.09139 -25.51788  -52.97009  1.000 64.11001  ? 236 HIS O HB3  1 
ATOM   50987  H HD1  . HIS O  1 241 ? -154.61345 -26.28313  -53.13418  1.000 67.95941  ? 236 HIS O HD1  1 
ATOM   50988  H HD2  . HIS O  1 241 ? -155.10737 -22.76513  -51.53950  1.000 60.07335  ? 236 HIS O HD2  1 
ATOM   50989  H HE1  . HIS O  1 241 ? -152.55404 -25.73425  -52.11507  1.000 64.77993  ? 236 HIS O HE1  1 
ATOM   50990  N N    . THR O  1 242 ? -158.53337 -25.72852  -55.43632  1.000 33.73219  ? 237 THR O N    1 
ATOM   50991  C CA   . THR O  1 242 ? -159.75820 -26.13467  -56.11104  1.000 39.62124  ? 237 THR O CA   1 
ATOM   50992  C C    . THR O  1 242 ? -160.45362 -27.22778  -55.31454  1.000 40.92233  ? 237 THR O C    1 
ATOM   50993  O O    . THR O  1 242 ? -159.80837 -28.17762  -54.85701  1.000 44.46368  ? 237 THR O O    1 
ATOM   50994  C CB   . THR O  1 242 ? -159.45337 -26.62625  -57.53216  1.000 41.15935  ? 237 THR O CB   1 
ATOM   50995  O OG1  . THR O  1 242 ? -158.86414 -25.56050  -58.29066  1.000 41.43106  ? 237 THR O OG1  1 
ATOM   50996  C CG2  . THR O  1 242 ? -160.72103 -27.11646  -58.22385  1.000 34.39170  ? 237 THR O CG2  1 
ATOM   50997  H H    . THR O  1 242 ? -157.98677 -26.37790  -55.29798  1.000 39.71002  ? 237 THR O H    1 
ATOM   50998  H HA   . THR O  1 242 ? -160.36286 -25.37794  -56.16232  1.000 47.69921  ? 237 THR O HA   1 
ATOM   50999  H HB   . THR O  1 242 ? -158.83380 -27.37142  -57.49048  1.000 49.54494  ? 237 THR O HB   1 
ATOM   51000  H HG1  . THR O  1 242 ? -158.70353 -25.81961  -59.07339  1.000 49.87099  ? 237 THR O HG1  1 
ATOM   51001  H HG21 . THR O  1 242 ? -160.51304 -27.42012  -59.12130  1.000 41.42376  ? 237 THR O HG21 1 
ATOM   51002  H HG22 . THR O  1 242 ? -161.10813 -27.85236  -57.72433  1.000 41.42376  ? 237 THR O HG22 1 
ATOM   51003  H HG23 . THR O  1 242 ? -161.36925 -26.39684  -58.27732  1.000 41.42376  ? 237 THR O HG23 1 
ATOM   51004  N N    . VAL O  1 243 ? -161.76688 -27.08804  -55.15373  1.000 38.31871  ? 238 VAL O N    1 
ATOM   51005  C CA   . VAL O  1 243 ? -162.61717 -28.11985  -54.57193  1.000 43.41632  ? 238 VAL O CA   1 
ATOM   51006  C C    . VAL O  1 243 ? -163.65595 -28.49846  -55.61776  1.000 35.38714  ? 238 VAL O C    1 
ATOM   51007  O O    . VAL O  1 243 ? -164.30745 -27.62168  -56.19726  1.000 31.31630  ? 238 VAL O O    1 
ATOM   51008  C CB   . VAL O  1 243 ? -163.29317 -27.64174  -53.27528  1.000 43.15227  ? 238 VAL O CB   1 
ATOM   51009  C CG1  . VAL O  1 243 ? -164.41379 -28.58665  -52.87716  1.000 48.67787  ? 238 VAL O CG1  1 
ATOM   51010  C CG2  . VAL O  1 243 ? -162.27447 -27.52647  -52.15538  1.000 39.73584  ? 238 VAL O CG2  1 
ATOM   51011  H H    . VAL O  1 243 ? -162.20052 -26.38127  -55.38182  1.000 46.13617  ? 238 VAL O H    1 
ATOM   51012  H HA   . VAL O  1 243 ? -162.08433 -28.90182  -54.35860  1.000 52.25331  ? 238 VAL O HA   1 
ATOM   51013  H HB   . VAL O  1 243 ? -163.67680 -26.76430  -53.42964  1.000 51.93645  ? 238 VAL O HB   1 
ATOM   51014  H HG11 . VAL O  1 243 ? -164.81700 -28.26929  -52.05399  1.000 58.56717  ? 238 VAL O HG11 1 
ATOM   51015  H HG12 . VAL O  1 243 ? -165.07719 -28.60560  -53.58458  1.000 58.56717  ? 238 VAL O HG12 1 
ATOM   51016  H HG13 . VAL O  1 243 ? -164.04616 -29.47444  -52.74458  1.000 58.56717  ? 238 VAL O HG13 1 
ATOM   51017  H HG21 . VAL O  1 243 ? -162.72263 -27.22162  -51.35094  1.000 47.83673  ? 238 VAL O HG21 1 
ATOM   51018  H HG22 . VAL O  1 243 ? -161.87440 -28.39664  -52.00159  1.000 47.83673  ? 238 VAL O HG22 1 
ATOM   51019  H HG23 . VAL O  1 243 ? -161.59071 -26.88923  -52.41479  1.000 47.83673  ? 238 VAL O HG23 1 
ATOM   51020  N N    . GLN O  1 244 ? -163.81435 -29.79528  -55.85063  1.000 30.67128  ? 239 GLN O N    1 
ATOM   51021  C CA   . GLN O  1 244 ? -164.74341 -30.30598  -56.84663  1.000 37.81187  ? 239 GLN O CA   1 
ATOM   51022  C C    . GLN O  1 244 ? -165.71343 -31.28254  -56.19677  1.000 40.13177  ? 239 GLN O C    1 
ATOM   51023  O O    . GLN O  1 244 ? -165.31862 -32.09117  -55.35023  1.000 35.60189  ? 239 GLN O O    1 
ATOM   51024  C CB   . GLN O  1 244 ? -163.99350 -30.99462  -57.98285  1.000 32.93383  ? 239 GLN O CB   1 
ATOM   51025  C CG   . GLN O  1 244 ? -163.25572 -30.04603  -58.89589  1.000 29.80716  ? 239 GLN O CG   1 
ATOM   51026  C CD   . GLN O  1 244 ? -162.22611 -30.75847  -59.74565  1.000 34.73892  ? 239 GLN O CD   1 
ATOM   51027  O OE1  . GLN O  1 244 ? -161.09171 -30.96918  -59.31690  1.000 38.71259  ? 239 GLN O OE1  1 
ATOM   51028  N NE2  . GLN O  1 244 ? -162.61601 -31.13876  -60.95620  1.000 30.82520  ? 239 GLN O NE2  1 
ATOM   51029  H H    . GLN O  1 244 ? -163.38400 -30.41221  -55.43375  1.000 36.03694  ? 239 GLN O H    1 
ATOM   51030  H HA   . GLN O  1 244 ? -165.25992 -29.57342  -57.21740  1.000 45.52796  ? 239 GLN O HA   1 
ATOM   51031  H HB2  . GLN O  1 244 ? -163.34186 -31.60333  -57.60109  1.000 39.67432  ? 239 GLN O HB2  1 
ATOM   51032  H HB3  . GLN O  1 244 ? -164.63140 -31.48729  -58.52253  1.000 39.67432  ? 239 GLN O HB3  1 
ATOM   51033  H HG2  . GLN O  1 244 ? -163.89141 -29.61512  -59.48845  1.000 34.99999  ? 239 GLN O HG2  1 
ATOM   51034  H HG3  . GLN O  1 244 ? -162.79739 -29.37990  -58.36008  1.000 34.99999  ? 239 GLN O HG3  1 
ATOM   51035  H HE21 . GLN O  1 244 ? -163.41824 -30.97658  -61.22028  1.000 37.14396  ? 239 GLN O HE21 1 
ATOM   51036  H HE22 . GLN O  1 244 ? -162.06640 -31.54732  -61.47640  1.000 37.14396  ? 239 GLN O HE22 1 
ATOM   51037  N N    . ARG O  1 245 ? -166.98267 -31.20137  -56.59939  1.000 36.20046  ? 240 ARG O N    1 
ATOM   51038  C CA   . ARG O  1 245 ? -168.03826 -32.05605  -56.07548  1.000 35.37042  ? 240 ARG O CA   1 
ATOM   51039  C C    . ARG O  1 245 ? -168.86332 -32.60668  -57.22945  1.000 33.59396  ? 240 ARG O C    1 
ATOM   51040  O O    . ARG O  1 245 ? -169.20031 -31.87776  -58.16974  1.000 34.56478  ? 240 ARG O O    1 
ATOM   51041  C CB   . ARG O  1 245 ? -168.95398 -31.29492  -55.10676  1.000 36.16593  ? 240 ARG O CB   1 
ATOM   51042  C CG   . ARG O  1 245 ? -169.75877 -32.19096  -54.17513  1.000 35.60662  ? 240 ARG O CG   1 
ATOM   51043  C CD   . ARG O  1 245 ? -170.81118 -31.39056  -53.40842  1.000 45.67969  ? 240 ARG O CD   1 
ATOM   51044  N NE   . ARG O  1 245 ? -170.87756 -31.77797  -52.00424  1.000 50.19742  ? 240 ARG O NE   1 
ATOM   51045  C CZ   . ARG O  1 245 ? -170.39900 -31.05933  -50.99553  1.000 56.26592  ? 240 ARG O CZ   1 
ATOM   51046  N NH1  . ARG O  1 245 ? -169.82084 -29.88589  -51.19230  1.000 56.94679  ? 240 ARG O NH1  1 
ATOM   51047  N NH2  . ARG O  1 245 ? -170.50417 -31.53160  -49.75681  1.000 63.56496  ? 240 ARG O NH2  1 
ATOM   51048  H H    . ARG O  1 245 ? -167.26010 -30.64254  -57.19128  1.000 43.59428  ? 240 ARG O H    1 
ATOM   51049  H HA   . ARG O  1 245 ? -167.63972 -32.79915  -55.59604  1.000 42.59823  ? 240 ARG O HA   1 
ATOM   51050  H HB2  . ARG O  1 245 ? -168.40740 -30.71294  -54.55589  1.000 43.55284  ? 240 ARG O HB2  1 
ATOM   51051  H HB3  . ARG O  1 245 ? -169.58283 -30.76771  -55.62397  1.000 43.55284  ? 240 ARG O HB3  1 
ATOM   51052  H HG2  . ARG O  1 245 ? -170.21212 -32.87247  -54.69563  1.000 42.88166  ? 240 ARG O HG2  1 
ATOM   51053  H HG3  . ARG O  1 245 ? -169.16234 -32.60619  -53.53266  1.000 42.88166  ? 240 ARG O HG3  1 
ATOM   51054  H HD2  . ARG O  1 245 ? -170.58898 -30.44736  -53.45211  1.000 54.96934  ? 240 ARG O HD2  1 
ATOM   51055  H HD3  . ARG O  1 245 ? -171.68208 -31.54502  -53.80663  1.000 54.96934  ? 240 ARG O HD3  1 
ATOM   51056  H HE   . ARG O  1 245 ? -171.25462 -32.52749  -51.81543  1.000 60.39062  ? 240 ARG O HE   1 
ATOM   51057  H HH11 . ARG O  1 245 ? -169.74764 -29.57083  -51.98916  1.000 68.48986  ? 240 ARG O HH11 1 
ATOM   51058  H HH12 . ARG O  1 245 ? -169.51819 -29.43808  -50.52337  1.000 68.48986  ? 240 ARG O HH12 1 
ATOM   51059  H HH21 . ARG O  1 245 ? -170.87835 -32.29327  -49.61733  1.000 76.43167  ? 240 ARG O HH21 1 
ATOM   51060  H HH22 . ARG O  1 245 ? -170.19801 -31.07535  -49.09522  1.000 76.43167  ? 240 ARG O HH22 1 
ATOM   51061  N N    . MET O  1 246 ? -169.19518 -33.89307  -57.14424  1.000 35.20723  ? 241 MET O N    1 
ATOM   51062  C CA   . MET O  1 246 ? -169.95586 -34.57561  -58.17951  1.000 40.19579  ? 241 MET O CA   1 
ATOM   51063  C C    . MET O  1 246 ? -170.88405 -35.59002  -57.53225  1.000 40.84706  ? 241 MET O C    1 
ATOM   51064  O O    . MET O  1 246 ? -170.43211 -36.44310  -56.76380  1.000 40.27719  ? 241 MET O O    1 
ATOM   51065  C CB   . MET O  1 246 ? -169.01569 -35.27354  -59.16726  1.000 32.84455  ? 241 MET O CB   1 
ATOM   51066  C CG   . MET O  1 246 ? -169.72096 -35.96666  -60.31425  1.000 40.88756  ? 241 MET O CG   1 
ATOM   51067  S SD   . MET O  1 246 ? -170.29605 -37.61455  -59.88377  1.000 38.93331  ? 241 MET O SD   1 
ATOM   51068  C CE   . MET O  1 246 ? -169.95401 -38.50775  -61.39985  1.000 45.30763  ? 241 MET O CE   1 
ATOM   51069  H H    . MET O  1 246 ? -168.98549 -34.39959  -56.48161  1.000 42.40239  ? 241 MET O H    1 
ATOM   51070  H HA   . MET O  1 246 ? -170.49131 -33.93028  -58.66709  1.000 48.38867  ? 241 MET O HA   1 
ATOM   51071  H HB2  . MET O  1 246 ? -168.41804 -34.61070  -59.54720  1.000 39.56718  ? 241 MET O HB2  1 
ATOM   51072  H HB3  . MET O  1 246 ? -168.50511 -35.94449  -58.68765  1.000 39.56718  ? 241 MET O HB3  1 
ATOM   51073  H HG2  . MET O  1 246 ? -170.49156 -35.43909  -60.57643  1.000 49.21880  ? 241 MET O HG2  1 
ATOM   51074  H HG3  . MET O  1 246 ? -169.10599 -36.04893  -61.05987  1.000 49.21880  ? 241 MET O HG3  1 
ATOM   51075  H HE1  . MET O  1 246 ? -170.24376 -39.42769  -61.29663  1.000 54.52288  ? 241 MET O HE1  1 
ATOM   51076  H HE2  . MET O  1 246 ? -170.43711 -38.08865  -62.12915  1.000 54.52288  ? 241 MET O HE2  1 
ATOM   51077  H HE3  . MET O  1 246 ? -169.00040 -38.47898  -61.57505  1.000 54.52288  ? 241 MET O HE3  1 
ATOM   51078  N N    . TYR O  1 247 ? -172.17450 -35.50445  -57.84859  1.000 40.73316  ? 242 TYR O N    1 
ATOM   51079  C CA   . TYR O  1 247 ? -173.12854 -36.49465  -57.37023  1.000 42.87979  ? 242 TYR O CA   1 
ATOM   51080  C C    . TYR O  1 247 ? -174.25746 -36.63934  -58.37943  1.000 39.97950  ? 242 TYR O C    1 
ATOM   51081  O O    . TYR O  1 247 ? -174.49973 -35.75614  -59.20681  1.000 38.62570  ? 242 TYR O O    1 
ATOM   51082  C CB   . TYR O  1 247 ? -173.67996 -36.13285  -55.98603  1.000 32.27310  ? 242 TYR O CB   1 
ATOM   51083  C CG   . TYR O  1 247 ? -174.41258 -34.81709  -55.91314  1.000 34.37057  ? 242 TYR O CG   1 
ATOM   51084  C CD1  . TYR O  1 247 ? -175.65513 -34.65520  -56.50607  1.000 37.29000  ? 242 TYR O CD1  1 
ATOM   51085  C CD2  . TYR O  1 247 ? -173.87013 -33.74095  -55.22487  1.000 44.35303  ? 242 TYR O CD2  1 
ATOM   51086  C CE1  . TYR O  1 247 ? -176.32672 -33.45974  -56.43032  1.000 43.65144  ? 242 TYR O CE1  1 
ATOM   51087  C CE2  . TYR O  1 247 ? -174.53719 -32.54134  -55.14191  1.000 37.46630  ? 242 TYR O CE2  1 
ATOM   51088  C CZ   . TYR O  1 247 ? -175.76356 -32.40876  -55.74556  1.000 35.89263  ? 242 TYR O CZ   1 
ATOM   51089  O OH   . TYR O  1 247 ? -176.43399 -31.21645  -55.66707  1.000 38.18986  ? 242 TYR O OH   1 
ATOM   51090  H H    . TYR O  1 247 ? -172.51792 -34.88490  -58.33626  1.000 49.03351  ? 242 TYR O H    1 
ATOM   51091  H HA   . TYR O  1 247 ? -172.68215 -37.35298  -57.30032  1.000 51.60947  ? 242 TYR O HA   1 
ATOM   51092  H HB2  . TYR O  1 247 ? -174.30063 -36.82626  -55.71241  1.000 38.88144  ? 242 TYR O HB2  1 
ATOM   51093  H HB3  . TYR O  1 247 ? -172.93805 -36.08694  -55.36284  1.000 38.88144  ? 242 TYR O HB3  1 
ATOM   51094  H HD1  . TYR O  1 247 ? -176.04029 -35.36796  -56.96270  1.000 44.90172  ? 242 TYR O HD1  1 
ATOM   51095  H HD2  . TYR O  1 247 ? -173.04147 -33.83267  -54.81279  1.000 53.37735  ? 242 TYR O HD2  1 
ATOM   51096  H HE1  . TYR O  1 247 ? -177.15628 -33.36174  -56.83913  1.000 52.53544  ? 242 TYR O HE1  1 
ATOM   51097  H HE2  . TYR O  1 247 ? -174.16124 -31.82629  -54.68119  1.000 45.11328  ? 242 TYR O HE2  1 
ATOM   51098  H HH   . TYR O  1 247 ? -176.07652 -30.72338  -55.08854  1.000 45.98155  ? 242 TYR O HH   1 
ATOM   51099  N N    . GLY O  1 248 ? -174.94856 -37.76663  -58.29147  1.000 32.16141  ? 243 GLY O N    1 
ATOM   51100  C CA   . GLY O  1 248 ? -175.97778 -38.09558  -59.25499  1.000 34.30475  ? 243 GLY O CA   1 
ATOM   51101  C C    . GLY O  1 248 ? -176.40568 -39.53680  -59.08975  1.000 42.36973  ? 243 GLY O C    1 
ATOM   51102  O O    . GLY O  1 248 ? -175.89535 -40.27165  -58.23575  1.000 38.89754  ? 243 GLY O O    1 
ATOM   51103  H H    . GLY O  1 248 ? -174.83796 -38.35960  -57.67848  1.000 38.74741  ? 243 GLY O H    1 
ATOM   51104  H HA2  . GLY O  1 248 ? -176.74859 -37.52157  -59.12357  1.000 41.31942  ? 243 GLY O HA2  1 
ATOM   51105  H HA3  . GLY O  1 248 ? -175.63968 -37.96910  -60.15531  1.000 41.31942  ? 243 GLY O HA3  1 
ATOM   51106  N N    . CYS O  1 249 ? -177.35083 -39.93340  -59.94116  1.000 41.13129  ? 244 CYS O N    1 
ATOM   51107  C CA   . CYS O  1 249 ? -177.99422 -41.23288  -59.83606  1.000 42.19181  ? 244 CYS O CA   1 
ATOM   51108  C C    . CYS O  1 249 ? -178.20746 -41.82323  -61.22069  1.000 42.05960  ? 244 CYS O C    1 
ATOM   51109  O O    . CYS O  1 249 ? -178.42019 -41.10065  -62.19809  1.000 40.95986  ? 244 CYS O O    1 
ATOM   51110  C CB   . CYS O  1 249 ? -179.34148 -41.12711  -59.10904  1.000 37.81679  ? 244 CYS O CB   1 
ATOM   51111  S SG   . CYS O  1 249 ? -180.49410 -39.97453  -59.88515  1.000 52.92100  ? 244 CYS O SG   1 
ATOM   51112  H H    . CYS O  1 249 ? -177.63819 -39.45706  -60.59700  1.000 49.51127  ? 244 CYS O H    1 
ATOM   51113  H HA   . CYS O  1 249 ? -177.41557 -41.83563  -59.34335  1.000 50.78389  ? 244 CYS O HA   1 
ATOM   51114  H HB2  . CYS O  1 249 ? -179.75957 -42.00231  -59.09755  1.000 45.53387  ? 244 CYS O HB2  1 
ATOM   51115  H HB3  . CYS O  1 249 ? -179.18352 -40.82295  -58.20161  1.000 45.53387  ? 244 CYS O HB3  1 
ATOM   51116  N N    . ASP O  1 250 ? -178.15504 -43.15126  -61.28728  1.000 40.09551  ? 245 ASP O N    1 
ATOM   51117  C CA   . ASP O  1 250 ? -178.38484 -43.89907  -62.51256  1.000 38.61459  ? 245 ASP O CA   1 
ATOM   51118  C C    . ASP O  1 250 ? -179.71092 -44.64557  -62.42834  1.000 33.15361  ? 245 ASP O C    1 
ATOM   51119  O O    . ASP O  1 250 ? -180.15051 -45.03956  -61.34314  1.000 34.72867  ? 245 ASP O O    1 
ATOM   51120  C CB   . ASP O  1 250 ? -177.25890 -44.90727  -62.76584  1.000 37.77165  ? 245 ASP O CB   1 
ATOM   51121  C CG   . ASP O  1 250 ? -175.93791 -44.24509  -63.06767  1.000 44.31035  ? 245 ASP O CG   1 
ATOM   51122  O OD1  . ASP O  1 250 ? -175.93599 -43.06605  -63.48763  1.000 48.33463  ? 245 ASP O OD1  1 
ATOM   51123  O OD2  . ASP O  1 250 ? -174.89247 -44.90679  -62.88935  1.000 52.38132  ? 245 ASP O OD2  1 
ATOM   51124  H H    . ASP O  1 250 ? -177.98215 -43.65443  -60.61161  1.000 48.26833  ? 245 ASP O H    1 
ATOM   51125  H HA   . ASP O  1 250 ? -178.42026 -43.28138  -63.25963  1.000 46.49123  ? 245 ASP O HA   1 
ATOM   51126  H HB2  . ASP O  1 250 ? -177.14441 -45.45805  -61.97563  1.000 45.47970  ? 245 ASP O HB2  1 
ATOM   51127  H HB3  . ASP O  1 250 ? -177.49652 -45.46197  -63.52528  1.000 45.47970  ? 245 ASP O HB3  1 
ATOM   51128  N N    . VAL O  1 251 ? -180.33829 -44.85094  -63.58825  1.000 30.35011  ? 246 VAL O N    1 
ATOM   51129  C CA   . VAL O  1 251 ? -181.54810 -45.65830  -63.68932  1.000 38.02023  ? 246 VAL O CA   1 
ATOM   51130  C C    . VAL O  1 251 ? -181.44488 -46.54943  -64.92034  1.000 37.67760  ? 246 VAL O C    1 
ATOM   51131  O O    . VAL O  1 251 ? -180.84943 -46.17425  -65.93585  1.000 35.53209  ? 246 VAL O O    1 
ATOM   51132  C CB   . VAL O  1 251 ? -182.83468 -44.80293  -63.77024  1.000 32.13382  ? 246 VAL O CB   1 
ATOM   51133  C CG1  . VAL O  1 251 ? -183.01209 -43.97511  -62.50597  1.000 32.37432  ? 246 VAL O CG1  1 
ATOM   51134  C CG2  . VAL O  1 251 ? -182.81134 -43.91428  -65.01087  1.000 31.31367  ? 246 VAL O CG2  1 
ATOM   51135  H H    . VAL O  1 251 ? -180.07564 -44.52660  -64.34020  1.000 36.57385  ? 246 VAL O H    1 
ATOM   51136  H HA   . VAL O  1 251 ? -181.60434 -46.21629  -62.89788  1.000 45.77800  ? 246 VAL O HA   1 
ATOM   51137  H HB   . VAL O  1 251 ? -183.59955 -45.39493  -63.84372  1.000 38.71430  ? 246 VAL O HB   1 
ATOM   51138  H HG11 . VAL O  1 251 ? -183.82638 -43.45348  -62.58172  1.000 39.00290  ? 246 VAL O HG11 1 
ATOM   51139  H HG12 . VAL O  1 251 ? -183.07124 -44.57181  -61.74350  1.000 39.00290  ? 246 VAL O HG12 1 
ATOM   51140  H HG13 . VAL O  1 251 ? -182.24913 -43.38461  -62.40548  1.000 39.00290  ? 246 VAL O HG13 1 
ATOM   51141  H HG21 . VAL O  1 251 ? -183.62192 -43.38197  -65.03333  1.000 37.73013  ? 246 VAL O HG21 1 
ATOM   51142  H HG22 . VAL O  1 251 ? -182.03540 -43.33371  -64.96891  1.000 37.73013  ? 246 VAL O HG22 1 
ATOM   51143  H HG23 . VAL O  1 251 ? -182.76221 -44.47554  -65.80047  1.000 37.73013  ? 246 VAL O HG23 1 
ATOM   51144  N N    . GLY O  1 252 ? -182.03978 -47.73318  -64.82746  1.000 40.20187  ? 247 GLY O N    1 
ATOM   51145  C CA   . GLY O  1 252 ? -182.11023 -48.63122  -65.95843  1.000 45.25279  ? 247 GLY O CA   1 
ATOM   51146  C C    . GLY O  1 252 ? -183.11003 -48.14839  -66.99215  1.000 43.90179  ? 247 GLY O C    1 
ATOM   51147  O O    . GLY O  1 252 ? -183.73597 -47.09566  -66.86800  1.000 49.80376  ? 247 GLY O O    1 
ATOM   51148  H H    . GLY O  1 252 ? -182.41095 -48.03632  -64.11336  1.000 48.39597  ? 247 GLY O H    1 
ATOM   51149  H HA2  . GLY O  1 252 ? -181.23779 -48.69375  -66.37777  1.000 54.45707  ? 247 GLY O HA2  1 
ATOM   51150  H HA3  . GLY O  1 252 ? -182.37931 -49.51281  -65.65628  1.000 54.45707  ? 247 GLY O HA3  1 
ATOM   51151  N N    . SER O  1 253 ? -183.25712 -48.94865  -68.04857  1.000 55.94415  ? 248 SER O N    1 
ATOM   51152  C CA   . SER O  1 253 ? -184.24497 -48.63841  -69.07418  1.000 59.36784  ? 248 SER O CA   1 
ATOM   51153  C C    . SER O  1 253 ? -185.67187 -48.72497  -68.55107  1.000 57.36759  ? 248 SER O C    1 
ATOM   51154  O O    . SER O  1 253 ? -186.59638 -48.30143  -69.25491  1.000 56.63534  ? 248 SER O O    1 
ATOM   51155  C CB   . SER O  1 253 ? -184.07710 -49.57441  -70.27364  1.000 64.66854  ? 248 SER O CB   1 
ATOM   51156  O OG   . SER O  1 253 ? -184.43678 -50.90273  -69.93932  1.000 58.75596  ? 248 SER O OG   1 
ATOM   51157  H H    . SER O  1 253 ? -182.80320 -49.66525  -68.19016  1.000 67.28670  ? 248 SER O H    1 
ATOM   51158  H HA   . SER O  1 253 ? -184.09297 -47.73256  -69.38599  1.000 71.39513  ? 248 SER O HA   1 
ATOM   51159  H HB2  . SER O  1 253 ? -184.64733 -49.26628  -70.99531  1.000 77.75597  ? 248 SER O HB2  1 
ATOM   51160  H HB3  . SER O  1 253 ? -183.14903 -49.56128  -70.55542  1.000 77.75597  ? 248 SER O HB3  1 
ATOM   51161  H HG   . SER O  1 253 ? -184.33540 -51.40416  -70.60557  1.000 70.66087  ? 248 SER O HG   1 
ATOM   51162  N N    . ASP O  1 254 ? -185.87524 -49.27063  -67.35157  1.000 62.15080  ? 249 ASP O N    1 
ATOM   51163  C CA   . ASP O  1 254 ? -187.16510 -49.21600  -66.67686  1.000 67.72328  ? 249 ASP O CA   1 
ATOM   51164  C C    . ASP O  1 254 ? -187.27409 -48.01883  -65.73688  1.000 64.02215  ? 249 ASP O C    1 
ATOM   51165  O O    . ASP O  1 254 ? -188.25105 -47.91853  -64.98685  1.000 63.17263  ? 249 ASP O O    1 
ATOM   51166  C CB   . ASP O  1 254 ? -187.41511 -50.51137  -65.89909  1.000 68.78459  ? 249 ASP O CB   1 
ATOM   51167  C CG   . ASP O  1 254 ? -186.28072 -50.85677  -64.95990  1.000 74.97474  ? 249 ASP O CG   1 
ATOM   51168  O OD1  . ASP O  1 254 ? -185.23707 -50.16801  -65.00445  1.000 75.28265  ? 249 ASP O OD1  1 
ATOM   51169  O OD2  . ASP O  1 254 ? -186.43952 -51.82170  -64.18070  1.000 77.46095  ? 249 ASP O OD2  1 
ATOM   51170  H H    . ASP O  1 254 ? -185.26887 -49.68433  -66.90351  1.000 74.73468  ? 249 ASP O H    1 
ATOM   51171  H HA   . ASP O  1 254 ? -187.86213 -49.13953  -67.34708  1.000 81.42166  ? 249 ASP O HA   1 
ATOM   51172  H HB2  . ASP O  1 254 ? -188.22256 -50.41228  -65.37080  1.000 82.69523  ? 249 ASP O HB2  1 
ATOM   51173  H HB3  . ASP O  1 254 ? -187.51763 -51.24296  -66.52772  1.000 82.69523  ? 249 ASP O HB3  1 
ATOM   51174  N N    . TRP O  1 255 ? -186.29318 -47.11779  -65.76499  1.000 44.86182  ? 250 TRP O N    1 
ATOM   51175  C CA   . TRP O  1 255 ? -186.26974 -45.90050  -64.95800  1.000 41.07521  ? 250 TRP O CA   1 
ATOM   51176  C C    . TRP O  1 255 ? -186.20810 -46.19584  -63.46261  1.000 40.57809  ? 250 TRP O C    1 
ATOM   51177  O O    . TRP O  1 255 ? -186.51460 -45.32443  -62.64220  1.000 36.77975  ? 250 TRP O O    1 
ATOM   51178  C CB   . TRP O  1 255 ? -187.47510 -44.99725  -65.26655  1.000 45.23598  ? 250 TRP O CB   1 
ATOM   51179  C CG   . TRP O  1 255 ? -187.51238 -44.49131  -66.68709  1.000 39.30838  ? 250 TRP O CG   1 
ATOM   51180  C CD1  . TRP O  1 255 ? -186.74133 -44.92107  -67.72517  1.000 37.94251  ? 250 TRP O CD1  1 
ATOM   51181  C CD2  . TRP O  1 255 ? -188.36828 -43.46837  -67.22225  1.000 35.99792  ? 250 TRP O CD2  1 
ATOM   51182  N NE1  . TRP O  1 255 ? -187.06095 -44.23668  -68.87007  1.000 34.89463  ? 250 TRP O NE1  1 
ATOM   51183  C CE2  . TRP O  1 255 ? -188.05511 -43.33752  -68.59014  1.000 31.55417  ? 250 TRP O CE2  1 
ATOM   51184  C CE3  . TRP O  1 255 ? -189.36725 -42.65330  -66.67855  1.000 36.40076  ? 250 TRP O CE3  1 
ATOM   51185  C CZ2  . TRP O  1 255 ? -188.70191 -42.42478  -69.42391  1.000 29.52302  ? 250 TRP O CZ2  1 
ATOM   51186  C CZ3  . TRP O  1 255 ? -190.01043 -41.74415  -67.51032  1.000 36.03568  ? 250 TRP O CZ3  1 
ATOM   51187  C CH2  . TRP O  1 255 ? -189.67324 -41.63923  -68.86693  1.000 35.71507  ? 250 TRP O CH2  1 
ATOM   51188  H H    . TRP O  1 255 ? -185.59912 -47.19411  -66.26704  1.000 53.98791  ? 250 TRP O H    1 
ATOM   51189  H HA   . TRP O  1 255 ? -185.46502 -45.41049  -65.18866  1.000 49.44397  ? 250 TRP O HA   1 
ATOM   51190  H HB2  . TRP O  1 255 ? -188.28941 -45.50083  -65.11097  1.000 54.43689  ? 250 TRP O HB2  1 
ATOM   51191  H HB3  . TRP O  1 255 ? -187.44464 -44.22598  -64.67908  1.000 54.43689  ? 250 TRP O HB3  1 
ATOM   51192  H HD1  . TRP O  1 255 ? -186.09139 -45.58361  -67.66587  1.000 45.68473  ? 250 TRP O HD1  1 
ATOM   51193  H HE1  . TRP O  1 255 ? -186.69575 -44.35348  -69.63986  1.000 42.02727  ? 250 TRP O HE1  1 
ATOM   51194  H HE3  . TRP O  1 255 ? -189.59609 -42.71850  -65.77950  1.000 43.83463  ? 250 TRP O HE3  1 
ATOM   51195  H HZ2  . TRP O  1 255 ? -188.48093 -42.35320  -70.32444  1.000 35.58134  ? 250 TRP O HZ2  1 
ATOM   51196  H HZ3  . TRP O  1 255 ? -190.67570 -41.19621  -67.16092  1.000 43.39654  ? 250 TRP O HZ3  1 
ATOM   51197  H HH2  . TRP O  1 255 ? -190.11989 -41.02182  -69.40004  1.000 43.01180  ? 250 TRP O HH2  1 
ATOM   51198  N N    . ARG O  1 256 ? -185.80151 -47.40441  -63.08658  1.000 39.47381  ? 251 ARG O N    1 
ATOM   51199  C CA   . ARG O  1 256 ? -185.63379 -47.75606  -61.68371  1.000 40.92637  ? 251 ARG O CA   1 
ATOM   51200  C C    . ARG O  1 256 ? -184.19471 -47.50295  -61.24490  1.000 30.36252  ? 251 ARG O C    1 
ATOM   51201  O O    . ARG O  1 256 ? -183.25234 -47.62655  -62.03075  1.000 30.46709  ? 251 ARG O O    1 
ATOM   51202  C CB   . ARG O  1 256 ? -186.01333 -49.21941  -61.43956  1.000 38.01744  ? 251 ARG O CB   1 
ATOM   51203  C CG   . ARG O  1 256 ? -187.51845 -49.48538  -61.51010  1.000 48.28824  ? 251 ARG O CG   1 
ATOM   51204  C CD   . ARG O  1 256 ? -187.94132 -50.69428  -60.67071  1.000 51.27937  ? 251 ARG O CD   1 
ATOM   51205  N NE   . ARG O  1 256 ? -187.93295 -50.41278  -59.23801  1.000 54.55478  ? 251 ARG O NE   1 
ATOM   51206  C CZ   . ARG O  1 256 ? -188.74168 -49.55361  -58.63034  1.000 50.99806  ? 251 ARG O CZ   1 
ATOM   51207  N NH1  . ARG O  1 256 ? -189.66430 -48.88027  -59.29761  1.000 55.74064  ? 251 ARG O NH1  1 
ATOM   51208  N NH2  . ARG O  1 256 ? -188.61821 -49.36177  -57.31927  1.000 49.14226  ? 251 ARG O NH2  1 
ATOM   51209  H H    . ARG O  1 256 ? -185.61504 -48.04310  -63.63148  1.000 47.52229  ? 251 ARG O H    1 
ATOM   51210  H HA   . ARG O  1 256 ? -186.21811 -47.20570  -61.13912  1.000 49.26536  ? 251 ARG O HA   1 
ATOM   51211  H HB2  . ARG O  1 256 ? -185.58341 -49.76961  -62.11288  1.000 45.77464  ? 251 ARG O HB2  1 
ATOM   51212  H HB3  . ARG O  1 256 ? -185.70801 -49.47750  -60.55578  1.000 45.77464  ? 251 ARG O HB3  1 
ATOM   51213  H HG2  . ARG O  1 256 ? -187.99393 -48.70791  -61.17789  1.000 58.09961  ? 251 ARG O HG2  1 
ATOM   51214  H HG3  . ARG O  1 256 ? -187.76732 -49.65772  -62.43165  1.000 58.09961  ? 251 ARG O HG3  1 
ATOM   51215  H HD2  . ARG O  1 256 ? -188.84180 -50.95425  -60.92060  1.000 61.68896  ? 251 ARG O HD2  1 
ATOM   51216  H HD3  . ARG O  1 256 ? -187.32661 -51.42604  -60.83674  1.000 61.68896  ? 251 ARG O HD3  1 
ATOM   51217  H HE   . ARG O  1 256 ? -187.36217 -50.83460  -58.75234  1.000 65.61946  ? 251 ARG O HE   1 
ATOM   51218  H HH11 . ARG O  1 256 ? -189.75074 -48.99431  -60.14562  1.000 67.04248  ? 251 ARG O HH11 1 
ATOM   51219  H HH12 . ARG O  1 256 ? -190.17766 -48.32846  -58.88341  1.000 67.04248  ? 251 ARG O HH12 1 
ATOM   51220  H HH21 . ARG O  1 256 ? -188.01979 -49.79210  -56.87620  1.000 59.12444  ? 251 ARG O HH21 1 
ATOM   51221  H HH22 . ARG O  1 256 ? -189.13683 -48.80747  -56.91508  1.000 59.12444  ? 251 ARG O HH22 1 
ATOM   51222  N N    . PHE O  1 257 ? -184.04088 -47.14082  -59.97376  1.000 29.67484  ? 252 PHE O N    1 
ATOM   51223  C CA   . PHE O  1 257 ? -182.73689 -46.76825  -59.44323  1.000 36.52686  ? 252 PHE O CA   1 
ATOM   51224  C C    . PHE O  1 257 ? -181.73250 -47.89987  -59.61489  1.000 33.95105  ? 252 PHE O C    1 
ATOM   51225  O O    . PHE O  1 257 ? -182.03749 -49.06394  -59.34558  1.000 33.49065  ? 252 PHE O O    1 
ATOM   51226  C CB   . PHE O  1 257 ? -182.86474 -46.40316  -57.96108  1.000 33.85067  ? 252 PHE O CB   1 
ATOM   51227  C CG   . PHE O  1 257 ? -181.55158 -46.33545  -57.23571  1.000 45.32078  ? 252 PHE O CG   1 
ATOM   51228  C CD1  . PHE O  1 257 ? -180.74371 -45.21617  -57.34281  1.000 39.66063  ? 252 PHE O CD1  1 
ATOM   51229  C CD2  . PHE O  1 257 ? -181.12703 -47.38888  -56.44345  1.000 41.79091  ? 252 PHE O CD2  1 
ATOM   51230  C CE1  . PHE O  1 257 ? -179.53803 -45.15175  -56.67504  1.000 44.66745  ? 252 PHE O CE1  1 
ATOM   51231  C CE2  . PHE O  1 257 ? -179.92315 -47.32715  -55.77412  1.000 34.63407  ? 252 PHE O CE2  1 
ATOM   51232  C CZ   . PHE O  1 257 ? -179.12832 -46.20949  -55.88979  1.000 43.02073  ? 252 PHE O CZ   1 
ATOM   51233  H H    . PHE O  1 257 ? -184.67797 -47.10285  -59.39733  1.000 34.84121  ? 252 PHE O H    1 
ATOM   51234  H HA   . PHE O  1 257 ? -182.40361 -45.99701  -59.92801  1.000 43.98595  ? 252 PHE O HA   1 
ATOM   51235  H HB2  . PHE O  1 257 ? -183.28667 -45.53262  -57.89016  1.000 40.77452  ? 252 PHE O HB2  1 
ATOM   51236  H HB3  . PHE O  1 257 ? -183.41095 -47.07338  -57.52135  1.000 40.77452  ? 252 PHE O HB3  1 
ATOM   51237  H HD1  . PHE O  1 257 ? -181.01651 -44.50043  -57.87026  1.000 47.74648  ? 252 PHE O HD1  1 
ATOM   51238  H HD2  . PHE O  1 257 ? -181.66000 -48.14664  -56.36190  1.000 50.30281  ? 252 PHE O HD2  1 
ATOM   51239  H HE1  . PHE O  1 257 ? -179.00199 -44.39591  -56.75422  1.000 53.75466  ? 252 PHE O HE1  1 
ATOM   51240  H HE2  . PHE O  1 257 ? -179.64828 -48.04058  -55.24462  1.000 41.71460  ? 252 PHE O HE2  1 
ATOM   51241  H HZ   . PHE O  1 257 ? -178.31593 -46.16736  -55.43908  1.000 51.77860  ? 252 PHE O HZ   1 
ATOM   51242  N N    . LEU O  1 258 ? -180.52183 -47.54490  -60.05769  1.000 37.92398  ? 253 LEU O N    1 
ATOM   51243  C CA   . LEU O  1 258 ? -179.43154 -48.49780  -60.21735  1.000 44.53319  ? 253 LEU O CA   1 
ATOM   51244  C C    . LEU O  1 258 ? -178.27626 -48.21245  -59.26413  1.000 50.84837  ? 253 LEU O C    1 
ATOM   51245  O O    . LEU O  1 258 ? -177.96690 -49.04223  -58.40199  1.000 48.95292  ? 253 LEU O O    1 
ATOM   51246  C CB   . LEU O  1 258 ? -178.92493 -48.48374  -61.66860  1.000 48.54150  ? 253 LEU O CB   1 
ATOM   51247  C CG   . LEU O  1 258 ? -179.50374 -49.53787  -62.61244  1.000 48.01091  ? 253 LEU O CG   1 
ATOM   51248  C CD1  . LEU O  1 258 ? -179.20442 -49.16782  -64.06045  1.000 52.29389  ? 253 LEU O CD1  1 
ATOM   51249  C CD2  . LEU O  1 258 ? -178.95675 -50.91338  -62.29114  1.000 46.94730  ? 253 LEU O CD2  1 
ATOM   51250  H H    . LEU O  1 258 ? -180.30860 -46.74061  -60.27507  1.000 45.66249  ? 253 LEU O H    1 
ATOM   51251  H HA   . LEU O  1 258 ? -179.77190 -49.38448  -60.02024  1.000 53.59354  ? 253 LEU O HA   1 
ATOM   51252  H HB2  . LEU O  1 258 ? -179.13379 -47.61659  -62.04983  1.000 58.40352  ? 253 LEU O HB2  1 
ATOM   51253  H HB3  . LEU O  1 258 ? -177.96411 -48.61577  -61.65119  1.000 58.40352  ? 253 LEU O HB3  1 
ATOM   51254  H HG   . LEU O  1 258 ? -180.46613 -49.56988  -62.49552  1.000 57.76681  ? 253 LEU O HG   1 
ATOM   51255  H HD11 . LEU O  1 258 ? -179.58694 -49.84154  -64.64412  1.000 62.90639  ? 253 LEU O HD11 1 
ATOM   51256  H HD12 . LEU O  1 258 ? -179.59714 -48.30198  -64.25278  1.000 62.90639  ? 253 LEU O HD12 1 
ATOM   51257  H HD13 . LEU O  1 258 ? -178.24312 -49.12992  -64.18447  1.000 62.90639  ? 253 LEU O HD13 1 
ATOM   51258  H HD21 . LEU O  1 258 ? -179.34055 -51.55752  -62.90651  1.000 56.49048  ? 253 LEU O HD21 1 
ATOM   51259  H HD22 . LEU O  1 258 ? -177.99152 -50.89954  -62.38625  1.000 56.49048  ? 253 LEU O HD22 1 
ATOM   51260  H HD23 . LEU O  1 258 ? -179.19605 -51.14342  -61.37970  1.000 56.49048  ? 253 LEU O HD23 1 
ATOM   51261  N N    . ARG O  1 259 ? -177.61663 -47.06010  -59.40365  1.000 45.42229  ? 254 ARG O N    1 
ATOM   51262  C CA   . ARG O  1 259 ? -176.48468 -46.70272  -58.56054  1.000 44.91930  ? 254 ARG O CA   1 
ATOM   51263  C C    . ARG O  1 259 ? -176.53505 -45.21142  -58.25857  1.000 38.66272  ? 254 ARG O C    1 
ATOM   51264  O O    . ARG O  1 259 ? -177.14718 -44.43026  -58.98986  1.000 36.65048  ? 254 ARG O O    1 
ATOM   51265  C CB   . ARG O  1 259 ? -175.14597 -47.06964  -59.22687  1.000 35.70209  ? 254 ARG O CB   1 
ATOM   51266  H H    . ARG O  1 259 ? -177.81223 -46.46225  -59.99009  1.000 54.66047  ? 254 ARG O H    1 
ATOM   51267  H HA   . ARG O  1 259 ? -176.54512 -47.18117  -57.71892  1.000 54.05688  ? 254 ARG O HA   1 
ATOM   51268  N N    . GLY O  1 260 ? -175.88419 -44.82635  -57.15811  1.000 49.51214  ? 255 GLY O N    1 
ATOM   51269  C CA   . GLY O  1 260 ? -175.78175 -43.43475  -56.78424  1.000 41.09546  ? 255 GLY O CA   1 
ATOM   51270  C C    . GLY O  1 260 ? -174.33582 -43.04559  -56.54782  1.000 47.09614  ? 255 GLY O C    1 
ATOM   51271  O O    . GLY O  1 260 ? -173.48541 -43.88059  -56.23834  1.000 41.75767  ? 255 GLY O O    1 
ATOM   51272  H H    . GLY O  1 260 ? -175.49316 -45.36441  -56.61297  1.000 59.56828  ? 255 GLY O H    1 
ATOM   51273  H HA2  . GLY O  1 260 ? -176.14300 -42.87808  -57.49171  1.000 49.46827  ? 255 GLY O HA2  1 
ATOM   51274  H HA3  . GLY O  1 260 ? -176.28457 -43.27649  -55.96997  1.000 49.46827  ? 255 GLY O HA3  1 
ATOM   51275  N N    . TYR O  1 261 ? -174.06954 -41.74794  -56.69789  1.000 51.15104  ? 256 TYR O N    1 
ATOM   51276  C CA   . TYR O  1 261 ? -172.71967 -41.22444  -56.57563  1.000 45.54946  ? 256 TYR O CA   1 
ATOM   51277  C C    . TYR O  1 261 ? -172.69561 -39.97249  -55.71354  1.000 44.39235  ? 256 TYR O C    1 
ATOM   51278  O O    . TYR O  1 261 ? -173.64588 -39.18565  -55.70493  1.000 48.55204  ? 256 TYR O O    1 
ATOM   51279  C CB   . TYR O  1 261 ? -172.12526 -40.86528  -57.94175  1.000 50.28141  ? 256 TYR O CB   1 
ATOM   51280  C CG   . TYR O  1 261 ? -172.11996 -41.98964  -58.93843  1.000 55.69779  ? 256 TYR O CG   1 
ATOM   51281  C CD1  . TYR O  1 261 ? -173.25906 -42.30316  -59.66541  1.000 55.62601  ? 256 TYR O CD1  1 
ATOM   51282  C CD2  . TYR O  1 261 ? -170.96696 -42.72809  -59.16933  1.000 64.50718  ? 256 TYR O CD2  1 
ATOM   51283  C CE1  . TYR O  1 261 ? -173.25282 -43.32919  -60.58706  1.000 66.13495  ? 256 TYR O CE1  1 
ATOM   51284  C CE2  . TYR O  1 261 ? -170.94891 -43.75656  -60.08939  1.000 65.43314  ? 256 TYR O CE2  1 
ATOM   51285  C CZ   . TYR O  1 261 ? -172.09273 -44.05348  -60.79654  1.000 67.27272  ? 256 TYR O CZ   1 
ATOM   51286  O OH   . TYR O  1 261 ? -172.07496 -45.07791  -61.71512  1.000 66.74460  ? 256 TYR O OH   1 
ATOM   51287  H H    . TYR O  1 261 ? -174.66271 -41.15018  -56.87233  1.000 61.53497  ? 256 TYR O H    1 
ATOM   51288  H HA   . TYR O  1 261 ? -172.17653 -41.90523  -56.14850  1.000 54.81308  ? 256 TYR O HA   1 
ATOM   51289  H HB2  . TYR O  1 261 ? -172.64416 -40.13962  -58.32263  1.000 60.49141  ? 256 TYR O HB2  1 
ATOM   51290  H HB3  . TYR O  1 261 ? -171.20581 -40.58403  -57.81363  1.000 60.49141  ? 256 TYR O HB3  1 
ATOM   51291  H HD1  . TYR O  1 261 ? -174.03841 -41.81430  -59.52931  1.000 66.90493  ? 256 TYR O HD1  1 
ATOM   51292  H HD2  . TYR O  1 261 ? -170.19277 -42.52594  -58.69533  1.000 77.56234  ? 256 TYR O HD2  1 
ATOM   51293  H HE1  . TYR O  1 261 ? -174.02409 -43.53306  -61.06505  1.000 79.51567  ? 256 TYR O HE1  1 
ATOM   51294  H HE2  . TYR O  1 261 ? -170.17041 -44.24529  -60.23076  1.000 78.67349  ? 256 TYR O HE2  1 
ATOM   51295  H HH   . TYR O  1 261 ? -171.31174 -45.42784  -61.74048  1.000 80.24724  ? 256 TYR O HH   1 
ATOM   51296  N N    . HIS O  1 262 ? -171.59059 -39.79862  -54.99025  1.000 40.72286  ? 257 HIS O N    1 
ATOM   51297  C CA   . HIS O  1 262 ? -171.27684 -38.51813  -54.35806  1.000 47.00131  ? 257 HIS O CA   1 
ATOM   51298  C C    . HIS O  1 262 ? -169.78125 -38.49747  -54.06629  1.000 48.04298  ? 257 HIS O C    1 
ATOM   51299  O O    . HIS O  1 262 ? -169.30771 -39.26359  -53.21964  1.000 52.32765  ? 257 HIS O O    1 
ATOM   51300  C CB   . HIS O  1 262 ? -172.07873 -38.30234  -53.08837  1.000 47.93189  ? 257 HIS O CB   1 
ATOM   51301  C CG   . HIS O  1 262 ? -171.84633 -36.96133  -52.46404  1.000 48.22489  ? 257 HIS O CG   1 
ATOM   51302  N ND1  . HIS O  1 262 ? -170.66561 -36.63025  -51.83393  1.000 45.94187  ? 257 HIS O ND1  1 
ATOM   51303  C CD2  . HIS O  1 262 ? -172.62862 -35.85776  -52.40095  1.000 43.33660  ? 257 HIS O CD2  1 
ATOM   51304  C CE1  . HIS O  1 262 ? -170.73755 -35.38604  -51.39500  1.000 46.51288  ? 257 HIS O CE1  1 
ATOM   51305  N NE2  . HIS O  1 262 ? -171.91858 -34.89509  -51.72519  1.000 41.88558  ? 257 HIS O NE2  1 
ATOM   51306  H H    . HIS O  1 262 ? -171.00252 -40.41013  -54.84941  1.000 49.02115  ? 257 HIS O H    1 
ATOM   51307  H HA   . HIS O  1 262 ? -171.49386 -37.80341  -54.97692  1.000 56.55529  ? 257 HIS O HA   1 
ATOM   51308  H HB2  . HIS O  1 262 ? -173.02318 -38.37442  -53.29746  1.000 57.67199  ? 257 HIS O HB2  1 
ATOM   51309  H HB3  . HIS O  1 262 ? -171.82964 -38.98014  -52.44073  1.000 57.67199  ? 257 HIS O HB3  1 
ATOM   51310  H HD1  . HIS O  1 262 ? -169.98824 -37.15193  -51.74108  1.000 55.28396  ? 257 HIS O HD1  1 
ATOM   51311  H HD2  . HIS O  1 262 ? -173.48606 -35.76827  -52.74978  1.000 52.15764  ? 257 HIS O HD2  1 
ATOM   51312  H HE1  . HIS O  1 262 ? -170.07011 -34.93296  -50.93225  1.000 55.96917  ? 257 HIS O HE1  1 
ATOM   51313  N N    . GLN O  1 263 ? -169.05014 -37.61417  -54.74656  1.000 43.94409  ? 258 GLN O N    1 
ATOM   51314  C CA   . GLN O  1 263 ? -167.59941 -37.58662  -54.67943  1.000 40.19532  ? 258 GLN O CA   1 
ATOM   51315  C C    . GLN O  1 263 ? -167.09604 -36.17482  -54.41904  1.000 37.29186  ? 258 GLN O C    1 
ATOM   51316  O O    . GLN O  1 263 ? -167.69771 -35.18849  -54.85307  1.000 42.21572  ? 258 GLN O O    1 
ATOM   51317  C CB   . GLN O  1 263 ? -166.98043 -38.11169  -55.97727  1.000 43.63235  ? 258 GLN O CB   1 
ATOM   51318  C CG   . GLN O  1 263 ? -166.66472 -39.58917  -55.94414  1.000 51.46720  ? 258 GLN O CG   1 
ATOM   51319  C CD   . GLN O  1 263 ? -167.03957 -40.28882  -57.23163  1.000 55.31261  ? 258 GLN O CD   1 
ATOM   51320  O OE1  . GLN O  1 263 ? -166.76290 -39.79153  -58.32397  1.000 64.65721  ? 258 GLN O OE1  1 
ATOM   51321  N NE2  . GLN O  1 263 ? -167.67037 -41.45157  -57.11131  1.000 51.39176  ? 258 GLN O NE2  1 
ATOM   51322  H H    . GLN O  1 263 ? -169.38299 -37.01161  -55.26206  1.000 52.88663  ? 258 GLN O H    1 
ATOM   51323  H HA   . GLN O  1 263 ? -167.31002 -38.14122  -53.93809  1.000 48.38811  ? 258 GLN O HA   1 
ATOM   51324  H HB2  . GLN O  1 263 ? -167.60325 -37.95775  -56.70480  1.000 52.51254  ? 258 GLN O HB2  1 
ATOM   51325  H HB3  . GLN O  1 263 ? -166.15206 -37.63507  -56.14323  1.000 52.51254  ? 258 GLN O HB3  1 
ATOM   51326  H HG2  . GLN O  1 263 ? -165.71223 -39.70702  -55.80352  1.000 61.91435  ? 258 GLN O HG2  1 
ATOM   51327  H HG3  . GLN O  1 263 ? -167.16064 -40.00345  -55.22073  1.000 61.91435  ? 258 GLN O HG3  1 
ATOM   51328  H HE21 . GLN O  1 263 ? -167.84441 -41.76759  -56.33064  1.000 61.82383  ? 258 GLN O HE21 1 
ATOM   51329  H HE22 . GLN O  1 263 ? -167.90474 -41.88836  -57.81408  1.000 61.82383  ? 258 GLN O HE22 1 
ATOM   51330  N N    . TYR O  1 264 ? -165.96632 -36.09744  -53.71742  1.000 39.05191  ? 259 TYR O N    1 
ATOM   51331  C CA   . TYR O  1 264 ? -165.36283 -34.84025  -53.30326  1.000 37.72874  ? 259 TYR O CA   1 
ATOM   51332  C C    . TYR O  1 264 ? -163.86810 -34.90869  -53.57116  1.000 41.57454  ? 259 TYR O C    1 
ATOM   51333  O O    . TYR O  1 264 ? -163.23267 -35.93970  -53.32742  1.000 35.40166  ? 259 TYR O O    1 
ATOM   51334  C CB   . TYR O  1 264 ? -165.61747 -34.57695  -51.81822  1.000 39.38544  ? 259 TYR O CB   1 
ATOM   51335  C CG   . TYR O  1 264 ? -165.72411 -33.12488  -51.41556  1.000 39.19009  ? 259 TYR O CG   1 
ATOM   51336  C CD1  . TYR O  1 264 ? -166.77792 -32.33621  -51.84876  1.000 42.44806  ? 259 TYR O CD1  1 
ATOM   51337  C CD2  . TYR O  1 264 ? -164.78333 -32.55157  -50.56831  1.000 46.17124  ? 259 TYR O CD2  1 
ATOM   51338  C CE1  . TYR O  1 264 ? -166.88507 -31.01384  -51.46565  1.000 43.70541  ? 259 TYR O CE1  1 
ATOM   51339  C CE2  . TYR O  1 264 ? -164.88194 -31.23073  -50.17915  1.000 43.09591  ? 259 TYR O CE2  1 
ATOM   51340  C CZ   . TYR O  1 264 ? -165.93604 -30.46711  -50.62865  1.000 44.14232  ? 259 TYR O CZ   1 
ATOM   51341  O OH   . TYR O  1 264 ? -166.04185 -29.15189  -50.24392  1.000 47.79577  ? 259 TYR O OH   1 
ATOM   51342  H H    . TYR O  1 264 ? -165.51775 -36.78533  -53.46210  1.000 47.01601  ? 259 TYR O H    1 
ATOM   51343  H HA   . TYR O  1 264 ? -165.73384 -34.10246  -53.81210  1.000 45.42821  ? 259 TYR O HA   1 
ATOM   51344  H HB2  . TYR O  1 264 ? -166.45256 -35.00504  -51.57270  1.000 47.41625  ? 259 TYR O HB2  1 
ATOM   51345  H HB3  . TYR O  1 264 ? -164.88558 -34.96237  -51.31157  1.000 47.41625  ? 259 TYR O HB3  1 
ATOM   51346  H HD1  . TYR O  1 264 ? -167.42429 -32.70390  -52.40725  1.000 51.09139  ? 259 TYR O HD1  1 
ATOM   51347  H HD2  . TYR O  1 264 ? -164.07437 -33.06720  -50.25784  1.000 55.55921  ? 259 TYR O HD2  1 
ATOM   51348  H HE1  . TYR O  1 264 ? -167.59387 -30.49480  -51.77077  1.000 52.60022  ? 259 TYR O HE1  1 
ATOM   51349  H HE2  . TYR O  1 264 ? -164.24082 -30.85915  -49.61720  1.000 51.86881  ? 259 TYR O HE2  1 
ATOM   51350  H HH   . TYR O  1 264 ? -166.44828 -29.09884  -49.51071  1.000 57.50864  ? 259 TYR O HH   1 
ATOM   51351  N N    . ALA O  1 265 ? -163.30903 -33.80293  -54.05791  1.000 40.66452  ? 260 ALA O N    1 
ATOM   51352  C CA   . ALA O  1 265 ? -161.90829 -33.75864  -54.43545  1.000 36.54055  ? 260 ALA O CA   1 
ATOM   51353  C C    . ALA O  1 265 ? -161.29429 -32.42467  -54.04516  1.000 43.05331  ? 260 ALA O C    1 
ATOM   51354  O O    . ALA O  1 265 ? -161.95777 -31.38476  -54.06484  1.000 47.06287  ? 260 ALA O O    1 
ATOM   51355  C CB   . ALA O  1 265 ? -161.73187 -33.98146  -55.94347  1.000 37.44364  ? 260 ALA O CB   1 
ATOM   51356  H H    . ALA O  1 265 ? -163.72800 -33.06157  -54.17805  1.000 48.95114  ? 260 ALA O H    1 
ATOM   51357  H HA   . ALA O  1 265 ? -161.43217 -34.45235  -53.95277  1.000 44.00238  ? 260 ALA O HA   1 
ATOM   51358  H HB1  . ALA O  1 265 ? -160.78677 -33.94779  -56.15924  1.000 45.08609  ? 260 ALA O HB1  1 
ATOM   51359  H HB2  . ALA O  1 265 ? -162.09417 -34.84992  -56.17889  1.000 45.08609  ? 260 ALA O HB2  1 
ATOM   51360  H HB3  . ALA O  1 265 ? -162.20575 -33.28424  -56.42329  1.000 45.08609  ? 260 ALA O HB3  1 
ATOM   51361  N N    . TYR O  1 266 ? -160.00873 -32.47201  -53.69762  1.000 42.78683  ? 261 TYR O N    1 
ATOM   51362  C CA   . TYR O  1 266 ? -159.21749 -31.29027  -53.38271  1.000 48.59160  ? 261 TYR O CA   1 
ATOM   51363  C C    . TYR O  1 266 ? -158.01749 -31.24822  -54.31748  1.000 46.39840  ? 261 TYR O C    1 
ATOM   51364  O O    . TYR O  1 266 ? -157.24238 -32.20921  -54.38170  1.000 47.93190  ? 261 TYR O O    1 
ATOM   51365  C CB   . TYR O  1 266 ? -158.76343 -31.30885  -51.92455  1.000 49.16377  ? 261 TYR O CB   1 
ATOM   51366  C CG   . TYR O  1 266 ? -158.17798 -30.00108  -51.44119  1.000 50.23950  ? 261 TYR O CG   1 
ATOM   51367  C CD1  . TYR O  1 266 ? -158.92721 -28.83577  -51.46449  1.000 46.95262  ? 261 TYR O CD1  1 
ATOM   51368  C CD2  . TYR O  1 266 ? -156.88104 -29.93412  -50.95529  1.000 47.68478  ? 261 TYR O CD2  1 
ATOM   51369  C CE1  . TYR O  1 266 ? -158.40813 -27.64579  -51.01945  1.000 44.37089  ? 261 TYR O CE1  1 
ATOM   51370  C CE2  . TYR O  1 266 ? -156.35073 -28.74348  -50.50832  1.000 50.96191  ? 261 TYR O CE2  1 
ATOM   51371  C CZ   . TYR O  1 266 ? -157.11959 -27.60246  -50.54339  1.000 50.95546  ? 261 TYR O CZ   1 
ATOM   51372  O OH   . TYR O  1 266 ? -156.60496 -26.40551  -50.10157  1.000 50.14631  ? 261 TYR O OH   1 
ATOM   51373  H H    . TYR O  1 266 ? -159.56076 -33.20355  -53.63616  1.000 51.49791  ? 261 TYR O H    1 
ATOM   51374  H HA   . TYR O  1 266 ? -159.74949 -30.49214  -53.52716  1.000 58.46364  ? 261 TYR O HA   1 
ATOM   51375  H HB2  . TYR O  1 266 ? -159.52816 -31.51386  -51.36414  1.000 59.15025  ? 261 TYR O HB2  1 
ATOM   51376  H HB3  . TYR O  1 266 ? -158.08298 -31.99224  -51.82025  1.000 59.15025  ? 261 TYR O HB3  1 
ATOM   51377  H HD1  . TYR O  1 266 ? -159.79878 -28.86046  -51.78799  1.000 56.49686  ? 261 TYR O HD1  1 
ATOM   51378  H HD2  . TYR O  1 266 ? -156.36103 -30.70477  -50.93069  1.000 57.37545  ? 261 TYR O HD2  1 
ATOM   51379  H HE1  . TYR O  1 266 ? -158.92536 -26.87317  -51.03990  1.000 53.39879  ? 261 TYR O HE1  1 
ATOM   51380  H HE2  . TYR O  1 266 ? -155.47928 -28.71110  -50.18518  1.000 61.30801  ? 261 TYR O HE2  1 
ATOM   51381  H HH   . TYR O  1 266 ? -155.84576 -26.52664  -49.76312  1.000 60.32929  ? 261 TYR O HH   1 
ATOM   51382  N N    . ASP O  1 267 ? -157.87110 -30.13820  -55.03969  1.000 39.72813  ? 262 ASP O N    1 
ATOM   51383  C CA   . ASP O  1 267 ? -156.75496 -29.94378  -55.96362  1.000 42.21985  ? 262 ASP O CA   1 
ATOM   51384  C C    . ASP O  1 267 ? -156.60152 -31.13589  -56.90868  1.000 45.31676  ? 262 ASP O C    1 
ATOM   51385  O O    . ASP O  1 267 ? -155.49441 -31.60743  -57.18077  1.000 47.33869  ? 262 ASP O O    1 
ATOM   51386  C CB   . ASP O  1 267 ? -155.45619 -29.67963  -55.19491  1.000 44.24849  ? 262 ASP O CB   1 
ATOM   51387  C CG   . ASP O  1 267 ? -155.45746 -28.33257  -54.48694  1.000 42.61476  ? 262 ASP O CG   1 
ATOM   51388  O OD1  . ASP O  1 267 ? -156.11448 -27.39193  -54.97997  1.000 46.38628  ? 262 ASP O OD1  1 
ATOM   51389  O OD2  . ASP O  1 267 ? -154.79583 -28.21346  -53.43602  1.000 46.51681  ? 262 ASP O OD2  1 
ATOM   51390  H H    . ASP O  1 267 ? -158.41420 -29.47197  -55.01176  1.000 47.82747  ? 262 ASP O H    1 
ATOM   51391  H HA   . ASP O  1 267 ? -156.94369 -29.16680  -56.51278  1.000 50.81754  ? 262 ASP O HA   1 
ATOM   51392  H HB2  . ASP O  1 267 ? -155.33890 -30.37103  -54.52475  1.000 53.25191  ? 262 ASP O HB2  1 
ATOM   51393  H HB3  . ASP O  1 267 ? -154.71220 -29.69116  -55.81720  1.000 53.25191  ? 262 ASP O HB3  1 
ATOM   51394  N N    . GLY O  1 268 ? -157.72785 -31.62738  -57.41969  1.000 42.64703  ? 263 GLY O N    1 
ATOM   51395  C CA   . GLY O  1 268 ? -157.70958 -32.67763  -58.41660  1.000 42.59543  ? 263 GLY O CA   1 
ATOM   51396  C C    . GLY O  1 268 ? -157.43701 -34.06624  -57.89253  1.000 44.61644  ? 263 GLY O C    1 
ATOM   51397  O O    . GLY O  1 268 ? -157.26284 -34.99197  -58.69404  1.000 50.09188  ? 263 GLY O O    1 
ATOM   51398  H H    . GLY O  1 268 ? -158.51667 -31.36408  -57.20051  1.000 51.33015  ? 263 GLY O H    1 
ATOM   51399  H HA2  . GLY O  1 268 ? -158.57184 -32.69595  -58.86052  1.000 51.26824  ? 263 GLY O HA2  1 
ATOM   51400  H HA3  . GLY O  1 268 ? -157.02263 -32.47070  -59.06943  1.000 51.26824  ? 263 GLY O HA3  1 
ATOM   51401  N N    . LYS O  1 269 ? -157.39724 -34.24643  -56.57898  1.000 44.12026  ? 264 LYS O N    1 
ATOM   51402  C CA   . LYS O  1 269 ? -157.12704 -35.53787  -55.96596  1.000 49.44903  ? 264 LYS O CA   1 
ATOM   51403  C C    . LYS O  1 269 ? -158.32837 -35.95910  -55.13090  1.000 46.13807  ? 264 LYS O C    1 
ATOM   51404  O O    . LYS O  1 269 ? -159.00129 -35.11926  -54.52293  1.000 37.95180  ? 264 LYS O O    1 
ATOM   51405  C CB   . LYS O  1 269 ? -155.86155 -35.47674  -55.10023  1.000 41.05164  ? 264 LYS O CB   1 
ATOM   51406  H H    . LYS O  1 269 ? -157.52737 -33.61749  -56.00705  1.000 53.09803  ? 264 LYS O H    1 
ATOM   51407  H HA   . LYS O  1 269 ? -156.98726 -36.21156  -56.64970  1.000 59.49255  ? 264 LYS O HA   1 
ATOM   51408  N N    . ASP O  1 270 ? -158.60457 -37.26183  -55.11999  1.000 44.65584  ? 265 ASP O N    1 
ATOM   51409  C CA   . ASP O  1 270 ? -159.67501 -37.78997  -54.28771  1.000 47.41450  ? 265 ASP O CA   1 
ATOM   51410  C C    . ASP O  1 270 ? -159.49604 -37.33764  -52.84422  1.000 52.42442  ? 265 ASP O C    1 
ATOM   51411  O O    . ASP O  1 270 ? -158.38102 -37.32120  -52.31527  1.000 64.71860  ? 265 ASP O O    1 
ATOM   51412  C CB   . ASP O  1 270 ? -159.69111 -39.31744  -54.35295  1.000 54.64248  ? 265 ASP O CB   1 
ATOM   51413  C CG   . ASP O  1 270 ? -160.30103 -39.84234  -55.63653  1.000 55.00664  ? 265 ASP O CG   1 
ATOM   51414  O OD1  . ASP O  1 270 ? -160.89406 -39.04247  -56.39279  1.000 47.57744  ? 265 ASP O OD1  1 
ATOM   51415  O OD2  . ASP O  1 270 ? -160.18670 -41.06124  -55.88664  1.000 51.78990  ? 265 ASP O OD2  1 
ATOM   51416  H H    . ASP O  1 270 ? -158.18824 -37.85487  -55.58320  1.000 53.74073  ? 265 ASP O H    1 
ATOM   51417  H HA   . ASP O  1 270 ? -160.52715 -37.46157  -54.61466  1.000 57.05112  ? 265 ASP O HA   1 
ATOM   51418  H HB2  . ASP O  1 270 ? -158.78010 -39.64589  -54.29743  1.000 65.72470  ? 265 ASP O HB2  1 
ATOM   51419  H HB3  . ASP O  1 270 ? -160.21314 -39.66011  -53.61068  1.000 65.72470  ? 265 ASP O HB3  1 
ATOM   51420  N N    . TYR O  1 271 ? -160.60505 -36.96231  -52.20808  1.000 45.33809  ? 266 TYR O N    1 
ATOM   51421  C CA   . TYR O  1 271 ? -160.60556 -36.62006  -50.78963  1.000 49.01135  ? 266 TYR O CA   1 
ATOM   51422  C C    . TYR O  1 271 ? -161.54749 -37.52472  -50.00666  1.000 52.61789  ? 266 TYR O C    1 
ATOM   51423  O O    . TYR O  1 271 ? -161.10328 -38.23604  -49.09992  1.000 51.51834  ? 266 TYR O O    1 
ATOM   51424  C CB   . TYR O  1 271 ? -160.98853 -35.14532  -50.59644  1.000 45.94019  ? 266 TYR O CB   1 
ATOM   51425  C CG   . TYR O  1 271 ? -161.01728 -34.70364  -49.14934  1.000 45.02886  ? 266 TYR O CG   1 
ATOM   51426  C CD1  . TYR O  1 271 ? -159.85258 -34.34356  -48.48904  1.000 45.86215  ? 266 TYR O CD1  1 
ATOM   51427  C CD2  . TYR O  1 271 ? -162.21229 -34.64837  -48.44233  1.000 46.68983  ? 266 TYR O CD2  1 
ATOM   51428  C CE1  . TYR O  1 271 ? -159.87462 -33.94050  -47.16667  1.000 50.16723  ? 266 TYR O CE1  1 
ATOM   51429  C CE2  . TYR O  1 271 ? -162.24329 -34.24611  -47.12027  1.000 47.51836  ? 266 TYR O CE2  1 
ATOM   51430  C CZ   . TYR O  1 271 ? -161.07190 -33.89530  -46.48587  1.000 48.28104  ? 266 TYR O CZ   1 
ATOM   51431  O OH   . TYR O  1 271 ? -161.10093 -33.49282  -45.16996  1.000 46.24535  ? 266 TYR O OH   1 
ATOM   51432  H H    . TYR O  1 271 ? -161.37705 -36.89794  -52.58154  1.000 54.55942  ? 266 TYR O H    1 
ATOM   51433  H HA   . TYR O  1 271 ? -159.70865 -36.73838  -50.43969  1.000 58.96734  ? 266 TYR O HA   1 
ATOM   51434  H HB2  . TYR O  1 271 ? -160.34137 -34.59220  -51.06135  1.000 55.28195  ? 266 TYR O HB2  1 
ATOM   51435  H HB3  . TYR O  1 271 ? -161.87370 -35.00254  -50.96655  1.000 55.28195  ? 266 TYR O HB3  1 
ATOM   51436  H HD1  . TYR O  1 271 ? -159.04190 -34.37368  -48.94378  1.000 55.18830  ? 266 TYR O HD1  1 
ATOM   51437  H HD2  . TYR O  1 271 ? -163.00521 -34.88623  -48.86614  1.000 56.18152  ? 266 TYR O HD2  1 
ATOM   51438  H HE1  . TYR O  1 271 ? -159.08466 -33.70087  -46.73838  1.000 60.35440  ? 266 TYR O HE1  1 
ATOM   51439  H HE2  . TYR O  1 271 ? -163.05134 -34.21244  -46.66111  1.000 57.17575  ? 266 TYR O HE2  1 
ATOM   51440  H HH   . TYR O  1 271 ? -160.46339 -32.96803  -45.01590  1.000 55.64814  ? 266 TYR O HH   1 
ATOM   51441  N N    . ILE O  1 272 ? -162.83855 -37.52515  -50.33589  1.000 51.21118  ? 267 ILE O N    1 
ATOM   51442  C CA   . ILE O  1 272 ? -163.80984 -38.39434  -49.68569  1.000 52.65723  ? 267 ILE O CA   1 
ATOM   51443  C C    . ILE O  1 272 ? -164.90894 -38.69442  -50.68958  1.000 52.23508  ? 267 ILE O C    1 
ATOM   51444  O O    . ILE O  1 272 ? -165.26510 -37.85064  -51.51613  1.000 50.03352  ? 267 ILE O O    1 
ATOM   51445  C CB   . ILE O  1 272 ? -164.38111 -37.75183  -48.40302  1.000 56.01522  ? 267 ILE O CB   1 
ATOM   51446  C CG1  . ILE O  1 272 ? -165.25208 -38.75212  -47.64345  1.000 51.80413  ? 267 ILE O CG1  1 
ATOM   51447  C CG2  . ILE O  1 272 ? -165.19796 -36.51561  -48.74310  1.000 60.46611  ? 267 ILE O CG2  1 
ATOM   51448  C CD1  . ILE O  1 272 ? -165.03504 -38.72767  -46.14922  1.000 57.12067  ? 267 ILE O CD1  1 
ATOM   51449  H H    . ILE O  1 272 ? -163.17954 -37.02126  -50.94368  1.000 61.60713  ? 267 ILE O H    1 
ATOM   51450  H HA   . ILE O  1 272 ? -163.38356 -39.22906  -49.43585  1.000 63.34239  ? 267 ILE O HA   1 
ATOM   51451  H HB   . ILE O  1 272 ? -163.63390 -37.49352  -47.84101  1.000 67.37199  ? 267 ILE O HB   1 
ATOM   51452  H HG12 . ILE O  1 272 ? -166.18480 -38.54550  -47.81152  1.000 62.31867  ? 267 ILE O HG12 1 
ATOM   51453  H HG13 . ILE O  1 272 ? -165.04843 -39.64662  -47.95856  1.000 62.31867  ? 267 ILE O HG13 1 
ATOM   51454  H HG21 . ILE O  1 272 ? -165.52750 -36.11899  -47.92152  1.000 72.71305  ? 267 ILE O HG21 1 
ATOM   51455  H HG22 . ILE O  1 272 ? -164.63230 -35.88257  -49.21235  1.000 72.71305  ? 267 ILE O HG22 1 
ATOM   51456  H HG23 . ILE O  1 272 ? -165.94314 -36.77487  -49.30737  1.000 72.71305  ? 267 ILE O HG23 1 
ATOM   51457  H HD11 . ILE O  1 272 ? -165.62004 -39.38082  -45.73440  1.000 68.69852  ? 267 ILE O HD11 1 
ATOM   51458  H HD12 . ILE O  1 272 ? -164.10895 -38.94635  -45.96100  1.000 68.69852  ? 267 ILE O HD12 1 
ATOM   51459  H HD13 . ILE O  1 272 ? -165.23998 -37.84050  -45.81481  1.000 68.69852  ? 267 ILE O HD13 1 
ATOM   51460  N N    . ALA O  1 273 ? -165.44965 -39.90623  -50.61376  1.000 54.42945  ? 268 ALA O N    1 
ATOM   51461  C CA   . ALA O  1 273 ? -166.51063 -40.30542  -51.52215  1.000 44.79021  ? 268 ALA O CA   1 
ATOM   51462  C C    . ALA O  1 273 ? -167.40194 -41.32454  -50.83565  1.000 49.42778  ? 268 ALA O C    1 
ATOM   51463  O O    . ALA O  1 273 ? -166.96658 -42.05717  -49.94248  1.000 57.07698  ? 268 ALA O O    1 
ATOM   51464  C CB   . ALA O  1 273 ? -165.96107 -40.89862  -52.82476  1.000 46.71716  ? 268 ALA O CB   1 
ATOM   51465  H H    . ALA O  1 273 ? -165.21850 -40.51010  -50.04673  1.000 65.46906  ? 268 ALA O H    1 
ATOM   51466  H HA   . ALA O  1 273 ? -167.04284 -39.52464  -51.74130  1.000 53.90197  ? 268 ALA O HA   1 
ATOM   51467  H HB1  . ALA O  1 273 ? -166.70405 -41.15006  -53.39542  1.000 56.21432  ? 268 ALA O HB1  1 
ATOM   51468  H HB2  . ALA O  1 273 ? -165.41358 -40.23235  -53.26889  1.000 56.21432  ? 268 ALA O HB2  1 
ATOM   51469  H HB3  . ALA O  1 273 ? -165.42598 -41.67998  -52.61489  1.000 56.21432  ? 268 ALA O HB3  1 
ATOM   51470  N N    . LEU O  1 274 ? -168.65462 -41.36294  -51.26909  1.000 52.28461  ? 269 LEU O N    1 
ATOM   51471  C CA   . LEU O  1 274 ? -169.60117 -42.35841  -50.79162  1.000 51.24919  ? 269 LEU O CA   1 
ATOM   51472  C C    . LEU O  1 274 ? -169.35785 -43.68240  -51.50416  1.000 48.38644  ? 269 LEU O C    1 
ATOM   51473  O O    . LEU O  1 274 ? -169.11862 -43.71880  -52.71403  1.000 53.88357  ? 269 LEU O O    1 
ATOM   51474  C CB   . LEU O  1 274 ? -171.02398 -41.86766  -51.03492  1.000 50.89870  ? 269 LEU O CB   1 
ATOM   51475  C CG   . LEU O  1 274 ? -172.13489 -42.34849  -50.10133  1.000 49.96362  ? 269 LEU O CG   1 
ATOM   51476  C CD1  . LEU O  1 274 ? -171.82759 -42.09066  -48.63684  1.000 56.70720  ? 269 LEU O CD1  1 
ATOM   51477  C CD2  . LEU O  1 274 ? -173.44631 -41.67460  -50.49624  1.000 39.32229  ? 269 LEU O CD2  1 
ATOM   51478  H H    . LEU O  1 274 ? -168.98444 -40.81724  -51.84618  1.000 62.89526  ? 269 LEU O H    1 
ATOM   51479  H HA   . LEU O  1 274 ? -169.49310 -42.50611  -49.83904  1.000 61.65275  ? 269 LEU O HA   1 
ATOM   51480  H HB2  . LEU O  1 274 ? -171.01315 -40.89959  -50.97485  1.000 61.23216  ? 269 LEU O HB2  1 
ATOM   51481  H HB3  . LEU O  1 274 ? -171.27824 -42.14169  -51.93000  1.000 61.23216  ? 269 LEU O HB3  1 
ATOM   51482  H HG   . LEU O  1 274 ? -172.21499 -43.31079  -50.19332  1.000 60.11006  ? 269 LEU O HG   1 
ATOM   51483  H HD11 . LEU O  1 274 ? -172.56672 -42.41283  -48.09759  1.000 68.20236  ? 269 LEU O HD11 1 
ATOM   51484  H HD12 . LEU O  1 274 ? -171.01376 -42.56102  -48.39736  1.000 68.20236  ? 269 LEU O HD12 1 
ATOM   51485  H HD13 . LEU O  1 274 ? -171.71055 -41.13726  -48.50181  1.000 68.20236  ? 269 LEU O HD13 1 
ATOM   51486  H HD21 . LEU O  1 274 ? -174.15018 -41.98180  -49.90371  1.000 47.34046  ? 269 LEU O HD21 1 
ATOM   51487  H HD22 . LEU O  1 274 ? -173.34364 -40.71327  -50.41738  1.000 47.34046  ? 269 LEU O HD22 1 
ATOM   51488  H HD23 . LEU O  1 274 ? -173.65908 -41.91045  -51.41276  1.000 47.34046  ? 269 LEU O HD23 1 
ATOM   51489  N N    . LYS O  1 275 ? -169.40587 -44.77346  -50.74580  1.000 56.03925  ? 270 LYS O N    1 
ATOM   51490  C CA   . LYS O  1 275 ? -169.24390 -46.09103  -51.34232  1.000 51.87221  ? 270 LYS O CA   1 
ATOM   51491  C C    . LYS O  1 275 ? -170.48652 -46.45658  -52.15102  1.000 48.63159  ? 270 LYS O C    1 
ATOM   51492  O O    . LYS O  1 275 ? -171.51448 -45.77328  -52.10726  1.000 53.63963  ? 270 LYS O O    1 
ATOM   51493  C CB   . LYS O  1 275 ? -168.97841 -47.13883  -50.26600  1.000 56.25765  ? 270 LYS O CB   1 
ATOM   51494  C CG   . LYS O  1 275 ? -167.70608 -46.87817  -49.47971  1.000 59.82906  ? 270 LYS O CG   1 
ATOM   51495  C CD   . LYS O  1 275 ? -167.16899 -48.14825  -48.83458  1.000 76.32523  ? 270 LYS O CD   1 
ATOM   51496  C CE   . LYS O  1 275 ? -166.40397 -47.83237  -47.55237  1.000 78.02728  ? 270 LYS O CE   1 
ATOM   51497  N NZ   . LYS O  1 275 ? -165.87432 -49.05481  -46.87928  1.000 66.68189  ? 270 LYS O NZ   1 
ATOM   51498  H H    . LYS O  1 275 ? -169.52950 -44.77619  -49.89474  1.000 67.40082  ? 270 LYS O H    1 
ATOM   51499  H HA   . LYS O  1 275 ? -168.48113 -46.08252  -51.94150  1.000 62.40037  ? 270 LYS O HA   1 
ATOM   51500  H HB2  . LYS O  1 275 ? -169.72030 -47.14215  -49.64110  1.000 67.66290  ? 270 LYS O HB2  1 
ATOM   51501  H HB3  . LYS O  1 275 ? -168.89601 -48.00844  -50.68776  1.000 67.66290  ? 270 LYS O HB3  1 
ATOM   51502  H HG2  . LYS O  1 275 ? -167.02594 -46.53049  -50.07757  1.000 71.94860  ? 270 LYS O HG2  1 
ATOM   51503  H HG3  . LYS O  1 275 ? -167.89014 -46.23534  -48.77701  1.000 71.94860  ? 270 LYS O HG3  1 
ATOM   51504  H HD2  . LYS O  1 275 ? -167.90860 -48.73558  -48.61339  1.000 91.74400  ? 270 LYS O HD2  1 
ATOM   51505  H HD3  . LYS O  1 275 ? -166.56519 -48.59251  -49.45017  1.000 91.74400  ? 270 LYS O HD3  1 
ATOM   51506  H HE2  . LYS O  1 275 ? -165.65182 -47.25838  -47.76617  1.000 93.78645  ? 270 LYS O HE2  1 
ATOM   51507  H HE3  . LYS O  1 275 ? -166.99870 -47.38261  -46.93196  1.000 93.78645  ? 270 LYS O HE3  1 
ATOM   51508  H HZ1  . LYS O  1 275 ? -166.00543 -48.99955  -46.00072  1.000 80.17199  ? 270 LYS O HZ1  1 
ATOM   51509  H HZ2  . LYS O  1 275 ? -166.29146 -49.77757  -47.18866  1.000 80.17199  ? 270 LYS O HZ2  1 
ATOM   51510  H HZ3  . LYS O  1 275 ? -165.00204 -49.13521  -47.03664  1.000 80.17199  ? 270 LYS O HZ3  1 
ATOM   51511  N N    . GLU O  1 276 ? -170.38400 -47.55658  -52.90222  1.000 45.58263  ? 271 GLU O N    1 
ATOM   51512  C CA   . GLU O  1 276 ? -171.48460 -47.94807  -53.77639  1.000 51.89196  ? 271 GLU O CA   1 
ATOM   51513  C C    . GLU O  1 276 ? -172.77126 -48.18744  -52.99490  1.000 44.97904  ? 271 GLU O C    1 
ATOM   51514  O O    . GLU O  1 276 ? -173.86597 -47.96023  -53.52324  1.000 41.34603  ? 271 GLU O O    1 
ATOM   51515  C CB   . GLU O  1 276 ? -171.11046 -49.19951  -54.57281  1.000 44.55379  ? 271 GLU O CB   1 
ATOM   51516  H H    . GLU O  1 276 ? -169.70220 -48.08037  -52.92213  1.000 54.85287  ? 271 GLU O H    1 
ATOM   51517  H HA   . GLU O  1 276 ? -171.64582 -47.22814  -54.40616  1.000 62.42407  ? 271 GLU O HA   1 
ATOM   51518  N N    . ASP O  1 277 ? -172.66732 -48.63317  -51.73882  1.000 56.55896  ? 272 ASP O N    1 
ATOM   51519  C CA   . ASP O  1 277 ? -173.85254 -48.93929  -50.93917  1.000 47.71763  ? 272 ASP O CA   1 
ATOM   51520  C C    . ASP O  1 277 ? -174.50334 -47.69712  -50.34029  1.000 47.27621  ? 272 ASP O C    1 
ATOM   51521  O O    . ASP O  1 277 ? -175.56978 -47.81517  -49.72828  1.000 45.87973  ? 272 ASP O O    1 
ATOM   51522  C CB   . ASP O  1 277 ? -173.49441 -49.96325  -49.84219  1.000 48.03666  ? 272 ASP O CB   1 
ATOM   51523  C CG   . ASP O  1 277 ? -172.89518 -49.33882  -48.57368  1.000 55.82538  ? 272 ASP O CG   1 
ATOM   51524  O OD1  . ASP O  1 277 ? -172.94381 -48.11023  -48.37178  1.000 58.91763  ? 272 ASP O OD1  1 
ATOM   51525  O OD2  . ASP O  1 277 ? -172.36783 -50.11448  -47.74628  1.000 68.85055  ? 272 ASP O OD2  1 
ATOM   51526  H H    . ASP O  1 277 ? -171.92250 -48.76562  -51.32979  1.000 68.02447  ? 272 ASP O H    1 
ATOM   51527  H HA   . ASP O  1 277 ? -174.52152 -49.35558  -51.50491  1.000 57.41488  ? 272 ASP O HA   1 
ATOM   51528  H HB2  . ASP O  1 277 ? -174.30037 -50.43741  -49.58431  1.000 57.79771  ? 272 ASP O HB2  1 
ATOM   51529  H HB3  . ASP O  1 277 ? -172.84271 -50.58660  -50.19945  1.000 57.79771  ? 272 ASP O HB3  1 
ATOM   51530  N N    . LEU O  1 278 ? -173.89166 -46.52330  -50.49715  1.000 51.39328  ? 273 LEU O N    1 
ATOM   51531  C CA   . LEU O  1 278 ? -174.44551 -45.24536  -50.05386  1.000 54.10482  ? 273 LEU O CA   1 
ATOM   51532  C C    . LEU O  1 278 ? -174.69773 -45.19684  -48.54828  1.000 49.54952  ? 273 LEU O C    1 
ATOM   51533  O O    . LEU O  1 278 ? -175.51066 -44.39015  -48.07852  1.000 48.82798  ? 273 LEU O O    1 
ATOM   51534  C CB   . LEU O  1 278 ? -175.73676 -44.91688  -50.82080  1.000 47.25471  ? 273 LEU O CB   1 
ATOM   51535  C CG   . LEU O  1 278 ? -175.66975 -45.16595  -52.32936  1.000 46.90545  ? 273 LEU O CG   1 
ATOM   51536  C CD1  . LEU O  1 278 ? -176.97935 -44.79113  -52.99914  1.000 56.17813  ? 273 LEU O CD1  1 
ATOM   51537  C CD2  . LEU O  1 278 ? -174.52381 -44.39855  -52.95986  1.000 46.16327  ? 273 LEU O CD2  1 
ATOM   51538  H H    . LEU O  1 278 ? -173.12289 -46.43916  -50.87334  1.000 61.82565  ? 273 LEU O H    1 
ATOM   51539  H HA   . LEU O  1 278 ? -173.79188 -44.55476  -50.24553  1.000 65.07951  ? 273 LEU O HA   1 
ATOM   51540  H HB2  . LEU O  1 278 ? -176.45293 -45.46623  -50.46553  1.000 56.85937  ? 273 LEU O HB2  1 
ATOM   51541  H HB3  . LEU O  1 278 ? -175.94191 -43.97810  -50.68853  1.000 56.85937  ? 273 LEU O HB3  1 
ATOM   51542  H HG   . LEU O  1 278 ? -175.51362 -46.11254  -52.47250  1.000 56.44026  ? 273 LEU O HG   1 
ATOM   51543  H HD11 . LEU O  1 278 ? -176.90796 -44.96369  -53.95100  1.000 67.56747  ? 273 LEU O HD11 1 
ATOM   51544  H HD12 . LEU O  1 278 ? -177.69321 -45.32636  -52.61857  1.000 67.56747  ? 273 LEU O HD12 1 
ATOM   51545  H HD13 . LEU O  1 278 ? -177.15424 -43.84942  -52.84589  1.000 67.56747  ? 273 LEU O HD13 1 
ATOM   51546  H HD21 . LEU O  1 278 ? -174.51389 -44.57320  -53.91395  1.000 55.54965  ? 273 LEU O HD21 1 
ATOM   51547  H HD22 . LEU O  1 278 ? -174.65183 -43.45068  -52.79841  1.000 55.54965  ? 273 LEU O HD22 1 
ATOM   51548  H HD23 . LEU O  1 278 ? -173.68978 -44.69232  -52.56111  1.000 55.54965  ? 273 LEU O HD23 1 
ATOM   51549  N N    . ARG O  1 279 ? -173.99488 -46.02761  -47.77622  1.000 43.73232  ? 274 ARG O N    1 
ATOM   51550  C CA   . ARG O  1 279 ? -174.11266 -46.03439  -46.32525  1.000 41.42477  ? 274 ARG O CA   1 
ATOM   51551  C C    . ARG O  1 279 ? -172.78051 -45.84090  -45.60695  1.000 53.29538  ? 274 ARG O C    1 
ATOM   51552  O O    . ARG O  1 279 ? -172.76807 -45.76290  -44.37120  1.000 49.88555  ? 274 ARG O O    1 
ATOM   51553  C CB   . ARG O  1 279 ? -174.75657 -47.34767  -45.85437  1.000 40.76471  ? 274 ARG O CB   1 
ATOM   51554  H H    . ARG O  1 279 ? -173.43428 -46.60540  -48.07871  1.000 52.63251  ? 274 ARG O H    1 
ATOM   51555  H HA   . ARG O  1 279 ? -174.69347 -45.30304  -46.06318  1.000 49.86345  ? 274 ARG O HA   1 
ATOM   51556  N N    . SER O  1 280 ? -171.66627 -45.75669  -46.33425  1.000 59.10007  ? 275 SER O N    1 
ATOM   51557  C CA   . SER O  1 280 ? -170.35704 -45.57030  -45.72252  1.000 57.71459  ? 275 SER O CA   1 
ATOM   51558  C C    . SER O  1 280 ? -169.47958 -44.73955  -46.65096  1.000 50.92052  ? 275 SER O C    1 
ATOM   51559  O O    . SER O  1 280 ? -169.77977 -44.56731  -47.83513  1.000 52.57133  ? 275 SER O O    1 
ATOM   51560  C CB   . SER O  1 280 ? -169.68076 -46.91067  -45.41315  1.000 58.95664  ? 275 SER O CB   1 
ATOM   51561  O OG   . SER O  1 280 ? -169.41069 -47.62574  -46.60662  1.000 67.45612  ? 275 SER O OG   1 
ATOM   51562  H H    . SER O  1 280 ? -171.64501 -45.80544  -47.19261  1.000 71.07381  ? 275 SER O H    1 
ATOM   51563  H HA   . SER O  1 280 ? -170.47425 -45.08202  -44.89262  1.000 69.41123  ? 275 SER O HA   1 
ATOM   51564  H HB2  . SER O  1 280 ? -168.84548 -46.74340  -44.94923  1.000 70.90169  ? 275 SER O HB2  1 
ATOM   51565  H HB3  . SER O  1 280 ? -170.27045 -47.44040  -44.85409  1.000 70.90169  ? 275 SER O HB3  1 
ATOM   51566  H HG   . SER O  1 280 ? -168.95437 -48.30972  -46.43473  1.000 81.10107  ? 275 SER O HG   1 
ATOM   51567  N N    . TRP O  1 281 ? -168.37272 -44.24287  -46.10233  1.000 47.70906  ? 276 TRP O N    1 
ATOM   51568  C CA   . TRP O  1 281 ? -167.50338 -43.30593  -46.79460  1.000 53.94504  ? 276 TRP O CA   1 
ATOM   51569  C C    . TRP O  1 281 ? -166.14290 -43.92549  -47.09183  1.000 52.53027  ? 276 TRP O C    1 
ATOM   51570  O O    . TRP O  1 281 ? -165.73621 -44.91882  -46.48301  1.000 53.22527  ? 276 TRP O O    1 
ATOM   51571  C CB   . TRP O  1 281 ? -167.31054 -42.03284  -45.95933  1.000 52.54680  ? 276 TRP O CB   1 
ATOM   51572  C CG   . TRP O  1 281 ? -168.58157 -41.31380  -45.63759  1.000 54.85223  ? 276 TRP O CG   1 
ATOM   51573  C CD1  . TRP O  1 281 ? -169.35415 -41.46340  -44.52107  1.000 53.07158  ? 276 TRP O CD1  1 
ATOM   51574  C CD2  . TRP O  1 281 ? -169.22837 -40.32265  -46.44213  1.000 51.19402  ? 276 TRP O CD2  1 
ATOM   51575  N NE1  . TRP O  1 281 ? -170.44195 -40.62626  -44.58332  1.000 52.74341  ? 276 TRP O NE1  1 
ATOM   51576  C CE2  . TRP O  1 281 ? -170.38757 -39.91546  -45.75328  1.000 48.29320  ? 276 TRP O CE2  1 
ATOM   51577  C CE3  . TRP O  1 281 ? -168.93937 -39.74038  -47.67981  1.000 47.39572  ? 276 TRP O CE3  1 
ATOM   51578  C CZ2  . TRP O  1 281 ? -171.25714 -38.95387  -46.26143  1.000 47.71822  ? 276 TRP O CZ2  1 
ATOM   51579  C CZ3  . TRP O  1 281 ? -169.80199 -38.78698  -48.18141  1.000 45.56379  ? 276 TRP O CZ3  1 
ATOM   51580  C CH2  . TRP O  1 281 ? -170.94701 -38.40235  -47.47407  1.000 47.80348  ? 276 TRP O CH2  1 
ATOM   51581  H H    . TRP O  1 281 ? -168.10147 -44.44112  -45.31067  1.000 57.40459  ? 276 TRP O H    1 
ATOM   51582  H HA   . TRP O  1 281 ? -167.91225 -43.07364  -47.64300  1.000 64.88777  ? 276 TRP O HA   1 
ATOM   51583  H HB2  . TRP O  1 281 ? -166.88788 -42.27330  -45.12003  1.000 63.20988  ? 276 TRP O HB2  1 
ATOM   51584  H HB3  . TRP O  1 281 ? -166.74295 -41.42058  -46.45317  1.000 63.20988  ? 276 TRP O HB3  1 
ATOM   51585  H HD1  . TRP O  1 281 ? -169.17057 -42.04699  -43.82062  1.000 63.83962  ? 276 TRP O HD1  1 
ATOM   51586  H HE1  . TRP O  1 281 ? -171.05657 -40.55941  -43.98550  1.000 63.44581  ? 276 TRP O HE1  1 
ATOM   51587  H HE3  . TRP O  1 281 ? -168.18064 -39.99061  -48.15586  1.000 57.02859  ? 276 TRP O HE3  1 
ATOM   51588  H HZ2  . TRP O  1 281 ? -172.01915 -38.69664  -45.79444  1.000 57.41558  ? 276 TRP O HZ2  1 
ATOM   51589  H HZ3  . TRP O  1 281 ? -169.61931 -38.39312  -49.00384  1.000 54.83027  ? 276 TRP O HZ3  1 
ATOM   51590  H HH2  . TRP O  1 281 ? -171.50981 -37.75700  -47.83696  1.000 57.51789  ? 276 TRP O HH2  1 
ATOM   51591  N N    . THR O  1 282 ? -165.43766 -43.31180  -48.04537  1.000 56.59868  ? 277 THR O N    1 
ATOM   51592  C CA   . THR O  1 282 ? -164.06239 -43.67057  -48.38223  1.000 61.78518  ? 277 THR O CA   1 
ATOM   51593  C C    . THR O  1 282 ? -163.19620 -42.42616  -48.21677  1.000 51.58550  ? 277 THR O C    1 
ATOM   51594  O O    . THR O  1 282 ? -163.27334 -41.49894  -49.03068  1.000 50.37050  ? 277 THR O O    1 
ATOM   51595  C CB   . THR O  1 282 ? -163.95031 -44.21193  -49.80802  1.000 55.27341  ? 277 THR O CB   1 
ATOM   51596  O OG1  . THR O  1 282 ? -164.74336 -45.39634  -49.94342  1.000 67.29447  ? 277 THR O OG1  1 
ATOM   51597  C CG2  . THR O  1 282 ? -162.50061 -44.54125  -50.14610  1.000 45.89085  ? 277 THR O CG2  1 
ATOM   51598  H H    . THR O  1 282 ? -165.74574 -42.66638  -48.52300  1.000 68.07214  ? 277 THR O H    1 
ATOM   51599  H HA   . THR O  1 282 ? -163.75836 -44.35920  -47.77046  1.000 74.29593  ? 277 THR O HA   1 
ATOM   51600  H HB   . THR O  1 282 ? -164.26717 -43.53777  -50.42931  1.000 66.48181  ? 277 THR O HB   1 
ATOM   51601  H HG1  . THR O  1 282 ? -164.67253 -45.70200  -50.72262  1.000 80.90708  ? 277 THR O HG1  1 
ATOM   51602  H HG21 . THR O  1 282 ? -162.44181 -44.89171  -51.04867  1.000 55.22274  ? 277 THR O HG21 1 
ATOM   51603  H HG22 . THR O  1 282 ? -161.95529 -43.74155  -50.08278  1.000 55.22274  ? 277 THR O HG22 1 
ATOM   51604  H HG23 . THR O  1 282 ? -162.15835 -45.20546  -49.52758  1.000 55.22274  ? 277 THR O HG23 1 
ATOM   51605  N N    . ALA O  1 283 ? -162.37565 -42.40254  -47.17251  1.000 58.31353  ? 278 ALA O N    1 
ATOM   51606  C CA   . ALA O  1 283 ? -161.41659 -41.32499  -46.97609  1.000 59.59603  ? 278 ALA O CA   1 
ATOM   51607  C C    . ALA O  1 283 ? -160.09046 -41.69337  -47.62813  1.000 57.42728  ? 278 ALA O C    1 
ATOM   51608  O O    . ALA O  1 283 ? -159.69682 -42.86290  -47.66368  1.000 64.19767  ? 278 ALA O O    1 
ATOM   51609  C CB   . ALA O  1 283 ? -161.21060 -41.03776  -45.48925  1.000 63.08327  ? 278 ALA O CB   1 
ATOM   51610  H H    . ALA O  1 283 ? -162.35570 -43.00490  -46.55903  1.000 70.12995  ? 278 ALA O H    1 
ATOM   51611  H HA   . ALA O  1 283 ? -161.74989 -40.51126  -47.38554  1.000 71.66895  ? 278 ALA O HA   1 
ATOM   51612  H HB1  . ALA O  1 283 ? -160.56902 -40.31666  -45.39284  1.000 75.85364  ? 278 ALA O HB1  1 
ATOM   51613  H HB2  . ALA O  1 283 ? -162.05940 -40.77998  -45.09685  1.000 75.85364  ? 278 ALA O HB2  1 
ATOM   51614  H HB3  . ALA O  1 283 ? -160.87567 -41.83858  -45.05635  1.000 75.85364  ? 278 ALA O HB3  1 
ATOM   51615  N N    . ALA O  1 284 ? -159.39537 -40.67828  -48.13715  1.000 55.40525  ? 279 ALA O N    1 
ATOM   51616  C CA   . ALA O  1 284 ? -158.21589 -40.89941  -48.96350  1.000 60.67241  ? 279 ALA O CA   1 
ATOM   51617  C C    . ALA O  1 284 ? -156.89653 -40.71472  -48.22822  1.000 61.37629  ? 279 ALA O C    1 
ATOM   51618  O O    . ALA O  1 284 ? -155.89340 -41.30812  -48.63713  1.000 59.71381  ? 279 ALA O O    1 
ATOM   51619  C CB   . ALA O  1 284 ? -158.24283 -39.95875  -50.17592  1.000 58.15777  ? 279 ALA O CB   1 
ATOM   51620  H H    . ALA O  1 284 ? -159.58938 -39.84919  -48.01649  1.000 66.64002  ? 279 ALA O H    1 
ATOM   51621  H HA   . ALA O  1 284 ? -158.23837 -41.81491  -49.28326  1.000 72.96062  ? 279 ALA O HA   1 
ATOM   51622  H HB1  . ALA O  1 284 ? -157.45194 -40.11581  -50.71512  1.000 69.94304  ? 279 ALA O HB1  1 
ATOM   51623  H HB2  . ALA O  1 284 ? -159.04023 -40.13915  -50.69794  1.000 69.94304  ? 279 ALA O HB2  1 
ATOM   51624  H HB3  . ALA O  1 284 ? -158.25294 -39.04062  -49.86313  1.000 69.94304  ? 279 ALA O HB3  1 
ATOM   51625  N N    . ASP O  1 285 ? -156.85661 -39.90911  -47.16904  1.000 67.66080  ? 280 ASP O N    1 
ATOM   51626  C CA   . ASP O  1 285 ? -155.62823 -39.71692  -46.40940  1.000 79.08180  ? 280 ASP O CA   1 
ATOM   51627  C C    . ASP O  1 285 ? -155.98178 -39.38508  -44.96409  1.000 85.76287  ? 280 ASP O C    1 
ATOM   51628  O O    . ASP O  1 285 ? -157.15540 -39.29647  -44.59278  1.000 78.03408  ? 280 ASP O O    1 
ATOM   51629  C CB   . ASP O  1 285 ? -154.74770 -38.62856  -47.03947  1.000 80.81843  ? 280 ASP O CB   1 
ATOM   51630  C CG   . ASP O  1 285 ? -155.45211 -37.28527  -47.15206  1.000 78.39004  ? 280 ASP O CG   1 
ATOM   51631  O OD1  . ASP O  1 285 ? -156.31701 -36.98122  -46.30353  1.000 74.02926  ? 280 ASP O OD1  1 
ATOM   51632  O OD2  . ASP O  1 285 ? -155.12904 -36.52522  -48.09017  1.000 79.13677  ? 280 ASP O OD2  1 
ATOM   51633  H H    . ASP O  1 285 ? -157.52937 -39.46333  -46.87194  1.000 81.34668  ? 280 ASP O H    1 
ATOM   51634  H HA   . ASP O  1 285 ? -155.13157 -40.55011  -46.41267  1.000 95.05188  ? 280 ASP O HA   1 
ATOM   51635  H HB2  . ASP O  1 285 ? -153.95697 -38.50633  -46.49110  1.000 97.13584  ? 280 ASP O HB2  1 
ATOM   51636  H HB3  . ASP O  1 285 ? -154.49216 -38.90781  -47.93256  1.000 97.13584  ? 280 ASP O HB3  1 
ATOM   51637  N N    . MET O  1 286 ? -154.94336 -39.19907  -44.14424  1.000 100.73764 ? 281 MET O N    1 
ATOM   51638  C CA   . MET O  1 286 ? -155.14755 -38.92755  -42.72623  1.000 102.41882 ? 281 MET O CA   1 
ATOM   51639  C C    . MET O  1 286 ? -156.00083 -37.68723  -42.49100  1.000 95.52467  ? 281 MET O C    1 
ATOM   51640  O O    . MET O  1 286 ? -156.59561 -37.55334  -41.41569  1.000 97.21756  ? 281 MET O O    1 
ATOM   51641  C CB   . MET O  1 286 ? -153.79406 -38.77285  -42.02513  1.000 98.36224  ? 281 MET O CB   1 
ATOM   51642  H H    . MET O  1 286 ? -154.11820 -39.22534  -44.38510  1.000 121.03889 ? 281 MET O H    1 
ATOM   51643  H HA   . MET O  1 286 ? -155.60135 -39.68842  -42.33120  1.000 123.05630 ? 281 MET O HA   1 
ATOM   51644  N N    . CYS O  1 287 ? -156.08513 -36.78576  -43.47089  1.000 82.17931  ? 282 CYS O N    1 
ATOM   51645  C CA   . CYS O  1 287 ? -156.87305 -35.57031  -43.30229  1.000 74.96707  ? 282 CYS O CA   1 
ATOM   51646  C C    . CYS O  1 287 ? -158.35186 -35.81478  -43.58213  1.000 72.77981  ? 282 CYS O C    1 
ATOM   51647  O O    . CYS O  1 287 ? -159.21814 -35.21707  -42.93103  1.000 60.83747  ? 282 CYS O O    1 
ATOM   51648  C CB   . CYS O  1 287 ? -156.33184 -34.47245  -44.21964  1.000 74.45266  ? 282 CYS O CB   1 
ATOM   51649  S SG   . CYS O  1 287 ? -157.18153 -32.89041  -44.07551  1.000 94.69064  ? 282 CYS O SG   1 
ATOM   51650  H H    . CYS O  1 287 ? -155.69823 -36.85530  -44.23580  1.000 98.76889  ? 282 CYS O H    1 
ATOM   51651  H HA   . CYS O  1 287 ? -156.79076 -35.26784  -42.38434  1.000 90.11420  ? 282 CYS O HA   1 
ATOM   51652  H HB2  . CYS O  1 287 ? -155.39762 -34.32373  -44.00512  1.000 89.49691  ? 282 CYS O HB2  1 
ATOM   51653  H HB3  . CYS O  1 287 ? -156.41800 -34.76844  -45.13935  1.000 89.49691  ? 282 CYS O HB3  1 
ATOM   51654  N N    . ALA O  1 288 ? -158.66126 -36.68660  -44.54369  1.000 69.64229  ? 283 ALA O N    1 
ATOM   51655  C CA   . ALA O  1 288 ? -160.04802 -37.00136  -44.85819  1.000 57.45739  ? 283 ALA O CA   1 
ATOM   51656  C C    . ALA O  1 288 ? -160.66386 -37.98633  -43.87533  1.000 67.66750  ? 283 ALA O C    1 
ATOM   51657  O O    . ALA O  1 288 ? -161.89195 -38.12606  -43.84634  1.000 61.78205  ? 283 ALA O O    1 
ATOM   51658  C CB   . ALA O  1 288 ? -160.15061 -37.56816  -46.27665  1.000 55.15493  ? 283 ALA O CB   1 
ATOM   51659  H H    . ALA O  1 288 ? -158.08564 -37.10645  -45.02534  1.000 83.72447  ? 283 ALA O H    1 
ATOM   51660  H HA   . ALA O  1 288 ? -160.56526 -36.18150  -44.82360  1.000 69.10259  ? 283 ALA O HA   1 
ATOM   51661  H HB1  . ALA O  1 288 ? -161.07956 -37.76987  -46.46971  1.000 66.33964  ? 283 ALA O HB1  1 
ATOM   51662  H HB2  . ALA O  1 288 ? -159.81783 -36.90851  -46.90516  1.000 66.33964  ? 283 ALA O HB2  1 
ATOM   51663  H HB3  . ALA O  1 288 ? -159.61793 -38.37686  -46.33288  1.000 66.33964  ? 283 ALA O HB3  1 
ATOM   51664  N N    . GLN O  1 289 ? -159.84371 -38.67955  -43.08266  1.000 76.10509  ? 284 GLN O N    1 
ATOM   51665  C CA   . GLN O  1 289 ? -160.38405 -39.55668  -42.04957  1.000 73.66048  ? 284 GLN O CA   1 
ATOM   51666  C C    . GLN O  1 289 ? -161.08421 -38.75278  -40.96041  1.000 74.78118  ? 284 GLN O C    1 
ATOM   51667  O O    . GLN O  1 289 ? -162.08885 -39.20336  -40.39772  1.000 83.10988  ? 284 GLN O O    1 
ATOM   51668  C CB   . GLN O  1 289 ? -159.26343 -40.40892  -41.45402  1.000 86.90850  ? 284 GLN O CB   1 
ATOM   51669  C CG   . GLN O  1 289 ? -159.69937 -41.78712  -40.97794  1.000 97.91908  ? 284 GLN O CG   1 
ATOM   51670  C CD   . GLN O  1 289 ? -160.04097 -42.72081  -42.12143  1.000 91.01589  ? 284 GLN O CD   1 
ATOM   51671  O OE1  . GLN O  1 289 ? -161.17954 -43.17060  -42.24726  1.000 80.76713  ? 284 GLN O OE1  1 
ATOM   51672  N NE2  . GLN O  1 289 ? -159.05348 -43.02422  -42.95776  1.000 90.12100  ? 284 GLN O NE2  1 
ATOM   51673  H H    . GLN O  1 289 ? -158.98490 -38.65900  -43.12300  1.000 91.47983  ? 284 GLN O H    1 
ATOM   51674  H HA   . GLN O  1 289 ? -161.03599 -40.15349  -42.44919  1.000 88.54629  ? 284 GLN O HA   1 
ATOM   51675  H HB2  . GLN O  1 289 ? -158.57984 -40.53589  -42.13040  1.000 104.44393 ? 284 GLN O HB2  1 
ATOM   51676  H HB3  . GLN O  1 289 ? -158.89174 -39.93989  -40.69063  1.000 104.44393 ? 284 GLN O HB3  1 
ATOM   51677  H HG2  . GLN O  1 289 ? -158.97815 -42.18832  -40.46825  1.000 117.65661 ? 284 GLN O HG2  1 
ATOM   51678  H HG3  . GLN O  1 289 ? -160.48783 -41.69433  -40.42061  1.000 117.65661 ? 284 GLN O HG3  1 
ATOM   51679  H HE21 . GLN O  1 289 ? -158.26892 -42.69425  -42.83450  1.000 108.29892 ? 284 GLN O HE21 1 
ATOM   51680  H HE22 . GLN O  1 289 ? -159.19910 -43.55050  -43.62216  1.000 108.29892 ? 284 GLN O HE22 1 
ATOM   51681  N N    . THR O  1 290 ? -160.56642 -37.56061  -40.64901  1.000 73.50493  ? 285 THR O N    1 
ATOM   51682  C CA   . THR O  1 290 ? -161.21612 -36.70461  -39.66147  1.000 71.43256  ? 285 THR O CA   1 
ATOM   51683  C C    . THR O  1 290 ? -162.59583 -36.26596  -40.13875  1.000 66.02541  ? 285 THR O C    1 
ATOM   51684  O O    . THR O  1 290 ? -163.54149 -36.18879  -39.34509  1.000 71.42959  ? 285 THR O O    1 
ATOM   51685  C CB   . THR O  1 290 ? -160.34411 -35.48099  -39.36724  1.000 76.71184  ? 285 THR O CB   1 
ATOM   51686  O OG1  . THR O  1 290 ? -159.00869 -35.90103  -39.06407  1.000 77.50553  ? 285 THR O OG1  1 
ATOM   51687  C CG2  . THR O  1 290 ? -160.90921 -34.68656  -38.19309  1.000 78.20600  ? 285 THR O CG2  1 
ATOM   51688  H H    . THR O  1 290 ? -159.84989 -37.23069  -40.99155  1.000 88.35964  ? 285 THR O H    1 
ATOM   51689  H HA   . THR O  1 290 ? -161.32175 -37.20553  -38.83756  1.000 85.87280  ? 285 THR O HA   1 
ATOM   51690  H HB   . THR O  1 290 ? -160.32885 -34.90185  -40.14523  1.000 92.20792  ? 285 THR O HB   1 
ATOM   51691  H HG1  . THR O  1 290 ? -158.52529 -35.23183  -38.90884  1.000 93.16035  ? 285 THR O HG1  1 
ATOM   51692  H HG21 . THR O  1 290 ? -160.35106 -33.91311  -38.01658  1.000 94.00091  ? 285 THR O HG21 1 
ATOM   51693  H HG22 . THR O  1 290 ? -161.80830 -34.38574  -38.39813  1.000 94.00091  ? 285 THR O HG22 1 
ATOM   51694  H HG23 . THR O  1 290 ? -160.93678 -35.24272  -37.39885  1.000 94.00091  ? 285 THR O HG23 1 
ATOM   51695  N N    . THR O  1 291 ? -162.72699 -35.96178  -41.43282  1.000 64.66562  ? 286 THR O N    1 
ATOM   51696  C CA   . THR O  1 291 ? -164.03372 -35.61753  -41.98549  1.000 61.77634  ? 286 THR O CA   1 
ATOM   51697  C C    . THR O  1 291 ? -164.95831 -36.82798  -41.98614  1.000 64.41939  ? 286 THR O C    1 
ATOM   51698  O O    . THR O  1 291 ? -166.14173 -36.71290  -41.64667  1.000 62.60037  ? 286 THR O O    1 
ATOM   51699  C CB   . THR O  1 291 ? -163.86982 -35.05794  -43.40121  1.000 54.34617  ? 286 THR O CB   1 
ATOM   51700  O OG1  . THR O  1 291 ? -163.37977 -33.71122  -43.32907  1.000 58.04154  ? 286 THR O OG1  1 
ATOM   51701  C CG2  . THR O  1 291 ? -165.19128 -35.06818  -44.16342  1.000 47.79122  ? 286 THR O CG2  1 
ATOM   51702  H H    . THR O  1 291 ? -162.08313 -35.94805  -42.00278  1.000 77.75247  ? 286 THR O H    1 
ATOM   51703  H HA   . THR O  1 291 ? -164.44056 -34.92770  -41.43820  1.000 74.28532  ? 286 THR O HA   1 
ATOM   51704  H HB   . THR O  1 291 ? -163.24201 -35.61504  -43.88742  1.000 65.36912  ? 286 THR O HB   1 
ATOM   51705  H HG1  . THR O  1 291 ? -162.72171 -33.61705  -43.84258  1.000 69.80357  ? 286 THR O HG1  1 
ATOM   51706  H HG21 . THR O  1 291 ? -165.06640 -34.69257  -45.04899  1.000 57.50319  ? 286 THR O HG21 1 
ATOM   51707  H HG22 . THR O  1 291 ? -165.51711 -35.97767  -44.25031  1.000 57.50319  ? 286 THR O HG22 1 
ATOM   51708  H HG23 . THR O  1 291 ? -165.85244 -34.54096  -43.68823  1.000 57.50319  ? 286 THR O HG23 1 
ATOM   51709  N N    . LYS O  1 292 ? -164.43624 -37.99522  -42.36939  1.000 66.04085  ? 287 LYS O N    1 
ATOM   51710  C CA   . LYS O  1 292 ? -165.25085 -39.20577  -42.38014  1.000 67.15015  ? 287 LYS O CA   1 
ATOM   51711  C C    . LYS O  1 292 ? -165.86572 -39.46748  -41.01218  1.000 72.59092  ? 287 LYS O C    1 
ATOM   51712  O O    . LYS O  1 292 ? -167.03092 -39.87073  -40.91335  1.000 73.28456  ? 287 LYS O O    1 
ATOM   51713  C CB   . LYS O  1 292 ? -164.39760 -40.39344  -42.82887  1.000 63.67929  ? 287 LYS O CB   1 
ATOM   51714  C CG   . LYS O  1 292 ? -165.02800 -41.75337  -42.59751  1.000 61.17669  ? 287 LYS O CG   1 
ATOM   51715  C CD   . LYS O  1 292 ? -164.20788 -42.84025  -43.27250  1.000 59.53885  ? 287 LYS O CD   1 
ATOM   51716  C CE   . LYS O  1 292 ? -164.49299 -44.20293  -42.67161  1.000 75.23662  ? 287 LYS O CE   1 
ATOM   51717  N NZ   . LYS O  1 292 ? -164.40692 -45.27653  -43.69883  1.000 81.84074  ? 287 LYS O NZ   1 
ATOM   51718  H H    . LYS O  1 292 ? -163.62300 -38.11017  -42.62438  1.000 79.40275  ? 287 LYS O H    1 
ATOM   51719  H HA   . LYS O  1 292 ? -165.97676 -39.09719  -43.01431  1.000 80.73390  ? 287 LYS O HA   1 
ATOM   51720  H HB2  . LYS O  1 292 ? -164.22811 -40.30858  -43.78017  1.000 76.56887  ? 287 LYS O HB2  1 
ATOM   51721  H HB3  . LYS O  1 292 ? -163.56029 -40.37308  -42.33959  1.000 76.56887  ? 287 LYS O HB3  1 
ATOM   51722  H HG2  . LYS O  1 292 ? -165.06286 -41.93816  -41.64592  1.000 73.56575  ? 287 LYS O HG2  1 
ATOM   51723  H HG3  . LYS O  1 292 ? -165.92328 -41.76468  -42.97068  1.000 73.56575  ? 287 LYS O HG3  1 
ATOM   51724  H HD2  . LYS O  1 292 ? -164.42911 -42.87062  -44.21645  1.000 71.60034  ? 287 LYS O HD2  1 
ATOM   51725  H HD3  . LYS O  1 292 ? -163.26390 -42.64812  -43.15900  1.000 71.60034  ? 287 LYS O HD3  1 
ATOM   51726  H HE2  . LYS O  1 292 ? -163.84206 -44.39105  -41.97749  1.000 90.43767  ? 287 LYS O HE2  1 
ATOM   51727  H HE3  . LYS O  1 292 ? -165.38794 -44.20875  -42.29755  1.000 90.43767  ? 287 LYS O HE3  1 
ATOM   51728  H HZ1  . LYS O  1 292 ? -164.76469 -46.02826  -43.38418  1.000 98.36260  ? 287 LYS O HZ1  1 
ATOM   51729  H HZ2  . LYS O  1 292 ? -164.84751 -45.03194  -44.43242  1.000 98.36260  ? 287 LYS O HZ2  1 
ATOM   51730  H HZ3  . LYS O  1 292 ? -163.55576 -45.42811  -43.91014  1.000 98.36260  ? 287 LYS O HZ3  1 
ATOM   51731  N N    . HIS O  1 293 ? -165.10293 -39.22953  -39.94323  1.000 73.23878  ? 288 HIS O N    1 
ATOM   51732  C CA   . HIS O  1 293 ? -165.60433 -39.51653  -38.60364  1.000 78.49074  ? 288 HIS O CA   1 
ATOM   51733  C C    . HIS O  1 293 ? -166.63587 -38.49085  -38.15175  1.000 79.91576  ? 288 HIS O C    1 
ATOM   51734  O O    . HIS O  1 293 ? -167.56222 -38.83681  -37.40953  1.000 85.13266  ? 288 HIS O O    1 
ATOM   51735  C CB   . HIS O  1 293 ? -164.43950 -39.58126  -37.61599  1.000 73.40967  ? 288 HIS O CB   1 
ATOM   51736  C CG   . HIS O  1 293 ? -163.50618 -40.72544  -37.86387  1.000 83.37147  ? 288 HIS O CG   1 
ATOM   51737  N ND1  . HIS O  1 293 ? -163.92175 -41.91770  -38.41818  1.000 85.67896  ? 288 HIS O ND1  1 
ATOM   51738  C CD2  . HIS O  1 293 ? -162.17745 -40.85875  -37.63703  1.000 86.49782  ? 288 HIS O CD2  1 
ATOM   51739  C CE1  . HIS O  1 293 ? -162.88981 -42.73681  -38.51968  1.000 91.73965  ? 288 HIS O CE1  1 
ATOM   51740  N NE2  . HIS O  1 293 ? -161.81946 -42.11845  -38.05305  1.000 86.65349  ? 288 HIS O NE2  1 
ATOM   51741  H H    . HIS O  1 293 ? -164.30573 -38.90785  -39.96763  1.000 88.04026  ? 288 HIS O H    1 
ATOM   51742  H HA   . HIS O  1 293 ? -166.03935 -40.38347  -38.61120  1.000 94.34261  ? 288 HIS O HA   1 
ATOM   51743  H HB2  . HIS O  1 293 ? -163.92700 -38.76044  -37.68302  1.000 88.24532  ? 288 HIS O HB2  1 
ATOM   51744  H HB3  . HIS O  1 293 ? -164.79550 -39.67777  -36.71885  1.000 88.24532  ? 288 HIS O HB3  1 
ATOM   51745  H HD2  . HIS O  1 293 ? -161.61318 -40.21778  -37.26871  1.000 103.95110 ? 288 HIS O HD2  1 
ATOM   51746  H HE1  . HIS O  1 293 ? -162.91298 -43.60143  -38.86143  1.000 110.24130 ? 288 HIS O HE1  1 
ATOM   51747  H HE2  . HIS O  1 293 ? -161.02706 -42.45059  -38.01574  1.000 104.13791 ? 288 HIS O HE2  1 
ATOM   51748  N N    . LYS O  1 294 ? -166.50251 -37.23476  -38.58629  1.000 72.10223  ? 289 LYS O N    1 
ATOM   51749  C CA   . LYS O  1 294 ? -167.51342 -36.23604  -38.25361  1.000 71.00186  ? 289 LYS O CA   1 
ATOM   51750  C C    . LYS O  1 294 ? -168.80551 -36.47114  -39.02669  1.000 69.98449  ? 289 LYS O C    1 
ATOM   51751  O O    . LYS O  1 294 ? -169.88739 -36.10599  -38.55222  1.000 73.19781  ? 289 LYS O O    1 
ATOM   51752  C CB   . LYS O  1 294 ? -166.98200 -34.82949  -38.53361  1.000 59.23410  ? 289 LYS O CB   1 
ATOM   51753  H H    . LYS O  1 294 ? -165.84984 -36.94345  -39.06457  1.000 86.67639  ? 289 LYS O H    1 
ATOM   51754  H HA   . LYS O  1 294 ? -167.70974 -36.29811  -37.30571  1.000 85.35595  ? 289 LYS O HA   1 
ATOM   51755  N N    . TRP O  1 295 ? -168.71636 -37.07973  -40.20850  1.000 62.84892  ? 290 TRP O N    1 
ATOM   51756  C CA   . TRP O  1 295 ? -169.89267 -37.33103  -41.03057  1.000 57.70412  ? 290 TRP O CA   1 
ATOM   51757  C C    . TRP O  1 295 ? -170.59658 -38.62802  -40.66112  1.000 62.29920  ? 290 TRP O C    1 
ATOM   51758  O O    . TRP O  1 295 ? -171.82506 -38.71404  -40.77804  1.000 61.22928  ? 290 TRP O O    1 
ATOM   51759  C CB   . TRP O  1 295 ? -169.49567 -37.35869  -42.50885  1.000 48.88515  ? 290 TRP O CB   1 
ATOM   51760  C CG   . TRP O  1 295 ? -169.20659 -35.99854  -43.07222  1.000 48.41420  ? 290 TRP O CG   1 
ATOM   51761  C CD1  . TRP O  1 295 ? -169.17363 -34.81592  -42.38872  1.000 53.40167  ? 290 TRP O CD1  1 
ATOM   51762  C CD2  . TRP O  1 295 ? -168.90941 -35.67934  -44.43714  1.000 46.20765  ? 290 TRP O CD2  1 
ATOM   51763  N NE1  . TRP O  1 295 ? -168.87516 -33.78223  -43.24282  1.000 50.41585  ? 290 TRP O NE1  1 
ATOM   51764  C CE2  . TRP O  1 295 ? -168.70830 -34.28567  -44.50617  1.000 44.96602  ? 290 TRP O CE2  1 
ATOM   51765  C CE3  . TRP O  1 295 ? -168.79346 -36.43569  -45.60700  1.000 45.70675  ? 290 TRP O CE3  1 
ATOM   51766  C CZ2  . TRP O  1 295 ? -168.39881 -33.63451  -45.69847  1.000 40.49177  ? 290 TRP O CZ2  1 
ATOM   51767  C CZ3  . TRP O  1 295 ? -168.48544 -35.78627  -46.78966  1.000 45.66657  ? 290 TRP O CZ3  1 
ATOM   51768  C CH2  . TRP O  1 295 ? -168.29158 -34.40009  -46.82524  1.000 44.93749  ? 290 TRP O CH2  1 
ATOM   51769  H H    . TRP O  1 295 ? -167.98068 -37.35755  -40.55661  1.000 75.57243  ? 290 TRP O H    1 
ATOM   51770  H HA   . TRP O  1 295 ? -170.52763 -36.60808  -40.90786  1.000 69.39866  ? 290 TRP O HA   1 
ATOM   51771  H HB2  . TRP O  1 295 ? -168.69594 -37.89847  -42.60870  1.000 58.81590  ? 290 TRP O HB2  1 
ATOM   51772  H HB3  . TRP O  1 295 ? -170.22282 -37.74499  -43.02162  1.000 58.81590  ? 290 TRP O HB3  1 
ATOM   51773  H HD1  . TRP O  1 295 ? -169.33062 -34.72401  -41.47668  1.000 64.23572  ? 290 TRP O HD1  1 
ATOM   51774  H HE1  . TRP O  1 295 ? -168.80458 -32.95437  -43.02084  1.000 60.65274  ? 290 TRP O HE1  1 
ATOM   51775  H HE3  . TRP O  1 295 ? -168.92075 -37.35680  -45.59089  1.000 55.00182  ? 290 TRP O HE3  1 
ATOM   51776  H HZ2  . TRP O  1 295 ? -168.27012 -32.71388  -45.72637  1.000 48.74384  ? 290 TRP O HZ2  1 
ATOM   51777  H HZ3  . TRP O  1 295 ? -168.40586 -36.27910  -47.57431  1.000 54.95360  ? 290 TRP O HZ3  1 
ATOM   51778  H HH2  . TRP O  1 295 ? -168.08505 -33.99093  -47.63445  1.000 54.07871  ? 290 TRP O HH2  1 
ATOM   51779  N N    . GLU O  1 296 ? -169.84997 -39.63986  -40.21748  1.000 61.75386  ? 291 GLU O N    1 
ATOM   51780  C CA   . GLU O  1 296 ? -170.47541 -40.86878  -39.74924  1.000 61.63106  ? 291 GLU O CA   1 
ATOM   51781  C C    . GLU O  1 296 ? -171.11403 -40.69794  -38.37835  1.000 69.82397  ? 291 GLU O C    1 
ATOM   51782  O O    . GLU O  1 296 ? -172.02557 -41.45878  -38.03253  1.000 75.22990  ? 291 GLU O O    1 
ATOM   51783  C CB   . GLU O  1 296 ? -169.44466 -41.99648  -39.70997  1.000 64.67289  ? 291 GLU O CB   1 
ATOM   51784  C CG   . GLU O  1 296 ? -169.09367 -42.54848  -41.07979  1.000 64.29577  ? 291 GLU O CG   1 
ATOM   51785  C CD   . GLU O  1 296 ? -168.03168 -43.63008  -41.02199  1.000 68.38706  ? 291 GLU O CD   1 
ATOM   51786  O OE1  . GLU O  1 296 ? -167.27031 -43.67591  -40.03031  1.000 62.06306  ? 291 GLU O OE1  1 
ATOM   51787  O OE2  . GLU O  1 296 ? -167.96011 -44.43389  -41.97579  1.000 64.75730  ? 291 GLU O OE2  1 
ATOM   51788  H H    . GLU O  1 296 ? -168.99084 -39.63738  -40.17892  1.000 74.25835  ? 291 GLU O H    1 
ATOM   51789  H HA   . GLU O  1 296 ? -171.17258 -41.12510  -40.37305  1.000 74.11100  ? 291 GLU O HA   1 
ATOM   51790  H HB2  . GLU O  1 296 ? -168.62867 -41.65979  -39.30786  1.000 77.76119  ? 291 GLU O HB2  1 
ATOM   51791  H HB3  . GLU O  1 296 ? -169.80002 -42.72590  -39.17839  1.000 77.76119  ? 291 GLU O HB3  1 
ATOM   51792  H HG2  . GLU O  1 296 ? -169.89010 -42.93119  -41.47995  1.000 77.30865  ? 291 GLU O HG2  1 
ATOM   51793  H HG3  . GLU O  1 296 ? -168.75742 -41.82731  -41.63455  1.000 77.30865  ? 291 GLU O HG3  1 
ATOM   51794  N N    . ALA O  1 297 ? -170.65741 -39.72264  -37.59137  1.000 77.36329  ? 292 ALA O N    1 
ATOM   51795  C CA   . ALA O  1 297 ? -171.26682 -39.45264  -36.29610  1.000 80.91556  ? 292 ALA O CA   1 
ATOM   51796  C C    . ALA O  1 297 ? -172.49399 -38.55965  -36.40753  1.000 78.84315  ? 292 ALA O C    1 
ATOM   51797  O O    . ALA O  1 297 ? -173.34521 -38.58344  -35.51099  1.000 72.16833  ? 292 ALA O O    1 
ATOM   51798  C CB   . ALA O  1 297 ? -170.24338 -38.80728  -35.35755  1.000 77.74600  ? 292 ALA O CB   1 
ATOM   51799  H H    . ALA O  1 297 ? -169.99790 -39.20634  -37.78653  1.000 92.98966  ? 292 ALA O H    1 
ATOM   51800  H HA   . ALA O  1 297 ? -171.54380 -40.29324  -35.89916  1.000 97.25239  ? 292 ALA O HA   1 
ATOM   51801  H HB1  . ALA O  1 297 ? -170.66511 -38.63442  -34.50130  1.000 93.44892  ? 292 ALA O HB1  1 
ATOM   51802  H HB2  . ALA O  1 297 ? -169.49515 -39.41354  -35.24135  1.000 93.44892  ? 292 ALA O HB2  1 
ATOM   51803  H HB3  . ALA O  1 297 ? -169.93668 -37.97460  -35.74931  1.000 93.44892  ? 292 ALA O HB3  1 
ATOM   51804  N N    . ALA O  1 298 ? -172.59773 -37.77117  -37.47646  1.000 69.79025  ? 293 ALA O N    1 
ATOM   51805  C CA   . ALA O  1 298 ? -173.77902 -36.96793  -37.75151  1.000 67.09439  ? 293 ALA O CA   1 
ATOM   51806  C C    . ALA O  1 298 ? -174.67233 -37.60250  -38.80777  1.000 69.44547  ? 293 ALA O C    1 
ATOM   51807  O O    . ALA O  1 298 ? -175.65229 -36.98087  -39.23373  1.000 63.24083  ? 293 ALA O O    1 
ATOM   51808  C CB   . ALA O  1 298 ? -173.37217 -35.55923  -38.19330  1.000 72.20356  ? 293 ALA O CB   1 
ATOM   51809  H H    . ALA O  1 298 ? -171.98018 -37.68525  -38.06879  1.000 83.90202  ? 293 ALA O H    1 
ATOM   51810  H HA   . ALA O  1 298 ? -174.29221 -36.88343  -36.93274  1.000 80.66699  ? 293 ALA O HA   1 
ATOM   51811  H HB1  . ALA O  1 298 ? -174.17236 -35.04059  -38.37112  1.000 86.79799  ? 293 ALA O HB1  1 
ATOM   51812  H HB2  . ALA O  1 298 ? -172.85831 -35.14197  -37.48426  1.000 86.79799  ? 293 ALA O HB2  1 
ATOM   51813  H HB3  . ALA O  1 298 ? -172.83415 -35.62363  -38.99784  1.000 86.79799  ? 293 ALA O HB3  1 
ATOM   51814  N N    . HIS O  1 299 ? -174.34360 -38.81580  -39.25070  1.000 70.93586  ? 294 HIS O N    1 
ATOM   51815  C CA   . HIS O  1 299 ? -175.18775 -39.57919  -40.16634  1.000 70.70470  ? 294 HIS O CA   1 
ATOM   51816  C C    . HIS O  1 299 ? -175.51765 -38.76677  -41.41562  1.000 68.83416  ? 294 HIS O C    1 
ATOM   51817  O O    . HIS O  1 299 ? -176.66742 -38.67279  -41.85007  1.000 67.50695  ? 294 HIS O O    1 
ATOM   51818  C CB   . HIS O  1 299 ? -176.45904 -40.04581  -39.45508  1.000 66.74414  ? 294 HIS O CB   1 
ATOM   51819  C CG   . HIS O  1 299 ? -176.20775 -40.63715  -38.10204  1.000 59.99646  ? 294 HIS O CG   1 
ATOM   51820  N ND1  . HIS O  1 299 ? -175.87451 -41.96243  -37.91928  1.000 61.74672  ? 294 HIS O ND1  1 
ATOM   51821  C CD2  . HIS O  1 299 ? -176.23290 -40.08223  -36.86644  1.000 67.93444  ? 294 HIS O CD2  1 
ATOM   51822  C CE1  . HIS O  1 299 ? -175.70860 -42.19953  -36.62968  1.000 69.32432  ? 294 HIS O CE1  1 
ATOM   51823  N NE2  . HIS O  1 299 ? -175.91988 -41.07517  -35.96889  1.000 73.83841  ? 294 HIS O NE2  1 
ATOM   51824  H H    . HIS O  1 299 ? -173.62080 -39.22615  -39.02984  1.000 85.27675  ? 294 HIS O H    1 
ATOM   51825  H HA   . HIS O  1 299 ? -174.69906 -40.36464  -40.45817  1.000 84.99936  ? 294 HIS O HA   1 
ATOM   51826  H HB2  . HIS O  1 299 ? -177.05024 -39.28528  -39.34117  1.000 80.24669  ? 294 HIS O HB2  1 
ATOM   51827  H HB3  . HIS O  1 299 ? -176.89067 -40.72299  -39.99915  1.000 80.24669  ? 294 HIS O HB3  1 
ATOM   51828  H HD2  . HIS O  1 299 ? -176.42584 -39.19540  -36.66344  1.000 81.67505  ? 294 HIS O HD2  1 
ATOM   51829  H HE1  . HIS O  1 299 ? -175.48174 -43.01842  -36.25173  1.000 83.34290  ? 294 HIS O HE1  1 
ATOM   51830  H HE2  . HIS O  1 299 ? -175.86971 -40.97996  -35.11565  1.000 88.75981  ? 294 HIS O HE2  1 
ATOM   51831  N N    . VAL O  1 300 ? -174.47644 -38.18190  -42.00607  1.000 66.56098  ? 295 VAL O N    1 
ATOM   51832  C CA   . VAL O  1 300 ? -174.66447 -37.37589  -43.20595  1.000 63.29746  ? 295 VAL O CA   1 
ATOM   51833  C C    . VAL O  1 300 ? -175.04742 -38.25398  -44.38852  1.000 62.94846  ? 295 VAL O C    1 
ATOM   51834  O O    . VAL O  1 300 ? -175.82772 -37.84335  -45.25654  1.000 55.90416  ? 295 VAL O O    1 
ATOM   51835  C CB   . VAL O  1 300 ? -173.39192 -36.56273  -43.50492  1.000 60.43713  ? 295 VAL O CB   1 
ATOM   51836  C CG1  . VAL O  1 300 ? -173.56637 -35.77821  -44.79295  1.000 61.23753  ? 295 VAL O CG1  1 
ATOM   51837  C CG2  . VAL O  1 300 ? -173.06979 -35.64978  -42.33925  1.000 70.55530  ? 295 VAL O CG2  1 
ATOM   51838  H H    . VAL O  1 300 ? -173.66216 -38.23602  -41.73474  1.000 80.02690  ? 295 VAL O H    1 
ATOM   51839  H HA   . VAL O  1 300 ? -175.39264 -36.75574  -43.04443  1.000 76.11068  ? 295 VAL O HA   1 
ATOM   51840  H HB   . VAL O  1 300 ? -172.64010 -37.16395  -43.62407  1.000 72.67828  ? 295 VAL O HB   1 
ATOM   51841  H HG11 . VAL O  1 300 ? -172.76055 -35.26539  -44.96198  1.000 73.63876  ? 295 VAL O HG11 1 
ATOM   51842  H HG12 . VAL O  1 300 ? -173.72257 -36.39872  -45.52197  1.000 73.63876  ? 295 VAL O HG12 1 
ATOM   51843  H HG13 . VAL O  1 300 ? -174.32486 -35.18096  -44.69868  1.000 73.63876  ? 295 VAL O HG13 1 
ATOM   51844  H HG21 . VAL O  1 300 ? -172.26789 -35.14467  -42.54594  1.000 84.82008  ? 295 VAL O HG21 1 
ATOM   51845  H HG22 . VAL O  1 300 ? -173.81440 -35.04464  -42.19691  1.000 84.82008  ? 295 VAL O HG22 1 
ATOM   51846  H HG23 . VAL O  1 300 ? -172.92567 -36.18923  -41.54607  1.000 84.82008  ? 295 VAL O HG23 1 
ATOM   51847  N N    . ALA O  1 301 ? -174.49298 -39.46565  -44.45578  1.000 55.63094  ? 296 ALA O N    1 
ATOM   51848  C CA   . ALA O  1 301 ? -174.75323 -40.33789  -45.59345  1.000 50.22093  ? 296 ALA O CA   1 
ATOM   51849  C C    . ALA O  1 301 ? -176.21220 -40.77003  -45.68340  1.000 52.59102  ? 296 ALA O C    1 
ATOM   51850  O O    . ALA O  1 301 ? -176.65377 -41.18563  -46.76092  1.000 46.30534  ? 296 ALA O O    1 
ATOM   51851  C CB   . ALA O  1 301 ? -173.84700 -41.57040  -45.51863  1.000 42.64142  ? 296 ALA O CB   1 
ATOM   51852  H H    . ALA O  1 301 ? -173.96897 -39.80006  -43.86148  1.000 66.91084  ? 296 ALA O H    1 
ATOM   51853  H HA   . ALA O  1 301 ? -174.54400 -39.85298  -46.40707  1.000 60.41884  ? 296 ALA O HA   1 
ATOM   51854  H HB1  . ALA O  1 301 ? -174.02437 -42.13970  -46.28371  1.000 51.32343  ? 296 ALA O HB1  1 
ATOM   51855  H HB2  . ALA O  1 301 ? -172.92079 -41.28242  -45.52826  1.000 51.32343  ? 296 ALA O HB2  1 
ATOM   51856  H HB3  . ALA O  1 301 ? -174.03530 -42.05146  -44.69764  1.000 51.32343  ? 296 ALA O HB3  1 
ATOM   51857  N N    . GLU O  1 302 ? -176.97140 -40.68382  -44.58637  1.000 69.02085  ? 297 GLU O N    1 
ATOM   51858  C CA   . GLU O  1 302 ? -178.37938 -41.07549  -44.62949  1.000 59.96836  ? 297 GLU O CA   1 
ATOM   51859  C C    . GLU O  1 302 ? -179.20796 -40.07830  -45.43290  1.000 50.85862  ? 297 GLU O C    1 
ATOM   51860  O O    . GLU O  1 302 ? -180.05749 -40.47537  -46.23905  1.000 50.40711  ? 297 GLU O O    1 
ATOM   51861  C CB   . GLU O  1 302 ? -178.93426 -41.21072  -43.20964  1.000 47.82071  ? 297 GLU O CB   1 
ATOM   51862  H H    . GLU O  1 302 ? -176.69934 -40.40665  -43.81907  1.000 82.97874  ? 297 GLU O H    1 
ATOM   51863  H HA   . GLU O  1 302 ? -178.44647 -41.94120  -45.06186  1.000 72.11575  ? 297 GLU O HA   1 
ATOM   51864  N N    . GLN O  1 303 ? -178.98107 -38.77914  -45.22436  1.000 50.71431  ? 298 GLN O N    1 
ATOM   51865  C CA   . GLN O  1 303 ? -179.67029 -37.77507  -46.02728  1.000 47.31443  ? 298 GLN O CA   1 
ATOM   51866  C C    . GLN O  1 303 ? -179.24921 -37.85132  -47.49046  1.000 42.60286  ? 298 GLN O C    1 
ATOM   51867  O O    . GLN O  1 303 ? -180.04676 -37.53308  -48.37982  1.000 42.95355  ? 298 GLN O O    1 
ATOM   51868  C CB   . GLN O  1 303 ? -179.40113 -36.37592  -45.46693  1.000 39.19000  ? 298 GLN O CB   1 
ATOM   51869  H H    . GLN O  1 303 ? -178.44233 -38.46061  -44.63453  1.000 61.01089  ? 298 GLN O H    1 
ATOM   51870  H HA   . GLN O  1 303 ? -180.62580 -37.93487  -45.97863  1.000 56.93104  ? 298 GLN O HA   1 
ATOM   51871  N N    . LEU O  1 304 ? -178.01005 -38.27415  -47.75645  1.000 45.63926  ? 299 LEU O N    1 
ATOM   51872  C CA   . LEU O  1 304 ? -177.55603 -38.41967  -49.13468  1.000 44.03578  ? 299 LEU O CA   1 
ATOM   51873  C C    . LEU O  1 304 ? -178.25784 -39.58629  -49.82464  1.000 37.97322  ? 299 LEU O C    1 
ATOM   51874  O O    . LEU O  1 304 ? -178.69455 -39.46290  -50.97514  1.000 31.29976  ? 299 LEU O O    1 
ATOM   51875  C CB   . LEU O  1 304 ? -176.04014 -38.62166  -49.17544  1.000 49.15562  ? 299 LEU O CB   1 
ATOM   51876  C CG   . LEU O  1 304 ? -175.11254 -37.51339  -48.68092  1.000 43.81091  ? 299 LEU O CG   1 
ATOM   51877  C CD1  . LEU O  1 304 ? -173.71930 -37.68075  -49.28757  1.000 45.36041  ? 299 LEU O CD1  1 
ATOM   51878  C CD2  . LEU O  1 304 ? -175.65348 -36.13887  -49.00751  1.000 46.09217  ? 299 LEU O CD2  1 
ATOM   51879  H H    . LEU O  1 304 ? -177.42244 -38.47994  -47.16319  1.000 54.92083  ? 299 LEU O H    1 
ATOM   51880  H HA   . LEU O  1 304 ? -177.76612 -37.60419  -49.61609  1.000 52.99665  ? 299 LEU O HA   1 
ATOM   51881  H HB2  . LEU O  1 304 ? -175.83983 -39.40275  -48.63629  1.000 59.14046  ? 299 LEU O HB2  1 
ATOM   51882  H HB3  . LEU O  1 304 ? -175.79694 -38.78551  -50.10005  1.000 59.14046  ? 299 LEU O HB3  1 
ATOM   51883  H HG   . LEU O  1 304 ? -175.05122 -37.58140  -47.71525  1.000 52.72681  ? 299 LEU O HG   1 
ATOM   51884  H HD11 . LEU O  1 304 ? -173.14506 -36.97071  -48.96046  1.000 54.58621  ? 299 LEU O HD11 1 
ATOM   51885  H HD12 . LEU O  1 304 ? -173.36171 -38.54313  -49.02425  1.000 54.58621  ? 299 LEU O HD12 1 
ATOM   51886  H HD13 . LEU O  1 304 ? -173.78770 -37.63212  -50.25393  1.000 54.58621  ? 299 LEU O HD13 1 
ATOM   51887  H HD21 . LEU O  1 304 ? -175.03276 -35.46922  -48.68012  1.000 55.46433  ? 299 LEU O HD21 1 
ATOM   51888  H HD22 . LEU O  1 304 ? -175.75042 -36.05795  -49.96925  1.000 55.46433  ? 299 LEU O HD22 1 
ATOM   51889  H HD23 . LEU O  1 304 ? -176.51603 -36.02862  -48.57768  1.000 55.46433  ? 299 LEU O HD23 1 
ATOM   51890  N N    . ARG O  1 305 ? -178.36512 -40.72975  -49.13692  1.000 46.55293  ? 300 ARG O N    1 
ATOM   51891  C CA   . ARG O  1 305 ? -179.00143 -41.90397  -49.72673  1.000 44.56785  ? 300 ARG O CA   1 
ATOM   51892  C C    . ARG O  1 305 ? -180.44737 -41.61765  -50.10594  1.000 41.35557  ? 300 ARG O C    1 
ATOM   51893  O O    . ARG O  1 305 ? -180.90514 -42.00988  -51.18594  1.000 38.94288  ? 300 ARG O O    1 
ATOM   51894  C CB   . ARG O  1 305 ? -178.92908 -43.07843  -48.75047  1.000 47.84097  ? 300 ARG O CB   1 
ATOM   51895  C CG   . ARG O  1 305 ? -179.27265 -44.42966  -49.36284  1.000 48.67659  ? 300 ARG O CG   1 
ATOM   51896  C CD   . ARG O  1 305 ? -178.91759 -45.56832  -48.41635  1.000 49.14183  ? 300 ARG O CD   1 
ATOM   51897  N NE   . ARG O  1 305 ? -179.84495 -45.66162  -47.29414  1.000 54.55838  ? 300 ARG O NE   1 
ATOM   51898  C CZ   . ARG O  1 305 ? -181.03422 -46.24639  -47.34839  1.000 72.26084  ? 300 ARG O CZ   1 
ATOM   51899  N NH1  . ARG O  1 305 ? -181.48403 -46.79757  -48.46382  1.000 70.18956  ? 300 ARG O NH1  1 
ATOM   51900  N NH2  . ARG O  1 305 ? -181.79142 -46.27967  -46.25525  1.000 71.18390  ? 300 ARG O NH2  1 
ATOM   51901  H H    . ARG O  1 305 ? -178.07922 -40.84770  -48.33445  1.000 56.01723  ? 300 ARG O H    1 
ATOM   51902  H HA   . ARG O  1 305 ? -178.52212 -42.14772  -50.53404  1.000 53.63514  ? 300 ARG O HA   1 
ATOM   51903  H HB2  . ARG O  1 305 ? -178.02554 -43.13565  -48.40227  1.000 57.56289  ? 300 ARG O HB2  1 
ATOM   51904  H HB3  . ARG O  1 305 ? -179.55408 -42.91735  -48.02637  1.000 57.56289  ? 300 ARG O HB3  1 
ATOM   51905  H HG2  . ARG O  1 305 ? -180.22455 -44.46852  -49.54522  1.000 58.56562  ? 300 ARG O HG2  1 
ATOM   51906  H HG3  . ARG O  1 305 ? -178.77217 -44.54772  -50.18533  1.000 58.56562  ? 300 ARG O HG3  1 
ATOM   51907  H HD2  . ARG O  1 305 ? -178.94625 -46.40720  -48.90252  1.000 59.12391  ? 300 ARG O HD2  1 
ATOM   51908  H HD3  . ARG O  1 305 ? -178.02712 -45.42108  -48.06099  1.000 59.12391  ? 300 ARG O HD3  1 
ATOM   51909  H HE   . ARG O  1 305 ? -179.60389 -45.31339  -46.54566  1.000 65.62377  ? 300 ARG O HE   1 
ATOM   51910  H HH11 . ARG O  1 305 ? -181.00211 -46.78186  -49.17594  1.000 84.38119  ? 300 ARG O HH11 1 
ATOM   51911  H HH12 . ARG O  1 305 ? -182.25834 -47.17156  -48.47679  1.000 84.38119  ? 300 ARG O HH12 1 
ATOM   51912  H HH21 . ARG O  1 305 ? -181.50812 -45.92469  -45.52495  1.000 85.57440  ? 300 ARG O HH21 1 
ATOM   51913  H HH22 . ARG O  1 305 ? -182.56427 -46.65617  -46.27880  1.000 85.57440  ? 300 ARG O HH22 1 
ATOM   51914  N N    . ALA O  1 306 ? -181.18323 -40.93357  -49.23028  1.000 39.47874  ? 301 ALA O N    1 
ATOM   51915  C CA   . ALA O  1 306 ? -182.56575 -40.58666  -49.53973  1.000 31.35976  ? 301 ALA O CA   1 
ATOM   51916  C C    . ALA O  1 306 ? -182.65244 -39.79666  -50.83887  1.000 36.69185  ? 301 ALA O C    1 
ATOM   51917  O O    . ALA O  1 306 ? -183.47425 -40.10259  -51.71171  1.000 37.32415  ? 301 ALA O O    1 
ATOM   51918  C CB   . ALA O  1 306 ? -183.17528 -39.79564  -48.38318  1.000 30.23562  ? 301 ALA O CB   1 
ATOM   51919  H H    . ALA O  1 306 ? -180.90889 -40.66284  -48.46149  1.000 47.52821  ? 301 ALA O H    1 
ATOM   51920  H HA   . ALA O  1 306 ? -183.07846 -41.40274  -49.64940  1.000 37.78543  ? 301 ALA O HA   1 
ATOM   51921  H HB1  . ALA O  1 306 ? -184.09398 -39.57398  -48.60173  1.000 36.43647  ? 301 ALA O HB1  1 
ATOM   51922  H HB2  . ALA O  1 306 ? -183.14818 -40.33894  -47.58007  1.000 36.43647  ? 301 ALA O HB2  1 
ATOM   51923  H HB3  . ALA O  1 306 ? -182.66162 -38.98355  -48.25065  1.000 36.43647  ? 301 ALA O HB3  1 
ATOM   51924  N N    . TYR O  1 307 ? -181.81133 -38.76957  -50.98481  1.000 35.84176  ? 302 TYR O N    1 
ATOM   51925  C CA   . TYR O  1 307 ? -181.82505 -37.97943  -52.21006  1.000 33.83676  ? 302 TYR O CA   1 
ATOM   51926  C C    . TYR O  1 307 ? -181.46042 -38.83575  -53.41631  1.000 34.54157  ? 302 TYR O C    1 
ATOM   51927  O O    . TYR O  1 307 ? -182.19162 -38.87867  -54.41189  1.000 26.37969  ? 302 TYR O O    1 
ATOM   51928  C CB   . TYR O  1 307 ? -180.85850 -36.80275  -52.08762  1.000 37.45226  ? 302 TYR O CB   1 
ATOM   51929  C CG   . TYR O  1 307 ? -180.55492 -36.13660  -53.41133  1.000 36.19128  ? 302 TYR O CG   1 
ATOM   51930  C CD1  . TYR O  1 307 ? -181.38318 -35.14612  -53.91577  1.000 27.83132  ? 302 TYR O CD1  1 
ATOM   51931  C CD2  . TYR O  1 307 ? -179.44362 -36.50600  -54.16052  1.000 43.02926  ? 302 TYR O CD2  1 
ATOM   51932  C CE1  . TYR O  1 307 ? -181.11483 -34.54060  -55.12352  1.000 38.13215  ? 302 TYR O CE1  1 
ATOM   51933  C CE2  . TYR O  1 307 ? -179.16729 -35.90530  -55.37128  1.000 34.30017  ? 302 TYR O CE2  1 
ATOM   51934  C CZ   . TYR O  1 307 ? -180.00528 -34.92225  -55.84781  1.000 37.05461  ? 302 TYR O CZ   1 
ATOM   51935  O OH   . TYR O  1 307 ? -179.73403 -34.31942  -57.05486  1.000 42.22343  ? 302 TYR O OH   1 
ATOM   51936  H H    . TYR O  1 307 ? -181.23487 -38.51645  -50.39896  1.000 43.16383  ? 302 TYR O H    1 
ATOM   51937  H HA   . TYR O  1 307 ? -182.71934 -37.62739  -52.34124  1.000 40.75783  ? 302 TYR O HA   1 
ATOM   51938  H HB2  . TYR O  1 307 ? -181.24900 -36.13600  -51.50122  1.000 45.09643  ? 302 TYR O HB2  1 
ATOM   51939  H HB3  . TYR O  1 307 ? -180.02138 -37.12204  -51.71590  1.000 45.09643  ? 302 TYR O HB3  1 
ATOM   51940  H HD1  . TYR O  1 307 ? -182.13272 -34.88603  -53.43055  1.000 33.55131  ? 302 TYR O HD1  1 
ATOM   51941  H HD2  . TYR O  1 307 ? -178.87655 -37.16970  -53.83985  1.000 51.78883  ? 302 TYR O HD2  1 
ATOM   51942  H HE1  . TYR O  1 307 ? -181.67954 -33.87725  -55.44904  1.000 45.91230  ? 302 TYR O HE1  1 
ATOM   51943  H HE2  . TYR O  1 307 ? -178.42037 -36.16249  -55.86207  1.000 41.31393  ? 302 TYR O HE2  1 
ATOM   51944  H HH   . TYR O  1 307 ? -180.40843 -33.89622  -57.32261  1.000 50.82184  ? 302 TYR O HH   1 
ATOM   51945  N N    . LEU O  1 308 ? -180.32345 -39.52785  -53.34119  1.000 42.09186  ? 303 LEU O N    1 
ATOM   51946  C CA   . LEU O  1 308 ? -179.82595 -40.26021  -54.49848  1.000 37.15501  ? 303 LEU O CA   1 
ATOM   51947  C C    . LEU O  1 308 ? -180.77785 -41.37701  -54.90888  1.000 37.43370  ? 303 LEU O C    1 
ATOM   51948  O O    . LEU O  1 308 ? -180.93825 -41.65081  -56.10418  1.000 39.42193  ? 303 LEU O O    1 
ATOM   51949  C CB   . LEU O  1 308 ? -178.43776 -40.82008  -54.19653  1.000 39.61072  ? 303 LEU O CB   1 
ATOM   51950  C CG   . LEU O  1 308 ? -177.32919 -39.77868  -54.04665  1.000 44.80240  ? 303 LEU O CG   1 
ATOM   51951  C CD1  . LEU O  1 308 ? -176.10099 -40.40165  -53.40459  1.000 50.61926  ? 303 LEU O CD1  1 
ATOM   51952  C CD2  . LEU O  1 308 ? -176.97859 -39.18104  -55.39670  1.000 44.50247  ? 303 LEU O CD2  1 
ATOM   51953  H H    . LEU O  1 308 ? -179.82885 -39.58772  -52.64019  1.000 50.66395  ? 303 LEU O H    1 
ATOM   51954  H HA   . LEU O  1 308 ? -179.75264 -39.64787  -55.24719  1.000 44.73973  ? 303 LEU O HA   1 
ATOM   51955  H HB2  . LEU O  1 308 ? -178.48368 -41.31624  -53.36430  1.000 47.68658  ? 303 LEU O HB2  1 
ATOM   51956  H HB3  . LEU O  1 308 ? -178.18339 -41.41172  -54.92190  1.000 47.68658  ? 303 LEU O HB3  1 
ATOM   51957  H HG   . LEU O  1 308 ? -177.64082 -39.06268  -53.47120  1.000 53.91660  ? 303 LEU O HG   1 
ATOM   51958  H HD11 . LEU O  1 308 ? -175.40977 -39.72593  -53.32385  1.000 60.89683  ? 303 LEU O HD11 1 
ATOM   51959  H HD12 . LEU O  1 308 ? -176.33965 -40.73729  -52.52637  1.000 60.89683  ? 303 LEU O HD12 1 
ATOM   51960  H HD13 . LEU O  1 308 ? -175.78777 -41.13014  -53.96324  1.000 60.89683  ? 303 LEU O HD13 1 
ATOM   51961  H HD21 . LEU O  1 308 ? -176.27356 -38.52543  -55.27835  1.000 53.55668  ? 303 LEU O HD21 1 
ATOM   51962  H HD22 . LEU O  1 308 ? -176.67616 -39.88918  -55.98660  1.000 53.55668  ? 303 LEU O HD22 1 
ATOM   51963  H HD23 . LEU O  1 308 ? -177.76716 -38.75540  -55.76803  1.000 53.55668  ? 303 LEU O HD23 1 
ATOM   51964  N N    . GLU O  1 309 ? -181.42404 -42.02909  -53.93842  1.000 39.16760  ? 304 GLU O N    1 
ATOM   51965  C CA   . GLU O  1 309 ? -182.27570 -43.17565  -54.23265  1.000 41.01633  ? 304 GLU O CA   1 
ATOM   51966  C C    . GLU O  1 309 ? -183.71225 -42.79816  -54.56996  1.000 34.22820  ? 304 GLU O C    1 
ATOM   51967  O O    . GLU O  1 309 ? -184.40455 -43.58613  -55.22553  1.000 40.38960  ? 304 GLU O O    1 
ATOM   51968  C CB   . GLU O  1 309 ? -182.29470 -44.14742  -53.04358  1.000 37.59805  ? 304 GLU O CB   1 
ATOM   51969  C CG   . GLU O  1 309 ? -181.16671 -45.16733  -53.05901  1.000 50.16216  ? 304 GLU O CG   1 
ATOM   51970  C CD   . GLU O  1 309 ? -181.15312 -46.04701  -51.82392  1.000 52.58755  ? 304 GLU O CD   1 
ATOM   51971  O OE1  . GLU O  1 309 ? -182.01479 -45.84877  -50.93925  1.000 54.43469  ? 304 GLU O OE1  1 
ATOM   51972  O OE2  . GLU O  1 309 ? -180.27935 -46.93493  -51.73896  1.000 55.84789  ? 304 GLU O OE2  1 
ATOM   51973  H H    . GLU O  1 309 ? -181.38332 -41.82456  -53.10408  1.000 47.15484  ? 304 GLU O H    1 
ATOM   51974  H HA   . GLU O  1 309 ? -181.89926 -43.63548  -54.99930  1.000 49.37331  ? 304 GLU O HA   1 
ATOM   51975  H HB2  . GLU O  1 309 ? -182.21857 -43.63584  -52.22297  1.000 45.27138  ? 304 GLU O HB2  1 
ATOM   51976  H HB3  . GLU O  1 309 ? -183.13326 -44.63488  -53.05405  1.000 45.27138  ? 304 GLU O HB3  1 
ATOM   51977  H HG2  . GLU O  1 309 ? -181.26993 -45.74089  -53.83443  1.000 60.34831  ? 304 GLU O HG2  1 
ATOM   51978  H HG3  . GLU O  1 309 ? -180.31820 -44.69937  -53.10309  1.000 60.34831  ? 304 GLU O HG3  1 
ATOM   51979  N N    . GLY O  1 310 ? -184.17612 -41.62640  -54.14103  1.000 36.22226  ? 305 GLY O N    1 
ATOM   51980  C CA   . GLY O  1 310 ? -185.55089 -41.23164  -54.36766  1.000 36.67291  ? 305 GLY O CA   1 
ATOM   51981  C C    . GLY O  1 310 ? -185.71470 -39.93759  -55.13435  1.000 33.69371  ? 305 GLY O C    1 
ATOM   51982  O O    . GLY O  1 310 ? -186.20547 -39.93291  -56.26681  1.000 33.22212  ? 305 GLY O O    1 
ATOM   51983  H H    . GLY O  1 310 ? -183.70807 -41.04407  -53.71510  1.000 43.62043  ? 305 GLY O H    1 
ATOM   51984  H HA2  . GLY O  1 310 ? -185.99852 -41.93166  -54.86816  1.000 44.16122  ? 305 GLY O HA2  1 
ATOM   51985  H HA3  . GLY O  1 310 ? -185.99108 -41.12592  -53.50979  1.000 44.16122  ? 305 GLY O HA3  1 
ATOM   51986  N N    . THR O  1 311 ? -185.30966 -38.82587  -54.52317  1.000 33.37004  ? 306 THR O N    1 
ATOM   51987  C CA   . THR O  1 311 ? -185.50629 -37.52463  -55.15256  1.000 24.81610  ? 306 THR O CA   1 
ATOM   51988  C C    . THR O  1 311 ? -184.78132 -37.44510  -56.48722  1.000 30.67266  ? 306 THR O C    1 
ATOM   51989  O O    . THR O  1 311 ? -185.37616 -37.08184  -57.50965  1.000 35.64155  ? 306 THR O O    1 
ATOM   51990  C CB   . THR O  1 311 ? -185.03052 -36.41870  -54.21387  1.000 29.52034  ? 306 THR O CB   1 
ATOM   51991  O OG1  . THR O  1 311 ? -185.60827 -36.62630  -52.91996  1.000 40.28173  ? 306 THR O OG1  1 
ATOM   51992  C CG2  . THR O  1 311 ? -185.43964 -35.06062  -54.74851  1.000 32.72597  ? 306 THR O CG2  1 
ATOM   51993  H H    . THR O  1 311 ? -184.92404 -38.79844  -53.75497  1.000 40.19776  ? 306 THR O H    1 
ATOM   51994  H HA   . THR O  1 311 ? -186.45328 -37.39595  -55.31855  1.000 29.89473  ? 306 THR O HA   1 
ATOM   51995  H HB   . THR O  1 311 ? -184.06323 -36.43308  -54.14278  1.000 35.57812  ? 306 THR O HB   1 
ATOM   51996  H HG1  . THR O  1 311 ? -185.36694 -36.01553  -52.39621  1.000 48.49179  ? 306 THR O HG1  1 
ATOM   51997  H HG21 . THR O  1 311 ? -185.13920 -34.36254  -54.14574  1.000 39.42489  ? 306 THR O HG21 1 
ATOM   51998  H HG22 . THR O  1 311 ? -185.04324 -34.91467  -55.62170  1.000 39.42489  ? 306 THR O HG22 1 
ATOM   51999  H HG23 . THR O  1 311 ? -186.40510 -35.01292  -54.82912  1.000 39.42489  ? 306 THR O HG23 1 
ATOM   52000  N N    . CYS O  1 312 ? -183.48825 -37.77433  -56.49638  1.000 33.35265  ? 307 CYS O N    1 
ATOM   52001  C CA   . CYS O  1 312 ? -182.72634 -37.74270  -57.73967  1.000 29.82298  ? 307 CYS O CA   1 
ATOM   52002  C C    . CYS O  1 312 ? -183.44290 -38.53153  -58.82861  1.000 29.26550  ? 307 CYS O C    1 
ATOM   52003  O O    . CYS O  1 312 ? -183.61738 -38.04803  -59.95200  1.000 30.67193  ? 307 CYS O O    1 
ATOM   52004  C CB   . CYS O  1 312 ? -181.32147 -38.29317  -57.49121  1.000 36.17457  ? 307 CYS O CB   1 
ATOM   52005  S SG   . CYS O  1 312 ? -180.18533 -38.22275  -58.89886  1.000 43.05202  ? 307 CYS O SG   1 
ATOM   52006  H H    . CYS O  1 312 ? -183.03686 -38.01579  -55.80534  1.000 40.17689  ? 307 CYS O H    1 
ATOM   52007  H HA   . CYS O  1 312 ? -182.63702 -36.82644  -58.04528  1.000 35.94130  ? 307 CYS O HA   1 
ATOM   52008  H HB2  . CYS O  1 312 ? -180.91861 -37.78311  -56.77118  1.000 43.56320  ? 307 CYS O HB2  1 
ATOM   52009  H HB3  . CYS O  1 312 ? -181.40178 -39.22479  -57.23328  1.000 43.56320  ? 307 CYS O HB3  1 
ATOM   52010  N N    . VAL O  1 313 ? -183.89473 -39.74244  -58.49897  1.000 28.77642  ? 308 VAL O N    1 
ATOM   52011  C CA   . VAL O  1 313 ? -184.57517 -40.57798  -59.48418  1.000 31.00411  ? 308 VAL O CA   1 
ATOM   52012  C C    . VAL O  1 313 ? -185.86077 -39.90900  -59.94546  1.000 27.71509  ? 308 VAL O C    1 
ATOM   52013  O O    . VAL O  1 313 ? -186.15315 -39.84193  -61.14587  1.000 24.84882  ? 308 VAL O O    1 
ATOM   52014  C CB   . VAL O  1 313 ? -184.85404 -41.97688  -58.90131  1.000 35.19315  ? 308 VAL O CB   1 
ATOM   52015  C CG1  . VAL O  1 313 ? -185.67212 -42.82109  -59.87781  1.000 26.29879  ? 308 VAL O CG1  1 
ATOM   52016  C CG2  . VAL O  1 313 ? -183.54569 -42.66461  -58.54326  1.000 26.67473  ? 308 VAL O CG2  1 
ATOM   52017  H H    . VAL O  1 313 ? -183.82037 -40.09889  -57.71986  1.000 34.68542  ? 308 VAL O H    1 
ATOM   52018  H HA   . VAL O  1 313 ? -183.99357 -40.68019  -60.25373  1.000 37.35865  ? 308 VAL O HA   1 
ATOM   52019  H HB   . VAL O  1 313 ? -185.37827 -41.88326  -58.09056  1.000 42.38550  ? 308 VAL O HB   1 
ATOM   52020  H HG11 . VAL O  1 313 ? -185.83134 -43.69338  -59.48454  1.000 30.78995  ? 308 VAL O HG11 1 
ATOM   52021  H HG12 . VAL O  1 313 ? -186.51692 -42.37619  -60.04891  1.000 30.78995  ? 308 VAL O HG12 1 
ATOM   52022  H HG13 . VAL O  1 313 ? -185.17525 -42.91704  -60.70534  1.000 30.78995  ? 308 VAL O HG13 1 
ATOM   52023  H HG21 . VAL O  1 313 ? -183.73987 -43.54100  -58.17564  1.000 31.24108  ? 308 VAL O HG21 1 
ATOM   52024  H HG22 . VAL O  1 313 ? -183.00637 -42.75411  -59.34452  1.000 31.24108  ? 308 VAL O HG22 1 
ATOM   52025  H HG23 . VAL O  1 313 ? -183.07580 -42.12715  -57.88657  1.000 31.24108  ? 308 VAL O HG23 1 
ATOM   52026  N N    . GLU O  1 314 ? -186.65381 -39.41530  -58.99300  1.000 31.51055  ? 309 GLU O N    1 
ATOM   52027  C CA   . GLU O  1 314 ? -187.96132 -38.85437  -59.31623  1.000 24.42529  ? 309 GLU O CA   1 
ATOM   52028  C C    . GLU O  1 314 ? -187.85122 -37.74894  -60.35722  1.000 30.53895  ? 309 GLU O C    1 
ATOM   52029  O O    . GLU O  1 314 ? -188.61754 -37.71459  -61.32811  1.000 30.86602  ? 309 GLU O O    1 
ATOM   52030  C CB   . GLU O  1 314 ? -188.61333 -38.32231  -58.04034  1.000 25.16380  ? 309 GLU O CB   1 
ATOM   52031  C CG   . GLU O  1 314 ? -189.79223 -37.41119  -58.27974  1.000 29.72132  ? 309 GLU O CG   1 
ATOM   52032  C CD   . GLU O  1 314 ? -190.91834 -38.10399  -59.01217  1.000 34.52401  ? 309 GLU O CD   1 
ATOM   52033  O OE1  . GLU O  1 314 ? -191.13496 -39.31533  -58.77656  1.000 32.16625  ? 309 GLU O OE1  1 
ATOM   52034  O OE2  . GLU O  1 314 ? -191.58911 -37.42816  -59.81980  1.000 34.91842  ? 309 GLU O OE2  1 
ATOM   52035  H H    . GLU O  1 314 ? -186.45792 -39.39394  -58.15588  1.000 37.96637  ? 309 GLU O H    1 
ATOM   52036  H HA   . GLU O  1 314 ? -188.52119 -39.55476  -59.68622  1.000 29.43869  ? 309 GLU O HA   1 
ATOM   52037  H HB2  . GLU O  1 314 ? -188.92578 -39.07538  -57.51484  1.000 30.35028  ? 309 GLU O HB2  1 
ATOM   52038  H HB3  . GLU O  1 314 ? -187.95092 -37.82061  -57.53992  1.000 30.35028  ? 309 GLU O HB3  1 
ATOM   52039  H HG2  . GLU O  1 314 ? -190.13328 -37.10269  -57.42568  1.000 35.81931  ? 309 GLU O HG2  1 
ATOM   52040  H HG3  . GLU O  1 314 ? -189.50510 -36.65494  -58.81504  1.000 35.81931  ? 309 GLU O HG3  1 
ATOM   52041  N N    . TRP O  1 315 ? -186.92087 -36.81599  -60.15509  1.000 28.77859  ? 310 TRP O N    1 
ATOM   52042  C CA   . TRP O  1 315 ? -186.79476 -35.69148  -61.07271  1.000 33.66309  ? 310 TRP O CA   1 
ATOM   52043  C C    . TRP O  1 315 ? -186.09881 -36.09125  -62.36386  1.000 36.14422  ? 310 TRP O C    1 
ATOM   52044  O O    . TRP O  1 315 ? -186.38521 -35.51262  -63.41696  1.000 35.70331  ? 310 TRP O O    1 
ATOM   52045  C CB   . TRP O  1 315 ? -186.05827 -34.54076  -60.38682  1.000 28.99533  ? 310 TRP O CB   1 
ATOM   52046  C CG   . TRP O  1 315 ? -186.95133 -33.79293  -59.45296  1.000 30.41167  ? 310 TRP O CG   1 
ATOM   52047  C CD1  . TRP O  1 315 ? -187.18585 -34.07833  -58.13986  1.000 24.83937  ? 310 TRP O CD1  1 
ATOM   52048  C CD2  . TRP O  1 315 ? -187.75225 -32.64864  -59.76547  1.000 27.20787  ? 310 TRP O CD2  1 
ATOM   52049  N NE1  . TRP O  1 315 ? -188.07977 -33.17964  -57.61400  1.000 25.94231  ? 310 TRP O NE1  1 
ATOM   52050  C CE2  . TRP O  1 315 ? -188.44201 -32.29031  -58.59098  1.000 30.69069  ? 310 TRP O CE2  1 
ATOM   52051  C CE3  . TRP O  1 315 ? -187.95056 -31.89078  -60.92299  1.000 23.59128  ? 310 TRP O CE3  1 
ATOM   52052  C CZ2  . TRP O  1 315 ? -189.31156 -31.20344  -58.53827  1.000 25.78264  ? 310 TRP O CZ2  1 
ATOM   52053  C CZ3  . TRP O  1 315 ? -188.81507 -30.81432  -60.86982  1.000 25.00094  ? 310 TRP O CZ3  1 
ATOM   52054  C CH2  . TRP O  1 315 ? -189.48447 -30.48003  -59.68559  1.000 24.07748  ? 310 TRP O CH2  1 
ATOM   52055  H H    . TRP O  1 315 ? -186.35978 -36.81292  -59.50335  1.000 34.68803  ? 310 TRP O H    1 
ATOM   52056  H HA   . TRP O  1 315 ? -187.67857 -35.36886  -61.30871  1.000 40.54943  ? 310 TRP O HA   1 
ATOM   52057  H HB2  . TRP O  1 315 ? -185.31347 -34.89625  -59.87712  1.000 34.94812  ? 310 TRP O HB2  1 
ATOM   52058  H HB3  . TRP O  1 315 ? -185.73436 -33.92189  -61.05986  1.000 34.94812  ? 310 TRP O HB3  1 
ATOM   52059  H HD1  . TRP O  1 315 ? -186.79661 -34.77983  -57.66945  1.000 29.96096  ? 310 TRP O HD1  1 
ATOM   52060  H HE1  . TRP O  1 315 ? -188.36600 -33.17545  -56.80304  1.000 31.28449  ? 310 TRP O HE1  1 
ATOM   52061  H HE3  . TRP O  1 315 ? -187.50961 -32.10667  -61.71284  1.000 27.54093  ? 310 TRP O HE3  1 
ATOM   52062  H HZ2  . TRP O  1 315 ? -189.75705 -30.97862  -57.75348  1.000 31.09288  ? 310 TRP O HZ2  1 
ATOM   52063  H HZ3  . TRP O  1 315 ? -188.95502 -30.30267  -61.63371  1.000 30.15485  ? 310 TRP O HZ3  1 
ATOM   52064  H HH2  . TRP O  1 315 ? -190.05970 -29.74929  -59.67960  1.000 28.12437  ? 310 TRP O HH2  1 
ATOM   52065  N N    . LEU O  1 316 ? -185.20074 -37.07713  -62.31612  1.000 32.77588  ? 311 LEU O N    1 
ATOM   52066  C CA   . LEU O  1 316 ? -184.66212 -37.62206  -63.55648  1.000 30.68854  ? 311 LEU O CA   1 
ATOM   52067  C C    . LEU O  1 316 ? -185.78547 -38.13497  -64.44719  1.000 35.94169  ? 311 LEU O C    1 
ATOM   52068  O O    . LEU O  1 316 ? -185.73901 -37.97599  -65.67293  1.000 31.63570  ? 311 LEU O O    1 
ATOM   52069  C CB   . LEU O  1 316 ? -183.66206 -38.73689  -63.25434  1.000 32.01508  ? 311 LEU O CB   1 
ATOM   52070  C CG   . LEU O  1 316 ? -183.09798 -39.50036  -64.45221  1.000 32.01751  ? 311 LEU O CG   1 
ATOM   52071  C CD1  . LEU O  1 316 ? -182.62642 -38.54988  -65.53309  1.000 32.73639  ? 311 LEU O CD1  1 
ATOM   52072  C CD2  . LEU O  1 316 ? -181.95866 -40.41111  -64.00590  1.000 36.72207  ? 311 LEU O CD2  1 
ATOM   52073  H H    . LEU O  1 316 ? -184.89623 -37.43708  -61.59688  1.000 39.48478  ? 311 LEU O H    1 
ATOM   52074  H HA   . LEU O  1 316 ? -184.18708 -36.92252  -64.03176  1.000 36.97997  ? 311 LEU O HA   1 
ATOM   52075  H HB2  . LEU O  1 316 ? -182.90791 -38.34394  -62.78770  1.000 38.57182  ? 311 LEU O HB2  1 
ATOM   52076  H HB3  . LEU O  1 316 ? -184.10212 -39.38737  -62.68502  1.000 38.57182  ? 311 LEU O HB3  1 
ATOM   52077  H HG   . LEU O  1 316 ? -183.80135 -40.04943  -64.83259  1.000 38.57473  ? 311 LEU O HG   1 
ATOM   52078  H HD11 . LEU O  1 316 ? -182.26650 -39.06528  -66.27182  1.000 39.43738  ? 311 LEU O HD11 1 
ATOM   52079  H HD12 . LEU O  1 316 ? -183.37890 -38.01817  -65.83634  1.000 39.43738  ? 311 LEU O HD12 1 
ATOM   52080  H HD13 . LEU O  1 316 ? -181.93890 -37.97165  -65.16721  1.000 39.43738  ? 311 LEU O HD13 1 
ATOM   52081  H HD21 . LEU O  1 316 ? -181.60910 -40.88151  -64.77884  1.000 44.22021  ? 311 LEU O HD21 1 
ATOM   52082  H HD22 . LEU O  1 316 ? -181.26075 -39.87019  -63.60436  1.000 44.22021  ? 311 LEU O HD22 1 
ATOM   52083  H HD23 . LEU O  1 316 ? -182.29849 -41.04730  -63.35730  1.000 44.22021  ? 311 LEU O HD23 1 
ATOM   52084  N N    . ARG O  1 317 ? -186.80646 -38.75434  -63.84472  1.000 32.39300  ? 312 ARG O N    1 
ATOM   52085  C CA   . ARG O  1 317 ? -187.96566 -39.19382  -64.61162  1.000 29.28748  ? 312 ARG O CA   1 
ATOM   52086  C C    . ARG O  1 317 ? -188.71927 -37.99891  -65.18071  1.000 34.81318  ? 312 ARG O C    1 
ATOM   52087  O O    . ARG O  1 317 ? -189.03505 -37.96078  -66.37583  1.000 43.56774  ? 312 ARG O O    1 
ATOM   52088  C CB   . ARG O  1 317 ? -188.89139 -40.03475  -63.73291  1.000 37.84556  ? 312 ARG O CB   1 
ATOM   52089  C CG   . ARG O  1 317 ? -188.29002 -41.34879  -63.24940  1.000 29.25864  ? 312 ARG O CG   1 
ATOM   52090  C CD   . ARG O  1 317 ? -189.18563 -42.03053  -62.21344  1.000 31.56099  ? 312 ARG O CD   1 
ATOM   52091  N NE   . ARG O  1 317 ? -188.69883 -43.35489  -61.84379  1.000 42.13782  ? 312 ARG O NE   1 
ATOM   52092  C CZ   . ARG O  1 317 ? -189.03601 -43.99953  -60.73474  1.000 35.26033  ? 312 ARG O CZ   1 
ATOM   52093  N NH1  . ARG O  1 317 ? -189.87065 -43.47393  -59.85571  1.000 36.64676  ? 312 ARG O NH1  1 
ATOM   52094  N NH2  . ARG O  1 317 ? -188.52129 -45.20183  -60.50034  1.000 40.58229  ? 312 ARG O NH2  1 
ATOM   52095  H H    . ARG O  1 317 ? -186.84842 -38.92819  -63.00352  1.000 39.02532  ? 312 ARG O H    1 
ATOM   52096  H HA   . ARG O  1 317 ? -187.66252 -39.74861  -65.34729  1.000 35.29869  ? 312 ARG O HA   1 
ATOM   52097  H HB2  . ARG O  1 317 ? -189.12737 -39.51532  -62.94843  1.000 45.56839  ? 312 ARG O HB2  1 
ATOM   52098  H HB3  . ARG O  1 317 ? -189.68914 -40.24829  -64.24171  1.000 45.56839  ? 312 ARG O HB3  1 
ATOM   52099  H HG2  . ARG O  1 317 ? -188.18440 -41.95000  -64.00325  1.000 35.26409  ? 312 ARG O HG2  1 
ATOM   52100  H HG3  . ARG O  1 317 ? -187.42797 -41.17572  -62.83976  1.000 35.26409  ? 312 ARG O HG3  1 
ATOM   52101  H HD2  . ARG O  1 317 ? -189.21530 -41.48572  -61.41144  1.000 38.02691  ? 312 ARG O HD2  1 
ATOM   52102  H HD3  . ARG O  1 317 ? -190.07798 -42.12918  -62.58069  1.000 38.02691  ? 312 ARG O HD3  1 
ATOM   52103  H HE   . ARG O  1 317 ? -188.15461 -43.74542  -62.38315  1.000 50.71911  ? 312 ARG O HE   1 
ATOM   52104  H HH11 . ARG O  1 317 ? -190.20919 -42.69592  -59.99605  1.000 44.12983  ? 312 ARG O HH11 1 
ATOM   52105  H HH12 . ARG O  1 317 ? -190.07540 -43.90981  -59.14318  1.000 44.12983  ? 312 ARG O HH12 1 
ATOM   52106  H HH21 . ARG O  1 317 ? -187.97602 -45.55362  -61.06471  1.000 48.85247  ? 312 ARG O HH21 1 
ATOM   52107  H HH22 . ARG O  1 317 ? -188.73342 -45.62824  -59.78425  1.000 48.85247  ? 312 ARG O HH22 1 
ATOM   52108  N N    . ARG O  1 318 ? -189.01658 -37.01014  -64.33659  1.000 33.70634  ? 313 ARG O N    1 
ATOM   52109  C CA   . ARG O  1 318 ? -189.70712 -35.81995  -64.82048  1.000 32.64255  ? 313 ARG O CA   1 
ATOM   52110  C C    . ARG O  1 318 ? -188.95228 -35.18959  -65.98430  1.000 31.73302  ? 313 ARG O C    1 
ATOM   52111  O O    . ARG O  1 318 ? -189.55923 -34.79839  -66.98805  1.000 29.61513  ? 313 ARG O O    1 
ATOM   52112  C CB   . ARG O  1 318 ? -189.88629 -34.81939  -63.67934  1.000 29.31529  ? 313 ARG O CB   1 
ATOM   52113  C CG   . ARG O  1 318 ? -190.78616 -35.32201  -62.54736  1.000 32.52055  ? 313 ARG O CG   1 
ATOM   52114  C CD   . ARG O  1 318 ? -190.78630 -34.35547  -61.37047  1.000 31.00414  ? 313 ARG O CD   1 
ATOM   52115  N NE   . ARG O  1 318 ? -192.10753 -34.22588  -60.76212  1.000 27.23804  ? 313 ARG O NE   1 
ATOM   52116  C CZ   . ARG O  1 318 ? -192.32417 -34.00401  -59.47160  1.000 24.42468  ? 313 ARG O CZ   1 
ATOM   52117  N NH1  . ARG O  1 318 ? -191.32530 -33.89578  -58.61172  1.000 45.64317  ? 313 ARG O NH1  1 
ATOM   52118  N NH2  . ARG O  1 318 ? -193.57402 -33.88952  -59.03216  1.000 43.47336  ? 313 ARG O NH2  1 
ATOM   52119  H H    . ARG O  1 318 ? -188.83279 -37.00499  -63.49648  1.000 40.60133  ? 313 ARG O H    1 
ATOM   52120  H HA   . ARG O  1 318 ? -190.59001 -36.06906  -65.13569  1.000 39.32478  ? 313 ARG O HA   1 
ATOM   52121  H HB2  . ARG O  1 318 ? -189.01597 -34.62207  -63.29921  1.000 35.33207  ? 313 ARG O HB2  1 
ATOM   52122  H HB3  . ARG O  1 318 ? -190.28415 -34.00955  -64.03539  1.000 35.33207  ? 313 ARG O HB3  1 
ATOM   52123  H HG2  . ARG O  1 318 ? -191.69590 -35.40749  -62.87289  1.000 39.17838  ? 313 ARG O HG2  1 
ATOM   52124  H HG3  . ARG O  1 318 ? -190.46281 -36.18210  -62.23659  1.000 39.17838  ? 313 ARG O HG3  1 
ATOM   52125  H HD2  . ARG O  1 318 ? -190.17225 -34.67898  -60.69284  1.000 37.35868  ? 313 ARG O HD2  1 
ATOM   52126  H HD3  . ARG O  1 318 ? -190.50841 -33.47870  -61.67862  1.000 37.35868  ? 313 ARG O HD3  1 
ATOM   52127  H HE   . ARG O  1 318 ? -192.79326 -34.29839  -61.27604  1.000 32.83937  ? 313 ARG O HE   1 
ATOM   52128  H HH11 . ARG O  1 318 ? -190.51308 -33.96924  -58.88466  1.000 54.92552  ? 313 ARG O HH11 1 
ATOM   52129  H HH12 . ARG O  1 318 ? -191.48795 -33.75192  -57.77958  1.000 54.92552  ? 313 ARG O HH12 1 
ATOM   52130  H HH21 . ARG O  1 318 ? -194.23134 -33.95927  -59.58231  1.000 52.32175  ? 313 ARG O HH21 1 
ATOM   52131  H HH22 . ARG O  1 318 ? -193.72500 -33.74572  -58.19782  1.000 52.32175  ? 313 ARG O HH22 1 
ATOM   52132  N N    . TYR O  1 319 ? -187.62463 -35.10115  -65.87757  1.000 31.05521  ? 314 TYR O N    1 
ATOM   52133  C CA   . TYR O  1 319 ? -186.83648 -34.53251  -66.96593  1.000 33.02091  ? 314 TYR O CA   1 
ATOM   52134  C C    . TYR O  1 319 ? -186.91968 -35.41176  -68.20849  1.000 31.05591  ? 314 TYR O C    1 
ATOM   52135  O O    . TYR O  1 319 ? -187.19951 -34.92793  -69.31113  1.000 28.81266  ? 314 TYR O O    1 
ATOM   52136  C CB   . TYR O  1 319 ? -185.38168 -34.35577  -66.52750  1.000 33.04961  ? 314 TYR O CB   1 
ATOM   52137  C CG   . TYR O  1 319 ? -185.17898 -33.38850  -65.37882  1.000 28.66570  ? 314 TYR O CG   1 
ATOM   52138  C CD1  . TYR O  1 319 ? -186.10095 -32.38786  -65.11269  1.000 23.85700  ? 314 TYR O CD1  1 
ATOM   52139  C CD2  . TYR O  1 319 ? -184.05686 -33.47766  -64.56483  1.000 30.86912  ? 314 TYR O CD2  1 
ATOM   52140  C CE1  . TYR O  1 319 ? -185.91385 -31.50783  -64.06996  1.000 26.82694  ? 314 TYR O CE1  1 
ATOM   52141  C CE2  . TYR O  1 319 ? -183.85953 -32.60021  -63.52112  1.000 28.39043  ? 314 TYR O CE2  1 
ATOM   52142  C CZ   . TYR O  1 319 ? -184.78909 -31.61756  -63.28025  1.000 32.41304  ? 314 TYR O CZ   1 
ATOM   52143  O OH   . TYR O  1 319 ? -184.58820 -30.74612  -62.23681  1.000 33.51368  ? 314 TYR O OH   1 
ATOM   52144  H H    . TYR O  1 319 ? -187.16600 -35.35894  -65.19727  1.000 37.41998  ? 314 TYR O H    1 
ATOM   52145  H HA   . TYR O  1 319 ? -187.18956 -33.65631  -67.18617  1.000 39.77882  ? 314 TYR O HA   1 
ATOM   52146  H HB2  . TYR O  1 319 ? -185.03744 -35.21821  -66.24714  1.000 39.81325  ? 314 TYR O HB2  1 
ATOM   52147  H HB3  . TYR O  1 319 ? -184.87059 -34.02397  -67.28222  1.000 39.81325  ? 314 TYR O HB3  1 
ATOM   52148  H HD1  . TYR O  1 319 ? -186.85810 -32.30962  -65.64702  1.000 27.85980  ? 314 TYR O HD1  1 
ATOM   52149  H HD2  . TYR O  1 319 ? -183.42691 -34.14220  -64.72747  1.000 37.19667  ? 314 TYR O HD2  1 
ATOM   52150  H HE1  . TYR O  1 319 ? -186.54226 -30.84376  -63.89961  1.000 32.34604  ? 314 TYR O HE1  1 
ATOM   52151  H HE2  . TYR O  1 319 ? -183.10360 -32.67245  -62.98424  1.000 34.22223  ? 314 TYR O HE2  1 
ATOM   52152  H HH   . TYR O  1 319 ? -185.25718 -30.74711  -61.72881  1.000 40.37014  ? 314 TYR O HH   1 
ATOM   52153  N N    . LEU O  1 320 ? -186.68430 -36.71349  -68.04403  1.000 36.74930  ? 315 LEU O N    1 
ATOM   52154  C CA   . LEU O  1 320 ? -186.76571 -37.62566  -69.17794  1.000 36.87622  ? 315 LEU O CA   1 
ATOM   52155  C C    . LEU O  1 320 ? -188.09977 -37.47828  -69.89463  1.000 34.00094  ? 315 LEU O C    1 
ATOM   52156  O O    . LEU O  1 320 ? -188.15366 -37.45227  -71.12967  1.000 40.63404  ? 315 LEU O O    1 
ATOM   52157  C CB   . LEU O  1 320 ? -186.55638 -39.06437  -68.70718  1.000 33.87994  ? 315 LEU O CB   1 
ATOM   52158  C CG   . LEU O  1 320 ? -185.11352 -39.43256  -68.34191  1.000 26.75097  ? 315 LEU O CG   1 
ATOM   52159  C CD1  . LEU O  1 320 ? -185.08172 -40.74425  -67.57553  1.000 29.78627  ? 315 LEU O CD1  1 
ATOM   52160  C CD2  . LEU O  1 320 ? -184.25703 -39.51514  -69.59241  1.000 31.94194  ? 315 LEU O CD2  1 
ATOM   52161  H H    . LEU O  1 320 ? -186.47879 -37.08673  -67.29700  1.000 44.25288  ? 315 LEU O H    1 
ATOM   52162  H HA   . LEU O  1 320 ? -186.05926 -37.41737  -69.80917  1.000 44.40518  ? 315 LEU O HA   1 
ATOM   52163  H HB2  . LEU O  1 320 ? -187.10124 -39.20921  -67.91785  1.000 40.80965  ? 315 LEU O HB2  1 
ATOM   52164  H HB3  . LEU O  1 320 ? -186.83690 -39.66166  -69.41813  1.000 40.80965  ? 315 LEU O HB3  1 
ATOM   52165  H HG   . LEU O  1 320 ? -184.74046 -38.74348  -67.77016  1.000 32.25489  ? 315 LEU O HG   1 
ATOM   52166  H HD11 . LEU O  1 320 ? -184.16152 -40.96077  -67.35817  1.000 35.89725  ? 315 LEU O HD11 1 
ATOM   52167  H HD12 . LEU O  1 320 ? -185.59983 -40.64690  -66.76128  1.000 35.89725  ? 315 LEU O HD12 1 
ATOM   52168  H HD13 . LEU O  1 320 ? -185.46399 -41.44290  -68.12929  1.000 35.89725  ? 315 LEU O HD13 1 
ATOM   52169  H HD21 . LEU O  1 320 ? -183.35116 -39.75260  -69.33961  1.000 38.48405  ? 315 LEU O HD21 1 
ATOM   52170  H HD22 . LEU O  1 320 ? -184.62401 -40.19199  -70.18241  1.000 38.48405  ? 315 LEU O HD22 1 
ATOM   52171  H HD23 . LEU O  1 320 ? -184.26135 -38.65236  -70.03568  1.000 38.48405  ? 315 LEU O HD23 1 
ATOM   52172  N N    . GLU O  1 321 ? -189.18874 -37.34674  -69.13584  1.000 37.54875  ? 316 GLU O N    1 
ATOM   52173  C CA   . GLU O  1 321 ? -190.49855 -37.20498  -69.75959  1.000 34.34138  ? 316 GLU O CA   1 
ATOM   52174  C C    . GLU O  1 321 ? -190.65034 -35.84216  -70.42331  1.000 40.93148  ? 316 GLU O C    1 
ATOM   52175  O O    . GLU O  1 321 ? -191.17476 -35.74536  -71.53842  1.000 45.43265  ? 316 GLU O O    1 
ATOM   52176  C CB   . GLU O  1 321 ? -191.59576 -37.42652  -68.71866  1.000 35.03717  ? 316 GLU O CB   1 
ATOM   52177  C CG   . GLU O  1 321 ? -192.99624 -37.04200  -69.17817  1.000 30.90451  ? 316 GLU O CG   1 
ATOM   52178  C CD   . GLU O  1 321 ? -193.44507 -37.79833  -70.41268  1.000 29.74219  ? 316 GLU O CD   1 
ATOM   52179  O OE1  . GLU O  1 321 ? -193.14475 -39.00426  -70.52538  1.000 35.43308  ? 316 GLU O OE1  1 
ATOM   52180  O OE2  . GLU O  1 321 ? -194.10873 -37.18596  -71.27288  1.000 37.12454  ? 316 GLU O OE2  1 
ATOM   52181  H H    . GLU O  1 321 ? -189.19440 -37.33689  -68.27591  1.000 45.21222  ? 316 GLU O H    1 
ATOM   52182  H HA   . GLU O  1 321 ? -190.59549 -37.88217  -70.44728  1.000 41.36338  ? 316 GLU O HA   1 
ATOM   52183  H HB2  . GLU O  1 321 ? -191.61319 -38.36778  -68.48491  1.000 42.19832  ? 316 GLU O HB2  1 
ATOM   52184  H HB3  . GLU O  1 321 ? -191.38896 -36.89381  -67.93485  1.000 42.19832  ? 316 GLU O HB3  1 
ATOM   52185  H HG2  . GLU O  1 321 ? -193.62535 -37.23398  -68.46524  1.000 37.23913  ? 316 GLU O HG2  1 
ATOM   52186  H HG3  . GLU O  1 321 ? -193.01019 -36.09481  -69.38681  1.000 37.23913  ? 316 GLU O HG3  1 
ATOM   52187  N N    . ASN O  1 322 ? -190.19680 -34.77777  -69.75831  1.000 39.64588  ? 317 ASN O N    1 
ATOM   52188  C CA   . ASN O  1 322 ? -190.42845 -33.43831  -70.28394  1.000 39.61372  ? 317 ASN O CA   1 
ATOM   52189  C C    . ASN O  1 322 ? -189.57807 -33.15652  -71.51398  1.000 40.65200  ? 317 ASN O C    1 
ATOM   52190  O O    . ASN O  1 322 ? -189.98259 -32.36732  -72.37631  1.000 41.37095  ? 317 ASN O O    1 
ATOM   52191  C CB   . ASN O  1 322 ? -190.15331 -32.39694  -69.19987  1.000 38.20077  ? 317 ASN O CB   1 
ATOM   52192  C CG   . ASN O  1 322 ? -191.23544 -32.36247  -68.13780  1.000 42.69156  ? 317 ASN O CG   1 
ATOM   52193  O OD1  . ASN O  1 322 ? -192.24360 -33.07106  -68.23372  1.000 44.15076  ? 317 ASN O OD1  1 
ATOM   52194  N ND2  . ASN O  1 322 ? -191.03351 -31.54062  -67.11416  1.000 30.63419  ? 317 ASN O ND2  1 
ATOM   52195  H H    . ASN O  1 322 ? -189.76183 -34.80575  -69.01695  1.000 47.72878  ? 317 ASN O H    1 
ATOM   52196  H HA   . ASN O  1 322 ? -191.35989 -33.36505  -70.54458  1.000 47.69018  ? 317 ASN O HA   1 
ATOM   52197  H HB2  . ASN O  1 322 ? -189.31192 -32.60679  -68.76522  1.000 45.99464  ? 317 ASN O HB2  1 
ATOM   52198  H HB3  . ASN O  1 322 ? -190.10541 -31.51875  -69.60900  1.000 45.99464  ? 317 ASN O HB3  1 
ATOM   52199  H HD21 . ASN O  1 322 ? -191.61794 -31.48484  -66.48573  1.000 36.91475  ? 317 ASN O HD21 1 
ATOM   52200  H HD22 . ASN O  1 322 ? -190.31832 -31.06425  -67.07978  1.000 36.91475  ? 317 ASN O HD22 1 
ATOM   52201  N N    . GLY O  1 323 ? -188.40944 -33.78317  -71.61553  1.000 45.58461  ? 318 GLY O N    1 
ATOM   52202  C CA   . GLY O  1 323 ? -187.54161 -33.57616  -72.75684  1.000 41.10783  ? 318 GLY O CA   1 
ATOM   52203  C C    . GLY O  1 323 ? -187.39199 -34.82215  -73.60438  1.000 40.07755  ? 318 GLY O C    1 
ATOM   52204  O O    . GLY O  1 323 ? -186.30998 -35.09384  -74.13455  1.000 44.77043  ? 318 GLY O O    1 
ATOM   52205  H H    . GLY O  1 323 ? -188.09988 -34.33408  -71.03220  1.000 54.85526  ? 318 GLY O H    1 
ATOM   52206  H HA2  . GLY O  1 323 ? -187.90669 -32.87038  -73.31317  1.000 49.48311  ? 318 GLY O HA2  1 
ATOM   52207  H HA3  . GLY O  1 323 ? -186.66186 -33.31045  -72.44645  1.000 49.48311  ? 318 GLY O HA3  1 
ATOM   52208  N N    . LYS O  1 324 ? -188.47569 -35.59099  -73.74333  1.000 42.82855  ? 319 LYS O N    1 
ATOM   52209  C CA   . LYS O  1 324 ? -188.39001 -36.83800  -74.49329  1.000 43.43788  ? 319 LYS O CA   1 
ATOM   52210  C C    . LYS O  1 324 ? -187.99927 -36.58138  -75.94337  1.000 46.64876  ? 319 LYS O C    1 
ATOM   52211  O O    . LYS O  1 324 ? -187.28312 -37.38536  -76.55212  1.000 50.59104  ? 319 LYS O O    1 
ATOM   52212  C CB   . LYS O  1 324 ? -189.71723 -37.59590  -74.42275  1.000 36.59489  ? 319 LYS O CB   1 
ATOM   52213  C CG   . LYS O  1 324 ? -190.96064 -36.73433  -74.58997  1.000 39.07713  ? 319 LYS O CG   1 
ATOM   52214  C CD   . LYS O  1 324 ? -192.17817 -37.59268  -74.91429  1.000 62.66149  ? 319 LYS O CD   1 
ATOM   52215  C CE   . LYS O  1 324 ? -193.47345 -36.79588  -74.82129  1.000 68.84928  ? 319 LYS O CE   1 
ATOM   52216  N NZ   . LYS O  1 324 ? -194.31566 -37.21916  -73.66370  1.000 61.98168  ? 319 LYS O NZ   1 
ATOM   52217  H H    . LYS O  1 324 ? -189.25278 -35.41490  -73.41973  1.000 51.54798  ? 319 LYS O H    1 
ATOM   52218  H HA   . LYS O  1 324 ? -187.70764 -37.39589  -74.08827  1.000 52.27917  ? 319 LYS O HA   1 
ATOM   52219  H HB2  . LYS O  1 324 ? -189.72809 -38.26188  -75.12791  1.000 44.06759  ? 319 LYS O HB2  1 
ATOM   52220  H HB3  . LYS O  1 324 ? -189.77777 -38.02864  -73.55675  1.000 44.06759  ? 319 LYS O HB3  1 
ATOM   52221  H HG2  . LYS O  1 324 ? -191.13438 -36.25361  -73.76558  1.000 47.04628  ? 319 LYS O HG2  1 
ATOM   52222  H HG3  . LYS O  1 324 ? -190.82425 -36.10719  -75.31729  1.000 47.04628  ? 319 LYS O HG3  1 
ATOM   52223  H HD2  . LYS O  1 324 ? -192.09676 -37.93526  -75.81813  1.000 75.34751  ? 319 LYS O HD2  1 
ATOM   52224  H HD3  . LYS O  1 324 ? -192.22836 -38.32826  -74.28397  1.000 75.34751  ? 319 LYS O HD3  1 
ATOM   52225  H HE2  . LYS O  1 324 ? -193.26155 -35.85557  -74.71257  1.000 82.77286  ? 319 LYS O HE2  1 
ATOM   52226  H HE3  . LYS O  1 324 ? -193.98760 -36.92838  -75.63308  1.000 82.77286  ? 319 LYS O HE3  1 
ATOM   52227  H HZ1  . LYS O  1 324 ? -195.02310 -36.68415  -73.59022  1.000 74.53173  ? 319 LYS O HZ1  1 
ATOM   52228  H HZ2  . LYS O  1 324 ? -194.59687 -38.05531  -73.78149  1.000 74.53173  ? 319 LYS O HZ2  1 
ATOM   52229  H HZ3  . LYS O  1 324 ? -193.84221 -37.17695  -72.91126  1.000 74.53173  ? 319 LYS O HZ3  1 
ATOM   52230  N N    . GLU O  1 325 ? -188.46165 -35.46888  -76.51845  1.000 36.90974  ? 320 GLU O N    1 
ATOM   52231  C CA   . GLU O  1 325 ? -188.07955 -35.15377  -77.88926  1.000 43.33921  ? 320 GLU O CA   1 
ATOM   52232  C C    . GLU O  1 325 ? -186.56695 -35.03925  -78.01619  1.000 50.11616  ? 320 GLU O C    1 
ATOM   52233  O O    . GLU O  1 325 ? -186.01019 -35.30130  -79.08947  1.000 53.32630  ? 320 GLU O O    1 
ATOM   52234  C CB   . GLU O  1 325 ? -188.76232 -33.86224  -78.34246  1.000 35.55893  ? 320 GLU O CB   1 
ATOM   52235  H H    . GLU O  1 325 ? -188.98378 -34.89683  -76.14465  1.000 44.44541  ? 320 GLU O H    1 
ATOM   52236  H HA   . GLU O  1 325 ? -188.38060 -35.86267  -78.47894  1.000 52.16077  ? 320 GLU O HA   1 
ATOM   52237  N N    . THR O  1 326 ? -185.88874 -34.67886  -76.92374  1.000 57.59000  ? 321 THR O N    1 
ATOM   52238  C CA   . THR O  1 326 ? -184.44325 -34.48712  -76.90582  1.000 48.66532  ? 321 THR O CA   1 
ATOM   52239  C C    . THR O  1 326 ? -183.71656 -35.66137  -76.25786  1.000 47.67718  ? 321 THR O C    1 
ATOM   52240  O O    . THR O  1 326 ? -182.88847 -36.31472  -76.89893  1.000 49.61299  ? 321 THR O O    1 
ATOM   52241  C CB   . THR O  1 326 ? -184.10176 -33.18722  -76.15730  1.000 56.28285  ? 321 THR O CB   1 
ATOM   52242  O OG1  . THR O  1 326 ? -184.71234 -32.07642  -76.82545  1.000 67.43803  ? 321 THR O OG1  1 
ATOM   52243  C CG2  . THR O  1 326 ? -182.58834 -32.97411  -76.07445  1.000 50.89999  ? 321 THR O CG2  1 
ATOM   52244  H H    . THR O  1 326 ? -186.25765 -34.53614  -76.16010  1.000 69.26172  ? 321 THR O H    1 
ATOM   52245  H HA   . THR O  1 326 ? -184.13375 -34.41098  -77.82196  1.000 58.55211  ? 321 THR O HA   1 
ATOM   52246  H HB   . THR O  1 326 ? -184.43854 -33.24420  -75.24943  1.000 67.69314  ? 321 THR O HB   1 
ATOM   52247  H HG1  . THR O  1 326 ? -184.52906 -31.36261  -76.42235  1.000 81.07936  ? 321 THR O HG1  1 
ATOM   52248  H HG21 . THR O  1 326 ? -182.39497 -32.14613  -75.60761  1.000 61.23371  ? 321 THR O HG21 1 
ATOM   52249  H HG22 . THR O  1 326 ? -182.17550 -33.70952  -75.59525  1.000 61.23371  ? 321 THR O HG22 1 
ATOM   52250  H HG23 . THR O  1 326 ? -182.21045 -32.92812  -76.96663  1.000 61.23371  ? 321 THR O HG23 1 
ATOM   52251  N N    . LEU O  1 327 ? -184.02153 -35.94567  -74.98922  1.000 38.72487  ? 322 LEU O N    1 
ATOM   52252  C CA   . LEU O  1 327 ? -183.20452 -36.87720  -74.22181  1.000 34.64067  ? 322 LEU O CA   1 
ATOM   52253  C C    . LEU O  1 327 ? -183.41677 -38.32743  -74.63871  1.000 44.12330  ? 322 LEU O C    1 
ATOM   52254  O O    . LEU O  1 327 ? -182.50036 -39.14546  -74.49479  1.000 45.36597  ? 322 LEU O O    1 
ATOM   52255  C CB   . LEU O  1 327 ? -183.50363 -36.71684  -72.73080  1.000 33.60360  ? 322 LEU O CB   1 
ATOM   52256  C CG   . LEU O  1 327 ? -183.27396 -35.33093  -72.13495  1.000 29.12027  ? 322 LEU O CG   1 
ATOM   52257  C CD1  . LEU O  1 327 ? -184.01477 -35.19374  -70.81940  1.000 29.42967  ? 322 LEU O CD1  1 
ATOM   52258  C CD2  . LEU O  1 327 ? -181.78830 -35.08060  -71.94251  1.000 47.46921  ? 322 LEU O CD2  1 
ATOM   52259  H H    . LEU O  1 327 ? -184.68809 -35.61559  -74.55754  1.000 46.62356  ? 322 LEU O H    1 
ATOM   52260  H HA   . LEU O  1 327 ? -182.27220 -36.66264  -74.38194  1.000 41.72253  ? 322 LEU O HA   1 
ATOM   52261  H HB2  . LEU O  1 327 ? -184.43693 -36.93807  -72.58621  1.000 40.47804  ? 322 LEU O HB2  1 
ATOM   52262  H HB3  . LEU O  1 327 ? -182.93682 -37.33437  -72.24266  1.000 40.47804  ? 322 LEU O HB3  1 
ATOM   52263  H HG   . LEU O  1 327 ? -183.61665 -34.65848  -72.74428  1.000 35.09805  ? 322 LEU O HG   1 
ATOM   52264  H HD11 . LEU O  1 327 ? -183.84748 -34.31119  -70.45331  1.000 35.46933  ? 322 LEU O HD11 1 
ATOM   52265  H HD12 . LEU O  1 327 ? -184.96445 -35.31149  -70.97798  1.000 35.46933  ? 322 LEU O HD12 1 
ATOM   52266  H HD13 . LEU O  1 327 ? -183.69535 -35.87279  -70.20479  1.000 35.46933  ? 322 LEU O HD13 1 
ATOM   52267  H HD21 . LEU O  1 327 ? -181.66326 -34.19471  -71.56770  1.000 57.11677  ? 322 LEU O HD21 1 
ATOM   52268  H HD22 . LEU O  1 327 ? -181.43117 -35.74924  -71.33731  1.000 57.11677  ? 322 LEU O HD22 1 
ATOM   52269  H HD23 . LEU O  1 327 ? -181.34376 -35.14168  -72.80249  1.000 57.11677  ? 322 LEU O HD23 1 
ATOM   52270  N N    . GLN O  1 328 ? -184.60427 -38.67317  -75.13716  1.000 54.24005  ? 323 GLN O N    1 
ATOM   52271  C CA   . GLN O  1 328 ? -184.93654 -40.05252  -75.47398  1.000 41.46412  ? 323 GLN O CA   1 
ATOM   52272  C C    . GLN O  1 328 ? -184.76826 -40.36138  -76.95599  1.000 37.79907  ? 323 GLN O C    1 
ATOM   52273  O O    . GLN O  1 328 ? -185.14363 -41.45180  -77.39779  1.000 39.08537  ? 323 GLN O O    1 
ATOM   52274  C CB   . GLN O  1 328 ? -186.36681 -40.37091  -75.03221  1.000 38.91365  ? 323 GLN O CB   1 
ATOM   52275  C CG   . GLN O  1 328 ? -186.44933 -40.89629  -73.60694  1.000 44.19978  ? 323 GLN O CG   1 
ATOM   52276  C CD   . GLN O  1 328 ? -187.87580 -41.10579  -73.13463  1.000 43.93166  ? 323 GLN O CD   1 
ATOM   52277  O OE1  . GLN O  1 328 ? -188.42839 -42.19806  -73.25269  1.000 48.71997  ? 323 GLN O OE1  1 
ATOM   52278  N NE2  . GLN O  1 328 ? -188.47622 -40.05639  -72.58624  1.000 45.98145  ? 323 GLN O NE2  1 
ATOM   52279  H H    . GLN O  1 328 ? -185.24150 -38.11635  -75.29042  1.000 65.24178  ? 323 GLN O H    1 
ATOM   52280  H HA   . GLN O  1 328 ? -184.33454 -40.63636  -74.98652  1.000 49.91066  ? 323 GLN O HA   1 
ATOM   52281  H HB2  . GLN O  1 328 ? -186.89901 -39.56158  -75.08357  1.000 46.85010  ? 323 GLN O HB2  1 
ATOM   52282  H HB3  . GLN O  1 328 ? -186.73445 -41.04771  -75.62186  1.000 46.85010  ? 323 GLN O HB3  1 
ATOM   52283  H HG2  . GLN O  1 328 ? -185.98994 -41.74922  -73.55826  1.000 53.19346  ? 323 GLN O HG2  1 
ATOM   52284  H HG3  . GLN O  1 328 ? -186.02767 -40.25786  -73.01070  1.000 53.19346  ? 323 GLN O HG3  1 
ATOM   52285  H HE21 . GLN O  1 328 ? -188.05610 -39.30940  -72.51473  1.000 55.33146  ? 323 GLN O HE21 1 
ATOM   52286  H HE22 . GLN O  1 328 ? -189.28527 -40.12358  -72.30249  1.000 55.33146  ? 323 GLN O HE22 1 
ATOM   52287  N N    . ARG O  1 329 ? -184.21972 -39.43023  -77.72849  1.000 49.05956  ? 324 ARG O N    1 
ATOM   52288  C CA   . ARG O  1 329 ? -183.77138 -39.72706  -79.07807  1.000 50.49820  ? 324 ARG O CA   1 
ATOM   52289  C C    . ARG O  1 329 ? -182.42961 -40.45486  -79.03406  1.000 47.49748  ? 324 ARG O C    1 
ATOM   52290  O O    . ARG O  1 329 ? -181.69254 -40.39775  -78.04562  1.000 48.81072  ? 324 ARG O O    1 
ATOM   52291  C CB   . ARG O  1 329 ? -183.62881 -38.43994  -79.89846  1.000 51.83044  ? 324 ARG O CB   1 
ATOM   52292  C CG   . ARG O  1 329 ? -182.22925 -37.81494  -79.83386  1.000 55.65961  ? 324 ARG O CG   1 
ATOM   52293  C CD   . ARG O  1 329 ? -182.21253 -36.32368  -80.20291  1.000 60.09182  ? 324 ARG O CD   1 
ATOM   52294  N NE   . ARG O  1 329 ? -180.85029 -35.81357  -80.35487  1.000 67.67304  ? 324 ARG O NE   1 
ATOM   52295  C CZ   . ARG O  1 329 ? -180.19315 -35.10275  -79.44523  1.000 61.32577  ? 324 ARG O CZ   1 
ATOM   52296  N NH1  . ARG O  1 329 ? -180.74423 -34.77387  -78.28870  1.000 53.86117  ? 324 ARG O NH1  1 
ATOM   52297  N NH2  . ARG O  1 329 ? -178.94904 -34.71058  -79.70472  1.000 65.69066  ? 324 ARG O NH2  1 
ATOM   52298  H H    . ARG O  1 329 ? -184.09600 -38.61312  -77.49054  1.000 59.02519  ? 324 ARG O H    1 
ATOM   52299  H HA   . ARG O  1 329 ? -184.42446 -40.29412  -79.51720  1.000 60.75155  ? 324 ARG O HA   1 
ATOM   52300  H HB2  . ARG O  1 329 ? -183.82064 -38.64023  -80.82797  1.000 62.35025  ? 324 ARG O HB2  1 
ATOM   52301  H HB3  . ARG O  1 329 ? -184.26089 -37.78513  -79.56290  1.000 62.35025  ? 324 ARG O HB3  1 
ATOM   52302  H HG2  . ARG O  1 329 ? -181.88763 -37.90140  -78.93014  1.000 66.94525  ? 324 ARG O HG2  1 
ATOM   52303  H HG3  . ARG O  1 329 ? -181.64762 -38.28131  -80.45443  1.000 66.94525  ? 324 ARG O HG3  1 
ATOM   52304  H HD2  . ARG O  1 329 ? -182.67913 -36.19751  -81.04390  1.000 72.26391  ? 324 ARG O HD2  1 
ATOM   52305  H HD3  . ARG O  1 329 ? -182.64987 -35.81613  -79.50146  1.000 72.26391  ? 324 ARG O HD3  1 
ATOM   52306  H HE   . ARG O  1 329 ? -180.44230 -35.98764  -81.09166  1.000 81.36137  ? 324 ARG O HE   1 
ATOM   52307  H HH11 . ARG O  1 329 ? -181.54829 -35.02100  -78.10979  1.000 64.78713  ? 324 ARG O HH11 1 
ATOM   52308  H HH12 . ARG O  1 329 ? -180.29849 -34.31289  -77.71563  1.000 64.78713  ? 324 ARG O HH12 1 
ATOM   52309  H HH21 . ARG O  1 329 ? -178.58026 -34.91765  -80.45354  1.000 78.98251  ? 324 ARG O HH21 1 
ATOM   52310  H HH22 . ARG O  1 329 ? -178.51336 -34.24992  -79.12370  1.000 78.98251  ? 324 ARG O HH22 1 
ATOM   52311  N N    . THR O  1 330 ? -182.12293 -41.15532  -80.12130  1.000 51.60112  ? 325 THR O N    1 
ATOM   52312  C CA   . THR O  1 330 ? -180.76344 -41.59010  -80.41280  1.000 51.03667  ? 325 THR O CA   1 
ATOM   52313  C C    . THR O  1 330 ? -180.46466 -41.17672  -81.84761  1.000 52.16320  ? 325 THR O C    1 
ATOM   52314  O O    . THR O  1 330 ? -181.27919 -41.41442  -82.74622  1.000 58.03641  ? 325 THR O O    1 
ATOM   52315  C CB   . THR O  1 330 ? -180.56530 -43.09862  -80.24345  1.000 47.09672  ? 325 THR O CB   1 
ATOM   52316  O OG1  . THR O  1 330 ? -181.44063 -43.80723  -81.12440  1.000 62.50582  ? 325 THR O OG1  1 
ATOM   52317  C CG2  . THR O  1 330 ? -180.82407 -43.52553  -78.80013  1.000 48.09937  ? 325 THR O CG2  1 
ATOM   52318  H H    . THR O  1 330 ? -182.69682 -41.39470  -80.71540  1.000 62.07506  ? 325 THR O H    1 
ATOM   52319  H HA   . THR O  1 330 ? -180.14458 -41.16402  -79.79931  1.000 61.39772  ? 325 THR O HA   1 
ATOM   52320  H HB   . THR O  1 330 ? -179.64732 -43.32507  -80.46011  1.000 56.66979  ? 325 THR O HB   1 
ATOM   52321  H HG1  . THR O  1 330 ? -181.31537 -44.63448  -81.04975  1.000 75.16071  ? 325 THR O HG1  1 
ATOM   52322  H HG21 . THR O  1 330 ? -180.68913 -44.48164  -78.70770  1.000 57.87296  ? 325 THR O HG21 1 
ATOM   52323  H HG22 . THR O  1 330 ? -180.21570 -43.06258  -78.20309  1.000 57.87296  ? 325 THR O HG22 1 
ATOM   52324  H HG23 . THR O  1 330 ? -181.73601 -43.31059  -78.54901  1.000 57.87296  ? 325 THR O HG23 1 
ATOM   52325  N N    . ASP O  1 331 ? -179.32041 -40.54082  -82.05906  1.000 53.88430  ? 326 ASP O N    1 
ATOM   52326  C CA   . ASP O  1 331 ? -178.87457 -40.14656  -83.38879  1.000 54.14412  ? 326 ASP O CA   1 
ATOM   52327  C C    . ASP O  1 331 ? -177.75895 -41.09544  -83.80244  1.000 54.63000  ? 326 ASP O C    1 
ATOM   52328  O O    . ASP O  1 331 ? -176.74102 -41.20423  -83.10880  1.000 54.28946  ? 326 ASP O O    1 
ATOM   52329  C CB   . ASP O  1 331 ? -178.40710 -38.69359  -83.40383  1.000 60.84388  ? 326 ASP O CB   1 
ATOM   52330  C CG   . ASP O  1 331 ? -179.56619 -37.70876  -83.31654  1.000 60.95304  ? 326 ASP O CG   1 
ATOM   52331  O OD1  . ASP O  1 331 ? -180.73641 -38.14547  -83.40018  1.000 71.80506  ? 326 ASP O OD1  1 
ATOM   52332  O OD2  . ASP O  1 331 ? -179.30793 -36.49714  -83.16508  1.000 54.09493  ? 326 ASP O OD2  1 
ATOM   52333  H H    . ASP O  1 331 ? -178.77242 -40.32163  -81.43355  1.000 64.81489  ? 326 ASP O H    1 
ATOM   52334  H HA   . ASP O  1 331 ? -179.60110 -40.22280  -84.02695  1.000 65.12667  ? 326 ASP O HA   1 
ATOM   52335  H HB2  . ASP O  1 331 ? -177.82354 -38.54014  -82.64435  1.000 73.16637  ? 326 ASP O HB2  1 
ATOM   52336  H HB3  . ASP O  1 331 ? -177.92827 -38.52285  -84.22995  1.000 73.16637  ? 326 ASP O HB3  1 
ATOM   52337  N N    . ALA O  1 332 ? -177.96287 -41.79783  -84.90690  1.000 61.11976  ? 327 ALA O N    1 
ATOM   52338  C CA   . ALA O  1 332 ? -176.95211 -42.73756  -85.37334  1.000 59.05108  ? 327 ALA O CA   1 
ATOM   52339  C C    . ALA O  1 332 ? -175.83769 -41.98705  -86.09593  1.000 50.68304  ? 327 ALA O C    1 
ATOM   52340  O O    . ALA O  1 332 ? -176.10191 -41.00186  -86.78978  1.000 46.58439  ? 327 ALA O O    1 
ATOM   52341  C CB   . ALA O  1 332 ? -177.57152 -43.77296  -86.30475  1.000 60.83003  ? 327 ALA O CB   1 
ATOM   52342  H H    . ALA O  1 332 ? -178.66686 -41.75104  -85.39864  1.000 73.49743  ? 327 ALA O H    1 
ATOM   52343  H HA   . ALA O  1 332 ? -176.56668 -43.20676  -84.61690  1.000 71.01502  ? 327 ALA O HA   1 
ATOM   52344  H HB1  . ALA O  1 332 ? -176.87941 -44.38368  -86.60291  1.000 73.14975  ? 327 ALA O HB1  1 
ATOM   52345  H HB2  . ALA O  1 332 ? -178.25787 -44.26059  -85.82304  1.000 73.14975  ? 327 ALA O HB2  1 
ATOM   52346  H HB3  . ALA O  1 332 ? -177.96228 -43.31818  -87.06723  1.000 73.14975  ? 327 ALA O HB3  1 
ATOM   52347  N N    . PRO O  1 333 ? -174.58994 -42.42718  -85.95100  1.000 63.27937  ? 328 PRO O N    1 
ATOM   52348  C CA   . PRO O  1 333 ? -173.48353 -41.68432  -86.56894  1.000 64.54125  ? 328 PRO O CA   1 
ATOM   52349  C C    . PRO O  1 333 ? -173.59901 -41.63941  -88.08593  1.000 61.74927  ? 328 PRO O C    1 
ATOM   52350  O O    . PRO O  1 333 ? -173.96100 -42.62404  -88.73279  1.000 65.72164  ? 328 PRO O O    1 
ATOM   52351  C CB   . PRO O  1 333 ? -172.22761 -42.45204  -86.12774  1.000 64.70690  ? 328 PRO O CB   1 
ATOM   52352  C CG   . PRO O  1 333 ? -172.67973 -43.61682  -85.33404  1.000 75.75480  ? 328 PRO O CG   1 
ATOM   52353  C CD   . PRO O  1 333 ? -174.13463 -43.49480  -85.03981  1.000 69.11154  ? 328 PRO O CD   1 
ATOM   52354  H HA   . PRO O  1 333 ? -173.45864 -40.78066  -86.21726  1.000 77.60322  ? 328 PRO O HA   1 
ATOM   52355  H HB2  . PRO O  1 333 ? -171.73922 -42.74601  -86.91257  1.000 77.80200  ? 328 PRO O HB2  1 
ATOM   52356  H HB3  . PRO O  1 333 ? -171.66938 -41.87061  -85.58811  1.000 77.80200  ? 328 PRO O HB3  1 
ATOM   52357  H HG2  . PRO O  1 333 ? -172.51449 -44.42421  -85.84563  1.000 91.05948  ? 328 PRO O HG2  1 
ATOM   52358  H HG3  . PRO O  1 333 ? -172.17759 -43.64110  -84.50449  1.000 91.05948  ? 328 PRO O HG3  1 
ATOM   52359  H HD2  . PRO O  1 333 ? -174.59430 -44.32754  -85.22992  1.000 83.08757  ? 328 PRO O HD2  1 
ATOM   52360  H HD3  . PRO O  1 333 ? -174.27761 -43.24063  -84.11469  1.000 83.08757  ? 328 PRO O HD3  1 
ATOM   52361  N N    . LYS O  1 334 ? -173.30025 -40.46939  -88.64421  1.000 58.67153  ? 329 LYS O N    1 
ATOM   52362  C CA   . LYS O  1 334 ? -173.07665 -40.30941  -90.07737  1.000 62.31311  ? 329 LYS O CA   1 
ATOM   52363  C C    . LYS O  1 334 ? -171.60116 -40.60471  -90.33494  1.000 67.71524  ? 329 LYS O C    1 
ATOM   52364  O O    . LYS O  1 334 ? -170.72336 -39.86544  -89.87402  1.000 65.20329  ? 329 LYS O O    1 
ATOM   52365  C CB   . LYS O  1 334 ? -173.46981 -38.90665  -90.52921  1.000 49.46805  ? 329 LYS O CB   1 
ATOM   52366  H H    . LYS O  1 334 ? -173.21958 -39.73588  -88.20257  1.000 70.55955  ? 329 LYS O H    1 
ATOM   52367  H HA   . LYS O  1 334 ? -173.61696 -40.93551  -90.58429  1.000 74.92945  ? 329 LYS O HA   1 
ATOM   52368  N N    . THR O  1 335 ? -171.32686 -41.69232  -91.05386  1.000 76.64049  ? 330 THR O N    1 
ATOM   52369  C CA   . THR O  1 335 ? -169.99038 -42.26279  -91.13153  1.000 79.50898  ? 330 THR O CA   1 
ATOM   52370  C C    . THR O  1 335 ? -169.38050 -42.08439  -92.51563  1.000 81.87826  ? 330 THR O C    1 
ATOM   52371  O O    . THR O  1 335 ? -170.08779 -42.02649  -93.52578  1.000 89.26260  ? 330 THR O O    1 
ATOM   52372  C CB   . THR O  1 335 ? -170.01741 -43.76162  -90.78949  1.000 77.77193  ? 330 THR O CB   1 
ATOM   52373  O OG1  . THR O  1 335 ? -171.22227 -44.34652  -91.30638  1.000 83.45951  ? 330 THR O OG1  1 
ATOM   52374  C CG2  . THR O  1 335 ? -169.95238 -43.97929  -89.28398  1.000 77.81733  ? 330 THR O CG2  1 
ATOM   52375  H H    . THR O  1 335 ? -171.91258 -42.12325  -91.51303  1.000 92.12231  ? 330 THR O H    1 
ATOM   52376  H HA   . THR O  1 335 ? -169.42341 -41.79488  -90.49868  1.000 95.56450  ? 330 THR O HA   1 
ATOM   52377  H HB   . THR O  1 335 ? -169.24663 -44.19605  -91.18707  1.000 93.48003  ? 330 THR O HB   1 
ATOM   52378  H HG1  . THR O  1 335 ? -171.26678 -45.15560  -91.08502  1.000 100.30513 ? 330 THR O HG1  1 
ATOM   52379  H HG21 . THR O  1 335 ? -169.98552 -44.92792  -89.08419  1.000 93.53451  ? 330 THR O HG21 1 
ATOM   52380  H HG22 . THR O  1 335 ? -169.12695 -43.61190  -88.93100  1.000 93.53451  ? 330 THR O HG22 1 
ATOM   52381  H HG23 . THR O  1 335 ? -170.70215 -43.54035  -88.85261  1.000 93.53451  ? 330 THR O HG23 1 
ATOM   52382  N N    . HIS O  1 336 ? -168.05107 -42.00372  -92.54198  1.000 72.69658  ? 331 HIS O N    1 
ATOM   52383  C CA   . HIS O  1 336 ? -167.27464 -41.96770  -93.77707  1.000 74.59234  ? 331 HIS O CA   1 
ATOM   52384  C C    . HIS O  1 336 ? -165.80831 -42.16748  -93.40931  1.000 76.71167  ? 331 HIS O C    1 
ATOM   52385  O O    . HIS O  1 336 ? -165.44035 -42.18237  -92.23048  1.000 72.96251  ? 331 HIS O O    1 
ATOM   52386  C CB   . HIS O  1 336 ? -167.47976 -40.65954  -94.54241  1.000 67.30965  ? 331 HIS O CB   1 
ATOM   52387  H H    . HIS O  1 336 ? -167.56206 -41.96753  -91.83547  1.000 87.38961  ? 331 HIS O H    1 
ATOM   52388  H HA   . HIS O  1 336 ? -167.55124 -42.69631  -94.35458  1.000 89.66453  ? 331 HIS O HA   1 
ATOM   52389  N N    . MET O  1 337 ? -164.97305 -42.31787  -94.43688  1.000 95.13524  ? 332 MET O N    1 
ATOM   52390  C CA   . MET O  1 337 ? -163.55745 -42.60741  -94.25851  1.000 98.83263  ? 332 MET O CA   1 
ATOM   52391  C C    . MET O  1 337 ? -162.71909 -41.59487  -95.02698  1.000 99.28690  ? 332 MET O C    1 
ATOM   52392  O O    . MET O  1 337 ? -163.21128 -40.88663  -95.90867  1.000 98.55214  ? 332 MET O O    1 
ATOM   52393  C CB   . MET O  1 337 ? -163.21936 -44.03055  -94.72522  1.000 97.12171  ? 332 MET O CB   1 
ATOM   52394  C CG   . MET O  1 337 ? -163.32437 -45.08255  -93.63440  1.000 101.62030 ? 332 MET O CG   1 
ATOM   52395  S SD   . MET O  1 337 ? -162.02966 -46.32483  -93.78037  1.000 101.59318 ? 332 MET O SD   1 
ATOM   52396  C CE   . MET O  1 337 ? -160.63148 -45.37678  -93.18589  1.000 97.90299  ? 332 MET O CE   1 
ATOM   52397  H H    . MET O  1 337 ? -165.21053 -42.25495  -95.26104  1.000 114.31601 ? 332 MET O H    1 
ATOM   52398  H HA   . MET O  1 337 ? -163.33685 -42.53545  -93.31668  1.000 118.75287 ? 332 MET O HA   1 
ATOM   52399  H HB2  . MET O  1 337 ? -163.83317 -44.27883  -95.43410  1.000 116.69977 ? 332 MET O HB2  1 
ATOM   52400  H HB3  . MET O  1 337 ? -162.30795 -44.04013  -95.05708  1.000 116.69977 ? 332 MET O HB3  1 
ATOM   52401  H HG2  . MET O  1 337 ? -163.23948 -44.65480  -92.76796  1.000 122.09809 ? 332 MET O HG2  1 
ATOM   52402  H HG3  . MET O  1 337 ? -164.18312 -45.52858  -93.70149  1.000 122.09809 ? 332 MET O HG3  1 
ATOM   52403  H HE1  . MET O  1 337 ? -159.83368 -45.92637  -93.23448  1.000 117.63730 ? 332 MET O HE1  1 
ATOM   52404  H HE2  . MET O  1 337 ? -160.52482 -44.58901  -93.74171  1.000 117.63730 ? 332 MET O HE2  1 
ATOM   52405  H HE3  . MET O  1 337 ? -160.79626 -45.11343  -92.26699  1.000 117.63730 ? 332 MET O HE3  1 
ATOM   52406  N N    . THR O  1 338 ? -161.43436 -41.53750  -94.68206  1.000 75.80972  ? 333 THR O N    1 
ATOM   52407  C CA   . THR O  1 338 ? -160.52126 -40.55983  -95.25714  1.000 72.91979  ? 333 THR O CA   1 
ATOM   52408  C C    . THR O  1 338 ? -159.15053 -41.19210  -95.45154  1.000 76.36331  ? 333 THR O C    1 
ATOM   52409  O O    . THR O  1 338 ? -158.77985 -42.13807  -94.75094  1.000 75.73989  ? 333 THR O O    1 
ATOM   52410  C CB   . THR O  1 338 ? -160.41043 -39.31129  -94.36612  1.000 60.94210  ? 333 THR O CB   1 
ATOM   52411  H H    . THR O  1 338 ? -161.06540 -42.06220  -94.10921  1.000 91.12538  ? 333 THR O H    1 
ATOM   52412  H HA   . THR O  1 338 ? -160.84386 -40.28553  -96.12982  1.000 87.65747  ? 333 THR O HA   1 
ATOM   52413  N N    . HIS O  1 339 ? -158.40729 -40.66143  -96.42041  1.000 87.26647  ? 334 HIS O N    1 
ATOM   52414  C CA   . HIS O  1 339 ? -157.05871 -41.13516  -96.71774  1.000 89.02107  ? 334 HIS O CA   1 
ATOM   52415  C C    . HIS O  1 339 ? -156.04584 -40.57283  -95.72593  1.000 86.44247  ? 334 HIS O C    1 
ATOM   52416  O O    . HIS O  1 339 ? -154.83721 -40.64570  -95.94993  1.000 89.61048  ? 334 HIS O O    1 
ATOM   52417  C CB   . HIS O  1 339 ? -156.65285 -40.74746  -98.14309  1.000 82.71693  ? 334 HIS O CB   1 
ATOM   52418  H H    . HIS O  1 339 ? -158.66557 -40.01634  -96.92710  1.000 104.87348 ? 334 HIS O H    1 
ATOM   52419  H HA   . HIS O  1 339 ? -157.04772 -42.10265  -96.64898  1.000 106.97900 ? 334 HIS O HA   1 
ATOM   52420  N N    . ALA O  1 347 ? -149.46293 -44.92075  -95.64829  1.000 114.40266 ? 342 ALA O N    1 
ATOM   52421  C CA   . ALA O  1 347 ? -150.70394 -44.16969  -95.79815  1.000 115.66557 ? 342 ALA O CA   1 
ATOM   52422  C C    . ALA O  1 347 ? -151.56594 -44.26258  -94.53998  1.000 111.82660 ? 342 ALA O C    1 
ATOM   52423  O O    . ALA O  1 347 ? -151.55148 -45.27434  -93.83623  1.000 111.47348 ? 342 ALA O O    1 
ATOM   52424  C CB   . ALA O  1 347 ? -151.47623 -44.67225  -97.00653  1.000 116.02726 ? 342 ALA O CB   1 
ATOM   52425  H HA   . ALA O  1 347 ? -150.48847 -43.23460  -95.93990  1.000 138.95240 ? 342 ALA O HA   1 
ATOM   52426  H HB1  . ALA O  1 347 ? -152.29374 -44.15773  -97.09517  1.000 139.38643 ? 342 ALA O HB1  1 
ATOM   52427  H HB2  . ALA O  1 347 ? -150.92851 -44.56220  -97.79949  1.000 139.38643 ? 342 ALA O HB2  1 
ATOM   52428  H HB3  . ALA O  1 347 ? -151.68795 -45.61014  -96.87829  1.000 139.38643 ? 342 ALA O HB3  1 
ATOM   52429  N N    . THR O  1 348 ? -152.32206 -43.20075  -94.26948  1.000 111.25100 ? 343 THR O N    1 
ATOM   52430  C CA   . THR O  1 348 ? -153.14032 -43.09927  -93.06846  1.000 109.12395 ? 343 THR O CA   1 
ATOM   52431  C C    . THR O  1 348 ? -154.58998 -43.44186  -93.38887  1.000 103.25588 ? 343 THR O C    1 
ATOM   52432  O O    . THR O  1 348 ? -155.16791 -42.89747  -94.33482  1.000 105.83531 ? 343 THR O O    1 
ATOM   52433  C CB   . THR O  1 348 ? -153.05884 -41.69069  -92.47431  1.000 99.53950  ? 343 THR O CB   1 
ATOM   52434  H H    . THR O  1 348 ? -152.37744 -42.51105  -94.78021  1.000 133.65492 ? 343 THR O H    1 
ATOM   52435  H HA   . THR O  1 348 ? -152.81687 -43.73583  -92.41190  1.000 131.10246 ? 343 THR O HA   1 
ATOM   52436  N N    . LEU O  1 349 ? -155.17172 -44.33961  -92.59876  1.000 73.77411  ? 344 LEU O N    1 
ATOM   52437  C CA   . LEU O  1 349 ? -156.57667 -44.71108  -92.71429  1.000 71.95108  ? 344 LEU O CA   1 
ATOM   52438  C C    . LEU O  1 349 ? -157.31910 -44.13628  -91.51590  1.000 73.94551  ? 344 LEU O C    1 
ATOM   52439  O O    . LEU O  1 349 ? -157.04542 -44.52282  -90.37590  1.000 77.98687  ? 344 LEU O O    1 
ATOM   52440  C CB   . LEU O  1 349 ? -156.74110 -46.22914  -92.77009  1.000 71.11135  ? 344 LEU O CB   1 
ATOM   52441  H H    . LEU O  1 349 ? -154.75999 -44.75844  -91.97055  1.000 88.68265  ? 344 LEU O H    1 
ATOM   52442  H HA   . LEU O  1 349 ? -156.95084 -44.33711  -93.52734  1.000 86.49501  ? 344 LEU O HA   1 
ATOM   52443  N N    . ARG O  1 350 ? -158.25312 -43.22107  -91.77014  1.000 79.32847  ? 345 ARG O N    1 
ATOM   52444  C CA   . ARG O  1 350 ? -158.97024 -42.51727  -90.71204  1.000 77.38465  ? 345 ARG O CA   1 
ATOM   52445  C C    . ARG O  1 350 ? -160.46503 -42.76648  -90.85402  1.000 76.09307  ? 345 ARG O C    1 
ATOM   52446  O O    . ARG O  1 350 ? -161.05365 -42.46057  -91.89714  1.000 73.87166  ? 345 ARG O O    1 
ATOM   52447  C CB   . ARG O  1 350 ? -158.67241 -41.01581  -90.75629  1.000 72.25198  ? 345 ARG O CB   1 
ATOM   52448  H H    . ARG O  1 350 ? -158.49186 -42.98778  -92.56272  1.000 95.34788  ? 345 ARG O H    1 
ATOM   52449  H HA   . ARG O  1 350 ? -158.68952 -42.86904  -89.85277  1.000 93.01530  ? 345 ARG O HA   1 
ATOM   52450  N N    . CYS O  1 351 ? -161.07314 -43.31524  -89.80371  1.000 76.29068  ? 346 CYS O N    1 
ATOM   52451  C CA   . CYS O  1 351 ? -162.50740 -43.58076  -89.75662  1.000 80.84020  ? 346 CYS O CA   1 
ATOM   52452  C C    . CYS O  1 351 ? -163.18858 -42.44627  -89.00169  1.000 75.82060  ? 346 CYS O C    1 
ATOM   52453  O O    . CYS O  1 351 ? -162.74757 -42.07648  -87.90929  1.000 73.47538  ? 346 CYS O O    1 
ATOM   52454  C CB   . CYS O  1 351 ? -162.79075 -44.92157  -89.07493  1.000 90.73667  ? 346 CYS O CB   1 
ATOM   52455  S SG   . CYS O  1 351 ? -164.21226 -45.85960  -89.73301  1.000 114.43199 ? 346 CYS O SG   1 
ATOM   52456  H H    . CYS O  1 351 ? -160.66245 -43.54908  -89.08520  1.000 91.70254  ? 346 CYS O H    1 
ATOM   52457  H HA   . CYS O  1 351 ? -162.86926 -43.62138  -90.65568  1.000 97.16196  ? 346 CYS O HA   1 
ATOM   52458  H HB2  . CYS O  1 351 ? -162.00584 -45.48338  -89.17081  1.000 109.03772 ? 346 CYS O HB2  1 
ATOM   52459  H HB3  . CYS O  1 351 ? -162.96620 -44.75418  -88.13573  1.000 109.03772 ? 346 CYS O HB3  1 
ATOM   52460  N N    . TRP O  1 352 ? -164.26327 -41.90609  -89.57675  1.000 73.44816  ? 347 TRP O N    1 
ATOM   52461  C CA   . TRP O  1 352 ? -164.92694 -40.71885  -89.05556  1.000 62.19944  ? 347 TRP O CA   1 
ATOM   52462  C C    . TRP O  1 352 ? -166.35756 -41.03855  -88.63872  1.000 67.90368  ? 347 TRP O C    1 
ATOM   52463  O O    . TRP O  1 352 ? -166.99464 -41.94199  -89.19061  1.000 77.05084  ? 347 TRP O O    1 
ATOM   52464  C CB   . TRP O  1 352 ? -164.92271 -39.59368  -90.10737  1.000 68.45628  ? 347 TRP O CB   1 
ATOM   52465  C CG   . TRP O  1 352 ? -163.55566 -39.00931  -90.36026  1.000 71.46796  ? 347 TRP O CG   1 
ATOM   52466  C CD1  . TRP O  1 352 ? -162.57726 -39.51841  -91.17005  1.000 78.56409  ? 347 TRP O CD1  1 
ATOM   52467  C CD2  . TRP O  1 352 ? -163.02157 -37.80641  -89.79621  1.000 66.51586  ? 347 TRP O CD2  1 
ATOM   52468  N NE1  . TRP O  1 352 ? -161.46746 -38.70534  -91.14147  1.000 67.23625  ? 347 TRP O NE1  1 
ATOM   52469  C CE2  . TRP O  1 352 ? -161.71534 -37.64747  -90.30618  1.000 76.14824  ? 347 TRP O CE2  1 
ATOM   52470  C CE3  . TRP O  1 352 ? -163.52064 -36.84744  -88.90900  1.000 66.68721  ? 347 TRP O CE3  1 
ATOM   52471  C CZ2  . TRP O  1 352 ? -160.90382 -36.56834  -89.95734  1.000 74.77788  ? 347 TRP O CZ2  1 
ATOM   52472  C CZ3  . TRP O  1 352 ? -162.71333 -35.77672  -88.56404  1.000 59.53202  ? 347 TRP O CZ3  1 
ATOM   52473  C CH2  . TRP O  1 352 ? -161.41986 -35.64682  -89.08665  1.000 67.83332  ? 347 TRP O CH2  1 
ATOM   52474  H H    . TRP O  1 352 ? -164.63286 -42.21970  -90.28714  1.000 88.29152  ? 347 TRP O H    1 
ATOM   52475  H HA   . TRP O  1 352 ? -164.46116 -40.40911  -88.26309  1.000 74.79305  ? 347 TRP O HA   1 
ATOM   52476  H HB2  . TRP O  1 352 ? -165.25332 -39.94943  -90.94703  1.000 82.30126  ? 347 TRP O HB2  1 
ATOM   52477  H HB3  . TRP O  1 352 ? -165.49973 -38.87684  -89.80063  1.000 82.30126  ? 347 TRP O HB3  1 
ATOM   52478  H HD1  . TRP O  1 352 ? -162.65153 -40.30058  -91.66764  1.000 94.43062  ? 347 TRP O HD1  1 
ATOM   52479  H HE1  . TRP O  1 352 ? -160.73779 -38.83911  -91.57654  1.000 80.83722  ? 347 TRP O HE1  1 
ATOM   52480  H HE3  . TRP O  1 352 ? -164.37798 -36.92732  -88.55759  1.000 80.17837  ? 347 TRP O HE3  1 
ATOM   52481  H HZ2  . TRP O  1 352 ? -160.04514 -36.47827  -90.30295  1.000 89.88717  ? 347 TRP O HZ2  1 
ATOM   52482  H HZ3  . TRP O  1 352 ? -163.03518 -35.13273  -87.97533  1.000 71.59214  ? 347 TRP O HZ3  1 
ATOM   52483  H HH2  . TRP O  1 352 ? -160.89987 -34.91759  -88.83617  1.000 81.55370  ? 347 TRP O HH2  1 
ATOM   52484  N N    . ALA O  1 353 ? -166.85749 -40.28213  -87.65706  1.000 66.01376  ? 348 ALA O N    1 
ATOM   52485  C CA   . ALA O  1 353 ? -168.20411 -40.47990  -87.12294  1.000 62.31434  ? 348 ALA O CA   1 
ATOM   52486  C C    . ALA O  1 353 ? -168.74315 -39.14504  -86.63338  1.000 55.38560  ? 348 ALA O C    1 
ATOM   52487  O O    . ALA O  1 353 ? -168.17499 -38.56102  -85.70460  1.000 54.39775  ? 348 ALA O O    1 
ATOM   52488  C CB   . ALA O  1 353 ? -168.19897 -41.50015  -85.98117  1.000 63.68030  ? 348 ALA O CB   1 
ATOM   52489  H H    . ALA O  1 353 ? -166.42880 -39.63921  -87.27960  1.000 79.37024  ? 348 ALA O H    1 
ATOM   52490  H HA   . ALA O  1 353 ? -168.78158 -40.80402  -87.83173  1.000 74.93093  ? 348 ALA O HA   1 
ATOM   52491  H HB1  . ALA O  1 353 ? -169.10497 -41.61148  -85.65305  1.000 76.57008  ? 348 ALA O HB1  1 
ATOM   52492  H HB2  . ALA O  1 353 ? -167.86182 -42.34615  -86.31513  1.000 76.57008  ? 348 ALA O HB2  1 
ATOM   52493  H HB3  . ALA O  1 353 ? -167.62693 -41.17410  -85.26888  1.000 76.57008  ? 348 ALA O HB3  1 
ATOM   52494  N N    . LEU O  1 354 ? -169.84333 -38.67836  -87.23474  1.000 46.79490  ? 349 LEU O N    1 
ATOM   52495  C CA   . LEU O  1 354 ? -170.37610 -37.35227  -86.96872  1.000 49.44358  ? 349 LEU O CA   1 
ATOM   52496  C C    . LEU O  1 354 ? -171.83736 -37.39996  -86.53687  1.000 56.97767  ? 349 LEU O C    1 
ATOM   52497  O O    . LEU O  1 354 ? -172.57628 -38.33234  -86.87022  1.000 63.44077  ? 349 LEU O O    1 
ATOM   52498  C CB   . LEU O  1 354 ? -170.28898 -36.44575  -88.21342  1.000 52.08547  ? 349 LEU O CB   1 
ATOM   52499  C CG   . LEU O  1 354 ? -168.94311 -36.12173  -88.85842  1.000 53.10486  ? 349 LEU O CG   1 
ATOM   52500  C CD1  . LEU O  1 354 ? -169.07816 -34.84705  -89.69647  1.000 46.28274  ? 349 LEU O CD1  1 
ATOM   52501  C CD2  . LEU O  1 354 ? -167.83555 -35.96809  -87.84092  1.000 44.83212  ? 349 LEU O CD2  1 
ATOM   52502  H H    . LEU O  1 354 ? -170.30127 -39.12490  -87.80963  1.000 56.30760  ? 349 LEU O H    1 
ATOM   52503  H HA   . LEU O  1 354 ? -169.85437 -36.97630  -86.24252  1.000 59.48602  ? 349 LEU O HA   1 
ATOM   52504  H HB2  . LEU O  1 354 ? -170.82106 -36.86629  -88.90692  1.000 62.65629  ? 349 LEU O HB2  1 
ATOM   52505  H HB3  . LEU O  1 354 ? -170.67826 -35.59168  -87.96863  1.000 62.65629  ? 349 LEU O HB3  1 
ATOM   52506  H HG   . LEU O  1 354 ? -168.68943 -36.86437  -89.42853  1.000 63.87955  ? 349 LEU O HG   1 
ATOM   52507  H HD11 . LEU O  1 354 ? -168.22222 -34.64644  -90.10637  1.000 55.59237  ? 349 LEU O HD11 1 
ATOM   52508  H HD12 . LEU O  1 354 ? -169.74830 -34.99002  -90.38303  1.000 55.59237  ? 349 LEU O HD12 1 
ATOM   52509  H HD13 . LEU O  1 354 ? -169.34751 -34.11614  -89.11844  1.000 55.59237  ? 349 LEU O HD13 1 
ATOM   52510  H HD21 . LEU O  1 354 ? -167.00801 -35.76283  -88.30348  1.000 53.02995  ? 349 LEU O HD21 1 
ATOM   52511  H HD22 . LEU O  1 354 ? -168.06262 -35.24677  -87.23344  1.000 53.02995  ? 349 LEU O HD22 1 
ATOM   52512  H HD23 . LEU O  1 354 ? -167.74193 -36.79838  -87.34823  1.000 53.02995  ? 349 LEU O HD23 1 
ATOM   52513  N N    . SER O  1 355 ? -172.24557 -36.36852  -85.79447  1.000 54.53931  ? 350 SER O N    1 
ATOM   52514  C CA   . SER O  1 355 ? -173.65792 -36.06286  -85.56151  1.000 56.47608  ? 350 SER O CA   1 
ATOM   52515  C C    . SER O  1 355 ? -174.39945 -37.21232  -84.88509  1.000 58.17141  ? 350 SER O C    1 
ATOM   52516  O O    . SER O  1 355 ? -175.53740 -37.53307  -85.23589  1.000 57.11738  ? 350 SER O O    1 
ATOM   52517  C CB   . SER O  1 355 ? -174.34294 -35.68124  -86.87957  1.000 56.12167  ? 350 SER O CB   1 
ATOM   52518  O OG   . SER O  1 355 ? -174.73896 -34.32343  -86.86970  1.000 58.10522  ? 350 SER O OG   1 
ATOM   52519  H H    . SER O  1 355 ? -171.71065 -35.81842  -85.40607  1.000 64.67858  ? 350 SER O H    1 
ATOM   52520  H HA   . SER O  1 355 ? -173.70397 -35.31119  -84.95014  1.000 67.92501  ? 350 SER O HA   1 
ATOM   52521  H HB2  . SER O  1 355 ? -173.72124 -35.82298  -87.61053  1.000 66.57741  ? 350 SER O HB2  1 
ATOM   52522  H HB3  . SER O  1 355 ? -175.12830 -36.23780  -86.99936  1.000 66.57741  ? 350 SER O HB3  1 
ATOM   52523  H HG   . SER O  1 355 ? -175.10081 -34.12438  -87.60117  1.000 69.87999  ? 350 SER O HG   1 
ATOM   52524  N N    . PHE O  1 356 ? -173.77139 -37.81586  -83.88168  1.000 62.21392  ? 351 PHE O N    1 
ATOM   52525  C CA   . PHE O  1 356 ? -174.36241 -38.94333  -83.17698  1.000 63.07224  ? 351 PHE O CA   1 
ATOM   52526  C C    . PHE O  1 356 ? -174.58475 -38.61052  -81.70758  1.000 55.20195  ? 351 PHE O C    1 
ATOM   52527  O O    . PHE O  1 356 ? -173.80909 -37.87157  -81.09333  1.000 55.69777  ? 351 PHE O O    1 
ATOM   52528  C CB   . PHE O  1 356 ? -173.48621 -40.20282  -83.30310  1.000 64.80919  ? 351 PHE O CB   1 
ATOM   52529  C CG   . PHE O  1 356 ? -172.15676 -40.10290  -82.60725  1.000 63.57293  ? 351 PHE O CG   1 
ATOM   52530  C CD1  . PHE O  1 356 ? -171.05129 -39.59496  -83.26637  1.000 61.46620  ? 351 PHE O CD1  1 
ATOM   52531  C CD2  . PHE O  1 356 ? -172.00663 -40.54582  -81.30203  1.000 66.12490  ? 351 PHE O CD2  1 
ATOM   52532  C CE1  . PHE O  1 356 ? -169.82699 -39.51841  -82.63355  1.000 60.11364  ? 351 PHE O CE1  1 
ATOM   52533  C CE2  . PHE O  1 356 ? -170.78483 -40.47013  -80.66434  1.000 53.75712  ? 351 PHE O CE2  1 
ATOM   52534  C CZ   . PHE O  1 356 ? -169.69366 -39.95827  -81.33093  1.000 58.55919  ? 351 PHE O CZ   1 
ATOM   52535  H H    . PHE O  1 356 ? -172.99547 -37.58692  -83.58989  1.000 74.81042  ? 351 PHE O H    1 
ATOM   52536  H HA   . PHE O  1 356 ? -175.23083 -39.13399  -83.56479  1.000 75.84040  ? 351 PHE O HA   1 
ATOM   52537  H HB2  . PHE O  1 356 ? -173.96450 -40.95307  -82.91676  1.000 77.92475  ? 351 PHE O HB2  1 
ATOM   52538  H HB3  . PHE O  1 356 ? -173.31412 -40.36777  -84.24336  1.000 77.92475  ? 351 PHE O HB3  1 
ATOM   52539  H HD1  . PHE O  1 356 ? -171.13404 -39.30201  -84.14514  1.000 73.91316  ? 351 PHE O HD1  1 
ATOM   52540  H HD2  . PHE O  1 356 ? -172.73892 -40.89863  -80.85017  1.000 79.50360  ? 351 PHE O HD2  1 
ATOM   52541  H HE1  . PHE O  1 356 ? -169.09164 -39.17059  -83.08431  1.000 72.29009  ? 351 PHE O HE1  1 
ATOM   52542  H HE2  . PHE O  1 356 ? -170.69857 -40.76419  -79.78628  1.000 63.73995  ? 351 PHE O HE2  1 
ATOM   52543  H HZ   . PHE O  1 356 ? -168.86854 -39.90888  -80.90475  1.000 70.42474  ? 351 PHE O HZ   1 
ATOM   52544  N N    . TYR O  1 357 ? -175.66609 -39.16492  -81.15600  1.000 60.58914  ? 352 TYR O N    1 
ATOM   52545  C CA   . TYR O  1 357 ? -176.03776 -39.02196  -79.75554  1.000 58.56962  ? 352 TYR O CA   1 
ATOM   52546  C C    . TYR O  1 357 ? -176.60796 -40.35332  -79.28571  1.000 57.06963  ? 352 TYR O C    1 
ATOM   52547  O O    . TYR O  1 357 ? -177.37851 -40.98796  -80.02063  1.000 68.59982  ? 352 TYR O O    1 
ATOM   52548  C CB   . TYR O  1 357 ? -177.07660 -37.91175  -79.54753  1.000 61.51002  ? 352 TYR O CB   1 
ATOM   52549  C CG   . TYR O  1 357 ? -177.47938 -37.70770  -78.10294  1.000 58.35408  ? 352 TYR O CG   1 
ATOM   52550  C CD1  . TYR O  1 357 ? -178.49241 -38.46701  -77.52892  1.000 60.00849  ? 352 TYR O CD1  1 
ATOM   52551  C CD2  . TYR O  1 357 ? -176.84856 -36.75612  -77.31326  1.000 56.84138  ? 352 TYR O CD2  1 
ATOM   52552  C CE1  . TYR O  1 357 ? -178.86301 -38.28990  -76.21141  1.000 51.29427  ? 352 TYR O CE1  1 
ATOM   52553  C CE2  . TYR O  1 357 ? -177.21624 -36.56837  -75.98851  1.000 60.47272  ? 352 TYR O CE2  1 
ATOM   52554  C CZ   . TYR O  1 357 ? -178.22569 -37.34043  -75.44591  1.000 56.74720  ? 352 TYR O CZ   1 
ATOM   52555  O OH   . TYR O  1 357 ? -178.61105 -37.17697  -74.13559  1.000 63.65999  ? 352 TYR O OH   1 
ATOM   52556  H H    . TYR O  1 357 ? -176.22293 -39.65002  -81.59669  1.000 72.86068  ? 352 TYR O H    1 
ATOM   52557  H HA   . TYR O  1 357 ? -175.25548 -38.80061  -79.22645  1.000 70.43726  ? 352 TYR O HA   1 
ATOM   52558  H HB2  . TYR O  1 357 ? -176.70699 -37.07554  -79.87162  1.000 73.96575  ? 352 TYR O HB2  1 
ATOM   52559  H HB3  . TYR O  1 357 ? -177.87655 -38.13690  -80.04780  1.000 73.96575  ? 352 TYR O HB3  1 
ATOM   52560  H HD1  . TYR O  1 357 ? -178.92916 -39.10719  -78.04304  1.000 72.16390  ? 352 TYR O HD1  1 
ATOM   52561  H HD2  . TYR O  1 357 ? -176.16894 -36.23637  -77.67777  1.000 68.36338  ? 352 TYR O HD2  1 
ATOM   52562  H HE1  . TYR O  1 357 ? -179.54025 -38.80975  -75.84265  1.000 61.70685  ? 352 TYR O HE1  1 
ATOM   52563  H HE2  . TYR O  1 357 ? -176.78636 -35.92748  -75.46950  1.000 72.72099  ? 352 TYR O HE2  1 
ATOM   52564  H HH   . TYR O  1 357 ? -178.57455 -36.36472  -73.92459  1.000 76.54571  ? 352 TYR O HH   1 
ATOM   52565  N N    . PRO O  1 358 ? -176.26259 -40.80469  -78.07086  1.000 53.88873  ? 353 PRO O N    1 
ATOM   52566  C CA   . PRO O  1 358 ? -175.33722 -40.18250  -77.11367  1.000 54.10404  ? 353 PRO O CA   1 
ATOM   52567  C C    . PRO O  1 358 ? -173.87333 -40.40885  -77.46934  1.000 51.98956  ? 353 PRO O C    1 
ATOM   52568  O O    . PRO O  1 358 ? -173.58310 -41.00779  -78.50197  1.000 56.42557  ? 353 PRO O O    1 
ATOM   52569  C CB   . PRO O  1 358 ? -175.68986 -40.87588  -75.79382  1.000 55.02577  ? 353 PRO O CB   1 
ATOM   52570  C CG   . PRO O  1 358 ? -176.19140 -42.20891  -76.20689  1.000 54.43655  ? 353 PRO O CG   1 
ATOM   52571  C CD   . PRO O  1 358 ? -176.91635 -42.00189  -77.50679  1.000 55.94571  ? 353 PRO O CD   1 
ATOM   52572  H HA   . PRO O  1 358 ? -175.50385 -39.22965  -77.04149  1.000 65.07857  ? 353 PRO O HA   1 
ATOM   52573  H HB2  . PRO O  1 358 ? -174.89924 -40.95615  -75.23761  1.000 66.18464  ? 353 PRO O HB2  1 
ATOM   52574  H HB3  . PRO O  1 358 ? -176.37510 -40.37353  -75.32586  1.000 66.18464  ? 353 PRO O HB3  1 
ATOM   52575  H HG2  . PRO O  1 358 ? -175.44381 -42.81557  -76.32510  1.000 64.57253  ? 353 PRO O HG2  1 
ATOM   52576  H HG3  . PRO O  1 358 ? -176.79464 -42.55370  -75.53004  1.000 64.57253  ? 353 PRO O HG3  1 
ATOM   52577  H HD2  . PRO O  1 358 ? -176.80117 -42.76665  -78.09225  1.000 66.36626  ? 353 PRO O HD2  1 
ATOM   52578  H HD3  . PRO O  1 358 ? -177.86050 -41.84030  -77.35393  1.000 66.36626  ? 353 PRO O HD3  1 
ATOM   52579  N N    . ALA O  1 359 ? -172.96915 -39.94442  -76.60321  1.000 48.79553  ? 354 ALA O N    1 
ATOM   52580  C CA   . ALA O  1 359 ? -171.54607 -39.91960  -76.91883  1.000 48.54259  ? 354 ALA O CA   1 
ATOM   52581  C C    . ALA O  1 359 ? -170.88537 -41.28906  -76.84645  1.000 54.12788  ? 354 ALA O C    1 
ATOM   52582  O O    . ALA O  1 359 ? -169.81764 -41.47363  -77.44375  1.000 51.51855  ? 354 ALA O O    1 
ATOM   52583  C CB   . ALA O  1 359 ? -170.82399 -38.95921  -75.97031  1.000 46.74225  ? 354 ALA O CB   1 
ATOM   52584  H H    . ALA O  1 359 ? -173.15836 -39.63705  -75.82262  1.000 57.78604  ? 354 ALA O H    1 
ATOM   52585  H HA   . ALA O  1 359 ? -171.44231 -39.59639  -77.82749  1.000 57.48251  ? 354 ALA O HA   1 
ATOM   52586  H HB1  . ALA O  1 359 ? -169.87835 -38.95352  -76.18627  1.000 56.24443  ? 354 ALA O HB1  1 
ATOM   52587  H HB2  . ALA O  1 359 ? -171.19375 -38.06922  -76.08027  1.000 56.24443  ? 354 ALA O HB2  1 
ATOM   52588  H HB3  . ALA O  1 359 ? -170.95298 -39.26052  -75.05736  1.000 56.24443  ? 354 ALA O HB3  1 
ATOM   52589  N N    . GLU O  1 360 ? -171.48277 -42.23960  -76.12593  1.000 60.08728  ? 355 GLU O N    1 
ATOM   52590  C CA   . GLU O  1 360 ? -170.94503 -43.59154  -76.06972  1.000 54.50723  ? 355 GLU O CA   1 
ATOM   52591  C C    . GLU O  1 360 ? -170.81178 -44.15265  -77.47753  1.000 57.07347  ? 355 GLU O C    1 
ATOM   52592  O O    . GLU O  1 360 ? -171.77092 -44.15278  -78.25218  1.000 60.17708  ? 355 GLU O O    1 
ATOM   52593  C CB   . GLU O  1 360 ? -171.85411 -44.48304  -75.22156  1.000 62.89464  ? 355 GLU O CB   1 
ATOM   52594  C CG   . GLU O  1 360 ? -171.45601 -45.95417  -75.18893  1.000 69.19118  ? 355 GLU O CG   1 
ATOM   52595  C CD   . GLU O  1 360 ? -170.37248 -46.23740  -74.16995  1.000 73.29271  ? 355 GLU O CD   1 
ATOM   52596  O OE1  . GLU O  1 360 ? -170.58824 -47.11010  -73.29975  1.000 72.91730  ? 355 GLU O OE1  1 
ATOM   52597  O OE2  . GLU O  1 360 ? -169.30818 -45.58764  -74.24231  1.000 71.91397  ? 355 GLU O OE2  1 
ATOM   52598  H H    . GLU O  1 360 ? -172.19840 -42.12459  -75.66307  1.000 72.25846  ? 355 GLU O H    1 
ATOM   52599  H HA   . GLU O  1 360 ? -170.06755 -43.58004  -75.65644  1.000 64.64007  ? 355 GLU O HA   1 
ATOM   52600  H HB2  . GLU O  1 360 ? -171.84013 -44.15665  -74.30823  1.000 75.62729  ? 355 GLU O HB2  1 
ATOM   52601  H HB3  . GLU O  1 360 ? -172.75472 -44.43231  -75.57825  1.000 75.62729  ? 355 GLU O HB3  1 
ATOM   52602  H HG2  . GLU O  1 360 ? -172.23262 -46.48801  -74.95915  1.000 83.18314  ? 355 GLU O HG2  1 
ATOM   52603  H HG3  . GLU O  1 360 ? -171.12279 -46.21216  -76.06261  1.000 83.18314  ? 355 GLU O HG3  1 
ATOM   52604  N N    . ILE O  1 361 ? -169.61598 -44.63520  -77.80712  1.000 58.04860  ? 356 ILE O N    1 
ATOM   52605  C CA   . ILE O  1 361 ? -169.34455 -45.16757  -79.13554  1.000 64.40382  ? 356 ILE O CA   1 
ATOM   52606  C C    . ILE O  1 361 ? -168.01363 -45.89706  -79.09341  1.000 67.37589  ? 356 ILE O C    1 
ATOM   52607  O O    . ILE O  1 361 ? -167.17903 -45.63758  -78.21817  1.000 60.73588  ? 356 ILE O O    1 
ATOM   52608  C CB   . ILE O  1 361 ? -169.34234 -44.02339  -80.18453  1.000 68.11801  ? 356 ILE O CB   1 
ATOM   52609  C CG1  . ILE O  1 361 ? -169.36634 -44.60391  -81.59918  1.000 66.35049  ? 356 ILE O CG1  1 
ATOM   52610  C CG2  . ILE O  1 361 ? -168.12513 -43.12762  -79.99441  1.000 62.57205  ? 356 ILE O CG2  1 
ATOM   52611  C CD1  . ILE O  1 361 ? -169.80988 -43.61751  -82.65019  1.000 65.72970  ? 356 ILE O CD1  1 
ATOM   52612  H H    . ILE O  1 361 ? -168.94196 -44.66463  -77.27381  1.000 68.88972  ? 356 ILE O H    1 
ATOM   52613  H HA   . ILE O  1 361 ? -170.03796 -45.80363  -79.37114  1.000 77.43830  ? 356 ILE O HA   1 
ATOM   52614  H HB   . ILE O  1 361 ? -170.14037 -43.48714  -80.05619  1.000 81.89534  ? 356 ILE O HB   1 
ATOM   52615  H HG12 . ILE O  1 361 ? -168.47235 -44.90124  -81.82998  1.000 79.77430  ? 356 ILE O HG12 1 
ATOM   52616  H HG13 . ILE O  1 361 ? -169.98084 -45.35420  -81.61851  1.000 79.77430  ? 356 ILE O HG13 1 
ATOM   52617  H HG21 . ILE O  1 361 ? -168.15218 -42.41444  -80.65133  1.000 75.24018  ? 356 ILE O HG21 1 
ATOM   52618  H HG22 . ILE O  1 361 ? -168.14473 -42.75393  -79.09949  1.000 75.24018  ? 356 ILE O HG22 1 
ATOM   52619  H HG23 . ILE O  1 361 ? -167.32141 -43.65732  -80.11415  1.000 75.24018  ? 356 ILE O HG23 1 
ATOM   52620  H HD11 . ILE O  1 361 ? -169.80389 -44.05462  -83.51610  1.000 79.02936  ? 356 ILE O HD11 1 
ATOM   52621  H HD12 . ILE O  1 361 ? -170.70649 -43.31327  -82.43943  1.000 79.02936  ? 356 ILE O HD12 1 
ATOM   52622  H HD13 . ILE O  1 361 ? -169.19788 -42.86496  -82.65531  1.000 79.02936  ? 356 ILE O HD13 1 
ATOM   52623  N N    . THR O  1 362 ? -167.80934 -46.80259  -80.04890  1.000 77.87570  ? 357 THR O N    1 
ATOM   52624  C CA   . THR O  1 362 ? -166.57297 -47.55984  -80.16273  1.000 82.43521  ? 357 THR O CA   1 
ATOM   52625  C C    . THR O  1 362 ? -166.14884 -47.60915  -81.62266  1.000 83.64497  ? 357 THR O C    1 
ATOM   52626  O O    . THR O  1 362 ? -166.93957 -47.99601  -82.48981  1.000 80.00756  ? 357 THR O O    1 
ATOM   52627  C CB   . THR O  1 362 ? -166.73197 -48.98731  -79.62562  1.000 83.23950  ? 357 THR O CB   1 
ATOM   52628  O OG1  . THR O  1 362 ? -167.53423 -48.97410  -78.43957  1.000 71.14306  ? 357 THR O OG1  1 
ATOM   52629  C CG2  . THR O  1 362 ? -165.36711 -49.59247  -79.31902  1.000 85.96434  ? 357 THR O CG2  1 
ATOM   52630  H H    . THR O  1 362 ? -168.38735 -46.99788  -80.65501  1.000 93.60456  ? 357 THR O H    1 
ATOM   52631  H HA   . THR O  1 362 ? -165.88156 -47.11264  -79.65003  1.000 99.07597  ? 357 THR O HA   1 
ATOM   52632  H HB   . THR O  1 362 ? -167.16741 -49.53979  -80.29350  1.000 100.04112 ? 357 THR O HB   1 
ATOM   52633  H HG1  . THR O  1 362 ? -167.60828 -49.75308  -78.13412  1.000 85.52539  ? 357 THR O HG1  1 
ATOM   52634  H HG21 . THR O  1 362 ? -165.47326 -50.49328  -78.97527  1.000 103.31093 ? 357 THR O HG21 1 
ATOM   52635  H HG22 . THR O  1 362 ? -164.82968 -49.62471  -80.12588  1.000 103.31093 ? 357 THR O HG22 1 
ATOM   52636  H HG23 . THR O  1 362 ? -164.90715 -49.05457  -78.65569  1.000 103.31093 ? 357 THR O HG23 1 
ATOM   52637  N N    . LEU O  1 363 ? -164.90450 -47.21624  -81.88611  1.000 88.51981  ? 358 LEU O N    1 
ATOM   52638  C CA   . LEU O  1 363 ? -164.28104 -47.35227  -83.19592  1.000 92.17359  ? 358 LEU O CA   1 
ATOM   52639  C C    . LEU O  1 363 ? -163.00587 -48.16963  -83.03578  1.000 93.54202  ? 358 LEU O C    1 
ATOM   52640  O O    . LEU O  1 363 ? -162.14409 -47.82920  -82.21732  1.000 93.70229  ? 358 LEU O O    1 
ATOM   52641  C CB   . LEU O  1 363 ? -163.97361 -45.98572  -83.80737  1.000 87.22240  ? 358 LEU O CB   1 
ATOM   52642  C CG   . LEU O  1 363 ? -165.16964 -45.09268  -84.14665  1.000 87.35040  ? 358 LEU O CG   1 
ATOM   52643  C CD1  . LEU O  1 363 ? -164.69319 -43.83582  -84.86212  1.000 83.24106  ? 358 LEU O CD1  1 
ATOM   52644  C CD2  . LEU O  1 363 ? -166.19210 -45.82303  -84.99556  1.000 85.98226  ? 358 LEU O CD2  1 
ATOM   52645  H H    . LEU O  1 363 ? -164.38654 -46.85643  -81.30142  1.000 106.37749 ? 358 LEU O H    1 
ATOM   52646  H HA   . LEU O  1 363 ? -164.87629 -47.81825  -83.80375  1.000 110.76203 ? 358 LEU O HA   1 
ATOM   52647  H HB2  . LEU O  1 363 ? -163.42270 -45.49415  -83.17827  1.000 104.82059 ? 358 LEU O HB2  1 
ATOM   52648  H HB3  . LEU O  1 363 ? -163.48548 -46.13089  -84.63293  1.000 104.82059 ? 358 LEU O HB3  1 
ATOM   52649  H HG   . LEU O  1 363 ? -165.60898 -44.84057  -83.31941  1.000 104.97420 ? 358 LEU O HG   1 
ATOM   52650  H HD11 . LEU O  1 363 ? -165.46090 -43.28064  -85.07018  1.000 100.04300 ? 358 LEU O HD11 1 
ATOM   52651  H HD12 . LEU O  1 363 ? -164.08392 -43.35364  -84.28144  1.000 100.04300 ? 358 LEU O HD12 1 
ATOM   52652  H HD13 . LEU O  1 363 ? -164.23830 -44.09119  -85.67990  1.000 100.04300 ? 358 LEU O HD13 1 
ATOM   52653  H HD21 . LEU O  1 363 ? -166.92116 -45.21759  -85.20246  1.000 103.33243 ? 358 LEU O HD21 1 
ATOM   52654  H HD22 . LEU O  1 363 ? -165.76715 -46.12127  -85.81493  1.000 103.33243 ? 358 LEU O HD22 1 
ATOM   52655  H HD23 . LEU O  1 363 ? -166.52680 -46.58655  -84.49966  1.000 103.33243 ? 358 LEU O HD23 1 
ATOM   52656  N N    . THR O  1 364 ? -162.88838 -49.24586  -83.80978  1.000 88.72534  ? 359 THR O N    1 
ATOM   52657  C CA   . THR O  1 364 ? -161.76250 -50.15994  -83.68650  1.000 85.62278  ? 359 THR O CA   1 
ATOM   52658  C C    . THR O  1 364 ? -161.36060 -50.67132  -85.06151  1.000 95.61020  ? 359 THR O C    1 
ATOM   52659  O O    . THR O  1 364 ? -162.20033 -50.84618  -85.94905  1.000 97.74154  ? 359 THR O O    1 
ATOM   52660  C CB   . THR O  1 364 ? -162.09753 -51.34320  -82.76550  1.000 92.49826  ? 359 THR O CB   1 
ATOM   52661  O OG1  . THR O  1 364 ? -163.37652 -51.88493  -83.12058  1.000 91.37219  ? 359 THR O OG1  1 
ATOM   52662  C CG2  . THR O  1 364 ? -162.12692 -50.89575  -81.30918  1.000 90.85826  ? 359 THR O CG2  1 
ATOM   52663  H H    . THR O  1 364 ? -163.45416 -49.46776  -84.41827  1.000 106.62413 ? 359 THR O H    1 
ATOM   52664  H HA   . THR O  1 364 ? -161.00377 -49.68451  -83.31341  1.000 102.90106 ? 359 THR O HA   1 
ATOM   52665  H HB   . THR O  1 364 ? -161.41841 -52.02898  -82.86243  1.000 111.15163 ? 359 THR O HB   1 
ATOM   52666  H HG1  . THR O  1 364 ? -163.56315 -52.53293  -82.61972  1.000 109.80034 ? 359 THR O HG1  1 
ATOM   52667  H HG21 . THR O  1 364 ? -162.33801 -51.64853  -80.73502  1.000 109.18364 ? 359 THR O HG21 1 
ATOM   52668  H HG22 . THR O  1 364 ? -161.26190 -50.53835  -81.05440  1.000 109.18364 ? 359 THR O HG22 1 
ATOM   52669  H HG23 . THR O  1 364 ? -162.80005 -50.20811  -81.18691  1.000 109.18364 ? 359 THR O HG23 1 
ATOM   52670  N N    . TRP O  1 365 ? -160.06167 -50.90982  -85.22283  1.000 105.94185 ? 360 TRP O N    1 
ATOM   52671  C CA   . TRP O  1 365 ? -159.48215 -51.37441  -86.47240  1.000 108.65185 ? 360 TRP O CA   1 
ATOM   52672  C C    . TRP O  1 365 ? -159.08281 -52.83924  -86.35197  1.000 116.82018 ? 360 TRP O C    1 
ATOM   52673  O O    . TRP O  1 365 ? -158.68496 -53.30574  -85.28075  1.000 116.29917 ? 360 TRP O O    1 
ATOM   52674  C CB   . TRP O  1 365 ? -158.25942 -50.53316  -86.84670  1.000 107.59683 ? 360 TRP O CB   1 
ATOM   52675  C CG   . TRP O  1 365 ? -158.60511 -49.18799  -87.39469  1.000 103.61120 ? 360 TRP O CG   1 
ATOM   52676  C CD1  . TRP O  1 365 ? -158.52603 -47.99040  -86.74507  1.000 100.49011 ? 360 TRP O CD1  1 
ATOM   52677  C CD2  . TRP O  1 365 ? -159.08428 -48.90060  -88.71093  1.000 103.90868 ? 360 TRP O CD2  1 
ATOM   52678  N NE1  . TRP O  1 365 ? -158.92718 -46.97393  -87.57774  1.000 97.44064  ? 360 TRP O NE1  1 
ATOM   52679  C CE2  . TRP O  1 365 ? -159.27496 -47.50774  -88.79123  1.000 96.50003  ? 360 TRP O CE2  1 
ATOM   52680  C CE3  . TRP O  1 365 ? -159.37061 -49.68674  -89.82994  1.000 110.06653 ? 360 TRP O CE3  1 
ATOM   52681  C CZ2  . TRP O  1 365 ? -159.73906 -46.88521  -89.94589  1.000 89.15544  ? 360 TRP O CZ2  1 
ATOM   52682  C CZ3  . TRP O  1 365 ? -159.83088 -49.06854  -90.97359  1.000 109.10223 ? 360 TRP O CZ3  1 
ATOM   52683  C CH2  . TRP O  1 365 ? -160.01123 -47.68049  -91.02433  1.000 99.34818  ? 360 TRP O CH2  1 
ATOM   52684  H H    . TRP O  1 365 ? -159.47881 -50.80513  -84.59920  1.000 127.28394 ? 360 TRP O H    1 
ATOM   52685  H HA   . TRP O  1 365 ? -160.13668 -51.29829  -87.18423  1.000 130.53594 ? 360 TRP O HA   1 
ATOM   52686  H HB2  . TRP O  1 365 ? -157.71686 -50.40009  -86.05373  1.000 129.26992 ? 360 TRP O HB2  1 
ATOM   52687  H HB3  . TRP O  1 365 ? -157.74912 -51.00660  -87.52223  1.000 129.26992 ? 360 TRP O HB3  1 
ATOM   52688  H HD1  . TRP O  1 365 ? -158.24195 -47.87864  -85.86660  1.000 120.74185 ? 360 TRP O HD1  1 
ATOM   52689  H HE1  . TRP O  1 365 ? -158.95543 -46.13953  -87.37139  1.000 117.08249 ? 360 TRP O HE1  1 
ATOM   52690  H HE3  . TRP O  1 365 ? -159.25309 -50.60893  -89.80405  1.000 132.23356 ? 360 TRP O HE3  1 
ATOM   52691  H HZ2  . TRP O  1 365 ? -159.85948 -45.96378  -89.98268  1.000 107.14024 ? 360 TRP O HZ2  1 
ATOM   52692  H HZ3  . TRP O  1 365 ? -160.02489 -49.58223  -91.72418  1.000 131.07639 ? 360 TRP O HZ3  1 
ATOM   52693  H HH2  . TRP O  1 365 ? -160.32309 -47.29102  -91.80916  1.000 119.37154 ? 360 TRP O HH2  1 
ATOM   52694  N N    . GLN O  1 366 ? -159.19265 -53.56196  -87.46539  1.000 137.16943 ? 361 GLN O N    1 
ATOM   52695  C CA   . GLN O  1 366 ? -158.84877 -54.97560  -87.52146  1.000 142.56287 ? 361 GLN O CA   1 
ATOM   52696  C C    . GLN O  1 366 ? -157.96363 -55.23661  -88.73146  1.000 147.65267 ? 361 GLN O C    1 
ATOM   52697  O O    . GLN O  1 366 ? -158.14228 -54.62137  -89.78744  1.000 148.92125 ? 361 GLN O O    1 
ATOM   52698  C CB   . GLN O  1 366 ? -160.10520 -55.85471  -87.59360  1.000 141.26795 ? 361 GLN O CB   1 
ATOM   52699  H H    . GLN O  1 366 ? -159.47032 -53.24611  -88.21556  1.000 164.75703 ? 361 GLN O H    1 
ATOM   52700  H HA   . GLN O  1 366 ? -158.35339 -55.21974  -86.72402  1.000 171.22916 ? 361 GLN O HA   1 
ATOM   52701  N N    . ARG O  1 367 ? -157.00626 -56.14809  -88.56735  1.000 134.54233 ? 362 ARG O N    1 
ATOM   52702  C CA   . ARG O  1 367 ? -156.09711 -56.55808  -89.63338  1.000 132.36939 ? 362 ARG O CA   1 
ATOM   52703  C C    . ARG O  1 367 ? -156.30666 -58.04711  -89.87346  1.000 131.26281 ? 362 ARG O C    1 
ATOM   52704  O O    . ARG O  1 367 ? -155.96576 -58.87268  -89.01871  1.000 134.31380 ? 362 ARG O O    1 
ATOM   52705  C CB   . ARG O  1 367 ? -154.64467 -56.25923  -89.26762  1.000 132.98305 ? 362 ARG O CB   1 
ATOM   52706  H H    . ARG O  1 367 ? -156.86048 -56.55482  -87.82376  1.000 161.60452 ? 362 ARG O H    1 
ATOM   52707  H HA   . ARG O  1 367 ? -156.30781 -56.07454  -90.44744  1.000 158.99699 ? 362 ARG O HA   1 
ATOM   52708  N N    . ASP O  1 368 ? -156.87556 -58.38807  -91.02813  1.000 127.44910 ? 363 ASP O N    1 
ATOM   52709  C CA   . ASP O  1 368 ? -157.20431 -59.76657  -91.37588  1.000 125.92995 ? 363 ASP O CA   1 
ATOM   52710  C C    . ASP O  1 368 ? -158.16480 -60.39864  -90.37410  1.000 126.78033 ? 363 ASP O C    1 
ATOM   52711  O O    . ASP O  1 368 ? -158.31366 -61.62502  -90.34065  1.000 128.48917 ? 363 ASP O O    1 
ATOM   52712  C CB   . ASP O  1 368 ? -155.93488 -60.61925  -91.49856  1.000 120.27853 ? 363 ASP O CB   1 
ATOM   52713  H H    . ASP O  1 368 ? -157.08548 -57.82258  -91.64111  1.000 153.09264 ? 363 ASP O H    1 
ATOM   52714  H HA   . ASP O  1 368 ? -157.64883 -59.76367  -92.23803  1.000 151.26966 ? 363 ASP O HA   1 
ATOM   52715  N N    . GLY O  1 369 ? -158.82275 -59.58037  -89.55640  1.000 110.39419 ? 364 GLY O N    1 
ATOM   52716  C CA   . GLY O  1 369 ? -159.75926 -60.08057  -88.57185  1.000 104.65105 ? 364 GLY O CA   1 
ATOM   52717  C C    . GLY O  1 369 ? -159.40571 -59.68296  -87.15437  1.000 105.28868 ? 364 GLY O C    1 
ATOM   52718  O O    . GLY O  1 369 ? -160.23883 -59.12548  -86.43318  1.000 106.64485 ? 364 GLY O O    1 
ATOM   52719  H H    . GLY O  1 369 ? -158.73953 -58.72440  -89.55647  1.000 132.62675 ? 364 GLY O H    1 
ATOM   52720  H HA2  . GLY O  1 369 ? -160.64365 -59.73536  -88.77083  1.000 125.73498 ? 364 GLY O HA2  1 
ATOM   52721  H HA3  . GLY O  1 369 ? -159.78073 -61.04925  -88.61752  1.000 125.73498 ? 364 GLY O HA3  1 
ATOM   52722  N N    . GLU O  1 370 ? -158.17082 -59.96077  -86.74474  1.000 124.71953 ? 365 GLU O N    1 
ATOM   52723  C CA   . GLU O  1 370 ? -157.75846 -59.70443  -85.37204  1.000 128.64459 ? 365 GLU O CA   1 
ATOM   52724  C C    . GLU O  1 370 ? -157.74662 -58.20743  -85.08353  1.000 127.98525 ? 365 GLU O C    1 
ATOM   52725  O O    . GLU O  1 370 ? -157.48870 -57.38285  -85.96390  1.000 132.48106 ? 365 GLU O O    1 
ATOM   52726  C CB   . GLU O  1 370 ? -156.37691 -60.30383  -85.11173  1.000 133.19138 ? 365 GLU O CB   1 
ATOM   52727  H H    . GLU O  1 370 ? -157.55521 -60.29741  -87.24203  1.000 149.81716 ? 365 GLU O H    1 
ATOM   52728  H HA   . GLU O  1 370 ? -158.38628 -60.12193  -84.76177  1.000 154.52722 ? 365 GLU O HA   1 
ATOM   52729  N N    . ASP O  1 371 ? -158.02744 -57.86225  -83.82782  1.000 115.09482 ? 366 ASP O N    1 
ATOM   52730  C CA   . ASP O  1 371 ? -158.16967 -56.46607  -83.42609  1.000 114.46646 ? 366 ASP O CA   1 
ATOM   52731  C C    . ASP O  1 371 ? -156.80890 -55.77898  -83.43761  1.000 114.94817 ? 366 ASP O C    1 
ATOM   52732  O O    . ASP O  1 371 ? -155.92143 -56.12817  -82.65288  1.000 112.06177 ? 366 ASP O O    1 
ATOM   52733  C CB   . ASP O  1 371 ? -158.80909 -56.38441  -82.04236  1.000 103.36401 ? 366 ASP O CB   1 
ATOM   52734  H H    . ASP O  1 371 ? -158.14102 -58.42292  -83.18568  1.000 138.26751 ? 366 ASP O H    1 
ATOM   52735  H HA   . ASP O  1 371 ? -158.74414 -56.01077  -84.06137  1.000 137.51347 ? 366 ASP O HA   1 
ATOM   52736  N N    . GLN O  1 372 ? -156.64473 -54.79867  -84.32338  1.000 109.99018 ? 367 GLN O N    1 
ATOM   52737  C CA   . GLN O  1 372 ? -155.42751 -53.99167  -84.37480  1.000 98.66761  ? 367 GLN O CA   1 
ATOM   52738  C C    . GLN O  1 372 ? -155.48349 -52.86586  -83.34287  1.000 83.16737  ? 367 GLN O C    1 
ATOM   52739  O O    . GLN O  1 372 ? -154.48835 -52.18452  -83.09005  1.000 82.05037  ? 367 GLN O O    1 
ATOM   52740  C CB   . GLN O  1 372 ? -155.22849 -53.40922  -85.77612  1.000 97.73782  ? 367 GLN O CB   1 
ATOM   52741  H H    . GLN O  1 372 ? -157.23085 -54.57819  -84.91283  1.000 132.14194 ? 367 GLN O H    1 
ATOM   52742  H HA   . GLN O  1 372 ? -154.66310 -54.55368  -84.17297  1.000 118.55485 ? 367 GLN O HA   1 
ATOM   52743  N N    . THR O  1 376 ? -152.01045 -47.37754  -83.88894  1.000 121.10858 ? 371 THR O N    1 
ATOM   52744  C CA   . THR O  1 376 ? -153.35544 -46.82859  -84.03980  1.000 121.56732 ? 371 THR O CA   1 
ATOM   52745  C C    . THR O  1 376 ? -153.58448 -45.65461  -83.08363  1.000 118.47663 ? 371 THR O C    1 
ATOM   52746  O O    . THR O  1 376 ? -153.16889 -45.69572  -81.92474  1.000 118.07792 ? 371 THR O O    1 
ATOM   52747  C CB   . THR O  1 376 ? -154.43499 -47.90742  -83.79127  1.000 118.85007 ? 371 THR O CB   1 
ATOM   52748  O OG1  . THR O  1 376 ? -154.21638 -48.52951  -82.51828  1.000 118.71863 ? 371 THR O OG1  1 
ATOM   52749  C CG2  . THR O  1 376 ? -154.40340 -48.96781  -84.88654  1.000 117.75829 ? 371 THR O CG2  1 
ATOM   52750  H HA   . THR O  1 376 ? -153.46259 -46.49779  -84.94533  1.000 146.03451 ? 371 THR O HA   1 
ATOM   52751  H HB   . THR O  1 376 ? -155.31048 -47.48988  -83.79874  1.000 142.77380 ? 371 THR O HB   1 
ATOM   52752  H HG1  . THR O  1 376 ? -153.40276 -48.48718  -82.31377  1.000 142.61608 ? 371 THR O HG1  1 
ATOM   52753  H HG21 . THR O  1 376 ? -155.08396 -49.63835  -84.71886  1.000 141.46367 ? 371 THR O HG21 1 
ATOM   52754  H HG22 . THR O  1 376 ? -154.57091 -48.55827  -85.74974  1.000 141.46367 ? 371 THR O HG22 1 
ATOM   52755  H HG23 . THR O  1 376 ? -153.53470 -49.39896  -84.90594  1.000 141.46367 ? 371 THR O HG23 1 
ATOM   52756  N N    . GLU O  1 377 ? -154.24624 -44.60949  -83.57981  1.000 91.08322  ? 372 GLU O N    1 
ATOM   52757  C CA   . GLU O  1 377 ? -154.52211 -43.40321  -82.81002  1.000 79.12050  ? 372 GLU O CA   1 
ATOM   52758  C C    . GLU O  1 377 ? -156.02633 -43.25089  -82.63406  1.000 76.61411  ? 372 GLU O C    1 
ATOM   52759  O O    . GLU O  1 377 ? -156.77980 -43.31332  -83.61192  1.000 77.13596  ? 372 GLU O O    1 
ATOM   52760  C CB   . GLU O  1 377 ? -153.94353 -42.16195  -83.49721  1.000 73.42151  ? 372 GLU O CB   1 
ATOM   52761  H H    . GLU O  1 377 ? -154.55268 -44.57774  -84.38274  1.000 109.45359 ? 372 GLU O H    1 
ATOM   52762  H HA   . GLU O  1 377 ? -154.11688 -43.48285  -81.93232  1.000 95.09832  ? 372 GLU O HA   1 
ATOM   52763  N N    . LEU O  1 378 ? -156.45617 -43.04576  -81.39017  1.000 73.05590  ? 373 LEU O N    1 
ATOM   52764  C CA   . LEU O  1 378 ? -157.86794 -42.92851  -81.03435  1.000 77.72488  ? 373 LEU O CA   1 
ATOM   52765  C C    . LEU O  1 378 ? -158.06523 -41.59191  -80.32872  1.000 78.18576  ? 373 LEU O C    1 
ATOM   52766  O O    . LEU O  1 378 ? -157.57144 -41.39589  -79.21272  1.000 74.33110  ? 373 LEU O O    1 
ATOM   52767  C CB   . LEU O  1 378 ? -158.29498 -44.09280  -80.14433  1.000 76.85999  ? 373 LEU O CB   1 
ATOM   52768  C CG   . LEU O  1 378 ? -159.69321 -44.68626  -80.31352  1.000 81.77848  ? 373 LEU O CG   1 
ATOM   52769  C CD1  . LEU O  1 378 ? -159.94858 -45.08813  -81.74682  1.000 82.41739  ? 373 LEU O CD1  1 
ATOM   52770  C CD2  . LEU O  1 378 ? -159.86473 -45.88942  -79.39006  1.000 85.43271  ? 373 LEU O CD2  1 
ATOM   52771  H H    . LEU O  1 378 ? -155.93076 -42.96870  -80.71371  1.000 87.82080  ? 373 LEU O H    1 
ATOM   52772  H HA   . LEU O  1 378 ? -158.41509 -42.93663  -81.83526  1.000 93.42358  ? 373 LEU O HA   1 
ATOM   52773  H HB2  . LEU O  1 378 ? -157.66972 -44.81856  -80.29669  1.000 92.38570  ? 373 LEU O HB2  1 
ATOM   52774  H HB3  . LEU O  1 378 ? -158.23549 -43.79128  -79.22431  1.000 92.38570  ? 373 LEU O HB3  1 
ATOM   52775  H HG   . LEU O  1 378 ? -160.34842 -44.01130  -80.07683  1.000 98.28789  ? 373 LEU O HG   1 
ATOM   52776  H HD11 . LEU O  1 378 ? -160.83813 -45.46899  -81.81431  1.000 99.05458  ? 373 LEU O HD11 1 
ATOM   52777  H HD12 . LEU O  1 378 ? -159.88137 -44.30255  -82.31183  1.000 99.05458  ? 373 LEU O HD12 1 
ATOM   52778  H HD13 . LEU O  1 378 ? -159.28645 -45.74495  -82.01340  1.000 99.05458  ? 373 LEU O HD13 1 
ATOM   52779  H HD21 . LEU O  1 378 ? -160.75490 -46.25549  -79.51037  1.000 102.67298 ? 373 LEU O HD21 1 
ATOM   52780  H HD22 . LEU O  1 378 ? -159.19894 -46.55789  -79.61537  1.000 102.67298 ? 373 LEU O HD22 1 
ATOM   52781  H HD23 . LEU O  1 378 ? -159.74680 -45.60166  -78.47126  1.000 102.67298 ? 373 LEU O HD23 1 
ATOM   52782  N N    . VAL O  1 379 ? -158.79017 -40.67722  -80.97101  1.000 82.99477  ? 374 VAL O N    1 
ATOM   52783  C CA   . VAL O  1 379 ? -158.97357 -39.32542  -80.45271  1.000 77.36477  ? 374 VAL O CA   1 
ATOM   52784  C C    . VAL O  1 379 ? -160.25359 -39.26568  -79.62980  1.000 73.45214  ? 374 VAL O C    1 
ATOM   52785  O O    . VAL O  1 379 ? -161.25809 -39.90687  -79.96296  1.000 75.46826  ? 374 VAL O O    1 
ATOM   52786  C CB   . VAL O  1 379 ? -158.98608 -38.29875  -81.60396  1.000 73.10584  ? 374 VAL O CB   1 
ATOM   52787  C CG1  . VAL O  1 379 ? -160.33443 -38.27524  -82.31501  1.000 72.64632  ? 374 VAL O CG1  1 
ATOM   52788  C CG2  . VAL O  1 379 ? -158.62054 -36.91384  -81.07861  1.000 75.39110  ? 374 VAL O CG2  1 
ATOM   52789  H H    . VAL O  1 379 ? -159.19053 -40.81903  -81.71881  1.000 99.74744  ? 374 VAL O H    1 
ATOM   52790  H HA   . VAL O  1 379 ? -158.23487 -39.10955  -79.86227  1.000 92.99144  ? 374 VAL O HA   1 
ATOM   52791  H HB   . VAL O  1 379 ? -158.32225 -38.56264  -82.26015  1.000 87.88073  ? 374 VAL O HB   1 
ATOM   52792  H HG11 . VAL O  1 379 ? -160.29466 -37.63941  -83.04647  1.000 87.32930  ? 374 VAL O HG11 1 
ATOM   52793  H HG12 . VAL O  1 379 ? -160.52621 -39.16216  -82.65775  1.000 87.32930  ? 374 VAL O HG12 1 
ATOM   52794  H HG13 . VAL O  1 379 ? -161.02032 -38.00952  -81.68268  1.000 87.32930  ? 374 VAL O HG13 1 
ATOM   52795  H HG21 . VAL O  1 379 ? -158.63201 -36.28334  -81.81565  1.000 90.62303  ? 374 VAL O HG21 1 
ATOM   52796  H HG22 . VAL O  1 379 ? -159.26874 -36.64958  -80.40713  1.000 90.62303  ? 374 VAL O HG22 1 
ATOM   52797  H HG23 . VAL O  1 379 ? -157.73386 -36.94861  -80.68682  1.000 90.62303  ? 374 VAL O HG23 1 
ATOM   52798  N N    . GLU O  1 380 ? -160.21695 -38.48261  -78.55128  1.000 57.87499  ? 375 GLU O N    1 
ATOM   52799  C CA   . GLU O  1 380 ? -161.33658 -38.42459  -77.62147  1.000 56.49159  ? 375 GLU O CA   1 
ATOM   52800  C C    . GLU O  1 380 ? -162.59290 -37.89984  -78.30610  1.000 62.44750  ? 375 GLU O C    1 
ATOM   52801  O O    . GLU O  1 380 ? -162.53662 -36.99131  -79.13998  1.000 61.58382  ? 375 GLU O O    1 
ATOM   52802  C CB   . GLU O  1 380 ? -160.98473 -37.53285  -76.42808  1.000 43.21800  ? 375 GLU O CB   1 
ATOM   52803  H H    . GLU O  1 380 ? -159.55517 -37.97664  -78.33764  1.000 69.60371  ? 375 GLU O H    1 
ATOM   52804  H HA   . GLU O  1 380 ? -161.52206 -39.31971  -77.29704  1.000 67.94363  ? 375 GLU O HA   1 
ATOM   52805  N N    . THR O  1 381 ? -163.73615 -38.48248  -77.94693  1.000 68.00359  ? 376 THR O N    1 
ATOM   52806  C CA   . THR O  1 381 ? -165.01177 -37.97929  -78.43815  1.000 62.75795  ? 376 THR O CA   1 
ATOM   52807  C C    . THR O  1 381 ? -165.18057 -36.52417  -78.02252  1.000 53.66162  ? 376 THR O C    1 
ATOM   52808  O O    . THR O  1 381 ? -164.76444 -36.12299  -76.93202  1.000 57.69154  ? 376 THR O O    1 
ATOM   52809  C CB   . THR O  1 381 ? -166.16297 -38.82167  -77.89659  1.000 67.41364  ? 376 THR O CB   1 
ATOM   52810  O OG1  . THR O  1 381 ? -165.87625 -40.20985  -78.10208  1.000 75.20349  ? 376 THR O OG1  1 
ATOM   52811  C CG2  . THR O  1 381 ? -167.46110 -38.46167  -78.60317  1.000 58.52197  ? 376 THR O CG2  1 
ATOM   52812  H H    . THR O  1 381 ? -163.79770 -39.16340  -77.42524  1.000 81.75803  ? 376 THR O H    1 
ATOM   52813  H HA   . THR O  1 381 ? -165.03743 -38.03559  -79.40618  1.000 75.46326  ? 376 THR O HA   1 
ATOM   52814  H HB   . THR O  1 381 ? -166.27430 -38.65240  -76.94799  1.000 81.05008  ? 376 THR O HB   1 
ATOM   52815  H HG1  . THR O  1 381 ? -166.50597 -40.68021  -77.80574  1.000 90.39790  ? 376 THR O HG1  1 
ATOM   52816  H HG21 . THR O  1 381 ? -168.19040 -38.99405  -78.24878  1.000 70.38008  ? 376 THR O HG21 1 
ATOM   52817  H HG22 . THR O  1 381 ? -167.66264 -37.52243  -78.46859  1.000 70.38008  ? 376 THR O HG22 1 
ATOM   52818  H HG23 . THR O  1 381 ? -167.37960 -38.63298  -79.55443  1.000 70.38008  ? 376 THR O HG23 1 
ATOM   52819  N N    . ARG O  1 382 ? -165.80238 -35.73405  -78.89243  1.000 46.35664  ? 377 ARG O N    1 
ATOM   52820  C CA   . ARG O  1 382 ? -165.84216 -34.28764  -78.73455  1.000 50.42162  ? 377 ARG O CA   1 
ATOM   52821  C C    . ARG O  1 382 ? -167.22157 -33.75523  -79.08034  1.000 42.66468  ? 377 ARG O C    1 
ATOM   52822  O O    . ARG O  1 382 ? -167.89003 -34.28631  -79.97532  1.000 44.93753  ? 377 ARG O O    1 
ATOM   52823  C CB   . ARG O  1 382 ? -164.79153 -33.61324  -79.63226  1.000 46.39596  ? 377 ARG O CB   1 
ATOM   52824  C CG   . ARG O  1 382 ? -165.03261 -33.84441  -81.11486  1.000 45.32421  ? 377 ARG O CG   1 
ATOM   52825  C CD   . ARG O  1 382 ? -163.76977 -33.68825  -81.93691  1.000 43.86004  ? 377 ARG O CD   1 
ATOM   52826  N NE   . ARG O  1 382 ? -164.09221 -33.39841  -83.32854  1.000 45.44679  ? 377 ARG O NE   1 
ATOM   52827  C CZ   . ARG O  1 382 ? -163.23551 -33.48765  -84.33669  1.000 48.75082  ? 377 ARG O CZ   1 
ATOM   52828  N NH1  . ARG O  1 382 ? -161.97635 -33.84364  -84.14445  1.000 47.93277  ? 377 ARG O NH1  1 
ATOM   52829  N NH2  . ARG O  1 382 ? -163.65416 -33.21412  -85.56962  1.000 53.07314  ? 377 ARG O NH2  1 
ATOM   52830  H H    . ARG O  1 382 ? -166.21393 -36.01889  -79.59179  1.000 55.78169  ? 377 ARG O H    1 
ATOM   52831  H HA   . ARG O  1 382 ? -165.66929 -34.05893  -77.80788  1.000 60.65966  ? 377 ARG O HA   1 
ATOM   52832  H HB2  . ARG O  1 382 ? -164.80981 -32.65665  -79.47258  1.000 55.82887  ? 377 ARG O HB2  1 
ATOM   52833  H HB3  . ARG O  1 382 ? -163.91632 -33.96949  -79.41316  1.000 55.82887  ? 377 ARG O HB3  1 
ATOM   52834  H HG2  . ARG O  1 382 ? -165.36736 -34.74537  -81.24568  1.000 54.54277  ? 377 ARG O HG2  1 
ATOM   52835  H HG3  . ARG O  1 382 ? -165.68215 -33.19932  -81.43556  1.000 54.54277  ? 377 ARG O HG3  1 
ATOM   52836  H HD2  . ARG O  1 382 ? -163.24185 -32.95515  -81.58368  1.000 51.86344  ? 377 ARG O HD2  1 
ATOM   52837  H HD3  . ARG O  1 382 ? -163.25796 -34.51158  -81.90411  1.000 51.86344  ? 377 ARG O HD3  1 
ATOM   52838  H HE   . ARG O  1 382 ? -164.89611 -33.15171  -83.50877  1.000 53.76755  ? 377 ARG O HE   1 
ATOM   52839  H HH11 . ARG O  1 382 ? -161.69663 -34.02350  -83.35135  1.000 57.67304  ? 377 ARG O HH11 1 
ATOM   52840  H HH12 . ARG O  1 382 ? -161.43729 -33.89526  -84.81255  1.000 57.67304  ? 377 ARG O HH12 1 
ATOM   52841  H HH21 . ARG O  1 382 ? -164.47137 -32.98284  -85.70485  1.000 63.84149  ? 377 ARG O HH21 1 
ATOM   52842  H HH22 . ARG O  1 382 ? -163.10756 -33.26860  -86.23134  1.000 63.84149  ? 377 ARG O HH22 1 
ATOM   52843  N N    . PRO O  1 383 ? -167.67305 -32.70450  -78.39131  1.000 48.90458  ? 378 PRO O N    1 
ATOM   52844  C CA   . PRO O  1 383 ? -169.00256 -32.15083  -78.68718  1.000 39.61647  ? 378 PRO O CA   1 
ATOM   52845  C C    . PRO O  1 383 ? -168.97099 -31.30882  -79.95290  1.000 37.80746  ? 378 PRO O C    1 
ATOM   52846  O O    . PRO O  1 383 ? -168.08892 -30.46848  -80.13502  1.000 36.76633  ? 378 PRO O O    1 
ATOM   52847  C CB   . PRO O  1 383 ? -169.32096 -31.29870  -77.45195  1.000 34.27404  ? 378 PRO O CB   1 
ATOM   52848  C CG   . PRO O  1 383 ? -168.00078 -30.91554  -76.90641  1.000 37.13659  ? 378 PRO O CG   1 
ATOM   52849  C CD   . PRO O  1 383 ? -167.01547 -32.00019  -77.27081  1.000 47.65908  ? 378 PRO O CD   1 
ATOM   52850  H HA   . PRO O  1 383 ? -169.66082 -32.85731  -78.77927  1.000 47.69348  ? 378 PRO O HA   1 
ATOM   52851  H HB2  . PRO O  1 383 ? -169.83022 -30.51538  -77.71264  1.000 40.36025  ? 378 PRO O HB2  1 
ATOM   52852  H HB3  . PRO O  1 383 ? -169.82411 -31.82273  -76.80919  1.000 40.36025  ? 378 PRO O HB3  1 
ATOM   52853  H HG2  . PRO O  1 383 ? -167.72844 -30.06973  -77.29542  1.000 44.71763  ? 378 PRO O HG2  1 
ATOM   52854  H HG3  . PRO O  1 383 ? -168.06651 -30.83143  -75.94231  1.000 44.71763  ? 378 PRO O HG3  1 
ATOM   52855  H HD2  . PRO O  1 383 ? -166.17064 -31.61670  -77.55383  1.000 57.34461  ? 378 PRO O HD2  1 
ATOM   52856  H HD3  . PRO O  1 383 ? -166.87302 -32.60113  -76.52283  1.000 57.34461  ? 378 PRO O HD3  1 
ATOM   52857  N N    . ALA O  1 384 ? -169.94045 -31.54782  -80.83476  1.000 42.42793  ? 379 ALA O N    1 
ATOM   52858  C CA   . ALA O  1 384 ? -170.08720 -30.70825  -82.01398  1.000 43.00002  ? 379 ALA O CA   1 
ATOM   52859  C C    . ALA O  1 384 ? -170.65970 -29.33887  -81.67497  1.000 45.55683  ? 379 ALA O C    1 
ATOM   52860  O O    . ALA O  1 384 ? -170.57204 -28.42218  -82.49786  1.000 38.30171  ? 379 ALA O O    1 
ATOM   52861  C CB   . ALA O  1 384 ? -170.98677 -31.39704  -83.04390  1.000 43.06375  ? 379 ALA O CB   1 
ATOM   52862  H H    . ALA O  1 384 ? -170.51751 -32.18237  -80.77185  1.000 51.06723  ? 379 ALA O H    1 
ATOM   52863  H HA   . ALA O  1 384 ? -169.21256 -30.58218  -82.41399  1.000 51.75375  ? 379 ALA O HA   1 
ATOM   52864  H HB1  . ALA O  1 384 ? -171.07272 -30.82383  -83.82168  1.000 50.97919  ? 379 ALA O HB1  1 
ATOM   52865  H HB2  . ALA O  1 384 ? -170.58518 -32.24242  -83.29878  1.000 50.97919  ? 379 ALA O HB2  1 
ATOM   52866  H HB3  . ALA O  1 384 ? -171.85903 -31.55107  -82.64850  1.000 50.97919  ? 379 ALA O HB3  1 
ATOM   52867  N N    . GLY O  1 385 ? -171.25249 -29.18457  -80.49463  1.000 54.58041  ? 380 GLY O N    1 
ATOM   52868  C CA   . GLY O  1 385 ? -171.80806 -27.92177  -80.06838  1.000 44.72916  ? 380 GLY O CA   1 
ATOM   52869  C C    . GLY O  1 385 ? -173.30215 -27.78474  -80.25614  1.000 52.64859  ? 380 GLY O C    1 
ATOM   52870  O O    . GLY O  1 385 ? -173.88675 -26.82759  -79.73493  1.000 60.34427  ? 380 GLY O O    1 
ATOM   52871  H H    . GLY O  1 385 ? -171.34314 -29.81478  -79.91652  1.000 65.65021  ? 380 GLY O H    1 
ATOM   52872  H HA2  . GLY O  1 385 ? -171.61694 -27.80158  -79.12502  1.000 53.82871  ? 380 GLY O HA2  1 
ATOM   52873  H HA3  . GLY O  1 385 ? -171.38106 -27.20996  -80.57029  1.000 53.82871  ? 380 GLY O HA3  1 
ATOM   52874  N N    . ASP O  1 386 ? -173.93664 -28.70737  -80.98107  1.000 54.10186  ? 381 ASP O N    1 
ATOM   52875  C CA   . ASP O  1 386 ? -175.37474 -28.67527  -81.20664  1.000 42.31920  ? 381 ASP O CA   1 
ATOM   52876  C C    . ASP O  1 386 ? -176.09066 -29.82407  -80.50676  1.000 47.33295  ? 381 ASP O C    1 
ATOM   52877  O O    . ASP O  1 386 ? -177.23422 -30.14349  -80.85314  1.000 48.50775  ? 381 ASP O O    1 
ATOM   52878  C CB   . ASP O  1 386 ? -175.67266 -28.70804  -82.70710  1.000 42.79350  ? 381 ASP O CB   1 
ATOM   52879  C CG   . ASP O  1 386 ? -175.16270 -29.97213  -83.37253  1.000 53.24816  ? 381 ASP O CG   1 
ATOM   52880  O OD1  . ASP O  1 386 ? -174.50810 -30.78080  -82.68006  1.000 56.03296  ? 381 ASP O OD1  1 
ATOM   52881  O OD2  . ASP O  1 386 ? -175.41401 -30.15958  -84.58405  1.000 53.72874  ? 381 ASP O OD2  1 
ATOM   52882  H H    . ASP O  1 386 ? -173.54432 -29.37327  -81.35824  1.000 65.07595  ? 381 ASP O H    1 
ATOM   52883  H HA   . ASP O  1 386 ? -175.72407 -27.84497  -80.84683  1.000 50.93676  ? 381 ASP O HA   1 
ATOM   52884  H HB2  . ASP O  1 386 ? -176.63236 -28.66352  -82.84090  1.000 51.50592  ? 381 ASP O HB2  1 
ATOM   52885  H HB3  . ASP O  1 386 ? -175.24287 -27.94954  -83.13238  1.000 51.50592  ? 381 ASP O HB3  1 
ATOM   52886  N N    . GLY O  1 387 ? -175.44049 -30.45366  -79.53211  1.000 38.49214  ? 382 GLY O N    1 
ATOM   52887  C CA   . GLY O  1 387 ? -175.98010 -31.60228  -78.84942  1.000 41.44133  ? 382 GLY O CA   1 
ATOM   52888  C C    . GLY O  1 387 ? -175.45462 -32.93096  -79.34734  1.000 48.42744  ? 382 GLY O C    1 
ATOM   52889  O O    . GLY O  1 387 ? -175.59431 -33.93932  -78.64471  1.000 47.34752  ? 382 GLY O O    1 
ATOM   52890  H H    . GLY O  1 387 ? -174.66336 -30.21989  -79.24747  1.000 45.42196  ? 382 GLY O H    1 
ATOM   52891  H HA2  . GLY O  1 387 ? -175.76727 -31.53311  -77.90558  1.000 49.88332  ? 382 GLY O HA2  1 
ATOM   52892  H HA3  . GLY O  1 387 ? -176.94418 -31.60477  -78.95640  1.000 49.88332  ? 382 GLY O HA3  1 
ATOM   52893  N N    . THR O  1 388 ? -174.85546 -32.96175  -80.53061  1.000 54.78744  ? 383 THR O N    1 
ATOM   52894  C CA   . THR O  1 388 ? -174.27837 -34.17630  -81.07743  1.000 55.28942  ? 383 THR O CA   1 
ATOM   52895  C C    . THR O  1 388 ? -172.78125 -34.22310  -80.77168  1.000 50.42715  ? 383 THR O C    1 
ATOM   52896  O O    . THR O  1 388 ? -172.19420 -33.27694  -80.24162  1.000 49.84975  ? 383 THR O O    1 
ATOM   52897  C CB   . THR O  1 388 ? -174.53075 -34.26392  -82.58422  1.000 59.72466  ? 383 THR O CB   1 
ATOM   52898  O OG1  . THR O  1 388 ? -173.65810 -33.35678  -83.26502  1.000 67.96987  ? 383 THR O OG1  1 
ATOM   52899  C CG2  . THR O  1 388 ? -175.97768 -33.91576  -82.90954  1.000 68.62728  ? 383 THR O CG2  1 
ATOM   52900  H H    . THR O  1 388 ? -174.77024 -32.27689  -81.04374  1.000 65.89864  ? 383 THR O H    1 
ATOM   52901  H HA   . THR O  1 388 ? -174.70450 -34.93883  -80.65569  1.000 66.50103  ? 383 THR O HA   1 
ATOM   52902  H HB   . THR O  1 388 ? -174.36214 -35.16913  -82.88931  1.000 71.82331  ? 383 THR O HB   1 
ATOM   52903  H HG1  . THR O  1 388 ? -173.89591 -32.56464  -83.11824  1.000 81.71756  ? 383 THR O HG1  1 
ATOM   52904  H HG21 . THR O  1 388 ? -176.12828 -33.98318  -83.86540  1.000 82.50645  ? 383 THR O HG21 1 
ATOM   52905  H HG22 . THR O  1 388 ? -176.57671 -34.52674  -82.45262  1.000 82.50645  ? 383 THR O HG22 1 
ATOM   52906  H HG23 . THR O  1 388 ? -176.17339 -33.00991  -82.62313  1.000 82.50645  ? 383 THR O HG23 1 
ATOM   52907  N N    . PHE O  1 389 ? -172.15712 -35.34556  -81.12537  1.000 56.89722  ? 384 PHE O N    1 
ATOM   52908  C CA   . PHE O  1 389 ? -170.75014 -35.59122  -80.84111  1.000 52.12399  ? 384 PHE O CA   1 
ATOM   52909  C C    . PHE O  1 389 ? -170.05141 -36.06618  -82.11234  1.000 58.75811  ? 384 PHE O C    1 
ATOM   52910  O O    . PHE O  1 389 ? -170.67728 -36.26340  -83.16015  1.000 62.31785  ? 384 PHE O O    1 
ATOM   52911  C CB   . PHE O  1 389 ? -170.59046 -36.62047  -79.71369  1.000 52.01644  ? 384 PHE O CB   1 
ATOM   52912  C CG   . PHE O  1 389 ? -171.06034 -36.13296  -78.37052  1.000 53.55822  ? 384 PHE O CG   1 
ATOM   52913  C CD1  . PHE O  1 389 ? -172.40812 -36.12880  -78.05319  1.000 50.81228  ? 384 PHE O CD1  1 
ATOM   52914  C CD2  . PHE O  1 389 ? -170.15227 -35.68277  -77.42419  1.000 54.87126  ? 384 PHE O CD2  1 
ATOM   52915  C CE1  . PHE O  1 389 ? -172.84096 -35.68381  -76.81948  1.000 48.48932  ? 384 PHE O CE1  1 
ATOM   52916  C CE2  . PHE O  1 389 ? -170.57945 -35.23509  -76.19039  1.000 47.70293  ? 384 PHE O CE2  1 
ATOM   52917  C CZ   . PHE O  1 389 ? -171.92428 -35.23648  -75.88693  1.000 51.41359  ? 384 PHE O CZ   1 
ATOM   52918  H H    . PHE O  1 389 ? -172.54006 -35.99367  -81.54120  1.000 68.43038  ? 384 PHE O H    1 
ATOM   52919  H HA   . PHE O  1 389 ? -170.33444 -34.76035  -80.56227  1.000 62.70251  ? 384 PHE O HA   1 
ATOM   52920  H HB2  . PHE O  1 389 ? -171.10673 -37.41039  -79.93817  1.000 62.57344  ? 384 PHE O HB2  1 
ATOM   52921  H HB3  . PHE O  1 389 ? -169.65147 -36.84983  -79.63253  1.000 62.57344  ? 384 PHE O HB3  1 
ATOM   52922  H HD1  . PHE O  1 389 ? -173.02860 -36.42890  -78.67755  1.000 61.12845  ? 384 PHE O HD1  1 
ATOM   52923  H HD2  . PHE O  1 389 ? -169.24384 -35.68247  -77.62335  1.000 65.99923  ? 384 PHE O HD2  1 
ATOM   52924  H HE1  . PHE O  1 389 ? -173.74852 -35.68518  -76.61643  1.000 58.34090  ? 384 PHE O HE1  1 
ATOM   52925  H HE2  . PHE O  1 389 ? -169.96112 -34.93302  -75.56484  1.000 57.39723  ? 384 PHE O HE2  1 
ATOM   52926  H HZ   . PHE O  1 389 ? -172.21428 -34.93677  -75.05568  1.000 61.85003  ? 384 PHE O HZ   1 
ATOM   52927  N N    . GLN O  1 390 ? -168.73544 -36.24872  -82.01236  1.000 55.42761  ? 385 GLN O N    1 
ATOM   52928  C CA   . GLN O  1 390 ? -167.91419 -36.66038  -83.14171  1.000 50.04501  ? 385 GLN O CA   1 
ATOM   52929  C C    . GLN O  1 390 ? -166.79322 -37.54928  -82.62135  1.000 52.75162  ? 385 GLN O C    1 
ATOM   52930  O O    . GLN O  1 390 ? -166.52125 -37.59133  -81.41892  1.000 57.53500  ? 385 GLN O O    1 
ATOM   52931  C CB   . GLN O  1 390 ? -167.33462 -35.45165  -83.88655  1.000 49.20980  ? 385 GLN O CB   1 
ATOM   52932  C CG   . GLN O  1 390 ? -168.36970 -34.46015  -84.40304  1.000 48.67826  ? 385 GLN O CG   1 
ATOM   52933  C CD   . GLN O  1 390 ? -167.73636 -33.18900  -84.95399  1.000 47.65407  ? 385 GLN O CD   1 
ATOM   52934  O OE1  . GLN O  1 390 ? -166.51636 -33.02048  -84.91700  1.000 47.78343  ? 385 GLN O OE1  1 
ATOM   52935  N NE2  . GLN O  1 390 ? -168.56780 -32.29000  -85.46757  1.000 47.38214  ? 385 GLN O NE2  1 
ATOM   52936  H H    . GLN O  1 390 ? -168.28874 -36.13767  -81.28591  1.000 66.66686  ? 385 GLN O H    1 
ATOM   52937  H HA   . GLN O  1 390 ? -168.45148 -37.17110  -83.76731  1.000 59.28541  ? 385 GLN O HA   1 
ATOM   52938  H HB2  . GLN O  1 390 ? -166.74701 -34.97122  -83.28256  1.000 58.46663  ? 385 GLN O HB2  1 
ATOM   52939  H HB3  . GLN O  1 390 ? -166.83265 -35.77373  -84.65152  1.000 58.46663  ? 385 GLN O HB3  1 
ATOM   52940  H HG2  . GLN O  1 390 ? -168.87888 -34.87614  -85.11619  1.000 58.56763  ? 385 GLN O HG2  1 
ATOM   52941  H HG3  . GLN O  1 390 ? -168.96061 -34.21088  -83.67530  1.000 58.56763  ? 385 GLN O HG3  1 
ATOM   52942  H HE21 . GLN O  1 390 ? -169.41413 -32.44247  -85.47610  1.000 56.73024  ? 385 GLN O HE21 1 
ATOM   52943  H HE22 . GLN O  1 390 ? -168.25995 -31.55529  -85.79165  1.000 56.73024  ? 385 GLN O HE22 1 
ATOM   52944  N N    . LYS O  1 391 ? -166.13958 -38.25906  -83.53930  1.000 53.96604  ? 386 LYS O N    1 
ATOM   52945  C CA   . LYS O  1 391 ? -164.97918 -39.06743  -83.18618  1.000 53.76110  ? 386 LYS O CA   1 
ATOM   52946  C C    . LYS O  1 391 ? -164.33502 -39.60682  -84.45389  1.000 58.06766  ? 386 LYS O C    1 
ATOM   52947  O O    . LYS O  1 391 ? -165.00785 -39.78418  -85.47411  1.000 64.61900  ? 386 LYS O O    1 
ATOM   52948  C CB   . LYS O  1 391 ? -165.36176 -40.23055  -82.26312  1.000 57.89541  ? 386 LYS O CB   1 
ATOM   52949  C CG   . LYS O  1 391 ? -164.17907 -40.82636  -81.52685  1.000 61.25939  ? 386 LYS O CG   1 
ATOM   52950  C CD   . LYS O  1 391 ? -164.58168 -42.06714  -80.75528  1.000 60.94311  ? 386 LYS O CD   1 
ATOM   52951  C CE   . LYS O  1 391 ? -163.46938 -42.51534  -79.82487  1.000 62.11321  ? 386 LYS O CE   1 
ATOM   52952  N NZ   . LYS O  1 391 ? -163.44477 -41.72069  -78.56543  1.000 67.39872  ? 386 LYS O NZ   1 
ATOM   52953  H H    . LYS O  1 391 ? -166.34998 -38.28775  -84.37267  1.000 64.91297  ? 386 LYS O H    1 
ATOM   52954  H HA   . LYS O  1 391 ? -164.33323 -38.50479  -82.73112  1.000 64.59546  ? 386 LYS O HA   1 
ATOM   52955  H HB2  . LYS O  1 391 ? -165.99430 -39.91034  -81.60112  1.000 69.62821  ? 386 LYS O HB2  1 
ATOM   52956  H HB3  . LYS O  1 391 ? -165.76606 -40.93335  -82.79559  1.000 69.62821  ? 386 LYS O HB3  1 
ATOM   52957  H HG2  . LYS O  1 391 ? -163.49233 -41.07285  -82.16602  1.000 73.66498  ? 386 LYS O HG2  1 
ATOM   52958  H HG3  . LYS O  1 391 ? -163.82925 -40.17537  -80.89856  1.000 73.66498  ? 386 LYS O HG3  1 
ATOM   52959  H HD2  . LYS O  1 391 ? -165.36877 -41.87471  -80.22204  1.000 73.28546  ? 386 LYS O HD2  1 
ATOM   52960  H HD3  . LYS O  1 391 ? -164.77021 -42.78726  -81.37720  1.000 73.28546  ? 386 LYS O HD3  1 
ATOM   52961  H HE2  . LYS O  1 391 ? -163.60304 -43.44763  -79.59278  1.000 74.68957  ? 386 LYS O HE2  1 
ATOM   52962  H HE3  . LYS O  1 391 ? -162.61522 -42.40364  -80.27079  1.000 74.68957  ? 386 LYS O HE3  1 
ATOM   52963  H HZ1  . LYS O  1 391 ? -163.32394 -42.25979  -77.86767  1.000 81.03218  ? 386 LYS O HZ1  1 
ATOM   52964  H HZ2  . LYS O  1 391 ? -162.78044 -41.12902  -78.59175  1.000 81.03218  ? 386 LYS O HZ2  1 
ATOM   52965  H HZ3  . LYS O  1 391 ? -164.21485 -41.28603  -78.46466  1.000 81.03218  ? 386 LYS O HZ3  1 
ATOM   52966  N N    . TRP O  1 392 ? -163.02782 -39.86682  -84.37823  1.000 56.81494  ? 387 TRP O N    1 
ATOM   52967  C CA   . TRP O  1 392 ? -162.33768 -40.57001  -85.45228  1.000 62.06120  ? 387 TRP O CA   1 
ATOM   52968  C C    . TRP O  1 392 ? -161.21125 -41.41749  -84.87557  1.000 67.47074  ? 387 TRP O C    1 
ATOM   52969  O O    . TRP O  1 392 ? -160.76827 -41.22208  -83.74007  1.000 69.92829  ? 387 TRP O O    1 
ATOM   52970  C CB   . TRP O  1 392 ? -161.79955 -39.61296  -86.53575  1.000 64.26774  ? 387 TRP O CB   1 
ATOM   52971  C CG   . TRP O  1 392 ? -160.70843 -38.63707  -86.13175  1.000 65.90168  ? 387 TRP O CG   1 
ATOM   52972  C CD1  . TRP O  1 392 ? -160.84828 -37.28875  -85.95245  1.000 60.25568  ? 387 TRP O CD1  1 
ATOM   52973  C CD2  . TRP O  1 392 ? -159.31796 -38.92532  -85.90352  1.000 67.37067  ? 387 TRP O CD2  1 
ATOM   52974  N NE1  . TRP O  1 392 ? -159.64323 -36.72531  -85.61058  1.000 59.71228  ? 387 TRP O NE1  1 
ATOM   52975  C CE2  . TRP O  1 392 ? -158.68787 -37.70600  -85.57310  1.000 61.52617  ? 387 TRP O CE2  1 
ATOM   52976  C CE3  . TRP O  1 392 ? -158.54807 -40.09273  -85.93822  1.000 63.55170  ? 387 TRP O CE3  1 
ATOM   52977  C CZ2  . TRP O  1 392 ? -157.32848 -37.62299  -85.27586  1.000 56.33919  ? 387 TRP O CZ2  1 
ATOM   52978  C CZ3  . TRP O  1 392 ? -157.19671 -40.00691  -85.63927  1.000 71.65930  ? 387 TRP O CZ3  1 
ATOM   52979  C CH2  . TRP O  1 392 ? -156.60196 -38.78064  -85.31458  1.000 61.27315  ? 387 TRP O CH2  1 
ATOM   52980  H H    . TRP O  1 392 ? -162.52408 -39.64598  -83.71712  1.000 67.40933  ? 387 TRP O H    1 
ATOM   52981  H HA   . TRP O  1 392 ? -162.97184 -41.16901  -85.87648  1.000 74.62716  ? 387 TRP O HA   1 
ATOM   52982  H HB2  . TRP O  1 392 ? -161.43904 -40.15275  -87.25655  1.000 77.27500  ? 387 TRP O HB2  1 
ATOM   52983  H HB3  . TRP O  1 392 ? -162.54392 -39.08183  -86.85935  1.000 77.27500  ? 387 TRP O HB3  1 
ATOM   52984  H HD1  . TRP O  1 392 ? -161.64575 -36.81998  -86.04832  1.000 72.46053  ? 387 TRP O HD1  1 
ATOM   52985  H HE1  . TRP O  1 392 ? -159.51012 -35.89165  -85.44660  1.000 71.80845  ? 387 TRP O HE1  1 
ATOM   52986  H HE3  . TRP O  1 392 ? -158.93463 -40.90972  -86.15732  1.000 76.41576  ? 387 TRP O HE3  1 
ATOM   52987  H HZ2  . TRP O  1 392 ? -156.93067 -36.81072  -85.05936  1.000 66.83842  ? 387 TRP O HZ2  1 
ATOM   52988  H HZ3  . TRP O  1 392 ? -156.67582 -40.77720  -85.65457  1.000 86.14488  ? 387 TRP O HZ3  1 
ATOM   52989  H HH2  . TRP O  1 392 ? -155.69272 -38.75344  -85.12106  1.000 73.68150  ? 387 TRP O HH2  1 
ATOM   52990  N N    . ALA O  1 393 ? -160.76638 -42.37683  -85.68627  1.000 67.65963  ? 388 ALA O N    1 
ATOM   52991  C CA   . ALA O  1 393 ? -159.69307 -43.29643  -85.34088  1.000 73.88109  ? 388 ALA O CA   1 
ATOM   52992  C C    . ALA O  1 393 ? -158.78906 -43.45411  -86.55448  1.000 85.68778  ? 388 ALA O C    1 
ATOM   52993  O O    . ALA O  1 393 ? -159.21295 -43.24248  -87.69228  1.000 84.22806  ? 388 ALA O O    1 
ATOM   52994  C CB   . ALA O  1 393 ? -160.24009 -44.65878  -84.90543  1.000 79.82954  ? 388 ALA O CB   1 
ATOM   52995  H H    . ALA O  1 393 ? -161.08521 -42.51798  -86.47241  1.000 81.34528  ? 388 ALA O H    1 
ATOM   52996  H HA   . ALA O  1 393 ? -159.16953 -42.93627  -84.60801  1.000 88.81103  ? 388 ALA O HA   1 
ATOM   52997  H HB1  . ALA O  1 393 ? -159.49872 -45.22980  -84.65008  1.000 95.94917  ? 388 ALA O HB1  1 
ATOM   52998  H HB2  . ALA O  1 393 ? -160.83611 -44.53313  -84.15053  1.000 95.94917  ? 388 ALA O HB2  1 
ATOM   52999  H HB3  . ALA O  1 393 ? -160.72388 -45.05628  -85.64626  1.000 95.94917  ? 388 ALA O HB3  1 
ATOM   53000  N N    . ALA O  1 394 ? -157.53708 -43.84117  -86.31154  1.000 100.51668 ? 389 ALA O N    1 
ATOM   53001  C CA   . ALA O  1 394 ? -156.56653 -43.95301  -87.39270  1.000 99.94835  ? 389 ALA O CA   1 
ATOM   53002  C C    . ALA O  1 394 ? -155.64448 -45.14475  -87.18189  1.000 109.05699 ? 389 ALA O C    1 
ATOM   53003  O O    . ALA O  1 394 ? -155.43484 -45.60196  -86.05515  1.000 109.34790 ? 389 ALA O O    1 
ATOM   53004  C CB   . ALA O  1 394 ? -155.73179 -42.66606  -87.51705  1.000 103.77275 ? 389 ALA O CB   1 
ATOM   53005  H H    . ALA O  1 394 ? -157.23068 -44.04243  -85.53359  1.000 120.77373 ? 389 ALA O H    1 
ATOM   53006  H HA   . ALA O  1 394 ? -157.04320 -44.11096  -88.22260  1.000 120.09174 ? 389 ALA O HA   1 
ATOM   53007  H HB1  . ALA O  1 394 ? -155.09912 -42.76911  -88.24507  1.000 124.68102 ? 389 ALA O HB1  1 
ATOM   53008  H HB2  . ALA O  1 394 ? -156.32563 -41.92071  -87.69790  1.000 124.68102 ? 389 ALA O HB2  1 
ATOM   53009  H HB3  . ALA O  1 394 ? -155.25675 -42.51611  -86.68474  1.000 124.68102 ? 389 ALA O HB3  1 
ATOM   53010  N N    . VAL O  1 395 ? -155.10127 -45.64221  -88.29647  1.000 90.78081  ? 390 VAL O N    1 
ATOM   53011  C CA   . VAL O  1 395 ? -154.13510 -46.73505  -88.29783  1.000 88.11300  ? 390 VAL O CA   1 
ATOM   53012  C C    . VAL O  1 395 ? -153.15455 -46.49693  -89.44027  1.000 84.86194  ? 390 VAL O C    1 
ATOM   53013  O O    . VAL O  1 395 ? -153.51546 -45.95186  -90.48715  1.000 83.70717  ? 390 VAL O O    1 
ATOM   53014  C CB   . VAL O  1 395 ? -154.82283 -48.11393  -88.43746  1.000 79.40531  ? 390 VAL O CB   1 
ATOM   53015  H H    . VAL O  1 395 ? -155.28397 -45.35269  -89.08539  1.000 109.09069 ? 390 VAL O H    1 
ATOM   53016  H HA   . VAL O  1 395 ? -153.64557 -46.72730  -87.46046  1.000 105.88932 ? 390 VAL O HA   1 
ATOM   53017  N N    . VAL O  1 396 ? -151.90611 -46.90912  -89.23447  1.000 98.81510  ? 391 VAL O N    1 
ATOM   53018  C CA   . VAL O  1 396 ? -150.86141 -46.71440  -90.23584  1.000 97.52623  ? 391 VAL O CA   1 
ATOM   53019  C C    . VAL O  1 396 ? -150.78187 -47.91154  -91.17876  1.000 94.38299  ? 391 VAL O C    1 
ATOM   53020  O O    . VAL O  1 396 ? -150.17506 -48.93276  -90.85388  1.000 98.43307  ? 391 VAL O O    1 
ATOM   53021  C CB   . VAL O  1 396 ? -149.49412 -46.46814  -89.57139  1.000 94.11245  ? 391 VAL O CB   1 
ATOM   53022  H H    . VAL O  1 396 ? -151.63769 -47.30583  -88.52021  1.000 118.73184 ? 391 VAL O H    1 
ATOM   53023  H HA   . VAL O  1 396 ? -151.09020 -45.93199  -90.76157  1.000 117.18519 ? 391 VAL O HA   1 
ATOM   53024  N N    . ARG O  1 404 ? -156.85066 -54.52816  -96.66010  1.000 100.04515 ? 399 ARG O N    1 
ATOM   53025  C CA   . ARG O  1 404 ? -156.86098 -55.61068  -95.68422  1.000 108.45085 ? 399 ARG O CA   1 
ATOM   53026  C C    . ARG O  1 404 ? -157.15635 -55.07386  -94.28609  1.000 112.86492 ? 399 ARG O C    1 
ATOM   53027  O O    . ARG O  1 404 ? -156.75110 -55.66749  -93.28678  1.000 116.10034 ? 399 ARG O O    1 
ATOM   53028  C CB   . ARG O  1 404 ? -155.52228 -56.35264  -95.69406  1.000 113.01456 ? 399 ARG O CB   1 
ATOM   53029  H HA   . ARG O  1 404 ? -157.55586 -56.24593  -95.91766  1.000 130.29474 ? 399 ARG O HA   1 
ATOM   53030  N N    . TYR O  1 405 ? -157.87035 -53.95010  -94.22387  1.000 133.08213 ? 400 TYR O N    1 
ATOM   53031  C CA   . TYR O  1 405 ? -158.19943 -53.29160  -92.96768  1.000 130.58882 ? 400 TYR O CA   1 
ATOM   53032  C C    . TYR O  1 405 ? -159.69341 -53.00343  -92.91196  1.000 121.19281 ? 400 TYR O C    1 
ATOM   53033  O O    . TYR O  1 405 ? -160.33068 -52.74145  -93.93572  1.000 119.17145 ? 400 TYR O O    1 
ATOM   53034  C CB   . TYR O  1 405 ? -157.40163 -51.98706  -92.80063  1.000 116.15479 ? 400 TYR O CB   1 
ATOM   53035  H H    . TYR O  1 405 ? -158.18133 -53.54285  -94.91455  1.000 159.85228 ? 400 TYR O H    1 
ATOM   53036  H HA   . TYR O  1 405 ? -157.98466 -53.87711  -92.22475  1.000 156.86031 ? 400 TYR O HA   1 
ATOM   53037  N N    . THR O  1 406 ? -160.24798 -53.05912  -91.70050  1.000 97.29710  ? 401 THR O N    1 
ATOM   53038  C CA   . THR O  1 406 ? -161.66802 -52.82192  -91.48414  1.000 95.05611  ? 401 THR O CA   1 
ATOM   53039  C C    . THR O  1 406 ? -161.85981 -51.94832  -90.25254  1.000 92.72017  ? 401 THR O C    1 
ATOM   53040  O O    . THR O  1 406 ? -161.11004 -52.04742  -89.27709  1.000 91.78252  ? 401 THR O O    1 
ATOM   53041  C CB   . THR O  1 406 ? -162.44545 -54.13674  -91.31102  1.000 91.37658  ? 401 THR O CB   1 
ATOM   53042  H H    . THR O  1 406 ? -159.81294 -53.23535  -90.97989  1.000 116.91025 ? 401 THR O H    1 
ATOM   53043  H HA   . THR O  1 406 ? -162.03043 -52.34975  -92.25004  1.000 114.22105 ? 401 THR O HA   1 
ATOM   53044  N N    . CYS O  1 407 ? -162.87842 -51.09163  -90.31075  1.000 100.06438 ? 402 CYS O N    1 
ATOM   53045  C CA   . CYS O  1 407 ? -163.23207 -50.18530  -89.22196  1.000 93.28167  ? 402 CYS O CA   1 
ATOM   53046  C C    . CYS O  1 407 ? -164.60000 -50.58205  -88.68363  1.000 96.28122  ? 402 CYS O C    1 
ATOM   53047  O O    . CYS O  1 407 ? -165.57455 -50.63669  -89.44086  1.000 97.84068  ? 402 CYS O O    1 
ATOM   53048  C CB   . CYS O  1 407 ? -163.24409 -48.73671  -89.69989  1.000 93.83938  ? 402 CYS O CB   1 
ATOM   53049  S SG   . CYS O  1 407 ? -164.23461 -47.60839  -88.68912  1.000 105.59868 ? 402 CYS O SG   1 
ATOM   53050  H H    . CYS O  1 407 ? -163.39546 -51.01556  -90.99374  1.000 120.23098 ? 402 CYS O H    1 
ATOM   53051  H HA   . CYS O  1 407 ? -162.58176 -50.26585  -88.50676  1.000 112.09173 ? 402 CYS O HA   1 
ATOM   53052  H HB2  . CYS O  1 407 ? -162.33252 -48.40513  -89.69828  1.000 112.76098 ? 402 CYS O HB2  1 
ATOM   53053  H HB3  . CYS O  1 407 ? -163.60404 -48.71329  -90.60033  1.000 112.76098 ? 402 CYS O HB3  1 
ATOM   53054  N N    . HIS O  1 408 ? -164.67290 -50.84048  -87.38172  1.000 103.14440 ? 403 HIS O N    1 
ATOM   53055  C CA   . HIS O  1 408 ? -165.89097 -51.30344  -86.73128  1.000 104.20055 ? 403 HIS O CA   1 
ATOM   53056  C C    . HIS O  1 408 ? -166.50911 -50.16743  -85.92850  1.000 91.70079  ? 403 HIS O C    1 
ATOM   53057  O O    . HIS O  1 408 ? -165.80388 -49.44346  -85.21729  1.000 93.14720  ? 403 HIS O O    1 
ATOM   53058  C CB   . HIS O  1 408 ? -165.59839 -52.49762  -85.81967  1.000 103.52371 ? 403 HIS O CB   1 
ATOM   53059  H H    . HIS O  1 408 ? -164.01037 -50.75216  -86.84057  1.000 123.92700 ? 403 HIS O H    1 
ATOM   53060  H HA   . HIS O  1 408 ? -166.53539 -51.58408  -87.39976  1.000 125.19438 ? 403 HIS O HA   1 
ATOM   53061  N N    . VAL O  1 409 ? -167.83011 -50.02296  -86.03752  1.000 84.48873  ? 404 VAL O N    1 
ATOM   53062  C CA   . VAL O  1 409 ? -168.55436 -48.88117  -85.47570  1.000 88.55579  ? 404 VAL O CA   1 
ATOM   53063  C C    . VAL O  1 409 ? -169.70772 -49.44010  -84.64574  1.000 89.82923  ? 404 VAL O C    1 
ATOM   53064  O O    . VAL O  1 409 ? -170.80979 -49.66743  -85.15548  1.000 89.08293  ? 404 VAL O O    1 
ATOM   53065  C CB   . VAL O  1 409 ? -169.06844 -47.92277  -86.55505  1.000 86.98258  ? 404 VAL O CB   1 
ATOM   53066  C CG1  . VAL O  1 409 ? -169.57788 -46.63118  -85.93152  1.000 74.16881  ? 404 VAL O CG1  1 
ATOM   53067  C CG2  . VAL O  1 409 ? -167.97638 -47.63954  -87.58165  1.000 81.70917  ? 404 VAL O CG2  1 
ATOM   53068  H H    . VAL O  1 409 ? -168.33986 -50.58567  -86.44138  1.000 101.54020 ? 404 VAL O H    1 
ATOM   53069  H HA   . VAL O  1 409 ? -167.96261 -48.39658  -84.87913  1.000 106.42067 ? 404 VAL O HA   1 
ATOM   53070  H HB   . VAL O  1 409 ? -169.81215 -48.34120  -87.01626  1.000 104.53281 ? 404 VAL O HB   1 
ATOM   53071  H HG11 . VAL O  1 409 ? -169.89099 -46.04245  -86.63598  1.000 89.15630  ? 404 VAL O HG11 1 
ATOM   53072  H HG12 . VAL O  1 409 ? -170.30647 -46.83885  -85.32577  1.000 89.15630  ? 404 VAL O HG12 1 
ATOM   53073  H HG13 . VAL O  1 409 ? -168.85329 -46.20826  -85.44468  1.000 89.15630  ? 404 VAL O HG13 1 
ATOM   53074  H HG21 . VAL O  1 409 ? -168.32088 -47.02407  -88.24754  1.000 98.20472  ? 404 VAL O HG21 1 
ATOM   53075  H HG22 . VAL O  1 409 ? -167.21334 -47.24567  -87.13051  1.000 98.20472  ? 404 VAL O HG22 1 
ATOM   53076  H HG23 . VAL O  1 409 ? -167.71665 -48.47298  -88.00452  1.000 98.20472  ? 404 VAL O HG23 1 
ATOM   53077  N N    . GLN O  1 410 ? -169.46699 -49.64722  -83.35454  1.000 80.27954  ? 405 GLN O N    1 
ATOM   53078  C CA   . GLN O  1 410 ? -170.48939 -50.11844  -82.42756  1.000 77.27539  ? 405 GLN O CA   1 
ATOM   53079  C C    . GLN O  1 410 ? -171.07666 -48.90440  -81.71395  1.000 81.68358  ? 405 GLN O C    1 
ATOM   53080  O O    . GLN O  1 410 ? -170.38512 -48.24246  -80.93222  1.000 81.77646  ? 405 GLN O O    1 
ATOM   53081  C CB   . GLN O  1 410 ? -169.89957 -51.11793  -81.43453  1.000 75.38917  ? 405 GLN O CB   1 
ATOM   53082  H H    . GLN O  1 410 ? -168.70148 -49.51867  -82.98430  1.000 96.48917  ? 405 GLN O H    1 
ATOM   53083  H HA   . GLN O  1 410 ? -171.19914 -50.56288  -82.91708  1.000 92.88418  ? 405 GLN O HA   1 
ATOM   53084  N N    . HIS O  1 411 ? -172.34783 -48.60681  -81.99252  1.000 95.21827  ? 406 HIS O N    1 
ATOM   53085  C CA   . HIS O  1 411 ? -173.05396 -47.49453  -81.37055  1.000 90.08280  ? 406 HIS O CA   1 
ATOM   53086  C C    . HIS O  1 411 ? -174.42937 -47.95447  -80.90559  1.000 91.51083  ? 406 HIS O C    1 
ATOM   53087  O O    . HIS O  1 411 ? -175.01709 -48.88044  -81.47128  1.000 88.26699  ? 406 HIS O O    1 
ATOM   53088  C CB   . HIS O  1 411 ? -173.20789 -46.30507  -82.33696  1.000 87.69344  ? 406 HIS O CB   1 
ATOM   53089  C CG   . HIS O  1 411 ? -173.78425 -45.07683  -81.70052  1.000 87.28517  ? 406 HIS O CG   1 
ATOM   53090  N ND1  . HIS O  1 411 ? -175.01230 -44.56003  -82.05394  1.000 80.83343  ? 406 HIS O ND1  1 
ATOM   53091  C CD2  . HIS O  1 411 ? -173.29859 -44.26113  -80.73463  1.000 79.57943  ? 406 HIS O CD2  1 
ATOM   53092  C CE1  . HIS O  1 411 ? -175.25822 -43.47973  -81.33322  1.000 71.91442  ? 406 HIS O CE1  1 
ATOM   53093  N NE2  . HIS O  1 411 ? -174.23453 -43.27731  -80.52425  1.000 65.87364  ? 406 HIS O NE2  1 
ATOM   53094  H H    . HIS O  1 411 ? -172.83001 -49.04729  -82.55205  1.000 114.41565 ? 406 HIS O H    1 
ATOM   53095  H HA   . HIS O  1 411 ? -172.55420 -47.19342  -80.59565  1.000 108.25308 ? 406 HIS O HA   1 
ATOM   53096  H HB2  . HIS O  1 411 ? -172.33363 -46.07364  -82.68767  1.000 105.38584 ? 406 HIS O HB2  1 
ATOM   53097  H HB3  . HIS O  1 411 ? -173.79735 -46.56679  -83.06150  1.000 105.38584 ? 406 HIS O HB3  1 
ATOM   53098  H HD2  . HIS O  1 411 ? -172.48359 -44.35023  -80.29560  1.000 95.64904  ? 406 HIS O HD2  1 
ATOM   53099  H HE1  . HIS O  1 411 ? -176.02215 -42.95206  -81.38679  1.000 86.45103  ? 406 HIS O HE1  1 
ATOM   53100  H HE2  . HIS O  1 411 ? -174.16485 -42.63412  -79.95764  1.000 79.20208  ? 406 HIS O HE2  1 
ATOM   53101  N N    . GLU O  1 412 ? -174.94374 -47.28408  -79.86891  1.000 102.31977 ? 407 GLU O N    1 
ATOM   53102  C CA   . GLU O  1 412 ? -176.22765 -47.62397  -79.26484  1.000 101.27695 ? 407 GLU O CA   1 
ATOM   53103  C C    . GLU O  1 412 ? -177.40785 -46.97039  -79.97555  1.000 91.00933  ? 407 GLU O C    1 
ATOM   53104  O O    . GLU O  1 412 ? -178.44671 -46.72395  -79.34842  1.000 97.27114  ? 407 GLU O O    1 
ATOM   53105  C CB   . GLU O  1 412 ? -176.22591 -47.23775  -77.78403  1.000 104.96026 ? 407 GLU O CB   1 
ATOM   53106  H H    . GLU O  1 412 ? -174.55596 -46.61478  -79.49306  1.000 122.93745 ? 407 GLU O H    1 
ATOM   53107  H HA   . GLU O  1 412 ? -176.34418 -48.58489  -79.32761  1.000 121.68606 ? 407 GLU O HA   1 
ATOM   53108  N N    . GLY O  1 413 ? -177.27311 -46.67442  -81.26351  1.000 73.75436  ? 408 GLY O N    1 
ATOM   53109  C CA   . GLY O  1 413 ? -178.36963 -46.13732  -82.04200  1.000 70.12517  ? 408 GLY O CA   1 
ATOM   53110  C C    . GLY O  1 413 ? -178.39453 -46.72943  -83.43536  1.000 77.65997  ? 408 GLY O C    1 
ATOM   53111  O O    . GLY O  1 413 ? -179.15742 -46.28801  -84.30029  1.000 73.59948  ? 408 GLY O O    1 
ATOM   53112  H H    . GLY O  1 413 ? -176.54613 -46.77842  -81.71104  1.000 88.65895  ? 408 GLY O H    1 
ATOM   53113  H HA2  . GLY O  1 413 ? -179.21043 -46.34033  -81.60297  1.000 83.38161  ? 408 GLY O HA2  1 
ATOM   53114  H HA3  . GLY O  1 413 ? -178.27589 -45.17462  -82.11504  1.000 83.38161  ? 408 GLY O HA3  1 
ATOM   53115  N N    . LEU O  1 414 ? -177.55025 -47.73397  -83.66092  1.000 74.95533  ? 409 LEU O N    1 
ATOM   53116  C CA   . LEU O  1 414 ? -177.46013 -48.41130  -84.94599  1.000 78.26354  ? 409 LEU O CA   1 
ATOM   53117  C C    . LEU O  1 414 ? -178.12108 -49.77720  -84.83439  1.000 83.59096  ? 409 LEU O C    1 
ATOM   53118  O O    . LEU O  1 414 ? -177.76432 -50.54840  -83.93027  1.000 80.68404  ? 409 LEU O O    1 
ATOM   53119  C CB   . LEU O  1 414 ? -175.99830 -48.56102  -85.37295  1.000 80.46854  ? 409 LEU O CB   1 
ATOM   53120  C CG   . LEU O  1 414 ? -175.29974 -47.39351  -86.07496  1.000 75.02453  ? 409 LEU O CG   1 
ATOM   53121  C CD1  . LEU O  1 414 ? -173.87808 -47.80391  -86.46825  1.000 75.47618  ? 409 LEU O CD1  1 
ATOM   53122  C CD2  . LEU O  1 414 ? -176.06229 -46.90733  -87.29721  1.000 76.02084  ? 409 LEU O CD2  1 
ATOM   53123  H H    . LEU O  1 414 ? -177.00849 -48.04619  -83.07048  1.000 90.10011  ? 409 LEU O H    1 
ATOM   53124  H HA   . LEU O  1 414 ? -177.92330 -47.89156  -85.62145  1.000 94.06997  ? 409 LEU O HA   1 
ATOM   53125  H HB2  . LEU O  1 414 ? -175.48112 -48.74782  -84.57387  1.000 96.71597  ? 409 LEU O HB2  1 
ATOM   53126  H HB3  . LEU O  1 414 ? -175.95055 -49.31398  -85.98259  1.000 96.71597  ? 409 LEU O HB3  1 
ATOM   53127  H HG   . LEU O  1 414 ? -175.26455 -46.64815  -85.45520  1.000 89.68340  ? 409 LEU O HG   1 
ATOM   53128  H HD11 . LEU O  1 414 ? -173.44455 -47.05701  -86.90995  1.000 89.80282  ? 409 LEU O HD11 1 
ATOM   53129  H HD12 . LEU O  1 414 ? -173.38631 -48.04558  -85.66783  1.000 89.80282  ? 409 LEU O HD12 1 
ATOM   53130  H HD13 . LEU O  1 414 ? -173.92368 -48.56307  -87.07031  1.000 89.80282  ? 409 LEU O HD13 1 
ATOM   53131  H HD21 . LEU O  1 414 ? -175.57544 -46.17211  -87.70135  1.000 90.45641  ? 409 LEU O HD21 1 
ATOM   53132  H HD22 . LEU O  1 414 ? -176.14336 -47.63793  -87.93009  1.000 90.45641  ? 409 LEU O HD22 1 
ATOM   53133  H HD23 . LEU O  1 414 ? -176.94322 -46.60900  -87.02178  1.000 90.45641  ? 409 LEU O HD23 1 
ATOM   53134  N N    . PRO O  1 415 ? -179.10616 -50.11179  -85.69322  1.000 100.07303 ? 410 PRO O N    1 
ATOM   53135  C CA   . PRO O  1 415 ? -179.59665 -51.49540  -85.75652  1.000 97.46684  ? 410 PRO O CA   1 
ATOM   53136  C C    . PRO O  1 415 ? -178.51951 -52.54754  -85.53918  1.000 96.20893  ? 410 PRO O C    1 
ATOM   53137  O O    . PRO O  1 415 ? -178.66176 -53.38488  -84.64223  1.000 93.24813  ? 410 PRO O O    1 
ATOM   53138  C CB   . PRO O  1 415 ? -180.19725 -51.57836  -87.17432  1.000 98.10464  ? 410 PRO O CB   1 
ATOM   53139  C CG   . PRO O  1 415 ? -180.24765 -50.10692  -87.69642  1.000 102.87662 ? 410 PRO O CG   1 
ATOM   53140  C CD   . PRO O  1 415 ? -179.94874 -49.22725  -86.51503  1.000 101.76005 ? 410 PRO O CD   1 
ATOM   53141  H HA   . PRO O  1 415 ? -180.28860 -51.62859  -85.08992  1.000 117.11393 ? 410 PRO O HA   1 
ATOM   53142  H HB2  . PRO O  1 415 ? -179.62938 -52.12548  -87.73919  1.000 117.87929 ? 410 PRO O HB2  1 
ATOM   53143  H HB3  . PRO O  1 415 ? -181.08812 -51.95962  -87.13095  1.000 117.87929 ? 410 PRO O HB3  1 
ATOM   53144  H HG2  . PRO O  1 415 ? -179.58078 -49.98528  -88.39024  1.000 123.60566 ? 410 PRO O HG2  1 
ATOM   53145  H HG3  . PRO O  1 415 ? -181.13129 -49.91719  -88.04865  1.000 123.60566 ? 410 PRO O HG3  1 
ATOM   53146  H HD2  . PRO O  1 415 ? -179.46505 -48.43041  -86.78334  1.000 122.26578 ? 410 PRO O HD2  1 
ATOM   53147  H HD3  . PRO O  1 415 ? -180.76112 -48.98009  -86.04613  1.000 122.26578 ? 410 PRO O HD3  1 
ATOM   53148  N N    . LYS O  1 416 ? -177.44448 -52.51755  -86.32530  1.000 102.31089 ? 411 LYS O N    1 
ATOM   53149  C CA   . LYS O  1 416 ? -176.34075 -53.45627  -86.16180  1.000 103.86890 ? 411 LYS O CA   1 
ATOM   53150  C C    . LYS O  1 416 ? -175.03288 -52.75693  -86.49216  1.000 100.61434 ? 411 LYS O C    1 
ATOM   53151  O O    . LYS O  1 416 ? -175.01432 -51.84229  -87.32517  1.000 86.53307  ? 411 LYS O O    1 
ATOM   53152  C CB   . LYS O  1 416 ? -176.51345 -54.69496  -87.05633  1.000 99.54337  ? 411 LYS O CB   1 
ATOM   53153  H H    . LYS O  1 416 ? -177.33185 -51.95594  -86.96679  1.000 122.92678 ? 411 LYS O H    1 
ATOM   53154  H HA   . LYS O  1 416 ? -176.30303 -53.74287  -85.23587  1.000 124.79640 ? 411 LYS O HA   1 
ATOM   53155  N N    . PRO O  1 417 ? -173.92892 -53.15487  -85.85632  1.000 115.71595 ? 412 PRO O N    1 
ATOM   53156  C CA   . PRO O  1 417 ? -172.64095 -52.50617  -86.13664  1.000 121.43249 ? 412 PRO O CA   1 
ATOM   53157  C C    . PRO O  1 417 ? -172.34157 -52.44553  -87.62738  1.000 121.57946 ? 412 PRO O C    1 
ATOM   53158  O O    . PRO O  1 417 ? -172.73152 -53.32425  -88.39783  1.000 119.10107 ? 412 PRO O O    1 
ATOM   53159  C CB   . PRO O  1 417 ? -171.63090 -53.39385  -85.39587  1.000 120.27766 ? 412 PRO O CB   1 
ATOM   53160  C CG   . PRO O  1 417 ? -172.40888 -53.97406  -84.26670  1.000 114.75360 ? 412 PRO O CG   1 
ATOM   53161  C CD   . PRO O  1 417 ? -173.83307 -54.12958  -84.74993  1.000 117.79361 ? 412 PRO O CD   1 
ATOM   53162  H HA   . PRO O  1 417 ? -172.62923 -51.60753  -85.77167  1.000 145.87271 ? 412 PRO O HA   1 
ATOM   53163  H HB2  . PRO O  1 417 ? -171.30198 -54.08879  -85.98728  1.000 144.48691 ? 412 PRO O HB2  1 
ATOM   53164  H HB3  . PRO O  1 417 ? -170.89116 -52.85691  -85.07125  1.000 144.48691 ? 412 PRO O HB3  1 
ATOM   53165  H HG2  . PRO O  1 417 ? -172.03540 -54.83645  -84.02650  1.000 137.85804 ? 412 PRO O HG2  1 
ATOM   53166  H HG3  . PRO O  1 417 ? -172.37173 -53.37301  -83.50626  1.000 137.85804 ? 412 PRO O HG3  1 
ATOM   53167  H HD2  . PRO O  1 417 ? -173.99179 -55.03129  -85.07028  1.000 141.50606 ? 412 PRO O HD2  1 
ATOM   53168  H HD3  . PRO O  1 417 ? -174.46212 -53.91274  -84.04411  1.000 141.50606 ? 412 PRO O HD3  1 
ATOM   53169  N N    . LEU O  1 418 ? -171.64517 -51.38559  -88.02521  1.000 96.08152  ? 413 LEU O N    1 
ATOM   53170  C CA   . LEU O  1 418 ? -171.21731 -51.18307  -89.40045  1.000 88.84439  ? 413 LEU O CA   1 
ATOM   53171  C C    . LEU O  1 418 ? -169.72840 -51.48985  -89.53446  1.000 85.66926  ? 413 LEU O C    1 
ATOM   53172  O O    . LEU O  1 418 ? -168.97695 -51.47269  -88.55722  1.000 86.75619  ? 413 LEU O O    1 
ATOM   53173  C CB   . LEU O  1 418 ? -171.50724 -49.74803  -89.85027  1.000 82.07992  ? 413 LEU O CB   1 
ATOM   53174  H H    . LEU O  1 418 ? -171.40190 -50.75107  -87.49815  1.000 115.45154 ? 413 LEU O H    1 
ATOM   53175  H HA   . LEU O  1 418 ? -171.70578 -51.78185  -89.98676  1.000 106.76699 ? 413 LEU O HA   1 
ATOM   53176  N N    . THR O  1 419 ? -169.31123 -51.78780  -90.76452  1.000 101.62622 ? 414 THR O N    1 
ATOM   53177  C CA   . THR O  1 419 ? -167.91629 -52.08768  -91.06862  1.000 104.58224 ? 414 THR O CA   1 
ATOM   53178  C C    . THR O  1 419 ? -167.53457 -51.36499  -92.35078  1.000 104.23842 ? 414 THR O C    1 
ATOM   53179  O O    . THR O  1 419 ? -168.26041 -51.44253  -93.34647  1.000 101.64791 ? 414 THR O O    1 
ATOM   53180  C CB   . THR O  1 419 ? -167.68583 -53.59820  -91.21882  1.000 104.07940 ? 414 THR O CB   1 
ATOM   53181  O OG1  . THR O  1 419 ? -167.94475 -54.24632  -89.96635  1.000 109.87531 ? 414 THR O OG1  1 
ATOM   53182  C CG2  . THR O  1 419 ? -166.25178 -53.89275  -91.65280  1.000 98.27942  ? 414 THR O CG2  1 
ATOM   53183  H H    . THR O  1 419 ? -169.82800 -51.82282  -91.45105  1.000 122.10518 ? 414 THR O H    1 
ATOM   53184  H HA   . THR O  1 419 ? -167.34796 -51.76887  -90.35011  1.000 125.65241 ? 414 THR O HA   1 
ATOM   53185  H HB   . THR O  1 419 ? -168.28300 -53.94726  -91.89886  1.000 125.04900 ? 414 THR O HB   1 
ATOM   53186  H HG1  . THR O  1 419 ? -167.82898 -55.07484  -90.04226  1.000 132.00409 ? 414 THR O HG1  1 
ATOM   53187  H HG21 . THR O  1 419 ? -166.11952 -54.85033  -91.73315  1.000 118.08902 ? 414 THR O HG21 1 
ATOM   53188  H HG22 . THR O  1 419 ? -166.07281 -53.47716  -92.51080  1.000 118.08902 ? 414 THR O HG22 1 
ATOM   53189  H HG23 . THR O  1 419 ? -165.62827 -53.54276  -90.99733  1.000 118.08902 ? 414 THR O HG23 1 
ATOM   53190  N N    . LEU O  1 420 ? -166.39630 -50.67291  -92.32550  1.000 91.04646  ? 415 LEU O N    1 
ATOM   53191  C CA   . LEU O  1 420 ? -165.93766 -49.86711  -93.44600  1.000 85.49156  ? 415 LEU O CA   1 
ATOM   53192  C C    . LEU O  1 420 ? -164.54051 -50.29796  -93.87385  1.000 86.79804  ? 415 LEU O C    1 
ATOM   53193  O O    . LEU O  1 420 ? -163.71881 -50.71105  -93.04987  1.000 87.47632  ? 415 LEU O O    1 
ATOM   53194  C CB   . LEU O  1 420 ? -165.93108 -48.37507  -93.08153  1.000 84.86800  ? 415 LEU O CB   1 
ATOM   53195  H H    . LEU O  1 420 ? -165.86220 -50.65670  -91.65164  1.000 109.40947 ? 415 LEU O H    1 
ATOM   53196  H HA   . LEU O  1 420 ? -166.53182 -49.99947  -94.20121  1.000 101.82128 ? 415 LEU O HA   1 
ATOM   53197  N N    . ARG O  1 421 ? -164.28372 -50.20336  -95.17841  1.000 92.60291  ? 416 ARG O N    1 
ATOM   53198  C CA   . ARG O  1 421 ? -162.96456 -50.47617  -95.73408  1.000 95.96734  ? 416 ARG O CA   1 
ATOM   53199  C C    . ARG O  1 421 ? -162.77609 -49.62598  -96.98351  1.000 94.37422  ? 416 ARG O C    1 
ATOM   53200  O O    . ARG O  1 421 ? -163.74326 -49.19761  -97.61806  1.000 95.63037  ? 416 ARG O O    1 
ATOM   53201  C CB   . ARG O  1 421 ? -162.78200 -51.96372  -96.05771  1.000 94.07418  ? 416 ARG O CB   1 
ATOM   53202  H H    . ARG O  1 421 ? -164.86722 -49.97942  -95.76915  1.000 111.27721 ? 416 ARG O H    1 
ATOM   53203  H HA   . ARG O  1 421 ? -162.28401 -50.22608  -95.08971  1.000 115.31452 ? 416 ARG O HA   1 
ATOM   53204  N N    . TRP O  1 422 ? -161.51550 -49.37911  -97.32703  1.000 96.36074  ? 417 TRP O N    1 
ATOM   53205  C CA   . TRP O  1 422 ? -161.18712 -48.53597  -98.47481  1.000 93.01092  ? 417 TRP O CA   1 
ATOM   53206  C C    . TRP O  1 422 ? -161.71052 -49.15532  -99.76895  1.000 100.02885 ? 417 TRP O C    1 
ATOM   53207  O O    . TRP O  1 422 ? -160.94028 -49.48260  -100.67253 1.000 96.63218  ? 417 TRP O O    1 
ATOM   53208  C CB   . TRP O  1 422 ? -159.67573 -48.31619  -98.56852  1.000 90.55317  ? 417 TRP O CB   1 
ATOM   53209  H H    . TRP O  1 422 ? -160.82945 -49.68858  -96.91091  1.000 115.78660 ? 417 TRP O H    1 
ATOM   53210  H HA   . TRP O  1 422 ? -161.60674 -47.66877  -98.36182  1.000 111.76683 ? 417 TRP O HA   1 
ATOM   53211  N N    . GLU P  2 1   ? -138.33613 -18.48838  -90.68673  1.000 83.09298  ? 3   GLU P N    1 
ATOM   53212  C CA   . GLU P  2 1   ? -138.37770 -17.57961  -91.82656  1.000 82.92632  ? 3   GLU P CA   1 
ATOM   53213  C C    . GLU P  2 1   ? -138.37115 -16.12406  -91.36371  1.000 82.17428  ? 3   GLU P C    1 
ATOM   53214  O O    . GLU P  2 1   ? -137.90545 -15.23647  -92.08025  1.000 82.08431  ? 3   GLU P O    1 
ATOM   53215  C CB   . GLU P  2 1   ? -139.61636 -17.85522  -92.68328  1.000 70.75926  ? 3   GLU P CB   1 
ATOM   53216  H HA   . GLU P  2 1   ? -137.59243 -17.72337  -92.37755  1.000 99.66531  ? 3   GLU P HA   1 
ATOM   53217  N N    . VAL P  2 2   ? -138.88173 -15.88720  -90.15808  1.000 74.97467  ? 4   VAL P N    1 
ATOM   53218  C CA   . VAL P  2 2   ? -139.03422 -14.54649  -89.60478  1.000 65.95216  ? 4   VAL P CA   1 
ATOM   53219  C C    . VAL P  2 2   ? -138.09985 -14.39829  -88.41370  1.000 59.39817  ? 4   VAL P C    1 
ATOM   53220  O O    . VAL P  2 2   ? -137.90660 -15.34261  -87.63913  1.000 56.00385  ? 4   VAL P O    1 
ATOM   53221  C CB   . VAL P  2 2   ? -140.49829 -14.27803  -89.19771  1.000 66.09457  ? 4   VAL P CB   1 
ATOM   53222  C CG1  . VAL P  2 2   ? -140.58421 -13.26238  -88.06387  1.000 58.52755  ? 4   VAL P CG1  1 
ATOM   53223  C CG2  . VAL P  2 2   ? -141.29800 -13.79986  -90.40080  1.000 69.21856  ? 4   VAL P CG2  1 
ATOM   53224  H H    . VAL P  2 2   ? -139.15456 -16.50641  -89.62728  1.000 90.12333  ? 4   VAL P H    1 
ATOM   53225  H HA   . VAL P  2 2   ? -138.77581 -13.89136  -90.27180  1.000 79.29631  ? 4   VAL P HA   1 
ATOM   53226  H HB   . VAL P  2 2   ? -140.88315 -15.10808  -88.87554  1.000 79.46720  ? 4   VAL P HB   1 
ATOM   53227  H HG11 . VAL P  2 2   ? -141.51745 -13.10241  -87.85324  1.000 70.38678  ? 4   VAL P HG11 1 
ATOM   53228  H HG12 . VAL P  2 2   ? -140.12580 -13.61758  -87.28631  1.000 70.38678  ? 4   VAL P HG12 1 
ATOM   53229  H HG13 . VAL P  2 2   ? -140.16277 -12.43604  -88.34749  1.000 70.38678  ? 4   VAL P HG13 1 
ATOM   53230  H HG21 . VAL P  2 2   ? -142.21352 -13.63480  -90.12608  1.000 83.21599  ? 4   VAL P HG21 1 
ATOM   53231  H HG22 . VAL P  2 2   ? -140.90140 -12.98165  -90.73866  1.000 83.21599  ? 4   VAL P HG22 1 
ATOM   53232  H HG23 . VAL P  2 2   ? -141.27696 -14.48542  -91.08670  1.000 83.21599  ? 4   VAL P HG23 1 
ATOM   53233  N N    . LYS P  2 3   ? -137.52594 -13.20664  -88.26897  1.000 64.40308  ? 5   LYS P N    1 
ATOM   53234  C CA   . LYS P  2 3   ? -136.70226 -12.85070  -87.12487  1.000 55.11055  ? 5   LYS P CA   1 
ATOM   53235  C C    . LYS P  2 3   ? -137.31142 -11.63672  -86.43668  1.000 50.00680  ? 5   LYS P C    1 
ATOM   53236  O O    . LYS P  2 3   ? -137.88146 -10.75629  -87.08879  1.000 46.11397  ? 5   LYS P O    1 
ATOM   53237  C CB   . LYS P  2 3   ? -135.26229 -12.54710  -87.54420  1.000 49.20141  ? 5   LYS P CB   1 
ATOM   53238  H H    . LYS P  2 3   ? -137.60362 -12.56910  -88.84090  1.000 77.43742  ? 5   LYS P H    1 
ATOM   53239  H HA   . LYS P  2 3   ? -136.67431 -13.58654  -86.49347  1.000 66.28638  ? 5   LYS P HA   1 
ATOM   53240  N N    . LEU P  2 4   ? -137.19172 -11.59718  -85.11195  1.000 49.57376  ? 6   LEU P N    1 
ATOM   53241  C CA   . LEU P  2 4   ? -137.74746 -10.51919  -84.30392  1.000 43.21977  ? 6   LEU P CA   1 
ATOM   53242  C C    . LEU P  2 4   ? -136.62178 -9.84854   -83.53113  1.000 40.38973  ? 6   LEU P C    1 
ATOM   53243  O O    . LEU P  2 4   ? -135.93281 -10.50317  -82.73969  1.000 41.42616  ? 6   LEU P O    1 
ATOM   53244  C CB   . LEU P  2 4   ? -138.81237 -11.04523  -83.34265  1.000 46.21310  ? 6   LEU P CB   1 
ATOM   53245  C CG   . LEU P  2 4   ? -139.98893 -11.76446  -83.99735  1.000 45.69212  ? 6   LEU P CG   1 
ATOM   53246  C CD1  . LEU P  2 4   ? -140.71316 -12.63180  -82.97420  1.000 43.80769  ? 6   LEU P CD1  1 
ATOM   53247  C CD2  . LEU P  2 4   ? -140.93334 -10.75741  -84.63594  1.000 49.00043  ? 6   LEU P CD2  1 
ATOM   53248  H H    . LEU P  2 4   ? -136.78373 -12.19738  -84.65052  1.000 59.64223  ? 6   LEU P H    1 
ATOM   53249  H HA   . LEU P  2 4   ? -138.15498 -9.85998   -84.88725  1.000 52.01745  ? 6   LEU P HA   1 
ATOM   53250  H HB2  . LEU P  2 4   ? -138.39090 -11.67306  -82.73513  1.000 55.60944  ? 6   LEU P HB2  1 
ATOM   53251  H HB3  . LEU P  2 4   ? -139.17234 -10.29377  -82.84603  1.000 55.60944  ? 6   LEU P HB3  1 
ATOM   53252  H HG   . LEU P  2 4   ? -139.66321 -12.34845  -84.70003  1.000 54.98427  ? 6   LEU P HG   1 
ATOM   53253  H HD11 . LEU P  2 4   ? -141.45430 -13.08142  -83.40946  1.000 52.72295  ? 6   LEU P HD11 1 
ATOM   53254  H HD12 . LEU P  2 4   ? -140.09181 -13.28642  -82.61882  1.000 52.72295  ? 6   LEU P HD12 1 
ATOM   53255  H HD13 . LEU P  2 4   ? -141.04349 -12.06661  -82.25841  1.000 52.72295  ? 6   LEU P HD13 1 
ATOM   53256  H HD21 . LEU P  2 4   ? -141.67275 -11.23341  -85.04532  1.000 58.95424  ? 6   LEU P HD21 1 
ATOM   53257  H HD22 . LEU P  2 4   ? -141.26551 -10.15709  -83.95024  1.000 58.95424  ? 6   LEU P HD22 1 
ATOM   53258  H HD23 . LEU P  2 4   ? -140.44996 -10.25450  -85.30998  1.000 58.95424  ? 6   LEU P HD23 1 
ATOM   53259  N N    . VAL P  2 5   ? -136.44861 -8.54813   -83.75349  1.000 48.42751  ? 7   VAL P N    1 
ATOM   53260  C CA   . VAL P  2 5   ? -135.39983 -7.75821   -83.11621  1.000 53.99673  ? 7   VAL P CA   1 
ATOM   53261  C C    . VAL P  2 5   ? -136.03184 -6.97722   -81.97168  1.000 42.87477  ? 7   VAL P C    1 
ATOM   53262  O O    . VAL P  2 5   ? -136.92075 -6.14546   -82.19205  1.000 42.42632  ? 7   VAL P O    1 
ATOM   53263  C CB   . VAL P  2 5   ? -134.72214 -6.81315   -84.12136  1.000 50.72685  ? 7   VAL P CB   1 
ATOM   53264  C CG1  . VAL P  2 5   ? -133.43972 -6.23096   -83.54342  1.000 37.54157  ? 7   VAL P CG1  1 
ATOM   53265  C CG2  . VAL P  2 5   ? -134.44038 -7.54259   -85.43214  1.000 50.55234  ? 7   VAL P CG2  1 
ATOM   53266  H H    . VAL P  2 5   ? -136.94202 -8.08747   -84.28635  1.000 58.26673  ? 7   VAL P H    1 
ATOM   53267  H HA   . VAL P  2 5   ? -134.72473 -8.35110   -82.75066  1.000 64.94980  ? 7   VAL P HA   1 
ATOM   53268  H HB   . VAL P  2 5   ? -135.32418 -6.07545   -84.30640  1.000 61.02593  ? 7   VAL P HB   1 
ATOM   53269  H HG11 . VAL P  2 5   ? -133.03432 -5.64490   -84.20151  1.000 45.20361  ? 7   VAL P HG11 1 
ATOM   53270  H HG12 . VAL P  2 5   ? -133.65401 -5.72945   -82.74126  1.000 45.20361  ? 7   VAL P HG12 1 
ATOM   53271  H HG13 . VAL P  2 5   ? -132.83274 -6.95622   -83.32783  1.000 45.20361  ? 7   VAL P HG13 1 
ATOM   53272  H HG21 . VAL P  2 5   ? -134.00916 -6.92984   -86.04816  1.000 60.81653  ? 7   VAL P HG21 1 
ATOM   53273  H HG22 . VAL P  2 5   ? -133.85786 -8.29758   -85.25451  1.000 60.81653  ? 7   VAL P HG22 1 
ATOM   53274  H HG23 . VAL P  2 5   ? -135.27923 -7.85312   -85.80738  1.000 60.81653  ? 7   VAL P HG23 1 
ATOM   53275  N N    . GLU P  2 6   ? -135.57936 -7.24088   -80.75215  1.000 30.38996  ? 8   GLU P N    1 
ATOM   53276  C CA   . GLU P  2 6   ? -136.12895 -6.61211   -79.56476  1.000 29.51395  ? 8   GLU P CA   1 
ATOM   53277  C C    . GLU P  2 6   ? -135.13899 -5.60258   -79.00049  1.000 34.53486  ? 8   GLU P C    1 
ATOM   53278  O O    . GLU P  2 6   ? -133.92238 -5.71998   -79.18674  1.000 30.82317  ? 8   GLU P O    1 
ATOM   53279  C CB   . GLU P  2 6   ? -136.46642 -7.65194   -78.49473  1.000 28.81804  ? 8   GLU P CB   1 
ATOM   53280  C CG   . GLU P  2 6   ? -137.46104 -8.70122   -78.94666  1.000 33.88817  ? 8   GLU P CG   1 
ATOM   53281  C CD   . GLU P  2 6   ? -137.54189 -9.86227   -77.98081  1.000 37.34672  ? 8   GLU P CD   1 
ATOM   53282  O OE1  . GLU P  2 6   ? -136.73155 -10.80319  -78.11981  1.000 39.17137  ? 8   GLU P OE1  1 
ATOM   53283  O OE2  . GLU P  2 6   ? -138.40811 -9.82739   -77.08037  1.000 32.07008  ? 8   GLU P OE2  1 
ATOM   53284  H H    . GLU P  2 6   ? -134.94089 -7.79272   -80.58657  1.000 36.44921  ? 8   GLU P H    1 
ATOM   53285  H HA   . GLU P  2 6   ? -136.94451 -6.14252   -79.79983  1.000 34.64815  ? 8   GLU P HA   1 
ATOM   53286  H HB2  . GLU P  2 6   ? -135.65069 -8.10980   -78.23811  1.000 33.81305  ? 8   GLU P HB2  1 
ATOM   53287  H HB3  . GLU P  2 6   ? -136.84651 -7.19621   -77.72744  1.000 33.81305  ? 8   GLU P HB3  1 
ATOM   53288  H HG2  . GLU P  2 6   ? -138.34139 -8.29902   -79.01084  1.000 40.81952  ? 8   GLU P HG2  1 
ATOM   53289  H HG3  . GLU P  2 6   ? -137.18976 -9.04562   -79.81193  1.000 40.81952  ? 8   GLU P HG3  1 
ATOM   53290  N N    . SER P  2 7   ? -135.67494 -4.60786   -78.30535  1.000 29.55691  ? 9   SER P N    1 
ATOM   53291  C CA   . SER P  2 7   ? -134.85180 -3.60542   -77.64254  1.000 34.23173  ? 9   SER P CA   1 
ATOM   53292  C C    . SER P  2 7   ? -135.74915 -2.79252   -76.72029  1.000 40.38361  ? 9   SER P C    1 
ATOM   53293  O O    . SER P  2 7   ? -136.98089 -2.87726   -76.78380  1.000 38.85911  ? 9   SER P O    1 
ATOM   53294  C CB   . SER P  2 7   ? -134.14052 -2.70103   -78.64973  1.000 31.64814  ? 9   SER P CB   1 
ATOM   53295  O OG   . SER P  2 7   ? -135.06819 -2.10731   -79.53659  1.000 40.63543  ? 9   SER P OG   1 
ATOM   53296  H H    . SER P  2 7   ? -136.52057 -4.49055   -78.20171  1.000 34.69970  ? 9   SER P H    1 
ATOM   53297  H HA   . SER P  2 7   ? -134.17814 -4.04913   -77.10382  1.000 41.23180  ? 9   SER P HA   1 
ATOM   53298  H HB2  . SER P  2 7   ? -133.67103 -2.00137   -78.16914  1.000 37.97694  ? 9   SER P HB2  1 
ATOM   53299  H HB3  . SER P  2 7   ? -133.51050 -3.23242   -79.16119  1.000 37.97694  ? 9   SER P HB3  1 
ATOM   53300  H HG   . SER P  2 7   ? -134.66587 -1.61657   -80.08698  1.000 48.91624  ? 9   SER P HG   1 
ATOM   53301  N N    . GLY P  2 8   ? -135.10804 -2.00648   -75.85418  1.000 30.18313  ? 10  GLY P N    1 
ATOM   53302  C CA   . GLY P  2 8   ? -135.79813 -1.11028   -74.95707  1.000 31.35837  ? 10  GLY P CA   1 
ATOM   53303  C C    . GLY P  2 8   ? -135.87668 -1.56211   -73.51620  1.000 37.12497  ? 10  GLY P C    1 
ATOM   53304  O O    . GLY P  2 8   ? -136.46727 -0.84981   -72.69326  1.000 36.15485  ? 10  GLY P O    1 
ATOM   53305  H H    . GLY P  2 8   ? -134.25228 -1.98087   -75.77287  1.000 35.45116  ? 10  GLY P H    1 
ATOM   53306  H HA2  . GLY P  2 8   ? -135.34558 -0.25242   -74.97067  1.000 37.78376  ? 10  GLY P HA2  1 
ATOM   53307  H HA3  . GLY P  2 8   ? -136.70629 -0.99335   -75.27719  1.000 37.78376  ? 10  GLY P HA3  1 
ATOM   53308  N N    . GLY P  2 9   ? -135.30683 -2.71229   -73.18124  1.000 34.38217  ? 11  GLY P N    1 
ATOM   53309  C CA   . GLY P  2 9   ? -135.39581 -3.23775   -71.83787  1.000 28.81966  ? 11  GLY P CA   1 
ATOM   53310  C C    . GLY P  2 9   ? -134.46503 -2.51181   -70.88970  1.000 35.44039  ? 11  GLY P C    1 
ATOM   53311  O O    . GLY P  2 9   ? -133.96375 -1.42005   -71.17086  1.000 31.64737  ? 11  GLY P O    1 
ATOM   53312  H H    . GLY P  2 9   ? -134.85978 -3.20793   -73.72353  1.000 41.41232  ? 11  GLY P H    1 
ATOM   53313  H HA2  . GLY P  2 9   ? -136.30441 -3.14160   -71.51215  1.000 34.24335  ? 11  GLY P HA2  1 
ATOM   53314  H HA3  . GLY P  2 9   ? -135.15969 -4.17857   -71.84195  1.000 34.24335  ? 11  GLY P HA3  1 
ATOM   53315  N N    . GLY P  2 10  ? -134.24137 -3.13693   -69.73656  1.000 43.31784  ? 12  GLY P N    1 
ATOM   53316  C CA   . GLY P  2 10  ? -133.29686 -2.61415   -68.77743  1.000 31.70478  ? 12  GLY P CA   1 
ATOM   53317  C C    . GLY P  2 10  ? -133.83570 -2.47737   -67.37112  1.000 31.65463  ? 12  GLY P C    1 
ATOM   53318  O O    . GLY P  2 10  ? -134.74127 -3.20679   -66.95503  1.000 30.95505  ? 12  GLY P O    1 
ATOM   53319  H H    . GLY P  2 10  ? -134.62806 -3.86547   -69.49306  1.000 52.13513  ? 12  GLY P H    1 
ATOM   53320  H HA2  . GLY P  2 10  ? -132.52768 -3.20417   -68.74368  1.000 37.27713  ? 12  GLY P HA2  1 
ATOM   53321  H HA3  . GLY P  2 10  ? -133.00840 -1.73569   -69.07069  1.000 37.27713  ? 12  GLY P HA3  1 
ATOM   53322  N N    . LEU P  2 11  ? -133.26854 -1.53471   -66.63106  1.000 35.05593  ? 13  LEU P N    1 
ATOM   53323  C CA   . LEU P  2 11  ? -133.56320 -1.31908   -65.22444  1.000 33.52532  ? 13  LEU P CA   1 
ATOM   53324  C C    . LEU P  2 11  ? -134.23524 0.03535    -65.06868  1.000 33.48634  ? 13  LEU P C    1 
ATOM   53325  O O    . LEU P  2 11  ? -133.92973 0.98426    -65.79529  1.000 34.12652  ? 13  LEU P O    1 
ATOM   53326  C CB   . LEU P  2 11  ? -132.28569 -1.38315   -64.39302  1.000 36.16216  ? 13  LEU P CB   1 
ATOM   53327  C CG   . LEU P  2 11  ? -132.29058 -0.86757   -62.95377  1.000 40.91863  ? 13  LEU P CG   1 
ATOM   53328  C CD1  . LEU P  2 11  ? -133.19757 -1.69783   -62.07438  1.000 36.12865  ? 13  LEU P CD1  1 
ATOM   53329  C CD2  . LEU P  2 11  ? -130.85349 -0.87284   -62.42441  1.000 41.61155  ? 13  LEU P CD2  1 
ATOM   53330  H H    . LEU P  2 11  ? -132.68352 -0.98325   -66.93643  1.000 42.22083  ? 13  LEU P H    1 
ATOM   53331  H HA   . LEU P  2 11  ? -134.16494 -2.00132   -64.88774  1.000 39.46178  ? 13  LEU P HA   1 
ATOM   53332  H HB2  . LEU P  2 11  ? -132.01958 -2.31475   -64.34609  1.000 43.54831  ? 13  LEU P HB2  1 
ATOM   53333  H HB3  . LEU P  2 11  ? -131.61080 -0.86859   -64.86276  1.000 43.54831  ? 13  LEU P HB3  1 
ATOM   53334  H HG   . LEU P  2 11  ? -132.63694 0.03817    -62.92981  1.000 49.25607  ? 13  LEU P HG   1 
ATOM   53335  H HD11 . LEU P  2 11  ? -133.17408 -1.34272   -61.17202  1.000 42.58578  ? 13  LEU P HD11 1 
ATOM   53336  H HD12 . LEU P  2 11  ? -134.10161 -1.65485   -62.42333  1.000 42.58578  ? 13  LEU P HD12 1 
ATOM   53337  H HD13 . LEU P  2 11  ? -132.88543 -2.61623   -62.07666  1.000 42.58578  ? 13  LEU P HD13 1 
ATOM   53338  H HD21 . LEU P  2 11  ? -130.85253 -0.54881   -61.51013  1.000 50.08758  ? 13  LEU P HD21 1 
ATOM   53339  H HD22 . LEU P  2 11  ? -130.50918 -1.77918   -62.45450  1.000 50.08758  ? 13  LEU P HD22 1 
ATOM   53340  H HD23 . LEU P  2 11  ? -130.30974 -0.29379   -62.98114  1.000 50.08758  ? 13  LEU P HD23 1 
ATOM   53341  N N    . VAL P  2 12  ? -135.16864 0.11575    -64.12398  1.000 39.31586  ? 14  VAL P N    1 
ATOM   53342  C CA   . VAL P  2 12  ? -135.94891 1.32987    -63.92690  1.000 34.35226  ? 14  VAL P CA   1 
ATOM   53343  C C    . VAL P  2 12  ? -136.38887 1.40097    -62.47337  1.000 39.47470  ? 14  VAL P C    1 
ATOM   53344  O O    . VAL P  2 12  ? -136.55683 0.37780    -61.80520  1.000 34.57872  ? 14  VAL P O    1 
ATOM   53345  C CB   . VAL P  2 12  ? -137.15625 1.37516    -64.89500  1.000 34.80064  ? 14  VAL P CB   1 
ATOM   53346  C CG1  . VAL P  2 12  ? -138.28147 0.47614    -64.40907  1.000 40.63922  ? 14  VAL P CG1  1 
ATOM   53347  C CG2  . VAL P  2 12  ? -137.64336 2.80908    -65.07065  1.000 43.48968  ? 14  VAL P CG2  1 
ATOM   53348  H H    . VAL P  2 12  ? -135.36792 -0.52279   -63.58347  1.000 47.33275  ? 14  VAL P H    1 
ATOM   53349  H HA   . VAL P  2 12  ? -135.39090 2.10497    -64.09646  1.000 41.37644  ? 14  VAL P HA   1 
ATOM   53350  H HB   . VAL P  2 12  ? -136.87119 1.04336    -65.76076  1.000 41.91449  ? 14  VAL P HB   1 
ATOM   53351  H HG11 . VAL P  2 12  ? -139.00781 0.50412    -65.05137  1.000 48.92078  ? 14  VAL P HG11 1 
ATOM   53352  H HG12 . VAL P  2 12  ? -137.94772 -0.43088   -64.32646  1.000 48.92078  ? 14  VAL P HG12 1 
ATOM   53353  H HG13 . VAL P  2 12  ? -138.59021 0.79484    -63.54651  1.000 48.92078  ? 14  VAL P HG13 1 
ATOM   53354  H HG21 . VAL P  2 12  ? -138.39748 2.81393    -65.68073  1.000 52.34134  ? 14  VAL P HG21 1 
ATOM   53355  H HG22 . VAL P  2 12  ? -137.91411 3.15864    -64.20728  1.000 52.34134  ? 14  VAL P HG22 1 
ATOM   53356  H HG23 . VAL P  2 12  ? -136.92121 3.34577    -65.43311  1.000 52.34134  ? 14  VAL P HG23 1 
ATOM   53357  N N    . GLN P  2 13  ? -136.56403 2.63945    -61.97948  1.000 45.12188  ? 15  GLN P N    1 
ATOM   53358  C CA   . GLN P  2 13  ? -137.06452 2.88126    -60.63529  1.000 42.53797  ? 15  GLN P CA   1 
ATOM   53359  C C    . GLN P  2 13  ? -138.57601 2.66485    -60.58789  1.000 44.37027  ? 15  GLN P C    1 
ATOM   53360  O O    . GLN P  2 13  ? -139.26903 2.84162    -61.59482  1.000 39.25322  ? 15  GLN P O    1 
ATOM   53361  C CB   . GLN P  2 13  ? -136.74456 4.30609    -60.19286  1.000 50.18862  ? 15  GLN P CB   1 
ATOM   53362  C CG   . GLN P  2 13  ? -135.28748 4.54524    -59.81172  1.000 51.40655  ? 15  GLN P CG   1 
ATOM   53363  C CD   . GLN P  2 13  ? -134.87138 3.78138    -58.56586  1.000 63.59035  ? 15  GLN P CD   1 
ATOM   53364  O OE1  . GLN P  2 13  ? -134.57748 2.58705    -58.62749  1.000 64.93222  ? 15  GLN P OE1  1 
ATOM   53365  N NE2  . GLN P  2 13  ? -134.84046 4.46965    -57.42930  1.000 59.83215  ? 15  GLN P NE2  1 
ATOM   53366  H H    . GLN P  2 13  ? -136.39522 3.36064    -62.41651  1.000 54.29997  ? 15  GLN P H    1 
ATOM   53367  H HA   . GLN P  2 13  ? -136.64030 2.26731    -60.01562  1.000 51.19928  ? 15  GLN P HA   1 
ATOM   53368  H HB2  . GLN P  2 13  ? -136.95846 4.90991    -60.92125  1.000 60.38006  ? 15  GLN P HB2  1 
ATOM   53369  H HB3  . GLN P  2 13  ? -137.28739 4.51670    -59.41705  1.000 60.38006  ? 15  GLN P HB3  1 
ATOM   53370  H HG2  . GLN P  2 13  ? -134.71850 4.25845    -60.54310  1.000 61.84158  ? 15  GLN P HG2  1 
ATOM   53371  H HG3  . GLN P  2 13  ? -135.15681 5.49111    -59.64095  1.000 61.84158  ? 15  GLN P HG3  1 
ATOM   53372  H HE21 . GLN P  2 13  ? -135.04983 5.30376    -57.42588  1.000 71.95230  ? 15  GLN P HE21 1 
ATOM   53373  H HE22 . GLN P  2 13  ? -134.61109 4.08088    -56.69728  1.000 71.95230  ? 15  GLN P HE22 1 
ATOM   53374  N N    . PRO P  2 14  ? -139.11525 2.27953    -59.43214  1.000 46.47381  ? 16  PRO P N    1 
ATOM   53375  C CA   . PRO P  2 14  ? -140.57435 2.14181    -59.32574  1.000 38.48150  ? 16  PRO P CA   1 
ATOM   53376  C C    . PRO P  2 14  ? -141.25923 3.44246    -59.71555  1.000 41.37328  ? 16  PRO P C    1 
ATOM   53377  O O    . PRO P  2 14  ? -140.77458 4.53707    -59.42030  1.000 43.08232  ? 16  PRO P O    1 
ATOM   53378  C CB   . PRO P  2 14  ? -140.79845 1.79228    -57.85063  1.000 35.95840  ? 16  PRO P CB   1 
ATOM   53379  C CG   . PRO P  2 14  ? -139.50226 1.26088    -57.37324  1.000 40.86964  ? 16  PRO P CG   1 
ATOM   53380  C CD   . PRO P  2 14  ? -138.42706 1.94663    -58.16942  1.000 47.50292  ? 16  PRO P CD   1 
ATOM   53381  H HA   . PRO P  2 14  ? -140.90305 1.41393    -59.87624  1.000 46.33152  ? 16  PRO P HA   1 
ATOM   53382  H HB2  . PRO P  2 14  ? -141.04795 2.58975    -57.35799  1.000 43.30380  ? 16  PRO P HB2  1 
ATOM   53383  H HB3  . PRO P  2 14  ? -141.49623 1.12289    -57.77366  1.000 43.30380  ? 16  PRO P HB3  1 
ATOM   53384  H HG2  . PRO P  2 14  ? -139.40182 1.45617    -56.42842  1.000 49.19729  ? 16  PRO P HG2  1 
ATOM   53385  H HG3  . PRO P  2 14  ? -139.47329 0.30229    -57.51878  1.000 49.19729  ? 16  PRO P HG3  1 
ATOM   53386  H HD2  . PRO P  2 14  ? -138.12064 2.74936    -57.71927  1.000 57.15722  ? 16  PRO P HD2  1 
ATOM   53387  H HD3  . PRO P  2 14  ? -137.67930 1.34969    -58.32881  1.000 57.15722  ? 16  PRO P HD3  1 
ATOM   53388  N N    . GLY P  2 15  ? -142.39186 3.31203    -60.40340  1.000 35.51149  ? 17  GLY P N    1 
ATOM   53389  C CA   . GLY P  2 15  ? -143.07508 4.44568    -60.98218  1.000 32.48484  ? 17  GLY P CA   1 
ATOM   53390  C C    . GLY P  2 15  ? -142.54622 4.89067    -62.32567  1.000 32.44782  ? 17  GLY P C    1 
ATOM   53391  O O    . GLY P  2 15  ? -143.24921 5.61416    -63.04126  1.000 32.78733  ? 17  GLY P O    1 
ATOM   53392  H H    . GLY P  2 15  ? -142.78461 2.56044    -60.54644  1.000 42.76751  ? 17  GLY P H    1 
ATOM   53393  H HA2  . GLY P  2 15  ? -144.01176 4.21956    -61.09350  1.000 38.21321  ? 17  GLY P HA2  1 
ATOM   53394  H HA3  . GLY P  2 15  ? -143.00176 5.19643    -60.37235  1.000 38.21321  ? 17  GLY P HA3  1 
ATOM   53395  N N    . GLY P  2 16  ? -141.33752 4.48049    -62.69525  1.000 32.32568  ? 18  GLY P N    1 
ATOM   53396  C CA   . GLY P  2 16  ? -140.74985 4.85987    -63.95976  1.000 32.51294  ? 18  GLY P CA   1 
ATOM   53397  C C    . GLY P  2 16  ? -141.40063 4.15023    -65.13466  1.000 31.70542  ? 18  GLY P C    1 
ATOM   53398  O O    . GLY P  2 16  ? -142.42882 3.48336    -65.01938  1.000 34.36207  ? 18  GLY P O    1 
ATOM   53399  H H    . GLY P  2 16  ? -140.83335 3.97264    -62.21827  1.000 38.02221  ? 18  GLY P H    1 
ATOM   53400  H HA2  . GLY P  2 16  ? -140.84998 5.81631    -64.08666  1.000 38.24693  ? 18  GLY P HA2  1 
ATOM   53401  H HA3  . GLY P  2 16  ? -139.80530 4.63920    -63.95433  1.000 38.24693  ? 18  GLY P HA3  1 
ATOM   53402  N N    . SER P  2 17  ? -140.76511 4.29566    -66.29674  1.000 35.61813  ? 19  SER P N    1 
ATOM   53403  C CA   . SER P  2 17  ? -141.33581 3.79856    -67.53726  1.000 33.53726  ? 19  SER P CA   1 
ATOM   53404  C C    . SER P  2 17  ? -140.25551 3.26121    -68.46356  1.000 39.80714  ? 19  SER P C    1 
ATOM   53405  O O    . SER P  2 17  ? -139.09282 3.66925    -68.40785  1.000 34.65618  ? 19  SER P O    1 
ATOM   53406  C CB   . SER P  2 17  ? -142.09665 4.89971    -68.28262  1.000 37.31742  ? 19  SER P CB   1 
ATOM   53407  O OG   . SER P  2 17  ? -141.17177 5.85931    -68.78296  1.000 37.36408  ? 19  SER P OG   1 
ATOM   53408  H H    . SER P  2 17  ? -140.00119 4.67999    -66.38792  1.000 42.89547  ? 19  SER P H    1 
ATOM   53409  H HA   . SER P  2 17  ? -141.93165 3.06740    -67.31083  1.000 40.39843  ? 19  SER P HA   1 
ATOM   53410  H HB2  . SER P  2 17  ? -142.58530 4.50781    -69.02325  1.000 44.93463  ? 19  SER P HB2  1 
ATOM   53411  H HB3  . SER P  2 17  ? -142.71226 5.33467    -67.67211  1.000 44.93463  ? 19  SER P HB3  1 
ATOM   53412  H HG   . SER P  2 17  ? -141.58376 6.48156    -69.16854  1.000 44.99061  ? 19  SER P HG   1 
ATOM   53413  N N    . LEU P  2 18  ? -140.67356 2.35480    -69.34623  1.000 43.38333  ? 20  LEU P N    1 
ATOM   53414  C CA   . LEU P  2 18  ? -139.82580 1.83285    -70.40569  1.000 31.18376  ? 20  LEU P CA   1 
ATOM   53415  C C    . LEU P  2 18  ? -140.65252 1.70769    -71.67652  1.000 32.11910  ? 20  LEU P C    1 
ATOM   53416  O O    . LEU P  2 18  ? -141.86865 1.49010    -71.62710  1.000 41.65475  ? 20  LEU P O    1 
ATOM   53417  C CB   . LEU P  2 18  ? -139.23173 0.46682    -70.04945  1.000 34.43995  ? 20  LEU P CB   1 
ATOM   53418  C CG   . LEU P  2 18  ? -138.09825 0.45136    -69.02298  1.000 43.07404  ? 20  LEU P CG   1 
ATOM   53419  C CD1  . LEU P  2 18  ? -138.00847 -0.92175   -68.36445  1.000 34.98400  ? 20  LEU P CD1  1 
ATOM   53420  C CD2  . LEU P  2 18  ? -136.77197 0.83111    -69.66083  1.000 32.31505  ? 20  LEU P CD2  1 
ATOM   53421  H H    . LEU P  2 18  ? -141.46589 2.02042    -69.34871  1.000 52.21372  ? 20  LEU P H    1 
ATOM   53422  H HA   . LEU P  2 18  ? -139.09226 2.44798    -70.56203  1.000 37.57423  ? 20  LEU P HA   1 
ATOM   53423  H HB2  . LEU P  2 18  ? -139.94488 -0.08520   -69.69227  1.000 41.48166  ? 20  LEU P HB2  1 
ATOM   53424  H HB3  . LEU P  2 18  ? -138.88218 0.07155    -70.86338  1.000 41.48166  ? 20  LEU P HB3  1 
ATOM   53425  H HG   . LEU P  2 18  ? -138.28649 1.11070    -68.33687  1.000 51.84256  ? 20  LEU P HG   1 
ATOM   53426  H HD11 . LEU P  2 18  ? -137.28335 -0.91621   -67.72019  1.000 42.13452  ? 20  LEU P HD11 1 
ATOM   53427  H HD12 . LEU P  2 18  ? -138.84743 -1.11265   -67.91657  1.000 42.13452  ? 20  LEU P HD12 1 
ATOM   53428  H HD13 . LEU P  2 18  ? -137.83888 -1.58915   -69.04762  1.000 42.13452  ? 20  LEU P HD13 1 
ATOM   53429  H HD21 . LEU P  2 18  ? -136.07877 0.81335    -68.98255  1.000 38.93178  ? 20  LEU P HD21 1 
ATOM   53430  H HD22 . LEU P  2 18  ? -136.56490 0.19383    -70.36218  1.000 38.93178  ? 20  LEU P HD22 1 
ATOM   53431  H HD23 . LEU P  2 18  ? -136.84551 1.72287    -70.03535  1.000 38.93178  ? 20  LEU P HD23 1 
ATOM   53432  N N    . ARG P  2 19  ? -139.98487 1.84737    -72.81606  1.000 29.67074  ? 21  ARG P N    1 
ATOM   53433  C CA   . ARG P  2 19  ? -140.60988 1.65560    -74.12107  1.000 32.42550  ? 21  ARG P CA   1 
ATOM   53434  C C    . ARG P  2 19  ? -139.89169 0.49435    -74.79883  1.000 31.86431  ? 21  ARG P C    1 
ATOM   53435  O O    . ARG P  2 19  ? -138.76471 0.64606    -75.27941  1.000 41.96760  ? 21  ARG P O    1 
ATOM   53436  C CB   . ARG P  2 19  ? -140.54697 2.91994    -74.97039  1.000 37.90387  ? 21  ARG P CB   1 
ATOM   53437  C CG   . ARG P  2 19  ? -141.43304 2.85406    -76.21547  1.000 47.10429  ? 21  ARG P CG   1 
ATOM   53438  C CD   . ARG P  2 19  ? -141.71817 4.22754    -76.79399  1.000 52.52227  ? 21  ARG P CD   1 
ATOM   53439  N NE   . ARG P  2 19  ? -141.63118 4.23114    -78.25107  1.000 65.54728  ? 21  ARG P NE   1 
ATOM   53440  C CZ   . ARG P  2 19  ? -140.50366 4.09607    -78.93663  1.000 63.20386  ? 21  ARG P CZ   1 
ATOM   53441  N NH1  . ARG P  2 19  ? -139.34175 3.91666    -78.32867  1.000 53.98557  ? 21  ARG P NH1  1 
ATOM   53442  N NH2  . ARG P  2 19  ? -140.54229 4.14625    -80.26513  1.000 67.25693  ? 21  ARG P NH2  1 
ATOM   53443  H H    . ARG P  2 19  ? -139.15198 2.05704    -72.86014  1.000 34.83629  ? 21  ARG P H    1 
ATOM   53444  H HA   . ARG P  2 19  ? -141.54486 1.42796    -73.99910  1.000 39.06432  ? 21  ARG P HA   1 
ATOM   53445  H HB2  . ARG P  2 19  ? -140.84076 3.67314    -74.43442  1.000 45.63837  ? 21  ARG P HB2  1 
ATOM   53446  H HB3  . ARG P  2 19  ? -139.63206 3.05707    -75.26201  1.000 45.63837  ? 21  ARG P HB3  1 
ATOM   53447  H HG2  . ARG P  2 19  ? -140.98618 2.32720    -76.89637  1.000 56.67886  ? 21  ARG P HG2  1 
ATOM   53448  H HG3  . ARG P  2 19  ? -142.28034 2.44387    -75.98152  1.000 56.67886  ? 21  ARG P HG3  1 
ATOM   53449  H HD2  . ARG P  2 19  ? -142.61426 4.50083    -76.54253  1.000 63.18044  ? 21  ARG P HD2  1 
ATOM   53450  H HD3  . ARG P  2 19  ? -141.06922 4.86081    -76.44940  1.000 63.18044  ? 21  ARG P HD3  1 
ATOM   53451  H HE   . ARG P  2 19  ? -142.36106 4.32744    -78.69559  1.000 78.81046  ? 21  ARG P HE   1 
ATOM   53452  H HH11 . ARG P  2 19  ? -139.30604 3.88545    -77.46998  1.000 64.93640  ? 21  ARG P HH11 1 
ATOM   53453  H HH12 . ARG P  2 19  ? -138.62249 3.83131    -78.79233  1.000 64.93640  ? 21  ARG P HH12 1 
ATOM   53454  H HH21 . ARG P  2 19  ? -141.29203 4.26505    -80.66933  1.000 80.86204  ? 21  ARG P HH21 1 
ATOM   53455  H HH22 . ARG P  2 19  ? -139.81753 4.05991    -80.71995  1.000 80.86204  ? 21  ARG P HH22 1 
ATOM   53456  N N    . LEU P  2 20  ? -140.53318 -0.66628   -74.82245  1.000 32.58959  ? 22  LEU P N    1 
ATOM   53457  C CA   . LEU P  2 20  ? -140.01621 -1.78311   -75.59091  1.000 39.38744  ? 22  LEU P CA   1 
ATOM   53458  C C    . LEU P  2 20  ? -140.39262 -1.61354   -77.05523  1.000 37.82334  ? 22  LEU P C    1 
ATOM   53459  O O    . LEU P  2 20  ? -141.45439 -1.07608   -77.38864  1.000 39.96969  ? 22  LEU P O    1 
ATOM   53460  C CB   . LEU P  2 20  ? -140.56768 -3.10922   -75.07574  1.000 31.51218  ? 22  LEU P CB   1 
ATOM   53461  C CG   . LEU P  2 20  ? -140.32616 -3.42235   -73.60151  1.000 27.66212  ? 22  LEU P CG   1 
ATOM   53462  C CD1  . LEU P  2 20  ? -140.80801 -4.82988   -73.29122  1.000 32.77655  ? 22  LEU P CD1  1 
ATOM   53463  C CD2  . LEU P  2 20  ? -138.86323 -3.27224   -73.24440  1.000 32.57886  ? 22  LEU P CD2  1 
ATOM   53464  H H    . LEU P  2 20  ? -141.26611 -0.82954   -74.40321  1.000 39.26122  ? 22  LEU P H    1 
ATOM   53465  H HA   . LEU P  2 20  ? -139.05034 -1.81377   -75.50694  1.000 47.41865  ? 22  LEU P HA   1 
ATOM   53466  H HB2  . LEU P  2 20  ? -141.52790 -3.10866   -75.21313  1.000 37.96833  ? 22  LEU P HB2  1 
ATOM   53467  H HB3  . LEU P  2 20  ? -140.15949 -3.82381   -75.58921  1.000 37.96833  ? 22  LEU P HB3  1 
ATOM   53468  H HG   . LEU P  2 20  ? -140.82398 -2.79245   -73.05718  1.000 33.34827  ? 22  LEU P HG   1 
ATOM   53469  H HD11 . LEU P  2 20  ? -140.64768 -5.01901   -72.35344  1.000 39.48558  ? 22  LEU P HD11 1 
ATOM   53470  H HD12 . LEU P  2 20  ? -141.75710 -4.88819   -73.48286  1.000 39.48558  ? 22  LEU P HD12 1 
ATOM   53471  H HD13 . LEU P  2 20  ? -140.31964 -5.45989   -73.84392  1.000 39.48558  ? 22  LEU P HD13 1 
ATOM   53472  H HD21 . LEU P  2 20  ? -138.74315 -3.48943   -72.30669  1.000 39.24835  ? 22  LEU P HD21 1 
ATOM   53473  H HD22 . LEU P  2 20  ? -138.34040 -3.87714   -73.79362  1.000 39.24835  ? 22  LEU P HD22 1 
ATOM   53474  H HD23 . LEU P  2 20  ? -138.59028 -2.35616   -73.40933  1.000 39.24835  ? 22  LEU P HD23 1 
ATOM   53475  N N    . SER P  2 21  ? -139.51081 -2.07589   -77.93284  1.000 38.37290  ? 23  SER P N    1 
ATOM   53476  C CA   . SER P  2 21  ? -139.79172 -2.09984   -79.35936  1.000 42.22392  ? 23  SER P CA   1 
ATOM   53477  C C    . SER P  2 21  ? -139.45532 -3.47550   -79.90979  1.000 37.20873  ? 23  SER P C    1 
ATOM   53478  O O    . SER P  2 21  ? -138.50410 -4.12184   -79.45887  1.000 34.89583  ? 23  SER P O    1 
ATOM   53479  C CB   . SER P  2 21  ? -139.01540 -1.01283   -80.10941  1.000 32.29906  ? 23  SER P CB   1 
ATOM   53480  O OG   . SER P  2 21  ? -137.78619 -1.50228   -80.61108  1.000 41.91210  ? 23  SER P OG   1 
ATOM   53481  H H    . SER P  2 21  ? -138.73582 -2.38373   -77.72256  1.000 46.20119  ? 23  SER P H    1 
ATOM   53482  H HA   . SER P  2 21  ? -140.73573 -1.93603   -79.51071  1.000 50.82243  ? 23  SER P HA   1 
ATOM   53483  H HB2  . SER P  2 21  ? -139.55433 -0.70033   -80.85291  1.000 38.91259  ? 23  SER P HB2  1 
ATOM   53484  H HB3  . SER P  2 21  ? -138.83482 -0.28040   -79.49963  1.000 38.91259  ? 23  SER P HB3  1 
ATOM   53485  H HG   . SER P  2 21  ? -137.22673 -1.56666   -79.98781  1.000 50.44825  ? 23  SER P HG   1 
ATOM   53486  N N    . CYS P  2 22  ? -140.25398 -3.92106   -80.87023  1.000 30.55304  ? 24  CYS P N    1 
ATOM   53487  C CA   . CYS P  2 22  ? -140.02816 -5.18219   -81.55641  1.000 34.99564  ? 24  CYS P CA   1 
ATOM   53488  C C    . CYS P  2 22  ? -140.27156 -4.95158   -83.03711  1.000 41.34573  ? 24  CYS P C    1 
ATOM   53489  O O    . CYS P  2 22  ? -141.26214 -4.31630   -83.41256  1.000 37.01417  ? 24  CYS P O    1 
ATOM   53490  C CB   . CYS P  2 22  ? -140.94849 -6.28221   -81.02343  1.000 40.44800  ? 24  CYS P CB   1 
ATOM   53491  S SG   . CYS P  2 22  ? -140.72331 -7.88236   -81.81824  1.000 41.79148  ? 24  CYS P SG   1 
ATOM   53492  H H    . CYS P  2 22  ? -140.95016 -3.49961   -81.14829  1.000 36.81736  ? 24  CYS P H    1 
ATOM   53493  H HA   . CYS P  2 22  ? -139.11401 -5.47967   -81.42706  1.000 42.14849  ? 24  CYS P HA   1 
ATOM   53494  H HB2  . CYS P  2 22  ? -140.77710 -6.39758   -80.07568  1.000 48.69132  ? 24  CYS P HB2  1 
ATOM   53495  H HB3  . CYS P  2 22  ? -141.86919 -6.01094   -81.16346  1.000 48.69132  ? 24  CYS P HB3  1 
ATOM   53496  N N    . ALA P  2 23  ? -139.36775 -5.46181   -83.86736  1.000 38.69494  ? 25  ALA P N    1 
ATOM   53497  C CA   . ALA P  2 23  ? -139.42756 -5.27113   -85.30755  1.000 42.29608  ? 25  ALA P CA   1 
ATOM   53498  C C    . ALA P  2 23  ? -139.28955 -6.61976   -85.99108  1.000 44.37951  ? 25  ALA P C    1 
ATOM   53499  O O    . ALA P  2 23  ? -138.40077 -7.40693   -85.64734  1.000 49.02757  ? 25  ALA P O    1 
ATOM   53500  C CB   . ALA P  2 23  ? -138.32538 -4.32362   -85.78970  1.000 34.95065  ? 25  ALA P CB   1 
ATOM   53501  H H    . ALA P  2 23  ? -138.69539 -5.93306   -83.61151  1.000 46.58765  ? 25  ALA P H    1 
ATOM   53502  H HA   . ALA P  2 23  ? -140.28607 -4.88862   -85.54743  1.000 50.90901  ? 25  ALA P HA   1 
ATOM   53503  H HB1  . ALA P  2 23  ? -138.39617 -4.22035   -86.75159  1.000 41.17218  ? 25  ALA P HB1  1 
ATOM   53504  H HB2  . ALA P  2 23  ? -138.43631 -3.46330   -85.35560  1.000 41.17218  ? 25  ALA P HB2  1 
ATOM   53505  H HB3  . ALA P  2 23  ? -137.46178 -4.70101   -85.56020  1.000 41.17218  ? 25  ALA P HB3  1 
ATOM   53506  N N    . ALA P  2 24  ? -140.15877 -6.87977   -86.95792  1.000 39.94537  ? 26  ALA P N    1 
ATOM   53507  C CA   . ALA P  2 24  ? -140.13983 -8.12880   -87.69954  1.000 48.69245  ? 26  ALA P CA   1 
ATOM   53508  C C    . ALA P  2 24  ? -139.42433 -7.93124   -89.02826  1.000 50.17052  ? 26  ALA P C    1 
ATOM   53509  O O    . ALA P  2 24  ? -139.55832 -6.88519   -89.67185  1.000 47.40796  ? 26  ALA P O    1 
ATOM   53510  C CB   . ALA P  2 24  ? -141.56131 -8.63932   -87.93725  1.000 41.37477  ? 26  ALA P CB   1 
ATOM   53511  H H    . ALA P  2 24  ? -140.77903 -6.33805   -87.20575  1.000 48.08817  ? 26  ALA P H    1 
ATOM   53512  H HA   . ALA P  2 24  ? -139.65853 -8.80185   -87.19333  1.000 58.58466  ? 26  ALA P HA   1 
ATOM   53513  H HB1  . ALA P  2 24  ? -141.51922 -9.46964   -88.43695  1.000 49.80345  ? 26  ALA P HB1  1 
ATOM   53514  H HB2  . ALA P  2 24  ? -141.99005 -8.79034   -87.08035  1.000 49.80345  ? 26  ALA P HB2  1 
ATOM   53515  H HB3  . ALA P  2 24  ? -142.05546 -7.97433   -88.44173  1.000 49.80345  ? 26  ALA P HB3  1 
ATOM   53516  N N    . SER P  2 25  ? -138.66062 -8.94038   -89.42778  1.000 57.57102  ? 27  SER P N    1 
ATOM   53517  C CA   . SER P  2 25  ? -137.98454 -8.93810   -90.71500  1.000 61.60897  ? 27  SER P CA   1 
ATOM   53518  C C    . SER P  2 25  ? -138.90538 -9.57543   -91.75918  1.000 74.06111  ? 27  SER P C    1 
ATOM   53519  O O    . SER P  2 25  ? -140.12300 -9.64657   -91.56957  1.000 79.63308  ? 27  SER P O    1 
ATOM   53520  C CB   . SER P  2 25  ? -136.64279 -9.66712   -90.59472  1.000 72.08797  ? 27  SER P CB   1 
ATOM   53521  O OG   . SER P  2 25  ? -136.83745 -11.03676  -90.27880  1.000 66.08247  ? 27  SER P OG   1 
ATOM   53522  H H    . SER P  2 25  ? -138.51680 -9.64911   -88.96237  1.000 69.23895  ? 27  SER P H    1 
ATOM   53523  H HA   . SER P  2 25  ? -137.81509 -8.01697   -90.96742  1.000 74.08448  ? 27  SER P HA   1 
ATOM   53524  H HB2  . SER P  2 25  ? -136.17150 -9.60217   -91.44004  1.000 86.65928  ? 27  SER P HB2  1 
ATOM   53525  H HB3  . SER P  2 25  ? -136.12018 -9.25211   -89.89077  1.000 86.65928  ? 27  SER P HB3  1 
ATOM   53526  H HG   . SER P  2 25  ? -136.09594 -11.42819  -90.22847  1.000 79.45268  ? 27  SER P HG   1 
ATOM   53527  N N    . GLY P  2 26  ? -138.33756 -10.05047  -92.86515  1.000 74.35993  ? 28  GLY P N    1 
ATOM   53528  C CA   . GLY P  2 26  ? -139.11941 -10.72793  -93.87656  1.000 81.85404  ? 28  GLY P CA   1 
ATOM   53529  C C    . GLY P  2 26  ? -140.06477 -9.79025   -94.60919  1.000 95.16628  ? 28  GLY P C    1 
ATOM   53530  O O    . GLY P  2 26  ? -139.95680 -8.56425   -94.55431  1.000 92.96900  ? 28  GLY P O    1 
ATOM   53531  H H    . GLY P  2 26  ? -137.49944 -9.99011   -93.04822  1.000 89.38564  ? 28  GLY P H    1 
ATOM   53532  H HA2  . GLY P  2 26  ? -138.52247 -11.12875  -94.52764  1.000 98.37857  ? 28  GLY P HA2  1 
ATOM   53533  H HA3  . GLY P  2 26  ? -139.64649 -11.42700  -93.45896  1.000 98.37857  ? 28  GLY P HA3  1 
ATOM   53534  N N    . SER P  2 27  ? -141.01342 -10.40614  -95.30998  1.000 120.17041 ? 29  SER P N    1 
ATOM   53535  C CA   . SER P  2 27  ? -141.99356 -9.65004   -96.07667  1.000 119.47622 ? 29  SER P CA   1 
ATOM   53536  C C    . SER P  2 27  ? -142.95361 -8.91472   -95.15001  1.000 111.21272 ? 29  SER P C    1 
ATOM   53537  O O    . SER P  2 27  ? -143.31744 -9.41359   -94.08005  1.000 106.56239 ? 29  SER P O    1 
ATOM   53538  C CB   . SER P  2 27  ? -142.77527 -10.58560  -97.00190  1.000 122.32316 ? 29  SER P CB   1 
ATOM   53539  O OG   . SER P  2 27  ? -143.88756 -9.92788   -97.58447  1.000 114.95215 ? 29  SER P OG   1 
ATOM   53540  H H    . SER P  2 27  ? -141.10988 -11.25942  -95.35704  1.000 144.35822 ? 29  SER P H    1 
ATOM   53541  H HA   . SER P  2 27  ? -141.53488 -8.99151   -96.62151  1.000 143.52519 ? 29  SER P HA   1 
ATOM   53542  H HB2  . SER P  2 27  ? -142.18601 -10.89096  -97.70930  1.000 146.94151 ? 29  SER P HB2  1 
ATOM   53543  H HB3  . SER P  2 27  ? -143.09390 -11.34249  -96.48567  1.000 146.94151 ? 29  SER P HB3  1 
ATOM   53544  H HG   . SER P  2 27  ? -144.30691 -10.45885  -98.08228  1.000 138.09630 ? 29  SER P HG   1 
ATOM   53545  N N    . ILE P  2 28  ? -143.37099 -7.71772   -95.57919  1.000 99.85605  ? 30  ILE P N    1 
ATOM   53546  C CA   . ILE P  2 28  ? -144.36721 -6.95192   -94.83457  1.000 103.25109 ? 30  ILE P CA   1 
ATOM   53547  C C    . ILE P  2 28  ? -145.69186 -7.69325   -94.74436  1.000 101.30129 ? 30  ILE P C    1 
ATOM   53548  O O    . ILE P  2 28  ? -146.55625 -7.32613   -93.93805  1.000 91.07463  ? 30  ILE P O    1 
ATOM   53549  C CB   . ILE P  2 28  ? -144.57932 -5.57202   -95.48712  1.000 92.25330  ? 30  ILE P CB   1 
ATOM   53550  H H    . ILE P  2 28  ? -143.09234 -7.33155   -96.29531  1.000 119.98098 ? 30  ILE P H    1 
ATOM   53551  H HA   . ILE P  2 28  ? -144.02874 -6.82018   -93.93513  1.000 124.05502 ? 30  ILE P HA   1 
ATOM   53552  N N    . PHE P  2 29  ? -145.88333 -8.72455   -95.56460  1.000 110.63615 ? 31  PHE P N    1 
ATOM   53553  C CA   . PHE P  2 29  ? -147.11956 -9.48705   -95.59964  1.000 101.07053 ? 31  PHE P CA   1 
ATOM   53554  C C    . PHE P  2 29  ? -147.08105 -10.74082  -94.73846  1.000 94.91066  ? 31  PHE P C    1 
ATOM   53555  O O    . PHE P  2 29  ? -148.06391 -11.48831  -94.71877  1.000 96.35579  ? 31  PHE P O    1 
ATOM   53556  C CB   . PHE P  2 29  ? -147.44196 -9.90128   -97.03830  1.000 102.85595 ? 31  PHE P CB   1 
ATOM   53557  C CG   . PHE P  2 29  ? -147.59505 -8.75730   -97.99014  1.000 100.36549 ? 31  PHE P CG   1 
ATOM   53558  C CD1  . PHE P  2 29  ? -146.49426 -8.21836   -98.62843  1.000 106.30864 ? 31  PHE P CD1  1 
ATOM   53559  C CD2  . PHE P  2 29  ? -148.84626 -8.23894   -98.26886  1.000 98.68277  ? 31  PHE P CD2  1 
ATOM   53560  C CE1  . PHE P  2 29  ? -146.63413 -7.17897   -99.52142  1.000 108.19374 ? 31  PHE P CE1  1 
ATOM   53561  C CE2  . PHE P  2 29  ? -148.99423 -7.19889   -99.15919  1.000 96.99261  ? 31  PHE P CE2  1 
ATOM   53562  C CZ   . PHE P  2 29  ? -147.88542 -6.66711   -99.78729  1.000 104.01736 ? 31  PHE P CZ   1 
ATOM   53563  H H    . PHE P  2 29  ? -145.29347 -9.00595   -96.12360  1.000 132.91710 ? 31  PHE P H    1 
ATOM   53564  H HA   . PHE P  2 29  ? -147.82910 -8.91368   -95.26994  1.000 121.43835 ? 31  PHE P HA   1 
ATOM   53565  H HB2  . PHE P  2 29  ? -146.72260 -10.46263  -97.36739  1.000 123.58086 ? 31  PHE P HB2  1 
ATOM   53566  H HB3  . PHE P  2 29  ? -148.27590 -10.39669  -97.03829  1.000 123.58086 ? 31  PHE P HB3  1 
ATOM   53567  H HD1  . PHE P  2 29  ? -145.64806 -8.56187   -98.45281  1.000 127.72408 ? 31  PHE P HD1  1 
ATOM   53568  H HD2  . PHE P  2 29  ? -149.59595 -8.59654   -97.85053  1.000 118.57305 ? 31  PHE P HD2  1 
ATOM   53569  H HE1  . PHE P  2 29  ? -145.88574 -6.82354   -99.94388  1.000 129.98621 ? 31  PHE P HE1  1 
ATOM   53570  H HE2  . PHE P  2 29  ? -149.83981 -6.85510   -99.33722  1.000 116.54486 ? 31  PHE P HE2  1 
ATOM   53571  H HZ   . PHE P  2 29  ? -147.98308 -5.96459   -100.38880 1.000 124.97455 ? 31  PHE P HZ   1 
ATOM   53572  N N    . SER P  2 30  ? -145.97919 -11.00021  -94.03667  1.000 80.06628  ? 32  SER P N    1 
ATOM   53573  C CA   . SER P  2 30  ? -145.78795 -12.28035  -93.36841  1.000 74.95620  ? 32  SER P CA   1 
ATOM   53574  C C    . SER P  2 30  ? -145.94011 -12.20273  -91.85421  1.000 58.48116  ? 32  SER P C    1 
ATOM   53575  O O    . SER P  2 30  ? -145.55661 -13.14903  -91.15878  1.000 70.88724  ? 32  SER P O    1 
ATOM   53576  C CB   . SER P  2 30  ? -144.41132 -12.85908  -93.72557  1.000 82.72068  ? 32  SER P CB   1 
ATOM   53577  O OG   . SER P  2 30  ? -143.35863 -12.03386  -93.25655  1.000 83.70967  ? 32  SER P OG   1 
ATOM   53578  H H    . SER P  2 30  ? -145.32825 -10.44756  -93.93438  1.000 96.23325  ? 32  SER P H    1 
ATOM   53579  H HA   . SER P  2 30  ? -146.47059 -12.88871  -93.69215  1.000 90.10116  ? 32  SER P HA   1 
ATOM   53580  H HB2  . SER P  2 30  ? -144.32592 -13.73564  -93.31908  1.000 99.41853  ? 32  SER P HB2  1 
ATOM   53581  H HB3  . SER P  2 30  ? -144.34423 -12.93286  -94.69043  1.000 99.41853  ? 32  SER P HB3  1 
ATOM   53582  H HG   . SER P  2 30  ? -143.43569 -11.26068  -93.57570  1.000 100.60533 ? 32  SER P HG   1 
ATOM   53583  N N    . ILE P  2 31  ? -146.49858 -11.11837  -91.32451  1.000 51.57465  ? 33  ILE P N    1 
ATOM   53584  C CA   . ILE P  2 31  ? -146.74271 -11.00635  -89.88846  1.000 51.44997  ? 33  ILE P CA   1 
ATOM   53585  C C    . ILE P  2 31  ? -148.01253 -10.19129  -89.67967  1.000 45.52628  ? 33  ILE P C    1 
ATOM   53586  O O    . ILE P  2 31  ? -148.19919 -9.14039   -90.30343  1.000 46.57345  ? 33  ILE P O    1 
ATOM   53587  C CB   . ILE P  2 31  ? -145.55552 -10.36469  -89.14395  1.000 47.13135  ? 33  ILE P CB   1 
ATOM   53588  C CG1  . ILE P  2 31  ? -144.37506 -11.34057  -89.05034  1.000 47.86672  ? 33  ILE P CG1  1 
ATOM   53589  C CG2  . ILE P  2 31  ? -145.96372 -9.90915   -87.74473  1.000 45.02681  ? 33  ILE P CG2  1 
ATOM   53590  C CD1  . ILE P  2 31  ? -144.64319 -12.59006  -88.22415  1.000 52.04745  ? 33  ILE P CD1  1 
ATOM   53591  H H    . ILE P  2 31  ? -146.74624 -10.43072  -91.77772  1.000 62.04330  ? 33  ILE P H    1 
ATOM   53592  H HA   . ILE P  2 31  ? -146.88233 -11.89384  -89.52271  1.000 61.89369  ? 33  ILE P HA   1 
ATOM   53593  H HB   . ILE P  2 31  ? -145.28033 -9.58827   -89.65614  1.000 56.71134  ? 33  ILE P HB   1 
ATOM   53594  H HG12 . ILE P  2 31  ? -144.14184 -11.62837  -89.94682  1.000 57.59378  ? 33  ILE P HG12 1 
ATOM   53595  H HG13 . ILE P  2 31  ? -143.62499 -10.87827  -88.64466  1.000 57.59378  ? 33  ILE P HG13 1 
ATOM   53596  H HG21 . ILE P  2 31  ? -145.19078 -9.52969   -87.29812  1.000 54.18589  ? 33  ILE P HG21 1 
ATOM   53597  H HG22 . ILE P  2 31  ? -146.66255 -9.24084   -87.82154  1.000 54.18589  ? 33  ILE P HG22 1 
ATOM   53598  H HG23 . ILE P  2 31  ? -146.29109 -10.67430  -87.24647  1.000 54.18589  ? 33  ILE P HG23 1 
ATOM   53599  H HD11 . ILE P  2 31  ? -143.84407 -13.13981  -88.21454  1.000 62.61066  ? 33  ILE P HD11 1 
ATOM   53600  H HD12 . ILE P  2 31  ? -144.87457 -12.32694  -87.31964  1.000 62.61066  ? 33  ILE P HD12 1 
ATOM   53601  H HD13 . ILE P  2 31  ? -145.37787 -13.08134  -88.62390  1.000 62.61066  ? 33  ILE P HD13 1 
ATOM   53602  N N    . ASN P  2 32  ? -148.88018 -10.67589  -88.78422  1.000 41.35182  ? 34  ASN P N    1 
ATOM   53603  C CA   . ASN P  2 32  ? -150.11167 -9.98288   -88.46983  1.000 41.94129  ? 34  ASN P CA   1 
ATOM   53604  C C    . ASN P  2 32  ? -150.03092 -9.50880   -87.03121  1.000 43.96433  ? 34  ASN P C    1 
ATOM   53605  O O    . ASN P  2 32  ? -149.61126 -8.36093   -86.78022  1.000 44.18295  ? 34  ASN P O    1 
ATOM   53606  C CB   . ASN P  2 32  ? -151.32559 -10.88499  -88.71534  1.000 47.03934  ? 34  ASN P CB   1 
ATOM   53607  C CG   . ASN P  2 32  ? -152.63338 -10.16900  -88.47056  1.000 45.36569  ? 34  ASN P CG   1 
ATOM   53608  O OD1  . ASN P  2 32  ? -152.66416 -9.09908   -87.85974  1.000 46.91413  ? 34  ASN P OD1  1 
ATOM   53609  N ND2  . ASN P  2 32  ? -153.72590 -10.75152  -88.95050  1.000 42.07600  ? 34  ASN P ND2  1 
ATOM   53610  H H    . ASN P  2 32  ? -148.76906 -11.40879  -88.34820  1.000 49.77591  ? 34  ASN P H    1 
ATOM   53611  H HA   . ASN P  2 32  ? -150.17334 -9.21106   -89.05410  1.000 50.48327  ? 34  ASN P HA   1 
ATOM   53612  H HB2  . ASN P  2 32  ? -151.31528 -11.18737  -89.63695  1.000 56.60092  ? 34  ASN P HB2  1 
ATOM   53613  H HB3  . ASN P  2 32  ? -151.28185 -11.64633  -88.11588  1.000 56.60092  ? 34  ASN P HB3  1 
ATOM   53614  H HD21 . ASN P  2 32  ? -154.49473 -10.38322  -88.83711  1.000 50.64492  ? 34  ASN P HD21 1 
ATOM   53615  H HD22 . ASN P  2 32  ? -153.66464 -11.49709  -89.37474  1.000 50.64492  ? 34  ASN P HD22 1 
ATOM   53616  N N    . THR P  2 33  ? -150.42511 -10.31816  -86.05268  1.000 39.97294  ? 35  THR P N    1 
ATOM   53617  C CA   . THR P  2 33  ? -150.43160 -9.88653   -84.66313  1.000 40.74724  ? 35  THR P CA   1 
ATOM   53618  C C    . THR P  2 33  ? -149.01081 -9.86474   -84.11882  1.000 32.99477  ? 35  THR P C    1 
ATOM   53619  O O    . THR P  2 33  ? -148.22552 -10.78327  -84.35179  1.000 27.11390  ? 35  THR P O    1 
ATOM   53620  C CB   . THR P  2 33  ? -151.30397 -10.82075  -83.81978  1.000 27.07812  ? 35  THR P CB   1 
ATOM   53621  O OG1  . THR P  2 33  ? -152.64662 -10.80101  -84.31786  1.000 41.39559  ? 35  THR P OG1  1 
ATOM   53622  C CG2  . THR P  2 33  ? -151.31518 -10.38563  -82.36897  1.000 28.30167  ? 35  THR P CG2  1 
ATOM   53623  H H    . THR P  2 33  ? -150.69467 -11.12637  -86.16987  1.000 48.12124  ? 35  THR P H    1 
ATOM   53624  H HA   . THR P  2 33  ? -150.80038 -8.99171   -84.59830  1.000 49.05041  ? 35  THR P HA   1 
ATOM   53625  H HB   . THR P  2 33  ? -150.94509 -11.72059  -83.86863  1.000 31.72515  ? 35  THR P HB   1 
ATOM   53626  H HG1  . THR P  2 33  ? -152.66406 -11.08505  -85.10819  1.000 49.82843  ? 35  THR P HG1  1 
ATOM   53627  H HG21 . THR P  2 33  ? -151.87765 -10.98037  -81.84857  1.000 34.11573  ? 35  THR P HG21 1 
ATOM   53628  H HG22 . THR P  2 33  ? -150.41482 -10.40854  -82.00877  1.000 34.11573  ? 35  THR P HG22 1 
ATOM   53629  H HG23 . THR P  2 33  ? -151.66042 -9.48207   -82.29626  1.000 34.11573  ? 35  THR P HG23 1 
ATOM   53630  N N    . MET P  2 34  ? -148.68284 -8.79320   -83.39848  1.000 31.69103  ? 36  MET P N    1 
ATOM   53631  C CA   . MET P  2 34  ? -147.40220 -8.64647   -82.72114  1.000 30.25671  ? 36  MET P CA   1 
ATOM   53632  C C    . MET P  2 34  ? -147.66640 -8.19895   -81.29392  1.000 28.90036  ? 36  MET P C    1 
ATOM   53633  O O    . MET P  2 34  ? -148.55147 -7.37171   -81.05301  1.000 24.63244  ? 36  MET P O    1 
ATOM   53634  C CB   . MET P  2 34  ? -146.50708 -7.63691   -83.42691  1.000 29.97334  ? 36  MET P CB   1 
ATOM   53635  C CG   . MET P  2 34  ? -145.88712 -8.17303   -84.69770  1.000 33.14365  ? 36  MET P CG   1 
ATOM   53636  S SD   . MET P  2 34  ? -144.90288 -6.93456   -85.54575  1.000 33.67881  ? 36  MET P SD   1 
ATOM   53637  C CE   . MET P  2 34  ? -143.35222 -7.08827   -84.65442  1.000 37.74060  ? 36  MET P CE   1 
ATOM   53638  H H    . MET P  2 34  ? -149.20401 -8.11848   -83.28567  1.000 38.18295  ? 36  MET P H    1 
ATOM   53639  H HA   . MET P  2 34  ? -146.93192 -9.49484   -82.71788  1.000 36.46177  ? 36  MET P HA   1 
ATOM   53640  H HB2  . MET P  2 34  ? -147.03574 -6.85743   -83.65892  1.000 36.12172  ? 36  MET P HB2  1 
ATOM   53641  H HB3  . MET P  2 34  ? -145.78739 -7.38339   -82.82802  1.000 36.12172  ? 36  MET P HB3  1 
ATOM   53642  H HG2  . MET P  2 34  ? -145.30937 -8.92091   -84.47915  1.000 39.92610  ? 36  MET P HG2  1 
ATOM   53643  H HG3  . MET P  2 34  ? -146.59178 -8.46256   -85.29814  1.000 39.92610  ? 36  MET P HG3  1 
ATOM   53644  H HE1  . MET P  2 34  ? -142.71314 -6.45759   -85.02144  1.000 45.44244  ? 36  MET P HE1  1 
ATOM   53645  H HE2  . MET P  2 34  ? -143.50656 -6.89481   -83.71652  1.000 45.44244  ? 36  MET P HE2  1 
ATOM   53646  H HE3  . MET P  2 34  ? -143.01861 -7.99354   -84.75489  1.000 45.44244  ? 36  MET P HE3  1 
ATOM   53647  N N    . GLY P  2 35  ? -146.91158 -8.74890   -80.35154  1.000 30.81555  ? 37  GLY P N    1 
ATOM   53648  C CA   . GLY P  2 35  ? -147.17960 -8.44558   -78.96309  1.000 31.99449  ? 37  GLY P CA   1 
ATOM   53649  C C    . GLY P  2 35  ? -146.10945 -8.98563   -78.04720  1.000 28.73619  ? 37  GLY P C    1 
ATOM   53650  O O    . GLY P  2 35  ? -145.03359 -9.39742   -78.48596  1.000 31.97107  ? 37  GLY P O    1 
ATOM   53651  H H    . GLY P  2 35  ? -146.25534 -9.28712   -80.49036  1.000 37.13237  ? 37  GLY P H    1 
ATOM   53652  H HA2  . GLY P  2 35  ? -147.22625 -7.48377   -78.84625  1.000 38.54711  ? 37  GLY P HA2  1 
ATOM   53653  H HA3  . GLY P  2 35  ? -148.02920 -8.83654   -78.70572  1.000 38.54711  ? 37  GLY P HA3  1 
ATOM   53654  N N    . TRP P  2 36  ? -146.42840 -8.97405   -76.75423  1.000 25.33644  ? 38  TRP P N    1 
ATOM   53655  C CA   . TRP P  2 36  ? -145.49587 -9.37874   -75.71782  1.000 26.70274  ? 38  TRP P CA   1 
ATOM   53656  C C    . TRP P  2 36  ? -146.16790 -10.32226  -74.73066  1.000 30.99918  ? 38  TRP P C    1 
ATOM   53657  O O    . TRP P  2 36  ? -147.32522 -10.12457  -74.34215  1.000 27.38530  ? 38  TRP P O    1 
ATOM   53658  C CB   . TRP P  2 36  ? -144.95072 -8.16373   -74.95297  1.000 28.45302  ? 38  TRP P CB   1 
ATOM   53659  C CG   . TRP P  2 36  ? -143.77759 -7.49528   -75.59612  1.000 32.61495  ? 38  TRP P CG   1 
ATOM   53660  C CD1  . TRP P  2 36  ? -142.45677 -7.78936   -75.40498  1.000 32.60680  ? 38  TRP P CD1  1 
ATOM   53661  C CD2  . TRP P  2 36  ? -143.81527 -6.40544   -76.52403  1.000 26.64005  ? 38  TRP P CD2  1 
ATOM   53662  N NE1  . TRP P  2 36  ? -141.67415 -6.95354   -76.16306  1.000 28.57528  ? 38  TRP P NE1  1 
ATOM   53663  C CE2  . TRP P  2 36  ? -142.48462 -6.09677   -76.86036  1.000 28.44610  ? 38  TRP P CE2  1 
ATOM   53664  C CE3  . TRP P  2 36  ? -144.84720 -5.66471   -77.10618  1.000 29.82753  ? 38  TRP P CE3  1 
ATOM   53665  C CZ2  . TRP P  2 36  ? -142.15887 -5.07884   -77.75294  1.000 38.91316  ? 38  TRP P CZ2  1 
ATOM   53666  C CZ3  . TRP P  2 36  ? -144.52360 -4.65923   -77.99535  1.000 32.15390  ? 38  TRP P CZ3  1 
ATOM   53667  C CH2  . TRP P  2 36  ? -143.19127 -4.37222   -78.30771  1.000 37.50449  ? 38  TRP P CH2  1 
ATOM   53668  H H    . TRP P  2 36  ? -147.19559 -8.73005   -76.45176  1.000 30.55745  ? 38  TRP P H    1 
ATOM   53669  H HA   . TRP P  2 36  ? -144.75917 -9.85211   -76.13506  1.000 32.19701  ? 38  TRP P HA   1 
ATOM   53670  H HB2  . TRP P  2 36  ? -145.65782 -7.50395   -74.87811  1.000 34.29734  ? 38  TRP P HB2  1 
ATOM   53671  H HB3  . TRP P  2 36  ? -144.67330 -8.45434   -74.07008  1.000 34.29734  ? 38  TRP P HB3  1 
ATOM   53672  H HD1  . TRP P  2 36  ? -142.13510 -8.45756   -74.84379  1.000 39.28188  ? 38  TRP P HD1  1 
ATOM   53673  H HE1  . TRP P  2 36  ? -140.81483 -6.96588   -76.19495  1.000 34.44406  ? 38  TRP P HE1  1 
ATOM   53674  H HE3  . TRP P  2 36  ? -145.73550 -5.84561   -76.89858  1.000 35.94676  ? 38  TRP P HE3  1 
ATOM   53675  H HZ2  . TRP P  2 36  ? -141.27377 -4.88657   -77.96397  1.000 46.84951  ? 38  TRP P HZ2  1 
ATOM   53676  H HZ3  . TRP P  2 36  ? -145.20323 -4.16454   -78.39319  1.000 38.73840  ? 38  TRP P HZ3  1 
ATOM   53677  H HH2  . TRP P  2 36  ? -143.00241 -3.68567   -78.90595  1.000 45.15911  ? 38  TRP P HH2  1 
ATOM   53678  N N    . TYR P  2 37  ? -145.42913 -11.35385  -74.34020  1.000 31.18849  ? 39  TYR P N    1 
ATOM   53679  C CA   . TYR P  2 37  ? -145.71152 -12.14076  -73.15374  1.000 28.27595  ? 39  TYR P CA   1 
ATOM   53680  C C    . TYR P  2 37  ? -144.55876 -11.93805  -72.17930  1.000 27.13480  ? 39  TYR P C    1 
ATOM   53681  O O    . TYR P  2 37  ? -143.44916 -11.55595  -72.57086  1.000 25.28694  ? 39  TYR P O    1 
ATOM   53682  C CB   . TYR P  2 37  ? -145.87135 -13.62528  -73.47817  1.000 22.38485  ? 39  TYR P CB   1 
ATOM   53683  C CG   . TYR P  2 37  ? -147.22086 -13.99439  -74.05123  1.000 30.23747  ? 39  TYR P CG   1 
ATOM   53684  C CD1  . TYR P  2 37  ? -147.64322 -13.48892  -75.27320  1.000 29.44894  ? 39  TYR P CD1  1 
ATOM   53685  C CD2  . TYR P  2 37  ? -148.06940 -14.86155  -73.37520  1.000 27.92107  ? 39  TYR P CD2  1 
ATOM   53686  C CE1  . TYR P  2 37  ? -148.87382 -13.83286  -75.80121  1.000 28.65549  ? 39  TYR P CE1  1 
ATOM   53687  C CE2  . TYR P  2 37  ? -149.29871 -15.20744  -73.89435  1.000 25.59273  ? 39  TYR P CE2  1 
ATOM   53688  C CZ   . TYR P  2 37  ? -149.69840 -14.69181  -75.10735  1.000 23.24408  ? 39  TYR P CZ   1 
ATOM   53689  O OH   . TYR P  2 37  ? -150.92706 -15.03744  -75.62998  1.000 23.56113  ? 39  TYR P OH   1 
ATOM   53690  H H    . TYR P  2 37  ? -144.73241 -11.62544  -74.76495  1.000 37.57991  ? 39  TYR P H    1 
ATOM   53691  H HA   . TYR P  2 37  ? -146.54234 -11.85162  -72.74503  1.000 34.08486  ? 39  TYR P HA   1 
ATOM   53692  H HB2  . TYR P  2 37  ? -145.19729 -13.87439  -74.12970  1.000 27.01553  ? 39  TYR P HB2  1 
ATOM   53693  H HB3  . TYR P  2 37  ? -145.74891 -14.13566  -72.66243  1.000 27.01553  ? 39  TYR P HB3  1 
ATOM   53694  H HD1  . TYR P  2 37  ? -147.08923 -12.90935  -75.74446  1.000 35.49245  ? 39  TYR P HD1  1 
ATOM   53695  H HD2  . TYR P  2 37  ? -147.80338 -15.21534  -72.55730  1.000 33.65901  ? 39  TYR P HD2  1 
ATOM   53696  H HE1  . TYR P  2 37  ? -149.14388 -13.48617  -76.62083  1.000 34.54030  ? 39  TYR P HE1  1 
ATOM   53697  H HE2  . TYR P  2 37  ? -149.85622 -15.78694  -73.42716  1.000 30.86499  ? 39  TYR P HE2  1 
ATOM   53698  H HH   . TYR P  2 37  ? -151.31718 -15.57486  -75.11560  1.000 28.42708  ? 39  TYR P HH   1 
ATOM   53699  N N    . ARG P  2 38  ? -144.81715 -12.19800  -70.90285  1.000 23.53230  ? 40  ARG P N    1 
ATOM   53700  C CA   . ARG P  2 38  ? -143.77942 -12.07904  -69.89356  1.000 24.78817  ? 40  ARG P CA   1 
ATOM   53701  C C    . ARG P  2 38  ? -143.67686 -13.35862  -69.07980  1.000 30.56251  ? 40  ARG P C    1 
ATOM   53702  O O    . ARG P  2 38  ? -144.67011 -14.04824  -68.82801  1.000 29.80528  ? 40  ARG P O    1 
ATOM   53703  C CB   . ARG P  2 38  ? -144.02283 -10.88281  -68.97317  1.000 32.28823  ? 40  ARG P CB   1 
ATOM   53704  C CG   . ARG P  2 38  ? -145.30963 -10.89511  -68.17152  1.000 26.71871  ? 40  ARG P CG   1 
ATOM   53705  C CD   . ARG P  2 38  ? -145.37848 -9.58078   -67.39835  1.000 29.69686  ? 40  ARG P CD   1 
ATOM   53706  N NE   . ARG P  2 38  ? -146.34661 -9.56418   -66.30885  1.000 26.10175  ? 40  ARG P NE   1 
ATOM   53707  C CZ   . ARG P  2 38  ? -146.61114 -8.49144   -65.57580  1.000 29.01186  ? 40  ARG P CZ   1 
ATOM   53708  N NH1  . ARG P  2 38  ? -145.97863 -7.34770   -65.77627  1.000 33.52337  ? 40  ARG P NH1  1 
ATOM   53709  N NH2  . ARG P  2 38  ? -147.53327 -8.56590   -64.62162  1.000 33.20855  ? 40  ARG P NH2  1 
ATOM   53710  H H    . ARG P  2 38  ? -145.58392 -12.44385  -70.60082  1.000 28.39248  ? 40  ARG P H    1 
ATOM   53711  H HA   . ARG P  2 38  ? -142.92489 -11.95056  -70.33420  1.000 29.89953  ? 40  ARG P HA   1 
ATOM   53712  H HB2  . ARG P  2 38  ? -143.29206 -10.83922  -68.33678  1.000 38.89960  ? 40  ARG P HB2  1 
ATOM   53713  H HB3  . ARG P  2 38  ? -144.03576 -10.08100  -69.51892  1.000 38.89960  ? 40  ARG P HB3  1 
ATOM   53714  H HG2  . ARG P  2 38  ? -146.07487 -10.96050  -68.76399  1.000 32.21618  ? 40  ARG P HG2  1 
ATOM   53715  H HG3  . ARG P  2 38  ? -145.30980 -11.63674  -67.54630  1.000 32.21618  ? 40  ARG P HG3  1 
ATOM   53716  H HD2  . ARG P  2 38  ? -144.50552 -9.40204   -67.01508  1.000 35.78995  ? 40  ARG P HD2  1 
ATOM   53717  H HD3  . ARG P  2 38  ? -145.62151 -8.87240   -68.01482  1.000 35.78995  ? 40  ARG P HD3  1 
ATOM   53718  H HE   . ARG P  2 38  ? -146.77021 -10.29129  -66.13145  1.000 31.47582  ? 40  ARG P HE   1 
ATOM   53719  H HH11 . ARG P  2 38  ? -145.38171 -7.28870   -66.39255  1.000 40.38177  ? 40  ARG P HH11 1 
ATOM   53720  H HH12 . ARG P  2 38  ? -146.16418 -6.66281   -65.29037  1.000 40.38177  ? 40  ARG P HH12 1 
ATOM   53721  H HH21 . ARG P  2 38  ? -147.95165 -9.30469   -64.48467  1.000 40.00398  ? 40  ARG P HH21 1 
ATOM   53722  H HH22 . ARG P  2 38  ? -147.71159 -7.87530   -64.14112  1.000 40.00398  ? 40  ARG P HH22 1 
ATOM   53723  N N    . GLN P  2 39  ? -142.44569 -13.66144  -68.67981  1.000 28.61520  ? 41  GLN P N    1 
ATOM   53724  C CA   . GLN P  2 39  ? -142.15228 -14.89280  -67.96450  1.000 26.14883  ? 41  GLN P CA   1 
ATOM   53725  C C    . GLN P  2 39  ? -142.63124 -14.79997  -66.52378  1.000 31.82748  ? 41  GLN P C    1 
ATOM   53726  O O    . GLN P  2 39  ? -142.39473 -13.79930  -65.83961  1.000 29.15776  ? 41  GLN P O    1 
ATOM   53727  C CB   . GLN P  2 39  ? -140.64705 -15.16007  -68.01528  1.000 33.45125  ? 41  GLN P CB   1 
ATOM   53728  C CG   . GLN P  2 39  ? -140.19267 -16.43700  -67.33654  1.000 30.31736  ? 41  GLN P CG   1 
ATOM   53729  C CD   . GLN P  2 39  ? -140.74717 -17.67415  -67.99899  1.000 29.12471  ? 41  GLN P CD   1 
ATOM   53730  O OE1  . GLN P  2 39  ? -140.68620 -17.82594  -69.22052  1.000 35.94781  ? 41  GLN P OE1  1 
ATOM   53731  N NE2  . GLN P  2 39  ? -141.29268 -18.57401  -67.19327  1.000 32.22944  ? 41  GLN P NE2  1 
ATOM   53732  H H    . GLN P  2 39  ? -141.75670 -13.16417  -68.81256  1.000 34.49196  ? 41  GLN P H    1 
ATOM   53733  H HA   . GLN P  2 39  ? -142.61608 -15.63598  -68.38100  1.000 31.53232  ? 41  GLN P HA   1 
ATOM   53734  H HB2  . GLN P  2 39  ? -140.37739 -15.21482  -68.94543  1.000 40.29522  ? 41  GLN P HB2  1 
ATOM   53735  H HB3  . GLN P  2 39  ? -140.19071 -14.42282  -67.58040  1.000 40.29522  ? 41  GLN P HB3  1 
ATOM   53736  H HG2  . GLN P  2 39  ? -139.22450 -16.48630  -67.36995  1.000 36.53456  ? 41  GLN P HG2  1 
ATOM   53737  H HG3  . GLN P  2 39  ? -140.49285 -16.42960  -66.41418  1.000 36.53456  ? 41  GLN P HG3  1 
ATOM   53738  H HE21 . GLN P  2 39  ? -141.31536 -18.43407  -66.34503  1.000 38.82905  ? 41  GLN P HE21 1 
ATOM   53739  H HE22 . GLN P  2 39  ? -141.62398 -19.29785  -67.51867  1.000 38.82905  ? 41  GLN P HE22 1 
ATOM   53740  N N    . THR P  2 40  ? -143.30782 -15.84535  -66.06661  1.000 31.09923  ? 42  THR P N    1 
ATOM   53741  C CA   . THR P  2 40  ? -143.69207 -15.97110  -64.66983  1.000 33.80098  ? 42  THR P CA   1 
ATOM   53742  C C    . THR P  2 40  ? -142.59004 -16.67379  -63.89217  1.000 34.40639  ? 42  THR P C    1 
ATOM   53743  O O    . THR P  2 40  ? -141.72877 -17.33804  -64.47785  1.000 33.67768  ? 42  THR P O    1 
ATOM   53744  C CB   . THR P  2 40  ? -144.99745 -16.75636  -64.54718  1.000 39.04898  ? 42  THR P CB   1 
ATOM   53745  O OG1  . THR P  2 40  ? -144.76639 -18.14224  -64.83766  1.000 33.36410  ? 42  THR P OG1  1 
ATOM   53746  C CG2  . THR P  2 40  ? -146.04245 -16.21433  -65.50817  1.000 26.07283  ? 42  THR P CG2  1 
ATOM   53747  H H    . THR P  2 40  ? -143.56021 -16.50657  -66.55516  1.000 37.47280  ? 42  THR P H    1 
ATOM   53748  H HA   . THR P  2 40  ? -143.83696 -15.09189  -64.28657  1.000 40.71490  ? 42  THR P HA   1 
ATOM   53749  H HB   . THR P  2 40  ? -145.33470 -16.66897  -63.64190  1.000 47.01250  ? 42  THR P HB   1 
ATOM   53750  H HG1  . THR P  2 40  ? -144.63722 -18.24550  -65.66122  1.000 40.19064  ? 42  THR P HG1  1 
ATOM   53751  H HG21 . THR P  2 40  ? -146.86862 -16.71424  -65.41637  1.000 31.44112  ? 42  THR P HG21 1 
ATOM   53752  H HG22 . THR P  2 40  ? -146.21699 -15.27975  -65.31585  1.000 31.44112  ? 42  THR P HG22 1 
ATOM   53753  H HG23 . THR P  2 40  ? -145.72614 -16.29400  -66.42168  1.000 31.44112  ? 42  THR P HG23 1 
ATOM   53754  N N    . PRO P  2 41  ? -142.57256 -16.53210  -62.56646  1.000 34.45204  ? 43  PRO P N    1 
ATOM   53755  C CA   . PRO P  2 41  ? -141.59526 -17.29788  -61.77480  1.000 38.14093  ? 43  PRO P CA   1 
ATOM   53756  C C    . PRO P  2 41  ? -141.65135 -18.78496  -62.06836  1.000 46.47446  ? 43  PRO P C    1 
ATOM   53757  O O    . PRO P  2 41  ? -140.63879 -19.48494  -61.94016  1.000 46.13137  ? 43  PRO P O    1 
ATOM   53758  C CB   . PRO P  2 41  ? -141.98121 -16.99653  -60.31970  1.000 37.03269  ? 43  PRO P CB   1 
ATOM   53759  C CG   . PRO P  2 41  ? -143.01391 -15.92244  -60.35746  1.000 35.39015  ? 43  PRO P CG   1 
ATOM   53760  C CD   . PRO P  2 41  ? -143.29130 -15.52213  -61.77101  1.000 40.52950  ? 43  PRO P CD   1 
ATOM   53761  H HA   . PRO P  2 41  ? -140.70047 -16.95769  -61.93137  1.000 45.92284  ? 43  PRO P HA   1 
ATOM   53762  H HB2  . PRO P  2 41  ? -142.33986 -17.79868  -59.90882  1.000 44.59295  ? 43  PRO P HB2  1 
ATOM   53763  H HB3  . PRO P  2 41  ? -141.19690 -16.69713  -59.83379  1.000 44.59295  ? 43  PRO P HB3  1 
ATOM   53764  H HG2  . PRO P  2 41  ? -143.82574 -16.25963  -59.94741  1.000 42.62191  ? 43  PRO P HG2  1 
ATOM   53765  H HG3  . PRO P  2 41  ? -142.68347 -15.15829  -59.85967  1.000 42.62191  ? 43  PRO P HG3  1 
ATOM   53766  H HD2  . PRO P  2 41  ? -144.24296 -15.55208  -61.95633  1.000 48.78912  ? 43  PRO P HD2  1 
ATOM   53767  H HD3  . PRO P  2 41  ? -142.94612 -14.63362  -61.95072  1.000 48.78912  ? 43  PRO P HD3  1 
ATOM   53768  N N    . GLY P  2 42  ? -142.80966 -19.28517  -62.47179  1.000 50.50309  ? 44  GLY P N    1 
ATOM   53769  C CA   . GLY P  2 42  ? -142.98221 -20.67427  -62.82962  1.000 43.67578  ? 44  GLY P CA   1 
ATOM   53770  C C    . GLY P  2 42  ? -142.65268 -20.94294  -64.27718  1.000 36.24291  ? 44  GLY P C    1 
ATOM   53771  O O    . GLY P  2 42  ? -141.79101 -20.29254  -64.87774  1.000 39.26936  ? 44  GLY P O    1 
ATOM   53772  H H    . GLY P  2 42  ? -143.52981 -18.82116  -62.54710  1.000 60.75742  ? 44  GLY P H    1 
ATOM   53773  H HA2  . GLY P  2 42  ? -142.40210 -21.22185  -62.27778  1.000 52.56466  ? 44  GLY P HA2  1 
ATOM   53774  H HA3  . GLY P  2 42  ? -143.90376 -20.93346  -62.67316  1.000 52.56466  ? 44  GLY P HA3  1 
ATOM   53775  N N    . LYS P  2 43  ? -143.36745 -21.91202  -64.85093  1.000 38.99995  ? 45  LYS P N    1 
ATOM   53776  C CA   . LYS P  2 43  ? -143.04869 -22.40349  -66.18444  1.000 37.67647  ? 45  LYS P CA   1 
ATOM   53777  C C    . LYS P  2 43  ? -143.56502 -21.48189  -67.27961  1.000 30.83428  ? 45  LYS P C    1 
ATOM   53778  O O    . LYS P  2 43  ? -142.87040 -21.24878  -68.27523  1.000 33.19810  ? 45  LYS P O    1 
ATOM   53779  C CB   . LYS P  2 43  ? -143.64380 -23.80300  -66.36608  1.000 39.93960  ? 45  LYS P CB   1 
ATOM   53780  C CG   . LYS P  2 43  ? -142.79141 -24.76020  -67.17483  1.000 44.63898  ? 45  LYS P CG   1 
ATOM   53781  C CD   . LYS P  2 43  ? -143.65481 -25.82553  -67.85106  1.000 44.55294  ? 45  LYS P CD   1 
ATOM   53782  C CE   . LYS P  2 43  ? -142.99258 -27.20232  -67.83829  1.000 58.07207  ? 45  LYS P CE   1 
ATOM   53783  N NZ   . LYS P  2 43  ? -143.99541 -28.31443  -67.87875  1.000 59.12591  ? 45  LYS P NZ   1 
ATOM   53784  H H    . LYS P  2 43  ? -144.04256 -22.30062  -64.48649  1.000 46.95366  ? 45  LYS P H    1 
ATOM   53785  H HA   . LYS P  2 43  ? -142.08370 -22.45206  -66.27011  1.000 45.36548  ? 45  LYS P HA   1 
ATOM   53786  H HB2  . LYS P  2 43  ? -143.77310 -24.19791  -65.48959  1.000 48.08124  ? 45  LYS P HB2  1 
ATOM   53787  H HB3  . LYS P  2 43  ? -144.49649 -23.71756  -66.82053  1.000 48.08124  ? 45  LYS P HB3  1 
ATOM   53788  H HG2  . LYS P  2 43  ? -142.31659 -24.26792  -67.86266  1.000 53.72049  ? 45  LYS P HG2  1 
ATOM   53789  H HG3  . LYS P  2 43  ? -142.15916 -25.20435  -66.58840  1.000 53.72049  ? 45  LYS P HG3  1 
ATOM   53790  H HD2  . LYS P  2 43  ? -144.50129 -25.89378  -67.38232  1.000 53.61725  ? 45  LYS P HD2  1 
ATOM   53791  H HD3  . LYS P  2 43  ? -143.80673 -25.57262  -68.77510  1.000 53.61725  ? 45  LYS P HD3  1 
ATOM   53792  H HE2  . LYS P  2 43  ? -142.41742 -27.28606  -68.61487  1.000 69.84020  ? 45  LYS P HE2  1 
ATOM   53793  H HE3  . LYS P  2 43  ? -142.46988 -27.29656  -67.02662  1.000 69.84020  ? 45  LYS P HE3  1 
ATOM   53794  H HZ1  . LYS P  2 43  ? -143.57845 -29.10069  -67.87194  1.000 71.10481  ? 45  LYS P HZ1  1 
ATOM   53795  H HZ2  . LYS P  2 43  ? -144.53232 -28.26608  -67.17060  1.000 71.10481  ? 45  LYS P HZ2  1 
ATOM   53796  H HZ3  . LYS P  2 43  ? -144.48677 -28.25447  -68.61839  1.000 71.10481  ? 45  LYS P HZ3  1 
ATOM   53797  N N    . GLN P  2 44  ? -144.77163 -20.95682  -67.11694  1.000 37.97017  ? 46  GLN P N    1 
ATOM   53798  C CA   . GLN P  2 44  ? -145.49083 -20.34115  -68.21891  1.000 38.13101  ? 46  GLN P CA   1 
ATOM   53799  C C    . GLN P  2 44  ? -145.14101 -18.86603  -68.37632  1.000 26.99629  ? 46  GLN P C    1 
ATOM   53800  O O    . GLN P  2 44  ? -144.55175 -18.23345  -67.49922  1.000 28.05650  ? 46  GLN P O    1 
ATOM   53801  C CB   . GLN P  2 44  ? -147.00149 -20.48631  -68.01168  1.000 34.62320  ? 46  GLN P CB   1 
ATOM   53802  C CG   . GLN P  2 44  ? -147.58316 -19.46709  -67.04470  1.000 35.99032  ? 46  GLN P CG   1 
ATOM   53803  C CD   . GLN P  2 44  ? -149.07472 -19.64858  -66.84256  1.000 44.49058  ? 46  GLN P CD   1 
ATOM   53804  O OE1  . GLN P  2 44  ? -149.52390 -20.00087  -65.75345  1.000 55.43668  ? 46  GLN P OE1  1 
ATOM   53805  N NE2  . GLN P  2 44  ? -149.85118 -19.40481  -67.89399  1.000 47.07855  ? 46  GLN P NE2  1 
ATOM   53806  H H    . GLN P  2 44  ? -145.19808 -20.94526  -66.37021  1.000 45.71793  ? 46  GLN P H    1 
ATOM   53807  H HA   . GLN P  2 44  ? -145.23032 -20.79649  -69.03481  1.000 45.91094  ? 46  GLN P HA   1 
ATOM   53808  H HB2  . GLN P  2 44  ? -147.44649 -20.37272  -68.86607  1.000 41.70156  ? 46  GLN P HB2  1 
ATOM   53809  H HB3  . GLN P  2 44  ? -147.18479 -21.37037  -67.65709  1.000 41.70156  ? 46  GLN P HB3  1 
ATOM   53810  H HG2  . GLN P  2 44  ? -147.14827 -19.56278  -66.18295  1.000 43.34210  ? 46  GLN P HG2  1 
ATOM   53811  H HG3  . GLN P  2 44  ? -147.43271 -18.57516  -67.39502  1.000 43.34210  ? 46  GLN P HG3  1 
ATOM   53812  H HE21 . GLN P  2 44  ? -149.50054 -19.15803  -68.63948  1.000 56.64798  ? 46  GLN P HE21 1 
ATOM   53813  H HE22 . GLN P  2 44  ? -150.70405 -19.49391  -67.82858  1.000 56.64798  ? 46  GLN P HE22 1 
ATOM   53814  N N    . ARG P  2 45  ? -145.54552 -18.31827  -69.51696  1.000 29.24199  ? 47  ARG P N    1 
ATOM   53815  C CA   . ARG P  2 45  ? -145.45393 -16.89565  -69.80537  1.000 29.36382  ? 47  ARG P CA   1 
ATOM   53816  C C    . ARG P  2 45  ? -146.86075 -16.34431  -69.98953  1.000 28.50898  ? 47  ARG P C    1 
ATOM   53817  O O    . ARG P  2 45  ? -147.72876 -17.00764  -70.56434  1.000 28.87260  ? 47  ARG P O    1 
ATOM   53818  C CB   . ARG P  2 45  ? -144.60347 -16.63988  -71.05099  1.000 25.99583  ? 47  ARG P CB   1 
ATOM   53819  C CG   . ARG P  2 45  ? -145.09614 -17.33719  -72.30523  1.000 21.92083  ? 47  ARG P CG   1 
ATOM   53820  C CD   . ARG P  2 45  ? -144.04690 -17.30544  -73.41225  1.000 27.17821  ? 47  ARG P CD   1 
ATOM   53821  N NE   . ARG P  2 45  ? -142.79206 -17.91866  -72.99322  1.000 39.50947  ? 47  ARG P NE   1 
ATOM   53822  C CZ   . ARG P  2 45  ? -141.72343 -18.05999  -73.76647  1.000 30.86878  ? 47  ARG P CZ   1 
ATOM   53823  N NH1  . ARG P  2 45  ? -141.72036 -17.65087  -75.02326  1.000 25.75947  ? 47  ARG P NH1  1 
ATOM   53824  N NH2  . ARG P  2 45  ? -140.62915 -18.62361  -73.26419  1.000 37.42843  ? 47  ARG P NH2  1 
ATOM   53825  H H    . ARG P  2 45  ? -145.88962 -18.76974  -70.16300  1.000 35.24411  ? 47  ARG P H    1 
ATOM   53826  H HA   . ARG P  2 45  ? -145.03530 -16.42521  -69.06757  1.000 35.39031  ? 47  ARG P HA   1 
ATOM   53827  H HB2  . ARG P  2 45  ? -144.59666 -15.68650  -71.22965  1.000 31.34872  ? 47  ARG P HB2  1 
ATOM   53828  H HB3  . ARG P  2 45  ? -143.70130 -16.95147  -70.87807  1.000 31.34872  ? 47  ARG P HB3  1 
ATOM   53829  H HG2  . ARG P  2 45  ? -145.29495 -18.26422  -72.10030  1.000 25.53640  ? 47  ARG P HG2  1 
ATOM   53830  H HG3  . ARG P  2 45  ? -145.89405 -16.89045  -72.62873  1.000 25.53640  ? 47  ARG P HG3  1 
ATOM   53831  H HD2  . ARG P  2 45  ? -144.38010 -17.79279  -74.18191  1.000 32.76757  ? 47  ARG P HD2  1 
ATOM   53832  H HD3  . ARG P  2 45  ? -143.86732 -16.38376  -73.65549  1.000 32.76757  ? 47  ARG P HD3  1 
ATOM   53833  H HE   . ARG P  2 45  ? -142.74100 -18.21003  -72.18570  1.000 47.56508  ? 47  ARG P HE   1 
ATOM   53834  H HH11 . ARG P  2 45  ? -142.42227 -17.28315  -75.35748  1.000 31.06508  ? 47  ARG P HH11 1 
ATOM   53835  H HH12 . ARG P  2 45  ? -141.01645 -17.75238  -75.50680  1.000 31.06508  ? 47  ARG P HH12 1 
ATOM   53836  H HH21 . ARG P  2 45  ? -140.61982 -18.89155  -72.44705  1.000 45.06784  ? 47  ARG P HH21 1 
ATOM   53837  H HH22 . ARG P  2 45  ? -139.93061 -18.72028  -73.75642  1.000 45.06784  ? 47  ARG P HH22 1 
ATOM   53838  N N    . ASP P  2 46  ? -147.08407 -15.13366  -69.49402  1.000 31.65110  ? 48  ASP P N    1 
ATOM   53839  C CA   . ASP P  2 46  ? -148.40942 -14.53561  -69.45569  1.000 27.56115  ? 48  ASP P CA   1 
ATOM   53840  C C    . ASP P  2 46  ? -148.51920 -13.40849  -70.47287  1.000 23.55002  ? 48  ASP P C    1 
ATOM   53841  O O    . ASP P  2 46  ? -147.54764 -12.70188  -70.74813  1.000 27.83413  ? 48  ASP P O    1 
ATOM   53842  C CB   . ASP P  2 46  ? -148.71848 -14.00469  -68.05470  1.000 22.05117  ? 48  ASP P CB   1 
ATOM   53843  C CG   . ASP P  2 46  ? -149.17415 -15.09494  -67.10591  1.000 38.50540  ? 48  ASP P CG   1 
ATOM   53844  O OD1  . ASP P  2 46  ? -149.75017 -16.10297  -67.57459  1.000 48.54227  ? 48  ASP P OD1  1 
ATOM   53845  O OD2  . ASP P  2 46  ? -148.96183 -14.93855  -65.88519  1.000 42.14555  ? 48  ASP P OD2  1 
ATOM   53846  H H    . ASP P  2 46  ? -146.46909 -14.62909  -69.16720  1.000 38.13504  ? 48  ASP P H    1 
ATOM   53847  H HA   . ASP P  2 46  ? -149.07263 -15.20461  -69.68695  1.000 33.22710  ? 48  ASP P HA   1 
ATOM   53848  H HB2  . ASP P  2 46  ? -147.91780 -13.60031  -67.68554  1.000 26.22912  ? 48  ASP P HB2  1 
ATOM   53849  H HB3  . ASP P  2 46  ? -149.42609 -13.34401  -68.11540  1.000 26.22912  ? 48  ASP P HB3  1 
ATOM   53850  N N    . LEU P  2 47  ? -149.71899 -13.24799  -71.02785  1.000 32.20542  ? 49  LEU P N    1 
ATOM   53851  C CA   . LEU P  2 47  ? -149.95763 -12.20046  -72.01036  1.000 26.93155  ? 49  LEU P CA   1 
ATOM   53852  C C    . LEU P  2 47  ? -149.84524 -10.82257  -71.37226  1.000 23.85528  ? 49  LEU P C    1 
ATOM   53853  O O    . LEU P  2 47  ? -150.44954 -10.56193  -70.32733  1.000 21.15119  ? 49  LEU P O    1 
ATOM   53854  C CB   . LEU P  2 47  ? -151.34476 -12.35417  -72.63880  1.000 21.89050  ? 49  LEU P CB   1 
ATOM   53855  C CG   . LEU P  2 47  ? -151.74357 -11.23810  -73.60444  1.000 28.15594  ? 49  LEU P CG   1 
ATOM   53856  C CD1  . LEU P  2 47  ? -151.02179 -11.40719  -74.93308  1.000 27.64919  ? 49  LEU P CD1  1 
ATOM   53857  C CD2  . LEU P  2 47  ? -153.24719 -11.20537  -73.82583  1.000 31.87950  ? 49  LEU P CD2  1 
ATOM   53858  H H    . LEU P  2 47  ? -150.40773 -13.73195  -70.85174  1.000 38.80022  ? 49  LEU P H    1 
ATOM   53859  H HA   . LEU P  2 47  ? -149.28722 -12.27799  -72.70710  1.000 32.47158  ? 49  LEU P HA   1 
ATOM   53860  H HB2  . LEU P  2 47  ? -151.36653 -13.18868  -73.13278  1.000 26.42232  ? 49  LEU P HB2  1 
ATOM   53861  H HB3  . LEU P  2 47  ? -152.00329 -12.37281  -71.92683  1.000 26.42232  ? 49  LEU P HB3  1 
ATOM   53862  H HG   . LEU P  2 47  ? -151.48564 -10.38873  -73.21337  1.000 33.94085  ? 49  LEU P HG   1 
ATOM   53863  H HD11 . LEU P  2 47  ? -151.28668 -10.68988  -75.52990  1.000 33.33275  ? 49  LEU P HD11 1 
ATOM   53864  H HD12 . LEU P  2 47  ? -150.06470 -11.37297  -74.77912  1.000 33.33275  ? 49  LEU P HD12 1 
ATOM   53865  H HD13 . LEU P  2 47  ? -151.26454 -12.26402  -75.31754  1.000 33.33275  ? 49  LEU P HD13 1 
ATOM   53866  H HD21 . LEU P  2 47  ? -153.45956 -10.49059  -74.44623  1.000 38.40912  ? 49  LEU P HD21 1 
ATOM   53867  H HD22 . LEU P  2 47  ? -153.53096 -12.05720  -74.19293  1.000 38.40912  ? 49  LEU P HD22 1 
ATOM   53868  H HD23 . LEU P  2 47  ? -153.68812 -11.04791  -72.97631  1.000 38.40912  ? 49  LEU P HD23 1 
ATOM   53869  N N    . VAL P  2 48  ? -149.10513 -9.92568   -72.03684  1.000 24.16760  ? 50  VAL P N    1 
ATOM   53870  C CA   . VAL P  2 48  ? -149.02021 -8.53027   -71.61780  1.000 26.01766  ? 50  VAL P CA   1 
ATOM   53871  C C    . VAL P  2 48  ? -149.87462 -7.67313   -72.55418  1.000 29.63699  ? 50  VAL P C    1 
ATOM   53872  O O    . VAL P  2 48  ? -150.84042 -7.03402   -72.11433  1.000 28.82784  ? 50  VAL P O    1 
ATOM   53873  C CB   . VAL P  2 48  ? -147.55842 -8.05656   -71.60372  1.000 26.64713  ? 50  VAL P CB   1 
ATOM   53874  C CG1  . VAL P  2 48  ? -147.46999 -6.55828   -71.31498  1.000 30.05716  ? 50  VAL P CG1  1 
ATOM   53875  C CG2  . VAL P  2 48  ? -146.76023 -8.84446   -70.56566  1.000 25.68075  ? 50  VAL P CG2  1 
ATOM   53876  H H    . VAL P  2 48  ? -148.64140 -10.10696  -72.73806  1.000 29.15483  ? 50  VAL P H    1 
ATOM   53877  H HA   . VAL P  2 48  ? -149.37786 -8.43924   -70.72075  1.000 31.37491  ? 50  VAL P HA   1 
ATOM   53878  H HB   . VAL P  2 48  ? -147.17323 -8.21401   -72.47993  1.000 32.13027  ? 50  VAL P HB   1 
ATOM   53879  H HG11 . VAL P  2 48  ? -146.53729 -6.29191   -71.31117  1.000 36.22231  ? 50  VAL P HG11 1 
ATOM   53880  H HG12 . VAL P  2 48  ? -147.94928 -6.07470   -72.00588  1.000 36.22231  ? 50  VAL P HG12 1 
ATOM   53881  H HG13 . VAL P  2 48  ? -147.86859 -6.37951   -70.44893  1.000 36.22231  ? 50  VAL P HG13 1 
ATOM   53882  H HG21 . VAL P  2 48  ? -145.84148 -8.53338   -70.57107  1.000 30.97062  ? 50  VAL P HG21 1 
ATOM   53883  H HG22 . VAL P  2 48  ? -147.15277 -8.70131   -69.69026  1.000 30.97062  ? 50  VAL P HG22 1 
ATOM   53884  H HG23 . VAL P  2 48  ? -146.79162 -9.78714   -70.79210  1.000 30.97062  ? 50  VAL P HG23 1 
ATOM   53885  N N    . ALA P  2 49  ? -149.52417 -7.64818   -73.83974  1.000 26.85473  ? 51  ALA P N    1 
ATOM   53886  C CA   . ALA P  2 49  ? -150.25088 -6.83912   -74.80924  1.000 26.84123  ? 51  ALA P CA   1 
ATOM   53887  C C    . ALA P  2 49  ? -149.90824 -7.34584   -76.19800  1.000 26.80046  ? 51  ALA P C    1 
ATOM   53888  O O    . ALA P  2 49  ? -148.79861 -7.82985   -76.43299  1.000 32.88611  ? 51  ALA P O    1 
ATOM   53889  C CB   . ALA P  2 49  ? -149.89586 -5.35200   -74.68962  1.000 22.49837  ? 51  ALA P CB   1 
ATOM   53890  H H    . ALA P  2 49  ? -148.86783 -8.09256   -74.17342  1.000 32.37940  ? 51  ALA P H    1 
ATOM   53891  H HA   . ALA P  2 49  ? -151.20497 -6.93384   -74.66212  1.000 32.36319  ? 51  ALA P HA   1 
ATOM   53892  H HB1  . ALA P  2 49  ? -150.39977 -4.85281   -75.35127  1.000 27.15177  ? 51  ALA P HB1  1 
ATOM   53893  H HB2  . ALA P  2 49  ? -150.12360 -5.04364   -73.79859  1.000 27.15177  ? 51  ALA P HB2  1 
ATOM   53894  H HB3  . ALA P  2 49  ? -148.94487 -5.24086   -74.84511  1.000 27.15177  ? 51  ALA P HB3  1 
ATOM   53895  N N    . ASP P  2 50  ? -150.86359 -7.23283   -77.11382  1.000 22.36005  ? 52  ASP P N    1 
ATOM   53896  C CA   . ASP P  2 50  ? -150.57938 -7.49103   -78.51685  1.000 28.81030  ? 52  ASP P CA   1 
ATOM   53897  C C    . ASP P  2 50  ? -151.53809 -6.66450   -79.35700  1.000 28.78062  ? 52  ASP P C    1 
ATOM   53898  O O    . ASP P  2 50  ? -152.54233 -6.13929   -78.86695  1.000 27.27657  ? 52  ASP P O    1 
ATOM   53899  C CB   . ASP P  2 50  ? -150.65663 -8.98335   -78.85226  1.000 27.92823  ? 52  ASP P CB   1 
ATOM   53900  C CG   . ASP P  2 50  ? -152.05378 -9.55485   -78.71535  1.000 28.90246  ? 52  ASP P CG   1 
ATOM   53901  O OD1  . ASP P  2 50  ? -153.02757 -8.77972   -78.60310  1.000 26.20233  ? 52  ASP P OD1  1 
ATOM   53902  O OD2  . ASP P  2 50  ? -152.17247 -10.79728  -78.72214  1.000 25.60998  ? 52  ASP P OD2  1 
ATOM   53903  H H    . ASP P  2 50  ? -151.67735 -7.00972   -76.94761  1.000 26.98578  ? 52  ASP P H    1 
ATOM   53904  H HA   . ASP P  2 50  ? -149.67643 -7.20348   -78.72395  1.000 34.72608  ? 52  ASP P HA   1 
ATOM   53905  H HB2  . ASP P  2 50  ? -150.36949 -9.11468   -79.76943  1.000 33.66760  ? 52  ASP P HB2  1 
ATOM   53906  H HB3  . ASP P  2 50  ? -150.07452 -9.47162   -78.24923  1.000 33.66760  ? 52  ASP P HB3  1 
ATOM   53907  N N    . ILE P  2 51  ? -151.21268 -6.55183   -80.63909  1.000 27.04680  ? 53  ILE P N    1 
ATOM   53908  C CA   . ILE P  2 51  ? -151.94054 -5.67223   -81.54512  1.000 31.49494  ? 53  ILE P CA   1 
ATOM   53909  C C    . ILE P  2 51  ? -151.93398 -6.29971   -82.92658  1.000 33.80748  ? 53  ILE P C    1 
ATOM   53910  O O    . ILE P  2 51  ? -150.91251 -6.81771   -83.38490  1.000 37.28940  ? 53  ILE P O    1 
ATOM   53911  C CB   . ILE P  2 51  ? -151.31922 -4.25940   -81.56394  1.000 31.65777  ? 53  ILE P CB   1 
ATOM   53912  C CG1  . ILE P  2 51  ? -152.13099 -3.31932   -82.45397  1.000 38.84674  ? 53  ILE P CG1  1 
ATOM   53913  C CG2  . ILE P  2 51  ? -149.87511 -4.31810   -82.04579  1.000 39.82797  ? 53  ILE P CG2  1 
ATOM   53914  C CD1  . ILE P  2 51  ? -151.98624 -1.85572   -82.07289  1.000 36.26345  ? 53  ILE P CD1  1 
ATOM   53915  H H    . ILE P  2 51  ? -150.56667 -6.97941   -81.01251  1.000 32.60988  ? 53  ILE P H    1 
ATOM   53916  H HA   . ILE P  2 51  ? -152.86247 -5.59701   -81.25307  1.000 37.94765  ? 53  ILE P HA   1 
ATOM   53917  H HB   . ILE P  2 51  ? -151.33581 -3.91542   -80.65714  1.000 38.14305  ? 53  ILE P HB   1 
ATOM   53918  H HG12 . ILE P  2 51  ? -151.83148 -3.41936   -83.37113  1.000 46.76981  ? 53  ILE P HG12 1 
ATOM   53919  H HG13 . ILE P  2 51  ? -153.06959 -3.55393   -82.38402  1.000 46.76981  ? 53  ILE P HG13 1 
ATOM   53920  H HG21 . ILE P  2 51  ? -149.50307 -3.42231   -82.03840  1.000 47.94728  ? 53  ILE P HG21 1 
ATOM   53921  H HG22 . ILE P  2 51  ? -149.36701 -4.89221   -81.45155  1.000 47.94728  ? 53  ILE P HG22 1 
ATOM   53922  H HG23 . ILE P  2 51  ? -149.85723 -4.67627   -82.94706  1.000 47.94728  ? 53  ILE P HG23 1 
ATOM   53923  H HD11 . ILE P  2 51  ? -152.52551 -1.31811   -82.67378  1.000 43.66986  ? 53  ILE P HD11 1 
ATOM   53924  H HD12 . ILE P  2 51  ? -152.28957 -1.73576   -81.15937  1.000 43.66986  ? 53  ILE P HD12 1 
ATOM   53925  H HD13 . ILE P  2 51  ? -151.05339 -1.60063   -82.14787  1.000 43.66986  ? 53  ILE P HD13 1 
ATOM   53926  N N    . SER P  2 52  ? -153.08471 -6.26472   -83.58294  1.000 40.20864  ? 54  SER P N    1 
ATOM   53927  C CA   . SER P  2 52  ? -153.16780 -6.72356   -84.95677  1.000 47.23870  ? 54  SER P CA   1 
ATOM   53928  C C    . SER P  2 52  ? -152.68921 -5.62020   -85.89567  1.000 50.95920  ? 54  SER P C    1 
ATOM   53929  O O    . SER P  2 52  ? -152.56271 -4.45291   -85.51408  1.000 57.64112  ? 54  SER P O    1 
ATOM   53930  C CB   . SER P  2 52  ? -154.59638 -7.13531   -85.29724  1.000 43.55216  ? 54  SER P CB   1 
ATOM   53931  O OG   . SER P  2 52  ? -155.45428 -6.01080   -85.28509  1.000 45.90908  ? 54  SER P OG   1 
ATOM   53932  H H    . SER P  2 52  ? -153.82731 -5.98075   -83.25503  1.000 48.40409  ? 54  SER P H    1 
ATOM   53933  H HA   . SER P  2 52  ? -152.60068 -7.50125   -85.07701  1.000 56.84016  ? 54  SER P HA   1 
ATOM   53934  H HB2  . SER P  2 52  ? -154.60900 -7.53387   -86.18149  1.000 52.41631  ? 54  SER P HB2  1 
ATOM   53935  H HB3  . SER P  2 52  ? -154.90632 -7.77735   -84.63950  1.000 52.41631  ? 54  SER P HB3  1 
ATOM   53936  H HG   . SER P  2 52  ? -156.15516 -6.17947   -85.71628  1.000 55.24461  ? 54  SER P HG   1 
ATOM   53937  N N    . SER P  2 53  ? -152.41480 -6.00030   -87.14469  1.000 46.39297  ? 55  SER P N    1 
ATOM   53938  C CA   . SER P  2 53  ? -151.99554 -5.00545   -88.12487  1.000 48.02524  ? 55  SER P CA   1 
ATOM   53939  C C    . SER P  2 53  ? -153.05727 -3.92752   -88.30084  1.000 52.42157  ? 55  SER P C    1 
ATOM   53940  O O    . SER P  2 53  ? -152.72853 -2.77785   -88.61851  1.000 61.24094  ? 55  SER P O    1 
ATOM   53941  C CB   . SER P  2 53  ? -151.68397 -5.67688   -89.46255  1.000 51.90119  ? 55  SER P CB   1 
ATOM   53942  O OG   . SER P  2 53  ? -150.99557 -4.78684   -90.32429  1.000 69.93351  ? 55  SER P OG   1 
ATOM   53943  H H    . SER P  2 53  ? -152.46276 -6.80644   -87.44040  1.000 55.82529  ? 55  SER P H    1 
ATOM   53944  H HA   . SER P  2 53  ? -151.18040 -4.58063   -87.81507  1.000 57.78401  ? 55  SER P HA   1 
ATOM   53945  H HB2  . SER P  2 53  ? -151.12805 -6.45564   -89.30323  1.000 62.43515  ? 55  SER P HB2  1 
ATOM   53946  H HB3  . SER P  2 53  ? -152.51613 -5.94380   -89.88345  1.000 62.43515  ? 55  SER P HB3  1 
ATOM   53947  H HG   . SER P  2 53  ? -150.86244 -5.15289   -91.06852  1.000 84.07393  ? 55  SER P HG   1 
ATOM   53948  N N    . GLY P  2 54  ? -154.32641 -4.27230   -88.08115  1.000 45.42821  ? 56  GLY P N    1 
ATOM   53949  C CA   . GLY P  2 54  ? -155.41315 -3.31961   -88.12798  1.000 44.08745  ? 56  GLY P CA   1 
ATOM   53950  C C    . GLY P  2 54  ? -155.61500 -2.50784   -86.87221  1.000 46.22135  ? 56  GLY P C    1 
ATOM   53951  O O    . GLY P  2 54  ? -156.49641 -1.64424   -86.83901  1.000 51.55181  ? 56  GLY P O    1 
ATOM   53952  H H    . GLY P  2 54  ? -154.58103 -5.07336   -87.89928  1.000 54.66757  ? 56  GLY P H    1 
ATOM   53953  H HA2  . GLY P  2 54  ? -155.24864 -2.69949   -88.85550  1.000 53.05866  ? 56  GLY P HA2  1 
ATOM   53954  H HA3  . GLY P  2 54  ? -156.23737 -3.80018   -88.30291  1.000 53.05866  ? 56  GLY P HA3  1 
ATOM   53955  N N    . GLY P  2 55  ? -154.82927 -2.76479   -85.82672  1.000 44.16118  ? 57  GLY P N    1 
ATOM   53956  C CA   . GLY P  2 55  ? -154.88586 -1.98869   -84.60832  1.000 37.83056  ? 57  GLY P CA   1 
ATOM   53957  C C    . GLY P  2 55  ? -155.71089 -2.58413   -83.48928  1.000 48.35043  ? 57  GLY P C    1 
ATOM   53958  O O    . GLY P  2 55  ? -155.86170 -1.93485   -82.44629  1.000 47.55104  ? 57  GLY P O    1 
ATOM   53959  H H    . GLY P  2 55  ? -154.24692 -3.39731   -85.80675  1.000 53.14714  ? 57  GLY P H    1 
ATOM   53960  H HA2  . GLY P  2 55  ? -153.98213 -1.87306   -84.27545  1.000 45.55039  ? 57  GLY P HA2  1 
ATOM   53961  H HA3  . GLY P  2 55  ? -155.25983 -1.11804   -84.81572  1.000 45.55039  ? 57  GLY P HA3  1 
ATOM   53962  N N    . SER P  2 56  ? -156.25352 -3.78685   -83.66536  1.000 48.80501  ? 58  SER P N    1 
ATOM   53963  C CA   . SER P  2 56  ? -157.04719 -4.40934   -82.61182  1.000 33.74924  ? 58  SER P CA   1 
ATOM   53964  C C    . SER P  2 56  ? -156.13490 -4.82413   -81.46433  1.000 38.75945  ? 58  SER P C    1 
ATOM   53965  O O    . SER P  2 56  ? -155.11904 -5.49453   -81.67600  1.000 39.32869  ? 58  SER P O    1 
ATOM   53966  C CB   . SER P  2 56  ? -157.80501 -5.61643   -83.15289  1.000 34.30052  ? 58  SER P CB   1 
ATOM   53967  O OG   . SER P  2 56  ? -159.01006 -5.22173   -83.78430  1.000 56.49322  ? 58  SER P OG   1 
ATOM   53968  H H    . SER P  2 56  ? -156.17728 -4.25899   -84.38011  1.000 58.71973  ? 58  SER P H    1 
ATOM   53969  H HA   . SER P  2 56  ? -157.70208 -3.77593   -82.27895  1.000 40.65280  ? 58  SER P HA   1 
ATOM   53970  H HB2  . SER P  2 56  ? -157.24618 -6.07457   -83.79998  1.000 41.31434  ? 58  SER P HB2  1 
ATOM   53971  H HB3  . SER P  2 56  ? -158.01594 -6.21147   -82.41645  1.000 41.31434  ? 58  SER P HB3  1 
ATOM   53972  H HG   . SER P  2 56  ? -159.42234 -5.89779   -84.06462  1.000 67.94559  ? 58  SER P HG   1 
ATOM   53973  N N    . THR P  2 57  ? -156.51570 -4.44772   -80.24475  1.000 47.68117  ? 59  THR P N    1 
ATOM   53974  C CA   . THR P  2 57  ? -155.61703 -4.45239   -79.10002  1.000 50.32705  ? 59  THR P CA   1 
ATOM   53975  C C    . THR P  2 57  ? -156.19600 -5.26256   -77.95085  1.000 40.61355  ? 59  THR P C    1 
ATOM   53976  O O    . THR P  2 57  ? -157.39144 -5.17046   -77.65534  1.000 36.31684  ? 59  THR P O    1 
ATOM   53977  C CB   . THR P  2 57  ? -155.35192 -3.00335   -78.64185  1.000 43.72876  ? 59  THR P CB   1 
ATOM   53978  O OG1  . THR P  2 57  ? -154.35719 -2.99125   -77.61272  1.000 56.15599  ? 59  THR P OG1  1 
ATOM   53979  C CG2  . THR P  2 57  ? -156.63086 -2.36349   -78.11107  1.000 44.64037  ? 59  THR P CG2  1 
ATOM   53980  H H    . THR P  2 57  ? -157.31022 -4.17941   -80.05411  1.000 57.37112  ? 59  THR P H    1 
ATOM   53981  H HA   . THR P  2 57  ? -154.78126 -4.87955   -79.34479  1.000 60.54617  ? 59  THR P HA   1 
ATOM   53982  H HB   . THR P  2 57  ? -155.03872 -2.48344   -79.39849  1.000 52.62823  ? 59  THR P HB   1 
ATOM   53983  H HG1  . THR P  2 57  ? -154.68878 -2.70497   -76.89600  1.000 67.54091  ? 59  THR P HG1  1 
ATOM   53984  H HG21 . THR P  2 57  ? -156.45634 -1.44862   -77.84003  1.000 53.72217  ? 59  THR P HG21 1 
ATOM   53985  H HG22 . THR P  2 57  ? -157.31258 -2.36278   -78.80111  1.000 53.72217  ? 59  THR P HG22 1 
ATOM   53986  H HG23 . THR P  2 57  ? -156.95812 -2.86157   -77.34575  1.000 53.72217  ? 59  THR P HG23 1 
ATOM   53987  N N    . LYS P  2 58  ? -155.33617 -6.05350   -77.30229  1.000 35.38142  ? 60  LYS P N    1 
ATOM   53988  C CA   . LYS P  2 58  ? -155.69621 -6.79176   -76.09778  1.000 34.23400  ? 60  LYS P CA   1 
ATOM   53989  C C    . LYS P  2 58  ? -154.57243 -6.66716   -75.07800  1.000 29.97060  ? 60  LYS P C    1 
ATOM   53990  O O    . LYS P  2 58  ? -153.39235 -6.65256   -75.44102  1.000 29.42825  ? 60  LYS P O    1 
ATOM   53991  C CB   . LYS P  2 58  ? -155.97684 -8.27179   -76.39681  1.000 37.11750  ? 60  LYS P CB   1 
ATOM   53992  C CG   . LYS P  2 58  ? -156.51862 -9.04874   -75.19295  1.000 39.41375  ? 60  LYS P CG   1 
ATOM   53993  C CD   . LYS P  2 58  ? -157.81304 -9.78501   -75.50735  1.000 38.07884  ? 60  LYS P CD   1 
ATOM   53994  C CE   . LYS P  2 58  ? -158.39637 -10.44784  -74.25676  1.000 53.31097  ? 60  LYS P CE   1 
ATOM   53995  N NZ   . LYS P  2 58  ? -157.62446 -11.65222  -73.81623  1.000 43.21522  ? 60  LYS P NZ   1 
ATOM   53996  H H    . LYS P  2 58  ? -154.52191 -6.17874   -77.54905  1.000 42.61143  ? 60  LYS P H    1 
ATOM   53997  H HA   . LYS P  2 58  ? -156.50059 -6.40908   -75.71382  1.000 41.23452  ? 60  LYS P HA   1 
ATOM   53998  H HB2  . LYS P  2 58  ? -156.63534 -8.32762   -77.10684  1.000 44.69473  ? 60  LYS P HB2  1 
ATOM   53999  H HB3  . LYS P  2 58  ? -155.15061 -8.69610   -76.67647  1.000 44.69473  ? 60  LYS P HB3  1 
ATOM   54000  H HG2  . LYS P  2 58  ? -155.85973 -9.70456   -74.91606  1.000 47.45022  ? 60  LYS P HG2  1 
ATOM   54001  H HG3  . LYS P  2 58  ? -156.69432 -8.42854   -74.46813  1.000 47.45022  ? 60  LYS P HG3  1 
ATOM   54002  H HD2  . LYS P  2 58  ? -158.46570 -9.15552   -75.85185  1.000 45.84833  ? 60  LYS P HD2  1 
ATOM   54003  H HD3  . LYS P  2 58  ? -157.63857 -10.47565  -76.16574  1.000 45.84833  ? 60  LYS P HD3  1 
ATOM   54004  H HE2  . LYS P  2 58  ? -158.39031 -9.80696   -73.52866  1.000 64.12688  ? 60  LYS P HE2  1 
ATOM   54005  H HE3  . LYS P  2 58  ? -159.30577 -10.72853  -74.44411  1.000 64.12688  ? 60  LYS P HE3  1 
ATOM   54006  H HZ1  . LYS P  2 58  ? -157.99908 -12.00502  -73.09008  1.000 52.01198  ? 60  LYS P HZ1  1 
ATOM   54007  H HZ2  . LYS P  2 58  ? -157.61778 -12.26300  -74.46353  1.000 52.01198  ? 60  LYS P HZ2  1 
ATOM   54008  H HZ3  . LYS P  2 58  ? -156.78560 -11.42343  -73.62632  1.000 52.01198  ? 60  LYS P HZ3  1 
ATOM   54009  N N    . TYR P  2 59  ? -154.94866 -6.56705   -73.80201  1.000 25.91899  ? 61  TYR P N    1 
ATOM   54010  C CA   . TYR P  2 59  ? -153.99810 -6.41182   -72.71158  1.000 24.04771  ? 61  TYR P CA   1 
ATOM   54011  C C    . TYR P  2 59  ? -154.26996 -7.44538   -71.62794  1.000 27.04377  ? 61  TYR P C    1 
ATOM   54012  O O    . TYR P  2 59  ? -155.41624 -7.84409   -71.40151  1.000 27.44072  ? 61  TYR P O    1 
ATOM   54013  C CB   . TYR P  2 59  ? -154.07861 -5.02246   -72.06499  1.000 29.59847  ? 61  TYR P CB   1 
ATOM   54014  C CG   . TYR P  2 59  ? -153.75462 -3.87964   -72.98699  1.000 34.32900  ? 61  TYR P CG   1 
ATOM   54015  C CD1  . TYR P  2 59  ? -152.44317 -3.48567   -73.19464  1.000 27.76485  ? 61  TYR P CD1  1 
ATOM   54016  C CD2  . TYR P  2 59  ? -154.75983 -3.18426   -73.63999  1.000 32.88418  ? 61  TYR P CD2  1 
ATOM   54017  C CE1  . TYR P  2 59  ? -152.14273 -2.44207   -74.03204  1.000 37.48829  ? 61  TYR P CE1  1 
ATOM   54018  C CE2  . TYR P  2 59  ? -154.46596 -2.13446   -74.47748  1.000 29.66165  ? 61  TYR P CE2  1 
ATOM   54019  C CZ   . TYR P  2 59  ? -153.15674 -1.76905   -74.67058  1.000 33.91972  ? 61  TYR P CZ   1 
ATOM   54020  O OH   . TYR P  2 59  ? -152.85060 -0.72281   -75.50571  1.000 44.65817  ? 61  TYR P OH   1 
ATOM   54021  H H    . TYR P  2 59  ? -155.76812 -6.58732   -73.54188  1.000 31.25651  ? 61  TYR P H    1 
ATOM   54022  H HA   . TYR P  2 59  ? -153.10695 -6.54622   -73.07031  1.000 28.49996  ? 61  TYR P HA   1 
ATOM   54023  H HB2  . TYR P  2 59  ? -154.98170 -4.88671   -71.73803  1.000 35.67189  ? 61  TYR P HB2  1 
ATOM   54024  H HB3  . TYR P  2 59  ? -153.45007 -4.98928   -71.32694  1.000 35.67189  ? 61  TYR P HB3  1 
ATOM   54025  H HD1  . TYR P  2 59  ? -151.75559 -3.93587   -72.75939  1.000 33.47154  ? 61  TYR P HD1  1 
ATOM   54026  H HD2  . TYR P  2 59  ? -155.64682 -3.43157   -73.50964  1.000 39.61474  ? 61  TYR P HD2  1 
ATOM   54027  H HE1  . TYR P  2 59  ? -151.25749 -2.19107   -74.16714  1.000 45.13967  ? 61  TYR P HE1  1 
ATOM   54028  H HE2  . TYR P  2 59  ? -155.14911 -1.67509   -74.91013  1.000 35.74771  ? 61  TYR P HE2  1 
ATOM   54029  H HH   . TYR P  2 59  ? -153.55404 -0.40212   -75.83423  1.000 53.74352  ? 61  TYR P HH   1 
ATOM   54030  N N    . GLY P  2 60  ? -153.20633 -7.86148   -70.94593  1.000 29.72802  ? 62  GLY P N    1 
ATOM   54031  C CA   . GLY P  2 60  ? -153.37489 -8.64896   -69.74471  1.000 27.26450  ? 62  GLY P CA   1 
ATOM   54032  C C    . GLY P  2 60  ? -154.02234 -7.83381   -68.64156  1.000 36.62767  ? 62  GLY P C    1 
ATOM   54033  O O    . GLY P  2 60  ? -153.84149 -6.62034   -68.54205  1.000 40.80242  ? 62  GLY P O    1 
ATOM   54034  H H    . GLY P  2 60  ? -152.38896 -7.70046   -71.15941  1.000 35.82735  ? 62  GLY P H    1 
ATOM   54035  H HA2  . GLY P  2 60  ? -153.93671 -9.41658   -69.93446  1.000 32.87112  ? 62  GLY P HA2  1 
ATOM   54036  H HA3  . GLY P  2 60  ? -152.50987 -8.95964   -69.43468  1.000 32.87112  ? 62  GLY P HA3  1 
ATOM   54037  N N    . ASP P  2 61  ? -154.79710 -8.51823   -67.79724  1.000 43.25406  ? 63  ASP P N    1 
ATOM   54038  C CA   . ASP P  2 61  ? -155.55389 -7.82080   -66.76315  1.000 38.86184  ? 63  ASP P CA   1 
ATOM   54039  C C    . ASP P  2 61  ? -154.63910 -7.01535   -65.84580  1.000 42.26848  ? 63  ASP P C    1 
ATOM   54040  O O    . ASP P  2 61  ? -155.00219 -5.91740   -65.40590  1.000 39.13435  ? 63  ASP P O    1 
ATOM   54041  C CB   . ASP P  2 61  ? -156.37276 -8.82595   -65.94620  1.000 51.51760  ? 63  ASP P CB   1 
ATOM   54042  C CG   . ASP P  2 61  ? -157.77086 -9.04379   -66.50540  1.000 60.69786  ? 63  ASP P CG   1 
ATOM   54043  O OD1  . ASP P  2 61  ? -157.96219 -8.89314   -67.73133  1.000 62.41601  ? 63  ASP P OD1  1 
ATOM   54044  O OD2  . ASP P  2 61  ? -158.68203 -9.37358   -65.71425  1.000 50.17954  ? 63  ASP P OD2  1 
ATOM   54045  H H    . ASP P  2 61  ? -154.89914 -9.37213   -67.80312  1.000 52.05860  ? 63  ASP P H    1 
ATOM   54046  H HA   . ASP P  2 61  ? -156.16610 -7.20326   -67.19299  1.000 46.78792  ? 63  ASP P HA   1 
ATOM   54047  H HB2  . ASP P  2 61  ? -155.91395 -9.68058   -65.94589  1.000 61.97484  ? 63  ASP P HB2  1 
ATOM   54048  H HB3  . ASP P  2 61  ? -156.46150 -8.49671   -65.03811  1.000 61.97484  ? 63  ASP P HB3  1 
ATOM   54049  N N    . SER P  2 62  ? -153.44801 -7.53733   -65.55105  1.000 50.38173  ? 64  SER P N    1 
ATOM   54050  C CA   . SER P  2 62  ? -152.56669 -6.94489   -64.55251  1.000 36.13434  ? 64  SER P CA   1 
ATOM   54051  C C    . SER P  2 62  ? -151.79789 -5.72921   -65.05146  1.000 42.36372  ? 64  SER P C    1 
ATOM   54052  O O    . SER P  2 62  ? -151.06976 -5.11945   -64.25824  1.000 44.30138  ? 64  SER P O    1 
ATOM   54053  C CB   . SER P  2 62  ? -151.56043 -7.98725   -64.05227  1.000 35.32876  ? 64  SER P CB   1 
ATOM   54054  O OG   . SER P  2 62  ? -150.80861 -8.51278   -65.13223  1.000 49.48990  ? 64  SER P OG   1 
ATOM   54055  H H    . SER P  2 62  ? -153.12601 -8.24333   -65.92184  1.000 60.61179  ? 64  SER P H    1 
ATOM   54056  H HA   . SER P  2 62  ? -153.12084 -6.66044   -63.80893  1.000 43.51493  ? 64  SER P HA   1 
ATOM   54057  H HB2  . SER P  2 62  ? -150.95617 -7.56659   -63.42075  1.000 42.54824  ? 64  SER P HB2  1 
ATOM   54058  H HB3  . SER P  2 62  ? -152.04163 -8.71006   -63.61995  1.000 42.54824  ? 64  SER P HB3  1 
ATOM   54059  H HG   . SER P  2 62  ? -150.25592 -9.07845   -64.84915  1.000 59.54160  ? 64  SER P HG   1 
ATOM   54060  N N    . VAL P  2 63  ? -151.91151 -5.37522   -66.33096  1.000 34.53929  ? 65  VAL P N    1 
ATOM   54061  C CA   . VAL P  2 63  ? -151.27493 -4.18222   -66.87117  1.000 37.89108  ? 65  VAL P CA   1 
ATOM   54062  C C    . VAL P  2 63  ? -152.26953 -3.23388   -67.52073  1.000 39.37834  ? 65  VAL P C    1 
ATOM   54063  O O    . VAL P  2 63  ? -151.85764 -2.20847   -68.07473  1.000 45.53819  ? 65  VAL P O    1 
ATOM   54064  C CB   . VAL P  2 63  ? -150.15722 -4.53979   -67.87491  1.000 39.06525  ? 65  VAL P CB   1 
ATOM   54065  C CG1  . VAL P  2 63  ? -149.06237 -5.34316   -67.18683  1.000 40.78623  ? 65  VAL P CG1  1 
ATOM   54066  C CG2  . VAL P  2 63  ? -150.72079 -5.30033   -69.06386  1.000 36.77818  ? 65  VAL P CG2  1 
ATOM   54067  H H    . VAL P  2 63  ? -152.36097 -5.82031   -66.91361  1.000 41.60087  ? 65  VAL P H    1 
ATOM   54068  H HA   . VAL P  2 63  ? -150.86336 -3.70620   -66.13298  1.000 45.62302  ? 65  VAL P HA   1 
ATOM   54069  H HB   . VAL P  2 63  ? -149.76428 -3.71856   -68.20968  1.000 47.03202  ? 65  VAL P HB   1 
ATOM   54070  H HG11 . VAL P  2 63  ? -148.37361 -5.55818   -67.83511  1.000 49.09719  ? 65  VAL P HG11 1 
ATOM   54071  H HG12 . VAL P  2 63  ? -148.68563 -4.81225   -66.46773  1.000 49.09719  ? 65  VAL P HG12 1 
ATOM   54072  H HG13 . VAL P  2 63  ? -149.44651 -6.15900   -66.82943  1.000 49.09719  ? 65  VAL P HG13 1 
ATOM   54073  H HG21 . VAL P  2 63  ? -149.99640 -5.51985   -69.67047  1.000 44.28753  ? 65  VAL P HG21 1 
ATOM   54074  H HG22 . VAL P  2 63  ? -151.14447 -6.11324   -68.74671  1.000 44.28753  ? 65  VAL P HG22 1 
ATOM   54075  H HG23 . VAL P  2 63  ? -151.37282 -4.74204   -69.51558  1.000 44.28753  ? 65  VAL P HG23 1 
ATOM   54076  N N    . LYS P  2 64  ? -153.56320 -3.53655   -67.46837  1.000 48.74198  ? 66  LYS P N    1 
ATOM   54077  C CA   . LYS P  2 64  ? -154.55796 -2.67437   -68.09287  1.000 45.82979  ? 66  LYS P CA   1 
ATOM   54078  C C    . LYS P  2 64  ? -154.51441 -1.28535   -67.46959  1.000 53.76617  ? 66  LYS P C    1 
ATOM   54079  O O    . LYS P  2 64  ? -154.58772 -1.13843   -66.24614  1.000 59.46801  ? 66  LYS P O    1 
ATOM   54080  C CB   . LYS P  2 64  ? -155.95240 -3.28364   -67.94162  1.000 42.90384  ? 66  LYS P CB   1 
ATOM   54081  H H    . LYS P  2 64  ? -153.88851 -4.23128   -67.07962  1.000 58.64409  ? 66  LYS P H    1 
ATOM   54082  H HA   . LYS P  2 64  ? -154.36693 -2.59209   -69.04031  1.000 55.14947  ? 66  LYS P HA   1 
ATOM   54083  N N    . GLY P  2 65  ? -154.38013 -0.26592   -68.31803  1.000 51.79711  ? 67  GLY P N    1 
ATOM   54084  C CA   . GLY P  2 65  ? -154.34875 1.11174    -67.88521  1.000 53.02962  ? 67  GLY P CA   1 
ATOM   54085  C C    . GLY P  2 65  ? -152.96531 1.71269    -67.76338  1.000 49.46582  ? 67  GLY P C    1 
ATOM   54086  O O    . GLY P  2 65  ? -152.83112 2.94214    -67.84908  1.000 44.28697  ? 67  GLY P O    1 
ATOM   54087  H H    . GLY P  2 65  ? -154.30414 -0.35954   -69.16953  1.000 62.31025  ? 67  GLY P H    1 
ATOM   54088  H HA2  . GLY P  2 65  ? -154.84839 1.64790    -68.52066  1.000 63.78926  ? 67  GLY P HA2  1 
ATOM   54089  H HA3  . GLY P  2 65  ? -154.77483 1.17351    -67.01600  1.000 63.78926  ? 67  GLY P HA3  1 
ATOM   54090  N N    . ARG P  2 66  ? -151.93816 0.88939    -67.56308  1.000 46.88427  ? 68  ARG P N    1 
ATOM   54091  C CA   . ARG P  2 66  ? -150.56856 1.37220    -67.44459  1.000 41.91856  ? 68  ARG P CA   1 
ATOM   54092  C C    . ARG P  2 66  ? -149.74133 1.12533    -68.69687  1.000 39.15055  ? 68  ARG P C    1 
ATOM   54093  O O    . ARG P  2 66  ? -148.90126 1.95635    -69.05129  1.000 40.18678  ? 68  ARG P O    1 
ATOM   54094  C CB   . ARG P  2 66  ? -149.86710 0.70946    -66.25630  1.000 40.05400  ? 68  ARG P CB   1 
ATOM   54095  C CG   . ARG P  2 66  ? -150.47793 1.04312    -64.91717  1.000 47.79605  ? 68  ARG P CG   1 
ATOM   54096  C CD   . ARG P  2 66  ? -150.50609 -0.18495   -64.02992  1.000 48.93928  ? 68  ARG P CD   1 
ATOM   54097  N NE   . ARG P  2 66  ? -149.17714 -0.76456   -63.88190  1.000 44.75636  ? 68  ARG P NE   1 
ATOM   54098  C CZ   . ARG P  2 66  ? -148.93017 -2.06165   -63.76145  1.000 47.31550  ? 68  ARG P CZ   1 
ATOM   54099  N NH1  . ARG P  2 66  ? -149.90528 -2.95456   -63.75894  1.000 60.04012  ? 68  ARG P NH1  1 
ATOM   54100  N NH2  . ARG P  2 66  ? -147.67237 -2.47278   -63.63973  1.000 50.21968  ? 68  ARG P NH2  1 
ATOM   54101  H H    . ARG P  2 66  ? -152.01258 0.03559    -67.49171  1.000 56.41484  ? 68  ARG P H    1 
ATOM   54102  H HA   . ARG P  2 66  ? -150.59788 2.32808    -67.28234  1.000 50.45599  ? 68  ARG P HA   1 
ATOM   54103  H HB2  . ARG P  2 66  ? -149.90936 -0.25315   -66.36806  1.000 48.21853  ? 68  ARG P HB2  1 
ATOM   54104  H HB3  . ARG P  2 66  ? -148.94217 1.00120    -66.23942  1.000 48.21853  ? 68  ARG P HB3  1 
ATOM   54105  H HG2  . ARG P  2 66  ? -149.94936 1.72895    -64.47996  1.000 57.50897  ? 68  ARG P HG2  1 
ATOM   54106  H HG3  . ARG P  2 66  ? -151.38770 1.35521    -65.04291  1.000 57.50897  ? 68  ARG P HG3  1 
ATOM   54107  H HD2  . ARG P  2 66  ? -150.83161 0.06153    -63.15005  1.000 58.88085  ? 68  ARG P HD2  1 
ATOM   54108  H HD3  . ARG P  2 66  ? -151.08858 -0.85299   -64.42402  1.000 58.88085  ? 68  ARG P HD3  1 
ATOM   54109  H HE   . ARG P  2 66  ? -148.50568 -0.22731   -63.87199  1.000 53.86135  ? 68  ARG P HE   1 
ATOM   54110  H HH11 . ARG P  2 66  ? -150.72270 -2.69884   -63.83666  1.000 72.20187  ? 68  ARG P HH11 1 
ATOM   54111  H HH12 . ARG P  2 66  ? -149.72213 -3.79108   -63.67958  1.000 72.20187  ? 68  ARG P HH12 1 
ATOM   54112  H HH21 . ARG P  2 66  ? -147.03085 -1.90002   -63.63975  1.000 60.41734  ? 68  ARG P HH21 1 
ATOM   54113  H HH22 . ARG P  2 66  ? -147.49989 -3.31161   -63.56092  1.000 60.41734  ? 68  ARG P HH22 1 
ATOM   54114  N N    . PHE P  2 67  ? -149.94703 -0.00151   -69.36801  1.000 38.48190  ? 69  PHE P N    1 
ATOM   54115  C CA   . PHE P  2 67  ? -149.20388 -0.32593   -70.57374  1.000 36.75806  ? 69  PHE P CA   1 
ATOM   54116  C C    . PHE P  2 67  ? -150.02050 0.07328    -71.79551  1.000 33.09474  ? 69  PHE P C    1 
ATOM   54117  O O    . PHE P  2 67  ? -151.25231 -0.00219   -71.79316  1.000 38.27961  ? 69  PHE P O    1 
ATOM   54118  C CB   . PHE P  2 67  ? -148.87008 -1.81743   -70.63773  1.000 38.64767  ? 69  PHE P CB   1 
ATOM   54119  C CG   . PHE P  2 67  ? -147.81830 -2.25844   -69.64979  1.000 38.57140  ? 69  PHE P CG   1 
ATOM   54120  C CD1  . PHE P  2 67  ? -147.46476 -1.45830   -68.57412  1.000 36.80271  ? 69  PHE P CD1  1 
ATOM   54121  C CD2  . PHE P  2 67  ? -147.19037 -3.48575   -69.79672  1.000 41.49662  ? 69  PHE P CD2  1 
ATOM   54122  C CE1  . PHE P  2 67  ? -146.50123 -1.87130   -67.67037  1.000 39.69767  ? 69  PHE P CE1  1 
ATOM   54123  C CE2  . PHE P  2 67  ? -146.23240 -3.90630   -68.89293  1.000 35.26928  ? 69  PHE P CE2  1 
ATOM   54124  C CZ   . PHE P  2 67  ? -145.88640 -3.09819   -67.83015  1.000 39.31561  ? 69  PHE P CZ   1 
ATOM   54125  H H    . PHE P  2 67  ? -150.52013 -0.60071   -69.13973  1.000 46.33200  ? 69  PHE P H    1 
ATOM   54126  H HA   . PHE P  2 67  ? -148.36550 0.16190    -70.58032  1.000 44.26339  ? 69  PHE P HA   1 
ATOM   54127  H HB2  . PHE P  2 67  ? -149.67674 -2.32399   -70.45444  1.000 46.53092  ? 69  PHE P HB2  1 
ATOM   54128  H HB3  . PHE P  2 67  ? -148.54335 -2.02431   -71.52730  1.000 46.53092  ? 69  PHE P HB3  1 
ATOM   54129  H HD1  . PHE P  2 67  ? -147.88001 -0.63423   -68.45844  1.000 44.31698  ? 69  PHE P HD1  1 
ATOM   54130  H HD2  . PHE P  2 67  ? -147.41671 -4.03376   -70.51321  1.000 49.94967  ? 69  PHE P HD2  1 
ATOM   54131  H HE1  . PHE P  2 67  ? -146.26785 -1.32334   -66.95610  1.000 47.79092  ? 69  PHE P HE1  1 
ATOM   54132  H HE2  . PHE P  2 67  ? -145.82157 -4.73354   -69.00153  1.000 42.47686  ? 69  PHE P HE2  1 
ATOM   54133  H HZ   . PHE P  2 67  ? -145.24066 -3.37853   -67.22242  1.000 47.33245  ? 69  PHE P HZ   1 
ATOM   54134  N N    . THR P  2 68  ? -149.32077 0.50611    -72.84100  1.000 34.29678  ? 70  THR P N    1 
ATOM   54135  C CA   . THR P  2 68  ? -149.96409 0.85522    -74.09773  1.000 39.69064  ? 70  THR P CA   1 
ATOM   54136  C C    . THR P  2 68  ? -149.13380 0.32775    -75.25420  1.000 36.96656  ? 70  THR P C    1 
ATOM   54137  O O    . THR P  2 68  ? -147.91459 0.51903    -75.28657  1.000 32.33372  ? 70  THR P O    1 
ATOM   54138  C CB   . THR P  2 68  ? -150.14488 2.36890    -74.24918  1.000 39.92787  ? 70  THR P CB   1 
ATOM   54139  O OG1  . THR P  2 68  ? -150.71647 2.90188    -73.05185  1.000 42.65533  ? 70  THR P OG1  1 
ATOM   54140  C CG2  . THR P  2 68  ? -151.05099 2.67246    -75.44100  1.000 35.02600  ? 70  THR P CG2  1 
ATOM   54141  H H    . THR P  2 68  ? -148.46655 0.60566    -72.84415  1.000 41.30986  ? 70  THR P H    1 
ATOM   54142  H HA   . THR P  2 68  ? -150.83904 0.43716    -74.12202  1.000 47.78248  ? 70  THR P HA   1 
ATOM   54143  H HB   . THR P  2 68  ? -149.28671 2.79330    -74.40517  1.000 48.06716  ? 70  THR P HB   1 
ATOM   54144  H HG1  . THR P  2 68  ? -150.83712 3.72905    -73.13456  1.000 51.34012  ? 70  THR P HG1  1 
ATOM   54145  H HG21 . THR P  2 68  ? -151.16846 3.63094    -75.53280  1.000 42.18492  ? 70  THR P HG21 1 
ATOM   54146  H HG22 . THR P  2 68  ? -150.65563 2.32432    -76.25549  1.000 42.18492  ? 70  THR P HG22 1 
ATOM   54147  H HG23 . THR P  2 68  ? -151.91923 2.25990    -75.31121  1.000 42.18492  ? 70  THR P HG23 1 
ATOM   54148  N N    . ILE P  2 69  ? -149.80147 -0.30927   -76.20851  1.000 37.99257  ? 71  ILE P N    1 
ATOM   54149  C CA   . ILE P  2 69  ? -149.15857 -0.88819   -77.37858  1.000 32.66152  ? 71  ILE P CA   1 
ATOM   54150  C C    . ILE P  2 69  ? -149.56421 -0.08575   -78.60563  1.000 33.68652  ? 71  ILE P C    1 
ATOM   54151  O O    . ILE P  2 69  ? -150.70150 0.39279    -78.70647  1.000 35.89229  ? 71  ILE P O    1 
ATOM   54152  C CB   . ILE P  2 69  ? -149.52862 -2.37787   -77.52878  1.000 41.13525  ? 71  ILE P CB   1 
ATOM   54153  C CG1  . ILE P  2 69  ? -148.67272 -3.03229   -78.61554  1.000 38.55449  ? 71  ILE P CG1  1 
ATOM   54154  C CG2  . ILE P  2 69  ? -151.02183 -2.53662   -77.81797  1.000 36.62233  ? 71  ILE P CG2  1 
ATOM   54155  C CD1  . ILE P  2 69  ? -148.54992 -4.53987   -78.46827  1.000 33.94105  ? 71  ILE P CD1  1 
ATOM   54156  H H    . ILE P  2 69  ? -150.65405 -0.42162   -76.19876  1.000 45.74481  ? 71  ILE P H    1 
ATOM   54157  H HA   . ILE P  2 69  ? -148.19494 -0.82253   -77.28910  1.000 39.34755  ? 71  ILE P HA   1 
ATOM   54158  H HB   . ILE P  2 69  ? -149.34166 -2.82908   -76.69071  1.000 49.51602  ? 71  ILE P HB   1 
ATOM   54159  H HG12 . ILE P  2 69  ? -149.07287 -2.85030   -79.48021  1.000 46.41910  ? 71  ILE P HG12 1 
ATOM   54160  H HG13 . ILE P  2 69  ? -147.77915 -2.65678   -78.57785  1.000 46.41910  ? 71  ILE P HG13 1 
ATOM   54161  H HG21 . ILE P  2 69  ? -151.23002 -3.48091   -77.89459  1.000 44.10051  ? 71  ILE P HG21 1 
ATOM   54162  H HG22 . ILE P  2 69  ? -151.52805 -2.14435   -77.08943  1.000 44.10051  ? 71  ILE P HG22 1 
ATOM   54163  H HG23 . ILE P  2 69  ? -151.23253 -2.08294   -78.64904  1.000 44.10051  ? 71  ILE P HG23 1 
ATOM   54164  H HD11 . ILE P  2 69  ? -147.99956 -4.88381   -79.18918  1.000 40.88298  ? 71  ILE P HD11 1 
ATOM   54165  H HD12 . ILE P  2 69  ? -148.13863 -4.74119   -77.61317  1.000 40.88298  ? 71  ILE P HD12 1 
ATOM   54166  H HD13 . ILE P  2 69  ? -149.43503 -4.93445   -78.51067  1.000 40.88298  ? 71  ILE P HD13 1 
ATOM   54167  N N    . SER P  2 70  ? -148.62205 0.07158    -79.53097  1.000 34.69663  ? 72  SER P N    1 
ATOM   54168  C CA   . SER P  2 70  ? -148.86610 0.78908    -80.77215  1.000 44.94930  ? 72  SER P CA   1 
ATOM   54169  C C    . SER P  2 70  ? -148.06773 0.11761    -81.88014  1.000 46.64390  ? 72  SER P C    1 
ATOM   54170  O O    . SER P  2 70  ? -147.20050 -0.72435   -81.62880  1.000 43.17922  ? 72  SER P O    1 
ATOM   54171  C CB   . SER P  2 70  ? -148.49384 2.26911    -80.65472  1.000 39.60060  ? 72  SER P CB   1 
ATOM   54172  O OG   . SER P  2 70  ? -147.09722 2.42885    -80.47697  1.000 49.62949  ? 72  SER P OG   1 
ATOM   54173  H H    . SER P  2 70  ? -147.82122 -0.23377   -79.45998  1.000 41.78968  ? 72  SER P H    1 
ATOM   54174  H HA   . SER P  2 70  ? -149.80956 0.73466    -80.99084  1.000 54.09288  ? 72  SER P HA   1 
ATOM   54175  H HB2  . SER P  2 70  ? -148.76262 2.72703    -81.46649  1.000 47.67444  ? 72  SER P HB2  1 
ATOM   54176  H HB3  . SER P  2 70  ? -148.95437 2.65024    -79.89082  1.000 47.67444  ? 72  SER P HB3  1 
ATOM   54177  H HG   . SER P  2 70  ? -146.90929 2.42314    -79.65829  1.000 59.70911  ? 72  SER P HG   1 
ATOM   54178  N N    . ARG P  2 71  ? -148.36010 0.51060    -83.11729  1.000 39.78666  ? 73  ARG P N    1 
ATOM   54179  C CA   . ARG P  2 71  ? -147.76859 -0.12574   -84.28399  1.000 42.94800  ? 73  ARG P CA   1 
ATOM   54180  C C    . ARG P  2 71  ? -147.43170 0.93143    -85.32222  1.000 44.77888  ? 73  ARG P C    1 
ATOM   54181  O O    . ARG P  2 71  ? -148.12622 1.94238    -85.45097  1.000 44.33034  ? 73  ARG P O    1 
ATOM   54182  C CB   . ARG P  2 71  ? -148.72201 -1.17659   -84.86475  1.000 41.03886  ? 73  ARG P CB   1 
ATOM   54183  C CG   . ARG P  2 71  ? -148.07022 -2.17777   -85.79582  1.000 40.22247  ? 73  ARG P CG   1 
ATOM   54184  C CD   . ARG P  2 71  ? -149.07542 -3.23491   -86.21718  1.000 45.04054  ? 73  ARG P CD   1 
ATOM   54185  N NE   . ARG P  2 71  ? -148.49991 -4.21549   -87.12683  1.000 41.05029  ? 73  ARG P NE   1 
ATOM   54186  C CZ   . ARG P  2 71  ? -148.60367 -5.52974   -86.97681  1.000 39.98810  ? 73  ARG P CZ   1 
ATOM   54187  N NH1  . ARG P  2 71  ? -149.22980 -6.06128   -85.93866  1.000 40.54997  ? 73  ARG P NH1  1 
ATOM   54188  N NH2  . ARG P  2 71  ? -148.06769 -6.33047   -87.89310  1.000 45.06259  ? 73  ARG P NH2  1 
ATOM   54189  H H    . ARG P  2 71  ? -148.90367 1.14989    -83.30555  1.000 47.89771  ? 73  ARG P H    1 
ATOM   54190  H HA   . ARG P  2 71  ? -146.93740 -0.56495   -84.04501  1.000 51.69131  ? 73  ARG P HA   1 
ATOM   54191  H HB2  . ARG P  2 71  ? -149.11621 -1.67380   -84.13107  1.000 49.40035  ? 73  ARG P HB2  1 
ATOM   54192  H HB3  . ARG P  2 71  ? -149.41531 -0.71977   -85.36630  1.000 49.40035  ? 73  ARG P HB3  1 
ATOM   54193  H HG2  . ARG P  2 71  ? -147.74741 -1.72292   -86.58943  1.000 48.42068  ? 73  ARG P HG2  1 
ATOM   54194  H HG3  . ARG P  2 71  ? -147.33321 -2.61444   -85.34082  1.000 48.42068  ? 73  ARG P HG3  1 
ATOM   54195  H HD2  . ARG P  2 71  ? -149.39225 -3.70402   -85.42949  1.000 54.20237  ? 73  ARG P HD2  1 
ATOM   54196  H HD3  . ARG P  2 71  ? -149.81855 -2.80483   -86.66850  1.000 54.20237  ? 73  ARG P HD3  1 
ATOM   54197  H HE   . ARG P  2 71  ? -148.06314 -3.92298   -87.80747  1.000 49.41407  ? 73  ARG P HE   1 
ATOM   54198  H HH11 . ARG P  2 71  ? -149.58121 -5.55188   -85.34148  1.000 48.81368  ? 73  ARG P HH11 1 
ATOM   54199  H HH12 . ARG P  2 71  ? -149.28516 -6.91601   -85.86138  1.000 48.81368  ? 73  ARG P HH12 1 
ATOM   54200  H HH21 . ARG P  2 71  ? -147.66025 -5.99487   -88.57204  1.000 54.22883  ? 73  ARG P HH21 1 
ATOM   54201  H HH22 . ARG P  2 71  ? -148.12846 -7.18397   -87.80679  1.000 54.22883  ? 73  ARG P HH22 1 
ATOM   54202  N N    . ASP P  2 72  ? -146.34913 0.68956    -86.05841  1.000 47.38875  ? 74  ASP P N    1 
ATOM   54203  C CA   . ASP P  2 72  ? -145.92903 1.60391    -87.11160  1.000 62.67390  ? 74  ASP P CA   1 
ATOM   54204  C C    . ASP P  2 72  ? -146.79594 1.40035    -88.34774  1.000 75.69717  ? 74  ASP P C    1 
ATOM   54205  O O    . ASP P  2 72  ? -147.02417 0.26531    -88.78084  1.000 74.42735  ? 74  ASP P O    1 
ATOM   54206  C CB   . ASP P  2 72  ? -144.45457 1.39243    -87.45621  1.000 67.81362  ? 74  ASP P CB   1 
ATOM   54207  C CG   . ASP P  2 72  ? -143.91166 2.46074    -88.40172  1.000 74.18624  ? 74  ASP P CG   1 
ATOM   54208  O OD1  . ASP P  2 72  ? -144.19747 3.65873    -88.18440  1.000 71.94488  ? 74  ASP P OD1  1 
ATOM   54209  O OD2  . ASP P  2 72  ? -143.19425 2.10186    -89.36170  1.000 73.13999  ? 74  ASP P OD2  1 
ATOM   54210  H H    . ASP P  2 72  ? -145.84162 0.00144    -85.96602  1.000 57.02022  ? 74  ASP P H    1 
ATOM   54211  H HA   . ASP P  2 72  ? -146.03509 2.51806    -86.80502  1.000 75.36240  ? 74  ASP P HA   1 
ATOM   54212  H HB2  . ASP P  2 72  ? -143.93169 1.42044    -86.63968  1.000 81.53006  ? 74  ASP P HB2  1 
ATOM   54213  H HB3  . ASP P  2 72  ? -144.35100 0.52955    -87.88704  1.000 81.53006  ? 74  ASP P HB3  1 
ATOM   54214  N N    . ASN P  2 73  ? -147.28314 2.50717    -88.91186  1.000 110.94341 ? 75  ASN P N    1 
ATOM   54215  C CA   . ASN P  2 73  ? -148.11104 2.42009    -90.10927  1.000 113.77414 ? 75  ASN P CA   1 
ATOM   54216  C C    . ASN P  2 73  ? -147.35043 1.76703    -91.25654  1.000 114.64635 ? 75  ASN P C    1 
ATOM   54217  O O    . ASN P  2 73  ? -147.90341 0.93070    -91.98121  1.000 121.49716 ? 75  ASN P O    1 
ATOM   54218  C CB   . ASN P  2 73  ? -148.59619 3.81420    -90.50918  1.000 121.40839 ? 75  ASN P CB   1 
ATOM   54219  H H    . ASN P  2 73  ? -147.15032 3.30675    -88.62441  1.000 133.28582 ? 75  ASN P H    1 
ATOM   54220  H HA   . ASN P  2 73  ? -148.88925 1.87423    -89.91610  1.000 136.68269 ? 75  ASN P HA   1 
ATOM   54221  N N    . THR P  2 74  ? -146.07660 2.12535    -91.42791  1.000 98.47974  ? 76  THR P N    1 
ATOM   54222  C CA   . THR P  2 74  ? -145.26698 1.59481    -92.53111  1.000 91.02808  ? 76  THR P CA   1 
ATOM   54223  C C    . THR P  2 74  ? -144.61407 0.27019    -92.14290  1.000 90.14138  ? 76  THR P C    1 
ATOM   54224  O O    . THR P  2 74  ? -145.01391 -0.79448   -92.62252  1.000 84.85533  ? 76  THR P O    1 
ATOM   54225  C CB   . THR P  2 74  ? -144.20966 2.62033    -92.95067  1.000 82.71692  ? 76  THR P CB   1 
ATOM   54226  H H    . THR P  2 74  ? -145.65542 2.67553    -90.91849  1.000 118.32941 ? 76  THR P H    1 
ATOM   54227  H HA   . THR P  2 74  ? -145.85731 1.43007    -93.28297  1.000 109.38742 ? 76  THR P HA   1 
ATOM   54228  N N    . LYS P  2 75  ? -143.60975 0.32585    -91.27137  1.000 85.49007  ? 77  LYS P N    1 
ATOM   54229  C CA   . LYS P  2 75  ? -142.82534 -0.85697   -90.95446  1.000 76.71293  ? 77  LYS P CA   1 
ATOM   54230  C C    . LYS P  2 75  ? -143.61377 -1.82617   -90.07526  1.000 76.23804  ? 77  LYS P C    1 
ATOM   54231  O O    . LYS P  2 75  ? -144.62740 -1.47855   -89.46125  1.000 68.22322  ? 77  LYS P O    1 
ATOM   54232  C CB   . LYS P  2 75  ? -141.52320 -0.46077   -90.25478  1.000 58.52777  ? 77  LYS P CB   1 
ATOM   54233  H H    . LYS P  2 75  ? -143.36499 1.03587    -90.85237  1.000 102.74181 ? 77  LYS P H    1 
ATOM   54234  H HA   . LYS P  2 75  ? -142.60437 -1.31845   -91.77854  1.000 92.20924  ? 77  LYS P HA   1 
ATOM   54235  N N    . ASN P  2 76  ? -143.13264 -3.07140   -90.03684  1.000 72.81733  ? 78  ASN P N    1 
ATOM   54236  C CA   . ASN P  2 76  ? -143.66717 -4.09543   -89.13883  1.000 60.53440  ? 78  ASN P CA   1 
ATOM   54237  C C    . ASN P  2 76  ? -142.91722 -3.97993   -87.81284  1.000 55.75958  ? 78  ASN P C    1 
ATOM   54238  O O    . ASN P  2 76  ? -141.93404 -4.67547   -87.54644  1.000 50.88539  ? 78  ASN P O    1 
ATOM   54239  C CB   . ASN P  2 76  ? -143.52340 -5.47766   -89.75388  1.000 60.52796  ? 78  ASN P CB   1 
ATOM   54240  C CG   . ASN P  2 76  ? -144.86180 -6.10522   -90.09595  1.000 64.96434  ? 78  ASN P CG   1 
ATOM   54241  O OD1  . ASN P  2 76  ? -145.91538 -5.63397   -89.66667  1.000 71.61176  ? 78  ASN P OD1  1 
ATOM   54242  N ND2  . ASN P  2 76  ? -144.82468 -7.17917   -90.87374  1.000 62.42565  ? 78  ASN P ND2  1 
ATOM   54243  H H    . ASN P  2 76  ? -142.48593 -3.35118   -90.52988  1.000 87.53451  ? 78  ASN P H    1 
ATOM   54244  H HA   . ASN P  2 76  ? -144.61134 -3.93588   -88.98395  1.000 72.79499  ? 78  ASN P HA   1 
ATOM   54245  H HB2  . ASN P  2 76  ? -143.00608 -5.40833   -90.57148  1.000 72.78727  ? 78  ASN P HB2  1 
ATOM   54246  H HB3  . ASN P  2 76  ? -143.07089 -6.05946   -89.12329  1.000 72.78727  ? 78  ASN P HB3  1 
ATOM   54247  H HD21 . ASN P  2 76  ? -145.55547 -7.57337   -91.09770  1.000 75.06451  ? 78  ASN P HD21 1 
ATOM   54248  H HD22 . ASN P  2 76  ? -144.06982 -7.48122   -91.15404  1.000 75.06451  ? 78  ASN P HD22 1 
ATOM   54249  N N    . THR P  2 77  ? -143.39637 -3.06884   -86.96992  1.000 45.41590  ? 79  THR P N    1 
ATOM   54250  C CA   . THR P  2 77  ? -142.74828 -2.76769   -85.70245  1.000 38.85745  ? 79  THR P CA   1 
ATOM   54251  C C    . THR P  2 77  ? -143.80762 -2.34498   -84.69906  1.000 40.38733  ? 79  THR P C    1 
ATOM   54252  O O    . THR P  2 77  ? -144.68769 -1.54474   -85.02377  1.000 47.66608  ? 79  THR P O    1 
ATOM   54253  C CB   . THR P  2 77  ? -141.69714 -1.66297   -85.87609  1.000 47.09292  ? 79  THR P CB   1 
ATOM   54254  O OG1  . THR P  2 77  ? -140.67212 -2.11728   -86.77237  1.000 42.73003  ? 79  THR P OG1  1 
ATOM   54255  C CG2  . THR P  2 77  ? -141.08280 -1.27641   -84.53572  1.000 38.30610  ? 79  THR P CG2  1 
ATOM   54256  H H    . THR P  2 77  ? -144.10662 -2.60576   -87.11376  1.000 54.65280  ? 79  THR P H    1 
ATOM   54257  H HA   . THR P  2 77  ? -142.30616 -3.55828   -85.35545  1.000 46.78267  ? 79  THR P HA   1 
ATOM   54258  H HB   . THR P  2 77  ? -142.11817 -0.87040   -86.24415  1.000 56.66523  ? 79  THR P HB   1 
ATOM   54259  H HG1  . THR P  2 77  ? -140.08698 -1.52178   -86.86515  1.000 51.42975  ? 79  THR P HG1  1 
ATOM   54260  H HG21 . THR P  2 77  ? -140.41823 -0.58147   -84.66345  1.000 46.12105  ? 79  THR P HG21 1 
ATOM   54261  H HG22 . THR P  2 77  ? -141.77179 -0.94700   -83.93766  1.000 46.12105  ? 79  THR P HG22 1 
ATOM   54262  H HG23 . THR P  2 77  ? -140.65725 -2.04835   -84.13086  1.000 46.12105  ? 79  THR P HG23 1 
ATOM   54263  N N    . VAL P  2 78  ? -143.71319 -2.88187   -83.48073  1.000 44.07811  ? 80  VAL P N    1 
ATOM   54264  C CA   . VAL P  2 78  ? -144.65339 -2.56260   -82.41709  1.000 44.85233  ? 80  VAL P CA   1 
ATOM   54265  C C    . VAL P  2 78  ? -143.89556 -1.96206   -81.23964  1.000 43.71840  ? 80  VAL P C    1 
ATOM   54266  O O    . VAL P  2 78  ? -142.70121 -2.20435   -81.03891  1.000 37.24751  ? 80  VAL P O    1 
ATOM   54267  C CB   . VAL P  2 78  ? -145.47259 -3.78511   -81.94841  1.000 36.50957  ? 80  VAL P CB   1 
ATOM   54268  C CG1  . VAL P  2 78  ? -146.56051 -4.11283   -82.95560  1.000 42.34029  ? 80  VAL P CG1  1 
ATOM   54269  C CG2  . VAL P  2 78  ? -144.57157 -4.98302   -81.71472  1.000 39.37462  ? 80  VAL P CG2  1 
ATOM   54270  H H    . VAL P  2 78  ? -143.10279 -3.44102   -83.24758  1.000 53.04745  ? 80  VAL P H    1 
ATOM   54271  H HA   . VAL P  2 78  ? -145.27137 -1.89659   -82.75685  1.000 53.97651  ? 80  VAL P HA   1 
ATOM   54272  H HB   . VAL P  2 78  ? -145.89884 -3.56910   -81.10428  1.000 43.96521  ? 80  VAL P HB   1 
ATOM   54273  H HG11 . VAL P  2 78  ? -147.06430 -4.87862   -82.63832  1.000 50.96207  ? 80  VAL P HG11 1 
ATOM   54274  H HG12 . VAL P  2 78  ? -147.14725 -3.34589   -83.04745  1.000 50.96207  ? 80  VAL P HG12 1 
ATOM   54275  H HG13 . VAL P  2 78  ? -146.14879 -4.31847   -83.80947  1.000 50.96207  ? 80  VAL P HG13 1 
ATOM   54276  H HG21 . VAL P  2 78  ? -145.11180 -5.73082   -81.41499  1.000 47.40326  ? 80  VAL P HG21 1 
ATOM   54277  H HG22 . VAL P  2 78  ? -144.12532 -5.20941   -82.54570  1.000 47.40326  ? 80  VAL P HG22 1 
ATOM   54278  H HG23 . VAL P  2 78  ? -143.91490 -4.75693   -81.03755  1.000 47.40326  ? 80  VAL P HG23 1 
ATOM   54279  N N    . TYR P  2 79  ? -144.62553 -1.18382   -80.44208  1.000 39.98375  ? 81  TYR P N    1 
ATOM   54280  C CA   . TYR P  2 79  ? -144.07194 -0.44709   -79.31579  1.000 34.84794  ? 81  TYR P CA   1 
ATOM   54281  C C    . TYR P  2 79  ? -144.93071 -0.69300   -78.09043  1.000 28.23126  ? 81  TYR P C    1 
ATOM   54282  O O    . TYR P  2 79  ? -146.15709 -0.59849   -78.16352  1.000 40.01997  ? 81  TYR P O    1 
ATOM   54283  C CB   . TYR P  2 79  ? -144.01497 1.04845    -79.62342  1.000 39.23353  ? 81  TYR P CB   1 
ATOM   54284  C CG   . TYR P  2 79  ? -143.24116 1.35143    -80.87526  1.000 42.20212  ? 81  TYR P CG   1 
ATOM   54285  C CD1  . TYR P  2 79  ? -141.85744 1.39815    -80.85637  1.000 45.21544  ? 81  TYR P CD1  1 
ATOM   54286  C CD2  . TYR P  2 79  ? -143.88838 1.57235    -82.08014  1.000 49.53058  ? 81  TYR P CD2  1 
ATOM   54287  C CE1  . TYR P  2 79  ? -141.13977 1.66577    -81.99719  1.000 43.18993  ? 81  TYR P CE1  1 
ATOM   54288  C CE2  . TYR P  2 79  ? -143.17748 1.84282    -83.22828  1.000 49.91093  ? 81  TYR P CE2  1 
ATOM   54289  C CZ   . TYR P  2 79  ? -141.80295 1.88693    -83.17957  1.000 43.47213  ? 81  TYR P CZ   1 
ATOM   54290  O OH   . TYR P  2 79  ? -141.08367 2.15397    -84.31984  1.000 56.97866  ? 81  TYR P OH   1 
ATOM   54291  H H    . TYR P  2 79  ? -145.47169 -1.06494   -80.53939  1.000 48.13422  ? 81  TYR P H    1 
ATOM   54292  H HA   . TYR P  2 79  ? -143.17407 -0.76206   -79.12732  1.000 41.97125  ? 81  TYR P HA   1 
ATOM   54293  H HB2  . TYR P  2 79  ? -144.91833 1.38208    -79.73979  1.000 47.23395  ? 81  TYR P HB2  1 
ATOM   54294  H HB3  . TYR P  2 79  ? -143.58447 1.50710    -78.88503  1.000 47.23395  ? 81  TYR P HB3  1 
ATOM   54295  H HD1  . TYR P  2 79  ? -141.40596 1.24577    -80.05772  1.000 54.41224  ? 81  TYR P HD1  1 
ATOM   54296  H HD2  . TYR P  2 79  ? -144.81710 1.53746    -82.11416  1.000 59.59042  ? 81  TYR P HD2  1 
ATOM   54297  H HE1  . TYR P  2 79  ? -140.21072 1.69696    -81.96894  1.000 51.98163  ? 81  TYR P HE1  1 
ATOM   54298  H HE2  . TYR P  2 79  ? -143.62299 1.99450    -84.03041  1.000 60.04684  ? 81  TYR P HE2  1 
ATOM   54299  H HH   . TYR P  2 79  ? -141.60573 2.28546    -84.96464  1.000 68.52812  ? 81  TYR P HH   1 
ATOM   54300  N N    . LEU P  2 80  ? -144.28711 -1.00203   -76.96891  1.000 32.55626  ? 82  LEU P N    1 
ATOM   54301  C CA   . LEU P  2 80  ? -144.97179 -1.19711   -75.69544  1.000 30.79413  ? 82  LEU P CA   1 
ATOM   54302  C C    . LEU P  2 80  ? -144.52154 -0.11039   -74.72957  1.000 35.74874  ? 82  LEU P C    1 
ATOM   54303  O O    . LEU P  2 80  ? -143.36317 -0.10092   -74.29575  1.000 39.43038  ? 82  LEU P O    1 
ATOM   54304  C CB   . LEU P  2 80  ? -144.68294 -2.57882   -75.11987  1.000 39.46015  ? 82  LEU P CB   1 
ATOM   54305  C CG   . LEU P  2 80  ? -145.52996 -2.95365   -73.90194  1.000 36.67758  ? 82  LEU P CG   1 
ATOM   54306  C CD1  . LEU P  2 80  ? -147.01031 -2.88897   -74.22749  1.000 31.76066  ? 82  LEU P CD1  1 
ATOM   54307  C CD2  . LEU P  2 80  ? -145.15627 -4.34094   -73.40207  1.000 44.36730  ? 82  LEU P CD2  1 
ATOM   54308  H H    . LEU P  2 80  ? -143.43483 -1.10621   -76.92015  1.000 39.22123  ? 82  LEU P H    1 
ATOM   54309  H HA   . LEU P  2 80  ? -145.92778 -1.11152   -75.83566  1.000 37.10667  ? 82  LEU P HA   1 
ATOM   54310  H HB2  . LEU P  2 80  ? -144.85184 -3.24042   -75.80883  1.000 47.50590  ? 82  LEU P HB2  1 
ATOM   54311  H HB3  . LEU P  2 80  ? -143.75177 -2.61106   -74.85009  1.000 47.50590  ? 82  LEU P HB3  1 
ATOM   54312  H HG   . LEU P  2 80  ? -145.35442 -2.31501   -73.19326  1.000 44.16681  ? 82  LEU P HG   1 
ATOM   54313  H HD11 . LEU P  2 80  ? -147.51792 -3.14707   -73.44225  1.000 38.26651  ? 82  LEU P HD11 1 
ATOM   54314  H HD12 . LEU P  2 80  ? -147.23770 -1.98181   -74.48492  1.000 38.26651  ? 82  LEU P HD12 1 
ATOM   54315  H HD13 . LEU P  2 80  ? -147.19976 -3.49762   -74.95862  1.000 38.26651  ? 82  LEU P HD13 1 
ATOM   54316  H HD21 . LEU P  2 80  ? -145.70879 -4.55983   -72.63544  1.000 53.39448  ? 82  LEU P HD21 1 
ATOM   54317  H HD22 . LEU P  2 80  ? -145.30683 -4.98382   -74.11266  1.000 53.39448  ? 82  LEU P HD22 1 
ATOM   54318  H HD23 . LEU P  2 80  ? -144.22047 -4.34318   -73.14679  1.000 53.39448  ? 82  LEU P HD23 1 
ATOM   54319  N N    . GLN P  2 81  ? -145.44308 0.78689    -74.37859  1.000 39.42226  ? 83  GLN P N    1 
ATOM   54320  C CA   . GLN P  2 81  ? -145.15858 1.88016    -73.45025  1.000 34.41257  ? 83  GLN P CA   1 
ATOM   54321  C C    . GLN P  2 81  ? -145.57170 1.43964    -72.05520  1.000 27.41549  ? 83  GLN P C    1 
ATOM   54322  O O    . GLN P  2 81  ? -146.75674 1.41009    -71.72347  1.000 32.71378  ? 83  GLN P O    1 
ATOM   54323  C CB   . GLN P  2 81  ? -145.89889 3.14111    -73.86577  1.000 31.46028  ? 83  GLN P CB   1 
ATOM   54324  C CG   . GLN P  2 81  ? -145.49787 4.35881    -73.06924  1.000 36.47076  ? 83  GLN P CG   1 
ATOM   54325  C CD   . GLN P  2 81  ? -144.14160 4.87628    -73.48071  1.000 41.01457  ? 83  GLN P CD   1 
ATOM   54326  O OE1  . GLN P  2 81  ? -143.97198 5.38557    -74.59004  1.000 36.26690  ? 83  GLN P OE1  1 
ATOM   54327  N NE2  . GLN P  2 81  ? -143.16029 4.74053    -72.59510  1.000 46.22490  ? 83  GLN P NE2  1 
ATOM   54328  H H    . GLN P  2 81  ? -146.25240 0.78307    -74.66943  1.000 47.46043  ? 83  GLN P H    1 
ATOM   54329  H HA   . GLN P  2 81  ? -144.20573 2.06177    -73.45182  1.000 41.44880  ? 83  GLN P HA   1 
ATOM   54330  H HB2  . GLN P  2 81  ? -145.71144 3.32121    -74.80029  1.000 37.90606  ? 83  GLN P HB2  1 
ATOM   54331  H HB3  . GLN P  2 81  ? -146.85049 3.00217    -73.73907  1.000 37.90606  ? 83  GLN P HB3  1 
ATOM   54332  H HG2  . GLN P  2 81  ? -146.14858 5.06360    -73.21327  1.000 43.91863  ? 83  GLN P HG2  1 
ATOM   54333  H HG3  . GLN P  2 81  ? -145.46215 4.12756    -72.12789  1.000 43.91863  ? 83  GLN P HG3  1 
ATOM   54334  H HE21 . GLN P  2 81  ? -143.31629 4.37301    -71.83340  1.000 55.62361  ? 83  GLN P HE21 1 
ATOM   54335  H HE22 . GLN P  2 81  ? -142.36919 5.02018    -72.78365  1.000 55.62361  ? 83  GLN P HE22 1 
ATOM   54336  N N    . MET P  2 82  ? -144.58788 1.12343    -71.21563  1.000 29.85830  ? 84  MET P N    1 
ATOM   54337  C CA   . MET P  2 82  ? -144.83480 0.60643    -69.87467  1.000 35.89615  ? 84  MET P CA   1 
ATOM   54338  C C    . MET P  2 82  ? -144.70208 1.73815    -68.86402  1.000 35.24084  ? 84  MET P C    1 
ATOM   54339  O O    . MET P  2 82  ? -143.59836 2.23049    -68.61485  1.000 39.74164  ? 84  MET P O    1 
ATOM   54340  C CB   . MET P  2 82  ? -143.86408 -0.52551   -69.55000  1.000 40.81367  ? 84  MET P CB   1 
ATOM   54341  C CG   . MET P  2 82  ? -143.94317 -1.69033   -70.50893  1.000 41.48864  ? 84  MET P CG   1 
ATOM   54342  S SD   . MET P  2 82  ? -142.31254 -2.30707   -70.92935  1.000 41.57541  ? 84  MET P SD   1 
ATOM   54343  C CE   . MET P  2 82  ? -142.01549 -3.41816   -69.56672  1.000 26.58633  ? 84  MET P CE   1 
ATOM   54344  H H    . MET P  2 82  ? -143.75279 1.20190    -71.40553  1.000 35.98368  ? 84  MET P H    1 
ATOM   54345  H HA   . MET P  2 82  ? -145.74064 0.26134    -69.83905  1.000 43.22910  ? 84  MET P HA   1 
ATOM   54346  H HB2  . MET P  2 82  ? -142.95893 -0.17811   -69.58034  1.000 49.13013  ? 84  MET P HB2  1 
ATOM   54347  H HB3  . MET P  2 82  ? -144.06145 -0.85997   -68.66114  1.000 49.13013  ? 84  MET P HB3  1 
ATOM   54348  H HG2  . MET P  2 82  ? -144.44550 -2.41104   -70.09767  1.000 49.94009  ? 84  MET P HG2  1 
ATOM   54349  H HG3  . MET P  2 82  ? -144.38141 -1.40444   -71.32570  1.000 49.94009  ? 84  MET P HG3  1 
ATOM   54350  H HE1  . MET P  2 82  ? -141.13867 -3.81946   -69.67184  1.000 32.05732  ? 84  MET P HE1  1 
ATOM   54351  H HE2  . MET P  2 82  ? -142.05267 -2.91723   -68.73691  1.000 32.05732  ? 84  MET P HE2  1 
ATOM   54352  H HE3  . MET P  2 82  ? -142.69728 -4.10812   -69.56743  1.000 32.05732  ? 84  MET P HE3  1 
ATOM   54353  N N    . ASN P  2 83  ? -145.82257 2.12950    -68.26974  1.000 26.17180  ? 85  ASN P N    1 
ATOM   54354  C CA   . ASN P  2 83  ? -145.86591 3.19146    -67.28083  1.000 27.46588  ? 85  ASN P CA   1 
ATOM   54355  C C    . ASN P  2 83  ? -146.16761 2.62432    -65.89952  1.000 28.09877  ? 85  ASN P C    1 
ATOM   54356  O O    . ASN P  2 83  ? -146.67592 1.50984    -65.75390  1.000 31.35826  ? 85  ASN P O    1 
ATOM   54357  C CB   . ASN P  2 83  ? -146.92454 4.23783    -67.65059  1.000 30.12504  ? 85  ASN P CB   1 
ATOM   54358  C CG   . ASN P  2 83  ? -146.63155 4.92921    -68.96958  1.000 31.77115  ? 85  ASN P CG   1 
ATOM   54359  O OD1  . ASN P  2 83  ? -145.68017 4.59050    -69.67522  1.000 33.21498  ? 85  ASN P OD1  1 
ATOM   54360  N ND2  . ASN P  2 83  ? -147.45367 5.90710    -69.30865  1.000 34.26833  ? 85  ASN P ND2  1 
ATOM   54361  H H    . ASN P  2 83  ? -146.59290 1.78228    -68.42981  1.000 30.98380  ? 85  ASN P H    1 
ATOM   54362  H HA   . ASN P  2 83  ? -144.99979 3.62678    -67.24568  1.000 32.19046  ? 85  ASN P HA   1 
ATOM   54363  H HB2  . ASN P  2 83  ? -147.78750 3.80135    -67.72600  1.000 36.30377  ? 85  ASN P HB2  1 
ATOM   54364  H HB3  . ASN P  2 83  ? -146.95493 4.91538    -66.95711  1.000 36.30377  ? 85  ASN P HB3  1 
ATOM   54365  H HD21 . ASN P  2 83  ? -147.33413 6.33312    -70.04609  1.000 41.27571  ? 85  ASN P HD21 1 
ATOM   54366  H HD22 . ASN P  2 83  ? -148.10810 6.11734    -68.79182  1.000 41.27571  ? 85  ASN P HD22 1 
ATOM   54367  N N    . SER P  2 84  ? -145.84490 3.42203    -64.88247  1.000 29.03292  ? 86  SER P N    1 
ATOM   54368  C CA   . SER P  2 84  ? -146.08253 3.06800    -63.48542  1.000 24.86571  ? 86  SER P CA   1 
ATOM   54369  C C    . SER P  2 84  ? -145.59744 1.65338    -63.18195  1.000 33.72570  ? 86  SER P C    1 
ATOM   54370  O O    . SER P  2 84  ? -146.32700 0.81816    -62.64377  1.000 31.35799  ? 86  SER P O    1 
ATOM   54371  C CB   . SER P  2 84  ? -147.56163 3.22303    -63.13428  1.000 27.39765  ? 86  SER P CB   1 
ATOM   54372  O OG   . SER P  2 84  ? -147.72365 3.43857    -61.74461  1.000 31.71710  ? 86  SER P OG   1 
ATOM   54373  H H    . SER P  2 84  ? -145.47759 4.19360    -64.97926  1.000 34.99322  ? 86  SER P H    1 
ATOM   54374  H HA   . SER P  2 84  ? -145.57102 3.67488    -62.92778  1.000 29.99257  ? 86  SER P HA   1 
ATOM   54375  H HB2  . SER P  2 84  ? -147.92385 3.98247    -63.61694  1.000 33.03090  ? 86  SER P HB2  1 
ATOM   54376  H HB3  . SER P  2 84  ? -148.03353 2.41395    -63.38646  1.000 33.03090  ? 86  SER P HB3  1 
ATOM   54377  H HG   . SER P  2 84  ? -148.53715 3.54249    -61.56292  1.000 38.21425  ? 86  SER P HG   1 
ATOM   54378  N N    . LEU P  2 85  ? -144.33682 1.39356    -63.52015  1.000 29.65158  ? 87  LEU P N    1 
ATOM   54379  C CA   . LEU P  2 85  ? -143.77868 0.05829    -63.36870  1.000 31.10323  ? 87  LEU P CA   1 
ATOM   54380  C C    . LEU P  2 85  ? -143.55869 -0.27199   -61.89468  1.000 33.16908  ? 87  LEU P C    1 
ATOM   54381  O O    . LEU P  2 85  ? -143.25765 0.59937    -61.07323  1.000 24.05580  ? 87  LEU P O    1 
ATOM   54382  C CB   . LEU P  2 85  ? -142.46975 -0.05200   -64.14895  1.000 35.59897  ? 87  LEU P CB   1 
ATOM   54383  C CG   . LEU P  2 85  ? -142.66386 -0.20517   -65.66222  1.000 31.01923  ? 87  LEU P CG   1 
ATOM   54384  C CD1  . LEU P  2 85  ? -141.37490 -0.02335   -66.43549  1.000 33.30596  ? 87  LEU P CD1  1 
ATOM   54385  C CD2  . LEU P  2 85  ? -143.27133 -1.57430   -65.95065  1.000 34.71421  ? 87  LEU P CD2  1 
ATOM   54386  H H    . LEU P  2 85  ? -143.78693 1.97301    -63.83868  1.000 35.73561  ? 87  LEU P H    1 
ATOM   54387  H HA   . LEU P  2 85  ? -144.39543 -0.59981   -63.72566  1.000 37.47759  ? 87  LEU P HA   1 
ATOM   54388  H HB2  . LEU P  2 85  ? -141.94793 0.75134    -63.99645  1.000 42.87248  ? 87  LEU P HB2  1 
ATOM   54389  H HB3  . LEU P  2 85  ? -141.98305 -0.82890   -63.83199  1.000 42.87248  ? 87  LEU P HB3  1 
ATOM   54390  H HG   . LEU P  2 85  ? -143.26336 0.49302    -65.96886  1.000 37.37680  ? 87  LEU P HG   1 
ATOM   54391  H HD11 . LEU P  2 85  ? -141.55760 -0.12621   -67.38256  1.000 40.12088  ? 87  LEU P HD11 1 
ATOM   54392  H HD12 . LEU P  2 85  ? -141.02426 0.86401    -66.26072  1.000 40.12088  ? 87  LEU P HD12 1 
ATOM   54393  H HD13 . LEU P  2 85  ? -140.73629 -0.69409   -66.14705  1.000 40.12088  ? 87  LEU P HD13 1 
ATOM   54394  H HD21 . LEU P  2 85  ? -143.37294 -1.67904   -66.90961  1.000 41.81077  ? 87  LEU P HD21 1 
ATOM   54395  H HD22 . LEU P  2 85  ? -142.68090 -2.26122   -65.60360  1.000 41.81077  ? 87  LEU P HD22 1 
ATOM   54396  H HD23 . LEU P  2 85  ? -144.13745 -1.63302   -65.51788  1.000 41.81077  ? 87  LEU P HD23 1 
ATOM   54397  N N    . LYS P  2 86  ? -143.72024 -1.54667   -61.56502  1.000 38.66940  ? 88  LYS P N    1 
ATOM   54398  C CA   . LYS P  2 86  ? -143.63719 -2.04069   -60.20103  1.000 31.56528  ? 88  LYS P CA   1 
ATOM   54399  C C    . LYS P  2 86  ? -142.62579 -3.16890   -60.11652  1.000 33.65823  ? 88  LYS P C    1 
ATOM   54400  O O    . LYS P  2 86  ? -142.29738 -3.79859   -61.12820  1.000 33.73063  ? 88  LYS P O    1 
ATOM   54401  C CB   . LYS P  2 86  ? -144.99667 -2.56107   -59.70838  1.000 45.96460  ? 88  LYS P CB   1 
ATOM   54402  C CG   . LYS P  2 86  ? -146.15969 -1.61755   -59.91786  1.000 49.25289  ? 88  LYS P CG   1 
ATOM   54403  C CD   . LYS P  2 86  ? -147.47032 -2.39562   -59.91670  1.000 47.18333  ? 88  LYS P CD   1 
ATOM   54404  C CE   . LYS P  2 86  ? -148.68295 -1.47299   -59.95193  1.000 52.60552  ? 88  LYS P CE   1 
ATOM   54405  N NZ   . LYS P  2 86  ? -148.45426 -0.15596   -59.28273  1.000 60.75862  ? 88  LYS P NZ   1 
ATOM   54406  H H    . LYS P  2 86  ? -143.88517 -2.16610   -62.13834  1.000 46.55700  ? 88  LYS P H    1 
ATOM   54407  H HA   . LYS P  2 86  ? -143.34781 -1.31477   -59.62641  1.000 38.03205  ? 88  LYS P HA   1 
ATOM   54408  H HB2  . LYS P  2 86  ? -145.20037 -3.38256   -60.18225  1.000 55.31124  ? 88  LYS P HB2  1 
ATOM   54409  H HB3  . LYS P  2 86  ? -144.93161 -2.73468   -58.75627  1.000 55.31124  ? 88  LYS P HB3  1 
ATOM   54410  H HG2  . LYS P  2 86  ? -146.18468 -0.96523   -59.20040  1.000 59.25719  ? 88  LYS P HG2  1 
ATOM   54411  H HG3  . LYS P  2 86  ? -146.06586 -1.16772   -60.77211  1.000 59.25719  ? 88  LYS P HG3  1 
ATOM   54412  H HD2  . LYS P  2 86  ? -147.50261 -2.96783   -60.69927  1.000 56.77371  ? 88  LYS P HD2  1 
ATOM   54413  H HD3  . LYS P  2 86  ? -147.52205 -2.93272   -59.11063  1.000 56.77371  ? 88  LYS P HD3  1 
ATOM   54414  H HE2  . LYS P  2 86  ? -148.91631 -1.29823   -60.87708  1.000 63.28034  ? 88  LYS P HE2  1 
ATOM   54415  H HE3  . LYS P  2 86  ? -149.42180 -1.91003   -59.50027  1.000 63.28034  ? 88  LYS P HE3  1 
ATOM   54416  H HZ1  . LYS P  2 86  ? -149.22846 0.26996    -59.17642  1.000 73.06406  ? 88  LYS P HZ1  1 
ATOM   54417  H HZ2  . LYS P  2 86  ? -148.08131 -0.28088   -58.48435  1.000 73.06406  ? 88  LYS P HZ2  1 
ATOM   54418  H HZ3  . LYS P  2 86  ? -147.91330 0.34758    -59.77862  1.000 73.06406  ? 88  LYS P HZ3  1 
ATOM   54419  N N    . PRO P  2 87  ? -142.11481 -3.45481   -58.91721  1.000 45.09042  ? 89  PRO P N    1 
ATOM   54420  C CA   . PRO P  2 87  ? -141.29020 -4.66397   -58.74745  1.000 42.01983  ? 89  PRO P CA   1 
ATOM   54421  C C    . PRO P  2 87  ? -141.96790 -5.93703   -59.22128  1.000 39.52459  ? 89  PRO P C    1 
ATOM   54422  O O    . PRO P  2 87  ? -141.27741 -6.86482   -59.66694  1.000 36.13299  ? 89  PRO P O    1 
ATOM   54423  C CB   . PRO P  2 87  ? -141.02934 -4.69368   -57.23283  1.000 31.92869  ? 89  PRO P CB   1 
ATOM   54424  C CG   . PRO P  2 87  ? -141.06594 -3.26888   -56.82384  1.000 27.07256  ? 89  PRO P CG   1 
ATOM   54425  C CD   . PRO P  2 87  ? -142.07310 -2.58294   -57.72502  1.000 41.22050  ? 89  PRO P CD   1 
ATOM   54426  H HA   . PRO P  2 87  ? -140.44926 -4.55670   -59.21885  1.000 50.57751  ? 89  PRO P HA   1 
ATOM   54427  H HB2  . PRO P  2 87  ? -141.72321 -5.20326   -56.78588  1.000 38.46815  ? 89  PRO P HB2  1 
ATOM   54428  H HB3  . PRO P  2 87  ? -140.16096 -5.08655   -57.05265  1.000 38.46815  ? 89  PRO P HB3  1 
ATOM   54429  H HG2  . PRO P  2 87  ? -141.34086 -3.20546   -55.89578  1.000 32.19282  ? 89  PRO P HG2  1 
ATOM   54430  H HG3  . PRO P  2 87  ? -140.18582 -2.87701   -56.93666  1.000 32.19282  ? 89  PRO P HG3  1 
ATOM   54431  H HD2  . PRO P  2 87  ? -142.94348 -2.53925   -57.29907  1.000 49.61832  ? 89  PRO P HD2  1 
ATOM   54432  H HD3  . PRO P  2 87  ? -141.77382 -1.69081   -57.96048  1.000 49.61832  ? 89  PRO P HD3  1 
ATOM   54433  N N    . GLU P  2 88  ? -143.30055 -6.02264   -59.13174  1.000 35.98831  ? 90  GLU P N    1 
ATOM   54434  C CA   . GLU P  2 88  ? -144.00293 -7.21184   -59.59926  1.000 43.75936  ? 90  GLU P CA   1 
ATOM   54435  C C    . GLU P  2 88  ? -144.09645 -7.27311   -61.11870  1.000 35.90776  ? 90  GLU P C    1 
ATOM   54436  O O    . GLU P  2 88  ? -144.54062 -8.29068   -61.65975  1.000 30.34713  ? 90  GLU P O    1 
ATOM   54437  C CB   . GLU P  2 88  ? -145.40815 -7.28509   -58.98096  1.000 52.19628  ? 90  GLU P CB   1 
ATOM   54438  C CG   . GLU P  2 88  ? -146.09160 -5.94464   -58.68735  1.000 54.84367  ? 90  GLU P CG   1 
ATOM   54439  C CD   . GLU P  2 88  ? -145.65641 -5.32236   -57.36250  1.000 59.61122  ? 90  GLU P CD   1 
ATOM   54440  O OE1  . GLU P  2 88  ? -144.66492 -5.80188   -56.76819  1.000 58.32655  ? 90  GLU P OE1  1 
ATOM   54441  O OE2  . GLU P  2 88  ? -146.29518 -4.34275   -56.92227  1.000 58.88090  ? 90  GLU P OE2  1 
ATOM   54442  H H    . GLU P  2 88  ? -143.80996 -5.41038   -58.80733  1.000 43.33969  ? 90  GLU P H    1 
ATOM   54443  H HA   . GLU P  2 88  ? -143.52004 -7.99773   -59.29910  1.000 52.66496  ? 90  GLU P HA   1 
ATOM   54444  H HB2  . GLU P  2 88  ? -145.98274 -7.77003   -59.59380  1.000 62.78926  ? 90  GLU P HB2  1 
ATOM   54445  H HB3  . GLU P  2 88  ? -145.34306 -7.76251   -58.13910  1.000 62.78926  ? 90  GLU P HB3  1 
ATOM   54446  H HG2  . GLU P  2 88  ? -145.87350 -5.31909   -59.39589  1.000 65.96613  ? 90  GLU P HG2  1 
ATOM   54447  H HG3  . GLU P  2 88  ? -147.05101 -6.08275   -58.65042  1.000 65.96613  ? 90  GLU P HG3  1 
ATOM   54448  N N    . ASP P  2 89  ? -143.69130 -6.21622   -61.81264  1.000 32.50285  ? 91  ASP P N    1 
ATOM   54449  C CA   . ASP P  2 89  ? -143.56701 -6.23846   -63.26166  1.000 32.72003  ? 91  ASP P CA   1 
ATOM   54450  C C    . ASP P  2 89  ? -142.20083 -6.73133   -63.71768  1.000 33.54390  ? 91  ASP P C    1 
ATOM   54451  O O    . ASP P  2 89  ? -141.97904 -6.87262   -64.92501  1.000 28.69442  ? 91  ASP P O    1 
ATOM   54452  C CB   . ASP P  2 89  ? -143.82204 -4.84368   -63.83408  1.000 36.71240  ? 91  ASP P CB   1 
ATOM   54453  C CG   . ASP P  2 89  ? -145.24791 -4.38067   -63.62164  1.000 39.24010  ? 91  ASP P CG   1 
ATOM   54454  O OD1  . ASP P  2 89  ? -146.13649 -5.23566   -63.42295  1.000 35.98688  ? 91  ASP P OD1  1 
ATOM   54455  O OD2  . ASP P  2 89  ? -145.47795 -3.15355   -63.65357  1.000 44.79943  ? 91  ASP P OD2  1 
ATOM   54456  H H    . ASP P  2 89  ? -143.47905 -5.46155   -61.45905  1.000 39.15714  ? 91  ASP P H    1 
ATOM   54457  H HA   . ASP P  2 89  ? -144.24137 -6.83390   -63.62443  1.000 39.41775  ? 91  ASP P HA   1 
ATOM   54458  H HB2  . ASP P  2 89  ? -143.23168 -4.20940   -63.39812  1.000 44.20860  ? 91  ASP P HB2  1 
ATOM   54459  H HB3  . ASP P  2 89  ? -143.64887 -4.85626   -64.78841  1.000 44.20860  ? 91  ASP P HB3  1 
ATOM   54460  N N    . THR P  2 90  ? -141.28065 -6.97924   -62.78602  1.000 33.65171  ? 92  THR P N    1 
ATOM   54461  C CA   . THR P  2 90  ? -139.96953 -7.49855   -63.14761  1.000 27.22304  ? 92  THR P CA   1 
ATOM   54462  C C    . THR P  2 90  ? -140.13069 -8.88340   -63.76102  1.000 32.73305  ? 92  THR P C    1 
ATOM   54463  O O    . THR P  2 90  ? -140.63567 -9.80838   -63.11645  1.000 24.64165  ? 92  THR P O    1 
ATOM   54464  C CB   . THR P  2 90  ? -139.05391 -7.55052   -61.92619  1.000 31.23048  ? 92  THR P CB   1 
ATOM   54465  O OG1  . THR P  2 90  ? -138.81858 -6.21948   -61.44426  1.000 34.83160  ? 92  THR P OG1  1 
ATOM   54466  C CG2  . THR P  2 90  ? -137.71587 -8.20373   -62.27496  1.000 30.20114  ? 92  THR P CG2  1 
ATOM   54467  H H    . THR P  2 90  ? -141.39283 -6.85491   -61.94248  1.000 40.53577  ? 92  THR P H    1 
ATOM   54468  H HA   . THR P  2 90  ? -139.55229 -6.90875   -63.79487  1.000 32.82137  ? 92  THR P HA   1 
ATOM   54469  H HB   . THR P  2 90  ? -139.47778 -8.07904   -61.23199  1.000 37.63030  ? 92  THR P HB   1 
ATOM   54470  H HG1  . THR P  2 90  ? -139.38450 -6.02287   -60.85547  1.000 41.95164  ? 92  THR P HG1  1 
ATOM   54471  H HG21 . THR P  2 90  ? -137.13780 -8.21218   -61.49607  1.000 36.39509  ? 92  THR P HG21 1 
ATOM   54472  H HG22 . THR P  2 90  ? -137.85928 -9.11642   -62.57047  1.000 36.39509  ? 92  THR P HG22 1 
ATOM   54473  H HG23 . THR P  2 90  ? -137.27971 -7.70770   -62.98532  1.000 36.39509  ? 92  THR P HG23 1 
ATOM   54474  N N    . ALA P  2 91  ? -139.71285 -9.01968   -65.01128  1.000 30.72761  ? 93  ALA P N    1 
ATOM   54475  C CA   . ALA P  2 91  ? -139.83076 -10.28049  -65.72363  1.000 23.30955  ? 93  ALA P CA   1 
ATOM   54476  C C    . ALA P  2 91  ? -139.02833 -10.15675  -67.00906  1.000 26.04178  ? 93  ALA P C    1 
ATOM   54477  O O    . ALA P  2 91  ? -138.52160 -9.08517   -67.35172  1.000 23.00037  ? 93  ALA P O    1 
ATOM   54478  C CB   . ALA P  2 91  ? -141.29043 -10.62817  -66.01949  1.000 29.91032  ? 93  ALA P CB   1 
ATOM   54479  H H    . ALA P  2 91  ? -139.35374 -8.38916   -65.47290  1.000 37.02685  ? 93  ALA P H    1 
ATOM   54480  H HA   . ALA P  2 91  ? -139.45409 -10.99564  -65.18737  1.000 27.20287  ? 93  ALA P HA   1 
ATOM   54481  H HB1  . ALA P  2 91  ? -141.32378 -11.47357  -66.49391  1.000 36.04611  ? 93  ALA P HB1  1 
ATOM   54482  H HB2  . ALA P  2 91  ? -141.77408 -10.69970  -65.18171  1.000 36.04611  ? 93  ALA P HB2  1 
ATOM   54483  H HB3  . ALA P  2 91  ? -141.67763 -9.92661   -66.56610  1.000 36.04611  ? 93  ALA P HB3  1 
ATOM   54484  N N    . VAL P  2 92  ? -138.91212 -11.27184  -67.71204  1.000 22.97622  ? 94  VAL P N    1 
ATOM   54485  C CA   . VAL P  2 92  ? -138.39903 -11.27343  -69.07257  1.000 25.35770  ? 94  VAL P CA   1 
ATOM   54486  C C    . VAL P  2 92  ? -139.59535 -11.14225  -70.00400  1.000 24.54638  ? 94  VAL P C    1 
ATOM   54487  O O    . VAL P  2 92  ? -140.52076 -11.95961  -69.95172  1.000 32.17841  ? 94  VAL P O    1 
ATOM   54488  C CB   . VAL P  2 92  ? -137.60329 -12.55121  -69.36656  1.000 28.90282  ? 94  VAL P CB   1 
ATOM   54489  C CG1  . VAL P  2 92  ? -137.06392 -12.50612  -70.77654  1.000 23.28212  ? 94  VAL P CG1  1 
ATOM   54490  C CG2  . VAL P  2 92  ? -136.47695 -12.71752  -68.36536  1.000 25.93815  ? 94  VAL P CG2  1 
ATOM   54491  H H    . VAL P  2 92  ? -139.12676 -12.05148  -67.41930  1.000 26.80286  ? 94  VAL P H    1 
ATOM   54492  H HA   . VAL P  2 92  ? -137.80624 -10.51743  -69.20655  1.000 30.58296  ? 94  VAL P HA   1 
ATOM   54493  H HB   . VAL P  2 92  ? -138.18869 -13.32036  -69.28526  1.000 34.83711  ? 94  VAL P HB   1 
ATOM   54494  H HG11 . VAL P  2 92  ? -136.59608 -13.33527  -70.96237  1.000 28.09227  ? 94  VAL P HG11 1 
ATOM   54495  H HG12 . VAL P  2 92  ? -137.80384 -12.39817  -71.39441  1.000 28.09227  ? 94  VAL P HG12 1 
ATOM   54496  H HG13 . VAL P  2 92  ? -136.45349 -11.75662  -70.85733  1.000 28.09227  ? 94  VAL P HG13 1 
ATOM   54497  H HG21 . VAL P  2 92  ? -135.98907 -13.53028  -68.57100  1.000 31.27950  ? 94  VAL P HG21 1 
ATOM   54498  H HG22 . VAL P  2 92  ? -135.88464 -11.95178  -68.42628  1.000 31.27950  ? 94  VAL P HG22 1 
ATOM   54499  H HG23 . VAL P  2 92  ? -136.85332 -12.77441  -67.47317  1.000 31.27950  ? 94  VAL P HG23 1 
ATOM   54500  N N    . TYR P  2 93  ? -139.58284 -10.11911  -70.85133  1.000 22.10822  ? 95  TYR P N    1 
ATOM   54501  C CA   . TYR P  2 93  ? -140.66385 -9.87011   -71.79597  1.000 25.08573  ? 95  TYR P CA   1 
ATOM   54502  C C    . TYR P  2 93  ? -140.24960 -10.37633  -73.17126  1.000 26.65588  ? 95  TYR P C    1 
ATOM   54503  O O    . TYR P  2 93  ? -139.24922 -9.91511   -73.73027  1.000 36.30707  ? 95  TYR P O    1 
ATOM   54504  C CB   . TYR P  2 93  ? -141.00473 -8.38089   -71.83739  1.000 25.89351  ? 95  TYR P CB   1 
ATOM   54505  C CG   . TYR P  2 93  ? -141.65898 -7.88040   -70.56828  1.000 22.27926  ? 95  TYR P CG   1 
ATOM   54506  C CD1  . TYR P  2 93  ? -140.97011 -7.87828   -69.36366  1.000 22.88685  ? 95  TYR P CD1  1 
ATOM   54507  C CD2  . TYR P  2 93  ? -142.96619 -7.41726   -70.57508  1.000 22.38182  ? 95  TYR P CD2  1 
ATOM   54508  C CE1  . TYR P  2 93  ? -141.56315 -7.42942   -68.20301  1.000 28.42406  ? 95  TYR P CE1  1 
ATOM   54509  C CE2  . TYR P  2 93  ? -143.56953 -6.96568   -69.41982  1.000 24.81185  ? 95  TYR P CE2  1 
ATOM   54510  C CZ   . TYR P  2 93  ? -142.86531 -6.97401   -68.23548  1.000 33.88177  ? 95  TYR P CZ   1 
ATOM   54511  O OH   . TYR P  2 93  ? -143.46435 -6.52282   -67.08051  1.000 35.37758  ? 95  TYR P OH   1 
ATOM   54512  H H    . TYR P  2 93  ? -138.94532 -9.54381   -70.89831  1.000 26.68358  ? 95  TYR P H    1 
ATOM   54513  H HA   . TYR P  2 93  ? -141.45778 -10.35689  -71.52465  1.000 30.25660  ? 95  TYR P HA   1 
ATOM   54514  H HB2  . TYR P  2 93  ? -140.18737 -7.87578   -71.97036  1.000 31.22593  ? 95  TYR P HB2  1 
ATOM   54515  H HB3  . TYR P  2 93  ? -141.61746 -8.21985   -72.57191  1.000 31.22593  ? 95  TYR P HB3  1 
ATOM   54516  H HD1  . TYR P  2 93  ? -140.09256 -8.18520   -69.33893  1.000 27.61794  ? 95  TYR P HD1  1 
ATOM   54517  H HD2  . TYR P  2 93  ? -143.44445 -7.41105   -71.37265  1.000 27.01190  ? 95  TYR P HD2  1 
ATOM   54518  H HE1  . TYR P  2 93  ? -141.08864 -7.43351   -67.40318  1.000 34.26260  ? 95  TYR P HE1  1 
ATOM   54519  H HE2  . TYR P  2 93  ? -144.44668 -6.65732   -69.44013  1.000 29.92794  ? 95  TYR P HE2  1 
ATOM   54520  H HH   . TYR P  2 93  ? -142.92310 -6.56770   -66.43971  1.000 42.60682  ? 95  TYR P HH   1 
ATOM   54521  N N    . TYR P  2 94  ? -141.01083 -11.32612  -73.70826  1.000 27.68811  ? 96  TYR P N    1 
ATOM   54522  C CA   . TYR P  2 94  ? -140.74682 -11.87513  -75.02931  1.000 28.73667  ? 96  TYR P CA   1 
ATOM   54523  C C    . TYR P  2 94  ? -141.67248 -11.23912  -76.05855  1.000 27.99128  ? 96  TYR P C    1 
ATOM   54524  O O    . TYR P  2 94  ? -142.89820 -11.27204  -75.89916  1.000 33.52663  ? 96  TYR P O    1 
ATOM   54525  C CB   . TYR P  2 94  ? -140.95677 -13.39100  -75.08232  1.000 29.15467  ? 96  TYR P CB   1 
ATOM   54526  C CG   . TYR P  2 94  ? -140.38696 -14.19705  -73.94441  1.000 34.41797  ? 96  TYR P CG   1 
ATOM   54527  C CD1  . TYR P  2 94  ? -141.15608 -14.49506  -72.82657  1.000 34.88063  ? 96  TYR P CD1  1 
ATOM   54528  C CD2  . TYR P  2 94  ? -139.09904 -14.71004  -74.00954  1.000 30.65562  ? 96  TYR P CD2  1 
ATOM   54529  C CE1  . TYR P  2 94  ? -140.64839 -15.25767  -71.79337  1.000 35.92075  ? 96  TYR P CE1  1 
ATOM   54530  C CE2  . TYR P  2 94  ? -138.58169 -15.47143  -72.97985  1.000 33.35525  ? 96  TYR P CE2  1 
ATOM   54531  C CZ   . TYR P  2 94  ? -139.36130 -15.74286  -71.87424  1.000 36.17288  ? 96  TYR P CZ   1 
ATOM   54532  O OH   . TYR P  2 94  ? -138.85167 -16.50168  -70.84439  1.000 41.16705  ? 96  TYR P OH   1 
ATOM   54533  H H    . TYR P  2 94  ? -141.69525 -11.67169  -73.31873  1.000 33.37945  ? 96  TYR P H    1 
ATOM   54534  H HA   . TYR P  2 94  ? -139.82228 -11.67475  -75.24371  1.000 34.63772  ? 96  TYR P HA   1 
ATOM   54535  H HB2  . TYR P  2 94  ? -141.91161 -13.56099  -75.09892  1.000 35.13932  ? 96  TYR P HB2  1 
ATOM   54536  H HB3  . TYR P  2 94  ? -140.54663 -13.72215  -75.89658  1.000 35.13932  ? 96  TYR P HB3  1 
ATOM   54537  H HD1  . TYR P  2 94  ? -142.02781 -14.17547  -72.77316  1.000 42.01048  ? 96  TYR P HD1  1 
ATOM   54538  H HD2  . TYR P  2 94  ? -138.57572 -14.53828  -74.75890  1.000 36.94047  ? 96  TYR P HD2  1 
ATOM   54539  H HE1  . TYR P  2 94  ? -141.17206 -15.44270  -71.04742  1.000 43.25862  ? 96  TYR P HE1  1 
ATOM   54540  H HE2  . TYR P  2 94  ? -137.71291 -15.79925  -73.03140  1.000 40.18002  ? 96  TYR P HE2  1 
ATOM   54541  H HH   . TYR P  2 94  ? -139.47859 -16.82655  -70.38937  1.000 49.55419  ? 96  TYR P HH   1 
ATOM   54542  N N    . CYS P  2 95  ? -141.09120 -10.69409  -77.12145  1.000 32.84195  ? 97  CYS P N    1 
ATOM   54543  C CA   . CYS P  2 95  ? -141.88427 -10.31043  -78.27398  1.000 32.29732  ? 97  CYS P CA   1 
ATOM   54544  C C    . CYS P  2 95  ? -142.29963 -11.55540  -79.05384  1.000 31.47310  ? 97  CYS P C    1 
ATOM   54545  O O    . CYS P  2 95  ? -141.64681 -12.60225  -79.00069  1.000 32.07219  ? 97  CYS P O    1 
ATOM   54546  C CB   . CYS P  2 95  ? -141.10156 -9.37344   -79.18803  1.000 33.35846  ? 97  CYS P CB   1 
ATOM   54547  S SG   . CYS P  2 95  ? -141.93465 -9.11741   -80.76257  1.000 43.95327  ? 97  CYS P SG   1 
ATOM   54548  H H    . CYS P  2 95  ? -140.24864 -10.53891  -77.19636  1.000 39.56407  ? 97  CYS P H    1 
ATOM   54549  H HA   . CYS P  2 95  ? -142.67871 -9.84012   -77.97637  1.000 38.91050  ? 97  CYS P HA   1 
ATOM   54550  H HB2  . CYS P  2 95  ? -141.00342 -8.51218   -78.75270  1.000 40.18387  ? 97  CYS P HB2  1 
ATOM   54551  H HB3  . CYS P  2 95  ? -140.22842 -9.75704   -79.36516  1.000 40.18387  ? 97  CYS P HB3  1 
ATOM   54552  N N    . TYR P  2 96  ? -143.39593 -11.43195  -79.79672  1.000 28.23955  ? 98  TYR P N    1 
ATOM   54553  C CA   . TYR P  2 96  ? -143.87076 -12.54570  -80.60296  1.000 32.94479  ? 98  TYR P CA   1 
ATOM   54554  C C    . TYR P  2 96  ? -144.69358 -12.01838  -81.76764  1.000 38.68836  ? 98  TYR P C    1 
ATOM   54555  O O    . TYR P  2 96  ? -145.16939 -10.87820  -81.75950  1.000 30.24408  ? 98  TYR P O    1 
ATOM   54556  C CB   . TYR P  2 96  ? -144.68972 -13.53705  -79.76370  1.000 37.10818  ? 98  TYR P CB   1 
ATOM   54557  C CG   . TYR P  2 96  ? -146.17422 -13.25071  -79.70667  1.000 24.05920  ? 98  TYR P CG   1 
ATOM   54558  C CD1  . TYR P  2 96  ? -146.69329 -12.35974  -78.77857  1.000 37.49267  ? 98  TYR P CD1  1 
ATOM   54559  C CD2  . TYR P  2 96  ? -147.05704 -13.88419  -80.56667  1.000 29.37354  ? 98  TYR P CD2  1 
ATOM   54560  C CE1  . TYR P  2 96  ? -148.05052 -12.10179  -78.71521  1.000 34.54102  ? 98  TYR P CE1  1 
ATOM   54561  C CE2  . TYR P  2 96  ? -148.41816 -13.63339  -80.51102  1.000 35.12522  ? 98  TYR P CE2  1 
ATOM   54562  C CZ   . TYR P  2 96  ? -148.90777 -12.74321  -79.58171  1.000 31.12558  ? 98  TYR P CZ   1 
ATOM   54563  O OH   . TYR P  2 96  ? -150.25815 -12.48909  -79.52583  1.000 28.66309  ? 98  TYR P OH   1 
ATOM   54564  H H    . TYR P  2 96  ? -143.87557 -10.72002  -79.84866  1.000 34.04118  ? 98  TYR P H    1 
ATOM   54565  H HA   . TYR P  2 96  ? -143.10778 -13.01635  -80.97342  1.000 39.68747  ? 98  TYR P HA   1 
ATOM   54566  H HB2  . TYR P  2 96  ? -144.57868 -14.42385  -80.14072  1.000 44.68353  ? 98  TYR P HB2  1 
ATOM   54567  H HB3  . TYR P  2 96  ? -144.35473 -13.51916  -78.85356  1.000 44.68353  ? 98  TYR P HB3  1 
ATOM   54568  H HD1  . TYR P  2 96  ? -146.11834 -11.92825  -78.18852  1.000 45.14492  ? 98  TYR P HD1  1 
ATOM   54569  H HD2  . TYR P  2 96  ? -146.72960 -14.48890  -81.19278  1.000 35.40196  ? 98  TYR P HD2  1 
ATOM   54570  H HE1  . TYR P  2 96  ? -148.38277 -11.49818  -78.09058  1.000 41.60294  ? 98  TYR P HE1  1 
ATOM   54571  H HE2  . TYR P  2 96  ? -148.99763 -14.06354  -81.09761  1.000 42.30398  ? 98  TYR P HE2  1 
ATOM   54572  H HH   . TYR P  2 96  ? -150.39876 -11.77303  -79.10980  1.000 34.54943  ? 98  TYR P HH   1 
ATOM   54573  N N    . GLY P  2 97  ? -144.84646 -12.86677  -82.77455  1.000 36.84907  ? 99  GLY P N    1 
ATOM   54574  C CA   . GLY P  2 97  ? -145.60898 -12.50914  -83.95678  1.000 30.11569  ? 99  GLY P CA   1 
ATOM   54575  C C    . GLY P  2 97  ? -146.33025 -13.71881  -84.49833  1.000 36.28699  ? 99  GLY P C    1 
ATOM   54576  O O    . GLY P  2 97  ? -145.90467 -14.86182  -84.29546  1.000 33.19339  ? 99  GLY P O    1 
ATOM   54577  H H    . GLY P  2 97  ? -144.51587 -13.66039  -82.79628  1.000 44.37261  ? 99  GLY P H    1 
ATOM   54578  H HA2  . GLY P  2 97  ? -146.26203 -11.82728  -83.73432  1.000 36.29255  ? 99  GLY P HA2  1 
ATOM   54579  H HA3  . GLY P  2 97  ? -145.01410 -12.16527  -84.64145  1.000 36.29255  ? 99  GLY P HA3  1 
ATOM   54580  N N    . LEU P  2 98  ? -147.44092 -13.46429  -85.18754  1.000 32.41284  ? 100 LEU P N    1 
ATOM   54581  C CA   . LEU P  2 98  ? -148.24007 -14.51119  -85.80498  1.000 29.46432  ? 100 LEU P CA   1 
ATOM   54582  C C    . LEU P  2 98  ? -148.29125 -14.27899  -87.30585  1.000 38.96179  ? 100 LEU P C    1 
ATOM   54583  O O    . LEU P  2 98  ? -148.66791 -13.19051  -87.75781  1.000 45.24638  ? 100 LEU P O    1 
ATOM   54584  C CB   . LEU P  2 98  ? -149.66350 -14.53744  -85.24618  1.000 35.50233  ? 100 LEU P CB   1 
ATOM   54585  C CG   . LEU P  2 98  ? -149.84650 -15.05915  -83.82351  1.000 37.31036  ? 100 LEU P CG   1 
ATOM   54586  C CD1  . LEU P  2 98  ? -151.32529 -15.08773  -83.47617  1.000 39.66004  ? 100 LEU P CD1  1 
ATOM   54587  C CD2  . LEU P  2 98  ? -149.24501 -16.43706  -83.65651  1.000 37.30502  ? 100 LEU P CD2  1 
ATOM   54588  H H    . LEU P  2 98  ? -147.75570 -12.67369  -85.31188  1.000 39.04913  ? 100 LEU P H    1 
ATOM   54589  H HA   . LEU P  2 98  ? -147.82458 -15.36978  -85.62866  1.000 35.51090  ? 100 LEU P HA   1 
ATOM   54590  H HB2  . LEU P  2 98  ? -150.00504 -13.62965  -85.25949  1.000 42.75652  ? 100 LEU P HB2  1 
ATOM   54591  H HB3  . LEU P  2 98  ? -150.19971 -15.10216  -85.82452  1.000 42.75652  ? 100 LEU P HB3  1 
ATOM   54592  H HG   . LEU P  2 98  ? -149.38458 -14.46532  -83.21122  1.000 44.92616  ? 100 LEU P HG   1 
ATOM   54593  H HD11 . LEU P  2 98  ? -151.43049 -15.41684  -82.56980  1.000 47.74577  ? 100 LEU P HD11 1 
ATOM   54594  H HD12 . LEU P  2 98  ? -151.68336 -14.18890  -83.54535  1.000 47.74577  ? 100 LEU P HD12 1 
ATOM   54595  H HD13 . LEU P  2 98  ? -151.78415 -15.67526  -84.09677  1.000 47.74577  ? 100 LEU P HD13 1 
ATOM   54596  H HD21 . LEU P  2 98  ? -149.39866 -16.74075  -82.74818  1.000 44.91974  ? 100 LEU P HD21 1 
ATOM   54597  H HD22 . LEU P  2 98  ? -149.66734 -17.04418  -84.28416  1.000 44.91974  ? 100 LEU P HD22 1 
ATOM   54598  H HD23 . LEU P  2 98  ? -148.29233 -16.38923  -83.83261  1.000 44.91974  ? 100 LEU P HD23 1 
ATOM   54599  N N    . SER P  2 99  ? -147.90838 -15.29577  -88.07056  1.000 42.11293  ? 101 SER P N    1 
ATOM   54600  C CA   . SER P  2 99  ? -148.10102 -15.25298  -89.50886  1.000 36.09250  ? 101 SER P CA   1 
ATOM   54601  C C    . SER P  2 99  ? -149.59120 -15.26107  -89.83041  1.000 38.30921  ? 101 SER P C    1 
ATOM   54602  O O    . SER P  2 99  ? -150.43403 -15.60475  -88.99730  1.000 39.58341  ? 101 SER P O    1 
ATOM   54603  C CB   . SER P  2 99  ? -147.42067 -16.44311  -90.17733  1.000 32.52902  ? 101 SER P CB   1 
ATOM   54604  O OG   . SER P  2 99  ? -148.33778 -17.50612  -90.36060  1.000 41.19352  ? 101 SER P OG   1 
ATOM   54605  H H    . SER P  2 99  ? -147.53756 -16.01552  -87.78066  1.000 50.68923  ? 101 SER P H    1 
ATOM   54606  H HA   . SER P  2 99  ? -147.70615 -14.44342  -89.86883  1.000 43.46472  ? 101 SER P HA   1 
ATOM   54607  H HB2  . SER P  2 99  ? -147.07914 -16.16735  -91.04233  1.000 39.18854  ? 101 SER P HB2  1 
ATOM   54608  H HB3  . SER P  2 99  ? -146.69168 -16.74778  -89.61460  1.000 39.18854  ? 101 SER P HB3  1 
ATOM   54609  H HG   . SER P  2 99  ? -147.93112 -18.19583  -90.61461  1.000 49.58595  ? 101 SER P HG   1 
ATOM   54610  N N    . TYR P  2 100 ? -149.91511 -14.88409  -91.06203  1.000 51.16424  ? 102 TYR P N    1 
ATOM   54611  C CA   . TYR P  2 100 ? -151.30707 -14.93386  -91.49195  1.000 40.61907  ? 102 TYR P CA   1 
ATOM   54612  C C    . TYR P  2 100 ? -151.81839 -16.35758  -91.64358  1.000 37.09497  ? 102 TYR P C    1 
ATOM   54613  O O    . TYR P  2 100 ? -153.00538 -16.53682  -91.93796  1.000 41.85236  ? 102 TYR P O    1 
ATOM   54614  C CB   . TYR P  2 100 ? -151.46833 -14.15643  -92.79709  1.000 40.95303  ? 102 TYR P CB   1 
ATOM   54615  C CG   . TYR P  2 100 ? -151.55117 -12.66044  -92.58046  1.000 44.33394  ? 102 TYR P CG   1 
ATOM   54616  C CD1  . TYR P  2 100 ? -152.76616 -12.04340  -92.30981  1.000 45.15757  ? 102 TYR P CD1  1 
ATOM   54617  C CD2  . TYR P  2 100 ? -150.41171 -11.86561  -92.63108  1.000 45.26642  ? 102 TYR P CD2  1 
ATOM   54618  C CE1  . TYR P  2 100 ? -152.84888 -10.67837  -92.10645  1.000 40.47725  ? 102 TYR P CE1  1 
ATOM   54619  C CE2  . TYR P  2 100 ? -150.48475 -10.49865  -92.42776  1.000 46.57761  ? 102 TYR P CE2  1 
ATOM   54620  C CZ   . TYR P  2 100 ? -151.70830 -9.91087   -92.16596  1.000 46.04640  ? 102 TYR P CZ   1 
ATOM   54621  O OH   . TYR P  2 100 ? -151.79698 -8.55193   -91.96202  1.000 47.34629  ? 102 TYR P OH   1 
ATOM   54622  H H    . TYR P  2 100 ? -149.35958 -14.60179  -91.65473  1.000 61.55081  ? 102 TYR P H    1 
ATOM   54623  H HA   . TYR P  2 100 ? -151.86546 -14.49963  -90.82821  1.000 48.89660  ? 102 TYR P HA   1 
ATOM   54624  H HB2  . TYR P  2 100 ? -150.70470 -14.33554  -93.36779  1.000 49.29736  ? 102 TYR P HB2  1 
ATOM   54625  H HB3  . TYR P  2 100 ? -152.28480 -14.44211  -93.23603  1.000 49.29736  ? 102 TYR P HB3  1 
ATOM   54626  H HD1  . TYR P  2 100 ? -153.53903 -12.55869  -92.26453  1.000 54.34280  ? 102 TYR P HD1  1 
ATOM   54627  H HD2  . TYR P  2 100 ? -149.58697 -12.25889  -92.80438  1.000 54.47342  ? 102 TYR P HD2  1 
ATOM   54628  H HE1  . TYR P  2 100 ? -153.67105 -10.28097  -91.93037  1.000 48.72642  ? 102 TYR P HE1  1 
ATOM   54629  H HE2  . TYR P  2 100 ? -149.71494 -9.97832   -92.46703  1.000 56.04685  ? 102 TYR P HE2  1 
ATOM   54630  H HH   . TYR P  2 100 ? -151.03908 -8.19908   -92.04381  1.000 56.96927  ? 102 TYR P HH   1 
ATOM   54631  N N    . SER P  2 101 ? -150.95774 -17.36173  -91.45069  1.000 42.01837  ? 103 SER P N    1 
ATOM   54632  C CA   . SER P  2 101 ? -151.36440 -18.75716  -91.33403  1.000 41.73068  ? 103 SER P CA   1 
ATOM   54633  C C    . SER P  2 101 ? -151.25972 -19.25693  -89.89469  1.000 37.47729  ? 103 SER P C    1 
ATOM   54634  O O    . SER P  2 101 ? -151.22005 -20.46970  -89.66083  1.000 38.01974  ? 103 SER P O    1 
ATOM   54635  C CB   . SER P  2 101 ? -150.52481 -19.64434  -92.25661  1.000 39.32191  ? 103 SER P CB   1 
ATOM   54636  O OG   . SER P  2 101 ? -150.52945 -19.15957  -93.58691  1.000 42.74544  ? 103 SER P OG   1 
ATOM   54637  H H    . SER P  2 101 ? -150.10751 -17.25194  -91.38256  1.000 50.57577  ? 103 SER P H    1 
ATOM   54638  H HA   . SER P  2 101 ? -152.28942 -18.82997  -91.61677  1.000 50.23054  ? 103 SER P HA   1 
ATOM   54639  H HB2  . SER P  2 101 ? -149.61104 -19.65818  -91.93145  1.000 47.34002  ? 103 SER P HB2  1 
ATOM   54640  H HB3  . SER P  2 101 ? -150.89332 -20.54158  -92.24889  1.000 47.34002  ? 103 SER P HB3  1 
ATOM   54641  H HG   . SER P  2 101 ? -151.29923 -19.22996  -93.91566  1.000 51.44825  ? 103 SER P HG   1 
ATOM   54642  N N    . ASN P  2 102 ? -151.18562 -18.34004  -88.92873  1.000 35.55472  ? 104 ASN P N    1 
ATOM   54643  C CA   . ASN P  2 102 ? -151.20667 -18.68202  -87.50680  1.000 39.17410  ? 104 ASN P CA   1 
ATOM   54644  C C    . ASN P  2 102 ? -149.94953 -19.44326  -87.08974  1.000 42.03855  ? 104 ASN P C    1 
ATOM   54645  O O    . ASN P  2 102 ? -149.99710 -20.34144  -86.24765  1.000 41.08350  ? 104 ASN P O    1 
ATOM   54646  C CB   . ASN P  2 102 ? -152.46942 -19.47398  -87.15792  1.000 35.46902  ? 104 ASN P CB   1 
ATOM   54647  C CG   . ASN P  2 102 ? -153.74138 -18.69170  -87.44329  1.000 45.55297  ? 104 ASN P CG   1 
ATOM   54648  O OD1  . ASN P  2 102 ? -153.79920 -17.47849  -87.22625  1.000 36.52448  ? 104 ASN P OD1  1 
ATOM   54649  N ND2  . ASN P  2 102 ? -154.76633 -19.38232  -87.93707  1.000 51.01644  ? 104 ASN P ND2  1 
ATOM   54650  H H    . ASN P  2 102 ? -151.12117 -17.49510  -89.07545  1.000 42.81938  ? 104 ASN P H    1 
ATOM   54651  H HA   . ASN P  2 102 ? -151.21440 -17.85962  -86.99250  1.000 47.16264  ? 104 ASN P HA   1 
ATOM   54652  H HB2  . ASN P  2 102 ? -152.49049 -20.28693  -87.68667  1.000 42.71654  ? 104 ASN P HB2  1 
ATOM   54653  H HB3  . ASN P  2 102 ? -152.45584 -19.69302  -86.21307  1.000 42.71654  ? 104 ASN P HB3  1 
ATOM   54654  H HD21 . ASN P  2 102 ? -155.50748 -18.98395  -88.11483  1.000 61.37345  ? 104 ASN P HD21 1 
ATOM   54655  H HD22 . ASN P  2 102 ? -154.68749 -20.22696  -88.07839  1.000 61.37345  ? 104 ASN P HD22 1 
ATOM   54656  N N    . ASP P  2 103 ? -148.81696 -19.07747  -87.67906  1.000 40.22445  ? 105 ASP P N    1 
ATOM   54657  C CA   . ASP P  2 103 ? -147.51744 -19.54106  -87.21375  1.000 38.05633  ? 105 ASP P CA   1 
ATOM   54658  C C    . ASP P  2 103 ? -146.98123 -18.53328  -86.20747  1.000 35.59395  ? 105 ASP P C    1 
ATOM   54659  O O    . ASP P  2 103 ? -147.02131 -17.32345  -86.45418  1.000 35.24379  ? 105 ASP P O    1 
ATOM   54660  C CB   . ASP P  2 103 ? -146.54910 -19.70395  -88.37976  1.000 39.94507  ? 105 ASP P CB   1 
ATOM   54661  C CG   . ASP P  2 103 ? -146.95804 -20.81828  -89.32080  1.000 43.23227  ? 105 ASP P CG   1 
ATOM   54662  O OD1  . ASP P  2 103 ? -146.90277 -21.99385  -88.90167  1.000 47.19090  ? 105 ASP P OD1  1 
ATOM   54663  O OD2  . ASP P  2 103 ? -147.33033 -20.51819  -90.47694  1.000 44.40528  ? 105 ASP P OD2  1 
ATOM   54664  H H    . ASP P  2 103 ? -148.77522 -18.55387  -88.36001  1.000 48.42306  ? 105 ASP P H    1 
ATOM   54665  H HA   . ASP P  2 103 ? -147.60209 -20.40687  -86.78467  1.000 45.82132  ? 105 ASP P HA   1 
ATOM   54666  H HB2  . ASP P  2 103 ? -146.52072 -18.87723  -88.88634  1.000 48.08780  ? 105 ASP P HB2  1 
ATOM   54667  H HB3  . ASP P  2 103 ? -145.66717 -19.91105  -88.03307  1.000 48.08780  ? 105 ASP P HB3  1 
ATOM   54668  N N    . ASP P  2 104 ? -146.49800 -19.02779  -85.07347  1.000 29.29210  ? 106 ASP P N    1 
ATOM   54669  C CA   . ASP P  2 104 ? -146.01469 -18.17190  -83.99967  1.000 30.96887  ? 106 ASP P CA   1 
ATOM   54670  C C    . ASP P  2 104 ? -144.49395 -18.10123  -84.04934  1.000 41.79204  ? 106 ASP P C    1 
ATOM   54671  O O    . ASP P  2 104 ? -143.82197 -19.12515  -84.21128  1.000 44.08349  ? 106 ASP P O    1 
ATOM   54672  C CB   . ASP P  2 104 ? -146.48227 -18.68284  -82.63546  1.000 32.90568  ? 106 ASP P CB   1 
ATOM   54673  C CG   . ASP P  2 104 ? -145.91257 -20.04608  -82.28699  1.000 32.64112  ? 106 ASP P CG   1 
ATOM   54674  O OD1  . ASP P  2 104 ? -145.47425 -20.77419  -83.20386  1.000 29.87914  ? 106 ASP P OD1  1 
ATOM   54675  O OD2  . ASP P  2 104 ? -145.91361 -20.39304  -81.08532  1.000 30.63784  ? 106 ASP P OD2  1 
ATOM   54676  H H    . ASP P  2 104 ? -146.43950 -19.86834  -84.90131  1.000 34.38192  ? 106 ASP P H    1 
ATOM   54677  H HA   . ASP P  2 104 ? -146.36549 -17.27555  -84.11960  1.000 37.31636  ? 106 ASP P HA   1 
ATOM   54678  H HB2  . ASP P  2 104 ? -146.19997 -18.05669  -81.95052  1.000 39.64054  ? 106 ASP P HB2  1 
ATOM   54679  H HB3  . ASP P  2 104 ? -147.44955 -18.75525  -82.64044  1.000 39.64054  ? 106 ASP P HB3  1 
ATOM   54680  N N    . TYR P  2 105 ? -143.96294 -16.88984  -83.93534  1.000 42.09497  ? 107 TYR P N    1 
ATOM   54681  C CA   . TYR P  2 105 ? -142.53531 -16.64443  -83.81272  1.000 32.29800  ? 107 TYR P CA   1 
ATOM   54682  C C    . TYR P  2 105 ? -142.28502 -15.94305  -82.48512  1.000 30.84204  ? 107 TYR P C    1 
ATOM   54683  O O    . TYR P  2 105 ? -143.11626 -15.15539  -82.02036  1.000 34.97701  ? 107 TYR P O    1 
ATOM   54684  C CB   . TYR P  2 105 ? -142.01845 -15.79757  -84.97320  1.000 39.77566  ? 107 TYR P CB   1 
ATOM   54685  C CG   . TYR P  2 105 ? -142.41802 -16.32545  -86.33199  1.000 47.84235  ? 107 TYR P CG   1 
ATOM   54686  C CD1  . TYR P  2 105 ? -141.78666 -17.43340  -86.88032  1.000 45.73673  ? 107 TYR P CD1  1 
ATOM   54687  C CD2  . TYR P  2 105 ? -143.42326 -15.71259  -87.06668  1.000 45.09885  ? 107 TYR P CD2  1 
ATOM   54688  C CE1  . TYR P  2 105 ? -142.14799 -17.91619  -88.12086  1.000 57.58235  ? 107 TYR P CE1  1 
ATOM   54689  C CE2  . TYR P  2 105 ? -143.79066 -16.18751  -88.30699  1.000 47.64477  ? 107 TYR P CE2  1 
ATOM   54690  C CZ   . TYR P  2 105 ? -143.15183 -17.28910  -88.82980  1.000 57.71168  ? 107 TYR P CZ   1 
ATOM   54691  O OH   . TYR P  2 105 ? -143.52033 -17.76256  -90.06841  1.000 67.53060  ? 107 TYR P OH   1 
ATOM   54692  H H    . TYR P  2 105 ? -144.42920 -16.16726  -83.92636  1.000 50.66769  ? 107 TYR P H    1 
ATOM   54693  H HA   . TYR P  2 105 ? -142.03917 -17.47786  -83.82424  1.000 38.91132  ? 107 TYR P HA   1 
ATOM   54694  H HB2  . TYR P  2 105 ? -142.37432 -14.89930  -84.88735  1.000 47.88451  ? 107 TYR P HB2  1 
ATOM   54695  H HB3  . TYR P  2 105 ? -141.04940 -15.77541  -84.93659  1.000 47.88451  ? 107 TYR P HB3  1 
ATOM   54696  H HD1  . TYR P  2 105 ? -141.10947 -17.85680  -86.40382  1.000 55.03779  ? 107 TYR P HD1  1 
ATOM   54697  H HD2  . TYR P  2 105 ? -143.85658 -14.96828  -86.71578  1.000 54.27235  ? 107 TYR P HD2  1 
ATOM   54698  H HE1  . TYR P  2 105 ? -141.71768 -18.65969  -88.47715  1.000 69.25255  ? 107 TYR P HE1  1 
ATOM   54699  H HE2  . TYR P  2 105 ? -144.46611 -15.76636  -88.78792  1.000 57.32744  ? 107 TYR P HE2  1 
ATOM   54700  H HH   . TYR P  2 105 ? -144.15290 -17.30284  -90.37517  1.000 81.19044  ? 107 TYR P HH   1 
ATOM   54701  N N    . TRP P  2 106 ? -141.13743 -16.23517  -81.87226  1.000 35.95947  ? 108 TRP P N    1 
ATOM   54702  C CA   . TRP P  2 106 ? -140.81110 -15.72251  -80.54734  1.000 34.20517  ? 108 TRP P CA   1 
ATOM   54703  C C    . TRP P  2 106 ? -139.39253 -15.18074  -80.51481  1.000 31.21980  ? 108 TRP P C    1 
ATOM   54704  O O    . TRP P  2 106 ? -138.46132 -15.83032  -80.99898  1.000 36.24792  ? 108 TRP P O    1 
ATOM   54705  C CB   . TRP P  2 106 ? -140.97953 -16.82054  -79.49046  1.000 27.22912  ? 108 TRP P CB   1 
ATOM   54706  C CG   . TRP P  2 106 ? -142.40059 -17.18259  -79.28416  1.000 31.71607  ? 108 TRP P CG   1 
ATOM   54707  C CD1  . TRP P  2 106 ? -143.13264 -18.07435  -80.00650  1.000 32.88666  ? 108 TRP P CD1  1 
ATOM   54708  C CD2  . TRP P  2 106 ? -143.28096 -16.64392  -78.29648  1.000 30.83518  ? 108 TRP P CD2  1 
ATOM   54709  N NE1  . TRP P  2 106 ? -144.41945 -18.13070  -79.52688  1.000 31.80270  ? 108 TRP P NE1  1 
ATOM   54710  C CE2  . TRP P  2 106 ? -144.53438 -17.26226  -78.47432  1.000 30.20501  ? 108 TRP P CE2  1 
ATOM   54711  C CE3  . TRP P  2 106 ? -143.12997 -15.70354  -77.27438  1.000 24.65018  ? 108 TRP P CE3  1 
ATOM   54712  C CZ2  . TRP P  2 106 ? -145.62783 -16.97063  -77.67101  1.000 32.40930  ? 108 TRP P CZ2  1 
ATOM   54713  C CZ3  . TRP P  2 106 ? -144.21447 -15.41429  -76.47948  1.000 26.91742  ? 108 TRP P CZ3  1 
ATOM   54714  C CH2  . TRP P  2 106 ? -145.44940 -16.04352  -76.68136  1.000 38.12944  ? 108 TRP P CH2  1 
ATOM   54715  H H    . TRP P  2 106 ? -140.52546 -16.73553  -82.21098  1.000 43.30508  ? 108 TRP P H    1 
ATOM   54716  H HA   . TRP P  2 106 ? -141.40367 -14.98238  -80.34248  1.000 41.19992  ? 108 TRP P HA   1 
ATOM   54717  H HB2  . TRP P  2 106 ? -140.50320 -17.61501  -79.77824  1.000 32.82867  ? 108 TRP P HB2  1 
ATOM   54718  H HB3  . TRP P  2 106 ? -140.62113 -16.50666  -78.64552  1.000 32.82867  ? 108 TRP P HB3  1 
ATOM   54719  H HD1  . TRP P  2 106 ? -142.80883 -18.57342  -80.72132  1.000 39.61771  ? 108 TRP P HD1  1 
ATOM   54720  H HE1  . TRP P  2 106 ? -145.04835 -18.62888  -79.83655  1.000 38.31696  ? 108 TRP P HE1  1 
ATOM   54721  H HE3  . TRP P  2 106 ? -142.31299 -15.28183  -77.13436  1.000 28.81162  ? 108 TRP P HE3  1 
ATOM   54722  H HZ2  . TRP P  2 106 ? -146.44851 -17.38857  -77.80033  1.000 39.04489  ? 108 TRP P HZ2  1 
ATOM   54723  H HZ3  . TRP P  2 106 ? -144.12625 -14.78990  -75.79591  1.000 32.45462  ? 108 TRP P HZ3  1 
ATOM   54724  H HH2  . TRP P  2 106 ? -146.16533 -15.82569  -76.12919  1.000 45.90905  ? 108 TRP P HH2  1 
ATOM   54725  N N    . GLY P  2 107 ? -139.23182 -13.99501  -79.93299  1.000 31.90125  ? 109 GLY P N    1 
ATOM   54726  C CA   . GLY P  2 107 ? -137.91789 -13.41384  -79.78047  1.000 30.91848  ? 109 GLY P CA   1 
ATOM   54727  C C    . GLY P  2 107 ? -137.18406 -13.94640  -78.56627  1.000 31.90713  ? 109 GLY P C    1 
ATOM   54728  O O    . GLY P  2 107 ? -137.72724 -14.66909  -77.73363  1.000 31.86343  ? 109 GLY P O    1 
ATOM   54729  H H    . GLY P  2 107 ? -139.87171 -13.51275  -79.62061  1.000 38.43522  ? 109 GLY P H    1 
ATOM   54730  H HA2  . GLY P  2 107 ? -137.38722 -13.61064  -80.56822  1.000 37.25589  ? 109 GLY P HA2  1 
ATOM   54731  H HA3  . GLY P  2 107 ? -138.00187 -12.45187  -79.68850  1.000 37.25589  ? 109 GLY P HA3  1 
ATOM   54732  N N    . GLN P  2 108 ? -135.90927 -13.56821  -78.47190  1.000 36.00475  ? 110 GLN P N    1 
ATOM   54733  C CA   . GLN P  2 108 ? -135.09133 -14.01232  -77.34994  1.000 35.24940  ? 110 GLN P CA   1 
ATOM   54734  C C    . GLN P  2 108 ? -135.64336 -13.49450  -76.02519  1.000 32.82012  ? 110 GLN P C    1 
ATOM   54735  O O    . GLN P  2 108 ? -135.58672 -14.19262  -75.00494  1.000 31.46267  ? 110 GLN P O    1 
ATOM   54736  C CB   . GLN P  2 108 ? -133.64504 -13.55973  -77.53961  1.000 53.03402  ? 110 GLN P CB   1 
ATOM   54737  C CG   . GLN P  2 108 ? -132.71677 -14.64170  -78.07951  1.000 62.83436  ? 110 GLN P CG   1 
ATOM   54738  C CD   . GLN P  2 108 ? -131.93078 -15.34253  -76.98406  1.000 57.70201  ? 110 GLN P CD   1 
ATOM   54739  O OE1  . GLN P  2 108 ? -131.06117 -14.74395  -76.34283  1.000 44.12157  ? 110 GLN P OE1  1 
ATOM   54740  N NE2  . GLN P  2 108 ? -132.22967 -16.62086  -76.76752  1.000 52.71126  ? 110 GLN P NE2  1 
ATOM   54741  H H    . GLN P  2 108 ? -135.50164 -13.06285  -79.03586  1.000 43.35942  ? 110 GLN P H    1 
ATOM   54742  H HA   . GLN P  2 108 ? -135.10093 -14.98190  -77.32316  1.000 42.45300  ? 110 GLN P HA   1 
ATOM   54743  H HB2  . GLN P  2 108 ? -133.63140 -12.82036  -78.16734  1.000 63.79454  ? 110 GLN P HB2  1 
ATOM   54744  H HB3  . GLN P  2 108 ? -133.29491 -13.27302  -76.68164  1.000 63.79454  ? 110 GLN P HB3  1 
ATOM   54745  H HG2  . GLN P  2 108 ? -133.24583 -15.30955  -78.54315  1.000 75.55495  ? 110 GLN P HG2  1 
ATOM   54746  H HG3  . GLN P  2 108 ? -132.08246 -14.23724  -78.69185  1.000 75.55495  ? 110 GLN P HG3  1 
ATOM   54747  H HE21 . GLN P  2 108 ? -132.83923 -17.00539  -77.23675  1.000 63.40723  ? 110 GLN P HE21 1 
ATOM   54748  H HE22 . GLN P  2 108 ? -131.81329 -17.06258  -76.15834  1.000 63.40723  ? 110 GLN P HE22 1 
ATOM   54749  N N    . GLY P  2 109 ? -136.18056 -12.27946  -76.02067  1.000 29.68030  ? 111 GLY P N    1 
ATOM   54750  C CA   . GLY P  2 109 ? -136.68782 -11.64038  -74.82300  1.000 27.50555  ? 111 GLY P CA   1 
ATOM   54751  C C    . GLY P  2 109 ? -135.78552 -10.50761  -74.35915  1.000 29.85058  ? 111 GLY P C    1 
ATOM   54752  O O    . GLY P  2 109 ? -134.63649 -10.36455  -74.78289  1.000 35.51906  ? 111 GLY P O    1 
ATOM   54753  H H    . GLY P  2 109 ? -136.26294 -11.79288  -76.72498  1.000 35.77007  ? 111 GLY P H    1 
ATOM   54754  H HA2  . GLY P  2 109 ? -137.57033 -11.27834  -74.99901  1.000 33.16038  ? 111 GLY P HA2  1 
ATOM   54755  H HA3  . GLY P  2 109 ? -136.75141 -12.29476  -74.10980  1.000 33.16038  ? 111 GLY P HA3  1 
ATOM   54756  N N    . THR P  2 110 ? -136.33788 -9.68523   -73.46558  1.000 24.70022  ? 112 THR P N    1 
ATOM   54757  C CA   . THR P  2 110 ? -135.58870 -8.58126   -72.86967  1.000 28.21951  ? 112 THR P CA   1 
ATOM   54758  C C    . THR P  2 110 ? -135.91735 -8.50149   -71.38770  1.000 25.58113  ? 112 THR P C    1 
ATOM   54759  O O    . THR P  2 110 ? -137.08540 -8.34460   -71.01598  1.000 27.48638  ? 112 THR P O    1 
ATOM   54760  C CB   . THR P  2 110 ? -135.90275 -7.24333   -73.55425  1.000 25.73130  ? 112 THR P CB   1 
ATOM   54761  O OG1  . THR P  2 110 ? -137.26882 -6.87920   -73.31035  1.000 28.37202  ? 112 THR P OG1  1 
ATOM   54762  C CG2  . THR P  2 110 ? -135.66017 -7.33916   -75.05200  1.000 25.00382  ? 112 THR P CG2  1 
ATOM   54763  H H    . THR P  2 110 ? -137.14942 -9.74784   -73.18794  1.000 29.79398  ? 112 THR P H    1 
ATOM   54764  H HA   . THR P  2 110 ? -134.64060 -8.76093   -72.96830  1.000 34.01714  ? 112 THR P HA   1 
ATOM   54765  H HB   . THR P  2 110 ? -135.32148 -6.55471   -73.19533  1.000 31.03128  ? 112 THR P HB   1 
ATOM   54766  H HG1  . THR P  2 110 ? -137.60249 -7.38737   -72.73068  1.000 34.20014  ? 112 THR P HG1  1 
ATOM   54767  H HG21 . THR P  2 110 ? -135.86031 -6.48976   -75.47552  1.000 29.35771  ? 112 THR P HG21 1 
ATOM   54768  H HG22 . THR P  2 110 ? -134.73288 -7.56594   -75.22406  1.000 29.35771  ? 112 THR P HG22 1 
ATOM   54769  H HG23 . THR P  2 110 ? -136.22850 -8.02451   -75.43696  1.000 29.35771  ? 112 THR P HG23 1 
ATOM   54770  N N    . GLN P  2 111 ? -134.88965 -8.59600   -70.55177  1.000 24.81148  ? 113 GLN P N    1 
ATOM   54771  C CA   . GLN P  2 111 ? -135.06773 -8.46626   -69.11373  1.000 25.01371  ? 113 GLN P CA   1 
ATOM   54772  C C    . GLN P  2 111 ? -135.53261 -7.05765   -68.76552  1.000 27.56549  ? 113 GLN P C    1 
ATOM   54773  O O    . GLN P  2 111 ? -134.97846 -6.06554   -69.25177  1.000 31.05428  ? 113 GLN P O    1 
ATOM   54774  C CB   . GLN P  2 111 ? -133.75988 -8.78750   -68.39206  1.000 29.49949  ? 113 GLN P CB   1 
ATOM   54775  C CG   . GLN P  2 111 ? -133.80787 -8.67069   -66.87084  1.000 35.64239  ? 113 GLN P CG   1 
ATOM   54776  C CD   . GLN P  2 111 ? -134.72911 -9.68515   -66.22634  1.000 26.11976  ? 113 GLN P CD   1 
ATOM   54777  O OE1  . GLN P  2 111 ? -134.41427 -10.87291  -66.14390  1.000 31.25424  ? 113 GLN P OE1  1 
ATOM   54778  N NE2  . GLN P  2 111 ? -135.86941 -9.21537   -65.74824  1.000 31.00500  ? 113 GLN P NE2  1 
ATOM   54779  H H    . GLN P  2 111 ? -134.07626 -8.73550   -70.79372  1.000 29.92750  ? 113 GLN P H    1 
ATOM   54780  H HA   . GLN P  2 111 ? -135.74404 -9.09320   -68.81298  1.000 30.17017  ? 113 GLN P HA   1 
ATOM   54781  H HB2  . GLN P  2 111 ? -133.50971 -9.70029   -68.60451  1.000 35.55311  ? 113 GLN P HB2  1 
ATOM   54782  H HB3  . GLN P  2 111 ? -133.07780 -8.17446   -68.70805  1.000 35.55311  ? 113 GLN P HB3  1 
ATOM   54783  H HG2  . GLN P  2 111 ? -132.91583 -8.80969   -66.51608  1.000 42.92458  ? 113 GLN P HG2  1 
ATOM   54784  H HG3  . GLN P  2 111 ? -134.12533 -7.78554   -66.63288  1.000 42.92458  ? 113 GLN P HG3  1 
ATOM   54785  H HE21 . GLN P  2 111 ? -136.05037 -8.37719   -65.81383  1.000 37.35973  ? 113 GLN P HE21 1 
ATOM   54786  H HE22 . GLN P  2 111 ? -136.42984 -9.74811   -65.37180  1.000 37.35973  ? 113 GLN P HE22 1 
ATOM   54787  N N    . VAL P  2 112 ? -136.55841 -6.97718   -67.92561  1.000 28.17256  ? 114 VAL P N    1 
ATOM   54788  C CA   . VAL P  2 112 ? -137.04974 -5.72540   -67.36850  1.000 27.10804  ? 114 VAL P CA   1 
ATOM   54789  C C    . VAL P  2 112 ? -136.99194 -5.86654   -65.85665  1.000 28.66621  ? 114 VAL P C    1 
ATOM   54790  O O    . VAL P  2 112 ? -137.59769 -6.78740   -65.29392  1.000 27.19427  ? 114 VAL P O    1 
ATOM   54791  C CB   . VAL P  2 112 ? -138.47576 -5.41053   -67.84000  1.000 36.25103  ? 114 VAL P CB   1 
ATOM   54792  C CG1  . VAL P  2 112 ? -139.05339 -4.21342   -67.08158  1.000 27.81552  ? 114 VAL P CG1  1 
ATOM   54793  C CG2  . VAL P  2 112 ? -138.48081 -5.16218   -69.33979  1.000 35.81257  ? 114 VAL P CG2  1 
ATOM   54794  H H    . VAL P  2 112 ? -137.00221 -7.66195   -67.65406  1.000 33.96079  ? 114 VAL P H    1 
ATOM   54795  H HA   . VAL P  2 112 ? -136.47759 -4.99096   -67.64081  1.000 32.68337  ? 114 VAL P HA   1 
ATOM   54796  H HB   . VAL P  2 112 ? -139.04719 -6.17169   -67.65294  1.000 43.65495  ? 114 VAL P HB   1 
ATOM   54797  H HG11 . VAL P  2 112 ? -139.94811 -4.03330   -67.41010  1.000 32.61003  ? 114 VAL P HG11 1 
ATOM   54798  H HG12 . VAL P  2 112 ? -139.08470 -4.42433   -66.13530  1.000 32.61003  ? 114 VAL P HG12 1 
ATOM   54799  H HG13 . VAL P  2 112 ? -138.48497 -3.44153   -67.22979  1.000 32.61003  ? 114 VAL P HG13 1 
ATOM   54800  H HG21 . VAL P  2 112 ? -139.38778 -4.96991   -69.62499  1.000 43.12881  ? 114 VAL P HG21 1 
ATOM   54801  H HG22 . VAL P  2 112 ? -137.90499 -4.40685   -69.53675  1.000 43.12881  ? 114 VAL P HG22 1 
ATOM   54802  H HG23 . VAL P  2 112 ? -138.15282 -5.95500   -69.79228  1.000 43.12881  ? 114 VAL P HG23 1 
ATOM   54803  N N    . THR P  2 113 ? -136.26887 -4.96110   -65.20075  1.000 28.91227  ? 115 THR P N    1 
ATOM   54804  C CA   . THR P  2 113 ? -136.09499 -5.01257   -63.75817  1.000 31.13755  ? 115 THR P CA   1 
ATOM   54805  C C    . THR P  2 113 ? -136.46904 -3.68252   -63.12403  1.000 33.43743  ? 115 THR P C    1 
ATOM   54806  O O    . THR P  2 113 ? -136.08755 -2.61468   -63.61462  1.000 33.66040  ? 115 THR P O    1 
ATOM   54807  C CB   . THR P  2 113 ? -134.65538 -5.36995   -63.38273  1.000 36.64615  ? 115 THR P CB   1 
ATOM   54808  O OG1  . THR P  2 113 ? -134.20007 -6.43977   -64.21840  1.000 41.51859  ? 115 THR P OG1  1 
ATOM   54809  C CG2  . THR P  2 113 ? -134.58184 -5.79478   -61.92728  1.000 37.47882  ? 115 THR P CG2  1 
ATOM   54810  H H    . THR P  2 113 ? -135.86607 -4.30121   -65.57745  1.000 33.92612  ? 115 THR P H    1 
ATOM   54811  H HA   . THR P  2 113 ? -136.69055 -5.68890   -63.39931  1.000 37.51879  ? 115 THR P HA   1 
ATOM   54812  H HB   . THR P  2 113 ? -134.08044 -4.59830   -63.50479  1.000 44.12909  ? 115 THR P HB   1 
ATOM   54813  H HG1  . THR P  2 113 ? -134.83975 -6.95162   -64.40391  1.000 49.97603  ? 115 THR P HG1  1 
ATOM   54814  H HG21 . THR P  2 113 ? -133.66970 -6.03029   -61.69610  1.000 45.12830  ? 115 THR P HG21 1 
ATOM   54815  H HG22 . THR P  2 113 ? -134.87426 -5.06859   -61.35452  1.000 45.12830  ? 115 THR P HG22 1 
ATOM   54816  H HG23 . THR P  2 113 ? -135.15332 -6.56399   -61.77691  1.000 45.12830  ? 115 THR P HG23 1 
ATOM   54817  N N    . VAL P  2 114 ? -137.20706 -3.76662   -62.01925  1.000 38.00765  ? 116 VAL P N    1 
ATOM   54818  C CA   . VAL P  2 114 ? -137.69854 -2.60908   -61.27998  1.000 38.05037  ? 116 VAL P CA   1 
ATOM   54819  C C    . VAL P  2 114 ? -137.24211 -2.75056   -59.83274  1.000 49.44952  ? 116 VAL P C    1 
ATOM   54820  O O    . VAL P  2 114 ? -137.56291 -3.74803   -59.17372  1.000 50.89518  ? 116 VAL P O    1 
ATOM   54821  C CB   . VAL P  2 114 ? -139.22986 -2.49161   -61.35832  1.000 36.45730  ? 116 VAL P CB   1 
ATOM   54822  C CG1  . VAL P  2 114 ? -139.67969 -1.09400   -60.95781  1.000 40.19477  ? 116 VAL P CG1  1 
ATOM   54823  C CG2  . VAL P  2 114 ? -139.71819 -2.83485   -62.76429  1.000 37.14688  ? 116 VAL P CG2  1 
ATOM   54824  H H    . VAL P  2 114 ? -137.44467 -4.51370   -61.66569  1.000 45.76289  ? 116 VAL P H    1 
ATOM   54825  H HA   . VAL P  2 114 ? -137.30873 -1.79909   -61.64449  1.000 45.81417  ? 116 VAL P HA   1 
ATOM   54826  H HB   . VAL P  2 114 ? -139.62639 -3.12303   -60.73786  1.000 43.46659  ? 116 VAL P HB   1 
ATOM   54827  H HG11 . VAL P  2 114 ? -140.64704 -1.04616   -61.01121  1.000 48.38744  ? 116 VAL P HG11 1 
ATOM   54828  H HG12 . VAL P  2 114 ? -139.38941 -0.91703   -60.04934  1.000 48.38744  ? 116 VAL P HG12 1 
ATOM   54829  H HG13 . VAL P  2 114 ? -139.28266 -0.44875   -61.56355  1.000 48.38744  ? 116 VAL P HG13 1 
ATOM   54830  H HG21 . VAL P  2 114 ? -140.68332 -2.74266   -62.79467  1.000 44.72997  ? 116 VAL P HG21 1 
ATOM   54831  H HG22 . VAL P  2 114 ? -139.30766 -2.22645   -63.39849  1.000 44.72997  ? 116 VAL P HG22 1 
ATOM   54832  H HG23 . VAL P  2 114 ? -139.46648 -3.74836   -62.97178  1.000 44.72997  ? 116 VAL P HG23 1 
ATOM   54833  N N    . SER P  2 115 ? -136.50226 -1.75622   -59.34199  1.000 53.56128  ? 117 SER P N    1 
ATOM   54834  C CA   . SER P  2 115 ? -135.91289 -1.79500   -58.00584  1.000 59.09092  ? 117 SER P CA   1 
ATOM   54835  C C    . SER P  2 115 ? -136.88591 -2.27674   -56.93309  1.000 65.05774  ? 117 SER P C    1 
ATOM   54836  O O    . SER P  2 115 ? -137.01034 -1.66883   -55.86536  1.000 54.74397  ? 117 SER P O    1 
ATOM   54837  C CB   . SER P  2 115 ? -135.39120 -0.40101   -57.61780  1.000 66.60210  ? 117 SER P CB   1 
ATOM   54838  O OG   . SER P  2 115 ? -134.77641 0.24808    -58.71714  1.000 60.99637  ? 117 SER P OG   1 
ATOM   54839  H H    . SER P  2 115 ? -136.32374 -1.03358   -59.77272  1.000 64.42726  ? 117 SER P H    1 
ATOM   54840  H HA   . SER P  2 115 ? -135.17834 -2.42800   -58.03122  1.000 71.06282  ? 117 SER P HA   1 
ATOM   54841  H HB2  . SER P  2 115 ? -136.13719 0.13874    -57.31272  1.000 80.07624  ? 117 SER P HB2  1 
ATOM   54842  H HB3  . SER P  2 115 ? -134.73885 -0.49767   -56.90647  1.000 80.07624  ? 117 SER P HB3  1 
ATOM   54843  H HG   . SER P  2 115 ? -134.61399 1.04918    -58.52362  1.000 73.34936  ? 117 SER P HG   1 
ATOM   54844  N N    . TYR Q  1 1   ? -110.42279 -16.41922  -190.83440 1.000 61.87839  ? 1   TYR Q N    1 
ATOM   54845  C CA   . TYR Q  1 1   ? -110.11683 -16.40856  -189.37266 1.000 66.47885  ? 1   TYR Q CA   1 
ATOM   54846  C C    . TYR Q  1 1   ? -111.32788 -15.90043  -188.59366 1.000 70.62947  ? 1   TYR Q C    1 
ATOM   54847  O O    . TYR Q  1 1   ? -111.65198 -14.71207  -188.62578 1.000 75.24852  ? 1   TYR Q O    1 
ATOM   54848  C CB   . TYR Q  1 1   ? -108.89313 -15.54889  -189.09023 1.000 64.09085  ? 1   TYR Q CB   1 
ATOM   54849  C CG   . TYR Q  1 1   ? -108.04036 -16.04528  -187.94354 1.000 72.29039  ? 1   TYR Q CG   1 
ATOM   54850  C CD1  . TYR Q  1 1   ? -108.39838 -15.79480  -186.62768 1.000 73.47360  ? 1   TYR Q CD1  1 
ATOM   54851  C CD2  . TYR Q  1 1   ? -106.87482 -16.75725  -188.17648 1.000 65.24909  ? 1   TYR Q CD2  1 
ATOM   54852  C CE1  . TYR Q  1 1   ? -107.61438 -16.23220  -185.57816 1.000 69.28234  ? 1   TYR Q CE1  1 
ATOM   54853  C CE2  . TYR Q  1 1   ? -106.08589 -17.19966  -187.13491 1.000 63.40660  ? 1   TYR Q CE2  1 
ATOM   54854  C CZ   . TYR Q  1 1   ? -106.46468 -16.94106  -185.83677 1.000 73.03804  ? 1   TYR Q CZ   1 
ATOM   54855  O OH   . TYR Q  1 1   ? -105.68846 -17.38158  -184.78854 1.000 79.12718  ? 1   TYR Q OH   1 
ATOM   54856  H H1   . TYR Q  1 1   ? -109.73640 -16.77087  -191.27860 1.000 74.40778  ? 1   TYR Q H1   1 
ATOM   54857  H H2   . TYR Q  1 1   ? -111.15248 -16.90719  -190.98119 1.000 74.40778  ? 1   TYR Q H2   1 
ATOM   54858  H H3   . TYR Q  1 1   ? -110.56183 -15.58595  -191.11446 1.000 74.40778  ? 1   TYR Q H3   1 
ATOM   54859  H HA   . TYR Q  1 1   ? -109.91212 -17.30685  -189.06922 1.000 79.92834  ? 1   TYR Q HA   1 
ATOM   54860  H HB2  . TYR Q  1 1   ? -108.33672 -15.53031  -189.88457 1.000 77.06274  ? 1   TYR Q HB2  1 
ATOM   54861  H HB3  . TYR Q  1 1   ? -109.18822 -14.65130  -188.87081 1.000 77.06274  ? 1   TYR Q HB3  1 
ATOM   54862  H HD1  . TYR Q  1 1   ? -109.18017 -15.32399  -186.44864 1.000 88.32204  ? 1   TYR Q HD1  1 
ATOM   54863  H HD2  . TYR Q  1 1   ? -106.61945 -16.94041  -189.05177 1.000 78.45263  ? 1   TYR Q HD2  1 
ATOM   54864  H HE1  . TYR Q  1 1   ? -107.86271 -16.04829  -184.70099 1.000 83.29253  ? 1   TYR Q HE1  1 
ATOM   54865  H HE2  . TYR Q  1 1   ? -105.30258 -17.66993  -187.30862 1.000 76.24164  ? 1   TYR Q HE2  1 
ATOM   54866  H HH   . TYR Q  1 1   ? -105.02411 -17.80442  -185.08086 1.000 95.10633  ? 1   TYR Q HH   1 
ATOM   54867  N N    . MET Q  1 2   ? -111.99356 -16.81412  -187.89633 1.000 72.19571  ? 2   MET Q N    1 
ATOM   54868  C CA   . MET Q  1 2   ? -113.22454 -16.50271  -187.19043 1.000 64.73447  ? 2   MET Q CA   1 
ATOM   54869  C C    . MET Q  1 2   ? -112.92852 -16.04524  -185.76419 1.000 67.45858  ? 2   MET Q C    1 
ATOM   54870  O O    . MET Q  1 2   ? -111.79442 -16.09740  -185.28507 1.000 61.01383  ? 2   MET Q O    1 
ATOM   54871  C CB   . MET Q  1 2   ? -114.15348 -17.71845  -187.15853 1.000 60.11355  ? 2   MET Q CB   1 
ATOM   54872  C CG   . MET Q  1 2   ? -114.19318 -18.52348  -188.44433 1.000 69.38894  ? 2   MET Q CG   1 
ATOM   54873  S SD   . MET Q  1 2   ? -114.70485 -20.22847  -188.15334 1.000 69.60825  ? 2   MET Q SD   1 
ATOM   54874  C CE   . MET Q  1 2   ? -116.29044 -19.94345  -187.37536 1.000 65.40813  ? 2   MET Q CE   1 
ATOM   54875  H H    . MET Q  1 2   ? -111.74665 -17.63409  -187.81701 1.000 86.78857  ? 2   MET Q H    1 
ATOM   54876  H HA   . MET Q  1 2   ? -113.67477 -15.78950  -187.66951 1.000 77.83508  ? 2   MET Q HA   1 
ATOM   54877  H HB2  . MET Q  1 2   ? -113.85807 -18.31294  -186.45127 1.000 72.28998  ? 2   MET Q HB2  1 
ATOM   54878  H HB3  . MET Q  1 2   ? -115.05589 -17.41153  -186.97864 1.000 72.28998  ? 2   MET Q HB3  1 
ATOM   54879  H HG2  . MET Q  1 2   ? -114.82602 -18.11667  -189.05664 1.000 83.42044  ? 2   MET Q HG2  1 
ATOM   54880  H HG3  . MET Q  1 2   ? -113.30822 -18.53541  -188.84133 1.000 83.42044  ? 2   MET Q HG3  1 
ATOM   54881  H HE1  . MET Q  1 2   ? -116.68941 -20.79817  -187.14915 1.000 78.64348  ? 2   MET Q HE1  1 
ATOM   54882  H HE2  . MET Q  1 2   ? -116.15769 -19.41724  -186.57138 1.000 78.64348  ? 2   MET Q HE2  1 
ATOM   54883  H HE3  . MET Q  1 2   ? -116.86390 -19.46399  -187.99356 1.000 78.64348  ? 2   MET Q HE3  1 
ATOM   54884  N N    . LEU Q  1 3   ? -113.98040 -15.60276  -185.08172 1.000 75.72847  ? 3   LEU Q N    1 
ATOM   54885  C CA   . LEU Q  1 3   ? -113.86224 -15.14242  -183.70760 1.000 74.52953  ? 3   LEU Q CA   1 
ATOM   54886  C C    . LEU Q  1 3   ? -113.46524 -16.29207  -182.78680 1.000 77.19174  ? 3   LEU Q C    1 
ATOM   54887  O O    . LEU Q  1 3   ? -113.77566 -17.45756  -183.04126 1.000 75.87550  ? 3   LEU Q O    1 
ATOM   54888  C CB   . LEU Q  1 3   ? -115.18366 -14.52920  -183.24890 1.000 74.89055  ? 3   LEU Q CB   1 
ATOM   54889  C CG   . LEU Q  1 3   ? -115.25804 -14.02205  -181.81078 1.000 84.08505  ? 3   LEU Q CG   1 
ATOM   54890  C CD1  . LEU Q  1 3   ? -115.77090 -12.59370  -181.77803 1.000 86.33875  ? 3   LEU Q CD1  1 
ATOM   54891  C CD2  . LEU Q  1 3   ? -116.14547 -14.93472  -180.98081 1.000 86.97560  ? 3   LEU Q CD2  1 
ATOM   54892  H H    . LEU Q  1 3   ? -114.77971 -15.55937  -185.39609 1.000 91.02789  ? 3   LEU Q H    1 
ATOM   54893  H HA   . LEU Q  1 3   ? -113.17379 -14.46181  -183.64669 1.000 89.58916  ? 3   LEU Q HA   1 
ATOM   54894  H HB2  . LEU Q  1 3   ? -115.37606 -13.77262  -183.82464 1.000 90.02238  ? 3   LEU Q HB2  1 
ATOM   54895  H HB3  . LEU Q  1 3   ? -115.87395 -15.20376  -183.34571 1.000 90.02238  ? 3   LEU Q HB3  1 
ATOM   54896  H HG   . LEU Q  1 3   ? -114.37015 -14.02694  -181.42023 1.000 101.05577 ? 3   LEU Q HG   1 
ATOM   54897  H HD11 . LEU Q  1 3   ? -115.80374 -12.29099  -180.85706 1.000 103.76023 ? 3   LEU Q HD11 1 
ATOM   54898  H HD12 . LEU Q  1 3   ? -115.16970 -12.03048  -182.29011 1.000 103.76023 ? 3   LEU Q HD12 1 
ATOM   54899  H HD13 . LEU Q  1 3   ? -116.65936 -12.56819  -182.16648 1.000 103.76023 ? 3   LEU Q HD13 1 
ATOM   54900  H HD21 . LEU Q  1 3   ? -116.19455 -14.58965  -180.07559 1.000 104.52444 ? 3   LEU Q HD21 1 
ATOM   54901  H HD22 . LEU Q  1 3   ? -117.03159 -14.95718  -181.37474 1.000 104.52444 ? 3   LEU Q HD22 1 
ATOM   54902  H HD23 . LEU Q  1 3   ? -115.76352 -15.82634  -180.97466 1.000 104.52444 ? 3   LEU Q HD23 1 
ATOM   54903  N N    . ASP Q  1 4   ? -112.76753 -15.94800  -181.69703 1.000 80.94152  ? 4   ASP Q N    1 
ATOM   54904  C CA   . ASP Q  1 4   ? -112.27638 -16.92304  -180.71933 1.000 79.73315  ? 4   ASP Q CA   1 
ATOM   54905  C C    . ASP Q  1 4   ? -112.71774 -16.48305  -179.32340 1.000 87.48989  ? 4   ASP Q C    1 
ATOM   54906  O O    . ASP Q  1 4   ? -111.93280 -15.90715  -178.56647 1.000 98.61901  ? 4   ASP Q O    1 
ATOM   54907  C CB   . ASP Q  1 4   ? -110.75500 -17.06034  -180.81729 1.000 71.48710  ? 4   ASP Q CB   1 
ATOM   54908  C CG   . ASP Q  1 4   ? -110.22809 -18.26072  -180.06385 1.000 82.92655  ? 4   ASP Q CG   1 
ATOM   54909  O OD1  . ASP Q  1 4   ? -111.02850 -19.17122  -179.76102 1.000 88.57332  ? 4   ASP Q OD1  1 
ATOM   54910  O OD2  . ASP Q  1 4   ? -109.01291 -18.29668  -179.77596 1.000 85.50202  ? 4   ASP Q OD2  1 
ATOM   54911  H H    . ASP Q  1 4   ? -112.56275 -15.13627  -181.50014 1.000 97.28354  ? 4   ASP Q H    1 
ATOM   54912  H HA   . ASP Q  1 4   ? -112.68690 -17.78277  -180.90164 1.000 95.83350  ? 4   ASP Q HA   1 
ATOM   54913  H HB2  . ASP Q  1 4   ? -110.50552 -17.15782  -181.74958 1.000 85.93824  ? 4   ASP Q HB2  1 
ATOM   54914  H HB3  . ASP Q  1 4   ? -110.34102 -16.26635  -180.44434 1.000 85.93824  ? 4   ASP Q HB3  1 
ATOM   54915  N N    . LEU Q  1 5   ? -113.97680 -16.76047  -178.98744 1.000 89.22460  ? 5   LEU Q N    1 
ATOM   54916  C CA   . LEU Q  1 5   ? -114.49836 -16.46843  -177.65322 1.000 94.92407  ? 5   LEU Q CA   1 
ATOM   54917  C C    . LEU Q  1 5   ? -115.06919 -17.72779  -177.00101 1.000 91.31298  ? 5   LEU Q C    1 
ATOM   54918  O O    . LEU Q  1 5   ? -115.97168 -18.37049  -177.54265 1.000 85.43967  ? 5   LEU Q O    1 
ATOM   54919  C CB   . LEU Q  1 5   ? -115.57491 -15.38270  -177.71420 1.000 88.32094  ? 5   LEU Q CB   1 
ATOM   54920  H H    . LEU Q  1 5   ? -114.55167 -17.11960  -179.51673 1.000 107.22323 ? 5   LEU Q H    1 
ATOM   54921  H HA   . LEU Q  1 5   ? -113.77190 -16.13960  -177.10093 1.000 114.06260 ? 5   LEU Q HA   1 
ATOM   54922  N N    . ILE Q  1 30  ? -142.59485 -15.18531  -189.10305 1.000 96.61528  ? 25  ILE Q N    1 
ATOM   54923  C CA   . ILE Q  1 30  ? -142.19799 -14.55103  -190.35373 1.000 97.36685  ? 25  ILE Q CA   1 
ATOM   54924  C C    . ILE Q  1 30  ? -141.84919 -15.63988  -191.37270 1.000 93.71119  ? 25  ILE Q C    1 
ATOM   54925  O O    . ILE Q  1 30  ? -141.15022 -16.60545  -191.05192 1.000 81.23977  ? 25  ILE Q O    1 
ATOM   54926  C CB   . ILE Q  1 30  ? -141.02730 -13.57232  -190.15163 1.000 96.69713  ? 25  ILE Q CB   1 
ATOM   54927  C CG1  . ILE Q  1 30  ? -139.71654 -14.32238  -189.92838 1.000 96.92265  ? 25  ILE Q CG1  1 
ATOM   54928  C CG2  . ILE Q  1 30  ? -141.28511 -12.64732  -188.96781 1.000 98.69126  ? 25  ILE Q CG2  1 
ATOM   54929  C CD1  . ILE Q  1 30  ? -138.84275 -14.34993  -191.13839 1.000 89.16482  ? 25  ILE Q CD1  1 
ATOM   54930  H HA   . ILE Q  1 30  ? -142.93778 -14.02535  -190.69618 1.000 116.99393 ? 25  ILE Q HA   1 
ATOM   54931  H HB   . ILE Q  1 30  ? -140.95637 -13.04313  -190.96146 1.000 116.19027 ? 25  ILE Q HB   1 
ATOM   54932  H HG12 . ILE Q  1 30  ? -139.22399 -13.88860  -189.21415 1.000 116.46090 ? 25  ILE Q HG12 1 
ATOM   54933  H HG13 . ILE Q  1 30  ? -139.91696 -15.23939  -189.68381 1.000 116.46090 ? 25  ILE Q HG13 1 
ATOM   54934  H HG21 . ILE Q  1 30  ? -140.53404 -12.04114  -188.87126 1.000 118.58323 ? 25  ILE Q HG21 1 
ATOM   54935  H HG22 . ILE Q  1 30  ? -142.09774 -12.14366  -189.13170 1.000 118.58323 ? 25  ILE Q HG22 1 
ATOM   54936  H HG23 . ILE Q  1 30  ? -141.38380 -13.18226  -188.16469 1.000 118.58323 ? 25  ILE Q HG23 1 
ATOM   54937  H HD11 . ILE Q  1 30  ? -138.03711 -14.85035  -190.93481 1.000 107.15151 ? 25  ILE Q HD11 1 
ATOM   54938  H HD12 . ILE Q  1 30  ? -139.32282 -14.77720  -191.86494 1.000 107.15151 ? 25  ILE Q HD12 1 
ATOM   54939  H HD13 . ILE Q  1 30  ? -138.61375 -13.43974  -191.38335 1.000 107.15151 ? 25  ILE Q HD13 1 
ATOM   54940  N N    . GLN Q  1 31  ? -142.34051 -15.48062  -192.59952 1.000 82.62852  ? 26  GLN Q N    1 
ATOM   54941  C CA   . GLN Q  1 31  ? -142.13871 -16.48300  -193.63955 1.000 70.55632  ? 26  GLN Q CA   1 
ATOM   54942  C C    . GLN Q  1 31  ? -142.09655 -15.79557  -194.99341 1.000 62.34470  ? 26  GLN Q C    1 
ATOM   54943  O O    . GLN Q  1 31  ? -143.07837 -15.16825  -195.40180 1.000 60.60203  ? 26  GLN Q O    1 
ATOM   54944  C CB   . GLN Q  1 31  ? -143.25164 -17.53059  -193.60963 1.000 66.70466  ? 26  GLN Q CB   1 
ATOM   54945  C CG   . GLN Q  1 31  ? -143.15099 -18.50732  -192.45649 1.000 65.35346  ? 26  GLN Q CG   1 
ATOM   54946  C CD   . GLN Q  1 31  ? -144.12979 -19.65283  -192.59141 1.000 68.82932  ? 26  GLN Q CD   1 
ATOM   54947  O OE1  . GLN Q  1 31  ? -145.09212 -19.57351  -193.35707 1.000 71.98194  ? 26  GLN Q OE1  1 
ATOM   54948  N NE2  . GLN Q  1 31  ? -143.89042 -20.72805  -191.84959 1.000 56.66700  ? 26  GLN Q NE2  1 
ATOM   54949  H H    . GLN Q  1 31  ? -142.79612 -14.79725  -192.85450 1.000 99.30795  ? 26  GLN Q H    1 
ATOM   54950  H HA   . GLN Q  1 31  ? -141.28621 -16.92278  -193.49553 1.000 84.82131  ? 26  GLN Q HA   1 
ATOM   54951  H HB2  . GLN Q  1 31  ? -144.10487 -17.07505  -193.53629 1.000 80.19931  ? 26  GLN Q HB2  1 
ATOM   54952  H HB3  . GLN Q  1 31  ? -143.21848 -18.04234  -194.43298 1.000 80.19931  ? 26  GLN Q HB3  1 
ATOM   54953  H HG2  . GLN Q  1 31  ? -142.25461 -18.87704  -192.42979 1.000 78.57787  ? 26  GLN Q HG2  1 
ATOM   54954  H HG3  . GLN Q  1 31  ? -143.34270 -18.04182  -191.62736 1.000 78.57787  ? 26  GLN Q HG3  1 
ATOM   54955  H HE21 . GLN Q  1 31  ? -143.20730 -20.74686  -191.32748 1.000 68.15412  ? 26  GLN Q HE21 1 
ATOM   54956  H HE22 . GLN Q  1 31  ? -144.41852 -21.40551  -191.89132 1.000 68.15412  ? 26  GLN Q HE22 1 
ATOM   54957  N N    . ARG Q  1 32  ? -140.97017 -15.92301  -195.68809 1.000 71.14715  ? 27  ARG Q N    1 
ATOM   54958  C CA   . ARG Q  1 32  ? -140.78294 -15.33632  -197.00817 1.000 73.62548  ? 27  ARG Q CA   1 
ATOM   54959  C C    . ARG Q  1 32  ? -140.71221 -16.45442  -198.04107 1.000 64.99553  ? 27  ARG Q C    1 
ATOM   54960  O O    . ARG Q  1 32  ? -140.01643 -17.45603  -197.83547 1.000 59.83155  ? 27  ARG Q O    1 
ATOM   54961  C CB   . ARG Q  1 32  ? -139.51997 -14.47192  -197.05044 1.000 74.32519  ? 27  ARG Q CB   1 
ATOM   54962  C CG   . ARG Q  1 32  ? -139.79133 -12.96996  -196.90113 1.000 79.77593  ? 27  ARG Q CG   1 
ATOM   54963  C CD   . ARG Q  1 32  ? -138.59146 -12.21258  -196.33956 1.000 76.30230  ? 27  ARG Q CD   1 
ATOM   54964  N NE   . ARG Q  1 32  ? -138.20837 -12.69105  -195.01530 1.000 77.10789  ? 27  ARG Q NE   1 
ATOM   54965  C CZ   . ARG Q  1 32  ? -137.09367 -12.34551  -194.38611 1.000 79.59475  ? 27  ARG Q CZ   1 
ATOM   54966  N NH1  . ARG Q  1 32  ? -136.23195 -11.49758  -194.92376 1.000 82.07119  ? 27  ARG Q NH1  1 
ATOM   54967  N NH2  . ARG Q  1 32  ? -136.83619 -12.86474  -193.18813 1.000 81.90852  ? 27  ARG Q NH2  1 
ATOM   54968  H H    . ARG Q  1 32  ? -140.28289 -16.35667  -195.40669 1.000 85.53030  ? 27  ARG Q H    1 
ATOM   54969  H HA   . ARG Q  1 32  ? -141.53668 -14.76701  -197.22876 1.000 88.50429  ? 27  ARG Q HA   1 
ATOM   54970  H HB2  . ARG Q  1 32  ? -138.93451 -14.74024  -196.32508 1.000 89.34395  ? 27  ARG Q HB2  1 
ATOM   54971  H HB3  . ARG Q  1 32  ? -139.07701 -14.60918  -197.90240 1.000 89.34395  ? 27  ARG Q HB3  1 
ATOM   54972  H HG2  . ARG Q  1 32  ? -140.00145 -12.59724  -197.77166 1.000 95.88483  ? 27  ARG Q HG2  1 
ATOM   54973  H HG3  . ARG Q  1 32  ? -140.53830 -12.84094  -196.29592 1.000 95.88483  ? 27  ARG Q HG3  1 
ATOM   54974  H HD2  . ARG Q  1 32  ? -137.83405 -12.33003  -196.93407 1.000 91.71648  ? 27  ARG Q HD2  1 
ATOM   54975  H HD3  . ARG Q  1 32  ? -138.81416 -11.27121  -196.26797 1.000 91.71648  ? 27  ARG Q HD3  1 
ATOM   54976  H HE   . ARG Q  1 32  ? -138.74208 -13.23426  -194.61569 1.000 92.68319  ? 27  ARG Q HE   1 
ATOM   54977  H HH11 . ARG Q  1 32  ? -136.38924 -11.15763  -195.69790 1.000 98.63914  ? 27  ARG Q HH11 1 
ATOM   54978  H HH12 . ARG Q  1 32  ? -135.51456 -11.28639  -194.49909 1.000 98.63914  ? 27  ARG Q HH12 1 
ATOM   54979  H HH21 . ARG Q  1 32  ? -137.38987 -13.41746  -192.83101 1.000 98.44394  ? 27  ARG Q HH21 1 
ATOM   54980  H HH22 . ARG Q  1 32  ? -136.11611 -12.64755  -192.77108 1.000 98.44394  ? 27  ARG Q HH22 1 
ATOM   54981  N N    . THR Q  1 33  ? -141.45177 -16.28537  -199.13757 1.000 63.25650  ? 28  THR Q N    1 
ATOM   54982  C CA   . THR Q  1 33  ? -141.51100 -17.23701  -200.23941 1.000 57.94245  ? 28  THR Q CA   1 
ATOM   54983  C C    . THR Q  1 33  ? -140.30941 -17.04350  -201.16056 1.000 56.44699  ? 28  THR Q C    1 
ATOM   54984  O O    . THR Q  1 33  ? -139.85907 -15.91496  -201.35824 1.000 69.59523  ? 28  THR Q O    1 
ATOM   54985  C CB   . THR Q  1 33  ? -142.80620 -17.03813  -201.02505 1.000 61.89638  ? 28  THR Q CB   1 
ATOM   54986  O OG1  . THR Q  1 33  ? -143.92844 -17.23935  -200.15353 1.000 69.73002  ? 28  THR Q OG1  1 
ATOM   54987  C CG2  . THR Q  1 33  ? -142.89004 -17.99943  -202.19721 1.000 68.76241  ? 28  THR Q CG2  1 
ATOM   54988  H H    . THR Q  1 33  ? -141.94958 -15.59713  -199.27212 1.000 76.06152  ? 28  THR Q H    1 
ATOM   54989  H HA   . THR Q  1 33  ? -141.49022 -18.14550  -199.90013 1.000 69.68465  ? 28  THR Q HA   1 
ATOM   54990  H HB   . THR Q  1 33  ? -142.82919 -16.13647  -201.38195 1.000 74.42937  ? 28  THR Q HB   1 
ATOM   54991  H HG1  . THR Q  1 33  ? -144.64506 -17.14718  -200.58196 1.000 83.82975  ? 28  THR Q HG1  1 
ATOM   54992  H HG21 . THR Q  1 33  ? -143.70655 -17.84286  -202.69692 1.000 82.66861  ? 28  THR Q HG21 1 
ATOM   54993  H HG22 . THR Q  1 33  ? -142.13059 -17.87077  -202.78677 1.000 82.66861  ? 28  THR Q HG22 1 
ATOM   54994  H HG23 . THR Q  1 33  ? -142.88796 -18.91482  -201.87636 1.000 82.66861  ? 28  THR Q HG23 1 
ATOM   54995  N N    . PRO Q  1 34  ? -139.77485 -18.11466  -201.74031 1.000 55.76444  ? 29  PRO Q N    1 
ATOM   54996  C CA   . PRO Q  1 34  ? -138.55238 -17.97278  -202.53864 1.000 56.75584  ? 29  PRO Q CA   1 
ATOM   54997  C C    . PRO Q  1 34  ? -138.78004 -17.30476  -203.88729 1.000 51.42115  ? 29  PRO Q C    1 
ATOM   54998  O O    . PRO Q  1 34  ? -139.87534 -17.30527  -204.45080 1.000 51.88470  ? 29  PRO Q O    1 
ATOM   54999  C CB   . PRO Q  1 34  ? -138.07217 -19.42203  -202.71931 1.000 53.99322  ? 29  PRO Q CB   1 
ATOM   55000  C CG   . PRO Q  1 34  ? -139.27913 -20.25950  -202.49120 1.000 51.46088  ? 29  PRO Q CG   1 
ATOM   55001  C CD   . PRO Q  1 34  ? -140.10505 -19.53025  -201.47769 1.000 55.08411  ? 29  PRO Q CD   1 
ATOM   55002  H HA   . PRO Q  1 34  ? -137.90000 -17.45511  -202.04133 1.000 68.26072  ? 29  PRO Q HA   1 
ATOM   55003  H HB2  . PRO Q  1 34  ? -137.72843 -19.54618  -203.61783 1.000 64.94558  ? 29  PRO Q HB2  1 
ATOM   55004  H HB3  . PRO Q  1 34  ? -137.38149 -19.62431  -202.06898 1.000 64.94558  ? 29  PRO Q HB3  1 
ATOM   55005  H HG2  . PRO Q  1 34  ? -139.76793 -20.36053  -203.32292 1.000 61.90677  ? 29  PRO Q HG2  1 
ATOM   55006  H HG3  . PRO Q  1 34  ? -139.01349 -21.12963  -202.15471 1.000 61.90677  ? 29  PRO Q HG3  1 
ATOM   55007  H HD2  . PRO Q  1 34  ? -141.05053 -19.69716  -201.61589 1.000 66.25465  ? 29  PRO Q HD2  1 
ATOM   55008  H HD3  . PRO Q  1 34  ? -139.85163 -19.78398  -200.57642 1.000 66.25465  ? 29  PRO Q HD3  1 
ATOM   55009  N N    . LYS Q  1 35  ? -137.69957 -16.71104  -204.38856 1.000 50.72211  ? 30  LYS Q N    1 
ATOM   55010  C CA   . LYS Q  1 35  ? -137.58399 -16.25077  -205.76545 1.000 50.23463  ? 30  LYS Q CA   1 
ATOM   55011  C C    . LYS Q  1 35  ? -136.71247 -17.24549  -206.52202 1.000 47.70737  ? 30  LYS Q C    1 
ATOM   55012  O O    . LYS Q  1 35  ? -135.69319 -17.70849  -205.99980 1.000 49.73126  ? 30  LYS Q O    1 
ATOM   55013  C CB   . LYS Q  1 35  ? -136.97301 -14.84944  -205.82775 1.000 47.73684  ? 30  LYS Q CB   1 
ATOM   55014  H H    . LYS Q  1 35  ? -136.98961 -16.55774  -203.92806 1.000 61.02025  ? 30  LYS Q H    1 
ATOM   55015  H HA   . LYS Q  1 35  ? -138.45643 -16.19994  -206.18636 1.000 60.43528  ? 30  LYS Q HA   1 
ATOM   55016  N N    . ILE Q  1 36  ? -137.11839 -17.58766  -207.74224 1.000 47.79557  ? 31  ILE Q N    1 
ATOM   55017  C CA   . ILE Q  1 36  ? -136.51264 -18.69393  -208.47222 1.000 47.99089  ? 31  ILE Q CA   1 
ATOM   55018  C C    . ILE Q  1 36  ? -136.01030 -18.19517  -209.81954 1.000 48.38042  ? 31  ILE Q C    1 
ATOM   55019  O O    . ILE Q  1 36  ? -136.70804 -17.45169  -210.51856 1.000 48.67539  ? 31  ILE Q O    1 
ATOM   55020  C CB   . ILE Q  1 36  ? -137.49960 -19.86448  -208.67637 1.000 47.84960  ? 31  ILE Q CB   1 
ATOM   55021  C CG1  . ILE Q  1 36  ? -138.23800 -20.19567  -207.38136 1.000 47.53811  ? 31  ILE Q CG1  1 
ATOM   55022  C CG2  . ILE Q  1 36  ? -136.76027 -21.09977  -209.19442 1.000 48.07593  ? 31  ILE Q CG2  1 
ATOM   55023  C CD1  . ILE Q  1 36  ? -139.69692 -20.56003  -207.58837 1.000 50.31677  ? 31  ILE Q CD1  1 
ATOM   55024  H H    . ILE Q  1 36  ? -137.74893 -17.18893  -208.17007 1.000 56.58608  ? 31  ILE Q H    1 
ATOM   55025  H HA   . ILE Q  1 36  ? -135.75329 -19.01330  -207.96009 1.000 56.82046  ? 31  ILE Q HA   1 
ATOM   55026  H HB   . ILE Q  1 36  ? -138.15531 -19.58762  -209.33538 1.000 56.65092  ? 31  ILE Q HB   1 
ATOM   55027  H HG12 . ILE Q  1 36  ? -137.80115 -20.95069  -206.95709 1.000 56.27713  ? 31  ILE Q HG12 1 
ATOM   55028  H HG13 . ILE Q  1 36  ? -138.20561 -19.42224  -206.79683 1.000 56.27713  ? 31  ILE Q HG13 1 
ATOM   55029  H HG21 . ILE Q  1 36  ? -137.39811 -21.81947  -209.32127 1.000 56.92251  ? 31  ILE Q HG21 1 
ATOM   55030  H HG22 . ILE Q  1 36  ? -136.33479 -20.88225  -210.03854 1.000 56.92251  ? 31  ILE Q HG22 1 
ATOM   55031  H HG23 . ILE Q  1 36  ? -136.09011 -21.36249  -208.54422 1.000 56.92251  ? 31  ILE Q HG23 1 
ATOM   55032  H HD11 . ILE Q  1 36  ? -140.09795 -20.75884  -206.72781 1.000 60.53384  ? 31  ILE Q HD11 1 
ATOM   55033  H HD12 . ILE Q  1 36  ? -140.15408 -19.81066  -208.00112 1.000 60.53384  ? 31  ILE Q HD12 1 
ATOM   55034  H HD13 . ILE Q  1 36  ? -139.74933 -21.33799  -208.16537 1.000 60.53384  ? 31  ILE Q HD13 1 
ATOM   55035  N N    . GLN Q  1 37  ? -134.80488 -18.62617  -210.18873 1.000 50.28024  ? 32  GLN Q N    1 
ATOM   55036  C CA   . GLN Q  1 37  ? -134.23053 -18.32628  -211.49338 1.000 56.76638  ? 32  GLN Q CA   1 
ATOM   55037  C C    . GLN Q  1 37  ? -133.56160 -19.58008  -212.03575 1.000 53.89281  ? 32  GLN Q C    1 
ATOM   55038  O O    . GLN Q  1 37  ? -132.76140 -20.21254  -211.33860 1.000 49.37976  ? 32  GLN Q O    1 
ATOM   55039  C CB   . GLN Q  1 37  ? -133.21461 -17.17986  -211.41386 1.000 53.80324  ? 32  GLN Q CB   1 
ATOM   55040  C CG   . GLN Q  1 37  ? -133.85331 -15.80657  -211.25926 1.000 54.98787  ? 32  GLN Q CG   1 
ATOM   55041  C CD   . GLN Q  1 37  ? -132.90908 -14.66918  -211.60099 1.000 55.99581  ? 32  GLN Q CD   1 
ATOM   55042  O OE1  . GLN Q  1 37  ? -132.57714 -14.44597  -212.76592 1.000 58.58305  ? 32  GLN Q OE1  1 
ATOM   55043  N NE2  . GLN Q  1 37  ? -132.48332 -13.93227  -210.58413 1.000 56.11180  ? 32  GLN Q NE2  1 
ATOM   55044  H H    . GLN Q  1 37  ? -134.29245 -19.10321  -209.68928 1.000 60.49001  ? 32  GLN Q H    1 
ATOM   55045  H HA   . GLN Q  1 37  ? -134.93701 -18.06106  -212.10285 1.000 68.27337  ? 32  GLN Q HA   1 
ATOM   55046  H HB2  . GLN Q  1 37  ? -132.63785 -17.32653  -210.64787 1.000 64.71760  ? 32  GLN Q HB2  1 
ATOM   55047  H HB3  . GLN Q  1 37  ? -132.68841 -17.17208  -212.22869 1.000 64.71760  ? 32  GLN Q HB3  1 
ATOM   55048  H HG2  . GLN Q  1 37  ? -134.61907 -15.74704  -211.85169 1.000 66.13917  ? 32  GLN Q HG2  1 
ATOM   55049  H HG3  . GLN Q  1 37  ? -134.13656 -15.69298  -210.33852 1.000 66.13917  ? 32  GLN Q HG3  1 
ATOM   55050  H HE21 . GLN Q  1 37  ? -132.74406 -14.11139  -209.78442 1.000 67.48788  ? 32  GLN Q HE21 1 
ATOM   55051  H HE22 . GLN Q  1 37  ? -131.94645 -13.27522  -210.72434 1.000 67.48788  ? 32  GLN Q HE22 1 
ATOM   55052  N N    . VAL Q  1 38  ? -133.89753 -19.93589  -213.27181 1.000 52.32374  ? 33  VAL Q N    1 
ATOM   55053  C CA   . VAL Q  1 38  ? -133.26386 -21.03403  -213.98977 1.000 50.08219  ? 33  VAL Q CA   1 
ATOM   55054  C C    . VAL Q  1 38  ? -132.49469 -20.42771  -215.15349 1.000 51.46013  ? 33  VAL Q C    1 
ATOM   55055  O O    . VAL Q  1 38  ? -133.01004 -19.54570  -215.85355 1.000 53.02565  ? 33  VAL Q O    1 
ATOM   55056  C CB   . VAL Q  1 38  ? -134.29444 -22.06224  -214.48230 1.000 53.16450  ? 33  VAL Q CB   1 
ATOM   55057  C CG1  . VAL Q  1 38  ? -133.60278 -23.36151  -214.88134 1.000 50.32546  ? 33  VAL Q CG1  1 
ATOM   55058  C CG2  . VAL Q  1 38  ? -135.34680 -22.31773  -213.40836 1.000 52.81150  ? 33  VAL Q CG2  1 
ATOM   55059  H H    . VAL Q  1 38  ? -134.51030 -19.54203  -213.72897 1.000 62.94221  ? 33  VAL Q H    1 
ATOM   55060  H HA   . VAL Q  1 38  ? -132.64314 -21.49604  -213.40485 1.000 59.55208  ? 33  VAL Q HA   1 
ATOM   55061  H HB   . VAL Q  1 38  ? -134.74360 -21.70811  -215.26572 1.000 63.95112  ? 33  VAL Q HB   1 
ATOM   55062  H HG11 . VAL Q  1 38  ? -134.27072 -23.99198  -215.19322 1.000 59.62195  ? 33  VAL Q HG11 1 
ATOM   55063  H HG12 . VAL Q  1 38  ? -132.96672 -23.17600  -215.58980 1.000 59.62195  ? 33  VAL Q HG12 1 
ATOM   55064  H HG13 . VAL Q  1 38  ? -133.14121 -23.72371  -214.10890 1.000 59.62195  ? 33  VAL Q HG13 1 
ATOM   55065  H HG21 . VAL Q  1 38  ? -135.97812 -22.97753  -213.73548 1.000 63.52752  ? 33  VAL Q HG21 1 
ATOM   55066  H HG22 . VAL Q  1 38  ? -134.90819 -22.64763  -212.60856 1.000 63.52752  ? 33  VAL Q HG22 1 
ATOM   55067  H HG23 . VAL Q  1 38  ? -135.80782 -21.48672  -213.21394 1.000 63.52752  ? 33  VAL Q HG23 1 
ATOM   55068  N N    . TYR Q  1 39  ? -131.26360 -20.88654  -215.35362 1.000 63.34925  ? 34  TYR Q N    1 
ATOM   55069  C CA   . TYR Q  1 39  ? -130.40575 -20.31580  -216.38298 1.000 62.16055  ? 34  TYR Q CA   1 
ATOM   55070  C C    . TYR Q  1 39  ? -129.16805 -21.18548  -216.53757 1.000 63.27020  ? 34  TYR Q C    1 
ATOM   55071  O O    . TYR Q  1 39  ? -128.89732 -22.07286  -215.72382 1.000 65.16451  ? 34  TYR Q O    1 
ATOM   55072  C CB   . TYR Q  1 39  ? -130.00450 -18.88209  -216.03927 1.000 59.52324  ? 34  TYR Q CB   1 
ATOM   55073  C CG   . TYR Q  1 39  ? -129.31563 -18.76443  -214.69780 1.000 68.17475  ? 34  TYR Q CG   1 
ATOM   55074  C CD1  . TYR Q  1 39  ? -127.93514 -18.88202  -214.58833 1.000 66.48630  ? 34  TYR Q CD1  1 
ATOM   55075  C CD2  . TYR Q  1 39  ? -130.04763 -18.54153  -213.53797 1.000 70.03598  ? 34  TYR Q CD2  1 
ATOM   55076  C CE1  . TYR Q  1 39  ? -127.30311 -18.77577  -213.36212 1.000 65.21648  ? 34  TYR Q CE1  1 
ATOM   55077  C CE2  . TYR Q  1 39  ? -129.42417 -18.43517  -212.30683 1.000 65.97466  ? 34  TYR Q CE2  1 
ATOM   55078  C CZ   . TYR Q  1 39  ? -128.05204 -18.55150  -212.22545 1.000 64.16176  ? 34  TYR Q CZ   1 
ATOM   55079  O OH   . TYR Q  1 39  ? -127.42564 -18.44599  -211.00385 1.000 61.55870  ? 34  TYR Q OH   1 
ATOM   55080  H H    . TYR Q  1 39  ? -130.90380 -21.52684  -214.90623 1.000 76.17282  ? 34  TYR Q H    1 
ATOM   55081  H HA   . TYR Q  1 39  ? -130.88634 -20.32208  -217.22553 1.000 74.74638  ? 34  TYR Q HA   1 
ATOM   55082  H HB2  . TYR Q  1 39  ? -129.39412 -18.55497  -216.71848 1.000 71.58161  ? 34  TYR Q HB2  1 
ATOM   55083  H HB3  . TYR Q  1 39  ? -130.80143 -18.32962  -216.01557 1.000 71.58161  ? 34  TYR Q HB3  1 
ATOM   55084  H HD1  . TYR Q  1 39  ? -127.42747 -19.03474  -215.35243 1.000 79.93728  ? 34  TYR Q HD1  1 
ATOM   55085  H HD2  . TYR Q  1 39  ? -130.97281 -18.46240  -213.58983 1.000 84.19690  ? 34  TYR Q HD2  1 
ATOM   55086  H HE1  . TYR Q  1 39  ? -126.37830 -18.85513  -213.30446 1.000 78.41349  ? 34  TYR Q HE1  1 
ATOM   55087  H HE2  . TYR Q  1 39  ? -129.92734 -18.28617  -211.53902 1.000 79.32331  ? 34  TYR Q HE2  1 
ATOM   55088  H HH   . TYR Q  1 39  ? -126.62330 -18.68551  -211.07076 1.000 74.02416  ? 34  TYR Q HH   1 
ATOM   55089  N N    . SER Q  1 40  ? -128.41426 -20.90518  -217.59323 1.000 53.54131  ? 35  SER Q N    1 
ATOM   55090  C CA   . SER Q  1 40  ? -127.16017 -21.58299  -217.87390 1.000 57.49138  ? 35  SER Q CA   1 
ATOM   55091  C C    . SER Q  1 40  ? -125.99221 -20.70638  -217.43810 1.000 57.54847  ? 35  SER Q C    1 
ATOM   55092  O O    . SER Q  1 40  ? -126.09609 -19.47776  -217.39406 1.000 56.08238  ? 35  SER Q O    1 
ATOM   55093  C CB   . SER Q  1 40  ? -127.03957 -21.91427  -219.36406 1.000 55.45451  ? 35  SER Q CB   1 
ATOM   55094  O OG   . SER Q  1 40  ? -127.43193 -20.82525  -220.18125 1.000 54.63192  ? 35  SER Q OG   1 
ATOM   55095  H H    . SER Q  1 40  ? -128.61600 -20.30773  -218.17799 1.000 64.40329  ? 35  SER Q H    1 
ATOM   55096  H HA   . SER Q  1 40  ? -127.12068 -22.41711  -217.38036 1.000 69.14337  ? 35  SER Q HA   1 
ATOM   55097  H HB2  . SER Q  1 40  ? -126.11543 -22.13399  -219.56050 1.000 66.69913  ? 35  SER Q HB2  1 
ATOM   55098  H HB3  . SER Q  1 40  ? -127.61025 -22.67336  -219.56157 1.000 66.69913  ? 35  SER Q HB3  1 
ATOM   55099  H HG   . SER Q  1 40  ? -126.77223 -20.54002  -220.61604 1.000 65.12466  ? 35  SER Q HG   1 
ATOM   55100  N N    . ARG Q  1 41  ? -124.87617 -21.35739  -217.10480 1.000 64.42911  ? 36  ARG Q N    1 
ATOM   55101  C CA   . ARG Q  1 41  ? -123.65635 -20.62603  -216.77793 1.000 61.15141  ? 36  ARG Q CA   1 
ATOM   55102  C C    . ARG Q  1 41  ? -123.18877 -19.79551  -217.96539 1.000 58.33291  ? 36  ARG Q C    1 
ATOM   55103  O O    . ARG Q  1 41  ? -122.88488 -18.60387  -217.82791 1.000 56.16048  ? 36  ARG Q O    1 
ATOM   55104  C CB   . ARG Q  1 41  ? -122.56709 -21.60653  -216.34350 1.000 60.47501  ? 36  ARG Q CB   1 
ATOM   55105  C CG   . ARG Q  1 41  ? -121.24984 -20.95843  -215.95851 1.000 63.95958  ? 36  ARG Q CG   1 
ATOM   55106  C CD   . ARG Q  1 41  ? -120.24972 -22.00303  -215.48232 1.000 64.11430  ? 36  ARG Q CD   1 
ATOM   55107  N NE   . ARG Q  1 41  ? -120.61660 -22.55217  -214.18152 1.000 68.70761  ? 36  ARG Q NE   1 
ATOM   55108  C CZ   . ARG Q  1 41  ? -120.00850 -23.57667  -213.59925 1.000 63.25794  ? 36  ARG Q CZ   1 
ATOM   55109  N NH1  . ARG Q  1 41  ? -118.98546 -24.18762  -214.17133 1.000 63.74702  ? 36  ARG Q NH1  1 
ATOM   55110  N NH2  . ARG Q  1 41  ? -120.43911 -23.99855  -212.41371 1.000 62.97154  ? 36  ARG Q NH2  1 
ATOM   55111  H H    . ARG Q  1 41  ? -124.80105 -22.21300  -217.06131 1.000 77.46865  ? 36  ARG Q H    1 
ATOM   55112  H HA   . ARG Q  1 41  ? -123.83457 -20.02390  -216.03862 1.000 73.53541  ? 36  ARG Q HA   1 
ATOM   55113  H HB2  . ARG Q  1 41  ? -122.88646 -22.10042  -215.57216 1.000 72.72373  ? 36  ARG Q HB2  1 
ATOM   55114  H HB3  . ARG Q  1 41  ? -122.38987 -22.21562  -217.07733 1.000 72.72373  ? 36  ARG Q HB3  1 
ATOM   55115  H HG2  . ARG Q  1 41  ? -120.87565 -20.50332  -216.72906 1.000 76.90522  ? 36  ARG Q HG2  1 
ATOM   55116  H HG3  . ARG Q  1 41  ? -121.39883 -20.32503  -215.23913 1.000 76.90522  ? 36  ARG Q HG3  1 
ATOM   55117  H HD2  . ARG Q  1 41  ? -120.21936 -22.73167  -216.12191 1.000 77.09088  ? 36  ARG Q HD2  1 
ATOM   55118  H HD3  . ARG Q  1 41  ? -119.37360 -21.59430  -215.40322 1.000 77.09088  ? 36  ARG Q HD3  1 
ATOM   55119  H HE   . ARG Q  1 41  ? -121.27281 -22.18604  -213.76327 1.000 82.60286  ? 36  ARG Q HE   1 
ATOM   55120  H HH11 . ARG Q  1 41  ? -118.70031 -23.92243  -214.93812 1.000 76.65015  ? 36  ARG Q HH11 1 
ATOM   55121  H HH12 . ARG Q  1 41  ? -118.60500 -24.85031  -213.77676 1.000 76.65015  ? 36  ARG Q HH12 1 
ATOM   55122  H HH21 . ARG Q  1 41  ? -121.10445 -23.60779  -212.03393 1.000 75.71957  ? 36  ARG Q HH21 1 
ATOM   55123  H HH22 . ARG Q  1 41  ? -120.05222 -24.66210  -212.02692 1.000 75.71957  ? 36  ARG Q HH22 1 
ATOM   55124  N N    . HIS Q  1 42  ? -123.12205 -20.40910  -219.13502 1.000 58.48181  ? 37  HIS Q N    1 
ATOM   55125  C CA   . HIS Q  1 42  ? -122.77648 -19.75235  -220.38103 1.000 64.76421  ? 37  HIS Q CA   1 
ATOM   55126  C C    . HIS Q  1 42  ? -124.00019 -19.64265  -221.28173 1.000 62.14468  ? 37  HIS Q C    1 
ATOM   55127  O O    . HIS Q  1 42  ? -125.05489 -20.22221  -220.99972 1.000 65.10965  ? 37  HIS Q O    1 
ATOM   55128  C CB   . HIS Q  1 42  ? -121.66797 -20.52855  -221.10304 1.000 75.34045  ? 37  HIS Q CB   1 
ATOM   55129  C CG   . HIS Q  1 42  ? -120.53819 -20.95541  -220.21368 1.000 74.72421  ? 37  HIS Q CG   1 
ATOM   55130  N ND1  . HIS Q  1 42  ? -119.84736 -20.07719  -219.40647 1.000 65.40820  ? 37  HIS Q ND1  1 
ATOM   55131  C CD2  . HIS Q  1 42  ? -119.96866 -22.16867  -220.01993 1.000 73.93113  ? 37  HIS Q CD2  1 
ATOM   55132  C CE1  . HIS Q  1 42  ? -118.90784 -20.73188  -218.74752 1.000 68.29358  ? 37  HIS Q CE1  1 
ATOM   55133  N NE2  . HIS Q  1 42  ? -118.96040 -22.00280  -219.10144 1.000 69.21986  ? 37  HIS Q NE2  1 
ATOM   55134  H H    . HIS Q  1 42  ? -123.28123 -21.24835  -219.23455 1.000 70.33189  ? 37  HIS Q H    1 
ATOM   55135  H HA   . HIS Q  1 42  ? -122.44571 -18.85956  -220.19550 1.000 77.87077  ? 37  HIS Q HA   1 
ATOM   55136  H HB2  . HIS Q  1 42  ? -122.05322 -21.32837  -221.49390 1.000 90.56226  ? 37  HIS Q HB2  1 
ATOM   55137  H HB3  . HIS Q  1 42  ? -121.29724 -19.96438  -221.79958 1.000 90.56226  ? 37  HIS Q HB3  1 
ATOM   55138  H HD2  . HIS Q  1 42  ? -120.21422 -22.96553  -220.43177 1.000 88.87107  ? 37  HIS Q HD2  1 
ATOM   55139  H HE1  . HIS Q  1 42  ? -118.31119 -20.36079  -218.13826 1.000 82.10601  ? 37  HIS Q HE1  1 
ATOM   55140  H HE2  . HIS Q  1 42  ? -118.44684 -22.62575  -218.80512 1.000 83.21755  ? 37  HIS Q HE2  1 
ATOM   55141  N N    . PRO Q  1 43  ? -123.90534 -18.87893  -222.36729 1.000 65.93661  ? 38  PRO Q N    1 
ATOM   55142  C CA   . PRO Q  1 43  ? -124.95725 -18.93833  -223.39067 1.000 64.85556  ? 38  PRO Q CA   1 
ATOM   55143  C C    . PRO Q  1 43  ? -124.99637 -20.31786  -224.02450 1.000 72.45214  ? 38  PRO Q C    1 
ATOM   55144  O O    . PRO Q  1 43  ? -123.96169 -20.89564  -224.36257 1.000 70.10500  ? 38  PRO Q O    1 
ATOM   55145  C CB   . PRO Q  1 43  ? -124.54165 -17.85626  -224.39445 1.000 61.81349  ? 38  PRO Q CB   1 
ATOM   55146  C CG   . PRO Q  1 43  ? -123.68785 -16.93317  -223.61243 1.000 64.79810  ? 38  PRO Q CG   1 
ATOM   55147  C CD   . PRO Q  1 43  ? -122.93586 -17.80369  -222.64308 1.000 69.25056  ? 38  PRO Q CD   1 
ATOM   55148  H HA   . PRO Q  1 43  ? -125.82655 -18.71392  -223.02344 1.000 77.98039  ? 38  PRO Q HA   1 
ATOM   55149  H HB2  . PRO Q  1 43  ? -124.04534 -18.25508  -225.12625 1.000 74.32990  ? 38  PRO Q HB2  1 
ATOM   55150  H HB3  . PRO Q  1 43  ? -125.32698 -17.40051  -224.73569 1.000 74.32990  ? 38  PRO Q HB3  1 
ATOM   55151  H HG2  . PRO Q  1 43  ? -123.07615 -16.46957  -224.20557 1.000 77.91144  ? 38  PRO Q HG2  1 
ATOM   55152  H HG3  . PRO Q  1 43  ? -124.24281 -16.29218  -223.14121 1.000 77.91144  ? 38  PRO Q HG3  1 
ATOM   55153  H HD2  . PRO Q  1 43  ? -122.12783 -18.15761  -223.04647 1.000 83.25439  ? 38  PRO Q HD2  1 
ATOM   55154  H HD3  . PRO Q  1 43  ? -122.71648 -17.31586  -221.83389 1.000 83.25439  ? 38  PRO Q HD3  1 
ATOM   55155  N N    . ALA Q  1 44  ? -126.20833 -20.83949  -224.18309 1.000 82.40286  ? 39  ALA Q N    1 
ATOM   55156  C CA   . ALA Q  1 44  ? -126.38655 -22.22021  -224.60468 1.000 79.17041  ? 39  ALA Q CA   1 
ATOM   55157  C C    . ALA Q  1 44  ? -125.96857 -22.41100  -226.05680 1.000 80.51123  ? 39  ALA Q C    1 
ATOM   55158  O O    . ALA Q  1 44  ? -126.33695 -21.62096  -226.93207 1.000 77.23252  ? 39  ALA Q O    1 
ATOM   55159  C CB   . ALA Q  1 44  ? -127.84527 -22.63982  -224.41944 1.000 86.35868  ? 39  ALA Q CB   1 
ATOM   55160  H H    . ALA Q  1 44  ? -126.94374 -20.41322  -224.05246 1.000 99.03715  ? 39  ALA Q H    1 
ATOM   55161  H HA   . ALA Q  1 44  ? -125.82369 -22.78957  -224.05704 1.000 95.15822  ? 39  ALA Q HA   1 
ATOM   55162  H HB1  . ALA Q  1 44  ? -127.94678 -23.56231  -224.70159 1.000 103.78414 ? 39  ALA Q HB1  1 
ATOM   55163  H HB2  . ALA Q  1 44  ? -128.08257 -22.55231  -223.48300 1.000 103.78414 ? 39  ALA Q HB2  1 
ATOM   55164  H HB3  . ALA Q  1 44  ? -128.41023 -22.06481  -224.95897 1.000 103.78414 ? 39  ALA Q HB3  1 
ATOM   55165  N N    . GLU Q  1 45  ? -125.19877 -23.47101  -226.30699 1.000 80.20608  ? 40  GLU Q N    1 
ATOM   55166  C CA   . GLU Q  1 45  ? -124.80141 -23.87233  -227.65293 1.000 82.77815  ? 40  GLU Q CA   1 
ATOM   55167  C C    . GLU Q  1 45  ? -125.08786 -25.36054  -227.80572 1.000 82.30224  ? 40  GLU Q C    1 
ATOM   55168  O O    . GLU Q  1 45  ? -124.42032 -26.19003  -227.17811 1.000 86.10617  ? 40  GLU Q O    1 
ATOM   55169  C CB   . GLU Q  1 45  ? -123.32554 -23.57585  -227.90778 1.000 80.98308  ? 40  GLU Q CB   1 
ATOM   55170  C CG   . GLU Q  1 45  ? -122.89525 -23.82490  -229.33943 1.000 92.52586  ? 40  GLU Q CG   1 
ATOM   55171  C CD   . GLU Q  1 45  ? -122.21017 -22.62382  -229.95562 1.000 93.03013  ? 40  GLU Q CD   1 
ATOM   55172  O OE1  . GLU Q  1 45  ? -121.51744 -21.88628  -229.22052 1.000 88.02417  ? 40  GLU Q OE1  1 
ATOM   55173  O OE2  . GLU Q  1 45  ? -122.36630 -22.41879  -231.17646 1.000 90.29687  ? 40  GLU Q OE2  1 
ATOM   55174  H H    . GLU Q  1 45  ? -124.88630 -23.98693  -225.69396 1.000 96.40101  ? 40  GLU Q H    1 
ATOM   55175  H HA   . GLU Q  1 45  ? -125.32817 -23.38388  -228.30473 1.000 99.48751  ? 40  GLU Q HA   1 
ATOM   55176  H HB2  . GLU Q  1 45  ? -123.15464 -22.64292  -227.70448 1.000 97.33342  ? 40  GLU Q HB2  1 
ATOM   55177  H HB3  . GLU Q  1 45  ? -122.78897 -24.14425  -227.33340 1.000 97.33342  ? 40  GLU Q HB3  1 
ATOM   55178  H HG2  . GLU Q  1 45  ? -122.27327 -24.56899  -229.35872 1.000 111.18475 ? 40  GLU Q HG2  1 
ATOM   55179  H HG3  . GLU Q  1 45  ? -123.67751 -24.03245  -229.87411 1.000 111.18475 ? 40  GLU Q HG3  1 
ATOM   55180  N N    . ASN Q  1 46  ? -126.07200 -25.69495  -228.63957 1.000 79.72486  ? 41  ASN Q N    1 
ATOM   55181  C CA   . ASN Q  1 46  ? -126.47836 -27.08191  -228.83576 1.000 86.82071  ? 41  ASN Q CA   1 
ATOM   55182  C C    . ASN Q  1 46  ? -125.27348 -27.98007  -229.07873 1.000 90.28685  ? 41  ASN Q C    1 
ATOM   55183  O O    . ASN Q  1 46  ? -124.51869 -27.78113  -230.03509 1.000 90.21832  ? 41  ASN Q O    1 
ATOM   55184  C CB   . ASN Q  1 46  ? -127.45251 -27.16452  -230.01521 1.000 92.81862  ? 41  ASN Q CB   1 
ATOM   55185  C CG   . ASN Q  1 46  ? -128.16885 -28.49981  -230.09193 1.000 88.37706  ? 41  ASN Q CG   1 
ATOM   55186  O OD1  . ASN Q  1 46  ? -127.59198 -29.54595  -229.79340 1.000 87.15921  ? 41  ASN Q OD1  1 
ATOM   55187  N ND2  . ASN Q  1 46  ? -129.43371 -28.47080  -230.50031 1.000 88.08998  ? 41  ASN Q ND2  1 
ATOM   55188  H H    . ASN Q  1 46  ? -126.52317 -25.13133  -229.10688 1.000 95.82355  ? 41  ASN Q H    1 
ATOM   55189  H HA   . ASN Q  1 46  ? -126.92902 -27.39734  -228.03682 1.000 104.33857 ? 41  ASN Q HA   1 
ATOM   55190  H HB2  . ASN Q  1 46  ? -128.12263 -26.46956  -229.92105 1.000 111.53606 ? 41  ASN Q HB2  1 
ATOM   55191  H HB3  . ASN Q  1 46  ? -126.95978 -27.04051  -230.84150 1.000 111.53606 ? 41  ASN Q HB3  1 
ATOM   55192  H HD21 . ASN Q  1 46  ? -129.88297 -29.20164  -230.56061 1.000 105.86169 ? 41  ASN Q HD21 1 
ATOM   55193  H HD22 . ASN Q  1 46  ? -129.80266 -27.72118  -230.70418 1.000 105.86169 ? 41  ASN Q HD22 1 
ATOM   55194  N N    . GLY Q  1 47  ? -125.09642 -28.96939  -228.20167 1.000 81.19754  ? 42  GLY Q N    1 
ATOM   55195  C CA   . GLY Q  1 47  ? -124.00670 -29.91437  -228.30672 1.000 74.74454  ? 42  GLY Q CA   1 
ATOM   55196  C C    . GLY Q  1 47  ? -122.76921 -29.57666  -227.50559 1.000 77.09364  ? 42  GLY Q C    1 
ATOM   55197  O O    . GLY Q  1 47  ? -121.82340 -30.37721  -227.49484 1.000 77.75701  ? 42  GLY Q O    1 
ATOM   55198  H H    . GLY Q  1 47  ? -125.60949 -29.10988  -227.52593 1.000 97.59077  ? 42  GLY Q H    1 
ATOM   55199  H HA2  . GLY Q  1 47  ? -124.32161 -30.78154  -228.00716 1.000 89.84717  ? 42  GLY Q HA2  1 
ATOM   55200  H HA3  . GLY Q  1 47  ? -123.74381 -29.97838  -229.23822 1.000 89.84717  ? 42  GLY Q HA3  1 
ATOM   55201  N N    . LYS Q  1 48  ? -122.74295 -28.42926  -226.83267 1.000 71.56926  ? 43  LYS Q N    1 
ATOM   55202  C CA   . LYS Q  1 48  ? -121.58313 -27.97118  -226.07732 1.000 60.23016  ? 43  LYS Q CA   1 
ATOM   55203  C C    . LYS Q  1 48  ? -121.86989 -28.07041  -224.58497 1.000 64.65841  ? 43  LYS Q C    1 
ATOM   55204  O O    . LYS Q  1 48  ? -122.87403 -27.53115  -224.10509 1.000 61.14567  ? 43  LYS Q O    1 
ATOM   55205  C CB   . LYS Q  1 48  ? -121.22817 -26.52787  -226.44873 1.000 61.58395  ? 43  LYS Q CB   1 
ATOM   55206  H H    . LYS Q  1 48  ? -123.40639 -27.88310  -226.79859 1.000 86.03683  ? 43  LYS Q H    1 
ATOM   55207  H HA   . LYS Q  1 48  ? -120.82342 -28.53971  -226.27860 1.000 71.88461  ? 43  LYS Q HA   1 
ATOM   55208  N N    . SER Q  1 49  ? -120.98245 -28.75308  -223.85793 1.000 78.30643  ? 44  SER Q N    1 
ATOM   55209  C CA   . SER Q  1 49  ? -121.15441 -28.93230  -222.42168 1.000 69.41025  ? 44  SER Q CA   1 
ATOM   55210  C C    . SER Q  1 49  ? -121.36518 -27.58858  -221.73669 1.000 64.87140  ? 44  SER Q C    1 
ATOM   55211  O O    . SER Q  1 49  ? -120.73206 -26.58910  -222.08370 1.000 67.73038  ? 44  SER Q O    1 
ATOM   55212  C CB   . SER Q  1 49  ? -119.93470 -29.63839  -221.82509 1.000 61.08096  ? 44  SER Q CB   1 
ATOM   55213  H H    . SER Q  1 49  ? -120.27302 -29.12135  -224.17524 1.000 94.12143  ? 44  SER Q H    1 
ATOM   55214  H HA   . SER Q  1 49  ? -121.93427 -29.48605  -222.26021 1.000 83.44602  ? 44  SER Q HA   1 
ATOM   55215  N N    . ASN Q  1 50  ? -122.25745 -27.57387  -220.75222 1.000 57.92350  ? 45  ASN Q N    1 
ATOM   55216  C CA   . ASN Q  1 50  ? -122.65141 -26.34265  -220.08071 1.000 63.66012  ? 45  ASN Q CA   1 
ATOM   55217  C C    . ASN Q  1 50  ? -123.03409 -26.68080  -218.64294 1.000 60.95039  ? 45  ASN Q C    1 
ATOM   55218  O O    . ASN Q  1 50  ? -122.73631 -27.76975  -218.14399 1.000 58.43446  ? 45  ASN Q O    1 
ATOM   55219  C CB   . ASN Q  1 50  ? -123.78529 -25.66977  -220.86589 1.000 59.15428  ? 45  ASN Q CB   1 
ATOM   55220  C CG   . ASN Q  1 50  ? -123.93453 -24.20300  -220.53200 1.000 59.77321  ? 45  ASN Q CG   1 
ATOM   55221  O OD1  . ASN Q  1 50  ? -123.51522 -23.75592  -219.46374 1.000 57.47291  ? 45  ASN Q OD1  1 
ATOM   55222  N ND2  . ASN Q  1 50  ? -124.54195 -23.44624  -221.43683 1.000 62.80462  ? 45  ASN Q ND2  1 
ATOM   55223  H H    . ASN Q  1 50  ? -122.65423 -28.27501  -220.45129 1.000 69.66192  ? 45  ASN Q H    1 
ATOM   55224  H HA   . ASN Q  1 50  ? -121.89785 -25.73297  -220.04427 1.000 76.54586  ? 45  ASN Q HA   1 
ATOM   55225  H HB2  . ASN Q  1 50  ? -123.60048 -25.74439  -221.81519 1.000 71.13886  ? 45  ASN Q HB2  1 
ATOM   55226  H HB3  . ASN Q  1 50  ? -124.62225 -26.11243  -220.65505 1.000 71.13886  ? 45  ASN Q HB3  1 
ATOM   55227  H HD21 . ASN Q  1 50  ? -124.65019 -22.60554  -221.29156 1.000 75.51927  ? 45  ASN Q HD21 1 
ATOM   55228  H HD22 . ASN Q  1 50  ? -124.82744 -23.79643  -222.16859 1.000 75.51927  ? 45  ASN Q HD22 1 
ATOM   55229  N N    . PHE Q  1 51  ? -123.68753 -25.73491  -217.97004 1.000 55.71324  ? 46  PHE Q N    1 
ATOM   55230  C CA   . PHE Q  1 51  ? -124.12932 -25.91902  -216.59327 1.000 58.74205  ? 46  PHE Q CA   1 
ATOM   55231  C C    . PHE Q  1 51  ? -125.52839 -25.34567  -216.43750 1.000 56.92187  ? 46  PHE Q C    1 
ATOM   55232  O O    . PHE Q  1 51  ? -125.76974 -24.19222  -216.80455 1.000 52.96347  ? 46  PHE Q O    1 
ATOM   55233  C CB   . PHE Q  1 51  ? -123.17801 -25.24034  -215.60203 1.000 57.10624  ? 46  PHE Q CB   1 
ATOM   55234  C CG   . PHE Q  1 51  ? -122.01121 -26.09259  -215.19707 1.000 59.54294  ? 46  PHE Q CG   1 
ATOM   55235  C CD1  . PHE Q  1 51  ? -122.09753 -26.93022  -214.09780 1.000 60.24425  ? 46  PHE Q CD1  1 
ATOM   55236  C CD2  . PHE Q  1 51  ? -120.82608 -26.05511  -215.91311 1.000 63.87635  ? 46  PHE Q CD2  1 
ATOM   55237  C CE1  . PHE Q  1 51  ? -121.02343 -27.71344  -213.72147 1.000 58.94103  ? 46  PHE Q CE1  1 
ATOM   55238  C CE2  . PHE Q  1 51  ? -119.74846 -26.83811  -215.54213 1.000 56.19641  ? 46  PHE Q CE2  1 
ATOM   55239  C CZ   . PHE Q  1 51  ? -119.84448 -27.66236  -214.44244 1.000 55.01664  ? 46  PHE Q CZ   1 
ATOM   55240  H H    . PHE Q  1 51  ? -123.88922 -24.96540  -218.29682 1.000 67.00960  ? 46  PHE Q H    1 
ATOM   55241  H HA   . PHE Q  1 51  ? -124.15726 -26.86759  -216.39244 1.000 70.64419  ? 46  PHE Q HA   1 
ATOM   55242  H HB2  . PHE Q  1 51  ? -122.82679 -24.43363  -216.01039 1.000 68.68120  ? 46  PHE Q HB2  1 
ATOM   55243  H HB3  . PHE Q  1 51  ? -123.67339 -25.01687  -214.79857 1.000 68.68120  ? 46  PHE Q HB3  1 
ATOM   55244  H HD1  . PHE Q  1 51  ? -122.88702 -26.96594  -213.60756 1.000 72.44681  ? 46  PHE Q HD1  1 
ATOM   55245  H HD2  . PHE Q  1 51  ? -120.75424 -25.49613  -216.65289 1.000 76.80534  ? 46  PHE Q HD2  1 
ATOM   55246  H HE1  . PHE Q  1 51  ? -121.09326 -28.27492  -212.98340 1.000 70.88296  ? 46  PHE Q HE1  1 
ATOM   55247  H HE2  . PHE Q  1 51  ? -118.95993 -26.80835  -216.03431 1.000 67.58942  ? 46  PHE Q HE2  1 
ATOM   55248  H HZ   . PHE Q  1 51  ? -119.11812 -28.18323  -214.18554 1.000 66.17369  ? 46  PHE Q HZ   1 
ATOM   55249  N N    . LEU Q  1 52  ? -126.43980 -26.15047  -215.89264 1.000 60.60337  ? 47  LEU Q N    1 
ATOM   55250  C CA   . LEU Q  1 52  ? -127.81158 -25.73535  -215.62781 1.000 57.46396  ? 47  LEU Q CA   1 
ATOM   55251  C C    . LEU Q  1 52  ? -127.94430 -25.33181  -214.16758 1.000 60.21052  ? 47  LEU Q C    1 
ATOM   55252  O O    . LEU Q  1 52  ? -127.59547 -26.11008  -213.27438 1.000 55.58312  ? 47  LEU Q O    1 
ATOM   55253  C CB   . LEU Q  1 52  ? -128.79411 -26.86051  -215.94910 1.000 65.92737  ? 47  LEU Q CB   1 
ATOM   55254  C CG   . LEU Q  1 52  ? -130.24859 -26.60655  -215.54850 1.000 61.58588  ? 47  LEU Q CG   1 
ATOM   55255  C CD1  . LEU Q  1 52  ? -130.77361 -25.33337  -216.19741 1.000 61.11974  ? 47  LEU Q CD1  1 
ATOM   55256  C CD2  . LEU Q  1 52  ? -131.11424 -27.80065  -215.91718 1.000 59.54953  ? 47  LEU Q CD2  1 
ATOM   55257  H H    . LEU Q  1 52  ? -126.28055 -26.96358  -215.66225 1.000 72.87776  ? 47  LEU Q H    1 
ATOM   55258  H HA   . LEU Q  1 52  ? -128.03004 -24.97072  -216.18325 1.000 69.11048  ? 47  LEU Q HA   1 
ATOM   55259  H HB2  . LEU Q  1 52  ? -128.78091 -27.01052  -216.90734 1.000 79.26656  ? 47  LEU Q HB2  1 
ATOM   55260  H HB3  . LEU Q  1 52  ? -128.50234 -27.66020  -215.48406 1.000 79.26656  ? 47  LEU Q HB3  1 
ATOM   55261  H HG   . LEU Q  1 52  ? -130.29610 -26.48616  -214.58717 1.000 74.05677  ? 47  LEU Q HG   1 
ATOM   55262  H HD11 . LEU Q  1 52  ? -131.69724 -25.20141  -215.93210 1.000 73.49740  ? 47  LEU Q HD11 1 
ATOM   55263  H HD12 . LEU Q  1 52  ? -130.23429 -24.58302  -215.90246 1.000 73.49740  ? 47  LEU Q HD12 1 
ATOM   55264  H HD13 . LEU Q  1 52  ? -130.71602 -25.42339  -217.16151 1.000 73.49740  ? 47  LEU Q HD13 1 
ATOM   55265  H HD21 . LEU Q  1 52  ? -132.03097 -27.61815  -215.65798 1.000 71.61316  ? 47  LEU Q HD21 1 
ATOM   55266  H HD22 . LEU Q  1 52  ? -131.06359 -27.94361  -216.87525 1.000 71.61316  ? 47  LEU Q HD22 1 
ATOM   55267  H HD23 . LEU Q  1 52  ? -130.78761 -28.58432  -215.44807 1.000 71.61316  ? 47  LEU Q HD23 1 
ATOM   55268  N N    . ASN Q  1 53  ? -128.46926 -24.12915  -213.93143 1.000 63.93438  ? 48  ASN Q N    1 
ATOM   55269  C CA   . ASN Q  1 53  ? -128.53203 -23.54075  -212.60049 1.000 60.79112  ? 48  ASN Q CA   1 
ATOM   55270  C C    . ASN Q  1 53  ? -129.97505 -23.28469  -212.18672 1.000 50.27386  ? 48  ASN Q C    1 
ATOM   55271  O O    . ASN Q  1 53  ? -130.81570 -22.93730  -213.02586 1.000 49.15510  ? 48  ASN Q O    1 
ATOM   55272  C CB   . ASN Q  1 53  ? -127.75717 -22.20923  -212.54270 1.000 59.38142  ? 48  ASN Q CB   1 
ATOM   55273  C CG   . ASN Q  1 53  ? -126.25509 -22.39548  -212.62590 1.000 54.33548  ? 48  ASN Q CG   1 
ATOM   55274  O OD1  . ASN Q  1 53  ? -125.62679 -22.92482  -211.70874 1.000 53.46252  ? 48  ASN Q OD1  1 
ATOM   55275  N ND2  . ASN Q  1 53  ? -125.66766 -21.94261  -213.72458 1.000 66.53124  ? 48  ASN Q ND2  1 
ATOM   55276  H H    . ASN Q  1 53  ? -128.80265 -23.62552  -214.54365 1.000 76.87498  ? 48  ASN Q H    1 
ATOM   55277  H HA   . ASN Q  1 53  ? -128.14262 -24.16872  -211.97207 1.000 73.10306  ? 48  ASN Q HA   1 
ATOM   55278  H HB2  . ASN Q  1 53  ? -128.03127 -21.65223  -213.28804 1.000 71.41142  ? 48  ASN Q HB2  1 
ATOM   55279  H HB3  . ASN Q  1 53  ? -127.95741 -21.76393  -211.70454 1.000 71.41142  ? 48  ASN Q HB3  1 
ATOM   55280  H HD21 . ASN Q  1 53  ? -124.81700 -22.02335  -213.82186 1.000 79.99121  ? 48  ASN Q HD21 1 
ATOM   55281  H HD22 . ASN Q  1 53  ? -126.13722 -21.56806  -214.34007 1.000 79.99121  ? 48  ASN Q HD22 1 
ATOM   55282  N N    . CYS Q  1 54  ? -130.25216 -23.44800  -210.89192 1.000 50.40625  ? 49  CYS Q N    1 
ATOM   55283  C CA   . CYS Q  1 54  ? -131.49100 -22.97619  -210.28089 1.000 53.56526  ? 49  CYS Q CA   1 
ATOM   55284  C C    . CYS Q  1 54  ? -131.12719 -22.19793  -209.02358 1.000 46.53068  ? 49  CYS Q C    1 
ATOM   55285  O O    . CYS Q  1 54  ? -130.70489 -22.78760  -208.02166 1.000 45.22775  ? 49  CYS Q O    1 
ATOM   55286  C CB   . CYS Q  1 54  ? -132.44588 -24.11896  -209.93936 1.000 58.05707  ? 49  CYS Q CB   1 
ATOM   55287  S SG   . CYS Q  1 54  ? -134.08914 -23.53648  -209.39972 1.000 56.54964  ? 49  CYS Q SG   1 
ATOM   55288  H H    . CYS Q  1 54  ? -129.72435 -23.83841  -210.33641 1.000 60.64122  ? 49  CYS Q H    1 
ATOM   55289  H HA   . CYS Q  1 54  ? -131.94150 -22.38939  -210.90828 1.000 64.43204  ? 49  CYS Q HA   1 
ATOM   55290  H HB2  . CYS Q  1 54  ? -132.56789 -24.67301  -210.72615 1.000 69.82221  ? 49  CYS Q HB2  1 
ATOM   55291  H HB3  . CYS Q  1 54  ? -132.06306 -24.64458  -209.21958 1.000 69.82221  ? 49  CYS Q HB3  1 
ATOM   55292  N N    . TYR Q  1 55  ? -131.31059 -20.88316  -209.07225 1.000 50.68452  ? 50  TYR Q N    1 
ATOM   55293  C CA   . TYR Q  1 55  ? -130.96867 -19.99038  -207.97266 1.000 53.48075  ? 50  TYR Q CA   1 
ATOM   55294  C C    . TYR Q  1 55  ? -132.24142 -19.66723  -207.20212 1.000 53.83254  ? 50  TYR Q C    1 
ATOM   55295  O O    . TYR Q  1 55  ? -133.14316 -19.00387  -207.72554 1.000 50.97426  ? 50  TYR Q O    1 
ATOM   55296  C CB   . TYR Q  1 55  ? -130.30932 -18.72071  -208.50151 1.000 48.86232  ? 50  TYR Q CB   1 
ATOM   55297  C CG   . TYR Q  1 55  ? -129.77523 -17.79084  -207.43597 1.000 53.62641  ? 50  TYR Q CG   1 
ATOM   55298  C CD1  . TYR Q  1 55  ? -128.82696 -18.22193  -206.51427 1.000 55.83450  ? 50  TYR Q CD1  1 
ATOM   55299  C CD2  . TYR Q  1 55  ? -130.20247 -16.47012  -207.36281 1.000 56.82018  ? 50  TYR Q CD2  1 
ATOM   55300  C CE1  . TYR Q  1 55  ? -128.32736 -17.36697  -205.54385 1.000 47.28422  ? 50  TYR Q CE1  1 
ATOM   55301  C CE2  . TYR Q  1 55  ? -129.70702 -15.60786  -206.39529 1.000 55.75426  ? 50  TYR Q CE2  1 
ATOM   55302  C CZ   . TYR Q  1 55  ? -128.77064 -16.06377  -205.48935 1.000 47.99898  ? 50  TYR Q CZ   1 
ATOM   55303  O OH   . TYR Q  1 55  ? -128.27321 -15.21749  -204.52355 1.000 54.55864  ? 50  TYR Q OH   1 
ATOM   55304  H H    . TYR Q  1 55  ? -131.64149 -20.47338  -209.75210 1.000 60.97515  ? 50  TYR Q H    1 
ATOM   55305  H HA   . TYR Q  1 55  ? -130.34939 -20.43347  -207.37177 1.000 64.33061  ? 50  TYR Q HA   1 
ATOM   55306  H HB2  . TYR Q  1 55  ? -129.56346 -18.97426  -209.06746 1.000 58.78850  ? 50  TYR Q HB2  1 
ATOM   55307  H HB3  . TYR Q  1 55  ? -130.96460 -18.22608  -209.01809 1.000 58.78850  ? 50  TYR Q HB3  1 
ATOM   55308  H HD1  . TYR Q  1 55  ? -128.52239 -19.09994  -206.54957 1.000 67.15512  ? 50  TYR Q HD1  1 
ATOM   55309  H HD2  . TYR Q  1 55  ? -130.83147 -16.15898  -207.97311 1.000 68.33793  ? 50  TYR Q HD2  1 
ATOM   55310  H HE1  . TYR Q  1 55  ? -127.69608 -17.67176  -204.93270 1.000 55.97246  ? 50  TYR Q HE1  1 
ATOM   55311  H HE2  . TYR Q  1 55  ? -130.00421 -14.72744  -206.35735 1.000 67.05884  ? 50  TYR Q HE2  1 
ATOM   55312  H HH   . TYR Q  1 55  ? -128.62884 -14.45981  -204.59467 1.000 65.62409  ? 50  TYR Q HH   1 
ATOM   55313  N N    . VAL Q  1 56  ? -132.31140 -20.13946  -205.96311 1.000 49.07840  ? 51  VAL Q N    1 
ATOM   55314  C CA   . VAL Q  1 56  ? -133.41042 -19.84066  -205.05737 1.000 50.71847  ? 51  VAL Q CA   1 
ATOM   55315  C C    . VAL Q  1 56  ? -132.89920 -18.86010  -204.01329 1.000 52.49206  ? 51  VAL Q C    1 
ATOM   55316  O O    . VAL Q  1 56  ? -131.81542 -19.05517  -203.44648 1.000 46.86678  ? 51  VAL Q O    1 
ATOM   55317  C CB   . VAL Q  1 56  ? -133.95862 -21.11349  -204.39280 1.000 55.90216  ? 51  VAL Q CB   1 
ATOM   55318  C CG1  . VAL Q  1 56  ? -135.36745 -20.86388  -203.90448 1.000 56.12158  ? 51  VAL Q CG1  1 
ATOM   55319  C CG2  . VAL Q  1 56  ? -133.92611 -22.28328  -205.35990 1.000 48.61875  ? 51  VAL Q CG2  1 
ATOM   55320  H H    . VAL Q  1 56  ? -131.71425 -20.65120  -205.61507 1.000 59.04780  ? 51  VAL Q H    1 
ATOM   55321  H HA   . VAL Q  1 56  ? -134.13336 -19.42349  -205.55156 1.000 61.01588  ? 51  VAL Q HA   1 
ATOM   55322  H HB   . VAL Q  1 56  ? -133.40034 -21.34472  -203.63401 1.000 67.23631  ? 51  VAL Q HB   1 
ATOM   55323  H HG11 . VAL Q  1 56  ? -135.70831 -21.67479  -203.49567 1.000 67.49962  ? 51  VAL Q HG11 1 
ATOM   55324  H HG12 . VAL Q  1 56  ? -135.35316 -20.14563  -203.25270 1.000 67.49962  ? 51  VAL Q HG12 1 
ATOM   55325  H HG13 . VAL Q  1 56  ? -135.92374 -20.61478  -204.65906 1.000 67.49962  ? 51  VAL Q HG13 1 
ATOM   55326  H HG21 . VAL Q  1 56  ? -134.28990 -23.06728  -204.91956 1.000 58.49621  ? 51  VAL Q HG21 1 
ATOM   55327  H HG22 . VAL Q  1 56  ? -134.46043 -22.06376  -206.13914 1.000 58.49621  ? 51  VAL Q HG22 1 
ATOM   55328  H HG23 . VAL Q  1 56  ? -133.00770 -22.44882  -205.62453 1.000 58.49621  ? 51  VAL Q HG23 1 
ATOM   55329  N N    . SER Q  1 57  ? -133.68080 -17.81680  -203.74898 1.000 52.27234  ? 52  SER Q N    1 
ATOM   55330  C CA   . SER Q  1 57  ? -133.22389 -16.75075  -202.86961 1.000 50.20874  ? 52  SER Q CA   1 
ATOM   55331  C C    . SER Q  1 57  ? -134.42130 -16.02287  -202.28107 1.000 47.60157  ? 52  SER Q C    1 
ATOM   55332  O O    . SER Q  1 57  ? -135.54169 -16.11231  -202.78915 1.000 48.02253  ? 52  SER Q O    1 
ATOM   55333  C CB   . SER Q  1 57  ? -132.32411 -15.76380  -203.62287 1.000 52.70313  ? 52  SER Q CB   1 
ATOM   55334  O OG   . SER Q  1 57  ? -133.06315 -15.08590  -204.62531 1.000 57.48474  ? 52  SER Q OG   1 
ATOM   55335  H H    . SER Q  1 57  ? -134.47293 -17.70576  -204.06488 1.000 62.88053  ? 52  SER Q H    1 
ATOM   55336  H HA   . SER Q  1 57  ? -132.72536 -17.14278  -202.13567 1.000 60.40420  ? 52  SER Q HA   1 
ATOM   55337  H HB2  . SER Q  1 57  ? -131.97047 -15.11416  -202.99533 1.000 63.39747  ? 52  SER Q HB2  1 
ATOM   55338  H HB3  . SER Q  1 57  ? -131.59707 -16.25194  -204.04005 1.000 63.39747  ? 52  SER Q HB3  1 
ATOM   55339  H HG   . SER Q  1 57  ? -132.78279 -14.29815  -204.70567 1.000 69.13541  ? 52  SER Q HG   1 
ATOM   55340  N N    . GLY Q  1 58  ? -134.16039 -15.29620  -201.19783 1.000 50.80774  ? 53  GLY Q N    1 
ATOM   55341  C CA   . GLY Q  1 58  ? -135.17080 -14.46319  -200.58289 1.000 51.00849  ? 53  GLY Q CA   1 
ATOM   55342  C C    . GLY Q  1 58  ? -136.19242 -15.19289  -199.74982 1.000 50.55352  ? 53  GLY Q C    1 
ATOM   55343  O O    . GLY Q  1 58  ? -137.24053 -14.61697  -199.43822 1.000 53.76118  ? 53  GLY Q O    1 
ATOM   55344  H H    . GLY Q  1 58  ? -133.39787 -15.27198  -200.80087 1.000 61.12301  ? 53  GLY Q H    1 
ATOM   55345  H HA2  . GLY Q  1 58  ? -134.73032 -13.81799  -200.00792 1.000 61.36390  ? 53  GLY Q HA2  1 
ATOM   55346  H HA3  . GLY Q  1 58  ? -135.64723 -13.98932  -201.28243 1.000 61.36390  ? 53  GLY Q HA3  1 
ATOM   55347  N N    . PHE Q  1 59  ? -135.92047 -16.43483  -199.35983 1.000 51.40940  ? 54  PHE Q N    1 
ATOM   55348  C CA   . PHE Q  1 59  ? -136.89632 -17.24077  -198.64494 1.000 56.89379  ? 54  PHE Q CA   1 
ATOM   55349  C C    . PHE Q  1 59  ? -136.50364 -17.40665  -197.18272 1.000 55.13514  ? 54  PHE Q C    1 
ATOM   55350  O O    . PHE Q  1 59  ? -135.37037 -17.13214  -196.77630 1.000 53.96778  ? 54  PHE Q O    1 
ATOM   55351  C CB   . PHE Q  1 59  ? -137.08054 -18.61957  -199.30626 1.000 47.76613  ? 54  PHE Q CB   1 
ATOM   55352  C CG   . PHE Q  1 59  ? -135.83674 -19.47179  -199.34263 1.000 44.16618  ? 54  PHE Q CG   1 
ATOM   55353  C CD1  . PHE Q  1 59  ? -134.92233 -19.34775  -200.37593 1.000 53.98504  ? 54  PHE Q CD1  1 
ATOM   55354  C CD2  . PHE Q  1 59  ? -135.60401 -20.42522  -198.36341 1.000 41.62484  ? 54  PHE Q CD2  1 
ATOM   55355  C CE1  . PHE Q  1 59  ? -133.78708 -20.14060  -200.41935 1.000 58.28263  ? 54  PHE Q CE1  1 
ATOM   55356  C CE2  . PHE Q  1 59  ? -134.47381 -21.22125  -198.40278 1.000 44.75938  ? 54  PHE Q CE2  1 
ATOM   55357  C CZ   . PHE Q  1 59  ? -133.56505 -21.07997  -199.43245 1.000 52.86255  ? 54  PHE Q CZ   1 
ATOM   55358  H H    . PHE Q  1 59  ? -135.17096 -16.83237  -199.50049 1.000 61.84500  ? 54  PHE Q H    1 
ATOM   55359  H HA   . PHE Q  1 59  ? -137.75062 -16.78193  -198.66821 1.000 68.42627  ? 54  PHE Q HA   1 
ATOM   55360  H HB2  . PHE Q  1 59  ? -137.75649 -19.11022  -198.81305 1.000 57.47308  ? 54  PHE Q HB2  1 
ATOM   55361  H HB3  . PHE Q  1 59  ? -137.36994 -18.48591  -200.22239 1.000 57.47308  ? 54  PHE Q HB3  1 
ATOM   55362  H HD1  . PHE Q  1 59  ? -135.07254 -18.72408  -201.04926 1.000 64.93577  ? 54  PHE Q HD1  1 
ATOM   55363  H HD2  . PHE Q  1 59  ? -136.21589 -20.53086  -197.67107 1.000 49.94548  ? 54  PHE Q HD2  1 
ATOM   55364  H HE1  . PHE Q  1 59  ? -133.17530 -20.04013  -201.11255 1.000 70.09287  ? 54  PHE Q HE1  1 
ATOM   55365  H HE2  . PHE Q  1 59  ? -134.32590 -21.85189  -197.73546 1.000 53.86497  ? 54  PHE Q HE2  1 
ATOM   55366  H HZ   . PHE Q  1 59  ? -132.80561 -21.61600  -199.46111 1.000 63.58878  ? 54  PHE Q HZ   1 
ATOM   55367  N N    . HIS Q  1 60  ? -137.48262 -17.84877  -196.39333 1.000 57.84846  ? 55  HIS Q N    1 
ATOM   55368  C CA   . HIS Q  1 60  ? -137.33811 -18.10911  -194.96734 1.000 54.66312  ? 55  HIS Q CA   1 
ATOM   55369  C C    . HIS Q  1 60  ? -138.55453 -18.90027  -194.50040 1.000 63.75706  ? 55  HIS Q C    1 
ATOM   55370  O O    . HIS Q  1 60  ? -139.69000 -18.50252  -194.79140 1.000 62.92609  ? 55  HIS Q O    1 
ATOM   55371  C CB   . HIS Q  1 60  ? -137.21253 -16.80304  -194.18951 1.000 60.64971  ? 55  HIS Q CB   1 
ATOM   55372  C CG   . HIS Q  1 60  ? -136.41962 -16.92830  -192.92821 1.000 65.70923  ? 55  HIS Q CG   1 
ATOM   55373  N ND1  . HIS Q  1 60  ? -136.91986 -17.52483  -191.79073 1.000 62.54521  ? 55  HIS Q ND1  1 
ATOM   55374  C CD2  . HIS Q  1 60  ? -135.16352 -16.52681  -192.62158 1.000 67.19558  ? 55  HIS Q CD2  1 
ATOM   55375  C CE1  . HIS Q  1 60  ? -136.00407 -17.48899  -190.83836 1.000 65.59639  ? 55  HIS Q CE1  1 
ATOM   55376  N NE2  . HIS Q  1 60  ? -134.92871 -16.88932  -191.31698 1.000 66.39261  ? 55  HIS Q NE2  1 
ATOM   55377  H H    . HIS Q  1 60  ? -138.27798 -18.01286  -196.67629 1.000 69.57187  ? 55  HIS Q H    1 
ATOM   55378  H HA   . HIS Q  1 60  ? -136.53485 -18.62552  -194.79705 1.000 65.74947  ? 55  HIS Q HA   1 
ATOM   55379  H HB2  . HIS Q  1 60  ? -136.77301 -16.14604  -194.75171 1.000 72.93338  ? 55  HIS Q HB2  1 
ATOM   55380  H HB3  . HIS Q  1 60  ? -138.10096 -16.49488  -193.95156 1.000 72.93338  ? 55  HIS Q HB3  1 
ATOM   55381  H HD2  . HIS Q  1 60  ? -134.57058 -16.08786  -193.18783 1.000 80.78841  ? 55  HIS Q HD2  1 
ATOM   55382  H HE1  . HIS Q  1 60  ? -136.10036 -17.82819  -189.97780 1.000 78.86938  ? 55  HIS Q HE1  1 
ATOM   55383  H HE2  . HIS Q  1 60  ? -134.19993 -16.74861  -190.88261 1.000 79.82485  ? 55  HIS Q HE2  1 
ATOM   55384  N N    . PRO Q  1 61  ? -138.37557 -20.01544  -193.76816 1.000 59.98863  ? 56  PRO Q N    1 
ATOM   55385  C CA   . PRO Q  1 61  ? -137.09940 -20.56035  -193.28720 1.000 55.49922  ? 56  PRO Q CA   1 
ATOM   55386  C C    . PRO Q  1 61  ? -136.30612 -21.32655  -194.34207 1.000 54.34912  ? 56  PRO Q C    1 
ATOM   55387  O O    . PRO Q  1 61  ? -136.68323 -21.34634  -195.51232 1.000 55.50077  ? 56  PRO Q O    1 
ATOM   55388  C CB   . PRO Q  1 61  ? -137.53275 -21.49796  -192.15243 1.000 45.74121  ? 56  PRO Q CB   1 
ATOM   55389  C CG   . PRO Q  1 61  ? -138.87698 -21.94774  -192.54231 1.000 43.18678  ? 56  PRO Q CG   1 
ATOM   55390  C CD   . PRO Q  1 61  ? -139.52222 -20.82949  -193.32264 1.000 43.08415  ? 56  PRO Q CD   1 
ATOM   55391  H HA   . PRO Q  1 61  ? -136.54240 -19.84404  -192.94433 1.000 66.75278  ? 56  PRO Q HA   1 
ATOM   55392  H HB2  . PRO Q  1 61  ? -136.91931 -22.24650  -192.08706 1.000 55.04317  ? 56  PRO Q HB2  1 
ATOM   55393  H HB3  . PRO Q  1 61  ? -137.55646 -21.01408  -191.31208 1.000 55.04317  ? 56  PRO Q HB3  1 
ATOM   55394  H HG2  . PRO Q  1 61  ? -138.80149 -22.74308  -193.09243 1.000 51.97786  ? 56  PRO Q HG2  1 
ATOM   55395  H HG3  . PRO Q  1 61  ? -139.39291 -22.14383  -191.74464 1.000 51.97786  ? 56  PRO Q HG3  1 
ATOM   55396  H HD2  . PRO Q  1 61  ? -140.01317 -21.17848  -194.08296 1.000 51.85470  ? 56  PRO Q HD2  1 
ATOM   55397  H HD3  . PRO Q  1 61  ? -140.11380 -20.31035  -192.75569 1.000 51.85470  ? 56  PRO Q HD3  1 
ATOM   55398  N N    . SER Q  1 62  ? -135.21426 -21.96067  -193.91239 1.000 51.28666  ? 57  SER Q N    1 
ATOM   55399  C CA   . SER Q  1 62  ? -134.24359 -22.54143  -194.82932 1.000 55.66655  ? 57  SER Q CA   1 
ATOM   55400  C C    . SER Q  1 62  ? -134.65348 -23.90182  -195.37456 1.000 59.90059  ? 57  SER Q C    1 
ATOM   55401  O O    . SER Q  1 62  ? -134.03579 -24.37321  -196.33628 1.000 55.47743  ? 57  SER Q O    1 
ATOM   55402  C CB   . SER Q  1 62  ? -132.88989 -22.66550  -194.12194 1.000 52.09328  ? 57  SER Q CB   1 
ATOM   55403  O OG   . SER Q  1 62  ? -133.07062 -22.87712  -192.73161 1.000 58.10325  ? 57  SER Q OG   1 
ATOM   55404  H H    . SER Q  1 62  ? -135.01333 -22.06753  -193.08305 1.000 61.69771  ? 57  SER Q H    1 
ATOM   55405  H HA   . SER Q  1 62  ? -134.14663 -21.94761  -195.59016 1.000 66.95358  ? 57  SER Q HA   1 
ATOM   55406  H HB2  . SER Q  1 62  ? -132.40474 -23.41743  -194.49626 1.000 62.66566  ? 57  SER Q HB2  1 
ATOM   55407  H HB3  . SER Q  1 62  ? -132.38692 -21.84682  -194.25489 1.000 62.66566  ? 57  SER Q HB3  1 
ATOM   55408  H HG   . SER Q  1 62  ? -133.13029 -22.13954  -192.33410 1.000 69.87762  ? 57  SER Q HG   1 
ATOM   55409  N N    . ASP Q  1 63  ? -135.66259 -24.54242  -194.79363 1.000 90.31023  ? 58  ASP Q N    1 
ATOM   55410  C CA   . ASP Q  1 63  ? -136.12354 -25.83450  -195.28889 1.000 92.95284  ? 58  ASP Q CA   1 
ATOM   55411  C C    . ASP Q  1 63  ? -136.70907 -25.67478  -196.68815 1.000 91.69154  ? 58  ASP Q C    1 
ATOM   55412  O O    . ASP Q  1 63  ? -137.70235 -24.96246  -196.87361 1.000 88.04744  ? 58  ASP Q O    1 
ATOM   55413  C CB   . ASP Q  1 63  ? -137.16143 -26.41649  -194.33437 1.000 101.72910 ? 58  ASP Q CB   1 
ATOM   55414  C CG   . ASP Q  1 63  ? -137.56076 -27.82812  -194.70106 1.000 112.68869 ? 58  ASP Q CG   1 
ATOM   55415  O OD1  . ASP Q  1 63  ? -136.71157 -28.73576  -194.57190 1.000 120.77755 ? 58  ASP Q OD1  1 
ATOM   55416  O OD2  . ASP Q  1 63  ? -138.72289 -28.03097  -195.11458 1.000 109.17122 ? 58  ASP Q OD2  1 
ATOM   55417  H H    . ASP Q  1 63  ? -136.09715 -24.25047  -194.11134 1.000 108.52600 ? 58  ASP Q H    1 
ATOM   55418  H HA   . ASP Q  1 63  ? -135.37455 -26.44878  -195.33955 1.000 111.69713 ? 58  ASP Q HA   1 
ATOM   55419  H HB2  . ASP Q  1 63  ? -136.79325 -26.43166  -193.43708 1.000 122.22864 ? 58  ASP Q HB2  1 
ATOM   55420  H HB3  . ASP Q  1 63  ? -137.95788 -25.86327  -194.35686 1.000 122.22864 ? 58  ASP Q HB3  1 
ATOM   55421  N N    . ILE Q  1 64  ? -136.10607 -26.34213  -197.66973 1.000 57.14232  ? 59  ILE Q N    1 
ATOM   55422  C CA   . ILE Q  1 64  ? -136.52243 -26.18838  -199.05910 1.000 55.56879  ? 59  ILE Q CA   1 
ATOM   55423  C C    . ILE Q  1 64  ? -136.12944 -27.44282  -199.82630 1.000 47.10399  ? 59  ILE Q C    1 
ATOM   55424  O O    . ILE Q  1 64  ? -135.07963 -28.03940  -199.57230 1.000 40.49921  ? 59  ILE Q O    1 
ATOM   55425  C CB   . ILE Q  1 64  ? -135.90200 -24.91566  -199.68626 1.000 50.83683  ? 59  ILE Q CB   1 
ATOM   55426  C CG1  . ILE Q  1 64  ? -136.64709 -24.53532  -200.96693 1.000 44.51505  ? 59  ILE Q CG1  1 
ATOM   55427  C CG2  . ILE Q  1 64  ? -134.41021 -25.11739  -199.96631 1.000 50.29377  ? 59  ILE Q CG2  1 
ATOM   55428  C CD1  . ILE Q  1 64  ? -136.33177 -23.14845  -201.45886 1.000 47.24161  ? 59  ILE Q CD1  1 
ATOM   55429  H H    . ILE Q  1 64  ? -135.45307 -26.88995  -197.55537 1.000 68.72451  ? 59  ILE Q H    1 
ATOM   55430  H HA   . ILE Q  1 64  ? -137.48879 -26.11072  -199.09124 1.000 66.83627  ? 59  ILE Q HA   1 
ATOM   55431  H HB   . ILE Q  1 64  ? -135.99359 -24.18947  -199.04974 1.000 61.15792  ? 59  ILE Q HB   1 
ATOM   55432  H HG12 . ILE Q  1 64  ? -136.40399 -25.16088  -201.66728 1.000 53.57179  ? 59  ILE Q HG12 1 
ATOM   55433  H HG13 . ILE Q  1 64  ? -137.60126 -24.58045  -200.79834 1.000 53.57179  ? 59  ILE Q HG13 1 
ATOM   55434  H HG21 . ILE Q  1 64  ? -134.04495 -24.29879  -200.33696 1.000 60.50624  ? 59  ILE Q HG21 1 
ATOM   55435  H HG22 . ILE Q  1 64  ? -133.95938 -25.33423  -199.13527 1.000 60.50624  ? 59  ILE Q HG22 1 
ATOM   55436  H HG23 . ILE Q  1 64  ? -134.30328 -25.84398  -200.59999 1.000 60.50624  ? 59  ILE Q HG23 1 
ATOM   55437  H HD11 . ILE Q  1 64  ? -136.84949 -22.97223  -202.26000 1.000 56.84365  ? 59  ILE Q HD11 1 
ATOM   55438  H HD12 . ILE Q  1 64  ? -136.56316 -22.50810  -200.76798 1.000 56.84365  ? 59  ILE Q HD12 1 
ATOM   55439  H HD13 . ILE Q  1 64  ? -135.38418 -23.09195  -201.65829 1.000 56.84365  ? 59  ILE Q HD13 1 
ATOM   55440  N N    . GLU Q  1 65  ? -136.97858 -27.82951  -200.77912 1.000 47.33966  ? 60  GLU Q N    1 
ATOM   55441  C CA   . GLU Q  1 65  ? -136.72770 -28.95611  -201.67358 1.000 47.03203  ? 60  GLU Q CA   1 
ATOM   55442  C C    . GLU Q  1 65  ? -136.60572 -28.41186  -203.09107 1.000 49.67099  ? 60  GLU Q C    1 
ATOM   55443  O O    . GLU Q  1 65  ? -137.55100 -27.80438  -203.60606 1.000 52.80918  ? 60  GLU Q O    1 
ATOM   55444  C CB   . GLU Q  1 65  ? -137.84906 -29.99725  -201.58353 1.000 45.32903  ? 60  GLU Q CB   1 
ATOM   55445  C CG   . GLU Q  1 65  ? -137.39911 -31.44001  -201.83548 1.000 54.90556  ? 60  GLU Q CG   1 
ATOM   55446  C CD   . GLU Q  1 65  ? -138.55660 -32.38953  -202.15272 1.000 64.31112  ? 60  GLU Q CD   1 
ATOM   55447  O OE1  . GLU Q  1 65  ? -139.48164 -32.51717  -201.31890 1.000 51.97776  ? 60  GLU Q OE1  1 
ATOM   55448  O OE2  . GLU Q  1 65  ? -138.53446 -33.02012  -203.23406 1.000 59.98895  ? 60  GLU Q OE2  1 
ATOM   55449  H H    . GLU Q  1 65  ? -137.73072 -27.44080  -200.93009 1.000 56.96131  ? 60  GLU Q H    1 
ATOM   55450  H HA   . GLU Q  1 65  ? -135.89612 -29.39311  -201.43189 1.000 56.59216  ? 60  GLU Q HA   1 
ATOM   55451  H HB2  . GLU Q  1 65  ? -138.23298 -29.96141  -200.69346 1.000 54.54856  ? 60  GLU Q HB2  1 
ATOM   55452  H HB3  . GLU Q  1 65  ? -138.52472 -29.78141  -202.24520 1.000 54.54856  ? 60  GLU Q HB3  1 
ATOM   55453  H HG2  . GLU Q  1 65  ? -136.78965 -31.45146  -202.59002 1.000 66.04039  ? 60  GLU Q HG2  1 
ATOM   55454  H HG3  . GLU Q  1 65  ? -136.95091 -31.77210  -201.04193 1.000 66.04039  ? 60  GLU Q HG3  1 
ATOM   55455  N N    . VAL Q  1 66  ? -135.44901 -28.62930  -203.71644 1.000 54.08749  ? 61  VAL Q N    1 
ATOM   55456  C CA   . VAL Q  1 66  ? -135.14879 -28.10398  -205.04392 1.000 43.93159  ? 61  VAL Q CA   1 
ATOM   55457  C C    . VAL Q  1 66  ? -134.73910 -29.27034  -205.93409 1.000 42.85184  ? 61  VAL Q C    1 
ATOM   55458  O O    . VAL Q  1 66  ? -133.75569 -29.96262  -205.64267 1.000 43.58852  ? 61  VAL Q O    1 
ATOM   55459  C CB   . VAL Q  1 66  ? -134.03540 -27.04305  -205.00580 1.000 47.47635  ? 61  VAL Q CB   1 
ATOM   55460  C CG1  . VAL Q  1 66  ? -133.75843 -26.49837  -206.40137 1.000 44.62739  ? 61  VAL Q CG1  1 
ATOM   55461  C CG2  . VAL Q  1 66  ? -134.39916 -25.90752  -204.05354 1.000 49.59848  ? 61  VAL Q CG2  1 
ATOM   55462  H H    . VAL Q  1 66  ? -134.80607 -29.09136  -203.38069 1.000 65.05871  ? 61  VAL Q H    1 
ATOM   55463  H HA   . VAL Q  1 66  ? -135.94887 -27.70058  -205.41546 1.000 52.87162  ? 61  VAL Q HA   1 
ATOM   55464  H HB   . VAL Q  1 66  ? -133.22480 -27.46351  -204.67863 1.000 57.12534  ? 61  VAL Q HB   1 
ATOM   55465  H HG11 . VAL Q  1 66  ? -133.06007 -25.82749  -206.34568 1.000 53.70659  ? 61  VAL Q HG11 1 
ATOM   55466  H HG12 . VAL Q  1 66  ? -133.47203 -27.22725  -206.97375 1.000 53.70659  ? 61  VAL Q HG12 1 
ATOM   55467  H HG13 . VAL Q  1 66  ? -134.57096 -26.10167  -206.75255 1.000 53.70659  ? 61  VAL Q HG13 1 
ATOM   55468  H HG21 . VAL Q  1 66  ? -133.68242 -25.25392  -204.05308 1.000 59.67189  ? 61  VAL Q HG21 1 
ATOM   55469  H HG22 . VAL Q  1 66  ? -135.22338 -25.49437  -204.35499 1.000 59.67189  ? 61  VAL Q HG22 1 
ATOM   55470  H HG23 . VAL Q  1 66  ? -134.51751 -26.26926  -203.16134 1.000 59.67189  ? 61  VAL Q HG23 1 
ATOM   55471  N N    . ASP Q  1 67  ? -135.48381 -29.48411  -207.01595 1.000 47.54840  ? 62  ASP Q N    1 
ATOM   55472  C CA   . ASP Q  1 67  ? -135.18252 -30.52695  -207.98196 1.000 49.68530  ? 62  ASP Q CA   1 
ATOM   55473  C C    . ASP Q  1 67  ? -134.90676 -29.89668  -209.34201 1.000 58.93311  ? 62  ASP Q C    1 
ATOM   55474  O O    . ASP Q  1 67  ? -135.50065 -28.87500  -209.70440 1.000 63.62764  ? 62  ASP Q O    1 
ATOM   55475  C CB   . ASP Q  1 67  ? -136.33974 -31.53565  -208.11638 1.000 63.56681  ? 62  ASP Q CB   1 
ATOM   55476  C CG   . ASP Q  1 67  ? -136.64823 -32.26839  -206.81311 1.000 68.56467  ? 62  ASP Q CG   1 
ATOM   55477  O OD1  . ASP Q  1 67  ? -135.80336 -33.06814  -206.35379 1.000 68.07905  ? 62  ASP Q OD1  1 
ATOM   55478  O OD2  . ASP Q  1 67  ? -137.75134 -32.06423  -206.25863 1.000 59.03929  ? 62  ASP Q OD2  1 
ATOM   55479  H H    . ASP Q  1 67  ? -136.18400 -29.02534  -207.21309 1.000 57.21179  ? 62  ASP Q H    1 
ATOM   55480  H HA   . ASP Q  1 67  ? -134.39387 -31.01112  -207.69127 1.000 59.77607  ? 62  ASP Q HA   1 
ATOM   55481  H HB2  . ASP Q  1 67  ? -137.14075 -31.06155  -208.38933 1.000 76.43390  ? 62  ASP Q HB2  1 
ATOM   55482  H HB3  . ASP Q  1 67  ? -136.10340 -32.19912  -208.78335 1.000 76.43390  ? 62  ASP Q HB3  1 
ATOM   55483  N N    . LEU Q  1 68  ? -134.00001 -30.51359  -210.09310 1.000 67.52275  ? 63  LEU Q N    1 
ATOM   55484  C CA   . LEU Q  1 68  ? -133.72678 -30.13736  -211.47383 1.000 63.88219  ? 63  LEU Q CA   1 
ATOM   55485  C C    . LEU Q  1 68  ? -134.30986 -31.20740  -212.38866 1.000 68.46265  ? 63  LEU Q C    1 
ATOM   55486  O O    . LEU Q  1 68  ? -133.99741 -32.39697  -212.24219 1.000 64.77932  ? 63  LEU Q O    1 
ATOM   55487  C CB   . LEU Q  1 68  ? -132.23058 -29.98285  -211.72718 1.000 59.88810  ? 63  LEU Q CB   1 
ATOM   55488  C CG   . LEU Q  1 68  ? -131.56334 -28.72212  -211.17481 1.000 71.57647  ? 63  LEU Q CG   1 
ATOM   55489  C CD1  . LEU Q  1 68  ? -130.10842 -28.65907  -211.64043 1.000 66.07060  ? 63  LEU Q CD1  1 
ATOM   55490  C CD2  . LEU Q  1 68  ? -132.31184 -27.46220  -211.58130 1.000 69.05060  ? 63  LEU Q CD2  1 
ATOM   55491  H H    . LEU Q  1 68  ? -133.51843 -31.17019  -209.81642 1.000 81.18102  ? 63  LEU Q H    1 
ATOM   55492  H HA   . LEU Q  1 68  ? -134.14620 -29.28527  -211.67112 1.000 76.81235  ? 63  LEU Q HA   1 
ATOM   55493  H HB2  . LEU Q  1 68  ? -131.77926 -30.74175  -211.32558 1.000 72.01944  ? 63  LEU Q HB2  1 
ATOM   55494  H HB3  . LEU Q  1 68  ? -132.08821 -29.98189  -212.68668 1.000 72.01944  ? 63  LEU Q HB3  1 
ATOM   55495  H HG   . LEU Q  1 68  ? -131.58277 -28.76049  -210.20577 1.000 86.04548  ? 63  LEU Q HG   1 
ATOM   55496  H HD11 . LEU Q  1 68  ? -129.69805 -27.85469  -211.28620 1.000 79.43843  ? 63  LEU Q HD11 1 
ATOM   55497  H HD12 . LEU Q  1 68  ? -129.63803 -29.44188  -211.31358 1.000 79.43843  ? 63  LEU Q HD12 1 
ATOM   55498  H HD13 . LEU Q  1 68  ? -130.08762 -28.64155  -212.61005 1.000 79.43843  ? 63  LEU Q HD13 1 
ATOM   55499  H HD21 . LEU Q  1 68  ? -131.84515 -26.68933  -211.22667 1.000 83.01444  ? 63  LEU Q HD21 1 
ATOM   55500  H HD22 . LEU Q  1 68  ? -132.34500 -27.41307  -212.54949 1.000 83.01444  ? 63  LEU Q HD22 1 
ATOM   55501  H HD23 . LEU Q  1 68  ? -133.21167 -27.49932  -211.22098 1.000 83.01444  ? 63  LEU Q HD23 1 
ATOM   55502  N N    . LEU Q  1 69  ? -135.14475 -30.78193  -213.32992 1.000 61.64296  ? 64  LEU Q N    1 
ATOM   55503  C CA   . LEU Q  1 69  ? -135.92977 -31.68406  -214.15393 1.000 64.11506  ? 64  LEU Q CA   1 
ATOM   55504  C C    . LEU Q  1 69  ? -135.40464 -31.70489  -215.58102 1.000 60.28210  ? 64  LEU Q C    1 
ATOM   55505  O O    . LEU Q  1 69  ? -135.10240 -30.65577  -216.15821 1.000 60.83039  ? 64  LEU Q O    1 
ATOM   55506  C CB   . LEU Q  1 69  ? -137.40129 -31.26289  -214.15325 1.000 69.88314  ? 64  LEU Q CB   1 
ATOM   55507  C CG   . LEU Q  1 69  ? -138.11100 -31.28050  -212.79870 1.000 67.84088  ? 64  LEU Q CG   1 
ATOM   55508  C CD1  . LEU Q  1 69  ? -139.44395 -30.55282  -212.90325 1.000 63.39916  ? 64  LEU Q CD1  1 
ATOM   55509  C CD2  . LEU Q  1 69  ? -138.30610 -32.71011  -212.31355 1.000 64.81127  ? 64  LEU Q CD2  1 
ATOM   55510  H H    . LEU Q  1 69  ? -135.27496 -29.95168  -213.51252 1.000 74.12527  ? 64  LEU Q H    1 
ATOM   55511  H HA   . LEU Q  1 69  ? -135.85648 -32.58455  -213.80089 1.000 77.09180  ? 64  LEU Q HA   1 
ATOM   55512  H HB2  . LEU Q  1 69  ? -137.45501 -30.35566  -214.49230 1.000 84.01349  ? 64  LEU Q HB2  1 
ATOM   55513  H HB3  . LEU Q  1 69  ? -137.88712 -31.86502  -214.73832 1.000 84.01349  ? 64  LEU Q HB3  1 
ATOM   55514  H HG   . LEU Q  1 69  ? -137.56515 -30.82192  -212.14094 1.000 81.56278  ? 64  LEU Q HG   1 
ATOM   55515  H HD11 . LEU Q  1 69  ? -139.88165 -30.56961  -212.03778 1.000 76.23271  ? 64  LEU Q HD11 1 
ATOM   55516  H HD12 . LEU Q  1 69  ? -139.28261 -29.63563  -213.17458 1.000 76.23271  ? 64  LEU Q HD12 1 
ATOM   55517  H HD13 . LEU Q  1 69  ? -139.99720 -31.00033  -213.56245 1.000 76.23271  ? 64  LEU Q HD13 1 
ATOM   55518  H HD21 . LEU Q  1 69  ? -138.76096 -32.69360  -211.45697 1.000 77.92724  ? 64  LEU Q HD21 1 
ATOM   55519  H HD22 . LEU Q  1 69  ? -138.84062 -33.19370  -212.96264 1.000 77.92724  ? 64  LEU Q HD22 1 
ATOM   55520  H HD23 . LEU Q  1 69  ? -137.43815 -33.13276  -212.21908 1.000 77.92724  ? 64  LEU Q HD23 1 
ATOM   55521  N N    . LYS Q  1 70  ? -135.29977 -32.90991  -216.14101 1.000 54.57771  ? 65  LYS Q N    1 
ATOM   55522  C CA   . LYS Q  1 70  ? -134.98241 -33.11291  -217.55463 1.000 53.65179  ? 65  LYS Q CA   1 
ATOM   55523  C C    . LYS Q  1 70  ? -136.08117 -33.99753  -218.14541 1.000 61.30822  ? 65  LYS Q C    1 
ATOM   55524  O O    . LYS Q  1 70  ? -136.10066 -35.20962  -217.91126 1.000 55.92533  ? 65  LYS Q O    1 
ATOM   55525  C CB   . LYS Q  1 70  ? -133.61293 -33.74629  -217.74825 1.000 52.11997  ? 65  LYS Q CB   1 
ATOM   55526  C CG   . LYS Q  1 70  ? -133.21449 -33.88710  -219.21846 1.000 60.38101  ? 65  LYS Q CG   1 
ATOM   55527  C CD   . LYS Q  1 70  ? -132.13209 -34.93896  -219.42665 1.000 65.12313  ? 65  LYS Q CD   1 
ATOM   55528  C CE   . LYS Q  1 70  ? -131.58308 -34.87664  -220.84729 1.000 64.39132  ? 65  LYS Q CE   1 
ATOM   55529  N NZ   . LYS Q  1 70  ? -130.30210 -35.62062  -221.00016 1.000 58.88650  ? 65  LYS Q NZ   1 
ATOM   55530  H H    . LYS Q  1 70  ? -135.41133 -33.64569  -215.70998 1.000 65.64698  ? 65  LYS Q H    1 
ATOM   55531  H HA   . LYS Q  1 70  ? -134.98030 -32.25353  -218.00449 1.000 64.53586  ? 65  LYS Q HA   1 
ATOM   55532  H HB2  . LYS Q  1 70  ? -132.94692 -33.19344  -217.31043 1.000 62.69768  ? 65  LYS Q HB2  1 
ATOM   55533  H HB3  . LYS Q  1 70  ? -133.61891 -34.63284  -217.35468 1.000 62.69768  ? 65  LYS Q HB3  1 
ATOM   55534  H HG2  . LYS Q  1 70  ? -133.99249 -34.14891  -219.73525 1.000 72.61093  ? 65  LYS Q HG2  1 
ATOM   55535  H HG3  . LYS Q  1 70  ? -132.87421 -33.03706  -219.53867 1.000 72.61093  ? 65  LYS Q HG3  1 
ATOM   55536  H HD2  . LYS Q  1 70  ? -131.40254 -34.78007  -218.80745 1.000 78.30147  ? 65  LYS Q HD2  1 
ATOM   55537  H HD3  . LYS Q  1 70  ? -132.50578 -35.82192  -219.27951 1.000 78.30147  ? 65  LYS Q HD3  1 
ATOM   55538  H HE2  . LYS Q  1 70  ? -132.23106 -35.26665  -221.45467 1.000 77.42331  ? 65  LYS Q HE2  1 
ATOM   55539  H HE3  . LYS Q  1 70  ? -131.42210 -33.94991  -221.08428 1.000 77.42331  ? 65  LYS Q HE3  1 
ATOM   55540  H HZ1  . LYS Q  1 70  ? -130.01195 -35.55796  -221.83920 1.000 70.81752  ? 65  LYS Q HZ1  1 
ATOM   55541  H HZ2  . LYS Q  1 70  ? -129.68584 -35.28082  -220.45531 1.000 70.81752  ? 65  LYS Q HZ2  1 
ATOM   55542  H HZ3  . LYS Q  1 70  ? -130.42300 -36.47928  -220.79971 1.000 70.81752  ? 65  LYS Q HZ3  1 
ATOM   55543  N N    . ASN Q  1 71  ? -136.98382 -33.38975  -218.91689 1.000 62.83402  ? 66  ASN Q N    1 
ATOM   55544  C CA   . ASN Q  1 71  ? -138.03556 -34.11994  -219.62153 1.000 57.55457  ? 66  ASN Q CA   1 
ATOM   55545  C C    . ASN Q  1 71  ? -138.95912 -34.83755  -218.63650 1.000 65.36204  ? 66  ASN Q C    1 
ATOM   55546  O O    . ASN Q  1 71  ? -139.22575 -36.03616  -218.75412 1.000 60.22812  ? 66  ASN Q O    1 
ATOM   55547  C CB   . ASN Q  1 71  ? -137.43287 -35.10590  -220.62646 1.000 54.95125  ? 66  ASN Q CB   1 
ATOM   55548  C CG   . ASN Q  1 71  ? -136.52973 -34.42723  -221.64388 1.000 58.04950  ? 66  ASN Q CG   1 
ATOM   55549  O OD1  . ASN Q  1 71  ? -136.81429 -33.32085  -222.10595 1.000 56.10394  ? 66  ASN Q OD1  1 
ATOM   55550  N ND2  . ASN Q  1 71  ? -135.43552 -35.09250  -222.00130 1.000 60.94852  ? 66  ASN Q ND2  1 
ATOM   55551  H H    . ASN Q  1 71  ? -137.00727 -32.54036  -219.04950 1.000 75.55455  ? 66  ASN Q H    1 
ATOM   55552  H HA   . ASN Q  1 71  ? -138.57603 -33.48229  -220.11365 1.000 69.21921  ? 66  ASN Q HA   1 
ATOM   55553  H HB2  . ASN Q  1 71  ? -136.90444 -35.76301  -220.14701 1.000 65.17290  ? 66  ASN Q HB2  1 
ATOM   55554  H HB3  . ASN Q  1 71  ? -138.15101 -35.54523  -221.10829 1.000 65.17290  ? 66  ASN Q HB3  1 
ATOM   55555  H HD21 . ASN Q  1 71  ? -134.89243 -34.75090  -222.57398 1.000 73.29194  ? 66  ASN Q HD21 1 
ATOM   55556  H HD22 . ASN Q  1 71  ? -135.27082 -35.86441  -221.65981 1.000 73.29194  ? 66  ASN Q HD22 1 
ATOM   55557  N N    . GLY Q  1 72  ? -139.45699 -34.08552  -217.65763 1.000 66.87883  ? 67  GLY Q N    1 
ATOM   55558  C CA   . GLY Q  1 72  ? -140.37587 -34.64038  -216.68436 1.000 56.18919  ? 67  GLY Q CA   1 
ATOM   55559  C C    . GLY Q  1 72  ? -139.77016 -35.69309  -215.78726 1.000 55.06231  ? 67  GLY Q C    1 
ATOM   55560  O O    . GLY Q  1 72  ? -140.47498 -36.60732  -215.35314 1.000 59.63237  ? 67  GLY Q O    1 
ATOM   55561  H H    . GLY Q  1 72  ? -139.27563 -33.25317  -217.53967 1.000 80.40832  ? 67  GLY Q H    1 
ATOM   55562  H HA2  . GLY Q  1 72  ? -140.70600 -33.92295  -216.12114 1.000 67.58075  ? 67  GLY Q HA2  1 
ATOM   55563  H HA3  . GLY Q  1 72  ? -141.12331 -35.04291  -217.15361 1.000 67.58075  ? 67  GLY Q HA3  1 
ATOM   55564  N N    . GLU Q  1 73  ? -138.48104 -35.57982  -215.48095 1.000 63.93361  ? 68  GLU Q N    1 
ATOM   55565  C CA   . GLU Q  1 73  ? -137.76739 -36.60170  -214.73046 1.000 54.96423  ? 68  GLU Q CA   1 
ATOM   55566  C C    . GLU Q  1 73  ? -136.71490 -35.92637  -213.86831 1.000 55.42586  ? 68  GLU Q C    1 
ATOM   55567  O O    . GLU Q  1 73  ? -136.13599 -34.90843  -214.25028 1.000 56.18073  ? 68  GLU Q O    1 
ATOM   55568  C CB   . GLU Q  1 73  ? -137.13308 -37.61450  -215.68571 1.000 57.10083  ? 68  GLU Q CB   1 
ATOM   55569  C CG   . GLU Q  1 73  ? -136.26193 -38.65056  -215.02537 1.000 56.14253  ? 68  GLU Q CG   1 
ATOM   55570  C CD   . GLU Q  1 73  ? -135.95699 -39.80707  -215.95546 1.000 65.19639  ? 68  GLU Q CD   1 
ATOM   55571  O OE1  . GLU Q  1 73  ? -136.23787 -39.68682  -217.16832 1.000 63.37670  ? 68  GLU Q OE1  1 
ATOM   55572  O OE2  . GLU Q  1 73  ? -135.44069 -40.83549  -215.47410 1.000 70.61901  ? 68  GLU Q OE2  1 
ATOM   55573  H H    . GLU Q  1 73  ? -137.99105 -34.90825  -215.70118 1.000 76.87405  ? 68  GLU Q H    1 
ATOM   55574  H HA   . GLU Q  1 73  ? -138.36800 -37.07700  -214.13526 1.000 66.11080  ? 68  GLU Q HA   1 
ATOM   55575  H HB2  . GLU Q  1 73  ? -137.84281 -38.08447  -216.15080 1.000 68.67471  ? 68  GLU Q HB2  1 
ATOM   55576  H HB3  . GLU Q  1 73  ? -136.58151 -37.13304  -216.32201 1.000 68.67471  ? 68  GLU Q HB3  1 
ATOM   55577  H HG2  . GLU Q  1 73  ? -135.42213 -38.24193  -214.76335 1.000 67.52475  ? 68  GLU Q HG2  1 
ATOM   55578  H HG3  . GLU Q  1 73  ? -136.71825 -39.00101  -214.24444 1.000 67.52475  ? 68  GLU Q HG3  1 
ATOM   55579  N N    . ARG Q  1 74  ? -136.47727 -36.50073  -212.69098 1.000 61.79698  ? 69  ARG Q N    1 
ATOM   55580  C CA   . ARG Q  1 74  ? -135.50461 -35.93800  -211.76172 1.000 58.28317  ? 69  ARG Q CA   1 
ATOM   55581  C C    . ARG Q  1 74  ? -134.08284 -36.21080  -212.24277 1.000 65.16479  ? 69  ARG Q C    1 
ATOM   55582  O O    . ARG Q  1 74  ? -133.74130 -37.34642  -212.58550 1.000 68.39869  ? 69  ARG Q O    1 
ATOM   55583  C CB   . ARG Q  1 74  ? -135.71391 -36.53408  -210.37029 1.000 60.61322  ? 69  ARG Q CB   1 
ATOM   55584  C CG   . ARG Q  1 74  ? -135.22172 -35.66298  -209.22596 1.000 66.83389  ? 69  ARG Q CG   1 
ATOM   55585  C CD   . ARG Q  1 74  ? -135.46189 -36.32641  -207.87009 1.000 68.12343  ? 69  ARG Q CD   1 
ATOM   55586  N NE   . ARG Q  1 74  ? -136.81380 -36.86273  -207.75214 1.000 60.49485  ? 69  ARG Q NE   1 
ATOM   55587  C CZ   . ARG Q  1 74  ? -137.79629 -36.29344  -207.06559 1.000 70.74671  ? 69  ARG Q CZ   1 
ATOM   55588  N NH1  . ARG Q  1 74  ? -137.60975 -35.17249  -206.38743 1.000 72.38397  ? 69  ARG Q NH1  1 
ATOM   55589  N NH2  . ARG Q  1 74  ? -138.99808 -36.86311  -207.06063 1.000 63.32741  ? 69  ARG Q NH2  1 
ATOM   55590  H H    . ARG Q  1 74  ? -136.86506 -37.21438  -212.40827 1.000 74.31009  ? 69  ARG Q H    1 
ATOM   55591  H HA   . ARG Q  1 74  ? -135.62549 -34.97689  -211.71103 1.000 70.09353  ? 69  ARG Q HA   1 
ATOM   55592  H HB2  . ARG Q  1 74  ? -136.66344 -36.68149  -210.23779 1.000 72.88958  ? 69  ARG Q HB2  1 
ATOM   55593  H HB3  . ARG Q  1 74  ? -135.23724 -37.37746  -210.32142 1.000 72.88958  ? 69  ARG Q HB3  1 
ATOM   55594  H HG2  . ARG Q  1 74  ? -134.26902 -35.51031  -209.32567 1.000 80.35439  ? 69  ARG Q HG2  1 
ATOM   55595  H HG3  . ARG Q  1 74  ? -135.69644 -34.81718  -209.23936 1.000 80.35439  ? 69  ARG Q HG3  1 
ATOM   55596  H HD2  . ARG Q  1 74  ? -134.83535 -37.05839  -207.75806 1.000 81.90184  ? 69  ARG Q HD2  1 
ATOM   55597  H HD3  . ARG Q  1 74  ? -135.33453 -35.67018  -207.16722 1.000 81.90184  ? 69  ARG Q HD3  1 
ATOM   55598  H HE   . ARG Q  1 74  ? -136.98636 -37.60155  -208.15706 1.000 72.74754  ? 69  ARG Q HE   1 
ATOM   55599  H HH11 . ARG Q  1 74  ? -136.83697 -34.79514  -206.38464 1.000 87.01448  ? 69  ARG Q HH11 1 
ATOM   55600  H HH12 . ARG Q  1 74  ? -138.26131 -34.82136  -205.94950 1.000 87.01448  ? 69  ARG Q HH12 1 
ATOM   55601  H HH21 . ARG Q  1 74  ? -139.13064 -37.59117  -207.49875 1.000 76.14661  ? 69  ARG Q HH21 1 
ATOM   55602  H HH22 . ARG Q  1 74  ? -139.64263 -36.50340  -206.61931 1.000 76.14661  ? 69  ARG Q HH22 1 
ATOM   55603  N N    . ILE Q  1 75  ? -133.25108 -35.16979  -212.26777 1.000 57.18564  ? 70  ILE Q N    1 
ATOM   55604  C CA   . ILE Q  1 75  ? -131.84052 -35.33006  -212.61210 1.000 54.89143  ? 70  ILE Q CA   1 
ATOM   55605  C C    . ILE Q  1 75  ? -131.10309 -35.85666  -211.38760 1.000 58.86841  ? 70  ILE Q C    1 
ATOM   55606  O O    . ILE Q  1 75  ? -131.25326 -35.32797  -210.27881 1.000 57.12789  ? 70  ILE Q O    1 
ATOM   55607  C CB   . ILE Q  1 75  ? -131.24197 -34.00535  -213.10575 1.000 60.20214  ? 70  ILE Q CB   1 
ATOM   55608  C CG1  . ILE Q  1 75  ? -131.94391 -33.56062  -214.39355 1.000 54.83628  ? 70  ILE Q CG1  1 
ATOM   55609  C CG2  . ILE Q  1 75  ? -129.74885 -34.15270  -213.37425 1.000 51.70927  ? 70  ILE Q CG2  1 
ATOM   55610  C CD1  . ILE Q  1 75  ? -131.61769 -32.15037  -214.82590 1.000 48.96134  ? 70  ILE Q CD1  1 
ATOM   55611  H H    . ILE Q  1 75  ? -133.48004 -34.36032  -212.08905 1.000 68.77649  ? 70  ILE Q H    1 
ATOM   55612  H HA   . ILE Q  1 75  ? -131.75238 -35.97807  -213.32850 1.000 66.02344  ? 70  ILE Q HA   1 
ATOM   55613  H HB   . ILE Q  1 75  ? -131.37534 -33.34029  -212.41235 1.000 72.39629  ? 70  ILE Q HB   1 
ATOM   55614  H HG12 . ILE Q  1 75  ? -131.67939 -34.15640  -215.11187 1.000 65.95726  ? 70  ILE Q HG12 1 
ATOM   55615  H HG13 . ILE Q  1 75  ? -132.90287 -33.61122  -214.25672 1.000 65.95726  ? 70  ILE Q HG13 1 
ATOM   55616  H HG21 . ILE Q  1 75  ? -129.39867 -33.30341  -213.68567 1.000 62.20485  ? 70  ILE Q HG21 1 
ATOM   55617  H HG22 . ILE Q  1 75  ? -129.30427 -34.41235  -212.55216 1.000 62.20485  ? 70  ILE Q HG22 1 
ATOM   55618  H HG23 . ILE Q  1 75  ? -129.61554 -34.83391  -214.05180 1.000 62.20485  ? 70  ILE Q HG23 1 
ATOM   55619  H HD11 . ILE Q  1 75  ? -132.10687 -31.94811  -215.63873 1.000 57.98501  ? 70  ILE Q HD11 1 
ATOM   55620  H HD12 . ILE Q  1 75  ? -131.87780 -31.53603  -214.12175 1.000 57.98501  ? 70  ILE Q HD12 1 
ATOM   55621  H HD13 . ILE Q  1 75  ? -130.66380 -32.08254  -214.98837 1.000 57.98501  ? 70  ILE Q HD13 1 
ATOM   55622  N N    . GLU Q  1 76  ? -130.29155 -36.89547  -211.59067 1.000 97.74812  ? 71  GLU Q N    1 
ATOM   55623  C CA   . GLU Q  1 76  ? -129.80040 -37.69286  -210.47038 1.000 102.11980 ? 71  GLU Q CA   1 
ATOM   55624  C C    . GLU Q  1 76  ? -128.72814 -36.95580  -209.67568 1.000 102.15534 ? 71  GLU Q C    1 
ATOM   55625  O O    . GLU Q  1 76  ? -128.85756 -36.76952  -208.45993 1.000 103.52657 ? 71  GLU Q O    1 
ATOM   55626  C CB   . GLU Q  1 76  ? -129.26460 -39.03186  -210.98783 1.000 102.82374 ? 71  GLU Q CB   1 
ATOM   55627  H H    . GLU Q  1 76  ? -130.01323 -37.15658  -212.36136 1.000 117.45147 ? 71  GLU Q H    1 
ATOM   55628  H HA   . GLU Q  1 76  ? -130.54120 -37.86572  -209.86852 1.000 122.69748 ? 71  GLU Q HA   1 
ATOM   55629  N N    . LYS Q  1 77  ? -127.65650 -36.53196  -210.34370 1.000 74.40510  ? 72  LYS Q N    1 
ATOM   55630  C CA   . LYS Q  1 77  ? -126.47714 -36.00255  -209.66207 1.000 82.16336  ? 72  LYS Q CA   1 
ATOM   55631  C C    . LYS Q  1 77  ? -126.49787 -34.47756  -209.72333 1.000 87.17704  ? 72  LYS Q C    1 
ATOM   55632  O O    . LYS Q  1 77  ? -125.83722 -33.84477  -210.54815 1.000 82.22765  ? 72  LYS Q O    1 
ATOM   55633  C CB   . LYS Q  1 77  ? -125.20620 -36.57977  -210.28303 1.000 88.29365  ? 72  LYS Q CB   1 
ATOM   55634  H H    . LYS Q  1 77  ? -127.58811 -36.54112  -211.20093 1.000 89.43984  ? 72  LYS Q H    1 
ATOM   55635  H HA   . LYS Q  1 77  ? -126.51790 -36.25844  -208.72732 1.000 98.74976  ? 72  LYS Q HA   1 
ATOM   55636  N N    . VAL Q  1 78  ? -127.26589 -33.88516  -208.81234 1.000 74.55545  ? 73  VAL Q N    1 
ATOM   55637  C CA   . VAL Q  1 78  ? -127.37677 -32.43730  -208.67619 1.000 58.54374  ? 73  VAL Q CA   1 
ATOM   55638  C C    . VAL Q  1 78  ? -126.62601 -32.02428  -207.41934 1.000 57.79948  ? 73  VAL Q C    1 
ATOM   55639  O O    . VAL Q  1 78  ? -126.79692 -32.63631  -206.35808 1.000 58.60957  ? 73  VAL Q O    1 
ATOM   55640  C CB   . VAL Q  1 78  ? -128.84841 -31.99370  -208.61749 1.000 51.28025  ? 73  VAL Q CB   1 
ATOM   55641  C CG1  . VAL Q  1 78  ? -128.98266 -30.57313  -208.09134 1.000 45.55744  ? 73  VAL Q CG1  1 
ATOM   55642  C CG2  . VAL Q  1 78  ? -129.47578 -32.10891  -209.99297 1.000 56.34108  ? 73  VAL Q CG2  1 
ATOM   55643  H H    . VAL Q  1 78  ? -127.74693 -34.31610  -208.24446 1.000 89.62026  ? 73  VAL Q H    1 
ATOM   55644  H HA   . VAL Q  1 78  ? -126.95998 -32.00369  -209.43722 1.000 70.40620  ? 73  VAL Q HA   1 
ATOM   55645  H HB   . VAL Q  1 78  ? -129.32142 -32.57592  -208.00252 1.000 61.69003  ? 73  VAL Q HB   1 
ATOM   55646  H HG11 . VAL Q  1 78  ? -129.92056 -30.32573  -208.08579 1.000 54.82265  ? 73  VAL Q HG11 1 
ATOM   55647  H HG12 . VAL Q  1 78  ? -128.62515 -30.53493  -207.19044 1.000 54.82265  ? 73  VAL Q HG12 1 
ATOM   55648  H HG13 . VAL Q  1 78  ? -128.48589 -29.97376  -208.67004 1.000 54.82265  ? 73  VAL Q HG13 1 
ATOM   55649  H HG21 . VAL Q  1 78  ? -130.40153 -31.82369  -209.94272 1.000 67.76302  ? 73  VAL Q HG21 1 
ATOM   55650  H HG22 . VAL Q  1 78  ? -128.98813 -31.54218  -210.61096 1.000 67.76302  ? 73  VAL Q HG22 1 
ATOM   55651  H HG23 . VAL Q  1 78  ? -129.42969 -33.03285  -210.28470 1.000 67.76302  ? 73  VAL Q HG23 1 
ATOM   55652  N N    . GLU Q  1 79  ? -125.79635 -30.99359  -207.53988 1.000 57.89213  ? 74  GLU Q N    1 
ATOM   55653  C CA   . GLU Q  1 79  ? -125.06298 -30.42161  -206.41977 1.000 58.92311  ? 74  GLU Q CA   1 
ATOM   55654  C C    . GLU Q  1 79  ? -125.65833 -29.06640  -206.06011 1.000 49.61634  ? 74  GLU Q C    1 
ATOM   55655  O O    . GLU Q  1 79  ? -126.42355 -28.47361  -206.82460 1.000 50.53487  ? 74  GLU Q O    1 
ATOM   55656  C CB   . GLU Q  1 79  ? -123.57491 -30.27647  -206.75508 1.000 69.34163  ? 74  GLU Q CB   1 
ATOM   55657  C CG   . GLU Q  1 79  ? -122.86877 -31.58391  -207.07528 1.000 67.87382  ? 74  GLU Q CG   1 
ATOM   55658  C CD   . GLU Q  1 79  ? -121.35405 -31.44613  -207.06987 1.000 75.59687  ? 74  GLU Q CD   1 
ATOM   55659  O OE1  . GLU Q  1 79  ? -120.80810 -30.76395  -207.96640 1.000 72.10854  ? 74  GLU Q OE1  1 
ATOM   55660  O OE2  . GLU Q  1 79  ? -120.70861 -32.02431  -206.16917 1.000 72.36023  ? 74  GLU Q OE2  1 
ATOM   55661  H H    . GLU Q  1 79  ? -125.63763 -30.59654  -208.28604 1.000 69.62428  ? 74  GLU Q H    1 
ATOM   55662  H HA   . GLU Q  1 79  ? -125.13873 -31.00950  -205.65195 1.000 70.86146  ? 74  GLU Q HA   1 
ATOM   55663  H HB2  . GLU Q  1 79  ? -123.48798 -29.69948  -207.52994 1.000 83.36368  ? 74  GLU Q HB2  1 
ATOM   55664  H HB3  . GLU Q  1 79  ? -123.12422 -29.87932  -205.99347 1.000 83.36368  ? 74  GLU Q HB3  1 
ATOM   55665  H HG2  . GLU Q  1 79  ? -123.11278 -32.24681  -206.41050 1.000 81.60231  ? 74  GLU Q HG2  1 
ATOM   55666  H HG3  . GLU Q  1 79  ? -123.14035 -31.88290  -207.95719 1.000 81.60231  ? 74  GLU Q HG3  1 
ATOM   55667  N N    . HIS Q  1 80  ? -125.28762 -28.56512  -204.88201 1.000 44.66486  ? 75  HIS Q N    1 
ATOM   55668  C CA   . HIS Q  1 80  ? -125.81417 -27.28649  -204.42871 1.000 54.02295  ? 75  HIS Q CA   1 
ATOM   55669  C C    . HIS Q  1 80  ? -124.81397 -26.58272  -203.52486 1.000 53.39267  ? 75  HIS Q C    1 
ATOM   55670  O O    . HIS Q  1 80  ? -124.02637 -27.22019  -202.82093 1.000 56.73172  ? 75  HIS Q O    1 
ATOM   55671  C CB   . HIS Q  1 80  ? -127.14777 -27.46018  -203.68892 1.000 55.68572  ? 75  HIS Q CB   1 
ATOM   55672  C CG   . HIS Q  1 80  ? -127.04499 -28.26296  -202.42758 1.000 59.93032  ? 75  HIS Q CG   1 
ATOM   55673  N ND1  . HIS Q  1 80  ? -126.99729 -27.68286  -201.17725 1.000 55.67792  ? 75  HIS Q ND1  1 
ATOM   55674  C CD2  . HIS Q  1 80  ? -127.00243 -29.60085  -202.22221 1.000 48.41265  ? 75  HIS Q CD2  1 
ATOM   55675  C CE1  . HIS Q  1 80  ? -126.92131 -28.62795  -200.25735 1.000 53.31723  ? 75  HIS Q CE1  1 
ATOM   55676  N NE2  . HIS Q  1 80  ? -126.92256 -29.80064  -200.86511 1.000 58.61106  ? 75  HIS Q NE2  1 
ATOM   55677  H H    . HIS Q  1 80  ? -124.74012 -28.94378  -204.33753 1.000 52.82923  ? 75  HIS Q H    1 
ATOM   55678  H HA   . HIS Q  1 80  ? -125.94983 -26.72118  -205.20519 1.000 64.98126  ? 75  HIS Q HA   1 
ATOM   55679  H HB2  . HIS Q  1 80  ? -127.48930 -26.58334  -203.45356 1.000 66.97658  ? 75  HIS Q HB2  1 
ATOM   55680  H HB3  . HIS Q  1 80  ? -127.77273 -27.91285  -204.27664 1.000 66.97658  ? 75  HIS Q HB3  1 
ATOM   55681  H HD1  . HIS Q  1 80  ? -127.01434 -26.83738  -201.02078 1.000 66.96722  ? 75  HIS Q HD1  1 
ATOM   55682  H HD2  . HIS Q  1 80  ? -127.02334 -30.26085  -202.87710 1.000 58.24890  ? 75  HIS Q HD2  1 
ATOM   55683  H HE1  . HIS Q  1 80  ? -126.87488 -28.49096  -199.33867 1.000 64.13440  ? 75  HIS Q HE1  1 
ATOM   55684  N N    . SER Q  1 81  ? -124.87095 -25.25343  -203.54473 1.000 52.84475  ? 76  SER Q N    1 
ATOM   55685  C CA   . SER Q  1 81  ? -123.95904 -24.44696  -202.75285 1.000 65.92162  ? 76  SER Q CA   1 
ATOM   55686  C C    . SER Q  1 81  ? -124.28503 -24.57666  -201.26614 1.000 63.18289  ? 76  SER Q C    1 
ATOM   55687  O O    . SER Q  1 81  ? -125.28397 -25.18168  -200.86511 1.000 59.02397  ? 76  SER Q O    1 
ATOM   55688  C CB   . SER Q  1 81  ? -124.02944 -22.98127  -203.18432 1.000 61.63564  ? 76  SER Q CB   1 
ATOM   55689  O OG   . SER Q  1 81  ? -125.22543 -22.37192  -202.72932 1.000 59.93595  ? 76  SER Q OG   1 
ATOM   55690  H H    . SER Q  1 81  ? -125.43108 -24.79655  -204.01068 1.000 63.56742  ? 76  SER Q H    1 
ATOM   55691  H HA   . SER Q  1 81  ? -123.05206 -24.76096  -202.89315 1.000 79.25966  ? 76  SER Q HA   1 
ATOM   55692  H HB2  . SER Q  1 81  ? -123.27166 -22.50604  -202.80905 1.000 74.11648  ? 76  SER Q HB2  1 
ATOM   55693  H HB3  . SER Q  1 81  ? -124.00236 -22.93675  -204.15292 1.000 74.11648  ? 76  SER Q HB3  1 
ATOM   55694  H HG   . SER Q  1 81  ? -125.24300 -21.56483  -202.96148 1.000 72.07686  ? 76  SER Q HG   1 
ATOM   55695  N N    . ASP Q  1 82  ? -123.41314 -23.99746  -200.44512 1.000 64.97986  ? 77  ASP Q N    1 
ATOM   55696  C CA   . ASP Q  1 82  ? -123.61300 -23.97535  -199.00413 1.000 53.82584  ? 77  ASP Q CA   1 
ATOM   55697  C C    . ASP Q  1 82  ? -124.58238 -22.86263  -198.63006 1.000 51.38740  ? 77  ASP Q C    1 
ATOM   55698  O O    . ASP Q  1 82  ? -124.59091 -21.79007  -199.24197 1.000 63.49922  ? 77  ASP Q O    1 
ATOM   55699  C CB   . ASP Q  1 82  ? -122.28142 -23.77837  -198.28049 1.000 57.16296  ? 77  ASP Q CB   1 
ATOM   55700  C CG   . ASP Q  1 82  ? -121.32187 -24.93169  -198.50651 1.000 61.25758  ? 77  ASP Q CG   1 
ATOM   55701  O OD1  . ASP Q  1 82  ? -121.69751 -26.08394  -198.20503 1.000 56.40808  ? 77  ASP Q OD1  1 
ATOM   55702  O OD2  . ASP Q  1 82  ? -120.19492 -24.68367  -198.98686 1.000 67.27825  ? 77  ASP Q OD2  1 
ATOM   55703  H H    . ASP Q  1 82  ? -122.69136 -23.60705  -200.70244 1.000 78.12956  ? 77  ASP Q H    1 
ATOM   55704  H HA   . ASP Q  1 82  ? -123.98695 -24.82176  -198.71319 1.000 64.74472  ? 77  ASP Q HA   1 
ATOM   55705  H HB2  . ASP Q  1 82  ? -121.86008 -22.96784  -198.60671 1.000 68.74927  ? 77  ASP Q HB2  1 
ATOM   55706  H HB3  . ASP Q  1 82  ? -122.44614 -23.70615  -197.32731 1.000 68.74927  ? 77  ASP Q HB3  1 
ATOM   55707  N N    . LEU Q  1 83  ? -125.40299 -23.12684  -197.61999 1.000 53.67809  ? 78  LEU Q N    1 
ATOM   55708  C CA   . LEU Q  1 83  ? -126.43127 -22.17738  -197.22938 1.000 50.72247  ? 78  LEU Q CA   1 
ATOM   55709  C C    . LEU Q  1 83  ? -125.80358 -20.88870  -196.72196 1.000 54.50339  ? 78  LEU Q C    1 
ATOM   55710  O O    . LEU Q  1 83  ? -124.92047 -20.90524  -195.85941 1.000 62.18704  ? 78  LEU Q O    1 
ATOM   55711  C CB   . LEU Q  1 83  ? -127.32450 -22.78477  -196.15065 1.000 55.20143  ? 78  LEU Q CB   1 
ATOM   55712  C CG   . LEU Q  1 83  ? -128.49822 -21.91560  -195.70134 1.000 50.91357  ? 78  LEU Q CG   1 
ATOM   55713  C CD1  . LEU Q  1 83  ? -129.57303 -21.90327  -196.76835 1.000 52.61982  ? 78  LEU Q CD1  1 
ATOM   55714  C CD2  . LEU Q  1 83  ? -129.05856 -22.42527  -194.38842 1.000 57.14161  ? 78  LEU Q CD2  1 
ATOM   55715  H H    . LEU Q  1 83  ? -125.38403 -23.84551  -197.14802 1.000 64.56743  ? 78  LEU Q H    1 
ATOM   55716  H HA   . LEU Q  1 83  ? -126.98051 -21.96787  -198.00097 1.000 61.02068  ? 78  LEU Q HA   1 
ATOM   55717  H HB2  . LEU Q  1 83  ? -127.69311 -23.61436  -196.49241 1.000 66.39543  ? 78  LEU Q HB2  1 
ATOM   55718  H HB3  . LEU Q  1 83  ? -126.77925 -22.96150  -195.36811 1.000 66.39543  ? 78  LEU Q HB3  1 
ATOM   55719  H HG   . LEU Q  1 83  ? -128.19227 -21.00529  -195.56484 1.000 61.25000  ? 78  LEU Q HG   1 
ATOM   55720  H HD11 . LEU Q  1 83  ? -130.31322 -21.35481  -196.46468 1.000 63.29750  ? 78  LEU Q HD11 1 
ATOM   55721  H HD12 . LEU Q  1 83  ? -129.20234 -21.53540  -197.58577 1.000 63.29750  ? 78  LEU Q HD12 1 
ATOM   55722  H HD13 . LEU Q  1 83  ? -129.87587 -22.81187  -196.92207 1.000 63.29750  ? 78  LEU Q HD13 1 
ATOM   55723  H HD21 . LEU Q  1 83  ? -129.80343 -21.86322  -194.12355 1.000 68.72366  ? 78  LEU Q HD21 1 
ATOM   55724  H HD22 . LEU Q  1 83  ? -129.35999 -23.33954  -194.50740 1.000 68.72366  ? 78  LEU Q HD22 1 
ATOM   55725  H HD23 . LEU Q  1 83  ? -128.36249 -22.39162  -193.71370 1.000 68.72366  ? 78  LEU Q HD23 1 
ATOM   55726  N N    . SER Q  1 84  ? -126.26784 -19.76827  -197.26389 1.000 58.04746  ? 79  SER Q N    1 
ATOM   55727  C CA   . SER Q  1 84  ? -125.87834 -18.44254  -196.80871 1.000 54.05775  ? 79  SER Q CA   1 
ATOM   55728  C C    . SER Q  1 84  ? -127.13850 -17.58857  -196.79170 1.000 49.44327  ? 79  SER Q C    1 
ATOM   55729  O O    . SER Q  1 84  ? -128.23489 -18.06376  -197.10511 1.000 54.75920  ? 79  SER Q O    1 
ATOM   55730  C CB   . SER Q  1 84  ? -124.77804 -17.86408  -197.70425 1.000 62.26185  ? 79  SER Q CB   1 
ATOM   55731  O OG   . SER Q  1 84  ? -124.32596 -16.60937  -197.22840 1.000 70.10312  ? 79  SER Q OG   1 
ATOM   55732  H H    . SER Q  1 84  ? -126.82708 -19.75126  -197.91701 1.000 69.81067  ? 79  SER Q H    1 
ATOM   55733  H HA   . SER Q  1 84  ? -125.52197 -18.47445  -195.90711 1.000 65.02302  ? 79  SER Q HA   1 
ATOM   55734  H HB2  . SER Q  1 84  ? -124.02984 -18.48123  -197.71892 1.000 74.86794  ? 79  SER Q HB2  1 
ATOM   55735  H HB3  . SER Q  1 84  ? -125.13162 -17.75000  -198.60028 1.000 74.86794  ? 79  SER Q HB3  1 
ATOM   55736  H HG   . SER Q  1 84  ? -124.24437 -16.07173  -197.86862 1.000 84.27746  ? 79  SER Q HG   1 
ATOM   55737  N N    . PHE Q  1 85  ? -126.99560 -16.32128  -196.41770 1.000 50.87829  ? 80  PHE Q N    1 
ATOM   55738  C CA   . PHE Q  1 85  ? -128.15982 -15.45187  -196.33278 1.000 60.01939  ? 80  PHE Q CA   1 
ATOM   55739  C C    . PHE Q  1 85  ? -127.74840 -14.00435  -196.55393 1.000 55.88150  ? 80  PHE Q C    1 
ATOM   55740  O O    . PHE Q  1 85  ? -126.57399 -13.64145  -196.43786 1.000 51.72603  ? 80  PHE Q O    1 
ATOM   55741  C CB   . PHE Q  1 85  ? -128.87650 -15.61416  -194.98469 1.000 59.90178  ? 80  PHE Q CB   1 
ATOM   55742  C CG   . PHE Q  1 85  ? -127.98530 -15.41192  -193.79615 1.000 58.33308  ? 80  PHE Q CG   1 
ATOM   55743  C CD1  . PHE Q  1 85  ? -127.79124 -14.14739  -193.27002 1.000 54.05636  ? 80  PHE Q CD1  1 
ATOM   55744  C CD2  . PHE Q  1 85  ? -127.34134 -16.48500  -193.20252 1.000 56.39762  ? 80  PHE Q CD2  1 
ATOM   55745  C CE1  . PHE Q  1 85  ? -126.97319 -13.95790  -192.17699 1.000 50.67768  ? 80  PHE Q CE1  1 
ATOM   55746  C CE2  . PHE Q  1 85  ? -126.51915 -16.29832  -192.10632 1.000 54.56591  ? 80  PHE Q CE2  1 
ATOM   55747  C CZ   . PHE Q  1 85  ? -126.33620 -15.03406  -191.59363 1.000 47.05304  ? 80  PHE Q CZ   1 
ATOM   55748  H H    . PHE Q  1 85  ? -126.24797 -15.94937  -196.21197 1.000 61.20767  ? 80  PHE Q H    1 
ATOM   55749  H HA   . PHE Q  1 85  ? -128.77806 -15.68411  -197.04323 1.000 72.17699  ? 80  PHE Q HA   1 
ATOM   55750  H HB2  . PHE Q  1 85  ? -129.59234 -14.96171  -194.93191 1.000 72.03585  ? 80  PHE Q HB2  1 
ATOM   55751  H HB3  . PHE Q  1 85  ? -129.24094 -16.51153  -194.93167 1.000 72.03585  ? 80  PHE Q HB3  1 
ATOM   55752  H HD1  . PHE Q  1 85  ? -128.21724 -13.41735  -193.65790 1.000 65.02135  ? 80  PHE Q HD1  1 
ATOM   55753  H HD2  . PHE Q  1 85  ? -127.46330 -17.34096  -193.54509 1.000 67.83087  ? 80  PHE Q HD2  1 
ATOM   55754  H HE1  . PHE Q  1 85  ? -126.85028 -13.10306  -191.83196 1.000 60.96694  ? 80  PHE Q HE1  1 
ATOM   55755  H HE2  . PHE Q  1 85  ? -126.09059 -17.02569  -191.71623 1.000 65.63281  ? 80  PHE Q HE2  1 
ATOM   55756  H HZ   . PHE Q  1 85  ? -125.78468 -14.90548  -190.85593 1.000 55.69505  ? 80  PHE Q HZ   1 
ATOM   55757  N N    . SER Q  1 86  ? -128.74638 -13.18021  -196.87003 1.000 60.72539  ? 81  SER Q N    1 
ATOM   55758  C CA   . SER Q  1 86  ? -128.53024 -11.80493  -197.28709 1.000 62.31758  ? 81  SER Q CA   1 
ATOM   55759  C C    . SER Q  1 86  ? -128.64057 -10.86393  -196.08630 1.000 57.66398  ? 81  SER Q C    1 
ATOM   55760  O O    . SER Q  1 86  ? -128.68472 -11.29333  -194.93099 1.000 59.02780  ? 81  SER Q O    1 
ATOM   55761  C CB   . SER Q  1 86  ? -129.52788 -11.43761  -198.38784 1.000 62.80163  ? 81  SER Q CB   1 
ATOM   55762  O OG   . SER Q  1 86  ? -129.27815 -12.16638  -199.57818 1.000 58.72384  ? 81  SER Q OG   1 
ATOM   55763  H H    . SER Q  1 86  ? -129.57656 -13.40371  -196.84891 1.000 73.02418  ? 81  SER Q H    1 
ATOM   55764  H HA   . SER Q  1 86  ? -127.62925 -11.73521  -197.63960 1.000 74.93482  ? 81  SER Q HA   1 
ATOM   55765  H HB2  . SER Q  1 86  ? -130.42455 -11.64054  -198.07849 1.000 75.51568  ? 81  SER Q HB2  1 
ATOM   55766  H HB3  . SER Q  1 86  ? -129.44924 -10.48977  -198.57843 1.000 75.51568  ? 81  SER Q HB3  1 
ATOM   55767  H HG   . SER Q  1 86  ? -129.82107 -11.93503  -200.17594 1.000 70.62233  ? 81  SER Q HG   1 
ATOM   55768  N N    . LYS Q  1 87  ? -128.68188 -9.55601   -196.35438 1.000 62.64065  ? 82  LYS Q N    1 
ATOM   55769  C CA   . LYS Q  1 87  ? -128.80312 -8.58331   -195.27311 1.000 68.41235  ? 82  LYS Q CA   1 
ATOM   55770  C C    . LYS Q  1 87  ? -130.12709 -8.74548   -194.53677 1.000 65.99484  ? 82  LYS Q C    1 
ATOM   55771  O O    . LYS Q  1 87  ? -130.16548 -8.72908   -193.30021 1.000 66.99396  ? 82  LYS Q O    1 
ATOM   55772  C CB   . LYS Q  1 87  ? -128.66563 -7.16453   -195.82801 1.000 63.35814  ? 82  LYS Q CB   1 
ATOM   55773  H H    . LYS Q  1 87  ? -128.64201 -9.21303   -197.14202 1.000 75.32251  ? 82  LYS Q H    1 
ATOM   55774  H HA   . LYS Q  1 87  ? -128.08497 -8.72737   -194.63717 1.000 82.24854  ? 82  LYS Q HA   1 
ATOM   55775  N N    . ASP Q  1 88  ? -131.22218 -8.91891   -195.27829 1.000 61.40760  ? 83  ASP Q N    1 
ATOM   55776  C CA   . ASP Q  1 88  ? -132.53957 -9.04263   -194.66621 1.000 67.76362  ? 83  ASP Q CA   1 
ATOM   55777  C C    . ASP Q  1 88  ? -132.75602 -10.38333  -193.97454 1.000 64.08938  ? 83  ASP Q C    1 
ATOM   55778  O O    . ASP Q  1 88  ? -133.86126 -10.62071  -193.47325 1.000 65.64876  ? 83  ASP Q O    1 
ATOM   55779  C CB   . ASP Q  1 88  ? -133.63059 -8.82360   -195.72327 1.000 73.98628  ? 83  ASP Q CB   1 
ATOM   55780  C CG   . ASP Q  1 88  ? -133.53109 -9.79990   -196.88714 1.000 70.28867  ? 83  ASP Q CG   1 
ATOM   55781  O OD1  . ASP Q  1 88  ? -132.78655 -10.79767  -196.77891 1.000 63.68908  ? 83  ASP Q OD1  1 
ATOM   55782  O OD2  . ASP Q  1 88  ? -134.20636 -9.56387   -197.91418 1.000 66.62380  ? 83  ASP Q OD2  1 
ATOM   55783  H H    . ASP Q  1 88  ? -131.22602 -8.96784   -196.13689 1.000 73.84284  ? 83  ASP Q H    1 
ATOM   55784  H HA   . ASP Q  1 88  ? -132.62940 -8.34937   -193.99374 1.000 81.47006  ? 83  ASP Q HA   1 
ATOM   55785  H HB2  . ASP Q  1 88  ? -134.49977 -8.93957   -195.30857 1.000 88.93726  ? 83  ASP Q HB2  1 
ATOM   55786  H HB3  . ASP Q  1 88  ? -133.54987 -7.92468   -196.07869 1.000 88.93726  ? 83  ASP Q HB3  1 
ATOM   55787  N N    . TRP Q  1 89  ? -131.74547 -11.25255  -193.93513 1.000 61.21844  ? 84  TRP Q N    1 
ATOM   55788  C CA   . TRP Q  1 89  ? -131.72394 -12.56043  -193.28277 1.000 61.45031  ? 84  TRP Q CA   1 
ATOM   55789  C C    . TRP Q  1 89  ? -132.29024 -13.65713  -194.17773 1.000 65.54597  ? 84  TRP Q C    1 
ATOM   55790  O O    . TRP Q  1 89  ? -132.21211 -14.82908  -193.81373 1.000 61.29206  ? 84  TRP Q O    1 
ATOM   55791  C CB   . TRP Q  1 89  ? -132.46827 -12.57609  -191.93677 1.000 62.95982  ? 84  TRP Q CB   1 
ATOM   55792  C CG   . TRP Q  1 89  ? -131.88779 -11.62942  -190.94023 1.000 60.10188  ? 84  TRP Q CG   1 
ATOM   55793  C CD1  . TRP Q  1 89  ? -132.41859 -10.44199  -190.53277 1.000 62.48451  ? 84  TRP Q CD1  1 
ATOM   55794  C CD2  . TRP Q  1 89  ? -130.65511 -11.78459  -190.22674 1.000 60.79670  ? 84  TRP Q CD2  1 
ATOM   55795  N NE1  . TRP Q  1 89  ? -131.59400 -9.84806   -189.60682 1.000 62.82261  ? 84  TRP Q NE1  1 
ATOM   55796  C CE2  . TRP Q  1 89  ? -130.50261 -10.65097  -189.40524 1.000 52.46862  ? 84  TRP Q CE2  1 
ATOM   55797  C CE3  . TRP Q  1 89  ? -129.66489 -12.77141  -190.20506 1.000 58.59059  ? 84  TRP Q CE3  1 
ATOM   55798  C CZ2  . TRP Q  1 89  ? -129.40473 -10.48003  -188.56786 1.000 58.34427  ? 84  TRP Q CZ2  1 
ATOM   55799  C CZ3  . TRP Q  1 89  ? -128.57539 -12.59887  -189.37487 1.000 62.52753  ? 84  TRP Q CZ3  1 
ATOM   55800  C CH2  . TRP Q  1 89  ? -128.45396 -11.46370  -188.56718 1.000 58.71117  ? 84  TRP Q CH2  1 
ATOM   55801  H H    . TRP Q  1 89  ? -130.99346 -11.08507  -194.31727 1.000 73.61584  ? 84  TRP Q H    1 
ATOM   55802  H HA   . TRP Q  1 89  ? -130.80037 -12.78995  -193.09506 1.000 73.89409  ? 84  TRP Q HA   1 
ATOM   55803  H HB2  . TRP Q  1 89  ? -133.39325 -12.32459  -192.08526 1.000 75.70550  ? 84  TRP Q HB2  1 
ATOM   55804  H HB3  . TRP Q  1 89  ? -132.42346 -13.46977  -191.56230 1.000 75.70550  ? 84  TRP Q HB3  1 
ATOM   55805  H HD1  . TRP Q  1 89  ? -133.22184 -10.08537  -190.83692 1.000 75.13513  ? 84  TRP Q HD1  1 
ATOM   55806  H HE1  . TRP Q  1 89  ? -131.73964 -9.09514   -189.21758 1.000 75.54085  ? 84  TRP Q HE1  1 
ATOM   55807  H HE3  . TRP Q  1 89  ? -129.73868 -13.52906  -190.73932 1.000 70.46243  ? 84  TRP Q HE3  1 
ATOM   55808  H HZ2  . TRP Q  1 89  ? -129.32048 -9.72638   -188.02953 1.000 70.16685  ? 84  TRP Q HZ2  1 
ATOM   55809  H HZ3  . TRP Q  1 89  ? -127.91064 -13.24887  -189.35236 1.000 75.18675  ? 84  TRP Q HZ3  1 
ATOM   55810  H HH2  . TRP Q  1 89  ? -127.70954 -11.37543  -188.01677 1.000 70.60713  ? 84  TRP Q HH2  1 
ATOM   55811  N N    . SER Q  1 90  ? -132.85159 -13.31945  -195.33299 1.000 61.58315  ? 85  SER Q N    1 
ATOM   55812  C CA   . SER Q  1 90  ? -133.38476 -14.34231  -196.22182 1.000 57.64050  ? 85  SER Q CA   1 
ATOM   55813  C C    . SER Q  1 90  ? -132.24817 -15.17591  -196.80091 1.000 58.04707  ? 85  SER Q C    1 
ATOM   55814  O O    . SER Q  1 90  ? -131.16485 -14.66258  -197.09105 1.000 57.09229  ? 85  SER Q O    1 
ATOM   55815  C CB   . SER Q  1 90  ? -134.20152 -13.69730  -197.34001 1.000 52.66321  ? 85  SER Q CB   1 
ATOM   55816  O OG   . SER Q  1 90  ? -133.36144 -13.05714  -198.27994 1.000 54.07577  ? 85  SER Q OG   1 
ATOM   55817  H H    . SER Q  1 90  ? -132.93517 -12.51385  -195.62217 1.000 74.05350  ? 85  SER Q H    1 
ATOM   55818  H HA   . SER Q  1 90  ? -133.97448 -14.93389  -195.72870 1.000 69.32232  ? 85  SER Q HA   1 
ATOM   55819  H HB2  . SER Q  1 90  ? -134.71350 -14.38550  -197.79294 1.000 63.34957  ? 85  SER Q HB2  1 
ATOM   55820  H HB3  . SER Q  1 90  ? -134.79990 -13.03911  -196.95319 1.000 63.34957  ? 85  SER Q HB3  1 
ATOM   55821  H HG   . SER Q  1 90  ? -133.06288 -12.34119  -197.95764 1.000 65.04464  ? 85  SER Q HG   1 
ATOM   55822  N N    . PHE Q  1 91  ? -132.50298 -16.46902  -196.96852 1.000 58.51033  ? 86  PHE Q N    1 
ATOM   55823  C CA   . PHE Q  1 91  ? -131.49654 -17.41126  -197.43038 1.000 50.58185  ? 86  PHE Q CA   1 
ATOM   55824  C C    . PHE Q  1 91  ? -131.44739 -17.48015  -198.95228 1.000 54.01254  ? 86  PHE Q C    1 
ATOM   55825  O O    . PHE Q  1 91  ? -132.40347 -17.12648  -199.64781 1.000 51.84831  ? 86  PHE Q O    1 
ATOM   55826  C CB   . PHE Q  1 91  ? -131.78219 -18.81155  -196.88534 1.000 52.35134  ? 86  PHE Q CB   1 
ATOM   55827  C CG   . PHE Q  1 91  ? -131.77551 -18.89650  -195.39541 1.000 51.82376  ? 86  PHE Q CG   1 
ATOM   55828  C CD1  . PHE Q  1 91  ? -130.59289 -19.10770  -194.70907 1.000 52.54712  ? 86  PHE Q CD1  1 
ATOM   55829  C CD2  . PHE Q  1 91  ? -132.95318 -18.78422  -194.67893 1.000 46.57673  ? 86  PHE Q CD2  1 
ATOM   55830  C CE1  . PHE Q  1 91  ? -130.58363 -19.19826  -193.33331 1.000 58.23953  ? 86  PHE Q CE1  1 
ATOM   55831  C CE2  . PHE Q  1 91  ? -132.95046 -18.87481  -193.30443 1.000 51.82273  ? 86  PHE Q CE2  1 
ATOM   55832  C CZ   . PHE Q  1 91  ? -131.76411 -19.08176  -192.62875 1.000 57.14768  ? 86  PHE Q CZ   1 
ATOM   55833  H H    . PHE Q  1 91  ? -133.26841 -16.83089  -196.81763 1.000 70.36611  ? 86  PHE Q H    1 
ATOM   55834  H HA   . PHE Q  1 91  ? -130.63201 -17.10993  -197.10991 1.000 60.85195  ? 86  PHE Q HA   1 
ATOM   55835  H HB2  . PHE Q  1 91  ? -132.65836 -19.09205  -197.19282 1.000 62.97532  ? 86  PHE Q HB2  1 
ATOM   55836  H HB3  . PHE Q  1 91  ? -131.10346 -19.41922  -197.21845 1.000 62.97532  ? 86  PHE Q HB3  1 
ATOM   55837  H HD1  . PHE Q  1 91  ? -129.79559 -19.18946  -195.18080 1.000 63.21027  ? 86  PHE Q HD1  1 
ATOM   55838  H HD2  . PHE Q  1 91  ? -133.75489 -18.64619  -195.12962 1.000 56.04579  ? 86  PHE Q HD2  1 
ATOM   55839  H HE1  . PHE Q  1 91  ? -129.78305 -19.33763  -192.88105 1.000 70.04116  ? 86  PHE Q HE1  1 
ATOM   55840  H HE2  . PHE Q  1 91  ? -133.74746 -18.79661  -192.83159 1.000 62.34099  ? 86  PHE Q HE2  1 
ATOM   55841  H HZ   . PHE Q  1 91  ? -131.76085 -19.14249  -191.70074 1.000 68.73093  ? 86  PHE Q HZ   1 
ATOM   55842  N N    . TYR Q  1 92  ? -130.31454 -17.96755  -199.46455 1.000 54.88728  ? 87  TYR Q N    1 
ATOM   55843  C CA   . TYR Q  1 92  ? -130.14488 -18.18985  -200.89389 1.000 54.70518  ? 87  TYR Q CA   1 
ATOM   55844  C C    . TYR Q  1 92  ? -129.29533 -19.43086  -201.12852 1.000 48.82374  ? 87  TYR Q C    1 
ATOM   55845  O O    . TYR Q  1 92  ? -128.38615 -19.74363  -200.35448 1.000 44.00946  ? 87  TYR Q O    1 
ATOM   55846  C CB   . TYR Q  1 92  ? -129.51350 -16.97610  -201.59598 1.000 46.61803  ? 87  TYR Q CB   1 
ATOM   55847  C CG   . TYR Q  1 92  ? -128.12356 -16.60845  -201.12775 1.000 46.09453  ? 87  TYR Q CG   1 
ATOM   55848  C CD1  . TYR Q  1 92  ? -126.99782 -17.22209  -201.66711 1.000 46.31286  ? 87  TYR Q CD1  1 
ATOM   55849  C CD2  . TYR Q  1 92  ? -127.93390 -15.62771  -200.16205 1.000 54.76227  ? 87  TYR Q CD2  1 
ATOM   55850  C CE1  . TYR Q  1 92  ? -125.72031 -16.88041  -201.24240 1.000 49.49639  ? 87  TYR Q CE1  1 
ATOM   55851  C CE2  . TYR Q  1 92  ? -126.66278 -15.27622  -199.73427 1.000 61.07611  ? 87  TYR Q CE2  1 
ATOM   55852  C CZ   . TYR Q  1 92  ? -125.55843 -15.89863  -200.28091 1.000 59.00880  ? 87  TYR Q CZ   1 
ATOM   55853  O OH   . TYR Q  1 92  ? -124.29456 -15.54956  -199.84638 1.000 53.48946  ? 87  TYR Q OH   1 
ATOM   55854  H H    . TYR Q  1 92  ? -129.62493 -18.17809  -198.99581 1.000 66.01846  ? 87  TYR Q H    1 
ATOM   55855  H HA   . TYR Q  1 92  ? -131.01525 -18.34704  -201.29218 1.000 65.79993  ? 87  TYR Q HA   1 
ATOM   55856  H HB2  . TYR Q  1 92  ? -129.45793 -17.16688  -202.54541 1.000 56.09536  ? 87  TYR Q HB2  1 
ATOM   55857  H HB3  . TYR Q  1 92  ? -130.08287 -16.20539  -201.44523 1.000 56.09536  ? 87  TYR Q HB3  1 
ATOM   55858  H HD1  . TYR Q  1 92  ? -127.10235 -17.87251  -202.32355 1.000 54.80683  ? 87  TYR Q HD1  1 
ATOM   55859  H HD2  . TYR Q  1 92  ? -128.67343 -15.19897  -199.79574 1.000 65.86845  ? 87  TYR Q HD2  1 
ATOM   55860  H HE1  . TYR Q  1 92  ? -124.97770 -17.30922  -201.60234 1.000 59.54939  ? 87  TYR Q HE1  1 
ATOM   55861  H HE2  . TYR Q  1 92  ? -126.55444 -14.62316  -199.08106 1.000 73.44505  ? 87  TYR Q HE2  1 
ATOM   55862  H HH   . TYR Q  1 92  ? -123.74866 -16.16113  -200.02960 1.000 64.34108  ? 87  TYR Q HH   1 
ATOM   55863  N N    . LEU Q  1 93  ? -129.60296 -20.12737  -202.21929 1.000 46.40093  ? 88  LEU Q N    1 
ATOM   55864  C CA   . LEU Q  1 93  ? -128.95824 -21.38566  -202.55067 1.000 43.74458  ? 88  LEU Q CA   1 
ATOM   55865  C C    . LEU Q  1 93  ? -128.85844 -21.49378  -204.06296 1.000 46.42816  ? 88  LEU Q C    1 
ATOM   55866  O O    . LEU Q  1 93  ? -129.71850 -20.98881  -204.79025 1.000 51.33571  ? 88  LEU Q O    1 
ATOM   55867  C CB   . LEU Q  1 93  ? -129.74188 -22.57835  -202.00090 1.000 51.39526  ? 88  LEU Q CB   1 
ATOM   55868  C CG   . LEU Q  1 93  ? -129.44154 -23.02719  -200.57204 1.000 53.04373  ? 88  LEU Q CG   1 
ATOM   55869  C CD1  . LEU Q  1 93  ? -130.53980 -23.96796  -200.10261 1.000 45.87695  ? 88  LEU Q CD1  1 
ATOM   55870  C CD2  . LEU Q  1 93  ? -128.07409 -23.68828  -200.49297 1.000 54.14776  ? 88  LEU Q CD2  1 
ATOM   55871  H H    . LEU Q  1 93  ? -130.19515 -19.88390  -202.79342 1.000 55.83483  ? 88  LEU Q H    1 
ATOM   55872  H HA   . LEU Q  1 93  ? -128.06474 -21.40343  -202.17351 1.000 51.72490  ? 88  LEU Q HA   1 
ATOM   55873  H HB2  . LEU Q  1 93  ? -130.68461 -22.35194  -202.03083 1.000 61.82803  ? 88  LEU Q HB2  1 
ATOM   55874  H HB3  . LEU Q  1 93  ? -129.56494 -23.33901  -202.57623 1.000 61.82803  ? 88  LEU Q HB3  1 
ATOM   55875  H HG   . LEU Q  1 93  ? -129.41934 -22.25962  -199.97938 1.000 63.80620  ? 88  LEU Q HG   1 
ATOM   55876  H HD11 . LEU Q  1 93  ? -130.34477 -24.25385  -199.19645 1.000 55.20606  ? 88  LEU Q HD11 1 
ATOM   55877  H HD12 . LEU Q  1 93  ? -131.38864 -23.49911  -200.12608 1.000 55.20606  ? 88  LEU Q HD12 1 
ATOM   55878  H HD13 . LEU Q  1 93  ? -130.57035 -24.73715  -200.69279 1.000 55.20606  ? 88  LEU Q HD13 1 
ATOM   55879  H HD21 . LEU Q  1 93  ? -127.91084 -23.96777  -199.57857 1.000 65.13103  ? 88  LEU Q HD21 1 
ATOM   55880  H HD22 . LEU Q  1 93  ? -128.06145 -24.45907  -201.08172 1.000 65.13103  ? 88  LEU Q HD22 1 
ATOM   55881  H HD23 . LEU Q  1 93  ? -127.39819 -23.04980  -200.76939 1.000 65.13103  ? 88  LEU Q HD23 1 
ATOM   55882  N N    . LEU Q  1 94  ? -127.81108 -22.16754  -204.53254 1.000 50.72596  ? 89  LEU Q N    1 
ATOM   55883  C CA   . LEU Q  1 94  ? -127.61980 -22.41888  -205.95676 1.000 52.91022  ? 89  LEU Q CA   1 
ATOM   55884  C C    . LEU Q  1 94  ? -127.52877 -23.92318  -206.17835 1.000 49.08208  ? 89  LEU Q C    1 
ATOM   55885  O O    . LEU Q  1 94  ? -126.56502 -24.56235  -205.74340 1.000 51.98194  ? 89  LEU Q O    1 
ATOM   55886  C CB   . LEU Q  1 94  ? -126.36748 -21.71774  -206.48468 1.000 50.23470  ? 89  LEU Q CB   1 
ATOM   55887  C CG   . LEU Q  1 94  ? -126.08180 -21.93687  -207.97358 1.000 59.46259  ? 89  LEU Q CG   1 
ATOM   55888  C CD1  . LEU Q  1 94  ? -126.93013 -20.99603  -208.82715 1.000 63.69693  ? 89  LEU Q CD1  1 
ATOM   55889  C CD2  . LEU Q  1 94  ? -124.60043 -21.76414  -208.30181 1.000 56.95539  ? 89  LEU Q CD2  1 
ATOM   55890  H H    . LEU Q  1 94  ? -127.18879 -22.49356  -204.03650 1.000 61.02487  ? 89  LEU Q H    1 
ATOM   55891  H HA   . LEU Q  1 94  ? -128.38943 -22.08017  -206.44034 1.000 63.64599  ? 89  LEU Q HA   1 
ATOM   55892  H HB2  . LEU Q  1 94  ? -126.46885 -20.76325  -206.34473 1.000 60.43536  ? 89  LEU Q HB2  1 
ATOM   55893  H HB3  . LEU Q  1 94  ? -125.60082 -22.04609  -205.98938 1.000 60.43536  ? 89  LEU Q HB3  1 
ATOM   55894  H HG   . LEU Q  1 94  ? -126.31885 -22.85184  -208.19163 1.000 71.50883  ? 89  LEU Q HG   1 
ATOM   55895  H HD11 . LEU Q  1 94  ? -126.73541 -21.15732  -209.76361 1.000 76.59003  ? 89  LEU Q HD11 1 
ATOM   55896  H HD12 . LEU Q  1 94  ? -127.86812 -21.16824  -208.64989 1.000 76.59003  ? 89  LEU Q HD12 1 
ATOM   55897  H HD13 . LEU Q  1 94  ? -126.71299 -20.07901  -208.59732 1.000 76.59003  ? 89  LEU Q HD13 1 
ATOM   55898  H HD21 . LEU Q  1 94  ? -124.46885 -21.90657  -209.25223 1.000 68.50019  ? 89  LEU Q HD21 1 
ATOM   55899  H HD22 . LEU Q  1 94  ? -124.32631 -20.86539  -208.06095 1.000 68.50019  ? 89  LEU Q HD22 1 
ATOM   55900  H HD23 . LEU Q  1 94  ? -124.08708 -22.41330  -207.79586 1.000 68.50019  ? 89  LEU Q HD23 1 
ATOM   55901  N N    . TYR Q  1 95  ? -128.52427 -24.48030  -206.86034 1.000 53.16623  ? 90  TYR Q N    1 
ATOM   55902  C CA   . TYR Q  1 95  ? -128.49632 -25.86129  -207.32094 1.000 50.47709  ? 90  TYR Q CA   1 
ATOM   55903  C C    . TYR Q  1 95  ? -128.08714 -25.88485  -208.78731 1.000 45.63037  ? 90  TYR Q C    1 
ATOM   55904  O O    . TYR Q  1 95  ? -128.55368 -25.06587  -209.58310 1.000 46.11600  ? 90  TYR Q O    1 
ATOM   55905  C CB   . TYR Q  1 95  ? -129.85911 -26.52475  -207.13799 1.000 44.96764  ? 90  TYR Q CB   1 
ATOM   55906  C CG   . TYR Q  1 95  ? -130.19553 -26.80988  -205.69449 1.000 43.30936  ? 90  TYR Q CG   1 
ATOM   55907  C CD1  . TYR Q  1 95  ? -130.47446 -25.77831  -204.80989 1.000 43.49414  ? 90  TYR Q CD1  1 
ATOM   55908  C CD2  . TYR Q  1 95  ? -130.23475 -28.11139  -205.21482 1.000 50.24550  ? 90  TYR Q CD2  1 
ATOM   55909  C CE1  . TYR Q  1 95  ? -130.78170 -26.03295  -203.48987 1.000 42.54991  ? 90  TYR Q CE1  1 
ATOM   55910  C CE2  . TYR Q  1 95  ? -130.53911 -28.37718  -203.89350 1.000 42.45248  ? 90  TYR Q CE2  1 
ATOM   55911  C CZ   . TYR Q  1 95  ? -130.81314 -27.33433  -203.03723 1.000 44.24581  ? 90  TYR Q CZ   1 
ATOM   55912  O OH   . TYR Q  1 95  ? -131.11801 -27.59187  -201.72054 1.000 54.34706  ? 90  TYR Q OH   1 
ATOM   55913  H H    . TYR Q  1 95  ? -129.24667 -24.06540  -207.07385 1.000 63.95320  ? 90  TYR Q H    1 
ATOM   55914  H HA   . TYR Q  1 95  ? -127.85127 -26.37349  -206.80863 1.000 60.72623  ? 90  TYR Q HA   1 
ATOM   55915  H HB2  . TYR Q  1 95  ? -130.54422 -25.93706  -207.49317 1.000 54.11489  ? 90  TYR Q HB2  1 
ATOM   55916  H HB3  . TYR Q  1 95  ? -129.86424 -27.36801  -207.61735 1.000 54.11489  ? 90  TYR Q HB3  1 
ATOM   55917  H HD1  . TYR Q  1 95  ? -130.45389 -24.89917  -205.11253 1.000 52.34668  ? 90  TYR Q HD1  1 
ATOM   55918  H HD2  . TYR Q  1 95  ? -130.05302 -28.81702  -205.79271 1.000 60.44832  ? 90  TYR Q HD2  1 
ATOM   55919  H HE1  . TYR Q  1 95  ? -130.96654 -25.33085  -202.90868 1.000 51.21361  ? 90  TYR Q HE1  1 
ATOM   55920  H HE2  . TYR Q  1 95  ? -130.55875 -29.25420  -203.58472 1.000 50.17438  ? 90  TYR Q HE2  1 
ATOM   55921  H HH   . TYR Q  1 95  ? -131.09824 -28.41938  -201.57762 1.000 65.37020  ? 90  TYR Q HH   1 
ATOM   55922  N N    . TYR Q  1 96  ? -127.21533 -26.82480  -209.14313 1.000 47.93435  ? 91  TYR Q N    1 
ATOM   55923  C CA   . TYR Q  1 96  ? -126.60375 -26.79898  -210.46485 1.000 51.26770  ? 91  TYR Q CA   1 
ATOM   55924  C C    . TYR Q  1 96  ? -126.15303 -28.19897  -210.84975 1.000 57.67213  ? 91  TYR Q C    1 
ATOM   55925  O O    . TYR Q  1 96  ? -125.98836 -29.07495  -209.99788 1.000 57.63047  ? 91  TYR Q O    1 
ATOM   55926  C CB   . TYR Q  1 96  ? -125.42174 -25.82067  -210.49524 1.000 50.47345  ? 91  TYR Q CB   1 
ATOM   55927  C CG   . TYR Q  1 96  ? -124.32667 -26.15481  -209.50141 1.000 49.28116  ? 91  TYR Q CG   1 
ATOM   55928  C CD1  . TYR Q  1 96  ? -124.42677 -25.77981  -208.16635 1.000 46.78223  ? 91  TYR Q CD1  1 
ATOM   55929  C CD2  . TYR Q  1 96  ? -123.19146 -26.84862  -209.90036 1.000 50.17778  ? 91  TYR Q CD2  1 
ATOM   55930  C CE1  . TYR Q  1 96  ? -123.42473 -26.08952  -207.25827 1.000 47.78420  ? 91  TYR Q CE1  1 
ATOM   55931  C CE2  . TYR Q  1 96  ? -122.18595 -27.16077  -209.00182 1.000 53.43684  ? 91  TYR Q CE2  1 
ATOM   55932  C CZ   . TYR Q  1 96  ? -122.30531 -26.78083  -207.68347 1.000 52.00738  ? 91  TYR Q CZ   1 
ATOM   55933  O OH   . TYR Q  1 96  ? -121.29966 -27.09709  -206.79523 1.000 49.59688  ? 91  TYR Q OH   1 
ATOM   55934  H H    . TYR Q  1 96  ? -126.96597 -27.47840  -208.64289 1.000 57.67494  ? 91  TYR Q H    1 
ATOM   55935  H HA   . TYR Q  1 96  ? -127.26476 -26.52032  -211.11777 1.000 61.67495  ? 91  TYR Q HA   1 
ATOM   55936  H HB2  . TYR Q  1 96  ? -125.02997 -25.83237  -211.38253 1.000 60.72186  ? 91  TYR Q HB2  1 
ATOM   55937  H HB3  . TYR Q  1 96  ? -125.74795 -24.93091  -210.28832 1.000 60.72186  ? 91  TYR Q HB3  1 
ATOM   55938  H HD1  . TYR Q  1 96  ? -125.17783 -25.31370  -207.87730 1.000 55.37008  ? 91  TYR Q HD1  1 
ATOM   55939  H HD2  . TYR Q  1 96  ? -123.10522 -27.10868  -210.78909 1.000 60.36706  ? 91  TYR Q HD2  1 
ATOM   55940  H HE1  . TYR Q  1 96  ? -123.50552 -25.83340  -206.36789 1.000 57.49476  ? 91  TYR Q HE1  1 
ATOM   55941  H HE2  . TYR Q  1 96  ? -121.43257 -27.62533  -209.28729 1.000 64.27793  ? 91  TYR Q HE2  1 
ATOM   55942  H HH   . TYR Q  1 96  ? -120.68713 -27.51375  -207.19121 1.000 59.66998  ? 91  TYR Q HH   1 
ATOM   55943  N N    . THR Q  1 97  ? -125.95820 -28.39689  -212.15353 1.000 57.40963  ? 92  THR Q N    1 
ATOM   55944  C CA   . THR Q  1 97  ? -125.48327 -29.67603  -212.66268 1.000 61.32877  ? 92  THR Q CA   1 
ATOM   55945  C C    . THR Q  1 97  ? -124.94149 -29.49012  -214.07348 1.000 65.74633  ? 92  THR Q C    1 
ATOM   55946  O O    . THR Q  1 97  ? -125.33961 -28.56720  -214.79047 1.000 61.89768  ? 92  THR Q O    1 
ATOM   55947  C CB   . THR Q  1 97  ? -126.59352 -30.73539  -212.66393 1.000 66.40975  ? 92  THR Q CB   1 
ATOM   55948  O OG1  . THR Q  1 97  ? -126.05544 -32.00171  -213.07162 1.000 67.85710  ? 92  THR Q OG1  1 
ATOM   55949  C CG2  . THR Q  1 97  ? -127.72205 -30.33606  -213.61032 1.000 60.93663  ? 92  THR Q CG2  1 
ATOM   55950  H H    . THR Q  1 97  ? -126.09473 -27.80403  -212.76137 1.000 69.04527  ? 92  THR Q H    1 
ATOM   55951  H HA   . THR Q  1 97  ? -124.75930 -29.98652  -212.09667 1.000 73.74824  ? 92  THR Q HA   1 
ATOM   55952  H HB   . THR Q  1 97  ? -126.96070 -30.81405  -211.76957 1.000 79.84542  ? 92  THR Q HB   1 
ATOM   55953  H HG1  . THR Q  1 97  ? -125.94916 -32.49769  -212.40205 1.000 81.58224  ? 92  THR Q HG1  1 
ATOM   55954  H HG21 . THR Q  1 97  ? -128.42081 -31.00868  -213.59583 1.000 73.27767  ? 92  THR Q HG21 1 
ATOM   55955  H HG22 . THR Q  1 97  ? -128.09866 -29.48495  -213.33705 1.000 73.27767  ? 92  THR Q HG22 1 
ATOM   55956  H HG23 . THR Q  1 97  ? -127.38271 -30.25410  -214.51532 1.000 73.27767  ? 92  THR Q HG23 1 
ATOM   55957  N N    . GLU Q  1 98  ? -124.03009 -30.38297  -214.45745 1.000 71.74118  ? 93  GLU Q N    1 
ATOM   55958  C CA   . GLU Q  1 98  ? -123.48165 -30.39487  -215.80537 1.000 63.74901  ? 93  GLU Q CA   1 
ATOM   55959  C C    . GLU Q  1 98  ? -124.48906 -31.00984  -216.76669 1.000 63.58775  ? 93  GLU Q C    1 
ATOM   55960  O O    . GLU Q  1 98  ? -125.14796 -32.00256  -216.44251 1.000 60.15209  ? 93  GLU Q O    1 
ATOM   55961  C CB   . GLU Q  1 98  ? -122.17743 -31.19103  -215.84436 1.000 63.07985  ? 93  GLU Q CB   1 
ATOM   55962  C CG   . GLU Q  1 98  ? -120.96668 -30.38923  -216.28897 1.000 72.15601  ? 93  GLU Q CG   1 
ATOM   55963  C CD   . GLU Q  1 98  ? -119.67356 -31.18445  -216.20931 1.000 76.43042  ? 93  GLU Q CD   1 
ATOM   55964  O OE1  . GLU Q  1 98  ? -119.57566 -32.09192  -215.35362 1.000 68.96887  ? 93  GLU Q OE1  1 
ATOM   55965  O OE2  . GLU Q  1 98  ? -118.74999 -30.89470  -216.99999 1.000 78.76735  ? 93  GLU Q OE2  1 
ATOM   55966  H H    . GLU Q  1 98  ? -123.71131 -30.99811  -213.94796 1.000 86.24314  ? 93  GLU Q H    1 
ATOM   55967  H HA   . GLU Q  1 98  ? -123.28957 -29.48737  -216.08901 1.000 76.65253  ? 93  GLU Q HA   1 
ATOM   55968  H HB2  . GLU Q  1 98  ? -121.99462 -31.52918  -214.95378 1.000 75.84954  ? 93  GLU Q HB2  1 
ATOM   55969  H HB3  . GLU Q  1 98  ? -122.28416 -31.92950  -216.46418 1.000 75.84954  ? 93  GLU Q HB3  1 
ATOM   55970  H HG2  . GLU Q  1 98  ? -121.09202 -30.11186  -217.20998 1.000 86.74093  ? 93  GLU Q HG2  1 
ATOM   55971  H HG3  . GLU Q  1 98  ? -120.87580 -29.61075  -215.71749 1.000 86.74093  ? 93  GLU Q HG3  1 
ATOM   55972  N N    . PHE Q  1 99  ? -124.60958 -30.41512  -217.95190 1.000 66.63778  ? 94  PHE Q N    1 
ATOM   55973  C CA   . PHE Q  1 99  ? -125.51940 -30.93952  -218.95977 1.000 67.37728  ? 94  PHE Q CA   1 
ATOM   55974  C C    . PHE Q  1 99  ? -125.10111 -30.44150  -220.33446 1.000 59.31572  ? 94  PHE Q C    1 
ATOM   55975  O O    . PHE Q  1 99  ? -124.44218 -29.40757  -220.47121 1.000 68.61653  ? 94  PHE Q O    1 
ATOM   55976  C CB   . PHE Q  1 99  ? -126.97435 -30.54987  -218.65987 1.000 65.23872  ? 94  PHE Q CB   1 
ATOM   55977  C CG   . PHE Q  1 99  ? -127.33802 -29.15701  -219.09290 1.000 60.25824  ? 94  PHE Q CG   1 
ATOM   55978  C CD1  . PHE Q  1 99  ? -126.56545 -28.07119  -218.72063 1.000 62.81793  ? 94  PHE Q CD1  1 
ATOM   55979  C CD2  . PHE Q  1 99  ? -128.46641 -28.93442  -219.86153 1.000 61.18697  ? 94  PHE Q CD2  1 
ATOM   55980  C CE1  . PHE Q  1 99  ? -126.90802 -26.79298  -219.11745 1.000 63.91754  ? 94  PHE Q CE1  1 
ATOM   55981  C CE2  . PHE Q  1 99  ? -128.81196 -27.65901  -220.25798 1.000 61.31054  ? 94  PHE Q CE2  1 
ATOM   55982  C CZ   . PHE Q  1 99  ? -128.03338 -26.58740  -219.88647 1.000 57.57669  ? 94  PHE Q CZ   1 
ATOM   55983  H H    . PHE Q  1 99  ? -124.17728 -29.71164  -218.19240 1.000 80.11905  ? 94  PHE Q H    1 
ATOM   55984  H HA   . PHE Q  1 99  ? -125.45380 -31.90727  -218.96671 1.000 81.00645  ? 94  PHE Q HA   1 
ATOM   55985  H HB2  . PHE Q  1 99  ? -127.56281 -31.16579  -219.12383 1.000 78.44019  ? 94  PHE Q HB2  1 
ATOM   55986  H HB3  . PHE Q  1 99  ? -127.12067 -30.60856  -217.70277 1.000 78.44019  ? 94  PHE Q HB3  1 
ATOM   55987  H HD1  . PHE Q  1 99  ? -125.80770 -28.20318  -218.19786 1.000 75.53524  ? 94  PHE Q HD1  1 
ATOM   55988  H HD2  . PHE Q  1 99  ? -128.99891 -29.65377  -220.11425 1.000 73.57808  ? 94  PHE Q HD2  1 
ATOM   55989  H HE1  . PHE Q  1 99  ? -126.37902 -26.07075  -218.86557 1.000 76.85476  ? 94  PHE Q HE1  1 
ATOM   55990  H HE2  . PHE Q  1 99  ? -129.57182 -27.52356  -220.77680 1.000 73.72637  ? 94  PHE Q HE2  1 
ATOM   55991  H HZ   . PHE Q  1 99  ? -128.26550 -25.72725  -220.15323 1.000 69.24575  ? 94  PHE Q HZ   1 
ATOM   55992  N N    . THR Q  1 100 ? -125.48683 -31.21010  -221.34987 1.000 62.22703  ? 95  THR Q N    1 
ATOM   55993  C CA   . THR Q  1 100 ? -125.26413 -30.86350  -222.75409 1.000 70.03403  ? 95  THR Q CA   1 
ATOM   55994  C C    . THR Q  1 100 ? -126.63042 -30.74029  -223.41560 1.000 72.38854  ? 95  THR Q C    1 
ATOM   55995  O O    . THR Q  1 100 ? -127.23697 -31.76078  -223.79037 1.000 72.12761  ? 95  THR Q O    1 
ATOM   55996  C CB   . THR Q  1 100 ? -124.41489 -31.92007  -223.45733 1.000 73.03657  ? 95  THR Q CB   1 
ATOM   55997  O OG1  . THR Q  1 100 ? -123.32646 -32.30963  -222.60838 1.000 76.89826  ? 95  THR Q OG1  1 
ATOM   55998  C CG2  . THR Q  1 100 ? -123.85377 -31.38079  -224.76762 1.000 69.93156  ? 95  THR Q CG2  1 
ATOM   55999  H H    . THR Q  1 100 ? -125.89261 -31.96161  -221.24902 1.000 74.82616  ? 95  THR Q H    1 
ATOM   56000  H HA   . THR Q  1 100 ? -124.79046 -30.01969  -222.82138 1.000 84.19456  ? 95  THR Q HA   1 
ATOM   56001  H HB   . THR Q  1 100 ? -124.96844 -32.69175  -223.65476 1.000 87.79760  ? 95  THR Q HB   1 
ATOM   56002  H HG1  . THR Q  1 100 ? -122.86614 -32.90263  -222.98529 1.000 92.43163  ? 95  THR Q HG1  1 
ATOM   56003  H HG21 . THR Q  1 100 ? -123.32207 -32.06306  -225.20659 1.000 84.07159  ? 95  THR Q HG21 1 
ATOM   56004  H HG22 . THR Q  1 100 ? -124.57893 -31.11949  -225.35648 1.000 84.07159  ? 95  THR Q HG22 1 
ATOM   56005  H HG23 . THR Q  1 100 ? -123.29386 -30.60763  -224.59550 1.000 84.07159  ? 95  THR Q HG23 1 
ATOM   56006  N N    . PRO Q  1 101 ? -127.16853 -29.53089  -223.56536 1.000 67.87516  ? 96  PRO Q N    1 
ATOM   56007  C CA   . PRO Q  1 101 ? -128.53313 -29.40195  -224.09447 1.000 72.14495  ? 96  PRO Q CA   1 
ATOM   56008  C C    . PRO Q  1 101 ? -128.59536 -29.69261  -225.58298 1.000 74.04123  ? 96  PRO Q C    1 
ATOM   56009  O O    . PRO Q  1 101 ? -127.70732 -29.31336  -226.34923 1.000 69.82074  ? 96  PRO Q O    1 
ATOM   56010  C CB   . PRO Q  1 101 ? -128.89762 -27.94020  -223.79568 1.000 66.61773  ? 96  PRO Q CB   1 
ATOM   56011  C CG   . PRO Q  1 101 ? -127.59698 -27.23675  -223.71752 1.000 63.68698  ? 96  PRO Q CG   1 
ATOM   56012  C CD   . PRO Q  1 101 ? -126.58884 -28.22492  -223.19170 1.000 61.00953  ? 96  PRO Q CD   1 
ATOM   56013  H HA   . PRO Q  1 101 ? -129.13609 -29.99788  -223.62309 1.000 86.72766  ? 96  PRO Q HA   1 
ATOM   56014  H HB2  . PRO Q  1 101 ? -129.44467 -27.58205  -224.51218 1.000 80.09499  ? 96  PRO Q HB2  1 
ATOM   56015  H HB3  . PRO Q  1 101 ? -129.37536 -27.88339  -222.95340 1.000 80.09499  ? 96  PRO Q HB3  1 
ATOM   56016  H HG2  . PRO Q  1 101 ? -127.34247 -26.93141  -224.60234 1.000 76.57810  ? 96  PRO Q HG2  1 
ATOM   56017  H HG3  . PRO Q  1 101 ? -127.67581 -26.48030  -223.11546 1.000 76.57810  ? 96  PRO Q HG3  1 
ATOM   56018  H HD2  . PRO Q  1 101 ? -125.72569 -28.09625  -223.61517 1.000 73.36516  ? 96  PRO Q HD2  1 
ATOM   56019  H HD3  . PRO Q  1 101 ? -126.50053 -28.14901  -222.22872 1.000 73.36516  ? 96  PRO Q HD3  1 
ATOM   56020  N N    . THR Q  1 102 ? -129.66630 -30.36560  -225.98411 1.000 76.07673  ? 97  THR Q N    1 
ATOM   56021  C CA   . THR Q  1 102 ? -129.95639 -30.67422  -227.37563 1.000 77.56073  ? 97  THR Q CA   1 
ATOM   56022  C C    . THR Q  1 102 ? -131.30970 -30.07456  -227.75264 1.000 78.87746  ? 97  THR Q C    1 
ATOM   56023  O O    . THR Q  1 102 ? -131.95125 -29.37803  -226.96177 1.000 74.18058  ? 97  THR Q O    1 
ATOM   56024  C CB   . THR Q  1 102 ? -129.92772 -32.18870  -227.61502 1.000 80.95665  ? 97  THR Q CB   1 
ATOM   56025  O OG1  . THR Q  1 102 ? -130.92858 -32.82618  -226.81288 1.000 86.23955  ? 97  THR Q OG1  1 
ATOM   56026  C CG2  . THR Q  1 102 ? -128.55010 -32.76572  -227.26453 1.000 75.77440  ? 97  THR Q CG2  1 
ATOM   56027  H H    . THR Q  1 102 ? -130.26422 -30.66611  -225.44393 1.000 91.44580  ? 97  THR Q H    1 
ATOM   56028  H HA   . THR Q  1 102 ? -129.27956 -30.27244  -227.94252 1.000 93.22659  ? 97  THR Q HA   1 
ATOM   56029  H HB   . THR Q  1 102 ? -130.10486 -32.36821  -228.55166 1.000 97.30169  ? 97  THR Q HB   1 
ATOM   56030  H HG1  . THR Q  1 102 ? -130.66338 -32.88820  -226.01825 1.000 103.64118 ? 97  THR Q HG1  1 
ATOM   56031  H HG21 . THR Q  1 102 ? -128.54084 -33.72249  -227.42392 1.000 91.08300  ? 97  THR Q HG21 1 
ATOM   56032  H HG22 . THR Q  1 102 ? -127.86665 -32.34873  -227.81218 1.000 91.08300  ? 97  THR Q HG22 1 
ATOM   56033  H HG23 . THR Q  1 102 ? -128.34907 -32.60029  -226.33012 1.000 91.08300  ? 97  THR Q HG23 1 
ATOM   56034  N N    . GLU Q  1 103 ? -131.74309 -30.34766  -228.98505 1.000 90.27990  ? 98  GLU Q N    1 
ATOM   56035  C CA   . GLU Q  1 103 ? -132.98702 -29.76226  -229.47854 1.000 82.41412  ? 98  GLU Q CA   1 
ATOM   56036  C C    . GLU Q  1 103 ? -134.18282 -30.25081  -228.67057 1.000 76.94823  ? 98  GLU Q C    1 
ATOM   56037  O O    . GLU Q  1 103 ? -134.97115 -29.45032  -228.15389 1.000 69.08429  ? 98  GLU Q O    1 
ATOM   56038  C CB   . GLU Q  1 103 ? -133.16508 -30.09329  -230.96191 1.000 69.22356  ? 98  GLU Q CB   1 
ATOM   56039  H H    . GLU Q  1 103 ? -131.34114 -30.86088  -229.54598 1.000 108.48960 ? 98  GLU Q H    1 
ATOM   56040  H HA   . GLU Q  1 103 ? -132.93775 -28.79784  -229.38707 1.000 99.05066  ? 98  GLU Q HA   1 
ATOM   56041  N N    . LYS Q  1 104 ? -134.31913 -31.57023  -228.53087 1.000 72.13945  ? 99  LYS Q N    1 
ATOM   56042  C CA   . LYS Q  1 104 ? -135.52027 -32.13152  -227.92064 1.000 70.98028  ? 99  LYS Q CA   1 
ATOM   56043  C C    . LYS Q  1 104 ? -135.59101 -31.83163  -226.42808 1.000 73.90830  ? 99  LYS Q C    1 
ATOM   56044  O O    . LYS Q  1 104 ? -136.67516 -31.56435  -225.89571 1.000 62.39284  ? 99  LYS Q O    1 
ATOM   56045  C CB   . LYS Q  1 104 ? -135.56576 -33.64119  -228.16251 1.000 63.86777  ? 99  LYS Q CB   1 
ATOM   56046  H H    . LYS Q  1 104 ? -133.73791 -32.15387  -228.77817 1.000 86.72106  ? 99  LYS Q H    1 
ATOM   56047  H HA   . LYS Q  1 104 ? -136.29616 -31.72719  -228.33946 1.000 85.33006  ? 99  LYS Q HA   1 
ATOM   56048  N N    . ASP Q  1 105 ? -134.45176 -31.85827  -225.74121 1.000 84.16131  ? 100 ASP Q N    1 
ATOM   56049  C CA   . ASP Q  1 105 ? -134.45736 -31.80642  -224.28589 1.000 77.36236  ? 100 ASP Q CA   1 
ATOM   56050  C C    . ASP Q  1 105 ? -135.03470 -30.49215  -223.77058 1.000 67.79404  ? 100 ASP Q C    1 
ATOM   56051  O O    . ASP Q  1 105 ? -134.72171 -29.40996  -224.27356 1.000 67.11585  ? 100 ASP Q O    1 
ATOM   56052  C CB   . ASP Q  1 105 ? -133.03617 -31.99363  -223.74422 1.000 75.28127  ? 100 ASP Q CB   1 
ATOM   56053  C CG   . ASP Q  1 105 ? -132.46711 -33.37004  -224.04698 1.000 78.52461  ? 100 ASP Q CG   1 
ATOM   56054  O OD1  . ASP Q  1 105 ? -133.25019 -34.28777  -224.37574 1.000 77.92802  ? 100 ASP Q OD1  1 
ATOM   56055  O OD2  . ASP Q  1 105 ? -131.23153 -33.53299  -223.95059 1.000 78.35740  ? 100 ASP Q OD2  1 
ATOM   56056  H H    . ASP Q  1 105 ? -133.66828 -31.90580  -226.09264 1.000 101.14729 ? 100 ASP Q H    1 
ATOM   56057  H HA   . ASP Q  1 105 ? -135.01770 -32.52612  -223.95584 1.000 92.98855  ? 100 ASP Q HA   1 
ATOM   56058  H HB2  . ASP Q  1 105 ? -132.45375 -31.33257  -224.15003 1.000 90.49125  ? 100 ASP Q HB2  1 
ATOM   56059  H HB3  . ASP Q  1 105 ? -133.04752 -31.87918  -222.78106 1.000 90.49125  ? 100 ASP Q HB3  1 
ATOM   56060  N N    . GLU Q  1 106 ? -135.88440 -30.60074  -222.75168 1.000 76.05838  ? 101 GLU Q N    1 
ATOM   56061  C CA   . GLU Q  1 106 ? -136.42258 -29.46257  -222.02350 1.000 70.93120  ? 101 GLU Q CA   1 
ATOM   56062  C C    . GLU Q  1 106 ? -136.04881 -29.59692  -220.55401 1.000 65.01599  ? 101 GLU Q C    1 
ATOM   56063  O O    . GLU Q  1 106 ? -135.97551 -30.70613  -220.01618 1.000 58.45189  ? 101 GLU Q O    1 
ATOM   56064  C CB   . GLU Q  1 106 ? -137.93969 -29.37383  -222.16709 1.000 72.31541  ? 101 GLU Q CB   1 
ATOM   56065  C CG   . GLU Q  1 106 ? -138.40438 -28.35036  -223.18086 1.000 72.86301  ? 101 GLU Q CG   1 
ATOM   56066  C CD   . GLU Q  1 106 ? -139.84372 -28.57077  -223.58865 1.000 79.72777  ? 101 GLU Q CD   1 
ATOM   56067  O OE1  . GLU Q  1 106 ? -140.14305 -29.63830  -224.16633 1.000 67.92789  ? 101 GLU Q OE1  1 
ATOM   56068  O OE2  . GLU Q  1 106 ? -140.67744 -27.67973  -223.32579 1.000 85.79103  ? 101 GLU Q OE2  1 
ATOM   56069  H H    . GLU Q  1 106 ? -136.17312 -31.35442  -222.45468 1.000 91.42378  ? 101 GLU Q H    1 
ATOM   56070  H HA   . GLU Q  1 106 ? -136.04595 -28.63847  -222.36978 1.000 85.27115  ? 101 GLU Q HA   1 
ATOM   56071  H HB2  . GLU Q  1 106 ? -138.27650 -30.23955  -222.44637 1.000 86.93222  ? 101 GLU Q HB2  1 
ATOM   56072  H HB3  . GLU Q  1 106 ? -138.31942 -29.13150  -221.30803 1.000 86.93222  ? 101 GLU Q HB3  1 
ATOM   56073  H HG2  . GLU Q  1 106 ? -138.33086 -27.46328  -222.79540 1.000 87.58934  ? 101 GLU Q HG2  1 
ATOM   56074  H HG3  . GLU Q  1 106 ? -137.85108 -28.41390  -223.97504 1.000 87.58934  ? 101 GLU Q HG3  1 
ATOM   56075  N N    . TYR Q  1 107 ? -135.82047 -28.45950  -219.90474 1.000 63.16620  ? 102 TYR Q N    1 
ATOM   56076  C CA   . TYR Q  1 107 ? -135.30733 -28.43666  -218.54529 1.000 57.80043  ? 102 TYR Q CA   1 
ATOM   56077  C C    . TYR Q  1 107 ? -136.12609 -27.49536  -217.67866 1.000 56.28899  ? 102 TYR Q C    1 
ATOM   56078  O O    . TYR Q  1 107 ? -136.75181 -26.55298  -218.16970 1.000 60.05289  ? 102 TYR Q O    1 
ATOM   56079  C CB   . TYR Q  1 107 ? -133.84096 -28.01664  -218.53604 1.000 53.56053  ? 102 TYR Q CB   1 
ATOM   56080  C CG   . TYR Q  1 107 ? -132.92053 -29.03002  -219.17426 1.000 57.72215  ? 102 TYR Q CG   1 
ATOM   56081  C CD1  . TYR Q  1 107 ? -132.65388 -28.99940  -220.53849 1.000 54.12283  ? 102 TYR Q CD1  1 
ATOM   56082  C CD2  . TYR Q  1 107 ? -132.31397 -30.01748  -218.41058 1.000 54.00269  ? 102 TYR Q CD2  1 
ATOM   56083  C CE1  . TYR Q  1 107 ? -131.80606 -29.92563  -221.12219 1.000 57.93015  ? 102 TYR Q CE1  1 
ATOM   56084  C CE2  . TYR Q  1 107 ? -131.46278 -30.94282  -218.98300 1.000 56.45664  ? 102 TYR Q CE2  1 
ATOM   56085  C CZ   . TYR Q  1 107 ? -131.21520 -30.89736  -220.33985 1.000 60.40228  ? 102 TYR Q CZ   1 
ATOM   56086  O OH   . TYR Q  1 107 ? -130.36909 -31.82076  -220.91467 1.000 59.40664  ? 102 TYR Q OH   1 
ATOM   56087  H H    . TYR Q  1 107 ? -135.95796 -27.67872  -220.23803 1.000 75.95315  ? 102 TYR Q H    1 
ATOM   56088  H HA   . TYR Q  1 107 ? -135.38626 -29.32020  -218.15283 1.000 69.51423  ? 102 TYR Q HA   1 
ATOM   56089  H HB2  . TYR Q  1 107 ? -133.75093 -27.18381  -219.02511 1.000 64.42636  ? 102 TYR Q HB2  1 
ATOM   56090  H HB3  . TYR Q  1 107 ? -133.55639 -27.89402  -217.61686 1.000 64.42636  ? 102 TYR Q HB3  1 
ATOM   56091  H HD1  . TYR Q  1 107 ? -133.05146 -28.34610  -221.06767 1.000 64.17880  ? 102 TYR Q HD1  1 
ATOM   56092  H HD2  . TYR Q  1 107 ? -132.48360 -30.05693  -217.49704 1.000 64.95694  ? 102 TYR Q HD2  1 
ATOM   56093  H HE1  . TYR Q  1 107 ? -131.63573 -29.89322  -222.03589 1.000 69.66990  ? 102 TYR Q HE1  1 
ATOM   56094  H HE2  . TYR Q  1 107 ? -131.05826 -31.59372  -218.45612 1.000 67.90169  ? 102 TYR Q HE2  1 
ATOM   56095  H HH   . TYR Q  1 107 ? -130.08601 -32.35380  -220.33044 1.000 71.44168  ? 102 TYR Q HH   1 
ATOM   56096  N N    . ALA Q  1 108 ? -136.12086 -27.76894  -216.37746 1.000 56.14461  ? 103 ALA Q N    1 
ATOM   56097  C CA   . ALA Q  1 108 ? -136.89902 -26.97731  -215.43568 1.000 61.75121  ? 103 ALA Q CA   1 
ATOM   56098  C C    . ALA Q  1 108 ? -136.36619 -27.22180  -214.03249 1.000 55.89838  ? 103 ALA Q C    1 
ATOM   56099  O O    . ALA Q  1 108 ? -135.49692 -28.06832  -213.81058 1.000 64.89295  ? 103 ALA Q O    1 
ATOM   56100  C CB   . ALA Q  1 108 ? -138.39219 -27.31545  -215.52159 1.000 61.15710  ? 103 ALA Q CB   1 
ATOM   56101  H H    . ALA Q  1 108 ? -135.67377 -28.40882  -216.01656 1.000 67.52725  ? 103 ALA Q H    1 
ATOM   56102  H HA   . ALA Q  1 108 ? -136.78435 -26.03678  -215.64342 1.000 74.25517  ? 103 ALA Q HA   1 
ATOM   56103  H HB1  . ALA Q  1 108 ? -138.87730 -26.76703  -214.88535 1.000 73.54224  ? 103 ALA Q HB1  1 
ATOM   56104  H HB2  . ALA Q  1 108 ? -138.70581 -27.13404  -216.42139 1.000 73.54224  ? 103 ALA Q HB2  1 
ATOM   56105  H HB3  . ALA Q  1 108 ? -138.51602 -28.25421  -215.31112 1.000 73.54224  ? 103 ALA Q HB3  1 
ATOM   56106  N N    . CYS Q  1 109 ? -136.90583 -26.46194  -213.08433 1.000 52.47493  ? 104 CYS Q N    1 
ATOM   56107  C CA   . CYS Q  1 109 ? -136.50391 -26.54066  -211.68616 1.000 56.46816  ? 104 CYS Q CA   1 
ATOM   56108  C C    . CYS Q  1 109 ? -137.75921 -26.47524  -210.83293 1.000 50.51647  ? 104 CYS Q C    1 
ATOM   56109  O O    . CYS Q  1 109 ? -138.59382 -25.58563  -211.02551 1.000 52.04409  ? 104 CYS Q O    1 
ATOM   56110  C CB   . CYS Q  1 109 ? -135.54582 -25.40328  -211.31873 1.000 54.29938  ? 104 CYS Q CB   1 
ATOM   56111  S SG   . CYS Q  1 109 ? -135.29270 -25.17233  -209.54377 1.000 68.08977  ? 104 CYS Q SG   1 
ATOM   56112  H H    . CYS Q  1 109 ? -137.52140 -25.87945  -213.23057 1.000 63.12364  ? 104 CYS Q H    1 
ATOM   56113  H HA   . CYS Q  1 109 ? -136.04850 -27.37938  -211.51285 1.000 67.91551  ? 104 CYS Q HA   1 
ATOM   56114  H HB2  . CYS Q  1 109 ? -134.68044 -25.58922  -211.71552 1.000 65.31297  ? 104 CYS Q HB2  1 
ATOM   56115  H HB3  . CYS Q  1 109 ? -135.90209 -24.57373  -211.67344 1.000 65.31297  ? 104 CYS Q HB3  1 
ATOM   56116  N N    . ARG Q  1 110 ? -137.89249 -27.41013  -209.89832 1.000 44.76277  ? 105 ARG Q N    1 
ATOM   56117  C CA   . ARG Q  1 110 ? -139.04568 -27.46993  -209.01529 1.000 49.01287  ? 105 ARG Q CA   1 
ATOM   56118  C C    . ARG Q  1 110 ? -138.63458 -27.15311  -207.58568 1.000 44.83445  ? 105 ARG Q C    1 
ATOM   56119  O O    . ARG Q  1 110 ? -137.62529 -27.66454  -207.09023 1.000 45.86318  ? 105 ARG Q O    1 
ATOM   56120  C CB   . ARG Q  1 110 ? -139.71105 -28.84809  -209.06706 1.000 52.27021  ? 105 ARG Q CB   1 
ATOM   56121  C CG   . ARG Q  1 110 ? -141.04172 -28.90331  -208.33281 1.000 46.29057  ? 105 ARG Q CG   1 
ATOM   56122  C CD   . ARG Q  1 110 ? -141.74138 -30.22912  -208.55104 1.000 56.57463  ? 105 ARG Q CD   1 
ATOM   56123  N NE   . ARG Q  1 110 ? -140.86064 -31.36007  -208.28548 1.000 53.29265  ? 105 ARG Q NE   1 
ATOM   56124  C CZ   . ARG Q  1 110 ? -141.22780 -32.62945  -208.38179 1.000 53.35137  ? 105 ARG Q CZ   1 
ATOM   56125  N NH1  . ARG Q  1 110 ? -142.45848 -32.96589  -208.72940 1.000 50.37442  ? 105 ARG Q NH1  1 
ATOM   56126  N NH2  . ARG Q  1 110 ? -140.33803 -33.58395  -208.12512 1.000 56.28304  ? 105 ARG Q NH2  1 
ATOM   56127  H H    . ARG Q  1 110 ? -137.31534 -28.03158  -209.75588 1.000 53.18434  ? 105 ARG Q H    1 
ATOM   56128  H HA   . ARG Q  1 110 ? -139.69364 -26.80549  -209.29736 1.000 58.96916  ? 105 ARG Q HA   1 
ATOM   56129  H HB2  . ARG Q  1 110 ? -139.87246 -29.08346  -209.99412 1.000 62.87798  ? 105 ARG Q HB2  1 
ATOM   56130  H HB3  . ARG Q  1 110 ? -139.11812 -29.49783  -208.65820 1.000 62.87798  ? 105 ARG Q HB3  1 
ATOM   56131  H HG2  . ARG Q  1 110 ? -140.88862 -28.79232  -207.38142 1.000 55.70240  ? 105 ARG Q HG2  1 
ATOM   56132  H HG3  . ARG Q  1 110 ? -141.61920 -28.19622  -208.66061 1.000 55.70240  ? 105 ARG Q HG3  1 
ATOM   56133  H HD2  . ARG Q  1 110 ? -142.50268 -30.29075  -207.95310 1.000 68.04327  ? 105 ARG Q HD2  1 
ATOM   56134  H HD3  . ARG Q  1 110 ? -142.03807 -30.28579  -209.47281 1.000 68.04327  ? 105 ARG Q HD3  1 
ATOM   56135  H HE   . ARG Q  1 110 ? -140.05033 -31.19244  -208.05114 1.000 64.10490  ? 105 ARG Q HE   1 
ATOM   56136  H HH11 . ARG Q  1 110 ? -143.03976 -32.35504  -208.89845 1.000 60.60302  ? 105 ARG Q HH11 1 
ATOM   56137  H HH12 . ARG Q  1 110 ? -142.67759 -33.79555  -208.78642 1.000 60.60302  ? 105 ARG Q HH12 1 
ATOM   56138  H HH21 . ARG Q  1 110 ? -139.53510 -33.37398  -207.89968 1.000 67.69337  ? 105 ARG Q HH21 1 
ATOM   56139  H HH22 . ARG Q  1 110 ? -140.56557 -34.41117  -208.18458 1.000 67.69337  ? 105 ARG Q HH22 1 
ATOM   56140  N N    . VAL Q  1 111 ? -139.43948 -26.32730  -206.92155 1.000 43.19949  ? 106 VAL Q N    1 
ATOM   56141  C CA   . VAL Q  1 111 ? -139.14095 -25.82878  -205.58441 1.000 45.78418  ? 106 VAL Q CA   1 
ATOM   56142  C C    . VAL Q  1 111 ? -140.36931 -26.03571  -204.71054 1.000 46.58672  ? 106 VAL Q C    1 
ATOM   56143  O O    . VAL Q  1 111 ? -141.46137 -25.55811  -205.04402 1.000 47.00388  ? 106 VAL Q O    1 
ATOM   56144  C CB   . VAL Q  1 111 ? -138.73765 -24.34318  -205.61036 1.000 49.71409  ? 106 VAL Q CB   1 
ATOM   56145  C CG1  . VAL Q  1 111 ? -138.64750 -23.77323  -204.19892 1.000 42.27009  ? 106 VAL Q CG1  1 
ATOM   56146  C CG2  . VAL Q  1 111 ? -137.41416 -24.16236  -206.34921 1.000 47.92941  ? 106 VAL Q CG2  1 
ATOM   56147  H H    . VAL Q  1 111 ? -140.18486 -26.03449  -207.23504 1.000 51.07078  ? 106 VAL Q H    1 
ATOM   56148  H HA   . VAL Q  1 111 ? -138.41264 -26.34387  -205.20343 1.000 55.09473  ? 106 VAL Q HA   1 
ATOM   56149  H HB   . VAL Q  1 111 ? -139.42305 -23.84723  -206.08487 1.000 59.81063  ? 106 VAL Q HB   1 
ATOM   56150  H HG11 . VAL Q  1 111 ? -138.38199 -22.84172  -204.25085 1.000 49.95551  ? 106 VAL Q HG11 1 
ATOM   56151  H HG12 . VAL Q  1 111 ? -139.51577 -23.84643  -203.77273 1.000 49.95551  ? 106 VAL Q HG12 1 
ATOM   56152  H HG13 . VAL Q  1 111 ? -137.98872 -24.27742  -203.69623 1.000 49.95551  ? 106 VAL Q HG13 1 
ATOM   56153  H HG21 . VAL Q  1 111 ? -137.18250 -23.22045  -206.35617 1.000 57.66901  ? 106 VAL Q HG21 1 
ATOM   56154  H HG22 . VAL Q  1 111 ? -136.72519 -24.66907  -205.89154 1.000 57.66901  ? 106 VAL Q HG22 1 
ATOM   56155  H HG23 . VAL Q  1 111 ? -137.51340 -24.48532  -207.25846 1.000 57.66901  ? 106 VAL Q HG23 1 
ATOM   56156  N N    . ASN Q  1 112 ? -140.19064 -26.74192  -203.59734 1.000 44.91899  ? 107 ASN Q N    1 
ATOM   56157  C CA   . ASN Q  1 112 ? -141.21020 -26.87368  -202.56623 1.000 46.50104  ? 107 ASN Q CA   1 
ATOM   56158  C C    . ASN Q  1 112 ? -140.74760 -26.15321  -201.30614 1.000 49.90854  ? 107 ASN Q C    1 
ATOM   56159  O O    . ASN Q  1 112 ? -139.55794 -26.16940  -200.96823 1.000 41.21677  ? 107 ASN Q O    1 
ATOM   56160  C CB   . ASN Q  1 112 ? -141.50081 -28.33971  -202.24144 1.000 44.36709  ? 107 ASN Q CB   1 
ATOM   56161  C CG   . ASN Q  1 112 ? -142.93379 -28.56445  -201.78531 1.000 47.62283  ? 107 ASN Q CG   1 
ATOM   56162  O OD1  . ASN Q  1 112 ? -143.79609 -27.69690  -201.93665 1.000 56.15908  ? 107 ASN Q OD1  1 
ATOM   56163  N ND2  . ASN Q  1 112 ? -143.19524 -29.73885  -201.22841 1.000 47.71340  ? 107 ASN Q ND2  1 
ATOM   56164  H H    . ASN Q  1 112 ? -139.46501 -27.16535  -203.41358 1.000 54.05650  ? 107 ASN Q H    1 
ATOM   56165  H HA   . ASN Q  1 112 ? -142.03548 -26.47061  -202.87823 1.000 55.95497  ? 107 ASN Q HA   1 
ATOM   56166  H HB2  . ASN Q  1 112 ? -141.35065 -28.87582  -203.03575 1.000 53.39423  ? 107 ASN Q HB2  1 
ATOM   56167  H HB3  . ASN Q  1 112 ? -140.90969 -28.62942  -201.52902 1.000 53.39423  ? 107 ASN Q HB3  1 
ATOM   56168  H HD21 . ASN Q  1 112 ? -143.99033 -29.91672  -200.95311 1.000 57.40979  ? 107 ASN Q HD21 1 
ATOM   56169  H HD22 . ASN Q  1 112 ? -142.56974 -30.32278  -201.14247 1.000 57.40979  ? 107 ASN Q HD22 1 
ATOM   56170  N N    . HIS Q  1 113 ? -141.69819 -25.54269  -200.60544 1.000 48.42888  ? 108 HIS Q N    1 
ATOM   56171  C CA   . HIS Q  1 113 ? -141.39681 -24.70305  -199.45672 1.000 56.43031  ? 108 HIS Q CA   1 
ATOM   56172  C C    . HIS Q  1 113 ? -142.68152 -24.51852  -198.66529 1.000 55.94543  ? 108 HIS Q C    1 
ATOM   56173  O O    . HIS Q  1 113 ? -143.78287 -24.61523  -199.21380 1.000 45.46235  ? 108 HIS Q O    1 
ATOM   56174  C CB   . HIS Q  1 113 ? -140.81926 -23.35598  -199.90194 1.000 49.56086  ? 108 HIS Q CB   1 
ATOM   56175  C CG   . HIS Q  1 113 ? -140.24318 -22.53505  -198.78869 1.000 51.55695  ? 108 HIS Q CG   1 
ATOM   56176  N ND1  . HIS Q  1 113 ? -140.95299 -21.53491  -198.16027 1.000 57.30276  ? 108 HIS Q ND1  1 
ATOM   56177  C CD2  . HIS Q  1 113 ? -139.01911 -22.54692  -198.20851 1.000 59.67947  ? 108 HIS Q CD2  1 
ATOM   56178  C CE1  . HIS Q  1 113 ? -140.19576 -20.97118  -197.23597 1.000 58.44978  ? 108 HIS Q CE1  1 
ATOM   56179  N NE2  . HIS Q  1 113 ? -139.01798 -21.56883  -197.24238 1.000 59.38038  ? 108 HIS Q NE2  1 
ATOM   56180  H H    . HIS Q  1 113 ? -142.53835 -25.60108  -200.77957 1.000 58.26838  ? 108 HIS Q H    1 
ATOM   56181  H HA   . HIS Q  1 113 ? -140.74407 -25.12921  -198.87947 1.000 67.87009  ? 108 HIS Q HA   1 
ATOM   56182  H HB2  . HIS Q  1 113 ? -140.11053 -23.51950  -200.54370 1.000 59.62675  ? 108 HIS Q HB2  1 
ATOM   56183  H HB3  . HIS Q  1 113 ? -141.52696 -22.83644  -200.31442 1.000 59.62675  ? 108 HIS Q HB3  1 
ATOM   56184  H HD2  . HIS Q  1 113 ? -138.31182 -23.11119  -198.42354 1.000 71.76908  ? 108 HIS Q HD2  1 
ATOM   56185  H HE1  . HIS Q  1 113 ? -140.44884 -20.27280  -196.67640 1.000 70.29345  ? 108 HIS Q HE1  1 
ATOM   56186  H HE2  . HIS Q  1 113 ? -138.35752 -21.37723  -196.72598 1.000 71.41017  ? 108 HIS Q HE2  1 
ATOM   56187  N N    . VAL Q  1 114 ? -142.52337 -24.24715  -197.36874 1.000 54.65311  ? 109 VAL Q N    1 
ATOM   56188  C CA   . VAL Q  1 114 ? -143.67995 -24.12414  -196.48454 1.000 45.70188  ? 109 VAL Q CA   1 
ATOM   56189  C C    . VAL Q  1 114 ? -144.65986 -23.07172  -196.98937 1.000 49.42213  ? 109 VAL Q C    1 
ATOM   56190  O O    . VAL Q  1 114 ? -145.85726 -23.13002  -196.67974 1.000 46.46956  ? 109 VAL Q O    1 
ATOM   56191  C CB   . VAL Q  1 114 ? -143.20982 -23.81434  -195.04900 1.000 48.42513  ? 109 VAL Q CB   1 
ATOM   56192  C CG1  . VAL Q  1 114 ? -142.33579 -22.56644  -195.02998 1.000 48.47547  ? 109 VAL Q CG1  1 
ATOM   56193  C CG2  . VAL Q  1 114 ? -144.40300 -23.64363  -194.12042 1.000 51.67590  ? 109 VAL Q CG2  1 
ATOM   56194  H H    . VAL Q  1 114 ? -141.76480 -24.13099  -196.98057 1.000 65.73745  ? 109 VAL Q H    1 
ATOM   56195  H HA   . VAL Q  1 114 ? -144.14894 -24.97321  -196.47927 1.000 54.99598  ? 109 VAL Q HA   1 
ATOM   56196  H HB   . VAL Q  1 114 ? -142.68012 -24.56044  -194.72704 1.000 58.26388  ? 109 VAL Q HB   1 
ATOM   56197  H HG11 . VAL Q  1 114 ? -142.05302 -22.39280  -194.11850 1.000 58.32429  ? 109 VAL Q HG11 1 
ATOM   56198  H HG12 . VAL Q  1 114 ? -141.56082 -22.71505  -195.59411 1.000 58.32429  ? 109 VAL Q HG12 1 
ATOM   56199  H HG13 . VAL Q  1 114 ? -142.85007 -21.81555  -195.36550 1.000 58.32429  ? 109 VAL Q HG13 1 
ATOM   56200  H HG21 . VAL Q  1 114 ? -144.08165 -23.46111  -193.22358 1.000 62.16480  ? 109 VAL Q HG21 1 
ATOM   56201  H HG22 . VAL Q  1 114 ? -144.94448 -22.90283  -194.43492 1.000 62.16480  ? 109 VAL Q HG22 1 
ATOM   56202  H HG23 . VAL Q  1 114 ? -144.92583 -24.46066  -194.12456 1.000 62.16480  ? 109 VAL Q HG23 1 
ATOM   56203  N N    . THR Q  1 115 ? -144.18386 -22.09114  -197.76181 1.000 52.27530  ? 110 THR Q N    1 
ATOM   56204  C CA   . THR Q  1 115 ? -145.02247 -20.99697  -198.23854 1.000 52.38401  ? 110 THR Q CA   1 
ATOM   56205  C C    . THR Q  1 115 ? -145.74875 -21.31665  -199.54458 1.000 53.86433  ? 110 THR Q C    1 
ATOM   56206  O O    . THR Q  1 115 ? -146.30322 -20.40560  -200.16914 1.000 55.98799  ? 110 THR Q O    1 
ATOM   56207  C CB   . THR Q  1 115 ? -144.18461 -19.72088  -198.42594 1.000 54.62701  ? 110 THR Q CB   1 
ATOM   56208  O OG1  . THR Q  1 115 ? -143.19517 -19.92081  -199.44624 1.000 50.80180  ? 110 THR Q OG1  1 
ATOM   56209  C CG2  . THR Q  1 115 ? -143.49027 -19.32888  -197.12655 1.000 58.77881  ? 110 THR Q CG2  1 
ATOM   56210  H H    . THR Q  1 115 ? -143.36660 -22.04038  -198.02468 1.000 62.88408  ? 110 THR Q H    1 
ATOM   56211  H HA   . THR Q  1 115 ? -145.69285 -20.82406  -197.55913 1.000 63.01453  ? 110 THR Q HA   1 
ATOM   56212  H HB   . THR Q  1 115 ? -144.77500 -18.99774  -198.68942 1.000 65.70613  ? 110 THR Q HB   1 
ATOM   56213  H HG1  . THR Q  1 115 ? -142.55683 -20.37449  -199.14243 1.000 61.11588  ? 110 THR Q HG1  1 
ATOM   56214  H HG21 . THR Q  1 115 ? -142.97424 -18.51806  -197.25766 1.000 70.68829  ? 110 THR Q HG21 1 
ATOM   56215  H HG22 . THR Q  1 115 ? -144.14932 -19.17373  -196.43195 1.000 70.68829  ? 110 THR Q HG22 1 
ATOM   56216  H HG23 . THR Q  1 115 ? -142.89394 -20.03895  -196.84176 1.000 70.68829  ? 110 THR Q HG23 1 
ATOM   56217  N N    . LEU Q  1 116 ? -145.77273 -22.57861  -199.96452 1.000 52.54390  ? 111 LEU Q N    1 
ATOM   56218  C CA   . LEU Q  1 116 ? -146.33563 -22.96499  -201.25041 1.000 55.40726  ? 111 LEU Q CA   1 
ATOM   56219  C C    . LEU Q  1 116 ? -147.40556 -24.02897  -201.05835 1.000 62.08764  ? 111 LEU Q C    1 
ATOM   56220  O O    . LEU Q  1 116 ? -147.17076 -25.03956  -200.38746 1.000 67.52222  ? 111 LEU Q O    1 
ATOM   56221  C CB   . LEU Q  1 116 ? -145.24398 -23.48715  -202.18992 1.000 54.40266  ? 111 LEU Q CB   1 
ATOM   56222  C CG   . LEU Q  1 116 ? -144.19416 -22.47202  -202.64790 1.000 50.62539  ? 111 LEU Q CG   1 
ATOM   56223  C CD1  . LEU Q  1 116 ? -143.17746 -23.14504  -203.56007 1.000 59.92481  ? 111 LEU Q CD1  1 
ATOM   56224  C CD2  . LEU Q  1 116 ? -144.84347 -21.29412  -203.34843 1.000 47.71199  ? 111 LEU Q CD2  1 
ATOM   56225  H H    . LEU Q  1 116 ? -145.46205 -23.24017  -199.51128 1.000 63.20640  ? 111 LEU Q H    1 
ATOM   56226  H HA   . LEU Q  1 116 ? -146.75642 -22.18986  -201.65417 1.000 66.64244  ? 111 LEU Q HA   1 
ATOM   56227  H HB2  . LEU Q  1 116 ? -144.77076 -24.20037  -201.73354 1.000 65.43691  ? 111 LEU Q HB2  1 
ATOM   56228  H HB3  . LEU Q  1 116 ? -145.67417 -23.83203  -202.98797 1.000 65.43691  ? 111 LEU Q HB3  1 
ATOM   56229  H HG   . LEU Q  1 116 ? -143.72890 -22.12796  -201.86941 1.000 60.90419  ? 111 LEU Q HG   1 
ATOM   56230  H HD11 . LEU Q  1 116 ? -142.52045 -22.48839  -203.83945 1.000 72.06349  ? 111 LEU Q HD11 1 
ATOM   56231  H HD12 . LEU Q  1 116 ? -142.74208 -23.86203  -203.07297 1.000 72.06349  ? 111 LEU Q HD12 1 
ATOM   56232  H HD13 . LEU Q  1 116 ? -143.63727 -23.50343  -204.33533 1.000 72.06349  ? 111 LEU Q HD13 1 
ATOM   56233  H HD21 . LEU Q  1 116 ? -144.15223 -20.67685  -203.63489 1.000 57.40811  ? 111 LEU Q HD21 1 
ATOM   56234  H HD22 . LEU Q  1 116 ? -145.33767 -21.61758  -204.11787 1.000 57.40811  ? 111 LEU Q HD22 1 
ATOM   56235  H HD23 . LEU Q  1 116 ? -145.44617 -20.85208  -202.73016 1.000 57.40811  ? 111 LEU Q HD23 1 
ATOM   56236  N N    . SER Q  1 117 ? -148.57885 -23.79626  -201.65203 1.000 58.56032  ? 112 SER Q N    1 
ATOM   56237  C CA   . SER Q  1 117 ? -149.62214 -24.81510  -201.64929 1.000 57.21465  ? 112 SER Q CA   1 
ATOM   56238  C C    . SER Q  1 117 ? -149.19142 -26.04870  -202.42914 1.000 60.07399  ? 112 SER Q C    1 
ATOM   56239  O O    . SER Q  1 117 ? -149.59104 -27.16949  -202.09237 1.000 57.24860  ? 112 SER Q O    1 
ATOM   56240  C CB   . SER Q  1 117 ? -150.90939 -24.24236  -202.23969 1.000 56.41132  ? 112 SER Q CB   1 
ATOM   56241  O OG   . SER Q  1 117 ? -150.62960 -23.48039  -203.40196 1.000 70.57067  ? 112 SER Q OG   1 
ATOM   56242  H H    . SER Q  1 117 ? -148.79054 -23.06742  -202.05648 1.000 70.42610  ? 112 SER Q H    1 
ATOM   56243  H HA   . SER Q  1 117 ? -149.80141 -25.08137  -200.73395 1.000 68.81130  ? 112 SER Q HA   1 
ATOM   56244  H HB2  . SER Q  1 117 ? -151.50228 -24.97306  -202.47520 1.000 67.84730  ? 112 SER Q HB2  1 
ATOM   56245  H HB3  . SER Q  1 117 ? -151.33310 -23.67058  -201.58058 1.000 67.84730  ? 112 SER Q HB3  1 
ATOM   56246  H HG   . SER Q  1 117 ? -151.34231 -23.17076  -203.72096 1.000 84.83852  ? 112 SER Q HG   1 
ATOM   56247  N N    . GLN Q  1 118 ? -148.38554 -25.86300  -203.47117 1.000 51.62717  ? 113 GLN Q N    1 
ATOM   56248  C CA   . GLN Q  1 118 ? -147.86108 -26.95849  -204.27387 1.000 54.02880  ? 113 GLN Q CA   1 
ATOM   56249  C C    . GLN Q  1 118 ? -146.54150 -26.51310  -204.87819 1.000 58.09872  ? 113 GLN Q C    1 
ATOM   56250  O O    . GLN Q  1 118 ? -146.33791 -25.31211  -205.09672 1.000 56.91054  ? 113 GLN Q O    1 
ATOM   56251  C CB   . GLN Q  1 118 ? -148.84250 -27.37005  -205.37843 1.000 55.90773  ? 113 GLN Q CB   1 
ATOM   56252  C CG   . GLN Q  1 118 ? -149.23889 -26.23342  -206.30294 1.000 54.99814  ? 113 GLN Q CG   1 
ATOM   56253  C CD   . GLN Q  1 118 ? -149.47850 -26.69677  -207.72837 1.000 66.43535  ? 113 GLN Q CD   1 
ATOM   56254  O OE1  . GLN Q  1 118 ? -148.53727 -26.86765  -208.50610 1.000 66.22440  ? 113 GLN Q OE1  1 
ATOM   56255  N NE2  . GLN Q  1 118 ? -150.74487 -26.89284  -208.08114 1.000 63.03624  ? 113 GLN Q NE2  1 
ATOM   56256  H H    . GLN Q  1 118 ? -148.12215 -25.08928  -203.73872 1.000 62.10632  ? 113 GLN Q H    1 
ATOM   56257  H HA   . GLN Q  1 118 ? -147.69810 -27.73244  -203.71233 1.000 64.98828  ? 113 GLN Q HA   1 
ATOM   56258  H HB2  . GLN Q  1 118 ? -148.42999 -28.06123  -205.91973 1.000 67.24299  ? 113 GLN Q HB2  1 
ATOM   56259  H HB3  . GLN Q  1 118 ? -149.65124 -27.71076  -204.96521 1.000 67.24299  ? 113 GLN Q HB3  1 
ATOM   56260  H HG2  . GLN Q  1 118 ? -150.05854 -25.83061  -205.97609 1.000 66.15149  ? 113 GLN Q HG2  1 
ATOM   56261  H HG3  . GLN Q  1 118 ? -148.52772 -25.57392  -206.31686 1.000 66.15149  ? 113 GLN Q HG3  1 
ATOM   56262  H HE21 . GLN Q  1 118 ? -151.37561 -26.75700  -207.51254 1.000 75.79721  ? 113 GLN Q HE21 1 
ATOM   56263  H HE22 . GLN Q  1 118 ? -150.93351 -27.15556  -208.87801 1.000 75.79721  ? 113 GLN Q HE22 1 
ATOM   56264  N N    . PRO Q  1 119 ? -145.63114 -27.44230  -205.15981 1.000 55.08858  ? 114 PRO Q N    1 
ATOM   56265  C CA   . PRO Q  1 119 ? -144.31814 -27.04474  -205.68161 1.000 52.66963  ? 114 PRO Q CA   1 
ATOM   56266  C C    . PRO Q  1 119 ? -144.44937 -26.18006  -206.92557 1.000 55.06803  ? 114 PRO Q C    1 
ATOM   56267  O O    . PRO Q  1 119 ? -145.26680 -26.44451  -207.80983 1.000 57.32602  ? 114 PRO Q O    1 
ATOM   56268  C CB   . PRO Q  1 119 ? -143.63783 -28.38367  -205.99165 1.000 54.25384  ? 114 PRO Q CB   1 
ATOM   56269  C CG   . PRO Q  1 119 ? -144.32809 -29.37262  -205.11589 1.000 56.51252  ? 114 PRO Q CG   1 
ATOM   56270  C CD   . PRO Q  1 119 ? -145.75479 -28.90667  -205.02020 1.000 55.04095  ? 114 PRO Q CD   1 
ATOM   56271  H HA   . PRO Q  1 119 ? -143.81257 -26.56762  -205.00511 1.000 63.35728  ? 114 PRO Q HA   1 
ATOM   56272  H HB2  . PRO Q  1 119 ? -143.75629 -28.60610  -206.92835 1.000 65.25832  ? 114 PRO Q HB2  1 
ATOM   56273  H HB3  . PRO Q  1 119 ? -142.69264 -28.33157  -205.78000 1.000 65.25832  ? 114 PRO Q HB3  1 
ATOM   56274  H HG2  . PRO Q  1 119 ? -144.28044 -30.25464  -205.51673 1.000 67.96874  ? 114 PRO Q HG2  1 
ATOM   56275  H HG3  . PRO Q  1 119 ? -143.91018 -29.38298  -204.24059 1.000 67.96874  ? 114 PRO Q HG3  1 
ATOM   56276  H HD2  . PRO Q  1 119 ? -146.29054 -29.27967  -205.73766 1.000 66.20286  ? 114 PRO Q HD2  1 
ATOM   56277  H HD3  . PRO Q  1 119 ? -146.13993 -29.14214  -204.16165 1.000 66.20286  ? 114 PRO Q HD3  1 
ATOM   56278  N N    . LYS Q  1 120 ? -143.63712 -25.13060  -206.98250 1.000 49.39430  ? 115 LYS Q N    1 
ATOM   56279  C CA   . LYS Q  1 120 ? -143.56462 -24.27232  -208.15341 1.000 50.42640  ? 115 LYS Q CA   1 
ATOM   56280  C C    . LYS Q  1 120 ? -142.52672 -24.83229  -209.11736 1.000 51.25220  ? 115 LYS Q C    1 
ATOM   56281  O O    . LYS Q  1 120 ? -141.42142 -25.19974  -208.70350 1.000 55.67823  ? 115 LYS Q O    1 
ATOM   56282  C CB   . LYS Q  1 120 ? -143.20760 -22.83912  -207.75590 1.000 45.05781  ? 115 LYS Q CB   1 
ATOM   56283  H H    . LYS Q  1 120 ? -143.11101 -24.89316  -206.34498 1.000 59.42688  ? 115 LYS Q H    1 
ATOM   56284  H HA   . LYS Q  1 120 ? -144.42589 -24.24973  -208.59907 1.000 60.66540  ? 115 LYS Q HA   1 
ATOM   56285  N N    . ILE Q  1 121 ? -142.89370 -24.91771  -210.39351 1.000 58.24894  ? 116 ILE Q N    1 
ATOM   56286  C CA   . ILE Q  1 121 ? -141.98089 -25.31202  -211.45858 1.000 54.74282  ? 116 ILE Q CA   1 
ATOM   56287  C C    . ILE Q  1 121 ? -141.70107 -24.08365  -212.31164 1.000 58.06685  ? 116 ILE Q C    1 
ATOM   56288  O O    . ILE Q  1 121 ? -142.63051 -23.37952  -212.72567 1.000 63.96066  ? 116 ILE Q O    1 
ATOM   56289  C CB   . ILE Q  1 121 ? -142.55032 -26.45661  -212.31767 1.000 58.50515  ? 116 ILE Q CB   1 
ATOM   56290  C CG1  . ILE Q  1 121 ? -142.96907 -27.62069  -211.41408 1.000 58.30096  ? 116 ILE Q CG1  1 
ATOM   56291  C CG2  . ILE Q  1 121 ? -141.52840 -26.88321  -213.37624 1.000 59.29099  ? 116 ILE Q CG2  1 
ATOM   56292  C CD1  . ILE Q  1 121 ? -143.02770 -28.97301  -212.10010 1.000 57.36124  ? 116 ILE Q CD1  1 
ATOM   56293  H H    . ILE Q  1 121 ? -143.68906 -24.74690  -210.67249 1.000 70.05245  ? 116 ILE Q H    1 
ATOM   56294  H HA   . ILE Q  1 121 ? -141.14969 -25.62113  -211.06557 1.000 65.84510  ? 116 ILE Q HA   1 
ATOM   56295  H HB   . ILE Q  1 121 ? -143.34071 -26.14872  -212.78818 1.000 70.35990  ? 116 ILE Q HB   1 
ATOM   56296  H HG12 . ILE Q  1 121 ? -142.33081 -27.69050  -210.68699 1.000 70.11487  ? 116 ILE Q HG12 1 
ATOM   56297  H HG13 . ILE Q  1 121 ? -143.85356 -27.43407  -211.06232 1.000 70.11487  ? 116 ILE Q HG13 1 
ATOM   56298  H HG21 . ILE Q  1 121 ? -141.91201 -27.58987  -213.91881 1.000 71.30291  ? 116 ILE Q HG21 1 
ATOM   56299  H HG22 . ILE Q  1 121 ? -141.31264 -26.11880  -213.93303 1.000 71.30291  ? 116 ILE Q HG22 1 
ATOM   56300  H HG23 . ILE Q  1 121 ? -140.72857 -27.20479  -212.93153 1.000 71.30291  ? 116 ILE Q HG23 1 
ATOM   56301  H HD11 . ILE Q  1 121 ? -143.32737 -29.63851  -211.46118 1.000 68.98721  ? 116 ILE Q HD11 1 
ATOM   56302  H HD12 . ILE Q  1 121 ? -143.64980 -28.92369  -212.84270 1.000 68.98721  ? 116 ILE Q HD12 1 
ATOM   56303  H HD13 . ILE Q  1 121 ? -142.14254 -29.20110  -212.42470 1.000 68.98721  ? 116 ILE Q HD13 1 
ATOM   56304  N N    . VAL Q  1 122 ? -140.42428 -23.82322  -212.56477 1.000 54.21862  ? 117 VAL Q N    1 
ATOM   56305  C CA   . VAL Q  1 122 ? -139.98841 -22.78378  -213.48688 1.000 49.50030  ? 117 VAL Q CA   1 
ATOM   56306  C C    . VAL Q  1 122 ? -139.18596 -23.47195  -214.57974 1.000 57.51343  ? 117 VAL Q C    1 
ATOM   56307  O O    . VAL Q  1 122 ? -138.32405 -24.30902  -214.28576 1.000 57.90565  ? 117 VAL Q O    1 
ATOM   56308  C CB   . VAL Q  1 122 ? -139.15594 -21.70520  -212.77327 1.000 53.63564  ? 117 VAL Q CB   1 
ATOM   56309  C CG1  . VAL Q  1 122 ? -138.81910 -20.57119  -213.72463 1.000 49.70818  ? 117 VAL Q CG1  1 
ATOM   56310  C CG2  . VAL Q  1 122 ? -139.90847 -21.17799  -211.55558 1.000 58.10812  ? 117 VAL Q CG2  1 
ATOM   56311  H H    . VAL Q  1 122 ? -139.77152 -24.24978  -212.20207 1.000 65.21607  ? 117 VAL Q H    1 
ATOM   56312  H HA   . VAL Q  1 122 ? -140.75374 -22.34298  -213.88797 1.000 59.55408  ? 117 VAL Q HA   1 
ATOM   56313  H HB   . VAL Q  1 122 ? -138.32273 -22.09973  -212.47159 1.000 64.51649  ? 117 VAL Q HB   1 
ATOM   56314  H HG11 . VAL Q  1 122 ? -138.29644 -19.90578  -213.25033 1.000 58.88122  ? 117 VAL Q HG11 1 
ATOM   56315  H HG12 . VAL Q  1 122 ? -138.30735 -20.92484  -214.46890 1.000 58.88122  ? 117 VAL Q HG12 1 
ATOM   56316  H HG13 . VAL Q  1 122 ? -139.64330 -20.17523  -214.04839 1.000 58.88122  ? 117 VAL Q HG13 1 
ATOM   56317  H HG21 . VAL Q  1 122 ? -139.36914 -20.49918  -211.12056 1.000 69.88346  ? 117 VAL Q HG21 1 
ATOM   56318  H HG22 . VAL Q  1 122 ? -140.75088 -20.79500  -211.84638 1.000 69.88346  ? 117 VAL Q HG22 1 
ATOM   56319  H HG23 . VAL Q  1 122 ? -140.07274 -21.91237  -210.94353 1.000 69.88346  ? 117 VAL Q HG23 1 
ATOM   56320  N N    . LYS Q  1 123 ? -139.48596 -23.14568  -215.83146 1.000 58.93517  ? 118 LYS Q N    1 
ATOM   56321  C CA   . LYS Q  1 123 ? -138.82319 -23.76313  -216.96898 1.000 58.47596  ? 118 LYS Q CA   1 
ATOM   56322  C C    . LYS Q  1 123 ? -137.66705 -22.89690  -217.45567 1.000 67.93491  ? 118 LYS Q C    1 
ATOM   56323  O O    . LYS Q  1 123 ? -137.66018 -21.67506  -217.28169 1.000 65.88598  ? 118 LYS Q O    1 
ATOM   56324  C CB   . LYS Q  1 123 ? -139.81157 -24.00173  -218.11314 1.000 59.41101  ? 118 LYS Q CB   1 
ATOM   56325  C CG   . LYS Q  1 123 ? -141.16344 -24.54310  -217.66730 1.000 62.14102  ? 118 LYS Q CG   1 
ATOM   56326  C CD   . LYS Q  1 123 ? -141.88332 -25.23515  -218.81696 1.000 59.33182  ? 118 LYS Q CD   1 
ATOM   56327  C CE   . LYS Q  1 123 ? -143.12723 -25.97131  -218.33320 1.000 69.51678  ? 118 LYS Q CE   1 
ATOM   56328  N NZ   . LYS Q  1 123 ? -143.96172 -26.48471  -219.46164 1.000 60.03234  ? 118 LYS Q NZ   1 
ATOM   56329  H H    . LYS Q  1 123 ? -140.07833 -22.56115  -216.04831 1.000 70.87592  ? 118 LYS Q H    1 
ATOM   56330  H HA   . LYS Q  1 123 ? -138.46028 -24.62052  -216.69681 1.000 70.32487  ? 118 LYS Q HA   1 
ATOM   56331  H HB2  . LYS Q  1 123 ? -139.96750 -23.15978  -218.56889 1.000 71.44693  ? 118 LYS Q HB2  1 
ATOM   56332  H HB3  . LYS Q  1 123 ? -139.42509 -24.64504  -218.72771 1.000 71.44693  ? 118 LYS Q HB3  1 
ATOM   56333  H HG2  . LYS Q  1 123 ? -141.03373 -25.18794  -216.95438 1.000 74.72294  ? 118 LYS Q HG2  1 
ATOM   56334  H HG3  . LYS Q  1 123 ? -141.71752 -23.81059  -217.35532 1.000 74.72294  ? 118 LYS Q HG3  1 
ATOM   56335  H HD2  . LYS Q  1 123 ? -142.15593 -24.57263  -219.47092 1.000 71.35190  ? 118 LYS Q HD2  1 
ATOM   56336  H HD3  . LYS Q  1 123 ? -141.28708 -25.88078  -219.22751 1.000 71.35190  ? 118 LYS Q HD3  1 
ATOM   56337  H HE2  . LYS Q  1 123 ? -142.85706 -26.72819  -217.79001 1.000 83.57386  ? 118 LYS Q HE2  1 
ATOM   56338  H HE3  . LYS Q  1 123 ? -143.67165 -25.36382  -217.80836 1.000 83.57386  ? 118 LYS Q HE3  1 
ATOM   56339  H HZ1  . LYS Q  1 123 ? -144.77861 -26.68402  -219.16998 1.000 72.19253  ? 118 LYS Q HZ1  1 
ATOM   56340  H HZ2  . LYS Q  1 123 ? -144.02534 -25.86669  -220.09890 1.000 72.19253  ? 118 LYS Q HZ2  1 
ATOM   56341  H HZ3  . LYS Q  1 123 ? -143.59113 -27.21716  -219.80557 1.000 72.19253  ? 118 LYS Q HZ3  1 
ATOM   56342  N N    . TRP Q  1 124 ? -136.68120 -23.55369  -218.06385 1.000 69.85391  ? 119 TRP Q N    1 
ATOM   56343  C CA   . TRP Q  1 124 ? -135.50963 -22.89060  -218.63244 1.000 62.55284  ? 119 TRP Q CA   1 
ATOM   56344  C C    . TRP Q  1 124 ? -135.87692 -22.35704  -220.01070 1.000 66.08835  ? 119 TRP Q C    1 
ATOM   56345  O O    . TRP Q  1 124 ? -135.91173 -23.10503  -220.98838 1.000 78.56371  ? 119 TRP Q O    1 
ATOM   56346  C CB   . TRP Q  1 124 ? -134.34279 -23.86911  -218.70778 1.000 63.45250  ? 119 TRP Q CB   1 
ATOM   56347  C CG   . TRP Q  1 124 ? -133.11657 -23.33076  -219.37169 1.000 65.65908  ? 119 TRP Q CG   1 
ATOM   56348  C CD1  . TRP Q  1 124 ? -132.56909 -22.09582  -219.19698 1.000 55.81162  ? 119 TRP Q CD1  1 
ATOM   56349  C CD2  . TRP Q  1 124 ? -132.27523 -24.01443  -220.31128 1.000 65.16377  ? 119 TRP Q CD2  1 
ATOM   56350  N NE1  . TRP Q  1 124 ? -131.44298 -21.96484  -219.96886 1.000 63.85094  ? 119 TRP Q NE1  1 
ATOM   56351  C CE2  . TRP Q  1 124 ? -131.23949 -23.12805  -220.66304 1.000 69.75446  ? 119 TRP Q CE2  1 
ATOM   56352  C CE3  . TRP Q  1 124 ? -132.29897 -25.28739  -220.88901 1.000 61.67710  ? 119 TRP Q CE3  1 
ATOM   56353  C CZ2  . TRP Q  1 124 ? -130.23617 -23.47216  -221.56848 1.000 74.89610  ? 119 TRP Q CZ2  1 
ATOM   56354  C CZ3  . TRP Q  1 124 ? -131.30180 -25.62834  -221.78863 1.000 65.00130  ? 119 TRP Q CZ3  1 
ATOM   56355  C CH2  . TRP Q  1 124 ? -130.28502 -24.72419  -222.11849 1.000 74.54056  ? 119 TRP Q CH2  1 
ATOM   56356  H H    . TRP Q  1 124 ? -136.66732 -24.40788  -218.16264 1.000 83.97841  ? 119 TRP Q H    1 
ATOM   56357  H HA   . TRP Q  1 124 ? -135.25287 -22.13971  -218.07465 1.000 75.21713  ? 119 TRP Q HA   1 
ATOM   56358  H HB2  . TRP Q  1 124 ? -134.09708 -24.12568  -217.80518 1.000 76.29672  ? 119 TRP Q HB2  1 
ATOM   56359  H HB3  . TRP Q  1 124 ? -134.62704 -24.64955  -219.20879 1.000 76.29672  ? 119 TRP Q HB3  1 
ATOM   56360  H HD1  . TRP Q  1 124 ? -132.90949 -21.43702  -218.63572 1.000 67.12766  ? 119 TRP Q HD1  1 
ATOM   56361  H HE1  . TRP Q  1 124 ? -130.94481 -21.26505  -220.01036 1.000 76.77484  ? 119 TRP Q HE1  1 
ATOM   56362  H HE3  . TRP Q  1 124 ? -132.97081 -25.89335  -220.67373 1.000 74.16624  ? 119 TRP Q HE3  1 
ATOM   56363  H HZ2  . TRP Q  1 124 ? -129.55975 -22.87360  -221.79000 1.000 90.02904  ? 119 TRP Q HZ2  1 
ATOM   56364  H HZ3  . TRP Q  1 124 ? -131.30802 -26.47199  -222.17992 1.000 78.15528  ? 119 TRP Q HZ3  1 
ATOM   56365  H HH2  . TRP Q  1 124 ? -129.62813 -24.98024  -222.72498 1.000 89.60239  ? 119 TRP Q HH2  1 
ATOM   56366  N N    . ASP Q  1 125 ? -136.15482 -21.05683  -220.09567 1.000 68.47741  ? 120 ASP Q N    1 
ATOM   56367  C CA   . ASP Q  1 125 ? -136.50352 -20.42026  -221.36610 1.000 69.84320  ? 120 ASP Q CA   1 
ATOM   56368  C C    . ASP Q  1 125 ? -135.22696 -20.26009  -222.18338 1.000 73.26870  ? 120 ASP Q C    1 
ATOM   56369  O O    . ASP Q  1 125 ? -134.53889 -19.23962  -222.11459 1.000 79.02098  ? 120 ASP Q O    1 
ATOM   56370  C CB   . ASP Q  1 125 ? -137.19007 -19.07865  -221.13457 1.000 58.19047  ? 120 ASP Q CB   1 
ATOM   56371  H H    . ASP Q  1 125 ? -136.14815 -20.51731  -219.42599 1.000 82.32661  ? 120 ASP Q H    1 
ATOM   56372  H HA   . ASP Q  1 125 ? -137.11567 -20.99360  -221.85339 1.000 83.96556  ? 120 ASP Q HA   1 
ATOM   56373  N N    . ARG Q  1 126 ? -134.90012 -21.29233  -222.96681 1.000 84.36694  ? 121 ARG Q N    1 
ATOM   56374  C CA   . ARG Q  1 126 ? -133.70205 -21.23389  -223.79891 1.000 88.69460  ? 121 ARG Q CA   1 
ATOM   56375  C C    . ARG Q  1 126 ? -133.71329 -20.01009  -224.70398 1.000 95.83647  ? 121 ARG Q C    1 
ATOM   56376  O O    . ARG Q  1 126 ? -132.65574 -19.42340  -224.96460 1.000 98.41166  ? 121 ARG Q O    1 
ATOM   56377  C CB   . ARG Q  1 126 ? -133.58392 -22.51653  -224.62610 1.000 86.76758  ? 121 ARG Q CB   1 
ATOM   56378  H H    . ARG Q  1 126 ? -135.34813 -22.02350  -223.03220 1.000 101.39405 ? 121 ARG Q H    1 
ATOM   56379  H HA   . ARG Q  1 126 ? -132.91989 -21.17290  -223.22845 1.000 106.58724 ? 121 ARG Q HA   1 
ATOM   56380  N N    . ASP Q  1 127 ? -134.88785 -19.60368  -225.17182 1.000 88.23240  ? 122 ASP Q N    1 
ATOM   56381  C CA   . ASP Q  1 127 ? -135.02429 -18.40332  -225.98734 1.000 89.56360  ? 122 ASP Q CA   1 
ATOM   56382  C C    . ASP Q  1 127 ? -135.02995 -17.14463  -225.12017 1.000 82.46986  ? 122 ASP Q C    1 
ATOM   56383  O O    . ASP Q  1 127 ? -134.17349 -16.96733  -224.25083 1.000 82.69968  ? 122 ASP Q O    1 
ATOM   56384  C CB   . ASP Q  1 127 ? -136.30842 -18.47061  -226.81902 1.000 83.15573  ? 122 ASP Q CB   1 
ATOM   56385  H H    . ASP Q  1 127 ? -135.63141 -20.01150  -225.02898 1.000 106.03259 ? 122 ASP Q H    1 
ATOM   56386  H HA   . ASP Q  1 127 ? -134.26934 -18.34564  -226.59366 1.000 107.63004 ? 122 ASP Q HA   1 
ATOM   56387  N N    . GLY Q  1 149 ? -111.93166 0.18539    -205.25617 1.000 129.08199 ? 144 GLY Q N    1 
ATOM   56388  C CA   . GLY Q  1 149 ? -112.95619 -0.67560   -204.69739 1.000 117.83326 ? 144 GLY Q CA   1 
ATOM   56389  C C    . GLY Q  1 149 ? -112.56618 -1.27042   -203.35916 1.000 110.15053 ? 144 GLY Q C    1 
ATOM   56390  O O    . GLY Q  1 149 ? -111.40489 -1.61668   -203.13754 1.000 108.44782 ? 144 GLY Q O    1 
ATOM   56391  H HA2  . GLY Q  1 149 ? -113.77077 -0.16326   -204.57550 1.000 141.55363 ? 144 GLY Q HA2  1 
ATOM   56392  H HA3  . GLY Q  1 149 ? -113.13055 -1.40412   -205.31363 1.000 141.55363 ? 144 GLY Q HA3  1 
ATOM   56393  N N    . SER Q  1 150 ? -113.54703 -1.39414   -202.46761 1.000 83.51758  ? 145 SER Q N    1 
ATOM   56394  C CA   . SER Q  1 150 ? -113.30805 -1.90161   -201.12823 1.000 72.42080  ? 145 SER Q CA   1 
ATOM   56395  C C    . SER Q  1 150 ? -113.18534 -3.42473   -201.14518 1.000 73.46667  ? 145 SER Q C    1 
ATOM   56396  O O    . SER Q  1 150 ? -113.32744 -4.08114   -202.17988 1.000 74.64563  ? 145 SER Q O    1 
ATOM   56397  C CB   . SER Q  1 150 ? -114.43260 -1.47074   -200.18607 1.000 73.50827  ? 145 SER Q CB   1 
ATOM   56398  O OG   . SER Q  1 150 ? -114.48267 -0.06383   -200.03934 1.000 77.10853  ? 145 SER Q OG   1 
ATOM   56399  H H    . SER Q  1 150 ? -114.36781 -1.18741   -202.61990 1.000 100.37481 ? 145 SER Q H    1 
ATOM   56400  H HA   . SER Q  1 150 ? -112.47201 -1.52678   -200.80973 1.000 86.51285  ? 145 SER Q HA   1 
ATOM   56401  H HB2  . SER Q  1 150 ? -115.27845 -1.77718   -200.54874 1.000 88.36364  ? 145 SER Q HB2  1 
ATOM   56402  H HB3  . SER Q  1 150 ? -114.28075 -1.87030   -199.31532 1.000 88.36364  ? 145 SER Q HB3  1 
ATOM   56403  H HG   . SER Q  1 150 ? -115.09511 0.14766    -199.50475 1.000 92.68395  ? 145 SER Q HG   1 
ATOM   56404  N N    . HIS Q  1 151 ? -112.92091 -3.99031   -199.97053 1.000 69.32245  ? 146 HIS Q N    1 
ATOM   56405  C CA   . HIS Q  1 151 ? -112.87142 -5.43089   -199.77254 1.000 67.32613  ? 146 HIS Q CA   1 
ATOM   56406  C C    . HIS Q  1 151 ? -113.53615 -5.73964   -198.43785 1.000 65.95816  ? 146 HIS Q C    1 
ATOM   56407  O O    . HIS Q  1 151 ? -113.73765 -4.85211   -197.60423 1.000 66.79159  ? 146 HIS Q O    1 
ATOM   56408  C CB   . HIS Q  1 151 ? -111.43137 -5.96024   -199.80572 1.000 72.51882  ? 146 HIS Q CB   1 
ATOM   56409  C CG   . HIS Q  1 151 ? -110.78250 -5.87617   -201.15502 1.000 69.27164  ? 146 HIS Q CG   1 
ATOM   56410  N ND1  . HIS Q  1 151 ? -110.99719 -6.81102   -202.14559 1.000 68.15360  ? 146 HIS Q ND1  1 
ATOM   56411  C CD2  . HIS Q  1 151 ? -109.91782 -4.97249   -201.67364 1.000 71.59843  ? 146 HIS Q CD2  1 
ATOM   56412  C CE1  . HIS Q  1 151 ? -110.29683 -6.48401   -203.21700 1.000 69.71819  ? 146 HIS Q CE1  1 
ATOM   56413  N NE2  . HIS Q  1 151 ? -109.63321 -5.37219   -202.95689 1.000 71.82594  ? 146 HIS Q NE2  1 
ATOM   56414  H H    . HIS Q  1 151 ? -112.76208 -3.54492   -199.25219 1.000 82.78663  ? 146 HIS Q H    1 
ATOM   56415  H HA   . HIS Q  1 151 ? -113.35952 -5.88746   -200.47553 1.000 80.02276  ? 146 HIS Q HA   1 
ATOM   56416  H HB2  . HIS Q  1 151 ? -110.89457 -5.44052   -199.18715 1.000 87.17630  ? 146 HIS Q HB2  1 
ATOM   56417  H HB3  . HIS Q  1 151 ? -111.43643 -6.89261   -199.53820 1.000 87.17630  ? 146 HIS Q HB3  1 
ATOM   56418  H HD1  . HIS Q  1 151 ? -111.50757 -7.49977   -202.07668 1.000 81.01572  ? 146 HIS Q HD1  1 
ATOM   56419  H HD2  . HIS Q  1 151 ? -109.57969 -4.22143   -201.24181 1.000 85.14952  ? 146 HIS Q HD2  1 
ATOM   56420  H HE1  . HIS Q  1 151 ? -110.27486 -6.95625   -204.01788 1.000 82.89323  ? 146 HIS Q HE1  1 
ATOM   56421  N N    . SER Q  1 152 ? -113.87932 -7.01003   -198.24066 1.000 64.13312  ? 147 SER Q N    1 
ATOM   56422  C CA   . SER Q  1 152 ? -114.58933 -7.41239   -197.03815 1.000 65.94597  ? 147 SER Q CA   1 
ATOM   56423  C C    . SER Q  1 152 ? -114.32691 -8.87792   -196.73369 1.000 63.86742  ? 147 SER Q C    1 
ATOM   56424  O O    . SER Q  1 152 ? -114.06799 -9.67993   -197.63465 1.000 60.62100  ? 147 SER Q O    1 
ATOM   56425  C CB   . SER Q  1 152 ? -116.10366 -7.20481   -197.17671 1.000 61.52881  ? 147 SER Q CB   1 
ATOM   56426  O OG   . SER Q  1 152 ? -116.63040 -8.07655   -198.16469 1.000 61.87405  ? 147 SER Q OG   1 
ATOM   56427  H H    . SER Q  1 152 ? -113.71159 -7.65198   -198.78779 1.000 77.11346  ? 147 SER Q H    1 
ATOM   56428  H HA   . SER Q  1 152 ? -114.25228 -6.87997   -196.30070 1.000 79.28889  ? 147 SER Q HA   1 
ATOM   56429  H HB2  . SER Q  1 152 ? -116.52981 -7.39357   -196.32603 1.000 73.06597  ? 147 SER Q HB2  1 
ATOM   56430  H HB3  . SER Q  1 152 ? -116.27636 -6.28671   -197.43780 1.000 73.06597  ? 147 SER Q HB3  1 
ATOM   56431  H HG   . SER Q  1 152 ? -117.45016 -7.92768   -198.27161 1.000 74.40258  ? 147 SER Q HG   1 
ATOM   56432  N N    . MET Q  1 153 ? -114.40910 -9.21461   -195.44926 1.000 73.75383  ? 148 MET Q N    1 
ATOM   56433  C CA   . MET Q  1 153 ? -114.47266 -10.59191  -194.98483 1.000 69.36672  ? 148 MET Q CA   1 
ATOM   56434  C C    . MET Q  1 153 ? -115.74826 -10.74753  -194.17104 1.000 63.63363  ? 148 MET Q C    1 
ATOM   56435  O O    . MET Q  1 153 ? -116.06537 -9.89113   -193.33901 1.000 65.38788  ? 148 MET Q O    1 
ATOM   56436  C CB   . MET Q  1 153 ? -113.25459 -10.96112  -194.14721 1.000 64.71185  ? 148 MET Q CB   1 
ATOM   56437  C CG   . MET Q  1 153 ? -112.89075 -12.43422  -194.22627 1.000 58.89667  ? 148 MET Q CG   1 
ATOM   56438  S SD   . MET Q  1 153 ? -112.12128 -13.05733  -192.72193 1.000 65.82803  ? 148 MET Q SD   1 
ATOM   56439  C CE   . MET Q  1 153 ? -111.28522 -11.58681  -192.12577 1.000 61.50159  ? 148 MET Q CE   1 
ATOM   56440  H H    . MET Q  1 153 ? -114.43010 -8.64114   -194.80871 1.000 88.65832  ? 148 MET Q H    1 
ATOM   56441  H HA   . MET Q  1 153 ? -114.48568 -11.19614  -195.74354 1.000 83.39378  ? 148 MET Q HA   1 
ATOM   56442  H HB2  . MET Q  1 153 ? -112.49250 -10.44922  -194.46038 1.000 77.80794  ? 148 MET Q HB2  1 
ATOM   56443  H HB3  . MET Q  1 153 ? -113.43749 -10.74929  -193.21846 1.000 77.80794  ? 148 MET Q HB3  1 
ATOM   56444  H HG2  . MET Q  1 153 ? -113.69754 -12.94921  -194.38366 1.000 69.90741  ? 148 MET Q HG2  1 
ATOM   56445  H HG3  . MET Q  1 153 ? -112.26600 -12.56487  -194.95669 1.000 69.90741  ? 148 MET Q HG3  1 
ATOM   56446  H HE1  . MET Q  1 153 ? -110.81596 -11.80142  -191.30441 1.000 73.03331  ? 148 MET Q HE1  1 
ATOM   56447  H HE2  . MET Q  1 153 ? -110.65405 -11.28763  -192.79883 1.000 73.03331  ? 148 MET Q HE2  1 
ATOM   56448  H HE3  . MET Q  1 153 ? -111.94402 -10.89462  -191.95917 1.000 73.03331  ? 148 MET Q HE3  1 
ATOM   56449  N N    . ARG Q  1 154 ? -116.48338 -11.82657  -194.42101 1.000 75.55862  ? 149 ARG Q N    1 
ATOM   56450  C CA   . ARG Q  1 154 ? -117.75279 -12.05832  -193.75223 1.000 77.28234  ? 149 ARG Q CA   1 
ATOM   56451  C C    . ARG Q  1 154 ? -117.89545 -13.53498  -193.42345 1.000 74.86313  ? 149 ARG Q C    1 
ATOM   56452  O O    . ARG Q  1 154 ? -117.51968 -14.39425  -194.22478 1.000 75.51419  ? 149 ARG Q O    1 
ATOM   56453  C CB   . ARG Q  1 154 ? -118.93958 -11.61650  -194.62160 1.000 81.19002  ? 149 ARG Q CB   1 
ATOM   56454  C CG   . ARG Q  1 154 ? -118.80025 -10.23946  -195.24957 1.000 87.55408  ? 149 ARG Q CG   1 
ATOM   56455  C CD   . ARG Q  1 154 ? -119.91170 -9.98595   -196.27566 1.000 96.81134  ? 149 ARG Q CD   1 
ATOM   56456  N NE   . ARG Q  1 154 ? -119.94726 -11.00642  -197.32052 1.000 104.99525 ? 149 ARG Q NE   1 
ATOM   56457  C CZ   . ARG Q  1 154 ? -120.71281 -10.95552  -198.40384 1.000 97.50334  ? 149 ARG Q CZ   1 
ATOM   56458  N NH1  . ARG Q  1 154 ? -121.52719 -9.93697   -198.62851 1.000 98.57704  ? 149 ARG Q NH1  1 
ATOM   56459  N NH2  . ARG Q  1 154 ? -120.65943 -11.95246  -199.28435 1.000 83.39717  ? 149 ARG Q NH2  1 
ATOM   56460  H H    . ARG Q  1 154 ? -116.26372 -12.44269  -194.97934 1.000 90.82407  ? 149 ARG Q H    1 
ATOM   56461  H HA   . ARG Q  1 154 ? -117.76916 -11.55403  -192.92379 1.000 92.89253  ? 149 ARG Q HA   1 
ATOM   56462  H HB2  . ARG Q  1 154 ? -119.04570 -12.25565  -195.34348 1.000 97.58174  ? 149 ARG Q HB2  1 
ATOM   56463  H HB3  . ARG Q  1 154 ? -119.73681 -11.60459  -194.06916 1.000 97.58174  ? 149 ARG Q HB3  1 
ATOM   56464  H HG2  . ARG Q  1 154 ? -118.86077 -9.56170   -194.55828 1.000 105.21862 ? 149 ARG Q HG2  1 
ATOM   56465  H HG3  . ARG Q  1 154 ? -117.94473 -10.17610  -195.70231 1.000 105.21862 ? 149 ARG Q HG3  1 
ATOM   56466  H HD2  . ARG Q  1 154 ? -120.76928 -9.98872   -195.82238 1.000 116.32733 ? 149 ARG Q HD2  1 
ATOM   56467  H HD3  . ARG Q  1 154 ? -119.76307 -9.12604   -196.69917 1.000 116.32733 ? 149 ARG Q HD3  1 
ATOM   56468  H HE   . ARG Q  1 154 ? -119.43450 -11.69046  -197.22688 1.000 126.14802 ? 149 ARG Q HE   1 
ATOM   56469  H HH11 . ARG Q  1 154 ? -121.56914 -9.28778   -198.06602 1.000 118.44616 ? 149 ARG Q HH11 1 
ATOM   56470  H HH12 . ARG Q  1 154 ? -122.01451 -9.92422   -199.33700 1.000 118.44616 ? 149 ARG Q HH12 1 
ATOM   56471  H HH21 . ARG Q  1 154 ? -120.13343 -12.61901  -199.14786 1.000 100.23032 ? 149 ARG Q HH21 1 
ATOM   56472  H HH22 . ARG Q  1 154 ? -121.15094 -11.92997  -199.98969 1.000 100.23032 ? 149 ARG Q HH22 1 
ATOM   56473  N N    . TYR Q  1 155 ? -118.45040 -13.82244  -192.24875 1.000 63.68189  ? 150 TYR Q N    1 
ATOM   56474  C CA   . TYR Q  1 155 ? -118.76584 -15.18159  -191.83044 1.000 59.96037  ? 150 TYR Q CA   1 
ATOM   56475  C C    . TYR Q  1 155 ? -120.25828 -15.26156  -191.54146 1.000 50.57962  ? 150 TYR Q C    1 
ATOM   56476  O O    . TYR Q  1 155 ? -120.80322 -14.40819  -190.83465 1.000 50.90762  ? 150 TYR Q O    1 
ATOM   56477  C CB   . TYR Q  1 155 ? -117.94872 -15.58735  -190.59883 1.000 57.94421  ? 150 TYR Q CB   1 
ATOM   56478  C CG   . TYR Q  1 155 ? -116.55652 -16.08655  -190.93346 1.000 53.07424  ? 150 TYR Q CG   1 
ATOM   56479  C CD1  . TYR Q  1 155 ? -116.35602 -17.37779  -191.40594 1.000 52.37965  ? 150 TYR Q CD1  1 
ATOM   56480  C CD2  . TYR Q  1 155 ? -115.44595 -15.26510  -190.78478 1.000 58.72741  ? 150 TYR Q CD2  1 
ATOM   56481  C CE1  . TYR Q  1 155 ? -115.09068 -17.83690  -191.72107 1.000 53.75474  ? 150 TYR Q CE1  1 
ATOM   56482  C CE2  . TYR Q  1 155 ? -114.17386 -15.71632  -191.09460 1.000 58.52929  ? 150 TYR Q CE2  1 
ATOM   56483  C CZ   . TYR Q  1 155 ? -114.00085 -17.00371  -191.56029 1.000 64.35697  ? 150 TYR Q CZ   1 
ATOM   56484  O OH   . TYR Q  1 155 ? -112.73733 -17.45842  -191.87263 1.000 67.88821  ? 150 TYR Q OH   1 
ATOM   56485  H H    . TYR Q  1 155 ? -118.65837 -13.22885  -191.66223 1.000 76.57199  ? 150 TYR Q H    1 
ATOM   56486  H HA   . TYR Q  1 155 ? -118.55454 -15.80799  -192.54028 1.000 72.10617  ? 150 TYR Q HA   1 
ATOM   56487  H HB2  . TYR Q  1 155 ? -117.85609 -14.81661  -190.01721 1.000 69.68678  ? 150 TYR Q HB2  1 
ATOM   56488  H HB3  . TYR Q  1 155 ? -118.41587 -16.29929  -190.13429 1.000 69.68678  ? 150 TYR Q HB3  1 
ATOM   56489  H HD1  . TYR Q  1 155 ? -117.08646 -17.94355  -191.51214 1.000 62.08698  ? 150 TYR Q HD1  1 
ATOM   56490  H HD2  . TYR Q  1 155 ? -115.55883 -14.39673  -190.47160 1.000 70.62661  ? 150 TYR Q HD2  1 
ATOM   56491  H HE1  . TYR Q  1 155 ? -114.97381 -18.70272  -192.03982 1.000 64.65941  ? 150 TYR Q HE1  1 
ATOM   56492  H HE2  . TYR Q  1 155 ? -113.44010 -15.15470  -190.98938 1.000 70.38886  ? 150 TYR Q HE2  1 
ATOM   56493  H HH   . TYR Q  1 155 ? -112.76700 -17.93930  -192.56072 1.000 81.61957  ? 150 TYR Q HH   1 
ATOM   56494  N N    . PHE Q  1 156 ? -120.91722 -16.27346  -192.09976 1.000 55.18249  ? 151 PHE Q N    1 
ATOM   56495  C CA   . PHE Q  1 156 ? -122.35224 -16.47108  -191.93975 1.000 55.52033  ? 151 PHE Q CA   1 
ATOM   56496  C C    . PHE Q  1 156 ? -122.59707 -17.78095  -191.20625 1.000 55.32922  ? 151 PHE Q C    1 
ATOM   56497  O O    . PHE Q  1 156 ? -121.98818 -18.80324  -191.53868 1.000 55.91597  ? 151 PHE Q O    1 
ATOM   56498  C CB   . PHE Q  1 156 ? -123.06505 -16.48765  -193.29522 1.000 57.27132  ? 151 PHE Q CB   1 
ATOM   56499  C CG   . PHE Q  1 156 ? -122.92819 -15.20634  -194.07092 1.000 61.85749  ? 151 PHE Q CG   1 
ATOM   56500  C CD1  . PHE Q  1 156 ? -121.84368 -14.99874  -194.90690 1.000 58.20202  ? 151 PHE Q CD1  1 
ATOM   56501  C CD2  . PHE Q  1 156 ? -123.88890 -14.21294  -193.96847 1.000 58.32956  ? 151 PHE Q CD2  1 
ATOM   56502  C CE1  . PHE Q  1 156 ? -121.71682 -13.82404  -195.62229 1.000 60.18253  ? 151 PHE Q CE1  1 
ATOM   56503  C CE2  . PHE Q  1 156 ? -123.76727 -13.03711  -194.68114 1.000 59.24716  ? 151 PHE Q CE2  1 
ATOM   56504  C CZ   . PHE Q  1 156 ? -122.67982 -12.84209  -195.50940 1.000 63.41065  ? 151 PHE Q CZ   1 
ATOM   56505  H H    . PHE Q  1 156 ? -120.54297 -16.87389  -192.58865 1.000 66.37270  ? 151 PHE Q H    1 
ATOM   56506  H HA   . PHE Q  1 156 ? -122.72013 -15.74608  -191.41066 1.000 66.77812  ? 151 PHE Q HA   1 
ATOM   56507  H HB2  . PHE Q  1 156 ? -122.69085 -17.20135  -193.83513 1.000 68.87931  ? 151 PHE Q HB2  1 
ATOM   56508  H HB3  . PHE Q  1 156 ? -124.01090 -16.64423  -193.14775 1.000 68.87931  ? 151 PHE Q HB3  1 
ATOM   56509  H HD1  . PHE Q  1 156 ? -121.19297 -15.65827  -194.98756 1.000 69.99614  ? 151 PHE Q HD1  1 
ATOM   56510  H HD2  . PHE Q  1 156 ? -124.62403 -14.33994  -193.41317 1.000 70.14920  ? 151 PHE Q HD2  1 
ATOM   56511  H HE1  . PHE Q  1 156 ? -120.98336 -13.69502  -196.17933 1.000 72.37275  ? 151 PHE Q HE1  1 
ATOM   56512  H HE2  . PHE Q  1 156 ? -124.41737 -12.37662  -194.60349 1.000 71.25031  ? 151 PHE Q HE2  1 
ATOM   56513  H HZ   . PHE Q  1 156 ? -122.59655 -12.05044  -195.99029 1.000 76.24650  ? 151 PHE Q HZ   1 
ATOM   56514  N N    . PHE Q  1 157 ? -123.48916 -17.74842  -190.21657 1.000 56.74624  ? 152 PHE Q N    1 
ATOM   56515  C CA   . PHE Q  1 157 ? -123.80983 -18.91662  -189.41049 1.000 54.03420  ? 152 PHE Q CA   1 
ATOM   56516  C C    . PHE Q  1 157 ? -125.31550 -19.11414  -189.35835 1.000 50.58219  ? 152 PHE Q C    1 
ATOM   56517  O O    . PHE Q  1 157 ? -126.07629 -18.15436  -189.19875 1.000 49.95030  ? 152 PHE Q O    1 
ATOM   56518  C CB   . PHE Q  1 157 ? -123.26333 -18.78226  -187.98686 1.000 53.27142  ? 152 PHE Q CB   1 
ATOM   56519  C CG   . PHE Q  1 157 ? -121.79154 -18.52255  -187.93069 1.000 48.48416  ? 152 PHE Q CG   1 
ATOM   56520  C CD1  . PHE Q  1 157 ? -120.89135 -19.57159  -187.86880 1.000 50.60801  ? 152 PHE Q CD1  1 
ATOM   56521  C CD2  . PHE Q  1 157 ? -121.30704 -17.22761  -187.94285 1.000 55.18623  ? 152 PHE Q CD2  1 
ATOM   56522  C CE1  . PHE Q  1 157 ? -119.53333 -19.33184  -187.81712 1.000 55.87005  ? 152 PHE Q CE1  1 
ATOM   56523  C CE2  . PHE Q  1 157 ? -119.95116 -16.98188  -187.89199 1.000 60.80279  ? 152 PHE Q CE2  1 
ATOM   56524  C CZ   . PHE Q  1 157 ? -119.06259 -18.03411  -187.82865 1.000 58.46999  ? 152 PHE Q CZ   1 
ATOM   56525  H H    . PHE Q  1 157 ? -123.92884 -17.04446  -189.99137 1.000 68.24921  ? 152 PHE Q H    1 
ATOM   56526  H HA   . PHE Q  1 157 ? -123.41380 -19.70119  -189.82099 1.000 64.99475  ? 152 PHE Q HA   1 
ATOM   56527  H HB2  . PHE Q  1 157 ? -123.71187 -18.04211  -187.54881 1.000 64.07942  ? 152 PHE Q HB2  1 
ATOM   56528  H HB3  . PHE Q  1 157 ? -123.43738 -19.60681  -187.50651 1.000 64.07942  ? 152 PHE Q HB3  1 
ATOM   56529  H HD1  . PHE Q  1 157 ? -121.20473 -20.44718  -187.86197 1.000 60.88333  ? 152 PHE Q HD1  1 
ATOM   56530  H HD2  . PHE Q  1 157 ? -121.90229 -16.51436  -187.98581 1.000 66.37719  ? 152 PHE Q HD2  1 
ATOM   56531  H HE1  . PHE Q  1 157 ? -118.93612 -20.04347  -187.77459 1.000 67.19778  ? 152 PHE Q HE1  1 
ATOM   56532  H HE2  . PHE Q  1 157 ? -119.63626 -16.10685  -187.90040 1.000 73.11707  ? 152 PHE Q HE2  1 
ATOM   56533  H HZ   . PHE Q  1 157 ? -118.14785 -17.86999  -187.79376 1.000 70.31771  ? 152 PHE Q HZ   1 
ATOM   56534  N N    . THR Q  1 158 ? -125.73730 -20.36794  -189.48760 1.000 54.25133  ? 153 THR Q N    1 
ATOM   56535  C CA   . THR Q  1 158 ? -127.15061 -20.71827  -189.46328 1.000 49.52930  ? 153 THR Q CA   1 
ATOM   56536  C C    . THR Q  1 158 ? -127.30840 -22.01746  -188.69457 1.000 55.17590  ? 153 THR Q C    1 
ATOM   56537  O O    . THR Q  1 158 ? -126.69776 -23.02726  -189.05511 1.000 58.02889  ? 153 THR Q O    1 
ATOM   56538  C CB   . THR Q  1 158 ? -127.71304 -20.86737  -190.87879 1.000 48.58220  ? 153 THR Q CB   1 
ATOM   56539  O OG1  . THR Q  1 158 ? -127.46933 -19.66603  -191.62376 1.000 43.96771  ? 153 THR Q OG1  1 
ATOM   56540  C CG2  . THR Q  1 158 ? -129.20725 -21.15407  -190.82535 1.000 54.19645  ? 153 THR Q CG2  1 
ATOM   56541  H H    . THR Q  1 158 ? -125.21482 -21.04299  -189.59214 1.000 65.25531  ? 153 THR Q H    1 
ATOM   56542  H HA   . THR Q  1 158 ? -127.64822 -20.02122  -189.00787 1.000 59.58888  ? 153 THR Q HA   1 
ATOM   56543  H HB   . THR Q  1 158 ? -127.27951 -21.60913  -191.32905 1.000 58.45236  ? 153 THR Q HB   1 
ATOM   56544  H HG1  . THR Q  1 158 ? -127.67119 -19.78249  -192.43078 1.000 52.61346  ? 153 THR Q HG1  1 
ATOM   56545  H HG21 . THR Q  1 158 ? -129.56005 -21.24461  -191.72437 1.000 65.18945  ? 153 THR Q HG21 1 
ATOM   56546  H HG22 . THR Q  1 158 ? -129.36990 -21.97740  -190.33896 1.000 65.18945  ? 153 THR Q HG22 1 
ATOM   56547  H HG23 . THR Q  1 158 ? -129.66865 -20.42764  -190.37780 1.000 65.18945  ? 153 THR Q HG23 1 
ATOM   56548  N N    . SER Q  1 159 ? -128.12425 -21.99199  -187.64500 1.000 65.47634  ? 154 SER Q N    1 
ATOM   56549  C CA   . SER Q  1 159 ? -128.45603 -23.17845  -186.86873 1.000 58.09071  ? 154 SER Q CA   1 
ATOM   56550  C C    . SER Q  1 159 ? -129.96724 -23.34852  -186.86054 1.000 57.54200  ? 154 SER Q C    1 
ATOM   56551  O O    . SER Q  1 159 ? -130.70180 -22.37767  -186.64171 1.000 61.17095  ? 154 SER Q O    1 
ATOM   56552  C CB   . SER Q  1 159 ? -127.92948 -23.07269  -185.43571 1.000 60.84459  ? 154 SER Q CB   1 
ATOM   56553  O OG   . SER Q  1 159 ? -127.60508 -24.35647  -184.92731 1.000 72.21780  ? 154 SER Q OG   1 
ATOM   56554  H H    . SER Q  1 159 ? -128.50761 -21.27815  -187.35677 1.000 78.72533  ? 154 SER Q H    1 
ATOM   56555  H HA   . SER Q  1 159 ? -128.05377 -23.96002  -187.27892 1.000 69.86257  ? 154 SER Q HA   1 
ATOM   56556  H HB2  . SER Q  1 159 ? -127.13267 -22.51954  -185.43105 1.000 73.16723  ? 154 SER Q HB2  1 
ATOM   56557  H HB3  . SER Q  1 159 ? -128.61356 -22.67377  -184.87554 1.000 73.16723  ? 154 SER Q HB3  1 
ATOM   56558  H HG   . SER Q  1 159 ? -127.30521 -24.28854  -184.14561 1.000 86.81508  ? 154 SER Q HG   1 
ATOM   56559  N N    . VAL Q  1 160 ? -130.42455 -24.57905  -187.09526 1.000 62.48377  ? 155 VAL Q N    1 
ATOM   56560  C CA   . VAL Q  1 160 ? -131.84404 -24.89859  -187.17545 1.000 61.28197  ? 155 VAL Q CA   1 
ATOM   56561  C C    . VAL Q  1 160 ? -132.12838 -26.09136  -186.27502 1.000 59.99862  ? 155 VAL Q C    1 
ATOM   56562  O O    . VAL Q  1 160 ? -131.48100 -27.13751  -186.39907 1.000 62.13791  ? 155 VAL Q O    1 
ATOM   56563  C CB   . VAL Q  1 160 ? -132.28389 -25.21057  -188.61938 1.000 56.03509  ? 155 VAL Q CB   1 
ATOM   56564  C CG1  . VAL Q  1 160 ? -133.79469 -25.40042  -188.67947 1.000 51.45576  ? 155 VAL Q CG1  1 
ATOM   56565  C CG2  . VAL Q  1 160 ? -131.83057 -24.11086  -189.56659 1.000 53.04925  ? 155 VAL Q CG2  1 
ATOM   56566  H H    . VAL Q  1 160 ? -129.91511 -25.26164  -187.21417 1.000 75.13424  ? 155 VAL Q H    1 
ATOM   56567  H HA   . VAL Q  1 160 ? -132.35363 -24.13938  -186.85169 1.000 73.69209  ? 155 VAL Q HA   1 
ATOM   56568  H HB   . VAL Q  1 160 ? -131.86589 -26.03675  -188.90851 1.000 67.39583  ? 155 VAL Q HB   1 
ATOM   56569  H HG11 . VAL Q  1 160 ? -134.05221 -25.59652  -189.59387 1.000 61.90063  ? 155 VAL Q HG11 1 
ATOM   56570  H HG12 . VAL Q  1 160 ? -134.04361 -26.13769  -188.10036 1.000 61.90063  ? 155 VAL Q HG12 1 
ATOM   56571  H HG13 . VAL Q  1 160 ? -134.22754 -24.58508  -188.38154 1.000 61.90063  ? 155 VAL Q HG13 1 
ATOM   56572  H HG21 . VAL Q  1 160 ? -132.12011 -24.32967  -190.46614 1.000 63.81282  ? 155 VAL Q HG21 1 
ATOM   56573  H HG22 . VAL Q  1 160 ? -132.22605 -23.27041  -189.28705 1.000 63.81282  ? 155 VAL Q HG22 1 
ATOM   56574  H HG23 . VAL Q  1 160 ? -130.86312 -24.04731  -189.53676 1.000 63.81282  ? 155 VAL Q HG23 1 
ATOM   56575  N N    . SER Q  1 161 ? -133.11175 -25.94298  -185.39212 1.000 64.96752  ? 156 SER Q N    1 
ATOM   56576  C CA   . SER Q  1 161 ? -133.47354 -27.01142  -184.47379 1.000 60.62489  ? 156 SER Q CA   1 
ATOM   56577  C C    . SER Q  1 161 ? -134.28644 -28.07576  -185.19160 1.000 59.21446  ? 156 SER Q C    1 
ATOM   56578  O O    . SER Q  1 161 ? -135.09185 -27.77224  -186.07700 1.000 59.09248  ? 156 SER Q O    1 
ATOM   56579  C CB   . SER Q  1 161 ? -134.27691 -26.46192  -183.29433 1.000 64.60692  ? 156 SER Q CB   1 
ATOM   56580  O OG   . SER Q  1 161 ? -135.43821 -25.78462  -183.74279 1.000 69.70116  ? 156 SER Q OG   1 
ATOM   56581  H H    . SER Q  1 161 ? -133.58496 -25.23002  -185.30631 1.000 78.11475  ? 156 SER Q H    1 
ATOM   56582  H HA   . SER Q  1 161 ? -132.66449 -27.41911  -184.12720 1.000 72.90358  ? 156 SER Q HA   1 
ATOM   56583  H HB2  . SER Q  1 161 ? -134.54297 -27.19950  -182.72328 1.000 77.68203  ? 156 SER Q HB2  1 
ATOM   56584  H HB3  . SER Q  1 161 ? -133.72204 -25.84081  -182.79711 1.000 77.68203  ? 156 SER Q HB3  1 
ATOM   56585  H HG   . SER Q  1 161 ? -135.85002 -25.45629  -183.08841 1.000 83.79512  ? 156 SER Q HG   1 
ATOM   56586  N N    . ARG Q  1 162 ? -134.06844 -29.33084  -184.79740 1.000 77.95317  ? 157 ARG Q N    1 
ATOM   56587  C CA   . ARG Q  1 162 ? -134.81111 -30.48325  -185.30430 1.000 78.76210  ? 157 ARG Q CA   1 
ATOM   56588  C C    . ARG Q  1 162 ? -135.41305 -31.20512  -184.10647 1.000 89.03262  ? 157 ARG Q C    1 
ATOM   56589  O O    . ARG Q  1 162 ? -134.79446 -32.12784  -183.55186 1.000 97.34847  ? 157 ARG Q O    1 
ATOM   56590  C CB   . ARG Q  1 162 ? -133.91069 -31.42036  -186.10453 1.000 82.39691  ? 157 ARG Q CB   1 
ATOM   56591  C CG   . ARG Q  1 162 ? -133.01801 -30.72708  -187.11691 1.000 81.63669  ? 157 ARG Q CG   1 
ATOM   56592  C CD   . ARG Q  1 162 ? -132.22516 -31.74405  -187.93823 1.000 75.16705  ? 157 ARG Q CD   1 
ATOM   56593  N NE   . ARG Q  1 162 ? -130.89051 -31.96055  -187.39058 1.000 79.93613  ? 157 ARG Q NE   1 
ATOM   56594  C CZ   . ARG Q  1 162 ? -129.79722 -32.15783  -188.11654 1.000 81.96523  ? 157 ARG Q CZ   1 
ATOM   56595  N NH1  . ARG Q  1 162 ? -129.84097 -32.19630  -189.43852 1.000 73.86337  ? 157 ARG Q NH1  1 
ATOM   56596  N NH2  . ARG Q  1 162 ? -128.62970 -32.31802  -187.49930 1.000 78.20444  ? 157 ARG Q NH2  1 
ATOM   56597  H H    . ARG Q  1 162 ? -133.47298 -29.54629  -184.21550 1.000 93.69752  ? 157 ARG Q H    1 
ATOM   56598  H HA   . ARG Q  1 162 ? -135.52331 -30.17889  -185.88828 1.000 94.66824  ? 157 ARG Q HA   1 
ATOM   56599  H HB2  . ARG Q  1 162 ? -133.33580 -31.89822  -185.48643 1.000 99.03002  ? 157 ARG Q HB2  1 
ATOM   56600  H HB3  . ARG Q  1 162 ? -134.47057 -32.04708  -186.58895 1.000 99.03002  ? 157 ARG Q HB3  1 
ATOM   56601  H HG2  . ARG Q  1 162 ? -133.56404 -30.20230  -187.72301 1.000 98.11775  ? 157 ARG Q HG2  1 
ATOM   56602  H HG3  . ARG Q  1 162 ? -132.39019 -30.15128  -186.65302 1.000 98.11775  ? 157 ARG Q HG3  1 
ATOM   56603  H HD2  . ARG Q  1 162 ? -132.69530 -32.59250  -187.93703 1.000 90.35418  ? 157 ARG Q HD2  1 
ATOM   56604  H HD3  . ARG Q  1 162 ? -132.13140 -31.41800  -188.84696 1.000 90.35418  ? 157 ARG Q HD3  1 
ATOM   56605  H HE   . ARG Q  1 162 ? -130.80600 -31.96031  -186.53474 1.000 96.07708  ? 157 ARG Q HE   1 
ATOM   56606  H HH11 . ARG Q  1 162 ? -130.59048 -32.09216  -189.84717 1.000 88.78977  ? 157 ARG Q HH11 1 
ATOM   56607  H HH12 . ARG Q  1 162 ? -129.11989 -32.32545  -189.88904 1.000 88.78977  ? 157 ARG Q HH12 1 
ATOM   56608  H HH21 . ARG Q  1 162 ? -128.59030 -32.29305  -186.64057 1.000 93.99905  ? 157 ARG Q HH21 1 
ATOM   56609  H HH22 . ARG Q  1 162 ? -127.91434 -32.44656  -187.95902 1.000 93.99905  ? 157 ARG Q HH22 1 
ATOM   56610  N N    . PRO Q  1 163 ? -136.60584 -30.81498  -183.66577 1.000 88.94010  ? 158 PRO Q N    1 
ATOM   56611  C CA   . PRO Q  1 163 ? -137.21604 -31.47913  -182.50332 1.000 92.61032  ? 158 PRO Q CA   1 
ATOM   56612  C C    . PRO Q  1 163 ? -137.27029 -32.98848  -182.64501 1.000 97.43129  ? 158 PRO Q C    1 
ATOM   56613  O O    . PRO Q  1 163 ? -137.85325 -33.51329  -183.59862 1.000 103.21870 ? 158 PRO Q O    1 
ATOM   56614  C CB   . PRO Q  1 163 ? -138.62318 -30.86602  -182.45385 1.000 100.09142 ? 158 PRO Q CB   1 
ATOM   56615  C CG   . PRO Q  1 163 ? -138.45214 -29.51595  -183.06051 1.000 97.43008  ? 158 PRO Q CG   1 
ATOM   56616  C CD   . PRO Q  1 163 ? -137.40384 -29.66504  -184.13566 1.000 88.67634  ? 158 PRO Q CD   1 
ATOM   56617  H HA   . PRO Q  1 163 ? -136.73106 -31.25379  -181.69405 1.000 111.28610 ? 158 PRO Q HA   1 
ATOM   56618  H HB2  . PRO Q  1 163 ? -139.24118 -31.40657  -182.97036 1.000 120.26343 ? 158 PRO Q HB2  1 
ATOM   56619  H HB3  . PRO Q  1 163 ? -138.92702 -30.80135  -181.53494 1.000 120.26343 ? 158 PRO Q HB3  1 
ATOM   56620  H HG2  . PRO Q  1 163 ? -139.29396 -29.22167  -183.44215 1.000 117.06982 ? 158 PRO Q HG2  1 
ATOM   56621  H HG3  . PRO Q  1 163 ? -138.15856 -28.88879  -182.38127 1.000 117.06982 ? 158 PRO Q HG3  1 
ATOM   56622  H HD2  . PRO Q  1 163 ? -137.81314 -29.85540  -184.99422 1.000 106.56533 ? 158 PRO Q HD2  1 
ATOM   56623  H HD3  . PRO Q  1 163 ? -136.85665 -28.86660  -184.19873 1.000 106.56533 ? 158 PRO Q HD3  1 
ATOM   56624  N N    . GLY Q  1 164 ? -136.65474 -33.69265  -181.69812 1.000 99.10737  ? 159 GLY Q N    1 
ATOM   56625  C CA   . GLY Q  1 164 ? -136.66041 -35.14122  -181.70970 1.000 99.63433  ? 159 GLY Q CA   1 
ATOM   56626  C C    . GLY Q  1 164 ? -136.08206 -35.72959  -182.97757 1.000 100.97333 ? 159 GLY Q C    1 
ATOM   56627  O O    . GLY Q  1 164 ? -136.67018 -36.63446  -183.57644 1.000 105.84018 ? 159 GLY Q O    1 
ATOM   56628  H H    . GLY Q  1 164 ? -136.22604 -33.34804  -181.03701 1.000 119.08257 ? 159 GLY Q H    1 
ATOM   56629  H HA2  . GLY Q  1 164 ? -136.13846 -35.46691  -180.95977 1.000 119.71491 ? 159 GLY Q HA2  1 
ATOM   56630  H HA3  . GLY Q  1 164 ? -137.57345 -35.45601  -181.61941 1.000 119.71491 ? 159 GLY Q HA3  1 
ATOM   56631  N N    . ARG Q  1 165 ? -134.92480 -35.21487  -183.40405 1.000 102.70718 ? 160 ARG Q N    1 
ATOM   56632  C CA   . ARG Q  1 165 ? -134.25182 -35.78729  -184.56530 1.000 106.73830 ? 160 ARG Q CA   1 
ATOM   56633  C C    . ARG Q  1 165 ? -132.74262 -35.56147  -184.51828 1.000 109.32378 ? 160 ARG Q C    1 
ATOM   56634  O O    . ARG Q  1 165 ? -132.09726 -35.58399  -185.57301 1.000 108.56024 ? 160 ARG Q O    1 
ATOM   56635  C CB   . ARG Q  1 165 ? -134.83711 -35.20221  -185.86077 1.000 94.92070  ? 160 ARG Q CB   1 
ATOM   56636  H H    . ARG Q  1 165 ? -134.51835 -34.54777  -183.04436 1.000 123.40234 ? 160 ARG Q H    1 
ATOM   56637  H HA   . ARG Q  1 165 ? -134.40368 -36.74510  -184.58603 1.000 128.23968 ? 160 ARG Q HA   1 
ATOM   56638  N N    . GLY Q  1 166 ? -132.16711 -35.35437  -183.33895 1.000 94.60011  ? 161 GLY Q N    1 
ATOM   56639  C CA   . GLY Q  1 166 ? -130.74711 -35.12012  -183.17924 1.000 92.69856  ? 161 GLY Q CA   1 
ATOM   56640  C C    . GLY Q  1 166 ? -130.45796 -33.68044  -182.78977 1.000 83.18070  ? 161 GLY Q C    1 
ATOM   56641  O O    . GLY Q  1 166 ? -131.35674 -32.87351  -182.53849 1.000 81.08277  ? 161 GLY Q O    1 
ATOM   56642  H H    . GLY Q  1 166 ? -132.59745 -35.34556  -182.59441 1.000 113.67385 ? 161 GLY Q H    1 
ATOM   56643  H HA2  . GLY Q  1 166 ? -130.39805 -35.70329  -182.48716 1.000 111.39199 ? 161 GLY Q HA2  1 
ATOM   56644  H HA3  . GLY Q  1 166 ? -130.29095 -35.31188  -184.01353 1.000 111.39199 ? 161 GLY Q HA3  1 
ATOM   56645  N N    . GLU Q  1 167 ? -129.16700 -33.36564  -182.73462 1.000 71.98931  ? 162 GLU Q N    1 
ATOM   56646  C CA   . GLU Q  1 167 ? -128.73313 -32.00611  -182.46785 1.000 64.79359  ? 162 GLU Q CA   1 
ATOM   56647  C C    . GLU Q  1 167 ? -129.12697 -31.11688  -183.64364 1.000 73.13410  ? 162 GLU Q C    1 
ATOM   56648  O O    . GLU Q  1 167 ? -129.51672 -31.60591  -184.70706 1.000 73.07709  ? 162 GLU Q O    1 
ATOM   56649  C CB   . GLU Q  1 167 ? -127.22739 -31.97529  -182.21882 1.000 61.13645  ? 162 GLU Q CB   1 
ATOM   56650  H H    . GLU Q  1 167 ? -128.52413 -33.92531  -182.84900 1.000 86.54089  ? 162 GLU Q H    1 
ATOM   56651  H HA   . GLU Q  1 167 ? -129.16503 -31.66255  -181.67015 1.000 77.90602  ? 162 GLU Q HA   1 
ATOM   56652  N N    . PRO Q  1 168 ? -129.04579 -29.79809  -183.47779 1.000 68.20867  ? 163 PRO Q N    1 
ATOM   56653  C CA   . PRO Q  1 168 ? -129.49364 -28.89957  -184.54930 1.000 61.50616  ? 163 PRO Q CA   1 
ATOM   56654  C C    . PRO Q  1 168 ? -128.59460 -28.94342  -185.77127 1.000 59.08274  ? 163 PRO Q C    1 
ATOM   56655  O O    . PRO Q  1 168 ? -127.40492 -29.25933  -185.68865 1.000 62.48712  ? 163 PRO Q O    1 
ATOM   56656  C CB   . PRO Q  1 168 ? -129.45337 -27.50866  -183.89222 1.000 63.20686  ? 163 PRO Q CB   1 
ATOM   56657  C CG   . PRO Q  1 168 ? -129.41367 -27.76833  -182.42347 1.000 68.77043  ? 163 PRO Q CG   1 
ATOM   56658  C CD   . PRO Q  1 168 ? -128.67014 -29.05973  -182.26014 1.000 61.82106  ? 163 PRO Q CD   1 
ATOM   56659  H HA   . PRO Q  1 168 ? -130.39980 -29.12599  -184.81102 1.000 73.96111  ? 163 PRO Q HA   1 
ATOM   56660  H HB2  . PRO Q  1 168 ? -128.65979 -27.03135  -184.18085 1.000 76.00195  ? 163 PRO Q HB2  1 
ATOM   56661  H HB3  . PRO Q  1 168 ? -130.24807 -27.00763  -184.13372 1.000 76.00195  ? 163 PRO Q HB3  1 
ATOM   56662  H HG2  . PRO Q  1 168 ? -128.94894 -27.04456  -181.97505 1.000 82.67823  ? 163 PRO Q HG2  1 
ATOM   56663  H HG3  . PRO Q  1 168 ? -130.31740 -27.84568  -182.07969 1.000 82.67823  ? 163 PRO Q HG3  1 
ATOM   56664  H HD2  . PRO Q  1 168 ? -127.71261 -28.90861  -182.22567 1.000 74.33899  ? 163 PRO Q HD2  1 
ATOM   56665  H HD3  . PRO Q  1 168 ? -128.96057 -29.53071  -181.46344 1.000 74.33899  ? 163 PRO Q HD3  1 
ATOM   56666  N N    . ARG Q  1 169 ? -129.18165 -28.60766  -186.91433 1.000 53.86862  ? 164 ARG Q N    1 
ATOM   56667  C CA   . ARG Q  1 169 ? -128.42891 -28.47118  -188.15129 1.000 48.82456  ? 164 ARG Q CA   1 
ATOM   56668  C C    . ARG Q  1 169 ? -127.64432 -27.16731  -188.12210 1.000 52.45766  ? 164 ARG Q C    1 
ATOM   56669  O O    . ARG Q  1 169 ? -128.21134 -26.10248  -187.86099 1.000 56.95626  ? 164 ARG Q O    1 
ATOM   56670  C CB   . ARG Q  1 169 ? -129.37579 -28.49773  -189.34776 1.000 54.48996  ? 164 ARG Q CB   1 
ATOM   56671  C CG   . ARG Q  1 169 ? -128.68195 -28.43899  -190.69569 1.000 52.95420  ? 164 ARG Q CG   1 
ATOM   56672  C CD   . ARG Q  1 169 ? -127.97016 -29.74337  -190.99944 1.000 52.26478  ? 164 ARG Q CD   1 
ATOM   56673  N NE   . ARG Q  1 169 ? -127.22955 -29.68921  -192.25389 1.000 52.38333  ? 164 ARG Q NE   1 
ATOM   56674  C CZ   . ARG Q  1 169 ? -127.78810 -29.69273  -193.45677 1.000 50.34644  ? 164 ARG Q CZ   1 
ATOM   56675  N NH1  . ARG Q  1 169 ? -129.10175 -29.71646  -193.60912 1.000 51.40888  ? 164 ARG Q NH1  1 
ATOM   56676  N NH2  . ARG Q  1 169 ? -127.00809 -29.67352  -194.53434 1.000 50.23356  ? 164 ARG Q NH2  1 
ATOM   56677  H H    . ARG Q  1 169 ? -130.02322 -28.45227  -186.99933 1.000 64.79607  ? 164 ARG Q H    1 
ATOM   56678  H HA   . ARG Q  1 169 ? -127.80458 -29.20756  -188.24541 1.000 57.82087  ? 164 ARG Q HA   1 
ATOM   56679  H HB2  . ARG Q  1 169 ? -129.88971 -29.31985  -189.31760 1.000 65.54167  ? 164 ARG Q HB2  1 
ATOM   56680  H HB3  . ARG Q  1 169 ? -129.96961 -27.73295  -189.28958 1.000 65.54167  ? 164 ARG Q HB3  1 
ATOM   56681  H HG2  . ARG Q  1 169 ? -129.33946 -28.27929  -191.39073 1.000 63.69876  ? 164 ARG Q HG2  1 
ATOM   56682  H HG3  . ARG Q  1 169 ? -128.02512 -27.72524  -190.69004 1.000 63.69876  ? 164 ARG Q HG3  1 
ATOM   56683  H HD2  . ARG Q  1 169 ? -127.34191 -29.93662  -190.28610 1.000 62.87146  ? 164 ARG Q HD2  1 
ATOM   56684  H HD3  . ARG Q  1 169 ? -128.62549 -30.45538  -191.06631 1.000 62.87146  ? 164 ARG Q HD3  1 
ATOM   56685  H HE   . ARG Q  1 169 ? -126.37141 -29.65244  -192.21099 1.000 63.01372  ? 164 ARG Q HE   1 
ATOM   56686  H HH11 . ARG Q  1 169 ? -129.61451 -29.73006  -192.91883 1.000 60.92206  ? 164 ARG Q HH11 1 
ATOM   56687  H HH12 . ARG Q  1 169 ? -129.44312 -29.71830  -194.39846 1.000 60.92206  ? 164 ARG Q HH12 1 
ATOM   56688  H HH21 . ARG Q  1 169 ? -126.15278 -29.65905  -194.44584 1.000 59.51167  ? 164 ARG Q HH21 1 
ATOM   56689  H HH22 . ARG Q  1 169 ? -127.35918 -29.67559  -195.31941 1.000 59.51167  ? 164 ARG Q HH22 1 
ATOM   56690  N N    . PHE Q  1 170 ? -126.34362 -27.24834  -188.39861 1.000 57.10267  ? 165 PHE Q N    1 
ATOM   56691  C CA   . PHE Q  1 170 ? -125.44768 -26.10387  -188.28375 1.000 54.13889  ? 165 PHE Q CA   1 
ATOM   56692  C C    . PHE Q  1 170 ? -124.62660 -25.97779  -189.55686 1.000 54.58973  ? 165 PHE Q C    1 
ATOM   56693  O O    . PHE Q  1 170 ? -123.90791 -26.91015  -189.92890 1.000 56.13357  ? 165 PHE Q O    1 
ATOM   56694  C CB   . PHE Q  1 170 ? -124.53438 -26.25607  -187.06258 1.000 50.44187  ? 165 PHE Q CB   1 
ATOM   56695  C CG   . PHE Q  1 170 ? -123.50047 -25.18060  -186.94453 1.000 57.42295  ? 165 PHE Q CG   1 
ATOM   56696  C CD1  . PHE Q  1 170 ? -123.86636 -23.88355  -186.62908 1.000 63.49896  ? 165 PHE Q CD1  1 
ATOM   56697  C CD2  . PHE Q  1 170 ? -122.16240 -25.46319  -187.15157 1.000 63.06059  ? 165 PHE Q CD2  1 
ATOM   56698  C CE1  . PHE Q  1 170 ? -122.91738 -22.88818  -186.52199 1.000 57.85972  ? 165 PHE Q CE1  1 
ATOM   56699  C CE2  . PHE Q  1 170 ? -121.20721 -24.46987  -187.04634 1.000 65.57765  ? 165 PHE Q CE2  1 
ATOM   56700  C CZ   . PHE Q  1 170 ? -121.58547 -23.18113  -186.73087 1.000 60.92127  ? 165 PHE Q CZ   1 
ATOM   56701  H H    . PHE Q  1 170 ? -125.95239 -27.96865  -188.65882 1.000 68.67692  ? 165 PHE Q H    1 
ATOM   56702  H HA   . PHE Q  1 170 ? -125.96935 -25.29173  -188.18787 1.000 65.12039  ? 165 PHE Q HA   1 
ATOM   56703  H HB2  . PHE Q  1 170 ? -125.07949 -26.23187  -186.26061 1.000 60.68396  ? 165 PHE Q HB2  1 
ATOM   56704  H HB3  . PHE Q  1 170 ? -124.07142 -27.10628  -187.12352 1.000 60.68396  ? 165 PHE Q HB3  1 
ATOM   56705  H HD1  . PHE Q  1 170 ? -124.76287 -23.68066  -186.48760 1.000 76.35247  ? 165 PHE Q HD1  1 
ATOM   56706  H HD2  . PHE Q  1 170 ? -121.90276 -26.33063  -187.36379 1.000 75.82642  ? 165 PHE Q HD2  1 
ATOM   56707  H HE1  . PHE Q  1 170 ? -123.17518 -22.02034  -186.30917 1.000 69.58539  ? 165 PHE Q HE1  1 
ATOM   56708  H HE2  . PHE Q  1 170 ? -120.31013 -24.67003  -187.18809 1.000 78.84690  ? 165 PHE Q HE2  1 
ATOM   56709  H HZ   . PHE Q  1 170 ? -120.94414 -22.51146  -186.65919 1.000 73.25925  ? 165 PHE Q HZ   1 
ATOM   56710  N N    . ILE Q  1 171 ? -124.73174 -24.82681  -190.21719 1.000 53.92325  ? 166 ILE Q N    1 
ATOM   56711  C CA   . ILE Q  1 171 ? -123.97572 -24.52996  -191.42707 1.000 50.84518  ? 166 ILE Q CA   1 
ATOM   56712  C C    . ILE Q  1 171 ? -123.27344 -23.19387  -191.24414 1.000 50.80757  ? 166 ILE Q C    1 
ATOM   56713  O O    . ILE Q  1 171 ? -123.87596 -22.22517  -190.76912 1.000 49.10212  ? 166 ILE Q O    1 
ATOM   56714  C CB   . ILE Q  1 171 ? -124.88663 -24.48936  -192.67215 1.000 47.01398  ? 166 ILE Q CB   1 
ATOM   56715  C CG1  . ILE Q  1 171 ? -125.50400 -25.86641  -192.91313 1.000 50.74188  ? 166 ILE Q CG1  1 
ATOM   56716  C CG2  . ILE Q  1 171 ? -124.10259 -24.04691  -193.89347 1.000 52.42661  ? 166 ILE Q CG2  1 
ATOM   56717  C CD1  . ILE Q  1 171 ? -127.00273 -25.88617  -192.76223 1.000 57.67414  ? 166 ILE Q CD1  1 
ATOM   56718  H H    . ILE Q  1 171 ? -125.25028 -24.18491  -189.97494 1.000 64.86162  ? 166 ILE Q H    1 
ATOM   56719  H HA   . ILE Q  1 171 ? -123.30406 -25.21726  -191.55898 1.000 61.16793  ? 166 ILE Q HA   1 
ATOM   56720  H HB   . ILE Q  1 171 ? -125.59600 -23.84752  -192.51175 1.000 56.57050  ? 166 ILE Q HB   1 
ATOM   56721  H HG12 . ILE Q  1 171 ? -125.29227 -26.15077  -193.81603 1.000 61.04398  ? 166 ILE Q HG12 1 
ATOM   56722  H HG13 . ILE Q  1 171 ? -125.13233 -26.49262  -192.27234 1.000 61.04398  ? 166 ILE Q HG13 1 
ATOM   56723  H HG21 . ILE Q  1 171 ? -124.69418 -24.03745  -194.66213 1.000 63.06566  ? 166 ILE Q HG21 1 
ATOM   56724  H HG22 . ILE Q  1 171 ? -123.74954 -23.15713  -193.73681 1.000 63.06566  ? 166 ILE Q HG22 1 
ATOM   56725  H HG23 . ILE Q  1 171 ? -123.37450 -24.66989  -194.04408 1.000 63.06566  ? 166 ILE Q HG23 1 
ATOM   56726  H HD11 . ILE Q  1 171 ? -127.32488 -26.78616  -192.92695 1.000 69.36268  ? 166 ILE Q HD11 1 
ATOM   56727  H HD12 . ILE Q  1 171 ? -127.23299 -25.61226  -191.86064 1.000 69.36268  ? 166 ILE Q HD12 1 
ATOM   56728  H HD13 . ILE Q  1 171 ? -127.39288 -25.27251  -193.40418 1.000 69.36268  ? 166 ILE Q HD13 1 
ATOM   56729  N N    . ALA Q  1 172 ? -121.99920 -23.13893  -191.63822 1.000 52.41789  ? 167 ALA Q N    1 
ATOM   56730  C CA   . ALA Q  1 172 ? -121.19140 -21.92873  -191.53604 1.000 47.03654  ? 167 ALA Q CA   1 
ATOM   56731  C C    . ALA Q  1 172 ? -120.38095 -21.75692  -192.81125 1.000 47.78617  ? 167 ALA Q C    1 
ATOM   56732  O O    . ALA Q  1 172 ? -119.76830 -22.71583  -193.28901 1.000 47.26252  ? 167 ALA Q O    1 
ATOM   56733  C CB   . ALA Q  1 172 ? -120.25314 -21.98834  -190.32638 1.000 47.11232  ? 167 ALA Q CB   1 
ATOM   56734  H H    . ALA Q  1 172 ? -121.57357 -23.80596  -191.97511 1.000 63.05519  ? 167 ALA Q H    1 
ATOM   56735  H HA   . ALA Q  1 172 ? -121.77571 -21.16074  -191.43766 1.000 56.59757  ? 167 ALA Q HA   1 
ATOM   56736  H HB1  . ALA Q  1 172 ? -119.73637 -21.16841  -190.28685 1.000 56.68850  ? 167 ALA Q HB1  1 
ATOM   56737  H HB2  . ALA Q  1 172 ? -120.78341 -22.08434  -189.51985 1.000 56.68850  ? 167 ALA Q HB2  1 
ATOM   56738  H HB3  . ALA Q  1 172 ? -119.65944 -22.74913  -190.42441 1.000 56.68850  ? 167 ALA Q HB3  1 
ATOM   56739  N N    . VAL Q  1 173 ? -120.36944 -20.53753  -193.35355 1.000 44.17356  ? 168 VAL Q N    1 
ATOM   56740  C CA   . VAL Q  1 173 ? -119.63586 -20.23506  -194.57537 1.000 48.92268  ? 168 VAL Q CA   1 
ATOM   56741  C C    . VAL Q  1 173 ? -118.83453 -18.95574  -194.37435 1.000 49.95041  ? 168 VAL Q C    1 
ATOM   56742  O O    . VAL Q  1 173 ? -119.23140 -18.06325  -193.61790 1.000 49.33995  ? 168 VAL Q O    1 
ATOM   56743  C CB   . VAL Q  1 173 ? -120.56945 -20.09305  -195.79897 1.000 53.92327  ? 168 VAL Q CB   1 
ATOM   56744  C CG1  . VAL Q  1 173 ? -121.41145 -21.34793  -195.97966 1.000 54.41154  ? 168 VAL Q CG1  1 
ATOM   56745  C CG2  . VAL Q  1 173 ? -121.45798 -18.86127  -195.66364 1.000 55.92363  ? 168 VAL Q CG2  1 
ATOM   56746  H H    . VAL Q  1 173 ? -120.78655 -19.86147  -193.02408 1.000 53.16199  ? 168 VAL Q H    1 
ATOM   56747  H HA   . VAL Q  1 173 ? -119.01513 -20.96022  -194.74782 1.000 58.86094  ? 168 VAL Q HA   1 
ATOM   56748  H HB   . VAL Q  1 173 ? -120.02336 -19.98006  -196.59265 1.000 64.86165  ? 168 VAL Q HB   1 
ATOM   56749  H HG11 . VAL Q  1 173 ? -121.98415 -21.23512  -196.75437 1.000 65.44757  ? 168 VAL Q HG11 1 
ATOM   56750  H HG12 . VAL Q  1 173 ? -120.82237 -22.10721  -196.11153 1.000 65.44757  ? 168 VAL Q HG12 1 
ATOM   56751  H HG13 . VAL Q  1 173 ? -121.95195 -21.48262  -195.18555 1.000 65.44757  ? 168 VAL Q HG13 1 
ATOM   56752  H HG21 . VAL Q  1 173 ? -122.03467 -18.80090  -196.44126 1.000 67.26208  ? 168 VAL Q HG21 1 
ATOM   56753  H HG22 . VAL Q  1 173 ? -121.99431 -18.94553  -194.85981 1.000 67.26208  ? 168 VAL Q HG22 1 
ATOM   56754  H HG23 . VAL Q  1 173 ? -120.89701 -18.07205  -195.60578 1.000 67.26208  ? 168 VAL Q HG23 1 
ATOM   56755  N N    . GLY Q  1 174 ? -117.71482 -18.86504  -195.07728 1.000 54.35999  ? 169 GLY Q N    1 
ATOM   56756  C CA   . GLY Q  1 174 ? -116.84861 -17.69906  -194.99000 1.000 52.90819  ? 169 GLY Q CA   1 
ATOM   56757  C C    . GLY Q  1 174 ? -116.53663 -17.12475  -196.35272 1.000 48.15311  ? 169 GLY Q C    1 
ATOM   56758  O O    . GLY Q  1 174 ? -116.23006 -17.85864  -197.29472 1.000 43.13731  ? 169 GLY Q O    1 
ATOM   56759  H H    . GLY Q  1 174 ? -117.43142 -19.47121  -195.61750 1.000 65.38570  ? 169 GLY Q H    1 
ATOM   56760  H HA2  . GLY Q  1 174 ? -117.28278 -17.01292  -194.45934 1.000 63.64354  ? 169 GLY Q HA2  1 
ATOM   56761  H HA3  . GLY Q  1 174 ? -116.01399 -17.94775  -194.56284 1.000 63.64354  ? 169 GLY Q HA3  1 
ATOM   56762  N N    . TYR Q  1 175 ? -116.59489 -15.79485  -196.43961 1.000 51.38576  ? 170 TYR Q N    1 
ATOM   56763  C CA   . TYR Q  1 175 ? -116.45428 -15.07459  -197.69565 1.000 54.46864  ? 170 TYR Q CA   1 
ATOM   56764  C C    . TYR Q  1 175 ? -115.33760 -14.04242  -197.61994 1.000 47.35984  ? 170 TYR Q C    1 
ATOM   56765  O O    . TYR Q  1 175 ? -115.11714 -13.42769  -196.56982 1.000 45.41232  ? 170 TYR Q O    1 
ATOM   56766  C CB   . TYR Q  1 175 ? -117.75818 -14.34679  -198.06812 1.000 50.42785  ? 170 TYR Q CB   1 
ATOM   56767  C CG   . TYR Q  1 175 ? -118.83274 -15.21015  -198.67615 1.000 46.51911  ? 170 TYR Q CG   1 
ATOM   56768  C CD1  . TYR Q  1 175 ? -118.88848 -15.42250  -200.04776 1.000 49.44656  ? 170 TYR Q CD1  1 
ATOM   56769  C CD2  . TYR Q  1 175 ? -119.80779 -15.79531  -197.88252 1.000 50.32065  ? 170 TYR Q CD2  1 
ATOM   56770  C CE1  . TYR Q  1 175 ? -119.87774 -16.20743  -200.60999 1.000 45.78988  ? 170 TYR Q CE1  1 
ATOM   56771  C CE2  . TYR Q  1 175 ? -120.80196 -16.57934  -198.43504 1.000 54.46737  ? 170 TYR Q CE2  1 
ATOM   56772  C CZ   . TYR Q  1 175 ? -120.83233 -16.78205  -199.79840 1.000 47.07168  ? 170 TYR Q CZ   1 
ATOM   56773  O OH   . TYR Q  1 175 ? -121.81992 -17.56439  -200.34983 1.000 58.84223  ? 170 TYR Q OH   1 
ATOM   56774  H H    . TYR Q  1 175 ? -116.71863 -15.27831  -195.76324 1.000 61.81663  ? 170 TYR Q H    1 
ATOM   56775  H HA   . TYR Q  1 175 ? -116.22712 -15.71930  -198.38387 1.000 65.51608  ? 170 TYR Q HA   1 
ATOM   56776  H HB2  . TYR Q  1 175 ? -118.12721 -13.95105  -197.26307 1.000 60.66714  ? 170 TYR Q HB2  1 
ATOM   56777  H HB3  . TYR Q  1 175 ? -117.54686 -13.65287  -198.71210 1.000 60.66714  ? 170 TYR Q HB3  1 
ATOM   56778  H HD1  . TYR Q  1 175 ? -118.24919 -15.02981  -200.59732 1.000 59.48959  ? 170 TYR Q HD1  1 
ATOM   56779  H HD2  . TYR Q  1 175 ? -119.79215 -15.65762  -196.96291 1.000 60.53850  ? 170 TYR Q HD2  1 
ATOM   56780  H HE1  . TYR Q  1 175 ? -119.89911 -16.34684  -201.52924 1.000 54.17925  ? 170 TYR Q HE1  1 
ATOM   56781  H HE2  . TYR Q  1 175 ? -121.44743 -16.96840  -197.89016 1.000 65.51457  ? 170 TYR Q HE2  1 
ATOM   56782  H HH   . TYR Q  1 175 ? -122.33501 -17.84352  -199.74786 1.000 70.76439  ? 170 TYR Q HH   1 
ATOM   56783  N N    . VAL Q  1 176 ? -114.64289 -13.86166  -198.73977 1.000 52.51162  ? 171 VAL Q N    1 
ATOM   56784  C CA   . VAL Q  1 176 ? -113.83428 -12.67652  -199.01175 1.000 51.54285  ? 171 VAL Q CA   1 
ATOM   56785  C C    . VAL Q  1 176 ? -114.42048 -12.04368  -200.26859 1.000 55.00607  ? 171 VAL Q C    1 
ATOM   56786  O O    . VAL Q  1 176 ? -114.37965 -12.64768  -201.34923 1.000 54.51727  ? 171 VAL Q O    1 
ATOM   56787  C CB   . VAL Q  1 176 ? -112.34853 -13.01013  -199.20651 1.000 54.26225  ? 171 VAL Q CB   1 
ATOM   56788  C CG1  . VAL Q  1 176 ? -111.59926 -11.81927  -199.80916 1.000 54.96953  ? 171 VAL Q CG1  1 
ATOM   56789  C CG2  . VAL Q  1 176 ? -111.71244 -13.40972  -197.88396 1.000 51.93933  ? 171 VAL Q CG2  1 
ATOM   56790  H H    . VAL Q  1 176 ? -114.62372 -14.43390  -199.38146 1.000 63.16766  ? 171 VAL Q H    1 
ATOM   56791  H HA   . VAL Q  1 176 ? -113.89540 -12.05427  -198.27015 1.000 62.00514  ? 171 VAL Q HA   1 
ATOM   56792  H HB   . VAL Q  1 176 ? -112.28063 -13.75759  -199.82101 1.000 65.26841  ? 171 VAL Q HB   1 
ATOM   56793  H HG11 . VAL Q  1 176 ? -110.66315 -12.05295  -199.90912 1.000 66.11715  ? 171 VAL Q HG11 1 
ATOM   56794  H HG12 . VAL Q  1 176 ? -111.98246 -11.61069  -200.67550 1.000 66.11715  ? 171 VAL Q HG12 1 
ATOM   56795  H HG13 . VAL Q  1 176 ? -111.68838 -11.05706  -199.21587 1.000 66.11715  ? 171 VAL Q HG13 1 
ATOM   56796  H HG21 . VAL Q  1 176 ? -110.77525 -13.61109  -198.03237 1.000 62.48091  ? 171 VAL Q HG21 1 
ATOM   56797  H HG22 . VAL Q  1 176 ? -111.79753 -12.67400  -197.25757 1.000 62.48091  ? 171 VAL Q HG22 1 
ATOM   56798  H HG23 . VAL Q  1 176 ? -112.16833 -14.19298  -197.53816 1.000 62.48091  ? 171 VAL Q HG23 1 
ATOM   56799  N N    . ASP Q  1 177 ? -114.96069 -10.83571  -200.13143 1.000 55.63394  ? 172 ASP Q N    1 
ATOM   56800  C CA   . ASP Q  1 177 ? -115.69582 -10.16580  -201.20810 1.000 60.73981  ? 172 ASP Q CA   1 
ATOM   56801  C C    . ASP Q  1 177 ? -116.87336 -11.07185  -201.55327 1.000 55.55446  ? 172 ASP Q C    1 
ATOM   56802  O O    . ASP Q  1 177 ? -117.67203 -11.38908  -200.65446 1.000 59.11752  ? 172 ASP Q O    1 
ATOM   56803  C CB   . ASP Q  1 177 ? -114.76210 -9.84449   -202.37871 1.000 54.96051  ? 172 ASP Q CB   1 
ATOM   56804  C CG   . ASP Q  1 177 ? -113.60393 -8.94382   -201.98843 1.000 62.12213  ? 172 ASP Q CG   1 
ATOM   56805  O OD1  . ASP Q  1 177 ? -113.72114 -8.18944   -200.99909 1.000 62.77722  ? 172 ASP Q OD1  1 
ATOM   56806  O OD2  . ASP Q  1 177 ? -112.57047 -8.98683   -202.69208 1.000 64.78817  ? 172 ASP Q OD2  1 
ATOM   56807  H H    . ASP Q  1 177 ? -114.91491 -10.37191  -199.40866 1.000 66.91444  ? 172 ASP Q H    1 
ATOM   56808  H HA   . ASP Q  1 177 ? -116.02833 -9.32092   -200.86675 1.000 73.04149  ? 172 ASP Q HA   1 
ATOM   56809  H HB2  . ASP Q  1 177 ? -114.39293 -10.67272  -202.72316 1.000 66.10633  ? 172 ASP Q HB2  1 
ATOM   56810  H HB3  . ASP Q  1 177 ? -115.26986 -9.39407   -203.07168 1.000 66.10633  ? 172 ASP Q HB3  1 
ATOM   56811  N N    . ASP Q  1 178 ? -117.01604 -11.52307  -202.79977 1.000 59.19839  ? 173 ASP Q N    1 
ATOM   56812  C CA   . ASP Q  1 178 ? -118.08547 -12.42069  -203.21483 1.000 57.12374  ? 173 ASP Q CA   1 
ATOM   56813  C C    . ASP Q  1 178 ? -117.55120 -13.80745  -203.55658 1.000 54.14430  ? 173 ASP Q C    1 
ATOM   56814  O O    . ASP Q  1 178 ? -118.13237 -14.52189  -204.37835 1.000 57.94250  ? 173 ASP Q O    1 
ATOM   56815  C CB   . ASP Q  1 178 ? -118.83656 -11.82380  -204.40369 1.000 60.01019  ? 173 ASP Q CB   1 
ATOM   56816  C CG   . ASP Q  1 178 ? -119.51547 -10.51347  -204.06037 1.000 67.61787  ? 173 ASP Q CG   1 
ATOM   56817  O OD1  . ASP Q  1 178 ? -120.26238 -10.47966  -203.05778 1.000 64.37693  ? 173 ASP Q OD1  1 
ATOM   56818  O OD2  . ASP Q  1 178 ? -119.29701 -9.51840   -204.78557 1.000 71.82204  ? 173 ASP Q OD2  1 
ATOM   56819  H H    . ASP Q  1 178 ? -116.48504 -11.31374  -203.44307 1.000 71.19179  ? 173 ASP Q H    1 
ATOM   56820  H HA   . ASP Q  1 178 ? -118.71503 -12.52303  -202.48402 1.000 68.70221  ? 173 ASP Q HA   1 
ATOM   56821  H HB2  . ASP Q  1 178 ? -118.20911 -11.65815  -205.12463 1.000 72.16595  ? 173 ASP Q HB2  1 
ATOM   56822  H HB3  . ASP Q  1 178 ? -119.51853 -12.44927  -204.69456 1.000 72.16595  ? 173 ASP Q HB3  1 
ATOM   56823  N N    . THR Q  1 179 ? -116.43912 -14.19307  -202.93438 1.000 50.99637  ? 174 THR Q N    1 
ATOM   56824  C CA   . THR Q  1 179 ? -115.82694 -15.49992  -203.13402 1.000 50.73568  ? 174 THR Q CA   1 
ATOM   56825  C C    . THR Q  1 179 ? -115.87250 -16.25923  -201.81527 1.000 49.70925  ? 174 THR Q C    1 
ATOM   56826  O O    . THR Q  1 179 ? -115.31511 -15.80179  -200.81060 1.000 54.80775  ? 174 THR Q O    1 
ATOM   56827  C CB   . THR Q  1 179 ? -114.38155 -15.37324  -203.62224 1.000 56.84148  ? 174 THR Q CB   1 
ATOM   56828  O OG1  . THR Q  1 179 ? -114.33713 -14.58240  -204.81679 1.000 61.93907  ? 174 THR Q OG1  1 
ATOM   56829  C CG2  . THR Q  1 179 ? -113.79079 -16.74749  -203.91081 1.000 54.31600  ? 174 THR Q CG2  1 
ATOM   56830  H H    . THR Q  1 179 ? -116.01044 -13.69890  -202.37614 1.000 61.34937  ? 174 THR Q H    1 
ATOM   56831  H HA   . THR Q  1 179 ? -116.33108 -15.99184  -203.80092 1.000 61.03653  ? 174 THR Q HA   1 
ATOM   56832  H HB   . THR Q  1 179 ? -113.84922 -14.94615  -202.93294 1.000 68.36349  ? 174 THR Q HB   1 
ATOM   56833  H HG1  . THR Q  1 179 ? -113.54492 -14.51597  -205.08808 1.000 74.48060  ? 174 THR Q HG1  1 
ATOM   56834  H HG21 . THR Q  1 179 ? -112.87697 -16.65683  -204.22323 1.000 65.33292  ? 174 THR Q HG21 1 
ATOM   56835  H HG22 . THR Q  1 179 ? -113.79579 -17.28672  -203.10451 1.000 65.33292  ? 174 THR Q HG22 1 
ATOM   56836  H HG23 . THR Q  1 179 ? -114.31367 -17.19674  -204.59320 1.000 65.33292  ? 174 THR Q HG23 1 
ATOM   56837  N N    . GLN Q  1 180 ? -116.53585 -17.41062  -201.82106 1.000 57.94357  ? 175 GLN Q N    1 
ATOM   56838  C CA   . GLN Q  1 180 ? -116.58800 -18.27697  -200.65226 1.000 58.45373  ? 175 GLN Q CA   1 
ATOM   56839  C C    . GLN Q  1 180 ? -115.30081 -19.08635  -200.56533 1.000 66.04657  ? 175 GLN Q C    1 
ATOM   56840  O O    . GLN Q  1 180 ? -114.85553 -19.65790  -201.56687 1.000 61.76042  ? 175 GLN Q O    1 
ATOM   56841  C CB   . GLN Q  1 180 ? -117.79851 -19.20028  -200.75513 1.000 59.43842  ? 175 GLN Q CB   1 
ATOM   56842  C CG   . GLN Q  1 180 ? -118.40568 -19.61204  -199.43584 1.000 59.76315  ? 175 GLN Q CG   1 
ATOM   56843  C CD   . GLN Q  1 180 ? -119.11549 -20.94625  -199.53601 1.000 67.94383  ? 175 GLN Q CD   1 
ATOM   56844  O OE1  . GLN Q  1 180 ? -118.48897 -22.00192  -199.44469 1.000 73.82295  ? 175 GLN Q OE1  1 
ATOM   56845  N NE2  . GLN Q  1 180 ? -120.43033 -20.90696  -199.73241 1.000 68.36815  ? 175 GLN Q NE2  1 
ATOM   56846  H H    . GLN Q  1 180 ? -116.96905 -17.71552  -202.49854 1.000 69.68600  ? 175 GLN Q H    1 
ATOM   56847  H HA   . GLN Q  1 180 ? -116.67288 -17.75085  -199.84177 1.000 70.29820  ? 175 GLN Q HA   1 
ATOM   56848  H HB2  . GLN Q  1 180 ? -118.48861 -18.74522  -201.26266 1.000 71.47982  ? 175 GLN Q HB2  1 
ATOM   56849  H HB3  . GLN Q  1 180 ? -117.52782 -20.01015  -201.21527 1.000 71.47982  ? 175 GLN Q HB3  1 
ATOM   56850  H HG2  . GLN Q  1 180 ? -117.70356 -19.69028  -198.77115 1.000 71.86949  ? 175 GLN Q HG2  1 
ATOM   56851  H HG3  . GLN Q  1 180 ? -119.05191 -18.94384  -199.15872 1.000 71.86949  ? 175 GLN Q HG3  1 
ATOM   56852  H HE21 . GLN Q  1 180 ? -120.83320 -20.14981  -199.79581 1.000 82.19550  ? 175 GLN Q HE21 1 
ATOM   56853  H HE22 . GLN Q  1 180 ? -120.87765 -21.63871  -199.79601 1.000 82.19550  ? 175 GLN Q HE22 1 
ATOM   56854  N N    . PHE Q  1 181 ? -114.69938 -19.13968  -199.36886 1.000 57.10949  ? 176 PHE Q N    1 
ATOM   56855  C CA   . PHE Q  1 181 ? -113.43697 -19.84978  -199.19925 1.000 59.85587  ? 176 PHE Q CA   1 
ATOM   56856  C C    . PHE Q  1 181 ? -113.41624 -20.88292  -198.07829 1.000 60.15340  ? 176 PHE Q C    1 
ATOM   56857  O O    . PHE Q  1 181 ? -112.49680 -21.71202  -198.06360 1.000 57.54899  ? 176 PHE Q O    1 
ATOM   56858  C CB   . PHE Q  1 181 ? -112.28156 -18.84946  -198.98352 1.000 58.92501  ? 176 PHE Q CB   1 
ATOM   56859  C CG   . PHE Q  1 181 ? -112.21746 -18.27386  -197.59871 1.000 57.60434  ? 176 PHE Q CG   1 
ATOM   56860  C CD1  . PHE Q  1 181 ? -113.18633 -17.39213  -197.15682 1.000 54.60804  ? 176 PHE Q CD1  1 
ATOM   56861  C CD2  . PHE Q  1 181 ? -111.17214 -18.59500  -196.74955 1.000 57.47369  ? 176 PHE Q CD2  1 
ATOM   56862  C CE1  . PHE Q  1 181 ? -113.12328 -16.85767  -195.89195 1.000 53.38293  ? 176 PHE Q CE1  1 
ATOM   56863  C CE2  . PHE Q  1 181 ? -111.10405 -18.06188  -195.48178 1.000 54.75047  ? 176 PHE Q CE2  1 
ATOM   56864  C CZ   . PHE Q  1 181 ? -112.08124 -17.19248  -195.05179 1.000 52.20177  ? 176 PHE Q CZ   1 
ATOM   56865  H H    . PHE Q  1 181 ? -115.00384 -18.77489  -198.65204 1.000 68.68511  ? 176 PHE Q H    1 
ATOM   56866  H HA   . PHE Q  1 181 ? -113.26202 -20.33576  -200.02029 1.000 71.98076  ? 176 PHE Q HA   1 
ATOM   56867  H HB2  . PHE Q  1 181 ? -111.44167 -19.30444  -199.15227 1.000 70.86373  ? 176 PHE Q HB2  1 
ATOM   56868  H HB3  . PHE Q  1 181 ? -112.38981 -18.11185  -199.60409 1.000 70.86373  ? 176 PHE Q HB3  1 
ATOM   56869  H HD1  . PHE Q  1 181 ? -113.88772 -17.15828  -197.72097 1.000 65.68337  ? 176 PHE Q HD1  1 
ATOM   56870  H HD2  . PHE Q  1 181 ? -110.50780 -19.17793  -197.03895 1.000 69.12215  ? 176 PHE Q HD2  1 
ATOM   56871  H HE1  . PHE Q  1 181 ? -113.78337 -16.27006  -195.60230 1.000 64.21324  ? 176 PHE Q HE1  1 
ATOM   56872  H HE2  . PHE Q  1 181 ? -110.40017 -18.28837  -194.91773 1.000 65.85428  ? 176 PHE Q HE2  1 
ATOM   56873  H HZ   . PHE Q  1 181 ? -112.03898 -16.83123  -194.19586 1.000 62.79585  ? 176 PHE Q HZ   1 
ATOM   56874  N N    . VAL Q  1 182 ? -114.38769 -20.88712  -197.16121 1.000 60.13610  ? 177 VAL Q N    1 
ATOM   56875  C CA   . VAL Q  1 182 ? -114.46376 -21.91105  -196.12320 1.000 56.09821  ? 177 VAL Q CA   1 
ATOM   56876  C C    . VAL Q  1 182 ? -115.92692 -22.23856  -195.83937 1.000 49.54113  ? 177 VAL Q C    1 
ATOM   56877  O O    . VAL Q  1 182 ? -116.83456 -21.45679  -196.14033 1.000 53.70019  ? 177 VAL Q O    1 
ATOM   56878  C CB   . VAL Q  1 182 ? -113.76516 -21.49145  -194.80605 1.000 46.96152  ? 177 VAL Q CB   1 
ATOM   56879  C CG1  . VAL Q  1 182 ? -112.25343 -21.62867  -194.93652 1.000 50.01954  ? 177 VAL Q CG1  1 
ATOM   56880  C CG2  . VAL Q  1 182 ? -114.14896 -20.07205  -194.41506 1.000 48.33098  ? 177 VAL Q CG2  1 
ATOM   56881  H H    . VAL Q  1 182 ? -115.01680 -20.30206  -197.12211 1.000 72.31705  ? 177 VAL Q H    1 
ATOM   56882  H HA   . VAL Q  1 182 ? -114.02824 -22.70972  -196.45985 1.000 67.47157  ? 177 VAL Q HA   1 
ATOM   56883  H HB   . VAL Q  1 182 ? -114.06147 -22.08236  -194.09618 1.000 56.50754  ? 177 VAL Q HB   1 
ATOM   56884  H HG11 . VAL Q  1 182 ? -111.83890 -21.36290  -194.10080 1.000 60.17717  ? 177 VAL Q HG11 1 
ATOM   56885  H HG12 . VAL Q  1 182 ? -112.03614 -22.55312  -195.13424 1.000 60.17717  ? 177 VAL Q HG12 1 
ATOM   56886  H HG13 . VAL Q  1 182 ? -111.94518 -21.05534  -195.65567 1.000 60.17717  ? 177 VAL Q HG13 1 
ATOM   56887  H HG21 . VAL Q  1 182 ? -113.70006 -19.84026  -193.58701 1.000 58.15090  ? 177 VAL Q HG21 1 
ATOM   56888  H HG22 . VAL Q  1 182 ? -113.87548 -19.46522  -195.12066 1.000 58.15090  ? 177 VAL Q HG22 1 
ATOM   56889  H HG23 . VAL Q  1 182 ? -115.11032 -20.02682  -194.29404 1.000 58.15090  ? 177 VAL Q HG23 1 
ATOM   56890  N N    . ARG Q  1 183 ? -116.14043 -23.40338  -195.23026 1.000 50.46938  ? 178 ARG Q N    1 
ATOM   56891  C CA   . ARG Q  1 183 ? -117.48419 -23.85646  -194.93071 1.000 46.13128  ? 178 ARG Q CA   1 
ATOM   56892  C C    . ARG Q  1 183 ? -117.45535 -24.84560  -193.77531 1.000 44.75075  ? 178 ARG Q C    1 
ATOM   56893  O O    . ARG Q  1 183 ? -116.41825 -25.42381  -193.45329 1.000 47.57933  ? 178 ARG Q O    1 
ATOM   56894  C CB   . ARG Q  1 183 ? -118.11752 -24.52279  -196.15101 1.000 55.61121  ? 178 ARG Q CB   1 
ATOM   56895  C CG   . ARG Q  1 183 ? -117.41889 -25.83747  -196.45608 1.000 51.16957  ? 178 ARG Q CG   1 
ATOM   56896  C CD   . ARG Q  1 183 ? -118.39239 -26.83435  -197.00313 1.000 48.36223  ? 178 ARG Q CD   1 
ATOM   56897  N NE   . ARG Q  1 183 ? -118.77800 -27.92942  -196.12753 1.000 57.91080  ? 178 ARG Q NE   1 
ATOM   56898  C CZ   . ARG Q  1 183 ? -119.79804 -28.72957  -196.39776 1.000 65.15497  ? 178 ARG Q CZ   1 
ATOM   56899  N NH1  . ARG Q  1 183 ? -120.64003 -28.45892  -197.37819 1.000 57.89717  ? 178 ARG Q NH1  1 
ATOM   56900  N NH2  . ARG Q  1 183 ? -119.95288 -29.84767  -195.69697 1.000 75.42917  ? 178 ARG Q NH2  1 
ATOM   56901  H H    . ARG Q  1 183 ? -115.52011 -23.94515  -194.98271 1.000 60.71697  ? 178 ARG Q H    1 
ATOM   56902  H HA   . ARG Q  1 183 ? -118.01293 -23.09036  -194.65791 1.000 55.51125  ? 178 ARG Q HA   1 
ATOM   56903  H HB2  . ARG Q  1 183 ? -119.05410 -24.70251  -195.97375 1.000 66.88717  ? 178 ARG Q HB2  1 
ATOM   56904  H HB3  . ARG Q  1 183 ? -118.03164 -23.93933  -196.92113 1.000 66.88717  ? 178 ARG Q HB3  1 
ATOM   56905  H HG2  . ARG Q  1 183 ? -116.72343 -25.69047  -197.11609 1.000 61.55721  ? 178 ARG Q HG2  1 
ATOM   56906  H HG3  . ARG Q  1 183 ? -117.03304 -26.19706  -195.64200 1.000 61.55721  ? 178 ARG Q HG3  1 
ATOM   56907  H HD2  . ARG Q  1 183 ? -119.20618 -26.36133  -197.23741 1.000 58.18840  ? 178 ARG Q HD2  1 
ATOM   56908  H HD3  . ARG Q  1 183 ? -118.00018 -27.23257  -197.79591 1.000 58.18840  ? 178 ARG Q HD3  1 
ATOM   56909  H HE   . ARG Q  1 183 ? -118.32690 -28.06237  -195.40750 1.000 69.64668  ? 178 ARG Q HE   1 
ATOM   56910  H HH11 . ARG Q  1 183 ? -120.53142 -27.75172  -197.85535 1.000 69.63032  ? 178 ARG Q HH11 1 
ATOM   56911  H HH12 . ARG Q  1 183 ? -121.29704 -28.98984  -197.53961 1.000 69.63032  ? 178 ARG Q HH12 1 
ATOM   56912  H HH21 . ARG Q  1 183 ? -119.39352 -30.04599  -195.07457 1.000 90.66872  ? 178 ARG Q HH21 1 
ATOM   56913  H HH22 . ARG Q  1 183 ? -120.61247 -30.37307  -195.86575 1.000 90.66872  ? 178 ARG Q HH22 1 
ATOM   56914  N N    . PHE Q  1 184 ? -118.63090 -25.06758  -193.18953 1.000 48.05666  ? 179 PHE Q N    1 
ATOM   56915  C CA   . PHE Q  1 184 ? -118.82139 -26.15084  -192.24488 1.000 47.75485  ? 179 PHE Q CA   1 
ATOM   56916  C C    . PHE Q  1 184 ? -120.27064 -26.61150  -192.30068 1.000 52.51267  ? 179 PHE Q C    1 
ATOM   56917  O O    . PHE Q  1 184 ? -121.18831 -25.79687  -192.44474 1.000 44.84571  ? 179 PHE Q O    1 
ATOM   56918  C CB   . PHE Q  1 184 ? -118.47871 -25.73739  -190.81231 1.000 45.99757  ? 179 PHE Q CB   1 
ATOM   56919  C CG   . PHE Q  1 184 ? -118.53815 -26.87214  -189.84125 1.000 53.18531  ? 179 PHE Q CG   1 
ATOM   56920  C CD1  . PHE Q  1 184 ? -117.48806 -27.76525  -189.74179 1.000 54.01010  ? 179 PHE Q CD1  1 
ATOM   56921  C CD2  . PHE Q  1 184 ? -119.64910 -27.05801  -189.03882 1.000 58.54251  ? 179 PHE Q CD2  1 
ATOM   56922  C CE1  . PHE Q  1 184 ? -117.54085 -28.81461  -188.85336 1.000 57.00832  ? 179 PHE Q CE1  1 
ATOM   56923  C CE2  . PHE Q  1 184 ? -119.70622 -28.10840  -188.14764 1.000 54.01882  ? 179 PHE Q CE2  1 
ATOM   56924  C CZ   . PHE Q  1 184 ? -118.65058 -28.98747  -188.05477 1.000 50.72917  ? 179 PHE Q CZ   1 
ATOM   56925  H H    . PHE Q  1 184 ? -119.33705 -24.59663  -193.32798 1.000 57.82171  ? 179 PHE Q H    1 
ATOM   56926  H HA   . PHE Q  1 184 ? -118.24271 -26.88707  -192.49786 1.000 57.45953  ? 179 PHE Q HA   1 
ATOM   56927  H HB2  . PHE Q  1 184 ? -117.57794 -25.37786  -190.79626 1.000 55.35080  ? 179 PHE Q HB2  1 
ATOM   56928  H HB3  . PHE Q  1 184 ? -119.11080 -25.06183  -190.52079 1.000 55.35080  ? 179 PHE Q HB3  1 
ATOM   56929  H HD1  . PHE Q  1 184 ? -116.73816 -27.65584  -190.28084 1.000 64.96585  ? 179 PHE Q HD1  1 
ATOM   56930  H HD2  . PHE Q  1 184 ? -120.36536 -26.46810  -189.10104 1.000 70.40473  ? 179 PHE Q HD2  1 
ATOM   56931  H HE1  . PHE Q  1 184 ? -116.82712 -29.40765  -188.79176 1.000 68.56370  ? 179 PHE Q HE1  1 
ATOM   56932  H HE2  . PHE Q  1 184 ? -120.45648 -28.22298  -187.61016 1.000 64.97630  ? 179 PHE Q HE2  1 
ATOM   56933  H HZ   . PHE Q  1 184 ? -118.68639 -29.69663  -187.45418 1.000 61.02873  ? 179 PHE Q HZ   1 
ATOM   56934  N N    . ASP Q  1 185 ? -120.46464 -27.92329  -192.18661 1.000 54.01445  ? 180 ASP Q N    1 
ATOM   56935  C CA   . ASP Q  1 185 ? -121.79097 -28.51395  -192.11619 1.000 50.09108  ? 180 ASP Q CA   1 
ATOM   56936  C C    . ASP Q  1 185 ? -121.76510 -29.64367  -191.10130 1.000 54.67326  ? 180 ASP Q C    1 
ATOM   56937  O O    . ASP Q  1 185 ? -120.91728 -30.53864  -191.18173 1.000 51.02225  ? 180 ASP Q O    1 
ATOM   56938  C CB   . ASP Q  1 185 ? -122.24568 -29.04078  -193.47804 1.000 56.70341  ? 180 ASP Q CB   1 
ATOM   56939  C CG   . ASP Q  1 185 ? -123.72814 -29.34772  -193.51137 1.000 60.12990  ? 180 ASP Q CG   1 
ATOM   56940  O OD1  . ASP Q  1 185 ? -124.31342 -29.58285  -192.43166 1.000 54.46226  ? 180 ASP Q OD1  1 
ATOM   56941  O OD2  . ASP Q  1 185 ? -124.30831 -29.35203  -194.61691 1.000 60.70550  ? 180 ASP Q OD2  1 
ATOM   56942  H H    . ASP Q  1 185 ? -119.82855 -28.50074  -192.14749 1.000 64.97106  ? 180 ASP Q H    1 
ATOM   56943  H HA   . ASP Q  1 185 ? -122.42977 -27.84460  -191.82499 1.000 60.26302  ? 180 ASP Q HA   1 
ATOM   56944  H HB2  . ASP Q  1 185 ? -122.06097 -28.37141  -194.15533 1.000 68.19781  ? 180 ASP Q HB2  1 
ATOM   56945  H HB3  . ASP Q  1 185 ? -121.76383 -29.85821  -193.67937 1.000 68.19781  ? 180 ASP Q HB3  1 
ATOM   56946  N N    . SER Q  1 186 ? -122.70020 -29.59939  -190.15249 1.000 59.83759  ? 181 SER Q N    1 
ATOM   56947  C CA   . SER Q  1 186 ? -122.75616 -30.63333  -189.12748 1.000 54.24621  ? 181 SER Q CA   1 
ATOM   56948  C C    . SER Q  1 186 ? -123.07238 -31.99270  -189.73389 1.000 61.90497  ? 181 SER Q C    1 
ATOM   56949  O O    . SER Q  1 186 ? -122.53065 -33.01552  -189.29912 1.000 69.55000  ? 181 SER Q O    1 
ATOM   56950  C CB   . SER Q  1 186 ? -123.80117 -30.26332  -188.07685 1.000 53.51578  ? 181 SER Q CB   1 
ATOM   56951  O OG   . SER Q  1 186 ? -125.05042 -30.00119  -188.69081 1.000 59.82919  ? 181 SER Q OG   1 
ATOM   56952  H H    . SER Q  1 186 ? -123.30351 -28.99055  -190.08233 1.000 71.95883  ? 181 SER Q H    1 
ATOM   56953  H HA   . SER Q  1 186 ? -121.89167 -30.69182  -188.69143 1.000 65.24917  ? 181 SER Q HA   1 
ATOM   56954  H HB2  . SER Q  1 186 ? -123.90172 -31.00162  -187.45579 1.000 64.37266  ? 181 SER Q HB2  1 
ATOM   56955  H HB3  . SER Q  1 186 ? -123.50760 -29.46921  -187.60346 1.000 64.37266  ? 181 SER Q HB3  1 
ATOM   56956  H HG   . SER Q  1 186 ? -125.66308 -30.02363  -188.11658 1.000 71.94875  ? 181 SER Q HG   1 
ATOM   56957  N N    . ASP Q  1 187 ? -123.95226 -32.02590  -190.73625 1.000 63.91183  ? 182 ASP Q N    1 
ATOM   56958  C CA   . ASP Q  1 187 ? -124.36350 -33.29029  -191.32847 1.000 69.47352  ? 182 ASP Q CA   1 
ATOM   56959  C C    . ASP Q  1 187 ? -123.29421 -33.90835  -192.21947 1.000 61.43920  ? 182 ASP Q C    1 
ATOM   56960  O O    . ASP Q  1 187 ? -123.42019 -35.08412  -192.57972 1.000 68.27154  ? 182 ASP Q O    1 
ATOM   56961  C CB   . ASP Q  1 187 ? -125.64861 -33.09480  -192.13891 1.000 64.30447  ? 182 ASP Q CB   1 
ATOM   56962  C CG   . ASP Q  1 187 ? -126.88183 -32.98778  -191.26329 1.000 61.78937  ? 182 ASP Q CG   1 
ATOM   56963  O OD1  . ASP Q  1 187 ? -126.73570 -32.86838  -190.02653 1.000 60.02975  ? 182 ASP Q OD1  1 
ATOM   56964  O OD2  . ASP Q  1 187 ? -127.99979 -33.02376  -191.81821 1.000 59.47844  ? 182 ASP Q OD2  1 
ATOM   56965  H H    . ASP Q  1 187 ? -124.32121 -31.33249  -191.08648 1.000 76.84792  ? 182 ASP Q H    1 
ATOM   56966  H HA   . ASP Q  1 187 ? -124.54795 -33.91587  -190.61047 1.000 83.52195  ? 182 ASP Q HA   1 
ATOM   56967  H HB2  . ASP Q  1 187 ? -125.57544 -32.27716  -192.65563 1.000 77.31908  ? 182 ASP Q HB2  1 
ATOM   56968  H HB3  . ASP Q  1 187 ? -125.76671 -33.85289  -192.73242 1.000 77.31908  ? 182 ASP Q HB3  1 
ATOM   56969  N N    . ALA Q  1 188 ? -122.25293 -33.16228  -192.57377 1.000 62.00671  ? 183 ALA Q N    1 
ATOM   56970  C CA   . ALA Q  1 188 ? -121.22549 -33.67292  -193.46668 1.000 57.38503  ? 183 ALA Q CA   1 
ATOM   56971  C C    . ALA Q  1 188 ? -120.30572 -34.64957  -192.73493 1.000 66.78489  ? 183 ALA Q C    1 
ATOM   56972  O O    . ALA Q  1 188 ? -120.34416 -34.79200  -191.50907 1.000 62.79012  ? 183 ALA Q O    1 
ATOM   56973  C CB   . ALA Q  1 188 ? -120.41231 -32.52278  -194.06020 1.000 63.38873  ? 183 ALA Q CB   1 
ATOM   56974  H H    . ALA Q  1 188 ? -122.11997 -32.35501  -192.30875 1.000 74.56178  ? 183 ALA Q H    1 
ATOM   56975  H HA   . ALA Q  1 188 ? -121.65298 -34.15093  -194.19445 1.000 69.01576  ? 183 ALA Q HA   1 
ATOM   56976  H HB1  . ALA Q  1 188 ? -119.73379 -32.88713  -194.64991 1.000 76.22020  ? 183 ALA Q HB1  1 
ATOM   56977  H HB2  . ALA Q  1 188 ? -121.00636 -31.94063  -194.55929 1.000 76.22020  ? 183 ALA Q HB2  1 
ATOM   56978  H HB3  . ALA Q  1 188 ? -119.99274 -32.02770  -193.33925 1.000 76.22020  ? 183 ALA Q HB3  1 
ATOM   56979  N N    . ALA Q  1 189 ? -119.44787 -35.31206  -193.51391 1.000 80.53338  ? 184 ALA Q N    1 
ATOM   56980  C CA   . ALA Q  1 189 ? -118.65335 -36.41484  -192.98799 1.000 83.84135  ? 184 ALA Q CA   1 
ATOM   56981  C C    . ALA Q  1 189 ? -117.46641 -35.93755  -192.16079 1.000 80.55698  ? 184 ALA Q C    1 
ATOM   56982  O O    . ALA Q  1 189 ? -117.14628 -36.53876  -191.12919 1.000 78.79135  ? 184 ALA Q O    1 
ATOM   56983  C CB   . ALA Q  1 189 ? -118.15824 -37.29280  -194.14221 1.000 91.42921  ? 184 ALA Q CB   1 
ATOM   56984  H H    . ALA Q  1 189 ? -119.30989 -35.14163  -194.34548 1.000 96.79377  ? 184 ALA Q H    1 
ATOM   56985  H HA   . ALA Q  1 189 ? -119.22250 -36.94460  -192.40806 1.000 100.76334 ? 184 ALA Q HA   1 
ATOM   56986  H HB1  . ALA Q  1 189 ? -117.63187 -38.02282  -193.78039 1.000 109.86878 ? 184 ALA Q HB1  1 
ATOM   56987  H HB2  . ALA Q  1 189 ? -118.92409 -37.64380  -194.62301 1.000 109.86878 ? 184 ALA Q HB2  1 
ATOM   56988  H HB3  . ALA Q  1 189 ? -117.61264 -36.75460  -194.73682 1.000 109.86878 ? 184 ALA Q HB3  1 
ATOM   56989  N N    . SER Q  1 190 ? -116.80646 -34.86367  -192.59180 1.000 73.88583  ? 185 SER Q N    1 
ATOM   56990  C CA   . SER Q  1 190 ? -115.49835 -34.53200  -192.03865 1.000 68.24879  ? 185 SER Q CA   1 
ATOM   56991  C C    . SER Q  1 190 ? -115.59168 -34.05294  -190.59644 1.000 66.07779  ? 185 SER Q C    1 
ATOM   56992  O O    . SER Q  1 190 ? -114.70020 -34.33540  -189.78695 1.000 70.15731  ? 185 SER Q O    1 
ATOM   56993  C CB   . SER Q  1 190 ? -114.82739 -33.46271  -192.90295 1.000 72.93473  ? 185 SER Q CB   1 
ATOM   56994  O OG   . SER Q  1 190 ? -115.74145 -32.41951  -193.20087 1.000 72.49709  ? 185 SER Q OG   1 
ATOM   56995  H H    . SER Q  1 190 ? -117.09006 -34.31947  -193.19431 1.000 88.81671  ? 185 SER Q H    1 
ATOM   56996  H HA   . SER Q  1 190 ? -114.95240 -35.33369  -192.04929 1.000 82.05226  ? 185 SER Q HA   1 
ATOM   56997  H HB2  . SER Q  1 190 ? -114.07108 -33.09360  -192.42060 1.000 87.67539  ? 185 SER Q HB2  1 
ATOM   56998  H HB3  . SER Q  1 190 ? -114.52685 -33.86737  -193.73170 1.000 87.67539  ? 185 SER Q HB3  1 
ATOM   56999  H HG   . SER Q  1 190 ? -115.35045 -31.67680  -193.16785 1.000 87.15023  ? 185 SER Q HG   1 
ATOM   57000  N N    . GLN Q  1 191 ? -116.65293 -33.32467  -190.25510 1.000 59.53927  ? 186 GLN Q N    1 
ATOM   57001  C CA   . GLN Q  1 191 ? -116.73055 -32.61759  -188.97778 1.000 57.27575  ? 186 GLN Q CA   1 
ATOM   57002  C C    . GLN Q  1 191 ? -115.57550 -31.63021  -188.83386 1.000 58.44514  ? 186 GLN Q C    1 
ATOM   57003  O O    . GLN Q  1 191 ? -115.08580 -31.38414  -187.72811 1.000 56.63729  ? 186 GLN Q O    1 
ATOM   57004  C CB   . GLN Q  1 191 ? -116.74685 -33.59091  -187.79790 1.000 52.81499  ? 186 GLN Q CB   1 
ATOM   57005  C CG   . GLN Q  1 191 ? -117.99000 -34.45956  -187.72742 1.000 57.94849  ? 186 GLN Q CG   1 
ATOM   57006  C CD   . GLN Q  1 191 ? -119.26614 -33.64781  -187.64446 1.000 52.46919  ? 186 GLN Q CD   1 
ATOM   57007  O OE1  . GLN Q  1 191 ? -119.49620 -32.92116  -186.67604 1.000 51.82303  ? 186 GLN Q OE1  1 
ATOM   57008  N NE2  . GLN Q  1 191 ? -120.10667 -33.76949  -188.66430 1.000 52.38337  ? 186 GLN Q NE2  1 
ATOM   57009  H H    . GLN Q  1 191 ? -117.34793 -33.22356  -190.75144 1.000 71.60085  ? 186 GLN Q H    1 
ATOM   57010  H HA   . GLN Q  1 191 ? -117.56099 -32.11693  -188.95338 1.000 68.88462  ? 186 GLN Q HA   1 
ATOM   57011  H HB2  . GLN Q  1 191 ? -115.97962 -34.17993  -187.87080 1.000 63.53171  ? 186 GLN Q HB2  1 
ATOM   57012  H HB3  . GLN Q  1 191 ? -116.69661 -33.08107  -186.97422 1.000 63.53171  ? 186 GLN Q HB3  1 
ATOM   57013  H HG2  . GLN Q  1 191 ? -118.03621 -35.01098  -188.52410 1.000 69.69190  ? 186 GLN Q HG2  1 
ATOM   57014  H HG3  . GLN Q  1 191 ? -117.93938 -35.02085  -186.93793 1.000 69.69190  ? 186 GLN Q HG3  1 
ATOM   57015  H HE21 . GLN Q  1 191 ? -119.91201 -34.28763  -189.32250 1.000 62.09144  ? 186 GLN Q HE21 1 
ATOM   57016  H HE22 . GLN Q  1 191 ? -120.84600 -33.33018  -188.66695 1.000 62.09144  ? 186 GLN Q HE22 1 
ATOM   57017  N N    . ARG Q  1 192 ? -115.13837 -31.06175  -189.95836 1.000 67.51223  ? 187 ARG Q N    1 
ATOM   57018  C CA   . ARG Q  1 192 ? -114.00953 -30.14675  -190.00522 1.000 64.36642  ? 187 ARG Q CA   1 
ATOM   57019  C C    . ARG Q  1 192 ? -114.38369 -28.91195  -190.81766 1.000 59.90268  ? 187 ARG Q C    1 
ATOM   57020  O O    . ARG Q  1 192 ? -115.29904 -28.94273  -191.64532 1.000 64.18061  ? 187 ARG Q O    1 
ATOM   57021  C CB   . ARG Q  1 192 ? -112.77010 -30.81169  -190.63715 1.000 66.70057  ? 187 ARG Q CB   1 
ATOM   57022  C CG   . ARG Q  1 192 ? -112.31612 -32.09967  -189.96556 1.000 63.67485  ? 187 ARG Q CG   1 
ATOM   57023  C CD   . ARG Q  1 192 ? -111.28870 -31.82612  -188.88543 1.000 65.73307  ? 187 ARG Q CD   1 
ATOM   57024  N NE   . ARG Q  1 192 ? -110.07723 -31.22174  -189.42621 1.000 64.26447  ? 187 ARG Q NE   1 
ATOM   57025  C CZ   . ARG Q  1 192 ? -109.08025 -30.75898  -188.68621 1.000 66.11680  ? 187 ARG Q CZ   1 
ATOM   57026  N NH1  . ARG Q  1 192 ? -109.11302 -30.82836  -187.36617 1.000 63.95123  ? 187 ARG Q NH1  1 
ATOM   57027  N NH2  . ARG Q  1 192 ? -108.02551 -30.21319  -189.28561 1.000 67.76548  ? 187 ARG Q NH2  1 
ATOM   57028  H H    . ARG Q  1 192 ? -115.49419 -31.19808  -190.72934 1.000 81.16840  ? 187 ARG Q H    1 
ATOM   57029  H HA   . ARG Q  1 192 ? -113.78997 -29.86891  -189.10217 1.000 77.39343  ? 187 ARG Q HA   1 
ATOM   57030  H HB2  . ARG Q  1 192 ? -112.97311 -31.02226  -191.56200 1.000 80.19440  ? 187 ARG Q HB2  1 
ATOM   57031  H HB3  . ARG Q  1 192 ? -112.03065 -30.18538  -190.59410 1.000 80.19440  ? 187 ARG Q HB3  1 
ATOM   57032  H HG2  . ARG Q  1 192 ? -113.07996 -32.53628  -189.55711 1.000 76.56354  ? 187 ARG Q HG2  1 
ATOM   57033  H HG3  . ARG Q  1 192 ? -111.91498 -32.68396  -190.62783 1.000 76.56354  ? 187 ARG Q HG3  1 
ATOM   57034  H HD2  . ARG Q  1 192 ? -111.66636 -31.21622  -188.23252 1.000 79.03340  ? 187 ARG Q HD2  1 
ATOM   57035  H HD3  . ARG Q  1 192 ? -111.04544 -32.66172  -188.45705 1.000 79.03340  ? 187 ARG Q HD3  1 
ATOM   57036  H HE   . ARG Q  1 192 ? -110.00497 -31.16165  -190.28106 1.000 77.27108  ? 187 ARG Q HE   1 
ATOM   57037  H HH11 . ARG Q  1 192 ? -109.79126 -31.17939  -186.97073 1.000 76.89520  ? 187 ARG Q HH11 1 
ATOM   57038  H HH12 . ARG Q  1 192 ? -108.45610 -30.52246  -186.90305 1.000 76.89520  ? 187 ARG Q HH12 1 
ATOM   57039  H HH21 . ARG Q  1 192 ? -107.99635 -30.16387  -190.14370 1.000 81.47230  ? 187 ARG Q HH21 1 
ATOM   57040  H HH22 . ARG Q  1 192 ? -107.37281 -29.90967  -188.81503 1.000 81.47230  ? 187 ARG Q HH22 1 
ATOM   57041  N N    . MET Q  1 193 ? -113.66792 -27.81430  -190.57094 1.000 54.51684  ? 188 MET Q N    1 
ATOM   57042  C CA   . MET Q  1 193 ? -113.72541 -26.67464  -191.47796 1.000 54.37571  ? 188 MET Q CA   1 
ATOM   57043  C C    . MET Q  1 193 ? -113.05723 -27.06719  -192.79019 1.000 55.30474  ? 188 MET Q C    1 
ATOM   57044  O O    . MET Q  1 193 ? -111.94312 -27.60172  -192.79096 1.000 59.92373  ? 188 MET Q O    1 
ATOM   57045  C CB   . MET Q  1 193 ? -113.02697 -25.46031  -190.87235 1.000 52.28701  ? 188 MET Q CB   1 
ATOM   57046  C CG   . MET Q  1 193 ? -113.81914 -24.15721  -190.97763 1.000 48.44943  ? 188 MET Q CG   1 
ATOM   57047  S SD   . MET Q  1 193 ? -115.37644 -24.24362  -190.09034 1.000 74.36627  ? 188 MET Q SD   1 
ATOM   57048  C CE   . MET Q  1 193 ? -116.36224 -22.98918  -190.90056 1.000 42.58749  ? 188 MET Q CE   1 
ATOM   57049  H H    . MET Q  1 193 ? -113.14877 -27.70793  -189.89361 1.000 65.57393  ? 188 MET Q H    1 
ATOM   57050  H HA   . MET Q  1 193 ? -114.64969 -26.42243  -191.62965 1.000 65.40457  ? 188 MET Q HA   1 
ATOM   57051  H HB2  . MET Q  1 193 ? -112.86903 -25.63219  -189.93085 1.000 62.89813  ? 188 MET Q HB2  1 
ATOM   57052  H HB3  . MET Q  1 193 ? -112.18287 -25.32824  -191.33164 1.000 62.89813  ? 188 MET Q HB3  1 
ATOM   57053  H HG2  . MET Q  1 193 ? -113.29480 -23.43378  -190.60000 1.000 58.29304  ? 188 MET Q HG2  1 
ATOM   57054  H HG3  . MET Q  1 193 ? -114.01160 -23.97544  -191.91081 1.000 58.29304  ? 188 MET Q HG3  1 
ATOM   57055  H HE1  . MET Q  1 193 ? -117.24935 -22.98247  -190.50828 1.000 50.33639  ? 188 MET Q HE1  1 
ATOM   57056  H HE2  . MET Q  1 193 ? -115.93886 -22.12542  -190.77580 1.000 50.33639  ? 188 MET Q HE2  1 
ATOM   57057  H HE3  . MET Q  1 193 ? -116.42044 -23.19547  -191.84658 1.000 50.33639  ? 188 MET Q HE3  1 
ATOM   57058  N N    . GLU Q  1 194 ? -113.72861 -26.80074  -193.90765 1.000 50.40465  ? 189 GLU Q N    1 
ATOM   57059  C CA   . GLU Q  1 194 ? -113.26005 -27.30124  -195.18947 1.000 49.30427  ? 189 GLU Q CA   1 
ATOM   57060  C C    . GLU Q  1 194 ? -112.97689 -26.16743  -196.16505 1.000 49.58752  ? 189 GLU Q C    1 
ATOM   57061  O O    . GLU Q  1 194 ? -113.67175 -25.14480  -196.15774 1.000 44.14336  ? 189 GLU Q O    1 
ATOM   57062  C CB   . GLU Q  1 194 ? -114.29894 -28.24407  -195.81022 1.000 53.79778  ? 189 GLU Q CB   1 
ATOM   57063  C CG   . GLU Q  1 194 ? -114.59071 -29.48568  -194.99913 1.000 48.18481  ? 189 GLU Q CG   1 
ATOM   57064  C CD   . GLU Q  1 194 ? -115.78594 -30.24368  -195.53301 1.000 56.55711  ? 189 GLU Q CD   1 
ATOM   57065  O OE1  . GLU Q  1 194 ? -115.68619 -30.79692  -196.64973 1.000 60.89355  ? 189 GLU Q OE1  1 
ATOM   57066  O OE2  . GLU Q  1 194 ? -116.82645 -30.28027  -194.84224 1.000 56.29894  ? 189 GLU Q OE2  1 
ATOM   57067  H H    . GLU Q  1 194 ? -114.45132 -26.33611  -193.94515 1.000 60.63930  ? 189 GLU Q H    1 
ATOM   57068  H HA   . GLU Q  1 194 ? -112.42947 -27.78343  -195.05335 1.000 59.31884  ? 189 GLU Q HA   1 
ATOM   57069  H HB2  . GLU Q  1 194 ? -115.13287 -27.75923  -195.91211 1.000 64.71106  ? 189 GLU Q HB2  1 
ATOM   57070  H HB3  . GLU Q  1 194 ? -113.97428 -28.53172  -196.67784 1.000 64.71106  ? 189 GLU Q HB3  1 
ATOM   57071  H HG2  . GLU Q  1 194 ? -113.82042 -30.07446  -195.02891 1.000 57.97549  ? 189 GLU Q HG2  1 
ATOM   57072  H HG3  . GLU Q  1 194 ? -114.77828 -29.23090  -194.08218 1.000 57.97549  ? 189 GLU Q HG3  1 
ATOM   57073  N N    . PRO Q  1 195 ? -111.97790 -26.32617  -197.03092 1.000 52.70717  ? 190 PRO Q N    1 
ATOM   57074  C CA   . PRO Q  1 195 ? -111.67529 -25.27164  -198.00135 1.000 49.82136  ? 190 PRO Q CA   1 
ATOM   57075  C C    . PRO Q  1 195 ? -112.66848 -25.23103  -199.14675 1.000 57.09084  ? 190 PRO Q C    1 
ATOM   57076  O O    . PRO Q  1 195 ? -113.17208 -26.26162  -199.60065 1.000 62.00726  ? 190 PRO Q O    1 
ATOM   57077  C CB   . PRO Q  1 195 ? -110.27429 -25.63628  -198.52214 1.000 55.21799  ? 190 PRO Q CB   1 
ATOM   57078  C CG   . PRO Q  1 195 ? -109.93656 -26.96859  -197.96260 1.000 49.95906  ? 190 PRO Q CG   1 
ATOM   57079  C CD   . PRO Q  1 195 ? -111.09115 -27.49497  -197.17379 1.000 55.96277  ? 190 PRO Q CD   1 
ATOM   57080  H HA   . PRO Q  1 195 ? -111.64982 -24.41086  -197.55491 1.000 59.93935  ? 190 PRO Q HA   1 
ATOM   57081  H HB2  . PRO Q  1 195 ? -110.28954 -25.66876  -199.49148 1.000 66.41531  ? 190 PRO Q HB2  1 
ATOM   57082  H HB3  . PRO Q  1 195 ? -109.63600 -24.97016  -198.22252 1.000 66.41531  ? 190 PRO Q HB3  1 
ATOM   57083  H HG2  . PRO Q  1 195 ? -109.73693 -27.57180  -198.69553 1.000 60.10460  ? 190 PRO Q HG2  1 
ATOM   57084  H HG3  . PRO Q  1 195 ? -109.16056 -26.87653  -197.38793 1.000 60.10460  ? 190 PRO Q HG3  1 
ATOM   57085  H HD2  . PRO Q  1 195 ? -111.53851 -28.20915  -197.65412 1.000 67.30905  ? 190 PRO Q HD2  1 
ATOM   57086  H HD3  . PRO Q  1 195 ? -110.79795 -27.81218  -196.30527 1.000 67.30905  ? 190 PRO Q HD3  1 
ATOM   57087  N N    . ARG Q  1 196 ? -112.92733 -24.01113  -199.62512 1.000 69.47680  ? 191 ARG Q N    1 
ATOM   57088  C CA   . ARG Q  1 196 ? -113.76275 -23.79454  -200.80052 1.000 67.58837  ? 191 ARG Q CA   1 
ATOM   57089  C C    . ARG Q  1 196 ? -113.12561 -22.79119  -201.76551 1.000 73.20386  ? 191 ARG Q C    1 
ATOM   57090  O O    . ARG Q  1 196 ? -113.82323 -22.12854  -202.52866 1.000 73.22987  ? 191 ARG Q O    1 
ATOM   57091  C CB   . ARG Q  1 196 ? -115.15346 -23.32529  -200.41403 1.000 61.84755  ? 191 ARG Q CB   1 
ATOM   57092  C CG   . ARG Q  1 196 ? -115.99968 -24.38767  -199.72898 1.000 64.40772  ? 191 ARG Q CG   1 
ATOM   57093  C CD   . ARG Q  1 196 ? -115.95690 -25.70024  -200.49356 1.000 59.44254  ? 191 ARG Q CD   1 
ATOM   57094  N NE   . ARG Q  1 196 ? -117.22131 -26.41806  -200.43948 1.000 64.64564  ? 191 ARG Q NE   1 
ATOM   57095  C CZ   . ARG Q  1 196 ? -117.37118 -27.64222  -199.95531 1.000 66.98329  ? 191 ARG Q CZ   1 
ATOM   57096  N NH1  . ARG Q  1 196 ? -116.35854 -28.30734  -199.42889 1.000 66.02998  ? 191 ARG Q NH1  1 
ATOM   57097  N NH2  . ARG Q  1 196 ? -118.58209 -28.19451  -199.95123 1.000 76.37362  ? 191 ARG Q NH2  1 
ATOM   57098  H H    . ARG Q  1 196 ? -112.62416 -23.28491  -199.27828 1.000 83.52588  ? 191 ARG Q H    1 
ATOM   57099  H HA   . ARG Q  1 196 ? -113.84738 -24.64382  -201.26144 1.000 81.25976  ? 191 ARG Q HA   1 
ATOM   57100  H HB2  . ARG Q  1 196 ? -115.06982 -22.57627  -199.80339 1.000 74.37078  ? 191 ARG Q HB2  1 
ATOM   57101  H HB3  . ARG Q  1 196 ? -115.62184 -23.04806  -201.21694 1.000 74.37078  ? 191 ARG Q HB3  1 
ATOM   57102  H HG2  . ARG Q  1 196 ? -115.65962 -24.54333  -198.83398 1.000 77.44298  ? 191 ARG Q HG2  1 
ATOM   57103  H HG3  . ARG Q  1 196 ? -116.92124 -24.08799  -199.68627 1.000 77.44298  ? 191 ARG Q HG3  1 
ATOM   57104  H HD2  . ARG Q  1 196 ? -115.75375 -25.51858  -201.42449 1.000 71.48476  ? 191 ARG Q HD2  1 
ATOM   57105  H HD3  . ARG Q  1 196 ? -115.27150 -26.26897  -200.10929 1.000 71.48476  ? 191 ARG Q HD3  1 
ATOM   57106  H HE   . ARG Q  1 196 ? -117.92046 -26.01981  -200.74310 1.000 77.72848  ? 191 ARG Q HE   1 
ATOM   57107  H HH11 . ARG Q  1 196 ? -115.57860 -27.94664  -199.39445 1.000 79.38969  ? 191 ARG Q HH11 1 
ATOM   57108  H HH12 . ARG Q  1 196 ? -116.47922 -29.10107  -199.12062 1.000 79.38969  ? 191 ARG Q HH12 1 
ATOM   57109  H HH21 . ARG Q  1 196 ? -119.25512 -27.75738  -200.26034 1.000 91.80206  ? 191 ARG Q HH21 1 
ATOM   57110  H HH22 . ARG Q  1 196 ? -118.69152 -28.98851  -199.63948 1.000 91.80206  ? 191 ARG Q HH22 1 
ATOM   57111  N N    . ALA Q  1 197 ? -111.79545 -22.66797  -201.73489 1.000 73.03184  ? 192 ALA Q N    1 
ATOM   57112  C CA   . ALA Q  1 197 ? -111.05333 -21.86127  -202.69574 1.000 66.94232  ? 192 ALA Q CA   1 
ATOM   57113  C C    . ALA Q  1 197 ? -109.62317 -22.37447  -202.72330 1.000 67.10118  ? 192 ALA Q C    1 
ATOM   57114  O O    . ALA Q  1 197 ? -109.16264 -22.95422  -201.73375 1.000 62.63369  ? 192 ALA Q O    1 
ATOM   57115  C CB   . ALA Q  1 197 ? -111.08638 -20.37255  -202.32493 1.000 67.00907  ? 192 ALA Q CB   1 
ATOM   57116  H H    . ALA Q  1 197 ? -111.29269 -23.05216  -201.15246 1.000 87.79193  ? 192 ALA Q H    1 
ATOM   57117  H HA   . ALA Q  1 197 ? -111.44113 -21.95716  -203.57966 1.000 80.48450  ? 192 ALA Q HA   1 
ATOM   57118  H HB1  . ALA Q  1 197 ? -110.57652 -19.87225  -202.98117 1.000 80.56461  ? 192 ALA Q HB1  1 
ATOM   57119  H HB2  . ALA Q  1 197 ? -112.00754 -20.06869  -202.32004 1.000 80.56461  ? 192 ALA Q HB2  1 
ATOM   57120  H HB3  . ALA Q  1 197 ? -110.69547 -20.25760  -201.44466 1.000 80.56461  ? 192 ALA Q HB3  1 
ATOM   57121  N N    . PRO Q  1 198 ? -108.90039 -22.19735  -203.83321 1.000 73.16285  ? 193 PRO Q N    1 
ATOM   57122  C CA   . PRO Q  1 198 ? -107.53725 -22.75697  -203.88753 1.000 71.92045  ? 193 PRO Q CA   1 
ATOM   57123  C C    . PRO Q  1 198 ? -106.55958 -22.08319  -202.94031 1.000 65.48824  ? 193 PRO Q C    1 
ATOM   57124  O O    . PRO Q  1 198 ? -105.71217 -22.76688  -202.34851 1.000 61.66894  ? 193 PRO Q O    1 
ATOM   57125  C CB   . PRO Q  1 198 ? -107.13093 -22.55517  -205.35946 1.000 67.11847  ? 193 PRO Q CB   1 
ATOM   57126  C CG   . PRO Q  1 198 ? -108.41148 -22.33774  -206.09619 1.000 72.35844  ? 193 PRO Q CG   1 
ATOM   57127  C CD   . PRO Q  1 198 ? -109.32413 -21.64135  -205.13115 1.000 72.96602  ? 193 PRO Q CD   1 
ATOM   57128  H HA   . PRO Q  1 198 ? -107.57224 -23.70485  -203.68456 1.000 86.45826  ? 193 PRO Q HA   1 
ATOM   57129  H HB2  . PRO Q  1 198 ? -106.55128 -21.78134  -205.43743 1.000 80.69589  ? 193 PRO Q HB2  1 
ATOM   57130  H HB3  . PRO Q  1 198 ? -106.67406 -23.34615  -205.68585 1.000 80.69589  ? 193 PRO Q HB3  1 
ATOM   57131  H HG2  . PRO Q  1 198 ? -108.25032 -21.78506  -206.87687 1.000 86.98385  ? 193 PRO Q HG2  1 
ATOM   57132  H HG3  . PRO Q  1 198 ? -108.78338 -23.19214  -206.36561 1.000 86.98385  ? 193 PRO Q HG3  1 
ATOM   57133  H HD2  . PRO Q  1 198 ? -109.19211 -20.68076  -205.15830 1.000 87.71295  ? 193 PRO Q HD2  1 
ATOM   57134  H HD3  . PRO Q  1 198 ? -110.25260 -21.85393  -205.31463 1.000 87.71295  ? 193 PRO Q HD3  1 
ATOM   57135  N N    . TRP Q  1 199 ? -106.64807 -20.75951  -202.77494 1.000 62.75938  ? 194 TRP Q N    1 
ATOM   57136  C CA   . TRP Q  1 199 ? -105.62441 -20.05390  -202.01307 1.000 58.71118  ? 194 TRP Q CA   1 
ATOM   57137  C C    . TRP Q  1 199 ? -105.61617 -20.46658  -200.54686 1.000 56.92020  ? 194 TRP Q C    1 
ATOM   57138  O O    . TRP Q  1 199 ? -104.55457 -20.48622  -199.91530 1.000 62.78286  ? 194 TRP Q O    1 
ATOM   57139  C CB   . TRP Q  1 199 ? -105.81185 -18.53436  -202.11908 1.000 54.45457  ? 194 TRP Q CB   1 
ATOM   57140  C CG   . TRP Q  1 199 ? -107.23901 -18.05160  -202.12953 1.000 58.72587  ? 194 TRP Q CG   1 
ATOM   57141  C CD1  . TRP Q  1 199 ? -108.06738 -17.96716  -203.21272 1.000 55.59242  ? 194 TRP Q CD1  1 
ATOM   57142  C CD2  . TRP Q  1 199 ? -107.99346 -17.56647  -201.01163 1.000 56.25571  ? 194 TRP Q CD2  1 
ATOM   57143  N NE1  . TRP Q  1 199 ? -109.29056 -17.47139  -202.83803 1.000 55.35134  ? 194 TRP Q NE1  1 
ATOM   57144  C CE2  . TRP Q  1 199 ? -109.27215 -17.21536  -201.49286 1.000 52.64681  ? 194 TRP Q CE2  1 
ATOM   57145  C CE3  . TRP Q  1 199 ? -107.71448 -17.39765  -199.65237 1.000 49.19556  ? 194 TRP Q CE3  1 
ATOM   57146  C CZ2  . TRP Q  1 199 ? -110.26820 -16.70798  -200.66347 1.000 50.06195  ? 194 TRP Q CZ2  1 
ATOM   57147  C CZ3  . TRP Q  1 199 ? -108.70516 -16.89234  -198.83113 1.000 54.10534  ? 194 TRP Q CZ3  1 
ATOM   57148  C CH2  . TRP Q  1 199 ? -109.96589 -16.55296  -199.33936 1.000 56.21123  ? 194 TRP Q CH2  1 
ATOM   57149  H H    . TRP Q  1 199 ? -107.27623 -20.26192  -203.08707 1.000 75.46498  ? 194 TRP Q H    1 
ATOM   57150  H HA   . TRP Q  1 199 ? -104.76405 -20.27902  -202.40037 1.000 70.60714  ? 194 TRP Q HA   1 
ATOM   57151  H HB2  . TRP Q  1 199 ? -105.37344 -18.11981  -201.35958 1.000 65.49921  ? 194 TRP Q HB2  1 
ATOM   57152  H HB3  . TRP Q  1 199 ? -105.40036 -18.23370  -202.94442 1.000 65.49921  ? 194 TRP Q HB3  1 
ATOM   57153  H HD1  . TRP Q  1 199 ? -107.83537 -18.21081  -204.07973 1.000 66.86463  ? 194 TRP Q HD1  1 
ATOM   57154  H HE1  . TRP Q  1 199 ? -109.95982 -17.34242  -203.36249 1.000 66.57533  ? 194 TRP Q HE1  1 
ATOM   57155  H HE3  . TRP Q  1 199 ? -106.87995 -17.62057  -199.30773 1.000 59.18839  ? 194 TRP Q HE3  1 
ATOM   57156  H HZ2  . TRP Q  1 199 ? -111.10667 -16.48321  -200.99713 1.000 60.22806  ? 194 TRP Q HZ2  1 
ATOM   57157  H HZ3  . TRP Q  1 199 ? -108.53160 -16.77559  -197.92496 1.000 65.08013  ? 194 TRP Q HZ3  1 
ATOM   57158  H HH2  . TRP Q  1 199 ? -110.61206 -16.21437  -198.76253 1.000 67.60720  ? 194 TRP Q HH2  1 
ATOM   57159  N N    . ILE Q  1 200 ? -106.78044 -20.78750  -199.97867 1.000 57.68525  ? 195 ILE Q N    1 
ATOM   57160  C CA   . ILE Q  1 200 ? -106.82284 -21.14411  -198.56255 1.000 52.66426  ? 195 ILE Q CA   1 
ATOM   57161  C C    . ILE Q  1 200 ? -106.23867 -22.52683  -198.32384 1.000 53.74016  ? 195 ILE Q C    1 
ATOM   57162  O O    . ILE Q  1 200 ? -105.79705 -22.82190  -197.20812 1.000 56.14103  ? 195 ILE Q O    1 
ATOM   57163  C CB   . ILE Q  1 200 ? -108.26309 -21.03487  -198.03755 1.000 45.69242  ? 195 ILE Q CB   1 
ATOM   57164  C CG1  . ILE Q  1 200 ? -108.31257 -21.11531  -196.50832 1.000 45.63554  ? 195 ILE Q CG1  1 
ATOM   57165  C CG2  . ILE Q  1 200 ? -109.12793 -22.13966  -198.61795 1.000 49.72525  ? 195 ILE Q CG2  1 
ATOM   57166  C CD1  . ILE Q  1 200 ? -107.24578 -20.31798  -195.78795 1.000 52.94053  ? 195 ILE Q CD1  1 
ATOM   57167  H H    . ILE Q  1 200 ? -107.53998 -20.80564  -200.38162 1.000 69.37602  ? 195 ILE Q H    1 
ATOM   57168  H HA   . ILE Q  1 200 ? -106.28126 -20.51551  -198.06010 1.000 63.35083  ? 195 ILE Q HA   1 
ATOM   57169  H HB   . ILE Q  1 200 ? -108.60069 -20.16937  -198.31652 1.000 54.06231  ? 195 ILE Q HB   1 
ATOM   57170  H HG12 . ILE Q  1 200 ? -109.17388 -20.78225  -196.21148 1.000 54.91637  ? 195 ILE Q HG12 1 
ATOM   57171  H HG13 . ILE Q  1 200 ? -108.20761 -22.04340  -196.24655 1.000 54.91637  ? 195 ILE Q HG13 1 
ATOM   57172  H HG21 . ILE Q  1 200 ? -110.02990 -22.04893  -198.27282 1.000 59.82401  ? 195 ILE Q HG21 1 
ATOM   57173  H HG22 . ILE Q  1 200 ? -109.13421 -22.06086  -199.58473 1.000 59.82401  ? 195 ILE Q HG22 1 
ATOM   57174  H HG23 . ILE Q  1 200 ? -108.75931 -22.99855  -198.35847 1.000 59.82401  ? 195 ILE Q HG23 1 
ATOM   57175  H HD11 . ILE Q  1 200 ? -107.36551 -20.42258  -194.83107 1.000 63.68236  ? 195 ILE Q HD11 1 
ATOM   57176  H HD12 . ILE Q  1 200 ? -106.37271 -20.64942  -196.05025 1.000 63.68236  ? 195 ILE Q HD12 1 
ATOM   57177  H HD13 . ILE Q  1 200 ? -107.33163 -19.38307  -196.03182 1.000 63.68236  ? 195 ILE Q HD13 1 
ATOM   57178  N N    . GLU Q  1 201 ? -106.21388 -23.38489  -199.34623 1.000 62.08397  ? 196 GLU Q N    1 
ATOM   57179  C CA   . GLU Q  1 201 ? -105.64807 -24.71838  -199.18246 1.000 63.36176  ? 196 GLU Q CA   1 
ATOM   57180  C C    . GLU Q  1 201 ? -104.16756 -24.66881  -198.83078 1.000 66.14631  ? 196 GLU Q C    1 
ATOM   57181  O O    . GLU Q  1 201 ? -103.63387 -25.65173  -198.30227 1.000 63.66921  ? 196 GLU Q O    1 
ATOM   57182  C CB   . GLU Q  1 201 ? -105.86813 -25.53660  -200.45822 1.000 74.06055  ? 196 GLU Q CB   1 
ATOM   57183  C CG   . GLU Q  1 201 ? -107.25479 -26.17314  -200.54800 1.000 79.30426  ? 196 GLU Q CG   1 
ATOM   57184  C CD   . GLU Q  1 201 ? -107.63836 -26.58441  -201.96184 1.000 80.37985  ? 196 GLU Q CD   1 
ATOM   57185  O OE1  . GLU Q  1 201 ? -106.76776 -26.54750  -202.85940 1.000 74.59941  ? 196 GLU Q OE1  1 
ATOM   57186  O OE2  . GLU Q  1 201 ? -108.81701 -26.94661  -202.17357 1.000 78.77209  ? 196 GLU Q OE2  1 
ATOM   57187  H H    . GLU Q  1 201 ? -106.51527 -23.21899  -200.13442 1.000 74.65449  ? 196 GLU Q H    1 
ATOM   57188  H HA   . GLU Q  1 201 ? -106.10694 -25.17250  -198.45850 1.000 76.18783  ? 196 GLU Q HA   1 
ATOM   57189  H HB2  . GLU Q  1 201 ? -105.75944 -24.95337  -201.22564 1.000 89.02638  ? 196 GLU Q HB2  1 
ATOM   57190  H HB3  . GLU Q  1 201 ? -105.21186 -26.25026  -200.48832 1.000 89.02638  ? 196 GLU Q HB3  1 
ATOM   57191  H HG2  . GLU Q  1 201 ? -107.27206 -26.96775  -199.99195 1.000 95.31883  ? 196 GLU Q HG2  1 
ATOM   57192  H HG3  . GLU Q  1 201 ? -107.91425 -25.53454  -200.23463 1.000 95.31883  ? 196 GLU Q HG3  1 
ATOM   57193  N N    . GLN Q  1 202 ? -103.49450 -23.54860  -199.11128 1.000 64.15140  ? 197 GLN Q N    1 
ATOM   57194  C CA   . GLN Q  1 202 ? -102.11223 -23.39067  -198.67759 1.000 65.09769  ? 197 GLN Q CA   1 
ATOM   57195  C C    . GLN Q  1 202 ? -101.97607 -23.64758  -197.18129 1.000 59.13515  ? 197 GLN Q C    1 
ATOM   57196  O O    . GLN Q  1 202 ? -101.03525 -24.31529  -196.73627 1.000 63.53192  ? 197 GLN Q O    1 
ATOM   57197  C CB   . GLN Q  1 202 ? -101.60689 -21.98030  -198.99838 1.000 73.04721  ? 197 GLN Q CB   1 
ATOM   57198  C CG   . GLN Q  1 202 ? -101.38142 -21.66599  -200.47070 1.000 80.93859  ? 197 GLN Q CG   1 
ATOM   57199  C CD   . GLN Q  1 202 ? -101.11750 -20.18055  -200.70963 1.000 75.73308  ? 197 GLN Q CD   1 
ATOM   57200  O OE1  . GLN Q  1 202 ? -101.34766 -19.34639  -199.82992 1.000 64.23821  ? 197 GLN Q OE1  1 
ATOM   57201  N NE2  . GLN Q  1 202 ? -100.63388 -19.84651  -201.90224 1.000 73.77190  ? 197 GLN Q NE2  1 
ATOM   57202  H H    . GLN Q  1 202 ? -103.81332 -22.87767  -199.54466 1.000 77.13540  ? 197 GLN Q H    1 
ATOM   57203  H HA   . GLN Q  1 202 ? -101.56625 -24.02960  -199.16193 1.000 78.27095  ? 197 GLN Q HA   1 
ATOM   57204  H HB2  . GLN Q  1 202 ? -102.25861 -21.34297  -198.66677 1.000 87.81037  ? 197 GLN Q HB2  1 
ATOM   57205  H HB3  . GLN Q  1 202 ? -100.75838 -21.85301  -198.54590 1.000 87.81037  ? 197 GLN Q HB3  1 
ATOM   57206  H HG2  . GLN Q  1 202 ? -100.61247 -22.16463  -200.78847 1.000 97.28003  ? 197 GLN Q HG2  1 
ATOM   57207  H HG3  . GLN Q  1 202 ? -102.17125 -21.91759  -200.97445 1.000 97.28003  ? 197 GLN Q HG3  1 
ATOM   57208  H HE21 . GLN Q  1 202 ? -100.48582 -20.45472  -202.49195 1.000 88.68000  ? 197 GLN Q HE21 1 
ATOM   57209  H HE22 . GLN Q  1 202 ? -100.46913 -19.02222  -202.08394 1.000 88.68000  ? 197 GLN Q HE22 1 
ATOM   57210  N N    . GLU Q  1 203 ? -102.91471 -23.12916  -196.39238 1.000 57.23340  ? 198 GLU Q N    1 
ATOM   57211  C CA   . GLU Q  1 203 ? -102.73743 -23.07873  -194.94871 1.000 58.40074  ? 198 GLU Q CA   1 
ATOM   57212  C C    . GLU Q  1 203 ? -102.48538 -24.46436  -194.37287 1.000 59.49953  ? 198 GLU Q C    1 
ATOM   57213  O O    . GLU Q  1 203 ? -103.04813 -25.46317  -194.83070 1.000 59.27840  ? 198 GLU Q O    1 
ATOM   57214  C CB   . GLU Q  1 203 ? -103.96671 -22.45230  -194.29133 1.000 61.51795  ? 198 GLU Q CB   1 
ATOM   57215  C CG   . GLU Q  1 203 ? -104.20801 -21.01369  -194.69947 1.000 52.59522  ? 198 GLU Q CG   1 
ATOM   57216  C CD   . GLU Q  1 203 ? -103.15778 -20.07131  -194.16005 1.000 51.34926  ? 198 GLU Q CD   1 
ATOM   57217  O OE1  . GLU Q  1 203 ? -102.55823 -20.38926  -193.11015 1.000 52.86062  ? 198 GLU Q OE1  1 
ATOM   57218  O OE2  . GLU Q  1 203 ? -102.93700 -19.01348  -194.78570 1.000 57.85061  ? 198 GLU Q OE2  1 
ATOM   57219  H H    . GLU Q  1 203 ? -103.66016 -22.80156  -196.66909 1.000 68.83380  ? 198 GLU Q H    1 
ATOM   57220  H HA   . GLU Q  1 203 ? -101.96379 -22.52979  -194.74613 1.000 70.23460  ? 198 GLU Q HA   1 
ATOM   57221  H HB2  . GLU Q  1 203 ? -104.75031 -22.96671  -194.54085 1.000 73.97526  ? 198 GLU Q HB2  1 
ATOM   57222  H HB3  . GLU Q  1 203 ? -103.84982 -22.47175  -193.32860 1.000 73.97526  ? 198 GLU Q HB3  1 
ATOM   57223  H HG2  . GLU Q  1 203 ? -104.19689 -20.95331  -195.66753 1.000 63.26798  ? 198 GLU Q HG2  1 
ATOM   57224  H HG3  . GLU Q  1 203 ? -105.07048 -20.72865  -194.35917 1.000 63.26798  ? 198 GLU Q HG3  1 
ATOM   57225  N N    . GLY Q  1 204 ? -101.63005 -24.51202  -193.35413 1.000 58.94218  ? 199 GLY Q N    1 
ATOM   57226  C CA   . GLY Q  1 204 ? -101.24603 -25.75202  -192.73039 1.000 61.12209  ? 199 GLY Q CA   1 
ATOM   57227  C C    . GLY Q  1 204 ? -102.24706 -26.23311  -191.70280 1.000 60.99392  ? 199 GLY Q C    1 
ATOM   57228  O O    . GLY Q  1 204 ? -103.32308 -25.65558  -191.52068 1.000 64.65624  ? 199 GLY Q O    1 
ATOM   57229  H H    . GLY Q  1 204 ? -101.25625 -23.82004  -193.00623 1.000 70.88433  ? 199 GLY Q H    1 
ATOM   57230  H HA2  . GLY Q  1 204 ? -101.15803 -26.43723  -193.41131 1.000 73.50023  ? 199 GLY Q HA2  1 
ATOM   57231  H HA3  . GLY Q  1 204 ? -100.39075 -25.63462  -192.28812 1.000 73.50023  ? 199 GLY Q HA3  1 
ATOM   57232  N N    . PRO Q  1 205 ? -101.89836 -27.31166  -190.99800 1.000 70.55486  ? 200 PRO Q N    1 
ATOM   57233  C CA   . PRO Q  1 205 ? -102.87003 -27.91403  -190.07228 1.000 68.15777  ? 200 PRO Q CA   1 
ATOM   57234  C C    . PRO Q  1 205 ? -103.14787 -27.06816  -188.84483 1.000 67.03756  ? 200 PRO Q C    1 
ATOM   57235  O O    . PRO Q  1 205 ? -104.25906 -27.14162  -188.30712 1.000 71.76222  ? 200 PRO Q O    1 
ATOM   57236  C CB   . PRO Q  1 205 ? -102.21951 -29.25800  -189.69784 1.000 64.17827  ? 200 PRO Q CB   1 
ATOM   57237  C CG   . PRO Q  1 205 ? -101.09507 -29.45256  -190.67985 1.000 69.82471  ? 200 PRO Q CG   1 
ATOM   57238  C CD   . PRO Q  1 205 ? -100.64217 -28.07804  -191.05502 1.000 77.51205  ? 200 PRO Q CD   1 
ATOM   57239  H HA   . PRO Q  1 205 ? -103.70465 -28.07934  -190.53810 1.000 81.94304  ? 200 PRO Q HA   1 
ATOM   57240  H HB2  . PRO Q  1 205 ? -101.88087 -29.21621  -188.78983 1.000 77.16764  ? 200 PRO Q HB2  1 
ATOM   57241  H HB3  . PRO Q  1 205 ? -102.87260 -29.97095  -189.77586 1.000 77.16764  ? 200 PRO Q HB3  1 
ATOM   57242  H HG2  . PRO Q  1 205 ? -100.37546 -29.94916  -190.25980 1.000 83.94337  ? 200 PRO Q HG2  1 
ATOM   57243  H HG3  . PRO Q  1 205 ? -101.41909 -29.93236  -191.45812 1.000 83.94337  ? 200 PRO Q HG3  1 
ATOM   57244  H HD2  . PRO Q  1 205 ? -99.99533  -27.73696  -190.41770 1.000 93.16819  ? 200 PRO Q HD2  1 
ATOM   57245  H HD3  . PRO Q  1 205 ? -100.26548 -28.06586  -191.94880 1.000 93.16819  ? 200 PRO Q HD3  1 
ATOM   57246  N N    . GLU Q  1 206 ? -102.18095 -26.28043  -188.36944 1.000 60.40906  ? 201 GLU Q N    1 
ATOM   57247  C CA   . GLU Q  1 206 ? -102.44800 -25.43044  -187.21413 1.000 55.71649  ? 201 GLU Q CA   1 
ATOM   57248  C C    . GLU Q  1 206 ? -103.61195 -24.48820  -187.49925 1.000 60.06460  ? 201 GLU Q C    1 
ATOM   57249  O O    . GLU Q  1 206 ? -104.44083 -24.22538  -186.61974 1.000 58.80538  ? 201 GLU Q O    1 
ATOM   57250  C CB   . GLU Q  1 206 ? -101.19345 -24.64630  -186.83018 1.000 64.37304  ? 201 GLU Q CB   1 
ATOM   57251  H H    . GLU Q  1 206 ? -101.38491 -26.22234  -188.68965 1.000 72.64459  ? 201 GLU Q H    1 
ATOM   57252  H HA   . GLU Q  1 206 ? -102.68486 -25.98802  -186.45656 1.000 67.01350  ? 201 GLU Q HA   1 
ATOM   57253  N N    . TYR Q  1 207 ? -103.70139 -23.98661  -188.73356 1.000 56.84109  ? 202 TYR Q N    1 
ATOM   57254  C CA   . TYR Q  1 207 ? -104.82431 -23.13585  -189.11018 1.000 53.00803  ? 202 TYR Q CA   1 
ATOM   57255  C C    . TYR Q  1 207 ? -106.12879 -23.92085  -189.09934 1.000 55.17626  ? 202 TYR Q C    1 
ATOM   57256  O O    . TYR Q  1 207 ? -107.11601 -23.50028  -188.48670 1.000 62.31920  ? 202 TYR Q O    1 
ATOM   57257  C CB   . TYR Q  1 207 ? -104.58462 -22.52617  -190.49418 1.000 49.76222  ? 202 TYR Q CB   1 
ATOM   57258  C CG   . TYR Q  1 207 ? -105.78535 -21.79702  -191.06776 1.000 50.81643  ? 202 TYR Q CG   1 
ATOM   57259  C CD1  . TYR Q  1 207 ? -106.02312 -20.46251  -190.76102 1.000 56.08788  ? 202 TYR Q CD1  1 
ATOM   57260  C CD2  . TYR Q  1 207 ? -106.67877 -22.44035  -191.91858 1.000 54.20027  ? 202 TYR Q CD2  1 
ATOM   57261  C CE1  . TYR Q  1 207 ? -107.11651 -19.78899  -191.28153 1.000 53.07481  ? 202 TYR Q CE1  1 
ATOM   57262  C CE2  . TYR Q  1 207 ? -107.77669 -21.77396  -192.44355 1.000 51.61174  ? 202 TYR Q CE2  1 
ATOM   57263  C CZ   . TYR Q  1 207 ? -107.99009 -20.44830  -192.11928 1.000 55.01962  ? 202 TYR Q CZ   1 
ATOM   57264  O OH   . TYR Q  1 207 ? -109.07617 -19.77702  -192.63697 1.000 51.11953  ? 202 TYR Q OH   1 
ATOM   57265  H H    . TYR Q  1 207 ? -103.13078 -24.12350  -189.36227 1.000 68.36303  ? 202 TYR Q H    1 
ATOM   57266  H HA   . TYR Q  1 207 ? -104.89436 -22.41207  -188.46820 1.000 63.76336  ? 202 TYR Q HA   1 
ATOM   57267  H HB2  . TYR Q  1 207 ? -103.85601 -21.88899  -190.43065 1.000 59.83965  ? 202 TYR Q HB2  1 
ATOM   57268  H HB3  . TYR Q  1 207 ? -104.35031 -23.23771  -191.11039 1.000 59.83965  ? 202 TYR Q HB3  1 
ATOM   57269  H HD1  . TYR Q  1 207 ? -105.43726 -20.01301  -190.19567 1.000 67.45917  ? 202 TYR Q HD1  1 
ATOM   57270  H HD2  . TYR Q  1 207 ? -106.53752 -23.33267  -192.13928 1.000 65.19404  ? 202 TYR Q HD2  1 
ATOM   57271  H HE1  . TYR Q  1 207 ? -107.26031 -18.89570  -191.06648 1.000 63.84349  ? 202 TYR Q HE1  1 
ATOM   57272  H HE2  . TYR Q  1 207 ? -108.36562 -22.21733  -193.01055 1.000 62.08781  ? 202 TYR Q HE2  1 
ATOM   57273  H HH   . TYR Q  1 207 ? -108.91530 -18.95327  -192.67091 1.000 61.49716  ? 202 TYR Q HH   1 
ATOM   57274  N N    . TRP Q  1 208 ? -106.14901 -25.06968  -189.77488 1.000 57.03898  ? 203 TRP Q N    1 
ATOM   57275  C CA   . TRP Q  1 208 ? -107.39252 -25.81257  -189.93667 1.000 54.65079  ? 203 TRP Q CA   1 
ATOM   57276  C C    . TRP Q  1 208 ? -107.89028 -26.38006  -188.61626 1.000 53.04038  ? 203 TRP Q C    1 
ATOM   57277  O O    . TRP Q  1 208 ? -109.10600 -26.47090  -188.40654 1.000 54.27592  ? 203 TRP Q O    1 
ATOM   57278  C CB   . TRP Q  1 208 ? -107.18854 -26.91494  -190.97498 1.000 50.58262  ? 203 TRP Q CB   1 
ATOM   57279  C CG   . TRP Q  1 208 ? -107.03411 -26.35371  -192.35033 1.000 51.65277  ? 203 TRP Q CG   1 
ATOM   57280  C CD1  . TRP Q  1 208 ? -105.88909 -26.28373  -193.08943 1.000 52.35051  ? 203 TRP Q CD1  1 
ATOM   57281  C CD2  . TRP Q  1 208 ? -108.06351 -25.75919  -193.14639 1.000 50.61334  ? 203 TRP Q CD2  1 
ATOM   57282  N NE1  . TRP Q  1 208 ? -106.14560 -25.68791  -194.30189 1.000 56.75878  ? 203 TRP Q NE1  1 
ATOM   57283  C CE2  . TRP Q  1 208 ? -107.47434 -25.35780  -194.36074 1.000 51.95585  ? 203 TRP Q CE2  1 
ATOM   57284  C CE3  . TRP Q  1 208 ? -109.42813 -25.53155  -192.95058 1.000 45.97154  ? 203 TRP Q CE3  1 
ATOM   57285  C CZ2  . TRP Q  1 208 ? -108.20209 -24.74288  -195.37276 1.000 47.91021  ? 203 TRP Q CZ2  1 
ATOM   57286  C CZ3  . TRP Q  1 208 ? -110.14744 -24.92155  -193.95459 1.000 46.78695  ? 203 TRP Q CZ3  1 
ATOM   57287  C CH2  . TRP Q  1 208 ? -109.53492 -24.53298  -195.15111 1.000 47.41832  ? 203 TRP Q CH2  1 
ATOM   57288  H H    . TRP Q  1 208 ? -105.46387 -25.43523  -190.14441 1.000 68.60049  ? 203 TRP Q H    1 
ATOM   57289  H HA   . TRP Q  1 208 ? -108.08511 -25.21764  -190.26419 1.000 65.73466  ? 203 TRP Q HA   1 
ATOM   57290  H HB2  . TRP Q  1 208 ? -106.38624 -27.41493  -190.75770 1.000 60.85286  ? 203 TRP Q HB2  1 
ATOM   57291  H HB3  . TRP Q  1 208 ? -107.95844 -27.50497  -190.97097 1.000 60.85286  ? 203 TRP Q HB3  1 
ATOM   57292  H HD1  . TRP Q  1 208 ? -105.05685 -26.59373  -192.81344 1.000 62.97433  ? 203 TRP Q HD1  1 
ATOM   57293  H HE1  . TRP Q  1 208 ? -105.56681 -25.54569  -194.92187 1.000 68.26426  ? 203 TRP Q HE1  1 
ATOM   57294  H HE3  . TRP Q  1 208 ? -109.84256 -25.78681  -192.15812 1.000 54.39725  ? 203 TRP Q HE3  1 
ATOM   57295  H HZ2  . TRP Q  1 208 ? -107.79823 -24.48428  -196.16958 1.000 57.64597  ? 203 TRP Q HZ2  1 
ATOM   57296  H HZ3  . TRP Q  1 208 ? -111.05637 -24.76520  -193.83503 1.000 56.29806  ? 203 TRP Q HZ3  1 
ATOM   57297  H HH2  . TRP Q  1 208 ? -110.04607 -24.12253  -195.81077 1.000 57.05571  ? 203 TRP Q HH2  1 
ATOM   57298  N N    . ASP Q  1 209 ? -106.97955 -26.74777  -187.71356 1.000 54.50230  ? 204 ASP Q N    1 
ATOM   57299  C CA   . ASP Q  1 209 ? -107.39264 -27.22420  -186.39721 1.000 60.91132  ? 204 ASP Q CA   1 
ATOM   57300  C C    . ASP Q  1 209 ? -108.03094 -26.10008  -185.58856 1.000 57.46683  ? 204 ASP Q C    1 
ATOM   57301  O O    . ASP Q  1 209 ? -109.08408 -26.28540  -184.96639 1.000 51.78820  ? 204 ASP Q O    1 
ATOM   57302  C CB   . ASP Q  1 209 ? -106.19325 -27.80659  -185.64606 1.000 66.86356  ? 204 ASP Q CB   1 
ATOM   57303  C CG   . ASP Q  1 209 ? -105.70582 -29.12037  -186.23761 1.000 64.00561  ? 204 ASP Q CG   1 
ATOM   57304  O OD1  . ASP Q  1 209 ? -106.44867 -29.74191  -187.02733 1.000 58.28119  ? 204 ASP Q OD1  1 
ATOM   57305  O OD2  . ASP Q  1 209 ? -104.57339 -29.53371  -185.90470 1.000 69.68284  ? 204 ASP Q OD2  1 
ATOM   57306  H H    . ASP Q  1 209 ? -106.12871 -26.73077  -187.83756 1.000 65.55648  ? 204 ASP Q H    1 
ATOM   57307  H HA   . ASP Q  1 209 ? -108.04755 -27.93041  -186.51239 1.000 73.24731  ? 204 ASP Q HA   1 
ATOM   57308  H HB2  . ASP Q  1 209 ? -105.46036 -27.17215  -185.68144 1.000 80.38999  ? 204 ASP Q HB2  1 
ATOM   57309  H HB3  . ASP Q  1 209 ? -106.44700 -27.96927  -184.72408 1.000 80.38999  ? 204 ASP Q HB3  1 
ATOM   57310  N N    . GLY Q  1 210 ? -107.40169 -24.92358  -185.58370 1.000 53.87802  ? 205 GLY Q N    1 
ATOM   57311  C CA   . GLY Q  1 210 ? -107.97520 -23.79518  -184.87101 1.000 57.89944  ? 205 GLY Q CA   1 
ATOM   57312  C C    . GLY Q  1 210 ? -109.31109 -23.36640  -185.44193 1.000 58.12909  ? 205 GLY Q C    1 
ATOM   57313  O O    . GLY Q  1 210 ? -110.23197 -23.01618  -184.69978 1.000 59.27157  ? 205 GLY Q O    1 
ATOM   57314  H H    . GLY Q  1 210 ? -106.65573 -24.75961  -185.97900 1.000 64.80734  ? 205 GLY Q H    1 
ATOM   57315  H HA2  . GLY Q  1 210 ? -108.10431 -24.03611  -183.94032 1.000 69.63304  ? 205 GLY Q HA2  1 
ATOM   57316  H HA3  . GLY Q  1 210 ? -107.36621 -23.04181  -184.92064 1.000 69.63304  ? 205 GLY Q HA3  1 
ATOM   57317  N N    . GLU Q  1 211 ? -109.43678 -23.38416  -186.76912 1.000 53.19021  ? 206 GLU Q N    1 
ATOM   57318  C CA   . GLU Q  1 211 ? -110.71110 -23.02565  -187.37951 1.000 52.47625  ? 206 GLU Q CA   1 
ATOM   57319  C C    . GLU Q  1 211 ? -111.79104 -24.03654  -187.01265 1.000 61.70546  ? 206 GLU Q C    1 
ATOM   57320  O O    . GLU Q  1 211 ? -112.94070 -23.66018  -186.75631 1.000 66.21945  ? 206 GLU Q O    1 
ATOM   57321  C CB   . GLU Q  1 211 ? -110.56305 -22.92719  -188.89574 1.000 47.62348  ? 206 GLU Q CB   1 
ATOM   57322  C CG   . GLU Q  1 211 ? -109.75825 -21.73232  -189.36417 1.000 58.59839  ? 206 GLU Q CG   1 
ATOM   57323  C CD   . GLU Q  1 211 ? -110.27802 -20.42761  -188.80463 1.000 56.92484  ? 206 GLU Q CD   1 
ATOM   57324  O OE1  . GLU Q  1 211 ? -111.39467 -20.01806  -189.18461 1.000 60.04462  ? 206 GLU Q OE1  1 
ATOM   57325  O OE2  . GLU Q  1 211 ? -109.56996 -19.81861  -187.97756 1.000 53.97100  ? 206 GLU Q OE2  1 
ATOM   57326  H H    . GLU Q  1 211 ? -108.81414 -23.59508  -187.32359 1.000 63.98197  ? 206 GLU Q H    1 
ATOM   57327  H HA   . GLU Q  1 211 ? -110.98225 -22.15397  -187.05155 1.000 63.12522  ? 206 GLU Q HA   1 
ATOM   57328  H HB2  . GLU Q  1 211 ? -110.11690 -23.72659  -189.21638 1.000 57.30190  ? 206 GLU Q HB2  1 
ATOM   57329  H HB3  . GLU Q  1 211 ? -111.44676 -22.85972  -189.28995 1.000 57.30190  ? 206 GLU Q HB3  1 
ATOM   57330  H HG2  . GLU Q  1 211 ? -108.83794 -21.83764  -189.07636 1.000 70.47178  ? 206 GLU Q HG2  1 
ATOM   57331  H HG3  . GLU Q  1 211 ? -109.79953 -21.68221  -190.33199 1.000 70.47178  ? 206 GLU Q HG3  1 
ATOM   57332  N N    . THR Q  1 212 ? -111.43986 -25.32581  -186.98168 1.000 57.47928  ? 207 THR Q N    1 
ATOM   57333  C CA   . THR Q  1 212 ? -112.40994 -26.34144  -186.59076 1.000 51.44943  ? 207 THR Q CA   1 
ATOM   57334  C C    . THR Q  1 212 ? -112.82335 -26.17303  -185.13476 1.000 56.78534  ? 207 THR Q C    1 
ATOM   57335  O O    . THR Q  1 212 ? -114.01252 -26.25951  -184.80562 1.000 53.92706  ? 207 THR Q O    1 
ATOM   57336  C CB   . THR Q  1 212 ? -111.83384 -27.73880  -186.81867 1.000 49.98378  ? 207 THR Q CB   1 
ATOM   57337  O OG1  . THR Q  1 212 ? -111.30900 -27.83068  -188.14749 1.000 62.24899  ? 207 THR Q OG1  1 
ATOM   57338  C CG2  . THR Q  1 212 ? -112.90946 -28.79580  -186.62519 1.000 49.72399  ? 207 THR Q CG2  1 
ATOM   57339  H H    . THR Q  1 212 ? -110.66008 -25.62994  -187.17926 1.000 69.12886  ? 207 THR Q H    1 
ATOM   57340  H HA   . THR Q  1 212 ? -113.19911 -26.24672  -187.14677 1.000 61.89304  ? 207 THR Q HA   1 
ATOM   57341  H HB   . THR Q  1 212 ? -111.12337 -27.90521  -186.17957 1.000 60.13425  ? 207 THR Q HB   1 
ATOM   57342  H HG1  . THR Q  1 212 ? -110.56341 -27.44602  -188.18914 1.000 74.85251  ? 207 THR Q HG1  1 
ATOM   57343  H HG21 . THR Q  1 212 ? -112.53788 -29.67889  -186.77680 1.000 59.82251  ? 207 THR Q HG21 1 
ATOM   57344  H HG22 . THR Q  1 212 ? -113.25871 -28.75216  -185.72130 1.000 59.82251  ? 207 THR Q HG22 1 
ATOM   57345  H HG23 . THR Q  1 212 ? -113.63591 -28.64828  -187.25082 1.000 59.82251  ? 207 THR Q HG23 1 
ATOM   57346  N N    . ARG Q  1 213 ? -111.85509 -25.93923  -184.24716 1.000 57.13647  ? 208 ARG Q N    1 
ATOM   57347  C CA   . ARG Q  1 213 ? -112.18439 -25.70709  -182.84636 1.000 60.43921  ? 208 ARG Q CA   1 
ATOM   57348  C C    . ARG Q  1 213 ? -113.11362 -24.50953  -182.70029 1.000 59.93212  ? 208 ARG Q C    1 
ATOM   57349  O O    . ARG Q  1 213 ? -114.09600 -24.56168  -181.95020 1.000 62.11695  ? 208 ARG Q O    1 
ATOM   57350  C CB   . ARG Q  1 213 ? -110.90390 -25.49753  -182.03617 1.000 62.61301  ? 208 ARG Q CB   1 
ATOM   57351  C CG   . ARG Q  1 213 ? -111.12753 -25.37034  -180.53502 1.000 68.53527  ? 208 ARG Q CG   1 
ATOM   57352  C CD   . ARG Q  1 213 ? -109.86137 -24.92550  -179.81153 1.000 64.30997  ? 208 ARG Q CD   1 
ATOM   57353  N NE   . ARG Q  1 213 ? -109.24118 -23.77027  -180.45122 1.000 72.96249  ? 208 ARG Q NE   1 
ATOM   57354  C CZ   . ARG Q  1 213 ? -109.66151 -22.52003  -180.31522 1.000 78.35965  ? 208 ARG Q CZ   1 
ATOM   57355  N NH1  . ARG Q  1 213 ? -110.69831 -22.21918  -179.55086 1.000 71.17530  ? 208 ARG Q NH1  1 
ATOM   57356  N NH2  . ARG Q  1 213 ? -109.02511 -21.54758  -180.96292 1.000 68.90595  ? 208 ARG Q NH2  1 
ATOM   57357  H H    . ARG Q  1 213 ? -111.01503 -25.91062  -184.42901 1.000 68.71748  ? 208 ARG Q H    1 
ATOM   57358  H HA   . ARG Q  1 213 ? -112.63731 -26.48828  -182.49209 1.000 72.68078  ? 208 ARG Q HA   1 
ATOM   57359  H HB2  . ARG Q  1 213 ? -110.31680 -26.25562  -182.18284 1.000 75.28933  ? 208 ARG Q HB2  1 
ATOM   57360  H HB3  . ARG Q  1 213 ? -110.47504 -24.68216  -182.33973 1.000 75.28933  ? 208 ARG Q HB3  1 
ATOM   57361  H HG2  . ARG Q  1 213 ? -111.81986 -24.71158  -180.36885 1.000 82.39604  ? 208 ARG Q HG2  1 
ATOM   57362  H HG3  . ARG Q  1 213 ? -111.39571 -26.23101  -180.17693 1.000 82.39604  ? 208 ARG Q HG3  1 
ATOM   57363  H HD2  . ARG Q  1 213 ? -110.08401 -24.68288  -178.89913 1.000 77.32569  ? 208 ARG Q HD2  1 
ATOM   57364  H HD3  . ARG Q  1 213 ? -109.22017 -25.65335  -179.81422 1.000 77.32569  ? 208 ARG Q HD3  1 
ATOM   57365  H HE   . ARG Q  1 213 ? -108.55547 -23.90981  -180.95115 1.000 87.70871  ? 208 ARG Q HE   1 
ATOM   57366  H HH11 . ARG Q  1 213 ? -111.11595 -22.84107  -179.12845 1.000 85.56407  ? 208 ARG Q HH11 1 
ATOM   57367  H HH12 . ARG Q  1 213 ? -110.95475 -21.40169  -179.47633 1.000 85.56407  ? 208 ARG Q HH12 1 
ATOM   57368  H HH21 . ARG Q  1 213 ? -108.35006 -21.73360  -181.46222 1.000 82.84086  ? 208 ARG Q HH21 1 
ATOM   57369  H HH22 . ARG Q  1 213 ? -109.28879 -20.73298  -180.88227 1.000 82.84086  ? 208 ARG Q HH22 1 
ATOM   57370  N N    . LYS Q  1 214 ? -112.82678 -23.42576  -183.42494 1.000 64.91546  ? 209 LYS Q N    1 
ATOM   57371  C CA   . LYS Q  1 214 ? -113.63061 -22.21672  -183.30010 1.000 66.08134  ? 209 LYS Q CA   1 
ATOM   57372  C C    . LYS Q  1 214 ? -115.03330 -22.42019  -183.85729 1.000 61.74104  ? 209 LYS Q C    1 
ATOM   57373  O O    . LYS Q  1 214 ? -116.01293 -21.95028  -183.26780 1.000 65.34713  ? 209 LYS Q O    1 
ATOM   57374  C CB   . LYS Q  1 214 ? -112.93749 -21.05162  -184.00844 1.000 58.81345  ? 209 LYS Q CB   1 
ATOM   57375  C CG   . LYS Q  1 214 ? -111.69355 -20.55002  -183.29401 1.000 63.10876  ? 209 LYS Q CG   1 
ATOM   57376  C CD   . LYS Q  1 214 ? -111.20555 -19.24460  -183.88807 1.000 63.74739  ? 209 LYS Q CD   1 
ATOM   57377  C CE   . LYS Q  1 214 ? -110.42256 -19.48552  -185.16185 1.000 63.83177  ? 209 LYS Q CE   1 
ATOM   57378  N NZ   . LYS Q  1 214 ? -109.57964 -18.31844  -185.49774 1.000 61.57846  ? 209 LYS Q NZ   1 
ATOM   57379  H H    . LYS Q  1 214 ? -112.17964 -23.36779  -183.98837 1.000 78.05227  ? 209 LYS Q H    1 
ATOM   57380  H HA   . LYS Q  1 214 ? -113.71190 -21.99444  -182.35942 1.000 79.45133  ? 209 LYS Q HA   1 
ATOM   57381  H HB2  . LYS Q  1 214 ? -112.67271 -21.33995  -184.89594 1.000 70.72986  ? 209 LYS Q HB2  1 
ATOM   57382  H HB3  . LYS Q  1 214 ? -113.56063 -20.31101  -184.07235 1.000 70.72986  ? 209 LYS Q HB3  1 
ATOM   57383  H HG2  . LYS Q  1 214 ? -111.89784 -20.40204  -182.35739 1.000 75.88423  ? 209 LYS Q HG2  1 
ATOM   57384  H HG3  . LYS Q  1 214 ? -110.98594 -21.20798  -183.37930 1.000 75.88423  ? 209 LYS Q HG3  1 
ATOM   57385  H HD2  . LYS Q  1 214 ? -111.96646 -18.68073  -184.09776 1.000 76.65058  ? 209 LYS Q HD2  1 
ATOM   57386  H HD3  . LYS Q  1 214 ? -110.62614 -18.79685  -183.25191 1.000 76.65058  ? 209 LYS Q HD3  1 
ATOM   57387  H HE2  . LYS Q  1 214 ? -109.84597 -20.25676  -185.04509 1.000 76.75185  ? 209 LYS Q HE2  1 
ATOM   57388  H HE3  . LYS Q  1 214 ? -111.03872 -19.63989  -185.89494 1.000 76.75185  ? 209 LYS Q HE3  1 
ATOM   57389  H HZ1  . LYS Q  1 214 ? -109.26997 -18.39564  -186.32855 1.000 74.04787  ? 209 LYS Q HZ1  1 
ATOM   57390  H HZ2  . LYS Q  1 214 ? -110.05734 -17.57006  -185.43592 1.000 74.04787  ? 209 LYS Q HZ2  1 
ATOM   57391  H HZ3  . LYS Q  1 214 ? -108.89091 -18.26870  -184.93624 1.000 74.04787  ? 209 LYS Q HZ3  1 
ATOM   57392  N N    . VAL Q  1 215 ? -115.15799 -23.11453  -184.98879 1.000 61.13817  ? 210 VAL Q N    1 
ATOM   57393  C CA   . VAL Q  1 215 ? -116.47751 -23.27103  -185.58930 1.000 52.46746  ? 210 VAL Q CA   1 
ATOM   57394  C C    . VAL Q  1 215 ? -117.34848 -24.17845  -184.73034 1.000 57.26390  ? 210 VAL Q C    1 
ATOM   57395  O O    . VAL Q  1 215 ? -118.56508 -23.98167  -184.62998 1.000 59.48648  ? 210 VAL Q O    1 
ATOM   57396  C CB   . VAL Q  1 215 ? -116.36733 -23.80316  -187.02807 1.000 48.48188  ? 210 VAL Q CB   1 
ATOM   57397  C CG1  . VAL Q  1 215 ? -116.04380 -25.29238  -187.03512 1.000 56.52313  ? 210 VAL Q CG1  1 
ATOM   57398  C CG2  . VAL Q  1 215 ? -117.66640 -23.52543  -187.76418 1.000 50.76532  ? 210 VAL Q CG2  1 
ATOM   57399  H H    . VAL Q  1 215 ? -114.51344 -23.49267  -185.41442 1.000 73.51952  ? 210 VAL Q H    1 
ATOM   57400  H HA   . VAL Q  1 215 ? -116.89286 -22.39536  -185.62906 1.000 63.11467  ? 210 VAL Q HA   1 
ATOM   57401  H HB   . VAL Q  1 215 ? -115.64217 -23.35098  -187.48695 1.000 58.33197  ? 210 VAL Q HB   1 
ATOM   57402  H HG11 . VAL Q  1 215 ? -115.97307 -25.59583  -187.95371 1.000 67.98148  ? 210 VAL Q HG11 1 
ATOM   57403  H HG12 . VAL Q  1 215 ? -115.20244 -25.43495  -186.57395 1.000 67.98148  ? 210 VAL Q HG12 1 
ATOM   57404  H HG13 . VAL Q  1 215 ? -116.75477 -25.77215  -186.58208 1.000 67.98148  ? 210 VAL Q HG13 1 
ATOM   57405  H HG21 . VAL Q  1 215 ? -117.61151 -23.90415  -188.65550 1.000 61.07210  ? 210 VAL Q HG21 1 
ATOM   57406  H HG22 . VAL Q  1 215 ? -118.39916 -23.93273  -187.27626 1.000 61.07210  ? 210 VAL Q HG22 1 
ATOM   57407  H HG23 . VAL Q  1 215 ? -117.79889 -22.56614  -187.81997 1.000 61.07210  ? 210 VAL Q HG23 1 
ATOM   57408  N N    . LYS Q  1 216 ? -116.74871 -25.20118  -184.11825 1.000 56.94036  ? 211 LYS Q N    1 
ATOM   57409  C CA   . LYS Q  1 216 ? -117.51030 -26.04821  -183.21058 1.000 51.89671  ? 211 LYS Q CA   1 
ATOM   57410  C C    . LYS Q  1 216 ? -117.95987 -25.26637  -181.98570 1.000 55.86580  ? 211 LYS Q C    1 
ATOM   57411  O O    . LYS Q  1 216 ? -119.05272 -25.50832  -181.46059 1.000 57.89365  ? 211 LYS Q O    1 
ATOM   57412  C CB   . LYS Q  1 216 ? -116.67918 -27.25934  -182.79928 1.000 59.58651  ? 211 LYS Q CB   1 
ATOM   57413  C CG   . LYS Q  1 216 ? -116.77356 -28.42905  -183.76766 1.000 59.53298  ? 211 LYS Q CG   1 
ATOM   57414  C CD   . LYS Q  1 216 ? -115.55752 -29.33719  -183.64319 1.000 58.38013  ? 211 LYS Q CD   1 
ATOM   57415  C CE   . LYS Q  1 216 ? -115.79797 -30.68896  -184.29701 1.000 61.88695  ? 211 LYS Q CE   1 
ATOM   57416  N NZ   . LYS Q  1 216 ? -114.56586 -31.53079  -184.29646 1.000 64.77948  ? 211 LYS Q NZ   1 
ATOM   57417  H H    . LYS Q  1 216 ? -115.92181 -25.41857  -184.21088 1.000 68.48215  ? 211 LYS Q H    1 
ATOM   57418  H HA   . LYS Q  1 216 ? -118.29966 -26.37807  -183.66775 1.000 62.42977  ? 211 LYS Q HA   1 
ATOM   57419  H HB2  . LYS Q  1 216 ? -115.74768 -26.99408  -182.74608 1.000 71.65753  ? 211 LYS Q HB2  1 
ATOM   57420  H HB3  . LYS Q  1 216 ? -116.98633 -27.56777  -181.93242 1.000 71.65753  ? 211 LYS Q HB3  1 
ATOM   57421  H HG2  . LYS Q  1 216 ? -117.56759 -28.94980  -183.56961 1.000 71.59330  ? 211 LYS Q HG2  1 
ATOM   57422  H HG3  . LYS Q  1 216 ? -116.81496 -28.09377  -184.67694 1.000 71.59330  ? 211 LYS Q HG3  1 
ATOM   57423  H HD2  . LYS Q  1 216 ? -114.79878 -28.91889  -184.07934 1.000 70.20987  ? 211 LYS Q HD2  1 
ATOM   57424  H HD3  . LYS Q  1 216 ? -115.36133 -29.48375  -182.70461 1.000 70.20987  ? 211 LYS Q HD3  1 
ATOM   57425  H HE2  . LYS Q  1 216 ? -116.48966 -31.16225  -183.80868 1.000 74.41807  ? 211 LYS Q HE2  1 
ATOM   57426  H HE3  . LYS Q  1 216 ? -116.07407 -30.55491  -185.21717 1.000 74.41807  ? 211 LYS Q HE3  1 
ATOM   57427  H HZ1  . LYS Q  1 216 ? -114.73322 -32.31557  -184.68144 1.000 77.88910  ? 211 LYS Q HZ1  1 
ATOM   57428  H HZ2  . LYS Q  1 216 ? -113.91684 -31.12076  -184.74674 1.000 77.88910  ? 211 LYS Q HZ2  1 
ATOM   57429  H HZ3  . LYS Q  1 216 ? -114.29351 -31.67121  -183.46087 1.000 77.88910  ? 211 LYS Q HZ3  1 
ATOM   57430  N N    . ALA Q  1 217 ? -117.13662 -24.32571  -181.52106 1.000 63.03631  ? 212 ALA Q N    1 
ATOM   57431  C CA   . ALA Q  1 217 ? -117.57296 -23.42206  -180.46333 1.000 65.41523  ? 212 ALA Q CA   1 
ATOM   57432  C C    . ALA Q  1 217 ? -118.80452 -22.63846  -180.90234 1.000 66.13994  ? 212 ALA Q C    1 
ATOM   57433  O O    . ALA Q  1 217 ? -119.81828 -22.60348  -180.19491 1.000 67.19706  ? 212 ALA Q O    1 
ATOM   57434  C CB   . ALA Q  1 217 ? -116.43591 -22.47642  -180.07883 1.000 63.54488  ? 212 ALA Q CB   1 
ATOM   57435  H H    . ALA Q  1 217 ? -116.33330 -24.19319  -181.79802 1.000 75.79729  ? 212 ALA Q H    1 
ATOM   57436  H HA   . ALA Q  1 217 ? -117.80514 -23.94074  -179.67723 1.000 78.65199  ? 212 ALA Q HA   1 
ATOM   57437  H HB1  . ALA Q  1 217 ? -116.74188 -21.88502  -179.37347 1.000 76.40757  ? 212 ALA Q HB1  1 
ATOM   57438  H HB2  . ALA Q  1 217 ? -115.68129 -23.00020  -179.76721 1.000 76.40757  ? 212 ALA Q HB2  1 
ATOM   57439  H HB3  . ALA Q  1 217 ? -116.17959 -21.95775  -180.85740 1.000 76.40757  ? 212 ALA Q HB3  1 
ATOM   57440  N N    . HIS Q  1 218 ? -118.73578 -22.00560  -182.07805 1.000 62.11042  ? 213 HIS Q N    1 
ATOM   57441  C CA   . HIS Q  1 218 ? -119.89859 -21.30036  -182.60701 1.000 61.54667  ? 213 HIS Q CA   1 
ATOM   57442  C C    . HIS Q  1 218 ? -121.11582 -22.21300  -182.64706 1.000 64.09187  ? 213 HIS Q C    1 
ATOM   57443  O O    . HIS Q  1 218 ? -122.24419 -21.77287  -182.39990 1.000 67.65596  ? 213 HIS Q O    1 
ATOM   57444  C CB   . HIS Q  1 218 ? -119.60160 -20.76128  -184.00683 1.000 62.17182  ? 213 HIS Q CB   1 
ATOM   57445  C CG   . HIS Q  1 218 ? -118.82476 -19.48210  -184.01291 1.000 62.21690  ? 213 HIS Q CG   1 
ATOM   57446  N ND1  . HIS Q  1 218 ? -117.47874 -19.42778  -183.71867 1.000 62.42727  ? 213 HIS Q ND1  1 
ATOM   57447  C CD2  . HIS Q  1 218 ? -119.20194 -18.21064  -184.28687 1.000 57.23560  ? 213 HIS Q CD2  1 
ATOM   57448  C CE1  . HIS Q  1 218 ? -117.06124 -18.17746  -183.80619 1.000 66.73163  ? 213 HIS Q CE1  1 
ATOM   57449  N NE2  . HIS Q  1 218 ? -118.08829 -17.41879  -184.14488 1.000 66.05918  ? 213 HIS Q NE2  1 
ATOM   57450  H H    . HIS Q  1 218 ? -118.03757 -21.97159  -182.57900 1.000 74.68623  ? 213 HIS Q H    1 
ATOM   57451  H HA   . HIS Q  1 218 ? -120.09401 -20.54564  -182.02986 1.000 74.00972  ? 213 HIS Q HA   1 
ATOM   57452  H HB2  . HIS Q  1 218 ? -119.08433 -21.42315  -184.49188 1.000 74.75990  ? 213 HIS Q HB2  1 
ATOM   57453  H HB3  . HIS Q  1 218 ? -120.44234 -20.59830  -184.46235 1.000 74.75990  ? 213 HIS Q HB3  1 
ATOM   57454  H HD1  . HIS Q  1 218 ? -116.98770 -20.10247  -183.51066 1.000 75.06644  ? 213 HIS Q HD1  1 
ATOM   57455  H HD2  . HIS Q  1 218 ? -120.05463 -17.92684  -184.52617 1.000 68.83644  ? 213 HIS Q HD2  1 
ATOM   57456  H HE1  . HIS Q  1 218 ? -116.19252 -17.88182  -183.65514 1.000 80.23168  ? 213 HIS Q HE1  1 
ATOM   57457  N N    . SER Q  1 219 ? -120.90415 -23.49315  -182.96148 1.000 68.13921  ? 214 SER Q N    1 
ATOM   57458  C CA   . SER Q  1 219 ? -122.01243 -24.44061  -182.98367 1.000 65.93483  ? 214 SER Q CA   1 
ATOM   57459  C C    . SER Q  1 219 ? -122.56737 -24.66757  -181.58427 1.000 75.52320  ? 214 SER Q C    1 
ATOM   57460  O O    . SER Q  1 219 ? -123.78925 -24.68057  -181.39048 1.000 76.85836  ? 214 SER Q O    1 
ATOM   57461  C CB   . SER Q  1 219 ? -121.55164 -25.76244  -183.59993 1.000 63.25924  ? 214 SER Q CB   1 
ATOM   57462  O OG   . SER Q  1 219 ? -122.65387 -26.59068  -183.92302 1.000 73.48196  ? 214 SER Q OG   1 
ATOM   57463  H H    . SER Q  1 219 ? -120.13938 -23.83126  -183.16250 1.000 81.92077  ? 214 SER Q H    1 
ATOM   57464  H HA   . SER Q  1 219 ? -122.72508 -24.08181  -183.53530 1.000 79.27551  ? 214 SER Q HA   1 
ATOM   57465  H HB2  . SER Q  1 219 ? -121.05231 -25.57408  -184.40992 1.000 76.06481  ? 214 SER Q HB2  1 
ATOM   57466  H HB3  . SER Q  1 219 ? -120.98669 -26.22616  -182.96220 1.000 76.06481  ? 214 SER Q HB3  1 
ATOM   57467  H HG   . SER Q  1 219 ? -123.00596 -26.33327  -184.64092 1.000 88.33207  ? 214 SER Q HG   1 
ATOM   57468  N N    . GLN Q  1 220 ? -121.68664 -24.84578  -180.59868 1.000 80.17769  ? 215 GLN Q N    1 
ATOM   57469  C CA   . GLN Q  1 220 ? -122.13976 -25.01645  -179.22327 1.000 79.44423  ? 215 GLN Q CA   1 
ATOM   57470  C C    . GLN Q  1 220 ? -122.96712 -23.81783  -178.77531 1.000 72.92447  ? 215 GLN Q C    1 
ATOM   57471  O O    . GLN Q  1 220 ? -124.07854 -23.97491  -178.25524 1.000 70.20953  ? 215 GLN Q O    1 
ATOM   57472  C CB   . GLN Q  1 220 ? -120.93870 -25.22391  -178.29963 1.000 72.11906  ? 215 GLN Q CB   1 
ATOM   57473  H H    . GLN Q  1 220 ? -120.83302 -24.87123  -180.70011 1.000 96.36695  ? 215 GLN Q H    1 
ATOM   57474  H HA   . GLN Q  1 220 ? -122.69815 -25.80770  -179.16839 1.000 95.48680  ? 215 GLN Q HA   1 
ATOM   57475  N N    . THR Q  1 221 ? -122.44238 -22.60639  -178.98529 1.000 73.28645  ? 216 THR Q N    1 
ATOM   57476  C CA   . THR Q  1 221 ? -123.17155 -21.39716  -178.61650 1.000 74.03567  ? 216 THR Q CA   1 
ATOM   57477  C C    . THR Q  1 221 ? -124.58674 -21.41447  -179.18696 1.000 75.14451  ? 216 THR Q C    1 
ATOM   57478  O O    . THR Q  1 221 ? -125.55957 -21.13056  -178.47949 1.000 76.53282  ? 216 THR Q O    1 
ATOM   57479  C CB   . THR Q  1 221 ? -122.41284 -20.15701  -179.10614 1.000 73.78999  ? 216 THR Q CB   1 
ATOM   57480  O OG1  . THR Q  1 221 ? -121.05550 -20.19228  -178.64096 1.000 70.17012  ? 216 THR Q OG1  1 
ATOM   57481  C CG2  . THR Q  1 221 ? -123.07154 -18.88014  -178.59979 1.000 70.71586  ? 216 THR Q CG2  1 
ATOM   57482  H H    . THR Q  1 221 ? -121.67131 -22.46120  -179.33738 1.000 88.09746  ? 216 THR Q H    1 
ATOM   57483  H HA   . THR Q  1 221 ? -123.23320 -21.35271  -177.64948 1.000 88.99653  ? 216 THR Q HA   1 
ATOM   57484  H HB   . THR Q  1 221 ? -122.42474 -20.14926  -180.07604 1.000 88.70171  ? 216 THR Q HB   1 
ATOM   57485  H HG1  . THR Q  1 221 ? -120.63480 -19.52582  -178.93155 1.000 84.35786  ? 216 THR Q HG1  1 
ATOM   57486  H HG21 . THR Q  1 221 ? -122.58434 -18.10547  -178.92139 1.000 85.01275  ? 216 THR Q HG21 1 
ATOM   57487  H HG22 . THR Q  1 221 ? -123.98675 -18.83055  -178.91733 1.000 85.01275  ? 216 THR Q HG22 1 
ATOM   57488  H HG23 . THR Q  1 221 ? -123.07388 -18.87018  -177.62985 1.000 85.01275  ? 216 THR Q HG23 1 
ATOM   57489  N N    . HIS Q  1 222 ? -124.72040 -21.75481  -180.47041 1.000 70.60707  ? 217 HIS Q N    1 
ATOM   57490  C CA   . HIS Q  1 222 ? -126.03542 -21.73181  -181.10086 1.000 60.28321  ? 217 HIS Q CA   1 
ATOM   57491  C C    . HIS Q  1 222 ? -126.96535 -22.76755  -180.48537 1.000 65.85248  ? 217 HIS Q C    1 
ATOM   57492  O O    . HIS Q  1 222 ? -128.15295 -22.49597  -180.27348 1.000 68.21407  ? 217 HIS Q O    1 
ATOM   57493  C CB   . HIS Q  1 222 ? -125.89744 -21.96479  -182.60214 1.000 59.14202  ? 217 HIS Q CB   1 
ATOM   57494  C CG   . HIS Q  1 222 ? -125.52250 -20.73494  -183.36534 1.000 58.85235  ? 217 HIS Q CG   1 
ATOM   57495  N ND1  . HIS Q  1 222 ? -125.81421 -20.57096  -184.70189 1.000 63.13081  ? 217 HIS Q ND1  1 
ATOM   57496  C CD2  . HIS Q  1 222 ? -124.88240 -19.60669  -182.97843 1.000 59.13255  ? 217 HIS Q CD2  1 
ATOM   57497  C CE1  . HIS Q  1 222 ? -125.36874 -19.39486  -185.10632 1.000 60.96745  ? 217 HIS Q CE1  1 
ATOM   57498  N NE2  . HIS Q  1 222 ? -124.79913 -18.79039  -184.07991 1.000 67.08650  ? 217 HIS Q NE2  1 
ATOM   57499  H H    . HIS Q  1 222 ? -124.07701 -21.99784  -180.98673 1.000 84.88221  ? 217 HIS Q H    1 
ATOM   57500  H HA   . HIS Q  1 222 ? -126.43019 -20.85638  -180.96422 1.000 72.49358  ? 217 HIS Q HA   1 
ATOM   57501  H HB2  . HIS Q  1 222 ? -125.20774 -22.62990  -182.75330 1.000 71.12414  ? 217 HIS Q HB2  1 
ATOM   57502  H HB3  . HIS Q  1 222 ? -126.74603 -22.28216  -182.94864 1.000 71.12414  ? 217 HIS Q HB3  1 
ATOM   57503  H HD2  . HIS Q  1 222 ? -124.55958 -19.41940  -182.12660 1.000 71.11278  ? 217 HIS Q HD2  1 
ATOM   57504  H HE1  . HIS Q  1 222 ? -125.44359 -19.05123  -185.96727 1.000 73.31466  ? 217 HIS Q HE1  1 
ATOM   57505  H HE2  . HIS Q  1 222 ? -124.43490 -18.01154  -184.09811 1.000 80.65752  ? 217 HIS Q HE2  1 
ATOM   57506  N N    . ARG Q  1 223 ? -126.44617 -23.95951  -180.19232 1.000 64.89534  ? 218 ARG Q N    1 
ATOM   57507  C CA   . ARG Q  1 223 ? -127.27382 -24.99386  -179.58195 1.000 65.55689  ? 218 ARG Q CA   1 
ATOM   57508  C C    . ARG Q  1 223 ? -127.84484 -24.51621  -178.25227 1.000 75.16132  ? 218 ARG Q C    1 
ATOM   57509  O O    . ARG Q  1 223 ? -129.03719 -24.69063  -177.97557 1.000 81.32037  ? 218 ARG Q O    1 
ATOM   57510  C CB   . ARG Q  1 223 ? -126.45692 -26.27216  -179.39561 1.000 74.40820  ? 218 ARG Q CB   1 
ATOM   57511  H H    . ARG Q  1 223 ? -125.63006 -24.19020  -180.33497 1.000 78.02812  ? 218 ARG Q H    1 
ATOM   57512  H HA   . ARG Q  1 223 ? -128.01560 -25.19688  -180.17309 1.000 78.82199  ? 218 ARG Q HA   1 
ATOM   57513  N N    . VAL Q  1 224 ? -127.00468 -23.90355  -177.41519 1.000 61.61779  ? 219 VAL Q N    1 
ATOM   57514  C CA   . VAL Q  1 224 ? -127.48270 -23.35673  -176.14747 1.000 61.58149  ? 219 VAL Q CA   1 
ATOM   57515  C C    . VAL Q  1 224 ? -128.51837 -22.26922  -176.40171 1.000 69.11583  ? 219 VAL Q C    1 
ATOM   57516  O O    . VAL Q  1 224 ? -129.60967 -22.27496  -175.81935 1.000 70.56944  ? 219 VAL Q O    1 
ATOM   57517  C CB   . VAL Q  1 224 ? -126.30033 -22.82796  -175.31227 1.000 58.57778  ? 219 VAL Q CB   1 
ATOM   57518  C CG1  . VAL Q  1 224 ? -126.73823 -21.68607  -174.38407 1.000 57.99486  ? 219 VAL Q CG1  1 
ATOM   57519  C CG2  . VAL Q  1 224 ? -125.66867 -23.96297  -174.51942 1.000 57.97387  ? 219 VAL Q CG2  1 
ATOM   57520  H H    . VAL Q  1 224 ? -126.16363 -23.79318  -177.55682 1.000 74.09507  ? 219 VAL Q H    1 
ATOM   57521  H HA   . VAL Q  1 224 ? -127.91076 -24.06694  -175.64421 1.000 74.05151  ? 219 VAL Q HA   1 
ATOM   57522  H HB   . VAL Q  1 224 ? -125.63208 -22.46654  -175.91536 1.000 70.44706  ? 219 VAL Q HB   1 
ATOM   57523  H HG11 . VAL Q  1 224 ? -125.97465 -21.39216  -173.86304 1.000 69.74756  ? 219 VAL Q HG11 1 
ATOM   57524  H HG12 . VAL Q  1 224 ? -127.07342 -20.95223  -174.92261 1.000 69.74756  ? 219 VAL Q HG12 1 
ATOM   57525  H HG13 . VAL Q  1 224 ? -127.43683 -22.00919  -173.79377 1.000 69.74756  ? 219 VAL Q HG13 1 
ATOM   57526  H HG21 . VAL Q  1 224 ? -124.92642 -23.61234  -174.00267 1.000 69.72236  ? 219 VAL Q HG21 1 
ATOM   57527  H HG22 . VAL Q  1 224 ? -126.33515 -24.34245  -173.92554 1.000 69.72236  ? 219 VAL Q HG22 1 
ATOM   57528  H HG23 . VAL Q  1 224 ? -125.35118 -24.64073  -175.13647 1.000 69.72236  ? 219 VAL Q HG23 1 
ATOM   57529  N N    . ASP Q  1 225 ? -128.18436 -21.30929  -177.26711 1.000 61.11928  ? 220 ASP Q N    1 
ATOM   57530  C CA   . ASP Q  1 225 ? -129.08329 -20.18862  -177.51507 1.000 62.83520  ? 220 ASP Q CA   1 
ATOM   57531  C C    . ASP Q  1 225 ? -130.42717 -20.63567  -178.07502 1.000 70.65412  ? 220 ASP Q C    1 
ATOM   57532  O O    . ASP Q  1 225 ? -131.41882 -19.91506  -177.92073 1.000 73.81661  ? 220 ASP Q O    1 
ATOM   57533  C CB   . ASP Q  1 225 ? -128.42856 -19.19071  -178.47639 1.000 66.13453  ? 220 ASP Q CB   1 
ATOM   57534  C CG   . ASP Q  1 225 ? -127.39846 -18.30956  -177.79368 1.000 65.52212  ? 220 ASP Q CG   1 
ATOM   57535  O OD1  . ASP Q  1 225 ? -126.55069 -18.84571  -177.04749 1.000 69.72352  ? 220 ASP Q OD1  1 
ATOM   57536  O OD2  . ASP Q  1 225 ? -127.43494 -17.07984  -178.00695 1.000 66.34549  ? 220 ASP Q OD2  1 
ATOM   57537  H H    . ASP Q  1 225 ? -127.45161 -21.28604  -177.71669 1.000 73.49685  ? 220 ASP Q H    1 
ATOM   57538  H HA   . ASP Q  1 225 ? -129.24687 -19.73496  -176.67344 1.000 75.55596  ? 220 ASP Q HA   1 
ATOM   57539  H HB2  . ASP Q  1 225 ? -127.98243 -19.68028  -179.18505 1.000 79.51516  ? 220 ASP Q HB2  1 
ATOM   57540  H HB3  . ASP Q  1 225 ? -129.11425 -18.61593  -178.85104 1.000 79.51516  ? 220 ASP Q HB3  1 
ATOM   57541  N N    . LEU Q  1 226 ? -130.48845 -21.80308  -178.71962 1.000 72.32673  ? 221 LEU Q N    1 
ATOM   57542  C CA   . LEU Q  1 226 ? -131.76702 -22.28354  -179.23572 1.000 71.68634  ? 221 LEU Q CA   1 
ATOM   57543  C C    . LEU Q  1 226 ? -132.70304 -22.68288  -178.09878 1.000 72.95519  ? 221 LEU Q C    1 
ATOM   57544  O O    . LEU Q  1 226 ? -133.90981 -22.42186  -178.16049 1.000 73.91061  ? 221 LEU Q O    1 
ATOM   57545  C CB   . LEU Q  1 226 ? -131.54512 -23.45691  -180.18832 1.000 60.62556  ? 221 LEU Q CB   1 
ATOM   57546  C CG   . LEU Q  1 226 ? -131.15148 -23.09366  -181.62127 1.000 58.55405  ? 221 LEU Q CG   1 
ATOM   57547  C CD1  . LEU Q  1 226 ? -130.83555 -24.34985  -182.41740 1.000 56.78639  ? 221 LEU Q CD1  1 
ATOM   57548  C CD2  . LEU Q  1 226 ? -132.24396 -22.29751  -182.31075 1.000 59.50842  ? 221 LEU Q CD2  1 
ATOM   57549  H H    . LEU Q  1 226 ? -129.81945 -22.32291  -178.86731 1.000 86.94579  ? 221 LEU Q H    1 
ATOM   57550  H HA   . LEU Q  1 226 ? -132.18938 -21.56946  -179.73830 1.000 86.17733  ? 221 LEU Q HA   1 
ATOM   57551  H HB2  . LEU Q  1 226 ? -130.83456 -24.00946  -179.82681 1.000 72.90440  ? 221 LEU Q HB2  1 
ATOM   57552  H HB3  . LEU Q  1 226 ? -132.36914 -23.96630  -180.23743 1.000 72.90440  ? 221 LEU Q HB3  1 
ATOM   57553  H HG   . LEU Q  1 226 ? -130.35775 -22.53703  -181.58863 1.000 70.41858  ? 221 LEU Q HG   1 
ATOM   57554  H HD11 . LEU Q  1 226 ? -130.59063 -24.09755  -183.32142 1.000 68.29739  ? 221 LEU Q HD11 1 
ATOM   57555  H HD12 . LEU Q  1 226 ? -130.09830 -24.81577  -181.99278 1.000 68.29739  ? 221 LEU Q HD12 1 
ATOM   57556  H HD13 . LEU Q  1 226 ? -131.62084 -24.91901  -182.43407 1.000 68.29739  ? 221 LEU Q HD13 1 
ATOM   57557  H HD21 . LEU Q  1 226 ? -131.96612 -22.10099  -183.21910 1.000 71.56383  ? 221 LEU Q HD21 1 
ATOM   57558  H HD22 . LEU Q  1 226 ? -133.05929 -22.82290  -182.32057 1.000 71.56383  ? 221 LEU Q HD22 1 
ATOM   57559  H HD23 . LEU Q  1 226 ? -132.38852 -21.47159  -181.82305 1.000 71.56383  ? 221 LEU Q HD23 1 
ATOM   57560  N N    . GLY Q  1 227 ? -132.16750 -23.31424  -177.05201 1.000 91.55106  ? 222 GLY Q N    1 
ATOM   57561  C CA   . GLY Q  1 227 ? -132.99262 -23.63999  -175.90022 1.000 100.36315 ? 222 GLY Q CA   1 
ATOM   57562  C C    . GLY Q  1 227 ? -133.35260 -22.41894  -175.07564 1.000 95.15738  ? 222 GLY Q C    1 
ATOM   57563  O O    . GLY Q  1 227 ? -134.46262 -22.32405  -174.54297 1.000 93.67753  ? 222 GLY Q O    1 
ATOM   57564  H H    . GLY Q  1 227 ? -131.34536 -23.55850  -176.98854 1.000 110.01499 ? 222 GLY Q H    1 
ATOM   57565  H HA2  . GLY Q  1 227 ? -133.81475 -24.05628  -176.20306 1.000 120.58949 ? 222 GLY Q HA2  1 
ATOM   57566  H HA3  . GLY Q  1 227 ? -132.51479 -24.26254  -175.33012 1.000 120.58949 ? 222 GLY Q HA3  1 
ATOM   57567  N N    . THR Q  1 228 ? -132.41981 -21.47030  -174.95526 1.000 78.60417  ? 223 THR Q N    1 
ATOM   57568  C CA   . THR Q  1 228 ? -132.69415 -20.24418  -174.21077 1.000 74.50653  ? 223 THR Q CA   1 
ATOM   57569  C C    . THR Q  1 228 ? -133.79008 -19.43446  -174.88986 1.000 80.86600  ? 223 THR Q C    1 
ATOM   57570  O O    . THR Q  1 228 ? -134.78390 -19.05568  -174.26029 1.000 85.78183  ? 223 THR Q O    1 
ATOM   57571  C CB   . THR Q  1 228 ? -131.41406 -19.41462  -174.08173 1.000 69.53177  ? 223 THR Q CB   1 
ATOM   57572  O OG1  . THR Q  1 228 ? -130.51212 -20.05878  -173.17159 1.000 66.09840  ? 223 THR Q OG1  1 
ATOM   57573  C CG2  . THR Q  1 228 ? -131.71050 -18.00937  -173.56889 1.000 72.50339  ? 223 THR Q CG2  1 
ATOM   57574  H H    . THR Q  1 228 ? -131.62959 -21.51316  -175.29191 1.000 94.47872  ? 223 THR Q H    1 
ATOM   57575  H HA   . THR Q  1 228 ? -132.99444 -20.47629  -173.31811 1.000 89.56156  ? 223 THR Q HA   1 
ATOM   57576  H HB   . THR Q  1 228 ? -131.00456 -19.33664  -174.95759 1.000 83.59184  ? 223 THR Q HB   1 
ATOM   57577  H HG1  . THR Q  1 228 ? -129.80403 -19.61191  -173.10433 1.000 79.47180  ? 223 THR Q HG1  1 
ATOM   57578  H HG21 . THR Q  1 228 ? -130.88506 -17.50780  -173.47959 1.000 87.15779  ? 223 THR Q HG21 1 
ATOM   57579  H HG22 . THR Q  1 228 ? -132.29477 -17.54616  -174.18935 1.000 87.15779  ? 223 THR Q HG22 1 
ATOM   57580  H HG23 . THR Q  1 228 ? -132.14515 -18.05702  -172.70303 1.000 87.15779  ? 223 THR Q HG23 1 
ATOM   57581  N N    . LEU Q  1 229 ? -133.61839 -19.15264  -176.18281 1.000 83.80851  ? 224 LEU Q N    1 
ATOM   57582  C CA   . LEU Q  1 229 ? -134.60574 -18.35755  -176.90499 1.000 83.08227  ? 224 LEU Q CA   1 
ATOM   57583  C C    . LEU Q  1 229 ? -135.98036 -19.00413  -176.83474 1.000 82.24159  ? 224 LEU Q C    1 
ATOM   57584  O O    . LEU Q  1 229 ? -136.98772 -18.31976  -176.61625 1.000 84.92683  ? 224 LEU Q O    1 
ATOM   57585  C CB   . LEU Q  1 229 ? -134.15130 -18.17129  -178.35207 1.000 84.80921  ? 224 LEU Q CB   1 
ATOM   57586  C CG   . LEU Q  1 229 ? -133.00087 -17.16312  -178.44850 1.000 82.77663  ? 224 LEU Q CG   1 
ATOM   57587  C CD1  . LEU Q  1 229 ? -132.09752 -17.38180  -179.64981 1.000 77.14944  ? 224 LEU Q CD1  1 
ATOM   57588  C CD2  . LEU Q  1 229 ? -133.58326 -15.75184  -178.45750 1.000 78.61522  ? 224 LEU Q CD2  1 
ATOM   57589  H H    . LEU Q  1 229 ? -132.94771 -19.40696  -176.65726 1.000 100.72393 ? 224 LEU Q H    1 
ATOM   57590  H HA   . LEU Q  1 229 ? -134.67580 -17.47842  -176.50110 1.000 99.85244  ? 224 LEU Q HA   1 
ATOM   57591  H HB2  . LEU Q  1 229 ? -133.84486 -19.02168  -178.70399 1.000 101.92477 ? 224 LEU Q HB2  1 
ATOM   57592  H HB3  . LEU Q  1 229 ? -134.89407 -17.84141  -178.88157 1.000 101.92477 ? 224 LEU Q HB3  1 
ATOM   57593  H HG   . LEU Q  1 229 ? -132.42688 -17.28522  -177.67615 1.000 99.48568  ? 224 LEU Q HG   1 
ATOM   57594  H HD11 . LEU Q  1 229 ? -131.38380 -16.72516  -179.63193 1.000 92.73305  ? 224 LEU Q HD11 1 
ATOM   57595  H HD12 . LEU Q  1 229 ? -131.72512 -18.27640  -179.60621 1.000 92.73305  ? 224 LEU Q HD12 1 
ATOM   57596  H HD13 . LEU Q  1 229 ? -132.62019 -17.28024  -180.46061 1.000 92.73305  ? 224 LEU Q HD13 1 
ATOM   57597  H HD21 . LEU Q  1 229 ? -132.85762 -15.11116  -178.51976 1.000 94.49198  ? 224 LEU Q HD21 1 
ATOM   57598  H HD22 . LEU Q  1 229 ? -134.17334 -15.65858  -179.22170 1.000 94.49198  ? 224 LEU Q HD22 1 
ATOM   57599  H HD23 . LEU Q  1 229 ? -134.08020 -15.61004  -177.63662 1.000 94.49198  ? 224 LEU Q HD23 1 
ATOM   57600  N N    . ARG Q  1 230 ? -136.03983 -20.32423  -177.00672 1.000 82.54499  ? 225 ARG Q N    1 
ATOM   57601  C CA   . ARG Q  1 230 ? -137.28289 -21.04432  -176.76719 1.000 88.69113  ? 225 ARG Q CA   1 
ATOM   57602  C C    . ARG Q  1 230 ? -137.88806 -20.65048  -175.42728 1.000 83.85076  ? 225 ARG Q C    1 
ATOM   57603  O O    . ARG Q  1 230 ? -139.09817 -20.41895  -175.32424 1.000 86.97507  ? 225 ARG Q O    1 
ATOM   57604  C CB   . ARG Q  1 230 ? -137.01464 -22.54699  -176.82203 1.000 92.37041  ? 225 ARG Q CB   1 
ATOM   57605  C CG   . ARG Q  1 230 ? -138.23893 -23.42245  -176.66037 1.000 94.49825  ? 225 ARG Q CG   1 
ATOM   57606  C CD   . ARG Q  1 230 ? -137.90114 -24.86170  -177.00827 1.000 98.08941  ? 225 ARG Q CD   1 
ATOM   57607  N NE   . ARG Q  1 230 ? -136.69342 -25.31038  -176.32341 1.000 99.79091  ? 225 ARG Q NE   1 
ATOM   57608  C CZ   . ARG Q  1 230 ? -136.67243 -25.82508  -175.10128 1.000 99.48600  ? 225 ARG Q CZ   1 
ATOM   57609  N NH1  . ARG Q  1 230 ? -137.78270 -25.98770  -174.40028 1.000 99.25160  ? 225 ARG Q NH1  1 
ATOM   57610  N NH2  . ARG Q  1 230 ? -135.50806 -26.18611  -174.56957 1.000 99.87489  ? 225 ARG Q NH2  1 
ATOM   57611  H H    . ARG Q  1 230 ? -135.38233 -20.81822  -177.25825 1.000 99.20771  ? 225 ARG Q H    1 
ATOM   57612  H HA   . ARG Q  1 230 ? -137.92623 -20.82652  -177.45970 1.000 106.58307 ? 225 ARG Q HA   1 
ATOM   57613  H HB2  . ARG Q  1 230 ? -136.61878 -22.75682  -177.68236 1.000 110.99821 ? 225 ARG Q HB2  1 
ATOM   57614  H HB3  . ARG Q  1 230 ? -136.39809 -22.77486  -176.10870 1.000 110.99821 ? 225 ARG Q HB3  1 
ATOM   57615  H HG2  . ARG Q  1 230 ? -138.54537 -23.38882  -175.74066 1.000 113.55163 ? 225 ARG Q HG2  1 
ATOM   57616  H HG3  . ARG Q  1 230 ? -138.94082 -23.11549  -177.25537 1.000 113.55163 ? 225 ARG Q HG3  1 
ATOM   57617  H HD2  . ARG Q  1 230 ? -138.63478 -25.43704  -176.74058 1.000 117.86101 ? 225 ARG Q HD2  1 
ATOM   57618  H HD3  . ARG Q  1 230 ? -137.75418 -24.93457  -177.96430 1.000 117.86101 ? 225 ARG Q HD3  1 
ATOM   57619  H HE   . ARG Q  1 230 ? -135.94487 -25.23608  -176.74024 1.000 119.90282 ? 225 ARG Q HE   1 
ATOM   57620  H HH11 . ARG Q  1 230 ? -138.54050 -25.75765  -174.73555 1.000 119.25564 ? 225 ARG Q HH11 1 
ATOM   57621  H HH12 . ARG Q  1 230 ? -137.74657 -26.32347  -173.60936 1.000 119.25564 ? 225 ARG Q HH12 1 
ATOM   57622  H HH21 . ARG Q  1 230 ? -134.78093 -26.08470  -175.01746 1.000 120.00358 ? 225 ARG Q HH21 1 
ATOM   57623  H HH22 . ARG Q  1 230 ? -135.48226 -26.52099  -173.77787 1.000 120.00358 ? 225 ARG Q HH22 1 
ATOM   57624  N N    . GLY Q  1 231 ? -137.05461 -20.54236  -174.39282 1.000 71.57040  ? 226 GLY Q N    1 
ATOM   57625  C CA   . GLY Q  1 231 ? -137.57550 -20.24477  -173.06927 1.000 78.80756  ? 226 GLY Q CA   1 
ATOM   57626  C C    . GLY Q  1 231 ? -138.13420 -18.83899  -172.95896 1.000 81.74770  ? 226 GLY Q C    1 
ATOM   57627  O O    . GLY Q  1 231 ? -139.25607 -18.64067  -172.48354 1.000 82.57074  ? 226 GLY Q O    1 
ATOM   57628  H H    . GLY Q  1 231 ? -136.20060 -20.63546  -174.43287 1.000 86.03819  ? 226 GLY Q H    1 
ATOM   57629  H HA2  . GLY Q  1 231 ? -138.28510 -20.87116  -172.85712 1.000 94.72279  ? 226 GLY Q HA2  1 
ATOM   57630  H HA3  . GLY Q  1 231 ? -136.86397 -20.34089  -172.41705 1.000 94.72279  ? 226 GLY Q HA3  1 
ATOM   57631  N N    . CYS Q  1 232 ? -137.36113 -17.84261  -173.40116 1.000 98.80504  ? 227 CYS Q N    1 
ATOM   57632  C CA   . CYS Q  1 232 ? -137.75361 -16.45223  -173.20369 1.000 106.99553 ? 227 CYS Q CA   1 
ATOM   57633  C C    . CYS Q  1 232 ? -138.96010 -16.05373  -174.04354 1.000 107.20384 ? 227 CYS Q C    1 
ATOM   57634  O O    . CYS Q  1 232 ? -139.64204 -15.08100  -173.70004 1.000 103.74713 ? 227 CYS Q O    1 
ATOM   57635  C CB   . CYS Q  1 232 ? -136.58073 -15.52041  -173.52245 1.000 106.67142 ? 227 CYS Q CB   1 
ATOM   57636  S SG   . CYS Q  1 232 ? -136.98739 -13.75624  -173.43179 1.000 121.08520 ? 227 CYS Q SG   1 
ATOM   57637  H H    . CYS Q  1 232 ? -136.61369 -17.94719  -173.81347 1.000 118.71977 ? 227 CYS Q H    1 
ATOM   57638  H HA   . CYS Q  1 232 ? -137.99016 -16.33714  -172.27004 1.000 128.54836 ? 227 CYS Q HA   1 
ATOM   57639  H HB2  . CYS Q  1 232 ? -135.86772 -15.69113  -172.88733 1.000 128.15943 ? 227 CYS Q HB2  1 
ATOM   57640  H HB3  . CYS Q  1 232 ? -136.27365 -15.70575  -174.42370 1.000 128.15943 ? 227 CYS Q HB3  1 
ATOM   57641  N N    . TYR Q  1 233 ? -139.23489 -16.76816  -175.13279 1.000 111.10702 ? 228 TYR Q N    1 
ATOM   57642  C CA   . TYR Q  1 233 ? -140.41906 -16.52379  -175.94393 1.000 108.84654 ? 228 TYR Q CA   1 
ATOM   57643  C C    . TYR Q  1 233 ? -141.53559 -17.52372  -175.67348 1.000 109.15098 ? 228 TYR Q C    1 
ATOM   57644  O O    . TYR Q  1 233 ? -142.59038 -17.44037  -176.31039 1.000 110.78252 ? 228 TYR Q O    1 
ATOM   57645  C CB   . TYR Q  1 233 ? -140.05542 -16.55159  -177.43144 1.000 105.51108 ? 228 TYR Q CB   1 
ATOM   57646  C CG   . TYR Q  1 233 ? -139.23420 -15.36600  -177.87872 1.000 103.72177 ? 228 TYR Q CG   1 
ATOM   57647  C CD1  . TYR Q  1 233 ? -137.84785 -15.40395  -177.83468 1.000 106.44651 ? 228 TYR Q CD1  1 
ATOM   57648  C CD2  . TYR Q  1 233 ? -139.84413 -14.21010  -178.34714 1.000 105.41198 ? 228 TYR Q CD2  1 
ATOM   57649  C CE1  . TYR Q  1 233 ? -137.09160 -14.32552  -178.24416 1.000 102.67353 ? 228 TYR Q CE1  1 
ATOM   57650  C CE2  . TYR Q  1 233 ? -139.09585 -13.12535  -178.75836 1.000 110.63269 ? 228 TYR Q CE2  1 
ATOM   57651  C CZ   . TYR Q  1 233 ? -137.72050 -13.18799  -178.70386 1.000 108.24931 ? 228 TYR Q CZ   1 
ATOM   57652  O OH   . TYR Q  1 233 ? -136.97508 -12.10723  -179.11357 1.000 110.02063 ? 228 TYR Q OH   1 
ATOM   57653  H H    . TYR Q  1 233 ? -138.74131 -17.40911  -175.42460 1.000 133.48214 ? 228 TYR Q H    1 
ATOM   57654  H HA   . TYR Q  1 233 ? -140.75630 -15.63804  -175.73750 1.000 130.76956 ? 228 TYR Q HA   1 
ATOM   57655  H HB2  . TYR Q  1 233 ? -139.54038 -17.35354  -177.61171 1.000 126.76701 ? 228 TYR Q HB2  1 
ATOM   57656  H HB3  . TYR Q  1 233 ? -140.87358 -16.55863  -177.95247 1.000 126.76701 ? 228 TYR Q HB3  1 
ATOM   57657  H HD1  . TYR Q  1 233 ? -137.42125 -16.16961  -177.52376 1.000 127.88953 ? 228 TYR Q HD1  1 
ATOM   57658  H HD2  . TYR Q  1 233 ? -140.77232 -14.16585  -178.38450 1.000 126.64810 ? 228 TYR Q HD2  1 
ATOM   57659  H HE1  . TYR Q  1 233 ? -136.16307 -14.36549  -178.21036 1.000 123.36196 ? 228 TYR Q HE1  1 
ATOM   57660  H HE2  . TYR Q  1 233 ? -139.51735 -12.35723  -179.07018 1.000 132.91295 ? 228 TYR Q HE2  1 
ATOM   57661  H HH   . TYR Q  1 233 ? -137.46500 -11.42788  -179.17730 1.000 132.17847 ? 228 TYR Q HH   1 
ATOM   57662  N N    . ASN Q  1 234 ? -141.32937 -18.46578  -174.75277 1.000 99.27756  ? 229 ASN Q N    1 
ATOM   57663  C CA   . ASN Q  1 234 ? -142.36920 -19.40372  -174.33235 1.000 99.32578  ? 229 ASN Q CA   1 
ATOM   57664  C C    . ASN Q  1 234 ? -142.89768 -20.20505  -175.52371 1.000 96.25083  ? 229 ASN Q C    1 
ATOM   57665  O O    . ASN Q  1 234 ? -144.09136 -20.21118  -175.83116 1.000 92.56030  ? 229 ASN Q O    1 
ATOM   57666  C CB   . ASN Q  1 234 ? -143.50149 -18.65785  -173.61333 1.000 103.04711 ? 229 ASN Q CB   1 
ATOM   57667  C CG   . ASN Q  1 234 ? -144.57561 -19.58882  -173.07853 1.000 105.16458 ? 229 ASN Q CG   1 
ATOM   57668  O OD1  . ASN Q  1 234 ? -144.49612 -20.80742  -173.24095 1.000 105.24111 ? 229 ASN Q OD1  1 
ATOM   57669  N ND2  . ASN Q  1 234 ? -145.59032 -19.01666  -172.43819 1.000 98.09700  ? 229 ASN Q ND2  1 
ATOM   57670  H H    . ASN Q  1 234 ? -140.57921 -18.58347  -174.34903 1.000 119.28679 ? 229 ASN Q H    1 
ATOM   57671  H HA   . ASN Q  1 234 ? -141.98110 -20.03907  -173.71056 1.000 119.34465 ? 229 ASN Q HA   1 
ATOM   57672  H HB2  . ASN Q  1 234 ? -143.12999 -18.16731  -172.86349 1.000 123.81026 ? 229 ASN Q HB2  1 
ATOM   57673  H HB3  . ASN Q  1 234 ? -143.92058 -18.04390  -174.23650 1.000 123.81026 ? 229 ASN Q HB3  1 
ATOM   57674  H HD21 . ASN Q  1 234 ? -146.22394 -19.50118  -172.11669 1.000 117.87013 ? 229 ASN Q HD21 1 
ATOM   57675  H HD22 . ASN Q  1 234 ? -145.61316 -18.16198  -172.34542 1.000 117.87013 ? 229 ASN Q HD22 1 
ATOM   57676  N N    . GLN Q  1 235 ? -141.97572 -20.88962  -176.19279 1.000 97.04375  ? 230 GLN Q N    1 
ATOM   57677  C CA   . GLN Q  1 235 ? -142.29551 -21.76406  -177.31058 1.000 96.09956  ? 230 GLN Q CA   1 
ATOM   57678  C C    . GLN Q  1 235 ? -142.04329 -23.21397  -176.91302 1.000 93.74095  ? 230 GLN Q C    1 
ATOM   57679  O O    . GLN Q  1 235 ? -141.18478 -23.50664  -176.07552 1.000 92.79717  ? 230 GLN Q O    1 
ATOM   57680  C CB   . GLN Q  1 235 ? -141.46745 -21.40867  -178.55055 1.000 88.90002  ? 230 GLN Q CB   1 
ATOM   57681  C CG   . GLN Q  1 235 ? -141.38976 -19.91571  -178.84590 1.000 90.21806  ? 230 GLN Q CG   1 
ATOM   57682  C CD   . GLN Q  1 235 ? -140.19960 -19.55611  -179.72039 1.000 88.48294  ? 230 GLN Q CD   1 
ATOM   57683  O OE1  . GLN Q  1 235 ? -139.10458 -20.09301  -179.54880 1.000 89.66320  ? 230 GLN Q OE1  1 
ATOM   57684  N NE2  . GLN Q  1 235 ? -140.40903 -18.64133  -180.66098 1.000 82.07629  ? 230 GLN Q NE2  1 
ATOM   57685  H H    . GLN Q  1 235 ? -141.13558 -20.86162  -176.01116 1.000 116.60621 ? 230 GLN Q H    1 
ATOM   57686  H HA   . GLN Q  1 235 ? -143.23191 -21.66681  -177.54422 1.000 115.47319 ? 230 GLN Q HA   1 
ATOM   57687  H HB2  . GLN Q  1 235 ? -140.56150 -21.72999  -178.42049 1.000 106.83375 ? 230 GLN Q HB2  1 
ATOM   57688  H HB3  . GLN Q  1 235 ? -141.86503 -21.84065  -179.32271 1.000 106.83375 ? 230 GLN Q HB3  1 
ATOM   57689  H HG2  . GLN Q  1 235 ? -142.19696 -19.64176  -179.30880 1.000 108.41539 ? 230 GLN Q HG2  1 
ATOM   57690  H HG3  . GLN Q  1 235 ? -141.30612 -19.43113  -178.00978 1.000 108.41539 ? 230 GLN Q HG3  1 
ATOM   57691  H HE21 . GLN Q  1 235 ? -141.18723 -18.28617  -180.74972 1.000 98.64527  ? 230 GLN Q HE21 1 
ATOM   57692  H HE22 . GLN Q  1 235 ? -139.76639 -18.40438  -181.18105 1.000 98.64527  ? 230 GLN Q HE22 1 
ATOM   57693  N N    . SER Q  1 236 ? -142.80096 -24.11993  -177.52220 1.000 98.26117  ? 231 SER Q N    1 
ATOM   57694  C CA   . SER Q  1 236 ? -142.73516 -25.52554  -177.15691 1.000 101.51132 ? 231 SER Q CA   1 
ATOM   57695  C C    . SER Q  1 236 ? -141.48577 -26.18199  -177.73911 1.000 100.26658 ? 231 SER Q C    1 
ATOM   57696  O O    . SER Q  1 236 ? -140.89401 -25.70692  -178.71219 1.000 98.71181  ? 231 SER Q O    1 
ATOM   57697  C CB   . SER Q  1 236 ? -143.98660 -26.26168  -177.64092 1.000 92.27203  ? 231 SER Q CB   1 
ATOM   57698  O OG   . SER Q  1 236 ? -143.89496 -26.57326  -179.02024 1.000 91.18902  ? 231 SER Q OG   1 
ATOM   57699  H H    . SER Q  1 236 ? -143.36114 -23.94403  -178.15058 1.000 118.06712 ? 231 SER Q H    1 
ATOM   57700  H HA   . SER Q  1 236 ? -142.69010 -25.60209  -176.19099 1.000 121.96730 ? 231 SER Q HA   1 
ATOM   57701  H HB2  . SER Q  1 236 ? -144.08112 -27.08567  -177.13791 1.000 110.88016 ? 231 SER Q HB2  1 
ATOM   57702  H HB3  . SER Q  1 236 ? -144.76039 -25.69467  -177.49725 1.000 110.88016 ? 231 SER Q HB3  1 
ATOM   57703  H HG   . SER Q  1 236 ? -144.58147 -26.98973  -179.26692 1.000 109.58055 ? 231 SER Q HG   1 
ATOM   57704  N N    . GLU Q  1 237 ? -141.08908 -27.29742  -177.12698 1.000 99.82104  ? 232 GLU Q N    1 
ATOM   57705  C CA   . GLU Q  1 237 ? -139.96086 -28.08352  -177.60153 1.000 102.39648 ? 232 GLU Q CA   1 
ATOM   57706  C C    . GLU Q  1 237 ? -140.28307 -28.90175  -178.84886 1.000 102.86149 ? 232 GLU Q C    1 
ATOM   57707  O O    . GLU Q  1 237 ? -139.47053 -29.73998  -179.25252 1.000 98.38945  ? 232 GLU Q O    1 
ATOM   57708  C CB   . GLU Q  1 237 ? -139.46636 -29.01629  -176.48701 1.000 101.22152 ? 232 GLU Q CB   1 
ATOM   57709  H H    . GLU Q  1 237 ? -141.46557 -27.62093  -176.42470 1.000 119.93897 ? 232 GLU Q H    1 
ATOM   57710  H HA   . GLU Q  1 237 ? -139.24045 -27.47468  -177.82784 1.000 123.02950 ? 232 GLU Q HA   1 
ATOM   57711  N N    . ALA Q  1 238 ? -141.44406 -28.67287  -179.46796 1.000 91.47488  ? 233 ALA Q N    1 
ATOM   57712  C CA   . ALA Q  1 238 ? -141.85506 -29.41794  -180.65166 1.000 77.72800  ? 233 ALA Q CA   1 
ATOM   57713  C C    . ALA Q  1 238 ? -141.67730 -28.64235  -181.94935 1.000 77.17823  ? 233 ALA Q C    1 
ATOM   57714  O O    . ALA Q  1 238 ? -141.72173 -29.25000  -183.02481 1.000 73.08879  ? 233 ALA Q O    1 
ATOM   57715  C CB   . ALA Q  1 238 ? -143.32730 -29.83752  -180.52938 1.000 66.69771  ? 233 ALA Q CB   1 
ATOM   57716  H H    . ALA Q  1 238 ? -142.01623 -28.08254  -179.21552 1.000 109.92358 ? 233 ALA Q H    1 
ATOM   57717  H HA   . ALA Q  1 238 ? -141.31463 -30.22135  -180.70964 1.000 93.42732  ? 233 ALA Q HA   1 
ATOM   57718  H HB1  . ALA Q  1 238 ? -143.58231 -30.33046  -181.32492 1.000 80.19098  ? 233 ALA Q HB1  1 
ATOM   57719  H HB2  . ALA Q  1 238 ? -143.43168 -30.39853  -179.74499 1.000 80.19098  ? 233 ALA Q HB2  1 
ATOM   57720  H HB3  . ALA Q  1 238 ? -143.87613 -29.04242  -180.44280 1.000 80.19098  ? 233 ALA Q HB3  1 
ATOM   57721  N N    . GLY Q  1 239 ? -141.48145 -27.32475  -181.87733 1.000 91.15127  ? 234 GLY Q N    1 
ATOM   57722  C CA   . GLY Q  1 239 ? -141.33293 -26.52537  -183.07169 1.000 94.60350  ? 234 GLY Q CA   1 
ATOM   57723  C C    . GLY Q  1 239 ? -139.88399 -26.32554  -183.48309 1.000 97.08258  ? 234 GLY Q C    1 
ATOM   57724  O O    . GLY Q  1 239 ? -138.96048 -26.47729  -182.68499 1.000 99.23092  ? 234 GLY Q O    1 
ATOM   57725  H H    . GLY Q  1 239 ? -141.43203 -26.87790  -181.14420 1.000 109.53524 ? 234 GLY Q H    1 
ATOM   57726  H HA2  . GLY Q  1 239 ? -141.79789 -26.95929  -183.80410 1.000 113.67792 ? 234 GLY Q HA2  1 
ATOM   57727  H HA3  . GLY Q  1 239 ? -141.72727 -25.65215  -182.92045 1.000 113.67792 ? 234 GLY Q HA3  1 
ATOM   57728  N N    . SER Q  1 240 ? -139.69993 -25.97676  -184.75457 1.000 86.52918  ? 235 SER Q N    1 
ATOM   57729  C CA   . SER Q  1 240 ? -138.38307 -25.73822  -185.33046 1.000 85.87065  ? 235 SER Q CA   1 
ATOM   57730  C C    . SER Q  1 240 ? -138.10799 -24.24093  -185.38857 1.000 82.94158  ? 235 SER Q C    1 
ATOM   57731  O O    . SER Q  1 240 ? -138.98785 -23.45155  -185.74443 1.000 78.44897  ? 235 SER Q O    1 
ATOM   57732  C CB   . SER Q  1 240 ? -138.28497 -26.34677  -186.73249 1.000 77.80209  ? 235 SER Q CB   1 
ATOM   57733  O OG   . SER Q  1 240 ? -137.44307 -25.57920  -187.57435 1.000 78.46117  ? 235 SER Q OG   1 
ATOM   57734  H H    . SER Q  1 240 ? -140.34145 -25.86965  -185.31722 1.000 103.98874 ? 235 SER Q H    1 
ATOM   57735  H HA   . SER Q  1 240 ? -137.70372 -26.15106  -184.77462 1.000 103.19850 ? 235 SER Q HA   1 
ATOM   57736  H HB2  . SER Q  1 240 ? -137.92179 -27.24328  -186.65992 1.000 93.51623  ? 235 SER Q HB2  1 
ATOM   57737  H HB3  . SER Q  1 240 ? -139.17249 -26.37893  -187.12259 1.000 93.51623  ? 235 SER Q HB3  1 
ATOM   57738  H HG   . SER Q  1 240 ? -137.40943 -25.92480  -188.33923 1.000 94.30712  ? 235 SER Q HG   1 
ATOM   57739  N N    . HIS Q  1 241 ? -136.88025 -23.85582  -185.04116 1.000 72.94201  ? 236 HIS Q N    1 
ATOM   57740  C CA   . HIS Q  1 241 ? -136.50150 -22.45239  -184.96790 1.000 67.31440  ? 236 HIS Q CA   1 
ATOM   57741  C C    . HIS Q  1 241 ? -135.09141 -22.27338  -185.50791 1.000 67.99649  ? 236 HIS Q C    1 
ATOM   57742  O O    . HIS Q  1 241 ? -134.32398 -23.23164  -185.62851 1.000 64.32463  ? 236 HIS Q O    1 
ATOM   57743  C CB   . HIS Q  1 241 ? -136.60496 -21.93472  -183.53181 1.000 69.82051  ? 236 HIS Q CB   1 
ATOM   57744  C CG   . HIS Q  1 241 ? -138.00025 -21.94912  -182.99379 1.000 77.47431  ? 236 HIS Q CG   1 
ATOM   57745  N ND1  . HIS Q  1 241 ? -138.90907 -20.94817  -183.26203 1.000 76.45265  ? 236 HIS Q ND1  1 
ATOM   57746  C CD2  . HIS Q  1 241 ? -138.65069 -22.85182  -182.22190 1.000 81.31120  ? 236 HIS Q CD2  1 
ATOM   57747  C CE1  . HIS Q  1 241 ? -140.05555 -21.22742  -182.66832 1.000 80.28997  ? 236 HIS Q CE1  1 
ATOM   57748  N NE2  . HIS Q  1 241 ? -139.92591 -22.37768  -182.03171 1.000 85.06662  ? 236 HIS Q NE2  1 
ATOM   57749  H H    . HIS Q  1 241 ? -136.24344 -24.39817  -184.84136 1.000 87.68413  ? 236 HIS Q H    1 
ATOM   57750  H HA   . HIS Q  1 241 ? -137.09068 -21.92358  -185.52836 1.000 80.93100  ? 236 HIS Q HA   1 
ATOM   57751  H HB2  . HIS Q  1 241 ? -136.05881 -22.49377  -182.95728 1.000 83.93833  ? 236 HIS Q HB2  1 
ATOM   57752  H HB3  . HIS Q  1 241 ? -136.28526 -21.01931  -183.50509 1.000 83.93833  ? 236 HIS Q HB3  1 
ATOM   57753  H HD1  . HIS Q  1 241 ? -138.75397 -20.25093  -183.74098 1.000 91.89690  ? 236 HIS Q HD1  1 
ATOM   57754  H HD2  . HIS Q  1 241 ? -138.29992 -23.64407  -181.88396 1.000 97.72716  ? 236 HIS Q HD2  1 
ATOM   57755  H HE1  . HIS Q  1 241 ? -140.82341 -20.70336  -182.69410 1.000 96.50168  ? 236 HIS Q HE1  1 
ATOM   57756  N N    . THR Q  1 242 ? -134.75919 -21.02181  -185.83275 1.000 61.82640  ? 237 THR Q N    1 
ATOM   57757  C CA   . THR Q  1 242 ? -133.52213 -20.69061  -186.52780 1.000 61.36500  ? 237 THR Q CA   1 
ATOM   57758  C C    . THR Q  1 242 ? -132.81479 -19.53570  -185.83247 1.000 66.77500  ? 237 THR Q C    1 
ATOM   57759  O O    . THR Q  1 242 ? -133.44600 -18.52879  -185.49225 1.000 71.01582  ? 237 THR Q O    1 
ATOM   57760  C CB   . THR Q  1 242 ? -133.80444 -20.31637  -187.99264 1.000 59.58379  ? 237 THR Q CB   1 
ATOM   57761  O OG1  . THR Q  1 242 ? -134.44742 -21.41076  -188.65866 1.000 65.56876  ? 237 THR Q OG1  1 
ATOM   57762  C CG2  . THR Q  1 242 ? -132.51519 -19.95757  -188.72390 1.000 60.59662  ? 237 THR Q CG2  1 
ATOM   57763  H H    . THR Q  1 242 ? -135.24711 -20.33613  -185.65562 1.000 74.34540  ? 237 THR Q H    1 
ATOM   57764  H HA   . THR Q  1 242 ? -132.93166 -21.45959  -186.49746 1.000 73.79172  ? 237 THR Q HA   1 
ATOM   57765  H HB   . THR Q  1 242 ? -134.38652 -19.54078  -188.01559 1.000 71.65427  ? 237 THR Q HB   1 
ATOM   57766  H HG1  . THR Q  1 242 ? -134.59184 -21.21318  -189.46222 1.000 78.83623  ? 237 THR Q HG1  1 
ATOM   57767  H HG21 . THR Q  1 242 ? -132.70906 -19.73312  -189.64744 1.000 72.86967  ? 237 THR Q HG21 1 
ATOM   57768  H HG22 . THR Q  1 242 ? -132.09253 -19.19603  -188.29692 1.000 72.86967  ? 237 THR Q HG22 1 
ATOM   57769  H HG23 . THR Q  1 242 ? -131.90257 -20.70938  -188.70458 1.000 72.86967  ? 237 THR Q HG23 1 
ATOM   57770  N N    . VAL Q  1 243 ? -131.50441 -19.67740  -185.63788 1.000 52.82208  ? 238 VAL Q N    1 
ATOM   57771  C CA   . VAL Q  1 243 ? -130.65264 -18.60334  -185.14075 1.000 55.43201  ? 238 VAL Q CA   1 
ATOM   57772  C C    . VAL Q  1 243 ? -129.57584 -18.34011  -186.18416 1.000 58.95751  ? 238 VAL Q C    1 
ATOM   57773  O O    . VAL Q  1 243 ? -128.90182 -19.27383  -186.63608 1.000 49.85094  ? 238 VAL Q O    1 
ATOM   57774  C CB   . VAL Q  1 243 ? -130.01514 -18.94550  -183.78181 1.000 55.86725  ? 238 VAL Q CB   1 
ATOM   57775  C CG1  . VAL Q  1 243 ? -131.03276 -18.78306  -182.66449 1.000 59.81173  ? 238 VAL Q CG1  1 
ATOM   57776  C CG2  . VAL Q  1 243 ? -129.43736 -20.35366  -183.79450 1.000 62.21358  ? 238 VAL Q CG2  1 
ATOM   57777  H H    . VAL Q  1 243 ? -131.07664 -20.40744  -185.79168 1.000 63.54021  ? 238 VAL Q H    1 
ATOM   57778  H HA   . VAL Q  1 243 ? -131.18720 -17.80195  -185.02710 1.000 66.67213  ? 238 VAL Q HA   1 
ATOM   57779  H HB   . VAL Q  1 243 ? -129.28395 -18.33053  -183.61427 1.000 67.19442  ? 238 VAL Q HB   1 
ATOM   57780  H HG11 . VAL Q  1 243 ? -130.61135 -19.00338  -181.81905 1.000 71.92780  ? 238 VAL Q HG11 1 
ATOM   57781  H HG12 . VAL Q  1 243 ? -131.34210 -17.86382  -182.65026 1.000 71.92780  ? 238 VAL Q HG12 1 
ATOM   57782  H HG13 . VAL Q  1 243 ? -131.77910 -19.38074  -182.82773 1.000 71.92780  ? 238 VAL Q HG13 1 
ATOM   57783  H HG21 . VAL Q  1 243 ? -129.04064 -20.54005  -182.92918 1.000 74.81002  ? 238 VAL Q HG21 1 
ATOM   57784  H HG22 . VAL Q  1 243 ? -130.15052 -20.98602  -183.97454 1.000 74.81002  ? 238 VAL Q HG22 1 
ATOM   57785  H HG23 . VAL Q  1 243 ? -128.76128 -20.41138  -184.48768 1.000 74.81002  ? 238 VAL Q HG23 1 
ATOM   57786  N N    . GLN Q  1 244 ? -129.41676 -17.07693  -186.56561 1.000 56.48899  ? 239 GLN Q N    1 
ATOM   57787  C CA   . GLN Q  1 244 ? -128.47177 -16.68200  -187.59913 1.000 53.01219  ? 239 GLN Q CA   1 
ATOM   57788  C C    . GLN Q  1 244 ? -127.48295 -15.67815  -187.02952 1.000 54.35740  ? 239 GLN Q C    1 
ATOM   57789  O O    . GLN Q  1 244 ? -127.86255 -14.78210  -186.26962 1.000 61.82961  ? 239 GLN Q O    1 
ATOM   57790  C CB   . GLN Q  1 244 ? -129.19781 -16.08388  -188.80672 1.000 50.37034  ? 239 GLN Q CB   1 
ATOM   57791  C CG   . GLN Q  1 244 ? -129.89804 -17.12682  -189.65819 1.000 53.66072  ? 239 GLN Q CG   1 
ATOM   57792  C CD   . GLN Q  1 244 ? -130.92202 -16.52342  -190.58982 1.000 58.94252  ? 239 GLN Q CD   1 
ATOM   57793  O OE1  . GLN Q  1 244 ? -132.09202 -16.36785  -190.23275 1.000 53.62929  ? 239 GLN Q OE1  1 
ATOM   57794  N NE2  . GLN Q  1 244 ? -130.49127 -16.18612  -191.80007 1.000 55.31610  ? 239 GLN Q NE2  1 
ATOM   57795  H H    . GLN Q  1 244 ? -129.85600 -16.41741  -186.23140 1.000 67.94051  ? 239 GLN Q H    1 
ATOM   57796  H HA   . GLN Q  1 244 ? -127.97262 -17.45694  -187.90118 1.000 63.76835  ? 239 GLN Q HA   1 
ATOM   57797  H HB2  . GLN Q  1 244 ? -129.86741 -15.45672  -188.49175 1.000 60.59813  ? 239 GLN Q HB2  1 
ATOM   57798  H HB3  . GLN Q  1 244 ? -128.55160 -15.62587  -189.36665 1.000 60.59813  ? 239 GLN Q HB3  1 
ATOM   57799  H HG2  . GLN Q  1 244 ? -129.23818 -17.59089  -190.19682 1.000 64.54658  ? 239 GLN Q HG2  1 
ATOM   57800  H HG3  . GLN Q  1 244 ? -130.35391 -17.75581  -189.07729 1.000 64.54658  ? 239 GLN Q HG3  1 
ATOM   57801  H HE21 . GLN Q  1 244 ? -129.66870 -16.31534  -192.01521 1.000 66.53304  ? 239 GLN Q HE21 1 
ATOM   57802  H HE22 . GLN Q  1 244 ? -131.03492 -15.83850  -192.36858 1.000 66.53304  ? 239 GLN Q HE22 1 
ATOM   57803  N N    . ARG Q  1 245 ? -126.21294 -15.84173  -187.39468 1.000 57.78286  ? 240 ARG Q N    1 
ATOM   57804  C CA   . ARG Q  1 245 ? -125.14202 -14.96950  -186.93981 1.000 64.52048  ? 240 ARG Q CA   1 
ATOM   57805  C C    . ARG Q  1 245 ? -124.32339 -14.50810  -188.13581 1.000 65.02820  ? 240 ARG Q C    1 
ATOM   57806  O O    . ARG Q  1 245 ? -124.04624 -15.29105  -189.05121 1.000 59.66311  ? 240 ARG Q O    1 
ATOM   57807  C CB   . ARG Q  1 245 ? -124.22683 -15.67469  -185.92986 1.000 61.80027  ? 240 ARG Q CB   1 
ATOM   57808  C CG   . ARG Q  1 245 ? -123.43807 -14.71804  -185.04425 1.000 62.80856  ? 240 ARG Q CG   1 
ATOM   57809  C CD   . ARG Q  1 245 ? -122.15236 -15.34746  -184.51928 1.000 65.90585  ? 240 ARG Q CD   1 
ATOM   57810  N NE   . ARG Q  1 245 ? -122.35197 -16.04612  -183.25300 1.000 64.96417  ? 240 ARG Q NE   1 
ATOM   57811  C CZ   . ARG Q  1 245 ? -122.63915 -15.45271  -182.10193 1.000 70.20397  ? 240 ARG Q CZ   1 
ATOM   57812  N NH1  . ARG Q  1 245 ? -122.78299 -14.13978  -182.01661 1.000 66.19090  ? 240 ARG Q NH1  1 
ATOM   57813  N NH2  . ARG Q  1 245 ? -122.78764 -16.19593  -181.00885 1.000 72.12109  ? 240 ARG Q NH2  1 
ATOM   57814  H H    . ARG Q  1 245 ? -125.94374 -16.46811  -187.91887 1.000 69.49315  ? 240 ARG Q H    1 
ATOM   57815  H HA   . ARG Q  1 245 ? -125.52567 -14.19065  -186.50726 1.000 77.57830  ? 240 ARG Q HA   1 
ATOM   57816  H HB2  . ARG Q  1 245 ? -124.77112 -16.23237  -185.35224 1.000 74.31404  ? 240 ARG Q HB2  1 
ATOM   57817  H HB3  . ARG Q  1 245 ? -123.58998 -16.22206  -186.41535 1.000 74.31404  ? 240 ARG Q HB3  1 
ATOM   57818  H HG2  . ARG Q  1 245 ? -123.20075 -13.93033  -185.55814 1.000 75.52399  ? 240 ARG Q HG2  1 
ATOM   57819  H HG3  . ARG Q  1 245 ? -123.98347 -14.46555  -184.28287 1.000 75.52399  ? 240 ARG Q HG3  1 
ATOM   57820  H HD2  . ARG Q  1 245 ? -121.82437 -15.98885  -185.16886 1.000 79.24075  ? 240 ARG Q HD2  1 
ATOM   57821  H HD3  . ARG Q  1 245 ? -121.49218 -14.65091  -184.37830 1.000 79.24075  ? 240 ARG Q HD3  1 
ATOM   57822  H HE   . ARG Q  1 245 ? -122.27814 -16.90294  -183.25337 1.000 78.11073  ? 240 ARG Q HE   1 
ATOM   57823  H HH11 . ARG Q  1 245 ? -122.69021 -13.65057  -182.71781 1.000 79.58279  ? 240 ARG Q HH11 1 
ATOM   57824  H HH12 . ARG Q  1 245 ? -122.96923 -13.77587  -181.25998 1.000 79.58279  ? 240 ARG Q HH12 1 
ATOM   57825  H HH21 . ARG Q  1 245 ? -122.69739 -17.04999  -181.05404 1.000 86.69903  ? 240 ARG Q HH21 1 
ATOM   57826  H HH22 . ARG Q  1 245 ? -122.97389 -15.82241  -180.25693 1.000 86.69903  ? 240 ARG Q HH22 1 
ATOM   57827  N N    . MET Q  1 246 ? -123.92808 -13.23618  -188.11250 1.000 61.07828  ? 241 MET Q N    1 
ATOM   57828  C CA   . MET Q  1 246 ? -123.15386 -12.64476  -189.19374 1.000 66.48015  ? 241 MET Q CA   1 
ATOM   57829  C C    . MET Q  1 246 ? -122.19853 -11.61194  -188.61703 1.000 70.15772  ? 241 MET Q C    1 
ATOM   57830  O O    . MET Q  1 246 ? -122.60415 -10.77613  -187.80417 1.000 67.15852  ? 241 MET Q O    1 
ATOM   57831  C CB   . MET Q  1 246 ? -124.08212 -11.99962  -190.22707 1.000 58.26507  ? 241 MET Q CB   1 
ATOM   57832  C CG   . MET Q  1 246 ? -123.40451 -11.65817  -191.53772 1.000 70.54694  ? 241 MET Q CG   1 
ATOM   57833  S SD   . MET Q  1 246 ? -122.84085 -9.94644   -191.60393 1.000 76.20134  ? 241 MET Q SD   1 
ATOM   57834  C CE   . MET Q  1 246 ? -121.53307 -10.07988  -192.81823 1.000 74.83159  ? 241 MET Q CE   1 
ATOM   57835  H H    . MET Q  1 246 ? -124.09972 -12.68983  -187.47091 1.000 73.44765  ? 241 MET Q H    1 
ATOM   57836  H HA   . MET Q  1 246 ? -122.63347 -13.33424  -189.63500 1.000 79.92990  ? 241 MET Q HA   1 
ATOM   57837  H HB2  . MET Q  1 246 ? -124.80632 -12.61507  -190.42113 1.000 70.07180  ? 241 MET Q HB2  1 
ATOM   57838  H HB3  . MET Q  1 246 ? -124.43662 -11.17682  -189.85529 1.000 70.07180  ? 241 MET Q HB3  1 
ATOM   57839  H HG2  . MET Q  1 246 ? -122.63212 -12.23335  -191.65379 1.000 84.81005  ? 241 MET Q HG2  1 
ATOM   57840  H HG3  . MET Q  1 246 ? -124.03272 -11.79575  -192.26389 1.000 84.81005  ? 241 MET Q HG3  1 
ATOM   57841  H HE1  . MET Q  1 246 ? -121.14917 -9.20155   -192.96672 1.000 89.95163  ? 241 MET Q HE1  1 
ATOM   57842  H HE2  . MET Q  1 246 ? -120.85313 -10.68600  -192.48475 1.000 89.95163  ? 241 MET Q HE2  1 
ATOM   57843  H HE3  . MET Q  1 246 ? -121.90458 -10.42275  -193.64608 1.000 89.95163  ? 241 MET Q HE3  1 
ATOM   57844  N N    . TYR Q  1 247 ? -120.93584 -11.67197  -189.03598 1.000 57.12854  ? 242 TYR Q N    1 
ATOM   57845  C CA   . TYR Q  1 247 ? -119.96425 -10.66273  -188.63190 1.000 64.04871  ? 242 TYR Q CA   1 
ATOM   57846  C C    . TYR Q  1 247 ? -118.82494 -10.62503  -189.64126 1.000 61.92961  ? 242 TYR Q C    1 
ATOM   57847  O O    . TYR Q  1 247 ? -118.57580 -11.59377  -190.36399 1.000 60.35410  ? 242 TYR Q O    1 
ATOM   57848  C CB   . TYR Q  1 247 ? -119.44198 -10.91764  -187.21063 1.000 59.12326  ? 242 TYR Q CB   1 
ATOM   57849  C CG   . TYR Q  1 247 ? -118.74747 -12.24563  -186.99277 1.000 56.98947  ? 242 TYR Q CG   1 
ATOM   57850  C CD1  . TYR Q  1 247 ? -117.47816 -12.47642  -187.50088 1.000 54.32261  ? 242 TYR Q CD1  1 
ATOM   57851  C CD2  . TYR Q  1 247 ? -119.34967 -13.25747  -186.25194 1.000 55.70007  ? 242 TYR Q CD2  1 
ATOM   57852  C CE1  . TYR Q  1 247 ? -116.83489 -13.67527  -187.29665 1.000 59.49681  ? 242 TYR Q CE1  1 
ATOM   57853  C CE2  . TYR Q  1 247 ? -118.71000 -14.46662  -186.04128 1.000 48.40886  ? 242 TYR Q CE2  1 
ATOM   57854  C CZ   . TYR Q  1 247 ? -117.45052 -14.66662  -186.56596 1.000 57.95575  ? 242 TYR Q CZ   1 
ATOM   57855  O OH   . TYR Q  1 247 ? -116.79334 -15.85877  -186.36792 1.000 59.11644  ? 242 TYR Q OH   1 
ATOM   57856  H H    . TYR Q  1 247 ? -120.62056 -12.28391  -189.55146 1.000 68.70796  ? 242 TYR Q H    1 
ATOM   57857  H HA   . TYR Q  1 247 ? -120.38999 -9.79122   -188.64288 1.000 77.01217  ? 242 TYR Q HA   1 
ATOM   57858  H HB2  . TYR Q  1 247 ? -118.80427 -10.22038  -186.99144 1.000 71.10163  ? 242 TYR Q HB2  1 
ATOM   57859  H HB3  . TYR Q  1 247 ? -120.19443 -10.88310  -186.59947 1.000 71.10163  ? 242 TYR Q HB3  1 
ATOM   57860  H HD1  . TYR Q  1 247 ? -117.05365 -11.80821  -187.98892 1.000 65.34086  ? 242 TYR Q HD1  1 
ATOM   57861  H HD2  . TYR Q  1 247 ? -120.19608 -13.11913  -185.89228 1.000 66.99380  ? 242 TYR Q HD2  1 
ATOM   57862  H HE1  . TYR Q  1 247 ? -115.98664 -13.81565  -187.65114 1.000 71.54989  ? 242 TYR Q HE1  1 
ATOM   57863  H HE2  . TYR Q  1 247 ? -119.12582 -15.13815  -185.55031 1.000 58.24436  ? 242 TYR Q HE2  1 
ATOM   57864  H HH   . TYR Q  1 247 ? -117.17673 -16.30160  -185.76583 1.000 71.09345  ? 242 TYR Q HH   1 
ATOM   57865  N N    . GLY Q  1 248 ? -118.14534 -9.48699   -189.68439 1.000 58.00023  ? 243 GLY Q N    1 
ATOM   57866  C CA   . GLY Q  1 248 ? -117.08514 -9.28020   -190.65209 1.000 64.63367  ? 243 GLY Q CA   1 
ATOM   57867  C C    . GLY Q  1 248 ? -116.58745 -7.85523   -190.59782 1.000 61.04130  ? 243 GLY Q C    1 
ATOM   57868  O O    . GLY Q  1 248 ? -117.00441 -7.04914   -189.75973 1.000 64.70884  ? 243 GLY Q O    1 
ATOM   57869  H H    . GLY Q  1 248 ? -118.28078 -8.81781   -189.16147 1.000 69.75400  ? 243 GLY Q H    1 
ATOM   57870  H HA2  . GLY Q  1 248 ? -116.34508 -9.87755   -190.46136 1.000 77.71412  ? 243 GLY Q HA2  1 
ATOM   57871  H HA3  . GLY Q  1 248 ? -117.41577 -9.46230   -191.54564 1.000 77.71412  ? 243 GLY Q HA3  1 
ATOM   57872  N N    . CYS Q  1 249 ? -115.68138 -7.54900   -191.52569 1.000 56.15726  ? 244 CYS Q N    1 
ATOM   57873  C CA   . CYS Q  1 249 ? -115.02543 -6.24846   -191.53666 1.000 66.17930  ? 244 CYS Q CA   1 
ATOM   57874  C C    . CYS Q  1 249 ? -114.77112 -5.81488   -192.97138 1.000 60.93285  ? 244 CYS Q C    1 
ATOM   57875  O O    . CYS Q  1 249 ? -114.63684 -6.64678   -193.87254 1.000 55.24094  ? 244 CYS Q O    1 
ATOM   57876  C CB   . CYS Q  1 249 ? -113.70949 -6.28946   -190.74597 1.000 53.74273  ? 244 CYS Q CB   1 
ATOM   57877  S SG   . CYS Q  1 249 ? -112.48189 -7.45030   -191.40305 1.000 71.01993  ? 244 CYS Q SG   1 
ATOM   57878  H H    . CYS Q  1 249 ? -115.43196 -8.07764   -192.15651 1.000 67.54244  ? 244 CYS Q H    1 
ATOM   57879  H HA   . CYS Q  1 249 ? -115.60978 -5.58742   -191.13358 1.000 79.56888  ? 244 CYS Q HA   1 
ATOM   57880  H HB2  . CYS Q  1 249 ? -113.31315 -5.40421   -190.75799 1.000 63.72267  ? 244 CYS Q HB2  1 
ATOM   57881  H HB3  . CYS Q  1 249 ? -113.90464 -6.55322   -189.83315 1.000 63.72267  ? 244 CYS Q HB3  1 
ATOM   57882  N N    . ASP Q  1 250 ? -114.71439 -4.49994   -193.17051 1.000 63.60292  ? 245 ASP Q N    1 
ATOM   57883  C CA   . ASP Q  1 250 ? -114.40547 -3.90661   -194.46081 1.000 61.36365  ? 245 ASP Q CA   1 
ATOM   57884  C C    . ASP Q  1 250 ? -113.06009 -3.19318   -194.41320 1.000 61.34925  ? 245 ASP Q C    1 
ATOM   57885  O O    . ASP Q  1 250 ? -112.62458 -2.72088   -193.35870 1.000 57.95914  ? 245 ASP Q O    1 
ATOM   57886  C CB   . ASP Q  1 250 ? -115.47503 -2.89900   -194.88373 1.000 57.82675  ? 245 ASP Q CB   1 
ATOM   57887  C CG   . ASP Q  1 250 ? -116.71911 -3.55848   -195.39783 1.000 59.50275  ? 245 ASP Q CG   1 
ATOM   57888  O OD1  . ASP Q  1 250 ? -116.67576 -4.76456   -195.72013 1.000 63.64249  ? 245 ASP Q OD1  1 
ATOM   57889  O OD2  . ASP Q  1 250 ? -117.75929 -2.87243   -195.46800 1.000 73.34119  ? 245 ASP Q OD2  1 
ATOM   57890  H H    . ASP Q  1 250 ? -114.85575 -3.91796   -192.55333 1.000 76.47723  ? 245 ASP Q H    1 
ATOM   57891  H HA   . ASP Q  1 250 ? -114.36246 -4.61532   -195.12170 1.000 73.79010  ? 245 ASP Q HA   1 
ATOM   57892  H HB2  . ASP Q  1 250 ? -115.71786 -2.35522   -194.11807 1.000 69.54581  ? 245 ASP Q HB2  1 
ATOM   57893  H HB3  . ASP Q  1 250 ? -115.11906 -2.33740   -195.58998 1.000 69.54581  ? 245 ASP Q HB3  1 
ATOM   57894  N N    . VAL Q  1 251 ? -112.41362 -3.11155   -195.57680 1.000 69.02099  ? 246 VAL Q N    1 
ATOM   57895  C CA   . VAL Q  1 251 ? -111.18007 -2.35540   -195.75262 1.000 66.83964  ? 246 VAL Q CA   1 
ATOM   57896  C C    . VAL Q  1 251 ? -111.25850 -1.62452   -197.08725 1.000 60.00679  ? 246 VAL Q C    1 
ATOM   57897  O O    . VAL Q  1 251 ? -111.86977 -2.10592   -198.04642 1.000 66.98718  ? 246 VAL Q O    1 
ATOM   57898  C CB   . VAL Q  1 251 ? -109.91982 -3.24960   -195.69865 1.000 68.85522  ? 246 VAL Q CB   1 
ATOM   57899  C CG1  . VAL Q  1 251 ? -109.88397 -4.04258   -194.39733 1.000 68.59036  ? 246 VAL Q CG1  1 
ATOM   57900  C CG2  . VAL Q  1 251 ? -109.85493 -4.18117   -196.90623 1.000 65.98331  ? 246 VAL Q CG2  1 
ATOM   57901  H H    . VAL Q  1 251 ? -112.67994 -3.49762   -196.29765 1.000 82.97890  ? 246 VAL Q H    1 
ATOM   57902  H HA   . VAL Q  1 251 ? -111.10612 -1.70315   -195.03848 1.000 80.36129  ? 246 VAL Q HA   1 
ATOM   57903  H HB   . VAL Q  1 251 ? -109.13539 -2.67972   -195.72724 1.000 82.77999  ? 246 VAL Q HB   1 
ATOM   57904  H HG11 . VAL Q  1 251 ? -109.08346 -4.59020   -194.38317 1.000 82.46216  ? 246 VAL Q HG11 1 
ATOM   57905  H HG12 . VAL Q  1 251 ? -109.87460 -3.42365   -193.65051 1.000 82.46216  ? 246 VAL Q HG12 1 
ATOM   57906  H HG13 . VAL Q  1 251 ? -110.67158 -4.60676   -194.34951 1.000 82.46216  ? 246 VAL Q HG13 1 
ATOM   57907  H HG21 . VAL Q  1 251 ? -109.06295 -4.73660   -196.83440 1.000 79.33369  ? 246 VAL Q HG21 1 
ATOM   57908  H HG22 . VAL Q  1 251 ? -110.64926 -4.73775   -196.91875 1.000 79.33369  ? 246 VAL Q HG22 1 
ATOM   57909  H HG23 . VAL Q  1 251 ? -109.81232 -3.64732   -197.71498 1.000 79.33369  ? 246 VAL Q HG23 1 
ATOM   57910  N N    . GLY Q  1 252 ? -110.64421 -0.44765   -197.14088 1.000 63.18159  ? 247 GLY Q N    1 
ATOM   57911  C CA   . GLY Q  1 252 ? -110.64653 0.34216    -198.35156 1.000 68.72805  ? 247 GLY Q CA   1 
ATOM   57912  C C    . GLY Q  1 252 ? -109.71767 -0.24696   -199.39186 1.000 64.47334  ? 247 GLY Q C    1 
ATOM   57913  O O    . GLY Q  1 252 ? -109.10909 -1.30182   -199.21369 1.000 62.28331  ? 247 GLY Q O    1 
ATOM   57914  H H    . GLY Q  1 252 ? -110.21960 -0.08889   -196.48468 1.000 75.97163  ? 247 GLY Q H    1 
ATOM   57915  H HA2  . GLY Q  1 252 ? -111.54395 0.37320    -198.71842 1.000 82.62738  ? 247 GLY Q HA2  1 
ATOM   57916  H HA3  . GLY Q  1 252 ? -110.35571 1.24566    -198.15153 1.000 82.62738  ? 247 GLY Q HA3  1 
ATOM   57917  N N    . SER Q  1 253 ? -109.60843 0.45824    -200.51792 1.000 70.82075  ? 248 SER Q N    1 
ATOM   57918  C CA   . SER Q  1 253 ? -108.61329 0.06110    -201.50562 1.000 74.57188  ? 248 SER Q CA   1 
ATOM   57919  C C    . SER Q  1 253 ? -107.19491 0.18874    -200.96250 1.000 76.29746  ? 248 SER Q C    1 
ATOM   57920  O O    . SER Q  1 253 ? -106.26049 -0.31544   -201.59557 1.000 75.61772  ? 248 SER Q O    1 
ATOM   57921  C CB   . SER Q  1 253 ? -108.77249 0.88645    -202.78238 1.000 72.98464  ? 248 SER Q CB   1 
ATOM   57922  O OG   . SER Q  1 253 ? -108.39544 2.23224    -202.57552 1.000 76.37070  ? 248 SER Q OG   1 
ATOM   57923  H H    . SER Q  1 253 ? -110.08251 1.14547    -200.72423 1.000 85.13861  ? 248 SER Q H    1 
ATOM   57924  H HA   . SER Q  1 253 ? -108.75953 -0.86619   -201.74985 1.000 89.63997  ? 248 SER Q HA   1 
ATOM   57925  H HB2  . SER Q  1 253 ? -108.20931 0.50571    -203.47431 1.000 87.73529  ? 248 SER Q HB2  1 
ATOM   57926  H HB3  . SER Q  1 253 ? -109.70179 0.86004    -203.05915 1.000 87.73529  ? 248 SER Q HB3  1 
ATOM   57927  H HG   . SER Q  1 253 ? -108.50266 2.67260    -203.28275 1.000 91.79856  ? 248 SER Q HG   1 
ATOM   57928  N N    . ASP Q  1 254 ? -107.01512 0.84193    -199.81086 1.000 77.27137  ? 249 ASP Q N    1 
ATOM   57929  C CA   . ASP Q  1 254 ? -105.73613 0.88695    -199.11424 1.000 80.10975  ? 249 ASP Q CA   1 
ATOM   57930  C C    . ASP Q  1 254 ? -105.60230 -0.21068   -198.06297 1.000 67.69385  ? 249 ASP Q C    1 
ATOM   57931  O O    . ASP Q  1 254 ? -104.58092 -0.26623   -197.36934 1.000 70.01905  ? 249 ASP Q O    1 
ATOM   57932  C CB   . ASP Q  1 254 ? -105.53974 2.25928    -198.45201 1.000 81.85051  ? 249 ASP Q CB   1 
ATOM   57933  C CG   . ASP Q  1 254 ? -106.72571 2.68149    -197.59810 1.000 84.04358  ? 249 ASP Q CG   1 
ATOM   57934  O OD1  . ASP Q  1 254 ? -107.71577 1.92200    -197.50950 1.000 78.24090  ? 249 ASP Q OD1  1 
ATOM   57935  O OD2  . ASP Q  1 254 ? -106.66086 3.78424    -197.01165 1.000 82.84707  ? 249 ASP Q OD2  1 
ATOM   57936  H H    . ASP Q  1 254 ? -107.63750 1.27636    -199.40650 1.000 92.87936  ? 249 ASP Q H    1 
ATOM   57937  H HA   . ASP Q  1 254 ? -105.02527 0.76902    -199.76360 1.000 96.28542  ? 249 ASP Q HA   1 
ATOM   57938  H HB2  . ASP Q  1 254 ? -104.75696 2.22432    -197.88024 1.000 98.37434  ? 249 ASP Q HB2  1 
ATOM   57939  H HB3  . ASP Q  1 254 ? -105.41590 2.92820    -199.14346 1.000 98.37434  ? 249 ASP Q HB3  1 
ATOM   57940  N N    . TRP Q  1 255 ? -106.60537 -1.07950   -197.93586 1.000 62.59356  ? 250 TRP Q N    1 
ATOM   57941  C CA   . TRP Q  1 255 ? -106.62653 -2.18455   -196.98358 1.000 66.85242  ? 250 TRP Q CA   1 
ATOM   57942  C C    . TRP Q  1 255 ? -106.67730 -1.71100   -195.53484 1.000 69.78567  ? 250 TRP Q C    1 
ATOM   57943  O O    . TRP Q  1 255 ? -106.33866 -2.47198   -194.62115 1.000 66.02439  ? 250 TRP Q O    1 
ATOM   57944  C CB   . TRP Q  1 255 ? -105.42595 -3.12193   -197.19320 1.000 64.20233  ? 250 TRP Q CB   1 
ATOM   57945  C CG   . TRP Q  1 255 ? -105.43470 -3.83700   -198.52585 1.000 60.46172  ? 250 TRP Q CG   1 
ATOM   57946  C CD1  . TRP Q  1 255 ? -106.26419 -3.59140   -199.58392 1.000 57.52143  ? 250 TRP Q CD1  1 
ATOM   57947  C CD2  . TRP Q  1 255 ? -104.57279 -4.90874   -198.93640 1.000 55.21544  ? 250 TRP Q CD2  1 
ATOM   57948  N NE1  . TRP Q  1 255 ? -105.97189 -4.43840   -200.62345 1.000 55.67554  ? 250 TRP Q NE1  1 
ATOM   57949  C CE2  . TRP Q  1 255 ? -104.93819 -5.25742   -200.25299 1.000 54.73983  ? 250 TRP Q CE2  1 
ATOM   57950  C CE3  . TRP Q  1 255 ? -103.52865 -5.60530   -198.31960 1.000 54.62226  ? 250 TRP Q CE3  1 
ATOM   57951  C CZ2  . TRP Q  1 255 ? -104.29880 -6.27244   -200.96204 1.000 53.70106  ? 250 TRP Q CZ2  1 
ATOM   57952  C CZ3  . TRP Q  1 255 ? -102.89468 -6.61202   -199.02584 1.000 53.57443  ? 250 TRP Q CZ3  1 
ATOM   57953  C CH2  . TRP Q  1 255 ? -103.28338 -6.93657   -200.33286 1.000 53.12155  ? 250 TRP Q CH2  1 
ATOM   57954  H H    . TRP Q  1 255 ? -107.31848 -1.04506   -198.41533 1.000 75.26599  ? 250 TRP Q H    1 
ATOM   57955  H HA   . TRP Q  1 255 ? -107.43443 -2.69825   -197.13947 1.000 80.37662  ? 250 TRP Q HA   1 
ATOM   57956  H HB2  . TRP Q  1 255 ? -104.61017 -2.59952   -197.14326 1.000 77.19651  ? 250 TRP Q HB2  1 
ATOM   57957  H HB3  . TRP Q  1 255 ? -105.43139 -3.79611   -196.49581 1.000 77.19651  ? 250 TRP Q HB3  1 
ATOM   57958  H HD1  . TRP Q  1 255 ? -106.93104 -2.94331   -199.59751 1.000 69.17944  ? 250 TRP Q HD1  1 
ATOM   57959  H HE1  . TRP Q  1 255 ? -106.37273 -4.45267   -201.38419 1.000 66.04205  ? 250 TRP Q HE1  1 
ATOM   57960  H HE3  . TRP Q  1 255 ? -103.26581 -5.39607   -197.45239 1.000 64.77811  ? 250 TRP Q HE3  1 
ATOM   57961  H HZ2  . TRP Q  1 255 ? -104.55318 -6.48955   -201.82983 1.000 63.67267  ? 250 TRP Q HZ2  1 
ATOM   57962  H HZ3  . TRP Q  1 255 ? -102.19842 -7.08164   -198.62637 1.000 63.52072  ? 250 TRP Q HZ3  1 
ATOM   57963  H HH2  . TRP Q  1 255 ? -102.84013 -7.61954   -200.78228 1.000 62.97726  ? 250 TRP Q HH2  1 
ATOM   57964  N N    . ARG Q  1 256 ? -107.11028 -0.47487   -195.30133 1.000 68.63258  ? 251 ARG Q N    1 
ATOM   57965  C CA   . ARG Q  1 256 ? -107.31527 0.03345    -193.95250 1.000 68.46333  ? 251 ARG Q CA   1 
ATOM   57966  C C    . ARG Q  1 256 ? -108.77426 -0.14359   -193.53810 1.000 63.93671  ? 251 ARG Q C    1 
ATOM   57967  O O    . ARG Q  1 256 ? -109.68878 -0.06173   -194.36057 1.000 64.65497  ? 251 ARG Q O    1 
ATOM   57968  C CB   . ARG Q  1 256 ? -106.92558 1.51107    -193.85800 1.000 72.24342  ? 251 ARG Q CB   1 
ATOM   57969  C CG   . ARG Q  1 256 ? -105.55993 1.84012    -194.44583 1.000 80.77973  ? 251 ARG Q CG   1 
ATOM   57970  C CD   . ARG Q  1 256 ? -104.71720 2.67437    -193.48230 1.000 79.22393  ? 251 ARG Q CD   1 
ATOM   57971  N NE   . ARG Q  1 256 ? -104.48424 1.97762    -192.22214 1.000 86.45913  ? 251 ARG Q NE   1 
ATOM   57972  C CZ   . ARG Q  1 256 ? -104.46939 2.55885    -191.02972 1.000 85.55597  ? 251 ARG Q CZ   1 
ATOM   57973  N NH1  . ARG Q  1 256 ? -104.65492 3.86167    -190.89222 1.000 73.41494  ? 251 ARG Q NH1  1 
ATOM   57974  N NH2  . ARG Q  1 256 ? -104.26288 1.81274    -189.94833 1.000 86.35640  ? 251 ARG Q NH2  1 
ATOM   57975  H H    . ARG Q  1 256 ? -107.29449 0.09555    -195.91800 1.000 82.51282  ? 251 ARG Q H    1 
ATOM   57976  H HA   . ARG Q  1 256 ? -106.75547 -0.46254   -193.33483 1.000 82.30971  ? 251 ARG Q HA   1 
ATOM   57977  H HB2  . ARG Q  1 256 ? -107.58554 2.03628    -194.33709 1.000 86.84583  ? 251 ARG Q HB2  1 
ATOM   57978  H HB3  . ARG Q  1 256 ? -106.91220 1.76825    -192.92281 1.000 86.84583  ? 251 ARG Q HB3  1 
ATOM   57979  H HG2  . ARG Q  1 256 ? -105.08348 1.01576    -194.63110 1.000 97.08939  ? 251 ARG Q HG2  1 
ATOM   57980  H HG3  . ARG Q  1 256 ? -105.67690 2.34690    -195.26461 1.000 97.08939  ? 251 ARG Q HG3  1 
ATOM   57981  H HD2  . ARG Q  1 256 ? -103.85686 2.86124    -193.88947 1.000 95.22244  ? 251 ARG Q HD2  1 
ATOM   57982  H HD3  . ARG Q  1 256 ? -105.18014 3.50459    -193.28913 1.000 95.22244  ? 251 ARG Q HD3  1 
ATOM   57983  H HE   . ARG Q  1 256 ? -104.34667 1.12931    -192.25451 1.000 103.90467 ? 251 ARG Q HE   1 
ATOM   57984  H HH11 . ARG Q  1 256 ? -104.78912 4.35243    -191.58558 1.000 88.25165  ? 251 ARG Q HH11 1 
ATOM   57985  H HH12 . ARG Q  1 256 ? -104.64132 4.21770    -190.10950 1.000 88.25165  ? 251 ARG Q HH12 1 
ATOM   57986  H HH21 . ARG Q  1 256 ? -104.14119 0.96509    -190.02758 1.000 103.78140 ? 251 ARG Q HH21 1 
ATOM   57987  H HH22 . ARG Q  1 256 ? -104.25102 2.17793    -189.16981 1.000 103.78140 ? 251 ARG Q HH22 1 
ATOM   57988  N N    . PHE Q  1 257 ? -108.97988 -0.37078   -192.24296 1.000 62.62453  ? 252 PHE Q N    1 
ATOM   57989  C CA   . PHE Q  1 257 ? -110.30627 -0.67222   -191.71941 1.000 62.15117  ? 252 PHE Q CA   1 
ATOM   57990  C C    . PHE Q  1 257 ? -111.28298 0.46663    -191.97877 1.000 63.96793  ? 252 PHE Q C    1 
ATOM   57991  O O    . PHE Q  1 257 ? -110.96998 1.63534    -191.73208 1.000 67.48479  ? 252 PHE Q O    1 
ATOM   57992  C CB   . PHE Q  1 257 ? -110.19870 -0.95185   -190.21340 1.000 62.43975  ? 252 PHE Q CB   1 
ATOM   57993  C CG   . PHE Q  1 257 ? -111.52169 -1.03661   -189.50331 1.000 62.53779  ? 252 PHE Q CG   1 
ATOM   57994  C CD1  . PHE Q  1 257 ? -112.23446 -2.22483   -189.47510 1.000 65.24393  ? 252 PHE Q CD1  1 
ATOM   57995  C CD2  . PHE Q  1 257 ? -112.04229 0.06404    -188.84303 1.000 64.81260  ? 252 PHE Q CD2  1 
ATOM   57996  C CE1  . PHE Q  1 257 ? -113.44727 -2.30675   -188.81329 1.000 64.19117  ? 252 PHE Q CE1  1 
ATOM   57997  C CE2  . PHE Q  1 257 ? -113.25412 -0.01148   -188.18203 1.000 65.01973  ? 252 PHE Q CE2  1 
ATOM   57998  C CZ   . PHE Q  1 257 ? -113.95633 -1.19718   -188.16582 1.000 66.04008  ? 252 PHE Q CZ   1 
ATOM   57999  H H    . PHE Q  1 257 ? -108.36358 -0.35601   -191.64332 1.000 74.38084  ? 252 PHE Q H    1 
ATOM   58000  H HA   . PHE Q  1 257 ? -110.65730 -1.45744   -192.16787 1.000 73.81281  ? 252 PHE Q HA   1 
ATOM   58001  H HB2  . PHE Q  1 257 ? -109.74299 -1.79882   -190.08742 1.000 74.15910  ? 252 PHE Q HB2  1 
ATOM   58002  H HB3  . PHE Q  1 257 ? -109.68944 -0.23657   -189.80117 1.000 74.15910  ? 252 PHE Q HB3  1 
ATOM   58003  H HD1  . PHE Q  1 257 ? -111.89402 -2.97555   -189.90570 1.000 78.44644  ? 252 PHE Q HD1  1 
ATOM   58004  H HD2  . PHE Q  1 257 ? -111.56996 0.86517    -188.84438 1.000 77.00653  ? 252 PHE Q HD2  1 
ATOM   58005  H HE1  . PHE Q  1 257 ? -113.91928 -3.10802   -188.80435 1.000 77.18313  ? 252 PHE Q HE1  1 
ATOM   58006  H HE2  . PHE Q  1 257 ? -113.59523 0.73732    -187.74862 1.000 77.25507  ? 252 PHE Q HE2  1 
ATOM   58007  H HZ   . PHE Q  1 257 ? -114.77087 -1.25044   -187.72018 1.000 79.40182  ? 252 PHE Q HZ   1 
ATOM   58008  N N    . LEU Q  1 258 ? -112.47120 0.11498    -192.48766 1.000 63.07497  ? 253 LEU Q N    1 
ATOM   58009  C CA   . LEU Q  1 258 ? -113.59165 1.04368    -192.54362 1.000 69.18409  ? 253 LEU Q CA   1 
ATOM   58010  C C    . LEU Q  1 258 ? -114.61975 0.70818    -191.46417 1.000 73.18443  ? 253 LEU Q C    1 
ATOM   58011  O O    . LEU Q  1 258 ? -114.75545 1.42833    -190.46992 1.000 80.81724  ? 253 LEU Q O    1 
ATOM   58012  C CB   . LEU Q  1 258 ? -114.30032 1.01261    -193.90326 1.000 74.50968  ? 253 LEU Q CB   1 
ATOM   58013  C CG   . LEU Q  1 258 ? -113.64842 1.57512    -195.15807 1.000 65.17167  ? 253 LEU Q CG   1 
ATOM   58014  C CD1  . LEU Q  1 258 ? -113.10758 0.41974    -195.94116 1.000 68.53368  ? 253 LEU Q CD1  1 
ATOM   58015  C CD2  . LEU Q  1 258 ? -114.62760 2.34675    -196.01640 1.000 73.03193  ? 253 LEU Q CD2  1 
ATOM   58016  H H    . LEU Q  1 258 ? -112.64885 -0.66318   -192.80781 1.000 74.92136  ? 253 LEU Q H    1 
ATOM   58017  H HA   . LEU Q  1 258 ? -113.23440 1.93474    -192.40476 1.000 83.17463  ? 253 LEU Q HA   1 
ATOM   58018  H HB2  . LEU Q  1 258 ? -114.48737 0.08136    -194.09996 1.000 89.56534  ? 253 LEU Q HB2  1 
ATOM   58019  H HB3  . LEU Q  1 258 ? -115.13073 1.50255    -193.79710 1.000 89.56534  ? 253 LEU Q HB3  1 
ATOM   58020  H HG   . LEU Q  1 258 ? -112.94671 2.19586    -194.90672 1.000 77.43741  ? 253 LEU Q HG   1 
ATOM   58021  H HD11 . LEU Q  1 258 ? -112.69587 0.75386    -196.75342 1.000 82.39413  ? 253 LEU Q HD11 1 
ATOM   58022  H HD12 . LEU Q  1 258 ? -112.44795 -0.04531   -195.40309 1.000 82.39413  ? 253 LEU Q HD12 1 
ATOM   58023  H HD13 . LEU Q  1 258 ? -113.83660 -0.18058   -196.16259 1.000 82.39413  ? 253 LEU Q HD13 1 
ATOM   58024  H HD21 . LEU Q  1 258 ? -114.16558 2.67843    -196.80216 1.000 87.79203  ? 253 LEU Q HD21 1 
ATOM   58025  H HD22 . LEU Q  1 258 ? -115.34908 1.75527    -196.28195 1.000 87.79203  ? 253 LEU Q HD22 1 
ATOM   58026  H HD23 . LEU Q  1 258 ? -114.98104 3.08953    -195.50234 1.000 87.79203  ? 253 LEU Q HD23 1 
ATOM   58027  N N    . ARG Q  1 259 ? -115.34843 -0.39284   -191.65686 1.000 78.80965  ? 254 ARG Q N    1 
ATOM   58028  C CA   . ARG Q  1 259 ? -116.50988 -0.71540   -190.84369 1.000 78.25599  ? 254 ARG Q CA   1 
ATOM   58029  C C    . ARG Q  1 259 ? -116.43441 -2.15984   -190.37211 1.000 65.16857  ? 254 ARG Q C    1 
ATOM   58030  O O    . ARG Q  1 259 ? -115.74525 -2.99402   -190.96367 1.000 59.85991  ? 254 ARG Q O    1 
ATOM   58031  C CB   . ARG Q  1 259 ? -117.82003 -0.49872   -191.62468 1.000 85.96468  ? 254 ARG Q CB   1 
ATOM   58032  C CG   . ARG Q  1 259 ? -117.89082 0.81192    -192.39979 1.000 95.88339  ? 254 ARG Q CG   1 
ATOM   58033  C CD   . ARG Q  1 259 ? -118.74267 0.67120    -193.65738 1.000 88.38682  ? 254 ARG Q CD   1 
ATOM   58034  N NE   . ARG Q  1 259 ? -119.95082 -0.11245   -193.42173 1.000 87.65678  ? 254 ARG Q NE   1 
ATOM   58035  C CZ   . ARG Q  1 259 ? -120.95920 0.27435    -192.65210 1.000 92.35769  ? 254 ARG Q CZ   1 
ATOM   58036  N NH1  . ARG Q  1 259 ? -120.93394 1.43137    -192.01000 1.000 79.39368  ? 254 ARG Q NH1  1 
ATOM   58037  N NH2  . ARG Q  1 259 ? -122.02001 -0.51946   -192.52538 1.000 96.83747  ? 254 ARG Q NH2  1 
ATOM   58038  H H    . ARG Q  1 259 ? -115.18236 -0.97682   -192.26595 1.000 94.72529  ? 254 ARG Q H    1 
ATOM   58039  H HA   . ARG Q  1 259 ? -116.51296 -0.14309   -190.06052 1.000 94.06091  ? 254 ARG Q HA   1 
ATOM   58040  H HB2  . ARG Q  1 259 ? -117.92100 -1.22162   -192.26352 1.000 103.31133 ? 254 ARG Q HB2  1 
ATOM   58041  H HB3  . ARG Q  1 259 ? -118.55843 -0.50626   -190.99571 1.000 103.31133 ? 254 ARG Q HB3  1 
ATOM   58042  H HG2  . ARG Q  1 259 ? -118.28679 1.49655    -191.83818 1.000 115.21378 ? 254 ARG Q HG2  1 
ATOM   58043  H HG3  . ARG Q  1 259 ? -116.99635 1.07706    -192.66535 1.000 115.21378 ? 254 ARG Q HG3  1 
ATOM   58044  H HD2  . ARG Q  1 259 ? -119.00927 1.55288    -193.96143 1.000 106.21790 ? 254 ARG Q HD2  1 
ATOM   58045  H HD3  . ARG Q  1 259 ? -118.22347 0.22600    -194.34522 1.000 106.21790 ? 254 ARG Q HD3  1 
ATOM   58046  H HE   . ARG Q  1 259 ? -120.01326 -0.87796   -193.80863 1.000 105.34185 ? 254 ARG Q HE   1 
ATOM   58047  H HH11 . ARG Q  1 259 ? -120.25308 1.95109    -192.08698 1.000 95.42614  ? 254 ARG Q HH11 1 
ATOM   58048  H HH12 . ARG Q  1 259 ? -121.59838 1.66348    -191.51578 1.000 95.42614  ? 254 ARG Q HH12 1 
ATOM   58049  H HH21 . ARG Q  1 259 ? -122.04547 -1.27258   -192.93984 1.000 116.35868 ? 254 ARG Q HH21 1 
ATOM   58050  H HH22 . ARG Q  1 259 ? -122.67997 -0.27927   -192.02905 1.000 116.35868 ? 254 ARG Q HH22 1 
ATOM   58051  N N    . GLY Q  1 260 ? -117.16535 -2.44120   -189.30109 1.000 62.34303  ? 255 GLY Q N    1 
ATOM   58052  C CA   . GLY Q  1 260 ? -117.25694 -3.78990   -188.77267 1.000 65.83800  ? 255 GLY Q CA   1 
ATOM   58053  C C    . GLY Q  1 260 ? -118.67820 -4.10269   -188.35944 1.000 62.89346  ? 255 GLY Q C    1 
ATOM   58054  O O    . GLY Q  1 260 ? -119.43840 -3.21862   -187.95793 1.000 59.83866  ? 255 GLY Q O    1 
ATOM   58055  H H    . GLY Q  1 260 ? -117.62156 -1.86123   -188.85939 1.000 74.96536  ? 255 GLY Q H    1 
ATOM   58056  H HA2  . GLY Q  1 260 ? -116.98011 -4.42748   -189.44925 1.000 79.15932  ? 255 GLY Q HA2  1 
ATOM   58057  H HA3  . GLY Q  1 260 ? -116.67897 -3.87966   -187.99884 1.000 79.15932  ? 255 GLY Q HA3  1 
ATOM   58058  N N    . TYR Q  1 261 ? -119.03074 -5.38703   -188.46035 1.000 84.67706  ? 256 TYR Q N    1 
ATOM   58059  C CA   . TYR Q  1 261 ? -120.38576 -5.83931   -188.20278 1.000 82.23247  ? 256 TYR Q CA   1 
ATOM   58060  C C    . TYR Q  1 261 ? -120.40746 -6.97555   -187.19081 1.000 79.91449  ? 256 TYR Q C    1 
ATOM   58061  O O    . TYR Q  1 261 ? -119.41702 -7.68069   -186.98633 1.000 74.75244  ? 256 TYR Q O    1 
ATOM   58062  C CB   . TYR Q  1 261 ? -121.08472 -6.34524   -189.47753 1.000 79.39287  ? 256 TYR Q CB   1 
ATOM   58063  C CG   . TYR Q  1 261 ? -120.56664 -5.74109   -190.74802 1.000 84.16977  ? 256 TYR Q CG   1 
ATOM   58064  C CD1  . TYR Q  1 261 ? -120.92549 -4.45395   -191.10903 1.000 92.38649  ? 256 TYR Q CD1  1 
ATOM   58065  C CD2  . TYR Q  1 261 ? -119.72584 -6.45577   -191.59292 1.000 83.62479  ? 256 TYR Q CD2  1 
ATOM   58066  C CE1  . TYR Q  1 261 ? -120.46244 -3.88973   -192.26886 1.000 97.04028  ? 256 TYR Q CE1  1 
ATOM   58067  C CE2  . TYR Q  1 261 ? -119.25505 -5.89782   -192.75952 1.000 86.46486  ? 256 TYR Q CE2  1 
ATOM   58068  C CZ   . TYR Q  1 261 ? -119.62842 -4.61240   -193.09115 1.000 98.19997  ? 256 TYR Q CZ   1 
ATOM   58069  O OH   . TYR Q  1 261 ? -119.17099 -4.04000   -194.25128 1.000 104.43181 ? 256 TYR Q OH   1 
ATOM   58070  H H    . TYR Q  1 261 ? -118.48990 -6.01856   -188.68003 1.000 101.76619 ? 256 TYR Q H    1 
ATOM   58071  H HA   . TYR Q  1 261 ? -120.86828 -5.08155   -187.83691 1.000 98.83268  ? 256 TYR Q HA   1 
ATOM   58072  H HB2  . TYR Q  1 261 ? -120.96168 -7.30552   -189.53764 1.000 95.42516  ? 256 TYR Q HB2  1 
ATOM   58073  H HB3  . TYR Q  1 261 ? -122.02971 -6.13502   -189.41657 1.000 95.42516  ? 256 TYR Q HB3  1 
ATOM   58074  H HD1  . TYR Q  1 261 ? -121.48996 -3.96412   -190.55555 1.000 111.01751 ? 256 TYR Q HD1  1 
ATOM   58075  H HD2  . TYR Q  1 261 ? -119.47792 -7.32312   -191.36679 1.000 100.50347 ? 256 TYR Q HD2  1 
ATOM   58076  H HE1  . TYR Q  1 261 ? -120.71038 -3.02344   -192.49898 1.000 116.60206 ? 256 TYR Q HE1  1 
ATOM   58077  H HE2  . TYR Q  1 261 ? -118.69119 -6.38242   -193.31821 1.000 103.91155 ? 256 TYR Q HE2  1 
ATOM   58078  H HH   . TYR Q  1 261 ? -118.67430 -4.57924   -194.66130 1.000 125.47189 ? 256 TYR Q HH   1 
ATOM   58079  N N    . HIS Q  1 262 ? -121.57260 -7.14398   -186.56861 1.000 75.73713  ? 257 HIS Q N    1 
ATOM   58080  C CA   . HIS Q  1 262 ? -121.90786 -8.34935   -185.82206 1.000 73.58447  ? 257 HIS Q CA   1 
ATOM   58081  C C    . HIS Q  1 262 ? -123.41186 -8.34811   -185.56879 1.000 73.44389  ? 257 HIS Q C    1 
ATOM   58082  O O    . HIS Q  1 262 ? -123.92648 -7.46707   -184.86777 1.000 67.04665  ? 257 HIS Q O    1 
ATOM   58083  C CB   . HIS Q  1 262 ? -121.14695 -8.43882   -184.51077 1.000 73.21533  ? 257 HIS Q CB   1 
ATOM   58084  C CG   . HIS Q  1 262 ? -121.41116 -9.70476   -183.75386 1.000 74.26084  ? 257 HIS Q CG   1 
ATOM   58085  N ND1  . HIS Q  1 262 ? -122.52768 -9.87888   -182.96454 1.000 73.17347  ? 257 HIS Q ND1  1 
ATOM   58086  C CD2  . HIS Q  1 262 ? -120.71335 -10.86303  -183.67803 1.000 67.03688  ? 257 HIS Q CD2  1 
ATOM   58087  C CE1  . HIS Q  1 262 ? -122.49887 -11.08402  -182.42420 1.000 76.33816  ? 257 HIS Q CE1  1 
ATOM   58088  N NE2  . HIS Q  1 262 ? -121.40746 -11.70101  -182.83991 1.000 65.31460  ? 257 HIS Q NE2  1 
ATOM   58089  H H    . HIS Q  1 262 ? -122.20183 -6.55777   -186.56478 1.000 91.03827  ? 257 HIS Q H    1 
ATOM   58090  H HA   . HIS Q  1 262 ? -121.65216 -9.13328   -186.33291 1.000 88.45509  ? 257 HIS Q HA   1 
ATOM   58091  H HB2  . HIS Q  1 262 ? -120.19594 -8.39659   -184.69705 1.000 88.01212  ? 257 HIS Q HB2  1 
ATOM   58092  H HB3  . HIS Q  1 262 ? -121.40775 -7.69459   -183.94596 1.000 88.01212  ? 257 HIS Q HB3  1 
ATOM   58093  H HD1  . HIS Q  1 262 ? -123.14649 -9.29420   -182.84282 1.000 87.96189  ? 257 HIS Q HD1  1 
ATOM   58094  H HD2  . HIS Q  1 262 ? -119.91370 -11.05507  -184.11227 1.000 80.59798  ? 257 HIS Q HD2  1 
ATOM   58095  H HE1  . HIS Q  1 262 ? -123.13827 -11.43781  -181.84896 1.000 91.75951  ? 257 HIS Q HE1  1 
ATOM   58096  N N    . GLN Q  1 263 ? -124.12480 -9.31876   -186.13730 1.000 75.63842  ? 258 GLN Q N    1 
ATOM   58097  C CA   . GLN Q  1 263 ? -125.57787 -9.33713   -186.10022 1.000 70.11030  ? 258 GLN Q CA   1 
ATOM   58098  C C    . GLN Q  1 263 ? -126.08533 -10.71469  -185.70335 1.000 68.64498  ? 258 GLN Q C    1 
ATOM   58099  O O    . GLN Q  1 263 ? -125.49584 -11.74190  -186.05150 1.000 65.50417  ? 258 GLN Q O    1 
ATOM   58100  C CB   . GLN Q  1 263 ? -126.16567 -8.93930   -187.45999 1.000 67.88883  ? 258 GLN Q CB   1 
ATOM   58101  C CG   . GLN Q  1 263 ? -126.47294 -7.45928   -187.58119 1.000 84.05864  ? 258 GLN Q CG   1 
ATOM   58102  C CD   . GLN Q  1 263 ? -126.12793 -6.90205   -188.94613 1.000 81.19390  ? 258 GLN Q CD   1 
ATOM   58103  O OE1  . GLN Q  1 263 ? -126.48941 -7.47664   -189.97405 1.000 66.95435  ? 258 GLN Q OE1  1 
ATOM   58104  N NE2  . GLN Q  1 263 ? -125.42584 -5.77484   -188.96389 1.000 79.51531  ? 258 GLN Q NE2  1 
ATOM   58105  H H    . GLN Q  1 263 ? -123.78025 -9.98628   -186.55600 1.000 90.91982  ? 258 GLN Q H    1 
ATOM   58106  H HA   . GLN Q  1 263 ? -125.88800 -8.71055   -185.42782 1.000 84.28608  ? 258 GLN Q HA   1 
ATOM   58107  H HB2  . GLN Q  1 263 ? -125.52807 -9.16755   -188.15444 1.000 81.62031  ? 258 GLN Q HB2  1 
ATOM   58108  H HB3  . GLN Q  1 263 ? -126.99347 -9.42610   -187.59662 1.000 81.62031  ? 258 GLN Q HB3  1 
ATOM   58109  H HG2  . GLN Q  1 263 ? -127.42090 -7.31943   -187.43047 1.000 101.02408 ? 258 GLN Q HG2  1 
ATOM   58110  H HG3  . GLN Q  1 263 ? -125.95655 -6.97355   -186.91913 1.000 101.02408 ? 258 GLN Q HG3  1 
ATOM   58111  H HE21 . GLN Q  1 263 ? -125.19244 -5.40194   -188.22492 1.000 95.57209  ? 258 GLN Q HE21 1 
ATOM   58112  H HE22 . GLN Q  1 263 ? -125.20461 -5.41783   -189.71435 1.000 95.57209  ? 258 GLN Q HE22 1 
ATOM   58113  N N    . TYR Q  1 264 ? -127.19717 -10.71763  -184.97104 1.000 63.83393  ? 259 TYR Q N    1 
ATOM   58114  C CA   . TYR Q  1 264 ? -127.82814 -11.92962  -184.46748 1.000 59.98812  ? 259 TYR Q CA   1 
ATOM   58115  C C    . TYR Q  1 264 ? -129.31779 -11.85489  -184.76060 1.000 56.31944  ? 259 TYR Q C    1 
ATOM   58116  O O    . TYR Q  1 264 ? -129.93220 -10.79000  -184.63249 1.000 54.18967  ? 259 TYR Q O    1 
ATOM   58117  C CB   . TYR Q  1 264 ? -127.59387 -12.09071  -182.96193 1.000 59.69468  ? 259 TYR Q CB   1 
ATOM   58118  C CG   . TYR Q  1 264 ? -127.50514 -13.52045  -182.46283 1.000 60.00510  ? 259 TYR Q CG   1 
ATOM   58119  C CD1  . TYR Q  1 264 ? -126.45316 -14.34791  -182.83553 1.000 65.14782  ? 259 TYR Q CD1  1 
ATOM   58120  C CD2  . TYR Q  1 264 ? -128.46203 -14.03252  -181.59200 1.000 67.20999  ? 259 TYR Q CD2  1 
ATOM   58121  C CE1  . TYR Q  1 264 ? -126.36398 -15.65013  -182.36608 1.000 70.94753  ? 259 TYR Q CE1  1 
ATOM   58122  C CE2  . TYR Q  1 264 ? -128.38183 -15.33321  -181.11860 1.000 64.65697  ? 259 TYR Q CE2  1 
ATOM   58123  C CZ   . TYR Q  1 264 ? -127.33176 -16.13709  -181.50954 1.000 71.22351  ? 259 TYR Q CZ   1 
ATOM   58124  O OH   . TYR Q  1 264 ? -127.24653 -17.42831  -181.03954 1.000 73.82679  ? 259 TYR Q OH   1 
ATOM   58125  H H    . TYR Q  1 264 ? -127.61808 -10.00228  -184.74587 1.000 76.75443  ? 259 TYR Q H    1 
ATOM   58126  H HA   . TYR Q  1 264 ? -127.46156 -12.71077  -184.91058 1.000 72.13946  ? 259 TYR Q HA   1 
ATOM   58127  H HB2  . TYR Q  1 264 ? -126.75819 -11.65364  -182.73494 1.000 71.78734  ? 259 TYR Q HB2  1 
ATOM   58128  H HB3  . TYR Q  1 264 ? -128.32860 -11.66626  -182.49193 1.000 71.78734  ? 259 TYR Q HB3  1 
ATOM   58129  H HD1  . TYR Q  1 264 ? -125.79752 -14.02315  -183.40961 1.000 78.33110  ? 259 TYR Q HD1  1 
ATOM   58130  H HD2  . TYR Q  1 264 ? -129.16904 -13.49187  -181.32230 1.000 80.80571  ? 259 TYR Q HD2  1 
ATOM   58131  H HE1  . TYR Q  1 264 ? -125.65543 -16.19305  -182.62703 1.000 85.29076  ? 259 TYR Q HE1  1 
ATOM   58132  H HE2  . TYR Q  1 264 ? -129.03237 -15.66161  -180.54080 1.000 77.74209  ? 259 TYR Q HE2  1 
ATOM   58133  H HH   . TYR Q  1 264 ? -126.44412 -17.67636  -181.02495 1.000 88.74587  ? 259 TYR Q HH   1 
ATOM   58134  N N    . ALA Q  1 265 ? -129.89558 -12.98788  -185.14928 1.000 61.99048  ? 260 ALA Q N    1 
ATOM   58135  C CA   . ALA Q  1 265 ? -131.29845 -13.04217  -185.52143 1.000 63.42030  ? 260 ALA Q CA   1 
ATOM   58136  C C    . ALA Q  1 265 ? -131.93405 -14.31391  -184.98474 1.000 60.50269  ? 260 ALA Q C    1 
ATOM   58137  O O    . ALA Q  1 265 ? -131.27355 -15.34520  -184.83054 1.000 55.20641  ? 260 ALA Q O    1 
ATOM   58138  C CB   . ALA Q  1 265 ? -131.47828 -12.98134  -187.04579 1.000 57.45477  ? 260 ALA Q CB   1 
ATOM   58139  H H    . ALA Q  1 265 ? -129.48906 -13.74368  -185.20498 1.000 74.54229  ? 260 ALA Q H    1 
ATOM   58140  H HA   . ALA Q  1 265 ? -131.75905 -12.28835  -185.12081 1.000 76.25807  ? 260 ALA Q HA   1 
ATOM   58141  H HB1  . ALA Q  1 265 ? -132.42503 -13.01752  -187.25379 1.000 69.09944  ? 260 ALA Q HB1  1 
ATOM   58142  H HB2  . ALA Q  1 265 ? -131.09859 -12.15195  -187.37572 1.000 69.09944  ? 260 ALA Q HB2  1 
ATOM   58143  H HB3  . ALA Q  1 265 ? -131.02213 -13.73702  -187.44800 1.000 69.09944  ? 260 ALA Q HB3  1 
ATOM   58144  N N    . TYR Q  1 266 ? -133.23213 -14.22074  -184.70256 1.000 55.27579  ? 261 TYR Q N    1 
ATOM   58145  C CA   . TYR Q  1 266 ? -134.04276 -15.35790  -184.28744 1.000 59.65335  ? 261 TYR Q CA   1 
ATOM   58146  C C    . TYR Q  1 266 ? -135.23606 -15.45669  -185.22357 1.000 58.50027  ? 261 TYR Q C    1 
ATOM   58147  O O    . TYR Q  1 266 ? -136.00795 -14.49957  -185.35179 1.000 60.59906  ? 261 TYR Q O    1 
ATOM   58148  C CB   . TYR Q  1 266 ? -134.51229 -15.21472  -182.83912 1.000 61.35384  ? 261 TYR Q CB   1 
ATOM   58149  C CG   . TYR Q  1 266 ? -135.12319 -16.47733  -182.26860 1.000 66.12288  ? 261 TYR Q CG   1 
ATOM   58150  C CD1  . TYR Q  1 266 ? -134.41652 -17.67290  -182.26094 1.000 65.69408  ? 261 TYR Q CD1  1 
ATOM   58151  C CD2  . TYR Q  1 266 ? -136.40497 -16.47462  -181.73656 1.000 61.67265  ? 261 TYR Q CD2  1 
ATOM   58152  C CE1  . TYR Q  1 266 ? -134.96422 -18.82621  -181.73740 1.000 61.50417  ? 261 TYR Q CE1  1 
ATOM   58153  C CE2  . TYR Q  1 266 ? -136.96216 -17.62710  -181.21192 1.000 65.52380  ? 261 TYR Q CE2  1 
ATOM   58154  C CZ   . TYR Q  1 266 ? -136.23565 -18.79896  -181.21600 1.000 60.80390  ? 261 TYR Q CZ   1 
ATOM   58155  O OH   . TYR Q  1 266 ? -136.77422 -19.95468  -180.70063 1.000 66.46466  ? 261 TYR Q OH   1 
ATOM   58156  H H    . TYR Q  1 266 ? -133.67689 -13.48598  -184.74635 1.000 66.48467  ? 261 TYR Q H    1 
ATOM   58157  H HA   . TYR Q  1 266 ? -133.51858 -16.17124  -184.35532 1.000 71.73774  ? 261 TYR Q HA   1 
ATOM   58158  H HB2  . TYR Q  1 266 ? -133.75109 -14.97812  -182.28640 1.000 73.77832  ? 261 TYR Q HB2  1 
ATOM   58159  H HB3  . TYR Q  1 266 ? -135.18334 -14.51560  -182.79645 1.000 73.77832  ? 261 TYR Q HB3  1 
ATOM   58160  H HD1  . TYR Q  1 266 ? -133.55717 -17.69668  -182.61568 1.000 78.98661  ? 261 TYR Q HD1  1 
ATOM   58161  H HD2  . TYR Q  1 266 ? -136.89716 -15.68555  -181.73266 1.000 74.16090  ? 261 TYR Q HD2  1 
ATOM   58162  H HE1  . TYR Q  1 266 ? -134.47572 -19.61759  -181.73735 1.000 73.95873  ? 261 TYR Q HE1  1 
ATOM   58163  H HE2  . TYR Q  1 266 ? -137.82219 -17.61149  -180.85836 1.000 78.78228  ? 261 TYR Q HE2  1 
ATOM   58164  H HH   . TYR Q  1 266 ? -137.46528 -19.77688  -180.25743 1.000 79.91131  ? 261 TYR Q HH   1 
ATOM   58165  N N    . ASP Q  1 267 ? -135.38111 -16.60864  -185.87577 1.000 63.24217  ? 262 ASP Q N    1 
ATOM   58166  C CA   . ASP Q  1 267 ? -136.49493 -16.85262  -186.78653 1.000 63.90730  ? 262 ASP Q CA   1 
ATOM   58167  C C    . ASP Q  1 267 ? -136.60732 -15.73937  -187.82235 1.000 63.97986  ? 262 ASP Q C    1 
ATOM   58168  O O    . ASP Q  1 267 ? -137.69244 -15.22948  -188.10420 1.000 68.87674  ? 262 ASP Q O    1 
ATOM   58169  C CB   . ASP Q  1 267 ? -137.80464 -17.00898  -186.01495 1.000 56.37128  ? 262 ASP Q CB   1 
ATOM   58170  C CG   . ASP Q  1 267 ? -137.82887 -18.25860  -185.16422 1.000 63.81809  ? 262 ASP Q CG   1 
ATOM   58171  O OD1  . ASP Q  1 267 ? -137.08580 -19.21181  -185.48528 1.000 65.78541  ? 262 ASP Q OD1  1 
ATOM   58172  O OD2  . ASP Q  1 267 ? -138.59240 -18.28634  -184.17689 1.000 69.43505  ? 262 ASP Q OD2  1 
ATOM   58173  H H    . ASP Q  1 267 ? -134.83954 -17.27303  -185.80592 1.000 76.04432  ? 262 ASP Q H    1 
ATOM   58174  H HA   . ASP Q  1 267 ? -136.32542 -17.68065  -187.26250 1.000 76.84248  ? 262 ASP Q HA   1 
ATOM   58175  H HB2  . ASP Q  1 267 ? -137.92133 -16.24413  -185.42990 1.000 67.79926  ? 262 ASP Q HB2  1 
ATOM   58176  H HB3  . ASP Q  1 267 ? -138.54006 -17.05966  -186.64543 1.000 67.79926  ? 262 ASP Q HB3  1 
ATOM   58177  N N    . GLY Q  1 268 ? -135.46667 -15.34855  -188.38470 1.000 60.89575  ? 263 GLY Q N    1 
ATOM   58178  C CA   . GLY Q  1 268 ? -135.43760 -14.37497  -189.45373 1.000 58.95029  ? 263 GLY Q CA   1 
ATOM   58179  C C    . GLY Q  1 268 ? -135.70530 -12.94438  -189.04933 1.000 56.59914  ? 263 GLY Q C    1 
ATOM   58180  O O    . GLY Q  1 268 ? -135.76841 -12.07616  -189.92855 1.000 58.01302  ? 263 GLY Q O    1 
ATOM   58181  H H    . GLY Q  1 268 ? -134.69024 -15.64009  -188.15722 1.000 73.22862  ? 263 GLY Q H    1 
ATOM   58182  H HA2  . GLY Q  1 268 ? -134.56130 -14.40154  -189.86879 1.000 70.89407  ? 263 GLY Q HA2  1 
ATOM   58183  H HA3  . GLY Q  1 268 ? -136.10626 -14.62201  -190.11158 1.000 70.89407  ? 263 GLY Q HA3  1 
ATOM   58184  N N    . LYS Q  1 269 ? -135.86618 -12.66443  -187.76008 1.000 64.46254  ? 264 LYS Q N    1 
ATOM   58185  C CA   . LYS Q  1 269 ? -136.11387 -11.31860  -187.26798 1.000 69.52890  ? 264 LYS Q CA   1 
ATOM   58186  C C    . LYS Q  1 269 ? -134.93088 -10.85011  -186.43053 1.000 67.27502  ? 264 LYS Q C    1 
ATOM   58187  O O    . LYS Q  1 269 ? -134.27271 -11.64498  -185.75333 1.000 68.27663  ? 264 LYS Q O    1 
ATOM   58188  C CB   . LYS Q  1 269 ? -137.39697 -11.26239  -186.43335 1.000 62.17389  ? 264 LYS Q CB   1 
ATOM   58189  H H    . LYS Q  1 269 ? -135.83482 -13.25543  -187.13611 1.000 77.50877  ? 264 LYS Q H    1 
ATOM   58190  H HA   . LYS Q  1 269 ? -136.21835 -10.71206  -188.01771 1.000 83.58840  ? 264 LYS Q HA   1 
ATOM   58191  N N    . ASP Q  1 270 ? -134.66111 -9.54913   -186.48836 1.000 66.02838  ? 265 ASP Q N    1 
ATOM   58192  C CA   . ASP Q  1 270 ? -133.56080 -8.98642   -185.71903 1.000 65.91903  ? 265 ASP Q CA   1 
ATOM   58193  C C    . ASP Q  1 270 ? -133.72182 -9.32204   -184.24093 1.000 68.95258  ? 265 ASP Q C    1 
ATOM   58194  O O    . ASP Q  1 270 ? -134.82521 -9.26166   -183.68977 1.000 65.82930  ? 265 ASP Q O    1 
ATOM   58195  C CB   . ASP Q  1 270 ? -133.50430 -7.47065   -185.90649 1.000 64.65929  ? 265 ASP Q CB   1 
ATOM   58196  C CG   . ASP Q  1 270 ? -132.84446 -7.06487   -187.20974 1.000 61.72543  ? 265 ASP Q CG   1 
ATOM   58197  O OD1  . ASP Q  1 270 ? -132.42870 -7.95663   -187.98049 1.000 62.51468  ? 265 ASP Q OD1  1 
ATOM   58198  O OD2  . ASP Q  1 270 ? -132.74137 -5.84607   -187.46034 1.000 59.94772  ? 265 ASP Q OD2  1 
ATOM   58199  H H    . ASP Q  1 270 ? -135.09636 -8.97748   -186.96099 1.000 79.38778  ? 265 ASP Q H    1 
ATOM   58200  H HA   . ASP Q  1 270 ? -132.72344 -9.36268   -186.03233 1.000 79.25656  ? 265 ASP Q HA   1 
ATOM   58201  H HB2  . ASP Q  1 270 ? -134.40797 -7.11814   -185.90538 1.000 77.74487  ? 265 ASP Q HB2  1 
ATOM   58202  H HB3  . ASP Q  1 270 ? -132.99527 -7.08091   -185.17855 1.000 77.74487  ? 265 ASP Q HB3  1 
ATOM   58203  N N    . TYR Q  1 271 ? -132.60996 -9.68841   -183.60062 1.000 62.62196  ? 266 TYR Q N    1 
ATOM   58204  C CA   . TYR Q  1 271 ? -132.58420 -9.90850   -182.15964 1.000 58.14218  ? 266 TYR Q CA   1 
ATOM   58205  C C    . TYR Q  1 271 ? -131.64282 -8.93837   -181.46072 1.000 63.69825  ? 266 TYR Q C    1 
ATOM   58206  O O    . TYR Q  1 271 ? -132.08777 -8.13907   -180.63080 1.000 73.98640  ? 266 TYR Q O    1 
ATOM   58207  C CB   . TYR Q  1 271 ? -132.17473 -11.34996  -181.84500 1.000 62.63489  ? 266 TYR Q CB   1 
ATOM   58208  C CG   . TYR Q  1 271 ? -132.50972 -11.77129  -180.43540 1.000 67.28144  ? 266 TYR Q CG   1 
ATOM   58209  C CD1  . TYR Q  1 271 ? -131.56610 -11.69062  -179.41880 1.000 62.98985  ? 266 TYR Q CD1  1 
ATOM   58210  C CD2  . TYR Q  1 271 ? -133.77304 -12.24795  -180.12045 1.000 69.07340  ? 266 TYR Q CD2  1 
ATOM   58211  C CE1  . TYR Q  1 271 ? -131.87313 -12.07870  -178.12886 1.000 70.09067  ? 266 TYR Q CE1  1 
ATOM   58212  C CE2  . TYR Q  1 271 ? -134.08971 -12.63596  -178.83674 1.000 76.31682  ? 266 TYR Q CE2  1 
ATOM   58213  C CZ   . TYR Q  1 271 ? -133.13862 -12.54953  -177.84289 1.000 79.64351  ? 266 TYR Q CZ   1 
ATOM   58214  O OH   . TYR Q  1 271 ? -133.45714 -12.94111  -176.56282 1.000 90.74903  ? 266 TYR Q OH   1 
ATOM   58215  H H    . TYR Q  1 271 ? -131.85160 -9.81638   -183.98548 1.000 75.30007  ? 266 TYR Q H    1 
ATOM   58216  H HA   . TYR Q  1 271 ? -133.48078 -9.76750   -181.81734 1.000 69.92434  ? 266 TYR Q HA   1 
ATOM   58217  H HB2  . TYR Q  1 271 ? -132.63806 -11.94739  -182.45271 1.000 75.31559  ? 266 TYR Q HB2  1 
ATOM   58218  H HB3  . TYR Q  1 271 ? -131.21567 -11.43620  -181.96189 1.000 75.31559  ? 266 TYR Q HB3  1 
ATOM   58219  H HD1  . TYR Q  1 271 ? -130.71414 -11.37026  -179.60969 1.000 75.74153  ? 266 TYR Q HD1  1 
ATOM   58220  H HD2  . TYR Q  1 271 ? -134.41830 -12.30686  -180.78759 1.000 83.04179  ? 266 TYR Q HD2  1 
ATOM   58221  H HE1  . TYR Q  1 271 ? -131.23154 -12.02305  -177.45791 1.000 84.26252  ? 266 TYR Q HE1  1 
ATOM   58222  H HE2  . TYR Q  1 271 ? -134.94135 -12.95472  -178.64180 1.000 91.73390  ? 266 TYR Q HE2  1 
ATOM   58223  H HH   . TYR Q  1 271 ? -134.26015 -13.18522  -176.52848 1.000 109.05256 ? 266 TYR Q HH   1 
ATOM   58224  N N    . ILE Q  1 272 ? -130.34873 -8.99054   -181.76272 1.000 58.74435  ? 267 ILE Q N    1 
ATOM   58225  C CA   . ILE Q  1 272 ? -129.38764 -8.05202   -181.20127 1.000 61.44827  ? 267 ILE Q CA   1 
ATOM   58226  C C    . ILE Q  1 272 ? -128.27887 -7.85542   -182.22425 1.000 61.70863  ? 267 ILE Q C    1 
ATOM   58227  O O    . ILE Q  1 272 ? -127.93727 -8.76955   -182.98005 1.000 57.88109  ? 267 ILE Q O    1 
ATOM   58228  C CB   . ILE Q  1 272 ? -128.83106 -8.54064   -179.83885 1.000 65.49672  ? 267 ILE Q CB   1 
ATOM   58229  C CG1  . ILE Q  1 272 ? -128.20812 -7.35926   -179.08507 1.000 63.92493  ? 267 ILE Q CG1  1 
ATOM   58230  C CG2  . ILE Q  1 272 ? -127.84668 -9.68493   -180.04350 1.000 62.84421  ? 267 ILE Q CG2  1 
ATOM   58231  C CD1  . ILE Q  1 272 ? -127.36136 -7.74408   -177.88580 1.000 66.21495  ? 267 ILE Q CD1  1 
ATOM   58232  H H    . ILE Q  1 272 ? -130.00067 -9.56781   -182.29679 1.000 69.72462  ? 267 ILE Q H    1 
ATOM   58233  H HA   . ILE Q  1 272 ? -129.81871 -7.19646   -181.04931 1.000 73.89165  ? 267 ILE Q HA   1 
ATOM   58234  H HB   . ILE Q  1 272 ? -129.55665 -8.88774   -179.29668 1.000 78.74979  ? 267 ILE Q HB   1 
ATOM   58235  H HG12 . ILE Q  1 272 ? -127.63897 -6.86852   -179.69838 1.000 76.86363  ? 267 ILE Q HG12 1 
ATOM   58236  H HG13 . ILE Q  1 272 ? -128.92294 -6.78668   -178.76556 1.000 76.86363  ? 267 ILE Q HG13 1 
ATOM   58237  H HG21 . ILE Q  1 272 ? -127.54094 -9.99717   -179.17751 1.000 75.56677  ? 267 ILE Q HG21 1 
ATOM   58238  H HG22 . ILE Q  1 272 ? -128.29313 -10.40489  -180.51597 1.000 75.56677  ? 267 ILE Q HG22 1 
ATOM   58239  H HG23 . ILE Q  1 272 ? -127.09371 -9.36443   -180.56428 1.000 75.56677  ? 267 ILE Q HG23 1 
ATOM   58240  H HD11 . ILE Q  1 272 ? -127.03459 -6.93719   -177.45797 1.000 79.61166  ? 267 ILE Q HD11 1 
ATOM   58241  H HD12 . ILE Q  1 272 ? -127.90659 -8.25073   -177.26377 1.000 79.61166  ? 267 ILE Q HD12 1 
ATOM   58242  H HD13 . ILE Q  1 272 ? -126.61433 -8.28454   -178.18703 1.000 79.61166  ? 267 ILE Q HD13 1 
ATOM   58243  N N    . ALA Q  1 273 ? -127.71920 -6.64852   -182.24734 1.000 73.63816  ? 268 ALA Q N    1 
ATOM   58244  C CA   . ALA Q  1 273 ? -126.64088 -6.33278   -183.16868 1.000 68.01384  ? 268 ALA Q CA   1 
ATOM   58245  C C    . ALA Q  1 273 ? -125.74780 -5.26353   -182.55866 1.000 72.43472  ? 268 ALA Q C    1 
ATOM   58246  O O    . ALA Q  1 273 ? -126.17859 -4.47783   -181.70870 1.000 64.05434  ? 268 ALA Q O    1 
ATOM   58247  C CB   . ALA Q  1 273 ? -127.17757 -5.85758   -184.52502 1.000 61.22144  ? 268 ALA Q CB   1 
ATOM   58248  H H    . ALA Q  1 273 ? -127.94938 -5.99604   -181.73657 1.000 88.51951  ? 268 ALA Q H    1 
ATOM   58249  H HA   . ALA Q  1 273 ? -126.10362 -7.12773   -183.31121 1.000 81.77033  ? 268 ALA Q HA   1 
ATOM   58250  H HB1  . ALA Q  1 273 ? -126.42887 -5.66029   -185.10934 1.000 73.61945  ? 268 ALA Q HB1  1 
ATOM   58251  H HB2  . ALA Q  1 273 ? -127.72333 -6.55977   -184.91228 1.000 73.61945  ? 268 ALA Q HB2  1 
ATOM   58252  H HB3  . ALA Q  1 273 ? -127.71194 -5.05921   -184.39105 1.000 73.61945  ? 268 ALA Q HB3  1 
ATOM   58253  N N    . LEU Q  1 274 ? -124.49283 -5.25385   -183.00130 1.000 83.18702  ? 269 LEU Q N    1 
ATOM   58254  C CA   . LEU Q  1 274 ? -123.54778 -4.21063   -182.63079 1.000 77.21494  ? 269 LEU Q CA   1 
ATOM   58255  C C    . LEU Q  1 274 ? -123.79529 -2.97102   -183.48244 1.000 75.47267  ? 269 LEU Q C    1 
ATOM   58256  O O    . LEU Q  1 274 ? -124.00921 -3.06279   -184.69543 1.000 74.08954  ? 269 LEU Q O    1 
ATOM   58257  C CB   . LEU Q  1 274 ? -122.11776 -4.70649   -182.82660 1.000 76.65003  ? 269 LEU Q CB   1 
ATOM   58258  C CG   . LEU Q  1 274 ? -121.06934 -4.51056   -181.73057 1.000 83.19310  ? 269 LEU Q CG   1 
ATOM   58259  C CD1  . LEU Q  1 274 ? -121.59265 -4.79648   -180.34075 1.000 84.55396  ? 269 LEU Q CD1  1 
ATOM   58260  C CD2  . LEU Q  1 274 ? -119.86645 -5.41096   -182.02783 1.000 84.51867  ? 269 LEU Q CD2  1 
ATOM   58261  H H    . LEU Q  1 274 ? -124.16122 -5.84997   -183.52502 1.000 99.97814  ? 269 LEU Q H    1 
ATOM   58262  H HA   . LEU Q  1 274 ? -123.65820 -3.97285   -181.69689 1.000 92.81164  ? 269 LEU Q HA   1 
ATOM   58263  H HB2  . LEU Q  1 274 ? -122.16721 -5.66283   -182.98113 1.000 92.13375  ? 269 LEU Q HB2  1 
ATOM   58264  H HB3  . LEU Q  1 274 ? -121.76773 -4.26088   -183.61388 1.000 92.13375  ? 269 LEU Q HB3  1 
ATOM   58265  H HG   . LEU Q  1 274 ? -120.80834 -3.57633   -181.73154 1.000 99.98544  ? 269 LEU Q HG   1 
ATOM   58266  H HD11 . LEU Q  1 274 ? -120.87920 -4.65407   -179.69918 1.000 101.61847 ? 269 LEU Q HD11 1 
ATOM   58267  H HD12 . LEU Q  1 274 ? -122.33166 -4.19717   -180.15207 1.000 101.61847 ? 269 LEU Q HD12 1 
ATOM   58268  H HD13 . LEU Q  1 274 ? -121.89491 -5.71730   -180.30034 1.000 101.61847 ? 269 LEU Q HD13 1 
ATOM   58269  H HD21 . LEU Q  1 274 ? -119.19716 -5.28188   -181.33769 1.000 101.57612 ? 269 LEU Q HD21 1 
ATOM   58270  H HD22 . LEU Q  1 274 ? -120.15872 -6.33584   -182.03632 1.000 101.57612 ? 269 LEU Q HD22 1 
ATOM   58271  H HD23 . LEU Q  1 274 ? -119.49942 -5.17210   -182.89336 1.000 101.57612 ? 269 LEU Q HD23 1 
ATOM   58272  N N    . LYS Q  1 275 ? -123.77157 -1.80712   -182.84255 1.000 77.12559  ? 270 LYS Q N    1 
ATOM   58273  C CA   . LYS Q  1 275 ? -123.96268 -0.56760   -183.57728 1.000 81.99552  ? 270 LYS Q CA   1 
ATOM   58274  C C    . LYS Q  1 275 ? -122.74559 -0.28300   -184.45759 1.000 88.27496  ? 270 LYS Q C    1 
ATOM   58275  O O    . LYS Q  1 275 ? -121.72156 -0.97100   -184.40018 1.000 83.50684  ? 270 LYS Q O    1 
ATOM   58276  C CB   . LYS Q  1 275 ? -124.21469 0.59065    -182.61515 1.000 79.05117  ? 270 LYS Q CB   1 
ATOM   58277  C CG   . LYS Q  1 275 ? -125.58569 0.54824    -181.95414 1.000 80.78003  ? 270 LYS Q CG   1 
ATOM   58278  C CD   . LYS Q  1 275 ? -126.58074 1.45403    -182.67247 1.000 88.58516  ? 270 LYS Q CD   1 
ATOM   58279  C CE   . LYS Q  1 275 ? -127.79487 1.78590    -181.80207 1.000 85.65069  ? 270 LYS Q CE   1 
ATOM   58280  N NZ   . LYS Q  1 275 ? -127.44795 2.13770    -180.39465 1.000 86.31412  ? 270 LYS Q NZ   1 
ATOM   58281  H H    . LYS Q  1 275 ? -123.64843 -1.71152   -181.99679 1.000 92.70443  ? 270 LYS Q H    1 
ATOM   58282  H HA   . LYS Q  1 275 ? -124.73922 -0.64906   -184.15282 1.000 98.54834  ? 270 LYS Q HA   1 
ATOM   58283  H HB2  . LYS Q  1 275 ? -123.54594 0.56444    -181.91302 1.000 95.01512  ? 270 LYS Q HB2  1 
ATOM   58284  H HB3  . LYS Q  1 275 ? -124.14777 1.42455    -183.10609 1.000 95.01512  ? 270 LYS Q HB3  1 
ATOM   58285  H HG2  . LYS Q  1 275 ? -125.92658 -0.35954   -181.97925 1.000 97.08976  ? 270 LYS Q HG2  1 
ATOM   58286  H HG3  . LYS Q  1 275 ? -125.50868 0.84839    -181.03497 1.000 97.08976  ? 270 LYS Q HG3  1 
ATOM   58287  H HD2  . LYS Q  1 275 ? -126.14154 2.28632    -182.90763 1.000 106.45591 ? 270 LYS Q HD2  1 
ATOM   58288  H HD3  . LYS Q  1 275 ? -126.89678 1.00779    -183.47364 1.000 106.45591 ? 270 LYS Q HD3  1 
ATOM   58289  H HE2  . LYS Q  1 275 ? -128.25951 2.54387    -182.19001 1.000 102.93455 ? 270 LYS Q HE2  1 
ATOM   58290  H HE3  . LYS Q  1 275 ? -128.38190 1.01409    -181.77745 1.000 102.93455 ? 270 LYS Q HE3  1 
ATOM   58291  H HZ1  . LYS Q  1 275 ? -128.18638 2.33835    -179.94017 1.000 103.73067 ? 270 LYS Q HZ1  1 
ATOM   58292  H HZ2  . LYS Q  1 275 ? -127.04366 1.45012    -179.99983 1.000 103.73067 ? 270 LYS Q HZ2  1 
ATOM   58293  H HZ3  . LYS Q  1 275 ? -126.90140 2.84001    -180.38231 1.000 103.73067 ? 270 LYS Q HZ3  1 
ATOM   58294  N N    . GLU Q  1 276 ? -122.87018 0.75416    -185.28916 1.000 92.04899  ? 271 GLU Q N    1 
ATOM   58295  C CA   . GLU Q  1 276 ? -121.80488 1.07574    -186.23176 1.000 91.94629  ? 271 GLU Q CA   1 
ATOM   58296  C C    . GLU Q  1 276 ? -120.51874 1.50144    -185.53351 1.000 92.18547  ? 271 GLU Q C    1 
ATOM   58297  O O    . GLU Q  1 276 ? -119.45191 1.47192    -186.15744 1.000 93.10646  ? 271 GLU Q O    1 
ATOM   58298  C CB   . GLU Q  1 276 ? -122.26832 2.17483    -187.19075 1.000 82.45524  ? 271 GLU Q CB   1 
ATOM   58299  H H    . GLU Q  1 276 ? -123.55163 1.27754    -185.32509 1.000 110.61250 ? 271 GLU Q H    1 
ATOM   58300  H HA   . GLU Q  1 276 ? -121.60677 0.28362    -186.75539 1.000 110.48926 ? 271 GLU Q HA   1 
ATOM   58301  N N    . ASP Q  1 277 ? -120.58782 1.89012    -184.25998 1.000 102.18016 ? 272 ASP Q N    1 
ATOM   58302  C CA   . ASP Q  1 277 ? -119.40357 2.26829    -183.49603 1.000 104.97550 ? 272 ASP Q CA   1 
ATOM   58303  C C    . ASP Q  1 277 ? -118.77050 1.09159    -182.75910 1.000 100.87999 ? 272 ASP Q C    1 
ATOM   58304  O O    . ASP Q  1 277 ? -117.73810 1.27212    -182.10459 1.000 96.13791  ? 272 ASP Q O    1 
ATOM   58305  C CB   . ASP Q  1 277 ? -119.75388 3.38300    -182.49622 1.000 112.19365 ? 272 ASP Q CB   1 
ATOM   58306  C CG   . ASP Q  1 277 ? -120.68279 2.91573    -181.38521 1.000 107.80363 ? 272 ASP Q CG   1 
ATOM   58307  O OD1  . ASP Q  1 277 ? -121.24434 1.80478    -181.48538 1.000 97.33156  ? 272 ASP Q OD1  1 
ATOM   58308  O OD2  . ASP Q  1 277 ? -120.85296 3.67347    -180.40563 1.000 113.80147 ? 272 ASP Q OD2  1 
ATOM   58309  H H    . ASP Q  1 277 ? -121.32015 1.94301    -183.81221 1.000 122.76991 ? 272 ASP Q H    1 
ATOM   58310  H HA   . ASP Q  1 277 ? -118.73928 2.62048    -184.10888 1.000 126.12432 ? 272 ASP Q HA   1 
ATOM   58311  H HB2  . ASP Q  1 277 ? -118.93661 3.70659    -182.08604 1.000 134.78610 ? 272 ASP Q HB2  1 
ATOM   58312  H HB3  . ASP Q  1 277 ? -120.19517 4.10471    -182.97088 1.000 134.78610 ? 272 ASP Q HB3  1 
ATOM   58313  N N    . LEU Q  1 278 ? -119.36441 -0.09910   -182.84811 1.000 85.39384  ? 273 LEU Q N    1 
ATOM   58314  C CA   . LEU Q  1 278 ? -118.81936 -1.33112   -182.28363 1.000 72.95165  ? 273 LEU Q CA   1 
ATOM   58315  C C    . LEU Q  1 278 ? -118.61203 -1.25190   -180.77107 1.000 78.26484  ? 273 LEU Q C    1 
ATOM   58316  O O    . LEU Q  1 278 ? -117.90349 -2.08686   -180.19527 1.000 73.34832  ? 273 LEU Q O    1 
ATOM   58317  C CB   . LEU Q  1 278 ? -117.50360 -1.71201   -182.97360 1.000 71.77227  ? 273 LEU Q CB   1 
ATOM   58318  C CG   . LEU Q  1 278 ? -117.54444 -2.15613   -184.43828 1.000 68.64261  ? 273 LEU Q CG   1 
ATOM   58319  C CD1  . LEU Q  1 278 ? -118.73995 -3.04671   -184.73981 1.000 67.69114  ? 273 LEU Q CD1  1 
ATOM   58320  C CD2  . LEU Q  1 278 ? -117.54708 -0.95430   -185.37420 1.000 73.40176  ? 273 LEU Q CD2  1 
ATOM   58321  H H    . LEU Q  1 278 ? -120.11579 -0.22185   -183.24806 1.000 102.62633 ? 273 LEU Q H    1 
ATOM   58322  H HA   . LEU Q  1 278 ? -119.46473 -2.03816   -182.44016 1.000 87.69571  ? 273 LEU Q HA   1 
ATOM   58323  H HB2  . LEU Q  1 278 ? -116.91980 -0.93825   -182.93632 1.000 86.28045  ? 273 LEU Q HB2  1 
ATOM   58324  H HB3  . LEU Q  1 278 ? -117.11371 -2.44616   -182.47369 1.000 86.28045  ? 273 LEU Q HB3  1 
ATOM   58325  H HG   . LEU Q  1 278 ? -116.74348 -2.67879   -184.60009 1.000 82.52486  ? 273 LEU Q HG   1 
ATOM   58326  H HD11 . LEU Q  1 278 ? -118.71560 -3.30199   -185.67530 1.000 81.38309  ? 273 LEU Q HD11 1 
ATOM   58327  H HD12 . LEU Q  1 278 ? -118.69392 -3.83742   -184.17986 1.000 81.38309  ? 273 LEU Q HD12 1 
ATOM   58328  H HD13 . LEU Q  1 278 ? -119.55502 -2.55545   -184.55210 1.000 81.38309  ? 273 LEU Q HD13 1 
ATOM   58329  H HD21 . LEU Q  1 278 ? -117.57296 -1.26848   -186.29154 1.000 88.23583  ? 273 LEU Q HD21 1 
ATOM   58330  H HD22 . LEU Q  1 278 ? -118.32893 -0.41108   -185.18842 1.000 88.23583  ? 273 LEU Q HD22 1 
ATOM   58331  H HD23 . LEU Q  1 278 ? -116.74099 -0.43587   -185.22473 1.000 88.23583  ? 273 LEU Q HD23 1 
ATOM   58332  N N    . ARG Q  1 279 ? -119.23158 -0.27231   -180.10826 1.000 84.07220  ? 274 ARG Q N    1 
ATOM   58333  C CA   . ARG Q  1 279 ? -119.11637 -0.11235   -178.66558 1.000 87.56449  ? 274 ARG Q CA   1 
ATOM   58334  C C    . ARG Q  1 279 ? -120.44314 -0.23882   -177.92900 1.000 82.42454  ? 274 ARG Q C    1 
ATOM   58335  O O    . ARG Q  1 279 ? -120.44366 -0.25449   -176.69213 1.000 86.50636  ? 274 ARG Q O    1 
ATOM   58336  C CB   . ARG Q  1 279 ? -118.48690 1.25009    -178.32662 1.000 81.99114  ? 274 ARG Q CB   1 
ATOM   58337  H H    . ARG Q  1 279 ? -119.73135 0.31945    -180.48196 1.000 101.04036 ? 274 ARG Q H    1 
ATOM   58338  H HA   . ARG Q  1 279 ? -118.52549 -0.80270   -178.32618 1.000 105.23110 ? 274 ARG Q HA   1 
ATOM   58339  N N    . SER Q  1 280 ? -121.56376 -0.33733   -178.63908 1.000 66.82634  ? 275 SER Q N    1 
ATOM   58340  C CA   . SER Q  1 280 ? -122.86880 -0.46204   -178.01094 1.000 65.97430  ? 275 SER Q CA   1 
ATOM   58341  C C    . SER Q  1 280 ? -123.74730 -1.37736   -178.84896 1.000 74.45545  ? 275 SER Q C    1 
ATOM   58342  O O    . SER Q  1 280 ? -123.47587 -1.63587   -180.02368 1.000 68.04936  ? 275 SER Q O    1 
ATOM   58343  C CB   . SER Q  1 280 ? -123.54641 0.90219    -177.83426 1.000 62.25915  ? 275 SER Q CB   1 
ATOM   58344  O OG   . SER Q  1 280 ? -123.21665 1.76899    -178.90341 1.000 74.62538  ? 275 SER Q OG   1 
ATOM   58345  H H    . SER Q  1 280 ? -121.59138 -0.33399   -179.49863 1.000 80.34533  ? 275 SER Q H    1 
ATOM   58346  H HA   . SER Q  1 280 ? -122.76237 -0.86457   -177.13484 1.000 79.32288  ? 275 SER Q HA   1 
ATOM   58347  H HB2  . SER Q  1 280 ? -124.50810 0.77708    -177.81400 1.000 74.86470  ? 275 SER Q HB2  1 
ATOM   58348  H HB3  . SER Q  1 280 ? -123.24584 1.29884    -177.00166 1.000 74.86470  ? 275 SER Q HB3  1 
ATOM   58349  H HG   . SER Q  1 280 ? -123.60552 2.50706    -178.80529 1.000 89.70417  ? 275 SER Q HG   1 
ATOM   58350  N N    . TRP Q  1 281 ? -124.81820 -1.85375   -178.22827 1.000 70.08927  ? 276 TRP Q N    1 
ATOM   58351  C CA   . TRP Q  1 281 ? -125.67788 -2.86490   -178.81318 1.000 64.99351  ? 276 TRP Q CA   1 
ATOM   58352  C C    . TRP Q  1 281 ? -127.03379 -2.27998   -179.18439 1.000 67.82994  ? 276 TRP Q C    1 
ATOM   58353  O O    . TRP Q  1 281 ? -127.44507 -1.23052   -178.68210 1.000 66.13279  ? 276 TRP Q O    1 
ATOM   58354  C CB   . TRP Q  1 281 ? -125.87385 -4.02899   -177.83851 1.000 64.86505  ? 276 TRP Q CB   1 
ATOM   58355  C CG   . TRP Q  1 281 ? -124.62035 -4.76210   -177.48454 1.000 62.01920  ? 276 TRP Q CG   1 
ATOM   58356  C CD1  . TRP Q  1 281 ? -123.79398 -4.51571   -176.42687 1.000 64.66951  ? 276 TRP Q CD1  1 
ATOM   58357  C CD2  . TRP Q  1 281 ? -124.06092 -5.88315   -178.17813 1.000 65.23577  ? 276 TRP Q CD2  1 
ATOM   58358  N NE1  . TRP Q  1 281 ? -122.75306 -5.41124   -176.42191 1.000 64.76133  ? 276 TRP Q NE1  1 
ATOM   58359  C CE2  . TRP Q  1 281 ? -122.89325 -6.26129   -177.48668 1.000 54.22567  ? 276 TRP Q CE2  1 
ATOM   58360  C CE3  . TRP Q  1 281 ? -124.43357 -6.60244   -179.31869 1.000 65.77917  ? 276 TRP Q CE3  1 
ATOM   58361  C CZ2  . TRP Q  1 281 ? -122.09340 -7.32545   -177.89787 1.000 60.23466  ? 276 TRP Q CZ2  1 
ATOM   58362  C CZ3  . TRP Q  1 281 ? -123.63946 -7.66033   -179.72509 1.000 65.16298  ? 276 TRP Q CZ3  1 
ATOM   58363  C CH2  . TRP Q  1 281 ? -122.48204 -8.01093   -179.01724 1.000 65.18074  ? 276 TRP Q CH2  1 
ATOM   58364  H H    . TRP Q  1 281 ? -125.07131 -1.59810   -177.44713 1.000 84.26085  ? 276 TRP Q H    1 
ATOM   58365  H HA   . TRP Q  1 281 ? -125.26574 -3.19711   -179.62600 1.000 78.14593  ? 276 TRP Q HA   1 
ATOM   58366  H HB2  . TRP Q  1 281 ? -126.25196 -3.68203   -177.01537 1.000 77.99178  ? 276 TRP Q HB2  1 
ATOM   58367  H HB3  . TRP Q  1 281 ? -126.48304 -4.66833   -178.23980 1.000 77.99178  ? 276 TRP Q HB3  1 
ATOM   58368  H HD1  . TRP Q  1 281 ? -123.91782 -3.83954   -175.80048 1.000 77.75713  ? 276 TRP Q HD1  1 
ATOM   58369  H HE1  . TRP Q  1 281 ? -122.11651 -5.43458   -175.84410 1.000 77.86732  ? 276 TRP Q HE1  1 
ATOM   58370  H HE3  . TRP Q  1 281 ? -125.19955 -6.37424   -179.79419 1.000 79.08872  ? 276 TRP Q HE3  1 
ATOM   58371  H HZ2  . TRP Q  1 281 ? -121.32504 -7.56100   -177.42985 1.000 72.43531  ? 276 TRP Q HZ2  1 
ATOM   58372  H HZ3  . TRP Q  1 281 ? -123.87799 -8.14691   -180.48090 1.000 78.34930  ? 276 TRP Q HZ3  1 
ATOM   58373  H HH2  . TRP Q  1 281 ? -121.96630 -8.72541   -179.31463 1.000 78.37061  ? 276 TRP Q HH2  1 
ATOM   58374  N N    . THR Q  1 282 ? -127.72713 -2.98619   -180.07942 1.000 83.84726  ? 277 THR Q N    1 
ATOM   58375  C CA   . THR Q  1 282 ? -129.10251 -2.67370   -180.45257 1.000 91.95642  ? 277 THR Q CA   1 
ATOM   58376  C C    . THR Q  1 282 ? -129.96663 -3.89467   -180.15644 1.000 88.43282  ? 277 THR Q C    1 
ATOM   58377  O O    . THR Q  1 282 ? -129.90517 -4.89247   -180.88278 1.000 87.93016  ? 277 THR Q O    1 
ATOM   58378  C CB   . THR Q  1 282 ? -129.21385 -2.29037   -181.92857 1.000 88.50608  ? 277 THR Q CB   1 
ATOM   58379  O OG1  . THR Q  1 282 ? -128.06710 -1.52732   -182.32498 1.000 93.62416  ? 277 THR Q OG1  1 
ATOM   58380  C CG2  . THR Q  1 282 ? -130.47450 -1.47299   -182.17058 1.000 89.40742  ? 277 THR Q CG2  1 
ATOM   58381  H H    . THR Q  1 282 ? -127.41034 -3.66980   -180.49406 1.000 100.77043 ? 277 THR Q H    1 
ATOM   58382  H HA   . THR Q  1 282 ? -129.40959 -1.92586   -179.91653 1.000 110.50143 ? 277 THR Q HA   1 
ATOM   58383  H HB   . THR Q  1 282 ? -129.26002 -3.09598   -182.46687 1.000 106.36102 ? 277 THR Q HB   1 
ATOM   58384  H HG1  . THR Q  1 282 ? -128.13532 -1.30439   -183.13198 1.000 112.50271 ? 277 THR Q HG1  1 
ATOM   58385  H HG21 . THR Q  1 282 ? -130.53797 -1.23067   -183.10768 1.000 107.44263 ? 277 THR Q HG21 1 
ATOM   58386  H HG22 . THR Q  1 282 ? -131.25752 -1.99040   -181.92549 1.000 107.44263 ? 277 THR Q HG22 1 
ATOM   58387  H HG23 . THR Q  1 282 ? -130.45248 -0.66333   -181.63685 1.000 107.44263 ? 277 THR Q HG23 1 
ATOM   58388  N N    . ALA Q  1 283 ? -130.76659 -3.82082   -179.09719 1.000 76.88094  ? 278 ALA Q N    1 
ATOM   58389  C CA   . ALA Q  1 283 ? -131.72142 -4.87351   -178.77814 1.000 75.95059  ? 278 ALA Q CA   1 
ATOM   58390  C C    . ALA Q  1 283 ? -133.05468 -4.57550   -179.45419 1.000 81.31556  ? 278 ALA Q C    1 
ATOM   58391  O O    . ALA Q  1 283 ? -133.43805 -3.41468   -179.62815 1.000 82.75893  ? 278 ALA Q O    1 
ATOM   58392  C CB   . ALA Q  1 283 ? -131.90873 -4.99993   -177.26737 1.000 77.40248  ? 278 ALA Q CB   1 
ATOM   58393  H H    . ALA Q  1 283 ? -130.77446 -3.16348   -178.54271 1.000 92.41085  ? 278 ALA Q H    1 
ATOM   58394  H HA   . ALA Q  1 283 ? -131.39356 -5.72723   -179.10150 1.000 91.29443  ? 278 ALA Q HA   1 
ATOM   58395  H HB1  . ALA Q  1 283 ? -132.55043 -5.70452   -177.08658 1.000 93.03669  ? 278 ALA Q HB1  1 
ATOM   58396  H HB2  . ALA Q  1 283 ? -131.05545 -5.21726   -176.86045 1.000 93.03669  ? 278 ALA Q HB2  1 
ATOM   58397  H HB3  . ALA Q  1 283 ? -132.23648 -4.15643   -176.91811 1.000 93.03669  ? 278 ALA Q HB3  1 
ATOM   58398  N N    . ALA Q  1 284 ? -133.76483 -5.63698   -179.83150 1.000 78.85283  ? 279 ALA Q N    1 
ATOM   58399  C CA   . ALA Q  1 284 ? -134.94365 -5.49916   -180.67851 1.000 79.61811  ? 279 ALA Q CA   1 
ATOM   58400  C C    . ALA Q  1 284 ? -136.26693 -5.58715   -179.93074 1.000 90.68407  ? 279 ALA Q C    1 
ATOM   58401  O O    . ALA Q  1 284 ? -137.26690 -5.04439   -180.41358 1.000 84.52799  ? 279 ALA Q O    1 
ATOM   58402  C CB   . ALA Q  1 284 ? -134.92222 -6.56718   -181.78185 1.000 76.17727  ? 279 ALA Q CB   1 
ATOM   58403  H H    . ALA Q  1 284 ? -133.58265 -6.44746   -179.60892 1.000 94.77711  ? 279 ALA Q H    1 
ATOM   58404  H HA   . ALA Q  1 284 ? -134.91401 -4.62429   -181.09638 1.000 95.69546  ? 279 ALA Q HA   1 
ATOM   58405  H HB1  . ALA Q  1 284 ? -135.71131 -6.46412   -182.33649 1.000 91.56644  ? 279 ALA Q HB1  1 
ATOM   58406  H HB2  . ALA Q  1 284 ? -134.12291 -6.45047   -182.31885 1.000 91.56644  ? 279 ALA Q HB2  1 
ATOM   58407  H HB3  . ALA Q  1 284 ? -134.91924 -7.44580   -181.37086 1.000 91.56644  ? 279 ALA Q HB3  1 
ATOM   58408  N N    . ASP Q  1 285 ? -136.31640 -6.24974   -178.77436 1.000 100.66534 ? 280 ASP Q N    1 
ATOM   58409  C CA   . ASP Q  1 285 ? -137.55359 -6.35166   -178.00747 1.000 102.85428 ? 280 ASP Q CA   1 
ATOM   58410  C C    . ASP Q  1 285 ? -137.21729 -6.54372   -176.53179 1.000 105.79425 ? 280 ASP Q C    1 
ATOM   58411  O O    . ASP Q  1 285 ? -136.04801 -6.56889   -176.13737 1.000 103.41881 ? 280 ASP Q O    1 
ATOM   58412  C CB   . ASP Q  1 285 ? -138.44198 -7.48685   -178.53548 1.000 100.12064 ? 280 ASP Q CB   1 
ATOM   58413  C CG   . ASP Q  1 285 ? -137.73149 -8.82872   -178.56421 1.000 102.33180 ? 280 ASP Q CG   1 
ATOM   58414  O OD1  . ASP Q  1 285 ? -136.87814 -9.08028   -177.68769 1.000 105.25489 ? 280 ASP Q OD1  1 
ATOM   58415  O OD2  . ASP Q  1 285 ? -138.03670 -9.63855   -179.46462 1.000 103.84900 ? 280 ASP Q OD2  1 
ATOM   58416  H H    . ASP Q  1 285 ? -135.64481 -6.64850   -178.41441 1.000 120.95213 ? 280 ASP Q H    1 
ATOM   58417  H HA   . ASP Q  1 285 ? -138.03830 -5.51612   -178.09601 1.000 123.57885 ? 280 ASP Q HA   1 
ATOM   58418  H HB2  . ASP Q  1 285 ? -139.21942 -7.57203   -177.96169 1.000 120.29848 ? 280 ASP Q HB2  1 
ATOM   58419  H HB3  . ASP Q  1 285 ? -138.71927 -7.27554   -179.44066 1.000 120.29848 ? 280 ASP Q HB3  1 
ATOM   58420  N N    . MET Q  1 286 ? -138.26531 -6.67529   -175.71123 1.000 98.85930  ? 281 MET Q N    1 
ATOM   58421  C CA   . MET Q  1 286 ? -138.07848 -6.83041   -174.27268 1.000 103.28676 ? 281 MET Q CA   1 
ATOM   58422  C C    . MET Q  1 286 ? -137.24605 -8.05762   -173.92528 1.000 105.25644 ? 281 MET Q C    1 
ATOM   58423  O O    . MET Q  1 286 ? -136.64133 -8.10031   -172.84756 1.000 98.27612  ? 281 MET Q O    1 
ATOM   58424  C CB   . MET Q  1 286 ? -139.43965 -6.91444   -173.57552 1.000 91.63822  ? 281 MET Q CB   1 
ATOM   58425  H H    . MET Q  1 286 ? -139.08741 -6.67751   -175.96371 1.000 118.78488 ? 281 MET Q H    1 
ATOM   58426  H HA   . MET Q  1 286 ? -137.61930 -6.04366   -173.93941 1.000 124.09783 ? 281 MET Q HA   1 
ATOM   58427  N N    . CYS Q  1 287 ? -137.19783 -9.05262   -174.80947 1.000 114.19393 ? 282 CYS Q N    1 
ATOM   58428  C CA   . CYS Q  1 287 ? -136.40749 -10.24483  -174.53432 1.000 112.09636 ? 282 CYS Q CA   1 
ATOM   58429  C C    . CYS Q  1 287 ? -134.92911 -10.01845  -174.82987 1.000 108.15420 ? 282 CYS Q C    1 
ATOM   58430  O O    . CYS Q  1 287 ? -134.06442 -10.50883  -174.09345 1.000 101.53017 ? 282 CYS Q O    1 
ATOM   58431  C CB   . CYS Q  1 287 ? -136.94191 -11.42050  -175.35107 1.000 110.26383 ? 282 CYS Q CB   1 
ATOM   58432  S SG   . CYS Q  1 287 ? -136.06616 -12.96154  -175.05681 1.000 115.53466 ? 282 CYS Q SG   1 
ATOM   58433  H H    . CYS Q  1 287 ? -137.60842 -9.06041   -175.56508 1.000 137.18644 ? 282 CYS Q H    1 
ATOM   58434  H HA   . CYS Q  1 287 ? -136.49157 -10.46752  -173.59398 1.000 134.66935 ? 282 CYS Q HA   1 
ATOM   58435  H HB2  . CYS Q  1 287 ? -137.87410 -11.56093  -175.12257 1.000 132.47032 ? 282 CYS Q HB2  1 
ATOM   58436  H HB3  . CYS Q  1 287 ? -136.85981 -11.20820  -176.29399 1.000 132.47032 ? 282 CYS Q HB3  1 
ATOM   58437  N N    . ALA Q  1 288 ? -134.61976 -9.27615   -175.89579 1.000 113.03505 ? 283 ALA Q N    1 
ATOM   58438  C CA   . ALA Q  1 288 ? -133.23232 -9.01195   -176.25206 1.000 109.60587 ? 283 ALA Q CA   1 
ATOM   58439  C C    . ALA Q  1 288 ? -132.58165 -7.96789   -175.35490 1.000 108.81147 ? 283 ALA Q C    1 
ATOM   58440  O O    . ALA Q  1 288 ? -131.35046 -7.85577   -175.35127 1.000 107.87225 ? 283 ALA Q O    1 
ATOM   58441  C CB   . ALA Q  1 288 ? -133.13747 -8.55759   -177.71190 1.000 105.14494 ? 283 ALA Q CB   1 
ATOM   58442  H H    . ALA Q  1 288 ? -135.19533 -8.91716   -176.42441 1.000 135.79578 ? 283 ALA Q H    1 
ATOM   58443  H HA   . ALA Q  1 288 ? -132.73116 -9.83751   -176.16160 1.000 131.68077 ? 283 ALA Q HA   1 
ATOM   58444  H HB1  . ALA Q  1 288 ? -132.20773 -8.38736   -177.92988 1.000 126.32765 ? 283 ALA Q HB1  1 
ATOM   58445  H HB2  . ALA Q  1 288 ? -133.48850 -9.25784   -178.28403 1.000 126.32765 ? 283 ALA Q HB2  1 
ATOM   58446  H HB3  . ALA Q  1 288 ? -133.65750 -7.74657   -177.82465 1.000 126.32765 ? 283 ALA Q HB3  1 
ATOM   58447  N N    . GLN Q  1 289 ? -133.37298 -7.19843   -174.60372 1.000 88.65631  ? 284 GLN Q N    1 
ATOM   58448  C CA   . GLN Q  1 289 ? -132.78950 -6.25712   -173.65420 1.000 86.92054  ? 284 GLN Q CA   1 
ATOM   58449  C C    . GLN Q  1 289 ? -132.07453 -6.99353   -172.52731 1.000 84.72835  ? 284 GLN Q C    1 
ATOM   58450  O O    . GLN Q  1 289 ? -131.03915 -6.53186   -172.03260 1.000 73.95793  ? 284 GLN Q O    1 
ATOM   58451  C CB   . GLN Q  1 289 ? -133.87219 -5.33795   -173.08708 1.000 83.79314  ? 284 GLN Q CB   1 
ATOM   58452  C CG   . GLN Q  1 289 ? -134.39800 -4.30342   -174.07324 1.000 83.64063  ? 284 GLN Q CG   1 
ATOM   58453  C CD   . GLN Q  1 289 ? -133.54085 -3.04897   -174.13098 1.000 76.98426  ? 284 GLN Q CD   1 
ATOM   58454  O OE1  . GLN Q  1 289 ? -132.77602 -2.75843   -173.20956 1.000 69.86886  ? 284 GLN Q OE1  1 
ATOM   58455  N NE2  . GLN Q  1 289 ? -133.66826 -2.29682   -175.21910 1.000 72.74970  ? 284 GLN Q NE2  1 
ATOM   58456  H H    . GLN Q  1 289 ? -134.23269 -7.20335   -174.62557 1.000 106.54129 ? 284 GLN Q H    1 
ATOM   58457  H HA   . GLN Q  1 289 ? -132.14215 -5.70438   -174.11930 1.000 104.45836 ? 284 GLN Q HA   1 
ATOM   58458  H HB2  . GLN Q  1 289 ? -134.62351 -5.88251   -172.80445 1.000 100.70549 ? 284 GLN Q HB2  1 
ATOM   58459  H HB3  . GLN Q  1 289 ? -133.50502 -4.85933   -172.32747 1.000 100.70549 ? 284 GLN Q HB3  1 
ATOM   58460  H HG2  . GLN Q  1 289 ? -134.41585 -4.69445   -174.96075 1.000 100.52247 ? 284 GLN Q HG2  1 
ATOM   58461  H HG3  . GLN Q  1 289 ? -135.29355 -4.04167   -173.80796 1.000 100.52247 ? 284 GLN Q HG3  1 
ATOM   58462  H HE21 . GLN Q  1 289 ? -134.21349 -2.53035   -175.84183 1.000 87.45336  ? 284 GLN Q HE21 1 
ATOM   58463  H HE22 . GLN Q  1 289 ? -133.20550 -1.57653   -175.30054 1.000 87.45336  ? 284 GLN Q HE22 1 
ATOM   58464  N N    . THR Q  1 290 ? -132.61473 -8.14195   -172.10999 1.000 96.24781  ? 285 THR Q N    1 
ATOM   58465  C CA   . THR Q  1 290 ? -131.97793 -8.92383   -171.05562 1.000 92.42237  ? 285 THR Q CA   1 
ATOM   58466  C C    . THR Q  1 290 ? -130.58466 -9.37882   -171.47565 1.000 87.42527  ? 285 THR Q C    1 
ATOM   58467  O O    . THR Q  1 290 ? -129.64796 -9.36333   -170.66801 1.000 89.49157  ? 285 THR Q O    1 
ATOM   58468  C CB   . THR Q  1 290 ? -132.85558 -10.12540  -170.69871 1.000 87.78567  ? 285 THR Q CB   1 
ATOM   58469  O OG1  . THR Q  1 290 ? -134.23335 -9.72690   -170.67588 1.000 87.23179  ? 285 THR Q OG1  1 
ATOM   58470  C CG2  . THR Q  1 290 ? -132.47132 -10.68862  -169.33803 1.000 72.49103  ? 285 THR Q CG2  1 
ATOM   58471  H H    . THR Q  1 290 ? -133.34071 -8.48444   -172.41863 1.000 115.65109 ? 285 THR Q H    1 
ATOM   58472  H HA   . THR Q  1 290 ? -131.88593 -8.37270   -170.26273 1.000 111.06056 ? 285 THR Q HA   1 
ATOM   58473  H HB   . THR Q  1 290 ? -132.73080 -10.82169  -171.36242 1.000 105.49652 ? 285 THR Q HB   1 
ATOM   58474  H HG1  . THR Q  1 290 ? -134.71802 -10.38039  -170.46696 1.000 104.83187 ? 285 THR Q HG1  1 
ATOM   58475  H HG21 . THR Q  1 290 ? -133.03677 -11.44624  -169.12086 1.000 87.14296  ? 285 THR Q HG21 1 
ATOM   58476  H HG22 . THR Q  1 290 ? -131.54594 -10.97926  -169.34858 1.000 87.14296  ? 285 THR Q HG22 1 
ATOM   58477  H HG23 . THR Q  1 290 ? -132.57994 -10.00866  -168.65483 1.000 87.14296  ? 285 THR Q HG23 1 
ATOM   58478  N N    . THR Q  1 291 ? -130.42750 -9.78151   -172.73954 1.000 92.13534  ? 286 THR Q N    1 
ATOM   58479  C CA   . THR Q  1 291 ? -129.11329 -10.17698  -173.23706 1.000 91.81295  ? 286 THR Q CA   1 
ATOM   58480  C C    . THR Q  1 291 ? -128.19588 -8.96862   -173.39031 1.000 87.34583  ? 286 THR Q C    1 
ATOM   58481  O O    . THR Q  1 291 ? -126.99754 -9.04806   -173.09210 1.000 81.11621  ? 286 THR Q O    1 
ATOM   58482  C CB   . THR Q  1 291 ? -129.25847 -10.91415  -174.57158 1.000 92.29005  ? 286 THR Q CB   1 
ATOM   58483  O OG1  . THR Q  1 291 ? -129.98200 -10.09854  -175.50301 1.000 91.22176  ? 286 THR Q OG1  1 
ATOM   58484  C CG2  . THR Q  1 291 ? -129.99907 -12.23272  -174.37809 1.000 82.18525  ? 286 THR Q CG2  1 
ATOM   58485  H H    . THR Q  1 291 ? -131.05906 -9.83358   -173.32094 1.000 110.71612 ? 286 THR Q H    1 
ATOM   58486  H HA   . THR Q  1 291 ? -128.70674 -10.78508  -172.60001 1.000 110.32926 ? 286 THR Q HA   1 
ATOM   58487  H HB   . THR Q  1 291 ? -128.37685 -11.10510  -174.92820 1.000 110.90178 ? 286 THR Q HB   1 
ATOM   58488  H HG1  . THR Q  1 291 ? -130.30770 -9.43213   -175.10878 1.000 109.61983 ? 286 THR Q HG1  1 
ATOM   58489  H HG21 . THR Q  1 291 ? -130.08250 -12.69408  -175.22726 1.000 98.77602  ? 286 THR Q HG21 1 
ATOM   58490  H HG22 . THR Q  1 291 ? -129.51238 -12.79881  -173.75876 1.000 98.77602  ? 286 THR Q HG22 1 
ATOM   58491  H HG23 . THR Q  1 291 ? -130.88579 -12.06602  -174.02194 1.000 98.77602  ? 286 THR Q HG23 1 
ATOM   58492  N N    . LYS Q  1 292 ? -128.74312 -7.84156   -173.85256 1.000 91.05570  ? 287 LYS Q N    1 
ATOM   58493  C CA   . LYS Q  1 292 ? -127.94933 -6.62473   -173.97793 1.000 88.25102  ? 287 LYS Q CA   1 
ATOM   58494  C C    . LYS Q  1 292 ? -127.30130 -6.24991   -172.65235 1.000 85.58890  ? 287 LYS Q C    1 
ATOM   58495  O O    . LYS Q  1 292 ? -126.14425 -5.81358   -172.61700 1.000 84.12417  ? 287 LYS Q O    1 
ATOM   58496  C CB   . LYS Q  1 292 ? -128.83191 -5.48250   -174.47950 1.000 89.73649  ? 287 LYS Q CB   1 
ATOM   58497  C CG   . LYS Q  1 292 ? -128.07037 -4.37729   -175.18650 1.000 78.09305  ? 287 LYS Q CG   1 
ATOM   58498  C CD   . LYS Q  1 292 ? -128.99905 -3.26234   -175.64265 1.000 73.24234  ? 287 LYS Q CD   1 
ATOM   58499  C CE   . LYS Q  1 292 ? -128.50773 -1.90189   -175.16681 1.000 76.64003  ? 287 LYS Q CE   1 
ATOM   58500  N NZ   . LYS Q  1 292 ? -128.96325 -0.79299   -176.05674 1.000 80.32795  ? 287 LYS Q NZ   1 
ATOM   58501  H H    . LYS Q  1 292 ? -129.56336 -7.75811   -174.09721 1.000 109.42056 ? 287 LYS Q H    1 
ATOM   58502  H HA   . LYS Q  1 292 ? -127.24351 -6.77470   -174.62618 1.000 106.05495 ? 287 LYS Q HA   1 
ATOM   58503  H HB2  . LYS Q  1 292 ? -129.47911 -5.84215   -175.10615 1.000 107.83751 ? 287 LYS Q HB2  1 
ATOM   58504  H HB3  . LYS Q  1 292 ? -129.28902 -5.08698   -173.72087 1.000 107.83751 ? 287 LYS Q HB3  1 
ATOM   58505  H HG2  . LYS Q  1 292 ? -127.41566 -3.99900   -174.57892 1.000 93.86538  ? 287 LYS Q HG2  1 
ATOM   58506  H HG3  . LYS Q  1 292 ? -127.62604 -4.74239   -175.96763 1.000 93.86538  ? 287 LYS Q HG3  1 
ATOM   58507  H HD2  . LYS Q  1 292 ? -129.03712 -3.25149   -176.61184 1.000 88.04453  ? 287 LYS Q HD2  1 
ATOM   58508  H HD3  . LYS Q  1 292 ? -129.88516 -3.41193   -175.27749 1.000 88.04453  ? 287 LYS Q HD3  1 
ATOM   58509  H HE2  . LYS Q  1 292 ? -128.85082 -1.73367   -174.27524 1.000 92.12176  ? 287 LYS Q HE2  1 
ATOM   58510  H HE3  . LYS Q  1 292 ? -127.53781 -1.90021   -175.15483 1.000 92.12176  ? 287 LYS Q HE3  1 
ATOM   58511  H HZ1  . LYS Q  1 292 ? -128.75955 -0.00700   -175.69230 1.000 96.54726  ? 287 LYS Q HZ1  1 
ATOM   58512  H HZ2  . LYS Q  1 292 ? -128.56425 -0.85572   -176.84982 1.000 96.54726  ? 287 LYS Q HZ2  1 
ATOM   58513  H HZ3  . LYS Q  1 292 ? -129.84455 -0.83801   -176.17243 1.000 96.54726  ? 287 LYS Q HZ3  1 
ATOM   58514  N N    . HIS Q  1 293 ? -128.03084 -6.41743   -171.55044 1.000 91.64177  ? 288 HIS Q N    1 
ATOM   58515  C CA   . HIS Q  1 293 ? -127.51573 -6.01275   -170.24845 1.000 90.34642  ? 288 HIS Q CA   1 
ATOM   58516  C C    . HIS Q  1 293 ? -126.45849 -6.98455   -169.73799 1.000 89.33688  ? 288 HIS Q C    1 
ATOM   58517  O O    . HIS Q  1 293 ? -125.46179 -6.56010   -169.14218 1.000 80.39827  ? 288 HIS Q O    1 
ATOM   58518  C CB   . HIS Q  1 293 ? -128.67140 -5.88680   -169.25595 1.000 89.08451  ? 288 HIS Q CB   1 
ATOM   58519  C CG   . HIS Q  1 293 ? -129.50814 -4.65932   -169.45716 1.000 93.72964  ? 288 HIS Q CG   1 
ATOM   58520  N ND1  . HIS Q  1 293 ? -130.82304 -4.71148   -169.86921 1.000 99.70818  ? 288 HIS Q ND1  1 
ATOM   58521  C CD2  . HIS Q  1 293 ? -129.21505 -3.34577   -169.30321 1.000 89.36619  ? 288 HIS Q CD2  1 
ATOM   58522  C CE1  . HIS Q  1 293 ? -131.30343 -3.48373   -169.95887 1.000 96.34051  ? 288 HIS Q CE1  1 
ATOM   58523  N NE2  . HIS Q  1 293 ? -130.34794 -2.63672   -169.62100 1.000 104.24045 ? 288 HIS Q NE2  1 
ATOM   58524  H H    . HIS Q  1 293 ? -128.81949 -6.75986   -171.53108 1.000 110.12385 ? 288 HIS Q H    1 
ATOM   58525  H HA   . HIS Q  1 293 ? -127.09513 -5.14219   -170.32676 1.000 108.56942 ? 288 HIS Q HA   1 
ATOM   58526  H HB2  . HIS Q  1 293 ? -129.25053 -6.65903   -169.35177 1.000 107.05513 ? 288 HIS Q HB2  1 
ATOM   58527  H HB3  . HIS Q  1 293 ? -128.30848 -5.85380   -168.35701 1.000 107.05513 ? 288 HIS Q HB3  1 
ATOM   58528  H HD1  . HIS Q  1 293 ? -131.26197 -5.43080   -170.04103 1.000 119.80354 ? 288 HIS Q HD1  1 
ATOM   58529  H HD2  . HIS Q  1 293 ? -128.39926 -2.99037   -169.03288 1.000 107.39315 ? 288 HIS Q HD2  1 
ATOM   58530  H HE1  . HIS Q  1 293 ? -132.16737 -3.25496   -170.21611 1.000 115.76233 ? 288 HIS Q HE1  1 
ATOM   58531  N N    . LYS Q  1 294 ? -126.64611 -8.28640   -169.96943 1.000 83.26647  ? 289 LYS Q N    1 
ATOM   58532  C CA   . LYS Q  1 294 ? -125.63019 -9.24959   -169.55875 1.000 77.97486  ? 289 LYS Q CA   1 
ATOM   58533  C C    . LYS Q  1 294 ? -124.35015 -9.08075   -170.36596 1.000 76.86148  ? 289 LYS Q C    1 
ATOM   58534  O O    . LYS Q  1 294 ? -123.25607 -9.35009   -169.85791 1.000 79.34733  ? 289 LYS Q O    1 
ATOM   58535  C CB   . LYS Q  1 294 ? -126.16131 -10.67559  -169.70115 1.000 72.35551  ? 289 LYS Q CB   1 
ATOM   58536  H H    . LYS Q  1 294 ? -127.33622 -8.62727   -170.35305 1.000 100.07349 ? 289 LYS Q H    1 
ATOM   58537  H HA   . LYS Q  1 294 ? -125.42245 -9.10392   -168.62252 1.000 93.72355  ? 289 LYS Q HA   1 
ATOM   58538  N N    . TRP Q  1 295 ? -124.46504 -8.62761   -171.61526 1.000 83.25873  ? 290 TRP Q N    1 
ATOM   58539  C CA   . TRP Q  1 295 ? -123.28883 -8.44708   -172.45554 1.000 80.57938  ? 290 TRP Q CA   1 
ATOM   58540  C C    . TRP Q  1 295 ? -122.59377 -7.12082   -172.18400 1.000 77.92192  ? 290 TRP Q C    1 
ATOM   58541  O O    . TRP Q  1 295 ? -121.36376 -7.04082   -172.27372 1.000 77.77756  ? 290 TRP Q O    1 
ATOM   58542  C CB   . TRP Q  1 295 ? -123.68165 -8.53762   -173.92930 1.000 75.14049  ? 290 TRP Q CB   1 
ATOM   58543  C CG   . TRP Q  1 295 ? -124.00343 -9.92455   -174.36766 1.000 73.97056  ? 290 TRP Q CG   1 
ATOM   58544  C CD1  . TRP Q  1 295 ? -124.10491 -11.03147  -173.57680 1.000 75.67409  ? 290 TRP Q CD1  1 
ATOM   58545  C CD2  . TRP Q  1 295 ? -124.26809 -10.36011  -175.70407 1.000 73.12916  ? 290 TRP Q CD2  1 
ATOM   58546  N NE1  . TRP Q  1 295 ? -124.41519 -12.12979  -174.33873 1.000 82.54716  ? 290 TRP Q NE1  1 
ATOM   58547  C CE2  . TRP Q  1 295 ? -124.52089 -11.74411  -175.64921 1.000 78.27385  ? 290 TRP Q CE2  1 
ATOM   58548  C CE3  . TRP Q  1 295 ? -124.31666 -9.71450   -176.94201 1.000 69.96369  ? 290 TRP Q CE3  1 
ATOM   58549  C CZ2  . TRP Q  1 295 ? -124.81629 -12.49372  -176.78454 1.000 63.41254  ? 290 TRP Q CZ2  1 
ATOM   58550  C CZ3  . TRP Q  1 295 ? -124.61067 -10.46017  -178.06747 1.000 71.08762  ? 290 TRP Q CZ3  1 
ATOM   58551  C CH2  . TRP Q  1 295 ? -124.85671 -11.83518  -177.98092 1.000 65.95224  ? 290 TRP Q CH2  1 
ATOM   58552  H H    . TRP Q  1 295 ? -125.20823 -8.41974   -171.99481 1.000 100.06419 ? 290 TRP Q H    1 
ATOM   58553  H HA   . TRP Q  1 295 ? -122.65823 -9.15983   -172.26788 1.000 96.84897  ? 290 TRP Q HA   1 
ATOM   58554  H HB2  . TRP Q  1 295 ? -124.46654 -7.98779   -174.07935 1.000 90.32230  ? 290 TRP Q HB2  1 
ATOM   58555  H HB3  . TRP Q  1 295 ? -122.94364 -8.21728   -174.47117 1.000 90.32230  ? 290 TRP Q HB3  1 
ATOM   58556  H HD1  . TRP Q  1 295 ? -123.98170 -11.04043  -172.65504 1.000 90.96262  ? 290 TRP Q HD1  1 
ATOM   58557  H HE1  . TRP Q  1 295 ? -124.52529 -12.92949  -174.04215 1.000 99.21031  ? 290 TRP Q HE1  1 
ATOM   58558  H HE3  . TRP Q  1 295 ? -124.15435 -8.80110   -177.00728 1.000 84.11015  ? 290 TRP Q HE3  1 
ATOM   58559  H HZ2  . TRP Q  1 295 ? -124.97984 -13.40764  -176.73067 1.000 76.24877  ? 290 TRP Q HZ2  1 
ATOM   58560  H HZ3  . TRP Q  1 295 ? -124.64568 -10.04106  -178.89694 1.000 85.45887  ? 290 TRP Q HZ3  1 
ATOM   58561  H HH2  . TRP Q  1 295 ? -125.05216 -12.31146  -178.75542 1.000 79.29641  ? 290 TRP Q HH2  1 
ATOM   58562  N N    . GLU Q  1 296 ? -123.35743 -6.07541   -171.86083 1.000 75.50092  ? 291 GLU Q N    1 
ATOM   58563  C CA   . GLU Q  1 296 ? -122.73990 -4.80981   -171.47810 1.000 75.58997  ? 291 GLU Q CA   1 
ATOM   58564  C C    . GLU Q  1 296 ? -122.11456 -4.89795   -170.09130 1.000 81.01063  ? 291 GLU Q C    1 
ATOM   58565  O O    . GLU Q  1 296 ? -121.16551 -4.16525   -169.79078 1.000 76.40207  ? 291 GLU Q O    1 
ATOM   58566  C CB   . GLU Q  1 296 ? -123.76913 -3.68246   -171.53720 1.000 65.87735  ? 291 GLU Q CB   1 
ATOM   58567  C CG   . GLU Q  1 296 ? -124.10058 -3.23917   -172.95850 1.000 69.10085  ? 291 GLU Q CG   1 
ATOM   58568  C CD   . GLU Q  1 296 ? -125.14103 -2.13262   -173.01636 1.000 75.08995  ? 291 GLU Q CD   1 
ATOM   58569  O OE1  . GLU Q  1 296 ? -125.89814 -1.96135   -172.03627 1.000 72.39246  ? 291 GLU Q OE1  1 
ATOM   58570  O OE2  . GLU Q  1 296 ? -125.20366 -1.43667   -174.05305 1.000 72.99041  ? 291 GLU Q OE2  1 
ATOM   58571  H H    . GLU Q  1 296 ? -124.21741 -6.07407   -171.85569 1.000 90.75482  ? 291 GLU Q H    1 
ATOM   58572  H HA   . GLU Q  1 296 ? -122.03647 -4.59570   -172.11075 1.000 90.86168  ? 291 GLU Q HA   1 
ATOM   58573  H HB2  . GLU Q  1 296 ? -124.59083 -3.98638   -171.12086 1.000 79.20654  ? 291 GLU Q HB2  1 
ATOM   58574  H HB3  . GLU Q  1 296 ? -123.41970 -2.91396   -171.05950 1.000 79.20654  ? 291 GLU Q HB3  1 
ATOM   58575  H HG2  . GLU Q  1 296 ? -123.29206 -2.90977   -173.38122 1.000 83.07474  ? 291 GLU Q HG2  1 
ATOM   58576  H HG3  . GLU Q  1 296 ? -124.44682 -3.99926   -173.45173 1.000 83.07474  ? 291 GLU Q HG3  1 
ATOM   58577  N N    . ALA Q  1 297 ? -122.62367 -5.79017   -169.23498 1.000 92.07314  ? 292 ALA Q N    1 
ATOM   58578  C CA   . ALA Q  1 297 ? -122.02596 -5.98499   -167.91848 1.000 94.62686  ? 292 ALA Q CA   1 
ATOM   58579  C C    . ALA Q  1 297 ? -120.77121 -6.84406   -167.99011 1.000 99.17155  ? 292 ALA Q C    1 
ATOM   58580  O O    . ALA Q  1 297 ? -119.89002 -6.72402   -167.13101 1.000 102.43339 ? 292 ALA Q O    1 
ATOM   58581  C CB   . ALA Q  1 297 ? -123.03862 -6.62311   -166.96553 1.000 90.38209  ? 292 ALA Q CB   1 
ATOM   58582  H H    . ALA Q  1 297 ? -123.30689 -6.28789   -169.39339 1.000 110.64149 ? 292 ALA Q H    1 
ATOM   58583  H HA   . ALA Q  1 297 ? -121.78205 -5.11871   -167.55659 1.000 113.70595 ? 292 ALA Q HA   1 
ATOM   58584  H HB1  . ALA Q  1 297 ? -122.62163 -6.74732   -166.09858 1.000 108.61223 ? 292 ALA Q HB1  1 
ATOM   58585  H HB2  . ALA Q  1 297 ? -123.80678 -6.03670   -166.88213 1.000 108.61223 ? 292 ALA Q HB2  1 
ATOM   58586  H HB3  . ALA Q  1 297 ? -123.31450 -7.48043   -167.32577 1.000 108.61223 ? 292 ALA Q HB3  1 
ATOM   58587  N N    . ALA Q  1 298 ? -120.67286 -7.70879   -168.99676 1.000 77.91214  ? 293 ALA Q N    1 
ATOM   58588  C CA   . ALA Q  1 298 ? -119.48890 -8.52431   -169.21503 1.000 71.70768  ? 293 ALA Q CA   1 
ATOM   58589  C C    . ALA Q  1 298 ? -118.58346 -7.95830   -170.30348 1.000 80.84548  ? 293 ALA Q C    1 
ATOM   58590  O O    . ALA Q  1 298 ? -117.61241 -8.61655   -170.69076 1.000 78.63376  ? 293 ALA Q O    1 
ATOM   58591  C CB   . ALA Q  1 298 ? -119.89940 -9.95831   -169.56200 1.000 73.18102  ? 293 ALA Q CB   1 
ATOM   58592  H H    . ALA Q  1 298 ? -121.29363 -7.84129   -169.57701 1.000 93.64829  ? 293 ALA Q H    1 
ATOM   58593  H HA   . ALA Q  1 298 ? -118.97529 -8.55358   -168.39269 1.000 86.20294  ? 293 ALA Q HA   1 
ATOM   58594  H HB1  . ALA Q  1 298 ? -119.10054 -10.49025  -169.70251 1.000 87.97095  ? 293 ALA Q HB1  1 
ATOM   58595  H HB2  . ALA Q  1 298 ? -120.41624 -10.32526  -168.82775 1.000 87.97095  ? 293 ALA Q HB2  1 
ATOM   58596  H HB3  . ALA Q  1 298 ? -120.43539 -9.94653   -170.37038 1.000 87.97095  ? 293 ALA Q HB3  1 
ATOM   58597  N N    . HIS Q  1 299 ? -118.87704 -6.75599   -170.80001 1.000 94.15994  ? 294 HIS Q N    1 
ATOM   58598  C CA   . HIS Q  1 299 ? -118.02892 -6.06866   -171.77458 1.000 95.00582  ? 294 HIS Q CA   1 
ATOM   58599  C C    . HIS Q  1 299 ? -117.71208 -6.97249   -172.96497 1.000 86.49714  ? 294 HIS Q C    1 
ATOM   58600  O O    . HIS Q  1 299 ? -116.56939 -7.07900   -173.41690 1.000 80.97660  ? 294 HIS Q O    1 
ATOM   58601  C CB   . HIS Q  1 299 ? -116.74359 -5.56324   -171.11285 1.000 89.43950  ? 294 HIS Q CB   1 
ATOM   58602  H H    . HIS Q  1 299 ? -119.57812 -6.30773   -170.58290 1.000 113.14565 ? 294 HIS Q H    1 
ATOM   58603  H HA   . HIS Q  1 299 ? -118.51604 -5.30191   -172.11474 1.000 114.16071 ? 294 HIS Q HA   1 
ATOM   58604  N N    . VAL Q  1 300 ? -118.75233 -7.62852   -173.48138 1.000 83.98391  ? 295 VAL Q N    1 
ATOM   58605  C CA   . VAL Q  1 300 ? -118.56463 -8.53487   -174.60759 1.000 76.54804  ? 295 VAL Q CA   1 
ATOM   58606  C C    . VAL Q  1 300 ? -118.19361 -7.75657   -175.86416 1.000 74.14748  ? 295 VAL Q C    1 
ATOM   58607  O O    . VAL Q  1 300 ? -117.37901 -8.21424   -176.67559 1.000 70.85286  ? 295 VAL Q O    1 
ATOM   58608  C CB   . VAL Q  1 300 ? -119.83030 -9.38479   -174.82814 1.000 73.27003  ? 295 VAL Q CB   1 
ATOM   58609  C CG1  . VAL Q  1 300 ? -119.54980 -10.49357  -175.83070 1.000 70.78236  ? 295 VAL Q CG1  1 
ATOM   58610  C CG2  . VAL Q  1 300 ? -120.32759 -9.96520   -173.51371 1.000 76.17944  ? 295 VAL Q CG2  1 
ATOM   58611  H H    . VAL Q  1 300 ? -119.56303 -7.56619   -173.20124 1.000 100.93441 ? 295 VAL Q H    1 
ATOM   58612  H HA   . VAL Q  1 300 ? -117.83150 -9.13411   -174.39707 1.000 92.01137  ? 295 VAL Q HA   1 
ATOM   58613  H HB   . VAL Q  1 300 ? -120.53065 -8.81679   -175.18562 1.000 88.07775  ? 295 VAL Q HB   1 
ATOM   58614  H HG11 . VAL Q  1 300 ? -120.35753 -11.01512  -175.95896 1.000 85.09255  ? 295 VAL Q HG11 1 
ATOM   58615  H HG12 . VAL Q  1 300 ? -119.27534 -10.09653  -176.67209 1.000 85.09255  ? 295 VAL Q HG12 1 
ATOM   58616  H HG13 . VAL Q  1 300 ? -118.84181 -11.05972  -175.48557 1.000 85.09255  ? 295 VAL Q HG13 1 
ATOM   58617  H HG21 . VAL Q  1 300 ? -121.11834 -10.50057  -173.68397 1.000 91.56905  ? 295 VAL Q HG21 1 
ATOM   58618  H HG22 . VAL Q  1 300 ? -119.63005 -10.51856  -173.12884 1.000 91.56905  ? 295 VAL Q HG22 1 
ATOM   58619  H HG23 . VAL Q  1 300 ? -120.54425 -9.23811   -172.90931 1.000 91.56905  ? 295 VAL Q HG23 1 
ATOM   58620  N N    . ALA Q  1 301 ? -118.78325 -6.57112   -176.04721 1.000 71.10165  ? 296 ALA Q N    1 
ATOM   58621  C CA   . ALA Q  1 301 ? -118.51940 -5.78459   -177.24508 1.000 71.85154  ? 296 ALA Q CA   1 
ATOM   58622  C C    . ALA Q  1 301 ? -117.05628 -5.37997   -177.35990 1.000 69.85185  ? 296 ALA Q C    1 
ATOM   58623  O O    . ALA Q  1 301 ? -116.58385 -5.10772   -178.46960 1.000 62.49221  ? 296 ALA Q O    1 
ATOM   58624  C CB   . ALA Q  1 301 ? -119.40024 -4.53143   -177.26193 1.000 65.73567  ? 296 ALA Q CB   1 
ATOM   58625  H H    . ALA Q  1 301 ? -119.33399 -6.20678   -175.49626 1.000 85.47570  ? 296 ALA Q H    1 
ATOM   58626  H HA   . ALA Q  1 301 ? -118.74572 -6.32345   -178.01924 1.000 86.37557  ? 296 ALA Q HA   1 
ATOM   58627  H HB1  . ALA Q  1 301 ? -119.21167 -4.02367   -178.06661 1.000 79.03653  ? 296 ALA Q HB1  1 
ATOM   58628  H HB2  . ALA Q  1 301 ? -120.33217 -4.80030   -177.25124 1.000 79.03653  ? 296 ALA Q HB2  1 
ATOM   58629  H HB3  . ALA Q  1 301 ? -119.20165 -3.99528   -176.47834 1.000 79.03653  ? 296 ALA Q HB3  1 
ATOM   58630  N N    . GLU Q  1 302 ? -116.32977 -5.33016   -176.24256 1.000 93.25866  ? 297 GLU Q N    1 
ATOM   58631  C CA   . GLU Q  1 302 ? -114.91071 -4.99519   -176.29884 1.000 94.19384  ? 297 GLU Q CA   1 
ATOM   58632  C C    . GLU Q  1 302 ? -114.12498 -6.07250   -177.03874 1.000 88.93674  ? 297 GLU Q C    1 
ATOM   58633  O O    . GLU Q  1 302 ? -113.32811 -5.76737   -177.93412 1.000 87.81163  ? 297 GLU Q O    1 
ATOM   58634  C CB   . GLU Q  1 302 ? -114.36496 -4.79452   -174.88375 1.000 98.45052  ? 297 GLU Q CB   1 
ATOM   58635  H H    . GLU Q  1 302 ? -116.63099 -5.48394   -175.45186 1.000 112.06412 ? 297 GLU Q H    1 
ATOM   58636  H HA   . GLU Q  1 302 ? -114.80113 -4.16082   -176.78125 1.000 113.18633 ? 297 GLU Q HA   1 
ATOM   58637  N N    . GLN Q  1 303 ? -114.34092 -7.34303   -176.68298 1.000 73.13348  ? 298 GLN Q N    1 
ATOM   58638  C CA   . GLN Q  1 303 ? -113.66153 -8.42986   -177.38157 1.000 67.01879  ? 298 GLN Q CA   1 
ATOM   58639  C C    . GLN Q  1 303 ? -114.02581 -8.45767   -178.86096 1.000 68.79756  ? 298 GLN Q C    1 
ATOM   58640  O O    . GLN Q  1 303 ? -113.20057 -8.84272   -179.69878 1.000 67.15705  ? 298 GLN Q O    1 
ATOM   58641  C CB   . GLN Q  1 303 ? -114.00821 -9.76988   -176.73107 1.000 66.44791  ? 298 GLN Q CB   1 
ATOM   58642  H H    . GLN Q  1 303 ? -114.86710 -7.59566   -176.05138 1.000 87.91390  ? 298 GLN Q H    1 
ATOM   58643  H HA   . GLN Q  1 303 ? -112.70367 -8.29602   -177.30747 1.000 80.57626  ? 298 GLN Q HA   1 
ATOM   58644  N N    . LEU Q  1 304 ? -115.25315 -8.05581   -179.19962 1.000 70.30708  ? 299 LEU Q N    1 
ATOM   58645  C CA   . LEU Q  1 304 ? -115.67538 -8.05188   -180.59476 1.000 68.19160  ? 299 LEU Q CA   1 
ATOM   58646  C C    . LEU Q  1 304 ? -114.99006 -6.94197   -181.37840 1.000 63.07324  ? 299 LEU Q C    1 
ATOM   58647  O O    . LEU Q  1 304 ? -114.53909 -7.15906   -182.51047 1.000 56.27426  ? 299 LEU Q O    1 
ATOM   58648  C CB   . LEU Q  1 304 ? -117.19048 -7.89005   -180.67461 1.000 68.53707  ? 299 LEU Q CB   1 
ATOM   58649  C CG   . LEU Q  1 304 ? -117.99183 -9.18584   -180.58251 1.000 72.09394  ? 299 LEU Q CG   1 
ATOM   58650  C CD1  . LEU Q  1 304 ? -119.29170 -8.97536   -179.82702 1.000 73.83889  ? 299 LEU Q CD1  1 
ATOM   58651  C CD2  . LEU Q  1 304 ? -118.25134 -9.71463   -181.98071 1.000 68.23256  ? 299 LEU Q CD2  1 
ATOM   58652  H H    . LEU Q  1 304 ? -115.85190 -7.78418   -178.64526 1.000 84.52222  ? 299 LEU Q H    1 
ATOM   58653  H HA   . LEU Q  1 304 ? -115.43238 -8.90090   -180.99603 1.000 81.98364  ? 299 LEU Q HA   1 
ATOM   58654  H HB2  . LEU Q  1 304 ? -117.47529 -7.32033   -179.94303 1.000 82.39821  ? 299 LEU Q HB2  1 
ATOM   58655  H HB3  . LEU Q  1 304 ? -117.40842 -7.47401   -181.52332 1.000 82.39821  ? 299 LEU Q HB3  1 
ATOM   58656  H HG   . LEU Q  1 304 ? -117.48418 -9.84753   -180.08717 1.000 86.66644  ? 299 LEU Q HG   1 
ATOM   58657  H HD11 . LEU Q  1 304 ? -119.77345 -9.81632   -179.78702 1.000 88.76039  ? 299 LEU Q HD11 1 
ATOM   58658  H HD12 . LEU Q  1 304 ? -119.08918 -8.66717   -178.92985 1.000 88.76039  ? 299 LEU Q HD12 1 
ATOM   58659  H HD13 . LEU Q  1 304 ? -119.82365 -8.31124   -180.29271 1.000 88.76039  ? 299 LEU Q HD13 1 
ATOM   58660  H HD21 . LEU Q  1 304 ? -118.75320 -10.54228  -181.91723 1.000 82.03279  ? 299 LEU Q HD21 1 
ATOM   58661  H HD22 . LEU Q  1 304 ? -118.76112 -9.05597   -182.47788 1.000 82.03279  ? 299 LEU Q HD22 1 
ATOM   58662  H HD23 . LEU Q  1 304 ? -117.40173 -9.87585   -182.42011 1.000 82.03279  ? 299 LEU Q HD23 1 
ATOM   58663  N N    . ARG Q  1 305 ? -114.92732 -5.73979   -180.80020 1.000 66.48620  ? 300 ARG Q N    1 
ATOM   58664  C CA   . ARG Q  1 305 ? -114.25817 -4.62803   -181.46418 1.000 67.74027  ? 300 ARG Q CA   1 
ATOM   58665  C C    . ARG Q  1 305 ? -112.81601 -4.97734   -181.80082 1.000 65.72652  ? 300 ARG Q C    1 
ATOM   58666  O O    . ARG Q  1 305 ? -112.32915 -4.65545   -182.89038 1.000 62.08068  ? 300 ARG Q O    1 
ATOM   58667  C CB   . ARG Q  1 305 ? -114.31356 -3.38730   -180.57400 1.000 67.08922  ? 300 ARG Q CB   1 
ATOM   58668  C CG   . ARG Q  1 305 ? -114.07597 -2.08609   -181.30871 1.000 59.71723  ? 300 ARG Q CG   1 
ATOM   58669  C CD   . ARG Q  1 305 ? -114.23161 -0.88180   -180.38558 1.000 68.98647  ? 300 ARG Q CD   1 
ATOM   58670  N NE   . ARG Q  1 305 ? -113.68051 -1.08855   -179.04954 1.000 67.60156  ? 300 ARG Q NE   1 
ATOM   58671  C CZ   . ARG Q  1 305 ? -114.39459 -1.42225   -177.98118 1.000 70.99354  ? 300 ARG Q CZ   1 
ATOM   58672  N NH1  . ARG Q  1 305 ? -115.69252 -1.66700   -178.06380 1.000 73.47604  ? 300 ARG Q NH1  1 
ATOM   58673  N NH2  . ARG Q  1 305 ? -113.79080 -1.50848   -176.79933 1.000 72.37672  ? 300 ARG Q NH2  1 
ATOM   58674  H H    . ARG Q  1 305 ? -115.26152 -5.54624   -180.03179 1.000 79.93716  ? 300 ARG Q H    1 
ATOM   58675  H HA   . ARG Q  1 305 ? -114.72071 -4.42966   -182.29341 1.000 81.44204  ? 300 ARG Q HA   1 
ATOM   58676  H HB2  . ARG Q  1 305 ? -115.19165 -3.33815   -180.16480 1.000 80.66079  ? 300 ARG Q HB2  1 
ATOM   58677  H HB3  . ARG Q  1 305 ? -113.63203 -3.46684   -179.88837 1.000 80.66079  ? 300 ARG Q HB3  1 
ATOM   58678  H HG2  . ARG Q  1 305 ? -113.17464 -2.08013   -181.66713 1.000 71.81440  ? 300 ARG Q HG2  1 
ATOM   58679  H HG3  . ARG Q  1 305 ? -114.72005 -2.00236   -182.02916 1.000 71.81440  ? 300 ARG Q HG3  1 
ATOM   58680  H HD2  . ARG Q  1 305 ? -113.77231 -0.12419   -180.78051 1.000 82.93748  ? 300 ARG Q HD2  1 
ATOM   58681  H HD3  . ARG Q  1 305 ? -115.17602 -0.68315   -180.28799 1.000 82.93748  ? 300 ARG Q HD3  1 
ATOM   58682  H HE   . ARG Q  1 305 ? -112.83269 -0.98690   -178.94726 1.000 81.27560  ? 300 ARG Q HE   1 
ATOM   58683  H HH11 . ARG Q  1 305 ? -116.09312 -1.61146   -178.82277 1.000 88.32497  ? 300 ARG Q HH11 1 
ATOM   58684  H HH12 . ARG Q  1 305 ? -116.13538 -1.88159   -177.35851 1.000 88.32497  ? 300 ARG Q HH12 1 
ATOM   58685  H HH21 . ARG Q  1 305 ? -112.94824 -1.34893   -176.73426 1.000 87.00579  ? 300 ARG Q HH21 1 
ATOM   58686  H HH22 . ARG Q  1 305 ? -114.24293 -1.72378   -176.10017 1.000 87.00579  ? 300 ARG Q HH22 1 
ATOM   58687  N N    . ALA Q  1 306 ? -112.11554 -5.63436   -180.87555 1.000 65.30456  ? 301 ALA Q N    1 
ATOM   58688  C CA   . ALA Q  1 306 ? -110.72948 -6.01053   -181.12826 1.000 61.16496  ? 301 ALA Q CA   1 
ATOM   58689  C C    . ALA Q  1 306 ? -110.62650 -6.89477   -182.36419 1.000 61.08048  ? 301 ALA Q C    1 
ATOM   58690  O O    . ALA Q  1 306 ? -109.84206 -6.61721   -183.27918 1.000 64.58134  ? 301 ALA Q O    1 
ATOM   58691  C CB   . ALA Q  1 306 ? -110.14498 -6.71650   -179.90380 1.000 55.93767  ? 301 ALA Q CB   1 
ATOM   58692  H H    . ALA Q  1 306 ? -112.41642 -5.87001   -180.10513 1.000 78.51919  ? 301 ALA Q H    1 
ATOM   58693  H HA   . ALA Q  1 306 ? -110.20768 -5.20805   -181.28530 1.000 73.55167  ? 301 ALA Q HA   1 
ATOM   58694  H HB1  . ALA Q  1 306 ? -109.22550 -6.96285   -180.09027 1.000 67.27893  ? 301 ALA Q HB1  1 
ATOM   58695  H HB2  . ALA Q  1 306 ? -110.17836 -6.11278   -179.14531 1.000 67.27893  ? 301 ALA Q HB2  1 
ATOM   58696  H HB3  . ALA Q  1 306 ? -110.66903 -7.51118   -179.71735 1.000 67.27893  ? 301 ALA Q HB3  1 
ATOM   58697  N N    . TYR Q  1 307 ? -111.43012 -7.95879   -182.41659 1.000 65.39359  ? 302 TYR Q N    1 
ATOM   58698  C CA   . TYR Q  1 307 ? -111.38817 -8.86215   -183.55963 1.000 61.23251  ? 302 TYR Q CA   1 
ATOM   58699  C C    . TYR Q  1 307 ? -111.74583 -8.13486   -184.85097 1.000 60.98047  ? 302 TYR Q C    1 
ATOM   58700  O O    . TYR Q  1 307 ? -111.05820 -8.27193   -185.86967 1.000 61.84302  ? 302 TYR Q O    1 
ATOM   58701  C CB   . TYR Q  1 307 ? -112.34212 -10.03562  -183.33803 1.000 59.25160  ? 302 TYR Q CB   1 
ATOM   58702  C CG   . TYR Q  1 307 ? -112.63285 -10.79356  -184.60954 1.000 59.91698  ? 302 TYR Q CG   1 
ATOM   58703  C CD1  . TYR Q  1 307 ? -111.78223 -11.79690  -185.04640 1.000 52.72394  ? 302 TYR Q CD1  1 
ATOM   58704  C CD2  . TYR Q  1 307 ? -113.74566 -10.49228  -185.38511 1.000 66.38869  ? 302 TYR Q CD2  1 
ATOM   58705  C CE1  . TYR Q  1 307 ? -112.03403 -12.48710  -186.21259 1.000 59.94526  ? 302 TYR Q CE1  1 
ATOM   58706  C CE2  . TYR Q  1 307 ? -114.00561 -11.17719  -186.55453 1.000 60.96451  ? 302 TYR Q CE2  1 
ATOM   58707  C CZ   . TYR Q  1 307 ? -113.14640 -12.17348  -186.96411 1.000 60.62113  ? 302 TYR Q CZ   1 
ATOM   58708  O OH   . TYR Q  1 307 ? -113.39836 -12.86156  -188.12751 1.000 60.75941  ? 302 TYR Q OH   1 
ATOM   58709  H H    . TYR Q  1 307 ? -112.00030 -8.17515   -181.81022 1.000 78.62603  ? 302 TYR Q H    1 
ATOM   58710  H HA   . TYR Q  1 307 ? -110.48641 -9.20985   -183.64235 1.000 73.63273  ? 302 TYR Q HA   1 
ATOM   58711  H HB2  . TYR Q  1 307 ? -111.94331 -10.65231  -182.70436 1.000 71.25564  ? 302 TYR Q HB2  1 
ATOM   58712  H HB3  . TYR Q  1 307 ? -113.18233 -9.69890   -182.98938 1.000 71.25564  ? 302 TYR Q HB3  1 
ATOM   58713  H HD1  . TYR Q  1 307 ? -111.02862 -12.00805  -184.54402 1.000 63.42245  ? 302 TYR Q HD1  1 
ATOM   58714  H HD2  . TYR Q  1 307 ? -114.32479 -9.81797   -185.11161 1.000 79.82015  ? 302 TYR Q HD2  1 
ATOM   58715  H HE1  . TYR Q  1 307 ? -111.45656 -13.16083  -186.49102 1.000 72.08804  ? 302 TYR Q HE1  1 
ATOM   58716  H HE2  . TYR Q  1 307 ? -114.75572 -10.96774  -187.06282 1.000 73.31113  ? 302 TYR Q HE2  1 
ATOM   58717  H HH   . TYR Q  1 307 ? -112.87473 -13.51500  -188.19397 1.000 73.06501  ? 302 TYR Q HH   1 
ATOM   58718  N N    . LEU Q  1 308 ? -112.83230 -7.36307   -184.82903 1.000 61.16969  ? 303 LEU Q N    1 
ATOM   58719  C CA   . LEU Q  1 308 ? -113.29099 -6.69726   -186.04221 1.000 57.68708  ? 303 LEU Q CA   1 
ATOM   58720  C C    . LEU Q  1 308 ? -112.31358 -5.62058   -186.49615 1.000 56.37772  ? 303 LEU Q C    1 
ATOM   58721  O O    . LEU Q  1 308 ? -112.07631 -5.46130   -187.69951 1.000 53.35654  ? 303 LEU Q O    1 
ATOM   58722  C CB   . LEU Q  1 308 ? -114.67877 -6.10428   -185.80721 1.000 51.30864  ? 303 LEU Q CB   1 
ATOM   58723  C CG   . LEU Q  1 308 ? -115.76980 -7.14002   -185.51561 1.000 56.35713  ? 303 LEU Q CG   1 
ATOM   58724  C CD1  . LEU Q  1 308 ? -117.04239 -6.46375   -185.04617 1.000 50.04441  ? 303 LEU Q CD1  1 
ATOM   58725  C CD2  . LEU Q  1 308 ? -116.02921 -7.98526   -186.75201 1.000 50.94856  ? 303 LEU Q CD2  1 
ATOM   58726  H H    . LEU Q  1 308 ? -113.31453 -7.21129   -184.13332 1.000 73.55734  ? 303 LEU Q H    1 
ATOM   58727  H HA   . LEU Q  1 308 ? -113.35476 -7.35195   -186.75509 1.000 69.37821  ? 303 LEU Q HA   1 
ATOM   58728  H HB2  . LEU Q  1 308 ? -114.63293 -5.50373   -185.04686 1.000 61.72409  ? 303 LEU Q HB2  1 
ATOM   58729  H HB3  . LEU Q  1 308 ? -114.94343 -5.61434   -186.60145 1.000 61.72409  ? 303 LEU Q HB3  1 
ATOM   58730  H HG   . LEU Q  1 308 ? -115.47176 -7.72671   -184.80296 1.000 67.78228  ? 303 LEU Q HG   1 
ATOM   58731  H HD11 . LEU Q  1 308 ? -117.71446 -7.14127   -184.87243 1.000 60.20701  ? 303 LEU Q HD11 1 
ATOM   58732  H HD12 . LEU Q  1 308 ? -116.85522 -5.96757   -184.23397 1.000 60.20701  ? 303 LEU Q HD12 1 
ATOM   58733  H HD13 . LEU Q  1 308 ? -117.35295 -5.85969   -185.73868 1.000 60.20701  ? 303 LEU Q HD13 1 
ATOM   58734  H HD21 . LEU Q  1 308 ? -116.73116 -8.62521   -186.55548 1.000 61.29199  ? 303 LEU Q HD21 1 
ATOM   58735  H HD22 . LEU Q  1 308 ? -116.30452 -7.40516   -187.47905 1.000 61.29199  ? 303 LEU Q HD22 1 
ATOM   58736  H HD23 . LEU Q  1 308 ? -115.21362 -8.45223   -186.99213 1.000 61.29199  ? 303 LEU Q HD23 1 
ATOM   58737  N N    . GLU Q  1 309 ? -111.72882 -4.87687   -185.55455 1.000 64.14271  ? 304 GLU Q N    1 
ATOM   58738  C CA   . GLU Q  1 309 ? -110.84623 -3.77597   -185.92029 1.000 59.35191  ? 304 GLU Q CA   1 
ATOM   58739  C C    . GLU Q  1 309 ? -109.41894 -4.22262   -186.20814 1.000 61.41295  ? 304 GLU Q C    1 
ATOM   58740  O O    . GLU Q  1 309 ? -108.69867 -3.51500   -186.92121 1.000 64.85699  ? 304 GLU Q O    1 
ATOM   58741  C CB   . GLU Q  1 309 ? -110.82538 -2.72363   -184.80648 1.000 55.83615  ? 304 GLU Q CB   1 
ATOM   58742  C CG   . GLU Q  1 309 ? -111.90919 -1.66558   -184.92675 1.000 61.73162  ? 304 GLU Q CG   1 
ATOM   58743  C CD   . GLU Q  1 309 ? -111.51220 -0.34442   -184.28617 1.000 72.93831  ? 304 GLU Q CD   1 
ATOM   58744  O OE1  . GLU Q  1 309 ? -110.45236 0.20538    -184.65479 1.000 73.64949  ? 304 GLU Q OE1  1 
ATOM   58745  O OE2  . GLU Q  1 309 ? -112.26243 0.14813    -183.41624 1.000 70.24296  ? 304 GLU Q OE2  1 
ATOM   58746  H H    . GLU Q  1 309 ? -111.82766 -4.99042   -184.70782 1.000 77.12498  ? 304 GLU Q H    1 
ATOM   58747  H HA   . GLU Q  1 309 ? -111.19741 -3.36429   -186.72533 1.000 71.37601  ? 304 GLU Q HA   1 
ATOM   58748  H HB2  . GLU Q  1 309 ? -110.94525 -3.17174   -183.95458 1.000 67.15710  ? 304 GLU Q HB2  1 
ATOM   58749  H HB3  . GLU Q  1 309 ? -109.96824 -2.26989   -184.82495 1.000 67.15710  ? 304 GLU Q HB3  1 
ATOM   58750  H HG2  . GLU Q  1 309 ? -112.08892 -1.50200   -185.86582 1.000 74.23167  ? 304 GLU Q HG2  1 
ATOM   58751  H HG3  . GLU Q  1 309 ? -112.71241 -1.98380   -184.48576 1.000 74.23167  ? 304 GLU Q HG3  1 
ATOM   58752  N N    . GLY Q  1 310 ? -108.99601 -5.36885   -185.67850 1.000 57.14675  ? 305 GLY Q N    1 
ATOM   58753  C CA   . GLY Q  1 310 ? -107.62660 -5.81047   -185.84736 1.000 51.07714  ? 305 GLY Q CA   1 
ATOM   58754  C C    . GLY Q  1 310 ? -107.47971 -7.15465   -186.53064 1.000 53.83602  ? 305 GLY Q C    1 
ATOM   58755  O O    . GLY Q  1 310 ? -107.04232 -7.22483   -187.68358 1.000 58.13490  ? 305 GLY Q O    1 
ATOM   58756  H H    . GLY Q  1 310 ? -109.48698 -5.90431   -185.21824 1.000 68.72981  ? 305 GLY Q H    1 
ATOM   58757  H HA2  . GLY Q  1 310 ? -107.14965 -5.15380   -186.37860 1.000 61.44628  ? 305 GLY Q HA2  1 
ATOM   58758  H HA3  . GLY Q  1 310 ? -107.20877 -5.87412   -184.97428 1.000 61.44628  ? 305 GLY Q HA3  1 
ATOM   58759  N N    . THR Q  1 311 ? -107.84299 -8.23104   -185.82824 1.000 54.19936  ? 306 THR Q N    1 
ATOM   58760  C CA   . THR Q  1 311 ? -107.61003 -9.57411   -186.35142 1.000 53.69599  ? 306 THR Q CA   1 
ATOM   58761  C C    . THR Q  1 311 ? -108.30910 -9.77456   -187.69032 1.000 52.39708  ? 306 THR Q C    1 
ATOM   58762  O O    . THR Q  1 311 ? -107.70577 -10.26292  -188.65375 1.000 48.59648  ? 306 THR Q O    1 
ATOM   58763  C CB   . THR Q  1 311 ? -108.08318 -10.62121  -185.34082 1.000 51.06789  ? 306 THR Q CB   1 
ATOM   58764  O OG1  . THR Q  1 311 ? -107.51484 -10.33992  -184.05642 1.000 43.18958  ? 306 THR Q OG1  1 
ATOM   58765  C CG2  . THR Q  1 311 ? -107.67150 -12.02021  -185.78564 1.000 52.97089  ? 306 THR Q CG2  1 
ATOM   58766  H H    . THR Q  1 311 ? -108.22117 -8.20945   -185.05616 1.000 65.19296  ? 306 THR Q H    1 
ATOM   58767  H HA   . THR Q  1 311 ? -106.65673 -9.69088   -186.48735 1.000 64.58890  ? 306 THR Q HA   1 
ATOM   58768  H HB   . THR Q  1 311 ? -109.05074 -10.59589  -185.27681 1.000 61.43519  ? 306 THR Q HB   1 
ATOM   58769  H HG1  . THR Q  1 311 ? -107.76321 -10.91772  -183.49958 1.000 51.98122  ? 306 THR Q HG1  1 
ATOM   58770  H HG21 . THR Q  1 311 ? -107.97193 -12.67628  -185.13741 1.000 63.71879  ? 306 THR Q HG21 1 
ATOM   58771  H HG22 . THR Q  1 311 ? -108.06781 -12.22448  -186.64710 1.000 63.71879  ? 306 THR Q HG22 1 
ATOM   58772  H HG23 . THR Q  1 311 ? -106.70602 -12.07313  -185.86280 1.000 63.71879  ? 306 THR Q HG23 1 
ATOM   58773  N N    . CYS Q  1 312 ? -109.58961 -9.41292   -187.76674 1.000 50.07142  ? 307 CYS Q N    1 
ATOM   58774  C CA   . CYS Q  1 312 ? -110.31771 -9.54877   -189.02158 1.000 57.05930  ? 307 CYS Q CA   1 
ATOM   58775  C C    . CYS Q  1 312 ? -109.57617 -8.85476   -190.15612 1.000 55.42754  ? 307 CYS Q C    1 
ATOM   58776  O O    . CYS Q  1 312 ? -109.35701 -9.43630   -191.22491 1.000 52.72375  ? 307 CYS Q O    1 
ATOM   58777  C CB   . CYS Q  1 312 ? -111.72519 -8.97196   -188.87331 1.000 46.59356  ? 307 CYS Q CB   1 
ATOM   58778  S SG   . CYS Q  1 312 ? -112.74191 -9.16796   -190.34050 1.000 56.84569  ? 307 CYS Q SG   1 
ATOM   58779  H H    . CYS Q  1 312 ? -110.05088 -9.09145   -187.11598 1.000 60.23943  ? 307 CYS Q H    1 
ATOM   58780  H HA   . CYS Q  1 312 ? -110.39843 -10.49075  -189.23851 1.000 68.62488  ? 307 CYS Q HA   1 
ATOM   58781  H HB2  . CYS Q  1 312 ? -112.17196 -9.42347   -188.14021 1.000 56.06599  ? 307 CYS Q HB2  1 
ATOM   58782  H HB3  . CYS Q  1 312 ? -111.65541 -8.02293   -188.68525 1.000 56.06599  ? 307 CYS Q HB3  1 
ATOM   58783  N N    . VAL Q  1 313 ? -109.17602 -7.60302   -189.93235 1.000 46.42254  ? 308 VAL Q N    1 
ATOM   58784  C CA   . VAL Q  1 313 ? -108.45938 -6.85522   -190.95890 1.000 44.31203  ? 308 VAL Q CA   1 
ATOM   58785  C C    . VAL Q  1 313 ? -107.17447 -7.57430   -191.34282 1.000 48.03596  ? 308 VAL Q C    1 
ATOM   58786  O O    . VAL Q  1 313 ? -106.81862 -7.65231   -192.52661 1.000 43.69999  ? 308 VAL Q O    1 
ATOM   58787  C CB   . VAL Q  1 313 ? -108.17094 -5.42377   -190.46609 1.000 54.67492  ? 308 VAL Q CB   1 
ATOM   58788  C CG1  . VAL Q  1 313 ? -107.32369 -4.66616   -191.47958 1.000 53.31386  ? 308 VAL Q CG1  1 
ATOM   58789  C CG2  . VAL Q  1 313 ? -109.47085 -4.69645   -190.18067 1.000 42.00106  ? 308 VAL Q CG2  1 
ATOM   58790  H H    . VAL Q  1 313 ? -109.30629 -7.16914   -189.20134 1.000 55.86077  ? 308 VAL Q H    1 
ATOM   58791  H HA   . VAL Q  1 313 ? -109.02098 -6.80074   -191.74792 1.000 53.32816  ? 308 VAL Q HA   1 
ATOM   58792  H HB   . VAL Q  1 313 ? -107.66511 -5.46709   -189.63956 1.000 65.76362  ? 308 VAL Q HB   1 
ATOM   58793  H HG11 . VAL Q  1 313 ? -107.17076 -3.76565   -191.15309 1.000 64.13036  ? 308 VAL Q HG11 1 
ATOM   58794  H HG12 . VAL Q  1 313 ? -106.47690 -5.12621   -191.59008 1.000 64.13036  ? 308 VAL Q HG12 1 
ATOM   58795  H HG13 . VAL Q  1 313 ? -107.79629 -4.63529   -192.32610 1.000 64.13036  ? 308 VAL Q HG13 1 
ATOM   58796  H HG21 . VAL Q  1 313 ? -109.26945 -3.79996   -189.86980 1.000 50.55499  ? 308 VAL Q HG21 1 
ATOM   58797  H HG22 . VAL Q  1 313 ? -109.99456 -4.65396   -190.99604 1.000 50.55499  ? 308 VAL Q HG22 1 
ATOM   58798  H HG23 . VAL Q  1 313 ? -109.96056 -5.18110   -189.49788 1.000 50.55499  ? 308 VAL Q HG23 1 
ATOM   58799  N N    . GLU Q  1 314 ? -106.45902 -8.10819   -190.34835 1.000 46.64128  ? 309 GLU Q N    1 
ATOM   58800  C CA   . GLU Q  1 314 ? -105.13610 -8.67147   -190.59311 1.000 41.43111  ? 309 GLU Q CA   1 
ATOM   58801  C C    . GLU Q  1 314 ? -105.21001 -9.88587   -191.50854 1.000 46.05810  ? 309 GLU Q C    1 
ATOM   58802  O O    . GLU Q  1 314 ? -104.40279 -10.03079  -192.43308 1.000 49.64240  ? 309 GLU Q O    1 
ATOM   58803  C CB   . GLU Q  1 314 ? -104.47721 -9.04447   -189.26194 1.000 39.18941  ? 309 GLU Q CB   1 
ATOM   58804  C CG   . GLU Q  1 314 ? -103.18307 -9.82521   -189.40978 1.000 39.18665  ? 309 GLU Q CG   1 
ATOM   58805  C CD   . GLU Q  1 314 ? -102.12264 -9.06440   -190.18641 1.000 52.23694  ? 309 GLU Q CD   1 
ATOM   58806  O OE1  . GLU Q  1 314 ? -102.03362 -7.82599   -190.03438 1.000 56.14421  ? 309 GLU Q OE1  1 
ATOM   58807  O OE2  . GLU Q  1 314 ? -101.36748 -9.70416   -190.94599 1.000 53.29537  ? 309 GLU Q OE2  1 
ATOM   58808  H H    . GLU Q  1 314 ? -106.71752 -8.15501   -189.52946 1.000 56.12326  ? 309 GLU Q H    1 
ATOM   58809  H HA   . GLU Q  1 314 ? -104.58911 -8.00037   -191.03053 1.000 49.87105  ? 309 GLU Q HA   1 
ATOM   58810  H HB2  . GLU Q  1 314 ? -104.27620 -8.22961   -188.77563 1.000 46.25870  ? 309 GLU Q HB2  1 
ATOM   58811  H HB3  . GLU Q  1 314 ? -105.09501 -9.59137   -188.75192 1.000 46.25870  ? 309 GLU Q HB3  1 
ATOM   58812  H HG2  . GLU Q  1 314 ? -102.82807 -10.01838  -188.52799 1.000 46.25538  ? 309 GLU Q HG2  1 
ATOM   58813  H HG3  . GLU Q  1 314 ? -103.36528 -10.65235  -189.88258 1.000 46.25538  ? 309 GLU Q HG3  1 
ATOM   58814  N N    . TRP Q  1 315 ? -106.16199 -10.78190  -191.25481 1.000 42.85247  ? 310 TRP Q N    1 
ATOM   58815  C CA   . TRP Q  1 315 ? -106.27712 -11.98681  -192.06819 1.000 47.31596  ? 310 TRP Q CA   1 
ATOM   58816  C C    . TRP Q  1 315 ? -106.94538 -11.70786  -193.40660 1.000 51.08708  ? 310 TRP Q C    1 
ATOM   58817  O O    . TRP Q  1 315 ? -106.63341 -12.37677  -194.39861 1.000 47.68073  ? 310 TRP Q O    1 
ATOM   58818  C CB   . TRP Q  1 315 ? -107.02637 -13.06278  -191.28127 1.000 53.99390  ? 310 TRP Q CB   1 
ATOM   58819  C CG   . TRP Q  1 315 ? -106.13963 -13.69761  -190.25754 1.000 56.70301  ? 310 TRP Q CG   1 
ATOM   58820  C CD1  . TRP Q  1 315 ? -105.95512 -13.29405  -188.96575 1.000 54.28252  ? 310 TRP Q CD1  1 
ATOM   58821  C CD2  . TRP Q  1 315 ? -105.28866 -14.83466  -190.44849 1.000 58.71437  ? 310 TRP Q CD2  1 
ATOM   58822  N NE1  . TRP Q  1 315 ? -105.04786 -14.11626  -188.33949 1.000 51.30092  ? 310 TRP Q NE1  1 
ATOM   58823  C CE2  . TRP Q  1 315 ? -104.61812 -15.06401  -189.23155 1.000 55.65213  ? 310 TRP Q CE2  1 
ATOM   58824  C CE3  . TRP Q  1 315 ? -105.02750 -15.67985  -191.53220 1.000 52.43867  ? 310 TRP Q CE3  1 
ATOM   58825  C CZ2  . TRP Q  1 315 ? -103.71832 -16.11560  -189.06262 1.000 49.15612  ? 310 TRP Q CZ2  1 
ATOM   58826  C CZ3  . TRP Q  1 315 ? -104.12936 -16.71970  -191.36431 1.000 41.18532  ? 310 TRP Q CZ3  1 
ATOM   58827  C CH2  . TRP Q  1 315 ? -103.48570 -16.92775  -190.13891 1.000 44.27371  ? 310 TRP Q CH2  1 
ATOM   58828  H H    . TRP Q  1 315 ? -106.74514 -10.71599  -190.62617 1.000 51.57668  ? 310 TRP Q H    1 
ATOM   58829  H HA   . TRP Q  1 315 ? -105.39327 -12.33502  -192.26430 1.000 56.93287  ? 310 TRP Q HA   1 
ATOM   58830  H HB2  . TRP Q  1 315 ? -107.78255 -12.66079  -190.82575 1.000 64.94640  ? 310 TRP Q HB2  1 
ATOM   58831  H HB3  . TRP Q  1 315 ? -107.33420 -13.75183  -191.89066 1.000 64.94640  ? 310 TRP Q HB3  1 
ATOM   58832  H HD1  . TRP Q  1 315 ? -106.38080 -12.56922  -188.56785 1.000 65.29274  ? 310 TRP Q HD1  1 
ATOM   58833  H HE1  . TRP Q  1 315 ? -104.79184 -14.04703  -187.52140 1.000 61.71483  ? 310 TRP Q HE1  1 
ATOM   58834  H HE3  . TRP Q  1 315 ? -105.44937 -15.54564  -192.35007 1.000 63.08012  ? 310 TRP Q HE3  1 
ATOM   58835  H HZ2  . TRP Q  1 315 ? -103.29212 -16.25965  -188.24868 1.000 59.14106  ? 310 TRP Q HZ2  1 
ATOM   58836  H HZ3  . TRP Q  1 315 ? -103.95069 -17.28940  -192.07735 1.000 49.57610  ? 310 TRP Q HZ3  1 
ATOM   58837  H HH2  . TRP Q  1 315 ? -102.88643 -17.63388  -190.05437 1.000 53.28217  ? 310 TRP Q HH2  1 
ATOM   58838  N N    . LEU Q  1 316 ? -107.84557 -10.72584  -193.46810 1.000 53.10524  ? 311 LEU Q N    1 
ATOM   58839  C CA   . LEU Q  1 316 ? -108.35049 -10.28425  -194.76354 1.000 47.63829  ? 311 LEU Q CA   1 
ATOM   58840  C C    . LEU Q  1 316 ? -107.20173 -9.89409   -195.68717 1.000 45.95824  ? 311 LEU Q C    1 
ATOM   58841  O O    . LEU Q  1 316 ? -107.18741 -10.26785  -196.86663 1.000 47.09201  ? 311 LEU Q O    1 
ATOM   58842  C CB   . LEU Q  1 316 ? -109.31375 -9.11702   -194.57157 1.000 39.21392  ? 311 LEU Q CB   1 
ATOM   58843  C CG   . LEU Q  1 316 ? -109.89725 -8.47948   -195.82946 1.000 41.58826  ? 311 LEU Q CG   1 
ATOM   58844  C CD1  . LEU Q  1 316 ? -110.35463 -9.51915   -196.82345 1.000 39.15371  ? 311 LEU Q CD1  1 
ATOM   58845  C CD2  . LEU Q  1 316 ? -111.05611 -7.57352   -195.44422 1.000 61.64433  ? 311 LEU Q CD2  1 
ATOM   58846  H H    . LEU Q  1 316 ? -108.17165 -10.30945  -192.78995 1.000 63.88001  ? 311 LEU Q H    1 
ATOM   58847  H HA   . LEU Q  1 316 ? -108.84166 -11.00785  -195.18312 1.000 57.31967  ? 311 LEU Q HA   1 
ATOM   58848  H HB2  . LEU Q  1 316 ? -110.06266 -9.43315   -194.04233 1.000 47.21042  ? 311 LEU Q HB2  1 
ATOM   58849  H HB3  . LEU Q  1 316 ? -108.84178 -8.41717   -194.09372 1.000 47.21042  ? 311 LEU Q HB3  1 
ATOM   58850  H HG   . LEU Q  1 316 ? -109.20645 -7.95547   -196.26433 1.000 50.05963  ? 311 LEU Q HG   1 
ATOM   58851  H HD11 . LEU Q  1 316 ? -110.72081 -9.07183   -197.60237 1.000 46.21586  ? 311 LEU Q HD11 1 
ATOM   58852  H HD12 . LEU Q  1 316 ? -109.59532 -10.06469  -197.08178 1.000 46.21586  ? 311 LEU Q HD12 1 
ATOM   58853  H HD13 . LEU Q  1 316 ? -111.03487 -10.07353  -196.41011 1.000 46.21586  ? 311 LEU Q HD13 1 
ATOM   58854  H HD21 . LEU Q  1 316 ? -111.42944 -7.17923   -196.24800 1.000 74.12691  ? 311 LEU Q HD21 1 
ATOM   58855  H HD22 . LEU Q  1 316 ? -111.73171 -8.10086   -194.98993 1.000 74.12691  ? 311 LEU Q HD22 1 
ATOM   58856  H HD23 . LEU Q  1 316 ? -110.72922 -6.87602   -194.85471 1.000 74.12691  ? 311 LEU Q HD23 1 
ATOM   58857  N N    . ARG Q  1 317 ? -106.22258 -9.14837   -195.16346 1.000 37.87044  ? 312 ARG Q N    1 
ATOM   58858  C CA   . ARG Q  1 317 ? -105.05670 -8.78368   -195.96283 1.000 37.83356  ? 312 ARG Q CA   1 
ATOM   58859  C C    . ARG Q  1 317 ? -104.28223 -10.02283  -196.40220 1.000 49.99343  ? 312 ARG Q C    1 
ATOM   58860  O O    . ARG Q  1 317 ? -103.92268 -10.16122  -197.57807 1.000 45.39495  ? 312 ARG Q O    1 
ATOM   58861  C CB   . ARG Q  1 317 ? -104.14426 -7.84823   -195.16817 1.000 47.26861  ? 312 ARG Q CB   1 
ATOM   58862  C CG   . ARG Q  1 317 ? -104.75848 -6.50392   -194.82568 1.000 43.90293  ? 312 ARG Q CG   1 
ATOM   58863  C CD   . ARG Q  1 317 ? -103.86633 -5.70217   -193.88845 1.000 42.38298  ? 312 ARG Q CD   1 
ATOM   58864  N NE   . ARG Q  1 317 ? -104.37924 -4.35474   -193.66759 1.000 49.32516  ? 312 ARG Q NE   1 
ATOM   58865  C CZ   . ARG Q  1 317 ? -103.96882 -3.54113   -192.70446 1.000 52.81437  ? 312 ARG Q CZ   1 
ATOM   58866  N NH1  . ARG Q  1 317 ? -103.03053 -3.90352   -191.84733 1.000 49.42117  ? 312 ARG Q NH1  1 
ATOM   58867  N NH2  . ARG Q  1 317 ? -104.51565 -2.33356   -192.59844 1.000 64.77212  ? 312 ARG Q NH2  1 
ATOM   58868  H H    . ARG Q  1 317 ? -106.21189 -8.84627   -194.35834 1.000 44.67592  ? 312 ARG Q H    1 
ATOM   58869  H HA   . ARG Q  1 317 ? -105.36172 -8.31409   -196.75489 1.000 45.26524  ? 312 ARG Q HA   1 
ATOM   58870  H HB2  . ARG Q  1 317 ? -103.90882 -8.28298   -194.33363 1.000 56.87605  ? 312 ARG Q HB2  1 
ATOM   58871  H HB3  . ARG Q  1 317 ? -103.34507 -7.67950   -195.69135 1.000 56.87605  ? 312 ARG Q HB3  1 
ATOM   58872  H HG2  . ARG Q  1 317 ? -104.88319 -5.99140   -195.63973 1.000 52.83723  ? 312 ARG Q HG2  1 
ATOM   58873  H HG3  . ARG Q  1 317 ? -105.61252 -6.64366   -194.38751 1.000 52.83723  ? 312 ARG Q HG3  1 
ATOM   58874  H HD2  . ARG Q  1 317 ? -103.81779 -6.15249   -193.03069 1.000 51.01330  ? 312 ARG Q HD2  1 
ATOM   58875  H HD3  . ARG Q  1 317 ? -102.97993 -5.62949   -194.27563 1.000 51.01330  ? 312 ARG Q HD3  1 
ATOM   58876  H HE   . ARG Q  1 317 ? -104.99099 -4.06776   -194.19957 1.000 59.34392  ? 312 ARG Q HE   1 
ATOM   58877  H HH11 . ARG Q  1 317 ? -102.67146 -4.68270   -191.90687 1.000 59.45912  ? 312 ARG Q HH11 1 
ATOM   58878  H HH12 . ARG Q  1 317 ? -102.77899 -3.36017   -191.23000 1.000 59.45912  ? 312 ARG Q HH12 1 
ATOM   58879  H HH21 . ARG Q  1 317 ? -105.12772 -2.08870   -193.15073 1.000 77.88026  ? 312 ARG Q HH21 1 
ATOM   58880  H HH22 . ARG Q  1 317 ? -104.25723 -1.79751   -191.97759 1.000 77.88026  ? 312 ARG Q HH22 1 
ATOM   58881  N N    . ARG Q  1 318 ? -103.99927 -10.92872  -195.45837 1.000 47.51102  ? 313 ARG Q N    1 
ATOM   58882  C CA   . ARG Q  1 318 ? -103.28020 -12.15472  -195.79279 1.000 41.91913  ? 313 ARG Q CA   1 
ATOM   58883  C C    . ARG Q  1 318 ? -104.03316 -12.96357  -196.84164 1.000 44.29453  ? 313 ARG Q C    1 
ATOM   58884  O O    . ARG Q  1 318 ? -103.41966 -13.58586  -197.71748 1.000 44.18746  ? 313 ARG Q O    1 
ATOM   58885  C CB   . ARG Q  1 318 ? -103.05249 -12.99011  -194.53149 1.000 43.31723  ? 313 ARG Q CB   1 
ATOM   58886  C CG   . ARG Q  1 318 ? -102.01037 -12.41086  -193.58178 1.000 40.76055  ? 313 ARG Q CG   1 
ATOM   58887  C CD   . ARG Q  1 318 ? -101.61329 -13.40460  -192.49991 1.000 42.87624  ? 313 ARG Q CD   1 
ATOM   58888  N NE   . ARG Q  1 318 ? -101.29258 -12.73404  -191.24366 1.000 49.16657  ? 313 ARG Q NE   1 
ATOM   58889  C CZ   . ARG Q  1 318 ? -100.64893 -13.29931  -190.23002 1.000 47.27705  ? 313 ARG Q CZ   1 
ATOM   58890  N NH1  . ARG Q  1 318 ? -100.23393 -14.55486  -190.28942 1.000 43.74544  ? 313 ARG Q NH1  1 
ATOM   58891  N NH2  . ARG Q  1 318 ? -100.41861 -12.58744  -189.12914 1.000 43.72926  ? 313 ARG Q NH2  1 
ATOM   58892  H H    . ARG Q  1 318 ? -104.21111 -10.85565  -194.62808 1.000 57.16694  ? 313 ARG Q H    1 
ATOM   58893  H HA   . ARG Q  1 318 ? -102.41269 -11.92025  -196.15795 1.000 50.45668  ? 313 ARG Q HA   1 
ATOM   58894  H HB2  . ARG Q  1 318 ? -103.88996 -13.05463  -194.04633 1.000 52.13440  ? 313 ARG Q HB2  1 
ATOM   58895  H HB3  . ARG Q  1 318 ? -102.75251 -13.87426  -194.79455 1.000 52.13440  ? 313 ARG Q HB3  1 
ATOM   58896  H HG2  . ARG Q  1 318 ? -101.21477 -12.17631  -194.08469 1.000 49.06637  ? 313 ARG Q HG2  1 
ATOM   58897  H HG3  . ARG Q  1 318 ? -102.37447 -11.62221  -193.15009 1.000 49.06637  ? 313 ARG Q HG3  1 
ATOM   58898  H HD2  . ARG Q  1 318 ? -102.34982 -14.01513  -192.33965 1.000 51.60521  ? 313 ARG Q HD2  1 
ATOM   58899  H HD3  . ARG Q  1 318 ? -100.83029 -13.89823  -192.78997 1.000 51.60521  ? 313 ARG Q HD3  1 
ATOM   58900  H HE   . ARG Q  1 318 ? -101.53808 -11.91472  -191.15404 1.000 59.15360  ? 313 ARG Q HE   1 
ATOM   58901  H HH11 . ARG Q  1 318 ? -100.37972 -15.02296  -190.99598 1.000 52.64824  ? 313 ARG Q HH11 1 
ATOM   58902  H HH12 . ARG Q  1 318 ? -99.81852  -14.90250  -189.62145 1.000 52.64824  ? 313 ARG Q HH12 1 
ATOM   58903  H HH21 . ARG Q  1 318 ? -100.68597 -11.77148  -189.08092 1.000 52.62883  ? 313 ARG Q HH21 1 
ATOM   58904  H HH22 . ARG Q  1 318 ? -100.00243 -12.94347  -188.46608 1.000 52.62883  ? 313 ARG Q HH22 1 
ATOM   58905  N N    . TYR Q  1 319 ? -105.36522 -12.96429  -196.77118 1.000 43.19629  ? 314 TYR Q N    1 
ATOM   58906  C CA   . TYR Q  1 319 ? -106.15872 -13.63588  -197.79360 1.000 43.97805  ? 314 TYR Q CA   1 
ATOM   58907  C C    . TYR Q  1 319 ? -106.05243 -12.90106  -199.12454 1.000 46.08885  ? 314 TYR Q C    1 
ATOM   58908  O O    . TYR Q  1 319 ? -105.76895 -13.50795  -200.16389 1.000 41.97505  ? 314 TYR Q O    1 
ATOM   58909  C CB   . TYR Q  1 319 ? -107.61913 -13.72987  -197.34866 1.000 46.34726  ? 314 TYR Q CB   1 
ATOM   58910  C CG   . TYR Q  1 319 ? -107.86148 -14.61381  -196.14276 1.000 40.51899  ? 314 TYR Q CG   1 
ATOM   58911  C CD1  . TYR Q  1 319 ? -106.96533 -15.61409  -195.79202 1.000 42.08382  ? 314 TYR Q CD1  1 
ATOM   58912  C CD2  . TYR Q  1 319 ? -108.99492 -14.44949  -195.35833 1.000 46.11533  ? 314 TYR Q CD2  1 
ATOM   58913  C CE1  . TYR Q  1 319 ? -107.18945 -16.42023  -194.69278 1.000 46.85667  ? 314 TYR Q CE1  1 
ATOM   58914  C CE2  . TYR Q  1 319 ? -109.22838 -15.25195  -194.26117 1.000 44.80443  ? 314 TYR Q CE2  1 
ATOM   58915  C CZ   . TYR Q  1 319 ? -108.32454 -16.23428  -193.93417 1.000 44.97347  ? 314 TYR Q CZ   1 
ATOM   58916  O OH   . TYR Q  1 319 ? -108.56394 -17.02661  -192.84011 1.000 53.22292  ? 314 TYR Q OH   1 
ATOM   58917  H H    . TYR Q  1 319 ? -105.82566 -12.58810  -196.14983 1.000 51.98926  ? 314 TYR Q H    1 
ATOM   58918  H HA   . TYR Q  1 319 ? -105.82322 -14.53830  -197.91183 1.000 52.92738  ? 314 TYR Q HA   1 
ATOM   58919  H HB2  . TYR Q  1 319 ? -107.93026 -12.83897  -197.12418 1.000 55.77044  ? 314 TYR Q HB2  1 
ATOM   58920  H HB3  . TYR Q  1 319 ? -108.14187 -14.08868  -198.08275 1.000 55.77044  ? 314 TYR Q HB3  1 
ATOM   58921  H HD1  . TYR Q  1 319 ? -106.20104 -15.74379  -196.30576 1.000 50.65430  ? 314 TYR Q HD1  1 
ATOM   58922  H HD2  . TYR Q  1 319 ? -109.60853 -13.78566  -195.57678 1.000 55.49211  ? 314 TYR Q HD2  1 
ATOM   58923  H HE1  . TYR Q  1 319 ? -106.57845 -17.08380  -194.46638 1.000 56.38172  ? 314 TYR Q HE1  1 
ATOM   58924  H HE2  . TYR Q  1 319 ? -109.99271 -15.12909  -193.74581 1.000 53.91904  ? 314 TYR Q HE2  1 
ATOM   58925  H HH   . TYR Q  1 319 ? -107.99204 -16.87390  -192.24412 1.000 64.02123  ? 314 TYR Q HH   1 
ATOM   58926  N N    . LEU Q  1 320 ? -106.28031 -11.58594  -199.10822 1.000 50.48067  ? 315 LEU Q N    1 
ATOM   58927  C CA   . LEU Q  1 320 ? -106.19497 -10.80325  -200.33582 1.000 43.97808  ? 315 LEU Q CA   1 
ATOM   58928  C C    . LEU Q  1 320 ? -104.86023 -11.02655  -201.02903 1.000 39.16264  ? 315 LEU Q C    1 
ATOM   58929  O O    . LEU Q  1 320 ? -104.79754 -11.13243  -202.25912 1.000 41.86022  ? 315 LEU Q O    1 
ATOM   58930  C CB   . LEU Q  1 320 ? -106.40255 -9.32282   -200.02023 1.000 38.65302  ? 315 LEU Q CB   1 
ATOM   58931  C CG   . LEU Q  1 320 ? -107.84650 -8.93158   -199.70494 1.000 39.16588  ? 315 LEU Q CG   1 
ATOM   58932  C CD1  . LEU Q  1 320 ? -107.91501 -7.58803   -199.00398 1.000 39.44557  ? 315 LEU Q CD1  1 
ATOM   58933  C CD2  . LEU Q  1 320 ? -108.66280 -8.90867   -200.98341 1.000 44.40742  ? 315 LEU Q CD2  1 
ATOM   58934  H H    . LEU Q  1 320 ? -106.48336 -11.13055  -198.40751 1.000 60.73052  ? 315 LEU Q H    1 
ATOM   58935  H HA   . LEU Q  1 320 ? -106.89868 -11.07919  -200.94372 1.000 52.92742  ? 315 LEU Q HA   1 
ATOM   58936  H HB2  . LEU Q  1 320 ? -105.86232 -9.09470   -199.24756 1.000 46.30215  ? 315 LEU Q HB2  1 
ATOM   58937  H HB3  . LEU Q  1 320 ? -106.11952 -8.80233   -200.78827 1.000 46.30215  ? 315 LEU Q HB3  1 
ATOM   58938  H HG   . LEU Q  1 320 ? -108.22630 -9.58941   -199.10169 1.000 46.76924  ? 315 LEU Q HG   1 
ATOM   58939  H HD11 . LEU Q  1 320 ? -108.84347 -7.37312   -198.82322 1.000 46.65885  ? 315 LEU Q HD11 1 
ATOM   58940  H HD12 . LEU Q  1 320 ? -107.41953 -7.64041   -198.17172 1.000 46.65885  ? 315 LEU Q HD12 1 
ATOM   58941  H HD13 . LEU Q  1 320 ? -107.52482 -6.91146   -199.57922 1.000 46.65885  ? 315 LEU Q HD13 1 
ATOM   58942  H HD21 . LEU Q  1 320 ? -109.57366 -8.65078   -200.77193 1.000 53.44262  ? 315 LEU Q HD21 1 
ATOM   58943  H HD22 . LEU Q  1 320 ? -108.27128 -8.26712   -201.59663 1.000 53.44262  ? 315 LEU Q HD22 1 
ATOM   58944  H HD23 . LEU Q  1 320 ? -108.65325 -9.79379   -201.38010 1.000 53.44262  ? 315 LEU Q HD23 1 
ATOM   58945  N N    . GLU Q  1 321 ? -103.78172 -11.12538  -200.24858 1.000 46.74003  ? 316 GLU Q N    1 
ATOM   58946  C CA   . GLU Q  1 321 ? -102.46482 -11.34636  -200.83605 1.000 48.02515  ? 316 GLU Q CA   1 
ATOM   58947  C C    . GLU Q  1 321 ? -102.31186 -12.78319  -201.32128 1.000 48.17827  ? 316 GLU Q C    1 
ATOM   58948  O O    . GLU Q  1 321 ? -101.72028 -13.02479  -202.37936 1.000 50.20513  ? 316 GLU Q O    1 
ATOM   58949  C CB   . GLU Q  1 321 ? -101.37824 -10.99394  -199.81722 1.000 48.93044  ? 316 GLU Q CB   1 
ATOM   58950  C CG   . GLU Q  1 321 ? -99.97049  -11.46589  -200.17778 1.000 43.92818  ? 316 GLU Q CG   1 
ATOM   58951  C CD   . GLU Q  1 321 ? -99.41558  -10.80126  -201.42618 1.000 51.26629  ? 316 GLU Q CD   1 
ATOM   58952  O OE1  . GLU Q  1 321 ? -99.70155  -9.60390   -201.65399 1.000 57.76171  ? 316 GLU Q OE1  1 
ATOM   58953  O OE2  . GLU Q  1 321 ? -98.68359  -11.48039  -202.17824 1.000 44.95233  ? 316 GLU Q OE2  1 
ATOM   58954  H H    . GLU Q  1 321 ? -103.78715 -11.06875  -199.39047 1.000 56.24176  ? 316 GLU Q H    1 
ATOM   58955  H HA   . GLU Q  1 321 ? -102.35625 -10.76278  -201.60322 1.000 57.78390  ? 316 GLU Q HA   1 
ATOM   58956  H HB2  . GLU Q  1 321 ? -101.34590 -10.02882  -199.72558 1.000 58.87025  ? 316 GLU Q HB2  1 
ATOM   58957  H HB3  . GLU Q  1 321 ? -101.61158 -11.40021  -198.96786 1.000 58.87025  ? 316 GLU Q HB3  1 
ATOM   58958  H HG2  . GLU Q  1 321 ? -99.37277  -11.26232  -199.44144 1.000 52.86754  ? 316 GLU Q HG2  1 
ATOM   58959  H HG3  . GLU Q  1 321 ? -99.99050  -12.42302  -200.33396 1.000 52.86754  ? 316 GLU Q HG3  1 
ATOM   58960  N N    . ASN Q  1 322 ? -102.83131 -13.75361  -200.56331 1.000 52.15578  ? 317 ASN Q N    1 
ATOM   58961  C CA   . ASN Q  1 322 ? -102.64394 -15.15331  -200.93362 1.000 51.96277  ? 317 ASN Q CA   1 
ATOM   58962  C C    . ASN Q  1 322 ? -103.46637 -15.53537  -202.15659 1.000 54.39250  ? 317 ASN Q C    1 
ATOM   58963  O O    . ASN Q  1 322 ? -103.06828 -16.42925  -202.91349 1.000 54.77632  ? 317 ASN Q O    1 
ATOM   58964  C CB   . ASN Q  1 322 ? -103.00567 -16.06349  -199.75968 1.000 54.42268  ? 317 ASN Q CB   1 
ATOM   58965  C CG   . ASN Q  1 322 ? -101.98474 -16.00244  -198.64436 1.000 53.82738  ? 317 ASN Q CG   1 
ATOM   58966  O OD1  . ASN Q  1 322 ? -101.01369 -15.25051  -198.72351 1.000 49.03811  ? 317 ASN Q OD1  1 
ATOM   58967  N ND2  . ASN Q  1 322 ? -102.19749 -16.79305  -197.59805 1.000 58.35030  ? 317 ASN Q ND2  1 
ATOM   58968  H H    . ASN Q  1 322 ? -103.28681 -13.62868  -199.84462 1.000 62.74065  ? 317 ASN Q H    1 
ATOM   58969  H HA   . ASN Q  1 322 ? -101.70725 -15.28742  -201.14702 1.000 62.50904  ? 317 ASN Q HA   1 
ATOM   58970  H HB2  . ASN Q  1 322 ? -103.86314 -15.78946  -199.39836 1.000 65.46094  ? 317 ASN Q HB2  1 
ATOM   58971  H HB3  . ASN Q  1 322 ? -103.05525 -16.98026  -200.07268 1.000 65.46094  ? 317 ASN Q HB3  1 
ATOM   58972  H HD21 . ASN Q  1 322 ? -101.64437 -16.79298  -196.93952 1.000 70.17408  ? 317 ASN Q HD21 1 
ATOM   58973  H HD22 . ASN Q  1 322 ? -102.88833 -17.30490  -197.57928 1.000 70.17408  ? 317 ASN Q HD22 1 
ATOM   58974  N N    . GLY Q  1 323 ? -104.60975 -14.88632  -202.36163 1.000 52.36791  ? 318 GLY Q N    1 
ATOM   58975  C CA   . GLY Q  1 323 ? -105.43105 -15.15929  -203.52250 1.000 54.04112  ? 318 GLY Q CA   1 
ATOM   58976  C C    . GLY Q  1 323 ? -105.53515 -13.96884  -204.45152 1.000 59.01617  ? 318 GLY Q C    1 
ATOM   58977  O O    . GLY Q  1 323 ? -106.61254 -13.68466  -204.98587 1.000 70.40698  ? 318 GLY Q O    1 
ATOM   58978  H H    . GLY Q  1 323 ? -104.92779 -14.28252  -201.83830 1.000 62.99521  ? 318 GLY Q H    1 
ATOM   58979  H HA2  . GLY Q  1 323 ? -105.04929 -15.90075  -204.01787 1.000 65.00306  ? 318 GLY Q HA2  1 
ATOM   58980  H HA3  . GLY Q  1 323 ? -106.32507 -15.39984  -203.23306 1.000 65.00306  ? 318 GLY Q HA3  1 
ATOM   58981  N N    . LYS Q  1 324 ? -104.41696 -13.26427  -204.65888 1.000 48.91676  ? 319 LYS Q N    1 
ATOM   58982  C CA   . LYS Q  1 324 ? -104.46198 -12.06424  -205.48552 1.000 54.15341  ? 319 LYS Q CA   1 
ATOM   58983  C C    . LYS Q  1 324 ? -104.81132 -12.38857  -206.93286 1.000 49.79861  ? 319 LYS Q C    1 
ATOM   58984  O O    . LYS Q  1 324 ? -105.47492 -11.58752  -207.59954 1.000 55.38284  ? 319 LYS Q O    1 
ATOM   58985  C CB   . LYS Q  1 324 ? -103.13147 -11.30235  -205.42120 1.000 49.00994  ? 319 LYS Q CB   1 
ATOM   58986  C CG   . LYS Q  1 324 ? -101.87497 -12.15916  -205.35550 1.000 46.38923  ? 319 LYS Q CG   1 
ATOM   58987  C CD   . LYS Q  1 324 ? -100.62528 -11.29350  -205.20353 1.000 49.04278  ? 319 LYS Q CD   1 
ATOM   58988  C CE   . LYS Q  1 324 ? -99.36630  -12.04575  -205.62660 1.000 47.75912  ? 319 LYS Q CE   1 
ATOM   58989  N NZ   . LYS Q  1 324 ? -99.15695  -13.29944  -204.84359 1.000 57.92739  ? 319 LYS Q NZ   1 
ATOM   58990  H H    . LYS Q  1 324 ? -103.64229 -13.45759  -204.33934 1.000 58.85383  ? 319 LYS Q H    1 
ATOM   58991  H HA   . LYS Q  1 324 ? -105.14995 -11.48083  -205.12881 1.000 65.13781  ? 319 LYS Q HA   1 
ATOM   58992  H HB2  . LYS Q  1 324 ? -103.06012 -10.74937  -206.21494 1.000 58.96564  ? 319 LYS Q HB2  1 
ATOM   58993  H HB3  . LYS Q  1 324 ? -103.13971 -10.74438  -204.62779 1.000 58.96564  ? 319 LYS Q HB3  1 
ATOM   58994  H HG2  . LYS Q  1 324 ? -101.92998 -12.75458  -204.59172 1.000 55.82080  ? 319 LYS Q HG2  1 
ATOM   58995  H HG3  . LYS Q  1 324 ? -101.79293 -12.67485  -206.17295 1.000 55.82080  ? 319 LYS Q HG3  1 
ATOM   58996  H HD2  . LYS Q  1 324 ? -100.71106 -10.50509  -205.76206 1.000 59.00506  ? 319 LYS Q HD2  1 
ATOM   58997  H HD3  . LYS Q  1 324 ? -100.52646 -11.03274  -204.27448 1.000 59.00506  ? 319 LYS Q HD3  1 
ATOM   58998  H HE2  . LYS Q  1 324 ? -99.44018  -12.28556  -206.56358 1.000 57.46466  ? 319 LYS Q HE2  1 
ATOM   58999  H HE3  . LYS Q  1 324 ? -98.59463  -11.47404  -205.49031 1.000 57.46466  ? 319 LYS Q HE3  1 
ATOM   59000  H HZ1  . LYS Q  1 324 ? -98.37371  -13.66433  -205.05687 1.000 69.66659  ? 319 LYS Q HZ1  1 
ATOM   59001  H HZ2  . LYS Q  1 324 ? -99.16369  -13.11876  -203.97215 1.000 69.66659  ? 319 LYS Q HZ2  1 
ATOM   59002  H HZ3  . LYS Q  1 324 ? -99.80540  -13.88211  -205.02278 1.000 69.66659  ? 319 LYS Q HZ3  1 
ATOM   59003  N N    . GLU Q  1 325 ? -104.37723 -13.54219  -207.44337 1.000 47.81596  ? 320 GLU Q N    1 
ATOM   59004  C CA   . GLU Q  1 325 ? -104.77076 -13.92610  -208.79336 1.000 49.44703  ? 320 GLU Q CA   1 
ATOM   59005  C C    . GLU Q  1 325 ? -106.28328 -14.05677  -208.91842 1.000 60.85538  ? 320 GLU Q C    1 
ATOM   59006  O O    . GLU Q  1 325 ? -106.81969 -13.89875  -210.02170 1.000 58.44537  ? 320 GLU Q O    1 
ATOM   59007  C CB   . GLU Q  1 325 ? -104.08398 -15.23808  -209.18376 1.000 49.31303  ? 320 GLU Q CB   1 
ATOM   59008  H H    . GLU Q  1 325 ? -103.86768 -14.10380  -207.03773 1.000 57.53287  ? 320 GLU Q H    1 
ATOM   59009  H HA   . GLU Q  1 325 ? -104.47725 -13.24694  -209.42066 1.000 59.49016  ? 320 GLU Q HA   1 
ATOM   59010  N N    . THR Q  1 326 ? -106.97562 -14.30829  -207.80723 1.000 69.89987  ? 321 THR Q N    1 
ATOM   59011  C CA   . THR Q  1 326 ? -108.42428 -14.47043  -207.78754 1.000 71.16979  ? 321 THR Q CA   1 
ATOM   59012  C C    . THR Q  1 326 ? -109.12661 -13.24214  -207.22098 1.000 67.18872  ? 321 THR Q C    1 
ATOM   59013  O O    . THR Q  1 326 ? -109.94651 -12.61643  -207.89879 1.000 63.99242  ? 321 THR Q O    1 
ATOM   59014  C CB   . THR Q  1 326 ? -108.78685 -15.71870  -206.96305 1.000 69.06749  ? 321 THR Q CB   1 
ATOM   59015  O OG1  . THR Q  1 326 ? -108.55145 -16.89055  -207.75364 1.000 70.49197  ? 321 THR Q OG1  1 
ATOM   59016  C CG2  . THR Q  1 326 ? -110.24822 -15.69655  -206.50150 1.000 71.15863  ? 321 THR Q CG2  1 
ATOM   59017  H H    . THR Q  1 326 ? -106.61570 -14.39145  -207.03060 1.000 84.03357  ? 321 THR Q H    1 
ATOM   59018  H HA   . THR Q  1 326 ? -108.73843 -14.59708  -208.69648 1.000 85.55747  ? 321 THR Q HA   1 
ATOM   59019  H HB   . THR Q  1 326 ? -108.23557 -15.73836  -206.16517 1.000 83.03470  ? 321 THR Q HB   1 
ATOM   59020  H HG1  . THR Q  1 326 ? -108.77845 -17.57651  -207.32524 1.000 84.74408  ? 321 THR Q HG1  1 
ATOM   59021  H HG21 . THR Q  1 326 ? -110.45396 -16.50848  -206.01228 1.000 85.54407  ? 321 THR Q HG21 1 
ATOM   59022  H HG22 . THR Q  1 326 ? -110.40197 -14.93308  -205.92325 1.000 85.54407  ? 321 THR Q HG22 1 
ATOM   59023  H HG23 . THR Q  1 326 ? -110.83770 -15.63371  -207.26927 1.000 85.54407  ? 321 THR Q HG23 1 
ATOM   59024  N N    . LEU Q  1 327 ? -108.81036 -12.88318  -205.97841 1.000 61.88311  ? 322 LEU Q N    1 
ATOM   59025  C CA   . LEU Q  1 327 ? -109.62674 -11.91368  -205.26106 1.000 63.96691  ? 322 LEU Q CA   1 
ATOM   59026  C C    . LEU Q  1 327 ? -109.42431 -10.49561  -205.77407 1.000 72.89589  ? 322 LEU Q C    1 
ATOM   59027  O O    . LEU Q  1 327 ? -110.33696 -9.66771   -205.66529 1.000 75.17248  ? 322 LEU Q O    1 
ATOM   59028  C CB   . LEU Q  1 327 ? -109.30727 -11.98652  -203.76723 1.000 59.38191  ? 322 LEU Q CB   1 
ATOM   59029  C CG   . LEU Q  1 327 ? -109.31842 -13.38953  -203.16376 1.000 55.96907  ? 322 LEU Q CG   1 
ATOM   59030  C CD1  . LEU Q  1 327 ? -108.33820 -13.49013  -202.00461 1.000 58.53746  ? 322 LEU Q CD1  1 
ATOM   59031  C CD2  . LEU Q  1 327 ? -110.72557 -13.75428  -202.71647 1.000 62.89144  ? 322 LEU Q CD2  1 
ATOM   59032  H H    . LEU Q  1 327 ? -108.13705 -13.18283  -205.53517 1.000 74.41346  ? 322 LEU Q H    1 
ATOM   59033  H HA   . LEU Q  1 327 ? -110.56154 -12.13730  -205.39166 1.000 76.91402  ? 322 LEU Q HA   1 
ATOM   59034  H HB2  . LEU Q  1 327 ? -108.42138 -11.61735  -203.62650 1.000 71.41201  ? 322 LEU Q HB2  1 
ATOM   59035  H HB3  . LEU Q  1 327 ? -109.96614 -11.45968  -203.28845 1.000 71.41201  ? 322 LEU Q HB3  1 
ATOM   59036  H HG   . LEU Q  1 327 ? -109.03767 -14.02794  -203.83794 1.000 67.31660  ? 322 LEU Q HG   1 
ATOM   59037  H HD11 . LEU Q  1 327 ? -108.36711 -14.39006  -201.64378 1.000 70.39867  ? 322 LEU Q HD11 1 
ATOM   59038  H HD12 . LEU Q  1 327 ? -107.44541 -13.29190  -202.32790 1.000 70.39867  ? 322 LEU Q HD12 1 
ATOM   59039  H HD13 . LEU Q  1 327 ? -108.59169 -12.85109  -201.32031 1.000 70.39867  ? 322 LEU Q HD13 1 
ATOM   59040  H HD21 . LEU Q  1 327 ? -110.71593 -14.64898  -202.34188 1.000 75.62345  ? 322 LEU Q HD21 1 
ATOM   59041  H HD22 . LEU Q  1 327 ? -111.01859 -13.11793  -202.04557 1.000 75.62345  ? 322 LEU Q HD22 1 
ATOM   59042  H HD23 . LEU Q  1 327 ? -111.31874 -13.72312  -203.48334 1.000 75.62345  ? 322 LEU Q HD23 1 
ATOM   59043  N N    . GLN Q  1 328 ? -108.25316 -10.19506  -206.33200 1.000 62.25219  ? 323 GLN Q N    1 
ATOM   59044  C CA   . GLN Q  1 328 ? -107.92373 -8.84536   -206.76610 1.000 60.98371  ? 323 GLN Q CA   1 
ATOM   59045  C C    . GLN Q  1 328 ? -108.11218 -8.63723   -208.26256 1.000 63.23445  ? 323 GLN Q C    1 
ATOM   59046  O O    . GLN Q  1 328 ? -107.70873 -7.59535   -208.78864 1.000 72.00151  ? 323 GLN Q O    1 
ATOM   59047  C CB   . GLN Q  1 328 ? -106.48792 -8.50578   -206.36049 1.000 64.29283  ? 323 GLN Q CB   1 
ATOM   59048  C CG   . GLN Q  1 328 ? -106.39290 -7.94969   -204.94940 1.000 62.86440  ? 323 GLN Q CG   1 
ATOM   59049  C CD   . GLN Q  1 328 ? -104.96787 -7.74766   -204.48946 1.000 61.05930  ? 323 GLN Q CD   1 
ATOM   59050  O OE1  . GLN Q  1 328 ? -104.33611 -8.67050   -203.97564 1.000 60.81350  ? 323 GLN Q OE1  1 
ATOM   59051  N NE2  . GLN Q  1 328 ? -104.45526 -6.53299   -204.65801 1.000 66.45123  ? 323 GLN Q NE2  1 
ATOM   59052  H H    . GLN Q  1 328 ? -107.62572 -10.76669  -206.47039 1.000 74.85635  ? 323 GLN Q H    1 
ATOM   59053  H HA   . GLN Q  1 328 ? -108.51783 -8.22500   -206.31542 1.000 73.33417  ? 323 GLN Q HA   1 
ATOM   59054  H HB2  . GLN Q  1 328 ? -105.94880 -9.31103   -206.40319 1.000 77.30512  ? 323 GLN Q HB2  1 
ATOM   59055  H HB3  . GLN Q  1 328 ? -106.13669 -7.83863   -206.97079 1.000 77.30512  ? 323 GLN Q HB3  1 
ATOM   59056  H HG2  . GLN Q  1 328 ? -106.84174 -7.09034   -204.91836 1.000 75.59100  ? 323 GLN Q HG2  1 
ATOM   59057  H HG3  . GLN Q  1 328 ? -106.81970 -8.56919   -204.33705 1.000 75.59100  ? 323 GLN Q HG3  1 
ATOM   59058  H HE21 . GLN Q  1 328 ? -104.93112 -5.91094   -205.01325 1.000 79.89519  ? 323 GLN Q HE21 1 
ATOM   59059  H HE22 . GLN Q  1 328 ? -103.64771 -6.36911   -204.41182 1.000 79.89519  ? 323 GLN Q HE22 1 
ATOM   59060  N N    . ARG Q  1 329 ? -108.71231 -9.59621   -208.95661 1.000 69.56910  ? 324 ARG Q N    1 
ATOM   59061  C CA   . ARG Q  1 329 ? -109.15094 -9.35965   -210.32020 1.000 66.33506  ? 324 ARG Q CA   1 
ATOM   59062  C C    . ARG Q  1 329 ? -110.45706 -8.56759   -210.31421 1.000 64.26621  ? 324 ARG Q C    1 
ATOM   59063  O O    . ARG Q  1 329 ? -111.15609 -8.47271   -209.30039 1.000 64.35161  ? 324 ARG Q O    1 
ATOM   59064  C CB   . ARG Q  1 329 ? -109.35050 -10.68020  -211.07091 1.000 71.98852  ? 324 ARG Q CB   1 
ATOM   59065  C CG   . ARG Q  1 329 ? -110.67013 -11.38175  -210.74776 1.000 76.30263  ? 324 ARG Q CG   1 
ATOM   59066  C CD   . ARG Q  1 329 ? -110.80124 -12.74077  -211.43490 1.000 75.28774  ? 324 ARG Q CD   1 
ATOM   59067  N NE   . ARG Q  1 329 ? -111.36096 -13.75144  -210.54119 1.000 74.08622  ? 324 ARG Q NE   1 
ATOM   59068  C CZ   . ARG Q  1 329 ? -112.65786 -13.96561  -210.35574 1.000 74.42387  ? 324 ARG Q CZ   1 
ATOM   59069  N NH1  . ARG Q  1 329 ? -113.57579 -13.25695  -210.99279 1.000 76.37069  ? 324 ARG Q NH1  1 
ATOM   59070  N NH2  . ARG Q  1 329 ? -113.04353 -14.91597  -209.50885 1.000 70.70850  ? 324 ARG Q NH2  1 
ATOM   59071  H H    . ARG Q  1 329 ? -108.87522 -10.38700  -208.66045 1.000 83.63664  ? 324 ARG Q H    1 
ATOM   59072  H HA   . ARG Q  1 329 ? -108.47358 -8.85092   -210.79273 1.000 79.75579  ? 324 ARG Q HA   1 
ATOM   59073  H HB2  . ARG Q  1 329 ? -109.33615 -10.50174  -212.02424 1.000 86.53994  ? 324 ARG Q HB2  1 
ATOM   59074  H HB3  . ARG Q  1 329 ? -108.62902 -11.28434  -210.83558 1.000 86.53994  ? 324 ARG Q HB3  1 
ATOM   59075  H HG2  . ARG Q  1 329 ? -110.72675 -11.52377  -209.78988 1.000 91.71687  ? 324 ARG Q HG2  1 
ATOM   59076  H HG3  . ARG Q  1 329 ? -111.40607 -10.82387  -211.04451 1.000 91.71687  ? 324 ARG Q HG3  1 
ATOM   59077  H HD2  . ARG Q  1 329 ? -111.38854 -12.65557  -212.20218 1.000 90.49901  ? 324 ARG Q HD2  1 
ATOM   59078  H HD3  . ARG Q  1 329 ? -109.92397 -13.04053  -211.72027 1.000 90.49901  ? 324 ARG Q HD3  1 
ATOM   59079  H HE   . ARG Q  1 329 ? -110.80937 -14.24435  -210.10256 1.000 89.05718  ? 324 ARG Q HE   1 
ATOM   59080  H HH11 . ARG Q  1 329 ? -113.33773 -12.64006  -211.54268 1.000 91.79855  ? 324 ARG Q HH11 1 
ATOM   59081  H HH12 . ARG Q  1 329 ? -114.41050 -13.41322  -210.85698 1.000 91.79855  ? 324 ARG Q HH12 1 
ATOM   59082  H HH21 . ARG Q  1 329 ? -112.45543 -15.38271  -209.08945 1.000 85.00392  ? 324 ARG Q HH21 1 
ATOM   59083  H HH22 . ARG Q  1 329 ? -113.88099 -15.06370  -209.38067 1.000 85.00392  ? 324 ARG Q HH22 1 
ATOM   59084  N N    . THR Q  1 330 ? -110.77218 -7.98502   -211.46799 1.000 63.87088  ? 325 THR Q N    1 
ATOM   59085  C CA   . THR Q  1 330 ? -112.10772 -7.47528   -211.74718 1.000 61.71396  ? 325 THR Q CA   1 
ATOM   59086  C C    . THR Q  1 330 ? -112.46669 -7.90514   -213.16174 1.000 56.83609  ? 325 THR Q C    1 
ATOM   59087  O O    . THR Q  1 330 ? -111.66655 -7.73200   -214.08587 1.000 58.95704  ? 325 THR Q O    1 
ATOM   59088  C CB   . THR Q  1 330 ? -112.19874 -5.95107   -211.62406 1.000 61.74854  ? 325 THR Q CB   1 
ATOM   59089  O OG1  . THR Q  1 330 ? -111.30769 -5.33527   -212.56095 1.000 58.01748  ? 325 THR Q OG1  1 
ATOM   59090  C CG2  . THR Q  1 330 ? -111.86105 -5.50048   -210.20760 1.000 69.27946  ? 325 THR Q CG2  1 
ATOM   59091  H H    . THR Q  1 330 ? -110.21801 -7.87200   -212.11585 1.000 76.79878  ? 325 THR Q H    1 
ATOM   59092  H HA   . THR Q  1 330 ? -112.73871 -7.84664   -211.11090 1.000 74.21047  ? 325 THR Q HA   1 
ATOM   59093  H HB   . THR Q  1 330 ? -113.10552 -5.66568   -211.81696 1.000 74.25197  ? 325 THR Q HB   1 
ATOM   59094  H HG1  . THR Q  1 330 ? -111.37019 -4.49915   -212.50998 1.000 69.77470  ? 325 THR Q HG1  1 
ATOM   59095  H HG21 . THR Q  1 330 ? -111.92904 -4.53513   -210.14147 1.000 83.28907  ? 325 THR Q HG21 1 
ATOM   59096  H HG22 . THR Q  1 330 ? -112.47676 -5.90345   -209.57561 1.000 83.28907  ? 325 THR Q HG22 1 
ATOM   59097  H HG23 . THR Q  1 330 ? -110.95686 -5.76865   -209.98085 1.000 83.28907  ? 325 THR Q HG23 1 
ATOM   59098  N N    . ASP Q  1 331 ? -113.65505 -8.47069   -213.32660 1.000 57.71367  ? 326 ASP Q N    1 
ATOM   59099  C CA   . ASP Q  1 331 ? -114.14747 -8.91152   -214.62555 1.000 63.07854  ? 326 ASP Q CA   1 
ATOM   59100  C C    . ASP Q  1 331 ? -115.27650 -7.98194   -215.04914 1.000 64.26032  ? 326 ASP Q C    1 
ATOM   59101  O O    . ASP Q  1 331 ? -116.29500 -7.88018   -214.35642 1.000 65.98236  ? 326 ASP Q O    1 
ATOM   59102  C CB   . ASP Q  1 331 ? -114.61797 -10.36380  -214.56277 1.000 58.63164  ? 326 ASP Q CB   1 
ATOM   59103  C CG   . ASP Q  1 331 ? -113.46813 -11.33913  -214.38018 1.000 55.95086  ? 326 ASP Q CG   1 
ATOM   59104  O OD1  . ASP Q  1 331 ? -112.30054 -10.92598  -214.55131 1.000 64.67313  ? 326 ASP Q OD1  1 
ATOM   59105  O OD2  . ASP Q  1 331 ? -113.72966 -12.51735  -214.06687 1.000 60.06548  ? 326 ASP Q OD2  1 
ATOM   59106  H H    . ASP Q  1 331 ? -114.20878 -8.61356   -212.68429 1.000 69.41012  ? 326 ASP Q H    1 
ATOM   59107  H HA   . ASP Q  1 331 ? -113.44163 -8.85576   -215.28855 1.000 75.84796  ? 326 ASP Q HA   1 
ATOM   59108  H HB2  . ASP Q  1 331 ? -115.22392 -10.46877  -213.81264 1.000 70.51168  ? 326 ASP Q HB2  1 
ATOM   59109  H HB3  . ASP Q  1 331 ? -115.07278 -10.58593  -215.39024 1.000 70.51168  ? 326 ASP Q HB3  1 
ATOM   59110  N N    . ALA Q  1 332 ? -115.08570 -7.29242   -216.17936 1.000 63.93636  ? 327 ALA Q N    1 
ATOM   59111  C CA   . ALA Q  1 332 ? -116.08246 -6.34147   -216.65939 1.000 63.46634  ? 327 ALA Q CA   1 
ATOM   59112  C C    . ALA Q  1 332 ? -117.21876 -7.07939   -217.35954 1.000 63.18909  ? 327 ALA Q C    1 
ATOM   59113  O O    . ALA Q  1 332 ? -116.98309 -8.08327   -218.03624 1.000 70.09994  ? 327 ALA Q O    1 
ATOM   59114  C CB   . ALA Q  1 332 ? -115.44950 -5.33618   -217.61862 1.000 69.86022  ? 327 ALA Q CB   1 
ATOM   59115  H H    . ALA Q  1 332 ? -114.39049 -7.35902   -216.68120 1.000 76.87736  ? 327 ALA Q H    1 
ATOM   59116  H HA   . ALA Q  1 332 ? -116.45147 -5.85159   -215.90789 1.000 76.31333  ? 327 ALA Q HA   1 
ATOM   59117  H HB1  . ALA Q  1 332 ? -116.13235 -4.71934   -217.92543 1.000 83.98598  ? 327 ALA Q HB1  1 
ATOM   59118  H HB2  . ALA Q  1 332 ? -114.75105 -4.85105   -217.15201 1.000 83.98598  ? 327 ALA Q HB2  1 
ATOM   59119  H HB3  . ALA Q  1 332 ? -115.07237 -5.81436   -218.37361 1.000 83.98598  ? 327 ALA Q HB3  1 
ATOM   59120  N N    . PRO Q  1 333 ? -118.45403 -6.60624   -217.21578 1.000 71.07560  ? 328 PRO Q N    1 
ATOM   59121  C CA   . PRO Q  1 333 ? -119.59158 -7.35595   -217.77049 1.000 75.85199  ? 328 PRO Q CA   1 
ATOM   59122  C C    . PRO Q  1 333 ? -119.54200 -7.45784   -219.28897 1.000 81.88870  ? 328 PRO Q C    1 
ATOM   59123  O O    . PRO Q  1 333 ? -119.28212 -6.47547   -219.98938 1.000 77.80975  ? 328 PRO Q O    1 
ATOM   59124  C CB   . PRO Q  1 333 ? -120.82046 -6.55925   -217.30436 1.000 75.33364  ? 328 PRO Q CB   1 
ATOM   59125  C CG   . PRO Q  1 333 ? -120.32392 -5.37502   -216.56784 1.000 72.01921  ? 328 PRO Q CG   1 
ATOM   59126  C CD   . PRO Q  1 333 ? -118.86727 -5.51205   -216.31587 1.000 68.98450  ? 328 PRO Q CD   1 
ATOM   59127  H HA   . PRO Q  1 333 ? -119.60479 -8.24785   -217.38939 1.000 91.17611  ? 328 PRO Q HA   1 
ATOM   59128  H HB2  . PRO Q  1 333 ? -121.33710 -6.28479   -218.07809 1.000 90.55408  ? 328 PRO Q HB2  1 
ATOM   59129  H HB3  . PRO Q  1 333 ? -121.36255 -7.11626   -216.72404 1.000 90.55408  ? 328 PRO Q HB3  1 
ATOM   59130  H HG2  . PRO Q  1 333 ? -120.49189 -4.58358   -217.10292 1.000 86.57678  ? 328 PRO Q HG2  1 
ATOM   59131  H HG3  . PRO Q  1 333 ? -120.79888 -5.31221   -215.72441 1.000 86.57678  ? 328 PRO Q HG3  1 
ATOM   59132  H HD2  . PRO Q  1 333 ? -118.40187 -4.69060   -216.53841 1.000 82.93512  ? 328 PRO Q HD2  1 
ATOM   59133  H HD3  . PRO Q  1 333 ? -118.69998 -5.74774   -215.38993 1.000 82.93512  ? 328 PRO Q HD3  1 
ATOM   59134  N N    . LYS Q  1 334 ? -119.80139 -8.66472   -219.79036 1.000 78.04481  ? 329 LYS Q N    1 
ATOM   59135  C CA   . LYS Q  1 334 ? -120.11317 -8.86777   -221.19922 1.000 70.98225  ? 329 LYS Q CA   1 
ATOM   59136  C C    . LYS Q  1 334 ? -121.55116 -8.41637   -221.42463 1.000 67.32911  ? 329 LYS Q C    1 
ATOM   59137  O O    . LYS Q  1 334 ? -122.48342 -8.99551   -220.85569 1.000 78.17031  ? 329 LYS Q O    1 
ATOM   59138  C CB   . LYS Q  1 334 ? -119.94111 -10.33082  -221.59968 1.000 69.96607  ? 329 LYS Q CB   1 
ATOM   59139  C CG   . LYS Q  1 334 ? -118.52659 -10.87918  -221.41952 1.000 77.12966  ? 329 LYS Q CG   1 
ATOM   59140  C CD   . LYS Q  1 334 ? -118.15447 -11.85938  -222.53560 1.000 72.67413  ? 329 LYS Q CD   1 
ATOM   59141  C CE   . LYS Q  1 334 ? -117.74717 -13.22477  -221.98813 1.000 75.28306  ? 329 LYS Q CE   1 
ATOM   59142  N NZ   . LYS Q  1 334 ? -116.57929 -13.79153  -222.72469 1.000 82.80440  ? 329 LYS Q NZ   1 
ATOM   59143  H H    . LYS Q  1 334 ? -119.80251 -9.38952   -219.32746 1.000 93.80749  ? 329 LYS Q H    1 
ATOM   59144  H HA   . LYS Q  1 334 ? -119.50873 -8.34734   -221.75122 1.000 85.33242  ? 329 LYS Q HA   1 
ATOM   59145  H HB2  . LYS Q  1 334 ? -120.53547 -10.87118  -221.05595 1.000 84.11300  ? 329 LYS Q HB2  1 
ATOM   59146  H HB3  . LYS Q  1 334 ? -120.17316 -10.42319  -222.53698 1.000 84.11300  ? 329 LYS Q HB3  1 
ATOM   59147  H HG2  . LYS Q  1 334 ? -117.89329 -10.14463  -221.43603 1.000 92.70931  ? 329 LYS Q HG2  1 
ATOM   59148  H HG3  . LYS Q  1 334 ? -118.46960 -11.34735  -220.57189 1.000 92.70931  ? 329 LYS Q HG3  1 
ATOM   59149  H HD2  . LYS Q  1 334 ? -118.91918 -11.98351  -223.11931 1.000 87.36268  ? 329 LYS Q HD2  1 
ATOM   59150  H HD3  . LYS Q  1 334 ? -117.40731 -11.50050  -223.03944 1.000 87.36268  ? 329 LYS Q HD3  1 
ATOM   59151  H HE2  . LYS Q  1 334 ? -117.50246 -13.13484  -221.05382 1.000 90.49339  ? 329 LYS Q HE2  1 
ATOM   59152  H HE3  . LYS Q  1 334 ? -118.49115 -13.84060  -222.07842 1.000 90.49339  ? 329 LYS Q HE3  1 
ATOM   59153  H HZ1  . LYS Q  1 334 ? -116.36368 -14.58661  -222.38786 1.000 99.51900  ? 329 LYS Q HZ1  1 
ATOM   59154  H HZ2  . LYS Q  1 334 ? -116.78039 -13.88777  -223.58631 1.000 99.51900  ? 329 LYS Q HZ2  1 
ATOM   59155  H HZ3  . LYS Q  1 334 ? -115.87925 -13.24697  -222.65055 1.000 99.51900  ? 329 LYS Q HZ3  1 
ATOM   59156  N N    . THR Q  1 335 ? -121.73485 -7.38808   -222.24208 1.000 86.76901  ? 330 THR Q N    1 
ATOM   59157  C CA   . THR Q  1 335 ? -123.01111 -6.70165   -222.34658 1.000 93.37514  ? 330 THR Q CA   1 
ATOM   59158  C C    . THR Q  1 335 ? -123.64136 -6.91366   -223.71568 1.000 91.54904  ? 330 THR Q C    1 
ATOM   59159  O O    . THR Q  1 335 ? -122.94537 -7.09105   -224.71842 1.000 99.88184  ? 330 THR Q O    1 
ATOM   59160  C CB   . THR Q  1 335 ? -122.82538 -5.19806   -222.07552 1.000 101.46609 ? 330 THR Q CB   1 
ATOM   59161  O OG1  . THR Q  1 335 ? -124.04777 -4.64835   -221.56706 1.000 102.92506 ? 330 THR Q OG1  1 
ATOM   59162  C CG2  . THR Q  1 335 ? -122.40586 -4.44894   -223.34548 1.000 104.46452 ? 330 THR Q CG2  1 
ATOM   59163  H H    . THR Q  1 335 ? -121.12372 -7.06569   -222.75412 1.000 104.27653 ? 330 THR Q H    1 
ATOM   59164  H HA   . THR Q  1 335 ? -123.62894 -7.06672   -221.69397 1.000 112.20389 ? 330 THR Q HA   1 
ATOM   59165  H HB   . THR Q  1 335 ? -122.11987 -5.07760   -221.42081 1.000 121.91303 ? 330 THR Q HB   1 
ATOM   59166  H HG1  . THR Q  1 335 ? -123.92519 -3.85484   -221.32028 1.000 123.66379 ? 330 THR Q HG1  1 
ATOM   59167  H HG21 . THR Q  1 335 ? -122.26083 -3.51107   -223.14481 1.000 125.51114 ? 330 THR Q HG21 1 
ATOM   59168  H HG22 . THR Q  1 335 ? -121.58439 -4.82631   -223.69717 1.000 125.51114 ? 330 THR Q HG22 1 
ATOM   59169  H HG23 . THR Q  1 335 ? -123.09998 -4.52308   -224.01898 1.000 125.51114 ? 330 THR Q HG23 1 
ATOM   59170  N N    . HIS Q  1 336 ? -124.96914 -6.90005   -223.73946 1.000 78.85330  ? 331 HIS Q N    1 
ATOM   59171  C CA   . HIS Q  1 336 ? -125.75163 -6.82219   -224.97368 1.000 89.31083  ? 331 HIS Q CA   1 
ATOM   59172  C C    . HIS Q  1 336 ? -127.22085 -6.67718   -224.57815 1.000 79.08384  ? 331 HIS Q C    1 
ATOM   59173  O O    . HIS Q  1 336 ? -127.54800 -6.52456   -223.39424 1.000 74.92126  ? 331 HIS Q O    1 
ATOM   59174  C CB   . HIS Q  1 336 ? -125.48801 -8.01967   -225.88929 1.000 79.56826  ? 331 HIS Q CB   1 
ATOM   59175  C CG   . HIS Q  1 336 ? -125.90630 -9.33994   -225.32130 1.000 69.87584  ? 331 HIS Q CG   1 
ATOM   59176  N ND1  . HIS Q  1 336 ? -127.12733 -9.54072   -224.71469 1.000 75.23900  ? 331 HIS Q ND1  1 
ATOM   59177  C CD2  . HIS Q  1 336 ? -125.26985 -10.53577  -225.28902 1.000 76.05168  ? 331 HIS Q CD2  1 
ATOM   59178  C CE1  . HIS Q  1 336 ? -127.21985 -10.79868  -224.32092 1.000 69.77850  ? 331 HIS Q CE1  1 
ATOM   59179  N NE2  . HIS Q  1 336 ? -126.10586 -11.42379  -224.65700 1.000 78.54449  ? 331 HIS Q NE2  1 
ATOM   59180  H H    . HIS Q  1 336 ? -125.45715 -6.93602   -223.03224 1.000 94.77768  ? 331 HIS Q H    1 
ATOM   59181  H HA   . HIS Q  1 336 ? -125.49269 -6.02411   -225.46044 1.000 107.32672 ? 331 HIS Q HA   1 
ATOM   59182  H HB2  . HIS Q  1 336 ? -125.97651 -7.88906   -226.71706 1.000 95.63563  ? 331 HIS Q HB2  1 
ATOM   59183  H HB3  . HIS Q  1 336 ? -124.53611 -8.06692   -226.06973 1.000 95.63563  ? 331 HIS Q HB3  1 
ATOM   59184  H HD2  . HIS Q  1 336 ? -124.42496 -10.72073  -225.63087 1.000 91.41573  ? 331 HIS Q HD2  1 
ATOM   59185  H HE1  . HIS Q  1 336 ? -127.94594 -11.17925  -223.88177 1.000 83.88792  ? 331 HIS Q HE1  1 
ATOM   59186  H HE2  . HIS Q  1 336 ? -125.93215 -12.25220  -224.50483 1.000 94.40711  ? 331 HIS Q HE2  1 
ATOM   59187  N N    . MET Q  1 337 ? -128.10859 -6.72063   -225.57203 1.000 75.11836  ? 332 MET Q N    1 
ATOM   59188  C CA   . MET Q  1 337 ? -129.52724 -6.46236   -225.36760 1.000 80.89405  ? 332 MET Q CA   1 
ATOM   59189  C C    . MET Q  1 337 ? -130.35659 -7.45378   -226.17144 1.000 78.32204  ? 332 MET Q C    1 
ATOM   59190  O O    . MET Q  1 337 ? -129.86818 -8.09086   -227.10727 1.000 76.05177  ? 332 MET Q O    1 
ATOM   59191  C CB   . MET Q  1 337 ? -129.88587 -5.02419   -225.77280 1.000 82.29992  ? 332 MET Q CB   1 
ATOM   59192  C CG   . MET Q  1 337 ? -131.24176 -4.53985   -225.28575 1.000 86.70067  ? 332 MET Q CG   1 
ATOM   59193  S SD   . MET Q  1 337 ? -131.40779 -2.74017   -225.33184 1.000 78.65841  ? 332 MET Q SD   1 
ATOM   59194  C CE   . MET Q  1 337 ? -130.56206 -2.36865   -226.86158 1.000 76.84253  ? 332 MET Q CE   1 
ATOM   59195  H H    . MET Q  1 337 ? -127.90656 -6.90129   -226.38821 1.000 90.29576  ? 332 MET Q H    1 
ATOM   59196  H HA   . MET Q  1 337 ? -129.73808 -6.58386   -224.42862 1.000 97.22658  ? 332 MET Q HA   1 
ATOM   59197  H HB2  . MET Q  1 337 ? -129.21498 -4.42601   -225.40813 1.000 98.91362  ? 332 MET Q HB2  1 
ATOM   59198  H HB3  . MET Q  1 337 ? -129.88796 -4.96942   -226.74125 1.000 98.91362  ? 332 MET Q HB3  1 
ATOM   59199  H HG2  . MET Q  1 337 ? -131.93321 -4.91836   -225.85101 1.000 104.19452 ? 332 MET Q HG2  1 
ATOM   59200  H HG3  . MET Q  1 337 ? -131.36845 -4.82828   -224.36833 1.000 104.19452 ? 332 MET Q HG3  1 
ATOM   59201  H HE1  . MET Q  1 337 ? -130.58004 -1.40987   -227.00758 1.000 92.36476  ? 332 MET Q HE1  1 
ATOM   59202  H HE2  . MET Q  1 337 ? -129.64438 -2.67639   -226.79789 1.000 92.36476  ? 332 MET Q HE2  1 
ATOM   59203  H HE3  . MET Q  1 337 ? -131.01339 -2.82272   -227.59029 1.000 92.36476  ? 332 MET Q HE3  1 
ATOM   59204  N N    . THR Q  1 338 ? -131.62907 -7.57121   -225.78976 1.000 71.29492  ? 333 THR Q N    1 
ATOM   59205  C CA   . THR Q  1 338 ? -132.57948 -8.45158   -226.45599 1.000 72.73192  ? 333 THR Q CA   1 
ATOM   59206  C C    . THR Q  1 338 ? -133.90512 -7.71624   -226.61381 1.000 71.55110  ? 333 THR Q C    1 
ATOM   59207  O O    . THR Q  1 338 ? -134.19239 -6.75278   -225.89858 1.000 70.89796  ? 333 THR Q O    1 
ATOM   59208  C CB   . THR Q  1 338 ? -132.78857 -9.75906   -225.67504 1.000 66.44225  ? 333 THR Q CB   1 
ATOM   59209  H H    . THR Q  1 338 ? -131.97160 -7.13872   -225.13005 1.000 85.70763  ? 333 THR Q H    1 
ATOM   59210  H HA   . THR Q  1 338 ? -132.24655 -8.67855   -227.33834 1.000 87.43202  ? 333 THR Q HA   1 
ATOM   59211  N N    . HIS Q  1 339 ? -134.71459 -8.18196   -227.56469 1.000 77.41955  ? 334 HIS Q N    1 
ATOM   59212  C CA   . HIS Q  1 339 ? -136.00692 -7.57890   -227.86229 1.000 83.83408  ? 334 HIS Q CA   1 
ATOM   59213  C C    . HIS Q  1 339 ? -137.07157 -8.66169   -227.96339 1.000 90.72496  ? 334 HIS Q C    1 
ATOM   59214  O O    . HIS Q  1 339 ? -136.80324 -9.76453   -228.44923 1.000 90.48629  ? 334 HIS Q O    1 
ATOM   59215  C CB   . HIS Q  1 339 ? -135.94998 -6.77031   -229.16798 1.000 78.20279  ? 334 HIS Q CB   1 
ATOM   59216  H H    . HIS Q  1 339 ? -134.53050 -8.86074   -228.05963 1.000 93.05718  ? 334 HIS Q H    1 
ATOM   59217  H HA   . HIS Q  1 339 ? -136.26029 -6.98075   -227.14193 1.000 100.75462 ? 334 HIS Q HA   1 
ATOM   59218  N N    . HIS Q  1 340 ? -138.27830 -8.33945   -227.49944 1.000 101.56024 ? 335 HIS Q N    1 
ATOM   59219  C CA   . HIS Q  1 340 ? -139.40619 -9.26717   -227.55051 1.000 97.87967  ? 335 HIS Q CA   1 
ATOM   59220  C C    . HIS Q  1 340 ? -140.20448 -9.10939   -228.84221 1.000 96.87546  ? 335 HIS Q C    1 
ATOM   59221  O O    . HIS Q  1 340 ? -141.27553 -9.70164   -228.99767 1.000 97.93492  ? 335 HIS Q O    1 
ATOM   59222  C CB   . HIS Q  1 340 ? -140.33168 -9.05488   -226.34759 1.000 90.93986  ? 335 HIS Q CB   1 
ATOM   59223  H H    . HIS Q  1 340 ? -138.47171 -7.57976   -227.14580 1.000 122.02601 ? 335 HIS Q H    1 
ATOM   59224  H HA   . HIS Q  1 340 ? -139.05961 -10.17260  -227.51932 1.000 117.60933 ? 335 HIS Q HA   1 
ATOM   59225  N N    . SER Q  1 343 ? -145.33654 -8.45119   -228.05496 1.000 87.70035  ? 338 SER Q N    1 
ATOM   59226  C CA   . SER Q  1 343 ? -146.78577 -8.37221   -228.22261 1.000 104.62006 ? 338 SER Q CA   1 
ATOM   59227  C C    . SER Q  1 343 ? -147.16382 -7.73730   -229.56250 1.000 105.28722 ? 338 SER Q C    1 
ATOM   59228  O O    . SER Q  1 343 ? -146.29721 -7.43792   -230.38296 1.000 106.77282 ? 338 SER Q O    1 
ATOM   59229  C CB   . SER Q  1 343 ? -147.40716 -7.57750   -227.07058 1.000 107.06507 ? 338 SER Q CB   1 
ATOM   59230  H HA   . SER Q  1 343 ? -147.15205 -9.27032   -228.21089 1.000 125.69779 ? 338 SER Q HA   1 
ATOM   59231  N N    . ASP Q  1 344 ? -148.46659 -7.53318   -229.77863 1.000 108.26633 ? 339 ASP Q N    1 
ATOM   59232  C CA   . ASP Q  1 344 ? -148.92406 -6.97668   -231.04842 1.000 105.36053 ? 339 ASP Q CA   1 
ATOM   59233  C C    . ASP Q  1 344 ? -148.61141 -5.48757   -231.15079 1.000 108.38484 ? 339 ASP Q C    1 
ATOM   59234  O O    . ASP Q  1 344 ? -148.19134 -5.00850   -232.21157 1.000 103.80623 ? 339 ASP Q O    1 
ATOM   59235  C CB   . ASP Q  1 344 ? -150.42555 -7.21832   -231.21778 1.000 93.59029  ? 339 ASP Q CB   1 
ATOM   59236  H H    . ASP Q  1 344 ? -149.09311 -7.70594   -229.21540 1.000 130.07331 ? 339 ASP Q H    1 
ATOM   59237  H HA   . ASP Q  1 344 ? -148.46014 -7.43111   -231.76895 1.000 126.58636 ? 339 ASP Q HA   1 
ATOM   59238  N N    . HIS Q  1 345 ? -148.80103 -4.74140   -230.05956 1.000 114.78219 ? 340 HIS Q N    1 
ATOM   59239  C CA   . HIS Q  1 345 ? -148.62546 -3.29624   -230.06426 1.000 115.62566 ? 340 HIS Q CA   1 
ATOM   59240  C C    . HIS Q  1 345 ? -147.49321 -2.80870   -229.16901 1.000 109.45257 ? 340 HIS Q C    1 
ATOM   59241  O O    . HIS Q  1 345 ? -147.24122 -1.59843   -229.12227 1.000 103.21521 ? 340 HIS Q O    1 
ATOM   59242  C CB   . HIS Q  1 345 ? -149.93397 -2.60885   -229.63971 1.000 117.57393 ? 340 HIS Q CB   1 
ATOM   59243  H H    . HIS Q  1 345 ? -149.03517 -5.05837   -229.29516 1.000 137.89235 ? 340 HIS Q H    1 
ATOM   59244  H HA   . HIS Q  1 345 ? -148.41289 -3.02204   -230.97009 1.000 138.90452 ? 340 HIS Q HA   1 
ATOM   59245  N N    . GLU Q  1 346 ? -146.80062 -3.70279   -228.46685 1.000 103.37989 ? 341 GLU Q N    1 
ATOM   59246  C CA   . GLU Q  1 346 ? -145.73111 -3.31386   -227.55785 1.000 97.87348  ? 341 GLU Q CA   1 
ATOM   59247  C C    . GLU Q  1 346 ? -144.58239 -4.30644   -227.67032 1.000 101.42157 ? 341 GLU Q C    1 
ATOM   59248  O O    . GLU Q  1 346 ? -144.75753 -5.44300   -228.11773 1.000 93.59663  ? 341 GLU Q O    1 
ATOM   59249  C CB   . GLU Q  1 346 ? -146.22445 -3.23969   -226.10420 1.000 87.17754  ? 341 GLU Q CB   1 
ATOM   59250  H H    . GLU Q  1 346 ? -146.93484 -4.55154   -228.50169 1.000 124.20959 ? 341 GLU Q H    1 
ATOM   59251  H HA   . GLU Q  1 346 ? -145.39826 -2.43943   -227.81378 1.000 117.60190 ? 341 GLU Q HA   1 
ATOM   59252  N N    . ALA Q  1 347 ? -143.39744 -3.85560   -227.25483 1.000 122.66485 ? 342 ALA Q N    1 
ATOM   59253  C CA   . ALA Q  1 347 ? -142.18530 -4.66038   -227.27914 1.000 116.34869 ? 342 ALA Q CA   1 
ATOM   59254  C C    . ALA Q  1 347 ? -141.50695 -4.59776   -225.91703 1.000 104.90634 ? 342 ALA Q C    1 
ATOM   59255  O O    . ALA Q  1 347 ? -141.74071 -3.68124   -225.12407 1.000 105.45697 ? 342 ALA Q O    1 
ATOM   59256  C CB   . ALA Q  1 347 ? -141.21142 -4.18568   -228.36877 1.000 113.39851 ? 342 ALA Q CB   1 
ATOM   59257  H H    . ALA Q  1 347 ? -143.27126 -3.06284   -226.94625 1.000 147.35154 ? 342 ALA Q H    1 
ATOM   59258  H HA   . ALA Q  1 347 ? -142.41815 -5.58403   -227.46229 1.000 139.77215 ? 342 ALA Q HA   1 
ATOM   59259  H HB1  . ALA Q  1 347 ? -140.42082 -4.74745   -228.35222 1.000 136.23193 ? 342 ALA Q HB1  1 
ATOM   59260  H HB2  . ALA Q  1 347 ? -141.64706 -4.25307   -229.23282 1.000 136.23193 ? 342 ALA Q HB2  1 
ATOM   59261  H HB3  . ALA Q  1 347 ? -140.96593 -3.26385   -228.19309 1.000 136.23193 ? 342 ALA Q HB3  1 
ATOM   59262  N N    . THR Q  1 348 ? -140.65525 -5.58603   -225.65438 1.000 95.43476  ? 343 THR Q N    1 
ATOM   59263  C CA   . THR Q  1 348 ? -139.92575 -5.68862   -224.39742 1.000 98.69048  ? 343 THR Q CA   1 
ATOM   59264  C C    . THR Q  1 348 ? -138.43623 -5.49814   -224.65418 1.000 95.14535  ? 343 THR Q C    1 
ATOM   59265  O O    . THR Q  1 348 ? -137.85311 -6.19269   -225.49240 1.000 95.79922  ? 343 THR Q O    1 
ATOM   59266  C CB   . THR Q  1 348 ? -140.17532 -7.04226   -223.72849 1.000 87.89861  ? 343 THR Q CB   1 
ATOM   59267  H H    . THR Q  1 348 ? -140.48046 -6.22392   -226.20406 1.000 114.67543 ? 343 THR Q H    1 
ATOM   59268  H HA   . THR Q  1 348 ? -140.22332 -4.98876   -223.79531 1.000 118.58230 ? 343 THR Q HA   1 
ATOM   59269  N N    . LEU Q  1 349 ? -137.82945 -4.55746   -223.93815 1.000 74.12781  ? 344 LEU Q N    1 
ATOM   59270  C CA   . LEU Q  1 349 ? -136.40059 -4.29550   -224.02622 1.000 73.31131  ? 344 LEU Q CA   1 
ATOM   59271  C C    . LEU Q  1 349 ? -135.72015 -4.89839   -222.80350 1.000 75.40214  ? 344 LEU Q C    1 
ATOM   59272  O O    . LEU Q  1 349 ? -136.11455 -4.60728   -221.67121 1.000 78.16607  ? 344 LEU Q O    1 
ATOM   59273  C CB   . LEU Q  1 349 ? -136.12494 -2.79178   -224.09851 1.000 77.83267  ? 344 LEU Q CB   1 
ATOM   59274  C CG   . LEU Q  1 349 ? -136.50980 -2.04089   -225.37788 1.000 80.28583  ? 344 LEU Q CG   1 
ATOM   59275  C CD1  . LEU Q  1 349 ? -136.13370 -0.56524   -225.24071 1.000 81.87793  ? 344 LEU Q CD1  1 
ATOM   59276  C CD2  . LEU Q  1 349 ? -135.85644 -2.64319   -226.61025 1.000 75.77294  ? 344 LEU Q CD2  1 
ATOM   59277  H H    . LEU Q  1 349 ? -138.23658 -4.04528   -223.38001 1.000 88.56841  ? 344 LEU Q H    1 
ATOM   59278  H HA   . LEU Q  1 349 ? -136.03532 -4.70487   -224.82616 1.000 87.20498  ? 344 LEU Q HA   1 
ATOM   59279  H HB2  . LEU Q  1 349 ? -136.61104 -2.36965   -223.37296 1.000 93.55292  ? 344 LEU Q HB2  1 
ATOM   59280  H HB3  . LEU Q  1 349 ? -135.17113 -2.66270   -223.97811 1.000 93.55292  ? 344 LEU Q HB3  1 
ATOM   59281  H HG   . LEU Q  1 349 ? -137.46860 -2.11695   -225.50359 1.000 96.49672  ? 344 LEU Q HG   1 
ATOM   59282  H HD11 . LEU Q  1 349 ? -136.37724 -0.10013   -226.05634 1.000 98.40723  ? 344 LEU Q HD11 1 
ATOM   59283  H HD12 . LEU Q  1 349 ? -136.61326 -0.18580   -224.48775 1.000 98.40723  ? 344 LEU Q HD12 1 
ATOM   59284  H HD13 . LEU Q  1 349 ? -135.17755 -0.49545   -225.09303 1.000 98.40723  ? 344 LEU Q HD13 1 
ATOM   59285  H HD21 . LEU Q  1 349 ? -136.11882 -2.12918   -227.38990 1.000 91.08124  ? 344 LEU Q HD21 1 
ATOM   59286  H HD22 . LEU Q  1 349 ? -134.89282 -2.61332   -226.50331 1.000 91.08124  ? 344 LEU Q HD22 1 
ATOM   59287  H HD23 . LEU Q  1 349 ? -136.15028 -3.56264   -226.70600 1.000 91.08124  ? 344 LEU Q HD23 1 
ATOM   59288  N N    . ARG Q  1 350 ? -134.71169 -5.74334   -223.02995 1.000 74.36981  ? 345 ARG Q N    1 
ATOM   59289  C CA   . ARG Q  1 350 ? -134.02939 -6.45619   -221.95260 1.000 83.84626  ? 345 ARG Q CA   1 
ATOM   59290  C C    . ARG Q  1 350 ? -132.52442 -6.26356   -222.07770 1.000 84.21832  ? 345 ARG Q C    1 
ATOM   59291  O O    . ARG Q  1 350 ? -131.92453 -6.67940   -223.07465 1.000 80.51245  ? 345 ARG Q O    1 
ATOM   59292  C CB   . ARG Q  1 350 ? -134.37501 -7.95050   -221.97784 1.000 75.44642  ? 345 ARG Q CB   1 
ATOM   59293  H H    . ARG Q  1 350 ? -134.40165 -5.92137   -223.81211 1.000 89.39750  ? 345 ARG Q H    1 
ATOM   59294  H HA   . ARG Q  1 350 ? -134.30821 -6.07828   -221.10387 1.000 100.76923 ? 345 ARG Q HA   1 
ATOM   59295  N N    . CYS Q  1 351 ? -131.91723 -5.65513   -221.05871 1.000 85.51888  ? 346 CYS Q N    1 
ATOM   59296  C CA   . CYS Q  1 351 ? -130.47857 -5.42032   -221.01044 1.000 87.63552  ? 346 CYS Q CA   1 
ATOM   59297  C C    . CYS Q  1 351 ? -129.80581 -6.54483   -220.23311 1.000 86.83048  ? 346 CYS Q C    1 
ATOM   59298  O O    . CYS Q  1 351 ? -130.24603 -6.89021   -219.13331 1.000 77.88010  ? 346 CYS Q O    1 
ATOM   59299  C CB   . CYS Q  1 351 ? -130.17480 -4.07297   -220.35344 1.000 93.14254  ? 346 CYS Q CB   1 
ATOM   59300  S SG   . CYS Q  1 351 ? -128.70040 -3.22386   -220.96339 1.000 97.98889  ? 346 CYS Q SG   1 
ATOM   59301  H H    . CYS Q  1 351 ? -132.33158 -5.36164   -220.36461 1.000 102.77637 ? 346 CYS Q H    1 
ATOM   59302  H HA   . CYS Q  1 351 ? -130.11941 -5.41210   -221.91146 1.000 105.31635 ? 346 CYS Q HA   1 
ATOM   59303  H HB2  . CYS Q  1 351 ? -130.93030 -3.48340   -220.50357 1.000 111.92477 ? 346 CYS Q HB2  1 
ATOM   59304  H HB3  . CYS Q  1 351 ? -130.05141 -4.21851   -219.40239 1.000 111.92477 ? 346 CYS Q HB3  1 
ATOM   59305  N N    . TRP Q  1 352 ? -128.73102 -7.09670   -220.79413 1.000 76.99404  ? 347 TRP Q N    1 
ATOM   59306  C CA   . TRP Q  1 352 ? -128.06782 -8.26712   -220.23997 1.000 65.26078  ? 347 TRP Q CA   1 
ATOM   59307  C C    . TRP Q  1 352 ? -126.63981 -7.93404   -219.82541 1.000 68.28817  ? 347 TRP Q C    1 
ATOM   59308  O O    . TRP Q  1 352 ? -125.98794 -7.06617   -220.41315 1.000 63.66965  ? 347 TRP Q O    1 
ATOM   59309  C CB   . TRP Q  1 352 ? -128.07200 -9.42201   -221.25857 1.000 62.57360  ? 347 TRP Q CB   1 
ATOM   59310  C CG   . TRP Q  1 352 ? -129.45739 -9.86233   -221.67456 1.000 65.44838  ? 347 TRP Q CG   1 
ATOM   59311  C CD1  . TRP Q  1 352 ? -130.29914 -9.22404   -222.54419 1.000 73.43310  ? 347 TRP Q CD1  1 
ATOM   59312  C CD2  . TRP Q  1 352 ? -130.15303 -11.03578  -221.23612 1.000 69.20872  ? 347 TRP Q CD2  1 
ATOM   59313  N NE1  . TRP Q  1 352 ? -131.47334 -9.92658   -222.67059 1.000 70.02192  ? 347 TRP Q NE1  1 
ATOM   59314  C CE2  . TRP Q  1 352 ? -131.40921 -11.04307  -221.87903 1.000 63.69844  ? 347 TRP Q CE2  1 
ATOM   59315  C CE3  . TRP Q  1 352 ? -129.83538 -12.08117  -220.36197 1.000 67.65466  ? 347 TRP Q CE3  1 
ATOM   59316  C CZ2  . TRP Q  1 352 ? -132.34489 -12.05452  -221.67523 1.000 63.82369  ? 347 TRP Q CZ2  1 
ATOM   59317  C CZ3  . TRP Q  1 352 ? -130.76408 -13.08195  -220.16114 1.000 61.70718  ? 347 TRP Q CZ3  1 
ATOM   59318  C CH2  . TRP Q  1 352 ? -132.00440 -13.06155  -220.81445 1.000 62.68620  ? 347 TRP Q CH2  1 
ATOM   59319  H H    . TRP Q  1 352 ? -128.36191 -6.80154   -221.51263 1.000 92.54657  ? 347 TRP Q H    1 
ATOM   59320  H HA   . TRP Q  1 352 ? -128.53412 -8.55626   -219.44006 1.000 78.46665  ? 347 TRP Q HA   1 
ATOM   59321  H HB2  . TRP Q  1 352 ? -127.60031 -9.13595   -222.05643 1.000 74.31972  ? 347 TRP Q HB2  1 
ATOM   59322  H HB3  . TRP Q  1 352 ? -127.62410 -10.18696  -220.86469 1.000 74.31972  ? 347 TRP Q HB3  1 
ATOM   59323  H HD1  . TRP Q  1 352 ? -130.10459 -8.42920   -222.98609 1.000 88.27344  ? 347 TRP Q HD1  1 
ATOM   59324  H HE1  . TRP Q  1 352 ? -132.13970 -9.70210   -223.16573 1.000 84.18002  ? 347 TRP Q HE1  1 
ATOM   59325  H HE3  . TRP Q  1 352 ? -129.01468 -12.10114  -219.92499 1.000 81.33932  ? 347 TRP Q HE3  1 
ATOM   59326  H HZ2  . TRP Q  1 352 ? -133.16841 -12.04552  -222.10724 1.000 76.74214  ? 347 TRP Q HZ2  1 
ATOM   59327  H HZ3  . TRP Q  1 352 ? -130.56377 -13.78193  -219.58251 1.000 73.28002  ? 347 TRP Q HZ3  1 
ATOM   59328  H HH2  . TRP Q  1 352 ? -132.61049 -13.74953  -220.65875 1.000 74.45484  ? 347 TRP Q HH2  1 
ATOM   59329  N N    . ALA Q  1 353 ? -126.16256 -8.64100   -218.79768 1.000 78.01297  ? 348 ALA Q N    1 
ATOM   59330  C CA   . ALA Q  1 353 ? -124.82001 -8.42146   -218.25331 1.000 73.01112  ? 348 ALA Q CA   1 
ATOM   59331  C C    . ALA Q  1 353 ? -124.30871 -9.74642   -217.70234 1.000 73.96240  ? 348 ALA Q C    1 
ATOM   59332  O O    . ALA Q  1 353 ? -124.86036 -10.25670  -216.72087 1.000 72.90707  ? 348 ALA Q O    1 
ATOM   59333  C CB   . ALA Q  1 353 ? -124.83728 -7.35237   -217.16955 1.000 79.05459  ? 348 ALA Q CB   1 
ATOM   59334  H H    . ALA Q  1 353 ? -126.60168 -9.26040   -218.39380 1.000 93.76928  ? 348 ALA Q H    1 
ATOM   59335  H HA   . ALA Q  1 353 ? -124.22751 -8.13421   -218.96559 1.000 87.76707  ? 348 ALA Q HA   1 
ATOM   59336  H HB1  . ALA Q  1 353 ? -123.93614 -7.23028   -216.83201 1.000 95.01923  ? 348 ALA Q HB1  1 
ATOM   59337  H HB2  . ALA Q  1 353 ? -125.16322 -6.52191   -217.55033 1.000 95.01923  ? 348 ALA Q HB2  1 
ATOM   59338  H HB3  . ALA Q  1 353 ? -125.42323 -7.63964   -216.45188 1.000 95.01923  ? 348 ALA Q HB3  1 
ATOM   59339  N N    . LEU Q  1 354 ? -123.25087 -10.28632  -218.31256 1.000 66.34396  ? 349 LEU Q N    1 
ATOM   59340  C CA   . LEU Q  1 354 ? -122.74901 -11.61040  -217.98514 1.000 61.60576  ? 349 LEU Q CA   1 
ATOM   59341  C C    . LEU Q  1 354 ? -121.28634 -11.56101  -217.55352 1.000 57.25568  ? 349 LEU Q C    1 
ATOM   59342  O O    . LEU Q  1 354 ? -120.55139 -10.62257  -217.87082 1.000 66.28740  ? 349 LEU Q O    1 
ATOM   59343  C CB   . LEU Q  1 354 ? -122.86269 -12.56922  -219.18602 1.000 59.14311  ? 349 LEU Q CB   1 
ATOM   59344  C CG   . LEU Q  1 354 ? -124.17739 -12.73423  -219.94111 1.000 57.79620  ? 349 LEU Q CG   1 
ATOM   59345  C CD1  . LEU Q  1 354 ? -124.13630 -14.03148  -220.75279 1.000 71.87043  ? 349 LEU Q CD1  1 
ATOM   59346  C CD2  . LEU Q  1 354 ? -125.37216 -12.73900  -219.01610 1.000 60.33079  ? 349 LEU Q CD2  1 
ATOM   59347  H H    . LEU Q  1 354 ? -122.80232 -9.89197   -218.93134 1.000 79.76647  ? 349 LEU Q H    1 
ATOM   59348  H HA   . LEU Q  1 354 ? -123.27594 -11.94852  -217.24425 1.000 74.08063  ? 349 LEU Q HA   1 
ATOM   59349  H HB2  . LEU Q  1 354 ? -122.21428 -12.27462  -219.84456 1.000 71.12545  ? 349 LEU Q HB2  1 
ATOM   59350  H HB3  . LEU Q  1 354 ? -122.62964 -13.45391  -218.86366 1.000 71.12545  ? 349 LEU Q HB3  1 
ATOM   59351  H HG   . LEU Q  1 354 ? -124.28678 -11.97620  -220.53636 1.000 69.09085  ? 349 LEU Q HG   1 
ATOM   59352  H HD11 . LEU Q  1 354 ? -124.97353 -14.13048  -221.23253 1.000 86.39824  ? 349 LEU Q HD11 1 
ATOM   59353  H HD12 . LEU Q  1 354 ? -123.39836 -13.98781  -221.38082 1.000 86.39824  ? 349 LEU Q HD12 1 
ATOM   59354  H HD13 . LEU Q  1 354 ? -124.01160 -14.77901  -220.14735 1.000 86.39824  ? 349 LEU Q HD13 1 
ATOM   59355  H HD21 . LEU Q  1 354 ? -126.17883 -12.85221  -219.54274 1.000 72.55067  ? 349 LEU Q HD21 1 
ATOM   59356  H HD22 . LEU Q  1 354 ? -125.28192 -13.47219  -218.38746 1.000 72.55067  ? 349 LEU Q HD22 1 
ATOM   59357  H HD23 . LEU Q  1 354 ? -125.40484 -11.89558  -218.53810 1.000 72.55067  ? 349 LEU Q HD23 1 
ATOM   59358  N N    . SER Q  1 355 ? -120.87966 -12.60004  -216.81722 1.000 63.43745  ? 350 SER Q N    1 
ATOM   59359  C CA   . SER Q  1 355 ? -119.47152 -12.92764  -216.57565 1.000 63.01790  ? 350 SER Q CA   1 
ATOM   59360  C C    . SER Q  1 355 ? -118.69871 -11.77739  -215.93520 1.000 64.87565  ? 350 SER Q C    1 
ATOM   59361  O O    . SER Q  1 355 ? -117.55397 -11.49700  -216.29812 1.000 67.99265  ? 350 SER Q O    1 
ATOM   59362  C CB   . SER Q  1 355 ? -118.79356 -13.37338  -217.87826 1.000 59.68530  ? 350 SER Q CB   1 
ATOM   59363  O OG   . SER Q  1 355 ? -118.82785 -14.78541  -218.02223 1.000 69.55510  ? 350 SER Q OG   1 
ATOM   59364  H H    . SER Q  1 355 ? -121.41942 -13.14892  -216.43383 1.000 76.27866  ? 350 SER Q H    1 
ATOM   59365  H HA   . SER Q  1 355 ? -119.44592 -13.65838  -215.93826 1.000 75.77520  ? 350 SER Q HA   1 
ATOM   59366  H HB2  . SER Q  1 355 ? -119.25879 -12.97026  -218.62789 1.000 71.77608  ? 350 SER Q HB2  1 
ATOM   59367  H HB3  . SER Q  1 355 ? -117.86853 -13.08169  -217.86618 1.000 71.77608  ? 350 SER Q HB3  1 
ATOM   59368  H HG   . SER Q  1 355 ? -118.45757 -15.00988  -218.74203 1.000 83.61984  ? 350 SER Q HG   1 
ATOM   59369  N N    . PHE Q  1 356 ? -119.30255 -11.13047  -214.94248 1.000 65.42749  ? 351 PHE Q N    1 
ATOM   59370  C CA   . PHE Q  1 356 ? -118.68931 -9.98344   -214.28729 1.000 58.76227  ? 351 PHE Q CA   1 
ATOM   59371  C C    . PHE Q  1 356 ? -118.45577 -10.25997  -212.80739 1.000 62.59987  ? 351 PHE Q C    1 
ATOM   59372  O O    . PHE Q  1 356 ? -119.25589 -10.93520  -212.15256 1.000 63.79354  ? 351 PHE Q O    1 
ATOM   59373  C CB   . PHE Q  1 356 ? -119.55091 -8.72307   -214.45538 1.000 61.16360  ? 351 PHE Q CB   1 
ATOM   59374  C CG   . PHE Q  1 356 ? -120.87956 -8.79567   -213.76635 1.000 57.83171  ? 351 PHE Q CG   1 
ATOM   59375  C CD1  . PHE Q  1 356 ? -121.97573 -9.34923   -214.40437 1.000 58.05102  ? 351 PHE Q CD1  1 
ATOM   59376  C CD2  . PHE Q  1 356 ? -121.03644 -8.28959   -212.48714 1.000 61.92208  ? 351 PHE Q CD2  1 
ATOM   59377  C CE1  . PHE Q  1 356 ? -123.20166 -9.40732   -213.77604 1.000 59.84859  ? 351 PHE Q CE1  1 
ATOM   59378  C CE2  . PHE Q  1 356 ? -122.25698 -8.34417   -211.85204 1.000 66.28818  ? 351 PHE Q CE2  1 
ATOM   59379  C CZ   . PHE Q  1 356 ? -123.34340 -8.90344   -212.49696 1.000 67.30357  ? 351 PHE Q CZ   1 
ATOM   59380  H H    . PHE Q  1 356 ? -120.07539 -11.34091  -214.62937 1.000 78.66670  ? 351 PHE Q H    1 
ATOM   59381  H HA   . PHE Q  1 356 ? -117.82200 -9.82295   -214.69092 1.000 70.66845  ? 351 PHE Q HA   1 
ATOM   59382  H HB2  . PHE Q  1 356 ? -119.06902 -7.96583   -214.08760 1.000 73.55004  ? 351 PHE Q HB2  1 
ATOM   59383  H HB3  . PHE Q  1 356 ? -119.71636 -8.58352   -215.40093 1.000 73.55004  ? 351 PHE Q HB3  1 
ATOM   59384  H HD1  . PHE Q  1 356 ? -121.88449 -9.68578   -215.26652 1.000 69.39807  ? 351 PHE Q HD1  1 
ATOM   59385  H HD2  . PHE Q  1 356 ? -120.30862 -7.90817   -212.05158 1.000 74.46021  ? 351 PHE Q HD2  1 
ATOM   59386  H HE1  . PHE Q  1 356 ? -123.93142 -9.78467   -214.21190 1.000 71.97203  ? 351 PHE Q HE1  1 
ATOM   59387  H HE2  . PHE Q  1 356 ? -122.34985 -8.00535   -210.99095 1.000 79.69953  ? 351 PHE Q HE2  1 
ATOM   59388  H HZ   . PHE Q  1 356 ? -124.16916 -8.94078   -212.07079 1.000 80.91800  ? 351 PHE Q HZ   1 
ATOM   59389  N N    . TYR Q  1 357 ? -117.34613 -9.72854   -212.29046 1.000 55.50847  ? 352 TYR Q N    1 
ATOM   59390  C CA   . TYR Q  1 357 ? -116.93601 -9.87742   -210.90176 1.000 58.00041  ? 352 TYR Q CA   1 
ATOM   59391  C C    . TYR Q  1 357 ? -116.33723 -8.54937   -210.45786 1.000 64.14636  ? 352 TYR Q C    1 
ATOM   59392  O O    . TYR Q  1 357 ? -115.54423 -7.94978   -211.20043 1.000 59.88560  ? 352 TYR Q O    1 
ATOM   59393  C CB   . TYR Q  1 357 ? -115.91105 -11.00894  -210.73435 1.000 58.98906  ? 352 TYR Q CB   1 
ATOM   59394  C CG   . TYR Q  1 357 ? -115.50462 -11.27180  -209.30025 1.000 57.86506  ? 352 TYR Q CG   1 
ATOM   59395  C CD1  . TYR Q  1 357 ? -114.45392 -10.57560  -208.71824 1.000 56.60194  ? 352 TYR Q CD1  1 
ATOM   59396  C CD2  . TYR Q  1 357 ? -116.17133 -12.21758  -208.52857 1.000 52.87369  ? 352 TYR Q CD2  1 
ATOM   59397  C CE1  . TYR Q  1 357 ? -114.08022 -10.80594  -207.41073 1.000 54.24926  ? 352 TYR Q CE1  1 
ATOM   59398  C CE2  . TYR Q  1 357 ? -115.80134 -12.45630  -207.21592 1.000 52.62473  ? 352 TYR Q CE2  1 
ATOM   59399  C CZ   . TYR Q  1 357 ? -114.75260 -11.74670  -206.66435 1.000 54.12807  ? 352 TYR Q CZ   1 
ATOM   59400  O OH   . TYR Q  1 357 ? -114.37125 -11.96853  -205.36211 1.000 65.29981  ? 352 TYR Q OH   1 
ATOM   59401  H H    . TYR Q  1 357 ? -116.79231 -9.25672   -212.74900 1.000 66.76389  ? 352 TYR Q H    1 
ATOM   59402  H HA   . TYR Q  1 357 ? -117.69800 -10.08670  -210.33921 1.000 69.75422  ? 352 TYR Q HA   1 
ATOM   59403  H HB2  . TYR Q  1 357 ? -116.29318 -11.82799  -211.08653 1.000 70.94059  ? 352 TYR Q HB2  1 
ATOM   59404  H HB3  . TYR Q  1 357 ? -115.10970 -10.77708  -211.22931 1.000 70.94059  ? 352 TYR Q HB3  1 
ATOM   59405  H HD1  . TYR Q  1 357 ? -113.99335 -9.94193   -209.21947 1.000 68.07605  ? 352 TYR Q HD1  1 
ATOM   59406  H HD2  . TYR Q  1 357 ? -116.87643 -12.69694  -208.89998 1.000 62.67983  ? 352 TYR Q HD2  1 
ATOM   59407  H HE1  . TYR Q  1 357 ? -113.37678 -10.32752  -207.03498 1.000 65.25284  ? 352 TYR Q HE1  1 
ATOM   59408  H HE2  . TYR Q  1 357 ? -116.25579 -13.09001  -206.70917 1.000 62.38108  ? 352 TYR Q HE2  1 
ATOM   59409  H HH   . TYR Q  1 357 ? -114.49924 -12.77334  -205.15839 1.000 78.51349  ? 352 TYR Q HH   1 
ATOM   59410  N N    . PRO Q  1 358 ? -116.69607 -8.05330   -209.26335 1.000 65.77417  ? 353 PRO Q N    1 
ATOM   59411  C CA   . PRO Q  1 358 ? -117.64399 -8.63345   -208.30245 1.000 57.85809  ? 353 PRO Q CA   1 
ATOM   59412  C C    . PRO Q  1 358 ? -119.10840 -8.39474   -208.66659 1.000 64.12739  ? 353 PRO Q C    1 
ATOM   59413  O O    . PRO Q  1 358 ? -119.40525 -7.83961   -209.72319 1.000 63.76200  ? 353 PRO Q O    1 
ATOM   59414  C CB   . PRO Q  1 358 ? -117.28378 -7.91820   -206.99358 1.000 60.93392  ? 353 PRO Q CB   1 
ATOM   59415  C CG   . PRO Q  1 358 ? -116.78338 -6.59716   -207.43343 1.000 62.29996  ? 353 PRO Q CG   1 
ATOM   59416  C CD   . PRO Q  1 358 ? -116.05965 -6.82916   -208.73573 1.000 58.65319  ? 353 PRO Q CD   1 
ATOM   59417  H HA   . PRO Q  1 358 ? -117.49711 -9.58822   -208.21442 1.000 69.58343  ? 353 PRO Q HA   1 
ATOM   59418  H HB2  . PRO Q  1 358 ? -118.07154 -7.82666   -206.43506 1.000 73.27443  ? 353 PRO Q HB2  1 
ATOM   59419  H HB3  . PRO Q  1 358 ? -116.59715 -8.41348   -206.52015 1.000 73.27443  ? 353 PRO Q HB3  1 
ATOM   59420  H HG2  . PRO Q  1 358 ? -117.53097 -5.99240   -207.56103 1.000 74.91368  ? 353 PRO Q HG2  1 
ATOM   59421  H HG3  . PRO Q  1 358 ? -116.17798 -6.23987   -206.76505 1.000 74.91368  ? 353 PRO Q HG3  1 
ATOM   59422  H HD2  . PRO Q  1 358 ? -116.19093 -6.08304   -209.34151 1.000 70.53755  ? 353 PRO Q HD2  1 
ATOM   59423  H HD3  . PRO Q  1 358 ? -115.11209 -6.97046   -208.58388 1.000 70.53755  ? 353 PRO Q HD3  1 
ATOM   59424  N N    . ALA Q  1 359 ? -120.01363 -8.81458   -207.77956 1.000 81.57654  ? 354 ALA Q N    1 
ATOM   59425  C CA   . ALA Q  1 359 ? -121.44148 -8.80975   -208.06757 1.000 79.88185  ? 354 ALA Q CA   1 
ATOM   59426  C C    . ALA Q  1 359 ? -122.07966 -7.43021   -207.98104 1.000 81.25738  ? 354 ALA Q C    1 
ATOM   59427  O O    . ALA Q  1 359 ? -123.22875 -7.27392   -208.40975 1.000 80.24843  ? 354 ALA Q O    1 
ATOM   59428  C CB   . ALA Q  1 359 ? -122.16756 -9.75852   -207.10588 1.000 80.28583  ? 354 ALA Q CB   1 
ATOM   59429  H H    . ALA Q  1 359 ? -119.82000 -9.10983   -206.99538 1.000 98.04557  ? 354 ALA Q H    1 
ATOM   59430  H HA   . ALA Q  1 359 ? -121.56596 -9.13035   -208.97455 1.000 96.01194  ? 354 ALA Q HA   1 
ATOM   59431  H HB1  . ALA Q  1 359 ? -123.11622 -9.74780   -207.30792 1.000 96.49672  ? 354 ALA Q HB1  1 
ATOM   59432  H HB2  . ALA Q  1 359 ? -121.81506 -10.65491  -207.22045 1.000 96.49672  ? 354 ALA Q HB2  1 
ATOM   59433  H HB3  . ALA Q  1 359 ? -122.01991 -9.45892   -206.19520 1.000 96.49672  ? 354 ALA Q HB3  1 
ATOM   59434  N N    . GLU Q  1 360 ? -121.38298 -6.43681   -207.43610 1.000 83.39222  ? 355 GLU Q N    1 
ATOM   59435  C CA   . GLU Q  1 360 ? -121.93849 -5.09073   -207.36191 1.000 84.02544  ? 355 GLU Q CA   1 
ATOM   59436  C C    . GLU Q  1 360 ? -122.06740 -4.51073   -208.76297 1.000 73.60431  ? 355 GLU Q C    1 
ATOM   59437  O O    . GLU Q  1 360 ? -121.10555 -4.48727   -209.53123 1.000 78.04764  ? 355 GLU Q O    1 
ATOM   59438  C CB   . GLU Q  1 360 ? -121.05484 -4.19983   -206.49339 1.000 94.63385  ? 355 GLU Q CB   1 
ATOM   59439  C CG   . GLU Q  1 360 ? -121.45115 -2.72554   -206.48313 1.000 92.58338  ? 355 GLU Q CG   1 
ATOM   59440  C CD   . GLU Q  1 360 ? -122.93509 -2.50357   -206.24678 1.000 94.19804  ? 355 GLU Q CD   1 
ATOM   59441  O OE1  . GLU Q  1 360 ? -123.59273 -3.38479   -205.65098 1.000 91.62236  ? 355 GLU Q OE1  1 
ATOM   59442  O OE2  . GLU Q  1 360 ? -123.44354 -1.43825   -206.65572 1.000 90.49895  ? 355 GLU Q OE2  1 
ATOM   59443  H H    . GLU Q  1 360 ? -120.59318 -6.51568   -207.10502 1.000 100.22439 ? 355 GLU Q H    1 
ATOM   59444  H HA   . GLU Q  1 360 ? -122.81949 -5.12123   -206.95719 1.000 100.98425 ? 355 GLU Q HA   1 
ATOM   59445  H HB2  . GLU Q  1 360 ? -121.09801 -4.52045   -205.57893 1.000 113.71434 ? 355 GLU Q HB2  1 
ATOM   59446  H HB3  . GLU Q  1 360 ? -120.14379 -4.25529   -206.82174 1.000 113.71434 ? 355 GLU Q HB3  1 
ATOM   59447  H HG2  . GLU Q  1 360 ? -120.96624 -2.27502   -205.77405 1.000 111.25378 ? 355 GLU Q HG2  1 
ATOM   59448  H HG3  . GLU Q  1 360 ? -121.22456 -2.33356   -207.34098 1.000 111.25378 ? 355 GLU Q HG3  1 
ATOM   59449  N N    . ILE Q  1 361 ? -123.27249 -4.03144   -209.09472 1.000 63.97351  ? 356 ILE Q N    1 
ATOM   59450  C CA   . ILE Q  1 361 ? -123.56818 -3.55397   -210.43826 1.000 67.89252  ? 356 ILE Q CA   1 
ATOM   59451  C C    . ILE Q  1 361 ? -124.88615 -2.79991   -210.38648 1.000 66.56948  ? 356 ILE Q C    1 
ATOM   59452  O O    . ILE Q  1 361 ? -125.69523 -3.00762   -209.47529 1.000 67.69446  ? 356 ILE Q O    1 
ATOM   59453  C CB   . ILE Q  1 361 ? -123.61963 -4.74502   -211.43326 1.000 67.51605  ? 356 ILE Q CB   1 
ATOM   59454  C CG1  . ILE Q  1 361 ? -123.89437 -4.25307   -212.85693 1.000 64.81410  ? 356 ILE Q CG1  1 
ATOM   59455  C CG2  . ILE Q  1 361 ? -124.68055 -5.75992   -211.00737 1.000 69.05183  ? 356 ILE Q CG2  1 
ATOM   59456  C CD1  . ILE Q  1 361 ? -123.12799 -5.00274   -213.93059 1.000 62.43697  ? 356 ILE Q CD1  1 
ATOM   59457  H H    . ILE Q  1 361 ? -123.93630 -3.97460   -208.55092 1.000 76.92193  ? 356 ILE Q H    1 
ATOM   59458  H HA   . ILE Q  1 361 ? -122.87133 -2.94324   -210.72518 1.000 81.62475  ? 356 ILE Q HA   1 
ATOM   59459  H HB   . ILE Q  1 361 ? -122.75258 -5.17975   -211.42121 1.000 81.17298  ? 356 ILE Q HB   1 
ATOM   59460  H HG12 . ILE Q  1 361 ? -124.84054 -4.35638   -213.04396 1.000 77.93064  ? 356 ILE Q HG12 1 
ATOM   59461  H HG13 . ILE Q  1 361 ? -123.64477 -3.31758   -212.91576 1.000 77.93064  ? 356 ILE Q HG13 1 
ATOM   59462  H HG21 . ILE Q  1 361 ? -124.69021 -6.49234   -211.64327 1.000 83.01591  ? 356 ILE Q HG21 1 
ATOM   59463  H HG22 . ILE Q  1 361 ? -124.46215 -6.09271   -210.12281 1.000 83.01591  ? 356 ILE Q HG22 1 
ATOM   59464  H HG23 . ILE Q  1 361 ? -125.54678 -5.32368   -210.99210 1.000 83.01591  ? 356 ILE Q HG23 1 
ATOM   59465  H HD11 . ILE Q  1 361 ? -123.36055 -4.63688   -214.79833 1.000 74.15577  ? 356 ILE Q HD11 1 
ATOM   59466  H HD12 . ILE Q  1 361 ? -122.17693 -4.89762   -213.77141 1.000 74.15577  ? 356 ILE Q HD12 1 
ATOM   59467  H HD13 . ILE Q  1 361 ? -123.36795 -5.94182   -213.89246 1.000 74.15577  ? 356 ILE Q HD13 1 
ATOM   59468  N N    . THR Q  1 362 ? -125.10206 -1.91763   -211.36240 1.000 77.38870  ? 357 THR Q N    1 
ATOM   59469  C CA   . THR Q  1 362 ? -126.34259 -1.15720   -211.46650 1.000 83.83806  ? 357 THR Q CA   1 
ATOM   59470  C C    . THR Q  1 362 ? -126.78025 -1.12210   -212.92243 1.000 87.47421  ? 357 THR Q C    1 
ATOM   59471  O O    . THR Q  1 362 ? -126.02040 -0.68331   -213.79147 1.000 82.53661  ? 357 THR Q O    1 
ATOM   59472  C CB   . THR Q  1 362 ? -126.17455 0.26955    -210.93075 1.000 76.03356  ? 357 THR Q CB   1 
ATOM   59473  O OG1  . THR Q  1 362 ? -125.94564 0.22698    -209.51761 1.000 73.57211  ? 357 THR Q OG1  1 
ATOM   59474  C CG2  . THR Q  1 362 ? -127.41693 1.11054    -211.22080 1.000 83.17313  ? 357 THR Q CG2  1 
ATOM   59475  H H    . THR Q  1 362 ? -124.53520 -1.74079   -211.98449 1.000 93.02016  ? 357 THR Q H    1 
ATOM   59476  H HA   . THR Q  1 362 ? -127.02936 -1.60383   -210.94710 1.000 100.75939 ? 357 THR Q HA   1 
ATOM   59477  H HB   . THR Q  1 362 ? -125.41829 0.68993    -211.36921 1.000 91.39399  ? 357 THR Q HB   1 
ATOM   59478  H HG1  . THR Q  1 362 ? -125.85841 1.00652    -209.21709 1.000 88.44025  ? 357 THR Q HG1  1 
ATOM   59479  H HG21 . THR Q  1 362 ? -127.30093 2.00649    -210.86763 1.000 99.96147  ? 357 THR Q HG21 1 
ATOM   59480  H HG22 . THR Q  1 362 ? -127.56391 1.16607    -212.17799 1.000 99.96147  ? 357 THR Q HG22 1 
ATOM   59481  H HG23 . THR Q  1 362 ? -128.19515 0.70685    -210.80571 1.000 99.96147  ? 357 THR Q HG23 1 
ATOM   59482  N N    . LEU Q  1 363 ? -128.00456 -1.57275   -213.18037 1.000 85.21358  ? 358 LEU Q N    1 
ATOM   59483  C CA   . LEU Q  1 363 ? -128.63813 -1.46408   -214.48711 1.000 87.19938  ? 358 LEU Q CA   1 
ATOM   59484  C C    . LEU Q  1 363 ? -129.88615 -0.60657   -214.33677 1.000 87.75471  ? 358 LEU Q C    1 
ATOM   59485  O O    . LEU Q  1 363 ? -130.69822 -0.84097   -213.43378 1.000 77.49707  ? 358 LEU Q O    1 
ATOM   59486  C CB   . LEU Q  1 363 ? -128.99862 -2.83852   -215.04996 1.000 88.33635  ? 358 LEU Q CB   1 
ATOM   59487  C CG   . LEU Q  1 363 ? -127.82865 -3.78128   -215.33821 1.000 89.31151  ? 358 LEU Q CG   1 
ATOM   59488  C CD1  . LEU Q  1 363 ? -128.33544 -5.20473   -215.54707 1.000 80.98334  ? 358 LEU Q CD1  1 
ATOM   59489  C CD2  . LEU Q  1 363 ? -127.02894 -3.30989   -216.54470 1.000 83.81901  ? 358 LEU Q CD2  1 
ATOM   59490  H H    . LEU Q  1 363 ? -128.50244 -1.95742   -212.59408 1.000 102.41001 ? 358 LEU Q H    1 
ATOM   59491  H HA   . LEU Q  1 363 ? -128.03424 -1.03991   -215.11663 1.000 104.79298 ? 358 LEU Q HA   1 
ATOM   59492  H HB2  . LEU Q  1 363 ? -129.57423 -3.28480   -214.40934 1.000 106.15734 ? 358 LEU Q HB2  1 
ATOM   59493  H HB3  . LEU Q  1 363 ? -129.47230 -2.70677   -215.88612 1.000 106.15734 ? 358 LEU Q HB3  1 
ATOM   59494  H HG   . LEU Q  1 363 ? -127.23022 -3.78018   -214.57482 1.000 107.32753 ? 358 LEU Q HG   1 
ATOM   59495  H HD11 . LEU Q  1 363 ? -127.57977 -5.78588   -215.72630 1.000 97.33372  ? 358 LEU Q HD11 1 
ATOM   59496  H HD12 . LEU Q  1 363 ? -128.79473 -5.49739   -214.74438 1.000 97.33372  ? 358 LEU Q HD12 1 
ATOM   59497  H HD13 . LEU Q  1 363 ? -128.94660 -5.21503   -216.30025 1.000 97.33372  ? 358 LEU Q HD13 1 
ATOM   59498  H HD21 . LEU Q  1 363 ? -126.29681 -3.92719   -216.69906 1.000 100.73654 ? 358 LEU Q HD21 1 
ATOM   59499  H HD22 . LEU Q  1 363 ? -127.61125 -3.28685   -217.32013 1.000 100.73654 ? 358 LEU Q HD22 1 
ATOM   59500  H HD23 . LEU Q  1 363 ? -126.68107 -2.42228   -216.36578 1.000 100.73654 ? 358 LEU Q HD23 1 
ATOM   59501  N N    . THR Q  1 364 ? -130.03461 0.38402    -215.21380 1.000 99.24998  ? 359 THR Q N    1 
ATOM   59502  C CA   . THR Q  1 364 ? -131.14821 1.31648    -215.12660 1.000 109.11410 ? 359 THR Q CA   1 
ATOM   59503  C C    . THR Q  1 364 ? -131.49499 1.83583    -216.51373 1.000 105.81005 ? 359 THR Q C    1 
ATOM   59504  O O    . THR Q  1 364 ? -130.61033 2.04977    -217.34705 1.000 103.89487 ? 359 THR Q O    1 
ATOM   59505  C CB   . THR Q  1 364 ? -130.81890 2.48932    -214.19321 1.000 109.87785 ? 359 THR Q CB   1 
ATOM   59506  O OG1  . THR Q  1 364 ? -131.86728 3.46403    -214.25595 1.000 111.67229 ? 359 THR Q OG1  1 
ATOM   59507  C CG2  . THR Q  1 364 ? -129.49840 3.13738    -214.58900 1.000 101.09529 ? 359 THR Q CG2  1 
ATOM   59508  H H    . THR Q  1 364 ? -129.49986 0.53523    -215.87014 1.000 119.25370 ? 359 THR Q H    1 
ATOM   59509  H HA   . THR Q  1 364 ? -131.92599 0.85092    -214.78133 1.000 131.09064 ? 359 THR Q HA   1 
ATOM   59510  H HB   . THR Q  1 364 ? -130.73618 2.16346    -213.28334 1.000 132.00714 ? 359 THR Q HB   1 
ATOM   59511  H HG1  . THR Q  1 364 ? -131.69918 4.10074    -213.73447 1.000 134.16047 ? 359 THR Q HG1  1 
ATOM   59512  H HG21 . THR Q  1 364 ? -129.29370 3.86866    -213.98549 1.000 121.46806 ? 359 THR Q HG21 1 
ATOM   59513  H HG22 . THR Q  1 364 ? -128.78245 2.48431    -214.54647 1.000 121.46806 ? 359 THR Q HG22 1 
ATOM   59514  H HG23 . THR Q  1 364 ? -129.55627 3.48260    -215.49364 1.000 121.46806 ? 359 THR Q HG23 1 
ATOM   59515  N N    . TRP Q  1 365 ? -132.78817 2.03800    -216.74712 1.000 93.48417  ? 360 TRP Q N    1 
ATOM   59516  C CA   . TRP Q  1 365 ? -133.29922 2.52542    -218.01805 1.000 99.26289  ? 360 TRP Q CA   1 
ATOM   59517  C C    . TRP Q  1 365 ? -133.68677 3.99473    -217.89798 1.000 102.19674 ? 360 TRP Q C    1 
ATOM   59518  O O    . TRP Q  1 365 ? -134.00778 4.48268    -216.81047 1.000 103.63178 ? 360 TRP Q O    1 
ATOM   59519  C CB   . TRP Q  1 365 ? -134.51454 1.70705    -218.46093 1.000 102.45926 ? 360 TRP Q CB   1 
ATOM   59520  C CG   . TRP Q  1 365 ? -134.19694 0.31828    -218.93657 1.000 91.63319  ? 360 TRP Q CG   1 
ATOM   59521  C CD1  . TRP Q  1 365 ? -134.28676 -0.83830   -218.21613 1.000 91.99395  ? 360 TRP Q CD1  1 
ATOM   59522  C CD2  . TRP Q  1 365 ? -133.75417 -0.05953   -220.24545 1.000 88.50108  ? 360 TRP Q CD2  1 
ATOM   59523  N NE1  . TRP Q  1 365 ? -133.92255 -1.91092   -218.99347 1.000 89.15045  ? 360 TRP Q NE1  1 
ATOM   59524  C CE2  . TRP Q  1 365 ? -133.59151 -1.45967   -220.24412 1.000 87.23890  ? 360 TRP Q CE2  1 
ATOM   59525  C CE3  . TRP Q  1 365 ? -133.47828 0.65019    -221.41787 1.000 88.31356  ? 360 TRP Q CE3  1 
ATOM   59526  C CZ2  . TRP Q  1 365 ? -133.16408 -2.16179   -221.36825 1.000 82.28600  ? 360 TRP Q CZ2  1 
ATOM   59527  C CZ3  . TRP Q  1 365 ? -133.05268 -0.04871   -222.53202 1.000 84.79556  ? 360 TRP Q CZ3  1 
ATOM   59528  C CH2  . TRP Q  1 365 ? -132.89950 -1.44058   -222.49954 1.000 85.21015  ? 360 TRP Q CH2  1 
ATOM   59529  H H    . TRP Q  1 365 ? -133.40535 1.89491    -216.16557 1.000 112.33472 ? 360 TRP Q H    1 
ATOM   59530  H HA   . TRP Q  1 365 ? -132.61173 2.44361    -218.69743 1.000 119.26919 ? 360 TRP Q HA   1 
ATOM   59531  H HB2  . TRP Q  1 365 ? -135.12228 1.62630    -217.70924 1.000 123.10483 ? 360 TRP Q HB2  1 
ATOM   59532  H HB3  . TRP Q  1 365 ? -134.95045 2.17322    -219.19139 1.000 123.10483 ? 360 TRP Q HB3  1 
ATOM   59533  H HD1  . TRP Q  1 365 ? -134.55567 -0.89211   -217.32748 1.000 110.54646 ? 360 TRP Q HD1  1 
ATOM   59534  H HE1  . TRP Q  1 365 ? -133.90518 -2.73160   -218.73696 1.000 107.13426 ? 360 TRP Q HE1  1 
ATOM   59535  H HE3  . TRP Q  1 365 ? -133.57908 1.57423    -221.44767 1.000 106.12999 ? 360 TRP Q HE3  1 
ATOM   59536  H HZ2  . TRP Q  1 365 ? -133.06245 -3.08605   -221.35026 1.000 98.89692  ? 360 TRP Q HZ2  1 
ATOM   59537  H HZ3  . TRP Q  1 365 ? -132.86477 0.41338    -223.31691 1.000 101.90839 ? 360 TRP Q HZ3  1 
ATOM   59538  H HH2  . TRP Q  1 365 ? -132.61140 -1.88418   -223.26447 1.000 102.40590 ? 360 TRP Q HH2  1 
ATOM   59539  N N    . GLN Q  1 366 ? -133.65057 4.69885    -219.02944 1.000 114.52080 ? 361 GLN Q N    1 
ATOM   59540  C CA   . GLN Q  1 366 ? -134.10839 6.07757    -219.08072 1.000 125.52414 ? 361 GLN Q CA   1 
ATOM   59541  C C    . GLN Q  1 366 ? -134.94955 6.28917    -220.33268 1.000 122.63105 ? 361 GLN Q C    1 
ATOM   59542  O O    . GLN Q  1 366 ? -134.80327 5.58675    -221.33627 1.000 119.55497 ? 361 GLN Q O    1 
ATOM   59543  C CB   . GLN Q  1 366 ? -132.96099 7.09386    -219.09844 1.000 123.12262 ? 361 GLN Q CB   1 
ATOM   59544  C CG   . GLN Q  1 366 ? -131.81588 6.80541    -218.17157 1.000 120.92030 ? 361 GLN Q CG   1 
ATOM   59545  C CD   . GLN Q  1 366 ? -130.58803 7.59124    -218.56709 1.000 123.24974 ? 361 GLN Q CD   1 
ATOM   59546  O OE1  . GLN Q  1 366 ? -129.90397 7.23961    -219.52240 1.000 122.42543 ? 361 GLN Q OE1  1 
ATOM   59547  N NE2  . GLN Q  1 366 ? -130.31961 8.67822    -217.85448 1.000 124.27088 ? 361 GLN Q NE2  1 
ATOM   59548  H H    . GLN Q  1 366 ? -133.36330 4.39487    -219.78089 1.000 137.57868 ? 361 GLN Q H    1 
ATOM   59549  H HA   . GLN Q  1 366 ? -134.64817 6.23283    -218.28988 1.000 150.78268 ? 361 GLN Q HA   1 
ATOM   59550  H HB2  . GLN Q  1 366 ? -132.60024 7.12871    -219.99819 1.000 147.90086 ? 361 GLN Q HB2  1 
ATOM   59551  H HB3  . GLN Q  1 366 ? -133.31934 7.96058    -218.85089 1.000 147.90086 ? 361 GLN Q HB3  1 
ATOM   59552  H HG2  . GLN Q  1 366 ? -132.06207 7.05461    -217.26703 1.000 145.25808 ? 361 GLN Q HG2  1 
ATOM   59553  H HG3  . GLN Q  1 366 ? -131.60093 5.86025    -218.20844 1.000 145.25808 ? 361 GLN Q HG3  1 
ATOM   59554  H HE21 . GLN Q  1 366 ? -130.83467 8.90383    -217.20378 1.000 149.27878 ? 361 GLN Q HE21 1 
ATOM   59555  H HE22 . GLN Q  1 366 ? -129.63062 9.15696    -218.04342 1.000 149.27878 ? 361 GLN Q HE22 1 
ATOM   59556  N N    . ARG Q  1 367 ? -135.82360 7.29340    -220.26582 1.000 126.28265 ? 362 ARG Q N    1 
ATOM   59557  C CA   . ARG Q  1 367 ? -136.67650 7.69281    -221.38126 1.000 132.22883 ? 362 ARG Q CA   1 
ATOM   59558  C C    . ARG Q  1 367 ? -136.42770 9.17164    -221.64618 1.000 138.01354 ? 362 ARG Q C    1 
ATOM   59559  O O    . ARG Q  1 367 ? -136.80000 10.02539   -220.83297 1.000 139.76536 ? 362 ARG Q O    1 
ATOM   59560  C CB   . ARG Q  1 367 ? -138.14806 7.42855    -221.07322 1.000 127.05069 ? 362 ARG Q CB   1 
ATOM   59561  H H    . ARG Q  1 367 ? -135.94292 7.77231    -219.56154 1.000 151.69290 ? 362 ARG Q H    1 
ATOM   59562  H HA   . ARG Q  1 367 ? -136.43980 7.18628    -222.17392 1.000 158.82832 ? 362 ARG Q HA   1 
ATOM   59563  N N    . ASP Q  1 368 ? -135.79426 9.47258    -222.77503 1.000 137.93920 ? 363 ASP Q N    1 
ATOM   59564  C CA   . ASP Q  1 368 ? -135.41719 10.82904   -223.15254 1.000 139.09778 ? 363 ASP Q CA   1 
ATOM   59565  C C    . ASP Q  1 368 ? -134.43663 11.45647   -222.17016 1.000 139.76761 ? 363 ASP Q C    1 
ATOM   59566  O O    . ASP Q  1 368 ? -134.21472 12.67300   -222.21468 1.000 140.37349 ? 363 ASP Q O    1 
ATOM   59567  C CB   . ASP Q  1 368 ? -136.65441 11.72645   -223.29694 1.000 137.40163 ? 363 ASP Q CB   1 
ATOM   59568  H H    . ASP Q  1 368 ? -135.56455 8.88433    -223.35880 1.000 165.68075 ? 363 ASP Q H    1 
ATOM   59569  H HA   . ASP Q  1 368 ? -134.97273 10.78987   -224.01383 1.000 167.07106 ? 363 ASP Q HA   1 
ATOM   59570  N N    . GLY Q  1 369 ? -133.84388 10.66074   -221.28261 1.000 131.23273 ? 364 GLY Q N    1 
ATOM   59571  C CA   . GLY Q  1 369 ? -132.87640 11.17563   -220.33486 1.000 127.02012 ? 364 GLY Q CA   1 
ATOM   59572  C C    . GLY Q  1 369 ? -133.16428 10.81755   -218.89130 1.000 127.31391 ? 364 GLY Q C    1 
ATOM   59573  O O    . GLY Q  1 369 ? -132.27687 10.34110   -218.17640 1.000 127.21708 ? 364 GLY Q O    1 
ATOM   59574  H H    . GLY Q  1 369 ? -133.98932 9.81598    -221.21316 1.000 157.63299 ? 364 GLY Q H    1 
ATOM   59575  H HA2  . GLY Q  1 369 ? -132.00055 10.82441   -220.55942 1.000 152.57786 ? 364 GLY Q HA2  1 
ATOM   59576  H HA3  . GLY Q  1 369 ? -132.85567 12.14302   -220.40287 1.000 152.57786 ? 364 GLY Q HA3  1 
ATOM   59577  N N    . GLU Q  1 370 ? -134.39617 11.04322   -218.44692 1.000 125.66745 ? 365 GLU Q N    1 
ATOM   59578  C CA   . GLU Q  1 370 ? -134.73728 10.84620   -217.04690 1.000 123.65555 ? 365 GLU Q CA   1 
ATOM   59579  C C    . GLU Q  1 370 ? -134.94547 9.36685    -216.74213 1.000 118.72614 ? 365 GLU Q C    1 
ATOM   59580  O O    . GLU Q  1 370 ? -135.40242 8.58982    -217.58590 1.000 114.22037 ? 365 GLU Q O    1 
ATOM   59581  C CB   . GLU Q  1 370 ? -135.98949 11.64195   -216.68430 1.000 118.16734 ? 365 GLU Q CB   1 
ATOM   59582  C CG   . GLU Q  1 370 ? -135.84915 13.14240   -216.89967 1.000 114.51884 ? 365 GLU Q CG   1 
ATOM   59583  C CD   . GLU Q  1 370 ? -134.51539 13.68600   -216.41880 1.000 109.72764 ? 365 GLU Q CD   1 
ATOM   59584  O OE1  . GLU Q  1 370 ? -134.13336 13.40445   -215.26230 1.000 101.99384 ? 365 GLU Q OE1  1 
ATOM   59585  O OE2  . GLU Q  1 370 ? -133.84781 14.39414   -217.20102 1.000 104.21333 ? 365 GLU Q OE2  1 
ATOM   59586  H H    . GLU Q  1 370 ? -135.05041 11.31060   -218.93689 1.000 150.95466 ? 365 GLU Q H    1 
ATOM   59587  H HA   . GLU Q  1 370 ? -134.00935 11.16401   -216.49012 1.000 148.54038 ? 365 GLU Q HA   1 
ATOM   59588  H HB2  . GLU Q  1 370 ? -136.72573 11.33180   -217.23444 1.000 141.95452 ? 365 GLU Q HB2  1 
ATOM   59589  H HB3  . GLU Q  1 370 ? -136.19107 11.49531   -215.74688 1.000 141.95452 ? 365 GLU Q HB3  1 
ATOM   59590  H HG2  . GLU Q  1 370 ? -135.92621 13.33373   -217.84749 1.000 137.57633 ? 365 GLU Q HG2  1 
ATOM   59591  H HG3  . GLU Q  1 370 ? -136.55204 13.59846   -216.41093 1.000 137.57633 ? 365 GLU Q HG3  1 
ATOM   59592  N N    . ASP Q  1 371 ? -134.59830 8.98572    -215.51496 1.000 123.23431 ? 366 ASP Q N    1 
ATOM   59593  C CA   . ASP Q  1 371 ? -134.62185 7.58942    -215.08603 1.000 121.04863 ? 366 ASP Q CA   1 
ATOM   59594  C C    . ASP Q  1 371 ? -136.06289 7.09813    -215.04219 1.000 115.37356 ? 366 ASP Q C    1 
ATOM   59595  O O    . ASP Q  1 371 ? -136.82060 7.42406    -214.12498 1.000 114.49217 ? 366 ASP Q O    1 
ATOM   59596  C CB   . ASP Q  1 371 ? -133.94828 7.44788    -213.72535 1.000 115.81772 ? 366 ASP Q CB   1 
ATOM   59597  H H    . ASP Q  1 371 ? -134.34007 9.52825    -214.89967 1.000 148.03490 ? 366 ASP Q H    1 
ATOM   59598  H HA   . ASP Q  1 371 ? -134.13828 7.04854    -215.72986 1.000 145.41208 ? 366 ASP Q HA   1 
ATOM   59599  N N    . GLN Q  1 372 ? -136.44245 6.30206    -216.03864 1.000 100.90439 ? 367 GLN Q N    1 
ATOM   59600  C CA   . GLN Q  1 372 ? -137.79180 5.75150    -216.12633 1.000 101.28878 ? 367 GLN Q CA   1 
ATOM   59601  C C    . GLN Q  1 372 ? -137.84471 4.48289    -215.28693 1.000 103.82128 ? 367 GLN Q C    1 
ATOM   59602  O O    . GLN Q  1 372 ? -137.34834 3.42954    -215.69382 1.000 97.70279  ? 367 GLN Q O    1 
ATOM   59603  C CB   . GLN Q  1 372 ? -138.16167 5.47367    -217.57839 1.000 102.83345 ? 367 GLN Q CB   1 
ATOM   59604  H H    . GLN Q  1 372 ? -135.92884 6.06272    -216.68559 1.000 121.23899 ? 367 GLN Q H    1 
ATOM   59605  H HA   . GLN Q  1 372 ? -138.42852 6.38798    -215.76526 1.000 121.70026 ? 367 GLN Q HA   1 
ATOM   59606  N N    . THR Q  1 373 ? -138.45176 4.58179    -214.10379 1.000 107.68484 ? 368 THR Q N    1 
ATOM   59607  C CA   . THR Q  1 373 ? -138.56411 3.46224    -213.17385 1.000 100.47003 ? 368 THR Q CA   1 
ATOM   59608  C C    . THR Q  1 373 ? -140.02614 3.28627    -212.75523 1.000 109.39292 ? 368 THR Q C    1 
ATOM   59609  O O    . THR Q  1 373 ? -140.38086 3.39380    -211.58226 1.000 113.65054 ? 368 THR Q O    1 
ATOM   59610  C CB   . THR Q  1 373 ? -137.66578 3.67992    -211.95499 1.000 89.12668  ? 368 THR Q CB   1 
ATOM   59611  H H    . THR Q  1 373 ? -138.81422 5.30522    -213.81249 1.000 129.37553 ? 368 THR Q H    1 
ATOM   59612  H HA   . THR Q  1 373 ? -138.28722 2.64991    -213.62590 1.000 120.71776 ? 368 THR Q HA   1 
ATOM   59613  N N    . GLN Q  1 374 ? -140.88556 3.00382    -213.73776 1.000 120.67184 ? 369 GLN Q N    1 
ATOM   59614  C CA   . GLN Q  1 374 ? -142.30279 2.78112    -213.47327 1.000 118.16398 ? 369 GLN Q CA   1 
ATOM   59615  C C    . GLN Q  1 374 ? -142.79365 1.51075    -214.16109 1.000 119.93379 ? 369 GLN Q C    1 
ATOM   59616  O O    . GLN Q  1 374 ? -143.49234 0.69691    -213.54822 1.000 120.87648 ? 369 GLN Q O    1 
ATOM   59617  C CB   . GLN Q  1 374 ? -143.13169 3.98334    -213.93322 1.000 111.69544 ? 369 GLN Q CB   1 
ATOM   59618  H H    . GLN Q  1 374 ? -140.66909 2.93605    -214.56731 1.000 144.95993 ? 369 GLN Q H    1 
ATOM   59619  H HA   . GLN Q  1 374 ? -142.42760 2.67452    -212.51726 1.000 141.95049 ? 369 GLN Q HA   1 
ATOM   59620  N N    . ASP Q  1 375 ? -142.43954 1.33640    -215.43508 1.000 122.93343 ? 370 ASP Q N    1 
ATOM   59621  C CA   . ASP Q  1 375 ? -142.78167 0.12156    -216.16541 1.000 122.08026 ? 370 ASP Q CA   1 
ATOM   59622  C C    . ASP Q  1 375 ? -141.51975 -0.68325   -216.45697 1.000 122.42507 ? 370 ASP Q C    1 
ATOM   59623  O O    . ASP Q  1 375 ? -141.15350 -0.86976   -217.62258 1.000 116.09180 ? 370 ASP Q O    1 
ATOM   59624  C CB   . ASP Q  1 375 ? -143.51152 0.46328    -217.46575 1.000 115.31186 ? 370 ASP Q CB   1 
ATOM   59625  H H    . ASP Q  1 375 ? -141.99865 1.91094    -215.89890 1.000 147.67384 ? 370 ASP Q H    1 
ATOM   59626  H HA   . ASP Q  1 375 ? -143.37835 -0.42246   -215.62790 1.000 146.65003 ? 370 ASP Q HA   1 
ATOM   59627  N N    . THR Q  1 376 ? -140.85304 -1.16526   -215.40644 1.000 123.05979 ? 371 THR Q N    1 
ATOM   59628  C CA   . THR Q  1 376 ? -139.56102 -1.82407   -215.53397 1.000 113.61385 ? 371 THR Q CA   1 
ATOM   59629  C C    . THR Q  1 376 ? -139.47064 -2.98967   -214.55790 1.000 109.36428 ? 371 THR Q C    1 
ATOM   59630  O O    . THR Q  1 376 ? -140.06547 -2.96415   -213.47700 1.000 116.31120 ? 371 THR Q O    1 
ATOM   59631  C CB   . THR Q  1 376 ? -138.40719 -0.83712   -215.27796 1.000 113.63439 ? 371 THR Q CB   1 
ATOM   59632  O OG1  . THR Q  1 376 ? -138.62254 -0.15129   -214.03624 1.000 116.49404 ? 371 THR Q OG1  1 
ATOM   59633  C CG2  . THR Q  1 376 ? -138.31241 0.18966    -216.40178 1.000 108.34215 ? 371 THR Q CG2  1 
ATOM   59634  H H    . THR Q  1 376 ? -141.13716 -1.11994   -214.59600 1.000 147.82547 ? 371 THR Q H    1 
ATOM   59635  H HA   . THR Q  1 376 ? -139.47214 -2.18488   -216.42998 1.000 136.49033 ? 371 THR Q HA   1 
ATOM   59636  H HB   . THR Q  1 376 ? -137.57214 -1.32916   -215.23945 1.000 136.51499 ? 371 THR Q HB   1 
ATOM   59637  H HG1  . THR Q  1 376 ? -137.99647 0.39065    -213.89503 1.000 139.94657 ? 371 THR Q HG1  1 
ATOM   59638  H HG21 . THR Q  1 376 ? -137.58261 0.80471    -216.22854 1.000 130.16430 ? 371 THR Q HG21 1 
ATOM   59639  H HG22 . THR Q  1 376 ? -138.15292 -0.25786   -217.24746 1.000 130.16430 ? 371 THR Q HG22 1 
ATOM   59640  H HG23 . THR Q  1 376 ? -139.13986 0.69218    -216.46268 1.000 130.16430 ? 371 THR Q HG23 1 
ATOM   59641  N N    . GLU Q  1 377 ? -138.71727 -4.01586   -214.95377 1.000 81.69749  ? 372 GLU Q N    1 
ATOM   59642  C CA   . GLU Q  1 377 ? -138.48851 -5.19893   -214.13281 1.000 82.30096  ? 372 GLU Q CA   1 
ATOM   59643  C C    . GLU Q  1 377 ? -136.98901 -5.40915   -213.96624 1.000 87.54082  ? 372 GLU Q C    1 
ATOM   59644  O O    . GLU Q  1 377 ? -136.24715 -5.42855   -214.95423 1.000 86.77245  ? 372 GLU Q O    1 
ATOM   59645  C CB   . GLU Q  1 377 ? -139.13125 -6.44058   -214.75790 1.000 81.90683  ? 372 GLU Q CB   1 
ATOM   59646  H H    . GLU Q  1 377 ? -138.31856 -4.04798   -215.71508 1.000 98.19070  ? 372 GLU Q H    1 
ATOM   59647  H HA   . GLU Q  1 377 ? -138.87973 -5.06455   -213.25543 1.000 98.91487  ? 372 GLU Q HA   1 
ATOM   59648  N N    . LEU Q  1 378 ? -136.55168 -5.57506   -212.71937 1.000 85.17318  ? 373 LEU Q N    1 
ATOM   59649  C CA   . LEU Q  1 378 ? -135.13837 -5.68347   -212.36826 1.000 79.22339  ? 373 LEU Q CA   1 
ATOM   59650  C C    . LEU Q  1 378 ? -134.96092 -6.95488   -211.55286 1.000 76.68066  ? 373 LEU Q C    1 
ATOM   59651  O O    . LEU Q  1 378 ? -135.53110 -7.07679   -210.46396 1.000 87.71442  ? 373 LEU Q O    1 
ATOM   59652  C CB   . LEU Q  1 378 ? -134.68488 -4.45473   -211.57604 1.000 82.82734  ? 373 LEU Q CB   1 
ATOM   59653  C CG   . LEU Q  1 378 ? -133.21397 -4.03771   -211.47862 1.000 74.66602  ? 373 LEU Q CG   1 
ATOM   59654  C CD1  . LEU Q  1 378 ? -132.47140 -4.87517   -210.44139 1.000 80.03932  ? 373 LEU Q CD1  1 
ATOM   59655  C CD2  . LEU Q  1 378 ? -132.50968 -4.10555   -212.81777 1.000 76.64307  ? 373 LEU Q CD2  1 
ATOM   59656  H H    . LEU Q  1 378 ? -137.07266 -5.62946   -212.03730 1.000 102.36154 ? 373 LEU Q H    1 
ATOM   59657  H HA   . LEU Q  1 378 ? -134.59055 -5.74819   -213.16614 1.000 95.22179  ? 373 LEU Q HA   1 
ATOM   59658  H HB2  . LEU Q  1 378 ? -135.14543 -3.69226   -211.96001 1.000 99.54652  ? 373 LEU Q HB2  1 
ATOM   59659  H HB3  . LEU Q  1 378 ? -134.97634 -4.59210   -210.66112 1.000 99.54652  ? 373 LEU Q HB3  1 
ATOM   59660  H HG   . LEU Q  1 378 ? -133.19447 -3.11123   -211.19201 1.000 89.75294  ? 373 LEU Q HG   1 
ATOM   59661  H HD11 . LEU Q  1 378 ? -131.54624 -4.58589   -210.40555 1.000 96.20090  ? 373 LEU Q HD11 1 
ATOM   59662  H HD12 . LEU Q  1 378 ? -132.89079 -4.75027   -209.57570 1.000 96.20090  ? 373 LEU Q HD12 1 
ATOM   59663  H HD13 . LEU Q  1 378 ? -132.51616 -5.80928   -210.69893 1.000 96.20090  ? 373 LEU Q HD13 1 
ATOM   59664  H HD21 . LEU Q  1 378 ? -131.58581 -3.83325   -212.70284 1.000 92.12541  ? 373 LEU Q HD21 1 
ATOM   59665  H HD22 . LEU Q  1 378 ? -132.54729 -5.01663   -213.14857 1.000 92.12541  ? 373 LEU Q HD22 1 
ATOM   59666  H HD23 . LEU Q  1 378 ? -132.95539 -3.50921   -213.43956 1.000 92.12541  ? 373 LEU Q HD23 1 
ATOM   59667  N N    . VAL Q  1 379 ? -134.18050 -7.90071   -212.07619 1.000 73.64264  ? 374 VAL Q N    1 
ATOM   59668  C CA   . VAL Q  1 379 ? -134.04103 -9.21223   -211.45511 1.000 90.28891  ? 374 VAL Q CA   1 
ATOM   59669  C C    . VAL Q  1 379 ? -132.77665 -9.24313   -210.60919 1.000 82.07954  ? 374 VAL Q C    1 
ATOM   59670  O O    . VAL Q  1 379 ? -131.75465 -8.63800   -210.94216 1.000 78.90095  ? 374 VAL Q O    1 
ATOM   59671  C CB   . VAL Q  1 379 ? -134.03402 -10.34548  -212.51102 1.000 86.31092  ? 374 VAL Q CB   1 
ATOM   59672  C CG1  . VAL Q  1 379 ? -135.19305 -10.16054  -213.48139 1.000 85.25410  ? 374 VAL Q CG1  1 
ATOM   59673  C CG2  . VAL Q  1 379 ? -132.70451 -10.40288  -213.26096 1.000 82.28383  ? 374 VAL Q CG2  1 
ATOM   59674  H H    . VAL Q  1 379 ? -133.71964 -7.80305   -212.79568 1.000 88.52489  ? 374 VAL Q H    1 
ATOM   59675  H HA   . VAL Q  1 379 ? -134.79753 -9.35275   -210.86447 1.000 108.50042 ? 374 VAL Q HA   1 
ATOM   59676  H HB   . VAL Q  1 379 ? -134.14236 -11.19419  -212.05402 1.000 103.72682 ? 374 VAL Q HB   1 
ATOM   59677  H HG11 . VAL Q  1 379 ? -135.19322 -10.89369  -214.11652 1.000 102.45864 ? 374 VAL Q HG11 1 
ATOM   59678  H HG12 . VAL Q  1 379 ? -136.02485 -10.15498  -212.98241 1.000 102.45864 ? 374 VAL Q HG12 1 
ATOM   59679  H HG13 . VAL Q  1 379 ? -135.08213 -9.31792   -213.94890 1.000 102.45864 ? 374 VAL Q HG13 1 
ATOM   59680  H HG21 . VAL Q  1 379 ? -132.74789 -11.10649  -213.92725 1.000 98.89431  ? 374 VAL Q HG21 1 
ATOM   59681  H HG22 . VAL Q  1 379 ? -132.54800 -9.54820   -213.69215 1.000 98.89431  ? 374 VAL Q HG22 1 
ATOM   59682  H HG23 . VAL Q  1 379 ? -131.99305 -10.58954  -212.62860 1.000 98.89431  ? 374 VAL Q HG23 1 
ATOM   59683  N N    . GLU Q  1 380 ? -132.85121 -9.97595   -209.49663 1.000 73.89103  ? 375 GLU Q N    1 
ATOM   59684  C CA   . GLU Q  1 380 ? -131.74507 -10.05341  -208.54832 1.000 77.05020  ? 375 GLU Q CA   1 
ATOM   59685  C C    . GLU Q  1 380 ? -130.52016 -10.69665  -209.18659 1.000 70.61975  ? 375 GLU Q C    1 
ATOM   59686  O O    . GLU Q  1 380 ? -130.62550 -11.68936  -209.91105 1.000 69.19919  ? 375 GLU Q O    1 
ATOM   59687  C CB   . GLU Q  1 380 ? -132.19190 -10.85328  -207.31702 1.000 77.04079  ? 375 GLU Q CB   1 
ATOM   59688  C CG   . GLU Q  1 380 ? -131.16360 -11.00482  -206.20140 1.000 78.09300  ? 375 GLU Q CG   1 
ATOM   59689  C CD   . GLU Q  1 380 ? -131.62825 -11.97289  -205.11161 1.000 83.24167  ? 375 GLU Q CD   1 
ATOM   59690  O OE1  . GLU Q  1 380 ? -132.55963 -12.76512  -205.37535 1.000 70.44098  ? 375 GLU Q OE1  1 
ATOM   59691  O OE2  . GLU Q  1 380 ? -131.06810 -11.94784  -203.99243 1.000 82.34913  ? 375 GLU Q OE2  1 
ATOM   59692  H H    . GLU Q  1 380 ? -133.53744 -10.44083  -209.26732 1.000 88.82296  ? 375 GLU Q H    1 
ATOM   59693  H HA   . GLU Q  1 380 ? -131.48961 -9.16080   -208.26743 1.000 92.61396  ? 375 GLU Q HA   1 
ATOM   59694  H HB2  . GLU Q  1 380 ? -132.96552 -10.41094  -206.93393 1.000 92.60267  ? 375 GLU Q HB2  1 
ATOM   59695  H HB3  . GLU Q  1 380 ? -132.43111 -11.74715  -207.60802 1.000 92.60267  ? 375 GLU Q HB3  1 
ATOM   59696  H HG2  . GLU Q  1 380 ? -130.33637 -11.34611  -206.57573 1.000 93.86532  ? 375 GLU Q HG2  1 
ATOM   59697  H HG3  . GLU Q  1 380 ? -131.00989 -10.13945  -205.79102 1.000 93.86532  ? 375 GLU Q HG3  1 
ATOM   59698  N N    . THR Q  1 381 ? -129.34703 -10.11837  -208.91466 1.000 65.83563  ? 376 THR Q N    1 
ATOM   59699  C CA   . THR Q  1 381 ? -128.09657 -10.69494  -209.39710 1.000 67.18220  ? 376 THR Q CA   1 
ATOM   59700  C C    . THR Q  1 381 ? -128.01567 -12.16267  -208.99266 1.000 60.67831  ? 376 THR Q C    1 
ATOM   59701  O O    . THR Q  1 381 ? -128.54364 -12.57263  -207.95555 1.000 61.14175  ? 376 THR Q O    1 
ATOM   59702  C CB   . THR Q  1 381 ? -126.89900 -9.91857   -208.84175 1.000 65.49838  ? 376 THR Q CB   1 
ATOM   59703  O OG1  . THR Q  1 381 ? -127.14470 -8.51018   -208.95576 1.000 62.82258  ? 376 THR Q OG1  1 
ATOM   59704  C CG2  . THR Q  1 381 ? -125.61113 -10.26787  -209.59506 1.000 59.89332  ? 376 THR Q CG2  1 
ATOM   59705  H H    . THR Q  1 381 ? -129.25149 -9.39713   -208.45609 1.000 79.15647  ? 376 THR Q H    1 
ATOM   59706  H HA   . THR Q  1 381 ? -128.05823 -10.63801  -210.36467 1.000 80.77236  ? 376 THR Q HA   1 
ATOM   59707  H HB   . THR Q  1 381 ? -126.77437 -10.15687  -207.90977 1.000 78.75178  ? 376 THR Q HB   1 
ATOM   59708  H HG1  . THR Q  1 381 ? -126.47946 -8.07907   -208.67790 1.000 75.54082  ? 376 THR Q HG1  1 
ATOM   59709  H HG21 . THR Q  1 381 ? -124.86758 -9.76013   -209.23416 1.000 71.10338  ? 376 THR Q HG21 1 
ATOM   59710  H HG22 . THR Q  1 381 ? -125.41974 -11.21441  -209.50381 1.000 71.10338  ? 376 THR Q HG22 1 
ATOM   59711  H HG23 . THR Q  1 381 ? -125.70958 -10.05593  -210.53649 1.000 71.10338  ? 376 THR Q HG23 1 
ATOM   59712  N N    . ARG Q  1 382 ? -127.35330 -12.96045  -209.82193 1.000 59.54382  ? 377 ARG Q N    1 
ATOM   59713  C CA   . ARG Q  1 382 ? -127.32011 -14.40345  -209.63905 1.000 58.83675  ? 377 ARG Q CA   1 
ATOM   59714  C C    . ARG Q  1 382 ? -125.93393 -14.93795  -209.95212 1.000 57.47044  ? 377 ARG Q C    1 
ATOM   59715  O O    . ARG Q  1 382 ? -125.24513 -14.40978  -210.83270 1.000 57.07824  ? 377 ARG Q O    1 
ATOM   59716  C CB   . ARG Q  1 382 ? -128.34857 -15.10051  -210.54472 1.000 64.68344  ? 377 ARG Q CB   1 
ATOM   59717  C CG   . ARG Q  1 382 ? -128.07726 -14.90073  -212.02793 1.000 60.87040  ? 377 ARG Q CG   1 
ATOM   59718  C CD   . ARG Q  1 382 ? -129.33910 -15.06251  -212.86263 1.000 59.63009  ? 377 ARG Q CD   1 
ATOM   59719  N NE   . ARG Q  1 382 ? -129.02987 -15.46038  -214.23174 1.000 64.50113  ? 377 ARG Q NE   1 
ATOM   59720  C CZ   . ARG Q  1 382 ? -129.90176 -15.46906  -215.23144 1.000 62.50320  ? 377 ARG Q CZ   1 
ATOM   59721  N NH1  . ARG Q  1 382 ? -131.15992 -15.10214  -215.05489 1.000 60.94014  ? 377 ARG Q NH1  1 
ATOM   59722  N NH2  . ARG Q  1 382 ? -129.50002 -15.85474  -216.43969 1.000 59.21111  ? 377 ARG Q NH2  1 
ATOM   59723  H H    . ARG Q  1 382 ? -126.91062 -12.68437  -210.50560 1.000 70.68399  ? 377 ARG Q H    1 
ATOM   59724  H HA   . ARG Q  1 382 ? -127.51620 -14.61335  -208.71256 1.000 69.83550  ? 377 ARG Q HA   1 
ATOM   59725  H HB2  . ARG Q  1 382 ? -128.33056 -16.05337  -210.36409 1.000 77.77384  ? 377 ARG Q HB2  1 
ATOM   59726  H HB3  . ARG Q  1 382 ? -129.22941 -14.74289  -210.35200 1.000 77.77384  ? 377 ARG Q HB3  1 
ATOM   59727  H HG2  . ARG Q  1 382 ? -127.73110 -14.00613  -212.17202 1.000 73.19819  ? 377 ARG Q HG2  1 
ATOM   59728  H HG3  . ARG Q  1 382 ? -127.43010 -15.55890  -212.32610 1.000 73.19819  ? 377 ARG Q HG3  1 
ATOM   59729  H HD2  . ARG Q  1 382 ? -129.90054 -15.74684  -212.46592 1.000 70.78751  ? 377 ARG Q HD2  1 
ATOM   59730  H HD3  . ARG Q  1 382 ? -129.81538 -14.21796  -212.89098 1.000 70.78751  ? 377 ARG Q HD3  1 
ATOM   59731  H HE   . ARG Q  1 382 ? -128.22405 -15.70713  -214.40309 1.000 77.55508  ? 377 ARG Q HE   1 
ATOM   59732  H HH11 . ARG Q  1 382 ? -131.42943 -14.85034  -214.27800 1.000 73.28189  ? 377 ARG Q HH11 1 
ATOM   59733  H HH12 . ARG Q  1 382 ? -131.70863 -15.11532  -215.71697 1.000 73.28189  ? 377 ARG Q HH12 1 
ATOM   59734  H HH21 . ARG Q  1 382 ? -128.68371 -16.09447  -216.56523 1.000 70.28474  ? 377 ARG Q HH21 1 
ATOM   59735  H HH22 . ARG Q  1 382 ? -130.05665 -15.86432  -217.09519 1.000 70.28474  ? 377 ARG Q HH22 1 
ATOM   59736  N N    . PRO Q  1 383 ? -125.50061 -15.98748  -209.25243 1.000 56.83565  ? 378 PRO Q N    1 
ATOM   59737  C CA   . PRO Q  1 383 ? -124.17275 -16.55423  -209.52719 1.000 55.59464  ? 378 PRO Q CA   1 
ATOM   59738  C C    . PRO Q  1 383 ? -124.21706 -17.49059  -210.72493 1.000 55.13604  ? 378 PRO Q C    1 
ATOM   59739  O O    . PRO Q  1 383 ? -125.09543 -18.34745  -210.82812 1.000 57.16448  ? 378 PRO Q O    1 
ATOM   59740  C CB   . PRO Q  1 383 ? -123.83181 -17.30764  -208.23527 1.000 56.87059  ? 378 PRO Q CB   1 
ATOM   59741  C CG   . PRO Q  1 383 ? -125.15683 -17.67884  -207.66054 1.000 58.65043  ? 378 PRO Q CG   1 
ATOM   59742  C CD   . PRO Q  1 383 ? -126.16346 -16.64354  -208.10638 1.000 57.35976  ? 378 PRO Q CD   1 
ATOM   59743  H HA   . PRO Q  1 383 ? -123.52055 -15.85357  -209.68409 1.000 65.94496  ? 378 PRO Q HA   1 
ATOM   59744  H HB2  . PRO Q  1 383 ? -123.30634 -18.09697  -208.43958 1.000 68.39843  ? 378 PRO Q HB2  1 
ATOM   59745  H HB3  . PRO Q  1 383 ? -123.33973 -16.72835  -207.63262 1.000 68.39843  ? 378 PRO Q HB3  1 
ATOM   59746  H HG2  . PRO Q  1 383 ? -125.41090 -18.55648  -207.98626 1.000 70.53424  ? 378 PRO Q HG2  1 
ATOM   59747  H HG3  . PRO Q  1 383 ? -125.09259 -17.68995  -206.69273 1.000 70.53424  ? 378 PRO Q HG3  1 
ATOM   59748  H HD2  . PRO Q  1 383 ? -126.99179 -17.06559  -208.38321 1.000 68.06312  ? 378 PRO Q HD2  1 
ATOM   59749  H HD3  . PRO Q  1 383 ? -126.33736 -16.00477  -207.39742 1.000 68.06312  ? 378 PRO Q HD3  1 
ATOM   59750  N N    . ALA Q  1 384 ? -123.26147 -17.31543  -211.63720 1.000 54.44758  ? 379 ALA Q N    1 
ATOM   59751  C CA   . ALA Q  1 384 ? -123.14839 -18.21605  -212.77378 1.000 55.77589  ? 379 ALA Q CA   1 
ATOM   59752  C C    . ALA Q  1 384 ? -122.60718 -19.58224  -212.37279 1.000 59.84773  ? 379 ALA Q C    1 
ATOM   59753  O O    . ALA Q  1 384 ? -122.79407 -20.55324  -213.11558 1.000 53.22157  ? 379 ALA Q O    1 
ATOM   59754  C CB   . ALA Q  1 384 ? -122.24924 -17.59749  -213.84584 1.000 53.64732  ? 379 ALA Q CB   1 
ATOM   59755  H H    . ALA Q  1 384 ? -122.67351 -16.68810  -211.61844 1.000 64.56850  ? 379 ALA Q H    1 
ATOM   59756  H HA   . ALA Q  1 384 ? -124.02961 -18.34347  -213.15864 1.000 67.08479  ? 379 ALA Q HA   1 
ATOM   59757  H HB1  . ALA Q  1 384 ? -122.18107 -18.21156  -214.59362 1.000 63.60818  ? 379 ALA Q HB1  1 
ATOM   59758  H HB2  . ALA Q  1 384 ? -122.63942 -16.75968  -214.14034 1.000 63.60818  ? 379 ALA Q HB2  1 
ATOM   59759  H HB3  . ALA Q  1 384 ? -121.37040 -17.43817  -213.46747 1.000 63.60818  ? 379 ALA Q HB3  1 
ATOM   59760  N N    . GLY Q  1 385 ? -121.94105 -19.67781  -211.22260 1.000 58.09014  ? 380 GLY Q N    1 
ATOM   59761  C CA   . GLY Q  1 385 ? -121.38994 -20.92341  -210.74400 1.000 52.68925  ? 380 GLY Q CA   1 
ATOM   59762  C C    . GLY Q  1 385 ? -119.90663 -21.10287  -210.98066 1.000 58.06495  ? 380 GLY Q C    1 
ATOM   59763  O O    . GLY Q  1 385 ? -119.33588 -22.08266  -210.48451 1.000 57.74508  ? 380 GLY Q O    1 
ATOM   59764  H H    . GLY Q  1 385 ? -121.79681 -19.01351  -210.69581 1.000 69.86189  ? 380 GLY Q H    1 
ATOM   59765  H HA2  . GLY Q  1 385 ? -121.54515 -20.98369  -209.78840 1.000 63.38082  ? 380 GLY Q HA2  1 
ATOM   59766  H HA3  . GLY Q  1 385 ? -121.84924 -21.65497  -211.18531 1.000 63.38082  ? 380 GLY Q HA3  1 
ATOM   59767  N N    . ASP Q  1 386 ? -119.26742 -20.19972  -211.72783 1.000 68.91105  ? 381 ASP Q N    1 
ATOM   59768  C CA   . ASP Q  1 386 ? -117.82937 -20.24257  -211.96268 1.000 65.78970  ? 381 ASP Q CA   1 
ATOM   59769  C C    . ASP Q  1 386 ? -117.10681 -19.04889  -211.34251 1.000 59.79690  ? 381 ASP Q C    1 
ATOM   59770  O O    . ASP Q  1 386 ? -115.96986 -18.74677  -211.72134 1.000 51.31012  ? 381 ASP Q O    1 
ATOM   59771  C CB   . ASP Q  1 386 ? -117.52853 -20.32387  -213.46383 1.000 58.32182  ? 381 ASP Q CB   1 
ATOM   59772  C CG   . ASP Q  1 386 ? -117.96977 -19.08538  -214.22706 1.000 61.67612  ? 381 ASP Q CG   1 
ATOM   59773  O OD1  . ASP Q  1 386 ? -118.60429 -18.19883  -213.61932 1.000 63.87750  ? 381 ASP Q OD1  1 
ATOM   59774  O OD2  . ASP Q  1 386 ? -117.68051 -19.00256  -215.44183 1.000 63.09600  ? 381 ASP Q OD2  1 
ATOM   59775  H H    . ASP Q  1 386 ? -119.65743 -19.53909  -212.11650 1.000 82.84698  ? 381 ASP Q H    1 
ATOM   59776  H HA   . ASP Q  1 386 ? -117.48043 -21.04731  -211.54851 1.000 79.10136  ? 381 ASP Q HA   1 
ATOM   59777  H HB2  . ASP Q  1 386 ? -116.57204 -20.42648  -213.58830 1.000 70.13990  ? 381 ASP Q HB2  1 
ATOM   59778  H HB3  . ASP Q  1 386 ? -117.99555 -21.08738  -213.83778 1.000 70.13990  ? 381 ASP Q HB3  1 
ATOM   59779  N N    . GLY Q  1 387 ? -117.74162 -18.37204  -210.38822 1.000 60.60091  ? 382 GLY Q N    1 
ATOM   59780  C CA   . GLY Q  1 387 ? -117.18551 -17.19996  -209.75792 1.000 54.23082  ? 382 GLY Q CA   1 
ATOM   59781  C C    . GLY Q  1 387 ? -117.73659 -15.88869  -210.27498 1.000 59.24754  ? 382 GLY Q C    1 
ATOM   59782  O O    . GLY Q  1 387 ? -117.64660 -14.87641  -209.57088 1.000 64.25446  ? 382 GLY Q O    1 
ATOM   59783  H H    . GLY Q  1 387 ? -118.51805 -18.58634  -210.08682 1.000 72.87481  ? 382 GLY Q H    1 
ATOM   59784  H HA2  . GLY Q  1 387 ? -117.36467 -17.24288  -208.80558 1.000 65.23071  ? 382 GLY Q HA2  1 
ATOM   59785  H HA3  . GLY Q  1 387 ? -116.22581 -17.19534  -209.89882 1.000 65.23071  ? 382 GLY Q HA3  1 
ATOM   59786  N N    . THR Q  1 388 ? -118.30488 -15.88131  -211.47964 1.000 55.42356  ? 383 THR Q N    1 
ATOM   59787  C CA   . THR Q  1 388 ? -118.85864 -14.67420  -212.06824 1.000 52.88848  ? 383 THR Q CA   1 
ATOM   59788  C C    . THR Q  1 388 ? -120.34551 -14.56184  -211.72993 1.000 53.76952  ? 383 THR Q C    1 
ATOM   59789  O O    . THR Q  1 388 ? -120.94051 -15.45735  -211.12630 1.000 53.72289  ? 383 THR Q O    1 
ATOM   59790  C CB   . THR Q  1 388 ? -118.63814 -14.66250  -213.58179 1.000 53.17092  ? 383 THR Q CB   1 
ATOM   59791  O OG1  . THR Q  1 388 ? -119.55183 -15.56330  -214.21742 1.000 52.95265  ? 383 THR Q OG1  1 
ATOM   59792  C CG2  . THR Q  1 388 ? -117.21063 -15.07385  -213.92227 1.000 59.17884  ? 383 THR Q CG2  1 
ATOM   59793  H H    . THR Q  1 388 ? -118.38096 -16.57634  -211.98040 1.000 66.66199  ? 383 THR Q H    1 
ATOM   59794  H HA   . THR Q  1 388 ? -118.39768 -13.90830  -211.69165 1.000 63.13330  ? 383 THR Q HA   1 
ATOM   59795  H HB   . THR Q  1 388 ? -118.78777 -13.76422  -213.91587 1.000 63.95883  ? 383 THR Q HB   1 
ATOM   59796  H HG1  . THR Q  1 388 ? -119.32666 -16.35761  -214.06260 1.000 62.77458  ? 383 THR Q HG1  1 
ATOM   59797  H HG21 . THR Q  1 388 ? -117.07976 -15.05358  -214.88319 1.000 71.16832  ? 383 THR Q HG21 1 
ATOM   59798  H HG22 . THR Q  1 388 ? -116.58144 -14.46419  -213.50595 1.000 71.16832  ? 383 THR Q HG22 1 
ATOM   59799  H HG23 . THR Q  1 388 ? -117.03849 -15.97242  -213.60002 1.000 71.16832  ? 383 THR Q HG23 1 
ATOM   59800  N N    . PHE Q  1 389 ? -120.95767 -13.44467  -212.12543 1.000 57.10329  ? 384 PHE Q N    1 
ATOM   59801  C CA   . PHE Q  1 389 ? -122.35300 -13.16593  -211.81942 1.000 55.70181  ? 384 PHE Q CA   1 
ATOM   59802  C C    . PHE Q  1 389 ? -123.07710 -12.67968  -213.06884 1.000 58.45574  ? 384 PHE Q C    1 
ATOM   59803  O O    . PHE Q  1 389 ? -122.46169 -12.35028  -214.08639 1.000 65.36143  ? 384 PHE Q O    1 
ATOM   59804  C CB   . PHE Q  1 389 ? -122.47839 -12.12708  -210.69672 1.000 56.43891  ? 384 PHE Q CB   1 
ATOM   59805  C CG   . PHE Q  1 389 ? -121.99763 -12.61837  -209.36141 1.000 61.20662  ? 384 PHE Q CG   1 
ATOM   59806  C CD1  . PHE Q  1 389 ? -120.64242 -12.72282  -209.09230 1.000 57.57302  ? 384 PHE Q CD1  1 
ATOM   59807  C CD2  . PHE Q  1 389 ? -122.89938 -12.97875  -208.37432 1.000 64.36153  ? 384 PHE Q CD2  1 
ATOM   59808  C CE1  . PHE Q  1 389 ? -120.19582 -13.17860  -207.86430 1.000 55.83820  ? 384 PHE Q CE1  1 
ATOM   59809  C CE2  . PHE Q  1 389 ? -122.45716 -13.43222  -207.14273 1.000 61.14837  ? 384 PHE Q CE2  1 
ATOM   59810  C CZ   . PHE Q  1 389 ? -121.10371 -13.53189  -206.88873 1.000 55.25021  ? 384 PHE Q CZ   1 
ATOM   59811  H H    . PHE Q  1 389 ? -120.57436 -12.82393  -212.58079 1.000 68.67767  ? 384 PHE Q H    1 
ATOM   59812  H HA   . PHE Q  1 389 ? -122.78018 -13.98795  -211.53185 1.000 66.07358  ? 384 PHE Q HA   1 
ATOM   59813  H HB2  . PHE Q  1 389 ? -121.95137 -11.34769  -210.93269 1.000 66.95810  ? 384 PHE Q HB2  1 
ATOM   59814  H HB3  . PHE Q  1 389 ? -123.41180 -11.88040  -210.60288 1.000 66.95810  ? 384 PHE Q HB3  1 
ATOM   59815  H HD1  . PHE Q  1 389 ? -120.02499 -12.48356  -209.74532 1.000 69.24135  ? 384 PHE Q HD1  1 
ATOM   59816  H HD2  . PHE Q  1 389 ? -123.81227 -12.91557  -208.54026 1.000 77.38756  ? 384 PHE Q HD2  1 
ATOM   59817  H HE1  . PHE Q  1 389 ? -119.28349 -13.24656  -207.69717 1.000 67.15956  ? 384 PHE Q HE1  1 
ATOM   59818  H HE2  . PHE Q  1 389 ? -123.07202 -13.66965  -206.48662 1.000 73.53177  ? 384 PHE Q HE2  1 
ATOM   59819  H HZ   . PHE Q  1 389 ? -120.80540 -13.83637  -206.06217 1.000 65.53165  ? 384 PHE Q HZ   1 
ATOM   59820  N N    . GLN Q  1 390 ? -124.40773 -12.63786  -212.97566 1.000 60.14299  ? 385 GLN Q N    1 
ATOM   59821  C CA   . GLN Q  1 390 ? -125.26616 -12.28324  -214.09654 1.000 60.93063  ? 385 GLN Q CA   1 
ATOM   59822  C C    . GLN Q  1 390 ? -126.37793 -11.36302  -213.60766 1.000 59.35900  ? 385 GLN Q C    1 
ATOM   59823  O O    . GLN Q  1 390 ? -126.67491 -11.29710  -212.41215 1.000 59.66978  ? 385 GLN Q O    1 
ATOM   59824  C CB   . GLN Q  1 390 ? -125.87097 -13.53302  -214.75763 1.000 62.52366  ? 385 GLN Q CB   1 
ATOM   59825  C CG   . GLN Q  1 390 ? -124.85655 -14.54932  -215.27457 1.000 59.09194  ? 385 GLN Q CG   1 
ATOM   59826  C CD   . GLN Q  1 390 ? -125.52029 -15.81310  -215.80818 1.000 58.79538  ? 385 GLN Q CD   1 
ATOM   59827  O OE1  . GLN Q  1 390 ? -126.74665 -15.93136  -215.80716 1.000 63.17144  ? 385 GLN Q OE1  1 
ATOM   59828  N NE2  . GLN Q  1 390 ? -124.71101 -16.76141  -216.26529 1.000 55.57161  ? 385 GLN Q NE2  1 
ATOM   59829  H H    . GLN Q  1 390 ? -124.84281 -12.81556  -212.25544 1.000 72.32531  ? 385 GLN Q H    1 
ATOM   59830  H HA   . GLN Q  1 390 ? -124.74632 -11.80402  -214.76062 1.000 73.27047  ? 385 GLN Q HA   1 
ATOM   59831  H HB2  . GLN Q  1 390 ? -126.42809 -13.98544  -214.10508 1.000 75.18211  ? 385 GLN Q HB2  1 
ATOM   59832  H HB3  . GLN Q  1 390 ? -126.40878 -13.24975  -215.51355 1.000 75.18211  ? 385 GLN Q HB3  1 
ATOM   59833  H HG2  . GLN Q  1 390 ? -124.34601 -14.14945  -215.99593 1.000 71.06405  ? 385 GLN Q HG2  1 
ATOM   59834  H HG3  . GLN Q  1 390 ? -124.26398 -14.80316  -214.54977 1.000 71.06405  ? 385 GLN Q HG3  1 
ATOM   59835  H HE21 . GLN Q  1 390 ? -123.85920 -16.64397  -216.24997 1.000 65.91734  ? 385 GLN Q HE21 1 
ATOM   59836  H HE22 . GLN Q  1 390 ? -125.03867 -17.49305  -216.57667 1.000 65.91734  ? 385 GLN Q HE22 1 
ATOM   59837  N N    . LYS Q  1 391 ? -126.99516 -10.64954  -214.54903 1.000 61.48752  ? 386 LYS Q N    1 
ATOM   59838  C CA   . LYS Q  1 391 ? -128.10836 -9.76440   -214.22742 1.000 61.63684  ? 386 LYS Q CA   1 
ATOM   59839  C C    . LYS Q  1 391 ? -128.70370 -9.20467   -215.50908 1.000 65.95086  ? 386 LYS Q C    1 
ATOM   59840  O O    . LYS Q  1 391 ? -127.99503 -9.02087   -216.50226 1.000 71.34754  ? 386 LYS Q O    1 
ATOM   59841  C CB   . LYS Q  1 391 ? -127.66284 -8.61141   -213.32115 1.000 66.48179  ? 386 LYS Q CB   1 
ATOM   59842  C CG   . LYS Q  1 391 ? -128.80504 -7.91357   -212.61143 1.000 63.63503  ? 386 LYS Q CG   1 
ATOM   59843  C CD   . LYS Q  1 391 ? -128.30003 -6.71035   -211.83490 1.000 69.69838  ? 386 LYS Q CD   1 
ATOM   59844  C CE   . LYS Q  1 391 ? -129.36848 -6.16455   -210.90728 1.000 65.72862  ? 386 LYS Q CE   1 
ATOM   59845  N NZ   . LYS Q  1 391 ? -129.51230 -6.99572   -209.68038 1.000 65.34822  ? 386 LYS Q NZ   1 
ATOM   59846  H H    . LYS Q  1 391 ? -126.78573 -10.66223  -215.38304 1.000 73.93875  ? 386 LYS Q H    1 
ATOM   59847  H HA   . LYS Q  1 391 ? -128.79387 -10.28002  -213.77453 1.000 73.19561  ? 386 LYS Q HA   1 
ATOM   59848  H HB2  . LYS Q  1 391 ? -127.06349 -8.96157   -212.64360 1.000 79.93187  ? 386 LYS Q HB2  1 
ATOM   59849  H HB3  . LYS Q  1 391 ? -127.20257 -7.95042   -213.86165 1.000 79.93187  ? 386 LYS Q HB3  1 
ATOM   59850  H HG2  . LYS Q  1 391 ? -129.45444 -7.60857   -213.26424 1.000 75.70273  ? 386 LYS Q HG2  1 
ATOM   59851  H HG3  . LYS Q  1 391 ? -129.22397 -8.52833   -211.98896 1.000 75.70273  ? 386 LYS Q HG3  1 
ATOM   59852  H HD2  . LYS Q  1 391 ? -127.53444 -6.97100   -211.29932 1.000 83.79177  ? 386 LYS Q HD2  1 
ATOM   59853  H HD3  . LYS Q  1 391 ? -128.04729 -6.00934   -212.45587 1.000 83.79177  ? 386 LYS Q HD3  1 
ATOM   59854  H HE2  . LYS Q  1 391 ? -129.12882 -5.26407   -210.63785 1.000 78.10575  ? 386 LYS Q HE2  1 
ATOM   59855  H HE3  . LYS Q  1 391 ? -130.22073 -6.15652   -211.37043 1.000 78.10575  ? 386 LYS Q HE3  1 
ATOM   59856  H HZ1  . LYS Q  1 391 ? -129.71686 -6.47922   -208.98505 1.000 78.24863  ? 386 LYS Q HZ1  1 
ATOM   59857  H HZ2  . LYS Q  1 391 ? -130.15887 -7.59669   -209.79389 1.000 78.24863  ? 386 LYS Q HZ2  1 
ATOM   59858  H HZ3  . LYS Q  1 391 ? -128.74937 -7.42104   -209.50968 1.000 78.24863  ? 386 LYS Q HZ3  1 
ATOM   59859  N N    . TRP Q  1 392 ? -130.00875 -8.92462   -215.47059 1.000 63.90636  ? 387 TRP Q N    1 
ATOM   59860  C CA   . TRP Q  1 392 ? -130.66833 -8.23756   -216.57422 1.000 72.56973  ? 387 TRP Q CA   1 
ATOM   59861  C C    . TRP Q  1 392 ? -131.80849 -7.37374   -216.05082 1.000 79.28166  ? 387 TRP Q C    1 
ATOM   59862  O O    . TRP Q  1 392 ? -132.29593 -7.55503   -214.93187 1.000 75.94599  ? 387 TRP Q O    1 
ATOM   59863  C CB   . TRP Q  1 392 ? -131.18003 -9.21858   -217.64530 1.000 70.75266  ? 387 TRP Q CB   1 
ATOM   59864  C CG   . TRP Q  1 392 ? -132.31310 -10.15508  -217.26115 1.000 68.56747  ? 387 TRP Q CG   1 
ATOM   59865  C CD1  . TRP Q  1 392 ? -132.20988 -11.49320  -217.00704 1.000 63.52197  ? 387 TRP Q CD1  1 
ATOM   59866  C CD2  . TRP Q  1 392 ? -133.70965 -9.83493   -217.14046 1.000 69.93904  ? 387 TRP Q CD2  1 
ATOM   59867  N NE1  . TRP Q  1 392 ? -133.44448 -12.02084  -216.72022 1.000 68.96009  ? 387 TRP Q NE1  1 
ATOM   59868  C CE2  . TRP Q  1 392 ? -134.38221 -11.02555  -216.79641 1.000 71.13713  ? 387 TRP Q CE2  1 
ATOM   59869  C CE3  . TRP Q  1 392 ? -134.45397 -8.65953   -217.28378 1.000 71.76754  ? 387 TRP Q CE3  1 
ATOM   59870  C CZ2  . TRP Q  1 392 ? -135.75978 -11.07380  -216.59267 1.000 66.74959  ? 387 TRP Q CZ2  1 
ATOM   59871  C CZ3  . TRP Q  1 392 ? -135.82067 -8.70978   -217.07115 1.000 68.93504  ? 387 TRP Q CZ3  1 
ATOM   59872  C CH2  . TRP Q  1 392 ? -136.45784 -9.90787   -216.72942 1.000 68.11909  ? 387 TRP Q CH2  1 
ATOM   59873  H H    . TRP Q  1 392 ? -130.52999 -9.12325   -214.81602 1.000 76.84136  ? 387 TRP Q H    1 
ATOM   59874  H HA   . TRP Q  1 392 ? -130.02211 -7.64540   -216.98974 1.000 87.23740  ? 387 TRP Q HA   1 
ATOM   59875  H HB2  . TRP Q  1 392 ? -131.49344 -8.69641   -218.40029 1.000 85.05692  ? 387 TRP Q HB2  1 
ATOM   59876  H HB3  . TRP Q  1 392 ? -130.43502 -9.77803   -217.91526 1.000 85.05692  ? 387 TRP Q HB3  1 
ATOM   59877  H HD1  . TRP Q  1 392 ? -131.41634 -11.97781  -217.02566 1.000 76.26377  ? 387 TRP Q HD1  1 
ATOM   59878  H HE1  . TRP Q  1 392 ? -133.60327 -12.84306  -216.52445 1.000 82.90583  ? 387 TRP Q HE1  1 
ATOM   59879  H HE3  . TRP Q  1 392 ? -134.03908 -7.86060   -217.51717 1.000 86.27477  ? 387 TRP Q HE3  1 
ATOM   59880  H HZ2  . TRP Q  1 392 ? -136.18756 -11.86954  -216.37199 1.000 79.33091  ? 387 TRP Q HZ2  1 
ATOM   59881  H HZ3  . TRP Q  1 392 ? -136.32482 -7.93301   -217.15696 1.000 82.87577  ? 387 TRP Q HZ3  1 
ATOM   59882  H HH2  . TRP Q  1 392 ? -137.37767 -9.91026   -216.59229 1.000 80.97430  ? 387 TRP Q HH2  1 
ATOM   59883  N N    . ALA Q  1 393 ? -132.21850 -6.41938   -216.88983 1.000 104.47217 ? 388 ALA Q N    1 
ATOM   59884  C CA   . ALA Q  1 393 ? -133.27967 -5.46971   -216.58413 1.000 102.39186 ? 388 ALA Q CA   1 
ATOM   59885  C C    . ALA Q  1 393 ? -134.14889 -5.28825   -217.81965 1.000 100.98950 ? 388 ALA Q C    1 
ATOM   59886  O O    . ALA Q  1 393 ? -133.66916 -5.41121   -218.94948 1.000 98.86042  ? 388 ALA Q O    1 
ATOM   59887  C CB   . ALA Q  1 393 ? -132.71526 -4.11357   -216.14560 1.000 98.37190  ? 388 ALA Q CB   1 
ATOM   59888  H H    . ALA Q  1 393 ? -131.88152 -6.30045   -217.67207 1.000 125.52032 ? 388 ALA Q H    1 
ATOM   59889  H HA   . ALA Q  1 393 ? -133.83063 -5.81581   -215.86471 1.000 123.02395 ? 388 ALA Q HA   1 
ATOM   59890  H HB1  . ALA Q  1 393 ? -133.45139 -3.52082   -215.92730 1.000 118.20000 ? 388 ALA Q HB1  1 
ATOM   59891  H HB2  . ALA Q  1 393 ? -132.15239 -4.24287   -215.36626 1.000 118.20000 ? 388 ALA Q HB2  1 
ATOM   59892  H HB3  . ALA Q  1 393 ? -132.19319 -3.73891   -216.87221 1.000 118.20000 ? 388 ALA Q HB3  1 
ATOM   59893  N N    . ALA Q  1 394 ? -135.42806 -4.97625   -217.60295 1.000 87.15684  ? 389 ALA Q N    1 
ATOM   59894  C CA   . ALA Q  1 394 ? -136.37973 -4.90206   -218.70235 1.000 76.20711  ? 389 ALA Q CA   1 
ATOM   59895  C C    . ALA Q  1 394 ? -137.30781 -3.70679   -218.54955 1.000 74.34527  ? 389 ALA Q C    1 
ATOM   59896  O O    . ALA Q  1 394 ? -137.55377 -3.22136   -217.44219 1.000 76.44858  ? 389 ALA Q O    1 
ATOM   59897  C CB   . ALA Q  1 394 ? -137.22085 -6.18647   -218.79679 1.000 76.90839  ? 389 ALA Q CB   1 
ATOM   59898  H H    . ALA Q  1 394 ? -135.76330 -4.80474   -216.82978 1.000 104.74193 ? 389 ALA Q H    1 
ATOM   59899  H HA   . ALA Q  1 394 ? -135.88263 -4.77521   -219.52558 1.000 91.60225  ? 389 ALA Q HA   1 
ATOM   59900  H HB1  . ALA Q  1 394 ? -137.84455 -6.10196   -219.53487 1.000 92.44378  ? 389 ALA Q HB1  1 
ATOM   59901  H HB2  . ALA Q  1 394 ? -136.62981 -6.94062   -218.94787 1.000 92.44378  ? 389 ALA Q HB2  1 
ATOM   59902  H HB3  . ALA Q  1 394 ? -137.70625 -6.30790   -217.96580 1.000 92.44378  ? 389 ALA Q HB3  1 
ATOM   59903  N N    . VAL Q  1 395 ? -137.82258 -3.24633   -219.69196 1.000 78.45089  ? 390 VAL Q N    1 
ATOM   59904  C CA   . VAL Q  1 395 ? -138.79920 -2.16593   -219.75276 1.000 84.35229  ? 390 VAL Q CA   1 
ATOM   59905  C C    . VAL Q  1 395 ? -139.71268 -2.42977   -220.94333 1.000 83.88919  ? 390 VAL Q C    1 
ATOM   59906  O O    . VAL Q  1 395 ? -139.28812 -2.98296   -221.96152 1.000 84.14400  ? 390 VAL Q O    1 
ATOM   59907  C CB   . VAL Q  1 395 ? -138.12356 -0.77986   -219.87364 1.000 77.90832  ? 390 VAL Q CB   1 
ATOM   59908  H H    . VAL Q  1 395 ? -137.61331 -3.55518   -220.46682 1.000 94.29479  ? 390 VAL Q H    1 
ATOM   59909  H HA   . VAL Q  1 395 ? -139.32984 -2.17001   -218.94078 1.000 101.37647 ? 390 VAL Q HA   1 
ATOM   59910  N N    . VAL Q  1 396 ? -140.97648 -2.03260   -220.81138 1.000 93.04492  ? 391 VAL Q N    1 
ATOM   59911  C CA   . VAL Q  1 396 ? -141.97770 -2.21870   -221.85687 1.000 97.78466  ? 391 VAL Q CA   1 
ATOM   59912  C C    . VAL Q  1 396 ? -142.09598 -0.92141   -222.64355 1.000 97.94481  ? 391 VAL Q C    1 
ATOM   59913  O O    . VAL Q  1 396 ? -142.20149 0.16163    -222.05435 1.000 105.79103 ? 391 VAL Q O    1 
ATOM   59914  C CB   . VAL Q  1 396 ? -143.33669 -2.62874   -221.26313 1.000 91.75381  ? 391 VAL Q CB   1 
ATOM   59915  H H    . VAL Q  1 396 ? -141.28391 -1.64393   -220.10852 1.000 111.80763 ? 391 VAL Q H    1 
ATOM   59916  H HA   . VAL Q  1 396 ? -141.68597 -2.92008   -222.46007 1.000 117.49531 ? 391 VAL Q HA   1 
ATOM   59917  N N    . VAL Q  1 397 ? -142.08206 -1.02535   -223.96934 1.000 88.92385  ? 392 VAL Q N    1 
ATOM   59918  C CA   . VAL Q  1 397 ? -142.11246 0.15115    -224.83852 1.000 93.91216  ? 392 VAL Q CA   1 
ATOM   59919  C C    . VAL Q  1 397 ? -142.98546 -0.13667   -226.04921 1.000 97.03475  ? 392 VAL Q C    1 
ATOM   59920  O O    . VAL Q  1 397 ? -143.31732 -1.29395   -226.33942 1.000 92.18311  ? 392 VAL Q O    1 
ATOM   59921  C CB   . VAL Q  1 397 ? -140.69775 0.56109    -225.29590 1.000 82.36751  ? 392 VAL Q CB   1 
ATOM   59922  H H    . VAL Q  1 397 ? -142.05493 -1.77224   -224.39481 1.000 106.86234 ? 392 VAL Q H    1 
ATOM   59923  H HA   . VAL Q  1 397 ? -142.50718 0.89335    -224.35455 1.000 112.84831 ? 392 VAL Q HA   1 
ATOM   59924  N N    . PRO Q  1 398 ? -143.38677 0.91054    -226.77159 1.000 125.24304 ? 393 PRO Q N    1 
ATOM   59925  C CA   . PRO Q  1 398 ? -144.14424 0.69767    -228.01144 1.000 121.79007 ? 393 PRO Q CA   1 
ATOM   59926  C C    . PRO Q  1 398 ? -143.24699 0.19934    -229.13117 1.000 118.62152 ? 393 PRO Q C    1 
ATOM   59927  O O    . PRO Q  1 398 ? -142.06080 0.52970    -229.20304 1.000 120.71995 ? 393 PRO Q O    1 
ATOM   59928  C CB   . PRO Q  1 398 ? -144.71061 2.08988    -228.33915 1.000 119.01701 ? 393 PRO Q CB   1 
ATOM   59929  C CG   . PRO Q  1 398 ? -144.43920 2.94017    -227.13941 1.000 124.69153 ? 393 PRO Q CG   1 
ATOM   59930  C CD   . PRO Q  1 398 ? -143.25001 2.34264    -226.45294 1.000 128.41248 ? 393 PRO Q CD   1 
ATOM   59931  H HA   . PRO Q  1 398 ? -144.87287 0.07429    -227.86515 1.000 146.30181 ? 393 PRO Q HA   1 
ATOM   59932  H HB2  . PRO Q  1 398 ? -144.26298 2.44770    -229.12177 1.000 142.97414 ? 393 PRO Q HB2  1 
ATOM   59933  H HB3  . PRO Q  1 398 ? -145.66418 2.02312    -228.50388 1.000 142.97414 ? 393 PRO Q HB3  1 
ATOM   59934  H HG2  . PRO Q  1 398 ? -144.24904 3.84841    -227.42198 1.000 149.78355 ? 393 PRO Q HG2  1 
ATOM   59935  H HG3  . PRO Q  1 398 ? -145.21199 2.93002    -226.55325 1.000 149.78355 ? 393 PRO Q HG3  1 
ATOM   59936  H HD2  . PRO Q  1 398 ? -142.42349 2.70212    -226.81146 1.000 154.24869 ? 393 PRO Q HD2  1 
ATOM   59937  H HD3  . PRO Q  1 398 ? -143.28889 2.49191    -225.49528 1.000 154.24869 ? 393 PRO Q HD3  1 
ATOM   59938  N N    . SER Q  1 399 ? -143.83102 -0.60369   -230.01672 1.000 101.49708 ? 394 SER Q N    1 
ATOM   59939  C CA   . SER Q  1 399 ? -143.09803 -1.07916   -231.18328 1.000 94.89492  ? 394 SER Q CA   1 
ATOM   59940  C C    . SER Q  1 399 ? -142.66064 0.10978    -232.03093 1.000 94.27374  ? 394 SER Q C    1 
ATOM   59941  O O    . SER Q  1 399 ? -143.48913 0.93608    -232.42892 1.000 92.26572  ? 394 SER Q O    1 
ATOM   59942  C CB   . SER Q  1 399 ? -143.96155 -2.03615   -231.99950 1.000 83.94663  ? 394 SER Q CB   1 
ATOM   59943  H H    . SER Q  1 399 ? -144.64227 -0.88436   -229.96479 1.000 121.95021 ? 394 SER Q H    1 
ATOM   59944  H HA   . SER Q  1 399 ? -142.31038 -1.56711   -230.89621 1.000 114.02762 ? 394 SER Q HA   1 
ATOM   59945  N N    . GLY Q  1 400 ? -141.36069 0.20234    -232.29656 1.000 103.97639 ? 395 GLY Q N    1 
ATOM   59946  C CA   . GLY Q  1 400 ? -140.81260 1.31143    -233.04254 1.000 109.79198 ? 395 GLY Q CA   1 
ATOM   59947  C C    . GLY Q  1 400 ? -140.35341 2.48742    -232.20957 1.000 112.41555 ? 395 GLY Q C    1 
ATOM   59948  O O    . GLY Q  1 400 ? -139.90205 3.48982    -232.78112 1.000 109.43245 ? 395 GLY Q O    1 
ATOM   59949  H H    . GLY Q  1 400 ? -140.77420 -0.37591   -232.04905 1.000 124.92538 ? 395 GLY Q H    1 
ATOM   59950  H HA2  . GLY Q  1 400 ? -140.04900 0.99481    -233.55005 1.000 131.90409 ? 395 GLY Q HA2  1 
ATOM   59951  H HA3  . GLY Q  1 400 ? -141.48929 1.63382    -233.65822 1.000 131.90409 ? 395 GLY Q HA3  1 
ATOM   59952  N N    . GLN Q  1 401 ? -140.45038 2.40159    -230.88219 1.000 122.57376 ? 396 GLN Q N    1 
ATOM   59953  C CA   . GLN Q  1 401 ? -139.99284 3.45550    -229.98365 1.000 121.13771 ? 396 GLN Q CA   1 
ATOM   59954  C C    . GLN Q  1 401 ? -138.84050 2.97907    -229.10107 1.000 123.03480 ? 396 GLN Q C    1 
ATOM   59955  O O    . GLN Q  1 401 ? -138.62819 3.50724    -228.00678 1.000 117.60283 ? 396 GLN Q O    1 
ATOM   59956  C CB   . GLN Q  1 401 ? -141.14866 3.96360    -229.12074 1.000 121.18292 ? 396 GLN Q CB   1 
ATOM   59957  H H    . GLN Q  1 401 ? -140.78623 1.72496    -230.47111 1.000 147.24223 ? 396 GLN Q H    1 
ATOM   59958  H HA   . GLN Q  1 401 ? -139.66641 4.19516    -230.51961 1.000 145.51898 ? 396 GLN Q HA   1 
ATOM   59959  N N    . GLU Q  1 402 ? -138.07972 1.98418    -229.56841 1.000 123.65379 ? 397 GLU Q N    1 
ATOM   59960  C CA   . GLU Q  1 402 ? -136.98334 1.43816    -228.77664 1.000 112.83291 ? 397 GLU Q CA   1 
ATOM   59961  C C    . GLU Q  1 402 ? -135.77001 2.36005    -228.74637 1.000 114.51790 ? 397 GLU Q C    1 
ATOM   59962  O O    . GLU Q  1 402 ? -135.03194 2.36905    -227.75420 1.000 109.86312 ? 397 GLU Q O    1 
ATOM   59963  C CB   . GLU Q  1 402 ? -136.57400 0.06463    -229.32256 1.000 103.17748 ? 397 GLU Q CB   1 
ATOM   59964  H H    . GLU Q  1 402 ? -138.17975 1.61198    -230.33722 1.000 148.53827 ? 397 GLU Q H    1 
ATOM   59965  H HA   . GLU Q  1 402 ? -137.29374 1.32548    -227.86458 1.000 135.55321 ? 397 GLU Q HA   1 
ATOM   59966  N N    . GLN Q  1 403 ? -135.55321 3.14040    -229.80836 1.000 115.47072 ? 398 GLN Q N    1 
ATOM   59967  C CA   . GLN Q  1 403 ? -134.39015 4.01740    -229.87443 1.000 103.26507 ? 398 GLN Q CA   1 
ATOM   59968  C C    . GLN Q  1 403 ? -134.43930 5.13856    -228.84289 1.000 103.40874 ? 398 GLN Q C    1 
ATOM   59969  O O    . GLN Q  1 403 ? -133.38928 5.69612    -228.50485 1.000 102.08367 ? 398 GLN Q O    1 
ATOM   59970  C CB   . GLN Q  1 403 ? -134.26505 4.61714    -231.27882 1.000 89.71180  ? 398 GLN Q CB   1 
ATOM   59971  H H    . GLN Q  1 403 ? -136.06388 3.17842    -230.49928 1.000 138.71858 ? 398 GLN Q H    1 
ATOM   59972  H HA   . GLN Q  1 403 ? -133.59793 3.48655    -229.69699 1.000 124.07181 ? 398 GLN Q HA   1 
ATOM   59973  N N    . ARG Q  1 404 ? -135.62669 5.48240    -228.33844 1.000 112.65305 ? 399 ARG Q N    1 
ATOM   59974  C CA   . ARG Q  1 404 ? -135.74935 6.52770    -227.32959 1.000 111.65194 ? 399 ARG Q CA   1 
ATOM   59975  C C    . ARG Q  1 404 ? -135.29182 6.07789    -225.94776 1.000 111.18286 ? 399 ARG Q C    1 
ATOM   59976  O O    . ARG Q  1 404 ? -135.12020 6.92829    -225.06666 1.000 112.72796 ? 399 ARG Q O    1 
ATOM   59977  C CB   . ARG Q  1 404 ? -137.20145 7.01081    -227.25360 1.000 115.48252 ? 399 ARG Q CB   1 
ATOM   59978  H H    . ARG Q  1 404 ? -136.37453 5.12370    -228.56578 1.000 135.33738 ? 399 ARG Q H    1 
ATOM   59979  H HA   . ARG Q  1 404 ? -135.19303 7.27641    -227.59574 1.000 134.13605 ? 399 ARG Q HA   1 
ATOM   59980  N N    . TYR Q  1 405 ? -135.08534 4.78007    -225.73902 1.000 102.42149 ? 400 TYR Q N    1 
ATOM   59981  C CA   . TYR Q  1 405 ? -134.71617 4.23765    -224.44162 1.000 96.43968  ? 400 TYR Q CA   1 
ATOM   59982  C C    . TYR Q  1 405 ? -133.24578 3.84627    -224.41780 1.000 91.97522  ? 400 TYR Q C    1 
ATOM   59983  O O    . TYR Q  1 405 ? -132.65825 3.49537    -225.44511 1.000 85.12733  ? 400 TYR Q O    1 
ATOM   59984  C CB   . TYR Q  1 405 ? -135.57224 3.01688    -224.09164 1.000 95.98731  ? 400 TYR Q CB   1 
ATOM   59985  C CG   . TYR Q  1 405 ? -136.96495 3.37084    -223.63910 1.000 94.50659  ? 400 TYR Q CG   1 
ATOM   59986  C CD1  . TYR Q  1 405 ? -137.21063 3.77563    -222.33296 1.000 94.69000  ? 400 TYR Q CD1  1 
ATOM   59987  C CD2  . TYR Q  1 405 ? -138.03604 3.30818    -224.51921 1.000 95.46420  ? 400 TYR Q CD2  1 
ATOM   59988  C CE1  . TYR Q  1 405 ? -138.48669 4.10420    -221.91568 1.000 95.26369  ? 400 TYR Q CE1  1 
ATOM   59989  C CE2  . TYR Q  1 405 ? -139.31445 3.63437    -224.11250 1.000 92.79099  ? 400 TYR Q CE2  1 
ATOM   59990  C CZ   . TYR Q  1 405 ? -139.53574 4.03144    -222.81043 1.000 94.54987  ? 400 TYR Q CZ   1 
ATOM   59991  O OH   . TYR Q  1 405 ? -140.81115 4.35694    -222.40541 1.000 87.00291  ? 400 TYR Q OH   1 
ATOM   59992  H H    . TYR Q  1 405 ? -135.15585 4.18103    -226.35203 1.000 123.05950 ? 400 TYR Q H    1 
ATOM   59993  H HA   . TYR Q  1 405 ? -134.85613 4.91966    -223.76622 1.000 115.88134 ? 400 TYR Q HA   1 
ATOM   59994  H HB2  . TYR Q  1 405 ? -135.64914 2.45293    -224.87711 1.000 115.33849 ? 400 TYR Q HB2  1 
ATOM   59995  H HB3  . TYR Q  1 405 ? -135.14136 2.52802    -223.37313 1.000 115.33849 ? 400 TYR Q HB3  1 
ATOM   59996  H HD1  . TYR Q  1 405 ? -136.50486 3.82634    -221.72946 1.000 113.78172 ? 400 TYR Q HD1  1 
ATOM   59997  H HD2  . TYR Q  1 405 ? -137.89018 3.04184    -225.39823 1.000 114.71075 ? 400 TYR Q HD2  1 
ATOM   59998  H HE1  . TYR Q  1 405 ? -138.63768 4.37251    -221.03811 1.000 114.47015 ? 400 TYR Q HE1  1 
ATOM   59999  H HE2  . TYR Q  1 405 ? -140.02264 3.58659    -224.71341 1.000 111.50291 ? 400 TYR Q HE2  1 
ATOM   60000  H HH   . TYR Q  1 405 ? -141.34616 4.27557    -223.04786 1.000 103.63489 ? 400 TYR Q HH   1 
ATOM   60001  N N    . THR Q  1 406 ? -132.66253 3.89594    -223.22318 1.000 98.68082  ? 401 THR Q N    1 
ATOM   60002  C CA   . THR Q  1 406 ? -131.24803 3.62064    -223.04465 1.000 97.47911  ? 401 THR Q CA   1 
ATOM   60003  C C    . THR Q  1 406 ? -131.02752 2.84687    -221.75408 1.000 97.89236  ? 401 THR Q C    1 
ATOM   60004  O O    . THR Q  1 406 ? -131.75309 3.02529    -220.77274 1.000 99.74563  ? 401 THR Q O    1 
ATOM   60005  C CB   . THR Q  1 406 ? -130.43229 4.91498    -223.02202 1.000 99.61518  ? 401 THR Q CB   1 
ATOM   60006  O OG1  . THR Q  1 406 ? -129.07715 4.59683    -222.71600 1.000 100.31124 ? 401 THR Q OG1  1 
ATOM   60007  C CG2  . THR Q  1 406 ? -130.96594 5.88183    -221.97403 1.000 106.56979 ? 401 THR Q CG2  1 
ATOM   60008  H H    . THR Q  1 406 ? -133.07403 4.08983    -222.49333 1.000 118.57070 ? 401 THR Q H    1 
ATOM   60009  H HA   . THR Q  1 406 ? -130.93388 3.06609    -223.77587 1.000 117.12865 ? 401 THR Q HA   1 
ATOM   60010  H HB   . THR Q  1 406 ? -130.49056 5.35097    -223.88655 1.000 119.69193 ? 401 THR Q HB   1 
ATOM   60011  H HG1  . THR Q  1 406 ? -128.85999 3.87614    -223.08889 1.000 120.52721 ? 401 THR Q HG1  1 
ATOM   60012  H HG21 . THR Q  1 406 ? -130.44315 6.69888    -221.97965 1.000 128.03747 ? 401 THR Q HG21 1 
ATOM   60013  H HG22 . THR Q  1 406 ? -131.89192 6.09929    -222.16422 1.000 128.03747 ? 401 THR Q HG22 1 
ATOM   60014  H HG23 . THR Q  1 406 ? -130.91161 5.47940    -221.09313 1.000 128.03747 ? 401 THR Q HG23 1 
ATOM   60015  N N    . CYS Q  1 407 ? -130.00922 1.98664    -221.76994 1.000 90.64924  ? 402 CYS Q N    1 
ATOM   60016  C CA   . CYS Q  1 407 ? -129.66521 1.12486    -220.64644 1.000 82.03558  ? 402 CYS Q CA   1 
ATOM   60017  C C    . CYS Q  1 407 ? -128.27697 1.48928    -220.14375 1.000 84.82179  ? 402 CYS Q C    1 
ATOM   60018  O O    . CYS Q  1 407 ? -127.31351 1.47955    -220.91676 1.000 87.87119  ? 402 CYS Q O    1 
ATOM   60019  C CB   . CYS Q  1 407 ? -129.69986 -0.34963   -221.05440 1.000 75.21815  ? 402 CYS Q CB   1 
ATOM   60020  S SG   . CYS Q  1 407 ? -128.71787 -1.43490   -219.99305 1.000 85.19700  ? 402 CYS Q SG   1 
ATOM   60021  H H    . CYS Q  1 407 ? -129.48696 1.88305    -222.44531 1.000 108.93280 ? 402 CYS Q H    1 
ATOM   60022  H HA   . CYS Q  1 407 ? -130.30159 1.26193    -219.92732 1.000 98.59641  ? 402 CYS Q HA   1 
ATOM   60023  H HB2  . CYS Q  1 407 ? -130.61870 -0.65881   -221.02195 1.000 90.41550  ? 402 CYS Q HB2  1 
ATOM   60024  H HB3  . CYS Q  1 407 ? -129.35457 -0.42972   -221.95731 1.000 90.41550  ? 402 CYS Q HB3  1 
ATOM   60025  N N    . HIS Q  1 408 ? -128.17205 1.78968    -218.85243 1.000 99.63543  ? 403 HIS Q N    1 
ATOM   60026  C CA   . HIS Q  1 408 ? -126.94161 2.29683    -218.26293 1.000 100.01457 ? 403 HIS Q CA   1 
ATOM   60027  C C    . HIS Q  1 408 ? -126.34389 1.27150    -217.31365 1.000 94.67869  ? 403 HIS Q C    1 
ATOM   60028  O O    . HIS Q  1 408 ? -127.05408 0.66338    -216.50686 1.000 98.52587  ? 403 HIS Q O    1 
ATOM   60029  C CB   . HIS Q  1 408 ? -127.20105 3.61670    -217.53806 1.000 101.78598 ? 403 HIS Q CB   1 
ATOM   60030  C CG   . HIS Q  1 408 ? -127.45384 4.75919    -218.46947 1.000 108.50064 ? 403 HIS Q CG   1 
ATOM   60031  N ND1  . HIS Q  1 408 ? -127.56517 4.58806    -219.83264 1.000 105.04428 ? 403 HIS Q ND1  1 
ATOM   60032  C CD2  . HIS Q  1 408 ? -127.61172 6.08424    -218.24153 1.000 121.16151 ? 403 HIS Q CD2  1 
ATOM   60033  C CE1  . HIS Q  1 408 ? -127.77885 5.75895    -220.40521 1.000 110.45159 ? 403 HIS Q CE1  1 
ATOM   60034  N NE2  . HIS Q  1 408 ? -127.81667 6.68320    -219.46156 1.000 119.04210 ? 403 HIS Q NE2  1 
ATOM   60035  H H    . HIS Q  1 408 ? -128.81510 1.70550    -218.28763 1.000 119.71624 ? 403 HIS Q H    1 
ATOM   60036  H HA   . HIS Q  1 408 ? -126.28602 2.45579    -218.95996 1.000 120.17120 ? 403 HIS Q HA   1 
ATOM   60037  H HB2  . HIS Q  1 408 ? -127.98137 3.51556    -216.97080 1.000 122.29690 ? 403 HIS Q HB2  1 
ATOM   60038  H HB3  . HIS Q  1 408 ? -126.42529 3.83690    -216.99897 1.000 122.29690 ? 403 HIS Q HB3  1 
ATOM   60039  H HD2  . HIS Q  1 408 ? -127.58629 6.50938    -217.41478 1.000 145.54753 ? 403 HIS Q HD2  1 
ATOM   60040  H HE1  . HIS Q  1 408 ? -127.88466 5.90760    -221.31714 1.000 132.69563 ? 403 HIS Q HE1  1 
ATOM   60041  H HE2  . HIS Q  1 408 ? -127.94819 7.52333    -219.58997 1.000 143.00424 ? 403 HIS Q HE2  1 
ATOM   60042  N N    . VAL Q  1 409 ? -125.02868 1.09927    -217.41281 1.000 79.03777  ? 404 VAL Q N    1 
ATOM   60043  C CA   . VAL Q  1 409 ? -124.31854 -0.01912   -216.80335 1.000 83.59827  ? 404 VAL Q CA   1 
ATOM   60044  C C    . VAL Q  1 409 ? -123.18239 0.56215    -215.97103 1.000 75.34556  ? 404 VAL Q C    1 
ATOM   60045  O O    . VAL Q  1 409 ? -122.11516 0.88833    -216.50393 1.000 68.92123  ? 404 VAL Q O    1 
ATOM   60046  C CB   . VAL Q  1 409 ? -123.78410 -1.00355   -217.85053 1.000 78.98434  ? 404 VAL Q CB   1 
ATOM   60047  C CG1  . VAL Q  1 409 ? -123.51810 -2.36393   -217.22787 1.000 70.29459  ? 404 VAL Q CG1  1 
ATOM   60048  C CG2  . VAL Q  1 409 ? -124.76219 -1.12789   -219.01753 1.000 82.48267  ? 404 VAL Q CG2  1 
ATOM   60049  H H    . VAL Q  1 409 ? -124.51087 1.63512    -217.84216 1.000 94.99904  ? 404 VAL Q H    1 
ATOM   60050  H HA   . VAL Q  1 409 ? -124.91946 -0.48922   -216.20435 1.000 100.47164 ? 404 VAL Q HA   1 
ATOM   60051  H HB   . VAL Q  1 409 ? -122.94324 -0.66327   -218.19412 1.000 94.93493  ? 404 VAL Q HB   1 
ATOM   60052  H HG11 . VAL Q  1 409 ? -123.18348 -2.96447   -217.91218 1.000 84.50723  ? 404 VAL Q HG11 1 
ATOM   60053  H HG12 . VAL Q  1 409 ? -122.85884 -2.26525   -216.52322 1.000 84.50723  ? 404 VAL Q HG12 1 
ATOM   60054  H HG13 . VAL Q  1 409 ? -124.34615 -2.71022   -216.86000 1.000 84.50723  ? 404 VAL Q HG13 1 
ATOM   60055  H HG21 . VAL Q  1 409 ? -124.40894 -1.76372   -219.65927 1.000 99.13292  ? 404 VAL Q HG21 1 
ATOM   60056  H HG22 . VAL Q  1 409 ? -125.61748 -1.43802   -218.68107 1.000 99.13292  ? 404 VAL Q HG22 1 
ATOM   60057  H HG23 . VAL Q  1 409 ? -124.86670 -0.25903   -219.43594 1.000 99.13292  ? 404 VAL Q HG23 1 
ATOM   60058  N N    . GLN Q  1 410 ? -123.40382 0.69220    -214.66649 1.000 82.02761  ? 405 GLN Q N    1 
ATOM   60059  C CA   . GLN Q  1 410 ? -122.37302 1.11825    -213.72939 1.000 82.65434  ? 405 GLN Q CA   1 
ATOM   60060  C C    . GLN Q  1 410 ? -121.78913 -0.12249   -213.06547 1.000 84.90101  ? 405 GLN Q C    1 
ATOM   60061  O O    . GLN Q  1 410 ? -122.51609 -0.87999   -212.41122 1.000 84.11793  ? 405 GLN Q O    1 
ATOM   60062  C CB   . GLN Q  1 410 ? -122.94439 2.07104    -212.68229 1.000 84.62040  ? 405 GLN Q CB   1 
ATOM   60063  C CG   . GLN Q  1 410 ? -122.56148 3.52662    -212.89023 1.000 90.37513  ? 405 GLN Q CG   1 
ATOM   60064  C CD   . GLN Q  1 410 ? -123.62336 4.48296    -212.38542 1.000 89.50447  ? 405 GLN Q CD   1 
ATOM   60065  O OE1  . GLN Q  1 410 ? -124.27914 4.22398    -211.37482 1.000 91.49350  ? 405 GLN Q OE1  1 
ATOM   60066  N NE2  . GLN Q  1 410 ? -123.79909 5.59590    -213.08866 1.000 76.02697  ? 405 GLN Q NE2  1 
ATOM   60067  H H    . GLN Q  1 410 ? -124.16223 0.53520    -214.29264 1.000 98.58685  ? 405 GLN Q H    1 
ATOM   60068  H HA   . GLN Q  1 410 ? -121.66753 1.58459    -214.20448 1.000 99.33893  ? 405 GLN Q HA   1 
ATOM   60069  H HB2  . GLN Q  1 410 ? -123.91244 2.01491    -212.70730 1.000 101.69820 ? 405 GLN Q HB2  1 
ATOM   60070  H HB3  . GLN Q  1 410 ? -122.61898 1.80302    -211.80869 1.000 101.69820 ? 405 GLN Q HB3  1 
ATOM   60071  H HG2  . GLN Q  1 410 ? -121.73863 3.70978    -212.41036 1.000 108.60387 ? 405 GLN Q HG2  1 
ATOM   60072  H HG3  . GLN Q  1 410 ? -122.43592 3.68924    -213.83822 1.000 108.60387 ? 405 GLN Q HG3  1 
ATOM   60073  H HE21 . GLN Q  1 410 ? -123.32224 5.74161    -213.78936 1.000 91.38609  ? 405 GLN Q HE21 1 
ATOM   60074  H HE22 . GLN Q  1 410 ? -124.38973 6.17083    -212.84330 1.000 91.38609  ? 405 GLN Q HE22 1 
ATOM   60075  N N    . HIS Q  1 411 ? -120.48636 -0.33436   -213.24020 1.000 83.14578  ? 406 HIS Q N    1 
ATOM   60076  C CA   . HIS Q  1 411 ? -119.81368 -1.47995   -212.64849 1.000 83.88762  ? 406 HIS Q CA   1 
ATOM   60077  C C    . HIS Q  1 411 ? -118.42875 -1.07113   -212.16831 1.000 73.53450  ? 406 HIS Q C    1 
ATOM   60078  O O    . HIS Q  1 411 ? -117.80982 -0.15009   -212.70792 1.000 64.99746  ? 406 HIS Q O    1 
ATOM   60079  C CB   . HIS Q  1 411 ? -119.69437 -2.64808   -213.63649 1.000 76.41874  ? 406 HIS Q CB   1 
ATOM   60080  C CG   . HIS Q  1 411 ? -119.16349 -3.90230   -213.01614 1.000 72.41978  ? 406 HIS Q CG   1 
ATOM   60081  N ND1  . HIS Q  1 411 ? -117.95567 -4.46007   -213.37730 1.000 76.44335  ? 406 HIS Q ND1  1 
ATOM   60082  C CD2  . HIS Q  1 411 ? -119.66885 -4.69747   -212.04310 1.000 72.13930  ? 406 HIS Q CD2  1 
ATOM   60083  C CE1  . HIS Q  1 411 ? -117.74491 -5.55019   -212.66048 1.000 69.01837  ? 406 HIS Q CE1  1 
ATOM   60084  N NE2  . HIS Q  1 411 ? -118.76924 -5.71625   -211.84341 1.000 66.64115  ? 406 HIS Q NE2  1 
ATOM   60085  H H    . HIS Q  1 411 ? -119.97025 0.17652    -213.70089 1.000 99.92865  ? 406 HIS Q H    1 
ATOM   60086  H HA   . HIS Q  1 411 ? -120.32360 -1.78154   -211.88042 1.000 100.81886 ? 406 HIS Q HA   1 
ATOM   60087  H HB2  . HIS Q  1 411 ? -120.57330 -2.84388   -213.99712 1.000 91.85620  ? 406 HIS Q HB2  1 
ATOM   60088  H HB3  . HIS Q  1 411 ? -119.09159 -2.39229   -214.35211 1.000 91.85620  ? 406 HIS Q HB3  1 
ATOM   60089  H HD2  . HIS Q  1 411 ? -120.47424 -4.57639   -211.59412 1.000 86.72088  ? 406 HIS Q HD2  1 
ATOM   60090  H HE1  . HIS Q  1 411 ? -117.00167 -6.10591   -212.72108 1.000 82.97577  ? 406 HIS Q HE1  1 
ATOM   60091  H HE2  . HIS Q  1 411 ? -118.85855 -6.35812   -211.27805 1.000 80.12310  ? 406 HIS Q HE2  1 
ATOM   60092  N N    . GLU Q  1 412 ? -117.94973 -1.77890   -211.14673 1.000 95.11329  ? 407 GLU Q N    1 
ATOM   60093  C CA   . GLU Q  1 412 ? -116.66556 -1.50746   -210.51581 1.000 99.05606  ? 407 GLU Q CA   1 
ATOM   60094  C C    . GLU Q  1 412 ? -115.47951 -2.01441   -211.32778 1.000 92.92230  ? 407 GLU Q C    1 
ATOM   60095  O O    . GLU Q  1 412 ? -114.34641 -1.95364   -210.83994 1.000 99.95504  ? 407 GLU Q O    1 
ATOM   60096  C CB   . GLU Q  1 412 ? -116.64341 -2.13758   -209.11602 1.000 100.45694 ? 407 GLU Q CB   1 
ATOM   60097  C CG   . GLU Q  1 412 ? -115.45650 -1.73677   -208.25119 1.000 103.96047 ? 407 GLU Q CG   1 
ATOM   60098  C CD   . GLU Q  1 412 ? -114.46925 -2.87464   -208.04339 1.000 99.50717  ? 407 GLU Q CD   1 
ATOM   60099  O OE1  . GLU Q  1 412 ? -114.38171 -3.76121   -208.92038 1.000 86.59635  ? 407 GLU Q OE1  1 
ATOM   60100  O OE2  . GLU Q  1 412 ? -113.77532 -2.88198   -207.00562 1.000 102.62056 ? 407 GLU Q OE2  1 
ATOM   60101  H H    . GLU Q  1 412 ? -118.36562 -2.44257   -210.79151 1.000 114.28967 ? 407 GLU Q H    1 
ATOM   60102  H HA   . GLU Q  1 412 ? -116.56186 -0.54749   -210.42309 1.000 119.02099 ? 407 GLU Q HA   1 
ATOM   60103  H HB2  . GLU Q  1 412 ? -117.44916 -1.87113   -208.64628 1.000 120.70205 ? 407 GLU Q HB2  1 
ATOM   60104  H HB3  . GLU Q  1 412 ? -116.61997 -3.10237   -209.21365 1.000 120.70205 ? 407 GLU Q HB3  1 
ATOM   60105  H HG2  . GLU Q  1 412 ? -114.98535 -1.00549   -208.68031 1.000 124.90628 ? 407 GLU Q HG2  1 
ATOM   60106  H HG3  . GLU Q  1 412 ? -115.77990 -1.45747   -207.38038 1.000 124.90628 ? 407 GLU Q HG3  1 
ATOM   60107  N N    . GLY Q  1 413 ? -115.70386 -2.50757   -212.54175 1.000 83.31325  ? 408 GLY Q N    1 
ATOM   60108  C CA   . GLY Q  1 413 ? -114.61873 -2.99518   -213.36938 1.000 76.93052  ? 408 GLY Q CA   1 
ATOM   60109  C C    . GLY Q  1 413 ? -114.64747 -2.42613   -214.77233 1.000 82.19923  ? 408 GLY Q C    1 
ATOM   60110  O O    . GLY Q  1 413 ? -113.89508 -2.86667   -215.64687 1.000 78.80416  ? 408 GLY Q O    1 
ATOM   60111  H H    . GLY Q  1 413 ? -116.48030 -2.56900   -212.90642 1.000 100.12962 ? 408 GLY Q H    1 
ATOM   60112  H HA2  . GLY Q  1 413 ? -113.77268 -2.75388   -212.96087 1.000 92.47034  ? 408 GLY Q HA2  1 
ATOM   60113  H HA3  . GLY Q  1 413 ? -114.67484 -3.96152   -213.43222 1.000 92.47034  ? 408 GLY Q HA3  1 
ATOM   60114  N N    . LEU Q  1 414 ? -115.51733 -1.44507   -214.99873 1.000 86.79270  ? 409 LEU Q N    1 
ATOM   60115  C CA   . LEU Q  1 414 ? -115.63419 -0.80456   -216.30223 1.000 82.90423  ? 409 LEU Q CA   1 
ATOM   60116  C C    . LEU Q  1 414 ? -114.87675 0.51742    -216.31492 1.000 88.46410  ? 409 LEU Q C    1 
ATOM   60117  O O    . LEU Q  1 414 ? -114.90016 1.25499    -215.32280 1.000 84.81926  ? 409 LEU Q O    1 
ATOM   60118  C CB   . LEU Q  1 414 ? -117.10256 -0.55095   -216.64361 1.000 82.60428  ? 409 LEU Q CB   1 
ATOM   60119  C CG   . LEU Q  1 414 ? -117.79563 -1.62594   -217.48277 1.000 85.13968  ? 409 LEU Q CG   1 
ATOM   60120  C CD1  . LEU Q  1 414 ? -119.30111 -1.40646   -217.49889 1.000 81.93793  ? 409 LEU Q CD1  1 
ATOM   60121  C CD2  . LEU Q  1 414 ? -117.24004 -1.64278   -218.89971 1.000 87.61534  ? 409 LEU Q CD2  1 
ATOM   60122  H H    . LEU Q  1 414 ? -116.05647 -1.12917   -214.40785 1.000 104.30496 ? 409 LEU Q H    1 
ATOM   60123  H HA   . LEU Q  1 414 ? -115.25887 -1.38042   -216.98665 1.000 99.63879  ? 409 LEU Q HA   1 
ATOM   60124  H HB2  . LEU Q  1 414 ? -117.59656 -0.47369   -215.81241 1.000 99.27886  ? 409 LEU Q HB2  1 
ATOM   60125  H HB3  . LEU Q  1 414 ? -117.15754 0.28017    -217.14071 1.000 99.27886  ? 409 LEU Q HB3  1 
ATOM   60126  H HG   . LEU Q  1 414 ? -117.62401 -2.49344   -217.08417 1.000 102.32134 ? 409 LEU Q HG   1 
ATOM   60127  H HD11 . LEU Q  1 414 ? -119.71573 -2.10062   -218.03473 1.000 98.47924  ? 409 LEU Q HD11 1 
ATOM   60128  H HD12 . LEU Q  1 414 ? -119.63583 -1.44642   -216.58934 1.000 98.47924  ? 409 LEU Q HD12 1 
ATOM   60129  H HD13 . LEU Q  1 414 ? -119.48921 -0.53567   -217.88261 1.000 98.47924  ? 409 LEU Q HD13 1 
ATOM   60130  H HD21 . LEU Q  1 414 ? -117.69915 -2.32754   -219.41082 1.000 105.29213 ? 409 LEU Q HD21 1 
ATOM   60131  H HD22 . LEU Q  1 414 ? -117.38474 -0.77394   -219.30601 1.000 105.29213 ? 409 LEU Q HD22 1 
ATOM   60132  H HD23 . LEU Q  1 414 ? -116.29042 -1.83736   -218.86428 1.000 105.29213 ? 409 LEU Q HD23 1 
ATOM   60133  N N    . PRO Q  1 415 ? -114.18682 0.85263    -217.41458 1.000 91.90279  ? 410 PRO Q N    1 
ATOM   60134  C CA   . PRO Q  1 415 ? -113.47568 2.14145    -217.46453 1.000 85.51577  ? 410 PRO Q CA   1 
ATOM   60135  C C    . PRO Q  1 415 ? -114.40021 3.29603    -217.10936 1.000 91.00876  ? 410 PRO Q C    1 
ATOM   60136  O O    . PRO Q  1 415 ? -114.13563 4.05193    -216.16952 1.000 92.73581  ? 410 PRO Q O    1 
ATOM   60137  C CB   . PRO Q  1 415 ? -112.98460 2.23834    -218.91492 1.000 85.64287  ? 410 PRO Q CB   1 
ATOM   60138  C CG   . PRO Q  1 415 ? -113.12309 0.88744    -219.49813 1.000 94.55905  ? 410 PRO Q CG   1 
ATOM   60139  C CD   . PRO Q  1 415 ? -114.04824 0.06767    -218.65681 1.000 94.73646  ? 410 PRO Q CD   1 
ATOM   60140  H HA   . PRO Q  1 415 ? -112.70391 2.13245    -216.87700 1.000 102.77264 ? 410 PRO Q HA   1 
ATOM   60141  H HB2  . PRO Q  1 415 ? -113.53064 2.87700    -219.39955 1.000 102.92517 ? 410 PRO Q HB2  1 
ATOM   60142  H HB3  . PRO Q  1 415 ? -112.05666 2.52071    -218.92429 1.000 102.92517 ? 410 PRO Q HB3  1 
ATOM   60143  H HG2  . PRO Q  1 415 ? -113.48131 0.97114    -220.39567 1.000 113.62458 ? 410 PRO Q HG2  1 
ATOM   60144  H HG3  . PRO Q  1 415 ? -112.24801 0.47002    -219.52777 1.000 113.62458 ? 410 PRO Q HG3  1 
ATOM   60145  H HD2  . PRO Q  1 415 ? -114.90771 -0.03678   -219.09418 1.000 113.83747 ? 410 PRO Q HD2  1 
ATOM   60146  H HD3  . PRO Q  1 415 ? -113.66247 -0.80276   -218.47124 1.000 113.83747 ? 410 PRO Q HD3  1 
ATOM   60147  N N    . LYS Q  1 416 ? -115.48768 3.42950    -217.85618 1.000 80.23591  ? 411 LYS Q N    1 
ATOM   60148  C CA   . LYS Q  1 416 ? -116.54389 4.39265    -217.59124 1.000 75.32110  ? 411 LYS Q CA   1 
ATOM   60149  C C    . LYS Q  1 416 ? -117.87643 3.70807    -217.83882 1.000 80.81580  ? 411 LYS Q C    1 
ATOM   60150  O O    . LYS Q  1 416 ? -117.93427 2.67498    -218.51718 1.000 70.18841  ? 411 LYS Q O    1 
ATOM   60151  C CB   . LYS Q  1 416 ? -116.41677 5.63866    -218.47683 1.000 74.11164  ? 411 LYS Q CB   1 
ATOM   60152  H H    . LYS Q  1 416 ? -115.64205 2.95064    -218.55365 1.000 96.43681  ? 411 LYS Q H    1 
ATOM   60153  H HA   . LYS Q  1 416 ? -116.50598 4.68305    -216.66651 1.000 90.53904  ? 411 LYS Q HA   1 
ATOM   60154  N N    . PRO Q  1 417 ? -118.96311 4.23815    -217.28105 1.000 90.33075  ? 412 PRO Q N    1 
ATOM   60155  C CA   . PRO Q  1 417 ? -120.28049 3.64649    -217.54144 1.000 77.28545  ? 412 PRO Q CA   1 
ATOM   60156  C C    . PRO Q  1 417 ? -120.53511 3.48614    -219.03385 1.000 81.14675  ? 412 PRO Q C    1 
ATOM   60157  O O    . PRO Q  1 417 ? -120.18344 4.34911    -219.84122 1.000 75.30621  ? 412 PRO Q O    1 
ATOM   60158  C CB   . PRO Q  1 417 ? -121.25965 4.64246    -216.90419 1.000 81.62618  ? 412 PRO Q CB   1 
ATOM   60159  C CG   . PRO Q  1 417 ? -120.43152 5.66864    -216.18367 1.000 82.08780  ? 412 PRO Q CG   1 
ATOM   60160  C CD   . PRO Q  1 417 ? -119.00105 5.23450    -216.19557 1.000 91.92705  ? 412 PRO Q CD   1 
ATOM   60161  H HA   . PRO Q  1 417 ? -120.35795 2.78585    -217.10077 1.000 92.89626  ? 412 PRO Q HA   1 
ATOM   60162  H HB2  . PRO Q  1 417 ? -121.79134 5.06126    -217.59904 1.000 98.10514  ? 412 PRO Q HB2  1 
ATOM   60163  H HB3  . PRO Q  1 417 ? -121.83719 4.17340    -216.28184 1.000 98.10514  ? 412 PRO Q HB3  1 
ATOM   60164  H HG2  . PRO Q  1 417 ? -120.52344 6.52127    -216.63694 1.000 98.65908  ? 412 PRO Q HG2  1 
ATOM   60165  H HG3  . PRO Q  1 417 ? -120.74831 5.74285    -215.26986 1.000 98.65908  ? 412 PRO Q HG3  1 
ATOM   60166  H HD2  . PRO Q  1 417 ? -118.41436 5.98177    -216.39126 1.000 110.46618 ? 412 PRO Q HD2  1 
ATOM   60167  H HD3  . PRO Q  1 417 ? -118.75454 4.83227    -215.34802 1.000 110.46618 ? 412 PRO Q HD3  1 
ATOM   60168  N N    . LEU Q  1 418 ? -121.14403 2.36052    -219.39373 1.000 83.00658  ? 413 LEU Q N    1 
ATOM   60169  C CA   . LEU Q  1 418 ? -121.53239 2.06664    -220.76402 1.000 81.05787  ? 413 LEU Q CA   1 
ATOM   60170  C C    . LEU Q  1 418 ? -123.02736 2.30926    -220.94766 1.000 82.16900  ? 413 LEU Q C    1 
ATOM   60171  O O    . LEU Q  1 418 ? -123.80327 2.31560    -219.98898 1.000 83.48768  ? 413 LEU Q O    1 
ATOM   60172  C CB   . LEU Q  1 418 ? -121.18146 0.62124    -221.12996 1.000 69.52433  ? 413 LEU Q CB   1 
ATOM   60173  H H    . LEU Q  1 418 ? -121.34831 1.73302    -218.84227 1.000 99.76162  ? 413 LEU Q H    1 
ATOM   60174  H HA   . LEU Q  1 418 ? -121.05103 2.65091    -221.37050 1.000 97.42316  ? 413 LEU Q HA   1 
ATOM   60175  N N    . THR Q  1 419 ? -123.42178 2.51310    -222.20390 1.000 93.01287  ? 414 THR Q N    1 
ATOM   60176  C CA   . THR Q  1 419 ? -124.80072 2.81003    -222.56959 1.000 92.95085  ? 414 THR Q CA   1 
ATOM   60177  C C    . THR Q  1 419 ? -125.20235 1.93960    -223.75238 1.000 89.19748  ? 414 THR Q C    1 
ATOM   60178  O O    . THR Q  1 419 ? -124.37413 1.60216    -224.60225 1.000 96.20177  ? 414 THR Q O    1 
ATOM   60179  C CB   . THR Q  1 419 ? -124.96626 4.29687    -222.90973 1.000 95.55732  ? 414 THR Q CB   1 
ATOM   60180  O OG1  . THR Q  1 419 ? -124.66751 5.09177    -221.75517 1.000 98.06794  ? 414 THR Q OG1  1 
ATOM   60181  C CG2  . THR Q  1 419 ? -126.37661 4.59544    -223.35410 1.000 95.18276  ? 414 THR Q CG2  1 
ATOM   60182  H H    . THR Q  1 419 ? -122.89127 2.48322    -222.88011 1.000 111.76916 ? 414 THR Q H    1 
ATOM   60183  H HA   . THR Q  1 419 ? -125.39999 2.60348    -221.83535 1.000 111.69474 ? 414 THR Q HA   1 
ATOM   60184  H HB   . THR Q  1 419 ? -124.36132 4.52394    -223.63318 1.000 114.82250 ? 414 THR Q HB   1 
ATOM   60185  H HG1  . THR Q  1 419 ? -124.79000 5.90491    -221.92667 1.000 117.83524 ? 414 THR Q HG1  1 
ATOM   60186  H HG21 . THR Q  1 419 ? -126.47178 5.54227    -223.54214 1.000 114.37303 ? 414 THR Q HG21 1 
ATOM   60187  H HG22 . THR Q  1 419 ? -126.58496 4.09255    -224.15697 1.000 114.37303 ? 414 THR Q HG22 1 
ATOM   60188  H HG23 . THR Q  1 419 ? -127.00359 4.34849    -222.65638 1.000 114.37303 ? 414 THR Q HG23 1 
ATOM   60189  N N    . LEU Q  1 420 ? -126.48405 1.57442    -223.80159 1.000 77.34152  ? 415 LEU Q N    1 
ATOM   60190  C CA   . LEU Q  1 420 ? -126.98252 0.68385    -224.84020 1.000 74.90359  ? 415 LEU Q CA   1 
ATOM   60191  C C    . LEU Q  1 420 ? -128.36987 1.10894    -225.29358 1.000 74.98188  ? 415 LEU Q C    1 
ATOM   60192  O O    . LEU Q  1 420 ? -129.21441 1.48367    -224.47612 1.000 75.58815  ? 415 LEU Q O    1 
ATOM   60193  C CB   . LEU Q  1 420 ? -127.02358 -0.76566   -224.34362 1.000 77.22142  ? 415 LEU Q CB   1 
ATOM   60194  C CG   . LEU Q  1 420 ? -125.65378 -1.37332   -224.05176 1.000 73.06756  ? 415 LEU Q CG   1 
ATOM   60195  C CD1  . LEU Q  1 420 ? -125.80920 -2.68424   -223.31373 1.000 69.98558  ? 415 LEU Q CD1  1 
ATOM   60196  C CD2  . LEU Q  1 420 ? -124.87722 -1.56905   -225.34245 1.000 77.58004  ? 415 LEU Q CD2  1 
ATOM   60197  H H    . LEU Q  1 420 ? -127.08327 1.83212    -223.24112 1.000 92.96354  ? 415 LEU Q H    1 
ATOM   60198  H HA   . LEU Q  1 420 ? -126.39716 0.74211    -225.61147 1.000 90.03803  ? 415 LEU Q HA   1 
ATOM   60199  H HB2  . LEU Q  1 420 ? -127.53927 -0.79586   -223.52261 1.000 92.81942  ? 415 LEU Q HB2  1 
ATOM   60200  H HB3  . LEU Q  1 420 ? -127.44877 -1.31236   -225.02276 1.000 92.81942  ? 415 LEU Q HB3  1 
ATOM   60201  H HG   . LEU Q  1 420 ? -125.14696 -0.76913   -223.48697 1.000 87.83479  ? 415 LEU Q HG   1 
ATOM   60202  H HD11 . LEU Q  1 420 ? -124.93003 -3.05735   -223.14416 1.000 84.13641  ? 415 LEU Q HD11 1 
ATOM   60203  H HD12 . LEU Q  1 420 ? -126.26707 -2.52165   -222.47420 1.000 84.13641  ? 415 LEU Q HD12 1 
ATOM   60204  H HD13 . LEU Q  1 420 ? -126.32785 -3.29492   -223.86051 1.000 84.13641  ? 415 LEU Q HD13 1 
ATOM   60205  H HD21 . LEU Q  1 420 ? -124.01552 -1.96360   -225.13582 1.000 93.24977  ? 415 LEU Q HD21 1 
ATOM   60206  H HD22 . LEU Q  1 420 ? -125.37929 -2.15841   -225.92681 1.000 93.24977  ? 415 LEU Q HD22 1 
ATOM   60207  H HD23 . LEU Q  1 420 ? -124.75249 -0.70722   -225.76975 1.000 93.24977  ? 415 LEU Q HD23 1 
ATOM   60208  N N    . ARG Q  1 421 ? -128.59366 1.04141    -226.60522 1.000 85.00062  ? 416 ARG Q N    1 
ATOM   60209  C CA   . ARG Q  1 421 ? -129.87377 1.38636    -227.20703 1.000 95.17777  ? 416 ARG Q CA   1 
ATOM   60210  C C    . ARG Q  1 421 ? -130.07378 0.51120    -228.43621 1.000 99.78558  ? 416 ARG Q C    1 
ATOM   60211  O O    . ARG Q  1 421 ? -129.10810 0.10562    -229.08960 1.000 101.48069 ? 416 ARG Q O    1 
ATOM   60212  C CB   . ARG Q  1 421 ? -129.94267 2.86935    -227.58466 1.000 91.08672  ? 416 ARG Q CB   1 
ATOM   60213  H H    . ARG Q  1 421 ? -128.00381 0.79225    -227.17933 1.000 102.15446 ? 416 ARG Q H    1 
ATOM   60214  H HA   . ARG Q  1 421 ? -130.59297 1.20941    -226.58066 1.000 114.36704 ? 416 ARG Q HA   1 
ATOM   60215  N N    . TRP Q  1 422 ? -131.33452 0.20279    -228.72764 1.000 94.35786  ? 417 TRP Q N    1 
ATOM   60216  C CA   . TRP Q  1 422 ? -131.66630 -0.72710   -229.80241 1.000 97.21927  ? 417 TRP Q CA   1 
ATOM   60217  C C    . TRP Q  1 422 ? -131.06453 -0.26329   -231.12435 1.000 106.37062 ? 417 TRP Q C    1 
ATOM   60218  O O    . TRP Q  1 422 ? -131.77384 -0.09019   -232.11451 1.000 121.03151 ? 417 TRP Q O    1 
ATOM   60219  C CB   . TRP Q  1 422 ? -133.18357 -0.87591   -229.93567 1.000 103.02359 ? 417 TRP Q CB   1 
ATOM   60220  H H    . TRP Q  1 422 ? -132.01919 0.52043    -228.31540 1.000 113.38315 ? 417 TRP Q H    1 
ATOM   60221  H HA   . TRP Q  1 422 ? -131.29893 -1.59997   -229.59255 1.000 116.81685 ? 417 TRP Q HA   1 
ATOM   60222  N N    . GLU R  2 1   ? -154.93122 -30.85972  -219.50795 1.000 96.91560  ? 3   GLU R N    1 
ATOM   60223  C CA   . GLU R  2 1   ? -154.83556 -31.67945  -220.71151 1.000 104.59638 ? 3   GLU R CA   1 
ATOM   60224  C C    . GLU R  2 1   ? -154.85736 -33.16829  -220.35852 1.000 101.47548 ? 3   GLU R C    1 
ATOM   60225  O O    . GLU R  2 1   ? -155.40979 -33.98387  -221.09885 1.000 97.43106  ? 3   GLU R O    1 
ATOM   60226  C CB   . GLU R  2 1   ? -153.56482 -31.33093  -221.49018 1.000 87.43498  ? 3   GLU R CB   1 
ATOM   60227  H HA   . GLU R  2 1   ? -155.59586 -31.49959  -221.28639 1.000 125.66937 ? 3   GLU R HA   1 
ATOM   60228  N N    . VAL R  2 2   ? -154.26011 -33.51261  -219.21972 1.000 103.36072 ? 4   VAL R N    1 
ATOM   60229  C CA   . VAL R  2 2   ? -154.17891 -34.89119  -218.75157 1.000 102.03202 ? 4   VAL R CA   1 
ATOM   60230  C C    . VAL R  2 2   ? -155.07346 -35.03928  -217.52844 1.000 103.16802 ? 4   VAL R C    1 
ATOM   60231  O O    . VAL R  2 2   ? -155.24730 -34.09955  -216.74329 1.000 106.17167 ? 4   VAL R O    1 
ATOM   60232  C CB   . VAL R  2 2   ? -152.72224 -35.29034  -218.42825 1.000 99.16955  ? 4   VAL R CB   1 
ATOM   60233  C CG1  . VAL R  2 2   ? -152.64654 -36.73396  -217.95107 1.000 95.77731  ? 4   VAL R CG1  1 
ATOM   60234  C CG2  . VAL R  2 2   ? -151.82921 -35.08709  -219.64887 1.000 103.31365 ? 4   VAL R CG2  1 
ATOM   60235  H H    . VAL R  2 2   ? -153.88533 -32.94976  -218.68836 1.000 124.18658 ? 4   VAL R H    1 
ATOM   60236  H HA   . VAL R  2 2   ? -154.50964 -35.48946  -219.43975 1.000 122.59215 ? 4   VAL R HA   1 
ATOM   60237  H HB   . VAL R  2 2   ? -152.39932 -34.72072  -217.71261 1.000 119.15718 ? 4   VAL R HB   1 
ATOM   60238  H HG11 . VAL R  2 2   ? -151.72110 -36.95676  -217.76444 1.000 115.08649 ? 4   VAL R HG11 1 
ATOM   60239  H HG12 . VAL R  2 2   ? -153.17848 -36.82859  -217.14547 1.000 115.08649 ? 4   VAL R HG12 1 
ATOM   60240  H HG13 . VAL R  2 2   ? -152.99292 -37.31496  -218.64631 1.000 115.08649 ? 4   VAL R HG13 1 
ATOM   60241  H HG21 . VAL R  2 2   ? -150.92134 -35.34241  -219.42198 1.000 124.13010 ? 4   VAL R HG21 1 
ATOM   60242  H HG22 . VAL R  2 2   ? -152.15662 -35.64021  -220.37534 1.000 124.13010 ? 4   VAL R HG22 1 
ATOM   60243  H HG23 . VAL R  2 2   ? -151.85524 -34.15245  -219.90710 1.000 124.13010 ? 4   VAL R HG23 1 
ATOM   60244  N N    . LYS R  2 3   ? -155.65247 -36.22970  -217.37572 1.000 87.31613  ? 5   LYS R N    1 
ATOM   60245  C CA   . LYS R  2 3   ? -156.52768 -36.55261  -216.25718 1.000 78.81397  ? 5   LYS R CA   1 
ATOM   60246  C C    . LYS R  2 3   ? -155.95218 -37.72760  -215.47696 1.000 74.14513  ? 5   LYS R C    1 
ATOM   60247  O O    . LYS R  2 3   ? -155.47899 -38.70552  -216.06610 1.000 72.27180  ? 5   LYS R O    1 
ATOM   60248  C CB   . LYS R  2 3   ? -157.94221 -36.89076  -216.74148 1.000 79.10305  ? 5   LYS R CB   1 
ATOM   60249  H H    . LYS R  2 3   ? -155.54838 -36.88334  -217.92482 1.000 104.93307 ? 5   LYS R H    1 
ATOM   60250  H HA   . LYS R  2 3   ? -156.58476 -35.79015  -215.66028 1.000 94.73049  ? 5   LYS R HA   1 
ATOM   60251  N N    . LEU R  2 4   ? -156.00414 -37.63057  -214.14939 1.000 66.78317  ? 6   LEU R N    1 
ATOM   60252  C CA   . LEU R  2 4   ? -155.44047 -38.63576  -213.25622 1.000 62.92636  ? 6   LEU R CA   1 
ATOM   60253  C C    . LEU R  2 4   ? -156.55396 -39.22224  -212.39984 1.000 60.97180  ? 6   LEU R C    1 
ATOM   60254  O O    . LEU R  2 4   ? -157.23528 -38.48858  -211.67531 1.000 64.23092  ? 6   LEU R O    1 
ATOM   60255  C CB   . LEU R  2 4   ? -154.34490 -38.02861  -212.37771 1.000 64.19721  ? 6   LEU R CB   1 
ATOM   60256  C CG   . LEU R  2 4   ? -153.07746 -37.57425  -213.10460 1.000 60.37760  ? 6   LEU R CG   1 
ATOM   60257  C CD1  . LEU R  2 4   ? -152.20935 -36.72894  -212.18280 1.000 62.30752  ? 6   LEU R CD1  1 
ATOM   60258  C CD2  . LEU R  2 4   ? -152.29134 -38.76323  -213.63115 1.000 59.38631  ? 6   LEU R CD2  1 
ATOM   60259  H H    . LEU R  2 4   ? -156.37109 -36.97311  -213.73381 1.000 80.29352  ? 6   LEU R H    1 
ATOM   60260  H HA   . LEU R  2 4   ? -155.05446 -39.35471  -213.78063 1.000 75.66536  ? 6   LEU R HA   1 
ATOM   60261  H HB2  . LEU R  2 4   ? -154.71303 -37.25135  -211.92912 1.000 77.19037  ? 6   LEU R HB2  1 
ATOM   60262  H HB3  . LEU R  2 4   ? -154.07826 -38.69370  -211.72390 1.000 77.19037  ? 6   LEU R HB3  1 
ATOM   60263  H HG   . LEU R  2 4   ? -153.33579 -37.03115  -213.86566 1.000 71.68452  ? 6   LEU R HG   1 
ATOM   60264  H HD11 . LEU R  2 4   ? -151.41326 -36.45339  -212.66364 1.000 74.92274  ? 6   LEU R HD11 1 
ATOM   60265  H HD12 . LEU R  2 4   ? -152.71298 -35.94883  -211.90230 1.000 74.92274  ? 6   LEU R HD12 1 
ATOM   60266  H HD13 . LEU R  2 4   ? -151.96161 -37.25858  -211.40885 1.000 74.92274  ? 6   LEU R HD13 1 
ATOM   60267  H HD21 . LEU R  2 4   ? -151.49659 -38.44072  -214.08420 1.000 70.49497  ? 6   LEU R HD21 1 
ATOM   60268  H HD22 . LEU R  2 4   ? -152.03986 -39.33068  -212.88572 1.000 70.49497  ? 6   LEU R HD22 1 
ATOM   60269  H HD23 . LEU R  2 4   ? -152.84744 -39.25962  -214.25184 1.000 70.49497  ? 6   LEU R HD23 1 
ATOM   60270  N N    . VAL R  2 5   ? -156.72891 -40.54014  -212.47832 1.000 59.42999  ? 7   VAL R N    1 
ATOM   60271  C CA   . VAL R  2 5   ? -157.77079 -41.25139  -211.74474 1.000 65.91497  ? 7   VAL R CA   1 
ATOM   60272  C C    . VAL R  2 5   ? -157.12835 -41.95294  -210.55576 1.000 64.62404  ? 7   VAL R C    1 
ATOM   60273  O O    . VAL R  2 5   ? -156.25532 -42.81318  -210.72751 1.000 54.91542  ? 7   VAL R O    1 
ATOM   60274  C CB   . VAL R  2 5   ? -158.50565 -42.25783  -212.64481 1.000 55.43160  ? 7   VAL R CB   1 
ATOM   60275  C CG1  . VAL R  2 5   ? -159.48058 -43.09223  -211.82657 1.000 55.50060  ? 7   VAL R CG1  1 
ATOM   60276  C CG2  . VAL R  2 5   ? -159.22724 -41.53382  -213.76830 1.000 56.42094  ? 7   VAL R CG2  1 
ATOM   60277  H H    . VAL R  2 5   ? -156.24225 -41.05690  -212.96382 1.000 71.46971  ? 7   VAL R H    1 
ATOM   60278  H HA   . VAL R  2 5   ? -158.41583 -40.60943  -211.40902 1.000 79.25168  ? 7   VAL R HA   1 
ATOM   60279  H HB   . VAL R  2 5   ? -157.85625 -42.85934  -213.04149 1.000 65.83202  ? 7   VAL R HB   1 
ATOM   60280  H HG11 . VAL R  2 5   ? -159.93575 -43.71409  -212.41565 1.000 65.83212  ? 7   VAL R HG11 1 
ATOM   60281  H HG12 . VAL R  2 5   ? -158.98721 -43.57975  -211.14848 1.000 65.83212  ? 7   VAL R HG12 1 
ATOM   60282  H HG13 . VAL R  2 5   ? -160.12569 -42.50228  -211.40622 1.000 65.83212  ? 7   VAL R HG13 1 
ATOM   60283  H HG21 . VAL R  2 5   ? -159.68443 -42.18604  -214.32192 1.000 66.93653  ? 7   VAL R HG21 1 
ATOM   60284  H HG22 . VAL R  2 5   ? -159.87002 -40.91683  -213.38481 1.000 66.93653  ? 7   VAL R HG22 1 
ATOM   60285  H HG23 . VAL R  2 5   ? -158.57737 -41.04700  -214.29893 1.000 66.93653  ? 7   VAL R HG23 1 
ATOM   60286  N N    . GLU R  2 6   ? -157.57885 -41.60464  -209.35522 1.000 89.43755  ? 8   GLU R N    1 
ATOM   60287  C CA   . GLU R  2 6   ? -157.02986 -42.12857  -208.11632 1.000 86.95944  ? 8   GLU R CA   1 
ATOM   60288  C C    . GLU R  2 6   ? -158.01898 -43.08705  -207.46427 1.000 85.87460  ? 8   GLU R C    1 
ATOM   60289  O O    . GLU R  2 6   ? -159.22517 -43.05359  -207.72574 1.000 84.67012  ? 8   GLU R O    1 
ATOM   60290  C CB   . GLU R  2 6   ? -156.68833 -40.99168  -207.14202 1.000 82.47711  ? 8   GLU R CB   1 
ATOM   60291  C CG   . GLU R  2 6   ? -155.81665 -39.89083  -207.73071 1.000 86.02626  ? 8   GLU R CG   1 
ATOM   60292  C CD   . GLU R  2 6   ? -156.21614 -38.50309  -207.25193 1.000 90.27557  ? 8   GLU R CD   1 
ATOM   60293  O OE1  . GLU R  2 6   ? -157.24679 -37.97701  -207.72912 1.000 89.18709  ? 8   GLU R OE1  1 
ATOM   60294  O OE2  . GLU R  2 6   ? -155.49436 -37.93392  -206.40445 1.000 90.77312  ? 8   GLU R OE2  1 
ATOM   60295  H H    . GLU R  2 6   ? -158.22281 -41.04812  -209.23196 1.000 107.47878 ? 8   GLU R H    1 
ATOM   60296  H HA   . GLU R  2 6   ? -156.21509 -42.61784  -208.31037 1.000 104.50504 ? 8   GLU R HA   1 
ATOM   60297  H HB2  . GLU R  2 6   ? -157.51557 -40.58176  -206.84445 1.000 99.12625  ? 8   GLU R HB2  1 
ATOM   60298  H HB3  . GLU R  2 6   ? -156.21294 -41.36726  -206.38450 1.000 99.12625  ? 8   GLU R HB3  1 
ATOM   60299  H HG2  . GLU R  2 6   ? -154.89504 -40.04414  -207.46989 1.000 103.38523 ? 8   GLU R HG2  1 
ATOM   60300  H HG3  . GLU R  2 6   ? -155.89522 -39.90858  -208.69736 1.000 103.38523 ? 8   GLU R HG3  1 
ATOM   60301  N N    . SER R  2 7   ? -157.48638 -43.94709  -206.60398 1.000 74.11212  ? 9   SER R N    1 
ATOM   60302  C CA   . SER R  2 7   ? -158.30383 -44.87782  -205.83861 1.000 80.72678  ? 9   SER R CA   1 
ATOM   60303  C C    . SER R  2 7   ? -157.40448 -45.57555  -204.83026 1.000 77.06554  ? 9   SER R C    1 
ATOM   60304  O O    . SER R  2 7   ? -156.17634 -45.56788  -204.96031 1.000 70.86099  ? 9   SER R O    1 
ATOM   60305  C CB   . SER R  2 7   ? -158.99976 -45.89701  -206.74383 1.000 84.71390  ? 9   SER R CB   1 
ATOM   60306  O OG   . SER R  2 7   ? -158.19183 -46.21259  -207.86351 1.000 85.18308  ? 9   SER R OG   1 
ATOM   60307  H H    . SER R  2 7   ? -156.64380 -44.01143  -206.44425 1.000 89.08827  ? 9   SER R H    1 
ATOM   60308  H HA   . SER R  2 7   ? -158.98881 -44.39042  -205.35472 1.000 97.02586  ? 9   SER R HA   1 
ATOM   60309  H HB2  . SER R  2 7   ? -159.16689 -46.70697  -206.23696 1.000 101.81040 ? 9   SER R HB2  1 
ATOM   60310  H HB3  . SER R  2 7   ? -159.83817 -45.52168  -207.05542 1.000 101.81040 ? 9   SER R HB3  1 
ATOM   60311  H HG   . SER R  2 7   ? -158.56803 -46.79864  -208.33320 1.000 102.37341 ? 9   SER R HG   1 
ATOM   60312  N N    . GLY R  2 8   ? -158.03394 -46.16513  -203.81473 1.000 76.23404  ? 10  GLY R N    1 
ATOM   60313  C CA   . GLY R  2 8   ? -157.33614 -46.95134  -202.81969 1.000 75.16477  ? 10  GLY R CA   1 
ATOM   60314  C C    . GLY R  2 8   ? -157.28553 -46.34367  -201.43682 1.000 76.52230  ? 10  GLY R C    1 
ATOM   60315  O O    . GLY R  2 8   ? -156.69832 -46.95399  -200.53434 1.000 74.23160  ? 10  GLY R O    1 
ATOM   60316  H H    . GLY R  2 8   ? -158.88274 -46.11903  -203.68430 1.000 91.63457  ? 10  GLY R H    1 
ATOM   60317  H HA2  . GLY R  2 8   ? -157.77280 -47.81434  -202.74582 1.000 90.35144  ? 10  GLY R HA2  1 
ATOM   60318  H HA3  . GLY R  2 8   ? -156.42215 -47.08421  -203.11609 1.000 90.35144  ? 10  GLY R HA3  1 
ATOM   60319  N N    . GLY R  2 9   ? -157.87727 -45.17285  -201.23262 1.000 69.35112  ? 11  GLY R N    1 
ATOM   60320  C CA   . GLY R  2 9   ? -157.81931 -44.50098  -199.95310 1.000 65.49685  ? 11  GLY R CA   1 
ATOM   60321  C C    . GLY R  2 9   ? -158.77236 -45.09411  -198.93875 1.000 60.20337  ? 11  GLY R C    1 
ATOM   60322  O O    . GLY R  2 9   ? -159.28119 -46.20691  -199.09129 1.000 64.76987  ? 11  GLY R O    1 
ATOM   60323  H H    . GLY R  2 9   ? -158.32331 -44.74573  -201.83114 1.000 83.37506  ? 11  GLY R H    1 
ATOM   60324  H HA2  . GLY R  2 9   ? -156.91876 -44.56530  -199.59846 1.000 78.74995  ? 11  GLY R HA2  1 
ATOM   60325  H HA3  . GLY R  2 9   ? -158.04562 -43.56533  -200.07250 1.000 78.74995  ? 11  GLY R HA3  1 
ATOM   60326  N N    . GLY R  2 10  ? -159.00682 -44.32823  -197.87600 1.000 49.56673  ? 12  GLY R N    1 
ATOM   60327  C CA   . GLY R  2 10  ? -159.95906 -44.71558  -196.85923 1.000 48.93227  ? 12  GLY R CA   1 
ATOM   60328  C C    . GLY R  2 10  ? -159.40755 -44.69036  -195.44972 1.000 48.64471  ? 12  GLY R C    1 
ATOM   60329  O O    . GLY R  2 10  ? -158.51535 -43.89988  -195.13048 1.000 56.96334  ? 12  GLY R O    1 
ATOM   60330  H H    . GLY R  2 10  ? -158.62064 -43.57466  -197.72570 1.000 59.63380  ? 12  GLY R H    1 
ATOM   60331  H HA2  . GLY R  2 10  ? -160.71737 -44.11166  -196.89332 1.000 57.95013  ? 12  GLY R HA2  1 
ATOM   60332  H HA3  . GLY R  2 10  ? -160.26507 -45.61744  -197.04336 1.000 57.95013  ? 12  GLY R HA3  1 
ATOM   60333  N N    . LEU R  2 11  ? -159.94181 -45.56021  -194.59769 1.000 52.83701  ? 13  LEU R N    1 
ATOM   60334  C CA   . LEU R  2 11  ? -159.58967 -45.63550  -193.18899 1.000 49.90027  ? 13  LEU R CA   1 
ATOM   60335  C C    . LEU R  2 11  ? -158.90279 -46.96508  -192.90954 1.000 59.91152  ? 13  LEU R C    1 
ATOM   60336  O O    . LEU R  2 11  ? -159.20884 -47.98576  -193.53249 1.000 55.44430  ? 13  LEU R O    1 
ATOM   60337  C CB   . LEU R  2 11  ? -160.83841 -45.48107  -192.31690 1.000 58.27439  ? 13  LEU R CB   1 
ATOM   60338  C CG   . LEU R  2 11  ? -160.74895 -45.70786  -190.80840 1.000 64.06681  ? 13  LEU R CG   1 
ATOM   60339  C CD1  . LEU R  2 11  ? -159.74491 -44.78166  -190.14793 1.000 58.92669  ? 13  LEU R CD1  1 
ATOM   60340  C CD2  . LEU R  2 11  ? -162.13596 -45.52570  -190.18786 1.000 57.88709  ? 13  LEU R CD2  1 
ATOM   60341  H H    . LEU R  2 11  ? -160.53509 -46.14005  -194.82441 1.000 63.55813  ? 13  LEU R H    1 
ATOM   60342  H HA   . LEU R  2 11  ? -158.97289 -44.92496  -192.95316 1.000 60.03404  ? 13  LEU R HA   1 
ATOM   60343  H HB2  . LEU R  2 11  ? -161.15988 -44.57350  -192.43474 1.000 70.08298  ? 13  LEU R HB2  1 
ATOM   60344  H HB3  . LEU R  2 11  ? -161.49768 -46.11190  -192.64600 1.000 70.08298  ? 13  LEU R HB3  1 
ATOM   60345  H HG   . LEU R  2 11  ? -160.43667 -46.61202  -190.64753 1.000 77.03389  ? 13  LEU R HG   1 
ATOM   60346  H HD11 . LEU R  2 11  ? -159.72189 -44.96790  -189.19626 1.000 70.86575  ? 13  LEU R HD11 1 
ATOM   60347  H HD12 . LEU R  2 11  ? -158.86964 -44.93609  -190.53647 1.000 70.86575  ? 13  LEU R HD12 1 
ATOM   60348  H HD13 . LEU R  2 11  ? -160.01626 -43.86267  -190.29868 1.000 70.86575  ? 13  LEU R HD13 1 
ATOM   60349  H HD21 . LEU R  2 11  ? -162.07533 -45.67132  -189.23077 1.000 69.61823  ? 13  LEU R HD21 1 
ATOM   60350  H HD22 . LEU R  2 11  ? -162.44580 -44.62400  -190.36628 1.000 69.61823  ? 13  LEU R HD22 1 
ATOM   60351  H HD23 . LEU R  2 11  ? -162.74539 -46.16902  -190.58237 1.000 69.61823  ? 13  LEU R HD23 1 
ATOM   60352  N N    . VAL R  2 12  ? -157.96484 -46.94368  -191.96395 1.000 64.23310  ? 14  VAL R N    1 
ATOM   60353  C CA   . VAL R  2 12  ? -157.16389 -48.11956  -191.64851 1.000 71.08527  ? 14  VAL R CA   1 
ATOM   60354  C C    . VAL R  2 12  ? -156.67362 -48.00861  -190.21265 1.000 65.07340  ? 14  VAL R C    1 
ATOM   60355  O O    . VAL R  2 12  ? -156.43722 -46.91255  -189.69991 1.000 57.42425  ? 14  VAL R O    1 
ATOM   60356  C CB   . VAL R  2 12  ? -155.98559 -48.27145  -192.64243 1.000 65.78682  ? 14  VAL R CB   1 
ATOM   60357  C CG1  . VAL R  2 12  ? -154.95335 -47.16904  -192.41912 1.000 67.22013  ? 14  VAL R CG1  1 
ATOM   60358  C CG2  . VAL R  2 12  ? -155.36021 -49.65490  -192.52765 1.000 68.74798  ? 14  VAL R CG2  1 
ATOM   60359  H H    . VAL R  2 12  ? -157.77370 -46.25302  -191.48849 1.000 77.23344  ? 14  VAL R H    1 
ATOM   60360  H HA   . VAL R  2 12  ? -157.71876 -48.91315  -191.70545 1.000 85.45604  ? 14  VAL R HA   1 
ATOM   60361  H HB   . VAL R  2 12  ? -156.32063 -48.17982  -193.54811 1.000 79.09790  ? 14  VAL R HB   1 
ATOM   60362  H HG11 . VAL R  2 12  ? -154.23731 -47.27125  -193.06544 1.000 80.81788  ? 14  VAL R HG11 1 
ATOM   60363  H HG12 . VAL R  2 12  ? -155.38233 -46.30671  -192.53432 1.000 80.81788  ? 14  VAL R HG12 1 
ATOM   60364  H HG13 . VAL R  2 12  ? -154.59985 -47.24502  -191.51903 1.000 80.81788  ? 14  VAL R HG13 1 
ATOM   60365  H HG21 . VAL R  2 12  ? -154.62872 -49.72433  -193.16090 1.000 82.65129  ? 14  VAL R HG21 1 
ATOM   60366  H HG22 . VAL R  2 12  ? -155.02855 -49.77760  -191.62441 1.000 82.65129  ? 14  VAL R HG22 1 
ATOM   60367  H HG23 . VAL R  2 12  ? -156.03421 -50.32362  -192.72623 1.000 82.65129  ? 14  VAL R HG23 1 
ATOM   60368  N N    . GLN R  2 13  ? -156.52425 -49.16104  -189.56118 1.000 57.19931  ? 15  GLN R N    1 
ATOM   60369  C CA   . GLN R  2 13  ? -156.03154 -49.18359  -188.19387 1.000 53.88779  ? 15  GLN R CA   1 
ATOM   60370  C C    . GLN R  2 13  ? -154.51962 -48.96724  -188.17382 1.000 51.69439  ? 15  GLN R C    1 
ATOM   60371  O O    . GLN R  2 13  ? -153.82793 -49.28727  -189.14464 1.000 52.35936  ? 15  GLN R O    1 
ATOM   60372  C CB   . GLN R  2 13  ? -156.36574 -50.51421  -187.52634 1.000 61.77049  ? 15  GLN R CB   1 
ATOM   60373  C CG   . GLN R  2 13  ? -157.80790 -50.96990  -187.70343 1.000 67.34170  ? 15  GLN R CG   1 
ATOM   60374  C CD   . GLN R  2 13  ? -158.80076 -50.10991  -186.93648 1.000 80.14480  ? 15  GLN R CD   1 
ATOM   60375  O OE1  . GLN R  2 13  ? -159.78895 -49.63393  -187.49762 1.000 75.89389  ? 15  GLN R OE1  1 
ATOM   60376  N NE2  . GLN R  2 13  ? -158.54451 -49.91226  -185.64760 1.000 79.74421  ? 15  GLN R NE2  1 
ATOM   60377  H H    . GLN R  2 13  ? -156.70088 -49.93610  -189.88934 1.000 68.79289  ? 15  GLN R H    1 
ATOM   60378  H HA   . GLN R  2 13  ? -156.45377 -48.47496  -187.68352 1.000 64.81906  ? 15  GLN R HA   1 
ATOM   60379  H HB2  . GLN R  2 13  ? -155.79391 -51.20070  -187.90402 1.000 74.27830  ? 15  GLN R HB2  1 
ATOM   60380  H HB3  . GLN R  2 13  ? -156.20027 -50.43148  -186.57414 1.000 74.27830  ? 15  GLN R HB3  1 
ATOM   60381  H HG2  . GLN R  2 13  ? -158.03899 -50.92630  -188.64449 1.000 80.96376  ? 15  GLN R HG2  1 
ATOM   60382  H HG3  . GLN R  2 13  ? -157.89204 -51.88159  -187.38305 1.000 80.96376  ? 15  GLN R HG3  1 
ATOM   60383  H HE21 . GLN R  2 13  ? -157.84622 -50.26373  -185.28919 1.000 95.84677  ? 15  GLN R HE21 1 
ATOM   60384  H HE22 . GLN R  2 13  ? -159.07696 -49.43289  -185.17190 1.000 95.84677  ? 15  GLN R HE22 1 
ATOM   60385  N N    . PRO R  2 14  ? -153.98509 -48.42050  -187.08242 1.000 53.03749  ? 16  PRO R N    1 
ATOM   60386  C CA   . PRO R  2 14  ? -152.52525 -48.25893  -186.98125 1.000 51.84912  ? 16  PRO R CA   1 
ATOM   60387  C C    . PRO R  2 14  ? -151.81183 -49.58830  -187.16327 1.000 46.97065  ? 16  PRO R C    1 
ATOM   60388  O O    . PRO R  2 14  ? -152.19440 -50.60454  -186.57815 1.000 49.16592  ? 16  PRO R O    1 
ATOM   60389  C CB   . PRO R  2 14  ? -152.32215 -47.69610  -185.56835 1.000 51.94150  ? 16  PRO R CB   1 
ATOM   60390  C CG   . PRO R  2 14  ? -153.61301 -47.07198  -185.20859 1.000 44.14200  ? 16  PRO R CG   1 
ATOM   60391  C CD   . PRO R  2 14  ? -154.69527 -47.82344  -185.93299 1.000 53.01238  ? 16  PRO R CD   1 
ATOM   60392  H HA   . PRO R  2 14  ? -152.20540 -47.62008  -187.63736 1.000 62.37267  ? 16  PRO R HA   1 
ATOM   60393  H HB2  . PRO R  2 14  ? -152.10296 -48.41565  -184.95590 1.000 62.48352  ? 16  PRO R HB2  1 
ATOM   60394  H HB3  . PRO R  2 14  ? -151.60959 -47.03799  -185.57561 1.000 62.48352  ? 16  PRO R HB3  1 
ATOM   60395  H HG2  . PRO R  2 14  ? -153.74284 -47.13431  -184.24934 1.000 52.20180  ? 16  PRO R HG2  1 
ATOM   60396  H HG3  . PRO R  2 14  ? -153.60660 -46.14155  -185.48273 1.000 52.20180  ? 16  PRO R HG3  1 
ATOM   60397  H HD2  . PRO R  2 14  ? -155.07526 -48.51287  -185.36625 1.000 63.76857  ? 16  PRO R HD2  1 
ATOM   60398  H HD3  . PRO R  2 14  ? -155.39238 -47.21978  -186.23386 1.000 63.76857  ? 16  PRO R HD3  1 
ATOM   60399  N N    . GLY R  2 15  ? -150.75699 -49.56935  -187.97175 1.000 44.66714  ? 17  GLY R N    1 
ATOM   60400  C CA   . GLY R  2 15  ? -150.07133 -50.77918  -188.35142 1.000 47.46556  ? 17  GLY R CA   1 
ATOM   60401  C C    . GLY R  2 15  ? -150.61340 -51.43774  -189.59785 1.000 48.46598  ? 17  GLY R C    1 
ATOM   60402  O O    . GLY R  2 15  ? -149.95871 -52.33905  -190.13863 1.000 50.15315  ? 17  GLY R O    1 
ATOM   60403  H H    . GLY R  2 15  ? -150.42179 -48.85475  -188.31322 1.000 53.75428  ? 17  GLY R H    1 
ATOM   60404  H HA2  . GLY R  2 15  ? -149.13618 -50.57304  -188.50600 1.000 57.11239  ? 17  GLY R HA2  1 
ATOM   60405  H HA3  . GLY R  2 15  ? -150.13797 -51.41754  -187.62413 1.000 57.11239  ? 17  GLY R HA3  1 
ATOM   60406  N N    . GLY R  2 16  ? -151.78111 -51.01776  -190.07185 1.000 59.00298  ? 18  GLY R N    1 
ATOM   60407  C CA   . GLY R  2 16  ? -152.34751 -51.56000  -191.28351 1.000 54.86626  ? 18  GLY R CA   1 
ATOM   60408  C C    . GLY R  2 16  ? -151.61559 -51.06782  -192.51892 1.000 51.78465  ? 18  GLY R C    1 
ATOM   60409  O O    . GLY R  2 16  ? -150.55764 -50.43927  -192.46126 1.000 49.07676  ? 18  GLY R O    1 
ATOM   60410  H H    . GLY R  2 16  ? -152.26551 -50.41194  -189.70045 1.000 70.95730  ? 18  GLY R H    1 
ATOM   60411  H HA2  . GLY R  2 16  ? -152.29484 -52.52828  -191.25987 1.000 65.99323  ? 18  GLY R HA2  1 
ATOM   60412  H HA3  . GLY R  2 16  ? -153.27838 -51.29594  -191.35161 1.000 65.99323  ? 18  GLY R HA3  1 
ATOM   60413  N N    . SER R  2 17  ? -152.21259 -51.36855  -193.67050 1.000 49.60507  ? 19  SER R N    1 
ATOM   60414  C CA   . SER R  2 17  ? -151.61118 -51.01644  -194.94746 1.000 47.09024  ? 19  SER R CA   1 
ATOM   60415  C C    . SER R  2 17  ? -152.69984 -50.66256  -195.94819 1.000 48.19754  ? 19  SER R C    1 
ATOM   60416  O O    . SER R  2 17  ? -153.85138 -51.08915  -195.82777 1.000 48.85125  ? 19  SER R O    1 
ATOM   60417  C CB   . SER R  2 17  ? -150.73802 -52.15399  -195.49389 1.000 46.59416  ? 19  SER R CB   1 
ATOM   60418  O OG   . SER R  2 17  ? -151.51329 -53.27870  -195.87016 1.000 48.34691  ? 19  SER R OG   1 
ATOM   60419  H H    . SER R  2 17  ? -152.96685 -51.77653  -193.73564 1.000 59.67981  ? 19  SER R H    1 
ATOM   60420  H HA   . SER R  2 17  ? -151.05517 -50.23150  -194.82250 1.000 56.66201  ? 19  SER R HA   1 
ATOM   60421  H HB2  . SER R  2 17  ? -150.25752 -51.83185  -196.27251 1.000 56.06672  ? 19  SER R HB2  1 
ATOM   60422  H HB3  . SER R  2 17  ? -150.11065 -52.42399  -194.80513 1.000 56.06672  ? 19  SER R HB3  1 
ATOM   60423  H HG   . SER R  2 17  ? -151.74825 -53.20986  -196.67369 1.000 58.17002  ? 19  SER R HG   1 
ATOM   60424  N N    . LEU R  2 18  ? -152.30931 -49.86630  -196.94154 1.000 60.59709  ? 20  LEU R N    1 
ATOM   60425  C CA   . LEU R  2 18  ? -153.18685 -49.45468  -198.02317 1.000 62.53637  ? 20  LEU R CA   1 
ATOM   60426  C C    . LEU R  2 18  ? -152.39347 -49.44732  -199.32115 1.000 57.63269  ? 20  LEU R C    1 
ATOM   60427  O O    . LEU R  2 18  ? -151.19803 -49.13627  -199.33179 1.000 53.30606  ? 20  LEU R O    1 
ATOM   60428  C CB   . LEU R  2 18  ? -153.77671 -48.06106  -197.78951 1.000 63.36584  ? 20  LEU R CB   1 
ATOM   60429  C CG   . LEU R  2 18  ? -154.92707 -47.93516  -196.79031 1.000 73.50722  ? 20  LEU R CG   1 
ATOM   60430  C CD1  . LEU R  2 18  ? -155.05619 -46.48274  -196.34814 1.000 71.91979  ? 20  LEU R CD1  1 
ATOM   60431  C CD2  . LEU R  2 18  ? -156.22915 -48.44042  -197.38825 1.000 76.09420  ? 20  LEU R CD2  1 
ATOM   60432  H H    . LEU R  2 18  ? -151.51502 -49.54364  -197.00930 1.000 72.87022  ? 20  LEU R H    1 
ATOM   60433  H HA   . LEU R  2 18  ? -153.91947 -50.08609  -198.09726 1.000 75.19736  ? 20  LEU R HA   1 
ATOM   60434  H HB2  . LEU R  2 18  ? -153.06308 -47.48785  -197.46846 1.000 76.19273  ? 20  LEU R HB2  1 
ATOM   60435  H HB3  . LEU R  2 18  ? -154.10790 -47.73359  -198.64038 1.000 76.19273  ? 20  LEU R HB3  1 
ATOM   60436  H HG   . LEU R  2 18  ? -154.74179 -48.48320  -196.01171 1.000 88.36238  ? 20  LEU R HG   1 
ATOM   60437  H HD11 . LEU R  2 18  ? -155.78540 -46.40972  -195.71267 1.000 86.45746  ? 20  LEU R HD11 1 
ATOM   60438  H HD12 . LEU R  2 18  ? -154.22549 -46.20434  -195.93179 1.000 86.45746  ? 20  LEU R HD12 1 
ATOM   60439  H HD13 . LEU R  2 18  ? -155.23795 -45.93108  -197.12501 1.000 86.45746  ? 20  LEU R HD13 1 
ATOM   60440  H HD21 . LEU R  2 18  ? -156.93630 -48.34531  -196.73115 1.000 91.46676  ? 20  LEU R HD21 1 
ATOM   60441  H HD22 . LEU R  2 18  ? -156.43838 -47.91678  -198.17750 1.000 91.46676  ? 20  LEU R HD22 1 
ATOM   60442  H HD23 . LEU R  2 18  ? -156.12471 -49.37426  -197.62898 1.000 91.46676  ? 20  LEU R HD23 1 
ATOM   60443  N N    . ARG R  2 19  ? -153.06701 -49.78688  -200.41737 1.000 55.98921  ? 21  ARG R N    1 
ATOM   60444  C CA   . ARG R  2 19  ? -152.49523 -49.67143  -201.75288 1.000 49.95858  ? 21  ARG R CA   1 
ATOM   60445  C C    . ARG R  2 19  ? -153.24833 -48.57497  -202.49579 1.000 53.83388  ? 21  ARG R C    1 
ATOM   60446  O O    . ARG R  2 19  ? -154.44792 -48.70849  -202.76783 1.000 48.78836  ? 21  ARG R O    1 
ATOM   60447  C CB   . ARG R  2 19  ? -152.55885 -50.98972  -202.51881 1.000 41.18447  ? 21  ARG R CB   1 
ATOM   60448  C CG   . ARG R  2 19  ? -151.76769 -50.94719  -203.82329 1.000 42.68879  ? 21  ARG R CG   1 
ATOM   60449  C CD   . ARG R  2 19  ? -151.93975 -52.21220  -204.63804 1.000 42.76577  ? 21  ARG R CD   1 
ATOM   60450  N NE   . ARG R  2 19  ? -151.43930 -53.38655  -203.93238 1.000 54.28529  ? 21  ARG R NE   1 
ATOM   60451  C CZ   . ARG R  2 19  ? -151.32847 -54.59269  -204.47119 1.000 62.84579  ? 21  ARG R CZ   1 
ATOM   60452  N NH1  . ARG R  2 19  ? -151.67487 -54.82217  -205.72710 1.000 70.56644  ? 21  ARG R NH1  1 
ATOM   60453  N NH2  . ARG R  2 19  ? -150.85780 -55.59282  -203.73137 1.000 52.05968  ? 21  ARG R NH2  1 
ATOM   60454  H H    . ARG R  2 19  ? -153.87106 -50.09194  -200.41059 1.000 67.34077  ? 21  ARG R H    1 
ATOM   60455  H HA   . ARG R  2 19  ? -151.56165 -49.42084  -201.67207 1.000 60.10401  ? 21  ARG R HA   1 
ATOM   60456  H HB2  . ARG R  2 19  ? -152.18953 -51.69549  -201.96530 1.000 49.57508  ? 21  ARG R HB2  1 
ATOM   60457  H HB3  . ARG R  2 19  ? -153.48403 -51.18650  -202.73381 1.000 49.57508  ? 21  ARG R HB3  1 
ATOM   60458  H HG2  . ARG R  2 19  ? -152.07560 -50.19910  -204.35851 1.000 51.38027  ? 21  ARG R HG2  1 
ATOM   60459  H HG3  . ARG R  2 19  ? -150.82464 -50.84436  -203.62084 1.000 51.38027  ? 21  ARG R HG3  1 
ATOM   60460  H HD2  . ARG R  2 19  ? -152.88239 -52.34787  -204.82224 1.000 51.47264  ? 21  ARG R HD2  1 
ATOM   60461  H HD3  . ARG R  2 19  ? -151.44825 -52.12584  -205.46983 1.000 51.47264  ? 21  ARG R HD3  1 
ATOM   60462  H HE   . ARG R  2 19  ? -151.20015 -53.29005  -203.11196 1.000 65.29607  ? 21  ARG R HE   1 
ATOM   60463  H HH11 . ARG R  2 19  ? -151.97975 -54.18144  -206.21301 1.000 84.83345  ? 21  ARG R HH11 1 
ATOM   60464  H HH12 . ARG R  2 19  ? -151.59517 -55.61209  -206.05767 1.000 84.83345  ? 21  ARG R HH12 1 
ATOM   60465  H HH21 . ARG R  2 19  ? -150.62975 -55.45277  -202.91407 1.000 62.62533  ? 21  ARG R HH21 1 
ATOM   60466  H HH22 . ARG R  2 19  ? -150.78152 -56.37952  -204.07032 1.000 62.62533  ? 21  ARG R HH22 1 
ATOM   60467  N N    . LEU R  2 20  ? -152.54348 -47.49193  -202.81002 1.000 50.70287  ? 22  LEU R N    1 
ATOM   60468  C CA   . LEU R  2 20  ? -153.08252 -46.42099  -203.63201 1.000 47.07635  ? 22  LEU R CA   1 
ATOM   60469  C C    . LEU R  2 20  ? -152.67377 -46.65957  -205.07924 1.000 46.49892  ? 22  LEU R C    1 
ATOM   60470  O O    . LEU R  2 20  ? -151.54880 -47.08552  -205.36028 1.000 46.54037  ? 22  LEU R O    1 
ATOM   60471  C CB   . LEU R  2 20  ? -152.57828 -45.05576  -203.16889 1.000 52.55737  ? 22  LEU R CB   1 
ATOM   60472  C CG   . LEU R  2 20  ? -153.11959 -44.47309  -201.86439 1.000 52.91370  ? 22  LEU R CG   1 
ATOM   60473  C CD1  . LEU R  2 20  ? -154.59708 -44.13602  -201.94610 1.000 51.29492  ? 22  LEU R CD1  1 
ATOM   60474  C CD2  . LEU R  2 20  ? -152.87179 -45.44063  -200.73070 1.000 51.00250  ? 22  LEU R CD2  1 
ATOM   60475  H H    . LEU R  2 20  ? -151.73459 -47.35394  -202.55261 1.000 60.99717  ? 22  LEU R H    1 
ATOM   60476  H HA   . LEU R  2 20  ? -154.05004 -46.40952  -203.56360 1.000 56.64534  ? 22  LEU R HA   1 
ATOM   60477  H HB2  . LEU R  2 20  ? -151.61643 -45.12167  -203.06207 1.000 63.22257  ? 22  LEU R HB2  1 
ATOM   60478  H HB3  . LEU R  2 20  ? -152.79161 -44.41514  -203.86530 1.000 63.22257  ? 22  LEU R HB3  1 
ATOM   60479  H HG   . LEU R  2 20  ? -152.65186 -43.64088  -201.69246 1.000 63.65016  ? 22  LEU R HG   1 
ATOM   60480  H HD11 . LEU R  2 20  ? -154.88481 -43.76917  -201.09549 1.000 61.70762  ? 22  LEU R HD11 1 
ATOM   60481  H HD12 . LEU R  2 20  ? -154.73367 -43.48367  -202.65085 1.000 61.70762  ? 22  LEU R HD12 1 
ATOM   60482  H HD13 . LEU R  2 20  ? -155.09509 -44.94481  -202.14295 1.000 61.70762  ? 22  LEU R HD13 1 
ATOM   60483  H HD21 . LEU R  2 20  ? -153.14864 -45.02836  -199.89746 1.000 61.35672  ? 22  LEU R HD21 1 
ATOM   60484  H HD22 . LEU R  2 20  ? -153.38568 -46.24837  -200.88685 1.000 61.35672  ? 22  LEU R HD22 1 
ATOM   60485  H HD23 . LEU R  2 20  ? -151.92567 -45.65186  -200.69690 1.000 61.35672  ? 22  LEU R HD23 1 
ATOM   60486  N N    . SER R  2 21  ? -153.59439 -46.39088  -205.99454 1.000 51.71416  ? 23  SER R N    1 
ATOM   60487  C CA   . SER R  2 21  ? -153.33406 -46.52661  -207.41762 1.000 55.82357  ? 23  SER R CA   1 
ATOM   60488  C C    . SER R  2 21  ? -153.69373 -45.22280  -208.11024 1.000 57.54294  ? 23  SER R C    1 
ATOM   60489  O O    . SER R  2 21  ? -154.63598 -44.53005  -207.71576 1.000 63.11219  ? 23  SER R O    1 
ATOM   60490  C CB   . SER R  2 21  ? -154.12510 -47.68503  -208.03207 1.000 67.14885  ? 23  SER R CB   1 
ATOM   60491  O OG   . SER R  2 21  ? -155.28702 -47.22056  -208.69404 1.000 71.54523  ? 23  SER R OG   1 
ATOM   60492  H H    . SER R  2 21  ? -154.39107 -46.12373  -205.81147 1.000 62.21071  ? 23  SER R H    1 
ATOM   60493  H HA   . SER R  2 21  ? -152.39213 -46.70527  -207.56507 1.000 67.14201  ? 23  SER R HA   1 
ATOM   60494  H HB2  . SER R  2 21  ? -153.56112 -48.14493  -208.67341 1.000 80.73234  ? 23  SER R HB2  1 
ATOM   60495  H HB3  . SER R  2 21  ? -154.38905 -48.29466  -207.32525 1.000 80.73234  ? 23  SER R HB3  1 
ATOM   60496  H HG   . SER R  2 21  ? -155.88427 -47.03827  -208.13220 1.000 86.00799  ? 23  SER R HG   1 
ATOM   60497  N N    . CYS R  2 22  ? -152.92610 -44.89427  -209.14541 1.000 54.76685  ? 24  CYS R N    1 
ATOM   60498  C CA   . CYS R  2 22  ? -153.15775 -43.69585  -209.93547 1.000 50.59355  ? 24  CYS R CA   1 
ATOM   60499  C C    . CYS R  2 22  ? -152.90082 -44.01046  -211.39897 1.000 49.23710  ? 24  CYS R C    1 
ATOM   60500  O O    . CYS R  2 22  ? -151.84447 -44.54561  -211.74459 1.000 46.51255  ? 24  CYS R O    1 
ATOM   60501  C CB   . CYS R  2 22  ? -152.25860 -42.55332  -209.46927 1.000 50.80887  ? 24  CYS R CB   1 
ATOM   60502  S SG   . CYS R  2 22  ? -152.51754 -41.03610  -210.37897 1.000 54.89377  ? 24  CYS R SG   1 
ATOM   60503  H H    . CYS R  2 22  ? -152.25382 -45.35951  -209.41225 1.000 65.87394  ? 24  CYS R H    1 
ATOM   60504  H HA   . CYS R  2 22  ? -154.08163 -43.41452  -209.84492 1.000 60.86598  ? 24  CYS R HA   1 
ATOM   60505  H HB2  . CYS R  2 22  ? -152.43856 -42.37443  -208.53305 1.000 61.12436  ? 24  CYS R HB2  1 
ATOM   60506  H HB3  . CYS R  2 22  ? -151.33204 -42.81613  -209.58469 1.000 61.12436  ? 24  CYS R HB3  1 
ATOM   60507  N N    . ALA R  2 23  ? -153.86470 -43.67278  -212.25204 1.000 52.11058  ? 25  ALA R N    1 
ATOM   60508  C CA   . ALA R  2 23  ? -153.81775 -44.01320  -213.66700 1.000 55.21946  ? 25  ALA R CA   1 
ATOM   60509  C C    . ALA R  2 23  ? -153.99261 -42.75440  -214.49929 1.000 57.80457  ? 25  ALA R C    1 
ATOM   60510  O O    . ALA R  2 23  ? -154.89928 -41.95523  -214.24276 1.000 55.85747  ? 25  ALA R O    1 
ATOM   60511  C CB   . ALA R  2 23  ? -154.90246 -45.03499  -214.02609 1.000 48.93344  ? 25  ALA R CB   1 
ATOM   60512  H H    . ALA R  2 23  ? -154.57093 -43.23639  -212.02753 1.000 62.68641  ? 25  ALA R H    1 
ATOM   60513  H HA   . ALA R  2 23  ? -152.95056 -44.39501  -213.87459 1.000 66.41707  ? 25  ALA R HA   1 
ATOM   60514  H HB1  . ALA R  2 23  ? -154.84195 -45.24050  -214.97214 1.000 58.87385  ? 25  ALA R HB1  1 
ATOM   60515  H HB2  . ALA R  2 23  ? -154.76348 -45.84005  -213.50316 1.000 58.87385  ? 25  ALA R HB2  1 
ATOM   60516  H HB3  . ALA R  2 23  ? -155.77238 -44.65595  -213.82492 1.000 58.87385  ? 25  ALA R HB3  1 
ATOM   60517  N N    . ALA R  2 24  ? -153.13514 -42.59113  -215.49918 1.000 53.77563  ? 26  ALA R N    1 
ATOM   60518  C CA   . ALA R  2 24  ? -153.13774 -41.41267  -216.34927 1.000 60.77234  ? 26  ALA R CA   1 
ATOM   60519  C C    . ALA R  2 24  ? -153.85004 -41.72096  -217.65839 1.000 58.46053  ? 26  ALA R C    1 
ATOM   60520  O O    . ALA R  2 24  ? -153.73375 -42.82380  -218.19927 1.000 58.39930  ? 26  ALA R O    1 
ATOM   60521  C CB   . ALA R  2 24  ? -151.70884 -40.94005  -216.62446 1.000 60.03111  ? 26  ALA R CB   1 
ATOM   60522  H H    . ALA R  2 24  ? -152.52873 -43.16398  -215.70823 1.000 64.68448  ? 26  ALA R H    1 
ATOM   60523  H HA   . ALA R  2 24  ? -153.61367 -40.69194  -215.90775 1.000 73.08053  ? 26  ALA R HA   1 
ATOM   60524  H HB1  . ALA R  2 24  ? -151.73981 -40.15673  -217.19574 1.000 72.19105  ? 26  ALA R HB1  1 
ATOM   60525  H HB2  . ALA R  2 24  ? -151.28176 -40.71850  -215.78219 1.000 72.19105  ? 26  ALA R HB2  1 
ATOM   60526  H HB3  . ALA R  2 24  ? -151.22014 -41.65225  -217.06587 1.000 72.19105  ? 26  ALA R HB3  1 
ATOM   60527  N N    . SER R  2 25  ? -154.60461 -40.73962  -218.15072 1.000 72.74760  ? 27  SER R N    1 
ATOM   60528  C CA   . SER R  2 25  ? -155.24290 -40.82851  -219.45934 1.000 81.67306  ? 27  SER R CA   1 
ATOM   60529  C C    . SER R  2 25  ? -154.28582 -40.30926  -220.52799 1.000 100.21473 ? 27  SER R C    1 
ATOM   60530  O O    . SER R  2 25  ? -153.06275 -40.35014  -220.33332 1.000 99.37216  ? 27  SER R O    1 
ATOM   60531  C CB   . SER R  2 25  ? -156.55919 -40.04393  -219.44492 1.000 78.88314  ? 27  SER R CB   1 
ATOM   60532  O OG   . SER R  2 25  ? -156.33471 -38.66339  -219.23105 1.000 81.86008  ? 27  SER R OG   1 
ATOM   60533  H H    . SER R  2 25  ? -154.76389 -40.00147  -217.73917 1.000 87.45084  ? 27  SER R H    1 
ATOM   60534  H HA   . SER R  2 25  ? -155.45914 -41.74851  -219.67784 1.000 98.16139  ? 27  SER R HA   1 
ATOM   60535  H HB2  . SER R  2 25  ? -157.00325 -40.16074  -220.29936 1.000 94.81349  ? 27  SER R HB2  1 
ATOM   60536  H HB3  . SER R  2 25  ? -157.11965 -40.38488  -218.73040 1.000 94.81349  ? 27  SER R HB3  1 
ATOM   60537  H HG   . SER R  2 25  ? -157.06114 -38.24395  -219.27536 1.000 98.38581  ? 27  SER R HG   1 
ATOM   60538  N N    . GLY R  2 26  ? -154.81701 -39.83963  -221.65283 1.000 114.86091 ? 28  GLY R N    1 
ATOM   60539  C CA   . GLY R  2 26  ? -153.98461 -39.25734  -222.69296 1.000 117.47512 ? 28  GLY R CA   1 
ATOM   60540  C C    . GLY R  2 26  ? -153.04223 -40.26045  -223.34428 1.000 125.75158 ? 28  GLY R C    1 
ATOM   60541  O O    . GLY R  2 26  ? -153.12797 -41.47250  -223.14699 1.000 120.03765 ? 28  GLY R O    1 
ATOM   60542  H H    . GLY R  2 26  ? -155.65721 -39.84736  -221.83617 1.000 137.98681 ? 28  GLY R H    1 
ATOM   60543  H HA2  . GLY R  2 26  ? -154.55443 -38.88598  -223.38456 1.000 141.12386 ? 28  GLY R HA2  1 
ATOM   60544  H HA3  . GLY R  2 26  ? -153.44888 -38.54556  -222.30923 1.000 141.12386 ? 28  GLY R HA3  1 
ATOM   60545  N N    . SER R  2 27  ? -152.12003 -39.71674  -224.13676 1.000 143.68088 ? 29  SER R N    1 
ATOM   60546  C CA   . SER R  2 27  ? -151.16340 -40.54554  -224.85971 1.000 145.66496 ? 29  SER R CA   1 
ATOM   60547  C C    . SER R  2 27  ? -150.21749 -41.25837  -223.89780 1.000 143.04698 ? 29  SER R C    1 
ATOM   60548  O O    . SER R  2 27  ? -149.97664 -40.80295  -222.77462 1.000 137.57089 ? 29  SER R O    1 
ATOM   60549  C CB   . SER R  2 27  ? -150.36894 -39.69105  -225.84929 1.000 143.35389 ? 29  SER R CB   1 
ATOM   60550  H H    . SER R  2 27  ? -152.02855 -38.87232  -224.27163 1.000 172.57078 ? 29  SER R H    1 
ATOM   60551  H HA   . SER R  2 27  ? -151.63997 -41.22612  -225.36030 1.000 174.95167 ? 29  SER R HA   1 
ATOM   60552  N N    . ILE R  2 28  ? -149.67655 -42.39392  -224.35671 1.000 126.65558 ? 30  ILE R N    1 
ATOM   60553  C CA   . ILE R  2 28  ? -148.83917 -43.23507  -223.50517 1.000 117.09311 ? 30  ILE R CA   1 
ATOM   60554  C C    . ILE R  2 28  ? -147.40615 -42.74168  -223.38818 1.000 116.82441 ? 30  ILE R C    1 
ATOM   60555  O O    . ILE R  2 28  ? -146.64082 -43.28143  -222.57782 1.000 110.56409 ? 30  ILE R O    1 
ATOM   60556  C CB   . ILE R  2 28  ? -148.80214 -44.68915  -224.01531 1.000 108.46554 ? 30  ILE R CB   1 
ATOM   60557  H H    . ILE R  2 28  ? -149.78103 -42.69535  -225.15535 1.000 152.14041 ? 30  ILE R H    1 
ATOM   60558  H HA   . ILE R  2 28  ? -149.23843 -43.21854  -222.62130 1.000 140.66545 ? 30  ILE R HA   1 
ATOM   60559  N N    . PHE R  2 29  ? -147.01230 -41.74652  -224.18326 1.000 151.20375 ? 31  PHE R N    1 
ATOM   60560  C CA   . PHE R  2 29  ? -145.73394 -41.06771  -224.01335 1.000 148.49098 ? 31  PHE R CA   1 
ATOM   60561  C C    . PHE R  2 29  ? -145.91794 -39.62278  -223.55991 1.000 147.62883 ? 31  PHE R C    1 
ATOM   60562  O O    . PHE R  2 29  ? -145.01005 -38.80093  -223.72657 1.000 153.63223 ? 31  PHE R O    1 
ATOM   60563  C CB   . PHE R  2 29  ? -144.92123 -41.11348  -225.30819 1.000 149.98734 ? 31  PHE R CB   1 
ATOM   60564  H H    . PHE R  2 29  ? -147.47886 -41.44348  -224.83908 1.000 181.59822 ? 31  PHE R H    1 
ATOM   60565  H HA   . PHE R  2 29  ? -145.22661 -41.53703  -223.33272 1.000 178.34290 ? 31  PHE R HA   1 
ATOM   60566  N N    . SER R  2 30  ? -147.08077 -39.29830  -222.99573 1.000 120.33208 ? 32  SER R N    1 
ATOM   60567  C CA   . SER R  2 30  ? -147.38960 -37.95340  -222.53386 1.000 115.41283 ? 32  SER R CA   1 
ATOM   60568  C C    . SER R  2 30  ? -147.25067 -37.80945  -221.02367 1.000 95.65027  ? 32  SER R C    1 
ATOM   60569  O O    . SER R  2 30  ? -147.67538 -36.79373  -220.46358 1.000 92.43973  ? 32  SER R O    1 
ATOM   60570  C CB   . SER R  2 30  ? -148.80636 -37.56442  -222.96941 1.000 118.40641 ? 32  SER R CB   1 
ATOM   60571  O OG   . SER R  2 30  ? -148.78993 -36.87176  -224.20659 1.000 121.82265 ? 32  SER R OG   1 
ATOM   60572  H H    . SER R  2 30  ? -147.72144 -39.85758  -222.86785 1.000 144.55222 ? 32  SER R H    1 
ATOM   60573  H HA   . SER R  2 30  ? -146.76886 -37.33323  -222.94735 1.000 138.64911 ? 32  SER R HA   1 
ATOM   60574  H HB2  . SER R  2 30  ? -149.33758 -38.37012  -223.06718 1.000 142.24142 ? 32  SER R HB2  1 
ATOM   60575  H HB3  . SER R  2 30  ? -149.19676 -36.98975  -222.29248 1.000 142.24142 ? 32  SER R HB3  1 
ATOM   60576  H HG   . SER R  2 30  ? -149.57404 -36.67980  -224.43881 1.000 146.34090 ? 32  SER R HG   1 
ATOM   60577  N N    . ILE R  2 31  ? -146.66870 -38.79971  -220.35604 1.000 81.65450  ? 33  ILE R N    1 
ATOM   60578  C CA   . ILE R  2 31  ? -146.43810 -38.74954  -218.91564 1.000 78.84479  ? 33  ILE R CA   1 
ATOM   60579  C C    . ILE R  2 31  ? -145.14442 -39.49826  -218.62611 1.000 78.15426  ? 33  ILE R C    1 
ATOM   60580  O O    . ILE R  2 31  ? -144.96573 -40.63921  -219.06543 1.000 80.42928  ? 33  ILE R O    1 
ATOM   60581  C CB   . ILE R  2 31  ? -147.61296 -39.35550  -218.12166 1.000 75.51030  ? 33  ILE R CB   1 
ATOM   60582  C CG1  . ILE R  2 31  ? -148.77572 -38.35857  -218.01981 1.000 82.53095  ? 33  ILE R CG1  1 
ATOM   60583  C CG2  . ILE R  2 31  ? -147.16109 -39.81467  -216.73670 1.000 71.71502  ? 33  ILE R CG2  1 
ATOM   60584  C CD1  . ILE R  2 31  ? -148.43727 -37.02129  -217.37437 1.000 77.61359  ? 33  ILE R CD1  1 
ATOM   60585  H H    . ILE R  2 31  ? -146.39236 -39.52709  -220.72231 1.000 98.13912  ? 33  ILE R H    1 
ATOM   60586  H HA   . ILE R  2 31  ? -146.33378 -37.82684  -218.63519 1.000 94.76746  ? 33  ILE R HA   1 
ATOM   60587  H HB   . ILE R  2 31  ? -147.92732 -40.13475  -218.60626 1.000 90.76608  ? 33  ILE R HB   1 
ATOM   60588  H HG12 . ILE R  2 31  ? -149.09831 -38.17334  -218.91565 1.000 99.19086  ? 33  ILE R HG12 1 
ATOM   60589  H HG13 . ILE R  2 31  ? -149.48025 -38.76439  -217.49080 1.000 99.19086  ? 33  ILE R HG13 1 
ATOM   60590  H HG21 . ILE R  2 31  ? -147.92446 -40.17484  -216.25875 1.000 86.21174  ? 33  ILE R HG21 1 
ATOM   60591  H HG22 . ILE R  2 31  ? -146.48087 -40.49886  -216.83717 1.000 86.21174  ? 33  ILE R HG22 1 
ATOM   60592  H HG23 . ILE R  2 31  ? -146.79765 -39.05511  -216.25516 1.000 86.21174  ? 33  ILE R HG23 1 
ATOM   60593  H HD11 . ILE R  2 31  ? -149.24056 -36.47933  -217.33085 1.000 93.29003  ? 33  ILE R HD11 1 
ATOM   60594  H HD12 . ILE R  2 31  ? -148.09617 -37.17953  -216.48021 1.000 93.29003  ? 33  ILE R HD12 1 
ATOM   60595  H HD13 . ILE R  2 31  ? -147.76452 -36.57312  -217.91052 1.000 93.29003  ? 33  ILE R HD13 1 
ATOM   60596  N N    . ASN R  2 32  ? -144.24866 -38.86296  -217.87556 1.000 67.84094  ? 34  ASN R N    1 
ATOM   60597  C CA   . ASN R  2 32  ? -142.99037 -39.49734  -217.51528 1.000 71.07130  ? 34  ASN R CA   1 
ATOM   60598  C C    . ASN R  2 32  ? -143.00104 -39.90429  -216.04812 1.000 69.57405  ? 34  ASN R C    1 
ATOM   60599  O O    . ASN R  2 32  ? -143.16552 -41.08543  -215.72421 1.000 65.99159  ? 34  ASN R O    1 
ATOM   60600  C CB   . ASN R  2 32  ? -141.81691 -38.56009  -217.79431 1.000 68.29465  ? 34  ASN R CB   1 
ATOM   60601  C CG   . ASN R  2 32  ? -140.47863 -39.23238  -217.58129 1.000 70.42770  ? 34  ASN R CG   1 
ATOM   60602  O OD1  . ASN R  2 32  ? -140.38575 -40.24401  -216.88370 1.000 64.22654  ? 34  ASN R OD1  1 
ATOM   60603  N ND2  . ASN R  2 32  ? -139.43144 -38.67792  -218.18272 1.000 74.59738  ? 34  ASN R ND2  1 
ATOM   60604  H H    . ASN R  2 32  ? -144.34780 -38.06717  -217.56492 1.000 81.56284  ? 34  ASN R H    1 
ATOM   60605  H HA   . ASN R  2 32  ? -142.87155 -40.29482  -218.05454 1.000 85.43928  ? 34  ASN R HA   1 
ATOM   60606  H HB2  . ASN R  2 32  ? -141.86107 -38.26193  -218.71629 1.000 82.10730  ? 34  ASN R HB2  1 
ATOM   60607  H HB3  . ASN R  2 32  ? -141.87005 -37.79818  -217.19634 1.000 82.10730  ? 34  ASN R HB3  1 
ATOM   60608  H HD21 . ASN R  2 32  ? -138.64970 -39.02446  -218.09110 1.000 89.67058  ? 34  ASN R HD21 1 
ATOM   60609  H HD22 . ASN R  2 32  ? -139.53545 -37.97254  -218.66357 1.000 89.67058  ? 34  ASN R HD22 1 
ATOM   60610  N N    . THR R  2 33  ? -142.81853 -38.93541  -215.15713 1.000 63.88057  ? 35  THR R N    1 
ATOM   60611  C CA   . THR R  2 33  ? -142.79601 -39.19929  -213.72735 1.000 61.02175  ? 35  THR R CA   1 
ATOM   60612  C C    . THR R  2 33  ? -144.21583 -39.15579  -213.18026 1.000 53.56172  ? 35  THR R C    1 
ATOM   60613  O O    . THR R  2 33  ? -145.01524 -38.29043  -213.54829 1.000 53.95892  ? 35  THR R O    1 
ATOM   60614  C CB   . THR R  2 33  ? -141.91207 -38.18211  -213.00504 1.000 55.10356  ? 35  THR R CB   1 
ATOM   60615  O OG1  . THR R  2 33  ? -140.60754 -38.17368  -213.60032 1.000 62.53412  ? 35  THR R OG1  1 
ATOM   60616  C CG2  . THR R  2 33  ? -141.76920 -38.52072  -211.52616 1.000 56.08536  ? 35  THR R CG2  1 
ATOM   60617  H H    . THR R  2 33  ? -142.70425 -38.10764  -215.36042 1.000 76.81040  ? 35  THR R H    1 
ATOM   60618  H HA   . THR R  2 33  ? -142.42764 -40.08038  -213.55738 1.000 73.37983  ? 35  THR R HA   1 
ATOM   60619  H HB   . THR R  2 33  ? -142.32180 -37.30597  -213.07846 1.000 66.27799  ? 35  THR R HB   1 
ATOM   60620  H HG1  . THR R  2 33  ? -140.61367 -37.70774  -214.29922 1.000 75.19467  ? 35  THR R HG1  1 
ATOM   60621  H HG21 . THR R  2 33  ? -141.19652 -37.87012  -211.09067 1.000 67.45616  ? 35  THR R HG21 1 
ATOM   60622  H HG22 . THR R  2 33  ? -142.63950 -38.51064  -211.09793 1.000 67.45616  ? 35  THR R HG22 1 
ATOM   60623  H HG23 . THR R  2 33  ? -141.37828 -39.40256  -211.42398 1.000 67.45616  ? 35  THR R HG23 1 
ATOM   60624  N N    . MET R  2 34  ? -144.52855 -40.11678  -212.32160 1.000 45.27714  ? 36  MET R N    1 
ATOM   60625  C CA   . MET R  2 34  ? -145.78449 -40.14751  -211.58996 1.000 47.85860  ? 36  MET R CA   1 
ATOM   60626  C C    . MET R  2 34  ? -145.47125 -40.43143  -210.12921 1.000 49.82870  ? 36  MET R C    1 
ATOM   60627  O O    . MET R  2 34  ? -144.47281 -41.08576  -209.81365 1.000 47.74619  ? 36  MET R O    1 
ATOM   60628  C CB   . MET R  2 34  ? -146.73620 -41.20610  -212.14981 1.000 45.38762  ? 36  MET R CB   1 
ATOM   60629  C CG   . MET R  2 34  ? -147.11248 -41.00180  -213.61636 1.000 55.59513  ? 36  MET R CG   1 
ATOM   60630  S SD   . MET R  2 34  ? -148.47830 -42.05329  -214.18162 1.000 55.83479  ? 36  MET R SD   1 
ATOM   60631  C CE   . MET R  2 34  ? -149.75349 -41.66221  -212.98174 1.000 50.34249  ? 36  MET R CE   1 
ATOM   60632  H H    . MET R  2 34  ? -144.01341 -40.78137  -212.14114 1.000 53.56397  ? 36  MET R H    1 
ATOM   60633  H HA   . MET R  2 34  ? -146.23973 -39.29414  -211.66348 1.000 57.58403  ? 36  MET R HA   1 
ATOM   60634  H HB2  . MET R  2 34  ? -146.31193 -42.07506  -212.07378 1.000 54.61886  ? 36  MET R HB2  1 
ATOM   60635  H HB3  . MET R  2 34  ? -147.55590 -41.19063  -211.63140 1.000 54.61886  ? 36  MET R HB3  1 
ATOM   60636  H HG2  . MET R  2 34  ? -147.37986 -40.07806  -213.74327 1.000 66.86788  ? 36  MET R HG2  1 
ATOM   60637  H HG3  . MET R  2 34  ? -146.33929 -41.20200  -214.16682 1.000 66.86788  ? 36  MET R HG3  1 
ATOM   60638  H HE1  . MET R  2 34  ? -150.55815 -42.15634  -213.20366 1.000 60.56470  ? 36  MET R HE1  1 
ATOM   60639  H HE2  . MET R  2 34  ? -149.44354 -41.91454  -212.09791 1.000 60.56470  ? 36  MET R HE2  1 
ATOM   60640  H HE3  . MET R  2 34  ? -149.93215 -40.70922  -213.01004 1.000 60.56470  ? 36  MET R HE3  1 
ATOM   60641  N N    . GLY R  2 35  ? -146.31874 -39.93003  -209.23977 1.000 50.37156  ? 37  GLY R N    1 
ATOM   60642  C CA   . GLY R  2 35  ? -146.06203 -40.09668  -207.82285 1.000 48.36743  ? 37  GLY R CA   1 
ATOM   60643  C C    . GLY R  2 35  ? -147.11881 -39.44216  -206.96563 1.000 48.21576  ? 37  GLY R C    1 
ATOM   60644  O O    . GLY R  2 35  ? -148.23066 -39.16582  -207.42273 1.000 41.53706  ? 37  GLY R O    1 
ATOM   60645  H H    . GLY R  2 35  ? -147.03694 -39.49687  -209.42993 1.000 60.59960  ? 37  GLY R H    1 
ATOM   60646  H HA2  . GLY R  2 35  ? -146.03882 -41.04265  -207.60950 1.000 58.19464  ? 37  GLY R HA2  1 
ATOM   60647  H HA3  . GLY R  2 35  ? -145.20350 -39.70225  -207.60319 1.000 58.19464  ? 37  GLY R HA3  1 
ATOM   60648  N N    . TRP R  2 36  ? -146.74943 -39.18961  -205.70732 1.000 41.96198  ? 38  TRP R N    1 
ATOM   60649  C CA   . TRP R  2 36  ? -147.69963 -38.71824  -204.70593 1.000 43.54689  ? 38  TRP R CA   1 
ATOM   60650  C C    . TRP R  2 36  ? -147.04528 -37.70698  -203.78031 1.000 41.06214  ? 38  TRP R C    1 
ATOM   60651  O O    . TRP R  2 36  ? -146.03064 -38.01031  -203.14449 1.000 47.33278  ? 38  TRP R O    1 
ATOM   60652  C CB   . TRP R  2 36  ? -148.23205 -39.87856  -203.86374 1.000 53.53599  ? 38  TRP R CB   1 
ATOM   60653  C CG   . TRP R  2 36  ? -149.31988 -40.70261  -204.46200 1.000 49.26950  ? 38  TRP R CG   1 
ATOM   60654  C CD1  . TRP R  2 36  ? -150.65710 -40.42674  -204.46144 1.000 41.51218  ? 38  TRP R CD1  1 
ATOM   60655  C CD2  . TRP R  2 36  ? -149.16965 -41.96430  -205.11760 1.000 44.74586  ? 38  TRP R CD2  1 
ATOM   60656  N NE1  . TRP R  2 36  ? -151.34721 -41.43737  -205.08594 1.000 47.86561  ? 38  TRP R NE1  1 
ATOM   60657  C CE2  . TRP R  2 36  ? -150.45644 -42.39333  -205.49765 1.000 47.37567  ? 38  TRP R CE2  1 
ATOM   60658  C CE3  . TRP R  2 36  ? -148.07102 -42.76978  -205.42669 1.000 45.43951  ? 38  TRP R CE3  1 
ATOM   60659  C CZ2  . TRP R  2 36  ? -150.67398 -43.59167  -206.16971 1.000 48.82270  ? 38  TRP R CZ2  1 
ATOM   60660  C CZ3  . TRP R  2 36  ? -148.28703 -43.95199  -206.10622 1.000 41.99043  ? 38  TRP R CZ3  1 
ATOM   60661  C CH2  . TRP R  2 36  ? -149.57867 -44.36030  -206.45369 1.000 50.83309  ? 38  TRP R CH2  1 
ATOM   60662  H H    . TRP R  2 36  ? -145.94787 -39.28538  -205.41079 1.000 50.50809  ? 38  TRP R H    1 
ATOM   60663  H HA   . TRP R  2 36  ? -148.42538 -38.27823  -205.17559 1.000 52.40999  ? 38  TRP R HA   1 
ATOM   60664  H HB2  . TRP R  2 36  ? -147.49262 -40.47845  -203.67862 1.000 64.39691  ? 38  TRP R HB2  1 
ATOM   60665  H HB3  . TRP R  2 36  ? -148.57818 -39.51292  -203.03464 1.000 64.39691  ? 38  TRP R HB3  1 
ATOM   60666  H HD1  . TRP R  2 36  ? -151.04420 -39.66596  -204.09230 1.000 49.96834  ? 38  TRP R HD1  1 
ATOM   60667  H HE1  . TRP R  2 36  ? -152.19919 -41.46531  -205.19979 1.000 57.59245  ? 38  TRP R HE1  1 
ATOM   60668  H HE3  . TRP R  2 36  ? -147.21143 -42.51483  -205.17971 1.000 54.68114  ? 38  TRP R HE3  1 
ATOM   60669  H HZ2  . TRP R  2 36  ? -151.52981 -43.85953  -206.41609 1.000 58.74096  ? 38  TRP R HZ2  1 
ATOM   60670  H HZ3  . TRP R  2 36  ? -147.56130 -44.48589  -206.33680 1.000 50.54224  ? 38  TRP R HZ3  1 
ATOM   60671  H HH2  . TRP R  2 36  ? -149.69577 -45.17409  -206.88835 1.000 61.15343  ? 38  TRP R HH2  1 
ATOM   60672  N N    . TYR R  2 37  ? -147.64643 -36.52971  -203.67569 1.000 46.20597  ? 39  TYR R N    1 
ATOM   60673  C CA   . TYR R  2 37  ? -147.42358 -35.61846  -202.56354 1.000 58.18997  ? 39  TYR R CA   1 
ATOM   60674  C C    . TYR R  2 37  ? -148.61077 -35.73299  -201.61042 1.000 61.40741  ? 39  TYR R C    1 
ATOM   60675  O O    . TYR R  2 37  ? -149.71444 -36.11857  -202.00854 1.000 64.56143  ? 39  TYR R O    1 
ATOM   60676  C CB   . TYR R  2 37  ? -147.26794 -34.17574  -203.04473 1.000 60.33199  ? 39  TYR R CB   1 
ATOM   60677  C CG   . TYR R  2 37  ? -145.93067 -33.85450  -203.68800 1.000 54.87059  ? 39  TYR R CG   1 
ATOM   60678  C CD1  . TYR R  2 37  ? -145.52107 -34.49766  -204.84968 1.000 49.45803  ? 39  TYR R CD1  1 
ATOM   60679  C CD2  . TYR R  2 37  ? -145.08643 -32.89477  -203.14186 1.000 56.41918  ? 39  TYR R CD2  1 
ATOM   60680  C CE1  . TYR R  2 37  ? -144.30237 -34.19927  -205.44478 1.000 53.87018  ? 39  TYR R CE1  1 
ATOM   60681  C CE2  . TYR R  2 37  ? -143.86773 -32.58952  -203.72934 1.000 64.98449  ? 39  TYR R CE2  1 
ATOM   60682  C CZ   . TYR R  2 37  ? -143.47853 -33.24365  -204.87935 1.000 57.56275  ? 39  TYR R CZ   1 
ATOM   60683  O OH   . TYR R  2 37  ? -142.26347 -32.93628  -205.45717 1.000 47.23269  ? 39  TYR R OH   1 
ATOM   60684  H H    . TYR R  2 37  ? -148.20542 -36.22739  -204.25511 1.000 55.60089  ? 39  TYR R H    1 
ATOM   60685  H HA   . TYR R  2 37  ? -146.60318 -35.84634  -202.09888 1.000 69.98168  ? 39  TYR R HA   1 
ATOM   60686  H HB2  . TYR R  2 37  ? -147.95774 -33.99535  -203.70241 1.000 72.55211  ? 39  TYR R HB2  1 
ATOM   60687  H HB3  . TYR R  2 37  ? -147.37343 -33.58488  -202.28272 1.000 72.55211  ? 39  TYR R HB3  1 
ATOM   60688  H HD1  . TYR R  2 37  ? -146.07284 -35.13927  -205.23542 1.000 59.50335  ? 39  TYR R HD1  1 
ATOM   60689  H HD2  . TYR R  2 37  ? -145.34378 -32.44867  -202.36748 1.000 67.85674  ? 39  TYR R HD2  1 
ATOM   60690  H HE1  . TYR R  2 37  ? -144.04134 -34.64054  -206.22070 1.000 64.79793  ? 39  TYR R HE1  1 
ATOM   60691  H HE2  . TYR R  2 37  ? -143.31475 -31.94575  -203.34897 1.000 78.13511  ? 39  TYR R HE2  1 
ATOM   60692  H HH   . TYR R  2 37  ? -141.86843 -32.35146  -205.00160 1.000 56.67804  ? 39  TYR R HH   1 
ATOM   60693  N N    . ARG R  2 38  ? -148.38197 -35.39320  -200.34296 1.000 59.31773  ? 40  ARG R N    1 
ATOM   60694  C CA   . ARG R  2 38  ? -149.43109 -35.49616  -199.33805 1.000 61.21146  ? 40  ARG R CA   1 
ATOM   60695  C C    . ARG R  2 38  ? -149.61888 -34.17778  -198.60560 1.000 62.35402  ? 40  ARG R C    1 
ATOM   60696  O O    . ARG R  2 38  ? -148.64848 -33.49593  -198.26394 1.000 62.63736  ? 40  ARG R O    1 
ATOM   60697  C CB   . ARG R  2 38  ? -149.13792 -36.62086  -198.33171 1.000 59.77244  ? 40  ARG R CB   1 
ATOM   60698  C CG   . ARG R  2 38  ? -147.95557 -36.40487  -197.39245 1.000 55.57826  ? 40  ARG R CG   1 
ATOM   60699  C CD   . ARG R  2 38  ? -147.86261 -37.61508  -196.46448 1.000 64.09042  ? 40  ARG R CD   1 
ATOM   60700  N NE   . ARG R  2 38  ? -146.79230 -37.54718  -195.47815 1.000 68.02120  ? 40  ARG R NE   1 
ATOM   60701  C CZ   . ARG R  2 38  ? -146.48512 -38.54097  -194.65548 1.000 55.14419  ? 40  ARG R CZ   1 
ATOM   60702  N NH1  . ARG R  2 38  ? -147.14523 -39.68470  -194.68179 1.000 51.22742  ? 40  ARG R NH1  1 
ATOM   60703  N NH2  . ARG R  2 38  ? -145.49393 -38.38132  -193.78371 1.000 63.39111  ? 40  ARG R NH2  1 
ATOM   60704  H H    . ARG R  2 38  ? -147.62954 -35.10197  -200.04524 1.000 71.33499  ? 40  ARG R H    1 
ATOM   60705  H HA   . ARG R  2 38  ? -150.26757 -35.69366  -199.78772 1.000 73.60748  ? 40  ARG R HA   1 
ATOM   60706  H HB2  . ARG R  2 38  ? -149.92406 -36.73983  -197.77607 1.000 71.88065  ? 40  ARG R HB2  1 
ATOM   60707  H HB3  . ARG R  2 38  ? -148.95901 -37.43268  -198.83155 1.000 71.88065  ? 40  ARG R HB3  1 
ATOM   60708  H HG2  . ARG R  2 38  ? -147.13343 -36.32881  -197.90156 1.000 66.84764  ? 40  ARG R HG2  1 
ATOM   60709  H HG3  . ARG R  2 38  ? -148.09209 -35.60479  -196.86129 1.000 66.84764  ? 40  ARG R HG3  1 
ATOM   60710  H HD2  . ARG R  2 38  ? -148.69935 -37.69805  -195.98088 1.000 77.06223  ? 40  ARG R HD2  1 
ATOM   60711  H HD3  . ARG R  2 38  ? -147.71141 -38.40679  -197.00415 1.000 77.06223  ? 40  ARG R HD3  1 
ATOM   60712  H HE   . ARG R  2 38  ? -146.33375 -36.82147  -195.42655 1.000 81.77916  ? 40  ARG R HE   1 
ATOM   60713  H HH11 . ARG R  2 38  ? -147.78927 -39.79671  -195.24059 1.000 61.62663  ? 40  ARG R HH11 1 
ATOM   60714  H HH12 . ARG R  2 38  ? -146.93099 -40.31738  -194.14011 1.000 61.62663  ? 40  ARG R HH12 1 
ATOM   60715  H HH21 . ARG R  2 38  ? -145.05962 -37.63951  -193.75752 1.000 76.22305  ? 40  ARG R HH21 1 
ATOM   60716  H HH22 . ARG R  2 38  ? -145.28716 -39.01987  -193.24604 1.000 76.22305  ? 40  ARG R HH22 1 
ATOM   60717  N N    . GLN R  2 39  ? -150.88239 -33.83164  -198.36803 1.000 73.56945  ? 41  GLN R N    1 
ATOM   60718  C CA   . GLN R  2 39  ? -151.20949 -32.59647  -197.67039 1.000 80.52069  ? 41  GLN R CA   1 
ATOM   60719  C C    . GLN R  2 39  ? -150.69823 -32.64133  -196.23628 1.000 85.34458  ? 41  GLN R C    1 
ATOM   60720  O O    . GLN R  2 39  ? -150.75421 -33.67775  -195.56616 1.000 83.66286  ? 41  GLN R O    1 
ATOM   60721  C CB   . GLN R  2 39  ? -152.72350 -32.37395  -197.68034 1.000 81.54855  ? 41  GLN R CB   1 
ATOM   60722  C CG   . GLN R  2 39  ? -153.16439 -30.98334  -197.24904 1.000 86.67155  ? 41  GLN R CG   1 
ATOM   60723  C CD   . GLN R  2 39  ? -152.55653 -29.88645  -198.09931 1.000 88.41312  ? 41  GLN R CD   1 
ATOM   60724  O OE1  . GLN R  2 39  ? -151.77986 -29.06695  -197.60896 1.000 86.93843  ? 41  GLN R OE1  1 
ATOM   60725  N NE2  . GLN R  2 39  ? -152.90727 -29.86414  -199.38051 1.000 83.76493  ? 41  GLN R NE2  1 
ATOM   60726  H H    . GLN R  2 39  ? -151.56763 -34.29599  -198.60130 1.000 88.43706  ? 41  GLN R H    1 
ATOM   60727  H HA   . GLN R  2 39  ? -150.78668 -31.84919  -198.12172 1.000 96.77855  ? 41  GLN R HA   1 
ATOM   60728  H HB2  . GLN R  2 39  ? -153.05010 -32.51729  -198.58238 1.000 98.01198  ? 41  GLN R HB2  1 
ATOM   60729  H HB3  . GLN R  2 39  ? -153.13260 -33.01122  -197.07419 1.000 98.01198  ? 41  GLN R HB3  1 
ATOM   60730  H HG2  . GLN R  2 39  ? -154.12951 -30.92043  -197.32318 1.000 104.15958 ? 41  GLN R HG2  1 
ATOM   60731  H HG3  . GLN R  2 39  ? -152.89198 -30.83617  -196.32978 1.000 104.15958 ? 41  GLN R HG3  1 
ATOM   60732  H HE21 . GLN R  2 39  ? -153.45328 -30.45357  -199.68718 1.000 100.67163 ? 41  GLN R HE21 1 
ATOM   60733  H HE22 . GLN R  2 39  ? -152.58830 -29.26027  -199.90319 1.000 100.67163 ? 41  GLN R HE22 1 
ATOM   60734  N N    . THR R  2 40  ? -150.18800 -31.51005  -195.77305 1.000 81.48559  ? 42  THR R N    1 
ATOM   60735  C CA   . THR R  2 40  ? -149.76928 -31.32690  -194.39464 1.000 89.20412  ? 42  THR R CA   1 
ATOM   60736  C C    . THR R  2 40  ? -150.79519 -30.47538  -193.66203 1.000 85.45278  ? 42  THR R C    1 
ATOM   60737  O O    . THR R  2 40  ? -151.63059 -29.81766  -194.29159 1.000 84.22960  ? 42  THR R O    1 
ATOM   60738  C CB   . THR R  2 40  ? -148.39400 -30.65258  -194.32136 1.000 81.17095  ? 42  THR R CB   1 
ATOM   60739  H H    . THR R  2 40  ? -150.07080 -30.80918  -196.25746 1.000 97.93643  ? 42  THR R H    1 
ATOM   60740  H HA   . THR R  2 40  ? -149.69195 -32.18726  -193.95339 1.000 107.19867 ? 42  THR R HA   1 
ATOM   60741  N N    . PRO R  2 41  ? -150.77568 -30.47048  -192.32852 1.000 81.16999  ? 43  PRO R N    1 
ATOM   60742  C CA   . PRO R  2 41  ? -151.73939 -29.62483  -191.60189 1.000 82.99831  ? 43  PRO R CA   1 
ATOM   60743  C C    . PRO R  2 41  ? -151.74398 -28.18259  -192.07604 1.000 91.28876  ? 43  PRO R C    1 
ATOM   60744  O O    . PRO R  2 41  ? -152.81655 -27.58621  -192.23527 1.000 80.93424  ? 43  PRO R O    1 
ATOM   60745  C CB   . PRO R  2 41  ? -151.28585 -29.74453  -190.13527 1.000 79.48285  ? 43  PRO R CB   1 
ATOM   60746  C CG   . PRO R  2 41  ? -149.97796 -30.48648  -190.15735 1.000 77.11043  ? 43  PRO R CG   1 
ATOM   60747  C CD   . PRO R  2 41  ? -149.95677 -31.28966  -191.41703 1.000 78.48508  ? 43  PRO R CD   1 
ATOM   60748  H HA   . PRO R  2 41  ? -152.63073 -29.99790  -191.68700 1.000 99.75169  ? 43  PRO R HA   1 
ATOM   60749  H HB2  . PRO R  2 41  ? -151.17059 -28.85857  -189.75753 1.000 95.53314  ? 43  PRO R HB2  1 
ATOM   60750  H HB3  . PRO R  2 41  ? -151.95049 -30.23720  -189.62887 1.000 95.53314  ? 43  PRO R HB3  1 
ATOM   60751  H HG2  . PRO R  2 41  ? -149.24558 -29.85055  -190.14740 1.000 92.68623  ? 43  PRO R HG2  1 
ATOM   60752  H HG3  . PRO R  2 41  ? -149.92317 -31.06774  -189.38273 1.000 92.68623  ? 43  PRO R HG3  1 
ATOM   60753  H HD2  . PRO R  2 41  ? -149.05214 -31.38682  -191.75336 1.000 94.33582  ? 43  PRO R HD2  1 
ATOM   60754  H HD3  . PRO R  2 41  ? -150.35547 -32.16328  -191.28022 1.000 94.33582  ? 43  PRO R HD3  1 
ATOM   60755  N N    . GLY R  2 42  ? -150.56827 -27.61001  -192.31712 1.000 104.04315 ? 44  GLY R N    1 
ATOM   60756  C CA   . GLY R  2 42  ? -150.47070 -26.24038  -192.77469 1.000 99.25821  ? 44  GLY R CA   1 
ATOM   60757  C C    . GLY R  2 42  ? -150.76871 -26.07292  -194.24922 1.000 90.01176  ? 44  GLY R C    1 
ATOM   60758  O O    . GLY R  2 42  ? -151.63909 -26.75444  -194.79998 1.000 94.93128  ? 44  GLY R O    1 
ATOM   60759  H H    . GLY R  2 42  ? -149.80876 -28.00176  -192.22078 1.000 125.00549 ? 44  GLY R H    1 
ATOM   60760  H HA2  . GLY R  2 42  ? -151.09954 -25.69493  -192.27675 1.000 119.26357 ? 44  GLY R HA2  1 
ATOM   60761  H HA3  . GLY R  2 42  ? -149.57165 -25.91530  -192.61058 1.000 119.26357 ? 44  GLY R HA3  1 
ATOM   60762  N N    . LYS R  2 43  ? -150.03391 -25.17115  -194.90140 1.000 76.74741  ? 45  LYS R N    1 
ATOM   60763  C CA   . LYS R  2 43  ? -150.35941 -24.79655  -196.27110 1.000 76.49631  ? 45  LYS R CA   1 
ATOM   60764  C C    . LYS R  2 43  ? -149.81887 -25.79439  -197.28585 1.000 69.56476  ? 45  LYS R C    1 
ATOM   60765  O O    . LYS R  2 43  ? -150.48140 -26.07878  -198.29032 1.000 70.93831  ? 45  LYS R O    1 
ATOM   60766  C CB   . LYS R  2 43  ? -149.81144 -23.39827  -196.57120 1.000 69.23507  ? 45  LYS R CB   1 
ATOM   60767  H H    . LYS R  2 43  ? -149.34890 -24.76682  -194.57447 1.000 92.25061  ? 45  LYS R H    1 
ATOM   60768  H HA   . LYS R  2 43  ? -151.32518 -24.77871  -196.35977 1.000 91.94929  ? 45  LYS R HA   1 
ATOM   60769  N N    . GLN R  2 44  ? -148.63418 -26.34148  -197.04445 1.000 66.98138  ? 46  GLN R N    1 
ATOM   60770  C CA   . GLN R  2 44  ? -147.91683 -27.03554  -198.09450 1.000 60.18620  ? 46  GLN R CA   1 
ATOM   60771  C C    . GLN R  2 44  ? -148.33854 -28.49742  -198.19724 1.000 60.99753  ? 46  GLN R C    1 
ATOM   60772  O O    . GLN R  2 44  ? -149.15921 -29.00136  -197.43040 1.000 71.67119  ? 46  GLN R O    1 
ATOM   60773  C CB   . GLN R  2 44  ? -146.40675 -26.94355  -197.86434 1.000 63.61598  ? 46  GLN R CB   1 
ATOM   60774  C CG   . GLN R  2 44  ? -145.91515 -27.75768  -196.68126 1.000 62.14722  ? 46  GLN R CG   1 
ATOM   60775  C CD   . GLN R  2 44  ? -144.40610 -27.71528  -196.53495 1.000 62.13495  ? 46  GLN R CD   1 
ATOM   60776  O OE1  . GLN R  2 44  ? -143.88647 -27.38228  -195.47100 1.000 64.92130  ? 46  GLN R OE1  1 
ATOM   60777  N NE2  . GLN R  2 44  ? -143.69379 -28.05530  -197.60611 1.000 59.25936  ? 46  GLN R NE2  1 
ATOM   60778  H H    . GLN R  2 44  ? -148.23108 -26.32223  -196.28501 1.000 80.53137  ? 46  GLN R H    1 
ATOM   60779  H HA   . GLN R  2 44  ? -148.14431 -26.59767  -198.92962 1.000 72.37715  ? 46  GLN R HA   1 
ATOM   60780  H HB2  . GLN R  2 44  ? -145.95069 -27.26808  -198.65655 1.000 76.49290  ? 46  GLN R HB2  1 
ATOM   60781  H HB3  . GLN R  2 44  ? -146.17228 -26.01624  -197.70302 1.000 76.49290  ? 46  GLN R HB3  1 
ATOM   60782  H HG2  . GLN R  2 44  ? -146.30662 -27.40310  -195.86767 1.000 74.73038  ? 46  GLN R HG2  1 
ATOM   60783  H HG3  . GLN R  2 44  ? -146.18017 -28.68306  -196.80101 1.000 74.73038  ? 46  GLN R HG3  1 
ATOM   60784  H HE21 . GLN R  2 44  ? -144.09265 -28.28380  -198.33295 1.000 71.26495  ? 46  GLN R HE21 1 
ATOM   60785  H HE22 . GLN R  2 44  ? -142.83452 -28.04657  -197.57161 1.000 71.26495  ? 46  GLN R HE22 1 
ATOM   60786  N N    . ARG R  2 45  ? -147.75852 -29.18048  -199.17958 1.000 59.97124  ? 47  ARG R N    1 
ATOM   60787  C CA   . ARG R  2 45  ? -147.86041 -30.62022  -199.35566 1.000 54.45519  ? 47  ARG R CA   1 
ATOM   60788  C C    . ARG R  2 45  ? -146.45378 -31.14341  -199.60662 1.000 57.27942  ? 47  ARG R C    1 
ATOM   60789  O O    . ARG R  2 45  ? -145.66152 -30.50001  -200.30168 1.000 63.86154  ? 47  ARG R O    1 
ATOM   60790  C CB   . ARG R  2 45  ? -148.78875 -30.98444  -200.51489 1.000 52.22956  ? 47  ARG R CB   1 
ATOM   60791  C CG   . ARG R  2 45  ? -148.45400 -30.28808  -201.82323 1.000 53.69994  ? 47  ARG R CG   1 
ATOM   60792  C CD   . ARG R  2 45  ? -149.41797 -30.67025  -202.94538 1.000 58.54623  ? 47  ARG R CD   1 
ATOM   60793  N NE   . ARG R  2 45  ? -150.77451 -30.18668  -202.70965 1.000 58.79883  ? 47  ARG R NE   1 
ATOM   60794  C CZ   . ARG R  2 45  ? -151.68833 -30.01203  -203.65587 1.000 53.71288  ? 47  ARG R CZ   1 
ATOM   60795  N NH1  . ARG R  2 45  ? -151.42452 -30.26325  -204.92760 1.000 52.98069  ? 47  ARG R NH1  1 
ATOM   60796  N NH2  . ARG R  2 45  ? -152.89807 -29.57316  -203.31675 1.000 56.71533  ? 47  ARG R NH2  1 
ATOM   60797  H H    . ARG R  2 45  ? -147.27578 -28.80994  -199.78725 1.000 72.11921  ? 47  ARG R H    1 
ATOM   60798  H HA   . ARG R  2 45  ? -148.22614 -31.04364  -198.56329 1.000 65.49994  ? 47  ARG R HA   1 
ATOM   60799  H HB2  . ARG R  2 45  ? -148.73328 -31.94069  -200.66791 1.000 62.82919  ? 47  ARG R HB2  1 
ATOM   60800  H HB3  . ARG R  2 45  ? -149.69589 -30.73898  -200.27459 1.000 62.82919  ? 47  ARG R HB3  1 
ATOM   60801  H HG2  . ARG R  2 45  ? -148.50558 -29.32795  -201.69519 1.000 64.59365  ? 47  ARG R HG2  1 
ATOM   60802  H HG3  . ARG R  2 45  ? -147.55781 -30.53859  -202.09706 1.000 64.59365  ? 47  ARG R HG3  1 
ATOM   60803  H HD2  . ARG R  2 45  ? -149.10272 -30.28593  -203.77833 1.000 70.40919  ? 47  ARG R HD2  1 
ATOM   60804  H HD3  . ARG R  2 45  ? -149.45219 -31.63692  -203.01801 1.000 70.40919  ? 47  ARG R HD3  1 
ATOM   60805  H HE   . ARG R  2 45  ? -150.99756 -30.00173  -201.89993 1.000 70.71232  ? 47  ARG R HE   1 
ATOM   60806  H HH11 . ARG R  2 45  ? -150.64578 -30.54675  -205.15734 1.000 63.73054  ? 47  ARG R HH11 1 
ATOM   60807  H HH12 . ARG R  2 45  ? -152.03177 -30.14306  -205.52460 1.000 63.73054  ? 47  ARG R HH12 1 
ATOM   60808  H HH21 . ARG R  2 45  ? -153.07966 -29.40644  -202.49284 1.000 68.21212  ? 47  ARG R HH21 1 
ATOM   60809  H HH22 . ARG R  2 45  ? -153.49823 -29.45629  -203.92152 1.000 68.21212  ? 47  ARG R HH22 1 
ATOM   60810  N N    . ASP R  2 46  ? -146.13853 -32.29869  -199.03529 1.000 55.84536  ? 48  ASP R N    1 
ATOM   60811  C CA   . ASP R  2 46  ? -144.79650 -32.85237  -199.10900 1.000 58.94621  ? 48  ASP R CA   1 
ATOM   60812  C C    . ASP R  2 46  ? -144.76449 -34.06678  -200.02671 1.000 60.43562  ? 48  ASP R C    1 
ATOM   60813  O O    . ASP R  2 46  ? -145.78673 -34.70689  -200.28956 1.000 62.35166  ? 48  ASP R O    1 
ATOM   60814  C CB   . ASP R  2 46  ? -144.28557 -33.24326  -197.71833 1.000 56.28910  ? 48  ASP R CB   1 
ATOM   60815  C CG   . ASP R  2 46  ? -143.99040 -32.04056  -196.84994 1.000 58.94518  ? 48  ASP R CG   1 
ATOM   60816  O OD1  . ASP R  2 46  ? -143.39959 -31.06619  -197.36175 1.000 58.99373  ? 48  ASP R OD1  1 
ATOM   60817  O OD2  . ASP R  2 46  ? -144.34863 -32.07278  -195.65354 1.000 67.91557  ? 48  ASP R OD2  1 
ATOM   60818  H H    . ASP R  2 46  ? -146.69358 -32.78525  -198.59395 1.000 67.16815  ? 48  ASP R H    1 
ATOM   60819  H HA   . ASP R  2 46  ? -144.20110 -32.18118  -199.47764 1.000 70.88917  ? 48  ASP R HA   1 
ATOM   60820  H HB2  . ASP R  2 46  ? -144.96009 -33.77852  -197.27176 1.000 67.70064  ? 48  ASP R HB2  1 
ATOM   60821  H HB3  . ASP R  2 46  ? -143.46637 -33.75388  -197.81361 1.000 67.70064  ? 48  ASP R HB3  1 
ATOM   60822  N N    . LEU R  2 47  ? -143.56423 -34.37154  -200.51382 1.000 51.74106  ? 49  LEU R N    1 
ATOM   60823  C CA   . LEU R  2 47  ? -143.36863 -35.54179  -201.35322 1.000 48.80452  ? 49  LEU R CA   1 
ATOM   60824  C C    . LEU R  2 47  ? -143.47319 -36.81232  -200.52287 1.000 56.01350  ? 49  LEU R C    1 
ATOM   60825  O O    . LEU R  2 47  ? -142.96126 -36.88894  -199.40205 1.000 51.13840  ? 49  LEU R O    1 
ATOM   60826  C CB   . LEU R  2 47  ? -142.00235 -35.48855  -202.03683 1.000 44.11131  ? 49  LEU R CB   1 
ATOM   60827  C CG   . LEU R  2 47  ? -141.60793 -36.71044  -202.86787 1.000 46.01223  ? 49  LEU R CG   1 
ATOM   60828  C CD1  . LEU R  2 47  ? -142.38942 -36.74880  -204.16920 1.000 44.22211  ? 49  LEU R CD1  1 
ATOM   60829  C CD2  . LEU R  2 47  ? -140.11067 -36.70956  -203.14541 1.000 54.08930  ? 49  LEU R CD2  1 
ATOM   60830  H H    . LEU R  2 47  ? -142.84916 -33.91543  -200.37152 1.000 62.24300  ? 49  LEU R H    1 
ATOM   60831  H HA   . LEU R  2 47  ? -144.05342 -35.55916  -202.04000 1.000 58.71914  ? 49  LEU R HA   1 
ATOM   60832  H HB2  . LEU R  2 47  ? -141.99419 -34.72345  -202.63304 1.000 53.08730  ? 49  LEU R HB2  1 
ATOM   60833  H HB3  . LEU R  2 47  ? -141.32638 -35.38080  -201.34955 1.000 53.08730  ? 49  LEU R HB3  1 
ATOM   60834  H HG   . LEU R  2 47  ? -141.82116 -37.51223  -202.36530 1.000 55.36840  ? 49  LEU R HG   1 
ATOM   60835  H HD11 . LEU R  2 47  ? -142.12386 -37.53335  -204.67404 1.000 53.22025  ? 49  LEU R HD11 1 
ATOM   60836  H HD12 . LEU R  2 47  ? -143.33725 -36.79061  -203.96726 1.000 53.22025  ? 49  LEU R HD12 1 
ATOM   60837  H HD13 . LEU R  2 47  ? -142.19476 -35.94638  -204.67824 1.000 53.22025  ? 49  LEU R HD13 1 
ATOM   60838  H HD21 . LEU R  2 47  ? -139.88735 -37.49039  -203.67583 1.000 65.06088  ? 49  LEU R HD21 1 
ATOM   60839  H HD22 . LEU R  2 47  ? -139.88008 -35.90246  -203.63155 1.000 65.06088  ? 49  LEU R HD22 1 
ATOM   60840  H HD23 . LEU R  2 47  ? -139.63304 -36.73527  -202.30155 1.000 65.06088  ? 49  LEU R HD23 1 
ATOM   60841  N N    . VAL R  2 48  ? -144.13391 -37.81647  -201.08744 1.000 54.23738  ? 50  VAL R N    1 
ATOM   60842  C CA   . VAL R  2 48  ? -144.16758 -39.16007  -200.52215 1.000 52.07990  ? 50  VAL R CA   1 
ATOM   60843  C C    . VAL R  2 48  ? -143.30502 -40.10792  -201.34408 1.000 54.52669  ? 50  VAL R C    1 
ATOM   60844  O O    . VAL R  2 48  ? -142.30300 -40.63477  -200.85450 1.000 51.46609  ? 50  VAL R O    1 
ATOM   60845  C CB   . VAL R  2 48  ? -145.61737 -39.68246  -200.40855 1.000 57.10882  ? 50  VAL R CB   1 
ATOM   60846  C CG1  . VAL R  2 48  ? -145.64675 -40.96715  -199.58803 1.000 55.22046  ? 50  VAL R CG1  1 
ATOM   60847  C CG2  . VAL R  2 48  ? -146.51647 -38.61339  -199.80949 1.000 55.92724  ? 50  VAL R CG2  1 
ATOM   60848  H H    . VAL R  2 48  ? -144.58203 -37.74187  -201.81766 1.000 65.23857  ? 50  VAL R H    1 
ATOM   60849  H HA   . VAL R  2 48  ? -143.80159 -39.12639  -199.62447 1.000 62.64960  ? 50  VAL R HA   1 
ATOM   60850  H HB   . VAL R  2 48  ? -145.96090 -39.88943  -201.29176 1.000 68.68431  ? 50  VAL R HB   1 
ATOM   60851  H HG11 . VAL R  2 48  ? -146.56282 -41.27931  -199.52278 1.000 66.41827  ? 50  VAL R HG11 1 
ATOM   60852  H HG12 . VAL R  2 48  ? -145.09996 -41.63608  -200.02899 1.000 66.41827  ? 50  VAL R HG12 1 
ATOM   60853  H HG13 . VAL R  2 48  ? -145.29572 -40.78435  -198.70244 1.000 66.41827  ? 50  VAL R HG13 1 
ATOM   60854  H HG21 . VAL R  2 48  ? -147.41793 -38.96387  -199.73575 1.000 67.26641  ? 50  VAL R HG21 1 
ATOM   60855  H HG22 . VAL R  2 48  ? -146.18141 -38.37489  -198.93100 1.000 67.26641  ? 50  VAL R HG22 1 
ATOM   60856  H HG23 . VAL R  2 48  ? -146.51050 -37.83504  -200.38831 1.000 67.26641  ? 50  VAL R HG23 1 
ATOM   60857  N N    . ALA R  2 49  ? -143.68029 -40.33720  -202.60093 1.000 48.27188  ? 51  ALA R N    1 
ATOM   60858  C CA   . ALA R  2 49  ? -142.91122 -41.17994  -203.50075 1.000 51.31240  ? 51  ALA R CA   1 
ATOM   60859  C C    . ALA R  2 49  ? -143.32373 -40.86792  -204.93081 1.000 50.42710  ? 51  ALA R C    1 
ATOM   60860  O O    . ALA R  2 49  ? -144.46348 -40.47048  -205.19020 1.000 49.92388  ? 51  ALA R O    1 
ATOM   60861  C CB   . ALA R  2 49  ? -143.12051 -42.66708  -203.19958 1.000 54.58601  ? 51  ALA R CB   1 
ATOM   60862  H H    . ALA R  2 49  ? -144.38971 -40.00860  -202.95918 1.000 58.07998  ? 51  ALA R H    1 
ATOM   60863  H HA   . ALA R  2 49  ? -141.96711 -40.98083  -203.40115 1.000 61.72860  ? 51  ALA R HA   1 
ATOM   60864  H HB1  . ALA R  2 49  ? -142.58196 -43.19217  -203.81207 1.000 65.65693  ? 51  ALA R HB1  1 
ATOM   60865  H HB2  . ALA R  2 49  ? -142.85010 -42.84523  -202.28523 1.000 65.65693  ? 51  ALA R HB2  1 
ATOM   60866  H HB3  . ALA R  2 49  ? -144.05893 -42.88368  -203.31517 1.000 65.65693  ? 51  ALA R HB3  1 
ATOM   60867  N N    . ASP R  2 50  ? -142.38257 -41.05298  -205.85344 1.000 49.48942  ? 52  ASP R N    1 
ATOM   60868  C CA   . ASP R  2 50  ? -142.65239 -40.89213  -207.27324 1.000 54.31919  ? 52  ASP R CA   1 
ATOM   60869  C C    . ASP R  2 50  ? -141.65624 -41.74222  -208.04785 1.000 56.32992  ? 52  ASP R C    1 
ATOM   60870  O O    . ASP R  2 50  ? -140.64092 -42.19555  -207.51070 1.000 53.52631  ? 52  ASP R O    1 
ATOM   60871  C CB   . ASP R  2 50  ? -142.59053 -39.41920  -207.70142 1.000 59.74296  ? 52  ASP R CB   1 
ATOM   60872  C CG   . ASP R  2 50  ? -141.21310 -38.80905  -207.52754 1.000 61.81820  ? 52  ASP R CG   1 
ATOM   60873  O OD1  . ASP R  2 50  ? -140.29491 -39.50902  -207.04608 1.000 60.74073  ? 52  ASP R OD1  1 
ATOM   60874  O OD2  . ASP R  2 50  ? -141.04476 -37.61841  -207.87163 1.000 57.61766  ? 52  ASP R OD2  1 
ATOM   60875  H H    . ASP R  2 50  ? -141.57061 -41.27487  -205.67714 1.000 59.54102  ? 52  ASP R H    1 
ATOM   60876  H HA   . ASP R  2 50  ? -143.54574 -41.21389  -207.47147 1.000 65.33675  ? 52  ASP R HA   1 
ATOM   60877  H HB2  . ASP R  2 50  ? -142.83055 -39.35316  -208.63893 1.000 71.84527  ? 52  ASP R HB2  1 
ATOM   60878  H HB3  . ASP R  2 50  ? -143.21419 -38.90784  -207.16247 1.000 71.84527  ? 52  ASP R HB3  1 
ATOM   60879  N N    . ILE R  2 51  ? -141.95122 -41.95290  -209.32657 1.000 55.31531  ? 53  ILE R N    1 
ATOM   60880  C CA   . ILE R  2 51  ? -141.19976 -42.90077  -210.14262 1.000 50.27828  ? 53  ILE R CA   1 
ATOM   60881  C C    . ILE R  2 51  ? -141.24116 -42.43801  -211.58927 1.000 50.92239  ? 53  ILE R C    1 
ATOM   60882  O O    . ILE R  2 51  ? -142.28096 -41.99411  -212.08411 1.000 56.68533  ? 53  ILE R O    1 
ATOM   60883  C CB   . ILE R  2 51  ? -141.77167 -44.32624  -209.97387 1.000 50.54811  ? 53  ILE R CB   1 
ATOM   60884  C CG1  . ILE R  2 51  ? -140.76969 -45.37387  -210.45688 1.000 56.36420  ? 53  ILE R CG1  1 
ATOM   60885  C CG2  . ILE R  2 51  ? -143.10253 -44.47289  -210.71300 1.000 53.59615  ? 53  ILE R CG2  1 
ATOM   60886  C CD1  . ILE R  2 51  ? -141.03670 -46.75753  -209.90122 1.000 57.02735  ? 53  ILE R CD1  1 
ATOM   60887  H H    . ILE R  2 51  ? -142.58724 -41.55587  -209.74781 1.000 66.53210  ? 53  ILE R H    1 
ATOM   60888  H HA   . ILE R  2 51  ? -140.26877 -42.90665  -209.87038 1.000 60.48765  ? 53  ILE R HA   1 
ATOM   60889  H HB   . ILE R  2 51  ? -141.93164 -44.47054  -209.02809 1.000 60.81146  ? 53  ILE R HB   1 
ATOM   60890  H HG12 . ILE R  2 51  ? -140.81353 -45.42748  -211.42440 1.000 67.79076  ? 53  ILE R HG12 1 
ATOM   60891  H HG13 . ILE R  2 51  ? -139.87913 -45.10781  -210.17937 1.000 67.79076  ? 53  ILE R HG13 1 
ATOM   60892  H HG21 . ILE R  2 51  ? -143.44550 -45.36907  -210.57109 1.000 64.46910  ? 53  ILE R HG21 1 
ATOM   60893  H HG22 . ILE R  2 51  ? -143.73013 -43.81974  -210.36600 1.000 64.46910  ? 53  ILE R HG22 1 
ATOM   60894  H HG23 . ILE R  2 51  ? -142.95639 -44.32072  -211.65978 1.000 64.46910  ? 53  ILE R HG23 1 
ATOM   60895  H HD11 . ILE R  2 51  ? -140.36184 -47.36820  -210.23668 1.000 68.58654  ? 53  ILE R HD11 1 
ATOM   60896  H HD12 . ILE R  2 51  ? -140.99825 -46.72171  -208.93264 1.000 68.58654  ? 53  ILE R HD12 1 
ATOM   60897  H HD13 . ILE R  2 51  ? -141.91700 -47.04806  -210.18680 1.000 68.58654  ? 53  ILE R HD13 1 
ATOM   60898  N N    . SER R  2 52  ? -140.10094 -42.54301  -212.26515 1.000 50.28322  ? 54  SER R N    1 
ATOM   60899  C CA   . SER R  2 52  ? -140.04256 -42.23765  -213.68436 1.000 49.10629  ? 54  SER R CA   1 
ATOM   60900  C C    . SER R  2 52  ? -140.51905 -43.43170  -214.50248 1.000 46.59094  ? 54  SER R C    1 
ATOM   60901  O O    . SER R  2 52  ? -140.57444 -44.56679  -214.02002 1.000 49.76019  ? 54  SER R O    1 
ATOM   60902  C CB   . SER R  2 52  ? -138.62065 -41.86939  -214.10564 1.000 50.97616  ? 54  SER R CB   1 
ATOM   60903  O OG   . SER R  2 52  ? -137.73868 -42.95946  -213.90368 1.000 50.37379  ? 54  SER R OG   1 
ATOM   60904  H H    . SER R  2 52  ? -139.35097 -42.78855  -211.92331 1.000 60.49359  ? 54  SER R H    1 
ATOM   60905  H HA   . SER R  2 52  ? -140.61897 -41.47953  -213.86848 1.000 59.08126  ? 54  SER R HA   1 
ATOM   60906  H HB2  . SER R  2 52  ? -138.62091 -41.63316  -215.04643 1.000 61.32512  ? 54  SER R HB2  1 
ATOM   60907  H HB3  . SER R  2 52  ? -138.31875 -41.11598  -213.57449 1.000 61.32512  ? 54  SER R HB3  1 
ATOM   60908  H HG   . SER R  2 52  ? -136.95426 -42.73523  -214.10370 1.000 60.60227  ? 54  SER R HG   1 
ATOM   60909  N N    . SER R  2 53  ? -140.84975 -43.16625  -215.76731 1.000 51.28011  ? 55  SER R N    1 
ATOM   60910  C CA   . SER R  2 53  ? -141.28085 -44.24558  -216.64666 1.000 62.35804  ? 55  SER R CA   1 
ATOM   60911  C C    . SER R  2 53  ? -140.22456 -45.33671  -216.75970 1.000 58.55063  ? 55  SER R C    1 
ATOM   60912  O O    . SER R  2 53  ? -140.55893 -46.47588  -217.10196 1.000 67.91367  ? 55  SER R O    1 
ATOM   60913  C CB   . SER R  2 53  ? -141.62596 -43.69704  -218.03217 1.000 60.91829  ? 55  SER R CB   1 
ATOM   60914  O OG   . SER R  2 53  ? -140.62175 -42.82084  -218.50827 1.000 62.87781  ? 55  SER R OG   1 
ATOM   60915  H H    . SER R  2 53  ? -140.83270 -42.38677  -216.13026 1.000 61.68985  ? 55  SER R H    1 
ATOM   60916  H HA   . SER R  2 53  ? -142.08742 -44.64363  -216.28349 1.000 74.98337  ? 55  SER R HA   1 
ATOM   60917  H HB2  . SER R  2 53  ? -141.71234 -44.43958  -218.65029 1.000 73.25567  ? 55  SER R HB2  1 
ATOM   60918  H HB3  . SER R  2 53  ? -142.46420 -43.21205  -217.97701 1.000 73.25567  ? 55  SER R HB3  1 
ATOM   60919  H HG   . SER R  2 53  ? -140.89891 -42.40652  -219.18438 1.000 75.60709  ? 55  SER R HG   1 
ATOM   60920  N N    . GLY R  2 54  ? -138.96600 -45.01909  -216.47100 1.000 65.15107  ? 56  GLY R N    1 
ATOM   60921  C CA   . GLY R  2 54  ? -137.90443 -45.99684  -216.42898 1.000 67.32601  ? 56  GLY R CA   1 
ATOM   60922  C C    . GLY R  2 54  ? -137.70531 -46.67258  -215.09418 1.000 63.04681  ? 56  GLY R C    1 
ATOM   60923  O O    . GLY R  2 54  ? -136.77506 -47.47105  -214.94861 1.000 64.96505  ? 56  GLY R O    1 
ATOM   60924  H H    . GLY R  2 54  ? -138.70294 -44.22009  -216.29215 1.000 78.33500  ? 56  GLY R H    1 
ATOM   60925  H HA2  . GLY R  2 54  ? -138.09422 -46.68742  -217.08318 1.000 80.94493  ? 56  GLY R HA2  1 
ATOM   60926  H HA3  . GLY R  2 54  ? -137.07152 -45.55904  -216.66452 1.000 80.94493  ? 56  GLY R HA3  1 
ATOM   60927  N N    . GLY R  2 55  ? -138.54211 -46.37260  -214.10563 1.000 66.03505  ? 57  GLY R N    1 
ATOM   60928  C CA   . GLY R  2 55  ? -138.47725 -47.03442  -212.82149 1.000 58.59940  ? 57  GLY R CA   1 
ATOM   60929  C C    . GLY R  2 55  ? -137.56815 -46.39641  -211.79673 1.000 54.49617  ? 57  GLY R C    1 
ATOM   60930  O O    . GLY R  2 55  ? -137.29115 -47.02356  -210.76670 1.000 56.47541  ? 57  GLY R O    1 
ATOM   60931  H H    . GLY R  2 55  ? -139.16288 -45.77999  -214.16092 1.000 79.39578  ? 57  GLY R H    1 
ATOM   60932  H HA2  . GLY R  2 55  ? -139.37038 -47.05909  -212.44383 1.000 70.47300  ? 57  GLY R HA2  1 
ATOM   60933  H HA3  . GLY R  2 55  ? -138.16782 -47.94321  -212.96022 1.000 70.47300  ? 57  GLY R HA3  1 
ATOM   60934  N N    . SER R  2 56  ? -137.09179 -45.17912  -212.03893 1.000 55.12934  ? 58  SER R N    1 
ATOM   60935  C CA   . SER R  2 56  ? -136.23652 -44.49439  -211.07938 1.000 55.59812  ? 58  SER R CA   1 
ATOM   60936  C C    . SER R  2 56  ? -137.08780 -43.93243  -209.94883 1.000 51.85867  ? 58  SER R C    1 
ATOM   60937  O O    . SER R  2 56  ? -138.03363 -43.17667  -210.19303 1.000 57.86400  ? 58  SER R O    1 
ATOM   60938  C CB   . SER R  2 56  ? -135.45220 -43.37725  -211.76401 1.000 57.83165  ? 58  SER R CB   1 
ATOM   60939  O OG   . SER R  2 56  ? -134.19688 -43.18394  -211.13913 1.000 65.50082  ? 58  SER R OG   1 
ATOM   60940  H H    . SER R  2 56  ? -137.25036 -44.72809  -212.75379 1.000 66.30893  ? 58  SER R H    1 
ATOM   60941  H HA   . SER R  2 56  ? -135.59718 -45.12035  -210.70479 1.000 66.87147  ? 58  SER R HA   1 
ATOM   60942  H HB2  . SER R  2 56  ? -135.30852 -43.61641  -212.69302 1.000 69.55170  ? 58  SER R HB2  1 
ATOM   60943  H HB3  . SER R  2 56  ? -135.96224 -42.55404  -211.70843 1.000 69.55170  ? 58  SER R HB3  1 
ATOM   60944  H HG   . SER R  2 56  ? -133.77594 -42.56765  -211.52461 1.000 78.75470  ? 58  SER R HG   1 
ATOM   60945  N N    . THR R  2 57  ? -136.74212 -44.28740  -208.71267 1.000 51.84940  ? 59  THR R N    1 
ATOM   60946  C CA   . THR R  2 57  ? -137.59036 -44.03157  -207.56057 1.000 48.73183  ? 59  THR R CA   1 
ATOM   60947  C C    . THR R  2 57  ? -136.95638 -43.03563  -206.59944 1.000 49.96914  ? 59  THR R C    1 
ATOM   60948  O O    . THR R  2 57  ? -135.73128 -42.91726  -206.51385 1.000 54.83929  ? 59  THR R O    1 
ATOM   60949  C CB   . THR R  2 57  ? -137.87256 -45.32715  -206.79173 1.000 47.24385  ? 59  THR R CB   1 
ATOM   60950  O OG1  . THR R  2 57  ? -136.70169 -45.68999  -206.04393 1.000 55.89300  ? 59  THR R OG1  1 
ATOM   60951  C CG2  . THR R  2 57  ? -138.24189 -46.44947  -207.74404 1.000 58.31514  ? 59  THR R CG2  1 
ATOM   60952  H H    . THR R  2 57  ? -136.00540 -44.68548  -208.51680 1.000 62.37300  ? 59  THR R H    1 
ATOM   60953  H HA   . THR R  2 57  ? -138.42177 -43.64956  -207.88266 1.000 58.63192  ? 59  THR R HA   1 
ATOM   60954  H HB   . THR R  2 57  ? -138.61939 -45.19578  -206.18685 1.000 56.84634  ? 59  THR R HB   1 
ATOM   60955  H HG1  . THR R  2 57  ? -136.83382 -46.41220  -205.63581 1.000 67.22532  ? 59  THR R HG1  1 
ATOM   60956  H HG21 . THR R  2 57  ? -138.42431 -47.26120  -207.24532 1.000 70.13189  ? 59  THR R HG21 1 
ATOM   60957  H HG22 . THR R  2 57  ? -139.03237 -46.20739  -208.25144 1.000 70.13189  ? 59  THR R HG22 1 
ATOM   60958  H HG23 . THR R  2 57  ? -137.51123 -46.61590  -208.35994 1.000 70.13189  ? 59  THR R HG23 1 
ATOM   60959  N N    . LYS R  2 58  ? -137.81573 -42.33787  -205.85745 1.000 45.21981  ? 60  LYS R N    1 
ATOM   60960  C CA   . LYS R  2 58  ? -137.39361 -41.42491  -204.80493 1.000 41.97054  ? 60  LYS R CA   1 
ATOM   60961  C C    . LYS R  2 58  ? -138.51626 -41.32534  -203.78075 1.000 44.94680  ? 60  LYS R C    1 
ATOM   60962  O O    . LYS R  2 58  ? -139.69086 -41.22259  -204.14677 1.000 53.29251  ? 60  LYS R O    1 
ATOM   60963  C CB   . LYS R  2 58  ? -137.04930 -40.03840  -205.35639 1.000 42.46784  ? 60  LYS R CB   1 
ATOM   60964  C CG   . LYS R  2 58  ? -136.70021 -39.01857  -204.27863 1.000 45.55077  ? 60  LYS R CG   1 
ATOM   60965  C CD   . LYS R  2 58  ? -135.33260 -38.39089  -204.50717 1.000 48.60319  ? 60  LYS R CD   1 
ATOM   60966  C CE   . LYS R  2 58  ? -134.86983 -37.62337  -203.27508 1.000 54.13973  ? 60  LYS R CE   1 
ATOM   60967  N NZ   . LYS R  2 58  ? -135.36986 -36.21793  -203.25942 1.000 45.29243  ? 60  LYS R NZ   1 
ATOM   60968  H H    . LYS R  2 58  ? -138.66984 -42.37907  -205.94905 1.000 54.41750  ? 60  LYS R H    1 
ATOM   60969  H HA   . LYS R  2 58  ? -136.60035 -41.77166  -204.36744 1.000 50.51837  ? 60  LYS R HA   1 
ATOM   60970  H HB2  . LYS R  2 58  ? -136.28405 -40.11892  -205.94699 1.000 51.11513  ? 60  LYS R HB2  1 
ATOM   60971  H HB3  . LYS R  2 58  ? -137.81373 -39.69974  -205.84817 1.000 51.11513  ? 60  LYS R HB3  1 
ATOM   60972  H HG2  . LYS R  2 58  ? -137.36275 -38.31011  -204.28299 1.000 54.81465  ? 60  LYS R HG2  1 
ATOM   60973  H HG3  . LYS R  2 58  ? -136.69052 -39.45842  -203.41414 1.000 54.81465  ? 60  LYS R HG3  1 
ATOM   60974  H HD2  . LYS R  2 58  ? -134.68477 -39.08781  -204.69565 1.000 58.47755  ? 60  LYS R HD2  1 
ATOM   60975  H HD3  . LYS R  2 58  ? -135.38147 -37.77281  -205.25314 1.000 58.47755  ? 60  LYS R HD3  1 
ATOM   60976  H HE2  . LYS R  2 58  ? -135.20078 -38.06966  -202.47997 1.000 65.12140  ? 60  LYS R HE2  1 
ATOM   60977  H HE3  . LYS R  2 58  ? -133.90024 -37.59824  -203.26213 1.000 65.12140  ? 60  LYS R HE3  1 
ATOM   60978  H HZ1  . LYS R  2 58  ? -135.08242 -35.80071  -202.52771 1.000 54.50464  ? 60  LYS R HZ1  1 
ATOM   60979  H HZ2  . LYS R  2 58  ? -135.07343 -35.78137  -203.97611 1.000 54.50464  ? 60  LYS R HZ2  1 
ATOM   60980  H HZ3  . LYS R  2 58  ? -136.25982 -36.21139  -203.26485 1.000 54.50464  ? 60  LYS R HZ3  1 
ATOM   60981  N N    . TYR R  2 59  ? -138.14611 -41.34849  -202.50133 1.000 45.39040  ? 61  TYR R N    1 
ATOM   60982  C CA   . TYR R  2 59  ? -139.10105 -41.34523  -201.40695 1.000 43.58037  ? 61  TYR R CA   1 
ATOM   60983  C C    . TYR R  2 59  ? -138.85585 -40.16009  -200.48441 1.000 43.35863  ? 61  TYR R C    1 
ATOM   60984  O O    . TYR R  2 59  ? -137.74699 -39.62602  -200.41165 1.000 51.03023  ? 61  TYR R O    1 
ATOM   60985  C CB   . TYR R  2 59  ? -139.00939 -42.64364  -200.59251 1.000 44.60532  ? 61  TYR R CB   1 
ATOM   60986  C CG   . TYR R  2 59  ? -139.36226 -43.88753  -201.37220 1.000 50.68846  ? 61  TYR R CG   1 
ATOM   60987  C CD1  . TYR R  2 59  ? -140.68518 -44.27939  -201.52734 1.000 51.04407  ? 61  TYR R CD1  1 
ATOM   60988  C CD2  . TYR R  2 59  ? -138.37385 -44.67242  -201.94918 1.000 43.03302  ? 61  TYR R CD2  1 
ATOM   60989  C CE1  . TYR R  2 59  ? -141.01419 -45.41547  -202.23673 1.000 54.28288  ? 61  TYR R CE1  1 
ATOM   60990  C CE2  . TYR R  2 59  ? -138.69423 -45.81124  -202.66148 1.000 51.46724  ? 61  TYR R CE2  1 
ATOM   60991  C CZ   . TYR R  2 59  ? -140.01623 -46.17899  -202.80212 1.000 51.54344  ? 61  TYR R CZ   1 
ATOM   60992  O OH   . TYR R  2 59  ? -140.34566 -47.31065  -203.51048 1.000 46.55487  ? 61  TYR R OH   1 
ATOM   60993  H H    . TYR R  2 59  ? -137.32666 -41.36671  -202.24103 1.000 54.62220  ? 61  TYR R H    1 
ATOM   60994  H HA   . TYR R  2 59  ? -139.99616 -41.26205  -201.77132 1.000 52.45016  ? 61  TYR R HA   1 
ATOM   60995  H HB2  . TYR R  2 59  ? -138.09961 -42.74530  -200.27178 1.000 53.68010  ? 61  TYR R HB2  1 
ATOM   60996  H HB3  . TYR R  2 59  ? -139.62093 -42.58312  -199.84200 1.000 53.68010  ? 61  TYR R HB3  1 
ATOM   60997  H HD1  . TYR R  2 59  ? -141.36122 -43.76688  -201.14628 1.000 61.40660  ? 61  TYR R HD1  1 
ATOM   60998  H HD2  . TYR R  2 59  ? -137.48166 -44.42759  -201.85465 1.000 51.79334  ? 61  TYR R HD2  1 
ATOM   60999  H HE1  . TYR R  2 59  ? -141.90494 -45.66489  -202.33296 1.000 65.29318  ? 61  TYR R HE1  1 
ATOM   61000  H HE2  . TYR R  2 59  ? -138.02217 -46.32758  -203.04438 1.000 61.91441  ? 61  TYR R HE2  1 
ATOM   61001  H HH   . TYR R  2 59  ? -139.65021 -47.67614  -203.80773 1.000 56.01956  ? 61  TYR R HH   1 
ATOM   61002  N N    . GLY R  2 60  ? -139.91088 -39.74755  -199.78826 1.000 50.69462  ? 62  GLY R N    1 
ATOM   61003  C CA   . GLY R  2 60  ? -139.74559 -38.81368  -198.69689 1.000 48.84058  ? 62  GLY R CA   1 
ATOM   61004  C C    . GLY R  2 60  ? -139.12989 -39.48719  -197.48608 1.000 54.42907  ? 62  GLY R C    1 
ATOM   61005  O O    . GLY R  2 60  ? -139.36051 -40.66608  -197.21371 1.000 59.37078  ? 62  GLY R O    1 
ATOM   61006  H H    . GLY R  2 60  ? -140.72247 -39.99391  -199.93044 1.000 60.98726  ? 62  GLY R H    1 
ATOM   61007  H HA2  . GLY R  2 60  ? -139.16709 -38.08655  -198.97533 1.000 58.76242  ? 62  GLY R HA2  1 
ATOM   61008  H HA3  . GLY R  2 60  ? -140.60931 -38.45126  -198.44483 1.000 58.76242  ? 62  GLY R HA3  1 
ATOM   61009  N N    . ASP R  2 61  ? -138.32601 -38.71749  -196.74924 1.000 55.72963  ? 63  ASP R N    1 
ATOM   61010  C CA   . ASP R  2 61  ? -137.58264 -39.27654  -195.62486 1.000 58.87923  ? 63  ASP R CA   1 
ATOM   61011  C C    . ASP R  2 61  ? -138.49748 -40.04214  -194.67375 1.000 59.97594  ? 63  ASP R C    1 
ATOM   61012  O O    . ASP R  2 61  ? -138.17973 -41.15937  -194.24926 1.000 51.30683  ? 63  ASP R O    1 
ATOM   61013  C CB   . ASP R  2 61  ? -136.85510 -38.15698  -194.87415 1.000 62.62458  ? 63  ASP R CB   1 
ATOM   61014  C CG   . ASP R  2 61  ? -135.44009 -37.93313  -195.37465 1.000 62.97904  ? 63  ASP R CG   1 
ATOM   61015  O OD1  . ASP R  2 61  ? -135.14679 -38.29142  -196.53440 1.000 67.05772  ? 63  ASP R OD1  1 
ATOM   61016  O OD2  . ASP R  2 61  ? -134.61939 -37.38876  -194.60530 1.000 63.81814  ? 63  ASP R OD2  1 
ATOM   61017  H H    . ASP R  2 61  ? -138.19601 -37.87742  -196.87955 1.000 67.02927  ? 63  ASP R H    1 
ATOM   61018  H HA   . ASP R  2 61  ? -136.92209 -39.89694  -195.97080 1.000 70.80879  ? 63  ASP R HA   1 
ATOM   61019  H HB2  . ASP R  2 61  ? -137.34739 -37.32898  -194.98800 1.000 75.30321  ? 63  ASP R HB2  1 
ATOM   61020  H HB3  . ASP R  2 61  ? -136.80682 -38.38755  -193.93319 1.000 75.30321  ? 63  ASP R HB3  1 
ATOM   61021  N N    . SER R  2 62  ? -139.64823 -39.45996  -194.34067 1.000 70.31928  ? 64  SER R N    1 
ATOM   61022  C CA   . SER R  2 62  ? -140.49248 -39.97721  -193.27124 1.000 64.02909  ? 64  SER R CA   1 
ATOM   61023  C C    . SER R  2 62  ? -141.31289 -41.19683  -193.66983 1.000 62.89765  ? 64  SER R C    1 
ATOM   61024  O O    . SER R  2 62  ? -142.11331 -41.66749  -192.85317 1.000 68.38275  ? 64  SER R O    1 
ATOM   61025  C CB   . SER R  2 62  ? -141.44199 -38.87741  -192.77663 1.000 65.58606  ? 64  SER R CB   1 
ATOM   61026  O OG   . SER R  2 62  ? -141.82455 -38.02506  -193.84165 1.000 75.41855  ? 64  SER R OG   1 
ATOM   61027  H H    . SER R  2 62  ? -139.96310 -38.75749  -194.72407 1.000 84.53686  ? 64  SER R H    1 
ATOM   61028  H HA   . SER R  2 62  ? -139.91326 -40.24187  -192.53956 1.000 76.98862  ? 64  SER R HA   1 
ATOM   61029  H HB2  . SER R  2 62  ? -142.23572 -39.29048  -192.40211 1.000 78.85699  ? 64  SER R HB2  1 
ATOM   61030  H HB3  . SER R  2 62  ? -140.99004 -38.35168  -192.09822 1.000 78.85699  ? 64  SER R HB3  1 
ATOM   61031  H HG   . SER R  2 62  ? -142.02104 -38.48173  -194.51873 1.000 90.65598  ? 64  SER R HG   1 
ATOM   61032  N N    . VAL R  2 63  ? -141.14311 -41.71972  -194.88437 1.000 57.50417  ? 65  VAL R N    1 
ATOM   61033  C CA   . VAL R  2 63  ? -141.85751 -42.92372  -195.29573 1.000 62.58901  ? 65  VAL R CA   1 
ATOM   61034  C C    . VAL R  2 63  ? -140.88878 -43.93011  -195.91150 1.000 57.90970  ? 65  VAL R C    1 
ATOM   61035  O O    . VAL R  2 63  ? -141.30674 -44.96989  -196.43613 1.000 42.68195  ? 65  VAL R O    1 
ATOM   61036  C CB   . VAL R  2 63  ? -143.00304 -42.59303  -196.27872 1.000 52.25049  ? 65  VAL R CB   1 
ATOM   61037  C CG1  . VAL R  2 63  ? -143.92611 -41.52253  -195.69265 1.000 44.60674  ? 65  VAL R CG1  1 
ATOM   61038  C CG2  . VAL R  2 63  ? -142.45374 -42.15633  -197.63921 1.000 52.35464  ? 65  VAL R CG2  1 
ATOM   61039  H H    . VAL R  2 63  ? -140.62059 -41.39508  -195.48534 1.000 69.15873  ? 65  VAL R H    1 
ATOM   61040  H HA   . VAL R  2 63  ? -142.24020 -43.32954  -194.50215 1.000 75.26053  ? 65  VAL R HA   1 
ATOM   61041  H HB   . VAL R  2 63  ? -143.52744 -43.39683  -196.41949 1.000 62.85430  ? 65  VAL R HB   1 
ATOM   61042  H HG11 . VAL R  2 63  ? -144.64050 -41.34178  -196.32343 1.000 53.68180  ? 65  VAL R HG11 1 
ATOM   61043  H HG12 . VAL R  2 63  ? -144.29679 -41.84800  -194.85744 1.000 53.68180  ? 65  VAL R HG12 1 
ATOM   61044  H HG13 . VAL R  2 63  ? -143.41256 -40.71503  -195.53421 1.000 53.68180  ? 65  VAL R HG13 1 
ATOM   61045  H HG21 . VAL R  2 63  ? -143.19620 -41.94252  -198.22568 1.000 62.97929  ? 65  VAL R HG21 1 
ATOM   61046  H HG22 . VAL R  2 63  ? -141.89286 -41.37441  -197.51711 1.000 62.97929  ? 65  VAL R HG22 1 
ATOM   61047  H HG23 . VAL R  2 63  ? -141.93222 -42.88179  -198.01685 1.000 62.97929  ? 65  VAL R HG23 1 
ATOM   61048  N N    . LYS R  2 64  ? -139.59255 -43.63235  -195.85268 1.000 65.82232  ? 66  LYS R N    1 
ATOM   61049  C CA   . LYS R  2 64  ? -138.59221 -44.54111  -196.40189 1.000 60.16632  ? 66  LYS R CA   1 
ATOM   61050  C C    . LYS R  2 64  ? -138.61926 -45.87120  -195.65670 1.000 57.12922  ? 66  LYS R C    1 
ATOM   61051  O O    . LYS R  2 64  ? -138.64482 -45.90727  -194.42310 1.000 48.76106  ? 66  LYS R O    1 
ATOM   61052  C CB   . LYS R  2 64  ? -137.20273 -43.90801  -196.31852 1.000 51.76592  ? 66  LYS R CB   1 
ATOM   61053  H H    . LYS R  2 64  ? -139.26937 -42.91628  -195.50281 1.000 79.14050  ? 66  LYS R H    1 
ATOM   61054  H HA   . LYS R  2 64  ? -138.78886 -44.71158  -197.33632 1.000 72.35331  ? 66  LYS R HA   1 
ATOM   61055  N N    . GLY R  2 65  ? -138.62754 -46.96854  -196.41501 1.000 61.64168  ? 67  GLY R N    1 
ATOM   61056  C CA   . GLY R  2 65  ? -138.64299 -48.30615  -195.86744 1.000 66.11707  ? 67  GLY R CA   1 
ATOM   61057  C C    . GLY R  2 65  ? -140.02611 -48.88465  -195.64742 1.000 60.50252  ? 67  GLY R C    1 
ATOM   61058  O O    . GLY R  2 65  ? -140.19904 -50.10661  -195.72602 1.000 60.94533  ? 67  GLY R O    1 
ATOM   61059  H H    . GLY R  2 65  ? -138.62427 -46.95331  -197.27487 1.000 74.12374  ? 67  GLY R H    1 
ATOM   61060  H HA2  . GLY R  2 65  ? -138.16802 -48.89611  -196.47344 1.000 79.49420  ? 67  GLY R HA2  1 
ATOM   61061  H HA3  . GLY R  2 65  ? -138.18585 -48.29762  -195.01196 1.000 79.49420  ? 67  GLY R HA3  1 
ATOM   61062  N N    . ARG R  2 66  ? -141.01335 -48.03652  -195.36880 1.000 61.28258  ? 68  ARG R N    1 
ATOM   61063  C CA   . ARG R  2 66  ? -142.38034 -48.49139  -195.16601 1.000 49.08871  ? 68  ARG R CA   1 
ATOM   61064  C C    . ARG R  2 66  ? -143.21187 -48.42465  -196.43896 1.000 47.97131  ? 68  ARG R C    1 
ATOM   61065  O O    . ARG R  2 66  ? -144.07765 -49.28193  -196.64928 1.000 47.19655  ? 68  ARG R O    1 
ATOM   61066  C CB   . ARG R  2 66  ? -143.05615 -47.65279  -194.07348 1.000 54.88039  ? 68  ARG R CB   1 
ATOM   61067  C CG   . ARG R  2 66  ? -142.30794 -47.61038  -192.74303 1.000 46.15519  ? 68  ARG R CG   1 
ATOM   61068  C CD   . ARG R  2 66  ? -142.51980 -46.28102  -192.01766 1.000 54.23079  ? 68  ARG R CD   1 
ATOM   61069  N NE   . ARG R  2 66  ? -143.88354 -45.78193  -192.16394 1.000 54.78769  ? 68  ARG R NE   1 
ATOM   61070  C CZ   . ARG R  2 66  ? -144.24568 -44.51547  -192.00551 1.000 52.51143  ? 68  ARG R CZ   1 
ATOM   61071  N NH1  . ARG R  2 66  ? -143.36692 -43.57927  -191.68907 1.000 58.11466  ? 68  ARG R NH1  1 
ATOM   61072  N NH2  . ARG R  2 66  ? -145.52308 -44.18175  -192.16789 1.000 62.87124  ? 68  ARG R NH2  1 
ATOM   61073  H H    . ARG R  2 66  ? -140.91382 -47.18578  -195.29173 1.000 73.69282  ? 68  ARG R H    1 
ATOM   61074  H HA   . ARG R  2 66  ? -142.36304 -49.41404  -194.86714 1.000 59.06017  ? 68  ARG R HA   1 
ATOM   61075  H HB2  . ARG R  2 66  ? -143.13675 -46.74009  -194.39190 1.000 66.01019  ? 68  ARG R HB2  1 
ATOM   61076  H HB3  . ARG R  2 66  ? -143.93604 -48.02308  -193.90151 1.000 66.01019  ? 68  ARG R HB3  1 
ATOM   61077  H HG2  . ARG R  2 66  ? -142.63090 -48.32388  -192.17073 1.000 55.53994  ? 68  ARG R HG2  1 
ATOM   61078  H HG3  . ARG R  2 66  ? -141.35799 -47.71991  -192.90582 1.000 55.53994  ? 68  ARG R HG3  1 
ATOM   61079  H HD2  . ARG R  2 66  ? -142.34298 -46.40308  -191.07175 1.000 65.23066  ? 68  ARG R HD2  1 
ATOM   61080  H HD3  . ARG R  2 66  ? -141.91475 -45.61802  -192.38542 1.000 65.23066  ? 68  ARG R HD3  1 
ATOM   61081  H HE   . ARG R  2 66  ? -144.49653 -46.34973  -192.36751 1.000 65.89894  ? 68  ARG R HE   1 
ATOM   61082  H HH11 . ARG R  2 66  ? -142.53901 -43.78546  -191.58118 1.000 69.89131  ? 68  ARG R HH11 1 
ATOM   61083  H HH12 . ARG R  2 66  ? -143.62337 -42.76425  -191.59117 1.000 69.89131  ? 68  ARG R HH12 1 
ATOM   61084  H HH21 . ARG R  2 66  ? -146.10206 -44.78370  -192.37291 1.000 75.59920  ? 68  ARG R HH21 1 
ATOM   61085  H HH22 . ARG R  2 66  ? -145.76994 -43.36404  -192.06784 1.000 75.59920  ? 68  ARG R HH22 1 
ATOM   61086  N N    . PHE R  2 67  ? -142.98163 -47.42473  -197.28664 1.000 57.81573  ? 69  PHE R N    1 
ATOM   61087  C CA   . PHE R  2 67  ? -143.76802 -47.22670  -198.49527 1.000 53.74568  ? 69  PHE R CA   1 
ATOM   61088  C C    . PHE R  2 67  ? -142.94826 -47.65039  -199.70965 1.000 46.93813  ? 69  PHE R C    1 
ATOM   61089  O O    . PHE R  2 67  ? -141.72204 -47.50143  -199.73482 1.000 45.99590  ? 69  PHE R O    1 
ATOM   61090  C CB   . PHE R  2 67  ? -144.20684 -45.76301  -198.66664 1.000 56.06076  ? 69  PHE R CB   1 
ATOM   61091  C CG   . PHE R  2 67  ? -145.13136 -45.24797  -197.58141 1.000 56.03724  ? 69  PHE R CG   1 
ATOM   61092  C CD1  . PHE R  2 67  ? -145.36735 -45.97566  -196.42434 1.000 58.93169  ? 69  PHE R CD1  1 
ATOM   61093  C CD2  . PHE R  2 67  ? -145.75248 -44.01457  -197.72459 1.000 54.90089  ? 69  PHE R CD2  1 
ATOM   61094  C CE1  . PHE R  2 67  ? -146.20640 -45.48319  -195.43370 1.000 56.72833  ? 69  PHE R CE1  1 
ATOM   61095  C CE2  . PHE R  2 67  ? -146.58863 -43.51850  -196.73679 1.000 53.20341  ? 69  PHE R CE2  1 
ATOM   61096  C CZ   . PHE R  2 67  ? -146.81595 -44.25457  -195.59245 1.000 48.93173  ? 69  PHE R CZ   1 
ATOM   61097  H H    . PHE R  2 67  ? -142.36231 -46.83793  -197.17841 1.000 69.53259  ? 69  PHE R H    1 
ATOM   61098  H HA   . PHE R  2 67  ? -144.57025 -47.76937  -198.44194 1.000 64.64853  ? 69  PHE R HA   1 
ATOM   61099  H HB2  . PHE R  2 67  ? -143.41556 -45.20196  -198.66675 1.000 67.42663  ? 69  PHE R HB2  1 
ATOM   61100  H HB3  . PHE R  2 67  ? -144.67378 -45.67821  -199.51262 1.000 67.42663  ? 69  PHE R HB3  1 
ATOM   61101  H HD1  . PHE R  2 67  ? -144.95869 -46.80330  -196.31072 1.000 70.87175  ? 69  PHE R HD1  1 
ATOM   61102  H HD2  . PHE R  2 67  ? -145.60535 -43.51400  -198.49445 1.000 66.03479  ? 69  PHE R HD2  1 
ATOM   61103  H HE1  . PHE R  2 67  ? -146.35787 -45.98110  -194.66297 1.000 68.22771  ? 69  PHE R HE1  1 
ATOM   61104  H HE2  . PHE R  2 67  ? -146.99630 -42.68970  -196.84542 1.000 63.99782  ? 69  PHE R HE2  1 
ATOM   61105  H HZ   . PHE R  2 67  ? -147.37834 -43.92406  -194.92959 1.000 58.87180  ? 69  PHE R HZ   1 
ATOM   61106  N N    . THR R  2 68  ? -143.64137 -48.17133  -200.72040 1.000 52.09818  ? 70  THR R N    1 
ATOM   61107  C CA   . THR R  2 68  ? -143.02403 -48.60254  -201.96640 1.000 52.48276  ? 70  THR R CA   1 
ATOM   61108  C C    . THR R  2 68  ? -143.89965 -48.15616  -203.12871 1.000 52.13088  ? 70  THR R C    1 
ATOM   61109  O O    . THR R  2 68  ? -145.12866 -48.25890  -203.06662 1.000 46.00650  ? 70  THR R O    1 
ATOM   61110  C CB   . THR R  2 68  ? -142.83626 -50.12678  -202.01244 1.000 49.21140  ? 70  THR R CB   1 
ATOM   61111  O OG1  . THR R  2 68  ? -142.07223 -50.55418  -200.87688 1.000 52.18443  ? 70  THR R OG1  1 
ATOM   61112  C CG2  . THR R  2 68  ? -142.12186 -50.55523  -203.29447 1.000 40.20956  ? 70  THR R CG2  1 
ATOM   61113  H H    . THR R  2 68  ? -144.49340 -48.28717  -200.70535 1.000 62.67154  ? 70  THR R H    1 
ATOM   61114  H HA   . THR R  2 68  ? -142.15027 -48.19091  -202.05584 1.000 63.13304  ? 70  THR R HA   1 
ATOM   61115  H HB   . THR R  2 68  ? -143.70731 -50.55334  -201.99748 1.000 59.20740  ? 70  THR R HB   1 
ATOM   61116  H HG1  . THR R  2 68  ? -141.97007 -51.38771  -200.89658 1.000 62.77504  ? 70  THR R HG1  1 
ATOM   61117  H HG21 . THR R  2 68  ? -142.00452 -51.51807  -203.30296 1.000 47.48288  ? 70  THR R HG21 1 
ATOM   61118  H HG22 . THR R  2 68  ? -142.64515 -50.29504  -204.06866 1.000 47.48288  ? 70  THR R HG22 1 
ATOM   61119  H HG23 . THR R  2 68  ? -141.25086 -50.13148  -203.34637 1.000 47.48288  ? 70  THR R HG23 1 
ATOM   61120  N N    . ILE R  2 69  ? -143.26237 -47.66778  -204.18910 1.000 47.03994  ? 71  ILE R N    1 
ATOM   61121  C CA   . ILE R  2 69  ? -143.95377 -47.22997  -205.39381 1.000 48.41138  ? 71  ILE R CA   1 
ATOM   61122  C C    . ILE R  2 69  ? -143.53826 -48.13077  -206.54876 1.000 45.31960  ? 71  ILE R C    1 
ATOM   61123  O O    . ILE R  2 69  ? -142.38551 -48.56902  -206.62632 1.000 43.74016  ? 71  ILE R O    1 
ATOM   61124  C CB   . ILE R  2 69  ? -143.66187 -45.74683  -205.70823 1.000 43.69836  ? 71  ILE R CB   1 
ATOM   61125  C CG1  . ILE R  2 69  ? -144.29646 -45.35391  -207.04189 1.000 46.83783  ? 71  ILE R CG1  1 
ATOM   61126  C CG2  . ILE R  2 69  ? -142.16561 -45.48523  -205.72048 1.000 47.55869  ? 71  ILE R CG2  1 
ATOM   61127  C CD1  . ILE R  2 69  ? -144.81457 -43.94087  -207.07499 1.000 49.05940  ? 71  ILE R CD1  1 
ATOM   61128  H H    . ILE R  2 69  ? -142.40811 -47.57896  -204.23337 1.000 56.60165  ? 71  ILE R H    1 
ATOM   61129  H HA   . ILE R  2 69  ? -144.91084 -47.32673  -205.26904 1.000 58.24737  ? 71  ILE R HA   1 
ATOM   61130  H HB   . ILE R  2 69  ? -144.05617 -45.20159  -205.00956 1.000 52.59175  ? 71  ILE R HB   1 
ATOM   61131  H HG12 . ILE R  2 69  ? -143.63057 -45.44139  -207.74176 1.000 56.35911  ? 71  ILE R HG12 1 
ATOM   61132  H HG13 . ILE R  2 69  ? -145.04332 -45.94713  -207.21853 1.000 56.35911  ? 71  ILE R HG13 1 
ATOM   61133  H HG21 . ILE R  2 69  ? -142.01029 -44.54938  -205.92288 1.000 57.22414  ? 71  ILE R HG21 1 
ATOM   61134  H HG22 . ILE R  2 69  ? -141.80032 -45.69999  -204.84793 1.000 57.22414  ? 71  ILE R HG22 1 
ATOM   61135  H HG23 . ILE R  2 69  ? -141.75301 -46.04314  -206.39826 1.000 57.22414  ? 71  ILE R HG23 1 
ATOM   61136  H HD11 . ILE R  2 69  ? -145.19467 -43.76429  -207.94977 1.000 59.02500  ? 71  ILE R HD11 1 
ATOM   61137  H HD12 . ILE R  2 69  ? -145.49529 -43.83802  -206.39166 1.000 59.02500  ? 71  ILE R HD12 1 
ATOM   61138  H HD13 . ILE R  2 69  ? -144.07980 -43.33103  -206.90436 1.000 59.02500  ? 71  ILE R HD13 1 
ATOM   61139  N N    . SER R  2 70  ? -144.48854 -48.41465  -207.43777 1.000 49.12078  ? 72  SER R N    1 
ATOM   61140  C CA   . SER R  2 70  ? -144.25203 -49.28913  -208.57685 1.000 50.29401  ? 72  SER R CA   1 
ATOM   61141  C C    . SER R  2 70  ? -145.07230 -48.79281  -209.75829 1.000 59.31095  ? 72  SER R C    1 
ATOM   61142  O O    . SER R  2 70  ? -145.94686 -47.93357  -209.61784 1.000 57.80063  ? 72  SER R O    1 
ATOM   61143  C CB   . SER R  2 70  ? -144.60347 -50.74261  -208.24819 1.000 55.16037  ? 72  SER R CB   1 
ATOM   61144  O OG   . SER R  2 70  ? -145.73074 -50.81132  -207.39160 1.000 51.91551  ? 72  SER R OG   1 
ATOM   61145  H H    . SER R  2 70  ? -145.29061 -48.10667  -207.40000 1.000 59.09865  ? 72  SER R H    1 
ATOM   61146  H HA   . SER R  2 70  ? -143.31327 -49.24716  -208.81742 1.000 60.50653  ? 72  SER R HA   1 
ATOM   61147  H HB2  . SER R  2 70  ? -144.80503 -51.21226  -209.07263 1.000 66.34617  ? 72  SER R HB2  1 
ATOM   61148  H HB3  . SER R  2 70  ? -143.84623 -51.15780  -207.80648 1.000 66.34617  ? 72  SER R HB3  1 
ATOM   61149  H HG   . SER R  2 70  ? -145.89693 -51.61190  -207.19910 1.000 62.45234  ? 72  SER R HG   1 
ATOM   61150  N N    . ARG R  2 71  ? -144.79336 -49.36407  -210.92903 1.000 64.13563  ? 73  ARG R N    1 
ATOM   61151  C CA   . ARG R  2 71  ? -145.38329 -48.90132  -212.17516 1.000 68.48723  ? 73  ARG R CA   1 
ATOM   61152  C C    . ARG R  2 71  ? -145.71414 -50.08610  -213.06764 1.000 74.41880  ? 73  ARG R C    1 
ATOM   61153  O O    . ARG R  2 71  ? -145.03682 -51.11641  -213.03799 1.000 74.26885  ? 73  ARG R O    1 
ATOM   61154  C CB   . ARG R  2 71  ? -144.43140 -47.94603  -212.90838 1.000 63.65700  ? 73  ARG R CB   1 
ATOM   61155  C CG   . ARG R  2 71  ? -145.12717 -46.86455  -213.70914 1.000 66.72240  ? 73  ARG R CG   1 
ATOM   61156  C CD   . ARG R  2 71  ? -144.12306 -46.04657  -214.51490 1.000 69.43501  ? 73  ARG R CD   1 
ATOM   61157  N NE   . ARG R  2 71  ? -144.77923 -45.17770  -215.48431 1.000 65.94770  ? 73  ARG R NE   1 
ATOM   61158  C CZ   . ARG R  2 71  ? -144.63148 -43.85986  -215.54377 1.000 66.26183  ? 73  ARG R CZ   1 
ATOM   61159  N NH1  . ARG R  2 71  ? -143.85816 -43.20806  -214.68976 1.000 63.58871  ? 73  ARG R NH1  1 
ATOM   61160  N NH2  . ARG R  2 71  ? -145.27629 -43.17840  -216.48592 1.000 73.18046  ? 73  ARG R NH2  1 
ATOM   61161  H H    . ARG R  2 71  ? -144.25769 -50.03002  -211.02472 1.000 77.11647  ? 73  ARG R H    1 
ATOM   61162  H HA   . ARG R  2 71  ? -146.21441 -48.43792  -211.98701 1.000 82.33840  ? 73  ARG R HA   1 
ATOM   61163  H HB2  . ARG R  2 71  ? -143.86630 -47.50836  -212.25264 1.000 76.54212  ? 73  ARG R HB2  1 
ATOM   61164  H HB3  . ARG R  2 71  ? -143.88731 -48.46263  -213.52320 1.000 76.54212  ? 73  ARG R HB3  1 
ATOM   61165  H HG2  . ARG R  2 71  ? -145.75512 -47.27268  -214.32558 1.000 80.22060  ? 73  ARG R HG2  1 
ATOM   61166  H HG3  . ARG R  2 71  ? -145.59561 -46.26681  -213.10567 1.000 80.22060  ? 73  ARG R HG3  1 
ATOM   61167  H HD2  . ARG R  2 71  ? -143.60631 -45.49070  -213.91086 1.000 83.47573  ? 73  ARG R HD2  1 
ATOM   61168  H HD3  . ARG R  2 71  ? -143.53474 -46.64851  -214.99703 1.000 83.47573  ? 73  ARG R HD3  1 
ATOM   61169  H HE   . ARG R  2 71  ? -145.30069 -45.54625  -216.06037 1.000 79.29097  ? 73  ARG R HE   1 
ATOM   61170  H HH11 . ARG R  2 71  ? -143.43598 -43.63886  -214.07675 1.000 76.46018  ? 73  ARG R HH11 1 
ATOM   61171  H HH12 . ARG R  2 71  ? -143.77793 -42.35379  -214.74791 1.000 76.46018  ? 73  ARG R HH12 1 
ATOM   61172  H HH21 . ARG R  2 71  ? -145.78090 -43.59176  -217.04637 1.000 87.97027  ? 73  ARG R HH21 1 
ATOM   61173  H HH22 . ARG R  2 71  ? -145.18876 -42.32427  -216.53485 1.000 87.97027  ? 73  ARG R HH22 1 
ATOM   61174  N N    . ASP R  2 72  ? -146.76511 -49.92321  -213.86743 1.000 85.61150  ? 74  ASP R N    1 
ATOM   61175  C CA   . ASP R  2 72  ? -147.18473 -50.96264  -214.79533 1.000 100.16384 ? 74  ASP R CA   1 
ATOM   61176  C C    . ASP R  2 72  ? -146.33212 -50.92078  -216.05720 1.000 110.16114 ? 74  ASP R C    1 
ATOM   61177  O O    . ASP R  2 72  ? -146.03233 -49.84731  -216.58797 1.000 103.85240 ? 74  ASP R O    1 
ATOM   61178  C CB   . ASP R  2 72  ? -148.66115 -50.79227  -215.15288 1.000 96.15854  ? 74  ASP R CB   1 
ATOM   61179  C CG   . ASP R  2 72  ? -149.12579 -51.79294  -216.19199 1.000 106.43944 ? 74  ASP R CG   1 
ATOM   61180  O OD1  . ASP R  2 72  ? -150.15306 -51.53171  -216.85480 1.000 104.17923 ? 74  ASP R OD1  1 
ATOM   61181  O OD2  . ASP R  2 72  ? -148.46243 -52.84087  -216.34652 1.000 107.11350 ? 74  ASP R OD2  1 
ATOM   61182  H H    . ASP R  2 72  ? -147.25291 -49.21530  -213.89023 1.000 102.88752 ? 74  ASP R H    1 
ATOM   61183  H HA   . ASP R  2 72  ? -147.07335 -51.83261  -214.38103 1.000 120.35033 ? 74  ASP R HA   1 
ATOM   61184  H HB2  . ASP R  2 72  ? -149.19721 -50.91695  -214.35414 1.000 115.54397 ? 74  ASP R HB2  1 
ATOM   61185  H HB3  . ASP R  2 72  ? -148.80010 -49.90115  -215.50993 1.000 115.54397 ? 74  ASP R HB3  1 
ATOM   61186  N N    . ASN R  2 73  ? -145.94664 -52.10558  -216.53989 1.000 126.44230 ? 75  ASN R N    1 
ATOM   61187  C CA   . ASN R  2 73  ? -145.08776 -52.17880  -217.71614 1.000 130.82010 ? 75  ASN R CA   1 
ATOM   61188  C C    . ASN R  2 73  ? -145.78810 -51.65874  -218.96565 1.000 130.30875 ? 75  ASN R C    1 
ATOM   61189  O O    . ASN R  2 73  ? -145.12162 -51.17026  -219.88654 1.000 133.84482 ? 75  ASN R O    1 
ATOM   61190  C CB   . ASN R  2 73  ? -144.62138 -53.61948  -217.93423 1.000 134.63950 ? 75  ASN R CB   1 
ATOM   61191  H H    . ASN R  2 73  ? -146.16641 -52.86801  -216.20823 1.000 151.88448 ? 75  ASN R H    1 
ATOM   61192  H HA   . ASN R  2 73  ? -144.30587 -51.62587  -217.56179 1.000 157.13783 ? 75  ASN R HA   1 
ATOM   61193  N N    . THR R  2 74  ? -147.11830 -51.74958  -219.01675 1.000 94.30873  ? 76  THR R N    1 
ATOM   61194  C CA   . THR R  2 74  ? -147.87457 -51.28875  -220.17411 1.000 85.02645  ? 76  THR R CA   1 
ATOM   61195  C C    . THR R  2 74  ? -148.54496 -49.94564  -219.90411 1.000 83.94176  ? 76  THR R C    1 
ATOM   61196  O O    . THR R  2 74  ? -148.13779 -48.91760  -220.45625 1.000 67.27007  ? 76  THR R O    1 
ATOM   61197  C CB   . THR R  2 74  ? -148.93229 -52.32568  -220.56874 1.000 68.53123  ? 76  THR R CB   1 
ATOM   61198  H H    . THR R  2 74  ? -147.60616 -52.07670  -218.38860 1.000 113.32420 ? 76  THR R H    1 
ATOM   61199  H HA   . THR R  2 74  ? -147.25894 -51.17296  -220.91471 1.000 102.18546 ? 76  THR R HA   1 
ATOM   61200  N N    . LYS R  2 75  ? -149.56881 -49.94550  -219.05502 1.000 98.92914  ? 77  LYS R N    1 
ATOM   61201  C CA   . LYS R  2 75  ? -150.36064 -48.74888  -218.81479 1.000 93.03162  ? 77  LYS R CA   1 
ATOM   61202  C C    . LYS R  2 75  ? -149.60520 -47.75410  -217.94093 1.000 85.56990  ? 77  LYS R C    1 
ATOM   61203  O O    . LYS R  2 75  ? -148.75128 -48.12554  -217.13126 1.000 84.58104  ? 77  LYS R O    1 
ATOM   61204  C CB   . LYS R  2 75  ? -151.68907 -49.11658  -218.15047 1.000 82.86311  ? 77  LYS R CB   1 
ATOM   61205  H H    . LYS R  2 75  ? -149.82520 -50.63120  -218.60372 1.000 118.86869 ? 77  LYS R H    1 
ATOM   61206  H HA   . LYS R  2 75  ? -150.54835 -48.31626  -219.66244 1.000 111.79167 ? 77  LYS R HA   1 
ATOM   61207  N N    . ASN R  2 76  ? -149.92982 -46.47143  -218.11933 1.000 76.22255  ? 78  ASN R N    1 
ATOM   61208  C CA   . ASN R  2 76  ? -149.38371 -45.39964  -217.28636 1.000 77.66783  ? 78  ASN R CA   1 
ATOM   61209  C C    . ASN R  2 76  ? -150.14419 -45.39197  -215.96009 1.000 71.20954  ? 78  ASN R C    1 
ATOM   61210  O O    . ASN R  2 76  ? -151.06067 -44.59863  -215.72753 1.000 63.48078  ? 78  ASN R O    1 
ATOM   61211  C CB   . ASN R  2 76  ? -149.48266 -44.05704  -218.00000 1.000 77.15202  ? 78  ASN R CB   1 
ATOM   61212  C CG   . ASN R  2 76  ? -148.25603 -43.74952  -218.84329 1.000 77.94572  ? 78  ASN R CG   1 
ATOM   61213  O OD1  . ASN R  2 76  ? -147.12115 -43.97277  -218.41834 1.000 76.59863  ? 78  ASN R OD1  1 
ATOM   61214  N ND2  . ASN R  2 76  ? -148.47937 -43.22641  -220.04294 1.000 81.01599  ? 78  ASN R ND2  1 
ATOM   61215  H H    . ASN R  2 76  ? -150.47267 -46.19343  -218.72566 1.000 91.62078  ? 78  ASN R H    1 
ATOM   61216  H HA   . ASN R  2 76  ? -148.44731 -45.57818  -217.10693 1.000 93.35512  ? 78  ASN R HA   1 
ATOM   61217  H HB2  . ASN R  2 76  ? -150.25537 -44.06659  -218.58629 1.000 92.73614  ? 78  ASN R HB2  1 
ATOM   61218  H HB3  . ASN R  2 76  ? -149.57654 -43.35350  -217.33885 1.000 92.73614  ? 78  ASN R HB3  1 
ATOM   61219  H HD21 . ASN R  2 76  ? -147.81814 -43.03463  -220.55830 1.000 97.37291  ? 78  ASN R HD21 1 
ATOM   61220  H HD22 . ASN R  2 76  ? -149.28527 -43.07935  -220.30466 1.000 97.37291  ? 78  ASN R HD22 1 
ATOM   61221  N N    . THR R  2 77  ? -149.74335 -46.30123  -215.07077 1.000 64.70286  ? 79  THR R N    1 
ATOM   61222  C CA   . THR R  2 77  ? -150.40102 -46.49656  -213.78304 1.000 57.24000  ? 79  THR R CA   1 
ATOM   61223  C C    . THR R  2 77  ? -149.34665 -46.79961  -212.72948 1.000 54.78044  ? 79  THR R C    1 
ATOM   61224  O O    . THR R  2 77  ? -148.46142 -47.63020  -212.95482 1.000 51.75525  ? 79  THR R O    1 
ATOM   61225  C CB   . THR R  2 77  ? -151.42485 -47.63991  -213.85787 1.000 60.86722  ? 79  THR R CB   1 
ATOM   61226  O OG1  . THR R  2 77  ? -152.39331 -47.35175  -214.87712 1.000 67.61521  ? 79  THR R OG1  1 
ATOM   61227  C CG2  . THR R  2 77  ? -152.14160 -47.83310  -212.52568 1.000 51.03993  ? 79  THR R CG2  1 
ATOM   61228  H H    . THR R  2 77  ? -149.07598 -46.82916  -215.19528 1.000 77.79715  ? 79  THR R H    1 
ATOM   61229  H HA   . THR R  2 77  ? -150.86493 -45.68513  -213.52368 1.000 68.84171  ? 79  THR R HA   1 
ATOM   61230  H HB   . THR R  2 77  ? -150.95947 -48.46456  -214.06828 1.000 73.19438  ? 79  THR R HB   1 
ATOM   61231  H HG1  . THR R  2 77  ? -152.95486 -47.97468  -214.92421 1.000 81.29197  ? 79  THR R HG1  1 
ATOM   61232  H HG21 . THR R  2 77  ? -152.78616 -48.55442  -212.59728 1.000 61.40163  ? 79  THR R HG21 1 
ATOM   61233  H HG22 . THR R  2 77  ? -151.49966 -48.05223  -211.83229 1.000 61.40163  ? 79  THR R HG22 1 
ATOM   61234  H HG23 . THR R  2 77  ? -152.60675 -47.01871  -212.27806 1.000 61.40163  ? 79  THR R HG23 1 
ATOM   61235  N N    . VAL R  2 78  ? -149.44472 -46.12584  -211.58421 1.000 51.14032  ? 80  VAL R N    1 
ATOM   61236  C CA   . VAL R  2 78  ? -148.50577 -46.30917  -210.48672 1.000 50.13702  ? 80  VAL R CA   1 
ATOM   61237  C C    . VAL R  2 78  ? -149.26363 -46.82483  -209.27123 1.000 52.60110  ? 80  VAL R C    1 
ATOM   61238  O O    . VAL R  2 78  ? -150.46803 -46.59588  -209.11790 1.000 51.76452  ? 80  VAL R O    1 
ATOM   61239  C CB   . VAL R  2 78  ? -147.75162 -45.00944  -210.12750 1.000 59.00853  ? 80  VAL R CB   1 
ATOM   61240  C CG1  . VAL R  2 78  ? -146.80731 -44.61608  -211.24951 1.000 55.69948  ? 80  VAL R CG1  1 
ATOM   61241  C CG2  . VAL R  2 78  ? -148.73043 -43.88289  -209.82506 1.000 55.53907  ? 80  VAL R CG2  1 
ATOM   61242  H H    . VAL R  2 78  ? -150.05911 -45.54710  -211.41935 1.000 61.52210  ? 80  VAL R H    1 
ATOM   61243  H HA   . VAL R  2 78  ? -147.85199 -46.97399  -210.75406 1.000 60.31815  ? 80  VAL R HA   1 
ATOM   61244  H HB   . VAL R  2 78  ? -147.22345 -45.16605  -209.32912 1.000 70.96396  ? 80  VAL R HB   1 
ATOM   61245  H HG11 . VAL R  2 78  ? -146.33892 -43.80469  -210.99820 1.000 66.99310  ? 80  VAL R HG11 1 
ATOM   61246  H HG12 . VAL R  2 78  ? -146.17124 -45.33417  -211.39328 1.000 66.99310  ? 80  VAL R HG12 1 
ATOM   61247  H HG13 . VAL R  2 78  ? -147.32254 -44.46395  -212.05715 1.000 66.99310  ? 80  VAL R HG13 1 
ATOM   61248  H HG21 . VAL R  2 78  ? -148.23092 -43.08280  -209.59869 1.000 66.80061  ? 80  VAL R HG21 1 
ATOM   61249  H HG22 . VAL R  2 78  ? -149.27728 -43.72054  -210.60959 1.000 66.80061  ? 80  VAL R HG22 1 
ATOM   61250  H HG23 . VAL R  2 78  ? -149.29209 -44.14442  -209.07871 1.000 66.80061  ? 80  VAL R HG23 1 
ATOM   61251  N N    . TYR R  2 79  ? -148.54063 -47.51412  -208.39536 1.000 49.94426  ? 81  TYR R N    1 
ATOM   61252  C CA   . TYR R  2 79  ? -149.10480 -48.09730  -207.19009 1.000 50.06256  ? 81  TYR R CA   1 
ATOM   61253  C C    . TYR R  2 79  ? -148.25071 -47.70211  -205.99468 1.000 48.40566  ? 81  TYR R C    1 
ATOM   61254  O O    . TYR R  2 79  ? -147.02038 -47.74980  -206.05913 1.000 47.64438  ? 81  TYR R O    1 
ATOM   61255  C CB   . TYR R  2 79  ? -149.17822 -49.62711  -207.30228 1.000 52.06148  ? 81  TYR R CB   1 
ATOM   61256  C CG   . TYR R  2 79  ? -149.88205 -50.12856  -208.54604 1.000 50.38681  ? 81  TYR R CG   1 
ATOM   61257  C CD1  . TYR R  2 79  ? -149.19773 -50.27650  -209.74562 1.000 52.73797  ? 81  TYR R CD1  1 
ATOM   61258  C CD2  . TYR R  2 79  ? -151.22954 -50.46602  -208.51490 1.000 52.23710  ? 81  TYR R CD2  1 
ATOM   61259  C CE1  . TYR R  2 79  ? -149.83504 -50.73887  -210.87873 1.000 56.92251  ? 81  TYR R CE1  1 
ATOM   61260  C CE2  . TYR R  2 79  ? -151.87610 -50.92891  -209.64246 1.000 55.80255  ? 81  TYR R CE2  1 
ATOM   61261  C CZ   . TYR R  2 79  ? -151.17339 -51.06257  -210.82043 1.000 59.43131  ? 81  TYR R CZ   1 
ATOM   61262  O OH   . TYR R  2 79  ? -151.81169 -51.52423  -211.94734 1.000 59.10623  ? 81  TYR R OH   1 
ATOM   61263  H H    . TYR R  2 79  ? -147.69757 -47.66004  -208.48233 1.000 60.08683  ? 81  TYR R H    1 
ATOM   61264  H HA   . TYR R  2 79  ? -150.00258 -47.75915  -207.04677 1.000 60.22880  ? 81  TYR R HA   1 
ATOM   61265  H HB2  . TYR R  2 79  ? -148.27493 -49.98044  -207.31345 1.000 62.62750  ? 81  TYR R HB2  1 
ATOM   61266  H HB3  . TYR R  2 79  ? -149.65957 -49.97118  -206.53364 1.000 62.62750  ? 81  TYR R HB3  1 
ATOM   61267  H HD1  . TYR R  2 79  ? -148.29414 -50.06013  -209.78581 1.000 63.43929  ? 81  TYR R HD1  1 
ATOM   61268  H HD2  . TYR R  2 79  ? -151.70409 -50.37832  -207.71991 1.000 62.83824  ? 81  TYR R HD2  1 
ATOM   61269  H HE1  . TYR R  2 79  ? -149.36498 -50.83138  -211.67584 1.000 68.46073  ? 81  TYR R HE1  1 
ATOM   61270  H HE2  . TYR R  2 79  ? -152.77902 -51.14900  -209.60782 1.000 67.11678  ? 81  TYR R HE2  1 
ATOM   61271  H HH   . TYR R  2 79  ? -152.61774 -51.68606  -211.77502 1.000 71.08119  ? 81  TYR R HH   1 
ATOM   61272  N N    . LEU R  2 80  ? -148.90877 -47.29459  -204.90625 1.000 45.83559  ? 82  LEU R N    1 
ATOM   61273  C CA   . LEU R  2 80  ? -148.23893 -46.96331  -203.65221 1.000 42.83042  ? 82  LEU R CA   1 
ATOM   61274  C C    . LEU R  2 80  ? -148.65486 -47.99303  -202.61000 1.000 47.97044  ? 82  LEU R C    1 
ATOM   61275  O O    . LEU R  2 80  ? -149.82496 -48.05163  -202.21649 1.000 44.34199  ? 82  LEU R O    1 
ATOM   61276  C CB   . LEU R  2 80  ? -148.58379 -45.55314  -203.17950 1.000 52.08847  ? 82  LEU R CB   1 
ATOM   61277  C CG   . LEU R  2 80  ? -147.73119 -44.97104  -202.04204 1.000 44.05597  ? 82  LEU R CG   1 
ATOM   61278  C CD1  . LEU R  2 80  ? -146.32464 -44.67571  -202.52813 1.000 46.77000  ? 82  LEU R CD1  1 
ATOM   61279  C CD2  . LEU R  2 80  ? -148.37246 -43.71011  -201.48094 1.000 45.03306  ? 82  LEU R CD2  1 
ATOM   61280  H H    . LEU R  2 80  ? -149.76302 -47.20124  -204.87253 1.000 55.15642  ? 82  LEU R H    1 
ATOM   61281  H HA   . LEU R  2 80  ? -147.27961 -47.00966  -203.78805 1.000 51.55023  ? 82  LEU R HA   1 
ATOM   61282  H HB2  . LEU R  2 80  ? -148.49244 -44.95382  -203.93671 1.000 62.65989  ? 82  LEU R HB2  1 
ATOM   61283  H HB3  . LEU R  2 80  ? -149.50298 -45.55862  -202.86973 1.000 62.65989  ? 82  LEU R HB3  1 
ATOM   61284  H HG   . LEU R  2 80  ? -147.67503 -45.62484  -201.32769 1.000 53.02088  ? 82  LEU R HG   1 
ATOM   61285  H HD11 . LEU R  2 80  ? -145.80610 -44.31299  -201.79298 1.000 56.27772  ? 82  LEU R HD11 1 
ATOM   61286  H HD12 . LEU R  2 80  ? -145.92018 -45.49897  -202.84366 1.000 56.27772  ? 82  LEU R HD12 1 
ATOM   61287  H HD13 . LEU R  2 80  ? -146.36932 -44.03076  -203.25127 1.000 56.27772  ? 82  LEU R HD13 1 
ATOM   61288  H HD21 . LEU R  2 80  ? -147.81770 -43.36611  -200.76344 1.000 54.19339  ? 82  LEU R HD21 1 
ATOM   61289  H HD22 . LEU R  2 80  ? -148.44445 -43.05065  -202.18864 1.000 54.19339  ? 82  LEU R HD22 1 
ATOM   61290  H HD23 . LEU R  2 80  ? -149.25445 -43.92859  -201.14143 1.000 54.19339  ? 82  LEU R HD23 1 
ATOM   61291  N N    . GLN R  2 81  ? -147.70088 -48.80132  -202.16748 1.000 53.62158  ? 83  GLN R N    1 
ATOM   61292  C CA   . GLN R  2 81  ? -147.91555 -49.73928  -201.07635 1.000 41.60987  ? 83  GLN R CA   1 
ATOM   61293  C C    . GLN R  2 81  ? -147.47620 -49.04895  -199.79004 1.000 39.50908  ? 83  GLN R C    1 
ATOM   61294  O O    . GLN R  2 81  ? -146.27564 -48.87375  -199.55365 1.000 43.40244  ? 83  GLN R O    1 
ATOM   61295  C CB   . GLN R  2 81  ? -147.14114 -51.03144  -201.31790 1.000 40.58009  ? 83  GLN R CB   1 
ATOM   61296  C CG   . GLN R  2 81  ? -147.46448 -52.14860  -200.34021 1.000 53.31221  ? 83  GLN R CG   1 
ATOM   61297  C CD   . GLN R  2 81  ? -148.92605 -52.53129  -200.35855 1.000 45.26707  ? 83  GLN R CD   1 
ATOM   61298  O OE1  . GLN R  2 81  ? -149.48505 -52.84212  -201.41051 1.000 49.99311  ? 83  GLN R OE1  1 
ATOM   61299  N NE2  . GLN R  2 81  ? -149.55864 -52.49656  -199.19468 1.000 37.05927  ? 83  GLN R NE2  1 
ATOM   61300  H H    . GLN R  2 81  ? -146.90414 -48.82516  -202.49034 1.000 64.49962  ? 83  GLN R H    1 
ATOM   61301  H HA   . GLN R  2 81  ? -148.85498 -49.97042  -201.00595 1.000 50.08556  ? 83  GLN R HA   1 
ATOM   61302  H HB2  . GLN R  2 81  ? -147.34667 -51.35320  -202.20960 1.000 48.84983  ? 83  GLN R HB2  1 
ATOM   61303  H HB3  . GLN R  2 81  ? -146.19267 -50.84210  -201.24394 1.000 48.84983  ? 83  GLN R HB3  1 
ATOM   61304  H HG2  . GLN R  2 81  ? -146.94517 -52.93392  -200.57363 1.000 64.12837  ? 83  GLN R HG2  1 
ATOM   61305  H HG3  . GLN R  2 81  ? -147.24107 -51.85803  -199.44212 1.000 64.12837  ? 83  GLN R HG3  1 
ATOM   61306  H HE21 . GLN R  2 81  ? -149.13608 -52.26504  -198.48234 1.000 43.96047  ? 83  GLN R HE21 1 
ATOM   61307  H HE22 . GLN R  2 81  ? -150.39175 -52.70556  -199.15169 1.000 43.96047  ? 83  GLN R HE22 1 
ATOM   61308  N N    . MET R  2 82  ? -148.43848 -48.62489  -198.98184 1.000 49.05694  ? 84  MET R N    1 
ATOM   61309  C CA   . MET R  2 82  ? -148.14840 -47.98073  -197.70830 1.000 55.87996  ? 84  MET R CA   1 
ATOM   61310  C C    . MET R  2 82  ? -148.33048 -49.00498  -196.59427 1.000 53.10071  ? 84  MET R C    1 
ATOM   61311  O O    . MET R  2 82  ? -149.44832 -49.47889  -196.35757 1.000 45.02840  ? 84  MET R O    1 
ATOM   61312  C CB   . MET R  2 82  ? -149.05396 -46.77319  -197.46949 1.000 46.86881  ? 84  MET R CB   1 
ATOM   61313  C CG   . MET R  2 82  ? -149.13278 -45.78790  -198.62188 1.000 55.32450  ? 84  MET R CG   1 
ATOM   61314  S SD   . MET R  2 82  ? -150.68652 -44.86109  -198.62158 1.000 60.91972  ? 84  MET R SD   1 
ATOM   61315  C CE   . MET R  2 82  ? -150.57162 -43.89635  -197.12508 1.000 47.20490  ? 84  MET R CE   1 
ATOM   61316  H H    . MET R  2 82  ? -149.27821 -48.70008  -199.15155 1.000 59.02205  ? 84  MET R H    1 
ATOM   61317  H HA   . MET R  2 82  ? -147.23209 -47.66269  -197.71986 1.000 67.20967  ? 84  MET R HA   1 
ATOM   61318  H HB2  . MET R  2 82  ? -149.95359 -47.09370  -197.29968 1.000 56.39629  ? 84  MET R HB2  1 
ATOM   61319  H HB3  . MET R  2 82  ? -148.72257 -46.28981  -196.69656 1.000 56.39629  ? 84  MET R HB3  1 
ATOM   61320  H HG2  . MET R  2 82  ? -148.40226 -45.15388  -198.54927 1.000 66.54312  ? 84  MET R HG2  1 
ATOM   61321  H HG3  . MET R  2 82  ? -149.06958 -46.27231  -199.45988 1.000 66.54312  ? 84  MET R HG3  1 
ATOM   61322  H HE1  . MET R  2 82  ? -151.38275 -43.37433  -197.02281 1.000 56.79960  ? 84  MET R HE1  1 
ATOM   61323  H HE2  . MET R  2 82  ? -150.46684 -44.49612  -196.36996 1.000 56.79960  ? 84  MET R HE2  1 
ATOM   61324  H HE3  . MET R  2 82  ? -149.80425 -43.30634  -197.18783 1.000 56.79960  ? 84  MET R HE3  1 
ATOM   61325  N N    . ASN R  2 83  ? -147.23833 -49.33807  -195.91610 1.000 48.38874  ? 85  ASN R N    1 
ATOM   61326  C CA   . ASN R  2 83  ? -147.23480 -50.29957  -194.82614 1.000 49.30999  ? 85  ASN R CA   1 
ATOM   61327  C C    . ASN R  2 83  ? -146.89210 -49.59960  -193.51594 1.000 58.77649  ? 85  ASN R C    1 
ATOM   61328  O O    . ASN R  2 83  ? -146.42114 -48.45777  -193.49344 1.000 52.50311  ? 85  ASN R O    1 
ATOM   61329  C CB   . ASN R  2 83  ? -146.23342 -51.42864  -195.10150 1.000 52.03297  ? 85  ASN R CB   1 
ATOM   61330  C CG   . ASN R  2 83  ? -146.66125 -52.32561  -196.25094 1.000 50.74484  ? 85  ASN R CG   1 
ATOM   61331  O OD1  . ASN R  2 83  ? -147.59215 -52.00914  -196.99176 1.000 50.60085  ? 85  ASN R OD1  1 
ATOM   61332  N ND2  . ASN R  2 83  ? -145.97760 -53.45326  -196.40424 1.000 50.05656  ? 85  ASN R ND2  1 
ATOM   61333  H H    . ASN R  2 83  ? -146.46092 -49.00723  -196.07663 1.000 58.22020  ? 85  ASN R H    1 
ATOM   61334  H HA   . ASN R  2 83  ? -148.11835 -50.69115  -194.74298 1.000 59.32571  ? 85  ASN R HA   1 
ATOM   61335  H HB2  . ASN R  2 83  ? -145.37369 -51.04057  -195.32771 1.000 62.59328  ? 85  ASN R HB2  1 
ATOM   61336  H HB3  . ASN R  2 83  ? -146.15042 -51.97848  -194.30671 1.000 62.59328  ? 85  ASN R HB3  1 
ATOM   61337  H HD21 . ASN R  2 83  ? -146.18010 -53.99584  -197.04001 1.000 60.22159  ? 85  ASN R HD21 1 
ATOM   61338  H HD22 . ASN R  2 83  ? -145.33223 -53.64117  -195.86777 1.000 60.22159  ? 85  ASN R HD22 1 
ATOM   61339  N N    . SER R  2 84  ? -147.13899 -50.31108  -192.41519 1.000 60.27549  ? 86  SER R N    1 
ATOM   61340  C CA   . SER R  2 84  ? -146.85535 -49.81229  -191.07108 1.000 62.36568  ? 86  SER R CA   1 
ATOM   61341  C C    . SER R  2 84  ? -147.35810 -48.38013  -190.90762 1.000 69.02005  ? 86  SER R C    1 
ATOM   61342  O O    . SER R  2 84  ? -146.61948 -47.46861  -190.52795 1.000 68.04812  ? 86  SER R O    1 
ATOM   61343  C CB   . SER R  2 84  ? -145.36000 -49.91335  -190.76352 1.000 69.59674  ? 86  SER R CB   1 
ATOM   61344  O OG   . SER R  2 84  ? -144.92271 -51.26303  -190.79115 1.000 76.93001  ? 86  SER R OG   1 
ATOM   61345  H H    . SER R  2 84  ? -147.47758 -51.10159  -192.42219 1.000 72.48431  ? 86  SER R H    1 
ATOM   61346  H HA   . SER R  2 84  ? -147.33019 -50.36195  -190.42819 1.000 74.99253  ? 86  SER R HA   1 
ATOM   61347  H HB2  . SER R  2 84  ? -144.86695 -49.40910  -191.42951 1.000 83.66981  ? 86  SER R HB2  1 
ATOM   61348  H HB3  . SER R  2 84  ? -145.19482 -49.54703  -189.88068 1.000 83.66981  ? 86  SER R HB3  1 
ATOM   61349  H HG   . SER R  2 84  ? -144.10443 -51.30377  -190.60579 1.000 92.46973  ? 86  SER R HG   1 
ATOM   61350  N N    . LEU R  2 85  ? -148.64078 -48.18929  -191.20040 1.000 64.03687  ? 87  LEU R N    1 
ATOM   61351  C CA   . LEU R  2 85  ? -149.21839 -46.85468  -191.18845 1.000 63.36720  ? 87  LEU R CA   1 
ATOM   61352  C C    . LEU R  2 85  ? -149.38696 -46.34917  -189.76287 1.000 61.03716  ? 87  LEU R C    1 
ATOM   61353  O O    . LEU R  2 85  ? -149.77632 -47.09314  -188.85763 1.000 65.80921  ? 87  LEU R O    1 
ATOM   61354  C CB   . LEU R  2 85  ? -150.56438 -46.85431  -191.90757 1.000 60.89536  ? 87  LEU R CB   1 
ATOM   61355  C CG   . LEU R  2 85  ? -150.44472 -47.05804  -193.41824 1.000 61.14163  ? 87  LEU R CG   1 
ATOM   61356  C CD1  . LEU R  2 85  ? -151.80729 -47.22607  -194.06163 1.000 54.07749  ? 87  LEU R CD1  1 
ATOM   61357  C CD2  . LEU R  2 85  ? -149.69445 -45.88930  -194.04197 1.000 58.87674  ? 87  LEU R CD2  1 
ATOM   61358  H H    . LEU R  2 85  ? -149.19394 -48.81417  -191.40809 1.000 76.99796  ? 87  LEU R H    1 
ATOM   61359  H HA   . LEU R  2 85  ? -148.62372 -46.24613  -191.65421 1.000 76.19436  ? 87  LEU R HA   1 
ATOM   61360  H HB2  . LEU R  2 85  ? -151.10927 -47.57355  -191.55164 1.000 73.22815  ? 87  LEU R HB2  1 
ATOM   61361  H HB3  . LEU R  2 85  ? -151.00018 -46.00125  -191.75504 1.000 73.22815  ? 87  LEU R HB3  1 
ATOM   61362  H HG   . LEU R  2 85  ? -149.94567 -47.87251  -193.58704 1.000 73.52368  ? 87  LEU R HG   1 
ATOM   61363  H HD11 . LEU R  2 85  ? -151.69195 -47.35777  -195.01570 1.000 65.04671  ? 87  LEU R HD11 1 
ATOM   61364  H HD12 . LEU R  2 85  ? -152.24750 -47.99766  -193.67204 1.000 65.04671  ? 87  LEU R HD12 1 
ATOM   61365  H HD13 . LEU R  2 85  ? -152.33385 -46.42779  -193.89917 1.000 65.04671  ? 87  LEU R HD13 1 
ATOM   61366  H HD21 . LEU R  2 85  ? -149.66318 -46.01127  -195.00376 1.000 70.80580  ? 87  LEU R HD21 1 
ATOM   61367  H HD22 . LEU R  2 85  ? -150.15933 -45.06529  -193.82798 1.000 70.80580  ? 87  LEU R HD22 1 
ATOM   61368  H HD23 . LEU R  2 85  ? -148.79395 -45.86405  -193.68230 1.000 70.80580  ? 87  LEU R HD23 1 
ATOM   61369  N N    . LYS R  2 86  ? -149.08777 -45.07373  -189.57207 1.000 63.03592  ? 88  LYS R N    1 
ATOM   61370  C CA   . LYS R  2 86  ? -149.18123 -44.39832  -188.29192 1.000 67.28619  ? 88  LYS R CA   1 
ATOM   61371  C C    . LYS R  2 86  ? -150.21837 -43.29026  -188.38908 1.000 68.47081  ? 88  LYS R C    1 
ATOM   61372  O O    . LYS R  2 86  ? -150.61108 -42.88562  -189.49088 1.000 69.84424  ? 88  LYS R O    1 
ATOM   61373  C CB   . LYS R  2 86  ? -147.82828 -43.80449  -187.87580 1.000 78.06559  ? 88  LYS R CB   1 
ATOM   61374  C CG   . LYS R  2 86  ? -146.62450 -44.68377  -188.20507 1.000 80.57085  ? 88  LYS R CG   1 
ATOM   61375  C CD   . LYS R  2 86  ? -145.32599 -43.88193  -188.19360 1.000 82.71052  ? 88  LYS R CD   1 
ATOM   61376  C CE   . LYS R  2 86  ? -144.18989 -44.67760  -187.56000 1.000 89.14549  ? 88  LYS R CE   1 
ATOM   61377  N NZ   . LYS R  2 86  ? -142.87105 -44.40997  -188.20526 1.000 85.92012  ? 88  LYS R NZ   1 
ATOM   61378  H H    . LYS R  2 86  ? -148.81508 -44.55546  -190.20186 1.000 75.79683  ? 88  LYS R H    1 
ATOM   61379  H HA   . LYS R  2 86  ? -149.44911 -45.02781  -187.60426 1.000 80.89715  ? 88  LYS R HA   1 
ATOM   61380  H HB2  . LYS R  2 86  ? -147.70771 -42.95846  -188.33472 1.000 93.83243  ? 88  LYS R HB2  1 
ATOM   61381  H HB3  . LYS R  2 86  ? -147.83461 -43.66340  -186.91614 1.000 93.83243  ? 88  LYS R HB3  1 
ATOM   61382  H HG2  . LYS R  2 86  ? -146.55235 -45.39023  -187.54430 1.000 96.83873  ? 88  LYS R HG2  1 
ATOM   61383  H HG3  . LYS R  2 86  ? -146.73852 -45.06666  -189.08898 1.000 96.83873  ? 88  LYS R HG3  1 
ATOM   61384  H HD2  . LYS R  2 86  ? -145.07479 -43.66254  -189.10446 1.000 99.40635  ? 88  LYS R HD2  1 
ATOM   61385  H HD3  . LYS R  2 86  ? -145.45377 -43.06918  -187.67978 1.000 99.40635  ? 88  LYS R HD3  1 
ATOM   61386  H HE2  . LYS R  2 86  ? -144.11962 -44.43787  -186.62272 1.000 107.12830 ? 88  LYS R HE2  1 
ATOM   61387  H HE3  . LYS R  2 86  ? -144.37979 -45.62486  -187.64682 1.000 107.12830 ? 88  LYS R HE3  1 
ATOM   61388  H HZ1  . LYS R  2 86  ? -142.23526 -44.89058  -187.80916 1.000 103.25786 ? 88  LYS R HZ1  1 
ATOM   61389  H HZ2  . LYS R  2 86  ? -142.90389 -44.62896  -189.06727 1.000 103.25786 ? 88  LYS R HZ2  1 
ATOM   61390  H HZ3  . LYS R  2 86  ? -142.66701 -43.54659  -188.13416 1.000 103.25786 ? 88  LYS R HZ3  1 
ATOM   61391  N N    . PRO R  2 87  ? -150.70164 -42.78912  -187.25472 1.000 59.21847  ? 89  PRO R N    1 
ATOM   61392  C CA   . PRO R  2 87  ? -151.58194 -41.61153  -187.30931 1.000 60.82832  ? 89  PRO R CA   1 
ATOM   61393  C C    . PRO R  2 87  ? -150.96159 -40.42745  -188.02396 1.000 57.37409  ? 89  PRO R C    1 
ATOM   61394  O O    . PRO R  2 87  ? -151.69196 -39.63770  -188.63274 1.000 62.03893  ? 89  PRO R O    1 
ATOM   61395  C CB   . PRO R  2 87  ? -151.84704 -41.31237  -185.82573 1.000 62.10890  ? 89  PRO R CB   1 
ATOM   61396  C CG   . PRO R  2 87  ? -151.72529 -42.64708  -185.16158 1.000 59.37488  ? 89  PRO R CG   1 
ATOM   61397  C CD   . PRO R  2 87  ? -150.62232 -43.36427  -185.89696 1.000 58.61701  ? 89  PRO R CD   1 
ATOM   61398  H HA   . PRO R  2 87  ? -152.41843 -41.83908  -187.74453 1.000 73.14770  ? 89  PRO R HA   1 
ATOM   61399  H HB2  . PRO R  2 87  ? -151.18491 -40.68989  -185.48660 1.000 74.68440  ? 89  PRO R HB2  1 
ATOM   61400  H HB3  . PRO R  2 87  ? -152.73723 -40.94401  -185.71274 1.000 74.68440  ? 89  PRO R HB3  1 
ATOM   61401  H HG2  . PRO R  2 87  ? -151.49618 -42.52902  -184.22645 1.000 71.40358  ? 89  PRO R HG2  1 
ATOM   61402  H HG3  . PRO R  2 87  ? -152.56267 -43.13042  -185.23953 1.000 71.40358  ? 89  PRO R HG3  1 
ATOM   61403  H HD2  . PRO R  2 87  ? -149.75988 -43.18076  -185.49270 1.000 70.49413  ? 89  PRO R HD2  1 
ATOM   61404  H HD3  . PRO R  2 87  ? -150.78315 -44.32065  -185.91577 1.000 70.49413  ? 89  PRO R HD3  1 
ATOM   61405  N N    . GLU R  2 88  ? -149.64210 -40.27705  -187.98416 1.000 62.09531  ? 90  GLU R N    1 
ATOM   61406  C CA   . GLU R  2 88  ? -148.99367 -39.13218  -188.61100 1.000 61.56608  ? 90  GLU R CA   1 
ATOM   61407  C C    . GLU R  2 88  ? -148.92569 -39.23765  -190.13015 1.000 63.11904  ? 90  GLU R C    1 
ATOM   61408  O O    . GLU R  2 88  ? -148.39762 -38.32548  -190.77491 1.000 66.98696  ? 90  GLU R O    1 
ATOM   61409  C CB   . GLU R  2 88  ? -147.58338 -38.95162  -188.03701 1.000 62.13939  ? 90  GLU R CB   1 
ATOM   61410  C CG   . GLU R  2 88  ? -147.55819 -38.73912  -186.52654 1.000 72.10783  ? 90  GLU R CG   1 
ATOM   61411  C CD   . GLU R  2 88  ? -147.48046 -40.04307  -185.74362 1.000 71.59336  ? 90  GLU R CD   1 
ATOM   61412  O OE1  . GLU R  2 88  ? -146.92035 -41.02841  -186.26540 1.000 71.24597  ? 90  GLU R OE1  1 
ATOM   61413  O OE2  . GLU R  2 88  ? -147.98020 -40.07780  -184.59491 1.000 67.11356  ? 90  GLU R OE2  1 
ATOM   61414  H H    . GLU R  2 88  ? -149.10110 -40.82436  -187.60028 1.000 74.66810  ? 90  GLU R H    1 
ATOM   61415  H HA   . GLU R  2 88  ? -149.50510 -38.33547  -188.39982 1.000 74.03302  ? 90  GLU R HA   1 
ATOM   61416  H HB2  . GLU R  2 88  ? -147.06267 -39.74615  -188.23318 1.000 74.72098  ? 90  GLU R HB2  1 
ATOM   61417  H HB3  . GLU R  2 88  ? -147.17454 -38.17614  -188.45220 1.000 74.72098  ? 90  GLU R HB3  1 
ATOM   61418  H HG2  . GLU R  2 88  ? -146.78166 -38.20540  -186.29623 1.000 86.68311  ? 90  GLU R HG2  1 
ATOM   61419  H HG3  . GLU R  2 88  ? -148.36874 -38.27799  -186.25955 1.000 86.68311  ? 90  GLU R HG3  1 
ATOM   61420  N N    . ASP R  2 89  ? -149.44047 -40.32023  -190.71325 1.000 58.14931  ? 91  ASP R N    1 
ATOM   61421  C CA   . ASP R  2 89  ? -149.61603 -40.42822  -192.15560 1.000 55.85970  ? 91  ASP R CA   1 
ATOM   61422  C C    . ASP R  2 89  ? -151.02793 -40.06589  -192.60050 1.000 48.39065  ? 91  ASP R C    1 
ATOM   61423  O O    . ASP R  2 89  ? -151.33021 -40.15542  -193.79459 1.000 49.69691  ? 91  ASP R O    1 
ATOM   61424  C CB   . ASP R  2 89  ? -149.27743 -41.84619  -192.62738 1.000 54.34432  ? 91  ASP R CB   1 
ATOM   61425  C CG   . ASP R  2 89  ? -147.89881 -42.28557  -192.19725 1.000 56.45155  ? 91  ASP R CG   1 
ATOM   61426  O OD1  . ASP R  2 89  ? -146.92739 -41.54652  -192.46380 1.000 60.65038  ? 91  ASP R OD1  1 
ATOM   61427  O OD2  . ASP R  2 89  ? -147.78228 -43.37194  -191.59180 1.000 56.73300  ? 91  ASP R OD2  1 
ATOM   61428  H H    . ASP R  2 89  ? -149.70000 -41.01815  -190.28295 1.000 69.93289  ? 91  ASP R H    1 
ATOM   61429  H HA   . ASP R  2 89  ? -148.99813 -39.81905  -192.58921 1.000 67.18536  ? 91  ASP R HA   1 
ATOM   61430  H HB2  . ASP R  2 89  ? -149.92162 -42.46712  -192.25271 1.000 65.36691  ? 91  ASP R HB2  1 
ATOM   61431  H HB3  . ASP R  2 89  ? -149.31369 -41.87494  -193.59627 1.000 65.36691  ? 91  ASP R HB3  1 
ATOM   61432  N N    . THR R  2 90  ? -151.89710 -39.67518  -191.67014 1.000 40.82350  ? 92  THR R N    1 
ATOM   61433  C CA   . THR R  2 90  ? -153.23390 -39.21156  -192.02097 1.000 49.39658  ? 92  THR R CA   1 
ATOM   61434  C C    . THR R  2 90  ? -153.14372 -37.93513  -192.84966 1.000 46.66406  ? 92  THR R C    1 
ATOM   61435  O O    . THR R  2 90  ? -152.64219 -36.90947  -192.37689 1.000 41.15459  ? 92  THR R O    1 
ATOM   61436  C CB   . THR R  2 90  ? -154.05039 -38.95631  -190.75233 1.000 42.12925  ? 92  THR R CB   1 
ATOM   61437  O OG1  . THR R  2 90  ? -153.99374 -40.10388  -189.89232 1.000 47.27893  ? 92  THR R OG1  1 
ATOM   61438  C CG2  . THR R  2 90  ? -155.49726 -38.65754  -191.09877 1.000 43.31662  ? 92  THR R CG2  1 
ATOM   61439  H H    . THR R  2 90  ? -151.73531 -39.66948  -190.82551 1.000 49.06485  ? 92  THR R H    1 
ATOM   61440  H HA   . THR R  2 90  ? -153.68264 -39.89487  -192.54310 1.000 59.42961  ? 92  THR R HA   1 
ATOM   61441  H HB   . THR R  2 90  ? -153.68192 -38.18985  -190.28578 1.000 50.70882  ? 92  THR R HB   1 
ATOM   61442  H HG1  . THR R  2 90  ? -153.27217 -40.10528  -189.46228 1.000 56.88843  ? 92  THR R HG1  1 
ATOM   61443  H HG21 . THR R  2 90  ? -156.01156 -38.52242  -190.28751 1.000 52.13366  ? 92  THR R HG21 1 
ATOM   61444  H HG22 . THR R  2 90  ? -155.54955 -37.85554  -191.64189 1.000 52.13366  ? 92  THR R HG22 1 
ATOM   61445  H HG23 . THR R  2 90  ? -155.87964 -39.39868  -191.59414 1.000 52.13366  ? 92  THR R HG23 1 
ATOM   61446  N N    . ALA R  2 91  ? -153.63524 -37.99145  -194.08108 1.000 44.97818  ? 93  ALA R N    1 
ATOM   61447  C CA   . ALA R  2 91  ? -153.56409 -36.83787  -194.96559 1.000 46.34360  ? 93  ALA R CA   1 
ATOM   61448  C C    . ALA R  2 91  ? -154.32432 -37.15406  -196.24383 1.000 48.28242  ? 93  ALA R C    1 
ATOM   61449  O O    . ALA R  2 91  ? -154.69619 -38.30148  -196.50230 1.000 49.98018  ? 93  ALA R O    1 
ATOM   61450  C CB   . ALA R  2 91  ? -152.11157 -36.46649  -195.28129 1.000 49.12931  ? 93  ALA R CB   1 
ATOM   61451  H H    . ALA R  2 91  ? -154.01279 -38.68329  -194.42519 1.000 54.12754  ? 93  ALA R H    1 
ATOM   61452  H HA   . ALA R  2 91  ? -153.99684 -36.08378  -194.53552 1.000 55.76604  ? 93  ALA R HA   1 
ATOM   61453  H HB1  . ALA R  2 91  ? -152.10370 -35.70305  -195.87962 1.000 59.10889  ? 93  ALA R HB1  1 
ATOM   61454  H HB2  . ALA R  2 91  ? -151.65578 -36.24355  -194.45458 1.000 59.10889  ? 93  ALA R HB2  1 
ATOM   61455  H HB3  . ALA R  2 91  ? -151.67705 -37.22323  -195.70489 1.000 59.10889  ? 93  ALA R HB3  1 
ATOM   61456  N N    . VAL R  2 92  ? -154.55428 -36.11473  -197.03856 1.000 46.67286  ? 94  VAL R N    1 
ATOM   61457  C CA   . VAL R  2 92  ? -155.00693 -36.29151  -198.41276 1.000 48.12922  ? 94  VAL R CA   1 
ATOM   61458  C C    . VAL R  2 92  ? -153.77216 -36.53048  -199.27373 1.000 50.11782  ? 94  VAL R C    1 
ATOM   61459  O O    . VAL R  2 92  ? -152.83109 -35.72959  -199.26296 1.000 48.62922  ? 94  VAL R O    1 
ATOM   61460  C CB   . VAL R  2 92  ? -155.80298 -35.07377  -198.90114 1.000 47.30042  ? 94  VAL R CB   1 
ATOM   61461  C CG1  . VAL R  2 92  ? -156.23834 -35.26830  -200.34548 1.000 46.77757  ? 94  VAL R CG1  1 
ATOM   61462  C CG2  . VAL R  2 92  ? -157.00717 -34.83591  -197.99975 1.000 42.50463  ? 94  VAL R CG2  1 
ATOM   61463  H H    . VAL R  2 92  ? -154.45504 -35.29325  -196.80423 1.000 56.16115  ? 94  VAL R H    1 
ATOM   61464  H HA   . VAL R  2 92  ? -155.58970 -37.06466  -198.47193 1.000 57.90878  ? 94  VAL R HA   1 
ATOM   61465  H HB   . VAL R  2 92  ? -155.23674 -34.28711  -198.86309 1.000 56.91423  ? 94  VAL R HB   1 
ATOM   61466  H HG11 . VAL R  2 92  ? -156.73922 -34.48863  -200.63207 1.000 56.28681  ? 94  VAL R HG11 1 
ATOM   61467  H HG12 . VAL R  2 92  ? -155.45057 -35.37784  -200.90075 1.000 56.28681  ? 94  VAL R HG12 1 
ATOM   61468  H HG13 . VAL R  2 92  ? -156.79640 -36.05958  -200.40326 1.000 56.28681  ? 94  VAL R HG13 1 
ATOM   61469  H HG21 . VAL R  2 92  ? -157.49253 -34.05933  -198.31954 1.000 51.15927  ? 94  VAL R HG21 1 
ATOM   61470  H HG22 . VAL R  2 92  ? -157.58040 -35.61799  -198.02562 1.000 51.15927  ? 94  VAL R HG22 1 
ATOM   61471  H HG23 . VAL R  2 92  ? -156.69774 -34.68242  -197.09333 1.000 51.15927  ? 94  VAL R HG23 1 
ATOM   61472  N N    . TYR R  2 93  ? -153.76861 -37.63673  -200.01199 1.000 50.74101  ? 95  TYR R N    1 
ATOM   61473  C CA   . TYR R  2 93  ? -152.64685 -38.02041  -200.86430 1.000 49.71040  ? 95  TYR R CA   1 
ATOM   61474  C C    . TYR R  2 93  ? -152.98072 -37.64466  -202.30309 1.000 50.53594  ? 95  TYR R C    1 
ATOM   61475  O O    . TYR R  2 93  ? -153.90822 -38.20246  -202.89809 1.000 60.01410  ? 95  TYR R O    1 
ATOM   61476  C CB   . TYR R  2 93  ? -152.35948 -39.51380  -200.72583 1.000 41.37081  ? 95  TYR R CB   1 
ATOM   61477  C CG   . TYR R  2 93  ? -151.64471 -39.86509  -199.43937 1.000 39.68063  ? 95  TYR R CG   1 
ATOM   61478  C CD1  . TYR R  2 93  ? -152.30572 -39.81558  -198.21953 1.000 39.49603  ? 95  TYR R CD1  1 
ATOM   61479  C CD2  . TYR R  2 93  ? -150.30659 -40.22986  -199.44287 1.000 41.08896  ? 95  TYR R CD2  1 
ATOM   61480  C CE1  . TYR R  2 93  ? -151.65357 -40.12653  -197.03872 1.000 39.68081  ? 95  TYR R CE1  1 
ATOM   61481  C CE2  . TYR R  2 93  ? -149.64658 -40.54276  -198.27039 1.000 50.24954  ? 95  TYR R CE2  1 
ATOM   61482  C CZ   . TYR R  2 93  ? -150.32317 -40.48976  -197.07123 1.000 45.06849  ? 95  TYR R CZ   1 
ATOM   61483  O OH   . TYR R  2 93  ? -149.65690 -40.80345  -195.90772 1.000 42.41280  ? 95  TYR R OH   1 
ATOM   61484  H H    . TYR R  2 93  ? -154.42176 -38.19565  -200.03649 1.000 61.04293  ? 95  TYR R H    1 
ATOM   61485  H HA   . TYR R  2 93  ? -151.85165 -37.53040  -200.60267 1.000 59.80620  ? 95  TYR R HA   1 
ATOM   61486  H HB2  . TYR R  2 93  ? -153.19963 -39.99833  -200.74264 1.000 49.79870  ? 95  TYR R HB2  1 
ATOM   61487  H HB3  . TYR R  2 93  ? -151.79899 -39.79584  -201.46556 1.000 49.79870  ? 95  TYR R HB3  1 
ATOM   61488  H HD1  . TYR R  2 93  ? -153.20218 -39.56925  -198.19525 1.000 47.25747  ? 95  TYR R HD1  1 
ATOM   61489  H HD2  . TYR R  2 93  ? -149.84511 -40.26444  -200.24955 1.000 49.46047  ? 95  TYR R HD2  1 
ATOM   61490  H HE1  . TYR R  2 93  ? -152.10936 -40.09079  -196.22885 1.000 47.77069  ? 95  TYR R HE1  1 
ATOM   61491  H HE2  . TYR R  2 93  ? -148.74973 -40.78805  -198.29031 1.000 60.45317  ? 95  TYR R HE2  1 
ATOM   61492  H HH   . TYR R  2 93  ? -150.13121 -40.60651  -195.24301 1.000 51.04908  ? 95  TYR R HH   1 
ATOM   61493  N N    . TYR R  2 94  ? -152.22961 -36.69492  -202.85607 1.000 49.26457  ? 96  TYR R N    1 
ATOM   61494  C CA   . TYR R  2 94  ? -152.44979 -36.21416  -204.21256 1.000 54.97130  ? 96  TYR R CA   1 
ATOM   61495  C C    . TYR R  2 94  ? -151.52132 -36.94771  -205.17301 1.000 53.94064  ? 96  TYR R C    1 
ATOM   61496  O O    . TYR R  2 94  ? -150.29577 -36.89628  -205.01758 1.000 53.36273  ? 96  TYR R O    1 
ATOM   61497  C CB   . TYR R  2 94  ? -152.19346 -34.71014  -204.32725 1.000 61.49666  ? 96  TYR R CB   1 
ATOM   61498  C CG   . TYR R  2 94  ? -152.96431 -33.84397  -203.36689 1.000 65.56406  ? 96  TYR R CG   1 
ATOM   61499  C CD1  . TYR R  2 94  ? -154.30054 -33.53842  -203.59224 1.000 56.91524  ? 96  TYR R CD1  1 
ATOM   61500  C CD2  . TYR R  2 94  ? -152.34731 -33.30409  -202.24662 1.000 66.66499  ? 96  TYR R CD2  1 
ATOM   61501  C CE1  . TYR R  2 94  ? -155.00524 -32.73037  -202.71791 1.000 57.41077  ? 96  TYR R CE1  1 
ATOM   61502  C CE2  . TYR R  2 94  ? -153.04197 -32.49608  -201.36697 1.000 67.35186  ? 96  TYR R CE2  1 
ATOM   61503  C CZ   . TYR R  2 94  ? -154.37092 -32.21269  -201.60484 1.000 64.14651  ? 96  TYR R CZ   1 
ATOM   61504  O OH   . TYR R  2 94  ? -155.06155 -31.40608  -200.72652 1.000 62.18407  ? 96  TYR R OH   1 
ATOM   61505  H H    . TYR R  2 94  ? -151.57443 -36.30796  -202.45533 1.000 59.27120  ? 96  TYR R H    1 
ATOM   61506  H HA   . TYR R  2 94  ? -153.37226 -36.39895  -204.44880 1.000 66.11928  ? 96  TYR R HA   1 
ATOM   61507  H HB2  . TYR R  2 94  ? -151.25039 -34.54871  -204.16770 1.000 73.94971  ? 96  TYR R HB2  1 
ATOM   61508  H HB3  . TYR R  2 94  ? -152.43121 -34.42804  -205.22435 1.000 73.94971  ? 96  TYR R HB3  1 
ATOM   61509  H HD1  . TYR R  2 94  ? -154.72828 -33.88258  -204.34290 1.000 68.45200  ? 96  TYR R HD1  1 
ATOM   61510  H HD2  . TYR R  2 94  ? -151.45039 -33.48957  -202.08531 1.000 80.15171  ? 96  TYR R HD2  1 
ATOM   61511  H HE1  . TYR R  2 94  ? -155.90059 -32.53674  -202.87837 1.000 69.04665  ? 96  TYR R HE1  1 
ATOM   61512  H HE2  . TYR R  2 94  ? -152.61585 -32.14515  -200.61852 1.000 80.97595  ? 96  TYR R HE2  1 
ATOM   61513  H HH   . TYR R  2 94  ? -155.03756 -31.73564  -199.95424 1.000 74.77460  ? 96  TYR R HH   1 
ATOM   61514  N N    . CYS R  2 95  ? -152.09645 -37.60577  -206.17037 1.000 52.88876  ? 97  CYS R N    1 
ATOM   61515  C CA   . CYS R  2 95  ? -151.29600 -38.13066  -207.26252 1.000 50.73773  ? 97  CYS R CA   1 
ATOM   61516  C C    . CYS R  2 95  ? -150.93787 -37.00878  -208.22863 1.000 49.59541  ? 97  CYS R C    1 
ATOM   61517  O O    . CYS R  2 95  ? -151.70789 -36.06690  -208.43298 1.000 54.17305  ? 97  CYS R O    1 
ATOM   61518  C CB   . CYS R  2 95  ? -152.04614 -39.23146  -208.00470 1.000 55.91973  ? 97  CYS R CB   1 
ATOM   61519  S SG   . CYS R  2 95  ? -151.21436 -39.75035  -209.51374 1.000 59.18389  ? 97  CYS R SG   1 
ATOM   61520  H H    . CYS R  2 95  ? -152.94008 -37.75932  -206.23600 1.000 63.62024  ? 97  CYS R H    1 
ATOM   61521  H HA   . CYS R  2 95  ? -150.47797 -38.51593  -206.91140 1.000 61.03899  ? 97  CYS R HA   1 
ATOM   61522  H HB2  . CYS R  2 95  ? -152.12536 -40.00494  -207.42474 1.000 67.25740  ? 97  CYS R HB2  1 
ATOM   61523  H HB3  . CYS R  2 95  ? -152.92749 -38.90531  -208.24498 1.000 67.25740  ? 97  CYS R HB3  1 
ATOM   61524  N N    . TYR R  2 96  ? -149.75731 -37.11527  -208.83115 1.000 50.09083  ? 98  TYR R N    1 
ATOM   61525  C CA   . TYR R  2 96  ? -149.30228 -36.12864  -209.79916 1.000 52.58222  ? 98  TYR R CA   1 
ATOM   61526  C C    . TYR R  2 96  ? -148.52353 -36.82417  -210.90593 1.000 50.62261  ? 98  TYR R C    1 
ATOM   61527  O O    . TYR R  2 96  ? -148.12959 -37.98611  -210.78753 1.000 46.19315  ? 98  TYR R O    1 
ATOM   61528  C CB   . TYR R  2 96  ? -148.45035 -35.03164  -209.12896 1.000 49.42871  ? 98  TYR R CB   1 
ATOM   61529  C CG   . TYR R  2 96  ? -146.97093 -35.32874  -209.07365 1.000 47.65300  ? 98  TYR R CG   1 
ATOM   61530  C CD1  . TYR R  2 96  ? -146.44711 -36.16033  -208.09733 1.000 48.72573  ? 98  TYR R CD1  1 
ATOM   61531  C CD2  . TYR R  2 96  ? -146.09617 -34.77201  -209.99506 1.000 47.12359  ? 98  TYR R CD2  1 
ATOM   61532  C CE1  . TYR R  2 96  ? -145.09642 -36.43601  -208.04229 1.000 49.30258  ? 98  TYR R CE1  1 
ATOM   61533  C CE2  . TYR R  2 96  ? -144.74396 -35.04314  -209.94794 1.000 47.60502  ? 98  TYR R CE2  1 
ATOM   61534  C CZ   . TYR R  2 96  ? -144.24866 -35.87474  -208.96772 1.000 46.88036  ? 98  TYR R CZ   1 
ATOM   61535  O OH   . TYR R  2 96  ? -142.90270 -36.15067  -208.91041 1.000 49.15289  ? 98  TYR R OH   1 
ATOM   61536  H H    . TYR R  2 96  ? -149.19950 -37.75523  -208.69368 1.000 60.26272  ? 98  TYR R H    1 
ATOM   61537  H HA   . TYR R  2 96  ? -150.06910 -35.70031  -210.21077 1.000 63.25239  ? 98  TYR R HA   1 
ATOM   61538  H HB2  . TYR R  2 96  ? -148.56429 -34.20624  -209.62559 1.000 59.46817  ? 98  TYR R HB2  1 
ATOM   61539  H HB3  . TYR R  2 96  ? -148.75936 -34.91538  -208.21688 1.000 59.46817  ? 98  TYR R HB3  1 
ATOM   61540  H HD1  . TYR R  2 96  ? -147.01643 -36.53974  -207.46740 1.000 58.62460  ? 98  TYR R HD1  1 
ATOM   61541  H HD2  . TYR R  2 96  ? -146.42649 -34.20667  -210.65550 1.000 55.77971  ? 98  TYR R HD2  1 
ATOM   61542  H HE1  . TYR R  2 96  ? -144.76098 -36.99885  -207.38229 1.000 59.31682  ? 98  TYR R HE1  1 
ATOM   61543  H HE2  . TYR R  2 96  ? -144.16976 -34.66624  -210.57495 1.000 56.55145  ? 98  TYR R HE2  1 
ATOM   61544  H HH   . TYR R  2 96  ? -142.76118 -36.78051  -208.37293 1.000 59.13719  ? 98  TYR R HH   1 
ATOM   61545  N N    . GLY R  2 97  ? -148.33431 -36.10080  -211.99879 1.000 67.15945  ? 99  GLY R N    1 
ATOM   61546  C CA   . GLY R  2 97  ? -147.58673 -36.61464  -213.13265 1.000 64.61268  ? 99  GLY R CA   1 
ATOM   61547  C C    . GLY R  2 97  ? -146.92221 -35.47583  -213.86881 1.000 69.67811  ? 99  GLY R C    1 
ATOM   61548  O O    . GLY R  2 97  ? -147.41402 -34.34279  -213.87013 1.000 69.05520  ? 99  GLY R O    1 
ATOM   61549  H H    . GLY R  2 97  ? -148.63180 -35.30149  -212.10925 1.000 80.74506  ? 99  GLY R H    1 
ATOM   61550  H HA2  . GLY R  2 97  ? -146.90514 -37.23342  -212.82694 1.000 77.68894  ? 99  GLY R HA2  1 
ATOM   61551  H HA3  . GLY R  2 97  ? -148.18398 -37.07783  -213.74063 1.000 77.68894  ? 99  GLY R HA3  1 
ATOM   61552  N N    . LEU R  2 98  ? -145.79114 -35.77762  -214.49903 1.000 58.95049  ? 100 LEU R N    1 
ATOM   61553  C CA   . LEU R  2 98  ? -145.01763 -34.78424  -215.22871 1.000 52.47250  ? 100 LEU R CA   1 
ATOM   61554  C C    . LEU R  2 98  ? -144.97513 -35.14824  -216.70523 1.000 58.53180  ? 100 LEU R C    1 
ATOM   61555  O O    . LEU R  2 98  ? -144.60993 -36.27315  -217.06573 1.000 63.14841  ? 100 LEU R O    1 
ATOM   61556  C CB   . LEU R  2 98  ? -143.59565 -34.67593  -214.67291 1.000 53.82393  ? 100 LEU R CB   1 
ATOM   61557  C CG   . LEU R  2 98  ? -143.41431 -33.84965  -213.39938 1.000 58.68684  ? 100 LEU R CG   1 
ATOM   61558  C CD1  . LEU R  2 98  ? -141.94354 -33.81704  -213.00531 1.000 56.37309  ? 100 LEU R CD1  1 
ATOM   61559  C CD2  . LEU R  2 98  ? -143.93712 -32.43284  -213.55397 1.000 57.26843  ? 100 LEU R CD2  1 
ATOM   61560  H H    . LEU R  2 98  ? -145.44753 -36.56579  -214.51710 1.000 70.89431  ? 100 LEU R H    1 
ATOM   61561  H HA   . LEU R  2 98  ? -145.44972 -33.92000  -215.14340 1.000 62.19840  ? 100 LEU R HA   1 
ATOM   61562  H HB2  . LEU R  2 98  ? -143.28207 -35.57256  -214.47644 1.000 64.74243  ? 100 LEU R HB2  1 
ATOM   61563  H HB3  . LEU R  2 98  ? -143.03761 -34.27141  -215.35544 1.000 64.74243  ? 100 LEU R HB3  1 
ATOM   61564  H HG   . LEU R  2 98  ? -143.93077 -34.27058  -212.69440 1.000 70.57793  ? 100 LEU R HG   1 
ATOM   61565  H HD11 . LEU R  2 98  ? -141.84507 -33.29182  -212.19578 1.000 67.80143  ? 100 LEU R HD11 1 
ATOM   61566  H HD12 . LEU R  2 98  ? -141.63800 -34.72448  -212.85008 1.000 67.80143  ? 100 LEU R HD12 1 
ATOM   61567  H HD13 . LEU R  2 98  ? -141.43264 -33.41454  -213.72494 1.000 67.80143  ? 100 LEU R HD13 1 
ATOM   61568  H HD21 . LEU R  2 98  ? -143.78118 -31.94691  -212.72908 1.000 68.87584  ? 100 LEU R HD21 1 
ATOM   61569  H HD22 . LEU R  2 98  ? -143.46865 -32.00144  -214.28563 1.000 68.87584  ? 100 LEU R HD22 1 
ATOM   61570  H HD23 . LEU R  2 98  ? -144.88781 -32.46598  -213.74369 1.000 68.87584  ? 100 LEU R HD23 1 
ATOM   61571  N N    . SER R  2 99  ? -145.36097 -34.19847  -217.55106 1.000 55.37889  ? 101 SER R N    1 
ATOM   61572  C CA   . SER R  2 99  ? -145.17709 -34.35124  -218.98400 1.000 58.85027  ? 101 SER R CA   1 
ATOM   61573  C C    . SER R  2 99  ? -143.68813 -34.36848  -219.31377 1.000 62.99970  ? 101 SER R C    1 
ATOM   61574  O O    . SER R  2 99  ? -142.84343 -33.93809  -218.52307 1.000 65.63325  ? 101 SER R O    1 
ATOM   61575  C CB   . SER R  2 99  ? -145.86678 -33.21489  -219.73802 1.000 62.33367  ? 101 SER R CB   1 
ATOM   61576  O OG   . SER R  2 99  ? -145.00310 -32.09980  -219.88539 1.000 62.96907  ? 101 SER R OG   1 
ATOM   61577  H H    . SER R  2 99  ? -145.73111 -33.45784  -217.31853 1.000 66.43914  ? 101 SER R H    1 
ATOM   61578  H HA   . SER R  2 99  ? -145.57247 -35.18604  -219.28013 1.000 70.77404  ? 101 SER R HA   1 
ATOM   61579  H HB2  . SER R  2 99  ? -146.12394 -33.53193  -220.61793 1.000 74.95412  ? 101 SER R HB2  1 
ATOM   61580  H HB3  . SER R  2 99  ? -146.65338 -32.93993  -219.24148 1.000 74.95412  ? 101 SER R HB3  1 
ATOM   61581  H HG   . SER R  2 99  ? -145.38618 -31.49597  -220.32614 1.000 75.71660  ? 101 SER R HG   1 
ATOM   61582  N N    . TYR R  2 100 ? -143.36666 -34.87054  -220.50290 1.000 62.92314  ? 102 TYR R N    1 
ATOM   61583  C CA   . TYR R  2 100 ? -141.97832 -34.83503  -220.94908 1.000 61.42241  ? 102 TYR R CA   1 
ATOM   61584  C C    . TYR R  2 100 ? -141.50083 -33.41951  -221.25616 1.000 62.72943  ? 102 TYR R C    1 
ATOM   61585  O O    . TYR R  2 100 ? -140.33345 -33.24677  -221.62009 1.000 65.99091  ? 102 TYR R O    1 
ATOM   61586  C CB   . TYR R  2 100 ? -141.80378 -35.74552  -222.16665 1.000 63.14140  ? 102 TYR R CB   1 
ATOM   61587  C CG   . TYR R  2 100 ? -141.67854 -37.21350  -221.79980 1.000 67.64440  ? 102 TYR R CG   1 
ATOM   61588  C CD1  . TYR R  2 100 ? -140.44684 -37.76839  -221.47061 1.000 63.88336  ? 102 TYR R CD1  1 
ATOM   61589  C CD2  . TYR R  2 100 ? -142.79480 -38.04220  -221.77256 1.000 73.43595  ? 102 TYR R CD2  1 
ATOM   61590  C CE1  . TYR R  2 100 ? -140.32856 -39.10738  -221.13060 1.000 62.37522  ? 102 TYR R CE1  1 
ATOM   61591  C CE2  . TYR R  2 100 ? -142.68598 -39.38278  -221.43342 1.000 73.94033  ? 102 TYR R CE2  1 
ATOM   61592  C CZ   . TYR R  2 100 ? -141.44983 -39.90930  -221.11331 1.000 68.14681  ? 102 TYR R CZ   1 
ATOM   61593  O OH   . TYR R  2 100 ? -141.33306 -41.23931  -220.77561 1.000 73.35094  ? 102 TYR R OH   1 
ATOM   61594  H H    . TYR R  2 100 ? -143.92030 -35.22800  -221.05545 1.000 75.66149  ? 102 TYR R H    1 
ATOM   61595  H HA   . TYR R  2 100 ? -141.40600 -35.18375  -220.24783 1.000 72.93829  ? 102 TYR R HA   1 
ATOM   61596  H HB2  . TYR R  2 100 ? -142.57548 -35.64705  -222.74604 1.000 75.00109  ? 102 TYR R HB2  1 
ATOM   61597  H HB3  . TYR R  2 100 ? -140.99804 -35.48605  -222.64031 1.000 75.00109  ? 102 TYR R HB3  1 
ATOM   61598  H HD1  . TYR R  2 100 ? -139.68779 -37.23111  -221.47864 1.000 76.81375  ? 102 TYR R HD1  1 
ATOM   61599  H HD2  . TYR R  2 100 ? -143.62932 -37.69133  -221.98555 1.000 88.27686  ? 102 TYR R HD2  1 
ATOM   61600  H HE1  . TYR R  2 100 ? -139.49663 -39.46290  -220.91519 1.000 74.08167  ? 102 TYR R HE1  1 
ATOM   61601  H HE2  . TYR R  2 100 ? -143.44180 -39.92454  -221.42162 1.000 88.88212  ? 102 TYR R HE2  1 
ATOM   61602  H HH   . TYR R  2 100 ? -142.08572 -41.61093  -220.80736 1.000 88.17485  ? 102 TYR R HH   1 
ATOM   61603  N N    . SER R  2 101 ? -142.36619 -32.41232  -221.11430 1.000 70.43266  ? 103 SER R N    1 
ATOM   61604  C CA   . SER R  2 101 ? -141.97407 -31.01006  -221.17384 1.000 66.72328  ? 103 SER R CA   1 
ATOM   61605  C C    . SER R  2 101 ? -142.03815 -30.34432  -219.80348 1.000 71.98694  ? 103 SER R C    1 
ATOM   61606  O O    . SER R  2 101 ? -142.14465 -29.11713  -219.71492 1.000 72.49632  ? 103 SER R O    1 
ATOM   61607  C CB   . SER R  2 101 ? -142.85654 -30.24544  -222.16178 1.000 65.39457  ? 103 SER R CB   1 
ATOM   61608  O OG   . SER R  2 101 ? -142.87865 -30.88702  -223.41998 1.000 77.49164  ? 103 SER R OG   1 
ATOM   61609  H H    . SER R  2 101 ? -143.20818 -32.52343  -220.97904 1.000 84.67291  ? 103 SER R H    1 
ATOM   61610  H HA   . SER R  2 101 ? -141.05934 -30.96440  -221.49336 1.000 80.22165  ? 103 SER R HA   1 
ATOM   61611  H HB2  . SER R  2 101 ? -143.76042 -30.20583  -221.81202 1.000 77.70489  ? 103 SER R HB2  1 
ATOM   61612  H HB3  . SER R  2 101 ? -142.50357 -29.34859  -222.27123 1.000 77.70489  ? 103 SER R HB3  1 
ATOM   61613  H HG   . SER R  2 101 ? -142.17869 -30.70545  -223.84740 1.000 93.14368  ? 103 SER R HG   1 
ATOM   61614  N N    . ASN R  2 102 ? -142.00062 -31.13363  -218.73375 1.000 65.67502  ? 104 ASN R N    1 
ATOM   61615  C CA   . ASN R  2 102 ? -141.99262 -30.61183  -217.37007 1.000 66.50932  ? 104 ASN R CA   1 
ATOM   61616  C C    . ASN R  2 102 ? -143.25668 -29.80145  -217.07726 1.000 73.40626  ? 104 ASN R C    1 
ATOM   61617  O O    . ASN R  2 102 ? -143.20656 -28.70498  -216.51923 1.000 70.91667  ? 104 ASN R O    1 
ATOM   61618  C CB   . ASN R  2 102 ? -140.73917 -29.76599  -217.11493 1.000 71.62220  ? 104 ASN R CB   1 
ATOM   61619  C CG   . ASN R  2 102 ? -139.45696 -30.47522  -217.51544 1.000 69.57996  ? 104 ASN R CG   1 
ATOM   61620  O OD1  . ASN R  2 102 ? -139.23047 -31.62996  -217.15254 1.000 68.57019  ? 104 ASN R OD1  1 
ATOM   61621  N ND2  . ASN R  2 102 ? -138.60477 -29.77836  -218.26082 1.000 65.91439  ? 104 ASN R ND2  1 
ATOM   61622  H H    . ASN R  2 102 ? -141.97885 -31.99248  -218.77245 1.000 78.96374  ? 104 ASN R H    1 
ATOM   61623  H HA   . ASN R  2 102 ? -141.98151 -31.36593  -216.76006 1.000 79.96490  ? 104 ASN R HA   1 
ATOM   61624  H HB2  . ASN R  2 102 ? -140.80134 -28.94623  -217.62973 1.000 86.10036  ? 104 ASN R HB2  1 
ATOM   61625  H HB3  . ASN R  2 102 ? -140.68450 -29.56012  -216.16860 1.000 86.10036  ? 104 ASN R HB3  1 
ATOM   61626  H HD21 . ASN R  2 102 ? -137.86414 -30.13462  -218.51408 1.000 79.25099  ? 104 ASN R HD21 1 
ATOM   61627  H HD22 . ASN R  2 102 ? -138.79414 -28.97131  -218.48975 1.000 79.25099  ? 104 ASN R HD22 1 
ATOM   61628  N N    . ASP R  2 103 ? -144.40073 -30.35586  -217.46709 1.000 73.53042  ? 105 ASP R N    1 
ATOM   61629  C CA   . ASP R  2 103 ? -145.70091 -29.83881  -217.05712 1.000 71.52406  ? 105 ASP R CA   1 
ATOM   61630  C C    . ASP R  2 103 ? -146.27243 -30.76191  -215.99037 1.000 68.00358  ? 105 ASP R C    1 
ATOM   61631  O O    . ASP R  2 103 ? -146.22669 -31.98745  -216.13828 1.000 72.70560  ? 105 ASP R O    1 
ATOM   61632  C CB   . ASP R  2 103 ? -146.65523 -29.73816  -218.24429 1.000 77.16626  ? 105 ASP R CB   1 
ATOM   61633  C CG   . ASP R  2 103 ? -146.19136 -28.73422  -219.27277 1.000 84.98719  ? 105 ASP R CG   1 
ATOM   61634  O OD1  . ASP R  2 103 ? -146.12170 -27.53224  -218.93628 1.000 80.02936  ? 105 ASP R OD1  1 
ATOM   61635  O OD2  . ASP R  2 103 ? -145.89173 -29.14580  -220.41382 1.000 93.79080  ? 105 ASP R OD2  1 
ATOM   61636  H H    . ASP R  2 103 ? -144.44957 -31.04532  -217.97882 1.000 88.39022  ? 105 ASP R H    1 
ATOM   61637  H HA   . ASP R  2 103 ? -145.60231 -28.94800  -216.68613 1.000 85.98259  ? 105 ASP R HA   1 
ATOM   61638  H HB2  . ASP R  2 103 ? -146.71758 -30.60468  -218.67574 1.000 92.75323  ? 105 ASP R HB2  1 
ATOM   61639  H HB3  . ASP R  2 103 ? -147.52914 -29.46213  -217.92649 1.000 92.75323  ? 105 ASP R HB3  1 
ATOM   61640  N N    . ASP R  2 104 ? -146.80352 -30.17715  -214.92205 1.000 55.08089  ? 106 ASP R N    1 
ATOM   61641  C CA   . ASP R  2 104 ? -147.31308 -30.94031  -213.79165 1.000 60.72135  ? 106 ASP R CA   1 
ATOM   61642  C C    . ASP R  2 104 ? -148.83586 -31.00951  -213.83098 1.000 61.50138  ? 106 ASP R C    1 
ATOM   61643  O O    . ASP R  2 104 ? -149.51155 -30.01441  -214.10537 1.000 62.52625  ? 106 ASP R O    1 
ATOM   61644  C CB   . ASP R  2 104 ? -146.84712 -30.32687  -212.46689 1.000 52.70470  ? 106 ASP R CB   1 
ATOM   61645  C CG   . ASP R  2 104 ? -147.38687 -28.92483  -212.24373 1.000 53.64343  ? 106 ASP R CG   1 
ATOM   61646  O OD1  . ASP R  2 104 ? -147.83279 -28.28794  -213.22173 1.000 54.47026  ? 106 ASP R OD1  1 
ATOM   61647  O OD2  . ASP R  2 104 ? -147.36197 -28.45640  -211.08474 1.000 57.68012  ? 106 ASP R OD2  1 
ATOM   61648  H H    . ASP R  2 104 ? -146.88041 -29.32573  -214.82842 1.000 66.25079  ? 106 ASP R H    1 
ATOM   61649  H HA   . ASP R  2 104 ? -146.97562 -31.84823  -213.84361 1.000 73.01934  ? 106 ASP R HA   1 
ATOM   61650  H HB2  . ASP R  2 104 ? -147.15312 -30.88556  -211.73536 1.000 63.39936  ? 106 ASP R HB2  1 
ATOM   61651  H HB3  . ASP R  2 104 ? -145.87832 -30.27870  -212.46475 1.000 63.39936  ? 106 ASP R HB3  1 
ATOM   61652  N N    . TYR R  2 105 ? -149.36541 -32.19881  -213.56826 1.000 61.38779  ? 107 TYR R N    1 
ATOM   61653  C CA   . TYR R  2 105 ? -150.79453 -32.43897  -213.44313 1.000 69.73230  ? 107 TYR R CA   1 
ATOM   61654  C C    . TYR R  2 105 ? -151.06277 -33.03526  -212.06829 1.000 60.32919  ? 107 TYR R C    1 
ATOM   61655  O O    . TYR R  2 105 ? -150.24744 -33.79494  -211.54119 1.000 63.14523  ? 107 TYR R O    1 
ATOM   61656  C CB   . TYR R  2 105 ? -151.29144 -33.37729  -214.53978 1.000 70.38072  ? 107 TYR R CB   1 
ATOM   61657  C CG   . TYR R  2 105 ? -150.69451 -33.07143  -215.89336 1.000 75.52855  ? 107 TYR R CG   1 
ATOM   61658  C CD1  . TYR R  2 105 ? -151.25661 -32.10652  -216.71898 1.000 75.96933  ? 107 TYR R CD1  1 
ATOM   61659  C CD2  . TYR R  2 105 ? -149.56644 -33.74266  -216.34304 1.000 75.45994  ? 107 TYR R CD2  1 
ATOM   61660  C CE1  . TYR R  2 105 ? -150.71366 -31.82078  -217.95698 1.000 83.81549  ? 107 TYR R CE1  1 
ATOM   61661  C CE2  . TYR R  2 105 ? -149.01705 -33.46653  -217.58009 1.000 80.79953  ? 107 TYR R CE2  1 
ATOM   61662  C CZ   . TYR R  2 105 ? -149.59467 -32.50518  -218.38451 1.000 84.86655  ? 107 TYR R CZ   1 
ATOM   61663  O OH   . TYR R  2 105 ? -149.04909 -32.22175  -219.61714 1.000 88.29871  ? 107 TYR R OH   1 
ATOM   61664  H H    . TYR R  2 105 ? -148.89621 -32.91041  -213.45392 1.000 73.81907  ? 107 TYR R H    1 
ATOM   61665  H HA   . TYR R  2 105 ? -151.29214 -31.61034  -213.52468 1.000 83.83248  ? 107 TYR R HA   1 
ATOM   61666  H HB2  . TYR R  2 105 ? -151.05323 -34.28818  -214.30650 1.000 84.61058  ? 107 TYR R HB2  1 
ATOM   61667  H HB3  . TYR R  2 105 ? -152.25520 -33.29454  -214.61204 1.000 84.61058  ? 107 TYR R HB3  1 
ATOM   61668  H HD1  . TYR R  2 105 ? -152.01167 -31.64461  -216.43361 1.000 91.31692  ? 107 TYR R HD1  1 
ATOM   61669  H HD2  . TYR R  2 105 ? -149.17354 -34.38943  -215.80246 1.000 90.70565  ? 107 TYR R HD2  1 
ATOM   61670  H HE1  . TYR R  2 105 ? -151.10014 -31.17112  -218.49871 1.000 100.73231 ? 107 TYR R HE1  1 
ATOM   61671  H HE2  . TYR R  2 105 ? -148.26197 -33.92599  -217.86932 1.000 97.11315  ? 107 TYR R HE2  1 
ATOM   61672  H HH   . TYR R  2 105 ? -149.19041 -31.41794  -219.81591 1.000 106.11217 ? 107 TYR R HH   1 
ATOM   61673  N N    . TRP R  2 106 ? -152.20806 -32.67909  -211.48170 1.000 57.06708  ? 108 TRP R N    1 
ATOM   61674  C CA   . TRP R  2 106 ? -152.52669 -33.05785  -210.10979 1.000 67.07254  ? 108 TRP R CA   1 
ATOM   61675  C C    . TRP R  2 106 ? -153.91921 -33.66699  -210.02509 1.000 58.37779  ? 108 TRP R C    1 
ATOM   61676  O O    . TRP R  2 106 ? -154.87679 -33.13133  -210.59186 1.000 55.08103  ? 108 TRP R O    1 
ATOM   61677  C CB   . TRP R  2 106 ? -152.42563 -31.84195  -209.17180 1.000 61.38882  ? 108 TRP R CB   1 
ATOM   61678  C CG   . TRP R  2 106 ? -151.02706 -31.33451  -209.02058 1.000 58.35918  ? 108 TRP R CG   1 
ATOM   61679  C CD1  . TRP R  2 106 ? -150.39613 -30.42293  -209.81697 1.000 68.43125  ? 108 TRP R CD1  1 
ATOM   61680  C CD2  . TRP R  2 106 ? -150.07663 -31.71634  -208.01742 1.000 59.56138  ? 108 TRP R CD2  1 
ATOM   61681  N NE1  . TRP R  2 106 ? -149.11271 -30.21257  -209.37195 1.000 67.59858  ? 108 TRP R NE1  1 
ATOM   61682  C CE2  . TRP R  2 106 ? -148.89209 -30.99523  -208.26838 1.000 63.70734  ? 108 TRP R CE2  1 
ATOM   61683  C CE3  . TRP R  2 106 ? -150.11216 -32.59691  -206.93269 1.000 59.94785  ? 108 TRP R CE3  1 
ATOM   61684  C CZ2  . TRP R  2 106 ? -147.75469 -31.12815  -207.47356 1.000 63.53152  ? 108 TRP R CZ2  1 
ATOM   61685  C CZ3  . TRP R  2 106 ? -148.98081 -32.72728  -206.14427 1.000 53.34959  ? 108 TRP R CZ3  1 
ATOM   61686  C CH2  . TRP R  2 106 ? -147.81941 -31.99635  -206.41872 1.000 60.08165  ? 108 TRP R CH2  1 
ATOM   61687  H H    . TRP R  2 106 ? -152.82062 -32.21294  -211.86521 1.000 68.63422  ? 108 TRP R H    1 
ATOM   61688  H HA   . TRP R  2 106 ? -151.89900 -33.73954  -209.82307 1.000 80.64077  ? 108 TRP R HA   1 
ATOM   61689  H HB2  . TRP R  2 106 ? -152.96792 -31.12198  -209.53022 1.000 73.82030  ? 108 TRP R HB2  1 
ATOM   61690  H HB3  . TRP R  2 106 ? -152.74877 -32.09475  -208.29284 1.000 73.82030  ? 108 TRP R HB3  1 
ATOM   61691  H HD1  . TRP R  2 106 ? -150.77919 -30.00470  -210.55402 1.000 82.27122  ? 108 TRP R HD1  1 
ATOM   61692  H HE1  . TRP R  2 106 ? -148.54137 -29.67728  -209.72781 1.000 81.27201  ? 108 TRP R HE1  1 
ATOM   61693  H HE3  . TRP R  2 106 ? -150.88044 -33.08581  -206.74394 1.000 72.09114  ? 108 TRP R HE3  1 
ATOM   61694  H HZ2  . TRP R  2 106 ? -146.98095 -30.64467  -207.65375 1.000 76.39154  ? 108 TRP R HZ2  1 
ATOM   61695  H HZ3  . TRP R  2 106 ? -148.99322 -33.31060  -205.42006 1.000 64.17323  ? 108 TRP R HZ3  1 
ATOM   61696  H HH2  . TRP R  2 106 ? -147.07499 -32.10334  -205.87164 1.000 72.25170  ? 108 TRP R HH2  1 
ATOM   61697  N N    . GLY R  2 107 ? -154.02718 -34.78600  -209.31085 1.000 45.90899  ? 109 GLY R N    1 
ATOM   61698  C CA   . GLY R  2 107 ? -155.31529 -35.40290  -209.08620 1.000 62.35449  ? 109 GLY R CA   1 
ATOM   61699  C C    . GLY R  2 107 ? -156.09893 -34.70598  -207.99078 1.000 67.19693  ? 109 GLY R C    1 
ATOM   61700  O O    . GLY R  2 107 ? -155.60395 -33.81090  -207.30729 1.000 65.90165  ? 109 GLY R O    1 
ATOM   61701  H H    . GLY R  2 107 ? -153.36655 -35.20130  -208.94933 1.000 54.32219  ? 109 GLY R H    1 
ATOM   61702  H HA2  . GLY R  2 107 ? -155.83534 -35.36957  -209.90434 1.000 74.97910  ? 109 GLY R HA2  1 
ATOM   61703  H HA3  . GLY R  2 107 ? -155.18814 -36.32988  -208.83038 1.000 74.97910  ? 109 GLY R HA3  1 
ATOM   61704  N N    . GLN R  2 108 ? -157.35259 -35.13662  -207.82678 1.000 72.22380  ? 110 GLN R N    1 
ATOM   61705  C CA   . GLN R  2 108 ? -158.21229 -34.52043  -206.82279 1.000 66.63495  ? 110 GLN R CA   1 
ATOM   61706  C C    . GLN R  2 108 ? -157.74603 -34.84567  -205.40874 1.000 59.40277  ? 110 GLN R C    1 
ATOM   61707  O O    . GLN R  2 108 ? -158.01522 -34.07754  -204.47825 1.000 59.83337  ? 110 GLN R O    1 
ATOM   61708  C CB   . GLN R  2 108 ? -159.66073 -34.97537  -207.00719 1.000 73.54173  ? 110 GLN R CB   1 
ATOM   61709  C CG   . GLN R  2 108 ? -160.44362 -34.17709  -208.04035 1.000 75.43686  ? 110 GLN R CG   1 
ATOM   61710  C CD   . GLN R  2 108 ? -160.42015 -32.68459  -207.77292 1.000 76.82050  ? 110 GLN R CD   1 
ATOM   61711  O OE1  . GLN R  2 108 ? -159.63739 -31.94674  -208.37673 1.000 69.44840  ? 110 GLN R OE1  1 
ATOM   61712  N NE2  . GLN R  2 108 ? -161.27302 -32.23309  -206.85996 1.000 69.51751  ? 110 GLN R NE2  1 
ATOM   61713  H H    . GLN R  2 108 ? -157.71989 -35.77130  -208.27609 1.000 86.82228  ? 110 GLN R H    1 
ATOM   61714  H HA   . GLN R  2 108 ? -158.18064 -33.55854  -206.94388 1.000 80.11566  ? 110 GLN R HA   1 
ATOM   61715  H HB2  . GLN R  2 108 ? -159.65988 -35.90264  -207.29190 1.000 88.40379  ? 110 GLN R HB2  1 
ATOM   61716  H HB3  . GLN R  2 108 ? -160.12243 -34.88935  -206.15846 1.000 88.40379  ? 110 GLN R HB3  1 
ATOM   61717  H HG2  . GLN R  2 108 ? -160.05729 -34.33044  -208.91678 1.000 90.67795  ? 110 GLN R HG2  1 
ATOM   61718  H HG3  . GLN R  2 108 ? -161.36869 -34.46872  -208.02991 1.000 90.67795  ? 110 GLN R HG3  1 
ATOM   61719  H HE21 . GLN R  2 108 ? -161.80007 -32.77977  -206.45628 1.000 83.57473  ? 110 GLN R HE21 1 
ATOM   61720  H HE22 . GLN R  2 108 ? -161.29809 -31.39412  -206.67261 1.000 83.57473  ? 110 GLN R HE22 1 
ATOM   61721  N N    . GLY R  2 109 ? -157.05694 -35.96783  -205.22992 1.000 67.10440  ? 111 GLY R N    1 
ATOM   61722  C CA   . GLY R  2 109 ? -156.58554 -36.40009  -203.93353 1.000 59.87862  ? 111 GLY R CA   1 
ATOM   61723  C C    . GLY R  2 109 ? -157.49413 -37.44729  -203.30932 1.000 60.55196  ? 111 GLY R C    1 
ATOM   61724  O O    . GLY R  2 109 ? -158.67201 -37.58526  -203.65235 1.000 54.20514  ? 111 GLY R O    1 
ATOM   61725  H H    . GLY R  2 109 ? -156.84697 -36.50708  -205.86610 1.000 80.67900  ? 111 GLY R H    1 
ATOM   61726  H HA2  . GLY R  2 109 ? -155.69780 -36.78027  -204.02459 1.000 72.00806  ? 111 GLY R HA2  1 
ATOM   61727  H HA3  . GLY R  2 109 ? -156.54254 -35.63702  -203.33623 1.000 72.00806  ? 111 GLY R HA3  1 
ATOM   61728  N N    . THR R  2 110 ? -156.92610 -38.19836  -202.36628 1.000 54.14960  ? 112 THR R N    1 
ATOM   61729  C CA   . THR R  2 110 ? -157.66036 -39.23761  -201.65220 1.000 50.29815  ? 112 THR R CA   1 
ATOM   61730  C C    . THR R  2 110 ? -157.31386 -39.14955  -200.17512 1.000 52.62969  ? 112 THR R C    1 
ATOM   61731  O O    . THR R  2 110 ? -156.14215 -39.26765  -199.80200 1.000 52.67494  ? 112 THR R O    1 
ATOM   61732  C CB   . THR R  2 110 ? -157.33047 -40.63338  -202.19323 1.000 45.37371  ? 112 THR R CB   1 
ATOM   61733  O OG1  . THR R  2 110 ? -155.94000 -40.91172  -201.99229 1.000 61.26299  ? 112 THR R OG1  1 
ATOM   61734  C CG2  . THR R  2 110 ? -157.66231 -40.72355  -203.67568 1.000 58.17259  ? 112 THR R CG2  1 
ATOM   61735  H H    . THR R  2 110 ? -156.10553 -38.12261  -202.12023 1.000 65.13324  ? 112 THR R H    1 
ATOM   61736  H HA   . THR R  2 110 ? -158.61230 -39.08521  -201.75936 1.000 60.51150  ? 112 THR R HA   1 
ATOM   61737  H HB   . THR R  2 110 ? -157.85971 -41.29696  -201.72370 1.000 54.60217  ? 112 THR R HB   1 
ATOM   61738  H HG1  . THR R  2 110 ? -155.59510 -40.31785  -201.50859 1.000 73.66930  ? 112 THR R HG1  1 
ATOM   61739  H HG21 . THR R  2 110 ? -157.46106 -41.61264  -204.00722 1.000 69.96082  ? 112 THR R HG21 1 
ATOM   61740  H HG22 . THR R  2 110 ? -158.60449 -40.54087  -203.81646 1.000 69.96082  ? 112 THR R HG22 1 
ATOM   61741  H HG23 . THR R  2 110 ? -157.13839 -40.07611  -204.17291 1.000 69.96082  ? 112 THR R HG23 1 
ATOM   61742  N N    . GLN R  2 111 ? -158.33102 -38.94444  -199.34390 1.000 56.40725  ? 113 GLN R N    1 
ATOM   61743  C CA   . GLN R  2 111 ? -158.13483 -38.90364  -197.90336 1.000 47.42317  ? 113 GLN R CA   1 
ATOM   61744  C C    . GLN R  2 111 ? -157.72470 -40.27587  -197.38885 1.000 50.99538  ? 113 GLN R C    1 
ATOM   61745  O O    . GLN R  2 111 ? -158.36234 -41.28706  -197.70043 1.000 45.13209  ? 113 GLN R O    1 
ATOM   61746  C CB   . GLN R  2 111 ? -159.41877 -38.44253  -197.21104 1.000 57.10134  ? 113 GLN R CB   1 
ATOM   61747  C CG   . GLN R  2 111 ? -159.36170 -38.43202  -195.68637 1.000 50.62967  ? 113 GLN R CG   1 
ATOM   61748  C CD   . GLN R  2 111 ? -158.36063 -37.43569  -195.14041 1.000 51.96002  ? 113 GLN R CD   1 
ATOM   61749  O OE1  . GLN R  2 111 ? -157.27017 -37.81114  -194.70894 1.000 61.10186  ? 113 GLN R OE1  1 
ATOM   61750  N NE2  . GLN R  2 111 ? -158.72766 -36.16076  -195.14527 1.000 50.80584  ? 113 GLN R NE2  1 
ATOM   61751  H H    . GLN R  2 111 ? -159.14612 -38.82592  -199.59119 1.000 67.84242  ? 113 GLN R H    1 
ATOM   61752  H HA   . GLN R  2 111 ? -157.42856 -38.27348  -197.69128 1.000 57.06153  ? 113 GLN R HA   1 
ATOM   61753  H HB2  . GLN R  2 111 ? -159.61589 -37.53807  -197.50086 1.000 68.67533  ? 113 GLN R HB2  1 
ATOM   61754  H HB3  . GLN R  2 111 ? -160.13862 -39.03850  -197.47095 1.000 68.67533  ? 113 GLN R HB3  1 
ATOM   61755  H HG2  . GLN R  2 111 ? -160.23673 -38.19761  -195.33956 1.000 60.90933  ? 113 GLN R HG2  1 
ATOM   61756  H HG3  . GLN R  2 111 ? -159.10652 -39.31424  -195.37416 1.000 60.90933  ? 113 GLN R HG3  1 
ATOM   61757  H HE21 . GLN R  2 111 ? -159.50066 -35.93699  -195.44859 1.000 61.12072  ? 113 GLN R HE21 1 
ATOM   61758  H HE22 . GLN R  2 111 ? -158.19258 -35.55811  -194.84511 1.000 61.12072  ? 113 GLN R HE22 1 
ATOM   61759  N N    . VAL R  2 112 ? -156.65540 -40.30221  -196.59956 1.000 55.08226  ? 114 VAL R N    1 
ATOM   61760  C CA   . VAL R  2 112 ? -156.19106 -41.49746  -195.90894 1.000 54.77334  ? 114 VAL R CA   1 
ATOM   61761  C C    . VAL R  2 112 ? -156.18952 -41.18093  -194.42133 1.000 54.03004  ? 114 VAL R C    1 
ATOM   61762  O O    . VAL R  2 112 ? -155.60028 -40.17796  -193.99776 1.000 46.66039  ? 114 VAL R O    1 
ATOM   61763  C CB   . VAL R  2 112 ? -154.79181 -41.92375  -196.38793 1.000 54.25694  ? 114 VAL R CB   1 
ATOM   61764  C CG1  . VAL R  2 112 ? -154.20477 -42.98720  -195.46959 1.000 57.70852  ? 114 VAL R CG1  1 
ATOM   61765  C CG2  . VAL R  2 112 ? -154.85506 -42.43171  -197.82408 1.000 52.17888  ? 114 VAL R CG2  1 
ATOM   61766  H H    . VAL R  2 112 ? -156.16522 -39.61295  -196.44383 1.000 66.25244  ? 114 VAL R H    1 
ATOM   61767  H HA   . VAL R  2 112 ? -156.79670 -42.23695  -196.07405 1.000 65.88173  ? 114 VAL R HA   1 
ATOM   61768  H HB   . VAL R  2 112 ? -154.20559 -41.15138  -196.36170 1.000 65.26204  ? 114 VAL R HB   1 
ATOM   61769  H HG11 . VAL R  2 112 ? -153.32862 -43.24079  -195.79966 1.000 69.40394  ? 114 VAL R HG11 1 
ATOM   61770  H HG12 . VAL R  2 112 ? -154.12817 -42.62344  -194.57365 1.000 69.40394  ? 114 VAL R HG12 1 
ATOM   61771  H HG13 . VAL R  2 112 ? -154.79230 -43.75901  -195.46411 1.000 69.40394  ? 114 VAL R HG13 1 
ATOM   61772  H HG21 . VAL R  2 112 ? -153.96455 -42.69320  -198.10607 1.000 62.76837  ? 114 VAL R HG21 1 
ATOM   61773  H HG22 . VAL R  2 112 ? -155.45191 -43.19535  -197.86295 1.000 62.76837  ? 114 VAL R HG22 1 
ATOM   61774  H HG23 . VAL R  2 112 ? -155.18801 -41.72221  -198.39562 1.000 62.76837  ? 114 VAL R HG23 1 
ATOM   61775  N N    . THR R  2 113 ? -156.84811 -42.02725  -193.63147 1.000 53.24842  ? 115 THR R N    1 
ATOM   61776  C CA   . THR R  2 113 ? -156.96259 -41.80055  -192.19698 1.000 46.95122  ? 115 THR R CA   1 
ATOM   61777  C C    . THR R  2 113 ? -156.53576 -43.04559  -191.43486 1.000 56.90782  ? 115 THR R C    1 
ATOM   61778  O O    . THR R  2 113 ? -156.93226 -44.16653  -191.77936 1.000 55.96748  ? 115 THR R O    1 
ATOM   61779  C CB   . THR R  2 113 ? -158.38747 -41.39619  -191.81279 1.000 53.15866  ? 115 THR R CB   1 
ATOM   61780  O OG1  . THR R  2 113 ? -158.74941 -40.20849  -192.52854 1.000 56.80712  ? 115 THR R OG1  1 
ATOM   61781  C CG2  . THR R  2 113 ? -158.49274 -41.12572  -190.31426 1.000 57.73412  ? 115 THR R CG2  1 
ATOM   61782  H H    . THR R  2 113 ? -157.23801 -42.74250  -193.90717 1.000 64.05183  ? 115 THR R H    1 
ATOM   61783  H HA   . THR R  2 113 ? -156.36087 -41.08388  -191.94162 1.000 56.49518  ? 115 THR R HA   1 
ATOM   61784  H HB   . THR R  2 113 ? -158.99718 -42.11745  -192.03404 1.000 63.94411  ? 115 THR R HB   1 
ATOM   61785  H HG1  . THR R  2 113 ? -159.51536 -39.95459  -192.29517 1.000 68.32226  ? 115 THR R HG1  1 
ATOM   61786  H HG21 . THR R  2 113 ? -159.40075 -40.87220  -190.08588 1.000 69.43466  ? 115 THR R HG21 1 
ATOM   61787  H HG22 . THR R  2 113 ? -158.25356 -41.92266  -189.81569 1.000 69.43466  ? 115 THR R HG22 1 
ATOM   61788  H HG23 . THR R  2 113 ? -157.89256 -40.40593  -190.06409 1.000 69.43466  ? 115 THR R HG23 1 
ATOM   61789  N N    . VAL R  2 114 ? -155.73527 -42.83267  -190.39824 1.000 57.58114  ? 116 VAL R N    1 
ATOM   61790  C CA   . VAL R  2 114 ? -155.20023 -43.89080  -189.55236 1.000 51.94674  ? 116 VAL R CA   1 
ATOM   61791  C C    . VAL R  2 114 ? -155.69894 -43.59884  -188.14154 1.000 56.29985  ? 116 VAL R C    1 
ATOM   61792  O O    . VAL R  2 114 ? -155.13361 -42.74474  -187.44581 1.000 56.71569  ? 116 VAL R O    1 
ATOM   61793  C CB   . VAL R  2 114 ? -153.67092 -43.94797  -189.60547 1.000 53.90039  ? 116 VAL R CB   1 
ATOM   61794  C CG1  . VAL R  2 114 ? -153.15592 -45.15947  -188.84999 1.000 56.03595  ? 116 VAL R CG1  1 
ATOM   61795  C CG2  . VAL R  2 114 ? -153.18591 -43.97335  -191.05357 1.000 48.59142  ? 116 VAL R CG2  1 
ATOM   61796  H H    . VAL R  2 114 ? -155.47699 -42.04931  -190.15486 1.000 69.25109  ? 116 VAL R H    1 
ATOM   61797  H HA   . VAL R  2 114 ? -155.54854 -44.75095  -189.83472 1.000 62.48981  ? 116 VAL R HA   1 
ATOM   61798  H HB   . VAL R  2 114 ? -153.31406 -43.15250  -189.18029 1.000 64.83418  ? 116 VAL R HB   1 
ATOM   61799  H HG11 . VAL R  2 114 ? -152.18731 -45.17437  -188.89970 1.000 67.39685  ? 116 VAL R HG11 1 
ATOM   61800  H HG12 . VAL R  2 114 ? -153.43871 -45.09798  -187.92416 1.000 67.39685  ? 116 VAL R HG12 1 
ATOM   61801  H HG13 . VAL R  2 114 ? -153.52028 -45.96227  -189.25452 1.000 67.39685  ? 116 VAL R HG13 1 
ATOM   61802  H HG21 . VAL R  2 114 ? -152.21704 -44.01956  -191.06135 1.000 58.46342  ? 116 VAL R HG21 1 
ATOM   61803  H HG22 . VAL R  2 114 ? -153.55775 -44.75150  -191.49756 1.000 58.46342  ? 116 VAL R HG22 1 
ATOM   61804  H HG23 . VAL R  2 114 ? -153.48209 -43.16475  -191.50003 1.000 58.46342  ? 116 VAL R HG23 1 
ATOM   61805  N N    . SER R  2 115 ? -156.74756 -44.31342  -187.71944 1.000 68.47259  ? 117 SER R N    1 
ATOM   61806  C CA   . SER R  2 115 ? -157.45041 -44.09364  -186.45167 1.000 71.63487  ? 117 SER R CA   1 
ATOM   61807  C C    . SER R  2 115 ? -156.80672 -43.05627  -185.53640 1.000 75.97743  ? 117 SER R C    1 
ATOM   61808  O O    . SER R  2 115 ? -156.78638 -43.20378  -184.31372 1.000 80.65767  ? 117 SER R O    1 
ATOM   61809  C CB   . SER R  2 115 ? -157.57321 -45.42744  -185.68220 1.000 66.58666  ? 117 SER R CB   1 
ATOM   61810  O OG   . SER R  2 115 ? -158.22124 -46.42514  -186.45297 1.000 54.96171  ? 117 SER R OG   1 
ATOM   61811  H H    . SER R  2 115 ? -157.08699 -44.96196  -188.17086 1.000 82.32083  ? 117 SER R H    1 
ATOM   61812  H HA   . SER R  2 115 ? -158.32617 -43.74479  -186.68025 1.000 86.11556  ? 117 SER R HA   1 
ATOM   61813  H HB2  . SER R  2 115 ? -156.68318 -45.73882  -185.45463 1.000 80.05771  ? 117 SER R HB2  1 
ATOM   61814  H HB3  . SER R  2 115 ? -158.08791 -45.27472  -184.87433 1.000 80.05771  ? 117 SER R HB3  1 
ATOM   61815  H HG   . SER R  2 115 ? -158.15826 -47.17010  -186.06999 1.000 66.10777  ? 117 SER R HG   1 
ATOM   61816  N N    . TYR S  1 1   ? -53.75805  -75.64283  -190.48018 1.000 59.96498  ? 1   TYR S N    1 
ATOM   61817  C CA   . TYR S  1 1   ? -53.44444  -75.72663  -189.02404 1.000 58.35727  ? 1   TYR S CA   1 
ATOM   61818  C C    . TYR S  1 1   ? -54.64029  -75.25149  -188.21021 1.000 60.00050  ? 1   TYR S C    1 
ATOM   61819  O O    . TYR S  1 1   ? -54.92500  -74.05294  -188.15781 1.000 64.64473  ? 1   TYR S O    1 
ATOM   61820  C CB   . TYR S  1 1   ? -52.21172  -74.89390  -188.69480 1.000 61.10317  ? 1   TYR S CB   1 
ATOM   61821  C CG   . TYR S  1 1   ? -51.41362  -75.40482  -187.51784 1.000 62.14563  ? 1   TYR S CG   1 
ATOM   61822  C CD1  . TYR S  1 1   ? -50.46222  -76.40300  -187.67886 1.000 67.01411  ? 1   TYR S CD1  1 
ATOM   61823  C CD2  . TYR S  1 1   ? -51.60202  -74.88019  -186.24670 1.000 62.58830  ? 1   TYR S CD2  1 
ATOM   61824  C CE1  . TYR S  1 1   ? -49.72171  -76.86574  -186.60719 1.000 68.85670  ? 1   TYR S CE1  1 
ATOM   61825  C CE2  . TYR S  1 1   ? -50.86552  -75.33591  -185.16704 1.000 68.45969  ? 1   TYR S CE2  1 
ATOM   61826  C CZ   . TYR S  1 1   ? -49.92688  -76.33023  -185.35286 1.000 69.47190  ? 1   TYR S CZ   1 
ATOM   61827  O OH   . TYR S  1 1   ? -49.19471  -76.78938  -184.28072 1.000 65.93031  ? 1   TYR S OH   1 
ATOM   61828  H H1   . TYR S  1 1   ? -53.07076  -75.95716  -190.95022 1.000 72.11169  ? 1   TYR S H1   1 
ATOM   61829  H H2   . TYR S  1 1   ? -54.48379  -76.12718  -190.65569 1.000 72.11169  ? 1   TYR S H2   1 
ATOM   61830  H H3   . TYR S  1 1   ? -53.90667  -74.79415  -190.70326 1.000 72.11169  ? 1   TYR S H3   1 
ATOM   61831  H HA   . TYR S  1 1   ? -53.24832  -76.64481  -188.78035 1.000 70.18244  ? 1   TYR S HA   1 
ATOM   61832  H HB2  . TYR S  1 1   ? -51.62550  -74.88912  -189.46761 1.000 73.47752  ? 1   TYR S HB2  1 
ATOM   61833  H HB3  . TYR S  1 1   ? -52.49489  -73.98959  -188.48760 1.000 73.47752  ? 1   TYR S HB3  1 
ATOM   61834  H HD1  . TYR S  1 1   ? -50.32054  -76.76691  -188.52289 1.000 80.57065  ? 1   TYR S HD1  1 
ATOM   61835  H HD2  . TYR S  1 1   ? -52.23441  -74.21053  -186.11813 1.000 75.25968  ? 1   TYR S HD2  1 
ATOM   61836  H HE1  . TYR S  1 1   ? -49.08809  -77.53506  -186.73144 1.000 82.78176  ? 1   TYR S HE1  1 
ATOM   61837  H HE2  . TYR S  1 1   ? -51.00245  -74.97411  -184.32131 1.000 82.30535  ? 1   TYR S HE2  1 
ATOM   61838  H HH   . TYR S  1 1   ? -49.42811  -76.38829  -183.58055 1.000 79.27009  ? 1   TYR S HH   1 
ATOM   61839  N N    . MET S  1 2   ? -55.33899  -76.19524  -187.57771 1.000 57.98104  ? 2   MET S N    1 
ATOM   61840  C CA   . MET S  1 2   ? -56.55864  -75.88427  -186.85455 1.000 65.83545  ? 2   MET S CA   1 
ATOM   61841  C C    . MET S  1 2   ? -56.25583  -75.63025  -185.37639 1.000 66.66036  ? 2   MET S C    1 
ATOM   61842  O O    . MET S  1 2   ? -55.10202  -75.62638  -184.93900 1.000 64.72289  ? 2   MET S O    1 
ATOM   61843  C CB   . MET S  1 2   ? -57.58914  -77.00513  -187.02142 1.000 68.23213  ? 2   MET S CB   1 
ATOM   61844  C CG   . MET S  1 2   ? -57.02733  -78.41247  -187.16916 1.000 62.54386  ? 2   MET S CG   1 
ATOM   61845  S SD   . MET S  1 2   ? -58.31612  -79.62281  -187.53683 1.000 68.18142  ? 2   MET S SD   1 
ATOM   61846  C CE   . MET S  1 2   ? -57.96481  -79.97806  -189.25461 1.000 63.62545  ? 2   MET S CE   1 
ATOM   61847  H H    . MET S  1 2   ? -55.12089  -77.02684  -187.55608 1.000 69.73096  ? 2   MET S H    1 
ATOM   61848  H HA   . MET S  1 2   ? -56.93396  -75.07701  -187.23973 1.000 79.15627  ? 2   MET S HA   1 
ATOM   61849  H HB2  . MET S  1 2   ? -58.16412  -77.00682  -186.24021 1.000 82.03228  ? 2   MET S HB2  1 
ATOM   61850  H HB3  . MET S  1 2   ? -58.11161  -76.82027  -187.81750 1.000 82.03228  ? 2   MET S HB3  1 
ATOM   61851  H HG2  . MET S  1 2   ? -56.38461  -78.42438  -187.89557 1.000 75.20635  ? 2   MET S HG2  1 
ATOM   61852  H HG3  . MET S  1 2   ? -56.59582  -78.67198  -186.34009 1.000 75.20635  ? 2   MET S HG3  1 
ATOM   61853  H HE1  . MET S  1 2   ? -58.60855  -80.62604  -189.58114 1.000 76.50426  ? 2   MET S HE1  1 
ATOM   61854  H HE2  . MET S  1 2   ? -58.03260  -79.15730  -189.76710 1.000 76.50426  ? 2   MET S HE2  1 
ATOM   61855  H HE3  . MET S  1 2   ? -57.06724  -80.33898  -189.32529 1.000 76.50426  ? 2   MET S HE3  1 
ATOM   61856  N N    . LEU S  1 3   ? -57.31201  -75.39804  -184.59808 1.000 65.33302  ? 3   LEU S N    1 
ATOM   61857  C CA   . LEU S  1 3   ? -57.15787  -75.09420  -183.18636 1.000 63.85463  ? 3   LEU S CA   1 
ATOM   61858  C C    . LEU S  1 3   ? -56.57853  -76.29231  -182.43742 1.000 70.49129  ? 3   LEU S C    1 
ATOM   61859  O O    . LEU S  1 3   ? -56.71557  -77.44957  -182.84682 1.000 72.45305  ? 3   LEU S O    1 
ATOM   61860  C CB   . LEU S  1 3   ? -58.49735  -74.71075  -182.56088 1.000 63.09977  ? 3   LEU S CB   1 
ATOM   61861  C CG   . LEU S  1 3   ? -59.08323  -73.36042  -182.96037 1.000 68.76932  ? 3   LEU S CG   1 
ATOM   61862  C CD1  . LEU S  1 3   ? -60.43229  -73.10201  -182.33220 1.000 72.10410  ? 3   LEU S CD1  1 
ATOM   61863  C CD2  . LEU S  1 3   ? -58.12114  -72.28437  -182.53795 1.000 70.97043  ? 3   LEU S CD2  1 
ATOM   61864  H H    . LEU S  1 3   ? -58.12850  -75.41148  -184.86783 1.000 78.55334  ? 3   LEU S H    1 
ATOM   61865  H HA   . LEU S  1 3   ? -56.55092  -74.34324  -183.09380 1.000 76.77927  ? 3   LEU S HA   1 
ATOM   61866  H HB2  . LEU S  1 3   ? -59.14755  -75.38643  -182.80905 1.000 75.87344  ? 3   LEU S HB2  1 
ATOM   61867  H HB3  . LEU S  1 3   ? -58.38446  -74.69693  -181.59757 1.000 75.87344  ? 3   LEU S HB3  1 
ATOM   61868  H HG   . LEU S  1 3   ? -59.21770  -73.35262  -183.92097 1.000 82.67691  ? 3   LEU S HG   1 
ATOM   61869  H HD11 . LEU S  1 3   ? -60.76233  -72.24179  -182.63553 1.000 86.67863  ? 3   LEU S HD11 1 
ATOM   61870  H HD12 . LEU S  1 3   ? -61.04514  -73.80457  -182.60001 1.000 86.67863  ? 3   LEU S HD12 1 
ATOM   61871  H HD13 . LEU S  1 3   ? -60.33560  -73.09757  -181.36704 1.000 86.67863  ? 3   LEU S HD13 1 
ATOM   61872  H HD21 . LEU S  1 3   ? -58.48809  -71.41977  -182.78026 1.000 85.31824  ? 3   LEU S HD21 1 
ATOM   61873  H HD22 . LEU S  1 3   ? -57.99509  -72.33277  -181.57739 1.000 85.31824  ? 3   LEU S HD22 1 
ATOM   61874  H HD23 . LEU S  1 3   ? -57.27420  -72.42274  -182.99010 1.000 85.31824  ? 3   LEU S HD23 1 
ATOM   61875  N N    . ASP S  1 4   ? -55.93479  -75.99670  -181.30989 1.000 86.84104  ? 4   ASP S N    1 
ATOM   61876  C CA   . ASP S  1 4   ? -55.32336  -77.00252  -180.44022 1.000 87.25577  ? 4   ASP S CA   1 
ATOM   61877  C C    . ASP S  1 4   ? -55.71180  -76.64646  -179.00522 1.000 91.23433  ? 4   ASP S C    1 
ATOM   61878  O O    . ASP S  1 4   ? -54.90710  -76.09828  -178.24892 1.000 101.71206 ? 4   ASP S O    1 
ATOM   61879  C CB   . ASP S  1 4   ? -53.80909  -77.04414  -180.64109 1.000 91.83074  ? 4   ASP S CB   1 
ATOM   61880  C CG   . ASP S  1 4   ? -53.20158  -78.37046  -180.23160 1.000 93.66125  ? 4   ASP S CG   1 
ATOM   61881  O OD1  . ASP S  1 4   ? -53.94531  -79.23822  -179.72750 1.000 95.62496  ? 4   ASP S OD1  1 
ATOM   61882  O OD2  . ASP S  1 4   ? -51.97764  -78.54492  -180.41323 1.000 92.86261  ? 4   ASP S OD2  1 
ATOM   61883  H H    . ASP S  1 4   ? -55.83561  -75.19395  -181.01772 1.000 104.36297 ? 4   ASP S H    1 
ATOM   61884  H HA   . ASP S  1 4   ? -55.67774  -77.88130  -180.64772 1.000 104.86065 ? 4   ASP S HA   1 
ATOM   61885  H HB2  . ASP S  1 4   ? -53.61033  -76.89980  -181.57947 1.000 110.35061 ? 4   ASP S HB2  1 
ATOM   61886  H HB3  . ASP S  1 4   ? -53.39946  -76.34777  -180.10427 1.000 110.35061 ? 4   ASP S HB3  1 
ATOM   61887  N N    . LEU S  1 5   ? -56.95380  -76.95533  -178.63816 1.000 88.20720  ? 5   LEU S N    1 
ATOM   61888  C CA   . LEU S  1 5   ? -57.44774  -76.67390  -177.29403 1.000 94.11591  ? 5   LEU S CA   1 
ATOM   61889  C C    . LEU S  1 5   ? -58.00592  -77.93128  -176.62462 1.000 94.15808  ? 5   LEU S C    1 
ATOM   61890  O O    . LEU S  1 5   ? -58.72338  -78.72036  -177.24263 1.000 86.18057  ? 5   LEU S O    1 
ATOM   61891  C CB   . LEU S  1 5   ? -58.52216  -75.58288  -177.34156 1.000 82.81467  ? 5   LEU S CB   1 
ATOM   61892  H H    . LEU S  1 5   ? -57.53222  -77.33034  -179.15234 1.000 106.00236 ? 5   LEU S H    1 
ATOM   61893  H HA   . LEU S  1 5   ? -56.70998  -76.35545  -176.75072 1.000 113.09281 ? 5   LEU S HA   1 
ATOM   61894  N N    . ILE S  1 30  ? -86.12783  -74.87343  -188.67336 1.000 94.80956  ? 25  ILE S N    1 
ATOM   61895  C CA   . ILE S  1 30  ? -85.64761  -74.21665  -189.88293 1.000 98.96240  ? 25  ILE S CA   1 
ATOM   61896  C C    . ILE S  1 30  ? -85.28276  -75.27180  -190.92250 1.000 97.54124  ? 25  ILE S C    1 
ATOM   61897  O O    . ILE S  1 30  ? -84.53798  -76.20919  -190.63522 1.000 97.06386  ? 25  ILE S O    1 
ATOM   61898  C CB   . ILE S  1 30  ? -84.44344  -73.29665  -189.58903 1.000 102.72481 ? 25  ILE S CB   1 
ATOM   61899  C CG1  . ILE S  1 30  ? -83.87839  -72.72696  -190.89480 1.000 97.45408  ? 25  ILE S CG1  1 
ATOM   61900  C CG2  . ILE S  1 30  ? -83.37941  -74.05519  -188.80927 1.000 96.41787  ? 25  ILE S CG2  1 
ATOM   61901  C CD1  . ILE S  1 30  ? -82.65480  -71.84816  -190.71137 1.000 96.81358  ? 25  ILE S CD1  1 
ATOM   61902  H HA   . ILE S  1 30  ? -86.35572  -73.65702  -190.23831 1.000 118.90860 ? 25  ILE S HA   1 
ATOM   61903  H HB   . ILE S  1 30  ? -84.74299  -72.55241  -189.04380 1.000 123.42349 ? 25  ILE S HB   1 
ATOM   61904  H HG12 . ILE S  1 30  ? -83.62688  -73.46482  -191.47204 1.000 117.09862 ? 25  ILE S HG12 1 
ATOM   61905  H HG13 . ILE S  1 30  ? -84.56456  -72.19060  -191.32188 1.000 117.09862 ? 25  ILE S HG13 1 
ATOM   61906  H HG21 . ILE S  1 30  ? -82.63878  -73.45741  -188.62211 1.000 115.85516 ? 25  ILE S HG21 1 
ATOM   61907  H HG22 . ILE S  1 30  ? -83.76457  -74.37486  -187.97839 1.000 115.85516 ? 25  ILE S HG22 1 
ATOM   61908  H HG23 . ILE S  1 30  ? -83.07243  -74.80555  -189.34182 1.000 115.85516 ? 25  ILE S HG23 1 
ATOM   61909  H HD11 . ILE S  1 30  ? -82.38958  -71.49206  -191.57378 1.000 116.33002 ? 25  ILE S HD11 1 
ATOM   61910  H HD12 . ILE S  1 30  ? -82.87525  -71.12196  -190.10727 1.000 116.33002 ? 25  ILE S HD12 1 
ATOM   61911  H HD13 . ILE S  1 30  ? -81.93571  -72.38183  -190.33854 1.000 116.33002 ? 25  ILE S HD13 1 
ATOM   61912  N N    . GLN S  1 31  ? -85.80398  -75.09827  -192.13499 1.000 85.10671  ? 26  GLN S N    1 
ATOM   61913  C CA   . GLN S  1 31  ? -85.54434  -76.02168  -193.23318 1.000 72.94741  ? 26  GLN S CA   1 
ATOM   61914  C C    . GLN S  1 31  ? -85.49084  -75.22168  -194.52424 1.000 72.87051  ? 26  GLN S C    1 
ATOM   61915  O O    . GLN S  1 31  ? -86.47683  -74.57334  -194.88900 1.000 71.96578  ? 26  GLN S O    1 
ATOM   61916  C CB   . GLN S  1 31  ? -86.62770  -77.09571  -193.32397 1.000 74.84450  ? 26  GLN S CB   1 
ATOM   61917  C CG   . GLN S  1 31  ? -86.58845  -78.12893  -192.21822 1.000 75.16974  ? 26  GLN S CG   1 
ATOM   61918  C CD   . GLN S  1 31  ? -87.51492  -79.29965  -192.49157 1.000 71.85280  ? 26  GLN S CD   1 
ATOM   61919  O OE1  . GLN S  1 31  ? -88.40189  -79.22083  -193.34407 1.000 71.90754  ? 26  GLN S OE1  1 
ATOM   61920  N NE2  . GLN S  1 31  ? -87.31275  -80.39461  -191.76742 1.000 60.23605  ? 26  GLN S NE2  1 
ATOM   61921  H H    . GLN S  1 31  ? -86.31868  -74.44332  -192.34881 1.000 102.28178 ? 26  GLN S H    1 
ATOM   61922  H HA   . GLN S  1 31  ? -84.68911  -76.45705  -193.09200 1.000 87.69061  ? 26  GLN S HA   1 
ATOM   61923  H HB2  . GLN S  1 31  ? -87.49484  -76.66248  -193.28830 1.000 89.96712  ? 26  GLN S HB2  1 
ATOM   61924  H HB3  . GLN S  1 31  ? -86.52597  -77.56552  -194.16649 1.000 89.96712  ? 26  GLN S HB3  1 
ATOM   61925  H HG2  . GLN S  1 31  ? -85.68487  -78.47183  -192.13541 1.000 90.35741  ? 26  GLN S HG2  1 
ATOM   61926  H HG3  . GLN S  1 31  ? -86.86351  -77.71417  -191.38562 1.000 90.35741  ? 26  GLN S HG3  1 
ATOM   61927  H HE21 . GLN S  1 31  ? -86.68342  -80.41258  -191.18157 1.000 72.43698  ? 26  GLN S HE21 1 
ATOM   61928  H HE22 . GLN S  1 31  ? -87.81119  -81.08561  -191.88439 1.000 72.43698  ? 26  GLN S HE22 1 
ATOM   61929  N N    . ARG S  1 32  ? -84.35788  -75.27425  -195.21662 1.000 70.95920  ? 27  ARG S N    1 
ATOM   61930  C CA   . ARG S  1 32  ? -84.15887  -74.53063  -196.45260 1.000 75.03542  ? 27  ARG S CA   1 
ATOM   61931  C C    . ARG S  1 32  ? -84.08485  -75.50300  -197.62087 1.000 68.96946  ? 27  ARG S C    1 
ATOM   61932  O O    . ARG S  1 32  ? -83.39131  -76.52265  -197.54190 1.000 66.37935  ? 27  ARG S O    1 
ATOM   61933  C CB   . ARG S  1 32  ? -82.88840  -73.68046  -196.38032 1.000 70.52082  ? 27  ARG S CB   1 
ATOM   61934  C CG   . ARG S  1 32  ? -83.16469  -72.21648  -196.06847 1.000 77.26586  ? 27  ARG S CG   1 
ATOM   61935  C CD   . ARG S  1 32  ? -81.98130  -71.53311  -195.40433 1.000 81.65287  ? 27  ARG S CD   1 
ATOM   61936  N NE   . ARG S  1 32  ? -81.52345  -72.23955  -194.21319 1.000 83.44006  ? 27  ARG S NE   1 
ATOM   61937  C CZ   . ARG S  1 32  ? -80.56494  -71.80282  -193.40810 1.000 84.28938  ? 27  ARG S CZ   1 
ATOM   61938  N NH1  . ARG S  1 32  ? -79.96047  -70.64627  -193.62016 1.000 79.86925  ? 27  ARG S NH1  1 
ATOM   61939  N NH2  . ARG S  1 32  ? -80.20628  -72.54386  -192.36314 1.000 78.13357  ? 27  ARG S NH2  1 
ATOM   61940  H H    . ARG S  1 32  ? -83.67631  -75.74436  -194.98411 1.000 85.30476  ? 27  ARG S H    1 
ATOM   61941  H HA   . ARG S  1 32  ? -84.91143  -73.93686  -196.60093 1.000 90.19623  ? 27  ARG S HA   1 
ATOM   61942  H HB2  . ARG S  1 32  ? -82.31480  -74.03164  -195.68135 1.000 84.77870  ? 27  ARG S HB2  1 
ATOM   61943  H HB3  . ARG S  1 32  ? -82.43302  -73.72284  -197.23573 1.000 84.77870  ? 27  ARG S HB3  1 
ATOM   61944  H HG2  . ARG S  1 32  ? -83.35903  -71.74663  -196.89453 1.000 92.87275  ? 27  ARG S HG2  1 
ATOM   61945  H HG3  . ARG S  1 32  ? -83.92321  -72.15725  -195.46676 1.000 92.87275  ? 27  ARG S HG3  1 
ATOM   61946  H HD2  . ARG S  1 32  ? -81.24367  -71.49452  -196.03306 1.000 98.13716  ? 27  ARG S HD2  1 
ATOM   61947  H HD3  . ARG S  1 32  ? -82.24003  -70.63611  -195.14098 1.000 98.13716  ? 27  ARG S HD3  1 
ATOM   61948  H HE   . ARG S  1 32  ? -81.89991  -72.98839  -194.02052 1.000 100.28179 ? 27  ARG S HE   1 
ATOM   61949  H HH11 . ARG S  1 32  ? -80.18685  -70.15960  -194.29210 1.000 95.99682  ? 27  ARG S HH11 1 
ATOM   61950  H HH12 . ARG S  1 32  ? -79.34090  -70.38062  -193.08615 1.000 95.99682  ? 27  ARG S HH12 1 
ATOM   61951  H HH21 . ARG S  1 32  ? -80.59503  -73.29678  -192.21622 1.000 93.91400  ? 27  ARG S HH21 1 
ATOM   61952  H HH22 . ARG S  1 32  ? -79.58565  -72.27000  -191.83453 1.000 93.91400  ? 27  ARG S HH22 1 
ATOM   61953  N N    . THR S  1 33  ? -84.80561  -75.18437  -198.70300 1.000 78.05683  ? 28  THR S N    1 
ATOM   61954  C CA   . THR S  1 33  ? -84.83426  -76.03574  -199.88152 1.000 80.78188  ? 28  THR S CA   1 
ATOM   61955  C C    . THR S  1 33  ? -83.57998  -75.82176  -200.72415 1.000 75.21357  ? 28  THR S C    1 
ATOM   61956  O O    . THR S  1 33  ? -83.04922  -74.70997  -200.79011 1.000 72.97429  ? 28  THR S O    1 
ATOM   61957  C CB   . THR S  1 33  ? -86.06837  -75.74275  -200.73038 1.000 84.84183  ? 28  THR S CB   1 
ATOM   61958  O OG1  . THR S  1 33  ? -86.01074  -74.39295  -201.21338 1.000 87.20286  ? 28  THR S OG1  1 
ATOM   61959  C CG2  . THR S  1 33  ? -87.34423  -75.93872  -199.92414 1.000 87.59937  ? 28  THR S CG2  1 
ATOM   61960  H H    . THR S  1 33  ? -85.28712  -74.47533  -198.77384 1.000 93.82192  ? 28  THR S H    1 
ATOM   61961  H HA   . THR S  1 33  ? -84.86967  -76.96468  -199.60453 1.000 97.09198  ? 28  THR S HA   1 
ATOM   61962  H HB   . THR S  1 33  ? -86.09166  -76.35575  -201.48177 1.000 101.96391 ? 28  THR S HB   1 
ATOM   61963  H HG1  . THR S  1 33  ? -86.69684  -74.22032  -201.66623 1.000 104.79715 ? 28  THR S HG1  1 
ATOM   61964  H HG21 . THR S  1 33  ? -88.11817  -75.74237  -200.47492 1.000 105.27296 ? 28  THR S HG21 1 
ATOM   61965  H HG22 . THR S  1 33  ? -87.40310  -76.85591  -199.61398 1.000 105.27296 ? 28  THR S HG22 1 
ATOM   61966  H HG23 . THR S  1 33  ? -87.34578  -75.34603  -199.15627 1.000 105.27296 ? 28  THR S HG23 1 
ATOM   61967  N N    . PRO S  1 34  ? -83.09259  -76.86930  -201.38209 1.000 67.15115  ? 29  PRO S N    1 
ATOM   61968  C CA   . PRO S  1 34  ? -81.86296  -76.73666  -202.16911 1.000 55.19774  ? 29  PRO S CA   1 
ATOM   61969  C C    . PRO S  1 34  ? -82.07521  -76.03807  -203.50026 1.000 61.96213  ? 29  PRO S C    1 
ATOM   61970  O O    . PRO S  1 34  ? -83.15004  -76.09270  -204.10104 1.000 58.37743  ? 29  PRO S O    1 
ATOM   61971  C CB   . PRO S  1 34  ? -81.42798  -78.19290  -202.39109 1.000 54.00349  ? 29  PRO S CB   1 
ATOM   61972  C CG   . PRO S  1 34  ? -82.70124  -78.96971  -202.32056 1.000 54.22609  ? 29  PRO S CG   1 
ATOM   61973  C CD   . PRO S  1 34  ? -83.56691  -78.26560  -201.31750 1.000 55.34114  ? 29  PRO S CD   1 
ATOM   61974  H HA   . PRO S  1 34  ? -81.19436  -76.25412  -201.65822 1.000 66.39100  ? 29  PRO S HA   1 
ATOM   61975  H HB2  . PRO S  1 34  ? -81.00830  -78.28672  -203.26055 1.000 64.95791  ? 29  PRO S HB2  1 
ATOM   61976  H HB3  . PRO S  1 34  ? -80.81167  -78.46679  -201.69392 1.000 64.95791  ? 29  PRO S HB3  1 
ATOM   61977  H HG2  . PRO S  1 34  ? -83.12593  -78.97870  -203.19260 1.000 65.22502  ? 29  PRO S HG2  1 
ATOM   61978  H HG3  . PRO S  1 34  ? -82.51363  -79.87708  -202.03354 1.000 65.22502  ? 29  PRO S HG3  1 
ATOM   61979  H HD2  . PRO S  1 34  ? -84.50244  -78.32445  -201.56694 1.000 66.56309  ? 29  PRO S HD2  1 
ATOM   61980  H HD3  . PRO S  1 34  ? -83.43646  -78.63396  -200.42970 1.000 66.56309  ? 29  PRO S HD3  1 
ATOM   61981  N N    . LYS S  1 35  ? -81.00868  -75.38425  -203.95516 1.000 66.63009  ? 30  LYS S N    1 
ATOM   61982  C CA   . LYS S  1 35  ? -80.90984  -74.83096  -205.29727 1.000 68.37303  ? 30  LYS S CA   1 
ATOM   61983  C C    . LYS S  1 35  ? -80.02906  -75.75038  -206.13520 1.000 60.91983  ? 30  LYS S C    1 
ATOM   61984  O O    . LYS S  1 35  ? -79.00617  -76.24693  -205.65510 1.000 57.51732  ? 30  LYS S O    1 
ATOM   61985  C CB   . LYS S  1 35  ? -80.32716  -73.41814  -205.26349 1.000 60.38721  ? 30  LYS S CB   1 
ATOM   61986  H H    . LYS S  1 35  ? -80.30303  -75.24435  -203.48390 1.000 80.10983  ? 30  LYS S H    1 
ATOM   61987  H HA   . LYS S  1 35  ? -81.78682  -74.77221  -205.70759 1.000 82.20135  ? 30  LYS S HA   1 
ATOM   61988  N N    . ILE S  1 36  ? -80.42901  -75.98333  -207.38324 1.000 53.72130  ? 31  ILE S N    1 
ATOM   61989  C CA   . ILE S  1 36  ? -79.79721  -76.98939  -208.22752 1.000 56.12822  ? 31  ILE S CA   1 
ATOM   61990  C C    . ILE S  1 36  ? -79.31874  -76.34614  -209.52020 1.000 55.98477  ? 31  ILE S C    1 
ATOM   61991  O O    . ILE S  1 36  ? -80.03173  -75.54187  -210.13041 1.000 55.15927  ? 31  ILE S O    1 
ATOM   61992  C CB   . ILE S  1 36  ? -80.76058  -78.15706  -208.53028 1.000 53.31742  ? 31  ILE S CB   1 
ATOM   61993  C CG1  . ILE S  1 36  ? -81.19687  -78.83577  -207.22881 1.000 58.48575  ? 31  ILE S CG1  1 
ATOM   61994  C CG2  . ILE S  1 36  ? -80.10485  -79.18087  -209.45063 1.000 53.42135  ? 31  ILE S CG2  1 
ATOM   61995  C CD1  . ILE S  1 36  ? -82.69699  -79.02897  -207.09605 1.000 54.68984  ? 31  ILE S CD1  1 
ATOM   61996  H H    . ILE S  1 36  ? -81.07431  -75.56375  -207.76684 1.000 63.69697  ? 31  ILE S H    1 
ATOM   61997  H HA   . ILE S  1 36  ? -79.01852  -77.33562  -207.76420 1.000 67.50759  ? 31  ILE S HA   1 
ATOM   61998  H HB   . ILE S  1 36  ? -81.53952  -77.79109  -208.97774 1.000 63.21230  ? 31  ILE S HB   1 
ATOM   61999  H HG12 . ILE S  1 36  ? -80.78285  -79.71175  -207.18258 1.000 70.33662  ? 31  ILE S HG12 1 
ATOM   62000  H HG13 . ILE S  1 36  ? -80.90389  -78.29051  -206.48198 1.000 70.33662  ? 31  ILE S HG13 1 
ATOM   62001  H HG21 . ILE S  1 36  ? -80.73078  -79.90312  -209.61638 1.000 63.33702  ? 31  ILE S HG21 1 
ATOM   62002  H HG22 . ILE S  1 36  ? -79.86933  -78.74889  -210.28659 1.000 63.33702  ? 31  ILE S HG22 1 
ATOM   62003  H HG23 . ILE S  1 36  ? -79.30704  -79.52669  -209.02074 1.000 63.33702  ? 31  ILE S HG23 1 
ATOM   62004  H HD11 . ILE S  1 36  ? -82.88585  -79.46233  -206.24904 1.000 65.78153  ? 31  ILE S HD11 1 
ATOM   62005  H HD12 . ILE S  1 36  ? -83.13111  -78.16213  -207.12815 1.000 65.78153  ? 31  ILE S HD12 1 
ATOM   62006  H HD13 . ILE S  1 36  ? -83.01006  -79.58301  -207.82812 1.000 65.78153  ? 31  ILE S HD13 1 
ATOM   62007  N N    . GLN S  1 37  ? -78.11129  -76.71960  -209.94025 1.000 54.69499  ? 32  GLN S N    1 
ATOM   62008  C CA   . GLN S  1 37  ? -77.56530  -76.30682  -211.22397 1.000 55.64097  ? 32  GLN S CA   1 
ATOM   62009  C C    . GLN S  1 37  ? -76.84863  -77.48652  -211.85898 1.000 55.63668  ? 32  GLN S C    1 
ATOM   62010  O O    . GLN S  1 37  ? -75.98357  -78.10101  -211.22668 1.000 56.36734  ? 32  GLN S O    1 
ATOM   62011  C CB   . GLN S  1 37  ? -76.59461  -75.13373  -211.06992 1.000 56.19879  ? 32  GLN S CB   1 
ATOM   62012  C CG   . GLN S  1 37  ? -77.26444  -73.79672  -210.86050 1.000 56.66305  ? 32  GLN S CG   1 
ATOM   62013  C CD   . GLN S  1 37  ? -76.31220  -72.64369  -211.09609 1.000 62.04880  ? 32  GLN S CD   1 
ATOM   62014  O OE1  . GLN S  1 37  ? -75.92143  -72.37171  -212.23151 1.000 68.92976  ? 32  GLN S OE1  1 
ATOM   62015  N NE2  . GLN S  1 37  ? -75.92852  -71.96074  -210.02284 1.000 57.40749  ? 32  GLN S NE2  1 
ATOM   62016  H H    . GLN S  1 37  ? -77.58067  -77.22265  -209.48750 1.000 64.86539  ? 32  GLN S H    1 
ATOM   62017  H HA   . GLN S  1 37  ? -78.29047  -76.03064  -211.80600 1.000 66.00057  ? 32  GLN S HA   1 
ATOM   62018  H HB2  . GLN S  1 37  ? -76.02597  -75.30101  -210.30209 1.000 66.66995  ? 32  GLN S HB2  1 
ATOM   62019  H HB3  . GLN S  1 37  ? -76.05592  -75.06980  -211.87405 1.000 66.66995  ? 32  GLN S HB3  1 
ATOM   62020  H HG2  . GLN S  1 37  ? -78.00507  -73.71010  -211.48088 1.000 67.22706  ? 32  GLN S HG2  1 
ATOM   62021  H HG3  . GLN S  1 37  ? -77.58800  -73.74129  -209.94774 1.000 67.22706  ? 32  GLN S HG3  1 
ATOM   62022  H HE21 . GLN S  1 37  ? -76.22060  -72.18250  -209.24495 1.000 68.12039  ? 32  GLN S HE21 1 
ATOM   62023  H HE22 . GLN S  1 37  ? -75.38811  -71.29694  -210.10608 1.000 68.12039  ? 32  GLN S HE22 1 
ATOM   62024  N N    . VAL S  1 38  ? -77.20844  -77.79291  -213.10318 1.000 56.32353  ? 33  VAL S N    1 
ATOM   62025  C CA   . VAL S  1 38  ? -76.57798  -78.85096  -213.88218 1.000 62.05026  ? 33  VAL S CA   1 
ATOM   62026  C C    . VAL S  1 38  ? -75.82669  -78.20039  -215.03491 1.000 57.78751  ? 33  VAL S C    1 
ATOM   62027  O O    . VAL S  1 38  ? -76.40497  -77.41503  -215.79689 1.000 58.57833  ? 33  VAL S O    1 
ATOM   62028  C CB   . VAL S  1 38  ? -77.60534  -79.86501  -214.41251 1.000 61.48574  ? 33  VAL S CB   1 
ATOM   62029  C CG1  . VAL S  1 38  ? -76.89143  -81.10190  -214.94781 1.000 60.27320  ? 33  VAL S CG1  1 
ATOM   62030  C CG2  . VAL S  1 38  ? -78.60661  -80.24218  -213.33070 1.000 57.03111  ? 33  VAL S CG2  1 
ATOM   62031  H H    . VAL S  1 38  ? -77.83589  -77.38740  -213.52919 1.000 67.74195  ? 33  VAL S H    1 
ATOM   62032  H HA   . VAL S  1 38  ? -75.94709  -79.32586  -213.31886 1.000 74.61403  ? 33  VAL S HA   1 
ATOM   62033  H HB   . VAL S  1 38  ? -78.10184  -79.45869  -215.14003 1.000 73.93660  ? 33  VAL S HB   1 
ATOM   62034  H HG11 . VAL S  1 38  ? -77.55255  -81.72892  -215.28047 1.000 72.48156  ? 33  VAL S HG11 1 
ATOM   62035  H HG12 . VAL S  1 38  ? -76.29608  -80.83674  -215.66625 1.000 72.48156  ? 33  VAL S HG12 1 
ATOM   62036  H HG13 . VAL S  1 38  ? -76.38219  -81.50836  -214.22923 1.000 72.48156  ? 33  VAL S HG13 1 
ATOM   62037  H HG21 . VAL S  1 38  ? -79.22912  -80.89364  -213.68982 1.000 68.59106  ? 33  VAL S HG21 1 
ATOM   62038  H HG22 . VAL S  1 38  ? -78.12886  -80.62184  -212.57670 1.000 68.59106  ? 33  VAL S HG22 1 
ATOM   62039  H HG23 . VAL S  1 38  ? -79.08531  -79.44590  -213.05197 1.000 68.59106  ? 33  VAL S HG23 1 
ATOM   62040  N N    . TYR S  1 39  ? -74.54738  -78.53458  -215.16896 1.000 62.14618  ? 34  TYR S N    1 
ATOM   62041  C CA   . TYR S  1 39  ? -73.70029  -77.92686  -216.18471 1.000 68.48378  ? 34  TYR S CA   1 
ATOM   62042  C C    . TYR S  1 39  ? -72.48314  -78.81520  -216.39063 1.000 63.62558  ? 34  TYR S C    1 
ATOM   62043  O O    . TYR S  1 39  ? -72.26613  -79.78936  -215.66497 1.000 65.10772  ? 34  TYR S O    1 
ATOM   62044  C CB   . TYR S  1 39  ? -73.28017  -76.50922  -215.78376 1.000 60.89398  ? 34  TYR S CB   1 
ATOM   62045  C CG   . TYR S  1 39  ? -72.68677  -76.42996  -214.39486 1.000 66.27700  ? 34  TYR S CG   1 
ATOM   62046  C CD1  . TYR S  1 39  ? -73.49965  -76.27073  -213.27963 1.000 64.33943  ? 34  TYR S CD1  1 
ATOM   62047  C CD2  . TYR S  1 39  ? -71.31580  -76.52815  -214.19634 1.000 62.65989  ? 34  TYR S CD2  1 
ATOM   62048  C CE1  . TYR S  1 39  ? -72.96260  -76.20745  -212.00672 1.000 63.67844  ? 34  TYR S CE1  1 
ATOM   62049  C CE2  . TYR S  1 39  ? -70.77085  -76.46255  -212.92759 1.000 61.85472  ? 34  TYR S CE2  1 
ATOM   62050  C CZ   . TYR S  1 39  ? -71.59711  -76.30138  -211.83638 1.000 58.70824  ? 34  TYR S CZ   1 
ATOM   62051  O OH   . TYR S  1 39  ? -71.05755  -76.23942  -210.57155 1.000 56.31726  ? 34  TYR S OH   1 
ATOM   62052  H H    . TYR S  1 39  ? -74.14455  -79.11552  -214.67924 1.000 74.72914  ? 34  TYR S H    1 
ATOM   62053  H HA   . TYR S  1 39  ? -74.18909  -77.87704  -217.02107 1.000 82.33425  ? 34  TYR S HA   1 
ATOM   62054  H HB2  . TYR S  1 39  ? -72.61264  -76.19084  -216.41140 1.000 73.22650  ? 34  TYR S HB2  1 
ATOM   62055  H HB3  . TYR S  1 39  ? -74.05986  -75.93267  -215.80782 1.000 73.22650  ? 34  TYR S HB3  1 
ATOM   62056  H HD1  . TYR S  1 39  ? -74.42067  -76.20558  -213.39089 1.000 77.36103  ? 34  TYR S HD1  1 
ATOM   62057  H HD2  . TYR S  1 39  ? -70.75470  -76.63996  -214.92952 1.000 75.34559  ? 34  TYR S HD2  1 
ATOM   62058  H HE1  . TYR S  1 39  ? -73.51939  -76.10208  -211.26931 1.000 76.56785  ? 34  TYR S HE1  1 
ATOM   62059  H HE2  . TYR S  1 39  ? -69.85045  -76.52690  -212.81087 1.000 74.37938  ? 34  TYR S HE2  1 
ATOM   62060  H HH   . TYR S  1 39  ? -70.21925  -76.21286  -210.61779 1.000 66.81212  ? 34  TYR S HH   1 
ATOM   62061  N N    . SER S  1 40  ? -71.69427  -78.46625  -217.39806 1.000 60.68501  ? 35  SER S N    1 
ATOM   62062  C CA   . SER S  1 40  ? -70.42887  -79.12662  -217.67186 1.000 61.08660  ? 35  SER S CA   1 
ATOM   62063  C C    . SER S  1 40  ? -69.27902  -78.24827  -217.19179 1.000 66.48962  ? 35  SER S C    1 
ATOM   62064  O O    . SER S  1 40  ? -69.43003  -77.04122  -216.98189 1.000 63.84749  ? 35  SER S O    1 
ATOM   62065  C CB   . SER S  1 40  ? -70.28036  -79.42593  -219.16576 1.000 62.54684  ? 35  SER S CB   1 
ATOM   62066  O OG   . SER S  1 40  ? -70.82918  -78.39316  -219.96510 1.000 63.55793  ? 35  SER S OG   1 
ATOM   62067  H H    . SER S  1 40  ? -71.87651  -77.83297  -217.95064 1.000 72.05341  ? 35  SER S H    1 
ATOM   62068  H HA   . SER S  1 40  ? -70.39153  -79.97329  -217.19999 1.000 72.53532  ? 35  SER S HA   1 
ATOM   62069  H HB2  . SER S  1 40  ? -69.33713  -79.51412  -219.37417 1.000 74.28761  ? 35  SER S HB2  1 
ATOM   62070  H HB3  . SER S  1 40  ? -70.74317  -80.25465  -219.36557 1.000 74.28761  ? 35  SER S HB3  1 
ATOM   62071  H HG   . SER S  1 40  ? -70.21281  -77.94483  -220.31820 1.000 75.50091  ? 35  SER S HG   1 
ATOM   62072  N N    . ARG S  1 41  ? -68.11881  -78.87876  -217.00609 1.000 68.32208  ? 36  ARG S N    1 
ATOM   62073  C CA   . ARG S  1 41  ? -66.93659  -78.13076  -216.59448 1.000 74.35587  ? 36  ARG S CA   1 
ATOM   62074  C C    . ARG S  1 41  ? -66.45883  -77.21385  -217.71192 1.000 74.24591  ? 36  ARG S C    1 
ATOM   62075  O O    . ARG S  1 41  ? -66.08623  -76.06088  -217.46238 1.000 63.53000  ? 36  ARG S O    1 
ATOM   62076  C CB   . ARG S  1 41  ? -65.82982  -79.09802  -216.17487 1.000 77.16693  ? 36  ARG S CB   1 
ATOM   62077  C CG   . ARG S  1 41  ? -64.59552  -78.42711  -215.58948 1.000 76.36924  ? 36  ARG S CG   1 
ATOM   62078  C CD   . ARG S  1 41  ? -63.50533  -79.44732  -215.28017 1.000 74.30090  ? 36  ARG S CD   1 
ATOM   62079  N NE   . ARG S  1 41  ? -63.71030  -80.09658  -213.99102 1.000 71.10353  ? 36  ARG S NE   1 
ATOM   62080  C CZ   . ARG S  1 41  ? -63.00076  -81.12468  -213.54655 1.000 76.17002  ? 36  ARG S CZ   1 
ATOM   62081  N NH1  . ARG S  1 41  ? -62.01562  -81.64312  -214.25945 1.000 70.37287  ? 36  ARG S NH1  1 
ATOM   62082  N NH2  . ARG S  1 41  ? -63.28999  -81.64844  -212.35796 1.000 76.85755  ? 36  ARG S NH2  1 
ATOM   62083  H H    . ARG S  1 41  ? -67.99320  -79.72315  -217.11012 1.000 82.14022  ? 36  ARG S H    1 
ATOM   62084  H HA   . ARG S  1 41  ? -67.15741  -77.58018  -215.82702 1.000 89.38077  ? 36  ARG S HA   1 
ATOM   62085  H HB2  . ARG S  1 41  ? -66.18392  -79.69946  -215.50123 1.000 92.75403  ? 36  ARG S HB2  1 
ATOM   62086  H HB3  . ARG S  1 41  ? -65.54780  -79.60194  -216.95425 1.000 92.75403  ? 36  ARG S HB3  1 
ATOM   62087  H HG2  . ARG S  1 41  ? -64.24334  -77.78729  -216.22783 1.000 91.79681  ? 36  ARG S HG2  1 
ATOM   62088  H HG3  . ARG S  1 41  ? -64.83474  -77.97572  -214.76490 1.000 91.79681  ? 36  ARG S HG3  1 
ATOM   62089  H HD2  . ARG S  1 41  ? -63.50564  -80.13217  -215.96709 1.000 89.31480  ? 36  ARG S HD2  1 
ATOM   62090  H HD3  . ARG S  1 41  ? -62.64561  -78.99860  -215.25944 1.000 89.31480  ? 36  ARG S HD3  1 
ATOM   62091  H HE   . ARG S  1 41  ? -64.33441  -79.79173  -213.48392 1.000 85.47795  ? 36  ARG S HE   1 
ATOM   62092  H HH11 . ARG S  1 41  ? -61.82271  -81.31344  -215.02997 1.000 84.60116  ? 36  ARG S HH11 1 
ATOM   62093  H HH12 . ARG S  1 41  ? -61.56764  -82.31007  -213.95271 1.000 84.60116  ? 36  ARG S HH12 1 
ATOM   62094  H HH21 . ARG S  1 41  ? -63.93076  -81.31996  -211.88772 1.000 92.38278  ? 36  ARG S HH21 1 
ATOM   62095  H HH22 . ARG S  1 41  ? -62.83615  -82.31542  -212.06003 1.000 92.38278  ? 36  ARG S HH22 1 
ATOM   62096  N N    . HIS S  1 42  ? -66.47282  -77.70822  -218.94971 1.000 84.71329  ? 37  HIS S N    1 
ATOM   62097  C CA   . HIS S  1 42  ? -66.08570  -76.92617  -220.11415 1.000 82.28254  ? 37  HIS S CA   1 
ATOM   62098  C C    . HIS S  1 42  ? -67.28707  -76.78208  -221.04139 1.000 74.03587  ? 37  HIS S C    1 
ATOM   62099  O O    . HIS S  1 42  ? -68.30707  -77.45662  -220.84591 1.000 76.46003  ? 37  HIS S O    1 
ATOM   62100  C CB   . HIS S  1 42  ? -64.93188  -77.58805  -220.87321 1.000 91.76726  ? 37  HIS S CB   1 
ATOM   62101  C CG   . HIS S  1 42  ? -63.77389  -77.98385  -220.00958 1.000 93.60220  ? 37  HIS S CG   1 
ATOM   62102  N ND1  . HIS S  1 42  ? -62.93292  -77.06386  -219.42094 1.000 97.76889  ? 37  HIS S ND1  1 
ATOM   62103  C CD2  . HIS S  1 42  ? -63.30173  -79.20345  -219.65714 1.000 88.61696  ? 37  HIS S CD2  1 
ATOM   62104  C CE1  . HIS S  1 42  ? -62.00116  -77.69909  -218.73197 1.000 97.06801  ? 37  HIS S CE1  1 
ATOM   62105  N NE2  . HIS S  1 42  ? -62.20294  -78.99845  -218.85859 1.000 97.37542  ? 37  HIS S NE2  1 
ATOM   62106  H H    . HIS S  1 42  ? -66.70852  -78.51263  -219.14198 1.000 101.80966 ? 37  HIS S H    1 
ATOM   62107  H HA   . HIS S  1 42  ? -65.78964  -76.05002  -219.82156 1.000 98.89276  ? 37  HIS S HA   1 
ATOM   62108  H HB2  . HIS S  1 42  ? -65.26464  -78.39061  -221.30456 1.000 110.27444 ? 37  HIS S HB2  1 
ATOM   62109  H HB3  . HIS S  1 42  ? -64.60200  -76.96551  -221.53994 1.000 110.27444 ? 37  HIS S HB3  1 
ATOM   62110  H HD1  . HIS S  1 42  ? -63.00359  -76.20964  -219.49111 1.000 117.47639 ? 37  HIS S HD1  1 
ATOM   62111  H HD2  . HIS S  1 42  ? -63.65535  -80.02597  -219.90876 1.000 106.49408 ? 37  HIS S HD2  1 
ATOM   62112  H HE1  . HIS S  1 42  ? -61.31951  -77.29945  -218.24152 1.000 116.63533 ? 37  HIS S HE1  1 
ATOM   62113  N N    . PRO S  1 43  ? -67.22058  -75.91569  -222.04674 1.000 68.22470  ? 38  PRO S N    1 
ATOM   62114  C CA   . PRO S  1 43  ? -68.18260  -76.01428  -223.15113 1.000 69.13693  ? 38  PRO S CA   1 
ATOM   62115  C C    . PRO S  1 43  ? -68.16879  -77.42187  -223.72329 1.000 72.62627  ? 38  PRO S C    1 
ATOM   62116  O O    . PRO S  1 43  ? -67.10742  -78.00803  -223.95224 1.000 70.02352  ? 38  PRO S O    1 
ATOM   62117  C CB   . PRO S  1 43  ? -67.67605  -74.97548  -224.15324 1.000 71.09149  ? 38  PRO S CB   1 
ATOM   62118  C CG   . PRO S  1 43  ? -67.00642  -73.95136  -223.30071 1.000 71.88011  ? 38  PRO S CG   1 
ATOM   62119  C CD   . PRO S  1 43  ? -66.37577  -74.71089  -222.15225 1.000 78.40288  ? 38  PRO S CD   1 
ATOM   62120  H HA   . PRO S  1 43  ? -69.07994  -75.77148  -222.87413 1.000 82.19572  ? 38  PRO S HA   1 
ATOM   62121  H HB2  . PRO S  1 43  ? -67.04838  -75.38380  -224.76985 1.000 84.60219  ? 38  PRO S HB2  1 
ATOM   62122  H HB3  . PRO S  1 43  ? -68.42052  -74.59227  -224.64294 1.000 84.60219  ? 38  PRO S HB3  1 
ATOM   62123  H HG2  . PRO S  1 43  ? -66.32939  -73.48792  -223.81816 1.000 86.40986  ? 38  PRO S HG2  1 
ATOM   62124  H HG3  . PRO S  1 43  ? -67.66447  -73.31852  -222.97300 1.000 86.40986  ? 38  PRO S HG3  1 
ATOM   62125  H HD2  . PRO S  1 43  ? -65.45784  -74.94847  -222.35683 1.000 94.23717  ? 38  PRO S HD2  1 
ATOM   62126  H HD3  . PRO S  1 43  ? -66.40950  -74.19157  -221.33367 1.000 94.23717  ? 38  PRO S HD3  1 
ATOM   62127  N N    . ALA S  1 44  ? -69.36062  -77.97062  -223.93760 1.000 80.13944  ? 39  ALA S N    1 
ATOM   62128  C CA   . ALA S  1 44  ? -69.48947  -79.34211  -224.40612 1.000 73.35979  ? 39  ALA S CA   1 
ATOM   62129  C C    . ALA S  1 44  ? -69.02744  -79.45475  -225.85281 1.000 84.69983  ? 39  ALA S C    1 
ATOM   62130  O O    . ALA S  1 44  ? -69.56969  -78.78549  -226.73799 1.000 88.07015  ? 39  ALA S O    1 
ATOM   62131  C CB   . ALA S  1 44  ? -70.93841  -79.80579  -224.27633 1.000 82.33707  ? 39  ALA S CB   1 
ATOM   62132  H H    . ALA S  1 44  ? -70.11084  -77.56742  -223.81843 1.000 96.32105  ? 39  ALA S H    1 
ATOM   62133  H HA   . ALA S  1 44  ? -68.92777  -79.91532  -223.86131 1.000 88.18546  ? 39  ALA S HA   1 
ATOM   62134  H HB1  . ALA S  1 44  ? -71.00669  -80.72057  -224.59163 1.000 98.95820  ? 39  ALA S HB1  1 
ATOM   62135  H HB2  . ALA S  1 44  ? -71.20352  -79.75640  -223.34457 1.000 98.95820  ? 39  ALA S HB2  1 
ATOM   62136  H HB3  . ALA S  1 44  ? -71.50407  -79.22810  -224.81224 1.000 98.95820  ? 39  ALA S HB3  1 
ATOM   62137  N N    . GLU S  1 45  ? -68.03045  -80.30386  -226.09289 1.000 88.91205  ? 40  GLU S N    1 
ATOM   62138  C CA   . GLU S  1 45  ? -67.59365  -80.65993  -227.43932 1.000 91.51635  ? 40  GLU S CA   1 
ATOM   62139  C C    . GLU S  1 45  ? -67.82226  -82.15726  -227.60959 1.000 97.76192  ? 40  GLU S C    1 
ATOM   62140  O O    . GLU S  1 45  ? -67.13912  -82.96971  -226.97541 1.000 95.71348  ? 40  GLU S O    1 
ATOM   62141  C CB   . GLU S  1 45  ? -66.13008  -80.29324  -227.67066 1.000 93.09548  ? 40  GLU S CB   1 
ATOM   62142  C CG   . GLU S  1 45  ? -65.66216  -80.54670  -229.09634 1.000 95.81191  ? 40  GLU S CG   1 
ATOM   62143  C CD   . GLU S  1 45  ? -64.86872  -79.39031  -229.68186 1.000 99.59671  ? 40  GLU S CD   1 
ATOM   62144  O OE1  . GLU S  1 45  ? -64.94658  -78.26323  -229.14564 1.000 95.72384  ? 40  GLU S OE1  1 
ATOM   62145  O OE2  . GLU S  1 45  ? -64.16748  -79.61125  -230.69008 1.000 107.68675 ? 40  GLU S OE2  1 
ATOM   62146  H H    . GLU S  1 45  ? -67.58031  -80.69658  -225.47423 1.000 106.84818 ? 40  GLU S H    1 
ATOM   62147  H HA   . GLU S  1 45  ? -68.12323  -80.17920  -228.09456 1.000 109.97333 ? 40  GLU S HA   1 
ATOM   62148  H HB2  . GLU S  1 45  ? -66.00985  -79.34956  -227.48114 1.000 111.86829 ? 40  GLU S HB2  1 
ATOM   62149  H HB3  . GLU S  1 45  ? -65.57651  -80.82404  -227.07677 1.000 111.86829 ? 40  GLU S HB3  1 
ATOM   62150  H HG2  . GLU S  1 45  ? -65.09380  -81.33269  -229.10543 1.000 115.12802 ? 40  GLU S HG2  1 
ATOM   62151  H HG3  . GLU S  1 45  ? -66.43778  -80.69161  -229.66052 1.000 115.12802 ? 40  GLU S HG3  1 
ATOM   62152  N N    . ASN S  1 46  ? -68.78517  -82.51904  -228.45594 1.000 100.66221 ? 41  ASN S N    1 
ATOM   62153  C CA   . ASN S  1 46  ? -69.15785  -83.91877  -228.61617 1.000 94.37550  ? 41  ASN S CA   1 
ATOM   62154  C C    . ASN S  1 46  ? -67.95420  -84.75112  -229.04030 1.000 97.48525  ? 41  ASN S C    1 
ATOM   62155  O O    . ASN S  1 46  ? -67.23033  -84.39370  -229.97523 1.000 94.74235  ? 41  ASN S O    1 
ATOM   62156  C CB   . ASN S  1 46  ? -70.28452  -84.04136  -229.64063 1.000 94.64831  ? 41  ASN S CB   1 
ATOM   62157  H H    . ASN S  1 46  ? -69.23524  -81.97447  -228.94633 1.000 120.94837 ? 41  ASN S H    1 
ATOM   62158  H HA   . ASN S  1 46  ? -69.47693  -84.26719  -227.76900 1.000 113.40433 ? 41  ASN S HA   1 
ATOM   62159  N N    . GLY S  1 47  ? -67.74008  -85.86472  -228.33650 1.000 80.84865  ? 42  GLY S N    1 
ATOM   62160  C CA   . GLY S  1 47  ? -66.59303  -86.71554  -228.55778 1.000 74.90897  ? 42  GLY S CA   1 
ATOM   62161  C C    . GLY S  1 47  ? -65.37529  -86.39296  -227.71665 1.000 74.20752  ? 42  GLY S C    1 
ATOM   62162  O O    . GLY S  1 47  ? -64.40134  -87.15749  -227.75256 1.000 74.71314  ? 42  GLY S O    1 
ATOM   62163  H H    . GLY S  1 47  ? -68.26192  -86.14663  -227.71376 1.000 97.17210  ? 42  GLY S H    1 
ATOM   62164  H HA2  . GLY S  1 47  ? -66.84718  -87.63210  -228.36746 1.000 89.92385  ? 42  GLY S HA2  1 
ATOM   62165  H HA3  . GLY S  1 47  ? -66.33295  -86.64696  -229.48974 1.000 89.92385  ? 42  GLY S HA3  1 
ATOM   62166  N N    . LYS S  1 48  ? -65.39584  -85.29693  -226.95998 1.000 73.13191  ? 43  LYS S N    1 
ATOM   62167  C CA   . LYS S  1 48  ? -64.25896  -84.85655  -226.15988 1.000 79.60888  ? 43  LYS S CA   1 
ATOM   62168  C C    . LYS S  1 48  ? -64.58126  -84.99621  -224.67732 1.000 70.80342  ? 43  LYS S C    1 
ATOM   62169  O O    . LYS S  1 48  ? -65.61845  -84.50809  -224.21527 1.000 69.24235  ? 43  LYS S O    1 
ATOM   62170  C CB   . LYS S  1 48  ? -63.89555  -83.40313  -226.48509 1.000 76.29095  ? 43  LYS S CB   1 
ATOM   62171  H H    . LYS S  1 48  ? -66.07844  -84.77807  -226.89326 1.000 86.98969  ? 43  LYS S H    1 
ATOM   62172  H HA   . LYS S  1 48  ? -63.49390  -85.42006  -226.35492 1.000 95.68437  ? 43  LYS S HA   1 
ATOM   62173  N N    . SER S  1 49  ? -63.68431  -85.65243  -223.93735 1.000 74.44037  ? 44  SER S N    1 
ATOM   62174  C CA   . SER S  1 49  ? -63.90265  -85.89126  -222.51567 1.000 68.87039  ? 44  SER S CA   1 
ATOM   62175  C C    . SER S  1 49  ? -64.18082  -84.58077  -221.78991 1.000 66.94931  ? 44  SER S C    1 
ATOM   62176  O O    . SER S  1 49  ? -63.60008  -83.54008  -222.10625 1.000 76.71036  ? 44  SER S O    1 
ATOM   62177  C CB   . SER S  1 49  ? -62.68541  -86.58612  -221.89819 1.000 67.31315  ? 44  SER S CB   1 
ATOM   62178  H H    . SER S  1 49  ? -62.94265  -85.96823  -224.23702 1.000 89.48217  ? 44  SER S H    1 
ATOM   62179  H HA   . SER S  1 49  ? -64.67034  -86.47367  -222.40456 1.000 82.79818  ? 44  SER S HA   1 
ATOM   62180  N N    . ASN S  1 50  ? -65.07656  -84.64280  -220.81000 1.000 71.27752  ? 45  ASN S N    1 
ATOM   62181  C CA   . ASN S  1 50  ? -65.55200  -83.46798  -220.08933 1.000 69.50504  ? 45  ASN S CA   1 
ATOM   62182  C C    . ASN S  1 50  ? -65.98817  -83.92208  -218.69983 1.000 72.72764  ? 45  ASN S C    1 
ATOM   62183  O O    . ASN S  1 50  ? -65.70088  -85.04668  -218.27715 1.000 70.86155  ? 45  ASN S O    1 
ATOM   62184  C CB   . ASN S  1 50  ? -66.68086  -82.78916  -220.87923 1.000 68.95216  ? 45  ASN S CB   1 
ATOM   62185  C CG   . ASN S  1 50  ? -66.93387  -81.35356  -220.44199 1.000 69.03045  ? 45  ASN S CG   1 
ATOM   62186  O OD1  . ASN S  1 50  ? -66.55887  -80.94921  -219.33889 1.000 68.41602  ? 45  ASN S OD1  1 
ATOM   62187  N ND2  . ASN S  1 50  ? -67.58683  -80.58110  -221.30188 1.000 69.84161  ? 45  ASN S ND2  1 
ATOM   62188  H H    . ASN S  1 50  ? -65.43416  -85.37550  -220.53636 1.000 85.68675  ? 45  ASN S H    1 
ATOM   62189  H HA   . ASN S  1 50  ? -64.82883  -82.82982  -219.98602 1.000 83.55976  ? 45  ASN S HA   1 
ATOM   62190  H HB2  . ASN S  1 50  ? -66.44435  -82.77767  -221.81989 1.000 81.97400  ? 45  ASN S HB2  1 
ATOM   62191  H HB3  . ASN S  1 50  ? -67.50139  -83.28997  -220.74954 1.000 81.97400  ? 45  ASN S HB3  1 
ATOM   62192  H HD21 . ASN S  1 50  ? -67.75476  -79.76165  -221.10211 1.000 83.22719  ? 45  ASN S HD21 1 
ATOM   62193  H HD22 . ASN S  1 50  ? -67.84189  -80.90014  -222.05868 1.000 83.22719  ? 45  ASN S HD22 1 
ATOM   62194  N N    . PHE S  1 51  ? -66.68850  -83.04485  -217.98519 1.000 73.67597  ? 46  PHE S N    1 
ATOM   62195  C CA   . PHE S  1 51  ? -67.16954  -83.35412  -216.64542 1.000 78.06804  ? 46  PHE S CA   1 
ATOM   62196  C C    . PHE S  1 51  ? -68.58832  -82.83621  -216.48396 1.000 66.75121  ? 46  PHE S C    1 
ATOM   62197  O O    . PHE S  1 51  ? -68.87343  -81.67891  -216.80052 1.000 65.35912  ? 46  PHE S O    1 
ATOM   62198  C CB   . PHE S  1 51  ? -66.25636  -82.74822  -215.57355 1.000 81.88419  ? 46  PHE S CB   1 
ATOM   62199  C CG   . PHE S  1 51  ? -65.01113  -83.54759  -215.32427 1.000 82.79191  ? 46  PHE S CG   1 
ATOM   62200  C CD1  . PHE S  1 51  ? -63.94438  -83.48408  -216.20562 1.000 78.84905  ? 46  PHE S CD1  1 
ATOM   62201  C CD2  . PHE S  1 51  ? -64.91064  -84.37232  -214.21626 1.000 79.78601  ? 46  PHE S CD2  1 
ATOM   62202  C CE1  . PHE S  1 51  ? -62.79889  -84.22340  -215.98579 1.000 79.81334  ? 46  PHE S CE1  1 
ATOM   62203  C CE2  . PHE S  1 51  ? -63.76707  -85.11427  -213.99109 1.000 81.25016  ? 46  PHE S CE2  1 
ATOM   62204  C CZ   . PHE S  1 51  ? -62.71006  -85.03973  -214.87744 1.000 83.72016  ? 46  PHE S CZ   1 
ATOM   62205  H H    . PHE S  1 51  ? -66.89877  -82.25711  -218.25876 1.000 88.56488  ? 46  PHE S H    1 
ATOM   62206  H HA   . PHE S  1 51  ? -67.18632  -84.31650  -216.52522 1.000 93.83537  ? 46  PHE S HA   1 
ATOM   62207  H HB2  . PHE S  1 51  ? -65.98739  -81.86055  -215.85742 1.000 98.41475  ? 46  PHE S HB2  1 
ATOM   62208  H HB3  . PHE S  1 51  ? -66.74706  -82.69503  -214.73851 1.000 98.41475  ? 46  PHE S HB3  1 
ATOM   62209  H HD1  . PHE S  1 51  ? -64.00033  -82.93641  -216.95517 1.000 94.77258  ? 46  PHE S HD1  1 
ATOM   62210  H HD2  . PHE S  1 51  ? -65.62022  -84.42729  -213.61760 1.000 95.89693  ? 46  PHE S HD2  1 
ATOM   62211  H HE1  . PHE S  1 51  ? -62.08867  -84.17100  -216.58390 1.000 95.92973  ? 46  PHE S HE1  1 
ATOM   62212  H HE2  . PHE S  1 51  ? -63.70892  -85.66373  -213.24302 1.000 97.65391  ? 46  PHE S HE2  1 
ATOM   62213  H HZ   . PHE S  1 51  ? -61.93999  -85.53903  -214.72714 1.000 100.61791 ? 46  PHE S HZ   1 
ATOM   62214  N N    . LEU S  1 52  ? -69.47406  -83.70202  -216.00671 1.000 76.02731  ? 47  LEU S N    1 
ATOM   62215  C CA   . LEU S  1 52  ? -70.84790  -83.32492  -215.70659 1.000 77.29628  ? 47  LEU S CA   1 
ATOM   62216  C C    . LEU S  1 52  ? -70.92863  -82.94493  -214.23552 1.000 66.95937  ? 47  LEU S C    1 
ATOM   62217  O O    . LEU S  1 52  ? -70.39153  -83.65186  -213.37771 1.000 62.04431  ? 47  LEU S O    1 
ATOM   62218  C CB   . LEU S  1 52  ? -71.79957  -84.47001  -216.03103 1.000 65.35495  ? 47  LEU S CB   1 
ATOM   62219  C CG   . LEU S  1 52  ? -73.27060  -84.27589  -215.66493 1.000 71.39374  ? 47  LEU S CG   1 
ATOM   62220  C CD1  . LEU S  1 52  ? -73.83154  -82.96857  -216.20694 1.000 65.39021  ? 47  LEU S CD1  1 
ATOM   62221  C CD2  . LEU S  1 52  ? -74.07693  -85.46908  -216.17695 1.000 71.51937  ? 47  LEU S CD2  1 
ATOM   62222  H H    . LEU S  1 52  ? -69.29986  -84.52862  -215.84548 1.000 91.38650  ? 47  LEU S H    1 
ATOM   62223  H HA   . LEU S  1 52  ? -71.12053  -82.56344  -216.24205 1.000 92.90925  ? 47  LEU S HA   1 
ATOM   62224  H HB2  . LEU S  1 52  ? -71.76448  -84.62501  -216.98792 1.000 78.57966  ? 47  LEU S HB2  1 
ATOM   62225  H HB3  . LEU S  1 52  ? -71.49156  -85.25757  -215.55586 1.000 78.57966  ? 47  LEU S HB3  1 
ATOM   62226  H HG   . LEU S  1 52  ? -73.34955  -84.22392  -214.69955 1.000 85.82621  ? 47  LEU S HG   1 
ATOM   62227  H HD11 . LEU S  1 52  ? -74.76292  -82.89262  -215.94683 1.000 78.62197  ? 47  LEU S HD11 1 
ATOM   62228  H HD12 . LEU S  1 52  ? -73.32353  -82.22956  -215.83721 1.000 78.62197  ? 47  LEU S HD12 1 
ATOM   62229  H HD13 . LEU S  1 52  ? -73.75726  -82.96993  -217.17409 1.000 78.62197  ? 47  LEU S HD13 1 
ATOM   62230  H HD21 . LEU S  1 52  ? -75.00967  -85.34418  -215.94180 1.000 85.97696  ? 47  LEU S HD21 1 
ATOM   62231  H HD22 . LEU S  1 52  ? -73.98321  -85.52330  -217.14088 1.000 85.97696  ? 47  LEU S HD22 1 
ATOM   62232  H HD23 . LEU S  1 52  ? -73.73772  -86.27938  -215.76553 1.000 85.97696  ? 47  LEU S HD23 1 
ATOM   62233  N N    . ASN S  1 53  ? -71.58147  -81.82084  -213.95159 1.000 72.15602  ? 48  ASN S N    1 
ATOM   62234  C CA   . ASN S  1 53  ? -71.65198  -81.28777  -212.60094 1.000 76.18548  ? 48  ASN S CA   1 
ATOM   62235  C C    . ASN S  1 53  ? -73.09866  -81.06899  -212.19124 1.000 77.14849  ? 48  ASN S C    1 
ATOM   62236  O O    . ASN S  1 53  ? -73.93431  -80.66814  -213.00612 1.000 69.84339  ? 48  ASN S O    1 
ATOM   62237  C CB   . ASN S  1 53  ? -70.88557  -79.96190  -212.48733 1.000 72.81290  ? 48  ASN S CB   1 
ATOM   62238  C CG   . ASN S  1 53  ? -69.38945  -80.14008  -212.63053 1.000 69.44169  ? 48  ASN S CG   1 
ATOM   62239  O OD1  . ASN S  1 53  ? -68.85592  -81.22275  -212.38908 1.000 71.59701  ? 48  ASN S OD1  1 
ATOM   62240  N ND2  . ASN S  1 53  ? -68.70133  -79.07440  -213.02383 1.000 64.78623  ? 48  ASN S ND2  1 
ATOM   62241  H H    . ASN S  1 53  ? -71.99637  -81.34479  -214.53540 1.000 86.74095  ? 48  ASN S H    1 
ATOM   62242  H HA   . ASN S  1 53  ? -71.26225  -81.93230  -211.98972 1.000 91.57630  ? 48  ASN S HA   1 
ATOM   62243  H HB2  . ASN S  1 53  ? -71.18518  -79.36196  -213.18819 1.000 87.52920  ? 48  ASN S HB2  1 
ATOM   62244  H HB3  . ASN S  1 53  ? -71.05953  -79.56917  -211.61762 1.000 87.52920  ? 48  ASN S HB3  1 
ATOM   62245  H HD21 . ASN S  1 53  ? -67.84822  -79.12489  -213.12007 1.000 77.89720  ? 48  ASN S HD21 1 
ATOM   62246  H HD22 . ASN S  1 53  ? -69.10885  -78.33384  -213.18227 1.000 77.89720  ? 48  ASN S HD22 1 
ATOM   62247  N N    . CYS S  1 54  ? -73.38371  -81.34108  -210.92033 1.000 82.91758  ? 49  CYS S N    1 
ATOM   62248  C CA   . CYS S  1 54  ? -74.64547  -80.96781  -210.29191 1.000 81.39149  ? 49  CYS S CA   1 
ATOM   62249  C C    . CYS S  1 54  ? -74.30799  -80.24167  -208.99730 1.000 74.55588  ? 49  CYS S C    1 
ATOM   62250  O O    . CYS S  1 54  ? -73.85042  -80.86546  -208.03259 1.000 77.81968  ? 49  CYS S O    1 
ATOM   62251  C CB   . CYS S  1 54  ? -75.52401  -82.18387  -210.02539 1.000 77.95490  ? 49  CYS S CB   1 
ATOM   62252  S SG   . CYS S  1 54  ? -77.17799  -81.73930  -209.45855 1.000 80.20255  ? 49  CYS S SG   1 
ATOM   62253  H H    . CYS S  1 54  ? -72.84691  -81.75210  -210.38882 1.000 99.65482  ? 49  CYS S H    1 
ATOM   62254  H HA   . CYS S  1 54  ? -75.13963  -80.37037  -210.87481 1.000 97.82350  ? 49  CYS S HA   1 
ATOM   62255  H HB2  . CYS S  1 54  ? -75.61443  -82.69370  -210.84563 1.000 93.69960  ? 49  CYS S HB2  1 
ATOM   62256  H HB3  . CYS S  1 54  ? -75.10799  -82.72954  -209.33976 1.000 93.69960  ? 49  CYS S HB3  1 
ATOM   62257  N N    . TYR S  1 55  ? -74.52214  -78.92821  -208.97801 1.000 59.36262  ? 50  TYR S N    1 
ATOM   62258  C CA   . TYR S  1 55  ? -74.21115  -78.09748  -207.81861 1.000 59.21925  ? 50  TYR S CA   1 
ATOM   62259  C C    . TYR S  1 55  ? -75.48871  -77.86690  -207.02242 1.000 59.43925  ? 50  TYR S C    1 
ATOM   62260  O O    . TYR S  1 55  ? -76.41784  -77.20780  -207.50023 1.000 58.45562  ? 50  TYR S O    1 
ATOM   62261  C CB   . TYR S  1 55  ? -73.59820  -76.76831  -208.24600 1.000 61.70827  ? 50  TYR S CB   1 
ATOM   62262  C CG   . TYR S  1 55  ? -73.16775  -75.89021  -207.08982 1.000 61.07871  ? 50  TYR S CG   1 
ATOM   62263  C CD1  . TYR S  1 55  ? -72.25957  -76.35029  -206.14625 1.000 62.20510  ? 50  TYR S CD1  1 
ATOM   62264  C CD2  . TYR S  1 55  ? -73.66125  -74.59879  -206.94772 1.000 60.51800  ? 50  TYR S CD2  1 
ATOM   62265  C CE1  . TYR S  1 55  ? -71.85671  -75.55397  -205.09514 1.000 58.97469  ? 50  TYR S CE1  1 
ATOM   62266  C CE2  . TYR S  1 55  ? -73.26306  -73.79255  -205.89614 1.000 59.28551  ? 50  TYR S CE2  1 
ATOM   62267  C CZ   . TYR S  1 55  ? -72.36170  -74.27731  -204.97372 1.000 59.04075  ? 50  TYR S CZ   1 
ATOM   62268  O OH   . TYR S  1 55  ? -71.95903  -73.48666  -203.92353 1.000 64.10267  ? 50  TYR S OH   1 
ATOM   62269  H H    . TYR S  1 55  ? -74.85337  -78.48745  -209.63802 1.000 70.46655  ? 50  TYR S H    1 
ATOM   62270  H HA   . TYR S  1 55  ? -73.57461  -78.56749  -207.25753 1.000 71.21682  ? 50  TYR S HA   1 
ATOM   62271  H HB2  . TYR S  1 55  ? -72.81437  -76.94731  -208.78865 1.000 74.20364  ? 50  TYR S HB2  1 
ATOM   62272  H HB3  . TYR S  1 55  ? -74.25414  -76.27514  -208.76313 1.000 74.20364  ? 50  TYR S HB3  1 
ATOM   62273  H HD1  . TYR S  1 55  ? -71.91661  -77.21120  -206.22443 1.000 74.79984  ? 50  TYR S HD1  1 
ATOM   62274  H HD2  . TYR S  1 55  ? -74.26955  -74.27092  -207.57010 1.000 72.77532  ? 50  TYR S HD2  1 
ATOM   62275  H HE1  . TYR S  1 55  ? -71.24725  -75.87672  -204.47120 1.000 70.00103  ? 50  TYR S HE1  1 
ATOM   62276  H HE2  . TYR S  1 55  ? -73.60116  -72.93022  -205.81260 1.000 70.37402  ? 50  TYR S HE2  1 
ATOM   62277  H HH   . TYR S  1 55  ? -72.33965  -72.73896  -203.96440 1.000 77.07692  ? 50  TYR S HH   1 
ATOM   62278  N N    . VAL S  1 56  ? -75.52195  -78.39318  -205.80163 1.000 64.89367  ? 51  VAL S N    1 
ATOM   62279  C CA   . VAL S  1 56  ? -76.62894  -78.20278  -204.87308 1.000 67.84724  ? 51  VAL S CA   1 
ATOM   62280  C C    . VAL S  1 56  ? -76.13624  -77.30573  -203.74690 1.000 64.94873  ? 51  VAL S C    1 
ATOM   62281  O O    . VAL S  1 56  ? -75.05580  -77.53768  -203.18726 1.000 63.19375  ? 51  VAL S O    1 
ATOM   62282  C CB   . VAL S  1 56  ? -77.14618  -79.54450  -204.32839 1.000 65.39446  ? 51  VAL S CB   1 
ATOM   62283  C CG1  . VAL S  1 56  ? -78.57589  -79.39442  -203.82863 1.000 59.92150  ? 51  VAL S CG1  1 
ATOM   62284  C CG2  . VAL S  1 56  ? -77.07121  -80.62410  -205.40023 1.000 59.54743  ? 51  VAL S CG2  1 
ATOM   62285  H H    . VAL S  1 56  ? -74.89174  -78.88128  -205.47884 1.000 78.02612  ? 51  VAL S H    1 
ATOM   62286  H HA   . VAL S  1 56  ? -77.36454  -77.76077  -205.32521 1.000 81.57040  ? 51  VAL S HA   1 
ATOM   62287  H HB   . VAL S  1 56  ? -76.58600  -79.81706  -203.58488 1.000 78.62707  ? 51  VAL S HB   1 
ATOM   62288  H HG11 . VAL S  1 56  ? -78.88414  -80.25022  -203.49175 1.000 72.05952  ? 51  VAL S HG11 1 
ATOM   62289  H HG12 . VAL S  1 56  ? -78.59462  -78.73340  -203.11899 1.000 72.05952  ? 51  VAL S HG12 1 
ATOM   62290  H HG13 . VAL S  1 56  ? -79.13889  -79.10622  -204.56407 1.000 72.05952  ? 51  VAL S HG13 1 
ATOM   62291  H HG21 . VAL S  1 56  ? -77.41362  -81.45526  -205.03577 1.000 71.61064  ? 51  VAL S HG21 1 
ATOM   62292  H HG22 . VAL S  1 56  ? -77.60694  -80.35114  -206.16141 1.000 71.61064  ? 51  VAL S HG22 1 
ATOM   62293  H HG23 . VAL S  1 56  ? -76.14646  -80.73741  -205.67020 1.000 71.61064  ? 51  VAL S HG23 1 
ATOM   62294  N N    . SER S  1 57  ? -76.92417  -76.28287  -203.41748 1.000 73.88841  ? 52  SER S N    1 
ATOM   62295  C CA   . SER S  1 57  ? -76.50636  -75.28157  -202.44712 1.000 68.62578  ? 52  SER S CA   1 
ATOM   62296  C C    . SER S  1 57  ? -77.72685  -74.64950  -201.79416 1.000 65.01738  ? 52  SER S C    1 
ATOM   62297  O O    . SER S  1 57  ? -78.84795  -74.74080  -202.30153 1.000 71.31289  ? 52  SER S O    1 
ATOM   62298  C CB   . SER S  1 57  ? -75.65249  -74.19277  -203.11011 1.000 59.92532  ? 52  SER S CB   1 
ATOM   62299  O OG   . SER S  1 57  ? -76.42372  -73.47713  -204.06146 1.000 69.96899  ? 52  SER S OG   1 
ATOM   62300  H H    . SER S  1 57  ? -77.70794  -76.14884  -203.74511 1.000 88.81981  ? 52  SER S H    1 
ATOM   62301  H HA   . SER S  1 57  ? -75.98918  -75.71866  -201.75258 1.000 82.50465  ? 52  SER S HA   1 
ATOM   62302  H HB2  . SER S  1 57  ? -75.33595  -73.57813  -202.42973 1.000 72.06410  ? 52  SER S HB2  1 
ATOM   62303  H HB3  . SER S  1 57  ? -74.89918  -74.60797  -203.55849 1.000 72.06410  ? 52  SER S HB3  1 
ATOM   62304  H HG   . SER S  1 57  ? -76.33736  -72.65073  -203.93817 1.000 84.11651  ? 52  SER S HG   1 
ATOM   62305  N N    . GLY S  1 58  ? -77.48911  -74.00309  -200.65429 1.000 55.84561  ? 53  GLY S N    1 
ATOM   62306  C CA   . GLY S  1 58  ? -78.53503  -73.27386  -199.96626 1.000 60.82954  ? 53  GLY S CA   1 
ATOM   62307  C C    . GLY S  1 58  ? -79.54881  -74.11560  -199.23016 1.000 64.70355  ? 53  GLY S C    1 
ATOM   62308  O O    . GLY S  1 58  ? -80.64762  -73.63000  -198.94652 1.000 64.07232  ? 53  GLY S O    1 
ATOM   62309  H H    . GLY S  1 58  ? -76.72488  -73.97448  -200.26094 1.000 67.16845  ? 53  GLY S H    1 
ATOM   62310  H HA2  . GLY S  1 58  ? -78.12134  -72.68258  -199.31807 1.000 73.14917  ? 53  GLY S HA2  1 
ATOM   62311  H HA3  . GLY S  1 58  ? -79.01681  -72.74065  -200.61777 1.000 73.14917  ? 53  GLY S HA3  1 
ATOM   62312  N N    . PHE S  1 59  ? -79.21199  -75.35503  -198.88750 1.000 59.51870  ? 54  PHE S N    1 
ATOM   62313  C CA   . PHE S  1 59  ? -80.16459  -76.26527  -198.27431 1.000 53.93869  ? 54  PHE S CA   1 
ATOM   62314  C C    . PHE S  1 59  ? -79.77457  -76.59904  -196.84028 1.000 53.60171  ? 54  PHE S C    1 
ATOM   62315  O O    . PHE S  1 59  ? -78.61631  -76.47622  -196.43374 1.000 53.75617  ? 54  PHE S O    1 
ATOM   62316  C CB   . PHE S  1 59  ? -80.28549  -77.56248  -199.08733 1.000 58.59190  ? 54  PHE S CB   1 
ATOM   62317  C CG   . PHE S  1 59  ? -79.01106  -78.35353  -199.16622 1.000 61.59140  ? 54  PHE S CG   1 
ATOM   62318  C CD1  . PHE S  1 59  ? -78.06738  -78.07301  -200.14135 1.000 56.15170  ? 54  PHE S CD1  1 
ATOM   62319  C CD2  . PHE S  1 59  ? -78.76582  -79.38952  -198.27754 1.000 57.85498  ? 54  PHE S CD2  1 
ATOM   62320  C CE1  . PHE S  1 59  ? -76.89913  -78.80480  -200.22447 1.000 57.47856  ? 54  PHE S CE1  1 
ATOM   62321  C CE2  . PHE S  1 59  ? -77.59965  -80.12357  -198.35410 1.000 54.28734  ? 54  PHE S CE2  1 
ATOM   62322  C CZ   . PHE S  1 59  ? -76.66428  -79.83204  -199.32974 1.000 56.08478  ? 54  PHE S CZ   1 
ATOM   62323  H H    . PHE S  1 59  ? -78.42910  -75.69177  -199.00271 1.000 71.57615  ? 54  PHE S H    1 
ATOM   62324  H HA   . PHE S  1 59  ? -81.02999  -75.82788  -198.24846 1.000 64.24002  ? 54  PHE S HA   1 
ATOM   62325  H HB2  . PHE S  1 59  ? -80.95813  -78.12667  -198.67484 1.000 70.46400  ? 54  PHE S HB2  1 
ATOM   62326  H HB3  . PHE S  1 59  ? -80.55047  -77.33843  -199.99313 1.000 70.46400  ? 54  PHE S HB3  1 
ATOM   62327  H HD1  . PHE S  1 59  ? -78.22248  -77.38420  -200.74665 1.000 67.53576  ? 54  PHE S HD1  1 
ATOM   62328  H HD2  . PHE S  1 59  ? -79.39430  -79.59190  -197.62260 1.000 69.57970  ? 54  PHE S HD2  1 
ATOM   62329  H HE1  . PHE S  1 59  ? -76.27134  -78.60681  -200.88142 1.000 69.12799  ? 54  PHE S HE1  1 
ATOM   62330  H HE2  . PHE S  1 59  ? -77.44316  -80.81337  -197.75029 1.000 65.18187  ? 54  PHE S HE2  1 
ATOM   62331  H HZ   . PHE S  1 59  ? -75.87835  -80.32629  -199.38394 1.000 67.45546  ? 54  PHE S HZ   1 
ATOM   62332  N N    . HIS S  1 60  ? -80.77587  -77.03343  -196.07968 1.000 53.23738  ? 55  HIS S N    1 
ATOM   62333  C CA   . HIS S  1 60  ? -80.61758  -77.41214  -194.68270 1.000 61.51871  ? 55  HIS S CA   1 
ATOM   62334  C C    . HIS S  1 60  ? -81.80638  -78.26705  -194.26520 1.000 67.26256  ? 55  HIS S C    1 
ATOM   62335  O O    . HIS S  1 60  ? -82.95517  -77.90585  -194.55294 1.000 69.68226  ? 55  HIS S O    1 
ATOM   62336  C CB   . HIS S  1 60  ? -80.51820  -76.17494  -193.79353 1.000 67.40992  ? 55  HIS S CB   1 
ATOM   62337  C CG   . HIS S  1 60  ? -79.75702  -76.40542  -192.52784 1.000 59.01980  ? 55  HIS S CG   1 
ATOM   62338  N ND1  . HIS S  1 60  ? -80.29616  -77.06071  -191.44180 1.000 63.85312  ? 55  HIS S ND1  1 
ATOM   62339  C CD2  . HIS S  1 60  ? -78.49510  -76.06798  -192.17499 1.000 58.05184  ? 55  HIS S CD2  1 
ATOM   62340  C CE1  . HIS S  1 60  ? -79.39848  -77.11667  -190.47393 1.000 62.64268  ? 55  HIS S CE1  1 
ATOM   62341  N NE2  . HIS S  1 60  ? -78.29660  -76.52201  -190.89394 1.000 64.82503  ? 55  HIS S NE2  1 
ATOM   62342  H H    . HIS S  1 60  ? -81.58399  -77.12010  -196.36081 1.000 63.27674  ? 55  HIS S H    1 
ATOM   62343  H HA   . HIS S  1 60  ? -79.80147  -77.92450  -194.57156 1.000 73.97618  ? 55  HIS S HA   1 
ATOM   62344  H HB2  . HIS S  1 60  ? -80.06766  -75.47147  -194.28651 1.000 81.04563  ? 55  HIS S HB2  1 
ATOM   62345  H HB3  . HIS S  1 60  ? -81.41384  -75.89037  -193.55321 1.000 81.04563  ? 55  HIS S HB3  1 
ATOM   62346  H HD2  . HIS S  1 60  ? -77.87759  -75.61360  -192.70141 1.000 69.81593  ? 55  HIS S HD2  1 
ATOM   62347  H HE1  . HIS S  1 60  ? -79.52156  -77.50804  -189.63932 1.000 75.32493  ? 55  HIS S HE1  1 
ATOM   62348  H HE2  . HIS S  1 60  ? -77.57216  -76.43340  -190.43905 1.000 77.94376  ? 55  HIS S HE2  1 
ATOM   62349  N N    . PRO S  1 61  ? -81.58543  -79.39920  -193.57878 1.000 62.29637  ? 56  PRO S N    1 
ATOM   62350  C CA   . PRO S  1 61  ? -80.28233  -79.92027  -193.13653 1.000 60.38777  ? 56  PRO S CA   1 
ATOM   62351  C C    . PRO S  1 61  ? -79.44647  -80.52881  -194.26994 1.000 55.47021  ? 56  PRO S C    1 
ATOM   62352  O O    . PRO S  1 61  ? -79.78729  -80.37279  -195.44069 1.000 56.10473  ? 56  PRO S O    1 
ATOM   62353  C CB   . PRO S  1 61  ? -80.67138  -80.98421  -192.09920 1.000 73.05357  ? 56  PRO S CB   1 
ATOM   62354  C CG   . PRO S  1 61  ? -82.03179  -81.43649  -192.50708 1.000 66.77578  ? 56  PRO S CG   1 
ATOM   62355  C CD   . PRO S  1 61  ? -82.70869  -80.27054  -193.17742 1.000 60.99542  ? 56  PRO S CD   1 
ATOM   62356  H HA   . PRO S  1 61  ? -79.76148  -79.22067  -192.71208 1.000 72.61905  ? 56  PRO S HA   1 
ATOM   62357  H HB2  . PRO S  1 61  ? -80.03841  -81.71875  -192.12553 1.000 87.81801  ? 56  PRO S HB2  1 
ATOM   62358  H HB3  . PRO S  1 61  ? -80.68700  -80.59134  -191.21246 1.000 87.81801  ? 56  PRO S HB3  1 
ATOM   62359  H HG2  . PRO S  1 61  ? -81.95141  -82.18106  -193.12358 1.000 80.28466  ? 56  PRO S HG2  1 
ATOM   62360  H HG3  . PRO S  1 61  ? -82.52895  -81.70950  -191.72019 1.000 80.28466  ? 56  PRO S HG3  1 
ATOM   62361  H HD2  . PRO S  1 61  ? -83.21056  -80.56418  -193.95382 1.000 73.34822  ? 56  PRO S HD2  1 
ATOM   62362  H HD3  . PRO S  1 61  ? -83.29595  -79.81080  -192.55720 1.000 73.34822  ? 56  PRO S HD3  1 
ATOM   62363  N N    . SER S  1 62  ? -78.35746  -81.21502  -193.91358 1.000 63.52341  ? 57  SER S N    1 
ATOM   62364  C CA   . SER S  1 62  ? -77.39296  -81.68563  -194.90125 1.000 65.13982  ? 57  SER S CA   1 
ATOM   62365  C C    . SER S  1 62  ? -77.80820  -82.97709  -195.59545 1.000 66.93709  ? 57  SER S C    1 
ATOM   62366  O O    . SER S  1 62  ? -77.27718  -83.28265  -196.67113 1.000 59.86215  ? 57  SER S O    1 
ATOM   62367  C CB   . SER S  1 62  ? -76.03162  -81.89349  -194.22856 1.000 67.31639  ? 57  SER S CB   1 
ATOM   62368  O OG   . SER S  1 62  ? -76.13865  -82.82489  -193.16361 1.000 73.69117  ? 57  SER S OG   1 
ATOM   62369  H H    . SER S  1 62  ? -78.15624  -81.42017  -193.10301 1.000 76.38181  ? 57  SER S H    1 
ATOM   62370  H HA   . SER S  1 62  ? -77.30696  -81.00531  -195.58731 1.000 78.32150  ? 57  SER S HA   1 
ATOM   62371  H HB2  . SER S  1 62  ? -75.40270  -82.23299  -194.88438 1.000 80.93339  ? 57  SER S HB2  1 
ATOM   62372  H HB3  . SER S  1 62  ? -75.71899  -81.04511  -193.87725 1.000 80.93339  ? 57  SER S HB3  1 
ATOM   62373  H HG   . SER S  1 62  ? -75.39157  -82.92428  -192.79268 1.000 88.58312  ? 57  SER S HG   1 
ATOM   62374  N N    . ASP S  1 63  ? -78.72638  -83.74340  -195.01214 1.000 62.01482  ? 58  ASP S N    1 
ATOM   62375  C CA   . ASP S  1 63  ? -79.16149  -84.98853  -195.63405 1.000 70.27827  ? 58  ASP S CA   1 
ATOM   62376  C C    . ASP S  1 63  ? -79.76375  -84.70112  -197.00521 1.000 65.59418  ? 58  ASP S C    1 
ATOM   62377  O O    . ASP S  1 63  ? -80.74568  -83.95996  -197.12175 1.000 55.32278  ? 58  ASP S O    1 
ATOM   62378  C CB   . ASP S  1 63  ? -80.17346  -85.70297  -194.74017 1.000 72.89474  ? 58  ASP S CB   1 
ATOM   62379  C CG   . ASP S  1 63  ? -79.53257  -86.77517  -193.86900 1.000 74.15753  ? 58  ASP S CG   1 
ATOM   62380  O OD1  . ASP S  1 63  ? -78.31183  -86.68995  -193.60950 1.000 72.34416  ? 58  ASP S OD1  1 
ATOM   62381  O OD2  . ASP S  1 63  ? -80.25141  -87.70416  -193.44048 1.000 76.39684  ? 58  ASP S OD2  1 
ATOM   62382  H H    . ASP S  1 63  ? -79.10913  -83.56584  -194.26276 1.000 74.57150  ? 58  ASP S H    1 
ATOM   62383  H HA   . ASP S  1 63  ? -78.39803  -85.57626  -195.74635 1.000 84.48764  ? 58  ASP S HA   1 
ATOM   62384  H HB2  . ASP S  1 63  ? -80.59396  -85.05289  -194.15580 1.000 87.62740  ? 58  ASP S HB2  1 
ATOM   62385  H HB3  . ASP S  1 63  ? -80.84270  -86.12953  -195.29790 1.000 87.62740  ? 58  ASP S HB3  1 
ATOM   62386  N N    . ILE S  1 64  ? -79.17609  -85.29171  -198.04161 1.000 60.65365  ? 59  ILE S N    1 
ATOM   62387  C CA   . ILE S  1 64  ? -79.59549  -85.02594  -199.41086 1.000 58.84931  ? 59  ILE S CA   1 
ATOM   62388  C C    . ILE S  1 64  ? -79.17824  -86.20581  -200.27581 1.000 56.64324  ? 59  ILE S C    1 
ATOM   62389  O O    . ILE S  1 64  ? -78.08516  -86.75571  -200.11661 1.000 58.72619  ? 59  ILE S O    1 
ATOM   62390  C CB   . ILE S  1 64  ? -78.99846  -83.69115  -199.91772 1.000 62.72403  ? 59  ILE S CB   1 
ATOM   62391  C CG1  . ILE S  1 64  ? -79.71963  -83.23563  -201.18643 1.000 56.65442  ? 59  ILE S CG1  1 
ATOM   62392  C CG2  . ILE S  1 64  ? -77.49757  -83.82143  -200.16142 1.000 56.87051  ? 59  ILE S CG2  1 
ATOM   62393  C CD1  . ILE S  1 64  ? -79.66091  -81.74808  -201.40035 1.000 58.83193  ? 59  ILE S CD1  1 
ATOM   62394  H H    . ILE S  1 64  ? -78.52829  -85.85354  -197.97598 1.000 72.93810  ? 59  ILE S H    1 
ATOM   62395  H HA   . ILE S  1 64  ? -80.56273  -84.96193  -199.44629 1.000 70.77289  ? 59  ILE S HA   1 
ATOM   62396  H HB   . ILE S  1 64  ? -79.13122  -83.01959  -199.23050 1.000 75.42255  ? 59  ILE S HB   1 
ATOM   62397  H HG12 . ILE S  1 64  ? -79.30716  -83.66375  -201.95291 1.000 68.13903  ? 59  ILE S HG12 1 
ATOM   62398  H HG13 . ILE S  1 64  ? -80.65326  -83.49170  -201.12597 1.000 68.13903  ? 59  ILE S HG13 1 
ATOM   62399  H HG21 . ILE S  1 64  ? -77.15120  -82.96691  -200.46262 1.000 68.39833  ? 59  ILE S HG21 1 
ATOM   62400  H HG22 . ILE S  1 64  ? -77.06445  -84.08049  -199.33305 1.000 68.39833  ? 59  ILE S HG22 1 
ATOM   62401  H HG23 . ILE S  1 64  ? -77.34533  -84.49776  -200.83986 1.000 68.39833  ? 59  ILE S HG23 1 
ATOM   62402  H HD11 . ILE S  1 64  ? -80.14621  -81.52611  -202.21035 1.000 70.75204  ? 59  ILE S HD11 1 
ATOM   62403  H HD12 . ILE S  1 64  ? -80.06624  -81.30338  -200.63953 1.000 70.75204  ? 59  ILE S HD12 1 
ATOM   62404  H HD13 . ILE S  1 64  ? -78.73329  -81.47771  -201.48591 1.000 70.75204  ? 59  ILE S HD13 1 
ATOM   62405  N N    . GLU S  1 65  ? -80.06158  -86.59341  -201.19099 1.000 57.67887  ? 60  GLU S N    1 
ATOM   62406  C CA   . GLU S  1 65  ? -79.79336  -87.65309  -202.15490 1.000 60.84594  ? 60  GLU S CA   1 
ATOM   62407  C C    . GLU S  1 65  ? -79.69455  -87.02084  -203.53594 1.000 65.97250  ? 60  GLU S C    1 
ATOM   62408  O O    . GLU S  1 65  ? -80.66579  -86.43090  -204.02225 1.000 60.43484  ? 60  GLU S O    1 
ATOM   62409  C CB   . GLU S  1 65  ? -80.88637  -88.71966  -202.12261 1.000 56.76607  ? 60  GLU S CB   1 
ATOM   62410  C CG   . GLU S  1 65  ? -80.41068  -90.11308  -202.51525 1.000 65.27217  ? 60  GLU S CG   1 
ATOM   62411  C CD   . GLU S  1 65  ? -81.55471  -91.03707  -202.90410 1.000 65.13092  ? 60  GLU S CD   1 
ATOM   62412  O OE1  . GLU S  1 65  ? -82.43358  -91.29759  -202.05238 1.000 55.81130  ? 60  GLU S OE1  1 
ATOM   62413  O OE2  . GLU S  1 65  ? -81.56950  -91.50749  -204.06332 1.000 63.28853  ? 60  GLU S OE2  1 
ATOM   62414  H H    . GLU S  1 65  ? -80.84432  -86.24703  -201.27434 1.000 69.36836  ? 60  GLU S H    1 
ATOM   62415  H HA   . GLU S  1 65  ? -78.95068  -88.08529  -201.94514 1.000 73.16885  ? 60  GLU S HA   1 
ATOM   62416  H HB2  . GLU S  1 65  ? -81.24125  -88.77288  -201.22143 1.000 68.27301  ? 60  GLU S HB2  1 
ATOM   62417  H HB3  . GLU S  1 65  ? -81.58833  -88.46319  -202.74099 1.000 68.27301  ? 60  GLU S HB3  1 
ATOM   62418  H HG2  . GLU S  1 65  ? -79.81220  -90.04041  -203.27514 1.000 78.48033  ? 60  GLU S HG2  1 
ATOM   62419  H HG3  . GLU S  1 65  ? -79.94530  -90.51183  -201.76337 1.000 78.48033  ? 60  GLU S HG3  1 
ATOM   62420  N N    . VAL S  1 66  ? -78.52612  -87.13942  -204.15972 1.000 58.90845  ? 61  VAL S N    1 
ATOM   62421  C CA   . VAL S  1 66  ? -78.26401  -86.53564  -205.45863 1.000 56.38286  ? 61  VAL S CA   1 
ATOM   62422  C C    . VAL S  1 66  ? -77.79846  -87.62902  -206.40484 1.000 59.98871  ? 61  VAL S C    1 
ATOM   62423  O O    . VAL S  1 66  ? -76.79842  -88.30568  -206.13475 1.000 59.40364  ? 61  VAL S O    1 
ATOM   62424  C CB   . VAL S  1 66  ? -77.21456  -85.41510  -205.37415 1.000 58.51765  ? 61  VAL S CB   1 
ATOM   62425  C CG1  . VAL S  1 66  ? -77.03580  -84.74986  -206.73058 1.000 57.05389  ? 61  VAL S CG1  1 
ATOM   62426  C CG2  . VAL S  1 66  ? -77.62105  -84.39457  -204.32904 1.000 56.46009  ? 61  VAL S CG2  1 
ATOM   62427  H H    . VAL S  1 66  ? -77.85622  -87.57493  -203.84167 1.000 70.84385  ? 61  VAL S H    1 
ATOM   62428  H HA   . VAL S  1 66  ? -79.08806  -86.16073  -205.80688 1.000 67.42746  ? 61  VAL S HA   1 
ATOM   62429  H HB   . VAL S  1 66  ? -76.36271  -85.79801  -205.11216 1.000 70.37490  ? 61  VAL S HB   1 
ATOM   62430  H HG11 . VAL S  1 66  ? -76.37553  -84.04369  -206.65142 1.000 67.69607  ? 61  VAL S HG11 1 
ATOM   62431  H HG12 . VAL S  1 66  ? -76.73502  -85.41370  -207.37070 1.000 67.69607  ? 61  VAL S HG12 1 
ATOM   62432  H HG13 . VAL S  1 66  ? -77.88553  -84.37792  -207.01434 1.000 67.69607  ? 61  VAL S HG13 1 
ATOM   62433  H HG21 . VAL S  1 66  ? -76.95352  -83.69148  -204.29780 1.000 67.90583  ? 61  VAL S HG21 1 
ATOM   62434  H HG22 . VAL S  1 66  ? -78.48330  -84.02156  -204.57048 1.000 67.90583  ? 61  VAL S HG22 1 
ATOM   62435  H HG23 . VAL S  1 66  ? -77.68032  -84.83300  -203.46581 1.000 67.90583  ? 61  VAL S HG23 1 
ATOM   62436  N N    . ASP S  1 67  ? -78.51863  -87.79717  -207.50794 1.000 67.71395  ? 62  ASP S N    1 
ATOM   62437  C CA   . ASP S  1 67  ? -78.15436  -88.73048  -208.55771 1.000 68.06312  ? 62  ASP S CA   1 
ATOM   62438  C C    . ASP S  1 67  ? -77.87858  -87.96374  -209.84282 1.000 66.94157  ? 62  ASP S C    1 
ATOM   62439  O O    . ASP S  1 67  ? -78.47072  -86.90910  -210.09559 1.000 67.62731  ? 62  ASP S O    1 
ATOM   62440  C CB   . ASP S  1 67  ? -79.26477  -89.75384  -208.81467 1.000 77.76357  ? 62  ASP S CB   1 
ATOM   62441  C CG   . ASP S  1 67  ? -79.61207  -90.55857  -207.58274 1.000 81.42510  ? 62  ASP S CG   1 
ATOM   62442  O OD1  . ASP S  1 67  ? -78.71013  -91.22713  -207.03599 1.000 82.58547  ? 62  ASP S OD1  1 
ATOM   62443  O OD2  . ASP S  1 67  ? -80.78902  -90.52867  -207.16621 1.000 85.99245  ? 62  ASP S OD2  1 
ATOM   62444  H H    . ASP S  1 67  ? -79.24468  -87.36679  -207.67295 1.000 81.41046  ? 62  ASP S H    1 
ATOM   62445  H HA   . ASP S  1 67  ? -77.35349  -89.21066  -208.29516 1.000 81.82947  ? 62  ASP S HA   1 
ATOM   62446  H HB2  . ASP S  1 67  ? -80.06445  -89.28716  -209.10382 1.000 93.47000  ? 62  ASP S HB2  1 
ATOM   62447  H HB3  . ASP S  1 67  ? -78.97314  -90.37081  -209.50402 1.000 93.47000  ? 62  ASP S HB3  1 
ATOM   62448  N N    . LEU S  1 68  ? -76.96966  -88.49817  -210.64865 1.000 61.93052  ? 63  LEU S N    1 
ATOM   62449  C CA   . LEU S  1 68  ? -76.79061  -88.05892  -212.02386 1.000 60.95047  ? 63  LEU S CA   1 
ATOM   62450  C C    . LEU S  1 68  ? -77.46338  -89.07281  -212.94126 1.000 73.62078  ? 63  LEU S C    1 
ATOM   62451  O O    . LEU S  1 68  ? -77.40836  -90.28198  -212.69266 1.000 74.85355  ? 63  LEU S O    1 
ATOM   62452  C CB   . LEU S  1 68  ? -75.31332  -87.90714  -212.36919 1.000 59.88466  ? 63  LEU S CB   1 
ATOM   62453  C CG   . LEU S  1 68  ? -74.57111  -86.86615  -211.52297 1.000 64.75321  ? 63  LEU S CG   1 
ATOM   62454  C CD1  . LEU S  1 68  ? -73.13597  -86.68068  -212.00700 1.000 60.08614  ? 63  LEU S CD1  1 
ATOM   62455  C CD2  . LEU S  1 68  ? -75.30378  -85.52478  -211.51106 1.000 65.09882  ? 63  LEU S CD2  1 
ATOM   62456  H H    . LEU S  1 68  ? -76.43427  -89.12965  -210.41586 1.000 74.47034  ? 63  LEU S H    1 
ATOM   62457  H HA   . LEU S  1 68  ? -77.19877  -87.18976  -212.16119 1.000 73.29429  ? 63  LEU S HA   1 
ATOM   62458  H HB2  . LEU S  1 68  ? -74.87521  -88.76212  -212.23516 1.000 71.09299  ? 63  LEU S HB2  1 
ATOM   62459  H HB3  . LEU S  1 68  ? -75.23918  -87.63841  -213.29827 1.000 71.09299  ? 63  LEU S HB3  1 
ATOM   62460  H HG   . LEU S  1 68  ? -74.54183  -87.19561  -210.61110 1.000 77.85757  ? 63  LEU S HG   1 
ATOM   62461  H HD11 . LEU S  1 68  ? -72.69695  -86.02066  -211.44795 1.000 71.33477  ? 63  LEU S HD11 1 
ATOM   62462  H HD12 . LEU S  1 68  ? -72.66978  -87.52907  -211.94540 1.000 71.33477  ? 63  LEU S HD12 1 
ATOM   62463  H HD13 . LEU S  1 68  ? -73.15011  -86.37714  -212.92817 1.000 71.33477  ? 63  LEU S HD13 1 
ATOM   62464  H HD21 . LEU S  1 68  ? -74.79523  -84.89186  -210.98031 1.000 78.27231  ? 63  LEU S HD21 1 
ATOM   62465  H HD22 . LEU S  1 68  ? -75.38602  -85.20176  -212.42199 1.000 78.27231  ? 63  LEU S HD22 1 
ATOM   62466  H HD23 . LEU S  1 68  ? -76.18423  -85.64928  -211.12349 1.000 78.27231  ? 63  LEU S HD23 1 
ATOM   62467  N N    . LEU S  1 69  ? -78.11663  -88.57466  -213.98689 1.000 68.75882  ? 64  LEU S N    1 
ATOM   62468  C CA   . LEU S  1 69  ? -78.93031  -89.39585  -214.86866 1.000 61.31316  ? 64  LEU S CA   1 
ATOM   62469  C C    . LEU S  1 69  ? -78.40650  -89.31874  -216.29525 1.000 64.83558  ? 64  LEU S C    1 
ATOM   62470  O O    . LEU S  1 69  ? -77.99757  -88.24998  -216.76304 1.000 62.66771  ? 64  LEU S O    1 
ATOM   62471  C CB   . LEU S  1 69  ? -80.39928  -88.95194  -214.82573 1.000 61.43797  ? 64  LEU S CB   1 
ATOM   62472  C CG   . LEU S  1 69  ? -81.11785  -89.06493  -213.47964 1.000 60.63066  ? 64  LEU S CG   1 
ATOM   62473  C CD1  . LEU S  1 69  ? -82.46761  -88.35496  -213.52961 1.000 60.86735  ? 64  LEU S CD1  1 
ATOM   62474  C CD2  . LEU S  1 69  ? -81.29111  -90.52314  -213.08111 1.000 62.01576  ? 64  LEU S CD2  1 
ATOM   62475  H H    . LEU S  1 69  ? -78.10155  -87.74384  -214.20851 1.000 82.66430  ? 64  LEU S H    1 
ATOM   62476  H HA   . LEU S  1 69  ? -78.87705  -90.32187  -214.58485 1.000 72.80720  ? 64  LEU S HA   1 
ATOM   62477  H HB2  . LEU S  1 69  ? -80.43744  -88.01935  -215.08979 1.000 72.95696  ? 64  LEU S HB2  1 
ATOM   62478  H HB3  . LEU S  1 69  ? -80.89449  -89.49622  -215.45774 1.000 72.95696  ? 64  LEU S HB3  1 
ATOM   62479  H HG   . LEU S  1 69  ? -80.57745  -88.63338  -212.79946 1.000 71.98820  ? 64  LEU S HG   1 
ATOM   62480  H HD11 . LEU S  1 69  ? -82.90267  -88.44264  -212.66709 1.000 72.27222  ? 64  LEU S HD11 1 
ATOM   62481  H HD12 . LEU S  1 69  ? -82.32403  -87.41765  -213.73390 1.000 72.27222  ? 64  LEU S HD12 1 
ATOM   62482  H HD13 . LEU S  1 69  ? -83.01415  -88.76378  -214.21885 1.000 72.27222  ? 64  LEU S HD13 1 
ATOM   62483  H HD21 . LEU S  1 69  ? -81.74721  -90.56478  -212.22604 1.000 74.57264  ? 64  LEU S HD21 1 
ATOM   62484  H HD22 . LEU S  1 69  ? -81.81722  -90.97542  -213.75900 1.000 74.57264  ? 64  LEU S HD22 1 
ATOM   62485  H HD23 . LEU S  1 69  ? -80.41678  -90.93715  -213.01013 1.000 74.57264  ? 64  LEU S HD23 1 
ATOM   62486  N N    . LYS S  1 70  ? -78.41667  -90.46617  -216.97619 1.000 67.21363  ? 65  LYS S N    1 
ATOM   62487  C CA   . LYS S  1 70  ? -78.05919  -90.56529  -218.38804 1.000 66.90117  ? 65  LYS S CA   1 
ATOM   62488  C C    . LYS S  1 70  ? -79.12893  -91.39508  -219.08672 1.000 73.72386  ? 65  LYS S C    1 
ATOM   62489  O O    . LYS S  1 70  ? -79.18551  -92.61858  -218.91302 1.000 69.81582  ? 65  LYS S O    1 
ATOM   62490  C CB   . LYS S  1 70  ? -76.67694  -91.18966  -218.57718 1.000 66.55989  ? 65  LYS S CB   1 
ATOM   62491  C CG   . LYS S  1 70  ? -76.18845  -91.16673  -220.02222 1.000 64.77012  ? 65  LYS S CG   1 
ATOM   62492  C CD   . LYS S  1 70  ? -75.49142  -92.46587  -220.40335 1.000 67.77751  ? 65  LYS S CD   1 
ATOM   62493  C CE   . LYS S  1 70  ? -74.34866  -92.21831  -221.38061 1.000 65.68706  ? 65  LYS S CE   1 
ATOM   62494  N NZ   . LYS S  1 70  ? -73.41140  -93.37804  -221.45529 1.000 65.60950  ? 65  LYS S NZ   1 
ATOM   62495  H H    . LYS S  1 70  ? -78.63413  -91.22241  -216.62919 1.000 80.81007  ? 65  LYS S H    1 
ATOM   62496  H HA   . LYS S  1 70  ? -78.04443  -89.67752  -218.77860 1.000 80.43512  ? 65  LYS S HA   1 
ATOM   62497  H HB2  . LYS S  1 70  ? -76.03616  -90.69854  -218.03950 1.000 80.02559  ? 65  LYS S HB2  1 
ATOM   62498  H HB3  . LYS S  1 70  ? -76.71050  -92.11556  -218.28995 1.000 80.02559  ? 65  LYS S HB3  1 
ATOM   62499  H HG2  . LYS S  1 70  ? -76.94657  -91.04366  -220.61468 1.000 76.95554  ? 65  LYS S HG2  1 
ATOM   62500  H HG3  . LYS S  1 70  ? -75.55733  -90.43888  -220.13546 1.000 76.95554  ? 65  LYS S HG3  1 
ATOM   62501  H HD2  . LYS S  1 70  ? -75.12672  -92.88106  -219.60616 1.000 81.48673  ? 65  LYS S HD2  1 
ATOM   62502  H HD3  . LYS S  1 70  ? -76.13006  -93.06176  -220.82520 1.000 81.48673  ? 65  LYS S HD3  1 
ATOM   62503  H HE2  . LYS S  1 70  ? -74.71389  -92.06716  -222.26642 1.000 78.05587  ? 65  LYS S HE2  1 
ATOM   62504  H HE3  . LYS S  1 70  ? -73.84538  -91.44087  -221.09217 1.000 78.05587  ? 65  LYS S HE3  1 
ATOM   62505  H HZ1  . LYS S  1 70  ? -72.75211  -93.20033  -222.02613 1.000 77.96280  ? 65  LYS S HZ1  1 
ATOM   62506  H HZ2  . LYS S  1 70  ? -73.06268  -93.53977  -220.65258 1.000 77.96280  ? 65  LYS S HZ2  1 
ATOM   62507  H HZ3  . LYS S  1 70  ? -73.84611  -94.10336  -221.73282 1.000 77.96280  ? 65  LYS S HZ3  1 
ATOM   62508  N N    . ASN S  1 71  ? -79.97702  -90.72657  -219.86960 1.000 87.54283  ? 66  ASN S N    1 
ATOM   62509  C CA   . ASN S  1 71  ? -81.01360  -91.38724  -220.66130 1.000 84.21327  ? 66  ASN S CA   1 
ATOM   62510  C C    . ASN S  1 71  ? -81.99409  -92.13980  -219.76281 1.000 83.04262  ? 66  ASN S C    1 
ATOM   62511  O O    . ASN S  1 71  ? -82.34313  -93.29564  -220.01249 1.000 84.66006  ? 66  ASN S O    1 
ATOM   62512  C CB   . ASN S  1 71  ? -80.38991  -92.32521  -221.69790 1.000 82.65775  ? 66  ASN S CB   1 
ATOM   62513  C CG   . ASN S  1 71  ? -79.43021  -91.60672  -222.63177 1.000 91.39032  ? 66  ASN S CG   1 
ATOM   62514  O OD1  . ASN S  1 71  ? -79.67304  -90.46861  -223.03751 1.000 91.70247  ? 66  ASN S OD1  1 
ATOM   62515  N ND2  . ASN S  1 71  ? -78.33284  -92.27087  -222.97859 1.000 88.28482  ? 66  ASN S ND2  1 
ATOM   62516  H H    . ASN S  1 71  ? -79.97128  -89.87140  -219.96040 1.000 105.20512 ? 66  ASN S H    1 
ATOM   62517  H HA   . ASN S  1 71  ? -81.51802  -90.70769  -221.13531 1.000 101.20965 ? 66  ASN S HA   1 
ATOM   62518  H HB2  . ASN S  1 71  ? -79.89668  -93.02249  -221.23808 1.000 99.34302  ? 66  ASN S HB2  1 
ATOM   62519  H HB3  . ASN S  1 71  ? -81.09564  -92.71742  -222.23550 1.000 99.34302  ? 66  ASN S HB3  1 
ATOM   62520  H HD21 . ASN S  1 71  ? -77.75851  -91.90714  -223.50531 1.000 106.09550 ? 66  ASN S HD21 1 
ATOM   62521  H HD22 . ASN S  1 71  ? -78.19694  -93.06445  -222.67633 1.000 106.09550 ? 66  ASN S HD22 1 
ATOM   62522  N N    . GLY S  1 72  ? -82.44533  -91.46756  -218.70959 1.000 64.59647  ? 67  GLY S N    1 
ATOM   62523  C CA   . GLY S  1 72  ? -83.37306  -92.08021  -217.77491 1.000 67.14475  ? 67  GLY S CA   1 
ATOM   62524  C C    . GLY S  1 72  ? -82.79406  -93.23200  -216.98196 1.000 66.72797  ? 67  GLY S C    1 
ATOM   62525  O O    . GLY S  1 72  ? -83.51281  -94.19211  -216.67609 1.000 68.26369  ? 67  GLY S O    1 
ATOM   62526  H H    . GLY S  1 72  ? -82.22888  -90.65798  -218.51639 1.000 76.74717  ? 67  GLY S H    1 
ATOM   62527  H HA2  . GLY S  1 72  ? -83.67255  -91.40629  -217.14480 1.000 80.72742  ? 67  GLY S HA2  1 
ATOM   62528  H HA3  . GLY S  1 72  ? -84.13878  -92.41396  -218.26805 1.000 80.72742  ? 67  GLY S HA3  1 
ATOM   62529  N N    . GLU S  1 73  ? -81.51350  -93.15532  -216.62813 1.000 71.21195  ? 68  GLU S N    1 
ATOM   62530  C CA   . GLU S  1 73  ? -80.83701  -94.23912  -215.93011 1.000 66.52657  ? 68  GLU S CA   1 
ATOM   62531  C C    . GLU S  1 73  ? -79.77316  -93.64937  -215.01612 1.000 73.72360  ? 68  GLU S C    1 
ATOM   62532  O O    . GLU S  1 73  ? -79.19876  -92.59748  -215.30668 1.000 73.12530  ? 68  GLU S O    1 
ATOM   62533  C CB   . GLU S  1 73  ? -80.21298  -95.22386  -216.92735 1.000 64.15206  ? 68  GLU S CB   1 
ATOM   62534  C CG   . GLU S  1 73  ? -79.38856  -96.32033  -216.28398 1.000 65.06826  ? 68  GLU S CG   1 
ATOM   62535  C CD   . GLU S  1 73  ? -79.12890  -97.48820  -217.22166 1.000 74.97164  ? 68  GLU S CD   1 
ATOM   62536  O OE1  . GLU S  1 73  ? -79.96651  -97.74783  -218.11392 1.000 68.82679  ? 68  GLU S OE1  1 
ATOM   62537  O OE2  . GLU S  1 73  ? -78.08523  -98.15535  -217.06112 1.000 78.55921  ? 68  GLU S OE2  1 
ATOM   62538  H H    . GLU S  1 73  ? -81.00981  -92.47593  -216.78408 1.000 85.60806  ? 68  GLU S H    1 
ATOM   62539  H HA   . GLU S  1 73  ? -81.46629  -94.72484  -215.37424 1.000 79.98561  ? 68  GLU S HA   1 
ATOM   62540  H HB2  . GLU S  1 73  ? -80.92512  -95.64819  -217.43104 1.000 77.13619  ? 68  GLU S HB2  1 
ATOM   62541  H HB3  . GLU S  1 73  ? -79.63080  -94.73113  -217.52667 1.000 77.13619  ? 68  GLU S HB3  1 
ATOM   62542  H HG2  . GLU S  1 73  ? -78.53107  -95.95486  -216.01556 1.000 78.23563  ? 68  GLU S HG2  1 
ATOM   62543  H HG3  . GLU S  1 73  ? -79.86265  -96.65832  -215.50815 1.000 78.23563  ? 68  GLU S HG3  1 
ATOM   62544  N N    . ARG S  1 74  ? -79.51624  -94.33442  -213.90648 1.000 73.91110  ? 69  ARG S N    1 
ATOM   62545  C CA   . ARG S  1 74  ? -78.55332  -93.85965  -212.92223 1.000 70.59222  ? 69  ARG S CA   1 
ATOM   62546  C C    . ARG S  1 74  ? -77.12633  -94.07708  -213.41581 1.000 68.06418  ? 69  ARG S C    1 
ATOM   62547  O O    . ARG S  1 74  ? -76.77987  -95.16893  -213.87533 1.000 65.72605  ? 69  ARG S O    1 
ATOM   62548  C CB   . ARG S  1 74  ? -78.76730  -94.57860  -211.58896 1.000 75.02760  ? 69  ARG S CB   1 
ATOM   62549  C CG   . ARG S  1 74  ? -78.25485  -93.81738  -210.37493 1.000 77.22701  ? 69  ARG S CG   1 
ATOM   62550  C CD   . ARG S  1 74  ? -78.48041  -94.59110  -209.07394 1.000 70.73509  ? 69  ARG S CD   1 
ATOM   62551  N NE   . ARG S  1 74  ? -79.83096  -95.13526  -208.97751 1.000 62.13693  ? 69  ARG S NE   1 
ATOM   62552  C CZ   . ARG S  1 74  ? -80.79780  -94.63884  -208.21585 1.000 66.65732  ? 69  ARG S CZ   1 
ATOM   62553  N NH1  . ARG S  1 74  ? -80.60298  -93.57636  -207.45186 1.000 70.61953  ? 69  ARG S NH1  1 
ATOM   62554  N NH2  . ARG S  1 74  ? -81.99179  -95.22410  -208.22244 1.000 64.69084  ? 69  ARG S NH2  1 
ATOM   62555  H H    . ARG S  1 74  ? -79.88903  -95.08138  -213.69991 1.000 88.84705  ? 69  ARG S H    1 
ATOM   62556  H HA   . ARG S  1 74  ? -78.67968  -92.90756  -212.78632 1.000 84.86438  ? 69  ARG S HA   1 
ATOM   62557  H HB2  . ARG S  1 74  ? -79.71838  -94.72315  -211.46465 1.000 90.18684  ? 69  ARG S HB2  1 
ATOM   62558  H HB3  . ARG S  1 74  ? -78.30343  -95.42998  -211.61872 1.000 90.18684  ? 69  ARG S HB3  1 
ATOM   62559  H HG2  . ARG S  1 74  ? -77.30233  -93.66297  -210.47375 1.000 92.82613  ? 69  ARG S HG2  1 
ATOM   62560  H HG3  . ARG S  1 74  ? -78.72307  -92.97049  -210.30824 1.000 92.82613  ? 69  ARG S HG3  1 
ATOM   62561  H HD2  . ARG S  1 74  ? -77.85398  -95.33047  -209.03139 1.000 85.03582  ? 69  ARG S HD2  1 
ATOM   62562  H HD3  . ARG S  1 74  ? -78.34145  -93.99483  -208.32158 1.000 85.03582  ? 69  ARG S HD3  1 
ATOM   62563  H HE   . ARG S  1 74  ? -80.01423  -95.83012  -209.44993 1.000 74.71804  ? 69  ARG S HE   1 
ATOM   62564  H HH11 . ARG S  1 74  ? -79.83484  -93.18980  -207.44066 1.000 84.89716  ? 69  ARG S HH11 1 
ATOM   62565  H HH12 . ARG S  1 74  ? -81.24449  -93.27230  -206.96647 1.000 84.89716  ? 69  ARG S HH12 1 
ATOM   62566  H HH21 . ARG S  1 74  ? -82.12936  -95.91486  -208.71592 1.000 77.78272  ? 69  ARG S HH21 1 
ATOM   62567  H HH22 . ARG S  1 74  ? -82.62643  -94.91185  -207.73323 1.000 77.78272  ? 69  ARG S HH22 1 
ATOM   62568  N N    . ILE S  1 75  ? -76.29922  -93.03776  -213.31699 1.000 72.24858  ? 70  ILE S N    1 
ATOM   62569  C CA   . ILE S  1 75  ? -74.88443  -93.15431  -213.65977 1.000 69.94824  ? 70  ILE S CA   1 
ATOM   62570  C C    . ILE S  1 75  ? -74.13879  -93.70899  -212.45117 1.000 69.55818  ? 70  ILE S C    1 
ATOM   62571  O O    . ILE S  1 75  ? -74.31389  -93.23116  -211.32271 1.000 71.18901  ? 70  ILE S O    1 
ATOM   62572  C CB   . ILE S  1 75  ? -74.31184  -91.80071  -214.10766 1.000 73.19850  ? 70  ILE S CB   1 
ATOM   62573  C CG1  . ILE S  1 75  ? -75.34014  -91.03567  -214.95001 1.000 69.11410  ? 70  ILE S CG1  1 
ATOM   62574  C CG2  . ILE S  1 75  ? -73.03263  -92.02134  -214.90830 1.000 74.91092  ? 70  ILE S CG2  1 
ATOM   62575  C CD1  . ILE S  1 75  ? -74.83003  -89.73336  -215.55675 1.000 67.23327  ? 70  ILE S CD1  1 
ATOM   62576  H H    . ILE S  1 75  ? -76.53382  -92.25346  -213.05347 1.000 86.85201  ? 70  ILE S H    1 
ATOM   62577  H HA   . ILE S  1 75  ? -74.78002  -93.77499  -214.39785 1.000 84.09160  ? 70  ILE S HA   1 
ATOM   62578  H HB   . ILE S  1 75  ? -74.10830  -91.27311  -213.31955 1.000 87.99192  ? 70  ILE S HB   1 
ATOM   62579  H HG12 . ILE S  1 75  ? -75.62432  -91.60612  -215.68127 1.000 83.09064  ? 70  ILE S HG12 1 
ATOM   62580  H HG13 . ILE S  1 75  ? -76.09832  -90.81696  -214.38590 1.000 83.09064  ? 70  ILE S HG13 1 
ATOM   62581  H HG21 . ILE S  1 75  ? -72.67029  -91.15995  -215.16832 1.000 90.04683  ? 70  ILE S HG21 1 
ATOM   62582  H HG22 . ILE S  1 75  ? -72.39230  -92.49642  -214.35588 1.000 90.04683  ? 70  ILE S HG22 1 
ATOM   62583  H HG23 . ILE S  1 75  ? -73.24068  -92.54471  -215.69805 1.000 90.04683  ? 70  ILE S HG23 1 
ATOM   62584  H HD11 . ILE S  1 75  ? -75.55416  -89.30488  -216.03938 1.000 80.83364  ? 70  ILE S HD11 1 
ATOM   62585  H HD12 . ILE S  1 75  ? -74.51883  -89.15354  -214.84410 1.000 80.83364  ? 70  ILE S HD12 1 
ATOM   62586  H HD13 . ILE S  1 75  ? -74.10011  -89.93238  -216.16379 1.000 80.83364  ? 70  ILE S HD13 1 
ATOM   62587  N N    . GLU S  1 76  ? -73.29304  -94.71434  -212.68819 1.000 66.17421  ? 71  GLU S N    1 
ATOM   62588  C CA   . GLU S  1 76  ? -72.82539  -95.57833  -211.60761 1.000 60.30293  ? 71  GLU S CA   1 
ATOM   62589  C C    . GLU S  1 76  ? -71.78759  -94.89859  -210.72157 1.000 64.29298  ? 71  GLU S C    1 
ATOM   62590  O O    . GLU S  1 76  ? -71.99702  -94.74079  -209.51404 1.000 70.71882  ? 71  GLU S O    1 
ATOM   62591  C CB   . GLU S  1 76  ? -72.24705  -96.87249  -212.19324 1.000 62.65459  ? 71  GLU S CB   1 
ATOM   62592  H H    . GLU S  1 76  ? -72.97752  -94.91496  -213.46266 1.000 79.56277  ? 71  GLU S H    1 
ATOM   62593  H HA   . GLU S  1 76  ? -73.58843  -95.79344  -211.04869 1.000 72.51724  ? 71  GLU S HA   1 
ATOM   62594  N N    . LYS S  1 77  ? -70.65113  -94.50996  -211.30170 1.000 70.12754  ? 72  LYS S N    1 
ATOM   62595  C CA   . LYS S  1 77  ? -69.48459  -94.09558  -210.52542 1.000 72.28297  ? 72  LYS S CA   1 
ATOM   62596  C C    . LYS S  1 77  ? -69.37998  -92.57154  -210.53496 1.000 71.50992  ? 72  LYS S C    1 
ATOM   62597  O O    . LYS S  1 77  ? -68.55435  -91.97339  -211.22500 1.000 80.97950  ? 72  LYS S O    1 
ATOM   62598  C CB   . LYS S  1 77  ? -68.22146  -94.75538  -211.07555 1.000 68.86046  ? 72  LYS S CB   1 
ATOM   62599  H H    . LYS S  1 77  ? -70.53124  -94.47786  -212.15270 1.000 84.30677  ? 72  LYS S H    1 
ATOM   62600  H HA   . LYS S  1 77  ? -69.61263  -94.37374  -209.60503 1.000 86.89328  ? 72  LYS S HA   1 
ATOM   62601  N N    . VAL S  1 78  ? -70.23165  -91.94901  -209.73443 1.000 60.46972  ? 73  VAL S N    1 
ATOM   62602  C CA   . VAL S  1 78  ? -70.29137  -90.50310  -209.58003 1.000 60.16629  ? 73  VAL S CA   1 
ATOM   62603  C C    . VAL S  1 78  ? -69.57137  -90.14867  -208.28944 1.000 58.85358  ? 73  VAL S C    1 
ATOM   62604  O O    . VAL S  1 78  ? -69.59016  -90.90773  -207.31801 1.000 63.77834  ? 73  VAL S O    1 
ATOM   62605  C CB   . VAL S  1 78  ? -71.75841  -90.02189  -209.59190 1.000 63.25562  ? 73  VAL S CB   1 
ATOM   62606  C CG1  . VAL S  1 78  ? -71.90471  -88.60664  -209.03816 1.000 58.67104  ? 73  VAL S CG1  1 
ATOM   62607  C CG2  . VAL S  1 78  ? -72.33225  -90.11274  -211.01449 1.000 62.73962  ? 73  VAL S CG2  1 
ATOM   62608  H H    . VAL S  1 78  ? -70.81047  -92.35981  -209.24882 1.000 72.71739  ? 73  VAL S H    1 
ATOM   62609  H HA   . VAL S  1 78  ? -69.83256  -90.05528  -210.30794 1.000 72.35327  ? 73  VAL S HA   1 
ATOM   62610  H HB   . VAL S  1 78  ? -72.27033  -90.60380  -209.00862 1.000 76.06047  ? 73  VAL S HB   1 
ATOM   62611  H HG11 . VAL S  1 78  ? -72.84156  -88.35588  -209.05586 1.000 69.63665  ? 73  VAL S HG11 1 
ATOM   62612  H HG12 . VAL S  1 78  ? -71.57464  -88.58865  -208.12623 1.000 69.63665  ? 73  VAL S HG12 1 
ATOM   62613  H HG13 . VAL S  1 78  ? -71.38870  -87.99718  -209.58879 1.000 69.63665  ? 73  VAL S HG13 1 
ATOM   62614  H HG21 . VAL S  1 78  ? -73.25835  -89.82459  -211.00045 1.000 75.44127  ? 73  VAL S HG21 1 
ATOM   62615  H HG22 . VAL S  1 78  ? -71.81579  -89.53778  -211.60066 1.000 75.44127  ? 73  VAL S HG22 1 
ATOM   62616  H HG23 . VAL S  1 78  ? -72.27639  -91.03186  -211.31945 1.000 75.44127  ? 73  VAL S HG23 1 
ATOM   62617  N N    . GLU S  1 79  ? -68.90127  -89.00046  -208.28734 1.000 59.13693  ? 74  GLU S N    1 
ATOM   62618  C CA   . GLU S  1 79  ? -68.17106  -88.53156  -207.12575 1.000 59.00573  ? 74  GLU S CA   1 
ATOM   62619  C C    . GLU S  1 79  ? -68.73423  -87.19891  -206.66585 1.000 58.77316  ? 74  GLU S C    1 
ATOM   62620  O O    . GLU S  1 79  ? -69.38202  -86.48367  -207.42876 1.000 58.90433  ? 74  GLU S O    1 
ATOM   62621  C CB   . GLU S  1 79  ? -66.67333  -88.37953  -207.42649 1.000 59.69182  ? 74  GLU S CB   1 
ATOM   62622  C CG   . GLU S  1 79  ? -65.83156  -89.54585  -206.96202 1.000 60.61772  ? 74  GLU S CG   1 
ATOM   62623  C CD   . GLU S  1 79  ? -64.49228  -89.59866  -207.66720 1.000 67.59870  ? 74  GLU S CD   1 
ATOM   62624  O OE1  . GLU S  1 79  ? -64.34957  -88.96442  -208.73391 1.000 66.22156  ? 74  GLU S OE1  1 
ATOM   62625  O OE2  . GLU S  1 79  ? -63.57384  -90.27525  -207.15647 1.000 68.93976  ? 74  GLU S OE2  1 
ATOM   62626  H H    . GLU S  1 79  ? -68.85694  -88.46908  -208.96207 1.000 70.19572  ? 74  GLU S H    1 
ATOM   62627  H HA   . GLU S  1 79  ? -68.27283  -89.17435  -206.40647 1.000 70.03828  ? 74  GLU S HA   1 
ATOM   62628  H HB2  . GLU S  1 79  ? -66.55594  -88.29430  -208.38558 1.000 71.74747  ? 74  GLU S HB2  1 
ATOM   62629  H HB3  . GLU S  1 79  ? -66.34593  -87.58302  -206.98009 1.000 71.74747  ? 74  GLU S HB3  1 
ATOM   62630  H HG2  . GLU S  1 79  ? -65.66898  -89.46205  -206.00942 1.000 72.89499  ? 74  GLU S HG2  1 
ATOM   62631  H HG3  . GLU S  1 79  ? -66.30361  -90.37291  -207.14651 1.000 72.89499  ? 74  GLU S HG3  1 
ATOM   62632  N N    . HIS S  1 80  ? -68.46729  -86.86483  -205.40442 1.000 58.49091  ? 75  HIS S N    1 
ATOM   62633  C CA   . HIS S  1 80  ? -69.00302  -85.65086  -204.81938 1.000 62.57235  ? 75  HIS S CA   1 
ATOM   62634  C C    . HIS S  1 80  ? -68.00372  -85.01033  -203.86957 1.000 60.96182  ? 75  HIS S C    1 
ATOM   62635  O O    . HIS S  1 80  ? -67.15322  -85.67971  -203.28029 1.000 69.22764  ? 75  HIS S O    1 
ATOM   62636  C CB   . HIS S  1 80  ? -70.32055  -85.92266  -204.07482 1.000 69.17731  ? 75  HIS S CB   1 
ATOM   62637  C CG   . HIS S  1 80  ? -70.13349  -86.55021  -202.72852 1.000 69.29452  ? 75  HIS S CG   1 
ATOM   62638  N ND1  . HIS S  1 80  ? -69.01545  -87.28603  -202.40097 1.000 74.05605  ? 75  HIS S ND1  1 
ATOM   62639  C CD2  . HIS S  1 80  ? -70.92229  -86.55094  -201.62936 1.000 69.83815  ? 75  HIS S CD2  1 
ATOM   62640  C CE1  . HIS S  1 80  ? -69.12405  -87.71082  -201.15647 1.000 67.94303  ? 75  HIS S CE1  1 
ATOM   62641  N NE2  . HIS S  1 80  ? -70.27238  -87.27998  -200.66767 1.000 71.66537  ? 75  HIS S NE2  1 
ATOM   62642  H H    . HIS S  1 80  ? -67.97742  -87.32926  -204.87156 1.000 69.42050  ? 75  HIS S H    1 
ATOM   62643  H HA   . HIS S  1 80  ? -69.16352  -85.01417  -205.53336 1.000 75.24055  ? 75  HIS S HA   1 
ATOM   62644  H HB2  . HIS S  1 80  ? -70.78611  -85.08130  -203.94727 1.000 83.16649  ? 75  HIS S HB2  1 
ATOM   62645  H HB3  . HIS S  1 80  ? -70.86253  -86.52403  -204.60915 1.000 83.16649  ? 75  HIS S HB3  1 
ATOM   62646  H HD1  . HIS S  1 80  ? -68.35183  -87.44350  -202.92481 1.000 89.02098  ? 75  HIS S HD1  1 
ATOM   62647  H HD2  . HIS S  1 80  ? -71.74963  -86.13513  -201.54264 1.000 83.95950  ? 75  HIS S HD2  1 
ATOM   62648  H HE1  . HIS S  1 80  ? -68.49807  -88.22617  -200.70099 1.000 81.68535  ? 75  HIS S HE1  1 
ATOM   62649  N N    . SER S  1 81  ? -68.15396  -83.69162  -203.72092 1.000 69.63235  ? 76  SER S N    1 
ATOM   62650  C CA   . SER S  1 81  ? -67.30011  -82.82471  -202.92796 1.000 64.12801  ? 76  SER S CA   1 
ATOM   62651  C C    . SER S  1 81  ? -67.60379  -82.94939  -201.43626 1.000 60.57049  ? 76  SER S C    1 
ATOM   62652  O O    . SER S  1 81  ? -68.66625  -83.41358  -201.02146 1.000 64.14862  ? 76  SER S O    1 
ATOM   62653  C CB   . SER S  1 81  ? -67.48920  -81.36970  -203.38091 1.000 62.34106  ? 76  SER S CB   1 
ATOM   62654  O OG   . SER S  1 81  ? -68.75921  -80.86416  -203.00756 1.000 66.23263  ? 76  SER S OG   1 
ATOM   62655  H H    . SER S  1 81  ? -68.78852  -83.24991  -204.09752 1.000 83.71254  ? 76  SER S H    1 
ATOM   62656  H HA   . SER S  1 81  ? -66.37345  -83.08226  -203.05396 1.000 77.10733  ? 76  SER S HA   1 
ATOM   62657  H HB2  . SER S  1 81  ? -66.80216  -80.82278  -202.96889 1.000 74.96299  ? 76  SER S HB2  1 
ATOM   62658  H HB3  . SER S  1 81  ? -67.40941  -81.33066  -204.34684 1.000 74.96299  ? 76  SER S HB3  1 
ATOM   62659  H HG   . SER S  1 81  ? -68.67202  -80.28343  -202.40694 1.000 79.63287  ? 76  SER S HG   1 
ATOM   62660  N N    . ASP S  1 82  ? -66.63408  -82.52311  -200.63187 1.000 62.24646  ? 77  ASP S N    1 
ATOM   62661  C CA   . ASP S  1 82  ? -66.75368  -82.54355  -199.18006 1.000 62.30841  ? 77  ASP S CA   1 
ATOM   62662  C C    . ASP S  1 82  ? -67.74120  -81.48825  -198.69309 1.000 62.76083  ? 77  ASP S C    1 
ATOM   62663  O O    . ASP S  1 82  ? -67.71109  -80.33589  -199.12275 1.000 74.36195  ? 77  ASP S O    1 
ATOM   62664  C CB   . ASP S  1 82  ? -65.38117  -82.31455  -198.54478 1.000 61.00505  ? 77  ASP S CB   1 
ATOM   62665  C CG   . ASP S  1 82  ? -64.35468  -83.35372  -198.98208 1.000 63.36626  ? 77  ASP S CG   1 
ATOM   62666  O OD1  . ASP S  1 82  ? -64.43111  -84.50783  -198.51948 1.000 64.47209  ? 77  ASP S OD1  1 
ATOM   62667  O OD2  . ASP S  1 82  ? -63.47062  -83.01741  -199.79855 1.000 70.37806  ? 77  ASP S OD2  1 
ATOM   62668  H H    . ASP S  1 82  ? -65.88177  -82.21106  -200.90801 1.000 74.84947  ? 77  ASP S H    1 
ATOM   62669  H HA   . ASP S  1 82  ? -67.08741  -83.40939  -198.89753 1.000 74.92381  ? 77  ASP S HA   1 
ATOM   62670  H HB2  . ASP S  1 82  ? -65.05333  -81.43955  -198.80515 1.000 73.35978  ? 77  ASP S HB2  1 
ATOM   62671  H HB3  . ASP S  1 82  ? -65.46640  -82.36324  -197.57976 1.000 73.35978  ? 77  ASP S HB3  1 
ATOM   62672  N N    . LEU S  1 83  ? -68.60749  -81.89046  -197.76408 1.000 57.23379  ? 78  LEU S N    1 
ATOM   62673  C CA   . LEU S  1 83  ? -69.66964  -81.01516  -197.28336 1.000 56.73857  ? 78  LEU S CA   1 
ATOM   62674  C C    . LEU S  1 83  ? -69.09280  -79.74902  -196.66513 1.000 64.73123  ? 78  LEU S C    1 
ATOM   62675  O O    . LEU S  1 83  ? -68.18867  -79.80436  -195.82568 1.000 67.46999  ? 78  LEU S O    1 
ATOM   62676  C CB   . LEU S  1 83  ? -70.53824  -81.75263  -196.25629 1.000 62.03733  ? 78  LEU S CB   1 
ATOM   62677  C CG   . LEU S  1 83  ? -71.76725  -81.00908  -195.73211 1.000 58.85077  ? 78  LEU S CG   1 
ATOM   62678  C CD1  . LEU S  1 83  ? -72.77053  -80.76538  -196.84799 1.000 58.11676  ? 78  LEU S CD1  1 
ATOM   62679  C CD2  . LEU S  1 83  ? -72.41649  -81.78294  -194.59383 1.000 55.28089  ? 78  LEU S CD2  1 
ATOM   62680  H H    . LEU S  1 83  ? -68.60064  -82.66768  -197.39600 1.000 67.91194  ? 78  LEU S H    1 
ATOM   62681  H HA   . LEU S  1 83  ? -70.22852  -80.75879  -198.03358 1.000 67.81532  ? 78  LEU S HA   1 
ATOM   62682  H HB2  . LEU S  1 83  ? -70.85600  -82.57217  -196.66652 1.000 74.59851  ? 78  LEU S HB2  1 
ATOM   62683  H HB3  . LEU S  1 83  ? -69.98295  -81.95966  -195.48837 1.000 74.59851  ? 78  LEU S HB3  1 
ATOM   62684  H HG   . LEU S  1 83  ? -71.48497  -80.14624  -195.39047 1.000 70.77465  ? 78  LEU S HG   1 
ATOM   62685  H HD11 . LEU S  1 83  ? -73.53830  -80.29632  -196.48549 1.000 69.89383  ? 78  LEU S HD11 1 
ATOM   62686  H HD12 . LEU S  1 83  ? -72.35076  -80.22874  -197.53844 1.000 69.89383  ? 78  LEU S HD12 1 
ATOM   62687  H HD13 . LEU S  1 83  ? -73.04775  -81.61921  -197.21545 1.000 69.89383  ? 78  LEU S HD13 1 
ATOM   62688  H HD21 . LEU S  1 83  ? -73.19285  -81.29267  -194.28111 1.000 65.56847  ? 78  LEU S HD21 1 
ATOM   62689  H HD22 . LEU S  1 83  ? -72.68567  -82.65631  -194.91890 1.000 65.56847  ? 78  LEU S HD22 1 
ATOM   62690  H HD23 . LEU S  1 83  ? -71.77511  -81.88160  -193.87286 1.000 65.56847  ? 78  LEU S HD23 1 
ATOM   62691  N N    . SER S  1 84  ? -69.62472  -78.60578  -197.09176 1.000 70.85969  ? 79  SER S N    1 
ATOM   62692  C CA   . SER S  1 84  ? -69.26537  -77.30208  -196.55640 1.000 70.53527  ? 79  SER S CA   1 
ATOM   62693  C C    . SER S  1 84  ? -70.53552  -76.46142  -196.50247 1.000 67.05775  ? 79  SER S C    1 
ATOM   62694  O O    . SER S  1 84  ? -71.60008  -76.88739  -196.96141 1.000 70.04806  ? 79  SER S O    1 
ATOM   62695  C CB   . SER S  1 84  ? -68.17496  -76.63383  -197.40481 1.000 67.28664  ? 79  SER S CB   1 
ATOM   62696  O OG   . SER S  1 84  ? -67.78419  -75.39177  -196.85206 1.000 77.43762  ? 79  SER S OG   1 
ATOM   62697  H H    . SER S  1 84  ? -70.21732  -78.56120  -197.71339 1.000 85.18534  ? 79  SER S H    1 
ATOM   62698  H HA   . SER S  1 84  ? -68.91644  -77.39885  -195.65652 1.000 84.79605  ? 79  SER S HA   1 
ATOM   62699  H HB2  . SER S  1 84  ? -67.40206  -77.21886  -197.44042 1.000 80.89768  ? 79  SER S HB2  1 
ATOM   62700  H HB3  . SER S  1 84  ? -68.51990  -76.48503  -198.29911 1.000 80.89768  ? 79  SER S HB3  1 
ATOM   62701  H HG   . SER S  1 84  ? -67.69500  -74.82118  -197.46204 1.000 93.07886  ? 79  SER S HG   1 
ATOM   62702  N N    . PHE S  1 85  ? -70.43122  -75.25742  -195.94237 1.000 57.86474  ? 80  PHE S N    1 
ATOM   62703  C CA   . PHE S  1 85  ? -71.60663  -74.41272  -195.79657 1.000 58.48592  ? 80  PHE S CA   1 
ATOM   62704  C C    . PHE S  1 85  ? -71.21453  -72.94505  -195.88352 1.000 65.84599  ? 80  PHE S C    1 
ATOM   62705  O O    . PHE S  1 85  ? -70.04097  -72.58151  -195.76189 1.000 64.18344  ? 80  PHE S O    1 
ATOM   62706  C CB   . PHE S  1 85  ? -72.33789  -74.69453  -194.47571 1.000 59.08536  ? 80  PHE S CB   1 
ATOM   62707  C CG   . PHE S  1 85  ? -71.44338  -74.68855  -193.26707 1.000 56.09626  ? 80  PHE S CG   1 
ATOM   62708  C CD1  . PHE S  1 85  ? -70.82045  -75.84927  -192.84444 1.000 56.25673  ? 80  PHE S CD1  1 
ATOM   62709  C CD2  . PHE S  1 85  ? -71.23999  -73.52572  -192.54487 1.000 61.04428  ? 80  PHE S CD2  1 
ATOM   62710  C CE1  . PHE S  1 85  ? -70.00539  -75.84998  -191.72713 1.000 57.27725  ? 80  PHE S CE1  1 
ATOM   62711  C CE2  . PHE S  1 85  ? -70.42433  -73.52070  -191.42834 1.000 59.02542  ? 80  PHE S CE2  1 
ATOM   62712  C CZ   . PHE S  1 85  ? -69.80602  -74.68520  -191.01929 1.000 56.89889  ? 80  PHE S CZ   1 
ATOM   62713  H H    . PHE S  1 85  ? -69.70059  -74.91533  -195.64446 1.000 69.59141  ? 80  PHE S H    1 
ATOM   62714  H HA   . PHE S  1 85  ? -72.21037  -74.59393  -196.53383 1.000 70.33682  ? 80  PHE S HA   1 
ATOM   62715  H HB2  . PHE S  1 85  ? -73.01574  -74.01326  -194.34424 1.000 71.05615  ? 80  PHE S HB2  1 
ATOM   62716  H HB3  . PHE S  1 85  ? -72.75315  -75.56942  -194.53089 1.000 71.05615  ? 80  PHE S HB3  1 
ATOM   62717  H HD1  . PHE S  1 85  ? -70.95145  -76.63908  -193.31765 1.000 66.73947  ? 80  PHE S HD1  1 
ATOM   62718  H HD2  . PHE S  1 85  ? -71.65657  -72.73883  -192.81350 1.000 73.40686  ? 80  PHE S HD2  1 
ATOM   62719  H HE1  . PHE S  1 85  ? -69.59190  -76.63684  -191.45369 1.000 68.88642  ? 80  PHE S HE1  1 
ATOM   62720  H HE2  . PHE S  1 85  ? -70.29224  -72.73249  -190.95276 1.000 70.98422  ? 80  PHE S HE2  1 
ATOM   62721  H HZ   . PHE S  1 85  ? -69.25696  -74.68332  -190.26867 1.000 67.51007  ? 80  PHE S HZ   1 
ATOM   62722  N N    . SER S  1 86  ? -72.22949  -72.10423  -196.09110 1.000 68.51697  ? 81  SER S N    1 
ATOM   62723  C CA   . SER S  1 86  ? -72.06208  -70.68725  -196.35113 1.000 71.19195  ? 81  SER S CA   1 
ATOM   62724  C C    . SER S  1 86  ? -72.23556  -69.88250  -195.06327 1.000 66.41855  ? 81  SER S C    1 
ATOM   62725  O O    . SER S  1 86  ? -72.34800  -70.43610  -193.96457 1.000 65.52849  ? 81  SER S O    1 
ATOM   62726  C CB   . SER S  1 86  ? -73.05882  -70.23598  -197.42405 1.000 70.03327  ? 81  SER S CB   1 
ATOM   62727  O OG   . SER S  1 86  ? -72.74561  -70.79479  -198.68662 1.000 78.56483  ? 81  SER S OG   1 
ATOM   62728  H H    . SER S  1 86  ? -73.05435  -72.34747  -196.08453 1.000 82.37408  ? 81  SER S H    1 
ATOM   62729  H HA   . SER S  1 86  ? -71.15918  -70.54786  -196.67710 1.000 85.58406  ? 81  SER S HA   1 
ATOM   62730  H HB2  . SER S  1 86  ? -73.94875  -70.52299  -197.16605 1.000 84.19364  ? 81  SER S HB2  1 
ATOM   62731  H HB3  . SER S  1 86  ? -73.02908  -69.26889  -197.49295 1.000 84.19364  ? 81  SER S HB3  1 
ATOM   62732  H HG   . SER S  1 86  ? -73.30305  -70.53865  -199.26043 1.000 94.43151  ? 81  SER S HG   1 
ATOM   62733  N N    . LYS S  1 87  ? -72.26156  -68.55274  -195.19924 1.000 68.63133  ? 82  LYS S N    1 
ATOM   62734  C CA   . LYS S  1 87  ? -72.39723  -67.68944  -194.03057 1.000 77.28687  ? 82  LYS S CA   1 
ATOM   62735  C C    . LYS S  1 87  ? -73.71745  -67.93805  -193.31207 1.000 72.11211  ? 82  LYS S C    1 
ATOM   62736  O O    . LYS S  1 87  ? -73.75770  -68.00176  -192.07731 1.000 73.43289  ? 82  LYS S O    1 
ATOM   62737  C CB   . LYS S  1 87  ? -72.27979  -66.22154  -194.44739 1.000 58.12081  ? 82  LYS S CB   1 
ATOM   62738  H H    . LYS S  1 87  ? -72.20305  -68.13356  -195.94788 1.000 82.51132  ? 82  LYS S H    1 
ATOM   62739  H HA   . LYS S  1 87  ? -71.67683  -67.88493  -193.41112 1.000 92.89797  ? 82  LYS S HA   1 
ATOM   62740  N N    . ASP S  1 88  ? -74.80680  -68.09226  -194.06602 1.000 58.12607  ? 83  ASP S N    1 
ATOM   62741  C CA   . ASP S  1 88  ? -76.12287  -68.30046  -193.47383 1.000 57.45967  ? 83  ASP S CA   1 
ATOM   62742  C C    . ASP S  1 88  ? -76.31502  -69.70953  -192.92271 1.000 70.07814  ? 83  ASP S C    1 
ATOM   62743  O O    . ASP S  1 88  ? -77.41441  -70.02124  -192.45258 1.000 70.66712  ? 83  ASP S O    1 
ATOM   62744  C CB   . ASP S  1 88  ? -77.22163  -67.98931  -194.50273 1.000 63.24471  ? 83  ASP S CB   1 
ATOM   62745  C CG   . ASP S  1 88  ? -77.12075  -68.84226  -195.75908 1.000 67.84955  ? 83  ASP S CG   1 
ATOM   62746  O OD1  . ASP S  1 88  ? -76.32562  -69.80587  -195.78042 1.000 64.47324  ? 83  ASP S OD1  1 
ATOM   62747  O OD2  . ASP S  1 88  ? -77.85041  -68.54200  -196.73056 1.000 62.05048  ? 83  ASP S OD2  1 
ATOM   62748  H H    . ASP S  1 88  ? -74.80695  -68.07975  -194.92593 1.000 69.90500  ? 83  ASP S H    1 
ATOM   62749  H HA   . ASP S  1 88  ? -76.22687  -67.68119  -192.73451 1.000 69.10532  ? 83  ASP S HA   1 
ATOM   62750  H HB2  . ASP S  1 88  ? -78.08768  -68.15457  -194.09832 1.000 76.04738  ? 83  ASP S HB2  1 
ATOM   62751  H HB3  . ASP S  1 88  ? -77.15109  -67.05870  -194.76711 1.000 76.04738  ? 83  ASP S HB3  1 
ATOM   62752  N N    . TRP S  1 89  ? -75.28176  -70.55216  -192.96352 1.000 71.37325  ? 84  TRP S N    1 
ATOM   62753  C CA   . TRP S  1 89  ? -75.23223  -71.91664  -192.43802 1.000 64.54661  ? 84  TRP S CA   1 
ATOM   62754  C C    . TRP S  1 89  ? -75.80072  -72.93695  -193.41864 1.000 71.70494  ? 84  TRP S C    1 
ATOM   62755  O O    . TRP S  1 89  ? -75.81303  -74.13663  -193.09999 1.000 63.79502  ? 84  TRP S O    1 
ATOM   62756  C CB   . TRP S  1 89  ? -75.96542  -72.06064  -191.09570 1.000 61.21400  ? 84  TRP S CB   1 
ATOM   62757  C CG   . TRP S  1 89  ? -75.39366  -71.18791  -190.02901 1.000 70.18199  ? 84  TRP S CG   1 
ATOM   62758  C CD1  . TRP S  1 89  ? -75.94639  -70.05158  -189.51623 1.000 66.59072  ? 84  TRP S CD1  1 
ATOM   62759  C CD2  . TRP S  1 89  ? -74.14714  -71.37170  -189.34674 1.000 65.66639  ? 84  TRP S CD2  1 
ATOM   62760  N NE1  . TRP S  1 89  ? -75.12200  -69.51719  -188.55480 1.000 68.05385  ? 84  TRP S NE1  1 
ATOM   62761  C CE2  . TRP S  1 89  ? -74.00883  -70.30668  -188.43649 1.000 63.43280  ? 84  TRP S CE2  1 
ATOM   62762  C CE3  . TRP S  1 89  ? -73.13319  -72.33179  -189.42123 1.000 57.19699  ? 84  TRP S CE3  1 
ATOM   62763  C CZ2  . TRP S  1 89  ? -72.90260  -70.18073  -187.59897 1.000 64.75912  ? 84  TRP S CZ2  1 
ATOM   62764  C CZ3  . TRP S  1 89  ? -72.03638  -72.20447  -188.59149 1.000 57.39385  ? 84  TRP S CZ3  1 
ATOM   62765  C CH2  . TRP S  1 89  ? -71.93037  -71.13946  -187.69061 1.000 61.23023  ? 84  TRP S CH2  1 
ATOM   62766  H H    . TRP S  1 89  ? -74.53267  -70.33211  -193.32412 1.000 85.80162  ? 84  TRP S H    1 
ATOM   62767  H HA   . TRP S  1 89  ? -74.30067  -72.14585  -192.29463 1.000 77.60966  ? 84  TRP S HA   1 
ATOM   62768  H HB2  . TRP S  1 89  ? -76.89633  -71.81630  -191.21656 1.000 73.61052  ? 84  TRP S HB2  1 
ATOM   62769  H HB3  . TRP S  1 89  ? -75.90011  -72.98131  -190.79738 1.000 73.61052  ? 84  TRP S HB3  1 
ATOM   62770  H HD1  . TRP S  1 89  ? -76.76232  -69.69072  -189.77878 1.000 80.06259  ? 84  TRP S HD1  1 
ATOM   62771  H HE1  . TRP S  1 89  ? -75.27944  -68.80354  -188.10147 1.000 81.81834  ? 84  TRP S HE1  1 
ATOM   62772  H HE3  . TRP S  1 89  ? -73.19614  -73.04232  -190.01795 1.000 68.79011  ? 84  TRP S HE3  1 
ATOM   62773  H HZ2  . TRP S  1 89  ? -72.82778  -69.47257  -187.00080 1.000 77.86467  ? 84  TRP S HZ2  1 
ATOM   62774  H HZ3  . TRP S  1 89  ? -71.35653  -72.83774  -188.63239 1.000 69.02633  ? 84  TRP S HZ3  1 
ATOM   62775  H HH2  . TRP S  1 89  ? -71.18206  -71.08166  -187.14143 1.000 73.63000  ? 84  TRP S HH2  1 
ATOM   62776  N N    . SER S  1 90  ? -76.25471  -72.51742  -194.59604 1.000 70.30083  ? 85  SER S N    1 
ATOM   62777  C CA   . SER S  1 90  ? -76.78956  -73.44754  -195.58076 1.000 69.86611  ? 85  SER S CA   1 
ATOM   62778  C C    . SER S  1 90  ? -75.66271  -74.19543  -196.28226 1.000 66.82457  ? 85  SER S C    1 
ATOM   62779  O O    . SER S  1 90  ? -74.64482  -73.60814  -196.65900 1.000 72.47613  ? 85  SER S O    1 
ATOM   62780  C CB   . SER S  1 90  ? -77.64234  -72.70003  -196.60706 1.000 75.36915  ? 85  SER S CB   1 
ATOM   62781  O OG   . SER S  1 90  ? -76.83948  -71.90075  -197.45818 1.000 77.30321  ? 85  SER S OG   1 
ATOM   62782  H H    . SER S  1 90  ? -76.26343  -71.69539  -194.84864 1.000 84.51472  ? 85  SER S H    1 
ATOM   62783  H HA   . SER S  1 90  ? -77.35150  -74.10063  -195.13510 1.000 83.99305  ? 85  SER S HA   1 
ATOM   62784  H HB2  . SER S  1 90  ? -78.12396  -73.34692  -197.14603 1.000 90.59670  ? 85  SER S HB2  1 
ATOM   62785  H HB3  . SER S  1 90  ? -78.26882  -72.12742  -196.13744 1.000 90.59670  ? 85  SER S HB3  1 
ATOM   62786  H HG   . SER S  1 90  ? -76.59343  -71.20723  -197.05310 1.000 92.91757  ? 85  SER S HG   1 
ATOM   62787  N N    . PHE S  1 91  ? -75.85849  -75.49773  -196.46770 1.000 59.17459  ? 86  PHE S N    1 
ATOM   62788  C CA   . PHE S  1 91  ? -74.82227  -76.34962  -197.02686 1.000 58.85597  ? 86  PHE S CA   1 
ATOM   62789  C C    . PHE S  1 91  ? -74.76758  -76.22616  -198.54621 1.000 60.79483  ? 86  PHE S C    1 
ATOM   62790  O O    . PHE S  1 91  ? -75.71320  -75.76989  -199.19459 1.000 61.97247  ? 86  PHE S O    1 
ATOM   62791  C CB   . PHE S  1 91  ? -75.06685  -77.81015  -196.64247 1.000 54.72089  ? 86  PHE S CB   1 
ATOM   62792  C CG   . PHE S  1 91  ? -75.06379  -78.05787  -195.16300 1.000 57.39625  ? 86  PHE S CG   1 
ATOM   62793  C CD1  . PHE S  1 91  ? -73.87707  -78.30627  -194.49250 1.000 62.88120  ? 86  PHE S CD1  1 
ATOM   62794  C CD2  . PHE S  1 91  ? -76.24400  -78.04647  -194.44047 1.000 58.63468  ? 86  PHE S CD2  1 
ATOM   62795  C CE1  . PHE S  1 91  ? -73.86736  -78.53799  -193.12711 1.000 54.69306  ? 86  PHE S CE1  1 
ATOM   62796  C CE2  . PHE S  1 91  ? -76.24035  -78.27718  -193.07505 1.000 63.63316  ? 86  PHE S CE2  1 
ATOM   62797  C CZ   . PHE S  1 91  ? -75.04987  -78.52315  -192.41783 1.000 55.53390  ? 86  PHE S CZ   1 
ATOM   62798  H H    . PHE S  1 91  ? -76.58744  -75.91181  -196.27594 1.000 71.16323  ? 86  PHE S H    1 
ATOM   62799  H HA   . PHE S  1 91  ? -73.96362  -76.07236  -196.67084 1.000 70.78089  ? 86  PHE S HA   1 
ATOM   62800  H HB2  . PHE S  1 91  ? -75.93251  -78.08165  -196.98570 1.000 64.89647  ? 86  PHE S HB2  1 
ATOM   62801  H HB3  . PHE S  1 91  ? -74.36810  -78.35659  -197.03496 1.000 64.89647  ? 86  PHE S HB3  1 
ATOM   62802  H HD1  . PHE S  1 91  ? -73.07644  -78.31755  -194.96554 1.000 75.61116  ? 86  PHE S HD1  1 
ATOM   62803  H HD2  . PHE S  1 91  ? -77.04865  -77.88202  -194.87682 1.000 70.51533  ? 86  PHE S HD2  1 
ATOM   62804  H HE1  . PHE S  1 91  ? -73.06394  -78.70347  -192.68890 1.000 65.75804  ? 86  PHE S HE1  1 
ATOM   62805  H HE2  . PHE S  1 91  ? -77.03976  -78.26659  -192.59994 1.000 76.51351  ? 86  PHE S HE2  1 
ATOM   62806  H HZ   . PHE S  1 91  ? -75.04621  -78.67805  -191.50083 1.000 66.79439  ? 86  PHE S HZ   1 
ATOM   62807  N N    . TYR S  1 92  ? -73.63406  -76.64707  -199.11070 1.000 63.70543  ? 87  TYR S N    1 
ATOM   62808  C CA   . TYR S  1 92  ? -73.48995  -76.74618  -200.55850 1.000 66.36122  ? 87  TYR S CA   1 
ATOM   62809  C C    . TYR S  1 92  ? -72.60876  -77.94321  -200.89663 1.000 66.81935  ? 87  TYR S C    1 
ATOM   62810  O O    . TYR S  1 92  ? -71.69924  -78.30190  -200.14021 1.000 62.78038  ? 87  TYR S O    1 
ATOM   62811  C CB   . TYR S  1 92  ? -72.91574  -75.46443  -201.17039 1.000 65.57815  ? 87  TYR S CB   1 
ATOM   62812  C CG   . TYR S  1 92  ? -71.53780  -75.08736  -200.68450 1.000 67.81253  ? 87  TYR S CG   1 
ATOM   62813  C CD1  . TYR S  1 92  ? -70.39940  -75.61579  -201.27967 1.000 69.90139  ? 87  TYR S CD1  1 
ATOM   62814  C CD2  . TYR S  1 92  ? -71.37314  -74.18883  -199.63857 1.000 70.03562  ? 87  TYR S CD2  1 
ATOM   62815  C CE1  . TYR S  1 92  ? -69.13397  -75.26828  -200.83909 1.000 72.94387  ? 87  TYR S CE1  1 
ATOM   62816  C CE2  . TYR S  1 92  ? -70.11313  -73.83632  -199.19068 1.000 73.77309  ? 87  TYR S CE2  1 
ATOM   62817  C CZ   . TYR S  1 92  ? -68.99666  -74.37401  -199.79761 1.000 68.98000  ? 87  TYR S CZ   1 
ATOM   62818  O OH   . TYR S  1 92  ? -67.74051  -74.02585  -199.35172 1.000 70.98328  ? 87  TYR S OH   1 
ATOM   62819  H H    . TYR S  1 92  ? -72.93239  -76.88151  -198.67219 1.000 76.60023  ? 87  TYR S H    1 
ATOM   62820  H HA   . TYR S  1 92  ? -74.36301  -76.89614  -200.95369 1.000 79.78719  ? 87  TYR S HA   1 
ATOM   62821  H HB2  . TYR S  1 92  ? -72.86338  -75.58004  -202.13206 1.000 78.84750  ? 87  TYR S HB2  1 
ATOM   62822  H HB3  . TYR S  1 92  ? -73.51080  -74.72884  -200.95659 1.000 78.84750  ? 87  TYR S HB3  1 
ATOM   62823  H HD1  . TYR S  1 92  ? -70.48893  -76.21350  -201.98650 1.000 84.03539  ? 87  TYR S HD1  1 
ATOM   62824  H HD2  . TYR S  1 92  ? -72.12299  -73.81782  -199.23240 1.000 84.19647  ? 87  TYR S HD2  1 
ATOM   62825  H HE1  . TYR S  1 92  ? -68.38088  -75.63546  -201.24275 1.000 87.68637  ? 87  TYR S HE1  1 
ATOM   62826  H HE2  . TYR S  1 92  ? -70.01871  -73.23959  -198.48364 1.000 88.68143  ? 87  TYR S HE2  1 
ATOM   62827  H HH   . TYR S  1 92  ? -67.18525  -74.61889  -199.56526 1.000 85.33365  ? 87  TYR S HH   1 
ATOM   62828  N N    . LEU S  1 93  ? -72.88852  -78.54649  -202.05263 1.000 61.20228  ? 88  LEU S N    1 
ATOM   62829  C CA   . LEU S  1 93  ? -72.25424  -79.78623  -202.47542 1.000 56.98600  ? 88  LEU S CA   1 
ATOM   62830  C C    . LEU S  1 93  ? -72.14320  -79.80069  -203.99268 1.000 58.19207  ? 88  LEU S C    1 
ATOM   62831  O O    . LEU S  1 93  ? -73.00490  -79.26400  -204.69588 1.000 64.60231  ? 88  LEU S O    1 
ATOM   62832  C CB   . LEU S  1 93  ? -73.05710  -81.00274  -202.00468 1.000 56.42036  ? 88  LEU S CB   1 
ATOM   62833  C CG   . LEU S  1 93  ? -72.54328  -81.81535  -200.81958 1.000 60.87868  ? 88  LEU S CG   1 
ATOM   62834  C CD1  . LEU S  1 93  ? -73.47840  -82.98388  -200.53793 1.000 58.84270  ? 88  LEU S CD1  1 
ATOM   62835  C CD2  . LEU S  1 93  ? -71.14800  -82.31887  -201.08514 1.000 59.62396  ? 88  LEU S CD2  1 
ATOM   62836  H H    . LEU S  1 93  ? -73.45837  -78.24629  -202.62251 1.000 73.59646  ? 88  LEU S H    1 
ATOM   62837  H HA   . LEU S  1 93  ? -71.35930  -79.83505  -202.10447 1.000 67.61460  ? 88  LEU S HA   1 
ATOM   62838  H HB2  . LEU S  1 93  ? -73.94178  -80.68963  -201.75933 1.000 66.93583  ? 88  LEU S HB2  1 
ATOM   62839  H HB3  . LEU S  1 93  ? -73.11830  -81.61744  -202.75254 1.000 66.93583  ? 88  LEU S HB3  1 
ATOM   62840  H HG   . LEU S  1 93  ? -72.51471  -81.24552  -200.03512 1.000 73.20813  ? 88  LEU S HG   1 
ATOM   62841  H HD11 . LEU S  1 93  ? -73.13346  -83.49023  -199.78591 1.000 70.76496  ? 88  LEU S HD11 1 
ATOM   62842  H HD12 . LEU S  1 93  ? -74.36036  -82.63904  -200.32786 1.000 70.76496  ? 88  LEU S HD12 1 
ATOM   62843  H HD13 . LEU S  1 93  ? -73.52311  -83.54933  -201.32480 1.000 70.76496  ? 88  LEU S HD13 1 
ATOM   62844  H HD21 . LEU S  1 93  ? -70.85143  -82.84317  -200.32484 1.000 71.70247  ? 88  LEU S HD21 1 
ATOM   62845  H HD22 . LEU S  1 93  ? -71.15772  -82.86992  -201.88336 1.000 71.70247  ? 88  LEU S HD22 1 
ATOM   62846  H HD23 . LEU S  1 93  ? -70.55766  -81.56009  -201.21418 1.000 71.70247  ? 88  LEU S HD23 1 
ATOM   62847  N N    . LEU S  1 94  ? -71.08129  -80.43356  -204.49353 1.000 58.02538  ? 89  LEU S N    1 
ATOM   62848  C CA   . LEU S  1 94  ? -70.87520  -80.59685  -205.92905 1.000 58.64302  ? 89  LEU S CA   1 
ATOM   62849  C C    . LEU S  1 94  ? -70.74506  -82.07785  -206.25831 1.000 66.24405  ? 89  LEU S C    1 
ATOM   62850  O O    . LEU S  1 94  ? -69.74046  -82.70806  -205.90885 1.000 74.59645  ? 89  LEU S O    1 
ATOM   62851  C CB   . LEU S  1 94  ? -69.62858  -79.85273  -206.41009 1.000 60.64855  ? 89  LEU S CB   1 
ATOM   62852  C CG   . LEU S  1 94  ? -69.30070  -80.09406  -207.88540 1.000 65.81923  ? 89  LEU S CG   1 
ATOM   62853  C CD1  . LEU S  1 94  ? -70.32669  -79.38832  -208.76942 1.000 61.91603  ? 89  LEU S CD1  1 
ATOM   62854  C CD2  . LEU S  1 94  ? -67.89046  -79.64261  -208.23015 1.000 66.21670  ? 89  LEU S CD2  1 
ATOM   62855  H H    . LEU S  1 94  ? -70.45891  -80.78105  -204.01240 1.000 68.86185  ? 89  LEU S H    1 
ATOM   62856  H HA   . LEU S  1 94  ? -71.65624  -80.24108  -206.38105 1.000 69.60303  ? 89  LEU S HA   1 
ATOM   62857  H HB2  . LEU S  1 94  ? -69.76773  -78.90051  -206.28842 1.000 72.93198  ? 89  LEU S HB2  1 
ATOM   62858  H HB3  . LEU S  1 94  ? -68.86807  -80.14669  -205.88463 1.000 72.93198  ? 89  LEU S HB3  1 
ATOM   62859  H HG   . LEU S  1 94  ? -69.34153  -81.04734  -208.05997 1.000 79.13679  ? 89  LEU S HG   1 
ATOM   62860  H HD11 . LEU S  1 94  ? -70.10093  -79.54252  -209.70009 1.000 74.45295  ? 89  LEU S HD11 1 
ATOM   62861  H HD12 . LEU S  1 94  ? -71.20758  -79.74697  -208.57892 1.000 74.45295  ? 89  LEU S HD12 1 
ATOM   62862  H HD13 . LEU S  1 94  ? -70.30804  -78.43764  -208.57766 1.000 74.45295  ? 89  LEU S HD13 1 
ATOM   62863  H HD21 . LEU S  1 94  ? -67.72644  -79.81022  -209.17138 1.000 79.61376  ? 89  LEU S HD21 1 
ATOM   62864  H HD22 . LEU S  1 94  ? -67.80802  -78.69426  -208.04377 1.000 79.61376  ? 89  LEU S HD22 1 
ATOM   62865  H HD23 . LEU S  1 94  ? -67.25812  -80.14204  -207.69014 1.000 79.61376  ? 89  LEU S HD23 1 
ATOM   62866  N N    . TYR S  1 95  ? -71.73328  -82.61792  -206.96366 1.000 58.46568  ? 90  TYR S N    1 
ATOM   62867  C CA   . TYR S  1 95  ? -71.66679  -83.96708  -207.50598 1.000 63.52126  ? 90  TYR S CA   1 
ATOM   62868  C C    . TYR S  1 95  ? -71.21473  -83.89474  -208.95909 1.000 61.56002  ? 90  TYR S C    1 
ATOM   62869  O O    . TYR S  1 95  ? -71.69119  -83.05070  -209.72475 1.000 63.78398  ? 90  TYR S O    1 
ATOM   62870  C CB   . TYR S  1 95  ? -73.02368  -84.66612  -207.41164 1.000 67.97840  ? 90  TYR S CB   1 
ATOM   62871  C CG   . TYR S  1 95  ? -73.40750  -85.06521  -206.00643 1.000 63.67776  ? 90  TYR S CG   1 
ATOM   62872  C CD1  . TYR S  1 95  ? -73.95153  -84.14163  -205.12651 1.000 66.39890  ? 90  TYR S CD1  1 
ATOM   62873  C CD2  . TYR S  1 95  ? -73.23078  -86.36696  -205.56090 1.000 63.89726  ? 90  TYR S CD2  1 
ATOM   62874  C CE1  . TYR S  1 95  ? -74.30460  -84.50050  -203.84097 1.000 65.62163  ? 90  TYR S CE1  1 
ATOM   62875  C CE2  . TYR S  1 95  ? -73.57728  -86.73581  -204.27222 1.000 65.38731  ? 90  TYR S CE2  1 
ATOM   62876  C CZ   . TYR S  1 95  ? -74.11669  -85.79802  -203.41794 1.000 64.78251  ? 90  TYR S CZ   1 
ATOM   62877  O OH   . TYR S  1 95  ? -74.47031  -86.15433  -202.13637 1.000 74.52096  ? 90  TYR S OH   1 
ATOM   62878  H H    . TYR S  1 95  ? -72.46929  -82.21163  -207.14482 1.000 69.97502  ? 90  TYR S H    1 
ATOM   62879  H HA   . TYR S  1 95  ? -71.02875  -84.49650  -207.00248 1.000 76.37924  ? 90  TYR S HA   1 
ATOM   62880  H HB2  . TYR S  1 95  ? -73.70779  -84.06512  -207.74582 1.000 81.72780  ? 90  TYR S HB2  1 
ATOM   62881  H HB3  . TYR S  1 95  ? -72.99741  -85.47173  -207.95127 1.000 81.72780  ? 90  TYR S HB3  1 
ATOM   62882  H HD1  . TYR S  1 95  ? -74.08088  -83.26458  -205.40750 1.000 79.83240  ? 90  TYR S HD1  1 
ATOM   62883  H HD2  . TYR S  1 95  ? -72.87339  -87.00286  -206.13779 1.000 76.83043  ? 90  TYR S HD2  1 
ATOM   62884  H HE1  . TYR S  1 95  ? -74.66779  -83.86891  -203.26296 1.000 78.89967  ? 90  TYR S HE1  1 
ATOM   62885  H HE2  . TYR S  1 95  ? -73.44696  -87.61062  -203.98478 1.000 78.61849  ? 90  TYR S HE2  1 
ATOM   62886  H HH   . TYR S  1 95  ? -74.29143  -86.96427  -202.00364 1.000 89.57887  ? 90  TYR S HH   1 
ATOM   62887  N N    . TYR S  1 96  ? -70.29786  -84.78347  -209.33825 1.000 59.65645  ? 91  TYR S N    1 
ATOM   62888  C CA   . TYR S  1 96  ? -69.68136  -84.69682  -210.65405 1.000 60.51293  ? 91  TYR S CA   1 
ATOM   62889  C C    . TYR S  1 96  ? -69.18052  -86.06067  -211.10348 1.000 60.66537  ? 91  TYR S C    1 
ATOM   62890  O O    . TYR S  1 96  ? -68.97530  -86.97012  -210.29582 1.000 60.73024  ? 91  TYR S O    1 
ATOM   62891  C CB   . TYR S  1 96  ? -68.51764  -83.69403  -210.64979 1.000 61.10651  ? 91  TYR S CB   1 
ATOM   62892  C CG   . TYR S  1 96  ? -67.39467  -84.06924  -209.70480 1.000 61.29992  ? 91  TYR S CG   1 
ATOM   62893  C CD1  . TYR S  1 96  ? -67.43580  -83.70317  -208.36485 1.000 61.77465  ? 91  TYR S CD1  1 
ATOM   62894  C CD2  . TYR S  1 96  ? -66.29415  -84.79012  -210.15359 1.000 61.52731  ? 91  TYR S CD2  1 
ATOM   62895  C CE1  . TYR S  1 96  ? -66.41129  -84.04500  -207.49912 1.000 60.98060  ? 91  TYR S CE1  1 
ATOM   62896  C CE2  . TYR S  1 96  ? -65.26585  -85.13491  -209.29810 1.000 61.53890  ? 91  TYR S CE2  1 
ATOM   62897  C CZ   . TYR S  1 96  ? -65.32762  -84.76123  -207.97313 1.000 62.61545  ? 91  TYR S CZ   1 
ATOM   62898  O OH   . TYR S  1 96  ? -64.29776  -85.11057  -207.12720 1.000 62.67865  ? 91  TYR S OH   1 
ATOM   62899  H H    . TYR S  1 96  ? -70.02063  -85.43819  -208.85443 1.000 70.81914  ? 91  TYR S H    1 
ATOM   62900  H HA   . TYR S  1 96  ? -70.35729  -84.41294  -211.28921 1.000 71.84691  ? 91  TYR S HA   1 
ATOM   62901  H HB2  . TYR S  1 96  ? -68.14706  -83.64209  -211.54471 1.000 72.55922  ? 91  TYR S HB2  1 
ATOM   62902  H HB3  . TYR S  1 96  ? -68.85486  -82.82565  -210.37944 1.000 72.55922  ? 91  TYR S HB3  1 
ATOM   62903  H HD1  . TYR S  1 96  ? -68.16349  -83.22068  -208.04458 1.000 74.28330  ? 91  TYR S HD1  1 
ATOM   62904  H HD2  . TYR S  1 96  ? -66.24930  -85.04514  -211.04682 1.000 73.06417  ? 91  TYR S HD2  1 
ATOM   62905  H HE1  . TYR S  1 96  ? -66.45153  -83.79456  -206.60438 1.000 73.33044  ? 91  TYR S HE1  1 
ATOM   62906  H HE2  . TYR S  1 96  ? -64.53593  -85.61655  -209.61455 1.000 73.07808  ? 91  TYR S HE2  1 
ATOM   62907  H HH   . TYR S  1 96  ? -63.71190  -85.53942  -207.54963 1.000 75.36809  ? 91  TYR S HH   1 
ATOM   62908  N N    . THR S  1 97  ? -68.97346  -86.17972  -212.41548 1.000 61.39913  ? 92  THR S N    1 
ATOM   62909  C CA   . THR S  1 97  ? -68.43731  -87.39355  -213.01425 1.000 66.70751  ? 92  THR S CA   1 
ATOM   62910  C C    . THR S  1 97  ? -67.82926  -87.05647  -214.36934 1.000 74.12494  ? 92  THR S C    1 
ATOM   62911  O O    . THR S  1 97  ? -68.16696  -86.04528  -214.99084 1.000 71.33202  ? 92  THR S O    1 
ATOM   62912  C CB   . THR S  1 97  ? -69.51523  -88.47502  -213.17205 1.000 69.10328  ? 92  THR S CB   1 
ATOM   62913  O OG1  . THR S  1 97  ? -68.92460  -89.66905  -213.70379 1.000 61.55402  ? 92  THR S OG1  1 
ATOM   62914  C CG2  . THR S  1 97  ? -70.63488  -88.00725  -214.10248 1.000 64.83827  ? 92  THR S CG2  1 
ATOM   62915  H H    . THR S  1 97  ? -69.13946  -85.55898  -212.98709 1.000 72.91036  ? 92  THR S H    1 
ATOM   62916  H HA   . THR S  1 97  ? -67.73519  -87.73870  -212.44084 1.000 80.20273  ? 92  THR S HA   1 
ATOM   62917  H HB   . THR S  1 97  ? -69.90562  -88.66167  -212.30391 1.000 83.07765  ? 92  THR S HB   1 
ATOM   62918  H HG1  . THR S  1 97  ? -69.50886  -90.26712  -213.78475 1.000 73.49073  ? 92  THR S HG1  1 
ATOM   62919  H HG21 . THR S  1 97  ? -71.31395  -88.69590  -214.17675 1.000 77.95964  ? 92  THR S HG21 1 
ATOM   62920  H HG22 . THR S  1 97  ? -71.04230  -87.19994  -213.75155 1.000 77.95964  ? 92  THR S HG22 1 
ATOM   62921  H HG23 . THR S  1 97  ? -70.27716  -87.82144  -214.98476 1.000 77.95964  ? 92  THR S HG23 1 
ATOM   62922  N N    . GLU S  1 98  ? -66.93005  -87.92481  -214.82288 1.000 106.30586 ? 93  GLU S N    1 
ATOM   62923  C CA   . GLU S  1 98  ? -66.32541  -87.80546  -216.14115 1.000 107.73624 ? 93  GLU S CA   1 
ATOM   62924  C C    . GLU S  1 98  ? -67.20955  -88.46881  -217.18860 1.000 111.40538 ? 93  GLU S C    1 
ATOM   62925  O O    . GLU S  1 98  ? -67.76116  -89.54807  -216.95623 1.000 112.89985 ? 93  GLU S O    1 
ATOM   62926  C CB   . GLU S  1 98  ? -64.93729  -88.44383  -216.15863 1.000 109.63755 ? 93  GLU S CB   1 
ATOM   62927  C CG   . GLU S  1 98  ? -64.17352  -88.19911  -217.44216 1.000 121.25714 ? 93  GLU S CG   1 
ATOM   62928  C CD   . GLU S  1 98  ? -62.67770  -88.32476  -217.25362 1.000 134.93835 ? 93  GLU S CD   1 
ATOM   62929  O OE1  . GLU S  1 98  ? -62.24414  -89.27223  -216.56221 1.000 139.94266 ? 93  GLU S OE1  1 
ATOM   62930  O OE2  . GLU S  1 98  ? -61.93740  -87.47778  -217.79732 1.000 133.06166 ? 93  GLU S OE2  1 
ATOM   62931  H H    . GLU S  1 98  ? -66.64973  -88.60389  -214.37580 1.000 127.72075 ? 93  GLU S H    1 
ATOM   62932  H HA   . GLU S  1 98  ? -66.23231  -86.86658  -216.36638 1.000 129.43721 ? 93  GLU S HA   1 
ATOM   62933  H HB2  . GLU S  1 98  ? -64.41539  -88.07655  -215.42813 1.000 131.71878 ? 93  GLU S HB2  1 
ATOM   62934  H HB3  . GLU S  1 98  ? -65.03310  -89.40279  -216.04856 1.000 131.71878 ? 93  GLU S HB3  1 
ATOM   62935  H HG2  . GLU S  1 98  ? -64.44986  -88.85065  -218.10552 1.000 145.66229 ? 93  GLU S HG2  1 
ATOM   62936  H HG3  . GLU S  1 98  ? -64.36348  -87.30217  -217.75888 1.000 145.66229 ? 93  GLU S HG3  1 
ATOM   62937  N N    . PHE S  1 99  ? -67.32607  -87.82724  -218.34927 1.000 86.33972  ? 94  PHE S N    1 
ATOM   62938  C CA   . PHE S  1 99  ? -68.18727  -88.35003  -219.40191 1.000 78.23231  ? 94  PHE S CA   1 
ATOM   62939  C C    . PHE S  1 99  ? -67.77059  -87.75453  -220.73764 1.000 78.53474  ? 94  PHE S C    1 
ATOM   62940  O O    . PHE S  1 99  ? -67.10008  -86.71977  -220.79613 1.000 73.07374  ? 94  PHE S O    1 
ATOM   62941  C CB   . PHE S  1 99  ? -69.66509  -88.05348  -219.10601 1.000 79.71552  ? 94  PHE S CB   1 
ATOM   62942  C CG   . PHE S  1 99  ? -70.09505  -86.65131  -219.45734 1.000 77.64085  ? 94  PHE S CG   1 
ATOM   62943  C CD1  . PHE S  1 99  ? -69.32600  -85.55503  -219.09715 1.000 79.02610  ? 94  PHE S CD1  1 
ATOM   62944  C CD2  . PHE S  1 99  ? -71.28239  -86.43301  -220.13961 1.000 77.15803  ? 94  PHE S CD2  1 
ATOM   62945  C CE1  . PHE S  1 99  ? -69.73143  -84.27188  -219.42294 1.000 82.27480  ? 94  PHE S CE1  1 
ATOM   62946  C CE2  . PHE S  1 99  ? -71.69259  -85.15251  -220.46586 1.000 73.36210  ? 94  PHE S CE2  1 
ATOM   62947  C CZ   . PHE S  1 99  ? -70.91785  -84.07134  -220.10839 1.000 78.08220  ? 94  PHE S CZ   1 
ATOM   62948  H H    . PHE S  1 99  ? -66.92044  -87.09534  -218.54775 1.000 103.76139 ? 94  PHE S H    1 
ATOM   62949  H HA   . PHE S  1 99  ? -68.07089  -89.31111  -219.46247 1.000 94.03249  ? 94  PHE S HA   1 
ATOM   62950  H HB2  . PHE S  1 99  ? -70.21364  -88.66700  -219.61941 1.000 95.81234  ? 94  PHE S HB2  1 
ATOM   62951  H HB3  . PHE S  1 99  ? -69.82342  -88.18105  -218.15756 1.000 95.81234  ? 94  PHE S HB3  1 
ATOM   62952  H HD1  . PHE S  1 99  ? -68.53062  -85.68288  -218.63248 1.000 94.98504  ? 94  PHE S HD1  1 
ATOM   62953  H HD2  . PHE S  1 99  ? -71.81127  -87.15868  -220.38169 1.000 92.74336  ? 94  PHE S HD2  1 
ATOM   62954  H HE1  . PHE S  1 99  ? -69.20616  -83.54353  -219.18107 1.000 98.88348  ? 94  PHE S HE1  1 
ATOM   62955  H HE2  . PHE S  1 99  ? -72.49027  -85.02205  -220.92585 1.000 88.18824  ? 94  PHE S HE2  1 
ATOM   62956  H HZ   . PHE S  1 99  ? -71.19059  -83.20944  -220.32664 1.000 93.85236  ? 94  PHE S HZ   1 
ATOM   62957  N N    . THR S  1 100 ? -68.17588  -88.43179  -221.81078 1.000 75.21156  ? 95  THR S N    1 
ATOM   62958  C CA   . THR S  1 100 ? -67.95767  -87.96300  -223.18055 1.000 69.04932  ? 95  THR S CA   1 
ATOM   62959  C C    . THR S  1 100 ? -69.30582  -87.87429  -223.88437 1.000 72.91758  ? 95  THR S C    1 
ATOM   62960  O O    . THR S  1 100 ? -69.80126  -88.88798  -224.40914 1.000 71.69001  ? 95  THR S O    1 
ATOM   62961  C CB   . THR S  1 100 ? -67.01442  -88.89913  -223.93667 1.000 69.43725  ? 95  THR S CB   1 
ATOM   62962  H H    . THR S  1 100 ? -68.58996  -89.18449  -221.77110 1.000 90.40759  ? 95  THR S H    1 
ATOM   62963  H HA   . THR S  1 100 ? -67.55374  -87.08128  -223.16295 1.000 83.01291  ? 95  THR S HA   1 
ATOM   62964  N N    . PRO S  1 101 ? -69.93925  -86.70037  -223.92352 1.000 78.14354  ? 96  PRO S N    1 
ATOM   62965  C CA   . PRO S  1 101 ? -71.29391  -86.61753  -224.48447 1.000 75.16852  ? 96  PRO S CA   1 
ATOM   62966  C C    . PRO S  1 101 ? -71.30935  -86.76238  -225.99603 1.000 71.19443  ? 96  PRO S C    1 
ATOM   62967  O O    . PRO S  1 101 ? -70.40543  -86.30996  -226.70101 1.000 83.88916  ? 96  PRO S O    1 
ATOM   62968  C CB   . PRO S  1 101 ? -71.77408  -85.22124  -224.05895 1.000 75.40369  ? 96  PRO S CB   1 
ATOM   62969  C CG   . PRO S  1 101 ? -70.53464  -84.43458  -223.86179 1.000 69.98797  ? 96  PRO S CG   1 
ATOM   62970  C CD   . PRO S  1 101 ? -69.46811  -85.39882  -223.40719 1.000 72.24961  ? 96  PRO S CD   1 
ATOM   62971  H HA   . PRO S  1 101 ? -71.85985  -87.30056  -224.09196 1.000 90.35595  ? 96  PRO S HA   1 
ATOM   62972  H HB2  . PRO S  1 101 ? -72.32388  -84.83377  -224.75786 1.000 90.63815  ? 96  PRO S HB2  1 
ATOM   62973  H HB3  . PRO S  1 101 ? -72.28092  -85.28332  -223.23423 1.000 90.63815  ? 96  PRO S HB3  1 
ATOM   62974  H HG2  . PRO S  1 101 ? -70.28039  -84.01792  -224.70004 1.000 83.21697  ? 96  PRO S HG2  1 
ATOM   62975  H HG3  . PRO S  1 101 ? -70.68789  -83.75516  -223.18666 1.000 83.21697  ? 96  PRO S HG3  1 
ATOM   62976  H HD2  . PRO S  1 101 ? -68.60776  -85.16695  -223.79052 1.000 86.85325  ? 96  PRO S HD2  1 
ATOM   62977  H HD3  . PRO S  1 101 ? -69.40686  -85.41375  -222.43924 1.000 86.85325  ? 96  PRO S HD3  1 
ATOM   62978  N N    . THR S  1 102 ? -72.36542  -87.39888  -226.48953 1.000 73.65807  ? 97  THR S N    1 
ATOM   62979  C CA   . THR S  1 102 ? -72.57488  -87.59961  -227.91521 1.000 79.49963  ? 97  THR S CA   1 
ATOM   62980  C C    . THR S  1 102 ? -73.88124  -86.91435  -228.32865 1.000 79.72286  ? 97  THR S C    1 
ATOM   62981  O O    . THR S  1 102 ? -74.44341  -86.10055  -227.59008 1.000 83.44861  ? 97  THR S O    1 
ATOM   62982  C CB   . THR S  1 102 ? -72.57994  -89.09164  -228.26219 1.000 74.69244  ? 97  THR S CB   1 
ATOM   62983  O OG1  . THR S  1 102 ? -73.79863  -89.69330  -227.80444 1.000 80.51700  ? 97  THR S OG1  1 
ATOM   62984  C CG2  . THR S  1 102 ? -71.39071  -89.80409  -227.62127 1.000 72.90149  ? 97  THR S CG2  1 
ATOM   62985  H H    . THR S  1 102 ? -72.99109  -87.73227  -226.00273 1.000 88.54340  ? 97  THR S H    1 
ATOM   62986  H HA   . THR S  1 102 ? -71.84163  -87.18689  -228.39782 1.000 95.55328  ? 97  THR S HA   1 
ATOM   62987  H HB   . THR S  1 102 ? -72.51154  -89.19397  -229.22435 1.000 89.78465  ? 97  THR S HB   1 
ATOM   62988  H HG1  . THR S  1 102 ? -73.79994  -90.51348  -227.98584 1.000 96.77411  ? 97  THR S HG1  1 
ATOM   62989  H HG21 . THR S  1 102 ? -71.40310  -90.74560  -227.85430 1.000 87.63550  ? 97  THR S HG21 1 
ATOM   62990  H HG22 . THR S  1 102 ? -70.56072  -89.41283  -227.93581 1.000 87.63550  ? 97  THR S HG22 1 
ATOM   62991  H HG23 . THR S  1 102 ? -71.43334  -89.71811  -226.65603 1.000 87.63550  ? 97  THR S HG23 1 
ATOM   62992  N N    . GLU S  1 103 ? -74.36649  -87.25703  -229.52214 1.000 90.30631  ? 98  GLU S N    1 
ATOM   62993  C CA   . GLU S  1 103 ? -75.55916  -86.60482  -230.05208 1.000 90.93748  ? 98  GLU S CA   1 
ATOM   62994  C C    . GLU S  1 103 ? -76.81259  -87.03842  -229.29884 1.000 100.78757 ? 98  GLU S C    1 
ATOM   62995  O O    . GLU S  1 103 ? -77.58401  -86.19634  -228.82421 1.000 105.08668 ? 98  GLU S O    1 
ATOM   62996  C CB   . GLU S  1 103 ? -75.69566  -86.90832  -231.54647 1.000 86.13777  ? 98  GLU S CB   1 
ATOM   62997  H H    . GLU S  1 103 ? -74.02761  -87.85638  -230.03745 1.000 108.52129 ? 98  GLU S H    1 
ATOM   62998  H HA   . GLU S  1 103 ? -75.46436  -85.64573  -229.94229 1.000 109.27869 ? 98  GLU S HA   1 
ATOM   62999  N N    . LYS S  1 104 ? -77.03049  -88.35089  -229.17214 1.000 99.75679  ? 99  LYS S N    1 
ATOM   63000  C CA   . LYS S  1 104 ? -78.28576  -88.83961  -228.61214 1.000 92.67727  ? 99  LYS S CA   1 
ATOM   63001  C C    . LYS S  1 104 ? -78.36304  -88.64508  -227.10271 1.000 89.14981  ? 99  LYS S C    1 
ATOM   63002  O O    . LYS S  1 104 ? -79.45068  -88.38179  -226.57335 1.000 92.51070  ? 99  LYS S O    1 
ATOM   63003  C CB   . LYS S  1 104 ? -78.46538  -90.32353  -228.95752 1.000 89.55905  ? 99  LYS S CB   1 
ATOM   63004  H H    . LYS S  1 104 ? -76.47529  -88.96695  -229.39984 1.000 119.86186 ? 99  LYS S H    1 
ATOM   63005  H HA   . LYS S  1 104 ? -79.01281  -88.33608  -229.01058 1.000 111.36644 ? 99  LYS S HA   1 
ATOM   63006  N N    . ASP S  1 105 ? -77.23520  -88.74959  -226.40449 1.000 89.81798  ? 100 ASP S N    1 
ATOM   63007  C CA   . ASP S  1 105 ? -77.25391  -88.81860  -224.94906 1.000 87.81414  ? 100 ASP S CA   1 
ATOM   63008  C C    . ASP S  1 105 ? -77.83301  -87.54686  -224.33554 1.000 86.39531  ? 100 ASP S C    1 
ATOM   63009  O O    . ASP S  1 105 ? -77.47221  -86.43076  -224.72201 1.000 83.84107  ? 100 ASP S O    1 
ATOM   63010  C CB   . ASP S  1 105 ? -75.83625  -89.06002  -224.41570 1.000 78.70651  ? 100 ASP S CB   1 
ATOM   63011  C CG   . ASP S  1 105 ? -75.25924  -90.39961  -224.85283 1.000 71.04055  ? 100 ASP S CG   1 
ATOM   63012  O OD1  . ASP S  1 105 ? -76.00509  -91.21639  -225.42746 1.000 77.56520  ? 100 ASP S OD1  1 
ATOM   63013  O OD2  . ASP S  1 105 ? -74.05570  -90.63974  -224.61828 1.000 75.65233  ? 100 ASP S OD2  1 
ATOM   63014  H H    . ASP S  1 105 ? -76.44818  -88.78239  -226.74963 1.000 107.93530 ? 100 ASP S H    1 
ATOM   63015  H HA   . ASP S  1 105 ? -77.81992  -89.56002  -224.68291 1.000 105.53069 ? 100 ASP S HA   1 
ATOM   63016  H HB2  . ASP S  1 105 ? -75.25141  -88.36009  -224.74580 1.000 94.60153  ? 100 ASP S HB2  1 
ATOM   63017  H HB3  . ASP S  1 105 ? -75.85706  -89.04509  -223.44604 1.000 94.60153  ? 100 ASP S HB3  1 
ATOM   63018  N N    . GLU S  1 106 ? -78.73283  -87.72790  -223.36803 1.000 83.00785  ? 101 GLU S N    1 
ATOM   63019  C CA   . GLU S  1 106 ? -79.33364  -86.64372  -222.60265 1.000 76.57840  ? 101 GLU S CA   1 
ATOM   63020  C C    . GLU S  1 106 ? -79.02824  -86.85261  -221.12513 1.000 74.23844  ? 101 GLU S C    1 
ATOM   63021  O O    . GLU S  1 106 ? -79.02692  -87.98751  -220.63728 1.000 72.78890  ? 101 GLU S O    1 
ATOM   63022  C CB   . GLU S  1 106 ? -80.84494  -86.58248  -222.82804 1.000 68.35089  ? 101 GLU S CB   1 
ATOM   63023  C CG   . GLU S  1 106 ? -81.26547  -85.54996  -223.85278 1.000 69.62761  ? 101 GLU S CG   1 
ATOM   63024  C CD   . GLU S  1 106 ? -82.63523  -85.82656  -224.42480 1.000 71.16441  ? 101 GLU S CD   1 
ATOM   63025  O OE1  . GLU S  1 106 ? -82.79266  -86.84696  -225.12950 1.000 71.04681  ? 101 GLU S OE1  1 
ATOM   63026  O OE2  . GLU S  1 106 ? -83.55377  -85.01980  -224.17300 1.000 77.35622  ? 101 GLU S OE2  1 
ATOM   63027  H H    . GLU S  1 106 ? -79.02040  -88.50261  -223.12985 1.000 99.76314  ? 101 GLU S H    1 
ATOM   63028  H HA   . GLU S  1 106 ? -78.95825  -85.79254  -222.87736 1.000 92.04780  ? 101 GLU S HA   1 
ATOM   63029  H HB2  . GLU S  1 106 ? -81.14960  -87.44949  -223.13847 1.000 81.25247  ? 101 GLU S HB2  1 
ATOM   63030  H HB3  . GLU S  1 106 ? -81.27696  -86.36008  -221.98852 1.000 81.25247  ? 101 GLU S HB3  1 
ATOM   63031  H HG2  . GLU S  1 106 ? -81.28593  -84.67611  -223.43222 1.000 82.78453  ? 101 GLU S HG2  1 
ATOM   63032  H HG3  . GLU S  1 106 ? -80.62817  -85.55136  -224.58405 1.000 82.78453  ? 101 GLU S HG3  1 
ATOM   63033  N N    . TYR S  1 107 ? -78.77296  -85.75842  -220.41246 1.000 63.73544  ? 102 TYR S N    1 
ATOM   63034  C CA   . TYR S  1 107 ? -78.30514  -85.83001  -219.03854 1.000 65.52648  ? 102 TYR S CA   1 
ATOM   63035  C C    . TYR S  1 107 ? -79.14362  -84.93189  -218.14196 1.000 65.42156  ? 102 TYR S C    1 
ATOM   63036  O O    . TYR S  1 107 ? -79.81681  -84.00629  -218.60230 1.000 61.79527  ? 102 TYR S O    1 
ATOM   63037  C CB   . TYR S  1 107 ? -76.83072  -85.42137  -218.93283 1.000 66.83102  ? 102 TYR S CB   1 
ATOM   63038  C CG   . TYR S  1 107 ? -75.86517  -86.37853  -219.58922 1.000 64.21741  ? 102 TYR S CG   1 
ATOM   63039  C CD1  . TYR S  1 107 ? -75.56867  -86.27929  -220.94261 1.000 65.19050  ? 102 TYR S CD1  1 
ATOM   63040  C CD2  . TYR S  1 107 ? -75.23329  -87.36956  -218.85139 1.000 61.53550  ? 102 TYR S CD2  1 
ATOM   63041  C CE1  . TYR S  1 107 ? -74.67550  -87.14753  -221.54338 1.000 65.38172  ? 102 TYR S CE1  1 
ATOM   63042  C CE2  . TYR S  1 107 ? -74.33625  -88.23740  -219.44057 1.000 62.27142  ? 102 TYR S CE2  1 
ATOM   63043  C CZ   . TYR S  1 107 ? -74.06324  -88.12691  -220.78796 1.000 65.67040  ? 102 TYR S CZ   1 
ATOM   63044  O OH   . TYR S  1 107 ? -73.16925  -88.99233  -221.37993 1.000 64.55360  ? 102 TYR S OH   1 
ATOM   63045  H H    . TYR S  1 107 ? -78.86526  -84.95655  -220.70927 1.000 76.47722  ? 102 TYR S H    1 
ATOM   63046  H HA   . TYR S  1 107 ? -78.40673  -86.74142  -218.72244 1.000 78.78550  ? 102 TYR S HA   1 
ATOM   63047  H HB2  . TYR S  1 107 ? -76.71901  -84.55627  -219.35711 1.000 80.35095  ? 102 TYR S HB2  1 
ATOM   63048  H HB3  . TYR S  1 107 ? -76.59293  -85.36373  -217.99420 1.000 80.35095  ? 102 TYR S HB3  1 
ATOM   63049  H HD1  . TYR S  1 107 ? -75.97751  -85.61813  -221.45312 1.000 78.38232  ? 102 TYR S HD1  1 
ATOM   63050  H HD2  . TYR S  1 107 ? -75.41763  -87.45042  -217.94343 1.000 73.07400  ? 102 TYR S HD2  1 
ATOM   63051  H HE1  . TYR S  1 107 ? -74.48850  -87.07187  -222.45124 1.000 78.61179  ? 102 TYR S HE1  1 
ATOM   63052  H HE2  . TYR S  1 107 ? -73.91785  -88.89359  -218.93140 1.000 73.95711  ? 102 TYR S HE2  1 
ATOM   63053  H HH   . TYR S  1 107 ? -72.74240  -89.41194  -220.79058 1.000 76.69572  ? 102 TYR S HH   1 
ATOM   63054  N N    . ALA S  1 108 ? -79.08538  -85.21610  -216.84675 1.000 61.04477  ? 103 ALA S N    1 
ATOM   63055  C CA   . ALA S  1 108 ? -79.85484  -84.47732  -215.85435 1.000 62.24964  ? 103 ALA S CA   1 
ATOM   63056  C C    . ALA S  1 108 ? -79.29728  -84.82030  -214.47895 1.000 65.22379  ? 103 ALA S C    1 
ATOM   63057  O O    . ALA S  1 108 ? -78.35312  -85.60460  -214.34366 1.000 62.93323  ? 103 ALA S O    1 
ATOM   63058  C CB   . ALA S  1 108 ? -81.34724  -84.80246  -215.94092 1.000 69.46153  ? 103 ALA S CB   1 
ATOM   63059  H H    . ALA S  1 108 ? -78.59969  -85.84241  -216.51291 1.000 73.40744  ? 103 ALA S H    1 
ATOM   63060  H HA   . ALA S  1 108 ? -79.73616  -83.52733  -216.01035 1.000 74.85329  ? 103 ALA S HA   1 
ATOM   63061  H HB1  . ALA S  1 108 ? -81.82139  -84.29165  -215.26626 1.000 83.50755  ? 103 ALA S HB1  1 
ATOM   63062  H HB2  . ALA S  1 108 ? -81.67142  -84.56535  -216.82386 1.000 83.50755  ? 103 ALA S HB2  1 
ATOM   63063  H HB3  . ALA S  1 108 ? -81.47313  -85.75174  -215.78623 1.000 83.50755  ? 103 ALA S HB3  1 
ATOM   63064  N N    . CYS S  1 109 ? -79.90299  -84.22982  -213.45481 1.000 71.09150  ? 104 CYS S N    1 
ATOM   63065  C CA   . CYS S  1 109 ? -79.54045  -84.47187  -212.06666 1.000 67.07916  ? 104 CYS S CA   1 
ATOM   63066  C C    . CYS S  1 109 ? -80.82535  -84.53772  -211.25798 1.000 65.18837  ? 104 CYS S C    1 
ATOM   63067  O O    . CYS S  1 109 ? -81.73686  -83.73217  -211.46615 1.000 70.03083  ? 104 CYS S O    1 
ATOM   63068  C CB   . CYS S  1 109 ? -78.60986  -83.37327  -211.54729 1.000 74.25815  ? 104 CYS S CB   1 
ATOM   63069  S SG   . CYS S  1 109 ? -78.27405  -83.41493  -209.77782 1.000 83.19354  ? 104 CYS S SG   1 
ATOM   63070  H H    . CYS S  1 109 ? -80.54741  -83.66714  -213.54265 1.000 85.46352  ? 104 CYS S H    1 
ATOM   63071  H HA   . CYS S  1 109 ? -79.07322  -85.31557  -211.96287 1.000 80.64871  ? 104 CYS S HA   1 
ATOM   63072  H HB2  . CYS S  1 109 ? -77.75834  -83.45324  -212.00491 1.000 89.26351  ? 104 CYS S HB2  1 
ATOM   63073  H HB3  . CYS S  1 109 ? -79.01309  -82.51341  -211.74466 1.000 89.26351  ? 104 CYS S HB3  1 
ATOM   63074  N N    . ARG S  1 110 ? -80.90765  -85.51004  -210.35549 1.000 60.80347  ? 105 ARG S N    1 
ATOM   63075  C CA   . ARG S  1 110 ? -82.06997  -85.67877  -209.49635 1.000 54.99871  ? 105 ARG S CA   1 
ATOM   63076  C C    . ARG S  1 110 ? -81.66028  -85.48797  -208.04550 1.000 56.39047  ? 105 ARG S C    1 
ATOM   63077  O O    . ARG S  1 110 ? -80.63046  -86.00690  -207.60541 1.000 58.48385  ? 105 ARG S O    1 
ATOM   63078  C CB   . ARG S  1 110 ? -82.70866  -87.05463  -209.68189 1.000 60.61589  ? 105 ARG S CB   1 
ATOM   63079  C CG   . ARG S  1 110 ? -84.05948  -87.20548  -208.99341 1.000 63.17761  ? 105 ARG S CG   1 
ATOM   63080  C CD   . ARG S  1 110 ? -84.69630  -88.55113  -209.30936 1.000 56.73291  ? 105 ARG S CD   1 
ATOM   63081  N NE   . ARG S  1 110 ? -83.73846  -89.64220  -209.18083 1.000 56.65164  ? 105 ARG S NE   1 
ATOM   63082  C CZ   . ARG S  1 110 ? -83.97553  -90.89607  -209.53825 1.000 61.08112  ? 105 ARG S CZ   1 
ATOM   63083  N NH1  . ARG S  1 110 ? -85.14643  -91.26409  -210.03336 1.000 60.01388  ? 105 ARG S NH1  1 
ATOM   63084  N NH2  . ARG S  1 110 ? -83.01261  -91.80277  -209.39804 1.000 62.58886  ? 105 ARG S NH2  1 
ATOM   63085  H H    . ARG S  1 110 ? -80.29052  -86.09382  -210.22153 1.000 73.11788  ? 105 ARG S H    1 
ATOM   63086  H HA   . ARG S  1 110 ? -82.73538  -85.00888  -209.71855 1.000 65.40106  ? 105 ARG S HA   1 
ATOM   63087  H HB2  . ARG S  1 110 ? -82.84097  -87.21114  -210.62999 1.000 72.89278  ? 105 ARG S HB2  1 
ATOM   63088  H HB3  . ARG S  1 110 ? -82.11305  -87.72643  -209.31468 1.000 72.89278  ? 105 ARG S HB3  1 
ATOM   63089  H HG2  . ARG S  1 110 ? -83.93987  -87.14230  -208.03289 1.000 75.96685  ? 105 ARG S HG2  1 
ATOM   63090  H HG3  . ARG S  1 110 ? -84.65684  -86.50547  -209.30009 1.000 75.96685  ? 105 ARG S HG3  1 
ATOM   63091  H HD2  . ARG S  1 110 ? -85.42683  -88.71294  -208.69207 1.000 67.57715  ? 105 ARG S HD2  1 
ATOM   63092  H HD3  . ARG S  1 110 ? -85.02786  -88.54279  -210.22089 1.000 67.57715  ? 105 ARG S HD3  1 
ATOM   63093  H HE   . ARG S  1 110 ? -82.96589  -89.45959  -208.85010 1.000 67.21337  ? 105 ARG S HE   1 
ATOM   63094  H HH11 . ARG S  1 110 ? -85.77417  -90.68414  -210.12930 1.000 72.17038  ? 105 ARG S HH11 1 
ATOM   63095  H HH12 . ARG S  1 110 ? -85.27955  -92.08317  -210.25915 1.000 72.17038  ? 105 ARG S HH12 1 
ATOM   63096  H HH21 . ARG S  1 110 ? -82.24803  -91.57220  -209.07891 1.000 75.26035  ? 105 ARG S HH21 1 
ATOM   63097  H HH22 . ARG S  1 110 ? -83.15457  -92.61963  -209.62651 1.000 75.26035  ? 105 ARG S HH22 1 
ATOM   63098  N N    . VAL S  1 111 ? -82.47906  -84.75128  -207.30491 1.000 53.63626  ? 106 VAL S N    1 
ATOM   63099  C CA   . VAL S  1 111 ? -82.17790  -84.37064  -205.93231 1.000 52.71618  ? 106 VAL S CA   1 
ATOM   63100  C C    . VAL S  1 111 ? -83.37904  -84.72706  -205.07449 1.000 60.23109  ? 106 VAL S C    1 
ATOM   63101  O O    . VAL S  1 111 ? -84.51487  -84.38795  -205.42199 1.000 69.11538  ? 106 VAL S O    1 
ATOM   63102  C CB   . VAL S  1 111 ? -81.85813  -82.86659  -205.82537 1.000 60.65914  ? 106 VAL S CB   1 
ATOM   63103  C CG1  . VAL S  1 111 ? -82.00037  -82.37264  -204.39240 1.000 57.59988  ? 106 VAL S CG1  1 
ATOM   63104  C CG2  . VAL S  1 111 ? -80.46050  -82.58370  -206.36550 1.000 52.12381  ? 106 VAL S CG2  1 
ATOM   63105  H H    . VAL S  1 111 ? -83.23554  -84.45224  -207.58402 1.000 63.59492  ? 106 VAL S H    1 
ATOM   63106  H HA   . VAL S  1 111 ? -81.41187  -84.87064  -205.60965 1.000 62.49082  ? 106 VAL S HA   1 
ATOM   63107  H HB   . VAL S  1 111 ? -82.49766  -82.37470  -206.36384 1.000 72.94469  ? 106 VAL S HB   1 
ATOM   63108  H HG11 . VAL S  1 111 ? -81.77052  -81.43087  -204.35871 1.000 69.27358  ? 106 VAL S HG11 1 
ATOM   63109  H HG12 . VAL S  1 111 ? -82.91779  -82.49974  -204.10415 1.000 69.27358  ? 106 VAL S HG12 1 
ATOM   63110  H HG13 . VAL S  1 111 ? -81.40132  -82.87992  -203.82257 1.000 69.27358  ? 106 VAL S HG13 1 
ATOM   63111  H HG21 . VAL S  1 111 ? -80.27672  -81.63472  -206.28447 1.000 61.77997  ? 106 VAL S HG21 1 
ATOM   63112  H HG22 . VAL S  1 111 ? -79.81408  -83.09100  -205.85005 1.000 61.77997  ? 106 VAL S HG22 1 
ATOM   63113  H HG23 . VAL S  1 111 ? -80.42234  -82.84961  -207.29755 1.000 61.77997  ? 106 VAL S HG23 1 
ATOM   63114  N N    . ASN S  1 112 ? -83.13284  -85.41331  -203.96405 1.000 55.35732  ? 107 ASN S N    1 
ATOM   63115  C CA   . ASN S  1 112 ? -84.14226  -85.62275  -202.93836 1.000 52.41512  ? 107 ASN S CA   1 
ATOM   63116  C C    . ASN S  1 112 ? -83.69118  -84.90605  -201.67251 1.000 55.49893  ? 107 ASN S C    1 
ATOM   63117  O O    . ASN S  1 112 ? -82.49118  -84.74392  -201.42409 1.000 51.02295  ? 107 ASN S O    1 
ATOM   63118  C CB   . ASN S  1 112 ? -84.38172  -87.11234  -202.65938 1.000 52.78196  ? 107 ASN S CB   1 
ATOM   63119  C CG   . ASN S  1 112 ? -85.81895  -87.40506  -202.21729 1.000 57.95142  ? 107 ASN S CG   1 
ATOM   63120  O OD1  . ASN S  1 112 ? -86.69165  -86.53423  -202.26551 1.000 62.01416  ? 107 ASN S OD1  1 
ATOM   63121  N ND2  . ASN S  1 112 ? -86.06477  -88.63852  -201.78556 1.000 53.74498  ? 107 ASN S ND2  1 
ATOM   63122  H H    . ASN S  1 112 ? -82.37359  -85.77320  -203.78070 1.000 66.58251  ? 107 ASN S H    1 
ATOM   63123  H HA   . ASN S  1 112 ? -84.99359  -85.25612  -203.22423 1.000 62.12955  ? 107 ASN S HA   1 
ATOM   63124  H HB2  . ASN S  1 112 ? -84.20723  -87.61810  -203.46849 1.000 62.56975  ? 107 ASN S HB2  1 
ATOM   63125  H HB3  . ASN S  1 112 ? -83.78472  -87.40197  -201.95185 1.000 62.56975  ? 107 ASN S HB3  1 
ATOM   63126  H HD21 . ASN S  1 112 ? -86.85596  -88.85355  -201.52597 1.000 63.72537  ? 107 ASN S HD21 1 
ATOM   63127  H HD22 . ASN S  1 112 ? -85.43257  -89.22121  -201.76592 1.000 63.72537  ? 107 ASN S HD22 1 
ATOM   63128  N N    . HIS S  1 113 ? -84.66582  -84.47087  -200.88084 1.000 63.88999  ? 108 HIS S N    1 
ATOM   63129  C CA   . HIS S  1 113 ? -84.41042  -83.70846  -199.66644 1.000 55.29324  ? 108 HIS S CA   1 
ATOM   63130  C C    . HIS S  1 113 ? -85.69931  -83.67219  -198.85870 1.000 69.54813  ? 108 HIS S C    1 
ATOM   63131  O O    . HIS S  1 113 ? -86.79498  -83.85024  -199.40148 1.000 74.84900  ? 108 HIS S O    1 
ATOM   63132  C CB   . HIS S  1 113 ? -83.92275  -82.29600  -199.99119 1.000 57.03905  ? 108 HIS S CB   1 
ATOM   63133  C CG   . HIS S  1 113 ? -83.38816  -81.55203  -198.80961 1.000 65.90666  ? 108 HIS S CG   1 
ATOM   63134  N ND1  . HIS S  1 113 ? -84.11160  -80.57730  -198.15862 1.000 62.61821  ? 108 HIS S ND1  1 
ATOM   63135  C CD2  . HIS S  1 113 ? -82.19887  -81.62994  -198.16703 1.000 69.24535  ? 108 HIS S CD2  1 
ATOM   63136  C CE1  . HIS S  1 113 ? -83.39368  -80.08858  -197.16339 1.000 63.33160  ? 108 HIS S CE1  1 
ATOM   63137  N NE2  . HIS S  1 113 ? -82.22917  -80.71146  -197.14522 1.000 64.63001  ? 108 HIS S NE2  1 
ATOM   63138  H H    . HIS S  1 113 ? -85.50175  -84.60779  -201.02945 1.000 76.82171  ? 108 HIS S H    1 
ATOM   63139  H HA   . HIS S  1 113 ? -83.72910  -84.14557  -199.13199 1.000 66.50561  ? 108 HIS S HA   1 
ATOM   63140  H HB2  . HIS S  1 113 ? -83.21214  -82.35566  -200.64875 1.000 68.60058  ? 108 HIS S HB2  1 
ATOM   63141  H HB3  . HIS S  1 113 ? -84.66515  -81.78541  -200.35041 1.000 68.60058  ? 108 HIS S HB3  1 
ATOM   63142  H HD2  . HIS S  1 113 ? -81.49368  -82.19846  -198.37768 1.000 83.24814  ? 108 HIS S HD2  1 
ATOM   63143  H HE1  . HIS S  1 113 ? -83.66241  -79.41984  -196.57563 1.000 76.15164  ? 108 HIS S HE1  1 
ATOM   63144  H HE2  . HIS S  1 113 ? -81.59316  -80.56590  -196.58494 1.000 77.70974  ? 108 HIS S HE2  1 
ATOM   63145  N N    . VAL S  1 114 ? -85.55408  -83.44190  -197.54920 1.000 66.51247  ? 109 VAL S N    1 
ATOM   63146  C CA   . VAL S  1 114 ? -86.70474  -83.46438  -196.65513 1.000 58.04832  ? 109 VAL S CA   1 
ATOM   63147  C C    . VAL S  1 114 ? -87.76605  -82.45119  -197.06316 1.000 63.00612  ? 109 VAL S C    1 
ATOM   63148  O O    . VAL S  1 114 ? -88.94184  -82.62399  -196.72449 1.000 66.94468  ? 109 VAL S O    1 
ATOM   63149  C CB   . VAL S  1 114 ? -86.25007  -83.23059  -195.19171 1.000 60.84775  ? 109 VAL S CB   1 
ATOM   63150  C CG1  . VAL S  1 114 ? -85.27452  -82.06497  -195.09796 1.000 64.32817  ? 109 VAL S CG1  1 
ATOM   63151  C CG2  . VAL S  1 114 ? -87.45141  -82.99085  -194.27407 1.000 65.71855  ? 109 VAL S CG2  1 
ATOM   63152  H H    . VAL S  1 114 ? -84.80539  -83.27226  -197.16154 1.000 79.96869  ? 109 VAL S H    1 
ATOM   63153  H HA   . VAL S  1 114 ? -87.10846  -84.34467  -196.70986 1.000 69.81170  ? 109 VAL S HA   1 
ATOM   63154  H HB   . VAL S  1 114 ? -85.79297  -84.03146  -194.89077 1.000 73.17102  ? 109 VAL S HB   1 
ATOM   63155  H HG11 . VAL S  1 114 ? -85.02005  -81.93996  -194.17032 1.000 77.34752  ? 109 VAL S HG11 1 
ATOM   63156  H HG12 . VAL S  1 114 ? -84.49007  -82.26598  -195.63194 1.000 77.34752  ? 109 VAL S HG12 1 
ATOM   63157  H HG13 . VAL S  1 114 ? -85.70653  -81.26384  -195.43330 1.000 77.34752  ? 109 VAL S HG13 1 
ATOM   63158  H HG21 . VAL S  1 114 ? -87.13485  -82.86425  -193.36596 1.000 79.01598  ? 109 VAL S HG21 1 
ATOM   63159  H HG22 . VAL S  1 114 ? -87.92404  -82.19832  -194.57312 1.000 79.01598  ? 109 VAL S HG22 1 
ATOM   63160  H HG23 . VAL S  1 114 ? -88.03894  -83.76157  -194.31514 1.000 79.01598  ? 109 VAL S HG23 1 
ATOM   63161  N N    . THR S  1 115 ? -87.39221  -81.40246  -197.79239 1.000 61.54022  ? 110 THR S N    1 
ATOM   63162  C CA   . THR S  1 115 ? -88.32607  -80.34043  -198.14239 1.000 64.72576  ? 110 THR S CA   1 
ATOM   63163  C C    . THR S  1 115 ? -89.04636  -80.57324  -199.46685 1.000 69.70524  ? 110 THR S C    1 
ATOM   63164  O O    . THR S  1 115 ? -89.76844  -79.68019  -199.92841 1.000 61.25180  ? 110 THR S O    1 
ATOM   63165  C CB   . THR S  1 115 ? -87.59625  -78.99068  -198.20643 1.000 67.24157  ? 110 THR S CB   1 
ATOM   63166  O OG1  . THR S  1 115 ? -86.54155  -79.05941  -199.17676 1.000 62.97783  ? 110 THR S OG1  1 
ATOM   63167  C CG2  . THR S  1 115 ? -87.02190  -78.62140  -196.84687 1.000 70.18816  ? 110 THR S CG2  1 
ATOM   63168  H H    . THR S  1 115 ? -86.59676  -81.28464  -198.09732 1.000 74.00199  ? 110 THR S H    1 
ATOM   63169  H HA   . THR S  1 115 ? -88.99571  -80.30059  -197.44175 1.000 77.82464  ? 110 THR S HA   1 
ATOM   63170  H HB   . THR S  1 115 ? -88.22316  -78.29663  -198.46368 1.000 80.84361  ? 110 THR S HB   1 
ATOM   63171  H HG1  . THR S  1 115 ? -85.89526  -79.49827  -198.86802 1.000 75.72711  ? 110 THR S HG1  1 
ATOM   63172  H HG21 . THR S  1 115 ? -86.56755  -77.76604  -196.89989 1.000 84.37952  ? 110 THR S HG21 1 
ATOM   63173  H HG22 . THR S  1 115 ? -87.73433  -78.55934  -196.19151 1.000 84.37952  ? 110 THR S HG22 1 
ATOM   63174  H HG23 . THR S  1 115 ? -86.38810  -79.29726  -196.55980 1.000 84.37952  ? 110 THR S HG23 1 
ATOM   63175  N N    . LEU S  1 116 ? -88.87909  -81.74173  -200.08229 1.000 76.58224  ? 111 LEU S N    1 
ATOM   63176  C CA   . LEU S  1 116 ? -89.39699  -82.00369  -201.42109 1.000 71.28753  ? 111 LEU S CA   1 
ATOM   63177  C C    . LEU S  1 116 ? -90.43286  -83.11585  -201.35851 1.000 77.93083  ? 111 LEU S C    1 
ATOM   63178  O O    . LEU S  1 116 ? -90.14469  -84.21350  -200.86655 1.000 80.90898  ? 111 LEU S O    1 
ATOM   63179  C CB   . LEU S  1 116 ? -88.26908  -82.37794  -202.38335 1.000 72.08497  ? 111 LEU S CB   1 
ATOM   63180  C CG   . LEU S  1 116 ? -87.24917  -81.28081  -202.68727 1.000 69.08841  ? 111 LEU S CG   1 
ATOM   63181  C CD1  . LEU S  1 116 ? -86.18947  -81.77136  -203.66450 1.000 63.02048  ? 111 LEU S CD1  1 
ATOM   63182  C CD2  . LEU S  1 116 ? -87.93506  -80.04431  -203.24156 1.000 74.69703  ? 111 LEU S CD2  1 
ATOM   63183  H H    . LEU S  1 116 ? -88.46121  -82.40946  -199.73716 1.000 92.05241  ? 111 LEU S H    1 
ATOM   63184  H HA   . LEU S  1 116 ? -89.83589  -81.20367  -201.75011 1.000 85.69876  ? 111 LEU S HA   1 
ATOM   63185  H HB2  . LEU S  1 116 ? -87.78146  -83.12412  -202.00080 1.000 86.65569  ? 111 LEU S HB2  1 
ATOM   63186  H HB3  . LEU S  1 116 ? -88.66773  -82.64014  -203.22788 1.000 86.65569  ? 111 LEU S HB3  1 
ATOM   63187  H HG   . LEU S  1 116 ? -86.80694  -81.04093  -201.85794 1.000 83.05981  ? 111 LEU S HG   1 
ATOM   63188  H HD11 . LEU S  1 116 ? -85.56272  -81.05170  -203.83818 1.000 75.77829  ? 111 LEU S HD11 1 
ATOM   63189  H HD12 . LEU S  1 116 ? -85.72473  -82.52747  -203.27306 1.000 75.77829  ? 111 LEU S HD12 1 
ATOM   63190  H HD13 . LEU S  1 116 ? -86.62162  -82.04013  -204.49028 1.000 75.77829  ? 111 LEU S HD13 1 
ATOM   63191  H HD21 . LEU S  1 116 ? -87.26370  -79.37271  -203.43941 1.000 89.79015  ? 111 LEU S HD21 1 
ATOM   63192  H HD22 . LEU S  1 116 ? -88.41189  -80.28401  -204.05154 1.000 89.79015  ? 111 LEU S HD22 1 
ATOM   63193  H HD23 . LEU S  1 116 ? -88.55743  -79.70486  -202.57950 1.000 89.79015  ? 111 LEU S HD23 1 
ATOM   63194  N N    . SER S  1 117 ? -91.63389  -82.82998  -201.86518 1.000 81.68848  ? 112 SER S N    1 
ATOM   63195  C CA   . SER S  1 117 ? -92.66597  -83.85406  -201.95407 1.000 82.09437  ? 112 SER S CA   1 
ATOM   63196  C C    . SER S  1 117 ? -92.21111  -85.01892  -202.81830 1.000 81.10436  ? 112 SER S C    1 
ATOM   63197  O O    . SER S  1 117 ? -92.61916  -86.16286  -202.58776 1.000 82.12537  ? 112 SER S O    1 
ATOM   63198  C CB   . SER S  1 117 ? -93.95167  -83.24316  -202.51126 1.000 81.95243  ? 112 SER S CB   1 
ATOM   63199  O OG   . SER S  1 117 ? -94.33296  -82.10038  -201.76760 1.000 82.85806  ? 112 SER S OG   1 
ATOM   63200  H H    . SER S  1 117 ? -91.87159  -82.05810  -202.16066 1.000 98.17990  ? 112 SER S H    1 
ATOM   63201  H HA   . SER S  1 117 ? -92.85662  -84.19581  -201.06651 1.000 98.66696  ? 112 SER S HA   1 
ATOM   63202  H HB2  . SER S  1 117 ? -93.80337  -82.98377  -203.43410 1.000 98.49663  ? 112 SER S HB2  1 
ATOM   63203  H HB3  . SER S  1 117 ? -94.66128  -83.90264  -202.46195 1.000 98.49663  ? 112 SER S HB3  1 
ATOM   63204  H HG   . SER S  1 117 ? -95.05252  -81.78862  -202.06866 1.000 99.58339  ? 112 SER S HG   1 
ATOM   63205  N N    . GLN S  1 118 ? -91.37490  -84.74836  -203.81201 1.000 69.43757  ? 113 GLN S N    1 
ATOM   63206  C CA   . GLN S  1 118 ? -90.80561  -85.77672  -204.66837 1.000 69.75742  ? 113 GLN S CA   1 
ATOM   63207  C C    . GLN S  1 118 ? -89.47418  -85.26644  -205.18715 1.000 63.64566  ? 113 GLN S C    1 
ATOM   63208  O O    . GLN S  1 118 ? -89.22974  -84.05294  -205.19427 1.000 67.95223  ? 113 GLN S O    1 
ATOM   63209  C CB   . GLN S  1 118 ? -91.73709  -86.12785  -205.83381 1.000 68.08513  ? 113 GLN S CB   1 
ATOM   63210  C CG   . GLN S  1 118 ? -92.56570  -84.96761  -206.34921 1.000 71.53693  ? 113 GLN S CG   1 
ATOM   63211  C CD   . GLN S  1 118 ? -93.24055  -85.28359  -207.67037 1.000 74.82065  ? 113 GLN S CD   1 
ATOM   63212  O OE1  . GLN S  1 118 ? -94.43419  -85.58370  -207.71571 1.000 70.97438  ? 113 GLN S OE1  1 
ATOM   63213  N NE2  . GLN S  1 118 ? -92.47669  -85.21913  -208.75527 1.000 80.22394  ? 113 GLN S NE2  1 
ATOM   63214  H H    . GLN S  1 118 ? -91.11535  -83.95401  -204.01508 1.000 83.47880  ? 113 GLN S H    1 
ATOM   63215  H HA   . GLN S  1 118 ? -90.65295  -86.58516  -204.15453 1.000 83.86262  ? 113 GLN S HA   1 
ATOM   63216  H HB2  . GLN S  1 118 ? -91.19874  -86.45384  -206.57192 1.000 81.85588  ? 113 GLN S HB2  1 
ATOM   63217  H HB3  . GLN S  1 118 ? -92.35139  -86.81893  -205.54066 1.000 81.85588  ? 113 GLN S HB3  1 
ATOM   63218  H HG2  . GLN S  1 118 ? -93.25562  -84.75705  -205.70069 1.000 85.99804  ? 113 GLN S HG2  1 
ATOM   63219  H HG3  . GLN S  1 118 ? -91.98881  -84.19906  -206.48124 1.000 85.99804  ? 113 GLN S HG3  1 
ATOM   63220  H HE21 . GLN S  1 118 ? -91.64627  -85.00701  -208.68450 1.000 96.42245  ? 113 GLN S HE21 1 
ATOM   63221  H HE22 . GLN S  1 118 ? -92.81259  -85.38954  -209.52841 1.000 96.42245  ? 113 GLN S HE22 1 
ATOM   63222  N N    . PRO S  1 119 ? -88.58492  -86.16002  -205.61186 1.000 56.12621  ? 114 PRO S N    1 
ATOM   63223  C CA   . PRO S  1 119 ? -87.28635  -85.70508  -206.12660 1.000 64.62489  ? 114 PRO S CA   1 
ATOM   63224  C C    . PRO S  1 119 ? -87.46420  -84.79625  -207.33061 1.000 67.61218  ? 114 PRO S C    1 
ATOM   63225  O O    . PRO S  1 119 ? -88.24473  -85.08504  -208.24017 1.000 73.44603  ? 114 PRO S O    1 
ATOM   63226  C CB   . PRO S  1 119 ? -86.57155  -87.01226  -206.49421 1.000 55.47695  ? 114 PRO S CB   1 
ATOM   63227  C CG   . PRO S  1 119 ? -87.23057  -88.04476  -205.66594 1.000 55.68478  ? 114 PRO S CG   1 
ATOM   63228  C CD   . PRO S  1 119 ? -88.67171  -87.63028  -205.56728 1.000 57.55495  ? 114 PRO S CD   1 
ATOM   63229  H HA   . PRO S  1 119 ? -86.78347  -85.24190  -205.43850 1.000 77.70358  ? 114 PRO S HA   1 
ATOM   63230  H HB2  . PRO S  1 119 ? -86.68613  -87.19833  -207.43927 1.000 65.80374  ? 114 PRO S HB2  1 
ATOM   63231  H HB3  . PRO S  1 119 ? -85.62757  -86.94512  -206.28137 1.000 65.80374  ? 114 PRO S HB3  1 
ATOM   63232  H HG2  . PRO S  1 119 ? -87.15038  -88.91031  -206.09639 1.000 66.05313  ? 114 PRO S HG2  1 
ATOM   63233  H HG3  . PRO S  1 119 ? -86.81959  -88.07164  -204.78772 1.000 66.05313  ? 114 PRO S HG3  1 
ATOM   63234  H HD2  . PRO S  1 119 ? -89.18428  -87.97169  -206.31668 1.000 69.21966  ? 114 PRO S HD2  1 
ATOM   63235  H HD3  . PRO S  1 119 ? -89.06406  -87.93076  -204.73261 1.000 69.21966  ? 114 PRO S HD3  1 
ATOM   63236  N N    . LYS S  1 120 ? -86.73654  -83.68448  -207.31671 1.000 56.85066  ? 115 LYS S N    1 
ATOM   63237  C CA   . LYS S  1 120 ? -86.74918  -82.72293  -208.40700 1.000 57.83775  ? 115 LYS S CA   1 
ATOM   63238  C C    . LYS S  1 120 ? -85.65818  -83.08294  -209.40679 1.000 59.78601  ? 115 LYS S C    1 
ATOM   63239  O O    . LYS S  1 120 ? -84.51195  -83.33886  -209.01865 1.000 60.16330  ? 115 LYS S O    1 
ATOM   63240  C CB   . LYS S  1 120 ? -86.53669  -81.30292  -207.87666 1.000 55.90210  ? 115 LYS S CB   1 
ATOM   63241  H H    . LYS S  1 120 ? -86.21542  -83.46124  -206.67002 1.000 68.37451  ? 115 LYS S H    1 
ATOM   63242  H HA   . LYS S  1 120 ? -87.60720  -82.74977  -208.85865 1.000 69.55902  ? 115 LYS S HA   1 
ATOM   63243  N N    . ILE S  1 121 ? -86.02183  -83.11437  -210.68688 1.000 57.82857  ? 116 ILE S N    1 
ATOM   63244  C CA   . ILE S  1 121 ? -85.09015  -83.38357  -211.77370 1.000 57.67049  ? 116 ILE S CA   1 
ATOM   63245  C C    . ILE S  1 121 ? -84.82655  -82.07856  -212.51179 1.000 63.52540  ? 116 ILE S C    1 
ATOM   63246  O O    . ILE S  1 121 ? -85.76708  -81.35578  -212.86881 1.000 60.56435  ? 116 ILE S O    1 
ATOM   63247  C CB   . ILE S  1 121 ? -85.62650  -84.45653  -212.74008 1.000 58.65714  ? 116 ILE S CB   1 
ATOM   63248  C CG1  . ILE S  1 121 ? -86.15856  -85.65706  -211.95512 1.000 66.17105  ? 116 ILE S CG1  1 
ATOM   63249  C CG2  . ILE S  1 121 ? -84.53154  -84.86121  -213.72477 1.000 59.03385  ? 116 ILE S CG2  1 
ATOM   63250  C CD1  . ILE S  1 121 ? -86.62088  -86.81436  -212.81640 1.000 60.02248  ? 116 ILE S CD1  1 
ATOM   63251  H H    . ILE S  1 121 ? -86.82732  -82.97843  -210.95578 1.000 69.54801  ? 116 ILE S H    1 
ATOM   63252  H HA   . ILE S  1 121 ? -84.25508  -83.70436  -211.39865 1.000 69.35831  ? 116 ILE S HA   1 
ATOM   63253  H HB   . ILE S  1 121 ? -86.36654  -84.09017  -213.24901 1.000 69.61997  ? 116 ILE S HB   1 
ATOM   63254  H HG12 . ILE S  1 121 ? -85.45260  -85.98582  -211.37681 1.000 79.55899  ? 116 ILE S HG12 1 
ATOM   63255  H HG13 . ILE S  1 121 ? -86.91573  -85.36729  -211.42255 1.000 79.55899  ? 116 ILE S HG13 1 
ATOM   63256  H HG21 . ILE S  1 121 ? -84.88623  -85.52580  -214.33585 1.000 70.07203  ? 116 ILE S HG21 1 
ATOM   63257  H HG22 . ILE S  1 121 ? -84.24543  -84.07695  -214.21871 1.000 70.07203  ? 116 ILE S HG22 1 
ATOM   63258  H HG23 . ILE S  1 121 ? -83.78369  -85.23193  -213.23061 1.000 70.07203  ? 116 ILE S HG23 1 
ATOM   63259  H HD11 . ILE S  1 121 ? -86.96731  -87.51598  -212.24315 1.000 72.18070  ? 116 ILE S HD11 1 
ATOM   63260  H HD12 . ILE S  1 121 ? -87.31695  -86.50336  -213.41612 1.000 72.18070  ? 116 ILE S HD12 1 
ATOM   63261  H HD13 . ILE S  1 121 ? -85.86750  -87.14753  -213.32858 1.000 72.18070  ? 116 ILE S HD13 1 
ATOM   63262  N N    . VAL S  1 122 ? -83.54992  -81.78284  -212.74278 1.000 57.57861  ? 117 VAL S N    1 
ATOM   63263  C CA   . VAL S  1 122 ? -83.12474  -80.64527  -213.54639 1.000 58.10001  ? 117 VAL S CA   1 
ATOM   63264  C C    . VAL S  1 122 ? -82.27335  -81.18065  -214.68699 1.000 58.72767  ? 117 VAL S C    1 
ATOM   63265  O O    . VAL S  1 122 ? -81.29011  -81.89448  -214.45361 1.000 58.14404  ? 117 VAL S O    1 
ATOM   63266  C CB   . VAL S  1 122 ? -82.34065  -79.61386  -212.71490 1.000 58.92477  ? 117 VAL S CB   1 
ATOM   63267  C CG1  . VAL S  1 122 ? -82.18912  -78.31630  -213.49917 1.000 57.95760  ? 117 VAL S CG1  1 
ATOM   63268  C CG2  . VAL S  1 122 ? -83.03169  -79.37391  -211.38172 1.000 56.44773  ? 117 VAL S CG2  1 
ATOM   63269  H H    . VAL S  1 122 ? -82.89255  -82.24301  -212.43341 1.000 69.04908  ? 117 VAL S H    1 
ATOM   63270  H HA   . VAL S  1 122 ? -83.90293  -80.19976  -213.91631 1.000 68.95142  ? 117 VAL S HA   1 
ATOM   63271  H HB   . VAL S  1 122 ? -81.45249  -79.95654  -212.52882 1.000 70.86345  ? 117 VAL S HB   1 
ATOM   63272  H HG11 . VAL S  1 122 ? -81.69195  -77.67923  -212.96264 1.000 68.78052  ? 117 VAL S HG11 1 
ATOM   63273  H HG12 . VAL S  1 122 ? -81.71093  -78.49926  -214.32304 1.000 68.78052  ? 117 VAL S HG12 1 
ATOM   63274  H HG13 . VAL S  1 122 ? -83.07025  -77.96361  -213.69946 1.000 68.78052  ? 117 VAL S HG13 1 
ATOM   63275  H HG21 . VAL S  1 122 ? -82.52620  -78.71714  -210.87770 1.000 66.96867  ? 117 VAL S HG21 1 
ATOM   63276  H HG22 . VAL S  1 122 ? -83.92946  -79.04541  -211.54598 1.000 66.96867  ? 117 VAL S HG22 1 
ATOM   63277  H HG23 . VAL S  1 122 ? -83.06992  -80.20969  -210.89090 1.000 66.96867  ? 117 VAL S HG23 1 
ATOM   63278  N N    . LYS S  1 123 ? -82.64747  -80.83920  -215.91007 1.000 60.01096  ? 118 LYS S N    1 
ATOM   63279  C CA   . LYS S  1 123 ? -81.96448  -81.37189  -217.07468 1.000 60.85776  ? 118 LYS S CA   1 
ATOM   63280  C C    . LYS S  1 123 ? -80.78385  -80.48366  -217.45813 1.000 70.68538  ? 118 LYS S C    1 
ATOM   63281  O O    . LYS S  1 123 ? -80.72627  -79.29592  -217.12596 1.000 70.35493  ? 118 LYS S O    1 
ATOM   63282  C CB   . LYS S  1 123 ? -82.92808  -81.49769  -218.25496 1.000 64.40362  ? 118 LYS S CB   1 
ATOM   63283  C CG   . LYS S  1 123 ? -84.31429  -82.03417  -217.90378 1.000 63.48375  ? 118 LYS S CG   1 
ATOM   63284  C CD   . LYS S  1 123 ? -84.83322  -82.93693  -219.01309 1.000 64.03080  ? 118 LYS S CD   1 
ATOM   63285  C CE   . LYS S  1 123 ? -86.34868  -82.91220  -219.09931 1.000 68.73557  ? 118 LYS S CE   1 
ATOM   63286  N NZ   . LYS S  1 123 ? -86.82728  -83.31295  -220.45505 1.000 66.53990  ? 118 LYS S NZ   1 
ATOM   63287  H H    . LYS S  1 123 ? -83.29359  -80.30105  -216.09043 1.000 71.24456  ? 118 LYS S H    1 
ATOM   63288  H HA   . LYS S  1 123 ? -81.62448  -82.25634  -216.86718 1.000 72.26071  ? 118 LYS S HA   1 
ATOM   63289  H HB2  . LYS S  1 123 ? -83.04758  -80.61915  -218.64840 1.000 77.43807  ? 118 LYS S HB2  1 
ATOM   63290  H HB3  . LYS S  1 123 ? -82.53871  -82.10247  -218.90575 1.000 77.43807  ? 118 LYS S HB3  1 
ATOM   63291  H HG2  . LYS S  1 123 ? -84.26518  -82.54956  -217.08350 1.000 76.33422  ? 118 LYS S HG2  1 
ATOM   63292  H HG3  . LYS S  1 123 ? -84.93119  -81.29373  -217.79394 1.000 76.33422  ? 118 LYS S HG3  1 
ATOM   63293  H HD2  . LYS S  1 123 ? -84.47605  -82.63657  -219.86345 1.000 76.06836  ? 118 LYS S HD2  1 
ATOM   63294  H HD3  . LYS S  1 123 ? -84.55409  -83.84959  -218.83978 1.000 76.06836  ? 118 LYS S HD3  1 
ATOM   63295  H HE2  . LYS S  1 123 ? -86.71720  -83.53193  -218.45044 1.000 82.63640  ? 118 LYS S HE2  1 
ATOM   63296  H HE3  . LYS S  1 123 ? -86.66586  -82.01377  -218.91732 1.000 82.63640  ? 118 LYS S HE3  1 
ATOM   63297  H HZ1  . LYS S  1 123 ? -87.58619  -83.77278  -220.38633 1.000 79.07928  ? 118 LYS S HZ1  1 
ATOM   63298  H HZ2  . LYS S  1 123 ? -86.97194  -82.58956  -220.95292 1.000 79.07928  ? 118 LYS S HZ2  1 
ATOM   63299  H HZ3  . LYS S  1 123 ? -86.21654  -83.82171  -220.85538 1.000 79.07928  ? 118 LYS S HZ3  1 
ATOM   63300  N N    . TRP S  1 124 ? -79.82976  -81.08748  -218.16182 1.000 78.33733  ? 119 TRP S N    1 
ATOM   63301  C CA   . TRP S  1 124 ? -78.67479  -80.37635  -218.70346 1.000 71.65478  ? 119 TRP S CA   1 
ATOM   63302  C C    . TRP S  1 124 ? -79.08388  -79.78981  -220.04907 1.000 73.77497  ? 119 TRP S C    1 
ATOM   63303  O O    . TRP S  1 124 ? -79.13425  -80.49629  -221.05802 1.000 75.42245  ? 119 TRP S O    1 
ATOM   63304  C CB   . TRP S  1 124 ? -77.48323  -81.31659  -218.83544 1.000 65.39548  ? 119 TRP S CB   1 
ATOM   63305  C CG   . TRP S  1 124 ? -76.26378  -80.69218  -219.44590 1.000 80.20952  ? 119 TRP S CG   1 
ATOM   63306  C CD1  . TRP S  1 124 ? -75.88095  -79.38216  -219.36808 1.000 77.14180  ? 119 TRP S CD1  1 
ATOM   63307  C CD2  . TRP S  1 124 ? -75.26150  -81.35628  -220.22502 1.000 85.73354  ? 119 TRP S CD2  1 
ATOM   63308  N NE1  . TRP S  1 124 ? -74.70432  -79.19217  -220.05182 1.000 74.39125  ? 119 TRP S NE1  1 
ATOM   63309  C CE2  . TRP S  1 124 ? -74.30287  -80.38780  -220.58743 1.000 86.85632  ? 119 TRP S CE2  1 
ATOM   63310  C CE3  . TRP S  1 124 ? -75.08225  -82.67657  -220.65188 1.000 74.07833  ? 119 TRP S CE3  1 
ATOM   63311  C CZ2  . TRP S  1 124 ? -73.18242  -80.69848  -221.35604 1.000 81.47034  ? 119 TRP S CZ2  1 
ATOM   63312  C CZ3  . TRP S  1 124 ? -73.96965  -82.98165  -221.41479 1.000 75.89955  ? 119 TRP S CZ3  1 
ATOM   63313  C CH2  . TRP S  1 124 ? -73.03405  -81.99737  -221.75818 1.000 78.81560  ? 119 TRP S CH2  1 
ATOM   63314  H H    . TRP S  1 124 ? -79.82885  -81.92814  -218.34320 1.000 94.15852  ? 119 TRP S H    1 
ATOM   63315  H HA   . TRP S  1 124 ? -78.42363  -79.65046  -218.11109 1.000 86.13946  ? 119 TRP S HA   1 
ATOM   63316  H HB2  . TRP S  1 124 ? -77.23922  -81.63246  -217.95136 1.000 78.62829  ? 119 TRP S HB2  1 
ATOM   63317  H HB3  . TRP S  1 124 ? -77.74073  -82.06527  -219.39586 1.000 78.62829  ? 119 TRP S HB3  1 
ATOM   63318  H HD1  . TRP S  1 124 ? -76.34883  -78.71637  -218.91785 1.000 92.72388  ? 119 TRP S HD1  1 
ATOM   63319  H HE1  . TRP S  1 124 ? -74.28744  -78.44413  -220.13080 1.000 89.42322  ? 119 TRP S HE1  1 
ATOM   63320  H HE3  . TRP S  1 124 ? -75.69870  -83.33567  -220.42719 1.000 89.04772  ? 119 TRP S HE3  1 
ATOM   63321  H HZ2  . TRP S  1 124 ? -72.55953  -80.04753  -221.58663 1.000 97.91813  ? 119 TRP S HZ2  1 
ATOM   63322  H HZ3  . TRP S  1 124 ? -73.84043  -83.85574  -221.70491 1.000 91.23318  ? 119 TRP S HZ3  1 
ATOM   63323  H HH2  . TRP S  1 124 ? -72.29498  -82.23244  -222.27142 1.000 94.73244  ? 119 TRP S HH2  1 
ATOM   63324  N N    . ASP S  1 125 ? -79.39519  -78.49453  -220.06375 1.000 81.90141  ? 120 ASP S N    1 
ATOM   63325  C CA   . ASP S  1 125 ? -79.69018  -77.78022  -221.30556 1.000 81.22476  ? 120 ASP S CA   1 
ATOM   63326  C C    . ASP S  1 125 ? -78.36069  -77.45039  -221.97425 1.000 88.98558  ? 120 ASP S C    1 
ATOM   63327  O O    . ASP S  1 125 ? -77.76811  -76.39236  -221.74741 1.000 92.89928  ? 120 ASP S O    1 
ATOM   63328  C CB   . ASP S  1 125 ? -80.51152  -76.52587  -221.03195 1.000 77.29138  ? 120 ASP S CB   1 
ATOM   63329  H H    . ASP S  1 125 ? -79.44262  -78.00230  -219.36014 1.000 98.43541  ? 120 ASP S H    1 
ATOM   63330  H HA   . ASP S  1 125 ? -80.20681  -78.35023  -221.89638 1.000 97.62343  ? 120 ASP S HA   1 
ATOM   63331  N N    . ARG S  1 126 ? -77.88339  -78.38434  -222.80491 1.000 98.21711  ? 121 ARG S N    1 
ATOM   63332  C CA   . ARG S  1 126 ? -76.60193  -78.20718  -223.48310 1.000 108.04226 ? 121 ARG S CA   1 
ATOM   63333  C C    . ARG S  1 126 ? -76.49500  -76.82409  -224.11470 1.000 112.49674 ? 121 ARG S C    1 
ATOM   63334  O O    . ARG S  1 126 ? -75.45126  -76.16732  -224.02021 1.000 91.57986  ? 121 ARG S O    1 
ATOM   63335  C CB   . ARG S  1 126 ? -76.42289  -79.29911  -224.54279 1.000 104.10026 ? 121 ARG S CB   1 
ATOM   63336  C CG   . ARG S  1 126 ? -75.46473  -80.42239  -224.14859 1.000 98.50723  ? 121 ARG S CG   1 
ATOM   63337  C CD   . ARG S  1 126 ? -75.27468  -81.42355  -225.28925 1.000 105.76868 ? 121 ARG S CD   1 
ATOM   63338  N NE   . ARG S  1 126 ? -74.04304  -81.18765  -226.03650 1.000 116.79713 ? 121 ARG S NE   1 
ATOM   63339  C CZ   . ARG S  1 126 ? -73.82476  -81.60010  -227.27904 1.000 121.01443 ? 121 ARG S CZ   1 
ATOM   63340  N NH1  . ARG S  1 126 ? -74.73552  -82.28671  -227.95007 1.000 114.66512 ? 121 ARG S NH1  1 
ATOM   63341  N NH2  . ARG S  1 126 ? -72.66348  -81.31491  -227.86323 1.000 115.94934 ? 121 ARG S NH2  1 
ATOM   63342  H H    . ARG S  1 126 ? -78.28131  -79.12392  -222.99006 1.000 118.01426 ? 121 ARG S H    1 
ATOM   63343  H HA   . ARG S  1 126 ? -75.88588  -78.29367  -222.83450 1.000 129.80444 ? 121 ARG S HA   1 
ATOM   63344  H HB2  . ARG S  1 126 ? -77.28761  -79.70160  -224.71934 1.000 125.07404 ? 121 ARG S HB2  1 
ATOM   63345  H HB3  . ARG S  1 126 ? -76.07618  -78.88992  -225.35103 1.000 125.07404 ? 121 ARG S HB3  1 
ATOM   63346  H HG2  . ARG S  1 126 ? -74.59933  -80.04383  -223.92794 1.000 118.36239 ? 121 ARG S HG2  1 
ATOM   63347  H HG3  . ARG S  1 126 ? -75.82408  -80.89728  -223.38292 1.000 118.36239 ? 121 ARG S HG3  1 
ATOM   63348  H HD2  . ARG S  1 126 ? -75.23711  -82.32048  -224.92180 1.000 127.07614 ? 121 ARG S HD2  1 
ATOM   63349  H HD3  . ARG S  1 126 ? -76.02006  -81.34842  -225.90542 1.000 127.07614 ? 121 ARG S HD3  1 
ATOM   63350  H HE   . ARG S  1 126 ? -73.41477  -80.75075  -225.64408 1.000 140.31028 ? 121 ARG S HE   1 
ATOM   63351  H HH11 . ARG S  1 126 ? -75.48946  -82.47529  -227.58182 1.000 137.75187 ? 121 ARG S HH11 1 
ATOM   63352  H HH12 . ARG S  1 126 ? -74.57345  -82.54434  -228.75441 1.000 137.75187 ? 121 ARG S HH12 1 
ATOM   63353  H HH21 . ARG S  1 126 ? -72.06540  -80.86843  -227.43597 1.000 139.29293 ? 121 ARG S HH21 1 
ATOM   63354  H HH22 . ARG S  1 126 ? -72.51115  -81.57709  -228.66800 1.000 139.29293 ? 121 ARG S HH22 1 
ATOM   63355  N N    . ASP S  1 127 ? -77.56681  -76.36203  -224.75158 1.000 106.71244 ? 122 ASP S N    1 
ATOM   63356  C CA   . ASP S  1 127 ? -77.59990  -75.02687  -225.33991 1.000 100.07245 ? 122 ASP S CA   1 
ATOM   63357  C C    . ASP S  1 127 ? -77.75389  -73.96854  -224.24869 1.000 102.28380 ? 122 ASP S C    1 
ATOM   63358  O O    . ASP S  1 127 ? -77.01498  -73.96503  -223.26006 1.000 91.24682  ? 122 ASP S O    1 
ATOM   63359  C CB   . ASP S  1 127 ? -78.74089  -74.91496  -226.35260 1.000 92.31900  ? 122 ASP S CB   1 
ATOM   63360  H H    . ASP S  1 127 ? -78.29515  -76.80684  -224.85769 1.000 128.20865 ? 122 ASP S H    1 
ATOM   63361  H HA   . ASP S  1 127 ? -76.76916  -74.86064  -225.81228 1.000 120.24066 ? 122 ASP S HA   1 
ATOM   63362  N N    . GLY S  1 149 ? -55.74278  -58.28859  -203.63013 1.000 106.19297 ? 144 GLY S N    1 
ATOM   63363  C CA   . GLY S  1 149 ? -56.78018  -58.42072  -202.62638 1.000 99.34691  ? 144 GLY S CA   1 
ATOM   63364  C C    . GLY S  1 149 ? -56.28903  -59.10495  -201.36602 1.000 96.57791  ? 144 GLY S C    1 
ATOM   63365  O O    . GLY S  1 149 ? -55.08794  -59.33052  -201.19879 1.000 85.68561  ? 144 GLY S O    1 
ATOM   63366  H HA2  . GLY S  1 149 ? -57.10769  -57.53962  -202.38701 1.000 119.37001 ? 144 GLY S HA2  1 
ATOM   63367  H HA3  . GLY S  1 149 ? -57.51287  -58.94185  -202.99037 1.000 119.37001 ? 144 GLY S HA3  1 
ATOM   63368  N N    . SER S  1 150 ? -57.22528  -59.44022  -200.47933 1.000 76.95400  ? 145 SER S N    1 
ATOM   63369  C CA   . SER S  1 150 ? -56.90633  -60.06019  -199.20522 1.000 68.70080  ? 145 SER S CA   1 
ATOM   63370  C C    . SER S  1 150 ? -56.88279  -61.58219  -199.34339 1.000 66.54005  ? 145 SER S C    1 
ATOM   63371  O O    . SER S  1 150 ? -57.15574  -62.14110  -200.40795 1.000 60.46080  ? 145 SER S O    1 
ATOM   63372  C CB   . SER S  1 150 ? -57.91266  -59.61954  -198.14161 1.000 62.44031  ? 145 SER S CB   1 
ATOM   63373  H H    . SER S  1 150 ? -58.06755  -59.31442  -200.59920 1.000 92.49852  ? 145 SER S H    1 
ATOM   63374  H HA   . SER S  1 150 ? -56.02192  -59.77047  -198.93179 1.000 82.59469  ? 145 SER S HA   1 
ATOM   63375  N N    . HIS S  1 151 ? -56.54580  -62.26089  -198.24600 1.000 71.00453  ? 146 HIS S N    1 
ATOM   63376  C CA   . HIS S  1 151 ? -56.49005  -63.71401  -198.20732 1.000 73.93245  ? 146 HIS S CA   1 
ATOM   63377  C C    . HIS S  1 151 ? -57.08572  -64.20291  -196.89590 1.000 73.41643  ? 146 HIS S C    1 
ATOM   63378  O O    . HIS S  1 151 ? -57.19732  -63.45222  -195.92146 1.000 68.35197  ? 146 HIS S O    1 
ATOM   63379  C CB   . HIS S  1 151 ? -55.05720  -64.24344  -198.34016 1.000 70.28311  ? 146 HIS S CB   1 
ATOM   63380  C CG   . HIS S  1 151 ? -54.45807  -64.02513  -199.69136 1.000 57.96162  ? 146 HIS S CG   1 
ATOM   63381  N ND1  . HIS S  1 151 ? -54.67609  -64.88149  -200.74851 1.000 55.30660  ? 146 HIS S ND1  1 
ATOM   63382  C CD2  . HIS S  1 151 ? -53.64837  -63.04749  -200.15949 1.000 60.47075  ? 146 HIS S CD2  1 
ATOM   63383  C CE1  . HIS S  1 151 ? -54.02750  -64.43947  -201.81069 1.000 56.75351  ? 146 HIS S CE1  1 
ATOM   63384  N NE2  . HIS S  1 151 ? -53.39606  -63.32834  -201.47992 1.000 55.57210  ? 146 HIS S NE2  1 
ATOM   63385  H H    . HIS S  1 151 ? -56.34147  -61.89037  -197.49729 1.000 85.35915  ? 146 HIS S H    1 
ATOM   63386  H HA   . HIS S  1 151 ? -57.01576  -64.06342  -198.94382 1.000 88.87266  ? 146 HIS S HA   1 
ATOM   63387  H HB2  . HIS S  1 151 ? -54.49611  -63.79123  -197.69087 1.000 84.49345  ? 146 HIS S HB2  1 
ATOM   63388  H HB3  . HIS S  1 151 ? -55.06021  -65.19809  -198.16830 1.000 84.49345  ? 146 HIS S HB3  1 
ATOM   63389  H HD1  . HIS S  1 151 ? -55.15898  -65.59259  -200.72100 1.000 66.52164  ? 146 HIS S HD1  1 
ATOM   63390  H HD2  . HIS S  1 151 ? -53.32359  -62.32147  -199.67751 1.000 72.71862  ? 146 HIS S HD2  1 
ATOM   63391  H HE1  . HIS S  1 151 ? -54.01735  -64.84233  -202.64884 1.000 68.25793  ? 146 HIS S HE1  1 
ATOM   63392  N N    . SER S  1 152 ? -57.44291  -65.48516  -196.87355 1.000 71.05388  ? 147 SER S N    1 
ATOM   63393  C CA   . SER S  1 152 ? -58.10504  -66.05601  -195.71296 1.000 78.10570  ? 147 SER S CA   1 
ATOM   63394  C C    . SER S  1 152 ? -57.76275  -67.53102  -195.57921 1.000 73.21472  ? 147 SER S C    1 
ATOM   63395  O O    . SER S  1 152 ? -57.37240  -68.19483  -196.54316 1.000 71.32680  ? 147 SER S O    1 
ATOM   63396  C CB   . SER S  1 152 ? -59.63023  -65.88160  -195.80558 1.000 70.22559  ? 147 SER S CB   1 
ATOM   63397  O OG   . SER S  1 152 ? -60.15849  -66.63735  -196.88523 1.000 73.71415  ? 147 SER S OG   1 
ATOM   63398  H H    . SER S  1 152 ? -57.31168  -66.03991  -197.51746 1.000 85.41838  ? 147 SER S H    1 
ATOM   63399  H HA   . SER S  1 152 ? -57.77479  -65.60662  -194.91931 1.000 93.88057  ? 147 SER S HA   1 
ATOM   63400  H HB2  . SER S  1 152 ? -60.03415  -66.18720  -194.97833 1.000 84.42443  ? 147 SER S HB2  1 
ATOM   63401  H HB3  . SER S  1 152 ? -59.83311  -64.94368  -195.94716 1.000 84.42443  ? 147 SER S HB3  1 
ATOM   63402  H HG   . SER S  1 152 ? -60.99158  -66.53757  -196.92527 1.000 88.61070  ? 147 SER S HG   1 
ATOM   63403  N N    . MET S  1 153 ? -57.90778  -68.02890  -194.35374 1.000 67.96171  ? 148 MET S N    1 
ATOM   63404  C CA   . MET S  1 153 ? -57.90777  -69.45555  -194.06789 1.000 69.79611  ? 148 MET S CA   1 
ATOM   63405  C C    . MET S  1 153 ? -59.14089  -69.76238  -193.23172 1.000 61.03606  ? 148 MET S C    1 
ATOM   63406  O O    . MET S  1 153 ? -59.36344  -69.12873  -192.19450 1.000 60.28451  ? 148 MET S O    1 
ATOM   63407  C CB   . MET S  1 153 ? -56.64567  -69.89046  -193.32588 1.000 59.91803  ? 148 MET S CB   1 
ATOM   63408  C CG   . MET S  1 153 ? -56.59264  -71.38759  -193.06689 1.000 59.99500  ? 148 MET S CG   1 
ATOM   63409  S SD   . MET S  1 153 ? -55.11319  -71.90354  -192.18782 1.000 62.23817  ? 148 MET S SD   1 
ATOM   63410  C CE   . MET S  1 153 ? -55.63411  -71.68018  -190.48701 1.000 62.27643  ? 148 MET S CE   1 
ATOM   63411  H H    . MET S  1 153 ? -58.01077  -67.54285  -193.65178 1.000 81.70777  ? 148 MET S H    1 
ATOM   63412  H HA   . MET S  1 153 ? -57.93425  -69.95298  -194.90021 1.000 83.90905  ? 148 MET S HA   1 
ATOM   63413  H HB2  . MET S  1 153 ? -55.87030  -69.65128  -193.85737 1.000 72.05535  ? 148 MET S HB2  1 
ATOM   63414  H HB3  . MET S  1 153 ? -56.61296  -69.43739  -192.46881 1.000 72.05535  ? 148 MET S HB3  1 
ATOM   63415  H HG2  . MET S  1 153 ? -57.36081  -71.64120  -192.53164 1.000 72.14772  ? 148 MET S HG2  1 
ATOM   63416  H HG3  . MET S  1 153 ? -56.61196  -71.85432  -193.91700 1.000 72.14772  ? 148 MET S HG3  1 
ATOM   63417  H HE1  . MET S  1 153 ? -54.91180  -71.94830  -189.89770 1.000 74.88543  ? 148 MET S HE1  1 
ATOM   63418  H HE2  . MET S  1 153 ? -55.84903  -70.74536  -190.34273 1.000 74.88543  ? 148 MET S HE2  1 
ATOM   63419  H HE3  . MET S  1 153 ? -56.41677  -72.22885  -190.32179 1.000 74.88543  ? 148 MET S HE3  1 
ATOM   63420  N N    . ARG S  1 154 ? -59.93466  -70.72920  -193.67777 1.000 49.04112  ? 149 ARG S N    1 
ATOM   63421  C CA   . ARG S  1 154 ? -61.17027  -71.08148  -193.00376 1.000 57.32982  ? 149 ARG S CA   1 
ATOM   63422  C C    . ARG S  1 154 ? -61.18973  -72.57818  -192.73657 1.000 49.30853  ? 149 ARG S C    1 
ATOM   63423  O O    . ARG S  1 154 ? -60.66203  -73.37477  -193.51598 1.000 52.51697  ? 149 ARG S O    1 
ATOM   63424  C CB   . ARG S  1 154 ? -62.40711  -70.69941  -193.83613 1.000 54.71874  ? 149 ARG S CB   1 
ATOM   63425  C CG   . ARG S  1 154 ? -62.31655  -69.34803  -194.52814 1.000 60.73218  ? 149 ARG S CG   1 
ATOM   63426  C CD   . ARG S  1 154 ? -63.52750  -68.48155  -194.19808 1.000 57.39141  ? 149 ARG S CD   1 
ATOM   63427  N NE   . ARG S  1 154 ? -63.71515  -67.41278  -195.17332 1.000 64.53346  ? 149 ARG S NE   1 
ATOM   63428  C CZ   . ARG S  1 154 ? -64.29980  -67.56615  -196.35429 1.000 75.44737  ? 149 ARG S CZ   1 
ATOM   63429  N NH1  . ARG S  1 154 ? -64.79048  -68.73449  -196.73819 1.000 67.42032  ? 149 ARG S NH1  1 
ATOM   63430  N NH2  . ARG S  1 154 ? -64.39206  -66.52187  -197.17207 1.000 77.17831  ? 149 ARG S NH2  1 
ATOM   63431  H H    . ARG S  1 154 ? -59.77351  -71.20005  -194.37914 1.000 59.00306  ? 149 ARG S H    1 
ATOM   63432  H HA   . ARG S  1 154 ? -61.21700  -70.61032  -192.15717 1.000 68.94950  ? 149 ARG S HA   1 
ATOM   63433  H HB2  . ARG S  1 154 ? -62.53505  -71.37146  -194.52379 1.000 65.81621  ? 149 ARG S HB2  1 
ATOM   63434  H HB3  . ARG S  1 154 ? -63.17834  -70.67521  -193.24832 1.000 65.81621  ? 149 ARG S HB3  1 
ATOM   63435  H HG2  . ARG S  1 154 ? -61.51783  -68.88532  -194.23006 1.000 73.03233  ? 149 ARG S HG2  1 
ATOM   63436  H HG3  . ARG S  1 154 ? -62.28535  -69.47847  -195.48883 1.000 73.03233  ? 149 ARG S HG3  1 
ATOM   63437  H HD2  . ARG S  1 154 ? -64.32475  -69.03409  -194.19661 1.000 69.02342  ? 149 ARG S HD2  1 
ATOM   63438  H HD3  . ARG S  1 154 ? -63.40253  -68.07713  -193.32531 1.000 69.02342  ? 149 ARG S HD3  1 
ATOM   63439  H HE   . ARG S  1 154 ? -63.42674  -66.62893  -194.96839 1.000 77.59387  ? 149 ARG S HE   1 
ATOM   63440  H HH11 . ARG S  1 154 ? -64.73418  -69.41657  -196.21742 1.000 81.05810  ? 149 ARG S HH11 1 
ATOM   63441  H HH12 . ARG S  1 154 ? -65.16548  -68.81126  -197.50830 1.000 81.05810  ? 149 ARG S HH12 1 
ATOM   63442  H HH21 . ARG S  1 154 ? -64.07487  -65.75911  -196.93295 1.000 92.76769  ? 149 ARG S HH21 1 
ATOM   63443  H HH22 . ARG S  1 154 ? -64.76893  -66.60918  -197.94015 1.000 92.76769  ? 149 ARG S HH22 1 
ATOM   63444  N N    . TYR S  1 155 ? -61.80634  -72.95087  -191.61707 1.000 49.76594  ? 150 TYR S N    1 
ATOM   63445  C CA   . TYR S  1 155 ? -62.08522  -74.34610  -191.30656 1.000 56.98592  ? 150 TYR S CA   1 
ATOM   63446  C C    . TYR S  1 155 ? -63.56876  -74.48489  -191.00683 1.000 57.49175  ? 150 TYR S C    1 
ATOM   63447  O O    . TYR S  1 155 ? -64.12501  -73.71534  -190.21620 1.000 57.71330  ? 150 TYR S O    1 
ATOM   63448  C CB   . TYR S  1 155 ? -61.23800  -74.83262  -190.13182 1.000 53.34392  ? 150 TYR S CB   1 
ATOM   63449  C CG   . TYR S  1 155 ? -59.85049  -75.25490  -190.55553 1.000 53.18184  ? 150 TYR S CG   1 
ATOM   63450  C CD1  . TYR S  1 155 ? -59.61830  -76.51607  -191.08782 1.000 58.37072  ? 150 TYR S CD1  1 
ATOM   63451  C CD2  . TYR S  1 155 ? -58.77527  -74.38833  -190.44007 1.000 56.96627  ? 150 TYR S CD2  1 
ATOM   63452  C CE1  . TYR S  1 155 ? -58.34977  -76.90118  -191.48282 1.000 62.99924  ? 150 TYR S CE1  1 
ATOM   63453  C CE2  . TYR S  1 155 ? -57.50834  -74.76420  -190.82909 1.000 57.15296  ? 150 TYR S CE2  1 
ATOM   63454  C CZ   . TYR S  1 155 ? -57.29726  -76.01882  -191.34821 1.000 63.78686  ? 150 TYR S CZ   1 
ATOM   63455  O OH   . TYR S  1 155 ? -56.02495  -76.37818  -191.73528 1.000 60.38074  ? 150 TYR S OH   1 
ATOM   63456  H H    . TYR S  1 155 ? -62.07659  -72.40196  -191.01271 1.000 59.87285  ? 150 TYR S H    1 
ATOM   63457  H HA   . TYR S  1 155 ? -61.87571  -74.90807  -192.06892 1.000 68.53682  ? 150 TYR S HA   1 
ATOM   63458  H HB2  . TYR S  1 155 ? -61.15039  -74.11451  -189.48565 1.000 64.16643  ? 150 TYR S HB2  1 
ATOM   63459  H HB3  . TYR S  1 155 ? -61.67356  -75.59634  -189.72203 1.000 64.16643  ? 150 TYR S HB3  1 
ATOM   63460  H HD1  . TYR S  1 155 ? -60.32683  -77.11132  -191.18026 1.000 70.19859  ? 150 TYR S HD1  1 
ATOM   63461  H HD2  . TYR S  1 155 ? -58.91167  -73.53631  -190.09314 1.000 68.51324  ? 150 TYR S HD2  1 
ATOM   63462  H HE1  . TYR S  1 155 ? -58.20714  -77.74925  -191.83683 1.000 75.75280  ? 150 TYR S HE1  1 
ATOM   63463  H HE2  . TYR S  1 155 ? -56.79797  -74.17052  -190.74064 1.000 68.73728  ? 150 TYR S HE2  1 
ATOM   63464  H HH   . TYR S  1 155 ? -56.06207  -76.96851  -192.33170 1.000 72.61061  ? 150 TYR S HH   1 
ATOM   63465  N N    . PHE S  1 156 ? -64.20643  -75.45309  -191.65472 1.000 49.73332  ? 151 PHE S N    1 
ATOM   63466  C CA   . PHE S  1 156 ? -65.62739  -75.71958  -191.48459 1.000 54.60613  ? 151 PHE S CA   1 
ATOM   63467  C C    . PHE S  1 156 ? -65.79459  -77.09755  -190.86846 1.000 47.96223  ? 151 PHE S C    1 
ATOM   63468  O O    . PHE S  1 156 ? -65.14821  -78.05733  -191.30173 1.000 58.66532  ? 151 PHE S O    1 
ATOM   63469  C CB   . PHE S  1 156 ? -66.36518  -75.63452  -192.81864 1.000 58.03966  ? 151 PHE S CB   1 
ATOM   63470  C CG   . PHE S  1 156 ? -66.26528  -74.29020  -193.47369 1.000 63.46531  ? 151 PHE S CG   1 
ATOM   63471  C CD1  . PHE S  1 156 ? -65.19529  -73.98627  -194.29984 1.000 57.06110  ? 151 PHE S CD1  1 
ATOM   63472  C CD2  . PHE S  1 156 ? -67.23923  -73.32912  -193.26010 1.000 57.60501  ? 151 PHE S CD2  1 
ATOM   63473  C CE1  . PHE S  1 156 ? -65.09927  -72.75101  -194.90354 1.000 48.65803  ? 151 PHE S CE1  1 
ATOM   63474  C CE2  . PHE S  1 156 ? -67.14829  -72.09274  -193.85865 1.000 64.23015  ? 151 PHE S CE2  1 
ATOM   63475  C CZ   . PHE S  1 156 ? -66.07536  -71.80128  -194.68222 1.000 58.90527  ? 151 PHE S CZ   1 
ATOM   63476  H H    . PHE S  1 156 ? -63.82504  -75.98345  -192.21405 1.000 59.83370  ? 151 PHE S H    1 
ATOM   63477  H HA   . PHE S  1 156 ? -66.01843  -75.06510  -190.88490 1.000 65.68107  ? 151 PHE S HA   1 
ATOM   63478  H HB2  . PHE S  1 156 ? -65.98847  -76.28978  -193.42660 1.000 69.80131  ? 151 PHE S HB2  1 
ATOM   63479  H HB3  . PHE S  1 156 ? -67.30488  -75.82268  -192.66878 1.000 69.80131  ? 151 PHE S HB3  1 
ATOM   63480  H HD1  . PHE S  1 156 ? -64.53420  -74.62320  -194.44873 1.000 68.62703  ? 151 PHE S HD1  1 
ATOM   63481  H HD2  . PHE S  1 156 ? -67.96179  -73.52084  -192.70688 1.000 69.27973  ? 151 PHE S HD2  1 
ATOM   63482  H HE1  . PHE S  1 156 ? -64.37845  -72.55814  -195.45863 1.000 58.54336  ? 151 PHE S HE1  1 
ATOM   63483  H HE2  . PHE S  1 156 ? -67.80751  -71.45391  -193.70956 1.000 77.22990  ? 151 PHE S HE2  1 
ATOM   63484  H HZ   . PHE S  1 156 ? -66.01216  -70.96601  -195.08622 1.000 70.84004  ? 151 PHE S HZ   1 
ATOM   63485  N N    . PHE S  1 157 ? -66.64823  -77.18620  -189.85544 1.000 46.08923  ? 152 PHE S N    1 
ATOM   63486  C CA   . PHE S  1 157 ? -66.91945  -78.43450  -189.16522 1.000 47.76276  ? 152 PHE S CA   1 
ATOM   63487  C C    . PHE S  1 157 ? -68.42187  -78.64840  -189.09210 1.000 51.70901  ? 152 PHE S C    1 
ATOM   63488  O O    . PHE S  1 157 ? -69.18282  -77.72006  -188.80311 1.000 59.87525  ? 152 PHE S O    1 
ATOM   63489  C CB   . PHE S  1 157 ? -66.32563  -78.43798  -187.75574 1.000 56.41417  ? 152 PHE S CB   1 
ATOM   63490  C CG   . PHE S  1 157 ? -64.84287  -78.19637  -187.71829 1.000 53.49389  ? 152 PHE S CG   1 
ATOM   63491  C CD1  . PHE S  1 157 ? -63.95433  -79.25350  -187.78159 1.000 46.12086  ? 152 PHE S CD1  1 
ATOM   63492  C CD2  . PHE S  1 157 ? -64.33970  -76.91234  -187.60622 1.000 57.33221  ? 152 PHE S CD2  1 
ATOM   63493  C CE1  . PHE S  1 157 ? -62.59417  -79.03249  -187.74013 1.000 52.03282  ? 152 PHE S CE1  1 
ATOM   63494  C CE2  . PHE S  1 157 ? -62.98019  -76.68636  -187.56424 1.000 51.81583  ? 152 PHE S CE2  1 
ATOM   63495  C CZ   . PHE S  1 157 ? -62.10671  -77.74695  -187.63114 1.000 55.69982  ? 152 PHE S CZ   1 
ATOM   63496  H H    . PHE S  1 157 ? -67.09214  -76.51866  -189.54410 1.000 54.53848  ? 152 PHE S H    1 
ATOM   63497  H HA   . PHE S  1 157 ? -66.52516  -79.17072  -189.65860 1.000 57.46903  ? 152 PHE S HA   1 
ATOM   63498  H HB2  . PHE S  1 157 ? -66.75205  -77.73824  -187.23667 1.000 67.85072  ? 152 PHE S HB2  1 
ATOM   63499  H HB3  . PHE S  1 157 ? -66.49434  -79.30233  -187.34911 1.000 67.85072  ? 152 PHE S HB3  1 
ATOM   63500  H HD1  . PHE S  1 157 ? -64.27742  -80.12266  -187.85288 1.000 54.71082  ? 152 PHE S HD1  1 
ATOM   63501  H HD2  . PHE S  1 157 ? -64.92624  -76.19220  -187.55858 1.000 68.95237  ? 152 PHE S HD2  1 
ATOM   63502  H HE1  . PHE S  1 157 ? -62.00502  -79.75063  -187.78567 1.000 62.59311  ? 152 PHE S HE1  1 
ATOM   63503  H HE2  . PHE S  1 157 ? -62.65430  -75.81843  -187.49083 1.000 62.33272  ? 152 PHE S HE2  1 
ATOM   63504  H HZ   . PHE S  1 157 ? -61.18925  -77.59740  -187.60293 1.000 66.99350  ? 152 PHE S HZ   1 
ATOM   63505  N N    . THR S  1 158 ? -68.84229  -79.87569  -189.35755 1.000 47.18079  ? 153 THR S N    1 
ATOM   63506  C CA   . THR S  1 158 ? -70.24802  -80.24756  -189.31328 1.000 57.18571  ? 153 THR S CA   1 
ATOM   63507  C C    . THR S  1 158 ? -70.36321  -81.56731  -188.57102 1.000 56.77789  ? 153 THR S C    1 
ATOM   63508  O O    . THR S  1 158 ? -69.60944  -82.50518  -188.84924 1.000 63.03318  ? 153 THR S O    1 
ATOM   63509  C CB   . THR S  1 158 ? -70.83088  -80.35973  -190.72469 1.000 50.58273  ? 153 THR S CB   1 
ATOM   63510  O OG1  . THR S  1 158 ? -70.68067  -79.10133  -191.39816 1.000 46.18853  ? 153 THR S OG1  1 
ATOM   63511  C CG2  . THR S  1 158 ? -72.30175  -80.74312  -190.67165 1.000 57.42089  ? 153 THR S CG2  1 
ATOM   63512  H H    . THR S  1 158 ? -68.32065  -80.52536  -189.57066 1.000 56.77067  ? 153 THR S H    1 
ATOM   63513  H HA   . THR S  1 158 ? -70.76312  -79.57914  -188.83497 1.000 68.77657  ? 153 THR S HA   1 
ATOM   63514  H HB   . THR S  1 158 ? -70.36214  -81.05015  -191.21916 1.000 60.85300  ? 153 THR S HB   1 
ATOM   63515  H HG1  . THR S  1 158 ? -71.02080  -79.14351  -192.16506 1.000 54.65764  ? 153 THR S HG1  1 
ATOM   63516  H HG21 . THR S  1 158 ? -72.66253  -80.79942  -191.57030 1.000 69.05879  ? 153 THR S HG21 1 
ATOM   63517  H HG22 . THR S  1 158 ? -72.40474  -81.60394  -190.23659 1.000 69.05879  ? 153 THR S HG22 1 
ATOM   63518  H HG23 . THR S  1 158 ? -72.80050  -80.07689  -190.17337 1.000 69.05879  ? 153 THR S HG23 1 
ATOM   63519  N N    . SER S  1 159 ? -71.28715  -81.63140  -187.61779 1.000 59.91135  ? 154 SER S N    1 
ATOM   63520  C CA   . SER S  1 159 ? -71.59008  -82.86622  -186.90817 1.000 66.82777  ? 154 SER S CA   1 
ATOM   63521  C C    . SER S  1 159 ? -73.09540  -83.07885  -186.92520 1.000 63.92819  ? 154 SER S C    1 
ATOM   63522  O O    . SER S  1 159 ? -73.86047  -82.15718  -186.62135 1.000 65.15229  ? 154 SER S O    1 
ATOM   63523  C CB   . SER S  1 159 ? -71.07064  -82.82687  -185.46722 1.000 76.36046  ? 154 SER S CB   1 
ATOM   63524  O OG   . SER S  1 159 ? -70.71102  -84.12480  -185.02147 1.000 72.71815  ? 154 SER S OG   1 
ATOM   63525  H H    . SER S  1 159 ? -71.75934  -80.96008  -187.36096 1.000 72.04733  ? 154 SER S H    1 
ATOM   63526  H HA   . SER S  1 159 ? -71.16601  -83.61470  -187.35633 1.000 80.34704  ? 154 SER S HA   1 
ATOM   63527  H HB2  . SER S  1 159 ? -70.28964  -82.25285  -185.42923 1.000 91.78627  ? 154 SER S HB2  1 
ATOM   63528  H HB3  . SER S  1 159 ? -71.76768  -82.47730  -184.89029 1.000 91.78627  ? 154 SER S HB3  1 
ATOM   63529  H HG   . SER S  1 159 ? -70.68954  -84.14456  -184.18198 1.000 87.41550  ? 154 SER S HG   1 
ATOM   63530  N N    . VAL S  1 160 ? -73.51444  -84.28861  -187.28384 1.000 50.76455  ? 155 VAL S N    1 
ATOM   63531  C CA   . VAL S  1 160 ? -74.92459  -84.64249  -187.38163 1.000 59.71187  ? 155 VAL S CA   1 
ATOM   63532  C C    . VAL S  1 160 ? -75.15243  -85.90964  -186.57184 1.000 61.35382  ? 155 VAL S C    1 
ATOM   63533  O O    . VAL S  1 160 ? -74.46457  -86.91625  -186.77674 1.000 61.88380  ? 155 VAL S O    1 
ATOM   63534  C CB   . VAL S  1 160 ? -75.36367  -84.84967  -188.84373 1.000 55.85749  ? 155 VAL S CB   1 
ATOM   63535  C CG1  . VAL S  1 160 ? -76.87963  -84.96627  -188.93274 1.000 60.34450  ? 155 VAL S CG1  1 
ATOM   63536  C CG2  . VAL S  1 160 ? -74.85416  -83.71082  -189.71566 1.000 52.25482  ? 155 VAL S CG2  1 
ATOM   63537  H H    . VAL S  1 160 ? -72.98542  -84.93754  -187.48040 1.000 61.07118  ? 155 VAL S H    1 
ATOM   63538  H HA   . VAL S  1 160 ? -75.46272  -83.93125  -187.00026 1.000 71.80797  ? 155 VAL S HA   1 
ATOM   63539  H HB   . VAL S  1 160 ? -74.98078  -85.67665  -189.17598 1.000 67.18270  ? 155 VAL S HB   1 
ATOM   63540  H HG11 . VAL S  1 160 ? -77.13231  -85.09838  -189.85989 1.000 72.56712  ? 155 VAL S HG11 1 
ATOM   63541  H HG12 . VAL S  1 160 ? -77.17001  -85.72289  -188.39973 1.000 72.56712  ? 155 VAL S HG12 1 
ATOM   63542  H HG13 . VAL S  1 160 ? -77.27958  -84.15007  -188.59398 1.000 72.56712  ? 155 VAL S HG13 1 
ATOM   63543  H HG21 . VAL S  1 160 ? -75.14826  -83.85606  -190.62852 1.000 62.85950  ? 155 VAL S HG21 1 
ATOM   63544  H HG22 . VAL S  1 160 ? -75.21209  -82.87324  -189.38213 1.000 62.85950  ? 155 VAL S HG22 1 
ATOM   63545  H HG23 . VAL S  1 160 ? -73.88499  -83.69431  -189.67905 1.000 62.85950  ? 155 VAL S HG23 1 
ATOM   63546  N N    . SER S  1 161 ? -76.11202  -85.86073  -185.65706 1.000 63.56235  ? 156 SER S N    1 
ATOM   63547  C CA   . SER S  1 161 ? -76.40882  -87.01403  -184.82412 1.000 69.91998  ? 156 SER S CA   1 
ATOM   63548  C C    . SER S  1 161 ? -77.17485  -88.06280  -185.62109 1.000 73.03459  ? 156 SER S C    1 
ATOM   63549  O O    . SER S  1 161 ? -77.95198  -87.74431  -186.52654 1.000 72.66445  ? 156 SER S O    1 
ATOM   63550  C CB   . SER S  1 161 ? -77.21779  -86.59284  -183.59758 1.000 72.61383  ? 156 SER S CB   1 
ATOM   63551  O OG   . SER S  1 161 ? -78.31550  -85.77946  -183.96794 1.000 78.97717  ? 156 SER S OG   1 
ATOM   63552  H H    . SER S  1 161 ? -76.60363  -85.17268  -185.50049 1.000 76.42853  ? 156 SER S H    1 
ATOM   63553  H HA   . SER S  1 161 ? -75.58135  -87.41408  -184.51404 1.000 84.05769  ? 156 SER S HA   1 
ATOM   63554  H HB2  . SER S  1 161 ? -77.55071  -87.38738  -183.15175 1.000 87.29032  ? 156 SER S HB2  1 
ATOM   63555  H HB3  . SER S  1 161 ? -76.64292  -86.09215  -182.99779 1.000 87.29032  ? 156 SER S HB3  1 
ATOM   63556  H HG   . SER S  1 161 ? -78.75749  -85.56564  -183.28639 1.000 94.92633  ? 156 SER S HG   1 
ATOM   63557  N N    . ARG S  1 162 ? -76.93571  -89.32832  -185.28085 1.000 84.69913  ? 157 ARG S N    1 
ATOM   63558  C CA   . ARG S  1 162 ? -77.63914  -90.46193  -185.87845 1.000 91.74839  ? 157 ARG S CA   1 
ATOM   63559  C C    . ARG S  1 162 ? -78.21333  -91.30185  -184.74704 1.000 97.11192  ? 157 ARG S C    1 
ATOM   63560  O O    . ARG S  1 162 ? -77.57179  -92.25272  -184.27637 1.000 102.78542 ? 157 ARG S O    1 
ATOM   63561  C CB   . ARG S  1 162 ? -76.71292  -91.29406  -186.76113 1.000 91.23369  ? 157 ARG S CB   1 
ATOM   63562  C CG   . ARG S  1 162 ? -76.04225  -90.50002  -187.86002 1.000 86.53095  ? 157 ARG S CG   1 
ATOM   63563  C CD   . ARG S  1 162 ? -75.41559  -91.41916  -188.89465 1.000 99.18626  ? 157 ARG S CD   1 
ATOM   63564  N NE   . ARG S  1 162 ? -73.96478  -91.46672  -188.75774 1.000 93.40586  ? 157 ARG S NE   1 
ATOM   63565  C CZ   . ARG S  1 162 ? -73.11208  -91.51608  -189.77229 1.000 91.22644  ? 157 ARG S CZ   1 
ATOM   63566  N NH1  . ARG S  1 162 ? -73.53032  -91.53636  -191.02725 1.000 87.24824  ? 157 ARG S NH1  1 
ATOM   63567  N NH2  . ARG S  1 162 ? -71.80652  -91.54329  -189.52037 1.000 90.44901  ? 157 ARG S NH2  1 
ATOM   63568  H H    . ARG S  1 162 ? -76.35515  -89.56112  -184.69063 1.000 101.79267 ? 157 ARG S H    1 
ATOM   63569  H HA   . ARG S  1 162 ? -78.36674  -90.13495  -186.43035 1.000 110.25179 ? 157 ARG S HA   1 
ATOM   63570  H HB2  . ARG S  1 162 ? -76.01635  -91.67886  -186.20649 1.000 109.63414 ? 157 ARG S HB2  1 
ATOM   63571  H HB3  . ARG S  1 162 ? -77.23133  -91.99916  -187.17945 1.000 109.63414 ? 157 ARG S HB3  1 
ATOM   63572  H HG2  . ARG S  1 162 ? -76.70079  -89.94293  -188.30373 1.000 103.99086 ? 157 ARG S HG2  1 
ATOM   63573  H HG3  . ARG S  1 162 ? -75.34307  -89.94683  -187.47790 1.000 103.99086 ? 157 ARG S HG3  1 
ATOM   63574  H HD2  . ARG S  1 162 ? -75.76266  -92.31745  -188.77841 1.000 119.17724 ? 157 ARG S HD2  1 
ATOM   63575  H HD3  . ARG S  1 162 ? -75.62770  -91.09399  -189.78357 1.000 119.17724 ? 157 ARG S HD3  1 
ATOM   63576  H HE   . ARG S  1 162 ? -73.63858  -91.46245  -187.96202 1.000 112.24075 ? 157 ARG S HE   1 
ATOM   63577  H HH11 . ARG S  1 162 ? -74.37255  -91.51744  -191.20018 1.000 104.85161 ? 157 ARG S HH11 1 
ATOM   63578  H HH12 . ARG S  1 162 ? -72.95998  -91.56847  -191.67012 1.000 104.85161 ? 157 ARG S HH12 1 
ATOM   63579  H HH21 . ARG S  1 162 ? -71.52498  -91.52886  -188.70789 1.000 108.69253 ? 157 ARG S HH21 1 
ATOM   63580  H HH22 . ARG S  1 162 ? -71.24382  -91.57533  -190.16994 1.000 108.69253 ? 157 ARG S HH22 1 
ATOM   63581  N N    . PRO S  1 163 ? -79.41817  -90.97194  -184.27370 1.000 88.34253  ? 158 PRO S N    1 
ATOM   63582  C CA   . PRO S  1 163 ? -80.02453  -91.75723  -183.18794 1.000 93.52120  ? 158 PRO S CA   1 
ATOM   63583  C C    . PRO S  1 163 ? -80.01764  -93.24878  -183.46719 1.000 94.49133  ? 158 PRO S C    1 
ATOM   63584  O O    . PRO S  1 163 ? -80.57038  -93.71097  -184.47083 1.000 86.91385  ? 158 PRO S O    1 
ATOM   63585  C CB   . PRO S  1 163 ? -81.45334  -91.20126  -183.11391 1.000 88.39050  ? 158 PRO S CB   1 
ATOM   63586  C CG   . PRO S  1 163 ? -81.32465  -89.79919  -183.59359 1.000 88.42925  ? 158 PRO S CG   1 
ATOM   63587  C CD   . PRO S  1 163 ? -80.25052  -89.81304  -184.65501 1.000 83.87641  ? 158 PRO S CD   1 
ATOM   63588  H HA   . PRO S  1 163 ? -79.56542  -91.58811  -182.35037 1.000 112.37916 ? 158 PRO S HA   1 
ATOM   63589  H HB2  . PRO S  1 163 ? -82.04134  -91.71541  -183.68908 1.000 106.22232 ? 158 PRO S HB2  1 
ATOM   63590  H HB3  . PRO S  1 163 ? -81.77534  -91.23017  -182.19938 1.000 106.22232 ? 158 PRO S HB3  1 
ATOM   63591  H HG2  . PRO S  1 163 ? -82.17006  -89.50365  -183.96620 1.000 106.26882 ? 158 PRO S HG2  1 
ATOM   63592  H HG3  . PRO S  1 163 ? -81.06859  -89.22465  -182.85519 1.000 106.26882 ? 158 PRO S HG3  1 
ATOM   63593  H HD2  . PRO S  1 163 ? -80.63630  -89.93907  -185.53602 1.000 100.80541 ? 158 PRO S HD2  1 
ATOM   63594  H HD3  . PRO S  1 163 ? -79.73259  -88.99316  -184.63383 1.000 100.80541 ? 158 PRO S HD3  1 
ATOM   63595  N N    . GLY S  1 164 ? -79.37695  -94.00670  -182.58075 1.000 94.00988  ? 159 GLY S N    1 
ATOM   63596  C CA   . GLY S  1 164 ? -79.33842  -95.44928  -182.70505 1.000 96.56517  ? 159 GLY S CA   1 
ATOM   63597  C C    . GLY S  1 164 ? -78.76039  -95.91795  -184.02122 1.000 103.03383 ? 159 GLY S C    1 
ATOM   63598  O O    . GLY S  1 164 ? -79.32191  -96.79944  -184.67758 1.000 109.26829 ? 159 GLY S O    1 
ATOM   63599  H H    . GLY S  1 164 ? -78.95556  -93.70225  -181.89567 1.000 112.96557 ? 159 GLY S H    1 
ATOM   63600  H HA2  . GLY S  1 164 ? -78.79618  -95.81555  -181.98900 1.000 116.03193 ? 159 GLY S HA2  1 
ATOM   63601  H HA3  . GLY S  1 164 ? -80.23999  -95.79897  -182.62899 1.000 116.03193 ? 159 GLY S HA3  1 
ATOM   63602  N N    . ARG S  1 165 ? -77.63318  -95.32662  -184.42498 1.000 114.38133 ? 160 ARG S N    1 
ATOM   63603  C CA   . ARG S  1 165 ? -76.96060  -95.75469  -185.64590 1.000 115.02816 ? 160 ARG S CA   1 
ATOM   63604  C C    . ARG S  1 165 ? -75.46791  -95.46790  -185.57967 1.000 117.36275 ? 160 ARG S C    1 
ATOM   63605  O O    . ARG S  1 165 ? -74.83003  -95.25608  -186.61732 1.000 118.94313 ? 160 ARG S O    1 
ATOM   63606  C CB   . ARG S  1 165 ? -77.56839  -95.07229  -186.87544 1.000 109.77957 ? 160 ARG S CB   1 
ATOM   63607  H H    . ARG S  1 165 ? -77.24342  -94.68124  -184.01125 1.000 137.41131 ? 160 ARG S H    1 
ATOM   63608  H HA   . ARG S  1 165 ? -77.08020  -96.71156  -185.75081 1.000 138.18752 ? 160 ARG S HA   1 
ATOM   63609  N N    . GLY S  1 166 ? -74.90140  -95.45128  -184.37805 1.000 105.16289 ? 161 GLY S N    1 
ATOM   63610  C CA   . GLY S  1 166 ? -73.49152  -95.16991  -184.19223 1.000 107.14883 ? 161 GLY S CA   1 
ATOM   63611  C C    . GLY S  1 166 ? -73.25523  -93.73874  -183.75244 1.000 101.91521 ? 161 GLY S C    1 
ATOM   63612  O O    . GLY S  1 166 ? -74.17933  -92.96150  -183.49100 1.000 90.91046  ? 161 GLY S O    1 
ATOM   63613  H H    . GLY S  1 166 ? -75.32381  -95.60313  -183.64449 1.000 126.34919 ? 161 GLY S H    1 
ATOM   63614  H HA2  . GLY S  1 166 ? -73.12981  -95.76359  -183.51576 1.000 128.73232 ? 161 GLY S HA2  1 
ATOM   63615  H HA3  . GLY S  1 166 ? -73.01970  -95.31743  -185.02681 1.000 128.73232 ? 161 GLY S HA3  1 
ATOM   63616  N N    . GLU S  1 167 ? -71.97312  -93.40062  -183.66315 1.000 106.76122 ? 162 GLU S N    1 
ATOM   63617  C CA   . GLU S  1 167 ? -71.58490  -92.04469  -183.32599 1.000 98.42392  ? 162 GLU S CA   1 
ATOM   63618  C C    . GLU S  1 167 ? -72.02435  -91.09414  -184.43615 1.000 97.54164  ? 162 GLU S C    1 
ATOM   63619  O O    . GLU S  1 167 ? -72.35940  -91.52344  -185.54299 1.000 98.50472  ? 162 GLU S O    1 
ATOM   63620  C CB   . GLU S  1 167 ? -70.07774  -91.96156  -183.11251 1.000 96.02611  ? 162 GLU S CB   1 
ATOM   63621  H H    . GLU S  1 167 ? -71.31444  -93.93805  -183.79321 1.000 128.26718 ? 162 GLU S H    1 
ATOM   63622  H HA   . GLU S  1 167 ? -72.01201  -91.76915  -182.49981 1.000 118.26242 ? 162 GLU S HA   1 
ATOM   63623  N N    . PRO S  1 168 ? -72.04170  -89.79529  -184.16080 1.000 73.15013  ? 163 PRO S N    1 
ATOM   63624  C CA   . PRO S  1 168 ? -72.52796  -88.84081  -185.16303 1.000 70.52964  ? 163 PRO S CA   1 
ATOM   63625  C C    . PRO S  1 168 ? -71.63776  -88.80113  -186.39550 1.000 70.08300  ? 163 PRO S C    1 
ATOM   63626  O O    . PRO S  1 168 ? -70.47738  -89.21706  -186.38110 1.000 72.02248  ? 163 PRO S O    1 
ATOM   63627  C CB   . PRO S  1 168 ? -72.50711  -87.49743  -184.41860 1.000 70.63431  ? 163 PRO S CB   1 
ATOM   63628  C CG   . PRO S  1 168 ? -72.49375  -87.85949  -182.96715 1.000 66.98572  ? 163 PRO S CG   1 
ATOM   63629  C CD   . PRO S  1 168 ? -71.71248  -89.13634  -182.88350 1.000 76.32495  ? 163 PRO S CD   1 
ATOM   63630  H HA   . PRO S  1 168 ? -73.43547  -89.05795  -185.42796 1.000 84.78929  ? 163 PRO S HA   1 
ATOM   63631  H HB2  . PRO S  1 168 ? -71.71065  -86.99886  -184.65938 1.000 84.91489  ? 163 PRO S HB2  1 
ATOM   63632  H HB3  . PRO S  1 168 ? -73.29964  -86.98431  -184.64112 1.000 84.91489  ? 163 PRO S HB3  1 
ATOM   63633  H HG2  . PRO S  1 168 ? -72.06235  -87.15659  -182.45653 1.000 80.53659  ? 163 PRO S HG2  1 
ATOM   63634  H HG3  . PRO S  1 168 ? -73.40188  -87.98902  -182.65184 1.000 80.53659  ? 163 PRO S HG3  1 
ATOM   63635  H HD2  . PRO S  1 168 ? -70.76108  -88.95895  -182.81810 1.000 91.74366  ? 163 PRO S HD2  1 
ATOM   63636  H HD3  . PRO S  1 168 ? -72.00242  -89.67339  -182.12957 1.000 91.74366  ? 163 PRO S HD3  1 
ATOM   63637  N N    . ARG S  1 169 ? -72.21780  -88.29334  -187.48211 1.000 65.62044  ? 164 ARG S N    1 
ATOM   63638  C CA   . ARG S  1 169 ? -71.47802  -88.04782  -188.71265 1.000 66.36720  ? 164 ARG S CA   1 
ATOM   63639  C C    . ARG S  1 169 ? -70.70259  -86.74230  -188.59145 1.000 65.74662  ? 164 ARG S C    1 
ATOM   63640  O O    . ARG S  1 169 ? -71.27896  -85.69814  -188.27330 1.000 63.26676  ? 164 ARG S O    1 
ATOM   63641  C CB   . ARG S  1 169 ? -72.43766  -87.98824  -189.90127 1.000 68.57119  ? 164 ARG S CB   1 
ATOM   63642  C CG   . ARG S  1 169 ? -71.76662  -87.82449  -191.26040 1.000 68.16372  ? 164 ARG S CG   1 
ATOM   63643  C CD   . ARG S  1 169 ? -71.06870  -89.10352  -191.69634 1.000 70.46775  ? 164 ARG S CD   1 
ATOM   63644  N NE   . ARG S  1 169 ? -70.37519  -88.94710  -192.97104 1.000 71.51374  ? 164 ARG S NE   1 
ATOM   63645  C CZ   . ARG S  1 169 ? -70.97598  -88.88973  -194.15178 1.000 65.83979  ? 164 ARG S CZ   1 
ATOM   63646  N NH1  . ARG S  1 169 ? -72.29261  -88.95790  -194.26167 1.000 69.59674  ? 164 ARG S NH1  1 
ATOM   63647  N NH2  . ARG S  1 169 ? -70.23726  -88.76062  -195.25037 1.000 59.10019  ? 164 ARG S NH2  1 
ATOM   63648  H H    . ARG S  1 169 ? -73.04965  -88.08055  -187.53046 1.000 78.89824  ? 164 ARG S H    1 
ATOM   63649  H HA   . ARG S  1 169 ? -70.84744  -88.76835  -188.86792 1.000 79.79436  ? 164 ARG S HA   1 
ATOM   63650  H HB2  . ARG S  1 169 ? -72.94803  -88.81275  -189.92587 1.000 82.43915  ? 164 ARG S HB2  1 
ATOM   63651  H HB3  . ARG S  1 169 ? -73.03346  -87.23283  -189.77770 1.000 82.43915  ? 164 ARG S HB3  1 
ATOM   63652  H HG2  . ARG S  1 169 ? -72.43722  -87.60166  -191.92488 1.000 81.95018  ? 164 ARG S HG2  1 
ATOM   63653  H HG3  . ARG S  1 169 ? -71.10373  -87.11827  -191.20826 1.000 81.95018  ? 164 ARG S HG3  1 
ATOM   63654  H HD2  . ARG S  1 169 ? -70.41448  -89.35376  -191.02531 1.000 84.71502  ? 164 ARG S HD2  1 
ATOM   63655  H HD3  . ARG S  1 169 ? -71.72809  -89.80795  -191.79573 1.000 84.71502  ? 164 ARG S HD3  1 
ATOM   63656  H HE   . ARG S  1 169 ? -69.51736  -88.88803  -192.95526 1.000 85.97021  ? 164 ARG S HE   1 
ATOM   63657  H HH11 . ARG S  1 169 ? -72.77913  -89.04137  -193.55744 1.000 83.66981  ? 164 ARG S HH11 1 
ATOM   63658  H HH12 . ARG S  1 169 ? -72.66197  -88.91874  -195.03732 1.000 83.66981  ? 164 ARG S HH12 1 
ATOM   63659  H HH21 . ARG S  1 169 ? -69.38060  -88.71537  -195.18964 1.000 71.07394  ? 164 ARG S HH21 1 
ATOM   63660  H HH22 . ARG S  1 169 ? -70.61630  -88.72238  -196.02139 1.000 71.07394  ? 164 ARG S HH22 1 
ATOM   63661  N N    . PHE S  1 170 ? -69.39836  -86.79899  -188.85780 1.000 61.92255  ? 165 PHE S N    1 
ATOM   63662  C CA   . PHE S  1 170 ? -68.50824  -85.65917  -188.66939 1.000 47.26403  ? 165 PHE S CA   1 
ATOM   63663  C C    . PHE S  1 170 ? -67.71034  -85.42114  -189.93987 1.000 54.06967  ? 165 PHE S C    1 
ATOM   63664  O O    . PHE S  1 170 ? -67.00232  -86.31903  -190.40900 1.000 57.74196  ? 165 PHE S O    1 
ATOM   63665  C CB   . PHE S  1 170 ? -67.56241  -85.89458  -187.48752 1.000 50.83407  ? 165 PHE S CB   1 
ATOM   63666  C CG   . PHE S  1 170 ? -66.55844  -84.79934  -187.28511 1.000 56.31820  ? 165 PHE S CG   1 
ATOM   63667  C CD1  . PHE S  1 170 ? -66.94716  -83.57039  -186.78028 1.000 60.63581  ? 165 PHE S CD1  1 
ATOM   63668  C CD2  . PHE S  1 170 ? -65.22483  -85.00026  -187.59402 1.000 56.03253  ? 165 PHE S CD2  1 
ATOM   63669  C CE1  . PHE S  1 170 ? -66.02445  -82.56238  -186.58882 1.000 57.13990  ? 165 PHE S CE1  1 
ATOM   63670  C CE2  . PHE S  1 170 ? -64.29941  -83.99828  -187.40589 1.000 58.49907  ? 165 PHE S CE2  1 
ATOM   63671  C CZ   . PHE S  1 170 ? -64.69913  -82.77720  -186.90212 1.000 60.69241  ? 165 PHE S CZ   1 
ATOM   63672  H H    . PHE S  1 170 ? -69.00015  -87.50123  -189.15426 1.000 74.46078  ? 165 PHE S H    1 
ATOM   63673  H HA   . PHE S  1 170 ? -69.04174  -84.86746  -188.49769 1.000 56.87055  ? 165 PHE S HA   1 
ATOM   63674  H HB2  . PHE S  1 170 ? -68.08952  -85.96574  -186.67636 1.000 61.15460  ? 165 PHE S HB2  1 
ATOM   63675  H HB3  . PHE S  1 170 ? -67.07393  -86.71878  -187.63912 1.000 61.15460  ? 165 PHE S HB3  1 
ATOM   63676  H HD1  . PHE S  1 170 ? -67.84037  -83.42243  -186.56773 1.000 72.91669  ? 165 PHE S HD1  1 
ATOM   63677  H HD2  . PHE S  1 170 ? -64.95028  -85.82173  -187.93271 1.000 67.39275  ? 165 PHE S HD2  1 
ATOM   63678  H HE1  . PHE S  1 170 ? -66.29590  -81.74021  -186.24933 1.000 68.72160  ? 165 PHE S HE1  1 
ATOM   63679  H HE2  . PHE S  1 170 ? -63.40579  -84.14422  -187.61812 1.000 70.35260  ? 165 PHE S HE2  1 
ATOM   63680  H HZ   . PHE S  1 170 ? -64.07496  -82.09976  -186.77406 1.000 72.98461  ? 165 PHE S HZ   1 
ATOM   63681  N N    . ILE S  1 171 ? -67.81824  -84.21042  -190.48315 1.000 58.70952  ? 166 ILE S N    1 
ATOM   63682  C CA   . ILE S  1 171 ? -67.08821  -83.79637  -191.67489 1.000 58.54342  ? 166 ILE S CA   1 
ATOM   63683  C C    . ILE S  1 171 ? -66.40955  -82.46925  -191.36855 1.000 58.69162  ? 166 ILE S C    1 
ATOM   63684  O O    . ILE S  1 171 ? -67.04994  -81.54327  -190.85747 1.000 63.11700  ? 166 ILE S O    1 
ATOM   63685  C CB   . ILE S  1 171 ? -68.01088  -83.66388  -192.90636 1.000 59.27227  ? 166 ILE S CB   1 
ATOM   63686  C CG1  . ILE S  1 171 ? -68.60398  -85.03612  -193.25146 1.000 55.75996  ? 166 ILE S CG1  1 
ATOM   63687  C CG2  . ILE S  1 171 ? -67.24955  -83.05301  -194.08102 1.000 48.80685  ? 166 ILE S CG2  1 
ATOM   63688  C CD1  . ILE S  1 171 ? -69.13664  -85.17229  -194.66695 1.000 62.45175  ? 166 ILE S CD1  1 
ATOM   63689  H H    . ILE S  1 171 ? -68.32576  -83.59225  -190.16710 1.000 70.60515  ? 166 ILE S H    1 
ATOM   63690  H HA   . ILE S  1 171 ? -66.40740  -84.45558  -191.88189 1.000 70.40583  ? 166 ILE S HA   1 
ATOM   63691  H HB   . ILE S  1 171 ? -68.74445  -83.06381  -192.69973 1.000 71.28044  ? 166 ILE S HB   1 
ATOM   63692  H HG12 . ILE S  1 171 ? -67.91248  -85.70652  -193.13614 1.000 67.06567  ? 166 ILE S HG12 1 
ATOM   63693  H HG13 . ILE S  1 171 ? -69.34111  -85.21229  -192.64607 1.000 67.06567  ? 166 ILE S HG13 1 
ATOM   63694  H HG21 . ILE S  1 171 ? -67.84987  -82.97210  -194.83863 1.000 58.72194  ? 166 ILE S HG21 1 
ATOM   63695  H HG22 . ILE S  1 171 ? -66.92180  -82.17708  -193.82368 1.000 58.72194  ? 166 ILE S HG22 1 
ATOM   63696  H HG23 . ILE S  1 171 ? -66.50473  -83.63091  -194.30941 1.000 58.72194  ? 166 ILE S HG23 1 
ATOM   63697  H HD11 . ILE S  1 171 ? -69.51416  -86.05884  -194.77839 1.000 75.09582  ? 166 ILE S HD11 1 
ATOM   63698  H HD12 . ILE S  1 171 ? -69.82108  -84.50059  -194.81279 1.000 75.09582  ? 166 ILE S HD12 1 
ATOM   63699  H HD13 . ILE S  1 171 ? -68.40703  -85.04239  -195.29280 1.000 75.09582  ? 166 ILE S HD13 1 
ATOM   63700  N N    . ALA S  1 172 ? -65.12445  -82.37486  -191.69128 1.000 53.54061  ? 167 ALA S N    1 
ATOM   63701  C CA   . ALA S  1 172 ? -64.33636  -81.17160  -191.48098 1.000 47.37087  ? 167 ALA S CA   1 
ATOM   63702  C C    . ALA S  1 172 ? -63.57130  -80.85629  -192.75568 1.000 51.48066  ? 167 ALA S C    1 
ATOM   63703  O O    . ALA S  1 172 ? -62.98122  -81.74775  -193.37144 1.000 52.09928  ? 167 ALA S O    1 
ATOM   63704  C CB   . ALA S  1 172 ? -63.36223  -81.34571  -190.31529 1.000 55.55483  ? 167 ALA S CB   1 
ATOM   63705  H H    . ALA S  1 172 ? -64.67437  -83.01674  -192.04485 1.000 64.40245  ? 167 ALA S H    1 
ATOM   63706  H HA   . ALA S  1 172 ? -64.91881  -80.42338  -191.27650 1.000 56.99876  ? 167 ALA S HA   1 
ATOM   63707  H HB1  . ALA S  1 172 ? -62.85733  -80.52547  -190.20045 1.000 66.81952  ? 167 ALA S HB1  1 
ATOM   63708  H HB2  . ALA S  1 172 ? -63.86576  -81.53978  -189.50925 1.000 66.81952  ? 167 ALA S HB2  1 
ATOM   63709  H HB3  . ALA S  1 172 ? -62.76004  -82.07975  -190.51390 1.000 66.81952  ? 167 ALA S HB3  1 
ATOM   63710  N N    . VAL S  1 173 ? -63.58359  -79.58166  -193.14612 1.000 56.30497  ? 168 VAL S N    1 
ATOM   63711  C CA   . VAL S  1 173 ? -62.93837  -79.12781  -194.36917 1.000 55.45608  ? 168 VAL S CA   1 
ATOM   63712  C C    . VAL S  1 173 ? -62.14456  -77.86291  -194.07194 1.000 53.87085  ? 168 VAL S C    1 
ATOM   63713  O O    . VAL S  1 173 ? -62.54785  -77.02984  -193.25401 1.000 55.55172  ? 168 VAL S O    1 
ATOM   63714  C CB   . VAL S  1 173 ? -63.96526  -78.86408  -195.49118 1.000 64.61039  ? 168 VAL S CB   1 
ATOM   63715  C CG1  . VAL S  1 173 ? -63.25873  -78.68070  -196.80094 1.000 58.23284  ? 168 VAL S CG1  1 
ATOM   63716  C CG2  . VAL S  1 173 ? -64.97147  -80.00358  -195.58921 1.000 62.55013  ? 168 VAL S CG2  1 
ATOM   63717  H H    . VAL S  1 173 ? -63.96870  -78.95045  -192.70697 1.000 67.71968  ? 168 VAL S H    1 
ATOM   63718  H HA   . VAL S  1 173 ? -62.31851  -79.81023  -194.67080 1.000 66.70102  ? 168 VAL S HA   1 
ATOM   63719  H HB   . VAL S  1 173 ? -64.45387  -78.05275  -195.28162 1.000 77.68619  ? 168 VAL S HB   1 
ATOM   63720  H HG11 . VAL S  1 173 ? -63.91680  -78.51730  -197.49458 1.000 70.03313  ? 168 VAL S HG11 1 
ATOM   63721  H HG12 . VAL S  1 173 ? -62.65634  -77.92360  -196.73152 1.000 70.03313  ? 168 VAL S HG12 1 
ATOM   63722  H HG13 . VAL S  1 173 ? -62.75663  -79.48535  -197.00427 1.000 70.03313  ? 168 VAL S HG13 1 
ATOM   63723  H HG21 . VAL S  1 173 ? -65.59709  -79.81172  -196.30523 1.000 75.21388  ? 168 VAL S HG21 1 
ATOM   63724  H HG22 . VAL S  1 173 ? -64.49701  -80.82858  -195.77671 1.000 75.21388  ? 168 VAL S HG22 1 
ATOM   63725  H HG23 . VAL S  1 173 ? -65.44610  -80.07913  -194.74664 1.000 75.21388  ? 168 VAL S HG23 1 
ATOM   63726  N N    . GLY S  1 174 ? -61.00080  -77.72430  -194.75177 1.000 57.32292  ? 169 GLY S N    1 
ATOM   63727  C CA   . GLY S  1 174 ? -60.15465  -76.56478  -194.60422 1.000 48.56364  ? 169 GLY S CA   1 
ATOM   63728  C C    . GLY S  1 174 ? -59.93635  -75.85470  -195.92031 1.000 55.62898  ? 169 GLY S C    1 
ATOM   63729  O O    . GLY S  1 174 ? -59.66045  -76.50361  -196.94032 1.000 57.02413  ? 169 GLY S O    1 
ATOM   63730  H H    . GLY S  1 174 ? -60.69829  -78.30368  -195.31070 1.000 68.94123  ? 169 GLY S H    1 
ATOM   63731  H HA2  . GLY S  1 174 ? -60.56493  -75.94282  -193.98314 1.000 58.43009  ? 169 GLY S HA2  1 
ATOM   63732  H HA3  . GLY S  1 174 ? -59.29186  -76.83729  -194.25459 1.000 58.43009  ? 169 GLY S HA3  1 
ATOM   63733  N N    . TYR S  1 175 ? -60.06437  -74.52654  -195.91720 1.000 57.43650  ? 170 TYR S N    1 
ATOM   63734  C CA   . TYR S  1 175 ? -59.97355  -73.70338  -197.11179 1.000 55.35868  ? 170 TYR S CA   1 
ATOM   63735  C C    . TYR S  1 175 ? -58.88452  -72.64716  -196.95289 1.000 54.83795  ? 170 TYR S C    1 
ATOM   63736  O O    . TYR S  1 175 ? -58.63297  -72.15088  -195.84797 1.000 48.01222  ? 170 TYR S O    1 
ATOM   63737  C CB   . TYR S  1 175 ? -61.31009  -72.97482  -197.40715 1.000 55.39816  ? 170 TYR S CB   1 
ATOM   63738  C CG   . TYR S  1 175 ? -62.37066  -73.80878  -198.09063 1.000 53.69446  ? 170 TYR S CG   1 
ATOM   63739  C CD1  . TYR S  1 175 ? -62.44626  -73.87743  -199.47680 1.000 62.57153  ? 170 TYR S CD1  1 
ATOM   63740  C CD2  . TYR S  1 175 ? -63.30698  -74.51608  -197.34983 1.000 57.60570  ? 170 TYR S CD2  1 
ATOM   63741  C CE1  . TYR S  1 175 ? -63.41775  -74.64005  -200.10529 1.000 56.84807  ? 170 TYR S CE1  1 
ATOM   63742  C CE2  . TYR S  1 175 ? -64.27914  -75.27941  -197.96675 1.000 63.55152  ? 170 TYR S CE2  1 
ATOM   63743  C CZ   . TYR S  1 175 ? -64.33134  -75.33813  -199.34367 1.000 61.39956  ? 170 TYR S CZ   1 
ATOM   63744  O OH   . TYR S  1 175 ? -65.30120  -76.09887  -199.95805 1.000 60.08976  ? 170 TYR S OH   1 
ATOM   63745  H H    . TYR S  1 175 ? -60.20979  -74.06699  -195.20498 1.000 69.07752  ? 170 TYR S H    1 
ATOM   63746  H HA   . TYR S  1 175 ? -59.74968  -74.27912  -197.85965 1.000 66.58413  ? 170 TYR S HA   1 
ATOM   63747  H HB2  . TYR S  1 175 ? -61.68245  -72.66797  -196.56566 1.000 66.63151  ? 170 TYR S HB2  1 
ATOM   63748  H HB3  . TYR S  1 175 ? -61.12340  -72.21710  -197.98327 1.000 66.63151  ? 170 TYR S HB3  1 
ATOM   63749  H HD1  . TYR S  1 175 ? -61.83400  -73.40313  -199.99166 1.000 75.23956  ? 170 TYR S HD1  1 
ATOM   63750  H HD2  . TYR S  1 175 ? -63.27949  -74.47547  -196.42113 1.000 69.28056  ? 170 TYR S HD2  1 
ATOM   63751  H HE1  . TYR S  1 175 ? -63.45339  -74.68081  -201.03372 1.000 68.37140  ? 170 TYR S HE1  1 
ATOM   63752  H HE2  . TYR S  1 175 ? -64.89596  -75.75181  -197.45561 1.000 76.41554  ? 170 TYR S HE2  1 
ATOM   63753  H HH   . TYR S  1 175 ? -65.79219  -76.45990  -199.37996 1.000 72.26143  ? 170 TYR S HH   1 
ATOM   63754  N N    . VAL S  1 176 ? -58.24001  -72.31430  -198.07093 1.000 59.04188  ? 171 VAL S N    1 
ATOM   63755  C CA   . VAL S  1 176 ? -57.50378  -71.06421  -198.23771 1.000 63.65713  ? 171 VAL S CA   1 
ATOM   63756  C C    . VAL S  1 176 ? -58.15426  -70.33219  -199.40681 1.000 61.66746  ? 171 VAL S C    1 
ATOM   63757  O O    . VAL S  1 176 ? -58.16962  -70.84431  -200.53565 1.000 62.14212  ? 171 VAL S O    1 
ATOM   63758  C CB   . VAL S  1 176 ? -56.00723  -71.28341  -198.50009 1.000 60.98415  ? 171 VAL S CB   1 
ATOM   63759  C CG1  . VAL S  1 176 ? -55.34416  -69.97814  -198.94577 1.000 61.19671  ? 171 VAL S CG1  1 
ATOM   63760  C CG2  . VAL S  1 176 ? -55.31748  -71.80475  -197.25419 1.000 63.59075  ? 171 VAL S CG2  1 
ATOM   63761  H H    . VAL S  1 176 ? -58.21493  -72.81478  -198.76984 1.000 71.00398  ? 171 VAL S H    1 
ATOM   63762  H HA   . VAL S  1 176 ? -57.58110  -70.53236  -197.43021 1.000 76.54227  ? 171 VAL S HA   1 
ATOM   63763  H HB   . VAL S  1 176 ? -55.91315  -71.94068  -199.20723 1.000 73.33469  ? 171 VAL S HB   1 
ATOM   63764  H HG11 . VAL S  1 176 ? -54.40011  -70.13982  -199.09915 1.000 73.58977  ? 171 VAL S HG11 1 
ATOM   63765  H HG12 . VAL S  1 176 ? -55.76502  -69.67381  -199.76502 1.000 73.58977  ? 171 VAL S HG12 1 
ATOM   63766  H HG13 . VAL S  1 176 ? -55.45687  -69.31273  -198.24904 1.000 73.58977  ? 171 VAL S HG13 1 
ATOM   63767  H HG21 . VAL S  1 176 ? -54.37571  -71.93577  -197.44600 1.000 76.46262  ? 171 VAL S HG21 1 
ATOM   63768  H HG22 . VAL S  1 176 ? -55.42260  -71.15647  -196.54034 1.000 76.46262  ? 171 VAL S HG22 1 
ATOM   63769  H HG23 . VAL S  1 176 ? -55.72325  -72.64770  -196.99789 1.000 76.46262  ? 171 VAL S HG23 1 
ATOM   63770  N N    . ASP S  1 177 ? -58.68122  -69.13796  -199.14194 1.000 61.65764  ? 172 ASP S N    1 
ATOM   63771  C CA   . ASP S  1 177 ? -59.41274  -68.35073  -200.13995 1.000 70.53595  ? 172 ASP S CA   1 
ATOM   63772  C C    . ASP S  1 177 ? -60.59154  -69.20236  -200.59806 1.000 61.28817  ? 172 ASP S C    1 
ATOM   63773  O O    . ASP S  1 177 ? -61.43974  -69.55315  -199.75862 1.000 59.28058  ? 172 ASP S O    1 
ATOM   63774  C CB   . ASP S  1 177 ? -58.45139  -67.90585  -201.24643 1.000 72.13997  ? 172 ASP S CB   1 
ATOM   63775  C CG   . ASP S  1 177 ? -57.31316  -67.04701  -200.72865 1.000 64.51347  ? 172 ASP S CG   1 
ATOM   63776  O OD1  . ASP S  1 177 ? -57.47694  -66.40106  -199.67156 1.000 65.66699  ? 172 ASP S OD1  1 
ATOM   63777  O OD2  . ASP S  1 177 ? -56.25239  -67.01502  -201.39018 1.000 62.16406  ? 172 ASP S OD2  1 
ATOM   63778  H H    . ASP S  1 177 ? -58.62797  -68.75264  -198.37494 1.000 74.14289  ? 172 ASP S H    1 
ATOM   63779  H HA   . ASP S  1 177 ? -59.76045  -67.55206  -199.71318 1.000 84.79686  ? 172 ASP S HA   1 
ATOM   63780  H HB2  . ASP S  1 177 ? -58.06691  -68.69174  -201.66532 1.000 86.72169  ? 172 ASP S HB2  1 
ATOM   63781  H HB3  . ASP S  1 177 ? -58.94327  -67.38742  -201.90231 1.000 86.72169  ? 172 ASP S HB3  1 
ATOM   63782  N N    . ASP S  1 178 ? -60.69141  -69.56133  -201.87783 1.000 65.16404  ? 173 ASP S N    1 
ATOM   63783  C CA   . ASP S  1 178 ? -61.74976  -70.42647  -202.37965 1.000 56.63487  ? 173 ASP S CA   1 
ATOM   63784  C C    . ASP S  1 178 ? -61.23429  -71.81349  -202.74008 1.000 60.52442  ? 173 ASP S C    1 
ATOM   63785  O O    . ASP S  1 178 ? -61.90999  -72.55266  -203.46541 1.000 63.25401  ? 173 ASP S O    1 
ATOM   63786  C CB   . ASP S  1 178 ? -62.41957  -69.78084  -203.59167 1.000 60.15899  ? 173 ASP S CB   1 
ATOM   63787  C CG   . ASP S  1 178 ? -62.99845  -68.42455  -203.27174 1.000 68.43623  ? 173 ASP S CG   1 
ATOM   63788  O OD1  . ASP S  1 178 ? -63.82183  -68.34143  -202.33504 1.000 67.32661  ? 173 ASP S OD1  1 
ATOM   63789  O OD2  . ASP S  1 178 ? -62.62116  -67.44352  -203.94594 1.000 66.04571  ? 173 ASP S OD2  1 
ATOM   63790  H H    . ASP S  1 178 ? -60.14139  -69.30781  -202.48841 1.000 78.35057  ? 173 ASP S H    1 
ATOM   63791  H HA   . ASP S  1 178 ? -62.41851  -70.53321  -201.68518 1.000 68.11556  ? 173 ASP S HA   1 
ATOM   63792  H HB2  . ASP S  1 178 ? -61.76231  -69.66984  -204.29636 1.000 72.34450  ? 173 ASP S HB2  1 
ATOM   63793  H HB3  . ASP S  1 178 ? -63.14106  -70.35229  -203.89795 1.000 72.34450  ? 173 ASP S HB3  1 
ATOM   63794  N N    . THR S  1 179 ? -60.05086  -72.17856  -202.24810 1.000 66.27282  ? 174 THR S N    1 
ATOM   63795  C CA   . THR S  1 179 ? -59.42027  -73.45299  -202.56200 1.000 53.16488  ? 174 THR S CA   1 
ATOM   63796  C C    . THR S  1 179 ? -59.40381  -74.32756  -201.31509 1.000 53.73635  ? 174 THR S C    1 
ATOM   63797  O O    . THR S  1 179 ? -58.86203  -73.93285  -200.27568 1.000 52.40420  ? 174 THR S O    1 
ATOM   63798  C CB   . THR S  1 179 ? -57.99752  -73.25969  -203.08873 1.000 59.94926  ? 174 THR S CB   1 
ATOM   63799  O OG1  . THR S  1 179 ? -58.01211  -72.36392  -204.20552 1.000 68.56489  ? 174 THR S OG1  1 
ATOM   63800  C CG2  . THR S  1 179 ? -57.40328  -74.59741  -203.52029 1.000 55.22674  ? 174 THR S CG2  1 
ATOM   63801  H H    . THR S  1 179 ? -59.58444  -71.68927  -201.71645 1.000 79.68111  ? 174 THR S H    1 
ATOM   63802  H HA   . THR S  1 179 ? -59.94409  -73.89817  -203.24635 1.000 63.95158  ? 174 THR S HA   1 
ATOM   63803  H HB   . THR S  1 179 ? -57.44100  -72.88754  -202.38681 1.000 72.09283  ? 174 THR S HB   1 
ATOM   63804  H HG1  . THR S  1 179 ? -57.23544  -72.27545  -204.51301 1.000 82.43159  ? 174 THR S HG1  1 
ATOM   63805  H HG21 . THR S  1 179 ? -56.50452  -74.46673  -203.86095 1.000 66.42580  ? 174 THR S HG21 1 
ATOM   63806  H HG22 . THR S  1 179 ? -57.36828  -75.20421  -202.76434 1.000 66.42580  ? 174 THR S HG22 1 
ATOM   63807  H HG23 . THR S  1 179 ? -57.94950  -74.99373  -204.21705 1.000 66.42580  ? 174 THR S HG23 1 
ATOM   63808  N N    . GLN S  1 180 ? -59.99551  -75.50971  -201.42945 1.000 60.80006  ? 175 GLN S N    1 
ATOM   63809  C CA   . GLN S  1 180 ? -59.98144  -76.49785  -200.36342 1.000 57.39448  ? 175 GLN S CA   1 
ATOM   63810  C C    . GLN S  1 180 ? -58.67750  -77.28107  -200.40502 1.000 57.29057  ? 175 GLN S C    1 
ATOM   63811  O O    . GLN S  1 180 ? -58.17366  -77.60893  -201.48326 1.000 56.59404  ? 175 GLN S O    1 
ATOM   63812  C CB   . GLN S  1 180 ? -61.17781  -77.42753  -200.53360 1.000 53.81177  ? 175 GLN S CB   1 
ATOM   63813  C CG   . GLN S  1 180 ? -61.49058  -78.25486  -199.32477 1.000 66.84487  ? 175 GLN S CG   1 
ATOM   63814  C CD   . GLN S  1 180 ? -62.15804  -79.56000  -199.69040 1.000 67.06475  ? 175 GLN S CD   1 
ATOM   63815  O OE1  . GLN S  1 180 ? -61.54468  -80.62319  -199.60520 1.000 67.61888  ? 175 GLN S OE1  1 
ATOM   63816  N NE2  . GLN S  1 180 ? -63.42294  -79.49134  -200.09292 1.000 68.87477  ? 175 GLN S NE2  1 
ATOM   63817  H H    . GLN S  1 180 ? -60.42109  -75.76858  -202.13049 1.000 73.11379  ? 175 GLN S H    1 
ATOM   63818  H HA   . GLN S  1 180 ? -60.04410  -76.07406  -199.49315 1.000 69.02710  ? 175 GLN S HA   1 
ATOM   63819  H HB2  . GLN S  1 180 ? -61.96098  -76.89133  -200.73365 1.000 64.72784  ? 175 GLN S HB2  1 
ATOM   63820  H HB3  . GLN S  1 180 ? -60.99588  -78.03563  -201.26710 1.000 64.72784  ? 175 GLN S HB3  1 
ATOM   63821  H HG2  . GLN S  1 180 ? -60.66665  -78.45692  -198.85444 1.000 80.36756  ? 175 GLN S HG2  1 
ATOM   63822  H HG3  . GLN S  1 180 ? -62.09036  -77.75936  -198.74541 1.000 80.36756  ? 175 GLN S HG3  1 
ATOM   63823  H HE21 . GLN S  1 180 ? -63.82013  -78.72970  -200.13477 1.000 82.80344  ? 175 GLN S HE21 1 
ATOM   63824  H HE22 . GLN S  1 180 ? -63.84416  -80.20855  -200.31151 1.000 82.80344  ? 175 GLN S HE22 1 
ATOM   63825  N N    . PHE S  1 181 ? -58.12413  -77.57885  -199.22482 1.000 48.81489  ? 176 PHE S N    1 
ATOM   63826  C CA   . PHE S  1 181 ? -56.82056  -78.23457  -199.18152 1.000 51.78048  ? 176 PHE S CA   1 
ATOM   63827  C C    . PHE S  1 181 ? -56.68104  -79.36240  -198.16861 1.000 59.19145  ? 176 PHE S C    1 
ATOM   63828  O O    . PHE S  1 181 ? -55.67630  -80.07728  -198.23062 1.000 56.43639  ? 176 PHE S O    1 
ATOM   63829  C CB   . PHE S  1 181 ? -55.71936  -77.18250  -198.92143 1.000 62.03893  ? 176 PHE S CB   1 
ATOM   63830  C CG   . PHE S  1 181 ? -55.70073  -76.64062  -197.51667 1.000 66.08015  ? 176 PHE S CG   1 
ATOM   63831  C CD1  . PHE S  1 181 ? -56.72701  -75.84097  -197.03800 1.000 56.69189  ? 176 PHE S CD1  1 
ATOM   63832  C CD2  . PHE S  1 181 ? -54.64144  -76.91543  -196.68329 1.000 60.49962  ? 176 PHE S CD2  1 
ATOM   63833  C CE1  . PHE S  1 181 ? -56.69028  -75.34528  -195.74382 1.000 57.60434  ? 176 PHE S CE1  1 
ATOM   63834  C CE2  . PHE S  1 181 ? -54.59359  -76.42635  -195.39014 1.000 63.85800  ? 176 PHE S CE2  1 
ATOM   63835  C CZ   . PHE S  1 181 ? -55.61715  -75.64027  -194.91891 1.000 61.37294  ? 176 PHE S CZ   1 
ATOM   63836  H H    . PHE S  1 181 ? -58.47649  -77.41462  -198.45770 1.000 58.73158  ? 176 PHE S H    1 
ATOM   63837  H HA   . PHE S  1 181 ? -56.66160  -78.63965  -200.04844 1.000 62.29029  ? 176 PHE S HA   1 
ATOM   63838  H HB2  . PHE S  1 181 ? -54.85544  -77.58975  -199.09081 1.000 74.60043  ? 176 PHE S HB2  1 
ATOM   63839  H HB3  . PHE S  1 181 ? -55.85717  -76.43434  -199.52323 1.000 74.60043  ? 176 PHE S HB3  1 
ATOM   63840  H HD1  . PHE S  1 181 ? -57.44661  -75.63519  -197.59002 1.000 68.18399  ? 176 PHE S HD1  1 
ATOM   63841  H HD2  . PHE S  1 181 ? -53.94162  -77.44193  -196.99626 1.000 72.75326  ? 176 PHE S HD2  1 
ATOM   63842  H HE1  . PHE S  1 181 ? -57.38624  -74.81458  -195.42935 1.000 69.27893  ? 176 PHE S HE1  1 
ATOM   63843  H HE2  . PHE S  1 181 ? -53.87065  -76.62906  -194.84135 1.000 76.78331  ? 176 PHE S HE2  1 
ATOM   63844  H HZ   . PHE S  1 181 ? -55.58972  -75.30798  -194.05074 1.000 73.80124  ? 176 PHE S HZ   1 
ATOM   63845  N N    . VAL S  1 182 ? -57.63101  -79.57699  -197.26459 1.000 63.70203  ? 177 VAL S N    1 
ATOM   63846  C CA   . VAL S  1 182 ? -57.60475  -80.71588  -196.35309 1.000 56.56180  ? 177 VAL S CA   1 
ATOM   63847  C C    . VAL S  1 182 ? -59.04200  -81.14465  -196.07679 1.000 58.06005  ? 177 VAL S C    1 
ATOM   63848  O O    . VAL S  1 182 ? -59.99729  -80.41374  -196.35037 1.000 60.72156  ? 177 VAL S O    1 
ATOM   63849  C CB   . VAL S  1 182 ? -56.88321  -80.40516  -195.02501 1.000 56.76995  ? 177 VAL S CB   1 
ATOM   63850  C CG1  . VAL S  1 182 ? -55.41335  -80.12240  -195.27660 1.000 58.90843  ? 177 VAL S CG1  1 
ATOM   63851  C CG2  . VAL S  1 182 ? -57.55114  -79.23625  -194.31026 1.000 57.33461  ? 177 VAL S CG2  1 
ATOM   63852  H H    . VAL S  1 182 ? -58.31458  -79.06606  -197.15833 1.000 76.59615  ? 177 VAL S H    1 
ATOM   63853  H HA   . VAL S  1 182 ? -57.13761  -81.44691  -196.78699 1.000 68.02787  ? 177 VAL S HA   1 
ATOM   63854  H HB   . VAL S  1 182 ? -56.94450  -81.17932  -194.44379 1.000 68.27766  ? 177 VAL S HB   1 
ATOM   63855  H HG11 . VAL S  1 182 ? -54.97835  -79.93529  -194.43004 1.000 70.84384  ? 177 VAL S HG11 1 
ATOM   63856  H HG12 . VAL S  1 182 ? -55.00867  -80.90013  -195.69165 1.000 70.84384  ? 177 VAL S HG12 1 
ATOM   63857  H HG13 . VAL S  1 182 ? -55.33556  -79.35529  -195.86514 1.000 70.84384  ? 177 VAL S HG13 1 
ATOM   63858  H HG21 . VAL S  1 182 ? -57.07305  -79.05534  -193.48588 1.000 68.95526  ? 177 VAL S HG21 1 
ATOM   63859  H HG22 . VAL S  1 182 ? -57.52374  -78.45644  -194.88648 1.000 68.95526  ? 177 VAL S HG22 1 
ATOM   63860  H HG23 . VAL S  1 182 ? -58.47179  -79.47043  -194.11415 1.000 68.95526  ? 177 VAL S HG23 1 
ATOM   63861  N N    . ARG S  1 183 ? -59.19441  -82.34113  -195.51363 1.000 57.21463  ? 178 ARG S N    1 
ATOM   63862  C CA   . ARG S  1 183 ? -60.51508  -82.85711  -195.19352 1.000 56.02911  ? 178 ARG S CA   1 
ATOM   63863  C C    . ARG S  1 183 ? -60.40115  -83.93043  -194.12352 1.000 58.53985  ? 178 ARG S C    1 
ATOM   63864  O O    . ARG S  1 183 ? -59.31924  -84.46124  -193.85539 1.000 60.42054  ? 178 ARG S O    1 
ATOM   63865  C CB   . ARG S  1 183 ? -61.20924  -83.42528  -196.43639 1.000 62.42042  ? 178 ARG S CB   1 
ATOM   63866  C CG   . ARG S  1 183 ? -60.60308  -84.72459  -196.94251 1.000 56.92512  ? 178 ARG S CG   1 
ATOM   63867  C CD   . ARG S  1 183 ? -61.36519  -85.24852  -198.14571 1.000 65.19616  ? 178 ARG S CD   1 
ATOM   63868  N NE   . ARG S  1 183 ? -62.56050  -85.97917  -197.74231 1.000 68.90843  ? 178 ARG S NE   1 
ATOM   63869  C CZ   . ARG S  1 183 ? -62.59602  -87.27877  -197.48146 1.000 63.33720  ? 178 ARG S CZ   1 
ATOM   63870  N NH1  . ARG S  1 183 ? -61.51691  -88.03663  -197.59356 1.000 61.09177  ? 178 ARG S NH1  1 
ATOM   63871  N NH2  . ARG S  1 183 ? -63.74278  -87.83110  -197.09640 1.000 62.79777  ? 178 ARG S NH2  1 
ATOM   63872  H H    . ARG S  1 183 ? -58.54773  -82.86974  -195.30877 1.000 68.81127  ? 178 ARG S H    1 
ATOM   63873  H HA   . ARG S  1 183 ? -61.05050  -82.13247  -194.83419 1.000 67.38865  ? 178 ARG S HA   1 
ATOM   63874  H HB2  . ARG S  1 183 ? -62.13942  -83.59731  -196.22177 1.000 75.05822  ? 178 ARG S HB2  1 
ATOM   63875  H HB3  . ARG S  1 183 ? -61.14897  -82.77298  -197.15178 1.000 75.05822  ? 178 ARG S HB3  1 
ATOM   63876  H HG2  . ARG S  1 183 ? -59.68228  -84.57059  -197.20577 1.000 68.46387  ? 178 ARG S HG2  1 
ATOM   63877  H HG3  . ARG S  1 183 ? -60.64012  -85.39331  -196.24083 1.000 68.46387  ? 178 ARG S HG3  1 
ATOM   63878  H HD2  . ARG S  1 183 ? -61.63679  -84.50297  -198.70364 1.000 78.38911  ? 178 ARG S HD2  1 
ATOM   63879  H HD3  . ARG S  1 183 ? -60.79532  -85.85000  -198.65007 1.000 78.38911  ? 178 ARG S HD3  1 
ATOM   63880  H HE   . ARG S  1 183 ? -63.29396  -85.53628  -197.66834 1.000 82.84383  ? 178 ARG S HE   1 
ATOM   63881  H HH11 . ARG S  1 183 ? -60.77047  -87.68815  -197.84053 1.000 73.46384  ? 178 ARG S HH11 1 
ATOM   63882  H HH12 . ARG S  1 183 ? -61.56209  -88.87761  -197.41943 1.000 73.46384  ? 178 ARG S HH12 1 
ATOM   63883  H HH21 . ARG S  1 183 ? -64.44900  -87.34641  -197.01936 1.000 75.51104  ? 178 ARG S HH21 1 
ATOM   63884  H HH22 . ARG S  1 183 ? -63.77819  -88.67298  -196.92441 1.000 75.51104  ? 178 ARG S HH22 1 
ATOM   63885  N N    . PHE S  1 184 ? -61.54674  -84.23504  -193.51493 1.000 62.67433  ? 179 PHE S N    1 
ATOM   63886  C CA   . PHE S  1 184 ? -61.69430  -85.37050  -192.61827 1.000 55.16526  ? 179 PHE S CA   1 
ATOM   63887  C C    . PHE S  1 184 ? -63.14580  -85.82545  -192.66883 1.000 55.93606  ? 179 PHE S C    1 
ATOM   63888  O O    . PHE S  1 184 ? -64.06095  -84.99819  -192.66715 1.000 61.51871  ? 179 PHE S O    1 
ATOM   63889  C CB   . PHE S  1 184 ? -61.31597  -85.03514  -191.17502 1.000 53.12222  ? 179 PHE S CB   1 
ATOM   63890  C CG   . PHE S  1 184 ? -61.48835  -86.18936  -190.22557 1.000 55.03286  ? 179 PHE S CG   1 
ATOM   63891  C CD1  . PHE S  1 184 ? -62.70225  -86.41630  -189.59490 1.000 59.00362  ? 179 PHE S CD1  1 
ATOM   63892  C CD2  . PHE S  1 184 ? -60.43846  -87.05440  -189.97390 1.000 53.60313  ? 179 PHE S CD2  1 
ATOM   63893  C CE1  . PHE S  1 184 ? -62.86148  -87.48111  -188.73000 1.000 55.56681  ? 179 PHE S CE1  1 
ATOM   63894  C CE2  . PHE S  1 184 ? -60.59108  -88.11756  -189.10843 1.000 59.10860  ? 179 PHE S CE2  1 
ATOM   63895  C CZ   . PHE S  1 184 ? -61.80390  -88.33228  -188.48583 1.000 60.82944  ? 179 PHE S CZ   1 
ATOM   63896  H H    . PHE S  1 184 ? -62.27244  -83.78355  -193.61046 1.000 75.36292  ? 179 PHE S H    1 
ATOM   63897  H HA   . PHE S  1 184 ? -61.11223  -86.08726  -192.91548 1.000 66.35203  ? 179 PHE S HA   1 
ATOM   63898  H HB2  . PHE S  1 184 ? -60.38419  -84.76668  -191.15021 1.000 63.90039  ? 179 PHE S HB2  1 
ATOM   63899  H HB3  . PHE S  1 184 ? -61.87891  -84.30867  -190.86481 1.000 63.90039  ? 179 PHE S HB3  1 
ATOM   63900  H HD1  . PHE S  1 184 ? -63.41777  -85.84456  -189.75630 1.000 70.95806  ? 179 PHE S HD1  1 
ATOM   63901  H HD2  . PHE S  1 184 ? -59.61981  -86.91744  -190.39336 1.000 64.47748  ? 179 PHE S HD2  1 
ATOM   63902  H HE1  . PHE S  1 184 ? -63.68033  -87.62402  -188.31293 1.000 66.83389  ? 179 PHE S HE1  1 
ATOM   63903  H HE2  . PHE S  1 184 ? -59.87655  -88.68979  -188.94442 1.000 71.08404  ? 179 PHE S HE2  1 
ATOM   63904  H HZ   . PHE S  1 184 ? -61.90791  -89.04937  -187.90286 1.000 73.14905  ? 179 PHE S HZ   1 
ATOM   63905  N N    . ASP S  1 185 ? -63.35187  -87.13746  -192.70205 1.000 58.84880  ? 180 ASP S N    1 
ATOM   63906  C CA   . ASP S  1 185 ? -64.69311  -87.70375  -192.69651 1.000 54.15447  ? 180 ASP S CA   1 
ATOM   63907  C C    . ASP S  1 185 ? -64.70056  -88.92076  -191.78790 1.000 61.62211  ? 180 ASP S C    1 
ATOM   63908  O O    . ASP S  1 185 ? -63.89235  -89.83718  -191.96583 1.000 59.97871  ? 180 ASP S O    1 
ATOM   63909  C CB   . ASP S  1 185 ? -65.14265  -88.08106  -194.11144 1.000 51.18112  ? 180 ASP S CB   1 
ATOM   63910  C CG   . ASP S  1 185 ? -66.61618  -88.43002  -194.17951 1.000 58.42733  ? 180 ASP S CG   1 
ATOM   63911  O OD1  . ASP S  1 185 ? -67.17601  -88.85419  -193.14590 1.000 61.72892  ? 180 ASP S OD1  1 
ATOM   63912  O OD2  . ASP S  1 185 ? -67.21677  -88.28325  -195.26465 1.000 56.91874  ? 180 ASP S OD2  1 
ATOM   63913  H H    . ASP S  1 185 ? -62.72421  -87.72479  -192.72834 1.000 70.77228  ? 180 ASP S H    1 
ATOM   63914  H HA   . ASP S  1 185 ? -65.32560  -87.05688  -192.34663 1.000 65.13908  ? 180 ASP S HA   1 
ATOM   63915  H HB2  . ASP S  1 185 ? -64.98347  -87.33071  -194.70519 1.000 61.57107  ? 180 ASP S HB2  1 
ATOM   63916  H HB3  . ASP S  1 185 ? -64.63660  -88.85308  -194.40944 1.000 61.57107  ? 180 ASP S HB3  1 
ATOM   63917  N N    . SER S  1 186 ? -65.60950  -88.92001  -190.81064 1.000 68.04249  ? 181 SER S N    1 
ATOM   63918  C CA   . SER S  1 186 ? -65.67955  -90.03476  -189.87380 1.000 61.80034  ? 181 SER S CA   1 
ATOM   63919  C C    . SER S  1 186 ? -65.99714  -91.33855  -190.59437 1.000 62.11518  ? 181 SER S C    1 
ATOM   63920  O O    . SER S  1 186 ? -65.46130  -92.39614  -190.24299 1.000 70.13134  ? 181 SER S O    1 
ATOM   63921  C CB   . SER S  1 186 ? -66.72405  -89.74558  -188.79554 1.000 65.26605  ? 181 SER S CB   1 
ATOM   63922  O OG   . SER S  1 186 ? -67.96455  -89.37309  -189.37030 1.000 66.02672  ? 181 SER S OG   1 
ATOM   63923  H H    . SER S  1 186 ? -66.18565  -88.29664  -190.67257 1.000 81.80471  ? 181 SER S H    1 
ATOM   63924  H HA   . SER S  1 186 ? -64.81870  -90.13512  -189.43817 1.000 74.31413  ? 181 SER S HA   1 
ATOM   63925  H HB2  . SER S  1 186 ? -66.85280  -90.54431  -188.26041 1.000 78.47298  ? 181 SER S HB2  1 
ATOM   63926  H HB3  . SER S  1 186 ? -66.40599  -89.01944  -188.23655 1.000 78.47298  ? 181 SER S HB3  1 
ATOM   63927  H HG   . SER S  1 186 ? -68.58279  -89.47609  -188.81103 1.000 79.38578  ? 181 SER S HG   1 
ATOM   63928  N N    . ASP S  1 187 ? -66.85922  -91.28269  -191.61136 1.000 64.58971  ? 182 ASP S N    1 
ATOM   63929  C CA   . ASP S  1 187 ? -67.25834  -92.47685  -192.34498 1.000 71.90108  ? 182 ASP S CA   1 
ATOM   63930  C C    . ASP S  1 187 ? -66.18635  -92.97697  -193.30343 1.000 66.49159  ? 182 ASP S C    1 
ATOM   63931  O O    . ASP S  1 187 ? -66.30707  -94.09639  -193.81429 1.000 70.13085  ? 182 ASP S O    1 
ATOM   63932  C CB   . ASP S  1 187 ? -68.54416  -92.20482  -193.13365 1.000 67.15087  ? 182 ASP S CB   1 
ATOM   63933  C CG   . ASP S  1 187 ? -69.77412  -92.15854  -192.24984 1.000 66.31425  ? 182 ASP S CG   1 
ATOM   63934  O OD1  . ASP S  1 187 ? -69.62731  -92.22388  -191.00981 1.000 65.30588  ? 182 ASP S OD1  1 
ATOM   63935  O OD2  . ASP S  1 187 ? -70.88899  -92.05478  -192.80171 1.000 70.36727  ? 182 ASP S OD2  1 
ATOM   63936  H H    . ASP S  1 187 ? -67.22751  -90.55921  -191.89514 1.000 77.66137  ? 182 ASP S H    1 
ATOM   63937  H HA   . ASP S  1 187 ? -67.43757  -93.18110  -191.70247 1.000 86.43501  ? 182 ASP S HA   1 
ATOM   63938  H HB2  . ASP S  1 187 ? -68.46472  -91.34856  -193.58242 1.000 80.73477  ? 182 ASP S HB2  1 
ATOM   63939  H HB3  . ASP S  1 187 ? -68.67014  -92.91111  -193.78648 1.000 80.73477  ? 182 ASP S HB3  1 
ATOM   63940  N N    . ALA S  1 188 ? -65.14876  -92.18847  -193.55762 1.000 62.26997  ? 183 ALA S N    1 
ATOM   63941  C CA   . ALA S  1 188 ? -64.13093  -92.57822  -194.51807 1.000 69.56691  ? 183 ALA S CA   1 
ATOM   63942  C C    . ALA S  1 188 ? -63.17861  -93.60439  -193.90634 1.000 74.86293  ? 183 ALA S C    1 
ATOM   63943  O O    . ALA S  1 188 ? -63.19086  -93.87110  -192.70078 1.000 67.36968  ? 183 ALA S O    1 
ATOM   63944  C CB   . ALA S  1 188 ? -63.36215  -91.35225  -195.00539 1.000 73.84499  ? 183 ALA S CB   1 
ATOM   63945  H H    . ALA S  1 188 ? -65.01337  -91.42450  -193.18665 1.000 74.87768  ? 183 ALA S H    1 
ATOM   63946  H HA   . ALA S  1 188 ? -64.55808  -92.98927  -195.28585 1.000 83.63401  ? 183 ALA S HA   1 
ATOM   63947  H HB1  . ALA S  1 188 ? -62.68444  -91.63570  -195.63885 1.000 88.76771  ? 183 ALA S HB1  1 
ATOM   63948  H HB2  . ALA S  1 188 ? -63.98131  -90.74130  -195.43468 1.000 88.76771  ? 183 ALA S HB2  1 
ATOM   63949  H HB3  . ALA S  1 188 ? -62.94371  -90.91908  -194.24502 1.000 88.76771  ? 183 ALA S HB3  1 
ATOM   63950  N N    . ALA S  1 189 ? -62.32258  -94.16593  -194.76353 1.000 76.58674  ? 184 ALA S N    1 
ATOM   63951  C CA   . ALA S  1 189 ? -61.51746  -95.31870  -194.37834 1.000 73.30641  ? 184 ALA S CA   1 
ATOM   63952  C C    . ALA S  1 189 ? -60.30805  -94.93621  -193.53488 1.000 68.93907  ? 184 ALA S C    1 
ATOM   63953  O O    . ALA S  1 189 ? -59.96248  -95.64976  -192.58651 1.000 67.81775  ? 184 ALA S O    1 
ATOM   63954  C CB   . ALA S  1 189 ? -61.05392  -96.06651  -195.63389 1.000 74.04147  ? 184 ALA S CB   1 
ATOM   63955  H H    . ALA S  1 189 ? -62.19168  -93.89767  -195.57006 1.000 92.05781  ? 184 ALA S H    1 
ATOM   63956  H HA   . ALA S  1 189 ? -62.07358  -95.90627  -193.84319 1.000 88.12141  ? 184 ALA S HA   1 
ATOM   63957  H HB1  . ALA S  1 189 ? -60.51955  -96.83079  -195.36702 1.000 89.00348  ? 184 ALA S HB1  1 
ATOM   63958  H HB2  . ALA S  1 189 ? -61.83267  -96.36429  -196.12965 1.000 89.00348  ? 184 ALA S HB2  1 
ATOM   63959  H HB3  . ALA S  1 189 ? -60.52310  -95.46655  -196.18087 1.000 89.00348  ? 184 ALA S HB3  1 
ATOM   63960  N N    . SER S  1 190 ? -59.65007  -93.82526  -193.86207 1.000 73.61039  ? 185 SER S N    1 
ATOM   63961  C CA   . SER S  1 190 ? -58.34821  -93.54712  -193.26643 1.000 71.63351  ? 185 SER S CA   1 
ATOM   63962  C C    . SER S  1 190 ? -58.45773  -93.22027  -191.78264 1.000 69.75268  ? 185 SER S C    1 
ATOM   63963  O O    . SER S  1 190 ? -57.58638  -93.60558  -190.99406 1.000 69.72425  ? 185 SER S O    1 
ATOM   63964  C CB   . SER S  1 190 ? -57.67011  -92.39331  -194.00810 1.000 69.24049  ? 185 SER S CB   1 
ATOM   63965  O OG   . SER S  1 190 ? -58.56574  -91.30886  -194.18502 1.000 71.08261  ? 185 SER S OG   1 
ATOM   63966  H H    . SER S  1 190 ? -59.93002  -93.22897  -194.41493 1.000 88.48619  ? 185 SER S H    1 
ATOM   63967  H HA   . SER S  1 190 ? -57.79903  -94.34159  -193.35657 1.000 86.11393  ? 185 SER S HA   1 
ATOM   63968  H HB2  . SER S  1 190 ? -56.90714  -92.09107  -193.49096 1.000 83.24231  ? 185 SER S HB2  1 
ATOM   63969  H HB3  . SER S  1 190 ? -57.37795  -92.70628  -194.87850 1.000 83.24231  ? 185 SER S HB3  1 
ATOM   63970  H HG   . SER S  1 190 ? -58.13709  -90.60758  -194.35840 1.000 85.45285  ? 185 SER S HG   1 
ATOM   63971  N N    . GLN S  1 191 ? -59.51235  -92.51075  -191.38199 1.000 71.86201  ? 186 GLN S N    1 
ATOM   63972  C CA   . GLN S  1 191 ? -59.57636  -91.90808  -190.05083 1.000 71.00331  ? 186 GLN S CA   1 
ATOM   63973  C C    . GLN S  1 191 ? -58.41116  -90.93832  -189.85859 1.000 69.06733  ? 186 GLN S C    1 
ATOM   63974  O O    . GLN S  1 191 ? -57.84912  -90.81943  -188.76616 1.000 69.31178  ? 186 GLN S O    1 
ATOM   63975  C CB   . GLN S  1 191 ? -59.58190  -92.97107  -188.95155 1.000 71.67039  ? 186 GLN S CB   1 
ATOM   63976  C CG   . GLN S  1 191 ? -60.82489  -93.84142  -188.93283 1.000 76.40649  ? 186 GLN S CG   1 
ATOM   63977  C CD   . GLN S  1 191 ? -62.08753  -93.05247  -188.64673 1.000 80.33415  ? 186 GLN S CD   1 
ATOM   63978  O OE1  . GLN S  1 191 ? -62.91240  -92.83783  -189.53621 1.000 73.94907  ? 186 GLN S OE1  1 
ATOM   63979  N NE2  . GLN S  1 191 ? -62.24621  -92.61723  -187.40077 1.000 76.77319  ? 186 GLN S NE2  1 
ATOM   63980  H H    . GLN S  1 191 ? -60.20776  -92.36330  -191.86600 1.000 86.38813  ? 186 GLN S H    1 
ATOM   63981  H HA   . GLN S  1 191 ? -60.40564  -91.41086  -189.97352 1.000 85.35769  ? 186 GLN S HA   1 
ATOM   63982  H HB2  . GLN S  1 191 ? -58.81694  -93.55354  -189.07982 1.000 86.15819  ? 186 GLN S HB2  1 
ATOM   63983  H HB3  . GLN S  1 191 ? -59.52052  -92.52745  -188.09113 1.000 86.15819  ? 186 GLN S HB3  1 
ATOM   63984  H HG2  . GLN S  1 191 ? -60.92638  -94.26659  -189.79876 1.000 91.84151  ? 186 GLN S HG2  1 
ATOM   63985  H HG3  . GLN S  1 191 ? -60.72887  -94.51517  -188.24164 1.000 91.84151  ? 186 GLN S HG3  1 
ATOM   63986  H HE21 . GLN S  1 191 ? -61.64866  -92.78788  -186.80630 1.000 92.28155  ? 186 GLN S HE21 1 
ATOM   63987  H HE22 . GLN S  1 191 ? -62.94643  -92.16500  -187.18917 1.000 92.28155  ? 186 GLN S HE22 1 
ATOM   63988  N N    . ARG S  1 192 ? -58.04084  -90.24865  -190.93957 1.000 71.12790  ? 187 ARG S N    1 
ATOM   63989  C CA   . ARG S  1 192 ? -56.89826  -89.34916  -190.94623 1.000 74.12280  ? 187 ARG S CA   1 
ATOM   63990  C C    . ARG S  1 192 ? -57.25383  -88.06183  -191.67791 1.000 61.29789  ? 187 ARG S C    1 
ATOM   63991  O O    . ARG S  1 192 ? -58.20456  -88.00987  -192.46300 1.000 60.50744  ? 187 ARG S O    1 
ATOM   63992  C CB   . ARG S  1 192 ? -55.67589  -89.98423  -191.63389 1.000 75.65748  ? 187 ARG S CB   1 
ATOM   63993  C CG   . ARG S  1 192 ? -55.25257  -91.32228  -191.06644 1.000 73.47838  ? 187 ARG S CG   1 
ATOM   63994  C CD   . ARG S  1 192 ? -54.27327  -91.13745  -189.92343 1.000 79.67876  ? 187 ARG S CD   1 
ATOM   63995  N NE   . ARG S  1 192 ? -52.99820  -90.59128  -190.37440 1.000 73.12702  ? 187 ARG S NE   1 
ATOM   63996  C CZ   . ARG S  1 192 ? -52.11148  -90.00919  -189.57957 1.000 74.02033  ? 187 ARG S CZ   1 
ATOM   63997  N NH1  . ARG S  1 192 ? -52.33278  -89.87254  -188.28307 1.000 78.39546  ? 187 ARG S NH1  1 
ATOM   63998  N NH2  . ARG S  1 192 ? -50.97418  -89.55463  -190.09839 1.000 74.18519  ? 187 ARG S NH2  1 
ATOM   63999  H H    . ARG S  1 192 ? -58.44805  -90.28919  -191.69597 1.000 85.50720  ? 187 ARG S H    1 
ATOM   64000  H HA   . ARG S  1 192 ? -56.67619  -89.13476  -190.02665 1.000 89.10107  ? 187 ARG S HA   1 
ATOM   64001  H HB2  . ARG S  1 192 ? -55.88521  -90.11803  -192.57154 1.000 90.94269  ? 187 ARG S HB2  1 
ATOM   64002  H HB3  . ARG S  1 192 ? -54.92352  -89.37846  -191.54507 1.000 90.94269  ? 187 ARG S HB3  1 
ATOM   64003  H HG2  . ARG S  1 192 ? -56.03161  -91.79298  -190.73113 1.000 88.32778  ? 187 ARG S HG2  1 
ATOM   64004  H HG3  . ARG S  1 192 ? -54.82125  -91.84619  -191.75953 1.000 88.32778  ? 187 ARG S HG3  1 
ATOM   64005  H HD2  . ARG S  1 192 ? -54.65258  -90.52381  -189.27499 1.000 95.76823  ? 187 ARG S HD2  1 
ATOM   64006  H HD3  . ARG S  1 192 ? -54.10365  -91.99698  -189.50709 1.000 95.76823  ? 187 ARG S HD3  1 
ATOM   64007  H HE   . ARG S  1 192 ? -52.80925  -90.65086  -191.21127 1.000 87.90614  ? 187 ARG S HE   1 
ATOM   64008  H HH11 . ARG S  1 192 ? -53.06480  -90.16436  -187.93870 1.000 94.22828  ? 187 ARG S HH11 1 
ATOM   64009  H HH12 . ARG S  1 192 ? -51.74470  -89.49183  -187.78425 1.000 94.22828  ? 187 ARG S HH12 1 
ATOM   64010  H HH21 . ARG S  1 192 ? -50.82121  -89.64008  -190.94035 1.000 89.17595  ? 187 ARG S HH21 1 
ATOM   64011  H HH22 . ARG S  1 192 ? -50.39182  -89.17529  -189.59187 1.000 89.17595  ? 187 ARG S HH22 1 
ATOM   64012  N N    . MET S  1 193 ? -56.46310  -87.01882  -191.42020 1.000 58.41194  ? 188 MET S N    1 
ATOM   64013  C CA   . MET S  1 193 ? -56.56795  -85.78126  -192.18716 1.000 59.23825  ? 188 MET S CA   1 
ATOM   64014  C C    . MET S  1 193 ? -55.94923  -85.99282  -193.56269 1.000 53.92498  ? 188 MET S C    1 
ATOM   64015  O O    . MET S  1 193 ? -54.77199  -86.35728  -193.66917 1.000 50.09514  ? 188 MET S O    1 
ATOM   64016  C CB   . MET S  1 193 ? -55.87597  -84.63333  -191.46651 1.000 65.66054  ? 188 MET S CB   1 
ATOM   64017  C CG   . MET S  1 193 ? -56.19186  -83.25936  -192.05239 1.000 66.48791  ? 188 MET S CG   1 
ATOM   64018  S SD   . MET S  1 193 ? -57.86393  -82.64647  -191.71562 1.000 80.86269  ? 188 MET S SD   1 
ATOM   64019  C CE   . MET S  1 193 ? -58.23489  -83.37322  -190.12076 1.000 60.54648  ? 188 MET S CE   1 
ATOM   64020  H H    . MET S  1 193 ? -55.85978  -87.00418  -190.80750 1.000 70.24805  ? 188 MET S H    1 
ATOM   64021  H HA   . MET S  1 193 ? -57.50449  -85.54465  -192.27550 1.000 71.23961  ? 188 MET S HA   1 
ATOM   64022  H HB2  . MET S  1 193 ? -56.15908  -84.63182  -190.53874 1.000 78.94637  ? 188 MET S HB2  1 
ATOM   64023  H HB3  . MET S  1 193 ? -54.91641  -84.76468  -191.52034 1.000 78.94637  ? 188 MET S HB3  1 
ATOM   64024  H HG2  . MET S  1 193 ? -55.56719  -82.61647  -191.68174 1.000 79.93921  ? 188 MET S HG2  1 
ATOM   64025  H HG3  . MET S  1 193 ? -56.08829  -83.30513  -193.01576 1.000 79.93921  ? 188 MET S HG3  1 
ATOM   64026  H HE1  . MET S  1 193 ? -59.11859  -83.08716  -189.84122 1.000 72.80949  ? 188 MET S HE1  1 
ATOM   64027  H HE2  . MET S  1 193 ? -58.20988  -84.33960  -190.20058 1.000 72.80949  ? 188 MET S HE2  1 
ATOM   64028  H HE3  . MET S  1 193 ? -57.57237  -83.07723  -189.47706 1.000 72.80949  ? 188 MET S HE3  1 
ATOM   64029  N N    . GLU S  1 194 ? -56.72502  -85.74234  -194.60673 1.000 60.60180  ? 189 GLU S N    1 
ATOM   64030  C CA   . GLU S  1 194 ? -56.29528  -86.09835  -195.94721 1.000 64.01030  ? 189 GLU S CA   1 
ATOM   64031  C C    . GLU S  1 194 ? -56.03762  -84.85727  -196.78763 1.000 61.86423  ? 189 GLU S C    1 
ATOM   64032  O O    . GLU S  1 194 ? -56.77083  -83.86828  -196.67643 1.000 59.21379  ? 189 GLU S O    1 
ATOM   64033  C CB   . GLU S  1 194 ? -57.35296  -86.96662  -196.64328 1.000 61.77826  ? 189 GLU S CB   1 
ATOM   64034  C CG   . GLU S  1 194 ? -57.52166  -88.34904  -196.03683 1.000 57.82634  ? 189 GLU S CG   1 
ATOM   64035  C CD   . GLU S  1 194 ? -58.66915  -89.11453  -196.66152 1.000 63.45409  ? 189 GLU S CD   1 
ATOM   64036  O OE1  . GLU S  1 194 ? -58.45451  -89.76422  -197.70829 1.000 61.56782  ? 189 GLU S OE1  1 
ATOM   64037  O OE2  . GLU S  1 194 ? -59.78839  -89.06148  -196.10807 1.000 60.55645  ? 189 GLU S OE2  1 
ATOM   64038  H H    . GLU S  1 194 ? -57.49892  -85.36971  -194.56404 1.000 72.87588  ? 189 GLU S H    1 
ATOM   64039  H HA   . GLU S  1 194 ? -55.46788  -86.60179  -195.89373 1.000 76.96608  ? 189 GLU S HA   1 
ATOM   64040  H HB2  . GLU S  1 194 ? -58.20964  -86.51492  -196.58875 1.000 74.28763  ? 189 GLU S HB2  1 
ATOM   64041  H HB3  . GLU S  1 194 ? -57.09721  -87.08193  -197.57182 1.000 74.28763  ? 189 GLU S HB3  1 
ATOM   64042  H HG2  . GLU S  1 194 ? -56.70794  -88.85846  -196.17562 1.000 69.54532  ? 189 GLU S HG2  1 
ATOM   64043  H HG3  . GLU S  1 194 ? -57.69952  -88.26009  -195.08743 1.000 69.54532  ? 189 GLU S HG3  1 
ATOM   64044  N N    . PRO S  1 195 ? -54.99872  -84.87530  -197.62092 1.000 58.04328  ? 190 PRO S N    1 
ATOM   64045  C CA   . PRO S  1 195 ? -54.77842  -83.74779  -198.53338 1.000 59.71067  ? 190 PRO S CA   1 
ATOM   64046  C C    . PRO S  1 195 ? -55.80775  -83.72417  -199.65151 1.000 60.56757  ? 190 PRO S C    1 
ATOM   64047  O O    . PRO S  1 195 ? -56.16653  -84.76014  -200.21588 1.000 60.38828  ? 190 PRO S O    1 
ATOM   64048  C CB   . PRO S  1 195 ? -53.36481  -83.99025  -199.08287 1.000 58.17168  ? 190 PRO S CB   1 
ATOM   64049  C CG   . PRO S  1 195 ? -53.04689  -85.40249  -198.78595 1.000 55.57939  ? 190 PRO S CG   1 
ATOM   64050  C CD   . PRO S  1 195 ? -53.89695  -85.85712  -197.64837 1.000 55.68056  ? 190 PRO S CD   1 
ATOM   64051  H HA   . PRO S  1 195 ? -54.80103  -82.90888  -198.04695 1.000 71.80652  ? 190 PRO S HA   1 
ATOM   64052  H HB2  . PRO S  1 195 ? -53.35530  -83.83015  -200.03952 1.000 69.95974  ? 190 PRO S HB2  1 
ATOM   64053  H HB3  . PRO S  1 195 ? -52.73737  -83.39700  -198.64096 1.000 69.95974  ? 190 PRO S HB3  1 
ATOM   64054  H HG2  . PRO S  1 195 ? -53.22992  -85.93887  -199.57316 1.000 66.84899  ? 190 PRO S HG2  1 
ATOM   64055  H HG3  . PRO S  1 195 ? -52.10890  -85.47108  -198.54851 1.000 66.84899  ? 190 PRO S HG3  1 
ATOM   64056  H HD2  . PRO S  1 195 ? -54.23721  -86.75109  -197.80945 1.000 66.97039  ? 190 PRO S HD2  1 
ATOM   64057  H HD3  . PRO S  1 195 ? -53.39784  -85.83694  -196.81688 1.000 66.97039  ? 190 PRO S HD3  1 
ATOM   64058  N N    . ARG S  1 196 ? -56.29182  -82.52084  -199.95707 1.000 53.69884  ? 191 ARG S N    1 
ATOM   64059  C CA   . ARG S  1 196 ? -57.11110  -82.27948  -201.13674 1.000 64.72134  ? 191 ARG S CA   1 
ATOM   64060  C C    . ARG S  1 196 ? -56.50162  -81.18247  -202.00578 1.000 64.76924  ? 191 ARG S C    1 
ATOM   64061  O O    . ARG S  1 196 ? -57.21285  -80.52692  -202.77249 1.000 65.49554  ? 191 ARG S O    1 
ATOM   64062  C CB   . ARG S  1 196 ? -58.54516  -81.92691  -200.73841 1.000 67.24537  ? 191 ARG S CB   1 
ATOM   64063  C CG   . ARG S  1 196 ? -59.47509  -83.14276  -200.60548 1.000 60.67754  ? 191 ARG S CG   1 
ATOM   64064  C CD   . ARG S  1 196 ? -59.68393  -83.83014  -201.94793 1.000 62.67595  ? 191 ARG S CD   1 
ATOM   64065  N NE   . ARG S  1 196 ? -60.71546  -84.86163  -201.91082 1.000 63.83269  ? 191 ARG S NE   1 
ATOM   64066  C CZ   . ARG S  1 196 ? -60.55103  -86.07148  -201.39109 1.000 61.91159  ? 191 ARG S CZ   1 
ATOM   64067  N NH1  . ARG S  1 196 ? -59.42425  -86.41985  -200.79134 1.000 61.11625  ? 191 ARG S NH1  1 
ATOM   64068  N NH2  . ARG S  1 196 ? -61.54116  -86.95621  -201.47811 1.000 60.11968  ? 191 ARG S NH2  1 
ATOM   64069  H H    . ARG S  1 196 ? -56.15479  -81.81545  -199.48458 1.000 64.59233  ? 191 ARG S H    1 
ATOM   64070  H HA   . ARG S  1 196 ? -57.15750  -83.09139  -201.66546 1.000 77.81933  ? 191 ARG S HA   1 
ATOM   64071  H HB2  . ARG S  1 196 ? -58.52697  -81.47440  -199.88063 1.000 80.84817  ? 191 ARG S HB2  1 
ATOM   64072  H HB3  . ARG S  1 196 ? -58.92031  -81.34127  -201.41457 1.000 80.84817  ? 191 ARG S HB3  1 
ATOM   64073  H HG2  . ARG S  1 196 ? -59.08189  -83.78323  -199.99221 1.000 72.96677  ? 191 ARG S HG2  1 
ATOM   64074  H HG3  . ARG S  1 196 ? -60.33895  -82.85250  -200.27321 1.000 72.96677  ? 191 ARG S HG3  1 
ATOM   64075  H HD2  . ARG S  1 196 ? -59.94982  -83.16632  -202.60333 1.000 75.36486  ? 191 ARG S HD2  1 
ATOM   64076  H HD3  . ARG S  1 196 ? -58.85257  -84.24980  -202.21926 1.000 75.36486  ? 191 ARG S HD3  1 
ATOM   64077  H HE   . ARG S  1 196 ? -61.48310  -84.67234  -202.24921 1.000 76.75295  ? 191 ARG S HE   1 
ATOM   64078  H HH11 . ARG S  1 196 ? -58.77705  -85.85668  -200.73149 1.000 73.49322  ? 191 ARG S HH11 1 
ATOM   64079  H HH12 . ARG S  1 196 ? -59.33907  -87.20945  -200.46137 1.000 73.49322  ? 191 ARG S HH12 1 
ATOM   64080  H HH21 . ARG S  1 196 ? -62.27702  -86.74110  -201.86777 1.000 72.29734  ? 191 ARG S HH21 1 
ATOM   64081  H HH22 . ARG S  1 196 ? -61.44521  -87.74312  -201.14469 1.000 72.29734  ? 191 ARG S HH22 1 
ATOM   64082  N N    . ALA S  1 197 ? -55.19159  -80.97600  -201.89703 1.000 80.65359  ? 192 ALA S N    1 
ATOM   64083  C CA   . ALA S  1 197 ? -54.45263  -79.97895  -202.65804 1.000 78.52723  ? 192 ALA S CA   1 
ATOM   64084  C C    . ALA S  1 197 ? -53.00936  -80.44512  -202.74777 1.000 75.41984  ? 192 ALA S C    1 
ATOM   64085  O O    . ALA S  1 197 ? -52.53656  -81.15730  -201.85508 1.000 80.24858  ? 192 ALA S O    1 
ATOM   64086  C CB   . ALA S  1 197 ? -54.53366  -78.59373  -202.00459 1.000 71.03475  ? 192 ALA S CB   1 
ATOM   64087  H H    . ALA S  1 197 ? -54.68699  -81.42324  -201.36322 1.000 96.93803  ? 192 ALA S H    1 
ATOM   64088  H HA   . ALA S  1 197 ? -54.81275  -79.90331  -203.55554 1.000 94.38639  ? 192 ALA S HA   1 
ATOM   64089  H HB1  . ALA S  1 197 ? -54.02223  -77.96355  -202.53582 1.000 85.39542  ? 192 ALA S HB1  1 
ATOM   64090  H HB2  . ALA S  1 197 ? -55.46242  -78.31660  -201.96599 1.000 85.39542  ? 192 ALA S HB2  1 
ATOM   64091  H HB3  . ALA S  1 197 ? -54.16637  -78.64540  -201.10830 1.000 85.39542  ? 192 ALA S HB3  1 
ATOM   64092  N N    . PRO S  1 198 ? -52.29125  -80.08403  -203.81377 1.000 66.81099  ? 193 PRO S N    1 
ATOM   64093  C CA   . PRO S  1 198 ? -50.91799  -80.60576  -203.95757 1.000 67.13636  ? 193 PRO S CA   1 
ATOM   64094  C C    . PRO S  1 198 ? -49.90053  -79.97176  -203.02092 1.000 68.81742  ? 193 PRO S C    1 
ATOM   64095  O O    . PRO S  1 198 ? -49.06182  -80.69605  -202.46871 1.000 66.24653  ? 193 PRO S O    1 
ATOM   64096  C CB   . PRO S  1 198 ? -50.58163  -80.32037  -205.43522 1.000 68.69109  ? 193 PRO S CB   1 
ATOM   64097  C CG   . PRO S  1 198 ? -51.58068  -79.31117  -205.88868 1.000 73.48745  ? 193 PRO S CG   1 
ATOM   64098  C CD   . PRO S  1 198 ? -52.80750  -79.48843  -205.06087 1.000 74.01338  ? 193 PRO S CD   1 
ATOM   64099  H HA   . PRO S  1 198 ? -50.93122  -81.56276  -203.79981 1.000 80.71735  ? 193 PRO S HA   1 
ATOM   64100  H HB2  . PRO S  1 198 ? -49.68049  -79.96799  -205.50360 1.000 82.58303  ? 193 PRO S HB2  1 
ATOM   64101  H HB3  . PRO S  1 198 ? -50.65840  -81.13759  -205.95210 1.000 82.58303  ? 193 PRO S HB3  1 
ATOM   64102  H HG2  . PRO S  1 198 ? -51.21565  -78.42114  -205.76418 1.000 88.33865  ? 193 PRO S HG2  1 
ATOM   64103  H HG3  . PRO S  1 198 ? -51.78214  -79.45900  -206.82594 1.000 88.33865  ? 193 PRO S HG3  1 
ATOM   64104  H HD2  . PRO S  1 198 ? -53.23223  -78.63416  -204.88559 1.000 88.96978  ? 193 PRO S HD2  1 
ATOM   64105  H HD3  . PRO S  1 198 ? -53.43417  -80.08743  -205.49605 1.000 88.96978  ? 193 PRO S HD3  1 
ATOM   64106  N N    . TRP S  1 199 ? -49.93159  -78.64418  -202.83218 1.000 71.54403  ? 194 TRP S N    1 
ATOM   64107  C CA   . TRP S  1 199 ? -48.89429  -78.00110  -202.02974 1.000 74.88876  ? 194 TRP S CA   1 
ATOM   64108  C C    . TRP S  1 199 ? -48.88396  -78.52143  -200.59511 1.000 71.73300  ? 194 TRP S C    1 
ATOM   64109  O O    . TRP S  1 199 ? -47.81741  -78.60482  -199.97468 1.000 80.53645  ? 194 TRP S O    1 
ATOM   64110  C CB   . TRP S  1 199 ? -49.05449  -76.46912  -202.03011 1.000 59.71891  ? 194 TRP S CB   1 
ATOM   64111  C CG   . TRP S  1 199 ? -50.47168  -75.96621  -201.98117 1.000 67.81532  ? 194 TRP S CG   1 
ATOM   64112  C CD1  . TRP S  1 199 ? -51.31876  -75.79905  -203.04072 1.000 66.34331  ? 194 TRP S CD1  1 
ATOM   64113  C CD2  . TRP S  1 199 ? -51.20117  -75.55400  -200.81844 1.000 62.13370  ? 194 TRP S CD2  1 
ATOM   64114  N NE1  . TRP S  1 199 ? -52.53096  -75.32198  -202.60848 1.000 54.63250  ? 194 TRP S NE1  1 
ATOM   64115  C CE2  . TRP S  1 199 ? -52.48550  -75.16131  -201.24901 1.000 61.01853  ? 194 TRP S CE2  1 
ATOM   64116  C CE3  . TRP S  1 199 ? -50.89642  -75.48427  -199.45578 1.000 61.33085  ? 194 TRP S CE3  1 
ATOM   64117  C CZ2  . TRP S  1 199 ? -53.46317  -74.70935  -200.36586 1.000 64.06662  ? 194 TRP S CZ2  1 
ATOM   64118  C CZ3  . TRP S  1 199 ? -51.86894  -75.03385  -198.58058 1.000 60.27520  ? 194 TRP S CZ3  1 
ATOM   64119  C CH2  . TRP S  1 199 ? -53.13490  -74.64912  -199.03876 1.000 62.67284  ? 194 TRP S CH2  1 
ATOM   64120  H H    . TRP S  1 199 ? -50.52731  -78.11188  -203.15059 1.000 86.00655  ? 194 TRP S H    1 
ATOM   64121  H HA   . TRP S  1 199 ? -48.03885  -78.20497  -202.43909 1.000 90.02023  ? 194 TRP S HA   1 
ATOM   64122  H HB2  . TRP S  1 199 ? -48.59532  -76.11406  -201.25294 1.000 71.81641  ? 194 TRP S HB2  1 
ATOM   64123  H HB3  . TRP S  1 199 ? -48.65241  -76.12041  -202.84105 1.000 71.81641  ? 194 TRP S HB3  1 
ATOM   64124  H HD1  . TRP S  1 199 ? -51.10460  -75.98221  -203.92700 1.000 79.76569  ? 194 TRP S HD1  1 
ATOM   64125  H HE1  . TRP S  1 199 ? -53.20875  -75.15166  -203.10967 1.000 65.71272  ? 194 TRP S HE1  1 
ATOM   64126  H HE3  . TRP S  1 199 ? -50.05708  -75.73553  -199.14387 1.000 73.75074  ? 194 TRP S HE3  1 
ATOM   64127  H HZ2  . TRP S  1 199 ? -54.30661  -74.45818  -200.66655 1.000 77.03366  ? 194 TRP S HZ2  1 
ATOM   64128  H HZ3  . TRP S  1 199 ? -51.67830  -74.98577  -197.67160 1.000 72.48396  ? 194 TRP S HZ3  1 
ATOM   64129  H HH2  . TRP S  1 199 ? -53.76678  -74.34588  -198.42748 1.000 75.36113  ? 194 TRP S HH2  1 
ATOM   64130  N N    . ILE S  1 200 ? -50.05086  -78.87817  -200.05036 1.000 62.08543  ? 195 ILE S N    1 
ATOM   64131  C CA   . ILE S  1 200 ? -50.09926  -79.37654  -198.68099 1.000 60.34169  ? 195 ILE S CA   1 
ATOM   64132  C C    . ILE S  1 200 ? -49.53634  -80.78754  -198.58068 1.000 65.88107  ? 195 ILE S C    1 
ATOM   64133  O O    . ILE S  1 200 ? -49.17767  -81.23128  -197.48295 1.000 70.46131  ? 195 ILE S O    1 
ATOM   64134  C CB   . ILE S  1 200 ? -51.53935  -79.31376  -198.13240 1.000 59.43518  ? 195 ILE S CB   1 
ATOM   64135  C CG1  . ILE S  1 200 ? -51.52982  -79.42782  -196.60517 1.000 56.21020  ? 195 ILE S CG1  1 
ATOM   64136  C CG2  . ILE S  1 200 ? -52.41459  -80.40782  -198.73561 1.000 60.24361  ? 195 ILE S CG2  1 
ATOM   64137  C CD1  . ILE S  1 200 ? -51.59957  -78.09619  -195.89322 1.000 59.19932  ? 195 ILE S CD1  1 
ATOM   64138  H H    . ILE S  1 200 ? -50.81268  -78.84073  -200.44763 1.000 74.65623  ? 195 ILE S H    1 
ATOM   64139  H HA   . ILE S  1 200 ? -49.54909  -78.80032  -198.12765 1.000 72.56374  ? 195 ILE S HA   1 
ATOM   64140  H HB   . ILE S  1 200 ? -51.91346  -78.45556  -198.38627 1.000 71.47594  ? 195 ILE S HB   1 
ATOM   64141  H HG12 . ILE S  1 200 ? -52.29681  -79.95248  -196.32704 1.000 67.60596  ? 195 ILE S HG12 1 
ATOM   64142  H HG13 . ILE S  1 200 ? -50.70993  -79.86746  -196.33059 1.000 67.60596  ? 195 ILE S HG13 1 
ATOM   64143  H HG21 . ILE S  1 200 ? -53.31307  -80.32576  -198.37936 1.000 72.44606  ? 195 ILE S HG21 1 
ATOM   64144  H HG22 . ILE S  1 200 ? -52.43033  -80.30388  -199.69989 1.000 72.44606  ? 195 ILE S HG22 1 
ATOM   64145  H HG23 . ILE S  1 200 ? -52.04398  -81.27330  -198.50220 1.000 72.44606  ? 195 ILE S HG23 1 
ATOM   64146  H HD11 . ILE S  1 200 ? -51.60154  -78.24987  -194.93547 1.000 71.19290  ? 195 ILE S HD11 1 
ATOM   64147  H HD12 . ILE S  1 200 ? -50.82708  -77.56459  -196.14134 1.000 71.19290  ? 195 ILE S HD12 1 
ATOM   64148  H HD13 . ILE S  1 200 ? -52.41379  -77.63952  -196.15663 1.000 71.19290  ? 195 ILE S HD13 1 
ATOM   64149  N N    . GLU S  1 201 ? -49.44787  -81.51112  -199.69903 1.000 74.92451  ? 196 GLU S N    1 
ATOM   64150  C CA   . GLU S  1 201 ? -48.82823  -82.83093  -199.68688 1.000 74.76776  ? 196 GLU S CA   1 
ATOM   64151  C C    . GLU S  1 201 ? -47.34146  -82.76657  -199.36450 1.000 75.05848  ? 196 GLU S C    1 
ATOM   64152  O O    . GLU S  1 201 ? -46.74194  -83.80564  -199.06969 1.000 76.94141  ? 196 GLU S O    1 
ATOM   64153  C CB   . GLU S  1 201 ? -49.03744  -83.52755  -201.03555 1.000 73.83496  ? 196 GLU S CB   1 
ATOM   64154  C CG   . GLU S  1 201 ? -50.47013  -83.46575  -201.55117 1.000 77.81995  ? 196 GLU S CG   1 
ATOM   64155  C CD   . GLU S  1 201 ? -50.65963  -84.20051  -202.86916 1.000 79.68233  ? 196 GLU S CD   1 
ATOM   64156  O OE1  . GLU S  1 201 ? -49.65483  -84.45824  -203.56629 1.000 81.54482  ? 196 GLU S OE1  1 
ATOM   64157  O OE2  . GLU S  1 201 ? -51.82018  -84.51416  -203.21065 1.000 77.77596  ? 196 GLU S OE2  1 
ATOM   64158  H H    . GLU S  1 201 ? -49.73719  -81.26006  -200.46901 1.000 90.06314  ? 196 GLU S H    1 
ATOM   64159  H HA   . GLU S  1 201 ? -49.26103  -83.37294  -199.00877 1.000 89.87503  ? 196 GLU S HA   1 
ATOM   64160  H HB2  . GLU S  1 201 ? -48.46780  -83.10310  -201.69605 1.000 88.75568  ? 196 GLU S HB2  1 
ATOM   64161  H HB3  . GLU S  1 201 ? -48.79764  -84.46283  -200.94255 1.000 88.75568  ? 196 GLU S HB3  1 
ATOM   64162  H HG2  . GLU S  1 201 ? -51.05881  -83.87133  -200.89553 1.000 93.53766  ? 196 GLU S HG2  1 
ATOM   64163  H HG3  . GLU S  1 201 ? -50.71590  -82.53749  -201.68844 1.000 93.53766  ? 196 GLU S HG3  1 
ATOM   64164  N N    . GLN S  1 202 ? -46.73981  -81.57570  -199.40924 1.000 89.91532  ? 197 GLN S N    1 
ATOM   64165  C CA   . GLN S  1 202 ? -45.34240  -81.43243  -199.02263 1.000 96.97977  ? 197 GLN S CA   1 
ATOM   64166  C C    . GLN S  1 202 ? -45.13038  -81.74058  -197.54610 1.000 93.25508  ? 197 GLN S C    1 
ATOM   64167  O O    . GLN S  1 202 ? -44.06918  -82.24596  -197.16243 1.000 99.24954  ? 197 GLN S O    1 
ATOM   64168  C CB   . GLN S  1 202 ? -44.85999  -80.00979  -199.32203 1.000 98.21723  ? 197 GLN S CB   1 
ATOM   64169  C CG   . GLN S  1 202 ? -44.87436  -79.63284  -200.79110 1.000 99.16694  ? 197 GLN S CG   1 
ATOM   64170  C CD   . GLN S  1 202 ? -43.80213  -80.35206  -201.58404 1.000 106.89621 ? 197 GLN S CD   1 
ATOM   64171  O OE1  . GLN S  1 202 ? -43.89286  -81.55802  -201.81983 1.000 102.46162 ? 197 GLN S OE1  1 
ATOM   64172  N NE2  . GLN S  1 202 ? -42.77916  -79.61478  -202.00106 1.000 102.87801 ? 197 GLN S NE2  1 
ATOM   64173  H H    . GLN S  1 202 ? -47.11701  -80.84386  -199.65770 1.000 108.05210 ? 197 GLN S H    1 
ATOM   64174  H HA   . GLN S  1 202 ? -44.81479  -82.05692  -199.54468 1.000 116.52944 ? 197 GLN S HA   1 
ATOM   64175  H HB2  . GLN S  1 202 ? -45.43513  -79.38434  -198.85413 1.000 118.01440 ? 197 GLN S HB2  1 
ATOM   64176  H HB3  . GLN S  1 202 ? -43.94709  -79.92097  -199.00639 1.000 118.01440 ? 197 GLN S HB3  1 
ATOM   64177  H HG2  . GLN S  1 202 ? -45.73638  -79.86586  -201.16994 1.000 119.15404 ? 197 GLN S HG2  1 
ATOM   64178  H HG3  . GLN S  1 202 ? -44.72203  -78.67858  -200.87522 1.000 119.15404 ? 197 GLN S HG3  1 
ATOM   64179  H HE21 . GLN S  1 202 ? -42.75104  -78.77515  -201.81711 1.000 123.60733 ? 197 GLN S HE21 1 
ATOM   64180  H HE22 . GLN S  1 202 ? -42.14489  -79.97700  -202.45504 1.000 123.60733 ? 197 GLN S HE22 1 
ATOM   64181  N N    . GLU S  1 203 ? -46.12211  -81.44906  -196.70930 1.000 78.06532  ? 198 GLU S N    1 
ATOM   64182  C CA   . GLU S  1 203 ? -45.92814  -81.49476  -195.26636 1.000 77.68797  ? 198 GLU S CA   1 
ATOM   64183  C C    . GLU S  1 203 ? -45.59854  -82.90358  -194.79021 1.000 79.75857  ? 198 GLU S C    1 
ATOM   64184  O O    . GLU S  1 203 ? -46.11713  -83.89603  -195.30834 1.000 74.93948  ? 198 GLU S O    1 
ATOM   64185  C CB   . GLU S  1 203 ? -47.18206  -80.97584  -194.56257 1.000 73.16403  ? 198 GLU S CB   1 
ATOM   64186  C CG   . GLU S  1 203 ? -47.43067  -79.49735  -194.78595 1.000 69.20647  ? 198 GLU S CG   1 
ATOM   64187  C CD   . GLU S  1 203 ? -46.38207  -78.63174  -194.12385 1.000 74.20406  ? 198 GLU S CD   1 
ATOM   64188  O OE1  . GLU S  1 203 ? -46.61727  -78.19298  -192.97840 1.000 78.17608  ? 198 GLU S OE1  1 
ATOM   64189  O OE2  . GLU S  1 203 ? -45.32722  -78.39185  -194.74957 1.000 72.54449  ? 198 GLU S OE2  1 
ATOM   64190  H H    . GLU S  1 203 ? -46.91542  -81.22229  -196.95185 1.000 93.83210  ? 198 GLU S H    1 
ATOM   64191  H HA   . GLU S  1 203 ? -45.17795  -80.92770  -195.02856 1.000 93.37928  ? 198 GLU S HA   1 
ATOM   64192  H HB2  . GLU S  1 203 ? -47.95240  -81.46097  -194.89744 1.000 87.95055  ? 198 GLU S HB2  1 
ATOM   64193  H HB3  . GLU S  1 203 ? -47.08795  -81.12081  -193.60809 1.000 87.95055  ? 198 GLU S HB3  1 
ATOM   64194  H HG2  . GLU S  1 203 ? -47.41664  -79.31313  -195.73819 1.000 83.20148  ? 198 GLU S HG2  1 
ATOM   64195  H HG3  . GLU S  1 203 ? -48.29520  -79.26094  -194.41500 1.000 83.20148  ? 198 GLU S HG3  1 
ATOM   64196  N N    . GLY S  1 204 ? -44.72455  -82.97979  -193.78387 1.000 98.82180  ? 199 GLY S N    1 
ATOM   64197  C CA   . GLY S  1 204 ? -44.27158  -84.24606  -193.26477 1.000 99.63218  ? 199 GLY S CA   1 
ATOM   64198  C C    . GLY S  1 204 ? -45.23813  -84.83891  -192.26488 1.000 98.88057  ? 199 GLY S C    1 
ATOM   64199  O O    . GLY S  1 204 ? -46.32216  -84.30654  -191.99469 1.000 103.30611 ? 199 GLY S O    1 
ATOM   64200  H H    . GLY S  1 204 ? -44.38154  -82.29800  -193.38751 1.000 118.73988 ? 199 GLY S H    1 
ATOM   64201  H HA2  . GLY S  1 204 ? -44.16618  -84.87377  -193.99674 1.000 119.71234 ? 199 GLY S HA2  1 
ATOM   64202  H HA3  . GLY S  1 204 ? -43.41471  -84.12523  -192.82651 1.000 119.71234 ? 199 GLY S HA3  1 
ATOM   64203  N N    . PRO S  1 205 ? -44.83519  -85.97063  -191.68064 1.000 74.69668  ? 200 PRO S N    1 
ATOM   64204  C CA   . PRO S  1 205 ? -45.77524  -86.71691  -190.82871 1.000 69.70920  ? 200 PRO S CA   1 
ATOM   64205  C C    . PRO S  1 205 ? -46.08922  -86.02885  -189.51533 1.000 66.36955  ? 200 PRO S C    1 
ATOM   64206  O O    . PRO S  1 205 ? -47.19181  -86.21845  -188.98879 1.000 68.00364  ? 200 PRO S O    1 
ATOM   64207  C CB   . PRO S  1 205 ? -45.06188  -88.06254  -190.60222 1.000 66.99030  ? 200 PRO S CB   1 
ATOM   64208  C CG   . PRO S  1 205 ? -43.92850  -88.09113  -191.59269 1.000 73.21847  ? 200 PRO S CG   1 
ATOM   64209  C CD   . PRO S  1 205 ? -43.54308  -86.66447  -191.81635 1.000 78.28753  ? 200 PRO S CD   1 
ATOM   64210  H HA   . PRO S  1 205 ? -46.60190  -86.86679  -191.31355 1.000 83.80476  ? 200 PRO S HA   1 
ATOM   64211  H HB2  . PRO S  1 205 ? -44.72673  -88.10690  -189.69304 1.000 80.54208  ? 200 PRO S HB2  1 
ATOM   64212  H HB3  . PRO S  1 205 ? -45.67991  -88.79246  -190.76396 1.000 80.54208  ? 200 PRO S HB3  1 
ATOM   64213  H HG2  . PRO S  1 205 ? -43.18516  -88.59381  -191.22437 1.000 88.01589  ? 200 PRO S HG2  1 
ATOM   64214  H HG3  . PRO S  1 205 ? -44.22770  -88.49961  -192.42005 1.000 88.01589  ? 200 PRO S HG3  1 
ATOM   64215  H HD2  . PRO S  1 205 ? -42.91201  -86.36316  -191.14415 1.000 94.09875  ? 200 PRO S HD2  1 
ATOM   64216  H HD3  . PRO S  1 205 ? -43.16951  -86.53790  -192.70253 1.000 94.09875  ? 200 PRO S HD3  1 
ATOM   64217  N N    . GLU S  1 206 ? -45.15789  -85.25629  -188.95443 1.000 70.13515  ? 201 GLU S N    1 
ATOM   64218  C CA   . GLU S  1 206 ? -45.47569  -84.50536  -187.74456 1.000 67.15556  ? 201 GLU S CA   1 
ATOM   64219  C C    . GLU S  1 206 ? -46.70447  -83.63000  -187.96405 1.000 69.94686  ? 201 GLU S C    1 
ATOM   64220  O O    . GLU S  1 206 ? -47.56178  -83.51290  -187.07981 1.000 65.45869  ? 201 GLU S O    1 
ATOM   64221  C CB   . GLU S  1 206 ? -44.27659  -83.65960  -187.31482 1.000 58.44289  ? 201 GLU S CB   1 
ATOM   64222  H H    . GLU S  1 206 ? -44.35602  -85.15304  -189.24759 1.000 84.31590  ? 201 GLU S H    1 
ATOM   64223  H HA   . GLU S  1 206 ? -45.66699  -85.12715  -187.02507 1.000 80.74039  ? 201 GLU S HA   1 
ATOM   64224  N N    . TYR S  1 207 ? -46.81823  -83.02937  -189.15211 1.000 62.68553  ? 202 TYR S N    1 
ATOM   64225  C CA   . TYR S  1 207 ? -47.97983  -82.20460  -189.46878 1.000 62.08402  ? 202 TYR S CA   1 
ATOM   64226  C C    . TYR S  1 207 ? -49.25469  -83.04090  -189.50970 1.000 62.99493  ? 202 TYR S C    1 
ATOM   64227  O O    . TYR S  1 207 ? -50.24607  -82.71356  -188.84671 1.000 62.64931  ? 202 TYR S O    1 
ATOM   64228  C CB   . TYR S  1 207 ? -47.75522  -81.48662  -190.80513 1.000 64.40262  ? 202 TYR S CB   1 
ATOM   64229  C CG   . TYR S  1 207 ? -48.96042  -80.72912  -191.32914 1.000 58.94174  ? 202 TYR S CG   1 
ATOM   64230  C CD1  . TYR S  1 207 ? -49.22363  -79.42837  -190.91732 1.000 55.45079  ? 202 TYR S CD1  1 
ATOM   64231  C CD2  . TYR S  1 207 ? -49.82988  -81.31241  -192.24167 1.000 61.78972  ? 202 TYR S CD2  1 
ATOM   64232  C CE1  . TYR S  1 207 ? -50.32385  -78.73356  -191.39408 1.000 58.60606  ? 202 TYR S CE1  1 
ATOM   64233  C CE2  . TYR S  1 207 ? -50.93077  -80.62645  -192.72354 1.000 62.01808  ? 202 TYR S CE2  1 
ATOM   64234  C CZ   . TYR S  1 207 ? -51.17559  -79.33861  -192.29655 1.000 61.12258  ? 202 TYR S CZ   1 
ATOM   64235  O OH   . TYR S  1 207 ? -52.27402  -78.65859  -192.77719 1.000 55.59381  ? 202 TYR S OH   1 
ATOM   64236  H H    . TYR S  1 207 ? -46.23978  -83.08438  -189.78612 1.000 75.37636  ? 202 TYR S H    1 
ATOM   64237  H HA   . TYR S  1 207 ? -48.08814  -81.53263  -188.77767 1.000 74.65455  ? 202 TYR S HA   1 
ATOM   64238  H HB2  . TYR S  1 207 ? -47.03432  -80.84721  -190.69392 1.000 77.43687  ? 202 TYR S HB2  1 
ATOM   64239  H HB3  . TYR S  1 207 ? -47.51274  -82.14718  -191.47278 1.000 77.43687  ? 202 TYR S HB3  1 
ATOM   64240  H HD1  . TYR S  1 207 ? -48.65120  -79.01669  -190.31090 1.000 66.69466  ? 202 TYR S HD1  1 
ATOM   64241  H HD2  . TYR S  1 207 ? -49.66916  -82.18040  -192.53436 1.000 74.30139  ? 202 TYR S HD2  1 
ATOM   64242  H HE1  . TYR S  1 207 ? -50.48760  -77.86409  -191.10753 1.000 70.48099  ? 202 TYR S HE1  1 
ATOM   64243  H HE2  . TYR S  1 207 ? -51.50352  -81.03271  -193.33331 1.000 74.57542  ? 202 TYR S HE2  1 
ATOM   64244  H HH   . TYR S  1 207 ? -52.16251  -77.83112  -192.68522 1.000 66.86629  ? 202 TYR S HH   1 
ATOM   64245  N N    . TRP S  1 208 ? -49.24180  -84.13774  -190.27452 1.000 61.79065  ? 203 TRP S N    1 
ATOM   64246  C CA   . TRP S  1 208 ? -50.46449  -84.90401  -190.50558 1.000 61.58934  ? 203 TRP S CA   1 
ATOM   64247  C C    . TRP S  1 208 ? -50.92535  -85.65341  -189.26161 1.000 67.02317  ? 203 TRP S C    1 
ATOM   64248  O O    . TRP S  1 208 ? -52.12522  -85.91189  -189.10625 1.000 57.15847  ? 203 TRP S O    1 
ATOM   64249  C CB   . TRP S  1 208 ? -50.24672  -85.88256  -191.66085 1.000 65.80685  ? 203 TRP S CB   1 
ATOM   64250  C CG   . TRP S  1 208 ? -50.06791  -85.20280  -192.97285 1.000 57.04301  ? 203 TRP S CG   1 
ATOM   64251  C CD1  . TRP S  1 208 ? -48.89896  -85.02083  -193.64906 1.000 59.74919  ? 203 TRP S CD1  1 
ATOM   64252  C CD2  . TRP S  1 208 ? -51.09346  -84.60578  -193.77269 1.000 62.52983  ? 203 TRP S CD2  1 
ATOM   64253  N NE1  . TRP S  1 208 ? -49.13261  -84.34664  -194.82258 1.000 63.52306  ? 203 TRP S NE1  1 
ATOM   64254  C CE2  . TRP S  1 208 ? -50.47278  -84.07998  -194.92197 1.000 64.03255  ? 203 TRP S CE2  1 
ATOM   64255  C CE3  . TRP S  1 208 ? -52.47695  -84.46438  -193.62797 1.000 67.37523  ? 203 TRP S CE3  1 
ATOM   64256  C CZ2  . TRP S  1 208 ? -51.18754  -83.42345  -195.92287 1.000 67.02261  ? 203 TRP S CZ2  1 
ATOM   64257  C CZ3  . TRP S  1 208 ? -53.18619  -83.81159  -194.62265 1.000 59.07833  ? 203 TRP S CZ3  1 
ATOM   64258  C CH2  . TRP S  1 208 ? -52.54027  -83.30030  -195.75485 1.000 60.06435  ? 203 TRP S CH2  1 
ATOM   64259  H H    . TRP S  1 208 ? -48.54484  -84.45467  -190.66619 1.000 74.30250  ? 203 TRP S H    1 
ATOM   64260  H HA   . TRP S  1 208 ? -51.17182  -84.28677  -190.74972 1.000 74.06092  ? 203 TRP S HA   1 
ATOM   64261  H HB2  . TRP S  1 208 ? -49.44953  -86.40611  -191.48400 1.000 79.12193  ? 203 TRP S HB2  1 
ATOM   64262  H HB3  . TRP S  1 208 ? -51.01854  -86.46612  -191.72894 1.000 79.12193  ? 203 TRP S HB3  1 
ATOM   64263  H HD1  . TRP S  1 208 ? -48.06455  -85.31088  -193.35830 1.000 71.85274  ? 203 TRP S HD1  1 
ATOM   64264  H HE1  . TRP S  1 208 ? -48.53497  -84.12754  -195.40087 1.000 76.38139  ? 203 TRP S HE1  1 
ATOM   64265  H HE3  . TRP S  1 208 ? -52.91232  -84.80194  -192.87871 1.000 81.00400  ? 203 TRP S HE3  1 
ATOM   64266  H HZ2  . TRP S  1 208 ? -50.76149  -83.08225  -196.67585 1.000 80.58086  ? 203 TRP S HZ2  1 
ATOM   64267  H HZ3  . TRP S  1 208 ? -54.10679  -83.71122  -194.53706 1.000 71.04771  ? 203 TRP S HZ3  1 
ATOM   64268  H HH2  . TRP S  1 208 ? -53.04175  -82.86724  -196.40745 1.000 72.23094  ? 203 TRP S HH2  1 
ATOM   64269  N N    . ASP S  1 209 ? -50.00041  -86.02540  -188.37766 1.000 73.45070  ? 204 ASP S N    1 
ATOM   64270  C CA   . ASP S  1 209 ? -50.40230  -86.61352  -187.10456 1.000 69.52726  ? 204 ASP S CA   1 
ATOM   64271  C C    . ASP S  1 209 ? -51.07644  -85.56966  -186.22045 1.000 74.05488  ? 204 ASP S C    1 
ATOM   64272  O O    . ASP S  1 209 ? -52.15572  -85.81049  -185.66699 1.000 71.25411  ? 204 ASP S O    1 
ATOM   64273  C CB   . ASP S  1 209 ? -49.19032  -87.22334  -186.40141 1.000 60.86920  ? 204 ASP S CB   1 
ATOM   64274  C CG   . ASP S  1 209 ? -48.63038  -88.42476  -187.14158 1.000 71.38427  ? 204 ASP S CG   1 
ATOM   64275  O OD1  . ASP S  1 209 ? -49.35496  -89.00618  -187.97900 1.000 66.72078  ? 204 ASP S OD1  1 
ATOM   64276  O OD2  . ASP S  1 209 ? -47.46238  -88.78705  -186.88596 1.000 74.61183  ? 204 ASP S OD2  1 
ATOM   64277  H H    . ASP S  1 209 ? -49.15105  -85.94934  -188.48907 1.000 88.29456  ? 204 ASP S H    1 
ATOM   64278  H HA   . ASP S  1 209 ? -51.03709  -87.32809  -187.26985 1.000 83.58643  ? 204 ASP S HA   1 
ATOM   64279  H HB2  . ASP S  1 209 ? -48.49014  -86.55485  -186.34007 1.000 73.19676  ? 204 ASP S HB2  1 
ATOM   64280  H HB3  . ASP S  1 209 ? -49.45172  -87.51245  -185.51316 1.000 73.19676  ? 204 ASP S HB3  1 
ATOM   64281  N N    . GLY S  1 210 ? -50.45969  -84.39377  -186.09160 1.000 65.88772  ? 205 GLY S N    1 
ATOM   64282  C CA   . GLY S  1 210 ? -51.06829  -83.33208  -185.30592 1.000 60.47737  ? 205 GLY S CA   1 
ATOM   64283  C C    . GLY S  1 210 ? -52.44734  -82.95343  -185.80780 1.000 60.70345  ? 205 GLY S C    1 
ATOM   64284  O O    . GLY S  1 210 ? -53.40533  -82.87852  -185.03465 1.000 55.39593  ? 205 GLY S O    1 
ATOM   64285  H H    . GLY S  1 210 ? -49.70164  -84.19176  -186.44396 1.000 79.21898  ? 205 GLY S H    1 
ATOM   64286  H HA2  . GLY S  1 210 ? -51.14855  -83.62191  -184.38372 1.000 72.72657  ? 205 GLY S HA2  1 
ATOM   64287  H HA3  . GLY S  1 210 ? -50.50406  -82.54386  -185.34126 1.000 72.72657  ? 205 GLY S HA3  1 
ATOM   64288  N N    . GLU S  1 211 ? -52.56700  -82.70769  -187.11419 1.000 58.50963  ? 206 GLU S N    1 
ATOM   64289  C CA   . GLU S  1 211 ? -53.86641  -82.35567  -187.67532 1.000 49.73989  ? 206 GLU S CA   1 
ATOM   64290  C C    . GLU S  1 211 ? -54.89818  -83.43654  -187.38372 1.000 62.36678  ? 206 GLU S C    1 
ATOM   64291  O O    . GLU S  1 211 ? -56.05715  -83.13444  -187.07635 1.000 62.34418  ? 206 GLU S O    1 
ATOM   64292  C CB   . GLU S  1 211 ? -53.74760  -82.13267  -189.17976 1.000 50.56605  ? 206 GLU S CB   1 
ATOM   64293  C CG   . GLU S  1 211 ? -52.91808  -80.92425  -189.56669 1.000 59.10814  ? 206 GLU S CG   1 
ATOM   64294  C CD   . GLU S  1 211 ? -53.42147  -79.63994  -188.94215 1.000 53.30230  ? 206 GLU S CD   1 
ATOM   64295  O OE1  . GLU S  1 211 ? -54.53968  -79.20549  -189.28831 1.000 54.03806  ? 206 GLU S OE1  1 
ATOM   64296  O OE2  . GLU S  1 211 ? -52.69086  -79.06400  -188.11007 1.000 62.20747  ? 206 GLU S OE2  1 
ATOM   64297  H H    . GLU S  1 211 ? -51.92356  -82.73789  -187.68399 1.000 70.36528  ? 206 GLU S H    1 
ATOM   64298  H HA   . GLU S  1 211 ? -54.16635  -81.52700  -187.27005 1.000 59.84159  ? 206 GLU S HA   1 
ATOM   64299  H HB2  . GLU S  1 211 ? -53.33198  -82.91396  -189.57694 1.000 60.83298  ? 206 GLU S HB2  1 
ATOM   64300  H HB3  . GLU S  1 211 ? -54.63722  -82.00798  -189.54572 1.000 60.83298  ? 206 GLU S HB3  1 
ATOM   64301  H HG2  . GLU S  1 211 ? -52.00393  -81.06179  -189.27291 1.000 71.08348  ? 206 GLU S HG2  1 
ATOM   64302  H HG3  . GLU S  1 211 ? -52.94448  -80.81885  -190.53059 1.000 71.08348  ? 206 GLU S HG3  1 
ATOM   64303  N N    . THR S  1 212 ? -54.49534  -84.70483  -187.47771 1.000 71.11730  ? 207 THR S N    1 
ATOM   64304  C CA   . THR S  1 212 ? -55.41795  -85.79657  -187.18962 1.000 71.54010  ? 207 THR S CA   1 
ATOM   64305  C C    . THR S  1 212 ? -55.83223  -85.78349  -185.72366 1.000 72.71734  ? 207 THR S C    1 
ATOM   64306  O O    . THR S  1 212 ? -57.01384  -85.93662  -185.39618 1.000 76.95960  ? 207 THR S O    1 
ATOM   64307  C CB   . THR S  1 212 ? -54.78281  -87.13876  -187.55306 1.000 76.60664  ? 207 THR S CB   1 
ATOM   64308  O OG1  . THR S  1 212 ? -54.11087  -87.02930  -188.81340 1.000 71.08245  ? 207 THR S OG1  1 
ATOM   64309  C CG2  . THR S  1 212 ? -55.85169  -88.22195  -187.62804 1.000 73.53934  ? 207 THR S CG2  1 
ATOM   64310  H H    . THR S  1 212 ? -53.70392  -84.95461  -187.70322 1.000 85.49448  ? 207 THR S H    1 
ATOM   64311  H HA   . THR S  1 212 ? -56.21217  -85.68462  -187.73514 1.000 86.00183  ? 207 THR S HA   1 
ATOM   64312  H HB   . THR S  1 212 ? -54.13817  -87.39277  -186.87423 1.000 92.08168  ? 207 THR S HB   1 
ATOM   64313  H HG1  . THR S  1 212 ? -53.76829  -87.76752  -189.02140 1.000 85.45266  ? 207 THR S HG1  1 
ATOM   64314  H HG21 . THR S  1 212 ? -55.44876  -89.06915  -187.87462 1.000 88.40093  ? 207 THR S HG21 1 
ATOM   64315  H HG22 . THR S  1 212 ? -56.28657  -88.31912  -186.76645 1.000 88.40093  ? 207 THR S HG22 1 
ATOM   64316  H HG23 . THR S  1 212 ? -56.51798  -87.98515  -188.29204 1.000 88.40093  ? 207 THR S HG23 1 
ATOM   64317  N N    . ARG S  1 213 ? -54.86443  -85.60958  -184.82200 1.000 68.16545  ? 208 ARG S N    1 
ATOM   64318  C CA   . ARG S  1 213 ? -55.18469  -85.52393  -183.40155 1.000 66.48017  ? 208 ARG S CA   1 
ATOM   64319  C C    . ARG S  1 213 ? -56.13710  -84.36926  -183.12280 1.000 67.77239  ? 208 ARG S C    1 
ATOM   64320  O O    . ARG S  1 213 ? -57.08423  -84.50979  -182.34010 1.000 74.40775  ? 208 ARG S O    1 
ATOM   64321  C CB   . ARG S  1 213 ? -53.89244  -85.37462  -182.59617 1.000 63.09627  ? 208 ARG S CB   1 
ATOM   64322  C CG   . ARG S  1 213 ? -54.08594  -85.24902  -181.09645 1.000 68.91200  ? 208 ARG S CG   1 
ATOM   64323  C CD   . ARG S  1 213 ? -52.74497  -85.16354  -180.37223 1.000 71.09760  ? 208 ARG S CD   1 
ATOM   64324  N NE   . ARG S  1 213 ? -51.82878  -84.22433  -181.01237 1.000 63.58899  ? 208 ARG S NE   1 
ATOM   64325  C CZ   . ARG S  1 213 ? -51.96680  -82.90499  -180.99763 1.000 67.23738  ? 208 ARG S CZ   1 
ATOM   64326  N NH1  . ARG S  1 213 ? -52.97032  -82.32045  -180.36338 1.000 63.45189  ? 208 ARG S NH1  1 
ATOM   64327  N NH2  . ARG S  1 213 ? -51.07593  -82.15288  -181.63775 1.000 72.66063  ? 208 ARG S NH2  1 
ATOM   64328  H H    . ARG S  1 213 ? -54.02714  -85.53939  -185.00532 1.000 81.95226  ? 208 ARG S H    1 
ATOM   64329  H HA   . ARG S  1 213 ? -55.62385  -86.34160  -183.11966 1.000 79.92992  ? 208 ARG S HA   1 
ATOM   64330  H HB2  . ARG S  1 213 ? -53.33967  -86.15588  -182.75420 1.000 75.86924  ? 208 ARG S HB2  1 
ATOM   64331  H HB3  . ARG S  1 213 ? -53.43230  -84.57600  -182.89847 1.000 75.86924  ? 208 ARG S HB3  1 
ATOM   64332  H HG2  . ARG S  1 213 ? -54.59038  -84.44346  -180.90274 1.000 82.84813  ? 208 ARG S HG2  1 
ATOM   64333  H HG3  . ARG S  1 213 ? -54.56299  -86.02654  -180.76662 1.000 82.84813  ? 208 ARG S HG3  1 
ATOM   64334  H HD2  . ARG S  1 213 ? -52.89397  -84.86615  -179.46104 1.000 85.47084  ? 208 ARG S HD2  1 
ATOM   64335  H HD3  . ARG S  1 213 ? -52.32756  -86.03914  -180.37137 1.000 85.47084  ? 208 ARG S HD3  1 
ATOM   64336  H HE   . ARG S  1 213 ? -51.15060  -84.54986  -181.42913 1.000 76.46051  ? 208 ARG S HE   1 
ATOM   64337  H HH11 . ARG S  1 213 ? -53.55256  -82.79769  -179.94763 1.000 76.29598  ? 208 ARG S HH11 1 
ATOM   64338  H HH12 . ARG S  1 213 ? -53.04029  -81.46331  -180.36692 1.000 76.29598  ? 208 ARG S HH12 1 
ATOM   64339  H HH21 . ARG S  1 213 ? -50.42078  -82.52292  -182.05422 1.000 87.34648  ? 208 ARG S HH21 1 
ATOM   64340  H HH22 . ARG S  1 213 ? -51.15507  -81.29653  -181.63517 1.000 87.34648  ? 208 ARG S HH22 1 
ATOM   64341  N N    . LYS S  1 214 ? -55.91385  -83.22467  -183.77012 1.000 73.92666  ? 209 LYS S N    1 
ATOM   64342  C CA   . LYS S  1 214 ? -56.71417  -82.04140  -183.47501 1.000 74.73319  ? 209 LYS S CA   1 
ATOM   64343  C C    . LYS S  1 214 ? -58.14945  -82.19560  -183.96402 1.000 71.51751  ? 209 LYS S C    1 
ATOM   64344  O O    . LYS S  1 214 ? -59.08869  -81.77424  -183.28062 1.000 79.10999  ? 209 LYS S O    1 
ATOM   64345  C CB   . LYS S  1 214 ? -56.07128  -80.80387  -184.10150 1.000 67.22380  ? 209 LYS S CB   1 
ATOM   64346  C CG   . LYS S  1 214 ? -54.71664  -80.45648  -183.51848 1.000 62.62747  ? 209 LYS S CG   1 
ATOM   64347  C CD   . LYS S  1 214 ? -54.28432  -79.06280  -183.93482 1.000 67.82337  ? 209 LYS S CD   1 
ATOM   64348  C CE   . LYS S  1 214 ? -53.08600  -79.11743  -184.86273 1.000 64.16387  ? 209 LYS S CE   1 
ATOM   64349  N NZ   . LYS S  1 214 ? -52.93179  -77.85543  -185.63181 1.000 70.01601  ? 209 LYS S NZ   1 
ATOM   64350  H H    . LYS S  1 214 ? -55.31376  -83.10978  -184.37534 1.000 88.86571  ? 209 LYS S H    1 
ATOM   64351  H HA   . LYS S  1 214 ? -56.73771  -81.92051  -182.51286 1.000 89.83355  ? 209 LYS S HA   1 
ATOM   64352  H HB2  . LYS S  1 214 ? -55.95306  -80.96125  -185.05131 1.000 80.82227  ? 209 LYS S HB2  1 
ATOM   64353  H HB3  . LYS S  1 214 ? -56.65736  -80.04371  -183.96160 1.000 80.82227  ? 209 LYS S HB3  1 
ATOM   64354  H HG2  . LYS S  1 214 ? -54.76466  -80.48613  -182.55012 1.000 75.30668  ? 209 LYS S HG2  1 
ATOM   64355  H HG3  . LYS S  1 214 ? -54.05559  -81.09065  -183.83744 1.000 75.30668  ? 209 LYS S HG3  1 
ATOM   64356  H HD2  . LYS S  1 214 ? -55.01329  -78.62442  -184.40101 1.000 81.54177  ? 209 LYS S HD2  1 
ATOM   64357  H HD3  . LYS S  1 214 ? -54.03929  -78.55206  -183.14742 1.000 81.54177  ? 209 LYS S HD3  1 
ATOM   64358  H HE2  . LYS S  1 214 ? -52.28107  -79.25549  -184.33934 1.000 77.15036  ? 209 LYS S HE2  1 
ATOM   64359  H HE3  . LYS S  1 214 ? -53.20111  -79.84596  -185.49273 1.000 77.15036  ? 209 LYS S HE3  1 
ATOM   64360  H HZ1  . LYS S  1 214 ? -52.87782  -78.03396  -186.50205 1.000 84.17293  ? 209 LYS S HZ1  1 
ATOM   64361  H HZ2  . LYS S  1 214 ? -53.63150  -77.32436  -185.48876 1.000 84.17293  ? 209 LYS S HZ2  1 
ATOM   64362  H HZ3  . LYS S  1 214 ? -52.19129  -77.43240  -185.37728 1.000 84.17293  ? 209 LYS S HZ3  1 
ATOM   64363  N N    . VAL S  1 215 ? -58.34716  -82.78460  -185.14407 1.000 65.46509  ? 210 VAL S N    1 
ATOM   64364  C CA   . VAL S  1 215 ? -59.70273  -82.89029  -185.67297 1.000 68.42889  ? 210 VAL S CA   1 
ATOM   64365  C C    . VAL S  1 215 ? -60.52459  -83.86790  -184.84113 1.000 76.42133  ? 210 VAL S C    1 
ATOM   64366  O O    . VAL S  1 215 ? -61.70339  -83.62265  -184.55642 1.000 72.01941  ? 210 VAL S O    1 
ATOM   64367  C CB   . VAL S  1 215 ? -59.67728  -83.28494  -187.16166 1.000 67.64984  ? 210 VAL S CB   1 
ATOM   64368  C CG1  . VAL S  1 215 ? -59.60454  -84.79830  -187.34307 1.000 72.17489  ? 210 VAL S CG1  1 
ATOM   64369  C CG2  . VAL S  1 215 ? -60.90610  -82.71810  -187.85903 1.000 61.55229  ? 210 VAL S CG2  1 
ATOM   64370  H H    . VAL S  1 215 ? -57.73161  -83.12046  -185.64196 1.000 78.71183  ? 210 VAL S H    1 
ATOM   64371  H HA   . VAL S  1 215 ? -60.12278  -82.01826  -185.60954 1.000 82.26839  ? 210 VAL S HA   1 
ATOM   64372  H HB   . VAL S  1 215 ? -58.87924  -82.91327  -187.56896 1.000 81.33353  ? 210 VAL S HB   1 
ATOM   64373  H HG11 . VAL S  1 215 ? -59.55255  -85.00068  -188.29030 1.000 86.76359  ? 210 VAL S HG11 1 
ATOM   64374  H HG12 . VAL S  1 215 ? -58.81522  -85.13316  -186.88948 1.000 86.76359  ? 210 VAL S HG12 1 
ATOM   64375  H HG13 . VAL S  1 215 ? -60.40068  -85.20067  -186.96207 1.000 86.76359  ? 210 VAL S HG13 1 
ATOM   64376  H HG21 . VAL S  1 215 ? -60.89062  -82.98391  -188.79177 1.000 74.01646  ? 210 VAL S HG21 1 
ATOM   64377  H HG22 . VAL S  1 215 ? -61.70242  -83.06698  -187.42884 1.000 74.01646  ? 210 VAL S HG22 1 
ATOM   64378  H HG23 . VAL S  1 215 ? -60.88999  -81.75066  -187.79047 1.000 74.01646  ? 210 VAL S HG23 1 
ATOM   64379  N N    . LYS S  1 216 ? -59.92401  -84.99377  -184.44531 1.000 81.24798  ? 211 LYS S N    1 
ATOM   64380  C CA   . LYS S  1 216 ? -60.62811  -85.92827  -183.57501 1.000 82.44822  ? 211 LYS S CA   1 
ATOM   64381  C C    . LYS S  1 216 ? -61.03503  -85.25231  -182.27398 1.000 84.52801  ? 211 LYS S C    1 
ATOM   64382  O O    . LYS S  1 216 ? -62.06952  -85.59574  -181.69041 1.000 89.31969  ? 211 LYS S O    1 
ATOM   64383  C CB   . LYS S  1 216 ? -59.75800  -87.15512  -183.30277 1.000 79.87894  ? 211 LYS S CB   1 
ATOM   64384  C CG   . LYS S  1 216 ? -59.73966  -88.15723  -184.45344 1.000 74.55038  ? 211 LYS S CG   1 
ATOM   64385  C CD   . LYS S  1 216 ? -58.80401  -89.32538  -184.16805 1.000 84.85112  ? 211 LYS S CD   1 
ATOM   64386  C CE   . LYS S  1 216 ? -58.66492  -90.24144  -185.37981 1.000 87.86320  ? 211 LYS S CE   1 
ATOM   64387  N NZ   . LYS S  1 216 ? -57.49128  -91.15619  -185.26228 1.000 87.62781  ? 211 LYS S NZ   1 
ATOM   64388  H H    . LYS S  1 216 ? -59.12700  -85.23239  -184.66312 1.000 97.65130  ? 211 LYS S H    1 
ATOM   64389  H HA   . LYS S  1 216 ? -61.43214  -86.23921  -184.01971 1.000 99.09158  ? 211 LYS S HA   1 
ATOM   64390  H HB2  . LYS S  1 216 ? -58.84587  -86.86340  -183.14842 1.000 96.00844  ? 211 LYS S HB2  1 
ATOM   64391  H HB3  . LYS S  1 216 ? -60.09788  -87.61125  -182.51707 1.000 96.00844  ? 211 LYS S HB3  1 
ATOM   64392  H HG2  . LYS S  1 216 ? -60.63373  -88.50924  -184.58626 1.000 89.61418  ? 211 LYS S HG2  1 
ATOM   64393  H HG3  . LYS S  1 216 ? -59.43461  -87.71343  -185.26021 1.000 89.61418  ? 211 LYS S HG3  1 
ATOM   64394  H HD2  . LYS S  1 216 ? -57.92464  -88.98441  -183.94148 1.000 101.97507 ? 211 LYS S HD2  1 
ATOM   64395  H HD3  . LYS S  1 216 ? -59.15759  -89.84719  -183.43076 1.000 101.97507 ? 211 LYS S HD3  1 
ATOM   64396  H HE2  . LYS S  1 216 ? -59.46440  -90.78455  -185.46207 1.000 105.58956 ? 211 LYS S HE2  1 
ATOM   64397  H HE3  . LYS S  1 216 ? -58.54792  -89.70048  -186.17641 1.000 105.58956 ? 211 LYS S HE3  1 
ATOM   64398  H HZ1  . LYS S  1 216 ? -57.43551  -91.67407  -185.98394 1.000 105.30709 ? 211 LYS S HZ1  1 
ATOM   64399  H HZ2  . LYS S  1 216 ? -56.74183  -90.68187  -185.18853 1.000 105.30709 ? 211 LYS S HZ2  1 
ATOM   64400  H HZ3  . LYS S  1 216 ? -57.57848  -91.67229  -184.54245 1.000 105.30709 ? 211 LYS S HZ3  1 
ATOM   64401  N N    . ALA S  1 217 ? -60.24168  -84.28430  -181.81073 1.000 75.36531  ? 212 ALA S N    1 
ATOM   64402  C CA   . ALA S  1 217 ? -60.66737  -83.45111  -180.69195 1.000 74.83134  ? 212 ALA S CA   1 
ATOM   64403  C C    . ALA S  1 217 ? -61.89906  -82.63836  -181.07027 1.000 71.56709  ? 212 ALA S C    1 
ATOM   64404  O O    . ALA S  1 217 ? -62.89260  -82.61047  -180.33415 1.000 69.80243  ? 212 ALA S O    1 
ATOM   64405  C CB   . ALA S  1 217 ? -59.52329  -82.53488  -180.25817 1.000 76.31374  ? 212 ALA S CB   1 
ATOM   64406  H H    . ALA S  1 217 ? -59.46356  -84.09371  -182.12348 1.000 90.59209  ? 212 ALA S H    1 
ATOM   64407  H HA   . ALA S  1 217 ? -60.89509  -84.01820  -179.93866 1.000 89.95133  ? 212 ALA S HA   1 
ATOM   64408  H HB1  . ALA S  1 217 ? -59.81984  -81.99118  -179.51161 1.000 91.73021  ? 212 ALA S HB1  1 
ATOM   64409  H HB2  . ALA S  1 217 ? -58.76655  -83.07957  -179.99067 1.000 91.73021  ? 212 ALA S HB2  1 
ATOM   64410  H HB3  . ALA S  1 217 ? -59.27439  -81.96600  -181.00337 1.000 91.73021  ? 212 ALA S HB3  1 
ATOM   64411  N N    . HIS S  1 218 ? -61.85037  -81.97041  -182.22606 1.000 71.19841  ? 213 HIS S N    1 
ATOM   64412  C CA   . HIS S  1 218 ? -63.02377  -81.25640  -182.71708 1.000 65.83967  ? 213 HIS S CA   1 
ATOM   64413  C C    . HIS S  1 218 ? -64.22519  -82.18482  -182.80678 1.000 65.99010  ? 213 HIS S C    1 
ATOM   64414  O O    . HIS S  1 218 ? -65.35576  -81.78567  -182.50132 1.000 57.66004  ? 213 HIS S O    1 
ATOM   64415  C CB   . HIS S  1 218 ? -62.72409  -80.63971  -184.07927 1.000 59.75124  ? 213 HIS S CB   1 
ATOM   64416  C CG   . HIS S  1 218 ? -61.93547  -79.37231  -184.00485 1.000 58.51761  ? 213 HIS S CG   1 
ATOM   64417  N ND1  . HIS S  1 218 ? -60.57420  -79.35401  -183.79057 1.000 62.55399  ? 213 HIS S ND1  1 
ATOM   64418  C CD2  . HIS S  1 218 ? -62.31766  -78.07859  -184.11199 1.000 58.54454  ? 213 HIS S CD2  1 
ATOM   64419  C CE1  . HIS S  1 218 ? -60.15142  -78.10238  -183.77036 1.000 62.88124  ? 213 HIS S CE1  1 
ATOM   64420  N NE2  . HIS S  1 218 ? -61.19079  -77.30953  -183.95817 1.000 61.04665  ? 213 HIS S NE2  1 
ATOM   64421  H H    . HIS S  1 218 ? -61.15955  -81.91717  -182.73551 1.000 85.59181  ? 213 HIS S H    1 
ATOM   64422  H HA   . HIS S  1 218 ? -63.23891  -80.53827  -182.10151 1.000 79.16133  ? 213 HIS S HA   1 
ATOM   64423  H HB2  . HIS S  1 218 ? -62.21364  -81.27585  -184.60432 1.000 71.85521  ? 213 HIS S HB2  1 
ATOM   64424  H HB3  . HIS S  1 218 ? -63.56329  -80.44081  -184.52321 1.000 71.85521  ? 213 HIS S HB3  1 
ATOM   64425  H HD1  . HIS S  1 218 ? -60.07772  -80.04845  -183.68634 1.000 75.21851  ? 213 HIS S HD1  1 
ATOM   64426  H HD2  . HIS S  1 218 ? -63.18159  -77.76859  -184.26172 1.000 70.40717  ? 213 HIS S HD2  1 
ATOM   64427  H HE1  . HIS S  1 218 ? -59.27206  -77.82676  -183.64523 1.000 75.61121  ? 213 HIS S HE1  1 
ATOM   64428  N N    . SER S  1 219 ? -63.99923  -83.43031  -183.22243 1.000 70.11010  ? 214 SER S N    1 
ATOM   64429  C CA   . SER S  1 219 ? -65.08668  -84.39920  -183.26620 1.000 73.38088  ? 214 SER S CA   1 
ATOM   64430  C C    . SER S  1 219 ? -65.60357  -84.69717  -181.86414 1.000 71.99083  ? 214 SER S C    1 
ATOM   64431  O O    . SER S  1 219 ? -66.81176  -84.62339  -181.60972 1.000 72.31599  ? 214 SER S O    1 
ATOM   64432  C CB   . SER S  1 219 ? -64.61759  -85.67980  -183.95863 1.000 71.40960  ? 214 SER S CB   1 
ATOM   64433  O OG   . SER S  1 219 ? -65.71664  -86.48794  -184.34007 1.000 67.84383  ? 214 SER S OG   1 
ATOM   64434  H H    . SER S  1 219 ? -63.23683  -83.73350  -183.48016 1.000 84.28584  ? 214 SER S H    1 
ATOM   64435  H HA   . SER S  1 219 ? -65.81911  -84.03159  -183.78515 1.000 88.21077  ? 214 SER S HA   1 
ATOM   64436  H HB2  . SER S  1 219 ? -64.11252  -85.44140  -184.75170 1.000 85.84524  ? 214 SER S HB2  1 
ATOM   64437  H HB3  . SER S  1 219 ? -64.05658  -86.18088  -183.34620 1.000 85.84524  ? 214 SER S HB3  1 
ATOM   64438  H HG   . SER S  1 219 ? -66.05455  -86.19612  -185.05159 1.000 81.56632  ? 214 SER S HG   1 
ATOM   64439  N N    . GLN S  1 220 ? -64.69955  -85.02455  -180.93533 1.000 68.25154  ? 215 GLN S N    1 
ATOM   64440  C CA   . GLN S  1 220 ? -65.12370  -85.32155  -179.57098 1.000 69.49233  ? 215 GLN S CA   1 
ATOM   64441  C C    . GLN S  1 220 ? -65.90409  -84.15782  -178.97058 1.000 71.62794  ? 215 GLN S C    1 
ATOM   64442  O O    . GLN S  1 220 ? -66.89267  -84.36719  -178.25685 1.000 77.51038  ? 215 GLN S O    1 
ATOM   64443  C CB   . GLN S  1 220 ? -63.91299  -85.65853  -178.69977 1.000 52.91203  ? 215 GLN S CB   1 
ATOM   64444  H H    . GLN S  1 220 ? -63.85184  -85.08001  -181.06918 1.000 82.05557  ? 215 GLN S H    1 
ATOM   64445  H HA   . GLN S  1 220 ? -65.70393  -86.09865  -179.58980 1.000 83.54451  ? 215 GLN S HA   1 
ATOM   64446  N N    . THR S  1 221 ? -65.47976  -82.92232  -179.25396 1.000 62.88162  ? 216 THR S N    1 
ATOM   64447  C CA   . THR S  1 221 ? -66.20443  -81.76126  -178.74903 1.000 62.58877  ? 216 THR S CA   1 
ATOM   64448  C C    . THR S  1 221 ? -67.63752  -81.73669  -179.26616 1.000 68.63977  ? 216 THR S C    1 
ATOM   64449  O O    . THR S  1 221 ? -68.57703  -81.46212  -178.51007 1.000 67.30809  ? 216 THR S O    1 
ATOM   64450  C CB   . THR S  1 221 ? -65.48899  -80.46984  -179.15093 1.000 57.42875  ? 216 THR S CB   1 
ATOM   64451  O OG1  . THR S  1 221 ? -64.11140  -80.53846  -178.76774 1.000 69.24854  ? 216 THR S OG1  1 
ATOM   64452  C CG2  . THR S  1 221 ? -66.14160  -79.26683  -178.48460 1.000 53.92160  ? 216 THR S CG2  1 
ATOM   64453  H H    . THR S  1 221 ? -64.78717  -82.73526  -179.72822 1.000 75.61166  ? 216 THR S H    1 
ATOM   64454  H HA   . THR S  1 221 ? -66.22350  -81.81277  -177.78059 1.000 75.26025  ? 216 THR S HA   1 
ATOM   64455  H HB   . THR S  1 221 ? -65.54807  -80.35588  -180.11239 1.000 69.06823  ? 216 THR S HB   1 
ATOM   64456  H HG1  . THR S  1 221 ? -63.69619  -81.05854  -179.28030 1.000 83.25197  ? 216 THR S HG1  1 
ATOM   64457  H HG21 . THR S  1 221 ? -65.67671  -78.45423  -178.73849 1.000 64.85964  ? 216 THR S HG21 1 
ATOM   64458  H HG22 . THR S  1 221 ? -67.06921  -79.19788  -178.75971 1.000 64.85964  ? 216 THR S HG22 1 
ATOM   64459  H HG23 . THR S  1 221 ? -66.10557  -79.36181  -177.51994 1.000 64.85964  ? 216 THR S HG23 1 
ATOM   64460  N N    . HIS S  1 222 ? -67.82255  -82.01175  -180.55777 1.000 69.56070  ? 217 HIS S N    1 
ATOM   64461  C CA   . HIS S  1 222 ? -69.15050  -81.91990  -181.15156 1.000 62.27014  ? 217 HIS S CA   1 
ATOM   64462  C C    . HIS S  1 222 ? -70.07816  -83.00552  -180.62248 1.000 70.34629  ? 217 HIS S C    1 
ATOM   64463  O O    . HIS S  1 222 ? -71.27803  -82.76693  -180.44271 1.000 75.27145  ? 217 HIS S O    1 
ATOM   64464  C CB   . HIS S  1 222 ? -69.03865  -82.00069  -182.67142 1.000 63.13936  ? 217 HIS S CB   1 
ATOM   64465  C CG   . HIS S  1 222 ? -68.70004  -80.69464  -183.31655 1.000 61.63955  ? 217 HIS S CG   1 
ATOM   64466  N ND1  . HIS S  1 222 ? -69.01562  -80.40805  -184.62661 1.000 60.64146  ? 217 HIS S ND1  1 
ATOM   64467  C CD2  . HIS S  1 222 ? -68.07940  -79.59373  -182.82979 1.000 62.08361  ? 217 HIS S CD2  1 
ATOM   64468  C CE1  . HIS S  1 222 ? -68.60427  -79.18753  -184.92008 1.000 62.12938  ? 217 HIS S CE1  1 
ATOM   64469  N NE2  . HIS S  1 222 ? -68.03157  -78.67211  -183.84723 1.000 66.63771  ? 217 HIS S NE2  1 
ATOM   64470  H H    . HIS S  1 222 ? -67.20259  -82.25067  -181.10381 1.000 83.62656  ? 217 HIS S H    1 
ATOM   64471  H HA   . HIS S  1 222 ? -69.53995  -81.06277  -180.91799 1.000 74.87789  ? 217 HIS S HA   1 
ATOM   64472  H HB2  . HIS S  1 222 ? -68.34092  -82.63449  -182.90024 1.000 75.92095  ? 217 HIS S HB2  1 
ATOM   64473  H HB3  . HIS S  1 222 ? -69.88852  -82.29835  -183.03200 1.000 75.92095  ? 217 HIS S HB3  1 
ATOM   64474  H HD2  . HIS S  1 222 ? -67.74772  -79.48253  -181.96810 1.000 74.65406  ? 217 HIS S HD2  1 
ATOM   64475  H HE1  . HIS S  1 222 ? -68.70135  -78.76342  -185.74204 1.000 74.70898  ? 217 HIS S HE1  1 
ATOM   64476  H HE2  . HIS S  1 222 ? -67.68495  -77.88684  -183.79429 1.000 80.11897  ? 217 HIS S HE2  1 
ATOM   64477  N N    . ARG S  1 223 ? -69.54669  -84.20296  -180.36737 1.000 74.68673  ? 218 ARG S N    1 
ATOM   64478  C CA   . ARG S  1 223 ? -70.38119  -85.28500  -179.85354 1.000 78.98201  ? 218 ARG S CA   1 
ATOM   64479  C C    . ARG S  1 223 ? -70.96675  -84.92285  -178.49282 1.000 82.50372  ? 218 ARG S C    1 
ATOM   64480  O O    . ARG S  1 223 ? -72.15883  -85.13239  -178.23923 1.000 89.45943  ? 218 ARG S O    1 
ATOM   64481  C CB   . ARG S  1 223 ? -69.57052  -86.57900  -179.76119 1.000 79.25010  ? 218 ARG S CB   1 
ATOM   64482  C CG   . ARG S  1 223 ? -70.42581  -87.84195  -179.71339 1.000 84.39089  ? 218 ARG S CG   1 
ATOM   64483  C CD   . ARG S  1 223 ? -69.92692  -88.83100  -178.66617 1.000 93.58821  ? 218 ARG S CD   1 
ATOM   64484  N NE   . ARG S  1 223 ? -70.07300  -90.21493  -179.10893 1.000 99.25394  ? 218 ARG S NE   1 
ATOM   64485  C CZ   . ARG S  1 223 ? -71.21010  -90.89847  -179.08287 1.000 97.67585  ? 218 ARG S CZ   1 
ATOM   64486  N NH1  . ARG S  1 223 ? -72.33264  -90.35818  -178.63573 1.000 92.30269  ? 218 ARG S NH1  1 
ATOM   64487  N NH2  . ARG S  1 223 ? -71.22172  -92.15549  -179.51832 1.000 92.53034  ? 218 ARG S NH2  1 
ATOM   64488  H H    . ARG S  1 223 ? -68.71982  -84.40990  -180.48167 1.000 89.77780  ? 218 ARG S H    1 
ATOM   64489  H HA   . ARG S  1 223 ? -71.11393  -85.43326  -180.47161 1.000 94.93213  ? 218 ARG S HA   1 
ATOM   64490  H HB2  . ARG S  1 223 ? -68.99429  -86.64151  -180.53897 1.000 95.25384  ? 218 ARG S HB2  1 
ATOM   64491  H HB3  . ARG S  1 223 ? -69.03506  -86.55386  -178.95276 1.000 95.25384  ? 218 ARG S HB3  1 
ATOM   64492  H HG2  . ARG S  1 223 ? -71.33882  -87.60104  -179.49142 1.000 101.42279 ? 218 ARG S HG2  1 
ATOM   64493  H HG3  . ARG S  1 223 ? -70.39904  -88.27865  -180.57910 1.000 101.42279 ? 218 ARG S HG3  1 
ATOM   64494  H HD2  . ARG S  1 223 ? -68.98692  -88.66572  -178.49300 1.000 112.45958 ? 218 ARG S HD2  1 
ATOM   64495  H HD3  . ARG S  1 223 ? -70.43942  -88.71799  -177.85040 1.000 112.45958 ? 218 ARG S HD3  1 
ATOM   64496  H HE   . ARG S  1 223 ? -69.37280  -90.61511  -179.40757 1.000 119.25845 ? 218 ARG S HE   1 
ATOM   64497  H HH11 . ARG S  1 223 ? -72.33617  -89.54593  -178.35320 1.000 110.91695 ? 218 ARG S HH11 1 
ATOM   64498  H HH12 . ARG S  1 223 ? -73.05846  -90.81940  -178.62774 1.000 110.91695 ? 218 ARG S HH12 1 
ATOM   64499  H HH21 . ARG S  1 223 ? -70.49804  -92.51553  -179.81202 1.000 111.19013 ? 218 ARG S HH21 1 
ATOM   64500  H HH22 . ARG S  1 223 ? -71.95291  -92.60805  -179.50611 1.000 111.19013 ? 218 ARG S HH22 1 
ATOM   64501  N N    . VAL S  1 224 ? -70.13680  -84.37849  -177.60031 1.000 74.69743  ? 219 VAL S N    1 
ATOM   64502  C CA   . VAL S  1 224 ? -70.61838  -83.97159  -176.28208 1.000 76.19928  ? 219 VAL S CA   1 
ATOM   64503  C C    . VAL S  1 224 ? -71.64247  -82.85181  -176.41999 1.000 81.19989  ? 219 VAL S C    1 
ATOM   64504  O O    . VAL S  1 224 ? -72.70371  -82.87181  -175.78472 1.000 82.11306  ? 219 VAL S O    1 
ATOM   64505  C CB   . VAL S  1 224 ? -69.43358  -83.55310  -175.38874 1.000 74.51948  ? 219 VAL S CB   1 
ATOM   64506  C CG1  . VAL S  1 224 ? -69.86408  -82.51940  -174.34603 1.000 67.21580  ? 219 VAL S CG1  1 
ATOM   64507  C CG2  . VAL S  1 224 ? -68.80627  -84.78020  -174.72447 1.000 70.74606  ? 219 VAL S CG2  1 
ATOM   64508  H H    . VAL S  1 224 ? -69.29912  -84.23576  -177.73265 1.000 89.79063  ? 219 VAL S H    1 
ATOM   64509  H HA   . VAL S  1 224 ? -71.05807  -84.72714  -175.86170 1.000 91.59286  ? 219 VAL S HA   1 
ATOM   64510  H HB   . VAL S  1 224 ? -68.75857  -83.13474  -175.94574 1.000 89.57710  ? 219 VAL S HB   1 
ATOM   64511  H HG11 . VAL S  1 224 ? -69.10067  -82.29264  -173.79224 1.000 80.81268  ? 219 VAL S HG11 1 
ATOM   64512  H HG12 . VAL S  1 224 ? -70.18888  -81.72726  -174.80201 1.000 80.81268  ? 219 VAL S HG12 1 
ATOM   64513  H HG13 . VAL S  1 224 ? -70.56924  -82.89824  -173.79820 1.000 80.81268  ? 219 VAL S HG13 1 
ATOM   64514  H HG21 . VAL S  1 224 ? -68.06580  -84.49372  -174.16721 1.000 85.04899  ? 219 VAL S HG21 1 
ATOM   64515  H HG22 . VAL S  1 224 ? -69.47708  -85.22283  -174.18134 1.000 85.04899  ? 219 VAL S HG22 1 
ATOM   64516  H HG23 . VAL S  1 224 ? -68.48746  -85.38394  -175.41349 1.000 85.04899  ? 219 VAL S HG23 1 
ATOM   64517  N N    . ASP S  1 225 ? -71.33059  -81.84873  -177.24380 1.000 83.95749  ? 220 ASP S N    1 
ATOM   64518  C CA   . ASP S  1 225 ? -72.23281  -80.71387  -177.39996 1.000 75.30643  ? 220 ASP S CA   1 
ATOM   64519  C C    . ASP S  1 225 ? -73.58610  -81.14717  -177.94258 1.000 77.57985  ? 220 ASP S C    1 
ATOM   64520  O O    . ASP S  1 225 ? -74.61049  -80.53753  -177.61452 1.000 82.46172  ? 220 ASP S O    1 
ATOM   64521  C CB   . ASP S  1 225 ? -71.60311  -79.66862  -178.32008 1.000 70.51685  ? 220 ASP S CB   1 
ATOM   64522  C CG   . ASP S  1 225 ? -70.44242  -78.94452  -177.66879 1.000 75.35238  ? 220 ASP S CG   1 
ATOM   64523  O OD1  . ASP S  1 225 ? -69.93277  -79.43421  -176.63816 1.000 73.98761  ? 220 ASP S OD1  1 
ATOM   64524  O OD2  . ASP S  1 225 ? -70.03938  -77.88381  -178.18976 1.000 77.49461  ? 220 ASP S OD2  1 
ATOM   64525  H H    . ASP S  1 225 ? -70.61305  -81.80367  -177.71573 1.000 100.90270 ? 220 ASP S H    1 
ATOM   64526  H HA   . ASP S  1 225 ? -72.37441  -80.30485  -176.53188 1.000 90.52144  ? 220 ASP S HA   1 
ATOM   64527  H HB2  . ASP S  1 225 ? -71.27312  -80.10787  -179.11950 1.000 84.77394  ? 220 ASP S HB2  1 
ATOM   64528  H HB3  . ASP S  1 225 ? -72.27418  -79.00941  -178.55675 1.000 84.77394  ? 220 ASP S HB3  1 
ATOM   64529  N N    . LEU S  1 226 ? -73.61404  -82.19230  -178.77137 1.000 79.01689  ? 221 LEU S N    1 
ATOM   64530  C CA   . LEU S  1 226 ? -74.88760  -82.68103  -179.28953 1.000 78.28414  ? 221 LEU S CA   1 
ATOM   64531  C C    . LEU S  1 226 ? -75.77073  -83.19606  -178.15868 1.000 88.93148  ? 221 LEU S C    1 
ATOM   64532  O O    . LEU S  1 226 ? -76.97803  -82.93087  -178.13348 1.000 89.98663  ? 221 LEU S O    1 
ATOM   64533  C CB   . LEU S  1 226 ? -74.64833  -83.77280  -180.33139 1.000 74.32173  ? 221 LEU S CB   1 
ATOM   64534  C CG   . LEU S  1 226 ? -74.27568  -83.30432  -181.74105 1.000 74.59548  ? 221 LEU S CG   1 
ATOM   64535  C CD1  . LEU S  1 226 ? -73.94871  -84.49591  -182.63853 1.000 66.93484  ? 221 LEU S CD1  1 
ATOM   64536  C CD2  . LEU S  1 226 ? -75.38712  -82.46474  -182.35369 1.000 66.98171  ? 221 LEU S CD2  1 
ATOM   64537  H H    . LEU S  1 226 ? -72.92316  -82.62651  -179.04291 1.000 94.97398  ? 221 LEU S H    1 
ATOM   64538  H HA   . LEU S  1 226 ? -75.35234  -81.95168  -179.72883 1.000 94.09469  ? 221 LEU S HA   1 
ATOM   64539  H HB2  . LEU S  1 226 ? -73.92256  -84.33417  -180.01670 1.000 89.33980  ? 221 LEU S HB2  1 
ATOM   64540  H HB3  . LEU S  1 226 ? -75.46161  -84.29547  -180.41070 1.000 89.33980  ? 221 LEU S HB3  1 
ATOM   64541  H HG   . LEU S  1 226 ? -73.48467  -82.74641  -181.67829 1.000 89.66830  ? 221 LEU S HG   1 
ATOM   64542  H HD11 . LEU S  1 226 ? -73.71658  -84.17111  -183.52256 1.000 80.47553  ? 221 LEU S HD11 1 
ATOM   64543  H HD12 . LEU S  1 226 ? -73.20070  -84.98214  -182.25781 1.000 80.47553  ? 221 LEU S HD12 1 
ATOM   64544  H HD13 . LEU S  1 226 ? -74.72603  -85.07368  -182.69197 1.000 80.47553  ? 221 LEU S HD13 1 
ATOM   64545  H HD21 . LEU S  1 226 ? -75.11986  -82.18842  -183.24426 1.000 80.53177  ? 221 LEU S HD21 1 
ATOM   64546  H HD22 . LEU S  1 226 ? -76.19594  -82.99805  -182.40161 1.000 80.53177  ? 221 LEU S HD22 1 
ATOM   64547  H HD23 . LEU S  1 226 ? -75.53755  -81.68502  -181.79663 1.000 80.53177  ? 221 LEU S HD23 1 
ATOM   64548  N N    . GLY S  1 227 ? -75.18456  -83.92908  -177.20821 1.000 116.24475 ? 222 GLY S N    1 
ATOM   64549  C CA   . GLY S  1 227 ? -75.94732  -84.37980  -176.05837 1.000 116.69211 ? 222 GLY S CA   1 
ATOM   64550  C C    . GLY S  1 227 ? -76.29425  -83.25831  -175.10272 1.000 114.97977 ? 222 GLY S C    1 
ATOM   64551  O O    . GLY S  1 227 ? -77.31662  -83.31949  -174.41223 1.000 118.95490 ? 222 GLY S O    1 
ATOM   64552  H H    . GLY S  1 227 ? -74.35962  -84.17211  -177.21052 1.000 139.64742 ? 222 GLY S H    1 
ATOM   64553  H HA2  . GLY S  1 227 ? -76.77411  -84.78495  -176.36361 1.000 140.18425 ? 222 GLY S HA2  1 
ATOM   64554  H HA3  . GLY S  1 227 ? -75.43099  -85.04261  -175.57363 1.000 140.18425 ? 222 GLY S HA3  1 
ATOM   64555  N N    . THR S  1 228 ? -75.45718  -82.22097  -175.04960 1.000 83.54227  ? 223 THR S N    1 
ATOM   64556  C CA   . THR S  1 228 ? -75.74619  -81.07511  -174.19419 1.000 79.89458  ? 223 THR S CA   1 
ATOM   64557  C C    . THR S  1 228 ? -76.87620  -80.23268  -174.77057 1.000 86.50204  ? 223 THR S C    1 
ATOM   64558  O O    . THR S  1 228 ? -77.86374  -79.94589  -174.08471 1.000 86.63166  ? 223 THR S O    1 
ATOM   64559  C CB   . THR S  1 228 ? -74.48557  -80.22614  -174.01444 1.000 78.12598  ? 223 THR S CB   1 
ATOM   64560  O OG1  . THR S  1 228 ? -73.53189  -80.95331  -173.23062 1.000 79.04648  ? 223 THR S OG1  1 
ATOM   64561  C CG2  . THR S  1 228 ? -74.81190  -78.89682  -173.33137 1.000 73.62247  ? 223 THR S CG2  1 
ATOM   64562  H H    . THR S  1 228 ? -74.72386  -82.15801  -175.49444 1.000 100.40444 ? 223 THR S H    1 
ATOM   64563  H HA   . THR S  1 228 ? -76.02258  -81.39814  -173.32232 1.000 96.02722  ? 223 THR S HA   1 
ATOM   64564  H HB   . THR S  1 228 ? -74.10450  -80.02463  -174.88340 1.000 93.90489  ? 223 THR S HB   1 
ATOM   64565  H HG1  . THR S  1 228 ? -72.84201  -80.48856  -173.11371 1.000 95.00950  ? 223 THR S HG1  1 
ATOM   64566  H HG21 . THR S  1 228 ? -74.00072  -78.37959  -173.20743 1.000 88.50069  ? 223 THR S HG21 1 
ATOM   64567  H HG22 . THR S  1 228 ? -75.43039  -78.38642  -173.87714 1.000 88.50069  ? 223 THR S HG22 1 
ATOM   64568  H HG23 . THR S  1 228 ? -75.21691  -79.05958  -172.46512 1.000 88.50069  ? 223 THR S HG23 1 
ATOM   64569  N N    . LEU S  1 229 ? -76.73980  -79.81167  -176.02828 1.000 76.86537  ? 224 LEU S N    1 
ATOM   64570  C CA   . LEU S  1 229 ? -77.75241  -78.95005  -176.62679 1.000 72.04057  ? 224 LEU S CA   1 
ATOM   64571  C C    . LEU S  1 229 ? -79.10957  -79.63863  -176.65930 1.000 84.49927  ? 224 LEU S C    1 
ATOM   64572  O O    . LEU S  1 229 ? -80.14679  -78.99016  -176.47282 1.000 84.95529  ? 224 LEU S O    1 
ATOM   64573  C CB   . LEU S  1 229 ? -77.31276  -78.53429  -178.02941 1.000 66.81116  ? 224 LEU S CB   1 
ATOM   64574  C CG   . LEU S  1 229 ? -76.05221  -77.66793  -178.00836 1.000 65.57308  ? 224 LEU S CG   1 
ATOM   64575  C CD1  . LEU S  1 229 ? -75.26139  -77.79433  -179.29297 1.000 62.49024  ? 224 LEU S CD1  1 
ATOM   64576  C CD2  . LEU S  1 229 ? -76.43342  -76.22038  -177.75304 1.000 61.24941  ? 224 LEU S CD2  1 
ATOM   64577  H H    . LEU S  1 229 ? -76.08174  -80.00771  -176.54609 1.000 92.39216  ? 224 LEU S H    1 
ATOM   64578  H HA   . LEU S  1 229 ? -77.84417  -78.14535  -176.09299 1.000 86.60241  ? 224 LEU S HA   1 
ATOM   64579  H HB2  . LEU S  1 229 ? -77.12512  -79.32988  -178.55165 1.000 80.32711  ? 224 LEU S HB2  1 
ATOM   64580  H HB3  . LEU S  1 229 ? -78.02445  -78.02391  -178.44644 1.000 80.32711  ? 224 LEU S HB3  1 
ATOM   64581  H HG   . LEU S  1 229 ? -75.47387  -77.97474  -177.29262 1.000 78.84142  ? 224 LEU S HG   1 
ATOM   64582  H HD11 . LEU S  1 229 ? -74.46779  -77.24001  -179.23110 1.000 75.14201  ? 224 LEU S HD11 1 
ATOM   64583  H HD12 . LEU S  1 229 ? -75.00783  -78.72226  -179.41771 1.000 75.14201  ? 224 LEU S HD12 1 
ATOM   64584  H HD13 . LEU S  1 229 ? -75.81363  -77.49984  -180.03405 1.000 75.14201  ? 224 LEU S HD13 1 
ATOM   64585  H HD21 . LEU S  1 229 ? -75.62907  -75.67825  -177.74750 1.000 73.65301  ? 224 LEU S HD21 1 
ATOM   64586  H HD22 . LEU S  1 229 ? -77.02887  -75.92155  -178.45805 1.000 73.65301  ? 224 LEU S HD22 1 
ATOM   64587  H HD23 . LEU S  1 229 ? -76.88014  -76.15820  -176.89428 1.000 73.65301  ? 224 LEU S HD23 1 
ATOM   64588  N N    . ARG S  1 230 ? -79.12339  -80.95438  -176.88836 1.000 88.63167  ? 225 ARG S N    1 
ATOM   64589  C CA   . ARG S  1 230 ? -80.36612  -81.70913  -176.77853 1.000 89.62422  ? 225 ARG S CA   1 
ATOM   64590  C C    . ARG S  1 230 ? -81.01547  -81.49935  -175.41562 1.000 92.82473  ? 225 ARG S C    1 
ATOM   64591  O O    . ARG S  1 230 ? -82.23923  -81.35252  -175.31448 1.000 93.89231  ? 225 ARG S O    1 
ATOM   64592  C CB   . ARG S  1 230 ? -80.09708  -83.19635  -177.01368 1.000 88.84884  ? 225 ARG S CB   1 
ATOM   64593  C CG   . ARG S  1 230 ? -81.26698  -84.09876  -176.65624 1.000 91.45371  ? 225 ARG S CG   1 
ATOM   64594  C CD   . ARG S  1 230 ? -81.05276  -85.52551  -177.14471 1.000 95.65470  ? 225 ARG S CD   1 
ATOM   64595  N NE   . ARG S  1 230 ? -80.10505  -86.27243  -176.32169 1.000 97.12877  ? 225 ARG S NE   1 
ATOM   64596  C CZ   . ARG S  1 230 ? -80.26833  -86.54893  -175.03375 1.000 94.32122  ? 225 ARG S CZ   1 
ATOM   64597  N NH1  . ARG S  1 230 ? -81.34058  -86.14985  -174.36897 1.000 90.49339  ? 225 ARG S NH1  1 
ATOM   64598  N NH2  . ARG S  1 230 ? -79.32980  -87.24327  -174.39636 1.000 95.70560  ? 225 ARG S NH2  1 
ATOM   64599  H H    . ARG S  1 230 ? -78.43638  -81.42402  -177.10530 1.000 106.51172 ? 225 ARG S H    1 
ATOM   64600  H HA   . ARG S  1 230 ? -80.98256  -81.40167  -177.46144 1.000 107.70279 ? 225 ARG S HA   1 
ATOM   64601  H HB2  . ARG S  1 230 ? -79.89606  -83.33143  -177.95295 1.000 106.77233 ? 225 ARG S HB2  1 
ATOM   64602  H HB3  . ARG S  1 230 ? -79.33986  -83.46524  -176.47033 1.000 106.77233 ? 225 ARG S HB3  1 
ATOM   64603  H HG2  . ARG S  1 230 ? -81.37118  -84.12068  -175.69210 1.000 109.89817 ? 225 ARG S HG2  1 
ATOM   64604  H HG3  . ARG S  1 230 ? -82.07430  -83.75470  -177.06945 1.000 109.89817 ? 225 ARG S HG3  1 
ATOM   64605  H HD2  . ARG S  1 230 ? -81.90072  -85.99617  -177.12609 1.000 114.93936 ? 225 ARG S HD2  1 
ATOM   64606  H HD3  . ARG S  1 230 ? -80.70707  -85.50041  -178.05067 1.000 114.93936 ? 225 ARG S HD3  1 
ATOM   64607  H HE   . ARG S  1 230 ? -79.38638  -86.55462  -176.70049 1.000 116.70825 ? 225 ARG S HE   1 
ATOM   64608  H HH11 . ARG S  1 230 ? -81.95305  -85.69966  -174.77121 1.000 108.74578 ? 225 ARG S HH11 1 
ATOM   64609  H HH12 . ARG S  1 230 ? -81.42499  -86.34068  -173.53467 1.000 108.74578 ? 225 ARG S HH12 1 
ATOM   64610  H HH21 . ARG S  1 230 ? -78.62855  -87.50683  -174.81871 1.000 115.00044 ? 225 ARG S HH21 1 
ATOM   64611  H HH22 . ARG S  1 230 ? -79.42423  -87.42862  -173.56190 1.000 115.00044 ? 225 ARG S HH22 1 
ATOM   64612  N N    . GLY S  1 231 ? -80.20900  -81.48228  -174.35315 1.000 94.66696  ? 226 GLY S N    1 
ATOM   64613  C CA   . GLY S  1 231 ? -80.76615  -81.32779  -173.02229 1.000 95.58778  ? 226 GLY S CA   1 
ATOM   64614  C C    . GLY S  1 231 ? -81.28097  -79.92796  -172.75658 1.000 99.34997  ? 226 GLY S C    1 
ATOM   64615  O O    . GLY S  1 231 ? -82.37232  -79.75601  -172.20358 1.000 102.17518 ? 226 GLY S O    1 
ATOM   64616  H H    . GLY S  1 231 ? -79.35270  -81.55718  -174.38018 1.000 113.75408 ? 226 GLY S H    1 
ATOM   64617  H HA2  . GLY S  1 231 ? -81.50336  -81.94834  -172.91125 1.000 114.85906 ? 226 GLY S HA2  1 
ATOM   64618  H HA3  . GLY S  1 231 ? -80.08198  -81.52931  -172.36486 1.000 114.85906 ? 226 GLY S HA3  1 
ATOM   64619  N N    . CYS S  1 232 ? -80.51449  -78.90964  -173.15365 1.000 102.39776 ? 227 CYS S N    1 
ATOM   64620  C CA   . CYS S  1 232 ? -80.89446  -77.53627  -172.84524 1.000 102.93973 ? 227 CYS S CA   1 
ATOM   64621  C C    . CYS S  1 232 ? -82.13910  -77.10370  -173.60940 1.000 103.96334 ? 227 CYS S C    1 
ATOM   64622  O O    . CYS S  1 232 ? -82.85551  -76.20210  -173.16063 1.000 109.56480 ? 227 CYS S O    1 
ATOM   64623  C CB   . CYS S  1 232 ? -79.73383  -76.58948  -173.15219 1.000 97.89200  ? 227 CYS S CB   1 
ATOM   64624  S SG   . CYS S  1 232 ? -80.11221  -74.84548  -172.86761 1.000 120.13732 ? 227 CYS S SG   1 
ATOM   64625  H H    . CYS S  1 232 ? -79.78120  -78.98807  -173.59607 1.000 123.03103 ? 227 CYS S H    1 
ATOM   64626  H HA   . CYS S  1 232 ? -81.09201  -77.47833  -171.89734 1.000 123.68139 ? 227 CYS S HA   1 
ATOM   64627  H HB2  . CYS S  1 232 ? -78.98268  -76.82479  -172.58536 1.000 117.62412 ? 227 CYS S HB2  1 
ATOM   64628  H HB3  . CYS S  1 232 ? -79.48943  -76.68995  -174.08551 1.000 117.62412 ? 227 CYS S HB3  1 
ATOM   64629  N N    . TYR S  1 233 ? -82.41144  -77.71875  -174.75706 1.000 99.20881  ? 228 TYR S N    1 
ATOM   64630  C CA   . TYR S  1 233 ? -83.61628  -77.43168  -175.52178 1.000 89.65370  ? 228 TYR S CA   1 
ATOM   64631  C C    . TYR S  1 233 ? -84.71858  -78.45838  -175.29048 1.000 95.03046  ? 228 TYR S C    1 
ATOM   64632  O O    . TYR S  1 233 ? -85.81236  -78.30750  -175.84434 1.000 101.30712 ? 228 TYR S O    1 
ATOM   64633  C CB   . TYR S  1 233 ? -83.28190  -77.35020  -177.01487 1.000 83.51408  ? 228 TYR S CB   1 
ATOM   64634  C CG   . TYR S  1 233 ? -82.46954  -76.12824  -177.38477 1.000 83.05258  ? 228 TYR S CG   1 
ATOM   64635  C CD1  . TYR S  1 233 ? -83.08185  -74.89792  -177.58355 1.000 80.63532  ? 228 TYR S CD1  1 
ATOM   64636  C CD2  . TYR S  1 233 ? -81.08922  -76.20383  -177.53183 1.000 83.70923  ? 228 TYR S CD2  1 
ATOM   64637  C CE1  . TYR S  1 233 ? -82.34448  -73.77894  -177.92086 1.000 84.41700  ? 228 TYR S CE1  1 
ATOM   64638  C CE2  . TYR S  1 233 ? -80.34367  -75.08837  -177.87006 1.000 79.05778  ? 228 TYR S CE2  1 
ATOM   64639  C CZ   . TYR S  1 233 ? -80.97769  -73.87934  -178.06352 1.000 79.54326  ? 228 TYR S CZ   1 
ATOM   64640  O OH   . TYR S  1 233 ? -80.24337  -72.76586  -178.39940 1.000 78.52345  ? 228 TYR S OH   1 
ATOM   64641  H H    . TYR S  1 233 ? -81.90528  -78.31402  -175.11630 1.000 119.20430 ? 228 TYR S H    1 
ATOM   64642  H HA   . TYR S  1 233 ? -83.96071  -76.56644  -175.25042 1.000 107.73816 ? 228 TYR S HA   1 
ATOM   64643  H HB2  . TYR S  1 233 ? -82.76887  -78.13484  -177.26396 1.000 100.37062 ? 228 TYR S HB2  1 
ATOM   64644  H HB3  . TYR S  1 233 ? -84.10961  -77.32096  -177.51980 1.000 100.37062 ? 228 TYR S HB3  1 
ATOM   64645  H HD1  . TYR S  1 233 ? -84.00411  -74.82572  -177.48803 1.000 96.91610  ? 228 TYR S HD1  1 
ATOM   64646  H HD2  . TYR S  1 233 ? -80.65955  -77.01812  -177.40062 1.000 100.60480 ? 228 TYR S HD2  1 
ATOM   64647  H HE1  . TYR S  1 233 ? -82.76888  -72.96172  -178.05100 1.000 101.45413 ? 228 TYR S HE1  1 
ATOM   64648  H HE2  . TYR S  1 233 ? -79.42096  -75.15368  -177.96626 1.000 95.02306  ? 228 TYR S HE2  1 
ATOM   64649  H HH   . TYR S  1 233 ? -80.73277  -72.08334  -178.38326 1.000 94.38186  ? 228 TYR S HH   1 
ATOM   64650  N N    . ASN S  1 234 ? -84.45924  -79.49088  -174.48473 1.000 98.55516  ? 229 ASN S N    1 
ATOM   64651  C CA   . ASN S  1 234 ? -85.47064  -80.48031  -174.10842 1.000 101.87591 ? 229 ASN S CA   1 
ATOM   64652  C C    . ASN S  1 234 ? -85.98860  -81.23803  -175.33002 1.000 98.93339  ? 229 ASN S C    1 
ATOM   64653  O O    . ASN S  1 234 ? -87.19465  -81.34550  -175.56306 1.000 95.91638  ? 229 ASN S O    1 
ATOM   64654  C CB   . ASN S  1 234 ? -86.62172  -79.81648  -173.34491 1.000 100.10899 ? 229 ASN S CB   1 
ATOM   64655  C CG   . ASN S  1 234 ? -87.46324  -80.81335  -172.56819 1.000 95.67071  ? 229 ASN S CG   1 
ATOM   64656  O OD1  . ASN S  1 234 ? -86.93886  -81.74220  -171.95291 1.000 88.57390  ? 229 ASN S OD1  1 
ATOM   64657  N ND2  . ASN S  1 234 ? -88.77722  -80.62165  -172.59128 1.000 103.39477 ? 229 ASN S ND2  1 
ATOM   64658  H H    . ASN S  1 234 ? -83.68798  -79.64275  -174.13590 1.000 118.41992 ? 229 ASN S H    1 
ATOM   64659  H HA   . ASN S  1 234 ? -85.05550  -81.13251  -173.52261 1.000 122.40482 ? 229 ASN S HA   1 
ATOM   64660  H HB2  . ASN S  1 234 ? -86.25542  -79.17725  -172.71395 1.000 120.28451 ? 229 ASN S HB2  1 
ATOM   64661  H HB3  . ASN S  1 234 ? -87.20099  -79.36354  -173.97752 1.000 120.28451 ? 229 ASN S HB3  1 
ATOM   64662  H HD21 . ASN S  1 234 ? -89.29768  -81.15892  -172.16694 1.000 124.22745 ? 229 ASN S HD21 1 
ATOM   64663  H HD22 . ASN S  1 234 ? -89.10763  -79.96024  -173.03056 1.000 124.22745 ? 229 ASN S HD22 1 
ATOM   64664  N N    . GLN S  1 235 ? -85.05836  -81.77356  -176.11306 1.000 95.30144  ? 230 GLN S N    1 
ATOM   64665  C CA   . GLN S  1 235 ? -85.37853  -82.59940  -177.26513 1.000 99.62809  ? 230 GLN S CA   1 
ATOM   64666  C C    . GLN S  1 235 ? -85.09662  -84.06296  -176.95222 1.000 103.86035 ? 230 GLN S C    1 
ATOM   64667  O O    . GLN S  1 235 ? -84.29458  -84.39420  -176.07368 1.000 99.09490  ? 230 GLN S O    1 
ATOM   64668  C CB   . GLN S  1 235 ? -84.57955  -82.16336  -178.49787 1.000 91.60246  ? 230 GLN S CB   1 
ATOM   64669  C CG   . GLN S  1 235 ? -84.89972  -80.75539  -178.95902 1.000 91.56786  ? 230 GLN S CG   1 
ATOM   64670  C CD   . GLN S  1 235 ? -83.69979  -80.05324  -179.56007 1.000 91.69611  ? 230 GLN S CD   1 
ATOM   64671  O OE1  . GLN S  1 235 ? -82.55427  -80.44208  -179.32686 1.000 93.94306  ? 230 GLN S OE1  1 
ATOM   64672  N NE2  . GLN S  1 235 ? -83.95633  -79.00817  -180.33679 1.000 90.36945  ? 230 GLN S NE2  1 
ATOM   64673  H H    . GLN S  1 235 ? -84.21351  -81.66829  -175.99163 1.000 114.51544 ? 230 GLN S H    1 
ATOM   64674  H HA   . GLN S  1 235 ? -86.32148  -82.50772  -177.47328 1.000 119.70743 ? 230 GLN S HA   1 
ATOM   64675  H HB2  . GLN S  1 235 ? -83.63361  -82.19883  -178.28608 1.000 110.07667 ? 230 GLN S HB2  1 
ATOM   64676  H HB3  . GLN S  1 235 ? -84.77860  -82.76823  -179.22958 1.000 110.07667 ? 230 GLN S HB3  1 
ATOM   64677  H HG2  . GLN S  1 235 ? -85.59509  -80.79364  -179.63423 1.000 110.03515 ? 230 GLN S HG2  1 
ATOM   64678  H HG3  . GLN S  1 235 ? -85.20342  -80.23455  -178.19916 1.000 110.03515 ? 230 GLN S HG3  1 
ATOM   64679  H HE21 . GLN S  1 235 ? -84.76938  -78.76416  -180.47467 1.000 108.59706 ? 230 GLN S HE21 1 
ATOM   64680  H HE22 . GLN S  1 235 ? -83.30951  -78.57495  -180.70223 1.000 108.59706 ? 230 GLN S HE22 1 
ATOM   64681  N N    . SER S  1 236 ? -85.77063  -84.93932  -177.68843 1.000 115.37516 ? 231 SER S N    1 
ATOM   64682  C CA   . SER S  1 236 ? -85.66564  -86.36643  -177.44159 1.000 114.98020 ? 231 SER S CA   1 
ATOM   64683  C C    . SER S  1 236 ? -84.39991  -86.93123  -178.07723 1.000 107.95950 ? 231 SER S C    1 
ATOM   64684  O O    . SER S  1 236 ? -83.83134  -86.36354  -179.01462 1.000 102.59562 ? 231 SER S O    1 
ATOM   64685  C CB   . SER S  1 236 ? -86.89685  -87.09339  -177.98497 1.000 108.10933 ? 231 SER S CB   1 
ATOM   64686  O OG   . SER S  1 236 ? -86.80602  -87.26461  -179.38738 1.000 106.93649 ? 231 SER S OG   1 
ATOM   64687  H H    . SER S  1 236 ? -86.29535  -84.73022  -178.33692 1.000 138.60391 ? 231 SER S H    1 
ATOM   64688  H HA   . SER S  1 236 ? -85.61751  -86.52532  -176.48590 1.000 138.12996 ? 231 SER S HA   1 
ATOM   64689  H HB2  . SER S  1 236 ? -86.95946  -87.96518  -177.56430 1.000 129.88491 ? 231 SER S HB2  1 
ATOM   64690  H HB3  . SER S  1 236 ? -87.68752  -86.56947  -177.78187 1.000 129.88491 ? 231 SER S HB3  1 
ATOM   64691  H HG   . SER S  1 236 ? -87.48093  -87.67663  -179.67082 1.000 128.47751 ? 231 SER S HG   1 
ATOM   64692  N N    . GLU S  1 237 ? -83.95870  -88.06793  -177.54518 1.000 105.68963 ? 232 GLU S N    1 
ATOM   64693  C CA   . GLU S  1 237 ? -82.79915  -88.77512  -178.07719 1.000 104.28267 ? 232 GLU S CA   1 
ATOM   64694  C C    . GLU S  1 237 ? -83.09597  -89.48594  -179.39091 1.000 100.54782 ? 232 GLU S C    1 
ATOM   64695  O O    . GLU S  1 237 ? -82.21752  -90.20434  -179.88365 1.000 99.42177  ? 232 GLU S O    1 
ATOM   64696  C CB   . GLU S  1 237 ? -82.28842  -89.78060  -177.04228 1.000 100.60661 ? 232 GLU S CB   1 
ATOM   64697  H H    . GLU S  1 237 ? -84.31925  -88.45417  -176.86664 1.000 126.98128 ? 232 GLU S H    1 
ATOM   64698  H HA   . GLU S  1 237 ? -82.09129  -88.13345  -178.24481 1.000 125.29292 ? 232 GLU S HA   1 
ATOM   64699  N N    . ALA S  1 238 ? -84.28954  -89.30205  -179.95979 1.000 84.22641  ? 233 ALA S N    1 
ATOM   64700  C CA   . ALA S  1 238 ? -84.67858  -89.97450  -181.19151 1.000 73.99373  ? 233 ALA S CA   1 
ATOM   64701  C C    . ALA S  1 238 ? -84.55285  -89.09679  -182.42807 1.000 71.14992  ? 233 ALA S C    1 
ATOM   64702  O O    . ALA S  1 238 ? -84.58267  -89.62452  -183.54561 1.000 67.70015  ? 233 ALA S O    1 
ATOM   64703  C CB   . ALA S  1 238 ? -86.12809  -90.47169  -181.08936 1.000 77.82676  ? 233 ALA S CB   1 
ATOM   64704  H H    . ALA S  1 238 ? -84.89841  -88.78362  -179.64337 1.000 101.22541 ? 233 ALA S H    1 
ATOM   64705  H HA   . ALA S  1 238 ? -84.10168  -90.74461  -181.31404 1.000 88.94619  ? 233 ALA S HA   1 
ATOM   64706  H HB1  . ALA S  1 238 ? -86.36928  -90.91430  -181.91811 1.000 93.54583  ? 233 ALA S HB1  1 
ATOM   64707  H HB2  . ALA S  1 238 ? -86.19674  -91.09502  -180.34933 1.000 93.54583  ? 233 ALA S HB2  1 
ATOM   64708  H HB3  . ALA S  1 238 ? -86.71243  -89.71246  -180.93764 1.000 93.54583  ? 233 ALA S HB3  1 
ATOM   64709  N N    . GLY S  1 239 ? -84.41795  -87.77882  -182.25768 1.000 84.84837  ? 234 GLY S N    1 
ATOM   64710  C CA   . GLY S  1 239 ? -84.31617  -86.88353  -183.38704 1.000 82.93051  ? 234 GLY S CA   1 
ATOM   64711  C C    . GLY S  1 239 ? -82.88351  -86.61609  -183.81287 1.000 81.57420  ? 234 GLY S C    1 
ATOM   64712  O O    . GLY S  1 239 ? -81.93981  -86.77772  -183.04033 1.000 80.89823  ? 234 GLY S O    1 
ATOM   64713  H H    . GLY S  1 239 ? -84.38368  -87.38707  -181.49285 1.000 101.97176 ? 234 GLY S H    1 
ATOM   64714  H HA2  . GLY S  1 239 ? -84.78860  -87.26906  -184.14142 1.000 99.67033  ? 234 GLY S HA2  1 
ATOM   64715  H HA3  . GLY S  1 239 ? -84.72653  -86.03508  -183.15760 1.000 99.67033  ? 234 GLY S HA3  1 
ATOM   64716  N N    . SER S  1 240 ? -82.73661  -86.20076  -185.06910 1.000 80.12569  ? 235 SER S N    1 
ATOM   64717  C CA   . SER S  1 240 ? -81.44338  -85.85965  -185.64360 1.000 78.38261  ? 235 SER S CA   1 
ATOM   64718  C C    . SER S  1 240 ? -81.21448  -84.35655  -185.55302 1.000 75.17465  ? 235 SER S C    1 
ATOM   64719  O O    . SER S  1 240 ? -82.11868  -83.56268  -185.82920 1.000 72.10289  ? 235 SER S O    1 
ATOM   64720  C CB   . SER S  1 240 ? -81.35729  -86.30607  -187.10456 1.000 69.13487  ? 235 SER S CB   1 
ATOM   64721  O OG   . SER S  1 240 ? -80.19562  -85.77810  -187.72203 1.000 62.46053  ? 235 SER S OG   1 
ATOM   64722  H H    . SER S  1 240 ? -83.38999  -86.10702  -185.62037 1.000 96.30455  ? 235 SER S H    1 
ATOM   64723  H HA   . SER S  1 240 ? -80.74306  -86.30979  -185.14578 1.000 94.21285  ? 235 SER S HA   1 
ATOM   64724  H HB2  . SER S  1 240 ? -81.32068  -87.27482  -187.13771 1.000 83.11557  ? 235 SER S HB2  1 
ATOM   64725  H HB3  . SER S  1 240 ? -82.14069  -85.98724  -187.57947 1.000 83.11557  ? 235 SER S HB3  1 
ATOM   64726  H HG   . SER S  1 240 ? -79.51844  -86.21089  -187.47765 1.000 75.10636  ? 235 SER S HG   1 
ATOM   64727  N N    . HIS S  1 241 ? -79.99630  -83.97142  -185.17668 1.000 73.92211  ? 236 HIS S N    1 
ATOM   64728  C CA   . HIS S  1 241 ? -79.65155  -82.57106  -184.97630 1.000 72.87128  ? 236 HIS S CA   1 
ATOM   64729  C C    . HIS S  1 241 ? -78.25447  -82.30866  -185.51815 1.000 67.04983  ? 236 HIS S C    1 
ATOM   64730  O O    . HIS S  1 241 ? -77.42664  -83.21680  -185.63125 1.000 64.19259  ? 236 HIS S O    1 
ATOM   64731  C CB   . HIS S  1 241 ? -79.74420  -82.18983  -183.49289 1.000 70.36371  ? 236 HIS S CB   1 
ATOM   64732  C CG   . HIS S  1 241 ? -81.13321  -82.27434  -182.93814 1.000 78.60198  ? 236 HIS S CG   1 
ATOM   64733  N ND1  . HIS S  1 241 ? -82.06695  -81.27636  -183.11824 1.000 80.22308  ? 236 HIS S ND1  1 
ATOM   64734  C CD2  . HIS S  1 241 ? -81.75148  -83.24244  -182.21969 1.000 82.58754  ? 236 HIS S CD2  1 
ATOM   64735  C CE1  . HIS S  1 241 ? -83.19787  -81.62287  -182.52973 1.000 81.27842  ? 236 HIS S CE1  1 
ATOM   64736  N NE2  . HIS S  1 241 ? -83.03300  -82.81122  -181.97698 1.000 85.50512  ? 236 HIS S NE2  1 
ATOM   64737  H H    . HIS S  1 241 ? -79.34440  -84.51270  -185.02961 1.000 88.86025  ? 236 HIS S H    1 
ATOM   64738  H HA   . HIS S  1 241 ? -80.26335  -82.00692  -185.47465 1.000 87.59926  ? 236 HIS S HA   1 
ATOM   64739  H HB2  . HIS S  1 241 ? -79.18254  -82.79165  -182.97982 1.000 84.59017  ? 236 HIS S HB2  1 
ATOM   64740  H HB3  . HIS S  1 241 ? -79.43664  -81.27621  -183.38515 1.000 84.59017  ? 236 HIS S HB3  1 
ATOM   64741  H HD1  . HIS S  1 241 ? -81.93405  -80.54269  -183.54681 1.000 96.42142  ? 236 HIS S HD1  1 
ATOM   64742  H HD2  . HIS S  1 241 ? -81.37824  -84.04797  -181.94274 1.000 99.25877  ? 236 HIS S HD2  1 
ATOM   64743  H HE1  . HIS S  1 241 ? -83.97749  -81.11627  -182.50827 1.000 97.68782  ? 236 HIS S HE1  1 
ATOM   64744  N N    . THR S  1 242 ? -78.00480  -81.04332  -185.85440 1.000 60.88632  ? 237 THR S N    1 
ATOM   64745  C CA   . THR S  1 242 ? -76.77607  -80.62506  -186.51485 1.000 60.03482  ? 237 THR S CA   1 
ATOM   64746  C C    . THR S  1 242 ? -76.08771  -79.53888  -185.70193 1.000 67.33372  ? 237 THR S C    1 
ATOM   64747  O O    . THR S  1 242 ? -76.73322  -78.58079  -185.26343 1.000 68.83332  ? 237 THR S O    1 
ATOM   64748  C CB   . THR S  1 242 ? -77.06564  -80.10449  -187.92945 1.000 56.86456  ? 237 THR S CB   1 
ATOM   64749  O OG1  . THR S  1 242 ? -77.70201  -81.13225  -188.69884 1.000 62.34908  ? 237 THR S OG1  1 
ATOM   64750  C CG2  . THR S  1 242 ? -75.78035  -79.67416  -188.62431 1.000 58.31480  ? 237 THR S CG2  1 
ATOM   64751  H H    . THR S  1 242 ? -78.54892  -80.39437  -185.70473 1.000 73.21731  ? 237 THR S H    1 
ATOM   64752  H HA   . THR S  1 242 ? -76.17615  -81.38521  -186.57113 1.000 72.19550  ? 237 THR S HA   1 
ATOM   64753  H HB   . THR S  1 242 ? -77.65017  -79.33248  -187.87266 1.000 68.39119  ? 237 THR S HB   1 
ATOM   64754  H HG1  . THR S  1 242 ? -77.86223  -80.85283  -189.47463 1.000 74.97261  ? 237 THR S HG1  1 
ATOM   64755  H HG21 . THR S  1 242 ? -75.97760  -79.35527  -189.51890 1.000 70.13148  ? 237 THR S HG21 1 
ATOM   64756  H HG22 . THR S  1 242 ? -75.35470  -78.96132  -188.12273 1.000 70.13148  ? 237 THR S HG22 1 
ATOM   64757  H HG23 . THR S  1 242 ? -75.16890  -80.42469  -188.68533 1.000 70.13148  ? 237 THR S HG23 1 
ATOM   64758  N N    . VAL S  1 243 ? -74.78000  -79.69170  -185.51030 1.000 65.08217  ? 238 VAL S N    1 
ATOM   64759  C CA   . VAL S  1 243 ? -73.92318  -78.66493  -184.92679 1.000 60.69207  ? 238 VAL S CA   1 
ATOM   64760  C C    . VAL S  1 243 ? -72.91401  -78.26315  -185.99360 1.000 52.59663  ? 238 VAL S C    1 
ATOM   64761  O O    . VAL S  1 243 ? -72.30779  -79.12831  -186.63800 1.000 53.52448  ? 238 VAL S O    1 
ATOM   64762  C CB   . VAL S  1 243 ? -73.21736  -79.16387  -183.65346 1.000 59.19867  ? 238 VAL S CB   1 
ATOM   64763  C CG1  . VAL S  1 243 ? -71.95937  -78.35302  -183.36607 1.000 63.09122  ? 238 VAL S CG1  1 
ATOM   64764  C CG2  . VAL S  1 243 ? -74.16502  -79.09803  -182.46371 1.000 57.62653  ? 238 VAL S CG2  1 
ATOM   64765  H H    . VAL S  1 243 ? -74.35177  -80.40791  -185.71828 1.000 78.25232  ? 238 VAL S H    1 
ATOM   64766  H HA   . VAL S  1 243 ? -74.45172  -77.88873  -184.68378 1.000 72.98420  ? 238 VAL S HA   1 
ATOM   64767  H HB   . VAL S  1 243 ? -72.95260  -80.08646  -183.79364 1.000 71.19213  ? 238 VAL S HB   1 
ATOM   64768  H HG11 . VAL S  1 243 ? -71.55271  -78.68017  -182.54845 1.000 75.86318  ? 238 VAL S HG11 1 
ATOM   64769  H HG12 . VAL S  1 243 ? -71.34152  -78.45549  -184.10679 1.000 75.86318  ? 238 VAL S HG12 1 
ATOM   64770  H HG13 . VAL S  1 243 ? -72.20184  -77.41935  -183.26431 1.000 75.86318  ? 238 VAL S HG13 1 
ATOM   64771  H HG21 . VAL S  1 243 ? -73.70212  -79.41702  -181.67323 1.000 69.30555  ? 238 VAL S HG21 1 
ATOM   64772  H HG22 . VAL S  1 243 ? -74.44585  -78.17865  -182.33416 1.000 69.30555  ? 238 VAL S HG22 1 
ATOM   64773  H HG23 . VAL S  1 243 ? -74.93682  -79.65745  -182.64339 1.000 69.30555  ? 238 VAL S HG23 1 
ATOM   64774  N N    . GLN S  1 244 ? -72.73958  -76.95910  -186.18176 1.000 60.33974  ? 239 GLN S N    1 
ATOM   64775  C CA   . GLN S  1 244 ? -71.83154  -76.43018  -187.18671 1.000 59.50414  ? 239 GLN S CA   1 
ATOM   64776  C C    . GLN S  1 244 ? -70.85536  -75.46674  -186.53514 1.000 61.81680  ? 239 GLN S C    1 
ATOM   64777  O O    . GLN S  1 244 ? -71.24604  -74.63972  -185.70550 1.000 61.70951  ? 239 GLN S O    1 
ATOM   64778  C CB   . GLN S  1 244 ? -72.58901  -75.70899  -188.29503 1.000 57.27401  ? 239 GLN S CB   1 
ATOM   64779  C CG   . GLN S  1 244 ? -73.07189  -76.61460  -189.39484 1.000 55.77616  ? 239 GLN S CG   1 
ATOM   64780  C CD   . GLN S  1 244 ? -74.12957  -75.95345  -190.23964 1.000 59.27004  ? 239 GLN S CD   1 
ATOM   64781  O OE1  . GLN S  1 244 ? -75.19484  -75.58805  -189.74375 1.000 69.40604  ? 239 GLN S OE1  1 
ATOM   64782  N NE2  . GLN S  1 244 ? -73.84333  -75.78766  -191.52362 1.000 66.09905  ? 239 GLN S NE2  1 
ATOM   64783  H H    . GLN S  1 244 ? -73.14542  -76.35077  -185.72917 1.000 72.56141  ? 239 GLN S H    1 
ATOM   64784  H HA   . GLN S  1 244 ? -71.32925  -77.16097  -187.57984 1.000 71.55869  ? 239 GLN S HA   1 
ATOM   64785  H HB2  . GLN S  1 244 ? -73.36513  -75.27374  -187.90890 1.000 68.88253  ? 239 GLN S HB2  1 
ATOM   64786  H HB3  . GLN S  1 244 ? -72.00182  -75.04772  -188.69357 1.000 68.88253  ? 239 GLN S HB3  1 
ATOM   64787  H HG2  . GLN S  1 244 ? -72.32530  -76.84665  -189.96899 1.000 67.08511  ? 239 GLN S HG2  1 
ATOM   64788  H HG3  . GLN S  1 244 ? -73.45219  -77.41706  -189.00454 1.000 67.08511  ? 239 GLN S HG3  1 
ATOM   64789  H HE21 . GLN S  1 244 ? -73.08596  -76.05270  -191.83304 1.000 79.47258  ? 239 GLN S HE21 1 
ATOM   64790  H HE22 . GLN S  1 244 ? -74.41505  -75.41508  -192.04701 1.000 79.47258  ? 239 GLN S HE22 1 
ATOM   64791  N N    . ARG S  1 245 ? -69.58697  -75.57384  -186.91924 1.000 63.89257  ? 240 ARG S N    1 
ATOM   64792  C CA   . ARG S  1 245 ? -68.53926  -74.71112  -186.39893 1.000 57.53132  ? 240 ARG S CA   1 
ATOM   64793  C C    . ARG S  1 245 ? -67.72738  -74.15824  -187.55887 1.000 53.92756  ? 240 ARG S C    1 
ATOM   64794  O O    . ARG S  1 245 ? -67.40812  -74.87711  -188.51181 1.000 51.86073  ? 240 ARG S O    1 
ATOM   64795  C CB   . ARG S  1 245 ? -67.61934  -75.45809  -185.42345 1.000 60.89435  ? 240 ARG S CB   1 
ATOM   64796  C CG   . ARG S  1 245 ? -66.44320  -74.62805  -184.90985 1.000 69.65253  ? 240 ARG S CG   1 
ATOM   64797  C CD   . ARG S  1 245 ? -65.62899  -75.38830  -183.85831 1.000 65.47895  ? 240 ARG S CD   1 
ATOM   64798  N NE   . ARG S  1 245 ? -65.95019  -74.95093  -182.50476 1.000 67.95169  ? 240 ARG S NE   1 
ATOM   64799  C CZ   . ARG S  1 245 ? -66.16410  -75.76389  -181.47811 1.000 75.02986  ? 240 ARG S CZ   1 
ATOM   64800  N NH1  . ARG S  1 245 ? -66.06404  -77.07713  -181.60165 1.000 75.72978  ? 240 ARG S NH1  1 
ATOM   64801  N NH2  . ARG S  1 245 ? -66.49142  -75.24552  -180.29779 1.000 71.17806  ? 240 ARG S NH2  1 
ATOM   64802  H H    . ARG S  1 245 ? -69.30624  -76.15104  -187.49163 1.000 76.82480  ? 240 ARG S H    1 
ATOM   64803  H HA   . ARG S  1 245 ? -68.93898  -73.96901  -185.91892 1.000 69.19131  ? 240 ARG S HA   1 
ATOM   64804  H HB2  . ARG S  1 245 ? -68.14209  -75.73466  -184.65459 1.000 73.22695  ? 240 ARG S HB2  1 
ATOM   64805  H HB3  . ARG S  1 245 ? -67.25557  -76.23599  -185.87450 1.000 73.22695  ? 240 ARG S HB3  1 
ATOM   64806  H HG2  . ARG S  1 245 ? -65.85589  -74.41166  -185.65089 1.000 83.73676  ? 240 ARG S HG2  1 
ATOM   64807  H HG3  . ARG S  1 245 ? -66.77888  -73.81358  -184.50381 1.000 83.73676  ? 240 ARG S HG3  1 
ATOM   64808  H HD2  . ARG S  1 245 ? -65.82460  -76.33597  -183.92586 1.000 78.72845  ? 240 ARG S HD2  1 
ATOM   64809  H HD3  . ARG S  1 245 ? -64.68387  -75.23288  -184.01160 1.000 78.72845  ? 240 ARG S HD3  1 
ATOM   64810  H HE   . ARG S  1 245 ? -66.00494  -74.10471  -182.36152 1.000 81.69575  ? 240 ARG S HE   1 
ATOM   64811  H HH11 . ARG S  1 245 ? -65.85593  -77.42298  -182.36105 1.000 91.02946  ? 240 ARG S HH11 1 
ATOM   64812  H HH12 . ARG S  1 245 ? -66.20710  -77.58505  -180.92257 1.000 91.02946  ? 240 ARG S HH12 1 
ATOM   64813  H HH21 . ARG S  1 245 ? -66.56207  -74.39323  -180.20714 1.000 85.56739  ? 240 ARG S HH21 1 
ATOM   64814  H HH22 . ARG S  1 245 ? -66.63242  -75.76263  -179.62524 1.000 85.56739  ? 240 ARG S HH22 1 
ATOM   64815  N N    . MET S  1 246 ? -67.39860  -72.87564  -187.46521 1.000 72.58638  ? 241 MET S N    1 
ATOM   64816  C CA   . MET S  1 246 ? -66.58325  -72.18592  -188.45128 1.000 74.04193  ? 241 MET S CA   1 
ATOM   64817  C C    . MET S  1 246 ? -65.58368  -71.32199  -187.70108 1.000 76.25922  ? 241 MET S C    1 
ATOM   64818  O O    . MET S  1 246 ? -65.90886  -70.75970  -186.65094 1.000 74.23529  ? 241 MET S O    1 
ATOM   64819  C CB   . MET S  1 246 ? -67.45718  -71.33183  -189.37640 1.000 74.52435  ? 241 MET S CB   1 
ATOM   64820  C CG   . MET S  1 246 ? -66.72452  -70.66649  -190.53432 1.000 81.86007  ? 241 MET S CG   1 
ATOM   64821  S SD   . MET S  1 246 ? -65.70543  -69.22498  -190.12366 1.000 88.72268  ? 241 MET S SD   1 
ATOM   64822  C CE   . MET S  1 246 ? -66.55780  -68.51290  -188.71375 1.000 80.78967  ? 241 MET S CE   1 
ATOM   64823  H H    . MET S  1 246 ? -67.64505  -72.36748  -186.81664 1.000 87.25737  ? 241 MET S H    1 
ATOM   64824  H HA   . MET S  1 246 ? -66.10333  -72.81686  -189.01030 1.000 89.00403  ? 241 MET S HA   1 
ATOM   64825  H HB2  . MET S  1 246 ? -68.14503  -71.89983  -189.75736 1.000 89.58294  ? 241 MET S HB2  1 
ATOM   64826  H HB3  . MET S  1 246 ? -67.86377  -70.62720  -188.84813 1.000 89.58294  ? 241 MET S HB3  1 
ATOM   64827  H HG2  . MET S  1 246 ? -66.13664  -71.32445  -190.93730 1.000 98.38580  ? 241 MET S HG2  1 
ATOM   64828  H HG3  . MET S  1 246 ? -67.38552  -70.37228  -191.18040 1.000 98.38580  ? 241 MET S HG3  1 
ATOM   64829  H HE1  . MET S  1 246 ? -66.08270  -67.71762  -188.42617 1.000 97.10132  ? 241 MET S HE1  1 
ATOM   64830  H HE2  . MET S  1 246 ? -67.46253  -68.28113  -188.97575 1.000 97.10132  ? 241 MET S HE2  1 
ATOM   64831  H HE3  . MET S  1 246 ? -66.57809  -69.16409  -187.99511 1.000 97.10132  ? 241 MET S HE3  1 
ATOM   64832  N N    . TYR S  1 247 ? -64.37213  -71.21217  -188.23743 1.000 68.95593  ? 242 TYR S N    1 
ATOM   64833  C CA   . TYR S  1 247 ? -63.42773  -70.21924  -187.74029 1.000 63.63430  ? 242 TYR S CA   1 
ATOM   64834  C C    . TYR S  1 247 ? -62.31706  -70.04146  -188.76471 1.000 59.16296  ? 242 TYR S C    1 
ATOM   64835  O O    . TYR S  1 247 ? -62.14332  -70.85929  -189.67261 1.000 51.22813  ? 242 TYR S O    1 
ATOM   64836  C CB   . TYR S  1 247 ? -62.86340  -70.58975  -186.36083 1.000 50.63307  ? 242 TYR S CB   1 
ATOM   64837  C CG   . TYR S  1 247 ? -62.11508  -71.89934  -186.28126 1.000 59.03989  ? 242 TYR S CG   1 
ATOM   64838  C CD1  . TYR S  1 247 ? -60.85257  -72.03880  -186.84330 1.000 54.14679  ? 242 TYR S CD1  1 
ATOM   64839  C CD2  . TYR S  1 247 ? -62.65978  -72.99082  -185.61504 1.000 62.23790  ? 242 TYR S CD2  1 
ATOM   64840  C CE1  . TYR S  1 247 ? -60.16292  -73.23065  -186.76316 1.000 54.04789  ? 242 TYR S CE1  1 
ATOM   64841  C CE2  . TYR S  1 247 ? -61.97571  -74.18857  -185.52726 1.000 64.93726  ? 242 TYR S CE2  1 
ATOM   64842  C CZ   . TYR S  1 247 ? -60.72680  -74.30326  -186.10312 1.000 63.65873  ? 242 TYR S CZ   1 
ATOM   64843  O OH   . TYR S  1 247 ? -60.03679  -75.49377  -186.02272 1.000 59.53629  ? 242 TYR S OH   1 
ATOM   64844  H H    . TYR S  1 247 ? -64.07653  -71.69640  -188.88376 1.000 82.90083  ? 242 TYR S H    1 
ATOM   64845  H HA   . TYR S  1 247 ? -63.88537  -69.36935  -187.64465 1.000 76.51488  ? 242 TYR S HA   1 
ATOM   64846  H HB2  . TYR S  1 247 ? -62.24827  -69.89133  -186.08746 1.000 60.91340  ? 242 TYR S HB2  1 
ATOM   64847  H HB3  . TYR S  1 247 ? -63.60289  -70.64399  -185.73545 1.000 60.91340  ? 242 TYR S HB3  1 
ATOM   64848  H HD1  . TYR S  1 247 ? -60.46532  -71.31566  -187.28148 1.000 65.12987  ? 242 TYR S HD1  1 
ATOM   64849  H HD2  . TYR S  1 247 ? -63.49893  -72.91387  -185.22158 1.000 74.83920  ? 242 TYR S HD2  1 
ATOM   64850  H HE1  . TYR S  1 247 ? -59.32197  -73.31095  -187.15207 1.000 65.01119  ? 242 TYR S HE1  1 
ATOM   64851  H HE2  . TYR S  1 247 ? -62.35455  -74.91248  -185.08305 1.000 78.07843  ? 242 TYR S HE2  1 
ATOM   64852  H HH   . TYR S  1 247 ? -60.39788  -75.99738  -185.45563 1.000 71.59727  ? 242 TYR S HH   1 
ATOM   64853  N N    . GLY S  1 248 ? -61.58303  -68.95529  -188.61242 1.000 61.59710  ? 243 GLY S N    1 
ATOM   64854  C CA   . GLY S  1 248 ? -60.55965  -68.59322  -189.56918 1.000 53.64525  ? 243 GLY S CA   1 
ATOM   64855  C C    . GLY S  1 248 ? -60.13715  -67.15322  -189.38123 1.000 56.10896  ? 243 GLY S C    1 
ATOM   64856  O O    . GLY S  1 248 ? -60.63648  -66.43704  -188.51699 1.000 51.62836  ? 243 GLY S O    1 
ATOM   64857  H H    . GLY S  1 248 ? -61.65925  -68.40525  -187.95573 1.000 74.07024  ? 243 GLY S H    1 
ATOM   64858  H HA2  . GLY S  1 248 ? -59.78424  -69.16408  -189.45189 1.000 64.52802  ? 243 GLY S HA2  1 
ATOM   64859  H HA3  . GLY S  1 248 ? -60.89972  -68.70380  -190.47085 1.000 64.52802  ? 243 GLY S HA3  1 
ATOM   64860  N N    . CYS S  1 249 ? -59.20304  -66.74224  -190.23590 1.000 58.96422  ? 244 CYS S N    1 
ATOM   64861  C CA   . CYS S  1 249 ? -58.56443  -65.44099  -190.12151 1.000 63.25716  ? 244 CYS S CA   1 
ATOM   64862  C C    . CYS S  1 249 ? -58.28416  -64.87531  -191.50206 1.000 66.31516  ? 244 CYS S C    1 
ATOM   64863  O O    . CYS S  1 249 ? -58.00901  -65.61754  -192.44844 1.000 62.94406  ? 244 CYS S O    1 
ATOM   64864  C CB   . CYS S  1 249 ? -57.25305  -65.54586  -189.33758 1.000 58.06686  ? 244 CYS S CB   1 
ATOM   64865  S SG   . CYS S  1 249 ? -56.06359  -66.66367  -190.11720 1.000 75.70283  ? 244 CYS S SG   1 
ATOM   64866  H H    . CYS S  1 249 ? -58.91983  -67.20930  -190.90017 1.000 70.91078  ? 244 CYS S H    1 
ATOM   64867  H HA   . CYS S  1 249 ? -59.16277  -64.82778  -189.66668 1.000 76.06231  ? 244 CYS S HA   1 
ATOM   64868  H HB2  . CYS S  1 249 ? -56.84744  -64.66655  -189.28105 1.000 69.83396  ? 244 CYS S HB2  1 
ATOM   64869  H HB3  . CYS S  1 249 ? -57.44287  -65.88150  -188.44752 1.000 69.83396  ? 244 CYS S HB3  1 
ATOM   64870  N N    . ASP S  1 250 ? -58.33939  -63.54867  -191.59854 1.000 77.68279  ? 245 ASP S N    1 
ATOM   64871  C CA   . ASP S  1 250 ? -58.01716  -62.84078  -192.82288 1.000 74.40191  ? 245 ASP S CA   1 
ATOM   64872  C C    . ASP S  1 250 ? -56.72437  -62.05753  -192.68404 1.000 76.91558  ? 245 ASP S C    1 
ATOM   64873  O O    . ASP S  1 250 ? -56.27763  -61.72530  -191.58297 1.000 83.08165  ? 245 ASP S O    1 
ATOM   64874  C CB   . ASP S  1 250 ? -59.11679  -61.86026  -193.20827 1.000 79.06654  ? 245 ASP S CB   1 
ATOM   64875  C CG   . ASP S  1 250 ? -60.40825  -62.52843  -193.41766 1.000 85.43224  ? 245 ASP S CG   1 
ATOM   64876  O OD1  . ASP S  1 250 ? -61.07463  -62.23159  -194.41895 1.000 91.15568  ? 245 ASP S OD1  1 
ATOM   64877  O OD2  . ASP S  1 250 ? -60.76388  -63.37473  -192.56944 1.000 88.34182  ? 245 ASP S OD2  1 
ATOM   64878  H H    . ASP S  1 250 ? -58.56651  -63.03056  -190.95079 1.000 93.37306  ? 245 ASP S H    1 
ATOM   64879  H HA   . ASP S  1 250 ? -57.91279  -63.50416  -193.52283 1.000 89.43601  ? 245 ASP S HA   1 
ATOM   64880  H HB2  . ASP S  1 250 ? -59.22529  -61.20858  -192.49803 1.000 95.03356  ? 245 ASP S HB2  1 
ATOM   64881  H HB3  . ASP S  1 250 ? -58.87019  -61.41379  -194.03335 1.000 95.03356  ? 245 ASP S HB3  1 
ATOM   64882  N N    . VAL S  1 251 ? -56.14751  -61.74039  -193.83655 1.000 72.18673  ? 246 VAL S N    1 
ATOM   64883  C CA   . VAL S  1 251 ? -54.96479  -60.89963  -193.91910 1.000 67.55807  ? 246 VAL S CA   1 
ATOM   64884  C C    . VAL S  1 251 ? -55.11097  -60.00852  -195.14072 1.000 73.32732  ? 246 VAL S C    1 
ATOM   64885  O O    . VAL S  1 251 ? -55.68035  -60.40789  -196.16170 1.000 83.27159  ? 246 VAL S O    1 
ATOM   64886  C CB   . VAL S  1 251 ? -53.67478  -61.73620  -194.00657 1.000 59.73218  ? 246 VAL S CB   1 
ATOM   64887  C CG1  . VAL S  1 251 ? -53.50528  -62.57223  -192.74814 1.000 60.96341  ? 246 VAL S CG1  1 
ATOM   64888  C CG2  . VAL S  1 251 ? -53.70401  -62.61269  -195.25101 1.000 60.54147  ? 246 VAL S CG2  1 
ATOM   64889  H H    . VAL S  1 251 ? -56.43138  -62.00788  -194.60301 1.000 86.77779  ? 246 VAL S H    1 
ATOM   64890  H HA   . VAL S  1 251 ? -54.90409  -60.33901  -193.12984 1.000 81.22340  ? 246 VAL S HA   1 
ATOM   64891  H HB   . VAL S  1 251 ? -52.90834  -61.14567  -194.07547 1.000 71.83234  ? 246 VAL S HB   1 
ATOM   64892  H HG11 . VAL S  1 251 ? -52.68565  -63.08619  -192.81847 1.000 73.30981  ? 246 VAL S HG11 1 
ATOM   64893  H HG12 . VAL S  1 251 ? -53.46036  -61.98140  -191.98016 1.000 73.30981  ? 246 VAL S HG12 1 
ATOM   64894  H HG13 . VAL S  1 251 ? -54.26421  -63.17009  -192.66159 1.000 73.30981  ? 246 VAL S HG13 1 
ATOM   64895  H HG21 . VAL S  1 251 ? -52.88844  -63.13652  -195.28756 1.000 72.80349  ? 246 VAL S HG21 1 
ATOM   64896  H HG22 . VAL S  1 251 ? -54.47350  -63.20145  -195.20460 1.000 72.80349  ? 246 VAL S HG22 1 
ATOM   64897  H HG23 . VAL S  1 251 ? -53.76830  -62.04553  -196.03530 1.000 72.80349  ? 246 VAL S HG23 1 
ATOM   64898  N N    . GLY S  1 252 ? -54.59303  -58.79378  -195.03103 1.000 81.96691  ? 247 GLY S N    1 
ATOM   64899  C CA   . GLY S  1 252 ? -54.53821  -57.90653  -196.16755 1.000 88.98458  ? 247 GLY S CA   1 
ATOM   64900  C C    . GLY S  1 252 ? -53.56415  -58.42304  -197.20752 1.000 89.50214  ? 247 GLY S C    1 
ATOM   64901  O O    . GLY S  1 252 ? -52.93006  -59.46928  -197.06113 1.000 84.89386  ? 247 GLY S O    1 
ATOM   64902  H H    . GLY S  1 252 ? -54.26785  -58.46467  -194.30608 1.000 98.51401  ? 247 GLY S H    1 
ATOM   64903  H HA2  . GLY S  1 252 ? -55.41764  -57.83662  -196.57081 1.000 106.93521 ? 247 GLY S HA2  1 
ATOM   64904  H HA3  . GLY S  1 252 ? -54.25115  -57.02534  -195.88119 1.000 106.93521 ? 247 GLY S HA3  1 
ATOM   64905  N N    . SER S  1 253 ? -53.44507  -57.65926  -198.29378 1.000 88.32520  ? 248 SER S N    1 
ATOM   64906  C CA   . SER S  1 253 ? -52.47342  -58.00799  -199.32121 1.000 88.19229  ? 248 SER S CA   1 
ATOM   64907  C C    . SER S  1 253 ? -51.04357  -57.97652  -198.79802 1.000 80.09927  ? 248 SER S C    1 
ATOM   64908  O O    . SER S  1 253 ? -50.14684  -58.49585  -199.47174 1.000 79.65185  ? 248 SER S O    1 
ATOM   64909  C CB   . SER S  1 253 ? -52.61078  -57.06626  -200.51873 1.000 91.71790  ? 248 SER S CB   1 
ATOM   64910  O OG   . SER S  1 253 ? -52.24044  -55.74495  -200.17529 1.000 88.80026  ? 248 SER S OG   1 
ATOM   64911  H H    . SER S  1 253 ? -53.90572  -56.95079  -198.45342 1.000 106.14396 ? 248 SER S H    1 
ATOM   64912  H HA   . SER S  1 253 ? -52.65903  -58.90741  -199.63346 1.000 105.98447 ? 248 SER S HA   1 
ATOM   64913  H HB2  . SER S  1 253 ? -52.03332  -57.37912  -201.23256 1.000 110.21520 ? 248 SER S HB2  1 
ATOM   64914  H HB3  . SER S  1 253 ? -53.53448  -57.06693  -200.81486 1.000 110.21520 ? 248 SER S HB3  1 
ATOM   64915  H HG   . SER S  1 253 ? -52.32283  -55.24093  -200.84221 1.000 106.71404 ? 248 SER S HG   1 
ATOM   64916  N N    . ASP S  1 254 ? -50.80989  -57.38164  -197.62627 1.000 93.05839  ? 249 ASP S N    1 
ATOM   64917  C CA   . ASP S  1 254 ? -49.51208  -57.41337  -196.96256 1.000 100.31751 ? 249 ASP S CA   1 
ATOM   64918  C C    . ASP S  1 254 ? -49.39262  -58.56755  -195.96882 1.000 87.36623  ? 249 ASP S C    1 
ATOM   64919  O O    . ASP S  1 254 ? -48.43180  -58.60909  -195.19339 1.000 80.29445  ? 249 ASP S O    1 
ATOM   64920  C CB   . ASP S  1 254 ? -49.24895  -56.07566  -196.25569 1.000 102.58184 ? 249 ASP S CB   1 
ATOM   64921  C CG   . ASP S  1 254 ? -49.96506  -55.96192  -194.92138 1.000 102.43796 ? 249 ASP S CG   1 
ATOM   64922  O OD1  . ASP S  1 254 ? -51.19271  -56.19079  -194.87854 1.000 96.08167  ? 249 ASP S OD1  1 
ATOM   64923  O OD2  . ASP S  1 254 ? -49.29642  -55.63188  -193.91758 1.000 103.23213 ? 249 ASP S OD2  1 
ATOM   64924  H H    . ASP S  1 254 ? -51.40513  -56.94279  -197.18730 1.000 111.82378 ? 249 ASP S H    1 
ATOM   64925  H HA   . ASP S  1 254 ? -48.82111  -57.52992  -197.63329 1.000 120.53474 ? 249 ASP S HA   1 
ATOM   64926  H HB2  . ASP S  1 254 ? -48.29684  -55.98657  -196.09304 1.000 123.25193 ? 249 ASP S HB2  1 
ATOM   64927  H HB3  . ASP S  1 254 ? -49.55758  -55.35248  -196.82372 1.000 123.25193 ? 249 ASP S HB3  1 
ATOM   64928  N N    . TRP S  1 255 ? -50.34410  -59.49994  -195.98072 1.000 70.19918  ? 250 TRP S N    1 
ATOM   64929  C CA   . TRP S  1 255 ? -50.31565  -60.70488  -195.15465 1.000 69.13936  ? 250 TRP S CA   1 
ATOM   64930  C C    . TRP S  1 255 ? -50.35629  -60.39090  -193.66377 1.000 64.13078  ? 250 TRP S C    1 
ATOM   64931  O O    . TRP S  1 255 ? -49.99782  -61.23681  -192.83760 1.000 64.42161  ? 250 TRP S O    1 
ATOM   64932  C CB   . TRP S  1 255 ? -49.08728  -61.56909  -195.47727 1.000 70.08200  ? 250 TRP S CB   1 
ATOM   64933  C CG   . TRP S  1 255 ? -49.09032  -62.10860  -196.87565 1.000 60.39041  ? 250 TRP S CG   1 
ATOM   64934  C CD1  . TRP S  1 255 ? -49.93497  -61.75400  -197.88303 1.000 61.47599  ? 250 TRP S CD1  1 
ATOM   64935  C CD2  . TRP S  1 255 ? -48.20651  -63.09736  -197.42330 1.000 64.03323  ? 250 TRP S CD2  1 
ATOM   64936  N NE1  . TRP S  1 255 ? -49.63527  -62.45654  -199.02247 1.000 61.17657  ? 250 TRP S NE1  1 
ATOM   64937  C CE2  . TRP S  1 255 ? -48.57817  -63.28811  -198.76788 1.000 59.86993  ? 250 TRP S CE2  1 
ATOM   64938  C CE3  . TRP S  1 255 ? -47.13891  -63.83973  -196.90705 1.000 64.01246  ? 250 TRP S CE3  1 
ATOM   64939  C CZ2  . TRP S  1 255 ? -47.92218  -64.18938  -199.60528 1.000 60.46401  ? 250 TRP S CZ2  1 
ATOM   64940  C CZ3  . TRP S  1 255 ? -46.48729  -64.73664  -197.74106 1.000 59.91262  ? 250 TRP S CZ3  1 
ATOM   64941  C CH2  . TRP S  1 255 ? -46.88195  -64.90216  -199.07466 1.000 59.67850  ? 250 TRP S CH2  1 
ATOM   64942  H H    . TRP S  1 255 ? -51.04346  -59.45417  -196.47912 1.000 84.39273  ? 250 TRP S H    1 
ATOM   64943  H HA   . TRP S  1 255 ? -51.10995  -61.22300  -195.35847 1.000 83.12095  ? 250 TRP S HA   1 
ATOM   64944  H HB2  . TRP S  1 255 ? -48.28784  -61.03077  -195.36771 1.000 84.25212  ? 250 TRP S HB2  1 
ATOM   64945  H HB3  . TRP S  1 255 ? -49.06566  -62.32310  -194.86743 1.000 84.25212  ? 250 TRP S HB3  1 
ATOM   64946  H HD1  . TRP S  1 255 ? -50.61687  -61.12594  -197.80922 1.000 73.00260  ? 250 TRP S HD1  1 
ATOM   64947  H HE1  . TRP S  1 255 ? -50.04526  -62.38595  -199.77515 1.000 72.88125  ? 250 TRP S HE1  1 
ATOM   64948  H HE3  . TRP S  1 255 ? -46.87146  -63.73408  -196.02262 1.000 76.96868  ? 250 TRP S HE3  1 
ATOM   64949  H HZ2  . TRP S  1 255 ? -48.18193  -64.30180  -200.49117 1.000 72.71054  ? 250 TRP S HZ2  1 
ATOM   64950  H HZ3  . TRP S  1 255 ? -45.77661  -65.23628  -197.40911 1.000 72.04887  ? 250 TRP S HZ3  1 
ATOM   64951  H HH2  . TRP S  1 255 ? -46.42676  -65.51012  -199.61141 1.000 71.76792  ? 250 TRP S HH2  1 
ATOM   64952  N N    . ARG S  1 256 ? -50.79917  -59.19294  -193.30169 1.000 63.19099  ? 251 ARG S N    1 
ATOM   64953  C CA   . ARG S  1 256 ? -50.98650  -58.82605  -191.90696 1.000 63.18071  ? 251 ARG S CA   1 
ATOM   64954  C C    . ARG S  1 256 ? -52.42342  -59.10552  -191.48070 1.000 62.06434  ? 251 ARG S C    1 
ATOM   64955  O O    . ARG S  1 256 ? -53.36360  -58.96779  -192.26717 1.000 69.62745  ? 251 ARG S O    1 
ATOM   64956  C CB   . ARG S  1 256 ? -50.64788  -57.35156  -191.68710 1.000 69.85191  ? 251 ARG S CB   1 
ATOM   64957  H H    . ARG S  1 256 ? -51.00096  -58.56625  -193.85499 1.000 75.06059  ? 251 ARG S H    1 
ATOM   64958  H HA   . ARG S  1 256 ? -50.39478  -59.35278  -191.34721 1.000 75.04825  ? 251 ARG S HA   1 
ATOM   64959  N N    . PHE S  1 257 ? -52.58156  -59.50020  -190.21818 1.000 60.81082  ? 252 PHE S N    1 
ATOM   64960  C CA   . PHE S  1 257 ? -53.88783  -59.88743  -189.69709 1.000 59.70230  ? 252 PHE S CA   1 
ATOM   64961  C C    . PHE S  1 257 ? -54.90476  -58.76692  -189.87351 1.000 67.19105  ? 252 PHE S C    1 
ATOM   64962  O O    . PHE S  1 257 ? -54.61733  -57.60188  -189.58465 1.000 66.43867  ? 252 PHE S O    1 
ATOM   64963  C CB   . PHE S  1 257 ? -53.75439  -60.25831  -188.21558 1.000 65.10529  ? 252 PHE S CB   1 
ATOM   64964  C CG   . PHE S  1 257 ? -55.06385  -60.33305  -187.48305 1.000 70.37144  ? 252 PHE S CG   1 
ATOM   64965  C CD1  . PHE S  1 257 ? -55.85770  -61.46558  -187.57387 1.000 70.13072  ? 252 PHE S CD1  1 
ATOM   64966  C CD2  . PHE S  1 257 ? -55.49639  -59.27833  -186.69446 1.000 68.02746  ? 252 PHE S CD2  1 
ATOM   64967  C CE1  . PHE S  1 257 ? -57.06288  -61.54233  -186.89918 1.000 70.97947  ? 252 PHE S CE1  1 
ATOM   64968  C CE2  . PHE S  1 257 ? -56.70039  -59.34890  -186.01731 1.000 71.33379  ? 252 PHE S CE2  1 
ATOM   64969  C CZ   . PHE S  1 257 ? -57.48502  -60.48228  -186.11994 1.000 77.50949  ? 252 PHE S CZ   1 
ATOM   64970  H H    . PHE S  1 257 ? -51.94563  -59.55245  -189.64158 1.000 72.20438  ? 252 PHE S H    1 
ATOM   64971  H HA   . PHE S  1 257 ? -54.21410  -60.65821  -190.18734 1.000 70.87416  ? 252 PHE S HA   1 
ATOM   64972  H HB2  . PHE S  1 257 ? -53.32978  -61.12797  -188.14994 1.000 78.28006  ? 252 PHE S HB2  1 
ATOM   64973  H HB3  . PHE S  1 257 ? -53.20816  -59.58836  -187.77547 1.000 78.28006  ? 252 PHE S HB3  1 
ATOM   64974  H HD1  . PHE S  1 257 ? -55.57662  -62.18282  -188.09490 1.000 84.31058  ? 252 PHE S HD1  1 
ATOM   64975  H HD2  . PHE S  1 257 ? -54.97107  -58.51454  -186.61983 1.000 81.78667  ? 252 PHE S HD2  1 
ATOM   64976  H HE1  . PHE S  1 257 ? -57.58829  -62.30641  -186.96999 1.000 85.32909  ? 252 PHE S HE1  1 
ATOM   64977  H HE2  . PHE S  1 257 ? -56.98192  -58.63411  -185.49317 1.000 85.75427  ? 252 PHE S HE2  1 
ATOM   64978  H HZ   . PHE S  1 257 ? -58.29503  -60.53119  -185.66563 1.000 93.16511  ? 252 PHE S HZ   1 
ATOM   64979  N N    . LEU S  1 258 ? -56.10244  -59.12865  -190.34500 1.000 77.89567  ? 253 LEU S N    1 
ATOM   64980  C CA   . LEU S  1 258 ? -57.19913  -58.18340  -190.51884 1.000 79.49953  ? 253 LEU S CA   1 
ATOM   64981  C C    . LEU S  1 258 ? -58.35223  -58.47165  -189.56240 1.000 77.25360  ? 253 LEU S C    1 
ATOM   64982  O O    . LEU S  1 258 ? -58.66535  -57.64484  -188.69989 1.000 76.26367  ? 253 LEU S O    1 
ATOM   64983  C CB   . LEU S  1 258 ? -57.70359  -58.20801  -191.97059 1.000 78.52014  ? 253 LEU S CB   1 
ATOM   64984  C CG   . LEU S  1 258 ? -57.05642  -57.30787  -193.02816 1.000 85.40742  ? 253 LEU S CG   1 
ATOM   64985  C CD1  . LEU S  1 258 ? -58.05020  -57.07015  -194.17756 1.000 80.19137  ? 253 LEU S CD1  1 
ATOM   64986  C CD2  . LEU S  1 258 ? -56.55838  -55.97564  -192.47948 1.000 84.08725  ? 253 LEU S CD2  1 
ATOM   64987  H H    . LEU S  1 258 ? -56.30353  -59.93275  -190.57435 1.000 93.62852  ? 253 LEU S H    1 
ATOM   64988  H HA   . LEU S  1 258 ? -56.86514  -57.29193  -190.33275 1.000 95.55316  ? 253 LEU S HA   1 
ATOM   64989  H HB2  . LEU S  1 258 ? -57.60164  -59.11719  -192.29290 1.000 94.37789  ? 253 LEU S HB2  1 
ATOM   64990  H HB3  . LEU S  1 258 ? -58.64282  -57.96646  -191.95061 1.000 94.37789  ? 253 LEU S HB3  1 
ATOM   64991  H HG   . LEU S  1 258 ? -56.26764  -57.76772  -193.35568 1.000 102.64263 ? 253 LEU S HG   1 
ATOM   64992  H HD11 . LEU S  1 258 ? -57.63239  -56.50245  -194.84393 1.000 96.38336  ? 253 LEU S HD11 1 
ATOM   64993  H HD12 . LEU S  1 258 ? -58.28696  -57.92410  -194.57202 1.000 96.38336  ? 253 LEU S HD12 1 
ATOM   64994  H HD13 . LEU S  1 258 ? -58.84343  -56.63744  -193.82478 1.000 96.38336  ? 253 LEU S HD13 1 
ATOM   64995  H HD21 . LEU S  1 258 ? -56.17539  -55.45852  -193.20530 1.000 101.05842 ? 253 LEU S HD21 1 
ATOM   64996  H HD22 . LEU S  1 258 ? -57.30563  -55.49549  -192.08963 1.000 101.05842 ? 253 LEU S HD22 1 
ATOM   64997  H HD23 . LEU S  1 258 ? -55.88461  -56.14496  -191.80253 1.000 101.05842 ? 253 LEU S HD23 1 
ATOM   64998  N N    . ARG S  1 259 ? -59.00512  -59.62688  -189.69559 1.000 72.55019  ? 254 ARG S N    1 
ATOM   64999  C CA   . ARG S  1 259 ? -60.14336  -59.97354  -188.85894 1.000 71.25626  ? 254 ARG S CA   1 
ATOM   65000  C C    . ARG S  1 259 ? -60.09414  -61.45968  -188.53920 1.000 73.46702  ? 254 ARG S C    1 
ATOM   65001  O O    . ARG S  1 259 ? -59.48732  -62.25316  -189.26299 1.000 70.63042  ? 254 ARG S O    1 
ATOM   65002  C CB   . ARG S  1 259 ? -61.47698  -59.62901  -189.53746 1.000 68.62141  ? 254 ARG S CB   1 
ATOM   65003  H H    . ARG S  1 259 ? -58.80175  -60.23149  -190.27238 1.000 87.21394  ? 254 ARG S H    1 
ATOM   65004  H HA   . ARG S  1 259 ? -60.08855  -59.47784  -188.02697 1.000 85.66123  ? 254 ARG S HA   1 
ATOM   65005  N N    . GLY S  1 260 ? -60.74490  -61.82590  -187.43408 1.000 81.65728  ? 255 GLY S N    1 
ATOM   65006  C CA   . GLY S  1 260 ? -60.82246  -63.20730  -187.02279 1.000 79.68160  ? 255 GLY S CA   1 
ATOM   65007  C C    . GLY S  1 260 ? -62.26148  -63.60275  -186.76752 1.000 84.23584  ? 255 GLY S C    1 
ATOM   65008  O O    . GLY S  1 260 ? -63.13210  -62.75902  -186.55077 1.000 93.68775  ? 255 GLY S O    1 
ATOM   65009  H H    . GLY S  1 260 ? -61.15048  -61.28067  -186.90700 1.000 98.14245  ? 255 GLY S H    1 
ATOM   65010  H HA2  . GLY S  1 260 ? -60.45881  -63.77833  -187.71748 1.000 95.77164  ? 255 GLY S HA2  1 
ATOM   65011  H HA3  . GLY S  1 260 ? -60.31230  -63.33714  -186.20806 1.000 95.77164  ? 255 GLY S HA3  1 
ATOM   65012  N N    . TYR S  1 261 ? -62.49765  -64.91395  -186.80166 1.000 80.65235  ? 256 TYR S N    1 
ATOM   65013  C CA   . TYR S  1 261 ? -63.84259  -65.42969  -186.63876 1.000 71.36350  ? 256 TYR S CA   1 
ATOM   65014  C C    . TYR S  1 261 ? -63.85530  -66.69603  -185.80255 1.000 62.04545  ? 256 TYR S C    1 
ATOM   65015  O O    . TYR S  1 261 ? -62.85743  -67.41599  -185.69885 1.000 61.59879  ? 256 TYR S O    1 
ATOM   65016  C CB   . TYR S  1 261 ? -64.50261  -65.76056  -187.97562 1.000 80.19466  ? 256 TYR S CB   1 
ATOM   65017  C CG   . TYR S  1 261 ? -64.00388  -64.92362  -189.09471 1.000 84.05853  ? 256 TYR S CG   1 
ATOM   65018  C CD1  . TYR S  1 261 ? -64.52158  -63.66126  -189.30613 1.000 88.20256  ? 256 TYR S CD1  1 
ATOM   65019  C CD2  . TYR S  1 261 ? -63.01315  -65.38844  -189.93670 1.000 81.32680  ? 256 TYR S CD2  1 
ATOM   65020  C CE1  . TYR S  1 261 ? -64.07778  -62.88679  -190.32174 1.000 91.15109  ? 256 TYR S CE1  1 
ATOM   65021  C CE2  . TYR S  1 261 ? -62.56102  -64.62539  -190.95653 1.000 81.69300  ? 256 TYR S CE2  1 
ATOM   65022  C CZ   . TYR S  1 261 ? -63.10097  -63.37049  -191.14460 1.000 91.76316  ? 256 TYR S CZ   1 
ATOM   65023  O OH   . TYR S  1 261 ? -62.67007  -62.57163  -192.16440 1.000 97.85767  ? 256 TYR S OH   1 
ATOM   65024  H H    . TYR S  1 261 ? -61.89469  -65.51612  -186.91753 1.000 96.93653  ? 256 TYR S H    1 
ATOM   65025  H HA   . TYR S  1 261 ? -64.34416  -64.74207  -186.17347 1.000 85.78992  ? 256 TYR S HA   1 
ATOM   65026  H HB2  . TYR S  1 261 ? -64.32317  -66.68857  -188.19357 1.000 96.38732  ? 256 TYR S HB2  1 
ATOM   65027  H HB3  . TYR S  1 261 ? -65.45878  -65.61687  -187.89815 1.000 96.38732  ? 256 TYR S HB3  1 
ATOM   65028  H HD1  . TYR S  1 261 ? -65.18601  -63.33855  -188.74108 1.000 105.99679 ? 256 TYR S HD1  1 
ATOM   65029  H HD2  . TYR S  1 261 ? -62.65331  -66.23515  -189.80069 1.000 97.74588  ? 256 TYR S HD2  1 
ATOM   65030  H HE1  . TYR S  1 261 ? -64.43223  -62.03783  -190.45785 1.000 109.53503 ? 256 TYR S HE1  1 
ATOM   65031  H HE2  . TYR S  1 261 ? -61.89525  -64.94213  -191.52337 1.000 98.18532  ? 256 TYR S HE2  1 
ATOM   65032  H HH   . TYR S  1 261 ? -62.57284  -63.02623  -192.86403 1.000 117.58292 ? 256 TYR S HH   1 
ATOM   65033  N N    . HIS S  1 262 ? -65.02409  -66.94780  -185.21658 1.000 67.24155  ? 257 HIS S N    1 
ATOM   65034  C CA   . HIS S  1 262 ? -65.34755  -68.20409  -184.56661 1.000 70.23320  ? 257 HIS S CA   1 
ATOM   65035  C C    . HIS S  1 262 ? -66.86038  -68.25340  -184.35361 1.000 70.74824  ? 257 HIS S C    1 
ATOM   65036  O O    . HIS S  1 262 ? -67.40547  -67.47288  -183.56586 1.000 72.10305  ? 257 HIS S O    1 
ATOM   65037  C CB   . HIS S  1 262 ? -64.62227  -68.36953  -183.23894 1.000 63.36403  ? 257 HIS S CB   1 
ATOM   65038  C CG   . HIS S  1 262 ? -64.74857  -69.74353  -182.66431 1.000 63.82300  ? 257 HIS S CG   1 
ATOM   65039  N ND1  . HIS S  1 262 ? -63.85961  -70.75488  -182.95434 1.000 64.97180  ? 257 HIS S ND1  1 
ATOM   65040  C CD2  . HIS S  1 262 ? -65.67663  -70.28179  -181.84245 1.000 66.81345  ? 257 HIS S CD2  1 
ATOM   65041  C CE1  . HIS S  1 262 ? -64.22610  -71.85417  -182.32341 1.000 61.92261  ? 257 HIS S CE1  1 
ATOM   65042  N NE2  . HIS S  1 262 ? -65.32577  -71.59315  -181.64044 1.000 66.67088  ? 257 HIS S NE2  1 
ATOM   65043  H H    . HIS S  1 262 ? -65.66995  -66.38093  -185.18300 1.000 80.84359  ? 257 HIS S H    1 
ATOM   65044  H HA   . HIS S  1 262 ? -65.05689  -68.94268  -185.12419 1.000 84.43356  ? 257 HIS S HA   1 
ATOM   65045  H HB2  . HIS S  1 262 ? -63.67882  -68.18759  -183.37199 1.000 76.19055  ? 257 HIS S HB2  1 
ATOM   65046  H HB3  . HIS S  1 262 ? -64.99382  -67.74313  -182.59826 1.000 76.19055  ? 257 HIS S HB3  1 
ATOM   65047  H HD2  . HIS S  1 262 ? -66.41443  -69.84553  -181.48158 1.000 80.32986  ? 257 HIS S HD2  1 
ATOM   65048  H HE1  . HIS S  1 262 ? -63.78550  -72.67259  -182.35438 1.000 74.46085  ? 257 HIS S HE1  1 
ATOM   65049  H HE2  . HIS S  1 262 ? -65.75311  -72.15434  -181.14845 1.000 80.15878  ? 257 HIS S HE2  1 
ATOM   65050  N N    . GLN S  1 263 ? -67.54258  -69.14974  -185.05203 1.000 68.89491  ? 258 GLN S N    1 
ATOM   65051  C CA   . GLN S  1 263 ? -68.99149  -69.20650  -185.02457 1.000 63.37339  ? 258 GLN S CA   1 
ATOM   65052  C C    . GLN S  1 263 ? -69.46254  -70.62348  -184.73356 1.000 64.75046  ? 258 GLN S C    1 
ATOM   65053  O O    . GLN S  1 263 ? -68.79660  -71.60773  -185.06664 1.000 60.52141  ? 258 GLN S O    1 
ATOM   65054  C CB   . GLN S  1 263 ? -69.58701  -68.71109  -186.34910 1.000 63.83702  ? 258 GLN S CB   1 
ATOM   65055  C CG   . GLN S  1 263 ? -69.92316  -67.22590  -186.34738 1.000 70.06632  ? 258 GLN S CG   1 
ATOM   65056  C CD   . GLN S  1 263 ? -71.28076  -66.93237  -186.96000 1.000 76.66941  ? 258 GLN S CD   1 
ATOM   65057  O OE1  . GLN S  1 263 ? -72.32069  -67.27840  -186.39544 1.000 75.39191  ? 258 GLN S OE1  1 
ATOM   65058  N NE2  . GLN S  1 263 ? -71.27666  -66.28556  -188.11943 1.000 79.62868  ? 258 GLN S NE2  1 
ATOM   65059  H H    . GLN S  1 263 ? -67.18034  -69.74432  -185.55687 1.000 82.82762  ? 258 GLN S H    1 
ATOM   65060  H HA   . GLN S  1 263 ? -69.32249  -68.64269  -184.30801 1.000 76.20179  ? 258 GLN S HA   1 
ATOM   65061  H HB2  . GLN S  1 263 ? -68.94528  -68.86954  -187.05901 1.000 76.75814  ? 258 GLN S HB2  1 
ATOM   65062  H HB3  . GLN S  1 263 ? -70.40543  -69.20065  -186.52635 1.000 76.75814  ? 258 GLN S HB3  1 
ATOM   65063  H HG2  . GLN S  1 263 ? -69.93080  -66.90429  -185.43228 1.000 84.23331  ? 258 GLN S HG2  1 
ATOM   65064  H HG3  . GLN S  1 263 ? -69.25253  -66.74911  -186.86101 1.000 84.23331  ? 258 GLN S HG3  1 
ATOM   65065  H HE21 . GLN S  1 263 ? -70.53090  -66.05706  -188.48170 1.000 95.70814  ? 258 GLN S HE21 1 
ATOM   65066  H HE22 . GLN S  1 263 ? -72.01975  -66.09509  -188.50819 1.000 95.70814  ? 258 GLN S HE22 1 
ATOM   65067  N N    . TYR S  1 264 ? -70.62685  -70.70643  -184.09632 1.000 75.70828  ? 259 TYR S N    1 
ATOM   65068  C CA   . TYR S  1 264 ? -71.23576  -71.96127  -183.68232 1.000 66.67180  ? 259 TYR S CA   1 
ATOM   65069  C C    . TYR S  1 264 ? -72.72341  -71.88079  -183.98322 1.000 64.87781  ? 259 TYR S C    1 
ATOM   65070  O O    . TYR S  1 264 ? -73.34051  -70.82702  -183.80048 1.000 58.67437  ? 259 TYR S O    1 
ATOM   65071  C CB   . TYR S  1 264 ? -70.99157  -72.21467  -182.19130 1.000 65.56889  ? 259 TYR S CB   1 
ATOM   65072  C CG   . TYR S  1 264 ? -70.79015  -73.66327  -181.81663 1.000 55.75878  ? 259 TYR S CG   1 
ATOM   65073  C CD1  . TYR S  1 264 ? -69.64924  -74.35231  -182.20233 1.000 62.08998  ? 259 TYR S CD1  1 
ATOM   65074  C CD2  . TYR S  1 264 ? -71.73858  -74.33868  -181.06096 1.000 69.80372  ? 259 TYR S CD2  1 
ATOM   65075  C CE1  . TYR S  1 264 ? -69.46363  -75.67914  -181.85506 1.000 73.01941  ? 259 TYR S CE1  1 
ATOM   65076  C CE2  . TYR S  1 264 ? -71.56310  -75.66424  -180.70723 1.000 75.61883  ? 259 TYR S CE2  1 
ATOM   65077  C CZ   . TYR S  1 264 ? -70.42294  -76.33091  -181.10434 1.000 78.33152  ? 259 TYR S CZ   1 
ATOM   65078  O OH   . TYR S  1 264 ? -70.24197  -77.65183  -180.75584 1.000 77.88379  ? 259 TYR S OH   1 
ATOM   65079  H H    . TYR S  1 264 ? -71.10072  -70.02060  -183.88492 1.000 91.00365  ? 259 TYR S H    1 
ATOM   65080  H HA   . TYR S  1 264 ? -70.86569  -72.71189  -184.17275 1.000 80.15988  ? 259 TYR S HA   1 
ATOM   65081  H HB2  . TYR S  1 264 ? -70.19419  -71.73131  -181.92400 1.000 78.83639  ? 259 TYR S HB2  1 
ATOM   65082  H HB3  . TYR S  1 264 ? -71.75873  -71.88954  -181.69467 1.000 78.83639  ? 259 TYR S HB3  1 
ATOM   65083  H HD1  . TYR S  1 264 ? -68.99836  -73.91526  -182.70257 1.000 74.66170  ? 259 TYR S HD1  1 
ATOM   65084  H HD2  . TYR S  1 264 ? -72.50665  -73.89138  -180.78729 1.000 83.91818  ? 259 TYR S HD2  1 
ATOM   65085  H HE1  . TYR S  1 264 ? -68.69659  -76.12995  -182.12586 1.000 87.77701  ? 259 TYR S HE1  1 
ATOM   65086  H HE2  . TYR S  1 264 ? -72.21040  -76.10359  -180.20435 1.000 90.89632  ? 259 TYR S HE2  1 
ATOM   65087  H HH   . TYR S  1 264 ? -70.44713  -77.76692  -179.94945 1.000 93.61427  ? 259 TYR S HH   1 
ATOM   65088  N N    . ALA S  1 265 ? -73.29565  -72.99232  -184.44833 1.000 71.19841  ? 260 ALA S N    1 
ATOM   65089  C CA   . ALA S  1 265 ? -74.70346  -73.02766  -184.81131 1.000 64.23878  ? 260 ALA S CA   1 
ATOM   65090  C C    . ALA S  1 265 ? -75.32175  -74.36888  -184.44809 1.000 62.16924  ? 260 ALA S C    1 
ATOM   65091  O O    . ALA S  1 265 ? -74.65161  -75.40435  -184.45073 1.000 64.63706  ? 260 ALA S O    1 
ATOM   65092  C CB   . ALA S  1 265 ? -74.89780  -72.76662  -186.31372 1.000 64.67132  ? 260 ALA S CB   1 
ATOM   65093  H H    . ALA S  1 265 ? -72.88392  -73.73886  -184.56123 1.000 85.59181  ? 260 ALA S H    1 
ATOM   65094  H HA   . ALA S  1 265 ? -75.17040  -72.34598  -184.30319 1.000 77.24026  ? 260 ALA S HA   1 
ATOM   65095  H HB1  . ALA S  1 265 ? -75.84454  -72.80577  -186.52118 1.000 77.75930  ? 260 ALA S HB1  1 
ATOM   65096  H HB2  . ALA S  1 265 ? -74.54796  -71.88799  -186.52943 1.000 77.75930  ? 260 ALA S HB2  1 
ATOM   65097  H HB3  . ALA S  1 265 ? -74.42066  -73.44521  -186.81646 1.000 77.75930  ? 260 ALA S HB3  1 
ATOM   65098  N N    . TYR S  1 266 ? -76.62067  -74.33455  -184.14808 1.000 62.58663  ? 261 TYR S N    1 
ATOM   65099  C CA   . TYR S  1 266 ? -77.39193  -75.52309  -183.80198 1.000 63.26164  ? 261 TYR S CA   1 
ATOM   65100  C C    . TYR S  1 266 ? -78.60564  -75.60351  -184.71543 1.000 64.96693  ? 261 TYR S C    1 
ATOM   65101  O O    . TYR S  1 266 ? -79.45214  -74.70409  -184.70644 1.000 62.49977  ? 261 TYR S O    1 
ATOM   65102  C CB   . TYR S  1 266 ? -77.82721  -75.48908  -182.33478 1.000 60.68596  ? 261 TYR S CB   1 
ATOM   65103  C CG   . TYR S  1 266 ? -78.40156  -76.79564  -181.83434 1.000 65.43459  ? 261 TYR S CG   1 
ATOM   65104  C CD1  . TYR S  1 266 ? -77.65154  -77.96159  -181.86566 1.000 61.84096  ? 261 TYR S CD1  1 
ATOM   65105  C CD2  . TYR S  1 266 ? -79.69405  -76.86293  -181.33063 1.000 70.88193  ? 261 TYR S CD2  1 
ATOM   65106  C CE1  . TYR S  1 266 ? -78.16887  -79.15533  -181.40715 1.000 68.94853  ? 261 TYR S CE1  1 
ATOM   65107  C CE2  . TYR S  1 266 ? -80.22187  -78.05331  -180.87232 1.000 67.02740  ? 261 TYR S CE2  1 
ATOM   65108  C CZ   . TYR S  1 266 ? -79.45588  -79.19580  -180.91210 1.000 74.19540  ? 261 TYR S CZ   1 
ATOM   65109  O OH   . TYR S  1 266 ? -79.98138  -80.38368  -180.45512 1.000 78.58474  ? 261 TYR S OH   1 
ATOM   65110  H H    . TYR S  1 266 ? -77.08801  -73.61268  -184.13871 1.000 75.25768  ? 261 TYR S H    1 
ATOM   65111  H HA   . TYR S  1 266 ? -76.84836  -76.31366  -183.94486 1.000 76.06768  ? 261 TYR S HA   1 
ATOM   65112  H HB2  . TYR S  1 266 ? -77.05598  -75.27626  -181.78632 1.000 72.97688  ? 261 TYR S HB2  1 
ATOM   65113  H HB3  . TYR S  1 266 ? -78.50855  -74.80695  -182.22814 1.000 72.97688  ? 261 TYR S HB3  1 
ATOM   65114  H HD1  . TYR S  1 266 ? -76.78466  -77.93833  -182.20165 1.000 74.36287  ? 261 TYR S HD1  1 
ATOM   65115  H HD2  . TYR S  1 266 ? -80.21342  -76.09201  -181.30157 1.000 85.21204  ? 261 TYR S HD2  1 
ATOM   65116  H HE1  . TYR S  1 266 ? -77.65282  -79.92863  -181.43162 1.000 82.89196  ? 261 TYR S HE1  1 
ATOM   65117  H HE2  . TYR S  1 266 ? -81.08952  -78.08293  -180.53884 1.000 80.58660  ? 261 TYR S HE2  1 
ATOM   65118  H HH   . TYR S  1 266 ? -80.75818  -80.25971  -180.16047 1.000 94.45541  ? 261 TYR S HH   1 
ATOM   65119  N N    . ASP S  1 267 ? -78.68729  -76.67906  -185.49878 1.000 64.85047  ? 262 ASP S N    1 
ATOM   65120  C CA   . ASP S  1 267 ? -79.80720  -76.91112  -186.41060 1.000 59.77325  ? 262 ASP S CA   1 
ATOM   65121  C C    . ASP S  1 267 ? -79.98363  -75.75199  -187.39105 1.000 60.24902  ? 262 ASP S C    1 
ATOM   65122  O O    . ASP S  1 267 ? -81.10374  -75.38990  -187.75790 1.000 65.99980  ? 262 ASP S O    1 
ATOM   65123  C CB   . ASP S  1 267 ? -81.10445  -77.16482  -185.63593 1.000 69.01520  ? 262 ASP S CB   1 
ATOM   65124  C CG   . ASP S  1 267 ? -81.06708  -78.45500  -184.83723 1.000 66.65384  ? 262 ASP S CG   1 
ATOM   65125  O OD1  . ASP S  1 267 ? -80.29639  -79.36616  -185.20799 1.000 65.85519  ? 262 ASP S OD1  1 
ATOM   65126  O OD2  . ASP S  1 267 ? -81.80996  -78.55803  -183.83792 1.000 66.48328  ? 262 ASP S OD2  1 
ATOM   65127  H H    . ASP S  1 267 ? -78.09429  -77.30152  -185.52069 1.000 77.97429  ? 262 ASP S H    1 
ATOM   65128  H HA   . ASP S  1 267 ? -79.60781  -77.70258  -186.93476 1.000 71.88163  ? 262 ASP S HA   1 
ATOM   65129  H HB2  . ASP S  1 267 ? -81.25149  -76.43269  -185.01684 1.000 82.97196  ? 262 ASP S HB2  1 
ATOM   65130  H HB3  . ASP S  1 267 ? -81.84176  -77.22164  -186.26366 1.000 82.97196  ? 262 ASP S HB3  1 
ATOM   65131  N N    . GLY S  1 268 ? -78.86819  -75.16729  -187.82416 1.000 60.18915  ? 263 GLY S N    1 
ATOM   65132  C CA   . GLY S  1 268 ? -78.89661  -74.12188  -188.82645 1.000 56.43282  ? 263 GLY S CA   1 
ATOM   65133  C C    . GLY S  1 268 ? -79.17699  -72.72781  -188.31558 1.000 63.25235  ? 263 GLY S C    1 
ATOM   65134  O O    . GLY S  1 268 ? -79.36280  -71.81543  -189.12978 1.000 70.10121  ? 263 GLY S O    1 
ATOM   65135  H H    . GLY S  1 268 ? -78.07833  -75.36432  -187.54686 1.000 72.38070  ? 263 GLY S H    1 
ATOM   65136  H HA2  . GLY S  1 268 ? -78.03560  -74.10131  -189.27271 1.000 67.87311  ? 263 GLY S HA2  1 
ATOM   65137  H HA3  . GLY S  1 268 ? -79.58383  -74.33824  -189.47592 1.000 67.87311  ? 263 GLY S HA3  1 
ATOM   65138  N N    . LYS S  1 269 ? -79.21227  -72.52646  -187.00216 1.000 54.10468  ? 264 LYS S N    1 
ATOM   65139  C CA   . LYS S  1 269 ? -79.48599  -71.22432  -186.41508 1.000 55.93396  ? 264 LYS S CA   1 
ATOM   65140  C C    . LYS S  1 269 ? -78.32499  -70.81289  -185.52007 1.000 66.17564  ? 264 LYS S C    1 
ATOM   65141  O O    . LYS S  1 269 ? -77.63245  -71.65623  -184.94192 1.000 61.44004  ? 264 LYS S O    1 
ATOM   65142  C CB   . LYS S  1 269 ? -80.79839  -71.24144  -185.61414 1.000 57.80455  ? 264 LYS S CB   1 
ATOM   65143  H H    . LYS S  1 269 ? -79.07739  -73.14447  -186.41951 1.000 64.90776  ? 264 LYS S H    1 
ATOM   65144  H HA   . LYS S  1 269 ? -79.57468  -70.55842  -187.11481 1.000 66.35216  ? 264 LYS S HA   1 
ATOM   65145  N N    . ASP S  1 270 ? -78.11083  -69.50375  -185.42355 1.000 65.42144  ? 265 ASP S N    1 
ATOM   65146  C CA   . ASP S  1 270 ? -77.01948  -68.98090  -184.61369 1.000 59.69467  ? 265 ASP S CA   1 
ATOM   65147  C C    . ASP S  1 270 ? -77.16689  -69.42639  -183.16265 1.000 66.34285  ? 265 ASP S C    1 
ATOM   65148  O O    . ASP S  1 270 ? -78.26611  -69.41388  -182.60003 1.000 74.67184  ? 265 ASP S O    1 
ATOM   65149  C CB   . ASP S  1 270 ? -76.99681  -67.45219  -184.69444 1.000 63.78051  ? 265 ASP S CB   1 
ATOM   65150  C CG   . ASP S  1 270 ? -76.33468  -66.93691  -185.96345 1.000 62.07044  ? 265 ASP S CG   1 
ATOM   65151  O OD1  . ASP S  1 270 ? -75.68637  -67.73247  -186.67736 1.000 64.41439  ? 265 ASP S OD1  1 
ATOM   65152  O OD2  . ASP S  1 270 ? -76.45799  -65.72583  -186.24290 1.000 60.32967  ? 265 ASP S OD2  1 
ATOM   65153  H H    . ASP S  1 270 ? -78.58172  -68.90046  -185.81585 1.000 78.65945  ? 265 ASP S H    1 
ATOM   65154  H HA   . ASP S  1 270 ? -76.17525  -69.31974  -184.95040 1.000 71.78732  ? 265 ASP S HA   1 
ATOM   65155  H HB2  . ASP S  1 270 ? -77.90857  -67.12161  -184.67696 1.000 76.69033  ? 265 ASP S HB2  1 
ATOM   65156  H HB3  . ASP S  1 270 ? -76.50282  -67.10331  -183.93605 1.000 76.69033  ? 265 ASP S HB3  1 
ATOM   65157  N N    . TYR S  1 271 ? -76.04627  -69.82675  -182.55659 1.000 75.84859  ? 266 TYR S N    1 
ATOM   65158  C CA   . TYR S  1 271 ? -76.00933  -70.16654  -181.13766 1.000 80.01106  ? 266 TYR S CA   1 
ATOM   65159  C C    . TYR S  1 271 ? -75.06730  -69.25408  -180.36349 1.000 84.98457  ? 266 TYR S C    1 
ATOM   65160  O O    . TYR S  1 271 ? -75.51069  -68.54360  -179.45575 1.000 87.55463  ? 266 TYR S O    1 
ATOM   65161  C CB   . TYR S  1 271 ? -75.59601  -71.63187  -180.94651 1.000 79.15505  ? 266 TYR S CB   1 
ATOM   65162  C CG   . TYR S  1 271 ? -75.58361  -72.06920  -179.49886 1.000 86.35379  ? 266 TYR S CG   1 
ATOM   65163  C CD1  . TYR S  1 271 ? -76.74858  -72.49011  -178.87032 1.000 91.97761  ? 266 TYR S CD1  1 
ATOM   65164  C CD2  . TYR S  1 271 ? -74.40824  -72.05624  -178.75835 1.000 82.08689  ? 266 TYR S CD2  1 
ATOM   65165  C CE1  . TYR S  1 271 ? -76.74257  -72.89034  -177.54638 1.000 96.39006  ? 266 TYR S CE1  1 
ATOM   65166  C CE2  . TYR S  1 271 ? -74.39325  -72.45293  -177.43537 1.000 87.67232  ? 266 TYR S CE2  1 
ATOM   65167  C CZ   . TYR S  1 271 ? -75.56231  -72.86780  -176.83284 1.000 95.33737  ? 266 TYR S CZ   1 
ATOM   65168  O OH   . TYR S  1 271 ? -75.54743  -73.26633  -175.51509 1.000 99.31478  ? 266 TYR S OH   1 
ATOM   65169  H H    . TYR S  1 271 ? -75.28746  -69.90956  -182.95277 1.000 91.17203  ? 266 TYR S H    1 
ATOM   65170  H HA   . TYR S  1 271 ? -76.90386  -70.05661  -180.77902 1.000 96.16699  ? 266 TYR S HA   1 
ATOM   65171  H HB2  . TYR S  1 271 ? -76.22250  -72.19865  -181.42313 1.000 95.13978  ? 266 TYR S HB2  1 
ATOM   65172  H HB3  . TYR S  1 271 ? -74.70170  -71.75386  -181.30178 1.000 95.13978  ? 266 TYR S HB3  1 
ATOM   65173  H HD1  . TYR S  1 271 ? -77.54644  -72.50303  -179.34798 1.000 110.52685 ? 266 TYR S HD1  1 
ATOM   65174  H HD2  . TYR S  1 271 ? -73.61792  -71.77565  -179.16031 1.000 98.65799  ? 266 TYR S HD2  1 
ATOM   65175  H HE1  . TYR S  1 271 ? -77.52969  -73.17301  -177.13963 1.000 115.82180 ? 266 TYR S HE1  1 
ATOM   65176  H HE2  . TYR S  1 271 ? -73.59822  -72.44030  -176.95300 1.000 105.36051 ? 266 TYR S HE2  1 
ATOM   65177  H HH   . TYR S  1 271 ? -76.16000  -73.82419  -175.37672 1.000 119.33145 ? 266 TYR S HH   1 
ATOM   65178  N N    . ILE S  1 272 ? -73.77519  -69.25742  -180.68794 1.000 84.07276  ? 267 ILE S N    1 
ATOM   65179  C CA   . ILE S  1 272 ? -72.80519  -68.38733  -180.03480 1.000 81.53454  ? 267 ILE S CA   1 
ATOM   65180  C C    . ILE S  1 272 ? -71.68712  -68.10111  -181.02478 1.000 79.75850  ? 267 ILE S C    1 
ATOM   65181  O O    . ILE S  1 272 ? -71.34832  -68.93904  -181.86497 1.000 78.04474  ? 267 ILE S O    1 
ATOM   65182  C CB   . ILE S  1 272 ? -72.25774  -69.01689  -178.73287 1.000 88.10388  ? 267 ILE S CB   1 
ATOM   65183  C CG1  . ILE S  1 272 ? -71.40095  -68.00309  -177.97012 1.000 86.20335  ? 267 ILE S CG1  1 
ATOM   65184  C CG2  . ILE S  1 272 ? -71.44594  -70.26702  -179.04193 1.000 87.83029  ? 267 ILE S CG2  1 
ATOM   65185  C CD1  . ILE S  1 272 ? -71.30849  -68.26800  -176.48129 1.000 84.25201  ? 267 ILE S CD1  1 
ATOM   65186  H H    . ILE S  1 272 ? -73.43267  -69.76348  -181.29307 1.000 101.04104 ? 267 ILE S H    1 
ATOM   65187  H HA   . ILE S  1 272 ? -73.23058  -67.54687  -179.80333 1.000 97.99517  ? 267 ILE S HA   1 
ATOM   65188  H HB   . ILE S  1 272 ? -73.01236  -69.26779  -178.17744 1.000 105.87837 ? 267 ILE S HB   1 
ATOM   65189  H HG12 . ILE S  1 272 ? -70.50034  -68.02457  -178.32975 1.000 103.59774 ? 267 ILE S HG12 1 
ATOM   65190  H HG13 . ILE S  1 272 ? -71.78471  -67.12020  -178.08906 1.000 103.59774 ? 267 ILE S HG13 1 
ATOM   65191  H HG21 . ILE S  1 272 ? -71.13578  -70.65603  -178.20924 1.000 105.55006 ? 267 ILE S HG21 1 
ATOM   65192  H HG22 . ILE S  1 272 ? -72.00900  -70.90062  -179.51353 1.000 105.55006 ? 267 ILE S HG22 1 
ATOM   65193  H HG23 . ILE S  1 272 ? -70.68779  -70.02243  -179.59537 1.000 105.55006 ? 267 ILE S HG23 1 
ATOM   65194  H HD11 . ILE S  1 272 ? -70.75201  -67.58632  -176.07319 1.000 101.25614 ? 267 ILE S HD11 1 
ATOM   65195  H HD12 . ILE S  1 272 ? -72.19975  -68.23965  -176.09953 1.000 101.25614 ? 267 ILE S HD12 1 
ATOM   65196  H HD13 . ILE S  1 272 ? -70.91588  -69.14369  -176.34013 1.000 101.25614 ? 267 ILE S HD13 1 
ATOM   65197  N N    . ALA S  1 273 ? -71.11194  -66.90597  -180.92145 1.000 77.07749  ? 268 ALA S N    1 
ATOM   65198  C CA   . ALA S  1 273 ? -70.03272  -66.50816  -181.81095 1.000 68.12116  ? 268 ALA S CA   1 
ATOM   65199  C C    . ALA S  1 273 ? -69.12113  -65.53819  -181.07851 1.000 62.43201  ? 268 ALA S C    1 
ATOM   65200  O O    . ALA S  1 273 ? -69.49231  -64.95620  -180.05680 1.000 68.16421  ? 268 ALA S O    1 
ATOM   65201  C CB   . ALA S  1 273 ? -70.56626  -65.86415  -183.09603 1.000 64.98162  ? 268 ALA S CB   1 
ATOM   65202  H H    . ALA S  1 273 ? -71.33111  -66.30883  -180.34267 1.000 92.64671  ? 268 ALA S H    1 
ATOM   65203  H HA   . ALA S  1 273 ? -69.51592  -67.29224  -182.05391 1.000 81.89911  ? 268 ALA S HA   1 
ATOM   65204  H HB1  . ALA S  1 273 ? -69.81658  -65.60887  -183.65613 1.000 78.13167  ? 268 ALA S HB1  1 
ATOM   65205  H HB2  . ALA S  1 273 ? -71.12437  -66.50578  -183.56265 1.000 78.13167  ? 268 ALA S HB2  1 
ATOM   65206  H HB3  . ALA S  1 273 ? -71.08750  -65.07988  -182.86338 1.000 78.13167  ? 268 ALA S HB3  1 
ATOM   65207  N N    . LEU S  1 274 ? -67.91794  -65.37125  -181.61089 1.000 65.06110  ? 269 LEU S N    1 
ATOM   65208  C CA   . LEU S  1 274 ? -66.97863  -64.37968  -181.10860 1.000 66.82382  ? 269 LEU S CA   1 
ATOM   65209  C C    . LEU S  1 274 ? -67.25144  -63.03549  -181.77872 1.000 65.18241  ? 269 LEU S C    1 
ATOM   65210  O O    . LEU S  1 274 ? -67.46658  -62.96349  -182.99230 1.000 64.05154  ? 269 LEU S O    1 
ATOM   65211  C CB   . LEU S  1 274 ? -65.54268  -64.83023  -181.36840 1.000 57.18526  ? 269 LEU S CB   1 
ATOM   65212  C CG   . LEU S  1 274 ? -64.48860  -64.67459  -180.27336 1.000 65.93463  ? 269 LEU S CG   1 
ATOM   65213  C CD1  . LEU S  1 274 ? -64.94305  -65.16467  -178.91430 1.000 65.87754  ? 269 LEU S CD1  1 
ATOM   65214  C CD2  . LEU S  1 274 ? -63.21779  -65.42161  -180.68583 1.000 62.87127  ? 269 LEU S CD2  1 
ATOM   65215  H H    . LEU S  1 274 ? -67.61741  -65.82777  -182.27487 1.000 78.22704  ? 269 LEU S H    1 
ATOM   65216  H HA   . LEU S  1 274 ? -67.08420  -64.26934  -180.15070 1.000 80.34230  ? 269 LEU S HA   1 
ATOM   65217  H HB2  . LEU S  1 274 ? -65.57248  -65.77571  -181.58303 1.000 68.77603  ? 269 LEU S HB2  1 
ATOM   65218  H HB3  . LEU S  1 274 ? -65.21708  -64.32700  -182.13106 1.000 68.77603  ? 269 LEU S HB3  1 
ATOM   65219  H HG   . LEU S  1 274 ? -64.31548  -63.72539  -180.17361 1.000 79.27528  ? 269 LEU S HG   1 
ATOM   65220  H HD11 . LEU S  1 274 ? -64.22632  -65.03101  -178.27451 1.000 79.20677  ? 269 LEU S HD11 1 
ATOM   65221  H HD12 . LEU S  1 274 ? -65.72672  -64.66152  -178.64299 1.000 79.20677  ? 269 LEU S HD12 1 
ATOM   65222  H HD13 . LEU S  1 274 ? -65.16040  -66.10804  -178.97524 1.000 79.20677  ? 269 LEU S HD13 1 
ATOM   65223  H HD21 . LEU S  1 274 ? -62.54841  -65.31293  -179.99228 1.000 75.59925  ? 269 LEU S HD21 1 
ATOM   65224  H HD22 . LEU S  1 274 ? -63.42698  -66.36198  -180.79921 1.000 75.59925  ? 269 LEU S HD22 1 
ATOM   65225  H HD23 . LEU S  1 274 ? -62.89146  -65.05228  -181.52129 1.000 75.59925  ? 269 LEU S HD23 1 
ATOM   65226  N N    . LYS S  1 275 ? -67.25559  -61.97319  -180.97771 1.000 63.95172  ? 270 LYS S N    1 
ATOM   65227  C CA   . LYS S  1 275 ? -67.43627  -60.63553  -181.52335 1.000 71.26238  ? 270 LYS S CA   1 
ATOM   65228  C C    . LYS S  1 275 ? -66.24522  -60.26852  -182.40964 1.000 68.76757  ? 270 LYS S C    1 
ATOM   65229  O O    . LYS S  1 275 ? -65.24121  -60.98453  -182.47924 1.000 75.52032  ? 270 LYS S O    1 
ATOM   65230  C CB   . LYS S  1 275 ? -67.60744  -59.61591  -180.39881 1.000 65.23103  ? 270 LYS S CB   1 
ATOM   65231  H H    . LYS S  1 275 ? -67.15669  -62.00158  -180.12389 1.000 76.89578  ? 270 LYS S H    1 
ATOM   65232  H HA   . LYS S  1 275 ? -68.23942  -60.61115  -182.06671 1.000 85.66858  ? 270 LYS S HA   1 
ATOM   65233  N N    . GLU S  1 276 ? -66.36638  -59.13333  -183.10279 1.000 63.42829  ? 271 GLU S N    1 
ATOM   65234  C CA   . GLU S  1 276 ? -65.31292  -58.71893  -184.02158 1.000 66.42254  ? 271 GLU S CA   1 
ATOM   65235  C C    . GLU S  1 276 ? -64.02951  -58.32876  -183.29819 1.000 79.82090  ? 271 GLU S C    1 
ATOM   65236  O O    . GLU S  1 276 ? -62.97237  -58.26113  -183.93503 1.000 88.51908  ? 271 GLU S O    1 
ATOM   65237  C CB   . GLU S  1 276 ? -65.79214  -57.55135  -184.88589 1.000 74.15011  ? 271 GLU S CB   1 
ATOM   65238  H H    . GLU S  1 276 ? -67.03734  -58.59724  -183.05787 1.000 75.34535  ? 271 GLU S H    1 
ATOM   65239  H HA   . GLU S  1 276 ? -65.11057  -59.46379  -184.60907 1.000 79.86077  ? 271 GLU S HA   1 
ATOM   65240  N N    . ASP S  1 277 ? -64.09491  -58.06928  -181.99299 1.000 92.56421  ? 272 ASP S N    1 
ATOM   65241  C CA   . ASP S  1 277 ? -62.91461  -57.73817  -181.20430 1.000 88.99233  ? 272 ASP S CA   1 
ATOM   65242  C C    . ASP S  1 277 ? -62.27304  -58.96169  -180.56179 1.000 80.76328  ? 272 ASP S C    1 
ATOM   65243  O O    . ASP S  1 277 ? -61.30409  -58.81257  -179.80895 1.000 81.98039  ? 272 ASP S O    1 
ATOM   65244  C CB   . ASP S  1 277 ? -63.27252  -56.71657  -180.11669 1.000 91.17881  ? 272 ASP S CB   1 
ATOM   65245  C CG   . ASP S  1 277 ? -64.07604  -57.32304  -178.98070 1.000 90.98427  ? 272 ASP S CG   1 
ATOM   65246  O OD1  . ASP S  1 277 ? -64.59376  -58.44907  -179.13472 1.000 89.68201  ? 272 ASP S OD1  1 
ATOM   65247  O OD2  . ASP S  1 277 ? -64.19317  -56.66030  -177.92852 1.000 92.82479  ? 272 ASP S OD2  1 
ATOM   65248  H H    . ASP S  1 277 ? -64.82384  -58.07948  -181.53675 1.000 111.23077 ? 272 ASP S H    1 
ATOM   65249  H HA   . ASP S  1 277 ? -62.25796  -57.32914  -181.78945 1.000 106.94452 ? 272 ASP S HA   1 
ATOM   65250  H HB2  . ASP S  1 277 ? -62.45439  -56.35238  -179.74395 1.000 109.56829 ? 272 ASP S HB2  1 
ATOM   65251  H HB3  . ASP S  1 277 ? -63.80175  -56.00642  -180.51230 1.000 109.56829 ? 272 ASP S HB3  1 
ATOM   65252  N N    . LEU S  1 278 ? -62.80280  -60.15564  -180.82857 1.000 80.51047  ? 273 LEU S N    1 
ATOM   65253  C CA   . LEU S  1 278 ? -62.23696  -61.42078  -180.36323 1.000 84.81466  ? 273 LEU S CA   1 
ATOM   65254  C C    . LEU S  1 278 ? -61.98947  -61.43252  -178.85342 1.000 79.67637  ? 273 LEU S C    1 
ATOM   65255  O O    . LEU S  1 278 ? -61.16538  -62.21030  -178.35942 1.000 73.94891  ? 273 LEU S O    1 
ATOM   65256  C CB   . LEU S  1 278 ? -60.94330  -61.75113  -181.11952 1.000 81.38990  ? 273 LEU S CB   1 
ATOM   65257  C CG   . LEU S  1 278 ? -60.99497  -61.94415  -182.63863 1.000 79.62339  ? 273 LEU S CG   1 
ATOM   65258  C CD1  . LEU S  1 278 ? -62.28219  -62.61244  -183.10619 1.000 71.23808  ? 273 LEU S CD1  1 
ATOM   65259  C CD2  . LEU S  1 278 ? -60.80285  -60.60981  -183.36080 1.000 85.56798  ? 273 LEU S CD2  1 
ATOM   65260  H H    . LEU S  1 278 ? -63.51732  -60.26220  -181.29517 1.000 96.76628  ? 273 LEU S H    1 
ATOM   65261  H HA   . LEU S  1 278 ? -62.88364  -62.12058  -180.54482 1.000 101.93131 ? 273 LEU S HA   1 
ATOM   65262  H HB2  . LEU S  1 278 ? -60.31941  -61.02638  -180.95705 1.000 97.82160  ? 273 LEU S HB2  1 
ATOM   65263  H HB3  . LEU S  1 278 ? -60.59488  -62.57780  -180.75056 1.000 97.82160  ? 273 LEU S HB3  1 
ATOM   65264  H HG   . LEU S  1 278 ? -60.26724  -62.54033  -182.87502 1.000 95.70179  ? 273 LEU S HG   1 
ATOM   65265  H HD11 . LEU S  1 278 ? -62.25725  -62.70527  -184.07141 1.000 85.63941  ? 273 LEU S HD11 1 
ATOM   65266  H HD12 . LEU S  1 278 ? -62.35287  -63.48649  -182.69154 1.000 85.63941  ? 273 LEU S HD12 1 
ATOM   65267  H HD13 . LEU S  1 278 ? -63.03672  -62.06104  -182.84630 1.000 85.63941  ? 273 LEU S HD13 1 
ATOM   65268  H HD21 . LEU S  1 278 ? -60.84194  -60.76041  -184.31824 1.000 102.83529 ? 273 LEU S HD21 1 
ATOM   65269  H HD22 . LEU S  1 278 ? -61.50883  -60.00106  -183.09261 1.000 102.83529 ? 273 LEU S HD22 1 
ATOM   65270  H HD23 . LEU S  1 278 ? -59.93878  -60.24135  -183.11891 1.000 102.83529 ? 273 LEU S HD23 1 
ATOM   65271  N N    . ARG S  1 279 ? -62.70512  -60.59268  -178.10249 1.000 80.85153  ? 274 ARG S N    1 
ATOM   65272  C CA   . ARG S  1 279 ? -62.59193  -60.56170  -176.65254 1.000 73.57684  ? 274 ARG S CA   1 
ATOM   65273  C C    . ARG S  1 279 ? -63.90381  -60.84216  -175.92976 1.000 73.47118  ? 274 ARG S C    1 
ATOM   65274  O O    . ARG S  1 279 ? -63.88920  -60.98580  -174.70061 1.000 74.22859  ? 274 ARG S O    1 
ATOM   65275  C CB   . ARG S  1 279 ? -62.04834  -59.20022  -176.18706 1.000 64.77089  ? 274 ARG S CB   1 
ATOM   65276  H H    . ARG S  1 279 ? -63.26919  -60.02552  -178.41834 1.000 97.17555  ? 274 ARG S H    1 
ATOM   65277  H HA   . ARG S  1 279 ? -61.95630  -61.24180  -176.37988 1.000 88.44593  ? 274 ARG S HA   1 
ATOM   65278  N N    . SER S  1 280 ? -65.02537  -60.93554  -176.64576 1.000 71.14024  ? 275 SER S N    1 
ATOM   65279  C CA   . SER S  1 280 ? -66.32250  -61.16645  -176.02499 1.000 69.02501  ? 275 SER S CA   1 
ATOM   65280  C C    . SER S  1 280 ? -67.18433  -62.01907  -176.94779 1.000 70.33346  ? 275 SER S C    1 
ATOM   65281  O O    . SER S  1 280 ? -66.87239  -62.21236  -178.12605 1.000 64.74890  ? 275 SER S O    1 
ATOM   65282  C CB   . SER S  1 280 ? -67.02983  -59.84543  -175.69648 1.000 62.44329  ? 275 SER S CB   1 
ATOM   65283  O OG   . SER S  1 280 ? -67.25328  -59.07714  -176.86720 1.000 69.30590  ? 275 SER S OG   1 
ATOM   65284  H H    . SER S  1 280 ? -65.05804  -60.86734  -177.50243 1.000 85.52201  ? 275 SER S H    1 
ATOM   65285  H HA   . SER S  1 280 ? -66.18618  -61.65999  -175.20114 1.000 82.98373  ? 275 SER S HA   1 
ATOM   65286  H HB2  . SER S  1 280 ? -67.88439  -60.04140  -175.28150 1.000 75.08567  ? 275 SER S HB2  1 
ATOM   65287  H HB3  . SER S  1 280 ? -66.47434  -59.33479  -175.08690 1.000 75.08567  ? 275 SER S HB3  1 
ATOM   65288  H HG   . SER S  1 280 ? -67.62272  -58.34971  -176.66729 1.000 83.32080  ? 275 SER S HG   1 
ATOM   65289  N N    . TRP S  1 281 ? -68.28601  -62.51952  -176.39509 1.000 65.54825  ? 276 TRP S N    1 
ATOM   65290  C CA   . TRP S  1 281 ? -69.15638  -63.46790  -177.07153 1.000 63.05740  ? 276 TRP S CA   1 
ATOM   65291  C C    . TRP S  1 281 ? -70.51722  -62.84300  -177.35195 1.000 61.43906  ? 276 TRP S C    1 
ATOM   65292  O O    . TRP S  1 281 ? -70.92775  -61.87299  -176.70782 1.000 61.91066  ? 276 TRP S O    1 
ATOM   65293  C CB   . TRP S  1 281 ? -69.33835  -64.73765  -176.22789 1.000 62.75840  ? 276 TRP S CB   1 
ATOM   65294  C CG   . TRP S  1 281 ? -68.05741  -65.43349  -175.86299 1.000 66.15341  ? 276 TRP S CG   1 
ATOM   65295  C CD1  . TRP S  1 281 ? -67.30431  -65.23428  -174.74008 1.000 67.97133  ? 276 TRP S CD1  1 
ATOM   65296  C CD2  . TRP S  1 281 ? -67.38710  -66.44987  -176.61944 1.000 64.82785  ? 276 TRP S CD2  1 
ATOM   65297  N NE1  . TRP S  1 281 ? -66.20611  -66.06068  -174.75493 1.000 68.42207  ? 276 TRP S NE1  1 
ATOM   65298  C CE2  . TRP S  1 281 ? -66.23395  -66.81594  -175.89788 1.000 58.62945  ? 276 TRP S CE2  1 
ATOM   65299  C CE3  . TRP S  1 281 ? -67.64944  -67.08339  -177.83809 1.000 61.79853  ? 276 TRP S CE3  1 
ATOM   65300  C CZ2  . TRP S  1 281 ? -65.34522  -67.78545  -176.35508 1.000 61.34579  ? 276 TRP S CZ2  1 
ATOM   65301  C CZ3  . TRP S  1 281 ? -66.76639  -68.04914  -178.28961 1.000 58.34741  ? 276 TRP S CZ3  1 
ATOM   65302  C CH2  . TRP S  1 281 ? -65.62820  -68.38877  -177.55037 1.000 57.40880  ? 276 TRP S CH2  1 
ATOM   65303  H H    . TRP S  1 281 ? -68.55579  -62.31636  -175.60417 1.000 78.81162  ? 276 TRP S H    1 
ATOM   65304  H HA   . TRP S  1 281 ? -68.75658  -63.71301  -177.92064 1.000 75.82260  ? 276 TRP S HA   1 
ATOM   65305  H HB2  . TRP S  1 281 ? -69.78680  -64.49803  -175.40183 1.000 75.46380  ? 276 TRP S HB2  1 
ATOM   65306  H HB3  . TRP S  1 281 ? -69.88047  -65.36661  -176.72932 1.000 75.46380  ? 276 TRP S HB3  1 
ATOM   65307  H HD1  . TRP S  1 281 ? -67.50559  -64.62787  -174.06432 1.000 81.71931  ? 276 TRP S HD1  1 
ATOM   65308  H HE1  . TRP S  1 281 ? -65.60005  -66.09771  -174.14590 1.000 82.26021  ? 276 TRP S HE1  1 
ATOM   65309  H HE3  . TRP S  1 281 ? -68.40273  -66.86020  -178.33572 1.000 74.31195  ? 276 TRP S HE3  1 
ATOM   65310  H HZ2  . TRP S  1 281 ? -64.58775  -68.01439  -175.86649 1.000 73.76867  ? 276 TRP S HZ2  1 
ATOM   65311  H HZ3  . TRP S  1 281 ? -66.93242  -68.47910  -179.09736 1.000 70.17061  ? 276 TRP S HZ3  1 
ATOM   65312  H HH2  . TRP S  1 281 ? -65.05063  -69.03950  -177.87879 1.000 69.04428  ? 276 TRP S HH2  1 
ATOM   65313  N N    . THR S  1 282 ? -71.21643  -63.41996  -178.33148 1.000 64.19615  ? 277 THR S N    1 
ATOM   65314  C CA   . THR S  1 282 ? -72.58418  -63.03888  -178.67041 1.000 64.15556  ? 277 THR S CA   1 
ATOM   65315  C C    . THR S  1 282 ? -73.47051  -64.27360  -178.54012 1.000 72.63794  ? 277 THR S C    1 
ATOM   65316  O O    . THR S  1 282 ? -73.41550  -65.17594  -179.38272 1.000 73.43013  ? 277 THR S O    1 
ATOM   65317  C CB   . THR S  1 282 ? -72.66816  -62.44910  -180.07927 1.000 61.37062  ? 277 THR S CB   1 
ATOM   65318  O OG1  . THR S  1 282 ? -74.03945  -62.41012  -180.50029 1.000 63.76667  ? 277 THR S OG1  1 
ATOM   65319  C CG2  . THR S  1 282 ? -71.86153  -63.27166  -181.08072 1.000 60.43203  ? 277 THR S CG2  1 
ATOM   65320  H H    . THR S  1 282 ? -70.90847  -64.05241  -178.82622 1.000 77.18910  ? 277 THR S H    1 
ATOM   65321  H HA   . THR S  1 282 ? -72.89255  -62.36669  -178.04275 1.000 77.14039  ? 277 THR S HA   1 
ATOM   65322  H HB   . THR S  1 282 ? -72.29830  -61.55249  -180.06540 1.000 72.87615  ? 277 THR S HB   1 
ATOM   65323  H HG1  . THR S  1 282 ? -74.08934  -62.13170  -181.29124 1.000 76.67372  ? 277 THR S HG1  1 
ATOM   65324  H HG21 . THR S  1 282 ? -71.94522  -62.88901  -181.96812 1.000 72.67216  ? 277 THR S HG21 1 
ATOM   65325  H HG22 . THR S  1 282 ? -70.92520  -63.27750  -180.82744 1.000 72.67216  ? 277 THR S HG22 1 
ATOM   65326  H HG23 . THR S  1 282 ? -72.18825  -64.18479  -181.09956 1.000 72.67216  ? 277 THR S HG23 1 
ATOM   65327  N N    . ALA S  1 283 ? -74.28260  -64.31741  -177.48543 1.000 85.58128  ? 278 ALA S N    1 
ATOM   65328  C CA   . ALA S  1 283 ? -75.21677  -65.41699  -177.27591 1.000 89.27678  ? 278 ALA S CA   1 
ATOM   65329  C C    . ALA S  1 283 ? -76.56303  -65.09128  -177.90982 1.000 89.21728  ? 278 ALA S C    1 
ATOM   65330  O O    . ALA S  1 283 ? -77.00199  -63.93596  -177.90674 1.000 89.10897  ? 278 ALA S O    1 
ATOM   65331  C CB   . ALA S  1 283 ? -75.38711  -65.70665  -175.78411 1.000 94.84722  ? 278 ALA S CB   1 
ATOM   65332  H H    . ALA S  1 283 ? -74.31029  -63.71530  -176.87200 1.000 102.85125 ? 278 ALA S H    1 
ATOM   65333  H HA   . ALA S  1 283 ? -74.87110  -66.21964  -177.69681 1.000 107.28585 ? 278 ALA S HA   1 
ATOM   65334  H HB1  . ALA S  1 283 ? -76.01450  -66.43821  -175.67408 1.000 113.97038 ? 278 ALA S HB1  1 
ATOM   65335  H HB2  . ALA S  1 283 ? -74.52618  -65.95005  -175.40935 1.000 113.97038 ? 278 ALA S HB2  1 
ATOM   65336  H HB3  . ALA S  1 283 ? -75.72620  -64.91117  -175.34465 1.000 113.97038 ? 278 ALA S HB3  1 
ATOM   65337  N N    . ALA S  1 284 ? -77.21950  -66.11797  -178.44483 1.000 75.24925  ? 279 ALA S N    1 
ATOM   65338  C CA   . ALA S  1 284 ? -78.39205  -65.91508  -179.28149 1.000 73.43059  ? 279 ALA S CA   1 
ATOM   65339  C C    . ALA S  1 284 ? -79.71528  -66.09726  -178.55323 1.000 77.19405  ? 279 ALA S C    1 
ATOM   65340  O O    . ALA S  1 284 ? -80.72037  -65.52778  -178.99221 1.000 74.78433  ? 279 ALA S O    1 
ATOM   65341  C CB   . ALA S  1 284 ? -78.34909  -66.87118  -180.48362 1.000 69.33575  ? 279 ALA S CB   1 
ATOM   65342  H H    . ALA S  1 284 ? -77.00259  -66.94303  -178.33605 1.000 90.45281  ? 279 ALA S H    1 
ATOM   65343  H HA   . ALA S  1 284 ? -78.37351  -65.00393  -179.61369 1.000 88.27042  ? 279 ALA S HA   1 
ATOM   65344  H HB1  . ALA S  1 284 ? -79.13667  -66.72597  -181.03091 1.000 83.35662  ? 279 ALA S HB1  1 
ATOM   65345  H HB2  . ALA S  1 284 ? -77.54876  -66.69166  -181.00145 1.000 83.35662  ? 279 ALA S HB2  1 
ATOM   65346  H HB3  . ALA S  1 284 ? -78.33534  -67.78539  -180.15969 1.000 83.35662  ? 279 ALA S HB3  1 
ATOM   65347  N N    . ASP S  1 285 ? -79.75330  -66.86780  -177.46841 1.000 94.30899  ? 280 ASP S N    1 
ATOM   65348  C CA   . ASP S  1 285 ? -80.98406  -67.04206  -176.70576 1.000 96.59032  ? 280 ASP S CA   1 
ATOM   65349  C C    . ASP S  1 285 ? -80.62951  -67.36538  -175.25784 1.000 104.65327 ? 280 ASP S C    1 
ATOM   65350  O O    . ASP S  1 285 ? -79.45661  -67.38650  -174.87195 1.000 101.91593 ? 280 ASP S O    1 
ATOM   65351  C CB   . ASP S  1 285 ? -81.87976  -68.12032  -177.33439 1.000 89.39101  ? 280 ASP S CB   1 
ATOM   65352  C CG   . ASP S  1 285 ? -81.19630  -69.47198  -177.44576 1.000 98.22621  ? 280 ASP S CG   1 
ATOM   65353  O OD1  . ASP S  1 285 ? -80.50404  -69.87803  -176.49009 1.000 107.63738 ? 280 ASP S OD1  1 
ATOM   65354  O OD2  . ASP S  1 285 ? -81.36808  -70.13777  -178.48909 1.000 98.25635  ? 280 ASP S OD2  1 
ATOM   65355  H H    . ASP S  1 285 ? -79.07882  -67.29960  -177.15501 1.000 113.32451 ? 280 ASP S H    1 
ATOM   65356  H HA   . ASP S  1 285 ? -81.47461  -66.20526  -176.70989 1.000 116.06211 ? 280 ASP S HA   1 
ATOM   65357  H HB2  . ASP S  1 285 ? -82.67194  -68.23071  -176.78561 1.000 107.42293 ? 280 ASP S HB2  1 
ATOM   65358  H HB3  . ASP S  1 285 ? -82.13168  -67.83870  -178.22778 1.000 107.42293 ? 280 ASP S HB3  1 
ATOM   65359  N N    . MET S  1 286 ? -81.66491  -67.60809  -174.44855 1.000 105.12361 ? 281 MET S N    1 
ATOM   65360  C CA   . MET S  1 286 ? -81.45559  -67.87948  -173.03124 1.000 107.55173 ? 281 MET S CA   1 
ATOM   65361  C C    . MET S  1 286 ? -80.64291  -69.14601  -172.79848 1.000 107.21495 ? 281 MET S C    1 
ATOM   65362  O O    . MET S  1 286 ? -80.10360  -69.32918  -171.70099 1.000 101.46015 ? 281 MET S O    1 
ATOM   65363  C CB   . MET S  1 286 ? -82.80355  -67.99101  -172.31310 1.000 103.61827 ? 281 MET S CB   1 
ATOM   65364  H H    . MET S  1 286 ? -82.48854  -67.62057  -174.69570 1.000 126.30205 ? 281 MET S H    1 
ATOM   65365  H HA   . MET S  1 286 ? -80.97460  -67.12971  -172.64732 1.000 129.21580 ? 281 MET S HA   1 
ATOM   65366  N N    . CYS S  1 287 ? -80.54218  -70.02226  -173.80023 1.000 134.72208 ? 282 CYS S N    1 
ATOM   65367  C CA   . CYS S  1 287 ? -79.75696  -71.24158  -173.64380 1.000 135.93422 ? 282 CYS S CA   1 
ATOM   65368  C C    . CYS S  1 287 ? -78.27761  -70.99217  -173.91765 1.000 128.84034 ? 282 CYS S C    1 
ATOM   65369  O O    . CYS S  1 287 ? -77.41570  -71.57886  -173.25329 1.000 129.68304 ? 282 CYS S O    1 
ATOM   65370  C CB   . CYS S  1 287 ? -80.29425  -72.33492  -174.57094 1.000 134.50878 ? 282 CYS S CB   1 
ATOM   65371  S SG   . CYS S  1 287 ? -79.38411  -73.90181  -174.51299 1.000 141.42658 ? 282 CYS S SG   1 
ATOM   65372  H H    . CYS S  1 287 ? -80.91490  -69.93355  -174.57017 1.000 161.82022 ? 282 CYS S H    1 
ATOM   65373  H HA   . CYS S  1 287 ? -79.84470  -71.55445  -172.72985 1.000 163.27479 ? 282 CYS S HA   1 
ATOM   65374  H HB2  . CYS S  1 287 ? -81.21329  -72.52272  -174.32395 1.000 161.56426 ? 282 CYS S HB2  1 
ATOM   65375  H HB3  . CYS S  1 287 ? -80.25595  -72.00954  -175.48393 1.000 161.56426 ? 282 CYS S HB3  1 
ATOM   65376  N N    . ALA S  1 288 ? -77.96420  -70.12582  -174.88658 1.000 104.19551 ? 283 ALA S N    1 
ATOM   65377  C CA   . ALA S  1 288 ? -76.57584  -69.82196  -175.20870 1.000 101.43667 ? 283 ALA S CA   1 
ATOM   65378  C C    . ALA S  1 288 ? -75.94507  -68.83491  -174.23555 1.000 97.62098  ? 283 ALA S C    1 
ATOM   65379  O O    . ALA S  1 288 ? -74.71728  -68.69090  -174.22941 1.000 88.19243  ? 283 ALA S O    1 
ATOM   65380  C CB   . ALA S  1 288 ? -76.46963  -69.26041  -176.63034 1.000 96.17221  ? 283 ALA S CB   1 
ATOM   65381  H H    . ALA S  1 288 ? -78.53853  -69.70420  -175.36821 1.000 125.18833 ? 283 ALA S H    1 
ATOM   65382  H HA   . ALA S  1 288 ? -76.06939  -70.64838  -175.17093 1.000 121.87772 ? 283 ALA S HA   1 
ATOM   65383  H HB1  . ALA S  1 288 ? -75.53948  -69.06490  -176.82398 1.000 115.56037 ? 283 ALA S HB1  1 
ATOM   65384  H HB2  . ALA S  1 288 ? -76.80623  -69.92033  -177.25652 1.000 115.56037 ? 283 ALA S HB2  1 
ATOM   65385  H HB3  . ALA S  1 288 ? -76.99750  -68.44878  -176.68954 1.000 115.56037 ? 283 ALA S HB3  1 
ATOM   65386  N N    . GLN S  1 289 ? -76.75272  -68.14340  -173.42925 1.000 98.13493  ? 284 GLN S N    1 
ATOM   65387  C CA   . GLN S  1 289 ? -76.19843  -67.26510  -172.40556 1.000 91.66190  ? 284 GLN S CA   1 
ATOM   65388  C C    . GLN S  1 289 ? -75.48619  -68.06596  -171.32336 1.000 88.84282  ? 284 GLN S C    1 
ATOM   65389  O O    . GLN S  1 289 ? -74.46217  -67.62471  -170.78818 1.000 88.73364  ? 284 GLN S O    1 
ATOM   65390  C CB   . GLN S  1 289 ? -77.30999  -66.41262  -171.79681 1.000 96.51276  ? 284 GLN S CB   1 
ATOM   65391  C CG   . GLN S  1 289 ? -76.84918  -65.06469  -171.28185 1.000 95.60583  ? 284 GLN S CG   1 
ATOM   65392  C CD   . GLN S  1 289 ? -77.97064  -64.28978  -170.62210 1.000 99.92057  ? 284 GLN S CD   1 
ATOM   65393  O OE1  . GLN S  1 289 ? -78.12003  -64.31085  -169.40085 1.000 107.75533 ? 284 GLN S OE1  1 
ATOM   65394  N NE2  . GLN S  1 289 ? -78.76969  -63.60209  -171.43028 1.000 94.76829  ? 284 GLN S NE2  1 
ATOM   65395  H H    . GLN S  1 289 ? -77.61203  -68.16589  -173.45525 1.000 117.91564 ? 284 GLN S H    1 
ATOM   65396  H HA   . GLN S  1 289 ? -75.55120  -66.67035  -172.81577 1.000 110.14800 ? 284 GLN S HA   1 
ATOM   65397  H HB2  . GLN S  1 289 ? -77.98493  -66.25319  -172.47501 1.000 115.96903 ? 284 GLN S HB2  1 
ATOM   65398  H HB3  . GLN S  1 289 ? -77.69747  -66.89577  -171.05027 1.000 115.96903 ? 284 GLN S HB3  1 
ATOM   65399  H HG2  . GLN S  1 289 ? -76.14712  -65.19777  -170.62588 1.000 114.88071 ? 284 GLN S HG2  1 
ATOM   65400  H HG3  . GLN S  1 289 ? -76.51400  -64.53809  -172.02432 1.000 114.88071 ? 284 GLN S HG3  1 
ATOM   65401  H HE21 . GLN S  1 289 ? -78.63518  -63.61335  -172.27962 1.000 113.87566 ? 284 GLN S HE21 1 
ATOM   65402  H HE22 . GLN S  1 289 ? -79.42151  -63.14561  -171.10416 1.000 113.87566 ? 284 GLN S HE22 1 
ATOM   65403  N N    . THR S  1 290 ? -76.01679  -69.24452  -170.98687 1.000 89.73708  ? 285 THR S N    1 
ATOM   65404  C CA   . THR S  1 290 ? -75.37075  -70.09497  -169.99251 1.000 85.89480  ? 285 THR S CA   1 
ATOM   65405  C C    . THR S  1 290 ? -73.99832  -70.55681  -170.47136 1.000 87.52910  ? 285 THR S C    1 
ATOM   65406  O O    . THR S  1 290 ? -73.06637  -70.69524  -169.66934 1.000 84.99846  ? 285 THR S O    1 
ATOM   65407  C CB   . THR S  1 290 ? -76.26177  -71.29825  -169.67684 1.000 90.93785  ? 285 THR S CB   1 
ATOM   65408  O OG1  . THR S  1 290 ? -76.93017  -71.73162  -170.86844 1.000 103.69344 ? 285 THR S OG1  1 
ATOM   65409  C CG2  . THR S  1 290 ? -77.30200  -70.93640  -168.62530 1.000 83.65075  ? 285 THR S CG2  1 
ATOM   65410  H H    . THR S  1 290 ? -76.74157  -69.56937  -171.31669 1.000 107.83822 ? 285 THR S H    1 
ATOM   65411  H HA   . THR S  1 290 ? -75.24908  -69.58667  -169.17537 1.000 103.22748 ? 285 THR S HA   1 
ATOM   65412  H HB   . THR S  1 290 ? -75.71293  -72.01957  -169.33134 1.000 109.27914 ? 285 THR S HB   1 
ATOM   65413  H HG1  . THR S  1 290 ? -77.42038  -72.39231  -170.69877 1.000 124.58584 ? 285 THR S HG1  1 
ATOM   65414  H HG21 . THR S  1 290 ? -77.86079  -71.70559  -168.43297 1.000 100.53462 ? 285 THR S HG21 1 
ATOM   65415  H HG22 . THR S  1 290 ? -76.86296  -70.65394  -167.80776 1.000 100.53462 ? 285 THR S HG22 1 
ATOM   65416  H HG23 . THR S  1 290 ? -77.86214  -70.21315  -168.94788 1.000 100.53462 ? 285 THR S HG23 1 
ATOM   65417  N N    . THR S  1 291 ? -73.85685  -70.80719  -171.77699 1.000 94.32361  ? 286 THR S N    1 
ATOM   65418  C CA   . THR S  1 291 ? -72.54962  -71.15139  -172.33157 1.000 95.70802  ? 286 THR S CA   1 
ATOM   65419  C C    . THR S  1 291 ? -71.62939  -69.93629  -172.34214 1.000 89.02302  ? 286 THR S C    1 
ATOM   65420  O O    . THR S  1 291 ? -70.43204  -70.05210  -172.05474 1.000 87.88595  ? 286 THR S O    1 
ATOM   65421  C CB   . THR S  1 291 ? -72.71704  -71.72066  -173.74510 1.000 90.71123  ? 286 THR S CB   1 
ATOM   65422  O OG1  . THR S  1 291 ? -73.18725  -73.07427  -173.66812 1.000 84.13568  ? 286 THR S OG1  1 
ATOM   65423  C CG2  . THR S  1 291 ? -71.40045  -71.69190  -174.51994 1.000 84.76247  ? 286 THR S CG2  1 
ATOM   65424  H H    . THR S  1 291 ? -74.49422  -70.78434  -172.35391 1.000 113.34205 ? 286 THR S H    1 
ATOM   65425  H HA   . THR S  1 291 ? -72.13816  -71.83666  -171.78202 1.000 115.00334 ? 286 THR S HA   1 
ATOM   65426  H HB   . THR S  1 291 ? -73.35849  -71.17487  -174.22629 1.000 109.00719 ? 286 THR S HB   1 
ATOM   65427  H HG1  . THR S  1 291 ? -73.85206  -73.17652  -174.17128 1.000 101.11654 ? 286 THR S HG1  1 
ATOM   65428  H HG21 . THR S  1 291 ? -71.52707  -72.07185  -175.40341 1.000 101.86868 ? 286 THR S HG21 1 
ATOM   65429  H HG22 . THR S  1 291 ? -71.08960  -70.77769  -174.61204 1.000 101.86868 ? 286 THR S HG22 1 
ATOM   65430  H HG23 . THR S  1 291 ? -70.72707  -72.20744  -174.04911 1.000 101.86868 ? 286 THR S HG23 1 
ATOM   65431  N N    . LYS S  1 292 ? -72.17329  -68.76371  -172.67497 1.000 80.92653  ? 287 LYS S N    1 
ATOM   65432  C CA   . LYS S  1 292 ? -71.37485  -67.54265  -172.68244 1.000 79.58478  ? 287 LYS S CA   1 
ATOM   65433  C C    . LYS S  1 292 ? -70.74422  -67.28525  -171.31948 1.000 90.92880  ? 287 LYS S C    1 
ATOM   65434  O O    . LYS S  1 292 ? -69.59167  -66.84376  -171.23551 1.000 91.09787  ? 287 LYS S O    1 
ATOM   65435  C CB   . LYS S  1 292 ? -72.25511  -66.36584  -173.11130 1.000 80.33292  ? 287 LYS S CB   1 
ATOM   65436  C CG   . LYS S  1 292 ? -71.60537  -64.99737  -172.99613 1.000 81.79172  ? 287 LYS S CG   1 
ATOM   65437  C CD   . LYS S  1 292 ? -72.63138  -63.88845  -173.20591 1.000 81.77489  ? 287 LYS S CD   1 
ATOM   65438  C CE   . LYS S  1 292 ? -72.04243  -62.51793  -172.89951 1.000 77.21948  ? 287 LYS S CE   1 
ATOM   65439  N NZ   . LYS S  1 292 ? -72.38665  -61.51400  -173.94777 1.000 71.31770  ? 287 LYS S NZ   1 
ATOM   65440  H H    . LYS S  1 292 ? -72.99600  -68.65056  -172.89846 1.000 97.26556  ? 287 LYS S H    1 
ATOM   65441  H HA   . LYS S  1 292 ? -70.65282  -67.63284  -173.32388 1.000 95.65545  ? 287 LYS S HA   1 
ATOM   65442  H HB2  . LYS S  1 292 ? -72.50350  -66.49178  -174.04046 1.000 96.55323  ? 287 LYS S HB2  1 
ATOM   65443  H HB3  . LYS S  1 292 ? -73.04888  -66.35796  -172.55383 1.000 96.55323  ? 287 LYS S HB3  1 
ATOM   65444  H HG2  . LYS S  1 292 ? -71.21942  -64.89579  -172.11204 1.000 98.30379  ? 287 LYS S HG2  1 
ATOM   65445  H HG3  . LYS S  1 292 ? -70.91492  -64.90910  -173.67169 1.000 98.30379  ? 287 LYS S HG3  1 
ATOM   65446  H HD2  . LYS S  1 292 ? -72.92604  -63.89395  -174.13006 1.000 98.28359  ? 287 LYS S HD2  1 
ATOM   65447  H HD3  . LYS S  1 292 ? -73.38730  -64.03427  -172.61581 1.000 98.28359  ? 287 LYS S HD3  1 
ATOM   65448  H HE2  . LYS S  1 292 ? -72.39240  -62.20252  -172.05161 1.000 92.81709  ? 287 LYS S HE2  1 
ATOM   65449  H HE3  . LYS S  1 292 ? -71.07610  -62.58883  -172.85381 1.000 92.81709  ? 287 LYS S HE3  1 
ATOM   65450  H HZ1  . LYS S  1 292 ? -72.18059  -60.69569  -173.66491 1.000 85.73497  ? 287 LYS S HZ1  1 
ATOM   65451  H HZ2  . LYS S  1 292 ? -71.93218  -61.68474  -174.69369 1.000 85.73497  ? 287 LYS S HZ2  1 
ATOM   65452  H HZ3  . LYS S  1 292 ? -73.25791  -61.54699  -174.12643 1.000 85.73497  ? 287 LYS S HZ3  1 
ATOM   65453  N N    . HIS S  1 293 ? -71.48128  -67.55896  -170.24008 1.000 104.31724 ? 288 HIS S N    1 
ATOM   65454  C CA   . HIS S  1 293 ? -70.98096  -67.27153  -168.90033 1.000 103.72329 ? 288 HIS S CA   1 
ATOM   65455  C C    . HIS S  1 293 ? -69.97488  -68.31014  -168.42505 1.000 100.49343 ? 288 HIS S C    1 
ATOM   65456  O O    . HIS S  1 293 ? -69.08341  -67.98351  -167.63251 1.000 103.05286 ? 288 HIS S O    1 
ATOM   65457  C CB   . HIS S  1 293 ? -72.14625  -67.18392  -167.91269 1.000 102.24242 ? 288 HIS S CB   1 
ATOM   65458  C CG   . HIS S  1 293 ? -73.07334  -66.04014  -168.17813 1.000 103.69376 ? 288 HIS S CG   1 
ATOM   65459  N ND1  . HIS S  1 293 ? -72.63584  -64.82756  -168.66598 1.000 104.51793 ? 288 HIS S ND1  1 
ATOM   65460  C CD2  . HIS S  1 293 ? -74.41460  -65.92525  -168.03181 1.000 110.64129 ? 288 HIS S CD2  1 
ATOM   65461  C CE1  . HIS S  1 293 ? -73.66691  -64.01356  -168.80575 1.000 107.44363 ? 288 HIS S CE1  1 
ATOM   65462  N NE2  . HIS S  1 293 ? -74.75811  -64.65487  -168.42735 1.000 111.44674 ? 288 HIS S NE2  1 
ATOM   65463  H H    . HIS S  1 293 ? -72.26701  -67.90808  -170.25875 1.000 125.33441 ? 288 HIS S H    1 
ATOM   65464  H HA   . HIS S  1 293 ? -70.53372  -66.41095  -168.91662 1.000 124.62167 ? 288 HIS S HA   1 
ATOM   65465  H HB2  . HIS S  1 293 ? -72.66309  -68.00303  -167.96606 1.000 122.84462 ? 288 HIS S HB2  1 
ATOM   65466  H HB3  . HIS S  1 293 ? -71.78928  -67.07461  -167.01742 1.000 122.84462 ? 288 HIS S HB3  1 
ATOM   65467  H HD2  . HIS S  1 293 ? -74.99457  -66.58283  -167.72175 1.000 132.92327 ? 288 HIS S HD2  1 
ATOM   65468  H HE1  . HIS S  1 293 ? -73.63073  -63.13811  -169.11747 1.000 129.08608 ? 288 HIS S HE1  1 
ATOM   65469  H HE2  . HIS S  1 293 ? -75.55438  -64.32998  -168.42838 1.000 133.88981 ? 288 HIS S HE2  1 
ATOM   65470  N N    . LYS S  1 294 ? -70.10051  -69.55679  -168.88484 1.000 90.56492  ? 289 LYS S N    1 
ATOM   65471  C CA   . LYS S  1 294 ? -69.09702  -70.56171  -168.55338 1.000 90.50507  ? 289 LYS S CA   1 
ATOM   65472  C C    . LYS S  1 294 ? -67.81292  -70.34241  -169.34265 1.000 89.22598  ? 289 LYS S C    1 
ATOM   65473  O O    . LYS S  1 294 ? -66.73343  -70.74047  -168.89119 1.000 93.21085  ? 289 LYS S O    1 
ATOM   65474  C CB   . LYS S  1 294 ? -69.64543  -71.96450  -168.81379 1.000 76.42770  ? 289 LYS S CB   1 
ATOM   65475  H H    . LYS S  1 294 ? -70.74461  -69.83867  -169.38010 1.000 108.83163 ? 289 LYS S H    1 
ATOM   65476  H HA   . LYS S  1 294 ? -68.88907  -70.49593  -167.60822 1.000 108.75980 ? 289 LYS S HA   1 
ATOM   65477  N N    . TRP S  1 295 ? -67.90680  -69.70849  -170.51233 1.000 83.98542  ? 290 TRP S N    1 
ATOM   65478  C CA   . TRP S  1 295 ? -66.73590  -69.45157  -171.34073 1.000 87.88553  ? 290 TRP S CA   1 
ATOM   65479  C C    . TRP S  1 295 ? -66.04143  -68.14265  -170.98679 1.000 84.78631  ? 290 TRP S C    1 
ATOM   65480  O O    . TRP S  1 295 ? -64.81959  -68.03588  -171.14624 1.000 80.73090  ? 290 TRP S O    1 
ATOM   65481  C CB   . TRP S  1 295 ? -67.13360  -69.44104  -172.82026 1.000 80.35915  ? 290 TRP S CB   1 
ATOM   65482  C CG   . TRP S  1 295 ? -67.34034  -70.81556  -173.40166 1.000 82.16351  ? 290 TRP S CG   1 
ATOM   65483  C CD1  . TRP S  1 295 ? -67.16118  -72.01429  -172.76942 1.000 81.40597  ? 290 TRP S CD1  1 
ATOM   65484  C CD2  . TRP S  1 295 ? -67.76489  -71.12795  -174.73370 1.000 77.56190  ? 290 TRP S CD2  1 
ATOM   65485  N NE1  . TRP S  1 295 ? -67.44696  -73.04956  -173.62438 1.000 74.57398  ? 290 TRP S NE1  1 
ATOM   65486  C CE2  . TRP S  1 295 ? -67.82007  -72.53284  -174.83667 1.000 71.80330  ? 290 TRP S CE2  1 
ATOM   65487  C CE3  . TRP S  1 295 ? -68.10372  -70.35664  -175.84910 1.000 76.92366  ? 290 TRP S CE3  1 
ATOM   65488  C CZ2  . TRP S  1 295 ? -68.19995  -73.18097  -176.00979 1.000 64.85378  ? 290 TRP S CZ2  1 
ATOM   65489  C CZ3  . TRP S  1 295 ? -68.48102  -71.00200  -177.01186 1.000 73.13723  ? 290 TRP S CZ3  1 
ATOM   65490  C CH2  . TRP S  1 295 ? -68.52609  -72.39993  -177.08303 1.000 67.43034  ? 290 TRP S CH2  1 
ATOM   65491  H H    . TRP S  1 295 ? -68.64291  -69.41661  -170.84780 1.000 100.93623 ? 290 TRP S H    1 
ATOM   65492  H HA   . TRP S  1 295 ? -66.09546  -70.16846  -171.21107 1.000 105.61636 ? 290 TRP S HA   1 
ATOM   65493  H HB2  . TRP S  1 295 ? -67.96490  -68.95058  -172.91655 1.000 96.58470  ? 290 TRP S HB2  1 
ATOM   65494  H HB3  . TRP S  1 295 ? -66.43128  -69.00671  -173.32919 1.000 96.58470  ? 290 TRP S HB3  1 
ATOM   65495  H HD1  . TRP S  1 295 ? -66.88532  -72.11408  -171.88690 1.000 97.84088  ? 290 TRP S HD1  1 
ATOM   65496  H HE1  . TRP S  1 295 ? -67.39947  -73.88606  -173.43044 1.000 89.64250  ? 290 TRP S HE1  1 
ATOM   65497  H HE3  . TRP S  1 295 ? -68.07587  -69.42789  -175.80973 1.000 92.46211  ? 290 TRP S HE3  1 
ATOM   65498  H HZ2  . TRP S  1 295 ? -68.23046  -74.10907  -176.06075 1.000 77.97825  ? 290 TRP S HZ2  1 
ATOM   65499  H HZ3  . TRP S  1 295 ? -68.70898  -70.49896  -177.76011 1.000 87.91840  ? 290 TRP S HZ3  1 
ATOM   65500  H HH2  . TRP S  1 295 ? -68.78386  -72.80620  -177.87890 1.000 81.07013  ? 290 TRP S HH2  1 
ATOM   65501  N N    . GLU S  1 296 ? -66.78705  -67.14362  -170.51411 1.000 88.12469  ? 291 GLU S N    1 
ATOM   65502  C CA   . GLU S  1 296 ? -66.17180  -65.91221  -170.03634 1.000 96.79927  ? 291 GLU S CA   1 
ATOM   65503  C C    . GLU S  1 296 ? -65.54752  -66.07520  -168.65635 1.000 105.22320 ? 291 GLU S C    1 
ATOM   65504  O O    . GLU S  1 296 ? -64.63867  -65.31317  -168.30639 1.000 102.13372 ? 291 GLU S O    1 
ATOM   65505  C CB   . GLU S  1 296 ? -67.20829  -64.78578  -170.01280 1.000 90.34538  ? 291 GLU S CB   1 
ATOM   65506  C CG   . GLU S  1 296 ? -67.54674  -64.23679  -171.39199 1.000 91.49048  ? 291 GLU S CG   1 
ATOM   65507  C CD   . GLU S  1 296 ? -68.61220  -63.15699  -171.35006 1.000 97.07051  ? 291 GLU S CD   1 
ATOM   65508  O OE1  . GLU S  1 296 ? -69.39639  -63.12553  -170.37758 1.000 99.89325  ? 291 GLU S OE1  1 
ATOM   65509  O OE2  . GLU S  1 296 ? -68.66718  -62.33884  -172.29313 1.000 93.94105  ? 291 GLU S OE2  1 
ATOM   65510  H H    . GLU S  1 296 ? -67.64530  -67.15638  -170.46084 1.000 105.90334 ? 291 GLU S H    1 
ATOM   65511  H HA   . GLU S  1 296 ? -65.46764  -65.65018  -170.64985 1.000 116.31284 ? 291 GLU S HA   1 
ATOM   65512  H HB2  . GLU S  1 296 ? -68.02776  -65.12398  -169.61911 1.000 108.56817 ? 291 GLU S HB2  1 
ATOM   65513  H HB3  . GLU S  1 296 ? -66.86142  -64.05369  -169.47930 1.000 108.56817 ? 291 GLU S HB3  1 
ATOM   65514  H HG2  . GLU S  1 296 ? -66.74678  -63.85346  -171.78445 1.000 109.94230 ? 291 GLU S HG2  1 
ATOM   65515  H HG3  . GLU S  1 296 ? -67.87512  -64.96046  -171.94820 1.000 109.94230 ? 291 GLU S HG3  1 
ATOM   65516  N N    . ALA S  1 297 ? -66.00654  -67.05367  -167.87261 1.000 103.15579 ? 292 ALA S N    1 
ATOM   65517  C CA   . ALA S  1 297 ? -65.41513  -67.30621  -166.56452 1.000 99.20416  ? 292 ALA S CA   1 
ATOM   65518  C C    . ALA S  1 297 ? -64.17998  -68.19247  -166.66051 1.000 91.13476  ? 292 ALA S C    1 
ATOM   65519  O O    . ALA S  1 297 ? -63.23228  -68.01190  -165.88733 1.000 92.20338  ? 292 ALA S O    1 
ATOM   65520  C CB   . ALA S  1 297 ? -66.44914  -67.94761  -165.63557 1.000 100.77608 ? 292 ALA S CB   1 
ATOM   65521  H H    . ALA S  1 297 ? -66.65516  -67.58043  -168.07612 1.000 123.94067 ? 292 ALA S H    1 
ATOM   65522  H HA   . ALA S  1 297 ? -65.14726  -66.45956  -166.17424 1.000 119.19871 ? 292 ALA S HA   1 
ATOM   65523  H HB1  . ALA S  1 297 ? -66.04007  -68.10849  -164.77089 1.000 121.08502 ? 292 ALA S HB1  1 
ATOM   65524  H HB2  . ALA S  1 297 ? -67.20284  -67.34487  -165.53792 1.000 121.08502 ? 292 ALA S HB2  1 
ATOM   65525  H HB3  . ALA S  1 297 ? -66.74443  -68.78642  -166.02300 1.000 121.08502 ? 292 ALA S HB3  1 
ATOM   65526  N N    . ALA S  1 298 ? -64.17119  -69.14720  -167.58880 1.000 87.14909  ? 293 ALA S N    1 
ATOM   65527  C CA   . ALA S  1 298 ? -63.01211  -69.99547  -167.82678 1.000 87.13231  ? 293 ALA S CA   1 
ATOM   65528  C C    . ALA S  1 298 ? -62.03074  -69.38151  -168.81436 1.000 86.08398  ? 293 ALA S C    1 
ATOM   65529  O O    . ALA S  1 298 ? -61.00792  -70.00447  -169.12088 1.000 77.06041  ? 293 ALA S O    1 
ATOM   65530  C CB   . ALA S  1 298 ? -63.45879  -71.36893  -168.34100 1.000 86.70762  ? 293 ALA S CB   1 
ATOM   65531  H H    . ALA S  1 298 ? -64.83847  -69.32407  -168.10170 1.000 104.73262 ? 293 ALA S H    1 
ATOM   65532  H HA   . ALA S  1 298 ? -62.54879  -70.12956  -166.98520 1.000 104.71249 ? 293 ALA S HA   1 
ATOM   65533  H HB1  . ALA S  1 298 ? -62.67476  -71.91937  -168.49334 1.000 104.20286 ? 293 ALA S HB1  1 
ATOM   65534  H HB2  . ALA S  1 298 ? -64.03051  -71.78427  -167.67653 1.000 104.20286 ? 293 ALA S HB2  1 
ATOM   65535  H HB3  . ALA S  1 298 ? -63.94712  -71.25190  -169.17090 1.000 104.20286 ? 293 ALA S HB3  1 
ATOM   65536  N N    . HIS S  1 299 ? -62.32215  -68.18649  -169.32089 1.000 86.88477  ? 294 HIS S N    1 
ATOM   65537  C CA   . HIS S  1 299 ? -61.45218  -67.48721  -170.26058 1.000 83.01792  ? 294 HIS S CA   1 
ATOM   65538  C C    . HIS S  1 299 ? -61.09560  -68.39202  -171.44251 1.000 76.07863  ? 294 HIS S C    1 
ATOM   65539  O O    . HIS S  1 299 ? -59.98899  -68.91610  -171.56675 1.000 79.13159  ? 294 HIS S O    1 
ATOM   65540  C CB   . HIS S  1 299 ? -60.19952  -66.97967  -169.54155 1.000 83.87535  ? 294 HIS S CB   1 
ATOM   65541  C CG   . HIS S  1 299 ? -60.47612  -65.90680  -168.53364 1.000 80.46083  ? 294 HIS S CG   1 
ATOM   65542  N ND1  . HIS S  1 299 ? -60.04576  -64.60775  -168.69519 1.000 82.92099  ? 294 HIS S ND1  1 
ATOM   65543  C CD2  . HIS S  1 299 ? -61.14009  -65.93921  -167.35308 1.000 83.97294  ? 294 HIS S CD2  1 
ATOM   65544  C CE1  . HIS S  1 299 ? -60.43049  -63.88670  -167.65702 1.000 92.14231  ? 294 HIS S CE1  1 
ATOM   65545  N NE2  . HIS S  1 299 ? -61.09642  -64.67051  -166.82832 1.000 89.60565  ? 294 HIS S NE2  1 
ATOM   65546  H H    . HIS S  1 299 ? -63.03766  -67.74934  -169.12972 1.000 104.41544 ? 294 HIS S H    1 
ATOM   65547  H HA   . HIS S  1 299 ? -61.92938  -66.72156  -170.61690 1.000 99.77523  ? 294 HIS S HA   1 
ATOM   65548  H HB2  . HIS S  1 299 ? -59.78399  -67.72273  -169.07669 1.000 100.80414 ? 294 HIS S HB2  1 
ATOM   65549  H HB3  . HIS S  1 299 ? -59.58726  -66.61636  -170.20037 1.000 100.80414 ? 294 HIS S HB3  1 
ATOM   65550  H HD2  . HIS S  1 299 ? -61.54887  -66.68143  -166.96977 1.000 100.92125 ? 294 HIS S HD2  1 
ATOM   65551  H HE1  . HIS S  1 299 ? -60.26113  -62.98096  -167.53113 1.000 110.72450 ? 294 HIS S HE1  1 
ATOM   65552  H HE2  . HIS S  1 299 ? -61.44592  -64.42622  -166.08148 1.000 107.68050 ? 294 HIS S HE2  1 
ATOM   65553  N N    . VAL S  1 300 ? -62.08847  -68.55425  -172.31334 1.000 81.58212  ? 295 VAL S N    1 
ATOM   65554  C CA   . VAL S  1 300 ? -61.90874  -69.34010  -173.52703 1.000 79.01596  ? 295 VAL S CA   1 
ATOM   65555  C C    . VAL S  1 300 ? -61.54542  -68.46170  -174.72183 1.000 73.81389  ? 295 VAL S C    1 
ATOM   65556  O O    . VAL S  1 300 ? -60.84157  -68.91698  -175.62954 1.000 69.98295  ? 295 VAL S O    1 
ATOM   65557  C CB   . VAL S  1 300 ? -63.18559  -70.15390  -173.81358 1.000 78.90773  ? 295 VAL S CB   1 
ATOM   65558  C CG1  . VAL S  1 300 ? -63.05447  -70.92596  -175.12074 1.000 81.27759  ? 295 VAL S CG1  1 
ATOM   65559  C CG2  . VAL S  1 300 ? -63.49306  -71.09406  -172.65395 1.000 78.71614  ? 295 VAL S CG2  1 
ATOM   65560  H H    . VAL S  1 300 ? -62.87552  -68.21934  -172.22394 1.000 98.05226  ? 295 VAL S H    1 
ATOM   65561  H HA   . VAL S  1 300 ? -61.17576  -69.96099  -173.39236 1.000 94.97288  ? 295 VAL S HA   1 
ATOM   65562  H HB   . VAL S  1 300 ? -63.93085  -69.54011  -173.90713 1.000 94.84300  ? 295 VAL S HB   1 
ATOM   65563  H HG11 . VAL S  1 300 ? -63.86877  -71.43076  -175.27240 1.000 97.68683  ? 295 VAL S HG11 1 
ATOM   65564  H HG12 . VAL S  1 300 ? -62.91504  -70.29733  -175.84619 1.000 97.68683  ? 295 VAL S HG12 1 
ATOM   65565  H HG13 . VAL S  1 300 ? -62.29809  -71.52982  -175.05634 1.000 97.68683  ? 295 VAL S HG13 1 
ATOM   65566  H HG21 . VAL S  1 300 ? -64.29598  -71.59776  -172.86013 1.000 94.61308  ? 295 VAL S HG21 1 
ATOM   65567  H HG22 . VAL S  1 300 ? -62.74514  -71.69945  -172.53138 1.000 94.61308  ? 295 VAL S HG22 1 
ATOM   65568  H HG23 . VAL S  1 300 ? -63.62918  -70.56935  -171.84956 1.000 94.61308  ? 295 VAL S HG23 1 
ATOM   65569  N N    . ALA S  1 301 ? -62.00574  -67.20894  -174.74090 1.000 75.52656  ? 296 ALA S N    1 
ATOM   65570  C CA   . ALA S  1 301 ? -61.82866  -66.36276  -175.91392 1.000 71.45110  ? 296 ALA S CA   1 
ATOM   65571  C C    . ALA S  1 301 ? -60.38617  -65.91518  -176.10865 1.000 70.46648  ? 296 ALA S C    1 
ATOM   65572  O O    . ALA S  1 301 ? -60.00760  -65.56237  -177.23194 1.000 70.29851  ? 296 ALA S O    1 
ATOM   65573  C CB   . ALA S  1 301 ? -62.73753  -65.13425  -175.81000 1.000 72.06965  ? 296 ALA S CB   1 
ATOM   65574  H H    . ALA S  1 301 ? -62.42113  -66.83014  -174.09008 1.000 90.78559  ? 296 ALA S H    1 
ATOM   65575  H HA   . ALA S  1 301 ? -62.08590  -66.87181  -176.69852 1.000 85.89504  ? 296 ALA S HA   1 
ATOM   65576  H HB1  . ALA S  1 301 ? -62.60999  -64.57971  -176.59557 1.000 86.63730  ? 296 ALA S HB1  1 
ATOM   65577  H HB2  . ALA S  1 301 ? -63.66062  -65.42777  -175.75863 1.000 86.63730  ? 296 ALA S HB2  1 
ATOM   65578  H HB3  . ALA S  1 301 ? -62.50413  -64.63538  -175.01152 1.000 86.63730  ? 296 ALA S HB3  1 
ATOM   65579  N N    . GLU S  1 302 ? -59.57649  -65.91075  -175.04805 1.000 82.18822  ? 297 GLU S N    1 
ATOM   65580  C CA   . GLU S  1 302 ? -58.19276  -65.46993  -175.18213 1.000 84.24593  ? 297 GLU S CA   1 
ATOM   65581  C C    . GLU S  1 302 ? -57.34645  -66.53576  -175.86887 1.000 78.67860  ? 297 GLU S C    1 
ATOM   65582  O O    . GLU S  1 302 ? -56.47633  -66.21368  -176.68611 1.000 73.69971  ? 297 GLU S O    1 
ATOM   65583  C CB   . GLU S  1 302 ? -57.61316  -65.12087  -173.80799 1.000 87.34584  ? 297 GLU S CB   1 
ATOM   65584  C CG   . GLU S  1 302 ? -58.49074  -64.20790  -172.93641 1.000 94.41959  ? 297 GLU S CG   1 
ATOM   65585  C CD   . GLU S  1 302 ? -59.66274  -64.93909  -172.29974 1.000 91.36229  ? 297 GLU S CD   1 
ATOM   65586  O OE1  . GLU S  1 302 ? -59.74400  -66.17516  -172.46600 1.000 87.15111  ? 297 GLU S OE1  1 
ATOM   65587  O OE2  . GLU S  1 302 ? -60.50584  -64.28302  -171.65266 1.000 87.62031  ? 297 GLU S OE2  1 
ATOM   65588  H H    . GLU S  1 302 ? -59.80171  -66.15424  -174.25458 1.000 98.77958  ? 297 GLU S H    1 
ATOM   65589  H HA   . GLU S  1 302 ? -58.16556  -64.66482  -175.72246 1.000 101.24884 ? 297 GLU S HA   1 
ATOM   65590  H HB2  . GLU S  1 302 ? -57.47537  -65.94540  -173.31598 1.000 104.96873 ? 297 GLU S HB2  1 
ATOM   65591  H HB3  . GLU S  1 302 ? -56.76574  -64.66767  -173.93987 1.000 104.96873 ? 297 GLU S HB3  1 
ATOM   65592  H HG2  . GLU S  1 302 ? -57.94786  -63.83620  -172.22366 1.000 113.45723 ? 297 GLU S HG2  1 
ATOM   65593  H HG3  . GLU S  1 302 ? -58.84792  -63.49438  -173.48797 1.000 113.45723 ? 297 GLU S HG3  1 
ATOM   65594  N N    . GLN S  1 303 ? -57.59190  -67.80985  -175.55237 1.000 79.30571  ? 298 GLN S N    1 
ATOM   65595  C CA   . GLN S  1 303 ? -56.96216  -68.88763  -176.30568 1.000 74.46582  ? 298 GLN S CA   1 
ATOM   65596  C C    . GLN S  1 303 ? -57.39897  -68.86453  -177.76487 1.000 71.01155  ? 298 GLN S C    1 
ATOM   65597  O O    . GLN S  1 303 ? -56.63752  -69.27632  -178.64775 1.000 68.29785  ? 298 GLN S O    1 
ATOM   65598  C CB   . GLN S  1 303 ? -57.29333  -70.23724  -175.66712 1.000 64.31749  ? 298 GLN S CB   1 
ATOM   65599  H H    . GLN S  1 303 ? -58.11005  -68.06970  -174.91707 1.000 95.32057  ? 298 GLN S H    1 
ATOM   65600  H HA   . GLN S  1 303 ? -55.99902  -68.77622  -176.27648 1.000 89.51270  ? 298 GLN S HA   1 
ATOM   65601  N N    . LEU S  1 304 ? -58.61444  -68.38443  -178.04008 1.000 71.11378  ? 299 LEU S N    1 
ATOM   65602  C CA   . LEU S  1 304 ? -59.06610  -68.24911  -179.41964 1.000 70.74706  ? 299 LEU S CA   1 
ATOM   65603  C C    . LEU S  1 304 ? -58.40647  -67.05240  -180.10062 1.000 61.81000  ? 299 LEU S C    1 
ATOM   65604  O O    . LEU S  1 304 ? -58.01717  -67.13739  -181.27049 1.000 60.27840  ? 299 LEU S O    1 
ATOM   65605  C CB   . LEU S  1 304 ? -60.58943  -68.11111  -179.46989 1.000 74.47194  ? 299 LEU S CB   1 
ATOM   65606  C CG   . LEU S  1 304 ? -61.46271  -69.31719  -179.11439 1.000 76.38623  ? 299 LEU S CG   1 
ATOM   65607  C CD1  . LEU S  1 304 ? -62.86789  -69.12993  -179.69782 1.000 72.84796  ? 299 LEU S CD1  1 
ATOM   65608  C CD2  . LEU S  1 304 ? -60.87289  -70.63556  -179.58933 1.000 71.20150  ? 299 LEU S CD2  1 
ATOM   65609  H H    . LEU S  1 304 ? -59.18830  -68.13350  -177.45074 1.000 85.49025  ? 299 LEU S H    1 
ATOM   65610  H HA   . LEU S  1 304 ? -58.82461  -69.05250  -179.90661 1.000 85.05020  ? 299 LEU S HA   1 
ATOM   65611  H HB2  . LEU S  1 304 ? -60.83646  -67.40414  -178.85339 1.000 89.52005  ? 299 LEU S HB2  1 
ATOM   65612  H HB3  . LEU S  1 304 ? -60.82748  -67.85940  -180.37591 1.000 89.52005  ? 299 LEU S HB3  1 
ATOM   65613  H HG   . LEU S  1 304 ? -61.51229  -69.37024  -178.14711 1.000 91.81720  ? 299 LEU S HG   1 
ATOM   65614  H HD11 . LEU S  1 304 ? -63.41101  -69.89963  -179.46653 1.000 87.57127  ? 299 LEU S HD11 1 
ATOM   65615  H HD12 . LEU S  1 304 ? -63.25977  -68.32462  -179.32527 1.000 87.57127  ? 299 LEU S HD12 1 
ATOM   65616  H HD13 . LEU S  1 304 ? -62.80133  -69.04983  -180.66221 1.000 87.57127  ? 299 LEU S HD13 1 
ATOM   65617  H HD21 . LEU S  1 304 ? -61.47208  -71.35704  -179.34169 1.000 85.59552  ? 299 LEU S HD21 1 
ATOM   65618  H HD22 . LEU S  1 304 ? -60.77067  -70.60668  -180.55350 1.000 85.59552  ? 299 LEU S HD22 1 
ATOM   65619  H HD23 . LEU S  1 304 ? -60.00836  -70.76448  -179.16877 1.000 85.59552  ? 299 LEU S HD23 1 
ATOM   65620  N N    . ARG S  1 305 ? -58.27367  -65.93394  -179.38328 1.000 63.68485  ? 300 ARG S N    1 
ATOM   65621  C CA   . ARG S  1 305 ? -57.61910  -64.76378  -179.95821 1.000 67.14909  ? 300 ARG S CA   1 
ATOM   65622  C C    . ARG S  1 305 ? -56.17111  -65.07029  -180.31549 1.000 64.75433  ? 300 ARG S C    1 
ATOM   65623  O O    . ARG S  1 305 ? -55.68037  -64.65369  -181.37135 1.000 61.31282  ? 300 ARG S O    1 
ATOM   65624  C CB   . ARG S  1 305 ? -57.69213  -63.58760  -178.98379 1.000 51.45488  ? 300 ARG S CB   1 
ATOM   65625  H H    . ARG S  1 305 ? -58.54982  -65.83039  -178.57544 1.000 76.57553  ? 300 ARG S H    1 
ATOM   65626  H HA   . ARG S  1 305 ? -58.08608  -64.50957  -180.76951 1.000 80.73263  ? 300 ARG S HA   1 
ATOM   65627  N N    . ALA S  1 306 ? -55.47298  -65.80552  -179.44975 1.000 56.01677  ? 301 ALA S N    1 
ATOM   65628  C CA   . ALA S  1 306 ? -54.07941  -66.13872  -179.71980 1.000 56.10765  ? 301 ALA S CA   1 
ATOM   65629  C C    . ALA S  1 306 ? -53.93979  -66.86300  -181.05341 1.000 53.80695  ? 301 ALA S C    1 
ATOM   65630  O O    . ALA S  1 306 ? -53.09790  -66.50343  -181.88524 1.000 57.45408  ? 301 ALA S O    1 
ATOM   65631  C CB   . ALA S  1 306 ? -53.51957  -66.98967  -178.58046 1.000 58.23447  ? 301 ALA S CB   1 
ATOM   65632  H H    . ALA S  1 306 ? -55.77966  -66.11856  -178.70978 1.000 67.37384  ? 301 ALA S H    1 
ATOM   65633  H HA   . ALA S  1 306 ? -53.56210  -65.31955  -179.76732 1.000 67.48290  ? 301 ALA S HA   1 
ATOM   65634  H HB1  . ALA S  1 306 ? -52.59524  -67.20986  -178.77549 1.000 70.03508  ? 301 ALA S HB1  1 
ATOM   65635  H HB2  . ALA S  1 306 ? -53.57201  -66.48470  -177.75393 1.000 70.03508  ? 301 ALA S HB2  1 
ATOM   65636  H HB3  . ALA S  1 306 ? -54.04441  -67.80199  -178.50567 1.000 70.03508  ? 301 ALA S HB3  1 
ATOM   65637  N N    . TYR S  1 307 ? -54.76161  -67.89035  -181.27465 1.000 56.57363  ? 302 TYR S N    1 
ATOM   65638  C CA   . TYR S  1 307 ? -54.68739  -68.64514  -182.52022 1.000 61.38795  ? 302 TYR S CA   1 
ATOM   65639  C C    . TYR S  1 307 ? -55.09178  -67.78768  -183.70949 1.000 58.28169  ? 302 TYR S C    1 
ATOM   65640  O O    . TYR S  1 307 ? -54.35848  -67.69492  -184.70127 1.000 51.17685  ? 302 TYR S O    1 
ATOM   65641  C CB   . TYR S  1 307 ? -55.58161  -69.88094  -182.42934 1.000 59.79620  ? 302 TYR S CB   1 
ATOM   65642  C CG   . TYR S  1 307 ? -55.88917  -70.54499  -183.75560 1.000 57.28559  ? 302 TYR S CG   1 
ATOM   65643  C CD1  . TYR S  1 307 ? -56.98183  -70.15259  -184.52148 1.000 56.85001  ? 302 TYR S CD1  1 
ATOM   65644  C CD2  . TYR S  1 307 ? -55.11490  -71.60162  -184.21871 1.000 59.12287  ? 302 TYR S CD2  1 
ATOM   65645  C CE1  . TYR S  1 307 ? -57.27759  -70.77325  -185.71625 1.000 51.37744  ? 302 TYR S CE1  1 
ATOM   65646  C CE2  . TYR S  1 307 ? -55.40410  -72.22813  -185.41702 1.000 53.90484  ? 302 TYR S CE2  1 
ATOM   65647  C CZ   . TYR S  1 307 ? -56.48695  -71.80738  -186.16208 1.000 53.39269  ? 302 TYR S CZ   1 
ATOM   65648  O OH   . TYR S  1 307 ? -56.78831  -72.41940  -187.35870 1.000 56.09309  ? 302 TYR S OH   1 
ATOM   65649  H H    . TYR S  1 307 ? -55.36315  -68.16595  -180.72529 1.000 68.04208  ? 302 TYR S H    1 
ATOM   65650  H HA   . TYR S  1 307 ? -53.77167  -68.93536  -182.65490 1.000 73.81926  ? 302 TYR S HA   1 
ATOM   65651  H HB2  . TYR S  1 307 ? -55.14051  -70.53901  -181.86963 1.000 71.90916  ? 302 TYR S HB2  1 
ATOM   65652  H HB3  . TYR S  1 307 ? -56.42690  -69.62008  -182.03143 1.000 71.90916  ? 302 TYR S HB3  1 
ATOM   65653  H HD1  . TYR S  1 307 ? -57.52318  -69.45830  -184.22183 1.000 68.37373  ? 302 TYR S HD1  1 
ATOM   65654  H HD2  . TYR S  1 307 ? -54.38980  -71.89246  -183.71419 1.000 71.10116  ? 302 TYR S HD2  1 
ATOM   65655  H HE1  . TYR S  1 307 ? -58.00855  -70.49416  -186.21895 1.000 61.80665  ? 302 TYR S HE1  1 
ATOM   65656  H HE2  . TYR S  1 307 ? -54.87221  -72.92870  -185.71901 1.000 64.83952  ? 302 TYR S HE2  1 
ATOM   65657  H HH   . TYR S  1 307 ? -56.16233  -72.93179  -187.58498 1.000 67.46542  ? 302 TYR S HH   1 
ATOM   65658  N N    . LEU S  1 308 ? -56.27058  -67.16918  -183.63593 1.000 57.59792  ? 303 LEU S N    1 
ATOM   65659  C CA   . LEU S  1 308 ? -56.76887  -66.40294  -184.77064 1.000 55.72693  ? 303 LEU S CA   1 
ATOM   65660  C C    . LEU S  1 308 ? -55.80692  -65.28330  -185.14043 1.000 58.50993  ? 303 LEU S C    1 
ATOM   65661  O O    . LEU S  1 308 ? -55.57436  -65.02177  -186.32600 1.000 58.84841  ? 303 LEU S O    1 
ATOM   65662  C CB   . LEU S  1 308 ? -58.15366  -65.84426  -184.45186 1.000 63.89089  ? 303 LEU S CB   1 
ATOM   65663  C CG   . LEU S  1 308 ? -59.26202  -66.88699  -184.28835 1.000 59.87172  ? 303 LEU S CG   1 
ATOM   65664  C CD1  . LEU S  1 308 ? -60.50491  -66.26287  -183.67200 1.000 61.73968  ? 303 LEU S CD1  1 
ATOM   65665  C CD2  . LEU S  1 308 ? -59.58863  -67.52265  -185.62815 1.000 56.06560  ? 303 LEU S CD2  1 
ATOM   65666  H H    . LEU S  1 308 ? -56.79107  -67.17842  -182.95138 1.000 69.27122  ? 303 LEU S H    1 
ATOM   65667  H HA   . LEU S  1 308 ? -56.85225  -66.99033  -185.53805 1.000 67.02603  ? 303 LEU S HA   1 
ATOM   65668  H HB2  . LEU S  1 308 ? -58.09785  -65.34818  -183.62018 1.000 76.82279  ? 303 LEU S HB2  1 
ATOM   65669  H HB3  . LEU S  1 308 ? -58.41699  -65.25262  -185.17403 1.000 76.82279  ? 303 LEU S HB3  1 
ATOM   65670  H HG   . LEU S  1 308 ? -58.95384  -67.58414  -183.68843 1.000 71.99978  ? 303 LEU S HG   1 
ATOM   65671  H HD11 . LEU S  1 308 ? -61.18854  -66.94490  -183.58049 1.000 74.24134  ? 303 LEU S HD11 1 
ATOM   65672  H HD12 . LEU S  1 308 ? -60.27828  -65.90264  -182.80035 1.000 74.24134  ? 303 LEU S HD12 1 
ATOM   65673  H HD13 . LEU S  1 308 ? -60.82194  -65.55238  -184.25130 1.000 74.24134  ? 303 LEU S HD13 1 
ATOM   65674  H HD21 . LEU S  1 308 ? -60.29402  -68.17676  -185.50378 1.000 67.43244  ? 303 LEU S HD21 1 
ATOM   65675  H HD22 . LEU S  1 308 ? -59.88273  -66.83173  -186.24218 1.000 67.43244  ? 303 LEU S HD22 1 
ATOM   65676  H HD23 . LEU S  1 308 ? -58.79292  -67.95606  -185.97442 1.000 67.43244  ? 303 LEU S HD23 1 
ATOM   65677  N N    . GLU S  1 309 ? -55.22195  -64.62402  -184.13978 1.000 67.99509  ? 304 GLU S N    1 
ATOM   65678  C CA   . GLU S  1 309 ? -54.35445  -63.48456  -184.41071 1.000 64.07442  ? 304 GLU S CA   1 
ATOM   65679  C C    . GLU S  1 309 ? -52.93953  -63.90686  -184.78526 1.000 61.15773  ? 304 GLU S C    1 
ATOM   65680  O O    . GLU S  1 309 ? -52.28916  -63.22114  -185.58202 1.000 64.32405  ? 304 GLU S O    1 
ATOM   65681  C CB   . GLU S  1 309 ? -54.31583  -62.55380  -183.19297 1.000 58.62339  ? 304 GLU S CB   1 
ATOM   65682  C CG   . GLU S  1 309 ? -55.60939  -61.77953  -182.96806 1.000 72.12400  ? 304 GLU S CG   1 
ATOM   65683  C CD   . GLU S  1 309 ? -55.39962  -60.48235  -182.20799 1.000 74.97951  ? 304 GLU S CD   1 
ATOM   65684  O OE1  . GLU S  1 309 ? -54.79930  -59.54695  -182.77880 1.000 84.11555  ? 304 GLU S OE1  1 
ATOM   65685  O OE2  . GLU S  1 309 ? -55.84179  -60.39448  -181.04170 1.000 70.20119  ? 304 GLU S OE2  1 
ATOM   65686  H H    . GLU S  1 309 ? -55.31130  -64.81562  -183.30617 1.000 81.74783  ? 304 GLU S H    1 
ATOM   65687  H HA   . GLU S  1 309 ? -54.72270  -62.99024  -185.15967 1.000 77.04302  ? 304 GLU S HA   1 
ATOM   65688  H HB2  . GLU S  1 309 ? -54.14778  -63.08583  -182.39950 1.000 70.50179  ? 304 GLU S HB2  1 
ATOM   65689  H HB3  . GLU S  1 309 ? -53.60246  -61.90831  -183.31681 1.000 70.50179  ? 304 GLU S HB3  1 
ATOM   65690  H HG2  . GLU S  1 309 ? -56.00012  -61.56182  -183.82878 1.000 86.70252  ? 304 GLU S HG2  1 
ATOM   65691  H HG3  . GLU S  1 309 ? -56.22153  -62.33057  -182.45568 1.000 86.70252  ? 304 GLU S HG3  1 
ATOM   65692  N N    . GLY S  1 310 ? -52.45446  -65.02427  -184.24806 1.000 56.08850  ? 305 GLY S N    1 
ATOM   65693  C CA   . GLY S  1 310 ? -51.07115  -65.40610  -184.45041 1.000 61.75637  ? 305 GLY S CA   1 
ATOM   65694  C C    . GLY S  1 310 ? -50.85886  -66.66614  -185.26354 1.000 59.28019  ? 305 GLY S C    1 
ATOM   65695  O O    . GLY S  1 310 ? -50.28331  -66.62010  -186.35462 1.000 60.94099  ? 305 GLY S O    1 
ATOM   65696  H H    . GLY S  1 310 ? -52.90861  -65.57223  -183.76528 1.000 67.45992  ? 305 GLY S H    1 
ATOM   65697  H HA2  . GLY S  1 310 ? -50.61408  -64.68232  -184.90663 1.000 74.26137  ? 305 GLY S HA2  1 
ATOM   65698  H HA3  . GLY S  1 310 ? -50.65828  -65.54362  -183.58350 1.000 74.26137  ? 305 GLY S HA3  1 
ATOM   65699  N N    . THR S  1 311 ? -51.31387  -67.80258  -184.73455 1.000 65.56494  ? 306 THR S N    1 
ATOM   65700  C CA   . THR S  1 311 ? -51.05696  -69.08472  -185.38303 1.000 60.25763  ? 306 THR S CA   1 
ATOM   65701  C C    . THR S  1 311 ? -51.77263  -69.18182  -186.72482 1.000 59.51995  ? 306 THR S C    1 
ATOM   65702  O O    . THR S  1 311 ? -51.15327  -69.50559  -187.74550 1.000 56.52836  ? 306 THR S O    1 
ATOM   65703  C CB   . THR S  1 311 ? -51.48445  -70.22509  -184.45693 1.000 55.89683  ? 306 THR S CB   1 
ATOM   65704  O OG1  . THR S  1 311 ? -50.90461  -70.02648  -183.16142 1.000 54.33266  ? 306 THR S OG1  1 
ATOM   65705  C CG2  . THR S  1 311 ? -51.04431  -71.56790  -185.01841 1.000 65.38880  ? 306 THR S CG2  1 
ATOM   65706  H H    . THR S  1 311 ? -51.76978  -67.85723  -184.00739 1.000 78.83165  ? 306 THR S H    1 
ATOM   65707  H HA   . THR S  1 311 ? -50.10498  -69.16703  -185.54996 1.000 72.46287  ? 306 THR S HA   1 
ATOM   65708  H HB   . THR S  1 311 ? -52.45121  -70.23792  -184.37874 1.000 67.22992  ? 306 THR S HB   1 
ATOM   65709  H HG1  . THR S  1 311 ? -51.12404  -70.65491  -182.64904 1.000 65.35291  ? 306 THR S HG1  1 
ATOM   65710  H HG21 . THR S  1 311 ? -51.31630  -72.28237  -184.42136 1.000 78.62028  ? 306 THR S HG21 1 
ATOM   65711  H HG22 . THR S  1 311 ? -51.44935  -71.71282  -185.88779 1.000 78.62028  ? 306 THR S HG22 1 
ATOM   65712  H HG23 . THR S  1 311 ? -50.07919  -71.58745  -185.11357 1.000 78.62028  ? 306 THR S HG23 1 
ATOM   65713  N N    . CYS S  1 312 ? -53.08180  -68.91565  -186.74002 1.000 56.64826  ? 307 CYS S N    1 
ATOM   65714  C CA   . CYS S  1 312 ? -53.84140  -68.94811  -187.98650 1.000 52.63555  ? 307 CYS S CA   1 
ATOM   65715  C C    . CYS S  1 312 ? -53.15318  -68.13380  -189.07390 1.000 47.73400  ? 307 CYS S C    1 
ATOM   65716  O O    . CYS S  1 312 ? -53.02744  -68.57907  -190.22017 1.000 41.73313  ? 307 CYS S O    1 
ATOM   65717  C CB   . CYS S  1 312 ? -55.25739  -68.41895  -187.74228 1.000 53.87522  ? 307 CYS S CB   1 
ATOM   65718  S SG   . CYS S  1 312 ? -56.35481  -68.44958  -189.18610 1.000 60.66080  ? 307 CYS S SG   1 
ATOM   65719  H H    . CYS S  1 312 ? -53.54869  -68.71513  -186.04618 1.000 68.13163  ? 307 CYS S H    1 
ATOM   65720  H HA   . CYS S  1 312 ? -53.90355  -69.86703  -188.29084 1.000 63.31637  ? 307 CYS S HA   1 
ATOM   65721  H HB2  . CYS S  1 312 ? -55.67140  -68.96030  -187.05204 1.000 64.80399  ? 307 CYS S HB2  1 
ATOM   65722  H HB3  . CYS S  1 312 ? -55.19276  -67.49728  -187.44689 1.000 64.80399  ? 307 CYS S HB3  1 
ATOM   65723  N N    . VAL S  1 313 ? -52.70631  -66.92837  -188.72998 1.000 53.97399  ? 308 VAL S N    1 
ATOM   65724  C CA   . VAL S  1 313 ? -52.01701  -66.08582  -189.70284 1.000 52.19779  ? 308 VAL S CA   1 
ATOM   65725  C C    . VAL S  1 313 ? -50.72356  -66.75472  -190.15114 1.000 50.62961  ? 308 VAL S C    1 
ATOM   65726  O O    . VAL S  1 313 ? -50.42450  -66.83807  -191.34819 1.000 42.98249  ? 308 VAL S O    1 
ATOM   65727  C CB   . VAL S  1 313 ? -51.76064  -64.68978  -189.10858 1.000 48.47755  ? 308 VAL S CB   1 
ATOM   65728  C CG1  . VAL S  1 313 ? -50.99641  -63.80425  -190.08025 1.000 47.76073  ? 308 VAL S CG1  1 
ATOM   65729  C CG2  . VAL S  1 313 ? -53.08502  -64.04353  -188.71768 1.000 45.03139  ? 308 VAL S CG2  1 
ATOM   65730  H H    . VAL S  1 313 ? -52.78824  -66.57831  -187.94873 1.000 64.92251  ? 308 VAL S H    1 
ATOM   65731  H HA   . VAL S  1 313 ? -52.58279  -65.97861  -190.48342 1.000 62.79107  ? 308 VAL S HA   1 
ATOM   65732  H HB   . VAL S  1 313 ? -51.21133  -64.78524  -188.31482 1.000 58.32678  ? 308 VAL S HB   1 
ATOM   65733  H HG11 . VAL S  1 313 ? -50.85855  -62.93454  -189.67344 1.000 57.46660  ? 308 VAL S HG11 1 
ATOM   65734  H HG12 . VAL S  1 313 ? -50.14083  -64.21660  -190.27735 1.000 57.46660  ? 308 VAL S HG12 1 
ATOM   65735  H HG13 . VAL S  1 313 ? -51.51372  -63.70990  -190.89536 1.000 57.46660  ? 308 VAL S HG13 1 
ATOM   65736  H HG21 . VAL S  1 313 ? -52.90975  -63.16665  -188.34182 1.000 54.19138  ? 308 VAL S HG21 1 
ATOM   65737  H HG22 . VAL S  1 313 ? -53.64088  -63.95950  -189.50816 1.000 54.19138  ? 308 VAL S HG22 1 
ATOM   65738  H HG23 . VAL S  1 313 ? -53.52742  -64.60285  -188.06015 1.000 54.19138  ? 308 VAL S HG23 1 
ATOM   65739  N N    . GLU S  1 314 ? -49.94978  -67.26577  -189.19189 1.000 51.50689  ? 309 GLU S N    1 
ATOM   65740  C CA   . GLU S  1 314 ? -48.62847  -67.79752  -189.51291 1.000 53.72149  ? 309 GLU S CA   1 
ATOM   65741  C C    . GLU S  1 314 ? -48.71701  -68.89136  -190.56933 1.000 55.70174  ? 309 GLU S C    1 
ATOM   65742  O O    . GLU S  1 314 ? -47.95210  -68.89491  -191.54239 1.000 59.51160  ? 309 GLU S O    1 
ATOM   65743  C CB   . GLU S  1 314 ? -47.95762  -68.32336  -188.24388 1.000 54.19929  ? 309 GLU S CB   1 
ATOM   65744  C CG   . GLU S  1 314 ? -46.69202  -69.12841  -188.49075 1.000 61.36791  ? 309 GLU S CG   1 
ATOM   65745  C CD   . GLU S  1 314 ? -45.61918  -68.34132  -189.22372 1.000 63.45872  ? 309 GLU S CD   1 
ATOM   65746  O OE1  . GLU S  1 314 ? -45.45488  -67.13408  -188.94248 1.000 64.40700  ? 309 GLU S OE1  1 
ATOM   65747  O OE2  . GLU S  1 314 ? -44.93273  -68.93668  -190.08075 1.000 65.06488  ? 309 GLU S OE2  1 
ATOM   65748  H H    . GLU S  1 314 ? -50.16393  -67.31521  -188.36045 1.000 61.96198  ? 309 GLU S H    1 
ATOM   65749  H HA   . GLU S  1 314 ? -48.08066  -67.08124  -189.87032 1.000 64.61951  ? 309 GLU S HA   1 
ATOM   65750  H HB2  . GLU S  1 314 ? -47.72033  -67.56794  -187.68359 1.000 65.19287  ? 309 GLU S HB2  1 
ATOM   65751  H HB3  . GLU S  1 314 ? -48.58480  -68.89806  -187.77776 1.000 65.19287  ? 309 GLU S HB3  1 
ATOM   65752  H HG2  . GLU S  1 314 ? -46.32592  -69.40909  -187.63747 1.000 73.79521  ? 309 GLU S HG2  1 
ATOM   65753  H HG3  . GLU S  1 314 ? -46.91265  -69.90487  -189.02864 1.000 73.79521  ? 309 GLU S HG3  1 
ATOM   65754  N N    . TRP S  1 315 ? -49.64323  -69.83565  -190.39098 1.000 55.19163  ? 310 TRP S N    1 
ATOM   65755  C CA   . TRP S  1 315 ? -49.76506  -70.92802  -191.34638 1.000 60.81436  ? 310 TRP S CA   1 
ATOM   65756  C C    . TRP S  1 315 ? -50.43159  -70.47583  -192.63699 1.000 64.59492  ? 310 TRP S C    1 
ATOM   65757  O O    . TRP S  1 315 ? -50.14949  -71.03489  -193.70264 1.000 69.30187  ? 310 TRP S O    1 
ATOM   65758  C CB   . TRP S  1 315 ? -50.54321  -72.09289  -190.73298 1.000 57.94176  ? 310 TRP S CB   1 
ATOM   65759  C CG   . TRP S  1 315 ? -49.72453  -72.88286  -189.76609 1.000 67.07583  ? 310 TRP S CG   1 
ATOM   65760  C CD1  . TRP S  1 315 ? -49.63945  -72.68613  -188.42084 1.000 64.33559  ? 310 TRP S CD1  1 
ATOM   65761  C CD2  . TRP S  1 315 ? -48.86184  -73.98765  -190.06581 1.000 63.02868  ? 310 TRP S CD2  1 
ATOM   65762  N NE1  . TRP S  1 315 ? -48.78061  -73.60038  -187.86053 1.000 56.67456  ? 310 TRP S NE1  1 
ATOM   65763  C CE2  . TRP S  1 315 ? -48.28867  -74.40852  -188.85051 1.000 62.87768  ? 310 TRP S CE2  1 
ATOM   65764  C CE3  . TRP S  1 315 ? -48.51863  -74.66008  -191.24205 1.000 54.94803  ? 310 TRP S CE3  1 
ATOM   65765  C CZ2  . TRP S  1 315 ? -47.39735  -75.47388  -188.77536 1.000 63.67186  ? 310 TRP S CZ2  1 
ATOM   65766  C CZ3  . TRP S  1 315 ? -47.63179  -75.71522  -191.16616 1.000 59.28086  ? 310 TRP S CZ3  1 
ATOM   65767  C CH2  . TRP S  1 315 ? -47.08090  -76.11229  -189.94168 1.000 62.50294  ? 310 TRP S CH2  1 
ATOM   65768  H H    . TRP S  1 315 ? -50.20082  -69.86329  -189.73682 1.000 66.38368  ? 310 TRP S H    1 
ATOM   65769  H HA   . TRP S  1 315 ? -48.87644  -71.25237  -191.56101 1.000 73.13095  ? 310 TRP S HA   1 
ATOM   65770  H HB2  . TRP S  1 315 ? -51.31456  -71.74389  -190.25958 1.000 69.68383  ? 310 TRP S HB2  1 
ATOM   65771  H HB3  . TRP S  1 315 ? -50.83088  -72.68947  -191.44168 1.000 69.68383  ? 310 TRP S HB3  1 
ATOM   65772  H HD1  . TRP S  1 315 ? -50.09690  -72.02770  -187.94956 1.000 77.35642  ? 310 TRP S HD1  1 
ATOM   65773  H HE1  . TRP S  1 315 ? -48.58418  -73.65603  -187.02512 1.000 68.16319  ? 310 TRP S HE1  1 
ATOM   65774  H HE3  . TRP S  1 315 ? -48.88031  -74.40197  -192.05903 1.000 66.09136  ? 310 TRP S HE3  1 
ATOM   65775  H HZ2  . TRP S  1 315 ? -47.03116  -75.74122  -187.96337 1.000 76.55995  ? 310 TRP S HZ2  1 
ATOM   65776  H HZ3  . TRP S  1 315 ? -47.39603  -76.17042  -191.94212 1.000 71.29075  ? 310 TRP S HZ3  1 
ATOM   65777  H HH2  . TRP S  1 315 ? -46.48601  -76.82685  -189.92153 1.000 75.15725  ? 310 TRP S HH2  1 
ATOM   65778  N N    . LEU S  1 316 ? -51.31448  -69.47774  -192.56918 1.000 61.07068  ? 311 LEU S N    1 
ATOM   65779  C CA   . LEU S  1 316 ? -51.86038  -68.91173  -193.79754 1.000 58.93511  ? 311 LEU S CA   1 
ATOM   65780  C C    . LEU S  1 316 ? -50.73899  -68.38904  -194.68486 1.000 57.98940  ? 311 LEU S C    1 
ATOM   65781  O O    . LEU S  1 316 ? -50.78590  -68.53233  -195.91295 1.000 55.27280  ? 311 LEU S O    1 
ATOM   65782  C CB   . LEU S  1 316 ? -52.85913  -67.80534  -193.46752 1.000 54.48989  ? 311 LEU S CB   1 
ATOM   65783  C CG   . LEU S  1 316 ? -53.49202  -67.07747  -194.65470 1.000 55.84009  ? 311 LEU S CG   1 
ATOM   65784  C CD1  . LEU S  1 316 ? -54.00536  -68.05489  -195.70929 1.000 64.13412  ? 311 LEU S CD1  1 
ATOM   65785  C CD2  . LEU S  1 316 ? -54.61222  -66.16486  -194.16096 1.000 55.85428  ? 311 LEU S CD2  1 
ATOM   65786  H H    . LEU S  1 316 ? -51.60520  -69.12076  -191.84279 1.000 73.43854  ? 311 LEU S H    1 
ATOM   65787  H HA   . LEU S  1 316 ? -52.34016  -69.59913  -194.28559 1.000 70.87585  ? 311 LEU S HA   1 
ATOM   65788  H HB2  . LEU S  1 316 ? -53.58338  -68.19791  -192.95541 1.000 65.54159  ? 311 LEU S HB2  1 
ATOM   65789  H HB3  . LEU S  1 316 ? -52.40085  -67.13648  -192.93506 1.000 65.54159  ? 311 LEU S HB3  1 
ATOM   65790  H HG   . LEU S  1 316 ? -52.81499  -66.53409  -195.08743 1.000 67.16183  ? 311 LEU S HG   1 
ATOM   65791  H HD11 . LEU S  1 316 ? -54.39822  -67.55295  -196.44046 1.000 77.11466  ? 311 LEU S HD11 1 
ATOM   65792  H HD12 . LEU S  1 316 ? -53.26256  -68.58701  -196.03487 1.000 77.11466  ? 311 LEU S HD12 1 
ATOM   65793  H HD13 . LEU S  1 316 ? -54.67383  -68.63122  -195.30694 1.000 77.11466  ? 311 LEU S HD13 1 
ATOM   65794  H HD21 . LEU S  1 316 ? -55.00369  -65.70600  -194.92063 1.000 67.17886  ? 311 LEU S HD21 1 
ATOM   65795  H HD22 . LEU S  1 316 ? -55.28572  -66.70344  -193.71686 1.000 67.17886  ? 311 LEU S HD22 1 
ATOM   65796  H HD23 . LEU S  1 316 ? -54.24230  -65.51889  -193.53904 1.000 67.17886  ? 311 LEU S HD23 1 
ATOM   65797  N N    . ARG S  1 317 ? -49.71169  -67.79350  -194.07723 1.000 53.18462  ? 312 ARG S N    1 
ATOM   65798  C CA   . ARG S  1 317 ? -48.54865  -67.36899  -194.84614 1.000 58.39109  ? 312 ARG S CA   1 
ATOM   65799  C C    . ARG S  1 317 ? -47.79785  -68.57400  -195.39602 1.000 54.53576  ? 312 ARG S C    1 
ATOM   65800  O O    . ARG S  1 317 ? -47.45558  -68.61904  -196.58311 1.000 55.64322  ? 312 ARG S O    1 
ATOM   65801  C CB   . ARG S  1 317 ? -47.63044  -66.51331  -193.97669 1.000 59.98137  ? 312 ARG S CB   1 
ATOM   65802  C CG   . ARG S  1 317 ? -48.28680  -65.25071  -193.45699 1.000 55.28689  ? 312 ARG S CG   1 
ATOM   65803  C CD   . ARG S  1 317 ? -47.42283  -64.56506  -192.41807 1.000 57.43737  ? 312 ARG S CD   1 
ATOM   65804  N NE   . ARG S  1 317 ? -47.97366  -63.27090  -192.03385 1.000 54.62149  ? 312 ARG S NE   1 
ATOM   65805  C CZ   . ARG S  1 317 ? -47.62963  -62.60776  -190.93939 1.000 58.46520  ? 312 ARG S CZ   1 
ATOM   65806  N NH1  . ARG S  1 317 ? -46.72850  -63.08667  -190.09737 1.000 45.84680  ? 312 ARG S NH1  1 
ATOM   65807  N NH2  . ARG S  1 317 ? -48.20269  -61.43470  -190.68329 1.000 67.89111  ? 312 ARG S NH2  1 
ATOM   65808  H H    . ARG S  1 317 ? -49.66608  -67.62724  -193.23468 1.000 63.97526  ? 312 ARG S H    1 
ATOM   65809  H HA   . ARG S  1 317 ? -48.84403  -66.82583  -195.59355 1.000 70.22302  ? 312 ARG S HA   1 
ATOM   65810  H HB2  . ARG S  1 317 ? -47.34826  -67.03749  -193.21085 1.000 72.13136  ? 312 ARG S HB2  1 
ATOM   65811  H HB3  . ARG S  1 317 ? -46.85828  -66.25130  -194.50206 1.000 72.13136  ? 312 ARG S HB3  1 
ATOM   65812  H HG2  . ARG S  1 317 ? -48.42615  -64.63437  -194.19294 1.000 66.49798  ? 312 ARG S HG2  1 
ATOM   65813  H HG3  . ARG S  1 317 ? -49.13668  -65.47542  -193.04699 1.000 66.49798  ? 312 ARG S HG3  1 
ATOM   65814  H HD2  . ARG S  1 317 ? -47.37102  -65.12189  -191.62551 1.000 69.07856  ? 312 ARG S HD2  1 
ATOM   65815  H HD3  . ARG S  1 317 ? -46.53507  -64.42271  -192.78212 1.000 69.07856  ? 312 ARG S HD3  1 
ATOM   65816  H HE   . ARG S  1 317 ? -48.56052  -62.91443  -192.55167 1.000 65.69951  ? 312 ARG S HE   1 
ATOM   65817  H HH11 . ARG S  1 317 ? -46.35230  -63.84379  -190.25497 1.000 55.16988  ? 312 ARG S HH11 1 
ATOM   65818  H HH12 . ARG S  1 317 ? -46.51895  -62.64085  -189.39243 1.000 55.16988  ? 312 ARG S HH12 1 
ATOM   65819  H HH21 . ARG S  1 317 ? -48.78904  -61.11514  -191.22521 1.000 81.62305  ? 312 ARG S HH21 1 
ATOM   65820  H HH22 . ARG S  1 317 ? -47.98678  -60.99598  -189.97582 1.000 81.62305  ? 312 ARG S HH22 1 
ATOM   65821  N N    . ARG S  1 318 ? -47.53581  -69.56566  -194.54325 1.000 57.35615  ? 313 ARG S N    1 
ATOM   65822  C CA   . ARG S  1 318 ? -46.84184  -70.76117  -195.00270 1.000 58.89896  ? 313 ARG S CA   1 
ATOM   65823  C C    . ARG S  1 318 ? -47.60262  -71.40015  -196.15098 1.000 61.55228  ? 313 ARG S C    1 
ATOM   65824  O O    . ARG S  1 318 ? -47.02582  -71.81585  -197.11376 1.000 65.68340  ? 313 ARG S O    1 
ATOM   65825  C CB   . ARG S  1 318 ? -46.67160  -71.74443  -193.84705 1.000 49.90393  ? 313 ARG S CB   1 
ATOM   65826  C CG   . ARG S  1 318 ? -45.81144  -71.19789  -192.71357 1.000 61.13796  ? 313 ARG S CG   1 
ATOM   65827  C CD   . ARG S  1 318 ? -46.04676  -71.93753  -191.40194 1.000 62.03964  ? 313 ARG S CD   1 
ATOM   65828  N NE   . ARG S  1 318 ? -45.09091  -73.02150  -191.20484 1.000 63.31220  ? 313 ARG S NE   1 
ATOM   65829  C CZ   . ARG S  1 318 ? -44.31461  -73.16695  -190.13716 1.000 60.63634  ? 313 ARG S CZ   1 
ATOM   65830  N NH1  . ARG S  1 318 ? -44.33848  -72.29991  -189.13714 1.000 62.04893  ? 313 ARG S NH1  1 
ATOM   65831  N NH2  . ARG S  1 318 ? -43.49336  -74.21085  -190.07203 1.000 60.61682  ? 313 ARG S NH2  1 
ATOM   65832  H H    . ARG S  1 318 ? -47.74623  -69.56880  -193.70939 1.000 68.98110  ? 313 ARG S H    1 
ATOM   65833  H HA   . ARG S  1 318 ? -45.95492  -70.52346  -195.31539 1.000 70.83248  ? 313 ARG S HA   1 
ATOM   65834  H HB2  . ARG S  1 318 ? -47.54570  -71.95526  -193.48317 1.000 60.03843  ? 313 ARG S HB2  1 
ATOM   65835  H HB3  . ARG S  1 318 ? -46.24796  -72.55064  -194.18090 1.000 60.03843  ? 313 ARG S HB3  1 
ATOM   65836  H HG2  . ARG S  1 318 ? -44.87547  -71.29305  -192.94980 1.000 73.51927  ? 313 ARG S HG2  1 
ATOM   65837  H HG3  . ARG S  1 318 ? -46.02503  -70.26196  -192.57460 1.000 73.51927  ? 313 ARG S HG3  1 
ATOM   65838  H HD2  . ARG S  1 318 ? -45.95478  -71.31496  -190.66381 1.000 74.60129  ? 313 ARG S HD2  1 
ATOM   65839  H HD3  . ARG S  1 318 ? -46.93907  -72.31787  -191.40595 1.000 74.60129  ? 313 ARG S HD3  1 
ATOM   65840  H HE   . ARG S  1 318 ? -45.02502  -73.61123  -191.82732 1.000 76.12836  ? 313 ARG S HE   1 
ATOM   65841  H HH11 . ARG S  1 318 ? -44.86605  -71.62148  -189.16874 1.000 74.61244  ? 313 ARG S HH11 1 
ATOM   65842  H HH12 . ARG S  1 318 ? -43.82642  -72.41506  -188.45586 1.000 74.61244  ? 313 ARG S HH12 1 
ATOM   65843  H HH21 . ARG S  1 318 ? -43.47004  -74.78045  -190.71594 1.000 72.89390  ? 313 ARG S HH21 1 
ATOM   65844  H HH22 . ARG S  1 318 ? -42.98557  -74.31634  -189.38602 1.000 72.89390  ? 313 ARG S HH22 1 
ATOM   65845  N N    . TYR S  1 319 ? -48.91960  -71.42670  -196.09792 1.000 66.50082  ? 314 TYR S N    1 
ATOM   65846  C CA   . TYR S  1 319 ? -49.69075  -71.99644  -197.20062 1.000 59.19740  ? 314 TYR S CA   1 
ATOM   65847  C C    . TYR S  1 319 ? -49.62830  -71.10026  -198.43314 1.000 61.22916  ? 314 TYR S C    1 
ATOM   65848  O O    . TYR S  1 319 ? -49.39630  -71.57605  -199.55088 1.000 62.30856  ? 314 TYR S O    1 
ATOM   65849  C CB   . TYR S  1 319 ? -51.13987  -72.20685  -196.75978 1.000 59.82157  ? 314 TYR S CB   1 
ATOM   65850  C CG   . TYR S  1 319 ? -51.31480  -73.18542  -195.61481 1.000 53.52846  ? 314 TYR S CG   1 
ATOM   65851  C CD1  . TYR S  1 319 ? -50.36055  -74.16062  -195.35457 1.000 44.95067  ? 314 TYR S CD1  1 
ATOM   65852  C CD2  . TYR S  1 319 ? -52.43795  -73.13303  -194.79933 1.000 51.71847  ? 314 TYR S CD2  1 
ATOM   65853  C CE1  . TYR S  1 319 ? -50.51855  -75.05203  -194.31561 1.000 52.71385  ? 314 TYR S CE1  1 
ATOM   65854  C CE2  . TYR S  1 319 ? -52.60563  -74.02120  -193.76045 1.000 62.93381  ? 314 TYR S CE2  1 
ATOM   65855  C CZ   . TYR S  1 319 ? -51.64555  -74.98045  -193.52338 1.000 63.35219  ? 314 TYR S CZ   1 
ATOM   65856  O OH   . TYR S  1 319 ? -51.81731  -75.86180  -192.48214 1.000 62.05776  ? 314 TYR S OH   1 
ATOM   65857  H H    . TYR S  1 319 ? -49.39292  -71.12668  -195.44557 1.000 79.95470  ? 314 TYR S H    1 
ATOM   65858  H HA   . TYR S  1 319 ? -49.31558  -72.85890  -197.43794 1.000 71.19060  ? 314 TYR S HA   1 
ATOM   65859  H HB2  . TYR S  1 319 ? -51.50244  -71.35387  -196.47366 1.000 71.93960  ? 314 TYR S HB2  1 
ATOM   65860  H HB3  . TYR S  1 319 ? -51.64599  -72.54609  -197.51454 1.000 71.93960  ? 314 TYR S HB3  1 
ATOM   65861  H HD1  . TYR S  1 319 ? -49.60229  -74.21286  -195.89049 1.000 54.09452  ? 314 TYR S HD1  1 
ATOM   65862  H HD2  . TYR S  1 319 ? -53.08793  -72.48699  -194.95767 1.000 62.21589  ? 314 TYR S HD2  1 
ATOM   65863  H HE1  . TYR S  1 319 ? -49.86984  -75.69742  -194.14969 1.000 63.41034  ? 314 TYR S HE1  1 
ATOM   65864  H HE2  . TYR S  1 319 ? -53.36245  -73.97379  -193.22205 1.000 75.67429  ? 314 TYR S HE2  1 
ATOM   65865  H HH   . TYR S  1 319 ? -51.14444  -75.84730  -191.97950 1.000 74.62303  ? 314 TYR S HH   1 
ATOM   65866  N N    . LEU S  1 320 ? -49.82190  -69.79161  -198.24432 1.000 55.33780  ? 315 LEU S N    1 
ATOM   65867  C CA   . LEU S  1 320 ? -49.79550  -68.87376  -199.37735 1.000 54.92218  ? 315 LEU S CA   1 
ATOM   65868  C C    . LEU S  1 320 ? -48.46489  -68.94018  -200.11004 1.000 61.34347  ? 315 LEU S C    1 
ATOM   65869  O O    . LEU S  1 320 ? -48.42611  -68.81472  -201.34034 1.000 65.38555  ? 315 LEU S O    1 
ATOM   65870  C CB   . LEU S  1 320 ? -50.07541  -67.44556  -198.90089 1.000 60.15810  ? 315 LEU S CB   1 
ATOM   65871  C CG   . LEU S  1 320 ? -51.53075  -67.10949  -198.57016 1.000 51.58624  ? 315 LEU S CG   1 
ATOM   65872  C CD1  . LEU S  1 320 ? -51.62670  -65.83060  -197.74829 1.000 43.04908  ? 315 LEU S CD1  1 
ATOM   65873  C CD2  . LEU S  1 320 ? -52.35871  -66.98529  -199.84172 1.000 55.30131  ? 315 LEU S CD2  1 
ATOM   65874  H H    . LEU S  1 320 ? -49.96770  -69.41910  -197.48302 1.000 66.55908  ? 315 LEU S H    1 
ATOM   65875  H HA   . LEU S  1 320 ? -50.49519  -69.12083  -200.00208 1.000 66.06034  ? 315 LEU S HA   1 
ATOM   65876  H HB2  . LEU S  1 320 ? -49.55696  -67.29033  -198.09590 1.000 72.34344  ? 315 LEU S HB2  1 
ATOM   65877  H HB3  . LEU S  1 320 ? -49.79359  -66.83495  -199.59991 1.000 72.34344  ? 315 LEU S HB3  1 
ATOM   65878  H HG   . LEU S  1 320 ? -51.89726  -67.83309  -198.03821 1.000 62.05721  ? 315 LEU S HG   1 
ATOM   65879  H HD11 . LEU S  1 320 ? -52.55978  -65.64787  -197.55626 1.000 51.81262  ? 315 LEU S HD11 1 
ATOM   65880  H HD12 . LEU S  1 320 ? -51.13575  -65.94977  -196.92024 1.000 51.81262  ? 315 LEU S HD12 1 
ATOM   65881  H HD13 . LEU S  1 320 ? -51.24424  -65.09872  -198.25719 1.000 51.81262  ? 315 LEU S HD13 1 
ATOM   65882  H HD21 . LEU S  1 320 ? -53.27534  -66.77668  -199.60260 1.000 66.51529  ? 315 LEU S HD21 1 
ATOM   65883  H HD22 . LEU S  1 320 ? -51.99024  -66.27532  -200.39042 1.000 66.51529  ? 315 LEU S HD22 1 
ATOM   65884  H HD23 . LEU S  1 320 ? -52.32580  -67.82658  -200.32343 1.000 66.51529  ? 315 LEU S HD23 1 
ATOM   65885  N N    . GLU S  1 321 ? -47.37244  -69.15257  -199.38009 1.000 61.75068  ? 316 GLU S N    1 
ATOM   65886  C CA   . GLU S  1 321 ? -46.07275  -69.26886  -200.02310 1.000 62.39988  ? 316 GLU S CA   1 
ATOM   65887  C C    . GLU S  1 321 ? -45.90302  -70.63172  -200.67890 1.000 64.60209  ? 316 GLU S C    1 
ATOM   65888  O O    . GLU S  1 321 ? -45.31630  -70.73287  -201.76050 1.000 68.50554  ? 316 GLU S O    1 
ATOM   65889  C CB   . GLU S  1 321 ? -44.95907  -69.02678  -199.00281 1.000 67.61308  ? 316 GLU S CB   1 
ATOM   65890  C CG   . GLU S  1 321 ? -43.56405  -69.39066  -199.49406 1.000 67.28396  ? 316 GLU S CG   1 
ATOM   65891  C CD   . GLU S  1 321 ? -43.13596  -68.59141  -200.71119 1.000 69.69315  ? 316 GLU S CD   1 
ATOM   65892  O OE1  . GLU S  1 321 ? -43.49740  -67.39854  -200.80646 1.000 65.10484  ? 316 GLU S OE1  1 
ATOM   65893  O OE2  . GLU S  1 321 ? -42.43071  -69.15914  -201.57252 1.000 72.90062  ? 316 GLU S OE2  1 
ATOM   65894  H H    . GLU S  1 321 ? -47.35907  -69.23162  -198.52383 1.000 74.25454  ? 316 GLU S H    1 
ATOM   65895  H HA   . GLU S  1 321 ? -45.99959  -68.58923  -200.71132 1.000 75.03357  ? 316 GLU S HA   1 
ATOM   65896  H HB2  . GLU S  1 321 ? -44.95180  -68.08496  -198.77078 1.000 81.28942  ? 316 GLU S HB2  1 
ATOM   65897  H HB3  . GLU S  1 321 ? -45.14087  -69.56136  -198.21410 1.000 81.28942  ? 316 GLU S HB3  1 
ATOM   65898  H HG2  . GLU S  1 321 ? -42.92544  -69.21928  -198.78434 1.000 80.89448  ? 316 GLU S HG2  1 
ATOM   65899  H HG3  . GLU S  1 321 ? -43.54957  -70.33052  -199.73356 1.000 80.89448  ? 316 GLU S HG3  1 
ATOM   65900  N N    . ASN S  1 322 ? -46.40189  -71.69052  -200.04102 1.000 63.07716  ? 317 ASN S N    1 
ATOM   65901  C CA   . ASN S  1 322 ? -46.15878  -73.03032  -200.56065 1.000 64.62537  ? 317 ASN S CA   1 
ATOM   65902  C C    . ASN S  1 322 ? -46.99688  -73.31518  -201.79802 1.000 68.90527  ? 317 ASN S C    1 
ATOM   65903  O O    . ASN S  1 322 ? -46.57468  -74.09375  -202.65974 1.000 73.92877  ? 317 ASN S O    1 
ATOM   65904  C CB   . ASN S  1 322 ? -46.43339  -74.05980  -199.46571 1.000 66.30683  ? 317 ASN S CB   1 
ATOM   65905  C CG   . ASN S  1 322 ? -45.55859  -73.85194  -198.23497 1.000 72.80696  ? 317 ASN S CG   1 
ATOM   65906  O OD1  . ASN S  1 322 ? -45.57475  -72.84695  -197.61716 1.000 80.89663  ? 317 ASN S OD1  1 
ATOM   65907  N ND2  . ASN S  1 322 ? -44.74346  -74.82200  -197.91734 1.000 73.50921  ? 317 ASN S ND2  1 
ATOM   65908  H H    . ASN S  1 322 ? -46.87321  -71.65948  -199.32234 1.000 75.84631  ? 317 ASN S H    1 
ATOM   65909  H HA   . ASN S  1 322 ? -45.22727  -73.10945  -200.81937 1.000 77.70416  ? 317 ASN S HA   1 
ATOM   65910  H HB2  . ASN S  1 322 ? -47.36097  -73.99007  -199.19066 1.000 79.72191  ? 317 ASN S HB2  1 
ATOM   65911  H HB3  . ASN S  1 322 ? -46.25648  -74.94766  -199.81400 1.000 79.72191  ? 317 ASN S HB3  1 
ATOM   65912  H HD21 . ASN S  1 322 ? -44.23189  -74.74618  -197.23021 1.000 88.36477  ? 317 ASN S HD21 1 
ATOM   65913  H HD22 . ASN S  1 322 ? -44.71837  -75.53648  -198.39535 1.000 88.36477  ? 317 ASN S HD22 1 
ATOM   65914  N N    . GLY S  1 323 ? -48.16685  -72.69070  -201.91195 1.000 68.65826  ? 318 GLY S N    1 
ATOM   65915  C CA   . GLY S  1 323 ? -49.02617  -72.88497  -203.06175 1.000 66.93192  ? 318 GLY S CA   1 
ATOM   65916  C C    . GLY S  1 323 ? -49.18465  -71.62595  -203.88807 1.000 72.91188  ? 318 GLY S C    1 
ATOM   65917  O O    . GLY S  1 323 ? -50.27343  -71.33958  -204.39932 1.000 71.46995  ? 318 GLY S O    1 
ATOM   65918  H H    . GLY S  1 323 ? -48.48383  -72.14487  -201.32783 1.000 82.54363  ? 318 GLY S H    1 
ATOM   65919  H HA2  . GLY S  1 323 ? -48.65086  -73.57679  -203.62869 1.000 80.47202  ? 318 GLY S HA2  1 
ATOM   65920  H HA3  . GLY S  1 323 ? -49.90478  -73.16522  -202.76110 1.000 80.47202  ? 318 GLY S HA3  1 
ATOM   65921  N N    . LYS S  1 324 ? -48.09635  -70.86039  -204.02473 1.000 79.66282  ? 319 LYS S N    1 
ATOM   65922  C CA   . LYS S  1 324 ? -48.16312  -69.62171  -204.79104 1.000 80.36104  ? 319 LYS S CA   1 
ATOM   65923  C C    . LYS S  1 324 ? -48.54828  -69.89543  -206.23910 1.000 76.93250  ? 319 LYS S C    1 
ATOM   65924  O O    . LYS S  1 324 ? -49.26394  -69.10159  -206.86090 1.000 70.23573  ? 319 LYS S O    1 
ATOM   65925  C CB   . LYS S  1 324 ? -46.82603  -68.88037  -204.72225 1.000 84.64500  ? 319 LYS S CB   1 
ATOM   65926  C CG   . LYS S  1 324 ? -45.59607  -69.77686  -204.76407 1.000 82.01744  ? 319 LYS S CG   1 
ATOM   65927  C CD   . LYS S  1 324 ? -44.32170  -68.97907  -205.01925 1.000 83.55304  ? 319 LYS S CD   1 
ATOM   65928  C CE   . LYS S  1 324 ? -43.14412  -69.90253  -205.32367 1.000 85.15249  ? 319 LYS S CE   1 
ATOM   65929  N NZ   . LYS S  1 324 ? -42.88215  -70.89174  -204.23560 1.000 79.31772  ? 319 LYS S NZ   1 
ATOM   65930  H H    . LYS S  1 324 ? -47.32413  -71.03526  -203.68901 1.000 95.74911  ? 319 LYS S H    1 
ATOM   65931  H HA   . LYS S  1 324 ? -48.84025  -69.04869  -204.39854 1.000 96.58697  ? 319 LYS S HA   1 
ATOM   65932  H HB2  . LYS S  1 324 ? -46.77100  -68.27419  -205.47750 1.000 101.72772 ? 319 LYS S HB2  1 
ATOM   65933  H HB3  . LYS S  1 324 ? -46.79403  -68.37976  -203.89203 1.000 101.72772 ? 319 LYS S HB3  1 
ATOM   65934  H HG2  . LYS S  1 324 ? -45.50332  -70.23297  -203.91303 1.000 98.57464  ? 319 LYS S HG2  1 
ATOM   65935  H HG3  . LYS S  1 324 ? -45.69657  -70.42506  -205.47865 1.000 98.57464  ? 319 LYS S HG3  1 
ATOM   65936  H HD2  . LYS S  1 324 ? -44.45538  -68.39242  -205.78008 1.000 100.41737 ? 319 LYS S HD2  1 
ATOM   65937  H HD3  . LYS S  1 324 ? -44.10519  -68.45641  -204.23131 1.000 100.41737 ? 319 LYS S HD3  1 
ATOM   65938  H HE2  . LYS S  1 324 ? -43.33244  -70.39613  -206.13718 1.000 102.33671 ? 319 LYS S HE2  1 
ATOM   65939  H HE3  . LYS S  1 324 ? -42.34416  -69.36614  -205.43872 1.000 102.33671 ? 319 LYS S HE3  1 
ATOM   65940  H HZ1  . LYS S  1 324 ? -42.12032  -71.32377  -204.39393 1.000 95.33498  ? 319 LYS S HZ1  1 
ATOM   65941  H HZ2  . LYS S  1 324 ? -42.81963  -70.47346  -203.45251 1.000 95.33498  ? 319 LYS S HZ2  1 
ATOM   65942  H HZ3  . LYS S  1 324 ? -43.54634  -71.48277  -204.19514 1.000 95.33498  ? 319 LYS S HZ3  1 
ATOM   65943  N N    . GLU S  1 325 ? -48.08273  -71.01514  -206.79575 1.000 82.29005  ? 320 GLU S N    1 
ATOM   65944  C CA   . GLU S  1 325 ? -48.47679  -71.37170  -208.15300 1.000 83.35321  ? 320 GLU S CA   1 
ATOM   65945  C C    . GLU S  1 325 ? -49.98933  -71.50736  -208.27148 1.000 85.84049  ? 320 GLU S C    1 
ATOM   65946  O O    . GLU S  1 325 ? -50.54807  -71.28794  -209.35268 1.000 88.99023  ? 320 GLU S O    1 
ATOM   65947  C CB   . GLU S  1 325 ? -47.78419  -72.66861  -208.57367 1.000 78.91043  ? 320 GLU S CB   1 
ATOM   65948  H H    . GLU S  1 325 ? -47.54912  -71.57213  -206.41546 1.000 98.90178  ? 320 GLU S H    1 
ATOM   65949  H HA   . GLU S  1 325 ? -48.19089  -70.67266  -208.76169 1.000 100.17757 ? 320 GLU S HA   1 
ATOM   65950  N N    . THR S  1 326 ? -50.66641  -71.84353  -207.16970 1.000 90.29168  ? 321 THR S N    1 
ATOM   65951  C CA   . THR S  1 326 ? -52.10862  -72.05821  -207.15177 1.000 81.66639  ? 321 THR S CA   1 
ATOM   65952  C C    . THR S  1 326 ? -52.85999  -70.90751  -206.49460 1.000 85.56271  ? 321 THR S C    1 
ATOM   65953  O O    . THR S  1 326 ? -53.76139  -70.32480  -207.10351 1.000 79.61930  ? 321 THR S O    1 
ATOM   65954  C CB   . THR S  1 326 ? -52.43736  -73.37039  -206.41477 1.000 70.02635  ? 321 THR S CB   1 
ATOM   65955  O OG1  . THR S  1 326 ? -51.83071  -74.47255  -207.09770 1.000 64.91886  ? 321 THR S OG1  1 
ATOM   65956  C CG2  . THR S  1 326 ? -53.95183  -73.58878  -206.31515 1.000 65.99717  ? 321 THR S CG2  1 
ATOM   65957  H H    . THR S  1 326 ? -50.29837  -71.95532  -206.40051 1.000 108.50374 ? 321 THR S H    1 
ATOM   65958  H HA   . THR S  1 326 ? -52.41129  -72.12923  -208.07060 1.000 98.15339  ? 321 THR S HA   1 
ATOM   65959  H HB   . THR S  1 326 ? -52.08892  -73.32222  -205.51079 1.000 84.18534  ? 321 THR S HB   1 
ATOM   65960  H HG1  . THR S  1 326 ? -52.02239  -75.19209  -206.70894 1.000 78.05635  ? 321 THR S HG1  1 
ATOM   65961  H HG21 . THR S  1 326 ? -54.13715  -74.42666  -205.86292 1.000 79.35032  ? 321 THR S HG21 1 
ATOM   65962  H HG22 . THR S  1 326 ? -54.35930  -72.86433  -205.81511 1.000 79.35032  ? 321 THR S HG22 1 
ATOM   65963  H HG23 . THR S  1 326 ? -54.34203  -73.61710  -207.20275 1.000 79.35032  ? 321 THR S HG23 1 
ATOM   65964  N N    . LEU S  1 327 ? -52.51615  -70.57271  -205.24950 1.000 75.22083  ? 322 LEU S N    1 
ATOM   65965  C CA   . LEU S  1 327 ? -53.34543  -69.66609  -204.46721 1.000 68.78076  ? 322 LEU S CA   1 
ATOM   65966  C C    . LEU S  1 327 ? -53.18277  -68.21021  -204.88619 1.000 72.11206  ? 322 LEU S C    1 
ATOM   65967  O O    . LEU S  1 327 ? -54.13095  -67.42791  -204.75178 1.000 70.64975  ? 322 LEU S O    1 
ATOM   65968  C CB   . LEU S  1 327 ? -53.02146  -69.82117  -202.97868 1.000 69.02611  ? 322 LEU S CB   1 
ATOM   65969  C CG   . LEU S  1 327 ? -53.24500  -71.20686  -202.36891 1.000 65.13471  ? 322 LEU S CG   1 
ATOM   65970  C CD1  . LEU S  1 327 ? -52.46949  -71.33586  -201.06569 1.000 64.79224  ? 322 LEU S CD1  1 
ATOM   65971  C CD2  . LEU S  1 327 ? -54.72903  -71.46964  -202.14844 1.000 67.33582  ? 322 LEU S CD2  1 
ATOM   65972  H H    . LEU S  1 327 ? -51.81401  -70.85554  -204.84132 1.000 90.41872  ? 322 LEU S H    1 
ATOM   65973  H HA   . LEU S  1 327 ? -54.27523  -69.90527  -204.60568 1.000 82.69063  ? 322 LEU S HA   1 
ATOM   65974  H HB2  . LEU S  1 327 ? -52.08525  -69.60184  -202.85105 1.000 82.98505  ? 322 LEU S HB2  1 
ATOM   65975  H HB3  . LEU S  1 327 ? -53.57823  -69.19956  -202.48420 1.000 82.98505  ? 322 LEU S HB3  1 
ATOM   65976  H HG   . LEU S  1 327 ? -52.91903  -71.88244  -202.98392 1.000 77.39305  ? 322 LEU S HG   1 
ATOM   65977  H HD11 . LEU S  1 327 ? -52.62771  -72.21598  -200.68984 1.000 76.98209  ? 322 LEU S HD11 1 
ATOM   65978  H HD12 . LEU S  1 327 ? -51.52395  -71.21914  -201.24798 1.000 76.98209  ? 322 LEU S HD12 1 
ATOM   65979  H HD13 . LEU S  1 327 ? -52.77407  -70.65277  -200.44801 1.000 76.98209  ? 322 LEU S HD13 1 
ATOM   65980  H HD21 . LEU S  1 327 ? -54.83973  -72.35417  -201.76603 1.000 80.95671  ? 322 LEU S HD21 1 
ATOM   65981  H HD22 . LEU S  1 327 ? -55.08147  -70.80029  -201.54126 1.000 80.95671  ? 322 LEU S HD22 1 
ATOM   65982  H HD23 . LEU S  1 327 ? -55.18897  -71.41788  -203.00089 1.000 80.95671  ? 322 LEU S HD23 1 
ATOM   65983  N N    . GLN S  1 328 ? -52.01379  -67.82668  -205.39995 1.000 87.41004  ? 323 GLN S N    1 
ATOM   65984  C CA   . GLN S  1 328 ? -51.72540  -66.43348  -205.71459 1.000 86.81090  ? 323 GLN S CA   1 
ATOM   65985  C C    . GLN S  1 328 ? -51.85784  -66.11135  -207.19786 1.000 89.93821  ? 323 GLN S C    1 
ATOM   65986  O O    . GLN S  1 328 ? -51.50791  -65.00130  -207.61401 1.000 86.33883  ? 323 GLN S O    1 
ATOM   65987  C CB   . GLN S  1 328 ? -50.32438  -66.06731  -205.22322 1.000 80.80339  ? 323 GLN S CB   1 
ATOM   65988  C CG   . GLN S  1 328 ? -50.33328  -65.30415  -203.91413 1.000 80.10380  ? 323 GLN S CG   1 
ATOM   65989  C CD   . GLN S  1 328 ? -49.01362  -65.39153  -203.18381 1.000 80.22646  ? 323 GLN S CD   1 
ATOM   65990  O OE1  . GLN S  1 328 ? -48.71353  -66.39754  -202.54131 1.000 74.79371  ? 323 GLN S OE1  1 
ATOM   65991  N NE2  . GLN S  1 328 ? -48.21504  -64.33516  -203.27579 1.000 85.97797  ? 323 GLN S NE2  1 
ATOM   65992  H H    . GLN S  1 328 ? -51.36595  -68.36414  -205.57614 1.000 105.04577 ? 323 GLN S H    1 
ATOM   65993  H HA   . GLN S  1 328 ? -52.36681  -65.87916  -205.24318 1.000 104.32680 ? 323 GLN S HA   1 
ATOM   65994  H HB2  . GLN S  1 328 ? -49.81496  -66.88206  -205.09067 1.000 97.11779  ? 323 GLN S HB2  1 
ATOM   65995  H HB3  . GLN S  1 328 ? -49.89279  -65.51105  -205.89046 1.000 97.11779  ? 323 GLN S HB3  1 
ATOM   65996  H HG2  . GLN S  1 328 ? -50.51629  -64.36868  -204.09388 1.000 96.27828  ? 323 GLN S HG2  1 
ATOM   65997  H HG3  . GLN S  1 328 ? -51.02115  -65.67194  -203.33754 1.000 96.27828  ? 323 GLN S HG3  1 
ATOM   65998  H HE21 . GLN S  1 328 ? -48.45994  -63.64954  -203.73354 1.000 103.32728 ? 323 GLN S HE21 1 
ATOM   65999  H HE22 . GLN S  1 328 ? -47.45276  -64.33641  -202.87763 1.000 103.32728 ? 323 GLN S HE22 1 
ATOM   66000  N N    . ARG S  1 329 ? -52.34580  -67.05015  -208.00051 1.000 86.21887  ? 324 ARG S N    1 
ATOM   66001  C CA   . ARG S  1 329 ? -52.74918  -66.74073  -209.36042 1.000 80.75267  ? 324 ARG S CA   1 
ATOM   66002  C C    . ARG S  1 329 ? -54.09703  -66.02347  -209.34686 1.000 91.50654  ? 324 ARG S C    1 
ATOM   66003  O O    . ARG S  1 329 ? -54.85187  -66.07871  -208.37164 1.000 92.32909  ? 324 ARG S O    1 
ATOM   66004  C CB   . ARG S  1 329 ? -52.85532  -68.01671  -210.19753 1.000 86.93306  ? 324 ARG S CB   1 
ATOM   66005  C CG   . ARG S  1 329 ? -54.10796  -68.83332  -209.88066 1.000 84.36997  ? 324 ARG S CG   1 
ATOM   66006  C CD   . ARG S  1 329 ? -54.03689  -70.25594  -210.41162 1.000 83.76806  ? 324 ARG S CD   1 
ATOM   66007  N NE   . ARG S  1 329 ? -55.12252  -71.08497  -209.89260 1.000 91.36366  ? 324 ARG S NE   1 
ATOM   66008  C CZ   . ARG S  1 329 ? -56.40746  -70.91355  -210.17684 1.000 87.40688  ? 324 ARG S CZ   1 
ATOM   66009  N NH1  . ARG S  1 329 ? -56.81622  -69.94358  -210.97729 1.000 80.24510  ? 324 ARG S NH1  1 
ATOM   66010  N NH2  . ARG S  1 329 ? -57.30511  -71.73646  -209.64314 1.000 79.94552  ? 324 ARG S NH2  1 
ATOM   66011  H H    . ARG S  1 329 ? -52.45242  -67.87421  -207.77883 1.000 103.61636 ? 324 ARG S H    1 
ATOM   66012  H HA   . ARG S  1 329 ? -52.08668  -66.16550  -209.77406 1.000 97.05692  ? 324 ARG S HA   1 
ATOM   66013  H HB2  . ARG S  1 329 ? -52.88403  -67.77595  -211.13673 1.000 104.47340 ? 324 ARG S HB2  1 
ATOM   66014  H HB3  . ARG S  1 329 ? -52.08142  -68.57437  -210.02150 1.000 104.47340 ? 324 ARG S HB3  1 
ATOM   66015  H HG2  . ARG S  1 329 ? -54.22039  -68.87875  -208.91827 1.000 101.39769 ? 324 ARG S HG2  1 
ATOM   66016  H HG3  . ARG S  1 329 ? -54.87703  -68.40164  -210.28450 1.000 101.39769 ? 324 ARG S HG3  1 
ATOM   66017  H HD2  . ARG S  1 329 ? -54.10317  -70.23980  -211.37921 1.000 100.67539 ? 324 ARG S HD2  1 
ATOM   66018  H HD3  . ARG S  1 329 ? -53.19477  -70.65567  -210.14338 1.000 100.67539 ? 324 ARG S HD3  1 
ATOM   66019  H HE   . ARG S  1 329 ? -54.91362  -71.73087  -209.36460 1.000 109.79011 ? 324 ARG S HE   1 
ATOM   66020  H HH11 . ARG S  1 329 ? -56.24421  -69.40527  -211.32745 1.000 96.44784  ? 324 ARG S HH11 1 
ATOM   66021  H HH12 . ARG S  1 329 ? -57.65408  -69.85108  -211.14769 1.000 96.44784  ? 324 ARG S HH12 1 
ATOM   66022  H HH21 . ARG S  1 329 ? -57.05033  -72.37035  -209.12077 1.000 96.08835  ? 324 ARG S HH21 1 
ATOM   66023  H HH22 . ARG S  1 329 ? -58.14050  -71.63485  -209.82030 1.000 96.08835  ? 324 ARG S HH22 1 
ATOM   66024  N N    . THR S  1 330 ? -54.39061  -65.33409  -210.44366 1.000 100.60638 ? 325 THR S N    1 
ATOM   66025  C CA   . THR S  1 330 ? -55.74274  -64.87914  -210.73633 1.000 93.61291  ? 325 THR S CA   1 
ATOM   66026  C C    . THR S  1 330 ? -56.04864  -65.28333  -212.17064 1.000 95.85365  ? 325 THR S C    1 
ATOM   66027  O O    . THR S  1 330 ? -55.23271  -65.05260  -213.06956 1.000 107.05344 ? 325 THR S O    1 
ATOM   66028  C CB   . THR S  1 330 ? -55.91491  -63.36859  -210.56345 1.000 96.47391  ? 325 THR S CB   1 
ATOM   66029  O OG1  . THR S  1 330 ? -54.98906  -62.67326  -211.40241 1.000 104.65278 ? 325 THR S OG1  1 
ATOM   66030  C CG2  . THR S  1 330 ? -55.69620  -62.96248  -209.11253 1.000 96.94408  ? 325 THR S CG2  1 
ATOM   66031  H H    . THR S  1 330 ? -53.81354  -65.11465  -211.04236 1.000 120.88137 ? 325 THR S H    1 
ATOM   66032  H HA   . THR S  1 330 ? -56.36890  -65.29853  -210.12564 1.000 112.48921 ? 325 THR S HA   1 
ATOM   66033  H HB   . THR S  1 330 ? -56.81857  -63.11992  -210.81338 1.000 115.92241 ? 325 THR S HB   1 
ATOM   66034  H HG1  . THR S  1 330 ? -55.10306  -61.84413  -211.33070 1.000 125.73705 ? 325 THR S HG1  1 
ATOM   66035  H HG21 . THR S  1 330 ? -55.81560  -62.00487  -209.01444 1.000 116.48661 ? 325 THR S HG21 1 
ATOM   66036  H HG22 . THR S  1 330 ? -56.33269  -63.41929  -208.54060 1.000 116.48661 ? 325 THR S HG22 1 
ATOM   66037  H HG23 . THR S  1 330 ? -54.79733  -63.19780  -208.83404 1.000 116.48661 ? 325 THR S HG23 1 
ATOM   66038  N N    . ASP S  1 331 ? -57.20163  -65.90314  -212.37983 1.000 81.62165  ? 326 ASP S N    1 
ATOM   66039  C CA   . ASP S  1 331 ? -57.65382  -66.30360  -213.70507 1.000 72.43858  ? 326 ASP S CA   1 
ATOM   66040  C C    . ASP S  1 331 ? -58.78749  -65.37284  -214.11062 1.000 75.71435  ? 326 ASP S C    1 
ATOM   66041  O O    . ASP S  1 331 ? -59.80529  -65.28925  -213.41407 1.000 73.06175  ? 326 ASP S O    1 
ATOM   66042  C CB   . ASP S  1 331 ? -58.10622  -67.76170  -213.71371 1.000 72.72547  ? 326 ASP S CB   1 
ATOM   66043  C CG   . ASP S  1 331 ? -56.93958  -68.73007  -213.62992 1.000 78.68071  ? 326 ASP S CG   1 
ATOM   66044  O OD1  . ASP S  1 331 ? -55.78487  -68.29449  -213.83347 1.000 88.09684  ? 326 ASP S OD1  1 
ATOM   66045  O OD2  . ASP S  1 331 ? -57.17386  -69.92517  -213.35033 1.000 69.12058  ? 326 ASP S OD2  1 
ATOM   66046  H H    . ASP S  1 331 ? -57.75393  -66.10803  -211.75326 1.000 98.09970  ? 326 ASP S H    1 
ATOM   66047  H HA   . ASP S  1 331 ? -56.93249  -66.21706  -214.34778 1.000 86.15770  ? 326 ASP S HA   1 
ATOM   66048  H HB2  . ASP S  1 331 ? -58.68419  -67.91930  -212.95081 1.000 87.42428  ? 326 ASP S HB2  1 
ATOM   66049  H HB3  . ASP S  1 331 ? -58.58739  -67.93993  -214.53688 1.000 87.42428  ? 326 ASP S HB3  1 
ATOM   66050  N N    . ALA S  1 332 ? -58.60211  -64.66106  -215.21939 1.000 79.40306  ? 327 ALA S N    1 
ATOM   66051  C CA   . ALA S  1 332 ? -59.62674  -63.73686  -215.68836 1.000 80.34847  ? 327 ALA S CA   1 
ATOM   66052  C C    . ALA S  1 332 ? -60.72946  -64.50092  -216.41690 1.000 85.55538  ? 327 ALA S C    1 
ATOM   66053  O O    . ALA S  1 332 ? -60.45084  -65.47749  -217.11790 1.000 77.93233  ? 327 ALA S O    1 
ATOM   66054  C CB   . ALA S  1 332 ? -59.01638  -62.68701  -216.61352 1.000 83.82887  ? 327 ALA S CB   1 
ATOM   66055  H H    . ALA S  1 332 ? -57.89867  -64.69496  -215.71298 1.000 95.43739  ? 327 ALA S H    1 
ATOM   66056  H HA   . ALA S  1 332 ? -60.02453  -63.27711  -214.93252 1.000 96.57189  ? 327 ALA S HA   1 
ATOM   66057  H HB1  . ALA S  1 332 ? -59.71506  -62.08316  -216.91036 1.000 100.74836 ? 327 ALA S HB1  1 
ATOM   66058  H HB2  . ALA S  1 332 ? -58.33752  -62.19371  -216.12699 1.000 100.74836 ? 327 ALA S HB2  1 
ATOM   66059  H HB3  . ALA S  1 332 ? -58.61777  -63.13263  -217.37735 1.000 100.74836 ? 327 ALA S HB3  1 
ATOM   66060  N N    . PRO S  1 333 ? -61.98597  -64.08457  -216.26369 1.000 115.69223 ? 328 PRO S N    1 
ATOM   66061  C CA   . PRO S  1 333 ? -63.08278  -64.83629  -216.88988 1.000 114.00376 ? 328 PRO S CA   1 
ATOM   66062  C C    . PRO S  1 333 ? -62.99390  -64.82993  -218.41016 1.000 120.88241 ? 328 PRO S C    1 
ATOM   66063  O O    . PRO S  1 333 ? -62.66930  -63.81599  -219.03186 1.000 122.68472 ? 328 PRO S O    1 
ATOM   66064  C CB   . PRO S  1 333 ? -64.35050  -64.11684  -216.40337 1.000 118.21364 ? 328 PRO S CB   1 
ATOM   66065  C CG   . PRO S  1 333 ? -63.91559  -62.94475  -215.61199 1.000 121.04316 ? 328 PRO S CG   1 
ATOM   66066  C CD   . PRO S  1 333 ? -62.45574  -63.02822  -215.34597 1.000 118.07522 ? 328 PRO S CD   1 
ATOM   66067  H HA   . PRO S  1 333 ? -63.07634  -65.75147  -216.56846 1.000 136.95823 ? 328 PRO S HA   1 
ATOM   66068  H HB2  . PRO S  1 333 ? -64.87231  -63.83293  -217.17019 1.000 142.01009 ? 328 PRO S HB2  1 
ATOM   66069  H HB3  . PRO S  1 333 ? -64.87167  -64.72235  -215.85325 1.000 142.01009 ? 328 PRO S HB3  1 
ATOM   66070  H HG2  . PRO S  1 333 ? -64.11227  -62.13958  -216.11589 1.000 145.40551 ? 328 PRO S HG2  1 
ATOM   66071  H HG3  . PRO S  1 333 ? -64.40262  -62.93843  -214.77315 1.000 145.40551 ? 328 PRO S HG3  1 
ATOM   66072  H HD2  . PRO S  1 333 ? -62.02233  -62.18361  -215.54521 1.000 141.84399 ? 328 PRO S HD2  1 
ATOM   66073  H HD3  . PRO S  1 333 ? -62.28928  -63.27700  -214.42331 1.000 141.84399 ? 328 PRO S HD3  1 
ATOM   66074  N N    . LYS S  1 334 ? -63.28736  -65.98561  -219.00262 1.000 111.99392 ? 329 LYS S N    1 
ATOM   66075  C CA   . LYS S  1 334 ? -63.48213  -66.10761  -220.44326 1.000 103.14051 ? 329 LYS S CA   1 
ATOM   66076  C C    . LYS S  1 334 ? -64.94713  -65.79580  -220.73229 1.000 103.16115 ? 329 LYS S C    1 
ATOM   66077  O O    . LYS S  1 334 ? -65.83658  -66.57539  -220.37494 1.000 106.37916 ? 329 LYS S O    1 
ATOM   66078  C CB   . LYS S  1 334 ? -63.10123  -67.50359  -220.92651 1.000 99.10673  ? 329 LYS S CB   1 
ATOM   66079  H H    . LYS S  1 334 ? -63.38076  -66.72925  -218.58086 1.000 134.54642 ? 329 LYS S H    1 
ATOM   66080  H HA   . LYS S  1 334 ? -62.92076  -65.47188  -220.91401 1.000 123.92233 ? 329 LYS S HA   1 
ATOM   66081  N N    . THR S  1 335 ? -65.19869  -64.65841  -221.37319 1.000 91.40408  ? 330 THR S N    1 
ATOM   66082  C CA   . THR S  1 335 ? -66.54006  -64.10686  -221.48694 1.000 84.95619  ? 330 THR S CA   1 
ATOM   66083  C C    . THR S  1 335 ? -67.12663  -64.32832  -222.87591 1.000 81.35686  ? 330 THR S C    1 
ATOM   66084  O O    . THR S  1 335 ? -66.40328  -64.45180  -223.86704 1.000 83.35806  ? 330 THR S O    1 
ATOM   66085  C CB   . THR S  1 335 ? -66.52818  -62.60680  -221.16827 1.000 77.89910  ? 330 THR S CB   1 
ATOM   66086  H H    . THR S  1 335 ? -64.59549  -64.18050  -221.75704 1.000 109.83862 ? 330 THR S H    1 
ATOM   66087  H HA   . THR S  1 335 ? -67.11727  -64.56346  -220.85509 1.000 102.10115 ? 330 THR S HA   1 
ATOM   66088  N N    . HIS S  1 336 ? -68.45714  -64.38505  -222.92724 1.000 88.08593  ? 331 HIS S N    1 
ATOM   66089  C CA   . HIS S  1 336 ? -69.21409  -64.48265  -224.17190 1.000 87.76693  ? 331 HIS S CA   1 
ATOM   66090  C C    . HIS S  1 336 ? -70.69264  -64.32595  -223.83136 1.000 89.32465  ? 331 HIS S C    1 
ATOM   66091  O O    . HIS S  1 336 ? -71.08944  -64.39094  -222.66467 1.000 89.90971  ? 331 HIS S O    1 
ATOM   66092  C CB   . HIS S  1 336 ? -68.94232  -65.79772  -224.90614 1.000 92.01004  ? 331 HIS S CB   1 
ATOM   66093  C CG   . HIS S  1 336 ? -69.55049  -67.00310  -224.25668 1.000 87.37830  ? 331 HIS S CG   1 
ATOM   66094  N ND1  . HIS S  1 336 ? -70.91080  -67.22589  -224.21954 1.000 90.22993  ? 331 HIS S ND1  1 
ATOM   66095  C CD2  . HIS S  1 336 ? -68.97913  -68.06656  -223.64256 1.000 79.88550  ? 331 HIS S CD2  1 
ATOM   66096  C CE1  . HIS S  1 336 ? -71.15150  -68.36709  -223.59863 1.000 92.42749  ? 331 HIS S CE1  1 
ATOM   66097  N NE2  . HIS S  1 336 ? -69.99635  -68.89711  -223.23813 1.000 92.83568  ? 331 HIS S NE2  1 
ATOM   66098  H H    . HIS S  1 336 ? -68.96041  -64.36800  -222.23008 1.000 105.85684 ? 331 HIS S H    1 
ATOM   66099  H HA   . HIS S  1 336 ? -68.95876  -63.75828  -224.76435 1.000 105.47404 ? 331 HIS S HA   1 
ATOM   66100  H HB2  . HIS S  1 336 ? -69.30563  -65.73256  -225.80317 1.000 110.56577 ? 331 HIS S HB2  1 
ATOM   66101  H HB3  . HIS S  1 336 ? -67.98332  -65.93788  -224.94598 1.000 110.56577 ? 331 HIS S HB3  1 
ATOM   66102  H HD2  . HIS S  1 336 ? -68.06847  -68.20817  -223.51789 1.000 96.01632  ? 331 HIS S HD2  1 
ATOM   66103  H HE1  . HIS S  1 336 ? -71.99128  -68.73470  -223.44202 1.000 111.06671 ? 331 HIS S HE1  1 
ATOM   66104  H HE2  . HIS S  1 336 ? -69.89712  -69.64118  -222.81846 1.000 111.55654 ? 331 HIS S HE2  1 
ATOM   66105  N N    . MET S  1 337 ? -71.50512  -64.12335  -224.86916 1.000 87.37387  ? 332 MET S N    1 
ATOM   66106  C CA   . MET S  1 337 ? -72.93223  -63.88727  -224.72010 1.000 86.69943  ? 332 MET S CA   1 
ATOM   66107  C C    . MET S  1 337 ? -73.72907  -64.95738  -225.45858 1.000 93.52819  ? 332 MET S C    1 
ATOM   66108  O O    . MET S  1 337 ? -73.19154  -65.70161  -226.28445 1.000 95.39475  ? 332 MET S O    1 
ATOM   66109  C CB   . MET S  1 337 ? -73.31523  -62.49409  -225.24535 1.000 80.71520  ? 332 MET S CB   1 
ATOM   66110  H H    . MET S  1 337 ? -71.24180  -64.11885  -225.68784 1.000 105.00237 ? 332 MET S H    1 
ATOM   66111  H HA   . MET S  1 337 ? -73.16140  -63.93171  -223.77861 1.000 104.19304 ? 332 MET S HA   1 
ATOM   66112  N N    . THR S  1 338 ? -75.02264  -65.03117  -225.14424 1.000 99.49280  ? 333 THR S N    1 
ATOM   66113  C CA   . THR S  1 338 ? -75.90478  -66.02198  -225.74471 1.000 100.25763 ? 333 THR S CA   1 
ATOM   66114  C C    . THR S  1 338 ? -77.29778  -65.42762  -225.90601 1.000 100.83008 ? 333 THR S C    1 
ATOM   66115  O O    . THR S  1 338 ? -77.69677  -64.52773  -225.16140 1.000 95.89491  ? 333 THR S O    1 
ATOM   66116  C CB   . THR S  1 338 ? -75.97411  -67.30228  -224.90119 1.000 89.58002  ? 333 THR S CB   1 
ATOM   66117  H H    . THR S  1 338 ? -75.41362  -64.51253  -224.58056 1.000 119.54508 ? 333 THR S H    1 
ATOM   66118  H HA   . THR S  1 338 ? -75.57086  -66.25215  -226.62586 1.000 120.46288 ? 333 THR S HA   1 
ATOM   66119  N N    . HIS S  1 339 ? -78.03226  -65.94117  -226.88872 1.000 104.51018 ? 334 HIS S N    1 
ATOM   66120  C CA   . HIS S  1 339 ? -79.38063  -65.46032  -227.17026 1.000 106.19922 ? 334 HIS S CA   1 
ATOM   66121  C C    . HIS S  1 339 ? -80.29723  -65.72021  -225.98023 1.000 102.47731 ? 334 HIS S C    1 
ATOM   66122  O O    . HIS S  1 339 ? -81.37487  -66.29283  -226.13088 1.000 103.98906 ? 334 HIS S O    1 
ATOM   66123  C CB   . HIS S  1 339 ? -79.94194  -66.13006  -228.42507 1.000 88.31951  ? 334 HIS S CB   1 
ATOM   66124  H H    . HIS S  1 339 ? -77.77042  -66.57308  -227.41000 1.000 125.56594 ? 334 HIS S H    1 
ATOM   66125  H HA   . HIS S  1 339 ? -79.35283  -64.50463  -227.33394 1.000 127.59278 ? 334 HIS S HA   1 
ATOM   66126  N N    . LEU S  1 349 ? -81.21430  -62.43054  -223.49151 1.000 79.71880  ? 344 LEU S N    1 
ATOM   66127  C CA   . LEU S  1 349 ? -79.83700  -61.95912  -223.38587 1.000 82.41932  ? 344 LEU S CA   1 
ATOM   66128  C C    . LEU S  1 349 ? -79.18680  -62.51093  -222.12014 1.000 85.33439  ? 344 LEU S C    1 
ATOM   66129  O O    . LEU S  1 349 ? -79.57863  -62.15385  -221.00886 1.000 84.24605  ? 344 LEU S O    1 
ATOM   66130  C CB   . LEU S  1 349 ? -79.79109  -60.43003  -223.38577 1.000 81.38506  ? 344 LEU S CB   1 
ATOM   66131  H HA   . LEU S  1 349 ? -79.32764  -62.26694  -224.15184 1.000 99.05691  ? 344 LEU S HA   1 
ATOM   66132  N N    . ARG S  1 350 ? -78.19170  -63.38144  -222.29589 1.000 89.35596  ? 345 ARG S N    1 
ATOM   66133  C CA   . ARG S  1 350 ? -77.51725  -64.04777  -221.18654 1.000 85.78875  ? 345 ARG S CA   1 
ATOM   66134  C C    . ARG S  1 350 ? -76.01595  -63.84374  -221.32167 1.000 82.89796  ? 345 ARG S C    1 
ATOM   66135  O O    . ARG S  1 350 ? -75.42913  -64.20302  -222.34801 1.000 83.38431  ? 345 ARG S O    1 
ATOM   66136  C CB   . ARG S  1 350 ? -77.85197  -65.54408  -221.15688 1.000 77.73331  ? 345 ARG S CB   1 
ATOM   66137  H H    . ARG S  1 350 ? -77.88423  -63.60588  -223.06705 1.000 107.38087 ? 345 ARG S H    1 
ATOM   66138  H HA   . ARG S  1 350 ? -77.80446  -63.64706  -220.35116 1.000 103.10022 ? 345 ARG S HA   1 
ATOM   66139  N N    . CYS S  1 351 ? -75.40088  -63.27386  -220.28682 1.000 103.36729 ? 346 CYS S N    1 
ATOM   66140  C CA   . CYS S  1 351 ? -73.96373  -63.02627  -220.24416 1.000 107.79814 ? 346 CYS S CA   1 
ATOM   66141  C C    . CYS S  1 351 ? -73.28822  -64.15760  -219.47757 1.000 98.70437  ? 346 CYS S C    1 
ATOM   66142  O O    . CYS S  1 351 ? -73.75293  -64.54316  -218.40044 1.000 92.86251  ? 346 CYS S O    1 
ATOM   66143  C CB   . CYS S  1 351 ? -73.67138  -61.67782  -219.58293 1.000 109.47627 ? 346 CYS S CB   1 
ATOM   66144  S SG   . CYS S  1 351 ? -72.30365  -60.73647  -220.31441 1.000 125.05187 ? 346 CYS S SG   1 
ATOM   66145  H H    . CYS S  1 351 ? -75.80907  -63.01418  -219.57580 1.000 124.19446 ? 346 CYS S H    1 
ATOM   66146  H HA   . CYS S  1 351 ? -73.60037  -63.00566  -221.14330 1.000 129.51149 ? 346 CYS S HA   1 
ATOM   66147  H HB2  . CYS S  1 351 ? -74.46778  -61.12759  -219.64536 1.000 131.52524 ? 346 CYS S HB2  1 
ATOM   66148  H HB3  . CYS S  1 351 ? -73.44925  -61.83554  -218.65197 1.000 131.52524 ? 346 CYS S HB3  1 
ATOM   66149  N N    . TRP S  1 352 ? -72.19502  -64.68436  -220.02934 1.000 87.74203  ? 347 TRP S N    1 
ATOM   66150  C CA   . TRP S  1 352 ? -71.54701  -65.87467  -219.49741 1.000 92.13383  ? 347 TRP S CA   1 
ATOM   66151  C C    . TRP S  1 352 ? -70.11941  -65.57136  -219.06157 1.000 93.01189  ? 347 TRP S C    1 
ATOM   66152  O O    . TRP S  1 352 ? -69.45228  -64.70258  -219.62780 1.000 94.13106  ? 347 TRP S O    1 
ATOM   66153  C CB   . TRP S  1 352 ? -71.54309  -66.99903  -220.54477 1.000 93.79276  ? 347 TRP S CB   1 
ATOM   66154  C CG   . TRP S  1 352 ? -72.91242  -67.51237  -220.87979 1.000 96.03307  ? 347 TRP S CG   1 
ATOM   66155  C CD1  . TRP S  1 352 ? -73.82081  -66.94580  -221.73042 1.000 96.91301  ? 347 TRP S CD1  1 
ATOM   66156  C CD2  . TRP S  1 352 ? -73.52813  -68.69951  -220.36962 1.000 95.31914  ? 347 TRP S CD2  1 
ATOM   66157  N NE1  . TRP S  1 352 ? -74.96346  -67.70881  -221.77936 1.000 98.90678  ? 347 TRP S NE1  1 
ATOM   66158  C CE2  . TRP S  1 352 ? -74.80913  -68.79085  -220.95286 1.000 93.29280  ? 347 TRP S CE2  1 
ATOM   66159  C CE3  . TRP S  1 352 ? -73.12103  -69.69480  -219.47567 1.000 88.71995  ? 347 TRP S CE3  1 
ATOM   66160  C CZ2  . TRP S  1 352 ? -75.68401  -69.83671  -220.67041 1.000 89.56088  ? 347 TRP S CZ2  1 
ATOM   66161  C CZ3  . TRP S  1 352 ? -73.98991  -70.72998  -219.19675 1.000 82.60738  ? 347 TRP S CZ3  1 
ATOM   66162  C CH2  . TRP S  1 352 ? -75.25671  -70.79411  -219.79222 1.000 91.50720  ? 347 TRP S CH2  1 
ATOM   66163  H H    . TRP S  1 352 ? -71.80596  -64.36144  -220.72501 1.000 105.44416 ? 347 TRP S H    1 
ATOM   66164  H HA   . TRP S  1 352 ? -72.02801  -66.17531  -218.71054 1.000 110.71432 ? 347 TRP S HA   1 
ATOM   66165  H HB2  . TRP S  1 352 ? -71.14391  -66.66309  -221.36250 1.000 112.70503 ? 347 TRP S HB2  1 
ATOM   66166  H HB3  . TRP S  1 352 ? -71.02283  -67.74289  -220.20286 1.000 112.70503 ? 347 TRP S HB3  1 
ATOM   66167  H HD1  . TRP S  1 352 ? -73.68537  -66.15859  -222.20672 1.000 116.44933 ? 347 TRP S HD1  1 
ATOM   66168  H HE1  . TRP S  1 352 ? -75.66103  -67.53536  -222.25150 1.000 118.84186 ? 347 TRP S HE1  1 
ATOM   66169  H HE3  . TRP S  1 352 ? -72.28151  -69.65978  -219.07708 1.000 106.61765 ? 347 TRP S HE3  1 
ATOM   66170  H HZ2  . TRP S  1 352 ? -76.52565  -69.88237  -221.06343 1.000 107.62678 ? 347 TRP S HZ2  1 
ATOM   66171  H HZ3  . TRP S  1 352 ? -73.73006  -71.39693  -218.60299 1.000 99.28258  ? 347 TRP S HZ3  1 
ATOM   66172  H HH2  . TRP S  1 352 ? -75.82019  -71.50447  -219.58538 1.000 109.96236 ? 347 TRP S HH2  1 
ATOM   66173  N N    . ALA S  1 353 ? -69.65414  -66.30687  -218.04951 1.000 96.78516  ? 348 ALA S N    1 
ATOM   66174  C CA   . ALA S  1 353 ? -68.31506  -66.11331  -217.49701 1.000 91.42654  ? 348 ALA S CA   1 
ATOM   66175  C C    . ALA S  1 353 ? -67.78563  -67.45072  -217.00502 1.000 89.93692  ? 348 ALA S C    1 
ATOM   66176  O O    . ALA S  1 353 ? -68.37813  -68.05178  -216.10298 1.000 86.45480  ? 348 ALA S O    1 
ATOM   66177  C CB   . ALA S  1 353 ? -68.33387  -65.09229  -216.35651 1.000 93.93852  ? 348 ALA S CB   1 
ATOM   66178  H H    . ALA S  1 353 ? -70.10110  -66.93119  -217.66215 1.000 116.29591 ? 348 ALA S H    1 
ATOM   66179  H HA   . ALA S  1 353 ? -67.72541  -65.78987  -218.19601 1.000 109.86557 ? 348 ALA S HA   1 
ATOM   66180  H HB1  . ALA S  1 353 ? -67.43275  -64.98478  -216.01399 1.000 112.87994 ? 348 ALA S HB1  1 
ATOM   66181  H HB2  . ALA S  1 353 ? -68.66179  -64.24506  -216.69648 1.000 112.87994 ? 348 ALA S HB2  1 
ATOM   66182  H HB3  . ALA S  1 353 ? -68.91873  -65.41515  -215.65322 1.000 112.87994 ? 348 ALA S HB3  1 
ATOM   66183  N N    . LEU S  1 354 ? -66.66836  -67.90242  -217.58222 1.000 94.01483  ? 349 LEU S N    1 
ATOM   66184  C CA   . LEU S  1 354 ? -66.12016  -69.22068  -217.30702 1.000 91.31409  ? 349 LEU S CA   1 
ATOM   66185  C C    . LEU S  1 354 ? -64.66293  -69.12803  -216.86888 1.000 89.08291  ? 349 LEU S C    1 
ATOM   66186  O O    . LEU S  1 354 ? -63.95964  -68.16282  -217.17469 1.000 101.89855 ? 349 LEU S O    1 
ATOM   66187  C CB   . LEU S  1 354 ? -66.18964  -70.13426  -218.54351 1.000 91.92922  ? 349 LEU S CB   1 
ATOM   66188  C CG   . LEU S  1 354 ? -67.52531  -70.38085  -219.23830 1.000 86.09283  ? 349 LEU S CG   1 
ATOM   66189  C CD1  . LEU S  1 354 ? -67.38676  -71.60630  -220.13907 1.000 81.23730  ? 349 LEU S CD1  1 
ATOM   66190  C CD2  . LEU S  1 354 ? -68.65324  -70.56942  -218.25275 1.000 80.13115  ? 349 LEU S CD2  1 
ATOM   66191  H H    . LEU S  1 354 ? -66.20493  -67.44952  -218.14766 1.000 112.97152 ? 349 LEU S H    1 
ATOM   66192  H HA   . LEU S  1 354 ? -66.63535  -69.60636  -216.58126 1.000 109.73063 ? 349 LEU S HA   1 
ATOM   66193  H HB2  . LEU S  1 354 ? -65.60324  -69.75204  -219.21503 1.000 110.46878 ? 349 LEU S HB2  1 
ATOM   66194  H HB3  . LEU S  1 354 ? -65.86127  -71.00625  -218.27386 1.000 110.46878 ? 349 LEU S HB3  1 
ATOM   66195  H HG   . LEU S  1 354 ? -67.75721  -69.60366  -219.77036 1.000 103.46511 ? 349 LEU S HG   1 
ATOM   66196  H HD11 . LEU S  1 354 ? -68.23409  -71.77016  -220.58189 1.000 97.63847  ? 349 LEU S HD11 1 
ATOM   66197  H HD12 . LEU S  1 354 ? -66.69611  -71.43687  -220.79876 1.000 97.63847  ? 349 LEU S HD12 1 
ATOM   66198  H HD13 . LEU S  1 354 ? -67.14415  -72.37208  -219.59537 1.000 97.63847  ? 349 LEU S HD13 1 
ATOM   66199  H HD21 . LEU S  1 354 ? -69.47550  -70.73161  -218.74109 1.000 96.31111  ? 349 LEU S HD21 1 
ATOM   66200  H HD22 . LEU S  1 354 ? -68.45150  -71.32834  -217.68333 1.000 96.31111  ? 349 LEU S HD22 1 
ATOM   66201  H HD23 . LEU S  1 354 ? -68.74055  -69.76663  -217.71534 1.000 96.31111  ? 349 LEU S HD23 1 
ATOM   66202  N N    . SER S  1 355 ? -64.21925  -70.16162  -216.14641 1.000 86.01867  ? 350 SER S N    1 
ATOM   66203  C CA   . SER S  1 355 ? -62.80032  -70.41856  -215.88821 1.000 80.27784  ? 350 SER S CA   1 
ATOM   66204  C C    . SER S  1 355 ? -62.10555  -69.24575  -215.19561 1.000 70.57872  ? 350 SER S C    1 
ATOM   66205  O O    . SER S  1 355 ? -60.99542  -68.85187  -215.56047 1.000 70.47441  ? 350 SER S O    1 
ATOM   66206  C CB   . SER S  1 355 ? -62.07784  -70.77338  -217.19639 1.000 72.85672  ? 350 SER S CB   1 
ATOM   66207  O OG   . SER S  1 355 ? -62.01351  -72.17551  -217.40106 1.000 75.02520  ? 350 SER S OG   1 
ATOM   66208  H H    . SER S  1 355 ? -64.73709  -70.74520  -215.78465 1.000 103.37613 ? 350 SER S H    1 
ATOM   66209  H HA   . SER S  1 355 ? -62.74619  -71.16912  -215.27614 1.000 96.48713  ? 350 SER S HA   1 
ATOM   66210  H HB2  . SER S  1 355 ? -62.55906  -70.37211  -217.93687 1.000 87.58179  ? 350 SER S HB2  1 
ATOM   66211  H HB3  . SER S  1 355 ? -61.17444  -70.42219  -217.15859 1.000 87.58179  ? 350 SER S HB3  1 
ATOM   66212  H HG   . SER S  1 355 ? -61.63844  -72.34195  -218.13401 1.000 90.18396  ? 350 SER S HG   1 
ATOM   66213  N N    . PHE S  1 356 ? -62.74533  -68.70629  -214.15937 1.000 69.99116  ? 351 PHE S N    1 
ATOM   66214  C CA   . PHE S  1 356 ? -62.20732  -67.55378  -213.44668 1.000 71.56769  ? 351 PHE S CA   1 
ATOM   66215  C C    . PHE S  1 356 ? -62.00556  -67.85681  -211.96763 1.000 71.57866  ? 351 PHE S C    1 
ATOM   66216  O O    . PHE S  1 356 ? -62.80565  -68.56336  -211.34830 1.000 73.69268  ? 351 PHE S O    1 
ATOM   66217  C CB   . PHE S  1 356 ? -63.11573  -66.31376  -213.61718 1.000 82.31494  ? 351 PHE S CB   1 
ATOM   66218  C CG   . PHE S  1 356 ? -64.45063  -66.41726  -212.92849 1.000 74.22258  ? 351 PHE S CG   1 
ATOM   66219  C CD1  . PHE S  1 356 ? -65.55011  -66.93583  -213.59318 1.000 78.64283  ? 351 PHE S CD1  1 
ATOM   66220  C CD2  . PHE S  1 356 ? -64.61535  -65.95905  -211.63112 1.000 73.59164  ? 351 PHE S CD2  1 
ATOM   66221  C CE1  . PHE S  1 356 ? -66.78245  -67.01677  -212.96958 1.000 74.17746  ? 351 PHE S CE1  1 
ATOM   66222  C CE2  . PHE S  1 356 ? -65.84298  -66.03722  -211.00300 1.000 72.14415  ? 351 PHE S CE2  1 
ATOM   66223  C CZ   . PHE S  1 356 ? -66.92885  -66.56635  -211.67371 1.000 77.25701  ? 351 PHE S CZ   1 
ATOM   66224  H H    . PHE S  1 356 ? -63.49526  -68.99309  -213.85123 1.000 83.22080  ? 351 PHE S H    1 
ATOM   66225  H HA   . PHE S  1 356 ? -61.33291  -67.34995  -213.81377 1.000 86.03495  ? 351 PHE S HA   1 
ATOM   66226  H HB2  . PHE S  1 356 ? -62.65651  -65.54178  -213.25103 1.000 98.93164  ? 351 PHE S HB2  1 
ATOM   66227  H HB3  . PHE S  1 356 ? -63.28391  -66.18183  -214.56333 1.000 98.93164  ? 351 PHE S HB3  1 
ATOM   66228  H HD1  . PHE S  1 356 ? -65.45860  -67.23324  -214.46958 1.000 94.52512  ? 351 PHE S HD1  1 
ATOM   66229  H HD2  . PHE S  1 356 ? -63.89003  -65.59423  -211.17756 1.000 88.46369  ? 351 PHE S HD2  1 
ATOM   66230  H HE1  . PHE S  1 356 ? -67.51125  -67.37435  -213.42332 1.000 89.16667  ? 351 PHE S HE1  1 
ATOM   66231  H HE2  . PHE S  1 356 ? -65.93861  -65.73387  -210.12908 1.000 86.72670  ? 351 PHE S HE2  1 
ATOM   66232  H HZ   . PHE S  1 356 ? -67.75644  -66.61877  -211.25271 1.000 92.86213  ? 351 PHE S HZ   1 
ATOM   66233  N N    . TYR S  1 357 ? -60.91866  -67.31250  -211.41439 1.000 78.18343  ? 352 TYR S N    1 
ATOM   66234  C CA   . TYR S  1 357 ? -60.53475  -67.44419  -210.01423 1.000 69.92881  ? 352 TYR S CA   1 
ATOM   66235  C C    . TYR S  1 357 ? -59.99993  -66.09545  -209.55238 1.000 77.34052  ? 352 TYR S C    1 
ATOM   66236  O O    . TYR S  1 357 ? -59.24978  -65.44259  -210.29366 1.000 84.50448  ? 352 TYR S O    1 
ATOM   66237  C CB   . TYR S  1 357 ? -59.46063  -68.52086  -209.81946 1.000 68.98241  ? 352 TYR S CB   1 
ATOM   66238  C CG   . TYR S  1 357 ? -59.07729  -68.77769  -208.37686 1.000 68.33350  ? 352 TYR S CG   1 
ATOM   66239  C CD1  . TYR S  1 357 ? -58.04234  -68.07482  -207.77704 1.000 71.97269  ? 352 TYR S CD1  1 
ATOM   66240  C CD2  . TYR S  1 357 ? -59.74021  -69.73598  -207.61998 1.000 70.87079  ? 352 TYR S CD2  1 
ATOM   66241  C CE1  . TYR S  1 357 ? -57.68531  -68.31265  -206.46339 1.000 70.32072  ? 352 TYR S CE1  1 
ATOM   66242  C CE2  . TYR S  1 357 ? -59.38946  -69.98093  -206.30458 1.000 66.56594  ? 352 TYR S CE2  1 
ATOM   66243  C CZ   . TYR S  1 357 ? -58.36074  -69.26816  -205.73282 1.000 69.71728  ? 352 TYR S CZ   1 
ATOM   66244  O OH   . TYR S  1 357 ? -58.00759  -69.50905  -204.42506 1.000 72.10095  ? 352 TYR S OH   1 
ATOM   66245  H H    . TYR S  1 357 ? -60.35795  -66.83543  -211.85891 1.000 93.97384  ? 352 TYR S H    1 
ATOM   66246  H HA   . TYR S  1 357 ? -61.30454  -67.68817  -209.47683 1.000 83.83001  ? 352 TYR S HA   1 
ATOM   66247  H HB2  . TYR S  1 357 ? -59.79059  -69.35562  -210.18715 1.000 82.01029  ? 352 TYR S HB2  1 
ATOM   66248  H HB3  . TYR S  1 357 ? -58.65864  -68.24500  -210.29022 1.000 82.01029  ? 352 TYR S HB3  1 
ATOM   66249  H HD1  . TYR S  1 357 ? -57.58120  -67.43294  -208.26719 1.000 86.52095  ? 352 TYR S HD1  1 
ATOM   66250  H HD2  . TYR S  1 357 ? -60.43315  -70.22209  -208.00525 1.000 85.19867  ? 352 TYR S HD2  1 
ATOM   66251  H HE1  . TYR S  1 357 ? -56.99234  -67.83039  -206.07337 1.000 84.53858  ? 352 TYR S HE1  1 
ATOM   66252  H HE2  . TYR S  1 357 ? -59.84578  -70.62291  -205.81007 1.000 79.11052  ? 352 TYR S HE2  1 
ATOM   66253  H HH   . TYR S  1 357 ? -58.01756  -70.33498  -204.27224 1.000 86.67486  ? 352 TYR S HH   1 
ATOM   66254  N N    . PRO S  1 358 ? -60.35714  -65.64626  -208.33991 1.000 82.38236  ? 353 PRO S N    1 
ATOM   66255  C CA   . PRO S  1 358 ? -61.27008  -66.29345  -207.38866 1.000 75.78157  ? 353 PRO S CA   1 
ATOM   66256  C C    . PRO S  1 358 ? -62.73937  -66.11756  -207.75702 1.000 77.36111  ? 353 PRO S C    1 
ATOM   66257  O O    . PRO S  1 358 ? -63.04562  -65.53432  -208.79535 1.000 81.69141  ? 353 PRO S O    1 
ATOM   66258  C CB   . PRO S  1 358 ? -60.95218  -65.58598  -206.06683 1.000 82.62331  ? 353 PRO S CB   1 
ATOM   66259  C CG   . PRO S  1 358 ? -60.46775  -64.24256  -206.47418 1.000 83.86635  ? 353 PRO S CG   1 
ATOM   66260  C CD   . PRO S  1 358 ? -59.73110  -64.43556  -207.77165 1.000 86.37924  ? 353 PRO S CD   1 
ATOM   66261  H HA   . PRO S  1 358 ? -61.07228  -67.24001  -207.31249 1.000 91.09160  ? 353 PRO S HA   1 
ATOM   66262  H HB2  . PRO S  1 358 ? -61.75358  -65.51869  -205.52451 1.000 99.30169  ? 353 PRO S HB2  1 
ATOM   66263  H HB3  . PRO S  1 358 ? -60.26572  -66.07364  -205.58532 1.000 99.30169  ? 353 PRO S HB3  1 
ATOM   66264  H HG2  . PRO S  1 358 ? -61.22372  -63.64699  -206.59545 1.000 100.79333 ? 353 PRO S HG2  1 
ATOM   66265  H HG3  . PRO S  1 358 ? -59.87389  -63.89037  -205.79287 1.000 100.79333 ? 353 PRO S HG3  1 
ATOM   66266  H HD2  . PRO S  1 358 ? -59.85857  -63.67331  -208.35784 1.000 103.80880 ? 353 PRO S HD2  1 
ATOM   66267  H HD3  . PRO S  1 358 ? -58.78471  -64.57792  -207.61358 1.000 103.80880 ? 353 PRO S HD3  1 
ATOM   66268  N N    . ALA S  1 359 ? -63.63308  -66.61327  -206.89583 1.000 83.65922  ? 354 ALA S N    1 
ATOM   66269  C CA   . ALA S  1 359 ? -65.05591  -66.63864  -207.21265 1.000 85.91799  ? 354 ALA S CA   1 
ATOM   66270  C C    . ALA S  1 359 ? -65.70854  -65.26546  -207.13312 1.000 91.00361  ? 354 ALA S C    1 
ATOM   66271  O O    . ALA S  1 359 ? -66.77096  -65.06583  -207.73398 1.000 88.49428  ? 354 ALA S O    1 
ATOM   66272  C CB   . ALA S  1 359 ? -65.77771  -67.60737  -206.27170 1.000 82.01864  ? 354 ALA S CB   1 
ATOM   66273  H H    . ALA S  1 359 ? -63.43845  -66.93936  -206.12422 1.000 100.54479 ? 354 ALA S H    1 
ATOM   66274  H HA   . ALA S  1 359 ? -65.15945  -66.95621  -208.12333 1.000 103.25530 ? 354 ALA S HA   1 
ATOM   66275  H HB1  . ALA S  1 359 ? -66.72234  -67.61660  -206.49189 1.000 98.57609  ? 354 ALA S HB1  1 
ATOM   66276  H HB2  . ALA S  1 359 ? -65.40313  -68.49502  -206.38430 1.000 98.57609  ? 354 ALA S HB2  1 
ATOM   66277  H HB3  . ALA S  1 359 ? -65.65422  -67.30986  -205.35675 1.000 98.57609  ? 354 ALA S HB3  1 
ATOM   66278  N N    . GLU S  1 360 ? -65.11272  -64.32413  -206.40468 1.000 81.49960  ? 355 GLU S N    1 
ATOM   66279  C CA   . GLU S  1 360 ? -65.65358  -62.97407  -206.35022 1.000 78.07573  ? 355 GLU S CA   1 
ATOM   66280  C C    . GLU S  1 360 ? -65.79876  -62.41454  -207.76254 1.000 80.30771  ? 355 GLU S C    1 
ATOM   66281  O O    . GLU S  1 360 ? -64.83577  -62.44267  -208.54243 1.000 83.16686  ? 355 GLU S O    1 
ATOM   66282  C CB   . GLU S  1 360 ? -64.74753  -62.07263  -205.51440 1.000 90.08742  ? 355 GLU S CB   1 
ATOM   66283  C CG   . GLU S  1 360 ? -65.11385  -62.01753  -204.04437 1.000 90.82557  ? 355 GLU S CG   1 
ATOM   66284  C CD   . GLU S  1 360 ? -65.81915  -60.73087  -203.66996 1.000 91.59502  ? 355 GLU S CD   1 
ATOM   66285  O OE1  . GLU S  1 360 ? -66.39042  -60.07714  -204.57059 1.000 83.20284  ? 355 GLU S OE1  1 
ATOM   66286  O OE2  . GLU S  1 360 ? -65.80129  -60.37376  -202.47355 1.000 97.26597  ? 355 GLU S OE2  1 
ATOM   66287  H H    . GLU S  1 360 ? -64.40039  -64.44247  -205.93759 1.000 97.95324  ? 355 GLU S H    1 
ATOM   66288  H HA   . GLU S  1 360 ? -66.52752  -62.99186  -205.92974 1.000 93.84460  ? 355 GLU S HA   1 
ATOM   66289  H HB2  . GLU S  1 360 ? -63.83738  -62.40178  -205.57902 1.000 108.25862 ? 355 GLU S HB2  1 
ATOM   66290  H HB3  . GLU S  1 360 ? -64.79945  -61.16968  -205.86494 1.000 108.25862 ? 355 GLU S HB3  1 
ATOM   66291  H HG2  . GLU S  1 360 ? -65.70675  -62.75685  -203.83752 1.000 109.14441 ? 355 GLU S HG2  1 
ATOM   66292  H HG3  . GLU S  1 360 ? -64.30469  -62.08262  -203.51341 1.000 109.14441 ? 355 GLU S HG3  1 
ATOM   66293  N N    . ILE S  1 361 ? -66.97416  -61.92589  -208.08776 1.000 79.81205  ? 356 ILE S N    1 
ATOM   66294  C CA   . ILE S  1 361 ? -67.24676  -61.38064  -209.41821 1.000 85.72224  ? 356 ILE S CA   1 
ATOM   66295  C C    . ILE S  1 361 ? -68.56572  -60.63017  -209.37101 1.000 86.68402  ? 356 ILE S C    1 
ATOM   66296  O O    . ILE S  1 361 ? -69.36963  -60.82317  -208.45130 1.000 79.36824  ? 356 ILE S O    1 
ATOM   66297  C CB   . ILE S  1 361 ? -67.26644  -62.52162  -210.47114 1.000 81.59598  ? 356 ILE S CB   1 
ATOM   66298  C CG1  . ILE S  1 361 ? -67.21369  -61.94290  -211.88732 1.000 85.97834  ? 356 ILE S CG1  1 
ATOM   66299  C CG2  . ILE S  1 361 ? -68.50735  -63.38838  -210.29759 1.000 76.57649  ? 356 ILE S CG2  1 
ATOM   66300  C CD1  . ILE S  1 361 ? -66.37271  -62.75537  -212.84875 1.000 82.67652  ? 356 ILE S CD1  1 
ATOM   66301  H H    . ILE S  1 361 ? -67.64789  -61.89358  -207.55424 1.000 95.92818  ? 356 ILE S H    1 
ATOM   66302  H HA   . ILE S  1 361 ? -66.54690  -60.75131  -209.65282 1.000 103.02041 ? 356 ILE S HA   1 
ATOM   66303  H HB   . ILE S  1 361 ? -66.48158  -63.07477  -210.33364 1.000 98.06889  ? 356 ILE S HB   1 
ATOM   66304  H HG12 . ILE S  1 361 ? -68.11559  -61.90516  -212.24236 1.000 103.32773 ? 356 ILE S HG12 1 
ATOM   66305  H HG13 . ILE S  1 361 ? -66.83603  -61.05042  -211.84541 1.000 103.32773 ? 356 ILE S HG13 1 
ATOM   66306  H HG21 . ILE S  1 361 ? -68.48761  -64.10300  -210.95320 1.000 92.04551  ? 356 ILE S HG21 1 
ATOM   66307  H HG22 . ILE S  1 361 ? -68.50952  -63.76106  -209.40204 1.000 92.04551  ? 356 ILE S HG22 1 
ATOM   66308  H HG23 . ILE S  1 361 ? -69.29654  -62.84007  -210.42961 1.000 92.04551  ? 356 ILE S HG23 1 
ATOM   66309  H HD11 . ILE S  1 361 ? -66.38786  -62.32875  -213.71977 1.000 99.36554  ? 356 ILE S HD11 1 
ATOM   66310  H HD12 . ILE S  1 361 ? -65.46250  -62.79553  -212.51589 1.000 99.36554  ? 356 ILE S HD12 1 
ATOM   66311  H HD13 . ILE S  1 361 ? -66.74146  -63.65029  -212.91229 1.000 99.36554  ? 356 ILE S HD13 1 
ATOM   66312  N N    . THR S  1 362 ? -68.79469  -59.77912  -210.36909 1.000 97.99643  ? 357 THR S N    1 
ATOM   66313  C CA   . THR S  1 362 ? -70.03874  -59.03304  -210.50026 1.000 106.40758 ? 357 THR S CA   1 
ATOM   66314  C C    . THR S  1 362 ? -70.44404  -59.02230  -211.96657 1.000 112.37558 ? 357 THR S C    1 
ATOM   66315  O O    . THR S  1 362 ? -69.63672  -58.67499  -212.83422 1.000 110.35590 ? 357 THR S O    1 
ATOM   66316  C CB   . THR S  1 362 ? -69.89169  -57.59764  -209.97696 1.000 104.45457 ? 357 THR S CB   1 
ATOM   66317  O OG1  . THR S  1 362 ? -69.83127  -57.61317  -208.54387 1.000 97.52762  ? 357 THR S OG1  1 
ATOM   66318  C CG2  . THR S  1 362 ? -71.06445  -56.72393  -210.42544 1.000 112.39633 ? 357 THR S CG2  1 
ATOM   66319  H H    . THR S  1 362 ? -68.22995  -59.61444  -210.99642 1.000 117.74943 ? 357 THR S H    1 
ATOM   66320  H HA   . THR S  1 362 ? -70.73755  -59.46760  -209.98673 1.000 127.84282 ? 357 THR S HA   1 
ATOM   66321  H HB   . THR S  1 362 ? -69.07705  -57.21116  -210.33458 1.000 125.49920 ? 357 THR S HB   1 
ATOM   66322  H HG1  . THR S  1 362 ? -69.78505  -56.82771  -208.24973 1.000 117.18686 ? 357 THR S HG1  1 
ATOM   66323  H HG21 . THR S  1 362 ? -70.96735  -55.82824  -210.06598 1.000 135.02931 ? 357 THR S HG21 1 
ATOM   66324  H HG22 . THR S  1 362 ? -71.08930  -56.67352  -211.39381 1.000 135.02931 ? 357 THR S HG22 1 
ATOM   66325  H HG23 . THR S  1 362 ? -71.89977  -57.10155  -210.10833 1.000 135.02931 ? 357 THR S HG23 1 
ATOM   66326  N N    . LEU S  1 363 ? -71.69104  -59.40477  -212.23475 1.000 110.43454 ? 358 LEU S N    1 
ATOM   66327  C CA   . LEU S  1 363 ? -72.29411  -59.31241  -213.56027 1.000 105.09383 ? 358 LEU S CA   1 
ATOM   66328  C C    . LEU S  1 363 ? -73.58029  -58.50667  -213.43348 1.000 103.78805 ? 358 LEU S C    1 
ATOM   66329  O O    . LEU S  1 363 ? -74.45885  -58.85845  -212.63777 1.000 98.59651  ? 358 LEU S O    1 
ATOM   66330  C CB   . LEU S  1 363 ? -72.57104  -60.70118  -214.13727 1.000 97.08846  ? 358 LEU S CB   1 
ATOM   66331  H H    . LEU S  1 363 ? -72.22403  -59.73177  -211.64433 1.000 132.67516 ? 358 LEU S H    1 
ATOM   66332  H HA   . LEU S  1 363 ? -71.69583  -58.85216  -214.16948 1.000 126.26631 ? 358 LEU S HA   1 
ATOM   66333  N N    . THR S  1 364 ? -73.68849  -57.42836  -214.21004 1.000 111.22929 ? 359 THR S N    1 
ATOM   66334  C CA   . THR S  1 364 ? -74.81127  -56.50864  -214.09908 1.000 114.86108 ? 359 THR S CA   1 
ATOM   66335  C C    . THR S  1 364 ? -75.23987  -56.03055  -215.47917 1.000 114.26810 ? 359 THR S C    1 
ATOM   66336  O O    . THR S  1 364 ? -74.41767  -55.87680  -216.38626 1.000 113.61556 ? 359 THR S O    1 
ATOM   66337  C CB   . THR S  1 364 ? -74.46116  -55.29443  -213.21958 1.000 114.34382 ? 359 THR S CB   1 
ATOM   66338  O OG1  . THR S  1 364 ? -73.13164  -54.84555  -213.51714 1.000 103.45444 ? 359 THR S OG1  1 
ATOM   66339  C CG2  . THR S  1 364 ? -74.55366  -55.65781  -211.74278 1.000 114.00862 ? 359 THR S CG2  1 
ATOM   66340  H H    . THR S  1 364 ? -73.11659  -57.20899  -214.81370 1.000 133.62886 ? 359 THR S H    1 
ATOM   66341  H HA   . THR S  1 364 ? -75.56164  -56.97813  -213.70230 1.000 137.98701 ? 359 THR S HA   1 
ATOM   66342  H HB   . THR S  1 364 ? -75.08933  -54.57725  -213.39836 1.000 137.36631 ? 359 THR S HB   1 
ATOM   66343  H HG1  . THR S  1 364 ? -72.93661  -54.18570  -213.03531 1.000 124.29904 ? 359 THR S HG1  1 
ATOM   66344  H HG21 . THR S  1 364 ? -74.33077  -54.88752  -211.19699 1.000 136.96406 ? 359 THR S HG21 1 
ATOM   66345  H HG22 . THR S  1 364 ? -75.45462  -55.94584  -211.52780 1.000 136.96406 ? 359 THR S HG22 1 
ATOM   66346  H HG23 . THR S  1 364 ? -73.93603  -56.37742  -211.53887 1.000 136.96406 ? 359 THR S HG23 1 
ATOM   66347  N N    . TRP S  1 365 ? -76.54086  -55.78955  -215.62219 1.000 109.89071 ? 360 TRP S N    1 
ATOM   66348  C CA   . TRP S  1 365 ? -77.10315  -55.30931  -216.87843 1.000 112.03807 ? 360 TRP S CA   1 
ATOM   66349  C C    . TRP S  1 365 ? -77.48421  -53.83228  -216.78654 1.000 115.16608 ? 360 TRP S C    1 
ATOM   66350  O O    . TRP S  1 365 ? -78.27326  -53.43103  -215.92900 1.000 114.21423 ? 360 TRP S O    1 
ATOM   66351  C CB   . TRP S  1 365 ? -78.32783  -56.14180  -217.26416 1.000 110.86729 ? 360 TRP S CB   1 
ATOM   66352  C CG   . TRP S  1 365 ? -77.99448  -57.50556  -217.79341 1.000 109.41762 ? 360 TRP S CG   1 
ATOM   66353  C CD1  . TRP S  1 365 ? -78.02413  -58.68353  -217.10378 1.000 106.54532 ? 360 TRP S CD1  1 
ATOM   66354  C CD2  . TRP S  1 365 ? -77.58781  -57.83290  -219.12775 1.000 109.40361 ? 360 TRP S CD2  1 
ATOM   66355  N NE1  . TRP S  1 365 ? -77.66045  -59.72315  -217.92517 1.000 101.10731 ? 360 TRP S NE1  1 
ATOM   66356  C CE2  . TRP S  1 365 ? -77.38702  -59.22705  -219.17290 1.000 103.93217 ? 360 TRP S CE2  1 
ATOM   66357  C CE3  . TRP S  1 365 ? -77.37331  -57.08271  -220.28761 1.000 106.99709 ? 360 TRP S CE3  1 
ATOM   66358  C CZ2  . TRP S  1 365 ? -76.98198  -59.88552  -220.33162 1.000 103.27035 ? 360 TRP S CZ2  1 
ATOM   66359  C CZ3  . TRP S  1 365 ? -76.97135  -57.73801  -221.43681 1.000 103.89800 ? 360 TRP S CZ3  1 
ATOM   66360  C CH2  . TRP S  1 365 ? -76.77981  -59.12534  -221.45016 1.000 102.21259 ? 360 TRP S CH2  1 
ATOM   66361  H H    . TRP S  1 365 ? -77.12384  -55.89785  -214.99929 1.000 132.02257 ? 360 TRP S H    1 
ATOM   66362  H HA   . TRP S  1 365 ? -76.43697  -55.40240  -217.57731 1.000 134.59941 ? 360 TRP S HA   1 
ATOM   66363  H HB2  . TRP S  1 365 ? -78.88515  -56.25799  -216.47879 1.000 133.19447 ? 360 TRP S HB2  1 
ATOM   66364  H HB3  . TRP S  1 365 ? -78.82045  -55.66980  -217.95367 1.000 133.19447 ? 360 TRP S HB3  1 
ATOM   66365  H HD1  . TRP S  1 365 ? -78.25687  -58.76977  -216.20751 1.000 128.00811 ? 360 TRP S HD1  1 
ATOM   66366  H HE1  . TRP S  1 365 ? -77.61230  -60.55010  -217.69401 1.000 121.48250 ? 360 TRP S HE1  1 
ATOM   66367  H HE3  . TRP S  1 365 ? -77.49849  -56.16118  -220.28630 1.000 128.55022 ? 360 TRP S HE3  1 
ATOM   66368  H HZ2  . TRP S  1 365 ? -76.85400  -60.80658  -220.34404 1.000 124.07814 ? 360 TRP S HZ2  1 
ATOM   66369  H HZ3  . TRP S  1 365 ? -76.82565  -57.24910  -222.21440 1.000 124.83132 ? 360 TRP S HZ3  1 
ATOM   66370  H HH2  . TRP S  1 365 ? -76.50891  -59.53904  -222.23780 1.000 122.80883 ? 360 TRP S HH2  1 
ATOM   66371  N N    . THR S  1 376 ? -84.84293  -59.54251  -214.61596 1.000 100.92493 ? 371 THR S N    1 
ATOM   66372  C CA   . THR S  1 376 ? -83.45348  -59.98419  -214.68527 1.000 100.89329 ? 371 THR S CA   1 
ATOM   66373  C C    . THR S  1 376 ? -83.21276  -61.15230  -213.73003 1.000 107.90701 ? 371 THR S C    1 
ATOM   66374  O O    . THR S  1 376 ? -83.75422  -61.18310  -212.62393 1.000 107.81777 ? 371 THR S O    1 
ATOM   66375  C CB   . THR S  1 376 ? -82.47724  -58.83506  -214.35220 1.000 95.35185  ? 371 THR S CB   1 
ATOM   66376  O OG1  . THR S  1 376 ? -82.82765  -58.24662  -213.09324 1.000 85.70258  ? 371 THR S OG1  1 
ATOM   66377  C CG2  . THR S  1 376 ? -82.51218  -57.76866  -215.44185 1.000 95.89239  ? 371 THR S CG2  1 
ATOM   66378  H HA   . THR S  1 376 ? -83.25518  -60.28629  -215.58544 1.000 121.22566 ? 371 THR S HA   1 
ATOM   66379  H HB   . THR S  1 376 ? -81.57468  -59.18636  -214.29860 1.000 114.57594 ? 371 THR S HB   1 
ATOM   66380  H HG1  . THR S  1 376 ? -83.66264  -58.23940  -213.00196 1.000 102.99682 ? 371 THR S HG1  1 
ATOM   66381  H HG21 . THR S  1 376 ? -81.90225  -57.04772  -215.22018 1.000 115.22458 ? 371 THR S HG21 1 
ATOM   66382  H HG22 . THR S  1 376 ? -82.24822  -58.15416  -216.29192 1.000 115.22458 ? 371 THR S HG22 1 
ATOM   66383  H HG23 . THR S  1 376 ? -83.40889  -57.40813  -215.52458 1.000 115.22458 ? 371 THR S HG23 1 
ATOM   66384  N N    . GLU S  1 377 ? -82.40191  -62.11383  -214.17017 1.000 119.95812 ? 372 GLU S N    1 
ATOM   66385  C CA   . GLU S  1 377 ? -82.06237  -63.29188  -213.38345 1.000 121.16139 ? 372 GLU S CA   1 
ATOM   66386  C C    . GLU S  1 377 ? -80.55131  -63.36732  -213.21374 1.000 119.77305 ? 372 GLU S C    1 
ATOM   66387  O O    . GLU S  1 377 ? -79.80508  -63.24902  -214.19191 1.000 113.39974 ? 372 GLU S O    1 
ATOM   66388  C CB   . GLU S  1 377 ? -82.58605  -64.56959  -214.04949 1.000 113.73252 ? 372 GLU S CB   1 
ATOM   66389  H H    . GLU S  1 377 ? -82.02705  -62.10281  -214.94410 1.000 144.10346 ? 372 GLU S H    1 
ATOM   66390  H HA   . GLU S  1 377 ? -82.46407  -63.21935  -212.50351 1.000 145.54739 ? 372 GLU S HA   1 
ATOM   66391  N N    . LEU S  1 378 ? -80.10693  -63.55428  -211.97222 1.000 105.15383 ? 373 LEU S N    1 
ATOM   66392  C CA   . LEU S  1 378 ? -78.69537  -63.71311  -211.64110 1.000 93.43314  ? 373 LEU S CA   1 
ATOM   66393  C C    . LEU S  1 378 ? -78.53519  -65.02935  -210.89478 1.000 90.19086  ? 373 LEU S C    1 
ATOM   66394  O O    . LEU S  1 378 ? -79.11521  -65.20986  -209.81814 1.000 76.35677  ? 373 LEU S O    1 
ATOM   66395  C CB   . LEU S  1 378 ? -78.18809  -62.54318  -210.79722 1.000 74.67320  ? 373 LEU S CB   1 
ATOM   66396  H H    . LEU S  1 378 ? -80.62183  -63.59371  -211.28452 1.000 126.33831 ? 373 LEU S H    1 
ATOM   66397  H HA   . LEU S  1 378 ? -78.16538  -63.74488  -212.45289 1.000 112.27349 ? 373 LEU S HA   1 
ATOM   66398  N N    . VAL S  1 379 ? -77.75903  -65.94580  -211.46730 1.000 105.48401 ? 374 VAL S N    1 
ATOM   66399  C CA   . VAL S  1 379 ? -77.60360  -67.29223  -210.92940 1.000 105.52510 ? 374 VAL S CA   1 
ATOM   66400  C C    . VAL S  1 379 ? -76.35457  -67.34496  -210.06203 1.000 103.33778 ? 374 VAL S C    1 
ATOM   66401  O O    . VAL S  1 379 ? -75.34007  -66.70212  -210.36353 1.000 103.96460 ? 374 VAL S O    1 
ATOM   66402  C CB   . VAL S  1 379 ? -77.55254  -68.33732  -212.06347 1.000 96.66034  ? 374 VAL S CB   1 
ATOM   66403  C CG1  . VAL S  1 379 ? -76.17953  -68.37641  -212.72667 1.000 98.39305  ? 374 VAL S CG1  1 
ATOM   66404  C CG2  . VAL S  1 379 ? -77.93721  -69.71103  -211.52929 1.000 94.61364  ? 374 VAL S CG2  1 
ATOM   66405  H H    . VAL S  1 379 ? -77.30329  -65.80704  -212.18329 1.000 126.73454 ? 374 VAL S H    1 
ATOM   66406  H HA   . VAL S  1 379 ? -78.36350  -67.49878  -210.36301 1.000 126.78385 ? 374 VAL S HA   1 
ATOM   66407  H HB   . VAL S  1 379 ? -78.19221  -68.08169  -212.74639 1.000 116.14613 ? 374 VAL S HB   1 
ATOM   66408  H HG11 . VAL S  1 379 ? -76.19628  -69.02298  -213.44956 1.000 118.22538 ? 374 VAL S HG11 1 
ATOM   66409  H HG12 . VAL S  1 379 ? -75.97218  -67.49542  -213.07561 1.000 118.22538 ? 374 VAL S HG12 1 
ATOM   66410  H HG13 . VAL S  1 379 ? -75.51732  -68.63510  -212.06678 1.000 118.22538 ? 374 VAL S HG13 1 
ATOM   66411  H HG21 . VAL S  1 379 ? -77.90148  -70.35348  -212.25516 1.000 113.69009 ? 374 VAL S HG21 1 
ATOM   66412  H HG22 . VAL S  1 379 ? -77.31269  -69.96489  -210.83184 1.000 113.69009 ? 374 VAL S HG22 1 
ATOM   66413  H HG23 . VAL S  1 379 ? -78.83669  -69.66911  -211.16865 1.000 113.69009 ? 374 VAL S HG23 1 
ATOM   66414  N N    . GLU S  1 380 ? -76.43436  -68.11520  -208.97938 1.000 88.89318  ? 375 GLU S N    1 
ATOM   66415  C CA   . GLU S  1 380 ? -75.33494  -68.22569  -208.03067 1.000 75.91713  ? 375 GLU S CA   1 
ATOM   66416  C C    . GLU S  1 380 ? -74.06176  -68.69956  -208.71987 1.000 79.91871  ? 375 GLU S C    1 
ATOM   66417  O O    . GLU S  1 380 ? -74.09659  -69.55134  -209.61143 1.000 81.28565  ? 375 GLU S O    1 
ATOM   66418  C CB   . GLU S  1 380 ? -75.73184  -69.19825  -206.91547 1.000 72.76879  ? 375 GLU S CB   1 
ATOM   66419  C CG   . GLU S  1 380 ? -74.83998  -69.18814  -205.69053 1.000 71.63218  ? 375 GLU S CG   1 
ATOM   66420  C CD   . GLU S  1 380 ? -75.27606  -70.21343  -204.65613 1.000 73.03091  ? 375 GLU S CD   1 
ATOM   66421  O OE1  . GLU S  1 380 ? -76.49261  -70.30590  -204.38628 1.000 67.94915  ? 375 GLU S OE1  1 
ATOM   66422  O OE2  . GLU S  1 380 ? -74.40340  -70.92726  -204.11448 1.000 69.16247  ? 375 GLU S OE2  1 
ATOM   66423  H H    . GLU S  1 380 ? -77.12151  -68.58819  -208.77031 1.000 106.82553 ? 375 GLU S H    1 
ATOM   66424  H HA   . GLU S  1 380 ? -75.14757  -67.35720  -207.64141 1.000 91.25428  ? 375 GLU S HA   1 
ATOM   66425  H HB2  . GLU S  1 380 ? -76.62863  -68.97467  -206.62105 1.000 87.47627  ? 375 GLU S HB2  1 
ATOM   66426  H HB3  . GLU S  1 380 ? -75.71591  -70.09850  -207.27631 1.000 87.47627  ? 375 GLU S HB3  1 
ATOM   66427  H HG2  . GLU S  1 380 ? -73.93054  -69.39506  -205.95698 1.000 86.11234  ? 375 GLU S HG2  1 
ATOM   66428  H HG3  . GLU S  1 380 ? -74.87360  -68.31026  -205.27930 1.000 86.11234  ? 375 GLU S HG3  1 
ATOM   66429  N N    . THR S  1 381 ? -72.92972  -68.12813  -208.31036 1.000 85.42431  ? 376 THR S N    1 
ATOM   66430  C CA   . THR S  1 381 ? -71.64027  -68.61519  -208.78287 1.000 79.91237  ? 376 THR S CA   1 
ATOM   66431  C C    . THR S  1 381 ? -71.47037  -70.07921  -208.39083 1.000 70.96624  ? 376 THR S C    1 
ATOM   66432  O O    . THR S  1 381 ? -71.93914  -70.52054  -207.33845 1.000 72.82440  ? 376 THR S O    1 
ATOM   66433  C CB   . THR S  1 381 ? -70.50107  -67.77658  -208.20392 1.000 72.99586  ? 376 THR S CB   1 
ATOM   66434  O OG1  . THR S  1 381 ? -70.83318  -66.38565  -208.29615 1.000 69.92786  ? 376 THR S OG1  1 
ATOM   66435  C CG2  . THR S  1 381 ? -69.20510  -68.04004  -208.96122 1.000 77.42808  ? 376 THR S CG2  1 
ATOM   66436  H H    . THR S  1 381 ? -72.88352  -67.46451  -207.76531 1.000 102.66290 ? 376 THR S H    1 
ATOM   66437  H HA   . THR S  1 381 ? -71.59421  -68.54150  -209.74897 1.000 96.04857  ? 376 THR S HA   1 
ATOM   66438  H HB   . THR S  1 381 ? -70.36441  -68.01413  -207.27344 1.000 87.74875  ? 376 THR S HB   1 
ATOM   66439  H HG1  . THR S  1 381 ? -70.21130  -65.92000  -207.97671 1.000 83.14483  ? 376 THR S HG1  1 
ATOM   66440  H HG21 . THR S  1 381 ? -68.48785  -67.50430  -208.58780 1.000 93.06742  ? 376 THR S HG21 1 
ATOM   66441  H HG22 . THR S  1 381 ? -68.96588  -68.97762  -208.89327 1.000 93.06742  ? 376 THR S HG22 1 
ATOM   66442  H HG23 . THR S  1 381 ? -69.31517  -67.81027  -209.89716 1.000 93.06742  ? 376 THR S HG23 1 
ATOM   66443  N N    . ARG S  1 382 ? -70.79071  -70.83691  -209.24471 1.000 69.96852  ? 377 ARG S N    1 
ATOM   66444  C CA   . ARG S  1 382 ? -70.72557  -72.28443  -209.10050 1.000 71.82145  ? 377 ARG S CA   1 
ATOM   66445  C C    . ARG S  1 382 ? -69.32255  -72.78486  -209.39850 1.000 69.46261  ? 377 ARG S C    1 
ATOM   66446  O O    . ARG S  1 382 ? -68.60118  -72.18165  -210.20208 1.000 65.22314  ? 377 ARG S O    1 
ATOM   66447  C CB   . ARG S  1 382 ? -71.73408  -72.96972  -210.03902 1.000 67.21606  ? 377 ARG S CB   1 
ATOM   66448  C CG   . ARG S  1 382 ? -71.49448  -72.67430  -211.51219 1.000 66.12148  ? 377 ARG S CG   1 
ATOM   66449  C CD   . ARG S  1 382 ? -72.75605  -72.84055  -212.34395 1.000 65.35747  ? 377 ARG S CD   1 
ATOM   66450  N NE   . ARG S  1 382 ? -72.43643  -73.15479  -213.73184 1.000 70.00173  ? 377 ARG S NE   1 
ATOM   66451  C CZ   . ARG S  1 382 ? -73.30981  -73.13995  -214.72969 1.000 66.45693  ? 377 ARG S CZ   1 
ATOM   66452  N NH1  . ARG S  1 382 ? -74.58235  -72.84004  -214.52974 1.000 67.09239  ? 377 ARG S NH1  1 
ATOM   66453  N NH2  . ARG S  1 382 ? -72.89496  -73.43236  -215.95965 1.000 66.47475  ? 377 ARG S NH2  1 
ATOM   66454  H H    . ARG S  1 382 ? -70.35587  -70.53149  -209.92090 1.000 84.11594  ? 377 ARG S H    1 
ATOM   66455  H HA   . ARG S  1 382 ? -70.92478  -72.52876  -208.18316 1.000 86.33945  ? 377 ARG S HA   1 
ATOM   66456  H HB2  . ARG S  1 382 ? -71.67324  -73.92987  -209.91527 1.000 80.81299  ? 377 ARG S HB2  1 
ATOM   66457  H HB3  . ARG S  1 382 ? -72.62671  -72.66239  -209.81618 1.000 80.81299  ? 377 ARG S HB3  1 
ATOM   66458  H HG2  . ARG S  1 382 ? -71.18823  -71.75891  -211.60790 1.000 79.49949  ? 377 ARG S HG2  1 
ATOM   66459  H HG3  . ARG S  1 382 ? -70.82415  -73.28595  -211.85490 1.000 79.49949  ? 377 ARG S HG3  1 
ATOM   66460  H HD2  . ARG S  1 382 ? -73.28815  -73.56564  -211.98061 1.000 77.66037  ? 377 ARG S HD2  1 
ATOM   66461  H HD3  . ARG S  1 382 ? -73.26459  -72.01473  -212.32633 1.000 77.66037  ? 377 ARG S HD3  1 
ATOM   66462  H HE   . ARG S  1 382 ? -71.62314  -73.36479  -213.91639 1.000 84.15580  ? 377 ARG S HE   1 
ATOM   66463  H HH11 . ARG S  1 382 ? -74.85989  -72.64883  -213.73853 1.000 80.66459  ? 377 ARG S HH11 1 
ATOM   66464  H HH12 . ARG S  1 382 ? -75.13226  -72.83624  -215.19094 1.000 80.66459  ? 377 ARG S HH12 1 
ATOM   66465  H HH21 . ARG S  1 382 ? -72.06930  -73.62786  -216.09987 1.000 79.92342  ? 377 ARG S HH21 1 
ATOM   66466  H HH22 . ARG S  1 382 ? -73.45250  -73.42587  -216.61442 1.000 79.92342  ? 377 ARG S HH22 1 
ATOM   66467  N N    . PRO S  1 383 ? -68.90356  -73.87827  -208.75585 1.000 71.28598  ? 378 PRO S N    1 
ATOM   66468  C CA   . PRO S  1 383 ? -67.55777  -74.41383  -209.01375 1.000 62.83204  ? 378 PRO S CA   1 
ATOM   66469  C C    . PRO S  1 383 ? -67.52798  -75.23744  -210.29180 1.000 62.53819  ? 378 PRO S C    1 
ATOM   66470  O O    . PRO S  1 383 ? -68.34482  -76.13979  -210.48290 1.000 72.63790  ? 378 PRO S O    1 
ATOM   66471  C CB   . PRO S  1 383 ? -67.27747  -75.28686  -207.78323 1.000 61.77769  ? 378 PRO S CB   1 
ATOM   66472  C CG   . PRO S  1 383 ? -68.62955  -75.70195  -207.30110 1.000 61.05211  ? 378 PRO S CG   1 
ATOM   66473  C CD   . PRO S  1 383 ? -69.59954  -74.60884  -207.67553 1.000 62.13877  ? 378 PRO S CD   1 
ATOM   66474  H HA   . PRO S  1 383 ? -66.90764  -73.69624  -209.07117 1.000 74.62985  ? 378 PRO S HA   1 
ATOM   66475  H HB2  . PRO S  1 383 ? -66.74603  -76.05757  -208.03717 1.000 74.28695  ? 378 PRO S HB2  1 
ATOM   66476  H HB3  . PRO S  1 383 ? -66.81037  -74.76950  -207.10865 1.000 74.28695  ? 378 PRO S HB3  1 
ATOM   66477  H HG2  . PRO S  1 383 ? -68.87987  -76.53616  -207.72810 1.000 72.49394  ? 378 PRO S HG2  1 
ATOM   66478  H HG3  . PRO S  1 383 ? -68.60523  -75.81636  -206.33818 1.000 72.49394  ? 378 PRO S HG3  1 
ATOM   66479  H HD2  . PRO S  1 383 ? -70.43384  -74.98496  -207.99706 1.000 73.79792  ? 378 PRO S HD2  1 
ATOM   66480  H HD3  . PRO S  1 383 ? -69.76835  -74.02526  -206.91933 1.000 73.79792  ? 378 PRO S HD3  1 
ATOM   66481  N N    . ALA S  1 384 ? -66.57042  -74.92882  -211.16635 1.000 63.16129  ? 379 ALA S N    1 
ATOM   66482  C CA   . ALA S  1 384 ? -66.38590  -75.75139  -212.35456 1.000 70.13920  ? 379 ALA S CA   1 
ATOM   66483  C C    . ALA S  1 384 ? -65.87946  -77.14245  -211.99432 1.000 61.53838  ? 379 ALA S C    1 
ATOM   66484  O O    . ALA S  1 384 ? -66.13248  -78.10428  -212.72808 1.000 60.95530  ? 379 ALA S O    1 
ATOM   66485  C CB   . ALA S  1 384 ? -65.41691  -75.07225  -213.32263 1.000 68.22437  ? 379 ALA S CB   1 
ATOM   66486  H H    . ALA S  1 384 ? -66.02869  -74.26470  -211.09521 1.000 75.02495  ? 379 ALA S H    1 
ATOM   66487  H HA   . ALA S  1 384 ? -67.24023  -75.84516  -212.80426 1.000 84.32077  ? 379 ALA S HA   1 
ATOM   66488  H HB1  . ALA S  1 384 ? -65.30531  -75.63523  -214.10461 1.000 82.02296  ? 379 ALA S HB1  1 
ATOM   66489  H HB2  . ALA S  1 384 ? -65.78202  -74.21230  -213.58353 1.000 82.02296  ? 379 ALA S HB2  1 
ATOM   66490  H HB3  . ALA S  1 384 ? -64.56291  -74.94837  -212.87964 1.000 82.02296  ? 379 ALA S HB3  1 
ATOM   66491  N N    . GLY S  1 385 ? -65.16929  -77.26980  -210.87711 1.000 64.10305  ? 380 GLY S N    1 
ATOM   66492  C CA   . GLY S  1 385 ? -64.63405  -78.53916  -210.44234 1.000 71.43346  ? 380 GLY S CA   1 
ATOM   66493  C C    . GLY S  1 385 ? -63.15511  -78.72076  -210.69337 1.000 69.02549  ? 380 GLY S C    1 
ATOM   66494  O O    . GLY S  1 385 ? -62.58689  -79.72460  -210.24752 1.000 66.11850  ? 380 GLY S O    1 
ATOM   66495  H H    . GLY S  1 385 ? -64.98441  -76.61728  -210.34830 1.000 77.07738  ? 380 GLY S H    1 
ATOM   66496  H HA2  . GLY S  1 385 ? -64.78621  -78.63084  -209.48874 1.000 85.87387  ? 380 GLY S HA2  1 
ATOM   66497  H HA3  . GLY S  1 385 ? -65.10293  -79.25007  -210.90673 1.000 85.87387  ? 380 GLY S HA3  1 
ATOM   66498  N N    . ASP S  1 386 ? -62.51703  -77.78853  -211.39802 1.000 65.72003  ? 381 ASP S N    1 
ATOM   66499  C CA   . ASP S  1 386 ? -61.07667  -77.81905  -211.60661 1.000 63.95202  ? 381 ASP S CA   1 
ATOM   66500  C C    . ASP S  1 386 ? -60.37530  -76.67316  -210.88768 1.000 61.97842  ? 381 ASP S C    1 
ATOM   66501  O O    . ASP S  1 386 ? -59.22336  -76.35822  -211.20361 1.000 62.48513  ? 381 ASP S O    1 
ATOM   66502  C CB   . ASP S  1 386 ? -60.76045  -77.77976  -213.10182 1.000 62.34043  ? 381 ASP S CB   1 
ATOM   66503  C CG   . ASP S  1 386 ? -61.28465  -76.52907  -213.77064 1.000 66.53645  ? 381 ASP S CG   1 
ATOM   66504  O OD1  . ASP S  1 386 ? -61.95120  -75.72453  -213.08559 1.000 67.37894  ? 381 ASP S OD1  1 
ATOM   66505  O OD2  . ASP S  1 386 ? -61.03029  -76.35129  -214.97985 1.000 70.97272  ? 381 ASP S OD2  1 
ATOM   66506  H H    . ASP S  1 386 ? -62.90608  -77.11803  -211.77039 1.000 79.01776  ? 381 ASP S H    1 
ATOM   66507  H HA   . ASP S  1 386 ? -60.72782  -78.65099  -211.25014 1.000 76.89614  ? 381 ASP S HA   1 
ATOM   66508  H HB2  . ASP S  1 386 ? -59.79845  -77.80566  -213.22338 1.000 74.96224  ? 381 ASP S HB2  1 
ATOM   66509  H HB3  . ASP S  1 386 ? -61.17007  -78.54609  -213.53292 1.000 74.96224  ? 381 ASP S HB3  1 
ATOM   66510  N N    . GLY S  1 387 ? -61.04947  -76.04285  -209.92654 1.000 62.13146  ? 382 GLY S N    1 
ATOM   66511  C CA   . GLY S  1 387 ? -60.52384  -74.89740  -209.22509 1.000 68.36512  ? 382 GLY S CA   1 
ATOM   66512  C C    . GLY S  1 387 ? -61.07580  -73.56622  -209.69090 1.000 66.67712  ? 382 GLY S C    1 
ATOM   66513  O O    . GLY S  1 387 ? -60.98231  -72.57963  -208.95030 1.000 64.88803  ? 382 GLY S O    1 
ATOM   66514  H H    . GLY S  1 387 ? -61.83467  -76.27459  -209.66319 1.000 73.78915  ? 382 GLY S H    1 
ATOM   66515  H HA2  . GLY S  1 387 ? -60.72733  -74.98934  -208.28114 1.000 82.19187  ? 382 GLY S HA2  1 
ATOM   66516  H HA3  . GLY S  1 387 ? -59.56090  -74.87620  -209.33996 1.000 82.19187  ? 382 GLY S HA3  1 
ATOM   66517  N N    . THR S  1 388 ? -61.64162  -73.51197  -210.89378 1.000 72.15171  ? 383 THR S N    1 
ATOM   66518  C CA   . THR S  1 388 ? -62.24277  -72.29549  -211.41108 1.000 70.04169  ? 383 THR S CA   1 
ATOM   66519  C C    . THR S  1 388 ? -63.74147  -72.29274  -211.10783 1.000 70.53094  ? 383 THR S C    1 
ATOM   66520  O O    . THR S  1 388 ? -64.29333  -73.25181  -210.56302 1.000 77.70631  ? 383 THR S O    1 
ATOM   66521  C CB   . THR S  1 388 ? -61.98272  -72.16287  -212.91168 1.000 72.76865  ? 383 THR S CB   1 
ATOM   66522  O OG1  . THR S  1 388 ? -62.85529  -73.03976  -213.63378 1.000 71.49462  ? 383 THR S OG1  1 
ATOM   66523  C CG2  . THR S  1 388 ? -60.53137  -72.50517  -213.24324 1.000 76.43757  ? 383 THR S CG2  1 
ATOM   66524  H H    . THR S  1 388 ? -61.68877  -74.17886  -211.43474 1.000 86.73577  ? 383 THR S H    1 
ATOM   66525  H HA   . THR S  1 388 ? -61.83555  -71.53321  -210.97062 1.000 84.20375  ? 383 THR S HA   1 
ATOM   66526  H HB   . THR S  1 388 ? -62.14831  -71.24686  -213.18447 1.000 87.47610  ? 383 THR S HB   1 
ATOM   66527  H HG1  . THR S  1 388 ? -62.63564  -73.83914  -213.49836 1.000 85.94726  ? 383 THR S HG1  1 
ATOM   66528  H HG21 . THR S  1 388 ? -60.37679  -72.40757  -214.19585 1.000 91.87880  ? 383 THR S HG21 1 
ATOM   66529  H HG22 . THR S  1 388 ? -59.93265  -71.91072  -212.76463 1.000 91.87880  ? 383 THR S HG22 1 
ATOM   66530  H HG23 . THR S  1 388 ? -60.33907  -73.42025  -212.98524 1.000 91.87880  ? 383 THR S HG23 1 
ATOM   66531  N N    . PHE S  1 389 ? -64.41444  -71.20266  -211.47222 1.000 84.18050  ? 384 PHE S N    1 
ATOM   66532  C CA   . PHE S  1 389 ? -65.82930  -71.01668  -211.18023 1.000 87.42862  ? 384 PHE S CA   1 
ATOM   66533  C C    . PHE S  1 389 ? -66.55678  -70.56535  -212.44361 1.000 91.28428  ? 384 PHE S C    1 
ATOM   66534  O O    . PHE S  1 389 ? -65.96030  -70.42423  -213.51579 1.000 91.86154  ? 384 PHE S O    1 
ATOM   66535  C CB   . PHE S  1 389 ? -66.01788  -70.01066  -210.03740 1.000 85.21605  ? 384 PHE S CB   1 
ATOM   66536  C CG   . PHE S  1 389 ? -65.54683  -70.51579  -208.70124 1.000 91.06619  ? 384 PHE S CG   1 
ATOM   66537  C CD1  . PHE S  1 389 ? -64.19904  -70.52339  -208.38272 1.000 93.95594  ? 384 PHE S CD1  1 
ATOM   66538  C CD2  . PHE S  1 389 ? -66.45300  -70.98543  -207.76456 1.000 86.10241  ? 384 PHE S CD2  1 
ATOM   66539  C CE1  . PHE S  1 389 ? -63.76485  -70.98773  -207.15611 1.000 87.41658  ? 384 PHE S CE1  1 
ATOM   66540  C CE2  . PHE S  1 389 ? -66.02342  -71.45093  -206.53713 1.000 83.25352  ? 384 PHE S CE2  1 
ATOM   66541  C CZ   . PHE S  1 389 ? -64.67909  -71.45240  -206.23303 1.000 83.03363  ? 384 PHE S CZ   1 
ATOM   66542  H H    . PHE S  1 389 ? -64.06256  -70.54413  -211.89897 1.000 101.17032 ? 384 PHE S H    1 
ATOM   66543  H HA   . PHE S  1 389 ? -66.21470  -71.86475  -210.90977 1.000 105.06806 ? 384 PHE S HA   1 
ATOM   66544  H HB2  . PHE S  1 389 ? -65.51587  -69.20670  -210.24366 1.000 102.41298 ? 384 PHE S HB2  1 
ATOM   66545  H HB3  . PHE S  1 389 ? -66.96176  -69.80138  -209.95875 1.000 102.41298 ? 384 PHE S HB3  1 
ATOM   66546  H HD1  . PHE S  1 389 ? -63.57884  -70.21221  -209.00193 1.000 112.90085 ? 384 PHE S HD1  1 
ATOM   66547  H HD2  . PHE S  1 389 ? -67.36124  -70.98732  -207.96453 1.000 103.47661 ? 384 PHE S HD2  1 
ATOM   66548  H HE1  . PHE S  1 389 ? -62.85734  -70.98711  -206.95280 1.000 105.05362 ? 384 PHE S HE1  1 
ATOM   66549  H HE2  . PHE S  1 389 ? -66.64112  -71.76329  -205.91602 1.000 100.05795 ? 384 PHE S HE2  1 
ATOM   66550  H HZ   . PHE S  1 389 ? -64.38871  -71.76605  -205.40708 1.000 99.79408  ? 384 PHE S HZ   1 
ATOM   66551  N N    . GLN S  1 390 ? -67.86685  -70.35574  -212.31515 1.000 83.19645  ? 385 GLN S N    1 
ATOM   66552  C CA   . GLN S  1 390 ? -68.70225  -69.98710  -213.44805 1.000 76.74258  ? 385 GLN S CA   1 
ATOM   66553  C C    . GLN S  1 390 ? -69.85935  -69.12850  -212.95729 1.000 76.66792  ? 385 GLN S C    1 
ATOM   66554  O O    . GLN S  1 390 ? -70.21475  -69.14984  -211.77581 1.000 73.38003  ? 385 GLN S O    1 
ATOM   66555  C CB   . GLN S  1 390 ? -69.24266  -71.22397  -214.17874 1.000 77.81787  ? 385 GLN S CB   1 
ATOM   66556  C CG   . GLN S  1 390 ? -68.18161  -72.10788  -214.81561 1.000 82.56089  ? 385 GLN S CG   1 
ATOM   66557  C CD   . GLN S  1 390 ? -68.73634  -73.45770  -215.25379 1.000 71.80805  ? 385 GLN S CD   1 
ATOM   66558  O OE1  . GLN S  1 390 ? -69.94895  -73.63574  -215.37515 1.000 65.75968  ? 385 GLN S OE1  1 
ATOM   66559  N NE2  . GLN S  1 390 ? -67.84632  -74.41258  -215.49233 1.000 69.32991  ? 385 GLN S NE2  1 
ATOM   66560  H H    . GLN S  1 390 ? -68.29657  -70.42234  -211.57319 1.000 99.98945  ? 385 GLN S H    1 
ATOM   66561  H HA   . GLN S  1 390 ? -68.17396  -69.46485  -214.07180 1.000 92.24481  ? 385 GLN S HA   1 
ATOM   66562  H HB2  . GLN S  1 390 ? -69.73064  -71.76843  -213.54128 1.000 93.53517  ? 385 GLN S HB2  1 
ATOM   66563  H HB3  . GLN S  1 390 ? -69.83717  -70.92771  -214.88562 1.000 93.53517  ? 385 GLN S HB3  1 
ATOM   66564  H HG2  . GLN S  1 390 ? -67.82389  -71.66055  -215.59844 1.000 99.22678  ? 385 GLN S HG2  1 
ATOM   66565  H HG3  . GLN S  1 390 ? -67.47349  -72.26755  -214.17219 1.000 99.22678  ? 385 GLN S HG3  1 
ATOM   66566  H HE21 . GLN S  1 390 ? -67.00692  -74.25157  -215.39698 1.000 83.34961  ? 385 GLN S HE21 1 
ATOM   66567  H HE22 . GLN S  1 390 ? -68.10889  -75.19245  -215.74226 1.000 83.34961  ? 385 GLN S HE22 1 
ATOM   66568  N N    . LYS S  1 391 ? -70.45210  -68.37731  -213.88444 1.000 83.65218  ? 386 LYS S N    1 
ATOM   66569  C CA   . LYS S  1 391 ? -71.60187  -67.53987  -213.57002 1.000 81.33061  ? 386 LYS S CA   1 
ATOM   66570  C C    . LYS S  1 391 ? -72.21476  -67.01696  -214.86035 1.000 80.87988  ? 386 LYS S C    1 
ATOM   66571  O O    . LYS S  1 391 ? -71.52909  -66.89037  -215.87859 1.000 82.38829  ? 386 LYS S O    1 
ATOM   66572  C CB   . LYS S  1 391 ? -71.20607  -66.36852  -212.66147 1.000 73.83763  ? 386 LYS S CB   1 
ATOM   66573  C CG   . LYS S  1 391 ? -72.38689  -65.57273  -212.14068 1.000 72.06746  ? 386 LYS S CG   1 
ATOM   66574  C CD   . LYS S  1 391 ? -72.15436  -65.12677  -210.70853 1.000 74.03809  ? 386 LYS S CD   1 
ATOM   66575  C CE   . LYS S  1 391 ? -73.04969  -63.95429  -210.34622 1.000 82.73266  ? 386 LYS S CE   1 
ATOM   66576  N NZ   . LYS S  1 391 ? -73.73441  -64.16508  -209.04105 1.000 82.56533  ? 386 LYS S NZ   1 
ATOM   66577  H H    . LYS S  1 391 ? -70.20377  -68.33692  -214.70682 1.000 100.53634 ? 386 LYS S H    1 
ATOM   66578  H HA   . LYS S  1 391 ? -72.27068  -68.07668  -213.11676 1.000 97.75046  ? 386 LYS S HA   1 
ATOM   66579  H HB2  . LYS S  1 391 ? -70.72325  -66.71722  -211.89583 1.000 88.75887  ? 386 LYS S HB2  1 
ATOM   66580  H HB3  . LYS S  1 391 ? -70.63891  -65.76251  -213.16344 1.000 88.75887  ? 386 LYS S HB3  1 
ATOM   66581  H HG2  . LYS S  1 391 ? -72.51284  -64.78395  -212.69101 1.000 86.63467  ? 386 LYS S HG2  1 
ATOM   66582  H HG3  . LYS S  1 391 ? -73.18419  -66.12466  -212.16453 1.000 86.63467  ? 386 LYS S HG3  1 
ATOM   66583  H HD2  . LYS S  1 391 ? -72.35232  -65.86076  -210.10605 1.000 88.99943  ? 386 LYS S HD2  1 
ATOM   66584  H HD3  . LYS S  1 391 ? -71.23053  -64.85066  -210.60272 1.000 88.99943  ? 386 LYS S HD3  1 
ATOM   66585  H HE2  . LYS S  1 391 ? -72.51232  -63.14938  -210.28099 1.000 99.43291  ? 386 LYS S HE2  1 
ATOM   66586  H HE3  . LYS S  1 391 ? -73.72790  -63.84581  -211.03118 1.000 99.43291  ? 386 LYS S HE3  1 
ATOM   66587  H HZ1  . LYS S  1 391 ? -74.25425  -63.46735  -208.85384 1.000 99.23212  ? 386 LYS S HZ1  1 
ATOM   66588  H HZ2  . LYS S  1 391 ? -74.23713  -64.89867  -209.07603 1.000 99.23212  ? 386 LYS S HZ2  1 
ATOM   66589  H HZ3  . LYS S  1 391 ? -73.13183  -64.25851  -208.39277 1.000 99.23212  ? 386 LYS S HZ3  1 
ATOM   66590  N N    . TRP S  1 392 ? -73.51573  -66.72947  -214.80718 1.000 73.60729  ? 387 TRP S N    1 
ATOM   66591  C CA   . TRP S  1 392 ? -74.18456  -66.01231  -215.88395 1.000 75.67790  ? 387 TRP S CA   1 
ATOM   66592  C C    . TRP S  1 392 ? -75.32084  -65.18244  -215.29810 1.000 78.85437  ? 387 TRP S C    1 
ATOM   66593  O O    . TRP S  1 392 ? -75.71694  -65.35253  -214.14114 1.000 82.06343  ? 387 TRP S O    1 
ATOM   66594  C CB   . TRP S  1 392 ? -74.70088  -66.95494  -216.98823 1.000 82.27990  ? 387 TRP S CB   1 
ATOM   66595  C CG   . TRP S  1 392 ? -75.69924  -68.02381  -216.57243 1.000 86.07780  ? 387 TRP S CG   1 
ATOM   66596  C CD1  . TRP S  1 392 ? -75.44880  -69.35996  -216.42465 1.000 75.74018  ? 387 TRP S CD1  1 
ATOM   66597  C CD2  . TRP S  1 392 ? -77.09925  -67.84922  -216.29033 1.000 85.24683  ? 387 TRP S CD2  1 
ATOM   66598  N NE1  . TRP S  1 392 ? -76.59496  -70.02105  -216.05505 1.000 71.45867  ? 387 TRP S NE1  1 
ATOM   66599  C CE2  . TRP S  1 392 ? -77.62138  -69.11860  -215.96614 1.000 70.27797  ? 387 TRP S CE2  1 
ATOM   66600  C CE3  . TRP S  1 392 ? -77.95856  -66.74472  -216.27493 1.000 83.13899  ? 387 TRP S CE3  1 
ATOM   66601  C CZ2  . TRP S  1 392 ? -78.95984  -69.31281  -215.62716 1.000 70.06605  ? 387 TRP S CZ2  1 
ATOM   66602  C CZ3  . TRP S  1 392 ? -79.28984  -66.94148  -215.93414 1.000 77.44953  ? 387 TRP S CZ3  1 
ATOM   66603  C CH2  . TRP S  1 392 ? -79.77526  -68.21560  -215.61643 1.000 71.14016  ? 387 TRP S CH2  1 
ATOM   66604  H H    . TRP S  1 392 ? -74.03260  -66.94151  -214.15336 1.000 88.48247  ? 387 TRP S H    1 
ATOM   66605  H HA   . TRP S  1 392 ? -73.54380  -65.40892  -216.29166 1.000 90.96720  ? 387 TRP S HA   1 
ATOM   66606  H HB2  . TRP S  1 392 ? -75.13404  -66.41288  -217.66605 1.000 98.88960  ? 387 TRP S HB2  1 
ATOM   66607  H HB3  . TRP S  1 392 ? -73.93721  -67.41550  -217.36979 1.000 98.88960  ? 387 TRP S HB3  1 
ATOM   66608  H HD1  . TRP S  1 392 ? -74.62114  -69.76337  -216.55560 1.000 91.04194  ? 387 TRP S HD1  1 
ATOM   66609  H HE1  . TRP S  1 392 ? -76.65781  -70.86532  -215.90388 1.000 85.90412  ? 387 TRP S HE1  1 
ATOM   66610  H HE3  . TRP S  1 392 ? -77.64407  -65.89601  -216.48869 1.000 99.92051  ? 387 TRP S HE3  1 
ATOM   66611  H HZ2  . TRP S  1 392 ? -79.28593  -70.15781  -215.41609 1.000 83.31066  ? 387 TRP S HZ2  1 
ATOM   66612  H HZ3  . TRP S  1 392 ? -79.86930  -66.21427  -215.91659 1.000 93.09315  ? 387 TRP S HZ3  1 
ATOM   66613  H HH2  . TRP S  1 392 ? -80.67225  -68.31783  -215.39314 1.000 84.59960  ? 387 TRP S HH2  1 
ATOM   66614  N N    . ALA S  1 393 ? -75.82777  -64.26311  -216.11948 1.000 84.29219  ? 388 ALA S N    1 
ATOM   66615  C CA   . ALA S  1 393 ? -76.95097  -63.41128  -215.75635 1.000 85.74714  ? 388 ALA S CA   1 
ATOM   66616  C C    . ALA S  1 393 ? -77.78309  -63.16819  -217.00640 1.000 86.88065  ? 388 ALA S C    1 
ATOM   66617  O O    . ALA S  1 393 ? -77.29858  -63.30540  -218.13255 1.000 87.11363  ? 388 ALA S O    1 
ATOM   66618  C CB   . ALA S  1 393 ? -76.48822  -62.08326  -215.15054 1.000 92.13759  ? 388 ALA S CB   1 
ATOM   66619  H H    . ALA S  1 393 ? -75.52899  -64.11210  -216.91164 1.000 101.30435 ? 388 ALA S H    1 
ATOM   66620  H HA   . ALA S  1 393 ? -77.50125  -63.85967  -215.09526 1.000 103.05029 ? 388 ALA S HA   1 
ATOM   66621  H HB1  . ALA S  1 393 ? -77.26693  -61.55061  -214.92513 1.000 110.71883 ? 388 ALA S HB1  1 
ATOM   66622  H HB2  . ALA S  1 393 ? -75.96892  -62.26455  -214.35156 1.000 110.71883 ? 388 ALA S HB2  1 
ATOM   66623  H HB3  . ALA S  1 393 ? -75.94252  -61.61296  -215.80010 1.000 110.71883 ? 388 ALA S HB3  1 
ATOM   66624  N N    . ALA S  1 394 ? -79.04010  -62.79730  -216.79958 1.000 95.00414  ? 389 ALA S N    1 
ATOM   66625  C CA   . ALA S  1 394 ? -79.95365  -62.61162  -217.91986 1.000 96.67942  ? 389 ALA S CA   1 
ATOM   66626  C C    . ALA S  1 394 ? -80.91415  -61.45580  -217.67430 1.000 101.79679 ? 389 ALA S C    1 
ATOM   66627  O O    . ALA S  1 394 ? -81.12104  -61.03723  -216.53684 1.000 103.05693 ? 389 ALA S O    1 
ATOM   66628  C CB   . ALA S  1 394 ? -80.72643  -63.89762  -218.17652 1.000 93.08015  ? 389 ALA S CB   1 
ATOM   66629  H H    . ALA S  1 394 ? -79.38587  -62.64801  -216.02644 1.000 114.15869 ? 389 ALA S H    1 
ATOM   66630  H HA   . ALA S  1 394 ? -79.43705  -62.39724  -218.71237 1.000 116.16903 ? 389 ALA S HA   1 
ATOM   66631  H HB1  . ALA S  1 394 ? -81.33186  -63.75889  -218.92157 1.000 111.84990 ? 389 ALA S HB1  1 
ATOM   66632  H HB2  . ALA S  1 394 ? -80.09880  -64.60637  -218.38785 1.000 111.84990 ? 389 ALA S HB2  1 
ATOM   66633  H HB3  . ALA S  1 394 ? -81.22960  -64.12803  -217.37989 1.000 111.84990 ? 389 ALA S HB3  1 
ATOM   66634  N N    . THR S  1 406 ? -76.32862  -53.43382  -221.96073 1.000 87.16952  ? 401 THR S N    1 
ATOM   66635  C CA   . THR S  1 406 ? -74.91570  -53.76637  -221.82091 1.000 89.54511  ? 401 THR S CA   1 
ATOM   66636  C C    . THR S  1 406 ? -74.68486  -54.67121  -220.61333 1.000 98.17136  ? 401 THR S C    1 
ATOM   66637  O O    . THR S  1 406 ? -75.44704  -54.63639  -219.64728 1.000 97.71092  ? 401 THR S O    1 
ATOM   66638  C CB   . THR S  1 406 ? -74.04016  -52.50149  -221.67183 1.000 91.15523  ? 401 THR S CB   1 
ATOM   66639  O OG1  . THR S  1 406 ? -74.03817  -52.07037  -220.30470 1.000 93.62538  ? 401 THR S OG1  1 
ATOM   66640  C CG2  . THR S  1 406 ? -74.55818  -51.37909  -222.55667 1.000 89.23086  ? 401 THR S CG2  1 
ATOM   66641  H HA   . THR S  1 406 ? -74.62637  -54.23904  -222.61701 1.000 107.60785 ? 401 THR S HA   1 
ATOM   66642  H HB   . THR S  1 406 ? -73.13243  -52.70773  -221.94458 1.000 109.54000 ? 401 THR S HB   1 
ATOM   66643  H HG1  . THR S  1 406 ? -73.56258  -51.38306  -220.22089 1.000 112.50417 ? 401 THR S HG1  1 
ATOM   66644  H HG21 . THR S  1 406 ? -73.99652  -50.59420  -222.45986 1.000 106.30843 ? 401 THR S HG21 1 
ATOM   66645  H HG22 . THR S  1 406 ? -74.55104  -51.65867  -223.48548 1.000 106.30843 ? 401 THR S HG22 1 
ATOM   66646  H HG23 . THR S  1 406 ? -75.46613  -51.14958  -222.30398 1.000 106.30843 ? 401 THR S HG23 1 
ATOM   66647  N N    . CYS S  1 407 ? -73.62411  -55.47507  -220.67782 1.000 139.28148 ? 402 CYS S N    1 
ATOM   66648  C CA   . CYS S  1 407 ? -73.26846  -56.42284  -219.62702 1.000 138.34541 ? 402 CYS S CA   1 
ATOM   66649  C C    . CYS S  1 407 ? -71.91143  -56.03710  -219.05710 1.000 140.42469 ? 402 CYS S C    1 
ATOM   66650  O O    . CYS S  1 407 ? -70.91818  -55.99285  -219.79087 1.000 141.21926 ? 402 CYS S O    1 
ATOM   66651  C CB   . CYS S  1 407 ? -73.23900  -57.85249  -220.17118 1.000 139.70553 ? 402 CYS S CB   1 
ATOM   66652  S SG   . CYS S  1 407 ? -72.21139  -59.01152  -219.23652 1.000 149.08962 ? 402 CYS S SG   1 
ATOM   66653  H H    . CYS S  1 407 ? -73.07892  -55.48865  -221.34278 1.000 167.29149 ? 402 CYS S H    1 
ATOM   66654  H HA   . CYS S  1 407 ? -73.92271  -56.37819  -218.91228 1.000 166.16821 ? 402 CYS S HA   1 
ATOM   66655  H HB2  . CYS S  1 407 ? -74.14462  -58.19998  -220.16782 1.000 167.80035 ? 402 CYS S HB2  1 
ATOM   66656  H HB3  . CYS S  1 407 ? -72.89654  -57.82769  -221.07837 1.000 167.80035 ? 402 CYS S HB3  1 
ATOM   66657  N N    . HIS S  1 408 ? -71.87211  -55.76751  -217.75329 1.000 120.96492 ? 403 HIS S N    1 
ATOM   66658  C CA   . HIS S  1 408 ? -70.66306  -55.32181  -217.07216 1.000 114.82276 ? 403 HIS S CA   1 
ATOM   66659  C C    . HIS S  1 408 ? -70.06255  -56.47236  -216.27546 1.000 106.35624 ? 403 HIS S C    1 
ATOM   66660  O O    . HIS S  1 408 ? -70.78155  -57.21278  -215.59746 1.000 104.71906 ? 403 HIS S O    1 
ATOM   66661  C CB   . HIS S  1 408 ? -70.96895  -54.14567  -216.14278 1.000 111.73987 ? 403 HIS S CB   1 
ATOM   66662  H H    . HIS S  1 408 ? -72.55148  -55.83776  -217.23068 1.000 145.31162 ? 403 HIS S H    1 
ATOM   66663  H HA   . HIS S  1 408 ? -70.00877  -55.03053  -217.72635 1.000 137.94104 ? 403 HIS S HA   1 
ATOM   66664  N N    . VAL S  1 409 ? -68.73853  -56.60926  -216.35363 1.000 105.90916 ? 404 VAL S N    1 
ATOM   66665  C CA   . VAL S  1 409 ? -68.02214  -57.74825  -215.77836 1.000 100.36017 ? 404 VAL S CA   1 
ATOM   66666  C C    . VAL S  1 409 ? -66.88376  -57.18846  -214.92931 1.000 101.08447 ? 404 VAL S C    1 
ATOM   66667  O O    . VAL S  1 409 ? -65.76267  -56.99666  -215.41151 1.000 106.06568 ? 404 VAL S O    1 
ATOM   66668  C CB   . VAL S  1 409 ? -67.48655  -58.70786  -216.84603 1.000 98.21539  ? 404 VAL S CB   1 
ATOM   66669  C CG1  . VAL S  1 409 ? -66.97625  -59.98795  -216.19826 1.000 90.92458  ? 404 VAL S CG1  1 
ATOM   66670  C CG2  . VAL S  1 409 ? -68.55960  -59.00356  -217.88054 1.000 97.60303  ? 404 VAL S CG2  1 
ATOM   66671  H H    . VAL S  1 409 ? -68.22245  -56.04258  -216.74367 1.000 127.24471 ? 404 VAL S H    1 
ATOM   66672  H HA   . VAL S  1 409 ? -68.62503  -58.23164  -215.19205 1.000 120.58593 ? 404 VAL S HA   1 
ATOM   66673  H HB   . VAL S  1 409 ? -66.74133  -58.29073  -217.30597 1.000 118.01219 ? 404 VAL S HB   1 
ATOM   66674  H HG11 . VAL S  1 409 ? -66.64402  -60.58122  -216.89003 1.000 109.26321 ? 404 VAL S HG11 1 
ATOM   66675  H HG12 . VAL S  1 409 ? -66.26141  -59.76636  -215.58117 1.000 109.26321 ? 404 VAL S HG12 1 
ATOM   66676  H HG13 . VAL S  1 409 ? -67.70582  -60.41270  -215.72055 1.000 109.26321 ? 404 VAL S HG13 1 
ATOM   66677  H HG21 . VAL S  1 409 ? -68.20150  -59.61790  -218.54027 1.000 117.27736 ? 404 VAL S HG21 1 
ATOM   66678  H HG22 . VAL S  1 409 ? -69.32419  -59.40316  -217.43711 1.000 117.27736 ? 404 VAL S HG22 1 
ATOM   66679  H HG23 . VAL S  1 409 ? -68.82214  -58.17397  -218.30921 1.000 117.27736 ? 404 VAL S HG23 1 
ATOM   66680  N N    . GLN S  1 410 ? -67.15841  -56.94351  -213.65301 1.000 89.02078  ? 405 GLN S N    1 
ATOM   66681  C CA   . GLN S  1 410 ? -66.14361  -56.48444  -212.71166 1.000 85.08774  ? 405 GLN S CA   1 
ATOM   66682  C C    . GLN S  1 410 ? -65.55122  -57.70863  -212.02063 1.000 91.64550  ? 405 GLN S C    1 
ATOM   66683  O O    . GLN S  1 410 ? -66.25711  -58.42400  -211.30223 1.000 89.01803  ? 405 GLN S O    1 
ATOM   66684  C CB   . GLN S  1 410 ? -66.75122  -55.50800  -211.70814 1.000 81.62459  ? 405 GLN S CB   1 
ATOM   66685  H H    . GLN S  1 410 ? -67.93812  -57.03730  -213.30248 1.000 106.97866 ? 405 GLN S H    1 
ATOM   66686  H HA   . GLN S  1 410 ? -65.43247  -56.02368  -213.18376 1.000 102.25901 ? 405 GLN S HA   1 
ATOM   66687  N N    . HIS S  1 411 ? -64.26142  -57.96244  -212.25568 1.000 119.97720 ? 406 HIS S N    1 
ATOM   66688  C CA   . HIS S  1 411 ? -63.55578  -59.07547  -211.63435 1.000 114.78261 ? 406 HIS S CA   1 
ATOM   66689  C C    . HIS S  1 411 ? -62.18380  -58.61419  -211.16029 1.000 117.79391 ? 406 HIS S C    1 
ATOM   66690  O O    . HIS S  1 411 ? -61.59122  -57.69087  -211.72576 1.000 114.41154 ? 406 HIS S O    1 
ATOM   66691  C CB   . HIS S  1 411 ? -63.39348  -60.26184  -212.59824 1.000 114.14391 ? 406 HIS S CB   1 
ATOM   66692  C CG   . HIS S  1 411 ? -62.82752  -61.49075  -211.95453 1.000 119.84611 ? 406 HIS S CG   1 
ATOM   66693  N ND1  . HIS S  1 411 ? -61.59128  -62.00392  -212.28485 1.000 118.32974 ? 406 HIS S ND1  1 
ATOM   66694  C CD2  . HIS S  1 411 ? -63.32738  -62.30497  -210.99414 1.000 109.31635 ? 406 HIS S CD2  1 
ATOM   66695  C CE1  . HIS S  1 411 ? -61.35679  -63.08344  -211.55925 1.000 108.59473 ? 406 HIS S CE1  1 
ATOM   66696  N NE2  . HIS S  1 411 ? -62.39461  -63.28788  -210.76840 1.000 97.98358  ? 406 HIS S NE2  1 
ATOM   66697  H H    . HIS S  1 411 ? -63.76823  -57.49336  -212.78135 1.000 144.12636 ? 406 HIS S H    1 
ATOM   66698  H HA   . HIS S  1 411 ? -64.06053  -59.37457  -210.86192 1.000 137.89286 ? 406 HIS S HA   1 
ATOM   66699  H HB2  . HIS S  1 411 ? -64.26395  -60.49125  -212.95957 1.000 137.12641 ? 406 HIS S HB2  1 
ATOM   66700  H HB3  . HIS S  1 411 ? -62.79478  -60.00108  -213.31550 1.000 137.12641 ? 406 HIS S HB3  1 
ATOM   66701  H HD2  . HIS S  1 411 ? -64.14876  -62.21527  -210.56730 1.000 131.33334 ? 406 HIS S HD2  1 
ATOM   66702  H HE1  . HIS S  1 411 ? -60.59105  -63.60972  -211.59883 1.000 130.46740 ? 406 HIS S HE1  1 
ATOM   66703  H HE2  . HIS S  1 411 ? -62.47363  -63.93177  -210.20381 1.000 117.73402 ? 406 HIS S HE2  1 
ATOM   66704  N N    . GLU S  1 412 ? -61.67991  -59.27835  -210.11399 1.000 111.93243 ? 407 GLU S N    1 
ATOM   66705  C CA   . GLU S  1 412 ? -60.39356  -58.95027  -209.50988 1.000 103.23575 ? 407 GLU S CA   1 
ATOM   66706  C C    . GLU S  1 412 ? -59.21201  -59.58290  -210.23951 1.000 99.56515  ? 407 GLU S C    1 
ATOM   66707  O O    . GLU S  1 412 ? -58.16010  -59.79558  -209.62269 1.000 100.62304 ? 407 GLU S O    1 
ATOM   66708  C CB   . GLU S  1 412 ? -60.37928  -59.37916  -208.03876 1.000 103.23307 ? 407 GLU S CB   1 
ATOM   66709  H H    . GLU S  1 412 ? -62.07753  -59.93768  -209.73086 1.000 134.47263 ? 407 GLU S H    1 
ATOM   66710  H HA   . GLU S  1 412 ? -60.28222  -57.98734  -209.54567 1.000 124.03661 ? 407 GLU S HA   1 
ATOM   66711  N N    . GLY S  1 413 ? -59.36696  -59.89657  -211.52259 1.000 93.25185  ? 408 GLY S N    1 
ATOM   66712  C CA   . GLY S  1 413 ? -58.27501  -60.40283  -212.32915 1.000 88.10409  ? 408 GLY S CA   1 
ATOM   66713  C C    . GLY S  1 413 ? -58.28971  -59.82149  -213.72855 1.000 89.82447  ? 408 GLY S C    1 
ATOM   66714  O O    . GLY S  1 413 ? -57.52901  -60.25341  -214.60016 1.000 79.80634  ? 408 GLY S O    1 
ATOM   66715  H H    . GLY S  1 413 ? -60.10848  -59.82227  -211.95180 1.000 112.05594 ? 408 GLY S H    1 
ATOM   66716  H HA2  . GLY S  1 413 ? -57.43082  -60.17438  -211.90955 1.000 105.87863 ? 408 GLY S HA2  1 
ATOM   66717  H HA3  . GLY S  1 413 ? -58.34348  -61.36811  -212.39587 1.000 105.87863 ? 408 GLY S HA3  1 
ATOM   66718  N N    . LEU S  1 414 ? -59.17191  -58.83011  -213.95579 1.000 89.62712  ? 409 LEU S N    1 
ATOM   66719  C CA   . LEU S  1 414 ? -59.29862  -58.15152  -215.24214 1.000 86.08724  ? 409 LEU S CA   1 
ATOM   66720  C C    . LEU S  1 414 ? -58.63765  -56.78301  -215.16583 1.000 93.84123  ? 409 LEU S C    1 
ATOM   66721  O O    . LEU S  1 414 ? -58.86704  -56.05080  -214.19068 1.000 87.42958  ? 409 LEU S O    1 
ATOM   66722  C CB   . LEU S  1 414 ? -60.77041  -57.99902  -215.62230 1.000 87.66105  ? 409 LEU S CB   1 
ATOM   66723  C CG   . LEU S  1 414 ? -61.44544  -59.14309  -216.38423 1.000 82.87580  ? 409 LEU S CG   1 
ATOM   66724  C CD1  . LEU S  1 414 ? -62.91928  -58.82160  -216.62396 1.000 79.90932  ? 409 LEU S CD1  1 
ATOM   66725  C CD2  . LEU S  1 414 ? -60.75380  -59.42868  -217.70697 1.000 80.12340  ? 409 LEU S CD2  1 
ATOM   66726  H H    . LEU S  1 414 ? -59.71743  -58.53115  -213.36196 1.000 107.70626 ? 409 LEU S H    1 
ATOM   66727  H HA   . LEU S  1 414 ? -58.85953  -58.67139  -215.93340 1.000 103.45841 ? 409 LEU S HA   1 
ATOM   66728  H HB2  . LEU S  1 414 ? -61.27404  -57.87680  -214.80235 1.000 105.34698 ? 409 LEU S HB2  1 
ATOM   66729  H HB3  . LEU S  1 414 ? -60.84891  -57.20972  -216.18064 1.000 105.34698 ? 409 LEU S HB3  1 
ATOM   66730  H HG   . LEU S  1 414 ? -61.37885  -59.94514  -215.84277 1.000 99.60468  ? 409 LEU S HG   1 
ATOM   66731  H HD11 . LEU S  1 414 ? -63.32757  -59.55522  -217.10976 1.000 95.12258  ? 409 LEU S HD11 1 
ATOM   66732  H HD12 . LEU S  1 414 ? -63.36049  -58.70555  -215.76794 1.000 95.12258  ? 409 LEU S HD12 1 
ATOM   66733  H HD13 . LEU S  1 414 ? -62.98395  -58.00463  -217.14287 1.000 95.12258  ? 409 LEU S HD13 1 
ATOM   66734  H HD21 . LEU S  1 414 ? -61.21971  -60.15032  -218.15760 1.000 96.30180  ? 409 LEU S HD21 1 
ATOM   66735  H HD22 . LEU S  1 414 ? -60.77588  -58.62809  -218.25420 1.000 96.30180  ? 409 LEU S HD22 1 
ATOM   66736  H HD23 . LEU S  1 414 ? -59.83465  -59.68568  -217.53371 1.000 96.30180  ? 409 LEU S HD23 1 
ATOM   66737  N N    . PRO S  1 415 ? -57.79449  -56.40746  -216.14926 1.000 106.14509 ? 410 PRO S N    1 
ATOM   66738  C CA   . PRO S  1 415 ? -57.20149  -55.05925  -216.14207 1.000 101.80508 ? 410 PRO S CA   1 
ATOM   66739  C C    . PRO S  1 415 ? -58.19825  -53.96598  -215.79593 1.000 98.83991  ? 410 PRO S C    1 
ATOM   66740  O O    . PRO S  1 415 ? -57.97115  -53.18571  -214.86640 1.000 89.43834  ? 410 PRO S O    1 
ATOM   66741  C CB   . PRO S  1 415 ? -56.67212  -54.90864  -217.57635 1.000 98.14378  ? 410 PRO S CB   1 
ATOM   66742  C CG   . PRO S  1 415 ? -56.32016  -56.30311  -217.98302 1.000 104.00074 ? 410 PRO S CG   1 
ATOM   66743  C CD   . PRO S  1 415 ? -57.25996  -57.24080  -217.24699 1.000 101.28942 ? 410 PRO S CD   1 
ATOM   66744  H HA   . PRO S  1 415 ? -56.46477  -55.02191  -215.51218 1.000 122.31981 ? 410 PRO S HA   1 
ATOM   66745  H HB2  . PRO S  1 415 ? -57.36217  -54.54003  -218.14981 1.000 117.92626 ? 410 PRO S HB2  1 
ATOM   66746  H HB3  . PRO S  1 415 ? -55.89115  -54.33340  -217.58519 1.000 117.92626 ? 410 PRO S HB3  1 
ATOM   66747  H HG2  . PRO S  1 415 ? -56.43285  -56.39584  -218.94198 1.000 124.95461 ? 410 PRO S HG2  1 
ATOM   66748  H HG3  . PRO S  1 415 ? -55.39968  -56.48621  -217.73790 1.000 124.95461 ? 410 PRO S HG3  1 
ATOM   66749  H HD2  . PRO S  1 415 ? -57.97439  -57.53991  -217.83096 1.000 121.70103 ? 410 PRO S HD2  1 
ATOM   66750  H HD3  . PRO S  1 415 ? -56.77730  -58.00501  -216.89498 1.000 121.70103 ? 410 PRO S HD3  1 
ATOM   66751  N N    . LYS S  1 416 ? -59.30305  -53.90175  -216.53318 1.000 108.18617 ? 411 LYS S N    1 
ATOM   66752  C CA   . LYS S  1 416 ? -60.39726  -52.98654  -216.23657 1.000 104.86442 ? 411 LYS S CA   1 
ATOM   66753  C C    . LYS S  1 416 ? -61.70182  -53.67314  -216.60388 1.000 100.89440 ? 411 LYS S C    1 
ATOM   66754  O O    . LYS S  1 416 ? -61.70601  -54.57689  -217.44967 1.000 89.84594  ? 411 LYS S O    1 
ATOM   66755  C CB   . LYS S  1 416 ? -60.25778  -51.66218  -217.00123 1.000 95.82924  ? 411 LYS S CB   1 
ATOM   66756  H H    . LYS S  1 416 ? -59.44447  -54.39038  -217.22661 1.000 129.97712 ? 411 LYS S H    1 
ATOM   66757  H HA   . LYS S  1 416 ? -60.40883  -52.78434  -215.28795 1.000 125.99103 ? 411 LYS S HA   1 
ATOM   66758  N N    . PRO S  1 417 ? -62.81435  -53.28793  -215.97980 1.000 108.17857 ? 412 PRO S N    1 
ATOM   66759  C CA   . PRO S  1 417 ? -64.09679  -53.92908  -216.29907 1.000 112.29850 ? 412 PRO S CA   1 
ATOM   66760  C C    . PRO S  1 417 ? -64.37075  -53.95070  -217.79510 1.000 117.62685 ? 412 PRO S C    1 
ATOM   66761  O O    . PRO S  1 417 ? -64.14206  -52.96808  -218.50291 1.000 113.51182 ? 412 PRO S O    1 
ATOM   66762  C CB   . PRO S  1 417 ? -65.11675  -53.06153  -215.55018 1.000 111.46514 ? 412 PRO S CB   1 
ATOM   66763  C CG   . PRO S  1 417 ? -64.36017  -52.53240  -214.38572 1.000 110.47891 ? 412 PRO S CG   1 
ATOM   66764  C CD   . PRO S  1 417 ? -62.92814  -52.35393  -214.84123 1.000 113.12475 ? 412 PRO S CD   1 
ATOM   66765  H HA   . PRO S  1 417 ? -64.11383  -54.83711  -215.95834 1.000 134.91192 ? 412 PRO S HA   1 
ATOM   66766  H HB2  . PRO S  1 417 ? -65.42654  -52.34220  -216.12245 1.000 133.91188 ? 412 PRO S HB2  1 
ATOM   66767  H HB3  . PRO S  1 417 ? -65.86799  -53.60354  -215.26248 1.000 133.91188 ? 412 PRO S HB3  1 
ATOM   66768  H HG2  . PRO S  1 417 ? -64.73901  -51.68209  -214.11304 1.000 132.72841 ? 412 PRO S HG2  1 
ATOM   66769  H HG3  . PRO S  1 417 ? -64.40781  -53.16688  -213.65355 1.000 132.72841 ? 412 PRO S HG3  1 
ATOM   66770  H HD2  . PRO S  1 417 ? -62.76798  -51.44079  -215.12656 1.000 135.90343 ? 412 PRO S HD2  1 
ATOM   66771  H HD3  . PRO S  1 417 ? -62.30868  -52.59417  -214.13451 1.000 135.90343 ? 412 PRO S HD3  1 
ATOM   66772  N N    . LEU S  1 418 ? -64.86673  -55.08932  -218.26945 1.000 115.58208 ? 413 LEU S N    1 
ATOM   66773  C CA   . LEU S  1 418 ? -65.24482  -55.27771  -219.66099 1.000 116.33040 ? 413 LEU S CA   1 
ATOM   66774  C C    . LEU S  1 418 ? -66.74751  -55.07692  -219.83275 1.000 125.04590 ? 413 LEU S C    1 
ATOM   66775  O O    . LEU S  1 418 ? -67.52493  -55.17474  -218.88015 1.000 124.31232 ? 413 LEU S O    1 
ATOM   66776  C CB   . LEU S  1 418 ? -64.84213  -56.67455  -220.14469 1.000 107.07792 ? 413 LEU S CB   1 
ATOM   66777  H H    . LEU S  1 418 ? -64.99684  -55.78884  -217.78641 1.000 138.85222 ? 413 LEU S H    1 
ATOM   66778  H HA   . LEU S  1 418 ? -64.78594  -54.62445  -220.21198 1.000 139.75020 ? 413 LEU S HA   1 
ATOM   66779  N N    . THR S  1 419 ? -67.14866  -54.78786  -221.06945 1.000 129.87447 ? 414 THR S N    1 
ATOM   66780  C CA   . THR S  1 419 ? -68.54786  -54.57773  -221.41338 1.000 126.62050 ? 414 THR S CA   1 
ATOM   66781  C C    . THR S  1 419 ? -68.89916  -55.42042  -222.63150 1.000 126.74469 ? 414 THR S C    1 
ATOM   66782  O O    . THR S  1 419 ? -68.05736  -55.66398  -223.50024 1.000 129.94369 ? 414 THR S O    1 
ATOM   66783  C CB   . THR S  1 419 ? -68.84270  -53.09644  -221.70032 1.000 123.74210 ? 414 THR S CB   1 
ATOM   66784  H H    . THR S  1 419 ? -66.61507  -54.70701  -221.73904 1.000 156.00309 ? 414 THR S H    1 
ATOM   66785  H HA   . THR S  1 419 ? -69.11103  -54.85795  -220.67499 1.000 152.09833 ? 414 THR S HA   1 
ATOM   66786  N N    . LEU S  1 420 ? -70.14920  -55.87033  -222.68495 1.000 107.35658 ? 415 LEU S N    1 
ATOM   66787  C CA   . LEU S  1 420 ? -70.61534  -56.69035  -223.79838 1.000 95.72485  ? 415 LEU S CA   1 
ATOM   66788  C C    . LEU S  1 420 ? -72.03186  -56.29993  -224.20648 1.000 85.77364  ? 415 LEU S C    1 
ATOM   66789  O O    . LEU S  1 420 ? -72.82385  -55.85203  -223.37808 1.000 88.70107  ? 415 LEU S O    1 
ATOM   66790  C CB   . LEU S  1 420 ? -70.56472  -58.17411  -223.42953 1.000 92.75727  ? 415 LEU S CB   1 
ATOM   66791  H H    . LEU S  1 420 ? -70.74791  -55.71425  -222.08763 1.000 128.98162 ? 415 LEU S H    1 
ATOM   66792  H HA   . LEU S  1 420 ? -70.03211  -56.55039  -224.56071 1.000 115.02354 ? 415 LEU S HA   1 
ATOM   66793  N N    . GLU T  2 1   ? -97.82671  -87.95415  -221.14958 1.000 75.51434  ? 3   GLU T N    1 
ATOM   66794  C CA   . GLU T  2 1   ? -97.75581  -88.77567  -222.35302 1.000 77.97537  ? 3   GLU T CA   1 
ATOM   66795  C C    . GLU T  2 1   ? -97.70238  -90.26181  -222.00274 1.000 75.22797  ? 3   GLU T C    1 
ATOM   66796  O O    . GLU T  2 1   ? -98.02243  -91.11538  -222.83063 1.000 72.09335  ? 3   GLU T O    1 
ATOM   66797  C CB   . GLU T  2 1   ? -96.53567  -88.38622  -223.19084 1.000 68.00454  ? 3   GLU T CB   1 
ATOM   66798  H HA   . GLU T  2 1   ? -98.55090  -88.62456  -222.88772 1.000 93.72416  ? 3   GLU T HA   1 
ATOM   66799  N N    . VAL T  2 2   ? -97.30138  -90.56417  -220.77019 1.000 71.25874  ? 4   VAL T N    1 
ATOM   66800  C CA   . VAL T  2 2   ? -97.19384  -91.93642  -220.29521 1.000 73.19587  ? 4   VAL T CA   1 
ATOM   66801  C C    . VAL T  2 2   ? -98.11542  -92.11531  -219.09803 1.000 72.54625  ? 4   VAL T C    1 
ATOM   66802  O O    . VAL T  2 2   ? -98.31511  -91.19526  -218.29812 1.000 69.06992  ? 4   VAL T O    1 
ATOM   66803  C CB   . VAL T  2 2   ? -95.73857  -92.30512  -219.92226 1.000 73.29758  ? 4   VAL T CB   1 
ATOM   66804  C CG1  . VAL T  2 2   ? -95.68209  -93.67930  -219.25963 1.000 64.11873  ? 4   VAL T CG1  1 
ATOM   66805  C CG2  . VAL T  2 2   ? -94.84914  -92.25422  -221.15756 1.000 70.32039  ? 4   VAL T CG2  1 
ATOM   66806  H H    . VAL T  2 2   ? -97.08214  -89.97793  -220.18040 1.000 85.66421  ? 4   VAL T H    1 
ATOM   66807  H HA   . VAL T  2 2   ? -97.48854  -92.53730  -220.99734 1.000 87.98877  ? 4   VAL T HA   1 
ATOM   66808  H HB   . VAL T  2 2   ? -95.40188  -91.65829  -219.28261 1.000 88.11082  ? 4   VAL T HB   1 
ATOM   66809  H HG11 . VAL T  2 2   ? -94.75989  -93.88766  -219.04275 1.000 77.09619  ? 4   VAL T HG11 1 
ATOM   66810  H HG12 . VAL T  2 2   ? -96.21641  -93.66182  -218.45025 1.000 77.09619  ? 4   VAL T HG12 1 
ATOM   66811  H HG13 . VAL T  2 2   ? -96.03492  -94.34121  -219.87468 1.000 77.09619  ? 4   VAL T HG13 1 
ATOM   66812  H HG21 . VAL T  2 2   ? -93.94153  -92.48287  -220.90286 1.000 84.53819  ? 4   VAL T HG21 1 
ATOM   66813  H HG22 . VAL T  2 2   ? -95.17954  -92.89038  -221.81103 1.000 84.53819  ? 4   VAL T HG22 1 
ATOM   66814  H HG23 . VAL T  2 2   ? -94.87307  -91.35773  -221.52721 1.000 84.53819  ? 4   VAL T HG23 1 
ATOM   66815  N N    . LYS T  2 3   ? -98.67252  -93.32064  -218.97994 1.000 64.66737  ? 5   LYS T N    1 
ATOM   66816  C CA   . LYS T  2 3   ? -99.52600  -93.71089  -217.86767 1.000 52.22133  ? 5   LYS T CA   1 
ATOM   66817  C C    . LYS T  2 3   ? -98.92411  -94.92377  -217.17006 1.000 59.61633  ? 5   LYS T C    1 
ATOM   66818  O O    . LYS T  2 3   ? -98.33292  -95.79508  -217.81656 1.000 61.82222  ? 5   LYS T O    1 
ATOM   66819  C CB   . LYS T  2 3   ? -100.94572 -94.03029  -218.35013 1.000 49.05864  ? 5   LYS T CB   1 
ATOM   66820  H H    . LYS T  2 3   ? -98.56413  -93.95033  -219.55557 1.000 77.75456  ? 5   LYS T H    1 
ATOM   66821  H HA   . LYS T  2 3   ? -99.58202  -92.98672  -217.22475 1.000 62.81932  ? 5   LYS T HA   1 
ATOM   66822  N N    . LEU T  2 4   ? -99.07589  -94.97440  -215.84904 1.000 55.96720  ? 6   LEU T N    1 
ATOM   66823  C CA   . LEU T  2 4   ? -98.54542  -96.05807  -215.03178 1.000 55.54891  ? 6   LEU T CA   1 
ATOM   66824  C C    . LEU T  2 4   ? -99.69185  -96.71498  -214.27484 1.000 58.79893  ? 6   LEU T C    1 
ATOM   66825  O O    . LEU T  2 4   ? -100.41755 -96.04252  -213.53232 1.000 53.46088  ? 6   LEU T O    1 
ATOM   66826  C CB   . LEU T  2 4   ? -97.48686  -95.54430  -214.05722 1.000 55.25089  ? 6   LEU T CB   1 
ATOM   66827  C CG   . LEU T  2 4   ? -96.17498  -95.07088  -214.68432 1.000 62.45295  ? 6   LEU T CG   1 
ATOM   66828  C CD1  . LEU T  2 4   ? -95.21602  -94.61141  -213.59586 1.000 56.42039  ? 6   LEU T CD1  1 
ATOM   66829  C CD2  . LEU T  2 4   ? -95.54650  -96.16684  -215.53207 1.000 64.72117  ? 6   LEU T CD2  1 
ATOM   66830  H H    . LEU T  2 4   ? -99.49348  -94.37618  -215.39369 1.000 67.31435  ? 6   LEU T H    1 
ATOM   66831  H HA   . LEU T  2 4   ? -98.13778  -96.72360  -215.60780 1.000 66.81242  ? 6   LEU T HA   1 
ATOM   66832  H HB2  . LEU T  2 4   ? -97.86145  -94.79252  -213.57203 1.000 66.45478  ? 6   LEU T HB2  1 
ATOM   66833  H HB3  . LEU T  2 4   ? -97.26894  -96.26128  -213.44131 1.000 66.45478  ? 6   LEU T HB3  1 
ATOM   66834  H HG   . LEU T  2 4   ? -96.35626  -94.32056  -215.27172 1.000 75.09726  ? 6   LEU T HG   1 
ATOM   66835  H HD11 . LEU T  2 4   ? -94.38938  -94.31498  -214.00779 1.000 67.85819  ? 6   LEU T HD11 1 
ATOM   66836  H HD12 . LEU T  2 4   ? -95.62217  -93.87968  -213.10543 1.000 67.85819  ? 6   LEU T HD12 1 
ATOM   66837  H HD13 . LEU T  2 4   ? -95.03946  -95.35350  -212.99666 1.000 67.85819  ? 6   LEU T HD13 1 
ATOM   66838  H HD21 . LEU T  2 4   ? -94.70803  -95.84260  -215.89641 1.000 77.81912  ? 6   LEU T HD21 1 
ATOM   66839  H HD22 . LEU T  2 4   ? -95.38630  -96.94445  -214.97479 1.000 77.81912  ? 6   LEU T HD22 1 
ATOM   66840  H HD23 . LEU T  2 4   ? -96.15381  -96.39593  -216.25290 1.000 77.81912  ? 6   LEU T HD23 1 
ATOM   66841  N N    . VAL T  2 5   ? -99.84388  -98.02399  -214.45685 1.000 68.65900  ? 7   VAL T N    1 
ATOM   66842  C CA   . VAL T  2 5   ? -100.89273 -98.80370  -213.81152 1.000 67.55924  ? 7   VAL T CA   1 
ATOM   66843  C C    . VAL T  2 5   ? -100.25776 -99.59526  -212.67575 1.000 64.78424  ? 7   VAL T C    1 
ATOM   66844  O O    . VAL T  2 5   ? -99.36675  -100.42243 -212.90873 1.000 63.82719  ? 7   VAL T O    1 
ATOM   66845  C CB   . VAL T  2 5   ? -101.59212 -99.73983  -214.81033 1.000 63.43948  ? 7   VAL T CB   1 
ATOM   66846  C CG1  . VAL T  2 5   ? -102.97055 -100.12299 -214.29814 1.000 61.18053  ? 7   VAL T CG1  1 
ATOM   66847  C CG2  . VAL T  2 5   ? -101.69385 -99.09391  -216.18902 1.000 64.16082  ? 7   VAL T CG2  1 
ATOM   66848  H H    . VAL T  2 5   ? -99.33543  -98.49560  -214.96543 1.000 82.54452  ? 7   VAL T H    1 
ATOM   66849  H HA   . VAL T  2 5   ? -101.55681 -98.20327  -213.43816 1.000 81.22481  ? 7   VAL T HA   1 
ATOM   66850  H HB   . VAL T  2 5   ? -101.06151 -100.54680 -214.90058 1.000 76.28109  ? 7   VAL T HB   1 
ATOM   66851  H HG11 . VAL T  2 5   ? -103.39391 -100.71256 -214.94162 1.000 73.57035  ? 7   VAL T HG11 1 
ATOM   66852  H HG12 . VAL T  2 5   ? -102.87595 -100.57671 -213.44604 1.000 73.57035  ? 7   VAL T HG12 1 
ATOM   66853  H HG13 . VAL T  2 5   ? -103.50116 -99.31856  -214.18744 1.000 73.57035  ? 7   VAL T HG13 1 
ATOM   66854  H HG21 . VAL T  2 5   ? -102.13853 -99.70842  -216.79363 1.000 77.14670  ? 7   VAL T HG21 1 
ATOM   66855  H HG22 . VAL T  2 5   ? -102.20558 -98.27310  -216.11623 1.000 77.14670  ? 7   VAL T HG22 1 
ATOM   66856  H HG23 . VAL T  2 5   ? -100.80061 -98.89918  -216.51322 1.000 77.14670  ? 7   VAL T HG23 1 
ATOM   66857  N N    . GLU T  2 6   ? -100.71134 -99.34500  -211.45072 1.000 53.98705  ? 8   GLU T N    1 
ATOM   66858  C CA   . GLU T  2 6   ? -100.17983 -100.00009 -210.26741 1.000 58.76078  ? 8   GLU T CA   1 
ATOM   66859  C C    . GLU T  2 6   ? -101.19196 -100.99559 -209.71636 1.000 58.59666  ? 8   GLU T C    1 
ATOM   66860  O O    . GLU T  2 6   ? -102.40181 -100.85807 -209.92201 1.000 55.13031  ? 8   GLU T O    1 
ATOM   66861  C CB   . GLU T  2 6   ? -99.82606  -98.98247  -209.17994 1.000 58.77854  ? 8   GLU T CB   1 
ATOM   66862  C CG   . GLU T  2 6   ? -99.09015  -97.76426  -209.68998 1.000 62.74681  ? 8   GLU T CG   1 
ATOM   66863  C CD   . GLU T  2 6   ? -98.73258  -96.80563  -208.57582 1.000 69.07994  ? 8   GLU T CD   1 
ATOM   66864  O OE1  . GLU T  2 6   ? -97.75980  -97.08337  -207.83659 1.000 67.49727  ? 8   GLU T OE1  1 
ATOM   66865  O OE2  . GLU T  2 6   ? -99.43036  -95.77856  -208.44161 1.000 57.49855  ? 8   GLU T OE2  1 
ATOM   66866  H H    . GLU T  2 6   ? -101.34170 -98.78568  -211.27926 1.000 64.93818  ? 8   GLU T H    1 
ATOM   66867  H HA   . GLU T  2 6   ? -99.37348  -100.48229 -210.50861 1.000 70.66666  ? 8   GLU T HA   1 
ATOM   66868  H HB2  . GLU T  2 6   ? -100.64631 -98.67746  -208.76155 1.000 70.68797  ? 8   GLU T HB2  1 
ATOM   66869  H HB3  . GLU T  2 6   ? -99.25925  -99.41523  -208.52240 1.000 70.68797  ? 8   GLU T HB3  1 
ATOM   66870  H HG2  . GLU T  2 6   ? -98.26856  -98.04620  -210.12172 1.000 75.44989  ? 8   GLU T HG2  1 
ATOM   66871  H HG3  . GLU T  2 6   ? -99.65379  -97.29418  -210.32420 1.000 75.44989  ? 8   GLU T HG3  1 
ATOM   66872  N N    . SER T  2 7   ? -100.68041 -101.99913 -209.00849 1.000 59.28290  ? 9   SER T N    1 
ATOM   66873  C CA   . SER T  2 7   ? -101.51585 -103.01659 -208.38408 1.000 61.54460  ? 9   SER T CA   1 
ATOM   66874  C C    . SER T  2 7   ? -100.63377 -103.88661 -207.50048 1.000 67.67205  ? 9   SER T C    1 
ATOM   66875  O O    . SER T  2 7   ? -99.40796  -103.91019 -207.65121 1.000 65.21364  ? 9   SER T O    1 
ATOM   66876  C CB   . SER T  2 7   ? -102.24618 -103.86989 -209.42632 1.000 55.04293  ? 9   SER T CB   1 
ATOM   66877  O OG   . SER T  2 7   ? -101.33878 -104.43047 -210.35860 1.000 58.00404  ? 9   SER T OG   1 
ATOM   66878  H H    . SER T  2 7   ? -99.83873  -102.11340 -208.87392 1.000 71.29320  ? 9   SER T H    1 
ATOM   66879  H HA   . SER T  2 7   ? -102.18158 -102.58761 -207.82400 1.000 74.00725  ? 9   SER T HA   1 
ATOM   66880  H HB2  . SER T  2 7   ? -102.71375 -104.58828 -208.97223 1.000 66.20523  ? 9   SER T HB2  1 
ATOM   66881  H HB3  . SER T  2 7   ? -102.87973 -103.31037 -209.90218 1.000 66.20523  ? 9   SER T HB3  1 
ATOM   66882  H HG   . SER T  2 7   ? -101.75440 -104.90073 -210.91691 1.000 69.75857  ? 9   SER T HG   1 
ATOM   66883  N N    . GLY T  2 8   ? -101.27553 -104.59680 -206.57807 1.000 51.37623  ? 10  GLY T N    1 
ATOM   66884  C CA   . GLY T  2 8   ? -100.59552 -105.49324 -205.67370 1.000 57.64895  ? 10  GLY T CA   1 
ATOM   66885  C C    . GLY T  2 8   ? -100.48722 -105.02586 -204.23653 1.000 62.84076  ? 10  GLY T C    1 
ATOM   66886  O O    . GLY T  2 8   ? -99.82296  -105.69505 -203.43435 1.000 54.40869  ? 10  GLY T O    1 
ATOM   66887  H H    . GLY T  2 8   ? -102.12690 -104.57060 -206.45944 1.000 61.80520  ? 10  GLY T H    1 
ATOM   66888  H HA2  . GLY T  2 8   ? -101.06733 -106.34076 -205.66989 1.000 69.33246  ? 10  GLY T HA2  1 
ATOM   66889  H HA3  . GLY T  2 8   ? -99.69417  -105.63506 -206.00287 1.000 69.33246  ? 10  GLY T HA3  1 
ATOM   66890  N N    . GLY T  2 9   ? -101.10942 -103.90537 -203.88725 1.000 57.20132  ? 11  GLY T N    1 
ATOM   66891  C CA   . GLY T  2 9   ? -101.06221 -103.39789 -202.53569 1.000 49.08598  ? 11  GLY T CA   1 
ATOM   66892  C C    . GLY T  2 9   ? -102.03633 -104.11648 -201.62286 1.000 50.84842  ? 11  GLY T C    1 
ATOM   66893  O O    . GLY T  2 9   ? -102.56891 -105.18302 -201.93368 1.000 53.10123  ? 11  GLY T O    1 
ATOM   66894  H H    . GLY T  2 9   ? -101.56990 -103.41930 -204.42696 1.000 68.79530  ? 11  GLY T H    1 
ATOM   66895  H HA2  . GLY T  2 9   ? -100.16707 -103.51163 -202.17977 1.000 59.05690  ? 11  GLY T HA2  1 
ATOM   66896  H HA3  . GLY T  2 9   ? -101.28346 -102.45346 -202.53811 1.000 59.05690  ? 11  GLY T HA3  1 
ATOM   66897  N N    . GLY T  2 10  ? -102.26213 -103.50978 -200.46039 1.000 48.69082  ? 12  GLY T N    1 
ATOM   66898  C CA   . GLY T  2 10  ? -103.23616 -104.03168 -199.52720 1.000 46.20010  ? 12  GLY T CA   1 
ATOM   66899  C C    . GLY T  2 10  ? -102.71338 -104.21624 -198.11885 1.000 49.24804  ? 12  GLY T C    1 
ATOM   66900  O O    . GLY T  2 10  ? -101.80462 -103.50282 -197.68227 1.000 51.75355  ? 12  GLY T O    1 
ATOM   66901  H H    . GLY T  2 10  ? -101.86174 -102.79633 -200.19532 1.000 58.58270  ? 12  GLY T H    1 
ATOM   66902  H HA2  . GLY T  2 10  ? -103.98979 -103.42229 -199.48741 1.000 54.67152  ? 12  GLY T HA2  1 
ATOM   66903  H HA3  . GLY T  2 10  ? -103.54423 -104.89455 -199.84573 1.000 54.67152  ? 12  GLY T HA3  1 
ATOM   66904  N N    . LEU T  2 11  ? -103.28525 -105.18171 -197.40441 1.000 46.81909  ? 13  LEU T N    1 
ATOM   66905  C CA   . LEU T  2 11  ? -103.01492 -105.41741 -195.99446 1.000 47.26084  ? 13  LEU T CA   1 
ATOM   66906  C C    . LEU T  2 11  ? -102.33217 -106.76691 -195.82307 1.000 49.13643  ? 13  LEU T C    1 
ATOM   66907  O O    . LEU T  2 11  ? -102.58731 -107.71040 -196.57734 1.000 49.13538  ? 13  LEU T O    1 
ATOM   66908  C CB   . LEU T  2 11  ? -104.31080 -105.37195 -195.18199 1.000 54.69866  ? 13  LEU T CB   1 
ATOM   66909  C CG   . LEU T  2 11  ? -104.31692 -105.87789 -193.73938 1.000 56.28604  ? 13  LEU T CG   1 
ATOM   66910  C CD1  . LEU T  2 11  ? -103.58189 -104.91942 -192.81787 1.000 54.83439  ? 13  LEU T CD1  1 
ATOM   66911  C CD2  . LEU T  2 11  ? -105.76095 -106.08020 -193.27836 1.000 48.14897  ? 13  LEU T CD2  1 
ATOM   66912  H H    . LEU T  2 11  ? -103.85709 -105.73500 -197.73071 1.000 55.46463  ? 13  LEU T H    1 
ATOM   66913  H HA   . LEU T  2 11  ? -102.42047 -104.73335 -195.64864 1.000 55.94441  ? 13  LEU T HA   1 
ATOM   66914  H HB2  . LEU T  2 11  ? -104.59563 -104.44542 -195.14577 1.000 65.79211  ? 13  LEU T HB2  1 
ATOM   66915  H HB3  . LEU T  2 11  ? -104.96818 -105.90274 -195.65845 1.000 65.79211  ? 13  LEU T HB3  1 
ATOM   66916  H HG   . LEU T  2 11  ? -103.85132 -106.72759 -193.69325 1.000 67.69697  ? 13  LEU T HG   1 
ATOM   66917  H HD11 . LEU T  2 11  ? -103.60397 -105.27089 -191.91405 1.000 65.95499  ? 13  LEU T HD11 1 
ATOM   66918  H HD12 . LEU T  2 11  ? -102.66324 -104.83512 -193.11765 1.000 65.95499  ? 13  LEU T HD12 1 
ATOM   66919  H HD13 . LEU T  2 11  ? -104.02011 -104.05455 -192.84725 1.000 65.95499  ? 13  LEU T HD13 1 
ATOM   66920  H HD21 . LEU T  2 11  ? -105.75823 -106.39960 -192.36245 1.000 57.93248  ? 13  LEU T HD21 1 
ATOM   66921  H HD22 . LEU T  2 11  ? -106.23115 -105.23348 -193.33200 1.000 57.93248  ? 13  LEU T HD22 1 
ATOM   66922  H HD23 . LEU T  2 11  ? -106.18806 -106.73286 -193.85500 1.000 57.93248  ? 13  LEU T HD23 1 
ATOM   66923  N N    . VAL T  2 12  ? -101.45738 -106.84865 -194.81970 1.000 54.23656  ? 14  VAL T N    1 
ATOM   66924  C CA   . VAL T  2 12  ? -100.61084 -108.02020 -194.63037 1.000 50.92977  ? 14  VAL T CA   1 
ATOM   66925  C C    . VAL T  2 12  ? -100.15007 -108.05275 -193.18279 1.000 53.53635  ? 14  VAL T C    1 
ATOM   66926  O O    . VAL T  2 12  ? -99.94004  -107.01015 -192.55970 1.000 55.51386  ? 14  VAL T O    1 
ATOM   66927  C CB   . VAL T  2 12  ? -99.41081  -108.00095 -195.61171 1.000 58.96405  ? 14  VAL T CB   1 
ATOM   66928  C CG1  . VAL T  2 12  ? -98.68311  -106.66507 -195.54276 1.000 59.89091  ? 14  VAL T CG1  1 
ATOM   66929  C CG2  . VAL T  2 12  ? -98.45001  -109.14669 -195.31644 1.000 59.84602  ? 14  VAL T CG2  1 
ATOM   66930  H H    . VAL T  2 12  ? -101.33659 -106.23239 -194.23214 1.000 65.23759  ? 14  VAL T H    1 
ATOM   66931  H HA   . VAL T  2 12  ? -101.13651 -108.81840 -194.79604 1.000 61.26945  ? 14  VAL T HA   1 
ATOM   66932  H HB   . VAL T  2 12  ? -99.74921  -108.11723 -196.51330 1.000 70.91059  ? 14  VAL T HB   1 
ATOM   66933  H HG11 . VAL T  2 12  ? -97.93939  -106.67808 -196.16535 1.000 72.02281  ? 14  VAL T HG11 1 
ATOM   66934  H HG12 . VAL T  2 12  ? -99.30108  -105.95618 -195.78043 1.000 72.02281  ? 14  VAL T HG12 1 
ATOM   66935  H HG13 . VAL T  2 12  ? -98.35611  -106.52983 -194.63961 1.000 72.02281  ? 14  VAL T HG13 1 
ATOM   66936  H HG21 . VAL T  2 12  ? -97.71947  -109.11847 -195.95395 1.000 71.96895  ? 14  VAL T HG21 1 
ATOM   66937  H HG22 . VAL T  2 12  ? -98.10638  -109.04630 -194.41492 1.000 71.96895  ? 14  VAL T HG22 1 
ATOM   66938  H HG23 . VAL T  2 12  ? -98.92696  -109.98749 -195.39692 1.000 71.96895  ? 14  VAL T HG23 1 
ATOM   66939  N N    . GLN T  2 13  ? -99.97898  -109.26954 -192.64848 1.000 59.51647  ? 15  GLN T N    1 
ATOM   66940  C CA   . GLN T  2 13  ? -99.49342  -109.45326 -191.28878 1.000 61.95851  ? 15  GLN T CA   1 
ATOM   66941  C C    . GLN T  2 13  ? -97.98425  -109.21518 -191.21938 1.000 54.16492  ? 15  GLN T C    1 
ATOM   66942  O O    . GLN T  2 13  ? -97.27877  -109.36593 -192.21931 1.000 53.85654  ? 15  GLN T O    1 
ATOM   66943  C CB   . GLN T  2 13  ? -99.80918  -110.86461 -190.80033 1.000 56.88086  ? 15  GLN T CB   1 
ATOM   66944  C CG   . GLN T  2 13  ? -101.29015 -111.20528 -190.76781 1.000 56.88851  ? 15  GLN T CG   1 
ATOM   66945  C CD   . GLN T  2 13  ? -101.67822 -111.98550 -189.52343 1.000 68.63689  ? 15  GLN T CD   1 
ATOM   66946  O OE1  . GLN T  2 13  ? -101.93867 -111.40452 -188.46748 1.000 57.74465  ? 15  GLN T OE1  1 
ATOM   66947  N NE2  . GLN T  2 13  ? -101.71909 -113.30879 -189.64225 1.000 74.75475  ? 15  GLN T NE2  1 
ATOM   66948  H H    . GLN T  2 13  ? -100.14004 -110.00661 -193.06126 1.000 71.57348  ? 15  GLN T H    1 
ATOM   66949  H HA   . GLN T  2 13  ? -99.93062  -108.81855 -190.69980 1.000 74.50393  ? 15  GLN T HA   1 
ATOM   66950  H HB2  . GLN T  2 13  ? -99.37557  -111.49999 -191.39123 1.000 68.41075  ? 15  GLN T HB2  1 
ATOM   66951  H HB3  . GLN T  2 13  ? -99.46630  -110.96301 -189.89831 1.000 68.41075  ? 15  GLN T HB3  1 
ATOM   66952  H HG2  . GLN T  2 13  ? -101.80521 -110.38343 -190.78101 1.000 68.41993  ? 15  GLN T HG2  1 
ATOM   66953  H HG3  . GLN T  2 13  ? -101.50848 -111.74612 -191.54287 1.000 68.41993  ? 15  GLN T HG3  1 
ATOM   66954  H HE21 . GLN T  2 13  ? -101.53115 -113.67890 -190.39544 1.000 89.85942  ? 15  GLN T HE21 1 
ATOM   66955  H HE22 . GLN T  2 13  ? -101.93346 -113.79483 -188.96593 1.000 89.85942  ? 15  GLN T HE22 1 
ATOM   66956  N N    . PRO T  2 14  ? -97.46379  -108.83287 -190.05208 1.000 51.81603  ? 16  PRO T N    1 
ATOM   66957  C CA   . PRO T  2 14  ? -96.00629  -108.68500 -189.91900 1.000 55.07452  ? 16  PRO T CA   1 
ATOM   66958  C C    . PRO T  2 14  ? -95.29302  -109.98746 -190.24655 1.000 59.89645  ? 16  PRO T C    1 
ATOM   66959  O O    . PRO T  2 14  ? -95.73155  -111.07328 -189.86198 1.000 60.05662  ? 16  PRO T O    1 
ATOM   66960  C CB   . PRO T  2 14  ? -95.81584  -108.28643 -188.44939 1.000 52.81206  ? 16  PRO T CB   1 
ATOM   66961  C CG   . PRO T  2 14  ? -97.11358  -107.72305 -188.02949 1.000 52.39989  ? 16  PRO T CG   1 
ATOM   66962  C CD   . PRO T  2 14  ? -98.17826  -108.42575 -188.82573 1.000 51.97192  ? 16  PRO T CD   1 
ATOM   66963  H HA   . PRO T  2 14  ? -95.67656  -107.97502 -190.49180 1.000 66.24314  ? 16  PRO T HA   1 
ATOM   66964  H HB2  . PRO T  2 14  ? -95.59131  -109.06922 -187.92239 1.000 62.60588  ? 16  PRO T HB2  1 
ATOM   66965  H HB3  . PRO T  2 14  ? -95.11091  -107.62411 -188.37658 1.000 62.60588  ? 16  PRO T HB3  1 
ATOM   66966  H HG2  . PRO T  2 14  ? -97.24092  -107.87963 -187.08072 1.000 62.11126  ? 16  PRO T HG2  1 
ATOM   66967  H HG3  . PRO T  2 14  ? -97.12592  -106.77068 -188.21316 1.000 62.11126  ? 16  PRO T HG3  1 
ATOM   66968  H HD2  . PRO T  2 14  ? -98.51376  -109.20006 -188.34742 1.000 61.81085  ? 16  PRO T HD2  1 
ATOM   66969  H HD3  . PRO T  2 14  ? -98.90874  -107.82276 -189.03477 1.000 61.81085  ? 16  PRO T HD3  1 
ATOM   66970  N N    . GLY T  2 15  ? -94.17803  -109.86750 -190.96463 1.000 54.70064  ? 17  GLY T N    1 
ATOM   66971  C CA   . GLY T  2 15  ? -93.49175  -111.01703 -191.50948 1.000 53.36809  ? 17  GLY T CA   1 
ATOM   66972  C C    . GLY T  2 15  ? -94.04739  -111.51813 -192.82131 1.000 52.92181  ? 17  GLY T C    1 
ATOM   66973  O O    . GLY T  2 15  ? -93.44647  -112.41337 -193.43058 1.000 53.29756  ? 17  GLY T O    1 
ATOM   66974  H H    . GLY T  2 15  ? -93.80028  -109.11703 -191.14821 1.000 65.79449  ? 17  GLY T H    1 
ATOM   66975  H HA2  . GLY T  2 15  ? -92.56034  -110.78575 -191.65053 1.000 63.27311  ? 17  GLY T HA2  1 
ATOM   66976  H HA3  . GLY T  2 15  ? -93.54324  -111.74322 -190.86847 1.000 63.27311  ? 17  GLY T HA3  1 
ATOM   66977  N N    . GLY T  2 16  ? -95.17049  -110.97485 -193.27810 1.000 53.42772  ? 18  GLY T N    1 
ATOM   66978  C CA   . GLY T  2 16  ? -95.74973  -111.35665 -194.54451 1.000 51.75897  ? 18  GLY T CA   1 
ATOM   66979  C C    . GLY T  2 16  ? -95.09138  -110.65425 -195.71445 1.000 52.68859  ? 18  GLY T C    1 
ATOM   66980  O O    . GLY T  2 16  ? -94.06436  -109.98444 -195.59323 1.000 51.53857  ? 18  GLY T O    1 
ATOM   66981  H H    . GLY T  2 16  ? -95.61915  -110.37204 -192.85986 1.000 64.26699  ? 18  GLY T H    1 
ATOM   66982  H HA2  . GLY T  2 16  ? -95.65081  -112.31373 -194.66749 1.000 61.34217  ? 18  GLY T HA2  1 
ATOM   66983  H HA3  . GLY T  2 16  ? -96.69382  -111.13396 -194.54611 1.000 61.34217  ? 18  GLY T HA3  1 
ATOM   66984  N N    . SER T  2 17  ? -95.72104  -110.80505 -196.87654 1.000 59.98573  ? 19  SER T N    1 
ATOM   66985  C CA   . SER T  2 17  ? -95.12691  -110.36779 -198.12794 1.000 57.07340  ? 19  SER T CA   1 
ATOM   66986  C C    . SER T  2 17  ? -96.19701  -109.83739 -199.06955 1.000 57.48914  ? 19  SER T C    1 
ATOM   66987  O O    . SER T  2 17  ? -97.38160  -110.16267 -198.95524 1.000 51.96316  ? 19  SER T O    1 
ATOM   66988  C CB   . SER T  2 17  ? -94.37312  -111.51899 -198.80593 1.000 55.27455  ? 19  SER T CB   1 
ATOM   66989  O OG   . SER T  2 17  ? -95.25963  -112.59321 -199.08161 1.000 47.08283  ? 19  SER T OG   1 
ATOM   66990  H H    . SER T  2 17  ? -96.49915  -111.16095 -196.96301 1.000 72.13659  ? 19  SER T H    1 
ATOM   66991  H HA   . SER T  2 17  ? -94.51350  -109.63920 -197.94410 1.000 68.64180  ? 19  SER T HA   1 
ATOM   66992  H HB2  . SER T  2 17  ? -93.98984  -111.20140 -199.63847 1.000 66.48318  ? 19  SER T HB2  1 
ATOM   66993  H HB3  . SER T  2 17  ? -93.67015  -111.83062 -198.21464 1.000 66.48318  ? 19  SER T HB3  1 
ATOM   66994  H HG   . SER T  2 17  ? -94.85590  -113.19832 -199.50167 1.000 56.65311  ? 19  SER T HG   1 
ATOM   66995  N N    . LEU T  2 18  ? -95.74903  -109.01346 -200.01415 1.000 57.21645  ? 20  LEU T N    1 
ATOM   66996  C CA   . LEU T  2 18  ? -96.59541  -108.50772 -201.08129 1.000 51.68943  ? 20  LEU T CA   1 
ATOM   66997  C C    . LEU T  2 18  ? -95.75011  -108.37110 -202.33961 1.000 54.93004  ? 20  LEU T C    1 
ATOM   66998  O O    . LEU T  2 18  ? -94.55832  -108.04911 -202.27148 1.000 48.27179  ? 20  LEU T O    1 
ATOM   66999  C CB   . LEU T  2 18  ? -97.22089  -107.15726 -200.72530 1.000 50.98038  ? 20  LEU T CB   1 
ATOM   67000  C CG   . LEU T  2 18  ? -98.52101  -107.15460 -199.91909 1.000 50.61283  ? 20  LEU T CG   1 
ATOM   67001  C CD1  . LEU T  2 18  ? -98.82236  -105.73142 -199.46737 1.000 60.33878  ? 20  LEU T CD1  1 
ATOM   67002  C CD2  . LEU T  2 18  ? -99.67315  -107.72281 -200.72625 1.000 61.29685  ? 20  LEU T CD2  1 
ATOM   67003  H H    . LEU T  2 18  ? -94.93886  -108.72811 -200.05660 1.000 68.81346  ? 20  LEU T H    1 
ATOM   67004  H HA   . LEU T  2 18  ? -97.31526  -109.13586 -201.24910 1.000 62.18103  ? 20  LEU T HA   1 
ATOM   67005  H HB2  . LEU T  2 18  ? -96.57038  -106.65993 -200.20531 1.000 61.33017  ? 20  LEU T HB2  1 
ATOM   67006  H HB3  . LEU T  2 18  ? -97.40775  -106.69183 -201.55557 1.000 61.33017  ? 20  LEU T HB3  1 
ATOM   67007  H HG   . LEU T  2 18  ? -98.42067  -107.72180 -199.13863 1.000 60.88912  ? 20  LEU T HG   1 
ATOM   67008  H HD11 . LEU T  2 18  ? -99.64629  -105.73036 -198.95548 1.000 72.56025  ? 20  LEU T HD11 1 
ATOM   67009  H HD12 . LEU T  2 18  ? -98.09019  -105.41328 -198.91636 1.000 72.56025  ? 20  LEU T HD12 1 
ATOM   67010  H HD13 . LEU T  2 18  ? -98.91802  -105.16548 -200.24933 1.000 72.56025  ? 20  LEU T HD13 1 
ATOM   67011  H HD21 . LEU T  2 18  ? -100.47772 -107.70378 -200.18477 1.000 73.70995  ? 20  LEU T HD21 1 
ATOM   67012  H HD22 . LEU T  2 18  ? -99.79744  -107.18293 -201.52247 1.000 73.70995  ? 20  LEU T HD22 1 
ATOM   67013  H HD23 . LEU T  2 18  ? -99.46373  -108.63654 -200.97553 1.000 73.70995  ? 20  LEU T HD23 1 
ATOM   67014  N N    . ARG T  2 19  ? -96.37703  -108.62334 -203.48755 1.000 52.31007  ? 21  ARG T N    1 
ATOM   67015  C CA   . ARG T  2 19  ? -95.76350  -108.40732 -204.79225 1.000 46.49000  ? 21  ARG T CA   1 
ATOM   67016  C C    . ARG T  2 19  ? -96.49183  -107.25511 -205.47432 1.000 55.42964  ? 21  ARG T C    1 
ATOM   67017  O O    . ARG T  2 19  ? -97.64085  -107.40675 -205.90628 1.000 60.04593  ? 21  ARG T O    1 
ATOM   67018  C CB   . ARG T  2 19  ? -95.81362  -109.66942 -205.64933 1.000 42.59514  ? 21  ARG T CB   1 
ATOM   67019  C CG   . ARG T  2 19  ? -95.08766  -109.51822 -206.98118 1.000 49.42260  ? 21  ARG T CG   1 
ATOM   67020  C CD   . ARG T  2 19  ? -94.41328  -110.81412 -207.42201 1.000 59.24821  ? 21  ARG T CD   1 
ATOM   67021  N NE   . ARG T  2 19  ? -94.21969  -110.85753 -208.86794 1.000 73.09853  ? 21  ARG T NE   1 
ATOM   67022  C CZ   . ARG T  2 19  ? -93.13997  -111.33582 -209.47457 1.000 74.19662  ? 21  ARG T CZ   1 
ATOM   67023  N NH1  . ARG T  2 19  ? -92.12853  -111.84438 -208.78929 1.000 69.86729  ? 21  ARG T NH1  1 
ATOM   67024  N NH2  . ARG T  2 19  ? -93.07310  -111.30124 -210.80311 1.000 63.18955  ? 21  ARG T NH2  1 
ATOM   67025  H H    . ARG T  2 19  ? -97.17977  -108.92825 -203.53478 1.000 62.92580  ? 21  ARG T H    1 
ATOM   67026  H HA   . ARG T  2 19  ? -94.83280  -108.16325 -204.66931 1.000 55.94172  ? 21  ARG T HA   1 
ATOM   67027  H HB2  . ARG T  2 19  ? -95.39584  -110.39680 -205.16222 1.000 50.34557  ? 21  ARG T HB2  1 
ATOM   67028  H HB3  . ARG T  2 19  ? -96.74051  -109.88511 -205.83708 1.000 50.34557  ? 21  ARG T HB3  1 
ATOM   67029  H HG2  . ARG T  2 19  ? -95.72657  -109.26288 -207.66491 1.000 59.46084  ? 21  ARG T HG2  1 
ATOM   67030  H HG3  . ARG T  2 19  ? -94.40337  -108.83613 -206.89522 1.000 59.46084  ? 21  ARG T HG3  1 
ATOM   67031  H HD2  . ARG T  2 19  ? -93.54432  -110.88373 -206.99660 1.000 71.25157  ? 21  ARG T HD2  1 
ATOM   67032  H HD3  . ARG T  2 19  ? -94.96888  -111.56716 -207.16681 1.000 71.25157  ? 21  ARG T HD3  1 
ATOM   67033  H HE   . ARG T  2 19  ? -94.85183  -110.55056 -209.36369 1.000 87.87196  ? 21  ARG T HE   1 
ATOM   67034  H HH11 . ARG T  2 19  ? -92.16107  -111.87055 -207.93031 1.000 83.99447  ? 21  ARG T HH11 1 
ATOM   67035  H HH12 . ARG T  2 19  ? -91.43868  -112.14870 -209.20294 1.000 83.99447  ? 21  ARG T HH12 1 
ATOM   67036  H HH21 . ARG T  2 19  ? -93.72441  -110.97191 -211.25801 1.000 75.98118  ? 21  ARG T HH21 1 
ATOM   67037  H HH22 . ARG T  2 19  ? -92.37857  -111.60822 -211.20683 1.000 75.98118  ? 21  ARG T HH22 1 
ATOM   67038  N N    . LEU T  2 20  ? -95.82728  -106.10686 -205.56022 1.000 54.95403  ? 22  LEU T N    1 
ATOM   67039  C CA   . LEU T  2 20  ? -96.35118  -104.96274 -206.28763 1.000 55.48580  ? 22  LEU T CA   1 
ATOM   67040  C C    . LEU T  2 20  ? -95.96599  -105.06706 -207.75687 1.000 52.08905  ? 22  LEU T C    1 
ATOM   67041  O O    . LEU T  2 20  ? -94.91738  -105.61665 -208.10614 1.000 45.34449  ? 22  LEU T O    1 
ATOM   67042  C CB   . LEU T  2 20  ? -95.81492  -103.65474 -205.70950 1.000 51.28925  ? 22  LEU T CB   1 
ATOM   67043  C CG   . LEU T  2 20  ? -96.66620  -102.95581 -204.64916 1.000 56.63333  ? 22  LEU T CG   1 
ATOM   67044  C CD1  . LEU T  2 20  ? -97.21270  -103.93726 -203.63061 1.000 62.92264  ? 22  LEU T CD1  1 
ATOM   67045  C CD2  . LEU T  2 20  ? -95.83270  -101.87989 -203.96664 1.000 51.23366  ? 22  LEU T CD2  1 
ATOM   67046  H H    . LEU T  2 20  ? -95.05945  -105.96619 -205.19930 1.000 66.09855  ? 22  LEU T H    1 
ATOM   67047  H HA   . LEU T  2 20  ? -97.31823  -104.94674 -206.21380 1.000 66.73668  ? 22  LEU T HA   1 
ATOM   67048  H HB2  . LEU T  2 20  ? -94.95435  -103.84042 -205.30225 1.000 61.70082  ? 22  LEU T HB2  1 
ATOM   67049  H HB3  . LEU T  2 20  ? -95.70702  -103.02807 -206.44199 1.000 61.70082  ? 22  LEU T HB3  1 
ATOM   67050  H HG   . LEU T  2 20  ? -97.43274  -102.54428 -205.07807 1.000 68.11372  ? 22  LEU T HG   1 
ATOM   67051  H HD11 . LEU T  2 20  ? -97.73855  -103.45240 -202.97541 1.000 75.66088  ? 22  LEU T HD11 1 
ATOM   67052  H HD12 . LEU T  2 20  ? -97.76982  -104.58768 -204.08612 1.000 75.66088  ? 22  LEU T HD12 1 
ATOM   67053  H HD13 . LEU T  2 20  ? -96.47120  -104.38490 -203.19394 1.000 75.66088  ? 22  LEU T HD13 1 
ATOM   67054  H HD21 . LEU T  2 20  ? -96.37475  -101.44054 -203.29280 1.000 61.63411  ? 22  LEU T HD21 1 
ATOM   67055  H HD22 . LEU T  2 20  ? -95.06055  -102.29472 -203.55120 1.000 61.63411  ? 22  LEU T HD22 1 
ATOM   67056  H HD23 . LEU T  2 20  ? -95.54418  -101.23493 -204.63123 1.000 61.63411  ? 22  LEU T HD23 1 
ATOM   67057  N N    . SER T  2 21  ? -96.83173  -104.53968 -208.61872 1.000 57.81703  ? 23  SER T N    1 
ATOM   67058  C CA   . SER T  2 21  ? -96.56318  -104.48171 -210.04536 1.000 60.02742  ? 23  SER T CA   1 
ATOM   67059  C C    . SER T  2 21  ? -96.88531  -103.08987 -210.56707 1.000 55.03207  ? 23  SER T C    1 
ATOM   67060  O O    . SER T  2 21  ? -97.75810  -102.39216 -210.04177 1.000 51.77676  ? 23  SER T O    1 
ATOM   67061  C CB   . SER T  2 21  ? -97.36700  -105.53292 -210.82670 1.000 45.31877  ? 23  SER T CB   1 
ATOM   67062  O OG   . SER T  2 21  ? -98.59828  -105.00821 -211.28597 1.000 47.14349  ? 23  SER T OG   1 
ATOM   67063  H H    . SER T  2 21  ? -97.59149  -104.20516 -208.39406 1.000 69.53415  ? 23  SER T H    1 
ATOM   67064  H HA   . SER T  2 21  ? -95.62158  -104.65564 -210.20043 1.000 72.18662  ? 23  SER T HA   1 
ATOM   67065  H HB2  . SER T  2 21  ? -96.84484  -105.82148 -211.59154 1.000 53.61393  ? 23  SER T HB2  1 
ATOM   67066  H HB3  . SER T  2 21  ? -97.54605  -106.28715 -210.24363 1.000 53.61393  ? 23  SER T HB3  1 
ATOM   67067  H HG   . SER T  2 21  ? -99.15821  -104.99933 -210.65986 1.000 56.72591  ? 23  SER T HG   1 
ATOM   67068  N N    . CYS T  2 22  ? -96.15554  -102.69250 -211.60454 1.000 52.95757  ? 24  CYS T N    1 
ATOM   67069  C CA   . CYS T  2 22  ? -96.36133  -101.41823 -212.27644 1.000 57.06993  ? 24  CYS T CA   1 
ATOM   67070  C C    . CYS T  2 22  ? -96.11731  -101.63515 -213.75922 1.000 58.55302  ? 24  CYS T C    1 
ATOM   67071  O O    . CYS T  2 22  ? -95.13727  -102.28141 -214.14169 1.000 52.06083  ? 24  CYS T O    1 
ATOM   67072  C CB   . CYS T  2 22  ? -95.42603  -100.33822 -211.73105 1.000 66.26009  ? 24  CYS T CB   1 
ATOM   67073  S SG   . CYS T  2 22  ? -95.64692  -98.69909  -212.46207 1.000 67.67187  ? 24  CYS T SG   1 
ATOM   67074  H H    . CYS T  2 22  ? -95.51785  -103.15771 -211.94591 1.000 63.70280  ? 24  CYS T H    1 
ATOM   67075  H HA   . CYS T  2 22  ? -97.27116  -101.10917 -212.14383 1.000 68.63763  ? 24  CYS T HA   1 
ATOM   67076  H HB2  . CYS T  2 22  ? -95.57723  -100.25427 -210.77660 1.000 79.66582  ? 24  CYS T HB2  1 
ATOM   67077  H HB3  . CYS T  2 22  ? -94.51053  -100.61117 -211.89918 1.000 79.66582  ? 24  CYS T HB3  1 
ATOM   67078  N N    . ALA T  2 23  ? -97.00893  -101.10338 -214.58635 1.000 57.62116  ? 25  ALA T N    1 
ATOM   67079  C CA   . ALA T  2 23  ? -96.92592  -101.26219 -216.02954 1.000 54.25009  ? 25  ALA T CA   1 
ATOM   67080  C C    . ALA T  2 23  ? -96.96717  -99.89061  -216.68001 1.000 63.34436  ? 25  ALA T C    1 
ATOM   67081  O O    . ALA T  2 23  ? -97.79495  -99.04984  -216.31466 1.000 63.93719  ? 25  ALA T O    1 
ATOM   67082  C CB   . ALA T  2 23  ? -98.06704  -102.13724 -216.55201 1.000 51.55780  ? 25  ALA T CB   1 
ATOM   67083  H H    . ALA T  2 23  ? -97.68407  -100.63717 -214.32861 1.000 69.29911  ? 25  ALA T H    1 
ATOM   67084  H HA   . ALA T  2 23  ? -96.08590  -101.68542 -216.26646 1.000 65.25383  ? 25  ALA T HA   1 
ATOM   67085  H HB1  . ALA T  2 23  ? -97.98593  -102.22019 -217.51504 1.000 61.10076  ? 25  ALA T HB1  1 
ATOM   67086  H HB2  . ALA T  2 23  ? -98.00843  -103.01272 -216.13849 1.000 61.10076  ? 25  ALA T HB2  1 
ATOM   67087  H HB3  . ALA T  2 23  ? -98.91338  -101.72067 -216.32600 1.000 61.10076  ? 25  ALA T HB3  1 
ATOM   67088  N N    . ALA T  2 24  ? -96.07421  -99.66700  -217.63556 1.000 64.88628  ? 26  ALA T N    1 
ATOM   67089  C CA   . ALA T  2 24  ? -96.02624  -98.41627  -218.37383 1.000 62.58515  ? 26  ALA T CA   1 
ATOM   67090  C C    . ALA T  2 24  ? -96.67648  -98.59005  -219.73914 1.000 65.15486  ? 26  ALA T C    1 
ATOM   67091  O O    . ALA T  2 24  ? -96.42596  -99.57563  -220.44000 1.000 61.80192  ? 26  ALA T O    1 
ATOM   67092  C CB   . ALA T  2 24  ? -94.58493  -97.93531  -218.54449 1.000 67.45249  ? 26  ALA T CB   1 
ATOM   67093  H H    . ALA T  2 24  ? -95.47602  -100.23562 -217.87729 1.000 78.01726  ? 26  ALA T H    1 
ATOM   67094  H HA   . ALA T  2 24  ? -96.51703  -97.73743  -217.88475 1.000 75.25590  ? 26  ALA T HA   1 
ATOM   67095  H HB1  . ALA T  2 24  ? -94.58695  -97.10073  -219.03883 1.000 81.09671  ? 26  ALA T HB1  1 
ATOM   67096  H HB2  . ALA T  2 24  ? -94.19138  -97.79984  -217.66832 1.000 81.09671  ? 26  ALA T HB2  1 
ATOM   67097  H HB3  . ALA T  2 24  ? -94.08340  -98.60735  -219.03206 1.000 81.09671  ? 26  ALA T HB3  1 
ATOM   67098  N N    . SER T  2 25  ? -97.51064  -97.62134  -220.11017 1.000 64.72886  ? 27  SER T N    1 
ATOM   67099  C CA   . SER T  2 25  ? -98.15270  -97.61621  -221.41723 1.000 76.77682  ? 27  SER T CA   1 
ATOM   67100  C C    . SER T  2 25  ? -97.20931  -97.01841  -222.45299 1.000 82.86938  ? 27  SER T C    1 
ATOM   67101  O O    . SER T  2 25  ? -95.98946  -96.99930  -222.25491 1.000 79.28455  ? 27  SER T O    1 
ATOM   67102  C CB   . SER T  2 25  ? -99.46525  -96.83153  -221.36715 1.000 72.41085  ? 27  SER T CB   1 
ATOM   67103  O OG   . SER T  2 25  ? -99.23280  -95.45821  -221.10639 1.000 71.59026  ? 27  SER T OG   1 
ATOM   67104  H H    . SER T  2 25  ? -97.72209  -96.94969  -219.61643 1.000 77.82835  ? 27  SER T H    1 
ATOM   67105  H HA   . SER T  2 25  ? -98.36568  -98.52515  -221.68060 1.000 92.28591  ? 27  SER T HA   1 
ATOM   67106  H HB2  . SER T  2 25  ? -99.91528  -96.91717  -222.22215 1.000 87.04674  ? 27  SER T HB2  1 
ATOM   67107  H HB3  . SER T  2 25  ? -100.02211 -97.19547  -220.66121 1.000 87.04674  ? 27  SER T HB3  1 
ATOM   67108  H HG   . SER T  2 25  ? -99.96337  -95.04544  -221.06779 1.000 86.06203  ? 27  SER T HG   1 
ATOM   67109  N N    . GLY T  2 26  ? -97.76310  -96.52674  -223.55495 1.000 93.27212  ? 28  GLY T N    1 
ATOM   67110  C CA   . GLY T  2 26  ? -96.95256  -95.90045  -224.57360 1.000 96.71325  ? 28  GLY T CA   1 
ATOM   67111  C C    . GLY T  2 26  ? -96.01178  -96.88430  -225.24997 1.000 102.26501 ? 28  GLY T C    1 
ATOM   67112  O O    . GLY T  2 26  ? -96.11263  -98.10429  -225.10754 1.000 95.42599  ? 28  GLY T O    1 
ATOM   67113  H H    . GLY T  2 26  ? -98.60466  -96.54600  -223.73103 1.000 112.08026 ? 28  GLY T H    1 
ATOM   67114  H HA2  . GLY T  2 26  ? -97.52969  -95.51429  -225.25087 1.000 116.20962 ? 28  GLY T HA2  1 
ATOM   67115  H HA3  . GLY T  2 26  ? -96.42079  -95.19534  -224.17242 1.000 116.20962 ? 28  GLY T HA3  1 
ATOM   67116  N N    . SER T  2 27  ? -95.07331  -96.31490  -226.00144 1.000 110.44227 ? 29  SER T N    1 
ATOM   67117  C CA   . SER T  2 27  ? -94.12359  -97.11518  -226.75979 1.000 106.16695 ? 29  SER T CA   1 
ATOM   67118  C C    . SER T  2 27  ? -93.18598  -97.87327  -225.82692 1.000 103.35935 ? 29  SER T C    1 
ATOM   67119  O O    . SER T  2 27  ? -92.86586  -97.41930  -224.72435 1.000 104.27768 ? 29  SER T O    1 
ATOM   67120  C CB   . SER T  2 27  ? -93.31836  -96.21872  -227.70348 1.000 116.22935 ? 29  SER T CB   1 
ATOM   67121  O OG   . SER T  2 27  ? -92.30634  -96.94698  -228.37482 1.000 116.10225 ? 29  SER T OG   1 
ATOM   67122  H H    . SER T  2 27  ? -94.96660  -95.46596  -226.08811 1.000 132.68444 ? 29  SER T H    1 
ATOM   67123  H HA   . SER T  2 27  ? -94.60208  -97.76820  -227.29413 1.000 127.55406 ? 29  SER T HA   1 
ATOM   67124  H HB2  . SER T  2 27  ? -93.91966  -95.83811  -228.36262 1.000 139.62893 ? 29  SER T HB2  1 
ATOM   67125  H HB3  . SER T  2 27  ? -92.90354  -95.51142  -227.18525 1.000 139.62893 ? 29  SER T HB3  1 
ATOM   67126  H HG   . SER T  2 27  ? -91.86205  -96.43292  -228.86872 1.000 139.47642 ? 29  SER T HG   1 
ATOM   67127  N N    . ILE T  2 28  ? -92.74314  -99.04856  -226.28594 1.000 80.54365  ? 30  ILE T N    1 
ATOM   67128  C CA   . ILE T  2 28  ? -91.83402  -99.87158  -225.49788 1.000 79.35806  ? 30  ILE T CA   1 
ATOM   67129  C C    . ILE T  2 28  ? -90.45408  -99.25060  -225.34632 1.000 82.79949  ? 30  ILE T C    1 
ATOM   67130  O O    . ILE T  2 28  ? -89.67335  -99.69634  -224.49577 1.000 77.47249  ? 30  ILE T O    1 
ATOM   67131  C CB   . ILE T  2 28  ? -91.68084  -101.27565 -226.12050 1.000 64.52656  ? 30  ILE T CB   1 
ATOM   67132  H H    . ILE T  2 28  ? -92.95582  -99.38645  -227.04764 1.000 96.80609  ? 30  ILE T H    1 
ATOM   67133  H HA   . ILE T  2 28  ? -92.22587  -99.96488  -224.61547 1.000 95.38339  ? 30  ILE T HA   1 
ATOM   67134  N N    . PHE T  2 29  ? -90.12942  -98.24295  -226.15456 1.000 99.01457  ? 31  PHE T N    1 
ATOM   67135  C CA   . PHE T  2 29  ? -88.86915  -97.52729  -226.04265 1.000 97.34236  ? 31  PHE T CA   1 
ATOM   67136  C C    . PHE T  2 29  ? -88.98284  -96.26054  -225.20171 1.000 95.95106  ? 31  PHE T C    1 
ATOM   67137  O O    . PHE T  2 29  ? -87.97770  -95.56836  -225.01324 1.000 95.84317  ? 31  PHE T O    1 
ATOM   67138  C CB   . PHE T  2 29  ? -88.33137  -97.13105  -227.43006 1.000 102.81248 ? 31  PHE T CB   1 
ATOM   67139  C CG   . PHE T  2 29  ? -88.37796  -98.22784  -228.45493 1.000 104.37043 ? 31  PHE T CG   1 
ATOM   67140  C CD1  . PHE T  2 29  ? -89.58151  -98.63134  -229.01108 1.000 106.27066 ? 31  PHE T CD1  1 
ATOM   67141  C CD2  . PHE T  2 29  ? -87.20855  -98.82746  -228.89416 1.000 104.05031 ? 31  PHE T CD2  1 
ATOM   67142  C CE1  . PHE T  2 29  ? -89.61977  -99.62881  -229.96208 1.000 111.39247 ? 31  PHE T CE1  1 
ATOM   67143  C CE2  . PHE T  2 29  ? -87.24008  -99.82366  -229.84798 1.000 98.96118  ? 31  PHE T CE2  1 
ATOM   67144  C CZ   . PHE T  2 29  ? -88.44656  -100.22419 -230.38395 1.000 109.33965 ? 31  PHE T CZ   1 
ATOM   67145  H H    . PHE T  2 29  ? -90.63537  -97.95284  -226.78658 1.000 118.97121 ? 31  PHE T H    1 
ATOM   67146  H HA   . PHE T  2 29  ? -88.23016  -98.12914  -225.62988 1.000 116.96455 ? 31  PHE T HA   1 
ATOM   67147  H HB2  . PHE T  2 29  ? -88.86223  -96.39266  -227.76752 1.000 123.52869 ? 31  PHE T HB2  1 
ATOM   67148  H HB3  . PHE T  2 29  ? -87.40538  -96.85802  -227.33573 1.000 123.52869 ? 31  PHE T HB3  1 
ATOM   67149  H HD1  . PHE T  2 29  ? -90.37254  -98.22454  -228.73964 1.000 127.67852 ? 31  PHE T HD1  1 
ATOM   67150  H HD2  . PHE T  2 29  ? -86.39227  -98.55496  -228.54157 1.000 125.01410 ? 31  PHE T HD2  1 
ATOM   67151  H HE1  . PHE T  2 29  ? -90.43434  -99.90057  -230.31918 1.000 133.82469 ? 31  PHE T HE1  1 
ATOM   67152  H HE2  . PHE T  2 29  ? -86.44942  -100.22452 -230.12917 1.000 118.90714 ? 31  PHE T HE2  1 
ATOM   67153  H HZ   . PHE T  2 29  ? -88.47011  -100.89419 -231.02850 1.000 131.36130 ? 31  PHE T HZ   1 
ATOM   67154  N N    . SER T  2 30  ? -90.17575  -95.93172  -224.70512 1.000 86.25102  ? 32  SER T N    1 
ATOM   67155  C CA   . SER T  2 30  ? -90.42165  -94.61975  -224.12063 1.000 84.87746  ? 32  SER T CA   1 
ATOM   67156  C C    . SER T  2 30  ? -90.12488  -94.54494  -222.62930 1.000 73.03157  ? 32  SER T C    1 
ATOM   67157  O O    . SER T  2 30  ? -90.14825  -93.44303  -222.06906 1.000 68.56981  ? 32  SER T O    1 
ATOM   67158  C CB   . SER T  2 30  ? -91.87977  -94.20049  -224.36514 1.000 88.52195  ? 32  SER T CB   1 
ATOM   67159  O OG   . SER T  2 30  ? -92.78535  -95.03844  -223.66706 1.000 86.95983  ? 32  SER T OG   1 
ATOM   67160  H H    . SER T  2 30  ? -90.85852  -96.45454  -224.69643 1.000 103.65494 ? 32  SER T H    1 
ATOM   67161  H HA   . SER T  2 30  ? -89.84090  -93.98058  -224.56231 1.000 102.00668 ? 32  SER T HA   1 
ATOM   67162  H HB2  . SER T  2 30  ? -91.99859  -93.28764  -224.05938 1.000 106.38006 ? 32  SER T HB2  1 
ATOM   67163  H HB3  . SER T  2 30  ? -92.06742  -94.25928  -225.31500 1.000 106.38006 ? 32  SER T HB3  1 
ATOM   67164  H HG   . SER T  2 30  ? -92.78801  -95.80595  -224.00840 1.000 104.50552 ? 32  SER T HG   1 
ATOM   67165  N N    . ILE T  2 31  ? -89.84285  -95.67003  -221.97753 1.000 71.89738  ? 33  ILE T N    1 
ATOM   67166  C CA   . ILE T  2 31  ? -89.51752  -95.69563  -220.55716 1.000 70.30324  ? 33  ILE T CA   1 
ATOM   67167  C C    . ILE T  2 31  ? -88.21915  -96.46567  -220.36930 1.000 66.10828  ? 33  ILE T C    1 
ATOM   67168  O O    . ILE T  2 31  ? -88.01322  -97.51930  -220.98396 1.000 61.37589  ? 33  ILE T O    1 
ATOM   67169  C CB   . ILE T  2 31  ? -90.64823  -96.32861  -219.71747 1.000 69.40433  ? 33  ILE T CB   1 
ATOM   67170  C CG1  . ILE T  2 31  ? -91.91166  -95.46586  -219.79477 1.000 69.85357  ? 33  ILE T CG1  1 
ATOM   67171  C CG2  . ILE T  2 31  ? -90.20490  -96.51463  -218.26880 1.000 62.42453  ? 33  ILE T CG2  1 
ATOM   67172  C CD1  . ILE T  2 31  ? -91.80425  -94.12730  -219.07599 1.000 70.55925  ? 33  ILE T CD1  1 
ATOM   67173  H H    . ILE T  2 31  ? -89.83387  -96.44696  -222.34618 1.000 86.43058  ? 33  ILE T H    1 
ATOM   67174  H HA   . ILE T  2 31  ? -89.38356  -94.78608  -220.24787 1.000 84.51761  ? 33  ILE T HA   1 
ATOM   67175  H HB   . ILE T  2 31  ? -90.85040  -97.20320  -220.08506 1.000 83.43891  ? 33  ILE T HB   1 
ATOM   67176  H HG12 . ILE T  2 31  ? -92.10503  -95.28323  -220.72759 1.000 83.97801  ? 33  ILE T HG12 1 
ATOM   67177  H HG13 . ILE T  2 31  ? -92.64617  -95.95617  -219.39352 1.000 83.97801  ? 33  ILE T HG13 1 
ATOM   67178  H HG21 . ILE T  2 31  ? -90.93908  -96.89269  -217.75993 1.000 75.06316  ? 33  ILE T HG21 1 
ATOM   67179  H HG22 . ILE T  2 31  ? -89.44319  -97.11480  -218.24623 1.000 75.06316  ? 33  ILE T HG22 1 
ATOM   67180  H HG23 . ILE T  2 31  ? -89.95725  -95.65188  -217.90106 1.000 75.06316  ? 33  ILE T HG23 1 
ATOM   67181  H HD11 . ILE T  2 31  ? -92.63705  -93.64220  -219.18572 1.000 84.82482  ? 33  ILE T HD11 1 
ATOM   67182  H HD12 . ILE T  2 31  ? -91.63622  -94.28719  -218.13413 1.000 84.82482  ? 33  ILE T HD12 1 
ATOM   67183  H HD13 . ILE T  2 31  ? -91.07269  -93.61990  -219.46103 1.000 84.82482  ? 33  ILE T HD13 1 
ATOM   67184  N N    . ASN T  2 32  ? -87.34726  -95.93842  -219.51082 1.000 67.33229  ? 34  ASN T N    1 
ATOM   67185  C CA   . ASN T  2 32  ? -86.08785  -96.59120  -219.17817 1.000 65.74699  ? 34  ASN T CA   1 
ATOM   67186  C C    . ASN T  2 32  ? -86.12484  -97.14538  -217.75894 1.000 67.49026  ? 34  ASN T C    1 
ATOM   67187  O O    . ASN T  2 32  ? -86.22325  -98.36158  -217.57727 1.000 72.83128  ? 34  ASN T O    1 
ATOM   67188  C CB   . ASN T  2 32  ? -84.91860  -95.62313  -219.34907 1.000 66.76321  ? 34  ASN T CB   1 
ATOM   67189  C CG   . ASN T  2 32  ? -83.58095  -96.30702  -219.18806 1.000 66.91032  ? 34  ASN T CG   1 
ATOM   67190  O OD1  . ASN T  2 32  ? -83.48766  -97.37604  -218.58209 1.000 59.97091  ? 34  ASN T OD1  1 
ATOM   67191  N ND2  . ASN T  2 32  ? -82.53744  -95.70246  -219.73790 1.000 72.01866  ? 34  ASN T ND2  1 
ATOM   67192  H H    . ASN T  2 32  ? -87.46704  -95.19094  -219.10275 1.000 80.95247  ? 34  ASN T H    1 
ATOM   67193  H HA   . ASN T  2 32  ? -85.95827  -97.33406  -219.78831 1.000 79.05011  ? 34  ASN T HA   1 
ATOM   67194  H HB2  . ASN T  2 32  ? -84.95438  -95.23494  -220.23728 1.000 80.26957  ? 34  ASN T HB2  1 
ATOM   67195  H HB3  . ASN T  2 32  ? -84.98339  -94.92482  -218.67895 1.000 80.26957  ? 34  ASN T HB3  1 
ATOM   67196  H HD21 . ASN T  2 32  ? -81.75454  -96.05249  -219.67348 1.000 86.57611  ? 34  ASN T HD21 1 
ATOM   67197  H HD22 . ASN T  2 32  ? -82.64325  -94.96015  -220.15908 1.000 86.57611  ? 34  ASN T HD22 1 
ATOM   67198  N N    . THR T  2 33  ? -86.04000  -96.28838  -216.74480 1.000 53.30167  ? 35  THR T N    1 
ATOM   67199  C CA   . THR T  2 33  ? -85.95975  -96.72443  -215.35781 1.000 54.37969  ? 35  THR T CA   1 
ATOM   67200  C C    . THR T  2 33  ? -87.32602  -96.61715  -214.69471 1.000 52.31775  ? 35  THR T C    1 
ATOM   67201  O O    . THR T  2 33  ? -87.93733  -95.54330  -214.69486 1.000 52.07216  ? 35  THR T O    1 
ATOM   67202  C CB   . THR T  2 33  ? -84.94639  -95.88928  -214.57034 1.000 47.35695  ? 35  THR T CB   1 
ATOM   67203  O OG1  . THR T  2 33  ? -83.64927  -96.01869  -215.15900 1.000 61.00875  ? 35  THR T OG1  1 
ATOM   67204  C CG2  . THR T  2 33  ? -84.88761  -96.35025  -213.12143 1.000 48.61836  ? 35  THR T CG2  1 
ATOM   67205  H H    . THR T  2 33  ? -86.02710  -95.43365  -216.83901 1.000 64.11572  ? 35  THR T H    1 
ATOM   67206  H HA   . THR T  2 33  ? -85.67825  -97.65257  -215.34310 1.000 65.40934  ? 35  THR T HA   1 
ATOM   67207  H HB   . THR T  2 33  ? -85.21598  -94.95766  -214.58759 1.000 56.98206  ? 35  THR T HB   1 
ATOM   67208  H HG1  . THR T  2 33  ? -83.64379  -95.66773  -215.92215 1.000 73.36422  ? 35  THR T HG1  1 
ATOM   67209  H HG21 . THR T  2 33  ? -84.23100  -95.82878  -212.63375 1.000 58.49576  ? 35  THR T HG21 1 
ATOM   67210  H HG22 . THR T  2 33  ? -85.75467  -96.23658  -212.70168 1.000 58.49576  ? 35  THR T HG22 1 
ATOM   67211  H HG23 . THR T  2 33  ? -84.63871  -97.28691  -213.08111 1.000 58.49576  ? 35  THR T HG23 1 
ATOM   67212  N N    . MET T  2 34  ? -87.78774  -97.72291  -214.11535 1.000 52.45427  ? 36  MET T N    1 
ATOM   67213  C CA   . MET T  2 34  ? -88.99692  -97.74304  -213.30732 1.000 49.33500  ? 36  MET T CA   1 
ATOM   67214  C C    . MET T  2 34  ? -88.67215  -98.26274  -211.91165 1.000 43.39922  ? 36  MET T C    1 
ATOM   67215  O O    . MET T  2 34  ? -87.77204  -99.08927  -211.72641 1.000 44.68521  ? 36  MET T O    1 
ATOM   67216  C CB   . MET T  2 34  ? -90.09245  -98.61953  -213.93545 1.000 48.17392  ? 36  MET T CB   1 
ATOM   67217  C CG   . MET T  2 34  ? -90.00483  -98.76805  -215.44526 1.000 53.07581  ? 36  MET T CG   1 
ATOM   67218  S SD   . MET T  2 34  ? -91.37832  -99.71238  -216.14531 1.000 55.29703  ? 36  MET T SD   1 
ATOM   67219  C CE   . MET T  2 34  ? -92.80271  -98.78232  -215.56733 1.000 56.80448  ? 36  MET T CE   1 
ATOM   67220  H H    . MET T  2 34  ? -87.40609  -98.49092  -214.17941 1.000 63.09885  ? 36  MET T H    1 
ATOM   67221  H HA   . MET T  2 34  ? -89.34406  -96.83947  -213.24434 1.000 59.35572  ? 36  MET T HA   1 
ATOM   67222  H HB2  . MET T  2 34  ? -90.03307  -99.50824  -213.55132 1.000 57.96243  ? 36  MET T HB2  1 
ATOM   67223  H HB3  . MET T  2 34  ? -90.95543  -98.22668  -213.73092 1.000 57.96243  ? 36  MET T HB3  1 
ATOM   67224  H HG2  . MET T  2 34  ? -90.01214  -97.88624  -215.84931 1.000 63.84469  ? 36  MET T HG2  1 
ATOM   67225  H HG3  . MET T  2 34  ? -89.18104  -99.22870  -215.66902 1.000 63.84469  ? 36  MET T HG3  1 
ATOM   67226  H HE1  . MET T  2 34  ? -93.61098  -99.20516  -215.89718 1.000 68.31909  ? 36  MET T HE1  1 
ATOM   67227  H HE2  . MET T  2 34  ? -92.80419  -98.77734  -214.59734 1.000 68.31909  ? 36  MET T HE2  1 
ATOM   67228  H HE3  . MET T  2 34  ? -92.74405  -97.87403  -215.90268 1.000 68.31909  ? 36  MET T HE3  1 
ATOM   67229  N N    . GLY T  2 35  ? -89.41507  -97.77039  -210.93482 1.000 40.04681  ? 37  GLY T N    1 
ATOM   67230  C CA   . GLY T  2 35  ? -89.21222  -98.20048  -209.57295 1.000 40.09815  ? 37  GLY T CA   1 
ATOM   67231  C C    . GLY T  2 35  ? -90.26399  -97.63313  -208.65285 1.000 41.90896  ? 37  GLY T C    1 
ATOM   67232  O O    . GLY T  2 35  ? -91.29681  -97.12697  -209.09613 1.000 41.41993  ? 37  GLY T O    1 
ATOM   67233  H H    . GLY T  2 35  ? -90.03996  -97.18850  -211.03736 1.000 48.20990  ? 37  GLY T H    1 
ATOM   67234  H HA2  . GLY T  2 35  ? -89.25202  -99.16865  -209.52860 1.000 48.27150  ? 37  GLY T HA2  1 
ATOM   67235  H HA3  . GLY T  2 35  ? -88.34068  -97.90583  -209.26554 1.000 48.27150  ? 37  GLY T HA3  1 
ATOM   67236  N N    . TRP T  2 36  ? -89.97862  -97.71681  -207.35814 1.000 39.82318  ? 38  TRP T N    1 
ATOM   67237  C CA   . TRP T  2 36  ? -90.92128  -97.31361  -206.32989 1.000 38.90017  ? 38  TRP T CA   1 
ATOM   67238  C C    . TRP T  2 36  ? -90.23278  -96.38434  -205.34557 1.000 42.12999  ? 38  TRP T C    1 
ATOM   67239  O O    . TRP T  2 36  ? -89.13041  -96.67580  -204.87097 1.000 44.84823  ? 38  TRP T O    1 
ATOM   67240  C CB   . TRP T  2 36  ? -91.47852  -98.53140  -205.57994 1.000 40.58492  ? 38  TRP T CB   1 
ATOM   67241  C CG   . TRP T  2 36  ? -92.60528  -99.21828  -206.28100 1.000 51.94249  ? 38  TRP T CG   1 
ATOM   67242  C CD1  . TRP T  2 36  ? -93.93691  -98.93896  -206.16421 1.000 53.62195  ? 38  TRP T CD1  1 
ATOM   67243  C CD2  . TRP T  2 36  ? -92.50261  -100.30787 -207.20420 1.000 45.07339  ? 38  TRP T CD2  1 
ATOM   67244  N NE1  . TRP T  2 36  ? -94.66764  -99.78683  -206.96253 1.000 49.80020  ? 38  TRP T NE1  1 
ATOM   67245  C CE2  . TRP T  2 36  ? -93.81023  -100.63461 -207.61193 1.000 42.80240  ? 38  TRP T CE2  1 
ATOM   67246  C CE3  . TRP T  2 36  ? -91.43062  -101.03527 -207.72927 1.000 48.24289  ? 38  TRP T CE3  1 
ATOM   67247  C CZ2  . TRP T  2 36  ? -94.07575  -101.65792 -208.51806 1.000 53.83266  ? 38  TRP T CZ2  1 
ATOM   67248  C CZ3  . TRP T  2 36  ? -91.69548  -102.04974 -208.63305 1.000 45.58143  ? 38  TRP T CZ3  1 
ATOM   67249  C CH2  . TRP T  2 36  ? -93.00786  -102.35658 -209.01140 1.000 49.27951  ? 38  TRP T CH2  1 
ATOM   67250  H H    . TRP T  2 36  ? -89.23158  -98.00946  -207.04849 1.000 47.94154  ? 38  TRP T H    1 
ATOM   67251  H HA   . TRP T  2 36  ? -91.65575  -96.83504  -206.74513 1.000 46.83393  ? 38  TRP T HA   1 
ATOM   67252  H HB2  . TRP T  2 36  ? -90.76507  -99.17852  -205.46535 1.000 48.85562  ? 38  TRP T HB2  1 
ATOM   67253  H HB3  . TRP T  2 36  ? -91.80453  -98.24020  -204.71402 1.000 48.85562  ? 38  TRP T HB3  1 
ATOM   67254  H HD1  . TRP T  2 36  ? -94.29668  -98.27295  -205.62394 1.000 64.50006  ? 38  TRP T HD1  1 
ATOM   67255  H HE1  . TRP T  2 36  ? -95.52403  -99.78511  -207.04131 1.000 59.91396  ? 38  TRP T HE1  1 
ATOM   67256  H HE3  . TRP T  2 36  ? -90.55687  -100.84151 -207.47644 1.000 58.04519  ? 38  TRP T HE3  1 
ATOM   67257  H HZ2  . TRP T  2 36  ? -94.94578  -101.85884 -208.77802 1.000 64.75291  ? 38  TRP T HZ2  1 
ATOM   67258  H HZ3  . TRP T  2 36  ? -90.98982  -102.53553 -208.99492 1.000 54.85144  ? 38  TRP T HZ3  1 
ATOM   67259  H HH2  . TRP T  2 36  ? -93.15723  -103.05104 -209.61167 1.000 59.28913  ? 38  TRP T HH2  1 
ATOM   67260  N N    . TYR T  2 37  ? -90.87458  -95.26209  -205.06171 1.000 45.78822  ? 39  TYR T N    1 
ATOM   67261  C CA   . TYR T  2 37  ? -90.61145  -94.46829  -203.87303 1.000 52.60098  ? 39  TYR T CA   1 
ATOM   67262  C C    . TYR T  2 37  ? -91.78757  -94.68043  -202.92701 1.000 50.42106  ? 39  TYR T C    1 
ATOM   67263  O O    . TYR T  2 37  ? -92.86754  -95.11141  -203.34499 1.000 48.55782  ? 39  TYR T O    1 
ATOM   67264  C CB   . TYR T  2 37  ? -90.43486  -92.98782  -204.21840 1.000 51.46895  ? 39  TYR T CB   1 
ATOM   67265  C CG   . TYR T  2 37  ? -89.06222  -92.63664  -204.76725 1.000 47.26544  ? 39  TYR T CG   1 
ATOM   67266  C CD1  . TYR T  2 37  ? -88.67269  -93.04421  -206.03682 1.000 45.11915  ? 39  TYR T CD1  1 
ATOM   67267  C CD2  . TYR T  2 37  ? -88.16281  -91.88853  -204.01774 1.000 52.30049  ? 39  TYR T CD2  1 
ATOM   67268  C CE1  . TYR T  2 37  ? -87.42329  -92.72067  -206.53980 1.000 54.25747  ? 39  TYR T CE1  1 
ATOM   67269  C CE2  . TYR T  2 37  ? -86.91359  -91.56232  -204.51130 1.000 57.63230  ? 39  TYR T CE2  1 
ATOM   67270  C CZ   . TYR T  2 37  ? -86.54713  -91.97843  -205.77176 1.000 60.42157  ? 39  TYR T CZ   1 
ATOM   67271  O OH   . TYR T  2 37  ? -85.30056  -91.64950  -206.25918 1.000 62.83195  ? 39  TYR T OH   1 
ATOM   67272  H H    . TYR T  2 37  ? -91.48970  -94.92777  -205.56117 1.000 55.09958  ? 39  TYR T H    1 
ATOM   67273  H HA   . TYR T  2 37  ? -89.78848  -94.73904  -203.43677 1.000 63.27489  ? 39  TYR T HA   1 
ATOM   67274  H HB2  . TYR T  2 37  ? -91.09130  -92.74548  -204.89017 1.000 61.91647  ? 39  TYR T HB2  1 
ATOM   67275  H HB3  . TYR T  2 37  ? -90.57354  -92.46299  -203.41452 1.000 61.91647  ? 39  TYR T HB3  1 
ATOM   67276  H HD1  . TYR T  2 37  ? -89.26040  -93.54248  -206.55762 1.000 54.29670  ? 39  TYR T HD1  1 
ATOM   67277  H HD2  . TYR T  2 37  ? -88.40608  -91.60161  -203.16721 1.000 62.91431  ? 39  TYR T HD2  1 
ATOM   67278  H HE1  . TYR T  2 37  ? -87.17534  -93.00190  -207.39088 1.000 65.26268  ? 39  TYR T HE1  1 
ATOM   67279  H HE2  . TYR T  2 37  ? -86.32291  -91.06378  -203.99415 1.000 69.31249  ? 39  TYR T HE2  1 
ATOM   67280  H HH   . TYR T  2 37  ? -84.88086  -91.19465  -205.69124 1.000 75.55205  ? 39  TYR T HH   1 
ATOM   67281  N N    . ARG T  2 38  ? -91.57898  -94.39995  -201.64248 1.000 49.19510  ? 40  ARG T N    1 
ATOM   67282  C CA   . ARG T  2 38  ? -92.64601  -94.55886  -200.66451 1.000 47.91104  ? 40  ARG T CA   1 
ATOM   67283  C C    . ARG T  2 38  ? -92.78104  -93.31532  -199.80012 1.000 47.78603  ? 40  ARG T C    1 
ATOM   67284  O O    . ARG T  2 38  ? -91.80196  -92.62778  -199.49993 1.000 50.24932  ? 40  ARG T O    1 
ATOM   67285  C CB   . ARG T  2 38  ? -92.42676  -95.79862  -199.78139 1.000 47.95366  ? 40  ARG T CB   1 
ATOM   67286  C CG   . ARG T  2 38  ? -91.24701  -95.73869  -198.82916 1.000 39.89611  ? 40  ARG T CG   1 
ATOM   67287  C CD   . ARG T  2 38  ? -91.16359  -97.05599  -198.07181 1.000 43.53778  ? 40  ARG T CD   1 
ATOM   67288  N NE   . ARG T  2 38  ? -90.16296  -97.06244  -197.01288 1.000 50.32533  ? 40  ARG T NE   1 
ATOM   67289  C CZ   . ARG T  2 38  ? -89.90901  -98.11108  -196.24050 1.000 51.43780  ? 40  ARG T CZ   1 
ATOM   67290  N NH1  . ARG T  2 38  ? -90.57673  -99.24533  -196.37582 1.000 41.94673  ? 40  ARG T NH1  1 
ATOM   67291  N NH2  . ARG T  2 38  ? -88.96103  -98.01980  -195.31109 1.000 46.93016  ? 40  ARG T NH2  1 
ATOM   67292  H H    . ARG T  2 38  ? -90.83354  -94.11874  -201.31871 1.000 59.18784  ? 40  ARG T H    1 
ATOM   67293  H HA   . ARG T  2 38  ? -93.48591  -94.66749  -201.13745 1.000 57.64697  ? 40  ARG T HA   1 
ATOM   67294  H HB2  . ARG T  2 38  ? -93.22265  -95.93149  -199.24304 1.000 57.69811  ? 40  ARG T HB2  1 
ATOM   67295  H HB3  . ARG T  2 38  ? -92.28747  -96.56313  -200.36192 1.000 57.69811  ? 40  ARG T HB3  1 
ATOM   67296  H HG2  . ARG T  2 38  ? -90.42499  -95.60726  -199.32707 1.000 47.10673  ? 40  ARG T HG2  1 
ATOM   67297  H HG3  . ARG T  2 38  ? -91.36946  -95.01573  -198.19415 1.000 47.10673  ? 40  ARG T HG3  1 
ATOM   67298  H HD2  . ARG T  2 38  ? -92.02527  -97.23756  -197.66508 1.000 52.39906  ? 40  ARG T HD2  1 
ATOM   67299  H HD3  . ARG T  2 38  ? -90.93652  -97.76194  -198.69709 1.000 52.39906  ? 40  ARG T HD3  1 
ATOM   67300  H HE   . ARG T  2 38  ? -89.70978  -96.34361  -196.88049 1.000 60.54411  ? 40  ARG T HE   1 
ATOM   67301  H HH11 . ARG T  2 38  ? -91.19039  -99.31427  -196.97438 1.000 50.48979  ? 40  ARG T HH11 1 
ATOM   67302  H HH12 . ARG T  2 38  ? -90.39706  -99.91362  -195.86522 1.000 50.48979  ? 40  ARG T HH12 1 
ATOM   67303  H HH21 . ARG T  2 38  ? -88.52089  -97.28707  -195.21632 1.000 56.46991  ? 40  ARG T HH21 1 
ATOM   67304  H HH22 . ARG T  2 38  ? -88.78851  -98.69355  -194.80522 1.000 56.46991  ? 40  ARG T HH22 1 
ATOM   67305  N N    . GLN T  2 39  ? -94.02114  -93.04102  -199.40557 1.000 53.04599  ? 41  GLN T N    1 
ATOM   67306  C CA   . GLN T  2 39  ? -94.33110  -91.83209  -198.65770 1.000 55.66374  ? 41  GLN T CA   1 
ATOM   67307  C C    . GLN T  2 39  ? -93.79782  -91.93170  -197.23635 1.000 56.92314  ? 41  GLN T C    1 
ATOM   67308  O O    . GLN T  2 39  ? -94.02477  -92.92642  -196.54070 1.000 56.91109  ? 41  GLN T O    1 
ATOM   67309  C CB   . GLN T  2 39  ? -95.84199  -91.60165  -198.63656 1.000 63.14034  ? 41  GLN T CB   1 
ATOM   67310  C CG   . GLN T  2 39  ? -96.27513  -90.32413  -197.93312 1.000 62.13686  ? 41  GLN T CG   1 
ATOM   67311  C CD   . GLN T  2 39  ? -95.75500  -89.07643  -198.61702 1.000 65.63942  ? 41  GLN T CD   1 
ATOM   67312  O OE1  . GLN T  2 39  ? -96.13350  -88.76899  -199.74850 1.000 67.11188  ? 41  GLN T OE1  1 
ATOM   67313  N NE2  . GLN T  2 39  ? -94.88279  -88.34682  -197.92985 1.000 68.07009  ? 41  GLN T NE2  1 
ATOM   67314  H H    . GLN T  2 39  ? -94.70287  -93.54208  -199.55978 1.000 63.80891  ? 41  GLN T H    1 
ATOM   67315  H HA   . GLN T  2 39  ? -93.90776  -91.07288  -199.08815 1.000 66.95020  ? 41  GLN T HA   1 
ATOM   67316  H HB2  . GLN T  2 39  ? -96.16019  -91.55462  -199.55168 1.000 75.92213  ? 41  GLN T HB2  1 
ATOM   67317  H HB3  . GLN T  2 39  ? -96.26164  -92.34583  -198.17723 1.000 75.92213  ? 41  GLN T HB3  1 
ATOM   67318  H HG2  . GLN T  2 39  ? -97.24411  -90.28034  -197.92478 1.000 74.71795  ? 41  GLN T HG2  1 
ATOM   67319  H HG3  . GLN T  2 39  ? -95.93557  -90.33238  -197.02453 1.000 74.71795  ? 41  GLN T HG3  1 
ATOM   67320  H HE21 . GLN T  2 39  ? -94.64353  -88.59257  -197.14121 1.000 81.83782  ? 41  GLN T HE21 1 
ATOM   67321  H HE22 . GLN T  2 39  ? -94.55749  -87.62880  -198.27370 1.000 81.83782  ? 41  GLN T HE22 1 
ATOM   67322  N N    . THR T  2 40  ? -93.09488  -90.90541  -196.81167 1.000 66.44536  ? 42  THR T N    1 
ATOM   67323  C CA   . THR T  2 40  ? -92.65046  -90.78685  -195.43126 1.000 71.71381  ? 42  THR T CA   1 
ATOM   67324  C C    . THR T  2 40  ? -93.72808  -90.08983  -194.60334 1.000 68.46530  ? 42  THR T C    1 
ATOM   67325  O O    . THR T  2 40  ? -94.54556  -89.33884  -195.14524 1.000 64.21933  ? 42  THR T O    1 
ATOM   67326  C CB   . THR T  2 40  ? -91.33235  -90.00930  -195.36940 1.000 65.42518  ? 42  THR T CB   1 
ATOM   67327  O OG1  . THR T  2 40  ? -90.59482  -90.39908  -194.20186 1.000 82.31098  ? 42  THR T OG1  1 
ATOM   67328  C CG2  . THR T  2 40  ? -91.56026  -88.50073  -195.35024 1.000 66.50447  ? 42  THR T CG2  1 
ATOM   67329  H H    . THR T  2 40  ? -92.85343  -90.24634  -197.30859 1.000 79.88815  ? 42  THR T H    1 
ATOM   67330  H HA   . THR T  2 40  ? -92.49004  -91.66075  -195.04207 1.000 86.21029  ? 42  THR T HA   1 
ATOM   67331  H HB   . THR T  2 40  ? -90.81684  -90.21269  -196.16550 1.000 78.66394  ? 42  THR T HB   1 
ATOM   67332  H HG1  . THR T  2 40  ? -89.86683  -89.98127  -194.16916 1.000 98.92689  ? 42  THR T HG1  1 
ATOM   67333  H HG21 . THR T  2 40  ? -90.70879  -88.03635  -195.36554 1.000 79.95908  ? 42  THR T HG21 1 
ATOM   67334  H HG22 . THR T  2 40  ? -92.07849  -88.23362  -196.12548 1.000 79.95908  ? 42  THR T HG22 1 
ATOM   67335  H HG23 . THR T  2 40  ? -92.04218  -88.24818  -194.54720 1.000 79.95908  ? 42  THR T HG23 1 
ATOM   67336  N N    . PRO T  2 41  ? -93.78455  -90.33623  -193.29100 1.000 75.74432  ? 43  PRO T N    1 
ATOM   67337  C CA   . PRO T  2 41  ? -94.77786  -89.61565  -192.47103 1.000 77.88806  ? 43  PRO T CA   1 
ATOM   67338  C C    . PRO T  2 41  ? -94.72259  -88.10757  -192.65980 1.000 82.68675  ? 43  PRO T C    1 
ATOM   67339  O O    . PRO T  2 41  ? -95.76610  -87.44523  -192.63972 1.000 84.38444  ? 43  PRO T O    1 
ATOM   67340  C CB   . PRO T  2 41  ? -94.42808  -90.02703  -191.03030 1.000 72.07840  ? 43  PRO T CB   1 
ATOM   67341  C CG   . PRO T  2 41  ? -93.17917  -90.85129  -191.11124 1.000 77.26465  ? 43  PRO T CG   1 
ATOM   67342  C CD   . PRO T  2 41  ? -93.03740  -91.34207  -192.51573 1.000 74.28950  ? 43  PRO T CD   1 
ATOM   67343  H HA   . PRO T  2 41  ? -95.66846  -89.93914  -192.67860 1.000 93.61939  ? 43  PRO T HA   1 
ATOM   67344  H HB2  . PRO T  2 41  ? -94.27844  -89.23257  -190.49427 1.000 86.64780  ? 43  PRO T HB2  1 
ATOM   67345  H HB3  . PRO T  2 41  ? -95.15653  -90.54713  -190.65644 1.000 86.64780  ? 43  PRO T HB3  1 
ATOM   67346  H HG2  . PRO T  2 41  ? -92.41823  -90.30010  -190.87027 1.000 92.87130  ? 43  PRO T HG2  1 
ATOM   67347  H HG3  . PRO T  2 41  ? -93.25270  -91.60085  -190.49997 1.000 92.87130  ? 43  PRO T HG3  1 
ATOM   67348  H HD2  . PRO T  2 41  ? -92.10526  -91.36405  -192.78316 1.000 89.30112  ? 43  PRO T HD2  1 
ATOM   67349  H HD3  . PRO T  2 41  ? -93.43253  -92.22211  -192.61729 1.000 89.30112  ? 43  PRO T HD3  1 
ATOM   67350  N N    . GLY T  2 42  ? -93.52715  -87.54980  -192.84412 1.000 75.11449  ? 44  GLY T N    1 
ATOM   67351  C CA   . GLY T  2 42  ? -93.37708  -86.14084  -193.15127 1.000 69.54048  ? 44  GLY T CA   1 
ATOM   67352  C C    . GLY T  2 42  ? -93.81431  -85.79247  -194.56025 1.000 74.79689  ? 44  GLY T C    1 
ATOM   67353  O O    . GLY T  2 42  ? -94.84191  -86.28645  -195.03488 1.000 78.27857  ? 44  GLY T O    1 
ATOM   67354  H H    . GLY T  2 42  ? -92.78173  -87.97586  -192.79490 1.000 90.29111  ? 44  GLY T H    1 
ATOM   67355  H HA2  . GLY T  2 42  ? -93.91121  -85.62085  -192.53062 1.000 83.60230  ? 44  GLY T HA2  1 
ATOM   67356  H HA3  . GLY T  2 42  ? -92.44511  -85.89075  -193.05231 1.000 83.60230  ? 44  GLY T HA3  1 
ATOM   67357  N N    . LYS T  2 43  ? -93.03077  -84.95934  -195.24707 1.000 63.97418  ? 45  LYS T N    1 
ATOM   67358  C CA   . LYS T  2 43  ? -93.41822  -84.40014  -196.53725 1.000 59.94154  ? 45  LYS T CA   1 
ATOM   67359  C C    . LYS T  2 43  ? -92.87534  -85.16703  -197.73474 1.000 63.03830  ? 45  LYS T C    1 
ATOM   67360  O O    . LYS T  2 43  ? -93.51043  -85.15765  -198.79479 1.000 61.23735  ? 45  LYS T O    1 
ATOM   67361  C CB   . LYS T  2 43  ? -92.94554  -82.93925  -196.62842 1.000 58.23749  ? 45  LYS T CB   1 
ATOM   67362  C CG   . LYS T  2 43  ? -93.28959  -82.22038  -197.93088 1.000 57.38758  ? 45  LYS T CG   1 
ATOM   67363  C CD   . LYS T  2 43  ? -92.65964  -80.82678  -197.96456 1.000 52.51835  ? 45  LYS T CD   1 
ATOM   67364  C CE   . LYS T  2 43  ? -93.56836  -79.79344  -198.61617 1.000 55.20335  ? 45  LYS T CE   1 
ATOM   67365  N NZ   . LYS T  2 43  ? -93.39943  -78.44119  -198.00000 1.000 62.77332  ? 45  LYS T NZ   1 
ATOM   67366  H H    . LYS T  2 43  ? -92.25583  -84.69951  -194.97959 1.000 76.92273  ? 45  LYS T H    1 
ATOM   67367  H HA   . LYS T  2 43  ? -94.38587  -84.41957  -196.60199 1.000 72.08357  ? 45  LYS T HA   1 
ATOM   67368  H HB2  . LYS T  2 43  ? -93.35584  -82.43968  -195.90523 1.000 70.03871  ? 45  LYS T HB2  1 
ATOM   67369  H HB3  . LYS T  2 43  ? -91.98007  -82.92418  -196.53605 1.000 70.03871  ? 45  LYS T HB3  1 
ATOM   67370  H HG2  . LYS T  2 43  ? -92.94886  -82.73048  -198.68228 1.000 69.01882  ? 45  LYS T HG2  1 
ATOM   67371  H HG3  . LYS T  2 43  ? -94.25212  -82.12497  -198.00384 1.000 69.01882  ? 45  LYS T HG3  1 
ATOM   67372  H HD2  . LYS T  2 43  ? -92.47848  -80.53804  -197.05642 1.000 62.25342  ? 45  LYS T HD2  1 
ATOM   67373  H HD3  . LYS T  2 43  ? -91.83375  -80.86368  -198.47195 1.000 62.25342  ? 45  LYS T HD3  1 
ATOM   67374  H HE2  . LYS T  2 43  ? -93.35287  -79.72687  -199.55958 1.000 66.39773  ? 45  LYS T HE2  1 
ATOM   67375  H HE3  . LYS T  2 43  ? -94.49303  -80.06478  -198.50541 1.000 66.39773  ? 45  LYS T HE3  1 
ATOM   67376  H HZ1  . LYS T  2 43  ? -93.94394  -77.85729  -198.39329 1.000 75.48170  ? 45  LYS T HZ1  1 
ATOM   67377  H HZ2  . LYS T  2 43  ? -93.59189  -78.47610  -197.13176 1.000 75.48170  ? 45  LYS T HZ2  1 
ATOM   67378  H HZ3  . LYS T  2 43  ? -92.55931  -78.16449  -198.09872 1.000 75.48170  ? 45  LYS T HZ3  1 
ATOM   67379  N N    . GLN T  2 44  ? -91.73401  -85.83638  -197.59717 1.000 67.07079  ? 46  GLN T N    1 
ATOM   67380  C CA   . GLN T  2 44  ? -91.01729  -86.34502  -198.75394 1.000 67.33897  ? 46  GLN T CA   1 
ATOM   67381  C C    . GLN T  2 44  ? -91.37477  -87.80223  -199.04328 1.000 64.62576  ? 46  GLN T C    1 
ATOM   67382  O O    . GLN T  2 44  ? -92.18633  -88.42542  -198.35670 1.000 62.96852  ? 46  GLN T O    1 
ATOM   67383  C CB   . GLN T  2 44  ? -89.51053  -86.18404  -198.53941 1.000 70.70876  ? 46  GLN T CB   1 
ATOM   67384  C CG   . GLN T  2 44  ? -88.84222  -87.35092  -197.82799 1.000 67.99492  ? 46  GLN T CG   1 
ATOM   67385  C CD   . GLN T  2 44  ? -87.38415  -87.07356  -197.52319 1.000 68.20069  ? 46  GLN T CD   1 
ATOM   67386  O OE1  . GLN T  2 44  ? -86.56450  -86.93671  -198.43171 1.000 65.76411  ? 46  GLN T OE1  1 
ATOM   67387  N NE2  . GLN T  2 44  ? -87.05357  -86.98442  -196.24096 1.000 71.67832  ? 46  GLN T NE2  1 
ATOM   67388  H H    . GLN T  2 44  ? -91.35735  -86.00695  -196.84309 1.000 80.63867  ? 46  GLN T H    1 
ATOM   67389  H HA   . GLN T  2 44  ? -91.28886  -85.82531  -199.52664 1.000 80.96048  ? 46  GLN T HA   1 
ATOM   67390  H HB2  . GLN T  2 44  ? -89.08449  -86.08702  -199.40543 1.000 85.00423  ? 46  GLN T HB2  1 
ATOM   67391  H HB3  . GLN T  2 44  ? -89.35853  -85.38957  -198.00404 1.000 85.00423  ? 46  GLN T HB3  1 
ATOM   67392  H HG2  . GLN T  2 44  ? -89.30039  -87.51738  -196.98938 1.000 81.74763  ? 46  GLN T HG2  1 
ATOM   67393  H HG3  . GLN T  2 44  ? -88.88889  -88.13770  -198.39340 1.000 81.74763  ? 46  GLN T HG3  1 
ATOM   67394  H HE21 . GLN T  2 44  ? -87.65485  -87.08294  -195.63402 1.000 86.16770  ? 46  GLN T HE21 1 
ATOM   67395  H HE22 . GLN T  2 44  ? -86.23808  -86.82814  -196.01700 1.000 86.16770  ? 46  GLN T HE22 1 
ATOM   67396  N N    . ARG T  2 45  ? -90.76661  -88.34563  -200.09725 1.000 61.96819  ? 47  ARG T N    1 
ATOM   67397  C CA   . ARG T  2 45  ? -90.87402  -89.75406  -200.45141 1.000 55.85162  ? 47  ARG T CA   1 
ATOM   67398  C C    . ARG T  2 45  ? -89.47305  -90.31997  -200.64447 1.000 46.35867  ? 47  ARG T C    1 
ATOM   67399  O O    . ARG T  2 45  ? -88.62464  -89.69739  -201.29241 1.000 41.96184  ? 47  ARG T O    1 
ATOM   67400  C CB   . ARG T  2 45  ? -91.71655  -89.95859  -201.71752 1.000 52.76344  ? 47  ARG T CB   1 
ATOM   67401  C CG   . ARG T  2 45  ? -91.21388  -89.22745  -202.94991 1.000 44.47270  ? 47  ARG T CG   1 
ATOM   67402  C CD   . ARG T  2 45  ? -92.20634  -89.34425  -204.10920 1.000 46.09067  ? 47  ARG T CD   1 
ATOM   67403  N NE   . ARG T  2 45  ? -93.49757  -88.73910  -203.79773 1.000 56.53134  ? 47  ARG T NE   1 
ATOM   67404  C CZ   . ARG T  2 45  ? -94.54633  -88.73235  -204.61117 1.000 49.68937  ? 47  ARG T CZ   1 
ATOM   67405  N NH1  . ARG T  2 45  ? -94.49379  -89.28304  -205.81241 1.000 51.35384  ? 47  ARG T NH1  1 
ATOM   67406  N NH2  . ARG T  2 45  ? -95.67698  -88.15868  -204.20818 1.000 42.84630  ? 47  ARG T NH2  1 
ATOM   67407  H H    . ARG T  2 45  ? -90.26939  -87.90020  -200.63943 1.000 74.51555  ? 47  ARG T H    1 
ATOM   67408  H HA   . ARG T  2 45  ? -91.30713  -90.24367  -199.73477 1.000 67.17567  ? 47  ARG T HA   1 
ATOM   67409  H HB2  . ARG T  2 45  ? -91.73044  -90.90559  -201.92702 1.000 63.46985  ? 47  ARG T HB2  1 
ATOM   67410  H HB3  . ARG T  2 45  ? -92.61715  -89.64469  -201.54064 1.000 63.46985  ? 47  ARG T HB3  1 
ATOM   67411  H HG2  . ARG T  2 45  ? -91.09678  -88.28741  -202.74130 1.000 53.52096  ? 47  ARG T HG2  1 
ATOM   67412  H HG3  . ARG T  2 45  ? -90.36911  -89.61269  -203.23073 1.000 53.52096  ? 47  ARG T HG3  1 
ATOM   67413  H HD2  . ARG T  2 45  ? -91.84160  -88.89300  -204.88653 1.000 55.46253  ? 47  ARG T HD2  1 
ATOM   67414  H HD3  . ARG T  2 45  ? -92.35322  -90.28211  -204.30857 1.000 55.46253  ? 47  ARG T HD3  1 
ATOM   67415  H HE   . ARG T  2 45  ? -93.58521  -88.35918  -203.03119 1.000 67.99132  ? 47  ARG T HE   1 
ATOM   67416  H HH11 . ARG T  2 45  ? -93.76799  -89.65691  -206.08267 1.000 61.77833  ? 47  ARG T HH11 1 
ATOM   67417  H HH12 . ARG T  2 45  ? -95.18541  -89.26726  -206.32329 1.000 61.77833  ? 47  ARG T HH12 1 
ATOM   67418  H HH21 . ARG T  2 45  ? -95.72214  -87.79800  -203.42878 1.000 50.64697  ? 47  ARG T HH21 1 
ATOM   67419  H HH22 . ARG T  2 45  ? -96.36273  -88.14853  -204.72707 1.000 50.64697  ? 47  ARG T HH22 1 
ATOM   67420  N N    . ASP T  2 46  ? -89.23764  -91.50107  -200.07673 1.000 46.86786  ? 48  ASP T N    1 
ATOM   67421  C CA   . ASP T  2 46  ? -87.92338  -92.12345  -200.06251 1.000 46.98766  ? 48  ASP T CA   1 
ATOM   67422  C C    . ASP T  2 46  ? -87.82997  -93.24320  -201.09324 1.000 54.71163  ? 48  ASP T C    1 
ATOM   67423  O O    . ASP T  2 46  ? -88.81430  -93.91934  -201.40132 1.000 43.85142  ? 48  ASP T O    1 
ATOM   67424  C CB   . ASP T  2 46  ? -87.60560  -92.68502  -198.67355 1.000 46.13523  ? 48  ASP T CB   1 
ATOM   67425  C CG   . ASP T  2 46  ? -87.08914  -91.63080  -197.71488 1.000 57.25835  ? 48  ASP T CG   1 
ATOM   67426  O OD1  . ASP T  2 46  ? -86.64410  -90.56148  -198.18357 1.000 61.43295  ? 48  ASP T OD1  1 
ATOM   67427  O OD2  . ASP T  2 46  ? -87.12749  -91.87482  -196.48832 1.000 57.44698  ? 48  ASP T OD2  1 
ATOM   67428  H H    . ASP T  2 46  ? -89.84156  -91.97077  -199.68395 1.000 56.39515  ? 48  ASP T H    1 
ATOM   67429  H HA   . ASP T  2 46  ? -87.26048  -91.45309  -200.29073 1.000 56.53891  ? 48  ASP T HA   1 
ATOM   67430  H HB2  . ASP T  2 46  ? -88.41371  -93.06440  -198.29416 1.000 55.51600  ? 48  ASP T HB2  1 
ATOM   67431  H HB3  . ASP T  2 46  ? -86.92525  -93.37114  -198.75872 1.000 55.51600  ? 48  ASP T HB3  1 
ATOM   67432  N N    . LEU T  2 47  ? -86.62089  -93.43854  -201.61363 1.000 55.55400  ? 49  LEU T N    1 
ATOM   67433  C CA   . LEU T  2 47  ? -86.38915  -94.47030  -202.61281 1.000 50.44501  ? 49  LEU T CA   1 
ATOM   67434  C C    . LEU T  2 47  ? -86.53475  -95.85055  -201.98729 1.000 46.04585  ? 49  LEU T C    1 
ATOM   67435  O O    . LEU T  2 47  ? -85.96767  -96.12502  -200.92550 1.000 49.09007  ? 49  LEU T O    1 
ATOM   67436  C CB   . LEU T  2 47  ? -84.99472  -94.31648  -203.21968 1.000 49.21136  ? 49  LEU T CB   1 
ATOM   67437  C CG   . LEU T  2 47  ? -84.48933  -95.48041  -204.07129 1.000 49.64416  ? 49  LEU T CG   1 
ATOM   67438  C CD1  . LEU T  2 47  ? -85.22906  -95.52954  -205.39773 1.000 51.52736  ? 49  LEU T CD1  1 
ATOM   67439  C CD2  . LEU T  2 47  ? -82.98987  -95.36903  -204.30087 1.000 47.01233  ? 49  LEU T CD2  1 
ATOM   67440  H H    . LEU T  2 47  ? -85.92012  -92.98634  -201.40376 1.000 66.81852  ? 49  LEU T H    1 
ATOM   67441  H HA   . LEU T  2 47  ? -87.04420  -94.38130  -203.32265 1.000 60.68773  ? 49  LEU T HA   1 
ATOM   67442  H HB2  . LEU T  2 47  ? -84.99898  -93.52937  -203.78654 1.000 59.20735  ? 49  LEU T HB2  1 
ATOM   67443  H HB3  . LEU T  2 47  ? -84.36238  -94.19898  -202.49357 1.000 59.20735  ? 49  LEU T HB3  1 
ATOM   67444  H HG   . LEU T  2 47  ? -84.65832  -96.31065  -203.59902 1.000 59.72671  ? 49  LEU T HG   1 
ATOM   67445  H HD11 . LEU T  2 47  ? -84.89418  -96.27616  -205.91860 1.000 61.98656  ? 49  LEU T HD11 1 
ATOM   67446  H HD12 . LEU T  2 47  ? -86.17693  -95.64430  -205.22664 1.000 61.98656  ? 49  LEU T HD12 1 
ATOM   67447  H HD13 . LEU T  2 47  ? -85.07727  -94.69880  -205.87493 1.000 61.98656  ? 49  LEU T HD13 1 
ATOM   67448  H HD21 . LEU T  2 47  ? -82.69702  -96.11773  -204.84363 1.000 56.56852  ? 49  LEU T HD21 1 
ATOM   67449  H HD22 . LEU T  2 47  ? -82.80160  -94.53489  -204.75877 1.000 56.56852  ? 49  LEU T HD22 1 
ATOM   67450  H HD23 . LEU T  2 47  ? -82.53702  -95.38509  -203.44322 1.000 56.56852  ? 49  LEU T HD23 1 
ATOM   67451  N N    . VAL T  2 48  ? -87.28387  -96.72414  -202.65688 1.000 43.02166  ? 50  VAL T N    1 
ATOM   67452  C CA   . VAL T  2 48  ? -87.41348  -98.11264  -202.23506 1.000 43.16168  ? 50  VAL T CA   1 
ATOM   67453  C C    . VAL T  2 48  ? -86.53365  -98.94408  -203.15724 1.000 48.11170  ? 50  VAL T C    1 
ATOM   67454  O O    . VAL T  2 48  ? -85.57086  -99.58434  -202.71855 1.000 50.54784  ? 50  VAL T O    1 
ATOM   67455  C CB   . VAL T  2 48  ? -88.87342  -98.59225  -202.28105 1.000 38.28724  ? 50  VAL T CB   1 
ATOM   67456  C CG1  . VAL T  2 48  ? -88.96455  -100.07958 -201.94435 1.000 36.86717  ? 50  VAL T CG1  1 
ATOM   67457  C CG2  . VAL T  2 48  ? -89.72932  -97.78133  -201.32156 1.000 37.30419  ? 50  VAL T CG2  1 
ATOM   67458  H H    . VAL T  2 48  ? -87.73100  -96.53296  -203.36619 1.000 51.77972  ? 50  VAL T H    1 
ATOM   67459  H HA   . VAL T  2 48  ? -87.11390  -98.20889  -201.31752 1.000 51.94773  ? 50  VAL T HA   1 
ATOM   67460  H HB   . VAL T  2 48  ? -89.21348  -98.46371  -203.18034 1.000 46.09841  ? 50  VAL T HB   1 
ATOM   67461  H HG11 . VAL T  2 48  ? -89.89417  -100.35454 -201.97768 1.000 44.39432  ? 50  VAL T HG11 1 
ATOM   67462  H HG12 . VAL T  2 48  ? -88.44742  -100.58245 -202.59288 1.000 44.39432  ? 50  VAL T HG12 1 
ATOM   67463  H HG13 . VAL T  2 48  ? -88.60859  -100.22414 -201.05368 1.000 44.39432  ? 50  VAL T HG13 1 
ATOM   67464  H HG21 . VAL T  2 48  ? -90.64449  -98.09934  -201.36884 1.000 43.99644  ? 50  VAL T HG21 1 
ATOM   67465  H HG22 . VAL T  2 48  ? -89.38647  -97.89294  -200.42107 1.000 43.99644  ? 50  VAL T HG22 1 
ATOM   67466  H HG23 . VAL T  2 48  ? -89.69044  -96.84632  -201.57679 1.000 43.99644  ? 50  VAL T HG23 1 
ATOM   67467  N N    . ALA T  2 49  ? -86.85541  -98.92697  -204.44691 1.000 41.94401  ? 51  ALA T N    1 
ATOM   67468  C CA   . ALA T  2 49  ? -86.11384  -99.71075  -205.42096 1.000 43.88156  ? 51  ALA T CA   1 
ATOM   67469  C C    . ALA T  2 49  ? -86.48941  -99.23404  -206.81131 1.000 37.51055  ? 51  ALA T C    1 
ATOM   67470  O O    . ALA T  2 49  ? -87.62226  -98.80140  -207.04692 1.000 39.20601  ? 51  ALA T O    1 
ATOM   67471  C CB   . ALA T  2 49  ? -86.40665  -101.20782 -205.27224 1.000 43.85048  ? 51  ALA T CB   1 
ATOM   67472  H H    . ALA T  2 49  ? -87.50108  -98.46753  -204.78100 1.000 50.48654  ? 51  ALA T H    1 
ATOM   67473  H HA   . ALA T  2 49  ? -85.16197  -99.57185  -205.29622 1.000 52.81159  ? 51  ALA T HA   1 
ATOM   67474  H HB1  . ALA T  2 49  ? -85.89502  -101.69709 -205.93538 1.000 52.77430  ? 51  ALA T HB1  1 
ATOM   67475  H HB2  . ALA T  2 49  ? -86.15089  -101.49261 -204.38095 1.000 52.77430  ? 51  ALA T HB2  1 
ATOM   67476  H HB3  . ALA T  2 49  ? -87.35504  -101.35917 -205.40844 1.000 52.77430  ? 51  ALA T HB3  1 
ATOM   67477  N N    . ASP T  2 50  ? -85.52484  -99.31146  -207.72326 1.000 38.30428  ? 52  ASP T N    1 
ATOM   67478  C CA   . ASP T  2 50  ? -85.78448  -99.04365  -209.12930 1.000 45.97415  ? 52  ASP T CA   1 
ATOM   67479  C C    . ASP T  2 50  ? -84.84011  -99.89700  -209.96433 1.000 49.96879  ? 52  ASP T C    1 
ATOM   67480  O O    . ASP T  2 50  ? -83.86653  -100.46549 -209.45999 1.000 48.91215  ? 52  ASP T O    1 
ATOM   67481  C CB   . ASP T  2 50  ? -85.65332  -97.55033  -209.46003 1.000 48.84638  ? 52  ASP T CB   1 
ATOM   67482  C CG   . ASP T  2 50  ? -84.25022  -97.00350  -209.23577 1.000 43.39957  ? 52  ASP T CG   1 
ATOM   67483  O OD1  . ASP T  2 50  ? -83.29810  -97.79429  -209.06035 1.000 45.03028  ? 52  ASP T OD1  1 
ATOM   67484  O OD2  . ASP T  2 50  ? -84.09604  -95.76086  -209.24378 1.000 35.00704  ? 52  ASP T OD2  1 
ATOM   67485  H H    . ASP T  2 50  ? -84.70834  -99.51839  -207.54971 1.000 46.11886  ? 52  ASP T H    1 
ATOM   67486  H HA   . ASP T  2 50  ? -86.69312  -99.30486  -209.34618 1.000 55.32270  ? 52  ASP T HA   1 
ATOM   67487  H HB2  . ASP T  2 50  ? -85.87976  -97.41457  -210.39341 1.000 58.76938  ? 52  ASP T HB2  1 
ATOM   67488  H HB3  . ASP T  2 50  ? -86.26172  -97.04911  -208.89476 1.000 58.76938  ? 52  ASP T HB3  1 
ATOM   67489  N N    . ILE T  2 51  ? -85.14266  -99.97993  -211.25625 1.000 48.60596  ? 53  ILE T N    1 
ATOM   67490  C CA   . ILE T  2 51  ? -84.40438  -100.83394 -212.18108 1.000 49.27610  ? 53  ILE T CA   1 
ATOM   67491  C C    . ILE T  2 51  ? -84.40556  -100.16707 -213.54690 1.000 49.86598  ? 53  ILE T C    1 
ATOM   67492  O O    . ILE T  2 51  ? -85.40798  -99.58040  -213.96462 1.000 51.50341  ? 53  ILE T O    1 
ATOM   67493  C CB   . ILE T  2 51  ? -85.02296  -102.24951 -212.23906 1.000 54.47010  ? 53  ILE T CB   1 
ATOM   67494  C CG1  . ILE T  2 51  ? -84.15641  -103.19829 -213.06942 1.000 56.76698  ? 53  ILE T CG1  1 
ATOM   67495  C CG2  . ILE T  2 51  ? -86.44172  -102.18850 -212.80519 1.000 58.39964  ? 53  ILE T CG2  1 
ATOM   67496  C CD1  . ILE T  2 51  ? -84.55128  -104.67088 -212.93117 1.000 56.55581  ? 53  ILE T CD1  1 
ATOM   67497  H H    . ILE T  2 51  ? -85.78332  -99.54314  -211.62823 1.000 58.48087  ? 53  ILE T H    1 
ATOM   67498  H HA   . ILE T  2 51  ? -83.48348  -100.91530 -211.88743 1.000 59.28504  ? 53  ILE T HA   1 
ATOM   67499  H HB   . ILE T  2 51  ? -85.06062  -102.59411 -211.33312 1.000 65.51784  ? 53  ILE T HB   1 
ATOM   67500  H HG12 . ILE T  2 51  ? -84.23708  -102.95636 -214.00529 1.000 68.27410  ? 53  ILE T HG12 1 
ATOM   67501  H HG13 . ILE T  2 51  ? -83.23402  -103.11051 -212.78237 1.000 68.27410  ? 53  ILE T HG13 1 
ATOM   67502  H HG21 . ILE T  2 51  ? -86.81713  -103.08287 -212.81356 1.000 70.23329  ? 53  ILE T HG21 1 
ATOM   67503  H HG22 . ILE T  2 51  ? -86.98076  -101.60874 -212.24463 1.000 70.23329  ? 53  ILE T HG22 1 
ATOM   67504  H HG23 . ILE T  2 51  ? -86.40652  -101.83607 -213.70822 1.000 70.23329  ? 53  ILE T HG23 1 
ATOM   67505  H HD11 . ILE T  2 51  ? -83.95666  -105.20978 -213.47607 1.000 68.02070  ? 53  ILE T HD11 1 
ATOM   67506  H HD12 . ILE T  2 51  ? -84.47469  -104.93231 -212.00021 1.000 68.02070  ? 53  ILE T HD12 1 
ATOM   67507  H HD13 . ILE T  2 51  ? -85.46686  -104.78188 -213.23166 1.000 68.02070  ? 53  ILE T HD13 1 
ATOM   67508  N N    . SER T  2 52  ? -83.27012  -100.24249 -214.23401 1.000 58.25294  ? 54  SER T N    1 
ATOM   67509  C CA   . SER T  2 52  ? -83.19867  -99.77784  -215.60838 1.000 57.63287  ? 54  SER T CA   1 
ATOM   67510  C C    . SER T  2 52  ? -83.74164  -100.85420 -216.54465 1.000 61.97086  ? 54  SER T C    1 
ATOM   67511  O O    . SER T  2 52  ? -83.97066  -102.00250 -216.15174 1.000 67.73974  ? 54  SER T O    1 
ATOM   67512  C CB   . SER T  2 52  ? -81.76234  -99.41640  -215.98313 1.000 61.16199  ? 54  SER T CB   1 
ATOM   67513  O OG   . SER T  2 52  ? -80.91325  -100.54892 -215.93962 1.000 62.34052  ? 54  SER T OG   1 
ATOM   67514  H H    . SER T  2 52  ? -82.53186  -100.55784 -213.92559 1.000 70.05725  ? 54  SER T H    1 
ATOM   67515  H HA   . SER T  2 52  ? -83.73760  -98.97752  -215.70811 1.000 69.31316  ? 54  SER T HA   1 
ATOM   67516  H HB2  . SER T  2 52  ? -81.75530  -99.05429  -216.88298 1.000 73.54810  ? 54  SER T HB2  1 
ATOM   67517  H HB3  . SER T  2 52  ? -81.43260  -98.75369  -215.35624 1.000 73.54810  ? 54  SER T HB3  1 
ATOM   67518  H HG   . SER T  2 52  ? -80.15957  -100.35526 -216.25596 1.000 74.96234  ? 54  SER T HG   1 
ATOM   67519  N N    . SER T  2 53  ? -83.95598  -100.47330 -217.80429 1.000 52.99637  ? 55  SER T N    1 
ATOM   67520  C CA   . SER T  2 53  ? -84.37641  -101.45933 -218.79199 1.000 55.56111  ? 55  SER T CA   1 
ATOM   67521  C C    . SER T  2 53  ? -83.33182  -102.55447 -218.97475 1.000 52.68932  ? 55  SER T C    1 
ATOM   67522  O O    . SER T  2 53  ? -83.67807  -103.65799 -219.41045 1.000 51.34621  ? 55  SER T O    1 
ATOM   67523  C CB   . SER T  2 53  ? -84.67325  -100.77689 -220.12905 1.000 56.28276  ? 55  SER T CB   1 
ATOM   67524  O OG   . SER T  2 53  ? -83.60030  -99.95212  -220.54281 1.000 67.67466  ? 55  SER T OG   1 
ATOM   67525  H H    . SER T  2 53  ? -83.86697  -99.67161  -218.10258 1.000 63.74936  ? 55  SER T H    1 
ATOM   67526  H HA   . SER T  2 53  ? -85.19895  -101.87684 -218.49197 1.000 66.82705  ? 55  SER T HA   1 
ATOM   67527  H HB2  . SER T  2 53  ? -84.82078  -101.45929 -220.80244 1.000 67.69303  ? 55  SER T HB2  1 
ATOM   67528  H HB3  . SER T  2 53  ? -85.46835  -100.22995 -220.03122 1.000 67.69303  ? 55  SER T HB3  1 
ATOM   67529  H HG   . SER T  2 53  ? -83.84179  -99.46700  -221.18464 1.000 81.36331  ? 55  SER T HG   1 
ATOM   67530  N N    . GLY T  2 54  ? -82.06955  -102.27756 -218.64367 1.000 54.68563  ? 56  GLY T N    1 
ATOM   67531  C CA   . GLY T  2 54  ? -80.99343  -103.24274 -218.69428 1.000 52.83974  ? 56  GLY T CA   1 
ATOM   67532  C C    . GLY T  2 54  ? -80.80358  -104.05668 -217.43706 1.000 47.17063  ? 56  GLY T C    1 
ATOM   67533  O O    . GLY T  2 54  ? -79.87688  -104.87069 -217.35920 1.000 41.90799  ? 56  GLY T O    1 
ATOM   67534  H H    . GLY T  2 54  ? -81.80955  -101.50255 -218.37653 1.000 65.77648  ? 56  GLY T H    1 
ATOM   67535  H HA2  . GLY T  2 54  ? -81.16554  -103.86030 -219.42223 1.000 63.56140  ? 56  GLY T HA2  1 
ATOM   67536  H HA3  . GLY T  2 54  ? -80.16347  -102.77206 -218.86901 1.000 63.56140  ? 56  GLY T HA3  1 
ATOM   67537  N N    . GLY T  2 55  ? -81.65231  -103.85813 -216.43641 1.000 43.63938  ? 57  GLY T N    1 
ATOM   67538  C CA   . GLY T  2 55  ? -81.62620  -104.68895 -215.25589 1.000 41.79013  ? 57  GLY T CA   1 
ATOM   67539  C C    . GLY T  2 55  ? -80.74255  -104.19781 -214.13656 1.000 49.87361  ? 57  GLY T C    1 
ATOM   67540  O O    . GLY T  2 55  ? -80.50274  -104.95185 -213.18768 1.000 57.02194  ? 57  GLY T O    1 
ATOM   67541  H H    . GLY T  2 55  ? -82.25380  -103.24362 -216.42318 1.000 52.52098  ? 57  GLY T H    1 
ATOM   67542  H HA2  . GLY T  2 55  ? -82.52898  -104.75830 -214.90792 1.000 50.30187  ? 57  GLY T HA2  1 
ATOM   67543  H HA3  . GLY T  2 55  ? -81.31615  -105.57282 -215.50798 1.000 50.30187  ? 57  GLY T HA3  1 
ATOM   67544  N N    . SER T  2 56  ? -80.24926  -102.96718 -214.21027 1.000 50.68884  ? 58  SER T N    1 
ATOM   67545  C CA   . SER T  2 56  ? -79.43416  -102.41021 -213.13959 1.000 46.06755  ? 58  SER T CA   1 
ATOM   67546  C C    . SER T  2 56  ? -80.34813  -101.98194 -211.99797 1.000 50.54676  ? 58  SER T C    1 
ATOM   67547  O O    . SER T  2 56  ? -81.25858  -101.17149 -212.20126 1.000 48.93136  ? 58  SER T O    1 
ATOM   67548  C CB   . SER T  2 56  ? -78.61201  -101.23339 -213.65525 1.000 40.84162  ? 58  SER T CB   1 
ATOM   67549  O OG   . SER T  2 56  ? -77.43551  -101.68058 -214.30405 1.000 61.27223  ? 58  SER T OG   1 
ATOM   67550  H H    . SER T  2 56  ? -80.37308  -102.43294 -214.87272 1.000 60.98033  ? 58  SER T H    1 
ATOM   67551  H HA   . SER T  2 56  ? -78.81630  -103.08100 -212.80916 1.000 55.43478  ? 58  SER T HA   1 
ATOM   67552  H HB2  . SER T  2 56  ? -79.14728  -100.72796 -214.28686 1.000 49.16366  ? 58  SER T HB2  1 
ATOM   67553  H HB3  . SER T  2 56  ? -78.36360  -100.67020 -212.90558 1.000 49.16366  ? 58  SER T HB3  1 
ATOM   67554  H HG   . SER T  2 56  ? -76.98224  -101.02240 -214.56278 1.000 73.68040  ? 58  SER T HG   1 
ATOM   67555  N N    . THR T  2 57  ? -80.10051  -102.51424 -210.79836 1.000 66.24425  ? 59  THR T N    1 
ATOM   67556  C CA   . THR T  2 57  ? -80.99550  -102.34877 -209.66065 1.000 62.72505  ? 59  THR T CA   1 
ATOM   67557  C C    . THR T  2 57  ? -80.34015  -101.55958 -208.53648 1.000 64.19533  ? 59  THR T C    1 
ATOM   67558  O O    . THR T  2 57  ? -79.13516  -101.69283 -208.28955 1.000 57.74768  ? 59  THR T O    1 
ATOM   67559  C CB   . THR T  2 57  ? -81.43757  -103.71413 -209.11958 1.000 60.61026  ? 59  THR T CB   1 
ATOM   67560  O OG1  . THR T  2 57  ? -80.27761  -104.47861 -208.75939 1.000 69.03188  ? 59  THR T OG1  1 
ATOM   67561  C CG2  . THR T  2 57  ? -82.23820  -104.47345 -210.16536 1.000 59.15326  ? 59  THR T CG2  1 
ATOM   67562  H H    . THR T  2 57  ? -79.40345  -102.98518 -210.61968 1.000 79.64683  ? 59  THR T H    1 
ATOM   67563  H HA   . THR T  2 57  ? -81.76852  -101.84209 -209.95497 1.000 75.42377  ? 59  THR T HA   1 
ATOM   67564  H HB   . THR T  2 57  ? -82.00158  -103.58837 -208.34049 1.000 72.88603  ? 59  THR T HB   1 
ATOM   67565  H HG1  . THR T  2 57  ? -80.50873  -105.23381 -208.47327 1.000 82.99198  ? 59  THR T HG1  1 
ATOM   67566  H HG21 . THR T  2 57  ? -82.50827  -105.33642 -209.81430 1.000 71.13763  ? 59  THR T HG21 1 
ATOM   67567  H HG22 . THR T  2 57  ? -83.03119  -103.96952 -210.40645 1.000 71.13763  ? 59  THR T HG22 1 
ATOM   67568  H HG23 . THR T  2 57  ? -81.69929  -104.61152 -210.95998 1.000 71.13763  ? 59  THR T HG23 1 
ATOM   67569  N N    . LYS T  2 58  ? -81.14989  -100.75211 -207.85036 1.000 57.15358  ? 60  LYS T N    1 
ATOM   67570  C CA   . LYS T  2 58  ? -80.71715  -99.99173  -206.68231 1.000 49.99037  ? 60  LYS T CA   1 
ATOM   67571  C C    . LYS T  2 58  ? -81.83153  -100.00533 -205.64777 1.000 43.73769  ? 60  LYS T C    1 
ATOM   67572  O O    . LYS T  2 58  ? -82.99697  -99.77324  -205.98783 1.000 45.17128  ? 60  LYS T O    1 
ATOM   67573  C CB   . LYS T  2 58  ? -80.35518  -98.54935  -207.05314 1.000 47.29165  ? 60  LYS T CB   1 
ATOM   67574  C CG   . LYS T  2 58  ? -79.93879  -97.68438  -205.86180 1.000 50.55852  ? 60  LYS T CG   1 
ATOM   67575  C CD   . LYS T  2 58  ? -78.44189  -97.39688  -205.86941 1.000 46.30476  ? 60  LYS T CD   1 
ATOM   67576  C CE   . LYS T  2 58  ? -78.05781  -96.44478  -204.74716 1.000 54.71097  ? 60  LYS T CE   1 
ATOM   67577  N NZ   . LYS T  2 58  ? -77.92638  -95.03554  -205.21659 1.000 51.57639  ? 60  LYS T NZ   1 
ATOM   67578  H H    . LYS T  2 58  ? -81.97706  -100.62580 -208.04892 1.000 68.73802  ? 60  LYS T H    1 
ATOM   67579  H HA   . LYS T  2 58  ? -79.93116  -100.40912 -206.29643 1.000 60.14217  ? 60  LYS T HA   1 
ATOM   67580  H HB2  . LYS T  2 58  ? -79.61394  -98.56617  -207.67858 1.000 56.90370  ? 60  LYS T HB2  1 
ATOM   67581  H HB3  . LYS T  2 58  ? -81.12751  -98.13147  -207.46518 1.000 56.90370  ? 60  LYS T HB3  1 
ATOM   67582  H HG2  . LYS T  2 58  ? -80.41104  -96.83796  -205.89971 1.000 60.82394  ? 60  LYS T HG2  1 
ATOM   67583  H HG3  . LYS T  2 58  ? -80.15499  -98.14830  -205.03783 1.000 60.82394  ? 60  LYS T HG3  1 
ATOM   67584  H HD2  . LYS T  2 58  ? -77.95382  -98.22622  -205.74747 1.000 55.71944  ? 60  LYS T HD2  1 
ATOM   67585  H HD3  . LYS T  2 58  ? -78.19643  -96.98864  -206.71438 1.000 55.71944  ? 60  LYS T HD3  1 
ATOM   67586  H HE2  . LYS T  2 58  ? -78.74236  -96.47079  -204.06041 1.000 65.80688  ? 60  LYS T HE2  1 
ATOM   67587  H HE3  . LYS T  2 58  ? -77.20477  -96.71926  -204.37584 1.000 65.80688  ? 60  LYS T HE3  1 
ATOM   67588  H HZ1  . LYS T  2 58  ? -77.70338  -94.50746  -204.53578 1.000 62.04539  ? 60  LYS T HZ1  1 
ATOM   67589  H HZ2  . LYS T  2 58  ? -77.29646  -94.98084  -205.84294 1.000 62.04539  ? 60  LYS T HZ2  1 
ATOM   67590  H HZ3  . LYS T  2 58  ? -78.69881  -94.75531  -205.55853 1.000 62.04539  ? 60  LYS T HZ3  1 
ATOM   67591  N N    . TYR T  2 59  ? -81.46584  -100.26092 -204.39269 1.000 47.23723  ? 61  TYR T N    1 
ATOM   67592  C CA   . TYR T  2 59  ? -82.40800  -100.36451 -203.29121 1.000 46.64348  ? 61  TYR T CA   1 
ATOM   67593  C C    . TYR T  2 59  ? -82.09230  -99.32189  -202.22738 1.000 48.24336  ? 61  TYR T C    1 
ATOM   67594  O O    . TYR T  2 59  ? -80.93556  -98.93368  -202.03916 1.000 51.53235  ? 61  TYR T O    1 
ATOM   67595  C CB   . TYR T  2 59  ? -82.35865  -101.75511 -202.63335 1.000 48.40989  ? 61  TYR T CB   1 
ATOM   67596  C CG   . TYR T  2 59  ? -82.69785  -102.90485 -203.54812 1.000 55.60884  ? 61  TYR T CG   1 
ATOM   67597  C CD1  . TYR T  2 59  ? -84.01736  -103.18959 -203.87365 1.000 58.33968  ? 61  TYR T CD1  1 
ATOM   67598  C CD2  . TYR T  2 59  ? -81.70198  -103.71560 -204.07777 1.000 57.41684  ? 61  TYR T CD2  1 
ATOM   67599  C CE1  . TYR T  2 59  ? -84.33664  -104.24428 -204.70865 1.000 60.04488  ? 61  TYR T CE1  1 
ATOM   67600  C CE2  . TYR T  2 59  ? -82.01165  -104.77399 -204.91558 1.000 54.28825  ? 61  TYR T CE2  1 
ATOM   67601  C CZ   . TYR T  2 59  ? -83.33123  -105.03371 -205.22666 1.000 54.65395  ? 61  TYR T CZ   1 
ATOM   67602  O OH   . TYR T  2 59  ? -83.65373  -106.08344 -206.05699 1.000 50.57279  ? 61  TYR T OH   1 
ATOM   67603  H H    . TYR T  2 59  ? -80.64935  -100.38144 -204.15098 1.000 56.83840  ? 61  TYR T H    1 
ATOM   67604  H HA   . TYR T  2 59  ? -83.30134  -100.20681 -203.63469 1.000 56.12590  ? 61  TYR T HA   1 
ATOM   67605  H HB2  . TYR T  2 59  ? -81.46058  -101.90485 -202.29877 1.000 58.24559  ? 61  TYR T HB2  1 
ATOM   67606  H HB3  . TYR T  2 59  ? -82.99289  -101.77038 -201.89959 1.000 58.24559  ? 61  TYR T HB3  1 
ATOM   67607  H HD1  . TYR T  2 59  ? -84.69833  -102.66155 -203.52385 1.000 70.16133  ? 61  TYR T HD1  1 
ATOM   67608  H HD2  . TYR T  2 59  ? -80.81259  -103.54484 -203.86628 1.000 69.05393  ? 61  TYR T HD2  1 
ATOM   67609  H HE1  . TYR T  2 59  ? -85.22498  -104.42058 -204.92000 1.000 72.20758  ? 61  TYR T HE1  1 
ATOM   67610  H HE2  . TYR T  2 59  ? -81.33472  -105.30648 -205.26645 1.000 65.29962  ? 61  TYR T HE2  1 
ATOM   67611  H HH   . TYR T  2 59  ? -82.95519  -106.47823 -206.30554 1.000 60.84107  ? 61  TYR T HH   1 
ATOM   67612  N N    . GLY T  2 60  ? -83.12848  -98.88059  -201.51993 1.000 48.77496  ? 62  GLY T N    1 
ATOM   67613  C CA   . GLY T  2 60  ? -82.91280  -98.06445  -200.34632 1.000 47.29847  ? 62  GLY T CA   1 
ATOM   67614  C C    . GLY T  2 60  ? -82.27378  -98.85799  -199.22339 1.000 57.94887  ? 62  GLY T C    1 
ATOM   67615  O O    . GLY T  2 60  ? -82.36867  -100.08414 -199.15774 1.000 63.28275  ? 62  GLY T O    1 
ATOM   67616  H H    . GLY T  2 60  ? -83.95379  -99.04090  -201.70094 1.000 58.68367  ? 62  GLY T H    1 
ATOM   67617  H HA2  . GLY T  2 60  ? -82.32999  -97.32218  -200.57054 1.000 56.91188  ? 62  GLY T HA2  1 
ATOM   67618  H HA3  . GLY T  2 60  ? -83.76222  -97.71574  -200.03363 1.000 56.91188  ? 62  GLY T HA3  1 
ATOM   67619  N N    . ASP T  2 61  ? -81.60749  -98.13791  -198.31687 1.000 55.22088  ? 63  ASP T N    1 
ATOM   67620  C CA   . ASP T  2 61  ? -80.87744  -98.79852  -197.23806 1.000 55.88061  ? 63  ASP T CA   1 
ATOM   67621  C C    . ASP T  2 61  ? -81.80432  -99.64084  -196.36850 1.000 63.84092  ? 63  ASP T C    1 
ATOM   67622  O O    . ASP T  2 61  ? -81.57040  -100.83806 -196.16565 1.000 57.21444  ? 63  ASP T O    1 
ATOM   67623  C CB   . ASP T  2 61  ? -80.15734  -97.75794  -196.37834 1.000 57.90407  ? 63  ASP T CB   1 
ATOM   67624  C CG   . ASP T  2 61  ? -78.77498  -97.43605  -196.88983 1.000 60.42797  ? 63  ASP T CG   1 
ATOM   67625  O OD1  . ASP T  2 61  ? -78.55174  -97.54278  -198.11287 1.000 63.12099  ? 63  ASP T OD1  1 
ATOM   67626  O OD2  . ASP T  2 61  ? -77.90963  -97.07346  -196.06699 1.000 63.60734  ? 63  ASP T OD2  1 
ATOM   67627  H H    . ASP T  2 61  ? -81.56397  -97.27908  -198.30555 1.000 66.41877  ? 63  ASP T H    1 
ATOM   67628  H HA   . ASP T  2 61  ? -80.21587  -99.38631  -197.63521 1.000 67.21045  ? 63  ASP T HA   1 
ATOM   67629  H HB2  . ASP T  2 61  ? -80.67479  -96.93750  -196.37508 1.000 69.63860  ? 63  ASP T HB2  1 
ATOM   67630  H HB3  . ASP T  2 61  ? -80.07103  -98.09934  -195.47452 1.000 69.63860  ? 63  ASP T HB3  1 
ATOM   67631  N N    . SER T  2 62  ? -82.86251  -99.03143  -195.84349 1.000 67.79110  ? 64  SER T N    1 
ATOM   67632  C CA   . SER T  2 62  ? -83.74393  -99.69757  -194.88808 1.000 67.64623  ? 64  SER T CA   1 
ATOM   67633  C C    . SER T  2 62  ? -84.49639  -100.87563 -195.47002 1.000 62.40978  ? 64  SER T C    1 
ATOM   67634  O O    . SER T  2 62  ? -85.37513  -101.39818 -194.76881 1.000 63.45163  ? 64  SER T O    1 
ATOM   67635  C CB   . SER T  2 62  ? -84.74996  -98.68631  -194.32566 1.000 69.73690  ? 64  SER T CB   1 
ATOM   67636  O OG   . SER T  2 62  ? -85.57582  -98.16641  -195.35653 1.000 67.86980  ? 64  SER T OG   1 
ATOM   67637  H H    . SER T  2 62  ? -83.09416  -98.22363  -196.02625 1.000 81.50304  ? 64  SER T H    1 
ATOM   67638  H HA   . SER T  2 62  ? -83.19554  -100.03469 -194.16247 1.000 81.32920  ? 64  SER T HA   1 
ATOM   67639  H HB2  . SER T  2 62  ? -85.30809  -99.12925  -193.66748 1.000 83.83800  ? 64  SER T HB2  1 
ATOM   67640  H HB3  . SER T  2 62  ? -84.26476  -97.95563  -193.91143 1.000 83.83800  ? 64  SER T HB3  1 
ATOM   67641  H HG   . SER T  2 62  ? -86.13179  -97.62560  -195.03399 1.000 81.59748  ? 64  SER T HG   1 
ATOM   67642  N N    . VAL T  2 63  ? -84.20911  -101.33808 -196.68359 1.000 57.72977  ? 65  VAL T N    1 
ATOM   67643  C CA   . VAL T  2 63  ? -85.04794  -102.34589 -197.31931 1.000 59.47823  ? 65  VAL T CA   1 
ATOM   67644  C C    . VAL T  2 63  ? -84.20401  -103.33375 -198.11281 1.000 68.32602  ? 65  VAL T C    1 
ATOM   67645  O O    . VAL T  2 63  ? -84.73737  -104.24285 -198.75943 1.000 59.75296  ? 65  VAL T O    1 
ATOM   67646  C CB   . VAL T  2 63  ? -86.10646  -101.65521 -198.20561 1.000 58.83244  ? 65  VAL T CB   1 
ATOM   67647  C CG1  . VAL T  2 63  ? -85.48606  -101.08713 -199.48096 1.000 58.03262  ? 65  VAL T CG1  1 
ATOM   67648  C CG2  . VAL T  2 63  ? -87.21029  -102.61780 -198.52837 1.000 61.01642  ? 65  VAL T CG2  1 
ATOM   67649  H H    . VAL T  2 63  ? -83.53675  -101.08434 -197.15598 1.000 69.42944  ? 65  VAL T H    1 
ATOM   67650  H HA   . VAL T  2 63  ? -85.49415  -102.86711 -196.63366 1.000 71.52760  ? 65  VAL T HA   1 
ATOM   67651  H HB   . VAL T  2 63  ? -86.48093  -100.90670 -197.71532 1.000 70.75265  ? 65  VAL T HB   1 
ATOM   67652  H HG11 . VAL T  2 63  ? -86.17845  -100.65099 -200.00181 1.000 69.79287  ? 65  VAL T HG11 1 
ATOM   67653  H HG12 . VAL T  2 63  ? -84.79994  -100.44534 -199.23962 1.000 69.79287  ? 65  VAL T HG12 1 
ATOM   67654  H HG13 . VAL T  2 63  ? -85.09508  -101.81277 -199.99230 1.000 69.79287  ? 65  VAL T HG13 1 
ATOM   67655  H HG21 . VAL T  2 63  ? -87.87440  -102.16594 -199.07214 1.000 73.37342  ? 65  VAL T HG21 1 
ATOM   67656  H HG22 . VAL T  2 63  ? -86.84042  -103.37060 -199.01560 1.000 73.37342  ? 65  VAL T HG22 1 
ATOM   67657  H HG23 . VAL T  2 63  ? -87.61336  -102.92495 -197.70127 1.000 73.37342  ? 65  VAL T HG23 1 
ATOM   67658  N N    . LYS T  2 64  ? -82.88500  -103.17625 -198.05229 1.000 67.54386  ? 66  LYS T N    1 
ATOM   67659  C CA   . LYS T  2 64  ? -81.99233  -104.12876 -198.69934 1.000 61.95666  ? 66  LYS T CA   1 
ATOM   67660  C C    . LYS T  2 64  ? -82.19192  -105.52200 -198.11219 1.000 64.45333  ? 66  LYS T C    1 
ATOM   67661  O O    . LYS T  2 64  ? -82.44753  -105.67816 -196.91508 1.000 66.20766  ? 66  LYS T O    1 
ATOM   67662  C CB   . LYS T  2 64  ? -80.53637  -103.68789 -198.53324 1.000 63.47677  ? 66  LYS T CB   1 
ATOM   67663  C CG   . LYS T  2 64  ? -80.04914  -103.66538 -197.08459 1.000 68.47575  ? 66  LYS T CG   1 
ATOM   67664  C CD   . LYS T  2 64  ? -79.35211  -104.96926 -196.70121 1.000 67.68998  ? 66  LYS T CD   1 
ATOM   67665  C CE   . LYS T  2 64  ? -79.49734  -105.26725 -195.21399 1.000 63.61103  ? 66  LYS T CE   1 
ATOM   67666  N NZ   . LYS T  2 64  ? -79.26064  -106.70789 -194.90429 1.000 67.85073  ? 66  LYS T NZ   1 
ATOM   67667  H H    . LYS T  2 64  ? -82.48563  -102.53183 -197.64631 1.000 81.20636  ? 66  LYS T H    1 
ATOM   67668  H HA   . LYS T  2 64  ? -82.18872  -104.16441 -199.64858 1.000 74.50171  ? 66  LYS T HA   1 
ATOM   67669  H HB2  . LYS T  2 64  ? -79.96862  -104.30167 -199.02500 1.000 76.32585  ? 66  LYS T HB2  1 
ATOM   67670  H HB3  . LYS T  2 64  ? -80.44165  -102.79062 -198.88939 1.000 76.32585  ? 66  LYS T HB3  1 
ATOM   67671  H HG2  . LYS T  2 64  ? -79.41734  -102.93826 -196.97042 1.000 82.32462  ? 66  LYS T HG2  1 
ATOM   67672  H HG3  . LYS T  2 64  ? -80.80803  -103.54140 -196.49331 1.000 82.32462  ? 66  LYS T HG3  1 
ATOM   67673  H HD2  . LYS T  2 64  ? -79.74708  -105.70247 -197.19850 1.000 81.38170  ? 66  LYS T HD2  1 
ATOM   67674  H HD3  . LYS T  2 64  ? -78.40668  -104.90017 -196.90685 1.000 81.38170  ? 66  LYS T HD3  1 
ATOM   67675  H HE2  . LYS T  2 64  ? -78.85024  -104.74107 -194.71872 1.000 76.48695  ? 66  LYS T HE2  1 
ATOM   67676  H HE3  . LYS T  2 64  ? -80.39660  -105.04050 -194.92972 1.000 76.48695  ? 66  LYS T HE3  1 
ATOM   67677  H HZ1  . LYS T  2 64  ? -79.35466  -106.85092 -194.03090 1.000 81.57460  ? 66  LYS T HZ1  1 
ATOM   67678  H HZ2  . LYS T  2 64  ? -79.84563  -107.21398 -195.34447 1.000 81.57460  ? 66  LYS T HZ2  1 
ATOM   67679  H HZ3  . LYS T  2 64  ? -78.43680  -106.94027 -195.14799 1.000 81.57460  ? 66  LYS T HZ3  1 
ATOM   67680  N N    . GLY T  2 65  ? -82.07917  -106.53753 -198.97217 1.000 64.79887  ? 67  GLY T N    1 
ATOM   67681  C CA   . GLY T  2 65  ? -82.18215  -107.91359 -198.53516 1.000 70.36962  ? 67  GLY T CA   1 
ATOM   67682  C C    . GLY T  2 65  ? -83.60200  -108.44243 -198.44951 1.000 68.20710  ? 67  GLY T C    1 
ATOM   67683  O O    . GLY T  2 65  ? -83.85087  -109.62120 -198.73518 1.000 53.16726  ? 67  GLY T O    1 
ATOM   67684  H H    . GLY T  2 65  ? -81.94223  -106.44661 -199.81631 1.000 77.91237  ? 67  GLY T H    1 
ATOM   67685  H HA2  . GLY T  2 65  ? -81.69295  -108.47605 -199.15583 1.000 84.59727  ? 67  GLY T HA2  1 
ATOM   67686  H HA3  . GLY T  2 65  ? -81.78245  -107.99268 -197.65489 1.000 84.59727  ? 67  GLY T HA3  1 
ATOM   67687  N N    . ARG T  2 66  ? -84.54141  -107.58334 -198.05442 1.000 57.57231  ? 68  ARG T N    1 
ATOM   67688  C CA   . ARG T  2 66  ? -85.92666  -108.00251 -197.88773 1.000 60.26635  ? 68  ARG T CA   1 
ATOM   67689  C C    . ARG T  2 66  ? -86.76479  -107.79717 -199.14268 1.000 51.84211  ? 68  ARG T C    1 
ATOM   67690  O O    . ARG T  2 66  ? -87.67064  -108.59427 -199.40851 1.000 45.02797  ? 68  ARG T O    1 
ATOM   67691  C CB   . ARG T  2 66  ? -86.56521  -107.24448 -196.71709 1.000 63.80337  ? 68  ARG T CB   1 
ATOM   67692  C CG   . ARG T  2 66  ? -86.04558  -107.65807 -195.34493 1.000 57.40429  ? 68  ARG T CG   1 
ATOM   67693  C CD   . ARG T  2 66  ? -86.00798  -106.47442 -194.38412 1.000 53.75335  ? 68  ARG T CD   1 
ATOM   67694  N NE   . ARG T  2 66  ? -87.34155  -105.96594 -194.08667 1.000 59.01659  ? 68  ARG T NE   1 
ATOM   67695  C CZ   . ARG T  2 66  ? -87.81368  -104.79313 -194.49251 1.000 54.42402  ? 68  ARG T CZ   1 
ATOM   67696  N NH1  . ARG T  2 66  ? -87.08240  -103.96376 -195.21678 1.000 51.28639  ? 68  ARG T NH1  1 
ATOM   67697  N NH2  . ARG T  2 66  ? -89.05395  -104.44444 -194.16297 1.000 60.69351  ? 68  ARG T NH2  1 
ATOM   67698  H H    . ARG T  2 66  ? -84.39951  -106.75379 -197.87745 1.000 69.24049  ? 68  ARG T H    1 
ATOM   67699  H HA   . ARG T  2 66  ? -85.94154  -108.94927 -197.67723 1.000 72.47334  ? 68  ARG T HA   1 
ATOM   67700  H HB2  . ARG T  2 66  ? -86.38554  -106.29755 -196.82630 1.000 76.71777  ? 68  ARG T HB2  1 
ATOM   67701  H HB3  . ARG T  2 66  ? -87.52189  -107.40424 -196.72954 1.000 76.71777  ? 68  ARG T HB3  1 
ATOM   67702  H HG2  . ARG T  2 66  ? -86.62942  -108.33641 -194.97092 1.000 69.03887  ? 68  ARG T HG2  1 
ATOM   67703  H HG3  . ARG T  2 66  ? -85.14517  -108.00771 -195.43393 1.000 69.03887  ? 68  ARG T HG3  1 
ATOM   67704  H HD2  . ARG T  2 66  ? -85.59787  -106.75348 -193.55056 1.000 64.65774  ? 68  ARG T HD2  1 
ATOM   67705  H HD3  . ARG T  2 66  ? -85.49256  -105.75617 -194.78331 1.000 64.65774  ? 68  ARG T HD3  1 
ATOM   67706  H HE   . ARG T  2 66  ? -87.86067  -106.46215 -193.61350 1.000 70.97363  ? 68  ARG T HE   1 
ATOM   67707  H HH11 . ARG T  2 66  ? -86.27922  -104.17863 -195.43663 1.000 61.69739  ? 68  ARG T HH11 1 
ATOM   67708  H HH12 . ARG T  2 66  ? -87.40978  -103.20928 -195.46814 1.000 61.69739  ? 68  ARG T HH12 1 
ATOM   67709  H HH21 . ARG T  2 66  ? -89.53950  -104.97608 -193.69266 1.000 72.98593  ? 68  ARG T HH21 1 
ATOM   67710  H HH22 . ARG T  2 66  ? -89.37047  -103.68730 -194.42017 1.000 72.98593  ? 68  ARG T HH22 1 
ATOM   67711  N N    . PHE T  2 67  ? -86.49806  -106.75229 -199.91805 1.000 57.71962  ? 69  PHE T N    1 
ATOM   67712  C CA   . PHE T  2 67  ? -87.23763  -106.50825 -201.14617 1.000 53.04826  ? 69  PHE T CA   1 
ATOM   67713  C C    . PHE T  2 67  ? -86.39825  -106.93637 -202.34480 1.000 51.66919  ? 69  PHE T C    1 
ATOM   67714  O O    . PHE T  2 67  ? -85.16583  -106.97726 -202.28586 1.000 49.59276  ? 69  PHE T O    1 
ATOM   67715  C CB   . PHE T  2 67  ? -87.62753  -105.03642 -201.29697 1.000 47.72933  ? 69  PHE T CB   1 
ATOM   67716  C CG   . PHE T  2 67  ? -88.71196  -104.58198 -200.35119 1.000 42.91053  ? 69  PHE T CG   1 
ATOM   67717  C CD1  . PHE T  2 67  ? -88.98147  -105.27614 -199.18428 1.000 44.72856  ? 69  PHE T CD1  1 
ATOM   67718  C CD2  . PHE T  2 67  ? -89.43847  -103.43772 -200.62011 1.000 48.18726  ? 69  PHE T CD2  1 
ATOM   67719  C CE1  . PHE T  2 67  ? -89.96208  -104.84482 -198.31426 1.000 42.26164  ? 69  PHE T CE1  1 
ATOM   67720  C CE2  . PHE T  2 67  ? -90.41022  -103.00004 -199.74742 1.000 47.88434  ? 69  PHE T CE2  1 
ATOM   67721  C CZ   . PHE T  2 67  ? -90.67453  -103.70510 -198.59834 1.000 39.80105  ? 69  PHE T CZ   1 
ATOM   67722  H H    . PHE T  2 67  ? -85.88924  -106.16827 -199.75114 1.000 69.41727  ? 69  PHE T H    1 
ATOM   67723  H HA   . PHE T  2 67  ? -88.05787  -107.02568 -201.12684 1.000 63.81163  ? 69  PHE T HA   1 
ATOM   67724  H HB2  . PHE T  2 67  ? -86.84392  -104.48960 -201.13008 1.000 57.42891  ? 69  PHE T HB2  1 
ATOM   67725  H HB3  . PHE T  2 67  ? -87.94671  -104.89150 -202.20142 1.000 57.42891  ? 69  PHE T HB3  1 
ATOM   67726  H HD1  . PHE T  2 67  ? -88.49532  -106.04323 -198.98396 1.000 53.82799  ? 69  PHE T HD1  1 
ATOM   67727  H HD2  . PHE T  2 67  ? -89.26954  -102.95794 -201.39869 1.000 57.97844  ? 69  PHE T HD2  1 
ATOM   67728  H HE1  . PHE T  2 67  ? -90.14013  -105.32449 -197.53766 1.000 50.86769  ? 69  PHE T HE1  1 
ATOM   67729  H HE2  . PHE T  2 67  ? -90.88859  -102.22526 -199.93658 1.000 57.61493  ? 69  PHE T HE2  1 
ATOM   67730  H HZ   . PHE T  2 67  ? -91.33508  -103.41114 -198.01339 1.000 47.91498  ? 69  PHE T HZ   1 
ATOM   67731  N N    . THR T  2 68  ? -87.08430  -107.26476 -203.43470 1.000 57.11334  ? 70  THR T N    1 
ATOM   67732  C CA   . THR T  2 68  ? -86.43910  -107.56776 -204.70212 1.000 60.69969  ? 70  THR T CA   1 
ATOM   67733  C C    . THR T  2 68  ? -87.26400  -106.95649 -205.82377 1.000 53.28486  ? 70  THR T C    1 
ATOM   67734  O O    . THR T  2 68  ? -88.49602  -107.04002 -205.81890 1.000 43.44955  ? 70  THR T O    1 
ATOM   67735  C CB   . THR T  2 68  ? -86.28905  -109.07715 -204.92062 1.000 47.46029  ? 70  THR T CB   1 
ATOM   67736  O OG1  . THR T  2 68  ? -85.60804  -109.65419 -203.80044 1.000 48.23220  ? 70  THR T OG1  1 
ATOM   67737  C CG2  . THR T  2 68  ? -85.49920  -109.36207 -206.19256 1.000 52.04168  ? 70  THR T CG2  1 
ATOM   67738  H H    . THR T  2 68  ? -87.94208  -107.31933 -203.46347 1.000 68.68973  ? 70  THR T H    1 
ATOM   67739  H HA   . THR T  2 68  ? -85.55026  -107.17973 -204.71953 1.000 72.99335  ? 70  THR T HA   1 
ATOM   67740  H HB   . THR T  2 68  ? -87.16680  -109.47973 -205.01227 1.000 57.10607  ? 70  THR T HB   1 
ATOM   67741  H HG1  . THR T  2 68  ? -85.53063  -110.48374 -203.90747 1.000 58.03236  ? 70  THR T HG1  1 
ATOM   67742  H HG21 . THR T  2 68  ? -85.40900  -110.31948 -206.31962 1.000 62.60374  ? 70  THR T HG21 1 
ATOM   67743  H HG22 . THR T  2 68  ? -85.95778  -108.98457 -206.95943 1.000 62.60374  ? 70  THR T HG22 1 
ATOM   67744  H HG23 . THR T  2 68  ? -84.61501  -108.96824 -206.12924 1.000 62.60374  ? 70  THR T HG23 1 
ATOM   67745  N N    . ILE T  2 69  ? -86.57987  -106.33926 -206.77812 1.000 45.22552  ? 71  ILE T N    1 
ATOM   67746  C CA   . ILE T  2 69  ? -87.22249  -105.76702 -207.95237 1.000 45.70792  ? 71  ILE T CA   1 
ATOM   67747  C C    . ILE T  2 69  ? -86.81566  -106.58760 -209.16917 1.000 47.32007  ? 71  ILE T C    1 
ATOM   67748  O O    . ILE T  2 69  ? -85.75865  -107.23057 -209.19427 1.000 48.27852  ? 71  ILE T O    1 
ATOM   67749  C CB   . ILE T  2 69  ? -86.87106  -104.27010 -208.12469 1.000 46.34865  ? 71  ILE T CB   1 
ATOM   67750  C CG1  . ILE T  2 69  ? -87.91247  -103.58685 -209.02181 1.000 50.47620  ? 71  ILE T CG1  1 
ATOM   67751  C CG2  . ILE T  2 69  ? -85.45803  -104.10732 -208.66020 1.000 47.19055  ? 71  ILE T CG2  1 
ATOM   67752  C CD1  . ILE T  2 69  ? -87.63254  -102.11510 -209.30709 1.000 50.47592  ? 71  ILE T CD1  1 
ATOM   67753  H H    . ILE T  2 69  ? -85.72598  -106.23752 -206.76744 1.000 53.70866  ? 71  ILE T H    1 
ATOM   67754  H HA   . ILE T  2 69  ? -88.18624  -105.82929 -207.86171 1.000 55.00322  ? 71  ILE T HA   1 
ATOM   67755  H HB   . ILE T  2 69  ? -86.89817  -103.83671 -207.25731 1.000 55.77210  ? 71  ILE T HB   1 
ATOM   67756  H HG12 . ILE T  2 69  ? -87.93864  -104.05052 -209.87341 1.000 60.72516  ? 71  ILE T HG12 1 
ATOM   67757  H HG13 . ILE T  2 69  ? -88.77809  -103.64160 -208.58752 1.000 60.72516  ? 71  ILE T HG13 1 
ATOM   67758  H HG21 . ILE T  2 69  ? -85.25187  -103.16170 -208.72507 1.000 55.86006  ? 71  ILE T HG21 1 
ATOM   67759  H HG22 . ILE T  2 69  ? -84.83817  -104.54007 -208.05241 1.000 55.86006  ? 71  ILE T HG22 1 
ATOM   67760  H HG23 . ILE T  2 69  ? -85.40322  -104.51872 -209.53692 1.000 55.86006  ? 71  ILE T HG23 1 
ATOM   67761  H HD11 . ILE T  2 69  ? -88.34757  -101.75846 -209.85704 1.000 60.72483  ? 71  ILE T HD11 1 
ATOM   67762  H HD12 . ILE T  2 69  ? -87.58991  -101.63302 -208.46645 1.000 60.72483  ? 71  ILE T HD12 1 
ATOM   67763  H HD13 . ILE T  2 69  ? -86.78623  -102.03953 -209.77502 1.000 60.72483  ? 71  ILE T HD13 1 
ATOM   67764  N N    . SER T  2 70  ? -87.68587  -106.58278 -210.17435 1.000 47.84408  ? 72  SER T N    1 
ATOM   67765  C CA   . SER T  2 70  ? -87.45130  -107.30836 -211.41467 1.000 54.87525  ? 72  SER T CA   1 
ATOM   67766  C C    . SER T  2 70  ? -88.28754  -106.65752 -212.50781 1.000 53.57233  ? 72  SER T C    1 
ATOM   67767  O O    . SER T  2 70  ? -89.18089  -105.84953 -212.23951 1.000 49.35843  ? 72  SER T O    1 
ATOM   67768  C CB   . SER T  2 70  ? -87.78339  -108.79798 -211.27883 1.000 51.90069  ? 72  SER T CB   1 
ATOM   67769  O OG   . SER T  2 70  ? -88.95622  -109.01417 -210.51459 1.000 65.12102  ? 72  SER T OG   1 
ATOM   67770  H H    . SER T  2 70  ? -88.43364  -106.15821 -210.16084 1.000 56.64430  ? 72  SER T H    1 
ATOM   67771  H HA   . SER T  2 70  ? -86.51394  -107.23559 -211.65336 1.000 66.00401  ? 72  SER T HA   1 
ATOM   67772  H HB2  . SER T  2 70  ? -87.91717  -109.16872 -212.16515 1.000 62.43455  ? 72  SER T HB2  1 
ATOM   67773  H HB3  . SER T  2 70  ? -87.04090  -109.24337 -210.84151 1.000 62.43455  ? 72  SER T HB3  1 
ATOM   67774  H HG   . SER T  2 70  ? -88.81830  -108.80785 -209.71209 1.000 78.29894  ? 72  SER T HG   1 
ATOM   67775  N N    . ARG T  2 71  ? -87.99096  -107.03007 -213.74938 1.000 52.52514  ? 73  ARG T N    1 
ATOM   67776  C CA   . ARG T  2 71  ? -88.61206  -106.40815 -214.90630 1.000 53.72248  ? 73  ARG T CA   1 
ATOM   67777  C C    . ARG T  2 71  ? -88.90341  -107.46048 -215.96273 1.000 55.59248  ? 73  ARG T C    1 
ATOM   67778  O O    . ARG T  2 71  ? -88.15833  -108.42965 -216.12480 1.000 56.60222  ? 73  ARG T O    1 
ATOM   67779  C CB   . ARG T  2 71  ? -87.71215  -105.30650 -215.48293 1.000 54.92623  ? 73  ARG T CB   1 
ATOM   67780  C CG   . ARG T  2 71  ? -88.39159  -104.41383 -216.50171 1.000 56.13659  ? 73  ARG T CG   1 
ATOM   67781  C CD   . ARG T  2 71  ? -87.36717  -103.58097 -217.25235 1.000 59.03857  ? 73  ARG T CD   1 
ATOM   67782  N NE   . ARG T  2 71  ? -87.95744  -102.40298 -217.87428 1.000 58.69718  ? 73  ARG T NE   1 
ATOM   67783  C CZ   . ARG T  2 71  ? -87.66401  -101.15129 -217.54545 1.000 58.23083  ? 73  ARG T CZ   1 
ATOM   67784  N NH1  . ARG T  2 71  ? -86.81639  -100.87132 -216.56816 1.000 56.93703  ? 73  ARG T NH1  1 
ATOM   67785  N NH2  . ARG T  2 71  ? -88.23206  -100.15570 -218.21873 1.000 59.27766  ? 73  ARG T NH2  1 
ATOM   67786  H H    . ARG T  2 71  ? -87.42628  -107.64809 -213.94631 1.000 63.18388  ? 73  ARG T H    1 
ATOM   67787  H HA   . ARG T  2 71  ? -89.46072  -106.01330 -214.65179 1.000 64.06988  ? 73  ARG T HA   1 
ATOM   67788  H HB2  . ARG T  2 71  ? -87.40825  -104.74242 -214.75468 1.000 65.14288  ? 73  ARG T HB2  1 
ATOM   67789  H HB3  . ARG T  2 71  ? -86.95257  -105.72385 -215.91853 1.000 65.14288  ? 73  ARG T HB3  1 
ATOM   67790  H HG2  . ARG T  2 71  ? -88.87347  -104.96044 -217.14195 1.000 66.59532  ? 73  ARG T HG2  1 
ATOM   67791  H HG3  . ARG T  2 71  ? -89.00515  -103.81387 -216.04949 1.000 66.59532  ? 73  ARG T HG3  1 
ATOM   67792  H HD2  . ARG T  2 71  ? -86.68350  -103.28343 -216.63189 1.000 71.00001  ? 73  ARG T HD2  1 
ATOM   67793  H HD3  . ARG T  2 71  ? -86.96801  -104.12251 -217.95114 1.000 71.00001  ? 73  ARG T HD3  1 
ATOM   67794  H HE   . ARG T  2 71  ? -88.53635  -102.52754 -218.49794 1.000 69.66801  ? 73  ARG T HE   1 
ATOM   67795  H HH11 . ARG T  2 71  ? -86.44090  -101.50828 -216.12898 1.000 68.07093  ? 73  ARG T HH11 1 
ATOM   67796  H HH12 . ARG T  2 71  ? -86.64115  -100.05244 -216.37236 1.000 68.07093  ? 73  ARG T HH12 1 
ATOM   67797  H HH21 . ARG T  2 71  ? -88.78148  -100.32717 -218.85775 1.000 71.28692  ? 73  ARG T HH21 1 
ATOM   67798  H HH22 . ARG T  2 71  ? -88.05014  -99.34016  -218.01528 1.000 71.28692  ? 73  ARG T HH22 1 
ATOM   67799  N N    . ASP T  2 72  ? -90.00625  -107.25591 -216.67490 1.000 57.85026  ? 74  ASP T N    1 
ATOM   67800  C CA   . ASP T  2 72  ? -90.37071  -108.13750 -217.77160 1.000 62.13577  ? 74  ASP T CA   1 
ATOM   67801  C C    . ASP T  2 72  ? -89.41461  -107.94696 -218.94151 1.000 76.89953  ? 74  ASP T C    1 
ATOM   67802  O O    . ASP T  2 72  ? -89.07780  -106.81936 -219.31416 1.000 74.51786  ? 74  ASP T O    1 
ATOM   67803  C CB   . ASP T  2 72  ? -91.80513  -107.85851 -218.20939 1.000 65.24740  ? 74  ASP T CB   1 
ATOM   67804  C CG   . ASP T  2 72  ? -92.42116  -109.02244 -218.94180 1.000 69.34479  ? 74  ASP T CG   1 
ATOM   67805  O OD1  . ASP T  2 72  ? -92.45992  -110.13364 -218.36990 1.000 73.24446  ? 74  ASP T OD1  1 
ATOM   67806  O OD2  . ASP T  2 72  ? -92.86374  -108.82307 -220.08987 1.000 67.51356  ? 74  ASP T OD2  1 
ATOM   67807  H H    . ASP T  2 72  ? -90.56045  -106.61192 -216.54170 1.000 69.57403  ? 74  ASP T H    1 
ATOM   67808  H HA   . ASP T  2 72  ? -90.31644  -109.06210 -217.48337 1.000 74.71664  ? 74  ASP T HA   1 
ATOM   67809  H HB2  . ASP T  2 72  ? -92.34614  -107.67584 -217.42527 1.000 78.45059  ? 74  ASP T HB2  1 
ATOM   67810  H HB3  . ASP T  2 72  ? -91.81195  -107.09152 -218.80318 1.000 78.45059  ? 74  ASP T HB3  1 
ATOM   67811  N N    . ASN T  2 73  ? -88.97561  -109.06474 -219.52423 1.000 93.56966  ? 75  ASN T N    1 
ATOM   67812  C CA   . ASN T  2 73  ? -88.01197  -108.99243 -220.61600 1.000 95.45853  ? 75  ASN T CA   1 
ATOM   67813  C C    . ASN T  2 73  ? -88.57389  -108.24123 -221.81758 1.000 98.49626  ? 75  ASN T C    1 
ATOM   67814  O O    . ASN T  2 73  ? -87.81329  -107.59746 -222.55094 1.000 105.72877 ? 75  ASN T O    1 
ATOM   67815  C CB   . ASN T  2 73  ? -87.57778  -110.40255 -221.02202 1.000 102.02300 ? 75  ASN T CB   1 
ATOM   67816  H H    . ASN T  2 73  ? -89.21680  -109.86160 -219.30872 1.000 112.43731 ? 75  ASN T H    1 
ATOM   67817  H HA   . ASN T  2 73  ? -87.22733  -108.51213 -220.30849 1.000 114.70395 ? 75  ASN T HA   1 
ATOM   67818  N N    . THR T  2 74  ? -89.89362  -108.29716 -222.02906 1.000 99.51245  ? 76  THR T N    1 
ATOM   67819  C CA   . THR T  2 74  ? -90.52950  -107.67801 -223.18554 1.000 97.94167  ? 76  THR T CA   1 
ATOM   67820  C C    . THR T  2 74  ? -91.30140  -106.41416 -222.82297 1.000 95.18190  ? 76  THR T C    1 
ATOM   67821  O O    . THR T  2 74  ? -91.00491  -105.33907 -223.35229 1.000 100.77832 ? 76  THR T O    1 
ATOM   67822  C CB   . THR T  2 74  ? -91.46374  -108.68199 -223.89415 1.000 103.15065 ? 76  THR T CB   1 
ATOM   67823  O OG1  . THR T  2 74  ? -92.32280  -107.97715 -224.80514 1.000 102.02443 ? 76  THR T OG1  1 
ATOM   67824  C CG2  . THR T  2 74  ? -92.32248  -109.46984 -222.90145 1.000 97.03681  ? 76  THR T CG2  1 
ATOM   67825  H H    . THR T  2 74  ? -90.44660  -108.69600 -221.50492 1.000 119.56866 ? 76  THR T H    1 
ATOM   67826  H HA   . THR T  2 74  ? -89.82834  -107.42782 -223.80738 1.000 117.68373 ? 76  THR T HA   1 
ATOM   67827  H HB   . THR T  2 74  ? -90.91689  -109.32195 -224.37613 1.000 123.93450 ? 76  THR T HB   1 
ATOM   67828  H HG1  . THR T  2 74  ? -92.85666  -108.51345 -225.16980 1.000 122.58304 ? 76  THR T HG1  1 
ATOM   67829  H HG21 . THR T  2 74  ? -92.87985  -110.10576 -223.37667 1.000 116.59789 ? 76  THR T HG21 1 
ATOM   67830  H HG22 . THR T  2 74  ? -91.75402  -109.95185 -222.28062 1.000 116.59789 ? 76  THR T HG22 1 
ATOM   67831  H HG23 . THR T  2 74  ? -92.89187  -108.86412 -222.40165 1.000 116.59789 ? 76  THR T HG23 1 
ATOM   67832  N N    . LYS T  2 75  ? -92.28780  -106.50900 -221.93474 1.000 94.34947  ? 77  LYS T N    1 
ATOM   67833  C CA   . LYS T  2 75  ? -93.11097  -105.35951 -221.58946 1.000 84.75129  ? 77  LYS T CA   1 
ATOM   67834  C C    . LYS T  2 75  ? -92.36293  -104.42401 -220.64289 1.000 78.41354  ? 77  LYS T C    1 
ATOM   67835  O O    . LYS T  2 75  ? -91.37572  -104.79947 -220.00476 1.000 76.45335  ? 77  LYS T O    1 
ATOM   67836  C CB   . LYS T  2 75  ? -94.42438  -105.80918 -220.94500 1.000 64.82791  ? 77  LYS T CB   1 
ATOM   67837  H H    . LYS T  2 75  ? -92.49948  -107.23089 -221.51802 1.000 113.37309 ? 77  LYS T H    1 
ATOM   67838  H HA   . LYS T  2 75  ? -93.32325  -104.86742 -222.39797 1.000 101.85527 ? 77  LYS T HA   1 
ATOM   67839  N N    . ASN T  2 76  ? -92.84590  -103.18318 -220.56488 1.000 70.34894  ? 78  ASN T N    1 
ATOM   67840  C CA   . ASN T  2 76  ? -92.31748  -102.20644 -219.61156 1.000 63.25358  ? 78  ASN T CA   1 
ATOM   67841  C C    . ASN T  2 76  ? -93.09587  -102.33136 -218.29927 1.000 60.36139  ? 78  ASN T C    1 
ATOM   67842  O O    . ASN T  2 76  ? -93.91440  -101.48808 -217.92432 1.000 56.51793  ? 78  ASN T O    1 
ATOM   67843  C CB   . ASN T  2 76  ? -92.39130  -100.80038 -220.18887 1.000 64.56187  ? 78  ASN T CB   1 
ATOM   67844  C CG   . ASN T  2 76  ? -91.10750  -100.39442 -220.90133 1.000 63.93608  ? 78  ASN T CG   1 
ATOM   67845  O OD1  . ASN T  2 76  ? -90.02790  -100.91387 -220.61267 1.000 63.74387  ? 78  ASN T OD1  1 
ATOM   67846  N ND2  . ASN T  2 76  ? -91.22279  -99.45964  -221.83597 1.000 65.79854  ? 78  ASN T ND2  1 
ATOM   67847  H H    . ASN T  2 76  ? -93.48362  -102.88102 -221.05642 1.000 84.57244  ? 78  ASN T H    1 
ATOM   67848  H HA   . ASN T  2 76  ? -91.38353  -102.40107 -219.43616 1.000 76.05802  ? 78  ASN T HA   1 
ATOM   67849  H HB2  . ASN T  2 76  ? -93.11766  -100.75878 -220.83041 1.000 77.62796  ? 78  ASN T HB2  1 
ATOM   67850  H HB3  . ASN T  2 76  ? -92.54821  -100.16978 -219.46871 1.000 77.62796  ? 78  ASN T HB3  1 
ATOM   67851  H HD21 . ASN T  2 76  ? -90.52761  -99.19517  -222.26768 1.000 78.96333  ? 78  ASN T HD21 1 
ATOM   67852  H HD22 . ASN T  2 76  ? -91.99270  -99.11826  -222.01003 1.000 78.96333  ? 78  ASN T HD22 1 
ATOM   67853  N N    . THR T  2 77  ? -92.81864  -103.43071 -217.59980 1.000 58.54584  ? 79  THR T N    1 
ATOM   67854  C CA   . THR T  2 77  ? -93.51509  -103.79478 -216.37284 1.000 58.57710  ? 79  THR T CA   1 
ATOM   67855  C C    . THR T  2 77  ? -92.48788  -104.24261 -215.34703 1.000 54.50038  ? 79  THR T C    1 
ATOM   67856  O O    . THR T  2 77  ? -91.61436  -105.05889 -215.65490 1.000 53.27246  ? 79  THR T O    1 
ATOM   67857  C CB   . THR T  2 77  ? -94.53487  -104.91189 -216.62884 1.000 55.28497  ? 79  THR T CB   1 
ATOM   67858  O OG1  . THR T  2 77  ? -95.51650  -104.45534 -217.57002 1.000 59.32162  ? 79  THR T OG1  1 
ATOM   67859  C CG2  . THR T  2 77  ? -95.22757  -105.33136 -215.33793 1.000 51.64548  ? 79  THR T CG2  1 
ATOM   67860  H H    . THR T  2 77  ? -92.21215  -103.99754 -217.82446 1.000 70.40872  ? 79  THR T H    1 
ATOM   67861  H HA   . THR T  2 77  ? -93.98928  -103.02589 -216.01948 1.000 70.44624  ? 79  THR T HA   1 
ATOM   67862  H HB   . THR T  2 77  ? -94.07484  -105.68795 -216.98522 1.000 66.49569  ? 79  THR T HB   1 
ATOM   67863  H HG1  . THR T  2 77  ? -96.08947  -105.05538 -217.70138 1.000 71.33966  ? 79  THR T HG1  1 
ATOM   67864  H HG21 . THR T  2 77  ? -95.87558  -106.02958 -215.52090 1.000 61.20597  ? 79  THR T HG21 1 
ATOM   67865  H HG22 . THR T  2 77  ? -94.57393  -105.66666 -214.70451 1.000 61.20597  ? 79  THR T HG22 1 
ATOM   67866  H HG23 . THR T  2 77  ? -95.68562  -104.57181 -214.94528 1.000 61.20597  ? 79  THR T HG23 1 
ATOM   67867  N N    . VAL T  2 78  ? -92.59844  -103.71227 -214.13277 1.000 52.25050  ? 80  VAL T N    1 
ATOM   67868  C CA   . VAL T  2 78  ? -91.67277  -104.02919 -213.05535 1.000 51.19041  ? 80  VAL T CA   1 
ATOM   67869  C C    . VAL T  2 78  ? -92.45771  -104.65061 -211.90966 1.000 52.13615  ? 80  VAL T C    1 
ATOM   67870  O O    . VAL T  2 78  ? -93.64887  -104.37793 -211.72378 1.000 46.53545  ? 80  VAL T O    1 
ATOM   67871  C CB   . VAL T  2 78  ? -90.89403  -102.78648 -212.57394 1.000 50.77111  ? 80  VAL T CB   1 
ATOM   67872  C CG1  . VAL T  2 78  ? -89.88404  -102.34884 -213.63176 1.000 50.56325  ? 80  VAL T CG1  1 
ATOM   67873  C CG2  . VAL T  2 78  ? -91.84448  -101.64769 -212.24197 1.000 52.50118  ? 80  VAL T CG2  1 
ATOM   67874  H H    . VAL T  2 78  ? -93.21390  -103.15586 -213.90648 1.000 62.85431  ? 80  VAL T H    1 
ATOM   67875  H HA   . VAL T  2 78  ? -91.02777  -104.68019 -213.37327 1.000 61.58222  ? 80  VAL T HA   1 
ATOM   67876  H HB   . VAL T  2 78  ? -90.41042  -103.01746 -211.76544 1.000 61.07905  ? 80  VAL T HB   1 
ATOM   67877  H HG11 . VAL T  2 78  ? -89.40346  -101.57136 -213.30702 1.000 59.90730  ? 80  VAL T HG11 1 
ATOM   67878  H HG12 . VAL T  2 78  ? -89.26375  -103.07624 -213.79622 1.000 59.90730  ? 80  VAL T HG12 1 
ATOM   67879  H HG13 . VAL T  2 78  ? -90.35811  -102.12735 -214.44852 1.000 59.90730  ? 80  VAL T HG13 1 
ATOM   67880  H HG21 . VAL T  2 78  ? -91.32930  -100.88674 -211.93139 1.000 63.15513  ? 80  VAL T HG21 1 
ATOM   67881  H HG22 . VAL T  2 78  ? -92.34068  -101.40763 -213.04013 1.000 63.15513  ? 80  VAL T HG22 1 
ATOM   67882  H HG23 . VAL T  2 78  ? -92.45585  -101.93889 -211.54747 1.000 63.15513  ? 80  VAL T HG23 1 
ATOM   67883  N N    . TYR T  2 79  ? -91.77455  -105.49505 -211.13869 1.000 52.33717  ? 81  TYR T N    1 
ATOM   67884  C CA   . TYR T  2 79  ? -92.36865  -106.20872 -210.01832 1.000 45.17327  ? 81  TYR T CA   1 
ATOM   67885  C C    . TYR T  2 79  ? -91.51514  -105.97447 -208.78364 1.000 44.14809  ? 81  TYR T C    1 
ATOM   67886  O O    . TYR T  2 79  ? -90.28677  -106.06026 -208.85507 1.000 44.82497  ? 81  TYR T O    1 
ATOM   67887  C CB   . TYR T  2 79  ? -92.46989  -107.70767 -210.31381 1.000 51.08340  ? 81  TYR T CB   1 
ATOM   67888  C CG   . TYR T  2 79  ? -93.22660  -108.03514 -211.58004 1.000 54.43233  ? 81  TYR T CG   1 
ATOM   67889  C CD1  . TYR T  2 79  ? -92.57912  -108.08351 -212.80746 1.000 49.14344  ? 81  TYR T CD1  1 
ATOM   67890  C CD2  . TYR T  2 79  ? -94.59037  -108.30234 -211.54689 1.000 63.94185  ? 81  TYR T CD2  1 
ATOM   67891  C CE1  . TYR T  2 79  ? -93.26821  -108.38495 -213.96609 1.000 55.97938  ? 81  TYR T CE1  1 
ATOM   67892  C CE2  . TYR T  2 79  ? -95.28904  -108.60755 -212.70144 1.000 54.75136  ? 81  TYR T CE2  1 
ATOM   67893  C CZ   . TYR T  2 79  ? -94.62320  -108.64627 -213.90726 1.000 57.09589  ? 81  TYR T CZ   1 
ATOM   67894  O OH   . TYR T  2 79  ? -95.31104  -108.94627 -215.06018 1.000 51.96761  ? 81  TYR T OH   1 
ATOM   67895  H H    . TYR T  2 79  ? -90.94091  -105.67402 -211.25097 1.000 62.95832  ? 81  TYR T H    1 
ATOM   67896  H HA   . TYR T  2 79  ? -93.26123  -105.86991 -209.84682 1.000 53.43933  ? 81  TYR T HA   1 
ATOM   67897  H HB2  . TYR T  2 79  ? -91.57381  -108.06791 -210.40416 1.000 61.45380  ? 81  TYR T HB2  1 
ATOM   67898  H HB3  . TYR T  2 79  ? -92.92830  -108.13966 -209.57615 1.000 61.45380  ? 81  TYR T HB3  1 
ATOM   67899  H HD1  . TYR T  2 79  ? -91.66643  -107.91009 -212.85018 1.000 58.47985  ? 81  TYR T HD1  1 
ATOM   67900  H HD2  . TYR T  2 79  ? -95.04128  -108.27546 -210.73396 1.000 76.88394  ? 81  TYR T HD2  1 
ATOM   67901  H HE1  . TYR T  2 79  ? -92.82206  -108.41180 -214.78164 1.000 67.32897  ? 81  TYR T HE1  1 
ATOM   67902  H HE2  . TYR T  2 79  ? -96.20113  -108.78524 -212.66397 1.000 65.85535  ? 81  TYR T HE2  1 
ATOM   67903  H HH   . TYR T  2 79  ? -96.12350  -109.06968 -214.88614 1.000 61.59253  ? 81  TYR T HH   1 
ATOM   67904  N N    . LEU T  2 80  ? -92.16119  -105.68339 -207.65662 1.000 50.59991  ? 82  LEU T N    1 
ATOM   67905  C CA   . LEU T  2 80  ? -91.47419  -105.46773 -206.38673 1.000 48.18057  ? 82  LEU T CA   1 
ATOM   67906  C C    . LEU T  2 80  ? -91.93305  -106.53303 -205.40087 1.000 44.06959  ? 82  LEU T C    1 
ATOM   67907  O O    . LEU T  2 80  ? -93.08985  -106.52695 -204.96482 1.000 45.89628  ? 82  LEU T O    1 
ATOM   67908  C CB   . LEU T  2 80  ? -91.75105  -104.06908 -205.84110 1.000 45.71981  ? 82  LEU T CB   1 
ATOM   67909  C CG   . LEU T  2 80  ? -91.14157  -103.72982 -204.47930 1.000 47.62410  ? 82  LEU T CG   1 
ATOM   67910  C CD1  . LEU T  2 80  ? -89.63917  -103.89733 -204.48260 1.000 46.35349  ? 82  LEU T CD1  1 
ATOM   67911  C CD2  . LEU T  2 80  ? -91.51020  -102.30493 -204.11422 1.000 56.23201  ? 82  LEU T CD2  1 
ATOM   67912  H H    . LEU T  2 80  ? -93.01581  -105.60402 -207.60252 1.000 60.87361  ? 82  LEU T H    1 
ATOM   67913  H HA   . LEU T  2 80  ? -90.51851  -105.56345 -206.52238 1.000 57.97041  ? 82  LEU T HA   1 
ATOM   67914  H HB2  . LEU T  2 80  ? -91.40243  -103.42486 -206.47699 1.000 55.01749  ? 82  LEU T HB2  1 
ATOM   67915  H HB3  . LEU T  2 80  ? -92.71173  -103.96514 -205.75641 1.000 55.01749  ? 82  LEU T HB3  1 
ATOM   67916  H HG   . LEU T  2 80  ? -91.49318  -104.34034 -203.81258 1.000 57.30264  ? 82  LEU T HG   1 
ATOM   67917  H HD11 . LEU T  2 80  ? -89.29434  -103.67187 -203.60445 1.000 55.77791  ? 82  LEU T HD11 1 
ATOM   67918  H HD12 . LEU T  2 80  ? -89.42464  -104.81902 -204.69558 1.000 55.77791  ? 82  LEU T HD12 1 
ATOM   67919  H HD13 . LEU T  2 80  ? -89.25695  -103.30607 -205.14986 1.000 55.77791  ? 82  LEU T HD13 1 
ATOM   67920  H HD21 . LEU T  2 80  ? -91.13863  -102.09596 -203.24292 1.000 67.63213  ? 82  LEU T HD21 1 
ATOM   67921  H HD22 . LEU T  2 80  ? -91.14569  -101.70339 -204.78218 1.000 67.63213  ? 82  LEU T HD22 1 
ATOM   67922  H HD23 . LEU T  2 80  ? -92.47660  -102.22521 -204.08945 1.000 67.63213  ? 82  LEU T HD23 1 
ATOM   67923  N N    . GLN T  2 81  ? -91.02426  -107.43442 -205.04033 1.000 52.52449  ? 83  GLN T N    1 
ATOM   67924  C CA   . GLN T  2 81  ? -91.31603  -108.50808 -204.09661 1.000 50.63254  ? 83  GLN T CA   1 
ATOM   67925  C C    . GLN T  2 81  ? -90.91102  -108.04919 -202.69993 1.000 48.39198  ? 83  GLN T C    1 
ATOM   67926  O O    . GLN T  2 81  ? -89.71866  -107.96938 -202.38715 1.000 41.85282  ? 83  GLN T O    1 
ATOM   67927  C CB   . GLN T  2 81  ? -90.58014  -109.78204 -204.49694 1.000 45.02309  ? 83  GLN T CB   1 
ATOM   67928  C CG   . GLN T  2 81  ? -90.92896  -110.98916 -203.64978 1.000 54.07187  ? 83  GLN T CG   1 
ATOM   67929  C CD   . GLN T  2 81  ? -92.38408  -111.37762 -203.77614 1.000 51.41302  ? 83  GLN T CD   1 
ATOM   67930  O OE1  . GLN T  2 81  ? -92.83922  -111.77901 -204.84735 1.000 55.95844  ? 83  GLN T OE1  1 
ATOM   67931  N NE2  . GLN T  2 81  ? -93.12703  -111.25115 -202.68319 1.000 48.67384  ? 83  GLN T NE2  1 
ATOM   67932  H H    . GLN T  2 81  ? -90.21619  -107.44504 -205.33447 1.000 63.18310  ? 83  GLN T H    1 
ATOM   67933  H HA   . GLN T  2 81  ? -92.26824  -108.69299 -204.09435 1.000 60.91277  ? 83  GLN T HA   1 
ATOM   67934  H HB2  . GLN T  2 81  ? -90.80284  -109.99330 -205.41709 1.000 54.18143  ? 83  GLN T HB2  1 
ATOM   67935  H HB3  . GLN T  2 81  ? -89.62596  -109.62891 -204.41329 1.000 54.18143  ? 83  GLN T HB3  1 
ATOM   67936  H HG2  . GLN T  2 81  ? -90.38941  -111.74350 -203.93397 1.000 65.03997  ? 83  GLN T HG2  1 
ATOM   67937  H HG3  . GLN T  2 81  ? -90.75061  -110.78593 -202.71823 1.000 65.03997  ? 83  GLN T HG3  1 
ATOM   67938  H HE21 . GLN T  2 81  ? -92.77414  -110.96106 -201.95455 1.000 58.56232  ? 83  GLN T HE21 1 
ATOM   67939  H HE22 . GLN T  2 81  ? -93.96121  -111.45930 -202.70383 1.000 58.56232  ? 83  GLN T HE22 1 
ATOM   67940  N N    . MET T  2 82  ? -91.90280  -107.76042 -201.85792 1.000 47.98984  ? 84  MET T N    1 
ATOM   67941  C CA   . MET T  2 82  ? -91.67141  -107.24398 -200.51488 1.000 48.52536  ? 84  MET T CA   1 
ATOM   67942  C C    . MET T  2 82  ? -91.79978  -108.37088 -199.49628 1.000 43.13930  ? 84  MET T C    1 
ATOM   67943  O O    . MET T  2 82  ? -92.88956  -108.92067 -199.31112 1.000 44.06834  ? 84  MET T O    1 
ATOM   67944  C CB   . MET T  2 82  ? -92.66372  -106.13206 -200.17339 1.000 52.18771  ? 84  MET T CB   1 
ATOM   67945  C CG   . MET T  2 82  ? -93.01654  -105.19101 -201.31093 1.000 57.25422  ? 84  MET T CG   1 
ATOM   67946  S SD   . MET T  2 82  ? -94.27114  -104.00517 -200.76957 1.000 44.55587  ? 84  MET T SD   1 
ATOM   67947  C CE   . MET T  2 82  ? -93.53447  -102.45170 -201.25733 1.000 46.88519  ? 84  MET T CE   1 
ATOM   67948  H H    . MET T  2 82  ? -92.73566  -107.85837 -202.04861 1.000 57.74152  ? 84  MET T H    1 
ATOM   67949  H HA   . MET T  2 82  ? -90.77178  -106.88257 -200.48418 1.000 58.38415  ? 84  MET T HA   1 
ATOM   67950  H HB2  . MET T  2 82  ? -93.48957  -106.54308 -199.87347 1.000 62.77897  ? 84  MET T HB2  1 
ATOM   67951  H HB3  . MET T  2 82  ? -92.28374  -105.59339 -199.46181 1.000 62.77897  ? 84  MET T HB3  1 
ATOM   67952  H HG2  . MET T  2 82  ? -92.22548  -104.70259 -201.58765 1.000 68.85878  ? 84  MET T HG2  1 
ATOM   67953  H HG3  . MET T  2 82  ? -93.37044  -105.69955 -202.05728 1.000 68.85878  ? 84  MET T HG3  1 
ATOM   67954  H HE1  . MET T  2 82  ? -94.13678  -101.72879 -201.02170 1.000 56.41594  ? 84  MET T HE1  1 
ATOM   67955  H HE2  . MET T  2 82  ? -92.68980  -102.34314 -200.79294 1.000 56.41594  ? 84  MET T HE2  1 
ATOM   67956  H HE3  . MET T  2 82  ? -93.38630  -102.45963 -202.21591 1.000 56.41594  ? 84  MET T HE3  1 
ATOM   67957  N N    . ASN T  2 83  ? -90.70068  -108.67911 -198.81073 1.000 46.96118  ? 85  ASN T N    1 
ATOM   67958  C CA   . ASN T  2 83  ? -90.65217  -109.75585 -197.83671 1.000 47.51975  ? 85  ASN T CA   1 
ATOM   67959  C C    . ASN T  2 83  ? -90.34748  -109.21771 -196.44387 1.000 44.42599  ? 85  ASN T C    1 
ATOM   67960  O O    . ASN T  2 83  ? -89.88402  -108.08518 -196.27826 1.000 40.52630  ? 85  ASN T O    1 
ATOM   67961  C CB   . ASN T  2 83  ? -89.59468  -110.80048 -198.22438 1.000 41.65126  ? 85  ASN T CB   1 
ATOM   67962  C CG   . ASN T  2 83  ? -89.91455  -111.49344 -199.53060 1.000 41.85579  ? 85  ASN T CG   1 
ATOM   67963  O OD1  . ASN T  2 83  ? -90.85321  -111.12014 -200.23228 1.000 44.07128  ? 85  ASN T OD1  1 
ATOM   67964  N ND2  . ASN T  2 83  ? -89.13713  -112.51143 -199.86310 1.000 52.21372  ? 85  ASN T ND2  1 
ATOM   67965  H H    . ASN T  2 83  ? -89.95221  -108.26468 -198.89810 1.000 56.50714  ? 85  ASN T H    1 
ATOM   67966  H HA   . ASN T  2 83  ? -91.52216  -110.18348 -197.80277 1.000 57.17741  ? 85  ASN T HA   1 
ATOM   67967  H HB2  . ASN T  2 83  ? -88.73523  -110.36098 -198.31971 1.000 49.21292  ? 85  ASN T HB2  1 
ATOM   67968  H HB3  . ASN T  2 83  ? -89.54676  -111.47570 -197.52962 1.000 49.21292  ? 85  ASN T HB3  1 
ATOM   67969  H HD21 . ASN T  2 83  ? -89.27784  -112.93841 -200.59624 1.000 62.81019  ? 85  ASN T HD21 1 
ATOM   67970  H HD22 . ASN T  2 83  ? -88.49121  -112.74602 -199.34604 1.000 62.81019  ? 85  ASN T HD22 1 
ATOM   67971  N N    . SER T  2 84  ? -90.61275  -110.06290 -195.44729 1.000 53.25776  ? 86  SER T N    1 
ATOM   67972  C CA   . SER T  2 84  ? -90.42726  -109.73179 -194.03405 1.000 55.75261  ? 86  SER T CA   1 
ATOM   67973  C C    . SER T  2 84  ? -90.92974  -108.32123 -193.74280 1.000 54.54265  ? 86  SER T C    1 
ATOM   67974  O O    . SER T  2 84  ? -90.22424  -107.47775 -193.18623 1.000 55.53334  ? 86  SER T O    1 
ATOM   67975  C CB   . SER T  2 84  ? -88.96239  -109.90085 -193.62207 1.000 59.38140  ? 86  SER T CB   1 
ATOM   67976  O OG   . SER T  2 84  ? -88.73640  -109.48355 -192.28556 1.000 58.90448  ? 86  SER T OG   1 
ATOM   67977  H H    . SER T  2 84  ? -90.91105  -110.86038 -195.56830 1.000 64.06304  ? 86  SER T H    1 
ATOM   67978  H HA   . SER T  2 84  ? -90.95467  -110.34589 -193.49961 1.000 67.05685  ? 86  SER T HA   1 
ATOM   67979  H HB2  . SER T  2 84  ? -88.72298  -110.83756 -193.70052 1.000 71.41140  ? 86  SER T HB2  1 
ATOM   67980  H HB3  . SER T  2 84  ? -88.40909  -109.36639 -194.21293 1.000 71.41140  ? 86  SER T HB3  1 
ATOM   67981  H HG   . SER T  2 84  ? -89.23962  -108.83789 -192.09719 1.000 70.83909  ? 86  SER T HG   1 
ATOM   67982  N N    . LEU T  2 85  ? -92.18075  -108.07263 -194.12312 1.000 62.94778  ? 87  LEU T N    1 
ATOM   67983  C CA   . LEU T  2 85  ? -92.75914  -106.74322 -193.98751 1.000 61.95037  ? 87  LEU T CA   1 
ATOM   67984  C C    . LEU T  2 85  ? -93.02085  -106.41209 -192.51990 1.000 61.87376  ? 87  LEU T C    1 
ATOM   67985  O O    . LEU T  2 85  ? -93.35227  -107.28174 -191.70747 1.000 54.94624  ? 87  LEU T O    1 
ATOM   67986  C CB   . LEU T  2 85  ? -94.05218  -106.64399 -194.79553 1.000 55.79295  ? 87  LEU T CB   1 
ATOM   67987  C CG   . LEU T  2 85  ? -93.87440  -106.47223 -196.30751 1.000 51.99398  ? 87  LEU T CG   1 
ATOM   67988  C CD1  . LEU T  2 85  ? -95.21472  -106.51637 -197.03339 1.000 52.84819  ? 87  LEU T CD1  1 
ATOM   67989  C CD2  . LEU T  2 85  ? -93.13905  -105.17099 -196.61368 1.000 50.50148  ? 87  LEU T CD2  1 
ATOM   67990  H H    . LEU T  2 85  ? -92.71334  -108.65671 -194.46196 1.000 75.69106  ? 87  LEU T H    1 
ATOM   67991  H HA   . LEU T  2 85  ? -92.13882  -106.08243 -194.33314 1.000 74.49417  ? 87  LEU T HA   1 
ATOM   67992  H HB2  . LEU T  2 85  ? -94.56204  -107.45709 -194.65480 1.000 67.10526  ? 87  LEU T HB2  1 
ATOM   67993  H HB3  . LEU T  2 85  ? -94.55359  -105.87823 -194.47444 1.000 67.10526  ? 87  LEU T HB3  1 
ATOM   67994  H HG   . LEU T  2 85  ? -93.34029  -107.21044 -196.64018 1.000 62.54650  ? 87  LEU T HG   1 
ATOM   67995  H HD11 . LEU T  2 85  ? -95.06195  -106.41003 -197.98536 1.000 63.57155  ? 87  LEU T HD11 1 
ATOM   67996  H HD12 . LEU T  2 85  ? -95.63976  -107.37087 -196.86001 1.000 63.57155  ? 87  LEU T HD12 1 
ATOM   67997  H HD13 . LEU T  2 85  ? -95.77517  -105.79563 -196.70578 1.000 63.57155  ? 87  LEU T HD13 1 
ATOM   67998  H HD21 . LEU T  2 85  ? -93.05794  -105.07281 -197.57528 1.000 60.75550  ? 87  LEU T HD21 1 
ATOM   67999  H HD22 . LEU T  2 85  ? -93.64449  -104.42878 -196.24687 1.000 60.75550  ? 87  LEU T HD22 1 
ATOM   68000  H HD23 . LEU T  2 85  ? -92.25809  -105.20335 -196.20901 1.000 60.75550  ? 87  LEU T HD23 1 
ATOM   68001  N N    . LYS T  2 86  ? -92.86929  -105.13553 -192.18950 1.000 60.25391  ? 88  LYS T N    1 
ATOM   68002  C CA   . LYS T  2 86  ? -92.96889  -104.62996 -190.83071 1.000 55.27686  ? 88  LYS T CA   1 
ATOM   68003  C C    . LYS T  2 86  ? -93.91244  -103.44324 -190.77851 1.000 49.40451  ? 88  LYS T C    1 
ATOM   68004  O O    . LYS T  2 86  ? -94.16504  -102.79305 -191.79788 1.000 49.36099  ? 88  LYS T O    1 
ATOM   68005  C CB   . LYS T  2 86  ? -91.59262  -104.20155 -190.29896 1.000 63.03901  ? 88  LYS T CB   1 
ATOM   68006  C CG   . LYS T  2 86  ? -90.43970  -105.07805 -190.75586 1.000 55.79579  ? 88  LYS T CG   1 
ATOM   68007  C CD   . LYS T  2 86  ? -89.13013  -104.60907 -190.13817 1.000 61.50015  ? 88  LYS T CD   1 
ATOM   68008  C CE   . LYS T  2 86  ? -88.03043  -105.67044 -190.22518 1.000 67.10454  ? 88  LYS T CE   1 
ATOM   68009  N NZ   . LYS T  2 86  ? -88.52478  -107.08032 -190.26270 1.000 61.34890  ? 88  LYS T NZ   1 
ATOM   68010  H H    . LYS T  2 86  ? -92.70054  -104.51768 -192.76342 1.000 72.45842  ? 88  LYS T H    1 
ATOM   68011  H HA   . LYS T  2 86  ? -93.32645  -105.32948 -190.26175 1.000 66.48595  ? 88  LYS T HA   1 
ATOM   68012  H HB2  . LYS T  2 86  ? -91.41184  -103.29814 -190.60238 1.000 75.80054  ? 88  LYS T HB2  1 
ATOM   68013  H HB3  . LYS T  2 86  ? -91.61422  -104.22785 -189.32956 1.000 75.80054  ? 88  LYS T HB3  1 
ATOM   68014  H HG2  . LYS T  2 86  ? -90.59978  -105.99425 -190.48043 1.000 67.10867  ? 88  LYS T HG2  1 
ATOM   68015  H HG3  . LYS T  2 86  ? -90.35936  -105.03111 -191.72139 1.000 67.10867  ? 88  LYS T HG3  1 
ATOM   68016  H HD2  . LYS T  2 86  ? -88.82266  -103.81793 -190.60769 1.000 73.95390  ? 88  LYS T HD2  1 
ATOM   68017  H HD3  . LYS T  2 86  ? -89.27628  -104.40320 -189.20160 1.000 73.95390  ? 88  LYS T HD3  1 
ATOM   68018  H HE2  . LYS T  2 86  ? -87.51884  -105.51937 -191.03533 1.000 80.67916  ? 88  LYS T HE2  1 
ATOM   68019  H HE3  . LYS T  2 86  ? -87.45550  -105.58380 -189.44875 1.000 80.67916  ? 88  LYS T HE3  1 
ATOM   68020  H HZ1  . LYS T  2 86  ? -87.83653  -107.64328 -190.30121 1.000 73.77241  ? 88  LYS T HZ1  1 
ATOM   68021  H HZ2  . LYS T  2 86  ? -89.00071  -107.25557 -189.53135 1.000 73.77241  ? 88  LYS T HZ2  1 
ATOM   68022  H HZ3  . LYS T  2 86  ? -89.03916  -107.20358 -190.97846 1.000 73.77241  ? 88  LYS T HZ3  1 
ATOM   68023  N N    . PRO T  2 87  ? -94.44715  -103.12964 -189.59800 1.000 50.46793  ? 89  PRO T N    1 
ATOM   68024  C CA   . PRO T  2 87  ? -95.27895  -101.91950 -189.47457 1.000 49.96304  ? 89  PRO T CA   1 
ATOM   68025  C C    . PRO T  2 87  ? -94.61144  -100.65991 -189.99839 1.000 49.84119  ? 89  PRO T C    1 
ATOM   68026  O O    . PRO T  2 87  ? -95.30390  -99.78134  -190.52914 1.000 57.46476  ? 89  PRO T O    1 
ATOM   68027  C CB   . PRO T  2 87  ? -95.54244  -101.83730 -187.96240 1.000 44.55620  ? 89  PRO T CB   1 
ATOM   68028  C CG   . PRO T  2 87  ? -95.48991  -103.25743 -187.50446 1.000 50.13899  ? 89  PRO T CG   1 
ATOM   68029  C CD   . PRO T  2 87  ? -94.43202  -103.92502 -188.35310 1.000 47.92804  ? 89  PRO T CD   1 
ATOM   68030  H HA   . PRO T  2 87  ? -96.11891  -102.04854 -189.94225 1.000 60.10937  ? 89  PRO T HA   1 
ATOM   68031  H HB2  . PRO T  2 87  ? -94.85479  -101.30512 -187.53250 1.000 53.62116  ? 89  PRO T HB2  1 
ATOM   68032  H HB3  . PRO T  2 87  ? -96.41531  -101.44802 -187.79665 1.000 53.62116  ? 89  PRO T HB3  1 
ATOM   68033  H HG2  . PRO T  2 87  ? -95.24831  -103.28987 -186.56559 1.000 60.32051  ? 89  PRO T HG2  1 
ATOM   68034  H HG3  . PRO T  2 87  ? -96.35400  -103.67702 -187.63936 1.000 60.32051  ? 89  PRO T HG3  1 
ATOM   68035  H HD2  . PRO T  2 87  ? -93.56368  -103.87791 -187.92337 1.000 57.66737  ? 89  PRO T HD2  1 
ATOM   68036  H HD3  . PRO T  2 87  ? -94.66443  -104.84982 -188.53096 1.000 57.66737  ? 89  PRO T HD3  1 
ATOM   68037  N N    . GLU T  2 88  ? -93.28484  -100.54189 -189.87748 1.000 55.82495  ? 90  GLU T N    1 
ATOM   68038  C CA   . GLU T  2 88  ? -92.59821  -99.33816  -190.33407 1.000 54.86111  ? 90  GLU T CA   1 
ATOM   68039  C C    . GLU T  2 88  ? -92.49194  -99.25587  -191.85133 1.000 44.23417  ? 90  GLU T C    1 
ATOM   68040  O O    . GLU T  2 88  ? -92.03215  -98.23407  -192.36988 1.000 47.25989  ? 90  GLU T O    1 
ATOM   68041  C CB   . GLU T  2 88  ? -91.19939  -99.26360  -189.71017 1.000 61.50165  ? 90  GLU T CB   1 
ATOM   68042  C CG   . GLU T  2 88  ? -90.45829  -100.59475 -189.62422 1.000 57.93680  ? 90  GLU T CG   1 
ATOM   68043  C CD   . GLU T  2 88  ? -90.72465  -101.34556 -188.32791 1.000 52.92809  ? 90  GLU T CD   1 
ATOM   68044  O OE1  . GLU T  2 88  ? -91.55262  -100.88102 -187.51237 1.000 51.23491  ? 90  GLU T OE1  1 
ATOM   68045  O OE2  . GLU T  2 88  ? -90.10325  -102.41011 -188.13090 1.000 57.02591  ? 90  GLU T OE2  1 
ATOM   68046  H H    . GLU T  2 88  ? -92.76869  -101.14005 -189.53779 1.000 67.14366  ? 90  GLU T H    1 
ATOM   68047  H HA   . GLU T  2 88  ? -93.10023  -98.56460  -190.03325 1.000 65.98706  ? 90  GLU T HA   1 
ATOM   68048  H HB2  . GLU T  2 88  ? -90.65677  -98.66291  -190.24462 1.000 73.95569  ? 90  GLU T HB2  1 
ATOM   68049  H HB3  . GLU T  2 88  ? -91.28418  -98.91940  -188.80726 1.000 73.95569  ? 90  GLU T HB3  1 
ATOM   68050  H HG2  . GLU T  2 88  ? -90.74109  -101.16024 -190.35985 1.000 69.67788  ? 90  GLU T HG2  1 
ATOM   68051  H HG3  . GLU T  2 88  ? -89.50446  -100.42798 -189.68165 1.000 69.67788  ? 90  GLU T HG3  1 
ATOM   68052  N N    . ASP T  2 89  ? -92.89974  -100.29439 -192.56867 1.000 44.81643  ? 91  ASP T N    1 
ATOM   68053  C CA   . ASP T  2 89  ? -93.00316  -100.24416 -194.01956 1.000 51.87154  ? 91  ASP T CA   1 
ATOM   68054  C C    . ASP T  2 89  ? -94.38512  -99.81477  -194.49011 1.000 52.87625  ? 91  ASP T C    1 
ATOM   68055  O O    . ASP T  2 89  ? -94.62313  -99.75472  -195.70100 1.000 50.73676  ? 91  ASP T O    1 
ATOM   68056  C CB   . ASP T  2 89  ? -92.65613  -101.61173 -194.60751 1.000 57.67416  ? 91  ASP T CB   1 
ATOM   68057  C CG   . ASP T  2 89  ? -91.35765  -102.16123 -194.06186 1.000 57.07289  ? 91  ASP T CG   1 
ATOM   68058  O OD1  . ASP T  2 89  ? -91.19228  -103.39617 -194.05572 1.000 58.29016  ? 91  ASP T OD1  1 
ATOM   68059  O OD2  . ASP T  2 89  ? -90.50105  -101.35215 -193.63830 1.000 63.32275  ? 91  ASP T OD2  1 
ATOM   68060  H H    . ASP T  2 89  ? -93.12610  -101.05255 -192.23167 1.000 53.93343  ? 91  ASP T H    1 
ATOM   68061  H HA   . ASP T  2 89  ? -92.36230  -99.60210  -194.36301 1.000 62.39957  ? 91  ASP T HA   1 
ATOM   68062  H HB2  . ASP T  2 89  ? -93.36353  -102.23910 -194.39096 1.000 69.36272  ? 91  ASP T HB2  1 
ATOM   68063  H HB3  . ASP T  2 89  ? -92.56809  -101.53032 -195.57007 1.000 69.36272  ? 91  ASP T HB3  1 
ATOM   68064  N N    . THR T  2 90  ? -95.29688  -99.52224  -193.56669 1.000 51.31505  ? 92  THR T N    1 
ATOM   68065  C CA   . THR T  2 90  ? -96.64214  -99.08437  -193.92453 1.000 44.89722  ? 92  THR T CA   1 
ATOM   68066  C C    . THR T  2 90  ? -96.54863  -97.70529  -194.56224 1.000 46.32206  ? 92  THR T C    1 
ATOM   68067  O O    . THR T  2 90  ? -96.16011  -96.73341  -193.90520 1.000 47.69848  ? 92  THR T O    1 
ATOM   68068  C CB   . THR T  2 90  ? -97.53738  -99.06887  -192.68902 1.000 51.40807  ? 92  THR T CB   1 
ATOM   68069  O OG1  . THR T  2 90  ? -97.74037  -100.41462 -192.22971 1.000 49.30979  ? 92  THR T OG1  1 
ATOM   68070  C CG2  . THR T  2 90  ? -98.89118  -98.42776  -192.99165 1.000 43.87129  ? 92  THR T CG2  1 
ATOM   68071  H H    . THR T  2 90  ? -95.15977  -99.56983  -192.71902 1.000 61.73178  ? 92  THR T H    1 
ATOM   68072  H HA   . THR T  2 90  ? -97.03381  -99.69992  -194.56375 1.000 54.03039  ? 92  THR T HA   1 
ATOM   68073  H HB   . THR T  2 90  ? -97.10970  -98.54427  -191.99420 1.000 61.84341  ? 92  THR T HB   1 
ATOM   68074  H HG1  . THR T  2 90  ? -97.16756  -100.60871 -191.64677 1.000 59.32547  ? 92  THR T HG1  1 
ATOM   68075  H HG21 . THR T  2 90  ? -99.44890  -98.44009  -192.19812 1.000 52.79927  ? 92  THR T HG21 1 
ATOM   68076  H HG22 . THR T  2 90  ? -98.76698  -97.50838  -193.27486 1.000 52.79927  ? 92  THR T HG22 1 
ATOM   68077  H HG23 . THR T  2 90  ? -99.33936  -98.91726  -193.69906 1.000 52.79927  ? 92  THR T HG23 1 
ATOM   68078  N N    . ALA T  2 91  ? -96.89219  -97.61782  -195.84340 1.000 47.06363  ? 93  ALA T N    1 
ATOM   68079  C CA   . ALA T  2 91  ? -96.82000  -96.35639  -196.56599 1.000 48.16614  ? 93  ALA T CA   1 
ATOM   68080  C C    . ALA T  2 91  ? -97.54266  -96.51414  -197.89516 1.000 58.02323  ? 93  ALA T C    1 
ATOM   68081  O O    . ALA T  2 91  ? -97.87105  -97.62490  -198.32152 1.000 56.00359  ? 93  ALA T O    1 
ATOM   68082  C CB   . ALA T  2 91  ? -95.36736  -95.92317  -196.79329 1.000 42.45143  ? 93  ALA T CB   1 
ATOM   68083  H H    . ALA T  2 91  ? -97.17139  -98.27918  -196.31696 1.000 56.63008  ? 93  ALA T H    1 
ATOM   68084  H HA   . ALA T  2 91  ? -97.27597  -95.67252  -196.05091 1.000 57.95309  ? 93  ALA T HA   1 
ATOM   68085  H HB1  . ALA T  2 91  ? -95.36058  -95.08133  -197.27511 1.000 51.09544  ? 93  ALA T HB1  1 
ATOM   68086  H HB2  . ALA T  2 91  ? -94.93165  -95.81563  -195.93335 1.000 51.09544  ? 93  ALA T HB2  1 
ATOM   68087  H HB3  . ALA T  2 91  ? -94.91200  -96.60479  -197.31189 1.000 51.09544  ? 93  ALA T HB3  1 
ATOM   68088  N N    . VAL T  2 92  ? -97.79429  -95.38200  -198.54165 1.000 51.98528  ? 94  VAL T N    1 
ATOM   68089  C CA   . VAL T  2 92  ? -98.20019  -95.38636  -199.94059 1.000 55.28714  ? 94  VAL T CA   1 
ATOM   68090  C C    . VAL T  2 92  ? -96.94161  -95.52608  -200.78790 1.000 52.21661  ? 94  VAL T C    1 
ATOM   68091  O O    . VAL T  2 92  ? -95.98714  -94.75330  -200.63554 1.000 48.15210  ? 94  VAL T O    1 
ATOM   68092  C CB   . VAL T  2 92  ? -98.97570  -94.10891  -200.29574 1.000 51.27526  ? 94  VAL T CB   1 
ATOM   68093  C CG1  . VAL T  2 92  ? -99.45370  -94.16597  -201.74497 1.000 49.33218  ? 94  VAL T CG1  1 
ATOM   68094  C CG2  . VAL T  2 92  ? -100.16036 -93.91429  -199.35478 1.000 51.80557  ? 94  VAL T CG2  1 
ATOM   68095  H H    . VAL T  2 92  ? -97.73708  -94.59832  -198.19212 1.000 62.53606  ? 94  VAL T H    1 
ATOM   68096  H HA   . VAL T  2 92  ? -98.78648  -96.13998  -200.11151 1.000 66.49829  ? 94  VAL T HA   1 
ATOM   68097  H HB   . VAL T  2 92  ? -98.38327  -93.34755  -200.19450 1.000 61.68403  ? 94  VAL T HB   1 
ATOM   68098  H HG11 . VAL T  2 92  ? -99.93253  -93.34820  -201.95200 1.000 59.35233  ? 94  VAL T HG11 1 
ATOM   68099  H HG12 . VAL T  2 92  ? -98.68375  -94.25514  -202.32818 1.000 59.35233  ? 94  VAL T HG12 1 
ATOM   68100  H HG13 . VAL T  2 92  ? -100.04136 -94.92998  -201.85383 1.000 59.35233  ? 94  VAL T HG13 1 
ATOM   68101  H HG21 . VAL T  2 92  ? -100.63176 -93.10398  -199.60394 1.000 62.32040  ? 94  VAL T HG21 1 
ATOM   68102  H HG22 . VAL T  2 92  ? -100.75298 -94.67842  -199.43091 1.000 62.32040  ? 94  VAL T HG22 1 
ATOM   68103  H HG23 . VAL T  2 92  ? -99.83213  -93.83958  -198.44507 1.000 62.32040  ? 94  VAL T HG23 1 
ATOM   68104  N N    . TYR T  2 93  ? -96.92576  -96.52231  -201.66640 1.000 55.32629  ? 95  TYR T N    1 
ATOM   68105  C CA   . TYR T  2 93  ? -95.78580  -96.78669  -202.53514 1.000 50.96381  ? 95  TYR T CA   1 
ATOM   68106  C C    . TYR T  2 93  ? -96.09755  -96.26595  -203.93064 1.000 50.40817  ? 95  TYR T C    1 
ATOM   68107  O O    . TYR T  2 93  ? -97.05077  -96.72210  -204.57176 1.000 55.24209  ? 95  TYR T O    1 
ATOM   68108  C CB   . TYR T  2 93  ? -95.45830  -98.27898  -202.55226 1.000 53.92534  ? 95  TYR T CB   1 
ATOM   68109  C CG   . TYR T  2 93  ? -94.79781  -98.74096  -201.26971 1.000 48.92256  ? 95  TYR T CG   1 
ATOM   68110  C CD1  . TYR T  2 93  ? -95.53906  -98.91346  -200.10745 1.000 47.91675  ? 95  TYR T CD1  1 
ATOM   68111  C CD2  . TYR T  2 93  ? -93.43169  -98.98269  -201.21716 1.000 39.19571  ? 95  TYR T CD2  1 
ATOM   68112  C CE1  . TYR T  2 93  ? -94.94071  -99.32420  -198.93181 1.000 49.36426  ? 95  TYR T CE1  1 
ATOM   68113  C CE2  . TYR T  2 93  ? -92.82422  -99.39348  -200.04815 1.000 43.57357  ? 95  TYR T CE2  1 
ATOM   68114  C CZ   . TYR T  2 93  ? -93.58289  -99.56236  -198.90761 1.000 51.78870  ? 95  TYR T CZ   1 
ATOM   68115  O OH   . TYR T  2 93  ? -92.98179  -99.96999  -197.74086 1.000 47.24827  ? 95  TYR T OH   1 
ATOM   68116  H H    . TYR T  2 93  ? -97.57843  -97.07072  -201.77984 1.000 66.54527  ? 95  TYR T H    1 
ATOM   68117  H HA   . TYR T  2 93  ? -95.00315  -96.31431  -202.21077 1.000 61.31029  ? 95  TYR T HA   1 
ATOM   68118  H HB2  . TYR T  2 93  ? -96.27950  -98.78235  -202.66693 1.000 64.86413  ? 95  TYR T HB2  1 
ATOM   68119  H HB3  . TYR T  2 93  ? -94.85173  -98.46190  -203.28678 1.000 64.86413  ? 95  TYR T HB3  1 
ATOM   68120  H HD1  . TYR T  2 93  ? -96.45440  -98.74953  -200.12100 1.000 57.65382  ? 95  TYR T HD1  1 
ATOM   68121  H HD2  . TYR T  2 93  ? -92.91710  -98.86576  -201.98295 1.000 47.18857  ? 95  TYR T HD2  1 
ATOM   68122  H HE1  . TYR T  2 93  ? -95.45016  -99.43920  -198.16231 1.000 59.39084  ? 95  TYR T HE1  1 
ATOM   68123  H HE2  . TYR T  2 93  ? -91.90867  -99.55563  -200.02895 1.000 52.44200  ? 95  TYR T HE2  1 
ATOM   68124  H HH   . TYR T  2 93  ? -93.53181  -99.93521  -197.10693 1.000 56.85164  ? 95  TYR T HH   1 
ATOM   68125  N N    . TYR T  2 94  ? -95.30144  -95.29983  -204.38477 1.000 59.54990  ? 96  TYR T N    1 
ATOM   68126  C CA   . TYR T  2 94  ? -95.48891  -94.66091  -205.67820 1.000 54.94868  ? 96  TYR T CA   1 
ATOM   68127  C C    . TYR T  2 94  ? -94.57916  -95.32898  -206.70144 1.000 57.69920  ? 96  TYR T C    1 
ATOM   68128  O O    . TYR T  2 94  ? -93.35836  -95.36733  -206.51379 1.000 56.01349  ? 96  TYR T O    1 
ATOM   68129  C CB   . TYR T  2 94  ? -95.16479  -93.16578  -205.62341 1.000 47.20001  ? 96  TYR T CB   1 
ATOM   68130  C CG   . TYR T  2 94  ? -95.90347  -92.36933  -204.57754 1.000 49.33460  ? 96  TYR T CG   1 
ATOM   68131  C CD1  . TYR T  2 94  ? -97.23749  -92.02746  -204.74885 1.000 47.34026  ? 96  TYR T CD1  1 
ATOM   68132  C CD2  . TYR T  2 94  ? -95.25599  -91.93388  -203.42937 1.000 47.18528  ? 96  TYR T CD2  1 
ATOM   68133  C CE1  . TYR T  2 94  ? -97.91055  -91.29151  -203.79742 1.000 43.61390  ? 96  TYR T CE1  1 
ATOM   68134  C CE2  . TYR T  2 94  ? -95.91900  -91.19648  -202.47369 1.000 48.95287  ? 96  TYR T CE2  1 
ATOM   68135  C CZ   . TYR T  2 94  ? -97.24519  -90.87662  -202.66335 1.000 48.81307  ? 96  TYR T CZ   1 
ATOM   68136  O OH   . TYR T  2 94  ? -97.90650  -90.14163  -201.70810 1.000 52.97064  ? 96  TYR T OH   1 
ATOM   68137  H H    . TYR T  2 94  ? -94.62844  -94.99145  -203.94709 1.000 71.61360  ? 96  TYR T H    1 
ATOM   68138  H HA   . TYR T  2 94  ? -96.41607  -94.77165  -205.94090 1.000 66.09213  ? 96  TYR T HA   1 
ATOM   68139  H HB2  . TYR T  2 94  ? -94.21691  -93.06718  -205.44259 1.000 56.79373  ? 96  TYR T HB2  1 
ATOM   68140  H HB3  . TYR T  2 94  ? -95.38032  -92.77676  -206.48545 1.000 56.79373  ? 96  TYR T HB3  1 
ATOM   68141  H HD1  . TYR T  2 94  ? -97.68445  -92.29922  -205.51780 1.000 56.96203  ? 96  TYR T HD1  1 
ATOM   68142  H HD2  . TYR T  2 94  ? -94.35880  -92.14379  -203.30333 1.000 56.77606  ? 96  TYR T HD2  1 
ATOM   68143  H HE1  . TYR T  2 94  ? -98.80704  -91.07635  -203.91955 1.000 52.49040  ? 96  TYR T HE1  1 
ATOM   68144  H HE2  . TYR T  2 94  ? -95.47466  -90.91663  -201.70614 1.000 58.89717  ? 96  TYR T HE2  1 
ATOM   68145  H HH   . TYR T  2 94  ? -97.35415  -89.79773  -201.17684 1.000 63.71849  ? 96  TYR T HH   1 
ATOM   68146  N N    . CYS T  2 95  ? -95.16572  -95.84157  -207.77793 1.000 56.36292  ? 97  CYS T N    1 
ATOM   68147  C CA   . CYS T  2 95  ? -94.38108  -96.23953  -208.93504 1.000 54.98681  ? 97  CYS T CA   1 
ATOM   68148  C C    . CYS T  2 95  ? -93.95010  -94.99682  -209.70683 1.000 54.73490  ? 97  CYS T C    1 
ATOM   68149  O O    . CYS T  2 95  ? -94.64366  -93.97431  -209.71790 1.000 50.79330  ? 97  CYS T O    1 
ATOM   68150  C CB   . CYS T  2 95  ? -95.17729  -97.17143  -209.84909 1.000 51.71128  ? 97  CYS T CB   1 
ATOM   68151  S SG   . CYS T  2 95  ? -94.34068  -97.54028  -211.42164 1.000 70.76828  ? 97  CYS T SG   1 
ATOM   68152  H H    . CYS T  2 95  ? -96.01241  -95.96763  -207.86063 1.000 67.78923  ? 97  CYS T H    1 
ATOM   68153  H HA   . CYS T  2 95  ? -93.59312  -96.72584  -208.64603 1.000 66.13790  ? 97  CYS T HA   1 
ATOM   68154  H HB2  . CYS T  2 95  ? -95.32416  -98.01150  -209.38691 1.000 62.20726  ? 97  CYS T HB2  1 
ATOM   68155  H HB3  . CYS T  2 95  ? -96.02785  -96.75367  -210.05632 1.000 62.20726  ? 97  CYS T HB3  1 
ATOM   68156  N N    . TYR T  2 96  ? -92.79049  -95.08870  -210.35334 1.000 45.46770  ? 98  TYR T N    1 
ATOM   68157  C CA   . TYR T  2 96  ? -92.30652  -93.98344  -211.16407 1.000 55.81414  ? 98  TYR T CA   1 
ATOM   68158  C C    . TYR T  2 96  ? -91.51392  -94.51692  -212.34422 1.000 53.89711  ? 98  TYR T C    1 
ATOM   68159  O O    . TYR T  2 96  ? -91.00519  -95.63981  -212.32360 1.000 48.61022  ? 98  TYR T O    1 
ATOM   68160  C CB   . TYR T  2 96  ? -91.43744  -93.01999  -210.35009 1.000 64.29518  ? 98  TYR T CB   1 
ATOM   68161  C CG   . TYR T  2 96  ? -89.95841  -93.35845  -210.33410 1.000 53.18937  ? 98  TYR T CG   1 
ATOM   68162  C CD1  . TYR T  2 96  ? -89.45077  -94.30859  -209.45637 1.000 51.36343  ? 98  TYR T CD1  1 
ATOM   68163  C CD2  . TYR T  2 96  ? -89.06811  -92.71257  -211.18109 1.000 47.28777  ? 98  TYR T CD2  1 
ATOM   68164  C CE1  . TYR T  2 96  ? -88.10134  -94.60964  -209.42672 1.000 46.16984  ? 98  TYR T CE1  1 
ATOM   68165  C CE2  . TYR T  2 96  ? -87.71593  -93.00937  -211.15995 1.000 53.21152  ? 98  TYR T CE2  1 
ATOM   68166  C CZ   . TYR T  2 96  ? -87.23906  -93.95851  -210.28023 1.000 45.47845  ? 98  TYR T CZ   1 
ATOM   68167  O OH   . TYR T  2 96  ? -85.89509  -94.25712  -210.25362 1.000 45.77769  ? 98  TYR T OH   1 
ATOM   68168  H H    . TYR T  2 96  ? -92.27299  -95.77537  -210.33647 1.000 54.71496  ? 98  TYR T H    1 
ATOM   68169  H HA   . TYR T  2 96  ? -93.07352  -93.49985  -211.50866 1.000 67.13069  ? 98  TYR T HA   1 
ATOM   68170  H HB2  . TYR T  2 96  ? -91.52926  -92.13028  -210.72544 1.000 77.30793  ? 98  TYR T HB2  1 
ATOM   68171  H HB3  . TYR T  2 96  ? -91.74826  -93.02613  -209.43125 1.000 77.30793  ? 98  TYR T HB3  1 
ATOM   68172  H HD1  . TYR T  2 96  ? -90.02952  -94.75047  -208.87785 1.000 61.78984  ? 98  TYR T HD1  1 
ATOM   68173  H HD2  . TYR T  2 96  ? -89.38548  -92.06931  -211.77303 1.000 56.89905  ? 98  TYR T HD2  1 
ATOM   68174  H HE1  . TYR T  2 96  ? -87.77792  -95.24858  -208.83337 1.000 55.55752  ? 98  TYR T HE1  1 
ATOM   68175  H HE2  . TYR T  2 96  ? -87.13216  -92.57094  -211.73604 1.000 64.00754  ? 98  TYR T HE2  1 
ATOM   68176  H HH   . TYR T  2 96  ? -85.74000  -94.83106  -209.66020 1.000 54.16463  ? 98  TYR T HH   1 
ATOM   68177  N N    . GLY T  2 97  ? -91.40544  -93.68553  -213.36855 1.000 49.73997  ? 99  GLY T N    1 
ATOM   68178  C CA   . GLY T  2 97  ? -90.66507  -94.04705  -214.56140 1.000 59.79132  ? 99  GLY T CA   1 
ATOM   68179  C C    . GLY T  2 97  ? -89.93377  -92.84549  -215.11349 1.000 54.54543  ? 99  GLY T C    1 
ATOM   68180  O O    . GLY T  2 97  ? -90.34181  -91.69804  -214.91807 1.000 51.14750  ? 99  GLY T O    1 
ATOM   68181  H H    . GLY T  2 97  ? -91.75478  -92.90017  -213.39629 1.000 59.84168  ? 99  GLY T H    1 
ATOM   68182  H HA2  . GLY T  2 97  ? -90.01790  -94.73802  -214.35014 1.000 71.90330  ? 99  GLY T HA2  1 
ATOM   68183  H HA3  . GLY T  2 97  ? -91.27437  -94.38129  -215.23811 1.000 71.90330  ? 99  GLY T HA3  1 
ATOM   68184  N N    . LEU T  2 98  ? -88.83309  -93.12463  -215.80641 1.000 57.07184  ? 100 LEU T N    1 
ATOM   68185  C CA   . LEU T  2 98  ? -88.03379  -92.09869  -216.45703 1.000 59.81592  ? 100 LEU T CA   1 
ATOM   68186  C C    . LEU T  2 98  ? -88.00675  -92.35442  -217.95526 1.000 59.06016  ? 100 LEU T C    1 
ATOM   68187  O O    . LEU T  2 98  ? -87.66959  -93.45922  -218.39596 1.000 65.03247  ? 100 LEU T O    1 
ATOM   68188  C CB   . LEU T  2 98  ? -86.60313  -92.07780  -215.91847 1.000 59.24147  ? 100 LEU T CB   1 
ATOM   68189  C CG   . LEU T  2 98  ? -86.42644  -91.78403  -214.42922 1.000 64.62083  ? 100 LEU T CG   1 
ATOM   68190  C CD1  . LEU T  2 98  ? -84.94877  -91.86041  -214.06658 1.000 60.67051  ? 100 LEU T CD1  1 
ATOM   68191  C CD2  . LEU T  2 98  ? -87.00858  -90.42809  -214.06634 1.000 56.48739  ? 100 LEU T CD2  1 
ATOM   68192  H H    . LEU T  2 98  ? -88.52490  -93.92022  -215.91436 1.000 68.63993  ? 100 LEU T H    1 
ATOM   68193  H HA   . LEU T  2 98  ? -88.43968  -91.23324  -216.29224 1.000 71.93282  ? 100 LEU T HA   1 
ATOM   68194  H HB2  . LEU T  2 98  ? -86.20935  -92.94875  -216.08362 1.000 71.24349  ? 100 LEU T HB2  1 
ATOM   68195  H HB3  . LEU T  2 98  ? -86.11232  -91.39477  -216.40167 1.000 71.24349  ? 100 LEU T HB3  1 
ATOM   68196  H HG   . LEU T  2 98  ? -86.90746  -92.44713  -213.90979 1.000 77.69872  ? 100 LEU T HG   1 
ATOM   68197  H HD11 . LEU T  2 98  ? -84.84639  -91.67978  -213.11906 1.000 72.95833  ? 100 LEU T HD11 1 
ATOM   68198  H HD12 . LEU T  2 98  ? -84.61886  -92.74929  -214.27141 1.000 72.95833  ? 100 LEU T HD12 1 
ATOM   68199  H HD13 . LEU T  2 98  ? -84.46211  -91.19965  -214.58375 1.000 72.95833  ? 100 LEU T HD13 1 
ATOM   68200  H HD21 . LEU T  2 98  ? -86.87632  -90.27111  -213.11830 1.000 67.93858  ? 100 LEU T HD21 1 
ATOM   68201  H HD22 . LEU T  2 98  ? -86.55605  -89.74201  -214.58152 1.000 67.93858  ? 100 LEU T HD22 1 
ATOM   68202  H HD23 . LEU T  2 98  ? -87.95632  -90.42577  -214.27294 1.000 67.93858  ? 100 LEU T HD23 1 
ATOM   68203  N N    . SER T  2 99  ? -88.36642  -91.33689  -218.73043 1.000 60.90701  ? 101 SER T N    1 
ATOM   68204  C CA   . SER T  2 99  ? -88.16148  -91.38928  -220.16679 1.000 61.80818  ? 101 SER T CA   1 
ATOM   68205  C C    . SER T  2 99  ? -86.66881  -91.45024  -220.47757 1.000 63.41128  ? 101 SER T C    1 
ATOM   68206  O O    . SER T  2 99  ? -85.81705  -91.15374  -219.63499 1.000 69.87067  ? 101 SER T O    1 
ATOM   68207  C CB   . SER T  2 99  ? -88.77424  -90.16118  -220.83800 1.000 72.10710  ? 101 SER T CB   1 
ATOM   68208  O OG   . SER T  2 99  ? -87.84307  -89.09020  -220.87927 1.000 60.43911  ? 101 SER T OG   1 
ATOM   68209  H H    . SER T  2 99  ? -88.72897  -90.60984  -218.44837 1.000 73.24214  ? 101 SER T H    1 
ATOM   68210  H HA   . SER T  2 99  ? -88.59114  -92.17990  -220.52901 1.000 74.32354  ? 101 SER T HA   1 
ATOM   68211  H HB2  . SER T  2 99  ? -89.03049  -90.39183  -221.74466 1.000 86.68224  ? 101 SER T HB2  1 
ATOM   68212  H HB3  . SER T  2 99  ? -89.55433  -89.88199  -220.33361 1.000 86.68224  ? 101 SER T HB3  1 
ATOM   68213  H HG   . SER T  2 99  ? -88.24819  -88.36086  -220.97692 1.000 72.68065  ? 101 SER T HG   1 
ATOM   68214  N N    . TYR T  2 100 ? -86.35138  -91.82716  -221.71325 1.000 63.47062  ? 102 TYR T N    1 
ATOM   68215  C CA   . TYR T  2 100 ? -84.96053  -91.76620  -222.14290 1.000 66.00934  ? 102 TYR T CA   1 
ATOM   68216  C C    . TYR T  2 100 ? -84.46401  -90.33529  -222.28796 1.000 60.93665  ? 102 TYR T C    1 
ATOM   68217  O O    . TYR T  2 100 ? -83.27554  -90.13610  -222.56218 1.000 57.15316  ? 102 TYR T O    1 
ATOM   68218  C CB   . TYR T  2 100 ? -84.78202  -92.52993  -223.45312 1.000 58.14517  ? 102 TYR T CB   1 
ATOM   68219  C CG   . TYR T  2 100 ? -84.66847  -94.02845  -223.25947 1.000 59.39421  ? 102 TYR T CG   1 
ATOM   68220  C CD1  . TYR T  2 100 ? -83.44907  -94.62383  -222.95788 1.000 62.02018  ? 102 TYR T CD1  1 
ATOM   68221  C CD2  . TYR T  2 100 ? -85.78385  -94.84792  -223.36919 1.000 62.77482  ? 102 TYR T CD2  1 
ATOM   68222  C CE1  . TYR T  2 100 ? -83.34323  -95.99214  -222.78026 1.000 56.47828  ? 102 TYR T CE1  1 
ATOM   68223  C CE2  . TYR T  2 100 ? -85.68798  -96.21745  -223.19298 1.000 63.10648  ? 102 TYR T CE2  1 
ATOM   68224  C CZ   . TYR T  2 100 ? -84.46534  -96.78396  -222.89740 1.000 60.82031  ? 102 TYR T CZ   1 
ATOM   68225  O OH   . TYR T  2 100 ? -84.35734  -98.14593  -222.71818 1.000 55.05515  ? 102 TYR T OH   1 
ATOM   68226  H H    . TYR T  2 100 ? -86.90766  -92.11331  -222.30339 1.000 76.31847  ? 102 TYR T H    1 
ATOM   68227  H HA   . TYR T  2 100 ? -84.40398  -92.20497  -221.48061 1.000 79.36493  ? 102 TYR T HA   1 
ATOM   68228  H HB2  . TYR T  2 100 ? -85.54848  -92.35977  -224.02275 1.000 69.92793  ? 102 TYR T HB2  1 
ATOM   68229  H HB3  . TYR T  2 100 ? -83.97102  -92.22279  -223.88768 1.000 69.92793  ? 102 TYR T HB3  1 
ATOM   68230  H HD1  . TYR T  2 100 ? -82.69028  -94.09271  -222.87392 1.000 74.57793  ? 102 TYR T HD1  1 
ATOM   68231  H HD2  . TYR T  2 100 ? -86.61065  -94.46966  -223.56468 1.000 75.48350  ? 102 TYR T HD2  1 
ATOM   68232  H HE1  . TYR T  2 100 ? -82.51922  -96.37547  -222.58286 1.000 67.92766  ? 102 TYR T HE1  1 
ATOM   68233  H HE2  . TYR T  2 100 ? -86.44399  -96.75305  -223.27345 1.000 75.88150  ? 102 TYR T HE2  1 
ATOM   68234  H HH   . TYR T  2 100 ? -85.10924  -98.50853  -222.81179 1.000 65.31031  ? 102 TYR T HH   1 
ATOM   68235  N N    . SER T  2 101 ? -85.34264  -89.34536  -222.11992 1.000 61.59960  ? 103 SER T N    1 
ATOM   68236  C CA   . SER T  2 101 ? -84.95385  -87.94933  -221.97576 1.000 67.22150  ? 103 SER T CA   1 
ATOM   68237  C C    . SER T  2 101 ? -85.06877  -87.47622  -220.52918 1.000 65.05366  ? 103 SER T C    1 
ATOM   68238  O O    . SER T  2 101 ? -85.13651  -86.26790  -220.27859 1.000 64.32281  ? 103 SER T O    1 
ATOM   68239  C CB   . SER T  2 101 ? -85.79977  -87.06302  -222.89241 1.000 63.84700  ? 103 SER T CB   1 
ATOM   68240  O OG   . SER T  2 101 ? -85.79658  -87.55959  -224.21872 1.000 65.11703  ? 103 SER T OG   1 
ATOM   68241  H H    . SER T  2 101 ? -86.19357  -89.46514  -222.08568 1.000 74.07324  ? 103 SER T H    1 
ATOM   68242  H HA   . SER T  2 101 ? -84.02874  -87.85507  -222.25178 1.000 80.81951  ? 103 SER T HA   1 
ATOM   68243  H HB2  . SER T  2 101 ? -86.71206  -87.04843  -222.56313 1.000 76.77012  ? 103 SER T HB2  1 
ATOM   68244  H HB3  . SER T  2 101 ? -85.43202  -86.16544  -222.89064 1.000 76.77012  ? 103 SER T HB3  1 
ATOM   68245  H HG   . SER T  2 101 ? -85.05743  -87.39875  -224.58393 1.000 78.29415  ? 103 SER T HG   1 
ATOM   68246  N N    . ASN T  2 102 ? -85.11468  -88.41279  -219.57929 1.000 59.74811  ? 104 ASN T N    1 
ATOM   68247  C CA   . ASN T  2 102 ? -85.08443  -88.10943  -218.14976 1.000 64.08137  ? 104 ASN T CA   1 
ATOM   68248  C C    . ASN T  2 102 ? -86.31403  -87.33115  -217.69883 1.000 64.31325  ? 104 ASN T C    1 
ATOM   68249  O O    . ASN T  2 102 ? -86.24034  -86.49202  -216.79674 1.000 52.40205  ? 104 ASN T O    1 
ATOM   68250  C CB   . ASN T  2 102 ? -83.80755  -87.35361  -217.78045 1.000 64.46611  ? 104 ASN T CB   1 
ATOM   68251  C CG   . ASN T  2 102 ? -82.56179  -88.14929  -218.09138 1.000 65.32717  ? 104 ASN T CG   1 
ATOM   68252  O OD1  . ASN T  2 102 ? -82.33800  -89.21683  -217.51979 1.000 57.25901  ? 104 ASN T OD1  1 
ATOM   68253  N ND2  . ASN T  2 102 ? -81.75034  -87.64542  -219.01356 1.000 71.01039  ? 104 ASN T ND2  1 
ATOM   68254  H H    . ASN T  2 102 ? -85.16500  -89.25535  -219.74409 1.000 71.85145  ? 104 ASN T H    1 
ATOM   68255  H HA   . ASN T  2 102 ? -85.09236  -88.94955  -217.66495 1.000 77.05136  ? 104 ASN T HA   1 
ATOM   68256  H HB2  . ASN T  2 102 ? -83.77091  -86.52573  -218.28460 1.000 77.51305  ? 104 ASN T HB2  1 
ATOM   68257  H HB3  . ASN T  2 102 ? -83.81465  -87.16286  -216.82942 1.000 77.51305  ? 104 ASN T HB3  1 
ATOM   68258  H HD21 . ASN T  2 102 ? -81.02837  -88.06211  -219.22504 1.000 85.36619  ? 104 ASN T HD21 1 
ATOM   68259  H HD22 . ASN T  2 102 ? -81.94670  -86.90235  -219.39942 1.000 85.36619  ? 104 ASN T HD22 1 
ATOM   68260  N N    . ASP T  2 103 ? -87.45591  -87.61175  -218.31369 1.000 63.09915  ? 105 ASP T N    1 
ATOM   68261  C CA   . ASP T  2 103 ? -88.73369  -87.11188  -217.82846 1.000 67.37882  ? 105 ASP T CA   1 
ATOM   68262  C C    . ASP T  2 103 ? -89.30800  -88.12779  -216.84973 1.000 66.30088  ? 105 ASP T C    1 
ATOM   68263  O O    . ASP T  2 103 ? -89.33827  -89.32854  -217.13971 1.000 59.67405  ? 105 ASP T O    1 
ATOM   68264  C CB   . ASP T  2 103 ? -89.69999  -86.87184  -218.98462 1.000 66.10802  ? 105 ASP T CB   1 
ATOM   68265  C CG   . ASP T  2 103 ? -89.13084  -85.93413  -220.03272 1.000 70.00421  ? 105 ASP T CG   1 
ATOM   68266  O OD1  . ASP T  2 103 ? -89.11829  -84.70717  -219.79433 1.000 65.70719  ? 105 ASP T OD1  1 
ATOM   68267  O OD2  . ASP T  2 103 ? -88.70121  -86.42688  -221.09723 1.000 72.27255  ? 105 ASP T OD2  1 
ATOM   68268  H H    . ASP T  2 103 ? -87.51684  -88.09542  -219.02217 1.000 75.87269  ? 105 ASP T H    1 
ATOM   68269  H HA   . ASP T  2 103 ? -88.61175  -86.26418  -217.37302 1.000 81.00831  ? 105 ASP T HA   1 
ATOM   68270  H HB2  . ASP T  2 103 ? -89.89717  -87.71897  -219.41403 1.000 79.48334  ? 105 ASP T HB2  1 
ATOM   68271  H HB3  . ASP T  2 103 ? -90.51593  -86.47720  -218.63906 1.000 79.48334  ? 105 ASP T HB3  1 
ATOM   68272  N N    . ASP T  2 104 ? -89.74869  -87.65174  -215.69100 1.000 64.68711  ? 106 ASP T N    1 
ATOM   68273  C CA   . ASP T  2 104 ? -90.26505  -88.52463  -214.64575 1.000 62.36308  ? 106 ASP T CA   1 
ATOM   68274  C C    . ASP T  2 104 ? -91.78697  -88.56045  -214.70212 1.000 67.91482  ? 106 ASP T C    1 
ATOM   68275  O O    . ASP T  2 104 ? -92.43541  -87.51816  -214.84302 1.000 70.71842  ? 106 ASP T O    1 
ATOM   68276  C CB   . ASP T  2 104 ? -89.79177  -88.06466  -213.26292 1.000 65.80866  ? 106 ASP T CB   1 
ATOM   68277  C CG   . ASP T  2 104 ? -90.35414  -86.71204  -212.86469 1.000 67.61551  ? 106 ASP T CG   1 
ATOM   68278  O OD1  . ASP T  2 104 ? -90.35246  -85.78352  -213.70116 1.000 62.91180  ? 106 ASP T OD1  1 
ATOM   68279  O OD2  . ASP T  2 104 ? -90.78801  -86.57508  -211.70147 1.000 71.08379  ? 106 ASP T OD2  1 
ATOM   68280  H H    . ASP T  2 104 ? -89.75848  -86.81678  -215.48522 1.000 77.77825  ? 106 ASP T H    1 
ATOM   68281  H HA   . ASP T  2 104 ? -89.93835  -89.42593  -214.79350 1.000 74.98942  ? 106 ASP T HA   1 
ATOM   68282  H HB2  . ASP T  2 104 ? -90.07593  -88.71361  -212.60033 1.000 79.12412  ? 106 ASP T HB2  1 
ATOM   68283  H HB3  . ASP T  2 104 ? -88.82415  -87.99684  -213.26719 1.000 79.12412  ? 106 ASP T HB3  1 
ATOM   68284  N N    . TYR T  2 105 ? -92.34492  -89.76483  -214.60902 1.000 69.29004  ? 107 TYR T N    1 
ATOM   68285  C CA   . TYR T  2 105 ? -93.77883  -89.98899  -214.49976 1.000 60.17319  ? 107 TYR T CA   1 
ATOM   68286  C C    . TYR T  2 105 ? -94.04091  -90.72346  -213.19316 1.000 58.73846  ? 107 TYR T C    1 
ATOM   68287  O O    . TYR T  2 105 ? -93.22824  -91.55130  -212.76593 1.000 58.42060  ? 107 TYR T O    1 
ATOM   68288  C CB   . TYR T  2 105 ? -94.31005  -90.79328  -215.68717 1.000 66.54134  ? 107 TYR T CB   1 
ATOM   68289  C CG   . TYR T  2 105 ? -93.82736  -90.27990  -217.02576 1.000 65.21531  ? 107 TYR T CG   1 
ATOM   68290  C CD1  . TYR T  2 105 ? -94.30820  -89.08525  -217.54605 1.000 60.71477  ? 107 TYR T CD1  1 
ATOM   68291  C CD2  . TYR T  2 105 ? -92.88774  -90.98609  -217.76639 1.000 64.39562  ? 107 TYR T CD2  1 
ATOM   68292  C CE1  . TYR T  2 105 ? -93.86920  -88.60909  -218.76485 1.000 68.62579  ? 107 TYR T CE1  1 
ATOM   68293  C CE2  . TYR T  2 105 ? -92.44257  -90.51664  -218.98916 1.000 65.94195  ? 107 TYR T CE2  1 
ATOM   68294  C CZ   . TYR T  2 105 ? -92.93705  -89.32734  -219.48218 1.000 70.42486  ? 107 TYR T CZ   1 
ATOM   68295  O OH   . TYR T  2 105 ? -92.50175  -88.84855  -220.69740 1.000 72.19408  ? 107 TYR T OH   1 
ATOM   68296  H H    . TYR T  2 105 ? -91.89228  -90.49607  -214.60719 1.000 83.30177  ? 107 TYR T H    1 
ATOM   68297  H HA   . TYR T  2 105 ? -94.25875  -89.14608  -214.49080 1.000 72.36154  ? 107 TYR T HA   1 
ATOM   68298  H HB2  . TYR T  2 105 ? -94.01681  -91.71360  -215.59824 1.000 80.00333  ? 107 TYR T HB2  1 
ATOM   68299  H HB3  . TYR T  2 105 ? -95.27918  -90.75216  -215.68471 1.000 80.00333  ? 107 TYR T HB3  1 
ATOM   68300  H HD1  . TYR T  2 105 ? -94.93702  -88.59760  -217.06472 1.000 73.01144  ? 107 TYR T HD1  1 
ATOM   68301  H HD2  . TYR T  2 105 ? -92.55249  -91.78764  -217.43467 1.000 77.42846  ? 107 TYR T HD2  1 
ATOM   68302  H HE1  . TYR T  2 105 ? -94.20076  -87.80759  -219.10036 1.000 82.50467  ? 107 TYR T HE1  1 
ATOM   68303  H HE2  . TYR T  2 105 ? -91.81408  -90.99977  -219.47545 1.000 79.28406  ? 107 TYR T HE2  1 
ATOM   68304  H HH   . TYR T  2 105 ? -91.93725  -89.37532  -221.02823 1.000 86.78661  ? 107 TYR T HH   1 
ATOM   68305  N N    . TRP T  2 106 ? -95.16921  -90.41483  -212.55566 1.000 60.54623  ? 108 TRP T N    1 
ATOM   68306  C CA   . TRP T  2 106 ? -95.47763  -90.93178  -211.23046 1.000 55.49468  ? 108 TRP T CA   1 
ATOM   68307  C C    . TRP T  2 106 ? -96.89908  -91.46852  -211.19028 1.000 59.57414  ? 108 TRP T C    1 
ATOM   68308  O O    . TRP T  2 106 ? -97.82811  -90.84443  -211.71222 1.000 63.08965  ? 108 TRP T O    1 
ATOM   68309  C CB   . TRP T  2 106 ? -95.30059  -89.84281  -210.16055 1.000 58.68594  ? 108 TRP T CB   1 
ATOM   68310  C CG   . TRP T  2 106 ? -93.86625  -89.45653  -209.93120 1.000 71.73595  ? 108 TRP T CG   1 
ATOM   68311  C CD1  . TRP T  2 106 ? -93.16433  -88.47693  -210.57693 1.000 68.14248  ? 108 TRP T CD1  1 
ATOM   68312  C CD2  . TRP T  2 106 ? -92.95857  -90.04399  -208.99037 1.000 66.09647  ? 108 TRP T CD2  1 
ATOM   68313  N NE1  . TRP T  2 106 ? -91.87816  -88.41979  -210.09598 1.000 61.70441  ? 108 TRP T NE1  1 
ATOM   68314  C CE2  . TRP T  2 106 ? -91.72621  -89.37028  -209.12135 1.000 61.64178  ? 108 TRP T CE2  1 
ATOM   68315  C CE3  . TRP T  2 106 ? -93.06785  -91.07290  -208.05016 1.000 56.95381  ? 108 TRP T CE3  1 
ATOM   68316  C CZ2  . TRP T  2 106 ? -90.61357  -89.69350  -208.34935 1.000 58.73257  ? 108 TRP T CZ2  1 
ATOM   68317  C CZ3  . TRP T  2 106 ? -91.96229  -91.39103  -207.28279 1.000 53.59845  ? 108 TRP T CZ3  1 
ATOM   68318  C CH2  . TRP T  2 106 ? -90.75148  -90.70512  -207.43842 1.000 63.47598  ? 108 TRP T CH2  1 
ATOM   68319  H H    . TRP T  2 106 ? -95.77820  -89.90013  -212.87787 1.000 72.80919  ? 108 TRP T H    1 
ATOM   68320  H HA   . TRP T  2 106 ? -94.88010  -91.66871  -211.02850 1.000 66.74733  ? 108 TRP T HA   1 
ATOM   68321  H HB2  . TRP T  2 106 ? -95.78135  -89.04809  -210.44019 1.000 70.57685  ? 108 TRP T HB2  1 
ATOM   68322  H HB3  . TRP T  2 106 ? -95.65871  -90.16861  -209.32001 1.000 70.57685  ? 108 TRP T HB3  1 
ATOM   68323  H HD1  . TRP T  2 106 ? -93.50758  -87.92855  -211.24503 1.000 81.92470  ? 108 TRP T HD1  1 
ATOM   68324  H HE1  . TRP T  2 106 ? -91.26806  -87.87585  -210.36338 1.000 74.19901  ? 108 TRP T HE1  1 
ATOM   68325  H HE3  . TRP T  2 106 ? -93.86820  -91.53424  -207.94291 1.000 68.49830  ? 108 TRP T HE3  1 
ATOM   68326  H HZ2  . TRP T  2 106 ? -89.80803  -89.23953  -208.44894 1.000 70.63281  ? 108 TRP T HZ2  1 
ATOM   68327  H HZ3  . TRP T  2 106 ? -92.02401  -92.07216  -206.65260 1.000 64.47186  ? 108 TRP T HZ3  1 
ATOM   68328  H HH2  . TRP T  2 106 ? -90.02389  -90.94276  -206.91018 1.000 76.32490  ? 108 TRP T HH2  1 
ATOM   68329  N N    . GLY T  2 107 ? -97.05896  -92.63205  -210.56141 1.000 60.20420  ? 109 GLY T N    1 
ATOM   68330  C CA   . GLY T  2 107 ? -98.36863  -93.21904  -210.40134 1.000 59.15659  ? 109 GLY T CA   1 
ATOM   68331  C C    . GLY T  2 107 ? -99.09440  -92.68097  -209.18720 1.000 58.05535  ? 109 GLY T C    1 
ATOM   68332  O O    . GLY T  2 107 ? -98.52933  -91.99438  -208.33806 1.000 56.04067  ? 109 GLY T O    1 
ATOM   68333  H H    . GLY T  2 107 ? -96.41934  -93.09534  -210.22105 1.000 72.39876  ? 109 GLY T H    1 
ATOM   68334  H HA2  . GLY T  2 107 ? -98.90422  -93.02891  -211.18740 1.000 71.14163  ? 109 GLY T HA2  1 
ATOM   68335  H HA3  . GLY T  2 107 ? -98.28031  -94.18012  -210.30427 1.000 71.14163  ? 109 GLY T HA3  1 
ATOM   68336  N N    . GLN T  2 108 ? -100.38571 -93.00774  -209.11266 1.000 66.91266  ? 110 GLN T N    1 
ATOM   68337  C CA   . GLN T  2 108 ? -101.20420 -92.53686  -207.99964 1.000 60.09503  ? 110 GLN T CA   1 
ATOM   68338  C C    . GLN T  2 108 ? -100.71247 -93.09526  -206.67128 1.000 59.42687  ? 110 GLN T C    1 
ATOM   68339  O O    . GLN T  2 108 ? -100.88612 -92.45311  -205.62943 1.000 58.85772  ? 110 GLN T O    1 
ATOM   68340  C CB   . GLN T  2 108 ? -102.66888 -92.91376  -208.24963 1.000 73.81979  ? 110 GLN T CB   1 
ATOM   68341  C CG   . GLN T  2 108 ? -103.62350 -92.60367  -207.10346 1.000 74.98100  ? 110 GLN T CG   1 
ATOM   68342  C CD   . GLN T  2 108 ? -104.84994 -91.82598  -207.55531 1.000 78.73108  ? 110 GLN T CD   1 
ATOM   68343  O OE1  . GLN T  2 108 ? -104.80708 -90.60117  -207.70429 1.000 69.27266  ? 110 GLN T OE1  1 
ATOM   68344  N NE2  . GLN T  2 108 ? -105.95201 -92.53424  -207.77301 1.000 75.69830  ? 110 GLN T NE2  1 
ATOM   68345  H H    . GLN T  2 108 ? -100.80488 -93.49350  -209.68532 1.000 80.44891  ? 110 GLN T H    1 
ATOM   68346  H HA   . GLN T  2 108 ? -101.15094 -91.56997  -207.94315 1.000 72.26775  ? 110 GLN T HA   1 
ATOM   68347  H HB2  . GLN T  2 108 ? -102.98194 -92.42629  -209.02762 1.000 88.73747  ? 110 GLN T HB2  1 
ATOM   68348  H HB3  . GLN T  2 108 ? -102.71534 -93.86836  -208.41543 1.000 88.73747  ? 110 GLN T HB3  1 
ATOM   68349  H HG2  . GLN T  2 108 ? -103.92499 -93.43683  -206.70868 1.000 90.13091  ? 110 GLN T HG2  1 
ATOM   68350  H HG3  . GLN T  2 108 ? -103.15819 -92.07118  -206.43950 1.000 90.13091  ? 110 GLN T HG3  1 
ATOM   68351  H HE21 . GLN T  2 108 ? -105.94542 -93.38636  -207.65709 1.000 90.99168  ? 110 GLN T HE21 1 
ATOM   68352  H HE22 . GLN T  2 108 ? -106.67228 -92.14078  -208.02990 1.000 90.99168  ? 110 GLN T HE22 1 
ATOM   68353  N N    . GLY T  2 109 ? -100.08094 -94.26467  -206.68888 1.000 63.99260  ? 111 GLY T N    1 
ATOM   68354  C CA   . GLY T  2 109 ? -99.62368  -94.92426  -205.48418 1.000 59.09077  ? 111 GLY T CA   1 
ATOM   68355  C C    . GLY T  2 109 ? -100.52282 -96.08363  -205.08968 1.000 55.60100  ? 111 GLY T C    1 
ATOM   68356  O O    . GLY T  2 109 ? -101.62671 -96.27102  -205.60796 1.000 56.91944  ? 111 GLY T O    1 
ATOM   68357  H H    . GLY T  2 109 ? -99.90377  -94.70246  -207.40759 1.000 76.94484  ? 111 GLY T H    1 
ATOM   68358  H HA2  . GLY T  2 109 ? -98.72672  -95.26579  -205.62463 1.000 71.06264  ? 111 GLY T HA2  1 
ATOM   68359  H HA3  . GLY T  2 109 ? -99.60785  -94.28613  -204.75381 1.000 71.06264  ? 111 GLY T HA3  1 
ATOM   68360  N N    . THR T  2 110 ? -100.02194 -96.88577  -204.15045 1.000 51.76733  ? 112 THR T N    1 
ATOM   68361  C CA   . THR T  2 110 ? -100.78426 -98.00482  -203.60531 1.000 47.14376  ? 112 THR T CA   1 
ATOM   68362  C C    . THR T  2 110 ? -100.50844 -98.10286  -202.11406 1.000 47.13492  ? 112 THR T C    1 
ATOM   68363  O O    . THR T  2 110 ? -99.35260  -98.24973  -201.70286 1.000 53.84995  ? 112 THR T O    1 
ATOM   68364  C CB   . THR T  2 110 ? -100.42637 -99.32396  -204.29795 1.000 42.45493  ? 112 THR T CB   1 
ATOM   68365  O OG1  . THR T  2 110 ? -99.02996  -99.59643  -204.11886 1.000 42.18960  ? 112 THR T OG1  1 
ATOM   68366  C CG2  . THR T  2 110 ? -100.75387 -99.24869  -205.78222 1.000 45.62846  ? 112 THR T CG2  1 
ATOM   68367  H H    . THR T  2 110 ? -99.23632  -96.80022  -203.81122 1.000 62.27452  ? 112 THR T H    1 
ATOM   68368  H HA   . THR T  2 110 ? -101.73031 -97.83655  -203.73791 1.000 56.72623  ? 112 THR T HA   1 
ATOM   68369  H HB   . THR T  2 110 ? -100.94250 -100.04882 -203.91181 1.000 51.09963  ? 112 THR T HB   1 
ATOM   68370  H HG1  . THR T  2 110 ? -98.74513  -99.19954  -203.43552 1.000 50.78124  ? 112 THR T HG1  1 
ATOM   68371  H HG21 . THR T  2 110 ? -100.52825 -100.08712 -206.21468 1.000 54.90787  ? 112 THR T HG21 1 
ATOM   68372  H HG22 . THR T  2 110 ? -101.70049 -99.07603  -205.90475 1.000 54.90787  ? 112 THR T HG22 1 
ATOM   68373  H HG23 . THR T  2 110 ? -100.24707 -98.53369  -206.19794 1.000 54.90787  ? 112 THR T HG23 1 
ATOM   68374  N N    . GLN T  2 111 ? -101.56619 -98.03146  -201.31251 1.000 41.65264  ? 113 GLN T N    1 
ATOM   68375  C CA   . GLN T  2 111 ? -101.42881 -98.16053  -199.86885 1.000 49.24228  ? 113 GLN T CA   1 
ATOM   68376  C C    . GLN T  2 111 ? -100.96690 -99.56690  -199.50545 1.000 47.79317  ? 113 GLN T C    1 
ATOM   68377  O O    . GLN T  2 111 ? -101.52160 -100.55895 -199.98524 1.000 41.64647  ? 113 GLN T O    1 
ATOM   68378  C CB   . GLN T  2 111 ? -102.76102 -97.84112  -199.18931 1.000 43.19357  ? 113 GLN T CB   1 
ATOM   68379  C CG   . GLN T  2 111 ? -102.74254 -97.90422  -197.67395 1.000 48.31636  ? 113 GLN T CG   1 
ATOM   68380  C CD   . GLN T  2 111 ? -101.82993 -96.86927  -197.06098 1.000 49.85921  ? 113 GLN T CD   1 
ATOM   68381  O OE1  . GLN T  2 111 ? -102.17159 -95.68826  -196.98074 1.000 53.73891  ? 113 GLN T OE1  1 
ATOM   68382  N NE2  . GLN T  2 111 ? -100.65680 -97.30704  -196.62207 1.000 45.08593  ? 113 GLN T NE2  1 
ATOM   68383  H H    . GLN T  2 111 ? -102.37413 -97.90880  -201.58044 1.000 49.21456  ? 113 GLN T H    1 
ATOM   68384  H HA   . GLN T  2 111 ? -100.76311 -97.53295  -199.54654 1.000 59.24445  ? 113 GLN T HA   1 
ATOM   68385  H HB2  . GLN T  2 111 ? -103.02462 -96.94169  -199.43918 1.000 51.98600  ? 113 GLN T HB2  1 
ATOM   68386  H HB3  . GLN T  2 111 ? -103.42335 -98.47887  -199.49833 1.000 51.98600  ? 113 GLN T HB3  1 
ATOM   68387  H HG2  . GLN T  2 111 ? -103.63985 -97.74950  -197.33960 1.000 58.13335  ? 113 GLN T HG2  1 
ATOM   68388  H HG3  . GLN T  2 111 ? -102.43190 -98.78049  -197.39727 1.000 58.13335  ? 113 GLN T HG3  1 
ATOM   68389  H HE21 . GLN T  2 111 ? -100.45365 -98.13948  -196.69543 1.000 53.33451  ? 113 GLN T HE21 1 
ATOM   68390  H HE22 . GLN T  2 111 ? -100.09959 -96.75835  -196.26423 1.000 53.33451  ? 113 GLN T HE22 1 
ATOM   68391  N N    . VAL T  2 112 ? -99.94091  -99.64676  -198.66173 1.000 49.71264  ? 114 VAL T N    1 
ATOM   68392  C CA   . VAL T  2 112 ? -99.45199  -100.90275 -198.10372 1.000 49.52614  ? 114 VAL T CA   1 
ATOM   68393  C C    . VAL T  2 112 ? -99.48225  -100.75979 -196.58863 1.000 56.57170  ? 114 VAL T C    1 
ATOM   68394  O O    . VAL T  2 112 ? -98.83516  -99.86071  -196.03609 1.000 58.05564  ? 114 VAL T O    1 
ATOM   68395  C CB   . VAL T  2 112 ? -98.03612  -101.23964 -198.59584 1.000 60.12811  ? 114 VAL T CB   1 
ATOM   68396  C CG1  . VAL T  2 112 ? -97.31400  -102.15632 -197.60387 1.000 59.32760  ? 114 VAL T CG1  1 
ATOM   68397  C CG2  . VAL T  2 112 ? -98.09711  -101.87588 -199.97941 1.000 59.11151  ? 114 VAL T CG2  1 
ATOM   68398  H H    . VAL T  2 112 ? -99.49740  -98.96224  -198.38909 1.000 59.80889  ? 114 VAL T H    1 
ATOM   68399  H HA   . VAL T  2 112 ? -100.03960 -101.62898 -198.36485 1.000 59.58509  ? 114 VAL T HA   1 
ATOM   68400  H HB   . VAL T  2 112 ? -97.52360  -100.41862 -198.66024 1.000 72.30745  ? 114 VAL T HB   1 
ATOM   68401  H HG11 . VAL T  2 112 ? -96.43335  -102.36674 -197.95181 1.000 71.34684  ? 114 VAL T HG11 1 
ATOM   68402  H HG12 . VAL T  2 112 ? -97.23261  -101.69859 -196.75254 1.000 71.34684  ? 114 VAL T HG12 1 
ATOM   68403  H HG13 . VAL T  2 112 ? -97.82937  -102.97066 -197.49364 1.000 71.34684  ? 114 VAL T HG13 1 
ATOM   68404  H HG21 . VAL T  2 112 ? -97.19569  -102.08284 -200.27185 1.000 71.08753  ? 114 VAL T HG21 1 
ATOM   68405  H HG22 . VAL T  2 112 ? -98.62375  -102.68898 -199.93016 1.000 71.08753  ? 114 VAL T HG22 1 
ATOM   68406  H HG23 . VAL T  2 112 ? -98.50980  -101.25135 -200.59629 1.000 71.08753  ? 114 VAL T HG23 1 
ATOM   68407  N N    . THR T  2 113 ? -100.21335 -101.64901 -195.91727 1.000 55.85786  ? 115 THR T N    1 
ATOM   68408  C CA   . THR T  2 113 ? -100.38802 -101.57673 -194.47391 1.000 61.76232  ? 115 THR T CA   1 
ATOM   68409  C C    . THR T  2 113 ? -100.02556 -102.91260 -193.83891 1.000 60.17669  ? 115 THR T C    1 
ATOM   68410  O O    . THR T  2 113 ? -100.41700 -103.97727 -194.33087 1.000 51.13854  ? 115 THR T O    1 
ATOM   68411  C CB   . THR T  2 113 ? -101.83394 -101.19670 -194.10045 1.000 60.44674  ? 115 THR T CB   1 
ATOM   68412  O OG1  . THR T  2 113 ? -102.08702 -99.83698  -194.47601 1.000 60.97440  ? 115 THR T OG1  1 
ATOM   68413  C CG2  . THR T  2 113 ? -102.07202 -101.35552 -192.60002 1.000 51.29879  ? 115 THR T CG2  1 
ATOM   68414  H H    . THR T  2 113 ? -100.62207 -102.31083 -196.28406 1.000 67.18315  ? 115 THR T H    1 
ATOM   68415  H HA   . THR T  2 113 ? -99.79149  -100.90132 -194.11492 1.000 74.26850  ? 115 THR T HA   1 
ATOM   68416  H HB   . THR T  2 113 ? -102.44712 -101.78492 -194.56833 1.000 72.68981  ? 115 THR T HB   1 
ATOM   68417  H HG1  . THR T  2 113 ? -102.18668 -99.36313  -193.78962 1.000 73.32300  ? 115 THR T HG1  1 
ATOM   68418  H HG21 . THR T  2 113 ? -102.98400 -101.10827 -192.38081 1.000 61.71227  ? 115 THR T HG21 1 
ATOM   68419  H HG22 . THR T  2 113 ? -101.92366 -102.27711 -192.33629 1.000 61.71227  ? 115 THR T HG22 1 
ATOM   68420  H HG23 . THR T  2 113 ? -101.46351 -100.78466 -192.10530 1.000 61.71227  ? 115 THR T HG23 1 
ATOM   68421  N N    . VAL T  2 114 ? -99.29009  -102.84221 -192.73196 1.000 64.62200  ? 116 VAL T N    1 
ATOM   68422  C CA   . VAL T  2 114 ? -98.86780  -104.01031 -191.96957 1.000 62.87718  ? 116 VAL T CA   1 
ATOM   68423  C C    . VAL T  2 114 ? -99.37332  -103.85075 -190.54183 1.000 68.97161  ? 116 VAL T C    1 
ATOM   68424  O O    . VAL T  2 114 ? -99.12996  -102.81843 -189.90575 1.000 74.71536  ? 116 VAL T O    1 
ATOM   68425  C CB   . VAL T  2 114 ? -97.33765  -104.17522 -191.99752 1.000 53.55659  ? 116 VAL T CB   1 
ATOM   68426  C CG1  . VAL T  2 114 ? -96.92938  -105.47663 -191.32747 1.000 56.98632  ? 116 VAL T CG1  1 
ATOM   68427  C CG2  . VAL T  2 114 ? -96.82756  -104.12247 -193.43101 1.000 54.31998  ? 116 VAL T CG2  1 
ATOM   68428  H H    . VAL T  2 114 ? -99.01480  -102.10151 -192.39257 1.000 77.70012  ? 116 VAL T H    1 
ATOM   68429  H HA   . VAL T  2 114 ? -99.26771  -104.80939 -192.34700 1.000 75.60634  ? 116 VAL T HA   1 
ATOM   68430  H HB   . VAL T  2 114 ? -96.93157  -103.44531 -191.50433 1.000 64.42163  ? 116 VAL T HB   1 
ATOM   68431  H HG11 . VAL T  2 114 ? -95.96314  -105.55706 -191.35620 1.000 68.53730  ? 116 VAL T HG11 1 
ATOM   68432  H HG12 . VAL T  2 114 ? -97.23320  -105.46645 -190.40633 1.000 68.53730  ? 116 VAL T HG12 1 
ATOM   68433  H HG13 . VAL T  2 114 ? -97.33725  -106.21773 -191.80213 1.000 68.53730  ? 116 VAL T HG13 1 
ATOM   68434  H HG21 . VAL T  2 114 ? -95.86342  -104.22882 -193.42725 1.000 65.33769  ? 116 VAL T HG21 1 
ATOM   68435  H HG22 . VAL T  2 114 ? -97.23753  -104.84015 -193.93870 1.000 65.33769  ? 116 VAL T HG22 1 
ATOM   68436  H HG23 . VAL T  2 114 ? -97.06431  -103.26560 -193.81913 1.000 65.33769  ? 116 VAL T HG23 1 
ATOM   68437  N N    . SER T  2 115 ? -100.07288 -104.86982 -190.04411 1.000 66.93630  ? 117 SER T N    1 
ATOM   68438  C CA   . SER T  2 115 ? -100.66776 -104.83360 -188.70751 1.000 77.35493  ? 117 SER T CA   1 
ATOM   68439  C C    . SER T  2 115 ? -99.69649  -104.28100 -187.66219 1.000 77.68499  ? 117 SER T C    1 
ATOM   68440  O O    . SER T  2 115 ? -99.56655  -104.81714 -186.55871 1.000 69.99934  ? 117 SER T O    1 
ATOM   68441  C CB   . SER T  2 115 ? -101.13400 -106.23754 -188.29047 1.000 75.07001  ? 117 SER T CB   1 
ATOM   68442  O OG   . SER T  2 115 ? -101.64603 -106.96949 -189.39249 1.000 64.91594  ? 117 SER T OG   1 
ATOM   68443  H H    . SER T  2 115 ? -100.21980 -105.60449 -190.46633 1.000 80.47728  ? 117 SER T H    1 
ATOM   68444  H HA   . SER T  2 115 ? -101.43742 -104.24381 -188.73340 1.000 92.97963  ? 117 SER T HA   1 
ATOM   68445  H HB2  . SER T  2 115 ? -100.37880 -106.71986 -187.91905 1.000 90.23773  ? 117 SER T HB2  1 
ATOM   68446  H HB3  . SER T  2 115 ? -101.83209 -106.14923 -187.62281 1.000 90.23773  ? 117 SER T HB3  1 
ATOM   68447  H HG   . SER T  2 115 ? -101.89092 -107.73281 -189.14155 1.000 78.05284  ? 117 SER T HG   1 
ATOM   68448  N N    . TYR U  1 1   ? -51.53434  -31.10760  -200.64360 1.000 54.34818  ? 1   TYR U N    1 
ATOM   68449  C CA   . TYR U  1 1   ? -51.25617  -31.24416  -202.10355 1.000 58.93279  ? 1   TYR U CA   1 
ATOM   68450  C C    . TYR U  1 1   ? -52.49832  -31.78790  -202.80633 1.000 59.17804  ? 1   TYR U C    1 
ATOM   68451  O O    . TYR U  1 1   ? -52.82729  -32.97194  -202.69276 1.000 61.43357  ? 1   TYR U O    1 
ATOM   68452  C CB   . TYR U  1 1   ? -50.04879  -32.14928  -202.33917 1.000 53.82862  ? 1   TYR U CB   1 
ATOM   68453  C CG   . TYR U  1 1   ? -49.24769  -31.78082  -203.56746 1.000 50.46125  ? 1   TYR U CG   1 
ATOM   68454  C CD1  . TYR U  1 1   ? -48.28124  -30.78575  -203.52035 1.000 50.18781  ? 1   TYR U CD1  1 
ATOM   68455  C CD2  . TYR U  1 1   ? -49.46127  -32.42735  -204.77470 1.000 51.04280  ? 1   TYR U CD2  1 
ATOM   68456  C CE1  . TYR U  1 1   ? -47.55108  -30.44631  -204.64173 1.000 49.83095  ? 1   TYR U CE1  1 
ATOM   68457  C CE2  . TYR U  1 1   ? -48.73552  -32.09581  -205.90265 1.000 52.45736  ? 1   TYR U CE2  1 
ATOM   68458  C CZ   . TYR U  1 1   ? -47.78175  -31.10469  -205.83201 1.000 53.07534  ? 1   TYR U CZ   1 
ATOM   68459  O OH   . TYR U  1 1   ? -47.05684  -30.77121  -206.95365 1.000 56.29405  ? 1   TYR U OH   1 
ATOM   68460  H H1   . TYR U  1 1   ? -50.82170  -30.76302  -200.23679 1.000 65.37154  ? 1   TYR U H1   1 
ATOM   68461  H H2   . TYR U  1 1   ? -52.23329  -30.56980  -200.52381 1.000 65.37154  ? 1   TYR U H2   1 
ATOM   68462  H H3   . TYR U  1 1   ? -51.71391  -31.90857  -200.29964 1.000 65.37154  ? 1   TYR U H3   1 
ATOM   68463  H HA   . TYR U  1 1   ? -51.03647  -30.38133  -202.48846 1.000 70.87307  ? 1   TYR U HA   1 
ATOM   68464  H HB2  . TYR U  1 1   ? -49.45909  -32.09001  -201.57129 1.000 64.74807  ? 1   TYR U HB2  1 
ATOM   68465  H HB3  . TYR U  1 1   ? -50.35893  -33.06169  -202.44966 1.000 64.74807  ? 1   TYR U HB3  1 
ATOM   68466  H HD1  . TYR U  1 1   ? -48.12282  -30.34004  -202.71964 1.000 59.45677  ? 1   TYR U HD1  1 
ATOM   68467  H HD2  . TYR U  1 1   ? -50.10492  -33.09663  -204.82645 1.000 61.40508  ? 1   TYR U HD2  1 
ATOM   68468  H HE1  . TYR U  1 1   ? -46.90692  -29.77715  -204.59505 1.000 59.02855  ? 1   TYR U HE1  1 
ATOM   68469  H HE2  . TYR U  1 1   ? -48.89017  -32.53947  -206.70524 1.000 63.10255  ? 1   TYR U HE2  1 
ATOM   68470  H HH   . TYR U  1 1   ? -47.30055  -31.24350  -207.60415 1.000 67.70659  ? 1   TYR U HH   1 
ATOM   68471  N N    . MET U  1 2   ? -53.19318  -30.91315  -203.52504 1.000 57.91885  ? 2   MET U N    1 
ATOM   68472  C CA   . MET U  1 2   ? -54.43222  -31.26174  -204.20108 1.000 60.84732  ? 2   MET U CA   1 
ATOM   68473  C C    . MET U  1 2   ? -54.16615  -31.63671  -205.65492 1.000 67.23887  ? 2   MET U C    1 
ATOM   68474  O O    . MET U  1 2   ? -53.05026  -31.51606  -206.16341 1.000 64.72414  ? 2   MET U O    1 
ATOM   68475  C CB   . MET U  1 2   ? -55.43300  -30.10051  -204.12113 1.000 62.81547  ? 2   MET U CB   1 
ATOM   68476  C CG   . MET U  1 2   ? -54.87216  -28.74458  -204.51471 1.000 69.84579  ? 2   MET U CG   1 
ATOM   68477  S SD   . MET U  1 2   ? -55.78406  -27.36949  -203.77296 1.000 76.25607  ? 2   MET U SD   1 
ATOM   68478  C CE   . MET U  1 2   ? -57.46670  -27.98917  -203.82050 1.000 67.54321  ? 2   MET U CE   1 
ATOM   68479  H H    . MET U  1 2   ? -52.95991  -30.09302  -203.63716 1.000 69.65634  ? 2   MET U H    1 
ATOM   68480  H HA   . MET U  1 2   ? -54.82551  -32.02586  -203.75125 1.000 73.17050  ? 2   MET U HA   1 
ATOM   68481  H HB2  . MET U  1 2   ? -56.17486  -30.29261  -204.71581 1.000 75.53228  ? 2   MET U HB2  1 
ATOM   68482  H HB3  . MET U  1 2   ? -55.75007  -30.03038  -203.20710 1.000 75.53228  ? 2   MET U HB3  1 
ATOM   68483  H HG2  . MET U  1 2   ? -53.94968  -28.68641  -204.22050 1.000 83.96867  ? 2   MET U HG2  1 
ATOM   68484  H HG3  . MET U  1 2   ? -54.91938  -28.65062  -205.47900 1.000 83.96867  ? 2   MET U HG3  1 
ATOM   68485  H HE1  . MET U  1 2   ? -58.06357  -27.30945  -203.47032 1.000 81.20557  ? 2   MET U HE1  1 
ATOM   68486  H HE2  . MET U  1 2   ? -57.70179  -28.19450  -204.73891 1.000 81.20557  ? 2   MET U HE2  1 
ATOM   68487  H HE3  . MET U  1 2   ? -57.52346  -28.79085  -203.27738 1.000 81.20557  ? 2   MET U HE3  1 
ATOM   68488  N N    . LEU U  1 3   ? -55.22444  -32.09404  -206.32556 1.000 64.26667  ? 3   LEU U N    1 
ATOM   68489  C CA   . LEU U  1 3   ? -55.09117  -32.57917  -207.69424 1.000 62.93122  ? 3   LEU U CA   1 
ATOM   68490  C C    . LEU U  1 3   ? -54.69271  -31.44634  -208.63606 1.000 64.63184  ? 3   LEU U C    1 
ATOM   68491  O O    . LEU U  1 3   ? -54.99467  -30.27176  -208.40360 1.000 66.81081  ? 3   LEU U O    1 
ATOM   68492  C CB   . LEU U  1 3   ? -56.40264  -33.20306  -208.17374 1.000 67.76756  ? 3   LEU U CB   1 
ATOM   68493  C CG   . LEU U  1 3   ? -56.51570  -34.72624  -208.14209 1.000 66.76042  ? 3   LEU U CG   1 
ATOM   68494  C CD1  . LEU U  1 3   ? -57.81085  -35.18929  -208.79430 1.000 69.00223  ? 3   LEU U CD1  1 
ATOM   68495  C CD2  . LEU U  1 3   ? -55.34852  -35.38669  -208.83918 1.000 60.38846  ? 3   LEU U CD2  1 
ATOM   68496  H H    . LEU U  1 3   ? -56.02403  -32.13297  -206.01131 1.000 77.27373  ? 3   LEU U H    1 
ATOM   68497  H HA   . LEU U  1 3   ? -54.39957  -33.25885  -207.71938 1.000 75.67118  ? 3   LEU U HA   1 
ATOM   68498  H HB2  . LEU U  1 3   ? -57.11643  -32.85749  -207.61519 1.000 81.47479  ? 3   LEU U HB2  1 
ATOM   68499  H HB3  . LEU U  1 3   ? -56.54059  -32.93097  -209.09452 1.000 81.47479  ? 3   LEU U HB3  1 
ATOM   68500  H HG   . LEU U  1 3   ? -56.51178  -34.99826  -207.21102 1.000 80.26622  ? 3   LEU U HG   1 
ATOM   68501  H HD11 . LEU U  1 3   ? -57.86507  -36.15609  -208.73730 1.000 82.95639  ? 3   LEU U HD11 1 
ATOM   68502  H HD12 . LEU U  1 3   ? -58.56053  -34.78787  -208.32767 1.000 82.95639  ? 3   LEU U HD12 1 
ATOM   68503  H HD13 . LEU U  1 3   ? -57.81302  -34.91210  -209.72385 1.000 82.95639  ? 3   LEU U HD13 1 
ATOM   68504  H HD21 . LEU U  1 3   ? -55.47311  -36.34849  -208.82125 1.000 72.61987  ? 3   LEU U HD21 1 
ATOM   68505  H HD22 . LEU U  1 3   ? -55.31137  -35.07502  -209.75699 1.000 72.61987  ? 3   LEU U HD22 1 
ATOM   68506  H HD23 . LEU U  1 3   ? -54.52948  -35.15056  -208.37625 1.000 72.61987  ? 3   LEU U HD23 1 
ATOM   68507  N N    . ASP U  1 4   ? -54.01445  -31.81839  -209.72653 1.000 76.24208  ? 4   ASP U N    1 
ATOM   68508  C CA   . ASP U  1 4   ? -53.53969  -30.87520  -210.74061 1.000 80.00557  ? 4   ASP U CA   1 
ATOM   68509  C C    . ASP U  1 4   ? -54.01715  -31.36390  -212.10725 1.000 91.29523  ? 4   ASP U C    1 
ATOM   68510  O O    . ASP U  1 4   ? -53.25376  -31.96012  -212.87106 1.000 96.72193  ? 4   ASP U O    1 
ATOM   68511  C CB   . ASP U  1 4   ? -52.02292  -30.73872  -210.68414 1.000 77.05519  ? 4   ASP U CB   1 
ATOM   68512  C CG   . ASP U  1 4   ? -51.53454  -29.45078  -211.30749 1.000 83.10921  ? 4   ASP U CG   1 
ATOM   68513  O OD1  . ASP U  1 4   ? -52.38353  -28.64229  -211.74028 1.000 86.02772  ? 4   ASP U OD1  1 
ATOM   68514  O OD2  . ASP U  1 4   ? -50.30428  -29.24441  -211.36402 1.000 79.94827  ? 4   ASP U OD2  1 
ATOM   68515  H H    . ASP U  1 4   ? -53.81262  -32.63534  -209.90386 1.000 91.64422  ? 4   ASP U H    1 
ATOM   68516  H HA   . ASP U  1 4   ? -53.93771  -30.00629  -210.57488 1.000 96.16041  ? 4   ASP U HA   1 
ATOM   68517  H HB2  . ASP U  1 4   ? -51.73764  -30.75166  -209.75713 1.000 92.61995  ? 4   ASP U HB2  1 
ATOM   68518  H HB3  . ASP U  1 4   ? -51.61984  -31.47804  -211.16565 1.000 92.61995  ? 4   ASP U HB3  1 
ATOM   68519  N N    . LEU U  1 5   ? -55.28545  -31.09907  -212.41152 1.000 91.90536  ? 5   LEU U N    1 
ATOM   68520  C CA   . LEU U  1 5   ? -55.87041  -31.48967  -213.68956 1.000 91.47309  ? 5   LEU U CA   1 
ATOM   68521  C C    . LEU U  1 5   ? -56.53376  -30.29787  -214.37680 1.000 86.43669  ? 5   LEU U C    1 
ATOM   68522  O O    . LEU U  1 5   ? -57.19103  -29.47972  -213.73099 1.000 82.54413  ? 5   LEU U O    1 
ATOM   68523  C CB   . LEU U  1 5   ? -56.89004  -32.61288  -213.48758 1.000 79.48096  ? 5   LEU U CB   1 
ATOM   68524  H H    . LEU U  1 5   ? -55.83270  -30.69018  -211.88909 1.000 110.44015 ? 5   LEU U H    1 
ATOM   68525  H HA   . LEU U  1 5   ? -55.16782  -31.81882  -214.27174 1.000 109.92143 ? 5   LEU U HA   1 
ATOM   68526  N N    . ILE U  1 30  ? -83.73941  -32.45186  -201.86891 1.000 67.28387  ? 25  ILE U N    1 
ATOM   68527  C CA   . ILE U  1 30  ? -83.41033  -33.10097  -200.60481 1.000 76.35558  ? 25  ILE U CA   1 
ATOM   68528  C C    . ILE U  1 30  ? -83.01772  -32.04157  -199.57278 1.000 80.47443  ? 25  ILE U C    1 
ATOM   68529  O O    . ILE U  1 30  ? -82.30337  -31.09198  -199.89580 1.000 82.49816  ? 25  ILE U O    1 
ATOM   68530  C CB   . ILE U  1 30  ? -82.29685  -34.14911  -200.78546 1.000 85.76509  ? 25  ILE U CB   1 
ATOM   68531  C CG1  . ILE U  1 30  ? -80.96752  -33.50002  -201.17062 1.000 82.82372  ? 25  ILE U CG1  1 
ATOM   68532  C CG2  . ILE U  1 30  ? -82.68931  -35.16125  -201.85445 1.000 88.93379  ? 25  ILE U CG2  1 
ATOM   68533  C CD1  . ILE U  1 30  ? -79.79703  -34.00392  -200.35462 1.000 77.76683  ? 25  ILE U CD1  1 
ATOM   68534  H HA   . ILE U  1 30  ? -84.19180  -33.57256  -200.27647 1.000 91.78042  ? 25  ILE U HA   1 
ATOM   68535  H HB   . ILE U  1 30  ? -82.18506  -34.59610  -199.93188 1.000 103.07183 ? 25  ILE U HB   1 
ATOM   68536  H HG12 . ILE U  1 30  ? -80.78420  -33.69049  -202.10390 1.000 99.54218  ? 25  ILE U HG12 1 
ATOM   68537  H HG13 . ILE U  1 30  ? -81.03520  -32.54199  -201.03462 1.000 99.54218  ? 25  ILE U HG13 1 
ATOM   68538  H HG21 . ILE U  1 30  ? -81.97548  -35.81080  -201.95160 1.000 106.87427 ? 25  ILE U HG21 1 
ATOM   68539  H HG22 . ILE U  1 30  ? -83.50705  -35.60659  -201.58267 1.000 106.87427 ? 25  ILE U HG22 1 
ATOM   68540  H HG23 . ILE U  1 30  ? -82.82943  -34.69574  -202.69384 1.000 106.87427 ? 25  ILE U HG23 1 
ATOM   68541  H HD11 . ILE U  1 30  ? -78.99130  -33.54702  -200.64260 1.000 93.47391  ? 25  ILE U HD11 1 
ATOM   68542  H HD12 . ILE U  1 30  ? -79.96381  -33.82093  -199.41675 1.000 93.47391  ? 25  ILE U HD12 1 
ATOM   68543  H HD13 . ILE U  1 30  ? -79.70316  -34.95931  -200.49362 1.000 93.47391  ? 25  ILE U HD13 1 
ATOM   68544  N N    . GLN U  1 31  ? -83.48330  -32.20276  -198.33467 1.000 83.01967  ? 26  GLN U N    1 
ATOM   68545  C CA   . GLN U  1 31  ? -83.27058  -31.18966  -197.30426 1.000 81.59452  ? 26  GLN U CA   1 
ATOM   68546  C C    . GLN U  1 31  ? -83.17833  -31.85664  -195.94142 1.000 70.88655  ? 26  GLN U C    1 
ATOM   68547  O O    . GLN U  1 31  ? -84.13593  -32.49828  -195.49837 1.000 71.10792  ? 26  GLN U O    1 
ATOM   68548  C CB   . GLN U  1 31  ? -84.40227  -30.15608  -197.31657 1.000 77.15767  ? 26  GLN U CB   1 
ATOM   68549  C CG   . GLN U  1 31  ? -84.61725  -29.49868  -198.66968 1.000 81.54767  ? 26  GLN U CG   1 
ATOM   68550  C CD   . GLN U  1 31  ? -85.25344  -28.12835  -198.56000 1.000 87.74844  ? 26  GLN U CD   1 
ATOM   68551  O OE1  . GLN U  1 31  ? -86.30920  -27.96876  -197.94296 1.000 77.87896  ? 26  GLN U OE1  1 
ATOM   68552  N NE2  . GLN U  1 31  ? -84.61629  -27.12974  -199.16228 1.000 83.34545  ? 26  GLN U NE2  1 
ATOM   68553  H H    . GLN U  1 31  ? -83.92532  -32.89033  -198.06734 1.000 99.77732  ? 26  GLN U H    1 
ATOM   68554  H HA   . GLN U  1 31  ? -82.42659  -30.74275  -197.47411 1.000 98.06714  ? 26  GLN U HA   1 
ATOM   68555  H HB2  . GLN U  1 31  ? -85.22953  -30.59671  -197.06677 1.000 92.74293  ? 26  GLN U HB2  1 
ATOM   68556  H HB3  . GLN U  1 31  ? -84.19277  -29.45689  -196.67772 1.000 92.74293  ? 26  GLN U HB3  1 
ATOM   68557  H HG2  . GLN U  1 31  ? -83.75980  -29.39693  -199.11162 1.000 98.01093  ? 26  GLN U HG2  1 
ATOM   68558  H HG3  . GLN U  1 31  ? -85.20156  -30.05887  -199.20416 1.000 98.01093  ? 26  GLN U HG3  1 
ATOM   68559  H HE21 . GLN U  1 31  ? -83.88296  -27.28062  -199.58543 1.000 100.16826 ? 26  GLN U HE21 1 
ATOM   68560  H HE22 . GLN U  1 31  ? -84.93728  -26.33259  -199.12890 1.000 100.16826 ? 26  GLN U HE22 1 
ATOM   68561  N N    . ARG U  1 32  ? -82.03639  -31.68944  -195.27762 1.000 67.31775  ? 27  ARG U N    1 
ATOM   68562  C CA   . ARG U  1 32  ? -81.79253  -32.24951  -193.95440 1.000 67.26065  ? 27  ARG U CA   1 
ATOM   68563  C C    . ARG U  1 32  ? -81.69187  -31.11739  -192.94098 1.000 63.91884  ? 27  ARG U C    1 
ATOM   68564  O O    . ARG U  1 32  ? -81.02060  -30.11055  -193.19309 1.000 56.98348  ? 27  ARG U O    1 
ATOM   68565  C CB   . ARG U  1 32  ? -80.51396  -33.08973  -193.94494 1.000 56.79054  ? 27  ARG U CB   1 
ATOM   68566  H H    . ARG U  1 32  ? -81.36935  -31.24157  -195.58434 1.000 80.93502  ? 27  ARG U H    1 
ATOM   68567  H HA   . ARG U  1 32  ? -82.53294  -32.82196  -193.69949 1.000 80.86651  ? 27  ARG U HA   1 
ATOM   68568  N N    . THR U  1 33  ? -82.38146  -31.28595  -191.77326 1.000 62.25514  ? 28  THR U N    1 
ATOM   68569  C CA   . THR U  1 33  ? -82.40707  -30.24882  -190.75407 1.000 57.44364  ? 28  THR U CA   1 
ATOM   68570  C C    . THR U  1 33  ? -81.22491  -30.40624  -189.80202 1.000 57.91846  ? 28  THR U C    1 
ATOM   68571  O O    . THR U  1 33  ? -80.75061  -31.52186  -189.56723 1.000 60.96854  ? 28  THR U O    1 
ATOM   68572  C CB   . THR U  1 33  ? -83.70906  -30.30811  -189.95374 1.000 63.26729  ? 28  THR U CB   1 
ATOM   68573  O OG1  . THR U  1 33  ? -83.48934  -31.07726  -188.76166 1.000 54.82920  ? 28  THR U OG1  1 
ATOM   68574  C CG2  . THR U  1 33  ? -84.85476  -30.91992  -190.77413 1.000 64.56436  ? 28  THR U CG2  1 
ATOM   68575  H H    . THR U  1 33  ? -82.83041  -31.99056  -191.56938 1.000 74.85989  ? 28  THR U H    1 
ATOM   68576  H HA   . THR U  1 33  ? -82.35157  -29.37844  -191.17863 1.000 69.08608  ? 28  THR U HA   1 
ATOM   68577  H HB   . THR U  1 33  ? -83.98297  -29.40788  -189.71823 1.000 76.07447  ? 28  THR U HB   1 
ATOM   68578  H HG1  . THR U  1 33  ? -84.20374  -31.13963  -188.32423 1.000 65.94876  ? 28  THR U HG1  1 
ATOM   68579  H HG21 . THR U  1 33  ? -85.67441  -30.91355  -190.25544 1.000 77.63096  ? 28  THR U HG21 1 
ATOM   68580  H HG22 . THR U  1 33  ? -84.99202  -30.40722  -191.58604 1.000 77.63096  ? 28  THR U HG22 1 
ATOM   68581  H HG23 . THR U  1 33  ? -84.64013  -31.83537  -191.01241 1.000 77.63096  ? 28  THR U HG23 1 
ATOM   68582  N N    . PRO U  1 34  ? -80.73663  -29.31263  -189.22708 1.000 54.21612  ? 29  PRO U N    1 
ATOM   68583  C CA   . PRO U  1 34  ? -79.49715  -29.38654  -188.44750 1.000 54.89600  ? 29  PRO U CA   1 
ATOM   68584  C C    . PRO U  1 34  ? -79.67873  -29.99248  -187.06534 1.000 48.53800  ? 29  PRO U C    1 
ATOM   68585  O O    . PRO U  1 34  ? -80.74018  -29.90876  -186.44502 1.000 48.47343  ? 29  PRO U O    1 
ATOM   68586  C CB   . PRO U  1 34  ? -79.06084  -27.91699  -188.34328 1.000 58.75873  ? 29  PRO U CB   1 
ATOM   68587  C CG   . PRO U  1 34  ? -80.32993  -27.14231  -188.46390 1.000 46.64505  ? 29  PRO U CG   1 
ATOM   68588  C CD   . PRO U  1 34  ? -81.21427  -27.92599  -189.39379 1.000 52.53354  ? 29  PRO U CD   1 
ATOM   68589  H HA   . PRO U  1 34  ? -78.83655  -29.90649  -188.93141 1.000 66.02892  ? 29  PRO U HA   1 
ATOM   68590  H HB2  . PRO U  1 34  ? -78.63415  -27.75692  -187.48700 1.000 70.66419  ? 29  PRO U HB2  1 
ATOM   68591  H HB3  . PRO U  1 34  ? -78.44942  -27.69990  -189.06435 1.000 70.66419  ? 29  PRO U HB3  1 
ATOM   68592  H HG2  . PRO U  1 34  ? -80.74301  -27.05613  -187.59049 1.000 56.03821  ? 29  PRO U HG2  1 
ATOM   68593  H HG3  . PRO U  1 34  ? -80.14166  -26.26399  -188.82997 1.000 56.03821  ? 29  PRO U HG3  1 
ATOM   68594  H HD2  . PRO U  1 34  ? -82.14523  -27.84769  -189.13285 1.000 63.19396  ? 29  PRO U HD2  1 
ATOM   68595  H HD3  . PRO U  1 34  ? -81.10055  -27.62940  -190.31031 1.000 63.19396  ? 29  PRO U HD3  1 
ATOM   68596  N N    . LYS U  1 35  ? -78.60609  -30.62081  -186.59676 1.000 49.27444  ? 30  LYS U N    1 
ATOM   68597  C CA   . LYS U  1 35  ? -78.47265  -31.06387  -185.21612 1.000 50.28885  ? 30  LYS U CA   1 
ATOM   68598  C C    . LYS U  1 35  ? -77.59922  -30.05029  -184.48766 1.000 50.12804  ? 30  LYS U C    1 
ATOM   68599  O O    . LYS U  1 35  ? -76.55649  -29.64061  -185.00911 1.000 50.14987  ? 30  LYS U O    1 
ATOM   68600  C CB   . LYS U  1 35  ? -77.85735  -32.45992  -185.14677 1.000 50.96704  ? 30  LYS U CB   1 
ATOM   68601  H H    . LYS U  1 35  ? -77.91822  -30.80812  -187.07774 1.000 58.36073  ? 30  LYS U H    1 
ATOM   68602  H HA   . LYS U  1 35  ? -79.33954  -31.11084  -184.78346 1.000 60.50034  ? 30  LYS U HA   1 
ATOM   68603  N N    . ILE U  1 36  ? -78.02495  -29.63739  -183.29757 1.000 50.34843  ? 31  ILE U N    1 
ATOM   68604  C CA   . ILE U  1 36  ? -77.40149  -28.52214  -182.59759 1.000 50.34534  ? 31  ILE U CA   1 
ATOM   68605  C C    . ILE U  1 36  ? -76.86649  -29.00488  -181.25815 1.000 51.35774  ? 31  ILE U C    1 
ATOM   68606  O O    . ILE U  1 36  ? -77.50805  -29.80802  -180.57145 1.000 54.62816  ? 31  ILE U O    1 
ATOM   68607  C CB   . ILE U  1 36  ? -78.38984  -27.35435  -182.39458 1.000 52.97127  ? 31  ILE U CB   1 
ATOM   68608  C CG1  . ILE U  1 36  ? -78.94075  -26.88036  -183.73938 1.000 51.16368  ? 31  ILE U CG1  1 
ATOM   68609  C CG2  . ILE U  1 36  ? -77.71116  -26.18963  -181.68108 1.000 55.73982  ? 31  ILE U CG2  1 
ATOM   68610  C CD1  . ILE U  1 36  ? -80.41468  -26.56146  -183.72113 1.000 49.94237  ? 31  ILE U CD1  1 
ATOM   68611  H H    . ILE U  1 36  ? -78.68183  -29.99321  -182.87155 1.000 59.64951  ? 31  ILE U H    1 
ATOM   68612  H HA   . ILE U  1 36  ? -76.65102  -28.20593  -183.12456 1.000 59.64580  ? 31  ILE U HA   1 
ATOM   68613  H HB   . ILE U  1 36  ? -79.12165  -27.67762  -181.84608 1.000 63.71924  ? 31  ILE U HB   1 
ATOM   68614  H HG12 . ILE U  1 36  ? -78.46807  -26.07526  -184.00258 1.000 61.55014  ? 31  ILE U HG12 1 
ATOM   68615  H HG13 . ILE U  1 36  ? -78.79827  -27.57880  -184.39725 1.000 61.55014  ? 31  ILE U HG13 1 
ATOM   68616  H HG21 . ILE U  1 36  ? -78.35326  -25.47149  -181.56754 1.000 67.04151  ? 31  ILE U HG21 1 
ATOM   68617  H HG22 . ILE U  1 36  ? -77.39517  -26.49084  -180.81487 1.000 67.04151  ? 31  ILE U HG22 1 
ATOM   68618  H HG23 . ILE U  1 36  ? -76.96348  -25.88307  -182.21764 1.000 67.04151  ? 31  ILE U HG23 1 
ATOM   68619  H HD11 . ILE U  1 36  ? -80.68626  -26.27255  -184.60638 1.000 60.08456  ? 31  ILE U HD11 1 
ATOM   68620  H HD12 . ILE U  1 36  ? -80.90698  -27.35786  -183.46756 1.000 60.08456  ? 31  ILE U HD12 1 
ATOM   68621  H HD13 . ILE U  1 36  ? -80.57670  -25.85364  -183.07798 1.000 60.08456  ? 31  ILE U HD13 1 
ATOM   68622  N N    . GLN U  1 37  ? -75.68816  -28.50408  -180.89072 1.000 51.67142  ? 32  GLN U N    1 
ATOM   68623  C CA   . GLN U  1 37  ? -75.08364  -28.77068  -179.59292 1.000 53.28933  ? 32  GLN U CA   1 
ATOM   68624  C C    . GLN U  1 37  ? -74.40979  -27.49688  -179.10645 1.000 52.58976  ? 32  GLN U C    1 
ATOM   68625  O O    . GLN U  1 37  ? -73.67348  -26.85551  -179.86222 1.000 52.14552  ? 32  GLN U O    1 
ATOM   68626  C CB   . GLN U  1 37  ? -74.06064  -29.91030  -179.66678 1.000 53.44721  ? 32  GLN U CB   1 
ATOM   68627  C CG   . GLN U  1 37  ? -74.67487  -31.29310  -179.80655 1.000 53.84228  ? 32  GLN U CG   1 
ATOM   68628  C CD   . GLN U  1 37  ? -73.67831  -32.40589  -179.53096 1.000 66.55511  ? 32  GLN U CD   1 
ATOM   68629  O OE1  . GLN U  1 37  ? -73.32124  -32.66621  -178.38132 1.000 68.84361  ? 32  GLN U OE1  1 
ATOM   68630  N NE2  . GLN U  1 37  ? -73.22920  -33.07369  -180.58803 1.000 57.97420  ? 32  GLN U NE2  1 
ATOM   68631  H H    . GLN U  1 37  ? -75.20915  -27.99404  -181.39072 1.000 61.23711  ? 32  GLN U H    1 
ATOM   68632  H HA   . GLN U  1 37  ? -75.77217  -29.02811  -178.96002 1.000 64.10091  ? 32  GLN U HA   1 
ATOM   68633  H HB2  . GLN U  1 37  ? -73.48856  -29.76365  -180.43626 1.000 63.36806  ? 32  GLN U HB2  1 
ATOM   68634  H HB3  . GLN U  1 37  ? -73.53133  -29.90459  -178.85395 1.000 63.36806  ? 32  GLN U HB3  1 
ATOM   68635  H HG2  . GLN U  1 37  ? -75.40527  -31.38046  -179.17426 1.000 63.84213  ? 32  GLN U HG2  1 
ATOM   68636  H HG3  . GLN U  1 37  ? -75.00500  -31.40283  -180.71202 1.000 63.84213  ? 32  GLN U HG3  1 
ATOM   68637  H HE21 . GLN U  1 37  ? -73.50432  -32.86673  -181.37611 1.000 69.72276  ? 32  GLN U HE21 1 
ATOM   68638  H HE22 . GLN U  1 37  ? -72.66336  -33.71295  -180.48421 1.000 69.72276  ? 32  GLN U HE22 1 
ATOM   68639  N N    . VAL U  1 38  ? -74.66658  -27.13260  -177.85401 1.000 53.06580  ? 33  VAL U N    1 
ATOM   68640  C CA   . VAL U  1 38  ? -74.02080  -25.99874  -177.20534 1.000 53.21124  ? 33  VAL U CA   1 
ATOM   68641  C C    . VAL U  1 38  ? -73.23541  -26.54087  -176.01888 1.000 55.62833  ? 33  VAL U C    1 
ATOM   68642  O O    . VAL U  1 38  ? -73.75629  -27.34831  -175.23771 1.000 55.03399  ? 33  VAL U O    1 
ATOM   68643  C CB   . VAL U  1 38  ? -75.03700  -24.93533  -176.75436 1.000 54.24280  ? 33  VAL U CB   1 
ATOM   68644  C CG1  . VAL U  1 38  ? -74.31774  -23.66410  -176.30771 1.000 52.81934  ? 33  VAL U CG1  1 
ATOM   68645  C CG2  . VAL U  1 38  ? -76.02249  -24.62106  -177.87588 1.000 56.94316  ? 33  VAL U CG2  1 
ATOM   68646  H H    . VAL U  1 38  ? -75.22821  -27.54000  -177.34588 1.000 62.91036  ? 33  VAL U H    1 
ATOM   68647  H HA   . VAL U  1 38  ? -73.40638  -25.57399  -177.82419 1.000 63.69734  ? 33  VAL U HA   1 
ATOM   68648  H HB   . VAL U  1 38  ? -75.53758  -25.28505  -176.00069 1.000 65.24508  ? 33  VAL U HB   1 
ATOM   68649  H HG11 . VAL U  1 38  ? -74.97697  -23.01051  -176.02640 1.000 63.00332  ? 33  VAL U HG11 1 
ATOM   68650  H HG12 . VAL U  1 38  ? -73.72781  -23.87831  -175.56812 1.000 63.00332  ? 33  VAL U HG12 1 
ATOM   68651  H HG13 . VAL U  1 38  ? -73.80230  -23.31495  -177.05156 1.000 63.00332  ? 33  VAL U HG13 1 
ATOM   68652  H HG21 . VAL U  1 38  ? -76.64563  -23.94431  -177.56830 1.000 68.48552  ? 33  VAL U HG21 1 
ATOM   68653  H HG22 . VAL U  1 38  ? -75.53121  -24.29311  -178.64529 1.000 68.48552  ? 33  VAL U HG22 1 
ATOM   68654  H HG23 . VAL U  1 38  ? -76.50259  -25.43061  -178.11048 1.000 68.48552  ? 33  VAL U HG23 1 
ATOM   68655  N N    . TYR U  1 39  ? -71.98657  -26.10601  -175.88971 1.000 62.39472  ? 34  TYR U N    1 
ATOM   68656  C CA   . TYR U  1 39  ? -71.10601  -26.63559  -174.85874 1.000 61.87339  ? 34  TYR U CA   1 
ATOM   68657  C C    . TYR U  1 39  ? -69.87063  -25.75602  -174.76684 1.000 64.72980  ? 34  TYR U C    1 
ATOM   68658  O O    . TYR U  1 39  ? -69.58048  -24.95467  -175.65878 1.000 59.49557  ? 34  TYR U O    1 
ATOM   68659  C CB   . TYR U  1 39  ? -70.70226  -28.07635  -175.16222 1.000 61.47361  ? 34  TYR U CB   1 
ATOM   68660  C CG   . TYR U  1 39  ? -70.09662  -28.23130  -176.53744 1.000 64.37071  ? 34  TYR U CG   1 
ATOM   68661  C CD1  . TYR U  1 39  ? -70.89990  -28.45212  -177.64932 1.000 63.04974  ? 34  TYR U CD1  1 
ATOM   68662  C CD2  . TYR U  1 39  ? -68.72522  -28.14290  -176.72825 1.000 61.69836  ? 34  TYR U CD2  1 
ATOM   68663  C CE1  . TYR U  1 39  ? -70.35382  -28.58940  -178.91006 1.000 57.00249  ? 34  TYR U CE1  1 
ATOM   68664  C CE2  . TYR U  1 39  ? -68.16987  -28.28015  -177.98497 1.000 63.45922  ? 34  TYR U CE2  1 
ATOM   68665  C CZ   . TYR U  1 39  ? -68.98783  -28.50307  -179.07184 1.000 58.30741  ? 34  TYR U CZ   1 
ATOM   68666  O OH   . TYR U  1 39  ? -68.43273  -28.64167  -180.32407 1.000 56.84964  ? 34  TYR U OH   1 
ATOM   68667  H H    . TYR U  1 39  ? -71.62696  -25.50437  -176.38802 1.000 75.02738  ? 34  TYR U H    1 
ATOM   68668  H HA   . TYR U  1 39  ? -71.56848  -26.60266  -174.00672 1.000 74.40179  ? 34  TYR U HA   1 
ATOM   68669  H HB2  . TYR U  1 39  ? -70.04529  -28.36504  -174.50958 1.000 73.92205  ? 34  TYR U HB2  1 
ATOM   68670  H HB3  . TYR U  1 39  ? -71.48864  -28.64220  -175.11400 1.000 73.92205  ? 34  TYR U HB3  1 
ATOM   68671  H HD1  . TYR U  1 39  ? -71.82203  -28.50848  -177.54251 1.000 75.81341  ? 34  TYR U HD1  1 
ATOM   68672  H HD2  . TYR U  1 39  ? -68.17085  -27.98866  -175.99764 1.000 74.19176  ? 34  TYR U HD2  1 
ATOM   68673  H HE1  . TYR U  1 39  ? -70.90386  -28.73907  -179.64487 1.000 68.55671  ? 34  TYR U HE1  1 
ATOM   68674  H HE2  . TYR U  1 39  ? -67.24851  -28.22248  -178.09755 1.000 76.30478  ? 34  TYR U HE2  1 
ATOM   68675  H HH   . TYR U  1 39  ? -67.60051  -28.53533  -180.28279 1.000 68.37329  ? 34  TYR U HH   1 
ATOM   68676  N N    . SER U  1 40  ? -69.13920  -25.92890  -173.67762 1.000 73.67010  ? 35  SER U N    1 
ATOM   68677  C CA   . SER U  1 40  ? -67.86665  -25.25553  -173.47933 1.000 72.16812  ? 35  SER U CA   1 
ATOM   68678  C C    . SER U  1 40  ? -66.72777  -26.17101  -173.91251 1.000 69.66938  ? 35  SER U C    1 
ATOM   68679  O O    . SER U  1 40  ? -66.86367  -27.39679  -173.95566 1.000 71.72961  ? 35  SER U O    1 
ATOM   68680  C CB   . SER U  1 40  ? -67.69386  -24.84009  -172.01577 1.000 66.12413  ? 35  SER U CB   1 
ATOM   68681  O OG   . SER U  1 40  ? -68.17030  -25.83786  -171.13153 1.000 69.27841  ? 35  SER U OG   1 
ATOM   68682  H H    . SER U  1 40  ? -69.36377  -26.44235  -173.02529 1.000 88.55784  ? 35  SER U H    1 
ATOM   68683  H HA   . SER U  1 40  ? -67.83304  -24.44870  -174.01672 1.000 86.75547  ? 35  SER U HA   1 
ATOM   68684  H HB2  . SER U  1 40  ? -66.75112  -24.69221  -171.84180 1.000 79.50267  ? 35  SER U HB2  1 
ATOM   68685  H HB3  . SER U  1 40  ? -68.19192  -24.02206  -171.86192 1.000 79.50267  ? 35  SER U HB3  1 
ATOM   68686  H HG   . SER U  1 40  ? -67.52448  -26.21449  -170.74855 1.000 83.28781  ? 35  SER U HG   1 
ATOM   68687  N N    . ARG U  1 41  ? -65.60132  -25.54729  -174.26207 1.000 76.25064  ? 36  ARG U N    1 
ATOM   68688  C CA   . ARG U  1 41  ? -64.39255  -26.30090  -174.58296 1.000 84.31365  ? 36  ARG U CA   1 
ATOM   68689  C C    . ARG U  1 41  ? -63.91658  -27.10397  -173.37859 1.000 83.40886  ? 36  ARG U C    1 
ATOM   68690  O O    . ARG U  1 41  ? -63.69588  -28.31700  -173.47285 1.000 76.68537  ? 36  ARG U O    1 
ATOM   68691  C CB   . ARG U  1 41  ? -63.30503  -25.33731  -175.06223 1.000 81.01807  ? 36  ARG U CB   1 
ATOM   68692  C CG   . ARG U  1 41  ? -62.00109  -25.99392  -175.48985 1.000 77.54786  ? 36  ARG U CG   1 
ATOM   68693  C CD   . ARG U  1 41  ? -61.02106  -24.95630  -176.03546 1.000 76.08094  ? 36  ARG U CD   1 
ATOM   68694  N NE   . ARG U  1 41  ? -61.45308  -24.42230  -177.32323 1.000 69.60089  ? 36  ARG U NE   1 
ATOM   68695  C CZ   . ARG U  1 41  ? -60.85333  -23.43097  -177.96908 1.000 69.57503  ? 36  ARG U CZ   1 
ATOM   68696  N NH1  . ARG U  1 41  ? -59.78195  -22.83245  -177.47625 1.000 72.66628  ? 36  ARG U NH1  1 
ATOM   68697  N NH2  . ARG U  1 41  ? -61.34068  -23.03130  -179.14025 1.000 69.95952  ? 36  ARG U NH2  1 
ATOM   68698  H H    . ARG U  1 41  ? -65.51201  -24.69394  -174.32041 1.000 91.65449  ? 36  ARG U H    1 
ATOM   68699  H HA   . ARG U  1 41  ? -64.58270  -26.92591  -175.29997 1.000 101.33011 ? 36  ARG U HA   1 
ATOM   68700  H HB2  . ARG U  1 41  ? -63.64621  -24.84567  -175.82563 1.000 97.37541  ? 36  ARG U HB2  1 
ATOM   68701  H HB3  . ARG U  1 41  ? -63.09791  -24.72504  -174.33895 1.000 97.37541  ? 36  ARG U HB3  1 
ATOM   68702  H HG2  . ARG U  1 41  ? -61.59282  -26.43030  -174.72579 1.000 93.21115  ? 36  ARG U HG2  1 
ATOM   68703  H HG3  . ARG U  1 41  ? -62.17977  -26.64427  -176.18700 1.000 93.21115  ? 36  ARG U HG3  1 
ATOM   68704  H HD2  . ARG U  1 41  ? -60.95447  -24.21916  -175.40850 1.000 91.45085  ? 36  ARG U HD2  1 
ATOM   68705  H HD3  . ARG U  1 41  ? -60.15178  -25.36979  -176.15491 1.000 91.45085  ? 36  ARG U HD3  1 
ATOM   68706  H HE   . ARG U  1 41  ? -62.14623  -24.77573  -177.68962 1.000 83.67479  ? 36  ARG U HE   1 
ATOM   68707  H HH11 . ARG U  1 41  ? -59.45840  -23.08405  -176.72020 1.000 87.35326  ? 36  ARG U HH11 1 
ATOM   68708  H HH12 . ARG U  1 41  ? -59.40879  -22.19164  -177.91181 1.000 87.35326  ? 36  ARG U HH12 1 
ATOM   68709  H HH21 . ARG U  1 41  ? -62.03639  -23.41462  -179.46987 1.000 84.10515  ? 36  ARG U HH21 1 
ATOM   68710  H HH22 . ARG U  1 41  ? -60.96010  -22.38955  -179.56793 1.000 84.10515  ? 36  ARG U HH22 1 
ATOM   68711  N N    . HIS U  1 42  ? -63.75362  -26.44339  -172.24270 1.000 85.09218  ? 37  HIS U N    1 
ATOM   68712  C CA   . HIS U  1 42  ? -63.39568  -27.05067  -170.97336 1.000 83.34337  ? 37  HIS U CA   1 
ATOM   68713  C C    . HIS U  1 42  ? -64.59695  -27.07066  -170.03642 1.000 83.57869  ? 37  HIS U C    1 
ATOM   68714  O O    . HIS U  1 42  ? -65.62901  -26.44801  -170.31019 1.000 85.32746  ? 37  HIS U O    1 
ATOM   68715  C CB   . HIS U  1 42  ? -62.24336  -26.27875  -170.31550 1.000 91.51490  ? 37  HIS U CB   1 
ATOM   68716  C CG   . HIS U  1 42  ? -61.16440  -25.86054  -171.26799 1.000 95.83027  ? 37  HIS U CG   1 
ATOM   68717  N ND1  . HIS U  1 42  ? -60.53219  -26.74561  -172.11517 1.000 93.27616  ? 37  HIS U ND1  1 
ATOM   68718  C CD2  . HIS U  1 42  ? -60.59877  -24.65172  -171.49791 1.000 90.63097  ? 37  HIS U CD2  1 
ATOM   68719  C CE1  . HIS U  1 42  ? -59.62811  -26.09932  -172.82946 1.000 91.94615  ? 37  HIS U CE1  1 
ATOM   68720  N NE2  . HIS U  1 42  ? -59.64937  -24.82711  -172.47506 1.000 91.30204  ? 37  HIS U NE2  1 
ATOM   68721  H H    . HIS U  1 42  ? -63.85147  -25.59120  -172.18105 1.000 102.26434 ? 37  HIS U H    1 
ATOM   68722  H HA   . HIS U  1 42  ? -63.09988  -27.96194  -171.12501 1.000 100.16576 ? 37  HIS U HA   1 
ATOM   68723  H HB2  . HIS U  1 42  ? -62.60157  -25.47605  -169.90530 1.000 109.97161 ? 37  HIS U HB2  1 
ATOM   68724  H HB3  . HIS U  1 42  ? -61.83703  -26.84367  -169.63973 1.000 109.97161 ? 37  HIS U HB3  1 
ATOM   68725  H HD2  . HIS U  1 42  ? -60.81304  -23.85237  -171.07362 1.000 108.91088 ? 37  HIS U HD2  1 
ATOM   68726  H HE1  . HIS U  1 42  ? -59.07153  -26.47596  -173.47231 1.000 110.48910 ? 37  HIS U HE1  1 
ATOM   68727  H HE2  . HIS U  1 42  ? -59.14972  -24.20870  -172.80297 1.000 109.71617 ? 37  HIS U HE2  1 
ATOM   68728  N N    . PRO U  1 43  ? -64.50435  -27.79273  -168.92102 1.000 75.29547  ? 38  PRO U N    1 
ATOM   68729  C CA   . PRO U  1 43  ? -65.55485  -27.69314  -167.89506 1.000 66.93584  ? 38  PRO U CA   1 
ATOM   68730  C C    . PRO U  1 43  ? -65.59649  -26.29207  -167.30883 1.000 72.60393  ? 38  PRO U C    1 
ATOM   68731  O O    . PRO U  1 43  ? -64.56294  -25.71160  -166.96932 1.000 64.09081  ? 38  PRO U O    1 
ATOM   68732  C CB   . PRO U  1 43  ? -65.13880  -28.73967  -166.85303 1.000 65.16358  ? 38  PRO U CB   1 
ATOM   68733  C CG   . PRO U  1 43  ? -64.25855  -29.67879  -167.58926 1.000 65.34177  ? 38  PRO U CG   1 
ATOM   68734  C CD   . PRO U  1 43  ? -63.52488  -28.84827  -168.60307 1.000 66.78675  ? 38  PRO U CD   1 
ATOM   68735  H HA   . PRO U  1 43  ? -66.42337  -27.92822  -168.25744 1.000 80.47672  ? 38  PRO U HA   1 
ATOM   68736  H HB2  . PRO U  1 43  ? -64.65978  -28.31101  -166.12660 1.000 77.42770  ? 38  PRO U HB2  1 
ATOM   68737  H HB3  . PRO U  1 43  ? -65.92351  -29.19505  -166.50986 1.000 77.42770  ? 38  PRO U HB3  1 
ATOM   68738  H HG2  . PRO U  1 43  ? -63.63677  -30.09555  -166.97232 1.000 77.64152  ? 38  PRO U HG2  1 
ATOM   68739  H HG3  . PRO U  1 43  ? -64.79712  -30.35697  -168.02620 1.000 77.64152  ? 38  PRO U HG3  1 
ATOM   68740  H HD2  . PRO U  1 43  ? -62.71622  -28.47000  -168.22375 1.000 80.29782  ? 38  PRO U HD2  1 
ATOM   68741  H HD3  . PRO U  1 43  ? -63.30866  -29.37130  -169.39084 1.000 80.29782  ? 38  PRO U HD3  1 
ATOM   68742  N N    . ALA U  1 44  ? -66.80466  -25.75759  -167.18135 1.000 76.21367  ? 39  ALA U N    1 
ATOM   68743  C CA   . ALA U  1 44  ? -66.96833  -24.35621  -166.82941 1.000 72.72048  ? 39  ALA U CA   1 
ATOM   68744  C C    . ALA U  1 44  ? -66.53100  -24.09568  -165.39290 1.000 80.05226  ? 39  ALA U C    1 
ATOM   68745  O O    . ALA U  1 44  ? -66.87171  -24.85112  -164.47781 1.000 87.65147  ? 39  ALA U O    1 
ATOM   68746  C CB   . ALA U  1 44  ? -68.42495  -23.93590  -167.02395 1.000 80.14328  ? 39  ALA U CB   1 
ATOM   68747  H H    . ALA U  1 44  ? -67.54291  -26.18431  -167.29316 1.000 91.61012  ? 39  ALA U H    1 
ATOM   68748  H HA   . ALA U  1 44  ? -66.40789  -23.81793  -167.40998 1.000 87.41829  ? 39  ALA U HA   1 
ATOM   68749  H HB1  . ALA U  1 44  ? -68.51914  -23.00152  -166.78113 1.000 96.32565  ? 39  ALA U HB1  1 
ATOM   68750  H HB2  . ALA U  1 44  ? -68.66847  -24.06205  -167.95437 1.000 96.32565  ? 39  ALA U HB2  1 
ATOM   68751  H HB3  . ALA U  1 44  ? -68.99010  -24.48361  -166.45693 1.000 96.32565  ? 39  ALA U HB3  1 
ATOM   68752  N N    . GLU U  1 45  ? -65.76360  -23.02292  -165.20313 1.000 76.08201  ? 40  GLU U N    1 
ATOM   68753  C CA   . GLU U  1 45  ? -65.36332  -22.54470  -163.88275 1.000 71.24755  ? 40  GLU U CA   1 
ATOM   68754  C C    . GLU U  1 45  ? -65.67572  -21.05421  -163.83276 1.000 77.30438  ? 40  GLU U C    1 
ATOM   68755  O O    . GLU U  1 45  ? -65.07146  -20.26693  -164.56955 1.000 79.57297  ? 40  GLU U O    1 
ATOM   68756  C CB   . GLU U  1 45  ? -63.88177  -22.80813  -163.61788 1.000 71.16597  ? 40  GLU U CB   1 
ATOM   68757  H H    . GLU U  1 45  ? -65.45342  -22.54148  -165.84469 1.000 91.45213  ? 40  GLU U H    1 
ATOM   68758  H HA   . GLU U  1 45  ? -65.87112  -23.00094  -163.19364 1.000 85.65078  ? 40  GLU U HA   1 
ATOM   68759  N N    . ASN U  1 46  ? -66.62104  -20.66993  -162.97637 1.000 77.20842  ? 41  ASN U N    1 
ATOM   68760  C CA   . ASN U  1 46  ? -67.07221  -19.28449  -162.91602 1.000 80.86496  ? 41  ASN U CA   1 
ATOM   68761  C C    . ASN U  1 46  ? -65.89925  -18.34659  -162.65834 1.000 83.94535  ? 41  ASN U C    1 
ATOM   68762  O O    . ASN U  1 46  ? -65.20255  -18.47007  -161.64545 1.000 83.95526  ? 41  ASN U O    1 
ATOM   68763  C CB   . ASN U  1 46  ? -68.13043  -19.12863  -161.82315 1.000 80.37706  ? 41  ASN U CB   1 
ATOM   68764  H H    . ASN U  1 46  ? -67.01637  -21.19317  -162.42001 1.000 92.80382  ? 41  ASN U H    1 
ATOM   68765  H HA   . ASN U  1 46  ? -67.47042  -19.04395  -163.76717 1.000 97.19168  ? 41  ASN U HA   1 
ATOM   68766  N N    . GLY U  1 47  ? -65.68738  -17.40530  -163.57898 1.000 79.66022  ? 42  GLY U N    1 
ATOM   68767  C CA   . GLY U  1 47  ? -64.58338  -16.47383  -163.50105 1.000 74.08259  ? 42  GLY U CA   1 
ATOM   68768  C C    . GLY U  1 47  ? -63.36497  -16.84981  -164.31487 1.000 78.17874  ? 42  GLY U C    1 
ATOM   68769  O O    . GLY U  1 47  ? -62.41786  -16.05508  -164.38019 1.000 86.65869  ? 42  GLY U O    1 
ATOM   68770  H H    . GLY U  1 47  ? -66.18529  -17.29031  -164.27068 1.000 95.74598  ? 42  GLY U H    1 
ATOM   68771  H HA2  . GLY U  1 47  ? -64.88809  -15.60656  -163.81072 1.000 89.05282  ? 42  GLY U HA2  1 
ATOM   68772  H HA3  . GLY U  1 47  ? -64.30678  -16.39897  -162.57434 1.000 89.05282  ? 42  GLY U HA3  1 
ATOM   68773  N N    . LYS U  1 48  ? -63.36152  -18.02332  -164.94246 1.000 75.08524  ? 43  LYS U N    1 
ATOM   68774  C CA   . LYS U  1 48  ? -62.21164  -18.53507  -165.67736 1.000 79.08531  ? 43  LYS U CA   1 
ATOM   68775  C C    . LYS U  1 48  ? -62.50133  -18.52036  -167.17244 1.000 72.41755  ? 43  LYS U C    1 
ATOM   68776  O O    . LYS U  1 48  ? -63.50251  -19.09078  -167.61975 1.000 65.99084  ? 43  LYS U O    1 
ATOM   68777  C CB   . LYS U  1 48  ? -61.86772  -19.95690  -165.22232 1.000 78.51885  ? 43  LYS U CB   1 
ATOM   68778  H H    . LYS U  1 48  ? -64.03609  -18.55659  -164.95609 1.000 90.25600  ? 43  LYS U H    1 
ATOM   68779  H HA   . LYS U  1 48  ? -61.44675  -17.96110  -165.51489 1.000 95.05609  ? 43  LYS U HA   1 
ATOM   68780  N N    . SER U  1 49  ? -61.61708  -17.87620  -167.93775 1.000 74.74579  ? 44  SER U N    1 
ATOM   68781  C CA   . SER U  1 49  ? -61.79047  -17.77657  -169.38119 1.000 70.91082  ? 44  SER U CA   1 
ATOM   68782  C C    . SER U  1 49  ? -62.00499  -19.15528  -169.99082 1.000 64.30651  ? 44  SER U C    1 
ATOM   68783  O O    . SER U  1 49  ? -61.36479  -20.13365  -169.59824 1.000 65.18514  ? 44  SER U O    1 
ATOM   68784  C CB   . SER U  1 49  ? -60.56950  -17.11111  -170.02140 1.000 65.61104  ? 44  SER U CB   1 
ATOM   68785  H H    . SER U  1 49  ? -60.90842  -17.48884  -167.64220 1.000 89.84866  ? 44  SER U H    1 
ATOM   68786  H HA   . SER U  1 49  ? -62.56875  -17.22900  -169.56922 1.000 85.24671  ? 44  SER U HA   1 
ATOM   68787  N N    . ASN U  1 50  ? -62.90660  -19.22420  -170.96151 1.000 56.14724  ? 45  ASN U N    1 
ATOM   68788  C CA   . ASN U  1 50  ? -63.28340  -20.49093  -171.57289 1.000 57.71938  ? 45  ASN U CA   1 
ATOM   68789  C C    . ASN U  1 50  ? -63.69022  -20.20571  -173.01544 1.000 59.11450  ? 45  ASN U C    1 
ATOM   68790  O O    . ASN U  1 50  ? -63.34768  -19.15824  -173.57330 1.000 59.07786  ? 45  ASN U O    1 
ATOM   68791  C CB   . ASN U  1 50  ? -64.39105  -21.16330  -170.73968 1.000 54.42626  ? 45  ASN U CB   1 
ATOM   68792  C CG   . ASN U  1 50  ? -64.49376  -22.65600  -170.99536 1.000 54.23708  ? 45  ASN U CG   1 
ATOM   68793  O OD1  . ASN U  1 50  ? -64.04036  -23.14877  -172.02648 1.000 59.49670  ? 45  ASN U OD1  1 
ATOM   68794  N ND2  . ASN U  1 50  ? -65.10027  -23.38040  -170.06277 1.000 58.90057  ? 45  ASN U ND2  1 
ATOM   68795  H H    . ASN U  1 50  ? -63.31903  -18.54343  -171.28716 1.000 67.53040  ? 45  ASN U H    1 
ATOM   68796  H HA   . ASN U  1 50  ? -62.51390  -21.08128  -171.58852 1.000 69.41697  ? 45  ASN U HA   1 
ATOM   68797  H HB2  . ASN U  1 50  ? -64.20118  -21.03273  -169.79745 1.000 65.36350  ? 45  ASN U HB2  1 
ATOM   68798  H HB3  . ASN U  1 50  ? -65.24443  -20.76096  -170.96500 1.000 65.36350  ? 45  ASN U HB3  1 
ATOM   68799  H HD21 . ASN U  1 50  ? -65.18205  -24.23048  -170.16416 1.000 70.83440  ? 45  ASN U HD21 1 
ATOM   68800  H HD22 . ASN U  1 50  ? -65.41139  -22.99960  -169.35722 1.000 70.83440  ? 45  ASN U HD22 1 
ATOM   68801  N N    . PHE U  1 51  ? -64.42077  -21.13714  -173.62251 1.000 57.08132  ? 46  PHE U N    1 
ATOM   68802  C CA   . PHE U  1 51  ? -64.89162  -20.98786  -174.99240 1.000 54.64638  ? 46  PHE U CA   1 
ATOM   68803  C C    . PHE U  1 51  ? -66.29163  -21.56681  -175.09770 1.000 58.31377  ? 46  PHE U C    1 
ATOM   68804  O O    . PHE U  1 51  ? -66.52201  -22.70894  -174.69280 1.000 57.58221  ? 46  PHE U O    1 
ATOM   68805  C CB   . PHE U  1 51  ? -63.95588  -21.68815  -175.98154 1.000 59.66188  ? 46  PHE U CB   1 
ATOM   68806  C CG   . PHE U  1 51  ? -62.91843  -20.78219  -176.57656 1.000 63.48512  ? 46  PHE U CG   1 
ATOM   68807  C CD1  . PHE U  1 51  ? -61.70755  -20.57407  -175.93405 1.000 61.15907  ? 46  PHE U CD1  1 
ATOM   68808  C CD2  . PHE U  1 51  ? -63.15520  -20.13443  -177.77740 1.000 58.37933  ? 46  PHE U CD2  1 
ATOM   68809  C CE1  . PHE U  1 51  ? -60.75114  -19.73794  -176.48045 1.000 55.52754  ? 46  PHE U CE1  1 
ATOM   68810  C CE2  . PHE U  1 51  ? -62.20373  -19.29795  -178.32880 1.000 60.91761  ? 46  PHE U CE2  1 
ATOM   68811  C CZ   . PHE U  1 51  ? -60.99916  -19.09876  -177.67964 1.000 60.90102  ? 46  PHE U CZ   1 
ATOM   68812  H H    . PHE U  1 51  ? -64.65980  -21.87642  -173.25383 1.000 68.65131  ? 46  PHE U H    1 
ATOM   68813  H HA   . PHE U  1 51  ? -64.92880  -20.04629  -175.22252 1.000 65.72938  ? 46  PHE U HA   1 
ATOM   68814  H HB2  . PHE U  1 51  ? -63.49337  -22.40475  -175.51952 1.000 71.74797  ? 46  PHE U HB2  1 
ATOM   68815  H HB3  . PHE U  1 51  ? -64.48547  -22.05002  -176.70920 1.000 71.74797  ? 46  PHE U HB3  1 
ATOM   68816  H HD1  . PHE U  1 51  ? -61.53653  -21.00179  -175.12615 1.000 73.54461  ? 46  PHE U HD1  1 
ATOM   68817  H HD2  . PHE U  1 51  ? -63.96400  -20.26394  -178.21782 1.000 70.20892  ? 46  PHE U HD2  1 
ATOM   68818  H HE1  . PHE U  1 51  ? -59.94210  -19.60615  -176.04116 1.000 66.78677  ? 46  PHE U HE1  1 
ATOM   68819  H HE2  . PHE U  1 51  ? -62.37340  -18.86900  -179.13634 1.000 73.25485  ? 46  PHE U HE2  1 
ATOM   68820  H HZ   . PHE U  1 51  ? -60.35772  -18.53598  -178.04941 1.000 73.23494  ? 46  PHE U HZ   1 
ATOM   68821  N N    . LEU U  1 52  ? -67.21846  -20.77675  -175.63443 1.000 58.94039  ? 47  LEU U N    1 
ATOM   68822  C CA   . LEU U  1 52  ? -68.59273  -21.20440  -175.86305 1.000 57.31058  ? 47  LEU U CA   1 
ATOM   68823  C C    . LEU U  1 52  ? -68.74276  -21.67512  -177.30294 1.000 61.45163  ? 47  LEU U C    1 
ATOM   68824  O O    . LEU U  1 52  ? -68.41680  -20.93343  -178.23517 1.000 58.46088  ? 47  LEU U O    1 
ATOM   68825  C CB   . LEU U  1 52  ? -69.56547  -20.06265  -175.57986 1.000 62.67759  ? 47  LEU U CB   1 
ATOM   68826  C CG   . LEU U  1 52  ? -71.02539  -20.32083  -175.94482 1.000 61.80143  ? 47  LEU U CG   1 
ATOM   68827  C CD1  . LEU U  1 52  ? -71.60443  -21.43015  -175.08352 1.000 58.88768  ? 47  LEU U CD1  1 
ATOM   68828  C CD2  . LEU U  1 52  ? -71.82785  -19.04377  -175.78870 1.000 53.84202  ? 47  LEU U CD2  1 
ATOM   68829  H H    . LEU U  1 52  ? -67.06937  -19.96635  -175.88062 1.000 70.88219  ? 47  LEU U H    1 
ATOM   68830  H HA   . LEU U  1 52  ? -68.80712  -21.94411  -175.27334 1.000 68.92641  ? 47  LEU U HA   1 
ATOM   68831  H HB2  . LEU U  1 52  ? -69.53682  -19.86968  -174.62968 1.000 75.36682  ? 47  LEU U HB2  1 
ATOM   68832  H HB3  . LEU U  1 52  ? -69.27614  -19.28666  -176.08486 1.000 75.36682  ? 47  LEU U HB3  1 
ATOM   68833  H HG   . LEU U  1 52  ? -71.08173  -20.60779  -176.86968 1.000 74.31543  ? 47  LEU U HG   1 
ATOM   68834  H HD11 . LEU U  1 52  ? -72.53128  -21.57182  -175.33210 1.000 70.81894  ? 47  LEU U HD11 1 
ATOM   68835  H HD12 . LEU U  1 52  ? -71.09481  -22.24238  -175.23003 1.000 70.81894  ? 47  LEU U HD12 1 
ATOM   68836  H HD13 . LEU U  1 52  ? -71.54833  -21.16808  -174.15128 1.000 70.81894  ? 47  LEU U HD13 1 
ATOM   68837  H HD21 . LEU U  1 52  ? -72.75360  -19.22267  -176.01645 1.000 64.76414  ? 47  LEU U HD21 1 
ATOM   68838  H HD22 . LEU U  1 52  ? -71.76583  -18.74229  -174.86883 1.000 64.76414  ? 47  LEU U HD22 1 
ATOM   68839  H HD23 . LEU U  1 52  ? -71.46550  -18.36843  -176.38327 1.000 64.76414  ? 47  LEU U HD23 1 
ATOM   68840  N N    . ASN U  1 53  ? -69.25629  -22.89442  -177.48055 1.000 61.23675  ? 48  ASN U N    1 
ATOM   68841  C CA   . ASN U  1 53  ? -69.34615  -23.52945  -178.78779 1.000 61.92486  ? 48  ASN U CA   1 
ATOM   68842  C C    . ASN U  1 53  ? -70.79774  -23.81047  -179.15798 1.000 54.95243  ? 48  ASN U C    1 
ATOM   68843  O O    . ASN U  1 53  ? -71.61494  -24.14000  -178.29273 1.000 50.74933  ? 48  ASN U O    1 
ATOM   68844  C CB   . ASN U  1 53  ? -68.56266  -24.85976  -178.81717 1.000 57.68846  ? 48  ASN U CB   1 
ATOM   68845  C CG   . ASN U  1 53  ? -67.06288  -24.66959  -178.65553 1.000 65.26449  ? 48  ASN U CG   1 
ATOM   68846  O OD1  . ASN U  1 53  ? -66.43342  -23.91617  -179.39834 1.000 65.10366  ? 48  ASN U OD1  1 
ATOM   68847  N ND2  . ASN U  1 53  ? -66.47987  -25.37168  -177.69054 1.000 73.51222  ? 48  ASN U ND2  1 
ATOM   68848  H H    . ASN U  1 53  ? -69.56478  -23.38050  -176.84168 1.000 73.63781  ? 48  ASN U H    1 
ATOM   68849  H HA   . ASN U  1 53  ? -68.97624  -22.92109  -179.44656 1.000 74.46355  ? 48  ASN U HA   1 
ATOM   68850  H HB2  . ASN U  1 53  ? -68.87234  -25.42400  -178.09147 1.000 69.37987  ? 48  ASN U HB2  1 
ATOM   68851  H HB3  . ASN U  1 53  ? -68.71833  -25.29848  -179.66816 1.000 69.37987  ? 48  ASN U HB3  1 
ATOM   68852  H HD21 . ASN U  1 53  ? -65.63318  -25.29986  -177.55798 1.000 88.36838  ? 48  ASN U HD21 1 
ATOM   68853  H HD22 . ASN U  1 53  ? -66.94904  -25.89812  -177.19826 1.000 88.36838  ? 48  ASN U HD22 1 
ATOM   68854  N N    . CYS U  1 54  ? -71.10942  -23.68405  -180.45073 1.000 51.89806  ? 49  CYS U N    1 
ATOM   68855  C CA   . CYS U  1 54  ? -72.36713  -24.16420  -181.01878 1.000 45.89899  ? 49  CYS U CA   1 
ATOM   68856  C C    . CYS U  1 54  ? -72.03578  -24.97717  -182.26336 1.000 45.47139  ? 49  CYS U C    1 
ATOM   68857  O O    . CYS U  1 54  ? -71.61148  -24.41842  -183.28151 1.000 46.98743  ? 49  CYS U O    1 
ATOM   68858  C CB   . CYS U  1 54  ? -73.32085  -23.02221  -181.36576 1.000 55.61034  ? 49  CYS U CB   1 
ATOM   68859  S SG   . CYS U  1 54  ? -74.96940  -23.59258  -181.89522 1.000 49.19903  ? 49  CYS U SG   1 
ATOM   68860  H H    . CYS U  1 54  ? -70.59375  -23.31396  -181.03100 1.000 62.43139  ? 49  CYS U H    1 
ATOM   68861  H HA   . CYS U  1 54  ? -72.80822  -24.73199  -180.36767 1.000 55.23251  ? 49  CYS U HA   1 
ATOM   68862  H HB2  . CYS U  1 54  ? -73.43683  -22.46203  -180.58241 1.000 66.88613  ? 49  CYS U HB2  1 
ATOM   68863  H HB3  . CYS U  1 54  ? -72.93801  -22.50370  -182.09067 1.000 66.88613  ? 49  CYS U HB3  1 
ATOM   68864  N N    . TYR U  1 55  ? -72.23749  -26.28819  -182.18249 1.000 47.21349  ? 50  TYR U N    1 
ATOM   68865  C CA   . TYR U  1 55  ? -71.90472  -27.21658  -183.25813 1.000 45.88547  ? 50  TYR U CA   1 
ATOM   68866  C C    . TYR U  1 55  ? -73.19279  -27.56789  -183.99278 1.000 48.50702  ? 50  TYR U C    1 
ATOM   68867  O O    . TYR U  1 55  ? -74.10100  -28.17388  -183.41309 1.000 43.57022  ? 50  TYR U O    1 
ATOM   68868  C CB   . TYR U  1 55  ? -71.22470  -28.46096  -182.69086 1.000 43.19326  ? 50  TYR U CB   1 
ATOM   68869  C CG   . TYR U  1 55  ? -70.72825  -29.45162  -183.72289 1.000 44.43043  ? 50  TYR U CG   1 
ATOM   68870  C CD1  . TYR U  1 55  ? -69.85474  -29.06543  -184.72885 1.000 50.60952  ? 50  TYR U CD1  1 
ATOM   68871  C CD2  . TYR U  1 55  ? -71.11889  -30.78417  -183.67654 1.000 52.64447  ? 50  TYR U CD2  1 
ATOM   68872  C CE1  . TYR U  1 55  ? -69.39427  -29.97580  -185.66805 1.000 43.33691  ? 50  TYR U CE1  1 
ATOM   68873  C CE2  . TYR U  1 55  ? -70.66404  -31.70038  -184.61156 1.000 43.65908  ? 50  TYR U CE2  1 
ATOM   68874  C CZ   . TYR U  1 55  ? -69.80181  -31.29088  -185.60345 1.000 43.43657  ? 50  TYR U CZ   1 
ATOM   68875  O OH   . TYR U  1 55  ? -69.34754  -32.19759  -186.53644 1.000 54.28243  ? 50  TYR U OH   1 
ATOM   68876  H H    . TYR U  1 55  ? -72.57631  -26.67563  -181.49351 1.000 56.80990  ? 50  TYR U H    1 
ATOM   68877  H HA   . TYR U  1 55  ? -71.29776  -26.79786  -183.88836 1.000 55.21628  ? 50  TYR U HA   1 
ATOM   68878  H HB2  . TYR U  1 55  ? -70.45829  -28.17929  -182.16724 1.000 51.98563  ? 50  TYR U HB2  1 
ATOM   68879  H HB3  . TYR U  1 55  ? -71.86038  -28.92614  -182.12479 1.000 51.98563  ? 50  TYR U HB3  1 
ATOM   68880  H HD1  . TYR U  1 55  ? -69.57294  -28.18031  -184.77421 1.000 60.88514  ? 50  TYR U HD1  1 
ATOM   68881  H HD2  . TYR U  1 55  ? -71.69685  -31.06678  -183.00499 1.000 63.32709  ? 50  TYR U HD2  1 
ATOM   68882  H HE1  . TYR U  1 55  ? -68.81251  -29.69997  -186.33916 1.000 52.15801  ? 50  TYR U HE1  1 
ATOM   68883  H HE2  . TYR U  1 55  ? -70.93996  -32.58749  -184.56912 1.000 52.22031  ? 50  TYR U HE2  1 
ATOM   68884  H HH   . TYR U  1 55  ? -69.03671  -31.79230  -187.20332 1.000 65.29263  ? 50  TYR U HH   1 
ATOM   68885  N N    . VAL U  1 56  ? -73.27729  -27.16870  -185.25902 1.000 50.61059  ? 51  VAL U N    1 
ATOM   68886  C CA   . VAL U  1 56  ? -74.39200  -27.51313  -186.13239 1.000 51.17925  ? 51  VAL U CA   1 
ATOM   68887  C C    . VAL U  1 56  ? -73.88758  -28.53485  -187.14153 1.000 51.35046  ? 51  VAL U C    1 
ATOM   68888  O O    . VAL U  1 56  ? -72.81142  -28.35649  -187.72772 1.000 50.66985  ? 51  VAL U O    1 
ATOM   68889  C CB   . VAL U  1 56  ? -74.96963  -26.27416  -186.83808 1.000 51.88103  ? 51  VAL U CB   1 
ATOM   68890  C CG1  . VAL U  1 56  ? -75.61123  -25.33492  -185.82364 1.000 48.41158  ? 51  VAL U CG1  1 
ATOM   68891  C CG2  . VAL U  1 56  ? -73.89362  -25.55139  -187.63746 1.000 51.02340  ? 51  VAL U CG2  1 
ATOM   68892  H H    . VAL U  1 56  ? -72.68182  -26.68265  -185.64473 1.000 60.88643  ? 51  VAL U H    1 
ATOM   68893  H HA   . VAL U  1 56  ? -75.10372  -27.91368  -185.60903 1.000 61.56882  ? 51  VAL U HA   1 
ATOM   68894  H HB   . VAL U  1 56  ? -75.65512  -26.56337  -187.46046 1.000 62.41095  ? 51  VAL U HB   1 
ATOM   68895  H HG11 . VAL U  1 56  ? -75.96704  -24.56219  -186.28966 1.000 58.24761  ? 51  VAL U HG11 1 
ATOM   68896  H HG12 . VAL U  1 56  ? -76.32686  -25.80437  -185.36715 1.000 58.24761  ? 51  VAL U HG12 1 
ATOM   68897  H HG13 . VAL U  1 56  ? -74.93859  -25.05437  -185.18352 1.000 58.24761  ? 51  VAL U HG13 1 
ATOM   68898  H HG21 . VAL U  1 56  ? -74.28588  -24.77326  -188.06354 1.000 61.38180  ? 51  VAL U HG21 1 
ATOM   68899  H HG22 . VAL U  1 56  ? -73.18419  -25.27660  -187.03571 1.000 61.38180  ? 51  VAL U HG22 1 
ATOM   68900  H HG23 . VAL U  1 56  ? -73.54139  -26.15467  -188.31043 1.000 61.38180  ? 51  VAL U HG23 1 
ATOM   68901  N N    . SER U  1 57  ? -74.65941  -29.60172  -187.34435 1.000 56.68374  ? 52  SER U N    1 
ATOM   68902  C CA   . SER U  1 57  ? -74.21619  -30.69150  -188.20250 1.000 58.83059  ? 52  SER U CA   1 
ATOM   68903  C C    . SER U  1 57  ? -75.41839  -31.45997  -188.72746 1.000 50.50028  ? 52  SER U C    1 
ATOM   68904  O O    . SER U  1 57  ? -76.51633  -31.39706  -188.16995 1.000 52.33106  ? 52  SER U O    1 
ATOM   68905  C CB   . SER U  1 57  ? -73.26201  -31.63301  -187.45262 1.000 54.36787  ? 52  SER U CB   1 
ATOM   68906  O OG   . SER U  1 57  ? -73.92824  -32.31611  -186.40364 1.000 53.45305  ? 52  SER U OG   1 
ATOM   68907  H H    . SER U  1 57  ? -75.43819  -29.71485  -186.99749 1.000 68.17421  ? 52  SER U H    1 
ATOM   68908  H HA   . SER U  1 57  ? -73.75446  -30.31651  -188.96871 1.000 70.75042  ? 52  SER U HA   1 
ATOM   68909  H HB2  . SER U  1 57  ? -72.90979  -32.28564  -188.07786 1.000 65.39516  ? 52  SER U HB2  1 
ATOM   68910  H HB3  . SER U  1 57  ? -72.53731  -31.10993  -187.07566 1.000 65.39516  ? 52  SER U HB3  1 
ATOM   68911  H HG   . SER U  1 57  ? -73.39610  -32.83923  -186.01795 1.000 64.29738  ? 52  SER U HG   1 
ATOM   68912  N N    . GLY U  1 58  ? -75.18980  -32.18608  -189.81781 1.000 49.51163  ? 53  GLY U N    1 
ATOM   68913  C CA   . GLY U  1 58  ? -76.22678  -33.00709  -190.40447 1.000 42.38477  ? 53  GLY U CA   1 
ATOM   68914  C C    . GLY U  1 58  ? -77.25862  -32.26398  -191.21477 1.000 49.51826  ? 53  GLY U C    1 
ATOM   68915  O O    . GLY U  1 58  ? -78.35309  -32.79540  -191.42804 1.000 59.05305  ? 53  GLY U O    1 
ATOM   68916  H H    . GLY U  1 58  ? -74.43800  -32.21692  -190.23427 1.000 59.56768  ? 53  GLY U H    1 
ATOM   68917  H HA2  . GLY U  1 58  ? -75.80998  -33.66025  -190.98805 1.000 50.09313  ? 53  GLY U HA2  1 
ATOM   68918  H HA3  . GLY U  1 58  ? -76.69239  -33.47200  -189.69176 1.000 50.09313  ? 53  GLY U HA3  1 
ATOM   68919  N N    . PHE U  1 59  ? -76.94603  -31.06164  -191.69275 1.000 54.87674  ? 54  PHE U N    1 
ATOM   68920  C CA   . PHE U  1 59  ? -77.91471  -30.24192  -192.40263 1.000 57.85784  ? 54  PHE U CA   1 
ATOM   68921  C C    . PHE U  1 59  ? -77.53085  -30.05158  -193.86531 1.000 56.96342  ? 54  PHE U C    1 
ATOM   68922  O O    . PHE U  1 59  ? -76.36748  -30.17811  -194.25853 1.000 51.44561  ? 54  PHE U O    1 
ATOM   68923  C CB   . PHE U  1 59  ? -78.07574  -28.86464  -191.73352 1.000 57.21253  ? 54  PHE U CB   1 
ATOM   68924  C CG   . PHE U  1 59  ? -76.82752  -28.02112  -191.74947 1.000 50.52044  ? 54  PHE U CG   1 
ATOM   68925  C CD1  . PHE U  1 59  ? -75.88035  -28.14230  -190.74562 1.000 51.65144  ? 54  PHE U CD1  1 
ATOM   68926  C CD2  . PHE U  1 59  ? -76.61538  -27.09237  -192.75318 1.000 48.30910  ? 54  PHE U CD2  1 
ATOM   68927  C CE1  . PHE U  1 59  ? -74.73884  -27.36364  -190.75067 1.000 52.65471  ? 54  PHE U CE1  1 
ATOM   68928  C CE2  . PHE U  1 59  ? -75.47672  -26.30944  -192.76283 1.000 54.63214  ? 54  PHE U CE2  1 
ATOM   68929  C CZ   . PHE U  1 59  ? -74.53754  -26.44469  -191.75962 1.000 54.97166  ? 54  PHE U CZ   1 
ATOM   68930  H H    . PHE U  1 59  ? -76.17013  -30.69884  -191.61550 1.000 66.00581  ? 54  PHE U H    1 
ATOM   68931  H HA   . PHE U  1 59  ? -78.76746  -30.70372  -192.38153 1.000 69.58313  ? 54  PHE U HA   1 
ATOM   68932  H HB2  . PHE U  1 59  ? -78.76949  -28.37243  -192.19972 1.000 68.80876  ? 54  PHE U HB2  1 
ATOM   68933  H HB3  . PHE U  1 59  ? -78.32913  -28.99771  -190.80670 1.000 68.80876  ? 54  PHE U HB3  1 
ATOM   68934  H HD1  . PHE U  1 59  ? -76.01457  -28.75563  -190.05954 1.000 62.13544  ? 54  PHE U HD1  1 
ATOM   68935  H HD2  . PHE U  1 59  ? -77.24651  -26.99395  -193.42912 1.000 58.12464  ? 54  PHE U HD2  1 
ATOM   68936  H HE1  . PHE U  1 59  ? -74.10716  -27.45897  -190.07480 1.000 63.33937  ? 54  PHE U HE1  1 
ATOM   68937  H HE2  . PHE U  1 59  ? -75.34295  -25.69154  -193.44489 1.000 65.71229  ? 54  PHE U HE2  1 
ATOM   68938  H HZ   . PHE U  1 59  ? -73.77132  -25.91764  -191.76415 1.000 66.11971  ? 54  PHE U HZ   1 
ATOM   68939  N N    . HIS U  1 60  ? -78.54757  -29.73069  -194.66594 1.000 58.21829  ? 55  HIS U N    1 
ATOM   68940  C CA   . HIS U  1 60  ? -78.42679  -29.48252  -196.09649 1.000 57.07651  ? 55  HIS U CA   1 
ATOM   68941  C C    . HIS U  1 60  ? -79.65548  -28.70255  -196.54856 1.000 55.82523  ? 55  HIS U C    1 
ATOM   68942  O O    . HIS U  1 60  ? -80.77960  -29.06422  -196.18009 1.000 55.54832  ? 55  HIS U O    1 
ATOM   68943  C CB   . HIS U  1 60  ? -78.30735  -30.79866  -196.85964 1.000 57.87394  ? 55  HIS U CB   1 
ATOM   68944  C CG   . HIS U  1 60  ? -77.55083  -30.68333  -198.14494 1.000 57.63293  ? 55  HIS U CG   1 
ATOM   68945  N ND1  . HIS U  1 60  ? -78.08665  -30.10300  -199.27507 1.000 55.51049  ? 55  HIS U ND1  1 
ATOM   68946  C CD2  . HIS U  1 60  ? -76.30110  -31.08129  -198.48222 1.000 58.29457  ? 55  HIS U CD2  1 
ATOM   68947  C CE1  . HIS U  1 60  ? -77.19714  -30.14416  -200.25159 1.000 62.27670  ? 55  HIS U CE1  1 
ATOM   68948  N NE2  . HIS U  1 60  ? -76.10498  -30.73187  -199.79639 1.000 61.06641  ? 55  HIS U NE2  1 
ATOM   68949  H H    . HIS U  1 60  ? -79.35709  -29.64699  -194.38797 1.000 70.01566  ? 55  HIS U H    1 
ATOM   68950  H HA   . HIS U  1 60  ? -77.63042  -28.96305  -196.28842 1.000 68.64554  ? 55  HIS U HA   1 
ATOM   68951  H HB2  . HIS U  1 60  ? -77.84488  -31.44248  -196.30062 1.000 69.60244  ? 55  HIS U HB2  1 
ATOM   68952  H HB3  . HIS U  1 60  ? -79.19841  -31.12014  -197.06838 1.000 69.60244  ? 55  HIS U HB3  1 
ATOM   68953  H HD2  . HIS U  1 60  ? -75.69005  -31.51071  -197.92805 1.000 70.10720  ? 55  HIS U HD2  1 
ATOM   68954  H HE1  . HIS U  1 60  ? -77.31925  -29.81529  -201.11289 1.000 74.88576  ? 55  HIS U HE1  1 
ATOM   68955  H HE2  . HIS U  1 60  ? -75.38760  -30.87285  -200.24926 1.000 73.43341  ? 55  HIS U HE2  1 
ATOM   68956  N N    . PRO U  1 61  ? -79.50065  -27.63155  -197.34314 1.000 65.07907  ? 56  PRO U N    1 
ATOM   68957  C CA   . PRO U  1 61  ? -78.24487  -27.09476  -197.88443 1.000 75.34563  ? 56  PRO U CA   1 
ATOM   68958  C C    . PRO U  1 61  ? -77.41580  -26.31934  -196.86160 1.000 66.90018  ? 56  PRO U C    1 
ATOM   68959  O O    . PRO U  1 61  ? -77.73918  -26.30338  -195.67579 1.000 67.64155  ? 56  PRO U O    1 
ATOM   68960  C CB   . PRO U  1 61  ? -78.72216  -26.17023  -199.01381 1.000 70.20850  ? 56  PRO U CB   1 
ATOM   68961  C CG   . PRO U  1 61  ? -80.07389  -25.73518  -198.59477 1.000 63.51455  ? 56  PRO U CG   1 
ATOM   68962  C CD   . PRO U  1 61  ? -80.67576  -26.85752  -197.79145 1.000 64.07961  ? 56  PRO U CD   1 
ATOM   68963  H HA   . PRO U  1 61  ? -77.70055  -27.81132  -198.24660 1.000 90.56848  ? 56  PRO U HA   1 
ATOM   68964  H HB2  . PRO U  1 61  ? -78.12256  -25.41238  -199.09776 1.000 84.40392  ? 56  PRO U HB2  1 
ATOM   68965  H HB3  . PRO U  1 61  ? -78.75737  -26.65968  -199.85054 1.000 84.40392  ? 56  PRO U HB3  1 
ATOM   68966  H HG2  . PRO U  1 61  ? -80.00008  -24.93355  -198.05360 1.000 76.37118  ? 56  PRO U HG2  1 
ATOM   68967  H HG3  . PRO U  1 61  ? -80.61207  -25.55589  -199.38161 1.000 76.37118  ? 56  PRO U HG3  1 
ATOM   68968  H HD2  . PRO U  1 61  ? -81.16970  -26.51084  -197.03201 1.000 77.04925  ? 56  PRO U HD2  1 
ATOM   68969  H HD3  . PRO U  1 61  ? -81.25692  -27.40318  -198.34408 1.000 77.04925  ? 56  PRO U HD3  1 
ATOM   68970  N N    . SER U  1 62  ? -76.35073  -25.67360  -197.33618 1.000 57.67157  ? 57  SER U N    1 
ATOM   68971  C CA   . SER U  1 62  ? -75.35985  -25.09386  -196.44195 1.000 58.67258  ? 57  SER U CA   1 
ATOM   68972  C C    . SER U  1 62  ? -75.77196  -23.74353  -195.87488 1.000 66.83372  ? 57  SER U C    1 
ATOM   68973  O O    . SER U  1 62  ? -75.16887  -23.29260  -194.89481 1.000 64.24447  ? 57  SER U O    1 
ATOM   68974  C CB   . SER U  1 62  ? -74.02794  -24.94561  -197.18284 1.000 60.49764  ? 57  SER U CB   1 
ATOM   68975  O OG   . SER U  1 62  ? -74.20812  -24.22345  -198.38821 1.000 65.54235  ? 57  SER U OG   1 
ATOM   68976  H H    . SER U  1 62  ? -76.18197  -25.55931  -198.17168 1.000 69.35960  ? 57  SER U H    1 
ATOM   68977  H HA   . SER U  1 62  ? -75.23623  -25.69568  -195.69133 1.000 70.56082  ? 57  SER U HA   1 
ATOM   68978  H HB2  . SER U  1 62  ? -73.40194  -24.46713  -196.61708 1.000 72.75089  ? 57  SER U HB2  1 
ATOM   68979  H HB3  . SER U  1 62  ? -73.68066  -25.82724  -197.39028 1.000 72.75089  ? 57  SER U HB3  1 
ATOM   68980  H HG   . SER U  1 62  ? -73.46192  -24.04052  -198.72781 1.000 78.80453  ? 57  SER U HG   1 
ATOM   68981  N N    . ASP U  1 63  ? -76.76597  -23.08536  -196.46385 1.000 70.98081  ? 58  ASP U N    1 
ATOM   68982  C CA   . ASP U  1 63  ? -77.19810  -21.78879  -195.95962 1.000 68.02898  ? 58  ASP U CA   1 
ATOM   68983  C C    . ASP U  1 63  ? -77.76082  -21.93850  -194.55255 1.000 65.04040  ? 58  ASP U C    1 
ATOM   68984  O O    . ASP U  1 63  ? -78.73097  -22.67167  -194.33622 1.000 61.60973  ? 58  ASP U O    1 
ATOM   68985  C CB   . ASP U  1 63  ? -78.24391  -21.18176  -196.88941 1.000 68.52708  ? 58  ASP U CB   1 
ATOM   68986  C CG   . ASP U  1 63  ? -77.65631  -20.74663  -198.21131 1.000 87.51397  ? 58  ASP U CG   1 
ATOM   68987  O OD1  . ASP U  1 63  ? -78.43827  -20.46694  -199.14516 1.000 89.29537  ? 58  ASP U OD1  1 
ATOM   68988  O OD2  . ASP U  1 63  ? -76.41177  -20.68636  -198.31750 1.000 88.06401  ? 58  ASP U OD2  1 
ATOM   68989  H H    . ASP U  1 63  ? -77.20173  -23.36584  -197.15018 1.000 85.33069  ? 58  ASP U H    1 
ATOM   68990  H HA   . ASP U  1 63  ? -76.43771  -21.18727  -195.92966 1.000 81.78850  ? 58  ASP U HA   1 
ATOM   68991  H HB2  . ASP U  1 63  ? -78.93144  -21.84228  -197.06804 1.000 82.38622  ? 58  ASP U HB2  1 
ATOM   68992  H HB3  . ASP U  1 63  ? -78.63462  -20.40333  -196.46245 1.000 82.38622  ? 58  ASP U HB3  1 
ATOM   68993  N N    . ILE U  1 64  ? -77.15605  -21.24037  -193.59634 1.000 52.16344  ? 59  ILE U N    1 
ATOM   68994  C CA   . ILE U  1 64  ? -77.55243  -21.35670  -192.19811 1.000 45.16575  ? 59  ILE U CA   1 
ATOM   68995  C C    . ILE U  1 64  ? -77.15265  -20.07041  -191.48885 1.000 46.70021  ? 59  ILE U C    1 
ATOM   68996  O O    . ILE U  1 64  ? -76.11898  -19.47130  -191.79740 1.000 45.48870  ? 59  ILE U O    1 
ATOM   68997  C CB   . ILE U  1 64  ? -76.91658  -22.60998  -191.54599 1.000 50.05671  ? 59  ILE U CB   1 
ATOM   68998  C CG1  . ILE U  1 64  ? -77.89843  -23.25882  -190.56253 1.000 47.50959  ? 59  ILE U CG1  1 
ATOM   68999  C CG2  . ILE U  1 64  ? -75.59702  -22.26090  -190.86106 1.000 50.27214  ? 59  ILE U CG2  1 
ATOM   69000  C CD1  . ILE U  1 64  ? -77.41197  -24.57891  -189.96903 1.000 47.56650  ? 59  ILE U CD1  1 
ATOM   69001  H H    . ILE U  1 64  ? -76.50984  -20.68965  -193.73319 1.000 62.74984  ? 59  ILE U H    1 
ATOM   69002  H HA   . ILE U  1 64  ? -78.51674  -21.44260  -192.13789 1.000 54.35262  ? 59  ILE U HA   1 
ATOM   69003  H HB   . ILE U  1 64  ? -76.72348  -23.25133  -192.24762 1.000 60.22177  ? 59  ILE U HB   1 
ATOM   69004  H HG12 . ILE U  1 64  ? -78.05180  -22.64490  -189.82735 1.000 57.16523  ? 59  ILE U HG12 1 
ATOM   69005  H HG13 . ILE U  1 64  ? -78.73155  -23.43479  -191.02711 1.000 57.16523  ? 59  ILE U HG13 1 
ATOM   69006  H HG21 . ILE U  1 64  ? -75.20463  -23.07116  -190.49993 1.000 60.48028  ? 59  ILE U HG21 1 
ATOM   69007  H HG22 . ILE U  1 64  ? -74.99770  -21.86532  -191.51317 1.000 60.48028  ? 59  ILE U HG22 1 
ATOM   69008  H HG23 . ILE U  1 64  ? -75.77010  -21.62966  -190.14518 1.000 60.48028  ? 59  ILE U HG23 1 
ATOM   69009  H HD11 . ILE U  1 64  ? -78.09596  -24.93048  -189.37788 1.000 57.23352  ? 59  ILE U HD11 1 
ATOM   69010  H HD12 . ILE U  1 64  ? -77.24331  -25.20600  -190.68959 1.000 57.23352  ? 59  ILE U HD12 1 
ATOM   69011  H HD13 . ILE U  1 64  ? -76.59480  -24.41932  -189.47136 1.000 57.23352  ? 59  ILE U HD13 1 
ATOM   69012  N N    . GLU U  1 65  ? -77.98069  -19.65359  -190.53060 1.000 41.54153  ? 60  GLU U N    1 
ATOM   69013  C CA   . GLU U  1 65  ? -77.72580  -18.48057  -189.70184 1.000 41.06248  ? 60  GLU U CA   1 
ATOM   69014  C C    . GLU U  1 65  ? -77.60107  -18.92404  -188.25042 1.000 44.70371  ? 60  GLU U C    1 
ATOM   69015  O O    . GLU U  1 65  ? -78.57232  -19.41657  -187.66586 1.000 40.76028  ? 60  GLU U O    1 
ATOM   69016  C CB   . GLU U  1 65  ? -78.84702  -17.44892  -189.85054 1.000 44.73923  ? 60  GLU U CB   1 
ATOM   69017  C CG   . GLU U  1 65  ? -78.40597  -16.01408  -189.62495 1.000 44.51854  ? 60  GLU U CG   1 
ATOM   69018  C CD   . GLU U  1 65  ? -79.56289  -15.09889  -189.26416 1.000 62.53340  ? 60  GLU U CD   1 
ATOM   69019  O OE1  . GLU U  1 65  ? -80.50149  -14.96592  -190.08326 1.000 57.61865  ? 60  GLU U OE1  1 
ATOM   69020  O OE2  . GLU U  1 65  ? -79.53140  -14.50964  -188.16087 1.000 61.94773  ? 60  GLU U OE2  1 
ATOM   69021  H H    . GLU U  1 65  ? -78.71985  -20.04854  -190.33755 1.000 50.00356  ? 60  GLU U H    1 
ATOM   69022  H HA   . GLU U  1 65  ? -76.88993  -18.06929  -189.97213 1.000 49.42869  ? 60  GLU U HA   1 
ATOM   69023  H HB2  . GLU U  1 65  ? -79.20605  -17.50853  -190.74967 1.000 53.84080  ? 60  GLU U HB2  1 
ATOM   69024  H HB3  . GLU U  1 65  ? -79.54047  -17.64899  -189.20247 1.000 53.84080  ? 60  GLU U HB3  1 
ATOM   69025  H HG2  . GLU U  1 65  ? -77.76528  -15.99024  -188.89704 1.000 53.57597  ? 60  GLU U HG2  1 
ATOM   69026  H HG3  . GLU U  1 65  ? -77.99761  -15.67663  -190.43753 1.000 53.57597  ? 60  GLU U HG3  1 
ATOM   69027  N N    . VAL U  1 66  ? -76.41836  -18.72942  -187.66695 1.000 55.39363  ? 61  VAL U N    1 
ATOM   69028  C CA   . VAL U  1 66  ? -76.10374  -19.20532  -186.32316 1.000 47.53718  ? 61  VAL U CA   1 
ATOM   69029  C C    . VAL U  1 66  ? -75.67055  -18.01672  -185.47584 1.000 44.97710  ? 61  VAL U C    1 
ATOM   69030  O O    . VAL U  1 66  ? -74.68367  -17.34261  -185.79868 1.000 43.70302  ? 61  VAL U O    1 
ATOM   69031  C CB   . VAL U  1 66  ? -75.00654  -20.28134  -186.34604 1.000 48.44126  ? 61  VAL U CB   1 
ATOM   69032  C CG1  . VAL U  1 66  ? -74.70278  -20.77754  -184.93621 1.000 49.77773  ? 61  VAL U CG1  1 
ATOM   69033  C CG2  . VAL U  1 66  ? -75.41542  -21.44722  -187.23213 1.000 48.97807  ? 61  VAL U CG2  1 
ATOM   69034  H H    . VAL U  1 66  ? -75.76585  -18.31284  -188.04151 1.000 66.62608  ? 61  VAL U H    1 
ATOM   69035  H HA   . VAL U  1 66  ? -76.90557  -19.58083  -185.92698 1.000 57.19833  ? 61  VAL U HA   1 
ATOM   69036  H HB   . VAL U  1 66  ? -74.19980  -19.88511  -186.71085 1.000 58.28324  ? 61  VAL U HB   1 
ATOM   69037  H HG11 . VAL U  1 66  ? -74.01065  -21.45556  -184.98233 1.000 59.88699  ? 61  VAL U HG11 1 
ATOM   69038  H HG12 . VAL U  1 66  ? -74.39872  -20.03060  -184.39719 1.000 59.88699  ? 61  VAL U HG12 1 
ATOM   69039  H HG13 . VAL U  1 66  ? -75.51029  -21.15467  -184.55333 1.000 59.88699  ? 61  VAL U HG13 1 
ATOM   69040  H HG21 . VAL U  1 66  ? -74.70682  -22.10962  -187.22941 1.000 58.92741  ? 61  VAL U HG21 1 
ATOM   69041  H HG22 . VAL U  1 66  ? -76.23325  -21.83627  -186.88470 1.000 58.92741  ? 61  VAL U HG22 1 
ATOM   69042  H HG23 . VAL U  1 66  ? -75.56099  -21.12225  -188.13440 1.000 58.92741  ? 61  VAL U HG23 1 
ATOM   69043  N N    . ASP U  1 67  ? -76.39534  -17.77434  -184.38573 1.000 55.23394  ? 62  ASP U N    1 
ATOM   69044  C CA   . ASP U  1 67  ? -76.08085  -16.70911  -183.44822 1.000 55.37107  ? 62  ASP U CA   1 
ATOM   69045  C C    . ASP U  1 67  ? -75.79410  -17.29005  -182.07052 1.000 55.32241  ? 62  ASP U C    1 
ATOM   69046  O O    . ASP U  1 67  ? -76.36921  -18.30976  -181.67500 1.000 57.24513  ? 62  ASP U O    1 
ATOM   69047  C CB   . ASP U  1 67  ? -77.22871  -15.70004  -183.32710 1.000 55.59372  ? 62  ASP U CB   1 
ATOM   69048  C CG   . ASP U  1 67  ? -77.63076  -15.11336  -184.65884 1.000 64.43804  ? 62  ASP U CG   1 
ATOM   69049  O OD1  . ASP U  1 67  ? -76.75228  -14.56549  -185.35886 1.000 66.51067  ? 62  ASP U OD1  1 
ATOM   69050  O OD2  . ASP U  1 67  ? -78.82939  -15.19471  -185.00290 1.000 62.95016  ? 62  ASP U OD2  1 
ATOM   69051  H H    . ASP U  1 67  ? -77.09197  -18.22794  -184.16540 1.000 66.43445  ? 62  ASP U H    1 
ATOM   69052  H HA   . ASP U  1 67  ? -75.29069  -16.24350  -183.76406 1.000 66.59901  ? 62  ASP U HA   1 
ATOM   69053  H HB2  . ASP U  1 67  ? -78.00305  -16.14550  -182.94913 1.000 66.86619  ? 62  ASP U HB2  1 
ATOM   69054  H HB3  . ASP U  1 67  ? -76.95030  -14.97185  -182.74992 1.000 66.86619  ? 62  ASP U HB3  1 
ATOM   69055  N N    . LEU U  1 68  ? -74.90465  -16.62597  -181.33946 1.000 54.13194  ? 63  LEU U N    1 
ATOM   69056  C CA   . LEU U  1 68  ? -74.59599  -16.97530  -179.96019 1.000 56.70617  ? 63  LEU U CA   1 
ATOM   69057  C C    . LEU U  1 68  ? -75.16999  -15.88692  -179.06212 1.000 55.45210  ? 63  LEU U C    1 
ATOM   69058  O O    . LEU U  1 68  ? -74.85355  -14.70152  -179.22884 1.000 46.83156  ? 63  LEU U O    1 
ATOM   69059  C CB   . LEU U  1 68  ? -73.09352  -17.12322  -179.74149 1.000 49.16565  ? 63  LEU U CB   1 
ATOM   69060  C CG   . LEU U  1 68  ? -72.40877  -18.29332  -180.45149 1.000 48.65984  ? 63  LEU U CG   1 
ATOM   69061  C CD1  . LEU U  1 68  ? -70.96685  -18.42519  -179.97086 1.000 56.74910  ? 63  LEU U CD1  1 
ATOM   69062  C CD2  . LEU U  1 68  ? -73.16180  -19.59921  -180.24224 1.000 47.25831  ? 63  LEU U CD2  1 
ATOM   69063  H H    . LEU U  1 68  ? -74.45640  -15.95193  -181.62988 1.000 65.11205  ? 63  LEU U H    1 
ATOM   69064  H HA   . LEU U  1 68  ? -75.00840  -17.82415  -179.73597 1.000 68.20113  ? 63  LEU U HA   1 
ATOM   69065  H HB2  . LEU U  1 68  ? -72.66382  -16.31106  -180.05239 1.000 59.15250  ? 63  LEU U HB2  1 
ATOM   69066  H HB3  . LEU U  1 68  ? -72.93867  -17.23744  -178.79076 1.000 59.15250  ? 63  LEU U HB3  1 
ATOM   69067  H HG   . LEU U  1 68  ? -72.40706  -18.11514  -181.40498 1.000 58.54553  ? 63  LEU U HG   1 
ATOM   69068  H HD11 . LEU U  1 68  ? -70.54650  -19.16718  -180.43310 1.000 68.25264  ? 63  LEU U HD11 1 
ATOM   69069  H HD12 . LEU U  1 68  ? -70.49228  -17.60211  -180.16637 1.000 68.25264  ? 63  LEU U HD12 1 
ATOM   69070  H HD13 . LEU U  1 68  ? -70.96635  -18.58818  -179.01466 1.000 68.25264  ? 63  LEU U HD13 1 
ATOM   69071  H HD21 . LEU U  1 68  ? -72.69048  -20.31247  -180.70053 1.000 56.86369  ? 63  LEU U HD21 1 
ATOM   69072  H HD22 . LEU U  1 68  ? -73.20636  -19.78931  -179.29210 1.000 56.86369  ? 63  LEU U HD22 1 
ATOM   69073  H HD23 . LEU U  1 68  ? -74.05733  -19.50879  -180.60384 1.000 56.86369  ? 63  LEU U HD23 1 
ATOM   69074  N N    . LEU U  1 69  ? -76.00661  -16.29034  -178.11488 1.000 54.15958  ? 64  LEU U N    1 
ATOM   69075  C CA   . LEU U  1 69  ? -76.77341  -15.36868  -177.29401 1.000 50.11887  ? 64  LEU U CA   1 
ATOM   69076  C C    . LEU U  1 69  ? -76.17738  -15.28885  -175.89712 1.000 52.81017  ? 64  LEU U C    1 
ATOM   69077  O O    . LEU U  1 69  ? -75.73077  -16.29808  -175.34091 1.000 51.57624  ? 64  LEU U O    1 
ATOM   69078  C CB   . LEU U  1 69  ? -78.23551  -15.81428  -177.21768 1.000 53.85785  ? 64  LEU U CB   1 
ATOM   69079  C CG   . LEU U  1 69  ? -78.97249  -15.89503  -178.55747 1.000 58.44793  ? 64  LEU U CG   1 
ATOM   69080  C CD1  . LEU U  1 69  ? -80.26119  -16.69157  -178.40773 1.000 57.84502  ? 64  LEU U CD1  1 
ATOM   69081  C CD2  . LEU U  1 69  ? -79.25527  -14.49701  -179.10327 1.000 54.58436  ? 64  LEU U CD2  1 
ATOM   69082  H H    . LEU U  1 69  ? -76.14972  -17.11684  -177.92509 1.000 65.14521  ? 64  LEU U H    1 
ATOM   69083  H HA   . LEU U  1 69  ? -76.73956  -14.47929  -177.67968 1.000 60.29636  ? 64  LEU U HA   1 
ATOM   69084  H HB2  . LEU U  1 69  ? -78.26368  -16.69791  -176.81855 1.000 64.78313  ? 64  LEU U HB2  1 
ATOM   69085  H HB3  . LEU U  1 69  ? -78.71710  -15.18304  -176.66044 1.000 64.78313  ? 64  LEU U HB3  1 
ATOM   69086  H HG   . LEU U  1 69  ? -78.41050  -16.35398  -179.20124 1.000 70.29124  ? 64  LEU U HG   1 
ATOM   69087  H HD11 . LEU U  1 69  ? -80.70745  -16.73487  -179.26789 1.000 69.56775  ? 64  LEU U HD11 1 
ATOM   69088  H HD12 . LEU U  1 69  ? -80.04561  -17.58637  -178.10152 1.000 69.56775  ? 64  LEU U HD12 1 
ATOM   69089  H HD13 . LEU U  1 69  ? -80.83250  -16.24919  -177.76059 1.000 69.56775  ? 64  LEU U HD13 1 
ATOM   69090  H HD21 . LEU U  1 69  ? -79.72205  -14.57695  -179.94981 1.000 65.65495  ? 64  LEU U HD21 1 
ATOM   69091  H HD22 . LEU U  1 69  ? -79.80546  -14.01469  -178.46643 1.000 65.65495  ? 64  LEU U HD22 1 
ATOM   69092  H HD23 . LEU U  1 69  ? -78.41375  -14.03213  -179.23216 1.000 65.65495  ? 64  LEU U HD23 1 
ATOM   69093  N N    . LYS U  1 70  ? -76.15949  -14.07579  -175.34577 1.000 57.91427  ? 65  LYS U N    1 
ATOM   69094  C CA   . LYS U  1 70  ? -75.80019  -13.83662  -173.95198 1.000 54.12356  ? 65  LYS U CA   1 
ATOM   69095  C C    . LYS U  1 70  ? -76.87915  -12.94862  -173.34642 1.000 54.27294  ? 65  LYS U C    1 
ATOM   69096  O O    . LYS U  1 70  ? -76.94696  -11.75184  -173.65075 1.000 50.19906  ? 65  LYS U O    1 
ATOM   69097  C CB   . LYS U  1 70  ? -74.42656  -13.18220  -173.81460 1.000 58.88357  ? 65  LYS U CB   1 
ATOM   69098  C CG   . LYS U  1 70  ? -73.98761  -13.00306  -172.35883 1.000 59.31537  ? 65  LYS U CG   1 
ATOM   69099  C CD   . LYS U  1 70  ? -72.96862  -11.88426  -172.19709 1.000 59.17541  ? 65  LYS U CD   1 
ATOM   69100  C CE   . LYS U  1 70  ? -72.36950  -11.89481  -170.79704 1.000 64.36542  ? 65  LYS U CE   1 
ATOM   69101  N NZ   . LYS U  1 70  ? -71.11048  -11.10382  -170.71219 1.000 64.86133  ? 65  LYS U NZ   1 
ATOM   69102  H H    . LYS U  1 70  ? -76.35768  -13.35617  -175.77292 1.000 69.65085  ? 65  LYS U H    1 
ATOM   69103  H HA   . LYS U  1 70  ? -75.77260  -14.68363  -173.48006 1.000 65.10199  ? 65  LYS U HA   1 
ATOM   69104  H HB2  . LYS U  1 70  ? -73.76776  -13.73853  -174.25887 1.000 70.81401  ? 65  LYS U HB2  1 
ATOM   69105  H HB3  . LYS U  1 70  ? -74.45361  -12.30532  -174.22843 1.000 70.81401  ? 65  LYS U HB3  1 
ATOM   69106  H HG2  . LYS U  1 70  ? -74.76240  -12.78594  -171.81712 1.000 71.33217  ? 65  LYS U HG2  1 
ATOM   69107  H HG3  . LYS U  1 70  ? -73.58338  -13.82690  -172.04453 1.000 71.33217  ? 65  LYS U HG3  1 
ATOM   69108  H HD2  . LYS U  1 70  ? -72.25164  -12.00402  -172.83935 1.000 71.16422  ? 65  LYS U HD2  1 
ATOM   69109  H HD3  . LYS U  1 70  ? -73.40219  -11.02835  -172.33964 1.000 71.16422  ? 65  LYS U HD3  1 
ATOM   69110  H HE2  . LYS U  1 70  ? -73.00815  -11.51202  -170.17535 1.000 77.39223  ? 65  LYS U HE2  1 
ATOM   69111  H HE3  . LYS U  1 70  ? -72.16813  -12.80948  -170.54460 1.000 77.39223  ? 65  LYS U HE3  1 
ATOM   69112  H HZ1  . LYS U  1 70  ? -70.78683  -11.13471  -169.88370 1.000 77.98732  ? 65  LYS U HZ1  1 
ATOM   69113  H HZ2  . LYS U  1 70  ? -70.50371  -11.43646  -171.27190 1.000 77.98732  ? 65  LYS U HZ2  1 
ATOM   69114  H HZ3  . LYS U  1 70  ? -71.26890  -10.25528  -170.92894 1.000 77.98732  ? 65  LYS U HZ3  1 
ATOM   69115  N N    . ASN U  1 71  ? -77.71657  -13.53324  -172.49070 1.000 60.82760  ? 66  ASN U N    1 
ATOM   69116  C CA   . ASN U  1 71  ? -78.78043  -12.79902  -171.81191 1.000 57.16765  ? 66  ASN U CA   1 
ATOM   69117  C C    . ASN U  1 71  ? -79.70523  -12.12884  -172.82638 1.000 56.26856  ? 66  ASN U C    1 
ATOM   69118  O O    . ASN U  1 71  ? -79.94649  -10.92188  -172.78283 1.000 62.79800  ? 66  ASN U O    1 
ATOM   69119  C CB   . ASN U  1 71  ? -78.19483  -11.77465  -170.83823 1.000 53.62861  ? 66  ASN U CB   1 
ATOM   69120  C CG   . ASN U  1 71  ? -77.30491  -12.41269  -169.78759 1.000 56.73813  ? 66  ASN U CG   1 
ATOM   69121  O OD1  . ASN U  1 71  ? -77.61948  -13.47588  -169.25155 1.000 57.75840  ? 66  ASN U OD1  1 
ATOM   69122  N ND2  . ASN U  1 71  ? -76.18742  -11.76216  -169.48476 1.000 57.88845  ? 66  ASN U ND2  1 
ATOM   69123  H H    . ASN U  1 71  ? -77.68738  -14.36758  -172.28423 1.000 73.14684  ? 66  ASN U H    1 
ATOM   69124  H HA   . ASN U  1 71  ? -79.31497  -13.42524  -171.29907 1.000 68.75489  ? 66  ASN U HA   1 
ATOM   69125  H HB2  . ASN U  1 71  ? -77.66210  -11.13395  -171.33483 1.000 63.58574  ? 66  ASN U HB2  1 
ATOM   69126  H HB3  . ASN U  1 71  ? -78.92034  -11.32018  -170.38217 1.000 63.58574  ? 66  ASN U HB3  1 
ATOM   69127  H HD21 . ASN U  1 71  ? -75.64952  -12.08275  -168.89527 1.000 69.61986  ? 66  ASN U HD21 1 
ATOM   69128  H HD22 . ASN U  1 71  ? -76.00166  -11.02031  -169.87813 1.000 69.61986  ? 66  ASN U HD22 1 
ATOM   69129  N N    . GLY U  1 72  ? -80.22120  -12.93073  -173.75355 1.000 52.86538  ? 67  GLY U N    1 
ATOM   69130  C CA   . GLY U  1 72  ? -81.16809  -12.42925  -174.72772 1.000 54.77128  ? 67  GLY U CA   1 
ATOM   69131  C C    . GLY U  1 72  ? -80.59528  -11.40257  -175.67327 1.000 52.88918  ? 67  GLY U C    1 
ATOM   69132  O O    . GLY U  1 72  ? -81.32443  -10.52413  -176.14297 1.000 57.40708  ? 67  GLY U O    1 
ATOM   69133  H H    . GLY U  1 72  ? -80.03647  -13.76664  -173.83560 1.000 63.59218  ? 67  GLY U H    1 
ATOM   69134  H HA2  . GLY U  1 72  ? -81.49662  -13.17260  -175.25724 1.000 65.87925  ? 67  GLY U HA2  1 
ATOM   69135  H HA3  . GLY U  1 72  ? -81.91329  -12.02130  -174.25957 1.000 65.87925  ? 67  GLY U HA3  1 
ATOM   69136  N N    . GLU U  1 73  ? -79.30592  -11.49280  -175.97499 1.000 57.64325  ? 68  GLU U N    1 
ATOM   69137  C CA   . GLU U  1 73  ? -78.62924  -10.50664  -176.80035 1.000 55.00057  ? 68  GLU U CA   1 
ATOM   69138  C C    . GLU U  1 73  ? -77.59273  -11.21075  -177.65787 1.000 49.55740  ? 68  GLU U C    1 
ATOM   69139  O O    . GLU U  1 73  ? -77.03954  -12.24081  -177.26956 1.000 47.27468  ? 68  GLU U O    1 
ATOM   69140  C CB   . GLU U  1 73  ? -77.97845  -9.42350   -175.92798 1.000 57.83937  ? 68  GLU U CB   1 
ATOM   69141  C CG   . GLU U  1 73  ? -77.15991  -8.40941   -176.69688 1.000 54.78270  ? 68  GLU U CG   1 
ATOM   69142  C CD   . GLU U  1 73  ? -76.86843  -7.15735   -175.88764 1.000 64.50097  ? 68  GLU U CD   1 
ATOM   69143  O OE1  . GLU U  1 73  ? -77.54796  -6.92438   -174.86265 1.000 60.13424  ? 68  GLU U OE1  1 
ATOM   69144  O OE2  . GLU U  1 73  ? -75.95464  -6.40494   -176.28352 1.000 66.84920  ? 68  GLU U OE2  1 
ATOM   69145  H H    . GLU U  1 73  ? -78.79312  -12.12923  -175.70741 1.000 69.32561  ? 68  GLU U H    1 
ATOM   69146  H HA   . GLU U  1 73  ? -79.25563  -10.07196  -177.40001 1.000 66.15440  ? 68  GLU U HA   1 
ATOM   69147  H HB2  . GLU U  1 73  ? -78.67820  -8.94156   -175.46003 1.000 69.56096  ? 68  GLU U HB2  1 
ATOM   69148  H HB3  . GLU U  1 73  ? -77.38813  -9.85379   -175.28980 1.000 69.56096  ? 68  GLU U HB3  1 
ATOM   69149  H HG2  . GLU U  1 73  ? -76.31236  -8.81014   -176.94582 1.000 65.89296  ? 68  GLU U HG2  1 
ATOM   69150  H HG3  . GLU U  1 73  ? -77.64862  -8.14588   -177.49225 1.000 65.89296  ? 68  GLU U HG3  1 
ATOM   69151  N N    . ARG U  1 74  ? -77.34291  -10.65270  -178.83650 1.000 57.89932  ? 69  ARG U N    1 
ATOM   69152  C CA   . ARG U  1 74  ? -76.38800  -11.22979  -179.77061 1.000 53.92787  ? 69  ARG U CA   1 
ATOM   69153  C C    . ARG U  1 74  ? -74.96238  -10.95692  -179.30446 1.000 59.73593  ? 69  ARG U C    1 
ATOM   69154  O O    . ARG U  1 74  ? -74.62994  -9.82934   -178.92697 1.000 66.85217  ? 69  ARG U O    1 
ATOM   69155  C CB   . ARG U  1 74  ? -76.60764  -10.65438  -181.16993 1.000 55.55689  ? 69  ARG U CB   1 
ATOM   69156  C CG   . ARG U  1 74  ? -76.07499  -11.52507  -182.30011 1.000 59.21354  ? 69  ARG U CG   1 
ATOM   69157  C CD   . ARG U  1 74  ? -76.34473  -10.90631  -183.66905 1.000 66.21308  ? 69  ARG U CD   1 
ATOM   69158  N NE   . ARG U  1 74  ? -77.71000  -10.40212  -183.78013 1.000 66.69946  ? 69  ARG U NE   1 
ATOM   69159  C CZ   . ARG U  1 74  ? -78.68784  -11.00707  -184.44166 1.000 63.99368  ? 69  ARG U CZ   1 
ATOM   69160  N NH1  . ARG U  1 74  ? -78.48415  -12.13632  -185.10140 1.000 65.42526  ? 69  ARG U NH1  1 
ATOM   69161  N NH2  . ARG U  1 74  ? -79.90092  -10.46472  -184.44131 1.000 64.46311  ? 69  ARG U NH2  1 
ATOM   69162  H H    . ARG U  1 74  ? -77.71742  -9.93260   -179.12076 1.000 69.63290  ? 69  ARG U H    1 
ATOM   69163  H HA   . ARG U  1 74  ? -76.51451  -12.19071  -179.80957 1.000 64.86717  ? 69  ARG U HA   1 
ATOM   69164  H HB2  . ARG U  1 74  ? -77.56053  -10.54085  -181.31142 1.000 66.82199  ? 69  ARG U HB2  1 
ATOM   69165  H HB3  . ARG U  1 74  ? -76.15946  -9.79589   -181.22500 1.000 66.82199  ? 69  ARG U HB3  1 
ATOM   69166  H HG2  . ARG U  1 74  ? -75.11610  -11.63028  -182.19832 1.000 71.20996  ? 69  ARG U HG2  1 
ATOM   69167  H HG3  . ARG U  1 74  ? -76.50910  -12.39191  -182.26810 1.000 71.20996  ? 69  ARG U HG3  1 
ATOM   69168  H HD2  . ARG U  1 74  ? -75.73530  -10.16498  -183.81019 1.000 79.60941  ? 69  ARG U HD2  1 
ATOM   69169  H HD3  . ARG U  1 74  ? -76.21320  -11.57917  -184.35524 1.000 79.60941  ? 69  ARG U HD3  1 
ATOM   69170  H HE   . ARG U  1 74  ? -77.89381  -9.65897   -183.38830 1.000 80.19308  ? 69  ARG U HE   1 
ATOM   69171  H HH11 . ARG U  1 74  ? -77.70276  -12.49546  -185.10810 1.000 78.66403  ? 69  ARG U HH11 1 
ATOM   69172  H HH12 . ARG U  1 74  ? -79.13318  -12.51089  -185.52335 1.000 78.66403  ? 69  ARG U HH12 1 
ATOM   69173  H HH21 . ARG U  1 74  ? -80.04382  -9.73108   -184.01593 1.000 77.50945  ? 69  ARG U HH21 1 
ATOM   69174  H HH22 . ARG U  1 74  ? -80.54313  -10.84736  -184.86646 1.000 77.50945  ? 69  ARG U HH22 1 
ATOM   69175  N N    . ILE U  1 75  ? -74.12163  -11.98803  -179.33399 1.000 52.41076  ? 70  ILE U N    1 
ATOM   69176  C CA   . ILE U  1 75  ? -72.70917  -11.82832  -178.99925 1.000 51.39556  ? 70  ILE U CA   1 
ATOM   69177  C C    . ILE U  1 75  ? -71.97406  -11.33091  -180.23633 1.000 51.11601  ? 70  ILE U C    1 
ATOM   69178  O O    . ILE U  1 75  ? -72.08697  -11.91693  -181.32017 1.000 44.89106  ? 70  ILE U O    1 
ATOM   69179  C CB   . ILE U  1 75  ? -72.11351  -13.14551  -178.48149 1.000 51.17553  ? 70  ILE U CB   1 
ATOM   69180  C CG1  . ILE U  1 75  ? -72.82178  -13.55216  -177.18726 1.000 50.23842  ? 70  ILE U CG1  1 
ATOM   69181  C CG2  . ILE U  1 75  ? -70.61679  -12.99938  -178.24082 1.000 46.04478  ? 70  ILE U CG2  1 
ATOM   69182  C CD1  . ILE U  1 75  ? -72.54852  -14.96855  -176.75722 1.000 47.12299  ? 70  ILE U CD1  1 
ATOM   69183  H H    . ILE U  1 75  ? -74.34483  -12.79132  -179.54495 1.000 63.04663  ? 70  ILE U H    1 
ATOM   69184  H HA   . ILE U  1 75  ? -72.61604  -11.16641  -178.29632 1.000 61.82840  ? 70  ILE U HA   1 
ATOM   69185  H HB   . ILE U  1 75  ? -72.24815  -13.83399  -179.15139 1.000 61.56436  ? 70  ILE U HB   1 
ATOM   69186  H HG12 . ILE U  1 75  ? -72.52629  -12.96524  -176.47373 1.000 60.43982  ? 70  ILE U HG12 1 
ATOM   69187  H HG13 . ILE U  1 75  ? -73.77907  -13.46252  -177.31556 1.000 60.43982  ? 70  ILE U HG13 1 
ATOM   69188  H HG21 . ILE U  1 75  ? -70.26614  -13.84176  -177.91165 1.000 54.48514  ? 70  ILE U HG21 1 
ATOM   69189  H HG22 . ILE U  1 75  ? -70.18394  -12.76491  -179.07662 1.000 54.48514  ? 70  ILE U HG22 1 
ATOM   69190  H HG23 . ILE U  1 75  ? -70.46921  -12.30058  -177.58446 1.000 54.48514  ? 70  ILE U HG23 1 
ATOM   69191  H HD11 . ILE U  1 75  ? -73.02918  -15.14689  -175.93378 1.000 56.70131  ? 70  ILE U HD11 1 
ATOM   69192  H HD12 . ILE U  1 75  ? -72.84911  -15.57351  -177.45334 1.000 56.70131  ? 70  ILE U HD12 1 
ATOM   69193  H HD13 . ILE U  1 75  ? -71.59529  -15.07675  -176.61389 1.000 56.70131  ? 70  ILE U HD13 1 
ATOM   69194  N N    . GLU U  1 76  ? -71.19481  -10.26121  -180.06740 1.000 65.87655  ? 71  GLU U N    1 
ATOM   69195  C CA   . GLU U  1 76  ? -70.73275  -9.48197   -181.21176 1.000 73.00408  ? 71  GLU U CA   1 
ATOM   69196  C C    . GLU U  1 76  ? -69.72193  -10.25228  -182.05287 1.000 75.82754  ? 71  GLU U C    1 
ATOM   69197  O O    . GLU U  1 76  ? -69.94305  -10.49093  -183.24575 1.000 80.11067  ? 71  GLU U O    1 
ATOM   69198  C CB   . GLU U  1 76  ? -70.13535  -8.15863   -180.72443 1.000 75.26520  ? 71  GLU U CB   1 
ATOM   69199  H H    . GLU U  1 76  ? -70.92232  -9.96898   -179.30585 1.000 79.20558  ? 71  GLU U H    1 
ATOM   69200  H HA   . GLU U  1 76  ? -71.49485  -9.28858   -181.77983 1.000 87.75862  ? 71  GLU U HA   1 
ATOM   69201  N N    . LYS U  1 77  ? -68.60024  -10.64056  -181.45408 1.000 74.52879  ? 72  LYS U N    1 
ATOM   69202  C CA   . LYS U  1 77  ? -67.47275  -11.19850  -182.19926 1.000 80.88095  ? 72  LYS U CA   1 
ATOM   69203  C C    . LYS U  1 77  ? -67.51000  -12.71768  -182.07611 1.000 78.53149  ? 72  LYS U C    1 
ATOM   69204  O O    . LYS U  1 77  ? -66.87281  -13.30625  -181.20141 1.000 81.64083  ? 72  LYS U O    1 
ATOM   69205  C CB   . LYS U  1 77  ? -66.15472  -10.62129  -181.69039 1.000 85.31331  ? 72  LYS U CB   1 
ATOM   69206  H H    . LYS U  1 77  ? -68.46559  -10.59057  -180.60616 1.000 89.58827  ? 72  LYS U H    1 
ATOM   69207  H HA   . LYS U  1 77  ? -67.57393  -10.97342  -183.13735 1.000 97.21085  ? 72  LYS U HA   1 
ATOM   69208  N N    . VAL U  1 78  ? -68.26104  -13.35405  -182.97146 1.000 63.48669  ? 73  VAL U N    1 
ATOM   69209  C CA   . VAL U  1 78  ? -68.36318  -14.80555  -183.03755 1.000 54.77717  ? 73  VAL U CA   1 
ATOM   69210  C C    . VAL U  1 78  ? -67.65181  -15.27824  -184.29674 1.000 56.04390  ? 73  VAL U C    1 
ATOM   69211  O O    . VAL U  1 78  ? -67.93258  -14.78779  -185.39678 1.000 61.57943  ? 73  VAL U O    1 
ATOM   69212  C CB   . VAL U  1 78  ? -69.82904  -15.27377  -183.03687 1.000 51.28386  ? 73  VAL U CB   1 
ATOM   69213  C CG1  . VAL U  1 78  ? -69.92242  -16.72842  -183.47303 1.000 42.87353  ? 73  VAL U CG1  1 
ATOM   69214  C CG2  . VAL U  1 78  ? -70.44183  -15.08143  -181.66418 1.000 51.36750  ? 73  VAL U CG2  1 
ATOM   69215  H H    . VAL U  1 78  ? -68.73349  -12.95250  -183.56739 1.000 76.33775  ? 73  VAL U H    1 
ATOM   69216  H HA   . VAL U  1 78  ? -67.91836  -15.18864  -182.26536 1.000 65.88632  ? 73  VAL U HA   1 
ATOM   69217  H HB   . VAL U  1 78  ? -70.33365  -14.73907  -183.66961 1.000 61.69435  ? 73  VAL U HB   1 
ATOM   69218  H HG11 . VAL U  1 78  ? -70.85127  -17.00679  -183.44740 1.000 51.60196  ? 73  VAL U HG11 1 
ATOM   69219  H HG12 . VAL U  1 78  ? -69.57740  -16.81016  -184.37590 1.000 51.60196  ? 73  VAL U HG12 1 
ATOM   69220  H HG13 . VAL U  1 78  ? -69.39675  -17.27408  -182.86737 1.000 51.60196  ? 73  VAL U HG13 1 
ATOM   69221  H HG21 . VAL U  1 78  ? -71.36360  -15.38279  -181.68479 1.000 61.79472  ? 73  VAL U HG21 1 
ATOM   69222  H HG22 . VAL U  1 78  ? -69.93837  -15.60090  -181.01798 1.000 61.79472  ? 73  VAL U HG22 1 
ATOM   69223  H HG23 . VAL U  1 78  ? -70.40661  -14.14037  -181.43166 1.000 61.79472  ? 73  VAL U HG23 1 
ATOM   69224  N N    . GLU U  1 79  ? -66.75408  -16.24331  -184.14004 1.000 58.90564  ? 74  GLU U N    1 
ATOM   69225  C CA   . GLU U  1 79  ? -66.05410  -16.85604  -185.25772 1.000 54.31203  ? 74  GLU U CA   1 
ATOM   69226  C C    . GLU U  1 79  ? -66.66653  -18.22001  -185.56034 1.000 48.09702  ? 74  GLU U C    1 
ATOM   69227  O O    . GLU U  1 79  ? -67.45410  -18.76471  -184.78280 1.000 42.68394  ? 74  GLU U O    1 
ATOM   69228  C CB   . GLU U  1 79  ? -64.56052  -16.98324  -184.95021 1.000 58.39763  ? 74  GLU U CB   1 
ATOM   69229  C CG   . GLU U  1 79  ? -63.70239  -15.87037  -185.55635 1.000 58.62654  ? 74  GLU U CG   1 
ATOM   69230  C CD   . GLU U  1 79  ? -63.47446  -16.03338  -187.05562 1.000 72.27126  ? 74  GLU U CD   1 
ATOM   69231  O OE1  . GLU U  1 79  ? -64.38792  -16.51503  -187.76360 1.000 68.31357  ? 74  GLU U OE1  1 
ATOM   69232  O OE2  . GLU U  1 79  ? -62.37624  -15.66919  -187.52863 1.000 73.29480  ? 74  GLU U OE2  1 
ATOM   69233  H H    . GLU U  1 79  ? -66.52874  -16.56725  -183.37592 1.000 70.84049  ? 74  GLU U H    1 
ATOM   69234  H HA   . GLU U  1 79  ? -66.14292  -16.29854  -186.04652 1.000 65.32816  ? 74  GLU U HA   1 
ATOM   69235  H HB2  . GLU U  1 79  ? -64.43819  -16.95926  -183.98825 1.000 70.23088  ? 74  GLU U HB2  1 
ATOM   69236  H HB3  . GLU U  1 79  ? -64.24121  -17.82796  -185.30429 1.000 70.23088  ? 74  GLU U HB3  1 
ATOM   69237  H HG2  . GLU U  1 79  ? -64.14513  -15.01922  -185.41339 1.000 70.50557  ? 74  GLU U HG2  1 
ATOM   69238  H HG3  . GLU U  1 79  ? -62.83523  -15.87040  -185.12169 1.000 70.50557  ? 74  GLU U HG3  1 
ATOM   69239  N N    . HIS U  1 80  ? -66.30271  -18.76855  -186.71709 1.000 42.47444  ? 75  HIS U N    1 
ATOM   69240  C CA   . HIS U  1 80  ? -66.82753  -20.06197  -187.13297 1.000 51.08081  ? 75  HIS U CA   1 
ATOM   69241  C C    . HIS U  1 80  ? -65.81725  -20.77009  -188.02370 1.000 50.82579  ? 75  HIS U C    1 
ATOM   69242  O O    . HIS U  1 80  ? -65.03645  -20.13341  -188.73540 1.000 44.96568  ? 75  HIS U O    1 
ATOM   69243  C CB   . HIS U  1 80  ? -68.17290  -19.91200  -187.86014 1.000 50.58590  ? 75  HIS U CB   1 
ATOM   69244  C CG   . HIS U  1 80  ? -68.05158  -19.44145  -189.27756 1.000 58.85646  ? 75  HIS U CG   1 
ATOM   69245  N ND1  . HIS U  1 80  ? -67.69894  -20.28089  -190.31273 1.000 58.79572  ? 75  HIS U ND1  1 
ATOM   69246  C CD2  . HIS U  1 80  ? -68.25492  -18.22314  -189.83419 1.000 56.85814  ? 75  HIS U CD2  1 
ATOM   69247  C CE1  . HIS U  1 80  ? -67.68007  -19.59781  -191.44357 1.000 55.15655  ? 75  HIS U CE1  1 
ATOM   69248  N NE2  . HIS U  1 80  ? -68.01502  -18.34753  -191.18114 1.000 57.68223  ? 75  HIS U NE2  1 
ATOM   69249  H H    . HIS U  1 80  ? -65.75494  -18.41104  -187.27542 1.000 50.44260  ? 75  HIS U H    1 
ATOM   69250  H HA   . HIS U  1 80  ? -66.96074  -20.61734  -186.34893 1.000 61.45070  ? 75  HIS U HA   1 
ATOM   69251  H HB2  . HIS U  1 80  ? -68.61717  -20.77419  -187.87271 1.000 60.85680  ? 75  HIS U HB2  1 
ATOM   69252  H HB3  . HIS U  1 80  ? -68.71512  -19.26635  -187.38053 1.000 60.85680  ? 75  HIS U HB3  1 
ATOM   69253  H HD1  . HIS U  1 80  ? -67.51931  -21.11828  -190.23464 1.000 70.70858  ? 75  HIS U HD1  1 
ATOM   69254  H HD2  . HIS U  1 80  ? -68.50927  -17.44782  -189.38801 1.000 68.38349  ? 75  HIS U HD2  1 
ATOM   69255  H HE1  . HIS U  1 80  ? -67.46709  -19.93941  -192.28193 1.000 66.34158  ? 75  HIS U HE1  1 
ATOM   69256  N N    . SER U  1 81  ? -65.85226  -22.10121  -187.97581 1.000 54.43285  ? 76  SER U N    1 
ATOM   69257  C CA   . SER U  1 81  ? -64.94244  -22.92699  -188.75026 1.000 51.00658  ? 76  SER U CA   1 
ATOM   69258  C C    . SER U  1 81  ? -65.29715  -22.88538  -190.23500 1.000 60.81384  ? 76  SER U C    1 
ATOM   69259  O O    . SER U  1 81  ? -66.34538  -22.37982  -190.64479 1.000 60.14682  ? 76  SER U O    1 
ATOM   69260  C CB   . SER U  1 81  ? -64.99093  -24.37659  -188.26594 1.000 46.41773  ? 76  SER U CB   1 
ATOM   69261  O OG   . SER U  1 81  ? -66.22306  -24.97833  -188.63531 1.000 45.60493  ? 76  SER U OG   1 
ATOM   69262  H H    . SER U  1 81  ? -66.40318  -22.55307  -187.49423 1.000 65.47314  ? 76  SER U H    1 
ATOM   69263  H HA   . SER U  1 81  ? -64.04296  -22.58269  -188.63502 1.000 61.36162  ? 76  SER U HA   1 
ATOM   69264  H HB2  . SER U  1 81  ? -64.26144  -24.87158  -188.67056 1.000 55.85499  ? 76  SER U HB2  1 
ATOM   69265  H HB3  . SER U  1 81  ? -64.90660  -24.39199  -187.29973 1.000 55.85499  ? 76  SER U HB3  1 
ATOM   69266  H HG   . SER U  1 81  ? -66.25001  -25.77100  -188.35863 1.000 54.87964  ? 76  SER U HG   1 
ATOM   69267  N N    . ASP U  1 82  ? -64.40919  -23.45340  -191.04595 1.000 61.83906  ? 77  ASP U N    1 
ATOM   69268  C CA   . ASP U  1 82  ? -64.63294  -23.52034  -192.48209 1.000 58.27168  ? 77  ASP U CA   1 
ATOM   69269  C C    . ASP U  1 82  ? -65.61910  -24.63385  -192.80785 1.000 58.91359  ? 77  ASP U C    1 
ATOM   69270  O O    . ASP U  1 82  ? -65.58421  -25.71292  -192.20872 1.000 63.58961  ? 77  ASP U O    1 
ATOM   69271  C CB   . ASP U  1 82  ? -63.31835  -23.75445  -193.21920 1.000 59.58138  ? 77  ASP U CB   1 
ATOM   69272  C CG   . ASP U  1 82  ? -62.32417  -22.63753  -192.99307 1.000 67.90414  ? 77  ASP U CG   1 
ATOM   69273  O OD1  . ASP U  1 82  ? -62.68223  -21.46140  -193.21616 1.000 67.41265  ? 77  ASP U OD1  1 
ATOM   69274  O OD2  . ASP U  1 82  ? -61.17473  -22.93801  -192.60465 1.000 74.55561  ? 77  ASP U OD2  1 
ATOM   69275  H H    . ASP U  1 82  ? -63.66926  -23.80704  -190.78703 1.000 74.36060  ? 77  ASP U H    1 
ATOM   69276  H HA   . ASP U  1 82  ? -65.00377  -22.67932  -192.79204 1.000 70.07973  ? 77  ASP U HA   1 
ATOM   69277  H HB2  . ASP U  1 82  ? -62.92027  -24.58084  -192.90372 1.000 71.65138  ? 77  ASP U HB2  1 
ATOM   69278  H HB3  . ASP U  1 82  ? -63.49431  -23.81326  -194.17129 1.000 71.65138  ? 77  ASP U HB3  1 
ATOM   69279  N N    . LEU U  1 83  ? -66.49847  -24.36651  -193.76763 1.000 50.91844  ? 78  LEU U N    1 
ATOM   69280  C CA   . LEU U  1 83  ? -67.53547  -25.32501  -194.11692 1.000 49.08549  ? 78  LEU U CA   1 
ATOM   69281  C C    . LEU U  1 83  ? -66.92619  -26.63229  -194.60725 1.000 54.30462  ? 78  LEU U C    1 
ATOM   69282  O O    . LEU U  1 83  ? -66.04574  -26.64222  -195.47208 1.000 53.83933  ? 78  LEU U O    1 
ATOM   69283  C CB   . LEU U  1 83  ? -68.45005  -24.73400  -195.18943 1.000 54.76761  ? 78  LEU U CB   1 
ATOM   69284  C CG   . LEU U  1 83  ? -69.65222  -25.59033  -195.58607 1.000 50.45625  ? 78  LEU U CG   1 
ATOM   69285  C CD1  . LEU U  1 83  ? -70.69870  -25.56487  -194.48839 1.000 44.46359  ? 78  LEU U CD1  1 
ATOM   69286  C CD2  . LEU U  1 83  ? -70.23961  -25.10293  -196.89930 1.000 53.38144  ? 78  LEU U CD2  1 
ATOM   69287  H H    . LEU U  1 83  ? -66.51514  -23.64069  -194.22861 1.000 61.25585  ? 78  LEU U H    1 
ATOM   69288  H HA   . LEU U  1 83  ? -68.06659  -25.51916  -193.32881 1.000 59.05630  ? 78  LEU U HA   1 
ATOM   69289  H HB2  . LEU U  1 83  ? -68.79454  -23.88859  -194.86153 1.000 65.87485  ? 78  LEU U HB2  1 
ATOM   69290  H HB3  . LEU U  1 83  ? -67.92300  -24.58908  -195.99075 1.000 65.87485  ? 78  LEU U HB3  1 
ATOM   69291  H HG   . LEU U  1 83  ? -69.36556  -26.50877  -195.70932 1.000 60.70122  ? 78  LEU U HG   1 
ATOM   69292  H HD11 . LEU U  1 83  ? -71.45287  -26.11192  -194.75832 1.000 53.51003  ? 78  LEU U HD11 1 
ATOM   69293  H HD12 . LEU U  1 83  ? -70.30951  -25.91734  -193.67279 1.000 53.51003  ? 78  LEU U HD12 1 
ATOM   69294  H HD13 . LEU U  1 83  ? -70.98736  -24.64946  -194.34843 1.000 53.51003  ? 78  LEU U HD13 1 
ATOM   69295  H HD21 . LEU U  1 83  ? -71.00093  -25.65796  -197.13004 1.000 64.21145  ? 78  LEU U HD21 1 
ATOM   69296  H HD22 . LEU U  1 83  ? -70.52183  -24.18065  -196.79604 1.000 64.21145  ? 78  LEU U HD22 1 
ATOM   69297  H HD23 . LEU U  1 83  ? -69.56245  -25.16617  -197.59093 1.000 64.21145  ? 78  LEU U HD23 1 
ATOM   69298  N N    . SER U  1 84  ? -67.40507  -27.73934  -194.04736 1.000 51.52400  ? 79  SER U N    1 
ATOM   69299  C CA   . SER U  1 84  ? -67.02324  -29.08320  -194.46505 1.000 60.39061  ? 79  SER U CA   1 
ATOM   69300  C C    . SER U  1 84  ? -68.28727  -29.93528  -194.44770 1.000 56.10597  ? 79  SER U C    1 
ATOM   69301  O O    . SER U  1 84  ? -69.37643  -29.45345  -194.11676 1.000 56.72642  ? 79  SER U O    1 
ATOM   69302  C CB   . SER U  1 84  ? -65.91180  -29.63394  -193.56118 1.000 61.41115  ? 79  SER U CB   1 
ATOM   69303  O OG   . SER U  1 84  ? -65.41128  -30.87686  -194.02218 1.000 62.30201  ? 79  SER U OG   1 
ATOM   69304  H H    . SER U  1 84  ? -67.97238  -27.73713  -193.40102 1.000 61.98252  ? 79  SER U H    1 
ATOM   69305  H HA   . SER U  1 84  ? -66.67612  -29.08288  -195.37081 1.000 72.62245  ? 79  SER U HA   1 
ATOM   69306  H HB2  . SER U  1 84  ? -65.18285  -28.99430  -193.54134 1.000 73.84710  ? 79  SER U HB2  1 
ATOM   69307  H HB3  . SER U  1 84  ? -66.27039  -29.75608  -192.66821 1.000 73.84710  ? 79  SER U HB3  1 
ATOM   69308  H HG   . SER U  1 84  ? -65.37651  -31.42585  -193.38735 1.000 74.91613  ? 79  SER U HG   1 
ATOM   69309  N N    . PHE U  1 85  ? -68.15358  -31.20707  -194.81762 1.000 51.16255  ? 80  PHE U N    1 
ATOM   69310  C CA   . PHE U  1 85  ? -69.31116  -32.08897  -194.87376 1.000 58.91300  ? 80  PHE U CA   1 
ATOM   69311  C C    . PHE U  1 85  ? -68.88049  -33.53278  -194.65923 1.000 59.67306  ? 80  PHE U C    1 
ATOM   69312  O O    . PHE U  1 85  ? -67.71066  -33.88834  -194.82581 1.000 56.16511  ? 80  PHE U O    1 
ATOM   69313  C CB   . PHE U  1 85  ? -70.05746  -31.94998  -196.20816 1.000 61.78594  ? 80  PHE U CB   1 
ATOM   69314  C CG   . PHE U  1 85  ? -69.16977  -32.07160  -197.41576 1.000 63.92649  ? 80  PHE U CG   1 
ATOM   69315  C CD1  . PHE U  1 85  ? -68.93788  -33.30605  -197.99950 1.000 52.98842  ? 80  PHE U CD1  1 
ATOM   69316  C CD2  . PHE U  1 85  ? -68.57430  -30.94830  -197.97325 1.000 58.03545  ? 80  PHE U CD2  1 
ATOM   69317  C CE1  . PHE U  1 85  ? -68.12740  -33.41856  -199.11368 1.000 53.49113  ? 80  PHE U CE1  1 
ATOM   69318  C CE2  . PHE U  1 85  ? -67.76161  -31.05449  -199.08944 1.000 51.74130  ? 80  PHE U CE2  1 
ATOM   69319  C CZ   . PHE U  1 85  ? -67.53599  -32.29090  -199.65873 1.000 52.71080  ? 80  PHE U CZ   1 
ATOM   69320  H H    . PHE U  1 85  ? -67.40944  -31.57738  -195.03834 1.000 61.54878  ? 80  PHE U H    1 
ATOM   69321  H HA   . PHE U  1 85  ? -69.91371  -31.85359  -194.15096 1.000 70.84932  ? 80  PHE U HA   1 
ATOM   69322  H HB2  . PHE U  1 85  ? -70.72944  -32.64731  -196.26355 1.000 74.29685  ? 80  PHE U HB2  1 
ATOM   69323  H HB3  . PHE U  1 85  ? -70.48102  -31.07788  -196.23900 1.000 74.29685  ? 80  PHE U HB3  1 
ATOM   69324  H HD1  . PHE U  1 85  ? -69.33154  -34.06718  -197.63810 1.000 63.73982  ? 80  PHE U HD1  1 
ATOM   69325  H HD2  . PHE U  1 85  ? -68.72317  -30.11321  -197.59197 1.000 69.79626  ? 80  PHE U HD2  1 
ATOM   69326  H HE1  . PHE U  1 85  ? -67.97906  -34.25245  -199.49777 1.000 64.34308  ? 80  PHE U HE1  1 
ATOM   69327  H HE2  . PHE U  1 85  ? -67.36897  -30.29451  -199.45434 1.000 62.24328  ? 80  PHE U HE2  1 
ATOM   69328  H HZ   . PHE U  1 85  ? -66.98826  -32.36693  -200.40647 1.000 63.40668  ? 80  PHE U HZ   1 
ATOM   69329  N N    . SER U  1 86  ? -69.86203  -34.36323  -194.30067 1.000 65.61252  ? 81  SER U N    1 
ATOM   69330  C CA   . SER U  1 86  ? -69.62126  -35.73501  -193.88465 1.000 65.60596  ? 81  SER U CA   1 
ATOM   69331  C C    . SER U  1 86  ? -69.78183  -36.68695  -195.07203 1.000 66.95951  ? 81  SER U C    1 
ATOM   69332  O O    . SER U  1 86  ? -69.91841  -36.26843  -196.22445 1.000 66.99648  ? 81  SER U O    1 
ATOM   69333  C CB   . SER U  1 86  ? -70.56909  -36.10348  -192.74374 1.000 65.86221  ? 81  SER U CB   1 
ATOM   69334  O OG   . SER U  1 86  ? -70.21195  -35.45496  -191.53525 1.000 58.87528  ? 81  SER U OG   1 
ATOM   69335  H H    . SER U  1 86  ? -70.69390  -34.14525  -194.29167 1.000 78.88875  ? 81  SER U H    1 
ATOM   69336  H HA   . SER U  1 86  ? -68.70508  -35.79378  -193.57152 1.000 78.88087  ? 81  SER U HA   1 
ATOM   69337  H HB2  . SER U  1 86  ? -71.46933  -35.83660  -192.98713 1.000 79.18837  ? 81  SER U HB2  1 
ATOM   69338  H HB3  . SER U  1 86  ? -70.53339  -37.06293  -192.60564 1.000 79.18837  ? 81  SER U HB3  1 
ATOM   69339  H HG   . SER U  1 86  ? -70.75425  -35.66071  -190.92765 1.000 70.80405  ? 81  SER U HG   1 
ATOM   69340  N N    . LYS U  1 87  ? -69.76598  -37.99473  -194.79113 1.000 68.98088  ? 82  LYS U N    1 
ATOM   69341  C CA   . LYS U  1 87  ? -69.91510  -38.98930  -195.84760 1.000 71.17887  ? 82  LYS U CA   1 
ATOM   69342  C C    . LYS U  1 87  ? -71.28606  -38.89202  -196.50046 1.000 70.46793  ? 82  LYS U C    1 
ATOM   69343  O O    . LYS U  1 87  ? -71.40622  -38.98478  -197.72832 1.000 73.20462  ? 82  LYS U O    1 
ATOM   69344  C CB   . LYS U  1 87  ? -69.68958  -40.39282  -195.28300 1.000 70.93757  ? 82  LYS U CB   1 
ATOM   69345  H H    . LYS U  1 87  ? -69.67101  -38.32602  -194.00320 1.000 82.93077  ? 82  LYS U H    1 
ATOM   69346  H HA   . LYS U  1 87  ? -69.24294  -38.82759  -196.52801 1.000 85.56837  ? 82  LYS U HA   1 
ATOM   69347  N N    . ASP U  1 88  ? -72.33170  -38.69621  -195.70095 1.000 67.09242  ? 83  ASP U N    1 
ATOM   69348  C CA   . ASP U  1 88  ? -73.66844  -38.51267  -196.24857 1.000 65.65906  ? 83  ASP U CA   1 
ATOM   69349  C C    . ASP U  1 88  ? -73.87310  -37.12350  -196.83958 1.000 64.05247  ? 83  ASP U C    1 
ATOM   69350  O O    . ASP U  1 88  ? -75.01753  -36.74958  -197.11434 1.000 70.74861  ? 83  ASP U O    1 
ATOM   69351  C CB   . ASP U  1 88  ? -74.72961  -38.79097  -195.17775 1.000 64.56576  ? 83  ASP U CB   1 
ATOM   69352  C CG   . ASP U  1 88  ? -74.67304  -37.81643  -194.01715 1.000 63.34960  ? 83  ASP U CG   1 
ATOM   69353  O OD1  . ASP U  1 88  ? -73.92419  -36.81853  -194.09039 1.000 66.12838  ? 83  ASP U OD1  1 
ATOM   69354  O OD2  . ASP U  1 88  ? -75.39019  -38.05725  -193.02299 1.000 58.47055  ? 83  ASP U OD2  1 
ATOM   69355  H H    . ASP U  1 88  ? -72.29029  -38.66610  -194.84247 1.000 80.66463  ? 83  ASP U H    1 
ATOM   69356  H HA   . ASP U  1 88  ? -73.80025  -39.16009  -196.95876 1.000 78.94459  ? 83  ASP U HA   1 
ATOM   69357  H HB2  . ASP U  1 88  ? -75.60917  -38.72400  -195.58124 1.000 77.63263  ? 83  ASP U HB2  1 
ATOM   69358  H HB3  . ASP U  1 88  ? -74.59379  -39.68411  -194.82453 1.000 77.63263  ? 83  ASP U HB3  1 
ATOM   69359  N N    . TRP U  1 89  ? -72.79869  -36.36174  -197.03795 1.000 60.74912  ? 84  TRP U N    1 
ATOM   69360  C CA   . TRP U  1 89  ? -72.77398  -35.07201  -197.72308 1.000 58.41304  ? 84  TRP U CA   1 
ATOM   69361  C C    . TRP U  1 89  ? -73.35000  -33.95244  -196.86059 1.000 56.82682  ? 84  TRP U C    1 
ATOM   69362  O O    . TRP U  1 89  ? -73.30147  -32.78848  -197.27861 1.000 58.95796  ? 84  TRP U O    1 
ATOM   69363  C CB   . TRP U  1 89  ? -73.53023  -35.11078  -199.06243 1.000 59.27866  ? 84  TRP U CB   1 
ATOM   69364  C CG   . TRP U  1 89  ? -73.02506  -36.15602  -200.01771 1.000 55.02524  ? 84  TRP U CG   1 
ATOM   69365  C CD1  . TRP U  1 89  ? -73.16116  -37.50997  -199.90220 1.000 64.26380  ? 84  TRP U CD1  1 
ATOM   69366  C CD2  . TRP U  1 89  ? -72.30617  -35.92880  -201.23526 1.000 60.34391  ? 84  TRP U CD2  1 
ATOM   69367  N NE1  . TRP U  1 89  ? -72.56793  -38.13891  -200.97165 1.000 72.01646  ? 84  TRP U NE1  1 
ATOM   69368  C CE2  . TRP U  1 89  ? -72.03704  -37.18907  -201.80371 1.000 65.45965  ? 84  TRP U CE2  1 
ATOM   69369  C CE3  . TRP U  1 89  ? -71.86246  -34.78161  -201.89883 1.000 73.02745  ? 84  TRP U CE3  1 
ATOM   69370  C CZ2  . TRP U  1 89  ? -71.34559  -37.33413  -203.00054 1.000 74.52171  ? 84  TRP U CZ2  1 
ATOM   69371  C CZ3  . TRP U  1 89  ? -71.16019  -34.93038  -203.07834 1.000 71.31063  ? 84  TRP U CZ3  1 
ATOM   69372  C CH2  . TRP U  1 89  ? -70.91510  -36.19664  -203.61841 1.000 71.71122  ? 84  TRP U CH2  1 
ATOM   69373  H H    . TRP U  1 89  ? -72.01711  -36.59188  -196.76270 1.000 73.05267  ? 84  TRP U H    1 
ATOM   69374  H HA   . TRP U  1 89  ? -71.85007  -34.84141  -197.90780 1.000 70.24936  ? 84  TRP U HA   1 
ATOM   69375  H HB2  . TRP U  1 89  ? -74.46543  -35.29880  -198.88654 1.000 71.28811  ? 84  TRP U HB2  1 
ATOM   69376  H HB3  . TRP U  1 89  ? -73.44113  -34.24733  -199.49534 1.000 71.28811  ? 84  TRP U HB3  1 
ATOM   69377  H HD1  . TRP U  1 89  ? -73.59253  -37.94382  -199.20178 1.000 77.27028  ? 84  TRP U HD1  1 
ATOM   69378  H HE1  . TRP U  1 89  ? -72.53557  -38.98905  -201.09742 1.000 86.57348  ? 84  TRP U HE1  1 
ATOM   69379  H HE3  . TRP U  1 89  ? -72.03652  -33.93592  -201.55326 1.000 87.78666  ? 84  TRP U HE3  1 
ATOM   69380  H HZ2  . TRP U  1 89  ? -71.18277  -38.17373  -203.36586 1.000 89.57978  ? 84  TRP U HZ2  1 
ATOM   69381  H HZ3  . TRP U  1 89  ? -70.84490  -34.17570  -203.52101 1.000 85.72648  ? 84  TRP U HZ3  1 
ATOM   69382  H HH2  . TRP U  1 89  ? -70.44682  -36.26510  -204.41899 1.000 86.20718  ? 84  TRP U HH2  1 
ATOM   69383  N N    . SER U  1 90  ? -73.88178  -34.25292  -195.67916 1.000 56.85167  ? 85  SER U N    1 
ATOM   69384  C CA   . SER U  1 90  ? -74.44138  -33.21532  -194.82376 1.000 58.30961  ? 85  SER U CA   1 
ATOM   69385  C C    . SER U  1 90  ? -73.33096  -32.36415  -194.21920 1.000 56.28369  ? 85  SER U C    1 
ATOM   69386  O O    . SER U  1 90  ? -72.29590  -32.87581  -193.78264 1.000 56.44050  ? 85  SER U O    1 
ATOM   69387  C CB   . SER U  1 90  ? -75.29112  -33.84024  -193.71696 1.000 58.16490  ? 85  SER U CB   1 
ATOM   69388  O OG   . SER U  1 90  ? -74.48662  -34.50937  -192.76191 1.000 55.25830  ? 85  SER U OG   1 
ATOM   69389  H H    . SER U  1 90  ? -73.93020  -35.04678  -195.35198 1.000 68.37572  ? 85  SER U H    1 
ATOM   69390  H HA   . SER U  1 90  ? -75.01334  -32.63619  -195.35137 1.000 70.12525  ? 85  SER U HA   1 
ATOM   69391  H HB2  . SER U  1 90  ? -75.78940  -33.13810  -193.27017 1.000 69.95160  ? 85  SER U HB2  1 
ATOM   69392  H HB3  . SER U  1 90  ? -75.90272  -34.47957  -194.11458 1.000 69.95160  ? 85  SER U HB3  1 
ATOM   69393  H HG   . SER U  1 90  ? -74.22300  -35.24397  -193.07249 1.000 66.46368  ? 85  SER U HG   1 
ATOM   69394  N N    . PHE U  1 91  ? -73.55832  -31.05641  -194.18648 1.000 57.15975  ? 86  PHE U N    1 
ATOM   69395  C CA   . PHE U  1 91  ? -72.53248  -30.12289  -193.75604 1.000 59.96458  ? 86  PHE U CA   1 
ATOM   69396  C C    . PHE U  1 91  ? -72.44964  -30.05185  -192.23532 1.000 55.58217  ? 86  PHE U C    1 
ATOM   69397  O O    . PHE U  1 91  ? -73.34252  -30.50459  -191.51215 1.000 49.27529  ? 86  PHE U O    1 
ATOM   69398  C CB   . PHE U  1 91  ? -72.81536  -28.72821  -194.31410 1.000 53.76228  ? 86  PHE U CB   1 
ATOM   69399  C CG   . PHE U  1 91  ? -72.85137  -28.66884  -195.81023 1.000 56.98207  ? 86  PHE U CG   1 
ATOM   69400  C CD1  . PHE U  1 91  ? -71.68097  -28.52955  -196.53637 1.000 54.83841  ? 86  PHE U CD1  1 
ATOM   69401  C CD2  . PHE U  1 91  ? -74.05475  -28.74053  -196.49192 1.000 60.08671  ? 86  PHE U CD2  1 
ATOM   69402  C CE1  . PHE U  1 91  ? -71.70849  -28.46587  -197.91546 1.000 60.17157  ? 86  PHE U CE1  1 
ATOM   69403  C CE2  . PHE U  1 91  ? -74.08907  -28.67778  -197.87195 1.000 62.33858  ? 86  PHE U CE2  1 
ATOM   69404  C CZ   . PHE U  1 91  ? -72.91421  -28.54014  -198.58495 1.000 60.64499  ? 86  PHE U CZ   1 
ATOM   69405  H H    . PHE U  1 91  ? -74.30140  -30.68545  -194.40970 1.000 68.74542  ? 86  PHE U H    1 
ATOM   69406  H HA   . PHE U  1 91  ? -71.67419  -30.42791  -194.08950 1.000 72.11122  ? 86  PHE U HA   1 
ATOM   69407  H HB2  . PHE U  1 91  ? -73.67827  -28.43069  -193.98582 1.000 64.66845  ? 86  PHE U HB2  1 
ATOM   69408  H HB3  . PHE U  1 91  ? -72.11908  -28.12460  -194.01120 1.000 64.66845  ? 86  PHE U HB3  1 
ATOM   69409  H HD1  . PHE U  1 91  ? -70.86664  -28.47828  -196.09012 1.000 65.95981  ? 86  PHE U HD1  1 
ATOM   69410  H HD2  . PHE U  1 91  ? -74.84837  -28.83189  -196.01576 1.000 72.25777  ? 86  PHE U HD2  1 
ATOM   69411  H HE1  . PHE U  1 91  ? -70.91589  -28.37304  -198.39303 1.000 72.35961  ? 86  PHE U HE1  1 
ATOM   69412  H HE2  . PHE U  1 91  ? -74.90239  -28.72818  -198.32014 1.000 74.96001  ? 86  PHE U HE2  1 
ATOM   69413  H HZ   . PHE U  1 91  ? -72.93496  -28.49757  -199.51374 1.000 72.92770  ? 86  PHE U HZ   1 
ATOM   69414  N N    . TYR U  1 92  ? -71.34992  -29.47524  -191.75509 1.000 51.82374  ? 87  TYR U N    1 
ATOM   69415  C CA   . TYR U  1 92  ? -71.17946  -29.23230  -190.33000 1.000 55.26730  ? 87  TYR U CA   1 
ATOM   69416  C C    . TYR U  1 92  ? -70.34635  -27.97348  -190.13938 1.000 56.04392  ? 87  TYR U C    1 
ATOM   69417  O O    . TYR U  1 92  ? -69.48442  -27.64492  -190.95941 1.000 46.13421  ? 87  TYR U O    1 
ATOM   69418  C CB   . TYR U  1 92  ? -70.53824  -30.42924  -189.61163 1.000 58.47226  ? 87  TYR U CB   1 
ATOM   69419  C CG   . TYR U  1 92  ? -69.18907  -30.86847  -190.14096 1.000 55.77100  ? 87  TYR U CG   1 
ATOM   69420  C CD1  . TYR U  1 92  ? -69.08746  -31.64061  -191.29065 1.000 54.49083  ? 87  TYR U CD1  1 
ATOM   69421  C CD2  . TYR U  1 92  ? -68.01681  -30.53303  -189.47423 1.000 58.34761  ? 87  TYR U CD2  1 
ATOM   69422  C CE1  . TYR U  1 92  ? -67.85344  -32.05287  -191.77081 1.000 62.05884  ? 87  TYR U CE1  1 
ATOM   69423  C CE2  . TYR U  1 92  ? -66.77911  -30.93898  -189.94672 1.000 64.50187  ? 87  TYR U CE2  1 
ATOM   69424  C CZ   . TYR U  1 92  ? -66.70255  -31.70360  -191.09138 1.000 65.98633  ? 87  TYR U CZ   1 
ATOM   69425  O OH   . TYR U  1 92  ? -65.47084  -32.10382  -191.56791 1.000 67.90730  ? 87  TYR U OH   1 
ATOM   69426  H H    . TYR U  1 92  ? -70.68734  -29.21565  -192.23800 1.000 62.34220  ? 87  TYR U H    1 
ATOM   69427  H HA   . TYR U  1 92  ? -72.04688  -29.08168  -189.92281 1.000 66.47448  ? 87  TYR U HA   1 
ATOM   69428  H HB2  . TYR U  1 92  ? -70.41844  -30.19502  -188.67799 1.000 70.32043  ? 87  TYR U HB2  1 
ATOM   69429  H HB3  . TYR U  1 92  ? -71.13823  -31.18746  -189.68911 1.000 70.32043  ? 87  TYR U HB3  1 
ATOM   69430  H HD1  . TYR U  1 92  ? -69.86022  -31.88548  -191.74648 1.000 65.54272  ? 87  TYR U HD1  1 
ATOM   69431  H HD2  . TYR U  1 92  ? -68.06395  -30.02628  -188.69584 1.000 70.17085  ? 87  TYR U HD2  1 
ATOM   69432  H HE1  . TYR U  1 92  ? -67.80097  -32.56238  -192.54704 1.000 74.62433  ? 87  TYR U HE1  1 
ATOM   69433  H HE2  . TYR U  1 92  ? -66.00374  -30.69681  -189.49388 1.000 77.55596  ? 87  TYR U HE2  1 
ATOM   69434  H HH   . TYR U  1 92  ? -64.86191  -31.82236  -191.06235 1.000 81.64248  ? 87  TYR U HH   1 
ATOM   69435  N N    . LEU U  1 93  ? -70.62070  -27.27477  -189.04209 1.000 49.08117  ? 88  LEU U N    1 
ATOM   69436  C CA   . LEU U  1 93  ? -69.99307  -25.99880  -188.74683 1.000 42.04658  ? 88  LEU U CA   1 
ATOM   69437  C C    . LEU U  1 93  ? -69.89299  -25.84903  -187.23726 1.000 44.29445  ? 88  LEU U C    1 
ATOM   69438  O O    . LEU U  1 93  ? -70.76765  -26.30138  -186.49375 1.000 40.35010  ? 88  LEU U O    1 
ATOM   69439  C CB   . LEU U  1 93  ? -70.79431  -24.83798  -189.33648 1.000 45.05099  ? 88  LEU U CB   1 
ATOM   69440  C CG   . LEU U  1 93  ? -70.49923  -24.42779  -190.77834 1.000 43.86474  ? 88  LEU U CG   1 
ATOM   69441  C CD1  . LEU U  1 93  ? -71.58357  -23.46719  -191.24601 1.000 42.37513  ? 88  LEU U CD1  1 
ATOM   69442  C CD2  . LEU U  1 93  ? -69.12183  -23.80068  -190.89764 1.000 44.54873  ? 88  LEU U CD2  1 
ATOM   69443  H H    . LEU U  1 93  ? -71.18092  -27.52725  -188.44042 1.000 59.05112  ? 88  LEU U H    1 
ATOM   69444  H HA   . LEU U  1 93  ? -69.09845  -25.97486  -189.12098 1.000 50.60962  ? 88  LEU U HA   1 
ATOM   69445  H HB2  . LEU U  1 93  ? -71.73315  -25.07931  -189.30128 1.000 54.21491  ? 88  LEU U HB2  1 
ATOM   69446  H HB3  . LEU U  1 93  ? -70.63168  -24.05677  -188.78497 1.000 54.21491  ? 88  LEU U HB3  1 
ATOM   69447  H HG   . LEU U  1 93  ? -70.49911  -25.20965  -191.35244 1.000 52.79140  ? 88  LEU U HG   1 
ATOM   69448  H HD11 . LEU U  1 93  ? -71.39910  -23.20411  -192.16125 1.000 51.00388  ? 88  LEU U HD11 1 
ATOM   69449  H HD12 . LEU U  1 93  ? -72.44340  -23.91349  -191.19703 1.000 51.00388  ? 88  LEU U HD12 1 
ATOM   69450  H HD13 . LEU U  1 93  ? -71.58305  -22.68613  -190.67083 1.000 51.00388  ? 88  LEU U HD13 1 
ATOM   69451  H HD21 . LEU U  1 93  ? -68.96779  -23.55039  -191.82205 1.000 53.61220  ? 88  LEU U HD21 1 
ATOM   69452  H HD22 . LEU U  1 93  ? -69.08273  -23.01429  -190.33111 1.000 53.61220  ? 88  LEU U HD22 1 
ATOM   69453  H HD23 . LEU U  1 93  ? -68.45541  -24.44601  -190.61422 1.000 53.61220  ? 88  LEU U HD23 1 
ATOM   69454  N N    . LEU U  1 94  ? -68.81478  -25.20640  -186.78963 1.000 45.96791  ? 89  LEU U N    1 
ATOM   69455  C CA   . LEU U  1 94  ? -68.61168  -24.88811  -185.38125 1.000 42.66515  ? 89  LEU U CA   1 
ATOM   69456  C C    . LEU U  1 94  ? -68.53971  -23.37528  -185.23598 1.000 46.30007  ? 89  LEU U C    1 
ATOM   69457  O O    . LEU U  1 94  ? -67.62847  -22.74042  -185.77832 1.000 43.80827  ? 89  LEU U O    1 
ATOM   69458  C CB   . LEU U  1 94  ? -67.33703  -25.53856  -184.84097 1.000 42.16811  ? 89  LEU U CB   1 
ATOM   69459  C CG   . LEU U  1 94  ? -66.96335  -25.16860  -183.40462 1.000 42.75084  ? 89  LEU U CG   1 
ATOM   69460  C CD1  . LEU U  1 94  ? -67.92657  -25.82721  -182.43139 1.000 49.78475  ? 89  LEU U CD1  1 
ATOM   69461  C CD2  . LEU U  1 94  ? -65.53458  -25.56071  -183.07486 1.000 43.92695  ? 89  LEU U CD2  1 
ATOM   69462  H H    . LEU U  1 94  ? -68.17352  -24.93938  -187.29666 1.000 55.31522  ? 89  LEU U H    1 
ATOM   69463  H HA   . LEU U  1 94  ? -69.36261  -25.21808  -184.86345 1.000 51.35189  ? 89  LEU U HA   1 
ATOM   69464  H HB2  . LEU U  1 94  ? -67.45101  -26.50137  -184.87090 1.000 49.83313  ? 89  LEU U HB2  1 
ATOM   69465  H HB3  . LEU U  1 94  ? -66.59666  -25.27430  -185.40922 1.000 49.83313  ? 89  LEU U HB3  1 
ATOM   69466  H HG   . LEU U  1 94  ? -67.02570  -24.20513  -183.31111 1.000 50.53241  ? 89  LEU U HG   1 
ATOM   69467  H HD11 . LEU U  1 94  ? -67.67896  -25.58075  -181.52649 1.000 59.89542  ? 89  LEU U HD11 1 
ATOM   69468  H HD12 . LEU U  1 94  ? -68.82707  -25.52162  -182.62279 1.000 59.89542  ? 89  LEU U HD12 1 
ATOM   69469  H HD13 . LEU U  1 94  ? -67.87429  -26.78990  -182.53808 1.000 59.89542  ? 89  LEU U HD13 1 
ATOM   69470  H HD21 . LEU U  1 94  ? -65.34343  -25.31425  -182.15638 1.000 51.94374  ? 89  LEU U HD21 1 
ATOM   69471  H HD22 . LEU U  1 94  ? -65.43610  -26.51910  -183.18752 1.000 51.94374  ? 89  LEU U HD22 1 
ATOM   69472  H HD23 . LEU U  1 94  ? -64.93239  -25.09352  -183.67487 1.000 51.94374  ? 89  LEU U HD23 1 
ATOM   69473  N N    . TYR U  1 95  ? -69.49699  -22.80321  -184.51234 1.000 44.87466  ? 90  TYR U N    1 
ATOM   69474  C CA   . TYR U  1 95  ? -69.47189  -21.39306  -184.14567 1.000 43.30728  ? 90  TYR U CA   1 
ATOM   69475  C C    . TYR U  1 95  ? -69.02622  -21.28299  -182.69413 1.000 49.32359  ? 90  TYR U C    1 
ATOM   69476  O O    . TYR U  1 95  ? -69.52709  -22.01167  -181.83065 1.000 43.17367  ? 90  TYR U O    1 
ATOM   69477  C CB   . TYR U  1 95  ? -70.84419  -20.75009  -184.33934 1.000 45.61596  ? 90  TYR U CB   1 
ATOM   69478  C CG   . TYR U  1 95  ? -71.19500  -20.49801  -185.78880 1.000 45.58485  ? 90  TYR U CG   1 
ATOM   69479  C CD1  . TYR U  1 95  ? -71.46661  -21.55054  -186.65172 1.000 47.74106  ? 90  TYR U CD1  1 
ATOM   69480  C CD2  . TYR U  1 95  ? -71.25532  -19.20722  -186.29423 1.000 50.78196  ? 90  TYR U CD2  1 
ATOM   69481  C CE1  . TYR U  1 95  ? -71.78736  -21.32380  -187.97625 1.000 46.85044  ? 90  TYR U CE1  1 
ATOM   69482  C CE2  . TYR U  1 95  ? -71.57425  -18.97097  -187.61746 1.000 46.22429  ? 90  TYR U CE2  1 
ATOM   69483  C CZ   . TYR U  1 95  ? -71.84013  -20.03180  -188.45349 1.000 47.72481  ? 90  TYR U CZ   1 
ATOM   69484  O OH   . TYR U  1 95  ? -72.15893  -19.80026  -189.77138 1.000 56.55108  ? 90  TYR U OH   1 
ATOM   69485  H H    . TYR U  1 95  ? -70.18702  -23.22206  -184.21565 1.000 54.00331  ? 90  TYR U H    1 
ATOM   69486  H HA   . TYR U  1 95  ? -68.84379  -20.91118  -184.70619 1.000 52.12246  ? 90  TYR U HA   1 
ATOM   69487  H HB2  . TYR U  1 95  ? -71.52020  -21.33850  -183.96830 1.000 54.89287  ? 90  TYR U HB2  1 
ATOM   69488  H HB3  . TYR U  1 95  ? -70.85752  -19.89693  -183.87798 1.000 54.89287  ? 90  TYR U HB3  1 
ATOM   69489  H HD1  . TYR U  1 95  ? -71.43211  -22.42348  -186.33285 1.000 57.44299  ? 90  TYR U HD1  1 
ATOM   69490  H HD2  . TYR U  1 95  ? -71.07781  -18.48801  -185.73197 1.000 61.09207  ? 90  TYR U HD2  1 
ATOM   69491  H HE1  . TYR U  1 95  ? -71.96671  -22.03912  -188.54286 1.000 56.37425  ? 90  TYR U HE1  1 
ATOM   69492  H HE2  . TYR U  1 95  ? -71.60914  -18.10001  -187.94167 1.000 55.62286  ? 90  TYR U HE2  1 
ATOM   69493  H HH   . TYR U  1 95  ? -72.15130  -18.97505  -189.92811 1.000 68.01502  ? 90  TYR U HH   1 
ATOM   69494  N N    . TYR U  1 96  ? -68.08589  -20.37982  -182.42779 1.000 53.91768  ? 91  TYR U N    1 
ATOM   69495  C CA   . TYR U  1 96  ? -67.45121  -20.33259  -181.11883 1.000 55.21663  ? 91  TYR U CA   1 
ATOM   69496  C C    . TYR U  1 96  ? -67.02853  -18.90737  -180.79944 1.000 53.88701  ? 91  TYR U C    1 
ATOM   69497  O O    . TYR U  1 96  ? -66.92877  -18.05188  -181.68333 1.000 52.43468  ? 91  TYR U O    1 
ATOM   69498  C CB   . TYR U  1 96  ? -66.24101  -21.27879  -181.05909 1.000 46.80891  ? 91  TYR U CB   1 
ATOM   69499  C CG   . TYR U  1 96  ? -65.20932  -21.03640  -182.13951 1.000 43.93920  ? 91  TYR U CG   1 
ATOM   69500  C CD1  . TYR U  1 96  ? -65.42840  -21.45140  -183.44669 1.000 43.28718  ? 91  TYR U CD1  1 
ATOM   69501  C CD2  . TYR U  1 96  ? -64.01004  -20.39801  -181.84971 1.000 51.35658  ? 91  TYR U CD2  1 
ATOM   69502  C CE1  . TYR U  1 96  ? -64.48477  -21.23156  -184.43533 1.000 43.97010  ? 91  TYR U CE1  1 
ATOM   69503  C CE2  . TYR U  1 96  ? -63.06080  -20.17345  -182.83180 1.000 52.08197  ? 91  TYR U CE2  1 
ATOM   69504  C CZ   . TYR U  1 96  ? -63.30205  -20.59072  -184.12237 1.000 51.92391  ? 91  TYR U CZ   1 
ATOM   69505  O OH   . TYR U  1 96  ? -62.35355  -20.36354  -185.09683 1.000 50.16703  ? 91  TYR U OH   1 
ATOM   69506  H H    . TYR U  1 96  ? -67.80206  -19.78958  -182.98515 1.000 64.85494  ? 91  TYR U H    1 
ATOM   69507  H HA   . TYR U  1 96  ? -68.09471  -20.60159  -180.44471 1.000 66.41367  ? 91  TYR U HA   1 
ATOM   69508  H HB2  . TYR U  1 96  ? -65.80125  -21.16594  -180.20190 1.000 56.32442  ? 91  TYR U HB2  1 
ATOM   69509  H HB3  . TYR U  1 96  ? -66.55607  -22.19140  -181.15274 1.000 56.32442  ? 91  TYR U HB3  1 
ATOM   69510  H HD1  . TYR U  1 96  ? -66.22286  -21.88450  -183.66152 1.000 51.17602  ? 91  TYR U HD1  1 
ATOM   69511  H HD2  . TYR U  1 96  ? -63.84179  -20.11623  -180.97955 1.000 61.78162  ? 91  TYR U HD2  1 
ATOM   69512  H HE1  . TYR U  1 96  ? -64.64651  -21.51415  -185.30647 1.000 52.91785  ? 91  TYR U HE1  1 
ATOM   69513  H HE2  . TYR U  1 96  ? -62.26380  -19.74286  -182.62137 1.000 62.65208  ? 91  TYR U HE2  1 
ATOM   69514  H HH   . TYR U  1 96  ? -61.68724  -19.97501  -184.76416 1.000 60.35416  ? 91  TYR U HH   1 
ATOM   69515  N N    . THR U  1 97  ? -66.78434  -18.66509  -179.51222 1.000 53.83799  ? 92  THR U N    1 
ATOM   69516  C CA   . THR U  1 97  ? -66.32943  -17.36339  -179.04687 1.000 59.69841  ? 92  THR U CA   1 
ATOM   69517  C C    . THR U  1 97  ? -65.74643  -17.51360  -177.64832 1.000 63.30921  ? 92  THR U C    1 
ATOM   69518  O O    . THR U  1 97  ? -66.12868  -18.41367  -176.89569 1.000 61.72454  ? 92  THR U O    1 
ATOM   69519  C CB   . THR U  1 97  ? -67.46650  -16.33315  -179.04129 1.000 64.53327  ? 92  THR U CB   1 
ATOM   69520  O OG1  . THR U  1 97  ? -66.94938  -15.04611  -178.67567 1.000 67.22561  ? 92  THR U OG1  1 
ATOM   69521  C CG2  . THR U  1 97  ? -68.56860  -16.73537  -178.06145 1.000 58.42566  ? 92  THR U CG2  1 
ATOM   69522  H H    . THR U  1 97  ? -66.87642  -19.24604  -178.88482 1.000 64.75931  ? 92  THR U H    1 
ATOM   69523  H HA   . THR U  1 97  ? -65.63007  -17.04115  -179.63675 1.000 71.79181  ? 92  THR U HA   1 
ATOM   69524  H HB   . THR U  1 97  ? -67.85689  -16.28654  -179.92804 1.000 77.59365  ? 92  THR U HB   1 
ATOM   69525  H HG1  . THR U  1 97  ? -66.86270  -14.56641  -179.35975 1.000 80.82446  ? 92  THR U HG1  1 
ATOM   69526  H HG21 . THR U  1 97  ? -69.28179  -16.07807  -178.07625 1.000 70.26451  ? 92  THR U HG21 1 
ATOM   69527  H HG22 . THR U  1 97  ? -68.93233  -17.60014  -178.30799 1.000 70.26451  ? 92  THR U HG22 1 
ATOM   69528  H HG23 . THR U  1 97  ? -68.20929  -16.78981  -177.16210 1.000 70.26451  ? 92  THR U HG23 1 
ATOM   69529  N N    . GLU U  1 98  ? -64.81857  -16.61854  -177.31420 1.000 65.58974  ? 93  GLU U N    1 
ATOM   69530  C CA   . GLU U  1 98  ? -64.22063  -16.58282  -175.98563 1.000 58.51074  ? 93  GLU U CA   1 
ATOM   69531  C C    . GLU U  1 98  ? -65.15579  -15.88629  -175.00667 1.000 54.48718  ? 93  GLU U C    1 
ATOM   69532  O O    . GLU U  1 98  ? -65.73939  -14.84511  -175.32052 1.000 51.51660  ? 93  GLU U O    1 
ATOM   69533  C CB   . GLU U  1 98  ? -62.87848  -15.85475  -176.03525 1.000 57.60737  ? 93  GLU U CB   1 
ATOM   69534  C CG   . GLU U  1 98  ? -61.93009  -16.19066  -174.90127 1.000 66.47409  ? 93  GLU U CG   1 
ATOM   69535  C CD   . GLU U  1 98  ? -60.55830  -15.57731  -175.10199 1.000 63.34245  ? 93  GLU U CD   1 
ATOM   69536  O OE1  . GLU U  1 98  ? -60.46685  -14.33138  -175.15612 1.000 62.74905  ? 93  GLU U OE1  1 
ATOM   69537  O OE2  . GLU U  1 98  ? -59.57491  -16.33970  -175.21138 1.000 64.00700  ? 93  GLU U OE2  1 
ATOM   69538  H H    . GLU U  1 98  ? -64.51581  -16.01475  -177.84653 1.000 78.86141  ? 93  GLU U H    1 
ATOM   69539  H HA   . GLU U  1 98  ? -64.06636  -17.48677  -175.66943 1.000 70.36661  ? 93  GLU U HA   1 
ATOM   69540  H HB2  . GLU U  1 98  ? -62.43358  -16.08587  -176.86564 1.000 69.28256  ? 93  GLU U HB2  1 
ATOM   69541  H HB3  . GLU U  1 98  ? -63.04513  -14.89972  -176.00281 1.000 69.28256  ? 93  GLU U HB3  1 
ATOM   69542  H HG2  . GLU U  1 98  ? -62.29495  -15.84991  -174.06960 1.000 79.92263  ? 93  GLU U HG2  1 
ATOM   69543  H HG3  . GLU U  1 98  ? -61.82597  -17.15358  -174.84801 1.000 79.92263  ? 93  GLU U HG3  1 
ATOM   69544  N N    . PHE U  1 99  ? -65.29782  -16.46555  -173.81595 1.000 62.16286  ? 94  PHE U N    1 
ATOM   69545  C CA   . PHE U  1 99  ? -66.19296  -15.89607  -172.81617 1.000 65.38341  ? 94  PHE U CA   1 
ATOM   69546  C C    . PHE U  1 99  ? -65.74012  -16.31732  -171.42691 1.000 63.94510  ? 94  PHE U C    1 
ATOM   69547  O O    . PHE U  1 99  ? -65.04454  -17.32167  -171.25421 1.000 63.57801  ? 94  PHE U O    1 
ATOM   69548  C CB   . PHE U  1 99  ? -67.65287  -16.30834  -173.06770 1.000 68.70927  ? 94  PHE U CB   1 
ATOM   69549  C CG   . PHE U  1 99  ? -68.00286  -17.69216  -172.58186 1.000 59.93327  ? 94  PHE U CG   1 
ATOM   69550  C CD1  . PHE U  1 99  ? -67.19892  -18.77595  -172.87640 1.000 56.16571  ? 94  PHE U CD1  1 
ATOM   69551  C CD2  . PHE U  1 99  ? -69.15713  -17.90510  -171.84581 1.000 65.38886  ? 94  PHE U CD2  1 
ATOM   69552  C CE1  . PHE U  1 99  ? -67.53160  -20.03889  -172.43363 1.000 61.54157  ? 94  PHE U CE1  1 
ATOM   69553  C CE2  . PHE U  1 99  ? -69.49200  -19.16630  -171.40354 1.000 60.25115  ? 94  PHE U CE2  1 
ATOM   69554  C CZ   . PHE U  1 99  ? -68.67951  -20.23309  -171.69780 1.000 62.22250  ? 94  PHE U CZ   1 
ATOM   69555  H H    . PHE U  1 99  ? -64.89066  -17.18104  -173.56718 1.000 74.74915  ? 94  PHE U H    1 
ATOM   69556  H HA   . PHE U  1 99  ? -66.13654  -14.92866  -172.85906 1.000 78.61381  ? 94  PHE U HA   1 
ATOM   69557  H HB2  . PHE U  1 99  ? -68.23450  -15.68121  -172.61020 1.000 82.60484  ? 94  PHE U HB2  1 
ATOM   69558  H HB3  . PHE U  1 99  ? -67.82166  -16.28148  -174.02252 1.000 82.60484  ? 94  PHE U HB3  1 
ATOM   69559  H HD1  . PHE U  1 99  ? -66.42568  -18.65279  -173.37823 1.000 67.55257  ? 94  PHE U HD1  1 
ATOM   69560  H HD2  . PHE U  1 99  ? -69.71361  -17.18683  -171.64752 1.000 78.62036  ? 94  PHE U HD2  1 
ATOM   69561  H HE1  . PHE U  1 99  ? -66.97986  -20.76072  -172.63225 1.000 74.00361  ? 94  PHE U HE1  1 
ATOM   69562  H HE2  . PHE U  1 99  ? -70.26737  -19.29475  -170.90634 1.000 72.45510  ? 94  PHE U HE2  1 
ATOM   69563  H HZ   . PHE U  1 99  ? -68.90384  -21.08536  -171.40081 1.000 74.82072  ? 94  PHE U HZ   1 
ATOM   69564  N N    . THR U  1 100 ? -66.13572  -15.51483  -170.44271 1.000 57.56355  ? 95  THR U N    1 
ATOM   69565  C CA   . THR U  1 100 ? -65.88850  -15.79692  -169.02875 1.000 59.87711  ? 95  THR U CA   1 
ATOM   69566  C C    . THR U  1 100 ? -67.24102  -15.88058  -168.33493 1.000 65.64575  ? 95  THR U C    1 
ATOM   69567  O O    . THR U  1 100 ? -67.81944  -14.84142  -167.96808 1.000 64.44255  ? 95  THR U O    1 
ATOM   69568  C CB   . THR U  1 100 ? -65.01865  -14.71564  -168.39139 1.000 58.34896  ? 95  THR U CB   1 
ATOM   69569  O OG1  . THR U  1 100 ? -63.96051  -14.35657  -169.28995 1.000 58.77859  ? 95  THR U OG1  1 
ATOM   69570  C CG2  . THR U  1 100 ? -64.41536  -15.21198  -167.08705 1.000 60.46225  ? 95  THR U CG2  1 
ATOM   69571  H H    . THR U  1 100 ? -66.56185  -14.77895  -170.57118 1.000 69.22998  ? 95  THR U H    1 
ATOM   69572  H HA   . THR U  1 100 ? -65.41916  -16.64031  -168.93230 1.000 72.00626  ? 95  THR U HA   1 
ATOM   69573  H HB   . THR U  1 100 ? -65.56439  -13.93651  -168.20161 1.000 70.17247  ? 95  THR U HB   1 
ATOM   69574  H HG1  . THR U  1 100 ? -63.48962  -13.74907  -168.95113 1.000 70.68802  ? 95  THR U HG1  1 
ATOM   69575  H HG21 . THR U  1 100 ? -63.86728  -14.51737  -166.68952 1.000 72.70842  ? 95  THR U HG21 1 
ATOM   69576  H HG22 . THR U  1 100 ? -65.12039  -15.45114  -166.46525 1.000 72.70842  ? 95  THR U HG22 1 
ATOM   69577  H HG23 . THR U  1 100 ? -63.86349  -15.99233  -167.25254 1.000 72.70842  ? 95  THR U HG23 1 
ATOM   69578  N N    . PRO U  1 101 ? -67.79690  -17.07542  -168.14692 1.000 64.51971  ? 96  PRO U N    1 
ATOM   69579  C CA   . PRO U  1 101 ? -69.12965  -17.17236  -167.53927 1.000 66.45132  ? 96  PRO U CA   1 
ATOM   69580  C C    . PRO U  1 101 ? -69.10708  -16.82497  -166.06062 1.000 77.08893  ? 96  PRO U C    1 
ATOM   69581  O O    . PRO U  1 101 ? -68.13903  -17.09558  -165.34608 1.000 69.29722  ? 96  PRO U O    1 
ATOM   69582  C CB   . PRO U  1 101 ? -69.52049  -18.63984  -167.76414 1.000 60.26932  ? 96  PRO U CB   1 
ATOM   69583  C CG   . PRO U  1 101 ? -68.23830  -19.35876  -167.90537 1.000 56.40094  ? 96  PRO U CG   1 
ATOM   69584  C CD   . PRO U  1 101 ? -67.25460  -18.39762  -168.51737 1.000 60.01632  ? 96  PRO U CD   1 
ATOM   69585  H HA   . PRO U  1 101 ? -69.75756  -16.59189  -167.99718 1.000 79.89530  ? 96  PRO U HA   1 
ATOM   69586  H HB2  . PRO U  1 101 ? -70.02092  -18.96897  -167.00116 1.000 72.47691  ? 96  PRO U HB2  1 
ATOM   69587  H HB3  . PRO U  1 101 ? -70.05400  -18.71971  -168.57030 1.000 72.47691  ? 96  PRO U HB3  1 
ATOM   69588  H HG2  . PRO U  1 101 ? -67.93220  -19.64548  -167.03073 1.000 67.83485  ? 96  PRO U HG2  1 
ATOM   69589  H HG3  . PRO U  1 101 ? -68.36299  -20.12869  -168.48206 1.000 67.83485  ? 96  PRO U HG3  1 
ATOM   69590  H HD2  . PRO U  1 101 ? -66.36893  -18.52482  -168.14281 1.000 72.17331  ? 96  PRO U HD2  1 
ATOM   69591  H HD3  . PRO U  1 101 ? -67.22508  -18.50093  -169.48141 1.000 72.17331  ? 96  PRO U HD3  1 
ATOM   69592  N N    . THR U  1 102 ? -70.20392  -16.21255  -165.60863 1.000 86.51177  ? 97  THR U N    1 
ATOM   69593  C CA   . THR U  1 102 ? -70.33592  -15.81157  -164.21599 1.000 84.54244  ? 97  THR U CA   1 
ATOM   69594  C C    . THR U  1 102 ? -71.62284  -16.35118  -163.60011 1.000 84.92659  ? 97  THR U C    1 
ATOM   69595  O O    . THR U  1 102 ? -72.34784  -17.12958  -164.22813 1.000 81.99606  ? 97  THR U O    1 
ATOM   69596  C CB   . THR U  1 102 ? -70.30607  -14.28348  -164.07663 1.000 83.71115  ? 97  THR U CB   1 
ATOM   69597  O OG1  . THR U  1 102 ? -71.54604  -13.72944  -164.54040 1.000 89.73237  ? 97  THR U OG1  1 
ATOM   69598  C CG2  . THR U  1 102 ? -69.15344  -13.69034  -164.87487 1.000 78.64648  ? 97  THR U CG2  1 
ATOM   69599  H H    . THR U  1 102 ? -70.88653  -16.01907  -166.09464 1.000 103.96785 ? 97  THR U H    1 
ATOM   69600  H HA   . THR U  1 102 ? -69.58291  -16.18094  -163.72870 1.000 101.60465 ? 97  THR U HA   1 
ATOM   69601  H HB   . THR U  1 102 ? -70.17926  -14.04981  -163.14378 1.000 100.60710 ? 97  THR U HB   1 
ATOM   69602  H HG1  . THR U  1 102 ? -71.49022  -13.54464  -165.35791 1.000 107.83256 ? 97  THR U HG1  1 
ATOM   69603  H HG21 . THR U  1 102 ? -69.14225  -12.72560  -164.77456 1.000 94.52950  ? 97  THR U HG21 1 
ATOM   69604  H HG22 . THR U  1 102 ? -68.31033  -14.04967  -164.55717 1.000 94.52950  ? 97  THR U HG22 1 
ATOM   69605  H HG23 . THR U  1 102 ? -69.25419  -13.90796  -165.81476 1.000 94.52950  ? 97  THR U HG23 1 
ATOM   69606  N N    . GLU U  1 103 ? -71.90592  -15.92314  -162.36705 1.000 90.96396  ? 98  GLU U N    1 
ATOM   69607  C CA   . GLU U  1 103 ? -73.08876  -16.39372  -161.65345 1.000 90.05317  ? 98  GLU U CA   1 
ATOM   69608  C C    . GLU U  1 103 ? -74.35930  -16.15048  -162.45787 1.000 79.34358  ? 98  GLU U C    1 
ATOM   69609  O O    . GLU U  1 103 ? -75.13186  -17.08206  -162.71843 1.000 71.11256  ? 98  GLU U O    1 
ATOM   69610  C CB   . GLU U  1 103 ? -73.16922  -15.68560  -160.29682 1.000 82.11400  ? 98  GLU U CB   1 
ATOM   69611  C CG   . GLU U  1 103 ? -71.84086  -15.62111  -159.54388 1.000 84.92993  ? 98  GLU U CG   1 
ATOM   69612  C CD   . GLU U  1 103 ? -71.10403  -14.29894  -159.72123 1.000 88.77087  ? 98  GLU U CD   1 
ATOM   69613  O OE1  . GLU U  1 103 ? -71.39394  -13.56705  -160.69319 1.000 88.52943  ? 98  GLU U OE1  1 
ATOM   69614  O OE2  . GLU U  1 103 ? -70.22550  -13.99722  -158.88540 1.000 91.70984  ? 98  GLU U OE2  1 
ATOM   69615  H H    . GLU U  1 103 ? -71.42889  -15.36132  -161.92387 1.000 109.31047 ? 98  GLU U H    1 
ATOM   69616  H HA   . GLU U  1 103 ? -73.01230  -17.34962  -161.50752 1.000 108.21752 ? 98  GLU U HA   1 
ATOM   69617  H HB2  . GLU U  1 103 ? -73.47087  -14.77486  -160.43986 1.000 98.69052  ? 98  GLU U HB2  1 
ATOM   69618  H HB3  . GLU U  1 103 ? -73.80244  -16.16062  -159.73620 1.000 98.69052  ? 98  GLU U HB3  1 
ATOM   69619  H HG2  . GLU U  1 103 ? -72.01185  -15.74058  -158.59657 1.000 102.06963 ? 98  GLU U HG2  1 
ATOM   69620  H HG3  . GLU U  1 103 ? -71.26237  -16.32886  -159.86843 1.000 102.06963 ? 98  GLU U HG3  1 
ATOM   69621  N N    . LYS U  1 104 ? -74.58590  -14.90404  -162.86981 1.000 84.22728  ? 99  LYS U N    1 
ATOM   69622  C CA   . LYS U  1 104 ? -75.86999  -14.52092  -163.44257 1.000 92.51141  ? 99  LYS U CA   1 
ATOM   69623  C C    . LYS U  1 104 ? -76.01069  -14.94688  -164.89995 1.000 83.01930  ? 99  LYS U C    1 
ATOM   69624  O O    . LYS U  1 104 ? -77.08913  -15.38811  -165.31241 1.000 74.07977  ? 99  LYS U O    1 
ATOM   69625  C CB   . LYS U  1 104 ? -76.05524  -13.00484  -163.31397 1.000 90.10249  ? 99  LYS U CB   1 
ATOM   69626  H H    . LYS U  1 104 ? -74.01319  -14.26383  -162.82824 1.000 101.22645 ? 99  LYS U H    1 
ATOM   69627  H HA   . LYS U  1 104 ? -76.57249  -14.96674  -162.94392 1.000 111.16741 ? 99  LYS U HA   1 
ATOM   69628  N N    . ASP U  1 105 ? -74.93910  -14.84327  -165.68326 1.000 77.77247  ? 100 ASP U N    1 
ATOM   69629  C CA   . ASP U  1 105 ? -75.05586  -14.94263  -167.13330 1.000 76.93779  ? 100 ASP U CA   1 
ATOM   69630  C C    . ASP U  1 105 ? -75.68134  -16.26359  -167.57063 1.000 72.02449  ? 100 ASP U C    1 
ATOM   69631  O O    . ASP U  1 105 ? -75.46378  -17.31215  -166.95781 1.000 70.78620  ? 100 ASP U O    1 
ATOM   69632  C CB   . ASP U  1 105 ? -73.67616  -14.78690  -167.78456 1.000 75.82209  ? 100 ASP U CB   1 
ATOM   69633  C CG   . ASP U  1 105 ? -73.07721  -13.40746  -167.57209 1.000 80.73445  ? 100 ASP U CG   1 
ATOM   69634  O OD1  . ASP U  1 105 ? -73.84219  -12.45979  -167.28955 1.000 79.03207  ? 100 ASP U OD1  1 
ATOM   69635  O OD2  . ASP U  1 105 ? -71.83885  -13.27335  -167.69176 1.000 76.72860  ? 100 ASP U OD2  1 
ATOM   69636  H H    . ASP U  1 105 ? -74.13694  -14.71587  -165.40059 1.000 93.48068  ? 100 ASP U H    1 
ATOM   69637  H HA   . ASP U  1 105 ? -75.63690  -14.22875  -167.43935 1.000 92.47906  ? 100 ASP U HA   1 
ATOM   69638  H HB2  . ASP U  1 105 ? -73.06994  -15.43933  -167.40022 1.000 91.14022  ? 100 ASP U HB2  1 
ATOM   69639  H HB3  . ASP U  1 105 ? -73.75933  -14.93366  -168.73978 1.000 91.14022  ? 100 ASP U HB3  1 
ATOM   69640  N N    . GLU U  1 106 ? -76.46784  -16.19741  -168.64765 1.000 73.60641  ? 101 GLU U N    1 
ATOM   69641  C CA   . GLU U  1 106 ? -77.03408  -17.36558  -169.30696 1.000 72.99061  ? 101 GLU U CA   1 
ATOM   69642  C C    . GLU U  1 106 ? -76.73012  -17.27910  -170.79671 1.000 70.08865  ? 101 GLU U C    1 
ATOM   69643  O O    . GLU U  1 106 ? -76.67265  -16.18767  -171.37111 1.000 60.29727  ? 101 GLU U O    1 
ATOM   69644  C CB   . GLU U  1 106 ? -78.54523  -17.46619  -169.08697 1.000 76.81733  ? 101 GLU U CB   1 
ATOM   69645  C CG   . GLU U  1 106 ? -78.95535  -18.51361  -168.07021 1.000 76.22070  ? 101 GLU U CG   1 
ATOM   69646  C CD   . GLU U  1 106 ? -80.40849  -18.38371  -167.66867 1.000 79.12846  ? 101 GLU U CD   1 
ATOM   69647  O OE1  . GLU U  1 106 ? -80.76157  -17.37213  -167.02161 1.000 62.74030  ? 101 GLU U OE1  1 
ATOM   69648  O OE2  . GLU U  1 106 ? -81.19643  -19.29409  -168.00312 1.000 83.19140  ? 101 GLU U OE2  1 
ATOM   69649  H H    . GLU U  1 106 ? -76.69317  -15.45819  -169.02498 1.000 88.48142  ? 101 GLU U H    1 
ATOM   69650  H HA   . GLU U  1 106 ? -76.63254  -18.17375  -168.95125 1.000 87.74245  ? 101 GLU U HA   1 
ATOM   69651  H HB2  . GLU U  1 106 ? -78.87101  -16.60798  -168.77352 1.000 92.33452  ? 101 GLU U HB2  1 
ATOM   69652  H HB3  . GLU U  1 106 ? -78.96716  -17.69330  -169.93035 1.000 92.33452  ? 101 GLU U HB3  1 
ATOM   69653  H HG2  . GLU U  1 106 ? -78.82507  -19.39574  -168.45202 1.000 91.61856  ? 101 GLU U HG2  1 
ATOM   69654  H HG3  . GLU U  1 106 ? -78.41154  -18.41342  -167.27326 1.000 91.61856  ? 101 GLU U HG3  1 
ATOM   69655  N N    . TYR U  1 107 ? -76.54434  -18.43908  -171.42087 1.000 63.63069  ? 102 TYR U N    1 
ATOM   69656  C CA   . TYR U  1 107 ? -76.07715  -18.51348  -172.79619 1.000 53.01323  ? 102 TYR U CA   1 
ATOM   69657  C C    . TYR U  1 107 ? -76.94210  -19.47795  -173.59295 1.000 52.41611  ? 102 TYR U C    1 
ATOM   69658  O O    . TYR U  1 107 ? -77.61651  -20.34924  -173.03828 1.000 60.28890  ? 102 TYR U O    1 
ATOM   69659  C CB   . TYR U  1 107 ? -74.60341  -18.94445  -172.84666 1.000 49.47578  ? 102 TYR U CB   1 
ATOM   69660  C CG   . TYR U  1 107 ? -73.64728  -17.90551  -172.29408 1.000 55.69707  ? 102 TYR U CG   1 
ATOM   69661  C CD1  . TYR U  1 107 ? -73.34155  -17.85811  -170.93727 1.000 50.60353  ? 102 TYR U CD1  1 
ATOM   69662  C CD2  . TYR U  1 107 ? -73.04991  -16.96982  -173.13179 1.000 56.74060  ? 102 TYR U CD2  1 
ATOM   69663  C CE1  . TYR U  1 107 ? -72.46529  -16.90612  -170.43192 1.000 51.62813  ? 102 TYR U CE1  1 
ATOM   69664  C CE2  . TYR U  1 107 ? -72.17223  -16.01707  -172.63617 1.000 54.40194  ? 102 TYR U CE2  1 
ATOM   69665  C CZ   . TYR U  1 107 ? -71.88580  -15.98651  -171.28635 1.000 54.59220  ? 102 TYR U CZ   1 
ATOM   69666  O OH   . TYR U  1 107 ? -71.01266  -15.03859  -170.79716 1.000 56.88029  ? 102 TYR U OH   1 
ATOM   69667  H H    . TYR U  1 107 ? -76.68514  -19.20710  -171.06043 1.000 76.51055  ? 102 TYR U H    1 
ATOM   69668  H HA   . TYR U  1 107 ? -76.16036  -17.64335  -173.21670 1.000 63.76960  ? 102 TYR U HA   1 
ATOM   69669  H HB2  . TYR U  1 107 ? -74.49661  -19.75407  -172.32320 1.000 59.52465  ? 102 TYR U HB2  1 
ATOM   69670  H HB3  . TYR U  1 107 ? -74.35833  -19.11173  -173.77016 1.000 59.52465  ? 102 TYR U HB3  1 
ATOM   69671  H HD1  . TYR U  1 107 ? -73.73043  -18.47414  -170.35918 1.000 59.95563  ? 102 TYR U HD1  1 
ATOM   69672  H HD2  . TYR U  1 107 ? -73.24258  -16.98322  -174.04152 1.000 68.24245  ? 102 TYR U HD2  1 
ATOM   69673  H HE1  . TYR U  1 107 ? -72.26931  -16.88741  -169.52300 1.000 61.52126  ? 102 TYR U HE1  1 
ATOM   69674  H HE2  . TYR U  1 107 ? -71.77829  -15.40128  -173.21107 1.000 65.43604  ? 102 TYR U HE2  1 
ATOM   69675  H HH   . TYR U  1 107 ? -70.73642  -14.55194  -171.42363 1.000 68.41007  ? 102 TYR U HH   1 
ATOM   69676  N N    . ALA U  1 108 ? -76.92400  -19.29884  -174.90843 1.000 52.59054  ? 103 ALA U N    1 
ATOM   69677  C CA   . ALA U  1 108 ? -77.68976  -20.14357  -175.82262 1.000 49.90869  ? 103 ALA U CA   1 
ATOM   69678  C C    . ALA U  1 108 ? -77.17308  -19.90485  -177.23774 1.000 50.73645  ? 103 ALA U C    1 
ATOM   69679  O O    . ALA U  1 108 ? -76.29842  -19.06311  -177.46889 1.000 58.27187  ? 103 ALA U O    1 
ATOM   69680  C CB   . ALA U  1 108 ? -79.18883  -19.86157  -175.71452 1.000 52.95308  ? 103 ALA U CB   1 
ATOM   69681  H H    . ALA U  1 108 ? -76.46908  -18.68533  -175.30373 1.000 63.26237  ? 103 ALA U H    1 
ATOM   69682  H HA   . ALA U  1 108 ? -77.53372  -21.07453  -175.59930 1.000 60.04415  ? 103 ALA U HA   1 
ATOM   69683  H HB1  . ALA U  1 108 ? -79.66434  -20.44077  -176.33041 1.000 63.69741  ? 103 ALA U HB1  1 
ATOM   69684  H HB2  . ALA U  1 108 ? -79.47835  -20.03658  -174.80543 1.000 63.69741  ? 103 ALA U HB2  1 
ATOM   69685  H HB3  . ALA U  1 108 ? -79.35254  -18.93264  -175.94077 1.000 63.69741  ? 103 ALA U HB3  1 
ATOM   69686  N N    . CYS U  1 109 ? -77.72814  -20.65954  -178.18558 1.000 46.79088  ? 104 CYS U N    1 
ATOM   69687  C CA   . CYS U  1 109 ? -77.35229  -20.57273  -179.59182 1.000 53.23718  ? 104 CYS U CA   1 
ATOM   69688  C C    . CYS U  1 109 ? -78.61420  -20.66761  -180.43518 1.000 56.10709  ? 104 CYS U C    1 
ATOM   69689  O O    . CYS U  1 109 ? -79.44512  -21.55304  -180.20893 1.000 54.22751  ? 104 CYS U O    1 
ATOM   69690  C CB   . CYS U  1 109 ? -76.37057  -21.68820  -179.97252 1.000 46.90559  ? 104 CYS U CB   1 
ATOM   69691  S SG   . CYS U  1 109 ? -76.15874  -21.94936  -181.75096 1.000 64.11946  ? 104 CYS U SG   1 
ATOM   69692  H H    . CYS U  1 109 ? -78.34042  -21.24385  -178.03298 1.000 56.30278  ? 104 CYS U H    1 
ATOM   69693  H HA   . CYS U  1 109 ? -76.92398  -19.72069  -179.76927 1.000 64.03833  ? 104 CYS U HA   1 
ATOM   69694  H HB2  . CYS U  1 109 ? -75.49997  -21.46898  -179.60524 1.000 56.44042  ? 104 CYS U HB2  1 
ATOM   69695  H HB3  . CYS U  1 109 ? -76.69073  -22.52128  -179.59255 1.000 56.44042  ? 104 CYS U HB3  1 
ATOM   69696  N N    . ARG U  1 110 ? -78.75498  -19.76314  -181.40090 1.000 48.73046  ? 105 ARG U N    1 
ATOM   69697  C CA   . ARG U  1 110 ? -79.92449  -19.71682  -182.26268 1.000 49.34308  ? 105 ARG U CA   1 
ATOM   69698  C C    . ARG U  1 110 ? -79.54480  -20.06544  -183.69388 1.000 52.13653  ? 105 ARG U C    1 
ATOM   69699  O O    . ARG U  1 110 ? -78.54648  -19.56459  -184.22359 1.000 59.35835  ? 105 ARG U O    1 
ATOM   69700  C CB   . ARG U  1 110 ? -80.58098  -18.33521  -182.23868 1.000 51.30708  ? 105 ARG U CB   1 
ATOM   69701  C CG   . ARG U  1 110 ? -81.90908  -18.30311  -182.97318 1.000 51.17470  ? 105 ARG U CG   1 
ATOM   69702  C CD   . ARG U  1 110 ? -82.62099  -16.98099  -182.78586 1.000 56.64921  ? 105 ARG U CD   1 
ATOM   69703  N NE   . ARG U  1 110 ? -81.74688  -15.84584  -183.05832 1.000 60.74434  ? 105 ARG U NE   1 
ATOM   69704  C CZ   . ARG U  1 110 ? -82.09597  -14.57809  -182.89657 1.000 57.81233  ? 105 ARG U CZ   1 
ATOM   69705  N NH1  . ARG U  1 110 ? -83.29958  -14.24514  -182.46075 1.000 57.59565  ? 105 ARG U NH1  1 
ATOM   69706  N NH2  . ARG U  1 110 ? -81.21639  -13.62144  -183.17974 1.000 57.17184  ? 105 ARG U NH2  1 
ATOM   69707  H H    . ARG U  1 110 ? -78.17255  -19.15530  -181.57671 1.000 58.63027  ? 105 ARG U H    1 
ATOM   69708  H HA   . ARG U  1 110 ? -80.56717  -20.37126  -181.94714 1.000 59.36542  ? 105 ARG U HA   1 
ATOM   69709  H HB2  . ARG U  1 110 ? -80.74103  -18.07777  -181.31727 1.000 61.72221  ? 105 ARG U HB2  1 
ATOM   69710  H HB3  . ARG U  1 110 ? -79.98738  -17.69629  -182.66334 1.000 61.72221  ? 105 ARG U HB3  1 
ATOM   69711  H HG2  . ARG U  1 110 ? -81.75384  -18.43294  -183.92183 1.000 61.56336  ? 105 ARG U HG2  1 
ATOM   69712  H HG3  . ARG U  1 110 ? -82.48149  -19.00760  -182.63121 1.000 61.56336  ? 105 ARG U HG3  1 
ATOM   69713  H HD2  . ARG U  1 110 ? -83.37499  -16.93555  -183.39439 1.000 68.13277  ? 105 ARG U HD2  1 
ATOM   69714  H HD3  . ARG U  1 110 ? -82.93001  -16.91207  -181.86899 1.000 68.13277  ? 105 ARG U HD3  1 
ATOM   69715  H HE   . ARG U  1 110 ? -80.95214  -16.01028  -183.34285 1.000 73.04693  ? 105 ARG U HE   1 
ATOM   69716  H HH11 . ARG U  1 110 ? -83.87453  -14.85738  -182.27584 1.000 69.26850  ? 105 ARG U HH11 1 
ATOM   69717  H HH12 . ARG U  1 110 ? -83.50721  -13.41641  -182.36228 1.000 69.26850  ? 105 ARG U HH12 1 
ATOM   69718  H HH21 . ARG U  1 110 ? -80.43180  -13.82917  -183.46412 1.000 68.75993  ? 105 ARG U HH21 1 
ATOM   69719  H HH22 . ARG U  1 110 ? -81.43224  -12.79516  -183.07845 1.000 68.75993  ? 105 ARG U HH22 1 
ATOM   69720  N N    . VAL U  1 111 ? -80.36612  -20.90046  -184.32363 1.000 42.43211  ? 106 VAL U N    1 
ATOM   69721  C CA   . VAL U  1 111 ? -80.07847  -21.44410  -185.64310 1.000 47.96409  ? 106 VAL U CA   1 
ATOM   69722  C C    . VAL U  1 111 ? -81.30688  -21.26944  -186.52001 1.000 43.33152  ? 106 VAL U C    1 
ATOM   69723  O O    . VAL U  1 111 ? -82.40684  -21.69647  -186.14928 1.000 39.81888  ? 106 VAL U O    1 
ATOM   69724  C CB   . VAL U  1 111 ? -79.68006  -22.93067  -185.56685 1.000 54.14728  ? 106 VAL U CB   1 
ATOM   69725  C CG1  . VAL U  1 111 ? -79.58173  -23.53560  -186.96232 1.000 53.48817  ? 106 VAL U CG1  1 
ATOM   69726  C CG2  . VAL U  1 111 ? -78.36802  -23.08657  -184.81180 1.000 57.17372  ? 106 VAL U CG2  1 
ATOM   69727  H H    . VAL U  1 111 ? -81.11385  -21.17198  -183.99685 1.000 51.07225  ? 106 VAL U H    1 
ATOM   69728  H HA   . VAL U  1 111 ? -79.34860  -20.94533  -186.04237 1.000 57.71063  ? 106 VAL U HA   1 
ATOM   69729  H HB   . VAL U  1 111 ? -80.36637  -23.41676  -185.08354 1.000 65.13046  ? 106 VAL U HB   1 
ATOM   69730  H HG11 . VAL U  1 111 ? -79.32321  -24.46732  -186.88512 1.000 64.33953  ? 106 VAL U HG11 1 
ATOM   69731  H HG12 . VAL U  1 111 ? -80.44575  -23.46706  -187.39783 1.000 64.33953  ? 106 VAL U HG12 1 
ATOM   69732  H HG13 . VAL U  1 111 ? -78.91511  -23.04845  -187.47144 1.000 64.33953  ? 106 VAL U HG13 1 
ATOM   69733  H HG21 . VAL U  1 111 ? -78.13151  -24.02677  -184.78041 1.000 68.76218  ? 106 VAL U HG21 1 
ATOM   69734  H HG22 . VAL U  1 111 ? -77.67666  -22.58681  -185.27349 1.000 68.76218  ? 106 VAL U HG22 1 
ATOM   69735  H HG23 . VAL U  1 111 ? -78.47906  -22.74318  -183.91144 1.000 68.76218  ? 106 VAL U HG23 1 
ATOM   69736  N N    . ASN U  1 112 ? -81.11545  -20.65034  -187.67925 1.000 39.37119  ? 107 ASN U N    1 
ATOM   69737  C CA   . ASN U  1 112 ? -82.13664  -20.56941  -188.70847 1.000 46.85505  ? 107 ASN U CA   1 
ATOM   69738  C C    . ASN U  1 112 ? -81.68578  -21.35891  -189.93148 1.000 46.41792  ? 107 ASN U C    1 
ATOM   69739  O O    . ASN U  1 112 ? -80.49267  -21.43242  -190.24445 1.000 39.21276  ? 107 ASN U O    1 
ATOM   69740  C CB   . ASN U  1 112 ? -82.42342  -19.12296  -189.10581 1.000 40.21548  ? 107 ASN U CB   1 
ATOM   69741  C CG   . ASN U  1 112 ? -83.85476  -18.92199  -189.55624 1.000 40.91443  ? 107 ASN U CG   1 
ATOM   69742  O OD1  . ASN U  1 112 ? -84.68393  -19.82730  -189.45392 1.000 54.97539  ? 107 ASN U OD1  1 
ATOM   69743  N ND2  . ASN U  1 112 ? -84.15544  -17.73179  -190.05528 1.000 48.01331  ? 107 ASN U ND2  1 
ATOM   69744  H H    . ASN U  1 112 ? -80.38062  -20.25957  -187.89588 1.000 46.69404  ? 107 ASN U H    1 
ATOM   69745  H HA   . ASN U  1 112 ? -82.96372  -20.95035  -188.37420 1.000 56.37978  ? 107 ASN U HA   1 
ATOM   69746  H HB2  . ASN U  1 112 ? -82.26375  -18.54629  -188.34236 1.000 47.48997  ? 107 ASN U HB2  1 
ATOM   69747  H HB3  . ASN U  1 112 ? -81.83883  -18.87301  -189.83839 1.000 47.48997  ? 107 ASN U HB3  1 
ATOM   69748  H HD21 . ASN U  1 112 ? -84.95549  -17.56827  -190.32508 1.000 57.76969  ? 107 ASN U HD21 1 
ATOM   69749  H HD22 . ASN U  1 112 ? -83.55053  -17.12289  -190.10936 1.000 57.76969  ? 107 ASN U HD22 1 
ATOM   69750  N N    . HIS U  1 113 ? -82.65716  -21.93661  -190.62846 1.000 41.29245  ? 108 HIS U N    1 
ATOM   69751  C CA   . HIS U  1 113 ? -82.38721  -22.82516  -191.75055 1.000 49.89165  ? 108 HIS U CA   1 
ATOM   69752  C C    . HIS U  1 113 ? -83.69272  -22.99043  -192.50967 1.000 50.70631  ? 108 HIS U C    1 
ATOM   69753  O O    . HIS U  1 113 ? -84.77970  -22.79355  -191.95720 1.000 48.53238  ? 108 HIS U O    1 
ATOM   69754  C CB   . HIS U  1 113 ? -81.83658  -24.17318  -191.27059 1.000 42.58483  ? 108 HIS U CB   1 
ATOM   69755  C CG   . HIS U  1 113 ? -81.28163  -25.04081  -192.36115 1.000 45.81240  ? 108 HIS U CG   1 
ATOM   69756  N ND1  . HIS U  1 113 ? -82.01001  -26.05512  -192.94505 1.000 57.11943  ? 108 HIS U ND1  1 
ATOM   69757  C CD2  . HIS U  1 113 ? -80.06152  -25.07073  -192.95010 1.000 52.38415  ? 108 HIS U CD2  1 
ATOM   69758  C CE1  . HIS U  1 113 ? -81.27015  -26.66296  -193.85567 1.000 52.49081  ? 108 HIS U CE1  1 
ATOM   69759  N NE2  . HIS U  1 113 ? -80.08370  -26.08339  -193.88075 1.000 51.18781  ? 108 HIS U NE2  1 
ATOM   69760  H H    . HIS U  1 113 ? -83.49505  -21.82776  -190.46816 1.000 49.70465  ? 108 HIS U H    1 
ATOM   69761  H HA   . HIS U  1 113 ? -81.72931  -22.43978  -192.35016 1.000 60.02370  ? 108 HIS U HA   1 
ATOM   69762  H HB2  . HIS U  1 113 ? -81.12202  -24.00704  -190.63599 1.000 51.25552  ? 108 HIS U HB2  1 
ATOM   69763  H HB3  . HIS U  1 113 ? -82.55394  -24.66501  -190.84118 1.000 51.25552  ? 108 HIS U HB3  1 
ATOM   69764  H HD2  . HIS U  1 113 ? -79.34334  -24.51112  -192.76049 1.000 63.01470  ? 108 HIS U HD2  1 
ATOM   69765  H HE1  . HIS U  1 113 ? -81.53892  -27.37673  -194.38783 1.000 63.14269  ? 108 HIS U HE1  1 
ATOM   69766  H HE2  . HIS U  1 113 ? -79.43083  -26.30345  -194.39547 1.000 61.57909  ? 108 HIS U HE2  1 
ATOM   69767  N N    . VAL U  1 114 ? -83.57142  -23.33962  -193.79143 1.000 55.23228  ? 109 VAL U N    1 
ATOM   69768  C CA   . VAL U  1 114 ? -84.75005  -23.47869  -194.63353 1.000 54.96530  ? 109 VAL U CA   1 
ATOM   69769  C C    . VAL U  1 114 ? -85.71731  -24.51467  -194.07850 1.000 56.34130  ? 109 VAL U C    1 
ATOM   69770  O O    . VAL U  1 114 ? -86.91946  -24.45000  -194.36262 1.000 56.56391  ? 109 VAL U O    1 
ATOM   69771  C CB   . VAL U  1 114 ? -84.32832  -23.83186  -196.07863 1.000 54.69049  ? 109 VAL U CB   1 
ATOM   69772  C CG1  . VAL U  1 114 ? -83.63846  -25.19451  -196.12462 1.000 53.24632  ? 109 VAL U CG1  1 
ATOM   69773  C CG2  . VAL U  1 114 ? -85.53548  -23.79864  -197.00314 1.000 56.19220  ? 109 VAL U CG2  1 
ATOM   69774  H H    . VAL U  1 114 ? -82.82572  -23.49882  -194.18916 1.000 66.43245  ? 109 VAL U H    1 
ATOM   69775  H HA   . VAL U  1 114 ? -85.21418  -22.62719  -194.65428 1.000 66.11208  ? 109 VAL U HA   1 
ATOM   69776  H HB   . VAL U  1 114 ? -83.69115  -23.17083  -196.39158 1.000 65.78231  ? 109 VAL U HB   1 
ATOM   69777  H HG11 . VAL U  1 114 ? -83.38066  -25.38723  -197.03966 1.000 64.04931  ? 109 VAL U HG11 1 
ATOM   69778  H HG12 . VAL U  1 114 ? -82.85183  -25.16953  -195.55762 1.000 64.04931  ? 109 VAL U HG12 1 
ATOM   69779  H HG13 . VAL U  1 114 ? -84.25515  -25.87163  -195.80511 1.000 64.04931  ? 109 VAL U HG13 1 
ATOM   69780  H HG21 . VAL U  1 114 ? -85.24898  -24.01401  -197.90449 1.000 67.58436  ? 109 VAL U HG21 1 
ATOM   69781  H HG22 . VAL U  1 114 ? -86.18516  -24.45100  -196.69780 1.000 67.58436  ? 109 VAL U HG22 1 
ATOM   69782  H HG23 . VAL U  1 114 ? -85.92429  -22.91019  -196.98304 1.000 67.58436  ? 109 VAL U HG23 1 
ATOM   69783  N N    . THR U  1 115 ? -85.22686  -25.46738  -193.28497 1.000 51.89112  ? 110 THR U N    1 
ATOM   69784  C CA   . THR U  1 115 ? -86.05666  -26.53798  -192.75112 1.000 56.50732  ? 110 THR U CA   1 
ATOM   69785  C C    . THR U  1 115 ? -86.74854  -26.16942  -191.44115 1.000 62.69818  ? 110 THR U C    1 
ATOM   69786  O O    . THR U  1 115 ? -87.36618  -27.04128  -190.81850 1.000 61.56545  ? 110 THR U O    1 
ATOM   69787  C CB   . THR U  1 115 ? -85.22327  -27.81307  -192.52931 1.000 58.32656  ? 110 THR U CB   1 
ATOM   69788  O OG1  . THR U  1 115 ? -84.22799  -27.58609  -191.51967 1.000 51.32997  ? 110 THR U OG1  1 
ATOM   69789  C CG2  . THR U  1 115 ? -84.54102  -28.24704  -193.81584 1.000 64.65923  ? 110 THR U CG2  1 
ATOM   69790  H H    . THR U  1 115 ? -84.40368  -25.51243  -193.04013 1.000 62.42306  ? 110 THR U H    1 
ATOM   69791  H HA   . THR U  1 115 ? -86.73968  -26.73004  -193.41256 1.000 67.96251  ? 110 THR U HA   1 
ATOM   69792  H HB   . THR U  1 115 ? -85.81484  -28.52571  -192.24106 1.000 70.14559  ? 110 THR U HB   1 
ATOM   69793  H HG1  . THR U  1 115 ? -83.59532  -27.13341  -191.83655 1.000 61.74968  ? 110 THR U HG1  1 
ATOM   69794  H HG21 . THR U  1 115 ? -84.02305  -29.05248  -193.66132 1.000 77.74479  ? 110 THR U HG21 1 
ATOM   69795  H HG22 . THR U  1 115 ? -85.20536  -28.42632  -194.49951 1.000 77.74479  ? 110 THR U HG22 1 
ATOM   69796  H HG23 . THR U  1 115 ? -83.94777  -27.54657  -194.12936 1.000 77.74479  ? 110 THR U HG23 1 
ATOM   69797  N N    . LEU U  1 116 ? -86.66968  -24.91085  -191.01383 1.000 54.54465  ? 111 LEU U N    1 
ATOM   69798  C CA   . LEU U  1 116 ? -87.20235  -24.48146  -189.72739 1.000 52.08828  ? 111 LEU U CA   1 
ATOM   69799  C C    . LEU U  1 116 ? -88.27204  -23.41516  -189.92207 1.000 57.56541  ? 111 LEU U C    1 
ATOM   69800  O O    . LEU U  1 116 ? -88.02881  -22.39623  -190.57669 1.000 67.58637  ? 111 LEU U O    1 
ATOM   69801  C CB   . LEU U  1 116 ? -86.08331  -23.93933  -188.83296 1.000 52.73021  ? 111 LEU U CB   1 
ATOM   69802  C CG   . LEU U  1 116 ? -85.01656  -24.94508  -188.39944 1.000 48.68684  ? 111 LEU U CG   1 
ATOM   69803  C CD1  . LEU U  1 116 ? -83.98754  -24.26439  -187.51138 1.000 51.82422  ? 111 LEU U CD1  1 
ATOM   69804  C CD2  . LEU U  1 116 ? -85.63913  -26.12455  -187.67661 1.000 54.93559  ? 111 LEU U CD2  1 
ATOM   69805  H H    . LEU U  1 116 ? -86.30360  -24.27550  -191.46320 1.000 65.60730  ? 111 LEU U H    1 
ATOM   69806  H HA   . LEU U  1 116 ? -87.62097  -25.24071  -189.29243 1.000 62.65965  ? 111 LEU U HA   1 
ATOM   69807  H HB2  . LEU U  1 116 ? -85.62914  -23.23046  -189.31477 1.000 63.42997  ? 111 LEU U HB2  1 
ATOM   69808  H HB3  . LEU U  1 116 ? -86.48772  -23.58536  -188.02547 1.000 63.42997  ? 111 LEU U HB3  1 
ATOM   69809  H HG   . LEU U  1 116 ? -84.56929  -25.28671  -189.18946 1.000 58.57793  ? 111 LEU U HG   1 
ATOM   69810  H HD11 . LEU U  1 116 ? -83.31866  -24.91523  -187.24699 1.000 62.34278  ? 111 LEU U HD11 1 
ATOM   69811  H HD12 . LEU U  1 116 ? -83.56952  -23.54345  -188.00776 1.000 62.34278  ? 111 LEU U HD12 1 
ATOM   69812  H HD13 . LEU U  1 116 ? -84.43313  -23.91027  -186.72592 1.000 62.34278  ? 111 LEU U HD13 1 
ATOM   69813  H HD21 . LEU U  1 116 ? -84.93651  -26.73701  -187.40806 1.000 66.07642  ? 111 LEU U HD21 1 
ATOM   69814  H HD22 . LEU U  1 116 ? -86.11294  -25.80125  -186.89439 1.000 66.07642  ? 111 LEU U HD22 1 
ATOM   69815  H HD23 . LEU U  1 116 ? -86.25675  -26.57202  -188.27596 1.000 66.07642  ? 111 LEU U HD23 1 
ATOM   69816  N N    . SER U  1 117 ? -89.45166  -23.64919  -189.33902 1.000 56.85476  ? 112 SER U N    1 
ATOM   69817  C CA   . SER U  1 117 ? -90.51903  -22.65596  -189.39771 1.000 55.46189  ? 112 SER U CA   1 
ATOM   69818  C C    . SER U  1 117 ? -90.15685  -21.39640  -188.62269 1.000 51.03568  ? 112 SER U C    1 
ATOM   69819  O O    . SER U  1 117 ? -90.60489  -20.29848  -188.97787 1.000 48.28213  ? 112 SER U O    1 
ATOM   69820  C CB   . SER U  1 117 ? -91.81899  -23.24968  -188.85268 1.000 50.77707  ? 112 SER U CB   1 
ATOM   69821  O OG   . SER U  1 117 ? -92.20931  -24.37838  -189.60871 1.000 60.84626  ? 112 SER U OG   1 
ATOM   69822  H H    . SER U  1 117 ? -89.65440  -24.36617  -188.90956 1.000 68.37943  ? 112 SER U H    1 
ATOM   69823  H HA   . SER U  1 117 ? -90.66288  -22.41024  -190.32498 1.000 66.70799  ? 112 SER U HA   1 
ATOM   69824  H HB2  . SER U  1 117 ? -91.68169  -23.51865  -187.93088 1.000 61.08621  ? 112 SER U HB2  1 
ATOM   69825  H HB3  . SER U  1 117 ? -92.51801  -22.57898  -188.90197 1.000 61.08621  ? 112 SER U HB3  1 
ATOM   69826  H HG   . SER U  1 117 ? -92.90880  -24.71279  -189.28546 1.000 73.16924  ? 112 SER U HG   1 
ATOM   69827  N N    . GLN U  1 118 ? -89.36371  -21.53491  -187.56373 1.000 43.68523  ? 113 GLN U N    1 
ATOM   69828  C CA   . GLN U  1 118 ? -88.84859  -20.40604  -186.80251 1.000 48.64952  ? 113 GLN U CA   1 
ATOM   69829  C C    . GLN U  1 118 ? -87.50647  -20.81147  -186.22143 1.000 51.61001  ? 113 GLN U C    1 
ATOM   69830  O O    . GLN U  1 118 ? -87.28993  -21.99718  -185.94071 1.000 58.34088  ? 113 GLN U O    1 
ATOM   69831  C CB   . GLN U  1 118 ? -89.80648  -19.98772  -185.68066 1.000 51.37973  ? 113 GLN U CB   1 
ATOM   69832  C CG   . GLN U  1 118 ? -90.13578  -21.11014  -184.71283 1.000 53.43413  ? 113 GLN U CG   1 
ATOM   69833  C CD   . GLN U  1 118 ? -91.16286  -20.70380  -183.67495 1.000 57.57850  ? 113 GLN U CD   1 
ATOM   69834  O OE1  . GLN U  1 118 ? -92.35831  -20.62887  -183.96380 1.000 47.40649  ? 113 GLN U OE1  1 
ATOM   69835  N NE2  . GLN U  1 118 ? -90.70158  -20.44700  -182.45408 1.000 60.56430  ? 113 GLN U NE2  1 
ATOM   69836  H H    . GLN U  1 118 ? -89.10349  -22.29601  -187.25940 1.000 51.65368  ? 113 GLN U H    1 
ATOM   69837  H HA   . GLN U  1 118 ? -88.72269  -19.64231  -187.38712 1.000 58.53315  ? 113 GLN U HA   1 
ATOM   69838  H HB2  . GLN U  1 118 ? -89.39852  -19.26854  -185.17346 1.000 61.80939  ? 113 GLN U HB2  1 
ATOM   69839  H HB3  . GLN U  1 118 ? -90.63809  -19.68395  -186.07697 1.000 61.80939  ? 113 GLN U HB3  1 
ATOM   69840  H HG2  . GLN U  1 118 ? -90.49291  -21.86239  -185.21032 1.000 64.27468  ? 113 GLN U HG2  1 
ATOM   69841  H HG3  . GLN U  1 118 ? -89.32674  -21.37423  -184.24741 1.000 64.27468  ? 113 GLN U HG3  1 
ATOM   69842  H HE21 . GLN U  1 118 ? -89.86034  -20.51548  -182.28904 1.000 72.83089  ? 113 GLN U HE21 1 
ATOM   69843  H HE22 . GLN U  1 118 ? -91.24456  -20.21249  -181.82977 1.000 72.83089  ? 113 GLN U HE22 1 
ATOM   69844  N N    . PRO U  1 119 ? -86.59225  -19.86478  -186.02453 1.000 44.45645  ? 114 PRO U N    1 
ATOM   69845  C CA   . PRO U  1 119 ? -85.25918  -20.23022  -185.53064 1.000 53.02987  ? 114 PRO U CA   1 
ATOM   69846  C C    . PRO U  1 119 ? -85.35171  -21.05628  -184.25793 1.000 57.09331  ? 114 PRO U C    1 
ATOM   69847  O O    . PRO U  1 119 ? -86.13709  -20.75805  -183.35650 1.000 62.97060  ? 114 PRO U O    1 
ATOM   69848  C CB   . PRO U  1 119 ? -84.58774  -18.87346  -185.27977 1.000 53.01607  ? 114 PRO U CB   1 
ATOM   69849  C CG   . PRO U  1 119 ? -85.30808  -17.92567  -186.15987 1.000 44.12795  ? 114 PRO U CG   1 
ATOM   69850  C CD   . PRO U  1 119 ? -86.73544  -18.40687  -186.19935 1.000 51.50757  ? 114 PRO U CD   1 
ATOM   69851  H HA   . PRO U  1 119 ? -84.76343  -20.72013  -186.20526 1.000 63.78956  ? 114 PRO U HA   1 
ATOM   69852  H HB2  . PRO U  1 119 ? -84.68407  -18.62404  -184.34735 1.000 63.77300  ? 114 PRO U HB2  1 
ATOM   69853  H HB3  . PRO U  1 119 ? -83.64792  -18.92090  -185.51511 1.000 63.77300  ? 114 PRO U HB3  1 
ATOM   69854  H HG2  . PRO U  1 119 ? -85.25708  -17.03090  -185.78881 1.000 53.10726  ? 114 PRO U HG2  1 
ATOM   69855  H HG3  . PRO U  1 119 ? -84.91586  -17.93982  -187.04692 1.000 53.10726  ? 114 PRO U HG3  1 
ATOM   69856  H HD2  . PRO U  1 119 ? -87.25271  -18.01946  -185.47599 1.000 61.96280  ? 114 PRO U HD2  1 
ATOM   69857  H HD3  . PRO U  1 119 ? -87.14888  -18.19820  -187.05165 1.000 61.96280  ? 114 PRO U HD3  1 
ATOM   69858  N N    . LYS U  1 120 ? -84.55164  -22.11552  -184.20069 1.000 54.47153  ? 115 LYS U N    1 
ATOM   69859  C CA   . LYS U  1 120 ? -84.45997  -22.94705  -183.01205 1.000 57.45274  ? 115 LYS U CA   1 
ATOM   69860  C C    . LYS U  1 120 ? -83.43106  -22.34782  -182.06259 1.000 54.73123  ? 115 LYS U C    1 
ATOM   69861  O O    . LYS U  1 120 ? -82.36534  -21.89093  -182.48941 1.000 52.34347  ? 115 LYS U O    1 
ATOM   69862  C CB   . LYS U  1 120 ? -84.07792  -24.38394  -183.37510 1.000 53.79296  ? 115 LYS U CB   1 
ATOM   69863  C CG   . LYS U  1 120 ? -85.00856  -25.44153  -182.77976 1.000 67.94068  ? 115 LYS U CG   1 
ATOM   69864  C CD   . LYS U  1 120 ? -85.09133  -26.69469  -183.64884 1.000 64.20414  ? 115 LYS U CD   1 
ATOM   69865  C CE   . LYS U  1 120 ? -86.50676  -27.27091  -183.65541 1.000 67.23982  ? 115 LYS U CE   1 
ATOM   69866  N NZ   . LYS U  1 120 ? -86.60500  -28.52024  -184.46775 1.000 67.14077  ? 115 LYS U NZ   1 
ATOM   69867  H H    . LYS U  1 120 ? -84.04646  -22.37454  -184.84668 1.000 65.51956  ? 115 LYS U H    1 
ATOM   69868  H HA   . LYS U  1 120 ? -85.31960  -22.98224  -182.56406 1.000 69.09701  ? 115 LYS U HA   1 
ATOM   69869  H HB2  . LYS U  1 120 ? -84.10247  -24.47818  -184.34020 1.000 64.70527  ? 115 LYS U HB2  1 
ATOM   69870  H HB3  . LYS U  1 120 ? -83.18218  -24.56017  -183.04723 1.000 64.70527  ? 115 LYS U HB3  1 
ATOM   69871  H HG2  . LYS U  1 120 ? -84.67715  -25.70175  -181.90605 1.000 81.68253  ? 115 LYS U HG2  1 
ATOM   69872  H HG3  . LYS U  1 120 ? -85.90133  -25.07093  -182.69907 1.000 81.68253  ? 115 LYS U HG3  1 
ATOM   69873  H HD2  . LYS U  1 120 ? -84.84767  -26.47122  -184.56075 1.000 77.19869  ? 115 LYS U HD2  1 
ATOM   69874  H HD3  . LYS U  1 120 ? -84.48791  -27.36931  -183.30003 1.000 77.19869  ? 115 LYS U HD3  1 
ATOM   69875  H HE2  . LYS U  1 120 ? -86.76904  -27.48109  -182.74550 1.000 80.84150  ? 115 LYS U HE2  1 
ATOM   69876  H HE3  . LYS U  1 120 ? -87.11501  -26.61656  -184.03326 1.000 80.84150  ? 115 LYS U HE3  1 
ATOM   69877  H HZ1  . LYS U  1 120 ? -87.43969  -28.82871  -184.45202 1.000 80.72264  ? 115 LYS U HZ1  1 
ATOM   69878  H HZ2  . LYS U  1 120 ? -86.37439  -28.35389  -185.31110 1.000 80.72264  ? 115 LYS U HZ2  1 
ATOM   69879  H HZ3  . LYS U  1 120 ? -86.06099  -29.14206  -184.13683 1.000 80.72264  ? 115 LYS U HZ3  1 
ATOM   69880  N N    . ILE U  1 121 ? -83.77181  -22.32317  -180.77735 1.000 64.03335  ? 116 ILE U N    1 
ATOM   69881  C CA   . ILE U  1 121 ? -82.86426  -21.89378  -179.72288 1.000 55.80824  ? 116 ILE U CA   1 
ATOM   69882  C C    . ILE U  1 121 ? -82.54701  -23.10982  -178.86578 1.000 63.52506  ? 116 ILE U C    1 
ATOM   69883  O O    . ILE U  1 121 ? -83.44967  -23.86746  -178.48852 1.000 69.65678  ? 116 ILE U O    1 
ATOM   69884  C CB   . ILE U  1 121 ? -83.45907  -20.75735  -178.87014 1.000 58.90974  ? 116 ILE U CB   1 
ATOM   69885  C CG1  . ILE U  1 121 ? -83.83544  -19.57832  -179.77401 1.000 53.87912  ? 116 ILE U CG1  1 
ATOM   69886  C CG2  . ILE U  1 121 ? -82.47502  -20.35777  -177.76917 1.000 60.63559  ? 116 ILE U CG2  1 
ATOM   69887  C CD1  . ILE U  1 121 ? -83.85174  -18.22520  -179.09280 1.000 53.80567  ? 116 ILE U CD1  1 
ATOM   69888  H H    . ILE U  1 121 ? -84.54607  -22.55778  -180.48565 1.000 76.99374  ? 116 ILE U H    1 
ATOM   69889  H HA   . ILE U  1 121 ? -82.04405  -21.56268  -180.12103 1.000 67.12361  ? 116 ILE U HA   1 
ATOM   69890  H HB   . ILE U  1 121 ? -84.27001  -21.06242  -178.43400 1.000 70.84540  ? 116 ILE U HB   1 
ATOM   69891  H HG12 . ILE U  1 121 ? -83.19281  -19.53050  -180.49903 1.000 64.80867  ? 116 ILE U HG12 1 
ATOM   69892  H HG13 . ILE U  1 121 ? -84.72454  -19.73546  -180.12857 1.000 64.80867  ? 116 ILE U HG13 1 
ATOM   69893  H HG21 . ILE U  1 121 ? -82.86798  -19.64874  -177.23649 1.000 72.91643  ? 116 ILE U HG21 1 
ATOM   69894  H HG22 . ILE U  1 121 ? -82.29525  -21.13023  -177.21070 1.000 72.91643  ? 116 ILE U HG22 1 
ATOM   69895  H HG23 . ILE U  1 121 ? -81.65240  -20.04688  -178.17848 1.000 72.91643  ? 116 ILE U HG23 1 
ATOM   69896  H HD11 . ILE U  1 121 ? -84.12374  -17.55139  -179.73538 1.000 64.72053  ? 116 ILE U HD11 1 
ATOM   69897  H HD12 . ILE U  1 121 ? -84.48025  -18.25092  -178.35441 1.000 64.72053  ? 116 ILE U HD12 1 
ATOM   69898  H HD13 . ILE U  1 121 ? -82.96144  -18.02711  -178.76262 1.000 64.72053  ? 116 ILE U HD13 1 
ATOM   69899  N N    . VAL U  1 122 ? -81.26742  -23.30504  -178.57567 1.000 62.03376  ? 117 VAL U N    1 
ATOM   69900  C CA   . VAL U  1 122 ? -80.80418  -24.31426  -177.63286 1.000 58.22323  ? 117 VAL U CA   1 
ATOM   69901  C C    . VAL U  1 122 ? -79.99648  -23.57643  -176.57644 1.000 61.72716  ? 117 VAL U C    1 
ATOM   69902  O O    . VAL U  1 122 ? -79.17595  -22.71236  -176.90970 1.000 62.23683  ? 117 VAL U O    1 
ATOM   69903  C CB   . VAL U  1 122 ? -79.97781  -25.40587  -178.33489 1.000 56.95053  ? 117 VAL U CB   1 
ATOM   69904  C CG1  . VAL U  1 122 ? -79.12460  -26.18985  -177.34323 1.000 53.35614  ? 117 VAL U CG1  1 
ATOM   69905  C CG2  . VAL U  1 122 ? -80.90896  -26.35192  -179.10025 1.000 47.47063  ? 117 VAL U CG2  1 
ATOM   69906  H H    . VAL U  1 122 ? -80.62694  -22.84930  -178.92450 1.000 74.59423  ? 117 VAL U H    1 
ATOM   69907  H HA   . VAL U  1 122 ? -81.55098  -24.75822  -177.20149 1.000 70.02160  ? 117 VAL U HA   1 
ATOM   69908  H HB   . VAL U  1 122 ? -79.37328  -24.97773  -178.96109 1.000 68.49436  ? 117 VAL U HB   1 
ATOM   69909  H HG11 . VAL U  1 122 ? -78.63185  -26.87421  -177.82255 1.000 64.18109  ? 117 VAL U HG11 1 
ATOM   69910  H HG12 . VAL U  1 122 ? -78.50722  -25.58147  -176.90778 1.000 64.18109  ? 117 VAL U HG12 1 
ATOM   69911  H HG13 . VAL U  1 122 ? -79.70471  -26.60086  -176.68336 1.000 64.18109  ? 117 VAL U HG13 1 
ATOM   69912  H HG21 . VAL U  1 122 ? -80.37561  -27.03162  -179.54121 1.000 57.11848  ? 117 VAL U HG21 1 
ATOM   69913  H HG22 . VAL U  1 122 ? -81.52175  -26.76733  -178.47349 1.000 57.11848  ? 117 VAL U HG22 1 
ATOM   69914  H HG23 . VAL U  1 122 ? -81.40526  -25.84176  -179.75928 1.000 57.11848  ? 117 VAL U HG23 1 
ATOM   69915  N N    . LYS U  1 123 ? -80.25348  -23.88487  -175.31174 1.000 58.11524  ? 118 LYS U N    1 
ATOM   69916  C CA   . LYS U  1 123 ? -79.57608  -23.22477  -174.20868 1.000 56.56731  ? 118 LYS U CA   1 
ATOM   69917  C C    . LYS U  1 123 ? -78.40969  -24.06674  -173.70380 1.000 64.77927  ? 118 LYS U C    1 
ATOM   69918  O O    . LYS U  1 123 ? -78.40175  -25.29537  -173.82072 1.000 52.98307  ? 118 LYS U O    1 
ATOM   69919  C CB   . LYS U  1 123 ? -80.54720  -22.94891  -173.05884 1.000 53.17473  ? 118 LYS U CB   1 
ATOM   69920  C CG   . LYS U  1 123 ? -81.87486  -22.36012  -173.49480 1.000 56.23003  ? 118 LYS U CG   1 
ATOM   69921  C CD   . LYS U  1 123 ? -82.51895  -21.60040  -172.34831 1.000 50.43031  ? 118 LYS U CD   1 
ATOM   69922  C CE   . LYS U  1 123 ? -83.82450  -20.95138  -172.77210 1.000 61.31320  ? 118 LYS U CE   1 
ATOM   69923  N NZ   . LYS U  1 123 ? -84.57429  -20.40709  -171.60076 1.000 58.60484  ? 118 LYS U NZ   1 
ATOM   69924  H H    . LYS U  1 123 ? -80.82324  -24.48049  -175.06635 1.000 69.89201  ? 118 LYS U H    1 
ATOM   69925  H HA   . LYS U  1 123 ? -79.22054  -22.37798  -174.52083 1.000 68.03449  ? 118 LYS U HA   1 
ATOM   69926  H HB2  . LYS U  1 123 ? -80.73164  -23.78421  -172.60151 1.000 63.96340  ? 118 LYS U HB2  1 
ATOM   69927  H HB3  . LYS U  1 123 ? -80.13306  -22.32021  -172.44719 1.000 63.96340  ? 118 LYS U HB3  1 
ATOM   69928  H HG2  . LYS U  1 123 ? -81.73217  -21.74573  -174.23172 1.000 67.62975  ? 118 LYS U HG2  1 
ATOM   69929  H HG3  . LYS U  1 123 ? -82.47298  -23.07309  -173.76834 1.000 67.62975  ? 118 LYS U HG3  1 
ATOM   69930  H HD2  . LYS U  1 123 ? -82.70616  -22.21461  -171.62126 1.000 60.67009  ? 118 LYS U HD2  1 
ATOM   69931  H HD3  . LYS U  1 123 ? -81.91608  -20.90300  -172.04653 1.000 60.67009  ? 118 LYS U HD3  1 
ATOM   69932  H HE2  . LYS U  1 123 ? -83.63614  -20.21930  -173.37995 1.000 73.72956  ? 118 LYS U HE2  1 
ATOM   69933  H HE3  . LYS U  1 123 ? -84.38317  -21.61173  -173.21111 1.000 73.72956  ? 118 LYS U HE3  1 
ATOM   69934  H HZ1  . LYS U  1 123 ? -85.44038  -20.34478  -171.79599 1.000 70.47953  ? 118 LYS U HZ1  1 
ATOM   69935  H HZ2  . LYS U  1 123 ? -84.47442  -20.94500  -170.89877 1.000 70.47953  ? 118 LYS U HZ2  1 
ATOM   69936  H HZ3  . LYS U  1 123 ? -84.26654  -19.59869  -171.39129 1.000 70.47953  ? 118 LYS U HZ3  1 
ATOM   69937  N N    . TRP U  1 124 ? -77.41979  -23.37976  -173.13836 1.000 64.02332  ? 119 TRP U N    1 
ATOM   69938  C CA   . TRP U  1 124 ? -76.23269  -24.00900  -172.56578 1.000 57.15820  ? 119 TRP U CA   1 
ATOM   69939  C C    . TRP U  1 124 ? -76.57880  -24.50998  -171.17146 1.000 61.83441  ? 119 TRP U C    1 
ATOM   69940  O O    . TRP U  1 124 ? -76.56190  -23.74602  -170.20465 1.000 68.11913  ? 119 TRP U O    1 
ATOM   69941  C CB   . TRP U  1 124 ? -75.08148  -23.00969  -172.52633 1.000 65.35967  ? 119 TRP U CB   1 
ATOM   69942  C CG   . TRP U  1 124 ? -73.83226  -23.51060  -171.86697 1.000 64.38961  ? 119 TRP U CG   1 
ATOM   69943  C CD1  . TRP U  1 124 ? -73.28453  -24.75343  -171.98567 1.000 59.62283  ? 119 TRP U CD1  1 
ATOM   69944  C CD2  . TRP U  1 124 ? -72.96628  -22.77162  -170.99361 1.000 57.39957  ? 119 TRP U CD2  1 
ATOM   69945  N NE1  . TRP U  1 124 ? -72.13427  -24.83615  -171.23835 1.000 67.27781  ? 119 TRP U NE1  1 
ATOM   69946  C CE2  . TRP U  1 124 ? -71.91671  -23.63330  -170.61991 1.000 68.79221  ? 119 TRP U CE2  1 
ATOM   69947  C CE3  . TRP U  1 124 ? -72.97876  -21.46604  -170.49081 1.000 55.18063  ? 119 TRP U CE3  1 
ATOM   69948  C CZ2  . TRP U  1 124 ? -70.88810  -23.23288  -169.76442 1.000 74.21407  ? 119 TRP U CZ2  1 
ATOM   69949  C CZ3  . TRP U  1 124 ? -71.95734  -21.06920  -169.64000 1.000 61.23650  ? 119 TRP U CZ3  1 
ATOM   69950  C CH2  . TRP U  1 124 ? -70.92652  -21.95032  -169.28664 1.000 68.49925  ? 119 TRP U CH2  1 
ATOM   69951  H H    . TRP U  1 124 ? -77.41221  -22.52235  -173.07216 1.000 76.98171  ? 119 TRP U H    1 
ATOM   69952  H HA   . TRP U  1 124 ? -75.96868  -24.76970  -173.10664 1.000 68.74356  ? 119 TRP U HA   1 
ATOM   69953  H HB2  . TRP U  1 124 ? -74.85275  -22.76817  -173.43752 1.000 78.58532  ? 119 TRP U HB2  1 
ATOM   69954  H HB3  . TRP U  1 124 ? -75.37315  -22.22391  -172.03810 1.000 78.58532  ? 119 TRP U HB3  1 
ATOM   69955  H HD1  . TRP U  1 124 ? -73.63790  -25.44461  -172.49782 1.000 71.70112  ? 119 TRP U HD1  1 
ATOM   69956  H HE1  . TRP U  1 124 ? -71.63204  -25.53091  -171.16995 1.000 80.88709  ? 119 TRP U HE1  1 
ATOM   69957  H HE3  . TRP U  1 124 ? -73.65881  -20.87548  -170.72253 1.000 66.37047  ? 119 TRP U HE3  1 
ATOM   69958  H HZ2  . TRP U  1 124 ? -70.20278  -23.81546  -169.52812 1.000 89.21060  ? 119 TRP U HZ2  1 
ATOM   69959  H HZ3  . TRP U  1 124 ? -71.95670  -20.20417  -169.29852 1.000 73.63752  ? 119 TRP U HZ3  1 
ATOM   69960  H HH2  . TRP U  1 124 ? -70.25382  -21.65751  -168.71511 1.000 82.35281  ? 119 TRP U HH2  1 
ATOM   69961  N N    . ASP U  1 125 ? -76.90426  -25.79913  -171.06192 1.000 87.54155  ? 120 ASP U N    1 
ATOM   69962  C CA   . ASP U  1 125 ? -77.20461  -26.40159  -169.76657 1.000 88.69507  ? 120 ASP U CA   1 
ATOM   69963  C C    . ASP U  1 125 ? -75.91592  -26.56035  -168.96921 1.000 85.53353  ? 120 ASP U C    1 
ATOM   69964  O O    . ASP U  1 125 ? -75.22057  -27.57533  -169.09457 1.000 96.12555  ? 120 ASP U O    1 
ATOM   69965  C CB   . ASP U  1 125 ? -77.90303  -27.75108  -169.93898 1.000 79.15061  ? 120 ASP U CB   1 
ATOM   69966  H H    . ASP U  1 125 ? -76.95759  -26.34494  -171.72438 1.000 105.20358 ? 120 ASP U H    1 
ATOM   69967  H HA   . ASP U  1 125 ? -77.81172  -25.82814  -169.27314 1.000 106.58780 ? 120 ASP U HA   1 
ATOM   69968  N N    . ARG U  1 126 ? -75.58840  -25.55424  -168.15300 1.000 76.12560  ? 121 ARG U N    1 
ATOM   69969  C CA   . ARG U  1 126 ? -74.32566  -25.57017  -167.42054 1.000 85.32645  ? 121 ARG U CA   1 
ATOM   69970  C C    . ARG U  1 126 ? -74.18745  -26.83238  -166.57938 1.000 89.27996  ? 121 ARG U C    1 
ATOM   69971  O O    . ARG U  1 126 ? -73.12010  -27.45623  -166.55504 1.000 84.07193  ? 121 ARG U O    1 
ATOM   69972  C CB   . ARG U  1 126 ? -74.22500  -24.32156  -166.54404 1.000 82.04206  ? 121 ARG U CB   1 
ATOM   69973  C CG   . ARG U  1 126 ? -72.80116  -23.89446  -166.22211 1.000 77.83379  ? 121 ARG U CG   1 
ATOM   69974  C CD   . ARG U  1 126 ? -72.66486  -22.37654  -166.19615 1.000 78.95245  ? 121 ARG U CD   1 
ATOM   69975  N NE   . ARG U  1 126 ? -73.43126  -21.76779  -165.11374 1.000 83.33495  ? 121 ARG U NE   1 
ATOM   69976  C CZ   . ARG U  1 126 ? -73.80995  -20.49664  -165.08409 1.000 82.97611  ? 121 ARG U CZ   1 
ATOM   69977  N NH1  . ARG U  1 126 ? -73.50809  -19.66236  -166.06572 1.000 78.96087  ? 121 ARG U NH1  1 
ATOM   69978  N NH2  . ARG U  1 126 ? -74.50859  -20.05144  -164.04286 1.000 76.03185  ? 121 ARG U NH2  1 
ATOM   69979  H H    . ARG U  1 126 ? -76.07512  -24.86004  -168.00880 1.000 91.50444  ? 121 ARG U H    1 
ATOM   69980  H HA   . ARG U  1 126 ? -73.59155  -25.55725  -168.05443 1.000 102.54545 ? 121 ARG U HA   1 
ATOM   69981  H HB2  . ARG U  1 126 ? -74.65558  -23.58450  -167.00474 1.000 98.60419  ? 121 ARG U HB2  1 
ATOM   69982  H HB3  . ARG U  1 126 ? -74.67628  -24.49635  -165.70339 1.000 98.60419  ? 121 ARG U HB3  1 
ATOM   69983  H HG2  . ARG U  1 126 ? -72.55234  -24.23773  -165.34967 1.000 93.55426  ? 121 ARG U HG2  1 
ATOM   69984  H HG3  . ARG U  1 126 ? -72.20043  -24.24282  -166.89937 1.000 93.55426  ? 121 ARG U HG3  1 
ATOM   69985  H HD2  . ARG U  1 126 ? -71.73143  -22.14350  -166.07245 1.000 94.89666  ? 121 ARG U HD2  1 
ATOM   69986  H HD3  . ARG U  1 126 ? -72.98887  -22.01412  -167.03554 1.000 94.89666  ? 121 ARG U HD3  1 
ATOM   69987  H HE   . ARG U  1 126 ? -73.65261  -22.26726  -164.44956 1.000 100.15565 ? 121 ARG U HE   1 
ATOM   69988  H HH11 . ARG U  1 126 ? -73.05657  -19.94040  -166.74279 1.000 94.90676  ? 121 ARG U HH11 1 
ATOM   69989  H HH12 . ARG U  1 126 ? -73.76341  -18.84206  -166.02667 1.000 94.90676  ? 121 ARG U HH12 1 
ATOM   69990  H HH21 . ARG U  1 126 ? -74.70942  -20.58580  -163.39964 1.000 91.39195  ? 121 ARG U HH21 1 
ATOM   69991  H HH22 . ARG U  1 126 ? -74.75931  -19.22934  -164.01309 1.000 91.39195  ? 121 ARG U HH22 1 
ATOM   69992  N N    . ASP U  1 127 ? -75.25261  -27.22778  -165.89055 1.000 101.94728 ? 122 ASP U N    1 
ATOM   69993  C CA   . ASP U  1 127 ? -75.22931  -28.43839  -165.07488 1.000 100.83995 ? 122 ASP U CA   1 
ATOM   69994  C C    . ASP U  1 127 ? -75.42260  -29.67917  -165.94540 1.000 98.11613  ? 122 ASP U C    1 
ATOM   69995  O O    . ASP U  1 127 ? -74.65717  -29.92189  -166.88144 1.000 90.12040  ? 122 ASP U O    1 
ATOM   69996  C CB   . ASP U  1 127 ? -76.31138  -28.37830  -163.99380 1.000 85.10750  ? 122 ASP U CB   1 
ATOM   69997  H H    . ASP U  1 127 ? -76.00475  -26.81097  -165.87837 1.000 122.49046 ? 122 ASP U H    1 
ATOM   69998  H HA   . ASP U  1 127 ? -74.36924  -28.50884  -164.63190 1.000 121.16166 ? 122 ASP U HA   1 
ATOM   69999  N N    . SER U  1 148 ? -50.85091  -45.11710  -184.20630 1.000 120.76264 ? 143 SER U N    1 
ATOM   70000  C CA   . SER U  1 148 ? -52.10438  -45.50703  -183.57271 1.000 120.61221 ? 143 SER U CA   1 
ATOM   70001  C C    . SER U  1 148 ? -53.23058  -45.59870  -184.59562 1.000 122.13710 ? 143 SER U C    1 
ATOM   70002  O O    . SER U  1 148 ? -54.16030  -44.78812  -184.58656 1.000 115.03507 ? 143 SER U O    1 
ATOM   70003  C CB   . SER U  1 148 ? -52.47862  -44.51459  -182.47657 1.000 111.27548 ? 143 SER U CB   1 
ATOM   70004  H HA   . SER U  1 148 ? -51.99311  -46.38104  -183.16696 1.000 144.88837 ? 143 SER U HA   1 
ATOM   70005  N N    . GLY U  1 149 ? -53.13894  -46.59231  -185.46991 1.000 124.09079 ? 144 GLY U N    1 
ATOM   70006  C CA   . GLY U  1 149 ? -54.12159  -46.79319  -186.51291 1.000 120.89972 ? 144 GLY U CA   1 
ATOM   70007  C C    . GLY U  1 149 ? -53.69813  -46.17721  -187.83042 1.000 109.00517 ? 144 GLY U C    1 
ATOM   70008  O O    . GLY U  1 149 ? -52.57385  -45.70225  -188.01161 1.000 106.52152 ? 144 GLY U O    1 
ATOM   70009  H H    . GLY U  1 149 ? -52.50350  -47.17178  -185.47624 1.000 149.06266 ? 144 GLY U H    1 
ATOM   70010  H HA2  . GLY U  1 149 ? -54.25551  -47.74420  -186.64909 1.000 145.23338 ? 144 GLY U HA2  1 
ATOM   70011  H HA3  . GLY U  1 149 ? -54.96235  -46.39123  -186.24372 1.000 145.23338 ? 144 GLY U HA3  1 
ATOM   70012  N N    . SER U  1 150 ? -54.64034  -46.18636  -188.76813 1.000 91.45211  ? 145 SER U N    1 
ATOM   70013  C CA   . SER U  1 150 ? -54.39817  -45.67155  -190.10542 1.000 82.44597  ? 145 SER U CA   1 
ATOM   70014  C C    . SER U  1 150 ? -54.43994  -44.14226  -190.11070 1.000 77.81071  ? 145 SER U C    1 
ATOM   70015  O O    . SER U  1 150 ? -54.87252  -43.49522  -189.15332 1.000 72.70592  ? 145 SER U O    1 
ATOM   70016  C CB   . SER U  1 150 ? -55.42391  -46.24917  -191.08422 1.000 79.87899  ? 145 SER U CB   1 
ATOM   70017  O OG   . SER U  1 150 ? -56.67438  -45.58581  -190.98121 1.000 80.40444  ? 145 SER U OG   1 
ATOM   70018  H H    . SER U  1 150 ? -55.43663  -46.48938  -188.65112 1.000 109.89625 ? 145 SER U H    1 
ATOM   70019  H HA   . SER U  1 150 ? -53.51446  -45.94164  -190.40040 1.000 99.08888  ? 145 SER U HA   1 
ATOM   70020  H HB2  . SER U  1 150 ? -55.08758  -46.14422  -191.98797 1.000 96.00850  ? 145 SER U HB2  1 
ATOM   70021  H HB3  . SER U  1 150 ? -55.55141  -47.18985  -190.88483 1.000 96.00850  ? 145 SER U HB3  1 
ATOM   70022  H HG   . SER U  1 150 ? -57.21284  -45.89864  -191.54494 1.000 96.63905  ? 145 SER U HG   1 
ATOM   70023  N N    . HIS U  1 151 ? -53.96275  -43.56399  -191.20755 1.000 58.32413  ? 146 HIS U N    1 
ATOM   70024  C CA   . HIS U  1 151 ? -53.99205  -42.12675  -191.43180 1.000 57.98301  ? 146 HIS U CA   1 
ATOM   70025  C C    . HIS U  1 151 ? -54.71552  -41.83818  -192.74158 1.000 60.43091  ? 146 HIS U C    1 
ATOM   70026  O O    . HIS U  1 151 ? -55.07947  -42.74810  -193.49051 1.000 62.60088  ? 146 HIS U O    1 
ATOM   70027  C CB   . HIS U  1 151 ? -52.57372  -41.54455  -191.45142 1.000 61.34993  ? 146 HIS U CB   1 
ATOM   70028  C CG   . HIS U  1 151 ? -51.85383  -41.66876  -190.14395 1.000 58.35588  ? 146 HIS U CG   1 
ATOM   70029  N ND1  . HIS U  1 151 ? -51.98066  -40.73950  -189.13294 1.000 52.95484  ? 146 HIS U ND1  1 
ATOM   70030  C CD2  . HIS U  1 151 ? -51.00377  -42.61561  -189.68016 1.000 58.23154  ? 146 HIS U CD2  1 
ATOM   70031  C CE1  . HIS U  1 151 ? -51.23746  -41.10694  -188.10427 1.000 48.67236  ? 146 HIS U CE1  1 
ATOM   70032  N NE2  . HIS U  1 151 ? -50.63368  -42.24133  -188.41089 1.000 53.10093  ? 146 HIS U NE2  1 
ATOM   70033  H H    . HIS U  1 151 ? -53.60534  -44.00003  -191.85695 1.000 70.14267  ? 146 HIS U H    1 
ATOM   70034  H HA   . HIS U  1 151 ? -54.47863  -41.69128  -190.71451 1.000 69.73333  ? 146 HIS U HA   1 
ATOM   70035  H HB2  . HIS U  1 151 ? -52.05305  -42.01363  -192.12207 1.000 73.77364  ? 146 HIS U HB2  1 
ATOM   70036  H HB3  . HIS U  1 151 ? -52.62650  -40.60148  -191.67218 1.000 73.77364  ? 146 HIS U HB3  1 
ATOM   70037  H HD1  . HIS U  1 151 ? -52.46751  -40.03138  -189.16676 1.000 63.69953  ? 146 HIS U HD1  1 
ATOM   70038  H HD2  . HIS U  1 151 ? -50.72314  -43.37647  -190.13540 1.000 70.03157  ? 146 HIS U HD2  1 
ATOM   70039  H HE1  . HIS U  1 151 ? -51.15361  -40.64562  -187.30112 1.000 57.63824  ? 146 HIS U HE1  1 
ATOM   70040  N N    . SER U  1 152 ? -54.92589  -40.55257  -193.01575 1.000 58.53642  ? 147 SER U N    1 
ATOM   70041  C CA   . SER U  1 152 ? -55.69208  -40.16230  -194.18951 1.000 63.22055  ? 147 SER U CA   1 
ATOM   70042  C C    . SER U  1 152 ? -55.41347  -38.70950  -194.54051 1.000 62.74649  ? 147 SER U C    1 
ATOM   70043  O O    . SER U  1 152 ? -55.08252  -37.89729  -193.67363 1.000 61.45340  ? 147 SER U O    1 
ATOM   70044  C CB   . SER U  1 152 ? -57.19806  -40.35937  -193.95525 1.000 61.16879  ? 147 SER U CB   1 
ATOM   70045  O OG   . SER U  1 152 ? -57.59473  -39.77828  -192.72175 1.000 59.09019  ? 147 SER U OG   1 
ATOM   70046  H H    . SER U  1 152 ? -54.63724  -39.89630  -192.54077 1.000 70.39743  ? 147 SER U H    1 
ATOM   70047  H HA   . SER U  1 152 ? -55.40615  -40.70613  -194.94011 1.000 76.01838  ? 147 SER U HA   1 
ATOM   70048  H HB2  . SER U  1 152 ? -57.68852  -39.93544  -194.67680 1.000 73.55627  ? 147 SER U HB2  1 
ATOM   70049  H HB3  . SER U  1 152 ? -57.39329  -41.30930  -193.93465 1.000 73.55627  ? 147 SER U HB3  1 
ATOM   70050  H HG   . SER U  1 152 ? -58.41907  -39.88880  -192.60404 1.000 71.06195  ? 147 SER U HG   1 
ATOM   70051  N N    . MET U  1 153 ? -55.54665  -38.39992  -195.82785 1.000 68.00102  ? 148 MET U N    1 
ATOM   70052  C CA   . MET U  1 153 ? -55.61482  -37.02943  -196.31993 1.000 63.34368  ? 148 MET U CA   1 
ATOM   70053  C C    . MET U  1 153 ? -56.94927  -36.87501  -197.03644 1.000 64.39580  ? 148 MET U C    1 
ATOM   70054  O O    . MET U  1 153 ? -57.33128  -37.73845  -197.83500 1.000 61.74672  ? 148 MET U O    1 
ATOM   70055  C CB   . MET U  1 153 ? -54.45143  -36.69982  -197.25365 1.000 58.76436  ? 148 MET U CB   1 
ATOM   70056  C CG   . MET U  1 153 ? -54.45889  -35.25605  -197.74553 1.000 57.82707  ? 148 MET U CG   1 
ATOM   70057  S SD   . MET U  1 153 ? -52.81954  -34.55356  -198.00648 1.000 49.46800  ? 148 MET U SD   1 
ATOM   70058  C CE   . MET U  1 153 ? -52.33737  -35.36856  -199.52680 1.000 51.86795  ? 148 MET U CE   1 
ATOM   70059  H H    . MET U  1 153 ? -55.60126  -38.98680  -196.45410 1.000 81.75494  ? 148 MET U H    1 
ATOM   70060  H HA   . MET U  1 153 ? -55.55555  -36.40369  -195.58112 1.000 76.16613  ? 148 MET U HA   1 
ATOM   70061  H HB2  . MET U  1 153 ? -53.61808  -36.84849  -196.78003 1.000 70.67096  ? 148 MET U HB2  1 
ATOM   70062  H HB3  . MET U  1 153 ? -54.49954  -37.27899  -198.03027 1.000 70.67096  ? 148 MET U HB3  1 
ATOM   70063  H HG2  . MET U  1 153 ? -54.93213  -35.21898  -198.59144 1.000 69.54620  ? 148 MET U HG2  1 
ATOM   70064  H HG3  . MET U  1 153 ? -54.91234  -34.70644  -197.08734 1.000 69.54620  ? 148 MET U HG3  1 
ATOM   70065  H HE1  . MET U  1 153 ? -51.44583  -35.07614  -199.77286 1.000 62.39526  ? 148 MET U HE1  1 
ATOM   70066  H HE2  . MET U  1 153 ? -52.34371  -36.32832  -199.38636 1.000 62.39526  ? 148 MET U HE2  1 
ATOM   70067  H HE3  . MET U  1 153 ? -52.96754  -35.13231  -200.22535 1.000 62.39526  ? 148 MET U HE3  1 
ATOM   70068  N N    . ARG U  1 154 ? -57.66073  -35.79213  -196.73620 1.000 70.89667  ? 149 ARG U N    1 
ATOM   70069  C CA   . ARG U  1 154 ? -58.99981  -35.56161  -197.25371 1.000 65.54498  ? 149 ARG U CA   1 
ATOM   70070  C C    . ARG U  1 154 ? -59.12287  -34.12885  -197.74243 1.000 64.21797  ? 149 ARG U C    1 
ATOM   70071  O O    . ARG U  1 154 ? -58.65563  -33.19884  -197.07984 1.000 67.84944  ? 149 ARG U O    1 
ATOM   70072  C CB   . ARG U  1 154 ? -60.05592  -35.82732  -196.17761 1.000 70.24949  ? 149 ARG U CB   1 
ATOM   70073  C CG   . ARG U  1 154 ? -59.99897  -37.21821  -195.58297 1.000 75.49157  ? 149 ARG U CG   1 
ATOM   70074  C CD   . ARG U  1 154 ? -60.69652  -38.19151  -196.50949 1.000 81.29453  ? 149 ARG U CD   1 
ATOM   70075  N NE   . ARG U  1 154 ? -60.97995  -39.47349  -195.88166 1.000 85.66706  ? 149 ARG U NE   1 
ATOM   70076  C CZ   . ARG U  1 154 ? -60.48537  -40.63633  -196.28839 1.000 84.22901  ? 149 ARG U CZ   1 
ATOM   70077  N NH1  . ARG U  1 154 ? -59.61905  -40.71352  -197.28789 1.000 82.32341  ? 149 ARG U NH1  1 
ATOM   70078  N NH2  . ARG U  1 154 ? -60.87293  -41.75159  -195.67870 1.000 88.52166  ? 149 ARG U NH2  1 
ATOM   70079  H H    . ARG U  1 154 ? -57.37955  -35.16295  -196.22173 1.000 85.22972  ? 149 ARG U H    1 
ATOM   70080  H HA   . ARG U  1 154 ? -59.16202  -36.15335  -198.00500 1.000 78.80769  ? 149 ARG U HA   1 
ATOM   70081  H HB2  . ARG U  1 154 ? -59.92886  -35.19284  -195.45498 1.000 84.45311  ? 149 ARG U HB2  1 
ATOM   70082  H HB3  . ARG U  1 154 ? -60.93513  -35.71096  -196.57050 1.000 84.45311  ? 149 ARG U HB3  1 
ATOM   70083  H HG2  . ARG U  1 154 ? -59.07484  -37.49340  -195.47743 1.000 90.74361  ? 149 ARG U HG2  1 
ATOM   70084  H HG3  . ARG U  1 154 ? -60.44806  -37.22719  -194.72323 1.000 90.74361  ? 149 ARG U HG3  1 
ATOM   70085  H HD2  . ARG U  1 154 ? -61.53973  -37.80594  -196.79451 1.000 97.70716  ? 149 ARG U HD2  1 
ATOM   70086  H HD3  . ARG U  1 154 ? -60.12949  -38.35515  -197.27929 1.000 97.70716  ? 149 ARG U HD3  1 
ATOM   70087  H HE   . ARG U  1 154 ? -61.50418  -39.47804  -195.19992 1.000 102.95420 ? 149 ARG U HE   1 
ATOM   70088  H HH11 . ARG U  1 154 ? -59.36310  -39.99842  -197.69128 1.000 98.94181  ? 149 ARG U HH11 1 
ATOM   70089  H HH12 . ARG U  1 154 ? -59.31269  -41.47872  -197.53326 1.000 98.94181  ? 149 ARG U HH12 1 
ATOM   70090  H HH21 . ARG U  1 154 ? -61.43661  -41.71358  -195.03031 1.000 106.37971 ? 149 ARG U HH21 1 
ATOM   70091  H HH22 . ARG U  1 154 ? -60.56007  -42.51140  -195.93251 1.000 106.37971 ? 149 ARG U HH22 1 
ATOM   70092  N N    . TYR U  1 155 ? -59.75756  -33.95594  -198.90043 1.000 60.85541  ? 150 TYR U N    1 
ATOM   70093  C CA   . TYR U  1 155 ? -60.04720  -32.63835  -199.44715 1.000 54.91496  ? 150 TYR U CA   1 
ATOM   70094  C C    . TYR U  1 155 ? -61.53842  -32.54635  -199.72361 1.000 48.52572  ? 150 TYR U C    1 
ATOM   70095  O O    . TYR U  1 155 ? -62.11028  -33.44229  -200.35295 1.000 55.51204  ? 150 TYR U O    1 
ATOM   70096  C CB   . TYR U  1 155 ? -59.25600  -32.37738  -200.72922 1.000 55.05940  ? 150 TYR U CB   1 
ATOM   70097  C CG   . TYR U  1 155 ? -57.89483  -31.77850  -200.48263 1.000 49.29111  ? 150 TYR U CG   1 
ATOM   70098  C CD1  . TYR U  1 155 ? -57.73489  -30.40880  -200.33307 1.000 45.87193  ? 150 TYR U CD1  1 
ATOM   70099  C CD2  . TYR U  1 155 ? -56.76764  -32.58438  -200.39603 1.000 58.93072  ? 150 TYR U CD2  1 
ATOM   70100  C CE1  . TYR U  1 155 ? -56.48987  -29.85762  -200.10547 1.000 55.82859  ? 150 TYR U CE1  1 
ATOM   70101  C CE2  . TYR U  1 155 ? -55.51672  -32.04209  -200.17091 1.000 57.04171  ? 150 TYR U CE2  1 
ATOM   70102  C CZ   . TYR U  1 155 ? -55.38201  -30.67801  -200.02625 1.000 57.82370  ? 150 TYR U CZ   1 
ATOM   70103  O OH   . TYR U  1 155 ? -54.13582  -30.13513  -199.80049 1.000 54.99741  ? 150 TYR U OH   1 
ATOM   70104  H H    . TYR U  1 155 ? -60.03480  -34.60210  -199.39562 1.000 73.18021  ? 150 TYR U H    1 
ATOM   70105  H HA   . TYR U  1 155 ? -59.80481  -31.95632  -198.80141 1.000 66.05167  ? 150 TYR U HA   1 
ATOM   70106  H HB2  . TYR U  1 155 ? -59.13078  -33.21817  -201.19643 1.000 66.22500  ? 150 TYR U HB2  1 
ATOM   70107  H HB3  . TYR U  1 155 ? -59.75620  -31.75998  -201.28557 1.000 66.22500  ? 150 TYR U HB3  1 
ATOM   70108  H HD1  . TYR U  1 155 ? -58.47843  -29.85279  -200.38699 1.000 55.20003  ? 150 TYR U HD1  1 
ATOM   70109  H HD2  . TYR U  1 155 ? -56.85599  -33.50527  -200.49119 1.000 70.87058  ? 150 TYR U HD2  1 
ATOM   70110  H HE1  . TYR U  1 155 ? -56.39765  -28.93758  -200.00592 1.000 67.14802  ? 150 TYR U HE1  1 
ATOM   70111  H HE2  . TYR U  1 155 ? -54.77025  -32.59419  -200.11734 1.000 68.60378  ? 150 TYR U HE2  1 
ATOM   70112  H HH   . TYR U  1 155 ? -54.04263  -29.95920  -198.98443 1.000 66.15061  ? 150 TYR U HH   1 
ATOM   70113  N N    . PHE U  1 156 ? -62.16197  -31.47062  -199.24980 1.000 53.21608  ? 151 PHE U N    1 
ATOM   70114  C CA   . PHE U  1 156 ? -63.59142  -31.24301  -199.41284 1.000 53.38273  ? 151 PHE U CA   1 
ATOM   70115  C C    . PHE U  1 156 ? -63.80779  -29.92387  -200.13892 1.000 53.95585  ? 151 PHE U C    1 
ATOM   70116  O O    . PHE U  1 156 ? -63.19709  -28.90908  -199.78404 1.000 54.69765  ? 151 PHE U O    1 
ATOM   70117  C CB   . PHE U  1 156 ? -64.30714  -31.21732  -198.06111 1.000 56.13841  ? 151 PHE U CB   1 
ATOM   70118  C CG   . PHE U  1 156 ? -64.20049  -32.50273  -197.29575 1.000 57.08837  ? 151 PHE U CG   1 
ATOM   70119  C CD1  . PHE U  1 156 ? -63.13507  -32.72766  -196.44012 1.000 61.87165  ? 151 PHE U CD1  1 
ATOM   70120  C CD2  . PHE U  1 156 ? -65.16599  -33.48656  -197.42981 1.000 53.40024  ? 151 PHE U CD2  1 
ATOM   70121  C CE1  . PHE U  1 156 ? -63.03309  -33.90995  -195.73261 1.000 54.39555  ? 151 PHE U CE1  1 
ATOM   70122  C CE2  . PHE U  1 156 ? -65.06873  -34.66956  -196.72440 1.000 61.50130  ? 151 PHE U CE2  1 
ATOM   70123  C CZ   . PHE U  1 156 ? -64.00092  -34.88182  -195.87533 1.000 58.96268  ? 151 PHE U CZ   1 
ATOM   70124  H H    . PHE U  1 156 ? -61.76473  -30.84170  -198.81822 1.000 64.01302  ? 151 PHE U H    1 
ATOM   70125  H HA   . PHE U  1 156 ? -63.97146  -31.95809  -199.94682 1.000 64.21299  ? 151 PHE U HA   1 
ATOM   70126  H HB2  . PHE U  1 156 ? -63.91881  -30.51522  -197.51600 1.000 67.51981  ? 151 PHE U HB2  1 
ATOM   70127  H HB3  . PHE U  1 156 ? -65.24886  -31.03898  -198.21029 1.000 67.51981  ? 151 PHE U HB3  1 
ATOM   70128  H HD1  . PHE U  1 156 ? -62.48020  -32.07486  -196.34055 1.000 74.39970  ? 151 PHE U HD1  1 
ATOM   70129  H HD2  . PHE U  1 156 ? -65.88713  -33.34902  -198.00072 1.000 64.23401  ? 151 PHE U HD2  1 
ATOM   70130  H HE1  . PHE U  1 156 ? -62.31296  -34.05013  -195.16107 1.000 65.42838  ? 151 PHE U HE1  1 
ATOM   70131  H HE2  . PHE U  1 156 ? -65.72274  -35.32362  -196.82125 1.000 73.95528  ? 151 PHE U HE2  1 
ATOM   70132  H HZ   . PHE U  1 156 ? -63.93449  -35.67872  -195.40054 1.000 70.90894  ? 151 PHE U HZ   1 
ATOM   70133  N N    . PHE U  1 157 ? -64.67685  -29.94302  -201.14876 1.000 48.73373  ? 152 PHE U N    1 
ATOM   70134  C CA   . PHE U  1 157 ? -64.98299  -28.77235  -201.95712 1.000 57.49684  ? 152 PHE U CA   1 
ATOM   70135  C C    . PHE U  1 157 ? -66.49153  -28.57795  -201.99499 1.000 49.46710  ? 152 PHE U C    1 
ATOM   70136  O O    . PHE U  1 157 ? -67.25015  -29.54507  -202.11481 1.000 42.92702  ? 152 PHE U O    1 
ATOM   70137  C CB   . PHE U  1 157 ? -64.43403  -28.90749  -203.39223 1.000 62.43430  ? 152 PHE U CB   1 
ATOM   70138  C CG   . PHE U  1 157 ? -62.95126  -29.15915  -203.45575 1.000 57.02273  ? 152 PHE U CG   1 
ATOM   70139  C CD1  . PHE U  1 157 ? -62.45501  -30.45109  -203.42261 1.000 54.70784  ? 152 PHE U CD1  1 
ATOM   70140  C CD2  . PHE U  1 157 ? -62.05569  -28.10680  -203.54189 1.000 54.24879  ? 152 PHE U CD2  1 
ATOM   70141  C CE1  . PHE U  1 157 ? -61.09631  -30.68910  -203.47435 1.000 56.83827  ? 152 PHE U CE1  1 
ATOM   70142  C CE2  . PHE U  1 157 ? -60.69471  -28.34135  -203.59345 1.000 56.97410  ? 152 PHE U CE2  1 
ATOM   70143  C CZ   . PHE U  1 157 ? -60.21570  -29.63375  -203.56068 1.000 59.14337  ? 152 PHE U CZ   1 
ATOM   70144  H H    . PHE U  1 157 ? -65.11247  -30.64455  -201.38893 1.000 58.63420  ? 152 PHE U H    1 
ATOM   70145  H HA   . PHE U  1 157 ? -64.57651  -27.98695  -201.55859 1.000 69.14993  ? 152 PHE U HA   1 
ATOM   70146  H HB2  . PHE U  1 157 ? -64.87906  -29.65158  -203.82717 1.000 75.07487  ? 152 PHE U HB2  1 
ATOM   70147  H HB3  . PHE U  1 157 ? -64.61521  -28.08518  -203.87376 1.000 75.07487  ? 152 PHE U HB3  1 
ATOM   70148  H HD1  . PHE U  1 157 ? -63.04467  -31.16791  -203.36473 1.000 65.80312  ? 152 PHE U HD1  1 
ATOM   70149  H HD2  . PHE U  1 157 ? -62.37327  -27.23302  -203.56530 1.000 65.25227  ? 152 PHE U HD2  1 
ATOM   70150  H HE1  . PHE U  1 157 ? -60.77569  -31.56177  -203.45092 1.000 68.35964  ? 152 PHE U HE1  1 
ATOM   70151  H HE2  . PHE U  1 157 ? -60.10176  -27.62715  -203.65027 1.000 68.52264  ? 152 PHE U HE2  1 
ATOM   70152  H HZ   . PHE U  1 157 ? -59.30006  -29.79251  -203.59679 1.000 71.12577  ? 152 PHE U HZ   1 
ATOM   70153  N N    . THR U  1 158 ? -66.91839  -27.32359  -201.88540 1.000 48.09987  ? 153 THR U N    1 
ATOM   70154  C CA   . THR U  1 158 ? -68.32909  -26.97317  -201.91449 1.000 41.77854  ? 153 THR U CA   1 
ATOM   70155  C C    . THR U  1 158 ? -68.49385  -25.71588  -202.75086 1.000 47.87920  ? 153 THR U C    1 
ATOM   70156  O O    . THR U  1 158 ? -67.80330  -24.71991  -202.51703 1.000 58.37059  ? 153 THR U O    1 
ATOM   70157  C CB   . THR U  1 158 ? -68.88098  -26.73701  -200.50603 1.000 42.55218  ? 153 THR U CB   1 
ATOM   70158  O OG1  . THR U  1 158 ? -68.64700  -27.89227  -199.69314 1.000 41.70798  ? 153 THR U OG1  1 
ATOM   70159  C CG2  . THR U  1 158 ? -70.37300  -26.44594  -200.56141 1.000 44.76722  ? 153 THR U CG2  1 
ATOM   70160  H H    . THR U  1 158 ? -66.39738  -26.64585  -201.79144 1.000 57.87356  ? 153 THR U H    1 
ATOM   70161  H HA   . THR U  1 158 ? -68.83534  -27.69468  -202.31949 1.000 49.92725  ? 153 THR U HA   1 
ATOM   70162  H HB   . THR U  1 158 ? -68.43533  -25.97282  -200.10813 1.000 51.21633  ? 153 THR U HB   1 
ATOM   70163  H HG1  . THR U  1 158 ? -68.95217  -27.76663  -198.92069 1.000 49.28097  ? 153 THR U HG1  1 
ATOM   70164  H HG21 . THR U  1 158 ? -70.71754  -26.30776  -199.66526 1.000 53.87438  ? 153 THR U HG21 1 
ATOM   70165  H HG22 . THR U  1 158 ? -70.53597  -25.64771  -201.08788 1.000 53.87438  ? 153 THR U HG22 1 
ATOM   70166  H HG23 . THR U  1 158 ? -70.84169  -27.19189  -200.96733 1.000 53.87438  ? 153 THR U HG23 1 
ATOM   70167  N N    . SER U  1 159 ? -69.40524  -25.76029  -203.71739 1.000 52.89576  ? 154 SER U N    1 
ATOM   70168  C CA   . SER U  1 159 ? -69.73340  -24.60072  -204.53530 1.000 55.80609  ? 154 SER U CA   1 
ATOM   70169  C C    . SER U  1 159 ? -71.24149  -24.40856  -204.51136 1.000 51.72351  ? 154 SER U C    1 
ATOM   70170  O O    . SER U  1 159 ? -71.99369  -25.35968  -204.74868 1.000 55.04536  ? 154 SER U O    1 
ATOM   70171  C CB   . SER U  1 159 ? -69.23910  -24.77366  -205.97484 1.000 58.86179  ? 154 SER U CB   1 
ATOM   70172  O OG   . SER U  1 159 ? -67.96242  -24.18392  -206.15228 1.000 60.54964  ? 154 SER U OG   1 
ATOM   70173  H H    . SER U  1 159 ? -69.85455  -26.46474  -203.92104 1.000 63.62863  ? 154 SER U H    1 
ATOM   70174  H HA   . SER U  1 159 ? -69.31100  -23.80770  -204.16977 1.000 67.12103  ? 154 SER U HA   1 
ATOM   70175  H HB2  . SER U  1 159 ? -69.17841  -25.72089  -206.17477 1.000 70.78787  ? 154 SER U HB2  1 
ATOM   70176  H HB3  . SER U  1 159 ? -69.86885  -24.34721  -206.57688 1.000 70.78787  ? 154 SER U HB3  1 
ATOM   70177  H HG   . SER U  1 159 ? -67.38192  -24.78182  -206.25782 1.000 72.81328  ? 154 SER U HG   1 
ATOM   70178  N N    . VAL U  1 160 ? -71.67857  -23.18234  -204.22806 1.000 56.38898  ? 155 VAL U N    1 
ATOM   70179  C CA   . VAL U  1 160 ? -73.09485  -22.84342  -204.14117 1.000 55.80194  ? 155 VAL U CA   1 
ATOM   70180  C C    . VAL U  1 160 ? -73.36444  -21.65105  -205.04736 1.000 54.94327  ? 155 VAL U C    1 
ATOM   70181  O O    . VAL U  1 160 ? -72.69540  -20.61795  -204.93661 1.000 59.56897  ? 155 VAL U O    1 
ATOM   70182  C CB   . VAL U  1 160 ? -73.51606  -22.52606  -202.69298 1.000 49.43644  ? 155 VAL U CB   1 
ATOM   70183  C CG1  . VAL U  1 160 ? -74.91326  -21.91697  -202.65376 1.000 52.61939  ? 155 VAL U CG1  1 
ATOM   70184  C CG2  . VAL U  1 160 ? -73.45086  -23.78170  -201.84074 1.000 48.02604  ? 155 VAL U CG2  1 
ATOM   70185  H H    . VAL U  1 160 ? -71.15855  -22.51387  -204.07864 1.000 67.82049  ? 155 VAL U H    1 
ATOM   70186  H HA   . VAL U  1 160 ? -73.62290  -23.59221  -204.45954 1.000 67.11605  ? 155 VAL U HA   1 
ATOM   70187  H HB   . VAL U  1 160 ? -72.90076  -21.87353  -202.32351 1.000 59.47744  ? 155 VAL U HB   1 
ATOM   70188  H HG11 . VAL U  1 160 ? -75.15319  -21.73621  -201.73145 1.000 63.29699  ? 155 VAL U HG11 1 
ATOM   70189  H HG12 . VAL U  1 160 ? -74.91232  -21.09150  -203.16318 1.000 63.29699  ? 155 VAL U HG12 1 
ATOM   70190  H HG13 . VAL U  1 160 ? -75.54244  -22.54472  -203.04229 1.000 63.29699  ? 155 VAL U HG13 1 
ATOM   70191  H HG21 . VAL U  1 160 ? -73.71717  -23.56226  -200.93419 1.000 57.78497  ? 155 VAL U HG21 1 
ATOM   70192  H HG22 . VAL U  1 160 ? -74.05299  -24.44611  -202.21072 1.000 57.78497  ? 155 VAL U HG22 1 
ATOM   70193  H HG23 . VAL U  1 160 ? -72.54174  -24.11991  -201.84573 1.000 57.78497  ? 155 VAL U HG23 1 
ATOM   70194  N N    . SER U  1 161 ? -74.36115  -21.78359  -205.91803 1.000 57.71741  ? 156 SER U N    1 
ATOM   70195  C CA   . SER U  1 161 ? -74.69475  -20.72302  -206.85738 1.000 65.87750  ? 156 SER U CA   1 
ATOM   70196  C C    . SER U  1 161 ? -75.51512  -19.63500  -206.17766 1.000 64.19574  ? 156 SER U C    1 
ATOM   70197  O O    . SER U  1 161 ? -76.33576  -19.91150  -205.29758 1.000 63.24559  ? 156 SER U O    1 
ATOM   70198  C CB   . SER U  1 161 ? -75.47449  -21.28916  -208.04564 1.000 70.70262  ? 156 SER U CB   1 
ATOM   70199  O OG   . SER U  1 161 ? -76.48078  -22.18888  -207.61285 1.000 75.47807  ? 156 SER U OG   1 
ATOM   70200  H H    . SER U  1 161 ? -74.85997  -22.48107  -205.98366 1.000 69.41461  ? 156 SER U H    1 
ATOM   70201  H HA   . SER U  1 161 ? -73.87500  -20.32339  -207.18785 1.000 79.20672  ? 156 SER U HA   1 
ATOM   70202  H HB2  . SER U  1 161 ? -75.89206  -20.55705  -208.52578 1.000 84.99687  ? 156 SER U HB2  1 
ATOM   70203  H HB3  . SER U  1 161 ? -74.86008  -21.76108  -208.62932 1.000 84.99687  ? 156 SER U HB3  1 
ATOM   70204  H HG   . SER U  1 161 ? -76.28837  -22.97117  -207.85078 1.000 90.72741  ? 156 SER U HG   1 
ATOM   70205  N N    . ARG U  1 162 ? -75.28806  -18.38851  -206.59836 1.000 83.22384  ? 157 ARG U N    1 
ATOM   70206  C CA   . ARG U  1 162 ? -76.01026  -17.22010  -206.09607 1.000 87.03549  ? 157 ARG U CA   1 
ATOM   70207  C C    . ARG U  1 162 ? -76.62608  -16.49644  -207.28566 1.000 98.18296  ? 157 ARG U C    1 
ATOM   70208  O O    . ARG U  1 162 ? -76.01949  -15.56356  -207.83667 1.000 108.84580 ? 157 ARG U O    1 
ATOM   70209  C CB   . ARG U  1 162 ? -75.08442  -16.28556  -205.32111 1.000 98.44829  ? 157 ARG U CB   1 
ATOM   70210  C CG   . ARG U  1 162 ? -74.63862  -16.81458  -203.97006 1.000 102.83666 ? 157 ARG U CG   1 
ATOM   70211  C CD   . ARG U  1 162 ? -73.75214  -15.80240  -203.24496 1.000 95.38600  ? 157 ARG U CD   1 
ATOM   70212  N NE   . ARG U  1 162 ? -72.40773  -15.75955  -203.80917 1.000 87.53632  ? 157 ARG U NE   1 
ATOM   70213  C CZ   . ARG U  1 162 ? -71.30176  -15.53255  -203.11210 1.000 86.86112  ? 157 ARG U CZ   1 
ATOM   70214  N NH1  . ARG U  1 162 ? -71.33906  -15.30043  -201.80936 1.000 79.59696  ? 157 ARG U NH1  1 
ATOM   70215  N NH2  . ARG U  1 162 ? -70.12741  -15.54128  -203.73812 1.000 80.24484  ? 157 ARG U NH2  1 
ATOM   70216  H H    . ARG U  1 162 ? -74.70050  -18.18993  -207.19412 1.000 100.02232 ? 157 ARG U H    1 
ATOM   70217  H HA   . ARG U  1 162 ? -76.71826  -17.51425  -205.50183 1.000 104.59631 ? 157 ARG U HA   1 
ATOM   70218  H HB2  . ARG U  1 162 ? -74.28752  -16.13084  -205.85206 1.000 118.29167 ? 157 ARG U HB2  1 
ATOM   70219  H HB3  . ARG U  1 162 ? -75.54912  -15.44793  -205.16837 1.000 118.29167 ? 157 ARG U HB3  1 
ATOM   70220  H HG2  . ARG U  1 162 ? -75.41766  -16.98913  -203.41913 1.000 123.55772 ? 157 ARG U HG2  1 
ATOM   70221  H HG3  . ARG U  1 162 ? -74.13102  -17.63162  -204.09526 1.000 123.55772 ? 157 ARG U HG3  1 
ATOM   70222  H HD2  . ARG U  1 162 ? -74.14377  -14.91860  -203.32504 1.000 114.61692 ? 157 ARG U HD2  1 
ATOM   70223  H HD3  . ARG U  1 162 ? -73.68166  -16.05056  -202.30989 1.000 114.61692 ? 157 ARG U HD3  1 
ATOM   70224  H HE   . ARG U  1 162 ? -72.32595  -15.89096  -204.65513 1.000 105.19731 ? 157 ARG U HE   1 
ATOM   70225  H HH11 . ARG U  1 162 ? -72.09267  -15.29433  -201.39507 1.000 95.67007  ? 157 ARG U HH11 1 
ATOM   70226  H HH12 . ARG U  1 162 ? -70.60968  -15.15573  -201.37731 1.000 95.67007  ? 157 ARG U HH12 1 
ATOM   70227  H HH21 . ARG U  1 162 ? -70.09213  -15.69274  -204.58394 1.000 96.44753  ? 157 ARG U HH21 1 
ATOM   70228  H HH22 . ARG U  1 162 ? -69.40380  -15.39547  -203.29684 1.000 96.44753  ? 157 ARG U HH22 1 
ATOM   70229  N N    . PRO U  1 163 ? -77.82193  -16.89183  -207.71928 1.000 102.04784 ? 158 PRO U N    1 
ATOM   70230  C CA   . PRO U  1 163 ? -78.43632  -16.24091  -208.88730 1.000 106.18619 ? 158 PRO U CA   1 
ATOM   70231  C C    . PRO U  1 163 ? -78.46991  -14.72750  -208.77984 1.000 101.70927 ? 158 PRO U C    1 
ATOM   70232  O O    . PRO U  1 163 ? -79.01097  -14.17236  -207.81831 1.000 99.06062  ? 158 PRO U O    1 
ATOM   70233  C CB   . PRO U  1 163 ? -79.85160  -16.83686  -208.90987 1.000 113.65422 ? 158 PRO U CB   1 
ATOM   70234  C CG   . PRO U  1 163 ? -79.68545  -18.18606  -208.29392 1.000 113.20454 ? 158 PRO U CG   1 
ATOM   70235  C CD   . PRO U  1 163 ? -78.62021  -18.03466  -207.23215 1.000 105.22166 ? 158 PRO U CD   1 
ATOM   70236  H HA   . PRO U  1 163 ? -77.96125  -16.48826  -209.69603 1.000 127.57715 ? 158 PRO U HA   1 
ATOM   70237  H HB2  . PRO U  1 163 ? -80.45490  -16.28496  -208.38801 1.000 136.53879 ? 158 PRO U HB2  1 
ATOM   70238  H HB3  . PRO U  1 163 ? -80.17083  -16.90523  -209.82328 1.000 136.53879 ? 158 PRO U HB3  1 
ATOM   70239  H HG2  . PRO U  1 163 ? -80.52477  -18.46978  -207.89903 1.000 135.99917 ? 158 PRO U HG2  1 
ATOM   70240  H HG3  . PRO U  1 163 ? -79.40594  -18.82155  -208.97136 1.000 135.99917 ? 158 PRO U HG3  1 
ATOM   70241  H HD2  . PRO U  1 163 ? -79.01723  -17.83666  -206.36955 1.000 126.41971 ? 158 PRO U HD2  1 
ATOM   70242  H HD3  . PRO U  1 163 ? -78.07635  -18.83552  -207.17107 1.000 126.41971 ? 158 PRO U HD3  1 
ATOM   70243  N N    . GLY U  1 164 ? -77.88063  -14.05547  -209.76743 1.000 93.55577  ? 159 GLY U N    1 
ATOM   70244  C CA   . GLY U  1 164 ? -77.87799  -12.60710  -209.80859 1.000 88.89728  ? 159 GLY U CA   1 
ATOM   70245  C C    . GLY U  1 164 ? -77.28517  -11.97380  -208.56962 1.000 89.98662  ? 159 GLY U C    1 
ATOM   70246  O O    . GLY U  1 164 ? -77.86271  -11.04310  -208.00050 1.000 88.99090  ? 159 GLY U O    1 
ATOM   70247  H H    . GLY U  1 164 ? -77.47322  -14.42413  -210.42903 1.000 112.42064 ? 159 GLY U H    1 
ATOM   70248  H HA2  . GLY U  1 164 ? -77.36132  -12.31251  -210.57486 1.000 106.83045 ? 159 GLY U HA2  1 
ATOM   70249  H HA3  . GLY U  1 164 ? -78.79018  -12.29080  -209.90228 1.000 106.83045 ? 159 GLY U HA3  1 
ATOM   70250  N N    . ARG U  1 165 ? -76.12556  -12.47743  -208.13699 1.000 99.67446  ? 160 ARG U N    1 
ATOM   70251  C CA   . ARG U  1 165 ? -75.44015  -11.90429  -206.98428 1.000 101.40282 ? 160 ARG U CA   1 
ATOM   70252  C C    . ARG U  1 165 ? -73.94232  -12.17974  -207.03844 1.000 102.55279 ? 160 ARG U C    1 
ATOM   70253  O O    . ARG U  1 165 ? -73.28923  -12.26094  -205.99181 1.000 104.01677 ? 160 ARG U O    1 
ATOM   70254  C CB   . ARG U  1 165 ? -76.02779  -12.44720  -205.67644 1.000 101.43290 ? 160 ARG U CB   1 
ATOM   70255  H H    . ARG U  1 165 ? -75.72006  -13.14670  -208.49370 1.000 119.76308 ? 160 ARG U H    1 
ATOM   70256  H HA   . ARG U  1 165 ? -75.56638  -10.94255  -206.98838 1.000 121.83710 ? 160 ARG U HA   1 
ATOM   70257  N N    . GLY U  1 166 ? -73.38945  -12.32518  -208.23679 1.000 101.62330 ? 161 GLY U N    1 
ATOM   70258  C CA   . GLY U  1 166 ? -71.97750  -12.58967  -208.41048 1.000 102.30906 ? 161 GLY U CA   1 
ATOM   70259  C C    . GLY U  1 166 ? -71.70437  -14.04216  -208.74002 1.000 95.00397  ? 161 GLY U C    1 
ATOM   70260  O O    . GLY U  1 166 ? -72.60699  -14.85106  -208.97353 1.000 95.34692  ? 161 GLY U O    1 
ATOM   70261  H H    . GLY U  1 166 ? -73.82434  -12.27312  -208.97690 1.000 122.10168 ? 161 GLY U H    1 
ATOM   70262  H HA2  . GLY U  1 166 ? -71.63385  -12.04149  -209.13319 1.000 122.92459 ? 161 GLY U HA2  1 
ATOM   70263  H HA3  . GLY U  1 166 ? -71.50532  -12.36676  -207.59301 1.000 122.92459 ? 161 GLY U HA3  1 
ATOM   70264  N N    . GLU U  1 167 ? -70.41547  -14.37000  -208.76075 1.000 82.08896  ? 162 GLU U N    1 
ATOM   70265  C CA   . GLU U  1 167 ? -69.98579  -15.73862  -208.98720 1.000 78.12352  ? 162 GLU U CA   1 
ATOM   70266  C C    . GLU U  1 167 ? -70.39888  -16.60390  -207.80009 1.000 78.46105  ? 162 GLU U C    1 
ATOM   70267  O O    . GLU U  1 167 ? -70.77568  -16.09532  -206.74174 1.000 82.70800  ? 162 GLU U O    1 
ATOM   70268  C CB   . GLU U  1 167 ? -68.47588  -15.78324  -209.20989 1.000 68.58385  ? 162 GLU U CB   1 
ATOM   70269  H H    . GLU U  1 167 ? -69.77031  -13.81317  -208.64545 1.000 98.66047  ? 162 GLU U H    1 
ATOM   70270  H HA   . GLU U  1 167 ? -70.41108  -16.09546  -209.78262 1.000 93.90194  ? 162 GLU U HA   1 
ATOM   70271  N N    . PRO U  1 168 ? -70.35005  -17.92365  -207.95022 1.000 74.24849  ? 163 PRO U N    1 
ATOM   70272  C CA   . PRO U  1 168 ? -70.78311  -18.80282  -206.85752 1.000 73.81198  ? 163 PRO U CA   1 
ATOM   70273  C C    . PRO U  1 168 ? -69.84744  -18.74003  -205.66172 1.000 72.77911  ? 163 PRO U C    1 
ATOM   70274  O O    . PRO U  1 168 ? -68.66641  -18.40669  -205.76916 1.000 79.61347  ? 163 PRO U O    1 
ATOM   70275  C CB   . PRO U  1 168 ? -70.76773  -20.20212  -207.49210 1.000 77.50417  ? 163 PRO U CB   1 
ATOM   70276  C CG   . PRO U  1 168 ? -70.77560  -19.96390  -208.96699 1.000 81.80190  ? 163 PRO U CG   1 
ATOM   70277  C CD   . PRO U  1 168 ? -70.02842  -18.68066  -209.17392 1.000 80.13261  ? 163 PRO U CD   1 
ATOM   70278  H HA   . PRO U  1 168 ? -71.68286  -18.57256  -206.57765 1.000 88.72809  ? 163 PRO U HA   1 
ATOM   70279  H HB2  . PRO U  1 168 ? -69.96625  -20.67722  -207.22227 1.000 93.15872  ? 163 PRO U HB2  1 
ATOM   70280  H HB3  . PRO U  1 168 ? -71.55527  -20.69709  -207.21699 1.000 93.15872  ? 163 PRO U HB3  1 
ATOM   70281  H HG2  . PRO U  1 168 ? -70.33151  -20.69768  -209.42003 1.000 98.31600  ? 163 PRO U HG2  1 
ATOM   70282  H HG3  . PRO U  1 168 ? -71.68978  -19.88447  -209.28144 1.000 98.31600  ? 163 PRO U HG3  1 
ATOM   70283  H HD2  . PRO U  1 168 ? -69.07425  -18.84057  -209.24388 1.000 96.31285  ? 163 PRO U HD2  1 
ATOM   70284  H HD3  . PRO U  1 168 ? -70.34581  -18.21636  -209.96424 1.000 96.31285  ? 163 PRO U HD3  1 
ATOM   70285  N N    . ARG U  1 169 ? -70.40469  -19.07555  -204.50171 1.000 65.64866  ? 164 ARG U N    1 
ATOM   70286  C CA   . ARG U  1 169 ? -69.61445  -19.22176  -203.28841 1.000 55.18587  ? 164 ARG U CA   1 
ATOM   70287  C C    . ARG U  1 169 ? -68.84423  -20.53438  -203.34813 1.000 58.34505  ? 164 ARG U C    1 
ATOM   70288  O O    . ARG U  1 169 ? -69.42176  -21.58583  -203.64253 1.000 60.16183  ? 164 ARG U O    1 
ATOM   70289  C CB   . ARG U  1 169 ? -70.52086  -19.18801  -202.06033 1.000 57.81039  ? 164 ARG U CB   1 
ATOM   70290  C CG   . ARG U  1 169 ? -69.78387  -19.18869  -200.73181 1.000 57.55398  ? 164 ARG U CG   1 
ATOM   70291  C CD   . ARG U  1 169 ? -69.13463  -17.84105  -200.46128 1.000 61.05572  ? 164 ARG U CD   1 
ATOM   70292  N NE   . ARG U  1 169 ? -68.38000  -17.83442  -199.21378 1.000 58.20608  ? 164 ARG U NE   1 
ATOM   70293  C CZ   . ARG U  1 169 ? -68.92389  -17.80025  -198.00444 1.000 55.73090  ? 164 ARG U CZ   1 
ATOM   70294  N NH1  . ARG U  1 169 ? -70.23597  -17.77240  -197.83555 1.000 57.08663  ? 164 ARG U NH1  1 
ATOM   70295  N NH2  . ARG U  1 169 ? -68.13050  -17.79597  -196.93648 1.000 46.62723  ? 164 ARG U NH2  1 
ATOM   70296  H H    . ARG U  1 169 ? -71.24456  -19.22460  -204.39218 1.000 78.93211  ? 164 ARG U H    1 
ATOM   70297  H HA   . ARG U  1 169 ? -68.98108  -18.49113  -203.21143 1.000 66.37676  ? 164 ARG U HA   1 
ATOM   70298  H HB2  . ARG U  1 169 ? -71.05927  -18.38194  -202.09604 1.000 69.52619  ? 164 ARG U HB2  1 
ATOM   70299  H HB3  . ARG U  1 169 ? -71.09367  -19.97062  -202.07778 1.000 69.52619  ? 164 ARG U HB3  1 
ATOM   70300  H HG2  . ARG U  1 169 ? -70.41080  -19.37551  -200.01559 1.000 69.21849  ? 164 ARG U HG2  1 
ATOM   70301  H HG3  . ARG U  1 169 ? -69.08885  -19.86511  -200.74919 1.000 69.21849  ? 164 ARG U HG3  1 
ATOM   70302  H HD2  . ARG U  1 169 ? -68.52401  -17.63064  -201.18500 1.000 73.42058  ? 164 ARG U HD2  1 
ATOM   70303  H HD3  . ARG U  1 169 ? -69.82428  -17.16161  -200.40095 1.000 73.42058  ? 164 ARG U HD3  1 
ATOM   70304  H HE   . ARG U  1 169 ? -67.52180  -17.85404  -199.26567 1.000 70.00101  ? 164 ARG U HE   1 
ATOM   70305  H HH11 . ARG U  1 169 ? -70.75769  -17.77624  -198.51921 1.000 68.65768  ? 164 ARG U HH11 1 
ATOM   70306  H HH12 . ARG U  1 169 ? -70.56702  -17.75047  -197.04213 1.000 68.65768  ? 164 ARG U HH12 1 
ATOM   70307  H HH21 . ARG U  1 169 ? -67.27641  -17.81522  -197.03523 1.000 56.10639  ? 164 ARG U HH21 1 
ATOM   70308  H HH22 . ARG U  1 169 ? -68.47174  -17.77395  -196.14739 1.000 56.10639  ? 164 ARG U HH22 1 
ATOM   70309  N N    . PHE U  1 170 ? -67.54337  -20.47279  -203.06596 1.000 62.72222  ? 165 PHE U N    1 
ATOM   70310  C CA   . PHE U  1 170 ? -66.65690  -21.62500  -203.17784 1.000 61.33971  ? 165 PHE U CA   1 
ATOM   70311  C C    . PHE U  1 170 ? -65.83338  -21.74094  -201.90566 1.000 58.57469  ? 165 PHE U C    1 
ATOM   70312  O O    . PHE U  1 170 ? -65.12537  -20.79932  -201.53507 1.000 63.34567  ? 165 PHE U O    1 
ATOM   70313  C CB   . PHE U  1 170 ? -65.74738  -21.48828  -204.40330 1.000 61.35775  ? 165 PHE U CB   1 
ATOM   70314  C CG   . PHE U  1 170 ? -64.70343  -22.55865  -204.50857 1.000 67.64167  ? 165 PHE U CG   1 
ATOM   70315  C CD1  . PHE U  1 170 ? -65.05162  -23.85070  -204.86534 1.000 67.17031  ? 165 PHE U CD1  1 
ATOM   70316  C CD2  . PHE U  1 170 ? -63.37085  -22.27281  -204.25642 1.000 68.14170  ? 165 PHE U CD2  1 
ATOM   70317  C CE1  . PHE U  1 170 ? -64.09071  -24.83979  -204.96580 1.000 63.87576  ? 165 PHE U CE1  1 
ATOM   70318  C CE2  . PHE U  1 170 ? -62.40405  -23.25843  -204.35297 1.000 67.70683  ? 165 PHE U CE2  1 
ATOM   70319  C CZ   . PHE U  1 170 ? -62.76468  -24.54342  -204.70915 1.000 65.68070  ? 165 PHE U CZ   1 
ATOM   70320  H H    . PHE U  1 170 ? -67.14464  -19.75792  -202.80219 1.000 75.42039  ? 165 PHE U H    1 
ATOM   70321  H HA   . PHE U  1 170 ? -67.18229  -22.43542  -203.26781 1.000 73.76137  ? 165 PHE U HA   1 
ATOM   70322  H HB2  . PHE U  1 170 ? -66.29461  -21.52991  -205.20312 1.000 73.78302  ? 165 PHE U HB2  1 
ATOM   70323  H HB3  . PHE U  1 170 ? -65.29057  -20.63378  -204.35796 1.000 73.78302  ? 165 PHE U HB3  1 
ATOM   70324  H HD1  . PHE U  1 170 ? -65.94196  -24.05542  -205.03934 1.000 80.75809  ? 165 PHE U HD1  1 
ATOM   70325  H HD2  . PHE U  1 170 ? -63.12336  -21.40822  -204.01948 1.000 81.92375  ? 165 PHE U HD2  1 
ATOM   70326  H HE1  . PHE U  1 170 ? -64.33613  -25.70409  -205.20591 1.000 76.80463  ? 165 PHE U HE1  1 
ATOM   70327  H HE2  . PHE U  1 170 ? -61.51329  -23.05599  -204.17839 1.000 81.40192  ? 165 PHE U HE2  1 
ATOM   70328  H HZ   . PHE U  1 170 ? -62.11720  -25.20763  -204.77616 1.000 78.97056  ? 165 PHE U HZ   1 
ATOM   70329  N N    . ILE U  1 171 ? -65.92566  -22.89117  -201.23944 1.000 53.44980  ? 166 ILE U N    1 
ATOM   70330  C CA   . ILE U  1 171 ? -65.17910  -23.15195  -200.01540 1.000 53.72060  ? 166 ILE U CA   1 
ATOM   70331  C C    . ILE U  1 171 ? -64.44309  -24.47632  -200.16501 1.000 40.96638  ? 166 ILE U C    1 
ATOM   70332  O O    . ILE U  1 171 ? -65.01772  -25.46819  -200.62748 1.000 40.47116  ? 166 ILE U O    1 
ATOM   70333  C CB   . ILE U  1 171 ? -66.09265  -23.18781  -198.77320 1.000 45.77185  ? 166 ILE U CB   1 
ATOM   70334  C CG1  . ILE U  1 171 ? -66.89981  -21.89657  -198.65754 1.000 49.64627  ? 166 ILE U CG1  1 
ATOM   70335  C CG2  . ILE U  1 171 ? -65.26033  -23.39826  -197.51777 1.000 53.44551  ? 166 ILE U CG2  1 
ATOM   70336  C CD1  . ILE U  1 171 ? -68.23310  -22.07559  -197.96061 1.000 42.84516  ? 166 ILE U CD1  1 
ATOM   70337  H H    . ILE U  1 171 ? -66.42507  -23.54715  -201.48414 1.000 64.29347  ? 166 ILE U H    1 
ATOM   70338  H HA   . ILE U  1 171 ? -64.52675  -22.44463  -199.89279 1.000 64.61844  ? 166 ILE U HA   1 
ATOM   70339  H HB   . ILE U  1 171 ? -66.71136  -23.92812  -198.87333 1.000 55.07994  ? 166 ILE U HB   1 
ATOM   70340  H HG12 . ILE U  1 171 ? -66.38428  -21.25007  -198.15043 1.000 59.72925  ? 166 ILE U HG12 1 
ATOM   70341  H HG13 . ILE U  1 171 ? -67.07421  -21.55608  -199.54892 1.000 59.72925  ? 166 ILE U HG13 1 
ATOM   70342  H HG21 . ILE U  1 171 ? -65.84983  -23.41813  -196.74771 1.000 64.28834  ? 166 ILE U HG21 1 
ATOM   70343  H HG22 . ILE U  1 171 ? -64.78443  -24.24025  -197.59185 1.000 64.28834  ? 166 ILE U HG22 1 
ATOM   70344  H HG23 . ILE U  1 171 ? -64.62827  -22.66751  -197.43173 1.000 64.28834  ? 166 ILE U HG23 1 
ATOM   70345  H HD11 . ILE U  1 171 ? -68.68815  -21.21970  -197.92479 1.000 50.64559  ? 166 ILE U HD11 1 
ATOM   70346  H HD12 . ILE U  1 171 ? -68.76707  -22.71349  -198.45947 1.000 50.64559  ? 166 ILE U HD12 1 
ATOM   70347  H HD13 . ILE U  1 171 ? -68.07781  -22.40552  -197.06176 1.000 50.64559  ? 166 ILE U HD13 1 
ATOM   70348  N N    . ALA U  1 172 ? -63.17586  -24.49454  -199.75438 1.000 45.12866  ? 167 ALA U N    1 
ATOM   70349  C CA   . ALA U  1 172 ? -62.33478  -25.67926  -199.86123 1.000 51.04513  ? 167 ALA U CA   1 
ATOM   70350  C C    . ALA U  1 172 ? -61.54835  -25.85070  -198.57198 1.000 49.66454  ? 167 ALA U C    1 
ATOM   70351  O O    . ALA U  1 172 ? -60.97753  -24.88553  -198.05543 1.000 51.50608  ? 167 ALA U O    1 
ATOM   70352  C CB   . ALA U  1 172 ? -61.37942  -25.57477  -201.05454 1.000 49.13423  ? 167 ALA U CB   1 
ATOM   70353  H H    . ALA U  1 172 ? -62.77528  -23.81893  -199.40411 1.000 54.30811  ? 167 ALA U H    1 
ATOM   70354  H HA   . ALA U  1 172 ? -62.89307  -26.46297  -199.98378 1.000 61.40787  ? 167 ALA U HA   1 
ATOM   70355  H HB1  . ALA U  1 172 ? -60.83960  -26.37949  -201.09831 1.000 59.11479  ? 167 ALA U HB1  1 
ATOM   70356  H HB2  . ALA U  1 172 ? -61.89932  -25.48057  -201.86801 1.000 59.11479  ? 167 ALA U HB2  1 
ATOM   70357  H HB3  . ALA U  1 172 ? -60.80861  -24.79964  -200.93516 1.000 59.11479  ? 167 ALA U HB3  1 
ATOM   70358  N N    . VAL U  1 173 ? -61.52006  -27.07889  -198.05707 1.000 44.74685  ? 168 VAL U N    1 
ATOM   70359  C CA   . VAL U  1 173 ? -60.79147  -27.39447  -196.83574 1.000 47.53620  ? 168 VAL U CA   1 
ATOM   70360  C C    . VAL U  1 173 ? -60.02108  -28.69065  -197.03730 1.000 45.83009  ? 168 VAL U C    1 
ATOM   70361  O O    . VAL U  1 173 ? -60.47910  -29.60808  -197.72477 1.000 41.83732  ? 168 VAL U O    1 
ATOM   70362  C CB   . VAL U  1 173 ? -61.73458  -27.51171  -195.62081 1.000 39.35748  ? 168 VAL U CB   1 
ATOM   70363  C CG1  . VAL U  1 173 ? -62.46744  -26.20384  -195.40506 1.000 43.12754  ? 168 VAL U CG1  1 
ATOM   70364  C CG2  . VAL U  1 173 ? -62.71300  -28.65772  -195.82416 1.000 56.82003  ? 168 VAL U CG2  1 
ATOM   70365  H H    . VAL U  1 173 ? -61.92235  -27.75495  -198.40449 1.000 53.84994  ? 168 VAL U H    1 
ATOM   70366  H HA   . VAL U  1 173 ? -60.15070  -26.68760  -196.66067 1.000 57.19717  ? 168 VAL U HA   1 
ATOM   70367  H HB   . VAL U  1 173 ? -61.21473  -27.70097  -194.82405 1.000 47.08240  ? 168 VAL U HB   1 
ATOM   70368  H HG11 . VAL U  1 173 ? -63.05177  -26.29242  -194.63589 1.000 51.90677  ? 168 VAL U HG11 1 
ATOM   70369  H HG12 . VAL U  1 173 ? -61.81837  -25.50030  -195.24809 1.000 51.90677  ? 168 VAL U HG12 1 
ATOM   70370  H HG13 . VAL U  1 173 ? -62.99059  -26.00073  -196.19624 1.000 51.90677  ? 168 VAL U HG13 1 
ATOM   70371  H HG21 . VAL U  1 173 ? -63.30275  -28.70956  -195.05578 1.000 68.33776  ? 168 VAL U HG21 1 
ATOM   70372  H HG22 . VAL U  1 173 ? -63.23048  -28.49233  -196.62775 1.000 68.33776  ? 168 VAL U HG22 1 
ATOM   70373  H HG23 . VAL U  1 173 ? -62.21540  -29.48532  -195.91565 1.000 68.33776  ? 168 VAL U HG23 1 
ATOM   70374  N N    . GLY U  1 174 ? -58.84914  -28.75825  -196.42203 1.000 49.28800  ? 169 GLY U N    1 
ATOM   70375  C CA   . GLY U  1 174 ? -57.99430  -29.93356  -196.49866 1.000 47.83313  ? 169 GLY U CA   1 
ATOM   70376  C C    . GLY U  1 174 ? -57.69200  -30.46491  -195.11273 1.000 49.12605  ? 169 GLY U C    1 
ATOM   70377  O O    . GLY U  1 174 ? -57.42234  -29.68990  -194.19064 1.000 44.45381  ? 169 GLY U O    1 
ATOM   70378  H H    . GLY U  1 174 ? -58.52022  -28.12334  -195.94423 1.000 59.29932  ? 169 GLY U H    1 
ATOM   70379  H HA2  . GLY U  1 174 ? -58.43694  -30.62863  -197.01038 1.000 57.55347  ? 169 GLY U HA2  1 
ATOM   70380  H HA3  . GLY U  1 174 ? -57.15879  -29.70393  -196.93465 1.000 57.55347  ? 169 GLY U HA3  1 
ATOM   70381  N N    . TYR U  1 175 ? -57.73248  -31.79401  -194.97830 1.000 53.81370  ? 170 TYR U N    1 
ATOM   70382  C CA   . TYR U  1 175 ? -57.59372  -32.46774  -193.69805 1.000 52.69306  ? 170 TYR U CA   1 
ATOM   70383  C C    . TYR U  1 175 ? -56.50824  -33.53407  -193.75745 1.000 51.87076  ? 170 TYR U C    1 
ATOM   70384  O O    . TYR U  1 175 ? -56.35341  -34.21842  -194.77322 1.000 51.73014  ? 170 TYR U O    1 
ATOM   70385  C CB   . TYR U  1 175 ? -58.90311  -33.16030  -193.28503 1.000 48.39602  ? 170 TYR U CB   1 
ATOM   70386  C CG   . TYR U  1 175 ? -59.95266  -32.27050  -192.67698 1.000 53.28655  ? 170 TYR U CG   1 
ATOM   70387  C CD1  . TYR U  1 175 ? -59.98877  -32.04122  -191.30799 1.000 54.85073  ? 170 TYR U CD1  1 
ATOM   70388  C CD2  . TYR U  1 175 ? -60.93109  -31.68277  -193.46578 1.000 56.28188  ? 170 TYR U CD2  1 
ATOM   70389  C CE1  . TYR U  1 175 ? -60.96209  -31.23926  -190.74225 1.000 50.70851  ? 170 TYR U CE1  1 
ATOM   70390  C CE2  . TYR U  1 175 ? -61.90668  -30.87682  -192.91072 1.000 60.52039  ? 170 TYR U CE2  1 
ATOM   70391  C CZ   . TYR U  1 175 ? -61.91651  -30.65697  -191.54775 1.000 57.31277  ? 170 TYR U CZ   1 
ATOM   70392  O OH   . TYR U  1 175 ? -62.88428  -29.85496  -190.98469 1.000 59.31805  ? 170 TYR U OH   1 
ATOM   70393  H H    . TYR U  1 175 ? -57.84273  -32.33610  -195.63676 1.000 64.73015  ? 170 TYR U H    1 
ATOM   70394  H HA   . TYR U  1 175 ? -57.34324  -31.80147  -193.03908 1.000 63.38539  ? 170 TYR U HA   1 
ATOM   70395  H HB2  . TYR U  1 175 ? -59.29368  -33.56686  -194.07438 1.000 58.22894  ? 170 TYR U HB2  1 
ATOM   70396  H HB3  . TYR U  1 175 ? -58.69162  -33.84374  -192.62998 1.000 58.22894  ? 170 TYR U HB3  1 
ATOM   70397  H HD1  . TYR U  1 175 ? -59.34664  -32.43423  -190.76199 1.000 65.97459  ? 170 TYR U HD1  1 
ATOM   70398  H HD2  . TYR U  1 175 ? -60.93033  -31.83377  -194.38344 1.000 67.69197  ? 170 TYR U HD2  1 
ATOM   70399  H HE1  . TYR U  1 175 ? -60.97275  -31.09359  -189.82379 1.000 61.00393  ? 170 TYR U HE1  1 
ATOM   70400  H HE2  . TYR U  1 175 ? -62.55307  -30.48466  -193.45227 1.000 72.77818  ? 170 TYR U HE2  1 
ATOM   70401  H HH   . TYR U  1 175 ? -63.40297  -29.56923  -191.58044 1.000 71.33538  ? 170 TYR U HH   1 
ATOM   70402  N N    . VAL U  1 176 ? -55.76670  -33.67541  -192.66111 1.000 46.49151  ? 171 VAL U N    1 
ATOM   70403  C CA   . VAL U  1 176 ? -54.98262  -34.87261  -192.37086 1.000 47.04585  ? 171 VAL U CA   1 
ATOM   70404  C C    . VAL U  1 176 ? -55.58516  -35.46706  -191.10337 1.000 51.96319  ? 171 VAL U C    1 
ATOM   70405  O O    . VAL U  1 176 ? -55.59568  -34.81422  -190.05016 1.000 50.45666  ? 171 VAL U O    1 
ATOM   70406  C CB   . VAL U  1 176 ? -53.48928  -34.57166  -192.18540 1.000 48.45494  ? 171 VAL U CB   1 
ATOM   70407  C CG1  . VAL U  1 176 ? -52.76566  -35.77032  -191.56698 1.000 42.07392  ? 171 VAL U CG1  1 
ATOM   70408  C CG2  . VAL U  1 176 ? -52.84122  -34.21260  -193.51887 1.000 47.33595  ? 171 VAL U CG2  1 
ATOM   70409  H H    . VAL U  1 176 ? -55.70030  -33.07199  -192.05196 1.000 55.94354  ? 171 VAL U H    1 
ATOM   70410  H HA   . VAL U  1 176 ? -55.05535  -35.50642  -193.10153 1.000 56.60874  ? 171 VAL U HA   1 
ATOM   70411  H HB   . VAL U  1 176 ? -53.40584  -33.81488  -191.58439 1.000 58.29964  ? 171 VAL U HB   1 
ATOM   70412  H HG11 . VAL U  1 176 ? -51.82541  -35.55414  -191.46654 1.000 49.72010  ? 171 VAL U HG11 1 
ATOM   70413  H HG12 . VAL U  1 176 ? -53.15560  -35.96150  -190.69963 1.000 49.72010  ? 171 VAL U HG12 1 
ATOM   70414  H HG13 . VAL U  1 176 ? -52.86808  -36.53724  -192.15200 1.000 49.72010  ? 171 VAL U HG13 1 
ATOM   70415  H HG21 . VAL U  1 176 ? -51.89959  -34.03064  -193.37351 1.000 56.95686  ? 171 VAL U HG21 1 
ATOM   70416  H HG22 . VAL U  1 176 ? -52.94342  -34.95839  -194.13063 1.000 56.95686  ? 171 VAL U HG22 1 
ATOM   70417  H HG23 . VAL U  1 176 ? -53.27817  -33.42576  -193.88062 1.000 56.95686  ? 171 VAL U HG23 1 
ATOM   70418  N N    . ASP U  1 177 ? -56.09272  -36.69270  -191.20288 1.000 52.67537  ? 172 ASP U N    1 
ATOM   70419  C CA   . ASP U  1 177 ? -56.83643  -37.32859  -190.11299 1.000 50.26436  ? 172 ASP U CA   1 
ATOM   70420  C C    . ASP U  1 177 ? -57.99738  -36.39634  -189.78253 1.000 54.19666  ? 172 ASP U C    1 
ATOM   70421  O O    . ASP U  1 177 ? -58.78919  -36.07896  -190.68759 1.000 53.99832  ? 172 ASP U O    1 
ATOM   70422  C CB   . ASP U  1 177 ? -55.89693  -37.63450  -188.94499 1.000 54.66402  ? 172 ASP U CB   1 
ATOM   70423  C CG   . ASP U  1 177 ? -54.75498  -38.55447  -189.32701 1.000 58.19482  ? 172 ASP U CG   1 
ATOM   70424  O OD1  . ASP U  1 177 ? -54.89120  -39.31049  -190.31218 1.000 57.40738  ? 172 ASP U OD1  1 
ATOM   70425  O OD2  . ASP U  1 177 ? -53.71994  -38.52347  -188.62390 1.000 60.01782  ? 172 ASP U OD2  1 
ATOM   70426  H H    . ASP U  1 177 ? -56.01899  -37.18593  -191.90351 1.000 63.36416  ? 172 ASP U H    1 
ATOM   70427  H HA   . ASP U  1 177 ? -57.18873  -38.17424  -190.43184 1.000 60.47095  ? 172 ASP U HA   1 
ATOM   70428  H HB2  . ASP U  1 177 ? -55.51547  -36.80334  -188.62164 1.000 65.75055  ? 172 ASP U HB2  1 
ATOM   70429  H HB3  . ASP U  1 177 ? -56.40307  -38.06444  -188.23797 1.000 65.75055  ? 172 ASP U HB3  1 
ATOM   70430  N N    . ASP U  1 178 ? -58.12957  -35.92009  -188.54312 1.000 59.26102  ? 173 ASP U N    1 
ATOM   70431  C CA   . ASP U  1 178 ? -59.19122  -35.00992  -188.13582 1.000 62.65456  ? 173 ASP U CA   1 
ATOM   70432  C C    . ASP U  1 178 ? -58.66950  -33.60356  -187.86205 1.000 63.54088  ? 173 ASP U C    1 
ATOM   70433  O O    . ASP U  1 178 ? -59.29618  -32.84645  -187.11184 1.000 59.38070  ? 173 ASP U O    1 
ATOM   70434  C CB   . ASP U  1 178 ? -59.90103  -35.56457  -186.89940 1.000 67.58446  ? 173 ASP U CB   1 
ATOM   70435  C CG   . ASP U  1 178 ? -60.45828  -36.95437  -187.12717 1.000 77.22575  ? 173 ASP U CG   1 
ATOM   70436  O OD1  . ASP U  1 178 ? -61.28676  -37.11671  -188.04931 1.000 80.79873  ? 173 ASP U OD1  1 
ATOM   70437  O OD2  . ASP U  1 178 ? -60.06496  -37.88282  -186.38938 1.000 77.25760  ? 173 ASP U OD2  1 
ATOM   70438  H H    . ASP U  1 178 ? -57.59487  -36.11943  -187.89973 1.000 71.26694  ? 173 ASP U H    1 
ATOM   70439  H HA   . ASP U  1 178 ? -59.83971  -34.94420  -188.85418 1.000 75.33919  ? 173 ASP U HA   1 
ATOM   70440  H HB2  . ASP U  1 178 ? -59.26943  -35.60995  -186.16461 1.000 81.25507  ? 173 ASP U HB2  1 
ATOM   70441  H HB3  . ASP U  1 178 ? -60.63842  -34.97865  -186.66734 1.000 81.25507  ? 173 ASP U HB3  1 
ATOM   70442  N N    . THR U  1 179 ? -57.53109  -33.24646  -188.45116 1.000 62.24198  ? 174 THR U N    1 
ATOM   70443  C CA   . THR U  1 179 ? -56.92405  -31.92918  -188.30465 1.000 54.33007  ? 174 THR U CA   1 
ATOM   70444  C C    . THR U  1 179 ? -56.95353  -31.24134  -189.66613 1.000 52.24716  ? 174 THR U C    1 
ATOM   70445  O O    . THR U  1 179 ? -56.38574  -31.75600  -190.63731 1.000 57.90617  ? 174 THR U O    1 
ATOM   70446  C CB   . THR U  1 179 ? -55.48805  -32.03187  -187.79035 1.000 55.46322  ? 174 THR U CB   1 
ATOM   70447  O OG1  . THR U  1 179 ? -55.45437  -32.78272  -186.56911 1.000 53.57950  ? 174 THR U OG1  1 
ATOM   70448  C CG2  . THR U  1 179 ? -54.89916  -30.64690  -187.53173 1.000 62.03405  ? 174 THR U CG2  1 
ATOM   70449  H H    . THR U  1 179 ? -57.07637  -33.77069  -188.95910 1.000 74.84410  ? 174 THR U H    1 
ATOM   70450  H HA   . THR U  1 179 ? -57.43351  -31.40333  -187.66839 1.000 65.34980  ? 174 THR U HA   1 
ATOM   70451  H HB   . THR U  1 179 ? -54.94922  -32.47746  -188.46266 1.000 66.70959  ? 174 THR U HB   1 
ATOM   70452  H HG1  . THR U  1 179 ? -54.66563  -32.83328  -186.28460 1.000 64.44912  ? 174 THR U HG1  1 
ATOM   70453  H HG21 . THR U  1 179 ? -53.98893  -30.72885  -187.20665 1.000 74.59457  ? 174 THR U HG21 1 
ATOM   70454  H HG22 . THR U  1 179 ? -54.89501  -30.12965  -188.35229 1.000 74.59457  ? 174 THR U HG22 1 
ATOM   70455  H HG23 . THR U  1 179 ? -55.42971  -30.17953  -186.86767 1.000 74.59457  ? 174 THR U HG23 1 
ATOM   70456  N N    . GLN U  1 180 ? -57.62555  -30.09572  -189.73847 1.000 58.53804  ? 175 GLN U N    1 
ATOM   70457  C CA   . GLN U  1 180 ? -57.64719  -29.29082  -190.95455 1.000 54.81943  ? 175 GLN U CA   1 
ATOM   70458  C C    . GLN U  1 180 ? -56.39332  -28.43083  -191.01548 1.000 53.16451  ? 175 GLN U C    1 
ATOM   70459  O O    . GLN U  1 180 ? -55.97094  -27.85640  -190.00785 1.000 49.83758  ? 175 GLN U O    1 
ATOM   70460  C CB   . GLN U  1 180 ? -58.90646  -28.42420  -190.98172 1.000 54.51448  ? 175 GLN U CB   1 
ATOM   70461  C CG   . GLN U  1 180 ? -58.98150  -27.40174  -192.10621 1.000 61.28991  ? 175 GLN U CG   1 
ATOM   70462  C CD   . GLN U  1 180 ? -60.03675  -26.33467  -191.84007 1.000 58.40682  ? 175 GLN U CD   1 
ATOM   70463  O OE1  . GLN U  1 180 ? -59.76151  -25.13824  -191.91196 1.000 49.29607  ? 175 GLN U OE1  1 
ATOM   70464  N NE2  . GLN U  1 180 ? -61.25301  -26.77088  -191.52600 1.000 68.20362  ? 175 GLN U NE2  1 
ATOM   70465  H H    . GLN U  1 180 ? -58.08108  -29.75995  -189.09089 1.000 70.39937  ? 175 GLN U H    1 
ATOM   70466  H HA   . GLN U  1 180 ? -57.66401  -29.85708  -191.74193 1.000 65.93703  ? 175 GLN U HA   1 
ATOM   70467  H HB2  . GLN U  1 180 ? -59.67556  -29.00830  -191.07238 1.000 65.57109  ? 175 GLN U HB2  1 
ATOM   70468  H HB3  . GLN U  1 180 ? -58.95753  -27.93586  -190.14516 1.000 65.57109  ? 175 GLN U HB3  1 
ATOM   70469  H HG2  . GLN U  1 180 ? -58.12156  -26.96183  -192.19498 1.000 73.70162  ? 175 GLN U HG2  1 
ATOM   70470  H HG3  . GLN U  1 180 ? -59.20983  -27.85386  -192.93346 1.000 73.70162  ? 175 GLN U HG3  1 
ATOM   70471  H HE21 . GLN U  1 180 ? -61.40892  -27.61550  -191.48227 1.000 81.99807  ? 175 GLN U HE21 1 
ATOM   70472  H HE22 . GLN U  1 180 ? -61.88371  -26.20838  -191.36661 1.000 81.99807  ? 175 GLN U HE22 1 
ATOM   70473  N N    . PHE U  1 181 ? -55.79640  -28.34148  -192.20885 1.000 49.11732  ? 176 PHE U N    1 
ATOM   70474  C CA   . PHE U  1 181 ? -54.53604  -27.63084  -192.36860 1.000 48.29115  ? 176 PHE U CA   1 
ATOM   70475  C C    . PHE U  1 181 ? -54.48594  -26.64623  -193.53136 1.000 51.05846  ? 176 PHE U C    1 
ATOM   70476  O O    . PHE U  1 181 ? -53.49512  -25.91523  -193.63815 1.000 46.41415  ? 176 PHE U O    1 
ATOM   70477  C CB   . PHE U  1 181 ? -53.37625  -28.63334  -192.52959 1.000 47.51260  ? 176 PHE U CB   1 
ATOM   70478  C CG   . PHE U  1 181 ? -53.32315  -29.28603  -193.87849 1.000 44.62339  ? 176 PHE U CG   1 
ATOM   70479  C CD1  . PHE U  1 181 ? -54.21137  -30.29165  -194.20753 1.000 43.09659  ? 176 PHE U CD1  1 
ATOM   70480  C CD2  . PHE U  1 181 ? -52.37845  -28.89885  -194.81382 1.000 47.05975  ? 176 PHE U CD2  1 
ATOM   70481  C CE1  . PHE U  1 181 ? -54.16452  -30.89447  -195.44349 1.000 51.58985  ? 176 PHE U CE1  1 
ATOM   70482  C CE2  . PHE U  1 181 ? -52.32752  -29.49733  -196.05489 1.000 47.39786  ? 176 PHE U CE2  1 
ATOM   70483  C CZ   . PHE U  1 181 ? -53.22070  -30.49825  -196.37083 1.000 51.01151  ? 176 PHE U CZ   1 
ATOM   70484  H H    . PHE U  1 181 ? -56.10485  -28.68457  -192.93463 1.000 59.09451  ? 176 PHE U H    1 
ATOM   70485  H HA   . PHE U  1 181 ? -54.38848  -27.11487  -191.56058 1.000 58.10310  ? 176 PHE U HA   1 
ATOM   70486  H HB2  . PHE U  1 181 ? -52.53793  -28.16438  -192.39465 1.000 57.16884  ? 176 PHE U HB2  1 
ATOM   70487  H HB3  . PHE U  1 181 ? -53.47521  -29.33366  -191.86577 1.000 57.16884  ? 176 PHE U HB3  1 
ATOM   70488  H HD1  . PHE U  1 181 ? -54.84801  -30.56418  -193.58679 1.000 51.86963  ? 176 PHE U HD1  1 
ATOM   70489  H HD2  . PHE U  1 181 ? -51.77103  -28.22710  -194.60240 1.000 56.62541  ? 176 PHE U HD2  1 
ATOM   70490  H HE1  . PHE U  1 181 ? -54.76875  -31.56917  -195.65462 1.000 62.06154  ? 176 PHE U HE1  1 
ATOM   70491  H HE2  . PHE U  1 181 ? -51.69195  -29.22624  -196.67734 1.000 57.03115  ? 176 PHE U HE2  1 
ATOM   70492  H HZ   . PHE U  1 181 ? -53.18801  -30.90577  -197.20615 1.000 61.36753  ? 176 PHE U HZ   1 
ATOM   70493  N N    . VAL U  1 182 ? -55.50103  -26.59263  -194.39748 1.000 55.40831  ? 177 VAL U N    1 
ATOM   70494  C CA   . VAL U  1 182 ? -55.55156  -25.60173  -195.46597 1.000 48.86892  ? 177 VAL U CA   1 
ATOM   70495  C C    . VAL U  1 182 ? -56.99381  -25.16517  -195.68680 1.000 51.35912  ? 177 VAL U C    1 
ATOM   70496  O O    . VAL U  1 182 ? -57.94541  -25.87192  -195.34602 1.000 50.19701  ? 177 VAL U O    1 
ATOM   70497  C CB   . VAL U  1 182 ? -54.95380  -26.11175  -196.79826 1.000 45.72842  ? 177 VAL U CB   1 
ATOM   70498  C CG1  . VAL U  1 182 ? -53.43186  -26.09607  -196.73939 1.000 45.38606  ? 177 VAL U CG1  1 
ATOM   70499  C CG2  . VAL U  1 182 ? -55.47798  -27.49991  -197.12615 1.000 47.56268  ? 177 VAL U CG2  1 
ATOM   70500  H H    . VAL U  1 182 ? -56.17578  -27.12565  -194.38318 1.000 66.64369  ? 177 VAL U H    1 
ATOM   70501  H HA   . VAL U  1 182 ? -55.03805  -24.83028  -195.17947 1.000 58.79642  ? 177 VAL U HA   1 
ATOM   70502  H HB   . VAL U  1 182 ? -55.22911  -25.51870  -197.51478 1.000 55.02782  ? 177 VAL U HB   1 
ATOM   70503  H HG11 . VAL U  1 182 ? -53.07984  -26.42305  -197.58204 1.000 54.61699  ? 177 VAL U HG11 1 
ATOM   70504  H HG12 . VAL U  1 182 ? -53.13112  -25.18674  -196.58585 1.000 54.61699  ? 177 VAL U HG12 1 
ATOM   70505  H HG13 . VAL U  1 182 ? -53.13797  -26.66865  -196.01367 1.000 54.61699  ? 177 VAL U HG13 1 
ATOM   70506  H HG21 . VAL U  1 182 ? -55.09321  -27.79225  -197.96722 1.000 57.22894  ? 177 VAL U HG21 1 
ATOM   70507  H HG22 . VAL U  1 182 ? -55.22300  -28.10962  -196.41612 1.000 57.22894  ? 177 VAL U HG22 1 
ATOM   70508  H HG23 . VAL U  1 182 ? -56.44450  -27.46333  -197.19954 1.000 57.22894  ? 177 VAL U HG23 1 
ATOM   70509  N N    . ARG U  1 183 ? -57.13931  -23.98497  -196.28736 1.000 62.05075  ? 178 ARG U N    1 
ATOM   70510  C CA   . ARG U  1 183 ? -58.43217  -23.33752  -196.42958 1.000 57.01540  ? 178 ARG U CA   1 
ATOM   70511  C C    . ARG U  1 183 ? -58.45516  -22.49664  -197.69397 1.000 54.91559  ? 178 ARG U C    1 
ATOM   70512  O O    . ARG U  1 183 ? -57.45794  -21.85617  -198.03745 1.000 57.24741  ? 178 ARG U O    1 
ATOM   70513  C CB   . ARG U  1 183 ? -58.72849  -22.43240  -195.22546 1.000 64.11832  ? 178 ARG U CB   1 
ATOM   70514  C CG   . ARG U  1 183 ? -60.02029  -21.64992  -195.35156 1.000 64.46913  ? 178 ARG U CG   1 
ATOM   70515  C CD   . ARG U  1 183 ? -59.78782  -20.15942  -195.54280 1.000 62.36873  ? 178 ARG U CD   1 
ATOM   70516  N NE   . ARG U  1 183 ? -60.80690  -19.38822  -194.83881 1.000 65.46091  ? 178 ARG U NE   1 
ATOM   70517  C CZ   . ARG U  1 183 ? -60.71617  -18.09636  -194.55852 1.000 67.22658  ? 178 ARG U CZ   1 
ATOM   70518  N NH1  . ARG U  1 183 ? -59.66887  -17.37963  -194.93353 1.000 65.33533  ? 178 ARG U NH1  1 
ATOM   70519  N NH2  . ARG U  1 183 ? -61.70079  -17.50877  -193.88375 1.000 77.82346  ? 178 ARG U NH2  1 
ATOM   70520  H H    . ARG U  1 183 ? -56.48964  -23.53426  -196.62558 1.000 74.61462  ? 178 ARG U H    1 
ATOM   70521  H HA   . ARG U  1 183 ? -59.11684  -24.02061  -196.50382 1.000 68.57220  ? 178 ARG U HA   1 
ATOM   70522  H HB2  . ARG U  1 183 ? -58.79276  -22.98344  -194.42978 1.000 77.09571  ? 178 ARG U HB2  1 
ATOM   70523  H HB3  . ARG U  1 183 ? -58.00419  -21.79436  -195.12954 1.000 77.09571  ? 178 ARG U HB3  1 
ATOM   70524  H HG2  . ARG U  1 183 ? -60.51496  -21.97698  -196.11918 1.000 77.51668  ? 178 ARG U HG2  1 
ATOM   70525  H HG3  . ARG U  1 183 ? -60.54360  -21.77039  -194.54377 1.000 77.51668  ? 178 ARG U HG3  1 
ATOM   70526  H HD2  . ARG U  1 183 ? -58.91775  -19.91828  -195.18822 1.000 74.99619  ? 178 ARG U HD2  1 
ATOM   70527  H HD3  . ARG U  1 183 ? -59.83308  -19.94216  -196.48707 1.000 74.99619  ? 178 ARG U HD3  1 
ATOM   70528  H HE   . ARG U  1 183 ? -61.51776  -19.80199  -194.58766 1.000 78.70681  ? 178 ARG U HE   1 
ATOM   70529  H HH11 . ARG U  1 183 ? -59.02735  -17.75118  -195.36941 1.000 78.55612  ? 178 ARG U HH11 1 
ATOM   70530  H HH12 . ARG U  1 183 ? -59.62978  -16.54229  -194.74136 1.000 78.55612  ? 178 ARG U HH12 1 
ATOM   70531  H HH21 . ARG U  1 183 ? -62.38493  -17.96685  -193.63532 1.000 93.54187  ? 178 ARG U HH21 1 
ATOM   70532  H HH22 . ARG U  1 183 ? -61.65311  -16.67087  -193.69599 1.000 93.54187  ? 178 ARG U HH22 1 
ATOM   70533  N N    . PHE U  1 184 ? -59.59918  -22.49658  -198.37583 1.000 57.41963  ? 179 PHE U N    1 
ATOM   70534  C CA   . PHE U  1 184 ? -59.88678  -21.47557  -199.36852 1.000 64.87436  ? 179 PHE U CA   1 
ATOM   70535  C C    . PHE U  1 184 ? -61.32859  -21.01347  -199.21370 1.000 55.09432  ? 179 PHE U C    1 
ATOM   70536  O O    . PHE U  1 184 ? -62.22151  -21.81603  -198.92390 1.000 55.19614  ? 179 PHE U O    1 
ATOM   70537  C CB   . PHE U  1 184 ? -59.66672  -21.95382  -200.80679 1.000 60.38377  ? 179 PHE U CB   1 
ATOM   70538  C CG   . PHE U  1 184 ? -59.72441  -20.83678  -201.81488 1.000 63.57742  ? 179 PHE U CG   1 
ATOM   70539  C CD1  . PHE U  1 184 ? -58.74022  -19.85978  -201.84049 1.000 64.97804  ? 179 PHE U CD1  1 
ATOM   70540  C CD2  . PHE U  1 184 ? -60.77363  -20.74421  -202.71292 1.000 67.58876  ? 179 PHE U CD2  1 
ATOM   70541  C CE1  . PHE U  1 184 ? -58.79319  -18.82133  -202.75437 1.000 60.09505  ? 179 PHE U CE1  1 
ATOM   70542  C CE2  . PHE U  1 184 ? -60.83104  -19.70864  -203.62856 1.000 69.27694  ? 179 PHE U CE2  1 
ATOM   70543  C CZ   . PHE U  1 184 ? -59.83942  -18.74603  -203.64855 1.000 59.20758  ? 179 PHE U CZ   1 
ATOM   70544  H H    . PHE U  1 184 ? -60.22291  -23.08050  -198.27787 1.000 69.05728  ? 179 PHE U H    1 
ATOM   70545  H HA   . PHE U  1 184 ? -59.28870  -20.72800  -199.21247 1.000 78.00296  ? 179 PHE U HA   1 
ATOM   70546  H HB2  . PHE U  1 184 ? -58.79227  -22.36885  -200.87001 1.000 72.61425  ? 179 PHE U HB2  1 
ATOM   70547  H HB3  . PHE U  1 184 ? -60.35644  -22.59711  -201.03344 1.000 72.61425  ? 179 PHE U HB3  1 
ATOM   70548  H HD1  . PHE U  1 184 ? -58.03519  -19.90292  -201.23553 1.000 78.12737  ? 179 PHE U HD1  1 
ATOM   70549  H HD2  . PHE U  1 184 ? -61.44739  -21.38516  -202.70066 1.000 81.26023  ? 179 PHE U HD2  1 
ATOM   70550  H HE1  . PHE U  1 184 ? -58.12401  -18.17559  -202.76498 1.000 72.26778  ? 179 PHE U HE1  1 
ATOM   70551  H HE2  . PHE U  1 184 ? -61.53764  -19.66018  -204.23128 1.000 83.28605  ? 179 PHE U HE2  1 
ATOM   70552  H HZ   . PHE U  1 184 ? -59.87800  -18.04950  -204.26357 1.000 71.20281  ? 179 PHE U HZ   1 
ATOM   70553  N N    . ASP U  1 185 ? -61.54460  -19.71439  -199.40613 1.000 53.94347  ? 180 ASP U N    1 
ATOM   70554  C CA   . ASP U  1 185 ? -62.88170  -19.14191  -199.45907 1.000 58.57466  ? 180 ASP U CA   1 
ATOM   70555  C C    . ASP U  1 185 ? -62.88656  -18.02145  -200.48619 1.000 62.70249  ? 180 ASP U C    1 
ATOM   70556  O O    . ASP U  1 185 ? -62.05228  -17.11306  -200.42357 1.000 58.69623  ? 180 ASP U O    1 
ATOM   70557  C CB   . ASP U  1 185 ? -63.32089  -18.61680  -198.09164 1.000 55.28494  ? 180 ASP U CB   1 
ATOM   70558  C CG   . ASP U  1 185 ? -64.78497  -18.22317  -198.06273 1.000 55.86159  ? 180 ASP U CG   1 
ATOM   70559  O OD1  . ASP U  1 185 ? -65.41166  -18.14870  -199.14264 1.000 56.62688  ? 180 ASP U OD1  1 
ATOM   70560  O OD2  . ASP U  1 185 ? -65.31017  -17.98465  -196.95494 1.000 51.70898  ? 180 ASP U OD2  1 
ATOM   70561  H H    . ASP U  1 185 ? -60.91824  -19.13441  -199.51058 1.000 64.88589  ? 180 ASP U H    1 
ATOM   70562  H HA   . ASP U  1 185 ? -63.51911  -19.81889  -199.73529 1.000 70.44331  ? 180 ASP U HA   1 
ATOM   70563  H HB2  . ASP U  1 185 ? -63.18243  -19.30943  -197.42680 1.000 66.49565  ? 180 ASP U HB2  1 
ATOM   70564  H HB3  . ASP U  1 185 ? -62.79427  -17.83322  -197.86901 1.000 66.49565  ? 180 ASP U HB3  1 
ATOM   70565  N N    . SER U  1 186 ? -63.82961  -18.08900  -201.42828 1.000 65.63148  ? 181 SER U N    1 
ATOM   70566  C CA   . SER U  1 186 ? -63.89373  -17.07819  -202.47799 1.000 69.56835  ? 181 SER U CA   1 
ATOM   70567  C C    . SER U  1 186 ? -64.22612  -15.70570  -201.90837 1.000 71.38863  ? 181 SER U C    1 
ATOM   70568  O O    . SER U  1 186 ? -63.72133  -14.68802  -202.39635 1.000 75.18158  ? 181 SER U O    1 
ATOM   70569  C CB   . SER U  1 186 ? -64.92842  -17.48215  -203.52818 1.000 71.49944  ? 181 SER U CB   1 
ATOM   70570  O OG   . SER U  1 186 ? -66.19373  -17.69308  -202.92854 1.000 70.50144  ? 181 SER U OG   1 
ATOM   70571  H H    . SER U  1 186 ? -64.43278  -18.69985  -201.47983 1.000 78.91150  ? 181 SER U H    1 
ATOM   70572  H HA   . SER U  1 186 ? -63.02660  -17.02284  -202.90918 1.000 83.63574  ? 181 SER U HA   1 
ATOM   70573  H HB2  . SER U  1 186 ? -65.00438  -16.77368  -204.18636 1.000 85.95305  ? 181 SER U HB2  1 
ATOM   70574  H HB3  . SER U  1 186 ? -64.64044  -18.30343  -203.95651 1.000 85.95305  ? 181 SER U HB3  1 
ATOM   70575  H HG   . SER U  1 186 ? -66.77739  -17.80706  -203.52180 1.000 84.75544  ? 181 SER U HG   1 
ATOM   70576  N N    . ASP U  1 187 ? -65.07770  -15.65584  -200.88230 1.000 65.37275  ? 182 ASP U N    1 
ATOM   70577  C CA   . ASP U  1 187 ? -65.48147  -14.39021  -200.28400 1.000 64.44158  ? 182 ASP U CA   1 
ATOM   70578  C C    . ASP U  1 187 ? -64.40329  -13.77183  -199.40307 1.000 67.10691  ? 182 ASP U C    1 
ATOM   70579  O O    . ASP U  1 187 ? -64.52672  -12.59791  -199.03425 1.000 70.76670  ? 182 ASP U O    1 
ATOM   70580  C CB   . ASP U  1 187 ? -66.75937  -14.58686  -199.45779 1.000 60.23209  ? 182 ASP U CB   1 
ATOM   70581  C CG   . ASP U  1 187 ? -68.00628  -14.67349  -200.31947 1.000 64.51415  ? 182 ASP U CG   1 
ATOM   70582  O OD1  . ASP U  1 187 ? -67.87478  -14.79525  -201.55767 1.000 61.44634  ? 182 ASP U OD1  1 
ATOM   70583  O OD2  . ASP U  1 187 ? -69.12074  -14.61865  -199.75511 1.000 60.27644  ? 182 ASP U OD2  1 
ATOM   70584  H H    . ASP U  1 187 ? -65.43557  -16.34630  -200.51515 1.000 78.60102  ? 182 ASP U H    1 
ATOM   70585  H HA   . ASP U  1 187 ? -65.67462  -13.76233  -200.99769 1.000 77.48362  ? 182 ASP U HA   1 
ATOM   70586  H HB2  . ASP U  1 187 ? -66.68567  -15.41163  -198.95258 1.000 72.43223  ? 182 ASP U HB2  1 
ATOM   70587  H HB3  . ASP U  1 187 ? -66.86389  -13.83563  -198.85312 1.000 72.43223  ? 182 ASP U HB3  1 
ATOM   70588  N N    . ALA U  1 188 ? -63.35673  -14.51797  -199.06407 1.000 67.15692  ? 183 ALA U N    1 
ATOM   70589  C CA   . ALA U  1 188 ? -62.31700  -13.99826  -198.18924 1.000 67.52124  ? 183 ALA U CA   1 
ATOM   70590  C C    . ALA U  1 188 ? -61.43794  -12.99361  -198.93606 1.000 70.59782  ? 183 ALA U C    1 
ATOM   70591  O O    . ALA U  1 188 ? -61.54815  -12.80412  -200.15172 1.000 67.37631  ? 183 ALA U O    1 
ATOM   70592  C CB   . ALA U  1 188 ? -61.47645  -15.14472  -197.62944 1.000 67.87969  ? 183 ALA U CB   1 
ATOM   70593  H H    . ALA U  1 188 ? -63.22696  -15.32629  -199.32746 1.000 80.74203  ? 183 ALA U H    1 
ATOM   70594  H HA   . ALA U  1 188 ? -62.72562  -13.53330  -197.44243 1.000 81.17920  ? 183 ALA U HA   1 
ATOM   70595  H HB1  . ALA U  1 188 ? -60.78713  -14.77888  -197.05334 1.000 81.60934  ? 183 ALA U HB1  1 
ATOM   70596  H HB2  . ALA U  1 188 ? -62.05097  -15.73885  -197.12167 1.000 81.60934  ? 183 ALA U HB2  1 
ATOM   70597  H HB3  . ALA U  1 188 ? -61.07004  -15.62735  -198.36619 1.000 81.60934  ? 183 ALA U HB3  1 
ATOM   70598  N N    . ALA U  1 189 ? -60.54075  -12.35245  -198.18266 1.000 66.72701  ? 184 ALA U N    1 
ATOM   70599  C CA   . ALA U  1 189 ? -59.75338  -11.24916  -198.72155 1.000 69.26945  ? 184 ALA U CA   1 
ATOM   70600  C C    . ALA U  1 189 ? -58.56914  -11.72666  -199.55456 1.000 69.80271  ? 184 ALA U C    1 
ATOM   70601  O O    . ALA U  1 189 ? -58.26218  -11.13458  -200.59623 1.000 64.97305  ? 184 ALA U O    1 
ATOM   70602  C CB   . ALA U  1 189 ? -59.25299  -10.36341  -197.57518 1.000 65.82523  ? 184 ALA U CB   1 
ATOM   70603  H H    . ALA U  1 189 ? -60.37138  -12.53788  -197.36014 1.000 80.22613  ? 184 ALA U H    1 
ATOM   70604  H HA   . ALA U  1 189 ? -60.32857  -10.72538  -199.30096 1.000 83.27705  ? 184 ALA U HA   1 
ATOM   70605  H HB1  . ALA U  1 189 ? -58.73247  -9.63297   -197.94454 1.000 79.14400  ? 184 ALA U HB1  1 
ATOM   70606  H HB2  . ALA U  1 189 ? -60.01658  -10.01328  -197.09017 1.000 79.14400  ? 184 ALA U HB2  1 
ATOM   70607  H HB3  . ALA U  1 189 ? -58.70059  -10.89646  -196.98221 1.000 79.14400  ? 184 ALA U HB3  1 
ATOM   70608  N N    . SER U  1 190 ? -57.89384  -12.78997  -199.11626 1.000 71.84096  ? 185 SER U N    1 
ATOM   70609  C CA   . SER U  1 190 ? -56.59585  -13.12407  -199.69163 1.000 72.65110  ? 185 SER U CA   1 
ATOM   70610  C C    . SER U  1 190 ? -56.70487  -13.63261  -201.12297 1.000 73.00170  ? 185 SER U C    1 
ATOM   70611  O O    . SER U  1 190 ? -55.81306  -13.37026  -201.93856 1.000 79.19916  ? 185 SER U O    1 
ATOM   70612  C CB   . SER U  1 190 ? -55.89400  -14.17442  -198.82532 1.000 73.49602  ? 185 SER U CB   1 
ATOM   70613  O OG   . SER U  1 190 ? -56.76473  -15.25310  -198.52501 1.000 66.11707  ? 185 SER U OG   1 
ATOM   70614  H H    . SER U  1 190 ? -58.16149  -13.32402  -198.49760 1.000 86.36287  ? 185 SER U H    1 
ATOM   70615  H HA   . SER U  1 190 ? -56.05834  -12.31671  -199.70398 1.000 87.33504  ? 185 SER U HA   1 
ATOM   70616  H HB2  . SER U  1 190 ? -55.12417  -14.51595  -199.30658 1.000 88.34895  ? 185 SER U HB2  1 
ATOM   70617  H HB3  . SER U  1 190 ? -55.60947  -13.75935  -197.99606 1.000 88.34895  ? 185 SER U HB3  1 
ATOM   70618  H HG   . SER U  1 190 ? -56.34376  -15.97934  -198.55605 1.000 79.49421  ? 185 SER U HG   1 
ATOM   70619  N N    . GLN U  1 191 ? -57.77091  -14.35925  -201.45033 1.000 67.65450  ? 186 GLN U N    1 
ATOM   70620  C CA   . GLN U  1 191 ? -57.84247  -15.08003  -202.71932 1.000 70.86687  ? 186 GLN U CA   1 
ATOM   70621  C C    . GLN U  1 191 ? -56.65729  -16.03327  -202.84832 1.000 67.35059  ? 186 GLN U C    1 
ATOM   70622  O O    . GLN U  1 191 ? -56.09472  -16.21887  -203.93018 1.000 68.86385  ? 186 GLN U O    1 
ATOM   70623  C CB   . GLN U  1 191 ? -57.89908  -14.11841  -203.90484 1.000 67.15293  ? 186 GLN U CB   1 
ATOM   70624  C CG   . GLN U  1 191 ? -59.15706  -13.26950  -203.95190 1.000 60.16577  ? 186 GLN U CG   1 
ATOM   70625  C CD   . GLN U  1 191 ? -60.41867  -14.10013  -204.03053 1.000 57.59604  ? 186 GLN U CD   1 
ATOM   70626  O OE1  . GLN U  1 191 ? -60.62186  -14.85770  -204.98085 1.000 59.35443  ? 186 GLN U OE1  1 
ATOM   70627  N NE2  . GLN U  1 191 ? -61.27687  -13.96204  -203.02763 1.000 63.24743  ? 186 GLN U NE2  1 
ATOM   70628  H H    . GLN U  1 191 ? -58.46685  -14.45069  -200.95343 1.000 81.33912  ? 186 GLN U H    1 
ATOM   70629  H HA   . GLN U  1 191 ? -58.65779  -15.60526  -202.73633 1.000 85.19397  ? 186 GLN U HA   1 
ATOM   70630  H HB2  . GLN U  1 191 ? -57.13929  -13.51753  -203.85425 1.000 80.73724  ? 186 GLN U HB2  1 
ATOM   70631  H HB3  . GLN U  1 191 ? -57.86018  -14.63407  -204.72550 1.000 80.73724  ? 186 GLN U HB3  1 
ATOM   70632  H HG2  . GLN U  1 191 ? -59.20363  -12.72809  -203.14840 1.000 72.35264  ? 186 GLN U HG2  1 
ATOM   70633  H HG3  . GLN U  1 191 ? -59.12425  -12.69843  -204.73529 1.000 72.35264  ? 186 GLN U HG3  1 
ATOM   70634  H HE21 . GLN U  1 191 ? -61.09996  -13.42283  -202.38145 1.000 76.05063  ? 186 GLN U HE21 1 
ATOM   70635  H HE22 . GLN U  1 191 ? -62.00989  -14.41178  -203.02393 1.000 76.05063  ? 186 GLN U HE22 1 
ATOM   70636  N N    . ARG U  1 192 ? -56.27273  -16.63561  -201.72450 1.000 66.57742  ? 187 ARG U N    1 
ATOM   70637  C CA   . ARG U  1 192 ? -55.13749  -17.54038  -201.66828 1.000 67.95347  ? 187 ARG U CA   1 
ATOM   70638  C C    . ARG U  1 192 ? -55.50707  -18.75835  -200.83449 1.000 62.82141  ? 187 ARG U C    1 
ATOM   70639  O O    . ARG U  1 192 ? -56.44413  -18.72663  -200.03167 1.000 67.61099  ? 187 ARG U O    1 
ATOM   70640  C CB   . ARG U  1 192 ? -53.90005  -16.86478  -201.05506 1.000 69.17082  ? 187 ARG U CB   1 
ATOM   70641  C CG   . ARG U  1 192 ? -53.45186  -15.60208  -201.76598 1.000 58.07405  ? 187 ARG U CG   1 
ATOM   70642  C CD   . ARG U  1 192 ? -52.42897  -15.91362  -202.83914 1.000 57.45765  ? 187 ARG U CD   1 
ATOM   70643  N NE   . ARG U  1 192 ? -51.21520  -16.50298  -202.28472 1.000 62.24484  ? 187 ARG U NE   1 
ATOM   70644  C CZ   . ARG U  1 192 ? -50.21041  -16.96810  -203.01350 1.000 60.43823  ? 187 ARG U CZ   1 
ATOM   70645  N NH1  . ARG U  1 192 ? -50.23640  -16.91881  -204.33479 1.000 66.04688  ? 187 ARG U NH1  1 
ATOM   70646  N NH2  . ARG U  1 192 ? -49.15462  -17.49657  -202.40126 1.000 55.42859  ? 187 ARG U NH2  1 
ATOM   70647  H H    . ARG U  1 192 ? -56.66511  -16.53112  -200.96640 1.000 80.04663  ? 187 ARG U H    1 
ATOM   70648  H HA   . ARG U  1 192 ? -54.92219  -17.82968  -202.56875 1.000 81.69789  ? 187 ARG U HA   1 
ATOM   70649  H HB2  . ARG U  1 192 ? -54.10173  -16.62728  -200.13647 1.000 83.15870  ? 187 ARG U HB2  1 
ATOM   70650  H HB3  . ARG U  1 192 ? -53.16123  -17.49279  -201.08080 1.000 83.15870  ? 187 ARG U HB3  1 
ATOM   70651  H HG2  . ARG U  1 192 ? -54.21721  -15.17904  -202.18570 1.000 69.84257  ? 187 ARG U HG2  1 
ATOM   70652  H HG3  . ARG U  1 192 ? -53.04838  -14.99649  -201.12461 1.000 69.84257  ? 187 ARG U HG3  1 
ATOM   70653  H HD2  . ARG U  1 192 ? -52.81054  -16.54384  -203.47011 1.000 69.10290  ? 187 ARG U HD2  1 
ATOM   70654  H HD3  . ARG U  1 192 ? -52.18576  -15.09309  -203.29574 1.000 69.10290  ? 187 ARG U HD3  1 
ATOM   70655  H HE   . ARG U  1 192 ? -51.14706  -16.55189  -201.42882 1.000 74.84753  ? 187 ARG U HE   1 
ATOM   70656  H HH11 . ARG U  1 192 ? -50.91537  -16.57957  -204.73916 1.000 79.40998  ? 187 ARG U HH11 1 
ATOM   70657  H HH12 . ARG U  1 192 ? -49.57433  -17.22598  -204.78966 1.000 79.40998  ? 187 ARG U HH12 1 
ATOM   70658  H HH21 . ARG U  1 192 ? -49.12947  -17.53350  -201.54242 1.000 66.66803  ? 187 ARG U HH21 1 
ATOM   70659  H HH22 . ARG U  1 192 ? -48.49705  -17.80136  -202.86420 1.000 66.66803  ? 187 ARG U HH22 1 
ATOM   70660  N N    . MET U  1 193 ? -54.75938  -19.84122  -201.03974 1.000 63.72453  ? 188 MET U N    1 
ATOM   70661  C CA   . MET U  1 193 ? -54.81197  -20.96928  -200.11913 1.000 60.20914  ? 188 MET U CA   1 
ATOM   70662  C C    . MET U  1 193 ? -54.14685  -20.56201  -198.81035 1.000 61.06973  ? 188 MET U C    1 
ATOM   70663  O O    . MET U  1 193 ? -53.02884  -20.03561  -198.80977 1.000 64.83218  ? 188 MET U O    1 
ATOM   70664  C CB   . MET U  1 193 ? -54.10908  -22.18362  -200.71451 1.000 57.13364  ? 188 MET U CB   1 
ATOM   70665  C CG   . MET U  1 193 ? -54.84180  -23.49901  -200.48455 1.000 58.51878  ? 188 MET U CG   1 
ATOM   70666  S SD   . MET U  1 193 ? -56.51752  -23.45727  -201.13803 1.000 79.44664  ? 188 MET U SD   1 
ATOM   70667  C CE   . MET U  1 193 ? -57.19096  -24.99906  -200.53739 1.000 64.65200  ? 188 MET U CE   1 
ATOM   70668  H H    . MET U  1 193 ? -54.21817  -19.94512  -201.69997 1.000 76.62315  ? 188 MET U H    1 
ATOM   70669  H HA   . MET U  1 193 ? -55.73497  -21.22273  -199.96186 1.000 72.40469  ? 188 MET U HA   1 
ATOM   70670  H HB2  . MET U  1 193 ? -54.02594  -22.05584  -201.67246 1.000 68.71409  ? 188 MET U HB2  1 
ATOM   70671  H HB3  . MET U  1 193 ? -53.22969  -22.26166  -200.31266 1.000 68.71409  ? 188 MET U HB3  1 
ATOM   70672  H HG2  . MET U  1 193 ? -54.36051  -24.21451  -200.92875 1.000 70.37626  ? 188 MET U HG2  1 
ATOM   70673  H HG3  . MET U  1 193 ? -54.89180  -23.67434  -199.53184 1.000 70.37626  ? 188 MET U HG3  1 
ATOM   70674  H HE1  . MET U  1 193 ? -58.10823  -25.08280  -200.84153 1.000 77.73613  ? 188 MET U HE1  1 
ATOM   70675  H HE2  . MET U  1 193 ? -56.65919  -25.73239  -200.88431 1.000 77.73613  ? 188 MET U HE2  1 
ATOM   70676  H HE3  . MET U  1 193 ? -57.16259  -24.99965  -199.56781 1.000 77.73613  ? 188 MET U HE3  1 
ATOM   70677  N N    . GLU U  1 194 ? -54.82904  -20.80388  -197.69609 1.000 57.92325  ? 189 GLU U N    1 
ATOM   70678  C CA   . GLU U  1 194 ? -54.35835  -20.28991  -196.42338 1.000 55.64429  ? 189 GLU U CA   1 
ATOM   70679  C C    . GLU U  1 194 ? -54.08855  -21.41472  -195.43549 1.000 56.91330  ? 189 GLU U C    1 
ATOM   70680  O O    . GLU U  1 194 ? -54.81354  -22.41582  -195.41388 1.000 51.48507  ? 189 GLU U O    1 
ATOM   70681  C CB   . GLU U  1 194 ? -55.38848  -19.31965  -195.82780 1.000 59.00220  ? 189 GLU U CB   1 
ATOM   70682  C CG   . GLU U  1 194 ? -55.64643  -18.09950  -196.68989 1.000 55.74691  ? 189 GLU U CG   1 
ATOM   70683  C CD   . GLU U  1 194 ? -56.80396  -17.27066  -196.18269 1.000 68.85738  ? 189 GLU U CD   1 
ATOM   70684  O OE1  . GLU U  1 194 ? -56.66042  -16.63016  -195.11814 1.000 70.07650  ? 189 GLU U OE1  1 
ATOM   70685  O OE2  . GLU U  1 194 ? -57.86341  -17.26665  -196.84531 1.000 73.05074  ? 189 GLU U OE2  1 
ATOM   70686  H H    . GLU U  1 194 ? -55.55823  -21.25804  -197.65577 1.000 69.66161  ? 189 GLU U H    1 
ATOM   70687  H HA   . GLU U  1 194 ? -53.52224  -19.81703  -196.55825 1.000 66.92687  ? 189 GLU U HA   1 
ATOM   70688  H HB2  . GLU U  1 194 ? -56.23075  -19.78797  -195.71749 1.000 70.95636  ? 189 GLU U HB2  1 
ATOM   70689  H HB3  . GLU U  1 194 ? -55.06515  -19.01120  -194.96686 1.000 70.95636  ? 189 GLU U HB3  1 
ATOM   70690  H HG2  . GLU U  1 194 ? -54.85395  -17.54016  -196.69375 1.000 67.05002  ? 189 GLU U HG2  1 
ATOM   70691  H HG3  . GLU U  1 194 ? -55.85412  -18.38680  -197.59278 1.000 67.05002  ? 189 GLU U HG3  1 
ATOM   70692  N N    . PRO U  1 195 ? -53.05293  -21.27931  -194.60942 1.000 57.19385  ? 190 PRO U N    1 
ATOM   70693  C CA   . PRO U  1 195 ? -52.76100  -22.32737  -193.62231 1.000 46.41023  ? 190 PRO U CA   1 
ATOM   70694  C C    . PRO U  1 195 ? -53.76257  -22.33742  -192.47775 1.000 46.29115  ? 190 PRO U C    1 
ATOM   70695  O O    . PRO U  1 195 ? -54.31161  -21.30214  -192.09283 1.000 52.26233  ? 190 PRO U O    1 
ATOM   70696  C CB   . PRO U  1 195 ? -51.35525  -21.97540  -193.11315 1.000 59.88717  ? 190 PRO U CB   1 
ATOM   70697  C CG   . PRO U  1 195 ? -51.00637  -20.64688  -193.67450 1.000 49.72179  ? 190 PRO U CG   1 
ATOM   70698  C CD   . PRO U  1 195 ? -52.04472  -20.20181  -194.63614 1.000 51.55652  ? 190 PRO U CD   1 
ATOM   70699  H HA   . PRO U  1 195 ? -52.74953  -23.19543  -194.05504 1.000 55.84600  ? 190 PRO U HA   1 
ATOM   70700  H HB2  . PRO U  1 195 ? -51.36352  -21.94251  -192.14374 1.000 72.01833  ? 190 PRO U HB2  1 
ATOM   70701  H HB3  . PRO U  1 195 ? -50.72575  -22.64796  -193.41692 1.000 72.01833  ? 190 PRO U HB3  1 
ATOM   70702  H HG2  . PRO U  1 195 ? -50.94319  -20.01098  -192.94475 1.000 59.81987  ? 190 PRO U HG2  1 
ATOM   70703  H HG3  . PRO U  1 195 ? -50.15144  -20.71849  -194.12711 1.000 59.81987  ? 190 PRO U HG3  1 
ATOM   70704  H HD2  . PRO U  1 195 ? -52.43594  -19.36119  -194.35119 1.000 62.02154  ? 190 PRO U HD2  1 
ATOM   70705  H HD3  . PRO U  1 195 ? -51.66870  -20.10821  -195.52538 1.000 62.02154  ? 190 PRO U HD3  1 
ATOM   70706  N N    . ARG U  1 196 ? -53.98101  -23.53810  -191.92245 1.000 59.99100  ? 191 ARG U N    1 
ATOM   70707  C CA   . ARG U  1 196 ? -54.81303  -23.70115  -190.73516 1.000 66.36103  ? 191 ARG U CA   1 
ATOM   70708  C C    . ARG U  1 196 ? -54.17609  -24.66012  -189.72642 1.000 62.82794  ? 191 ARG U C    1 
ATOM   70709  O O    . ARG U  1 196 ? -54.88336  -25.21865  -188.87668 1.000 59.82134  ? 191 ARG U O    1 
ATOM   70710  C CB   . ARG U  1 196 ? -56.21742  -24.19068  -191.11182 1.000 56.23402  ? 191 ARG U CB   1 
ATOM   70711  C CG   . ARG U  1 196 ? -57.06395  -23.15649  -191.85714 1.000 58.96079  ? 191 ARG U CG   1 
ATOM   70712  C CD   . ARG U  1 196 ? -57.16160  -21.83897  -191.09105 1.000 64.67208  ? 191 ARG U CD   1 
ATOM   70713  N NE   . ARG U  1 196 ? -58.52423  -21.31944  -191.03520 1.000 70.17490  ? 191 ARG U NE   1 
ATOM   70714  C CZ   . ARG U  1 196 ? -58.90538  -20.13831  -191.50932 1.000 72.82230  ? 191 ARG U CZ   1 
ATOM   70715  N NH1  . ARG U  1 196 ? -58.05564  -19.32994  -192.12409 1.000 66.37335  ? 191 ARG U NH1  1 
ATOM   70716  N NH2  . ARG U  1 196 ? -60.17252  -19.75749  -191.36021 1.000 63.77464  ? 191 ARG U NH2  1 
ATOM   70717  H H    . ARG U  1 196 ? -53.65408  -24.27566  -192.22033 1.000 72.14291  ? 191 ARG U H    1 
ATOM   70718  H HA   . ARG U  1 196 ? -54.91196  -22.83924  -190.30131 1.000 79.78696  ? 191 ARG U HA   1 
ATOM   70719  H HB2  . ARG U  1 196 ? -56.13121  -24.96844  -191.68502 1.000 67.63455  ? 191 ARG U HB2  1 
ATOM   70720  H HB3  . ARG U  1 196 ? -56.69116  -24.42819  -190.29938 1.000 67.63455  ? 191 ARG U HB3  1 
ATOM   70721  H HG2  . ARG U  1 196 ? -56.66046  -22.97564  -192.72050 1.000 70.90666  ? 191 ARG U HG2  1 
ATOM   70722  H HG3  . ARG U  1 196 ? -57.96143  -23.50453  -191.97674 1.000 70.90666  ? 191 ARG U HG3  1 
ATOM   70723  H HD2  . ARG U  1 196 ? -56.85631  -21.97867  -190.18100 1.000 77.76022  ? 191 ARG U HD2  1 
ATOM   70724  H HD3  . ARG U  1 196 ? -56.60554  -21.17601  -191.52944 1.000 77.76022  ? 191 ARG U HD3  1 
ATOM   70725  H HE   . ARG U  1 196 ? -59.12455  -21.81415  -190.66849 1.000 84.36360  ? 191 ARG U HE   1 
ATOM   70726  H HH11 . ARG U  1 196 ? -57.23452  -19.56506  -192.22449 1.000 79.80174  ? 191 ARG U HH11 1 
ATOM   70727  H HH12 . ARG U  1 196 ? -58.32489  -18.56981  -192.42294 1.000 79.80174  ? 191 ARG U HH12 1 
ATOM   70728  H HH21 . ARG U  1 196 ? -60.73259  -20.27388  -190.96114 1.000 76.68329  ? 191 ARG U HH21 1 
ATOM   70729  H HH22 . ARG U  1 196 ? -60.43087  -18.99513  -191.66296 1.000 76.68329  ? 191 ARG U HH22 1 
ATOM   70730  N N    . ALA U  1 197 ? -52.86311  -24.86089  -189.79905 1.000 57.27034  ? 192 ALA U N    1 
ATOM   70731  C CA   . ALA U  1 197 ? -52.11375  -25.66847  -188.84783 1.000 53.22230  ? 192 ALA U CA   1 
ATOM   70732  C C    . ALA U  1 197 ? -50.67949  -25.16972  -188.85029 1.000 59.16606  ? 192 ALA U C    1 
ATOM   70733  O O    . ALA U  1 197 ? -50.22463  -24.60722  -189.85321 1.000 62.48992  ? 192 ALA U O    1 
ATOM   70734  C CB   . ALA U  1 197 ? -52.16437  -27.16050  -189.20110 1.000 55.36292  ? 192 ALA U CB   1 
ATOM   70735  H H    . ALA U  1 197 ? -52.36634  -24.52550  -190.41576 1.000 68.87813  ? 192 ALA U H    1 
ATOM   70736  H HA   . ALA U  1 197 ? -52.48175  -25.56433  -187.95641 1.000 64.02048  ? 192 ALA U HA   1 
ATOM   70737  H HB1  . ALA U  1 197 ? -51.64833  -27.65754  -188.54722 1.000 66.58922  ? 192 ALA U HB1  1 
ATOM   70738  H HB2  . ALA U  1 197 ? -53.08788  -27.45692  -189.18829 1.000 66.58922  ? 192 ALA U HB2  1 
ATOM   70739  H HB3  . ALA U  1 197 ? -51.78815  -27.28846  -190.08597 1.000 66.58922  ? 192 ALA U HB3  1 
ATOM   70740  N N    . PRO U  1 198 ? -49.94513  -25.34862  -187.75085 1.000 63.23144  ? 193 PRO U N    1 
ATOM   70741  C CA   . PRO U  1 198 ? -48.57475  -24.80772  -187.71760 1.000 65.71173  ? 193 PRO U CA   1 
ATOM   70742  C C    . PRO U  1 198 ? -47.63083  -25.48715  -188.69147 1.000 66.88800  ? 193 PRO U C    1 
ATOM   70743  O O    . PRO U  1 198 ? -46.80512  -24.80816  -189.31620 1.000 77.20404  ? 193 PRO U O    1 
ATOM   70744  C CB   . PRO U  1 198 ? -48.13987  -25.03324  -186.25760 1.000 60.43988  ? 193 PRO U CB   1 
ATOM   70745  C CG   . PRO U  1 198 ? -49.40292  -25.26360  -185.49793 1.000 64.46581  ? 193 PRO U CG   1 
ATOM   70746  C CD   . PRO U  1 198 ? -50.35224  -25.91771  -186.45368 1.000 63.34557  ? 193 PRO U CD   1 
ATOM   70747  H HA   . PRO U  1 198 ? -48.59937  -23.85674  -187.90719 1.000 79.00780  ? 193 PRO U HA   1 
ATOM   70748  H HB2  . PRO U  1 198 ? -47.55836  -25.80777  -186.20413 1.000 72.68157  ? 193 PRO U HB2  1 
ATOM   70749  H HB3  . PRO U  1 198 ? -47.67678  -24.24730  -185.92782 1.000 72.68157  ? 193 PRO U HB3  1 
ATOM   70750  H HG2  . PRO U  1 198 ? -49.22630  -25.84321  -184.74047 1.000 77.51270  ? 193 PRO U HG2  1 
ATOM   70751  H HG3  . PRO U  1 198 ? -49.75752  -24.41469  -185.19050 1.000 77.51270  ? 193 PRO U HG3  1 
ATOM   70752  H HD2  . PRO U  1 198 ? -50.24351  -26.88157  -186.44713 1.000 76.16840  ? 193 PRO U HD2  1 
ATOM   70753  H HD3  . PRO U  1 198 ? -51.27076  -25.68603  -186.24502 1.000 76.16840  ? 193 PRO U HD3  1 
ATOM   70754  N N    . TRP U  1 199 ? -47.72945  -26.81222  -188.84379 1.000 58.13283  ? 194 TRP U N    1 
ATOM   70755  C CA   . TRP U  1 199 ? -46.72042  -27.54092  -189.60268 1.000 57.36442  ? 194 TRP U CA   1 
ATOM   70756  C C    . TRP U  1 199 ? -46.72744  -27.16744  -191.08047 1.000 57.60883  ? 194 TRP U C    1 
ATOM   70757  O O    . TRP U  1 199 ? -45.68398  -27.23716  -191.73856 1.000 60.68416  ? 194 TRP U O    1 
ATOM   70758  C CB   . TRP U  1 199 ? -46.92048  -29.05576  -189.44545 1.000 55.24441  ? 194 TRP U CB   1 
ATOM   70759  C CG   . TRP U  1 199 ? -48.35666  -29.51820  -189.40234 1.000 56.98766  ? 194 TRP U CG   1 
ATOM   70760  C CD1  . TRP U  1 199 ? -49.17702  -29.55597  -188.30829 1.000 58.89361  ? 194 TRP U CD1  1 
ATOM   70761  C CD2  . TRP U  1 199 ? -49.12857  -30.02226  -190.49621 1.000 49.71997  ? 194 TRP U CD2  1 
ATOM   70762  N NE1  . TRP U  1 199 ? -50.41169  -30.04234  -188.65754 1.000 58.21568  ? 194 TRP U NE1  1 
ATOM   70763  C CE2  . TRP U  1 199 ? -50.40852  -30.33877  -189.99418 1.000 50.43883  ? 194 TRP U CE2  1 
ATOM   70764  C CE3  . TRP U  1 199 ? -48.86437  -30.23542  -191.85142 1.000 46.46718  ? 194 TRP U CE3  1 
ATOM   70765  C CZ2  . TRP U  1 199 ? -51.41769  -30.85506  -190.79873 1.000 40.95910  ? 194 TRP U CZ2  1 
ATOM   70766  C CZ3  . TRP U  1 199 ? -49.86879  -30.74677  -192.64775 1.000 46.30108  ? 194 TRP U CZ3  1 
ATOM   70767  C CH2  . TRP U  1 199 ? -51.12899  -31.05129  -192.12037 1.000 41.07977  ? 194 TRP U CH2  1 
ATOM   70768  H H    . TRP U  1 199 ? -48.36032  -27.30041  -188.52242 1.000 69.91312  ? 194 TRP U H    1 
ATOM   70769  H HA   . TRP U  1 199 ? -45.85087  -27.31001  -189.24011 1.000 68.99103  ? 194 TRP U HA   1 
ATOM   70770  H HB2  . TRP U  1 199 ? -46.49647  -29.49955  -190.19657 1.000 66.44701  ? 194 TRP U HB2  1 
ATOM   70771  H HB3  . TRP U  1 199 ? -46.50209  -29.33475  -188.61599 1.000 66.44701  ? 194 TRP U HB3  1 
ATOM   70772  H HD1  . TRP U  1 199 ? -48.93304  -29.29024  -187.45111 1.000 70.82606  ? 194 TRP U HD1  1 
ATOM   70773  H HE1  . TRP U  1 199 ? -51.07847  -30.14429  -188.12405 1.000 70.01254  ? 194 TRP U HE1  1 
ATOM   70774  H HE3  . TRP U  1 199 ? -48.02928  -30.03690  -192.20934 1.000 55.91433  ? 194 TRP U HE3  1 
ATOM   70775  H HZ2  . TRP U  1 199 ? -52.25605  -31.05889  -190.45159 1.000 48.76474  ? 194 TRP U HZ2  1 
ATOM   70776  H HZ3  . TRP U  1 199 ? -49.70525  -30.89174  -193.55171 1.000 55.71502  ? 194 TRP U HZ3  1 
ATOM   70777  H HH2  . TRP U  1 199 ? -51.78537  -31.39522  -192.68232 1.000 49.44944  ? 194 TRP U HH2  1 
ATOM   70778  N N    . ILE U  1 200 ? -47.87805  -26.77511  -191.62628 1.000 57.58847  ? 195 ILE U N    1 
ATOM   70779  C CA   . ILE U  1 200 ? -47.91835  -26.43276  -193.04391 1.000 56.52988  ? 195 ILE U CA   1 
ATOM   70780  C C    . ILE U  1 200 ? -47.33814  -25.05003  -193.31348 1.000 64.03809  ? 195 ILE U C    1 
ATOM   70781  O O    . ILE U  1 200 ? -46.97226  -24.75238  -194.45761 1.000 60.64098  ? 195 ILE U O    1 
ATOM   70782  C CB   . ILE U  1 200 ? -49.35614  -26.53366  -193.57634 1.000 49.50735  ? 195 ILE U CB   1 
ATOM   70783  C CG1  . ILE U  1 200 ? -49.35472  -26.63290  -195.10489 1.000 54.06866  ? 195 ILE U CG1  1 
ATOM   70784  C CG2  . ILE U  1 200 ? -50.17874  -25.33381  -193.12349 1.000 49.96309  ? 195 ILE U CG2  1 
ATOM   70785  C CD1  . ILE U  1 200 ? -48.66716  -27.87610  -195.65907 1.000 57.81636  ? 195 ILE U CD1  1 
ATOM   70786  H H    . ILE U  1 200 ? -48.62656  -26.70129  -191.20928 1.000 69.25989  ? 195 ILE U H    1 
ATOM   70787  H HA   . ILE U  1 200 ? -47.37479  -27.07082  -193.53208 1.000 67.98957  ? 195 ILE U HA   1 
ATOM   70788  H HB   . ILE U  1 200 ? -49.75802  -27.33892  -193.21446 1.000 59.56254  ? 195 ILE U HB   1 
ATOM   70789  H HG12 . ILE U  1 200 ? -50.27396  -26.64450  -195.41435 1.000 65.03611  ? 195 ILE U HG12 1 
ATOM   70790  H HG13 . ILE U  1 200 ? -48.89349  -25.85885  -195.46408 1.000 65.03611  ? 195 ILE U HG13 1 
ATOM   70791  H HG21 . ILE U  1 200 ? -51.08615  -25.43082  -193.45227 1.000 60.10943  ? 195 ILE U HG21 1 
ATOM   70792  H HG22 . ILE U  1 200 ? -50.18004  -25.29956  -192.15410 1.000 60.10943  ? 195 ILE U HG22 1 
ATOM   70793  H HG23 . ILE U  1 200 ? -49.78153  -24.52497  -193.48252 1.000 60.10943  ? 195 ILE U HG23 1 
ATOM   70794  H HD11 . ILE U  1 200 ? -48.72524  -27.86402  -196.62725 1.000 69.53335  ? 195 ILE U HD11 1 
ATOM   70795  H HD12 . ILE U  1 200 ? -47.73716  -27.87200  -195.38341 1.000 69.53335  ? 195 ILE U HD12 1 
ATOM   70796  H HD13 . ILE U  1 200 ? -49.11190  -28.66467  -195.31083 1.000 69.53335  ? 195 ILE U HD13 1 
ATOM   70797  N N    . GLU U  1 201 ? -47.24680  -24.19309  -192.29600 1.000 61.98291  ? 196 GLU U N    1 
ATOM   70798  C CA   . GLU U  1 201 ? -46.67576  -22.86730  -192.49298 1.000 64.53979  ? 196 GLU U CA   1 
ATOM   70799  C C    . GLU U  1 201 ? -45.19969  -22.93093  -192.86151 1.000 69.07336  ? 196 GLU U C    1 
ATOM   70800  O O    . GLU U  1 201 ? -44.66028  -21.94719  -193.38250 1.000 58.23493  ? 196 GLU U O    1 
ATOM   70801  C CB   . GLU U  1 201 ? -46.88284  -22.02563  -191.23166 1.000 70.42435  ? 196 GLU U CB   1 
ATOM   70802  C CG   . GLU U  1 201 ? -48.26307  -21.38289  -191.15060 1.000 71.22521  ? 196 GLU U CG   1 
ATOM   70803  C CD   . GLU U  1 201 ? -48.63819  -20.96237  -189.74162 1.000 77.89450  ? 196 GLU U CD   1 
ATOM   70804  O OE1  . GLU U  1 201 ? -47.73586  -20.86703  -188.88193 1.000 78.20821  ? 196 GLU U OE1  1 
ATOM   70805  O OE2  . GLU U  1 201 ? -49.83984  -20.72464  -189.49503 1.000 80.88170  ? 196 GLU U OE2  1 
ATOM   70806  H H    . GLU U  1 201 ? -47.50583  -24.35526  -191.49213 1.000 74.53321  ? 196 GLU U H    1 
ATOM   70807  H HA   . GLU U  1 201 ? -47.13673  -22.42216  -193.22116 1.000 77.60147  ? 196 GLU U HA   1 
ATOM   70808  H HB2  . GLU U  1 201 ? -46.77385  -22.59513  -190.45404 1.000 84.66294  ? 196 GLU U HB2  1 
ATOM   70809  H HB3  . GLU U  1 201 ? -46.22263  -21.31512  -191.21769 1.000 84.66294  ? 196 GLU U HB3  1 
ATOM   70810  H HG2  . GLU U  1 201 ? -48.27617  -20.59214  -191.71224 1.000 85.62397  ? 196 GLU U HG2  1 
ATOM   70811  H HG3  . GLU U  1 201 ? -48.92623  -22.02000  -191.45916 1.000 85.62397  ? 196 GLU U HG3  1 
ATOM   70812  N N    . GLN U  1 202 ? -44.54023  -24.06780  -192.61616 1.000 78.58843  ? 197 GLN U N    1 
ATOM   70813  C CA   . GLN U  1 202 ? -43.15338  -24.21591  -193.03682 1.000 76.45908  ? 197 GLN U CA   1 
ATOM   70814  C C    . GLN U  1 202 ? -43.01383  -24.10618  -194.55038 1.000 68.76711  ? 197 GLN U C    1 
ATOM   70815  O O    . GLN U  1 202 ? -41.97512  -23.65936  -195.05000 1.000 66.68337  ? 197 GLN U O    1 
ATOM   70816  C CB   . GLN U  1 202 ? -42.58619  -25.56558  -192.58434 1.000 80.49061  ? 197 GLN U CB   1 
ATOM   70817  C CG   . GLN U  1 202 ? -42.90210  -25.97951  -191.15850 1.000 83.42820  ? 197 GLN U CG   1 
ATOM   70818  C CD   . GLN U  1 202 ? -42.35831  -27.36527  -190.83439 1.000 80.14700  ? 197 GLN U CD   1 
ATOM   70819  O OE1  . GLN U  1 202 ? -41.89824  -28.08662  -191.72235 1.000 75.87573  ? 197 GLN U OE1  1 
ATOM   70820  N NE2  . GLN U  1 202 ? -42.41132  -27.74228  -189.56159 1.000 74.46221  ? 197 GLN U NE2  1 
ATOM   70821  H H    . GLN U  1 202 ? -44.87011  -24.75332  -192.21511 1.000 94.45984  ? 197 GLN U H    1 
ATOM   70822  H HA   . GLN U  1 202 ? -42.63973  -23.50965  -192.61461 1.000 91.90461  ? 197 GLN U HA   1 
ATOM   70823  H HB2  . GLN U  1 202 ? -42.94216  -26.25414  -193.16749 1.000 96.74245  ? 197 GLN U HB2  1 
ATOM   70824  H HB3  . GLN U  1 202 ? -41.62015  -25.52989  -192.66433 1.000 96.74245  ? 197 GLN U HB3  1 
ATOM   70825  H HG2  . GLN U  1 202 ? -42.49988  -25.34467  -190.54522 1.000 100.26756 ? 197 GLN U HG2  1 
ATOM   70826  H HG3  . GLN U  1 202 ? -43.86424  -25.99491  -191.03628 1.000 100.26756 ? 197 GLN U HG3  1 
ATOM   70827  H HE21 . GLN U  1 202 ? -42.74066  -27.21252  -188.96956 1.000 89.50837  ? 197 GLN U HE21 1 
ATOM   70828  H HE22 . GLN U  1 202 ? -42.11631  -28.51609  -189.32968 1.000 89.50837  ? 197 GLN U HE22 1 
ATOM   70829  N N    . GLU U  1 203 ? -44.03952  -24.51750  -195.29237 1.000 70.42739  ? 198 GLU U N    1 
ATOM   70830  C CA   . GLU U  1 203 ? -43.92030  -24.62909  -196.73933 1.000 65.05790  ? 198 GLU U CA   1 
ATOM   70831  C C    . GLU U  1 203 ? -43.67113  -23.26611  -197.37114 1.000 61.41542  ? 198 GLU U C    1 
ATOM   70832  O O    . GLU U  1 203 ? -44.24917  -22.25457  -196.96397 1.000 55.22630  ? 198 GLU U O    1 
ATOM   70833  C CB   . GLU U  1 203 ? -45.18471  -25.26291  -197.32033 1.000 59.36677  ? 198 GLU U CB   1 
ATOM   70834  C CG   . GLU U  1 203 ? -45.50375  -26.63220  -196.74081 1.000 50.23526  ? 198 GLU U CG   1 
ATOM   70835  C CD   . GLU U  1 203 ? -44.64502  -27.72983  -197.33784 1.000 52.39508  ? 198 GLU U CD   1 
ATOM   70836  O OE1  . GLU U  1 203 ? -44.68640  -27.90015  -198.57373 1.000 59.09987  ? 198 GLU U OE1  1 
ATOM   70837  O OE2  . GLU U  1 203 ? -43.93106  -28.41983  -196.57821 1.000 46.67385  ? 198 GLU U OE2  1 
ATOM   70838  H H    . GLU U  1 203 ? -44.81117  -24.73668  -194.98233 1.000 84.66658  ? 198 GLU U H    1 
ATOM   70839  H HA   . GLU U  1 203 ? -43.16579  -25.19865  -196.95664 1.000 78.22320  ? 198 GLU U HA   1 
ATOM   70840  H HB2  . GLU U  1 203 ? -45.93834  -24.68046  -197.13679 1.000 71.39384  ? 198 GLU U HB2  1 
ATOM   70841  H HB3  . GLU U  1 203 ? -45.07042  -25.36572  -198.27808 1.000 71.39384  ? 198 GLU U HB3  1 
ATOM   70842  H HG2  . GLU U  1 203 ? -45.34806  -26.61539  -195.78353 1.000 60.43603  ? 198 GLU U HG2  1 
ATOM   70843  H HG3  . GLU U  1 203 ? -46.43267  -26.84459  -196.92217 1.000 60.43603  ? 198 GLU U HG3  1 
ATOM   70844  N N    . GLY U  1 204 ? -42.80010  -23.25145  -198.38289 1.000 70.47768  ? 199 GLY U N    1 
ATOM   70845  C CA   . GLY U  1 204 ? -42.40180  -22.02508  -199.02780 1.000 75.41307  ? 199 GLY U CA   1 
ATOM   70846  C C    . GLY U  1 204 ? -43.42941  -21.53105  -200.01998 1.000 73.56177  ? 199 GLY U C    1 
ATOM   70847  O O    . GLY U  1 204 ? -44.52413  -22.08731  -200.17594 1.000 75.41964  ? 199 GLY U O    1 
ATOM   70848  H H    . GLY U  1 204 ? -42.42694  -23.95362  -198.71047 1.000 84.72693  ? 199 GLY U H    1 
ATOM   70849  H HA2  . GLY U  1 204 ? -42.27146  -21.33751  -198.35612 1.000 90.64941  ? 199 GLY U HA2  1 
ATOM   70850  H HA3  . GLY U  1 204 ? -41.56647  -22.16789  -199.49976 1.000 90.64941  ? 199 GLY U HA3  1 
ATOM   70851  N N    . PRO U  1 205 ? -43.07321  -20.45146  -200.72016 1.000 89.52372  ? 200 PRO U N    1 
ATOM   70852  C CA   . PRO U  1 205 ? -44.04563  -19.83510  -201.63887 1.000 88.28394  ? 200 PRO U CA   1 
ATOM   70853  C C    . PRO U  1 205 ? -44.33030  -20.66858  -202.87512 1.000 81.57925  ? 200 PRO U C    1 
ATOM   70854  O O    . PRO U  1 205 ? -45.43961  -20.57996  -203.41547 1.000 81.81299  ? 200 PRO U O    1 
ATOM   70855  C CB   . PRO U  1 205 ? -43.40290  -18.48730  -202.01008 1.000 94.23562  ? 200 PRO U CB   1 
ATOM   70856  C CG   . PRO U  1 205 ? -42.10071  -18.40834  -201.28086 1.000 99.86543  ? 200 PRO U CG   1 
ATOM   70857  C CD   . PRO U  1 205 ? -41.78996  -19.72867  -200.65786 1.000 97.20991  ? 200 PRO U CD   1 
ATOM   70858  H HA   . PRO U  1 205 ? -44.87460  -19.67224  -201.16223 1.000 106.09445 ? 200 PRO U HA   1 
ATOM   70859  H HB2  . PRO U  1 205 ? -43.25819  -18.45280  -202.96860 1.000 113.23647 ? 200 PRO U HB2  1 
ATOM   70860  H HB3  . PRO U  1 205 ? -43.98963  -17.76478  -201.73693 1.000 113.23647 ? 200 PRO U HB3  1 
ATOM   70861  H HG2  . PRO U  1 205 ? -41.40431  -18.17076  -201.91290 1.000 119.99223 ? 200 PRO U HG2  1 
ATOM   70862  H HG3  . PRO U  1 205 ? -42.17039  -17.72817  -200.59281 1.000 119.99223 ? 200 PRO U HG3  1 
ATOM   70863  H HD2  . PRO U  1 205 ? -41.10696  -20.19580  -201.16402 1.000 116.80561 ? 200 PRO U HD2  1 
ATOM   70864  H HD3  . PRO U  1 205 ? -41.50266  -19.61617  -199.73823 1.000 116.80561 ? 200 PRO U HD3  1 
ATOM   70865  N N    . GLU U  1 206 ? -43.36641  -21.45800  -203.35560 1.000 65.23995  ? 201 GLU U N    1 
ATOM   70866  C CA   . GLU U  1 206 ? -43.63960  -22.32184  -204.49985 1.000 55.43165  ? 201 GLU U CA   1 
ATOM   70867  C C    . GLU U  1 206 ? -44.80774  -23.25365  -204.20174 1.000 59.73252  ? 201 GLU U C    1 
ATOM   70868  O O    . GLU U  1 206 ? -45.64151  -23.51984  -205.07543 1.000 58.15308  ? 201 GLU U O    1 
ATOM   70869  C CB   . GLU U  1 206 ? -42.39056  -23.12048  -204.87131 1.000 50.26401  ? 201 GLU U CB   1 
ATOM   70870  H H    . GLU U  1 206 ? -42.56655  -21.50968  -203.04391 1.000 78.44166  ? 201 GLU U H    1 
ATOM   70871  H HA   . GLU U  1 206 ? -43.87327  -21.77245  -205.26435 1.000 66.67171  ? 201 GLU U HA   1 
ATOM   70872  N N    . TYR U  1 207 ? -44.88944  -23.74690  -202.96350 1.000 64.57089  ? 202 TYR U N    1 
ATOM   70873  C CA   . TYR U  1 207 ? -46.01941  -24.57501  -202.55643 1.000 56.58507  ? 202 TYR U CA   1 
ATOM   70874  C C    . TYR U  1 207 ? -47.31251  -23.76929  -202.54162 1.000 52.25763  ? 202 TYR U C    1 
ATOM   70875  O O    . TYR U  1 207 ? -48.31162  -24.16653  -203.15167 1.000 56.21434  ? 202 TYR U O    1 
ATOM   70876  C CB   . TYR U  1 207 ? -45.74214  -25.18084  -201.17648 1.000 53.14603  ? 202 TYR U CB   1 
ATOM   70877  C CG   . TYR U  1 207 ? -46.91641  -25.91594  -200.56642 1.000 51.91674  ? 202 TYR U CG   1 
ATOM   70878  C CD1  . TYR U  1 207 ? -47.14352  -27.25676  -200.85008 1.000 50.17803  ? 202 TYR U CD1  1 
ATOM   70879  C CD2  . TYR U  1 207 ? -47.79413  -25.27185  -199.70427 1.000 55.53519  ? 202 TYR U CD2  1 
ATOM   70880  C CE1  . TYR U  1 207 ? -48.21403  -27.93441  -200.29803 1.000 46.99162  ? 202 TYR U CE1  1 
ATOM   70881  C CE2  . TYR U  1 207 ? -48.86905  -25.94177  -199.14640 1.000 52.08952  ? 202 TYR U CE2  1 
ATOM   70882  C CZ   . TYR U  1 207 ? -49.07420  -27.27339  -199.44772 1.000 49.00141  ? 202 TYR U CZ   1 
ATOM   70883  O OH   . TYR U  1 207 ? -50.13856  -27.95169  -198.89619 1.000 45.12586  ? 202 TYR U OH   1 
ATOM   70884  H H    . TYR U  1 207 ? -44.30610  -23.61642  -202.34521 1.000 77.63879  ? 202 TYR U H    1 
ATOM   70885  H HA   . TYR U  1 207 ? -46.12724  -25.29994  -203.19184 1.000 68.05581  ? 202 TYR U HA   1 
ATOM   70886  H HB2  . TYR U  1 207 ? -45.01099  -25.81305  -201.25781 1.000 63.92895  ? 202 TYR U HB2  1 
ATOM   70887  H HB3  . TYR U  1 207 ? -45.49641  -24.46582  -200.56881 1.000 63.92895  ? 202 TYR U HB3  1 
ATOM   70888  H HD1  . TYR U  1 207 ? -46.56446  -27.70669  -201.42206 1.000 60.36736  ? 202 TYR U HD1  1 
ATOM   70889  H HD2  . TYR U  1 207 ? -47.65733  -24.37532  -199.49832 1.000 66.79594  ? 202 TYR U HD2  1 
ATOM   70890  H HE1  . TYR U  1 207 ? -48.35330  -28.83165  -200.49919 1.000 56.54367  ? 202 TYR U HE1  1 
ATOM   70891  H HE2  . TYR U  1 207 ? -49.44986  -25.49746  -198.57182 1.000 62.66114  ? 202 TYR U HE2  1 
ATOM   70892  H HH   . TYR U  1 207 ? -49.97518  -28.77541  -198.87645 1.000 54.30475  ? 202 TYR U HH   1 
ATOM   70893  N N    . TRP U  1 208 ? -47.30873  -22.62498  -201.85596 1.000 61.07541  ? 203 TRP U N    1 
ATOM   70894  C CA   . TRP U  1 208 ? -48.53829  -21.85696  -201.68961 1.000 57.06239  ? 203 TRP U CA   1 
ATOM   70895  C C    . TRP U  1 208 ? -49.03321  -21.28196  -203.00828 1.000 59.57420  ? 203 TRP U C    1 
ATOM   70896  O O    . TRP U  1 208 ? -50.24337  -21.09988  -203.18308 1.000 61.04173  ? 203 TRP U O    1 
ATOM   70897  C CB   . TRP U  1 208 ? -48.31596  -20.74566  -200.66177 1.000 58.00254  ? 203 TRP U CB   1 
ATOM   70898  C CG   . TRP U  1 208 ? -48.22821  -21.28146  -199.27140 1.000 55.00488  ? 203 TRP U CG   1 
ATOM   70899  C CD1  . TRP U  1 208 ? -47.11912  -21.34176  -198.48128 1.000 57.69692  ? 203 TRP U CD1  1 
ATOM   70900  C CD2  . TRP U  1 208 ? -49.29574  -21.85349  -198.51001 1.000 50.25065  ? 203 TRP U CD2  1 
ATOM   70901  N NE1  . TRP U  1 208 ? -47.43127  -21.91370  -197.27113 1.000 62.93614  ? 203 TRP U NE1  1 
ATOM   70902  C CE2  . TRP U  1 208 ? -48.76297  -22.23605  -197.26427 1.000 54.82370  ? 203 TRP U CE2  1 
ATOM   70903  C CE3  . TRP U  1 208 ? -50.65180  -22.07761  -198.76075 1.000 52.06272  ? 203 TRP U CE3  1 
ATOM   70904  C CZ2  . TRP U  1 208 ? -49.53933  -22.82787  -196.27225 1.000 53.70934  ? 203 TRP U CZ2  1 
ATOM   70905  C CZ3  . TRP U  1 208 ? -51.41912  -22.66422  -197.77627 1.000 51.60956  ? 203 TRP U CZ3  1 
ATOM   70906  C CH2  . TRP U  1 208 ? -50.86245  -23.03254  -196.54701 1.000 52.37817  ? 203 TRP U CH2  1 
ATOM   70907  H H    . TRP U  1 208 ? -46.61647  -22.27708  -201.48268 1.000 73.44421  ? 203 TRP U H    1 
ATOM   70908  H HA   . TRP U  1 208 ? -49.23324  -22.44390  -201.35280 1.000 68.62859  ? 203 TRP U HA   1 
ATOM   70909  H HB2  . TRP U  1 208 ? -47.48570  -20.28633  -200.86320 1.000 69.75677  ? 203 TRP U HB2  1 
ATOM   70910  H HB3  . TRP U  1 208 ? -49.05797  -20.12210  -200.70068 1.000 69.75677  ? 203 TRP U HB3  1 
ATOM   70911  H HD1  . TRP U  1 208 ? -46.27410  -21.03980  -198.72553 1.000 69.39002  ? 203 TRP U HD1  1 
ATOM   70912  H HE1  . TRP U  1 208 ? -46.88078  -22.04738  -196.62406 1.000 75.67709  ? 203 TRP U HE1  1 
ATOM   70913  H HE3  . TRP U  1 208 ? -51.02960  -21.83599  -199.57549 1.000 62.62898  ? 203 TRP U HE3  1 
ATOM   70914  H HZ2  . TRP U  1 208 ? -49.17207  -23.07447  -195.45421 1.000 64.60493  ? 203 TRP U HZ2  1 
ATOM   70915  H HZ3  . TRP U  1 208 ? -52.32296  -22.81767  -197.93252 1.000 62.08519  ? 203 TRP U HZ3  1 
ATOM   70916  H HH2  . TRP U  1 208 ? -51.40499  -23.42564  -195.90202 1.000 63.00752  ? 203 TRP U HH2  1 
ATOM   70917  N N    . ASP U  1 209 ? -48.12487  -20.99565  -203.94319 1.000 61.75503  ? 204 ASP U N    1 
ATOM   70918  C CA   . ASP U  1 209 ? -48.54414  -20.54439  -205.26597 1.000 58.75640  ? 204 ASP U CA   1 
ATOM   70919  C C    . ASP U  1 209 ? -49.23588  -21.67071  -206.02633 1.000 64.24701  ? 204 ASP U C    1 
ATOM   70920  O O    . ASP U  1 209 ? -50.30488  -21.47419  -206.61731 1.000 62.06067  ? 204 ASP U O    1 
ATOM   70921  C CB   . ASP U  1 209 ? -47.34014  -20.03165  -206.05552 1.000 60.79277  ? 204 ASP U CB   1 
ATOM   70922  C CG   . ASP U  1 209 ? -46.82575  -18.69969  -205.54255 1.000 69.73009  ? 204 ASP U CG   1 
ATOM   70923  O OD1  . ASP U  1 209 ? -47.55381  -18.02386  -204.78345 1.000 70.22608  ? 204 ASP U OD1  1 
ATOM   70924  O OD2  . ASP U  1 209 ? -45.68896  -18.32790  -205.90537 1.000 63.88789  ? 204 ASP U OD2  1 
ATOM   70925  H H    . ASP U  1 209 ? -47.27343  -21.05400  -203.83712 1.000 74.25976  ? 204 ASP U H    1 
ATOM   70926  H HA   . ASP U  1 209 ? -49.17001  -19.81061  -205.16229 1.000 70.66140  ? 204 ASP U HA   1 
ATOM   70927  H HB2  . ASP U  1 209 ? -46.61959  -20.67753  -205.98800 1.000 73.10505  ? 204 ASP U HB2  1 
ATOM   70928  H HB3  . ASP U  1 209 ? -47.59668  -19.91665  -206.98388 1.000 73.10505  ? 204 ASP U HB3  1 
ATOM   70929  N N    . GLY U  1 210 ? -48.63640  -22.86339  -206.02087 1.000 58.99357  ? 205 GLY U N    1 
ATOM   70930  C CA   . GLY U  1 210 ? -49.24939  -23.98860  -206.70463 1.000 63.44688  ? 205 GLY U CA   1 
ATOM   70931  C C    . GLY U  1 210 ? -50.58000  -24.38717  -206.09804 1.000 63.12676  ? 205 GLY U C    1 
ATOM   70932  O O    . GLY U  1 210 ? -51.53674  -24.68690  -206.81758 1.000 59.31885  ? 205 GLY U O    1 
ATOM   70933  H H    . GLY U  1 210 ? -47.88848  -23.03960  -205.63465 1.000 70.94600  ? 205 GLY U H    1 
ATOM   70934  H HA2  . GLY U  1 210 ? -49.39631  -23.75607  -207.63481 1.000 76.28998  ? 205 GLY U HA2  1 
ATOM   70935  H HA3  . GLY U  1 210 ? -48.65359  -24.75278  -206.66045 1.000 76.28998  ? 205 GLY U HA3  1 
ATOM   70936  N N    . GLU U  1 211 ? -50.66127  -24.40005  -204.76573 1.000 55.04090  ? 206 GLU U N    1 
ATOM   70937  C CA   . GLU U  1 211 ? -51.92345  -24.73662  -204.11679 1.000 60.64390  ? 206 GLU U CA   1 
ATOM   70938  C C    . GLU U  1 211 ? -53.00176  -23.71691  -204.46396 1.000 62.68816  ? 206 GLU U C    1 
ATOM   70939  O O    . GLU U  1 211 ? -54.17864  -24.07072  -204.60836 1.000 56.61867  ? 206 GLU U O    1 
ATOM   70940  C CB   . GLU U  1 211 ? -51.73509  -24.82234  -202.60382 1.000 53.69458  ? 206 GLU U CB   1 
ATOM   70941  C CG   . GLU U  1 211 ? -50.90728  -26.01514  -202.14129 1.000 57.53872  ? 206 GLU U CG   1 
ATOM   70942  C CD   . GLU U  1 211 ? -51.42222  -27.34195  -202.67699 1.000 52.21319  ? 206 GLU U CD   1 
ATOM   70943  O OE1  . GLU U  1 211 ? -52.55475  -27.73508  -202.32540 1.000 47.52086  ? 206 GLU U OE1  1 
ATOM   70944  O OE2  . GLU U  1 211 ? -50.69320  -27.99152  -203.45458 1.000 49.19530  ? 206 GLU U OE2  1 
ATOM   70945  H H    . GLU U  1 211 ? -50.01391  -24.22149  -204.22848 1.000 66.20280  ? 206 GLU U H    1 
ATOM   70946  H HA   . GLU U  1 211 ? -52.21396  -25.60779  -204.42917 1.000 72.92639  ? 206 GLU U HA   1 
ATOM   70947  H HB2  . GLU U  1 211 ? -51.28534  -24.01776  -202.30170 1.000 64.58722  ? 206 GLU U HB2  1 
ATOM   70948  H HB3  . GLU U  1 211 ? -52.60803  -24.89105  -202.18651 1.000 64.58722  ? 206 GLU U HB3  1 
ATOM   70949  H HG2  . GLU U  1 211 ? -49.99426  -25.90304  -202.44906 1.000 69.20018  ? 206 GLU U HG2  1 
ATOM   70950  H HG3  . GLU U  1 211 ? -50.92810  -26.05608  -201.17238 1.000 69.20018  ? 206 GLU U HG3  1 
ATOM   70951  N N    . THR U  1 212 ? -52.62109  -22.44291  -204.59712 1.000 67.64611  ? 207 THR U N    1 
ATOM   70952  C CA   . THR U  1 212 ? -53.58752  -21.42906  -205.00278 1.000 71.36208  ? 207 THR U CA   1 
ATOM   70953  C C    . THR U  1 212 ? -54.01184  -21.63529  -206.45203 1.000 74.16495  ? 207 THR U C    1 
ATOM   70954  O O    . THR U  1 212 ? -55.20775  -21.64188  -206.76462 1.000 74.65182  ? 207 THR U O    1 
ATOM   70955  C CB   . THR U  1 212 ? -53.00487  -20.02908  -204.80538 1.000 67.53236  ? 207 THR U CB   1 
ATOM   70956  O OG1  . THR U  1 212 ? -52.48326  -19.90543  -203.47623 1.000 66.29902  ? 207 THR U OG1  1 
ATOM   70957  C CG2  . THR U  1 212 ? -54.07945  -18.97171  -205.02196 1.000 67.20714  ? 207 THR U CG2  1 
ATOM   70958  H H    . THR U  1 212 ? -51.82467  -22.14847  -204.46064 1.000 81.32905  ? 207 THR U H    1 
ATOM   70959  H HA   . THR U  1 212 ? -54.37375  -21.50404  -204.43965 1.000 85.78822  ? 207 THR U HA   1 
ATOM   70960  H HB   . THR U  1 212 ? -52.29207  -19.88266  -205.44677 1.000 81.19255  ? 207 THR U HB   1 
ATOM   70961  H HG1  . THR U  1 212 ? -51.68791  -20.17467  -203.45353 1.000 79.71254  ? 207 THR U HG1  1 
ATOM   70962  H HG21 . THR U  1 212 ? -53.70461  -18.08644  -204.89273 1.000 80.80229  ? 207 THR U HG21 1 
ATOM   70963  H HG22 . THR U  1 212 ? -54.43125  -19.03606  -205.92362 1.000 80.80229  ? 207 THR U HG22 1 
ATOM   70964  H HG23 . THR U  1 212 ? -54.80469  -19.10166  -204.39106 1.000 80.80229  ? 207 THR U HG23 1 
ATOM   70965  N N    . ARG U  1 213 ? -53.04500  -21.81563  -207.35400 1.000 70.92684  ? 208 ARG U N    1 
ATOM   70966  C CA   . ARG U  1 213 ? -53.39034  -22.06987  -208.74859 1.000 73.12242  ? 208 ARG U CA   1 
ATOM   70967  C C    . ARG U  1 213 ? -54.32030  -23.27124  -208.87075 1.000 71.26569  ? 208 ARG U C    1 
ATOM   70968  O O    . ARG U  1 213 ? -55.28605  -23.24399  -209.64346 1.000 71.67207  ? 208 ARG U O    1 
ATOM   70969  C CB   . ARG U  1 213 ? -52.12157  -22.28836  -209.57403 1.000 80.94418  ? 208 ARG U CB   1 
ATOM   70970  C CG   . ARG U  1 213 ? -52.36345  -22.41019  -211.07281 1.000 83.25237  ? 208 ARG U CG   1 
ATOM   70971  C CD   . ARG U  1 213 ? -51.32525  -23.31149  -211.73516 1.000 86.69758  ? 208 ARG U CD   1 
ATOM   70972  N NE   . ARG U  1 213 ? -50.01853  -23.19844  -211.09791 1.000 84.77850  ? 208 ARG U NE   1 
ATOM   70973  C CZ   . ARG U  1 213 ? -49.38937  -24.19345  -210.48418 1.000 87.98707  ? 208 ARG U CZ   1 
ATOM   70974  N NH1  . ARG U  1 213 ? -49.90782  -25.41085  -210.42541 1.000 80.79583  ? 208 ARG U NH1  1 
ATOM   70975  N NH2  . ARG U  1 213 ? -48.21074  -23.95965  -209.91379 1.000 77.69070  ? 208 ARG U NH2  1 
ATOM   70976  H H    . ARG U  1 213 ? -52.20163  -21.79588  -207.18684 1.000 85.26593  ? 208 ARG U H    1 
ATOM   70977  H HA   . ARG U  1 213 ? -53.84883  -21.29292  -209.10503 1.000 87.90062  ? 208 ARG U HA   1 
ATOM   70978  H HB2  . ARG U  1 213 ? -51.52637  -21.53563  -209.43249 1.000 97.28674  ? 208 ARG U HB2  1 
ATOM   70979  H HB3  . ARG U  1 213 ? -51.69618  -23.10804  -209.27728 1.000 97.28674  ? 208 ARG U HB3  1 
ATOM   70980  H HG2  . ARG U  1 213 ? -53.24159  -22.79245  -211.22658 1.000 100.05657 ? 208 ARG U HG2  1 
ATOM   70981  H HG3  . ARG U  1 213 ? -52.30828  -21.53138  -211.47970 1.000 100.05657 ? 208 ARG U HG3  1 
ATOM   70982  H HD2  . ARG U  1 213 ? -51.61557  -24.23470  -211.66958 1.000 104.19081 ? 208 ARG U HD2  1 
ATOM   70983  H HD3  . ARG U  1 213 ? -51.23095  -23.05876  -212.66689 1.000 104.19081 ? 208 ARG U HD3  1 
ATOM   70984  H HE   . ARG U  1 213 ? -49.62763  -22.43277  -211.12132 1.000 101.88791 ? 208 ARG U HE   1 
ATOM   70985  H HH11 . ARG U  1 213 ? -50.66980  -25.57179  -210.79021 1.000 97.10871  ? 208 ARG U HH11 1 
ATOM   70986  H HH12 . ARG U  1 213 ? -49.48246  -26.04037  -210.02244 1.000 97.10871  ? 208 ARG U HH12 1 
ATOM   70987  H HH21 . ARG U  1 213 ? -47.86624  -23.17231  -209.94564 1.000 93.38256  ? 208 ARG U HH21 1 
ATOM   70988  H HH22 . ARG U  1 213 ? -47.79317  -24.59583  -209.51314 1.000 93.38256  ? 208 ARG U HH22 1 
ATOM   70989  N N    . LYS U  1 214 ? -54.05168  -24.33248  -208.10700 1.000 64.53995  ? 209 LYS U N    1 
ATOM   70990  C CA   . LYS U  1 214 ? -54.85749  -25.54160  -208.22353 1.000 55.63549  ? 209 LYS U CA   1 
ATOM   70991  C C    . LYS U  1 214 ? -56.26511  -25.32733  -207.67717 1.000 58.64237  ? 209 LYS U C    1 
ATOM   70992  O O    . LYS U  1 214 ? -57.24360  -25.78607  -208.27850 1.000 58.29153  ? 209 LYS U O    1 
ATOM   70993  C CB   . LYS U  1 214 ? -54.17258  -26.70188  -207.49697 1.000 59.44418  ? 209 LYS U CB   1 
ATOM   70994  C CG   . LYS U  1 214 ? -52.93564  -27.24151  -208.20598 1.000 67.05388  ? 209 LYS U CG   1 
ATOM   70995  C CD   . LYS U  1 214 ? -52.46166  -28.55587  -207.59301 1.000 63.63448  ? 209 LYS U CD   1 
ATOM   70996  C CE   . LYS U  1 214 ? -51.60770  -28.32491  -206.35351 1.000 62.47284  ? 209 LYS U CE   1 
ATOM   70997  N NZ   . LYS U  1 214 ? -50.76125  -29.50867  -206.02393 1.000 61.11579  ? 209 LYS U NZ   1 
ATOM   70998  H H    . LYS U  1 214 ? -53.41982  -24.37508  -207.52516 1.000 77.60166  ? 209 LYS U H    1 
ATOM   70999  H HA   . LYS U  1 214 ? -54.93215  -25.77461  -209.16217 1.000 66.91631  ? 209 LYS U HA   1 
ATOM   71000  H HB2  . LYS U  1 214 ? -53.89838  -26.39816  -206.61750 1.000 71.48673  ? 209 LYS U HB2  1 
ATOM   71001  H HB3  . LYS U  1 214 ? -54.80562  -27.43206  -207.41335 1.000 71.48673  ? 209 LYS U HB3  1 
ATOM   71002  H HG2  . LYS U  1 214 ? -53.14501  -27.39973  -209.13981 1.000 80.61837  ? 209 LYS U HG2  1 
ATOM   71003  H HG3  . LYS U  1 214 ? -52.21634  -26.59493  -208.13220 1.000 80.61837  ? 209 LYS U HG3  1 
ATOM   71004  H HD2  . LYS U  1 214 ? -53.23239  -29.08603  -207.33645 1.000 76.51509  ? 209 LYS U HD2  1 
ATOM   71005  H HD3  . LYS U  1 214 ? -51.92844  -29.03888  -208.24361 1.000 76.51509  ? 209 LYS U HD3  1 
ATOM   71006  H HE2  . LYS U  1 214 ? -51.02138  -27.56762  -206.50726 1.000 75.12113  ? 209 LYS U HE2  1 
ATOM   71007  H HE3  . LYS U  1 214 ? -52.18711  -28.14749  -205.59608 1.000 75.12113  ? 209 LYS U HE3  1 
ATOM   71008  H HZ1  . LYS U  1 214 ? -50.40980  -29.41490  -205.21165 1.000 73.49267  ? 209 LYS U HZ1  1 
ATOM   71009  H HZ2  . LYS U  1 214 ? -51.25396  -30.24962  -206.04168 1.000 73.49267  ? 209 LYS U HZ2  1 
ATOM   71010  H HZ3  . LYS U  1 214 ? -50.10193  -29.58596  -206.61674 1.000 73.49267  ? 209 LYS U HZ3  1 
ATOM   71011  N N    . VAL U  1 215 ? -56.39239  -24.63005  -206.54457 1.000 59.35360  ? 210 VAL U N    1 
ATOM   71012  C CA   . VAL U  1 215 ? -57.70272  -24.48716  -205.91696 1.000 52.91118  ? 210 VAL U CA   1 
ATOM   71013  C C    . VAL U  1 215 ? -58.60878  -23.60280  -206.76396 1.000 53.69652  ? 210 VAL U C    1 
ATOM   71014  O O    . VAL U  1 215 ? -59.82239  -23.82938  -206.84283 1.000 48.74962  ? 210 VAL U O    1 
ATOM   71015  C CB   . VAL U  1 215 ? -57.55837  -23.94529  -204.48250 1.000 54.92569  ? 210 VAL U CB   1 
ATOM   71016  C CG1  . VAL U  1 215 ? -57.10666  -22.49181  -204.49076 1.000 55.00787  ? 210 VAL U CG1  1 
ATOM   71017  C CG2  . VAL U  1 215 ? -58.87512  -24.09475  -203.72565 1.000 55.28299  ? 210 VAL U CG2  1 
ATOM   71018  H H    . VAL U  1 215 ? -55.74839  -24.23909  -206.12982 1.000 71.37804  ? 210 VAL U H    1 
ATOM   71019  H HA   . VAL U  1 215 ? -58.11072  -25.36547  -205.86225 1.000 63.64714  ? 210 VAL U HA   1 
ATOM   71020  H HB   . VAL U  1 215 ? -56.87892  -24.46256  -204.02240 1.000 66.06455  ? 210 VAL U HB   1 
ATOM   71021  H HG11 . VAL U  1 215 ? -57.01681  -22.18382  -203.57536 1.000 66.16316  ? 210 VAL U HG11 1 
ATOM   71022  H HG12 . VAL U  1 215 ? -56.25252  -22.42914  -204.94620 1.000 66.16316  ? 210 VAL U HG12 1 
ATOM   71023  H HG13 . VAL U  1 215 ? -57.76950  -21.95776  -204.95589 1.000 66.16316  ? 210 VAL U HG13 1 
ATOM   71024  H HG21 . VAL U  1 215 ? -58.76264  -23.75151  -202.82541 1.000 66.49331  ? 210 VAL U HG21 1 
ATOM   71025  H HG22 . VAL U  1 215 ? -59.56385  -23.59178  -204.18778 1.000 66.49331  ? 210 VAL U HG22 1 
ATOM   71026  H HG23 . VAL U  1 215 ? -59.11630  -25.03375  -203.69390 1.000 66.49331  ? 210 VAL U HG23 1 
ATOM   71027  N N    . LYS U  1 216 ? -58.04278  -22.57468  -207.39862 1.000 57.61592  ? 211 LYS U N    1 
ATOM   71028  C CA   . LYS U  1 216 ? -58.83968  -21.76115  -208.30777 1.000 50.11441  ? 211 LYS U CA   1 
ATOM   71029  C C    . LYS U  1 216 ? -59.28362  -22.57469  -209.51509 1.000 60.15321  ? 211 LYS U C    1 
ATOM   71030  O O    . LYS U  1 216 ? -60.35786  -22.32239  -210.07378 1.000 59.44578  ? 211 LYS U O    1 
ATOM   71031  C CB   . LYS U  1 216 ? -58.04840  -20.52916  -208.75140 1.000 57.82477  ? 211 LYS U CB   1 
ATOM   71032  C CG   . LYS U  1 216 ? -57.42546  -19.73859  -207.60232 1.000 61.10737  ? 211 LYS U CG   1 
ATOM   71033  C CD   . LYS U  1 216 ? -57.57044  -18.22434  -207.78998 1.000 64.91304  ? 211 LYS U CD   1 
ATOM   71034  C CE   . LYS U  1 216 ? -56.21412  -17.52088  -207.72204 1.000 63.92894  ? 211 LYS U CE   1 
ATOM   71035  N NZ   . LYS U  1 216 ? -56.25240  -16.13776  -208.28115 1.000 61.85947  ? 211 LYS U NZ   1 
ATOM   71036  H H    . LYS U  1 216 ? -57.22049  -22.33517  -207.32074 1.000 69.29283  ? 211 LYS U H    1 
ATOM   71037  H HA   . LYS U  1 216 ? -59.63034  -21.44549  -207.84289 1.000 60.29101  ? 211 LYS U HA   1 
ATOM   71038  H HB2  . LYS U  1 216 ? -57.32893  -20.81630  -209.33520 1.000 69.54345  ? 211 LYS U HB2  1 
ATOM   71039  H HB3  . LYS U  1 216 ? -58.64550  -19.93262  -209.22943 1.000 69.54345  ? 211 LYS U HB3  1 
ATOM   71040  H HG2  . LYS U  1 216 ? -57.86548  -19.98277  -206.77307 1.000 73.48256  ? 211 LYS U HG2  1 
ATOM   71041  H HG3  . LYS U  1 216 ? -56.47943  -19.94630  -207.54957 1.000 73.48256  ? 211 LYS U HG3  1 
ATOM   71042  H HD2  . LYS U  1 216 ? -57.96463  -18.04408  -208.65775 1.000 78.04937  ? 211 LYS U HD2  1 
ATOM   71043  H HD3  . LYS U  1 216 ? -58.13568  -17.86590  -207.08791 1.000 78.04937  ? 211 LYS U HD3  1 
ATOM   71044  H HE2  . LYS U  1 216 ? -55.93455  -17.46180  -206.79509 1.000 76.86845  ? 211 LYS U HE2  1 
ATOM   71045  H HE3  . LYS U  1 216 ? -55.56661  -18.03242  -208.23190 1.000 76.86845  ? 211 LYS U HE3  1 
ATOM   71046  H HZ1  . LYS U  1 216 ? -55.44623  -15.76473  -208.22601 1.000 74.38508  ? 211 LYS U HZ1  1 
ATOM   71047  H HZ2  . LYS U  1 216 ? -56.50191  -16.16144  -209.13513 1.000 74.38508  ? 211 LYS U HZ2  1 
ATOM   71048  H HZ3  . LYS U  1 216 ? -56.83248  -15.64076  -207.82443 1.000 74.38508  ? 211 LYS U HZ3  1 
ATOM   71049  N N    . ALA U  1 217 ? -58.47463  -23.55286  -209.92890 1.000 64.60789  ? 212 ALA U N    1 
ATOM   71050  C CA   . ALA U  1 217 ? -58.90024  -24.46517  -210.98461 1.000 65.20499  ? 212 ALA U CA   1 
ATOM   71051  C C    . ALA U  1 217 ? -60.10248  -25.28240  -210.53029 1.000 62.21733  ? 212 ALA U C    1 
ATOM   71052  O O    . ALA U  1 217 ? -61.09376  -25.40905  -211.25778 1.000 67.27136  ? 212 ALA U O    1 
ATOM   71053  C CB   . ALA U  1 217 ? -57.74446  -25.38002  -211.39100 1.000 65.02031  ? 212 ALA U CB   1 
ATOM   71054  H H    . ALA U  1 217 ? -57.68733  -23.70559  -209.61838 1.000 77.68319  ? 212 ALA U H    1 
ATOM   71055  H HA   . ALA U  1 217 ? -59.15586  -23.94968  -211.76552 1.000 78.39971  ? 212 ALA U HA   1 
ATOM   71056  H HB1  . ALA U  1 217 ? -58.04687  -25.97854  -212.09188 1.000 78.17809  ? 212 ALA U HB1  1 
ATOM   71057  H HB2  . ALA U  1 217 ? -57.00978  -24.83578  -211.71496 1.000 78.17809  ? 212 ALA U HB2  1 
ATOM   71058  H HB3  . ALA U  1 217 ? -57.46059  -25.89260  -210.61797 1.000 78.17809  ? 212 ALA U HB3  1 
ATOM   71059  N N    . HIS U  1 218 ? -60.03153  -25.84525  -209.31987 1.000 66.90047  ? 213 HIS U N    1 
ATOM   71060  C CA   . HIS U  1 218 ? -61.19047  -26.52849  -208.75717 1.000 65.77567  ? 213 HIS U CA   1 
ATOM   71061  C C    . HIS U  1 218 ? -62.40027  -25.60560  -208.70386 1.000 65.57813  ? 213 HIS U C    1 
ATOM   71062  O O    . HIS U  1 218 ? -63.53843  -26.05904  -208.87104 1.000 62.55089  ? 213 HIS U O    1 
ATOM   71063  C CB   . HIS U  1 218 ? -60.87329  -27.04868  -207.35356 1.000 58.90487  ? 213 HIS U CB   1 
ATOM   71064  C CG   . HIS U  1 218 ? -60.08619  -28.32167  -207.33730 1.000 59.84749  ? 213 HIS U CG   1 
ATOM   71065  N ND1  . HIS U  1 218 ? -58.74110  -28.37045  -207.63626 1.000 65.88563  ? 213 HIS U ND1  1 
ATOM   71066  C CD2  . HIS U  1 218 ? -60.45087  -29.59088  -207.03653 1.000 57.49656  ? 213 HIS U CD2  1 
ATOM   71067  C CE1  . HIS U  1 218 ? -58.31363  -29.61658  -207.53095 1.000 66.05146  ? 213 HIS U CE1  1 
ATOM   71068  N NE2  . HIS U  1 218 ? -59.33204  -30.37686  -207.17082 1.000 65.44914  ? 213 HIS U NE2  1 
ATOM   71069  H H    . HIS U  1 218 ? -59.33510  -25.84401  -208.81530 1.000 80.43429  ? 213 HIS U H    1 
ATOM   71070  H HA   . HIS U  1 218 ? -61.40376  -27.29032  -209.31844 1.000 79.08452  ? 213 HIS U HA   1 
ATOM   71071  H HB2  . HIS U  1 218 ? -60.35622  -26.37651  -206.88269 1.000 70.83956  ? 213 HIS U HB2  1 
ATOM   71072  H HB3  . HIS U  1 218 ? -61.70783  -27.21229  -206.88701 1.000 70.83956  ? 213 HIS U HB3  1 
ATOM   71073  H HD1  . HIS U  1 218 ? -58.25603  -27.69542  -207.85682 1.000 79.21648  ? 213 HIS U HD1  1 
ATOM   71074  H HD2  . HIS U  1 218 ? -61.29963  -29.87680  -206.78603 1.000 69.14959  ? 213 HIS U HD2  1 
ATOM   71075  H HE1  . HIS U  1 218 ? -57.44403  -29.90845  -207.68426 1.000 79.41547  ? 213 HIS U HE1  1 
ATOM   71076  N N    . SER U  1 219 ? -62.17575  -24.31198  -208.46717 1.000 68.00505  ? 214 SER U N    1 
ATOM   71077  C CA   . SER U  1 219 ? -63.27799  -23.35723  -208.45983 1.000 64.43653  ? 214 SER U CA   1 
ATOM   71078  C C    . SER U  1 219 ? -63.84764  -23.17312  -209.86040 1.000 66.33573  ? 214 SER U C    1 
ATOM   71079  O O    . SER U  1 219 ? -65.06742  -23.23131  -210.05894 1.000 61.86268  ? 214 SER U O    1 
ATOM   71080  C CB   . SER U  1 219 ? -62.80502  -22.01902  -207.89036 1.000 63.80482  ? 214 SER U CB   1 
ATOM   71081  O OG   . SER U  1 219 ? -63.89717  -21.14942  -207.65367 1.000 72.72992  ? 214 SER U OG   1 
ATOM   71082  H H    . SER U  1 219 ? -61.40355  -23.96754  -208.31013 1.000 81.75978  ? 214 SER U H    1 
ATOM   71083  H HA   . SER U  1 219 ? -63.98444  -23.69557  -207.88768 1.000 77.47755  ? 214 SER U HA   1 
ATOM   71084  H HB2  . SER U  1 219 ? -62.34340  -22.17937  -207.05244 1.000 76.71951  ? 214 SER U HB2  1 
ATOM   71085  H HB3  . SER U  1 219 ? -62.20295  -21.60183  -208.52626 1.000 76.71951  ? 214 SER U HB3  1 
ATOM   71086  H HG   . SER U  1 219 ? -64.27977  -21.35761  -206.93542 1.000 87.42962  ? 214 SER U HG   1 
ATOM   71087  N N    . GLN U  1 220 ? -62.97618  -22.94690  -210.84637 1.000 67.27450  ? 215 GLN U N    1 
ATOM   71088  C CA   . GLN U  1 220 ? -63.43995  -22.78955  -212.22110 1.000 68.88241  ? 215 GLN U CA   1 
ATOM   71089  C C    . GLN U  1 220 ? -64.26430  -23.99565  -212.65570 1.000 61.28147  ? 215 GLN U C    1 
ATOM   71090  O O    . GLN U  1 220 ? -65.36601  -23.84678  -213.19742 1.000 66.13187  ? 215 GLN U O    1 
ATOM   71091  C CB   . GLN U  1 220 ? -62.24727  -22.58003  -213.15411 1.000 62.64696  ? 215 GLN U CB   1 
ATOM   71092  H H    . GLN U  1 220 ? -62.12462  -22.88146  -210.74559 1.000 80.88312  ? 215 GLN U H    1 
ATOM   71093  H HA   . GLN U  1 220 ? -64.00393  -22.00237  -212.27748 1.000 82.81261  ? 215 GLN U HA   1 
ATOM   71094  N N    . THR U  1 221 ? -63.74902  -25.20399  -212.40816 1.000 62.17119  ? 216 THR U N    1 
ATOM   71095  C CA   . THR U  1 221 ? -64.47279  -26.41990  -212.76848 1.000 65.09617  ? 216 THR U CA   1 
ATOM   71096  C C    . THR U  1 221 ? -65.88841  -26.40628  -212.19849 1.000 68.69710  ? 216 THR U C    1 
ATOM   71097  O O    . THR U  1 221 ? -66.85955  -26.70150  -212.90353 1.000 67.25192  ? 216 THR U O    1 
ATOM   71098  C CB   . THR U  1 221 ? -63.70961  -27.65402  -212.26914 1.000 62.16136  ? 216 THR U CB   1 
ATOM   71099  O OG1  . THR U  1 221 ? -62.36158  -27.63579  -212.75933 1.000 62.19574  ? 216 THR U OG1  1 
ATOM   71100  C CG2  . THR U  1 221 ? -64.38255  -28.94022  -212.73614 1.000 66.82239  ? 216 THR U CG2  1 
ATOM   71101  H H    . THR U  1 221 ? -62.98695  -25.34380  -212.03492 1.000 74.75915  ? 216 THR U H    1 
ATOM   71102  H HA   . THR U  1 221 ? -64.53300  -26.47036  -213.73530 1.000 78.26913  ? 216 THR U HA   1 
ATOM   71103  H HB   . THR U  1 221 ? -63.70401  -27.64055  -211.29925 1.000 74.74735  ? 216 THR U HB   1 
ATOM   71104  H HG1  . THR U  1 221 ? -61.90120  -27.09249  -212.31382 1.000 74.78861  ? 216 THR U HG1  1 
ATOM   71105  H HG21 . THR U  1 221 ? -63.88921  -29.70961  -212.41126 1.000 80.34059  ? 216 THR U HG21 1 
ATOM   71106  H HG22 . THR U  1 221 ? -65.29021  -28.98196  -212.39655 1.000 80.34059  ? 216 THR U HG22 1 
ATOM   71107  H HG23 . THR U  1 221 ? -64.40746  -28.96859  -213.70540 1.000 80.34059  ? 216 THR U HG23 1 
ATOM   71108  N N    . HIS U  1 222 ? -66.02334  -26.05792  -210.91677 1.000 77.22660  ? 217 HIS U N    1 
ATOM   71109  C CA   . HIS U  1 222 ? -67.33660  -26.08112  -210.28071 1.000 72.70922  ? 217 HIS U CA   1 
ATOM   71110  C C    . HIS U  1 222 ? -68.27137  -25.04532  -210.89184 1.000 76.26673  ? 217 HIS U C    1 
ATOM   71111  O O    . HIS U  1 222 ? -69.46896  -25.30531  -211.05955 1.000 73.21005  ? 217 HIS U O    1 
ATOM   71112  C CB   . HIS U  1 222 ? -67.19275  -25.84598  -208.77843 1.000 73.47991  ? 217 HIS U CB   1 
ATOM   71113  C CG   . HIS U  1 222 ? -66.82614  -27.07523  -208.00829 1.000 73.56085  ? 217 HIS U CG   1 
ATOM   71114  N ND1  . HIS U  1 222 ? -67.14668  -27.24227  -206.67808 1.000 72.27328  ? 217 HIS U ND1  1 
ATOM   71115  C CD2  . HIS U  1 222 ? -66.16707  -28.19792  -208.38075 1.000 68.71629  ? 217 HIS U CD2  1 
ATOM   71116  C CE1  . HIS U  1 222 ? -66.69996  -28.41463  -206.26413 1.000 70.05076  ? 217 HIS U CE1  1 
ATOM   71117  N NE2  . HIS U  1 222 ? -66.10206  -29.01418  -207.27791 1.000 75.68211  ? 217 HIS U NE2  1 
ATOM   71118  H H    . HIS U  1 222 ? -65.38011  -25.80864  -210.40324 1.000 92.82564  ? 217 HIS U H    1 
ATOM   71119  H HA   . HIS U  1 222 ? -67.73049  -26.95711  -210.41633 1.000 87.40479  ? 217 HIS U HA   1 
ATOM   71120  H HB2  . HIS U  1 222 ? -66.49727  -25.18601  -208.63124 1.000 88.32961  ? 217 HIS U HB2  1 
ATOM   71121  H HB3  . HIS U  1 222 ? -68.03797  -25.52029  -208.43138 1.000 88.32961  ? 217 HIS U HB3  1 
ATOM   71122  H HD2  . HIS U  1 222 ? -65.82295  -28.38185  -209.22494 1.000 82.61326  ? 217 HIS U HD2  1 
ATOM   71123  H HE1  . HIS U  1 222 ? -66.79097  -28.75916  -205.40510 1.000 84.21463  ? 217 HIS U HE1  1 
ATOM   71124  H HE2  . HIS U  1 222 ? -65.73198  -29.79004  -207.25173 1.000 90.97226  ? 217 HIS U HE2  1 
ATOM   71125  N N    . ARG U  1 223 ? -67.74603  -23.86467  -211.22695 1.000 77.71302  ? 218 ARG U N    1 
ATOM   71126  C CA   . ARG U  1 223 ? -68.58360  -22.83197  -211.82768 1.000 76.59817  ? 218 ARG U CA   1 
ATOM   71127  C C    . ARG U  1 223 ? -69.16344  -23.30347  -213.15493 1.000 79.20322  ? 218 ARG U C    1 
ATOM   71128  O O    . ARG U  1 223 ? -70.35713  -23.11789  -213.41998 1.000 84.26562  ? 218 ARG U O    1 
ATOM   71129  C CB   . ARG U  1 223 ? -67.77796  -21.54737  -212.02012 1.000 70.75171  ? 218 ARG U CB   1 
ATOM   71130  H H    . ARG U  1 223 ? -66.92247  -23.64207  -211.11830 1.000 93.40935  ? 218 ARG U H    1 
ATOM   71131  H HA   . ARG U  1 223 ? -69.31981  -22.63564  -211.22740 1.000 92.07153  ? 218 ARG U HA   1 
ATOM   71132  N N    . VAL U  1 224 ? -68.33274  -23.92205  -213.99934 1.000 62.22254  ? 219 VAL U N    1 
ATOM   71133  C CA   . VAL U  1 224 ? -68.81632  -24.44133  -215.27599 1.000 72.00008  ? 219 VAL U CA   1 
ATOM   71134  C C    . VAL U  1 224 ? -69.85965  -25.52501  -215.03948 1.000 72.99842  ? 219 VAL U C    1 
ATOM   71135  O O    . VAL U  1 224 ? -70.93500  -25.52377  -215.65018 1.000 75.38807  ? 219 VAL U O    1 
ATOM   71136  C CB   . VAL U  1 224 ? -67.64218  -24.96654  -216.12494 1.000 71.27484  ? 219 VAL U CB   1 
ATOM   71137  C CG1  . VAL U  1 224 ? -68.11872  -26.02474  -217.13523 1.000 58.66703  ? 219 VAL U CG1  1 
ATOM   71138  C CG2  . VAL U  1 224 ? -66.93804  -23.80922  -216.83111 1.000 55.97928  ? 219 VAL U CG2  1 
ATOM   71139  H H    . VAL U  1 224 ? -67.49459  -24.05152  -213.85670 1.000 74.82077  ? 219 VAL U H    1 
ATOM   71140  H HA   . VAL U  1 224 ? -69.23742  -23.71679  -215.76448 1.000 86.55382  ? 219 VAL U HA   1 
ATOM   71141  H HB   . VAL U  1 224 ? -67.00103  -25.39645  -215.53756 1.000 85.68352  ? 219 VAL U HB   1 
ATOM   71142  H HG11 . VAL U  1 224 ? -67.36210  -26.31654  -217.66747 1.000 70.55416  ? 219 VAL U HG11 1 
ATOM   71143  H HG12 . VAL U  1 224 ? -68.49268  -26.77761  -216.65124 1.000 70.55416  ? 219 VAL U HG12 1 
ATOM   71144  H HG13 . VAL U  1 224 ? -68.79482  -25.63163  -217.70905 1.000 70.55416  ? 219 VAL U HG13 1 
ATOM   71145  H HG21 . VAL U  1 224 ? -66.20180  -24.16053  -217.35594 1.000 66.40654  ? 219 VAL U HG21 1 
ATOM   71146  H HG22 . VAL U  1 224 ? -67.57277  -23.35995  -217.41091 1.000 66.40654  ? 219 VAL U HG22 1 
ATOM   71147  H HG23 . VAL U  1 224 ? -66.60287  -23.18948  -216.16442 1.000 66.40654  ? 219 VAL U HG23 1 
ATOM   71148  N N    . ASP U  1 225 ? -69.54761  -26.47976  -214.16158 1.000 71.67778  ? 220 ASP U N    1 
ATOM   71149  C CA   . ASP U  1 225 ? -70.48456  -27.56574  -213.89505 1.000 74.48468  ? 220 ASP U CA   1 
ATOM   71150  C C    . ASP U  1 225 ? -71.82692  -27.02273  -213.41340 1.000 80.50818  ? 220 ASP U C    1 
ATOM   71151  O O    . ASP U  1 225 ? -72.88418  -27.50569  -213.83195 1.000 82.81296  ? 220 ASP U O    1 
ATOM   71152  C CB   . ASP U  1 225 ? -69.87872  -28.53764  -212.87861 1.000 72.46365  ? 220 ASP U CB   1 
ATOM   71153  C CG   . ASP U  1 225 ? -68.74285  -29.37638  -213.46787 1.000 64.53777  ? 220 ASP U CG   1 
ATOM   71154  O OD1  . ASP U  1 225 ? -68.16637  -28.97809  -214.50226 1.000 69.86331  ? 220 ASP U OD1  1 
ATOM   71155  O OD2  . ASP U  1 225 ? -68.42266  -30.43894  -212.89434 1.000 59.24016  ? 220 ASP U OD2  1 
ATOM   71156  H H    . ASP U  1 225 ? -68.81320  -26.51999  -213.71590 1.000 86.16705  ? 220 ASP U H    1 
ATOM   71157  H HA   . ASP U  1 225 ? -70.64515  -28.06118  -214.71337 1.000 89.53534  ? 220 ASP U HA   1 
ATOM   71158  H HB2  . ASP U  1 225 ? -69.52217  -28.03224  -212.13138 1.000 87.11010  ? 220 ASP U HB2  1 
ATOM   71159  H HB3  . ASP U  1 225 ? -70.57014  -29.14367  -212.56947 1.000 87.11010  ? 220 ASP U HB3  1 
ATOM   71160  N N    . LEU U  1 226 ? -71.81017  -25.99356  -212.56329 1.000 82.65734  ? 221 LEU U N    1 
ATOM   71161  C CA   . LEU U  1 226 ? -73.06452  -25.44551  -212.05111 1.000 88.10998  ? 221 LEU U CA   1 
ATOM   71162  C C    . LEU U  1 226 ? -74.01006  -25.06549  -213.18684 1.000 84.78804  ? 221 LEU U C    1 
ATOM   71163  O O    . LEU U  1 226 ? -75.21478  -25.33628  -213.11979 1.000 81.86331  ? 221 LEU U O    1 
ATOM   71164  C CB   . LEU U  1 226 ? -72.78480  -24.23704  -211.15734 1.000 84.34049  ? 221 LEU U CB   1 
ATOM   71165  C CG   . LEU U  1 226 ? -72.53387  -24.57740  -209.68576 1.000 73.14085  ? 221 LEU U CG   1 
ATOM   71166  C CD1  . LEU U  1 226 ? -72.00983  -23.36272  -208.93860 1.000 72.11366  ? 221 LEU U CD1  1 
ATOM   71167  C CD2  . LEU U  1 226 ? -73.79769  -25.11013  -209.02693 1.000 69.47398  ? 221 LEU U CD2  1 
ATOM   71168  H H    . LEU U  1 226 ? -71.10064  -25.60314  -212.27391 1.000 99.34253  ? 221 LEU U H    1 
ATOM   71169  H HA   . LEU U  1 226 ? -73.50234  -26.12170  -211.51075 1.000 105.88570 ? 221 LEU U HA   1 
ATOM   71170  H HB2  . LEU U  1 226 ? -71.99579  -23.78268  -211.49190 1.000 101.36231 ? 221 LEU U HB2  1 
ATOM   71171  H HB3  . LEU U  1 226 ? -73.55057  -23.64281  -211.19443 1.000 101.36231 ? 221 LEU U HB3  1 
ATOM   71172  H HG   . LEU U  1 226 ? -71.86063  -25.27408  -209.63808 1.000 87.92274  ? 221 LEU U HG   1 
ATOM   71173  H HD11 . LEU U  1 226 ? -71.85797  -23.60360  -208.01134 1.000 86.69011  ? 221 LEU U HD11 1 
ATOM   71174  H HD12 . LEU U  1 226 ? -71.17776  -23.07587  -209.34638 1.000 86.69011  ? 221 LEU U HD12 1 
ATOM   71175  H HD13 . LEU U  1 226 ? -72.66697  -22.65125  -208.99218 1.000 86.69011  ? 221 LEU U HD13 1 
ATOM   71176  H HD21 . LEU U  1 226 ? -73.60918  -25.30840  -208.09631 1.000 83.52250  ? 221 LEU U HD21 1 
ATOM   71177  H HD22 . LEU U  1 226 ? -74.49324  -24.43675  -209.08735 1.000 83.52250  ? 221 LEU U HD22 1 
ATOM   71178  H HD23 . LEU U  1 226 ? -74.07756  -25.91698  -209.48690 1.000 83.52250  ? 221 LEU U HD23 1 
ATOM   71179  N N    . GLY U  1 227 ? -73.48143  -24.44293  -214.24271 1.000 81.04664  ? 222 GLY U N    1 
ATOM   71180  C CA   . GLY U  1 227 ? -74.30831  -24.12668  -215.39281 1.000 83.35948  ? 222 GLY U CA   1 
ATOM   71181  C C    . GLY U  1 227 ? -74.67223  -25.34451  -216.21623 1.000 84.44656  ? 222 GLY U C    1 
ATOM   71182  O O    . GLY U  1 227 ? -75.75194  -25.39194  -216.81566 1.000 88.50489  ? 222 GLY U O    1 
ATOM   71183  H H    . GLY U  1 227 ? -72.65964  -24.19905  -214.31193 1.000 97.40968  ? 222 GLY U H    1 
ATOM   71184  H HA2  . GLY U  1 227 ? -75.12987  -23.71011  -215.08885 1.000 100.18510 ? 222 GLY U HA2  1 
ATOM   71185  H HA3  . GLY U  1 227 ? -73.83219  -23.50518  -215.96548 1.000 100.18510 ? 222 GLY U HA3  1 
ATOM   71186  N N    . THR U  1 228 ? -73.78477  -26.34240  -216.25910 1.000 88.13405  ? 223 THR U N    1 
ATOM   71187  C CA   . THR U  1 228 ? -74.06214  -27.55606  -217.02200 1.000 94.08999  ? 223 THR U CA   1 
ATOM   71188  C C    . THR U  1 228 ? -75.16072  -28.37492  -216.35812 1.000 98.55060  ? 223 THR U C    1 
ATOM   71189  O O    . THR U  1 228 ? -76.14281  -28.75851  -217.00455 1.000 100.74231 ? 223 THR U O    1 
ATOM   71190  C CB   . THR U  1 228 ? -72.78451  -28.39000  -217.16253 1.000 91.91107  ? 223 THR U CB   1 
ATOM   71191  O OG1  . THR U  1 228 ? -71.88578  -27.74499  -218.07483 1.000 91.61693  ? 223 THR U OG1  1 
ATOM   71192  C CG2  . THR U  1 228 ? -73.09120  -29.80085  -217.67107 1.000 91.91439  ? 223 THR U CG2  1 
ATOM   71193  H H    . THR U  1 228 ? -73.02352  -26.33982  -215.85899 1.000 105.91457 ? 223 THR U H    1 
ATOM   71194  H HA   . THR U  1 228 ? -74.36066  -27.30717  -217.91073 1.000 113.06170 ? 223 THR U HA   1 
ATOM   71195  H HB   . THR U  1 228 ? -72.36666  -28.47137  -216.29093 1.000 110.44700 ? 223 THR U HB   1 
ATOM   71196  H HG1  . THR U  1 228 ? -71.18744  -28.20348  -218.16260 1.000 110.09404 ? 223 THR U HG1  1 
ATOM   71197  H HG21 . THR U  1 228 ? -72.26799  -30.30450  -217.76886 1.000 110.45099 ? 223 THR U HG21 1 
ATOM   71198  H HG22 . THR U  1 228 ? -73.66935  -30.26150  -217.04303 1.000 110.45099 ? 223 THR U HG22 1 
ATOM   71199  H HG23 . THR U  1 228 ? -73.53565  -29.75387  -218.53197 1.000 110.45099 ? 223 THR U HG23 1 
ATOM   71200  N N    . LEU U  1 229 ? -75.00226  -28.66586  -215.06554 1.000 83.89737  ? 224 LEU U N    1 
ATOM   71201  C CA   . LEU U  1 229 ? -75.98346  -29.49341  -214.37557 1.000 78.10880  ? 224 LEU U CA   1 
ATOM   71202  C C    . LEU U  1 229 ? -77.34382  -28.81533  -214.35483 1.000 83.69453  ? 224 LEU U C    1 
ATOM   71203  O O    . LEU U  1 229 ? -78.37667  -29.49060  -214.42653 1.000 93.01956  ? 224 LEU U O    1 
ATOM   71204  C CB   . LEU U  1 229 ? -75.50482  -29.79769  -212.95921 1.000 71.91256  ? 224 LEU U CB   1 
ATOM   71205  C CG   . LEU U  1 229 ? -74.34474  -30.78404  -212.79843 1.000 75.95286  ? 224 LEU U CG   1 
ATOM   71206  C CD1  . LEU U  1 229 ? -74.83862  -32.21764  -212.95685 1.000 76.43069  ? 224 LEU U CD1  1 
ATOM   71207  C CD2  . LEU U  1 229 ? -73.18933  -30.53224  -213.76277 1.000 84.41164  ? 224 LEU U CD2  1 
ATOM   71208  H H    . LEU U  1 229 ? -74.34676  -28.40038  -214.57622 1.000 100.83056 ? 224 LEU U H    1 
ATOM   71209  H HA   . LEU U  1 229 ? -76.07654  -30.34055  -214.83881 1.000 93.88428  ? 224 LEU U HA   1 
ATOM   71210  H HB2  . LEU U  1 229 ? -75.21996  -28.96218  -212.55713 1.000 86.44880  ? 224 LEU U HB2  1 
ATOM   71211  H HB3  . LEU U  1 229 ? -76.25497  -30.16459  -212.46569 1.000 86.44880  ? 224 LEU U HB3  1 
ATOM   71212  H HG   . LEU U  1 229 ? -73.99216  -30.65175  -211.90451 1.000 91.29715  ? 224 LEU U HG   1 
ATOM   71213  H HD11 . LEU U  1 229 ? -74.09002  -32.82393  -212.84320 1.000 91.87055  ? 224 LEU U HD11 1 
ATOM   71214  H HD12 . LEU U  1 229 ? -75.51349  -32.39543  -212.28317 1.000 91.87055  ? 224 LEU U HD12 1 
ATOM   71215  H HD13 . LEU U  1 229 ? -75.21926  -32.32446  -213.84263 1.000 91.87055  ? 224 LEU U HD13 1 
ATOM   71216  H HD21 . LEU U  1 229 ? -72.49715  -31.19342  -213.60578 1.000 101.44768 ? 224 LEU U HD21 1 
ATOM   71217  H HD22 . LEU U  1 229 ? -73.51616  -30.60527  -214.67313 1.000 101.44768 ? 224 LEU U HD22 1 
ATOM   71218  H HD23 . LEU U  1 229 ? -72.83728  -29.64170  -213.60815 1.000 101.44768 ? 224 LEU U HD23 1 
ATOM   71219  N N    . ARG U  1 230 ? -77.36428  -27.48396  -214.26788 1.000 91.56686  ? 225 ARG U N    1 
ATOM   71220  C CA   . ARG U  1 230 ? -78.60966  -26.75076  -214.45363 1.000 101.08862 ? 225 ARG U CA   1 
ATOM   71221  C C    . ARG U  1 230 ? -79.25875  -27.11473  -215.78186 1.000 100.94190 ? 225 ARG U C    1 
ATOM   71222  O O    . ARG U  1 230 ? -80.48224  -27.27110  -215.86543 1.000 101.13085 ? 225 ARG U O    1 
ATOM   71223  C CB   . ARG U  1 230 ? -78.33774  -25.24790  -214.38059 1.000 103.03669 ? 225 ARG U CB   1 
ATOM   71224  C CG   . ARG U  1 230 ? -79.56639  -24.37428  -214.55801 1.000 107.72196 ? 225 ARG U CG   1 
ATOM   71225  C CD   . ARG U  1 230 ? -79.22472  -22.91688  -214.29777 1.000 109.14122 ? 225 ARG U CD   1 
ATOM   71226  N NE   . ARG U  1 230 ? -78.03554  -22.50610  -215.03672 1.000 111.71283 ? 225 ARG U NE   1 
ATOM   71227  C CZ   . ARG U  1 230 ? -78.04105  -22.08491  -216.29432 1.000 112.37212 ? 225 ARG U CZ   1 
ATOM   71228  N NH1  . ARG U  1 230 ? -79.16554  -21.97982  -216.98371 1.000 111.12113 ? 225 ARG U NH1  1 
ATOM   71229  N NH2  . ARG U  1 230 ? -76.88919  -21.76105  -216.87442 1.000 107.95759 ? 225 ARG U NH2  1 
ATOM   71230  H H    . ARG U  1 230 ? -76.67909  -26.99058  -214.10449 1.000 110.03396 ? 225 ARG U H    1 
ATOM   71231  H HA   . ARG U  1 230 ? -79.22817  -26.97911  -213.74215 1.000 121.46006 ? 225 ARG U HA   1 
ATOM   71232  H HB2  . ARG U  1 230 ? -77.95749  -25.04501  -213.51159 1.000 123.79774 ? 225 ARG U HB2  1 
ATOM   71233  H HB3  . ARG U  1 230 ? -77.70867  -25.01376  -215.08084 1.000 123.79774 ? 225 ARG U HB3  1 
ATOM   71234  H HG2  . ARG U  1 230 ? -79.89577  -24.45706  -215.46661 1.000 129.42007 ? 225 ARG U HG2  1 
ATOM   71235  H HG3  . ARG U  1 230 ? -80.25319  -24.64766  -213.92995 1.000 129.42007 ? 225 ARG U HG3  1 
ATOM   71236  H HD2  . ARG U  1 230 ? -79.96635  -22.35818  -214.57836 1.000 131.12319 ? 225 ARG U HD2  1 
ATOM   71237  H HD3  . ARG U  1 230 ? -79.05423  -22.79115  -213.35118 1.000 131.12319 ? 225 ARG U HD3  1 
ATOM   71238  H HE   . ARG U  1 230 ? -77.27916  -22.53937  -214.62881 1.000 134.20912 ? 225 ARG U HE   1 
ATOM   71239  H HH11 . ARG U  1 230 ? -79.91551  -22.18684  -216.61727 1.000 133.49908 ? 225 ARG U HH11 1 
ATOM   71240  H HH12 . ARG U  1 230 ? -79.14643  -21.70449  -217.79822 1.000 133.49908 ? 225 ARG U HH12 1 
ATOM   71241  H HH21 . ARG U  1 230 ? -76.15304  -21.82593  -216.43458 1.000 129.70283 ? 225 ARG U HH21 1 
ATOM   71242  H HH22 . ARG U  1 230 ? -76.88039  -21.48670  -217.68944 1.000 129.70283 ? 225 ARG U HH22 1 
ATOM   71243  N N    . GLY U  1 231 ? -78.44973  -27.26948  -216.83028 1.000 91.59738  ? 226 GLY U N    1 
ATOM   71244  C CA   . GLY U  1 231 ? -79.00593  -27.55522  -218.14185 1.000 95.05001  ? 226 GLY U CA   1 
ATOM   71245  C C    . GLY U  1 231 ? -79.54821  -28.96753  -218.25699 1.000 101.94227 ? 226 GLY U C    1 
ATOM   71246  O O    . GLY U  1 231 ? -80.66690  -29.17787  -218.73468 1.000 106.58120 ? 226 GLY U O    1 
ATOM   71247  H H    . GLY U  1 231 ? -77.59184  -27.21438  -216.80601 1.000 110.07057 ? 226 GLY U H    1 
ATOM   71248  H HA2  . GLY U  1 231 ? -79.73027  -26.93608  -218.32322 1.000 114.21373 ? 226 GLY U HA2  1 
ATOM   71249  H HA3  . GLY U  1 231 ? -78.31572  -27.43925  -218.81346 1.000 114.21373 ? 226 GLY U HA3  1 
ATOM   71250  N N    . CYS U  1 232 ? -78.76442  -29.95641  -217.81987 1.000 99.40458  ? 227 CYS U N    1 
ATOM   71251  C CA   . CYS U  1 232 ? -79.15626  -31.34960  -218.00186 1.000 103.74873 ? 227 CYS U CA   1 
ATOM   71252  C C    . CYS U  1 232 ? -80.35911  -31.74048  -217.15118 1.000 97.23214  ? 227 CYS U C    1 
ATOM   71253  O O    . CYS U  1 232 ? -81.05658  -32.70129  -217.49513 1.000 88.34752  ? 227 CYS U O    1 
ATOM   71254  C CB   . CYS U  1 232 ? -77.97078  -32.26666  -217.68746 1.000 103.31694 ? 227 CYS U CB   1 
ATOM   71255  S SG   . CYS U  1 232 ? -78.34309  -34.03517  -217.74456 1.000 112.08823 ? 227 CYS U SG   1 
ATOM   71256  H H    . CYS U  1 232 ? -78.01097  -29.84610  -217.42021 1.000 119.43922 ? 227 CYS U H    1 
ATOM   71257  H HA   . CYS U  1 232 ? -79.40431  -31.48191  -218.93023 1.000 124.65220 ? 227 CYS U HA   1 
ATOM   71258  H HB2  . CYS U  1 232 ? -77.26915  -32.09525  -218.33494 1.000 124.13405 ? 227 CYS U HB2  1 
ATOM   71259  H HB3  . CYS U  1 232 ? -77.65384  -32.06404  -216.79337 1.000 124.13405 ? 227 CYS U HB3  1 
ATOM   71260  N N    . TYR U  1 233 ? -80.62060  -31.02576  -216.05844 1.000 97.82097  ? 228 TYR U N    1 
ATOM   71261  C CA   . TYR U  1 233 ? -81.79203  -31.26841  -215.22589 1.000 95.67317  ? 228 TYR U CA   1 
ATOM   71262  C C    . TYR U  1 233 ? -82.93227  -30.29783  -215.51368 1.000 102.14262 ? 228 TYR U C    1 
ATOM   71263  O O    . TYR U  1 233 ? -84.00925  -30.43417  -214.92470 1.000 100.42588 ? 228 TYR U O    1 
ATOM   71264  C CB   . TYR U  1 233 ? -81.40550  -31.19220  -213.74431 1.000 89.75477  ? 228 TYR U CB   1 
ATOM   71265  C CG   . TYR U  1 233 ? -80.70972  -32.43435  -213.23151 1.000 88.05830  ? 228 TYR U CG   1 
ATOM   71266  C CD1  . TYR U  1 233 ? -81.40835  -33.62138  -213.05016 1.000 95.94064  ? 228 TYR U CD1  1 
ATOM   71267  C CD2  . TYR U  1 233 ? -79.35520  -32.41957  -212.92902 1.000 89.40993  ? 228 TYR U CD2  1 
ATOM   71268  C CE1  . TYR U  1 233 ? -80.77836  -34.75684  -212.58312 1.000 96.19456  ? 228 TYR U CE1  1 
ATOM   71269  C CE2  . TYR U  1 233 ? -78.71680  -33.55016  -212.46040 1.000 92.97465  ? 228 TYR U CE2  1 
ATOM   71270  C CZ   . TYR U  1 233 ? -79.43378  -34.71504  -212.28829 1.000 96.87822  ? 228 TYR U CZ   1 
ATOM   71271  O OH   . TYR U  1 233 ? -78.80469  -35.84649  -211.82336 1.000 98.26356  ? 228 TYR U OH   1 
ATOM   71272  H H    . TYR U  1 233 ? -80.12385  -30.38341  -215.77520 1.000 117.53889 ? 228 TYR U H    1 
ATOM   71273  H HA   . TYR U  1 233 ? -82.11894  -32.16474  -215.40087 1.000 114.96153 ? 228 TYR U HA   1 
ATOM   71274  H HB2  . TYR U  1 233 ? -80.80397  -30.44195  -213.61708 1.000 107.85944 ? 228 TYR U HB2  1 
ATOM   71275  H HB3  . TYR U  1 233 ? -82.21039  -31.06503  -213.21811 1.000 107.85944 ? 228 TYR U HB3  1 
ATOM   71276  H HD1  . TYR U  1 233 ? -82.31679  -33.65132  -213.24701 1.000 115.28248 ? 228 TYR U HD1  1 
ATOM   71277  H HD2  . TYR U  1 233 ? -78.86959  -31.63480  -213.04399 1.000 107.44563 ? 228 TYR U HD2  1 
ATOM   71278  H HE1  . TYR U  1 233 ? -81.25853  -35.54496  -212.46825 1.000 115.58719 ? 228 TYR U HE1  1 
ATOM   71279  H HE2  . TYR U  1 233 ? -77.80853  -33.52622  -212.26197 1.000 111.72330 ? 228 TYR U HE2  1 
ATOM   71280  H HH   . TYR U  1 233 ? -79.30146  -36.51551  -211.92930 1.000 118.06999 ? 228 TYR U HH   1 
ATOM   71281  N N    . ASN U  1 234 ? -82.72389  -29.32895  -216.40613 1.000 103.23376 ? 229 ASN U N    1 
ATOM   71282  C CA   . ASN U  1 234 ? -83.77419  -28.40313  -216.82913 1.000 96.10210  ? 229 ASN U CA   1 
ATOM   71283  C C    . ASN U  1 234 ? -84.28425  -27.56873  -215.65492 1.000 95.97233  ? 229 ASN U C    1 
ATOM   71284  O O    . ASN U  1 234 ? -85.48244  -27.52072  -215.36967 1.000 95.32327  ? 229 ASN U O    1 
ATOM   71285  C CB   . ASN U  1 234 ? -84.92371  -29.15801  -217.50397 1.000 82.84673  ? 229 ASN U CB   1 
ATOM   71286  H H    . ASN U  1 234 ? -81.96706  -29.18506  -216.78837 1.000 124.03424 ? 229 ASN U H    1 
ATOM   71287  H HA   . ASN U  1 234 ? -83.39502  -27.78745  -217.47571 1.000 115.47623 ? 229 ASN U HA   1 
ATOM   71288  N N    . GLN U  1 235 ? -83.35814  -26.90349  -214.97028 1.000 99.18262  ? 230 GLN U N    1 
ATOM   71289  C CA   . GLN U  1 235 ? -83.68610  -25.99100  -213.88518 1.000 101.23204 ? 230 GLN U CA   1 
ATOM   71290  C C    . GLN U  1 235 ? -83.44250  -24.55142  -214.32470 1.000 103.25112 ? 230 GLN U C    1 
ATOM   71291  O O    . GLN U  1 235 ? -82.64878  -24.27589  -215.22999 1.000 102.59694 ? 230 GLN U O    1 
ATOM   71292  C CB   . GLN U  1 235 ? -82.86388  -26.29696  -212.63006 1.000 99.28125  ? 230 GLN U CB   1 
ATOM   71293  C CG   . GLN U  1 235 ? -83.64980  -26.98114  -211.51378 1.000 101.66030 ? 230 GLN U CG   1 
ATOM   71294  C CD   . GLN U  1 235 ? -84.91223  -26.22842  -211.12085 1.000 106.45516 ? 230 GLN U CD   1 
ATOM   71295  O OE1  . GLN U  1 235 ? -85.99143  -26.48205  -211.65865 1.000 100.88772 ? 230 GLN U OE1  1 
ATOM   71296  N NE2  . GLN U  1 235 ? -84.78279  -25.30345  -210.17615 1.000 105.07201 ? 230 GLN U NE2  1 
ATOM   71297  H H    . GLN U  1 235 ? -82.51395  -26.96749  -215.12140 1.000 119.17286 ? 230 GLN U H    1 
ATOM   71298  H HA   . GLN U  1 235 ? -84.62377  -26.09104  -213.65790 1.000 121.63217 ? 230 GLN U HA   1 
ATOM   71299  H HB2  . GLN U  1 235 ? -82.13126  -26.88347  -212.87537 1.000 119.29122 ? 230 GLN U HB2  1 
ATOM   71300  H HB3  . GLN U  1 235 ? -82.51706  -25.46299  -212.27636 1.000 119.29122 ? 230 GLN U HB3  1 
ATOM   71301  H HG2  . GLN U  1 235 ? -83.91117  -27.86684  -211.81065 1.000 122.14608 ? 230 GLN U HG2  1 
ATOM   71302  H HG3  . GLN U  1 235 ? -83.08571  -27.04782  -210.72750 1.000 122.14608 ? 230 GLN U HG3  1 
ATOM   71303  H HE21 . GLN U  1 235 ? -84.01362  -25.15670  -209.82055 1.000 126.24013 ? 230 GLN U HE21 1 
ATOM   71304  H HE22 . GLN U  1 235 ? -85.46816  -24.85141  -209.92017 1.000 126.24013 ? 230 GLN U HE22 1 
ATOM   71305  N N    . SER U  1 236 ? -84.13307  -23.63040  -213.66040 1.000 100.53481 ? 231 SER U N    1 
ATOM   71306  C CA   . SER U  1 236 ? -84.09150  -22.23191  -214.05012 1.000 104.91376 ? 231 SER U CA   1 
ATOM   71307  C C    . SER U  1 236 ? -82.84527  -21.54528  -213.50151 1.000 103.51399 ? 231 SER U C    1 
ATOM   71308  O O    . SER U  1 236 ? -82.24545  -21.97656  -212.51240 1.000 102.42734 ? 231 SER U O    1 
ATOM   71309  C CB   . SER U  1 236 ? -85.33548  -21.49716  -213.54840 1.000 104.57752 ? 231 SER U CB   1 
ATOM   71310  O OG   . SER U  1 236 ? -85.17487  -21.11582  -212.19273 1.000 96.96416  ? 231 SER U OG   1 
ATOM   71311  H H    . SER U  1 236 ? -84.63316  -23.79274  -212.97985 1.000 120.79549 ? 231 SER U H    1 
ATOM   71312  H HA   . SER U  1 236 ? -84.06697  -22.17969  -215.01840 1.000 126.05024 ? 231 SER U HA   1 
ATOM   71313  H HB2  . SER U  1 236 ? -85.47298  -20.70231  -214.08710 1.000 125.64674 ? 231 SER U HB2  1 
ATOM   71314  H HB3  . SER U  1 236 ? -86.10297  -22.08559  -213.62336 1.000 125.64674 ? 231 SER U HB3  1 
ATOM   71315  H HG   . SER U  1 236 ? -85.86437  -20.71963  -211.92211 1.000 116.51071 ? 231 SER U HG   1 
ATOM   71316  N N    . GLU U  1 237 ? -82.47124  -20.44209  -214.15470 1.000 104.97792 ? 232 GLU U N    1 
ATOM   71317  C CA   . GLU U  1 237 ? -81.34092  -19.62077  -213.73174 1.000 104.03440 ? 232 GLU U CA   1 
ATOM   71318  C C    . GLU U  1 237 ? -81.64547  -18.78609  -212.49955 1.000 102.69869 ? 232 GLU U C    1 
ATOM   71319  O O    . GLU U  1 237 ? -80.85294  -17.89436  -212.17348 1.000 102.76862 ? 232 GLU U O    1 
ATOM   71320  C CB   . GLU U  1 237 ? -80.90337  -18.70575  -214.87767 1.000 99.88318  ? 232 GLU U CB   1 
ATOM   71321  H H    . GLU U  1 237 ? -82.86565  -20.14521  -214.85890 1.000 126.12723 ? 232 GLU U H    1 
ATOM   71322  H HA   . GLU U  1 237 ? -80.59960  -20.20779  -213.51553 1.000 124.99500 ? 232 GLU U HA   1 
ATOM   71323  N N    . ALA U  1 238 ? -82.76033  -19.03986  -211.81165 1.000 94.62450  ? 233 ALA U N    1 
ATOM   71324  C CA   . ALA U  1 238 ? -83.12400  -18.29657  -210.61695 1.000 88.94850  ? 233 ALA U CA   1 
ATOM   71325  C C    . ALA U  1 238 ? -82.91932  -19.07514  -209.32805 1.000 89.15609  ? 233 ALA U C    1 
ATOM   71326  O O    . ALA U  1 238 ? -82.91481  -18.46545  -208.25454 1.000 87.96774  ? 233 ALA U O    1 
ATOM   71327  C CB   . ALA U  1 238 ? -84.59674  -17.85191  -210.69640 1.000 84.10526  ? 233 ALA U CB   1 
ATOM   71328  H H    . ALA U  1 238 ? -83.32856  -19.64918  -212.02482 1.000 113.70312 ? 233 ALA U H    1 
ATOM   71329  H HA   . ALA U  1 238 ? -82.57411  -17.49896  -210.56871 1.000 106.89191 ? 233 ALA U HA   1 
ATOM   71330  H HB1  . ALA U  1 238 ? -84.82148  -17.35849  -209.89208 1.000 101.08003 ? 233 ALA U HB1  1 
ATOM   71331  H HB2  . ALA U  1 238 ? -84.71414  -17.28590  -211.47534 1.000 101.08003 ? 233 ALA U HB2  1 
ATOM   71332  H HB3  . ALA U  1 238 ? -85.16036  -18.63786  -210.77065 1.000 101.08003 ? 233 ALA U HB3  1 
ATOM   71333  N N    . GLY U  1 239 ? -82.74340  -20.39435  -209.40596 1.000 104.62142 ? 234 GLY U N    1 
ATOM   71334  C CA   . GLY U  1 239 ? -82.59186  -21.20113  -208.21793 1.000 107.33256 ? 234 GLY U CA   1 
ATOM   71335  C C    . GLY U  1 239 ? -81.14296  -21.40269  -207.80663 1.000 99.48106  ? 234 GLY U C    1 
ATOM   71336  O O    . GLY U  1 239 ? -80.22188  -21.30057  -208.61455 1.000 101.77062 ? 234 GLY U O    1 
ATOM   71337  H H    . GLY U  1 239 ? -82.70930  -20.83916  -210.14120 1.000 125.69942 ? 234 GLY U H    1 
ATOM   71338  H HA2  . GLY U  1 239 ? -83.05735  -20.77297  -207.48247 1.000 128.95279 ? 234 GLY U HA2  1 
ATOM   71339  H HA3  . GLY U  1 239 ? -82.98492  -22.07387  -208.37514 1.000 128.95279 ? 234 GLY U HA3  1 
ATOM   71340  N N    . SER U  1 240 ? -80.95659  -21.69690  -206.52278 1.000 71.25568  ? 235 SER U N    1 
ATOM   71341  C CA   . SER U  1 240 ? -79.64111  -21.93093  -205.94285 1.000 69.56266  ? 235 SER U CA   1 
ATOM   71342  C C    . SER U  1 240 ? -79.37103  -23.42815  -205.87191 1.000 68.74778  ? 235 SER U C    1 
ATOM   71343  O O    . SER U  1 240 ? -80.24794  -24.21016  -205.49243 1.000 67.10183  ? 235 SER U O    1 
ATOM   71344  C CB   . SER U  1 240 ? -79.54787  -21.30642  -204.54723 1.000 55.43866  ? 235 SER U CB   1 
ATOM   71345  O OG   . SER U  1 240 ? -78.33883  -21.65445  -203.89685 1.000 50.67165  ? 235 SER U OG   1 
ATOM   71346  H H    . SER U  1 240 ? -81.59643  -21.76822  -205.95258 1.000 85.66054  ? 235 SER U H    1 
ATOM   71347  H HA   . SER U  1 240 ? -78.95722  -21.52587  -206.49883 1.000 83.62891  ? 235 SER U HA   1 
ATOM   71348  H HB2  . SER U  1 240 ? -79.58925  -20.34117  -204.63370 1.000 66.68011  ? 235 SER U HB2  1 
ATOM   71349  H HB3  . SER U  1 240 ? -80.29250  -21.62385  -204.01275 1.000 66.68011  ? 235 SER U HB3  1 
ATOM   71350  H HG   . SER U  1 240 ? -77.69591  -21.24102  -204.24517 1.000 60.03738  ? 235 SER U HG   1 
ATOM   71351  N N    . HIS U  1 241 ? -78.15320  -23.82286  -206.24247 1.000 63.51040  ? 236 HIS U N    1 
ATOM   71352  C CA   . HIS U  1 241 ? -77.78448  -25.22951  -206.30031 1.000 67.90418  ? 236 HIS U CA   1 
ATOM   71353  C C    . HIS U  1 241 ? -76.37147  -25.41343  -205.77135 1.000 62.47183  ? 236 HIS U C    1 
ATOM   71354  O O    . HIS U  1 241 ? -75.56692  -24.47859  -205.74226 1.000 62.20643  ? 236 HIS U O    1 
ATOM   71355  C CB   . HIS U  1 241 ? -77.90195  -25.77029  -207.72764 1.000 74.53931  ? 236 HIS U CB   1 
ATOM   71356  C CG   . HIS U  1 241 ? -79.30591  -25.79218  -208.24428 1.000 71.69682  ? 236 HIS U CG   1 
ATOM   71357  N ND1  . HIS U  1 241 ? -80.18883  -26.80957  -207.95182 1.000 60.67547  ? 236 HIS U ND1  1 
ATOM   71358  C CD2  . HIS U  1 241 ? -79.98658  -24.91374  -209.01783 1.000 73.91023  ? 236 HIS U CD2  1 
ATOM   71359  C CE1  . HIS U  1 241 ? -81.34947  -26.56259  -208.53209 1.000 67.68451  ? 236 HIS U CE1  1 
ATOM   71360  N NE2  . HIS U  1 241 ? -81.25354  -25.41787  -209.18435 1.000 70.20146  ? 236 HIS U NE2  1 
ATOM   71361  H H    . HIS U  1 241 ? -77.51924  -23.28674  -206.46670 1.000 76.36620  ? 236 HIS U H    1 
ATOM   71362  H HA   . HIS U  1 241 ? -78.37481  -25.74308  -205.72702 1.000 81.63873  ? 236 HIS U HA   1 
ATOM   71363  H HB2  . HIS U  1 241 ? -77.37653  -25.20896  -208.31903 1.000 89.60089  ? 236 HIS U HB2  1 
ATOM   71364  H HB3  . HIS U  1 241 ? -77.56431  -26.67943  -207.74645 1.000 89.60089  ? 236 HIS U HB3  1 
ATOM   71365  H HD1  . HIS U  1 241 ? -80.01169  -27.49763  -207.46726 1.000 72.96429  ? 236 HIS U HD1  1 
ATOM   71366  H HD2  . HIS U  1 241 ? -79.65800  -24.11831  -209.37029 1.000 88.84599  ? 236 HIS U HD2  1 
ATOM   71367  H HE1  . HIS U  1 241 ? -82.10539  -27.10260  -208.48881 1.000 81.37513  ? 236 HIS U HE1  1 
ATOM   71368  N N    . THR U  1 242 ? -76.08146  -26.64482  -205.35195 1.000 58.64875  ? 237 THR U N    1 
ATOM   71369  C CA   . THR U  1 242 ? -74.84038  -26.96961  -204.66746 1.000 60.65169  ? 237 THR U CA   1 
ATOM   71370  C C    . THR U  1 242 ? -74.13873  -28.12379  -205.36336 1.000 65.88545  ? 237 THR U C    1 
ATOM   71371  O O    . THR U  1 242 ? -74.77320  -29.10935  -205.75289 1.000 70.43414  ? 237 THR U O    1 
ATOM   71372  C CB   . THR U  1 242 ? -75.10087  -27.34451  -203.19969 1.000 56.92493  ? 237 THR U CB   1 
ATOM   71373  O OG1  . THR U  1 242 ? -75.74136  -26.25028  -202.53561 1.000 69.90834  ? 237 THR U OG1  1 
ATOM   71374  C CG2  . THR U  1 242 ? -73.79787  -27.69127  -202.48574 1.000 57.00937  ? 237 THR U CG2  1 
ATOM   71375  H H    . THR U  1 242 ? -76.60241  -27.32099  -205.45681 1.000 70.53222  ? 237 THR U H    1 
ATOM   71376  H HA   . THR U  1 242 ? -74.25268  -26.19857  -204.69916 1.000 72.93575  ? 237 THR U HA   1 
ATOM   71377  H HB   . THR U  1 242 ? -75.67515  -28.12534  -203.16224 1.000 68.46364  ? 237 THR U HB   1 
ATOM   71378  H HG1  . THR U  1 242 ? -75.88464  -26.44637  -201.73148 1.000 84.04373  ? 237 THR U HG1  1 
ATOM   71379  H HG21 . THR U  1 242 ? -73.97747  -27.92117  -201.56065 1.000 68.56497  ? 237 THR U HG21 1 
ATOM   71380  H HG22 . THR U  1 242 ? -73.37199  -28.44642  -202.92080 1.000 68.56497  ? 237 THR U HG22 1 
ATOM   71381  H HG23 . THR U  1 242 ? -73.19415  -26.93244  -202.51003 1.000 68.56497  ? 237 THR U HG23 1 
ATOM   71382  N N    . VAL U  1 243 ? -72.82395  -27.99532  -205.50490 1.000 51.02699  ? 238 VAL U N    1 
ATOM   71383  C CA   . VAL U  1 243 ? -71.96718  -29.06562  -205.99397 1.000 56.92923  ? 238 VAL U CA   1 
ATOM   71384  C C    . VAL U  1 243 ? -70.90289  -29.32064  -204.93568 1.000 59.44839  ? 238 VAL U C    1 
ATOM   71385  O O    . VAL U  1 243 ? -70.30653  -28.37405  -204.40641 1.000 52.69624  ? 238 VAL U O    1 
ATOM   71386  C CB   . VAL U  1 243 ? -71.32301  -28.71591  -207.34557 1.000 54.81621  ? 238 VAL U CB   1 
ATOM   71387  C CG1  . VAL U  1 243 ? -70.63040  -29.93345  -207.91617 1.000 62.47885  ? 238 VAL U CG1  1 
ATOM   71388  C CG2  . VAL U  1 243 ? -72.36920  -28.20132  -208.31895 1.000 64.97817  ? 238 VAL U CG2  1 
ATOM   71389  H H    . VAL U  1 243 ? -72.39374  -27.27454  -205.31782 1.000 61.38611  ? 238 VAL U H    1 
ATOM   71390  H HA   . VAL U  1 243 ? -72.49160  -29.87255  -206.11539 1.000 68.46880  ? 238 VAL U HA   1 
ATOM   71391  H HB   . VAL U  1 243 ? -70.66542  -28.01556  -207.21151 1.000 65.93317  ? 238 VAL U HB   1 
ATOM   71392  H HG11 . VAL U  1 243 ? -70.23046  -29.69895  -208.76820 1.000 75.12834  ? 238 VAL U HG11 1 
ATOM   71393  H HG12 . VAL U  1 243 ? -69.94285  -30.22479  -207.29705 1.000 75.12834  ? 238 VAL U HG12 1 
ATOM   71394  H HG13 . VAL U  1 243 ? -71.28404  -30.63925  -208.04066 1.000 75.12834  ? 238 VAL U HG13 1 
ATOM   71395  H HG21 . VAL U  1 243 ? -71.93970  -27.99355  -209.16350 1.000 78.12752  ? 238 VAL U HG21 1 
ATOM   71396  H HG22 . VAL U  1 243 ? -73.04274  -28.88689  -208.45022 1.000 78.12752  ? 238 VAL U HG22 1 
ATOM   71397  H HG23 . VAL U  1 243 ? -72.77775  -27.40252  -207.95030 1.000 78.12752  ? 238 VAL U HG23 1 
ATOM   71398  N N    . GLN U  1 244 ? -70.67243  -30.59138  -204.62312 1.000 61.20777  ? 239 GLN U N    1 
ATOM   71399  C CA   . GLN U  1 244 ? -69.70942  -30.97963  -203.60486 1.000 60.65640  ? 239 GLN U CA   1 
ATOM   71400  C C    . GLN U  1 244 ? -68.73227  -31.98639  -204.18858 1.000 58.57214  ? 239 GLN U C    1 
ATOM   71401  O O    . GLN U  1 244 ? -69.13210  -32.91349  -204.90015 1.000 62.47465  ? 239 GLN U O    1 
ATOM   71402  C CB   . GLN U  1 244 ? -70.40975  -31.57386  -202.38108 1.000 55.04120  ? 239 GLN U CB   1 
ATOM   71403  C CG   . GLN U  1 244 ? -71.08960  -30.53427  -201.51297 1.000 56.41254  ? 239 GLN U CG   1 
ATOM   71404  C CD   . GLN U  1 244 ? -72.09279  -31.14348  -200.56173 1.000 61.43698  ? 239 GLN U CD   1 
ATOM   71405  O OE1  . GLN U  1 244 ? -73.27684  -31.26603  -200.88215 1.000 63.28728  ? 239 GLN U OE1  1 
ATOM   71406  N NE2  . GLN U  1 244 ? -71.62709  -31.52749  -199.37889 1.000 47.98557  ? 239 GLN U NE2  1 
ATOM   71407  H H    . GLN U  1 244 ? -71.06997  -31.25707  -204.99516 1.000 73.60304  ? 239 GLN U H    1 
ATOM   71408  H HA   . GLN U  1 244 ? -69.20486  -30.20256  -203.31766 1.000 72.94140  ? 239 GLN U HA   1 
ATOM   71409  H HB2  . GLN U  1 244 ? -71.08700  -32.20011  -202.68115 1.000 66.20316  ? 239 GLN U HB2  1 
ATOM   71410  H HB3  . GLN U  1 244 ? -69.75178  -32.03283  -201.83581 1.000 66.20316  ? 239 GLN U HB3  1 
ATOM   71411  H HG2  . GLN U  1 244 ? -70.41830  -30.07182  -200.98723 1.000 67.84877  ? 239 GLN U HG2  1 
ATOM   71412  H HG3  . GLN U  1 244 ? -71.55824  -29.90344  -202.08158 1.000 67.84877  ? 239 GLN U HG3  1 
ATOM   71413  H HE21 . GLN U  1 244 ? -70.79454  -31.42344  -199.19014 1.000 57.73640  ? 239 GLN U HE21 1 
ATOM   71414  H HE22 . GLN U  1 244 ? -72.15806  -31.88022  -198.80161 1.000 57.73640  ? 239 GLN U HE22 1 
ATOM   71415  N N    . ARG U  1 245 ? -67.44912  -31.79423  -203.88570 1.000 57.24393  ? 240 ARG U N    1 
ATOM   71416  C CA   . ARG U  1 245 ? -66.39212  -32.69310  -204.32252 1.000 62.30676  ? 240 ARG U CA   1 
ATOM   71417  C C    . ARG U  1 245 ? -65.59707  -33.15689  -203.11102 1.000 57.06522  ? 240 ARG U C    1 
ATOM   71418  O O    . ARG U  1 245 ? -65.34587  -32.37936  -202.18336 1.000 61.61925  ? 240 ARG U O    1 
ATOM   71419  C CB   . ARG U  1 245 ? -65.45383  -32.01860  -205.33792 1.000 58.12457  ? 240 ARG U CB   1 
ATOM   71420  C CG   . ARG U  1 245 ? -64.87892  -32.97904  -206.37960 1.000 59.85882  ? 240 ARG U CG   1 
ATOM   71421  C CD   . ARG U  1 245 ? -63.62623  -32.42635  -207.05927 1.000 61.99028  ? 240 ARG U CD   1 
ATOM   71422  N NE   . ARG U  1 245 ? -63.92204  -31.77488  -208.33175 1.000 64.59070  ? 240 ARG U NE   1 
ATOM   71423  C CZ   . ARG U  1 245 ? -64.00875  -32.39846  -209.50000 1.000 73.60981  ? 240 ARG U CZ   1 
ATOM   71424  N NH1  . ARG U  1 245 ? -63.84297  -33.70828  -209.60204 1.000 66.89401  ? 240 ARG U NH1  1 
ATOM   71425  N NH2  . ARG U  1 245 ? -64.26947  -31.68919  -210.59453 1.000 79.97762  ? 240 ARG U NH2  1 
ATOM   71426  H H    . ARG U  1 245 ? -67.16297  -31.13272  -203.41652 1.000 68.84644  ? 240 ARG U H    1 
ATOM   71427  H HA   . ARG U  1 245 ? -66.78497  -33.46952  -204.75118 1.000 74.92183  ? 240 ARG U HA   1 
ATOM   71428  H HB2  . ARG U  1 245 ? -65.94863  -31.33105  -205.81051 1.000 69.90320  ? 240 ARG U HB2  1 
ATOM   71429  H HB3  . ARG U  1 245 ? -64.70967  -31.62173  -204.85872 1.000 69.90320  ? 240 ARG U HB3  1 
ATOM   71430  H HG2  . ARG U  1 245 ? -64.64160  -33.81320  -205.94513 1.000 71.98430  ? 240 ARG U HG2  1 
ATOM   71431  H HG3  . ARG U  1 245 ? -65.54617  -33.14007  -207.06498 1.000 71.98430  ? 240 ARG U HG3  1 
ATOM   71432  H HD2  . ARG U  1 245 ? -63.21117  -31.77207  -206.47570 1.000 74.54205  ? 240 ARG U HD2  1 
ATOM   71433  H HD3  . ARG U  1 245 ? -63.01036  -33.15585  -207.23084 1.000 74.54205  ? 240 ARG U HD3  1 
ATOM   71434  H HE   . ARG U  1 245 ? -64.04949  -30.92442  -208.32372 1.000 77.66256  ? 240 ARG U HE   1 
ATOM   71435  H HH11 . ARG U  1 245 ? -63.67455  -34.17634  -208.90050 1.000 80.42653  ? 240 ARG U HH11 1 
ATOM   71436  H HH12 . ARG U  1 245 ? -63.90372  -34.09088  -210.36984 1.000 80.42653  ? 240 ARG U HH12 1 
ATOM   71437  H HH21 . ARG U  1 245 ? -64.37939  -30.83803  -210.53931 1.000 96.12686  ? 240 ARG U HH21 1 
ATOM   71438  H HH22 . ARG U  1 245 ? -64.32814  -32.08173  -211.35746 1.000 96.12686  ? 240 ARG U HH22 1 
ATOM   71439  N N    . MET U  1 246 ? -65.19955  -34.42769  -203.13190 1.000 61.24058  ? 241 MET U N    1 
ATOM   71440  C CA   . MET U  1 246 ? -64.42709  -35.01618  -202.04563 1.000 66.36993  ? 241 MET U CA   1 
ATOM   71441  C C    . MET U  1 246 ? -63.46625  -36.04231  -202.62816 1.000 68.55078  ? 241 MET U C    1 
ATOM   71442  O O    . MET U  1 246 ? -63.87240  -36.88059  -203.43795 1.000 71.06645  ? 241 MET U O    1 
ATOM   71443  C CB   . MET U  1 246 ? -65.35493  -35.67195  -201.02060 1.000 64.48001  ? 241 MET U CB   1 
ATOM   71444  C CG   . MET U  1 246 ? -64.64231  -36.22194  -199.81053 1.000 70.56869  ? 241 MET U CG   1 
ATOM   71445  S SD   . MET U  1 246 ? -64.15141  -37.93653  -200.02050 1.000 76.84667  ? 241 MET U SD   1 
ATOM   71446  C CE   . MET U  1 246 ? -63.10415  -38.10192  -198.59490 1.000 82.06720  ? 241 MET U CE   1 
ATOM   71447  H H    . MET U  1 246 ? -65.36789  -34.97515  -203.77343 1.000 73.64241  ? 241 MET U H    1 
ATOM   71448  H HA   . MET U  1 246 ? -63.91459  -34.32607  -201.59620 1.000 79.79763  ? 241 MET U HA   1 
ATOM   71449  H HB2  . MET U  1 246 ? -65.99349  -35.01043  -200.71152 1.000 77.52973  ? 241 MET U HB2  1 
ATOM   71450  H HB3  . MET U  1 246 ? -65.82025  -36.40762  -201.44858 1.000 77.52973  ? 241 MET U HB3  1 
ATOM   71451  H HG2  . MET U  1 246 ? -63.84244  -35.69771  -199.64839 1.000 84.83614  ? 241 MET U HG2  1 
ATOM   71452  H HG3  . MET U  1 246 ? -65.23401  -36.17019  -199.04364 1.000 84.83614  ? 241 MET U HG3  1 
ATOM   71453  H HE1  . MET U  1 246 ? -62.73738  -38.99969  -198.57492 1.000 98.63436  ? 241 MET U HE1  1 
ATOM   71454  H HE2  . MET U  1 246 ? -62.38604  -37.45247  -198.65352 1.000 98.63436  ? 241 MET U HE2  1 
ATOM   71455  H HE3  . MET U  1 246 ? -63.63055  -37.94180  -197.79606 1.000 98.63436  ? 241 MET U HE3  1 
ATOM   71456  N N    . TYR U  1 247 ? -62.20116  -35.97186  -202.22010 1.000 61.65513  ? 242 TYR U N    1 
ATOM   71457  C CA   . TYR U  1 247 ? -61.23061  -36.98733  -202.60992 1.000 66.76276  ? 242 TYR U CA   1 
ATOM   71458  C C    . TYR U  1 247 ? -60.09158  -37.00891  -201.60000 1.000 64.69289  ? 242 TYR U C    1 
ATOM   71459  O O    . TYR U  1 247 ? -59.88246  -36.05421  -200.84498 1.000 63.22452  ? 242 TYR U O    1 
ATOM   71460  C CB   . TYR U  1 247 ? -60.71041  -36.76272  -204.03910 1.000 60.38667  ? 242 TYR U CB   1 
ATOM   71461  C CG   . TYR U  1 247 ? -59.95847  -35.46738  -204.29637 1.000 61.93745  ? 242 TYR U CG   1 
ATOM   71462  C CD1  . TYR U  1 247 ? -58.67231  -35.27584  -203.80632 1.000 56.62317  ? 242 TYR U CD1  1 
ATOM   71463  C CD2  . TYR U  1 247 ? -60.52131  -34.45349  -205.06561 1.000 53.97261  ? 242 TYR U CD2  1 
ATOM   71464  C CE1  . TYR U  1 247 ? -57.97785  -34.10711  -204.05303 1.000 57.99569  ? 242 TYR U CE1  1 
ATOM   71465  C CE2  . TYR U  1 247 ? -59.83277  -33.27960  -205.31701 1.000 56.16827  ? 242 TYR U CE2  1 
ATOM   71466  C CZ   . TYR U  1 247 ? -58.56010  -33.11450  -204.80838 1.000 58.18259  ? 242 TYR U CZ   1 
ATOM   71467  O OH   . TYR U  1 247 ? -57.85898  -31.95588  -205.04800 1.000 50.94796  ? 242 TYR U OH   1 
ATOM   71468  H H    . TYR U  1 247 ? -61.88320  -35.34884  -201.71975 1.000 74.13988  ? 242 TYR U H    1 
ATOM   71469  H HA   . TYR U  1 247 ? -61.65737  -37.85804  -202.58489 1.000 80.26903  ? 242 TYR U HA   1 
ATOM   71470  H HB2  . TYR U  1 247 ? -60.10572  -37.48939  -204.25632 1.000 72.61773  ? 242 TYR U HB2  1 
ATOM   71471  H HB3  . TYR U  1 247 ? -61.47120  -36.77309  -204.64076 1.000 72.61773  ? 242 TYR U HB3  1 
ATOM   71472  H HD1  . TYR U  1 247 ? -58.27136  -35.94706  -203.30273 1.000 68.10153  ? 242 TYR U HD1  1 
ATOM   71473  H HD2  . TYR U  1 247 ? -61.37496  -34.56671  -205.41685 1.000 64.92085  ? 242 TYR U HD2  1 
ATOM   71474  H HE1  . TYR U  1 247 ? -57.12104  -33.99160  -203.71035 1.000 69.74855  ? 242 TYR U HE1  1 
ATOM   71475  H HE2  . TYR U  1 247 ? -60.22480  -32.60656  -205.82517 1.000 67.55565  ? 242 TYR U HE2  1 
ATOM   71476  H HH   . TYR U  1 247 ? -58.27777  -31.47441  -205.59426 1.000 61.29128  ? 242 TYR U HH   1 
ATOM   71477  N N    . GLY U  1 248 ? -59.37160  -38.12353  -201.58991 1.000 66.75865  ? 243 GLY U N    1 
ATOM   71478  C CA   . GLY U  1 248 ? -58.29978  -38.32169  -200.63594 1.000 69.97928  ? 243 GLY U CA   1 
ATOM   71479  C C    . GLY U  1 248 ? -57.82307  -39.75700  -200.67095 1.000 73.22479  ? 243 GLY U C    1 
ATOM   71480  O O    . GLY U  1 248 ? -58.32608  -40.58982  -201.43258 1.000 72.45969  ? 243 GLY U O    1 
ATOM   71481  H H    . GLY U  1 248 ? -59.48710  -38.78271  -202.13004 1.000 80.26410  ? 243 GLY U H    1 
ATOM   71482  H HA2  . GLY U  1 248 ? -57.55523  -37.73838  -200.85108 1.000 84.12886  ? 243 GLY U HA2  1 
ATOM   71483  H HA3  . GLY U  1 248 ? -58.61314  -38.11682  -199.74110 1.000 84.12886  ? 243 GLY U HA3  1 
ATOM   71484  N N    . CYS U  1 249 ? -56.84120  -40.03517  -199.81644 1.000 67.12060  ? 244 CYS U N    1 
ATOM   71485  C CA   . CYS U  1 249 ? -56.18681  -41.33450  -199.79975 1.000 66.02617  ? 244 CYS U CA   1 
ATOM   71486  C C    . CYS U  1 249 ? -55.95322  -41.77534  -198.36354 1.000 64.87173  ? 244 CYS U C    1 
ATOM   71487  O O    . CYS U  1 249 ? -55.76290  -40.95037  -197.46686 1.000 65.25882  ? 244 CYS U O    1 
ATOM   71488  C CB   . CYS U  1 249 ? -54.85885  -41.28815  -200.56948 1.000 54.16289  ? 244 CYS U CB   1 
ATOM   71489  S SG   . CYS U  1 249 ? -53.68734  -40.04627  -199.96559 1.000 92.35841  ? 244 CYS U SG   1 
ATOM   71490  H H    . CYS U  1 249 ? -56.53609  -39.48160  -199.23330 1.000 80.69844  ? 244 CYS U H    1 
ATOM   71491  H HA   . CYS U  1 249 ? -56.76075  -41.99766  -200.21413 1.000 79.38512  ? 244 CYS U HA   1 
ATOM   71492  H HB2  . CYS U  1 249 ? -54.42990  -42.15527  -200.49859 1.000 65.14919  ? 244 CYS U HB2  1 
ATOM   71493  H HB3  . CYS U  1 249 ? -55.04727  -41.08626  -201.49933 1.000 65.14919  ? 244 CYS U HB3  1 
ATOM   71494  N N    . ASP U  1 250 ? -55.98486  -43.08968  -198.15647 1.000 68.98540  ? 245 ASP U N    1 
ATOM   71495  C CA   . ASP U  1 250 ? -55.73950  -43.69868  -196.85943 1.000 68.77948  ? 245 ASP U CA   1 
ATOM   71496  C C    . ASP U  1 250 ? -54.43119  -44.48146  -196.89471 1.000 67.63902  ? 245 ASP U C    1 
ATOM   71497  O O    . ASP U  1 250 ? -54.03394  -45.00944  -197.93825 1.000 63.78208  ? 245 ASP U O    1 
ATOM   71498  C CB   . ASP U  1 250 ? -56.88079  -44.64108  -196.46029 1.000 73.41882  ? 245 ASP U CB   1 
ATOM   71499  C CG   . ASP U  1 250 ? -58.16104  -43.90512  -196.12028 1.000 77.76675  ? 245 ASP U CG   1 
ATOM   71500  O OD1  . ASP U  1 250 ? -58.08517  -42.81399  -195.51774 1.000 70.72326  ? 245 ASP U OD1  1 
ATOM   71501  O OD2  . ASP U  1 250 ? -59.24769  -44.42576  -196.45007 1.000 80.57117  ? 245 ASP U OD2  1 
ATOM   71502  H H    . ASP U  1 250 ? -56.15199  -43.66437  -198.77405 1.000 82.93620  ? 245 ASP U H    1 
ATOM   71503  H HA   . ASP U  1 250 ? -55.67127  -43.00238  -196.18756 1.000 82.68909  ? 245 ASP U HA   1 
ATOM   71504  H HB2  . ASP U  1 250 ? -57.06760  -45.24117  -197.19914 1.000 88.25630  ? 245 ASP U HB2  1 
ATOM   71505  H HB3  . ASP U  1 250 ? -56.61155  -45.14988  -195.67956 1.000 88.25630  ? 245 ASP U HB3  1 
ATOM   71506  N N    . VAL U  1 251 ? -53.76389  -44.55371  -195.74102 1.000 60.39422  ? 246 VAL U N    1 
ATOM   71507  C CA   . VAL U  1 251 ? -52.57195  -45.37568  -195.57547 1.000 59.74429  ? 246 VAL U CA   1 
ATOM   71508  C C    . VAL U  1 251 ? -52.64840  -46.08541  -194.23062 1.000 61.12261  ? 246 VAL U C    1 
ATOM   71509  O O    . VAL U  1 251 ? -53.23876  -45.57901  -193.27158 1.000 59.88505  ? 246 VAL U O    1 
ATOM   71510  C CB   . VAL U  1 251 ? -51.25948  -44.56183  -195.65575 1.000 53.20310  ? 246 VAL U CB   1 
ATOM   71511  C CG1  . VAL U  1 251 ? -51.10523  -43.93042  -197.02704 1.000 53.33746  ? 246 VAL U CG1  1 
ATOM   71512  C CG2  . VAL U  1 251 ? -51.20758  -43.51426  -194.54817 1.000 49.19815  ? 246 VAL U CG2  1 
ATOM   71513  H H    . VAL U  1 251 ? -53.98914  -44.12671  -195.02931 1.000 72.62678  ? 246 VAL U H    1 
ATOM   71514  H HA   . VAL U  1 251 ? -52.56328  -46.03456  -196.28729 1.000 71.84687  ? 246 VAL U HA   1 
ATOM   71515  H HB   . VAL U  1 251 ? -50.50790  -45.16088  -195.52477 1.000 63.99744  ? 246 VAL U HB   1 
ATOM   71516  H HG11 . VAL U  1 251 ? -50.27706  -43.42599  -197.05110 1.000 64.15867  ? 246 VAL U HG11 1 
ATOM   71517  H HG12 . VAL U  1 251 ? -51.08509  -44.63152  -197.69708 1.000 64.15867  ? 246 VAL U HG12 1 
ATOM   71518  H HG13 . VAL U  1 251 ? -51.85725  -43.33956  -197.18905 1.000 64.15867  ? 246 VAL U HG13 1 
ATOM   71519  H HG21 . VAL U  1 251 ? -50.38163  -43.01181  -194.62718 1.000 59.19150  ? 246 VAL U HG21 1 
ATOM   71520  H HG22 . VAL U  1 251 ? -51.96738  -42.91847  -194.64114 1.000 59.19150  ? 246 VAL U HG22 1 
ATOM   71521  H HG23 . VAL U  1 251 ? -51.24150  -43.96187  -193.68829 1.000 59.19150  ? 246 VAL U HG23 1 
ATOM   71522  N N    . GLY U  1 252 ? -52.03868  -47.26191  -194.16543 1.000 76.15543  ? 247 GLY U N    1 
ATOM   71523  C CA   . GLY U  1 252 ? -51.96984  -48.00954  -192.93016 1.000 79.18822  ? 247 GLY U CA   1 
ATOM   71524  C C    . GLY U  1 252 ? -50.94828  -47.40605  -191.98695 1.000 71.05870  ? 247 GLY U C    1 
ATOM   71525  O O    . GLY U  1 252 ? -50.27257  -46.42042  -192.28116 1.000 73.50836  ? 247 GLY U O    1 
ATOM   71526  H H    . GLY U  1 252 ? -51.65519  -47.64791  -194.83142 1.000 91.54023  ? 247 GLY U H    1 
ATOM   71527  H HA2  . GLY U  1 252 ? -52.83710  -48.00311  -192.49576 1.000 95.17959  ? 247 GLY U HA2  1 
ATOM   71528  H HA3  . GLY U  1 252 ? -51.71723  -48.92715  -193.11743 1.000 95.17959  ? 247 GLY U HA3  1 
ATOM   71529  N N    . SER U  1 253 ? -50.83665  -48.02141  -190.81098 1.000 71.99463  ? 248 SER U N    1 
ATOM   71530  C CA   . SER U  1 253 ? -49.82309  -47.58047  -189.86347 1.000 67.30284  ? 248 SER U CA   1 
ATOM   71531  C C    . SER U  1 253 ? -48.41340  -47.73437  -190.41714 1.000 65.89007  ? 248 SER U C    1 
ATOM   71532  O O    . SER U  1 253 ? -47.47493  -47.18942  -189.82608 1.000 67.19514  ? 248 SER U O    1 
ATOM   71533  C CB   . SER U  1 253 ? -49.95786  -48.35186  -188.55020 1.000 74.36446  ? 248 SER U CB   1 
ATOM   71534  O OG   . SER U  1 253 ? -49.63990  -49.71860  -188.72784 1.000 82.10982  ? 248 SER U OG   1 
ATOM   71535  H H    . SER U  1 253 ? -51.32383  -48.67909  -190.54697 1.000 86.54728  ? 248 SER U H    1 
ATOM   71536  H HA   . SER U  1 253 ? -49.96620  -46.64186  -189.66488 1.000 80.91713  ? 248 SER U HA   1 
ATOM   71537  H HB2  . SER U  1 253 ? -49.35099  -47.96980  -187.89702 1.000 89.39107  ? 248 SER U HB2  1 
ATOM   71538  H HB3  . SER U  1 253 ? -50.87247  -48.27981  -188.23525 1.000 89.39107  ? 248 SER U HB3  1 
ATOM   71539  H HG   . SER U  1 253 ? -49.70940  -50.12706  -187.99714 1.000 98.68551  ? 248 SER U HG   1 
ATOM   71540  N N    . ASP U  1 254 ? -48.24215  -48.45849  -191.52614 1.000 81.50150  ? 249 ASP U N    1 
ATOM   71541  C CA   . ASP U  1 254 ? -46.96322  -48.55064  -192.22187 1.000 87.80991  ? 249 ASP U CA   1 
ATOM   71542  C C    . ASP U  1 254 ? -46.80016  -47.48235  -193.29743 1.000 78.66523  ? 249 ASP U C    1 
ATOM   71543  O O    . ASP U  1 254 ? -45.79765  -47.49490  -194.01861 1.000 79.20685  ? 249 ASP U O    1 
ATOM   71544  C CB   . ASP U  1 254 ? -46.80043  -49.94187  -192.85541 1.000 93.31841  ? 249 ASP U CB   1 
ATOM   71545  C CG   . ASP U  1 254 ? -47.93148  -50.29323  -193.80903 1.000 91.29611  ? 249 ASP U CG   1 
ATOM   71546  O OD1  . ASP U  1 254 ? -48.94438  -49.56166  -193.84162 1.000 89.20865  ? 249 ASP U OD1  1 
ATOM   71547  O OD2  . ASP U  1 254 ? -47.80502  -51.31117  -194.52348 1.000 91.93559  ? 249 ASP U OD2  1 
ATOM   71548  H H    . ASP U  1 254 ? -48.86781  -48.91437  -191.90073 1.000 97.95552  ? 249 ASP U H    1 
ATOM   71549  H HA   . ASP U  1 254 ? -46.25133  -48.43546  -191.57315 1.000 105.52561 ? 249 ASP U HA   1 
ATOM   71550  H HB2  . ASP U  1 254 ? -45.96928  -49.96592  -193.35493 1.000 112.13581 ? 249 ASP U HB2  1 
ATOM   71551  H HB3  . ASP U  1 254 ? -46.78396  -50.60920  -192.15164 1.000 112.13581 ? 249 ASP U HB3  1 
ATOM   71552  N N    . TRP U  1 255 ? -47.75522  -46.56307  -193.41691 1.000 68.11342  ? 250 TRP U N    1 
ATOM   71553  C CA   . TRP U  1 255 ? -47.72967  -45.49395  -194.40987 1.000 74.68885  ? 250 TRP U CA   1 
ATOM   71554  C C    . TRP U  1 255 ? -47.74716  -46.03231  -195.83651 1.000 75.24000  ? 250 TRP U C    1 
ATOM   71555  O O    . TRP U  1 255 ? -47.28019  -45.36171  -196.76388 1.000 64.32195  ? 250 TRP U O    1 
ATOM   71556  C CB   . TRP U  1 255 ? -46.51790  -44.57205  -194.20674 1.000 65.87592  ? 250 TRP U CB   1 
ATOM   71557  C CG   . TRP U  1 255 ? -46.53528  -43.83222  -192.89441 1.000 62.78574  ? 250 TRP U CG   1 
ATOM   71558  C CD1  . TRP U  1 255 ? -47.35338  -44.07292  -191.82818 1.000 63.65960  ? 250 TRP U CD1  1 
ATOM   71559  C CD2  . TRP U  1 255 ? -45.69481  -42.73764  -192.51288 1.000 55.92524  ? 250 TRP U CD2  1 
ATOM   71560  N NE1  . TRP U  1 255 ? -47.07251  -43.20017  -190.80802 1.000 56.31288  ? 250 TRP U NE1  1 
ATOM   71561  C CE2  . TRP U  1 255 ? -46.05979  -42.36735  -191.20302 1.000 55.42238  ? 250 TRP U CE2  1 
ATOM   71562  C CE3  . TRP U  1 255 ? -44.66897  -42.03576  -193.15054 1.000 55.33080  ? 250 TRP U CE3  1 
ATOM   71563  C CZ2  . TRP U  1 255 ? -45.43612  -41.32770  -190.52018 1.000 54.38809  ? 250 TRP U CZ2  1 
ATOM   71564  C CZ3  . TRP U  1 255 ? -44.05158  -41.00512  -192.47136 1.000 54.24944  ? 250 TRP U CZ3  1 
ATOM   71565  C CH2  . TRP U  1 255 ? -44.43752  -40.66011  -191.16953 1.000 53.80124  ? 250 TRP U CH2  1 
ATOM   71566  H H    . TRP U  1 255 ? -48.45322  -46.53798  -192.91515 1.000 81.88982  ? 250 TRP U H    1 
ATOM   71567  H HA   . TRP U  1 255 ? -48.53068  -44.95931  -194.29391 1.000 89.78034  ? 250 TRP U HA   1 
ATOM   71568  H HB2  . TRP U  1 255 ? -45.70968  -45.10768  -194.23451 1.000 79.20483  ? 250 TRP U HB2  1 
ATOM   71569  H HB3  . TRP U  1 255 ? -46.50383  -43.91313  -194.91845 1.000 79.20483  ? 250 TRP U HB3  1 
ATOM   71570  H HD1  . TRP U  1 255 ? -48.00714  -44.73367  -191.79796 1.000 76.54523  ? 250 TRP U HD1  1 
ATOM   71571  H HE1  . TRP U  1 255 ? -47.46800  -43.17938  -190.04464 1.000 66.80686  ? 250 TRP U HE1  1 
ATOM   71572  H HE3  . TRP U  1 255 ? -44.40751  -42.25841  -194.01481 1.000 65.62837  ? 250 TRP U HE3  1 
ATOM   71573  H HZ2  . TRP U  1 255 ? -45.68939  -41.09663  -189.65568 1.000 64.49711  ? 250 TRP U HZ2  1 
ATOM   71574  H HZ3  . TRP U  1 255 ? -43.36694  -40.53103  -192.88538 1.000 64.33073  ? 250 TRP U HZ3  1 
ATOM   71575  H HH2  . TRP U  1 255 ? -44.00351  -39.96014  -190.73758 1.000 64.63336  ? 250 TRP U HH2  1 
ATOM   71576  N N    . ARG U  1 256 ? -48.27464  -47.23597  -196.02886 1.000 71.86798  ? 251 ARG U N    1 
ATOM   71577  C CA   . ARG U  1 256 ? -48.51672  -47.77407  -197.35898 1.000 72.39097  ? 251 ARG U CA   1 
ATOM   71578  C C    . ARG U  1 256 ? -49.94504  -47.44651  -197.78405 1.000 64.83049  ? 251 ARG U C    1 
ATOM   71579  O O    . ARG U  1 256 ? -50.84353  -47.31369  -196.95122 1.000 62.61321  ? 251 ARG U O    1 
ATOM   71580  C CB   . ARG U  1 256 ? -48.27955  -49.28477  -197.38223 1.000 66.21377  ? 251 ARG U CB   1 
ATOM   71581  H H    . ARG U  1 256 ? -48.50422  -47.76816  -195.39351 1.000 86.39530  ? 251 ARG U H    1 
ATOM   71582  H HA   . ARG U  1 256 ? -47.90593  -47.37797  -198.00002 1.000 87.02289  ? 251 ARG U HA   1 
ATOM   71583  N N    . PHE U  1 257 ? -50.14093  -47.29525  -199.09175 1.000 65.55496  ? 252 PHE U N    1 
ATOM   71584  C CA   . PHE U  1 257 ? -51.45765  -46.96379  -199.61988 1.000 63.23395  ? 252 PHE U CA   1 
ATOM   71585  C C    . PHE U  1 257 ? -52.46667  -48.05802  -199.29420 1.000 73.16436  ? 252 PHE U C    1 
ATOM   71586  O O    . PHE U  1 257 ? -52.17389  -49.24999  -199.42237 1.000 84.59220  ? 252 PHE U O    1 
ATOM   71587  C CB   . PHE U  1 257 ? -51.37619  -46.76411  -201.13525 1.000 63.84891  ? 252 PHE U CB   1 
ATOM   71588  C CG   . PHE U  1 257 ? -52.71122  -46.76984  -201.82100 1.000 66.74377  ? 252 PHE U CG   1 
ATOM   71589  C CD1  . PHE U  1 257 ? -53.48733  -45.62297  -201.86363 1.000 71.03542  ? 252 PHE U CD1  1 
ATOM   71590  C CD2  . PHE U  1 257 ? -53.18922  -47.91844  -202.42852 1.000 76.38421  ? 252 PHE U CD2  1 
ATOM   71591  C CE1  . PHE U  1 257 ? -54.71648  -45.62252  -202.49678 1.000 72.28839  ? 252 PHE U CE1  1 
ATOM   71592  C CE2  . PHE U  1 257 ? -54.41708  -47.92375  -203.06169 1.000 75.27391  ? 252 PHE U CE2  1 
ATOM   71593  C CZ   . PHE U  1 257 ? -55.18131  -46.77457  -203.09629 1.000 70.16200  ? 252 PHE U CZ   1 
ATOM   71594  H H    . PHE U  1 257 ? -49.52981  -47.37905  -199.69100 1.000 78.81967  ? 252 PHE U H    1 
ATOM   71595  H HA   . PHE U  1 257 ? -51.76620  -46.13912  -199.21292 1.000 75.11214  ? 252 PHE U HA   1 
ATOM   71596  H HB2  . PHE U  1 257 ? -50.95544  -45.90870  -201.31454 1.000 75.85009  ? 252 PHE U HB2  1 
ATOM   71597  H HB3  . PHE U  1 257 ? -50.84530  -47.48121  -201.51582 1.000 75.85009  ? 252 PHE U HB3  1 
ATOM   71598  H HD1  . PHE U  1 257 ? -53.17769  -44.84373  -201.46137 1.000 85.39623  ? 252 PHE U HD1  1 
ATOM   71599  H HD2  . PHE U  1 257 ? -52.67801  -48.69511  -202.41017 1.000 91.81478  ? 252 PHE U HD2  1 
ATOM   71600  H HE1  . PHE U  1 257 ? -55.22899  -44.84679  -202.51842 1.000 86.89979  ? 252 PHE U HE1  1 
ATOM   71601  H HE2  . PHE U  1 257 ? -54.72892  -48.70171  -203.46473 1.000 90.48241  ? 252 PHE U HE2  1 
ATOM   71602  H HZ   . PHE U  1 257 ? -56.00771  -46.77714  -203.52286 1.000 84.34812  ? 252 PHE U HZ   1 
ATOM   71603  N N    . LEU U  1 258 ? -53.66826  -47.64236  -198.87933 1.000 83.34023  ? 253 LEU U N    1 
ATOM   71604  C CA   . LEU U  1 258 ? -54.76476  -48.56075  -198.59619 1.000 87.25638  ? 253 LEU U CA   1 
ATOM   71605  C C    . LEU U  1 258 ? -55.93441  -48.36871  -199.55513 1.000 86.42121  ? 253 LEU U C    1 
ATOM   71606  O O    . LEU U  1 258 ? -56.27681  -49.29011  -200.30138 1.000 85.51103  ? 253 LEU U O    1 
ATOM   71607  C CB   . LEU U  1 258 ? -55.24652  -48.39251  -197.14410 1.000 89.46949  ? 253 LEU U CB   1 
ATOM   71608  C CG   . LEU U  1 258 ? -54.70153  -49.37979  -196.11317 1.000 85.93187  ? 253 LEU U CG   1 
ATOM   71609  C CD1  . LEU U  1 258 ? -54.73921  -48.76595  -194.72279 1.000 80.52231  ? 253 LEU U CD1  1 
ATOM   71610  C CD2  . LEU U  1 258 ? -55.47762  -50.68346  -196.11665 1.000 89.53072  ? 253 LEU U CD2  1 
ATOM   71611  H H    . LEU U  1 258 ? -53.87181  -46.81633  -198.75349 1.000 100.16200 ? 253 LEU U H    1 
ATOM   71612  H HA   . LEU U  1 258 ? -54.43311  -49.46624  -198.70102 1.000 104.86138 ? 253 LEU U HA   1 
ATOM   71613  H HB2  . LEU U  1 258 ? -54.99338  -47.50460  -196.84672 1.000 107.51710 ? 253 LEU U HB2  1 
ATOM   71614  H HB3  . LEU U  1 258 ? -56.21240  -48.48163  -197.13796 1.000 107.51710 ? 253 LEU U HB3  1 
ATOM   71615  H HG   . LEU U  1 258 ? -53.78273  -49.58191  -196.34951 1.000 103.27197 ? 253 LEU U HG   1 
ATOM   71616  H HD11 . LEU U  1 258 ? -54.35902  -49.39474  -194.08956 1.000 96.78050  ? 253 LEU U HD11 1 
ATOM   71617  H HD12 . LEU U  1 258 ? -54.22162  -47.94558  -194.72563 1.000 96.78050  ? 253 LEU U HD12 1 
ATOM   71618  H HD13 . LEU U  1 258 ? -55.66047  -48.57499  -194.48674 1.000 96.78050  ? 253 LEU U HD13 1 
ATOM   71619  H HD21 . LEU U  1 258 ? -55.09629  -51.27977  -195.45340 1.000 107.59059 ? 253 LEU U HD21 1 
ATOM   71620  H HD22 . LEU U  1 258 ? -56.40534  -50.49928  -195.90142 1.000 107.59059 ? 253 LEU U HD22 1 
ATOM   71621  H HD23 . LEU U  1 258 ? -55.41587  -51.08540  -196.99729 1.000 107.59059 ? 253 LEU U HD23 1 
ATOM   71622  N N    . ARG U  1 259 ? -56.56532  -47.19280  -199.55527 1.000 76.91392  ? 254 ARG U N    1 
ATOM   71623  C CA   . ARG U  1 259 ? -57.73240  -46.94271  -200.39003 1.000 74.20516  ? 254 ARG U CA   1 
ATOM   71624  C C    . ARG U  1 259 ? -57.71073  -45.50384  -200.88697 1.000 70.22595  ? 254 ARG U C    1 
ATOM   71625  O O    . ARG U  1 259 ? -57.04850  -44.63584  -200.31276 1.000 59.67361  ? 254 ARG U O    1 
ATOM   71626  C CB   . ARG U  1 259 ? -59.03993  -47.21361  -199.62908 1.000 72.38184  ? 254 ARG U CB   1 
ATOM   71627  H H    . ARG U  1 259 ? -56.33104  -46.51959  -199.07413 1.000 92.45042  ? 254 ARG U H    1 
ATOM   71628  H HA   . ARG U  1 259 ? -57.69681  -47.52726  -201.16329 1.000 89.19991  ? 254 ARG U HA   1 
ATOM   71629  N N    . GLY U  1 260 ? -58.45199  -45.26510  -201.96372 1.000 78.27295  ? 255 GLY U N    1 
ATOM   71630  C CA   . GLY U  1 260 ? -58.57175  -43.93536  -202.52739 1.000 75.83942  ? 255 GLY U CA   1 
ATOM   71631  C C    . GLY U  1 260 ? -60.01214  -43.60199  -202.85295 1.000 74.96931  ? 255 GLY U C    1 
ATOM   71632  O O    . GLY U  1 260 ? -60.81941  -44.47643  -203.16756 1.000 70.61279  ? 255 GLY U O    1 
ATOM   71633  H H    . GLY U  1 260 ? -58.89843  -45.86566  -202.38753 1.000 94.08126  ? 255 GLY U H    1 
ATOM   71634  H HA2  . GLY U  1 260 ? -58.23840  -43.28179  -201.89286 1.000 91.16103  ? 255 GLY U HA2  1 
ATOM   71635  H HA3  . GLY U  1 260 ? -58.04901  -43.87925  -203.34255 1.000 91.16103  ? 255 GLY U HA3  1 
ATOM   71636  N N    . TYR U  1 261 ? -60.32194  -42.30485  -202.78518 1.000 102.63688 ? 256 TYR U N    1 
ATOM   71637  C CA   . TYR U  1 261 ? -61.68102  -41.81750  -202.94796 1.000 99.40750  ? 256 TYR U CA   1 
ATOM   71638  C C    . TYR U  1 261 ? -61.73957  -40.68607  -203.96559 1.000 98.77836  ? 256 TYR U C    1 
ATOM   71639  O O    . TYR U  1 261 ? -60.75987  -39.96705  -204.18070 1.000 99.52890  ? 256 TYR U O    1 
ATOM   71640  C CB   . TYR U  1 261 ? -62.25898  -41.29201  -201.61975 1.000 101.36769 ? 256 TYR U CB   1 
ATOM   71641  C CG   . TYR U  1 261 ? -62.24308  -42.28422  -200.48426 1.000 115.65911 ? 256 TYR U CG   1 
ATOM   71642  C CD1  . TYR U  1 261 ? -61.09919  -42.48052  -199.72079 1.000 113.18681 ? 256 TYR U CD1  1 
ATOM   71643  C CD2  . TYR U  1 261 ? -63.37965  -43.01617  -200.16375 1.000 125.72378 ? 256 TYR U CD2  1 
ATOM   71644  C CE1  . TYR U  1 261 ? -61.08457  -43.38712  -198.67525 1.000 117.03813 ? 256 TYR U CE1  1 
ATOM   71645  C CE2  . TYR U  1 261 ? -63.37638  -43.92405  -199.12023 1.000 126.40078 ? 256 TYR U CE2  1 
ATOM   71646  C CZ   . TYR U  1 261 ? -62.22756  -44.10614  -198.37908 1.000 130.82763 ? 256 TYR U CZ   1 
ATOM   71647  O OH   . TYR U  1 261 ? -62.22450  -45.01034  -197.33985 1.000 133.69070 ? 256 TYR U OH   1 
ATOM   71648  H H    . TYR U  1 261 ? -59.74701  -41.68129  -202.64294 1.000 123.31797 ? 256 TYR U H    1 
ATOM   71649  H HA   . TYR U  1 261 ? -62.22216  -42.55328  -203.27461 1.000 119.44272 ? 256 TYR U HA   1 
ATOM   71650  H HB2  . TYR U  1 261 ? -61.73869  -40.52220  -201.34119 1.000 121.79495 ? 256 TYR U HB2  1 
ATOM   71651  H HB3  . TYR U  1 261 ? -63.18201  -41.03284  -201.76720 1.000 121.79495 ? 256 TYR U HB3  1 
ATOM   71652  H HD1  . TYR U  1 261 ? -60.33049  -41.99464  -199.91551 1.000 135.97789 ? 256 TYR U HD1  1 
ATOM   71653  H HD2  . TYR U  1 261 ? -64.15669  -42.89347  -200.65979 1.000 151.02226 ? 256 TYR U HD2  1 
ATOM   71654  H HE1  . TYR U  1 261 ? -60.31059  -43.51189  -198.17497 1.000 140.59948 ? 256 TYR U HE1  1 
ATOM   71655  H HE2  . TYR U  1 261 ? -64.14426  -44.40882  -198.91956 1.000 151.83465 ? 256 TYR U HE2  1 
ATOM   71656  H HH   . TYR U  1 261 ? -61.47649  -45.00623  -196.95766 1.000 160.58256 ? 256 TYR U HH   1 
ATOM   71657  N N    . HIS U  1 262 ? -62.91260  -40.53377  -204.58188 1.000 73.43301  ? 257 HIS U N    1 
ATOM   71658  C CA   . HIS U  1 262 ? -63.23935  -39.35564  -205.37688 1.000 73.86747  ? 257 HIS U CA   1 
ATOM   71659  C C    . HIS U  1 262 ? -64.74107  -39.33816  -205.64369 1.000 70.15738  ? 257 HIS U C    1 
ATOM   71660  O O    . HIS U  1 262 ? -65.26816  -40.24714  -206.29432 1.000 73.86435  ? 257 HIS U O    1 
ATOM   71661  C CB   . HIS U  1 262 ? -62.46154  -39.33427  -206.68608 1.000 76.20015  ? 257 HIS U CB   1 
ATOM   71662  C CG   . HIS U  1 262 ? -62.69388  -38.10006  -207.50315 1.000 78.15701  ? 257 HIS U CG   1 
ATOM   71663  N ND1  . HIS U  1 262 ? -63.86019  -37.88249  -208.20528 1.000 75.85060  ? 257 HIS U ND1  1 
ATOM   71664  C CD2  . HIS U  1 262 ? -61.91086  -37.01843  -207.73011 1.000 70.42584  ? 257 HIS U CD2  1 
ATOM   71665  C CE1  . HIS U  1 262 ? -63.78370  -36.72260  -208.83254 1.000 77.99992  ? 257 HIS U CE1  1 
ATOM   71666  N NE2  . HIS U  1 262 ? -62.61081  -36.17826  -208.56088 1.000 67.33718  ? 257 HIS U NE2  1 
ATOM   71667  H H    . HIS U  1 262 ? -63.54826  -41.11230  -204.55302 1.000 88.27333  ? 257 HIS U H    1 
ATOM   71668  H HA   . HIS U  1 262 ? -62.98739  -38.55447  -204.89155 1.000 88.79469  ? 257 HIS U HA   1 
ATOM   71669  H HB2  . HIS U  1 262 ? -61.51350  -39.38391  -206.48694 1.000 91.59390  ? 257 HIS U HB2  1 
ATOM   71670  H HB3  . HIS U  1 262 ? -62.72872  -40.09836  -207.22057 1.000 91.59390  ? 257 HIS U HB3  1 
ATOM   71671  H HD1  . HIS U  1 262 ? -64.53245  -38.41822  -208.23088 1.000 91.17444  ? 257 HIS U HD1  1 
ATOM   71672  H HD2  . HIS U  1 262 ? -61.05874  -36.87212  -207.38750 1.000 84.66472  ? 257 HIS U HD2  1 
ATOM   71673  H HE1  . HIS U  1 262 ? -64.44327  -36.35207  -209.37343 1.000 93.75362  ? 257 HIS U HE1  1 
ATOM   71674  N N    . GLN U  1 263 ? -65.43889  -38.31397  -205.15249 1.000 77.97712  ? 258 GLN U N    1 
ATOM   71675  C CA   . GLN U  1 263 ? -66.89504  -38.30421  -205.14896 1.000 74.32604  ? 258 GLN U CA   1 
ATOM   71676  C C    . GLN U  1 263 ? -67.42290  -36.93137  -205.54012 1.000 73.30149  ? 258 GLN U C    1 
ATOM   71677  O O    . GLN U  1 263 ? -66.76488  -35.90812  -205.33341 1.000 66.43737  ? 258 GLN U O    1 
ATOM   71678  C CB   . GLN U  1 263 ? -67.43243  -38.71654  -203.76728 1.000 75.17511  ? 258 GLN U CB   1 
ATOM   71679  C CG   . GLN U  1 263 ? -67.58567  -40.22811  -203.60479 1.000 80.14254  ? 258 GLN U CG   1 
ATOM   71680  C CD   . GLN U  1 263 ? -67.11622  -40.73717  -202.25176 1.000 80.79137  ? 258 GLN U CD   1 
ATOM   71681  O OE1  . GLN U  1 263 ? -67.66844  -40.37256  -201.21332 1.000 74.24343  ? 258 GLN U OE1  1 
ATOM   71682  N NE2  . GLN U  1 263 ? -66.10161  -41.59636  -202.26105 1.000 80.91724  ? 258 GLN U NE2  1 
ATOM   71683  H H    . GLN U  1 263 ? -65.08492  -37.60752  -204.81301 1.000 93.72627  ? 258 GLN U H    1 
ATOM   71684  H HA   . GLN U  1 263 ? -67.22673  -38.92560  -205.81586 1.000 89.34497  ? 258 GLN U HA   1 
ATOM   71685  H HB2  . GLN U  1 263 ? -66.81705  -38.40433  -203.08557 1.000 90.36385  ? 258 GLN U HB2  1 
ATOM   71686  H HB3  . GLN U  1 263 ? -68.30471  -38.31277  -203.63685 1.000 90.36385  ? 258 GLN U HB3  1 
ATOM   71687  H HG2  . GLN U  1 263 ? -68.52222  -40.46116  -203.70203 1.000 96.32477  ? 258 GLN U HG2  1 
ATOM   71688  H HG3  . GLN U  1 263 ? -67.06050  -40.67241  -204.28867 1.000 96.32477  ? 258 GLN U HG3  1 
ATOM   71689  H HE21 . GLN U  1 263 ? -65.74732  -41.83533  -203.00736 1.000 97.25441  ? 258 GLN U HE21 1 
ATOM   71690  H HE22 . GLN U  1 263 ? -65.79961  -41.91315  -201.52075 1.000 97.25441  ? 258 GLN U HE22 1 
ATOM   71691  N N    . TYR U  1 264 ? -68.63768  -36.92874  -206.09479 1.000 74.15281  ? 259 TYR U N    1 
ATOM   71692  C CA   . TYR U  1 264 ? -69.23217  -35.74943  -206.71463 1.000 76.55507  ? 259 TYR U CA   1 
ATOM   71693  C C    . TYR U  1 264 ? -70.74384  -35.86924  -206.64477 1.000 75.43306  ? 259 TYR U C    1 
ATOM   71694  O O    . TYR U  1 264 ? -71.28316  -36.92940  -206.97672 1.000 74.10637  ? 259 TYR U O    1 
ATOM   71695  C CB   . TYR U  1 264 ? -68.79322  -35.64303  -208.17903 1.000 75.12109  ? 259 TYR U CB   1 
ATOM   71696  C CG   . TYR U  1 264 ? -68.81683  -34.25763  -208.77129 1.000 77.16396  ? 259 TYR U CG   1 
ATOM   71697  C CD1  . TYR U  1 264 ? -67.88825  -33.30445  -208.38139 1.000 77.42670  ? 259 TYR U CD1  1 
ATOM   71698  C CD2  . TYR U  1 264 ? -69.74614  -33.90890  -209.74346 1.000 84.90511  ? 259 TYR U CD2  1 
ATOM   71699  C CE1  . TYR U  1 264 ? -67.89201  -32.03684  -208.93162 1.000 80.58271  ? 259 TYR U CE1  1 
ATOM   71700  C CE2  . TYR U  1 264 ? -69.75830  -32.64233  -210.30029 1.000 82.42933  ? 259 TYR U CE2  1 
ATOM   71701  C CZ   . TYR U  1 264 ? -68.82681  -31.71176  -209.89418 1.000 86.25690  ? 259 TYR U CZ   1 
ATOM   71702  O OH   . TYR U  1 264 ? -68.83395  -30.44958  -210.44480 1.000 87.06364  ? 259 TYR U OH   1 
ATOM   71703  H H    . TYR U  1 264 ? -69.14978  -37.61903  -206.12412 1.000 89.13709  ? 259 TYR U H    1 
ATOM   71704  H HA   . TYR U  1 264 ? -68.96070  -34.95087  -206.23555 1.000 92.01980  ? 259 TYR U HA   1 
ATOM   71705  H HB2  . TYR U  1 264 ? -67.88241  -35.96952  -208.24784 1.000 90.29902  ? 259 TYR U HB2  1 
ATOM   71706  H HB3  . TYR U  1 264 ? -69.38473  -36.19463  -208.71452 1.000 90.29902  ? 259 TYR U HB3  1 
ATOM   71707  H HD1  . TYR U  1 264 ? -67.25218  -33.52195  -207.73873 1.000 93.06576  ? 259 TYR U HD1  1 
ATOM   71708  H HD2  . TYR U  1 264 ? -70.37088  -34.53774  -210.02482 1.000 102.03985 ? 259 TYR U HD2  1 
ATOM   71709  H HE1  . TYR U  1 264 ? -67.26767  -31.40559  -208.65478 1.000 96.85297  ? 259 TYR U HE1  1 
ATOM   71710  H HE2  . TYR U  1 264 ? -70.39119  -32.42050  -210.94461 1.000 99.06892  ? 259 TYR U HE2  1 
ATOM   71711  H HH   . TYR U  1 264 ? -68.53699  -30.47703  -211.23008 1.000 104.63009 ? 259 TYR U HH   1 
ATOM   71712  N N    . ALA U  1 265 ? -71.42333  -34.80375  -206.19668 1.000 86.94465  ? 260 ALA U N    1 
ATOM   71713  C CA   . ALA U  1 265 ? -72.87270  -34.79680  -206.23860 1.000 93.38797  ? 260 ALA U CA   1 
ATOM   71714  C C    . ALA U  1 265 ? -73.40352  -33.46066  -206.74220 1.000 90.53137  ? 260 ALA U C    1 
ATOM   71715  O O    . ALA U  1 265 ? -72.65420  -32.51727  -207.02604 1.000 85.47762  ? 260 ALA U O    1 
ATOM   71716  C CB   . ALA U  1 265 ? -73.52949  -35.06385  -204.87404 1.000 87.98737  ? 260 ALA U CB   1 
ATOM   71717  H H    . ALA U  1 265 ? -71.06461  -34.09259  -205.87238 1.000 104.48730 ? 260 ALA U H    1 
ATOM   71718  H HA   . ALA U  1 265 ? -73.09555  -35.50457  -206.86333 1.000 112.21928 ? 260 ALA U HA   1 
ATOM   71719  H HB1  . ALA U  1 265 ? -74.49353  -35.05943  -204.98130 1.000 105.73856 ? 260 ALA U HB1  1 
ATOM   71720  H HB2  . ALA U  1 265 ? -73.23705  -35.92885  -204.54668 1.000 105.73856 ? 260 ALA U HB2  1 
ATOM   71721  H HB3  . ALA U  1 265 ? -73.26253  -34.36780  -204.25344 1.000 105.73856 ? 260 ALA U HB3  1 
ATOM   71722  N N    . TYR U  1 266 ? -74.73118  -33.40935  -206.82419 1.000 74.93944  ? 261 TYR U N    1 
ATOM   71723  C CA   . TYR U  1 266 ? -75.51082  -32.22363  -207.14237 1.000 67.49627  ? 261 TYR U CA   1 
ATOM   71724  C C    . TYR U  1 266 ? -76.62657  -32.15636  -206.11251 1.000 70.39092  ? 261 TYR U C    1 
ATOM   71725  O O    . TYR U  1 266 ? -77.36932  -33.12865  -205.94180 1.000 72.94168  ? 261 TYR U O    1 
ATOM   71726  C CB   . TYR U  1 266 ? -76.06884  -32.31857  -208.56004 1.000 68.86035  ? 261 TYR U CB   1 
ATOM   71727  C CG   . TYR U  1 266 ? -76.67631  -31.04684  -209.08404 1.000 68.53556  ? 261 TYR U CG   1 
ATOM   71728  C CD1  . TYR U  1 266 ? -75.93551  -29.87577  -209.15568 1.000 72.29196  ? 261 TYR U CD1  1 
ATOM   71729  C CD2  . TYR U  1 266 ? -77.98976  -31.02020  -209.52700 1.000 62.91326  ? 261 TYR U CD2  1 
ATOM   71730  C CE1  . TYR U  1 266 ? -76.49127  -28.71384  -209.64504 1.000 74.20849  ? 261 TYR U CE1  1 
ATOM   71731  C CE2  . TYR U  1 266 ? -78.55346  -29.86461  -210.01727 1.000 63.24365  ? 261 TYR U CE2  1 
ATOM   71732  C CZ   . TYR U  1 266 ? -77.80147  -28.71462  -210.07482 1.000 70.73608  ? 261 TYR U CZ   1 
ATOM   71733  O OH   . TYR U  1 266 ? -78.36521  -27.55978  -210.56510 1.000 73.38394  ? 261 TYR U OH   1 
ATOM   71734  H H    . TYR U  1 266 ? -75.23223  -34.09537  -206.69032 1.000 90.08104  ? 261 TYR U H    1 
ATOM   71735  H HA   . TYR U  1 266 ? -74.97637  -31.41589  -207.08925 1.000 81.14925  ? 261 TYR U HA   1 
ATOM   71736  H HB2  . TYR U  1 266 ? -75.34714  -32.56573  -209.15918 1.000 82.78614  ? 261 TYR U HB2  1 
ATOM   71737  H HB3  . TYR U  1 266 ? -76.75962  -32.99939  -208.57416 1.000 82.78614  ? 261 TYR U HB3  1 
ATOM   71738  H HD1  . TYR U  1 266 ? -75.05075  -29.87512  -208.86914 1.000 86.90407  ? 261 TYR U HD1  1 
ATOM   71739  H HD2  . TYR U  1 266 ? -78.49915  -31.79751  -209.49216 1.000 75.64963  ? 261 TYR U HD2  1 
ATOM   71740  H HE1  . TYR U  1 266 ? -75.98600  -27.93410  -209.68522 1.000 89.20391  ? 261 TYR U HE1  1 
ATOM   71741  H HE2  . TYR U  1 266 ? -79.43693  -29.86130  -210.30773 1.000 76.04610  ? 261 TYR U HE2  1 
ATOM   71742  H HH   . TYR U  1 266 ? -79.15732  -27.70555  -210.80367 1.000 88.21445  ? 261 TYR U HH   1 
ATOM   71743  N N    . ASP U  1 267 ? -76.72387  -31.03348  -205.40704 1.000 64.91573  ? 262 ASP U N    1 
ATOM   71744  C CA   . ASP U  1 267 ? -77.78148  -30.82270  -204.42172 1.000 70.81036  ? 262 ASP U CA   1 
ATOM   71745  C C    . ASP U  1 267 ? -77.82476  -31.96544  -203.40708 1.000 68.25855  ? 262 ASP U C    1 
ATOM   71746  O O    . ASP U  1 267 ? -78.88308  -32.50984  -203.08211 1.000 58.88584  ? 262 ASP U O    1 
ATOM   71747  C CB   . ASP U  1 267 ? -79.13659  -30.64736  -205.11380 1.000 58.48005  ? 262 ASP U CB   1 
ATOM   71748  C CG   . ASP U  1 267 ? -79.16617  -29.44742  -206.04678 1.000 63.03937  ? 262 ASP U CG   1 
ATOM   71749  O OD1  . ASP U  1 267 ? -78.41031  -28.48006  -205.81088 1.000 64.20926  ? 262 ASP U OD1  1 
ATOM   71750  O OD2  . ASP U  1 267 ? -79.94646  -29.47178  -207.02063 1.000 65.92551  ? 262 ASP U OD2  1 
ATOM   71751  H H    . ASP U  1 267 ? -76.18223  -30.36965  -205.48165 1.000 78.05259  ? 262 ASP U H    1 
ATOM   71752  H HA   . ASP U  1 267 ? -77.58594  -30.00918  -203.93096 1.000 85.12615  ? 262 ASP U HA   1 
ATOM   71753  H HB2  . ASP U  1 267 ? -79.32926  -31.44040  -205.63808 1.000 70.32978  ? 262 ASP U HB2  1 
ATOM   71754  H HB3  . ASP U  1 267 ? -79.82236  -30.52069  -204.43958 1.000 70.32978  ? 262 ASP U HB3  1 
ATOM   71755  N N    . GLY U  1 268 ? -76.64488  -32.33599  -202.91362 1.000 73.97577  ? 263 GLY U N    1 
ATOM   71756  C CA   . GLY U  1 268 ? -76.54119  -33.28576  -201.82413 1.000 65.96706  ? 263 GLY U CA   1 
ATOM   71757  C C    . GLY U  1 268 ? -76.98270  -34.69567  -202.13266 1.000 63.56502  ? 263 GLY U C    1 
ATOM   71758  O O    . GLY U  1 268 ? -77.21361  -35.47503  -201.20390 1.000 52.24487  ? 263 GLY U O    1 
ATOM   71759  H H    . GLY U  1 268 ? -75.88652  -32.04679  -203.19795 1.000 88.92465  ? 263 GLY U H    1 
ATOM   71760  H HA2  . GLY U  1 268 ? -75.61449  -33.32653  -201.54047 1.000 79.31419  ? 263 GLY U HA2  1 
ATOM   71761  H HA3  . GLY U  1 268 ? -77.08353  -32.96589  -201.08626 1.000 79.31419  ? 263 GLY U HA3  1 
ATOM   71762  N N    . LYS U  1 269 ? -77.10873  -35.05278  -203.40851 1.000 70.95738  ? 264 LYS U N    1 
ATOM   71763  C CA   . LYS U  1 269 ? -77.48101  -36.40244  -203.81426 1.000 78.55282  ? 264 LYS U CA   1 
ATOM   71764  C C    . LYS U  1 269 ? -76.47269  -36.90227  -204.83780 1.000 91.26433  ? 264 LYS U C    1 
ATOM   71765  O O    . LYS U  1 269 ? -76.19786  -36.21227  -205.82482 1.000 91.64321  ? 264 LYS U O    1 
ATOM   71766  C CB   . LYS U  1 269 ? -78.89783  -36.43469  -204.39650 1.000 77.99526  ? 264 LYS U CB   1 
ATOM   71767  H H    . LYS U  1 269 ? -76.98069  -34.51833  -204.07000 1.000 85.30257  ? 264 LYS U H    1 
ATOM   71768  H HA   . LYS U  1 269 ? -77.45774  -36.99526  -203.04685 1.000 94.41711  ? 264 LYS U HA   1 
ATOM   71769  N N    . ASP U  1 270 ? -75.93984  -38.10618  -204.60553 1.000 93.59178  ? 265 ASP U N    1 
ATOM   71770  C CA   . ASP U  1 270 ? -74.84621  -38.64552  -205.40817 1.000 78.57779  ? 265 ASP U CA   1 
ATOM   71771  C C    . ASP U  1 270 ? -75.03963  -38.35260  -206.89062 1.000 84.36160  ? 265 ASP U C    1 
ATOM   71772  O O    . ASP U  1 270 ? -76.15706  -38.41639  -207.41104 1.000 84.59220  ? 265 ASP U O    1 
ATOM   71773  C CB   . ASP U  1 270 ? -74.73368  -40.16193  -205.20000 1.000 72.32058  ? 265 ASP U CB   1 
ATOM   71774  C CG   . ASP U  1 270 ? -74.51901  -40.54297  -203.74867 1.000 77.42487  ? 265 ASP U CG   1 
ATOM   71775  O OD1  . ASP U  1 270 ? -75.18369  -39.95513  -202.86815 1.000 76.39495  ? 265 ASP U OD1  1 
ATOM   71776  O OD2  . ASP U  1 270 ? -73.68939  -41.44083  -203.49288 1.000 72.43289  ? 265 ASP U OD2  1 
ATOM   71777  H H    . ASP U  1 270 ? -76.19973  -38.63538  -203.97942 1.000 112.46386 ? 265 ASP U H    1 
ATOM   71778  H HA   . ASP U  1 270 ? -74.02031  -38.22596  -205.12051 1.000 94.44707  ? 265 ASP U HA   1 
ATOM   71779  H HB2  . ASP U  1 270 ? -75.55319  -40.58374  -205.50228 1.000 86.93842  ? 265 ASP U HB2  1 
ATOM   71780  H HB3  . ASP U  1 270 ? -73.98037  -40.49578  -205.71183 1.000 86.93842  ? 265 ASP U HB3  1 
ATOM   71781  N N    . TYR U  1 271 ? -73.93215  -38.02151  -207.56300 1.000 82.93101  ? 266 TYR U N    1 
ATOM   71782  C CA   . TYR U  1 271 ? -73.91893  -37.79838  -209.00563 1.000 83.72394  ? 266 TYR U CA   1 
ATOM   71783  C C    . TYR U  1 271 ? -72.96140  -38.74587  -209.71701 1.000 86.04619  ? 266 TYR U C    1 
ATOM   71784  O O    . TYR U  1 271 ? -73.39543  -39.51299  -210.58246 1.000 92.98090  ? 266 TYR U O    1 
ATOM   71785  C CB   . TYR U  1 271 ? -73.54927  -36.33940  -209.31264 1.000 82.07093  ? 266 TYR U CB   1 
ATOM   71786  C CG   . TYR U  1 271 ? -73.55937  -36.00481  -210.78642 1.000 88.80047  ? 266 TYR U CG   1 
ATOM   71787  C CD1  . TYR U  1 271 ? -74.73943  -35.65838  -211.42890 1.000 81.53611  ? 266 TYR U CD1  1 
ATOM   71788  C CD2  . TYR U  1 271 ? -72.38946  -36.03607  -211.53503 1.000 85.70120  ? 266 TYR U CD2  1 
ATOM   71789  C CE1  . TYR U  1 271 ? -74.75534  -35.35654  -212.77315 1.000 88.00430  ? 266 TYR U CE1  1 
ATOM   71790  C CE2  . TYR U  1 271 ? -72.39491  -35.73119  -212.87949 1.000 84.92124  ? 266 TYR U CE2  1 
ATOM   71791  C CZ   . TYR U  1 271 ? -73.57919  -35.39281  -213.49451 1.000 91.78078  ? 266 TYR U CZ   1 
ATOM   71792  O OH   . TYR U  1 271 ? -73.58323  -35.08599  -214.83573 1.000 103.45575 ? 266 TYR U OH   1 
ATOM   71793  H H    . TYR U  1 271 ? -73.16168  -37.91887  -207.19497 1.000 99.67093  ? 266 TYR U H    1 
ATOM   71794  H HA   . TYR U  1 271 ? -74.81179  -37.96290  -209.34714 1.000 100.62245 ? 266 TYR U HA   1 
ATOM   71795  H HB2  . TYR U  1 271 ? -74.18792  -35.75684  -208.87258 1.000 98.63883  ? 266 TYR U HB2  1 
ATOM   71796  H HB3  . TYR U  1 271 ? -72.65604  -36.16675  -208.97614 1.000 98.63883  ? 266 TYR U HB3  1 
ATOM   71797  H HD1  . TYR U  1 271 ? -75.53262  -35.62946  -210.94422 1.000 97.99706  ? 266 TYR U HD1  1 
ATOM   71798  H HD2  . TYR U  1 271 ? -71.58874  -36.26667  -211.12203 1.000 102.99516 ? 266 TYR U HD2  1 
ATOM   71799  H HE1  . TYR U  1 271 ? -75.55405  -35.12964  -213.19205 1.000 105.75888 ? 266 TYR U HE1  1 
ATOM   71800  H HE2  . TYR U  1 271 ? -71.60374  -35.75395  -213.36779 1.000 102.05921 ? 266 TYR U HE2  1 
ATOM   71801  H HH   . TYR U  1 271 ? -74.22093  -34.56775  -215.00997 1.000 124.30062 ? 266 TYR U HH   1 
ATOM   71802  N N    . ILE U  1 272 ? -71.66835  -38.71330  -209.38884 1.000 83.33456  ? 267 ILE U N    1 
ATOM   71803  C CA   . ILE U  1 272 ? -70.69341  -39.63145  -209.96890 1.000 81.66174  ? 267 ILE U CA   1 
ATOM   71804  C C    . ILE U  1 272 ? -69.56428  -39.83013  -208.96713 1.000 81.93664  ? 267 ILE U C    1 
ATOM   71805  O O    . ILE U  1 272 ? -69.20565  -38.91636  -208.21931 1.000 86.94664  ? 267 ILE U O    1 
ATOM   71806  C CB   . ILE U  1 272 ? -70.15092  -39.11870  -211.32696 1.000 88.74566  ? 267 ILE U CB   1 
ATOM   71807  C CG1  . ILE U  1 272 ? -69.42498  -40.24849  -212.06789 1.000 83.14714  ? 267 ILE U CG1  1 
ATOM   71808  C CG2  . ILE U  1 272 ? -69.22775  -37.91833  -211.12192 1.000 86.13227  ? 267 ILE U CG2  1 
ATOM   71809  C CD1  . ILE U  1 272 ? -69.04175  -39.91191  -213.49679 1.000 83.29797  ? 267 ILE U CD1  1 
ATOM   71810  H H    . ILE U  1 272 ? -71.32904  -38.16003  -208.82460 1.000 100.15519 ? 267 ILE U H    1 
ATOM   71811  H HA   . ILE U  1 272 ? -71.12118  -40.48861  -210.12118 1.000 98.14781  ? 267 ILE U HA   1 
ATOM   71812  H HB   . ILE U  1 272 ? -70.90210  -38.82993  -211.86847 1.000 106.64852 ? 267 ILE U HB   1 
ATOM   71813  H HG12 . ILE U  1 272 ? -68.60960  -40.46052  -211.58715 1.000 99.93029  ? 267 ILE U HG12 1 
ATOM   71814  H HG13 . ILE U  1 272 ? -70.00583  -41.02490  -212.09455 1.000 99.93029  ? 267 ILE U HG13 1 
ATOM   71815  H HG21 . ILE U  1 272 ? -68.92375  -37.60230  -211.98714 1.000 103.51244 ? 267 ILE U HG21 1 
ATOM   71816  H HG22 . ILE U  1 272 ? -69.71890  -37.21624  -210.66722 1.000 103.51244 ? 267 ILE U HG22 1 
ATOM   71817  H HG23 . ILE U  1 272 ? -68.46826  -38.19223  -210.58428 1.000 103.51244 ? 267 ILE U HG23 1 
ATOM   71818  H HD11 . ILE U  1 272 ? -68.60000  -40.67859  -213.89423 1.000 100.11128 ? 267 ILE U HD11 1 
ATOM   71819  H HD12 . ILE U  1 272 ? -69.84465  -39.69684  -213.99679 1.000 100.11128 ? 267 ILE U HD12 1 
ATOM   71820  H HD13 . ILE U  1 272 ? -68.44129  -39.15012  -213.49162 1.000 100.11128 ? 267 ILE U HD13 1 
ATOM   71821  N N    . ALA U  1 273 ? -68.99304  -41.03290  -208.96502 1.000 76.58415  ? 268 ALA U N    1 
ATOM   71822  C CA   . ALA U  1 273 ? -67.91293  -41.34943  -208.04490 1.000 68.61509  ? 268 ALA U CA   1 
ATOM   71823  C C    . ALA U  1 273 ? -67.01780  -42.41996  -208.64878 1.000 75.79024  ? 268 ALA U C    1 
ATOM   71824  O O    . ALA U  1 273 ? -67.43014  -43.18692  -209.52372 1.000 73.11532  ? 268 ALA U O    1 
ATOM   71825  C CB   . ALA U  1 273 ? -68.44897  -41.82365  -206.68672 1.000 63.44218  ? 268 ALA U CB   1 
ATOM   71826  H H    . ALA U  1 273 ? -69.21526  -41.67909  -209.48719 1.000 92.05470  ? 268 ALA U H    1 
ATOM   71827  H HA   . ALA U  1 273 ? -67.37878  -40.55088  -207.91115 1.000 82.49183  ? 268 ALA U HA   1 
ATOM   71828  H HB1  . ALA U  1 273 ? -67.69981  -42.02369  -206.10393 1.000 76.28433  ? 268 ALA U HB1  1 
ATOM   71829  H HB2  . ALA U  1 273 ? -68.99159  -41.11976  -206.29814 1.000 76.28433  ? 268 ALA U HB2  1 
ATOM   71830  H HB3  . ALA U  1 273 ? -68.98630  -42.62016  -206.81993 1.000 76.28433  ? 268 ALA U HB3  1 
ATOM   71831  N N    . LEU U  1 274 ? -65.77855  -42.45889  -208.16278 1.000 75.74098  ? 269 LEU U N    1 
ATOM   71832  C CA   . LEU U  1 274 ? -64.83784  -43.50691  -208.53333 1.000 78.60227  ? 269 LEU U CA   1 
ATOM   71833  C C    . LEU U  1 274 ? -65.11070  -44.75149  -207.69543 1.000 73.58452  ? 269 LEU U C    1 
ATOM   71834  O O    . LEU U  1 274 ? -65.29267  -44.66308  -206.47651 1.000 72.39859  ? 269 LEU U O    1 
ATOM   71835  C CB   . LEU U  1 274 ? -63.40504  -43.02521  -208.31913 1.000 77.85616  ? 269 LEU U CB   1 
ATOM   71836  C CG   . LEU U  1 274 ? -62.36087  -43.25884  -209.41156 1.000 71.90081  ? 269 LEU U CG   1 
ATOM   71837  C CD1  . LEU U  1 274 ? -62.80492  -42.73710  -210.76375 1.000 74.11788  ? 269 LEU U CD1  1 
ATOM   71838  C CD2  . LEU U  1 274 ? -61.04301  -42.60101  -209.00298 1.000 75.40892  ? 269 LEU U CD2  1 
ATOM   71839  H H    . LEU U  1 274 ? -65.45710  -41.88278  -207.61109 1.000 91.04289  ? 269 LEU U H    1 
ATOM   71840  H HA   . LEU U  1 274 ? -64.94378  -43.73371  -209.47047 1.000 94.47645  ? 269 LEU U HA   1 
ATOM   71841  H HB2  . LEU U  1 274 ? -63.44110  -42.06620  -208.17802 1.000 93.58111  ? 269 LEU U HB2  1 
ATOM   71842  H HB3  . LEU U  1 274 ? -63.06867  -43.46529  -207.52283 1.000 93.58111  ? 269 LEU U HB3  1 
ATOM   71843  H HG   . LEU U  1 274 ? -62.23667  -44.21566  -209.51143 1.000 86.43470  ? 269 LEU U HG   1 
ATOM   71844  H HD11 . LEU U  1 274 ? -62.10804  -42.91398  -211.41488 1.000 89.09517  ? 269 LEU U HD11 1 
ATOM   71845  H HD12 . LEU U  1 274 ? -63.62286  -43.18916  -211.02359 1.000 89.09517  ? 269 LEU U HD12 1 
ATOM   71846  H HD13 . LEU U  1 274 ? -62.96140  -41.78207  -210.69789 1.000 89.09517  ? 269 LEU U HD13 1 
ATOM   71847  H HD21 . LEU U  1 274 ? -60.38394  -42.75614  -209.69757 1.000 90.64442  ? 269 LEU U HD21 1 
ATOM   71848  H HD22 . LEU U  1 274 ? -61.18711  -41.64838  -208.89054 1.000 90.64442  ? 269 LEU U HD22 1 
ATOM   71849  H HD23 . LEU U  1 274 ? -60.74117  -42.99077  -208.16759 1.000 90.64442  ? 269 LEU U HD23 1 
ATOM   71850  N N    . LYS U  1 275 ? -65.14942  -45.90982  -208.34721 1.000 85.31814  ? 270 LYS U N    1 
ATOM   71851  C CA   . LYS U  1 275 ? -65.29833  -47.15942  -207.61548 1.000 92.56424  ? 270 LYS U CA   1 
ATOM   71852  C C    . LYS U  1 275 ? -64.04742  -47.41711  -206.77154 1.000 97.61023  ? 270 LYS U C    1 
ATOM   71853  O O    . LYS U  1 275 ? -63.03951  -46.71028  -206.87043 1.000 93.36558  ? 270 LYS U O    1 
ATOM   71854  C CB   . LYS U  1 275 ? -65.56119  -48.31349  -208.58114 1.000 94.56350  ? 270 LYS U CB   1 
ATOM   71855  H H    . LYS U  1 275 ? -65.09222  -45.99656  -209.20091 1.000 102.53549 ? 270 LYS U H    1 
ATOM   71856  H HA   . LYS U  1 275 ? -66.05899  -47.10510  -207.01602 1.000 111.23081 ? 270 LYS U HA   1 
ATOM   71857  N N    . GLU U  1 276 ? -64.12091  -48.44727  -205.92376 1.000 89.09562  ? 271 GLU U N    1 
ATOM   71858  C CA   . GLU U  1 276 ? -63.02604  -48.72426  -204.99973 1.000 84.65201  ? 271 GLU U CA   1 
ATOM   71859  C C    . GLU U  1 276 ? -61.73846  -49.12436  -205.71290 1.000 86.34876  ? 271 GLU U C    1 
ATOM   71860  O O    . GLU U  1 276 ? -60.65556  -48.99439  -205.12954 1.000 79.09986  ? 271 GLU U O    1 
ATOM   71861  C CB   . GLU U  1 276 ? -63.43433  -49.82513  -204.01690 1.000 74.07541  ? 271 GLU U CB   1 
ATOM   71862  H H    . GLU U  1 276 ? -64.78466  -48.99111  -205.86647 1.000 107.06847 ? 271 GLU U H    1 
ATOM   71863  H HA   . GLU U  1 276 ? -62.84403  -47.91598  -204.49530 1.000 101.73614 ? 271 GLU U HA   1 
ATOM   71864  N N    . ASP U  1 277 ? -61.82361  -49.60590  -206.95157 1.000 98.59867  ? 272 ASP U N    1 
ATOM   71865  C CA   . ASP U  1 277 ? -60.64276  -49.99437  -207.71482 1.000 97.95932  ? 272 ASP U CA   1 
ATOM   71866  C C    . ASP U  1 277 ? -60.01456  -48.82677  -208.46962 1.000 97.19688  ? 272 ASP U C    1 
ATOM   71867  O O    . ASP U  1 277 ? -58.97737  -49.01097  -209.11550 1.000 94.66467  ? 272 ASP U O    1 
ATOM   71868  C CB   . ASP U  1 277 ? -60.99656  -51.12278  -208.69571 1.000 105.74779 ? 272 ASP U CB   1 
ATOM   71869  C CG   . ASP U  1 277 ? -61.88670  -50.66014  -209.83775 1.000 111.07921 ? 272 ASP U CG   1 
ATOM   71870  O OD1  . ASP U  1 277 ? -62.40998  -49.52773  -209.78050 1.000 106.71779 ? 272 ASP U OD1  1 
ATOM   71871  O OD2  . ASP U  1 277 ? -62.06633  -51.44290  -210.79639 1.000 114.73734 ? 272 ASP U OD2  1 
ATOM   71872  H H    . ASP U  1 277 ? -62.56359  -49.71773  -207.37527 1.000 118.47213 ? 272 ASP U H    1 
ATOM   71873  H HA   . ASP U  1 277 ? -59.97491  -50.33826  -207.10112 1.000 117.70491 ? 272 ASP U HA   1 
ATOM   71874  H HB2  . ASP U  1 277 ? -60.17815  -51.47549  -209.07872 1.000 127.05106 ? 272 ASP U HB2  1 
ATOM   71875  H HB3  . ASP U  1 277 ? -61.46633  -51.82227  -208.21516 1.000 127.05106 ? 272 ASP U HB3  1 
ATOM   71876  N N    . LEU U  1 278 ? -60.61628  -47.63903  -208.40468 1.000 97.11106  ? 273 LEU U N    1 
ATOM   71877  C CA   . LEU U  1 278 ? -60.06446  -46.41502  -208.98024 1.000 96.63633  ? 273 LEU U CA   1 
ATOM   71878  C C    . LEU U  1 278 ? -59.83536  -46.51909  -210.48586 1.000 98.47195  ? 273 LEU U C    1 
ATOM   71879  O O    . LEU U  1 278 ? -59.05579  -45.74379  -211.05141 1.000 97.86669  ? 273 LEU U O    1 
ATOM   71880  C CB   . LEU U  1 278 ? -58.75939  -46.02063  -208.27092 1.000 98.52495  ? 273 LEU U CB   1 
ATOM   71881  C CG   . LEU U  1 278 ? -58.84982  -45.91201  -206.74703 1.000 96.24281  ? 273 LEU U CG   1 
ATOM   71882  C CD1  . LEU U  1 278 ? -57.53927  -46.32669  -206.09197 1.000 93.01140  ? 273 LEU U CD1  1 
ATOM   71883  C CD2  . LEU U  1 278 ? -59.23345  -44.50342  -206.31431 1.000 83.62083  ? 273 LEU U CD2  1 
ATOM   71884  H H    . LEU U  1 278 ? -61.37382  -47.51384  -208.01730 1.000 116.68699 ? 273 LEU U H    1 
ATOM   71885  H HA   . LEU U  1 278 ? -60.71160  -45.70476  -208.84739 1.000 116.11732 ? 273 LEU U HA   1 
ATOM   71886  H HB2  . LEU U  1 278 ? -58.08721  -46.68961  -208.47472 1.000 118.38366 ? 273 LEU U HB2  1 
ATOM   71887  H HB3  . LEU U  1 278 ? -58.47882  -45.15518  -208.60734 1.000 118.38366 ? 273 LEU U HB3  1 
ATOM   71888  H HG   . LEU U  1 278 ? -59.54519  -46.51648  -206.44378 1.000 115.64509 ? 273 LEU U HG   1 
ATOM   71889  H HD11 . LEU U  1 278 ? -57.62912  -46.24945  -205.12923 1.000 111.76739 ? 273 LEU U HD11 1 
ATOM   71890  H HD12 . LEU U  1 278 ? -57.34248  -47.24539  -206.33316 1.000 111.76739 ? 273 LEU U HD12 1 
ATOM   71891  H HD13 . LEU U  1 278 ? -56.83080  -45.74326  -206.40594 1.000 111.76739 ? 273 LEU U HD13 1 
ATOM   71892  H HD21 . LEU U  1 278 ? -59.26435  -44.46809  -205.34544 1.000 100.49871 ? 273 LEU U HD21 1 
ATOM   71893  H HD22 . LEU U  1 278 ? -58.56984  -43.87908  -206.64708 1.000 100.49871 ? 273 LEU U HD22 1 
ATOM   71894  H HD23 . LEU U  1 278 ? -60.10484  -44.28666  -206.68117 1.000 100.49871 ? 273 LEU U HD23 1 
ATOM   71895  N N    . ARG U  1 279 ? -60.51446  -47.45311  -211.15390 1.000 107.17189 ? 274 ARG U N    1 
ATOM   71896  C CA   . ARG U  1 279 ? -60.41078  -47.61013  -212.59764 1.000 105.71037 ? 274 ARG U CA   1 
ATOM   71897  C C    . ARG U  1 279 ? -61.75130  -47.50127  -213.31548 1.000 105.82285 ? 274 ARG U C    1 
ATOM   71898  O O    . ARG U  1 279 ? -61.77843  -47.54883  -214.55176 1.000 110.78932 ? 274 ARG U O    1 
ATOM   71899  C CB   . ARG U  1 279 ? -59.75968  -48.95980  -212.93853 1.000 105.01283 ? 274 ARG U CB   1 
ATOM   71900  H H    . ARG U  1 279 ? -61.04958  -48.01525  -210.78344 1.000 128.75999 ? 274 ARG U H    1 
ATOM   71901  H HA   . ARG U  1 279 ? -59.83794  -46.90649  -212.94065 1.000 127.00616 ? 274 ARG U HA   1 
ATOM   71902  N N    . SER U  1 280 ? -62.85731  -47.35033  -212.58735 1.000 79.75650  ? 275 SER U N    1 
ATOM   71903  C CA   . SER U  1 280 ? -64.17246  -47.23778  -213.20445 1.000 80.31148  ? 275 SER U CA   1 
ATOM   71904  C C    . SER U  1 280 ? -65.04610  -46.32097  -212.36082 1.000 85.81143  ? 275 SER U C    1 
ATOM   71905  O O    . SER U  1 280 ? -64.77863  -46.08682  -211.17903 1.000 81.24762  ? 275 SER U O    1 
ATOM   71906  C CB   . SER U  1 280 ? -64.83981  -48.60964  -213.37714 1.000 85.99266  ? 275 SER U CB   1 
ATOM   71907  O OG   . SER U  1 280 ? -65.10020  -49.23078  -212.12976 1.000 82.79727  ? 275 SER U OG   1 
ATOM   71908  H H    . SER U  1 280 ? -62.86988  -47.31022  -211.72838 1.000 95.86152  ? 275 SER U H    1 
ATOM   71909  H HA   . SER U  1 280 ? -64.07602  -46.83650  -214.08228 1.000 96.52750  ? 275 SER U HA   1 
ATOM   71910  H HB2  . SER U  1 280 ? -65.67979  -48.49063  -213.84742 1.000 103.34491 ? 275 SER U HB2  1 
ATOM   71911  H HB3  . SER U  1 280 ? -64.24910  -49.18092  -213.89250 1.000 103.34491 ? 275 SER U HB3  1 
ATOM   71912  H HG   . SER U  1 280 ? -65.44591  -49.98656  -212.25177 1.000 99.51045  ? 275 SER U HG   1 
ATOM   71913  N N    . TRP U  1 281 ? -66.10505  -45.81492  -212.98433 1.000 84.30188  ? 276 TRP U N    1 
ATOM   71914  C CA   . TRP U  1 281 ? -66.96767  -44.81015  -212.38864 1.000 74.45797  ? 276 TRP U CA   1 
ATOM   71915  C C    . TRP U  1 281 ? -68.31205  -45.40714  -211.99574 1.000 78.02019  ? 276 TRP U C    1 
ATOM   71916  O O    . TRP U  1 281 ? -68.71526  -46.46768  -212.48039 1.000 79.80439  ? 276 TRP U O    1 
ATOM   71917  C CB   . TRP U  1 281 ? -67.19668  -43.64692  -213.36176 1.000 80.59988  ? 276 TRP U CB   1 
ATOM   71918  C CG   . TRP U  1 281 ? -65.95062  -42.92664  -213.74935 1.000 83.79062  ? 276 TRP U CG   1 
ATOM   71919  C CD1  . TRP U  1 281 ? -65.15778  -43.17909  -214.83114 1.000 87.19604  ? 276 TRP U CD1  1 
ATOM   71920  C CD2  . TRP U  1 281 ? -65.35325  -41.82289  -213.06189 1.000 78.81406  ? 276 TRP U CD2  1 
ATOM   71921  N NE1  . TRP U  1 281 ? -64.10146  -42.30153  -214.85739 1.000 89.14084  ? 276 TRP U NE1  1 
ATOM   71922  C CE2  . TRP U  1 281 ? -64.19875  -41.45835  -213.78160 1.000 81.57703  ? 276 TRP U CE2  1 
ATOM   71923  C CE3  . TRP U  1 281 ? -65.68212  -41.10855  -211.90574 1.000 74.77222  ? 276 TRP U CE3  1 
ATOM   71924  C CZ2  . TRP U  1 281 ? -63.37194  -40.41115  -213.38302 1.000 88.87715  ? 276 TRP U CZ2  1 
ATOM   71925  C CZ3  . TRP U  1 281 ? -64.86204  -40.06894  -211.51287 1.000 77.64234  ? 276 TRP U CZ3  1 
ATOM   71926  C CH2  . TRP U  1 281 ? -63.71969  -39.72960  -212.24896 1.000 84.84200  ? 276 TRP U CH2  1 
ATOM   71927  H H    . TRP U  1 281 ? -66.34814  -46.04695  -213.77596 1.000 101.31598 ? 276 TRP U H    1 
ATOM   71928  H HA   . TRP U  1 281 ? -66.54257  -44.47303  -211.58456 1.000 89.50328  ? 276 TRP U HA   1 
ATOM   71929  H HB2  . TRP U  1 281 ? -67.60077  -43.99440  -214.17224 1.000 96.87358  ? 276 TRP U HB2  1 
ATOM   71930  H HB3  . TRP U  1 281 ? -67.79104  -43.00426  -212.94389 1.000 96.87358  ? 276 TRP U HB3  1 
ATOM   71931  H HD1  . TRP U  1 281 ? -65.31048  -43.84788  -215.45908 1.000 104.78897 ? 276 TRP U HD1  1 
ATOM   71932  H HE1  . TRP U  1 281 ? -63.48036  -42.28409  -215.45197 1.000 107.12272 ? 276 TRP U HE1  1 
ATOM   71933  H HE3  . TRP U  1 281 ? -66.43813  -41.32909  -211.41106 1.000 89.88039  ? 276 TRP U HE3  1 
ATOM   71934  H HZ2  . TRP U  1 281 ? -62.61241  -40.18379  -213.86916 1.000 106.80630 ? 276 TRP U HZ2  1 
ATOM   71935  H HZ3  . TRP U  1 281 ? -65.07195  -39.58589  -210.74638 1.000 93.32453  ? 276 TRP U HZ3  1 
ATOM   71936  H HH2  . TRP U  1 281 ? -63.18560  -39.02512  -211.96026 1.000 101.96412 ? 276 TRP U HH2  1 
ATOM   71937  N N    . THR U  1 282 ? -69.00454  -44.69604  -211.10422 1.000 88.67798  ? 277 THR U N    1 
ATOM   71938  C CA   . THR U  1 282 ? -70.37495  -45.00831  -210.71212 1.000 85.54515  ? 277 THR U CA   1 
ATOM   71939  C C    . THR U  1 282 ? -71.23965  -43.79156  -211.02360 1.000 85.11084  ? 277 THR U C    1 
ATOM   71940  O O    . THR U  1 282 ? -71.14665  -42.76927  -210.33526 1.000 84.78509  ? 277 THR U O    1 
ATOM   71941  C CB   . THR U  1 282 ? -70.46858  -45.36414  -209.22795 1.000 73.98044  ? 277 THR U CB   1 
ATOM   71942  O OG1  . THR U  1 282 ? -69.56561  -46.43388  -208.92488 1.000 78.16570  ? 277 THR U OG1  1 
ATOM   71943  C CG2  . THR U  1 282 ? -71.89213  -45.77931  -208.86325 1.000 76.26273  ? 277 THR U CG2  1 
ATOM   71944  H H    . THR U  1 282 ? -68.68856  -44.00533  -210.70088 1.000 106.56730 ? 277 THR U H    1 
ATOM   71945  H HA   . THR U  1 282 ? -70.68827  -45.76761  -211.22806 1.000 102.80790 ? 277 THR U HA   1 
ATOM   71946  H HB   . THR U  1 282 ? -70.23190  -44.58760  -208.69704 1.000 88.93024  ? 277 THR U HB   1 
ATOM   71947  H HG1  . THR U  1 282 ? -69.63789  -46.65056  -208.11653 1.000 93.95256  ? 277 THR U HG1  1 
ATOM   71948  H HG21 . THR U  1 282 ? -71.93939  -46.01117  -207.92255 1.000 91.66899  ? 277 THR U HG21 1 
ATOM   71949  H HG22 . THR U  1 282 ? -72.50595  -45.04901  -209.03869 1.000 91.66899  ? 277 THR U HG22 1 
ATOM   71950  H HG23 . THR U  1 282 ? -72.15887  -46.54836  -209.39080 1.000 91.66899  ? 277 THR U HG23 1 
ATOM   71951  N N    . ALA U  1 283 ? -72.07257  -43.89464  -212.05552 1.000 99.05247  ? 278 ALA U N    1 
ATOM   71952  C CA   . ALA U  1 283 ? -73.03676  -42.85036  -212.37738 1.000 103.98738 ? 278 ALA U CA   1 
ATOM   71953  C C    . ALA U  1 283 ? -74.36894  -43.15552  -211.70163 1.000 108.10173 ? 278 ALA U C    1 
ATOM   71954  O O    . ALA U  1 283 ? -74.75409  -44.31781  -211.54258 1.000 111.45943 ? 278 ALA U O    1 
ATOM   71955  C CB   . ALA U  1 283 ? -73.22602  -42.72900  -213.88895 1.000 111.76620 ? 278 ALA U CB   1 
ATOM   71956  H H    . ALA U  1 283 ? -72.09803  -44.56808  -212.58978 1.000 119.01668 ? 278 ALA U H    1 
ATOM   71957  H HA   . ALA U  1 283 ? -72.71452  -41.99407  -212.05515 1.000 124.93858 ? 278 ALA U HA   1 
ATOM   71958  H HB1  . ALA U  1 283 ? -73.86992  -42.02681  -214.07123 1.000 134.27316 ? 278 ALA U HB1  1 
ATOM   71959  H HB2  . ALA U  1 283 ? -72.37377  -42.51045  -214.29738 1.000 134.27316 ? 278 ALA U HB2  1 
ATOM   71960  H HB3  . ALA U  1 283 ? -73.55168  -43.57449  -214.23534 1.000 134.27316 ? 278 ALA U HB3  1 
ATOM   71961  N N    . ALA U  1 284 ? -75.07799  -42.09526  -211.31012 1.000 94.73667  ? 279 ALA U N    1 
ATOM   71962  C CA   . ALA U  1 284 ? -76.25082  -42.23748  -210.45745 1.000 93.08284  ? 279 ALA U CA   1 
ATOM   71963  C C    . ALA U  1 284 ? -77.57956  -42.16070  -211.19806 1.000 96.81121  ? 279 ALA U C    1 
ATOM   71964  O O    . ALA U  1 284 ? -78.57506  -42.69394  -210.69477 1.000 88.55902  ? 279 ALA U O    1 
ATOM   71965  C CB   . ALA U  1 284 ? -76.23233  -41.16075  -209.35956 1.000 85.20438  ? 279 ALA U CB   1 
ATOM   71966  H H    . ALA U  1 284 ? -74.89694  -41.28304  -211.52722 1.000 113.83773 ? 279 ALA U H    1 
ATOM   71967  H HA   . ALA U  1 284 ? -76.21209  -43.11037  -210.03620 1.000 111.85312 ? 279 ALA U HA   1 
ATOM   71968  H HB1  . ALA U  1 284 ? -77.01866  -41.26542  -208.80131 1.000 102.39898 ? 279 ALA U HB1  1 
ATOM   71969  H HB2  . ALA U  1 284 ? -75.43028  -41.26873  -208.82482 1.000 102.39898 ? 279 ALA U HB2  1 
ATOM   71970  H HB3  . ALA U  1 284 ? -76.23668  -40.28480  -209.77620 1.000 102.39898 ? 279 ALA U HB3  1 
ATOM   71971  N N    . ASP U  1 285 ? -77.63246  -41.51722  -212.36199 1.000 97.54451  ? 280 ASP U N    1 
ATOM   71972  C CA   . ASP U  1 285 ? -78.86987  -41.43446  -213.12867 1.000 95.08292  ? 280 ASP U CA   1 
ATOM   71973  C C    . ASP U  1 285 ? -78.52927  -41.23711  -214.60196 1.000 101.88905 ? 280 ASP U C    1 
ATOM   71974  O O    . ASP U  1 285 ? -77.35806  -41.19400  -214.99064 1.000 98.32454  ? 280 ASP U O    1 
ATOM   71975  C CB   . ASP U  1 285 ? -79.77644  -40.31380  -212.60072 1.000 93.69637  ? 280 ASP U CB   1 
ATOM   71976  C CG   . ASP U  1 285 ? -79.08180  -38.96146  -212.54799 1.000 98.98698  ? 280 ASP U CG   1 
ATOM   71977  O OD1  . ASP U  1 285 ? -78.17334  -38.71435  -213.36909 1.000 102.09328 ? 280 ASP U OD1  1 
ATOM   71978  O OD2  . ASP U  1 285 ? -79.45669  -38.13778  -211.68584 1.000 97.94069  ? 280 ASP U OD2  1 
ATOM   71979  H H    . ASP U  1 285 ? -76.96322  -41.12021  -212.72820 1.000 117.20713 ? 280 ASP U H    1 
ATOM   71980  H HA   . ASP U  1 285 ? -79.34507  -42.27560  -213.04171 1.000 114.25322 ? 280 ASP U HA   1 
ATOM   71981  H HB2  . ASP U  1 285 ? -80.54730  -40.23119  -213.18370 1.000 112.58936 ? 280 ASP U HB2  1 
ATOM   71982  H HB3  . ASP U  1 285 ? -80.06304  -40.53773  -211.70149 1.000 112.58936 ? 280 ASP U HB3  1 
ATOM   71983  N N    . MET U  1 286 ? -79.57427  -41.12132  -215.42699 1.000 104.52129 ? 281 MET U N    1 
ATOM   71984  C CA   . MET U  1 286 ? -79.38154  -40.95392  -216.86301 1.000 107.79642 ? 281 MET U CA   1 
ATOM   71985  C C    . MET U  1 286 ? -78.55658  -39.71729  -217.19817 1.000 114.88856 ? 281 MET U C    1 
ATOM   71986  O O    . MET U  1 286 ? -77.94391  -39.66848  -218.27136 1.000 109.46076 ? 281 MET U O    1 
ATOM   71987  C CB   . MET U  1 286 ? -80.74201  -40.88248  -217.56562 1.000 87.77924  ? 281 MET U CB   1 
ATOM   71988  H H    . MET U  1 286 ? -80.39771  -41.13678  -215.17940 1.000 125.57927 ? 281 MET U H    1 
ATOM   71989  H HA   . MET U  1 286 ? -78.91209  -41.73243  -217.20130 1.000 129.50942 ? 281 MET U HA   1 
ATOM   71990  N N    . CYS U  1 287 ? -78.51713  -38.72386  -216.30592 1.000 136.26673 ? 282 CYS U N    1 
ATOM   71991  C CA   . CYS U  1 287 ? -77.75628  -37.50931  -216.57869 1.000 136.32712 ? 282 CYS U CA   1 
ATOM   71992  C C    . CYS U  1 287 ? -76.27486  -37.69015  -216.26899 1.000 128.13306 ? 282 CYS U C    1 
ATOM   71993  O O    . CYS U  1 287 ? -75.41970  -37.12733  -216.96271 1.000 130.62042 ? 282 CYS U O    1 
ATOM   71994  C CB   . CYS U  1 287 ? -78.31948  -36.33845  -215.77055 1.000 134.62769 ? 282 CYS U CB   1 
ATOM   71995  S SG   . CYS U  1 287 ? -77.47098  -34.76651  -216.06318 1.000 137.65253 ? 282 CYS U SG   1 
ATOM   71996  H H    . CYS U  1 287 ? -78.91812  -38.73060  -215.54516 1.000 163.67379 ? 282 CYS U H    1 
ATOM   71997  H HA   . CYS U  1 287 ? -77.84601  -37.29845  -217.52123 1.000 163.74627 ? 282 CYS U HA   1 
ATOM   71998  H HB2  . CYS U  1 287 ? -79.25274  -36.21853  -216.00624 1.000 161.70695 ? 282 CYS U HB2  1 
ATOM   71999  H HB3  . CYS U  1 287 ? -78.23975  -36.54567  -214.82631 1.000 161.70695 ? 282 CYS U HB3  1 
ATOM   72000  N N    . ALA U  1 288 ? -75.95150  -38.46329  -215.23142 1.000 118.02923 ? 283 ALA U N    1 
ATOM   72001  C CA   . ALA U  1 288 ? -74.55764  -38.70766  -214.88908 1.000 121.14228 ? 283 ALA U CA   1 
ATOM   72002  C C    . ALA U  1 288 ? -73.90098  -39.73425  -215.80235 1.000 123.53069 ? 283 ALA U C    1 
ATOM   72003  O O    . ALA U  1 288 ? -72.66765  -39.78894  -215.86168 1.000 120.82627 ? 283 ALA U O    1 
ATOM   72004  C CB   . ALA U  1 288 ? -74.44490  -39.16839  -213.43289 1.000 115.14693 ? 283 ALA U CB   1 
ATOM   72005  H H    . ALA U  1 288 ? -76.51865  -38.85346  -214.71595 1.000 141.78880 ? 283 ALA U H    1 
ATOM   72006  H HA   . ALA U  1 288 ? -74.06712  -37.87539  -214.97644 1.000 145.52446 ? 283 ALA U HA   1 
ATOM   72007  H HB1  . ALA U  1 288 ? -73.51107  -39.32565  -213.22281 1.000 138.33004 ? 283 ALA U HB1  1 
ATOM   72008  H HB2  . ALA U  1 288 ? -74.80218  -38.47671  -212.85425 1.000 138.33004 ? 283 ALA U HB2  1 
ATOM   72009  H HB3  . ALA U  1 288 ? -74.95170  -39.98783  -213.32079 1.000 138.33004 ? 283 ALA U HB3  1 
ATOM   72010  N N    . GLN U  1 289 ? -74.68899  -40.54662  -216.51211 1.000 104.54646 ? 284 GLN U N    1 
ATOM   72011  C CA   . GLN U  1 289 ? -74.10424  -41.48850  -217.46067 1.000 98.44132  ? 284 GLN U CA   1 
ATOM   72012  C C    . GLN U  1 289 ? -73.44660  -40.76482  -218.63001 1.000 100.64097 ? 284 GLN U C    1 
ATOM   72013  O O    . GLN U  1 289 ? -72.44119  -41.24481  -219.16713 1.000 96.02235  ? 284 GLN U O    1 
ATOM   72014  C CB   . GLN U  1 289 ? -75.17215  -42.45974  -217.96615 1.000 88.68901  ? 284 GLN U CB   1 
ATOM   72015  H H    . GLN U  1 289 ? -75.54724  -40.57012  -216.46257 1.000 125.60947 ? 284 GLN U H    1 
ATOM   72016  H HA   . GLN U  1 289 ? -73.42262  -42.00820  -217.00657 1.000 118.28330 ? 284 GLN U HA   1 
ATOM   72017  N N    . THR U  1 290 ? -73.99162  -39.61222  -219.03185 1.000 111.88784 ? 285 THR U N    1 
ATOM   72018  C CA   . THR U  1 290 ? -73.37189  -38.82968  -220.09713 1.000 114.56731 ? 285 THR U CA   1 
ATOM   72019  C C    . THR U  1 290 ? -71.99555  -38.32505  -219.67811 1.000 109.92261 ? 285 THR U C    1 
ATOM   72020  O O    . THR U  1 290 ? -71.07104  -38.26150  -220.49724 1.000 108.07889 ? 285 THR U O    1 
ATOM   72021  C CB   . THR U  1 290 ? -74.27349  -37.65406  -220.47854 1.000 114.64221 ? 285 THR U CB   1 
ATOM   72022  O OG1  . THR U  1 290 ? -75.63294  -38.09726  -220.56089 1.000 114.41447 ? 285 THR U OG1  1 
ATOM   72023  C CG2  . THR U  1 290 ? -73.84876  -37.06141  -221.81614 1.000 113.09431 ? 285 THR U CG2  1 
ATOM   72024  H H    . THR U  1 290 ? -74.70975  -39.26796  -218.70724 1.000 134.41913 ? 285 THR U H    1 
ATOM   72025  H HA   . THR U  1 290 ? -73.26515  -39.39538  -220.87783 1.000 137.63449 ? 285 THR U HA   1 
ATOM   72026  H HB   . THR U  1 290 ? -74.20151  -36.96056  -219.80417 1.000 137.72437 ? 285 THR U HB   1 
ATOM   72027  H HG1  . THR U  1 290 ? -76.13279  -37.45426  -220.76658 1.000 137.45108 ? 285 THR U HG1  1 
ATOM   72028  H HG21 . THR U  1 290 ? -74.42537  -36.31633  -222.04695 1.000 135.86690 ? 285 THR U HG21 1 
ATOM   72029  H HG22 . THR U  1 290 ? -72.93292  -36.74618  -221.76351 1.000 135.86690 ? 285 THR U HG22 1 
ATOM   72030  H HG23 . THR U  1 290 ? -73.91050  -37.73453  -222.51183 1.000 135.86690 ? 285 THR U HG23 1 
ATOM   72031  N N    . THR U  1 291 ? -71.84470  -37.94860  -218.40648 1.000 120.72020 ? 286 THR U N    1 
ATOM   72032  C CA   . THR U  1 291 ? -70.53552  -37.54525  -217.90342 1.000 125.34594 ? 286 THR U CA   1 
ATOM   72033  C C    . THR U  1 291 ? -69.60241  -38.74442  -217.79686 1.000 120.50295 ? 286 THR U C    1 
ATOM   72034  O O    . THR U  1 291 ? -68.41311  -38.64498  -218.12052 1.000 118.76887 ? 286 THR U O    1 
ATOM   72035  C CB   . THR U  1 291 ? -70.69214  -36.85434  -216.54520 1.000 129.07423 ? 286 THR U CB   1 
ATOM   72036  O OG1  . THR U  1 291 ? -71.21999  -35.53467  -216.74048 1.000 132.78264 ? 286 THR U OG1  1 
ATOM   72037  C CG2  . THR U  1 291 ? -69.35689  -36.76644  -215.80702 1.000 119.98997 ? 286 THR U CG2  1 
ATOM   72038  H H    . THR U  1 291 ? -72.47642  -37.91879  -217.82370 1.000 145.01796 ? 286 THR U H    1 
ATOM   72039  H HA   . THR U  1 291 ? -70.13771  -36.90870  -218.51778 1.000 150.56885 ? 286 THR U HA   1 
ATOM   72040  H HB   . THR U  1 291 ? -71.29874  -37.37244  -215.99337 1.000 155.04280 ? 286 THR U HB   1 
ATOM   72041  H HG1  . THR U  1 291 ? -71.87080  -35.40638  -216.22513 1.000 159.49289 ? 286 THR U HG1  1 
ATOM   72042  H HG21 . THR U  1 291 ? -69.47607  -36.31120  -214.95881 1.000 144.14169 ? 286 THR U HG21 1 
ATOM   72043  H HG22 . THR U  1 291 ? -69.01069  -37.65710  -215.64035 1.000 144.14169 ? 286 THR U HG22 1 
ATOM   72044  H HG23 . THR U  1 291 ? -68.71432  -36.27379  -216.34115 1.000 144.14169 ? 286 THR U HG23 1 
ATOM   72045  N N    . LYS U  1 292 ? -70.12648  -39.88454  -217.34227 1.000 117.12237 ? 287 LYS U N    1 
ATOM   72046  C CA   . LYS U  1 292 ? -69.31030  -41.08624  -217.21911 1.000 109.67724 ? 287 LYS U CA   1 
ATOM   72047  C C    . LYS U  1 292 ? -68.68206  -41.47154  -218.55238 1.000 108.45424 ? 287 LYS U C    1 
ATOM   72048  O O    . LYS U  1 292 ? -67.52822  -41.91560  -218.59737 1.000 106.65227 ? 287 LYS U O    1 
ATOM   72049  C CB   . LYS U  1 292 ? -70.16725  -42.23053  -216.67873 1.000 105.39375 ? 287 LYS U CB   1 
ATOM   72050  C CG   . LYS U  1 292 ? -69.39694  -43.49707  -216.36439 1.000 103.67552 ? 287 LYS U CG   1 
ATOM   72051  C CD   . LYS U  1 292 ? -70.24632  -44.45545  -215.53951 1.000 100.24155 ? 287 LYS U CD   1 
ATOM   72052  C CE   . LYS U  1 292 ? -70.14781  -45.88165  -216.06047 1.000 103.46520 ? 287 LYS U CE   1 
ATOM   72053  N NZ   . LYS U  1 292 ? -70.25527  -46.88738  -214.96485 1.000 97.04727  ? 287 LYS U NZ   1 
ATOM   72054  H H    . LYS U  1 292 ? -70.94566  -39.98595  -217.10089 1.000 140.70056 ? 287 LYS U H    1 
ATOM   72055  H HA   . LYS U  1 292 ? -68.59004  -40.91726  -216.59175 1.000 131.76640 ? 287 LYS U HA   1 
ATOM   72056  H HB2  . LYS U  1 292 ? -70.59453  -41.93627  -215.85912 1.000 126.62622 ? 287 LYS U HB2  1 
ATOM   72057  H HB3  . LYS U  1 292 ? -70.83932  -42.45314  -217.34180 1.000 126.62622 ? 287 LYS U HB3  1 
ATOM   72058  H HG2  . LYS U  1 292 ? -69.14899  -43.93924  -217.19138 1.000 124.56435 ? 287 LYS U HG2  1 
ATOM   72059  H HG3  . LYS U  1 292 ? -68.60154  -43.27476  -215.85565 1.000 124.56435 ? 287 LYS U HG3  1 
ATOM   72060  H HD2  . LYS U  1 292 ? -69.93939  -44.44559  -214.61940 1.000 120.44358 ? 287 LYS U HD2  1 
ATOM   72061  H HD3  . LYS U  1 292 ? -71.17516  -44.17919  -215.58238 1.000 120.44358 ? 287 LYS U HD3  1 
ATOM   72062  H HE2  . LYS U  1 292 ? -70.86833  -46.04172  -216.68986 1.000 124.31196 ? 287 LYS U HE2  1 
ATOM   72063  H HE3  . LYS U  1 292 ? -69.29115  -46.00246  -216.49913 1.000 124.31196 ? 287 LYS U HE3  1 
ATOM   72064  H HZ1  . LYS U  1 292 ? -69.97271  -47.68116  -215.25151 1.000 116.61045 ? 287 LYS U HZ1  1 
ATOM   72065  H HZ2  . LYS U  1 292 ? -69.75692  -46.63655  -214.27144 1.000 116.61045 ? 287 LYS U HZ2  1 
ATOM   72066  H HZ3  . LYS U  1 292 ? -71.10201  -46.96037  -214.70062 1.000 116.61045 ? 287 LYS U HZ3  1 
ATOM   72067  N N    . HIS U  1 293 ? -69.42345  -41.30630  -219.65053 1.000 104.64629 ? 288 HIS U N    1 
ATOM   72068  C CA   . HIS U  1 293 ? -68.91702  -41.69763  -220.96106 1.000 96.91029  ? 288 HIS U CA   1 
ATOM   72069  C C    . HIS U  1 293 ? -67.89829  -40.70532  -221.51002 1.000 98.88393  ? 288 HIS U C    1 
ATOM   72070  O O    . HIS U  1 293 ? -66.97610  -41.10982  -222.22706 1.000 96.00393  ? 288 HIS U O    1 
ATOM   72071  C CB   . HIS U  1 293 ? -70.07948  -41.85345  -221.94535 1.000 100.91156 ? 288 HIS U CB   1 
ATOM   72072  H H    . HIS U  1 293 ? -70.21594  -40.97247  -219.66110 1.000 125.72926 ? 288 HIS U H    1 
ATOM   72073  H HA   . HIS U  1 293 ? -68.47457  -42.55670  -220.87649 1.000 116.44607 ? 288 HIS U HA   1 
ATOM   72074  N N    . LYS U  1 294 ? -68.04203  -39.41460  -221.19521 1.000 99.03779  ? 289 LYS U N    1 
ATOM   72075  C CA   . LYS U  1 294 ? -67.05304  -38.43713  -221.64093 1.000 95.32442  ? 289 LYS U CA   1 
ATOM   72076  C C    . LYS U  1 294 ? -65.75474  -38.55729  -220.85221 1.000 92.70186  ? 289 LYS U C    1 
ATOM   72077  O O    . LYS U  1 294 ? -64.68602  -38.19211  -221.35675 1.000 90.44139  ? 289 LYS U O    1 
ATOM   72078  C CB   . LYS U  1 294 ? -67.61424  -37.01960  -221.51709 1.000 88.56291  ? 289 LYS U CB   1 
ATOM   72079  H H    . LYS U  1 294 ? -68.69024  -39.08762  -220.73422 1.000 118.99907 ? 289 LYS U H    1 
ATOM   72080  H HA   . LYS U  1 294 ? -66.85711  -38.60003  -222.57686 1.000 114.54302 ? 289 LYS U HA   1 
ATOM   72081  N N    . TRP U  1 295 ? -65.82634  -39.06373  -219.62085 1.000 90.67013  ? 290 TRP U N    1 
ATOM   72082  C CA   . TRP U  1 295 ? -64.64069  -39.24724  -218.79539 1.000 87.09321  ? 290 TRP U CA   1 
ATOM   72083  C C    . TRP U  1 295 ? -63.93071  -40.56400  -219.07301 1.000 91.97016  ? 290 TRP U C    1 
ATOM   72084  O O    . TRP U  1 295 ? -62.69973  -40.62774  -218.97053 1.000 90.24450  ? 290 TRP U O    1 
ATOM   72085  C CB   . TRP U  1 295 ? -65.01522  -39.18216  -217.31390 1.000 83.68031  ? 290 TRP U CB   1 
ATOM   72086  C CG   . TRP U  1 295 ? -65.31425  -37.80409  -216.84444 1.000 81.26001  ? 290 TRP U CG   1 
ATOM   72087  C CD1  . TRP U  1 295 ? -65.36885  -36.67470  -217.60560 1.000 84.07489  ? 290 TRP U CD1  1 
ATOM   72088  C CD2  . TRP U  1 295 ? -65.60291  -37.39857  -215.50314 1.000 78.98889  ? 290 TRP U CD2  1 
ATOM   72089  N NE1  . TRP U  1 295 ? -65.67336  -35.59099  -216.82292 1.000 89.78310  ? 290 TRP U NE1  1 
ATOM   72090  C CE2  . TRP U  1 295 ? -65.82256  -36.00795  -215.52702 1.000 79.82246  ? 290 TRP U CE2  1 
ATOM   72091  C CE3  . TRP U  1 295 ? -65.69851  -38.07601  -214.28375 1.000 74.40654  ? 290 TRP U CE3  1 
ATOM   72092  C CZ2  . TRP U  1 295 ? -66.13077  -35.28134  -214.38005 1.000 76.47377  ? 290 TRP U CZ2  1 
ATOM   72093  C CZ3  . TRP U  1 295 ? -66.00350  -37.35181  -213.14491 1.000 74.34344  ? 290 TRP U CZ3  1 
ATOM   72094  C CH2  . TRP U  1 295 ? -66.21634  -35.96979  -213.20169 1.000 75.61489  ? 290 TRP U CH2  1 
ATOM   72095  H H    . TRP U  1 295 ? -66.55723  -39.30986  -219.24031 1.000 108.95787 ? 290 TRP U H    1 
ATOM   72096  H HA   . TRP U  1 295 ? -64.01958  -38.52555  -218.98055 1.000 104.66557 ? 290 TRP U HA   1 
ATOM   72097  H HB2  . TRP U  1 295 ? -65.80489  -39.72560  -217.16557 1.000 100.57010 ? 290 TRP U HB2  1 
ATOM   72098  H HB3  . TRP U  1 295 ? -64.27476  -39.52232  -216.78768 1.000 100.57010 ? 290 TRP U HB3  1 
ATOM   72099  H HD1  . TRP U  1 295 ? -65.22092  -36.64369  -218.52324 1.000 101.04359 ? 290 TRP U HD1  1 
ATOM   72100  H HE1  . TRP U  1 295 ? -65.75703  -34.78134  -217.10052 1.000 107.89344 ? 290 TRP U HE1  1 
ATOM   72101  H HE3  . TRP U  1 295 ? -65.55993  -38.99455  -214.23907 1.000 89.44156  ? 290 TRP U HE3  1 
ATOM   72102  H HZ2  . TRP U  1 295 ? -66.27301  -34.36291  -214.41404 1.000 91.92225  ? 290 TRP U HZ2  1 
ATOM   72103  H HZ3  . TRP U  1 295 ? -66.06818  -37.79098  -212.32770 1.000 89.36584  ? 290 TRP U HZ3  1 
ATOM   72104  H HH2  . TRP U  1 295 ? -66.42064  -35.50905  -212.42010 1.000 90.89159  ? 290 TRP U HH2  1 
ATOM   72105  N N    . GLU U  1 296 ? -64.67716  -41.61922  -219.40655 1.000 100.54756 ? 291 GLU U N    1 
ATOM   72106  C CA   . GLU U  1 296 ? -64.06466  -42.88463  -219.79034 1.000 98.44535  ? 291 GLU U CA   1 
ATOM   72107  C C    . GLU U  1 296 ? -63.47939  -42.83859  -221.19545 1.000 101.56993 ? 291 GLU U C    1 
ATOM   72108  O O    . GLU U  1 296 ? -62.58801  -43.63666  -221.50766 1.000 101.20957 ? 291 GLU U O    1 
ATOM   72109  C CB   . GLU U  1 296 ? -65.09019  -44.01815  -219.68649 1.000 94.21346  ? 291 GLU U CB   1 
ATOM   72110  C CG   . GLU U  1 296 ? -65.38978  -44.43832  -218.25386 1.000 91.58717  ? 291 GLU U CG   1 
ATOM   72111  C CD   . GLU U  1 296 ? -66.43108  -45.53657  -218.16358 1.000 95.88170  ? 291 GLU U CD   1 
ATOM   72112  O OE1  . GLU U  1 296 ? -67.18713  -45.73194  -219.13979 1.000 91.78335  ? 291 GLU U OE1  1 
ATOM   72113  O OE2  . GLU U  1 296 ? -66.49352  -46.20137  -217.10838 1.000 94.00172  ? 291 GLU U OE2  1 
ATOM   72114  H H    . GLU U  1 296 ? -65.53707  -41.62490  -219.41754 1.000 120.81079 ? 291 GLU U H    1 
ATOM   72115  H HA   . GLU U  1 296 ? -63.34311  -43.08723  -219.17452 1.000 118.28813 ? 291 GLU U HA   1 
ATOM   72116  H HB2  . GLU U  1 296 ? -65.92206  -43.72501  -220.09017 1.000 113.20987 ? 291 GLU U HB2  1 
ATOM   72117  H HB3  . GLU U  1 296 ? -64.74779  -44.79362  -220.15801 1.000 113.20987 ? 291 GLU U HB3  1 
ATOM   72118  H HG2  . GLU U  1 296 ? -64.57374  -44.76587  -217.84436 1.000 110.05832 ? 291 GLU U HG2  1 
ATOM   72119  H HG3  . GLU U  1 296 ? -65.72210  -43.67038  -217.76322 1.000 110.05832 ? 291 GLU U HG3  1 
ATOM   72120  N N    . ALA U  1 297 ? -63.95504  -41.92090  -222.04303 1.000 108.20305 ? 292 ALA U N    1 
ATOM   72121  C CA   . ALA U  1 297 ? -63.36552  -41.73751  -223.36386 1.000 107.63861 ? 292 ALA U CA   1 
ATOM   72122  C C    . ALA U  1 297 ? -62.12233  -40.85810  -223.31316 1.000 101.31336 ? 292 ALA U C    1 
ATOM   72123  O O    . ALA U  1 297 ? -61.25827  -40.96188  -224.19154 1.000 94.37971  ? 292 ALA U O    1 
ATOM   72124  C CB   . ALA U  1 297 ? -64.39333  -41.12958  -224.32289 1.000 103.92398 ? 292 ALA U CB   1 
ATOM   72125  H H    . ALA U  1 297 ? -64.61523  -41.39598  -221.87504 1.000 129.99738 ? 292 ALA U H    1 
ATOM   72126  H HA   . ALA U  1 297 ? -63.10909  -42.60574  -223.71218 1.000 129.32006 ? 292 ALA U HA   1 
ATOM   72127  H HB1  . ALA U  1 297 ? -63.98147  -41.01022  -225.19296 1.000 124.86250 ? 292 ALA U HB1  1 
ATOM   72128  H HB2  . ALA U  1 297 ? -65.15152  -41.73024  -224.39542 1.000 124.86250 ? 292 ALA U HB2  1 
ATOM   72129  H HB3  . ALA U  1 297 ? -64.68279  -40.27222  -223.97353 1.000 124.86250 ? 292 ALA U HB3  1 
ATOM   72130  N N    . ALA U  1 298 ? -62.01442  -39.99289  -222.30639 1.000 94.62829  ? 293 ALA U N    1 
ATOM   72131  C CA   . ALA U  1 298 ? -60.83119  -39.16985  -222.10284 1.000 95.82947  ? 293 ALA U CA   1 
ATOM   72132  C C    . ALA U  1 298 ? -59.89896  -39.73730  -221.03723 1.000 94.33594  ? 293 ALA U C    1 
ATOM   72133  O O    . ALA U  1 298 ? -58.95548  -39.05367  -220.62711 1.000 90.42458  ? 293 ALA U O    1 
ATOM   72134  C CB   . ALA U  1 298 ? -61.24106  -37.74067  -221.73150 1.000 86.38126  ? 293 ALA U CB   1 
ATOM   72135  H H    . ALA U  1 298 ? -62.62786  -39.86436  -221.71752 1.000 113.70767 ? 293 ALA U H    1 
ATOM   72136  H HA   . ALA U  1 298 ? -60.33744  -39.13098  -222.93686 1.000 115.14908 ? 293 ALA U HA   1 
ATOM   72137  H HB1  . ALA U  1 298 ? -60.44183  -37.20617  -221.60322 1.000 103.81123 ? 293 ALA U HB1  1 
ATOM   72138  H HB2  . ALA U  1 298 ? -61.77592  -37.36871  -222.45017 1.000 103.81123 ? 293 ALA U HB2  1 
ATOM   72139  H HB3  . ALA U  1 298 ? -61.75881  -37.76357  -220.91156 1.000 103.81123 ? 293 ALA U HB3  1 
ATOM   72140  N N    . HIS U  1 299 ? -60.14183  -40.96788  -220.58296 1.000 95.60468  ? 294 HIS U N    1 
ATOM   72141  C CA   . HIS U  1 299 ? -59.27859  -41.63675  -219.60784 1.000 89.40697  ? 294 HIS U CA   1 
ATOM   72142  C C    . HIS U  1 299 ? -58.97300  -40.72729  -218.42049 1.000 87.07840  ? 294 HIS U C    1 
ATOM   72143  O O    . HIS U  1 299 ? -57.83664  -40.63974  -217.94872 1.000 81.31766  ? 294 HIS U O    1 
ATOM   72144  C CB   . HIS U  1 299 ? -57.98524  -42.12189  -220.26826 1.000 84.42101  ? 294 HIS U CB   1 
ATOM   72145  H H    . HIS U  1 299 ? -60.81335  -41.44549  -220.82901 1.000 114.87934 ? 294 HIS U H    1 
ATOM   72146  H HA   . HIS U  1 299 ? -59.75222  -42.41060  -219.26472 1.000 107.44208 ? 294 HIS U HA   1 
ATOM   72147  N N    . VAL U  1 300 ? -60.00654  -40.03968  -217.93260 1.000 89.78895  ? 295 VAL U N    1 
ATOM   72148  C CA   . VAL U  1 300 ? -59.84086  -39.16287  -216.77580 1.000 82.33009  ? 295 VAL U CA   1 
ATOM   72149  C C    . VAL U  1 300 ? -59.39593  -39.96949  -215.56216 1.000 79.11684  ? 295 VAL U C    1 
ATOM   72150  O O    . VAL U  1 300 ? -58.45457  -39.59238  -214.85447 1.000 80.28974  ? 295 VAL U O    1 
ATOM   72151  C CB   . VAL U  1 300 ? -61.14858  -38.39787  -216.49599 1.000 81.93957  ? 295 VAL U CB   1 
ATOM   72152  C CG1  . VAL U  1 300 ? -61.17854  -37.86758  -215.06606 1.000 78.65709  ? 295 VAL U CG1  1 
ATOM   72153  C CG2  . VAL U  1 300 ? -61.32020  -37.26195  -217.49175 1.000 80.28422  ? 295 VAL U CG2  1 
ATOM   72154  H H    . VAL U  1 300 ? -60.80546  -40.06327  -218.25003 1.000 107.90046 ? 295 VAL U H    1 
ATOM   72155  H HA   . VAL U  1 300 ? -59.14786  -38.51378  -216.97411 1.000 98.94982  ? 295 VAL U HA   1 
ATOM   72156  H HB   . VAL U  1 300 ? -61.89303  -39.01119  -216.59866 1.000 98.48120  ? 295 VAL U HB   1 
ATOM   72157  H HG11 . VAL U  1 300 ? -62.00154  -37.37255  -214.93000 1.000 94.54222  ? 295 VAL U HG11 1 
ATOM   72158  H HG12 . VAL U  1 300 ? -61.13725  -38.61624  -214.45067 1.000 94.54222  ? 295 VAL U HG12 1 
ATOM   72159  H HG13 . VAL U  1 300 ? -60.41542  -37.28459  -214.92939 1.000 94.54222  ? 295 VAL U HG13 1 
ATOM   72160  H HG21 . VAL U  1 300 ? -62.14637  -36.79277  -217.29630 1.000 96.49478  ? 295 VAL U HG21 1 
ATOM   72161  H HG22 . VAL U  1 300 ? -60.56797  -36.65488  -217.41102 1.000 96.49478  ? 295 VAL U HG22 1 
ATOM   72162  H HG23 . VAL U  1 300 ? -61.35319  -37.63035  -218.38847 1.000 96.49478  ? 295 VAL U HG23 1 
ATOM   72163  N N    . ALA U  1 301 ? -60.07065  -41.09359  -215.30393 1.000 77.59521  ? 296 ALA U N    1 
ATOM   72164  C CA   . ALA U  1 301 ? -59.81579  -41.86261  -214.09202 1.000 77.89294  ? 296 ALA U CA   1 
ATOM   72165  C C    . ALA U  1 301 ? -58.37029  -42.33007  -213.97959 1.000 76.55654  ? 296 ALA U C    1 
ATOM   72166  O O    . ALA U  1 301 ? -57.90235  -42.58969  -212.86516 1.000 71.67630  ? 296 ALA U O    1 
ATOM   72167  C CB   . ALA U  1 301 ? -60.75207  -43.07455  -214.03490 1.000 75.79028  ? 296 ALA U CB   1 
ATOM   72168  H H    . ALA U  1 301 ? -60.67727  -41.42799  -215.81364 1.000 93.26798  ? 296 ALA U H    1 
ATOM   72169  H HA   . ALA U  1 301 ? -60.00055  -41.29279  -213.32908 1.000 93.62524  ? 296 ALA U HA   1 
ATOM   72170  H HB1  . ALA U  1 301 ? -60.57299  -43.57396  -213.22285 1.000 91.10206  ? 296 ALA U HB1  1 
ATOM   72171  H HB2  . ALA U  1 301 ? -61.67102  -42.76403  -214.03639 1.000 91.10206  ? 296 ALA U HB2  1 
ATOM   72172  H HB3  . ALA U  1 301 ? -60.59098  -43.63487  -214.81013 1.000 91.10206  ? 296 ALA U HB3  1 
ATOM   72173  N N    . GLU U  1 302 ? -57.65307  -42.45279  -215.09820 1.000 108.03166 ? 297 GLU U N    1 
ATOM   72174  C CA   . GLU U  1 302 ? -56.25092  -42.85259  -215.02464 1.000 107.66613 ? 297 GLU U CA   1 
ATOM   72175  C C    . GLU U  1 302 ? -55.41576  -41.79327  -214.31419 1.000 107.19406 ? 297 GLU U C    1 
ATOM   72176  O O    . GLU U  1 302 ? -54.54914  -42.12351  -213.49553 1.000 104.61283 ? 297 GLU U O    1 
ATOM   72177  C CB   . GLU U  1 302 ? -55.70562  -43.11871  -216.42761 1.000 110.28508 ? 297 GLU U CB   1 
ATOM   72178  H H    . GLU U  1 302 ? -57.94876  -42.31330  -215.89363 1.000 129.79171 ? 297 GLU U H    1 
ATOM   72179  H HA   . GLU U  1 302 ? -56.18538  -43.67767  -214.51882 1.000 129.35308 ? 297 GLU U HA   1 
ATOM   72180  N N    . GLN U  1 303 ? -55.66376  -40.51461  -214.61221 1.000 79.96866  ? 298 GLN U N    1 
ATOM   72181  C CA   . GLN U  1 303 ? -54.95831  -39.44367  -213.91776 1.000 71.71702  ? 298 GLN U CA   1 
ATOM   72182  C C    . GLN U  1 303 ? -55.30200  -39.42237  -212.43472 1.000 69.90535  ? 298 GLN U C    1 
ATOM   72183  O O    . GLN U  1 303 ? -54.44420  -39.10813  -211.60035 1.000 65.47245  ? 298 GLN U O    1 
ATOM   72184  C CB   . GLN U  1 303 ? -55.29514  -38.09511  -214.55686 1.000 73.13601  ? 298 GLN U CB   1 
ATOM   72185  H H    . GLN U  1 303 ? -56.22766  -40.24716  -215.20390 1.000 96.11612  ? 298 GLN U H    1 
ATOM   72186  H HA   . GLN U  1 303 ? -54.00323  -39.58882  -214.00523 1.000 86.21415  ? 298 GLN U HA   1 
ATOM   72187  N N    . LEU U  1 304 ? -56.54618  -39.75626  -212.08705 1.000 71.43343  ? 299 LEU U N    1 
ATOM   72188  C CA   . LEU U  1 304 ? -56.95104  -39.72749  -210.68696 1.000 72.43574  ? 299 LEU U CA   1 
ATOM   72189  C C    . LEU U  1 304 ? -56.27159  -40.83758  -209.89486 1.000 65.15500  ? 299 LEU U C    1 
ATOM   72190  O O    . LEU U  1 304 ? -55.86404  -40.62787  -208.74601 1.000 64.87755  ? 299 LEU U O    1 
ATOM   72191  C CB   . LEU U  1 304 ? -58.47028  -39.85205  -210.57799 1.000 72.04023  ? 299 LEU U CB   1 
ATOM   72192  C CG   . LEU U  1 304 ? -59.30402  -38.60442  -210.86054 1.000 70.23183  ? 299 LEU U CG   1 
ATOM   72193  C CD1  . LEU U  1 304 ? -59.27190  -38.25093  -212.33609 1.000 74.78038  ? 299 LEU U CD1  1 
ATOM   72194  C CD2  . LEU U  1 304 ? -60.73911  -38.81677  -210.39535 1.000 71.48179  ? 299 LEU U CD2  1 
ATOM   72195  H H    . LEU U  1 304 ? -57.16325  -39.99876  -212.63478 1.000 85.87384  ? 299 LEU U H    1 
ATOM   72196  H HA   . LEU U  1 304 ? -56.68857  -38.87580  -210.30404 1.000 87.07661  ? 299 LEU U HA   1 
ATOM   72197  H HB2  . LEU U  1 304 ? -58.75785  -40.53024  -211.20907 1.000 86.60200  ? 299 LEU U HB2  1 
ATOM   72198  H HB3  . LEU U  1 304 ? -58.68043  -40.13062  -209.67293 1.000 86.60200  ? 299 LEU U HB3  1 
ATOM   72199  H HG   . LEU U  1 304 ? -58.92698  -37.85708  -210.37040 1.000 84.43191  ? 299 LEU U HG   1 
ATOM   72200  H HD11 . LEU U  1 304 ? -59.81556  -37.46126  -212.48356 1.000 89.89018  ? 299 LEU U HD11 1 
ATOM   72201  H HD12 . LEU U  1 304 ? -58.35487  -38.07495  -212.59878 1.000 89.89018  ? 299 LEU U HD12 1 
ATOM   72202  H HD13 . LEU U  1 304 ? -59.62520  -38.99590  -212.84706 1.000 89.89018  ? 299 LEU U HD13 1 
ATOM   72203  H HD21 . LEU U  1 304 ? -61.25345  -38.01588  -210.58225 1.000 85.93187  ? 299 LEU U HD21 1 
ATOM   72204  H HD22 . LEU U  1 304 ? -61.11738  -39.57171  -210.87270 1.000 85.93187  ? 299 LEU U HD22 1 
ATOM   72205  H HD23 . LEU U  1 304 ? -60.73893  -38.99476  -209.44183 1.000 85.93187  ? 299 LEU U HD23 1 
ATOM   72206  N N    . ARG U  1 305 ? -56.14782  -42.02810  -210.48883 1.000 62.62476  ? 300 ARG U N    1 
ATOM   72207  C CA   . ARG U  1 305 ? -55.50277  -43.13451  -209.79083 1.000 67.20712  ? 300 ARG U CA   1 
ATOM   72208  C C    . ARG U  1 305 ? -54.03640  -42.82717  -209.51312 1.000 74.42687  ? 300 ARG U C    1 
ATOM   72209  O O    . ARG U  1 305 ? -53.52355  -43.14019  -208.43263 1.000 71.32089  ? 300 ARG U O    1 
ATOM   72210  C CB   . ARG U  1 305 ? -55.63867  -44.42200  -210.60520 1.000 65.02878  ? 300 ARG U CB   1 
ATOM   72211  H H    . ARG U  1 305 ? -56.42471  -42.21538  -211.28120 1.000 75.30343  ? 300 ARG U H    1 
ATOM   72212  H HA   . ARG U  1 305 ? -55.94871  -43.27131  -208.94034 1.000 80.80227  ? 300 ARG U HA   1 
ATOM   72213  N N    . ALA U  1 306 ? -53.34586  -42.20783  -210.47354 1.000 83.30703  ? 301 ALA U N    1 
ATOM   72214  C CA   . ALA U  1 306 ? -51.94682  -41.84936  -210.26334 1.000 76.03437  ? 301 ALA U CA   1 
ATOM   72215  C C    . ALA U  1 306 ? -51.79388  -40.94357  -209.04722 1.000 68.65515  ? 301 ALA U C    1 
ATOM   72216  O O    . ALA U  1 306 ? -50.93560  -41.17377  -208.18728 1.000 74.36008  ? 301 ALA U O    1 
ATOM   72217  C CB   . ALA U  1 306 ? -51.38404  -41.17070  -211.51377 1.000 77.64899  ? 301 ALA U CB   1 
ATOM   72218  H H    . ALA U  1 306 ? -53.66069  -41.98823  -211.24312 1.000 100.12215 ? 301 ALA U H    1 
ATOM   72219  H HA   . ALA U  1 306 ? -51.43663  -42.65917  -210.10583 1.000 91.39496  ? 301 ALA U HA   1 
ATOM   72220  H HB1  . ALA U  1 306 ? -50.45593  -40.93717  -211.35572 1.000 93.33250  ? 301 ALA U HB1  1 
ATOM   72221  H HB2  . ALA U  1 306 ? -51.44786  -41.78459  -212.26208 1.000 93.33250  ? 301 ALA U HB2  1 
ATOM   72222  H HB3  . ALA U  1 306 ? -51.89986  -40.37009  -211.69780 1.000 93.33250  ? 301 ALA U HB3  1 
ATOM   72223  N N    . TYR U  1 307 ? -52.62391  -39.90412  -208.95908 1.000 61.14196  ? 302 TYR U N    1 
ATOM   72224  C CA   . TYR U  1 307 ? -52.56668  -39.00842  -207.81176 1.000 66.17912  ? 302 TYR U CA   1 
ATOM   72225  C C    . TYR U  1 307 ? -52.90044  -39.74195  -206.52157 1.000 65.86879  ? 302 TYR U C    1 
ATOM   72226  O O    . TYR U  1 307 ? -52.13477  -39.70296  -205.55171 1.000 65.91773  ? 302 TYR U O    1 
ATOM   72227  C CB   . TYR U  1 307 ? -53.53448  -37.84684  -208.01223 1.000 63.98220  ? 302 TYR U CB   1 
ATOM   72228  C CG   . TYR U  1 307 ? -53.82596  -37.07118  -206.74874 1.000 58.95333  ? 302 TYR U CG   1 
ATOM   72229  C CD1  . TYR U  1 307 ? -53.00457  -36.02529  -206.35704 1.000 60.95210  ? 302 TYR U CD1  1 
ATOM   72230  C CD2  . TYR U  1 307 ? -54.92834  -37.36906  -205.95901 1.000 57.82468  ? 302 TYR U CD2  1 
ATOM   72231  C CE1  . TYR U  1 307 ? -53.26461  -35.30201  -205.21335 1.000 61.35808  ? 302 TYR U CE1  1 
ATOM   72232  C CE2  . TYR U  1 307 ? -55.19580  -36.65185  -204.80822 1.000 64.11296  ? 302 TYR U CE2  1 
ATOM   72233  C CZ   . TYR U  1 307 ? -54.36016  -35.61732  -204.44065 1.000 60.67579  ? 302 TYR U CZ   1 
ATOM   72234  O OH   . TYR U  1 307 ? -54.61647  -34.89354  -203.29775 1.000 52.75557  ? 302 TYR U OH   1 
ATOM   72235  H H    . TYR U  1 307 ? -53.22086  -39.69989  -209.54350 1.000 73.52407  ? 302 TYR U H    1 
ATOM   72236  H HA   . TYR U  1 307 ? -51.66547  -38.65671  -207.74093 1.000 79.56867  ? 302 TYR U HA   1 
ATOM   72237  H HB2  . TYR U  1 307 ? -53.15241  -37.23042  -208.65639 1.000 76.93235  ? 302 TYR U HB2  1 
ATOM   72238  H HB3  . TYR U  1 307 ? -54.37572  -38.19605  -208.34580 1.000 76.93235  ? 302 TYR U HB3  1 
ATOM   72239  H HD1  . TYR U  1 307 ? -52.26409  -35.80774  -206.87594 1.000 73.29624  ? 302 TYR U HD1  1 
ATOM   72240  H HD2  . TYR U  1 307 ? -55.49590  -38.06232  -206.20837 1.000 69.54333  ? 302 TYR U HD2  1 
ATOM   72241  H HE1  . TYR U  1 307 ? -52.70278  -34.60398  -204.96434 1.000 73.78341  ? 302 TYR U HE1  1 
ATOM   72242  H HE2  . TYR U  1 307 ? -55.93439  -36.86523  -204.28491 1.000 77.08927  ? 302 TYR U HE2  1 
ATOM   72243  H HH   . TYR U  1 307 ? -54.02550  -34.30620  -203.19106 1.000 63.46040  ? 302 TYR U HH   1 
ATOM   72244  N N    . LEU U  1 308 ? -54.05725  -40.40363  -206.48859 1.000 69.41953  ? 303 LEU U N    1 
ATOM   72245  C CA   . LEU U  1 308 ? -54.53630  -41.00253  -205.24833 1.000 63.75464  ? 303 LEU U CA   1 
ATOM   72246  C C    . LEU U  1 308 ? -53.59385  -42.09077  -204.75372 1.000 62.99495  ? 303 LEU U C    1 
ATOM   72247  O O    . LEU U  1 308 ? -53.38522  -42.23514  -203.54292 1.000 60.64288  ? 303 LEU U O    1 
ATOM   72248  C CB   . LEU U  1 308 ? -55.94232  -41.56079  -205.45955 1.000 53.89359  ? 303 LEU U CB   1 
ATOM   72249  C CG   . LEU U  1 308 ? -57.00183  -40.48636  -205.71581 1.000 61.44362  ? 303 LEU U CG   1 
ATOM   72250  C CD1  . LEU U  1 308 ? -58.28370  -41.10007  -206.24825 1.000 65.66312  ? 303 LEU U CD1  1 
ATOM   72251  C CD2  . LEU U  1 308 ? -57.26186  -39.70389  -204.43750 1.000 59.35606  ? 303 LEU U CD2  1 
ATOM   72252  H H    . LEU U  1 308 ? -54.57733  -40.51833  -207.16383 1.000 83.45716  ? 303 LEU U H    1 
ATOM   72253  H HA   . LEU U  1 308 ? -54.57857  -40.31767  -204.56270 1.000 76.65929  ? 303 LEU U HA   1 
ATOM   72254  H HB2  . LEU U  1 308 ? -55.92941  -42.15359  -206.22723 1.000 64.82603  ? 303 LEU U HB2  1 
ATOM   72255  H HB3  . LEU U  1 308 ? -56.20432  -42.05217  -204.66532 1.000 64.82603  ? 303 LEU U HB3  1 
ATOM   72256  H HG   . LEU U  1 308 ? -56.67713  -39.87131  -206.39197 1.000 73.88607  ? 303 LEU U HG   1 
ATOM   72257  H HD11 . LEU U  1 308 ? -58.93299  -40.39511  -206.39776 1.000 78.94946  ? 303 LEU U HD11 1 
ATOM   72258  H HD12 . LEU U  1 308 ? -58.09261  -41.55619  -207.08272 1.000 78.94946  ? 303 LEU U HD12 1 
ATOM   72259  H HD13 . LEU U  1 308 ? -58.62569  -41.73201  -205.59665 1.000 78.94946  ? 303 LEU U HD13 1 
ATOM   72260  H HD21 . LEU U  1 308 ? -57.94462  -39.03657  -204.60906 1.000 71.38099  ? 303 LEU U HD21 1 
ATOM   72261  H HD22 . LEU U  1 308 ? -57.56353  -40.31616  -203.74829 1.000 71.38099  ? 303 LEU U HD22 1 
ATOM   72262  H HD23 . LEU U  1 308 ? -56.43939  -39.27160  -204.15901 1.000 71.38099  ? 303 LEU U HD23 1 
ATOM   72263  N N    . GLU U  1 309 ? -53.00718  -42.86042  -205.67870 1.000 71.76820  ? 304 GLU U N    1 
ATOM   72264  C CA   . GLU U  1 309 ? -52.13056  -43.95951  -205.28760 1.000 76.13893  ? 304 GLU U CA   1 
ATOM   72265  C C    . GLU U  1 309 ? -50.69711  -43.49903  -205.04083 1.000 71.18559  ? 304 GLU U C    1 
ATOM   72266  O O    . GLU U  1 309 ? -49.97905  -44.13018  -204.25800 1.000 73.36733  ? 304 GLU U O    1 
ATOM   72267  C CB   . GLU U  1 309 ? -52.13815  -45.04866  -206.36428 1.000 76.52277  ? 304 GLU U CB   1 
ATOM   72268  C CG   . GLU U  1 309 ? -53.26003  -46.07038  -206.22575 1.000 70.68146  ? 304 GLU U CG   1 
ATOM   72269  C CD   . GLU U  1 309 ? -53.25333  -47.11375  -207.33546 1.000 72.27199  ? 304 GLU U CD   1 
ATOM   72270  O OE1  . GLU U  1 309 ? -52.47602  -46.96076  -208.30254 1.000 61.78300  ? 304 GLU U OE1  1 
ATOM   72271  O OE2  . GLU U  1 309 ? -54.02675  -48.09244  -207.24182 1.000 72.64566  ? 304 GLU U OE2  1 
ATOM   72272  H H    . GLU U  1 309 ? -53.10173  -42.76505  -206.52815 1.000 86.27556  ? 304 GLU U H    1 
ATOM   72273  H HA   . GLU U  1 309 ? -52.47105  -44.34056  -204.46312 1.000 91.52044  ? 304 GLU U HA   1 
ATOM   72274  H HB2  . GLU U  1 309 ? -52.23424  -44.62457  -207.23135 1.000 91.98105  ? 304 GLU U HB2  1 
ATOM   72275  H HB3  . GLU U  1 309 ? -51.29718  -45.53018  -206.32185 1.000 91.98105  ? 304 GLU U HB3  1 
ATOM   72276  H HG2  . GLU U  1 309 ? -53.16204  -46.53352  -205.37911 1.000 84.97147  ? 304 GLU U HG2  1 
ATOM   72277  H HG3  . GLU U  1 309 ? -54.11254  -45.60854  -206.25454 1.000 84.97147  ? 304 GLU U HG3  1 
ATOM   72278  N N    . GLY U  1 310 ? -50.26362  -42.42010  -205.69126 1.000 71.82978  ? 305 GLY U N    1 
ATOM   72279  C CA   . GLY U  1 310 ? -48.88762  -41.97538  -205.58260 1.000 70.64422  ? 305 GLY U CA   1 
ATOM   72280  C C    . GLY U  1 310 ? -48.71739  -40.63053  -204.90908 1.000 65.80611  ? 305 GLY U C    1 
ATOM   72281  O O    . GLY U  1 310 ? -48.24382  -40.55674  -203.77122 1.000 71.07089  ? 305 GLY U O    1 
ATOM   72282  H H    . GLY U  1 310 ? -50.75260  -41.93064  -206.20207 1.000 86.34946  ? 305 GLY U H    1 
ATOM   72283  H HA2  . GLY U  1 310 ? -48.38655  -42.62971  -205.07104 1.000 84.92678  ? 305 GLY U HA2  1 
ATOM   72284  H HA3  . GLY U  1 310 ? -48.50770  -41.91232  -206.47287 1.000 84.92678  ? 305 GLY U HA3  1 
ATOM   72285  N N    . THR U  1 311 ? -49.10160  -39.55738  -205.60309 1.000 57.13094  ? 306 THR U N    1 
ATOM   72286  C CA   . THR U  1 311 ? -48.85543  -38.21474  -205.08617 1.000 63.44088  ? 306 THR U CA   1 
ATOM   72287  C C    . THR U  1 311 ? -49.51730  -38.01996  -203.72775 1.000 56.59587  ? 306 THR U C    1 
ATOM   72288  O O    . THR U  1 311 ? -48.86172  -37.63276  -202.75239 1.000 50.82858  ? 306 THR U O    1 
ATOM   72289  C CB   . THR U  1 311 ? -49.35797  -37.16927  -206.08325 1.000 63.99754  ? 306 THR U CB   1 
ATOM   72290  O OG1  . THR U  1 311 ? -49.16206  -37.64564  -207.42122 1.000 60.99758  ? 306 THR U OG1  1 
ATOM   72291  C CG2  . THR U  1 311 ? -48.61104  -35.85907  -205.90258 1.000 58.87881  ? 306 THR U CG2  1 
ATOM   72292  H H    . THR U  1 311 ? -49.50072  -39.58048  -206.36451 1.000 68.71085  ? 306 THR U H    1 
ATOM   72293  H HA   . THR U  1 311 ? -47.89928  -38.09349  -204.97667 1.000 76.28277  ? 306 THR U HA   1 
ATOM   72294  H HB   . THR U  1 311 ? -50.30252  -37.00771  -205.93288 1.000 76.95077  ? 306 THR U HB   1 
ATOM   72295  H HG1  . THR U  1 311 ? -49.43669  -37.07455  -207.97261 1.000 73.35081  ? 306 THR U HG1  1 
ATOM   72296  H HG21 . THR U  1 311 ? -48.93537  -35.20193  -206.53809 1.000 70.80829  ? 306 THR U HG21 1 
ATOM   72297  H HG22 . THR U  1 311 ? -48.74659  -35.52116  -205.00350 1.000 70.80829  ? 306 THR U HG22 1 
ATOM   72298  H HG23 . THR U  1 311 ? -47.66174  -35.99562  -206.04776 1.000 70.80829  ? 306 THR U HG23 1 
ATOM   72299  N N    . CYS U  1 312 ? -50.82095  -38.28630  -203.64612 1.000 58.21175  ? 307 CYS U N    1 
ATOM   72300  C CA   . CYS U  1 312 ? -51.53912  -38.11933  -202.38858 1.000 64.70523  ? 307 CYS U CA   1 
ATOM   72301  C C    . CYS U  1 312 ? -50.81849  -38.82793  -201.24678 1.000 60.54603  ? 307 CYS U C    1 
ATOM   72302  O O    . CYS U  1 312 ? -50.64419  -38.26855  -200.15932 1.000 63.25698  ? 307 CYS U O    1 
ATOM   72303  C CB   . CYS U  1 312 ? -52.96723  -38.64149  -202.54258 1.000 48.34475  ? 307 CYS U CB   1 
ATOM   72304  S SG   . CYS U  1 312 ? -54.01202  -38.39016  -201.10444 1.000 66.72225  ? 307 CYS U SG   1 
ATOM   72305  H H    . CYS U  1 312 ? -51.30714  -38.56253  -204.29951 1.000 70.00782  ? 307 CYS U H    1 
ATOM   72306  H HA   . CYS U  1 312 ? -51.58469  -37.17570  -202.16859 1.000 77.80000  ? 307 CYS U HA   1 
ATOM   72307  H HB2  . CYS U  1 312 ? -53.38370  -38.18536  -203.29051 1.000 58.16742  ? 307 CYS U HB2  1 
ATOM   72308  H HB3  . CYS U  1 312 ? -52.93024  -39.59539  -202.71465 1.000 58.16742  ? 307 CYS U HB3  1 
ATOM   72309  N N    . VAL U  1 313 ? -50.38446  -40.06643  -201.48242 1.000 51.53307  ? 308 VAL U N    1 
ATOM   72310  C CA   . VAL U  1 313 ? -49.67889  -40.81185  -200.44382 1.000 54.32569  ? 308 VAL U CA   1 
ATOM   72311  C C    . VAL U  1 313 ? -48.39057  -40.09689  -200.06660 1.000 55.68876  ? 308 VAL U C    1 
ATOM   72312  O O    . VAL U  1 313 ? -48.05541  -39.96922  -198.88225 1.000 56.14898  ? 308 VAL U O    1 
ATOM   72313  C CB   . VAL U  1 313 ? -49.40632  -42.25434  -200.91534 1.000 63.84417  ? 308 VAL U CB   1 
ATOM   72314  C CG1  . VAL U  1 313 ? -48.52285  -43.00083  -199.91871 1.000 53.26977  ? 308 VAL U CG1  1 
ATOM   72315  C CG2  . VAL U  1 313 ? -50.72186  -42.99246  -201.13912 1.000 52.62564  ? 308 VAL U CG2  1 
ATOM   72316  H H    . VAL U  1 313 ? -50.48438  -40.49080  -202.22372 1.000 61.99340  ? 308 VAL U H    1 
ATOM   72317  H HA   . VAL U  1 313 ? -50.24230  -40.85461  -199.65538 1.000 65.34455  ? 308 VAL U HA   1 
ATOM   72318  H HB   . VAL U  1 313 ? -48.92775  -42.22219  -201.75846 1.000 76.76672  ? 308 VAL U HB   1 
ATOM   72319  H HG11 . VAL U  1 313 ? -48.37650  -43.90391  -200.24107 1.000 64.07745  ? 308 VAL U HG11 1 
ATOM   72320  H HG12 . VAL U  1 313 ? -47.67488  -42.53662  -199.83890 1.000 64.07745  ? 308 VAL U HG12 1 
ATOM   72321  H HG13 . VAL U  1 313 ? -48.96894  -43.02517  -199.05771 1.000 64.07745  ? 308 VAL U HG13 1 
ATOM   72322  H HG21 . VAL U  1 313 ? -50.53059  -43.89485  -201.43911 1.000 63.30448  ? 308 VAL U HG21 1 
ATOM   72323  H HG22 . VAL U  1 313 ? -51.21506  -43.01897  -200.30428 1.000 63.30448  ? 308 VAL U HG22 1 
ATOM   72324  H HG23 . VAL U  1 313 ? -51.23721  -42.52211  -201.81297 1.000 63.30448  ? 308 VAL U HG23 1 
ATOM   72325  N N    . GLU U  1 314 ? -47.65238  -39.61374  -201.06816 1.000 61.43956  ? 309 GLU U N    1 
ATOM   72326  C CA   . GLU U  1 314 ? -46.34743  -39.01478  -200.81382 1.000 50.79572  ? 309 GLU U CA   1 
ATOM   72327  C C    . GLU U  1 314 ? -46.46780  -37.82005  -199.87958 1.000 48.98549  ? 309 GLU U C    1 
ATOM   72328  O O    . GLU U  1 314 ? -45.74082  -37.71798  -198.88529 1.000 57.35171  ? 309 GLU U O    1 
ATOM   72329  C CB   . GLU U  1 314 ? -45.70017  -38.60787  -202.14007 1.000 43.96307  ? 309 GLU U CB   1 
ATOM   72330  C CG   . GLU U  1 314 ? -44.46059  -37.73496  -202.00580 1.000 49.49201  ? 309 GLU U CG   1 
ATOM   72331  C CD   . GLU U  1 314 ? -43.33196  -38.41685  -201.25716 1.000 52.19117  ? 309 GLU U CD   1 
ATOM   72332  O OE1  . GLU U  1 314 ? -43.16877  -39.65070  -201.39561 1.000 53.93026  ? 309 GLU U OE1  1 
ATOM   72333  O OE2  . GLU U  1 314 ? -42.60180  -37.71108  -200.53128 1.000 43.63136  ? 309 GLU U OE2  1 
ATOM   72334  H H    . GLU U  1 314 ? -47.88417  -39.62147  -201.89630 1.000 73.88119  ? 309 GLU U H    1 
ATOM   72335  H HA   . GLU U  1 314 ? -45.77428  -39.67007  -200.38603 1.000 61.10858  ? 309 GLU U HA   1 
ATOM   72336  H HB2  . GLU U  1 314 ? -45.43986  -39.41265  -202.61490 1.000 52.90940  ? 309 GLU U HB2  1 
ATOM   72337  H HB3  . GLU U  1 314 ? -46.35115  -38.11154  -202.66044 1.000 52.90940  ? 309 GLU U HB3  1 
ATOM   72338  H HG2  . GLU U  1 314 ? -44.13730  -37.50869  -202.89191 1.000 59.54414  ? 309 GLU U HG2  1 
ATOM   72339  H HG3  . GLU U  1 314 ? -44.69491  -36.92757  -201.52195 1.000 59.54414  ? 309 GLU U HG3  1 
ATOM   72340  N N    . TRP U  1 315 ? -47.38481  -36.90452  -200.18047 1.000 44.45620  ? 310 TRP U N    1 
ATOM   72341  C CA   . TRP U  1 315 ? -47.49168  -35.68901  -199.38520 1.000 51.08890  ? 310 TRP U CA   1 
ATOM   72342  C C    . TRP U  1 315 ? -48.16021  -35.94492  -198.04486 1.000 54.66298  ? 310 TRP U C    1 
ATOM   72343  O O    . TRP U  1 315 ? -47.87772  -35.23315  -197.07389 1.000 54.13573  ? 310 TRP U O    1 
ATOM   72344  C CB   . TRP U  1 315 ? -48.23944  -34.62057  -200.17987 1.000 59.82809  ? 310 TRP U CB   1 
ATOM   72345  C CG   . TRP U  1 315 ? -47.35333  -33.98276  -201.19905 1.000 52.60581  ? 310 TRP U CG   1 
ATOM   72346  C CD1  . TRP U  1 315 ? -47.19434  -34.35782  -202.50104 1.000 49.96800  ? 310 TRP U CD1  1 
ATOM   72347  C CD2  . TRP U  1 315 ? -46.48045  -32.87125  -200.99190 1.000 50.82786  ? 310 TRP U CD2  1 
ATOM   72348  N NE1  . TRP U  1 315 ? -46.27957  -33.54241  -203.11973 1.000 49.35718  ? 310 TRP U NE1  1 
ATOM   72349  C CE2  . TRP U  1 315 ? -45.82733  -32.61963  -202.21362 1.000 52.40595  ? 310 TRP U CE2  1 
ATOM   72350  C CE3  . TRP U  1 315 ? -46.18947  -32.06077  -199.89128 1.000 47.87804  ? 310 TRP U CE3  1 
ATOM   72351  C CZ2  . TRP U  1 315 ? -44.90711  -31.59095  -202.36561 1.000 44.02372  ? 310 TRP U CZ2  1 
ATOM   72352  C CZ3  . TRP U  1 315 ? -45.27961  -31.04182  -200.04463 1.000 43.40090  ? 310 TRP U CZ3  1 
ATOM   72353  C CH2  . TRP U  1 315 ? -44.64722  -30.81507  -201.27202 1.000 50.53733  ? 310 TRP U CH2  1 
ATOM   72354  H H    . TRP U  1 315 ? -47.94679  -36.96300  -200.82882 1.000 53.50115  ? 310 TRP U H    1 
ATOM   72355  H HA   . TRP U  1 315 ? -46.60420  -35.34465  -199.19895 1.000 61.46040  ? 310 TRP U HA   1 
ATOM   72356  H HB2  . TRP U  1 315 ? -48.99040  -35.02824  -200.63896 1.000 71.94742  ? 310 TRP U HB2  1 
ATOM   72357  H HB3  . TRP U  1 315 ? -48.55510  -33.93172  -199.57427 1.000 71.94742  ? 310 TRP U HB3  1 
ATOM   72358  H HD1  . TRP U  1 315 ? -47.64092  -35.06357  -202.91015 1.000 60.11532  ? 310 TRP U HD1  1 
ATOM   72359  H HE1  . TRP U  1 315 ? -46.03122  -33.60114  -203.94099 1.000 59.38233  ? 310 TRP U HE1  1 
ATOM   72360  H HE3  . TRP U  1 315 ? -46.60314  -32.20784  -199.07143 1.000 57.60737  ? 310 TRP U HE3  1 
ATOM   72361  H HZ2  . TRP U  1 315 ? -44.48460  -31.43645  -203.17956 1.000 52.98218  ? 310 TRP U HZ2  1 
ATOM   72362  H HZ3  . TRP U  1 315 ? -45.08094  -30.49370  -199.32007 1.000 52.23480  ? 310 TRP U HZ3  1 
ATOM   72363  H HH2  . TRP U  1 315 ? -44.03487  -30.11893  -201.34497 1.000 60.79851  ? 310 TRP U HH2  1 
ATOM   72364  N N    . LEU U  1 316 ? -49.03403  -36.94997  -197.96653 1.000 56.66624  ? 311 LEU U N    1 
ATOM   72365  C CA   . LEU U  1 316 ? -49.55145  -37.37008  -196.66941 1.000 48.83316  ? 311 LEU U CA   1 
ATOM   72366  C C    . LEU U  1 316 ? -48.41580  -37.79255  -195.74757 1.000 45.95734  ? 311 LEU U C    1 
ATOM   72367  O O    . LEU U  1 316 ? -48.43442  -37.49738  -194.54712 1.000 49.51267  ? 311 LEU U O    1 
ATOM   72368  C CB   . LEU U  1 316 ? -50.54859  -38.51183  -196.84885 1.000 46.92031  ? 311 LEU U CB   1 
ATOM   72369  C CG   . LEU U  1 316 ? -51.09024  -39.13284  -195.56091 1.000 48.27805  ? 311 LEU U CG   1 
ATOM   72370  C CD1  . LEU U  1 316 ? -51.56157  -38.06672  -194.58752 1.000 44.59994  ? 311 LEU U CD1  1 
ATOM   72371  C CD2  . LEU U  1 316 ? -52.21757  -40.10022  -195.88473 1.000 49.74496  ? 311 LEU U CD2  1 
ATOM   72372  H H    . LEU U  1 316 ? -49.33641  -37.39539  -198.63718 1.000 68.15321  ? 311 LEU U H    1 
ATOM   72373  H HA   . LEU U  1 316 ? -50.01973  -36.62700  -196.25776 1.000 58.75351  ? 311 LEU U HA   1 
ATOM   72374  H HB2  . LEU U  1 316 ? -51.30903  -38.17435  -197.34759 1.000 56.45809  ? 311 LEU U HB2  1 
ATOM   72375  H HB3  . LEU U  1 316 ? -50.11204  -39.21963  -197.34819 1.000 56.45809  ? 311 LEU U HB3  1 
ATOM   72376  H HG   . LEU U  1 316 ? -50.37553  -39.62310  -195.12533 1.000 58.08738  ? 311 LEU U HG   1 
ATOM   72377  H HD11 . LEU U  1 316 ? -51.90551  -38.49760  -193.78944 1.000 53.67365  ? 311 LEU U HD11 1 
ATOM   72378  H HD12 . LEU U  1 316 ? -50.81222  -37.49514  -194.35802 1.000 53.67365  ? 311 LEU U HD12 1 
ATOM   72379  H HD13 . LEU U  1 316 ? -52.26101  -37.54232  -195.00786 1.000 53.67365  ? 311 LEU U HD13 1 
ATOM   72380  H HD21 . LEU U  1 316 ? -52.55335  -40.48179  -195.05856 1.000 59.84768  ? 311 LEU U HD21 1 
ATOM   72381  H HD22 . LEU U  1 316 ? -52.92654  -39.61840  -196.33871 1.000 59.84768  ? 311 LEU U HD22 1 
ATOM   72382  H HD23 . LEU U  1 316 ? -51.87528  -40.80329  -196.45869 1.000 59.84768  ? 311 LEU U HD23 1 
ATOM   72383  N N    . ARG U  1 317 ? -47.41948  -38.49134  -196.29258 1.000 44.40295  ? 312 ARG U N    1 
ATOM   72384  C CA   . ARG U  1 317 ? -46.24379  -38.84362  -195.50427 1.000 53.23393  ? 312 ARG U CA   1 
ATOM   72385  C C    . ARG U  1 317 ? -45.47615  -37.59349  -195.09196 1.000 56.31981  ? 312 ARG U C    1 
ATOM   72386  O O    . ARG U  1 317 ? -45.10129  -37.43598  -193.92420 1.000 58.45069  ? 312 ARG U O    1 
ATOM   72387  C CB   . ARG U  1 317 ? -45.34234  -39.78936  -196.30011 1.000 50.96680  ? 312 ARG U CB   1 
ATOM   72388  C CG   . ARG U  1 317 ? -45.97367  -41.13685  -196.61863 1.000 51.26020  ? 312 ARG U CG   1 
ATOM   72389  C CD   . ARG U  1 317 ? -45.09441  -41.95754  -197.55647 1.000 51.43683  ? 312 ARG U CD   1 
ATOM   72390  N NE   . ARG U  1 317 ? -45.60958  -43.30843  -197.74907 1.000 53.31091  ? 312 ARG U NE   1 
ATOM   72391  C CZ   . ARG U  1 317 ? -45.25583  -44.11663  -198.73870 1.000 46.36169  ? 312 ARG U CZ   1 
ATOM   72392  N NH1  . ARG U  1 317 ? -44.37126  -43.74844  -199.64828 1.000 47.41326  ? 312 ARG U NH1  1 
ATOM   72393  N NH2  . ARG U  1 317 ? -45.80778  -45.32434  -198.81843 1.000 65.52482  ? 312 ARG U NH2  1 
ATOM   72394  H H    . ARG U  1 317 ? -47.40107  -38.76938  -197.10619 1.000 53.43726  ? 312 ARG U H    1 
ATOM   72395  H HA   . ARG U  1 317 ? -46.52986  -39.30647  -194.70125 1.000 64.03443  ? 312 ARG U HA   1 
ATOM   72396  H HB2  . ARG U  1 317 ? -45.11519  -39.36499  -197.14226 1.000 61.31388  ? 312 ARG U HB2  1 
ATOM   72397  H HB3  . ARG U  1 317 ? -44.53751  -39.95644  -195.78510 1.000 61.31388  ? 312 ARG U HB3  1 
ATOM   72398  H HG2  . ARG U  1 317 ? -46.09371  -41.63787  -195.79675 1.000 61.66596  ? 312 ARG U HG2  1 
ATOM   72399  H HG3  . ARG U  1 317 ? -46.83117  -40.99619  -197.04967 1.000 61.66596  ? 312 ARG U HG3  1 
ATOM   72400  H HD2  . ARG U  1 317 ? -45.05758  -41.52143  -198.42212 1.000 61.87791  ? 312 ARG U HD2  1 
ATOM   72401  H HD3  . ARG U  1 317 ? -44.20275  -42.02446  -197.18050 1.000 61.87791  ? 312 ARG U HD3  1 
ATOM   72402  H HE   . ARG U  1 317 ? -46.18386  -43.60164  -197.18001 1.000 64.12681  ? 312 ARG U HE   1 
ATOM   72403  H HH11 . ARG U  1 317 ? -44.01072  -42.96878  -199.60660 1.000 57.04963  ? 312 ARG U HH11 1 
ATOM   72404  H HH12 . ARG U  1 317 ? -44.15599  -44.28842  -200.28206 1.000 57.04963  ? 312 ARG U HH12 1 
ATOM   72405  H HH21 . ARG U  1 317 ? -46.38633  -45.57224  -198.23240 1.000 78.78351  ? 312 ARG U HH21 1 
ATOM   72406  H HH22 . ARG U  1 317 ? -45.58607  -45.85721  -199.45600 1.000 78.78351  ? 312 ARG U HH22 1 
ATOM   72407  N N    . ARG U  1 318 ? -45.23137  -36.68902  -196.04453 1.000 55.93728  ? 313 ARG U N    1 
ATOM   72408  C CA   . ARG U  1 318 ? -44.51280  -35.45949  -195.72383 1.000 51.67365  ? 313 ARG U CA   1 
ATOM   72409  C C    . ARG U  1 318 ? -45.24482  -34.66538  -194.65067 1.000 54.53462  ? 313 ARG U C    1 
ATOM   72410  O O    . ARG U  1 318 ? -44.61467  -34.08947  -193.75673 1.000 60.85186  ? 313 ARG U O    1 
ATOM   72411  C CB   . ARG U  1 318 ? -44.32159  -34.62143  -196.98723 1.000 60.74812  ? 313 ARG U CB   1 
ATOM   72412  C CG   . ARG U  1 318 ? -43.42054  -35.29340  -198.01944 1.000 57.55273  ? 313 ARG U CG   1 
ATOM   72413  C CD   . ARG U  1 318 ? -42.71493  -34.29117  -198.91891 1.000 55.39142  ? 313 ARG U CD   1 
ATOM   72414  N NE   . ARG U  1 318 ? -42.46409  -34.84738  -200.24508 1.000 58.37570  ? 313 ARG U NE   1 
ATOM   72415  C CZ   . ARG U  1 318 ? -41.91967  -34.17644  -201.25164 1.000 61.59938  ? 313 ARG U CZ   1 
ATOM   72416  N NH1  . ARG U  1 318 ? -41.54350  -32.91563  -201.11702 1.000 72.21838  ? 313 ARG U NH1  1 
ATOM   72417  N NH2  . ARG U  1 318 ? -41.75054  -34.78485  -202.42202 1.000 64.77733  ? 313 ARG U NH2  1 
ATOM   72418  H H    . ARG U  1 318 ? -45.46701  -36.76362  -196.86825 1.000 67.27845  ? 313 ARG U H    1 
ATOM   72419  H HA   . ARG U  1 318 ? -43.63332  -35.68455  -195.38213 1.000 62.16210  ? 313 ARG U HA   1 
ATOM   72420  H HB2  . ARG U  1 318 ? -45.18701  -34.47066  -197.39859 1.000 73.05146  ? 313 ARG U HB2  1 
ATOM   72421  H HB3  . ARG U  1 318 ? -43.91759  -33.77373  -196.74417 1.000 73.05146  ? 313 ARG U HB3  1 
ATOM   72422  H HG2  . ARG U  1 318 ? -42.74293  -35.81263  -197.55885 1.000 69.21699  ? 313 ARG U HG2  1 
ATOM   72423  H HG3  . ARG U  1 318 ? -43.95867  -35.87355  -198.58045 1.000 69.21699  ? 313 ARG U HG3  1 
ATOM   72424  H HD2  . ARG U  1 318 ? -43.27061  -33.50242  -199.01890 1.000 66.62342  ? 313 ARG U HD2  1 
ATOM   72425  H HD3  . ARG U  1 318 ? -41.86299  -34.04883  -198.52348 1.000 66.62342  ? 313 ARG U HD3  1 
ATOM   72426  H HE   . ARG U  1 318 ? -42.68459  -35.66704  -200.38342 1.000 70.20456  ? 313 ARG U HE   1 
ATOM   72427  H HH11 . ARG U  1 318 ? -41.64996  -32.51315  -200.36450 1.000 86.81578  ? 313 ARG U HH11 1 
ATOM   72428  H HH12 . ARG U  1 318 ? -41.19246  -32.49829  -201.78199 1.000 86.81578  ? 313 ARG U HH12 1 
ATOM   72429  H HH21 . ARG U  1 318 ? -41.99313  -35.60412  -202.51979 1.000 77.88652  ? 313 ARG U HH21 1 
ATOM   72430  H HH22 . ARG U  1 318 ? -41.39857  -34.35904  -203.08112 1.000 77.88652  ? 313 ARG U HH22 1 
ATOM   72431  N N    . TYR U  1 319 ? -46.57801  -34.63694  -194.71323 1.000 53.52483  ? 314 TYR U N    1 
ATOM   72432  C CA   . TYR U  1 319 ? -47.35470  -33.94240  -193.69230 1.000 56.22805  ? 314 TYR U CA   1 
ATOM   72433  C C    . TYR U  1 319 ? -47.25229  -34.65926  -192.35135 1.000 51.89883  ? 314 TYR U C    1 
ATOM   72434  O O    . TYR U  1 319 ? -47.03451  -34.02972  -191.30978 1.000 44.97989  ? 314 TYR U O    1 
ATOM   72435  C CB   . TYR U  1 319 ? -48.81632  -33.83494  -194.12945 1.000 48.03458  ? 314 TYR U CB   1 
ATOM   72436  C CG   . TYR U  1 319 ? -49.05102  -32.96075  -195.34472 1.000 53.63449  ? 314 TYR U CG   1 
ATOM   72437  C CD1  . TYR U  1 319 ? -48.13951  -31.97914  -195.71420 1.000 50.66874  ? 314 TYR U CD1  1 
ATOM   72438  C CD2  . TYR U  1 319 ? -50.19276  -33.11522  -196.11957 1.000 56.50407  ? 314 TYR U CD2  1 
ATOM   72439  C CE1  . TYR U  1 319 ? -48.35896  -31.18236  -196.82273 1.000 51.67123  ? 314 TYR U CE1  1 
ATOM   72440  C CE2  . TYR U  1 319 ? -50.42020  -32.32310  -197.22583 1.000 50.60341  ? 314 TYR U CE2  1 
ATOM   72441  C CZ   . TYR U  1 319 ? -49.50356  -31.36043  -197.57203 1.000 49.35842  ? 314 TYR U CZ   1 
ATOM   72442  O OH   . TYR U  1 319 ? -49.74327  -30.58208  -198.67856 1.000 48.64444  ? 314 TYR U OH   1 
ATOM   72443  H H    . TYR U  1 319 ? -47.04928  -35.00789  -195.32959 1.000 64.38352  ? 314 TYR U H    1 
ATOM   72444  H HA   . TYR U  1 319 ? -47.00337  -33.04439  -193.58722 1.000 67.62738  ? 314 TYR U HA   1 
ATOM   72445  H HB2  . TYR U  1 319 ? -49.14055  -34.72404  -194.34222 1.000 57.79522  ? 314 TYR U HB2  1 
ATOM   72446  H HB3  . TYR U  1 319 ? -49.33040  -33.46083  -193.39688 1.000 57.79522  ? 314 TYR U HB3  1 
ATOM   72447  H HD1  . TYR U  1 319 ? -47.36935  -31.85609  -195.20764 1.000 60.95621  ? 314 TYR U HD1  1 
ATOM   72448  H HD2  . TYR U  1 319 ? -50.81627  -33.76533  -195.88828 1.000 67.95861  ? 314 TYR U HD2  1 
ATOM   72449  H HE1  . TYR U  1 319 ? -47.73945  -30.53112  -197.06148 1.000 62.15919  ? 314 TYR U HE1  1 
ATOM   72450  H HE2  . TYR U  1 319 ? -51.18993  -32.44022  -197.73445 1.000 60.87781  ? 314 TYR U HE2  1 
ATOM   72451  H HH   . TYR U  1 319 ? -49.11094  -30.65872  -199.22618 1.000 58.52705  ? 314 TYR U HH   1 
ATOM   72452  N N    . LEU U  1 320 ? -47.41620  -35.98133  -192.35856 1.000 52.26399  ? 315 LEU U N    1 
ATOM   72453  C CA   . LEU U  1 320 ? -47.30802  -36.73884  -191.11857 1.000 42.80520  ? 315 LEU U CA   1 
ATOM   72454  C C    . LEU U  1 320 ? -45.96995  -36.48781  -190.44170 1.000 42.26060  ? 315 LEU U C    1 
ATOM   72455  O O    . LEU U  1 320 ? -45.91069  -36.28532  -189.22327 1.000 43.80890  ? 315 LEU U O    1 
ATOM   72456  C CB   . LEU U  1 320 ? -47.50315  -38.22244  -191.40658 1.000 39.08760  ? 315 LEU U CB   1 
ATOM   72457  C CG   . LEU U  1 320 ? -48.95047  -38.59541  -191.73861 1.000 43.70714  ? 315 LEU U CG   1 
ATOM   72458  C CD1  . LEU U  1 320 ? -49.01020  -39.96063  -192.40316 1.000 49.01428  ? 315 LEU U CD1  1 
ATOM   72459  C CD2  . LEU U  1 320 ? -49.77649  -38.56167  -190.46672 1.000 40.78875  ? 315 LEU U CD2  1 
ATOM   72460  H H    . LEU U  1 320 ? -47.58773  -36.45411  -193.05617 1.000 62.87051  ? 315 LEU U H    1 
ATOM   72461  H HA   . LEU U  1 320 ? -48.00664  -36.45752  -190.50727 1.000 51.51996  ? 315 LEU U HA   1 
ATOM   72462  H HB2  . LEU U  1 320 ? -46.95079  -38.46836  -192.16508 1.000 47.05884  ? 315 LEU U HB2  1 
ATOM   72463  H HB3  . LEU U  1 320 ? -47.23695  -38.72990  -190.62394 1.000 47.05884  ? 315 LEU U HB3  1 
ATOM   72464  H HG   . LEU U  1 320 ? -49.32589  -37.95797  -192.36601 1.000 52.60229  ? 315 LEU U HG   1 
ATOM   72465  H HD11 . LEU U  1 320 ? -49.93558  -40.17713  -192.59733 1.000 58.97086  ? 315 LEU U HD11 1 
ATOM   72466  H HD12 . LEU U  1 320 ? -48.49704  -39.93411  -193.22588 1.000 58.97086  ? 315 LEU U HD12 1 
ATOM   72467  H HD13 . LEU U  1 320 ? -48.63521  -40.62185  -191.80059 1.000 58.97086  ? 315 LEU U HD13 1 
ATOM   72468  H HD21 . LEU U  1 320 ? -50.69067  -38.80837  -190.67723 1.000 49.10022  ? 315 LEU U HD21 1 
ATOM   72469  H HD22 . LEU U  1 320 ? -49.40226  -39.19085  -189.83034 1.000 49.10022  ? 315 LEU U HD22 1 
ATOM   72470  H HD23 . LEU U  1 320 ? -49.75243  -37.66471  -190.09823 1.000 49.10022  ? 315 LEU U HD23 1 
ATOM   72471  N N    . GLU U  1 321 ? -44.88641  -36.46898  -191.22140 1.000 49.73229  ? 316 GLU U N    1 
ATOM   72472  C CA   . GLU U  1 321 ? -43.56581  -36.23665  -190.64813 1.000 49.69135  ? 316 GLU U CA   1 
ATOM   72473  C C    . GLU U  1 321 ? -43.40786  -34.79606  -190.17738 1.000 57.41298  ? 316 GLU U C    1 
ATOM   72474  O O    . GLU U  1 321 ? -42.85792  -34.54854  -189.10423 1.000 55.38997  ? 316 GLU U O    1 
ATOM   72475  C CB   . GLU U  1 321 ? -42.48439  -36.58525  -191.67353 1.000 60.68634  ? 316 GLU U CB   1 
ATOM   72476  C CG   . GLU U  1 321 ? -41.06923  -36.17753  -191.27598 1.000 50.61029  ? 316 GLU U CG   1 
ATOM   72477  C CD   . GLU U  1 321 ? -40.57657  -36.88477  -190.03125 1.000 53.02459  ? 316 GLU U CD   1 
ATOM   72478  O OE1  . GLU U  1 321 ? -41.02273  -38.02367  -189.76471 1.000 58.90497  ? 316 GLU U OE1  1 
ATOM   72479  O OE2  . GLU U  1 321 ? -39.73580  -36.30176  -189.31519 1.000 51.71569  ? 316 GLU U OE2  1 
ATOM   72480  H H    . GLU U  1 321 ? -44.89085  -36.58657  -192.07331 1.000 59.83247  ? 316 GLU U H    1 
ATOM   72481  H HA   . GLU U  1 321 ? -43.45454  -36.81626  -189.87835 1.000 59.78334  ? 316 GLU U HA   1 
ATOM   72482  H HB2  . GLU U  1 321 ? -42.48454  -37.54614  -191.80615 1.000 72.97732  ? 316 GLU U HB2  1 
ATOM   72483  H HB3  . GLU U  1 321 ? -42.69417  -36.13531  -192.50687 1.000 72.97732  ? 316 GLU U HB3  1 
ATOM   72484  H HG2  . GLU U  1 321 ? -40.46340  -36.39374  -192.00201 1.000 60.88606  ? 316 GLU U HG2  1 
ATOM   72485  H HG3  . GLU U  1 321 ? -41.05308  -35.22312  -191.10348 1.000 60.88606  ? 316 GLU U HG3  1 
ATOM   72486  N N    . ASN U  1 322 ? -43.85842  -33.82679  -190.97186 1.000 56.71544  ? 317 ASN U N    1 
ATOM   72487  C CA   . ASN U  1 322 ? -43.66757  -32.43068  -190.58895 1.000 47.51176  ? 317 ASN U CA   1 
ATOM   72488  C C    . ASN U  1 322 ? -44.46616  -32.08567  -189.33759 1.000 54.97889  ? 317 ASN U C    1 
ATOM   72489  O O    . ASN U  1 322 ? -44.00717  -31.30369  -188.49611 1.000 54.08755  ? 317 ASN U O    1 
ATOM   72490  C CB   . ASN U  1 322 ? -44.05917  -31.51147  -191.74366 1.000 55.86313  ? 317 ASN U CB   1 
ATOM   72491  C CG   . ASN U  1 322 ? -43.16238  -31.68498  -192.95284 1.000 56.07504  ? 317 ASN U CG   1 
ATOM   72492  O OD1  . ASN U  1 322 ? -43.63691  -31.74891  -194.08559 1.000 60.56774  ? 317 ASN U OD1  1 
ATOM   72493  N ND2  . ASN U  1 322 ? -41.85807  -31.76131  -192.71772 1.000 62.05787  ? 317 ASN U ND2  1 
ATOM   72494  H H    . ASN U  1 322 ? -44.26743  -33.94718  -191.71873 1.000 68.21225  ? 317 ASN U H    1 
ATOM   72495  H HA   . ASN U  1 322 ? -42.72800  -32.28709  -190.39536 1.000 57.16783  ? 317 ASN U HA   1 
ATOM   72496  H HB2  . ASN U  1 322 ? -44.96947  -31.71080  -192.01294 1.000 67.18947  ? 317 ASN U HB2  1 
ATOM   72497  H HB3  . ASN U  1 322 ? -43.99430  -30.58906  -191.45067 1.000 67.18947  ? 317 ASN U HB3  1 
ATOM   72498  H HD21 . ASN U  1 322 ? -41.30831  -31.85996  -193.37166 1.000 74.62316  ? 317 ASN U HD21 1 
ATOM   72499  H HD22 . ASN U  1 322 ? -41.56286  -31.71209  -191.91148 1.000 74.62316  ? 317 ASN U HD22 1 
ATOM   72500  N N    . GLY U  1 323 ? -45.65776  -32.65801  -189.19480 1.000 58.80573  ? 318 GLY U N    1 
ATOM   72501  C CA   . GLY U  1 323 ? -46.48224  -32.38610  -188.03589 1.000 59.18364  ? 318 GLY U CA   1 
ATOM   72502  C C    . GLY U  1 323 ? -46.58687  -33.57493  -187.10599 1.000 60.44605  ? 318 GLY U C    1 
ATOM   72503  O O    . GLY U  1 323 ? -47.67309  -33.87819  -186.60088 1.000 67.54903  ? 318 GLY U O    1 
ATOM   72504  H H    . GLY U  1 323 ? -46.00660  -33.20661  -189.75778 1.000 70.72060  ? 318 GLY U H    1 
ATOM   72505  H HA2  . GLY U  1 323 ? -46.10298  -31.64352  -187.54028 1.000 71.17408  ? 318 GLY U HA2  1 
ATOM   72506  H HA3  . GLY U  1 323 ? -47.37598  -32.14740  -188.32770 1.000 71.17408  ? 318 GLY U HA3  1 
ATOM   72507  N N    . LYS U  1 324 ? -45.45994  -34.25524  -186.86472 1.000 53.18745  ? 319 LYS U N    1 
ATOM   72508  C CA   . LYS U  1 324 ? -45.49630  -35.45671  -186.03865 1.000 60.36341  ? 319 LYS U CA   1 
ATOM   72509  C C    . LYS U  1 324 ? -45.79830  -35.13157  -184.58172 1.000 58.50999  ? 319 LYS U C    1 
ATOM   72510  O O    . LYS U  1 324 ? -46.39294  -35.95416  -183.87593 1.000 50.66061  ? 319 LYS U O    1 
ATOM   72511  C CB   . LYS U  1 324 ? -44.17210  -36.22004  -186.13728 1.000 53.76256  ? 319 LYS U CB   1 
ATOM   72512  C CG   . LYS U  1 324 ? -42.94014  -35.33560  -186.25207 1.000 53.29602  ? 319 LYS U CG   1 
ATOM   72513  C CD   . LYS U  1 324 ? -41.70681  -35.99319  -185.64911 1.000 55.26495  ? 319 LYS U CD   1 
ATOM   72514  C CE   . LYS U  1 324 ? -40.42424  -35.27309  -186.06896 1.000 59.35690  ? 319 LYS U CE   1 
ATOM   72515  N NZ   . LYS U  1 324 ? -40.00607  -35.57007  -187.46536 1.000 66.48444  ? 319 LYS U NZ   1 
ATOM   72516  H H    . LYS U  1 324 ? -44.68120  -34.04410  -187.16233 1.000 63.97866  ? 319 LYS U H    1 
ATOM   72517  H HA   . LYS U  1 324 ? -46.19993  -36.03287  -186.37606 1.000 72.58981  ? 319 LYS U HA   1 
ATOM   72518  H HB2  . LYS U  1 324 ? -44.06904  -36.76369  -185.34059 1.000 64.66879  ? 319 LYS U HB2  1 
ATOM   72519  H HB3  . LYS U  1 324 ? -44.20017  -36.78656  -186.92416 1.000 64.66879  ? 319 LYS U HB3  1 
ATOM   72520  H HG2  . LYS U  1 324 ? -42.76092  -35.15780  -187.18865 1.000 64.10894  ? 319 LYS U HG2  1 
ATOM   72521  H HG3  . LYS U  1 324 ? -43.09993  -34.50288  -185.78097 1.000 64.10894  ? 319 LYS U HG3  1 
ATOM   72522  H HD2  . LYS U  1 324 ? -41.76886  -35.96566  -184.68149 1.000 66.47166  ? 319 LYS U HD2  1 
ATOM   72523  H HD3  . LYS U  1 324 ? -41.65284  -36.91309  -185.95205 1.000 66.47166  ? 319 LYS U HD3  1 
ATOM   72524  H HE2  . LYS U  1 324 ? -40.56507  -34.31592  -185.99895 1.000 71.38200  ? 319 LYS U HE2  1 
ATOM   72525  H HE3  . LYS U  1 324 ? -39.70411  -35.54646  -185.47941 1.000 71.38200  ? 319 LYS U HE3  1 
ATOM   72526  H HZ1  . LYS U  1 324 ? -39.22787  -35.17533  -187.64055 1.000 79.93505  ? 319 LYS U HZ1  1 
ATOM   72527  H HZ2  . LYS U  1 324 ? -39.91564  -36.44856  -187.57573 1.000 79.93505  ? 319 LYS U HZ2  1 
ATOM   72528  H HZ3  . LYS U  1 324 ? -40.61800  -35.26863  -188.03700 1.000 79.93505  ? 319 LYS U HZ3  1 
ATOM   72529  N N    . GLU U  1 325 ? -45.38620  -33.95385  -184.10809 1.000 61.29619  ? 320 GLU U N    1 
ATOM   72530  C CA   . GLU U  1 325 ? -45.75733  -33.54083  -182.75972 1.000 57.63594  ? 320 GLU U CA   1 
ATOM   72531  C C    . GLU U  1 325 ? -47.27122  -33.44437  -182.61097 1.000 60.98968  ? 320 GLU U C    1 
ATOM   72532  O O    . GLU U  1 325 ? -47.80162  -33.66034  -181.51472 1.000 57.51047  ? 320 GLU U O    1 
ATOM   72533  C CB   . GLU U  1 325 ? -45.09812  -32.20199  -182.42223 1.000 54.21613  ? 320 GLU U CB   1 
ATOM   72534  H H    . GLU U  1 325 ? -44.90154  -33.38920  -184.53921 1.000 73.70914  ? 320 GLU U H    1 
ATOM   72535  H HA   . GLU U  1 325 ? -45.43326  -34.19858  -182.12471 1.000 69.31685  ? 320 GLU U HA   1 
ATOM   72536  N N    . THR U  1 326 ? -47.97950  -33.14799  -183.70501 1.000 67.50928  ? 321 THR U N    1 
ATOM   72537  C CA   . THR U  1 326 ? -49.42268  -32.94049  -183.70871 1.000 59.97660  ? 321 THR U CA   1 
ATOM   72538  C C    . THR U  1 326 ? -50.19435  -34.12134  -184.28203 1.000 66.11126  ? 321 THR U C    1 
ATOM   72539  O O    . THR U  1 326 ? -51.12226  -34.62910  -183.64927 1.000 58.34063  ? 321 THR U O    1 
ATOM   72540  C CB   . THR U  1 326 ? -49.76282  -31.68140  -184.52319 1.000 59.97783  ? 321 THR U CB   1 
ATOM   72541  O OG1  . THR U  1 326 ? -49.21681  -30.53054  -183.87145 1.000 66.47243  ? 321 THR U OG1  1 
ATOM   72542  C CG2  . THR U  1 326 ? -51.27512  -31.51703  -184.68731 1.000 66.28353  ? 321 THR U CG2  1 
ATOM   72543  H H    . THR U  1 326 ? -47.62887  -33.05926  -184.48526 1.000 81.16485  ? 321 THR U H    1 
ATOM   72544  H HA   . THR U  1 326 ? -49.71084  -32.81244  -182.79139 1.000 72.12564  ? 321 THR U HA   1 
ATOM   72545  H HB   . THR U  1 326 ? -49.38087  -31.76230  -185.41115 1.000 72.12712  ? 321 THR U HB   1 
ATOM   72546  H HG1  . THR U  1 326 ? -49.41918  -29.83577  -184.29800 1.000 79.92064  ? 321 THR U HG1  1 
ATOM   72547  H HG21 . THR U  1 326 ? -51.46881  -30.70632  -185.18343 1.000 79.69395  ? 321 THR U HG21 1 
ATOM   72548  H HG22 . THR U  1 326 ? -51.64099  -32.27560  -185.16858 1.000 79.69395  ? 321 THR U HG22 1 
ATOM   72549  H HG23 . THR U  1 326 ? -51.69930  -31.46225  -183.81670 1.000 79.69395  ? 321 THR U HG23 1 
ATOM   72550  N N    . LEU U  1 327 ? -49.85041  -34.54800  -185.49158 1.000 69.07471  ? 322 LEU U N    1 
ATOM   72551  C CA   . LEU U  1 327 ? -50.66242  -35.53281  -186.19085 1.000 67.88360  ? 322 LEU U CA   1 
ATOM   72552  C C    . LEU U  1 327 ? -50.47944  -36.94234  -185.65504 1.000 64.19402  ? 322 LEU U C    1 
ATOM   72553  O O    . LEU U  1 327 ? -51.39220  -37.76330  -185.79504 1.000 70.19148  ? 322 LEU U O    1 
ATOM   72554  C CB   . LEU U  1 327 ? -50.33231  -35.49037  -187.68387 1.000 61.25717  ? 322 LEU U CB   1 
ATOM   72555  C CG   . LEU U  1 327 ? -50.57923  -34.13325  -188.34433 1.000 53.44625  ? 322 LEU U CG   1 
ATOM   72556  C CD1  . LEU U  1 327 ? -49.84502  -34.03655  -189.67019 1.000 54.82473  ? 322 LEU U CD1  1 
ATOM   72557  C CD2  . LEU U  1 327 ? -52.06770  -33.91548  -188.53380 1.000 54.30350  ? 322 LEU U CD2  1 
ATOM   72558  H H    . LEU U  1 327 ? -49.15629  -34.28428  -185.92545 1.000 83.04337  ? 322 LEU U H    1 
ATOM   72559  H HA   . LEU U  1 327 ? -51.59958  -35.30843  -186.07997 1.000 81.61404  ? 322 LEU U HA   1 
ATOM   72560  H HB2  . LEU U  1 327 ? -49.39405  -35.70775  -187.79928 1.000 73.66232  ? 322 LEU U HB2  1 
ATOM   72561  H HB3  . LEU U  1 327 ? -50.88319  -36.14497  -188.14096 1.000 73.66232  ? 322 LEU U HB3  1 
ATOM   72562  H HG   . LEU U  1 327 ? -50.23707  -33.42974  -187.77083 1.000 63.36690  ? 322 LEU U HG   1 
ATOM   72563  H HD11 . LEU U  1 327 ? -50.02774  -33.17190  -190.07004 1.000 65.94339  ? 322 LEU U HD11 1 
ATOM   72564  H HD12 . LEU U  1 327 ? -48.89294  -34.13316  -189.51174 1.000 65.94339  ? 322 LEU U HD12 1 
ATOM   72565  H HD13 . LEU U  1 327 ? -50.15635  -34.74429  -190.25593 1.000 65.94339  ? 322 LEU U HD13 1 
ATOM   72566  H HD21 . LEU U  1 327 ? -52.20972  -33.05252  -188.95337 1.000 65.31792  ? 322 LEU U HD21 1 
ATOM   72567  H HD22 . LEU U  1 327 ? -52.42052  -34.62026  -189.09921 1.000 65.31792  ? 322 LEU U HD22 1 
ATOM   72568  H HD23 . LEU U  1 327 ? -52.50292  -33.93757  -187.66720 1.000 65.31792  ? 322 LEU U HD23 1 
ATOM   72569  N N    . GLN U  1 328 ? -49.34063  -37.23626  -185.03294 1.000 63.09366  ? 323 GLN U N    1 
ATOM   72570  C CA   . GLN U  1 328 ? -49.02343  -38.58348  -184.58148 1.000 63.20062  ? 323 GLN U CA   1 
ATOM   72571  C C    . GLN U  1 328 ? -49.18137  -38.76125  -183.07723 1.000 62.98656  ? 323 GLN U C    1 
ATOM   72572  O O    . GLN U  1 328 ? -48.83759  -39.82415  -182.55085 1.000 68.73381  ? 323 GLN U O    1 
ATOM   72573  C CB   . GLN U  1 328 ? -47.60232  -38.95202  -185.01705 1.000 60.28973  ? 323 GLN U CB   1 
ATOM   72574  C CG   . GLN U  1 328 ? -47.54654  -39.51614  -186.43151 1.000 59.70358  ? 323 GLN U CG   1 
ATOM   72575  C CD   . GLN U  1 328 ? -46.13363  -39.67218  -186.95586 1.000 58.92357  ? 323 GLN U CD   1 
ATOM   72576  O OE1  . GLN U  1 328 ? -45.56077  -38.73812  -187.51508 1.000 57.22357  ? 323 GLN U OE1  1 
ATOM   72577  N NE2  . GLN U  1 328 ? -45.56750  -40.86172  -186.78804 1.000 60.18518  ? 323 GLN U NE2  1 
ATOM   72578  H H    . GLN U  1 328 ? -48.72631  -36.66014  -184.85886 1.000 75.86611  ? 323 GLN U H    1 
ATOM   72579  H HA   . GLN U  1 328 ? -49.63736  -39.20384  -185.00473 1.000 75.99447  ? 323 GLN U HA   1 
ATOM   72580  H HB2  . GLN U  1 328 ? -47.04737  -38.15696  -184.98871 1.000 71.57908  ? 323 GLN U HB2  1 
ATOM   72581  H HB3  . GLN U  1 328 ? -47.25090  -39.62364  -184.41179 1.000 71.57908  ? 323 GLN U HB3  1 
ATOM   72582  H HG2  . GLN U  1 328 ? -47.96528  -40.39108  -186.43790 1.000 70.87569  ? 323 GLN U HG2  1 
ATOM   72583  H HG3  . GLN U  1 328 ? -48.02149  -38.91668  -187.02814 1.000 70.87569  ? 323 GLN U HG3  1 
ATOM   72584  H HE21 . GLN U  1 328 ? -46.00197  -41.49365  -186.39881 1.000 71.45362  ? 323 GLN U HE21 1 
ATOM   72585  H HE22 . GLN U  1 328 ? -44.76641  -41.00011  -187.06859 1.000 71.45362  ? 323 GLN U HE22 1 
ATOM   72586  N N    . ARG U  1 329 ? -49.69508  -37.75434  -182.37806 1.000 67.54412  ? 324 ARG U N    1 
ATOM   72587  C CA   . ARG U  1 329 ? -50.09133  -37.94086  -180.99406 1.000 69.35681  ? 324 ARG U CA   1 
ATOM   72588  C C    . ARG U  1 329 ? -51.41739  -38.69417  -180.93033 1.000 69.43939  ? 324 ARG U C    1 
ATOM   72589  O O    . ARG U  1 329 ? -52.16816  -38.77418  -181.90805 1.000 65.65052  ? 324 ARG U O    1 
ATOM   72590  C CB   . ARG U  1 329 ? -50.23800  -36.59685  -180.27289 1.000 72.13279  ? 324 ARG U CB   1 
ATOM   72591  C CG   . ARG U  1 329 ? -51.37925  -35.73884  -180.81067 1.000 69.70659  ? 324 ARG U CG   1 
ATOM   72592  C CD   . ARG U  1 329 ? -51.78936  -34.62162  -179.85264 1.000 79.46353  ? 324 ARG U CD   1 
ATOM   72593  N NE   . ARG U  1 329 ? -52.12744  -33.39891  -180.57553 1.000 72.63804  ? 324 ARG U NE   1 
ATOM   72594  C CZ   . ARG U  1 329 ? -53.32582  -33.11486  -181.07079 1.000 81.68983  ? 324 ARG U CZ   1 
ATOM   72595  N NH1  . ARG U  1 329 ? -54.35402  -33.93210  -180.91155 1.000 82.24309  ? 324 ARG U NH1  1 
ATOM   72596  N NH2  . ARG U  1 329 ? -53.49594  -31.98051  -181.74472 1.000 76.01769  ? 324 ARG U NH2  1 
ATOM   72597  H H    . ARG U  1 329 ? -49.82219  -36.96030  -182.68292 1.000 81.20666  ? 324 ARG U H    1 
ATOM   72598  H HA   . ARG U  1 329 ? -49.40731  -38.45293  -180.53494 1.000 83.38189  ? 324 ARG U HA   1 
ATOM   72599  H HB2  . ARG U  1 329 ? -50.40898  -36.76343  -179.33272 1.000 86.71307  ? 324 ARG U HB2  1 
ATOM   72600  H HB3  . ARG U  1 329 ? -49.41449  -36.09485  -180.37647 1.000 86.71307  ? 324 ARG U HB3  1 
ATOM   72601  H HG2  . ARG U  1 329 ? -51.10026  -35.32942  -181.64460 1.000 83.80162  ? 324 ARG U HG2  1 
ATOM   72602  H HG3  . ARG U  1 329 ? -52.15416  -36.30264  -180.96081 1.000 83.80162  ? 324 ARG U HG3  1 
ATOM   72603  H HD2  . ARG U  1 329 ? -52.56733  -34.90205  -179.34567 1.000 95.50995  ? 324 ARG U HD2  1 
ATOM   72604  H HD3  . ARG U  1 329 ? -51.05362  -34.42755  -179.25104 1.000 95.50995  ? 324 ARG U HD3  1 
ATOM   72605  H HE   . ARG U  1 329 ? -51.50282  -32.81878  -180.68907 1.000 87.31937  ? 324 ARG U HE   1 
ATOM   72606  H HH11 . ARG U  1 329 ? -54.25504  -34.66831  -180.47820 1.000 98.84543  ? 324 ARG U HH11 1 
ATOM   72607  H HH12 . ARG U  1 329 ? -55.12134  -33.72710  -181.24139 1.000 98.84543  ? 324 ARG U HH12 1 
ATOM   72608  H HH21 . ARG U  1 329 ? -52.83423  -31.44233  -181.85474 1.000 91.37495  ? 324 ARG U HH21 1 
ATOM   72609  H HH22 . ARG U  1 329 ? -54.26762  -31.78541  -182.07036 1.000 91.37495  ? 324 ARG U HH22 1 
ATOM   72610  N N    . THR U  1 330 ? -51.70255  -39.24323  -179.75463 1.000 71.83706  ? 325 THR U N    1 
ATOM   72611  C CA   . THR U  1 330 ? -53.03634  -39.71710  -179.41574 1.000 74.58514  ? 325 THR U CA   1 
ATOM   72612  C C    . THR U  1 330 ? -53.36697  -39.22044  -178.01615 1.000 78.19852  ? 325 THR U C    1 
ATOM   72613  O O    . THR U  1 330 ? -52.55492  -39.36383  -177.09535 1.000 78.47071  ? 325 THR U O    1 
ATOM   72614  C CB   . THR U  1 330 ? -53.14819  -41.24244  -179.47049 1.000 69.74181  ? 325 THR U CB   1 
ATOM   72615  O OG1  . THR U  1 330 ? -52.09888  -41.83159  -178.69853 1.000 70.64000  ? 325 THR U OG1  1 
ATOM   72616  C CG2  . THR U  1 330 ? -53.06755  -41.73352  -180.90899 1.000 74.78942  ? 325 THR U CG2  1 
ATOM   72617  H H    . THR U  1 330 ? -51.12723  -39.35369  -179.12502 1.000 86.35819  ? 325 THR U H    1 
ATOM   72618  H HA   . THR U  1 330 ? -53.67610  -39.36014  -180.05149 1.000 89.65588  ? 325 THR U HA   1 
ATOM   72619  H HB   . THR U  1 330 ? -54.00362  -41.51775  -179.10532 1.000 82.92158  ? 325 THR U HB   1 
ATOM   72620  H HG1  . THR U  1 330 ? -52.18917  -42.66654  -178.68093 1.000 83.99941  ? 325 THR U HG1  1 
ATOM   72621  H HG21 . THR U  1 330 ? -53.17119  -42.69757  -180.93674 1.000 89.90103  ? 325 THR U HG21 1 
ATOM   72622  H HG22 . THR U  1 330 ? -53.77062  -41.32594  -181.43859 1.000 89.90103  ? 325 THR U HG22 1 
ATOM   72623  H HG23 . THR U  1 330 ? -52.20811  -41.49814  -181.29221 1.000 89.90103  ? 325 THR U HG23 1 
ATOM   72624  N N    . ASP U  1 331 ? -54.54807  -38.63169  -177.86291 1.000 81.43290  ? 326 ASP U N    1 
ATOM   72625  C CA   . ASP U  1 331 ? -55.04254  -38.15485  -176.57727 1.000 83.52184  ? 326 ASP U CA   1 
ATOM   72626  C C    . ASP U  1 331 ? -56.17644  -39.07071  -176.13667 1.000 86.08392  ? 326 ASP U C    1 
ATOM   72627  O O    . ASP U  1 331 ? -57.20255  -39.16472  -176.81847 1.000 86.45226  ? 326 ASP U O    1 
ATOM   72628  C CB   . ASP U  1 331 ? -55.51761  -36.70739  -176.67649 1.000 84.25367  ? 326 ASP U CB   1 
ATOM   72629  C CG   . ASP U  1 331 ? -54.37953  -35.74052  -176.92964 1.000 83.78054  ? 326 ASP U CG   1 
ATOM   72630  O OD1  . ASP U  1 331 ? -53.20765  -36.14495  -176.76510 1.000 89.85224  ? 326 ASP U OD1  1 
ATOM   72631  O OD2  . ASP U  1 331 ? -54.65656  -34.57917  -177.29278 1.000 83.45657  ? 326 ASP U OD2  1 
ATOM   72632  H H    . ASP U  1 331 ? -55.09757  -38.49321  -178.50981 1.000 97.87319  ? 326 ASP U H    1 
ATOM   72633  H HA   . ASP U  1 331 ? -54.33564  -38.19214  -175.91410 1.000 100.37993 ? 326 ASP U HA   1 
ATOM   72634  H HB2  . ASP U  1 331 ? -56.14743  -36.62986  -177.41012 1.000 101.25812 ? 326 ASP U HB2  1 
ATOM   72635  H HB3  . ASP U  1 331 ? -55.94626  -36.45643  -175.84332 1.000 101.25812 ? 326 ASP U HB3  1 
ATOM   72636  N N    . ALA U  1 332 ? -55.98757  -39.75361  -175.01011 1.000 88.24464  ? 327 ALA U N    1 
ATOM   72637  C CA   . ALA U  1 332 ? -56.98947  -40.69806  -174.54355 1.000 96.60970  ? 327 ALA U CA   1 
ATOM   72638  C C    . ALA U  1 332 ? -58.14159  -39.95396  -173.87268 1.000 94.33397  ? 327 ALA U C    1 
ATOM   72639  O O    . ALA U  1 332 ? -57.93654  -38.91978  -173.23475 1.000 89.15914  ? 327 ALA U O    1 
ATOM   72640  C CB   . ALA U  1 332 ? -56.36740  -41.69161  -173.56864 1.000 102.52166 ? 327 ALA U CB   1 
ATOM   72641  H H    . ALA U  1 332 ? -55.29456  -39.68700  -174.50523 1.000 106.04729 ? 327 ALA U H    1 
ATOM   72642  H HA   . ALA U  1 332 ? -57.34714  -41.20025  -175.29240 1.000 116.08535 ? 327 ALA U HA   1 
ATOM   72643  H HB1  . ALA U  1 332 ? -57.05228  -42.30843  -173.26636 1.000 123.17971 ? 327 ALA U HB1  1 
ATOM   72644  H HB2  . ALA U  1 332 ? -55.66070  -42.17797  -174.02135 1.000 123.17971 ? 327 ALA U HB2  1 
ATOM   72645  H HB3  . ALA U  1 332 ? -56.00266  -41.20583  -172.81242 1.000 123.17971 ? 327 ALA U HB3  1 
ATOM   72646  N N    . PRO U  1 333 ? -59.37225  -40.44905  -174.02181 1.000 101.60901 ? 328 PRO U N    1 
ATOM   72647  C CA   . PRO U  1 333 ? -60.51825  -39.72816  -173.44530 1.000 103.28529 ? 328 PRO U CA   1 
ATOM   72648  C C    . PRO U  1 333 ? -60.45044  -39.66530  -171.92489 1.000 106.48634 ? 328 PRO U C    1 
ATOM   72649  O O    . PRO U  1 333 ? -60.09570  -40.63885  -171.25676 1.000 109.26149 ? 328 PRO U O    1 
ATOM   72650  C CB   . PRO U  1 333 ? -61.74018  -40.53157  -173.91745 1.000 105.87237 ? 328 PRO U CB   1 
ATOM   72651  C CG   . PRO U  1 333 ? -61.23377  -41.70522  -174.66382 1.000 103.61312 ? 328 PRO U CG   1 
ATOM   72652  C CD   . PRO U  1 333 ? -59.77311  -41.56260  -174.90384 1.000 103.83670 ? 328 PRO U CD   1 
ATOM   72653  H HA   . PRO U  1 333 ? -60.55575  -38.82896  -173.80715 1.000 124.09606 ? 328 PRO U HA   1 
ATOM   72654  H HB2  . PRO U  1 333 ? -62.25406  -40.81686  -173.14581 1.000 127.20056 ? 328 PRO U HB2  1 
ATOM   72655  H HB3  . PRO U  1 333 ? -62.28736  -39.97453  -174.49295 1.000 127.20056 ? 328 PRO U HB3  1 
ATOM   72656  H HG2  . PRO U  1 333 ? -61.40389  -42.50329  -174.13937 1.000 124.48947 ? 328 PRO U HG2  1 
ATOM   72657  H HG3  . PRO U  1 333 ? -61.70203  -41.75929  -175.51159 1.000 124.48947 ? 328 PRO U HG3  1 
ATOM   72658  H HD2  . PRO U  1 333 ? -59.30518  -42.37694  -174.66135 1.000 124.75776 ? 328 PRO U HD2  1 
ATOM   72659  H HD3  . PRO U  1 333 ? -59.59853  -41.34365  -175.83254 1.000 124.75776 ? 328 PRO U HD3  1 
ATOM   72660  N N    . LYS U  1 334 ? -60.80162  -38.50075  -171.38487 1.000 99.64128  ? 329 LYS U N    1 
ATOM   72661  C CA   . LYS U  1 334 ? -60.90394  -38.31094  -169.94175 1.000 101.97882 ? 329 LYS U CA   1 
ATOM   72662  C C    . LYS U  1 334 ? -62.31863  -38.62856  -169.46316 1.000 104.84016 ? 329 LYS U C    1 
ATOM   72663  O O    . LYS U  1 334 ? -63.29508  -38.09609  -169.99223 1.000 107.05194 ? 329 LYS U O    1 
ATOM   72664  C CB   . LYS U  1 334 ? -60.53043  -36.87885  -169.55676 1.000 84.79539  ? 329 LYS U CB   1 
ATOM   72665  H H    . LYS U  1 334 ? -60.98834  -37.79530  -171.83993 1.000 119.72325 ? 329 LYS U H    1 
ATOM   72666  H HA   . LYS U  1 334 ? -60.28390  -38.90866  -169.49545 1.000 122.52831 ? 329 LYS U HA   1 
ATOM   72667  N N    . THR U  1 348 ? -81.57200  -43.59069  -167.24440 1.000 98.43011  ? 343 THR U N    1 
ATOM   72668  C CA   . THR U  1 348 ? -80.90307  -42.37174  -167.68186 1.000 101.59225 ? 343 THR U CA   1 
ATOM   72669  C C    . THR U  1 348 ? -79.45026  -42.31251  -167.20685 1.000 95.57963  ? 343 THR U C    1 
ATOM   72670  O O    . THR U  1 348 ? -79.14479  -41.69552  -166.18710 1.000 99.07476  ? 343 THR U O    1 
ATOM   72671  C CB   . THR U  1 348 ? -81.64343  -41.11526  -167.17100 1.000 95.64771  ? 343 THR U CB   1 
ATOM   72672  H HA   . THR U  1 348 ? -80.89317  -42.35871  -168.65172 1.000 122.06442 ? 343 THR U HA   1 
ATOM   72673  N N    . LEU U  1 349 ? -78.55592  -42.94762  -167.95958 1.000 95.08779  ? 344 LEU U N    1 
ATOM   72674  C CA   . LEU U  1 349 ? -77.13643  -42.99507  -167.64128 1.000 95.90700  ? 344 LEU U CA   1 
ATOM   72675  C C    . LEU U  1 349 ? -76.33595  -42.43091  -168.80820 1.000 94.64099  ? 344 LEU U C    1 
ATOM   72676  O O    . LEU U  1 349 ? -76.82164  -42.36050  -169.93875 1.000 91.57097  ? 344 LEU U O    1 
ATOM   72677  C CB   . LEU U  1 349 ? -76.69331  -44.43124  -167.33046 1.000 96.22642  ? 344 LEU U CB   1 
ATOM   72678  H H    . LEU U  1 349 ? -78.75582  -43.37061  -168.68119 1.000 113.33674 ? 344 LEU U H    1 
ATOM   72679  H HA   . LEU U  1 349 ? -76.95134  -42.45041  -166.86026 1.000 115.24212 ? 344 LEU U HA   1 
ATOM   72680  N N    . ARG U  1 350 ? -75.10114  -42.01302  -168.52704 1.000 111.86783 ? 345 ARG U N    1 
ATOM   72681  C CA   . ARG U  1 350 ? -74.25063  -41.46119  -169.57642 1.000 115.05395 ? 345 ARG U CA   1 
ATOM   72682  C C    . ARG U  1 350 ? -72.79646  -41.43817  -169.12811 1.000 116.15149 ? 345 ARG U C    1 
ATOM   72683  O O    . ARG U  1 350 ? -72.48583  -40.93760  -168.04262 1.000 118.83457 ? 345 ARG U O    1 
ATOM   72684  C CB   . ARG U  1 350 ? -74.70291  -40.04310  -169.95795 1.000 107.41119 ? 345 ARG U CB   1 
ATOM   72685  H H    . ARG U  1 350 ? -74.73980  -42.03891  -167.74707 1.000 134.39512 ? 345 ARG U H    1 
ATOM   72686  H HA   . ARG U  1 350 ? -74.30832  -42.04051  -170.35229 1.000 138.21846 ? 345 ARG U HA   1 
ATOM   72687  N N    . CYS U  1 351 ? -71.91499  -41.97697  -169.97053 1.000 110.75253 ? 346 CYS U N    1 
ATOM   72688  C CA   . CYS U  1 351 ? -70.47852  -41.81886  -169.78914 1.000 110.99827 ? 346 CYS U CA   1 
ATOM   72689  C C    . CYS U  1 351 ? -70.04123  -40.45747  -170.32465 1.000 110.25241 ? 346 CYS U C    1 
ATOM   72690  O O    . CYS U  1 351 ? -70.50067  -40.01365  -171.38166 1.000 102.86025 ? 346 CYS U O    1 
ATOM   72691  C CB   . CYS U  1 351 ? -69.72119  -42.93522  -170.51218 1.000 112.80858 ? 346 CYS U CB   1 
ATOM   72692  S SG   . CYS U  1 351 ? -69.65778  -44.53309  -169.64665 1.000 118.80582 ? 346 CYS U SG   1 
ATOM   72693  H H    . CYS U  1 351 ? -72.12842  -42.44291  -170.66115 1.000 133.05675 ? 346 CYS U H    1 
ATOM   72694  H HA   . CYS U  1 351 ? -70.25607  -41.87146  -168.84646 1.000 133.35164 ? 346 CYS U HA   1 
ATOM   72695  H HB2  . CYS U  1 351 ? -70.14995  -43.08845  -171.36867 1.000 135.52402 ? 346 CYS U HB2  1 
ATOM   72696  H HB3  . CYS U  1 351 ? -68.80576  -42.64410  -170.64681 1.000 135.52402 ? 346 CYS U HB3  1 
ATOM   72697  N N    . TRP U  1 352 ? -69.14900  -39.79337  -169.58840 1.000 92.38992  ? 347 TRP U N    1 
ATOM   72698  C CA   . TRP U  1 352 ? -68.65194  -38.46580  -169.94329 1.000 85.57743  ? 347 TRP U CA   1 
ATOM   72699  C C    . TRP U  1 352 ? -67.19990  -38.58583  -170.39591 1.000 96.53940  ? 347 TRP U C    1 
ATOM   72700  O O    . TRP U  1 352 ? -66.30302  -38.79453  -169.57141 1.000 95.80095  ? 347 TRP U O    1 
ATOM   72701  C CB   . TRP U  1 352 ? -68.78227  -37.50583  -168.75991 1.000 82.29270  ? 347 TRP U CB   1 
ATOM   72702  H H    . TRP U  1 352 ? -68.80926  -40.10065  -168.86055 1.000 111.02163 ? 347 TRP U H    1 
ATOM   72703  H HA   . TRP U  1 352 ? -69.17085  -38.11920  -170.68592 1.000 102.84663 ? 347 TRP U HA   1 
ATOM   72704  N N    . ALA U  1 353 ? -66.97180  -38.43976  -171.70294 1.000 111.04911 ? 348 ALA U N    1 
ATOM   72705  C CA   . ALA U  1 353 ? -65.65003  -38.57529  -172.30747 1.000 102.49836 ? 348 ALA U CA   1 
ATOM   72706  C C    . ALA U  1 353 ? -65.31104  -37.30524  -173.07425 1.000 92.87003  ? 348 ALA U C    1 
ATOM   72707  O O    . ALA U  1 353 ? -66.05712  -36.90539  -173.97628 1.000 91.15785  ? 348 ALA U O    1 
ATOM   72708  C CB   . ALA U  1 353 ? -65.59640  -39.78568  -173.24409 1.000 104.76049 ? 348 ALA U CB   1 
ATOM   72709  H H    . ALA U  1 353 ? -67.58749  -38.25639  -172.27469 1.000 133.41265 ? 348 ALA U H    1 
ATOM   72710  H HA   . ALA U  1 353 ? -64.99270  -38.69087  -171.60358 1.000 123.15176 ? 348 ALA U HA   1 
ATOM   72711  H HB1  . ALA U  1 353 ? -64.70810  -39.84829  -173.62868 1.000 125.86630 ? 348 ALA U HB1  1 
ATOM   72712  H HB2  . ALA U  1 353 ? -65.79388  -40.58763  -172.73539 1.000 125.86630 ? 348 ALA U HB2  1 
ATOM   72713  H HB3  . ALA U  1 353 ? -66.25405  -39.66995  -173.94766 1.000 125.86630 ? 348 ALA U HB3  1 
ATOM   72714  N N    . LEU U  1 354 ? -64.17865  -36.68748  -172.73309 1.000 77.75298  ? 349 LEU U N    1 
ATOM   72715  C CA   . LEU U  1 354 ? -63.75837  -35.44793  -173.36246 1.000 74.91383  ? 349 LEU U CA   1 
ATOM   72716  C C    . LEU U  1 354 ? -62.29003  -35.51676  -173.77107 1.000 76.91090  ? 349 LEU U C    1 
ATOM   72717  O O    . LEU U  1 354 ? -61.58082  -36.48802  -173.49189 1.000 76.98944  ? 349 LEU U O    1 
ATOM   72718  C CB   . LEU U  1 354 ? -63.94226  -34.23758  -172.43138 1.000 74.23683  ? 349 LEU U CB   1 
ATOM   72719  C CG   . LEU U  1 354 ? -65.16743  -34.07854  -171.53607 1.000 75.63630  ? 349 LEU U CG   1 
ATOM   72720  C CD1  . LEU U  1 354 ? -64.97883  -32.85513  -170.64095 1.000 73.44864  ? 349 LEU U CD1  1 
ATOM   72721  C CD2  . LEU U  1 354 ? -66.42742  -33.93643  -172.35382 1.000 75.63275  ? 349 LEU U CD2  1 
ATOM   72722  H H    . LEU U  1 354 ? -63.63510  -36.97537  -172.13203 1.000 93.45730  ? 349 LEU U H    1 
ATOM   72723  H HA   . LEU U  1 354 ? -64.30067  -35.33428  -174.15863 1.000 90.05031  ? 349 LEU U HA   1 
ATOM   72724  H HB2  . LEU U  1 354 ? -63.17966  -34.23003  -171.83197 1.000 89.23792  ? 349 LEU U HB2  1 
ATOM   72725  H HB3  . LEU U  1 354 ? -63.92857  -33.44868  -172.99560 1.000 89.23792  ? 349 LEU U HB3  1 
ATOM   72726  H HG   . LEU U  1 354 ? -65.26731  -34.87088  -170.98550 1.000 90.91728  ? 349 LEU U HG   1 
ATOM   72727  H HD11 . LEU U  1 354 ? -65.76095  -32.75337  -170.07630 1.000 87.36977  ? 349 LEU U HD11 1 
ATOM   72728  H HD12 . LEU U  1 354 ? -64.18929  -32.98392  -170.09235 1.000 87.36977  ? 349 LEU U HD12 1 
ATOM   72729  H HD13 . LEU U  1 354 ? -64.86926  -32.06937  -171.19904 1.000 87.36977  ? 349 LEU U HD13 1 
ATOM   72730  H HD21 . LEU U  1 354 ? -67.18338  -33.83634  -171.75432 1.000 90.91302  ? 349 LEU U HD21 1 
ATOM   72731  H HD22 . LEU U  1 354 ? -66.34914  -33.15346  -172.92104 1.000 90.91302  ? 349 LEU U HD22 1 
ATOM   72732  H HD23 . LEU U  1 354 ? -66.54090  -34.73026  -172.89959 1.000 90.91302  ? 349 LEU U HD23 1 
ATOM   72733  N N    . SER U  1 355 ? -61.85224  -34.45487  -174.45148 1.000 87.19632  ? 350 SER U N    1 
ATOM   72734  C CA   . SER U  1 355 ? -60.43789  -34.13468  -174.64416 1.000 81.10128  ? 350 SER U CA   1 
ATOM   72735  C C    . SER U  1 355 ? -59.64843  -35.30712  -175.21890 1.000 82.73396  ? 350 SER U C    1 
ATOM   72736  O O    . SER U  1 355 ? -58.56807  -35.65623  -174.73722 1.000 86.25281  ? 350 SER U O    1 
ATOM   72737  C CB   . SER U  1 355 ? -59.81933  -33.65793  -173.32354 1.000 76.44833  ? 350 SER U CB   1 
ATOM   72738  H H    . SER U  1 355 ? -62.37579  -33.88379  -174.82479 1.000 104.78931 ? 350 SER U H    1 
ATOM   72739  H HA   . SER U  1 355 ? -60.38320  -33.42044  -175.29821 1.000 97.47525  ? 350 SER U HA   1 
ATOM   72740  N N    . PHE U  1 356 ? -60.18054  -35.89832  -176.28729 1.000 75.60553  ? 351 PHE U N    1 
ATOM   72741  C CA   . PHE U  1 356 ? -59.55627  -37.04521  -176.93161 1.000 73.11211  ? 351 PHE U CA   1 
ATOM   72742  C C    . PHE U  1 356 ? -59.31552  -36.77472  -178.41161 1.000 78.65052  ? 351 PHE U C    1 
ATOM   72743  O O    . PHE U  1 356 ? -60.11477  -36.10377  -179.07151 1.000 82.81122  ? 351 PHE U O    1 
ATOM   72744  C CB   . PHE U  1 356 ? -60.41197  -38.31727  -176.75992 1.000 80.13780  ? 351 PHE U CB   1 
ATOM   72745  C CG   . PHE U  1 356 ? -61.75682  -38.26236  -177.44016 1.000 72.03363  ? 351 PHE U CG   1 
ATOM   72746  C CD1  . PHE U  1 356 ? -62.85900  -37.72609  -176.79234 1.000 72.53484  ? 351 PHE U CD1  1 
ATOM   72747  C CD2  . PHE U  1 356 ? -61.92426  -38.78836  -178.71124 1.000 71.62029  ? 351 PHE U CD2  1 
ATOM   72748  C CE1  . PHE U  1 356 ? -64.09463  -37.69469  -177.40847 1.000 73.12990  ? 351 PHE U CE1  1 
ATOM   72749  C CE2  . PHE U  1 356 ? -63.15492  -38.76086  -179.33149 1.000 72.07059  ? 351 PHE U CE2  1 
ATOM   72750  C CZ   . PHE U  1 356 ? -64.24197  -38.21386  -178.68004 1.000 76.75662  ? 351 PHE U CZ   1 
ATOM   72751  H H    . PHE U  1 356 ? -60.91360  -35.64701  -176.66020 1.000 90.88035  ? 351 PHE U H    1 
ATOM   72752  H HA   . PHE U  1 356 ? -58.69063  -37.19783  -176.52141 1.000 87.88826  ? 351 PHE U HA   1 
ATOM   72753  H HB2  . PHE U  1 356 ? -59.92575  -39.06942  -177.13243 1.000 96.31908  ? 351 PHE U HB2  1 
ATOM   72754  H HB3  . PHE U  1 356 ? -60.56813  -38.45925  -175.81317 1.000 96.31908  ? 351 PHE U HB3  1 
ATOM   72755  H HD1  . PHE U  1 356 ? -62.76520  -37.38349  -175.93285 1.000 86.27320  ? 351 PHE U HD1  1 
ATOM   72756  H HD2  . PHE U  1 356 ? -61.19676  -39.16485  -179.15157 1.000 85.17575  ? 351 PHE U HD2  1 
ATOM   72757  H HE1  . PHE U  1 356 ? -64.82570  -37.32492  -176.96836 1.000 87.90960  ? 351 PHE U HE1  1 
ATOM   72758  H HE2  . PHE U  1 356 ? -63.25271  -39.11039  -180.18774 1.000 86.63842  ? 351 PHE U HE2  1 
ATOM   72759  H HZ   . PHE U  1 356 ? -65.07307  -38.19485  -179.09695 1.000 92.26167  ? 351 PHE U HZ   1 
ATOM   72760  N N    . TYR U  1 357 ? -58.19899  -37.30124  -178.92311 1.000 70.90730  ? 352 TYR U N    1 
ATOM   72761  C CA   . TYR U  1 357 ? -57.81835  -37.21861  -180.32859 1.000 66.64182  ? 352 TYR U CA   1 
ATOM   72762  C C    . TYR U  1 357 ? -57.22139  -38.56050  -180.73617 1.000 76.39349  ? 352 TYR U C    1 
ATOM   72763  O O    . TYR U  1 357 ? -56.42324  -39.13526  -179.98042 1.000 75.34564  ? 352 TYR U O    1 
ATOM   72764  C CB   . TYR U  1 357 ? -56.80325  -36.09155  -180.57312 1.000 69.90490  ? 352 TYR U CB   1 
ATOM   72765  C CG   . TYR U  1 357 ? -56.40015  -35.93780  -182.02243 1.000 64.25143  ? 352 TYR U CG   1 
ATOM   72766  C CD1  . TYR U  1 357 ? -55.32356  -36.64377  -182.53980 1.000 63.91188  ? 352 TYR U CD1  1 
ATOM   72767  C CD2  . TYR U  1 357 ? -57.09864  -35.09065  -182.87410 1.000 61.76929  ? 352 TYR U CD2  1 
ATOM   72768  C CE1  . TYR U  1 357 ? -54.95303  -36.51571  -183.85982 1.000 64.62823  ? 352 TYR U CE1  1 
ATOM   72769  C CE2  . TYR U  1 357 ? -56.73348  -34.95525  -184.20128 1.000 60.35171  ? 352 TYR U CE2  1 
ATOM   72770  C CZ   . TYR U  1 357 ? -55.65639  -35.67045  -184.68647 1.000 60.60583  ? 352 TYR U CZ   1 
ATOM   72771  O OH   . TYR U  1 357 ? -55.27097  -35.55579  -186.00207 1.000 58.85002  ? 352 TYR U OH   1 
ATOM   72772  H H    . TYR U  1 357 ? -57.62213  -37.73007  -178.45094 1.000 85.24249  ? 352 TYR U H    1 
ATOM   72773  H HA   . TYR U  1 357 ? -58.59827  -37.04247  -180.87777 1.000 80.12391  ? 352 TYR U HA   1 
ATOM   72774  H HB2  . TYR U  1 357 ? -57.19379  -35.25207  -180.28389 1.000 84.03960  ? 352 TYR U HB2  1 
ATOM   72775  H HB3  . TYR U  1 357 ? -56.00090  -36.27809  -180.06094 1.000 84.03960  ? 352 TYR U HB3  1 
ATOM   72776  H HD1  . TYR U  1 357 ? -54.84302  -37.21436  -181.98446 1.000 76.84797  ? 352 TYR U HD1  1 
ATOM   72777  H HD2  . TYR U  1 357 ? -57.82264  -34.60736  -182.54676 1.000 73.35454  ? 352 TYR U HD2  1 
ATOM   72778  H HE1  . TYR U  1 357 ? -54.23047  -36.99851  -184.19104 1.000 77.70759  ? 352 TYR U HE1  1 
ATOM   72779  H HE2  . TYR U  1 357 ? -57.20968  -34.38690  -184.76263 1.000 71.65345  ? 352 TYR U HE2  1 
ATOM   72780  H HH   . TYR U  1 357 ? -55.35179  -34.75943  -186.25676 1.000 69.89950  ? 352 TYR U HH   1 
ATOM   72781  N N    . PRO U  1 358 ? -57.58403  -39.09462  -181.91659 1.000 88.92640  ? 353 PRO U N    1 
ATOM   72782  C CA   . PRO U  1 358 ? -58.52673  -38.54147  -182.89874 1.000 85.35237  ? 353 PRO U CA   1 
ATOM   72783  C C    . PRO U  1 358 ? -59.99626  -38.76975  -182.55231 1.000 89.50829  ? 353 PRO U C    1 
ATOM   72784  O O    . PRO U  1 358 ? -60.31311  -39.35598  -181.51808 1.000 86.66561  ? 353 PRO U O    1 
ATOM   72785  C CB   . PRO U  1 358 ? -58.15657  -39.29094  -184.18787 1.000 88.98977  ? 353 PRO U CB   1 
ATOM   72786  C CG   . PRO U  1 358 ? -57.65971  -40.60460  -183.70948 1.000 87.17359  ? 353 PRO U CG   1 
ATOM   72787  C CD   . PRO U  1 358 ? -56.95046  -40.33775  -182.40348 1.000 83.44644  ? 353 PRO U CD   1 
ATOM   72788  H HA   . PRO U  1 358 ? -58.37761  -37.58855  -183.00169 1.000 102.57656 ? 353 PRO U HA   1 
ATOM   72789  H HB2  . PRO U  1 358 ? -58.94002  -39.39586  -184.75009 1.000 106.94144 ? 353 PRO U HB2  1 
ATOM   72790  H HB3  . PRO U  1 358 ? -57.46569  -38.80843  -184.66826 1.000 106.94144 ? 353 PRO U HB3  1 
ATOM   72791  H HG2  . PRO U  1 358 ? -58.40836  -41.20664  -183.57541 1.000 104.76203 ? 353 PRO U HG2  1 
ATOM   72792  H HG3  . PRO U  1 358 ? -57.04647  -40.97791  -184.36176 1.000 104.76203 ? 353 PRO U HG3  1 
ATOM   72793  H HD2  . PRO U  1 358 ? -57.09387  -41.06546  -181.77837 1.000 100.28945 ? 353 PRO U HD2  1 
ATOM   72794  H HD3  . PRO U  1 358 ? -56.00024  -40.20673  -182.54776 1.000 100.28945 ? 353 PRO U HD3  1 
ATOM   72795  N N    . ALA U  1 359 ? -60.88743  -38.30810  -183.43403 1.000 104.31618 ? 354 ALA U N    1 
ATOM   72796  C CA   . ALA U  1 359 ? -62.31490  -38.33970  -183.14113 1.000 108.63429 ? 354 ALA U CA   1 
ATOM   72797  C C    . ALA U  1 359 ? -62.90133  -39.74495  -183.19447 1.000 111.70389 ? 354 ALA U C    1 
ATOM   72798  O O    . ALA U  1 359 ? -63.98410  -39.96901  -182.64214 1.000 116.53067 ? 354 ALA U O    1 
ATOM   72799  C CB   . ALA U  1 359 ? -63.06344  -37.42662  -184.11676 1.000 107.20830 ? 354 ALA U CB   1 
ATOM   72800  H H    . ALA U  1 359 ? -60.68965  -37.97492  -184.20179 1.000 125.33314 ? 354 ALA U H    1 
ATOM   72801  H HA   . ALA U  1 359 ? -62.45043  -38.00435  -182.24109 1.000 130.51486 ? 354 ALA U HA   1 
ATOM   72802  H HB1  . ALA U  1 359 ? -64.01152  -37.45752  -183.91404 1.000 128.80368 ? 354 ALA U HB1  1 
ATOM   72803  H HB2  . ALA U  1 359 ? -62.73330  -36.51997  -184.01731 1.000 128.80368 ? 354 ALA U HB2  1 
ATOM   72804  H HB3  . ALA U  1 359 ? -62.90853  -37.73759  -185.02241 1.000 128.80368 ? 354 ALA U HB3  1 
ATOM   72805  N N    . GLU U  1 360 ? -62.22112  -40.69027  -183.83757 1.000 85.71320  ? 355 GLU U N    1 
ATOM   72806  C CA   . GLU U  1 360 ? -62.72907  -42.05448  -183.92056 1.000 90.06921  ? 355 GLU U CA   1 
ATOM   72807  C C    . GLU U  1 360 ? -62.88888  -42.64409  -182.52409 1.000 83.58642  ? 355 GLU U C    1 
ATOM   72808  O O    . GLU U  1 360 ? -61.92087  -42.73054  -181.76302 1.000 81.55874  ? 355 GLU U O    1 
ATOM   72809  C CB   . GLU U  1 360 ? -61.78520  -42.91440  -184.75817 1.000 86.13223  ? 355 GLU U CB   1 
ATOM   72810  H H    . GLU U  1 360 ? -61.46686  -40.56761  -184.23210 1.000 103.00956 ? 355 GLU U H    1 
ATOM   72811  H HA   . GLU U  1 360 ? -63.59742  -42.04688  -184.35277 1.000 108.23677 ? 355 GLU U HA   1 
ATOM   72812  N N    . ILE U  1 361 ? -64.11260  -43.05632  -182.19225 1.000 83.67122  ? 356 ILE U N    1 
ATOM   72813  C CA   . ILE U  1 361 ? -64.42858  -43.56888  -180.86248 1.000 93.77327  ? 356 ILE U CA   1 
ATOM   72814  C C    . ILE U  1 361 ? -65.74934  -44.31701  -180.95464 1.000 95.96510  ? 356 ILE U C    1 
ATOM   72815  O O    . ILE U  1 361 ? -66.53838  -44.10308  -181.87754 1.000 94.15411  ? 356 ILE U O    1 
ATOM   72816  C CB   . ILE U  1 361 ? -64.49002  -42.41985  -179.82285 1.000 91.21786  ? 356 ILE U CB   1 
ATOM   72817  C CG1  . ILE U  1 361 ? -64.29305  -42.95764  -178.40130 1.000 83.19408  ? 356 ILE U CG1  1 
ATOM   72818  C CG2  . ILE U  1 361 ? -65.81510  -41.66275  -179.92136 1.000 92.23744  ? 356 ILE U CG2  1 
ATOM   72819  C CD1  . ILE U  1 361 ? -63.92606  -41.88649  -177.38534 1.000 77.26050  ? 356 ILE U CD1  1 
ATOM   72820  H H    . ILE U  1 361 ? -64.78502  -43.04831  -182.72834 1.000 100.55918 ? 356 ILE U H    1 
ATOM   72821  H HA   . ILE U  1 361 ? -63.74225  -44.19513  -180.58379 1.000 112.68165 ? 356 ILE U HA   1 
ATOM   72822  H HB   . ILE U  1 361 ? -63.76688  -41.80535  -180.02371 1.000 109.61516 ? 356 ILE U HB   1 
ATOM   72823  H HG12 . ILE U  1 361 ? -65.11900  -43.37315  -178.10794 1.000 99.98661  ? 356 ILE U HG12 1 
ATOM   72824  H HG13 . ILE U  1 361 ? -63.57773  -43.61269  -178.41213 1.000 99.98661  ? 356 ILE U HG13 1 
ATOM   72825  H HG21 . ILE U  1 361 ? -65.81181  -40.93556  -179.27941 1.000 110.83865 ? 356 ILE U HG21 1 
ATOM   72826  H HG22 . ILE U  1 361 ? -65.91140  -41.31031  -180.81992 1.000 110.83865 ? 356 ILE U HG22 1 
ATOM   72827  H HG23 . ILE U  1 361 ? -66.54299  -42.27334  -179.72577 1.000 110.83865 ? 356 ILE U HG23 1 
ATOM   72828  H HD11 . ILE U  1 361 ? -63.81407  -42.30122  -176.51566 1.000 91.94401  ? 356 ILE U HD11 1 
ATOM   72829  H HD12 . ILE U  1 361 ? -63.09759  -41.46249  -177.65876 1.000 91.94401  ? 356 ILE U HD12 1 
ATOM   72830  H HD13 . ILE U  1 361 ? -64.63798  -41.22865  -177.34889 1.000 91.94401  ? 356 ILE U HD13 1 
ATOM   72831  N N    . THR U  1 362 ? -65.99478  -45.20180  -179.98891 1.000 107.42254 ? 357 THR U N    1 
ATOM   72832  C CA   . THR U  1 362 ? -67.26548  -45.90884  -179.90150 1.000 117.23686 ? 357 THR U CA   1 
ATOM   72833  C C    . THR U  1 362 ? -67.69435  -46.00474  -178.44480 1.000 118.05072 ? 357 THR U C    1 
ATOM   72834  O O    . THR U  1 362 ? -66.89361  -46.36813  -177.57693 1.000 109.63247 ? 357 THR U O    1 
ATOM   72835  C CB   . THR U  1 362 ? -67.18468  -47.31314  -180.52159 1.000 120.15539 ? 357 THR U CB   1 
ATOM   72836  O OG1  . THR U  1 362 ? -68.49640  -47.89767  -180.55553 1.000 115.80398 ? 357 THR U OG1  1 
ATOM   72837  C CG2  . THR U  1 362 ? -66.25040  -48.22111  -179.72859 1.000 120.14067 ? 357 THR U CG2  1 
ATOM   72838  H H    . THR U  1 362 ? -65.43530  -45.40922  -179.36958 1.000 129.06077 ? 357 THR U H    1 
ATOM   72839  H HA   . THR U  1 362 ? -67.93724  -45.40366  -180.38569 1.000 140.83795 ? 357 THR U HA   1 
ATOM   72840  H HB   . THR U  1 362 ? -66.83169  -47.23904  -181.42204 1.000 144.34019 ? 357 THR U HB   1 
ATOM   72841  H HG1  . THR U  1 362 ? -68.46071  -48.66391  -180.89788 1.000 139.11849 ? 357 THR U HG1  1 
ATOM   72842  H HG21 . THR U  1 362 ? -66.19848  -49.09316  -180.15018 1.000 144.32253 ? 357 THR U HG21 1 
ATOM   72843  H HG22 . THR U  1 362 ? -65.36150  -47.83431  -179.69491 1.000 144.32253 ? 357 THR U HG22 1 
ATOM   72844  H HG23 . THR U  1 362 ? -66.58155  -48.32838  -178.82320 1.000 144.32253 ? 357 THR U HG23 1 
ATOM   72845  N N    . LEU U  1 363 ? -68.95623  -45.66379  -178.18818 1.000 103.84735 ? 358 LEU U N    1 
ATOM   72846  C CA   . LEU U  1 363 ? -69.58700  -45.83094  -176.88578 1.000 103.60892 ? 358 LEU U CA   1 
ATOM   72847  C C    . LEU U  1 363 ? -70.85466  -46.64728  -177.08611 1.000 108.04352 ? 358 LEU U C    1 
ATOM   72848  O O    . LEU U  1 363 ? -71.68368  -46.30786  -177.93655 1.000 95.46974  ? 358 LEU U O    1 
ATOM   72849  C CB   . LEU U  1 363 ? -69.91214  -44.47971  -176.24507 1.000 93.79106  ? 358 LEU U CB   1 
ATOM   72850  H H    . LEU U  1 363 ? -69.48360  -45.32171  -178.77509 1.000 124.77054 ? 358 LEU U H    1 
ATOM   72851  H HA   . LEU U  1 363 ? -68.99518  -46.30554  -176.28128 1.000 124.48442 ? 358 LEU U HA   1 
ATOM   72852  N N    . THR U  1 364 ? -71.00121  -47.72083  -176.31142 1.000 136.29269 ? 359 THR U N    1 
ATOM   72853  C CA   . THR U  1 364 ? -72.11331  -48.64517  -176.48261 1.000 139.26214 ? 359 THR U CA   1 
ATOM   72854  C C    . THR U  1 364 ? -72.50467  -49.23350  -175.13469 1.000 145.43032 ? 359 THR U C    1 
ATOM   72855  O O    . THR U  1 364 ? -71.64231  -49.52689  -174.30222 1.000 143.08747 ? 359 THR U O    1 
ATOM   72856  C CB   . THR U  1 364 ? -71.75357  -49.76962  -177.46451 1.000 138.35042 ? 359 THR U CB   1 
ATOM   72857  O OG1  . THR U  1 364 ? -72.81860  -50.72699  -177.51691 1.000 127.16426 ? 359 THR U OG1  1 
ATOM   72858  C CG2  . THR U  1 364 ? -70.46299  -50.46389  -177.03949 1.000 141.04257 ? 359 THR U CG2  1 
ATOM   72859  H H    . THR U  1 364 ? -70.46388  -47.93515  -175.67507 1.000 163.70494 ? 359 THR U H    1 
ATOM   72860  H HA   . THR U  1 364 ? -72.87978  -48.16169  -176.82856 1.000 167.26828 ? 359 THR U HA   1 
ATOM   72861  H HB   . THR U  1 364 ? -71.61837  -49.39311  -178.34817 1.000 166.17423 ? 359 THR U HB   1 
ATOM   72862  H HG1  . THR U  1 364 ? -72.63097  -51.33578  -178.06442 1.000 152.75084 ? 359 THR U HG1  1 
ATOM   72863  H HG21 . THR U  1 364 ? -70.23967  -51.16489  -177.67164 1.000 169.40481 ? 359 THR U HG21 1 
ATOM   72864  H HG22 . THR U  1 364 ? -69.73554  -49.82289  -177.01028 1.000 169.40481 ? 359 THR U HG22 1 
ATOM   72865  H HG23 . THR U  1 364 ? -70.57193  -50.85673  -176.15931 1.000 169.40481 ? 359 THR U HG23 1 
ATOM   72866  N N    . TRP U  1 365 ? -73.80968  -49.40800  -174.93381 1.000 153.68400 ? 360 TRP U N    1 
ATOM   72867  C CA   . TRP U  1 365 ? -74.36643  -49.90619  -173.68345 1.000 149.34053 ? 360 TRP U CA   1 
ATOM   72868  C C    . TRP U  1 365 ? -74.80776  -51.35358  -173.85175 1.000 146.42301 ? 360 TRP U C    1 
ATOM   72869  O O    . TRP U  1 365 ? -75.30553  -51.74174  -174.91419 1.000 154.28581 ? 360 TRP U O    1 
ATOM   72870  C CB   . TRP U  1 365 ? -75.55499  -49.04963  -173.23489 1.000 147.36099 ? 360 TRP U CB   1 
ATOM   72871  H H    . TRP U  1 365 ? -74.40867  -49.23865  -175.52721 1.000 184.57452 ? 360 TRP U H    1 
ATOM   72872  H HA   . TRP U  1 365 ? -73.68749  -49.87430  -172.99141 1.000 179.36236 ? 360 TRP U HA   1 
ATOM   72873  N N    . GLN U  1 366 ? -74.62892  -52.14650  -172.79676 1.000 129.10610 ? 361 GLN U N    1 
ATOM   72874  C CA   . GLN U  1 366 ? -74.94900  -53.56396  -172.82504 1.000 132.25294 ? 361 GLN U CA   1 
ATOM   72875  C C    . GLN U  1 366 ? -75.82931  -53.92143  -171.63576 1.000 129.03710 ? 361 GLN U C    1 
ATOM   72876  O O    . GLN U  1 366 ? -75.84245  -53.23007  -170.61375 1.000 127.60347 ? 361 GLN U O    1 
ATOM   72877  C CB   . GLN U  1 366 ? -73.67796  -54.42526  -172.80508 1.000 127.41578 ? 361 GLN U CB   1 
ATOM   72878  C CG   . GLN U  1 366 ? -72.87468  -54.37498  -174.09003 1.000 126.77001 ? 361 GLN U CG   1 
ATOM   72879  C CD   . GLN U  1 366 ? -71.48151  -54.94450  -173.92087 1.000 134.02452 ? 361 GLN U CD   1 
ATOM   72880  O OE1  . GLN U  1 366 ? -71.08993  -55.34244  -172.82280 1.000 131.67914 ? 361 GLN U OE1  1 
ATOM   72881  N NE2  . GLN U  1 366 ? -70.72369  -54.98644  -175.00957 1.000 140.21829 ? 361 GLN U NE2  1 
ATOM   72882  H H    . GLN U  1 366 ? -74.31758  -51.87775  -172.04149 1.000 155.08105 ? 361 GLN U H    1 
ATOM   72883  H HA   . GLN U  1 366 ? -75.44458  -53.76089  -173.63530 1.000 158.85725 ? 361 GLN U HA   1 
ATOM   72884  H HB2  . GLN U  1 366 ? -73.10437  -54.11537  -172.08685 1.000 153.05266 ? 361 GLN U HB2  1 
ATOM   72885  H HB3  . GLN U  1 366 ? -73.93143  -55.34898  -172.65215 1.000 153.05266 ? 361 GLN U HB3  1 
ATOM   72886  H HG2  . GLN U  1 366 ? -73.33176  -54.89306  -174.77089 1.000 152.27773 ? 361 GLN U HG2  1 
ATOM   72887  H HG3  . GLN U  1 366 ? -72.79058  -53.45197  -174.37619 1.000 152.27773 ? 361 GLN U HG3  1 
ATOM   72888  H HE21 . GLN U  1 366 ? -71.03175  -54.69892  -175.75926 1.000 168.41566 ? 361 GLN U HE21 1 
ATOM   72889  H HE22 . GLN U  1 366 ? -69.92455  -55.30113  -174.96537 1.000 168.41566 ? 361 GLN U HE22 1 
ATOM   72890  N N    . ARG U  1 367 ? -76.57018  -55.01723  -171.78641 1.000 116.65082 ? 362 ARG U N    1 
ATOM   72891  C CA   . ARG U  1 367 ? -77.40533  -55.54007  -170.71043 1.000 118.73378 ? 362 ARG U CA   1 
ATOM   72892  C C    . ARG U  1 367 ? -77.12169  -57.02539  -170.48465 1.000 117.78259 ? 362 ARG U C    1 
ATOM   72893  O O    . ARG U  1 367 ? -77.32579  -57.85319  -171.37488 1.000 109.45983 ? 362 ARG U O    1 
ATOM   72894  C CB   . ARG U  1 367 ? -78.88730  -55.32962  -171.02343 1.000 115.03815 ? 362 ARG U CB   1 
ATOM   72895  H H    . ARG U  1 367 ? -76.60624  -55.48029  -172.51020 1.000 140.13470 ? 362 ARG U H    1 
ATOM   72896  H HA   . ARG U  1 367 ? -77.20563  -55.06087  -169.89105 1.000 142.63425 ? 362 ARG U HA   1 
ATOM   72897  N N    . THR U  1 376 ? -82.06319  -45.70727  -176.27667 1.000 115.66747 ? 371 THR U N    1 
ATOM   72898  C CA   . THR U  1 376 ? -80.68204  -45.24805  -176.16166 1.000 123.27868 ? 371 THR U CA   1 
ATOM   72899  C C    . THR U  1 376 ? -80.41698  -44.08930  -177.12278 1.000 123.78472 ? 371 THR U C    1 
ATOM   72900  O O    . THR U  1 376 ? -80.91735  -44.07661  -178.24886 1.000 120.30585 ? 371 THR U O    1 
ATOM   72901  C CB   . THR U  1 376 ? -79.68639  -46.38897  -176.44556 1.000 121.63706 ? 371 THR U CB   1 
ATOM   72902  H HA   . THR U  1 376 ? -80.52066  -44.93139  -175.25912 1.000 148.08814 ? 371 THR U HA   1 
ATOM   72903  N N    . GLU U  1 377 ? -79.62916  -43.11593  -176.66845 1.000 115.71116 ? 372 GLU U N    1 
ATOM   72904  C CA   . GLU U  1 377 ? -79.31310  -41.92420  -177.44384 1.000 116.70575 ? 372 GLU U CA   1 
ATOM   72905  C C    . GLU U  1 377 ? -77.80368  -41.78804  -177.57986 1.000 109.82668 ? 372 GLU U C    1 
ATOM   72906  O O    . GLU U  1 377 ? -77.07463  -41.87004  -176.58538 1.000 107.59539 ? 372 GLU U O    1 
ATOM   72907  C CB   . GLU U  1 377 ? -79.89972  -40.66853  -176.78826 1.000 113.24400 ? 372 GLU U CB   1 
ATOM   72908  H H    . GLU U  1 377 ? -79.25760  -43.12644  -175.89293 1.000 139.00711 ? 372 GLU U H    1 
ATOM   72909  H HA   . GLU U  1 377 ? -79.68992  -42.01229  -178.33331 1.000 140.20062 ? 372 GLU U HA   1 
ATOM   72910  N N    . LEU U  1 378 ? -77.34222  -41.57737  -178.81048 1.000 89.59980  ? 373 LEU U N    1 
ATOM   72911  C CA   . LEU U  1 378 ? -75.92689  -41.39080  -179.11444 1.000 89.53667  ? 373 LEU U CA   1 
ATOM   72912  C C    . LEU U  1 378 ? -75.77301  -40.05947  -179.83912 1.000 79.98622  ? 373 LEU U C    1 
ATOM   72913  O O    . LEU U  1 378 ? -76.22330  -39.91445  -180.98066 1.000 79.95689  ? 373 LEU U O    1 
ATOM   72914  C CB   . LEU U  1 378 ? -75.39262  -42.54423  -179.96210 1.000 86.41416  ? 373 LEU U CB   1 
ATOM   72915  H H    . LEU U  1 378 ? -77.84602  -41.53732  -179.50631 1.000 107.67349 ? 373 LEU U H    1 
ATOM   72916  H HA   . LEU U  1 378 ? -75.41667  -41.35656  -178.29018 1.000 107.59772 ? 373 LEU U HA   1 
ATOM   72917  N N    . VAL U  1 379 ? -75.14054  -39.09284  -179.18140 1.000 82.71303  ? 374 VAL U N    1 
ATOM   72918  C CA   . VAL U  1 379 ? -74.95870  -37.75665  -179.73998 1.000 91.28121  ? 374 VAL U CA   1 
ATOM   72919  C C    . VAL U  1 379 ? -73.64616  -37.72167  -180.51503 1.000 75.77166  ? 374 VAL U C    1 
ATOM   72920  O O    . VAL U  1 379 ? -72.60799  -38.17183  -180.01782 1.000 76.94231  ? 374 VAL U O    1 
ATOM   72921  C CB   . VAL U  1 379 ? -74.99735  -36.69280  -178.62701 1.000 83.68511  ? 374 VAL U CB   1 
ATOM   72922  C CG1  . VAL U  1 379 ? -73.70190  -36.67066  -177.82186 1.000 76.42118  ? 374 VAL U CG1  1 
ATOM   72923  C CG2  . VAL U  1 379 ? -75.30201  -35.31506  -179.21070 1.000 76.05460  ? 374 VAL U CG2  1 
ATOM   72924  H H    . VAL U  1 379 ? -74.80194  -39.18777  -178.39658 1.000 99.40936  ? 374 VAL U H    1 
ATOM   72925  H HA   . VAL U  1 379 ? -75.67447  -37.56251  -180.36518 1.000 109.69118 ? 374 VAL U HA   1 
ATOM   72926  H HB   . VAL U  1 379 ? -75.71031  -36.92655  -178.01223 1.000 100.57585 ? 374 VAL U HB   1 
ATOM   72927  H HG11 . VAL U  1 379 ? -73.78143  -36.01260  -177.11367 1.000 90.93682  ? 374 VAL U HG11 1 
ATOM   72928  H HG12 . VAL U  1 379 ? -73.55175  -37.55002  -177.44096 1.000 90.93682  ? 374 VAL U HG12 1 
ATOM   72929  H HG13 . VAL U  1 379 ? -72.96795  -36.43562  -178.41091 1.000 90.93682  ? 374 VAL U HG13 1 
ATOM   72930  H HG21 . VAL U  1 379 ? -75.32196  -34.66468  -178.49132 1.000 91.41924  ? 374 VAL U HG21 1 
ATOM   72931  H HG22 . VAL U  1 379 ? -74.60913  -35.08194  -179.84826 1.000 91.41924  ? 374 VAL U HG22 1 
ATOM   72932  H HG23 . VAL U  1 379 ? -76.16396  -35.34375  -179.65468 1.000 91.41924  ? 374 VAL U HG23 1 
ATOM   72933  N N    . GLU U  1 380 ? -73.69559  -37.19610  -181.73898 1.000 73.65302  ? 375 GLU U N    1 
ATOM   72934  C CA   . GLU U  1 380 ? -72.53617  -37.22863  -182.62309 1.000 79.13546  ? 375 GLU U CA   1 
ATOM   72935  C C    . GLU U  1 380 ? -71.34904  -36.49555  -182.00780 1.000 78.14688  ? 375 GLU U C    1 
ATOM   72936  O O    . GLU U  1 380 ? -71.50797  -35.47637  -181.33188 1.000 77.21418  ? 375 GLU U O    1 
ATOM   72937  C CB   . GLU U  1 380 ? -72.88543  -36.60315  -183.97742 1.000 70.81974  ? 375 GLU U CB   1 
ATOM   72938  H H    . GLU U  1 380 ? -74.38776  -36.81591  -182.07950 1.000 87.61503  ? 375 GLU U H    1 
ATOM   72939  H HA   . GLU U  1 380 ? -72.27826  -38.15312  -182.76347 1.000 95.11627  ? 375 GLU U HA   1 
ATOM   72940  N N    . THR U  1 381 ? -70.14936  -37.02388  -182.25249 1.000 94.90931  ? 376 THR U N    1 
ATOM   72941  C CA   . THR U  1 381 ? -68.92829  -36.40815  -181.74441 1.000 96.58134  ? 376 THR U CA   1 
ATOM   72942  C C    . THR U  1 381 ? -68.84250  -34.95212  -182.19183 1.000 94.71483  ? 376 THR U C    1 
ATOM   72943  O O    . THR U  1 381 ? -69.33311  -34.57693  -183.25870 1.000 95.25561  ? 376 THR U O    1 
ATOM   72944  C CB   . THR U  1 381 ? -67.70530  -37.19360  -182.22940 1.000 108.81485 ? 376 THR U CB   1 
ATOM   72945  O OG1  . THR U  1 381 ? -67.78910  -38.54826  -181.76243 1.000 112.87794 ? 376 THR U OG1  1 
ATOM   72946  C CG2  . THR U  1 381 ? -66.40863  -36.57343  -181.72298 1.000 98.00790  ? 376 THR U CG2  1 
ATOM   72947  H H    . THR U  1 381 ? -70.01655  -37.73935  -182.71081 1.000 114.04490 ? 376 THR U H    1 
ATOM   72948  H HA   . THR U  1 381 ? -68.92853  -36.42286  -180.77452 1.000 116.05133 ? 376 THR U HA   1 
ATOM   72949  H HB   . THR U  1 381 ? -67.68690  -37.17652  -183.19907 1.000 130.73155 ? 376 THR U HB   1 
ATOM   72950  H HG1  . THR U  1 381 ? -67.12168  -38.98485  -182.02612 1.000 135.60725 ? 376 THR U HG1  1 
ATOM   72951  H HG21 . THR U  1 381 ? -65.64957  -37.09065  -182.03478 1.000 117.76320 ? 376 THR U HG21 1 
ATOM   72952  H HG22 . THR U  1 381 ? -66.32577  -35.66411  -182.05035 1.000 117.76320 ? 376 THR U HG22 1 
ATOM   72953  H HG23 . THR U  1 381 ? -66.40369  -36.56050  -180.75308 1.000 117.76320 ? 376 THR U HG23 1 
ATOM   72954  N N    . ARG U  1 382 ? -68.20922  -34.12790  -181.36169 1.000 67.54199  ? 377 ARG U N    1 
ATOM   72955  C CA   . ARG U  1 382 ? -68.17088  -32.68629  -181.56005 1.000 65.91492  ? 377 ARG U CA   1 
ATOM   72956  C C    . ARG U  1 382 ? -66.77682  -32.14825  -181.28485 1.000 65.42146  ? 377 ARG U C    1 
ATOM   72957  O O    . ARG U  1 382 ? -66.07227  -32.65896  -180.40559 1.000 65.62577  ? 377 ARG U O    1 
ATOM   72958  C CB   . ARG U  1 382 ? -69.17502  -31.97379  -180.63680 1.000 66.79717  ? 377 ARG U CB   1 
ATOM   72959  C CG   . ARG U  1 382 ? -68.87933  -32.16822  -179.15282 1.000 67.66925  ? 377 ARG U CG   1 
ATOM   72960  C CD   . ARG U  1 382 ? -70.12744  -31.98216  -178.29621 1.000 68.88504  ? 377 ARG U CD   1 
ATOM   72961  N NE   . ARG U  1 382 ? -69.80479  -31.56702  -176.93485 1.000 69.39984  ? 377 ARG U NE   1 
ATOM   72962  C CZ   . ARG U  1 382 ? -70.67943  -31.49777  -175.93907 1.000 73.89460  ? 377 ARG U CZ   1 
ATOM   72963  N NH1  . ARG U  1 382 ? -71.95197  -31.81492  -176.11197 1.000 71.58079  ? 377 ARG U NH1  1 
ATOM   72964  N NH2  . ARG U  1 382 ? -70.26615  -31.10045  -174.73873 1.000 70.99965  ? 377 ARG U NH2  1 
ATOM   72965  H H    . ARG U  1 382 ? -67.78509  -34.38877  -180.66051 1.000 80.28179  ? 377 ARG U H    1 
ATOM   72966  H HA   . ARG U  1 382 ? -68.38482  -32.48929  -182.48543 1.000 79.25162  ? 377 ARG U HA   1 
ATOM   72967  H HB2  . ARG U  1 382 ? -69.15035  -31.02210  -180.82278 1.000 80.31032  ? 377 ARG U HB2  1 
ATOM   72968  H HB3  . ARG U  1 382 ? -70.06297  -32.32303  -180.81138 1.000 80.31032  ? 377 ARG U HB3  1 
ATOM   72969  H HG2  . ARG U  1 382 ? -68.54351  -33.06672  -179.00851 1.000 80.43450  ? 377 ARG U HG2  1 
ATOM   72970  H HG3  . ARG U  1 382 ? -68.21778  -31.51744  -178.87043 1.000 80.43450  ? 377 ARG U HG3  1 
ATOM   72971  H HD2  . ARG U  1 382 ? -70.68872  -31.29912  -178.69537 1.000 81.89345  ? 377 ARG U HD2  1 
ATOM   72972  H HD3  . ARG U  1 382 ? -70.60982  -32.82242  -178.24954 1.000 81.89345  ? 377 ARG U HD3  1 
ATOM   72973  H HE   . ARG U  1 382 ? -68.98949  -31.35183  -176.76576 1.000 82.51121  ? 377 ARG U HE   1 
ATOM   72974  H HH11 . ARG U  1 382 ? -72.22969  -32.07330  -176.88379 1.000 85.60187  ? 377 ARG U HH11 1 
ATOM   72975  H HH12 . ARG U  1 382 ? -72.50155  -31.76273  -175.45255 1.000 85.60187  ? 377 ARG U HH12 1 
ATOM   72976  H HH21 . ARG U  1 382 ? -69.44093  -30.89219  -174.61527 1.000 84.43098  ? 377 ARG U HH21 1 
ATOM   72977  H HH22 . ARG U  1 382 ? -70.82418  -31.05183  -174.08617 1.000 84.43098  ? 377 ARG U HH22 1 
ATOM   72978  N N    . PRO U  1 383 ? -66.35505  -31.11332  -182.01611 1.000 65.31539  ? 378 PRO U N    1 
ATOM   72979  C CA   . PRO U  1 383 ? -65.02289  -30.53331  -181.77976 1.000 66.50179  ? 378 PRO U CA   1 
ATOM   72980  C C    . PRO U  1 383 ? -65.02892  -29.56565  -180.60474 1.000 61.65602  ? 378 PRO U C    1 
ATOM   72981  O O    . PRO U  1 383 ? -65.84229  -28.64117  -180.54431 1.000 61.17370  ? 378 PRO U O    1 
ATOM   72982  C CB   . PRO U  1 383 ? -64.70882  -29.80781  -183.09673 1.000 59.68823  ? 378 PRO U CB   1 
ATOM   72983  C CG   . PRO U  1 383 ? -66.04071  -29.47904  -183.67119 1.000 59.57249  ? 378 PRO U CG   1 
ATOM   72984  C CD   . PRO U  1 383 ? -67.01253  -30.53850  -183.20679 1.000 61.56940  ? 378 PRO U CD   1 
ATOM   72985  H HA   . PRO U  1 383 ? -64.37291  -31.23459  -181.61657 1.000 79.95587  ? 378 PRO U HA   1 
ATOM   72986  H HB2  . PRO U  1 383 ? -64.19792  -29.00280  -182.91826 1.000 70.85728  ? 378 PRO U HB2  1 
ATOM   72987  H HB3  . PRO U  1 383 ? -64.20957  -30.39351  -183.68716 1.000 70.85728  ? 378 PRO U HB3  1 
ATOM   72988  H HG2  . PRO U  1 383 ? -66.31854  -28.60501  -183.35531 1.000 71.56339  ? 378 PRO U HG2  1 
ATOM   72989  H HG3  . PRO U  1 383 ? -65.98026  -29.47813  -184.63930 1.000 71.56339  ? 378 PRO U HG3  1 
ATOM   72990  H HD2  . PRO U  1 383 ? -67.86633  -30.14295  -182.97127 1.000 73.11469  ? 378 PRO U HD2  1 
ATOM   72991  H HD3  . PRO U  1 383 ? -67.13759  -31.21458  -183.89102 1.000 73.11469  ? 378 PRO U HD3  1 
ATOM   72992  N N    . ALA U  1 384 ? -64.10383  -29.78216  -179.66948 1.000 62.17429  ? 379 ALA U N    1 
ATOM   72993  C CA   . ALA U  1 384 ? -63.94805  -28.85499  -178.56054 1.000 62.03993  ? 379 ALA U CA   1 
ATOM   72994  C C    . ALA U  1 384 ? -63.37939  -27.51585  -179.00939 1.000 61.74279  ? 379 ALA U C    1 
ATOM   72995  O O    . ALA U  1 384 ? -63.49163  -26.53027  -178.27109 1.000 62.01217  ? 379 ALA U O    1 
ATOM   72996  C CB   . ALA U  1 384 ? -63.04646  -29.46472  -177.48587 1.000 69.50374  ? 379 ALA U CB   1 
ATOM   72997  H H    . ALA U  1 384 ? -63.56287  -30.45060  -179.65754 1.000 73.84055  ? 379 ALA U H    1 
ATOM   72998  H HA   . ALA U  1 384 ? -64.81902  -28.69581  -178.16435 1.000 73.67931  ? 379 ALA U HA   1 
ATOM   72999  H HB1  . ALA U  1 384 ? -62.94831  -28.83024  -176.75875 1.000 83.55821  ? 379 ALA U HB1  1 
ATOM   73000  H HB2  . ALA U  1 384 ? -63.45339  -30.28225  -177.15883 1.000 83.55821  ? 379 ALA U HB2  1 
ATOM   73001  H HB3  . ALA U  1 384 ? -62.17923  -29.65934  -177.87437 1.000 83.55821  ? 379 ALA U HB3  1 
ATOM   73002  N N    . GLY U  1 385 ? -62.77124  -27.45862  -180.19495 1.000 61.92066  ? 380 GLY U N    1 
ATOM   73003  C CA   . GLY U  1 385 ? -62.21475  -26.23522  -180.72824 1.000 56.68955  ? 380 GLY U CA   1 
ATOM   73004  C C    . GLY U  1 385 ? -60.72303  -26.07159  -180.53349 1.000 65.35334  ? 380 GLY U C    1 
ATOM   73005  O O    . GLY U  1 385 ? -60.14264  -25.13148  -181.09355 1.000 57.64646  ? 380 GLY U O    1 
ATOM   73006  H H    . GLY U  1 385 ? -62.67064  -28.13634  -180.71475 1.000 74.45852  ? 380 GLY U H    1 
ATOM   73007  H HA2  . GLY U  1 385 ? -62.39302  -26.20325  -181.68118 1.000 67.25886  ? 380 GLY U HA2  1 
ATOM   73008  H HA3  . GLY U  1 385 ? -62.65238  -25.48308  -180.29969 1.000 67.25886  ? 380 GLY U HA3  1 
ATOM   73009  N N    . ASP U  1 386 ? -60.08829  -26.94836  -179.75328 1.000 68.70478  ? 381 ASP U N    1 
ATOM   73010  C CA   . ASP U  1 386 ? -58.64878  -26.91323  -179.52964 1.000 59.25720  ? 381 ASP U CA   1 
ATOM   73011  C C    . ASP U  1 386 ? -57.94903  -28.13344  -180.11892 1.000 68.66565  ? 381 ASP U C    1 
ATOM   73012  O O    . ASP U  1 386 ? -56.81802  -28.44612  -179.73235 1.000 64.05014  ? 381 ASP U O    1 
ATOM   73013  C CB   . ASP U  1 386 ? -58.34493  -26.79710  -178.03274 1.000 58.39174  ? 381 ASP U CB   1 
ATOM   73014  C CG   . ASP U  1 386 ? -58.83546  -27.99646  -177.23204 1.000 64.17074  ? 381 ASP U CG   1 
ATOM   73015  O OD1  . ASP U  1 386 ? -59.47928  -28.89587  -177.81336 1.000 68.59069  ? 381 ASP U OD1  1 
ATOM   73016  O OD2  . ASP U  1 386 ? -58.57586  -28.03559  -176.00884 1.000 64.34214  ? 381 ASP U OD2  1 
ATOM   73017  H H    . ASP U  1 386 ? -60.48287  -27.58717  -179.33396 1.000 82.59946  ? 381 ASP U H    1 
ATOM   73018  H HA   . ASP U  1 386 ? -58.28876  -26.12572  -179.96680 1.000 71.26236  ? 381 ASP U HA   1 
ATOM   73019  H HB2  . ASP U  1 386 ? -57.38517  -26.72803  -177.91025 1.000 70.22381  ? 381 ASP U HB2  1 
ATOM   73020  H HB3  . ASP U  1 386 ? -58.78190  -26.00494  -177.68283 1.000 70.22381  ? 381 ASP U HB3  1 
ATOM   73021  N N    . GLY U  1 387 ? -58.59907  -28.82568  -181.05164 1.000 74.04965  ? 382 GLY U N    1 
ATOM   73022  C CA   . GLY U  1 387 ? -58.06782  -30.02536  -181.65149 1.000 70.98705  ? 382 GLY U CA   1 
ATOM   73023  C C    . GLY U  1 387 ? -58.59705  -31.30858  -181.05223 1.000 74.11497  ? 382 GLY U C    1 
ATOM   73024  O O    . GLY U  1 387 ? -58.48774  -32.36479  -181.68676 1.000 74.22341  ? 382 GLY U O    1 
ATOM   73025  H H    . GLY U  1 387 ? -59.37264  -28.60579  -181.35634 1.000 89.01329  ? 382 GLY U H    1 
ATOM   73026  H HA2  . GLY U  1 387 ? -58.28619  -30.02563  -182.59659 1.000 85.33818  ? 382 GLY U HA2  1 
ATOM   73027  H HA3  . GLY U  1 387 ? -57.10312  -30.02492  -181.55027 1.000 85.33818  ? 382 GLY U HA3  1 
ATOM   73028  N N    . THR U  1 388 ? -59.16337  -31.24462  -179.85151 1.000 68.74426  ? 383 THR U N    1 
ATOM   73029  C CA   . THR U  1 388 ? -59.71867  -32.41691  -179.19923 1.000 71.57080  ? 383 THR U CA   1 
ATOM   73030  C C    . THR U  1 388 ? -61.19856  -32.54615  -179.55639 1.000 69.50275  ? 383 THR U C    1 
ATOM   73031  O O    . THR U  1 388 ? -61.76911  -31.71367  -180.26531 1.000 68.02102  ? 383 THR U O    1 
ATOM   73032  C CB   . THR U  1 388 ? -59.51714  -32.33591  -177.68597 1.000 73.27893  ? 383 THR U CB   1 
ATOM   73033  O OG1  . THR U  1 388 ? -60.33389  -31.29226  -177.14507 1.000 72.85283  ? 383 THR U OG1  1 
ATOM   73034  C CG2  . THR U  1 388 ? -58.05247  -32.06114  -177.35262 1.000 75.12155  ? 383 THR U CG2  1 
ATOM   73035  H H    . THR U  1 388 ? -59.23759  -30.52234  -179.39064 1.000 82.64683  ? 383 THR U H    1 
ATOM   73036  H HA   . THR U  1 388 ? -59.25242  -33.20600  -179.51680 1.000 86.03868  ? 383 THR U HA   1 
ATOM   73037  H HB   . THR U  1 388 ? -59.76781  -33.18141  -177.28199 1.000 88.08844  ? 383 THR U HB   1 
ATOM   73038  H HG1  . THR U  1 388 ? -60.07973  -30.54730  -177.43839 1.000 87.57711  ? 383 THR U HG1  1 
ATOM   73039  H HG21 . THR U  1 388 ? -57.93247  -32.02389  -176.39079 1.000 90.29957  ? 383 THR U HG21 1 
ATOM   73040  H HG22 . THR U  1 388 ? -57.49232  -32.76648  -177.71266 1.000 90.29957  ? 383 THR U HG22 1 
ATOM   73041  H HG23 . THR U  1 388 ? -57.77799  -31.21397  -177.73715 1.000 90.29957  ? 383 THR U HG23 1 
ATOM   73042  N N    . PHE U  1 389 ? -61.82961  -33.60938  -179.05991 1.000 71.09750  ? 384 PHE U N    1 
ATOM   73043  C CA   . PHE U  1 389 ? -63.23027  -33.88334  -179.34190 1.000 68.68584  ? 384 PHE U CA   1 
ATOM   73044  C C    . PHE U  1 389 ? -63.93102  -34.32793  -178.06517 1.000 72.26425  ? 384 PHE U C    1 
ATOM   73045  O O    . PHE U  1 389 ? -63.30466  -34.53248  -177.02214 1.000 70.58695  ? 384 PHE U O    1 
ATOM   73046  C CB   . PHE U  1 389 ? -63.37861  -34.94641  -180.43568 1.000 66.66227  ? 384 PHE U CB   1 
ATOM   73047  C CG   . PHE U  1 389 ? -62.89928  -34.49506  -181.78094 1.000 66.17771  ? 384 PHE U CG   1 
ATOM   73048  C CD1  . PHE U  1 389 ? -61.54528  -34.45201  -182.06883 1.000 63.84782  ? 384 PHE U CD1  1 
ATOM   73049  C CD2  . PHE U  1 389 ? -63.80185  -34.11168  -182.75745 1.000 65.15979  ? 384 PHE U CD2  1 
ATOM   73050  C CE1  . PHE U  1 389 ? -61.09986  -34.03587  -183.30444 1.000 62.15294  ? 384 PHE U CE1  1 
ATOM   73051  C CE2  . PHE U  1 389 ? -63.36298  -33.69579  -183.99716 1.000 64.93910  ? 384 PHE U CE2  1 
ATOM   73052  C CZ   . PHE U  1 389 ? -62.00907  -33.65764  -184.27121 1.000 66.36502  ? 384 PHE U CZ   1 
ATOM   73053  H H    . PHE U  1 389 ? -61.45878  -34.19375  -178.54941 1.000 85.47072  ? 384 PHE U H    1 
ATOM   73054  H HA   . PHE U  1 389 ? -63.65710  -33.06639  -179.64409 1.000 82.57673  ? 384 PHE U HA   1 
ATOM   73055  H HB2  . PHE U  1 389 ? -62.86220  -35.72791  -180.18374 1.000 79.22612  ? 384 PHE U HB2  1 
ATOM   73056  H HB3  . PHE U  1 389 ? -64.31623  -35.18082  -180.51827 1.000 79.22612  ? 384 PHE U HB3  1 
ATOM   73057  H HD1  . PHE U  1 389 ? -60.92935  -34.70705  -181.42037 1.000 75.84879  ? 384 PHE U HD1  1 
ATOM   73058  H HD2  . PHE U  1 389 ? -64.71367  -34.13469  -182.57592 1.000 78.34547  ? 384 PHE U HD2  1 
ATOM   73059  H HE1  . PHE U  1 389 ? -60.18824  -34.00991  -183.48659 1.000 73.81493  ? 384 PHE U HE1  1 
ATOM   73060  H HE2  . PHE U  1 389 ? -63.97720  -33.44147  -184.64751 1.000 78.08064  ? 384 PHE U HE2  1 
ATOM   73061  H HZ   . PHE U  1 389 ? -61.71093  -33.37736  -185.10634 1.000 79.79175  ? 384 PHE U HZ   1 
ATOM   73062  N N    . GLN U  1 390 ? -65.25304  -34.46956  -178.16159 1.000 79.22254  ? 385 GLN U N    1 
ATOM   73063  C CA   . GLN U  1 390 ? -66.09997  -34.81594  -177.02908 1.000 79.57105  ? 385 GLN U CA   1 
ATOM   73064  C C    . GLN U  1 390 ? -67.19222  -35.76282  -177.51231 1.000 79.78667  ? 385 GLN U C    1 
ATOM   73065  O O    . GLN U  1 390 ? -67.46459  -35.86437  -178.71085 1.000 83.05407  ? 385 GLN U O    1 
ATOM   73066  C CB   . GLN U  1 390 ? -66.71115  -33.56117  -176.38130 1.000 78.70331  ? 385 GLN U CB   1 
ATOM   73067  C CG   . GLN U  1 390 ? -65.68993  -32.49671  -175.95690 1.000 78.45210  ? 385 GLN U CG   1 
ATOM   73068  C CD   . GLN U  1 390 ? -66.33538  -31.19345  -175.49528 1.000 77.47379  ? 385 GLN U CD   1 
ATOM   73069  O OE1  . GLN U  1 390 ? -67.55879  -31.05780  -175.49223 1.000 76.95996  ? 385 GLN U OE1  1 
ATOM   73070  N NE2  . GLN U  1 390 ? -65.50883  -30.22959  -175.10352 1.000 77.21587  ? 385 GLN U NE2  1 
ATOM   73071  H H    . GLN U  1 390 ? -65.69182  -34.36664  -178.89404 1.000 94.29845  ? 385 GLN U H    1 
ATOM   73072  H HA   . GLN U  1 390 ? -65.58035  -35.27547  -176.35105 1.000 94.71666  ? 385 GLN U HA   1 
ATOM   73073  H HB2  . GLN U  1 390 ? -67.31545  -33.14878  -177.01821 1.000 93.67537  ? 385 GLN U HB2  1 
ATOM   73074  H HB3  . GLN U  1 390 ? -67.19918  -33.83074  -175.58754 1.000 93.67537  ? 385 GLN U HB3  1 
ATOM   73075  H HG2  . GLN U  1 390 ? -65.16113  -32.84404  -175.22162 1.000 93.80624  ? 385 GLN U HG2  1 
ATOM   73076  H HG3  . GLN U  1 390 ? -65.11556  -32.29366  -176.71173 1.000 93.80624  ? 385 GLN U HG3  1 
ATOM   73077  H HE21 . GLN U  1 390 ? -64.65882  -30.35935  -175.11913 1.000 91.89044  ? 385 GLN U HE21 1 
ATOM   73078  H HE22 . GLN U  1 390 ? -65.82390  -29.47601  -174.83435 1.000 91.89044  ? 385 GLN U HE22 1 
ATOM   73079  N N    . LYS U  1 391 ? -67.81944  -36.46175  -176.56688 1.000 80.30318  ? 386 LYS U N    1 
ATOM   73080  C CA   . LYS U  1 391 ? -68.88142  -37.40436  -176.90598 1.000 80.48614  ? 386 LYS U CA   1 
ATOM   73081  C C    . LYS U  1 391 ? -69.51862  -37.93991  -175.63124 1.000 86.00172  ? 386 LYS U C    1 
ATOM   73082  O O    . LYS U  1 391 ? -68.85459  -38.07136  -174.59984 1.000 86.75767  ? 386 LYS U O    1 
ATOM   73083  C CB   . LYS U  1 391 ? -68.33220  -38.55934  -177.76532 1.000 81.61673  ? 386 LYS U CB   1 
ATOM   73084  C CG   . LYS U  1 391 ? -69.18396  -39.82594  -177.78868 1.000 81.81581  ? 386 LYS U CG   1 
ATOM   73085  C CD   . LYS U  1 391 ? -70.45151  -39.65388  -178.61702 1.000 81.60939  ? 386 LYS U CD   1 
ATOM   73086  C CE   . LYS U  1 391 ? -70.21166  -39.90583  -180.10303 1.000 81.74987  ? 386 LYS U CE   1 
ATOM   73087  N NZ   . LYS U  1 391 ? -69.45637  -41.16128  -180.37957 1.000 82.88633  ? 386 LYS U NZ   1 
ATOM   73088  H H    . LYS U  1 391 ? -67.64810  -36.40728  -175.72588 1.000 96.31166  ? 386 LYS U H    1 
ATOM   73089  H HA   . LYS U  1 391 ? -69.57576  -36.94380  -177.40264 1.000 95.81477  ? 386 LYS U HA   1 
ATOM   73090  H HB2  . LYS U  1 391 ? -68.25376  -38.24765  -178.68053 1.000 98.09380  ? 386 LYS U HB2  1 
ATOM   73091  H HB3  . LYS U  1 391 ? -67.45875  -38.80547  -177.42267 1.000 98.09380  ? 386 LYS U HB3  1 
ATOM   73092  H HG2  . LYS U  1 391 ? -68.66711  -40.55016  -178.17503 1.000 98.33269  ? 386 LYS U HG2  1 
ATOM   73093  H HG3  . LYS U  1 391 ? -69.44446  -40.05126  -176.88188 1.000 98.33269  ? 386 LYS U HG3  1 
ATOM   73094  H HD2  . LYS U  1 391 ? -71.12109  -40.28437  -178.30870 1.000 98.08499  ? 386 LYS U HD2  1 
ATOM   73095  H HD3  . LYS U  1 391 ? -70.77808  -38.74633  -178.51410 1.000 98.08499  ? 386 LYS U HD3  1 
ATOM   73096  H HE2  . LYS U  1 391 ? -71.06893  -39.97057  -180.55224 1.000 98.25356  ? 386 LYS U HE2  1 
ATOM   73097  H HE3  . LYS U  1 391 ? -69.70098  -39.16620  -180.46782 1.000 98.25356  ? 386 LYS U HE3  1 
ATOM   73098  H HZ1  . LYS U  1 391 ? -69.75115  -41.53441  -181.13189 1.000 99.61732  ? 386 LYS U HZ1  1 
ATOM   73099  H HZ2  . LYS U  1 391 ? -68.58903  -40.98179  -180.46674 1.000 99.61732  ? 386 LYS U HZ2  1 
ATOM   73100  H HZ3  . LYS U  1 391 ? -69.56636  -41.73656  -179.70945 1.000 99.61732  ? 386 LYS U HZ3  1 
ATOM   73101  N N    . TRP U  1 392 ? -70.81644  -38.24214  -175.71944 1.000 93.37844  ? 387 TRP U N    1 
ATOM   73102  C CA   . TRP U  1 392 ? -71.52294  -38.97268  -174.67312 1.000 94.41820  ? 387 TRP U CA   1 
ATOM   73103  C C    . TRP U  1 392 ? -72.58222  -39.85225  -175.32626 1.000 103.06411 ? 387 TRP U C    1 
ATOM   73104  O O    . TRP U  1 392 ? -72.91110  -39.69976  -176.50536 1.000 98.58710  ? 387 TRP U O    1 
ATOM   73105  C CB   . TRP U  1 392 ? -72.13437  -38.03173  -173.61259 1.000 98.32016  ? 387 TRP U CB   1 
ATOM   73106  C CG   . TRP U  1 392 ? -73.42461  -37.28712  -173.96734 1.000 100.28796 ? 387 TRP U CG   1 
ATOM   73107  C CD1  . TRP U  1 392 ? -74.57258  -37.80987  -174.50408 1.000 101.68686 ? 387 TRP U CD1  1 
ATOM   73108  C CD2  . TRP U  1 392 ? -73.68579  -35.88949  -173.76369 1.000 92.69960  ? 387 TRP U CD2  1 
ATOM   73109  N NE1  . TRP U  1 392 ? -75.51656  -36.82254  -174.66375 1.000 84.44905  ? 387 TRP U NE1  1 
ATOM   73110  C CE2  . TRP U  1 392 ? -74.99813  -35.63598  -174.21589 1.000 92.55120  ? 387 TRP U CE2  1 
ATOM   73111  C CE3  . TRP U  1 392 ? -72.93429  -34.82828  -173.24974 1.000 89.53299  ? 387 TRP U CE3  1 
ATOM   73112  C CZ2  . TRP U  1 392 ? -75.57191  -34.36538  -174.17191 1.000 101.61656 ? 387 TRP U CZ2  1 
ATOM   73113  C CZ3  . TRP U  1 392 ? -73.50665  -33.56585  -173.20886 1.000 109.81028 ? 387 TRP U CZ3  1 
ATOM   73114  C CH2  . TRP U  1 392 ? -74.81241  -33.34663  -173.66589 1.000 102.96394 ? 387 TRP U CH2  1 
ATOM   73115  H H    . TRP U  1 392 ? -71.31503  -38.03030  -176.38737 1.000 112.20784 ? 387 TRP U H    1 
ATOM   73116  H HA   . TRP U  1 392 ? -70.89486  -39.54956  -174.21092 1.000 113.45556 ? 387 TRP U HA   1 
ATOM   73117  H HB2  . TRP U  1 392 ? -72.32836  -38.56238  -172.82411 1.000 118.13791 ? 387 TRP U HB2  1 
ATOM   73118  H HB3  . TRP U  1 392 ? -71.47242  -37.35465  -173.40219 1.000 118.13791 ? 387 TRP U HB3  1 
ATOM   73119  H HD1  . TRP U  1 392 ? -74.69544  -38.70408  -174.72813 1.000 122.17795 ? 387 TRP U HD1  1 
ATOM   73120  H HE1  . TRP U  1 392 ? -76.30412  -36.93209  -174.99140 1.000 101.49257 ? 387 TRP U HE1  1 
ATOM   73121  H HE3  . TRP U  1 392 ? -72.06781  -34.96634  -172.94144 1.000 107.59331 ? 387 TRP U HE3  1 
ATOM   73122  H HZ2  . TRP U  1 392 ? -76.43834  -34.21651  -174.47526 1.000 122.09359 ? 387 TRP U HZ2  1 
ATOM   73123  H HZ3  . TRP U  1 392 ? -73.01478  -32.85206  -172.87200 1.000 131.92606 ? 387 TRP U HZ3  1 
ATOM   73124  H HH2  . TRP U  1 392 ? -75.17087  -32.48950  -173.62436 1.000 123.71044 ? 387 TRP U HH2  1 
ATOM   73125  N N    . ALA U  1 393 ? -73.11453  -40.78184  -174.53678 1.000 124.87037 ? 388 ALA U N    1 
ATOM   73126  C CA   . ALA U  1 393 ? -74.19981  -41.65231  -174.96762 1.000 125.31884 ? 388 ALA U CA   1 
ATOM   73127  C C    . ALA U  1 393 ? -75.08793  -41.91587  -173.76132 1.000 125.69967 ? 388 ALA U C    1 
ATOM   73128  O O    . ALA U  1 393 ? -74.65608  -41.77451  -172.61475 1.000 126.76113 ? 388 ALA U O    1 
ATOM   73129  C CB   . ALA U  1 393 ? -73.67577  -42.96161  -175.56201 1.000 128.18140 ? 388 ALA U CB   1 
ATOM   73130  H H    . ALA U  1 393 ? -72.85768  -40.93005  -173.72952 1.000 149.99816 ? 388 ALA U H    1 
ATOM   73131  H HA   . ALA U  1 393 ? -74.72750  -41.21552  -175.65440 1.000 150.53633 ? 388 ALA U HA   1 
ATOM   73132  H HB1  . ALA U  1 393 ? -74.42916  -43.50997  -175.83146 1.000 153.97140 ? 388 ALA U HB1  1 
ATOM   73133  H HB2  . ALA U  1 393 ? -73.12167  -42.75939  -176.33207 1.000 153.97140 ? 388 ALA U HB2  1 
ATOM   73134  H HB3  . ALA U  1 393 ? -73.15206  -43.42600  -174.89047 1.000 153.97140 ? 388 ALA U HB3  1 
ATOM   73135  N N    . ALA U  1 394 ? -76.33689  -42.30141  -174.02328 1.000 105.98627 ? 389 ALA U N    1 
ATOM   73136  C CA   . ALA U  1 394 ? -77.31083  -42.46540  -172.95361 1.000 94.56853  ? 389 ALA U CA   1 
ATOM   73137  C C    . ALA U  1 394 ? -78.24729  -43.62877  -173.24660 1.000 85.42798  ? 389 ALA U C    1 
ATOM   73138  O O    . ALA U  1 394 ? -78.42688  -44.03998  -174.39564 1.000 91.04238  ? 389 ALA U O    1 
ATOM   73139  C CB   . ALA U  1 394 ? -78.13238  -41.18197  -172.74700 1.000 88.89026  ? 389 ALA U CB   1 
ATOM   73140  H H    . ALA U  1 394 ? -76.63940  -42.47238  -174.80995 1.000 127.33725 ? 389 ALA U H    1 
ATOM   73141  H HA   . ALA U  1 394 ? -76.83277  -42.67864  -172.13698 1.000 113.63595 ? 389 ALA U HA   1 
ATOM   73142  H HB1  . ALA U  1 394 ? -78.76674  -41.32550  -172.02736 1.000 106.82203 ? 389 ALA U HB1  1 
ATOM   73143  H HB2  . ALA U  1 394 ? -77.53142  -40.45572  -172.51827 1.000 106.82203 ? 389 ALA U HB2  1 
ATOM   73144  H HB3  . ALA U  1 394 ? -78.60511  -40.97400  -173.56808 1.000 106.82203 ? 389 ALA U HB3  1 
ATOM   73145  N N    . VAL U  1 395 ? -78.85000  -44.14963  -172.17637 1.000 83.51188  ? 390 VAL U N    1 
ATOM   73146  C CA   . VAL U  1 395 ? -79.81804  -45.23483  -172.27478 1.000 88.28958  ? 390 VAL U CA   1 
ATOM   73147  C C    . VAL U  1 395 ? -80.96904  -45.02869  -171.28524 1.000 83.73269  ? 390 VAL U C    1 
ATOM   73148  O O    . VAL U  1 395 ? -80.75407  -44.73432  -170.10698 1.000 84.01027  ? 390 VAL U O    1 
ATOM   73149  C CB   . VAL U  1 395 ? -79.14935  -46.60235  -172.03479 1.000 85.18382  ? 390 VAL U CB   1 
ATOM   73150  H H    . VAL U  1 395 ? -78.71095  -43.88537  -171.36988 1.000 100.21440 ? 390 VAL U H    1 
ATOM   73151  H HA   . VAL U  1 395 ? -80.18573  -45.22943  -173.17237 1.000 106.10122 ? 390 VAL U HA   1 
ATOM   73152  N N    . TYR U  1 405 ? -75.98868  -53.02192  -166.20520 1.000 95.96891  ? 400 TYR U N    1 
ATOM   73153  C CA   . TYR U  1 405 ? -75.74859  -52.16396  -167.36221 1.000 100.53568 ? 400 TYR U CA   1 
ATOM   73154  C C    . TYR U  1 405 ? -74.29780  -51.67902  -167.39646 1.000 102.70766 ? 400 TYR U C    1 
ATOM   73155  O O    . TYR U  1 405 ? -73.73918  -51.29648  -166.36754 1.000 105.73284 ? 400 TYR U O    1 
ATOM   73156  C CB   . TYR U  1 405 ? -76.71063  -50.97329  -167.34270 1.000 92.73672  ? 400 TYR U CB   1 
ATOM   73157  H HA   . TYR U  1 405 ? -75.90875  -52.66822  -168.17522 1.000 120.79654 ? 400 TYR U HA   1 
ATOM   73158  N N    . THR U  1 406 ? -73.69300  -51.69883  -168.58578 1.000 95.22956  ? 401 THR U N    1 
ATOM   73159  C CA   . THR U  1 406 ? -72.29799  -51.32377  -168.76163 1.000 96.51916  ? 401 THR U CA   1 
ATOM   73160  C C    . THR U  1 406 ? -72.15418  -50.38013  -169.94833 1.000 103.99960 ? 401 THR U C    1 
ATOM   73161  O O    . THR U  1 406 ? -72.99615  -50.34442  -170.84888 1.000 99.60397  ? 401 THR U O    1 
ATOM   73162  C CB   . THR U  1 406 ? -71.40062  -52.55455  -168.97526 1.000 93.03871  ? 401 THR U CB   1 
ATOM   73163  H H    . THR U  1 406 ? -74.08140  -51.93113  -169.31707 1.000 114.42919 ? 401 THR U H    1 
ATOM   73164  H HA   . THR U  1 406 ? -72.00006  -50.85658  -167.96546 1.000 115.97671 ? 401 THR U HA   1 
ATOM   73165  N N    . CYS U  1 407 ? -71.05689  -49.62131  -169.93675 1.000 132.98105 ? 402 CYS U N    1 
ATOM   73166  C CA   . CYS U  1 407 ? -70.75563  -48.61356  -170.95415 1.000 127.66883 ? 402 CYS U CA   1 
ATOM   73167  C C    . CYS U  1 407 ? -69.34014  -48.86676  -171.45792 1.000 134.40556 ? 402 CYS U C    1 
ATOM   73168  O O    . CYS U  1 407 ? -68.37330  -48.71474  -170.70443 1.000 135.22485 ? 402 CYS U O    1 
ATOM   73169  C CB   . CYS U  1 407 ? -70.89666  -47.20614  -170.38219 1.000 127.64327 ? 402 CYS U CB   1 
ATOM   73170  S SG   . CYS U  1 407 ? -69.82881  -45.93754  -171.11204 1.000 153.66997 ? 402 CYS U SG   1 
ATOM   73171  H H    . CYS U  1 407 ? -70.45137  -49.67413  -169.32834 1.000 159.73098 ? 402 CYS U H    1 
ATOM   73172  H HA   . CYS U  1 407 ? -71.36734  -48.70102  -171.70185 1.000 153.35631 ? 402 CYS U HA   1 
ATOM   73173  H HB2  . CYS U  1 407 ? -71.81357  -46.91743  -170.51187 1.000 153.32565 ? 402 CYS U HB2  1 
ATOM   73174  H HB3  . CYS U  1 407 ? -70.69116  -47.24263  -169.43491 1.000 153.32565 ? 402 CYS U HB3  1 
ATOM   73175  N N    . HIS U  1 408 ? -69.21707  -49.23487  -172.73046 1.000 128.95482 ? 403 HIS U N    1 
ATOM   73176  C CA   . HIS U  1 408 ? -67.95991  -49.69435  -173.30675 1.000 129.39710 ? 403 HIS U CA   1 
ATOM   73177  C C    . HIS U  1 408 ? -67.36105  -48.60874  -174.18711 1.000 125.57571 ? 403 HIS U C    1 
ATOM   73178  O O    . HIS U  1 408 ? -68.06867  -47.99932  -174.99561 1.000 119.12560 ? 403 HIS U O    1 
ATOM   73179  C CB   . HIS U  1 408 ? -68.17850  -50.97734  -174.10865 1.000 128.72694 ? 403 HIS U CB   1 
ATOM   73180  C CG   . HIS U  1 408 ? -68.34491  -52.19589  -173.25485 1.000 122.28918 ? 403 HIS U CG   1 
ATOM   73181  N ND1  . HIS U  1 408 ? -67.43501  -53.23122  -173.25078 1.000 122.69326 ? 403 HIS U ND1  1 
ATOM   73182  C CD2  . HIS U  1 408 ? -69.30942  -52.53894  -172.36791 1.000 122.24762 ? 403 HIS U CD2  1 
ATOM   73183  C CE1  . HIS U  1 408 ? -67.83456  -54.16197  -172.40249 1.000 130.20076 ? 403 HIS U CE1  1 
ATOM   73184  N NE2  . HIS U  1 408 ? -68.96937  -53.76684  -171.85403 1.000 130.90673 ? 403 HIS U NE2  1 
ATOM   73185  H H    . HIS U  1 408 ? -69.86683  -49.22620  -173.29379 1.000 154.89950 ? 403 HIS U H    1 
ATOM   73186  H HA   . HIS U  1 408 ? -67.32453  -49.87604  -172.59669 1.000 155.43025 ? 403 HIS U HA   1 
ATOM   73187  H HB2  . HIS U  1 408 ? -68.98112  -50.87829  -174.64427 1.000 154.62604 ? 403 HIS U HB2  1 
ATOM   73188  H HB3  . HIS U  1 408 ? -67.41108  -51.12076  -174.68432 1.000 154.62604 ? 403 HIS U HB3  1 
ATOM   73189  H HD2  . HIS U  1 408 ? -70.06101  -52.03728  -172.14801 1.000 146.85087 ? 403 HIS U HD2  1 
ATOM   73190  H HE1  . HIS U  1 408 ? -67.39200  -54.95979  -172.22217 1.000 156.39463 ? 403 HIS U HE1  1 
ATOM   73191  H HE2  . HIS U  1 408 ? -69.42197  -54.20687  -171.26996 1.000 157.24180 ? 403 HIS U HE2  1 
ATOM   73192  N N    . VAL U  1 409 ? -66.05617  -48.38313  -174.03299 1.000 126.92838 ? 404 VAL U N    1 
ATOM   73193  C CA   . VAL U  1 409 ? -65.35476  -47.26805  -174.66209 1.000 120.15764 ? 404 VAL U CA   1 
ATOM   73194  C C    . VAL U  1 409 ? -64.12105  -47.82942  -175.35860 1.000 121.11203 ? 404 VAL U C    1 
ATOM   73195  O O    . VAL U  1 409 ? -63.08311  -48.04416  -174.72180 1.000 120.58211 ? 404 VAL U O    1 
ATOM   73196  C CB   . VAL U  1 409 ? -64.96345  -46.18472  -173.64962 1.000 108.87922 ? 404 VAL U CB   1 
ATOM   73197  H H    . VAL U  1 409 ? -65.54220  -48.87873  -173.55359 1.000 152.46778 ? 404 VAL U H    1 
ATOM   73198  H HA   . VAL U  1 409 ? -65.92940  -46.87936  -175.34003 1.000 144.34288 ? 404 VAL U HA   1 
ATOM   73199  N N    . GLN U  1 410 ? -64.22304  -48.05613  -176.66617 1.000 126.46602 ? 405 GLN U N    1 
ATOM   73200  C CA   . GLN U  1 410 ? -63.09752  -48.49535  -177.48371 1.000 127.51288 ? 405 GLN U CA   1 
ATOM   73201  C C    . GLN U  1 410 ? -62.56961  -47.29010  -178.25818 1.000 128.01760 ? 405 GLN U C    1 
ATOM   73202  O O    . GLN U  1 410 ? -63.25522  -46.76241  -179.14032 1.000 120.45964 ? 405 GLN U O    1 
ATOM   73203  C CB   . GLN U  1 410 ? -63.52015  -49.61909  -178.42766 1.000 129.12060 ? 405 GLN U CB   1 
ATOM   73204  H H    . GLN U  1 410 ? -64.95213  -47.95974  -177.11196 1.000 151.91295 ? 405 GLN U H    1 
ATOM   73205  H HA   . GLN U  1 410 ? -62.38887  -48.82946  -176.91180 1.000 153.16918 ? 405 GLN U HA   1 
ATOM   73206  N N    . HIS U  1 411 ? -61.35187  -46.85637  -177.92586 1.000 130.47274 ? 406 HIS U N    1 
ATOM   73207  C CA   . HIS U  1 411 ? -60.71604  -45.70880  -178.55993 1.000 121.14552 ? 406 HIS U CA   1 
ATOM   73208  C C    . HIS U  1 411 ? -59.32441  -46.09298  -179.04584 1.000 120.04107 ? 406 HIS U C    1 
ATOM   73209  O O    . HIS U  1 411 ? -58.67135  -46.97163  -178.47661 1.000 116.90500 ? 406 HIS U O    1 
ATOM   73210  C CB   . HIS U  1 411 ? -60.62228  -44.51835  -177.59015 1.000 111.49822 ? 406 HIS U CB   1 
ATOM   73211  C CG   . HIS U  1 411 ? -60.06698  -43.27512  -178.21232 1.000 108.86667 ? 406 HIS U CG   1 
ATOM   73212  N ND1  . HIS U  1 411 ? -58.85295  -42.73583  -177.84391 1.000 107.75881 ? 406 HIS U ND1  1 
ATOM   73213  C CD2  . HIS U  1 411 ? -60.55764  -42.46837  -179.18338 1.000 100.13067 ? 406 HIS U CD2  1 
ATOM   73214  C CE1  . HIS U  1 411 ? -58.62077  -41.64943  -178.55977 1.000 99.57146  ? 406 HIS U CE1  1 
ATOM   73215  N NE2  . HIS U  1 411 ? -59.63942  -41.46543  -179.38038 1.000 95.48447  ? 406 HIS U NE2  1 
ATOM   73216  H H    . HIS U  1 411 ? -60.86441  -47.22270  -177.31942 1.000 156.72101 ? 406 HIS U H    1 
ATOM   73217  H HA   . HIS U  1 411 ? -61.23562  -45.43437  -179.33169 1.000 145.52834 ? 406 HIS U HA   1 
ATOM   73218  H HB2  . HIS U  1 411 ? -61.51156  -44.31308  -177.26160 1.000 133.95158 ? 406 HIS U HB2  1 
ATOM   73219  H HB3  . HIS U  1 411 ? -60.04383  -44.76317  -176.85099 1.000 133.95158 ? 406 HIS U HB3  1 
ATOM   73220  H HD2  . HIS U  1 411 ? -61.36504  -42.57361  -179.63274 1.000 120.31053 ? 406 HIS U HD2  1 
ATOM   73221  H HE1  . HIS U  1 411 ? -57.86817  -41.10676  -178.49653 1.000 119.63948 ? 406 HIS U HE1  1 
ATOM   73222  H HE2  . HIS U  1 411 ? -59.71554  -40.82222  -179.94615 1.000 114.73508 ? 406 HIS U HE2  1 
ATOM   73223  N N    . GLU U  1 412 ? -58.87053  -45.41592  -180.10560 1.000 123.68739 ? 407 GLU U N    1 
ATOM   73224  C CA   . GLU U  1 412 ? -57.58225  -45.70144  -180.72772 1.000 123.18092 ? 407 GLU U CA   1 
ATOM   73225  C C    . GLU U  1 412 ? -56.39976  -45.09025  -179.97507 1.000 113.19128 ? 407 GLU U C    1 
ATOM   73226  O O    . GLU U  1 412 ? -55.33150  -44.90767  -180.57273 1.000 111.45704 ? 407 GLU U O    1 
ATOM   73227  C CB   . GLU U  1 412 ? -57.57821  -45.20849  -182.17930 1.000 115.33272 ? 407 GLU U CB   1 
ATOM   73228  H H    . GLU U  1 412 ? -59.30142  -44.77613  -180.48586 1.000 148.57859 ? 407 GLU U H    1 
ATOM   73229  H HA   . GLU U  1 412 ? -57.46139  -46.66387  -180.73321 1.000 147.97082 ? 407 GLU U HA   1 
ATOM   73230  N N    . GLY U  1 413 ? -56.56536  -44.77190  -178.69402 1.000 97.44214  ? 408 GLY U N    1 
ATOM   73231  C CA   . GLY U  1 413 ? -55.48075  -44.24506  -177.88948 1.000 89.59760  ? 408 GLY U CA   1 
ATOM   73232  C C    . GLY U  1 413 ? -55.53309  -44.72815  -176.45375 1.000 95.87782  ? 408 GLY U C    1 
ATOM   73233  O O    . GLY U  1 413 ? -54.81484  -44.21465  -175.58954 1.000 90.60658  ? 408 GLY U O    1 
ATOM   73234  H H    . GLY U  1 413 ? -57.30708  -44.85449  -178.26666 1.000 117.08429 ? 408 GLY U H    1 
ATOM   73235  H HA2  . GLY U  1 413 ? -54.63392  -44.52124  -178.27355 1.000 106.74852 ? 408 GLY U HA2  1 
ATOM   73236  H HA3  . GLY U  1 413 ? -55.52539  -43.27609  -177.88709 1.000 106.74852 ? 408 GLY U HA3  1 
ATOM   73237  N N    . LEU U  1 414 ? -56.39753  -45.72132  -176.18584 1.000 102.92785 ? 409 LEU U N    1 
ATOM   73238  C CA   . LEU U  1 414 ? -56.52325  -46.33335  -174.86790 1.000 102.24646 ? 409 LEU U CA   1 
ATOM   73239  C C    . LEU U  1 414 ? -55.84830  -47.69391  -174.86822 1.000 116.38836 ? 409 LEU U C    1 
ATOM   73240  O O    . LEU U  1 414 ? -56.08196  -48.48771  -175.79136 1.000 115.73389 ? 409 LEU U O    1 
ATOM   73241  C CB   . LEU U  1 414 ? -57.99478  -46.48563  -174.48958 1.000 99.69910  ? 409 LEU U CB   1 
ATOM   73242  H H    . LEU U  1 414 ? -56.93111  -46.06085  -176.76860 1.000 123.66714 ? 409 LEU U H    1 
ATOM   73243  H HA   . LEU U  1 414 ? -56.09382  -45.77229  -174.20329 1.000 122.84948 ? 409 LEU U HA   1 
ATOM   73244  N N    . PRO U  1 415 ? -54.99856  -47.99952  -173.87591 1.000 127.81506 ? 410 PRO U N    1 
ATOM   73245  C CA   . PRO U  1 415 ? -54.36370  -49.32668  -173.82964 1.000 127.15168 ? 410 PRO U CA   1 
ATOM   73246  C C    . PRO U  1 415 ? -55.31342  -50.46773  -174.15211 1.000 128.95000 ? 410 PRO U C    1 
ATOM   73247  O O    . PRO U  1 415 ? -55.05732  -51.23674  -175.08357 1.000 123.78240 ? 410 PRO U O    1 
ATOM   73248  C CB   . PRO U  1 415 ? -53.84742  -49.40438  -172.38505 1.000 132.53398 ? 410 PRO U CB   1 
ATOM   73249  C CG   . PRO U  1 415 ? -53.50863  -47.98700  -172.05570 1.000 125.12742 ? 410 PRO U CG   1 
ATOM   73250  C CD   . PRO U  1 415 ? -54.49892  -47.11315  -172.80291 1.000 128.08599 ? 410 PRO U CD   1 
ATOM   73251  H HA   . PRO U  1 415 ? -53.61959  -49.36256  -174.45086 1.000 152.73574 ? 410 PRO U HA   1 
ATOM   73252  H HB2  . PRO U  1 415 ? -54.54052  -49.74612  -171.79877 1.000 159.19449 ? 410 PRO U HB2  1 
ATOM   73253  H HB3  . PRO U  1 415 ? -53.06340  -49.97367  -172.33892 1.000 159.19449 ? 410 PRO U HB3  1 
ATOM   73254  H HG2  . PRO U  1 415 ? -53.58864  -47.84965  -171.09881 1.000 150.30662 ? 410 PRO U HG2  1 
ATOM   73255  H HG3  . PRO U  1 415 ? -52.60221  -47.79618  -172.34360 1.000 150.30662 ? 410 PRO U HG3  1 
ATOM   73256  H HD2  . PRO U  1 415 ? -55.22280  -46.83628  -172.21962 1.000 153.85690 ? 410 PRO U HD2  1 
ATOM   73257  H HD3  . PRO U  1 415 ? -54.05772  -46.33437  -173.17674 1.000 153.85690 ? 410 PRO U HD3  1 
ATOM   73258  N N    . LYS U  1 416 ? -56.40594  -50.58640  -173.40519 1.000 126.09805 ? 411 LYS U N    1 
ATOM   73259  C CA   . LYS U  1 416 ? -57.44163  -51.57859  -173.66104 1.000 120.18978 ? 411 LYS U CA   1 
ATOM   73260  C C    . LYS U  1 416 ? -58.79924  -50.95861  -173.37173 1.000 119.86670 ? 411 LYS U C    1 
ATOM   73261  O O    . LYS U  1 416 ? -58.90222  -50.04667  -172.54154 1.000 112.12587 ? 411 LYS U O    1 
ATOM   73262  C CB   . LYS U  1 416 ? -57.25618  -52.83800  -172.79952 1.000 110.08962 ? 411 LYS U CB   1 
ATOM   73263  H H    . LYS U  1 416 ? -56.57369  -50.08816  -172.72458 1.000 151.47138 ? 411 LYS U H    1 
ATOM   73264  H HA   . LYS U  1 416 ? -57.41407  -51.84606  -174.59303 1.000 144.38146 ? 411 LYS U HA   1 
ATOM   73265  N N    . PRO U  1 417 ? -59.85283  -51.42019  -174.04644 1.000 125.40670 ? 412 PRO U N    1 
ATOM   73266  C CA   . PRO U  1 417 ? -61.18639  -50.85290  -173.80428 1.000 114.77856 ? 412 PRO U CA   1 
ATOM   73267  C C    . PRO U  1 417 ? -61.51326  -50.78204  -172.32042 1.000 113.29806 ? 412 PRO U C    1 
ATOM   73268  O O    . PRO U  1 417 ? -61.12208  -51.64797  -171.53574 1.000 109.90418 ? 412 PRO U O    1 
ATOM   73269  C CB   . PRO U  1 417 ? -62.11949  -51.81929  -174.54480 1.000 109.46073 ? 412 PRO U CB   1 
ATOM   73270  C CG   . PRO U  1 417 ? -61.28717  -52.35721  -175.65463 1.000 120.33921 ? 412 PRO U CG   1 
ATOM   73271  C CD   . PRO U  1 417 ? -59.85876  -52.40382  -175.14901 1.000 123.86141 ? 412 PRO U CD   1 
ATOM   73272  H HA   . PRO U  1 417 ? -61.25217  -49.96542  -174.19023 1.000 137.88799 ? 412 PRO U HA   1 
ATOM   73273  H HB2  . PRO U  1 417 ? -62.40642  -52.52797  -173.94786 1.000 131.50660 ? 412 PRO U HB2  1 
ATOM   73274  H HB3  . PRO U  1 417 ? -62.89092  -51.34080  -174.88663 1.000 131.50660 ? 412 PRO U HB3  1 
ATOM   73275  H HG2  . PRO U  1 417 ? -61.59471  -53.24729  -175.88713 1.000 144.56078 ? 412 PRO U HG2  1 
ATOM   73276  H HG3  . PRO U  1 417 ? -61.35645  -51.77072  -176.42412 1.000 144.56078 ? 412 PRO U HG3  1 
ATOM   73277  H HD2  . PRO U  1 417 ? -59.63764  -53.28978  -174.82178 1.000 148.78741 ? 412 PRO U HD2  1 
ATOM   73278  H HD3  . PRO U  1 417 ? -59.23740  -52.14324  -175.84680 1.000 148.78741 ? 412 PRO U HD3  1 
ATOM   73279  N N    . LEU U  1 418 ? -62.23056  -49.72719  -171.94174 1.000 131.02153 ? 413 LEU U N    1 
ATOM   73280  C CA   . LEU U  1 418 ? -62.67918  -49.50954  -170.57601 1.000 137.92438 ? 413 LEU U CA   1 
ATOM   73281  C C    . LEU U  1 418 ? -64.17313  -49.79265  -170.46466 1.000 131.82177 ? 413 LEU U C    1 
ATOM   73282  O O    . LEU U  1 418 ? -64.89843  -49.82992  -171.46181 1.000 128.15292 ? 413 LEU U O    1 
ATOM   73283  C CB   . LEU U  1 418 ? -62.38335  -48.07374  -170.12359 1.000 123.67176 ? 413 LEU U CB   1 
ATOM   73284  H H    . LEU U  1 418 ? -62.47679  -49.10336  -172.48007 1.000 157.37956 ? 413 LEU U H    1 
ATOM   73285  H HA   . LEU U  1 418 ? -62.20937  -50.11570  -169.98208 1.000 165.66297 ? 413 LEU U HA   1 
ATOM   73286  N N    . THR U  1 419 ? -64.62683  -49.99574  -169.22950 1.000 125.89030 ? 414 THR U N    1 
ATOM   73287  C CA   . THR U  1 419 ? -66.02748  -50.27587  -168.94514 1.000 122.45189 ? 414 THR U CA   1 
ATOM   73288  C C    . THR U  1 419 ? -66.44956  -49.45885  -167.73304 1.000 119.72551 ? 414 THR U C    1 
ATOM   73289  O O    . THR U  1 419 ? -65.64388  -49.18142  -166.84079 1.000 123.32592 ? 414 THR U O    1 
ATOM   73290  C CB   . THR U  1 419 ? -66.26559  -51.77489  -168.69619 1.000 124.28006 ? 414 THR U CB   1 
ATOM   73291  O OG1  . THR U  1 419 ? -65.90699  -52.51947  -169.86946 1.000 124.99426 ? 414 THR U OG1  1 
ATOM   73292  C CG2  . THR U  1 419 ? -67.72792  -52.05098  -168.35370 1.000 116.16930 ? 414 THR U CG2  1 
ATOM   73293  H H    . THR U  1 419 ? -64.13109  -49.97554  -168.52706 1.000 151.22208 ? 414 THR U H    1 
ATOM   73294  H HA   . THR U  1 419 ? -66.58114  -50.01241  -169.69677 1.000 147.09599 ? 414 THR U HA   1 
ATOM   73295  H HB   . THR U  1 419 ? -65.72169  -52.06158  -167.94593 1.000 149.28979 ? 414 THR U HB   1 
ATOM   73296  H HG1  . THR U  1 419 ? -66.03841  -53.33910  -169.74089 1.000 150.14683 ? 414 THR U HG1  1 
ATOM   73297  H HG21 . THR U  1 419 ? -67.86103  -53.00076  -168.20845 1.000 139.55688 ? 414 THR U HG21 1 
ATOM   73298  H HG22 . THR U  1 419 ? -67.97618  -51.57145  -167.54790 1.000 139.55688 ? 414 THR U HG22 1 
ATOM   73299  H HG23 . THR U  1 419 ? -68.29964  -51.76067  -169.08155 1.000 139.55688 ? 414 THR U HG23 1 
ATOM   73300  N N    . LEU U  1 420 ? -67.72194  -49.06794  -167.71345 1.000 112.20209 ? 415 LEU U N    1 
ATOM   73301  C CA   . LEU U  1 420 ? -68.26822  -48.25435  -166.63669 1.000 108.27092 ? 415 LEU U CA   1 
ATOM   73302  C C    . LEU U  1 420 ? -69.69264  -48.69771  -166.34280 1.000 100.74993 ? 415 LEU U C    1 
ATOM   73303  O O    . LEU U  1 420 ? -70.45436  -49.01360  -167.26108 1.000 96.57024  ? 415 LEU U O    1 
ATOM   73304  C CB   . LEU U  1 420 ? -68.23823  -46.76449  -167.00065 1.000 97.07404  ? 415 LEU U CB   1 
ATOM   73305  H H    . LEU U  1 420 ? -68.29536  -49.26562  -168.32312 1.000 134.79622 ? 415 LEU U H    1 
ATOM   73306  H HA   . LEU U  1 420 ? -67.74496  -48.38027  -165.82970 1.000 130.07882 ? 415 LEU U HA   1 
ATOM   73307  N N    . ARG U  1 421 ? -70.04367  -48.72194  -165.05759 1.000 116.78423 ? 416 ARG U N    1 
ATOM   73308  C CA   . ARG U  1 421 ? -71.36329  -49.15173  -164.61895 1.000 125.05482 ? 416 ARG U CA   1 
ATOM   73309  C C    . ARG U  1 421 ? -71.81995  -48.27387  -163.46223 1.000 119.94516 ? 416 ARG U C    1 
ATOM   73310  O O    . ARG U  1 421 ? -71.01832  -47.59873  -162.81206 1.000 123.70017 ? 416 ARG U O    1 
ATOM   73311  C CB   . ARG U  1 421 ? -71.36329  -50.62859  -164.19654 1.000 126.40041 ? 416 ARG U CB   1 
ATOM   73312  H H    . ARG U  1 421 ? -69.52417  -48.48970  -164.41278 1.000 140.29479 ? 416 ARG U H    1 
ATOM   73313  H HA   . ARG U  1 421 ? -71.99518  -49.04283  -165.34680 1.000 150.21950 ? 416 ARG U HA   1 
ATOM   73314  N N    . TRP U  1 422 ? -73.12551  -48.29112  -163.21291 1.000 92.47751  ? 417 TRP U N    1 
ATOM   73315  C CA   . TRP U  1 422 ? -73.71183  -47.48540  -162.14624 1.000 100.39256 ? 417 TRP U CA   1 
ATOM   73316  C C    . TRP U  1 422 ? -73.19172  -47.93560  -160.78408 1.000 99.38061  ? 417 TRP U C    1 
ATOM   73317  O O    . TRP U  1 422 ? -73.96941  -48.21439  -159.87099 1.000 96.29547  ? 417 TRP U O    1 
ATOM   73318  C CB   . TRP U  1 422 ? -75.23847  -47.57163  -162.18361 1.000 94.72844  ? 417 TRP U CB   1 
ATOM   73319  H H    . TRP U  1 422 ? -73.69642  -48.76349  -163.64941 1.000 111.12674 ? 417 TRP U H    1 
ATOM   73320  H HA   . TRP U  1 422 ? -73.46411  -46.55641  -162.27475 1.000 120.62479 ? 417 TRP U HA   1 
ATOM   73321  N N    . GLU V  2 1   ? -95.87272  -15.95674  -171.46781 1.000 72.95071  ? 3   GLU V N    1 
ATOM   73322  C CA   . GLU V  2 1   ? -95.86357  -15.02380  -170.34638 1.000 80.49968  ? 3   GLU V CA   1 
ATOM   73323  C C    . GLU V  2 1   ? -95.88717  -13.57532  -170.83627 1.000 90.60037  ? 3   GLU V C    1 
ATOM   73324  O O    . GLU V  2 1   ? -96.42890  -12.69582  -170.16699 1.000 95.32347  ? 3   GLU V O    1 
ATOM   73325  C CB   . GLU V  2 1   ? -94.63418  -15.26368  -169.46517 1.000 71.19570  ? 3   GLU V CB   1 
ATOM   73326  H HA   . GLU V  2 1   ? -96.65590  -15.16869  -169.80589 1.000 96.75333  ? 3   GLU V HA   1 
ATOM   73327  N N    . VAL V  2 2   ? -95.30243  -13.33822  -172.00869 1.000 86.99521  ? 4   VAL V N    1 
ATOM   73328  C CA   . VAL V  2 2   ? -95.20169  -12.00660  -172.59417 1.000 77.76165  ? 4   VAL V CA   1 
ATOM   73329  C C    . VAL V  2 2   ? -96.10358  -11.94664  -173.82047 1.000 76.05351  ? 4   VAL V C    1 
ATOM   73330  O O    . VAL V  2 2   ? -96.31784  -12.95141  -174.50796 1.000 84.48674  ? 4   VAL V O    1 
ATOM   73331  C CB   . VAL V  2 2   ? -93.74066  -11.66640  -172.96448 1.000 79.65155  ? 4   VAL V CB   1 
ATOM   73332  C CG1  . VAL V  2 2   ? -93.63661  -10.25981  -173.53519 1.000 71.92274  ? 4   VAL V CG1  1 
ATOM   73333  C CG2  . VAL V  2 2   ? -92.82712  -11.81957  -171.74988 1.000 79.46857  ? 4   VAL V CG2  1 
ATOM   73334  H H    . VAL V  2 2   ? -94.94708  -13.95104  -172.49632 1.000 104.54797 ? 4   VAL V H    1 
ATOM   73335  H HA   . VAL V  2 2   ? -95.51589  -11.34618  -171.95697 1.000 93.46770  ? 4   VAL V HA   1 
ATOM   73336  H HB   . VAL V  2 2   ? -93.44570  -12.28872  -173.64757 1.000 95.73557  ? 4   VAL V HB   1 
ATOM   73337  H HG11 . VAL V  2 2   ? -92.70861  -10.07260  -173.74652 1.000 86.46101  ? 4   VAL V HG11 1 
ATOM   73338  H HG12 . VAL V  2 2   ? -94.17660  -10.20443  -174.33908 1.000 86.46101  ? 4   VAL V HG12 1 
ATOM   73339  H HG13 . VAL V  2 2   ? -93.95984  -9.62656   -172.87532 1.000 86.46101  ? 4   VAL V HG13 1 
ATOM   73340  H HG21 . VAL V  2 2   ? -91.91918  -11.59537  -172.00734 1.000 95.51601  ? 4   VAL V HG21 1 
ATOM   73341  H HG22 . VAL V  2 2   ? -93.12981  -11.22060  -171.04952 1.000 95.51601  ? 4   VAL V HG22 1 
ATOM   73342  H HG23 . VAL V  2 2   ? -92.86575  -12.73775  -171.43945 1.000 95.51601  ? 4   VAL V HG23 1 
ATOM   73343  N N    . LYS V  2 3   ? -96.63899  -10.75545  -174.09207 1.000 65.89487  ? 5   LYS V N    1 
ATOM   73344  C CA   . LYS V  2 3   ? -97.50517  -10.52281  -175.23970 1.000 61.45807  ? 5   LYS V CA   1 
ATOM   73345  C C    . LYS V  2 3   ? -96.95916  -9.36575   -176.06409 1.000 58.95415  ? 5   LYS V C    1 
ATOM   73346  O O    . LYS V  2 3   ? -96.57592  -8.32811   -175.51590 1.000 55.80670  ? 5   LYS V O    1 
ATOM   73347  C CB   . LYS V  2 3   ? -98.94263  -10.22386  -174.79478 1.000 57.78344  ? 5   LYS V CB   1 
ATOM   73348  H H    . LYS V  2 3   ? -96.50988  -10.05304  -173.61294 1.000 79.22757  ? 5   LYS V H    1 
ATOM   73349  H HA   . LYS V  2 3   ? -97.52017  -11.31142  -175.80429 1.000 73.90340  ? 5   LYS V HA   1 
ATOM   73350  N N    . LEU V  2 4   ? -96.92664  -9.54830   -177.38217 1.000 52.76849  ? 6   LEU V N    1 
ATOM   73351  C CA   . LEU V  2 4   ? -96.36317  -8.56979   -178.30584 1.000 51.58810  ? 6   LEU V CA   1 
ATOM   73352  C C    . LEU V  2 4   ? -97.47616  -8.01871   -179.18962 1.000 54.37421  ? 6   LEU V C    1 
ATOM   73353  O O    . LEU V  2 4   ? -98.11169  -8.77261   -179.93641 1.000 65.46160  ? 6   LEU V O    1 
ATOM   73354  C CB   . LEU V  2 4   ? -95.26298  -9.18928   -179.16528 1.000 51.48352  ? 6   LEU V CB   1 
ATOM   73355  C CG   . LEU V  2 4   ? -93.95104  -9.52863   -178.45749 1.000 50.82404  ? 6   LEU V CG   1 
ATOM   73356  C CD1  . LEU V  2 4   ? -92.96329  -10.14715  -179.44133 1.000 51.97721  ? 6   LEU V CD1  1 
ATOM   73357  C CD2  . LEU V  2 4   ? -93.33841  -8.30587   -177.79409 1.000 46.06152  ? 6   LEU V CD2  1 
ATOM   73358  H H    . LEU V  2 4   ? -97.23329  -10.24986  -177.77381 1.000 63.47590  ? 6   LEU V H    1 
ATOM   73359  H HA   . LEU V  2 4   ? -95.98118  -7.83807   -177.79636 1.000 62.05944  ? 6   LEU V HA   1 
ATOM   73360  H HB2  . LEU V  2 4   ? -95.60534  -10.01521  -179.54147 1.000 61.93395  ? 6   LEU V HB2  1 
ATOM   73361  H HB3  . LEU V  2 4   ? -95.04967  -8.56442   -179.87587 1.000 61.93395  ? 6   LEU V HB3  1 
ATOM   73362  H HG   . LEU V  2 4   ? -94.14115  -10.17314  -177.75794 1.000 61.14257  ? 6   LEU V HG   1 
ATOM   73363  H HD11 . LEU V  2 4   ? -92.14045  -10.35732  -178.97265 1.000 62.52638  ? 6   LEU V HD11 1 
ATOM   73364  H HD12 . LEU V  2 4   ? -93.34994  -10.95671  -179.81013 1.000 62.52638  ? 6   LEU V HD12 1 
ATOM   73365  H HD13 . LEU V  2 4   ? -92.78590  -9.51163   -180.15235 1.000 62.52638  ? 6   LEU V HD13 1 
ATOM   73366  H HD21 . LEU V  2 4   ? -92.50364  -8.56104   -177.37107 1.000 55.42754  ? 6   LEU V HD21 1 
ATOM   73367  H HD22 . LEU V  2 4   ? -93.17374  -7.62938   -178.46947 1.000 55.42754  ? 6   LEU V HD22 1 
ATOM   73368  H HD23 . LEU V  2 4   ? -93.95602  -7.96510   -177.12826 1.000 55.42754  ? 6   LEU V HD23 1 
ATOM   73369  N N    . VAL V  2 5   ? -97.69962  -6.71008   -179.10889 1.000 57.38696  ? 7   VAL V N    1 
ATOM   73370  C CA   . VAL V  2 5   ? -98.74065  -6.03093   -179.87215 1.000 56.22054  ? 7   VAL V CA   1 
ATOM   73371  C C    . VAL V  2 5   ? -98.08865  -5.36351   -181.07448 1.000 56.28824  ? 7   VAL V C    1 
ATOM   73372  O O    . VAL V  2 5   ? -97.18640  -4.52995   -180.92316 1.000 46.76179  ? 7   VAL V O    1 
ATOM   73373  C CB   . VAL V  2 5   ? -99.49648  -5.01066   -179.00467 1.000 49.74356  ? 7   VAL V CB   1 
ATOM   73374  C CG1  . VAL V  2 5   ? -100.05906 -3.86639   -179.85184 1.000 51.91789  ? 7   VAL V CG1  1 
ATOM   73375  C CG2  . VAL V  2 5   ? -100.60444 -5.71667   -178.22802 1.000 53.33722  ? 7   VAL V CG2  1 
ATOM   73376  H H    . VAL V  2 5   ? -97.24785  -6.18016   -178.60422 1.000 69.01807  ? 7   VAL V H    1 
ATOM   73377  H HA   . VAL V  2 5   ? -99.37976  -6.68366   -180.19829 1.000 67.61836  ? 7   VAL V HA   1 
ATOM   73378  H HB   . VAL V  2 5   ? -98.87759  -4.61454   -178.37145 1.000 59.84599  ? 7   VAL V HB   1 
ATOM   73379  H HG11 . VAL V  2 5   ? -100.54546 -3.25634   -179.27551 1.000 62.45519  ? 7   VAL V HG11 1 
ATOM   73380  H HG12 . VAL V  2 5   ? -99.32450  -3.40081   -180.28145 1.000 62.45519  ? 7   VAL V HG12 1 
ATOM   73381  H HG13 . VAL V  2 5   ? -100.65538 -4.23387   -180.52286 1.000 62.45519  ? 7   VAL V HG13 1 
ATOM   73382  H HG21 . VAL V  2 5   ? -101.07413 -5.06462   -177.68476 1.000 64.15838  ? 7   VAL V HG21 1 
ATOM   73383  H HG22 . VAL V  2 5   ? -101.21849 -6.12727   -178.85670 1.000 64.15838  ? 7   VAL V HG22 1 
ATOM   73384  H HG23 . VAL V  2 5   ? -100.20849 -6.39638   -177.66047 1.000 64.15838  ? 7   VAL V HG23 1 
ATOM   73385  N N    . GLU V  2 6   ? -98.55816  -5.71615   -182.26474 1.000 56.69364  ? 8   GLU V N    1 
ATOM   73386  C CA   . GLU V  2 6   ? -98.01688  -5.21239   -183.51544 1.000 53.01262  ? 8   GLU V CA   1 
ATOM   73387  C C    . GLU V  2 6   ? -99.02264  -4.27864   -184.17677 1.000 53.06862  ? 8   GLU V C    1 
ATOM   73388  O O    . GLU V  2 6   ? -100.22612 -4.32352   -183.90389 1.000 50.06381  ? 8   GLU V O    1 
ATOM   73389  C CB   . GLU V  2 6   ? -97.66075  -6.36816   -184.45985 1.000 50.28060  ? 8   GLU V CB   1 
ATOM   73390  C CG   . GLU V  2 6   ? -96.81023  -7.46346   -183.81767 1.000 58.51892  ? 8   GLU V CG   1 
ATOM   73391  C CD   . GLU V  2 6   ? -97.17443  -8.85438   -184.30736 1.000 60.28721  ? 8   GLU V CD   1 
ATOM   73392  O OE1  . GLU V  2 6   ? -96.59252  -9.30261   -185.31843 1.000 56.87782  ? 8   GLU V OE1  1 
ATOM   73393  O OE2  . GLU V  2 6   ? -98.03956  -9.50029   -183.67647 1.000 65.35607  ? 8   GLU V OE2  1 
ATOM   73394  H H    . GLU V  2 6   ? -99.21165  -6.26428   -182.37478 1.000 68.18609  ? 8   GLU V H    1 
ATOM   73395  H HA   . GLU V  2 6   ? -97.20635  -4.70833   -183.34266 1.000 63.76887  ? 8   GLU V HA   1 
ATOM   73396  H HB2  . GLU V  2 6   ? -98.48267  -6.77855   -184.77118 1.000 60.49044  ? 8   GLU V HB2  1 
ATOM   73397  H HB3  . GLU V  2 6   ? -97.16238  -6.01167   -185.21181 1.000 60.49044  ? 8   GLU V HB3  1 
ATOM   73398  H HG2  . GLU V  2 6   ? -95.87737  -7.30515   -184.03126 1.000 70.37642  ? 8   GLU V HG2  1 
ATOM   73399  H HG3  . GLU V  2 6   ? -96.93898  -7.44076   -182.85653 1.000 70.37642  ? 8   GLU V HG3  1 
ATOM   73400  N N    . SER V  2 7   ? -98.50710  -3.41504   -185.04502 1.000 65.42683  ? 9   SER V N    1 
ATOM   73401  C CA   . SER V  2 7   ? -99.34699  -2.49446   -185.79820 1.000 68.40115  ? 9   SER V CA   1 
ATOM   73402  C C    . SER V  2 7   ? -98.48541  -1.79705   -186.83764 1.000 69.68767  ? 9   SER V C    1 
ATOM   73403  O O    . SER V  2 7   ? -97.25801  -1.73771   -186.71664 1.000 73.94566  ? 9   SER V O    1 
ATOM   73404  C CB   . SER V  2 7   ? -100.02457 -1.46794   -184.88658 1.000 70.45980  ? 9   SER V CB   1 
ATOM   73405  O OG   . SER V  2 7   ? -99.06572  -0.76781   -184.11520 1.000 73.07746  ? 9   SER V OG   1 
ATOM   73406  H H    . SER V  2 7   ? -97.66739  -3.34306   -185.21622 1.000 78.66592  ? 9   SER V H    1 
ATOM   73407  H HA   . SER V  2 7   ? -100.03827 -2.99544   -186.25870 1.000 82.23509  ? 9   SER V HA   1 
ATOM   73408  H HB2  . SER V  2 7   ? -100.51340 -0.83368   -185.43400 1.000 84.70548  ? 9   SER V HB2  1 
ATOM   73409  H HB3  . SER V  2 7   ? -100.63390 -1.92961   -184.28952 1.000 84.70548  ? 9   SER V HB3  1 
ATOM   73410  H HG   . SER V  2 7   ? -99.44669  -0.19139   -183.63749 1.000 87.84667  ? 9   SER V HG   1 
ATOM   73411  N N    . GLY V  2 8   ? -99.14767  -1.26838   -187.86008 1.000 57.84020  ? 10  GLY V N    1 
ATOM   73412  C CA   . GLY V  2 8   ? -98.48292  -0.52878   -188.90508 1.000 57.34981  ? 10  GLY V CA   1 
ATOM   73413  C C    . GLY V  2 8   ? -98.32667  -1.25505   -190.21843 1.000 50.47138  ? 10  GLY V C    1 
ATOM   73414  O O    . GLY V  2 8   ? -97.59448  -0.76934   -191.08397 1.000 50.05524  ? 10  GLY V O    1 
ATOM   73415  H H    . GLY V  2 8   ? -99.99890  -1.32980   -187.96609 1.000 69.56195  ? 10  GLY V H    1 
ATOM   73416  H HA2  . GLY V  2 8   ? -98.98717  0.28186    -189.07683 1.000 68.97349  ? 10  GLY V HA2  1 
ATOM   73417  H HA3  . GLY V  2 8   ? -97.59544  -0.28904   -188.59556 1.000 68.97349  ? 10  GLY V HA3  1 
ATOM   73418  N N    . GLY V  2 9   ? -98.97663  -2.39753   -190.40239 1.000 50.56164  ? 11  GLY V N    1 
ATOM   73419  C CA   . GLY V  2 9   ? -98.90986  -3.11190   -191.65639 1.000 53.04592  ? 11  GLY V CA   1 
ATOM   73420  C C    . GLY V  2 9   ? -99.86241  -2.53612   -192.68402 1.000 54.30128  ? 11  GLY V C    1 
ATOM   73421  O O    . GLY V  2 9   ? -100.44587 -1.46518   -192.51306 1.000 59.33255  ? 11  GLY V O    1 
ATOM   73422  H H    . GLY V  2 9   ? -99.46623  -2.77835   -189.80669 1.000 60.82769  ? 11  GLY V H    1 
ATOM   73423  H HA2  . GLY V  2 9   ? -98.00797  -3.06103   -192.00982 1.000 63.80882  ? 11  GLY V HA2  1 
ATOM   73424  H HA3  . GLY V  2 9   ? -99.13992  -4.04290   -191.51073 1.000 63.80882  ? 11  GLY V HA3  1 
ATOM   73425  N N    . GLY V  2 10  ? -100.01386 -3.27411   -193.78193 1.000 53.69159  ? 12  GLY V N    1 
ATOM   73426  C CA   . GLY V  2 10  ? -100.96185 -2.90066   -194.81064 1.000 48.50018  ? 12  GLY V CA   1 
ATOM   73427  C C    . GLY V  2 10  ? -100.41961 -2.95847   -196.22370 1.000 45.65460  ? 12  GLY V C    1 
ATOM   73428  O O    . GLY V  2 10  ? -99.57128  -3.79628   -196.54217 1.000 49.56896  ? 12  GLY V O    1 
ATOM   73429  H H    . GLY V  2 10  ? -99.57610  -3.99524   -193.94903 1.000 64.58363  ? 12  GLY V H    1 
ATOM   73430  H HA2  . GLY V  2 10  ? -101.72527 -3.49709   -194.76222 1.000 58.35394  ? 12  GLY V HA2  1 
ATOM   73431  H HA3  . GLY V  2 10  ? -101.25963 -1.99246   -194.64510 1.000 58.35394  ? 12  GLY V HA3  1 
ATOM   73432  N N    . LEU V  2 11  ? -100.91053 -2.06299   -197.07854 1.000 46.50854  ? 13  LEU V N    1 
ATOM   73433  C CA   . LEU V  2 11  ? -100.56986 -2.01619   -198.49338 1.000 47.54758  ? 13  LEU V CA   1 
ATOM   73434  C C    . LEU V  2 11  ? -99.88713  -0.69175   -198.80673 1.000 51.53221  ? 13  LEU V C    1 
ATOM   73435  O O    . LEU V  2 11  ? -100.18791 0.34174    -198.20241 1.000 47.30941  ? 13  LEU V O    1 
ATOM   73436  C CB   . LEU V  2 11  ? -101.82857 -2.19824   -199.35822 1.000 50.46982  ? 13  LEU V CB   1 
ATOM   73437  C CG   . LEU V  2 11  ? -101.78191 -1.81535   -200.83643 1.000 59.10259  ? 13  LEU V CG   1 
ATOM   73438  C CD1  . LEU V  2 11  ? -101.03086 -2.85044   -201.65605 1.000 54.90529  ? 13  LEU V CD1  1 
ATOM   73439  C CD2  . LEU V  2 11  ? -103.19975 -1.63670   -201.37510 1.000 53.65883  ? 13  LEU V CD2  1 
ATOM   73440  H H    . LEU V  2 11  ? -101.46608 -1.44757   -196.85004 1.000 55.04165  ? 13  LEU V H    1 
ATOM   73441  H HA   . LEU V  2 11  ? -99.94887  -2.72663   -198.71820 1.000 56.28849  ? 13  LEU V HA   1 
ATOM   73442  H HB2  . LEU V  2 11  ? -102.06752 -3.13784   -199.32719 1.000 60.71750  ? 13  LEU V HB2  1 
ATOM   73443  H HB3  . LEU V  2 11  ? -102.53306 -1.66344   -198.95998 1.000 60.71750  ? 13  LEU V HB3  1 
ATOM   73444  H HG   . LEU V  2 11  ? -101.30450 -0.97551   -200.92389 1.000 71.07683  ? 13  LEU V HG   1 
ATOM   73445  H HD11 . LEU V  2 11  ? -101.02214 -2.57185   -202.58514 1.000 66.04007  ? 13  LEU V HD11 1 
ATOM   73446  H HD12 . LEU V  2 11  ? -100.12251 -2.91876   -201.32267 1.000 66.04007  ? 13  LEU V HD12 1 
ATOM   73447  H HD13 . LEU V  2 11  ? -101.47948 -3.70630   -201.57154 1.000 66.04007  ? 13  LEU V HD13 1 
ATOM   73448  H HD21 . LEU V  2 11  ? -103.15310 -1.39859   -202.31427 1.000 63.62200  ? 13  LEU V HD21 1 
ATOM   73449  H HD22 . LEU V  2 11  ? -103.68527 -2.46968   -201.26876 1.000 63.62200  ? 13  LEU V HD22 1 
ATOM   73450  H HD23 . LEU V  2 11  ? -103.64044 -0.93099   -200.87644 1.000 63.62200  ? 13  LEU V HD23 1 
ATOM   73451  N N    . VAL V  2 12  ? -98.95912  -0.73139   -199.76184 1.000 56.64343  ? 14  VAL V N    1 
ATOM   73452  C CA   . VAL V  2 12  ? -98.15113  0.42891    -200.11092 1.000 59.20967  ? 14  VAL V CA   1 
ATOM   73453  C C    . VAL V  2 12  ? -97.67689  0.27799    -201.55063 1.000 60.19711  ? 14  VAL V C    1 
ATOM   73454  O O    . VAL V  2 12  ? -97.49680  -0.83436   -202.05046 1.000 50.67770  ? 14  VAL V O    1 
ATOM   73455  C CB   . VAL V  2 12  ? -96.95748  0.58985    -199.14013 1.000 53.62911  ? 14  VAL V CB   1 
ATOM   73456  C CG1  . VAL V  2 12  ? -96.02465  -0.61297   -199.23433 1.000 52.22970  ? 14  VAL V CG1  1 
ATOM   73457  C CG2  . VAL V  2 12  ? -96.21106  1.88598    -199.41479 1.000 50.03994  ? 14  VAL V CG2  1 
ATOM   73458  H H    . VAL V  2 12  ? -98.77805  -1.43123   -200.22771 1.000 68.12584  ? 14  VAL V H    1 
ATOM   73459  H HA   . VAL V  2 12  ? -98.69847  1.22824    -200.06191 1.000 71.20532  ? 14  VAL V HA   1 
ATOM   73460  H HB   . VAL V  2 12  ? -97.29574  0.63257    -198.23203 1.000 64.50865  ? 14  VAL V HB   1 
ATOM   73461  H HG11 . VAL V  2 12  ? -95.29284  -0.49482   -198.60871 1.000 62.82936  ? 14  VAL V HG11 1 
ATOM   73462  H HG12 . VAL V  2 12  ? -96.52181  -1.41619   -199.01396 1.000 62.82936  ? 14  VAL V HG12 1 
ATOM   73463  H HG13 . VAL V  2 12  ? -95.67980  -0.67510   -200.13883 1.000 62.82936  ? 14  VAL V HG13 1 
ATOM   73464  H HG21 . VAL V  2 12  ? -95.47658  1.96669    -198.78636 1.000 60.20165  ? 14  VAL V HG21 1 
ATOM   73465  H HG22 . VAL V  2 12  ? -95.86929  1.86736    -200.32240 1.000 60.20165  ? 14  VAL V HG22 1 
ATOM   73466  H HG23 . VAL V  2 12  ? -96.82228  2.63139    -199.30673 1.000 60.20165  ? 14  VAL V HG23 1 
ATOM   73467  N N    . GLN V  2 13  ? -97.47543  1.42125    -202.22408 1.000 58.74549  ? 15  GLN V N    1 
ATOM   73468  C CA   . GLN V  2 13  ? -96.98167  1.41281    -203.59326 1.000 59.99493  ? 15  GLN V CA   1 
ATOM   73469  C C    . GLN V  2 13  ? -95.47279  1.17773    -203.61951 1.000 61.12848  ? 15  GLN V C    1 
ATOM   73470  O O    . GLN V  2 13  ? -94.76441  1.55269    -202.68148 1.000 64.36091  ? 15  GLN V O    1 
ATOM   73471  C CB   . GLN V  2 13  ? -97.29751  2.73655    -204.28155 1.000 75.81148  ? 15  GLN V CB   1 
ATOM   73472  C CG   . GLN V  2 13  ? -98.76695  3.09900    -204.29559 1.000 78.36420  ? 15  GLN V CG   1 
ATOM   73473  C CD   . GLN V  2 13  ? -99.32271  3.18519    -205.69989 1.000 86.96499  ? 15  GLN V CD   1 
ATOM   73474  O OE1  . GLN V  2 13  ? -99.20141  2.24448    -206.48633 1.000 88.05887  ? 15  GLN V OE1  1 
ATOM   73475  N NE2  . GLN V  2 13  ? -99.93830  4.31565    -206.02398 1.000 95.02089  ? 15  GLN V NE2  1 
ATOM   73476  H H    . GLN V  2 13  ? -97.61863  2.20710    -201.90543 1.000 70.64831  ? 15  GLN V H    1 
ATOM   73477  H HA   . GLN V  2 13  ? -97.41400  0.69809    -204.08638 1.000 72.14763  ? 15  GLN V HA   1 
ATOM   73478  H HB2  . GLN V  2 13  ? -96.82471  3.44614    -203.81911 1.000 91.12749  ? 15  GLN V HB2  1 
ATOM   73479  H HB3  . GLN V  2 13  ? -96.99925  2.68488    -205.20311 1.000 91.12749  ? 15  GLN V HB3  1 
ATOM   73480  H HG2  . GLN V  2 13  ? -99.26633  2.42089    -203.81425 1.000 94.19075  ? 15  GLN V HG2  1 
ATOM   73481  H HG3  . GLN V  2 13  ? -98.88549  3.96271    -203.87033 1.000 94.19075  ? 15  GLN V HG3  1 
ATOM   73482  H HE21 . GLN V  2 13  ? -100.00399 4.95014    -205.44718 1.000 114.17879 ? 15  GLN V HE21 1 
ATOM   73483  H HE22 . GLN V  2 13  ? -100.27145 4.41357    -206.81076 1.000 114.17879 ? 15  GLN V HE22 1 
ATOM   73484  N N    . PRO V  2 14  ? -94.95418  0.55901    -204.68164 1.000 62.27176  ? 16  PRO V N    1 
ATOM   73485  C CA   . PRO V  2 14  ? -93.49856  0.38367    -204.78407 1.000 60.22712  ? 16  PRO V CA   1 
ATOM   73486  C C    . PRO V  2 14  ? -92.78885  1.72050    -204.64006 1.000 60.40577  ? 16  PRO V C    1 
ATOM   73487  O O    . PRO V  2 14  ? -93.27737  2.75737    -205.09497 1.000 69.70488  ? 16  PRO V O    1 
ATOM   73488  C CB   . PRO V  2 14  ? -93.30217  -0.21974   -206.17911 1.000 59.93583  ? 16  PRO V CB   1 
ATOM   73489  C CG   . PRO V  2 14  ? -94.60629  -0.82626   -206.53080 1.000 60.98128  ? 16  PRO V CG   1 
ATOM   73490  C CD   . PRO V  2 14  ? -95.67076  -0.02409   -205.83459 1.000 63.83090  ? 16  PRO V CD   1 
ATOM   73491  H HA   . PRO V  2 14  ? -93.17352  -0.24204   -204.11793 1.000 72.42627  ? 16  PRO V HA   1 
ATOM   73492  H HB2  . PRO V  2 14  ? -93.06446  0.47868    -206.80888 1.000 72.07671  ? 16  PRO V HB2  1 
ATOM   73493  H HB3  . PRO V  2 14  ? -92.60411  -0.89266   -206.15091 1.000 72.07671  ? 16  PRO V HB3  1 
ATOM   73494  H HG2  . PRO V  2 14  ? -94.72925  -0.78994   -207.49229 1.000 73.33125  ? 16  PRO V HG2  1 
ATOM   73495  H HG3  . PRO V  2 14  ? -94.62457  -1.74780   -206.22857 1.000 73.33125  ? 16  PRO V HG3  1 
ATOM   73496  H HD2  . PRO V  2 14  ? -96.01443  0.67221    -206.41595 1.000 76.75080  ? 16  PRO V HD2  1 
ATOM   73497  H HD3  . PRO V  2 14  ? -96.39569  -0.59606   -205.53757 1.000 76.75080  ? 16  PRO V HD3  1 
ATOM   73498  N N    . GLY V  2 15  ? -91.62467  1.69052    -203.99487 1.000 57.06972  ? 17  GLY V N    1 
ATOM   73499  C CA   . GLY V  2 15  ? -90.91718  2.89586    -203.63917 1.000 51.61086  ? 17  GLY V CA   1 
ATOM   73500  C C    . GLY V  2 15  ? -91.44517  3.58633    -202.40645 1.000 49.20218  ? 17  GLY V C    1 
ATOM   73501  O O    . GLY V  2 15  ? -90.82572  4.55405    -201.94079 1.000 51.38613  ? 17  GLY V O    1 
ATOM   73502  H H    . GLY V  2 15  ? -91.22554  0.96834    -203.75250 1.000 68.63739  ? 17  GLY V H    1 
ATOM   73503  H HA2  . GLY V  2 15  ? -89.98549  2.67649    -203.48194 1.000 62.08675  ? 17  GLY V HA2  1 
ATOM   73504  H HA3  . GLY V  2 15  ? -90.97395  3.52125    -204.37847 1.000 62.08675  ? 17  GLY V HA3  1 
ATOM   73505  N N    . GLY V  2 16  ? -92.56277  3.11981    -201.85953 1.000 54.03702  ? 18  GLY V N    1 
ATOM   73506  C CA   . GLY V  2 16  ? -93.14686  3.70541    -200.67730 1.000 48.23869  ? 18  GLY V CA   1 
ATOM   73507  C C    . GLY V  2 16  ? -92.44293  3.27740    -199.40802 1.000 51.92192  ? 18  GLY V C    1 
ATOM   73508  O O    . GLY V  2 16  ? -91.36073  2.68887    -199.41475 1.000 52.14520  ? 18  GLY V O    1 
ATOM   73509  H H    . GLY V  2 16  ? -93.00561  2.44982    -202.16712 1.000 64.99814  ? 18  GLY V H    1 
ATOM   73510  H HA2  . GLY V  2 16  ? -93.09860  4.67209    -200.74139 1.000 58.04015  ? 18  GLY V HA2  1 
ATOM   73511  H HA3  . GLY V  2 16  ? -94.07747  3.43916    -200.61428 1.000 58.04015  ? 18  GLY V HA3  1 
ATOM   73512  N N    . SER V  2 17  ? -93.09296  3.58090    -198.28844 1.000 58.95095  ? 19  SER V N    1 
ATOM   73513  C CA   . SER V  2 17  ? -92.50160  3.35201    -196.98164 1.000 46.09019  ? 19  SER V CA   1 
ATOM   73514  C C    . SER V  2 17  ? -93.59001  3.03439    -195.97338 1.000 46.02902  ? 19  SER V C    1 
ATOM   73515  O O    . SER V  2 17  ? -94.72926  3.48997    -196.10146 1.000 47.62396  ? 19  SER V O    1 
ATOM   73516  C CB   . SER V  2 17  ? -91.72480  4.57754    -196.50417 1.000 54.78533  ? 19  SER V CB   1 
ATOM   73517  O OG   . SER V  2 17  ? -92.63165  5.62543    -196.21526 1.000 49.24836  ? 19  SER V OG   1 
ATOM   73518  H H    . SER V  2 17  ? -93.88191  3.92220    -198.26251 1.000 70.89485  ? 19  SER V H    1 
ATOM   73519  H HA   . SER V  2 17  ? -91.90396  2.59013    -197.03880 1.000 54.53963  ? 19  SER V HA   1 
ATOM   73520  H HB2  . SER V  2 17  ? -91.22867  4.35131    -195.70194 1.000 65.89611  ? 19  SER V HB2  1 
ATOM   73521  H HB3  . SER V  2 17  ? -91.11472  4.86350    -197.20198 1.000 65.89611  ? 19  SER V HB3  1 
ATOM   73522  H HG   . SER V  2 17  ? -92.21359  6.29830    -195.93584 1.000 59.25175  ? 19  SER V HG   1 
ATOM   73523  N N    . LEU V  2 18  ? -93.21119  2.27129    -194.95140 1.000 55.16590  ? 20  LEU V N    1 
ATOM   73524  C CA   . LEU V  2 18  ? -94.10409  1.90375    -193.86647 1.000 46.68156  ? 20  LEU V CA   1 
ATOM   73525  C C    . LEU V  2 18  ? -93.31720  1.88823    -192.56642 1.000 45.77142  ? 20  LEU V C    1 
ATOM   73526  O O    . LEU V  2 18  ? -92.12258  1.57964    -192.55087 1.000 45.61212  ? 20  LEU V O    1 
ATOM   73527  C CB   . LEU V  2 18  ? -94.73706  0.53126    -194.09887 1.000 49.31408  ? 20  LEU V CB   1 
ATOM   73528  C CG   . LEU V  2 18  ? -96.13334  0.50719    -194.71029 1.000 54.31700  ? 20  LEU V CG   1 
ATOM   73529  C CD1  . LEU V  2 18  ? -96.34122  -0.80713   -195.44327 1.000 63.52350  ? 20  LEU V CD1  1 
ATOM   73530  C CD2  . LEU V  2 18  ? -97.19742  0.70199    -193.64604 1.000 57.61340  ? 20  LEU V CD2  1 
ATOM   73531  H H    . LEU V  2 18  ? -92.41933  1.94711    -194.86501 1.000 66.35280  ? 20  LEU V H    1 
ATOM   73532  H HA   . LEU V  2 18  ? -94.81552  2.55899    -193.79281 1.000 56.17160  ? 20  LEU V HA   1 
ATOM   73533  H HB2  . LEU V  2 18  ? -94.15797  0.03295    -194.69657 1.000 59.33061  ? 20  LEU V HB2  1 
ATOM   73534  H HB3  . LEU V  2 18  ? -94.79582  0.08078    -193.24183 1.000 59.33061  ? 20  LEU V HB3  1 
ATOM   73535  H HG   . LEU V  2 18  ? -96.22168  1.23754    -195.34250 1.000 65.33413  ? 20  LEU V HG   1 
ATOM   73536  H HD11 . LEU V  2 18  ? -97.23243  -0.81771   -195.82608 1.000 76.38192  ? 20  LEU V HD11 1 
ATOM   73537  H HD12 . LEU V  2 18  ? -95.67804  -0.88465   -196.14689 1.000 76.38192  ? 20  LEU V HD12 1 
ATOM   73538  H HD13 . LEU V  2 18  ? -96.24284  -1.53869   -194.81394 1.000 76.38192  ? 20  LEU V HD13 1 
ATOM   73539  H HD21 . LEU V  2 18  ? -98.07076  0.69745    -194.06811 1.000 69.28980  ? 20  LEU V HD21 1 
ATOM   73540  H HD22 . LEU V  2 18  ? -97.13707  -0.02167   -193.00294 1.000 69.28980  ? 20  LEU V HD22 1 
ATOM   73541  H HD23 . LEU V  2 18  ? -97.04874  1.55180    -193.20263 1.000 69.28980  ? 20  LEU V HD23 1 
ATOM   73542  N N    . ARG V  2 19  ? -93.99667  2.22504    -191.47356 1.000 54.17544  ? 21  ARG V N    1 
ATOM   73543  C CA   . ARG V  2 19  ? -93.42223  2.12751    -190.13641 1.000 47.33949  ? 21  ARG V CA   1 
ATOM   73544  C C    . ARG V  2 19  ? -94.21100  1.07699    -189.36917 1.000 52.66841  ? 21  ARG V C    1 
ATOM   73545  O O    . ARG V  2 19  ? -95.40319  1.26572    -189.09633 1.000 51.27080  ? 21  ARG V O    1 
ATOM   73546  C CB   . ARG V  2 19  ? -93.44385  3.46722    -189.40322 1.000 46.58901  ? 21  ARG V CB   1 
ATOM   73547  C CG   . ARG V  2 19  ? -92.72152  3.41428    -188.05506 1.000 54.51071  ? 21  ARG V CG   1 
ATOM   73548  C CD   . ARG V  2 19  ? -92.15706  4.75766    -187.63531 1.000 40.40900  ? 21  ARG V CD   1 
ATOM   73549  N NE   . ARG V  2 19  ? -93.09988  5.50893    -186.81096 1.000 42.39870  ? 21  ARG V NE   1 
ATOM   73550  C CZ   . ARG V  2 19  ? -93.16364  6.83081    -186.77819 1.000 64.03516  ? 21  ARG V CZ   1 
ATOM   73551  N NH1  . ARG V  2 19  ? -92.34333  7.57700    -187.49740 1.000 67.58980  ? 21  ARG V NH1  1 
ATOM   73552  N NH2  . ARG V  2 19  ? -94.07161  7.41781    -186.00748 1.000 66.07271  ? 21  ARG V NH2  1 
ATOM   73553  H H    . ARG V  2 19  ? -94.80538  2.51745    -191.48265 1.000 65.16425  ? 21  ARG V H    1 
ATOM   73554  H HA   . ARG V  2 19  ? -92.49660  1.84667    -190.20879 1.000 56.96110  ? 21  ARG V HA   1 
ATOM   73555  H HB2  . ARG V  2 19  ? -93.00555  4.13537    -189.95310 1.000 56.06054  ? 21  ARG V HB2  1 
ATOM   73556  H HB3  . ARG V  2 19  ? -94.36515  3.72361    -189.24081 1.000 56.06054  ? 21  ARG V HB3  1 
ATOM   73557  H HG2  . ARG V  2 19  ? -93.34748  3.12646    -187.37225 1.000 65.56657  ? 21  ARG V HG2  1 
ATOM   73558  H HG3  . ARG V  2 19  ? -91.98481  2.78620    -188.11573 1.000 65.56657  ? 21  ARG V HG3  1 
ATOM   73559  H HD2  . ARG V  2 19  ? -91.34748  4.61748    -187.11972 1.000 47.72220  ? 21  ARG V HD2  1 
ATOM   73560  H HD3  . ARG V  2 19  ? -91.95972  5.28303    -188.42648 1.000 47.72220  ? 21  ARG V HD3  1 
ATOM   73561  H HE   . ARG V  2 19  ? -93.64677  5.06575    -186.31690 1.000 51.03216  ? 21  ARG V HE   1 
ATOM   73562  H HH11 . ARG V  2 19  ? -91.75278  7.20509    -187.99992 1.000 81.26148  ? 21  ARG V HH11 1 
ATOM   73563  H HH12 . ARG V  2 19  ? -92.40014  8.43443    -187.46283 1.000 81.26148  ? 21  ARG V HH12 1 
ATOM   73564  H HH21 . ARG V  2 19  ? -94.60986  6.93993    -185.53683 1.000 79.44098  ? 21  ARG V HH21 1 
ATOM   73565  H HH22 . ARG V  2 19  ? -94.12145  8.27589    -185.97895 1.000 79.44098  ? 21  ARG V HH22 1 
ATOM   73566  N N    . LEU V  2 20  ? -93.55464  -0.03217   -189.04375 1.000 53.96245  ? 22  LEU V N    1 
ATOM   73567  C CA   . LEU V  2 20  ? -94.10179  -0.98969   -188.10231 1.000 49.56154  ? 22  LEU V CA   1 
ATOM   73568  C C    . LEU V  2 20  ? -93.70467  -0.60007   -186.68345 1.000 54.86486  ? 22  LEU V C    1 
ATOM   73569  O O    . LEU V  2 20  ? -92.63258  -0.03197   -186.44614 1.000 39.40937  ? 22  LEU V O    1 
ATOM   73570  C CB   . LEU V  2 20  ? -93.60854  -2.40629   -188.38165 1.000 53.44426  ? 22  LEU V CB   1 
ATOM   73571  C CG   . LEU V  2 20  ? -93.25147  -2.83770   -189.79783 1.000 56.47321  ? 22  LEU V CG   1 
ATOM   73572  C CD1  . LEU V  2 20  ? -92.74374  -4.27545   -189.75400 1.000 52.72275  ? 22  LEU V CD1  1 
ATOM   73573  C CD2  . LEU V  2 20  ? -94.42788  -2.73253   -190.73100 1.000 41.98020  ? 22  LEU V CD2  1 
ATOM   73574  H H    . LEU V  2 20  ? -92.78505  -0.25036   -189.35954 1.000 64.90866  ? 22  LEU V H    1 
ATOM   73575  H HA   . LEU V  2 20  ? -95.06819  -0.99116   -188.18576 1.000 59.62756  ? 22  LEU V HA   1 
ATOM   73576  H HB2  . LEU V  2 20  ? -92.80640  -2.53743   -187.85224 1.000 64.28684  ? 22  LEU V HB2  1 
ATOM   73577  H HB3  . LEU V  2 20  ? -94.30468  -3.01320   -188.08508 1.000 64.28684  ? 22  LEU V HB3  1 
ATOM   73578  H HG   . LEU V  2 20  ? -92.56383  -2.24941   -190.14708 1.000 67.92157  ? 22  LEU V HG   1 
ATOM   73579  H HD11 . LEU V  2 20  ? -92.50354  -4.55305   -190.65185 1.000 63.42101  ? 22  LEU V HD11 1 
ATOM   73580  H HD12 . LEU V  2 20  ? -91.96637  -4.31835   -189.17541 1.000 63.42101  ? 22  LEU V HD12 1 
ATOM   73581  H HD13 . LEU V  2 20  ? -93.44596  -4.84793   -189.40751 1.000 63.42101  ? 22  LEU V HD13 1 
ATOM   73582  H HD21 . LEU V  2 20  ? -94.15427  -3.01624   -191.61731 1.000 50.52996  ? 22  LEU V HD21 1 
ATOM   73583  H HD22 . LEU V  2 20  ? -95.14085  -3.30435   -190.40605 1.000 50.52996  ? 22  LEU V HD22 1 
ATOM   73584  H HD23 . LEU V  2 20  ? -94.72895  -1.81080   -190.75698 1.000 50.52996  ? 22  LEU V HD23 1 
ATOM   73585  N N    . SER V  2 21  ? -94.57872  -0.92155   -185.73731 1.000 60.40400  ? 23  SER V N    1 
ATOM   73586  C CA   . SER V  2 21  ? -94.28568  -0.77441   -184.32102 1.000 62.34648  ? 23  SER V CA   1 
ATOM   73587  C C    . SER V  2 21  ? -94.64350  -2.07194   -183.61272 1.000 61.52728  ? 23  SER V C    1 
ATOM   73588  O O    . SER V  2 21  ? -95.56278  -2.78727   -184.01980 1.000 54.73952  ? 23  SER V O    1 
ATOM   73589  C CB   . SER V  2 21  ? -95.05537  0.38750    -183.69361 1.000 62.36266  ? 23  SER V CB   1 
ATOM   73590  O OG   . SER V  2 21  ? -96.19495  -0.08192   -182.99791 1.000 67.52264  ? 23  SER V OG   1 
ATOM   73591  H H    . SER V  2 21  ? -95.36430  -1.23341   -185.89608 1.000 72.63852  ? 23  SER V H    1 
ATOM   73592  H HA   . SER V  2 21  ? -93.33987  -0.59729   -184.19862 1.000 74.96949  ? 23  SER V HA   1 
ATOM   73593  H HB2  . SER V  2 21  ? -94.47425  0.85188    -183.07108 1.000 74.98891  ? 23  SER V HB2  1 
ATOM   73594  H HB3  . SER V  2 21  ? -95.34095  0.99295    -184.39559 1.000 74.98891  ? 23  SER V HB3  1 
ATOM   73595  H HG   . SER V  2 21  ? -96.82626  -0.21330   -183.53623 1.000 81.18088  ? 23  SER V HG   1 
ATOM   73596  N N    . CYS V  2 22  ? -93.90338  -2.36896   -182.54937 1.000 66.77793  ? 24  CYS V N    1 
ATOM   73597  C CA   . CYS V  2 22  ? -94.14504  -3.54804   -181.73109 1.000 55.58824  ? 24  CYS V CA   1 
ATOM   73598  C C    . CYS V  2 22  ? -93.89218  -3.18610   -180.27657 1.000 59.70877  ? 24  CYS V C    1 
ATOM   73599  O O    . CYS V  2 22  ? -92.84777  -2.61431   -179.94965 1.000 53.86559  ? 24  CYS V O    1 
ATOM   73600  C CB   . CYS V  2 22  ? -93.24948  -4.70993   -182.16207 1.000 57.35997  ? 24  CYS V CB   1 
ATOM   73601  S SG   . CYS V  2 22  ? -93.56564  -6.23592   -181.25988 1.000 65.04535  ? 24  CYS V SG   1 
ATOM   73602  H H    . CYS V  2 22  ? -93.24175  -1.89173   -182.27718 1.000 80.28724  ? 24  CYS V H    1 
ATOM   73603  H HA   . CYS V  2 22  ? -95.06791  -3.83332   -181.81952 1.000 66.85961  ? 24  CYS V HA   1 
ATOM   73604  H HB2  . CYS V  2 22  ? -93.39779  -4.88583   -183.10439 1.000 68.98569  ? 24  CYS V HB2  1 
ATOM   73605  H HB3  . CYS V  2 22  ? -92.32349  -4.46282   -182.01243 1.000 68.98569  ? 24  CYS V HB3  1 
ATOM   73606  N N    . ALA V  2 23  ? -94.84888  -3.51473   -179.41017 1.000 60.94093  ? 25  ALA V N    1 
ATOM   73607  C CA   . ALA V  2 23  ? -94.79346  -3.14485   -178.00194 1.000 58.41335  ? 25  ALA V CA   1 
ATOM   73608  C C    . ALA V  2 23  ? -94.93490  -4.39142   -177.14525 1.000 48.87769  ? 25  ALA V C    1 
ATOM   73609  O O    . ALA V  2 23  ? -95.84285  -5.19817   -177.36583 1.000 48.92049  ? 25  ALA V O    1 
ATOM   73610  C CB   . ALA V  2 23  ? -95.89604  -2.13770   -177.65383 1.000 49.67579  ? 25  ALA V CB   1 
ATOM   73611  H H    . ALA V  2 23  ? -95.55324  -3.96086   -179.62102 1.000 73.28283  ? 25  ALA V H    1 
ATOM   73612  H HA   . ALA V  2 23  ? -93.93266  -2.74161   -177.80875 1.000 70.24974  ? 25  ALA V HA   1 
ATOM   73613  H HB1  . ALA V  2 23  ? -95.83234  -1.91252   -176.71248 1.000 59.76467  ? 25  ALA V HB1  1 
ATOM   73614  H HB2  . ALA V  2 23  ? -95.77732  -1.34042   -178.19342 1.000 59.76467  ? 25  ALA V HB2  1 
ATOM   73615  H HB3  . ALA V  2 23  ? -96.75971  -2.53787   -177.84051 1.000 59.76467  ? 25  ALA V HB3  1 
ATOM   73616  N N    . ALA V  2 24  ? -94.04992  -4.53818   -176.16491 1.000 58.14317  ? 26  ALA V N    1 
ATOM   73617  C CA   . ALA V  2 24  ? -94.02691  -5.71234   -175.30693 1.000 62.83067  ? 26  ALA V CA   1 
ATOM   73618  C C    . ALA V  2 24  ? -94.70053  -5.40977   -173.97592 1.000 63.89924  ? 26  ALA V C    1 
ATOM   73619  O O    . ALA V  2 24  ? -94.51584  -4.33279   -173.40017 1.000 57.89131  ? 26  ALA V O    1 
ATOM   73620  C CB   . ALA V  2 24  ? -92.59256  -6.18951   -175.06301 1.000 59.66038  ? 26  ALA V CB   1 
ATOM   73621  H H    . ALA V  2 24  ? -93.44263  -3.95945   -175.97550 1.000 69.92552  ? 26  ALA V H    1 
ATOM   73622  H HA   . ALA V  2 24  ? -94.51700  -6.42845   -175.74040 1.000 75.55053  ? 26  ALA V HA   1 
ATOM   73623  H HB1  . ALA V  2 24  ? -92.61328  -6.97311   -174.49166 1.000 71.74617  ? 26  ALA V HB1  1 
ATOM   73624  H HB2  . ALA V  2 24  ? -92.18455  -6.41170   -175.91452 1.000 71.74617  ? 26  ALA V HB2  1 
ATOM   73625  H HB3  . ALA V  2 24  ? -92.09236  -5.47896   -174.63194 1.000 71.74617  ? 26  ALA V HB3  1 
ATOM   73626  N N    . SER V  2 25  ? -95.47499  -6.37296   -173.49329 1.000 68.25880  ? 27  SER V N    1 
ATOM   73627  C CA   . SER V  2 25  ? -96.16842  -6.26032   -172.22053 1.000 70.10942  ? 27  SER V CA   1 
ATOM   73628  C C    . SER V  2 25  ? -95.25063  -6.76742   -171.10509 1.000 79.35204  ? 27  SER V C    1 
ATOM   73629  O O    . SER V  2 25  ? -94.02547  -6.77869   -171.24995 1.000 87.99613  ? 27  SER V O    1 
ATOM   73630  C CB   . SER V  2 25  ? -97.49038  -7.03100   -172.29153 1.000 66.25921  ? 27  SER V CB   1 
ATOM   73631  O OG   . SER V  2 25  ? -97.25282  -8.41056   -172.51712 1.000 57.51739  ? 27  SER V OG   1 
ATOM   73632  H H    . SER V  2 25  ? -95.61753  -7.11969   -173.89538 1.000 82.06428  ? 27  SER V H    1 
ATOM   73633  H HA   . SER V  2 25  ? -96.36120  -5.32351   -172.05893 1.000 84.28502  ? 27  SER V HA   1 
ATOM   73634  H HB2  . SER V  2 25  ? -97.96445  -6.92449   -171.45200 1.000 79.66477  ? 27  SER V HB2  1 
ATOM   73635  H HB3  . SER V  2 25  ? -98.02379  -6.67816   -173.02083 1.000 79.66477  ? 27  SER V HB3  1 
ATOM   73636  H HG   . SER V  2 25  ? -97.98094  -8.82925   -172.52917 1.000 69.17459  ? 27  SER V HG   1 
ATOM   73637  N N    . GLY V  2 26  ? -95.82849  -7.19345   -169.98304 1.000 90.44139  ? 28  GLY V N    1 
ATOM   73638  C CA   . GLY V  2 26  ? -95.04271  -7.74103   -168.89632 1.000 98.29399  ? 28  GLY V CA   1 
ATOM   73639  C C    . GLY V  2 26  ? -94.11181  -6.70931   -168.27717 1.000 106.00950 ? 28  GLY V C    1 
ATOM   73640  O O    . GLY V  2 26  ? -94.20046  -5.50693   -168.52726 1.000 105.67327 ? 28  GLY V O    1 
ATOM   73641  H H    . GLY V  2 26  ? -96.67488  -7.17373   -169.83190 1.000 108.68339 ? 28  GLY V H    1 
ATOM   73642  H HA2  . GLY V  2 26  ? -95.63736  -8.07044   -168.20438 1.000 118.10651 ? 28  GLY V HA2  1 
ATOM   73643  H HA3  . GLY V  2 26  ? -94.50548  -8.47746   -169.22791 1.000 118.10651 ? 28  GLY V HA3  1 
ATOM   73644  N N    . SER V  2 27  ? -93.19930  -7.21307   -167.44935 1.000 120.92275 ? 29  SER V N    1 
ATOM   73645  C CA   . SER V  2 27  ? -92.23892  -6.34602   -166.77888 1.000 123.64814 ? 29  SER V CA   1 
ATOM   73646  C C    . SER V  2 27  ? -91.26791  -5.74104   -167.78660 1.000 124.40566 ? 29  SER V C    1 
ATOM   73647  O O    . SER V  2 27  ? -90.87298  -6.38794   -168.76146 1.000 122.29885 ? 29  SER V O    1 
ATOM   73648  C CB   . SER V  2 27  ? -91.46722  -7.12573   -165.71311 1.000 115.83612 ? 29  SER V CB   1 
ATOM   73649  O OG   . SER V  2 27  ? -90.48935  -6.31478   -165.08943 1.000 115.12543 ? 29  SER V OG   1 
ATOM   73650  H H    . SER V  2 27  ? -93.11665  -8.04810   -167.26092 1.000 145.26102 ? 29  SER V H    1 
ATOM   73651  H HA   . SER V  2 27  ? -92.71411  -5.62311   -166.34013 1.000 148.53148 ? 29  SER V HA   1 
ATOM   73652  N N    . ILE V  2 28  ? -90.87832  -4.48651   -167.54042 1.000 114.55309 ? 30  ILE V N    1 
ATOM   73653  C CA   . ILE V  2 28  ? -89.93064  -3.80408   -168.41230 1.000 115.56428 ? 30  ILE V CA   1 
ATOM   73654  C C    . ILE V  2 28  ? -88.54220  -4.42306   -168.37769 1.000 115.33862 ? 30  ILE V C    1 
ATOM   73655  O O    . ILE V  2 28  ? -87.69779  -4.07906   -169.21391 1.000 109.48468 ? 30  ILE V O    1 
ATOM   73656  C CB   . ILE V  2 28  ? -89.81848  -2.31024   -168.04045 1.000 108.84474 ? 30  ILE V CB   1 
ATOM   73657  H H    . ILE V  2 28  ? -91.14982  -4.01336   -166.87558 1.000 137.61743 ? 30  ILE V H    1 
ATOM   73658  H HA   . ILE V  2 28  ? -90.27294  -3.87388   -169.31721 1.000 138.83086 ? 30  ILE V HA   1 
ATOM   73659  N N    . PHE V  2 29  ? -88.28060  -5.31867   -167.42773 1.000 120.87205 ? 31  PHE V N    1 
ATOM   73660  C CA   . PHE V  2 29  ? -87.00902  -6.02026   -167.33489 1.000 114.96397 ? 31  PHE V CA   1 
ATOM   73661  C C    . PHE V  2 29  ? -87.07459  -7.42485   -167.91922 1.000 114.67178 ? 31  PHE V C    1 
ATOM   73662  O O    . PHE V  2 29  ? -86.12421  -8.19856   -167.75628 1.000 114.81868 ? 31  PHE V O    1 
ATOM   73663  C CB   . PHE V  2 29  ? -86.55450  -6.09296   -165.87469 1.000 113.90069 ? 31  PHE V CB   1 
ATOM   73664  H H    . PHE V  2 29  ? -88.83920  -5.53996   -166.81244 1.000 145.20018 ? 31  PHE V H    1 
ATOM   73665  H HA   . PHE V  2 29  ? -86.34536  -5.51822   -167.83329 1.000 138.11049 ? 31  PHE V HA   1 
ATOM   73666  N N    . SER V  2 30  ? -88.16838  -7.76985   -168.59641 1.000 93.17997  ? 32  SER V N    1 
ATOM   73667  C CA   . SER V  2 30  ? -88.40250  -9.12988   -169.05761 1.000 91.16745  ? 32  SER V CA   1 
ATOM   73668  C C    . SER V  2 30  ? -88.10660  -9.32638   -170.53809 1.000 72.91672  ? 32  SER V C    1 
ATOM   73669  O O    . SER V  2 30  ? -88.27328  -10.44111  -171.04306 1.000 72.30647  ? 32  SER V O    1 
ATOM   73670  C CB   . SER V  2 30  ? -89.85685  -9.53680   -168.77283 1.000 88.50832  ? 32  SER V CB   1 
ATOM   73671  O OG   . SER V  2 30  ? -90.07975  -10.90491  -169.06788 1.000 88.92059  ? 32  SER V OG   1 
ATOM   73672  H H    . SER V  2 30  ? -88.79824  -7.22187   -168.80278 1.000 111.96969 ? 32  SER V H    1 
ATOM   73673  H HA   . SER V  2 30  ? -87.81582  -9.72195   -168.56147 1.000 109.55466 ? 32  SER V HA   1 
ATOM   73674  H HB2  . SER V  2 30  ? -90.04689  -9.38378   -167.83402 1.000 106.36370 ? 32  SER V HB2  1 
ATOM   73675  H HB3  . SER V  2 30  ? -90.44647  -8.99760   -169.32285 1.000 106.36370 ? 32  SER V HB3  1 
ATOM   73676  H HG   . SER V  2 30  ? -89.57502  -11.14993  -169.69304 1.000 106.85843 ? 32  SER V HG   1 
ATOM   73677  N N    . ILE V  2 31  ? -87.67418  -8.28761   -171.24567 1.000 65.57956  ? 33  ILE V N    1 
ATOM   73678  C CA   . ILE V  2 31  ? -87.38015  -8.38893   -172.67151 1.000 67.25693  ? 33  ILE V CA   1 
ATOM   73679  C C    . ILE V  2 31  ? -86.12141  -7.58314   -172.96027 1.000 67.47118  ? 33  ILE V C    1 
ATOM   73680  O O    . ILE V  2 31  ? -85.98537  -6.44265   -172.50377 1.000 69.63681  ? 33  ILE V O    1 
ATOM   73681  C CB   . ILE V  2 31  ? -88.55980  -7.89886   -173.53508 1.000 66.29763  ? 33  ILE V CB   1 
ATOM   73682  C CG1  . ILE V  2 31  ? -89.72296  -8.90103   -173.47020 1.000 64.66438  ? 33  ILE V CG1  1 
ATOM   73683  C CG2  . ILE V  2 31  ? -88.13233  -7.67629   -174.98269 1.000 66.46606  ? 33  ILE V CG2  1 
ATOM   73684  C CD1  . ILE V  2 31  ? -89.40100  -10.29515  -174.00070 1.000 56.58912  ? 33  ILE V CD1  1 
ATOM   73685  H H    . ILE V  2 31  ? -87.54165  -7.50365   -170.91789 1.000 78.84919  ? 33  ILE V H    1 
ATOM   73686  H HA   . ILE V  2 31  ? -87.20324  -9.31449   -172.90158 1.000 80.86204  ? 33  ILE V HA   1 
ATOM   73687  H HB   . ILE V  2 31  ? -88.85607  -7.04849   -173.17452 1.000 79.71088  ? 33  ILE V HB   1 
ATOM   73688  H HG12 . ILE V  2 31  ? -89.99419  -8.99756   -172.54391 1.000 77.75097  ? 33  ILE V HG12 1 
ATOM   73689  H HG13 . ILE V  2 31  ? -90.45906  -8.55206   -173.99678 1.000 77.75097  ? 33  ILE V HG13 1 
ATOM   73690  H HG21 . ILE V  2 31  ? -88.90074  -7.38403   -175.49750 1.000 79.91299  ? 33  ILE V HG21 1 
ATOM   73691  H HG22 . ILE V  2 31  ? -87.44030  -6.99702   -175.00675 1.000 79.91299  ? 33  ILE V HG22 1 
ATOM   73692  H HG23 . ILE V  2 31  ? -87.79052  -8.50963   -175.34272 1.000 79.91299  ? 33  ILE V HG23 1 
ATOM   73693  H HD11 . ILE V  2 31  ? -90.19414  -10.84953  -173.93360 1.000 68.06066  ? 33  ILE V HD11 1 
ATOM   73694  H HD12 . ILE V  2 31  ? -89.12448  -10.22420  -174.92774 1.000 68.06066  ? 33  ILE V HD12 1 
ATOM   73695  H HD13 . ILE V  2 31  ? -88.68450  -10.67726  -173.47012 1.000 68.06066  ? 33  ILE V HD13 1 
ATOM   73696  N N    . ASN V  2 32  ? -85.20651  -8.17511   -173.72584 1.000 66.13369  ? 34  ASN V N    1 
ATOM   73697  C CA   . ASN V  2 32  ? -83.93736  -7.54308   -174.06605 1.000 67.68554  ? 34  ASN V CA   1 
ATOM   73698  C C    . ASN V  2 32  ? -83.89097  -7.18950   -175.54765 1.000 66.74097  ? 34  ASN V C    1 
ATOM   73699  O O    . ASN V  2 32  ? -83.89562  -6.00755   -175.89876 1.000 67.74591  ? 34  ASN V O    1 
ATOM   73700  C CB   . ASN V  2 32  ? -82.77793  -8.46677   -173.68496 1.000 65.80410  ? 34  ASN V CB   1 
ATOM   73701  C CG   . ASN V  2 32  ? -81.42260  -7.84882   -173.96260 1.000 69.87528  ? 34  ASN V CG   1 
ATOM   73702  O OD1  . ASN V  2 32  ? -81.31386  -6.83313   -174.65130 1.000 67.88394  ? 34  ASN V OD1  1 
ATOM   73703  N ND2  . ASN V  2 32  ? -80.37654  -8.46230   -173.42479 1.000 74.26174  ? 34  ASN V ND2  1 
ATOM   73704  H H    . ASN V  2 32  ? -85.30142  -8.95911   -174.06634 1.000 79.51415  ? 34  ASN V H    1 
ATOM   73705  H HA   . ASN V  2 32  ? -83.85057  -6.71735   -173.56452 1.000 81.37637  ? 34  ASN V HA   1 
ATOM   73706  H HB2  . ASN V  2 32  ? -82.82929  -8.66415   -172.73664 1.000 79.11864  ? 34  ASN V HB2  1 
ATOM   73707  H HB3  . ASN V  2 32  ? -82.84485  -9.28687   -174.19862 1.000 79.11864  ? 34  ASN V HB3  1 
ATOM   73708  H HD21 . ASN V  2 32  ? -79.58435  -8.15253   -173.55161 1.000 89.26781  ? 34  ASN V HD21 1 
ATOM   73709  H HD22 . ASN V  2 32  ? -80.49059  -9.16978   -172.94933 1.000 89.26781  ? 34  ASN V HD22 1 
ATOM   73710  N N    . THR V  2 33  ? -83.82979  -8.18269   -176.42766 1.000 66.12764  ? 35  THR V N    1 
ATOM   73711  C CA   . THR V  2 33  ? -83.74825  -7.96155   -177.86412 1.000 59.18365  ? 35  THR V CA   1 
ATOM   73712  C C    . THR V  2 33  ? -85.14373  -8.04665   -178.46601 1.000 61.01403  ? 35  THR V C    1 
ATOM   73713  O O    . THR V  2 33  ? -85.86794  -9.01732   -178.22299 1.000 54.73570  ? 35  THR V O    1 
ATOM   73714  C CB   . THR V  2 33  ? -82.83524  -8.99531   -178.52814 1.000 53.61540  ? 35  THR V CB   1 
ATOM   73715  O OG1  . THR V  2 33  ? -81.49492  -8.83687   -178.04659 1.000 67.22516  ? 35  THR V OG1  1 
ATOM   73716  C CG2  . THR V  2 33  ? -82.84462  -8.83876   -180.04370 1.000 49.13074  ? 35  THR V CG2  1 
ATOM   73717  H H    . THR V  2 33  ? -83.83422  -9.01465   -176.20987 1.000 79.50689  ? 35  THR V H    1 
ATOM   73718  H HA   . THR V  2 33  ? -83.38496  -7.07819   -178.03319 1.000 71.17409  ? 35  THR V HA   1 
ATOM   73719  H HB   . THR V  2 33  ? -83.15608  -9.88509   -178.31310 1.000 64.49220  ? 35  THR V HB   1 
ATOM   73720  H HG1  . THR V  2 33  ? -81.42724  -9.15936   -177.27392 1.000 80.82391  ? 35  THR V HG1  1 
ATOM   73721  H HG21 . THR V  2 33  ? -82.24698  -9.48711   -180.44790 1.000 59.11060  ? 35  THR V HG21 1 
ATOM   73722  H HG22 . THR V  2 33  ? -83.74096  -8.98044   -180.38632 1.000 59.11060  ? 35  THR V HG22 1 
ATOM   73723  H HG23 . THR V  2 33  ? -82.55203  -7.94649   -180.28688 1.000 59.11060  ? 35  THR V HG23 1 
ATOM   73724  N N    . MET V  2 34  ? -85.51200  -7.03546   -179.24881 1.000 50.94130  ? 36  MET V N    1 
ATOM   73725  C CA   . MET V  2 34  ? -86.72874  -7.05567   -180.04298 1.000 44.24418  ? 36  MET V CA   1 
ATOM   73726  C C    . MET V  2 34  ? -86.37570  -6.81409   -181.50388 1.000 51.01709  ? 36  MET V C    1 
ATOM   73727  O O    . MET V  2 34  ? -85.37470  -6.16181   -181.81831 1.000 47.12140  ? 36  MET V O    1 
ATOM   73728  C CB   . MET V  2 34  ? -87.72887  -5.99713   -179.57151 1.000 50.63196  ? 36  MET V CB   1 
ATOM   73729  C CG   . MET V  2 34  ? -88.09827  -6.09965   -178.10213 1.000 46.95200  ? 36  MET V CG   1 
ATOM   73730  S SD   . MET V  2 34  ? -89.27051  -4.82789   -177.59610 1.000 52.96702  ? 36  MET V SD   1 
ATOM   73731  C CE   . MET V  2 34  ? -90.75273  -5.36223   -178.44780 1.000 53.65283  ? 36  MET V CE   1 
ATOM   73732  H H    . MET V  2 34  ? -85.05898  -6.30968   -179.33608 1.000 61.28328  ? 36  MET V H    1 
ATOM   73733  H HA   . MET V  2 34  ? -87.15763  -7.92089   -179.95158 1.000 52.70705  ? 36  MET V HA   1 
ATOM   73734  H HB2  . MET V  2 34  ? -87.34285  -5.11926   -179.71723 1.000 60.91207  ? 36  MET V HB2  1 
ATOM   73735  H HB3  . MET V  2 34  ? -88.54511  -6.09039   -180.08722 1.000 60.91207  ? 36  MET V HB3  1 
ATOM   73736  H HG2  . MET V  2 34  ? -88.50310  -6.96544   -177.93654 1.000 56.49611  ? 36  MET V HG2  1 
ATOM   73737  H HG3  . MET V  2 34  ? -87.29614  -6.00044   -177.56579 1.000 56.49611  ? 36  MET V HG3  1 
ATOM   73738  H HE1  . MET V  2 34  ? -91.46695  -4.73206   -178.26431 1.000 64.53711  ? 36  MET V HE1  1 
ATOM   73739  H HE2  . MET V  2 34  ? -90.57552  -5.39301   -179.40098 1.000 64.53711  ? 36  MET V HE2  1 
ATOM   73740  H HE3  . MET V  2 34  ? -90.99975  -6.24428   -178.12863 1.000 64.53711  ? 36  MET V HE3  1 
ATOM   73741  N N    . GLY V  2 35  ? -87.20283  -7.34708   -182.39220 1.000 57.18765  ? 37  GLY V N    1 
ATOM   73742  C CA   . GLY V  2 35  ? -86.96605  -7.17312   -183.80987 1.000 47.79199  ? 37  GLY V CA   1 
ATOM   73743  C C    . GLY V  2 35  ? -88.03196  -7.86171   -184.62801 1.000 43.65530  ? 37  GLY V C    1 
ATOM   73744  O O    . GLY V  2 35  ? -89.10836  -8.19078   -184.12378 1.000 44.00707  ? 37  GLY V O    1 
ATOM   73745  H H    . GLY V  2 35  ? -87.90174  -7.80951   -182.19908 1.000 68.77890  ? 37  GLY V H    1 
ATOM   73746  H HA2  . GLY V  2 35  ? -86.96940  -6.22792   -184.02776 1.000 57.50410  ? 37  GLY V HA2  1 
ATOM   73747  H HA3  . GLY V  2 35  ? -86.10306  -7.54838   -184.04509 1.000 57.50410  ? 37  GLY V HA3  1 
ATOM   73748  N N    . TRP V  2 36  ? -87.71260  -8.08699   -185.90143 1.000 47.65740  ? 38  TRP V N    1 
ATOM   73749  C CA   . TRP V  2 36  ? -88.67075  -8.64136   -186.84167 1.000 52.15185  ? 38  TRP V CA   1 
ATOM   73750  C C    . TRP V  2 36  ? -88.01703  -9.70431   -187.70690 1.000 46.88047  ? 38  TRP V C    1 
ATOM   73751  O O    . TRP V  2 36  ? -86.94035  -9.48426   -188.26971 1.000 50.20298  ? 38  TRP V O    1 
ATOM   73752  C CB   . TRP V  2 36  ? -89.25060  -7.54863   -187.75162 1.000 55.96423  ? 38  TRP V CB   1 
ATOM   73753  C CG   . TRP V  2 36  ? -90.41232  -6.80086   -187.17262 1.000 51.89015  ? 38  TRP V CG   1 
ATOM   73754  C CD1  . TRP V  2 36  ? -91.72620  -7.16947   -187.20350 1.000 45.33751  ? 38  TRP V CD1  1 
ATOM   73755  C CD2  . TRP V  2 36  ? -90.36368  -5.54735   -186.48640 1.000 52.20329  ? 38  TRP V CD2  1 
ATOM   73756  N NE1  . TRP V  2 36  ? -92.49784  -6.22198   -186.57487 1.000 51.01504  ? 38  TRP V NE1  1 
ATOM   73757  C CE2  . TRP V  2 36  ? -91.68441  -5.21584   -186.12553 1.000 54.63557  ? 38  TRP V CE2  1 
ATOM   73758  C CE3  . TRP V  2 36  ? -89.33035  -4.67364   -186.14002 1.000 46.52908  ? 38  TRP V CE3  1 
ATOM   73759  C CZ2  . TRP V  2 36  ? -91.99723  -4.04799   -185.43644 1.000 59.70774  ? 38  TRP V CZ2  1 
ATOM   73760  C CZ3  . TRP V  2 36  ? -89.64220  -3.51767   -185.45131 1.000 45.08961  ? 38  TRP V CZ3  1 
ATOM   73761  C CH2  . TRP V  2 36  ? -90.96462  -3.21245   -185.11420 1.000 54.18918  ? 38  TRP V CH2  1 
ATOM   73762  H H    . TRP V  2 36  ? -86.94019  -7.92413   -186.24268 1.000 57.34260  ? 38  TRP V H    1 
ATOM   73763  H HA   . TRP V  2 36  ? -89.38360  -9.05959   -186.33392 1.000 62.73594  ? 38  TRP V HA   1 
ATOM   73764  H HB2  . TRP V  2 36  ? -88.55238  -6.90220   -187.94008 1.000 67.31080  ? 38  TRP V HB2  1 
ATOM   73765  H HB3  . TRP V  2 36  ? -89.55141  -7.96189   -188.57601 1.000 67.31080  ? 38  TRP V HB3  1 
ATOM   73766  H HD1  . TRP V  2 36  ? -92.05182  -7.94853   -187.59328 1.000 54.55873  ? 38  TRP V HD1  1 
ATOM   73767  H HE1  . TRP V  2 36  ? -93.35185  -6.25531   -186.47924 1.000 61.37177  ? 38  TRP V HE1  1 
ATOM   73768  H HE3  . TRP V  2 36  ? -88.44974  -4.86645   -186.36861 1.000 55.98862  ? 38  TRP V HE3  1 
ATOM   73769  H HZ2  . TRP V  2 36  ? -92.87440  -3.84405   -185.20430 1.000 71.80301  ? 38  TRP V HZ2  1 
ATOM   73770  H HZ3  . TRP V  2 36  ? -88.96148  -2.93269   -185.20777 1.000 54.26125  ? 38  TRP V HZ3  1 
ATOM   73771  H HH2  . TRP V  2 36  ? -91.14592  -2.42162   -184.65965 1.000 65.18074  ? 38  TRP V HH2  1 
ATOM   73772  N N    . TYR V  2 37  ? -88.67410  -10.85105  -187.80495 1.000 49.52399  ? 39  TYR V N    1 
ATOM   73773  C CA   . TYR V  2 37  ? -88.44509  -11.81066  -188.87137 1.000 51.58369  ? 39  TYR V CA   1 
ATOM   73774  C C    . TYR V  2 37  ? -89.63251  -11.73309  -189.82373 1.000 52.42492  ? 39  TYR V C    1 
ATOM   73775  O O    . TYR V  2 37  ? -90.73384  -11.33477  -189.42872 1.000 52.36602  ? 39  TYR V O    1 
ATOM   73776  C CB   . TYR V  2 37  ? -88.29069  -13.22817  -188.32557 1.000 48.81961  ? 39  TYR V CB   1 
ATOM   73777  C CG   . TYR V  2 37  ? -86.93870  -13.53372  -187.71006 1.000 47.51104  ? 39  TYR V CG   1 
ATOM   73778  C CD1  . TYR V  2 37  ? -86.54517  -12.94968  -186.51259 1.000 56.73013  ? 39  TYR V CD1  1 
ATOM   73779  C CD2  . TYR V  2 37  ? -86.06654  -14.42794  -188.31633 1.000 54.23504  ? 39  TYR V CD2  1 
ATOM   73780  C CE1  . TYR V  2 37  ? -85.31308  -13.24191  -185.94226 1.000 52.03528  ? 39  TYR V CE1  1 
ATOM   73781  C CE2  . TYR V  2 37  ? -84.83642  -14.72632  -187.75499 1.000 59.42146  ? 39  TYR V CE2  1 
ATOM   73782  C CZ   . TYR V  2 37  ? -84.46336  -14.13240  -186.56933 1.000 57.82574  ? 39  TYR V CZ   1 
ATOM   73783  O OH   . TYR V  2 37  ? -83.23595  -14.43512  -186.01774 1.000 57.34564  ? 39  TYR V OH   1 
ATOM   73784  H H    . TYR V  2 37  ? -89.27747  -11.10284  -187.24626 1.000 59.58250  ? 39  TYR V H    1 
ATOM   73785  H HA   . TYR V  2 37  ? -87.62709  -11.60821  -189.35178 1.000 62.05415  ? 39  TYR V HA   1 
ATOM   73786  H HB2  . TYR V  2 37  ? -88.96119  -13.36748  -187.63860 1.000 58.73725  ? 39  TYR V HB2  1 
ATOM   73787  H HB3  . TYR V  2 37  ? -88.42686  -13.85422  -189.05387 1.000 58.73725  ? 39  TYR V HB3  1 
ATOM   73788  H HD1  . TYR V  2 37  ? -87.11650  -12.35287  -186.08562 1.000 68.22987  ? 39  TYR V HD1  1 
ATOM   73789  H HD2  . TYR V  2 37  ? -86.31350  -14.83461  -189.11541 1.000 65.23577  ? 39  TYR V HD2  1 
ATOM   73790  H HE1  . TYR V  2 37  ? -85.06135  -12.84012  -185.14220 1.000 62.59605  ? 39  TYR V HE1  1 
ATOM   73791  H HE2  . TYR V  2 37  ? -84.26402  -15.32564  -188.17698 1.000 71.45947  ? 39  TYR V HE2  1 
ATOM   73792  H HH   . TYR V  2 37  ? -82.82799  -14.98228  -186.50743 1.000 68.96849  ? 39  TYR V HH   1 
ATOM   73793  N N    . ARG V  2 38  ? -89.40977  -12.10659  -191.08112 1.000 47.57673  ? 40  ARG V N    1 
ATOM   73794  C CA   . ARG V  2 38  ? -90.45964  -12.04109  -192.08653 1.000 52.41826  ? 40  ARG V CA   1 
ATOM   73795  C C    . ARG V  2 38  ? -90.59207  -13.37567  -192.80209 1.000 52.08059  ? 40  ARG V C    1 
ATOM   73796  O O    . ARG V  2 38  ? -89.60867  -14.08575  -193.02395 1.000 56.63404  ? 40  ARG V O    1 
ATOM   73797  C CB   . ARG V  2 38  ? -90.20422  -10.91570  -193.10602 1.000 52.97795  ? 40  ARG V CB   1 
ATOM   73798  C CG   . ARG V  2 38  ? -89.01455  -11.11141  -194.03776 1.000 51.07660  ? 40  ARG V CG   1 
ATOM   73799  C CD   . ARG V  2 38  ? -88.89043  -9.89834   -194.95652 1.000 51.03734  ? 40  ARG V CD   1 
ATOM   73800  N NE   . ARG V  2 38  ? -87.87460  -10.04477  -195.99189 1.000 56.14627  ? 40  ARG V NE   1 
ATOM   73801  C CZ   . ARG V  2 38  ? -87.61744  -9.12362   -196.91093 1.000 53.33563  ? 40  ARG V CZ   1 
ATOM   73802  N NH1  . ARG V  2 38  ? -88.28306  -7.98233   -196.94738 1.000 50.58283  ? 40  ARG V NH1  1 
ATOM   73803  N NH2  . ARG V  2 38  ? -86.67203  -9.35480   -197.81690 1.000 56.91133  ? 40  ARG V NH2  1 
ATOM   73804  H H    . ARG V  2 38  ? -88.65676  -12.40145  -191.37375 1.000 56.32348  ? 40  ARG V H    1 
ATOM   73805  H HA   . ARG V  2 38  ? -91.30532  -11.86155  -191.64666 1.000 63.05563  ? 40  ARG V HA   1 
ATOM   73806  H HB2  . ARG V  2 38  ? -90.99292  -10.82809  -193.66385 1.000 63.72726  ? 40  ARG V HB2  1 
ATOM   73807  H HB3  . ARG V  2 38  ? -90.05131  -10.09262  -192.61607 1.000 63.72726  ? 40  ARG V HB3  1 
ATOM   73808  H HG2  . ARG V  2 38  ? -88.19963  -11.19729  -193.51870 1.000 61.44565  ? 40  ARG V HG2  1 
ATOM   73809  H HG3  . ARG V  2 38  ? -89.14742  -11.90440  -194.58035 1.000 61.44565  ? 40  ARG V HG3  1 
ATOM   73810  H HD2  . ARG V  2 38  ? -89.74209  -9.75217   -195.39723 1.000 61.39853  ? 40  ARG V HD2  1 
ATOM   73811  H HD3  . ARG V  2 38  ? -88.65670  -9.12396   -194.42117 1.000 61.39853  ? 40  ARG V HD3  1 
ATOM   73812  H HE   . ARG V  2 38  ? -87.41489  -10.77141  -196.00772 1.000 67.52924  ? 40  ARG V HE   1 
ATOM   73813  H HH11 . ARG V  2 38  ? -88.89784  -7.82437   -196.36713 1.000 59.93080  ? 40  ARG V HH11 1 
ATOM   73814  H HH12 . ARG V  2 38  ? -88.10138  -7.39768   -197.55136 1.000 59.93080  ? 40  ARG V HH12 1 
ATOM   73815  H HH21 . ARG V  2 38  ? -86.23484  -10.09525  -197.80283 1.000 68.44732  ? 40  ARG V HH21 1 
ATOM   73816  H HH22 . ARG V  2 38  ? -86.49776  -8.76388   -198.41693 1.000 68.44732  ? 40  ARG V HH22 1 
ATOM   73817  N N    . GLN V  2 39  ? -91.82719  -13.70169  -193.16976 1.000 55.38333  ? 41  GLN V N    1 
ATOM   73818  C CA   . GLN V  2 39  ? -92.14115  -14.99749  -193.74940 1.000 65.35160  ? 41  GLN V CA   1 
ATOM   73819  C C    . GLN V  2 39  ? -91.68048  -15.07560  -195.19857 1.000 66.72780  ? 41  GLN V C    1 
ATOM   73820  O O    . GLN V  2 39  ? -91.96530  -14.18230  -196.00306 1.000 67.64707  ? 41  GLN V O    1 
ATOM   73821  C CB   . GLN V  2 39  ? -93.64545  -15.26292  -193.66543 1.000 60.66012  ? 41  GLN V CB   1 
ATOM   73822  C CG   . GLN V  2 39  ? -94.04925  -16.68744  -194.00864 1.000 65.97731  ? 41  GLN V CG   1 
ATOM   73823  C CD   . GLN V  2 39  ? -93.43716  -17.70896  -193.07253 1.000 61.33228  ? 41  GLN V CD   1 
ATOM   73824  O OE1  . GLN V  2 39  ? -93.63936  -17.65635  -191.85882 1.000 58.67477  ? 41  GLN V OE1  1 
ATOM   73825  N NE2  . GLN V  2 39  ? -92.68697  -18.65028  -193.63413 1.000 62.89008  ? 41  GLN V NE2  1 
ATOM   73826  H H    . GLN V  2 39  ? -92.50794  -13.18194  -193.09204 1.000 66.61372  ? 41  GLN V H    1 
ATOM   73827  H HA   . GLN V  2 39  ? -91.67115  -15.68389  -193.25055 1.000 78.57564  ? 41  GLN V HA   1 
ATOM   73828  H HB2  . GLN V  2 39  ? -93.94142  -15.08385  -192.75921 1.000 72.94586  ? 41  GLN V HB2  1 
ATOM   73829  H HB3  . GLN V  2 39  ? -94.09942  -14.67128  -194.28573 1.000 72.94586  ? 41  GLN V HB3  1 
ATOM   73830  H HG2  . GLN V  2 39  ? -95.01425  -16.76588  -193.94929 1.000 79.32650  ? 41  GLN V HG2  1 
ATOM   73831  H HG3  . GLN V  2 39  ? -93.75462  -16.89149  -194.91000 1.000 79.32650  ? 41  GLN V HG3  1 
ATOM   73832  H HE21 . GLN V  2 39  ? -92.57120  -18.65637  -194.48628 1.000 75.62181  ? 41  GLN V HE21 1 
ATOM   73833  H HE22 . GLN V  2 39  ? -92.31700  -19.25365  -193.14560 1.000 75.62181  ? 41  GLN V HE22 1 
ATOM   73834  N N    . THR V  2 40  ? -90.97639  -16.14977  -195.52609 1.000 65.74868  ? 42  THR V N    1 
ATOM   73835  C CA   . THR V  2 40  ? -90.62118  -16.43683  -196.90332 1.000 73.60209  ? 42  THR V CA   1 
ATOM   73836  C C    . THR V  2 40  ? -91.77901  -17.15478  -197.58912 1.000 81.24117  ? 42  THR V C    1 
ATOM   73837  O O    . THR V  2 40  ? -92.69015  -17.65941  -196.92817 1.000 76.22041  ? 42  THR V O    1 
ATOM   73838  C CB   . THR V  2 40  ? -89.35971  -17.29293  -196.95937 1.000 71.20015  ? 42  THR V CB   1 
ATOM   73839  O OG1  . THR V  2 40  ? -89.65979  -18.63027  -196.54215 1.000 82.81838  ? 42  THR V OG1  1 
ATOM   73840  C CG2  . THR V  2 40  ? -88.27053  -16.71491  -196.05478 1.000 67.10039  ? 42  THR V CG2  1 
ATOM   73841  H H    . THR V  2 40  ? -90.69032  -16.73275  -194.96227 1.000 79.05213  ? 42  THR V H    1 
ATOM   73842  H HA   . THR V  2 40  ? -90.43457  -15.61283  -197.37989 1.000 88.47622  ? 42  THR V HA   1 
ATOM   73843  H HB   . THR V  2 40  ? -89.02564  -17.30625  -197.86993 1.000 85.59390  ? 42  THR V HB   1 
ATOM   73844  H HG1  . THR V  2 40  ? -89.74613  -18.65815  -195.70706 1.000 99.53578  ? 42  THR V HG1  1 
ATOM   73845  H HG21 . THR V  2 40  ? -87.46930  -17.25873  -196.11115 1.000 80.67418  ? 42  THR V HG21 1 
ATOM   73846  H HG22 . THR V  2 40  ? -88.05660  -15.80969  -196.32993 1.000 80.67418  ? 42  THR V HG22 1 
ATOM   73847  H HG23 . THR V  2 40  ? -88.57685  -16.70012  -195.13454 1.000 80.67418  ? 42  THR V HG23 1 
ATOM   73848  N N    . PRO V  2 41  ? -91.78120  -17.19947  -198.92167 1.000 92.84443  ? 43  PRO V N    1 
ATOM   73849  C CA   . PRO V  2 41  ? -92.79431  -18.02279  -199.60388 1.000 90.31101  ? 43  PRO V CA   1 
ATOM   73850  C C    . PRO V  2 41  ? -92.71441  -19.48235  -199.20113 1.000 94.51528  ? 43  PRO V C    1 
ATOM   73851  O O    . PRO V  2 41  ? -93.72473  -20.19560  -199.26214 1.000 90.82079  ? 43  PRO V O    1 
ATOM   73852  C CB   . PRO V  2 41  ? -92.49053  -17.82637  -201.09692 1.000 92.52338  ? 43  PRO V CB   1 
ATOM   73853  C CG   . PRO V  2 41  ? -91.22230  -17.05960  -201.17948 1.000 101.68525 ? 43  PRO V CG   1 
ATOM   73854  C CD   . PRO V  2 41  ? -90.91202  -16.45541  -199.85173 1.000 92.20720  ? 43  PRO V CD   1 
ATOM   73855  H HA   . PRO V  2 41  ? -93.68252  -17.67545  -199.42687 1.000 108.52693 ? 43  PRO V HA   1 
ATOM   73856  H HB2  . PRO V  2 41  ? -92.39332  -18.69226  -201.52316 1.000 111.18178 ? 43  PRO V HB2  1 
ATOM   73857  H HB3  . PRO V  2 41  ? -93.21494  -17.33204  -201.51137 1.000 111.18178 ? 43  PRO V HB3  1 
ATOM   73858  H HG2  . PRO V  2 41  ? -90.50986  -17.66381  -201.44075 1.000 122.17601 ? 43  PRO V HG2  1 
ATOM   73859  H HG3  . PRO V  2 41  ? -91.32432  -16.36008  -201.84368 1.000 122.17601 ? 43  PRO V HG3  1 
ATOM   73860  H HD2  . PRO V  2 41  ? -89.97734  -16.58257  -199.62566 1.000 110.80236 ? 43  PRO V HD2  1 
ATOM   73861  H HD3  . PRO V  2 41  ? -91.12948  -15.51013  -199.84442 1.000 110.80236 ? 43  PRO V HD3  1 
ATOM   73862  N N    . GLY V  2 42  ? -91.53828  -19.94379  -198.78272 1.000 87.27539  ? 44  GLY V N    1 
ATOM   73863  C CA   . GLY V  2 42  ? -91.36834  -21.31237  -198.34240 1.000 83.36233  ? 44  GLY V CA   1 
ATOM   73864  C C    . GLY V  2 42  ? -91.79504  -21.52579  -196.90648 1.000 76.08217  ? 44  GLY V C    1 
ATOM   73865  O O    . GLY V  2 42  ? -92.83149  -21.01258  -196.47283 1.000 78.18713  ? 44  GLY V O    1 
ATOM   73866  H H    . GLY V  2 42  ? -90.81880  -19.47410  -198.74616 1.000 104.88419 ? 44  GLY V H    1 
ATOM   73867  H HA2  . GLY V  2 42  ? -91.89799  -21.89706  -198.90676 1.000 100.18851 ? 44  GLY V HA2  1 
ATOM   73868  H HA3  . GLY V  2 42  ? -90.43355  -21.55905  -198.42135 1.000 100.18851 ? 44  GLY V HA3  1 
ATOM   73869  N N    . LYS V  2 43  ? -90.99168  -22.28077  -196.15873 1.000 74.08867  ? 45  LYS V N    1 
ATOM   73870  C CA   . LYS V  2 43  ? -91.31905  -22.65526  -194.78985 1.000 71.80799  ? 45  LYS V CA   1 
ATOM   73871  C C    . LYS V  2 43  ? -90.70680  -21.71723  -193.76393 1.000 72.02562  ? 45  LYS V C    1 
ATOM   73872  O O    . LYS V  2 43  ? -91.28569  -21.52657  -192.68753 1.000 71.83664  ? 45  LYS V O    1 
ATOM   73873  C CB   . LYS V  2 43  ? -90.83980  -24.09047  -194.52465 1.000 71.81980  ? 45  LYS V CB   1 
ATOM   73874  C CG   . LYS V  2 43  ? -91.04860  -24.61100  -193.10190 1.000 69.65363  ? 45  LYS V CG   1 
ATOM   73875  C CD   . LYS V  2 43  ? -90.00623  -25.68277  -192.75655 1.000 65.01594  ? 45  LYS V CD   1 
ATOM   73876  C CE   . LYS V  2 43  ? -90.62267  -26.90959  -192.09341 1.000 63.06458  ? 45  LYS V CE   1 
ATOM   73877  N NZ   . LYS V  2 43  ? -89.94648  -28.17437  -192.52079 1.000 73.34515  ? 45  LYS V NZ   1 
ATOM   73878  H H    . LYS V  2 43  ? -90.23735  -22.59358  -196.42843 1.000 89.06013  ? 45  LYS V H    1 
ATOM   73879  H HA   . LYS V  2 43  ? -92.28156  -22.62908  -194.67246 1.000 86.32330  ? 45  LYS V HA   1 
ATOM   73880  H HB2  . LYS V  2 43  ? -91.31940  -24.68593  -195.12156 1.000 86.33748  ? 45  LYS V HB2  1 
ATOM   73881  H HB3  . LYS V  2 43  ? -89.88833  -24.13178  -194.70879 1.000 86.33748  ? 45  LYS V HB3  1 
ATOM   73882  H HG2  . LYS V  2 43  ? -90.95770  -23.87876  -192.47225 1.000 83.73807  ? 45  LYS V HG2  1 
ATOM   73883  H HG3  . LYS V  2 43  ? -91.93183  -25.00501  -193.02727 1.000 83.73807  ? 45  LYS V HG3  1 
ATOM   73884  H HD2  . LYS V  2 43  ? -89.56658  -25.97145  -193.57158 1.000 78.17284  ? 45  LYS V HD2  1 
ATOM   73885  H HD3  . LYS V  2 43  ? -89.35529  -25.30597  -192.14402 1.000 78.17284  ? 45  LYS V HD3  1 
ATOM   73886  H HE2  . LYS V  2 43  ? -90.53613  -26.82978  -191.13058 1.000 75.83121  ? 45  LYS V HE2  1 
ATOM   73887  H HE3  . LYS V  2 43  ? -91.55932  -26.96863  -192.33857 1.000 75.83121  ? 45  LYS V HE3  1 
ATOM   73888  H HZ1  . LYS V  2 43  ? -90.32530  -28.87265  -192.11955 1.000 88.16790  ? 45  LYS V HZ1  1 
ATOM   73889  H HZ2  . LYS V  2 43  ? -90.01713  -28.27444  -193.40231 1.000 88.16790  ? 45  LYS V HZ2  1 
ATOM   73890  H HZ3  . LYS V  2 43  ? -89.08438  -28.14780  -192.30129 1.000 88.16790  ? 45  LYS V HZ3  1 
ATOM   73891  N N    . GLN V  2 44  ? -89.56096  -21.12415  -194.07304 1.000 75.98858  ? 46  GLN V N    1 
ATOM   73892  C CA   . GLN V  2 44  ? -88.77769  -20.41584  -193.07725 1.000 68.18887  ? 46  GLN V CA   1 
ATOM   73893  C C    . GLN V  2 44  ? -89.17441  -18.94699  -193.00448 1.000 63.33916  ? 46  GLN V C    1 
ATOM   73894  O O    . GLN V  2 44  ? -89.86669  -18.41220  -193.87164 1.000 66.73535  ? 46  GLN V O    1 
ATOM   73895  C CB   . GLN V  2 44  ? -87.28341  -20.53268  -193.39124 1.000 71.25852  ? 46  GLN V CB   1 
ATOM   73896  C CG   . GLN V  2 44  ? -86.92465  -20.12908  -194.81259 1.000 68.06712  ? 46  GLN V CG   1 
ATOM   73897  C CD   . GLN V  2 44  ? -85.50693  -19.60520  -194.94031 1.000 69.99909  ? 46  GLN V CD   1 
ATOM   73898  O OE1  . GLN V  2 44  ? -84.74738  -19.56881  -193.96900 1.000 66.61558  ? 46  GLN V OE1  1 
ATOM   73899  N NE2  . GLN V  2 44  ? -85.14199  -19.19579  -196.14840 1.000 73.56131  ? 46  GLN V NE2  1 
ATOM   73900  H H    . GLN V  2 44  ? -89.21487  -21.11912  -194.86032 1.000 91.34001  ? 46  GLN V H    1 
ATOM   73901  H HA   . GLN V  2 44  ? -88.94914  -20.81858  -192.21162 1.000 81.98036  ? 46  GLN V HA   1 
ATOM   73902  H HB2  . GLN V  2 44  ? -86.79134  -19.95595  -192.78614 1.000 85.66394  ? 46  GLN V HB2  1 
ATOM   73903  H HB3  . GLN V  2 44  ? -87.00955  -21.45486  -193.26684 1.000 85.66394  ? 46  GLN V HB3  1 
ATOM   73904  H HG2  . GLN V  2 44  ? -87.01054  -20.90294  -195.39110 1.000 81.83426  ? 46  GLN V HG2  1 
ATOM   73905  H HG3  . GLN V  2 44  ? -87.52940  -19.42867  -195.10345 1.000 81.83426  ? 46  GLN V HG3  1 
ATOM   73906  H HE21 . GLN V  2 44  ? -85.69858  -19.23689  -196.80270 1.000 88.42730  ? 46  GLN V HE21 1 
ATOM   73907  H HE22 . GLN V  2 44  ? -84.34884  -18.88931  -196.27717 1.000 88.42730  ? 46  GLN V HE22 1 
ATOM   73908  N N    . ARG V  2 45  ? -88.72419  -18.29732  -191.93638 1.000 59.47247  ? 47  ARG V N    1 
ATOM   73909  C CA   . ARG V  2 45  ? -88.81909  -16.85456  -191.77133 1.000 49.29251  ? 47  ARG V CA   1 
ATOM   73910  C C    . ARG V  2 45  ? -87.40593  -16.30671  -191.62177 1.000 52.64681  ? 47  ARG V C    1 
ATOM   73911  O O    . ARG V  2 45  ? -86.57692  -16.88784  -190.91216 1.000 53.75866  ? 47  ARG V O    1 
ATOM   73912  C CB   . ARG V  2 45  ? -89.68292  -16.48531  -190.56434 1.000 43.73969  ? 47  ARG V CB   1 
ATOM   73913  C CG   . ARG V  2 45  ? -89.21333  -17.07208  -189.24863 1.000 47.90505  ? 47  ARG V CG   1 
ATOM   73914  C CD   . ARG V  2 45  ? -90.19456  -16.77750  -188.11856 1.000 48.56309  ? 47  ARG V CD   1 
ATOM   73915  N NE   . ARG V  2 45  ? -91.50611  -17.37132  -188.35452 1.000 47.71930  ? 47  ARG V NE   1 
ATOM   73916  C CZ   . ARG V  2 45  ? -92.52544  -17.30029  -187.50836 1.000 44.52583  ? 47  ARG V CZ   1 
ATOM   73917  N NH1  . ARG V  2 45  ? -92.41783  -16.67325  -186.34776 1.000 43.65479  ? 47  ARG V NH1  1 
ATOM   73918  N NH2  . ARG V  2 45  ? -93.68294  -17.87145  -187.83569 1.000 47.87823  ? 47  ARG V NH2  1 
ATOM   73919  H H    . ARG V  2 45  ? -88.34574  -18.68711  -191.26971 1.000 71.52069  ? 47  ARG V H    1 
ATOM   73920  H HA   . ARG V  2 45  ? -89.23378  -16.44382  -192.54607 1.000 59.30473  ? 47  ARG V HA   1 
ATOM   73921  H HB2  . ARG V  2 45  ? -89.68452  -15.51991  -190.47000 1.000 52.64135  ? 47  ARG V HB2  1 
ATOM   73922  H HB3  . ARG V  2 45  ? -90.58521  -16.80478  -190.72154 1.000 52.64135  ? 47  ARG V HB3  1 
ATOM   73923  H HG2  . ARG V  2 45  ? -89.13194  -18.03455  -189.33760 1.000 57.63978  ? 47  ARG V HG2  1 
ATOM   73924  H HG3  . ARG V  2 45  ? -88.35461  -16.68680  -189.01398 1.000 57.63978  ? 47  ARG V HG3  1 
ATOM   73925  H HD2  . ARG V  2 45  ? -89.84379  -17.14045  -187.29023 1.000 58.42943  ? 47  ARG V HD2  1 
ATOM   73926  H HD3  . ARG V  2 45  ? -90.30818  -15.81752  -188.03831 1.000 58.42943  ? 47  ARG V HD3  1 
ATOM   73927  H HE   . ARG V  2 45  ? -91.62668  -17.79635  -189.09237 1.000 57.41688  ? 47  ARG V HE   1 
ATOM   73928  H HH11 . ARG V  2 45  ? -91.67480  -16.30025  -186.12782 1.000 52.53947  ? 47  ARG V HH11 1 
ATOM   73929  H HH12 . ARG V  2 45  ? -93.09093  -16.63882  -185.81358 1.000 52.53947  ? 47  ARG V HH12 1 
ATOM   73930  H HH21 . ARG V  2 45  ? -93.76314  -18.28024  -188.58806 1.000 57.60759  ? 47  ARG V HH21 1 
ATOM   73931  H HH22 . ARG V  2 45  ? -94.35029  -17.83153  -187.29473 1.000 57.60759  ? 47  ARG V HH22 1 
ATOM   73932  N N    . ASP V  2 46  ? -87.12825  -15.20427  -192.30987 1.000 48.95464  ? 48  ASP V N    1 
ATOM   73933  C CA   . ASP V  2 46  ? -85.79607  -14.62141  -192.36173 1.000 45.04763  ? 48  ASP V CA   1 
ATOM   73934  C C    . ASP V  2 46  ? -85.69613  -13.43252  -191.41327 1.000 53.92112  ? 48  ASP V C    1 
ATOM   73935  O O    . ASP V  2 46  ? -86.69717  -12.78989  -191.08863 1.000 53.23147  ? 48  ASP V O    1 
ATOM   73936  C CB   . ASP V  2 46  ? -85.45605  -14.17378  -193.78655 1.000 48.11427  ? 48  ASP V CB   1 
ATOM   73937  C CG   . ASP V  2 46  ? -85.04743  -15.32738  -194.68507 1.000 55.95843  ? 48  ASP V CG   1 
ATOM   73938  O OD1  . ASP V  2 46  ? -84.64242  -16.38796  -194.16144 1.000 54.33602  ? 48  ASP V OD1  1 
ATOM   73939  O OD2  . ASP V  2 46  ? -85.12825  -15.16812  -195.92250 1.000 60.45776  ? 48  ASP V OD2  1 
ATOM   73940  H H    . ASP V  2 46  ? -87.71104  -14.76603  -192.76582 1.000 58.89929  ? 48  ASP V H    1 
ATOM   73941  H HA   . ASP V  2 46  ? -85.14532  -15.28523  -192.08468 1.000 53.35081  ? 48  ASP V HA   1 
ATOM   73942  H HB2  . ASP V  2 46  ? -86.23541  -13.75001  -194.17886 1.000 57.89085  ? 48  ASP V HB2  1 
ATOM   73943  H HB3  . ASP V  2 46  ? -84.71837  -13.54485  -193.75237 1.000 57.89085  ? 48  ASP V HB3  1 
ATOM   73944  N N    . LEU V  2 47  ? -84.47261  -13.15013  -190.96858 1.000 57.95932  ? 49  LEU V N    1 
ATOM   73945  C CA   . LEU V  2 47  ? -84.23570  -11.99216  -190.12118 1.000 54.31616  ? 49  LEU V CA   1 
ATOM   73946  C C    . LEU V  2 47  ? -84.34339  -10.71749  -190.94470 1.000 54.69055  ? 49  LEU V C    1 
ATOM   73947  O O    . LEU V  2 47  ? -83.80541  -10.62357  -192.05005 1.000 51.82725  ? 49  LEU V O    1 
ATOM   73948  C CB   . LEU V  2 47  ? -82.85264  -12.06362  -189.46913 1.000 59.79378  ? 49  LEU V CB   1 
ATOM   73949  C CG   . LEU V  2 47  ? -82.36845  -10.80232  -188.74849 1.000 56.70510  ? 49  LEU V CG   1 
ATOM   73950  C CD1  . LEU V  2 47  ? -82.82820  -10.79578  -187.29520 1.000 58.66352  ? 49  LEU V CD1  1 
ATOM   73951  C CD2  . LEU V  2 47  ? -80.84873  -10.68419  -188.83035 1.000 55.86910  ? 49  LEU V CD2  1 
ATOM   73952  H H    . LEU V  2 47  ? -83.76891  -13.61240  -191.14387 1.000 69.70490  ? 49  LEU V H    1 
ATOM   73953  H HA   . LEU V  2 47  ? -84.89867  -11.97485  -189.41332 1.000 65.33311  ? 49  LEU V HA   1 
ATOM   73954  H HB2  . LEU V  2 47  ? -82.86659  -12.77837  -188.81350 1.000 71.90625  ? 49  LEU V HB2  1 
ATOM   73955  H HB3  . LEU V  2 47  ? -82.20394  -12.26203  -190.16247 1.000 71.90625  ? 49  LEU V HB3  1 
ATOM   73956  H HG   . LEU V  2 47  ? -82.75493  -10.02789  -189.18643 1.000 68.19984  ? 49  LEU V HG   1 
ATOM   73957  H HD11 . LEU V  2 47  ? -82.50807  -9.98677   -186.86634 1.000 70.54994  ? 49  LEU V HD11 1 
ATOM   73958  H HD12 . LEU V  2 47  ? -83.79753  -10.82190  -187.27050 1.000 70.54994  ? 49  LEU V HD12 1 
ATOM   73959  H HD13 . LEU V  2 47  ? -82.46475  -11.57460  -186.84549 1.000 70.54994  ? 49  LEU V HD13 1 
ATOM   73960  H HD21 . LEU V  2 47  ? -80.56918  -9.87891   -188.36745 1.000 67.19664  ? 49  LEU V HD21 1 
ATOM   73961  H HD22 . LEU V  2 47  ? -80.44849  -11.46226  -188.41164 1.000 67.19664  ? 49  LEU V HD22 1 
ATOM   73962  H HD23 . LEU V  2 47  ? -80.58532  -10.63810  -189.76276 1.000 67.19664  ? 49  LEU V HD23 1 
ATOM   73963  N N    . VAL V  2 48  ? -85.03775  -9.72638   -190.38682 1.000 55.36641  ? 50  VAL V N    1 
ATOM   73964  C CA   . VAL V  2 48  ? -85.12555  -8.40433   -190.99252 1.000 57.72407  ? 50  VAL V CA   1 
ATOM   73965  C C    . VAL V  2 48  ? -84.22570  -7.46053   -190.20621 1.000 57.13501  ? 50  VAL V C    1 
ATOM   73966  O O    . VAL V  2 48  ? -83.22807  -6.94783   -190.72813 1.000 52.32938  ? 50  VAL V O    1 
ATOM   73967  C CB   . VAL V  2 48  ? -86.57201  -7.88198   -191.01610 1.000 61.24991  ? 50  VAL V CB   1 
ATOM   73968  C CG1  . VAL V  2 48  ? -86.66975  -6.65981   -191.92404 1.000 60.20169  ? 50  VAL V CG1  1 
ATOM   73969  C CG2  . VAL V  2 48  ? -87.52875  -8.98478   -191.45577 1.000 58.39111  ? 50  VAL V CG2  1 
ATOM   73970  H H    . VAL V  2 48  ? -85.47158  -9.79825   -189.64774 1.000 66.59341  ? 50  VAL V H    1 
ATOM   73971  H HA   . VAL V  2 48  ? -84.81630  -8.45447   -191.91053 1.000 69.42260  ? 50  VAL V HA   1 
ATOM   73972  H HB   . VAL V  2 48  ? -86.83476  -7.61017   -190.12280 1.000 73.65361  ? 50  VAL V HB   1 
ATOM   73973  H HG11 . VAL V  2 48  ? -87.58590  -6.34112   -191.92708 1.000 72.39575  ? 50  VAL V HG11 1 
ATOM   73974  H HG12 . VAL V  2 48  ? -86.07988  -5.96768   -191.58653 1.000 72.39575  ? 50  VAL V HG12 1 
ATOM   73975  H HG13 . VAL V  2 48  ? -86.40417  -6.91169   -192.82233 1.000 72.39575  ? 50  VAL V HG13 1 
ATOM   73976  H HG21 . VAL V  2 48  ? -88.43231  -8.63222   -191.46907 1.000 70.22306  ? 50  VAL V HG21 1 
ATOM   73977  H HG22 . VAL V  2 48  ? -87.27783  -9.28527   -192.34326 1.000 70.22306  ? 50  VAL V HG22 1 
ATOM   73978  H HG23 . VAL V  2 48  ? -87.47058  -9.72209   -190.82816 1.000 70.22306  ? 50  VAL V HG23 1 
ATOM   73979  N N    . ALA V  2 49  ? -84.57641  -7.22949   -188.94199 1.000 55.63039  ? 51  ALA V N    1 
ATOM   73980  C CA   . ALA V  2 49  ? -83.80660  -6.34719   -188.07984 1.000 51.10505  ? 51  ALA V CA   1 
ATOM   73981  C C    . ALA V  2 49  ? -84.25401  -6.54923   -186.64291 1.000 49.78731  ? 51  ALA V C    1 
ATOM   73982  O O    . ALA V  2 49  ? -85.44029  -6.76787   -186.38279 1.000 47.97238  ? 51  ALA V O    1 
ATOM   73983  C CB   . ALA V  2 49  ? -83.98344  -4.87876   -188.48482 1.000 55.10452  ? 51  ALA V CB   1 
ATOM   73984  H H    . ALA V  2 49  ? -85.26382  -7.57720   -188.55968 1.000 66.91019  ? 51  ALA V H    1 
ATOM   73985  H HA   . ALA V  2 49  ? -82.86558  -6.57333   -188.14493 1.000 61.47978  ? 51  ALA V HA   1 
ATOM   73986  H HB1  . ALA V  2 49  ? -83.45426  -4.32190   -187.89255 1.000 66.27914  ? 51  ALA V HB1  1 
ATOM   73987  H HB2  . ALA V  2 49  ? -83.68413  -4.76546   -189.40050 1.000 66.27914  ? 51  ALA V HB2  1 
ATOM   73988  H HB3  . ALA V  2 49  ? -84.92117  -4.64170   -188.41159 1.000 66.27914  ? 51  ALA V HB3  1 
ATOM   73989  N N    . ASP V  2 50  ? -83.29978  -6.46902   -185.71960 1.000 42.22898  ? 52  ASP V N    1 
ATOM   73990  C CA   . ASP V  2 50  ? -83.60253  -6.52016   -184.29808 1.000 46.22109  ? 52  ASP V CA   1 
ATOM   73991  C C    . ASP V  2 50  ? -82.62087  -5.61642   -183.56768 1.000 52.52337  ? 52  ASP V C    1 
ATOM   73992  O O    . ASP V  2 50  ? -81.60443  -5.19004   -184.12227 1.000 57.13932  ? 52  ASP V O    1 
ATOM   73993  C CB   . ASP V  2 50  ? -83.54833  -7.94978   -183.75666 1.000 56.52047  ? 52  ASP V CB   1 
ATOM   73994  C CG   . ASP V  2 50  ? -82.23135  -8.63154   -184.03659 1.000 51.20366  ? 52  ASP V CG   1 
ATOM   73995  O OD1  . ASP V  2 50  ? -81.31768  -7.97523   -184.58397 1.000 58.13908  ? 52  ASP V OD1  1 
ATOM   73996  O OD2  . ASP V  2 50  ? -82.11192  -9.82979   -183.70854 1.000 45.89245  ? 52  ASP V OD2  1 
ATOM   73997  H H    . ASP V  2 50  ? -82.46226  -6.38384   -185.89540 1.000 49.90618  ? 52  ASP V H    1 
ATOM   73998  H HA   . ASP V  2 50  ? -84.50011  -6.18423   -184.14842 1.000 55.61902  ? 52  ASP V HA   1 
ATOM   73999  H HB2  . ASP V  2 50  ? -83.67659  -7.92866   -182.79541 1.000 67.97828  ? 52  ASP V HB2  1 
ATOM   74000  H HB3  . ASP V  2 50  ? -84.25104  -8.47242   -184.17372 1.000 67.97828  ? 52  ASP V HB3  1 
ATOM   74001  N N    . ILE V  2 51  ? -82.93403  -5.32953   -182.30819 1.000 58.37296  ? 53  ILE V N    1 
ATOM   74002  C CA   . ILE V  2 51  ? -82.16854  -4.36520   -181.52645 1.000 57.81417  ? 53  ILE V CA   1 
ATOM   74003  C C    . ILE V  2 51  ? -82.20677  -4.78220   -180.06440 1.000 54.10290  ? 53  ILE V C    1 
ATOM   74004  O O    . ILE V  2 51  ? -83.24124  -5.21924   -179.55470 1.000 56.34517  ? 53  ILE V O    1 
ATOM   74005  C CB   . ILE V  2 51  ? -82.71786  -2.93286   -181.73268 1.000 56.05964  ? 53  ILE V CB   1 
ATOM   74006  C CG1  . ILE V  2 51  ? -81.58446  -1.90823   -181.59682 1.000 60.09766  ? 53  ILE V CG1  1 
ATOM   74007  C CG2  . ILE V  2 51  ? -83.86056  -2.63758   -180.75710 1.000 62.06403  ? 53  ILE V CG2  1 
ATOM   74008  C CD1  . ILE V  2 51  ? -82.03367  -0.46160   -181.72483 1.000 62.59153  ? 53  ILE V CD1  1 
ATOM   74009  H H    . ILE V  2 51  ? -83.59110  -5.68336   -181.88080 1.000 70.20127  ? 53  ILE V H    1 
ATOM   74010  H HA   . ILE V  2 51  ? -81.24045  -4.38093   -181.80807 1.000 69.53072  ? 53  ILE V HA   1 
ATOM   74011  H HB   . ILE V  2 51  ? -83.07912  -2.86801   -182.63055 1.000 67.42529  ? 53  ILE V HB   1 
ATOM   74012  H HG12 . ILE V  2 51  ? -81.17470  -2.01288   -180.72386 1.000 72.27091  ? 53  ILE V HG12 1 
ATOM   74013  H HG13 . ILE V  2 51  ? -80.92987  -2.07568   -182.29279 1.000 72.27091  ? 53  ILE V HG13 1 
ATOM   74014  H HG21 . ILE V  2 51  ? -84.21476  -1.75405   -180.94372 1.000 74.63056  ? 53  ILE V HG21 1 
ATOM   74015  H HG22 . ILE V  2 51  ? -84.55562  -3.30403   -180.87383 1.000 74.63056  ? 53  ILE V HG22 1 
ATOM   74016  H HG23 . ILE V  2 51  ? -83.51830  -2.67195   -179.85014 1.000 74.63056  ? 53  ILE V HG23 1 
ATOM   74017  H HD11 . ILE V  2 51  ? -81.25833  0.11715    -181.65555 1.000 75.26355  ? 53  ILE V HD11 1 
ATOM   74018  H HD12 . ILE V  2 51  ? -82.46203  -0.33900   -182.58644 1.000 75.26355  ? 53  ILE V HD12 1 
ATOM   74019  H HD13 . ILE V  2 51  ? -82.66062  -0.26137   -181.01226 1.000 75.26355  ? 53  ILE V HD13 1 
ATOM   74020  N N    . SER V  2 52  ? -81.07119  -4.64007   -179.39130 1.000 46.42665  ? 54  SER V N    1 
ATOM   74021  C CA   . SER V  2 52  ? -81.00392  -4.89543   -177.96343 1.000 51.67597  ? 54  SER V CA   1 
ATOM   74022  C C    . SER V  2 52  ? -81.44504  -3.66400   -177.17907 1.000 54.62114  ? 54  SER V C    1 
ATOM   74023  O O    . SER V  2 52  ? -81.44452  -2.53740   -177.68557 1.000 53.46326  ? 54  SER V O    1 
ATOM   74024  C CB   . SER V  2 52  ? -79.58380  -5.26988   -177.54822 1.000 48.41633  ? 54  SER V CB   1 
ATOM   74025  O OG   . SER V  2 52  ? -78.72782  -4.15513   -177.71019 1.000 51.52734  ? 54  SER V OG   1 
ATOM   74026  H H    . SER V  2 52  ? -80.32460  -4.39597   -179.74149 1.000 55.86570  ? 54  SER V H    1 
ATOM   74027  H HA   . SER V  2 52  ? -81.59439  -5.63412   -177.74755 1.000 62.16489  ? 54  SER V HA   1 
ATOM   74028  H HB2  . SER V  2 52  ? -79.58367  -5.54074   -176.61680 1.000 58.25331  ? 54  SER V HB2  1 
ATOM   74029  H HB3  . SER V  2 52  ? -79.26908  -5.99863   -178.10569 1.000 58.25331  ? 54  SER V HB3  1 
ATOM   74030  H HG   . SER V  2 52  ? -78.08062  -4.21007   -177.17755 1.000 61.98653  ? 54  SER V HG   1 
ATOM   74031  N N    . SER V  2 53  ? -81.79703  -3.88772   -175.91073 1.000 50.56084  ? 55  SER V N    1 
ATOM   74032  C CA   . SER V  2 53  ? -82.23099  -2.78242   -175.06482 1.000 58.50057  ? 55  SER V CA   1 
ATOM   74033  C C    . SER V  2 53  ? -81.16614  -1.69909   -174.94791 1.000 52.99861  ? 55  SER V C    1 
ATOM   74034  O O    . SER V  2 53  ? -81.48846  -0.56781   -174.56847 1.000 61.92447  ? 55  SER V O    1 
ATOM   74035  C CB   . SER V  2 53  ? -82.60941  -3.29989   -173.67548 1.000 54.01917  ? 55  SER V CB   1 
ATOM   74036  O OG   . SER V  2 53  ? -81.60378  -4.14468   -173.15235 1.000 64.72547  ? 55  SER V OG   1 
ATOM   74037  H H    . SER V  2 53  ? -81.79259  -4.65666   -175.52562 1.000 60.82673  ? 55  SER V H    1 
ATOM   74038  H HA   . SER V  2 53  ? -83.02235  -2.38131   -175.45695 1.000 70.35441  ? 55  SER V HA   1 
ATOM   74039  H HB2  . SER V  2 53  ? -82.72579  -2.54353   -173.07943 1.000 64.97672  ? 55  SER V HB2  1 
ATOM   74040  H HB3  . SER V  2 53  ? -83.43748  -3.80072   -173.74153 1.000 64.97672  ? 55  SER V HB3  1 
ATOM   74041  H HG   . SER V  2 53  ? -81.87286  -4.50709   -172.44393 1.000 77.82429  ? 55  SER V HG   1 
ATOM   74042  N N    . GLY V  2 54  ? -79.91279  -2.01786   -175.26424 1.000 56.62248  ? 56  GLY V N    1 
ATOM   74043  C CA   . GLY V  2 54  ? -78.84218  -1.04993   -175.33536 1.000 54.03058  ? 56  GLY V CA   1 
ATOM   74044  C C    . GLY V  2 54  ? -78.62228  -0.43796   -176.69919 1.000 61.28635  ? 56  GLY V C    1 
ATOM   74045  O O    . GLY V  2 54  ? -77.67710  0.33665    -176.87524 1.000 49.41051  ? 56  GLY V O    1 
ATOM   74046  H H    . GLY V  2 54  ? -79.65698  -2.81837   -175.44687 1.000 68.10069  ? 56  GLY V H    1 
ATOM   74047  H HA2  . GLY V  2 54  ? -79.03505  -0.32879   -174.71597 1.000 64.99042  ? 56  GLY V HA2  1 
ATOM   74048  H HA3  . GLY V  2 54  ? -78.01566  -1.48228   -175.06919 1.000 64.99042  ? 56  GLY V HA3  1 
ATOM   74049  N N    . GLY V  2 55  ? -79.46096  -0.77211   -177.67963 1.000 62.84601  ? 57  GLY V N    1 
ATOM   74050  C CA   . GLY V  2 55  ? -79.40232  -0.16273   -178.98854 1.000 56.48133  ? 57  GLY V CA   1 
ATOM   74051  C C    . GLY V  2 55  ? -78.54787  -0.87956   -180.01050 1.000 55.49139  ? 57  GLY V C    1 
ATOM   74052  O O    . GLY V  2 55  ? -78.40886  -0.37778   -181.13479 1.000 60.78054  ? 57  GLY V O    1 
ATOM   74053  H H    . GLY V  2 55  ? -80.08203  -1.36179   -177.60123 1.000 75.56894  ? 57  GLY V H    1 
ATOM   74054  H HA2  . GLY V  2 55  ? -80.30325  -0.11318   -179.34458 1.000 67.93131  ? 57  GLY V HA2  1 
ATOM   74055  H HA3  . GLY V  2 55  ? -79.05061  0.73620    -178.89303 1.000 67.93131  ? 57  GLY V HA3  1 
ATOM   74056  N N    . SER V  2 56  ? -77.96598  -2.02463   -179.66552 1.000 52.65163  ? 58  SER V N    1 
ATOM   74057  C CA   . SER V  2 56  ? -77.13927  -2.75190   -180.61899 1.000 51.93612  ? 58  SER V CA   1 
ATOM   74058  C C    . SER V  2 56  ? -78.01978  -3.29773   -181.73330 1.000 51.03631  ? 58  SER V C    1 
ATOM   74059  O O    . SER V  2 56  ? -79.04453  -3.93448   -181.47291 1.000 58.77832  ? 58  SER V O    1 
ATOM   74060  C CB   . SER V  2 56  ? -76.38642  -3.88668   -179.92932 1.000 56.64099  ? 58  SER V CB   1 
ATOM   74061  O OG   . SER V  2 56  ? -75.11449  -3.45215   -179.47676 1.000 59.46016  ? 58  SER V OG   1 
ATOM   74062  H H    . SER V  2 56  ? -78.03402  -2.39706   -178.89333 1.000 63.33568  ? 58  SER V H    1 
ATOM   74063  H HA   . SER V  2 56  ? -76.47743  -2.15432   -181.00078 1.000 62.47706  ? 58  SER V HA   1 
ATOM   74064  H HB2  . SER V  2 56  ? -76.90448  -4.19147   -179.16799 1.000 68.12291  ? 58  SER V HB2  1 
ATOM   74065  H HB3  . SER V  2 56  ? -76.26496  -4.61335   -180.56027 1.000 68.12291  ? 58  SER V HB3  1 
ATOM   74066  H HG   . SER V  2 56  ? -74.71845  -4.08118   -179.08553 1.000 71.50592  ? 58  SER V HG   1 
ATOM   74067  N N    . THR V  2 57  ? -77.61217  -3.05997   -182.97412 1.000 56.08193  ? 59  THR V N    1 
ATOM   74068  C CA   . THR V  2 57  ? -78.45869  -3.28204   -184.13378 1.000 49.38978  ? 59  THR V CA   1 
ATOM   74069  C C    . THR V  2 57  ? -77.85916  -4.33350   -185.05573 1.000 45.18911  ? 59  THR V C    1 
ATOM   74070  O O    . THR V  2 57  ? -76.64194  -4.53092   -185.09433 1.000 49.10386  ? 59  THR V O    1 
ATOM   74071  C CB   . THR V  2 57  ? -78.66193  -1.95763   -184.89408 1.000 45.73526  ? 59  THR V CB   1 
ATOM   74072  O OG1  . THR V  2 57  ? -80.02788  -1.85481   -185.31036 1.000 61.63707  ? 59  THR V OG1  1 
ATOM   74073  C CG2  . THR V  2 57  ? -77.73324  -1.86645   -186.10446 1.000 46.53815  ? 59  THR V CG2  1 
ATOM   74074  H H    . THR V  2 57  ? -76.82991  -2.76245   -183.17199 1.000 67.45204  ? 59  THR V H    1 
ATOM   74075  H HA   . THR V  2 57  ? -79.32128  -3.62369   -183.85074 1.000 59.42145  ? 59  THR V HA   1 
ATOM   74076  H HB   . THR V  2 57  ? -78.44752  -1.21314   -184.31042 1.000 54.11371  ? 59  THR V HB   1 
ATOM   74077  H HG1  . THR V  2 57  ? -80.07022  -1.80824   -186.14800 1.000 74.11820  ? 59  THR V HG1  1 
ATOM   74078  H HG21 . THR V  2 57  ? -77.84343  -1.00843   -186.54328 1.000 55.07719  ? 59  THR V HG21 1 
ATOM   74079  H HG22 . THR V  2 57  ? -76.80995  -1.95928   -185.82194 1.000 55.07719  ? 59  THR V HG22 1 
ATOM   74080  H HG23 . THR V  2 57  ? -77.94157  -2.57227   -186.73638 1.000 55.07719  ? 59  THR V HG23 1 
ATOM   74081  N N    . LYS V  2 58  ? -78.73594  -5.00311   -185.80344 1.000 45.53130  ? 60  LYS V N    1 
ATOM   74082  C CA   . LYS V  2 58  ? -78.33169  -5.92506   -186.85466 1.000 45.38985  ? 60  LYS V CA   1 
ATOM   74083  C C    . LYS V  2 58  ? -79.46092  -6.02150   -187.87079 1.000 47.80300  ? 60  LYS V C    1 
ATOM   74084  O O    . LYS V  2 58  ? -80.63868  -6.05231   -187.49887 1.000 49.19793  ? 60  LYS V O    1 
ATOM   74085  C CB   . LYS V  2 58  ? -77.99736  -7.31408   -186.30656 1.000 52.14628  ? 60  LYS V CB   1 
ATOM   74086  C CG   . LYS V  2 58  ? -76.87867  -8.01617   -187.06950 1.000 51.17935  ? 60  LYS V CG   1 
ATOM   74087  C CD   . LYS V  2 58  ? -77.28163  -9.41608   -187.50665 1.000 60.60521  ? 60  LYS V CD   1 
ATOM   74088  C CE   . LYS V  2 58  ? -76.10525  -10.15590  -188.13638 1.000 67.31651  ? 60  LYS V CE   1 
ATOM   74089  N NZ   . LYS V  2 58  ? -76.32893  -11.63261  -188.20879 1.000 60.91061  ? 60  LYS V NZ   1 
ATOM   74090  H H    . LYS V  2 58  ? -79.58899  -4.93682   -185.71675 1.000 54.79128  ? 60  LYS V H    1 
ATOM   74091  H HA   . LYS V  2 58  ? -77.53792  -5.58359   -187.29537 1.000 54.62154  ? 60  LYS V HA   1 
ATOM   74092  H HB2  . LYS V  2 58  ? -77.71703  -7.22637   -185.38210 1.000 62.72926  ? 60  LYS V HB2  1 
ATOM   74093  H HB3  . LYS V  2 58  ? -78.78962  -7.87103   -186.36158 1.000 62.72926  ? 60  LYS V HB3  1 
ATOM   74094  H HG2  . LYS V  2 58  ? -76.66083  -7.50189   -187.86258 1.000 61.56894  ? 60  LYS V HG2  1 
ATOM   74095  H HG3  . LYS V  2 58  ? -76.09884  -8.08996   -186.49739 1.000 61.56894  ? 60  LYS V HG3  1 
ATOM   74096  H HD2  . LYS V  2 58  ? -77.58333  -9.92071   -186.73514 1.000 72.87997  ? 60  LYS V HD2  1 
ATOM   74097  H HD3  . LYS V  2 58  ? -77.99316  -9.35680   -188.16324 1.000 72.87997  ? 60  LYS V HD3  1 
ATOM   74098  H HE2  . LYS V  2 58  ? -75.97082  -9.82762   -189.03918 1.000 80.93353  ? 60  LYS V HE2  1 
ATOM   74099  H HE3  . LYS V  2 58  ? -75.30983  -9.99811   -187.60411 1.000 80.93353  ? 60  LYS V HE3  1 
ATOM   74100  H HZ1  . LYS V  2 58  ? -75.62209  -12.02992  -188.57570 1.000 73.24645  ? 60  LYS V HZ1  1 
ATOM   74101  H HZ2  . LYS V  2 58  ? -76.45352  -11.96205  -187.39144 1.000 73.24645  ? 60  LYS V HZ2  1 
ATOM   74102  H HZ3  . LYS V  2 58  ? -77.04779  -11.80770  -188.70344 1.000 73.24645  ? 60  LYS V HZ3  1 
ATOM   74103  N N    . TYR V  2 59  ? -79.09596  -6.07576   -189.15214 1.000 45.27378  ? 61  TYR V N    1 
ATOM   74104  C CA   . TYR V  2 59  ? -80.06317  -6.10846   -190.23622 1.000 40.91409  ? 61  TYR V CA   1 
ATOM   74105  C C    . TYR V  2 59  ? -79.80436  -7.30432   -191.13685 1.000 40.18236  ? 61  TYR V C    1 
ATOM   74106  O O    . TYR V  2 59  ? -78.68165  -7.80948   -191.22133 1.000 46.14231  ? 61  TYR V O    1 
ATOM   74107  C CB   . TYR V  2 59  ? -80.00743  -4.82913   -191.08432 1.000 45.68013  ? 61  TYR V CB   1 
ATOM   74108  C CG   . TYR V  2 59  ? -80.32881  -3.57084   -190.31805 1.000 49.33081  ? 61  TYR V CG   1 
ATOM   74109  C CD1  . TYR V  2 59  ? -79.34929  -2.91022   -189.59170 1.000 47.81913  ? 61  TYR V CD1  1 
ATOM   74110  C CD2  . TYR V  2 59  ? -81.61449  -3.04086   -190.32259 1.000 47.37015  ? 61  TYR V CD2  1 
ATOM   74111  C CE1  . TYR V  2 59  ? -79.63731  -1.75817   -188.89033 1.000 55.03303  ? 61  TYR V CE1  1 
ATOM   74112  C CE2  . TYR V  2 59  ? -81.91261  -1.88843   -189.62141 1.000 46.41395  ? 61  TYR V CE2  1 
ATOM   74113  C CZ   . TYR V  2 59  ? -80.91952  -1.25164   -188.90734 1.000 46.99707  ? 61  TYR V CZ   1 
ATOM   74114  O OH   . TYR V  2 59  ? -81.20618  -0.10442   -188.20552 1.000 43.77054  ? 61  TYR V OH   1 
ATOM   74115  H H    . TYR V  2 59  ? -78.27831  -6.09468   -189.41803 1.000 54.48226  ? 61  TYR V H    1 
ATOM   74116  H HA   . TYR V  2 59  ? -80.95110  -6.19649   -189.85577 1.000 49.25063  ? 61  TYR V HA   1 
ATOM   74117  H HB2  . TYR V  2 59  ? -79.11213  -4.73419   -191.44533 1.000 54.96988  ? 61  TYR V HB2  1 
ATOM   74118  H HB3  . TYR V  2 59  ? -80.64996  -4.90682   -191.80682 1.000 54.96988  ? 61  TYR V HB3  1 
ATOM   74119  H HD1  . TYR V  2 59  ? -78.48363  -3.24982   -189.57734 1.000 57.53668  ? 61  TYR V HD1  1 
ATOM   74120  H HD2  . TYR V  2 59  ? -82.28425  -3.46901   -190.80530 1.000 56.99790  ? 61  TYR V HD2  1 
ATOM   74121  H HE1  . TYR V  2 59  ? -78.97008  -1.32522   -188.40839 1.000 66.19336  ? 61  TYR V HE1  1 
ATOM   74122  H HE2  . TYR V  2 59  ? -82.77668  -1.54464   -189.63089 1.000 55.85046  ? 61  TYR V HE2  1 
ATOM   74123  H HH   . TYR V  2 59  ? -81.06908  0.56937    -188.68802 1.000 52.67837  ? 61  TYR V HH   1 
ATOM   74124  N N    . GLY V  2 60  ? -80.86231  -7.75351   -191.80612 1.000 47.20422  ? 62  GLY V N    1 
ATOM   74125  C CA   . GLY V  2 60  ? -80.69833  -8.73213   -192.85714 1.000 42.28825  ? 62  GLY V CA   1 
ATOM   74126  C C    . GLY V  2 60  ? -80.09057  -8.10790   -194.09745 1.000 51.34570  ? 62  GLY V C    1 
ATOM   74127  O O    . GLY V  2 60  ? -80.33211  -6.94522   -194.42327 1.000 55.19269  ? 62  GLY V O    1 
ATOM   74128  H H    . GLY V  2 60  ? -81.67451  -7.50673   -191.66816 1.000 56.79878  ? 62  GLY V H    1 
ATOM   74129  H HA2  . GLY V  2 60  ? -80.11586  -9.44470   -192.55077 1.000 50.89962  ? 62  GLY V HA2  1 
ATOM   74130  H HA3  . GLY V  2 60  ? -81.56173  -9.10804   -193.08982 1.000 50.89962  ? 62  GLY V HA3  1 
ATOM   74131  N N    . ASP V  2 61  ? -79.28294  -8.90311   -194.79814 1.000 58.55480  ? 63  ASP V N    1 
ATOM   74132  C CA   . ASP V  2 61  ? -78.54659  -8.39471   -195.95034 1.000 54.97524  ? 63  ASP V CA   1 
ATOM   74133  C C    . ASP V  2 61  ? -79.46175  -7.65814   -196.92320 1.000 57.36880  ? 63  ASP V C    1 
ATOM   74134  O O    . ASP V  2 61  ? -79.13793  -6.56332   -197.39547 1.000 58.68709  ? 63  ASP V O    1 
ATOM   74135  C CB   . ASP V  2 61  ? -77.83754  -9.54858   -196.65991 1.000 62.13936  ? 63  ASP V CB   1 
ATOM   74136  C CG   . ASP V  2 61  ? -76.46401  -9.82711   -196.09401 1.000 68.10222  ? 63  ASP V CG   1 
ATOM   74137  O OD1  . ASP V  2 61  ? -76.17197  -9.36808   -194.96898 1.000 71.14335  ? 63  ASP V OD1  1 
ATOM   74138  O OD2  . ASP V  2 61  ? -75.67567  -10.51218  -196.77846 1.000 69.61704  ? 63  ASP V OD2  1 
ATOM   74139  H H    . ASP V  2 61  ? -79.14533  -9.73476   -194.62778 1.000 70.41948  ? 63  ASP V H    1 
ATOM   74140  H HA   . ASP V  2 61  ? -77.87852  -7.76583   -195.63556 1.000 66.12401  ? 63  ASP V HA   1 
ATOM   74141  H HB2  . ASP V  2 61  ? -78.37023  -10.35356  -196.56432 1.000 74.72095  ? 63  ASP V HB2  1 
ATOM   74142  H HB3  . ASP V  2 61  ? -77.73592  -9.32756   -197.59891 1.000 74.72095  ? 63  ASP V HB3  1 
ATOM   74143  N N    . SER V  2 62  ? -80.61813  -8.24443   -197.22780 1.000 60.76815  ? 64  SER V N    1 
ATOM   74144  C CA   . SER V  2 62  ? -81.47386  -7.74745   -198.29864 1.000 64.59661  ? 64  SER V CA   1 
ATOM   74145  C C    . SER V  2 62  ? -82.26112  -6.49413   -197.93260 1.000 58.31969  ? 64  SER V C    1 
ATOM   74146  O O    . SER V  2 62  ? -83.03974  -6.01701   -198.76587 1.000 59.68339  ? 64  SER V O    1 
ATOM   74147  C CB   . SER V  2 62  ? -82.45308  -8.84955   -198.73087 1.000 72.60906  ? 64  SER V CB   1 
ATOM   74148  O OG   . SER V  2 62  ? -83.23781  -9.29595   -197.63710 1.000 63.59784  ? 64  SER V OG   1 
ATOM   74149  H H    . SER V  2 62  ? -80.93019  -8.93702   -196.82466 1.000 73.07550  ? 64  SER V H    1 
ATOM   74150  H HA   . SER V  2 62  ? -80.90617  -7.51894   -199.05124 1.000 77.66965  ? 64  SER V HA   1 
ATOM   74151  H HB2  . SER V  2 62  ? -83.04141  -8.49620   -199.41637 1.000 87.28459  ? 64  SER V HB2  1 
ATOM   74152  H HB3  . SER V  2 62  ? -81.94753  -9.59934   -199.08179 1.000 87.28459  ? 64  SER V HB3  1 
ATOM   74153  H HG   . SER V  2 62  ? -82.80645  -9.85637   -197.18382 1.000 76.47113  ? 64  SER V HG   1 
ATOM   74154  N N    . VAL V  2 63  ? -82.08901  -5.94840   -196.72957 1.000 47.46513  ? 65  VAL V N    1 
ATOM   74155  C CA   . VAL V  2 63  ? -82.79976  -4.73282   -196.34859 1.000 50.83803  ? 65  VAL V CA   1 
ATOM   74156  C C    . VAL V  2 63  ? -81.82296  -3.71883   -195.76234 1.000 53.34010  ? 65  VAL V C    1 
ATOM   74157  O O    . VAL V  2 63  ? -82.23401  -2.67581   -195.23793 1.000 45.68301  ? 65  VAL V O    1 
ATOM   74158  C CB   . VAL V  2 63  ? -83.94362  -5.03064   -195.35467 1.000 52.94832  ? 65  VAL V CB   1 
ATOM   74159  C CG1  . VAL V  2 63  ? -84.82175  -6.16541   -195.87642 1.000 46.39927  ? 65  VAL V CG1  1 
ATOM   74160  C CG2  . VAL V  2 63  ? -83.39921  -5.36019   -193.96635 1.000 49.00201  ? 65  VAL V CG2  1 
ATOM   74161  H H    . VAL V  2 63  ? -81.56879  -6.26262   -196.12109 1.000 57.11188  ? 65  VAL V H    1 
ATOM   74162  H HA   . VAL V  2 63  ? -83.18600  -4.34733   -197.15054 1.000 61.15936  ? 65  VAL V HA   1 
ATOM   74163  H HB   . VAL V  2 63  ? -84.49194  -4.23490   -195.27075 1.000 63.69171  ? 65  VAL V HB   1 
ATOM   74164  H HG11 . VAL V  2 63  ? -85.53827  -6.32712   -195.24290 1.000 55.83284  ? 65  VAL V HG11 1 
ATOM   74165  H HG12 . VAL V  2 63  ? -85.19158  -5.90903   -196.73572 1.000 55.83284  ? 65  VAL V HG12 1 
ATOM   74166  H HG13 . VAL V  2 63  ? -84.28030  -6.96425   -195.97440 1.000 55.83284  ? 65  VAL V HG13 1 
ATOM   74167  H HG21 . VAL V  2 63  ? -84.14218  -5.55402   -193.37362 1.000 58.95613  ? 65  VAL V HG21 1 
ATOM   74168  H HG22 . VAL V  2 63  ? -82.81704  -6.13339   -194.03078 1.000 58.95613  ? 65  VAL V HG22 1 
ATOM   74169  H HG23 . VAL V  2 63  ? -82.90069  -4.59761   -193.63342 1.000 58.95613  ? 65  VAL V HG23 1 
ATOM   74170  N N    . LYS V  2 64  ? -80.52716  -4.01694   -195.84492 1.000 65.00745  ? 66  LYS V N    1 
ATOM   74171  C CA   . LYS V  2 64  ? -79.51162  -3.09509   -195.34819 1.000 58.88899  ? 66  LYS V CA   1 
ATOM   74172  C C    . LYS V  2 64  ? -79.53142  -1.80553   -196.15916 1.000 58.14636  ? 66  LYS V C    1 
ATOM   74173  O O    . LYS V  2 64  ? -79.53448  -1.83128   -197.39341 1.000 58.36333  ? 66  LYS V O    1 
ATOM   74174  C CB   . LYS V  2 64  ? -78.12830  -3.74482   -195.41348 1.000 58.64293  ? 66  LYS V CB   1 
ATOM   74175  C CG   . LYS V  2 64  ? -77.21248  -3.40121   -194.23600 1.000 70.08654  ? 66  LYS V CG   1 
ATOM   74176  C CD   . LYS V  2 64  ? -76.46609  -4.63413   -193.72645 1.000 63.70906  ? 66  LYS V CD   1 
ATOM   74177  C CE   . LYS V  2 64  ? -75.35941  -4.25731   -192.74829 1.000 69.50941  ? 66  LYS V CE   1 
ATOM   74178  N NZ   . LYS V  2 64  ? -74.10024  -3.83903   -193.43734 1.000 70.87370  ? 66  LYS V NZ   1 
ATOM   74179  H H    . LYS V  2 64  ? -80.21256  -4.74269   -196.18244 1.000 78.16266  ? 66  LYS V H    1 
ATOM   74180  H HA   . LYS V  2 64  ? -79.69746  -2.87910   -194.42098 1.000 70.82051  ? 66  LYS V HA   1 
ATOM   74181  H HB2  . LYS V  2 64  ? -78.23941  -4.70833   -195.42740 1.000 70.52523  ? 66  LYS V HB2  1 
ATOM   74182  H HB3  . LYS V  2 64  ? -77.68608  -3.45010   -196.22495 1.000 70.52523  ? 66  LYS V HB3  1 
ATOM   74183  H HG2  . LYS V  2 64  ? -76.55757  -2.74431   -194.51967 1.000 84.25757  ? 66  LYS V HG2  1 
ATOM   74184  H HG3  . LYS V  2 64  ? -77.74548  -3.04530   -193.50790 1.000 84.25757  ? 66  LYS V HG3  1 
ATOM   74185  H HD2  . LYS V  2 64  ? -77.08941  -5.22027   -193.26948 1.000 76.60460  ? 66  LYS V HD2  1 
ATOM   74186  H HD3  . LYS V  2 64  ? -76.06359  -5.09833   -194.47706 1.000 76.60460  ? 66  LYS V HD3  1 
ATOM   74187  H HE2  . LYS V  2 64  ? -75.66095  -3.51716   -192.19860 1.000 83.56502  ? 66  LYS V HE2  1 
ATOM   74188  H HE3  . LYS V  2 64  ? -75.15568  -5.02382   -192.18985 1.000 83.56502  ? 66  LYS V HE3  1 
ATOM   74189  H HZ1  . LYS V  2 64  ? -73.47920  -3.62900   -192.83543 1.000 85.20217  ? 66  LYS V HZ1  1 
ATOM   74190  H HZ2  . LYS V  2 64  ? -73.79654  -4.50321   -193.94601 1.000 85.20217  ? 66  LYS V HZ2  1 
ATOM   74191  H HZ3  . LYS V  2 64  ? -74.25587  -3.12941   -193.95146 1.000 85.20217  ? 66  LYS V HZ3  1 
ATOM   74192  N N    . GLY V  2 65  ? -79.54967  -0.67343   -195.45732 1.000 56.26754  ? 67  GLY V N    1 
ATOM   74193  C CA   . GLY V  2 65  ? -79.60002  0.62937    -196.07288 1.000 49.99257  ? 67  GLY V CA   1 
ATOM   74194  C C    . GLY V  2 65  ? -80.99783  1.18543    -196.24926 1.000 53.62921  ? 67  GLY V C    1 
ATOM   74195  O O    . GLY V  2 65  ? -81.18158  2.40647    -196.19702 1.000 62.95192  ? 67  GLY V O    1 
ATOM   74196  H H    . GLY V  2 65  ? -79.53279  -0.64448   -194.59797 1.000 67.67476  ? 67  GLY V H    1 
ATOM   74197  H HA2  . GLY V  2 65  ? -79.09857  1.25333    -195.52503 1.000 60.14481  ? 67  GLY V HA2  1 
ATOM   74198  H HA3  . GLY V  2 65  ? -79.18793  0.57687    -196.94942 1.000 60.14481  ? 67  GLY V HA3  1 
ATOM   74199  N N    . ARG V  2 66  ? -81.98724  0.32604    -196.45795 1.000 54.65595  ? 68  ARG V N    1 
ATOM   74200  C CA   . ARG V  2 66  ? -83.36404  0.75812    -196.64532 1.000 55.56765  ? 68  ARG V CA   1 
ATOM   74201  C C    . ARG V  2 66  ? -84.17266  0.72366    -195.35990 1.000 54.15089  ? 68  ARG V C    1 
ATOM   74202  O O    . ARG V  2 66  ? -84.98301  1.62253    -195.11819 1.000 48.61410  ? 68  ARG V O    1 
ATOM   74203  C CB   . ARG V  2 66  ? -84.04115  -0.11566   -197.71110 1.000 51.76468  ? 68  ARG V CB   1 
ATOM   74204  C CG   . ARG V  2 66  ? -83.35027  -0.08145   -199.07424 1.000 43.55036  ? 68  ARG V CG   1 
ATOM   74205  C CD   . ARG V  2 66  ? -83.46525  -1.42266   -199.79099 1.000 46.61730  ? 68  ARG V CD   1 
ATOM   74206  N NE   . ARG V  2 66  ? -84.85642  -1.80357   -200.00088 1.000 46.46508  ? 68  ARG V NE   1 
ATOM   74207  C CZ   . ARG V  2 66  ? -85.35726  -3.00967   -199.76489 1.000 46.94011  ? 68  ARG V CZ   1 
ATOM   74208  N NH1  . ARG V  2 66  ? -84.60117  -3.99932   -199.32017 1.000 46.08774  ? 68  ARG V NH1  1 
ATOM   74209  N NH2  . ARG V  2 66  ? -86.65200  -3.22643   -199.98101 1.000 58.51730  ? 68  ARG V NH2  1 
ATOM   74210  H H    . ARG V  2 66  ? -81.88350  -0.52685   -196.49574 1.000 65.74086  ? 68  ARG V H    1 
ATOM   74211  H HA   . ARG V  2 66  ? -83.37070  1.67356    -196.96598 1.000 66.83490  ? 68  ARG V HA   1 
ATOM   74212  H HB2  . ARG V  2 66  ? -84.04225  -1.03572   -197.40388 1.000 62.27134  ? 68  ARG V HB2  1 
ATOM   74213  H HB3  . ARG V  2 66  ? -84.95208  0.19412    -197.83414 1.000 62.27134  ? 68  ARG V HB3  1 
ATOM   74214  H HG2  . ARG V  2 66  ? -83.76602  0.59739    -199.62853 1.000 51.49183  ? 68  ARG V HG2  1 
ATOM   74215  H HG3  . ARG V  2 66  ? -82.40921  0.11998    -198.95284 1.000 51.49183  ? 68  ARG V HG3  1 
ATOM   74216  H HD2  . ARG V  2 66  ? -83.03259  -1.36128   -200.65698 1.000 56.09448  ? 68  ARG V HD2  1 
ATOM   74217  H HD3  . ARG V  2 66  ? -83.03912  -2.10985   -199.25519 1.000 56.09448  ? 68  ARG V HD3  1 
ATOM   74218  H HE   . ARG V  2 66  ? -85.39287  -1.20165   -200.30006 1.000 55.91181  ? 68  ARG V HE   1 
ATOM   74219  H HH11 . ARG V  2 66  ? -83.76320  -3.86934   -199.17694 1.000 55.45901  ? 68  ARG V HH11 1 
ATOM   74220  H HH12 . ARG V  2 66  ? -84.94744  -4.77287   -199.17420 1.000 55.45901  ? 68  ARG V HH12 1 
ATOM   74221  H HH21 . ARG V  2 66  ? -87.15231  -2.58934   -200.26980 1.000 70.37448  ? 68  ARG V HH21 1 
ATOM   74222  H HH22 . ARG V  2 66  ? -86.98862  -4.00364   -199.83191 1.000 70.37448  ? 68  ARG V HH22 1 
ATOM   74223  N N    . PHE V  2 67  ? -83.95348  -0.27592   -194.51446 1.000 64.18895  ? 69  PHE V N    1 
ATOM   74224  C CA   . PHE V  2 67  ? -84.72269  -0.45054   -193.29324 1.000 55.67188  ? 69  PHE V CA   1 
ATOM   74225  C C    . PHE V  2 67  ? -83.93871  0.07412    -192.09784 1.000 55.89553  ? 69  PHE V C    1 
ATOM   74226  O O    . PHE V  2 67  ? -82.71245  -0.04264   -192.03781 1.000 52.44777  ? 69  PHE V O    1 
ATOM   74227  C CB   . PHE V  2 67  ? -85.06358  -1.92424   -193.06202 1.000 54.25385  ? 69  PHE V CB   1 
ATOM   74228  C CG   . PHE V  2 67  ? -86.09033  -2.47786   -194.00741 1.000 53.28219  ? 69  PHE V CG   1 
ATOM   74229  C CD1  . PHE V  2 67  ? -86.36242  -1.86062   -195.21898 1.000 51.23791  ? 69  PHE V CD1  1 
ATOM   74230  C CD2  . PHE V  2 67  ? -86.77447  -3.63538   -193.68167 1.000 53.82175  ? 69  PHE V CD2  1 
ATOM   74231  C CE1  . PHE V  2 67  ? -87.30468  -2.38824   -196.08186 1.000 52.43766  ? 69  PHE V CE1  1 
ATOM   74232  C CE2  . PHE V  2 67  ? -87.71382  -4.16446   -194.53583 1.000 52.24049  ? 69  PHE V CE2  1 
ATOM   74233  C CZ   . PHE V  2 67  ? -87.98144  -3.54064   -195.73762 1.000 49.95969  ? 69  PHE V CZ   1 
ATOM   74234  H H    . PHE V  2 67  ? -83.35080  -0.87834   -194.63056 1.000 77.18046  ? 69  PHE V H    1 
ATOM   74235  H HA   . PHE V  2 67  ? -85.55155  0.04769    -193.36836 1.000 66.95997  ? 69  PHE V HA   1 
ATOM   74236  H HB2  . PHE V  2 67  ? -84.25471  -2.44925   -193.16688 1.000 65.25834  ? 69  PHE V HB2  1 
ATOM   74237  H HB3  . PHE V  2 67  ? -85.40964  -2.02433   -192.16139 1.000 65.25834  ? 69  PHE V HB3  1 
ATOM   74238  H HD1  . PHE V  2 67  ? -85.90673  -1.08448   -195.45318 1.000 61.63922  ? 69  PHE V HD1  1 
ATOM   74239  H HD2  . PHE V  2 67  ? -86.59685  -4.06148   -192.87433 1.000 64.73982  ? 69  PHE V HD2  1 
ATOM   74240  H HE1  . PHE V  2 67  ? -87.48207  -1.96776   -196.89218 1.000 63.07891  ? 69  PHE V HE1  1 
ATOM   74241  H HE2  . PHE V  2 67  ? -88.16830  -4.94195   -194.30377 1.000 62.84231  ? 69  PHE V HE2  1 
ATOM   74242  H HZ   . PHE V  2 67  ? -88.61751  -3.89674   -196.31513 1.000 60.10535  ? 69  PHE V HZ   1 
ATOM   74243  N N    . THR V  2 68  ? -84.66228  0.64086    -191.13563 1.000 51.97646  ? 70  THR V N    1 
ATOM   74244  C CA   . THR V  2 68  ? -84.05687  1.15783    -189.91696 1.000 48.72470  ? 70  THR V CA   1 
ATOM   74245  C C    . THR V  2 68  ? -84.89853  0.74100    -188.72051 1.000 43.85286  ? 70  THR V C    1 
ATOM   74246  O O    . THR V  2 68  ? -86.13128  0.79545    -188.76872 1.000 41.63436  ? 70  THR V O    1 
ATOM   74247  C CB   . THR V  2 68  ? -83.92125  2.68677    -189.94704 1.000 42.18813  ? 70  THR V CB   1 
ATOM   74248  O OG1  . THR V  2 68  ? -83.32989  3.09238    -191.18696 1.000 39.27687  ? 70  THR V OG1  1 
ATOM   74249  C CG2  . THR V  2 68  ? -83.06023  3.17001    -188.78299 1.000 39.03743  ? 70  THR V CG2  1 
ATOM   74250  H H    . THR V  2 68  ? -85.51620  0.73764    -191.16808 1.000 62.52548  ? 70  THR V H    1 
ATOM   74251  H HA   . THR V  2 68  ? -83.16925  0.77936    -189.81802 1.000 58.62337  ? 70  THR V HA   1 
ATOM   74252  H HB   . THR V  2 68  ? -84.79796  3.09342    -189.86380 1.000 50.77948  ? 70  THR V HB   1 
ATOM   74253  H HG1  . THR V  2 68  ? -83.21860  3.92495    -191.19341 1.000 46.36365  ? 70  THR V HG1  1 
ATOM   74254  H HG21 . THR V  2 68  ? -82.97164  4.13545    -188.81427 1.000 46.07632  ? 70  THR V HG21 1 
ATOM   74255  H HG22 . THR V  2 68  ? -83.47000  2.91863    -187.94050 1.000 46.07632  ? 70  THR V HG22 1 
ATOM   74256  H HG23 . THR V  2 68  ? -82.17761  2.77105    -188.83518 1.000 46.07632  ? 70  THR V HG23 1 
ATOM   74257  N N    . ILE V  2 69  ? -84.22083  0.33617    -187.64731 1.000 42.06773  ? 71  ILE V N    1 
ATOM   74258  C CA   . ILE V  2 69  ? -84.86383  -0.10158   -186.41682 1.000 40.19464  ? 71  ILE V CA   1 
ATOM   74259  C C    . ILE V  2 69  ? -84.45293  0.82306    -185.28122 1.000 42.79360  ? 71  ILE V C    1 
ATOM   74260  O O    . ILE V  2 69  ? -83.32405  1.32178    -185.22997 1.000 38.69534  ? 71  ILE V O    1 
ATOM   74261  C CB   . ILE V  2 69  ? -84.50838  -1.56675   -186.09005 1.000 40.12560  ? 71  ILE V CB   1 
ATOM   74262  C CG1  . ILE V  2 69  ? -85.27982  -2.04605   -184.86211 1.000 44.55720  ? 71  ILE V CG1  1 
ATOM   74263  C CG2  . ILE V  2 69  ? -83.01445  -1.71053   -185.86387 1.000 41.21411  ? 71  ILE V CG2  1 
ATOM   74264  C CD1  . ILE V  2 69  ? -85.41813  -3.54604   -184.79669 1.000 44.73984  ? 71  ILE V CD1  1 
ATOM   74265  H H    . ILE V  2 69  ? -83.36215  0.30652    -187.60984 1.000 50.63499  ? 71  ILE V H    1 
ATOM   74266  H HA   . ILE V  2 69  ? -85.82618  -0.03211   -186.51662 1.000 48.38729  ? 71  ILE V HA   1 
ATOM   74267  H HB   . ILE V  2 69  ? -84.76404  -2.11659   -186.84715 1.000 48.30444  ? 71  ILE V HB   1 
ATOM   74268  H HG12 . ILE V  2 69  ? -84.81243  -1.75422   -184.06381 1.000 53.62237  ? 71  ILE V HG12 1 
ATOM   74269  H HG13 . ILE V  2 69  ? -86.17144  -1.66462   -184.88263 1.000 53.62237  ? 71  ILE V HG13 1 
ATOM   74270  H HG21 . ILE V  2 69  ? -82.81352  -2.63760   -185.66122 1.000 49.61065  ? 71  ILE V HG21 1 
ATOM   74271  H HG22 . ILE V  2 69  ? -82.54564  -1.43869   -186.66837 1.000 49.61065  ? 71  ILE V HG22 1 
ATOM   74272  H HG23 . ILE V  2 69  ? -82.75167  -1.14506   -185.12085 1.000 49.61065  ? 71  ILE V HG23 1 
ATOM   74273  H HD11 . ILE V  2 69  ? -85.91207  -3.78302   -183.99621 1.000 53.84153  ? 71  ILE V HD11 1 
ATOM   74274  H HD12 . ILE V  2 69  ? -85.89537  -3.85377   -185.58310 1.000 53.84153  ? 71  ILE V HD12 1 
ATOM   74275  H HD13 . ILE V  2 69  ? -84.53387  -3.94384   -184.76964 1.000 53.84153  ? 71  ILE V HD13 1 
ATOM   74276  N N    . SER V  2 70  ? -85.38546  1.04221    -184.35823 1.000 40.69178  ? 72  SER V N    1 
ATOM   74277  C CA   . SER V  2 70  ? -85.17144  1.96305    -183.25218 1.000 41.74399  ? 72  SER V CA   1 
ATOM   74278  C C    . SER V  2 70  ? -86.01822  1.51281    -182.07189 1.000 45.99467  ? 72  SER V C    1 
ATOM   74279  O O    . SER V  2 70  ? -86.87759  0.63807    -182.19655 1.000 40.07402  ? 72  SER V O    1 
ATOM   74280  C CB   . SER V  2 70  ? -85.51235  3.40126    -183.64938 1.000 41.18451  ? 72  SER V CB   1 
ATOM   74281  O OG   . SER V  2 70  ? -86.63038  3.44091    -184.52036 1.000 42.61641  ? 72  SER V OG   1 
ATOM   74282  H H    . SER V  2 70  ? -86.15807  0.66453    -184.35249 1.000 48.98386  ? 72  SER V H    1 
ATOM   74283  H HA   . SER V  2 70  ? -84.23855  1.93341    -182.98812 1.000 50.24651  ? 72  SER V HA   1 
ATOM   74284  H HB2  . SER V  2 70  ? -85.71954  3.90788    -182.84856 1.000 49.57513  ? 72  SER V HB2  1 
ATOM   74285  H HB3  . SER V  2 70  ? -84.74806  3.79230    -184.10087 1.000 49.57513  ? 72  SER V HB3  1 
ATOM   74286  H HG   . SER V  2 70  ? -86.79811  4.23509    -184.73657 1.000 51.29341  ? 72  SER V HG   1 
ATOM   74287  N N    . ARG V  2 71  ? -85.78355  2.14463    -180.92296 1.000 49.03378  ? 73  ARG V N    1 
ATOM   74288  C CA   . ARG V  2 71  ? -86.39331  1.72649    -179.67205 1.000 50.38316  ? 73  ARG V CA   1 
ATOM   74289  C C    . ARG V  2 71  ? -86.72932  2.93434    -178.81561 1.000 60.28388  ? 73  ARG V C    1 
ATOM   74290  O O    . ARG V  2 71  ? -86.00160  3.93021    -178.81762 1.000 61.12156  ? 73  ARG V O    1 
ATOM   74291  C CB   . ARG V  2 71  ? -85.44981  0.79700    -178.90000 1.000 42.75169  ? 73  ARG V CB   1 
ATOM   74292  C CG   . ARG V  2 71  ? -86.14585  -0.23954   -178.05317 1.000 53.15232  ? 73  ARG V CG   1 
ATOM   74293  C CD   . ARG V  2 71  ? -85.12329  -1.04880   -177.27671 1.000 56.51393  ? 73  ARG V CD   1 
ATOM   74294  N NE   . ARG V  2 71  ? -85.74760  -1.99540   -176.36259 1.000 58.05858  ? 73  ARG V NE   1 
ATOM   74295  C CZ   . ARG V  2 71  ? -85.54456  -3.30693   -176.37701 1.000 57.04106  ? 73  ARG V CZ   1 
ATOM   74296  N NH1  . ARG V  2 71  ? -84.76217  -3.87848   -177.27877 1.000 48.11510  ? 73  ARG V NH1  1 
ATOM   74297  N NH2  . ARG V  2 71  ? -86.14093  -4.06383   -175.46080 1.000 62.72204  ? 73  ARG V NH2  1 
ATOM   74298  H H    . ARG V  2 71  ? -85.26668  2.82763    -180.84582 1.000 58.99425  ? 73  ARG V H    1 
ATOM   74299  H HA   . ARG V  2 71  ? -87.22452  1.26296    -179.85951 1.000 60.61351  ? 73  ARG V HA   1 
ATOM   74300  H HB2  . ARG V  2 71  ? -84.89004  0.32656    -179.53736 1.000 51.45575  ? 73  ARG V HB2  1 
ATOM   74301  H HB3  . ARG V  2 71  ? -84.89997  1.33596    -178.30999 1.000 51.45575  ? 73  ARG V HB3  1 
ATOM   74302  H HG2  . ARG V  2 71  ? -86.73948  0.19810    -177.42311 1.000 63.93651  ? 73  ARG V HG2  1 
ATOM   74303  H HG3  . ARG V  2 71  ? -86.65117  -0.84091   -178.62231 1.000 63.93651  ? 73  ARG V HG3  1 
ATOM   74304  H HD2  . ARG V  2 71  ? -84.57350  -1.54889   -177.90004 1.000 67.97044  ? 73  ARG V HD2  1 
ATOM   74305  H HD3  . ARG V  2 71  ? -84.56980  -0.44623   -176.75568 1.000 67.97044  ? 73  ARG V HD3  1 
ATOM   74306  H HE   . ARG V  2 71  ? -86.28686  -1.68177   -175.77061 1.000 69.82402  ? 73  ARG V HE   1 
ATOM   74307  H HH11 . ARG V  2 71  ? -84.37060  -3.39786   -177.87482 1.000 57.89185  ? 73  ARG V HH11 1 
ATOM   74308  H HH12 . ARG V  2 71  ? -84.64540  -4.73046   -177.26862 1.000 57.89185  ? 73  ARG V HH12 1 
ATOM   74309  H HH21 . ARG V  2 71  ? -86.65016  -3.70230   -174.86954 1.000 75.42017  ? 73  ARG V HH21 1 
ATOM   74310  H HH22 . ARG V  2 71  ? -86.01743  -4.91492   -175.45946 1.000 75.42017  ? 73  ARG V HH22 1 
ATOM   74311  N N    . ASP V  2 72  ? -87.83498  2.83624    -178.08041 1.000 76.71494  ? 74  ASP V N    1 
ATOM   74312  C CA   . ASP V  2 72  ? -88.19627  3.86046    -177.10956 1.000 92.93055  ? 74  ASP V CA   1 
ATOM   74313  C C    . ASP V  2 72  ? -87.41369  3.62055    -175.82387 1.000 95.96902  ? 74  ASP V C    1 
ATOM   74314  O O    . ASP V  2 72  ? -87.50411  2.54010    -175.22825 1.000 87.10484  ? 74  ASP V O    1 
ATOM   74315  C CB   . ASP V  2 72  ? -89.69716  3.84822    -176.83291 1.000 90.13065  ? 74  ASP V CB   1 
ATOM   74316  C CG   . ASP V  2 72  ? -90.12878  4.99350    -175.93297 1.000 94.08102  ? 74  ASP V CG   1 
ATOM   74317  O OD1  . ASP V  2 72  ? -91.22771  4.90857    -175.34133 1.000 92.09557  ? 74  ASP V OD1  1 
ATOM   74318  O OD2  . ASP V  2 72  ? -89.37074  5.97966    -175.81662 1.000 96.97692  ? 74  ASP V OD2  1 
ATOM   74319  H H    . ASP V  2 72  ? -88.39280  2.18334    -178.12687 1.000 92.21165  ? 74  ASP V H    1 
ATOM   74320  H HA   . ASP V  2 72  ? -87.96854  4.73390    -177.46473 1.000 111.67039 ? 74  ASP V HA   1 
ATOM   74321  H HB2  . ASP V  2 72  ? -90.17556  3.92803    -177.67295 1.000 108.31050 ? 74  ASP V HB2  1 
ATOM   74322  H HB3  . ASP V  2 72  ? -89.93254  3.01536    -176.39491 1.000 108.31050 ? 74  ASP V HB3  1 
ATOM   74323  N N    . ASN V  2 73  ? -86.64292  4.62577    -175.39863 1.000 106.11483 ? 75  ASN V N    1 
ATOM   74324  C CA   . ASN V  2 73  ? -85.84547  4.47934    -174.18691 1.000 109.55572 ? 75  ASN V CA   1 
ATOM   74325  C C    . ASN V  2 73  ? -86.72668  4.10522    -173.00257 1.000 108.72761 ? 75  ASN V C    1 
ATOM   74326  O O    . ASN V  2 73  ? -86.40596  3.19027    -172.23671 1.000 110.04998 ? 75  ASN V O    1 
ATOM   74327  C CB   . ASN V  2 73  ? -85.07812  5.77063    -173.89920 1.000 109.01804 ? 75  ASN V CB   1 
ATOM   74328  C CG   . ASN V  2 73  ? -84.60910  6.46756    -175.16194 1.000 112.51903 ? 75  ASN V CG   1 
ATOM   74329  O OD1  . ASN V  2 73  ? -84.13297  5.82642    -176.10076 1.000 105.68985 ? 75  ASN V OD1  1 
ATOM   74330  N ND2  . ASN V  2 73  ? -84.75095  7.78737    -175.19519 1.000 119.26139 ? 75  ASN V ND2  1 
ATOM   74331  H H    . ASN V  2 73  ? -86.56735  5.38840    -175.78888 1.000 127.49152 ? 75  ASN V H    1 
ATOM   74332  H HA   . ASN V  2 73  ? -85.19674  3.77109    -174.32272 1.000 131.62059 ? 75  ASN V HA   1 
ATOM   74333  H HB2  . ASN V  2 73  ? -85.65683  6.38149    -173.41666 1.000 130.97536 ? 75  ASN V HB2  1 
ATOM   74334  H HB3  . ASN V  2 73  ? -84.29662  5.56146    -173.36403 1.000 130.97536 ? 75  ASN V HB3  1 
ATOM   74335  H HD21 . ASN V  2 73  ? -84.50027  8.22944    -175.88898 1.000 143.26738 ? 75  ASN V HD21 1 
ATOM   74336  H HD22 . ASN V  2 73  ? -85.09350  8.20011    -174.52295 1.000 143.26738 ? 75  ASN V HD22 1 
ATOM   74337  N N    . THR V  2 74  ? -87.85090  4.79186    -172.84425 1.000 84.39430  ? 76  THR V N    1 
ATOM   74338  C CA   . THR V  2 74  ? -88.75723  4.51552    -171.74254 1.000 71.96460  ? 76  THR V CA   1 
ATOM   74339  C C    . THR V  2 74  ? -89.32455  3.10269    -171.85260 1.000 74.67984  ? 76  THR V C    1 
ATOM   74340  O O    . THR V  2 74  ? -89.00220  2.23111    -171.03699 1.000 59.90385  ? 76  THR V O    1 
ATOM   74341  C CB   . THR V  2 74  ? -89.88892  5.54565    -171.71221 1.000 62.28782  ? 76  THR V CB   1 
ATOM   74342  H H    . THR V  2 74  ? -88.11137  5.42532    -173.36433 1.000 101.42688 ? 76  THR V H    1 
ATOM   74343  H HA   . THR V  2 74  ? -88.27020  4.57951    -170.90611 1.000 86.51124  ? 76  THR V HA   1 
ATOM   74344  N N    . LYS V  2 75  ? -90.14420  2.86905    -172.86837 1.000 92.36378  ? 77  LYS V N    1 
ATOM   74345  C CA   . LYS V  2 75  ? -90.95335  1.66495    -172.94938 1.000 88.37154  ? 77  LYS V CA   1 
ATOM   74346  C C    . LYS V  2 75  ? -90.31991  0.63102    -173.86885 1.000 84.70054  ? 77  LYS V C    1 
ATOM   74347  O O    . LYS V  2 75  ? -89.58209  0.96524    -174.79946 1.000 80.81588  ? 77  LYS V O    1 
ATOM   74348  C CB   . LYS V  2 75  ? -92.36096  2.00162    -173.44982 1.000 70.99716  ? 77  LYS V CB   1 
ATOM   74349  H H    . LYS V  2 75  ? -90.24984  3.40346    -173.53384 1.000 110.99026 ? 77  LYS V H    1 
ATOM   74350  H HA   . LYS V  2 75  ? -91.01680  1.26986    -172.06576 1.000 106.19956 ? 77  LYS V HA   1 
ATOM   74351  N N    . ASN V  2 76  ? -90.62000  -0.63909   -173.58921 1.000 83.35567  ? 78  ASN V N    1 
ATOM   74352  C CA   . ASN V  2 76  ? -90.23657  -1.74812   -174.46037 1.000 82.43877  ? 78  ASN V CA   1 
ATOM   74353  C C    . ASN V  2 76  ? -91.09306  -1.66762   -175.72176 1.000 74.07766  ? 78  ASN V C    1 
ATOM   74354  O O    . ASN V  2 76  ? -92.11914  -2.33628   -175.87042 1.000 63.55835  ? 78  ASN V O    1 
ATOM   74355  C CB   . ASN V  2 76  ? -90.40843  -3.08069   -173.74907 1.000 81.35850  ? 78  ASN V CB   1 
ATOM   74356  C CG   . ASN V  2 76  ? -89.10546  -3.60489   -173.18261 1.000 82.26550  ? 78  ASN V CG   1 
ATOM   74357  O OD1  . ASN V  2 76  ? -88.05756  -3.52863   -173.82623 1.000 82.66240  ? 78  ASN V OD1  1 
ATOM   74358  N ND2  . ASN V  2 76  ? -89.16359  -4.14712   -171.97368 1.000 87.33284  ? 78  ASN V ND2  1 
ATOM   74359  H H    . ASN V  2 76  ? -91.05256  -0.88654   -172.88831 1.000 100.18053 ? 78  ASN V H    1 
ATOM   74360  H HA   . ASN V  2 76  ? -89.30217  -1.66272   -174.70635 1.000 99.08024  ? 78  ASN V HA   1 
ATOM   74361  H HB2  . ASN V  2 76  ? -91.03343  -2.97067   -173.01548 1.000 97.78392  ? 78  ASN V HB2  1 
ATOM   74362  H HB3  . ASN V  2 76  ? -90.74823  -3.73531   -174.37908 1.000 97.78392  ? 78  ASN V HB3  1 
ATOM   74363  H HD21 . ASN V  2 76  ? -88.45076  -4.45955   -171.60781 1.000 104.95313 ? 78  ASN V HD21 1 
ATOM   74364  H HD22 . ASN V  2 76  ? -89.91412  -4.18630   -171.55562 1.000 104.95313 ? 78  ASN V HD22 1 
ATOM   74365  N N    . THR V  2 77  ? -90.66123  -0.81060   -176.64158 1.000 63.99030  ? 79  THR V N    1 
ATOM   74366  C CA   . THR V  2 77  ? -91.33650  -0.59470   -177.91146 1.000 57.16980  ? 79  THR V CA   1 
ATOM   74367  C C    . THR V  2 77  ? -90.27563  -0.36070   -178.97381 1.000 53.26466  ? 79  THR V C    1 
ATOM   74368  O O    . THR V  2 77  ? -89.30932  0.37189    -178.74586 1.000 52.15284  ? 79  THR V O    1 
ATOM   74369  C CB   . THR V  2 77  ? -92.30351  0.59358    -177.84060 1.000 61.34805  ? 79  THR V CB   1 
ATOM   74370  O OG1  . THR V  2 77  ? -93.38942  0.26633    -176.96149 1.000 65.34599  ? 79  THR V OG1  1 
ATOM   74371  C CG2  . THR V  2 77  ? -92.84914  0.95025    -179.22676 1.000 52.66642  ? 79  THR V CG2  1 
ATOM   74372  H H    . THR V  2 77  ? -89.95582  -0.32762   -176.54817 1.000 76.94207  ? 79  THR V H    1 
ATOM   74373  H HA   . THR V  2 77  ? -91.85749  -1.37487   -178.15803 1.000 68.75747  ? 79  THR V HA   1 
ATOM   74374  H HB   . THR V  2 77  ? -91.83279  1.37207    -177.50403 1.000 73.77139  ? 79  THR V HB   1 
ATOM   74375  H HG1  . THR V  2 77  ? -93.94355  0.89733    -176.94214 1.000 78.56890  ? 79  THR V HG1  1 
ATOM   74376  H HG21 . THR V  2 77  ? -93.47057  1.69186    -179.15794 1.000 63.35342  ? 79  THR V HG21 1 
ATOM   74377  H HG22 . THR V  2 77  ? -92.12062  1.20355    -179.81496 1.000 63.35342  ? 79  THR V HG22 1 
ATOM   74378  H HG23 . THR V  2 77  ? -93.31076  0.18707    -179.60803 1.000 63.35342  ? 79  THR V HG23 1 
ATOM   74379  N N    . VAL V  2 78  ? -90.46470  -0.98346   -180.13319 1.000 50.25349  ? 80  VAL V N    1 
ATOM   74380  C CA   . VAL V  2 78  ? -89.51155  -0.91607   -181.23191 1.000 49.02154  ? 80  VAL V CA   1 
ATOM   74381  C C    . VAL V  2 78  ? -90.24977  -0.48499   -182.49066 1.000 47.80092  ? 80  VAL V C    1 
ATOM   74382  O O    . VAL V  2 78  ? -91.44203  -0.75749   -182.66151 1.000 47.63035  ? 80  VAL V O    1 
ATOM   74383  C CB   . VAL V  2 78  ? -88.78678  -2.27053   -181.42502 1.000 55.25309  ? 80  VAL V CB   1 
ATOM   74384  C CG1  . VAL V  2 78  ? -89.78292  -3.39392   -181.68849 1.000 60.04373  ? 80  VAL V CG1  1 
ATOM   74385  C CG2  . VAL V  2 78  ? -87.75700  -2.19148   -182.54495 1.000 51.38352  ? 80  VAL V CG2  1 
ATOM   74386  H H    . VAL V  2 78  ? -91.15609  -1.46330   -180.31021 1.000 59.53559  ? 80  VAL V H    1 
ATOM   74387  H HA   . VAL V  2 78  ? -88.83822  -0.24199   -181.04990 1.000 58.77328  ? 80  VAL V HA   1 
ATOM   74388  H HB   . VAL V  2 78  ? -88.31507  -2.47622   -180.60278 1.000 66.45743  ? 80  VAL V HB   1 
ATOM   74389  H HG11 . VAL V  2 78  ? -89.29763  -4.22603   -181.80251 1.000 72.20620  ? 80  VAL V HG11 1 
ATOM   74390  H HG12 . VAL V  2 78  ? -90.38691  -3.46413   -180.93273 1.000 72.20620  ? 80  VAL V HG12 1 
ATOM   74391  H HG13 . VAL V  2 78  ? -90.28333  -3.18981   -182.49399 1.000 72.20620  ? 80  VAL V HG13 1 
ATOM   74392  H HG21 . VAL V  2 78  ? -87.33545  -3.05898   -182.64814 1.000 61.81394  ? 80  VAL V HG21 1 
ATOM   74393  H HG22 . VAL V  2 78  ? -88.20449  -1.94113   -183.36834 1.000 61.81394  ? 80  VAL V HG22 1 
ATOM   74394  H HG23 . VAL V  2 78  ? -87.09067  -1.52520   -182.31482 1.000 61.81394  ? 80  VAL V HG23 1 
ATOM   74395  N N    . TYR V  2 79  ? -89.53058  0.21605    -183.36593 1.000 48.99451  ? 81  TYR V N    1 
ATOM   74396  C CA   . TYR V  2 79  ? -90.08115  0.75765    -184.59772 1.000 49.82865  ? 81  TYR V CA   1 
ATOM   74397  C C    . TYR V  2 79  ? -89.21853  0.33435    -185.77761 1.000 45.17053  ? 81  TYR V C    1 
ATOM   74398  O O    . TYR V  2 79  ? -87.98806  0.38896    -185.71018 1.000 45.41726  ? 81  TYR V O    1 
ATOM   74399  C CB   . TYR V  2 79  ? -90.16107  2.29125    -184.54352 1.000 46.74942  ? 81  TYR V CB   1 
ATOM   74400  C CG   . TYR V  2 79  ? -90.76161  2.84624    -183.26885 1.000 48.12697  ? 81  TYR V CG   1 
ATOM   74401  C CD1  . TYR V  2 79  ? -92.13445  3.02990    -183.14770 1.000 48.44519  ? 81  TYR V CD1  1 
ATOM   74402  C CD2  . TYR V  2 79  ? -89.95759  3.19989    -182.19329 1.000 49.30641  ? 81  TYR V CD2  1 
ATOM   74403  C CE1  . TYR V  2 79  ? -92.68998  3.54290    -181.98957 1.000 49.94973  ? 81  TYR V CE1  1 
ATOM   74404  C CE2  . TYR V  2 79  ? -90.50455  3.71501    -181.02857 1.000 54.36615  ? 81  TYR V CE2  1 
ATOM   74405  C CZ   . TYR V  2 79  ? -91.87180  3.88377    -180.93436 1.000 56.67757  ? 81  TYR V CZ   1 
ATOM   74406  O OH   . TYR V  2 79  ? -92.42671  4.39530    -179.78170 1.000 63.17110  ? 81  TYR V OH   1 
ATOM   74407  H H    . TYR V  2 79  ? -88.69582  0.39438    -183.26122 1.000 58.94713  ? 81  TYR V H    1 
ATOM   74408  H HA   . TYR V  2 79  ? -90.97468  0.40479    -184.73187 1.000 59.94809  ? 81  TYR V HA   1 
ATOM   74409  H HB2  . TYR V  2 79  ? -89.26354  2.65013    -184.62447 1.000 55.33070  ? 81  TYR V HB2  1 
ATOM   74410  H HB3  . TYR V  2 79  ? -90.70899  2.59807    -185.28280 1.000 55.33070  ? 81  TYR V HB3  1 
ATOM   74411  H HD1  . TYR V  2 79  ? -92.68960  2.80357    -183.85869 1.000 57.36563  ? 81  TYR V HD1  1 
ATOM   74412  H HD2  . TYR V  2 79  ? -89.03630  3.08921    -182.25555 1.000 58.88769  ? 81  TYR V HD2  1 
ATOM   74413  H HE1  . TYR V  2 79  ? -93.61055  3.65717    -181.92334 1.000 59.86094  ? 81  TYR V HE1  1 
ATOM   74414  H HE2  . TYR V  2 79  ? -89.95428  3.94548    -180.31514 1.000 65.39310  ? 81  TYR V HE2  1 
ATOM   74415  H HH   . TYR V  2 79  ? -91.82359  4.55783    -179.22007 1.000 75.95904  ? 81  TYR V HH   1 
ATOM   74416  N N    . LEU V  2 80  ? -89.86569  -0.08724   -186.85914 1.000 46.51452  ? 82  LEU V N    1 
ATOM   74417  C CA   . LEU V  2 80  ? -89.17579  -0.46728   -188.08793 1.000 43.41381  ? 82  LEU V CA   1 
ATOM   74418  C C    . LEU V  2 80  ? -89.59430  0.50903    -189.17788 1.000 46.25437  ? 82  LEU V C    1 
ATOM   74419  O O    . LEU V  2 80  ? -90.76212  0.53734    -189.57912 1.000 43.27463  ? 82  LEU V O    1 
ATOM   74420  C CB   . LEU V  2 80  ? -89.49429  -1.90827   -188.48495 1.000 50.04177  ? 82  LEU V CB   1 
ATOM   74421  C CG   . LEU V  2 80  ? -88.76762  -2.45417   -189.71981 1.000 55.82779  ? 82  LEU V CG   1 
ATOM   74422  C CD1  . LEU V  2 80  ? -87.25550  -2.36596   -189.55993 1.000 49.43044  ? 82  LEU V CD1  1 
ATOM   74423  C CD2  . LEU V  2 80  ? -89.17765  -3.89519   -190.01452 1.000 52.95173  ? 82  LEU V CD2  1 
ATOM   74424  H H    . LEU V  2 80  ? -90.72105  -0.16301   -186.90618 1.000 55.97114  ? 82  LEU V H    1 
ATOM   74425  H HA   . LEU V  2 80  ? -88.21718  -0.39935   -187.95626 1.000 51.84536  ? 82  LEU V HA   1 
ATOM   74426  H HB2  . LEU V  2 80  ? -89.26144  -2.48371   -187.73960 1.000 60.20384  ? 82  LEU V HB2  1 
ATOM   74427  H HB3  . LEU V  2 80  ? -90.44564  -1.96704   -188.66487 1.000 60.20384  ? 82  LEU V HB3  1 
ATOM   74428  H HG   . LEU V  2 80  ? -89.02389  -1.90494   -190.47715 1.000 67.14706  ? 82  LEU V HG   1 
ATOM   74429  H HD11 . LEU V  2 80  ? -86.83239  -2.72131   -190.35718 1.000 59.47025  ? 82  LEU V HD11 1 
ATOM   74430  H HD12 . LEU V  2 80  ? -87.00446  -1.43694   -189.43833 1.000 59.47025  ? 82  LEU V HD12 1 
ATOM   74431  H HD13 . LEU V  2 80  ? -86.98909  -2.88477   -188.78484 1.000 59.47025  ? 82  LEU V HD13 1 
ATOM   74432  H HD21 . LEU V  2 80  ? -88.68820  -4.21041   -190.79039 1.000 63.69580  ? 82  LEU V HD21 1 
ATOM   74433  H HD22 . LEU V  2 80  ? -88.96815  -4.44688   -189.24468 1.000 63.69580  ? 82  LEU V HD22 1 
ATOM   74434  H HD23 . LEU V  2 80  ? -90.13101  -3.92239   -190.19135 1.000 63.69580  ? 82  LEU V HD23 1 
ATOM   74435  N N    . GLN V  2 81  ? -88.64637  1.30995    -189.64816 1.000 49.66637  ? 83  GLN V N    1 
ATOM   74436  C CA   . GLN V  2 81  ? -88.87435  2.24140    -190.74626 1.000 52.30318  ? 83  GLN V CA   1 
ATOM   74437  C C    . GLN V  2 81  ? -88.37947  1.58114    -192.02814 1.000 49.85015  ? 83  GLN V C    1 
ATOM   74438  O O    . GLN V  2 81  ? -87.16943  1.47250    -192.25229 1.000 50.14869  ? 83  GLN V O    1 
ATOM   74439  C CB   . GLN V  2 81  ? -88.16562  3.56838    -190.49990 1.000 47.73969  ? 83  GLN V CB   1 
ATOM   74440  C CG   . GLN V  2 81  ? -88.48660  4.64008    -191.53056 1.000 60.19835  ? 83  GLN V CG   1 
ATOM   74441  C CD   . GLN V  2 81  ? -89.94966  5.03685    -191.53239 1.000 47.13660  ? 83  GLN V CD   1 
ATOM   74442  O OE1  . GLN V  2 81  ? -90.50418  5.41838    -190.50145 1.000 46.67912  ? 83  GLN V OE1  1 
ATOM   74443  N NE2  . GLN V  2 81  ? -90.58301  4.94818    -192.69370 1.000 43.36707  ? 83  GLN V NE2  1 
ATOM   74444  H H    . GLN V  2 81  ? -87.84370  1.33283    -189.34027 1.000 59.75336  ? 83  GLN V H    1 
ATOM   74445  H HA   . GLN V  2 81  ? -89.82370  2.42244    -190.82902 1.000 62.91754  ? 83  GLN V HA   1 
ATOM   74446  H HB2  . GLN V  2 81  ? -88.43104  3.90606    -189.63017 1.000 57.44135  ? 83  GLN V HB2  1 
ATOM   74447  H HB3  . GLN V  2 81  ? -87.20760  3.41765    -190.51903 1.000 57.44135  ? 83  GLN V HB3  1 
ATOM   74448  H HG2  . GLN V  2 81  ? -87.96179  5.43231    -191.33602 1.000 72.39174  ? 83  GLN V HG2  1 
ATOM   74449  H HG3  . GLN V  2 81  ? -88.26622  4.30475    -192.41368 1.000 72.39174  ? 83  GLN V HG3  1 
ATOM   74450  H HE21 . GLN V  2 81  ? -90.16254  4.67707    -193.39320 1.000 51.72684  ? 83  GLN V HE21 1 
ATOM   74451  H HE22 . GLN V  2 81  ? -91.41432  5.16178    -192.74752 1.000 51.72684  ? 83  GLN V HE22 1 
ATOM   74452  N N    . MET V  2 82  ? -89.31610  1.13691    -192.86000 1.000 49.35574  ? 84  MET V N    1 
ATOM   74453  C CA   . MET V  2 82  ? -89.00503  0.49934    -194.12967 1.000 53.34089  ? 84  MET V CA   1 
ATOM   74454  C C    . MET V  2 82  ? -89.17123  1.52738    -195.24074 1.000 52.40202  ? 84  MET V C    1 
ATOM   74455  O O    . MET V  2 82  ? -90.25645  2.09647    -195.40850 1.000 44.77333  ? 84  MET V O    1 
ATOM   74456  C CB   . MET V  2 82  ? -89.91302  -0.70090   -194.38546 1.000 51.90043  ? 84  MET V CB   1 
ATOM   74457  C CG   . MET V  2 82  ? -90.07844  -1.62829   -193.20107 1.000 56.87914  ? 84  MET V CG   1 
ATOM   74458  S SD   . MET V  2 82  ? -91.62910  -2.54351   -193.30023 1.000 55.62221  ? 84  MET V SD   1 
ATOM   74459  C CE   . MET V  2 82  ? -90.97918  -4.19784   -193.40646 1.000 51.92290  ? 84  MET V CE   1 
ATOM   74460  H H    . MET V  2 82  ? -90.15990  1.19613    -192.70477 1.000 59.38060  ? 84  MET V H    1 
ATOM   74461  H HA   . MET V  2 82  ? -88.08918  0.18060    -194.10670 1.000 64.16279  ? 84  MET V HA   1 
ATOM   74462  H HB2  . MET V  2 82  ? -90.79409  -0.37535   -194.62759 1.000 62.43423  ? 84  MET V HB2  1 
ATOM   74463  H HB3  . MET V  2 82  ? -89.53954  -1.22070   -195.11430 1.000 62.43423  ? 84  MET V HB3  1 
ATOM   74464  H HG2  . MET V  2 82  ? -89.34705  -2.26527   -193.18631 1.000 68.40868  ? 84  MET V HG2  1 
ATOM   74465  H HG3  . MET V  2 82  ? -90.08162  -1.10777   -192.38257 1.000 68.40868  ? 84  MET V HG3  1 
ATOM   74466  H HE1  . MET V  2 82  ? -91.71773  -4.82467   -193.45677 1.000 62.46120  ? 84  MET V HE1  1 
ATOM   74467  H HE2  . MET V  2 82  ? -90.42890  -4.27048   -194.20197 1.000 62.46120  ? 84  MET V HE2  1 
ATOM   74468  H HE3  . MET V  2 82  ? -90.44509  -4.37861   -192.61718 1.000 62.46120  ? 84  MET V HE3  1 
ATOM   74469  N N    . ASN V  2 83  ? -88.10504  1.76265    -195.99302 1.000 51.30241  ? 85  ASN V N    1 
ATOM   74470  C CA   . ASN V  2 83  ? -88.13043  2.67835    -197.12209 1.000 53.72017  ? 85  ASN V CA   1 
ATOM   74471  C C    . ASN V  2 83  ? -87.79686  1.91055    -198.39532 1.000 56.74235  ? 85  ASN V C    1 
ATOM   74472  O O    . ASN V  2 83  ? -87.31444  0.77380    -198.36201 1.000 47.21555  ? 85  ASN V O    1 
ATOM   74473  C CB   . ASN V  2 83  ? -87.15542  3.84340    -196.91265 1.000 49.03299  ? 85  ASN V CB   1 
ATOM   74474  C CG   . ASN V  2 83  ? -87.60363  4.79435    -195.80883 1.000 50.85233  ? 85  ASN V CG   1 
ATOM   74475  O OD1  . ASN V  2 83  ? -88.51423  4.48774    -195.03927 1.000 56.52643  ? 85  ASN V OD1  1 
ATOM   74476  N ND2  . ASN V  2 83  ? -86.95924  5.95463    -195.72774 1.000 54.16934  ? 85  ASN V ND2  1 
ATOM   74477  H H    . ASN V  2 83  ? -87.33837  1.39460    -195.86513 1.000 61.71661  ? 85  ASN V H    1 
ATOM   74478  H HA   . ASN V  2 83  ? -89.01839  3.05655    -197.21903 1.000 64.61792  ? 85  ASN V HA   1 
ATOM   74479  H HB2  . ASN V  2 83  ? -86.28628  3.48854    -196.66856 1.000 58.99330  ? 85  ASN V HB2  1 
ATOM   74480  H HB3  . ASN V  2 83  ? -87.08714  4.35076    -197.73656 1.000 58.99330  ? 85  ASN V HB3  1 
ATOM   74481  H HD21 . ASN V  2 83  ? -87.17540  6.52510    -195.12157 1.000 65.15693  ? 85  ASN V HD21 1 
ATOM   74482  H HD22 . ASN V  2 83  ? -86.32630  6.13459    -196.28146 1.000 65.15693  ? 85  ASN V HD22 1 
ATOM   74483  N N    . SER V  2 84  ? -88.07738  2.55218    -199.53014 1.000 48.26387  ? 86  SER V N    1 
ATOM   74484  C CA   . SER V  2 84  ? -87.80056  1.98195    -200.84592 1.000 50.26235  ? 86  SER V CA   1 
ATOM   74485  C C    . SER V  2 84  ? -88.30392  0.54259    -200.92972 1.000 56.39435  ? 86  SER V C    1 
ATOM   74486  O O    . SER V  2 84  ? -87.58068  -0.37899   -201.31628 1.000 52.94813  ? 86  SER V O    1 
ATOM   74487  C CB   . SER V  2 84  ? -86.30581  2.06442    -201.16527 1.000 47.87331  ? 86  SER V CB   1 
ATOM   74488  O OG   . SER V  2 84  ? -85.86472  3.41059    -201.21815 1.000 56.02961  ? 86  SER V OG   1 
ATOM   74489  H H    . SER V  2 84  ? -88.43498  3.33360    -199.56312 1.000 58.07037  ? 86  SER V H    1 
ATOM   74490  H HA   . SER V  2 84  ? -88.27846  2.49685    -201.51479 1.000 60.46854  ? 86  SER V HA   1 
ATOM   74491  H HB2  . SER V  2 84  ? -85.81068  1.59867    -200.47330 1.000 57.60169  ? 86  SER V HB2  1 
ATOM   74492  H HB3  . SER V  2 84  ? -86.14511  1.64725    -202.02611 1.000 57.60169  ? 86  SER V HB3  1 
ATOM   74493  H HG   . SER V  2 84  ? -85.04653  3.43765    -201.40637 1.000 67.38925  ? 86  SER V HG   1 
ATOM   74494  N N    . LEU V  2 85  ? -89.56733  0.35616    -200.55699 1.000 50.86542  ? 87  LEU V N    1 
ATOM   74495  C CA   . LEU V  2 85  ? -90.14834  -0.97706   -200.53484 1.000 46.61428  ? 87  LEU V CA   1 
ATOM   74496  C C    . LEU V  2 85  ? -90.34489  -1.49948   -201.95007 1.000 49.81020  ? 87  LEU V C    1 
ATOM   74497  O O    . LEU V  2 85  ? -90.77690  -0.76990   -202.84657 1.000 54.44366  ? 87  LEU V O    1 
ATOM   74498  C CB   . LEU V  2 85  ? -91.48219  -0.96230   -199.79451 1.000 43.50477  ? 87  LEU V CB   1 
ATOM   74499  C CG   . LEU V  2 85  ? -91.36213  -0.90051   -198.27411 1.000 41.40205  ? 87  LEU V CG   1 
ATOM   74500  C CD1  . LEU V  2 85  ? -92.69958  -0.54687   -197.64498 1.000 47.43693  ? 87  LEU V CD1  1 
ATOM   74501  C CD2  . LEU V  2 85  ? -90.83962  -2.22302   -197.74315 1.000 40.14842  ? 87  LEU V CD2  1 
ATOM   74502  H H    . LEU V  2 85  ? -90.10420  0.98259    -200.31418 1.000 61.19222  ? 87  LEU V H    1 
ATOM   74503  H HA   . LEU V  2 85  ? -89.54841  -1.57978   -200.06824 1.000 56.09086  ? 87  LEU V HA   1 
ATOM   74504  H HB2  . LEU V  2 85  ? -91.98516  -0.18398   -200.08112 1.000 52.35944  ? 87  LEU V HB2  1 
ATOM   74505  H HB3  . LEU V  2 85  ? -91.96768  -1.77178   -200.01797 1.000 52.35944  ? 87  LEU V HB3  1 
ATOM   74506  H HG   . LEU V  2 85  ? -90.73271  -0.20538   -198.02607 1.000 49.83618  ? 87  LEU V HG   1 
ATOM   74507  H HD11 . LEU V  2 85  ? -92.59602  -0.51277   -196.68113 1.000 57.07804  ? 87  LEU V HD11 1 
ATOM   74508  H HD12 . LEU V  2 85  ? -92.98623  0.31803    -197.97767 1.000 57.07804  ? 87  LEU V HD12 1 
ATOM   74509  H HD13 . LEU V  2 85  ? -93.35025  -1.22541   -197.88396 1.000 57.07804  ? 87  LEU V HD13 1 
ATOM   74510  H HD21 . LEU V  2 85  ? -90.78126  -2.17419   -196.77614 1.000 48.33183  ? 87  LEU V HD21 1 
ATOM   74511  H HD22 . LEU V  2 85  ? -91.45018  -2.93078   -198.00236 1.000 48.33183  ? 87  LEU V HD22 1 
ATOM   74512  H HD23 . LEU V  2 85  ? -89.96127  -2.38956   -198.11954 1.000 48.33183  ? 87  LEU V HD23 1 
ATOM   74513  N N    . LYS V  2 86  ? -90.02221  -2.77110   -202.14314 1.000 63.68903  ? 88  LYS V N    1 
ATOM   74514  C CA   . LYS V  2 86  ? -90.15343  -3.45640   -203.41507 1.000 56.49038  ? 88  LYS V CA   1 
ATOM   74515  C C    . LYS V  2 86  ? -91.15515  -4.59149   -203.27613 1.000 44.78681  ? 88  LYS V C    1 
ATOM   74516  O O    . LYS V  2 86  ? -91.45827  -5.03408   -202.16096 1.000 47.42557  ? 88  LYS V O    1 
ATOM   74517  C CB   . LYS V  2 86  ? -88.80776  -4.02333   -203.88848 1.000 63.44248  ? 88  LYS V CB   1 
ATOM   74518  C CG   . LYS V  2 86  ? -87.64924  -3.03756   -203.83689 1.000 70.06274  ? 88  LYS V CG   1 
ATOM   74519  C CD   . LYS V  2 86  ? -86.31075  -3.76953   -203.83411 1.000 76.40845  ? 88  LYS V CD   1 
ATOM   74520  C CE   . LYS V  2 86  ? -85.14008  -2.79502   -203.82579 1.000 73.67286  ? 88  LYS V CE   1 
ATOM   74521  N NZ   . LYS V  2 86  ? -83.82516  -3.50036   -203.82816 1.000 77.22699  ? 88  LYS V NZ   1 
ATOM   74522  H H    . LYS V  2 86  ? -89.71119  -3.27776   -201.52172 1.000 76.58055  ? 88  LYS V H    1 
ATOM   74523  H HA   . LYS V  2 86  ? -90.46626  -2.83201   -204.08826 1.000 67.94218  ? 88  LYS V HA   1 
ATOM   74524  H HB2  . LYS V  2 86  ? -88.57527  -4.77723   -203.32413 1.000 76.28470  ? 88  LYS V HB2  1 
ATOM   74525  H HB3  . LYS V  2 86  ? -88.90272  -4.31470   -204.80880 1.000 76.28470  ? 88  LYS V HB3  1 
ATOM   74526  H HG2  . LYS V  2 86  ? -87.68162  -2.45931   -204.61502 1.000 84.22901  ? 88  LYS V HG2  1 
ATOM   74527  H HG3  . LYS V  2 86  ? -87.71129  -2.50755   -203.02687 1.000 84.22901  ? 88  LYS V HG3  1 
ATOM   74528  H HD2  . LYS V  2 86  ? -86.25025  -4.32513   -203.04130 1.000 91.84386  ? 88  LYS V HD2  1 
ATOM   74529  H HD3  . LYS V  2 86  ? -86.24378  -4.31933   -204.63043 1.000 91.84386  ? 88  LYS V HD3  1 
ATOM   74530  H HE2  . LYS V  2 86  ? -85.18501  -2.23542   -204.61682 1.000 88.56116  ? 88  LYS V HE2  1 
ATOM   74531  H HE3  . LYS V  2 86  ? -85.18770  -2.24576   -203.02770 1.000 88.56116  ? 88  LYS V HE3  1 
ATOM   74532  H HZ1  . LYS V  2 86  ? -83.16159  -2.90728   -203.82418 1.000 92.82611  ? 88  LYS V HZ1  1 
ATOM   74533  H HZ2  . LYS V  2 86  ? -83.75540  -4.01669   -203.10660 1.000 92.82611  ? 88  LYS V HZ2  1 
ATOM   74534  H HZ3  . LYS V  2 86  ? -83.75377  -4.00880   -204.55514 1.000 92.82611  ? 88  LYS V HZ3  1 
ATOM   74535  N N    . PRO V  2 87  ? -91.68954  -5.08856   -204.38782 1.000 48.49027  ? 89  PRO V N    1 
ATOM   74536  C CA   . PRO V  2 87  ? -92.58305  -6.25524   -204.30272 1.000 52.66154  ? 89  PRO V CA   1 
ATOM   74537  C C    . PRO V  2 87  ? -91.97584  -7.43615   -203.57112 1.000 47.10314  ? 89  PRO V C    1 
ATOM   74538  O O    . PRO V  2 87  ? -92.71681  -8.22047   -202.96823 1.000 52.75891  ? 89  PRO V O    1 
ATOM   74539  C CB   . PRO V  2 87  ? -92.86126  -6.57863   -205.77824 1.000 52.14938  ? 89  PRO V CB   1 
ATOM   74540  C CG   . PRO V  2 87  ? -92.71770  -5.26988   -206.47293 1.000 44.90402  ? 89  PRO V CG   1 
ATOM   74541  C CD   . PRO V  2 87  ? -91.60170  -4.55157   -205.75996 1.000 50.24785  ? 89  PRO V CD   1 
ATOM   74542  H HA   . PRO V  2 87  ? -93.41251  -6.00703   -203.86535 1.000 63.34757  ? 89  PRO V HA   1 
ATOM   74543  H HB2  . PRO V  2 87  ? -92.21355  -7.22186   -206.10631 1.000 62.73297  ? 89  PRO V HB2  1 
ATOM   74544  H HB3  . PRO V  2 87  ? -93.75924  -6.93142   -205.87853 1.000 62.73297  ? 89  PRO V HB3  1 
ATOM   74545  H HG2  . PRO V  2 87  ? -92.49275  -5.41628   -207.40505 1.000 54.03854  ? 89  PRO V HG2  1 
ATOM   74546  H HG3  . PRO V  2 87  ? -93.54657  -4.77047   -206.40616 1.000 54.03854  ? 89  PRO V HG3  1 
ATOM   74547  H HD2  . PRO V  2 87  ? -90.74315  -4.76070   -206.16005 1.000 60.45114  ? 89  PRO V HD2  1 
ATOM   74548  H HD3  . PRO V  2 87  ? -91.74619  -3.59241   -205.76705 1.000 60.45114  ? 89  PRO V HD3  1 
ATOM   74549  N N    . GLU V  2 88  ? -90.65330  -7.59123   -203.59619 1.000 58.42505  ? 90  GLU V N    1 
ATOM   74550  C CA   . GLU V  2 88  ? -90.00543  -8.71697   -202.93255 1.000 59.94189  ? 90  GLU V CA   1 
ATOM   74551  C C    . GLU V  2 88  ? -89.92472  -8.55004   -201.42050 1.000 59.22492  ? 90  GLU V C    1 
ATOM   74552  O O    . GLU V  2 88  ? -89.39563  -9.43847   -200.74196 1.000 55.96664  ? 90  GLU V O    1 
ATOM   74553  C CB   . GLU V  2 88  ? -88.60068  -8.92475   -203.50874 1.000 58.49237  ? 90  GLU V CB   1 
ATOM   74554  C CG   . GLU V  2 88  ? -88.58728  -9.23836   -205.00208 1.000 74.28092  ? 90  GLU V CG   1 
ATOM   74555  C CD   . GLU V  2 88  ? -88.50350  -7.99463   -205.87867 1.000 75.17057  ? 90  GLU V CD   1 
ATOM   74556  O OE1  . GLU V  2 88  ? -88.34250  -6.87896   -205.33704 1.000 77.59740  ? 90  GLU V OE1  1 
ATOM   74557  O OE2  . GLU V  2 88  ? -88.59764  -8.13643   -207.11780 1.000 69.87633  ? 90  GLU V OE2  1 
ATOM   74558  H H    . GLU V  2 88  ? -90.10928  -7.05579   -203.99235 1.000 70.26378  ? 90  GLU V H    1 
ATOM   74559  H HA   . GLU V  2 88  ? -90.52069  -9.51939   -203.11013 1.000 72.08399  ? 90  GLU V HA   1 
ATOM   74560  H HB2  . GLU V  2 88  ? -88.08485  -8.11475   -203.37188 1.000 70.34456  ? 90  GLU V HB2  1 
ATOM   74561  H HB3  . GLU V  2 88  ? -88.18111  -9.66730   -203.04669 1.000 70.34456  ? 90  GLU V HB3  1 
ATOM   74562  H HG2  . GLU V  2 88  ? -87.81699  -9.79391   -205.19934 1.000 89.29082  ? 90  GLU V HG2  1 
ATOM   74563  H HG3  . GLU V  2 88  ? -89.40358  -9.70955   -205.23129 1.000 89.29082  ? 90  GLU V HG3  1 
ATOM   74564  N N    . ASP V  2 89  ? -90.42383  -7.44001   -200.88175 1.000 58.14687  ? 91  ASP V N    1 
ATOM   74565  C CA   . ASP V  2 89  ? -90.59084  -7.26776   -199.44603 1.000 56.85829  ? 91  ASP V CA   1 
ATOM   74566  C C    . ASP V  2 89  ? -91.99861  -7.60728   -198.98199 1.000 41.25233  ? 91  ASP V C    1 
ATOM   74567  O O    . ASP V  2 89  ? -92.30504  -7.44993   -197.79641 1.000 40.60033  ? 91  ASP V O    1 
ATOM   74568  C CB   . ASP V  2 89  ? -90.25192  -5.83372   -199.03935 1.000 49.96124  ? 91  ASP V CB   1 
ATOM   74569  C CG   . ASP V  2 89  ? -88.81496  -5.48362   -199.31692 1.000 47.64387  ? 91  ASP V CG   1 
ATOM   74570  O OD1  . ASP V  2 89  ? -87.91799  -6.15362   -198.76453 1.000 44.41573  ? 91  ASP V OD1  1 
ATOM   74571  O OD2  . ASP V  2 89  ? -88.58185  -4.53776   -200.09592 1.000 57.82354  ? 91  ASP V OD2  1 
ATOM   74572  H H    . ASP V  2 89  ? -90.67810  -6.75824   -201.34015 1.000 69.92996  ? 91  ASP V H    1 
ATOM   74573  H HA   . ASP V  2 89  ? -89.96996  -7.85642   -198.98900 1.000 68.38367  ? 91  ASP V HA   1 
ATOM   74574  H HB2  . ASP V  2 89  ? -90.81353  -5.22079   -199.53917 1.000 60.10720  ? 91  ASP V HB2  1 
ATOM   74575  H HB3  . ASP V  2 89  ? -90.40974  -5.72772   -198.08817 1.000 60.10720  ? 91  ASP V HB3  1 
ATOM   74576  N N    . THR V  2 90  ? -92.86196  -8.04914   -199.89006 1.000 42.30919  ? 92  THR V N    1 
ATOM   74577  C CA   . THR V  2 90  ? -94.19930  -8.49296   -199.52081 1.000 51.21956  ? 92  THR V CA   1 
ATOM   74578  C C    . THR V  2 90  ? -94.10654  -9.76669   -198.68937 1.000 49.46485  ? 92  THR V C    1 
ATOM   74579  O O    . THR V  2 90  ? -93.57181  -10.77966  -199.15157 1.000 48.77969  ? 92  THR V O    1 
ATOM   74580  C CB   . THR V  2 90  ? -95.03294  -8.73007   -200.77830 1.000 51.50102  ? 92  THR V CB   1 
ATOM   74581  O OG1  . THR V  2 90  ? -95.06922  -7.53027   -201.56423 1.000 48.61985  ? 92  THR V OG1  1 
ATOM   74582  C CG2  . THR V  2 90  ? -96.44658  -9.16564   -200.40812 1.000 49.60735  ? 92  THR V CG2  1 
ATOM   74583  H H    . THR V  2 90  ? -92.69619  -8.10204   -200.73227 1.000 50.92475  ? 92  THR V H    1 
ATOM   74584  H HA   . THR V  2 90  ? -94.63537  -7.80950   -198.98825 1.000 61.61719  ? 92  THR V HA   1 
ATOM   74585  H HB   . THR V  2 90  ? -94.63570  -9.43860   -201.30848 1.000 61.95494  ? 92  THR V HB   1 
ATOM   74586  H HG1  . THR V  2 90  ? -94.41166  -7.50893   -202.08649 1.000 58.49754  ? 92  THR V HG1  1 
ATOM   74587  H HG21 . THR V  2 90  ? -96.97695  -9.28808   -201.21100 1.000 59.68254  ? 92  THR V HG21 1 
ATOM   74588  H HG22 . THR V  2 90  ? -96.41838  -10.00268  -199.91877 1.000 59.68254  ? 92  THR V HG22 1 
ATOM   74589  H HG23 . THR V  2 90  ? -96.86710  -8.49045   -199.85298 1.000 59.68254  ? 92  THR V HG23 1 
ATOM   74590  N N    . ALA V  2 91  ? -94.63407  -9.72198   -197.47021 1.000 48.74987  ? 93  ALA V N    1 
ATOM   74591  C CA   . ALA V  2 91  ? -94.56580  -10.86123  -196.56488 1.000 51.00536  ? 93  ALA V CA   1 
ATOM   74592  C C    . ALA V  2 91  ? -95.33152  -10.51068  -195.29536 1.000 44.77924  ? 93  ALA V C    1 
ATOM   74593  O O    . ALA V  2 91  ? -95.78610  -9.37794   -195.10974 1.000 38.74175  ? 93  ALA V O    1 
ATOM   74594  C CB   . ALA V  2 91  ? -93.11945  -11.23559  -196.23084 1.000 48.60739  ? 93  ALA V CB   1 
ATOM   74595  H H    . ALA V  2 91  ? -95.03938  -9.03759   -197.14321 1.000 58.65357  ? 93  ALA V H    1 
ATOM   74596  H HA   . ALA V  2 91  ? -94.99963  -11.62342  -196.97932 1.000 61.36015  ? 93  ALA V HA   1 
ATOM   74597  H HB1  . ALA V  2 91  ? -93.12117  -11.99359  -195.62557 1.000 58.48259  ? 93  ALA V HB1  1 
ATOM   74598  H HB2  . ALA V  2 91  ? -92.65599  -11.46798  -197.05066 1.000 58.48259  ? 93  ALA V HB2  1 
ATOM   74599  H HB3  . ALA V  2 91  ? -92.68610  -10.47689  -195.80956 1.000 58.48259  ? 93  ALA V HB3  1 
ATOM   74600  N N    . VAL V  2 92  ? -95.47562  -11.50510  -194.42965 1.000 44.30741  ? 94  VAL V N    1 
ATOM   74601  C CA   . VAL V  2 92  ? -95.91283  -11.28344  -193.05995 1.000 44.73908  ? 94  VAL V CA   1 
ATOM   74602  C C    . VAL V  2 92  ? -94.67418  -11.01837  -192.21674 1.000 46.98274  ? 94  VAL V C    1 
ATOM   74603  O O    . VAL V  2 92  ? -93.72162  -11.80808  -192.22561 1.000 53.88161  ? 94  VAL V O    1 
ATOM   74604  C CB   . VAL V  2 92  ? -96.70116  -12.48870  -192.52394 1.000 44.76448  ? 94  VAL V CB   1 
ATOM   74605  C CG1  . VAL V  2 92  ? -97.07992  -12.26033  -191.07275 1.000 41.70364  ? 94  VAL V CG1  1 
ATOM   74606  C CG2  . VAL V  2 92  ? -97.93790  -12.73087  -193.37814 1.000 42.52567  ? 94  VAL V CG2  1 
ATOM   74607  H H    . VAL V  2 92  ? -95.32353  -12.33088  -194.61555 1.000 53.32261  ? 94  VAL V H    1 
ATOM   74608  H HA   . VAL V  2 92  ? -96.49604  -10.50927  -193.02200 1.000 53.84061  ? 94  VAL V HA   1 
ATOM   74609  H HB   . VAL V  2 92  ? -96.14639  -13.28312  -192.56901 1.000 53.87109  ? 94  VAL V HB   1 
ATOM   74610  H HG11 . VAL V  2 92  ? -97.57510  -13.02976  -190.75076 1.000 50.19809  ? 94  VAL V HG11 1 
ATOM   74611  H HG12 . VAL V  2 92  ? -96.27122  -12.14489  -190.54970 1.000 50.19809  ? 94  VAL V HG12 1 
ATOM   74612  H HG13 . VAL V  2 92  ? -97.62998  -11.46371  -191.01153 1.000 50.19809  ? 94  VAL V HG13 1 
ATOM   74613  H HG21 . VAL V  2 92  ? -98.42046  -13.49496  -193.02570 1.000 51.18453  ? 94  VAL V HG21 1 
ATOM   74614  H HG22 . VAL V  2 92  ? -98.50126  -11.94177  -193.34906 1.000 51.18453  ? 94  VAL V HG22 1 
ATOM   74615  H HG23 . VAL V  2 92  ? -97.66162  -12.90659  -194.29120 1.000 51.18453  ? 94  VAL V HG23 1 
ATOM   74616  N N    . TYR V  2 93  ? -94.67969  -9.90831   -191.49306 1.000 50.40525  ? 95  TYR V N    1 
ATOM   74617  C CA   . TYR V  2 93  ? -93.55686  -9.51343   -190.65311 1.000 47.03499  ? 95  TYR V CA   1 
ATOM   74618  C C    . TYR V  2 93  ? -93.88887  -9.86784   -189.21027 1.000 51.12953  ? 95  TYR V C    1 
ATOM   74619  O O    . TYR V  2 93  ? -94.84031  -9.32733   -188.63662 1.000 57.41848  ? 95  TYR V O    1 
ATOM   74620  C CB   . TYR V  2 93  ? -93.26261  -8.02351   -190.81782 1.000 42.72563  ? 95  TYR V CB   1 
ATOM   74621  C CG   . TYR V  2 93  ? -92.54042  -7.72356   -192.11783 1.000 47.64820  ? 95  TYR V CG   1 
ATOM   74622  C CD1  . TYR V  2 93  ? -93.22304  -7.71879   -193.33040 1.000 44.95965  ? 95  TYR V CD1  1 
ATOM   74623  C CD2  . TYR V  2 93  ? -91.17298  -7.47787   -192.13641 1.000 45.50976  ? 95  TYR V CD2  1 
ATOM   74624  C CE1  . TYR V  2 93  ? -92.56631  -7.46294   -194.52186 1.000 43.63193  ? 95  TYR V CE1  1 
ATOM   74625  C CE2  . TYR V  2 93  ? -90.50600  -7.22882   -193.32317 1.000 50.37114  ? 95  TYR V CE2  1 
ATOM   74626  C CZ   . TYR V  2 93  ? -91.20718  -7.21841   -194.51314 1.000 50.11786  ? 95  TYR V CZ   1 
ATOM   74627  O OH   . TYR V  2 93  ? -90.54058  -6.96006   -195.69094 1.000 40.42786  ? 95  TYR V OH   1 
ATOM   74628  H H    . TYR V  2 93  ? -95.33716  -9.35437   -191.47099 1.000 60.64001  ? 95  TYR V H    1 
ATOM   74629  H HA   . TYR V  2 93  ? -92.75591  -9.99943   -190.90449 1.000 56.59571  ? 95  TYR V HA   1 
ATOM   74630  H HB2  . TYR V  2 93  ? -94.09884  -7.53198   -190.81546 1.000 51.42448  ? 95  TYR V HB2  1 
ATOM   74631  H HB3  . TYR V  2 93  ? -92.70148  -7.72711   -190.08421 1.000 51.42448  ? 95  TYR V HB3  1 
ATOM   74632  H HD1  . TYR V  2 93  ? -94.13697  -7.89059   -193.34055 1.000 54.10530  ? 95  TYR V HD1  1 
ATOM   74633  H HD2  . TYR V  2 93  ? -90.69749  -7.48084   -191.33717 1.000 54.76543  ? 95  TYR V HD2  1 
ATOM   74634  H HE1  . TYR V  2 93  ? -93.03766  -7.45577   -195.32353 1.000 52.51204  ? 95  TYR V HE1  1 
ATOM   74635  H HE2  . TYR V  2 93  ? -89.58981  -7.06919   -193.31946 1.000 60.59909  ? 95  TYR V HE2  1 
ATOM   74636  H HH   . TYR V  2 93  ? -91.04920  -7.09783   -196.34510 1.000 48.18353  ? 95  TYR V HH   1 
ATOM   74637  N N    . TYR V  2 94  ? -93.11916  -10.78950  -188.63607 1.000 45.83483  ? 96  TYR V N    1 
ATOM   74638  C CA   . TYR V  2 94  ? -93.33211  -11.24117  -187.26974 1.000 50.74740  ? 96  TYR V CA   1 
ATOM   74639  C C    . TYR V  2 94  ? -92.41478  -10.46769  -186.33096 1.000 50.67519  ? 96  TYR V C    1 
ATOM   74640  O O    . TYR V  2 94  ? -91.19293  -10.46079  -186.51796 1.000 46.24278  ? 96  TYR V O    1 
ATOM   74641  C CB   . TYR V  2 94  ? -93.06187  -12.74028  -187.12006 1.000 52.03582  ? 96  TYR V CB   1 
ATOM   74642  C CG   . TYR V  2 94  ? -93.87976  -13.63835  -188.01380 1.000 53.52400  ? 96  TYR V CG   1 
ATOM   74643  C CD1  . TYR V  2 94  ? -95.21816  -13.89809  -187.74127 1.000 52.16211  ? 96  TYR V CD1  1 
ATOM   74644  C CD2  . TYR V  2 94  ? -93.30573  -14.24977  -189.12016 1.000 53.13157  ? 96  TYR V CD2  1 
ATOM   74645  C CE1  . TYR V  2 94  ? -95.96665  -14.73105  -188.55726 1.000 56.09466  ? 96  TYR V CE1  1 
ATOM   74646  C CE2  . TYR V  2 94  ? -94.04357  -15.08383  -189.94000 1.000 61.99919  ? 96  TYR V CE2  1 
ATOM   74647  C CZ   . TYR V  2 94  ? -95.37408  -15.32280  -189.65429 1.000 60.10335  ? 96  TYR V CZ   1 
ATOM   74648  O OH   . TYR V  2 94  ? -96.12172  -16.15114  -190.46403 1.000 49.74906  ? 96  TYR V OH   1 
ATOM   74649  H H    . TYR V  2 94  ? -92.45624  -11.17280  -189.02752 1.000 55.15552  ? 96  TYR V H    1 
ATOM   74650  H HA   . TYR V  2 94  ? -94.25644  -11.06538  -187.03395 1.000 61.05060  ? 96  TYR V HA   1 
ATOM   74651  H HB2  . TYR V  2 94  ? -92.12760  -12.90388  -187.32322 1.000 62.59670  ? 96  TYR V HB2  1 
ATOM   74652  H HB3  . TYR V  2 94  ? -93.25154  -12.99468  -186.20344 1.000 62.59670  ? 96  TYR V HB3  1 
ATOM   74653  H HD1  . TYR V  2 94  ? -95.61784  -13.50609  -186.99865 1.000 62.74825  ? 96  TYR V HD1  1 
ATOM   74654  H HD2  . TYR V  2 94  ? -92.40916  -14.09570  -189.31333 1.000 63.91160  ? 96  TYR V HD2  1 
ATOM   74655  H HE1  . TYR V  2 94  ? -96.86290  -14.89041  -188.36687 1.000 67.46732  ? 96  TYR V HE1  1 
ATOM   74656  H HE2  . TYR V  2 94  ? -93.64599  -15.48215  -190.68039 1.000 74.55275  ? 96  TYR V HE2  1 
ATOM   74657  H HH   . TYR V  2 94  ? -95.61437  -16.62298  -190.93895 1.000 59.85259  ? 96  TYR V HH   1 
ATOM   74658  N N    . CYS V  2 95  ? -93.00131  -9.83313   -185.32239 1.000 56.78572  ? 97  CYS V N    1 
ATOM   74659  C CA   . CYS V  2 95  ? -92.22357  -9.24545   -184.24631 1.000 57.07243  ? 97  CYS V CA   1 
ATOM   74660  C C    . CYS V  2 95  ? -91.85523  -10.32121  -183.23459 1.000 53.07773  ? 97  CYS V C    1 
ATOM   74661  O O    . CYS V  2 95  ? -92.61483  -11.26341  -182.99236 1.000 52.89553  ? 97  CYS V O    1 
ATOM   74662  C CB   . CYS V  2 95  ? -93.00646  -8.13576   -183.55226 1.000 63.28963  ? 97  CYS V CB   1 
ATOM   74663  S SG   . CYS V  2 95  ? -92.22917  -7.55321   -182.03254 1.000 68.20148  ? 97  CYS V SG   1 
ATOM   74664  H H    . CYS V  2 95  ? -93.85116  -9.73029   -185.24008 1.000 68.29658  ? 97  CYS V H    1 
ATOM   74665  H HA   . CYS V  2 95  ? -91.41201  -8.85378   -184.60528 1.000 68.64064  ? 97  CYS V HA   1 
ATOM   74666  H HB2  . CYS V  2 95  ? -93.08180  -7.38071   -184.15652 1.000 76.10128  ? 97  CYS V HB2  1 
ATOM   74667  H HB3  . CYS V  2 95  ? -93.88888  -8.46929   -183.32644 1.000 76.10128  ? 97  CYS V HB3  1 
ATOM   74668  N N    . TYR V  2 96  ? -90.68027  -10.17522  -182.63380 1.000 50.86458  ? 98  TYR V N    1 
ATOM   74669  C CA   . TYR V  2 96  ? -90.21664  -11.13195  -181.64400 1.000 49.53961  ? 98  TYR V CA   1 
ATOM   74670  C C    . TYR V  2 96  ? -89.43456  -10.40597  -180.56203 1.000 53.99192  ? 98  TYR V C    1 
ATOM   74671  O O    . TYR V  2 96  ? -89.02181  -9.25385   -180.72358 1.000 46.97316  ? 98  TYR V O    1 
ATOM   74672  C CB   . TYR V  2 96  ? -89.36752  -12.23859  -182.28989 1.000 46.05363  ? 98  TYR V CB   1 
ATOM   74673  C CG   . TYR V  2 96  ? -87.88868  -11.94635  -182.37134 1.000 46.37430  ? 98  TYR V CG   1 
ATOM   74674  C CD1  . TYR V  2 96  ? -87.37197  -11.14609  -183.38060 1.000 52.98555  ? 98  TYR V CD1  1 
ATOM   74675  C CD2  . TYR V  2 96  ? -87.00482  -12.48700  -181.44868 1.000 47.34780  ? 98  TYR V CD2  1 
ATOM   74676  C CE1  . TYR V  2 96  ? -86.01575  -10.88150  -183.46244 1.000 51.81817  ? 98  TYR V CE1  1 
ATOM   74677  C CE2  . TYR V  2 96  ? -85.64893  -12.22935  -181.52192 1.000 47.84809  ? 98  TYR V CE2  1 
ATOM   74678  C CZ   . TYR V  2 96  ? -85.15947  -11.42623  -182.53162 1.000 47.47039  ? 98  TYR V CZ   1 
ATOM   74679  O OH   . TYR V  2 96  ? -83.80929  -11.16595  -182.61224 1.000 48.25434  ? 98  TYR V OH   1 
ATOM   74680  H H    . TYR V  2 96  ? -90.13414  -9.52817   -182.78436 1.000 61.19122  ? 98  TYR V H    1 
ATOM   74681  H HA   . TYR V  2 96  ? -90.97888  -11.55157  -181.21528 1.000 59.60125  ? 98  TYR V HA   1 
ATOM   74682  H HB2  . TYR V  2 96  ? -89.47478  -13.05030  -181.76977 1.000 54.49576  ? 98  TYR V HB2  1 
ATOM   74683  H HB3  . TYR V  2 96  ? -89.68571  -12.38019  -183.19521 1.000 54.49576  ? 98  TYR V HB3  1 
ATOM   74684  H HD1  . TYR V  2 96  ? -87.94737  -10.78095  -184.01345 1.000 63.73638  ? 98  TYR V HD1  1 
ATOM   74685  H HD2  . TYR V  2 96  ? -87.33033  -13.03218  -180.76918 1.000 56.04877  ? 98  TYR V HD2  1 
ATOM   74686  H HE1  . TYR V  2 96  ? -85.68492  -10.33929  -184.14174 1.000 62.33552  ? 98  TYR V HE1  1 
ATOM   74687  H HE2  . TYR V  2 96  ? -85.06919  -12.59553  -180.89366 1.000 56.70167  ? 98  TYR V HE2  1 
ATOM   74688  H HH   . TYR V  2 96  ? -83.65888  -10.61724  -183.23021 1.000 57.13661  ? 98  TYR V HH   1 
ATOM   74689  N N    . GLY V  2 97  ? -89.26177  -11.09573  -179.44270 1.000 55.16167  ? 99  GLY V N    1 
ATOM   74690  C CA   . GLY V  2 97  ? -88.52258  -10.55192  -178.31782 1.000 54.63459  ? 99  GLY V CA   1 
ATOM   74691  C C    . GLY V  2 97  ? -87.85603  -11.66330  -177.54341 1.000 58.78095  ? 99  GLY V C    1 
ATOM   74692  O O    . GLY V  2 97  ? -88.36383  -12.78702  -177.47320 1.000 60.83367  ? 99  GLY V O    1 
ATOM   74693  H H    . GLY V  2 97  ? -89.56646  -11.88889  -179.30982 1.000 66.34772  ? 99  GLY V H    1 
ATOM   74694  H HA2  . GLY V  2 97  ? -87.84178  -9.93868   -178.63615 1.000 65.71522  ? 99  GLY V HA2  1 
ATOM   74695  H HA3  . GLY V  2 97  ? -89.12573  -10.07493  -177.72656 1.000 65.71522  ? 99  GLY V HA3  1 
ATOM   74696  N N    . LEU V  2 98  ? -86.70584  -11.34697  -176.95643 1.000 58.77868  ? 100 LEU V N    1 
ATOM   74697  C CA   . LEU V  2 98  ? -85.92840  -12.31001  -176.18884 1.000 51.36357  ? 100 LEU V CA   1 
ATOM   74698  C C    . LEU V  2 98  ? -85.88258  -11.89299  -174.72528 1.000 56.24894  ? 100 LEU V C    1 
ATOM   74699  O O    . LEU V  2 98  ? -85.56171  -10.74145  -174.40956 1.000 61.26857  ? 100 LEU V O    1 
ATOM   74700  C CB   . LEU V  2 98  ? -84.50596  -12.43696  -176.74062 1.000 52.49420  ? 100 LEU V CB   1 
ATOM   74701  C CG   . LEU V  2 98  ? -84.32533  -13.27507  -178.00785 1.000 51.06947  ? 100 LEU V CG   1 
ATOM   74702  C CD1  . LEU V  2 98  ? -82.87265  -13.21280  -178.47192 1.000 52.37334  ? 100 LEU V CD1  1 
ATOM   74703  C CD2  . LEU V  2 98  ? -84.75159  -14.71759  -177.79729 1.000 53.58171  ? 100 LEU V CD2  1 
ATOM   74704  H H    . LEU V  2 98  ? -86.34991  -10.56483  -176.99039 1.000 70.68813  ? 100 LEU V H    1 
ATOM   74705  H HA   . LEU V  2 98  ? -86.35965  -13.17713  -176.24386 1.000 60.86768  ? 100 LEU V HA   1 
ATOM   74706  H HB2  . LEU V  2 98  ? -84.18354  -11.54479  -176.94306 1.000 63.14676  ? 100 LEU V HB2  1 
ATOM   74707  H HB3  . LEU V  2 98  ? -83.95396  -12.84112  -176.05298 1.000 63.14676  ? 100 LEU V HB3  1 
ATOM   74708  H HG   . LEU V  2 98  ? -84.89547  -12.90772  -178.70132 1.000 61.43708  ? 100 LEU V HG   1 
ATOM   74709  H HD11 . LEU V  2 98  ? -82.77535  -13.74454  -179.27732 1.000 63.00173  ? 100 LEU V HD11 1 
ATOM   74710  H HD12 . LEU V  2 98  ? -82.63891  -12.28935  -178.65497 1.000 63.00173  ? 100 LEU V HD12 1 
ATOM   74711  H HD13 . LEU V  2 98  ? -82.30197  -13.56586  -177.77150 1.000 63.00173  ? 100 LEU V HD13 1 
ATOM   74712  H HD21 . LEU V  2 98  ? -84.61376  -15.21105  -178.62094 1.000 64.45177  ? 100 LEU V HD21 1 
ATOM   74713  H HD22 . LEU V  2 98  ? -84.21675  -15.10439  -177.08650 1.000 64.45177  ? 100 LEU V HD22 1 
ATOM   74714  H HD23 . LEU V  2 98  ? -85.69015  -14.73712  -177.55310 1.000 64.45177  ? 100 LEU V HD23 1 
ATOM   74715  N N    . SER V  2 99  ? -86.21817  -12.82808  -173.84176 1.000 57.52290  ? 101 SER V N    1 
ATOM   74716  C CA   . SER V  2 99  ? -86.01464  -12.62740  -172.41768 1.000 55.53068  ? 101 SER V CA   1 
ATOM   74717  C C    . SER V  2 99  ? -84.52157  -12.59212  -172.10852 1.000 60.27319  ? 101 SER V C    1 
ATOM   74718  O O    . SER V  2 99  ? -83.68457  -13.04856  -172.89237 1.000 61.46385  ? 101 SER V O    1 
ATOM   74719  C CB   . SER V  2 99  ? -86.68999  -13.74019  -171.61603 1.000 60.10358  ? 101 SER V CB   1 
ATOM   74720  O OG   . SER V  2 99  ? -85.80619  -14.82300  -171.37821 1.000 56.28557  ? 101 SER V OG   1 
ATOM   74721  H H    . SER V  2 99  ? -86.56595  -13.58809  -174.04433 1.000 69.18119  ? 101 SER V H    1 
ATOM   74722  H HA   . SER V  2 99  ? -86.40929  -11.78453  -172.14431 1.000 66.79054  ? 101 SER V HA   1 
ATOM   74723  H HB2  . SER V  2 99  ? -86.97936  -13.37973  -170.76325 1.000 72.27801  ? 101 SER V HB2  1 
ATOM   74724  H HB3  . SER V  2 99  ? -87.45525  -14.06520  -172.11568 1.000 72.27801  ? 101 SER V HB3  1 
ATOM   74725  H HG   . SER V  2 99  ? -86.22609  -15.46798  -171.04163 1.000 66.77408  ? 101 SER V HG   1 
ATOM   74726  N N    . TYR V  2 100 ? -84.18798  -12.04478  -170.94352 1.000 71.66677  ? 102 TYR V N    1 
ATOM   74727  C CA   . TYR V  2 100 ? -82.79799  -12.06186  -170.50030 1.000 69.91122  ? 102 TYR V CA   1 
ATOM   74728  C C    . TYR V  2 100 ? -82.30018  -13.46935  -170.18675 1.000 69.06908  ? 102 TYR V C    1 
ATOM   74729  O O    . TYR V  2 100 ? -81.11648  -13.63457  -169.87312 1.000 65.70008  ? 102 TYR V O    1 
ATOM   74730  C CB   . TYR V  2 100 ? -82.63637  -11.14720  -169.28509 1.000 68.12830  ? 102 TYR V CB   1 
ATOM   74731  C CG   . TYR V  2 100 ? -82.53871  -9.68025   -169.65117 1.000 73.62605  ? 102 TYR V CG   1 
ATOM   74732  C CD1  . TYR V  2 100 ? -83.67556  -8.88464   -169.73110 1.000 76.44648  ? 102 TYR V CD1  1 
ATOM   74733  C CD2  . TYR V  2 100 ? -81.31029  -9.09334   -169.92482 1.000 73.84087  ? 102 TYR V CD2  1 
ATOM   74734  C CE1  . TYR V  2 100 ? -83.58881  -7.54529   -170.06856 1.000 79.73848  ? 102 TYR V CE1  1 
ATOM   74735  C CE2  . TYR V  2 100 ? -81.21381  -7.75641   -170.26203 1.000 76.85933  ? 102 TYR V CE2  1 
ATOM   74736  C CZ   . TYR V  2 100 ? -82.35402  -6.98705   -170.33196 1.000 73.04159  ? 102 TYR V CZ   1 
ATOM   74737  O OH   . TYR V  2 100 ? -82.25345  -5.65736   -170.66838 1.000 76.39436  ? 102 TYR V OH   1 
ATOM   74738  H H    . TYR V  2 100 ? -84.73739  -11.66468  -170.40198 1.000 86.15385  ? 102 TYR V H    1 
ATOM   74739  H HA   . TYR V  2 100 ? -82.23195  -11.70963  -171.20487 1.000 84.04718  ? 102 TYR V HA   1 
ATOM   74740  H HB2  . TYR V  2 100 ? -83.40447  -11.25917  -168.70339 1.000 81.90768  ? 102 TYR V HB2  1 
ATOM   74741  H HB3  . TYR V  2 100 ? -81.82471  -11.39185  -168.81364 1.000 81.90768  ? 102 TYR V HB3  1 
ATOM   74742  H HD1  . TYR V  2 100 ? -84.50860  -9.25863   -169.55483 1.000 91.88949  ? 102 TYR V HD1  1 
ATOM   74743  H HD2  . TYR V  2 100 ? -80.53799  -9.60955   -169.88036 1.000 88.76277  ? 102 TYR V HD2  1 
ATOM   74744  H HE1  . TYR V  2 100 ? -84.35773  -7.02446   -170.11759 1.000 95.83990  ? 102 TYR V HE1  1 
ATOM   74745  H HE2  . TYR V  2 100 ? -80.38318  -7.37827   -170.44079 1.000 92.38492  ? 102 TYR V HE2  1 
ATOM   74746  H HH   . TYR V  2 100 ? -81.45215  -5.40940   -170.62324 1.000 91.82695  ? 102 TYR V HH   1 
ATOM   74747  N N    . SER V  2 101 ? -83.16382  -14.48203  -170.26992 1.000 67.92414  ? 103 SER V N    1 
ATOM   74748  C CA   . SER V  2 101 ? -82.75807  -15.87866  -170.17883 1.000 58.37624  ? 103 SER V CA   1 
ATOM   74749  C C    . SER V  2 101 ? -82.85879  -16.58383  -171.52806 1.000 62.73842  ? 103 SER V C    1 
ATOM   74750  O O    . SER V  2 101 ? -82.94942  -17.81397  -171.57924 1.000 65.88597  ? 103 SER V O    1 
ATOM   74751  C CB   . SER V  2 101 ? -83.59852  -16.60861  -169.12970 1.000 59.47503  ? 103 SER V CB   1 
ATOM   74752  O OG   . SER V  2 101 ? -83.57588  -15.91603  -167.89429 1.000 60.58488  ? 103 SER V OG   1 
ATOM   74753  H H    . SER V  2 101 ? -84.01031  -14.37949  -170.38186 1.000 81.66269  ? 103 SER V H    1 
ATOM   74754  H HA   . SER V  2 101 ? -81.83254  -15.91699  -169.89102 1.000 69.28288  ? 103 SER V HA   1 
ATOM   74755  H HB2  . SER V  2 101 ? -84.51477  -16.66549  -169.44299 1.000 70.60144  ? 103 SER V HB2  1 
ATOM   74756  H HB3  . SER V  2 101 ? -83.23668  -17.49907  -168.99909 1.000 70.60144  ? 103 SER V HB3  1 
ATOM   74757  H HG   . SER V  2 101 ? -84.05183  -16.31800  -167.33082 1.000 71.93325  ? 103 SER V HG   1 
ATOM   74758  N N    . ASN V  2 102 ? -82.86056  -15.82021  -172.62076 1.000 59.90859  ? 104 ASN V N    1 
ATOM   74759  C CA   . ASN V  2 102 ? -82.84345  -16.37341  -173.97411 1.000 61.99813  ? 104 ASN V CA   1 
ATOM   74760  C C    . ASN V  2 102 ? -84.09579  -17.20251  -174.25801 1.000 65.09841  ? 104 ASN V C    1 
ATOM   74761  O O    . ASN V  2 102 ? -84.02573  -18.29375  -174.82792 1.000 64.93856  ? 104 ASN V O    1 
ATOM   74762  C CB   . ASN V  2 102 ? -81.57491  -17.20247  -174.21359 1.000 60.43379  ? 104 ASN V CB   1 
ATOM   74763  C CG   . ASN V  2 102 ? -80.29440  -16.41287  -173.95161 1.000 59.66880  ? 104 ASN V CG   1 
ATOM   74764  O OD1  . ASN V  2 102 ? -80.11349  -15.30823  -174.46435 1.000 55.96930  ? 104 ASN V OD1  1 
ATOM   74765  N ND2  . ASN V  2 102 ? -79.39693  -16.98751  -173.15527 1.000 58.90736  ? 104 ASN V ND2  1 
ATOM   74766  H H    . ASN V  2 102 ? -82.87176  -14.96046  -172.60370 1.000 72.04402  ? 104 ASN V H    1 
ATOM   74767  H HA   . ASN V  2 102 ? -82.84293  -15.63414  -174.60211 1.000 74.55148  ? 104 ASN V HA   1 
ATOM   74768  H HB2  . ASN V  2 102 ? -81.58144  -17.96898  -173.61918 1.000 72.67427  ? 104 ASN V HB2  1 
ATOM   74769  H HB3  . ASN V  2 102 ? -81.56077  -17.49890  -175.13707 1.000 72.67427  ? 104 ASN V HB3  1 
ATOM   74770  H HD21 . ASN V  2 102 ? -78.65912  -16.58332  -172.97676 1.000 70.84255  ? 104 ASN V HD21 1 
ATOM   74771  H HD22 . ASN V  2 102 ? -79.55457  -17.76318  -172.81899 1.000 70.84255  ? 104 ASN V HD22 1 
ATOM   74772  N N    . ASP V  2 103 ? -85.25083  -16.67709  -173.85989 1.000 63.91457  ? 105 ASP V N    1 
ATOM   74773  C CA   . ASP V  2 103 ? -86.54678  -17.22535  -174.23948 1.000 66.27225  ? 105 ASP V CA   1 
ATOM   74774  C C    . ASP V  2 103 ? -87.16423  -16.33954  -175.31321 1.000 65.59126  ? 105 ASP V C    1 
ATOM   74775  O O    . ASP V  2 103 ? -87.17998  -15.11168  -175.17603 1.000 62.75463  ? 105 ASP V O    1 
ATOM   74776  C CB   . ASP V  2 103 ? -87.47719  -17.31449  -173.03232 1.000 72.88200  ? 105 ASP V CB   1 
ATOM   74777  C CG   . ASP V  2 103 ? -86.97439  -18.27828  -171.98980 1.000 70.61541  ? 105 ASP V CG   1 
ATOM   74778  O OD1  . ASP V  2 103 ? -86.89812  -19.48647  -172.29730 1.000 68.93910  ? 105 ASP V OD1  1 
ATOM   74779  O OD2  . ASP V  2 103 ? -86.65002  -17.82930  -170.87035 1.000 72.36471  ? 105 ASP V OD2  1 
ATOM   74780  H H    . ASP V  2 103 ? -85.30998  -15.98328  -173.35517 1.000 76.85120  ? 105 ASP V H    1 
ATOM   74781  H HA   . ASP V  2 103 ? -86.43198  -18.11943  -174.59774 1.000 79.68042  ? 105 ASP V HA   1 
ATOM   74782  H HB2  . ASP V  2 103 ? -87.55033  -16.43835  -172.62253 1.000 87.61212  ? 105 ASP V HB2  1 
ATOM   74783  H HB3  . ASP V  2 103 ? -88.35058  -17.61717  -173.32637 1.000 87.61212  ? 105 ASP V HB3  1 
ATOM   74784  N N    . ASP V  2 104 ? -87.67716  -16.95951  -176.37105 1.000 61.60765  ? 106 ASP V N    1 
ATOM   74785  C CA   . ASP V  2 104 ? -88.18477  -16.23387  -177.52733 1.000 61.08634  ? 106 ASP V CA   1 
ATOM   74786  C C    . ASP V  2 104 ? -89.70590  -16.15867  -177.48561 1.000 69.33266  ? 106 ASP V C    1 
ATOM   74787  O O    . ASP V  2 104 ? -90.37872  -17.16368  -177.23112 1.000 67.27107  ? 106 ASP V O    1 
ATOM   74788  C CB   . ASP V  2 104 ? -87.72802  -16.90054  -178.82765 1.000 62.71407  ? 106 ASP V CB   1 
ATOM   74789  C CG   . ASP V  2 104 ? -88.28741  -18.30243  -178.99304 1.000 64.79655  ? 106 ASP V CG   1 
ATOM   74790  O OD1  . ASP V  2 104 ? -88.69506  -18.90513  -177.97677 1.000 57.90717  ? 106 ASP V OD1  1 
ATOM   74791  O OD2  . ASP V  2 104 ? -88.31749  -18.80558  -180.13756 1.000 62.51598  ? 106 ASP V OD2  1 
ATOM   74792  H H    . ASP V  2 104 ? -87.74242  -17.81406  -176.44225 1.000 74.08290  ? 106 ASP V H    1 
ATOM   74793  H HA   . ASP V  2 104 ? -87.84257  -15.32657  -177.50290 1.000 73.45733  ? 106 ASP V HA   1 
ATOM   74794  H HB2  . ASP V  2 104 ? -88.02827  -16.36652  -179.57970 1.000 75.41061  ? 106 ASP V HB2  1 
ATOM   74795  H HB3  . ASP V  2 104 ? -86.75991  -16.96115  -178.82930 1.000 75.41061  ? 106 ASP V HB3  1 
ATOM   74796  N N    . TYR V  2 105 ? -90.23711  -14.96538  -177.73994 1.000 61.75474  ? 107 TYR V N    1 
ATOM   74797  C CA   . TYR V  2 105 ? -91.66764  -14.72801  -177.86574 1.000 57.48877  ? 107 TYR V CA   1 
ATOM   74798  C C    . TYR V  2 105 ? -91.95022  -14.14990  -179.24391 1.000 54.59706  ? 107 TYR V C    1 
ATOM   74799  O O    . TYR V  2 105 ? -91.15770  -13.35781  -179.76365 1.000 52.93999  ? 107 TYR V O    1 
ATOM   74800  C CB   . TYR V  2 105 ? -92.16284  -13.77497  -176.78543 1.000 61.80542  ? 107 TYR V CB   1 
ATOM   74801  C CG   . TYR V  2 105 ? -91.61978  -14.08986  -175.41272 1.000 70.08718  ? 107 TYR V CG   1 
ATOM   74802  C CD1  . TYR V  2 105 ? -92.28754  -14.96396  -174.56308 1.000 69.27441  ? 107 TYR V CD1  1 
ATOM   74803  C CD2  . TYR V  2 105 ? -90.43937  -13.51337  -174.96399 1.000 68.34940  ? 107 TYR V CD2  1 
ATOM   74804  C CE1  . TYR V  2 105 ? -91.79404  -15.25437  -173.30319 1.000 65.55190  ? 107 TYR V CE1  1 
ATOM   74805  C CE2  . TYR V  2 105 ? -89.93871  -13.79608  -173.70729 1.000 71.85868  ? 107 TYR V CE2  1 
ATOM   74806  C CZ   . TYR V  2 105 ? -90.61883  -14.66596  -172.87932 1.000 73.42305  ? 107 TYR V CZ   1 
ATOM   74807  O OH   . TYR V  2 105 ? -90.11502  -14.95005  -171.62741 1.000 74.10407  ? 107 TYR V OH   1 
ATOM   74808  H H    . TYR V  2 105 ? -89.76871  -14.25217  -177.84734 1.000 74.25941  ? 107 TYR V H    1 
ATOM   74809  H HA   . TYR V  2 105 ? -92.15465  -15.56169  -177.77244 1.000 69.14025  ? 107 TYR V HA   1 
ATOM   74810  H HB2  . TYR V  2 105 ? -91.88892  -12.87297  -177.01403 1.000 74.32022  ? 107 TYR V HB2  1 
ATOM   74811  H HB3  . TYR V  2 105 ? -93.13046  -13.82681  -176.74167 1.000 74.32022  ? 107 TYR V HB3  1 
ATOM   74812  H HD1  . TYR V  2 105 ? -93.07970  -15.36054  -174.84614 1.000 83.28301  ? 107 TYR V HD1  1 
ATOM   74813  H HD2  . TYR V  2 105 ? -89.97756  -12.92681  -175.51859 1.000 82.17300  ? 107 TYR V HD2  1 
ATOM   74814  H HE1  . TYR V  2 105 ? -92.25089  -15.84197  -172.74560 1.000 78.81600  ? 107 TYR V HE1  1 
ATOM   74815  H HE2  . TYR V  2 105 ? -89.14670  -13.40177  -173.42069 1.000 86.38413  ? 107 TYR V HE2  1 
ATOM   74816  H HH   . TYR V  2 105 ? -90.34407  -15.72388  -171.39435 1.000 89.07860  ? 107 TYR V HH   1 
ATOM   74817  N N    . TRP V  2 106 ? -93.08275  -14.54250  -179.83129 1.000 55.63745  ? 108 TRP V N    1 
ATOM   74818  C CA   . TRP V  2 106 ? -93.41322  -14.18572  -181.20344 1.000 55.34506  ? 108 TRP V CA   1 
ATOM   74819  C C    . TRP V  2 106 ? -94.82695  -13.62884  -181.29483 1.000 59.30947  ? 108 TRP V C    1 
ATOM   74820  O O    . TRP V  2 106 ? -95.76227  -14.17011  -180.69559 1.000 54.02856  ? 108 TRP V O    1 
ATOM   74821  C CB   . TRP V  2 106 ? -93.28342  -15.40257  -182.13314 1.000 50.69169  ? 108 TRP V CB   1 
ATOM   74822  C CG   . TRP V  2 106 ? -91.87821  -15.86825  -182.33219 1.000 56.18380  ? 108 TRP V CG   1 
ATOM   74823  C CD1  . TRP V  2 106 ? -91.20028  -16.78195  -181.57788 1.000 60.88334  ? 108 TRP V CD1  1 
ATOM   74824  C CD2  . TRP V  2 106 ? -90.97354  -15.44645  -183.35859 1.000 50.97124  ? 108 TRP V CD2  1 
ATOM   74825  N NE1  . TRP V  2 106 ? -89.92896  -16.95195  -182.07032 1.000 60.23387  ? 108 TRP V NE1  1 
ATOM   74826  C CE2  . TRP V  2 106 ? -89.76530  -16.14345  -183.16347 1.000 52.03953  ? 108 TRP V CE2  1 
ATOM   74827  C CE3  . TRP V  2 106 ? -91.06753  -14.54496  -184.42275 1.000 45.42379  ? 108 TRP V CE3  1 
ATOM   74828  C CZ2  . TRP V  2 106 ? -88.66091  -15.96760  -183.99221 1.000 47.72532  ? 108 TRP V CZ2  1 
ATOM   74829  C CZ3  . TRP V  2 106 ? -89.97000  -14.37280  -185.24422 1.000 45.34236  ? 108 TRP V CZ3  1 
ATOM   74830  C CH2  . TRP V  2 106 ? -88.78291  -15.08075  -185.02495 1.000 46.03140  ? 108 TRP V CH2  1 
ATOM   74831  H H    . TRP V  2 106 ? -93.68193  -15.02371  -179.44526 1.000 66.91866  ? 108 TRP V H    1 
ATOM   74832  H HA   . TRP V  2 106 ? -92.80574  -13.48938  -181.49836 1.000 66.56779  ? 108 TRP V HA   1 
ATOM   74833  H HB2  . TRP V  2 106 ? -93.78722  -16.13929  -181.75323 1.000 60.98375  ? 108 TRP V HB2  1 
ATOM   74834  H HB3  . TRP V  2 106 ? -93.64268  -15.16880  -183.00330 1.000 60.98375  ? 108 TRP V HB3  1 
ATOM   74835  H HD1  . TRP V  2 106 ? -91.54843  -17.22505  -180.83805 1.000 73.21372  ? 108 TRP V HD1  1 
ATOM   74836  H HE1  . TRP V  2 106 ? -89.33312  -17.47998  -181.74511 1.000 72.43436  ? 108 TRP V HE1  1 
ATOM   74837  H HE3  . TRP V  2 106 ? -91.85292  -14.07066  -184.57475 1.000 54.53829  ? 108 TRP V HE3  1 
ATOM   74838  H HZ2  . TRP V  2 106 ? -87.87022  -16.43569  -183.84867 1.000 57.42410  ? 108 TRP V HZ2  1 
ATOM   74839  H HZ3  . TRP V  2 106 ? -90.02104  -13.77583  -185.95551 1.000 54.56455  ? 108 TRP V HZ3  1 
ATOM   74840  H HH2  . TRP V  2 106 ? -88.06071  -14.94467  -185.59487 1.000 54.46908  ? 108 TRP V HH2  1 
ATOM   74841  N N    . GLY V  2 107 ? -94.97555  -12.54749  -182.06007 1.000 49.07655  ? 109 GLY V N    1 
ATOM   74842  C CA   . GLY V  2 107 ? -96.27306  -11.96087  -182.30853 1.000 56.68515  ? 109 GLY V CA   1 
ATOM   74843  C C    . GLY V  2 107 ? -97.03593  -12.69353  -183.39599 1.000 60.31100  ? 109 GLY V C    1 
ATOM   74844  O O    . GLY V  2 107 ? -96.54371  -13.62042  -184.03770 1.000 56.20280  ? 109 GLY V O    1 
ATOM   74845  H H    . GLY V  2 107 ? -94.32730  -12.13621  -182.44765 1.000 59.04558  ? 109 GLY V H    1 
ATOM   74846  H HA2  . GLY V  2 107 ? -96.79928  -11.98751  -181.49411 1.000 68.17590  ? 109 GLY V HA2  1 
ATOM   74847  H HA3  . GLY V  2 107 ? -96.16119  -11.03700  -182.58215 1.000 68.17590  ? 109 GLY V HA3  1 
ATOM   74848  N N    . GLN V  2 108 ? -98.27901  -12.25601  -183.60542 1.000 72.92583  ? 110 GLN V N    1 
ATOM   74849  C CA   . GLN V  2 108 ? -99.12128  -12.88955  -184.61142 1.000 70.30457  ? 110 GLN V CA   1 
ATOM   74850  C C    . GLN V  2 108 ? -98.67977  -12.56306  -186.03291 1.000 71.16190  ? 110 GLN V C    1 
ATOM   74851  O O    . GLN V  2 108 ? -98.98372  -13.33217  -186.95201 1.000 71.32540  ? 110 GLN V O    1 
ATOM   74852  C CB   . GLN V  2 108 ? -100.57817 -12.46574  -184.41287 1.000 79.97621  ? 110 GLN V CB   1 
ATOM   74853  C CG   . GLN V  2 108 ? -101.57984 -13.31265  -185.17567 1.000 86.10077  ? 110 GLN V CG   1 
ATOM   74854  C CD   . GLN V  2 108 ? -101.54736 -14.76750  -184.75810 1.000 90.92902  ? 110 GLN V CD   1 
ATOM   74855  O OE1  . GLN V  2 108 ? -101.12821 -15.09844  -183.64675 1.000 79.84602  ? 110 GLN V OE1  1 
ATOM   74856  N NE2  . GLN V  2 108 ? -101.98838 -15.64758  -185.64923 1.000 81.75109  ? 110 GLN V NE2  1 
ATOM   74857  H H    . GLN V  2 108 ? -98.64974  -11.60454  -183.18381 1.000 87.66471  ? 110 GLN V H    1 
ATOM   74858  H HA   . GLN V  2 108 ? -99.06610  -13.85137  -184.49848 1.000 84.51920  ? 110 GLN V HA   1 
ATOM   74859  H HB2  . GLN V  2 108 ? -100.79471 -12.53139  -183.46963 1.000 96.12517  ? 110 GLN V HB2  1 
ATOM   74860  H HB3  . GLN V  2 108 ? -100.67838 -11.54888  -184.71324 1.000 96.12517  ? 110 GLN V HB3  1 
ATOM   74861  H HG2  . GLN V  2 108 ? -102.47310 -12.97229  -185.01092 1.000 103.47464 ? 110 GLN V HG2  1 
ATOM   74862  H HG3  . GLN V  2 108 ? -101.37695 -13.26703  -186.12311 1.000 103.47464 ? 110 GLN V HG3  1 
ATOM   74863  H HE21 . GLN V  2 108 ? -102.27185 -15.37859  -186.41532 1.000 98.25502  ? 110 GLN V HE21 1 
ATOM   74864  H HE22 . GLN V  2 108 ? -101.99054 -16.48657  -185.46030 1.000 98.25502  ? 110 GLN V HE22 1 
ATOM   74865  N N    . GLY V  2 109 ? -97.97765  -11.45318  -186.23341 1.000 58.32283  ? 111 GLY V N    1 
ATOM   74866  C CA   . GLY V  2 109 ? -97.52880  -11.04506  -187.54648 1.000 45.30490  ? 111 GLY V CA   1 
ATOM   74867  C C    . GLY V  2 109 ? -98.45169  -10.01496  -188.17615 1.000 51.18993  ? 111 GLY V C    1 
ATOM   74868  O O    . GLY V  2 109 ? -99.62407  -9.87811   -187.81765 1.000 52.34024  ? 111 GLY V O    1 
ATOM   74869  H H    . GLY V  2 109 ? -97.74627  -10.91127  -185.60699 1.000 70.14112  ? 111 GLY V H    1 
ATOM   74870  H HA2  . GLY V  2 109 ? -96.64141  -10.65947  -187.47753 1.000 54.51960  ? 111 GLY V HA2  1 
ATOM   74871  H HA3  . GLY V  2 109 ? -97.49209  -11.81982  -188.12897 1.000 54.51960  ? 111 GLY V HA3  1 
ATOM   74872  N N    . THR V  2 110 ? -97.90105  -9.27497   -189.14006 1.000 55.93754  ? 112 THR V N    1 
ATOM   74873  C CA   . THR V  2 110 ? -98.64617  -8.24384   -189.85520 1.000 55.46099  ? 112 THR V CA   1 
ATOM   74874  C C    . THR V  2 110 ? -98.32641  -8.34557   -191.33835 1.000 51.41392  ? 112 THR V C    1 
ATOM   74875  O O    . THR V  2 110 ? -97.15949  -8.24742   -191.73082 1.000 50.48899  ? 112 THR V O    1 
ATOM   74876  C CB   . THR V  2 110 ? -98.30267  -6.84063   -189.34218 1.000 51.11399  ? 112 THR V CB   1 
ATOM   74877  O OG1  . THR V  2 110 ? -96.89944  -6.60184   -189.50391 1.000 59.90967  ? 112 THR V OG1  1 
ATOM   74878  C CG2  . THR V  2 110 ? -98.68172  -6.69775   -187.87661 1.000 57.41081  ? 112 THR V CG2  1 
ATOM   74879  H H    . THR V  2 110 ? -97.08511  -9.35437   -189.39996 1.000 67.27877  ? 112 THR V H    1 
ATOM   74880  H HA   . THR V  2 110 ? -99.59526  -8.39770   -189.72691 1.000 66.70691  ? 112 THR V HA   1 
ATOM   74881  H HB   . THR V  2 110 ? -98.80084  -6.17905   -189.84719 1.000 61.49051  ? 112 THR V HB   1 
ATOM   74882  H HG1  . THR V  2 110 ? -96.63326  -6.93320   -190.22844 1.000 72.04533  ? 112 THR V HG1  1 
ATOM   74883  H HG21 . THR V  2 110 ? -98.46714  -5.80495   -187.56396 1.000 69.04669  ? 112 THR V HG21 1 
ATOM   74884  H HG22 . THR V  2 110 ? -99.63287  -6.85078   -187.76350 1.000 69.04669  ? 112 THR V HG22 1 
ATOM   74885  H HG23 . THR V  2 110 ? -98.19327  -7.34401   -187.34307 1.000 69.04669  ? 112 THR V HG23 1 
ATOM   74886  N N    . GLN V  2 111 ? -99.35800  -8.52324   -192.15762 1.000 47.73910  ? 113 GLN V N    1 
ATOM   74887  C CA   . GLN V  2 111 ? -99.16377  -8.59493   -193.59818 1.000 44.46616  ? 113 GLN V CA   1 
ATOM   74888  C C    . GLN V  2 111 ? -98.70874  -7.24232   -194.13288 1.000 48.61076  ? 113 GLN V C    1 
ATOM   74889  O O    . GLN V  2 111 ? -99.27655  -6.19848   -193.78982 1.000 39.37486  ? 113 GLN V O    1 
ATOM   74890  C CB   . GLN V  2 111 ? -100.45558 -9.03747   -194.28413 1.000 43.16020  ? 113 GLN V CB   1 
ATOM   74891  C CG   . GLN V  2 111 ? -100.35386 -9.17735   -195.79915 1.000 38.62934  ? 113 GLN V CG   1 
ATOM   74892  C CD   . GLN V  2 111 ? -99.36721  -10.24859  -196.23006 1.000 45.27873  ? 113 GLN V CD   1 
ATOM   74893  O OE1  . GLN V  2 111 ? -99.64384  -11.44417  -196.12831 1.000 47.98738  ? 113 GLN V OE1  1 
ATOM   74894  N NE2  . GLN V  2 111 ? -98.21161  -9.82127   -196.72467 1.000 47.27563  ? 113 GLN V NE2  1 
ATOM   74895  H H    . GLN V  2 111 ? -100.17590 -8.60459   -191.90460 1.000 57.44064  ? 113 GLN V H    1 
ATOM   74896  H HA   . GLN V  2 111 ? -98.47703  -9.24896   -193.80196 1.000 53.51311  ? 113 GLN V HA   1 
ATOM   74897  H HB2  . GLN V  2 111 ? -100.71407 -9.90159   -193.92723 1.000 51.94595  ? 113 GLN V HB2  1 
ATOM   74898  H HB3  . GLN V  2 111 ? -101.14495 -8.38136   -194.09653 1.000 51.94595  ? 113 GLN V HB3  1 
ATOM   74899  H HG2  . GLN V  2 111 ? -101.22546 -9.41360   -196.15326 1.000 46.50893  ? 113 GLN V HG2  1 
ATOM   74900  H HG3  . GLN V  2 111 ? -100.06102 -8.33240   -196.17491 1.000 46.50893  ? 113 GLN V HG3  1 
ATOM   74901  H HE21 . GLN V  2 111 ? -98.05601  -8.97773   -196.78656 1.000 56.88448  ? 113 GLN V HE21 1 
ATOM   74902  H HE22 . GLN V  2 111 ? -97.61867  -10.38801  -196.98317 1.000 56.88448  ? 113 GLN V HE22 1 
ATOM   74903  N N    . VAL V  2 112 ? -97.66934  -7.26963   -194.96318 1.000 51.02800  ? 114 VAL V N    1 
ATOM   74904  C CA   . VAL V  2 112 ? -97.17315  -6.10164   -195.68123 1.000 46.09257  ? 114 VAL V CA   1 
ATOM   74905  C C    . VAL V  2 112 ? -97.17851  -6.45563   -197.16147 1.000 51.20438  ? 114 VAL V C    1 
ATOM   74906  O O    . VAL V  2 112 ? -96.54252  -7.43702   -197.56886 1.000 47.34574  ? 114 VAL V O    1 
ATOM   74907  C CB   . VAL V  2 112 ? -95.76354  -5.69951   -195.22226 1.000 55.96143  ? 114 VAL V CB   1 
ATOM   74908  C CG1  . VAL V  2 112 ? -95.26477  -4.49413   -196.01433 1.000 53.39001  ? 114 VAL V CG1  1 
ATOM   74909  C CG2  . VAL V  2 112 ? -95.75546  -5.41943   -193.72540 1.000 54.08127  ? 114 VAL V CG2  1 
ATOM   74910  H H    . VAL V  2 112 ? -97.21856  -7.98220   -195.13241 1.000 61.38732  ? 114 VAL V H    1 
ATOM   74911  H HA   . VAL V  2 112 ? -97.76445  -5.34757   -195.53078 1.000 55.46480  ? 114 VAL V HA   1 
ATOM   74912  H HB   . VAL V  2 112 ? -95.15198  -6.43333   -195.39077 1.000 67.30744  ? 114 VAL V HB   1 
ATOM   74913  H HG11 . VAL V  2 112 ? -94.37950  -4.25353   -195.69919 1.000 64.22174  ? 114 VAL V HG11 1 
ATOM   74914  H HG12 . VAL V  2 112 ? -95.22888  -4.72740   -196.95519 1.000 64.22174  ? 114 VAL V HG12 1 
ATOM   74915  H HG13 . VAL V  2 112 ? -95.87629  -3.75320   -195.88034 1.000 64.22174  ? 114 VAL V HG13 1 
ATOM   74916  H HG21 . VAL V  2 112 ? -94.85958  -5.16188   -193.45714 1.000 65.05124  ? 114 VAL V HG21 1 
ATOM   74917  H HG22 . VAL V  2 112 ? -96.37739  -4.69970   -193.53542 1.000 65.05124  ? 114 VAL V HG22 1 
ATOM   74918  H HG23 . VAL V  2 112 ? -96.02438  -6.22245   -193.25240 1.000 65.05124  ? 114 VAL V HG23 1 
ATOM   74919  N N    . THR V  2 113 ? -97.88534  -5.66422   -197.96607 1.000 42.89711  ? 115 THR V N    1 
ATOM   74920  C CA   . THR V  2 113 ? -98.01224  -5.92363   -199.39383 1.000 41.32494  ? 115 THR V CA   1 
ATOM   74921  C C    . THR V  2 113 ? -97.53639  -4.70824   -200.17901 1.000 46.39446  ? 115 THR V C    1 
ATOM   74922  O O    . THR V  2 113 ? -97.91094  -3.57165   -199.86826 1.000 50.09365  ? 115 THR V O    1 
ATOM   74923  C CB   . THR V  2 113 ? -99.46028  -6.27000   -199.76306 1.000 51.88818  ? 115 THR V CB   1 
ATOM   74924  O OG1  . THR V  2 113 ? -99.83340  -7.50830   -199.13931 1.000 50.66596  ? 115 THR V OG1  1 
ATOM   74925  C CG2  . THR V  2 113 ? -99.62651  -6.40711   -201.27675 1.000 42.37629  ? 115 THR V CG2  1 
ATOM   74926  H H    . THR V  2 113 ? -98.30525  -4.96181   -197.70168 1.000 51.63025  ? 115 THR V H    1 
ATOM   74927  H HA   . THR V  2 113 ? -97.44797  -6.67425   -199.63688 1.000 49.74365  ? 115 THR V HA   1 
ATOM   74928  H HB   . THR V  2 113 ? -100.04199 -5.55663   -199.45708 1.000 62.41953  ? 115 THR V HB   1 
ATOM   74929  H HG1  . THR V  2 113 ? -99.83168  -8.12774   -199.70667 1.000 60.95288  ? 115 THR V HG1  1 
ATOM   74930  H HG21 . THR V  2 113 ? -100.54467 -6.63578   -201.49031 1.000 51.00527  ? 115 THR V HG21 1 
ATOM   74931  H HG22 . THR V  2 113 ? -99.40101  -5.57031   -201.71242 1.000 51.00527  ? 115 THR V HG22 1 
ATOM   74932  H HG23 . THR V  2 113 ? -99.04207  -7.10450   -201.61286 1.000 51.00527  ? 115 THR V HG23 1 
ATOM   74933  N N    . VAL V  2 114 ? -96.71244  -4.95771   -201.19393 1.000 46.79743  ? 116 VAL V N    1 
ATOM   74934  C CA   . VAL V  2 114 ? -96.20543  -3.92963   -202.10174 1.000 52.25492  ? 116 VAL V CA   1 
ATOM   74935  C C    . VAL V  2 114 ? -96.72925  -4.28120   -203.48976 1.000 52.26971  ? 116 VAL V C    1 
ATOM   74936  O O    . VAL V  2 114 ? -96.27565  -5.26183   -204.09524 1.000 58.26524  ? 116 VAL V O    1 
ATOM   74937  C CB   . VAL V  2 114 ? -94.67270  -3.85372   -202.08667 1.000 50.00649  ? 116 VAL V CB   1 
ATOM   74938  C CG1  . VAL V  2 114 ? -94.16708  -2.70967   -202.96280 1.000 51.43533  ? 116 VAL V CG1  1 
ATOM   74939  C CG2  . VAL V  2 114 ? -94.16286  -3.68958   -200.65722 1.000 38.45680  ? 116 VAL V CG2  1 
ATOM   74940  H H    . VAL V  2 114 ? -96.42195  -5.74448   -201.38420 1.000 56.31064  ? 116 VAL V H    1 
ATOM   74941  H HA   . VAL V  2 114 ? -96.55109  -3.06007   -201.84624 1.000 62.85963  ? 116 VAL V HA   1 
ATOM   74942  H HB   . VAL V  2 114 ? -94.32292  -4.68268   -202.44914 1.000 60.16151  ? 116 VAL V HB   1 
ATOM   74943  H HG11 . VAL V  2 114 ? -93.19777  -2.69193   -202.93069 1.000 61.87612  ? 116 VAL V HG11 1 
ATOM   74944  H HG12 . VAL V  2 114 ? -94.46525  -2.85447   -203.87440 1.000 61.87612  ? 116 VAL V HG12 1 
ATOM   74945  H HG13 . VAL V  2 114 ? -94.52454  -1.87286   -202.62683 1.000 61.87612  ? 116 VAL V HG13 1 
ATOM   74946  H HG21 . VAL V  2 114 ? -93.19427  -3.63920   -200.67123 1.000 45.37956  ? 116 VAL V HG21 1 
ATOM   74947  H HG22 . VAL V  2 114 ? -94.53110  -2.87429   -200.28226 1.000 45.37956  ? 116 VAL V HG22 1 
ATOM   74948  H HG23 . VAL V  2 114 ? -94.44678  -4.45338   -200.13101 1.000 45.37956  ? 116 VAL V HG23 1 
ATOM   74949  N N    . SER V  2 115 ? -97.68267  -3.48822   -203.98689 1.000 53.35302  ? 117 SER V N    1 
ATOM   74950  C CA   . SER V  2 115 ? -98.39373  -3.74922   -205.24082 1.000 55.38800  ? 117 SER V CA   1 
ATOM   74951  C C    . SER V  2 115 ? -97.66983  -4.67234   -206.21486 1.000 66.11328  ? 117 SER V C    1 
ATOM   74952  O O    . SER V  2 115 ? -97.69650  -4.46717   -207.43154 1.000 66.25044  ? 117 SER V O    1 
ATOM   74953  C CB   . SER V  2 115 ? -98.68303  -2.41561   -205.96365 1.000 52.93391  ? 117 SER V CB   1 
ATOM   74954  O OG   . SER V  2 115 ? -99.39543  -1.51741   -205.13611 1.000 55.89548  ? 117 SER V OG   1 
ATOM   74955  H H    . SER V  2 115 ? -97.94573  -2.76555   -203.60199 1.000 64.17734  ? 117 SER V H    1 
ATOM   74956  H HA   . SER V  2 115 ? -99.21407  -4.20455   -204.99463 1.000 66.61932  ? 117 SER V HA   1 
ATOM   74957  H HB2  . SER V  2 115 ? -97.83992  -2.00715   -206.21510 1.000 63.67442  ? 117 SER V HB2  1 
ATOM   74958  H HB3  . SER V  2 115 ? -99.21261  -2.59789   -206.75562 1.000 63.67442  ? 117 SER V HB3  1 
ATOM   74959  H HG   . SER V  2 115 ? -99.49584  -0.78216   -205.52972 1.000 67.22829  ? 117 SER V HG   1 
ATOM   74960  N N    . TYR W  1 1   ? -112.25505 -90.34272  -202.13179 1.000 59.73133  ? 1   TYR W N    1 
ATOM   74961  C CA   . TYR W  1 1   ? -111.94856 -90.10198  -203.57228 1.000 54.00073  ? 1   TYR W CA   1 
ATOM   74962  C C    . TYR W  1 1   ? -113.16238 -90.44883  -204.42250 1.000 58.74746  ? 1   TYR W C    1 
ATOM   74963  O O    . TYR W  1 1   ? -113.50752 -91.62039  -204.56982 1.000 62.96776  ? 1   TYR W O    1 
ATOM   74964  C CB   . TYR W  1 1   ? -110.74444 -90.93110  -204.00669 1.000 54.97660  ? 1   TYR W CB   1 
ATOM   74965  C CG   . TYR W  1 1   ? -109.95013 -90.34164  -205.14969 1.000 57.10109  ? 1   TYR W CG   1 
ATOM   74966  C CD1  . TYR W  1 1   ? -109.05186 -89.30819  -204.93431 1.000 49.37217  ? 1   TYR W CD1  1 
ATOM   74967  C CD2  . TYR W  1 1   ? -110.08146 -90.83446  -206.44098 1.000 59.48412  ? 1   TYR W CD2  1 
ATOM   74968  C CE1  . TYR W  1 1   ? -108.31587 -88.77671  -205.96974 1.000 47.89458  ? 1   TYR W CE1  1 
ATOM   74969  C CE2  . TYR W  1 1   ? -109.34659 -90.30752  -207.48605 1.000 57.99625  ? 1   TYR W CE2  1 
ATOM   74970  C CZ   . TYR W  1 1   ? -108.46546 -89.27787  -207.24386 1.000 55.02455  ? 1   TYR W CZ   1 
ATOM   74971  O OH   . TYR W  1 1   ? -107.73114 -88.74891  -208.28170 1.000 57.71630  ? 1   TYR W OH   1 
ATOM   74972  H H1   . TYR W  1 1   ? -111.60868 -89.99450  -201.62875 1.000 71.83131  ? 1   TYR W H1   1 
ATOM   74973  H H2   . TYR W  1 1   ? -113.03101 -89.95879  -201.92541 1.000 71.83131  ? 1   TYR W H2   1 
ATOM   74974  H H3   . TYR W  1 1   ? -112.30825 -91.21844  -201.98214 1.000 71.83131  ? 1   TYR W H3   1 
ATOM   74975  H HA   . TYR W  1 1   ? -111.72662 -89.16802  -203.71137 1.000 64.95460  ? 1   TYR W HA   1 
ATOM   74976  H HB2  . TYR W  1 1   ? -110.14402 -91.02215  -203.25032 1.000 66.12564  ? 1   TYR W HB2  1 
ATOM   74977  H HB3  . TYR W  1 1   ? -111.05755 -91.80477  -204.28877 1.000 66.12564  ? 1   TYR W HB3  1 
ATOM   74978  H HD1  . TYR W  1 1   ? -108.94435 -88.96782  -204.07554 1.000 59.40032  ? 1   TYR W HD1  1 
ATOM   74979  H HD2  . TYR W  1 1   ? -110.67454 -91.53162  -206.60561 1.000 71.53467  ? 1   TYR W HD2  1 
ATOM   74980  H HE1  . TYR W  1 1   ? -107.71952 -88.08138  -205.80915 1.000 57.19308  ? 1   TYR W HE1  1 
ATOM   74981  H HE2  . TYR W  1 1   ? -109.44656 -90.64596  -208.34649 1.000 69.74922  ? 1   TYR W HE2  1 
ATOM   74982  H HH   . TYR W  1 1   ? -107.91879 -89.14570  -208.99790 1.000 69.41328  ? 1   TYR W HH   1 
ATOM   74983  N N    . MET W  1 2   ? -113.80388 -89.43167  -204.98868 1.000 58.77836  ? 2   MET W N    1 
ATOM   74984  C CA   . MET W  1 2   ? -115.04001 -89.64615  -205.71744 1.000 61.82150  ? 2   MET W CA   1 
ATOM   74985  C C    . MET W  1 2   ? -114.76673 -90.10676  -207.14698 1.000 68.03183  ? 2   MET W C    1 
ATOM   74986  O O    . MET W  1 2   ? -113.62093 -90.24584  -207.58359 1.000 67.94620  ? 2   MET W O    1 
ATOM   74987  C CB   . MET W  1 2   ? -115.87256 -88.36913  -205.74751 1.000 65.57250  ? 2   MET W CB   1 
ATOM   74988  C CG   . MET W  1 2   ? -116.35914 -87.91579  -204.40193 1.000 65.95490  ? 2   MET W CG   1 
ATOM   74989  S SD   . MET W  1 2   ? -116.55910 -86.13369  -204.43686 1.000 67.50637  ? 2   MET W SD   1 
ATOM   74990  C CE   . MET W  1 2   ? -118.22886 -86.04812  -205.06524 1.000 68.66640  ? 2   MET W CE   1 
ATOM   74991  H H    . MET W  1 2   ? -113.54183 -88.61297  -204.96300 1.000 70.68775  ? 2   MET W H    1 
ATOM   74992  H HA   . MET W  1 2   ? -115.52932 -90.33681  -205.24366 1.000 74.33953  ? 2   MET W HA   1 
ATOM   74993  H HB2  . MET W  1 2   ? -115.33124 -87.65545  -206.11972 1.000 78.84073  ? 2   MET W HB2  1 
ATOM   74994  H HB3  . MET W  1 2   ? -116.65133 -88.52045  -206.30565 1.000 78.84073  ? 2   MET W HB3  1 
ATOM   74995  H HG2  . MET W  1 2   ? -117.21454 -88.32732  -204.20235 1.000 79.29960  ? 2   MET W HG2  1 
ATOM   74996  H HG3  . MET W  1 2   ? -115.71127 -88.14916  -203.71878 1.000 79.29960  ? 2   MET W HG3  1 
ATOM   74997  H HE1  . MET W  1 2   ? -118.49871 -85.11797  -205.11916 1.000 82.55339  ? 2   MET W HE1  1 
ATOM   74998  H HE2  . MET W  1 2   ? -118.25562 -86.45193  -205.94679 1.000 82.55339  ? 2   MET W HE2  1 
ATOM   74999  H HE3  . MET W  1 2   ? -118.81793 -86.52906  -204.46309 1.000 82.55339  ? 2   MET W HE3  1 
ATOM   75000  N N    . LEU W  1 3   ? -115.85010 -90.33726  -207.88562 1.000 72.82891  ? 3   LEU W N    1 
ATOM   75001  C CA   . LEU W  1 3   ? -115.75669 -90.68977  -209.29287 1.000 72.70335  ? 3   LEU W CA   1 
ATOM   75002  C C    . LEU W  1 3   ? -115.25545 -89.50740  -210.11191 1.000 71.80024  ? 3   LEU W C    1 
ATOM   75003  O O    . LEU W  1 3   ? -115.57350 -88.34812  -209.83313 1.000 70.01737  ? 3   LEU W O    1 
ATOM   75004  C CB   . LEU W  1 3   ? -117.11990 -91.11948  -209.81741 1.000 64.99009  ? 3   LEU W CB   1 
ATOM   75005  C CG   . LEU W  1 3   ? -117.28170 -92.53781  -210.35742 1.000 71.14175  ? 3   LEU W CG   1 
ATOM   75006  C CD1  . LEU W  1 3   ? -118.66449 -92.61454  -210.99526 1.000 74.76969  ? 3   LEU W CD1  1 
ATOM   75007  C CD2  . LEU W  1 3   ? -116.20739 -92.92077  -211.34858 1.000 76.39352  ? 3   LEU W CD2  1 
ATOM   75008  H H    . LEU W  1 3   ? -116.65670 -90.29489  -207.59031 1.000 87.54841  ? 3   LEU W H    1 
ATOM   75009  H HA   . LEU W  1 3   ? -115.13383 -91.42593  -209.39781 1.000 87.39774  ? 3   LEU W HA   1 
ATOM   75010  H HB2  . LEU W  1 3   ? -117.75501 -91.02717  -209.09007 1.000 78.14183  ? 3   LEU W HB2  1 
ATOM   75011  H HB3  . LEU W  1 3   ? -117.35617 -90.51977  -210.54227 1.000 78.14183  ? 3   LEU W HB3  1 
ATOM   75012  H HG   . LEU W  1 3   ? -117.19211 -93.17823  -209.63441 1.000 85.52382  ? 3   LEU W HG   1 
ATOM   75013  H HD11 . LEU W  1 3   ? -118.80307 -93.50977  -211.34205 1.000 89.87735  ? 3   LEU W HD11 1 
ATOM   75014  H HD12 . LEU W  1 3   ? -119.33402 -92.41292  -210.32296 1.000 89.87735  ? 3   LEU W HD12 1 
ATOM   75015  H HD13 . LEU W  1 3   ? -118.71559 -91.96860  -211.71710 1.000 89.87735  ? 3   LEU W HD13 1 
ATOM   75016  H HD21 . LEU W  1 3   ? -116.37101 -93.82549  -211.65781 1.000 91.82594  ? 3   LEU W HD21 1 
ATOM   75017  H HD22 . LEU W  1 3   ? -116.23485 -92.30513  -212.09767 1.000 91.82594  ? 3   LEU W HD22 1 
ATOM   75018  H HD23 . LEU W  1 3   ? -115.34271 -92.87182  -210.91173 1.000 91.82594  ? 3   LEU W HD23 1 
ATOM   75019  N N    . ASP W  1 4   ? -114.48203 -89.81623  -211.15478 1.000 78.29517  ? 4   ASP W N    1 
ATOM   75020  C CA   . ASP W  1 4   ? -113.92019 -88.81244  -212.06335 1.000 81.08329  ? 4   ASP W CA   1 
ATOM   75021  C C    . ASP W  1 4   ? -114.33402 -89.18879  -213.48590 1.000 79.54974  ? 4   ASP W C    1 
ATOM   75022  O O    . ASP W  1 4   ? -113.54495 -89.75631  -214.24494 1.000 83.78113  ? 4   ASP W O    1 
ATOM   75023  C CB   . ASP W  1 4   ? -112.39819 -88.73111  -211.90779 1.000 81.68966  ? 4   ASP W CB   1 
ATOM   75024  C CG   . ASP W  1 4   ? -111.82505 -87.42730  -212.42995 1.000 79.87713  ? 4   ASP W CG   1 
ATOM   75025  O OD1  . ASP W  1 4   ? -112.60355 -86.59474  -212.94188 1.000 76.18548  ? 4   ASP W OD1  1 
ATOM   75026  O OD2  . ASP W  1 4   ? -110.59426 -87.23234  -212.32754 1.000 81.28572  ? 4   ASP W OD2  1 
ATOM   75027  H H    . ASP W  1 4   ? -114.26303 -90.62170  -211.36182 1.000 94.10792  ? 4   ASP W H    1 
ATOM   75028  H HA   . ASP W  1 4   ? -114.29745 -87.94302  -211.85677 1.000 97.45366  ? 4   ASP W HA   1 
ATOM   75029  H HB2  . ASP W  1 4   ? -112.17208 -88.80304  -210.96726 1.000 98.18131  ? 4   ASP W HB2  1 
ATOM   75030  H HB3  . ASP W  1 4   ? -111.99027 -89.45820  -212.40362 1.000 98.18131  ? 4   ASP W HB3  1 
ATOM   75031  N N    . LEU W  1 5   ? -115.57573 -88.86776  -213.84163 1.000 77.08347  ? 5   LEU W N    1 
ATOM   75032  C CA   . LEU W  1 5   ? -116.10304 -89.18438  -215.16639 1.000 82.34259  ? 5   LEU W CA   1 
ATOM   75033  C C    . LEU W  1 5   ? -116.55612 -87.92280  -215.89906 1.000 67.33890  ? 5   LEU W C    1 
ATOM   75034  O O    . LEU W  1 5   ? -117.19456 -87.04697  -215.31387 1.000 70.44714  ? 5   LEU W O    1 
ATOM   75035  C CB   . LEU W  1 5   ? -117.26761 -90.17311  -215.05381 1.000 69.53791  ? 5   LEU W CB   1 
ATOM   75036  H H    . LEU W  1 5   ? -116.13662 -88.46340  -213.33027 1.000 92.65388  ? 5   LEU W H    1 
ATOM   75037  H HA   . LEU W  1 5   ? -115.40158 -89.59838  -215.69314 1.000 98.96483  ? 5   LEU W HA   1 
ATOM   75038  N N    . ILE W  1 30  ? -144.64205 -90.88072  -204.05946 1.000 92.15734  ? 25  ILE W N    1 
ATOM   75039  C CA   . ILE W  1 30  ? -144.25186 -91.54836  -202.82578 1.000 93.63419  ? 25  ILE W CA   1 
ATOM   75040  C C    . ILE W  1 30  ? -143.90668 -90.50741  -201.76774 1.000 92.01773  ? 25  ILE W C    1 
ATOM   75041  O O    . ILE W  1 30  ? -143.18132 -89.54923  -202.03908 1.000 90.37223  ? 25  ILE W O    1 
ATOM   75042  C CB   . ILE W  1 30  ? -143.06765 -92.49900  -203.04908 1.000 90.03057  ? 25  ILE W CB   1 
ATOM   75043  H HA   . ILE W  1 30  ? -144.99918 -92.08165  -202.51272 1.000 112.51474 ? 25  ILE W HA   1 
ATOM   75044  N N    . GLN W  1 31  ? -144.42878 -90.70523  -200.56020 1.000 76.70732  ? 26  GLN W N    1 
ATOM   75045  C CA   . GLN W  1 31  ? -144.18776 -89.78619  -199.45402 1.000 69.22983  ? 26  GLN W CA   1 
ATOM   75046  C C    . GLN W  1 31  ? -144.11623 -90.59837  -198.17117 1.000 70.96994  ? 26  GLN W C    1 
ATOM   75047  O O    . GLN W  1 31  ? -145.05427 -91.33591  -197.85389 1.000 70.13306  ? 26  GLN W O    1 
ATOM   75048  C CB   . GLN W  1 31  ? -145.29211 -88.73374  -199.35766 1.000 65.95511  ? 26  GLN W CB   1 
ATOM   75049  C CG   . GLN W  1 31  ? -145.25360 -87.67995  -200.44861 1.000 70.84678  ? 26  GLN W CG   1 
ATOM   75050  C CD   . GLN W  1 31  ? -146.18988 -86.51994  -200.16461 1.000 75.94845  ? 26  GLN W CD   1 
ATOM   75051  O OE1  . GLN W  1 31  ? -147.10991 -86.63303  -199.35128 1.000 73.06635  ? 26  GLN W OE1  1 
ATOM   75052  N NE2  . GLN W  1 31  ? -145.95957 -85.39531  -200.83403 1.000 68.08579  ? 26  GLN W NE2  1 
ATOM   75053  H H    . GLN W  1 31  ? -144.93154 -91.37203  -200.35476 1.000 92.20251  ? 26  GLN W H    1 
ATOM   75054  H HA   . GLN W  1 31  ? -143.34177 -89.33102  -199.58827 1.000 83.22952  ? 26  GLN W HA   1 
ATOM   75055  H HB2  . GLN W  1 31  ? -146.15097 -89.18121  -199.41269 1.000 79.29986  ? 26  GLN W HB2  1 
ATOM   75056  H HB3  . GLN W  1 31  ? -145.21002 -88.27687  -198.50594 1.000 79.29986  ? 26  GLN W HB3  1 
ATOM   75057  H HG2  . GLN W  1 31  ? -144.35200 -87.32931  -200.51974 1.000 85.16985  ? 26  GLN W HG2  1 
ATOM   75058  H HG3  . GLN W  1 31  ? -145.51992 -88.08353  -201.28950 1.000 85.16985  ? 26  GLN W HG3  1 
ATOM   75059  H HE21 . GLN W  1 31  ? -145.30747 -85.35355  -201.39315 1.000 81.85667  ? 26  GLN W HE21 1 
ATOM   75060  H HE22 . GLN W  1 31  ? -146.46264 -84.70925  -200.70813 1.000 81.85667  ? 26  GLN W HE22 1 
ATOM   75061  N N    . ARG W  1 32  ? -143.01697 -90.46538  -197.43771 1.000 72.69805  ? 27  ARG W N    1 
ATOM   75062  C CA   . ARG W  1 32  ? -142.82181 -91.17310  -196.18225 1.000 78.92146  ? 27  ARG W CA   1 
ATOM   75063  C C    . ARG W  1 32  ? -142.72909 -90.16648  -195.04353 1.000 79.98453  ? 27  ARG W C    1 
ATOM   75064  O O    . ARG W  1 32  ? -142.05590 -89.13823  -195.16008 1.000 78.18106  ? 27  ARG W O    1 
ATOM   75065  C CB   . ARG W  1 32  ? -141.56158 -92.04568  -196.23711 1.000 77.40918  ? 27  ARG W CB   1 
ATOM   75066  C CG   . ARG W  1 32  ? -141.86068 -93.52256  -196.46730 1.000 90.65551  ? 27  ARG W CG   1 
ATOM   75067  C CD   . ARG W  1 32  ? -140.70740 -94.23033  -197.15666 1.000 98.25530  ? 27  ARG W CD   1 
ATOM   75068  N NE   . ARG W  1 32  ? -140.41608 -93.65901  -198.46623 1.000 97.88406  ? 27  ARG W NE   1 
ATOM   75069  C CZ   . ARG W  1 32  ? -139.34271 -93.95393  -199.18604 1.000 92.42016  ? 27  ARG W CZ   1 
ATOM   75070  N NH1  . ARG W  1 32  ? -138.44151 -94.82072  -198.75580 1.000 91.43388  ? 27  ARG W NH1  1 
ATOM   75071  N NH2  . ARG W  1 32  ? -139.16998 -93.36399  -200.36627 1.000 80.34411  ? 27  ARG W NH2  1 
ATOM   75072  H H    . ARG W  1 32  ? -142.35628 -89.95881  -197.65329 1.000 87.39138  ? 27  ARG W H    1 
ATOM   75073  H HA   . ARG W  1 32  ? -143.57801 -91.75412  -196.00485 1.000 94.85947  ? 27  ARG W HA   1 
ATOM   75074  H HB2  . ARG W  1 32  ? -140.99887 -91.73846  -196.96503 1.000 93.04474  ? 27  ARG W HB2  1 
ATOM   75075  H HB3  . ARG W  1 32  ? -141.08755 -91.96527  -195.39465 1.000 93.04474  ? 27  ARG W HB3  1 
ATOM   75076  H HG2  . ARG W  1 32  ? -142.01517 -93.95497  -195.61287 1.000 108.94033 ? 27  ARG W HG2  1 
ATOM   75077  H HG3  . ARG W  1 32  ? -142.64738 -93.60627  -197.02855 1.000 108.94033 ? 27  ARG W HG3  1 
ATOM   75078  H HD2  . ARG W  1 32  ? -139.91126 -94.15096  -196.60823 1.000 118.06008 ? 27  ARG W HD2  1 
ATOM   75079  H HD3  . ARG W  1 32  ? -140.93448 -95.16548  -197.27845 1.000 118.06008 ? 27  ARG W HD3  1 
ATOM   75080  H HE   . ARG W  1 32  ? -140.97669 -93.09440  -198.79260 1.000 117.61459 ? 27  ARG W HE   1 
ATOM   75081  H HH11 . ARG W  1 32  ? -138.54516 -95.20643  -197.99417 1.000 109.87438 ? 27  ARG W HH11 1 
ATOM   75082  H HH12 . ARG W  1 32  ? -137.75175 -94.99872  -199.23761 1.000 109.87438 ? 27  ARG W HH12 1 
ATOM   75083  H HH21 . ARG W  1 32  ? -139.75105 -92.79887  -200.65367 1.000 96.56665  ? 27  ARG W HH21 1 
ATOM   75084  H HH22 . ARG W  1 32  ? -138.47727 -93.54785  -200.84162 1.000 96.56665  ? 27  ARG W HH22 1 
ATOM   75085  N N    . THR W  1 33  ? -143.43236 -90.47010  -193.93574 1.000 68.55864  ? 28  THR W N    1 
ATOM   75086  C CA   . THR W  1 33  ? -143.50506 -89.60849  -192.75748 1.000 68.17285  ? 28  THR W CA   1 
ATOM   75087  C C    . THR W  1 33  ? -142.30606 -89.86240  -191.84467 1.000 65.62658  ? 28  THR W C    1 
ATOM   75088  O O    . THR W  1 33  ? -141.85822 -91.00416  -191.71182 1.000 69.88164  ? 28  THR W O    1 
ATOM   75089  C CB   . THR W  1 33  ? -144.80798 -89.87270  -191.99918 1.000 77.15199  ? 28  THR W CB   1 
ATOM   75090  O OG1  . THR W  1 33  ? -145.86632 -90.11522  -192.93939 1.000 79.57038  ? 28  THR W OG1  1 
ATOM   75091  C CG2  . THR W  1 33  ? -145.18710 -88.69220  -191.11897 1.000 71.53144  ? 28  THR W CG2  1 
ATOM   75092  H H    . THR W  1 33  ? -143.88828 -91.19363  -193.84498 1.000 82.42408  ? 28  THR W H    1 
ATOM   75093  H HA   . THR W  1 33  ? -143.48718 -88.67603  -193.02411 1.000 81.96114  ? 28  THR W HA   1 
ATOM   75094  H HB   . THR W  1 33  ? -144.68726 -90.64596  -191.42612 1.000 92.73610  ? 28  THR W HB   1 
ATOM   75095  H HG1  . THR W  1 33  ? -146.58632 -90.25799  -192.53096 1.000 95.63817  ? 28  THR W HG1  1 
ATOM   75096  H HG21 . THR W  1 33  ? -146.02330 -88.87398  -190.66221 1.000 85.99145  ? 28  THR W HG21 1 
ATOM   75097  H HG22 . THR W  1 33  ? -144.49484 -88.53554  -190.45780 1.000 85.99145  ? 28  THR W HG22 1 
ATOM   75098  H HG23 . THR W  1 33  ? -145.29130 -87.89437  -191.66074 1.000 85.99145  ? 28  THR W HG23 1 
ATOM   75099  N N    . PRO W  1 34  ? -141.76052 -88.82580  -191.21454 1.000 62.04823  ? 29  PRO W N    1 
ATOM   75100  C CA   . PRO W  1 34  ? -140.53891 -89.00777  -190.42507 1.000 59.96457  ? 29  PRO W CA   1 
ATOM   75101  C C    . PRO W  1 34  ? -140.77252 -89.67939  -189.08384 1.000 63.74345  ? 29  PRO W C    1 
ATOM   75102  O O    . PRO W  1 34  ? -141.82205 -89.53626  -188.45537 1.000 64.09923  ? 29  PRO W O    1 
ATOM   75103  C CB   . PRO W  1 34  ? -140.03402 -87.56859  -190.21977 1.000 55.04978  ? 29  PRO W CB   1 
ATOM   75104  C CG   . PRO W  1 34  ? -141.24654 -86.73240  -190.33488 1.000 52.93327  ? 29  PRO W CG   1 
ATOM   75105  C CD   . PRO W  1 34  ? -142.10762 -87.39855  -191.36721 1.000 59.63941  ? 29  PRO W CD   1 
ATOM   75106  H HA   . PRO W  1 34  ? -139.89901 -89.53030  -190.93339 1.000 72.11120  ? 29  PRO W HA   1 
ATOM   75107  H HB2  . PRO W  1 34  ? -139.63081 -87.47988  -189.34202 1.000 66.21346  ? 29  PRO W HB2  1 
ATOM   75108  H HB3  . PRO W  1 34  ? -139.38732 -87.34215  -190.90636 1.000 66.21346  ? 29  PRO W HB3  1 
ATOM   75109  H HG2  . PRO W  1 34  ? -141.70172 -86.69667  -189.47905 1.000 62.75133  ? 29  PRO W HG2  1 
ATOM   75110  H HG3  . PRO W  1 34  ? -141.00117 -85.83759  -190.61775 1.000 62.75133  ? 29  PRO W HG3  1 
ATOM   75111  H HD2  . PRO W  1 34  ? -143.04818 -87.24881  -191.18327 1.000 71.72101  ? 29  PRO W HD2  1 
ATOM   75112  H HD3  . PRO W  1 34  ? -141.88922 -87.08189  -192.25768 1.000 71.72101  ? 29  PRO W HD3  1 
ATOM   75113  N N    . LYS W  1 35  ? -139.74740 -90.41028  -188.65181 1.000 67.59648  ? 30  LYS W N    1 
ATOM   75114  C CA   . LYS W  1 35  ? -139.67702 -90.99028  -187.31710 1.000 74.29809  ? 30  LYS W CA   1 
ATOM   75115  C C    . LYS W  1 35  ? -138.78152 -90.10895  -186.45469 1.000 73.31725  ? 30  LYS W C    1 
ATOM   75116  O O    . LYS W  1 35  ? -137.69111 -89.71979  -186.88652 1.000 68.62363  ? 30  LYS W O    1 
ATOM   75117  C CB   . LYS W  1 35  ? -139.13267 -92.41833  -187.37250 1.000 64.61821  ? 30  LYS W CB   1 
ATOM   75118  H H    . LYS W  1 35  ? -139.05699 -90.58932  -189.13231 1.000 81.26949  ? 30  LYS W H    1 
ATOM   75119  H HA   . LYS W  1 35  ? -140.56056 -91.02655  -186.91843 1.000 89.31143  ? 30  LYS W HA   1 
ATOM   75120  N N    . ILE W  1 36  ? -139.23771 -89.80155  -185.24165 1.000 67.93971  ? 31  ILE W N    1 
ATOM   75121  C CA   . ILE W  1 36  ? -138.60336 -88.80329  -184.39092 1.000 57.63287  ? 31  ILE W CA   1 
ATOM   75122  C C    . ILE W  1 36  ? -138.09901 -89.46409  -183.11781 1.000 60.21730  ? 31  ILE W C    1 
ATOM   75123  O O    . ILE W  1 36  ? -138.76394 -90.34010  -182.55433 1.000 67.80056  ? 31  ILE W O    1 
ATOM   75124  C CB   . ILE W  1 36  ? -139.58261 -87.65818  -184.05543 1.000 57.43310  ? 31  ILE W CB   1 
ATOM   75125  C CG1  . ILE W  1 36  ? -140.06700 -86.99040  -185.34501 1.000 59.57930  ? 31  ILE W CG1  1 
ATOM   75126  C CG2  . ILE W  1 36  ? -138.92476 -86.63371  -183.14541 1.000 59.92108  ? 31  ILE W CG2  1 
ATOM   75127  C CD1  . ILE W  1 36  ? -141.55547 -87.12803  -185.59796 1.000 56.16191  ? 31  ILE W CD1  1 
ATOM   75128  H H    . ILE W  1 36  ? -139.92895 -90.16767  -184.88425 1.000 81.68138  ? 31  ILE W H    1 
ATOM   75129  H HA   . ILE W  1 36  ? -137.83443 -88.43790  -184.85583 1.000 68.39084  ? 31  ILE W HA   1 
ATOM   75130  H HB   . ILE W  1 36  ? -140.34451 -88.03515  -183.58821 1.000 68.84793  ? 31  ILE W HB   1 
ATOM   75131  H HG12 . ILE W  1 36  ? -139.86330 -86.04316  -185.29873 1.000 71.64888  ? 31  ILE W HG12 1 
ATOM   75132  H HG13 . ILE W  1 36  ? -139.60304 -87.39323  -186.09559 1.000 71.64888  ? 31  ILE W HG13 1 
ATOM   75133  H HG21 . ILE W  1 36  ? -139.55888 -85.92385  -182.95865 1.000 72.05902  ? 31  ILE W HG21 1 
ATOM   75134  H HG22 . ILE W  1 36  ? -138.66171 -87.06816  -182.31900 1.000 72.05902  ? 31  ILE W HG22 1 
ATOM   75135  H HG23 . ILE W  1 36  ? -138.14364 -86.27058  -183.59139 1.000 72.05902  ? 31  ILE W HG23 1 
ATOM   75136  H HD11 . ILE W  1 36  ? -141.77693 -86.68187  -186.43031 1.000 66.62569  ? 31  ILE W HD11 1 
ATOM   75137  H HD12 . ILE W  1 36  ? -141.77991 -88.06982  -185.65758 1.000 66.62569  ? 31  ILE W HD12 1 
ATOM   75138  H HD13 . ILE W  1 36  ? -142.03972 -86.71840  -184.86406 1.000 66.62569  ? 31  ILE W HD13 1 
ATOM   75139  N N    . GLN W  1 37  ? -136.92128 -89.03343  -182.66553 1.000 59.04833  ? 32  GLN W N    1 
ATOM   75140  C CA   . GLN W  1 37  ? -136.36403 -89.46339  -181.39065 1.000 61.85669  ? 32  GLN W CA   1 
ATOM   75141  C C    . GLN W  1 37  ? -135.64622 -88.28452  -180.74998 1.000 61.67752  ? 32  GLN W C    1 
ATOM   75142  O O    . GLN W  1 37  ? -134.79080 -87.65910  -181.38677 1.000 64.29525  ? 32  GLN W O    1 
ATOM   75143  C CB   . GLN W  1 37  ? -135.39095 -90.63465  -181.56449 1.000 60.69101  ? 32  GLN W CB   1 
ATOM   75144  C CG   . GLN W  1 37  ? -136.05436 -91.99013  -181.76125 1.000 61.19743  ? 32  GLN W CG   1 
ATOM   75145  C CD   . GLN W  1 37  ? -135.11245 -93.14814  -181.46086 1.000 62.77301  ? 32  GLN W CD   1 
ATOM   75146  O OE1  . GLN W  1 37  ? -134.76224 -93.39559  -180.30642 1.000 63.34935  ? 32  GLN W OE1  1 
ATOM   75147  N NE2  . GLN W  1 37  ? -134.69837 -93.86190  -182.50168 1.000 61.65064  ? 32  GLN W NE2  1 
ATOM   75148  H H    . GLN W  1 37  ? -136.41815 -88.48027  -183.09034 1.000 70.08940  ? 32  GLN W H    1 
ATOM   75149  H HA   . GLN W  1 37  ? -137.08227 -89.75179  -180.80597 1.000 74.38175  ? 32  GLN W HA   1 
ATOM   75150  H HB2  . GLN W  1 37  ? -134.83938 -90.46371  -182.34388 1.000 72.06061  ? 32  GLN W HB2  1 
ATOM   75151  H HB3  . GLN W  1 37  ? -134.83549 -90.69386  -180.77148 1.000 72.06061  ? 32  GLN W HB3  1 
ATOM   75152  H HG2  . GLN W  1 37  ? -136.81666 -92.05966  -181.16546 1.000 72.66832  ? 32  GLN W HG2  1 
ATOM   75153  H HG3  . GLN W  1 37  ? -136.34540 -92.07002  -182.68310 1.000 72.66832  ? 32  GLN W HG3  1 
ATOM   75154  H HE21 . GLN W  1 37  ? -134.96334 -93.65974  -183.29447 1.000 73.21217  ? 32  GLN W HE21 1 
ATOM   75155  H HE22 . GLN W  1 37  ? -134.16530 -94.52620  -182.38279 1.000 73.21217  ? 32  GLN W HE22 1 
ATOM   75156  N N    . VAL W  1 38  ? -135.99444 -87.98666  -179.49854 1.000 61.23954  ? 33  VAL W N    1 
ATOM   75157  C CA   . VAL W  1 38  ? -135.35871 -86.92950  -178.72206 1.000 61.49908  ? 33  VAL W CA   1 
ATOM   75158  C C    . VAL W  1 38  ? -134.60960 -87.57830  -177.56618 1.000 67.17344  ? 33  VAL W C    1 
ATOM   75159  O O    . VAL W  1 38  ? -135.16901 -88.41658  -176.84660 1.000 63.83879  ? 33  VAL W O    1 
ATOM   75160  C CB   . VAL W  1 38  ? -136.38187 -85.90721  -178.20103 1.000 63.07701  ? 33  VAL W CB   1 
ATOM   75161  C CG1  . VAL W  1 38  ? -135.66773 -84.65485  -177.70273 1.000 63.77633  ? 33  VAL W CG1  1 
ATOM   75162  C CG2  . VAL W  1 38  ? -137.38993 -85.54960  -179.27986 1.000 62.45805  ? 33  VAL W CG2  1 
ATOM   75163  H H    . VAL W  1 38  ? -136.61529 -88.39718  -179.06771 1.000 72.71885  ? 33  VAL W H    1 
ATOM   75164  H HA   . VAL W  1 38  ? -134.72294 -86.46066  -179.28498 1.000 73.03029  ? 33  VAL W HA   1 
ATOM   75165  H HB   . VAL W  1 38  ? -136.86718 -86.30277  -177.46015 1.000 75.84614  ? 33  VAL W HB   1 
ATOM   75166  H HG11 . VAL W  1 38  ? -136.32751 -84.02614  -177.37059 1.000 76.68531  ? 33  VAL W HG11 1 
ATOM   75167  H HG12 . VAL W  1 38  ? -135.05777 -84.90160  -176.99002 1.000 76.68531  ? 33  VAL W HG12 1 
ATOM   75168  H HG13 . VAL W  1 38  ? -135.17436 -84.25895  -178.43809 1.000 76.68531  ? 33  VAL W HG13 1 
ATOM   75169  H HG21 . VAL W  1 38  ? -138.01409 -84.89730  -178.92512 1.000 75.10338  ? 33  VAL W HG21 1 
ATOM   75170  H HG22 . VAL W  1 38  ? -136.91871 -85.17655  -180.04122 1.000 75.10338  ? 33  VAL W HG22 1 
ATOM   75171  H HG23 . VAL W  1 38  ? -137.86566 -86.35194  -179.54600 1.000 75.10338  ? 33  VAL W HG23 1 
ATOM   75172  N N    . TYR W  1 39  ? -133.35254 -87.18426  -177.38241 1.000 70.42768  ? 34  TYR W N    1 
ATOM   75173  C CA   . TYR W  1 39  ? -132.48823 -87.80545  -176.38705 1.000 69.49897  ? 34  TYR W CA   1 
ATOM   75174  C C    . TYR W  1 39  ? -131.25987 -86.92898  -176.19287 1.000 65.85132  ? 34  TYR W C    1 
ATOM   75175  O O    . TYR W  1 39  ? -131.02692 -85.97340  -176.93807 1.000 69.04207  ? 34  TYR W O    1 
ATOM   75176  C CB   . TYR W  1 39  ? -132.07874 -89.21589  -176.81192 1.000 64.31012  ? 34  TYR W CB   1 
ATOM   75177  C CG   . TYR W  1 39  ? -131.46926 -89.26354  -178.19356 1.000 68.54916  ? 34  TYR W CG   1 
ATOM   75178  C CD1  . TYR W  1 39  ? -132.27056 -89.36564  -179.32312 1.000 68.86172  ? 34  TYR W CD1  1 
ATOM   75179  C CD2  . TYR W  1 39  ? -130.09436 -89.19406  -178.37036 1.000 70.51283  ? 34  TYR W CD2  1 
ATOM   75180  C CE1  . TYR W  1 39  ? -131.71939 -89.40162  -180.58814 1.000 63.67888  ? 34  TYR W CE1  1 
ATOM   75181  C CE2  . TYR W  1 39  ? -129.53547 -89.23246  -179.63124 1.000 70.99056  ? 34  TYR W CE2  1 
ATOM   75182  C CZ   . TYR W  1 39  ? -130.35125 -89.33560  -180.73662 1.000 64.50185  ? 34  TYR W CZ   1 
ATOM   75183  O OH   . TYR W  1 39  ? -129.79470 -89.37343  -181.99443 1.000 61.68316  ? 34  TYR W OH   1 
ATOM   75184  H H    . TYR W  1 39  ? -132.97438 -86.55261  -177.82696 1.000 84.66693  ? 34  TYR W H    1 
ATOM   75185  H HA   . TYR W  1 39  ? -132.96214 -87.85398  -175.54209 1.000 83.55249  ? 34  TYR W HA   1 
ATOM   75186  H HB2  . TYR W  1 39  ? -131.42252 -89.55572  -176.18359 1.000 76.40355  ? 34  TYR W HB2  1 
ATOM   75187  H HB3  . TYR W  1 39  ? -132.86418 -89.78509  -176.81163 1.000 76.40355  ? 34  TYR W HB3  1 
ATOM   75188  H HD1  . TYR W  1 39  ? -133.19435 -89.41053  -179.22562 1.000 82.78779  ? 34  TYR W HD1  1 
ATOM   75189  H HD2  . TYR W  1 39  ? -129.54074 -89.12040  -177.62674 1.000 84.76911  ? 34  TYR W HD2  1 
ATOM   75190  H HE1  . TYR W  1 39  ? -132.26828 -89.47003  -181.33576 1.000 76.56838  ? 34  TYR W HE1  1 
ATOM   75191  H HE2  . TYR W  1 39  ? -128.61225 -89.18892  -179.73448 1.000 85.34239  ? 34  TYR W HE2  1 
ATOM   75192  H HH   . TYR W  1 39  ? -128.95685 -89.39233  -181.93742 1.000 74.17351  ? 34  TYR W HH   1 
ATOM   75193  N N    . SER W  1 40  ? -130.47736 -87.26919  -175.17742 1.000 65.08047  ? 35  SER W N    1 
ATOM   75194  C CA   . SER W  1 40  ? -129.22227 -86.59390  -174.89195 1.000 65.12628  ? 35  SER W CA   1 
ATOM   75195  C C    . SER W  1 40  ? -128.05833 -87.44754  -175.38351 1.000 74.73353  ? 35  SER W C    1 
ATOM   75196  O O    . SER W  1 40  ? -128.17938 -88.66158  -175.56533 1.000 81.38716  ? 35  SER W O    1 
ATOM   75197  C CB   . SER W  1 40  ? -129.08257 -86.31359  -173.39281 1.000 69.94679  ? 35  SER W CB   1 
ATOM   75198  O OG   . SER W  1 40  ? -129.58749 -87.37682  -172.60325 1.000 67.80397  ? 35  SER W OG   1 
ATOM   75199  H H    . SER W  1 40  ? -130.65786 -87.90440  -174.62648 1.000 77.32797  ? 35  SER W H    1 
ATOM   75200  H HA   . SER W  1 40  ? -129.19556 -85.74005  -175.35142 1.000 77.38293  ? 35  SER W HA   1 
ATOM   75201  H HB2  . SER W  1 40  ? -128.14285 -86.19155  -173.18559 1.000 84.08987  ? 35  SER W HB2  1 
ATOM   75202  H HB3  . SER W  1 40  ? -129.57676 -85.50649  -173.18006 1.000 84.08987  ? 35  SER W HB3  1 
ATOM   75203  H HG   . SER W  1 40  ? -128.95711 -87.76287  -172.20426 1.000 80.59617  ? 35  SER W HG   1 
ATOM   75204  N N    . ARG W  1 41  ? -126.92272 -86.78805  -175.61550 1.000 79.71963  ? 36  ARG W N    1 
ATOM   75205  C CA   . ARG W  1 41  ? -125.71237 -87.51090  -175.99208 1.000 77.74607  ? 36  ARG W CA   1 
ATOM   75206  C C    . ARG W  1 41  ? -125.26888 -88.43844  -174.86883 1.000 80.68692  ? 36  ARG W C    1 
ATOM   75207  O O    . ARG W  1 41  ? -125.04579 -89.63628  -175.08489 1.000 69.15864  ? 36  ARG W O    1 
ATOM   75208  C CB   . ARG W  1 41  ? -124.60443 -86.51905  -176.34612 1.000 76.91419  ? 36  ARG W CB   1 
ATOM   75209  C CG   . ARG W  1 41  ? -123.31034 -87.16488  -176.80554 1.000 79.93026  ? 36  ARG W CG   1 
ATOM   75210  C CD   . ARG W  1 41  ? -122.31526 -86.11932  -177.28294 1.000 78.73725  ? 36  ARG W CD   1 
ATOM   75211  N NE   . ARG W  1 41  ? -122.71536 -85.53201  -178.55532 1.000 64.71820  ? 36  ARG W NE   1 
ATOM   75212  C CZ   . ARG W  1 41  ? -122.09808 -84.51344  -179.13705 1.000 69.68774  ? 36  ARG W CZ   1 
ATOM   75213  N NH1  . ARG W  1 41  ? -121.03713 -83.94603  -178.58936 1.000 77.36490  ? 36  ARG W NH1  1 
ATOM   75214  N NH2  . ARG W  1 41  ? -122.55869 -84.05103  -180.29613 1.000 68.16582  ? 36  ARG W NH2  1 
ATOM   75215  H H    . ARG W  1 41  ? -126.82893 -85.93484  -175.56220 1.000 95.81728  ? 36  ARG W H    1 
ATOM   75216  H HA   . ARG W  1 41  ? -125.89358 -88.05045  -176.77754 1.000 93.44901  ? 36  ARG W HA   1 
ATOM   75217  H HB2  . ARG W  1 41  ? -124.91847 -85.94749  -177.06417 1.000 92.45074  ? 36  ARG W HB2  1 
ATOM   75218  H HB3  . ARG W  1 41  ? -124.40395 -85.98571  -175.56110 1.000 92.45074  ? 36  ARG W HB3  1 
ATOM   75219  H HG2  . ARG W  1 41  ? -122.91258 -87.65163  -176.06678 1.000 96.07003  ? 36  ARG W HG2  1 
ATOM   75220  H HG3  . ARG W  1 41  ? -123.49500 -87.77027  -177.54059 1.000 96.07003  ? 36  ARG W HG3  1 
ATOM   75221  H HD2  . ARG W  1 41  ? -122.25759 -85.40874  -176.62518 1.000 94.63842  ? 36  ARG W HD2  1 
ATOM   75222  H HD3  . ARG W  1 41  ? -121.44642 -86.53447  -177.39987 1.000 94.63842  ? 36  ARG W HD3  1 
ATOM   75223  H HE   . ARG W  1 41  ? -123.39786 -85.86896  -178.95564 1.000 77.81555  ? 36  ARG W HE   1 
ATOM   75224  H HH11 . ARG W  1 41  ? -120.73302 -84.23683  -177.83933 1.000 92.99160  ? 36  ARG W HH11 1 
ATOM   75225  H HH12 . ARG W  1 41  ? -120.65104 -83.28610  -178.98309 1.000 92.99160  ? 36  ARG W HH12 1 
ATOM   75226  H HH21 . ARG W  1 41  ? -123.24934 -84.41251  -180.65937 1.000 81.95270  ? 36  ARG W HH21 1 
ATOM   75227  H HH22 . ARG W  1 41  ? -122.16584 -83.39059  -180.68225 1.000 81.95270  ? 36  ARG W HH22 1 
ATOM   75228  N N    . HIS W  1 42  ? -125.14365 -87.89945  -173.66159 1.000 90.63389  ? 37  HIS W N    1 
ATOM   75229  C CA   . HIS W  1 42  ? -124.80563 -88.64349  -172.46213 1.000 88.48010  ? 37  HIS W CA   1 
ATOM   75230  C C    . HIS W  1 42  ? -125.99726 -88.69625  -171.51855 1.000 81.24934  ? 37  HIS W C    1 
ATOM   75231  O O    . HIS W  1 42  ? -126.93396 -87.89854  -171.63626 1.000 88.19002  ? 37  HIS W O    1 
ATOM   75232  C CB   . HIS W  1 42  ? -123.62122 -87.99753  -171.73223 1.000 93.02457  ? 37  HIS W CB   1 
ATOM   75233  C CG   . HIS W  1 42  ? -122.58807 -87.41672  -172.64612 1.000 96.32366  ? 37  HIS W CG   1 
ATOM   75234  N ND1  . HIS W  1 42  ? -121.76647 -88.19655  -173.43094 1.000 90.13890  ? 37  HIS W ND1  1 
ATOM   75235  C CD2  . HIS W  1 42  ? -122.23686 -86.13230  -172.89369 1.000 94.73348  ? 37  HIS W CD2  1 
ATOM   75236  C CE1  . HIS W  1 42  ? -120.95499 -87.41775  -174.12416 1.000 95.12666  ? 37  HIS W CE1  1 
ATOM   75237  N NE2  . HIS W  1 42  ? -121.22103 -86.16070  -173.81803 1.000 99.16956  ? 37  HIS W NE2  1 
ATOM   75238  H H    . HIS W  1 42  ? -125.25625 -87.06081  -173.50796 1.000 108.91439 ? 37  HIS W H    1 
ATOM   75239  H HA   . HIS W  1 42  ? -124.55307 -89.54770  -172.70611 1.000 106.32984 ? 37  HIS W HA   1 
ATOM   75240  H HB2  . HIS W  1 42  ? -123.95530 -87.28057  -171.17075 1.000 111.78321 ? 37  HIS W HB2  1 
ATOM   75241  H HB3  . HIS W  1 42  ? -123.18706 -88.67160  -171.18631 1.000 111.78321 ? 37  HIS W HB3  1 
ATOM   75242  H HD2  . HIS W  1 42  ? -122.61296 -85.37329  -172.50981 1.000 113.83389 ? 37  HIS W HD2  1 
ATOM   75243  H HE1  . HIS W  1 42  ? -120.30662 -87.70571  -174.72549 1.000 114.30571 ? 37  HIS W HE1  1 
ATOM   75244  H HE2  . HIS W  1 42  ? -120.82290 -85.47181  -174.14442 1.000 119.15720 ? 37  HIS W HE2  1 
ATOM   75245  N N    . PRO W  1 43  ? -126.01074 -89.64200  -170.58285 1.000 77.60398  ? 38  PRO W N    1 
ATOM   75246  C CA   . PRO W  1 43  ? -126.98387 -89.56925  -169.48668 1.000 80.47540  ? 38  PRO W CA   1 
ATOM   75247  C C    . PRO W  1 43  ? -126.95624 -88.19551  -168.83368 1.000 78.38877  ? 38  PRO W C    1 
ATOM   75248  O O    . PRO W  1 43  ? -125.89301 -87.61070  -168.61445 1.000 74.31467  ? 38  PRO W O    1 
ATOM   75249  C CB   . PRO W  1 43  ? -126.51988 -90.66614  -168.52284 1.000 79.90481  ? 38  PRO W CB   1 
ATOM   75250  C CG   . PRO W  1 43  ? -125.70154 -91.60876  -169.35001 1.000 78.32329  ? 38  PRO W CG   1 
ATOM   75251  C CD   . PRO W  1 43  ? -125.36063 -90.96239  -170.66830 1.000 81.65292  ? 38  PRO W CD   1 
ATOM   75252  H HA   . PRO W  1 43  ? -127.87939 -89.77218  -169.79935 1.000 96.72419  ? 38  PRO W HA   1 
ATOM   75253  H HB2  . PRO W  1 43  ? -125.98485 -90.27519  -167.81447 1.000 96.03949  ? 38  PRO W HB2  1 
ATOM   75254  H HB3  . PRO W  1 43  ? -127.29059 -91.11834  -168.14545 1.000 96.03949  ? 38  PRO W HB3  1 
ATOM   75255  H HG2  . PRO W  1 43  ? -124.88755 -91.82064  -168.86686 1.000 94.14167  ? 38  PRO W HG2  1 
ATOM   75256  H HG3  . PRO W  1 43  ? -126.21652 -92.41647  -169.50267 1.000 94.14167  ? 38  PRO W HG3  1 
ATOM   75257  H HD2  . PRO W  1 43  ? -124.40036 -90.86770  -170.76732 1.000 98.13722  ? 38  PRO W HD2  1 
ATOM   75258  H HD3  . PRO W  1 43  ? -125.72127 -91.47665  -171.40748 1.000 98.13722  ? 38  PRO W HD3  1 
ATOM   75259  N N    . ALA W  1 44  ? -128.14189 -87.68531  -168.51781 1.000 77.29797  ? 39  ALA W N    1 
ATOM   75260  C CA   . ALA W  1 44  ? -128.27886 -86.32740  -168.01612 1.000 73.84211  ? 39  ALA W CA   1 
ATOM   75261  C C    . ALA W  1 44  ? -127.85221 -86.23613  -166.55694 1.000 88.31642  ? 39  ALA W C    1 
ATOM   75262  O O    . ALA W  1 44  ? -128.29789 -87.02473  -165.71774 1.000 90.26549  ? 39  ALA W O    1 
ATOM   75263  C CB   . ALA W  1 44  ? -129.72586 -85.85599  -168.16780 1.000 78.25497  ? 39  ALA W CB   1 
ATOM   75264  H H    . ALA W  1 44  ? -128.88661 -88.10993  -168.58625 1.000 92.91128  ? 39  ALA W H    1 
ATOM   75265  H HA   . ALA W  1 44  ? -127.69981 -85.74366  -168.53075 1.000 88.76425  ? 39  ALA W HA   1 
ATOM   75266  H HB1  . ALA W  1 44  ? -129.79971 -84.94956  -167.83040 1.000 94.05969  ? 39  ALA W HB1  1 
ATOM   75267  H HB2  . ALA W  1 44  ? -129.96920 -85.88040  -169.10646 1.000 94.05969  ? 39  ALA W HB2  1 
ATOM   75268  H HB3  . ALA W  1 44  ? -130.30503 -86.44598  -167.66048 1.000 94.05969  ? 39  ALA W HB3  1 
ATOM   75269  N N    . GLU W  1 45  ? -126.99464 -85.26062  -166.25748 1.000 106.24130 ? 40  GLU W N    1 
ATOM   75270  C CA   . GLU W  1 45  ? -126.55275 -84.97416  -164.89506 1.000 106.10489 ? 40  GLU W CA   1 
ATOM   75271  C C    . GLU W  1 45  ? -126.73547 -83.48116  -164.65300 1.000 110.88292 ? 40  GLU W C    1 
ATOM   75272  O O    . GLU W  1 45  ? -125.98909 -82.66596  -165.20655 1.000 116.39876 ? 40  GLU W O    1 
ATOM   75273  C CB   . GLU W  1 45  ? -125.09725 -85.38962  -164.68517 1.000 104.28695 ? 40  GLU W CB   1 
ATOM   75274  H H    . GLU W  1 45  ? -126.64590 -84.73717  -166.84397 1.000 127.64328 ? 40  GLU W H    1 
ATOM   75275  H HA   . GLU W  1 45  ? -127.10043 -85.46392  -164.26174 1.000 127.47959 ? 40  GLU W HA   1 
ATOM   75276  N N    . ASN W  1 46  ? -127.72201 -83.12642  -163.82925 1.000 108.86598 ? 41  ASN W N    1 
ATOM   75277  C CA   . ASN W  1 46  ? -128.07922 -81.72761  -163.61740 1.000 113.57404 ? 41  ASN W CA   1 
ATOM   75278  C C    . ASN W  1 46  ? -126.84837 -80.89296  -163.29215 1.000 108.51742 ? 41  ASN W C    1 
ATOM   75279  O O    . ASN W  1 46  ? -126.12296 -81.18064  -162.33462 1.000 111.57085 ? 41  ASN W O    1 
ATOM   75280  C CB   . ASN W  1 46  ? -129.11106 -81.62080  -162.49080 1.000 109.57409 ? 41  ASN W CB   1 
ATOM   75281  H H    . ASN W  1 46  ? -128.20142 -83.68093  -163.37950 1.000 130.79289 ? 41  ASN W H    1 
ATOM   75282  H HA   . ASN W  1 46  ? -128.47643 -81.37624  -164.42959 1.000 136.44257 ? 41  ASN W HA   1 
ATOM   75283  N N    . GLY W  1 47  ? -126.61238 -79.86088  -164.10333 1.000 93.88142  ? 42  GLY W N    1 
ATOM   75284  C CA   . GLY W  1 47  ? -125.46398 -78.99649  -163.94534 1.000 84.78443  ? 42  GLY W CA   1 
ATOM   75285  C C    . GLY W  1 47  ? -124.25295 -79.37163  -164.76975 1.000 90.02002  ? 42  GLY W C    1 
ATOM   75286  O O    . GLY W  1 47  ? -123.22469 -78.68800  -164.67309 1.000 91.72031  ? 42  GLY W O    1 
ATOM   75287  H H    . GLY W  1 47  ? -127.11842 -79.64336  -164.76380 1.000 112.81142 ? 42  GLY W H    1 
ATOM   75288  H HA2  . GLY W  1 47  ? -125.72024 -78.09444  -164.19341 1.000 101.89503 ? 42  GLY W HA2  1 
ATOM   75289  H HA3  . GLY W  1 47  ? -125.19809 -79.00401  -163.01252 1.000 101.89503 ? 42  GLY W HA3  1 
ATOM   75290  N N    . LYS W  1 48  ? -124.33751 -80.42613  -165.57601 1.000 93.05256  ? 43  LYS W N    1 
ATOM   75291  C CA   . LYS W  1 48  ? -123.22094 -80.91162  -166.37693 1.000 91.98220  ? 43  LYS W CA   1 
ATOM   75292  C C    . LYS W  1 48  ? -123.52817 -80.71152  -167.85497 1.000 81.78229  ? 43  LYS W C    1 
ATOM   75293  O O    . LYS W  1 48  ? -124.56192 -81.17878  -168.34557 1.000 73.13431  ? 43  LYS W O    1 
ATOM   75294  C CB   . LYS W  1 48  ? -122.94959 -82.39179  -166.09157 1.000 89.96464  ? 43  LYS W CB   1 
ATOM   75295  H H    . LYS W  1 48  ? -125.05439 -80.89011  -165.67799 1.000 111.81679 ? 43  LYS W H    1 
ATOM   75296  H HA   . LYS W  1 48  ? -122.42331 -80.40391  -166.16034 1.000 110.53236 ? 43  LYS W HA   1 
ATOM   75297  N N    . SER W  1 49  ? -122.62786 -80.02229  -168.55908 1.000 84.83581  ? 44  SER W N    1 
ATOM   75298  C CA   . SER W  1 49  ? -122.81483 -79.77293  -169.98328 1.000 68.26695  ? 44  SER W CA   1 
ATOM   75299  C C    . SER W  1 49  ? -123.07308 -81.08004  -170.72187 1.000 68.79804  ? 44  SER W C    1 
ATOM   75300  O O    . SER W  1 49  ? -122.46815 -82.11283  -170.42131 1.000 77.33056  ? 44  SER W O    1 
ATOM   75301  C CB   . SER W  1 49  ? -121.58637 -79.07269  -170.56927 1.000 67.47028  ? 44  SER W CB   1 
ATOM   75302  H H    . SER W  1 49  ? -121.90382 -79.69066  -168.23444 1.000 101.95669 ? 44  SER W H    1 
ATOM   75303  H HA   . SER W  1 49  ? -123.58016 -79.19013  -170.10785 1.000 82.02246  ? 44  SER W HA   1 
ATOM   75304  N N    . ASN W  1 50  ? -123.97781 -81.02418  -171.69515 1.000 69.78233  ? 45  ASN W N    1 
ATOM   75305  C CA   . ASN W  1 50  ? -124.43446 -82.19942  -172.42812 1.000 66.90247  ? 45  ASN W CA   1 
ATOM   75306  C C    . ASN W  1 50  ? -124.87657 -81.74095  -173.81389 1.000 67.57150  ? 45  ASN W C    1 
ATOM   75307  O O    . ASN W  1 50  ? -124.62491 -80.60164  -174.21803 1.000 70.27874  ? 45  ASN W O    1 
ATOM   75308  C CB   . ASN W  1 50  ? -125.55510 -82.90311  -171.64598 1.000 67.62701  ? 45  ASN W CB   1 
ATOM   75309  C CG   . ASN W  1 50  ? -125.80196 -84.32865  -172.11554 1.000 72.51137  ? 45  ASN W CG   1 
ATOM   75310  O OD1  . ASN W  1 50  ? -125.40336 -84.71010  -173.21861 1.000 75.19732  ? 45  ASN W OD1  1 
ATOM   75311  N ND2  . ASN W  1 50  ? -126.47573 -85.11798  -171.28537 1.000 68.43666  ? 45  ASN W ND2  1 
ATOM   75312  H H    . ASN W  1 50  ? -124.35256 -80.29562  -171.95660 1.000 83.89251  ? 45  ASN W H    1 
ATOM   75313  H HA   . ASN W  1 50  ? -123.70049 -82.82432  -172.53621 1.000 80.43669  ? 45  ASN W HA   1 
ATOM   75314  H HB2  . ASN W  1 50  ? -125.31228 -82.93527  -170.70741 1.000 81.30613  ? 45  ASN W HB2  1 
ATOM   75315  H HB3  . ASN W  1 50  ? -126.37934 -82.40425  -171.75852 1.000 81.30613  ? 45  ASN W HB3  1 
ATOM   75316  H HD21 . ASN W  1 50  ? -126.64059 -85.93281  -171.50555 1.000 81.35539  ? 45  ASN W HD21 1 
ATOM   75317  H HD22 . ASN W  1 50  ? -126.74686 -84.81394  -170.52798 1.000 81.35539  ? 45  ASN W HD22 1 
ATOM   75318  N N    . PHE W  1 51  ? -125.54219 -82.63136  -174.54544 1.000 72.36000  ? 46  PHE W N    1 
ATOM   75319  C CA   . PHE W  1 51  ? -126.04551 -82.31197  -175.87492 1.000 74.86571  ? 46  PHE W CA   1 
ATOM   75320  C C    . PHE W  1 51  ? -127.45366 -82.86022  -176.02887 1.000 75.24365  ? 46  PHE W C    1 
ATOM   75321  O O    . PHE W  1 51  ? -127.70726 -84.02526  -175.71272 1.000 76.13645  ? 46  PHE W O    1 
ATOM   75322  C CB   . PHE W  1 51  ? -125.14041 -82.88713  -176.96748 1.000 75.21483  ? 46  PHE W CB   1 
ATOM   75323  C CG   . PHE W  1 51  ? -123.94397 -82.03825  -177.26760 1.000 81.42001  ? 46  PHE W CG   1 
ATOM   75324  C CD1  . PHE W  1 51  ? -122.81493 -82.10401  -176.46856 1.000 76.84450  ? 46  PHE W CD1  1 
ATOM   75325  C CD2  . PHE W  1 51  ? -123.94609 -81.17335  -178.34855 1.000 80.37732  ? 46  PHE W CD2  1 
ATOM   75326  C CE1  . PHE W  1 51  ? -121.70950 -81.32389  -176.74130 1.000 76.45441  ? 46  PHE W CE1  1 
ATOM   75327  C CE2  . PHE W  1 51  ? -122.84282 -80.39018  -178.62734 1.000 81.01130  ? 46  PHE W CE2  1 
ATOM   75328  C CZ   . PHE W  1 51  ? -121.72262 -80.46511  -177.82191 1.000 81.98063  ? 46  PHE W CZ   1 
ATOM   75329  H H    . PHE W  1 51  ? -125.71553 -83.43394  -174.28965 1.000 86.98572  ? 46  PHE W H    1 
ATOM   75330  H HA   . PHE W  1 51  ? -126.08005 -81.34800  -175.97727 1.000 89.99258  ? 46  PHE W HA   1 
ATOM   75331  H HB2  . PHE W  1 51  ? -124.82179 -83.75781  -176.68234 1.000 90.41152  ? 46  PHE W HB2  1 
ATOM   75332  H HB3  . PHE W  1 51  ? -125.65484 -82.97361  -177.78527 1.000 90.41152  ? 46  PHE W HB3  1 
ATOM   75333  H HD1  . PHE W  1 51  ? -122.80135 -82.68089  -175.73923 1.000 92.36712  ? 46  PHE W HD1  1 
ATOM   75334  H HD2  . PHE W  1 51  ? -124.69825 -81.11900  -178.89280 1.000 96.60650  ? 46  PHE W HD2  1 
ATOM   75335  H HE1  . PHE W  1 51  ? -120.95675 -81.37675  -176.19772 1.000 91.89901  ? 46  PHE W HE1  1 
ATOM   75336  H HE2  . PHE W  1 51  ? -122.85403 -79.81301  -179.35648 1.000 97.36728  ? 46  PHE W HE2  1 
ATOM   75337  H HZ   . PHE W  1 51  ? -120.97914 -79.93812  -178.00743 1.000 98.53047  ? 46  PHE W HZ   1 
ATOM   75338  N N    . LEU W  1 52  ? -128.36185 -82.01650  -176.50449 1.000 73.52599  ? 47  LEU W N    1 
ATOM   75339  C CA   . LEU W  1 52  ? -129.73158 -82.41034  -176.80310 1.000 68.80106  ? 47  LEU W CA   1 
ATOM   75340  C C    . LEU W  1 52  ? -129.81639 -82.74785  -178.28392 1.000 62.43887  ? 47  LEU W C    1 
ATOM   75341  O O    . LEU W  1 52  ? -129.31902 -81.99125  -179.12422 1.000 59.46432  ? 47  LEU W O    1 
ATOM   75342  C CB   . LEU W  1 52  ? -130.70424 -81.29273  -176.44080 1.000 61.73787  ? 47  LEU W CB   1 
ATOM   75343  C CG   . LEU W  1 52  ? -132.13990 -81.41342  -176.94746 1.000 61.28902  ? 47  LEU W CG   1 
ATOM   75344  C CD1  . LEU W  1 52  ? -132.78367 -82.70542  -176.48266 1.000 62.10196  ? 47  LEU W CD1  1 
ATOM   75345  C CD2  . LEU W  1 52  ? -132.95133 -80.20793  -176.48384 1.000 66.87695  ? 47  LEU W CD2  1 
ATOM   75346  H H    . LEU W  1 52  ? -128.20323 -81.18700  -176.66689 1.000 88.38490  ? 47  LEU W H    1 
ATOM   75347  H HA   . LEU W  1 52  ? -129.98402 -83.19358  -176.28957 1.000 82.71499  ? 47  LEU W HA   1 
ATOM   75348  H HB2  . LEU W  1 52  ? -130.75157 -81.24333  -175.47321 1.000 73.81577  ? 47  LEU W HB2  1 
ATOM   75349  H HB3  . LEU W  1 52  ? -130.34944 -80.46378  -176.79835 1.000 73.81577  ? 47  LEU W HB3  1 
ATOM   75350  H HG   . LEU W  1 52  ? -132.13287 -81.43207  -177.91726 1.000 72.77823  ? 47  LEU W HG   1 
ATOM   75351  H HD11 . LEU W  1 52  ? -133.68948 -82.74862  -176.82696 1.000 73.75375  ? 47  LEU W HD11 1 
ATOM   75352  H HD12 . LEU W  1 52  ? -132.26636 -83.45441  -176.81777 1.000 73.75375  ? 47  LEU W HD12 1 
ATOM   75353  H HD13 . LEU W  1 52  ? -132.79736 -82.72039  -175.51287 1.000 73.75375  ? 47  LEU W HD13 1 
ATOM   75354  H HD21 . LEU W  1 52  ? -133.86094 -80.29550  -176.80916 1.000 80.40606  ? 47  LEU W HD21 1 
ATOM   75355  H HD22 . LEU W  1 52  ? -132.94813 -80.17907  -175.51428 1.000 80.40606  ? 47  LEU W HD22 1 
ATOM   75356  H HD23 . LEU W  1 52  ? -132.54891 -79.40045  -176.84013 1.000 80.40606  ? 47  LEU W HD23 1 
ATOM   75357  N N    . ASN W  1 53  ? -130.43128 -83.88465  -178.59893 1.000 65.90552  ? 48  ASN W N    1 
ATOM   75358  C CA   . ASN W  1 53  ? -130.48443 -84.38572  -179.96229 1.000 69.96470  ? 48  ASN W CA   1 
ATOM   75359  C C    . ASN W  1 53  ? -131.92249 -84.62974  -180.39270 1.000 70.11088  ? 48  ASN W C    1 
ATOM   75360  O O    . ASN W  1 53  ? -132.75929 -85.05629  -179.59116 1.000 70.89609  ? 48  ASN W O    1 
ATOM   75361  C CB   . ASN W  1 53  ? -129.69155 -85.69112  -180.09654 1.000 71.49092  ? 48  ASN W CB   1 
ATOM   75362  C CG   . ASN W  1 53  ? -128.20447 -85.49340  -179.90867 1.000 70.12226  ? 48  ASN W CG   1 
ATOM   75363  O OD1  . ASN W  1 53  ? -127.70817 -84.36662  -179.89652 1.000 72.07649  ? 48  ASN W OD1  1 
ATOM   75364  N ND2  . ASN W  1 53  ? -127.47937 -86.59513  -179.76392 1.000 76.54981  ? 48  ASN W ND2  1 
ATOM   75365  H H    . ASN W  1 53  ? -130.83049 -84.38896  -178.02806 1.000 79.24034  ? 48  ASN W H    1 
ATOM   75366  H HA   . ASN W  1 53  ? -130.10494 -83.71701  -180.55366 1.000 84.11135  ? 48  ASN W HA   1 
ATOM   75367  H HB2  . ASN W  1 53  ? -129.99832 -86.31810  -179.42297 1.000 85.94283  ? 48  ASN W HB2  1 
ATOM   75368  H HB3  . ASN W  1 53  ? -129.83576 -86.05899  -180.98241 1.000 85.94283  ? 48  ASN W HB3  1 
ATOM   75369  H HD21 . ASN W  1 53  ? -126.62832 -86.53843  -179.65390 1.000 92.01350  ? 48  ASN W HD21 1 
ATOM   75370  H HD22 . ASN W  1 53  ? -127.86044 -87.36593  -179.78013 1.000 92.01350  ? 48  ASN W HD22 1 
ATOM   75371  N N    . CYS W  1 54  ? -132.20033 -84.35530  -181.66458 1.000 67.75406  ? 49  CYS W N    1 
ATOM   75372  C CA   . CYS W  1 54  ? -133.44578 -84.76079  -182.30625 1.000 70.26350  ? 49  CYS W CA   1 
ATOM   75373  C C    . CYS W  1 54  ? -133.06964 -85.48607  -183.59072 1.000 73.37966  ? 49  CYS W C    1 
ATOM   75374  O O    . CYS W  1 54  ? -132.50022 -84.88142  -184.50684 1.000 70.11767  ? 49  CYS W O    1 
ATOM   75375  C CB   . CYS W  1 54  ? -134.35057 -83.56852  -182.59310 1.000 67.92933  ? 49  CYS W CB   1 
ATOM   75376  S SG   . CYS W  1 54  ? -136.00726 -84.04358  -183.14017 1.000 67.90121  ? 49  CYS W SG   1 
ATOM   75377  H H    . CYS W  1 54  ? -131.66996 -83.92526  -182.18744 1.000 81.45859  ? 49  CYS W H    1 
ATOM   75378  H HA   . CYS W  1 54  ? -133.93565 -85.36420  -181.72589 1.000 84.46992  ? 49  CYS W HA   1 
ATOM   75379  H HB2  . CYS W  1 54  ? -134.44324 -83.04319  -181.78295 1.000 81.66891  ? 49  CYS W HB2  1 
ATOM   75380  H HB3  . CYS W  1 54  ? -133.94817 -83.03079  -183.29297 1.000 81.66891  ? 49  CYS W HB3  1 
ATOM   75381  N N    . TYR W  1 55  ? -133.37125 -86.77736  -183.65409 1.000 61.00759  ? 50  TYR W N    1 
ATOM   75382  C CA   . TYR W  1 55  ? -133.02043 -87.60954  -184.79722 1.000 57.04340  ? 50  TYR W CA   1 
ATOM   75383  C C    . TYR W  1 55  ? -134.28035 -87.87889  -185.60681 1.000 56.32687  ? 50  TYR W C    1 
ATOM   75384  O O    . TYR W  1 55  ? -135.17014 -88.60898  -185.15853 1.000 59.35792  ? 50  TYR W O    1 
ATOM   75385  C CB   . TYR W  1 55  ? -132.37467 -88.91397  -184.34204 1.000 57.73439  ? 50  TYR W CB   1 
ATOM   75386  C CG   . TYR W  1 55  ? -131.97996 -89.82526  -185.47800 1.000 58.98457  ? 50  TYR W CG   1 
ATOM   75387  C CD1  . TYR W  1 55  ? -131.09939 -89.39836  -186.46453 1.000 61.32103  ? 50  TYR W CD1  1 
ATOM   75388  C CD2  . TYR W  1 55  ? -132.48267 -91.11621  -185.56400 1.000 61.49518  ? 50  TYR W CD2  1 
ATOM   75389  C CE1  . TYR W  1 55  ? -130.73109 -90.23168  -187.50409 1.000 58.85079  ? 50  TYR W CE1  1 
ATOM   75390  C CE2  . TYR W  1 55  ? -132.11905 -91.95753  -186.60254 1.000 58.23972  ? 50  TYR W CE2  1 
ATOM   75391  C CZ   . TYR W  1 55  ? -131.24408 -91.50929  -187.56899 1.000 56.71290  ? 50  TYR W CZ   1 
ATOM   75392  O OH   . TYR W  1 55  ? -130.87783 -92.33737  -188.60404 1.000 70.26917  ? 50  TYR W OH   1 
ATOM   75393  H H    . TYR W  1 55  ? -133.78787 -87.20245  -183.03335 1.000 73.36283  ? 50  TYR W H    1 
ATOM   75394  H HA   . TYR W  1 55  ? -132.39110 -87.13111  -185.35931 1.000 68.60580  ? 50  TYR W HA   1 
ATOM   75395  H HB2  . TYR W  1 55  ? -131.57298 -88.70561  -183.83728 1.000 68.51267  ? 50  TYR W HB2  1 
ATOM   75396  H HB3  . TYR W  1 55  ? -133.00392 -89.39461  -183.78175 1.000 68.51267  ? 50  TYR W HB3  1 
ATOM   75397  H HD1  . TYR W  1 55  ? -130.75167 -88.53673  -186.42467 1.000 73.73895  ? 50  TYR W HD1  1 
ATOM   75398  H HD2  . TYR W  1 55  ? -133.07332 -91.42129  -184.91366 1.000 73.94794  ? 50  TYR W HD2  1 
ATOM   75399  H HE1  . TYR W  1 55  ? -130.14007 -89.93173  -188.15649 1.000 70.77467  ? 50  TYR W HE1  1 
ATOM   75400  H HE2  . TYR W  1 55  ? -132.46336 -92.82027  -186.64762 1.000 70.04139  ? 50  TYR W HE2  1 
ATOM   75401  H HH   . TYR W  1 55  ? -131.24232 -93.08874  -188.51361 1.000 84.47672  ? 50  TYR W HH   1 
ATOM   75402  N N    . VAL W  1 56  ? -134.35599 -87.28750  -186.78955 1.000 55.24633  ? 51  VAL W N    1 
ATOM   75403  C CA   . VAL W  1 56  ? -135.43627 -87.54666  -187.73167 1.000 57.83068  ? 51  VAL W CA   1 
ATOM   75404  C C    . VAL W  1 56  ? -134.89843 -88.47272  -188.81212 1.000 57.59778  ? 51  VAL W C    1 
ATOM   75405  O O    . VAL W  1 56  ? -133.75033 -88.32873  -189.25590 1.000 57.44603  ? 51  VAL W O    1 
ATOM   75406  C CB   . VAL W  1 56  ? -135.99269 -86.24157  -188.33023 1.000 54.84666  ? 51  VAL W CB   1 
ATOM   75407  C CG1  . VAL W  1 56  ? -136.67045 -85.41416  -187.24324 1.000 54.26434  ? 51  VAL W CG1  1 
ATOM   75408  C CG2  . VAL W  1 56  ? -134.89734 -85.43544  -189.00939 1.000 56.60215  ? 51  VAL W CG2  1 
ATOM   75409  H H    . VAL W  1 56  ? -133.77938 -86.71783  -187.07695 1.000 65.52699  ? 51  VAL W H    1 
ATOM   75410  H HA   . VAL W  1 56  ? -136.16945 -87.98821  -187.27520 1.000 69.55053  ? 51  VAL W HA   1 
ATOM   75411  H HB   . VAL W  1 56  ? -136.65070 -86.46732  -189.00621 1.000 65.96971  ? 51  VAL W HB   1 
ATOM   75412  H HG11 . VAL W  1 56  ? -137.01356 -84.59654  -187.63651 1.000 64.34861  ? 51  VAL W HG11 1 
ATOM   75413  H HG12 . VAL W  1 56  ? -137.39894 -85.92913  -186.86244 1.000 64.34861  ? 51  VAL W HG12 1 
ATOM   75414  H HG13 . VAL W  1 56  ? -136.01992 -85.20279  -186.55547 1.000 64.34861  ? 51  VAL W HG13 1 
ATOM   75415  H HG21 . VAL W  1 56  ? -135.28211 -84.62173  -189.37095 1.000 68.07630  ? 51  VAL W HG21 1 
ATOM   75416  H HG22 . VAL W  1 56  ? -134.21485 -85.21660  -188.35577 1.000 68.07630  ? 51  VAL W HG22 1 
ATOM   75417  H HG23 . VAL W  1 56  ? -134.51242 -85.96558  -189.72471 1.000 68.07630  ? 51  VAL W HG23 1 
ATOM   75418  N N    . SER W  1 57  ? -135.71947 -89.43544  -189.22700 1.000 72.75655  ? 52  SER W N    1 
ATOM   75419  C CA   . SER W  1 57  ? -135.27941 -90.45089  -190.17265 1.000 65.49124  ? 52  SER W CA   1 
ATOM   75420  C C    . SER W  1 57  ? -136.49062 -91.07101  -190.85172 1.000 69.21945  ? 52  SER W C    1 
ATOM   75421  O O    . SER W  1 57  ? -137.62022 -90.96587  -190.36855 1.000 73.84370  ? 52  SER W O    1 
ATOM   75422  C CB   . SER W  1 57  ? -134.45244 -91.53715  -189.47455 1.000 71.03603  ? 52  SER W CB   1 
ATOM   75423  O OG   . SER W  1 57  ? -135.25237 -92.26680  -188.55752 1.000 81.57506  ? 52  SER W OG   1 
ATOM   75424  H H    . SER W  1 57  ? -136.53692 -89.52023  -188.97367 1.000 87.46157  ? 52  SER W H    1 
ATOM   75425  H HA   . SER W  1 57  ? -134.73611 -90.02815  -190.85605 1.000 78.74320  ? 52  SER W HA   1 
ATOM   75426  H HB2  . SER W  1 57  ? -134.10241 -92.14653  -190.14315 1.000 85.39695  ? 52  SER W HB2  1 
ATOM   75427  H HB3  . SER W  1 57  ? -133.72218 -91.11792  -188.99303 1.000 85.39695  ? 52  SER W HB3  1 
ATOM   75428  H HG   . SER W  1 57  ? -134.88525 -93.00029  -188.37639 1.000 98.04379  ? 52  SER W HG   1 
ATOM   75429  N N    . GLY W  1 58  ? -136.23470 -91.72440  -191.98267 1.000 66.19854  ? 53  GLY W N    1 
ATOM   75430  C CA   . GLY W  1 58  ? -137.27673 -92.45250  -192.67731 1.000 61.05628  ? 53  GLY W CA   1 
ATOM   75431  C C    . GLY W  1 58  ? -138.29259 -91.60236  -193.39772 1.000 62.53772  ? 53  GLY W C    1 
ATOM   75432  O O    . GLY W  1 58  ? -139.40154 -92.07474  -193.66148 1.000 67.33266  ? 53  GLY W O    1 
ATOM   75433  H H    . GLY W  1 58  ? -135.46469 -91.75849  -192.36415 1.000 79.59197  ? 53  GLY W H    1 
ATOM   75434  H HA2  . GLY W  1 58  ? -136.86159 -93.03290  -193.33434 1.000 73.42125  ? 53  GLY W HA2  1 
ATOM   75435  H HA3  . GLY W  1 58  ? -137.75478 -92.99684  -192.03228 1.000 73.42125  ? 53  GLY W HA3  1 
ATOM   75436  N N    . PHE W  1 59  ? -137.94692 -90.36699  -193.74446 1.000 63.58985  ? 54  PHE W N    1 
ATOM   75437  C CA   . PHE W  1 59  ? -138.89367 -89.45217  -194.36008 1.000 54.51830  ? 54  PHE W CA   1 
ATOM   75438  C C    . PHE W  1 59  ? -138.48480 -89.10825  -195.78649 1.000 55.41452  ? 54  PHE W C    1 
ATOM   75439  O O    . PHE W  1 59  ? -137.31964 -89.21846  -196.17870 1.000 51.97372  ? 54  PHE W O    1 
ATOM   75440  C CB   . PHE W  1 59  ? -139.03157 -88.16080  -193.53701 1.000 52.19867  ? 54  PHE W CB   1 
ATOM   75441  C CG   . PHE W  1 59  ? -137.76246 -87.35980  -193.43707 1.000 60.12599  ? 54  PHE W CG   1 
ATOM   75442  C CD1  . PHE W  1 59  ? -136.83255 -87.63036  -192.44558 1.000 54.81613  ? 54  PHE W CD1  1 
ATOM   75443  C CD2  . PHE W  1 59  ? -137.51057 -86.32072  -194.32046 1.000 66.45620  ? 54  PHE W CD2  1 
ATOM   75444  C CE1  . PHE W  1 59  ? -135.67042 -86.88745  -192.34485 1.000 57.56226  ? 54  PHE W CE1  1 
ATOM   75445  C CE2  . PHE W  1 59  ? -136.35062 -85.57459  -194.22485 1.000 53.59152  ? 54  PHE W CE2  1 
ATOM   75446  C CZ   . PHE W  1 59  ? -135.42959 -85.85795  -193.23602 1.000 56.01672  ? 54  PHE W CZ   1 
ATOM   75447  H H    . PHE W  1 59  ? -137.16153 -90.03553  -193.63084 1.000 76.46154  ? 54  PHE W H    1 
ATOM   75448  H HA   . PHE W  1 59  ? -139.75867 -89.88940  -194.39894 1.000 65.57568  ? 54  PHE W HA   1 
ATOM   75449  H HB2  . PHE W  1 59  ? -139.70366 -87.59789  -193.95215 1.000 62.79213  ? 54  PHE W HB2  1 
ATOM   75450  H HB3  . PHE W  1 59  ? -139.30474 -88.39415  -192.63600 1.000 62.79213  ? 54  PHE W HB3  1 
ATOM   75451  H HD1  . PHE W  1 59  ? -136.99185 -88.31912  -191.84132 1.000 65.93307  ? 54  PHE W HD1  1 
ATOM   75452  H HD2  . PHE W  1 59  ? -138.12985 -86.12336  -194.98563 1.000 79.90116  ? 54  PHE W HD2  1 
ATOM   75453  H HE1  . PHE W  1 59  ? -135.05130 -87.08014  -191.67817 1.000 69.22843  ? 54  PHE W HE1  1 
ATOM   75454  H HE2  . PHE W  1 59  ? -136.19095 -84.88289  -194.82564 1.000 64.46355  ? 54  PHE W HE2  1 
ATOM   75455  H HZ   . PHE W  1 59  ? -134.64867 -85.35731  -193.16947 1.000 67.37378  ? 54  PHE W HZ   1 
ATOM   75456  N N    . HIS W  1 60  ? -139.47899 -88.68402  -196.55706 1.000 56.78440  ? 55  HIS W N    1 
ATOM   75457  C CA   . HIS W  1 60  ? -139.31541 -88.31498  -197.95492 1.000 54.49332  ? 55  HIS W CA   1 
ATOM   75458  C C    . HIS W  1 60  ? -140.50062 -87.45266  -198.36946 1.000 57.36873  ? 55  HIS W C    1 
ATOM   75459  O O    . HIS W  1 60  ? -141.65029 -87.80414  -198.07521 1.000 61.19236  ? 55  HIS W O    1 
ATOM   75460  C CB   . HIS W  1 60  ? -139.21846 -89.55926  -198.83256 1.000 55.45499  ? 55  HIS W CB   1 
ATOM   75461  C CG   . HIS W  1 60  ? -138.42690 -89.34799  -200.08298 1.000 52.53185  ? 55  HIS W CG   1 
ATOM   75462  N ND1  . HIS W  1 60  ? -138.93268 -88.68565  -201.18108 1.000 49.79901  ? 55  HIS W ND1  1 
ATOM   75463  C CD2  . HIS W  1 60  ? -137.16284 -89.70682  -200.40943 1.000 54.92141  ? 55  HIS W CD2  1 
ATOM   75464  C CE1  . HIS W  1 60  ? -138.01434 -88.64558  -202.13054 1.000 50.57011  ? 55  HIS W CE1  1 
ATOM   75465  N NE2  . HIS W  1 60  ? -136.93080 -89.25734  -201.68756 1.000 56.11853  ? 55  HIS W NE2  1 
ATOM   75466  H H    . HIS W  1 60  ? -140.28936 -88.59811  -196.28223 1.000 68.29500  ? 55  HIS W H    1 
ATOM   75467  H HA   . HIS W  1 60  ? -138.49699 -87.80871  -198.07646 1.000 65.54571  ? 55  HIS W HA   1 
ATOM   75468  H HB2  . HIS W  1 60  ? -138.78992 -90.26670  -198.32582 1.000 66.69971  ? 55  HIS W HB2  1 
ATOM   75469  H HB3  . HIS W  1 60  ? -140.11337 -89.83086  -199.08996 1.000 66.69971  ? 55  HIS W HB3  1 
ATOM   75470  H HD2  . HIS W  1 60  ? -136.56379 -90.17054  -199.86998 1.000 66.05941  ? 55  HIS W HD2  1 
ATOM   75471  H HE1  . HIS W  1 60  ? -138.11402 -88.25346  -202.96792 1.000 60.83785  ? 55  HIS W HE1  1 
ATOM   75472  H HE2  . HIS W  1 60  ? -136.19875 -89.35812  -202.12748 1.000 67.49595  ? 55  HIS W HE2  1 
ATOM   75473  N N    . PRO W  1 61  ? -140.27587 -86.31678  -199.04986 1.000 55.96362  ? 56  PRO W N    1 
ATOM   75474  C CA   . PRO W  1 61  ? -138.97162 -85.78476  -199.47109 1.000 50.67812  ? 56  PRO W CA   1 
ATOM   75475  C C    . PRO W  1 61  ? -138.16137 -85.15368  -198.33518 1.000 53.00269  ? 56  PRO W C    1 
ATOM   75476  O O    . PRO W  1 61  ? -138.53506 -85.25097  -197.16755 1.000 55.20539  ? 56  PRO W O    1 
ATOM   75477  C CB   . PRO W  1 61  ? -139.34968 -84.73166  -200.52340 1.000 59.85794  ? 56  PRO W CB   1 
ATOM   75478  C CG   . PRO W  1 61  ? -140.71827 -84.29004  -200.14738 1.000 59.55342  ? 56  PRO W CG   1 
ATOM   75479  C CD   . PRO W  1 61  ? -141.39842 -85.46178  -199.48438 1.000 61.26877  ? 56  PRO W CD   1 
ATOM   75480  H HA   . PRO W  1 61  ? -138.43930 -86.48696  -199.87661 1.000 60.96747  ? 56  PRO W HA   1 
ATOM   75481  H HB2  . PRO W  1 61  ? -138.72403 -83.99117  -200.48965 1.000 71.98325  ? 56  PRO W HB2  1 
ATOM   75482  H HB3  . PRO W  1 61  ? -139.34393 -85.13081  -201.40745 1.000 71.98325  ? 56  PRO W HB3  1 
ATOM   75483  H HG2  . PRO W  1 61  ? -140.65742 -83.54187  -199.53302 1.000 71.61782  ? 56  PRO W HG2  1 
ATOM   75484  H HG3  . PRO W  1 61  ? -141.20155 -84.02534  -200.94568 1.000 71.61782  ? 56  PRO W HG3  1 
ATOM   75485  H HD2  . PRO W  1 61  ? -141.92252 -85.16900  -198.72248 1.000 73.67624  ? 56  PRO W HD2  1 
ATOM   75486  H HD3  . PRO W  1 61  ? -141.96490 -85.93261  -200.11551 1.000 73.67624  ? 56  PRO W HD3  1 
ATOM   75487  N N    . SER W  1 62  ? -137.05402 -84.50130  -198.69960 1.000 62.68456  ? 57  SER W N    1 
ATOM   75488  C CA   . SER W  1 62  ? -136.08700 -84.02003  -197.72036 1.000 64.92156  ? 57  SER W CA   1 
ATOM   75489  C C    . SER W  1 62  ? -136.49375 -82.72154  -197.03469 1.000 65.52587  ? 57  SER W C    1 
ATOM   75490  O O    . SER W  1 62  ? -135.89415 -82.36706  -196.01353 1.000 61.34276  ? 57  SER W O    1 
ATOM   75491  C CB   . SER W  1 62  ? -134.73162 -83.81701  -198.40708 1.000 70.90576  ? 57  SER W CB   1 
ATOM   75492  O OG   . SER W  1 62  ? -134.90974 -83.28155  -199.71064 1.000 76.31481  ? 57  SER W OG   1 
ATOM   75493  H H    . SER W  1 62  ? -136.84117 -84.32518  -199.51402 1.000 75.37519  ? 57  SER W H    1 
ATOM   75494  H HA   . SER W  1 62  ? -136.00079 -84.69264  -197.02678 1.000 78.05959  ? 57  SER W HA   1 
ATOM   75495  H HB2  . SER W  1 62  ? -134.19876 -83.20039  -197.88101 1.000 85.24063  ? 57  SER W HB2  1 
ATOM   75496  H HB3  . SER W  1 62  ? -134.27907 -84.67231  -198.47466 1.000 85.24063  ? 57  SER W HB3  1 
ATOM   75497  H HG   . SER W  1 62  ? -134.18303 -83.30208  -200.13143 1.000 91.73150  ? 57  SER W HG   1 
ATOM   75498  N N    . ASP W  1 63  ? -137.47781 -82.00074  -197.56367 1.000 66.61252  ? 58  ASP W N    1 
ATOM   75499  C CA   . ASP W  1 63  ? -137.89712 -80.74947  -196.94140 1.000 67.17623  ? 58  ASP W CA   1 
ATOM   75500  C C    . ASP W  1 63  ? -138.51653 -81.03816  -195.57869 1.000 62.87547  ? 58  ASP W C    1 
ATOM   75501  O O    . ASP W  1 63  ? -139.51208 -81.76277  -195.48011 1.000 64.71546  ? 58  ASP W O    1 
ATOM   75502  C CB   . ASP W  1 63  ? -138.88907 -80.01299  -197.83386 1.000 62.98703  ? 58  ASP W CB   1 
ATOM   75503  C CG   . ASP W  1 63  ? -138.56678 -78.53781  -197.96573 1.000 70.49104  ? 58  ASP W CG   1 
ATOM   75504  O OD1  . ASP W  1 63  ? -137.99210 -77.95805  -197.01711 1.000 63.97506  ? 58  ASP W OD1  1 
ATOM   75505  O OD2  . ASP W  1 63  ? -138.89026 -77.95747  -199.02362 1.000 78.04621  ? 58  ASP W OD2  1 
ATOM   75506  H H    . ASP W  1 63  ? -137.91379 -82.21184  -198.27427 1.000 80.08875  ? 58  ASP W H    1 
ATOM   75507  H HA   . ASP W  1 63  ? -137.12277 -80.17817  -196.81933 1.000 80.76519  ? 58  ASP W HA   1 
ATOM   75508  H HB2  . ASP W  1 63  ? -138.86994 -80.40569  -198.72061 1.000 75.73816  ? 58  ASP W HB2  1 
ATOM   75509  H HB3  . ASP W  1 63  ? -139.77799 -80.09410  -197.45421 1.000 75.73816  ? 58  ASP W HB3  1 
ATOM   75510  N N    . ILE W  1 64  ? -137.93563 -80.46808  -194.53002 1.000 60.64178  ? 59  ILE W N    1 
ATOM   75511  C CA   . ILE W  1 64  ? -138.37893 -80.72709  -193.16570 1.000 49.90632  ? 59  ILE W CA   1 
ATOM   75512  C C    . ILE W  1 64  ? -138.00522 -79.53065  -192.30590 1.000 55.18396  ? 59  ILE W C    1 
ATOM   75513  O O    . ILE W  1 64  ? -136.93387 -78.93857  -192.47331 1.000 60.16403  ? 59  ILE W O    1 
ATOM   75514  C CB   . ILE W  1 64  ? -137.76880 -82.03997  -192.63301 1.000 63.97989  ? 59  ILE W CB   1 
ATOM   75515  C CG1  . ILE W  1 64  ? -138.56924 -82.55861  -191.43586 1.000 62.69118  ? 59  ILE W CG1  1 
ATOM   75516  C CG2  . ILE W  1 64  ? -136.29943 -81.85548  -192.26334 1.000 61.64256  ? 59  ILE W CG2  1 
ATOM   75517  C CD1  . ILE W  1 64  ? -138.62078 -84.06521  -191.35498 1.000 63.40091  ? 59  ILE W CD1  1 
ATOM   75518  H H    . ILE W  1 64  ? -137.27450 -79.92065  -194.58317 1.000 72.92385  ? 59  ILE W H    1 
ATOM   75519  H HA   . ILE W  1 64  ? -139.34490 -80.81201  -193.14170 1.000 60.04130  ? 59  ILE W HA   1 
ATOM   75520  H HB   . ILE W  1 64  ? -137.81718 -82.69899  -193.34312 1.000 76.92959  ? 59  ILE W HB   1 
ATOM   75521  H HG12 . ILE W  1 64  ? -138.15987 -82.23084  -190.61984 1.000 75.38313  ? 59  ILE W HG12 1 
ATOM   75522  H HG13 . ILE W  1 64  ? -139.48047 -82.23312  -191.50382 1.000 75.38313  ? 59  ILE W HG13 1 
ATOM   75523  H HG21 . ILE W  1 64  ? -135.94295 -82.70272  -191.95350 1.000 74.12480  ? 59  ILE W HG21 1 
ATOM   75524  H HG22 . ILE W  1 64  ? -135.81151 -81.55814  -193.04720 1.000 74.12480  ? 59  ILE W HG22 1 
ATOM   75525  H HG23 . ILE W  1 64  ? -136.23178 -81.19105  -191.55988 1.000 74.12480  ? 59  ILE W HG23 1 
ATOM   75526  H HD11 . ILE W  1 64  ? -139.14217 -84.32214  -190.57843 1.000 76.23481  ? 59  ILE W HD11 1 
ATOM   75527  H HD12 . ILE W  1 64  ? -139.03548 -84.41073  -192.16092 1.000 76.23481  ? 59  ILE W HD12 1 
ATOM   75528  H HD13 . ILE W  1 64  ? -137.71701 -84.40827  -191.27484 1.000 76.23481  ? 59  ILE W HD13 1 
ATOM   75529  N N    . GLU W  1 65  ? -138.90057 -79.16656  -191.39344 1.000 57.93536  ? 60  GLU W N    1 
ATOM   75530  C CA   . GLU W  1 65  ? -138.66650 -78.09845  -190.43151 1.000 57.34018  ? 60  GLU W CA   1 
ATOM   75531  C C    . GLU W  1 65  ? -138.57866 -78.72460  -189.04721 1.000 61.43244  ? 60  GLU W C    1 
ATOM   75532  O O    . GLU W  1 65  ? -139.56007 -79.29658  -188.55876 1.000 57.43647  ? 60  GLU W O    1 
ATOM   75533  C CB   . GLU W  1 65  ? -139.77820 -77.05284  -190.48439 1.000 50.42734  ? 60  GLU W CB   1 
ATOM   75534  C CG   . GLU W  1 65  ? -139.33126 -75.65890  -190.06589 1.000 59.78562  ? 60  GLU W CG   1 
ATOM   75535  C CD   . GLU W  1 65  ? -140.49239 -74.76123  -189.67333 1.000 69.00497  ? 60  GLU W CD   1 
ATOM   75536  O OE1  . GLU W  1 65  ? -141.34290 -74.47173  -190.54431 1.000 50.31572  ? 60  GLU W OE1  1 
ATOM   75537  O OE2  . GLU W  1 65  ? -140.54719 -74.34016  -188.49585 1.000 71.82461  ? 60  GLU W OE2  1 
ATOM   75538  H H    . GLU W  1 65  ? -139.67309 -79.53535  -191.31092 1.000 69.67615  ? 60  GLU W H    1 
ATOM   75539  H HA   . GLU W  1 65  ? -137.82915 -77.65103  -190.63039 1.000 68.96194  ? 60  GLU W HA   1 
ATOM   75540  H HB2  . GLU W  1 65  ? -140.10999 -76.99654  -191.39414 1.000 59.74420  ? 60  GLU W HB2  1 
ATOM   75541  H HB3  . GLU W  1 65  ? -140.49199 -77.32647  -189.88728 1.000 59.74420  ? 60  GLU W HB3  1 
ATOM   75542  H HG2  . GLU W  1 65  ? -138.73835 -75.73336  -189.30182 1.000 71.89647  ? 60  GLU W HG2  1 
ATOM   75543  H HG3  . GLU W  1 65  ? -138.86619 -75.24042  -190.80717 1.000 71.89647  ? 60  GLU W HG3  1 
ATOM   75544  N N    . VAL W  1 66  ? -137.40918 -78.62256  -188.42301 1.000 53.04134  ? 61  VAL W N    1 
ATOM   75545  C CA   . VAL W  1 66  ? -137.15319 -79.23020  -187.12391 1.000 52.70052  ? 61  VAL W CA   1 
ATOM   75546  C C    . VAL W  1 66  ? -136.69004 -78.13670  -186.17542 1.000 53.83684  ? 61  VAL W C    1 
ATOM   75547  O O    . VAL W  1 66  ? -135.68573 -77.46076  -186.43740 1.000 55.18400  ? 61  VAL W O    1 
ATOM   75548  C CB   . VAL W  1 66  ? -136.10920 -80.35322  -187.21362 1.000 57.77343  ? 61  VAL W CB   1 
ATOM   75549  C CG1  . VAL W  1 66  ? -135.88791 -80.98460  -185.84699 1.000 58.03139  ? 61  VAL W CG1  1 
ATOM   75550  C CG2  . VAL W  1 66  ? -136.54822 -81.40434  -188.21856 1.000 52.42164  ? 61  VAL W CG2  1 
ATOM   75551  H H    . VAL W  1 66  ? -136.73368 -78.19582  -188.74114 1.000 63.80332  ? 61  VAL W H    1 
ATOM   75552  H HA   . VAL W  1 66  ? -137.97876 -79.60479  -186.77893 1.000 62.47202  ? 61  VAL W HA   1 
ATOM   75553  H HB   . VAL W  1 66  ? -135.26741 -79.97627  -187.51396 1.000 69.48184  ? 61  VAL W HB   1 
ATOM   75554  H HG11 . VAL W  1 66  ? -135.22594 -81.68897  -185.92798 1.000 69.79139  ? 61  VAL W HG11 1 
ATOM   75555  H HG12 . VAL W  1 66  ? -135.57302 -80.30387  -185.23188 1.000 69.79139  ? 61  VAL W HG12 1 
ATOM   75556  H HG13 . VAL W  1 66  ? -136.72698 -81.35406  -185.53020 1.000 69.79139  ? 61  VAL W HG13 1 
ATOM   75557  H HG21 . VAL W  1 66  ? -135.87801 -82.10454  -188.25634 1.000 62.49028  ? 61  VAL W HG21 1 
ATOM   75558  H HG22 . VAL W  1 66  ? -137.39877 -81.77546  -187.93617 1.000 62.49028  ? 61  VAL W HG22 1 
ATOM   75559  H HG23 . VAL W  1 66  ? -136.64170 -80.98858  -189.08994 1.000 62.49028  ? 61  VAL W HG23 1 
ATOM   75560  N N    . ASP W  1 67  ? -137.41970 -77.96678  -185.07898 1.000 57.42870  ? 62  ASP W N    1 
ATOM   75561  C CA   . ASP W  1 67  ? -137.06662 -77.02558  -184.03279 1.000 62.25155  ? 62  ASP W CA   1 
ATOM   75562  C C    . ASP W  1 67  ? -136.80604 -77.79113  -182.74226 1.000 62.76617  ? 62  ASP W C    1 
ATOM   75563  O O    . ASP W  1 67  ? -137.38589 -78.85648  -182.50279 1.000 62.65527  ? 62  ASP W O    1 
ATOM   75564  C CB   . ASP W  1 67  ? -138.17727 -75.99132  -183.80077 1.000 74.41767  ? 62  ASP W CB   1 
ATOM   75565  C CG   . ASP W  1 67  ? -138.51208 -75.19215  -185.05145 1.000 75.99879  ? 62  ASP W CG   1 
ATOM   75566  O OD1  . ASP W  1 67  ? -137.60777 -74.52522  -185.59976 1.000 74.25870  ? 62  ASP W OD1  1 
ATOM   75567  O OD2  . ASP W  1 67  ? -139.68875 -75.21521  -185.47518 1.000 74.29472  ? 62  ASP W OD2  1 
ATOM   75568  H H    . ASP W  1 67  ? -138.14477 -78.39992  -184.91691 1.000 69.06816  ? 62  ASP W H    1 
ATOM   75569  H HA   . ASP W  1 67  ? -136.26256 -76.54502  -184.28469 1.000 74.85558  ? 62  ASP W HA   1 
ATOM   75570  H HB2  . ASP W  1 67  ? -138.98208 -76.45118  -183.51492 1.000 89.45492  ? 62  ASP W HB2  1 
ATOM   75571  H HB3  . ASP W  1 67  ? -137.89001 -75.36812  -183.11521 1.000 89.45492  ? 62  ASP W HB3  1 
ATOM   75572  N N    . LEU W  1 68  ? -135.91938 -77.24460  -181.91819 1.000 63.22875  ? 63  LEU W N    1 
ATOM   75573  C CA   . LEU W  1 68  ? -135.71726 -77.70773  -180.55396 1.000 65.10399  ? 63  LEU W CA   1 
ATOM   75574  C C    . LEU W  1 68  ? -136.33066 -76.68896  -179.60205 1.000 67.13485  ? 63  LEU W C    1 
ATOM   75575  O O    . LEU W  1 68  ? -136.16109 -75.47750  -179.77999 1.000 64.84236  ? 63  LEU W O    1 
ATOM   75576  C CB   . LEU W  1 68  ? -134.23689 -77.90264  -180.24726 1.000 58.88532  ? 63  LEU W CB   1 
ATOM   75577  C CG   . LEU W  1 68  ? -133.51557 -78.95423  -181.09408 1.000 65.14440  ? 63  LEU W CG   1 
ATOM   75578  C CD1  . LEU W  1 68  ? -132.09311 -79.15167  -180.58090 1.000 59.63321  ? 63  LEU W CD1  1 
ATOM   75579  C CD2  . LEU W  1 68  ? -134.27114 -80.27718  -181.10909 1.000 69.59145  ? 63  LEU W CD2  1 
ATOM   75580  H H    . LEU W  1 68  ? -135.41000 -76.58620  -182.13417 1.000 76.02822  ? 63  LEU W H    1 
ATOM   75581  H HA   . LEU W  1 68  ? -136.15151 -78.56470  -180.42004 1.000 78.27851  ? 63  LEU W HA   1 
ATOM   75582  H HB2  . LEU W  1 68  ? -133.78354 -77.05705  -180.38993 1.000 70.81610  ? 63  LEU W HB2  1 
ATOM   75583  H HB3  . LEU W  1 68  ? -134.15216 -78.17206  -179.31928 1.000 70.81610  ? 63  LEU W HB3  1 
ATOM   75584  H HG   . LEU W  1 68  ? -133.47500 -78.63971  -182.01078 1.000 78.32700  ? 63  LEU W HG   1 
ATOM   75585  H HD11 . LEU W  1 68  ? -131.64934 -79.81785  -181.12879 1.000 71.71358  ? 63  LEU W HD11 1 
ATOM   75586  H HD12 . LEU W  1 68  ? -131.61758 -78.30802  -180.63592 1.000 71.71358  ? 63  LEU W HD12 1 
ATOM   75587  H HD13 . LEU W  1 68  ? -132.12872 -79.45181  -179.65919 1.000 71.71358  ? 63  LEU W HD13 1 
ATOM   75588  H HD21 . LEU W  1 68  ? -133.77557 -80.91786  -181.64278 1.000 83.66346  ? 63  LEU W HD21 1 
ATOM   75589  H HD22 . LEU W  1 68  ? -134.35798 -80.60160  -180.19908 1.000 83.66346  ? 63  LEU W HD22 1 
ATOM   75590  H HD23 . LEU W  1 68  ? -135.14972 -80.13473  -181.49473 1.000 83.66346  ? 63  LEU W HD23 1 
ATOM   75591  N N    . LEU W  1 69  ? -137.04719 -77.18330  -178.59835 1.000 64.65916  ? 64  LEU W N    1 
ATOM   75592  C CA   . LEU W  1 69  ? -137.85085 -76.34742  -177.72183 1.000 63.16559  ? 64  LEU W CA   1 
ATOM   75593  C C    . LEU W  1 69  ? -137.32497 -76.41218  -176.29674 1.000 62.01374  ? 64  LEU W C    1 
ATOM   75594  O O    . LEU W  1 69  ? -136.89044 -77.46926  -175.83077 1.000 61.98609  ? 64  LEU W O    1 
ATOM   75595  C CB   . LEU W  1 69  ? -139.32234 -76.78239  -177.75734 1.000 64.51668  ? 64  LEU W CB   1 
ATOM   75596  C CG   . LEU W  1 69  ? -140.02061 -76.67463  -179.11499 1.000 58.66986  ? 64  LEU W CG   1 
ATOM   75597  C CD1  . LEU W  1 69  ? -141.35279 -77.41211  -179.09902 1.000 58.86276  ? 64  LEU W CD1  1 
ATOM   75598  C CD2  . LEU W  1 69  ? -140.21139 -75.21398  -179.49908 1.000 58.20789  ? 64  LEU W CD2  1 
ATOM   75599  H H    . LEU W  1 69  ? -137.08284 -78.02002  -178.40282 1.000 77.74471  ? 64  LEU W H    1 
ATOM   75600  H HA   . LEU W  1 69  ? -137.79039 -75.42445  -178.01400 1.000 75.95243  ? 64  LEU W HA   1 
ATOM   75601  H HB2  . LEU W  1 69  ? -139.36983 -77.71151  -177.48279 1.000 77.57374  ? 64  LEU W HB2  1 
ATOM   75602  H HB3  . LEU W  1 69  ? -139.81710 -76.22681  -177.13490 1.000 77.57374  ? 64  LEU W HB3  1 
ATOM   75603  H HG   . LEU W  1 69  ? -139.46368 -77.09193  -179.79071 1.000 70.06302  ? 64  LEU W HG   1 
ATOM   75604  H HD11 . LEU W  1 69  ? -141.77109 -77.32744  -179.97008 1.000 69.86671  ? 64  LEU W HD11 1 
ATOM   75605  H HD12 . LEU W  1 69  ? -141.19348 -78.34761  -178.89811 1.000 69.86671  ? 64  LEU W HD12 1 
ATOM   75606  H HD13 . LEU W  1 69  ? -141.92262 -77.02011  -178.41892 1.000 69.86671  ? 64  LEU W HD13 1 
ATOM   75607  H HD21 . LEU W  1 69  ? -140.65680 -75.16931  -180.35961 1.000 69.08087  ? 64  LEU W HD21 1 
ATOM   75608  H HD22 . LEU W  1 69  ? -140.75336 -74.77788  -178.82307 1.000 69.08087  ? 64  LEU W HD22 1 
ATOM   75609  H HD23 . LEU W  1 69  ? -139.34276 -74.78573  -179.55359 1.000 69.08087  ? 64  LEU W HD23 1 
ATOM   75610  N N    . LYS W  1 70  ? -137.36679 -75.26678  -175.61589 1.000 75.67452  ? 65  LYS W N    1 
ATOM   75611  C CA   . LYS W  1 70  ? -136.99822 -75.15062  -174.20825 1.000 77.65184  ? 65  LYS W CA   1 
ATOM   75612  C C    . LYS W  1 70  ? -138.07185 -74.32450  -173.50823 1.000 76.98591  ? 65  LYS W C    1 
ATOM   75613  O O    . LYS W  1 70  ? -138.13554 -73.10384  -173.68773 1.000 73.74411  ? 65  LYS W O    1 
ATOM   75614  C CB   . LYS W  1 70  ? -135.61791 -74.50944  -174.04652 1.000 72.83206  ? 65  LYS W CB   1 
ATOM   75615  C CG   . LYS W  1 70  ? -135.09980 -74.50964  -172.61265 1.000 75.35561  ? 65  LYS W CG   1 
ATOM   75616  C CD   . LYS W  1 70  ? -134.23185 -73.28906  -172.32100 1.000 81.11770  ? 65  LYS W CD   1 
ATOM   75617  C CE   . LYS W  1 70  ? -133.13135 -73.62163  -171.31823 1.000 81.04274  ? 65  LYS W CE   1 
ATOM   75618  N NZ   . LYS W  1 70  ? -132.04856 -72.59501  -171.30115 1.000 82.94357  ? 65  LYS W NZ   1 
ATOM   75619  H H    . LYS W  1 70  ? -137.61407 -74.51895  -175.96116 1.000 90.96315  ? 65  LYS W H    1 
ATOM   75620  H HA   . LYS W  1 70  ? -136.97146 -76.03184  -173.80374 1.000 93.33592  ? 65  LYS W HA   1 
ATOM   75621  H HB2  . LYS W  1 70  ? -134.98163 -74.99943  -174.59055 1.000 87.55219  ? 65  LYS W HB2  1 
ATOM   75622  H HB3  . LYS W  1 70  ? -135.66672 -73.58709  -174.34281 1.000 87.55219  ? 65  LYS W HB3  1 
ATOM   75623  H HG2  . LYS W  1 70  ? -135.85234 -74.49972  -172.00071 1.000 90.58045  ? 65  LYS W HG2  1 
ATOM   75624  H HG3  . LYS W  1 70  ? -134.56375 -75.30474  -172.46643 1.000 90.58045  ? 65  LYS W HG3  1 
ATOM   75625  H HD2  . LYS W  1 70  ? -133.81559 -72.98557  -173.14289 1.000 97.49496  ? 65  LYS W HD2  1 
ATOM   75626  H HD3  . LYS W  1 70  ? -134.78286 -72.58329  -171.94792 1.000 97.49496  ? 65  LYS W HD3  1 
ATOM   75627  H HE2  . LYS W  1 70  ? -133.51564 -73.66899  -170.42886 1.000 97.40501  ? 65  LYS W HE2  1 
ATOM   75628  H HE3  . LYS W  1 70  ? -132.73406 -74.47460  -171.55382 1.000 97.40501  ? 65  LYS W HE3  1 
ATOM   75629  H HZ1  . LYS W  1 70  ? -131.42248 -72.82270  -170.71100 1.000 99.68600  ? 65  LYS W HZ1  1 
ATOM   75630  H HZ2  . LYS W  1 70  ? -131.67640 -72.53167  -172.10712 1.000 99.68600  ? 65  LYS W HZ2  1 
ATOM   75631  H HZ3  . LYS W  1 70  ? -132.38416 -71.80237  -171.07489 1.000 99.68600  ? 65  LYS W HZ3  1 
ATOM   75632  N N    . ASN W  1 71  ? -138.91986 -74.99282  -172.72277 1.000 77.81357  ? 66  ASN W N    1 
ATOM   75633  C CA   . ASN W  1 71  ? -139.94904 -74.33418  -171.91676 1.000 72.85166  ? 66  ASN W CA   1 
ATOM   75634  C C    . ASN W  1 71  ? -140.94891 -73.58820  -172.79962 1.000 79.22288  ? 66  ASN W C    1 
ATOM   75635  O O    . ASN W  1 71  ? -141.29540 -72.43085  -172.55022 1.000 77.92186  ? 66  ASN W O    1 
ATOM   75636  C CB   . ASN W  1 71  ? -139.32057 -73.38802  -170.89140 1.000 75.26269  ? 66  ASN W CB   1 
ATOM   75637  C CG   . ASN W  1 71  ? -138.34934 -74.09371  -169.96267 1.000 75.86997  ? 66  ASN W CG   1 
ATOM   75638  O OD1  . ASN W  1 71  ? -138.58126 -75.22948  -169.54400 1.000 77.51990  ? 66  ASN W OD1  1 
ATOM   75639  N ND2  . ASN W  1 71  ? -137.25269 -73.42095  -169.63554 1.000 67.64294  ? 66  ASN W ND2  1 
ATOM   75640  H H    . ASN W  1 71  ? -138.91845 -75.84866  -172.63824 1.000 93.53001  ? 66  ASN W H    1 
ATOM   75641  H HA   . ASN W  1 71  ? -140.43895 -75.01891  -171.43507 1.000 87.57571  ? 66  ASN W HA   1 
ATOM   75642  H HB2  . ASN W  1 71  ? -138.83541 -72.69082  -171.35984 1.000 90.46895  ? 66  ASN W HB2  1 
ATOM   75643  H HB3  . ASN W  1 71  ? -140.02347 -72.99645  -170.34963 1.000 90.46895  ? 66  ASN W HB3  1 
ATOM   75644  H HD21 . ASN W  1 71  ? -136.67034 -73.77634  -169.11193 1.000 80.40293  ? 66  ASN W HD21 1 
ATOM   75645  H HD22 . ASN W  1 71  ? -137.12459 -72.62971  -169.94722 1.000 80.40293  ? 66  ASN W HD22 1 
ATOM   75646  N N    . GLY W  1 72  ? -141.42082 -74.26682  -173.83846 1.000 80.20720  ? 67  GLY W N    1 
ATOM   75647  C CA   . GLY W  1 72  ? -142.35365 -73.65529  -174.76271 1.000 74.58196  ? 67  GLY W CA   1 
ATOM   75648  C C    . GLY W  1 72  ? -141.75505 -72.50728  -175.54434 1.000 75.04724  ? 67  GLY W C    1 
ATOM   75649  O O    . GLY W  1 72  ? -142.44521 -71.51198  -175.80321 1.000 85.57767  ? 67  GLY W O    1 
ATOM   75650  H H    . GLY W  1 72  ? -141.21473 -75.08030  -174.02653 1.000 96.40236  ? 67  GLY W H    1 
ATOM   75651  H HA2  . GLY W  1 72  ? -142.65868 -74.32485  -175.39480 1.000 89.65207  ? 67  GLY W HA2  1 
ATOM   75652  H HA3  . GLY W  1 72  ? -143.11630 -73.31835  -174.26698 1.000 89.65207  ? 67  GLY W HA3  1 
ATOM   75653  N N    . GLU W  1 73  ? -140.48762 -72.62012  -175.93053 1.000 73.33718  ? 68  GLU W N    1 
ATOM   75654  C CA   . GLU W  1 73  ? -139.80085 -71.54934  -176.63315 1.000 71.77213  ? 68  GLU W CA   1 
ATOM   75655  C C    . GLU W  1 73  ? -138.75603 -72.15460  -177.55631 1.000 72.29418  ? 68  GLU W C    1 
ATOM   75656  O O    . GLU W  1 73  ? -138.21940 -73.23247  -177.28816 1.000 72.47943  ? 68  GLU W O    1 
ATOM   75657  C CB   . GLU W  1 73  ? -139.14890 -70.57229  -175.64787 1.000 71.20972  ? 68  GLU W CB   1 
ATOM   75658  C CG   . GLU W  1 73  ? -138.29446 -69.50702  -176.30792 1.000 68.25306  ? 68  GLU W CG   1 
ATOM   75659  C CD   . GLU W  1 73  ? -138.05470 -68.31054  -175.40773 1.000 76.11148  ? 68  GLU W CD   1 
ATOM   75660  O OE1  . GLU W  1 73  ? -138.71973 -68.20750  -174.35368 1.000 75.96924  ? 68  GLU W OE1  1 
ATOM   75661  O OE2  . GLU W  1 73  ? -137.20013 -67.46995  -175.75637 1.000 77.24278  ? 68  GLU W OE2  1 
ATOM   75662  H H    . GLU W  1 73  ? -140.00084 -73.31592  -175.79448 1.000 88.15834  ? 68  GLU W H    1 
ATOM   75663  H HA   . GLU W  1 73  ? -140.43087 -71.05500  -177.18051 1.000 86.28028  ? 68  GLU W HA   1 
ATOM   75664  H HB2  . GLU W  1 73  ? -139.84797 -70.12200  -175.14843 1.000 85.60538  ? 68  GLU W HB2  1 
ATOM   75665  H HB3  . GLU W  1 73  ? -138.57990 -71.07404  -175.04341 1.000 85.60538  ? 68  GLU W HB3  1 
ATOM   75666  H HG2  . GLU W  1 73  ? -137.43247 -69.88897  -176.53593 1.000 82.05739  ? 68  GLU W HG2  1 
ATOM   75667  H HG3  . GLU W  1 73  ? -138.74157 -69.19468  -177.11006 1.000 82.05739  ? 68  GLU W HG3  1 
ATOM   75668  N N    . ARG W  1 74  ? -138.47556 -71.44904  -178.64904 1.000 75.29144  ? 69  ARG W N    1 
ATOM   75669  C CA   . ARG W  1 74  ? -137.50786 -71.91827  -179.62940 1.000 72.05822  ? 69  ARG W CA   1 
ATOM   75670  C C    . ARG W  1 74  ? -136.09171 -71.69618  -179.11355 1.000 74.24731  ? 69  ARG W C    1 
ATOM   75671  O O    . ARG W  1 74  ? -135.76539 -70.61567  -178.61241 1.000 74.87599  ? 69  ARG W O    1 
ATOM   75672  C CB   . ARG W  1 74  ? -137.70327 -71.19026  -180.96040 1.000 77.77831  ? 69  ARG W CB   1 
ATOM   75673  C CG   . ARG W  1 74  ? -136.94728 -71.80699  -182.13521 1.000 79.84216  ? 69  ARG W CG   1 
ATOM   75674  C CD   . ARG W  1 74  ? -137.21752 -71.06915  -183.45403 1.000 81.51183  ? 69  ARG W CD   1 
ATOM   75675  N NE   . ARG W  1 74  ? -138.57860 -70.54901  -183.54072 1.000 73.75015  ? 69  ARG W NE   1 
ATOM   75676  C CZ   . ARG W  1 74  ? -139.57634 -71.13695  -184.18858 1.000 72.61855  ? 69  ARG W CZ   1 
ATOM   75677  N NH1  . ARG W  1 74  ? -139.40254 -72.27250  -184.84633 1.000 76.92626  ? 69  ARG W NH1  1 
ATOM   75678  N NH2  . ARG W  1 74  ? -140.77988 -70.57029  -184.17531 1.000 60.64288  ? 69  ARG W NH2  1 
ATOM   75679  H H    . ARG W  1 74  ? -138.83489 -70.69254  -178.84448 1.000 90.50345  ? 69  ARG W H    1 
ATOM   75680  H HA   . ARG W  1 74  ? -137.63557 -72.86820  -179.77850 1.000 86.62359  ? 69  ARG W HA   1 
ATOM   75681  H HB2  . ARG W  1 74  ? -138.64755 -71.19957  -181.18207 1.000 93.48770  ? 69  ARG W HB2  1 
ATOM   75682  H HB3  . ARG W  1 74  ? -137.39487 -70.27599  -180.86082 1.000 93.48770  ? 69  ARG W HB3  1 
ATOM   75683  H HG2  . ARG W  1 74  ? -135.99465 -71.76666  -181.95699 1.000 95.96431  ? 69  ARG W HG2  1 
ATOM   75684  H HG3  . ARG W  1 74  ? -137.22575 -72.72982  -182.24358 1.000 95.96431  ? 69  ARG W HG3  1 
ATOM   75685  H HD2  . ARG W  1 74  ? -136.60513 -70.32065  -183.52902 1.000 97.96791  ? 69  ARG W HD2  1 
ATOM   75686  H HD3  . ARG W  1 74  ? -137.08341 -71.68286  -184.19313 1.000 97.96791  ? 69  ARG W HD3  1 
ATOM   75687  H HE   . ARG W  1 74  ? -138.74650 -69.80574  -183.14202 1.000 88.65390  ? 69  ARG W HE   1 
ATOM   75688  H HH11 . ARG W  1 74  ? -138.62847 -72.64695  -184.86073 1.000 92.46524  ? 69  ARG W HH11 1 
ATOM   75689  H HH12 . ARG W  1 74  ? -140.06369 -72.63578  -185.25925 1.000 92.46524  ? 69  ARG W HH12 1 
ATOM   75690  H HH21 . ARG W  1 74  ? -140.90321 -69.83269  -183.75067 1.000 72.92518  ? 69  ARG W HH21 1 
ATOM   75691  H HH22 . ARG W  1 74  ? -141.43457 -70.94158  -184.59139 1.000 72.92518  ? 69  ARG W HH22 1 
ATOM   75692  N N    . ILE W  1 75  ? -135.25418 -72.72110  -179.23040 1.000 77.19056  ? 70  ILE W N    1 
ATOM   75693  C CA   . ILE W  1 75  ? -133.83592 -72.58468  -178.91911 1.000 76.11724  ? 70  ILE W CA   1 
ATOM   75694  C C    . ILE W  1 75  ? -133.13397 -72.02629  -180.15121 1.000 72.99949  ? 70  ILE W C    1 
ATOM   75695  O O    . ILE W  1 75  ? -133.34840 -72.50021  -181.27442 1.000 66.16123  ? 70  ILE W O    1 
ATOM   75696  C CB   . ILE W  1 75  ? -133.23838 -73.92877  -178.48400 1.000 77.79482  ? 70  ILE W CB   1 
ATOM   75697  C CG1  . ILE W  1 75  ? -134.17225 -74.64027  -177.50059 1.000 77.13672  ? 70  ILE W CG1  1 
ATOM   75698  C CG2  . ILE W  1 75  ? -131.88257 -73.71124  -177.82305 1.000 70.11467  ? 70  ILE W CG2  1 
ATOM   75699  C CD1  . ILE W  1 75  ? -133.77184 -76.06367  -177.19477 1.000 66.46565  ? 70  ILE W CD1  1 
ATOM   75700  H H    . ILE W  1 75  ? -135.48329 -73.50869  -179.48889 1.000 92.78239  ? 70  ILE W H    1 
ATOM   75701  H HA   . ILE W  1 75  ? -133.71732 -71.96248  -178.18446 1.000 91.49441  ? 70  ILE W HA   1 
ATOM   75702  H HB   . ILE W  1 75  ? -133.13106 -74.47964  -179.27515 1.000 93.50751  ? 70  ILE W HB   1 
ATOM   75703  H HG12 . ILE W  1 75  ? -134.17631 -74.14869  -176.66439 1.000 92.71778  ? 70  ILE W HG12 1 
ATOM   75704  H HG13 . ILE W  1 75  ? -135.06544 -74.65963  -177.87839 1.000 92.71778  ? 70  ILE W HG13 1 
ATOM   75705  H HG21 . ILE W  1 75  ? -131.51729 -74.57087  -177.56130 1.000 84.29133  ? 70  ILE W HG21 1 
ATOM   75706  H HG22 . ILE W  1 75  ? -131.28853 -73.27828  -178.45595 1.000 84.29133  ? 70  ILE W HG22 1 
ATOM   75707  H HG23 . ILE W  1 75  ? -131.99900 -73.14934  -177.04099 1.000 84.29133  ? 70  ILE W HG23 1 
ATOM   75708  H HD11 . ILE W  1 75  ? -134.41914 -76.44954  -176.58403 1.000 79.91250  ? 70  ILE W HD11 1 
ATOM   75709  H HD12 . ILE W  1 75  ? -133.75350 -76.57108  -178.02127 1.000 79.91250  ? 70  ILE W HD12 1 
ATOM   75710  H HD13 . ILE W  1 75  ? -132.89165 -76.06349  -176.78714 1.000 79.91250  ? 70  ILE W HD13 1 
ATOM   75711  N N    . GLU W  1 76  ? -132.29742 -71.00929  -179.94561 1.000 71.93599  ? 71  GLU W N    1 
ATOM   75712  C CA   . GLU W  1 76  ? -131.83738 -70.18633  -181.05950 1.000 59.23330  ? 71  GLU W CA   1 
ATOM   75713  C C    . GLU W  1 76  ? -130.78833 -70.89639  -181.90813 1.000 57.14185  ? 71  GLU W C    1 
ATOM   75714  O O    . GLU W  1 76  ? -130.97976 -71.08557  -183.11397 1.000 55.46920  ? 71  GLU W O    1 
ATOM   75715  C CB   . GLU W  1 76  ? -131.29026 -68.85645  -180.52770 1.000 62.46924  ? 71  GLU W CB   1 
ATOM   75716  H H    . GLU W  1 76  ? -131.98526 -70.77822  -179.17831 1.000 86.47691  ? 71  GLU W H    1 
ATOM   75717  H HA   . GLU W  1 76  ? -132.59608 -70.00279  -181.63533 1.000 71.23368  ? 71  GLU W HA   1 
ATOM   75718  N N    . LYS W  1 77  ? -129.67334 -71.29940  -181.29729 1.000 66.79518  ? 72  LYS W N    1 
ATOM   75719  C CA   . LYS W  1 77  ? -128.49975 -71.75107  -182.04660 1.000 69.62077  ? 72  LYS W CA   1 
ATOM   75720  C C    . LYS W  1 77  ? -128.46580 -73.27655  -182.09447 1.000 68.73454  ? 72  LYS W C    1 
ATOM   75721  O O    . LYS W  1 77  ? -127.75424 -73.94192  -181.34115 1.000 78.28912  ? 72  LYS W O    1 
ATOM   75722  C CB   . LYS W  1 77  ? -127.22569 -71.17609  -181.42738 1.000 68.78777  ? 72  LYS W CB   1 
ATOM   75723  H H    . LYS W  1 77  ? -129.57146 -71.32046  -180.44361 1.000 80.30793  ? 72  LYS W H    1 
ATOM   75724  H HA   . LYS W  1 77  ? -128.58440 -71.43662  -182.96030 1.000 83.69865  ? 72  LYS W HA   1 
ATOM   75725  N N    . VAL W  1 78  ? -129.23837 -73.82908  -183.02572 1.000 59.70357  ? 73  VAL W N    1 
ATOM   75726  C CA   . VAL W  1 78  ? -129.32819 -75.26773  -183.24130 1.000 55.97929  ? 73  VAL W CA   1 
ATOM   75727  C C    . VAL W  1 78  ? -128.60258 -75.60040  -184.53653 1.000 53.58825  ? 73  VAL W C    1 
ATOM   75728  O O    . VAL W  1 78  ? -128.79654 -74.92837  -185.55774 1.000 54.50031  ? 73  VAL W O    1 
ATOM   75729  C CB   . VAL W  1 78  ? -130.79151 -75.74090  -183.29554 1.000 58.17996  ? 73  VAL W CB   1 
ATOM   75730  C CG1  . VAL W  1 78  ? -130.87680 -77.19359  -183.75307 1.000 54.50136  ? 73  VAL W CG1  1 
ATOM   75731  C CG2  . VAL W  1 78  ? -131.46052 -75.56660  -181.93787 1.000 62.97400  ? 73  VAL W CG2  1 
ATOM   75732  H H    . VAL W  1 78  ? -129.73502 -73.37496  -183.56119 1.000 71.79800  ? 73  VAL W H    1 
ATOM   75733  H HA   . VAL W  1 78  ? -128.88563 -75.72923  -182.51188 1.000 67.32886  ? 73  VAL W HA   1 
ATOM   75734  H HB   . VAL W  1 78  ? -131.26810 -75.19633  -183.94145 1.000 69.96967  ? 73  VAL W HB   1 
ATOM   75735  H HG11 . VAL W  1 78  ? -131.80804 -77.46431  -183.77281 1.000 64.82720  ? 73  VAL W HG11 1 
ATOM   75736  H HG12 . VAL W  1 78  ? -130.49170 -77.26841  -184.64020 1.000 64.82720  ? 73  VAL W HG12 1 
ATOM   75737  H HG13 . VAL W  1 78  ? -130.38362 -77.75028  -183.13036 1.000 64.82720  ? 73  VAL W HG13 1 
ATOM   75738  H HG21 . VAL W  1 78  ? -132.37982 -75.87028  -181.99749 1.000 75.72252  ? 73  VAL W HG21 1 
ATOM   75739  H HG22 . VAL W  1 78  ? -130.98041 -76.09269  -181.27936 1.000 75.72252  ? 73  VAL W HG22 1 
ATOM   75740  H HG23 . VAL W  1 78  ? -131.43733 -74.62843  -181.69250 1.000 75.72252  ? 73  VAL W HG23 1 
ATOM   75741  N N    . GLU W  1 79  ? -127.77788 -76.64015  -184.49516 1.000 67.19791  ? 74  GLU W N    1 
ATOM   75742  C CA   . GLU W  1 79  ? -127.02444 -77.11541  -185.64360 1.000 68.09744  ? 74  GLU W CA   1 
ATOM   75743  C C    . GLU W  1 79  ? -127.57813 -78.46396  -186.07772 1.000 58.15255  ? 74  GLU W C    1 
ATOM   75744  O O    . GLU W  1 79  ? -128.31517 -79.11215  -185.33673 1.000 63.13286  ? 74  GLU W O    1 
ATOM   75745  C CB   . GLU W  1 79  ? -125.53987 -77.23477  -185.29969 1.000 66.65870  ? 74  GLU W CB   1 
ATOM   75746  C CG   . GLU W  1 79  ? -124.87970 -75.91755  -184.94889 1.000 70.61887  ? 74  GLU W CG   1 
ATOM   75747  C CD   . GLU W  1 79  ? -123.37093 -76.02423  -184.93448 1.000 73.39840  ? 74  GLU W CD   1 
ATOM   75748  O OE1  . GLU W  1 79  ? -122.85024 -77.15906  -184.92894 1.000 81.29461  ? 74  GLU W OE1  1 
ATOM   75749  O OE2  . GLU W  1 79  ? -122.69701 -74.97322  -184.93035 1.000 74.98859  ? 74  GLU W OE2  1 
ATOM   75750  H H    . GLU W  1 79  ? -127.63415 -77.10278  -183.78458 1.000 80.79121  ? 74  GLU W H    1 
ATOM   75751  H HA   . GLU W  1 79  ? -127.10743 -76.49472  -186.38439 1.000 81.87065  ? 74  GLU W HA   1 
ATOM   75752  H HB2  . GLU W  1 79  ? -125.44440 -77.82509  -184.53594 1.000 80.14415  ? 74  GLU W HB2  1 
ATOM   75753  H HB3  . GLU W  1 79  ? -125.07240 -77.60429  -186.06508 1.000 80.14415  ? 74  GLU W HB3  1 
ATOM   75754  H HG2  . GLU W  1 79  ? -125.12988 -75.25037  -185.60705 1.000 84.89636  ? 74  GLU W HG2  1 
ATOM   75755  H HG3  . GLU W  1 79  ? -125.17210 -75.63939  -184.06683 1.000 84.89636  ? 74  GLU W HG3  1 
ATOM   75756  N N    . HIS W  1 80  ? -127.21094 -78.88594  -187.28478 1.000 61.09765  ? 75  HIS W N    1 
ATOM   75757  C CA   . HIS W  1 80  ? -127.71016 -80.15755  -187.78233 1.000 69.64192  ? 75  HIS W CA   1 
ATOM   75758  C C    . HIS W  1 80  ? -126.71066 -80.81626  -188.72193 1.000 68.00641  ? 75  HIS W C    1 
ATOM   75759  O O    . HIS W  1 80  ? -125.80894 -80.17381  -189.26516 1.000 71.98447  ? 75  HIS W O    1 
ATOM   75760  C CB   . HIS W  1 80  ? -129.07413 -79.98780  -188.47184 1.000 63.55814  ? 75  HIS W CB   1 
ATOM   75761  C CG   . HIS W  1 80  ? -129.01870 -79.26999  -189.78773 1.000 68.08747  ? 75  HIS W CG   1 
ATOM   75762  N ND1  . HIS W  1 80  ? -130.03769 -79.35217  -190.71400 1.000 69.59139  ? 75  HIS W ND1  1 
ATOM   75763  C CD2  . HIS W  1 80  ? -128.08243 -78.45702  -190.32706 1.000 74.88105  ? 75  HIS W CD2  1 
ATOM   75764  C CE1  . HIS W  1 80  ? -129.72997 -78.62531  -191.76858 1.000 72.80573  ? 75  HIS W CE1  1 
ATOM   75765  N NE2  . HIS W  1 80  ? -128.54833 -78.07269  -191.55955 1.000 71.71521  ? 75  HIS W NE2  1 
ATOM   75766  H H    . HIS W  1 80  ? -126.68673 -78.46247  -187.81908 1.000 73.47090  ? 75  HIS W H    1 
ATOM   75767  H HA   . HIS W  1 80  ? -127.80740 -80.75803  -187.02677 1.000 83.72403  ? 75  HIS W HA   1 
ATOM   75768  H HB2  . HIS W  1 80  ? -129.45076 -80.86703  -188.63308 1.000 76.42348  ? 75  HIS W HB2  1 
ATOM   75769  H HB3  . HIS W  1 80  ? -129.65624 -79.48003  -187.88514 1.000 76.42348  ? 75  HIS W HB3  1 
ATOM   75770  H HD2  . HIS W  1 80  ? -127.27628 -78.20607  -189.93713 1.000 90.01098  ? 75  HIS W HD2  1 
ATOM   75771  H HE1  . HIS W  1 80  ? -130.25429 -78.51938  -192.52935 1.000 87.52060  ? 75  HIS W HE1  1 
ATOM   75772  H HE2  . HIS W  1 80  ? -128.13646 -77.55446  -192.10855 1.000 86.21198  ? 75  HIS W HE2  1 
ATOM   75773  N N    . SER W  1 81  ? -126.88831 -82.13120  -188.88160 1.000 55.99941  ? 76  SER W N    1 
ATOM   75774  C CA   . SER W  1 81  ? -126.02409 -82.96664  -189.69263 1.000 54.19006  ? 76  SER W CA   1 
ATOM   75775  C C    . SER W  1 81  ? -126.31590 -82.75680  -191.17196 1.000 60.44456  ? 76  SER W C    1 
ATOM   75776  O O    . SER W  1 81  ? -127.35222 -82.21446  -191.56080 1.000 59.66626  ? 76  SER W O    1 
ATOM   75777  C CB   . SER W  1 81  ? -126.21443 -84.44585  -189.34472 1.000 52.47990  ? 76  SER W CB   1 
ATOM   75778  O OG   . SER W  1 81  ? -127.50470 -84.90798  -189.70318 1.000 53.85799  ? 76  SER W OG   1 
ATOM   75779  H H    . SER W  1 81  ? -127.52818 -82.57271  -188.51385 1.000 67.35302  ? 76  SER W H    1 
ATOM   75780  H HA   . SER W  1 81  ? -125.10042 -82.72730  -189.51813 1.000 65.18180  ? 76  SER W HA   1 
ATOM   75781  H HB2  . SER W  1 81  ? -125.55183 -84.96704  -189.82453 1.000 62.20728  ? 76  SER W HB2  1 
ATOM   75782  H HB3  . SER W  1 81  ? -126.09686 -84.55917  -188.38856 1.000 62.20728  ? 76  SER W HB3  1 
ATOM   75783  H HG   . SER W  1 81  ? -127.44487 -85.64121  -190.10864 1.000 64.78330  ? 76  SER W HG   1 
ATOM   75784  N N    . ASP W  1 82  ? -125.38770 -83.21708  -192.00028 1.000 67.01061  ? 77  ASP W N    1 
ATOM   75785  C CA   . ASP W  1 82  ? -125.53885 -83.12467  -193.44360 1.000 55.51433  ? 77  ASP W CA   1 
ATOM   75786  C C    . ASP W  1 82  ? -126.48534 -84.19728  -193.95214 1.000 56.96166  ? 77  ASP W C    1 
ATOM   75787  O O    . ASP W  1 82  ? -126.47970 -85.33512  -193.47219 1.000 62.63328  ? 77  ASP W O    1 
ATOM   75788  C CB   . ASP W  1 82  ? -124.17805 -83.25230  -194.11692 1.000 49.29023  ? 77  ASP W CB   1 
ATOM   75789  C CG   . ASP W  1 82  ? -123.24267 -82.15276  -193.70300 1.000 53.10897  ? 77  ASP W CG   1 
ATOM   75790  O OD1  . ASP W  1 82  ? -123.62285 -80.97326  -193.85484 1.000 58.96599  ? 77  ASP W OD1  1 
ATOM   75791  O OD2  . ASP W  1 82  ? -122.13963 -82.46528  -193.21042 1.000 59.68573  ? 77  ASP W OD2  1 
ATOM   75792  H H    . ASP W  1 82  ? -124.65497 -83.59044  -191.74865 1.000 80.56645  ? 77  ASP W H    1 
ATOM   75793  H HA   . ASP W  1 82  ? -125.91592 -82.26282  -193.68012 1.000 66.77091  ? 77  ASP W HA   1 
ATOM   75794  H HB2  . ASP W  1 82  ? -123.77769 -84.10051  -193.86964 1.000 59.07472  ? 77  ASP W HB2  1 
ATOM   75795  H HB3  . ASP W  1 82  ? -124.29237 -83.20737  -195.07912 1.000 59.07472  ? 77  ASP W HB3  1 
ATOM   75796  N N    . LEU W  1 83  ? -127.29863 -83.82396  -194.93732 1.000 59.20310  ? 78  LEU W N    1 
ATOM   75797  C CA   . LEU W  1 83  ? -128.37274 -84.69550  -195.39253 1.000 57.16611  ? 78  LEU W CA   1 
ATOM   75798  C C    . LEU W  1 83  ? -127.81193 -85.97517  -195.99406 1.000 59.77980  ? 78  LEU W C    1 
ATOM   75799  O O    . LEU W  1 83  ? -126.92471 -85.94224  -196.85139 1.000 71.46752  ? 78  LEU W O    1 
ATOM   75800  C CB   . LEU W  1 83  ? -129.24496 -83.96845  -196.41595 1.000 61.96106  ? 78  LEU W CB   1 
ATOM   75801  C CG   . LEU W  1 83  ? -130.50625 -84.71085  -196.86199 1.000 66.78596  ? 78  LEU W CG   1 
ATOM   75802  C CD1  . LEU W  1 83  ? -131.47265 -84.89915  -195.70110 1.000 63.89973  ? 78  LEU W CD1  1 
ATOM   75803  C CD2  . LEU W  1 83  ? -131.19073 -83.97550  -198.00609 1.000 55.83312  ? 78  LEU W CD2  1 
ATOM   75804  H H    . LEU W  1 83  ? -127.24864 -83.07427  -195.35573 1.000 71.19744  ? 78  LEU W H    1 
ATOM   75805  H HA   . LEU W  1 83  ? -128.92742 -84.93551  -194.63383 1.000 68.75306  ? 78  LEU W HA   1 
ATOM   75806  H HB2  . LEU W  1 83  ? -129.52849 -83.12558  -196.02854 1.000 74.50699  ? 78  LEU W HB2  1 
ATOM   75807  H HB3  . LEU W  1 83  ? -128.71056 -83.80598  -197.20899 1.000 74.50699  ? 78  LEU W HB3  1 
ATOM   75808  H HG   . LEU W  1 83  ? -130.24576 -85.59001  -197.17840 1.000 80.29687  ? 78  LEU W HG   1 
ATOM   75809  H HD11 . LEU W  1 83  ? -132.25926 -85.36989  -196.01820 1.000 76.83339  ? 78  LEU W HD11 1 
ATOM   75810  H HD12 . LEU W  1 83  ? -131.03520 -85.41627  -195.00674 1.000 76.83339  ? 78  LEU W HD12 1 
ATOM   75811  H HD13 . LEU W  1 83  ? -131.72496 -84.02851  -195.35583 1.000 76.83339  ? 78  LEU W HD13 1 
ATOM   75812  H HD21 . LEU W  1 83  ? -131.98290 -84.46929  -198.26980 1.000 67.15346  ? 78  LEU W HD21 1 
ATOM   75813  H HD22 . LEU W  1 83  ? -131.43923 -83.08698  -197.70662 1.000 67.15346  ? 78  LEU W HD22 1 
ATOM   75814  H HD23 . LEU W  1 83  ? -130.57596 -83.91267  -198.75377 1.000 67.15346  ? 78  LEU W HD23 1 
ATOM   75815  N N    . SER W  1 84  ? -128.34133 -87.10525  -195.53443 1.000 63.69065  ? 79  SER W N    1 
ATOM   75816  C CA   . SER W  1 84  ? -127.99798 -88.42326  -196.04668 1.000 65.87076  ? 79  SER W CA   1 
ATOM   75817  C C    . SER W  1 84  ? -129.28115 -89.24331  -196.09605 1.000 66.75544  ? 79  SER W C    1 
ATOM   75818  O O    . SER W  1 84  ? -130.34547 -88.79400  -195.65744 1.000 64.99289  ? 79  SER W O    1 
ATOM   75819  C CB   . SER W  1 84  ? -126.91844 -89.08215  -195.18047 1.000 62.24675  ? 79  SER W CB   1 
ATOM   75820  O OG   . SER W  1 84  ? -126.50865 -90.32481  -195.71790 1.000 70.26641  ? 79  SER W OG   1 
ATOM   75821  H H    . SER W  1 84  ? -128.92354 -87.13312  -194.90210 1.000 76.58250  ? 79  SER W H    1 
ATOM   75822  H HA   . SER W  1 84  ? -127.64447 -88.35483  -196.94737 1.000 79.19863  ? 79  SER W HA   1 
ATOM   75823  H HB2  . SER W  1 84  ? -126.14998 -88.49196  -195.13530 1.000 74.84981  ? 79  SER W HB2  1 
ATOM   75824  H HB3  . SER W  1 84  ? -127.27695 -89.22867  -194.29115 1.000 74.84981  ? 79  SER W HB3  1 
ATOM   75825  H HG   . SER W  1 84  ? -126.41996 -90.88900  -195.10193 1.000 84.47342  ? 79  SER W HG   1 
ATOM   75826  N N    . PHE W  1 85  ? -129.18820 -90.45464  -196.63793 1.000 70.88680  ? 80  PHE W N    1 
ATOM   75827  C CA   . PHE W  1 85  ? -130.36360 -91.30310  -196.76822 1.000 67.41063  ? 80  PHE W CA   1 
ATOM   75828  C C    . PHE W  1 85  ? -129.95630 -92.76218  -196.61407 1.000 70.95848  ? 80  PHE W C    1 
ATOM   75829  O O    . PHE W  1 85  ? -128.77132 -93.10560  -196.60208 1.000 68.28111  ? 80  PHE W O    1 
ATOM   75830  C CB   . PHE W  1 85  ? -131.08312 -91.06320  -198.10601 1.000 61.47669  ? 80  PHE W CB   1 
ATOM   75831  C CG   . PHE W  1 85  ? -130.16093 -90.96858  -199.29410 1.000 65.44119  ? 80  PHE W CG   1 
ATOM   75832  C CD1  . PHE W  1 85  ? -129.57169 -89.76472  -199.64427 1.000 58.34514  ? 80  PHE W CD1  1 
ATOM   75833  C CD2  . PHE W  1 85  ? -129.90046 -92.08388  -200.07274 1.000 68.31483  ? 80  PHE W CD2  1 
ATOM   75834  C CE1  . PHE W  1 85  ? -128.73072 -89.67787  -200.74183 1.000 54.56933  ? 80  PHE W CE1  1 
ATOM   75835  C CE2  . PHE W  1 85  ? -129.05905 -92.00200  -201.17058 1.000 68.27916  ? 80  PHE W CE2  1 
ATOM   75836  C CZ   . PHE W  1 85  ? -128.47517 -90.79661  -201.50468 1.000 57.80744  ? 80  PHE W CZ   1 
ATOM   75837  H H    . PHE W  1 85  ? -128.46021 -90.80324  -196.93477 1.000 85.21788  ? 80  PHE W H    1 
ATOM   75838  H HA   . PHE W  1 85  ? -130.98118 -91.09507  -196.04974 1.000 81.04648  ? 80  PHE W HA   1 
ATOM   75839  H HB2  . PHE W  1 85  ? -131.69452 -91.79910  -198.26587 1.000 73.92575  ? 80  PHE W HB2  1 
ATOM   75840  H HB3  . PHE W  1 85  ? -131.57543 -90.22940  -198.04842 1.000 73.92575  ? 80  PHE W HB3  1 
ATOM   75841  H HD1  . PHE W  1 85  ? -129.74286 -89.00496  -199.13597 1.000 70.16789  ? 80  PHE W HD1  1 
ATOM   75842  H HD2  . PHE W  1 85  ? -130.29508 -92.89766  -199.85612 1.000 82.13151  ? 80  PHE W HD2  1 
ATOM   75843  H HE1  . PHE W  1 85  ? -128.33858 -88.86433  -200.96381 1.000 65.63692  ? 80  PHE W HE1  1 
ATOM   75844  H HE2  . PHE W  1 85  ? -128.88765 -92.75930  -201.68246 1.000 82.08871  ? 80  PHE W HE2  1 
ATOM   75845  H HZ   . PHE W  1 85  ? -127.91129 -90.73976  -202.24205 1.000 69.52265  ? 80  PHE W HZ   1 
ATOM   75846  N N    . SER W  1 86  ? -130.96536 -93.61878  -196.48836 1.000 74.67914  ? 81  SER W N    1 
ATOM   75847  C CA   . SER W  1 86  ? -130.77891 -95.02916  -196.21095 1.000 69.09249  ? 81  SER W CA   1 
ATOM   75848  C C    . SER W  1 86  ? -130.93068 -95.84274  -197.49474 1.000 65.38029  ? 81  SER W C    1 
ATOM   75849  O O    . SER W  1 86  ? -131.06362 -95.29564  -198.59304 1.000 67.78590  ? 81  SER W O    1 
ATOM   75850  C CB   . SER W  1 86  ? -131.77440 -95.47545  -195.13670 1.000 67.68795  ? 81  SER W CB   1 
ATOM   75851  O OG   . SER W  1 86  ? -131.48924 -94.85997  -193.89457 1.000 73.63590  ? 81  SER W OG   1 
ATOM   75852  H H    . SER W  1 86  ? -131.79224 -93.39446  -196.56288 1.000 89.76868  ? 81  SER W H    1 
ATOM   75853  H HA   . SER W  1 86  ? -129.87798 -95.16126  -195.87663 1.000 83.06471  ? 81  SER W HA   1 
ATOM   75854  H HB2  . SER W  1 86  ? -132.66994 -95.22618  -195.41377 1.000 81.37926  ? 81  SER W HB2  1 
ATOM   75855  H HB3  . SER W  1 86  ? -131.71521 -96.43801  -195.03249 1.000 81.37926  ? 81  SER W HB3  1 
ATOM   75856  H HG   . SER W  1 86  ? -132.03917 -95.11664  -193.31380 1.000 88.51680  ? 81  SER W HG   1 
ATOM   75857  N N    . LYS W  1 87  ? -130.92004 -97.17198  -197.35629 1.000 65.49785  ? 82  LYS W N    1 
ATOM   75858  C CA   . LYS W  1 87  ? -131.01402 -98.03853  -198.52619 1.000 63.59837  ? 82  LYS W CA   1 
ATOM   75859  C C    . LYS W  1 87  ? -132.34744 -97.86559  -199.24335 1.000 70.96268  ? 82  LYS W C    1 
ATOM   75860  O O    . LYS W  1 87  ? -132.40951 -97.93952  -200.47639 1.000 67.28405  ? 82  LYS W O    1 
ATOM   75861  C CB   . LYS W  1 87  ? -130.81387 -99.49719  -198.11238 1.000 61.47502  ? 82  LYS W CB   1 
ATOM   75862  H H    . LYS W  1 87  ? -130.86013 -97.58850  -196.60628 1.000 78.75114  ? 82  LYS W H    1 
ATOM   75863  H HA   . LYS W  1 87  ? -130.30868 -97.79905  -199.14751 1.000 76.47176  ? 82  LYS W HA   1 
ATOM   75864  N N    . ASP W  1 88  ? -133.42538 -97.63586  -198.49362 1.000 76.34489  ? 83  ASP W N    1 
ATOM   75865  C CA   . ASP W  1 88  ? -134.73830 -97.44174  -199.09787 1.000 72.21768  ? 83  ASP W CA   1 
ATOM   75866  C C    . ASP W  1 88  ? -134.93636 -96.03436  -199.65031 1.000 79.62621  ? 83  ASP W C    1 
ATOM   75867  O O    . ASP W  1 88  ? -136.03283 -95.72956  -200.13195 1.000 86.65240  ? 83  ASP W O    1 
ATOM   75868  C CB   . ASP W  1 88  ? -135.84177 -97.75419  -198.08071 1.000 81.37074  ? 83  ASP W CB   1 
ATOM   75869  C CG   . ASP W  1 88  ? -135.85012 -96.79037  -196.91769 1.000 88.18726  ? 83  ASP W CG   1 
ATOM   75870  O OD1  . ASP W  1 88  ? -134.86138 -96.04193  -196.76351 1.000 85.30976  ? 83  ASP W OD1  1 
ATOM   75871  O OD2  . ASP W  1 88  ? -136.84490 -96.78635  -196.16019 1.000 87.20167  ? 83  ASP W OD2  1 
ATOM   75872  H H    . ASP W  1 88  ? -133.42000 -97.58832  -197.63495 1.000 91.76759  ? 83  ASP W H    1 
ATOM   75873  H HA   . ASP W  1 88  ? -134.83009 -98.06554  -199.83499 1.000 86.81493  ? 83  ASP W HA   1 
ATOM   75874  H HB2  . ASP W  1 88  ? -136.70381 -97.69991  -198.52211 1.000 97.79860  ? 83  ASP W HB2  1 
ATOM   75875  H HB3  . ASP W  1 88  ? -135.70464 -98.64786  -197.72936 1.000 97.79860  ? 83  ASP W HB3  1 
ATOM   75876  N N    . TRP W  1 89  ? -133.91170 -95.18267  -199.59560 1.000 74.36238  ? 84  TRP W N    1 
ATOM   75877  C CA   . TRP W  1 89  ? -133.85780 -93.82189  -200.13423 1.000 72.61187  ? 84  TRP W CA   1 
ATOM   75878  C C    . TRP W  1 89  ? -134.42984 -92.79795  -199.16057 1.000 74.92435  ? 84  TRP W C    1 
ATOM   75879  O O    . TRP W  1 89  ? -134.40044 -91.59989  -199.46744 1.000 71.79571  ? 84  TRP W O    1 
ATOM   75880  C CB   . TRP W  1 89  ? -134.58562 -93.68322  -201.48137 1.000 70.55519  ? 84  TRP W CB   1 
ATOM   75881  C CG   . TRP W  1 89  ? -134.00909 -94.54066  -202.55755 1.000 78.19511  ? 84  TRP W CG   1 
ATOM   75882  C CD1  . TRP W  1 89  ? -134.58423 -95.63922  -203.12692 1.000 79.65391  ? 84  TRP W CD1  1 
ATOM   75883  C CD2  . TRP W  1 89  ? -132.73867 -94.37582  -203.19656 1.000 76.75081  ? 84  TRP W CD2  1 
ATOM   75884  N NE1  . TRP W  1 89  ? -133.75058 -96.16768  -204.08303 1.000 77.86696  ? 84  TRP W NE1  1 
ATOM   75885  C CE2  . TRP W  1 89  ? -132.60905 -95.41239  -204.14128 1.000 75.95651  ? 84  TRP W CE2  1 
ATOM   75886  C CE3  . TRP W  1 89  ? -131.69676 -93.45353  -203.05936 1.000 68.66709  ? 84  TRP W CE3  1 
ATOM   75887  C CZ2  . TRP W  1 89  ? -131.48277 -95.54760  -204.94915 1.000 74.96755  ? 84  TRP W CZ2  1 
ATOM   75888  C CZ3  . TRP W  1 89  ? -130.58018 -93.59014  -203.85938 1.000 62.41996  ? 84  TRP W CZ3  1 
ATOM   75889  C CH2  . TRP W  1 89  ? -130.48125 -94.62799  -204.79314 1.000 70.55015  ? 84  TRP W CH2  1 
ATOM   75890  H H    . TRP W  1 89  ? -133.16991 -95.39412  -199.21529 1.000 89.38858  ? 84  TRP W H    1 
ATOM   75891  H HA   . TRP W  1 89  ? -132.92678 -93.59104  -200.27848 1.000 87.28797  ? 84  TRP W HA   1 
ATOM   75892  H HB2  . TRP W  1 89  ? -135.51414 -93.93790  -201.36349 1.000 84.81994  ? 84  TRP W HB2  1 
ATOM   75893  H HB3  . TRP W  1 89  ? -134.52940 -92.76021  -201.77428 1.000 84.81994  ? 84  TRP W HB3  1 
ATOM   75894  H HD1  . TRP W  1 89  ? -135.41916 -95.98074  -202.90076 1.000 95.73841  ? 84  TRP W HD1  1 
ATOM   75895  H HE1  . TRP W  1 89  ? -133.91805 -96.85938  -204.56585 1.000 93.59408  ? 84  TRP W HE1  1 
ATOM   75896  H HE3  . TRP W  1 89  ? -131.75491 -92.76134  -202.44098 1.000 82.55423  ? 84  TRP W HE3  1 
ATOM   75897  H HZ2  . TRP W  1 89  ? -131.41388 -96.23609  -205.57055 1.000 90.11478  ? 84  TRP W HZ2  1 
ATOM   75898  H HZ3  . TRP W  1 89  ? -129.88150 -92.98197  -203.77647 1.000 75.05767  ? 84  TRP W HZ3  1 
ATOM   75899  H HH2  . TRP W  1 89  ? -129.71750 -94.69424  -205.31962 1.000 84.81390  ? 84  TRP W HH2  1 
ATOM   75900  N N    . SER W  1 90  ? -134.93826 -93.21646  -198.00668 1.000 65.91664  ? 85  SER W N    1 
ATOM   75901  C CA   . SER W  1 90  ? -135.47523 -92.26832  -197.04119 1.000 60.96445  ? 85  SER W CA   1 
ATOM   75902  C C    . SER W  1 90  ? -134.34726 -91.51477  -196.34818 1.000 62.28132  ? 85  SER W C    1 
ATOM   75903  O O    . SER W  1 90  ? -133.29863 -92.08365  -196.03368 1.000 68.96225  ? 85  SER W O    1 
ATOM   75904  C CB   . SER W  1 90  ? -136.32813 -92.99547  -196.00642 1.000 65.51730  ? 85  SER W CB   1 
ATOM   75905  O OG   . SER W  1 90  ? -135.50330 -93.71092  -195.10520 1.000 69.56768  ? 85  SER W OG   1 
ATOM   75906  H H    . SER W  1 90  ? -134.98358 -94.03930  -197.76077 1.000 79.25369  ? 85  SER W H    1 
ATOM   75907  H HA   . SER W  1 90  ? -136.03598 -91.62371  -197.50046 1.000 73.31107  ? 85  SER W HA   1 
ATOM   75908  H HB2  . SER W  1 90  ? -136.85061 -92.34517  -195.51142 1.000 78.77448  ? 85  SER W HB2  1 
ATOM   75909  H HB3  . SER W  1 90  ? -136.91730 -93.61787  -196.46074 1.000 78.77448  ? 85  SER W HB3  1 
ATOM   75910  H HG   . SER W  1 90  ? -135.24081 -94.42510  -195.46107 1.000 83.63494  ? 85  SER W HG   1 
ATOM   75911  N N    . PHE W  1 91  ? -134.57621 -90.23043  -196.09586 1.000 59.39031  ? 86  PHE W N    1 
ATOM   75912  C CA   . PHE W  1 91  ? -133.55603 -89.35555  -195.54216 1.000 59.87803  ? 86  PHE W CA   1 
ATOM   75913  C C    . PHE W  1 91  ? -133.52029 -89.43551  -194.01911 1.000 58.03964  ? 86  PHE W C    1 
ATOM   75914  O O    . PHE W  1 91  ? -134.48086 -89.85703  -193.37019 1.000 55.25987  ? 86  PHE W O    1 
ATOM   75915  C CB   . PHE W  1 91  ? -133.80668 -87.90668  -195.96629 1.000 51.87990  ? 86  PHE W CB   1 
ATOM   75916  C CG   . PHE W  1 91  ? -133.77048 -87.69235  -197.44542 1.000 51.93561  ? 86  PHE W CG   1 
ATOM   75917  C CD1  . PHE W  1 91  ? -132.57051 -87.46785  -198.09515 1.000 55.92524  ? 86  PHE W CD1  1 
ATOM   75918  C CD2  . PHE W  1 91  ? -134.93729 -87.70233  -198.18737 1.000 56.89607  ? 86  PHE W CD2  1 
ATOM   75919  C CE1  . PHE W  1 91  ? -132.53492 -87.26282  -199.45807 1.000 52.31557  ? 86  PHE W CE1  1 
ATOM   75920  C CE2  . PHE W  1 91  ? -134.90683 -87.49745  -199.54995 1.000 55.75786  ? 86  PHE W CE2  1 
ATOM   75921  C CZ   . PHE W  1 91  ? -133.70427 -87.27805  -200.18637 1.000 51.73292  ? 86  PHE W CZ   1 
ATOM   75922  H H    . PHE W  1 91  ? -135.32768 -89.83783  -196.23995 1.000 71.42209  ? 86  PHE W H    1 
ATOM   75923  H HA   . PHE W  1 91  ? -132.69159 -89.63881  -195.87891 1.000 72.00735  ? 86  PHE W HA   1 
ATOM   75924  H HB2  . PHE W  1 91  ? -134.68329 -87.63721  -195.65030 1.000 62.40960  ? 86  PHE W HB2  1 
ATOM   75925  H HB3  . PHE W  1 91  ? -133.12355 -87.34376  -195.56961 1.000 62.40960  ? 86  PHE W HB3  1 
ATOM   75926  H HD1  . PHE W  1 91  ? -131.77881 -87.45504  -197.60735 1.000 67.26401  ? 86  PHE W HD1  1 
ATOM   75927  H HD2  . PHE W  1 91  ? -135.75141 -87.84888  -197.76235 1.000 68.42901  ? 86  PHE W HD2  1 
ATOM   75928  H HE1  . PHE W  1 91  ? -131.72234 -87.11439  -199.88537 1.000 62.93240  ? 86  PHE W HE1  1 
ATOM   75929  H HE2  . PHE W  1 91  ? -135.69738 -87.50724  -200.03968 1.000 67.06315  ? 86  PHE W HE2  1 
ATOM   75930  H HZ   . PHE W  1 91  ? -133.68216 -87.14052  -201.10588 1.000 62.23323  ? 86  PHE W HZ   1 
ATOM   75931  N N    . TYR W  1 92  ? -132.38686 -89.01320  -193.45425 1.000 55.66823  ? 87  TYR W N    1 
ATOM   75932  C CA   . TYR W  1 92  ? -132.23841 -88.92004  -192.00820 1.000 62.04825  ? 87  TYR W CA   1 
ATOM   75933  C C    . TYR W  1 92  ? -131.35621 -87.72601  -191.66666 1.000 65.83810  ? 87  TYR W C    1 
ATOM   75934  O O    . TYR W  1 92  ? -130.40060 -87.40940  -192.38322 1.000 62.55118  ? 87  TYR W O    1 
ATOM   75935  C CB   . TYR W  1 92  ? -131.65515 -90.19945  -191.39742 1.000 64.30036  ? 87  TYR W CB   1 
ATOM   75936  C CG   . TYR W  1 92  ? -130.26863 -90.57257  -191.87613 1.000 67.77247  ? 87  TYR W CG   1 
ATOM   75937  C CD1  . TYR W  1 92  ? -129.13621 -90.00256  -191.30911 1.000 64.53657  ? 87  TYR W CD1  1 
ATOM   75938  C CD2  . TYR W  1 92  ? -130.09215 -91.51114  -192.88568 1.000 70.97887  ? 87  TYR W CD2  1 
ATOM   75939  C CE1  . TYR W  1 92  ? -127.87006 -90.34692  -191.74297 1.000 71.40862  ? 87  TYR W CE1  1 
ATOM   75940  C CE2  . TYR W  1 92  ? -128.82949 -91.86086  -193.32524 1.000 69.27960  ? 87  TYR W CE2  1 
ATOM   75941  C CZ   . TYR W  1 92  ? -127.72337 -91.28065  -192.74605 1.000 64.01417  ? 87  TYR W CZ   1 
ATOM   75942  O OH   . TYR W  1 92  ? -126.46621 -91.62408  -193.18395 1.000 68.95843  ? 87  TYR W OH   1 
ATOM   75943  H H    . TYR W  1 92  ? -131.68706 -88.77420  -193.89329 1.000 66.95559  ? 87  TYR W H    1 
ATOM   75944  H HA   . TYR W  1 92  ? -133.11336 -88.77527  -191.61525 1.000 74.61163  ? 87  TYR W HA   1 
ATOM   75945  H HB2  . TYR W  1 92  ? -131.60788 -90.08485  -190.43538 1.000 77.31415  ? 87  TYR W HB2  1 
ATOM   75946  H HB3  . TYR W  1 92  ? -132.24480 -90.93831  -191.61493 1.000 77.31415  ? 87  TYR W HB3  1 
ATOM   75947  H HD1  . TYR W  1 92  ? -129.23153 -89.37869  -190.62603 1.000 77.59761  ? 87  TYR W HD1  1 
ATOM   75948  H HD2  . TYR W  1 92  ? -130.83730 -91.91116  -193.27250 1.000 85.32836  ? 87  TYR W HD2  1 
ATOM   75949  H HE1  . TYR W  1 92  ? -127.12089 -89.95066  -191.36006 1.000 85.84407  ? 87  TYR W HE1  1 
ATOM   75950  H HE2  . TYR W  1 92  ? -128.72759 -92.48414  -194.00791 1.000 83.28924  ? 87  TYR W HE2  1 
ATOM   75951  H HH   . TYR W  1 92  ? -125.90990 -91.04155  -192.94567 1.000 82.90383  ? 87  TYR W HH   1 
ATOM   75952  N N    . LEU W  1 93  ? -131.68032 -87.08263  -190.54799 1.000 63.30096  ? 88  LEU W N    1 
ATOM   75953  C CA   . LEU W  1 93  ? -131.02230 -85.86333  -190.11495 1.000 55.73684  ? 88  LEU W CA   1 
ATOM   75954  C C    . LEU W  1 93  ? -130.92968 -85.86282  -188.59792 1.000 57.06632  ? 88  LEU W C    1 
ATOM   75955  O O    . LEU W  1 93  ? -131.82367 -86.35883  -187.90694 1.000 55.89143  ? 88  LEU W O    1 
ATOM   75956  C CB   . LEU W  1 93  ? -131.78744 -84.61961  -190.58241 1.000 60.64215  ? 88  LEU W CB   1 
ATOM   75957  C CG   . LEU W  1 93  ? -131.46777 -84.03992  -191.96063 1.000 58.47566  ? 88  LEU W CG   1 
ATOM   75958  C CD1  . LEU W  1 93  ? -132.51281 -82.99420  -192.33713 1.000 56.80739  ? 88  LEU W CD1  1 
ATOM   75959  C CD2  . LEU W  1 93  ? -130.07709 -83.43694  -191.98755 1.000 57.49861  ? 88  LEU W CD2  1 
ATOM   75960  H H    . LEU W  1 93  ? -132.29766 -87.34405  -190.00933 1.000 76.11487  ? 88  LEU W H    1 
ATOM   75961  H HA   . LEU W  1 93  ? -130.12427 -85.82858  -190.47995 1.000 67.03793  ? 88  LEU W HA   1 
ATOM   75962  H HB2  . LEU W  1 93  ? -132.73147 -84.84247  -190.58883 1.000 72.92430  ? 88  LEU W HB2  1 
ATOM   75963  H HB3  . LEU W  1 93  ? -131.61768 -83.91326  -189.93965 1.000 72.92430  ? 88  LEU W HB3  1 
ATOM   75964  H HG   . LEU W  1 93  ? -131.48926 -84.75265  -192.61824 1.000 70.32452  ? 88  LEU W HG   1 
ATOM   75965  H HD11 . LEU W  1 93  ? -132.29897 -82.63492  -193.21240 1.000 68.32258  ? 88  LEU W HD11 1 
ATOM   75966  H HD12 . LEU W  1 93  ? -133.38701 -83.41408  -192.35648 1.000 68.32258  ? 88  LEU W HD12 1 
ATOM   75967  H HD13 . LEU W  1 93  ? -132.50142 -82.28419  -191.67634 1.000 68.32258  ? 88  LEU W HD13 1 
ATOM   75968  H HD21 . LEU W  1 93  ? -129.90605 -83.07691  -192.87187 1.000 69.15206  ? 88  LEU W HD21 1 
ATOM   75969  H HD22 . LEU W  1 93  ? -130.02714 -82.72865  -191.32669 1.000 69.15206  ? 88  LEU W HD22 1 
ATOM   75970  H HD23 . LEU W  1 93  ? -129.42900 -84.12845  -191.78090 1.000 69.15206  ? 88  LEU W HD23 1 
ATOM   75971  N N    . LEU W  1 94  ? -129.84223 -85.29335  -188.08266 1.000 53.58859  ? 89  LEU W N    1 
ATOM   75972  C CA   . LEU W  1 94  ? -129.65192 -85.13125  -186.64665 1.000 54.51318  ? 89  LEU W CA   1 
ATOM   75973  C C    . LEU W  1 94  ? -129.56152 -83.64527  -186.32633 1.000 61.72745  ? 89  LEU W C    1 
ATOM   75974  O O    . LEU W  1 94  ? -128.58856 -82.98253  -186.70373 1.000 64.04144  ? 89  LEU W O    1 
ATOM   75975  C CB   . LEU W  1 94  ? -128.39750 -85.85550  -186.16288 1.000 55.15185  ? 89  LEU W CB   1 
ATOM   75976  C CG   . LEU W  1 94  ? -128.09737 -85.64459  -184.67811 1.000 56.25963  ? 89  LEU W CG   1 
ATOM   75977  C CD1  . LEU W  1 94  ? -129.14193 -86.33964  -183.82007 1.000 57.08412  ? 89  LEU W CD1  1 
ATOM   75978  C CD2  . LEU W  1 94  ? -126.70877 -86.14185  -184.32853 1.000 65.54262  ? 89  LEU W CD2  1 
ATOM   75979  H H    . LEU W  1 94  ? -129.19114 -84.98860  -188.55468 1.000 63.73088  ? 89  LEU W H    1 
ATOM   75980  H HA   . LEU W  1 94  ? -130.42295 -85.50294  -186.19030 1.000 64.64722  ? 89  LEU W HA   1 
ATOM   75981  H HB2  . LEU W  1 94  ? -128.51164 -86.80744  -186.31016 1.000 65.41362  ? 89  LEU W HB2  1 
ATOM   75982  H HB3  . LEU W  1 94  ? -127.63619 -85.53050  -186.66852 1.000 65.41362  ? 89  LEU W HB3  1 
ATOM   75983  H HG   . LEU W  1 94  ? -128.12885 -84.69405  -184.48733 1.000 67.66528  ? 89  LEU W HG   1 
ATOM   75984  H HD11 . LEU W  1 94  ? -128.92786 -86.19734  -182.88475 1.000 67.73235  ? 89  LEU W HD11 1 
ATOM   75985  H HD12 . LEU W  1 94  ? -130.01446 -85.96611  -184.02024 1.000 67.73235  ? 89  LEU W HD12 1 
ATOM   75986  H HD13 . LEU W  1 94  ? -129.13453 -87.28870  -184.02040 1.000 67.73235  ? 89  LEU W HD13 1 
ATOM   75987  H HD21 . LEU W  1 94  ? -126.55149 -85.99986  -183.38196 1.000 78.80486  ? 89  LEU W HD21 1 
ATOM   75988  H HD22 . LEU W  1 94  ? -126.65075 -87.08779  -184.53524 1.000 78.80486  ? 89  LEU W HD22 1 
ATOM   75989  H HD23 . LEU W  1 94  ? -126.05618 -85.64870  -184.84990 1.000 78.80486  ? 89  LEU W HD23 1 
ATOM   75990  N N    . TYR W  1 95  ? -130.55982 -83.13157  -185.61605 1.000 57.89557  ? 90  TYR W N    1 
ATOM   75991  C CA   . TYR W  1 95  ? -130.52368 -81.78532  -185.06542 1.000 57.03614  ? 90  TYR W CA   1 
ATOM   75992  C C    . TYR W  1 95  ? -130.08567 -81.86315  -183.60813 1.000 60.06766  ? 90  TYR W C    1 
ATOM   75993  O O    . TYR W  1 95  ? -130.56389 -82.71401  -182.85151 1.000 59.73788  ? 90  TYR W O    1 
ATOM   75994  C CB   . TYR W  1 95  ? -131.89029 -81.10929  -185.17703 1.000 57.53918  ? 90  TYR W CB   1 
ATOM   75995  C CG   . TYR W  1 95  ? -132.32364 -80.81024  -186.59827 1.000 55.56730  ? 90  TYR W CG   1 
ATOM   75996  C CD1  . TYR W  1 95  ? -132.73946 -81.82537  -187.44841 1.000 57.82940  ? 90  TYR W CD1  1 
ATOM   75997  C CD2  . TYR W  1 95  ? -132.32576 -79.50909  -187.08664 1.000 59.52091  ? 90  TYR W CD2  1 
ATOM   75998  C CE1  . TYR W  1 95  ? -133.14112 -81.55514  -188.74565 1.000 58.70077  ? 90  TYR W CE1  1 
ATOM   75999  C CE2  . TYR W  1 95  ? -132.72420 -79.23001  -188.38387 1.000 53.83919  ? 90  TYR W CE2  1 
ATOM   76000  C CZ   . TYR W  1 95  ? -133.13166 -80.25664  -189.20850 1.000 55.16299  ? 90  TYR W CZ   1 
ATOM   76001  O OH   . TYR W  1 95  ? -133.53043 -79.98089  -190.49826 1.000 61.14334  ? 90  TYR W OH   1 
ATOM   76002  H H    . TYR W  1 95  ? -131.28613 -83.55546  -185.43611 1.000 69.62840  ? 90  TYR W H    1 
ATOM   76003  H HA   . TYR W  1 95  ? -129.88988 -81.23817  -185.55514 1.000 68.59709  ? 90  TYR W HA   1 
ATOM   76004  H HB2  . TYR W  1 95  ? -132.55760 -81.69265  -184.78298 1.000 69.20074  ? 90  TYR W HB2  1 
ATOM   76005  H HB3  . TYR W  1 95  ? -131.85976 -80.26757  -184.69591 1.000 69.20074  ? 90  TYR W HB3  1 
ATOM   76006  H HD1  . TYR W  1 95  ? -132.74849 -82.70311  -187.14118 1.000 69.54900  ? 90  TYR W HD1  1 
ATOM   76007  H HD2  . TYR W  1 95  ? -132.05477 -78.81305  -186.53256 1.000 71.57881  ? 90  TYR W HD2  1 
ATOM   76008  H HE1  . TYR W  1 95  ? -133.41630 -82.24714  -189.30270 1.000 70.59465  ? 90  TYR W HE1  1 
ATOM   76009  H HE2  . TYR W  1 95  ? -132.71680 -78.35426  -188.69677 1.000 64.76074  ? 90  TYR W HE2  1 
ATOM   76010  H HH   . TYR W  1 95  ? -133.49258 -79.15381  -190.64006 1.000 73.52573  ? 90  TYR W HH   1 
ATOM   76011  N N    . TYR W  1 96  ? -129.17188 -80.97562  -183.21850 1.000 58.61850  ? 91  TYR W N    1 
ATOM   76012  C CA   . TYR W  1 96  ? -128.56983 -81.04763  -181.89399 1.000 59.90398  ? 91  TYR W CA   1 
ATOM   76013  C C    . TYR W  1 96  ? -128.10865 -79.66822  -181.44851 1.000 57.61590  ? 91  TYR W C    1 
ATOM   76014  O O    . TYR W  1 96  ? -127.95286 -78.74891  -182.25726 1.000 56.96578  ? 91  TYR W O    1 
ATOM   76015  C CB   . TYR W  1 96  ? -127.38158 -82.01666  -181.88349 1.000 57.11862  ? 91  TYR W CB   1 
ATOM   76016  C CG   . TYR W  1 96  ? -126.28017 -81.60153  -182.82940 1.000 56.23372  ? 91  TYR W CG   1 
ATOM   76017  C CD1  . TYR W  1 96  ? -126.32361 -81.95389  -184.17199 1.000 56.57129  ? 91  TYR W CD1  1 
ATOM   76018  C CD2  . TYR W  1 96  ? -125.20617 -80.84473  -182.38388 1.000 56.38673  ? 91  TYR W CD2  1 
ATOM   76019  C CE1  . TYR W  1 96  ? -125.32379 -81.57061  -185.04198 1.000 57.73599  ? 91  TYR W CE1  1 
ATOM   76020  C CE2  . TYR W  1 96  ? -124.20191 -80.45817  -183.24393 1.000 57.34113  ? 91  TYR W CE2  1 
ATOM   76021  C CZ   . TYR W  1 96  ? -124.26377 -80.82202  -184.57180 1.000 60.66379  ? 91  TYR W CZ   1 
ATOM   76022  O OH   . TYR W  1 96  ? -123.25914 -80.43236  -185.42863 1.000 56.00240  ? 91  TYR W OH   1 
ATOM   76023  H H    . TYR W  1 96  ? -128.88626 -80.32518  -183.70321 1.000 70.49592  ? 91  TYR W H    1 
ATOM   76024  H HA   . TYR W  1 96  ? -129.24333 -81.35051  -181.26506 1.000 72.03850  ? 91  TYR W HA   1 
ATOM   76025  H HB2  . TYR W  1 96  ? -127.01079 -82.05169  -180.98785 1.000 67.77375  ? 91  TYR W HB2  1 
ATOM   76026  H HB3  . TYR W  1 96  ? -127.68990 -82.89702  -182.14959 1.000 67.77375  ? 91  TYR W HB3  1 
ATOM   76027  H HD1  . TYR W  1 96  ? -127.03854 -82.45658  -184.48993 1.000 68.03927  ? 91  TYR W HD1  1 
ATOM   76028  H HD2  . TYR W  1 96  ? -125.16347 -80.59409  -181.48931 1.000 66.89548  ? 91  TYR W HD2  1 
ATOM   76029  H HE1  . TYR W  1 96  ? -125.36375 -81.81479  -185.93846 1.000 69.43691  ? 91  TYR W HE1  1 
ATOM   76030  H HE2  . TYR W  1 96  ? -123.48595 -79.95433  -182.93018 1.000 68.96307  ? 91  TYR W HE2  1 
ATOM   76031  H HH   . TYR W  1 96  ? -122.67019 -80.00749  -185.00646 1.000 67.35659  ? 91  TYR W HH   1 
ATOM   76032  N N    . THR W  1 97  ? -127.88390 -79.54209  -180.14108 1.000 60.36904  ? 92  THR W N    1 
ATOM   76033  C CA   . THR W  1 97  ? -127.35941 -78.31342  -179.56256 1.000 59.86758  ? 92  THR W CA   1 
ATOM   76034  C C    . THR W  1 97  ? -126.73657 -78.63365  -178.21177 1.000 66.97794  ? 92  THR W C    1 
ATOM   76035  O O    . THR W  1 97  ? -127.02597 -79.66652  -177.60132 1.000 67.44678  ? 92  THR W O    1 
ATOM   76036  C CB   . THR W  1 97  ? -128.44697 -77.24299  -179.40660 1.000 64.89216  ? 92  THR W CB   1 
ATOM   76037  O OG1  . THR W  1 97  ? -127.86665 -76.04226  -178.87698 1.000 61.68150  ? 92  THR W OG1  1 
ATOM   76038  C CG2  . THR W  1 97  ? -129.56238 -77.71996  -178.47698 1.000 66.81873  ? 92  THR W CG2  1 
ATOM   76039  H H    . THR W  1 97  ? -128.02971 -80.16263  -179.56378 1.000 72.59657  ? 92  THR W H    1 
ATOM   76040  H HA   . THR W  1 97  ? -126.66916 -77.96212  -180.14656 1.000 71.99482  ? 92  THR W HA   1 
ATOM   76041  H HB   . THR W  1 97  ? -128.83962 -77.06109  -180.27472 1.000 78.02431  ? 92  THR W HB   1 
ATOM   76042  H HG1  . THR W  1 97  ? -127.82686 -75.45418  -179.47546 1.000 74.17152  ? 92  THR W HG1  1 
ATOM   76043  H HG21 . THR W  1 97  ? -130.24636 -77.03631  -178.40146 1.000 80.33619  ? 92  THR W HG21 1 
ATOM   76044  H HG22 . THR W  1 97  ? -129.96411 -78.52965  -178.82900 1.000 80.33619  ? 92  THR W HG22 1 
ATOM   76045  H HG23 . THR W  1 97  ? -129.20305 -77.90453  -177.59510 1.000 80.33619  ? 92  THR W HG23 1 
ATOM   76046  N N    . GLU W  1 98  ? -125.87536 -77.73085  -177.75380 1.000 86.54525  ? 93  GLU W N    1 
ATOM   76047  C CA   . GLU W  1 98  ? -125.27343 -77.82102  -176.43217 1.000 87.66988  ? 93  GLU W CA   1 
ATOM   76048  C C    . GLU W  1 98  ? -126.18699 -77.17272  -175.40039 1.000 87.35202  ? 93  GLU W C    1 
ATOM   76049  O O    . GLU W  1 98  ? -126.82317 -76.15117  -175.67482 1.000 89.35346  ? 93  GLU W O    1 
ATOM   76050  C CB   . GLU W  1 98  ? -123.90477 -77.14199  -176.41669 1.000 91.68305  ? 93  GLU W CB   1 
ATOM   76051  C CG   . GLU W  1 98  ? -123.10930 -77.36816  -175.14201 1.000 97.20357  ? 93  GLU W CG   1 
ATOM   76052  C CD   . GLU W  1 98  ? -121.68246 -76.86384  -175.25637 1.000 98.99989  ? 93  GLU W CD   1 
ATOM   76053  O OE1  . GLU W  1 98  ? -121.48332 -75.76647  -175.82194 1.000 89.62955  ? 93  GLU W OE1  1 
ATOM   76054  O OE2  . GLU W  1 98  ? -120.76142 -77.56363  -174.78231 1.000 95.77967  ? 93  GLU W OE2  1 
ATOM   76055  H H    . GLU W  1 98  ? -125.61919 -77.04229  -178.20086 1.000 104.00802 ? 93  GLU W H    1 
ATOM   76056  H HA   . GLU W  1 98  ? -125.15056 -78.75315  -176.19356 1.000 105.35757 ? 93  GLU W HA   1 
ATOM   76057  H HB2  . GLU W  1 98  ? -123.37964 -77.48663  -177.15586 1.000 110.17338 ? 93  GLU W HB2  1 
ATOM   76058  H HB3  . GLU W  1 98  ? -124.03227 -76.18573  -176.51777 1.000 110.17338 ? 93  GLU W HB3  1 
ATOM   76059  H HG2  . GLU W  1 98  ? -123.53866 -76.89612  -174.41144 1.000 116.79800 ? 93  GLU W HG2  1 
ATOM   76060  H HG3  . GLU W  1 98  ? -123.07910 -78.31861  -174.95063 1.000 116.79800 ? 93  GLU W HG3  1 
ATOM   76061  N N    . PHE W  1 99  ? -126.23871 -77.76425  -174.20868 1.000 76.81710  ? 94  PHE W N    1 
ATOM   76062  C CA   . PHE W  1 99  ? -127.09202 -77.23601  -173.15279 1.000 75.17709  ? 94  PHE W CA   1 
ATOM   76063  C C    . PHE W  1 99  ? -126.65183 -77.80355  -171.81152 1.000 71.56499  ? 94  PHE W C    1 
ATOM   76064  O O    . PHE W  1 99  ? -125.93705 -78.80662  -171.74434 1.000 70.17021  ? 94  PHE W O    1 
ATOM   76065  C CB   . PHE W  1 99  ? -128.57052 -77.55626  -173.41975 1.000 74.83135  ? 94  PHE W CB   1 
ATOM   76066  C CG   . PHE W  1 99  ? -128.97008 -78.96340  -173.05436 1.000 75.50334  ? 94  PHE W CG   1 
ATOM   76067  C CD1  . PHE W  1 99  ? -128.20743 -80.04866  -173.45402 1.000 76.01888  ? 94  PHE W CD1  1 
ATOM   76068  C CD2  . PHE W  1 99  ? -130.11939 -79.19869  -172.31737 1.000 71.00809  ? 94  PHE W CD2  1 
ATOM   76069  C CE1  . PHE W  1 99  ? -128.58168 -81.33681  -173.11629 1.000 76.80353  ? 94  PHE W CE1  1 
ATOM   76070  C CE2  . PHE W  1 99  ? -130.49683 -80.48435  -171.97996 1.000 69.79305  ? 94  PHE W CE2  1 
ATOM   76071  C CZ   . PHE W  1 99  ? -129.72859 -81.55344  -172.37815 1.000 69.93164  ? 94  PHE W CZ   1 
ATOM   76072  H H    . PHE W  1 99  ? -125.79246 -78.46635  -173.99072 1.000 92.33424  ? 94  PHE W H    1 
ATOM   76073  H HA   . PHE W  1 99  ? -126.98507 -76.27277  -173.11246 1.000 90.36622  ? 94  PHE W HA   1 
ATOM   76074  H HB2  . PHE W  1 99  ? -129.11897 -76.94929  -172.89850 1.000 89.95134  ? 94  PHE W HB2  1 
ATOM   76075  H HB3  . PHE W  1 99  ? -128.74880 -77.43534  -174.36552 1.000 89.95134  ? 94  PHE W HB3  1 
ATOM   76076  H HD1  . PHE W  1 99  ? -127.43597 -79.90975  -173.95447 1.000 91.37638  ? 94  PHE W HD1  1 
ATOM   76077  H HD2  . PHE W  1 99  ? -130.64452 -78.48080  -172.04577 1.000 85.36343  ? 94  PHE W HD2  1 
ATOM   76078  H HE1  . PHE W  1 99  ? -128.06029 -82.05788  -173.38665 1.000 92.31796  ? 94  PHE W HE1  1 
ATOM   76079  H HE2  . PHE W  1 99  ? -131.27032 -80.62678  -171.48364 1.000 83.90538  ? 94  PHE W HE2  1 
ATOM   76080  H HZ   . PHE W  1 99  ? -129.98065 -82.41935  -172.15105 1.000 84.07169  ? 94  PHE W HZ   1 
ATOM   76081  N N    . THR W  1 100 ? -127.09440 -77.13823  -170.74363 1.000 70.10260  ? 95  THR W N    1 
ATOM   76082  C CA   . THR W  1 100 ? -126.85049 -77.56629  -169.36588 1.000 71.55985  ? 95  THR W CA   1 
ATOM   76083  C C    . THR W  1 100 ? -128.20210 -77.66834  -168.67085 1.000 71.49457  ? 95  THR W C    1 
ATOM   76084  O O    . THR W  1 100 ? -128.72094 -76.67260  -168.15537 1.000 76.44502  ? 95  THR W O    1 
ATOM   76085  C CB   . THR W  1 100 ? -125.92883 -76.58880  -168.63567 1.000 72.90058  ? 95  THR W CB   1 
ATOM   76086  H H    . THR W  1 100 ? -127.55311 -76.41253  -170.79403 1.000 84.27444  ? 95  THR W H    1 
ATOM   76087  H HA   . THR W  1 100 ? -126.42646 -78.43869  -169.36336 1.000 85.10322  ? 95  THR W HA   1 
ATOM   76088  N N    . PRO W  1 101 ? -128.80271 -78.86081  -168.64145 1.000 71.20971  ? 96  PRO W N    1 
ATOM   76089  C CA   . PRO W  1 101 ? -130.16210 -78.97184  -168.09001 1.000 71.92759  ? 96  PRO W CA   1 
ATOM   76090  C C    . PRO W  1 101 ? -130.18241 -78.78733  -166.58149 1.000 72.76917  ? 96  PRO W C    1 
ATOM   76091  O O    . PRO W  1 101 ? -129.26164 -79.19647  -165.87216 1.000 74.03147  ? 96  PRO W O    1 
ATOM   76092  C CB   . PRO W  1 101 ? -130.60118 -80.38853  -168.48771 1.000 74.00716  ? 96  PRO W CB   1 
ATOM   76093  C CG   . PRO W  1 101 ? -129.34292 -81.14421  -168.68980 1.000 71.76512  ? 96  PRO W CG   1 
ATOM   76094  C CD   . PRO W  1 101 ? -128.28011 -80.16048  -169.10988 1.000 73.37841  ? 96  PRO W CD   1 
ATOM   76095  H HA   . PRO W  1 101 ? -130.74704 -78.31747  -168.50298 1.000 86.46683  ? 96  PRO W HA   1 
ATOM   76096  H HB2  . PRO W  1 101 ? -131.13029 -80.78112  -167.77581 1.000 88.96231  ? 96  PRO W HB2  1 
ATOM   76097  H HB3  . PRO W  1 101 ? -131.11997 -80.35458  -169.30662 1.000 88.96231  ? 96  PRO W HB3  1 
ATOM   76098  H HG2  . PRO W  1 101 ? -129.09232 -81.57601  -167.85814 1.000 86.27186  ? 96  PRO W HG2  1 
ATOM   76099  H HG3  . PRO W  1 101 ? -129.47776 -81.81029  -169.38194 1.000 86.27186  ? 96  PRO W HG3  1 
ATOM   76100  H HD2  . PRO W  1 101 ? -127.43389 -80.36510  -168.68216 1.000 88.20782  ? 96  PRO W HD2  1 
ATOM   76101  H HD3  . PRO W  1 101 ? -128.17317 -80.16073  -170.07396 1.000 88.20782  ? 96  PRO W HD3  1 
ATOM   76102  N N    . THR W  1 102 ? -131.25195 -78.16613  -166.09705 1.000 77.46461  ? 97  THR W N    1 
ATOM   76103  C CA   . THR W  1 102 ? -131.46226 -77.93653  -164.67526 1.000 78.49138  ? 97  THR W CA   1 
ATOM   76104  C C    . THR W  1 102 ? -132.78029 -78.59079  -164.25259 1.000 85.65778  ? 97  THR W C    1 
ATOM   76105  O O    . THR W  1 102 ? -133.41293 -79.31840  -165.02339 1.000 91.38336  ? 97  THR W O    1 
ATOM   76106  C CB   . THR W  1 102 ? -131.44786 -76.43877  -164.36323 1.000 74.71209  ? 97  THR W CB   1 
ATOM   76107  O OG1  . THR W  1 102 ? -132.63927 -75.83225  -164.87915 1.000 80.15448  ? 97  THR W OG1  1 
ATOM   76108  C CG2  . THR W  1 102 ? -130.22865 -75.77444  -164.98949 1.000 74.52511  ? 97  THR W CG2  1 
ATOM   76109  H H    . THR W  1 102 ? -131.88776 -77.85999  -166.58860 1.000 93.11125  ? 97  THR W H    1 
ATOM   76110  H HA   . THR W  1 102 ? -130.73836 -78.35248  -164.18144 1.000 94.34337  ? 97  THR W HA   1 
ATOM   76111  H HB   . THR W  1 102 ? -131.40702 -76.30665  -163.40314 1.000 88.88590  ? 97  THR W HB   1 
ATOM   76112  H HG1  . THR W  1 102 ? -132.64162 -75.01039  -164.70553 1.000 96.33909  ? 97  THR W HG1  1 
ATOM   76113  H HG21 . THR W  1 102 ? -130.22203 -74.82756  -164.77904 1.000 88.66153  ? 97  THR W HG21 1 
ATOM   76114  H HG22 . THR W  1 102 ? -129.41698 -76.17907  -164.64544 1.000 88.66153  ? 97  THR W HG22 1 
ATOM   76115  H HG23 . THR W  1 102 ? -130.25028 -75.88258  -165.95320 1.000 88.66153  ? 97  THR W HG23 1 
ATOM   76116  N N    . GLU W  1 103 ? -133.19867 -78.31777  -163.01579 1.000 106.14445 ? 98  GLU W N    1 
ATOM   76117  C CA   . GLU W  1 103 ? -134.39225 -78.96613  -162.48260 1.000 109.27234 ? 98  GLU W CA   1 
ATOM   76118  C C    . GLU W  1 103 ? -135.65043 -78.50351  -163.20978 1.000 115.68748 ? 98  GLU W C    1 
ATOM   76119  O O    . GLU W  1 103 ? -136.48929 -79.32362  -163.60267 1.000 116.71785 ? 98  GLU W O    1 
ATOM   76120  C CB   . GLU W  1 103 ? -134.50686 -78.69201  -160.98152 1.000 105.37818 ? 98  GLU W CB   1 
ATOM   76121  H H    . GLU W  1 103 ? -132.81499 -77.77004  -162.47507 1.000 127.52706 ? 98  GLU W H    1 
ATOM   76122  H HA   . GLU W  1 103 ? -134.30909 -79.92374  -162.61286 1.000 131.28052 ? 98  GLU W HA   1 
ATOM   76123  N N    . LYS W  1 104 ? -135.79833 -77.19334  -163.40552 1.000 108.78946 ? 99  LYS W N    1 
ATOM   76124  C CA   . LYS W  1 104 ? -137.04594 -76.66534  -163.94361 1.000 109.02077 ? 99  LYS W CA   1 
ATOM   76125  C C    . LYS W  1 104 ? -137.18828 -76.92945  -165.43915 1.000 105.46351 ? 99  LYS W C    1 
ATOM   76126  O O    . LYS W  1 104 ? -138.29447 -77.21020  -165.91447 1.000 106.62394 ? 99  LYS W O    1 
ATOM   76127  C CB   . LYS W  1 104 ? -137.13901 -75.16117  -163.65989 1.000 99.64671  ? 99  LYS W CB   1 
ATOM   76128  H H    . LYS W  1 104 ? -135.19973 -76.59932  -163.23698 1.000 130.70107 ? 99  LYS W H    1 
ATOM   76129  H HA   . LYS W  1 104 ? -137.78340 -77.10996  -163.49711 1.000 130.97865 ? 99  LYS W HA   1 
ATOM   76130  N N    . ASP W  1 105 ? -136.08698 -76.86871  -166.18494 1.000 93.15979  ? 100 ASP W N    1 
ATOM   76131  C CA   . ASP W  1 105 ? -136.16642 -76.84282  -167.63954 1.000 84.15580  ? 100 ASP W CA   1 
ATOM   76132  C C    . ASP W  1 105 ? -136.78444 -78.12021  -168.19830 1.000 88.12586  ? 100 ASP W C    1 
ATOM   76133  O O    . ASP W  1 105 ? -136.49632 -79.22754  -167.73777 1.000 89.54668  ? 100 ASP W O    1 
ATOM   76134  C CB   . ASP W  1 105 ? -134.77115 -76.64280  -168.24192 1.000 74.05607  ? 100 ASP W CB   1 
ATOM   76135  C CG   . ASP W  1 105 ? -134.15203 -75.31497  -167.85679 1.000 76.74738  ? 100 ASP W CG   1 
ATOM   76136  O OD1  . ASP W  1 105 ? -134.89252 -74.43218  -167.37658 1.000 83.45900  ? 100 ASP W OD1  1 
ATOM   76137  O OD2  . ASP W  1 105 ? -132.92596 -75.15293  -168.03328 1.000 76.58198  ? 100 ASP W OD2  1 
ATOM   76138  H H    . ASP W  1 105 ? -135.28585 -76.84165  -165.87340 1.000 111.94547 ? 100 ASP W H    1 
ATOM   76139  H HA   . ASP W  1 105 ? -136.73461 -76.10080  -167.89929 1.000 101.14068 ? 100 ASP W HA   1 
ATOM   76140  H HB2  . ASP W  1 105 ? -134.18625 -77.34933  -167.92632 1.000 89.02100  ? 100 ASP W HB2  1 
ATOM   76141  H HB3  . ASP W  1 105 ? -134.83694 -76.67385  -169.20919 1.000 89.02100  ? 100 ASP W HB3  1 
ATOM   76142  N N    . GLU W  1 106 ? -137.64062 -77.95236  -169.20654 1.000 92.70645  ? 101 GLU W N    1 
ATOM   76143  C CA   . GLU W  1 106 ? -138.21854 -79.04898  -169.97011 1.000 89.91404  ? 101 GLU W CA   1 
ATOM   76144  C C    . GLU W  1 106 ? -137.90606 -78.83273  -171.44639 1.000 83.84371  ? 101 GLU W C    1 
ATOM   76145  O O    . GLU W  1 106 ? -137.85617 -77.69413  -171.92421 1.000 79.80277  ? 101 GLU W O    1 
ATOM   76146  C CB   . GLU W  1 106 ? -139.73306 -79.14566  -169.75923 1.000 87.40026  ? 101 GLU W CB   1 
ATOM   76147  C CG   . GLU W  1 106 ? -140.14210 -79.95689  -168.53935 1.000 86.89255  ? 101 GLU W CG   1 
ATOM   76148  C CD   . GLU W  1 106 ? -140.44194 -79.08553  -167.33570 1.000 94.25743  ? 101 GLU W CD   1 
ATOM   76149  O OE1  . GLU W  1 106 ? -141.17268 -78.08319  -167.49069 1.000 86.06880  ? 101 GLU W OE1  1 
ATOM   76150  O OE2  . GLU W  1 106 ? -139.94756 -79.40566  -166.23334 1.000 98.13793  ? 101 GLU W OE2  1 
ATOM   76151  H H    . GLU W  1 106 ? -137.91003 -77.18085  -169.47450 1.000 111.40146 ? 101 GLU W H    1 
ATOM   76152  H HA   . GLU W  1 106 ? -137.83370 -79.89342  -169.68778 1.000 108.05057 ? 101 GLU W HA   1 
ATOM   76153  H HB2  . GLU W  1 106 ? -140.08869 -78.24988  -169.64969 1.000 105.03403 ? 101 GLU W HB2  1 
ATOM   76154  H HB3  . GLU W  1 106 ? -140.12841 -79.56656  -170.53861 1.000 105.03403 ? 101 GLU W HB3  1 
ATOM   76155  H HG2  . GLU W  1 106 ? -140.94140 -80.46455  -168.74982 1.000 104.42478 ? 101 GLU W HG2  1 
ATOM   76156  H HG3  . GLU W  1 106 ? -139.41948 -80.55901  -168.30232 1.000 104.42478 ? 101 GLU W HG3  1 
ATOM   76157  N N    . TYR W  1 107 ? -137.69573 -79.93149  -172.16846 1.000 67.51216  ? 102 TYR W N    1 
ATOM   76158  C CA   . TYR W  1 107 ? -137.21637 -79.87430  -173.53997 1.000 68.37372  ? 102 TYR W CA   1 
ATOM   76159  C C    . TYR W  1 107 ? -138.04839 -80.77891  -174.43703 1.000 66.78645  ? 102 TYR W C    1 
ATOM   76160  O O    . TYR W  1 107 ? -138.70135 -81.71849  -173.97757 1.000 68.63862  ? 102 TYR W O    1 
ATOM   76161  C CB   . TYR W  1 107 ? -135.74002 -80.28795  -173.62772 1.000 66.71953  ? 102 TYR W CB   1 
ATOM   76162  C CG   . TYR W  1 107 ? -134.77761 -79.32111  -172.98023 1.000 68.87770  ? 102 TYR W CG   1 
ATOM   76163  C CD1  . TYR W  1 107 ? -134.47062 -79.41076  -171.62767 1.000 65.84834  ? 102 TYR W CD1  1 
ATOM   76164  C CD2  . TYR W  1 107 ? -134.16267 -78.32540  -173.72591 1.000 65.48282  ? 102 TYR W CD2  1 
ATOM   76165  C CE1  . TYR W  1 107 ? -133.58312 -78.52889  -171.03677 1.000 66.70845  ? 102 TYR W CE1  1 
ATOM   76166  C CE2  . TYR W  1 107 ? -133.27286 -77.44517  -173.14603 1.000 64.88801  ? 102 TYR W CE2  1 
ATOM   76167  C CZ   . TYR W  1 107 ? -132.98798 -77.54780  -171.80195 1.000 66.21515  ? 102 TYR W CZ   1 
ATOM   76168  O OH   . TYR W  1 107 ? -132.10013 -76.66644  -171.22898 1.000 67.15326  ? 102 TYR W OH   1 
ATOM   76169  H H    . TYR W  1 107 ? -137.82635 -80.73057  -171.87862 1.000 81.16831  ? 102 TYR W H    1 
ATOM   76170  H HA   . TYR W  1 107 ? -137.31441 -78.96594  -173.86581 1.000 82.20218  ? 102 TYR W HA   1 
ATOM   76171  H HB2  . TYR W  1 107 ? -135.63314 -81.14589  -173.18793 1.000 80.21715  ? 102 TYR W HB2  1 
ATOM   76172  H HB3  . TYR W  1 107 ? -135.49526 -80.36200  -174.56340 1.000 80.21715  ? 102 TYR W HB3  1 
ATOM   76173  H HD1  . TYR W  1 107 ? -134.86820 -80.07429  -171.11138 1.000 78.24941  ? 102 TYR W HD1  1 
ATOM   76174  H HD2  . TYR W  1 107 ? -134.35388 -78.25018  -174.63293 1.000 78.73311  ? 102 TYR W HD2  1 
ATOM   76175  H HE1  . TYR W  1 107 ? -133.38921 -78.59724  -170.12978 1.000 79.28154  ? 102 TYR W HE1  1 
ATOM   76176  H HE2  . TYR W  1 107 ? -132.86690 -76.78511  -173.66026 1.000 77.60868  ? 102 TYR W HE2  1 
ATOM   76177  H HH   . TYR W  1 107 ? -131.53092 -76.42239  -171.79646 1.000 79.81532  ? 102 TYR W HH   1 
ATOM   76178  N N    . ALA W  1 108 ? -138.00722 -80.48587  -175.73237 1.000 66.71941  ? 103 ALA W N    1 
ATOM   76179  C CA   . ALA W  1 108 ? -138.75400 -81.24650  -176.72797 1.000 67.47812  ? 103 ALA W CA   1 
ATOM   76180  C C    . ALA W  1 108 ? -138.21474 -80.88659  -178.10778 1.000 64.26684  ? 103 ALA W C    1 
ATOM   76181  O O    . ALA W  1 108 ? -137.33136 -80.03570  -178.25258 1.000 60.89844  ? 103 ALA W O    1 
ATOM   76182  C CB   . ALA W  1 108 ? -140.25594 -80.97285  -176.63199 1.000 72.47663  ? 103 ALA W CB   1 
ATOM   76183  H H    . ALA W  1 108 ? -137.54631 -79.84034  -176.06471 1.000 80.21702  ? 103 ALA W H    1 
ATOM   76184  H HA   . ALA W  1 108 ? -138.59957 -82.19213  -176.57685 1.000 81.12746  ? 103 ALA W HA   1 
ATOM   76185  H HB1  . ALA W  1 108 ? -140.71595 -81.49541  -177.30743 1.000 87.12568  ? 103 ALA W HB1  1 
ATOM   76186  H HB2  . ALA W  1 108 ? -140.56730 -81.22617  -175.74893 1.000 87.12568  ? 103 ALA W HB2  1 
ATOM   76187  H HB3  . ALA W  1 108 ? -140.41480 -80.02748  -176.78015 1.000 87.12568  ? 103 ALA W HB3  1 
ATOM   76188  N N    . CYS W  1 109 ? -138.76524 -81.54496  -179.12534 1.000 73.10999  ? 104 CYS W N    1 
ATOM   76189  C CA   . CYS W  1 109 ? -138.39867 -81.30884  -180.51748 1.000 73.89319  ? 104 CYS W CA   1 
ATOM   76190  C C    . CYS W  1 109 ? -139.67265 -81.29602  -181.34650 1.000 73.42577  ? 104 CYS W C    1 
ATOM   76191  O O    . CYS W  1 109 ? -140.53670 -82.16107  -181.16741 1.000 78.83591  ? 104 CYS W O    1 
ATOM   76192  C CB   . CYS W  1 109 ? -137.43138 -82.38369  -181.02177 1.000 81.48064  ? 104 CYS W CB   1 
ATOM   76193  S SG   . CYS W  1 109 ? -137.13157 -82.38097  -182.80670 1.000 97.04194  ? 104 CYS W SG   1 
ATOM   76194  H H    . CYS W  1 109 ? -139.36968 -82.14946  -179.03140 1.000 87.88571  ? 104 CYS W H    1 
ATOM   76195  H HA   . CYS W  1 109 ? -137.96032 -80.44874  -180.61222 1.000 88.82554  ? 104 CYS W HA   1 
ATOM   76196  H HB2  . CYS W  1 109 ? -136.57540 -82.25379  -180.58437 1.000 97.93048  ? 104 CYS W HB2  1 
ATOM   76197  H HB3  . CYS W  1 109 ? -137.79354 -83.25332  -180.79051 1.000 97.93048  ? 104 CYS W HB3  1 
ATOM   76198  N N    . ARG W  1 110 ? -139.79288 -80.31637  -182.23620 1.000 66.63531  ? 105 ARG W N    1 
ATOM   76199  C CA   . ARG W  1 110 ? -140.94744 -80.17988  -183.11053 1.000 62.01319  ? 105 ARG W CA   1 
ATOM   76200  C C    . ARG W  1 110 ? -140.51591 -80.39263  -184.55397 1.000 59.88582  ? 105 ARG W C    1 
ATOM   76201  O O    . ARG W  1 110 ? -139.44422 -79.93547  -184.96383 1.000 57.66789  ? 105 ARG W O    1 
ATOM   76202  C CB   . ARG W  1 110 ? -141.59508 -78.80281  -182.95709 1.000 62.60612  ? 105 ARG W CB   1 
ATOM   76203  C CG   . ARG W  1 110 ? -142.90651 -78.65146  -183.71178 1.000 66.26730  ? 105 ARG W CG   1 
ATOM   76204  C CD   . ARG W  1 110 ? -143.59332 -77.33368  -183.37489 1.000 65.76209  ? 105 ARG W CD   1 
ATOM   76205  N NE   . ARG W  1 110 ? -142.67369 -76.20375  -183.44977 1.000 62.36828  ? 105 ARG W NE   1 
ATOM   76206  C CZ   . ARG W  1 110 ? -142.98455 -74.95940  -183.11548 1.000 61.42872  ? 105 ARG W CZ   1 
ATOM   76207  N NH1  . ARG W  1 110 ? -144.19473 -74.64215  -182.68619 1.000 64.46573  ? 105 ARG W NH1  1 
ATOM   76208  N NH2  . ARG W  1 110 ? -142.05747 -74.01055  -183.21253 1.000 59.89090  ? 105 ARG W NH2  1 
ATOM   76209  H H    . ARG W  1 110 ? -139.20142 -79.70315  -182.35341 1.000 80.11610  ? 105 ARG W H    1 
ATOM   76210  H HA   . ARG W  1 110 ? -141.61134 -80.84979  -182.88392 1.000 74.56954  ? 105 ARG W HA   1 
ATOM   76211  H HB2  . ARG W  1 110 ? -141.77542 -78.64667  -182.01687 1.000 75.28106  ? 105 ARG W HB2  1 
ATOM   76212  H HB3  . ARG W  1 110 ? -140.98140 -78.13101  -183.29322 1.000 75.28106  ? 105 ARG W HB3  1 
ATOM   76213  H HG2  . ARG W  1 110 ? -142.73251 -78.66978  -184.66587 1.000 79.67448  ? 105 ARG W HG2  1 
ATOM   76214  H HG3  . ARG W  1 110 ? -143.50275 -79.37712  -183.46929 1.000 79.67448  ? 105 ARG W HG3  1 
ATOM   76215  H HD2  . ARG W  1 110 ? -144.31471 -77.17950  -184.00475 1.000 79.06823  ? 105 ARG W HD2  1 
ATOM   76216  H HD3  . ARG W  1 110 ? -143.94513 -77.37872  -182.47206 1.000 79.06823  ? 105 ARG W HD3  1 
ATOM   76217  H HE   . ARG W  1 110 ? -141.87493 -76.35544  -183.73008 1.000 74.99565  ? 105 ARG W HE   1 
ATOM   76218  H HH11 . ARG W  1 110 ? -144.80005 -75.24934  -182.61900 1.000 77.51259  ? 105 ARG W HH11 1 
ATOM   76219  H HH12 . ARG W  1 110 ? -144.37627 -73.82868  -182.47425 1.000 77.51259  ? 105 ARG W HH12 1 
ATOM   76220  H HH21 . ARG W  1 110 ? -141.26755 -74.20789  -183.48945 1.000 72.02280  ? 105 ARG W HH21 1 
ATOM   76221  H HH22 . ARG W  1 110 ? -142.24798 -73.19973  -182.99835 1.000 72.02280  ? 105 ARG W HH22 1 
ATOM   76222  N N    . VAL W  1 111 ? -141.35524 -81.08105  -185.32383 1.000 63.56858  ? 106 VAL W N    1 
ATOM   76223  C CA   . VAL W  1 111 ? -141.03954 -81.44832  -186.69777 1.000 63.07991  ? 106 VAL W CA   1 
ATOM   76224  C C    . VAL W  1 111 ? -142.23828 -81.12504  -187.57636 1.000 63.48304  ? 106 VAL W C    1 
ATOM   76225  O O    . VAL W  1 111 ? -143.36715 -81.51790  -187.26294 1.000 71.77276  ? 106 VAL W O    1 
ATOM   76226  C CB   . VAL W  1 111 ? -140.67284 -82.94109  -186.81262 1.000 58.46047  ? 106 VAL W CB   1 
ATOM   76227  C CG1  . VAL W  1 111 ? -140.53861 -83.35765  -188.27206 1.000 57.07517  ? 106 VAL W CG1  1 
ATOM   76228  C CG2  . VAL W  1 111 ? -139.38387 -83.22752  -186.05532 1.000 60.42739  ? 106 VAL W CG2  1 
ATOM   76229  H H    . VAL W  1 111 ? -142.12953 -81.35130  -185.06490 1.000 76.43601  ? 106 VAL W H    1 
ATOM   76230  H HA   . VAL W  1 111 ? -140.28821 -80.91840  -187.00696 1.000 75.84961  ? 106 VAL W HA   1 
ATOM   76231  H HB   . VAL W  1 111 ? -141.38555 -83.46736  -186.41769 1.000 70.30628  ? 106 VAL W HB   1 
ATOM   76232  H HG11 . VAL W  1 111 ? -140.30059 -84.29716  -188.31170 1.000 68.64393  ? 106 VAL W HG11 1 
ATOM   76233  H HG12 . VAL W  1 111 ? -141.38586 -83.21183  -188.72130 1.000 68.64393  ? 106 VAL W HG12 1 
ATOM   76234  H HG13 . VAL W  1 111 ? -139.84593 -82.82298  -188.69066 1.000 68.64393  ? 106 VAL W HG13 1 
ATOM   76235  H HG21 . VAL W  1 111 ? -139.16700 -84.16864  -186.14565 1.000 72.66658  ? 106 VAL W HG21 1 
ATOM   76236  H HG22 . VAL W  1 111 ? -138.67096 -82.68642  -186.42931 1.000 72.66658  ? 106 VAL W HG22 1 
ATOM   76237  H HG23 . VAL W  1 111 ? -139.51139 -83.00578  -185.11965 1.000 72.66658  ? 106 VAL W HG23 1 
ATOM   76238  N N    . ASN W  1 112 ? -141.99224 -80.41307  -188.67331 1.000 53.81882  ? 107 ASN W N    1 
ATOM   76239  C CA   . ASN W  1 112 ? -142.99483 -80.16330  -189.69869 1.000 52.96979  ? 107 ASN W CA   1 
ATOM   76240  C C    . ASN W  1 112 ? -142.53446 -80.80489  -190.99966 1.000 54.73836  ? 107 ASN W C    1 
ATOM   76241  O O    . ASN W  1 112 ? -141.33695 -80.83260  -191.30240 1.000 59.28105  ? 107 ASN W O    1 
ATOM   76242  C CB   . ASN W  1 112 ? -143.23841 -78.66543  -189.90531 1.000 52.09714  ? 107 ASN W CB   1 
ATOM   76243  C CG   . ASN W  1 112 ? -144.65618 -78.36360  -190.38027 1.000 51.89106  ? 107 ASN W CG   1 
ATOM   76244  O OD1  . ASN W  1 112 ? -145.55589 -79.19768  -190.27088 1.000 59.67976  ? 107 ASN W OD1  1 
ATOM   76245  N ND2  . ASN W  1 112 ? -144.85696 -77.16533  -190.90834 1.000 51.95034  ? 107 ASN W ND2  1 
ATOM   76246  H H    . ASN W  1 112 ? -141.22988 -80.05559  -188.84827 1.000 64.73630  ? 107 ASN W H    1 
ATOM   76247  H HA   . ASN W  1 112 ? -143.84022 -80.55839  -189.43386 1.000 63.71747  ? 107 ASN W HA   1 
ATOM   76248  H HB2  . ASN W  1 112 ? -143.09783 -78.20253  -189.06456 1.000 61.74797  ? 107 ASN W HB2  1 
ATOM   76249  H HB3  . ASN W  1 112 ? -142.61980 -78.33308  -190.57448 1.000 61.74797  ? 107 ASN W HB3  1 
ATOM   76250  H HD21 . ASN W  1 112 ? -145.63876 -76.94569  -191.19145 1.000 61.57182  ? 107 ASN W HD21 1 
ATOM   76251  H HD22 . ASN W  1 112 ? -144.20551 -76.60708  -190.96803 1.000 61.57182  ? 107 ASN W HD22 1 
ATOM   76252  N N    . HIS W  1 113 ? -143.49379 -81.31200  -191.76569 1.000 55.27428  ? 108 HIS W N    1 
ATOM   76253  C CA   . HIS W  1 113 ? -143.20602 -82.06835  -192.97517 1.000 59.13115  ? 108 HIS W CA   1 
ATOM   76254  C C    . HIS W  1 113 ? -144.48075 -82.12284  -193.80139 1.000 66.71397  ? 108 HIS W C    1 
ATOM   76255  O O    . HIS W  1 113 ? -145.58821 -81.99845  -193.27032 1.000 65.56226  ? 108 HIS W O    1 
ATOM   76256  C CB   . HIS W  1 113 ? -142.70214 -83.47251  -192.63582 1.000 62.22370  ? 108 HIS W CB   1 
ATOM   76257  C CG   . HIS W  1 113 ? -142.16670 -84.22594  -193.81097 1.000 64.52856  ? 108 HIS W CG   1 
ATOM   76258  N ND1  . HIS W  1 113 ? -142.88418 -85.21562  -194.44677 1.000 70.96843  ? 108 HIS W ND1  1 
ATOM   76259  C CD2  . HIS W  1 113 ? -140.97907 -84.14706  -194.45694 1.000 63.67610  ? 108 HIS W CD2  1 
ATOM   76260  C CE1  . HIS W  1 113 ? -142.16399 -85.70954  -195.43817 1.000 68.34171  ? 108 HIS W CE1  1 
ATOM   76261  N NE2  . HIS W  1 113 ? -141.00461 -85.07787  -195.46667 1.000 62.06371  ? 108 HIS W NE2  1 
ATOM   76262  H H    . HIS W  1 113 ? -144.33419 -81.22980  -191.60272 1.000 66.48286  ? 108 HIS W H    1 
ATOM   76263  H HA   . HIS W  1 113 ? -142.52110 -81.62525  -193.50000 1.000 71.11110  ? 108 HIS W HA   1 
ATOM   76264  H HB2  . HIS W  1 113 ? -141.98851 -83.39765  -191.98312 1.000 74.82216  ? 108 HIS W HB2  1 
ATOM   76265  H HB3  . HIS W  1 113 ? -143.43738 -83.98595  -192.26609 1.000 74.82216  ? 108 HIS W HB3  1 
ATOM   76266  H HD1  . HIS W  1 113 ? -143.67658 -85.47168  -194.23195 1.000 85.31584  ? 108 HIS W HD1  1 
ATOM   76267  H HD2  . HIS W  1 113 ? -140.27772 -83.57074  -194.25479 1.000 76.56504  ? 108 HIS W HD2  1 
ATOM   76268  H HE1  . HIS W  1 113 ? -142.42860 -86.38710  -196.01765 1.000 82.16377  ? 108 HIS W HE1  1 
ATOM   76269  H HE2  . HIS W  1 113 ? -140.36875 -85.22538  -196.02659 1.000 74.63018  ? 108 HIS W HE2  1 
ATOM   76270  N N    . VAL W  1 114 ? -144.31278 -82.31074  -195.11357 1.000 66.12630  ? 109 VAL W N    1 
ATOM   76271  C CA   . VAL W  1 114 ? -145.46162 -82.30741  -196.00987 1.000 67.35811  ? 109 VAL W CA   1 
ATOM   76272  C C    . VAL W  1 114 ? -146.48596 -83.36238  -195.61416 1.000 66.38522  ? 109 VAL W C    1 
ATOM   76273  O O    . VAL W  1 114 ? -147.66392 -83.24133  -195.96822 1.000 67.48597  ? 109 VAL W O    1 
ATOM   76274  C CB   . VAL W  1 114 ? -145.00321 -82.50751  -197.47376 1.000 70.47744  ? 109 VAL W CB   1 
ATOM   76275  C CG1  . VAL W  1 114 ? -144.12732 -83.74112  -197.59567 1.000 64.46209  ? 109 VAL W CG1  1 
ATOM   76276  C CG2  . VAL W  1 114 ? -146.20646 -82.60634  -198.41006 1.000 70.95464  ? 109 VAL W CG2  1 
ATOM   76277  H H    . VAL W  1 114 ? -143.55523 -82.43982  -195.49965 1.000 79.50528  ? 109 VAL W H    1 
ATOM   76278  H HA   . VAL W  1 114 ? -145.89036 -81.43962  -195.94634 1.000 80.98345  ? 109 VAL W HA   1 
ATOM   76279  H HB   . VAL W  1 114 ? -144.47843 -81.73691  -197.74148 1.000 84.72665  ? 109 VAL W HB   1 
ATOM   76280  H HG11 . VAL W  1 114 ? -143.85461 -83.84462  -198.52077 1.000 77.50823  ? 109 VAL W HG11 1 
ATOM   76281  H HG12 . VAL W  1 114 ? -143.34639 -83.63101  -197.03094 1.000 77.50823  ? 109 VAL W HG12 1 
ATOM   76282  H HG13 . VAL W  1 114 ? -144.63426 -84.51771  -197.31139 1.000 77.50823  ? 109 VAL W HG13 1 
ATOM   76283  H HG21 . VAL W  1 114 ? -145.89002 -82.71342  -199.32072 1.000 85.29929  ? 109 VAL W HG21 1 
ATOM   76284  H HG22 . VAL W  1 114 ? -146.74356 -83.37250  -198.15427 1.000 85.29929  ? 109 VAL W HG22 1 
ATOM   76285  H HG23 . VAL W  1 114 ? -146.73193 -81.79439  -198.33579 1.000 85.29929  ? 109 VAL W HG23 1 
ATOM   76286  N N    . THR W  1 115 ? -146.07167 -84.38917  -194.87513 1.000 60.98780  ? 110 THR W N    1 
ATOM   76287  C CA   . THR W  1 115 ? -146.94994 -85.48536  -194.49137 1.000 65.36987  ? 110 THR W CA   1 
ATOM   76288  C C    . THR W  1 115 ? -147.71532 -85.23279  -193.19683 1.000 63.84274  ? 110 THR W C    1 
ATOM   76289  O O    . THR W  1 115 ? -148.43369 -86.12943  -192.73908 1.000 56.74650  ? 110 THR W O    1 
ATOM   76290  C CB   . THR W  1 115 ? -146.13138 -86.77832  -194.34332 1.000 66.77164  ? 110 THR W CB   1 
ATOM   76291  O OG1  . THR W  1 115 ? -144.84229 -86.47152  -193.79258 1.000 64.28163  ? 110 THR W OG1  1 
ATOM   76292  C CG2  . THR W  1 115 ? -145.95430 -87.46314  -195.69065 1.000 65.42393  ? 110 THR W CG2  1 
ATOM   76293  H H    . THR W  1 115 ? -145.26873 -84.47309  -194.57873 1.000 73.33908  ? 110 THR W H    1 
ATOM   76294  H HA   . THR W  1 115 ? -147.60383 -85.60733  -195.19738 1.000 78.59756  ? 110 THR W HA   1 
ATOM   76295  H HB   . THR W  1 115 ? -146.59986 -87.38852  -193.75249 1.000 80.27969  ? 110 THR W HB   1 
ATOM   76296  H HG1  . THR W  1 115 ? -144.93014 -86.11404  -193.03753 1.000 77.29168  ? 110 THR W HG1  1 
ATOM   76297  H HG21 . THR W  1 115 ? -145.43604 -88.27612  -195.58402 1.000 78.66244  ? 110 THR W HG21 1 
ATOM   76298  H HG22 . THR W  1 115 ? -146.82045 -87.68873  -196.06453 1.000 78.66244  ? 110 THR W HG22 1 
ATOM   76299  H HG23 . THR W  1 115 ? -145.49058 -86.87246  -196.30463 1.000 78.66244  ? 110 THR W HG23 1 
ATOM   76300  N N    . LEU W  1 116 ? -147.59956 -84.04460  -192.60541 1.000 67.72231  ? 111 LEU W N    1 
ATOM   76301  C CA   . LEU W  1 116 ? -148.14304 -83.77168  -191.27952 1.000 64.08014  ? 111 LEU W CA   1 
ATOM   76302  C C    . LEU W  1 116 ? -149.18855 -82.66988  -191.35427 1.000 65.96597  ? 111 LEU W C    1 
ATOM   76303  O O    . LEU W  1 116 ? -148.89883 -81.56257  -191.82083 1.000 70.50711  ? 111 LEU W O    1 
ATOM   76304  C CB   . LEU W  1 116 ? -147.02610 -83.37854  -190.30791 1.000 68.55491  ? 111 LEU W CB   1 
ATOM   76305  C CG   . LEU W  1 116 ? -145.87194 -84.37505  -190.19412 1.000 59.93041  ? 111 LEU W CG   1 
ATOM   76306  C CD1  . LEU W  1 116 ? -144.70471 -83.75170  -189.45118 1.000 56.36394  ? 111 LEU W CD1  1 
ATOM   76307  C CD2  . LEU W  1 116 ? -146.32907 -85.64262  -189.49808 1.000 65.76982  ? 111 LEU W CD2  1 
ATOM   76308  H H    . LEU W  1 116 ? -147.20258 -83.36954  -192.96081 1.000 81.42049  ? 111 LEU W H    1 
ATOM   76309  H HA   . LEU W  1 116 ? -148.58584 -84.57161  -190.95558 1.000 77.04989  ? 111 LEU W HA   1 
ATOM   76310  H HB2  . LEU W  1 116 ? -146.65095 -82.53348  -190.60123 1.000 82.41961  ? 111 LEU W HB2  1 
ATOM   76311  H HB3  . LEU W  1 116 ? -147.41237 -83.28088  -189.42351 1.000 82.41961  ? 111 LEU W HB3  1 
ATOM   76312  H HG   . LEU W  1 116 ? -145.57123 -84.61309  -191.08509 1.000 72.07022  ? 111 LEU W HG   1 
ATOM   76313  H HD11 . LEU W  1 116 ? -143.98601 -84.40036  -189.39101 1.000 67.79045  ? 111 LEU W HD11 1 
ATOM   76314  H HD12 . LEU W  1 116 ? -144.40328 -82.96816  -189.93710 1.000 67.79045  ? 111 LEU W HD12 1 
ATOM   76315  H HD13 . LEU W  1 116 ? -144.99613 -83.49742  -188.56162 1.000 67.79045  ? 111 LEU W HD13 1 
ATOM   76316  H HD21 . LEU W  1 116 ? -145.58001 -86.25559  -189.43432 1.000 79.07751  ? 111 LEU W HD21 1 
ATOM   76317  H HD22 . LEU W  1 116 ? -146.64891 -85.41767  -188.61039 1.000 79.07751  ? 111 LEU W HD22 1 
ATOM   76318  H HD23 . LEU W  1 116 ? -147.04386 -86.04640  -190.01475 1.000 79.07751  ? 111 LEU W HD23 1 
ATOM   76319  N N    . SER W  1 117 ? -150.40219 -82.97756  -190.88635 1.000 76.49234  ? 112 SER W N    1 
ATOM   76320  C CA   . SER W  1 117 ? -151.44723 -81.96335  -190.80794 1.000 66.98970  ? 112 SER W CA   1 
ATOM   76321  C C    . SER W  1 117 ? -151.01815 -80.80329  -189.92231 1.000 68.01500  ? 112 SER W C    1 
ATOM   76322  O O    . SER W  1 117 ? -151.39111 -79.65166  -190.17628 1.000 70.31780  ? 112 SER W O    1 
ATOM   76323  C CB   . SER W  1 117 ? -152.74225 -82.58174  -190.27637 1.000 66.84599  ? 112 SER W CB   1 
ATOM   76324  O OG   . SER W  1 117 ? -153.14574 -83.69423  -191.05572 1.000 68.95837  ? 112 SER W OG   1 
ATOM   76325  H H    . SER W  1 117 ? -150.64038 -83.75707  -190.61208 1.000 91.94453  ? 112 SER W H    1 
ATOM   76326  H HA   . SER W  1 117 ? -151.62317 -81.62160  -191.69853 1.000 80.54136  ? 112 SER W HA   1 
ATOM   76327  H HB2  . SER W  1 117 ? -152.59710 -82.87538  -189.36335 1.000 80.36890  ? 112 SER W HB2  1 
ATOM   76328  H HB3  . SER W  1 117 ? -153.44272 -81.91123  -190.30183 1.000 80.36890  ? 112 SER W HB3  1 
ATOM   76329  H HG   . SER W  1 117 ? -153.85160 -84.02408  -190.74179 1.000 82.90376  ? 112 SER W HG   1 
ATOM   76330  N N    . GLN W  1 118 ? -150.24278 -81.08908  -188.88382 1.000 66.16205  ? 113 GLN W N    1 
ATOM   76331  C CA   . GLN W  1 118 ? -149.68048 -80.07683  -188.00386 1.000 70.54087  ? 113 GLN W CA   1 
ATOM   76332  C C    . GLN W  1 118 ? -148.35154 -80.59915  -187.48786 1.000 62.30419  ? 113 GLN W C    1 
ATOM   76333  O O    . GLN W  1 118 ? -148.11181 -81.81292  -187.49748 1.000 70.24722  ? 113 GLN W O    1 
ATOM   76334  C CB   . GLN W  1 118 ? -150.62424 -79.74842  -186.84034 1.000 76.91179  ? 113 GLN W CB   1 
ATOM   76335  C CG   . GLN W  1 118 ? -151.44409 -80.92747  -186.33259 1.000 78.24829  ? 113 GLN W CG   1 
ATOM   76336  C CD   . GLN W  1 118 ? -152.11254 -80.64229  -184.99497 1.000 80.29305  ? 113 GLN W CD   1 
ATOM   76337  O OE1  . GLN W  1 118 ? -153.23376 -80.13199  -184.94210 1.000 70.41246  ? 113 GLN W OE1  1 
ATOM   76338  N NE2  . GLN W  1 118 ? -151.42500 -80.97414  -183.90682 1.000 80.47562  ? 113 GLN W NE2  1 
ATOM   76339  H H    . GLN W  1 118 ? -150.02109 -81.88977  -188.66169 1.000 79.54817  ? 113 GLN W H    1 
ATOM   76340  H HA   . GLN W  1 118 ? -149.52282 -79.25690  -188.49757 1.000 84.80276  ? 113 GLN W HA   1 
ATOM   76341  H HB2  . GLN W  1 118 ? -150.09437 -79.41968  -186.09733 1.000 92.44787  ? 113 GLN W HB2  1 
ATOM   76342  H HB3  . GLN W  1 118 ? -151.24666 -79.06415  -187.13233 1.000 92.44787  ? 113 GLN W HB3  1 
ATOM   76343  H HG2  . GLN W  1 118 ? -152.13859 -81.13175  -186.97822 1.000 94.05166  ? 113 GLN W HG2  1 
ATOM   76344  H HG3  . GLN W  1 118 ? -150.86035 -81.69388  -186.21959 1.000 94.05166  ? 113 GLN W HG3  1 
ATOM   76345  H HE21 . GLN W  1 118 ? -150.64566 -81.32983  -183.98244 1.000 96.72446  ? 113 GLN W HE21 1 
ATOM   76346  H HE22 . GLN W  1 118 ? -151.75951 -80.83314  -183.12719 1.000 96.72446  ? 113 GLN W HE22 1 
ATOM   76347  N N    . PRO W  1 119 ? -147.45788 -79.71460  -187.05109 1.000 60.38639  ? 114 PRO W N    1 
ATOM   76348  C CA   . PRO W  1 119 ? -146.15151 -80.18019  -186.56594 1.000 67.49274  ? 114 PRO W CA   1 
ATOM   76349  C C    . PRO W  1 119 ? -146.29788 -81.08254  -185.35199 1.000 72.30527  ? 114 PRO W C    1 
ATOM   76350  O O    . PRO W  1 119 ? -147.07044 -80.80058  -184.43351 1.000 73.53688  ? 114 PRO W O    1 
ATOM   76351  C CB   . PRO W  1 119 ? -145.41447 -78.87899  -186.21858 1.000 63.26563  ? 114 PRO W CB   1 
ATOM   76352  C CG   . PRO W  1 119 ? -146.10827 -77.82570  -186.99760 1.000 62.97804  ? 114 PRO W CG   1 
ATOM   76353  C CD   . PRO W  1 119 ? -147.54963 -78.24314  -187.06403 1.000 62.88569  ? 114 PRO W CD   1 
ATOM   76354  H HA   . PRO W  1 119 ? -145.67388 -80.65120  -187.26659 1.000 81.14501  ? 114 PRO W HA   1 
ATOM   76355  H HB2  . PRO W  1 119 ? -145.48004 -78.70649  -185.26629 1.000 76.07248  ? 114 PRO W HB2  1 
ATOM   76356  H HB3  . PRO W  1 119 ? -144.48287 -78.94732  -186.47999 1.000 76.07248  ? 114 PRO W HB3  1 
ATOM   76357  H HG2  . PRO W  1 119 ? -146.01867 -76.97230  -186.54531 1.000 75.72737  ? 114 PRO W HG2  1 
ATOM   76358  H HG3  . PRO W  1 119 ? -145.72535 -77.77154  -187.88717 1.000 75.72737  ? 114 PRO W HG3  1 
ATOM   76359  H HD2  . PRO W  1 119 ? -148.04192 -77.91830  -186.29395 1.000 75.61655  ? 114 PRO W HD2  1 
ATOM   76360  H HD3  . PRO W  1 119 ? -147.96608 -77.92754  -187.88127 1.000 75.61655  ? 114 PRO W HD3  1 
ATOM   76361  N N    . LYS W  1 120 ? -145.54029 -82.17615  -185.36018 1.000 53.95899  ? 115 LYS W N    1 
ATOM   76362  C CA   . LYS W  1 120 ? -145.53693 -83.13327  -184.26415 1.000 63.71387  ? 115 LYS W CA   1 
ATOM   76363  C C    . LYS W  1 120 ? -144.48389 -82.73170  -183.23895 1.000 66.53937  ? 115 LYS W C    1 
ATOM   76364  O O    . LYS W  1 120 ? -143.34351 -82.42164  -183.60206 1.000 58.77584  ? 115 LYS W O    1 
ATOM   76365  C CB   . LYS W  1 120 ? -145.25995 -84.54807  -184.78151 1.000 54.23965  ? 115 LYS W CB   1 
ATOM   76366  H H    . LYS W  1 120 ? -145.00998 -82.38796  -186.00323 1.000 64.90451  ? 115 LYS W H    1 
ATOM   76367  H HA   . LYS W  1 120 ? -146.40536 -83.13376  -183.83202 1.000 76.61036  ? 115 LYS W HA   1 
ATOM   76368  N N    . ILE W  1 121 ? -144.87369 -82.73042  -181.96435 1.000 66.26921  ? 116 ILE W N    1 
ATOM   76369  C CA   . ILE W  1 121 ? -143.98012 -82.41904  -180.85552 1.000 64.72252  ? 116 ILE W CA   1 
ATOM   76370  C C    . ILE W  1 121 ? -143.70690 -83.70217  -180.08462 1.000 69.28895  ? 116 ILE W C    1 
ATOM   76371  O O    . ILE W  1 121 ? -144.64154 -84.42997  -179.72576 1.000 69.25971  ? 116 ILE W O    1 
ATOM   76372  C CB   . ILE W  1 121 ? -144.56783 -81.34040  -179.92354 1.000 59.54776  ? 116 ILE W CB   1 
ATOM   76373  C CG1  . ILE W  1 121 ? -144.93628 -80.09808  -180.73633 1.000 69.45526  ? 116 ILE W CG1  1 
ATOM   76374  C CG2  . ILE W  1 121 ? -143.57779 -81.03635  -178.80144 1.000 68.96969  ? 116 ILE W CG2  1 
ATOM   76375  C CD1  . ILE W  1 121 ? -145.12775 -78.82749  -179.92187 1.000 74.80661  ? 116 ILE W CD1  1 
ATOM   76376  H H    . ILE W  1 121 ? -145.67559 -82.91263  -181.71264 1.000 79.67677  ? 116 ILE W H    1 
ATOM   76377  H HA   . ILE W  1 121 ? -143.14292 -82.08560  -181.21444 1.000 77.82074  ? 116 ILE W HA   1 
ATOM   76378  H HB   . ILE W  1 121 ? -145.38362 -81.66492  -179.51115 1.000 71.61103  ? 116 ILE W HB   1 
ATOM   76379  H HG12 . ILE W  1 121 ? -144.22710 -79.92872  -181.37608 1.000 83.50004  ? 116 ILE W HG12 1 
ATOM   76380  H HG13 . ILE W  1 121 ? -145.76890 -80.27237  -181.20244 1.000 83.50004  ? 116 ILE W HG13 1 
ATOM   76381  H HG21 . ILE W  1 121 ? -143.96262 -80.36786  -178.21328 1.000 82.91735  ? 116 ILE W HG21 1 
ATOM   76382  H HG22 . ILE W  1 121 ? -143.40225 -81.85142  -178.30571 1.000 82.91735  ? 116 ILE W HG22 1 
ATOM   76383  H HG23 . ILE W  1 121 ? -142.75425 -80.70113  -179.18913 1.000 82.91735  ? 116 ILE W HG23 1 
ATOM   76384  H HD11 . ILE W  1 121 ? -145.38863 -78.10725  -180.51692 1.000 89.92166  ? 116 ILE W HD11 1 
ATOM   76385  H HD12 . ILE W  1 121 ? -145.82127 -78.97780  -179.26055 1.000 89.92166  ? 116 ILE W HD12 1 
ATOM   76386  H HD13 . ILE W  1 121 ? -144.29260 -78.60617  -179.48092 1.000 89.92166  ? 116 ILE W HD13 1 
ATOM   76387  N N    . VAL W  1 122 ? -142.43111 -83.96958  -179.81945 1.000 65.76933  ? 117 VAL W N    1 
ATOM   76388  C CA   . VAL W  1 122 ? -141.99904 -85.10891  -179.01881 1.000 60.42305  ? 117 VAL W CA   1 
ATOM   76389  C C    . VAL W  1 122 ? -141.14391 -84.57034  -177.88117 1.000 64.75594  ? 117 VAL W C    1 
ATOM   76390  O O    . VAL W  1 122 ? -140.19527 -83.81102  -178.11717 1.000 64.35565  ? 117 VAL W O    1 
ATOM   76391  C CB   . VAL W  1 122 ? -141.21610 -86.13466  -179.85506 1.000 62.47877  ? 117 VAL W CB   1 
ATOM   76392  C CG1  . VAL W  1 122 ? -141.05686 -87.44021  -179.07733 1.000 61.23017  ? 117 VAL W CG1  1 
ATOM   76393  C CG2  . VAL W  1 122 ? -141.90443 -86.38454  -181.19183 1.000 59.39419  ? 117 VAL W CG2  1 
ATOM   76394  H H    . VAL W  1 122 ? -141.77691 -83.48845  -180.10251 1.000 79.07692  ? 117 VAL W H    1 
ATOM   76395  H HA   . VAL W  1 122 ? -142.77340 -85.55871  -178.64604 1.000 72.66138  ? 117 VAL W HA   1 
ATOM   76396  H HB   . VAL W  1 122 ? -140.33286 -85.77856  -180.03942 1.000 75.12825  ? 117 VAL W HB   1 
ATOM   76397  H HG11 . VAL W  1 122 ? -140.56079 -88.07272  -179.62023 1.000 73.62992  ? 117 VAL W HG11 1 
ATOM   76398  H HG12 . VAL W  1 122 ? -140.57499 -87.26103  -178.25477 1.000 73.62992  ? 117 VAL W HG12 1 
ATOM   76399  H HG13 . VAL W  1 122 ? -141.93607 -87.79637  -178.87475 1.000 73.62992  ? 117 VAL W HG13 1 
ATOM   76400  H HG21 . VAL W  1 122 ? -141.39278 -87.03863  -181.69311 1.000 71.42675  ? 117 VAL W HG21 1 
ATOM   76401  H HG22 . VAL W  1 122 ? -142.79982 -86.71981  -181.02819 1.000 71.42675  ? 117 VAL W HG22 1 
ATOM   76402  H HG23 . VAL W  1 122 ? -141.94854 -85.55049  -181.68511 1.000 71.42675  ? 117 VAL W HG23 1 
ATOM   76403  N N    . LYS W  1 123 ? -141.47926 -84.95754  -176.65751 1.000 60.40220  ? 118 LYS W N    1 
ATOM   76404  C CA   . LYS W  1 123 ? -140.79961 -84.43491  -175.48483 1.000 61.41715  ? 118 LYS W CA   1 
ATOM   76405  C C    . LYS W  1 123 ? -139.59710 -85.30083  -175.12265 1.000 68.74432  ? 118 LYS W C    1 
ATOM   76406  O O    . LYS W  1 123 ? -139.52165 -86.48560  -175.45945 1.000 67.60307  ? 118 LYS W O    1 
ATOM   76407  C CB   . LYS W  1 123 ? -141.75815 -84.35775  -174.29344 1.000 62.44783  ? 118 LYS W CB   1 
ATOM   76408  C CG   . LYS W  1 123 ? -142.97644 -83.46908  -174.52182 1.000 62.02992  ? 118 LYS W CG   1 
ATOM   76409  C CD   . LYS W  1 123 ? -143.37434 -82.72920  -173.24708 1.000 63.46168  ? 118 LYS W CD   1 
ATOM   76410  C CE   . LYS W  1 123 ? -144.87525 -82.81769  -172.98278 1.000 68.64177  ? 118 LYS W CE   1 
ATOM   76411  N NZ   . LYS W  1 123 ? -145.22046 -82.48611  -171.56567 1.000 66.63046  ? 118 LYS W NZ   1 
ATOM   76412  H H    . LYS W  1 123 ? -142.10082 -85.52512  -176.48112 1.000 71.71404  ? 118 LYS W H    1 
ATOM   76413  H HA   . LYS W  1 123 ? -140.48146 -83.53953  -175.67972 1.000 72.93199  ? 118 LYS W HA   1 
ATOM   76414  H HB2  . LYS W  1 123 ? -142.07964 -85.25152  -174.09667 1.000 74.16880  ? 118 LYS W HB2  1 
ATOM   76415  H HB3  . LYS W  1 123 ? -141.27534 -84.00337  -173.53041 1.000 74.16880  ? 118 LYS W HB3  1 
ATOM   76416  H HG2  . LYS W  1 123 ? -142.77129 -82.81156  -175.20482 1.000 74.36034  ? 118 LYS W HG2  1 
ATOM   76417  H HG3  . LYS W  1 123 ? -143.72584 -84.01693  -174.80316 1.000 74.36034  ? 118 LYS W HG3  1 
ATOM   76418  H HD2  . LYS W  1 123 ? -142.90971 -83.12145  -172.49133 1.000 76.30773  ? 118 LYS W HD2  1 
ATOM   76419  H HD3  . LYS W  1 123 ? -143.13630 -81.79281  -173.33323 1.000 76.30773  ? 118 LYS W HD3  1 
ATOM   76420  H HE2  . LYS W  1 123 ? -145.33783 -82.19101  -173.56087 1.000 82.52384  ? 118 LYS W HE2  1 
ATOM   76421  H HE3  . LYS W  1 123 ? -145.17767 -83.72140  -173.16377 1.000 82.52384  ? 118 LYS W HE3  1 
ATOM   76422  H HZ1  . LYS W  1 123 ? -146.09444 -82.58948  -171.43309 1.000 80.11027  ? 118 LYS W HZ1  1 
ATOM   76423  H HZ2  . LYS W  1 123 ? -144.77858 -83.02378  -171.01092 1.000 80.11027  ? 118 LYS W HZ2  1 
ATOM   76424  H HZ3  . LYS W  1 123 ? -144.99913 -81.64261  -171.38782 1.000 80.11027  ? 118 LYS W HZ3  1 
ATOM   76425  N N    . TRP W  1 124 ? -138.64820 -84.68240  -174.42444 1.000 78.14813  ? 119 TRP W N    1 
ATOM   76426  C CA   . TRP W  1 124 ? -137.47376 -85.37507  -173.90224 1.000 80.23044  ? 119 TRP W CA   1 
ATOM   76427  C C    . TRP W  1 124 ? -137.83777 -85.95925  -172.54262 1.000 79.14744  ? 119 TRP W C    1 
ATOM   76428  O O    . TRP W  1 124 ? -137.84041 -85.25423  -171.53136 1.000 81.70089  ? 119 TRP W O    1 
ATOM   76429  C CB   . TRP W  1 124 ? -136.29174 -84.41937  -173.80002 1.000 74.71368  ? 119 TRP W CB   1 
ATOM   76430  C CG   . TRP W  1 124 ? -135.05992 -85.04851  -173.24577 1.000 77.02679  ? 119 TRP W CG   1 
ATOM   76431  C CD1  . TRP W  1 124 ? -134.68402 -86.35430  -173.36497 1.000 80.18270  ? 119 TRP W CD1  1 
ATOM   76432  C CD2  . TRP W  1 124 ? -134.03278 -84.40244  -172.48457 1.000 84.30251  ? 119 TRP W CD2  1 
ATOM   76433  N NE1  . TRP W  1 124 ? -133.48665 -86.56129  -172.72606 1.000 86.84236  ? 119 TRP W NE1  1 
ATOM   76434  C CE2  . TRP W  1 124 ? -133.06533 -85.37895  -172.17667 1.000 89.62497  ? 119 TRP W CE2  1 
ATOM   76435  C CE3  . TRP W  1 124 ? -133.83668 -83.09322  -172.03519 1.000 80.74907  ? 119 TRP W CE3  1 
ATOM   76436  C CZ2  . TRP W  1 124 ? -131.91964 -85.08823  -171.43900 1.000 86.32348  ? 119 TRP W CZ2  1 
ATOM   76437  C CZ3  . TRP W  1 124 ? -132.69855 -82.80733  -171.30175 1.000 86.00797  ? 119 TRP W CZ3  1 
ATOM   76438  C CH2  . TRP W  1 124 ? -131.75549 -83.80101  -171.01098 1.000 83.71158  ? 119 TRP W CH2  1 
ATOM   76439  H H    . TRP W  1 124 ? -138.66253 -83.84341  -174.23604 1.000 93.93147  ? 119 TRP W H    1 
ATOM   76440  H HA   . TRP W  1 124 ? -137.23175 -86.10155  -174.49769 1.000 96.43025  ? 119 TRP W HA   1 
ATOM   76441  H HB2  . TRP W  1 124 ? -136.08145 -84.08682  -174.68665 1.000 89.81013  ? 119 TRP W HB2  1 
ATOM   76442  H HB3  . TRP W  1 124 ? -136.53547 -83.68232  -173.21843 1.000 89.81013  ? 119 TRP W HB3  1 
ATOM   76443  H HD1  . TRP W  1 124 ? -135.16841 -87.00915  -173.81378 1.000 96.37296  ? 119 TRP W HD1  1 
ATOM   76444  H HE1  . TRP W  1 124 ? -133.06880 -87.31144  -172.67840 1.000 104.36456 ? 119 TRP W HE1  1 
ATOM   76445  H HE3  . TRP W  1 124 ? -134.45831 -82.42812  -172.22524 1.000 97.05260  ? 119 TRP W HE3  1 
ATOM   76446  H HZ2  . TRP W  1 124 ? -131.29059 -85.74525  -171.24531 1.000 103.74190 ? 119 TRP W HZ2  1 
ATOM   76447  H HZ3  . TRP W  1 124 ? -132.55748 -81.94022  -170.99662 1.000 103.36328 ? 119 TRP W HZ3  1 
ATOM   76448  H HH2  . TRP W  1 124 ? -131.00035 -83.57974  -170.51531 1.000 100.60761 ? 119 TRP W HH2  1 
ATOM   76449  N N    . ASP W  1 125 ? -138.15144 -87.25252  -172.51496 1.000 71.58264  ? 120 ASP W N    1 
ATOM   76450  C CA   . ASP W  1 125 ? -138.46404 -87.94669  -171.26642 1.000 70.67495  ? 120 ASP W CA   1 
ATOM   76451  C C    . ASP W  1 125 ? -137.14799 -88.27121  -170.56802 1.000 76.70411  ? 120 ASP W C    1 
ATOM   76452  O O    . ASP W  1 125 ? -136.52458 -89.30613  -170.81382 1.000 81.34910  ? 120 ASP W O    1 
ATOM   76453  C CB   . ASP W  1 125 ? -139.28439 -89.20224  -171.53677 1.000 66.84104  ? 120 ASP W CB   1 
ATOM   76454  H H    . ASP W  1 125 ? -138.19045 -87.75461  -173.21209 1.000 86.05289  ? 120 ASP W H    1 
ATOM   76455  H HA   . ASP W  1 125 ? -138.98511 -87.36480  -170.69127 1.000 84.96366  ? 120 ASP W HA   1 
ATOM   76456  N N    . ARG W  1 126 ? -136.71734 -87.36416  -169.68442 1.000 85.37056  ? 121 ARG W N    1 
ATOM   76457  C CA   . ARG W  1 126 ? -135.44491 -87.54355  -168.99062 1.000 95.14716  ? 121 ARG W CA   1 
ATOM   76458  C C    . ARG W  1 126 ? -135.36232 -88.91447  -168.32958 1.000 105.05320 ? 121 ARG W C    1 
ATOM   76459  O O    . ARG W  1 126 ? -134.31919 -89.57759  -168.38148 1.000 92.64306  ? 121 ARG W O    1 
ATOM   76460  C CB   . ARG W  1 126 ? -135.25485 -86.43500  -167.95151 1.000 96.83107  ? 121 ARG W CB   1 
ATOM   76461  C CG   . ARG W  1 126 ? -134.75248 -85.11485  -168.53169 1.000 97.27452  ? 121 ARG W CG   1 
ATOM   76462  C CD   . ARG W  1 126 ? -133.79337 -84.39531  -167.58201 1.000 102.84402 ? 121 ARG W CD   1 
ATOM   76463  N NE   . ARG W  1 126 ? -134.49710 -83.66622  -166.53231 1.000 102.57054 ? 121 ARG W NE   1 
ATOM   76464  C CZ   . ARG W  1 126 ? -134.42415 -82.35493  -166.33477 1.000 100.68810 ? 121 ARG W CZ   1 
ATOM   76465  N NH1  . ARG W  1 126 ? -133.68819 -81.57496  -167.11012 1.000 96.28958  ? 121 ARG W NH1  1 
ATOM   76466  N NH2  . ARG W  1 126 ? -135.10844 -81.81281  -165.33136 1.000 98.11492  ? 121 ARG W NH2  1 
ATOM   76467  H H    . ARG W  1 126 ? -137.13977 -86.64553  -169.47294 1.000 102.59839 ? 121 ARG W H    1 
ATOM   76468  H HA   . ARG W  1 126 ? -134.72410 -87.47810  -169.63641 1.000 114.33032 ? 121 ARG W HA   1 
ATOM   76469  H HB2  . ARG W  1 126 ? -136.10742 -86.26258  -167.52221 1.000 116.35100 ? 121 ARG W HB2  1 
ATOM   76470  H HB3  . ARG W  1 126 ? -134.60684 -86.73346  -167.29433 1.000 116.35100 ? 121 ARG W HB3  1 
ATOM   76471  H HG2  . ARG W  1 126 ? -134.28139 -85.28996  -169.36133 1.000 116.88314 ? 121 ARG W HG2  1 
ATOM   76472  H HG3  . ARG W  1 126 ? -135.50907 -84.53070  -168.69672 1.000 116.88314 ? 121 ARG W HG3  1 
ATOM   76473  H HD2  . ARG W  1 126 ? -133.21439 -85.04879  -167.15934 1.000 123.56654 ? 121 ARG W HD2  1 
ATOM   76474  H HD3  . ARG W  1 126 ? -133.26281 -83.75958  -168.08724 1.000 123.56654 ? 121 ARG W HD3  1 
ATOM   76475  H HE   . ARG W  1 126 ? -134.99762 -84.12051  -166.00061 1.000 123.23836 ? 121 ARG W HE   1 
ATOM   76476  H HH11 . ARG W  1 126 ? -133.24139 -81.91471  -167.76168 1.000 115.70122 ? 121 ARG W HH11 1 
ATOM   76477  H HH12 . ARG W  1 126 ? -133.65671 -80.72832  -166.96245 1.000 115.70122 ? 121 ARG W HH12 1 
ATOM   76478  H HH21 . ARG W  1 126 ? -135.58980 -82.31017  -164.82095 1.000 117.89163 ? 121 ARG W HH21 1 
ATOM   76479  H HH22 . ARG W  1 126 ? -135.06954 -80.96491  -165.19297 1.000 117.89163 ? 121 ARG W HH22 1 
ATOM   76480  N N    . ASP W  1 127 ? -136.45219 -89.35754  -167.71012 1.000 112.91057 ? 122 ASP W N    1 
ATOM   76481  C CA   . ASP W  1 127 ? -136.50783 -90.68053  -167.09534 1.000 110.04403 ? 122 ASP W CA   1 
ATOM   76482  C C    . ASP W  1 127 ? -136.66590 -91.75942  -168.16579 1.000 113.29691 ? 122 ASP W C    1 
ATOM   76483  O O    . ASP W  1 127 ? -135.85693 -91.85751  -169.09169 1.000 104.17508 ? 122 ASP W O    1 
ATOM   76484  C CB   . ASP W  1 127 ? -137.65963 -90.75753  -166.09158 1.000 99.58352  ? 122 ASP W CB   1 
ATOM   76485  H H    . ASP W  1 127 ? -137.18028 -88.90669  -167.63121 1.000 135.64640 ? 122 ASP W H    1 
ATOM   76486  H HA   . ASP W  1 127 ? -135.68328 -90.84725  -166.61243 1.000 132.20655 ? 122 ASP W HA   1 
ATOM   76487  N N    . SER W  1 148 ? -112.72015 -107.15092 -186.68078 1.000 114.15889 ? 143 SER W N    1 
ATOM   76488  C CA   . SER W  1 148 ? -113.94380 -107.92518 -186.51548 1.000 115.04329 ? 143 SER W CA   1 
ATOM   76489  C C    . SER W  1 148 ? -115.02469 -107.44766 -187.48117 1.000 121.21410 ? 143 SER W C    1 
ATOM   76490  O O    . SER W  1 148 ? -116.08714 -106.98964 -187.05805 1.000 124.50844 ? 143 SER W O    1 
ATOM   76491  C CB   . SER W  1 148 ? -114.45004 -107.82844 -185.07396 1.000 112.87694 ? 143 SER W CB   1 
ATOM   76492  H HA   . SER W  1 148 ? -113.75628 -108.85745 -186.70679 1.000 138.20567 ? 143 SER W HA   1 
ATOM   76493  N N    . GLY W  1 149 ? -114.74400 -107.55041 -188.77886 1.000 121.06201 ? 144 GLY W N    1 
ATOM   76494  C CA   . GLY W  1 149 ? -115.72628 -107.20243 -189.78457 1.000 116.72235 ? 144 GLY W CA   1 
ATOM   76495  C C    . GLY W  1 149 ? -115.14837 -106.56394 -191.02912 1.000 105.31967 ? 144 GLY W C    1 
ATOM   76496  O O    . GLY W  1 149 ? -113.93724 -106.34288 -191.12532 1.000 98.80574  ? 144 GLY W O    1 
ATOM   76497  H H    . GLY W  1 149 ? -113.99118 -107.81938 -189.09590 1.000 145.42814 ? 144 GLY W H    1 
ATOM   76498  H HA2  . GLY W  1 149 ? -116.19644 -108.00687 -190.05426 1.000 140.22055 ? 144 GLY W HA2  1 
ATOM   76499  H HA3  . GLY W  1 149 ? -116.36189 -106.57948 -189.39879 1.000 140.22055 ? 144 GLY W HA3  1 
ATOM   76500  N N    . SER W  1 150 ? -116.01845 -106.26003 -191.98993 1.000 88.84695  ? 145 SER W N    1 
ATOM   76501  C CA   . SER W  1 150 ? -115.61812 -105.66195 -193.25108 1.000 71.82284  ? 145 SER W CA   1 
ATOM   76502  C C    . SER W  1 150 ? -115.59327 -104.13807 -193.13209 1.000 65.84313  ? 145 SER W C    1 
ATOM   76503  O O    . SER W  1 150 ? -115.86005 -103.56539 -192.07248 1.000 61.32808  ? 145 SER W O    1 
ATOM   76504  C CB   . SER W  1 150 ? -116.56313 -106.11302 -194.36588 1.000 70.32098  ? 145 SER W CB   1 
ATOM   76505  H H    . SER W  1 150 ? -116.86557 -106.39552 -191.92966 1.000 106.77006 ? 145 SER W H    1 
ATOM   76506  H HA   . SER W  1 150 ? -114.72100 -105.96034 -193.46797 1.000 86.34112  ? 145 SER W HA   1 
ATOM   76507  N N    . HIS W  1 151 ? -115.26175 -103.47452 -194.24093 1.000 59.97286  ? 146 HIS W N    1 
ATOM   76508  C CA   . HIS W  1 151 ? -115.22271 -102.02179 -194.31224 1.000 62.59735  ? 146 HIS W CA   1 
ATOM   76509  C C    . HIS W  1 151 ? -115.84793 -101.57166 -195.62273 1.000 54.63486  ? 146 HIS W C    1 
ATOM   76510  O O    . HIS W  1 151 ? -115.96399 -102.34389 -196.57845 1.000 45.06588  ? 146 HIS W O    1 
ATOM   76511  C CB   . HIS W  1 151 ? -113.79440 -101.47326 -194.20997 1.000 53.08489  ? 146 HIS W CB   1 
ATOM   76512  C CG   . HIS W  1 151 ? -113.18560 -101.64556 -192.85557 1.000 52.71742  ? 146 HIS W CG   1 
ATOM   76513  N ND1  . HIS W  1 151 ? -113.43813 -100.78237 -191.81046 1.000 52.07086  ? 146 HIS W ND1  1 
ATOM   76514  C CD2  . HIS W  1 151 ? -112.35722 -102.59736 -192.36673 1.000 55.80806  ? 146 HIS W CD2  1 
ATOM   76515  C CE1  . HIS W  1 151 ? -112.78088 -101.18947 -190.73951 1.000 50.30422  ? 146 HIS W CE1  1 
ATOM   76516  N NE2  . HIS W  1 151 ? -112.11874 -102.28885 -191.05031 1.000 60.39845  ? 146 HIS W NE2  1 
ATOM   76517  H H    . HIS W  1 151 ? -115.05067 -103.85713 -194.98164 1.000 72.12115  ? 146 HIS W H    1 
ATOM   76518  H HA   . HIS W  1 151 ? -115.73946 -101.65920 -193.57577 1.000 75.27055  ? 146 HIS W HA   1 
ATOM   76519  H HB2  . HIS W  1 151 ? -113.23357 -101.93960 -194.84942 1.000 63.85559  ? 146 HIS W HB2  1 
ATOM   76520  H HB3  . HIS W  1 151 ? -113.80844 -100.52442 -194.41099 1.000 63.85559  ? 146 HIS W HB3  1 
ATOM   76521  H HD1  . HIS W  1 151 ? -113.94405 -100.08804 -191.84972 1.000 62.63875  ? 146 HIS W HD1  1 
ATOM   76522  H HD2  . HIS W  1 151 ? -112.01388 -103.32406 -192.83463 1.000 67.12339  ? 146 HIS W HD2  1 
ATOM   76523  H HE1  . HIS W  1 151 ? -112.78394 -100.77276 -189.90810 1.000 60.51878  ? 146 HIS W HE1  1 
ATOM   76524  N N    . SER W  1 152 ? -116.23704 -100.29982 -195.65979 1.000 60.45733  ? 147 SER W N    1 
ATOM   76525  C CA   . SER W  1 152 ? -116.90743 -99.75097  -196.82516 1.000 61.87254  ? 147 SER W CA   1 
ATOM   76526  C C    . SER W  1 152 ? -116.56675 -98.27646  -196.96534 1.000 68.61074  ? 147 SER W C    1 
ATOM   76527  O O    . SER W  1 152 ? -116.16655 -97.60932  -196.00662 1.000 70.70287  ? 147 SER W O    1 
ATOM   76528  C CB   . SER W  1 152 ? -118.42973 -99.93169  -196.73421 1.000 64.11794  ? 147 SER W CB   1 
ATOM   76529  O OG   . SER W  1 152 ? -118.96192 -99.24330  -195.61425 1.000 67.85786  ? 147 SER W OG   1 
ATOM   76530  H H    . SER W  1 152 ? -116.12239 -99.73681  -195.01989 1.000 72.70251  ? 147 SER W H    1 
ATOM   76531  H HA   . SER W  1 152 ? -116.58338 -100.21015 -197.61575 1.000 74.40077  ? 147 SER W HA   1 
ATOM   76532  H HB2  . SER W  1 152 ? -118.83675 -99.58042  -197.54158 1.000 77.09525  ? 147 SER W HB2  1 
ATOM   76533  H HB3  . SER W  1 152 ? -118.62936 -100.87683 -196.64619 1.000 77.09525  ? 147 SER W HB3  1 
ATOM   76534  H HG   . SER W  1 152 ? -119.79517 -99.34515  -195.58379 1.000 81.58315  ? 147 SER W HG   1 
ATOM   76535  N N    . MET W  1 153 ? -116.71923 -97.78660  -198.19113 1.000 70.17066  ? 148 MET W N    1 
ATOM   76536  C CA   . MET W  1 153 ? -116.69122 -96.36656  -198.50032 1.000 60.51250  ? 148 MET W CA   1 
ATOM   76537  C C    . MET W  1 153 ? -117.93102 -96.05850  -199.32218 1.000 63.32575  ? 148 MET W C    1 
ATOM   76538  O O    . MET W  1 153 ? -118.19602 -96.73470  -200.32090 1.000 68.39766  ? 148 MET W O    1 
ATOM   76539  C CB   . MET W  1 153 ? -115.43793 -95.98704  -199.27489 1.000 60.50948  ? 148 MET W CB   1 
ATOM   76540  C CG   . MET W  1 153 ? -115.11479 -94.51320  -199.21746 1.000 59.95632  ? 148 MET W CG   1 
ATOM   76541  S SD   . MET W  1 153 ? -114.20815 -93.98780  -200.67318 1.000 59.91545  ? 148 MET W SD   1 
ATOM   76542  C CE   . MET W  1 153 ? -112.59162 -93.74925  -199.94366 1.000 67.37701  ? 148 MET W CE   1 
ATOM   76543  H H    . MET W  1 153 ? -116.84504 -98.27822  -198.88545 1.000 84.35851  ? 148 MET W H    1 
ATOM   76544  H HA   . MET W  1 153 ? -116.69036 -95.84619  -197.68171 1.000 72.76872  ? 148 MET W HA   1 
ATOM   76545  H HB2  . MET W  1 153 ? -114.68326 -96.47100  -198.90452 1.000 72.76510  ? 148 MET W HB2  1 
ATOM   76546  H HB3  . MET W  1 153 ? -115.56153 -96.22771  -200.20639 1.000 72.76510  ? 148 MET W HB3  1 
ATOM   76547  H HG2  . MET W  1 153 ? -115.93948 -94.00469  -199.17036 1.000 72.10130  ? 148 MET W HG2  1 
ATOM   76548  H HG3  . MET W  1 153 ? -114.56927 -94.33373  -198.43573 1.000 72.10130  ? 148 MET W HG3  1 
ATOM   76549  H HE1  . MET W  1 153 ? -111.97464 -93.45567  -200.63217 1.000 81.00613  ? 148 MET W HE1  1 
ATOM   76550  H HE2  . MET W  1 153 ? -112.65533 -93.07644  -199.24784 1.000 81.00613  ? 148 MET W HE2  1 
ATOM   76551  H HE3  . MET W  1 153 ? -112.28905 -94.58936  -199.56474 1.000 81.00613  ? 148 MET W HE3  1 
ATOM   76552  N N    . ARG W  1 154 ? -118.68554 -95.04734  -198.90905 1.000 60.40643  ? 149 ARG W N    1 
ATOM   76553  C CA   . ARG W  1 154 ? -119.94280 -94.72277  -199.56214 1.000 60.61230  ? 149 ARG W CA   1 
ATOM   76554  C C    . ARG W  1 154 ? -120.02941 -93.21957  -199.75776 1.000 56.65850  ? 149 ARG W C    1 
ATOM   76555  O O    . ARG W  1 154 ? -119.62896 -92.44561  -198.88346 1.000 64.97828  ? 149 ARG W O    1 
ATOM   76556  C CB   . ARG W  1 154 ? -121.13860 -95.22700  -198.74307 1.000 51.55821  ? 149 ARG W CB   1 
ATOM   76557  H H    . ARG W  1 154 ? -118.48792 -94.53294  -198.24880 1.000 72.64144  ? 149 ARG W H    1 
ATOM   76558  H HA   . ARG W  1 154 ? -119.98039 -95.14028  -200.43688 1.000 72.88848  ? 149 ARG W HA   1 
ATOM   76559  N N    . TYR W  1 155 ? -120.54111 -92.81657  -200.91556 1.000 46.13087  ? 150 TYR W N    1 
ATOM   76560  C CA   . TYR W  1 155 ? -120.77310 -91.41707  -201.23754 1.000 49.28289  ? 150 TYR W CA   1 
ATOM   76561  C C    . TYR W  1 155 ? -122.24694 -91.24171  -201.56899 1.000 55.34465  ? 150 TYR W C    1 
ATOM   76562  O O    . TYR W  1 155 ? -122.79040 -91.96832  -202.40815 1.000 45.26022  ? 150 TYR W O    1 
ATOM   76563  C CB   . TYR W  1 155 ? -119.90267 -90.96572  -202.40907 1.000 52.73091  ? 150 TYR W CB   1 
ATOM   76564  C CG   . TYR W  1 155 ? -118.50512 -90.54838  -202.00844 1.000 49.72774  ? 150 TYR W CG   1 
ATOM   76565  C CD1  . TYR W  1 155 ? -118.25952 -89.29100  -201.47073 1.000 56.83288  ? 150 TYR W CD1  1 
ATOM   76566  C CD2  . TYR W  1 155 ? -117.43009 -91.40952  -202.17131 1.000 48.65628  ? 150 TYR W CD2  1 
ATOM   76567  C CE1  . TYR W  1 155 ? -116.98175 -88.90621  -201.10566 1.000 57.24950  ? 150 TYR W CE1  1 
ATOM   76568  C CE2  . TYR W  1 155 ? -116.15111 -91.03232  -201.80975 1.000 54.65967  ? 150 TYR W CE2  1 
ATOM   76569  C CZ   . TYR W  1 155 ? -115.93120 -89.78024  -201.27990 1.000 54.38273  ? 150 TYR W CZ   1 
ATOM   76570  O OH   . TYR W  1 155 ? -114.65707 -89.40743  -200.91712 1.000 50.09694  ? 150 TYR W OH   1 
ATOM   76571  H H    . TYR W  1 155 ? -120.76799 -93.35309  -201.54823 1.000 55.51076  ? 150 TYR W H    1 
ATOM   76572  H HA   . TYR W  1 155 ? -120.55371 -90.85838  -200.47554 1.000 59.29319  ? 150 TYR W HA   1 
ATOM   76573  H HB2  . TYR W  1 155 ? -119.82300 -91.69941  -203.03856 1.000 63.43081  ? 150 TYR W HB2  1 
ATOM   76574  H HB3  . TYR W  1 155 ? -120.32673 -90.20569  -202.83735 1.000 63.43081  ? 150 TYR W HB3  1 
ATOM   76575  H HD1  . TYR W  1 155 ? -118.96624 -88.69781  -201.35421 1.000 68.35317  ? 150 TYR W HD1  1 
ATOM   76576  H HD2  . TYR W  1 155 ? -117.57269 -92.25557  -202.53014 1.000 58.54125  ? 150 TYR W HD2  1 
ATOM   76577  H HE1  . TYR W  1 155 ? -116.83283 -88.06219  -200.74462 1.000 68.85312  ? 150 TYR W HE1  1 
ATOM   76578  H HE2  . TYR W  1 155 ? -115.44102 -91.62195  -201.92377 1.000 65.74532  ? 150 TYR W HE2  1 
ATOM   76579  H HH   . TYR W  1 155 ? -114.68884 -88.84160  -200.29710 1.000 60.27005  ? 150 TYR W HH   1 
ATOM   76580  N N    . PHE W  1 156 ? -122.88918 -90.28796  -200.90453 1.000 55.72830  ? 151 PHE W N    1 
ATOM   76581  C CA   . PHE W  1 156 ? -124.30625 -90.01456  -201.08507 1.000 54.98765  ? 151 PHE W CA   1 
ATOM   76582  C C    . PHE W  1 156 ? -124.47571 -88.62918  -201.68557 1.000 52.47088  ? 151 PHE W C    1 
ATOM   76583  O O    . PHE W  1 156 ? -123.79491 -87.67892  -201.28486 1.000 56.99771  ? 151 PHE W O    1 
ATOM   76584  C CB   . PHE W  1 156 ? -125.06246 -90.11284  -199.76152 1.000 57.22319  ? 151 PHE W CB   1 
ATOM   76585  C CG   . PHE W  1 156 ? -124.95779 -91.45894  -199.10748 1.000 60.98445  ? 151 PHE W CG   1 
ATOM   76586  C CD1  . PHE W  1 156 ? -123.87565 -91.76932  -198.30055 1.000 56.05595  ? 151 PHE W CD1  1 
ATOM   76587  C CD2  . PHE W  1 156 ? -125.94294 -92.41277  -199.29951 1.000 61.31981  ? 151 PHE W CD2  1 
ATOM   76588  C CE1  . PHE W  1 156 ? -123.77639 -93.00544  -197.69726 1.000 57.19802  ? 151 PHE W CE1  1 
ATOM   76589  C CE2  . PHE W  1 156 ? -125.85053 -93.64946  -198.69925 1.000 64.54539  ? 151 PHE W CE2  1 
ATOM   76590  C CZ   . PHE W  1 156 ? -124.76510 -93.94754  -197.89607 1.000 62.93951  ? 151 PHE W CZ   1 
ATOM   76591  H H    . PHE W  1 156 ? -122.51312 -89.77257  -200.32786 1.000 67.02768  ? 151 PHE W H    1 
ATOM   76592  H HA   . PHE W  1 156 ? -124.69179 -90.66239  -201.69547 1.000 66.13890  ? 151 PHE W HA   1 
ATOM   76593  H HB2  . PHE W  1 156 ? -124.70192 -89.45532  -199.14622 1.000 68.82155  ? 151 PHE W HB2  1 
ATOM   76594  H HB3  . PHE W  1 156 ? -126.00190 -89.93458  -199.92455 1.000 68.82155  ? 151 PHE W HB3  1 
ATOM   76595  H HD1  . PHE W  1 156 ? -123.20798 -91.13651  -198.16395 1.000 67.42086  ? 151 PHE W HD1  1 
ATOM   76596  H HD2  . PHE W  1 156 ? -126.67450 -92.21664  -199.83919 1.000 73.73749  ? 151 PHE W HD2  1 
ATOM   76597  H HE1  . PHE W  1 156 ? -123.04516 -93.20365  -197.15790 1.000 68.79134  ? 151 PHE W HE1  1 
ATOM   76598  H HE2  . PHE W  1 156 ? -126.51763 -94.28325  -198.83415 1.000 77.60819  ? 151 PHE W HE2  1 
ATOM   76599  H HZ   . PHE W  1 156 ? -124.70143 -94.78193  -197.49032 1.000 75.68113  ? 151 PHE W HZ   1 
ATOM   76600  N N    . PHE W  1 157 ? -125.38036 -88.52692  -202.65227 1.000 50.32635  ? 152 PHE W N    1 
ATOM   76601  C CA   . PHE W  1 157 ? -125.64895 -87.28470  -203.35472 1.000 45.17068  ? 152 PHE W CA   1 
ATOM   76602  C C    . PHE W  1 157 ? -127.14849 -87.06205  -203.42695 1.000 52.69261  ? 152 PHE W C    1 
ATOM   76603  O O    . PHE W  1 157 ? -127.91032 -87.98690  -203.72420 1.000 59.67600  ? 152 PHE W O    1 
ATOM   76604  C CB   . PHE W  1 157 ? -125.06960 -87.31185  -204.76138 1.000 53.99486  ? 152 PHE W CB   1 
ATOM   76605  C CG   . PHE W  1 157 ? -123.61048 -87.61330  -204.79895 1.000 51.88463  ? 152 PHE W CG   1 
ATOM   76606  C CD1  . PHE W  1 157 ? -123.15717 -88.91636  -204.88865 1.000 53.07749  ? 152 PHE W CD1  1 
ATOM   76607  C CD2  . PHE W  1 157 ? -122.68977 -86.58935  -204.74228 1.000 51.41420  ? 152 PHE W CD2  1 
ATOM   76608  C CE1  . PHE W  1 157 ? -121.81133 -89.18622  -204.92325 1.000 53.99205  ? 152 PHE W CE1  1 
ATOM   76609  C CE2  . PHE W  1 157 ? -121.35224 -86.85193  -204.77651 1.000 47.29688  ? 152 PHE W CE2  1 
ATOM   76610  C CZ   . PHE W  1 157 ? -120.90678 -88.15161  -204.86607 1.000 56.94386  ? 152 PHE W CZ   1 
ATOM   76611  H H    . PHE W  1 157 ? -125.86371 -89.18395  -202.92481 1.000 60.54534  ? 152 PHE W H    1 
ATOM   76612  H HA   . PHE W  1 157 ? -125.24942 -86.54459  -202.87149 1.000 54.35853  ? 152 PHE W HA   1 
ATOM   76613  H HB2  . PHE W  1 157 ? -125.52737 -87.99570  -205.27490 1.000 64.94755  ? 152 PHE W HB2  1 
ATOM   76614  H HB3  . PHE W  1 157 ? -125.20397 -86.44323  -205.17168 1.000 64.94755  ? 152 PHE W HB3  1 
ATOM   76615  H HD1  . PHE W  1 157 ? -123.76887 -89.61589  -204.92587 1.000 63.84671  ? 152 PHE W HD1  1 
ATOM   76616  H HD2  . PHE W  1 157 ? -122.98409 -85.70935  -204.68000 1.000 61.85076  ? 152 PHE W HD2  1 
ATOM   76617  H HE1  . PHE W  1 157 ? -121.51264 -90.06477  -204.98508 1.000 64.94418  ? 152 PHE W HE1  1 
ATOM   76618  H HE2  . PHE W  1 157 ? -120.74035 -86.15257  -204.73934 1.000 56.90998  ? 152 PHE W HE2  1 
ATOM   76619  H HZ   . PHE W  1 157 ? -119.99430 -88.32996  -204.88789 1.000 68.48635  ? 152 PHE W HZ   1 
ATOM   76620  N N    . THR W  1 158 ? -127.56395 -85.82935  -203.16077 1.000 52.26764  ? 153 THR W N    1 
ATOM   76621  C CA   . THR W  1 158 ? -128.96326 -85.43841  -203.23061 1.000 53.91184  ? 153 THR W CA   1 
ATOM   76622  C C    . THR W  1 158 ? -129.05479 -84.11180  -203.96769 1.000 55.62144  ? 153 THR W C    1 
ATOM   76623  O O    . THR W  1 158 ? -128.29098 -83.18410  -203.68176 1.000 54.45406  ? 153 THR W O    1 
ATOM   76624  C CB   . THR W  1 158 ? -129.57547 -85.32893  -201.83037 1.000 47.85421  ? 153 THR W CB   1 
ATOM   76625  O OG1  . THR W  1 158 ? -129.39679 -86.57089  -201.13389 1.000 51.85268  ? 153 THR W OG1  1 
ATOM   76626  C CG2  . THR W  1 158 ? -131.05768 -85.00494  -201.91299 1.000 47.99261  ? 153 THR W CG2  1 
ATOM   76627  H H    . THR W  1 158 ? -127.03980 -85.18708  -202.93196 1.000 62.87489  ? 153 THR W H    1 
ATOM   76628  H HA   . THR W  1 158 ? -129.47319 -86.09882  -203.72532 1.000 64.84793  ? 153 THR W HA   1 
ATOM   76629  H HB   . THR W  1 158 ? -129.13781 -84.61463  -201.34135 1.000 57.57877  ? 153 THR W HB   1 
ATOM   76630  H HG1  . THR W  1 158 ? -129.73985 -86.52306  -200.36863 1.000 62.37694  ? 153 THR W HG1  1 
ATOM   76631  H HG21 . THR W  1 158 ? -131.43418 -84.94406  -201.02111 1.000 57.74485  ? 153 THR W HG21 1 
ATOM   76632  H HG22 . THR W  1 158 ? -131.18732 -84.15809  -202.36789 1.000 57.74485  ? 153 THR W HG22 1 
ATOM   76633  H HG23 . THR W  1 158 ? -131.52243 -85.70045  -202.40408 1.000 57.74485  ? 153 THR W HG23 1 
ATOM   76634  N N    . SER W  1 159 ? -129.97279 -84.03268  -204.92646 1.000 59.46372  ? 154 SER W N    1 
ATOM   76635  C CA   . SER W  1 159 ? -130.25188 -82.80091  -205.65233 1.000 57.84208  ? 154 SER W CA   1 
ATOM   76636  C C    . SER W  1 159 ? -131.75703 -82.58780  -205.67627 1.000 62.12253  ? 154 SER W C    1 
ATOM   76637  O O    . SER W  1 159 ? -132.50778 -83.48897  -206.06485 1.000 65.58030  ? 154 SER W O    1 
ATOM   76638  C CB   . SER W  1 159 ? -129.69539 -82.85409  -207.07831 1.000 64.36382  ? 154 SER W CB   1 
ATOM   76639  O OG   . SER W  1 159 ? -128.38828 -82.30855  -207.13216 1.000 63.24259  ? 154 SER W OG   1 
ATOM   76640  H H    . SER W  1 159 ? -130.45790 -84.69621  -205.17943 1.000 71.51018  ? 154 SER W H    1 
ATOM   76641  H HA   . SER W  1 159 ? -129.83766 -82.04935  -205.20014 1.000 69.56422  ? 154 SER W HA   1 
ATOM   76642  H HB2  . SER W  1 159 ? -129.66365 -83.77856  -207.37027 1.000 77.39031  ? 154 SER W HB2  1 
ATOM   76643  H HB3  . SER W  1 159 ? -130.27553 -82.34136  -207.66265 1.000 77.39031  ? 154 SER W HB3  1 
ATOM   76644  H HG   . SER W  1 159 ? -128.29585 -81.85260  -207.83157 1.000 76.04482  ? 154 SER W HG   1 
ATOM   76645  N N    . VAL W  1 160 ? -132.19262 -81.40221  -205.25544 1.000 55.31465  ? 155 VAL W N    1 
ATOM   76646  C CA   . VAL W  1 160 ? -133.60701 -81.06354  -205.16125 1.000 57.88499  ? 155 VAL W CA   1 
ATOM   76647  C C    . VAL W  1 160 ? -133.84801 -79.78894  -205.95609 1.000 57.51193  ? 155 VAL W C    1 
ATOM   76648  O O    . VAL W  1 160 ? -133.17149 -78.77807  -205.73808 1.000 58.64848  ? 155 VAL W O    1 
ATOM   76649  C CB   . VAL W  1 160 ? -134.05803 -80.87383  -203.70046 1.000 47.84834  ? 155 VAL W CB   1 
ATOM   76650  C CG1  . VAL W  1 160 ? -135.55974 -80.65271  -203.63311 1.000 50.03483  ? 155 VAL W CG1  1 
ATOM   76651  C CG2  . VAL W  1 160 ? -133.66124 -82.07217  -202.86356 1.000 46.45592  ? 155 VAL W CG2  1 
ATOM   76652  H H    . VAL W  1 160 ? -131.67211 -80.76201  -205.01294 1.000 66.53130  ? 155 VAL W H    1 
ATOM   76653  H HA   . VAL W  1 160 ? -134.13165 -81.77857  -205.55418 1.000 69.61571  ? 155 VAL W HA   1 
ATOM   76654  H HB   . VAL W  1 160 ? -133.61836 -80.08978  -203.33597 1.000 57.57173  ? 155 VAL W HB   1 
ATOM   76655  H HG11 . VAL W  1 160 ? -135.82070 -80.53739  -202.70601 1.000 60.19551  ? 155 VAL W HG11 1 
ATOM   76656  H HG12 . VAL W  1 160 ? -135.78503 -79.85791  -204.14147 1.000 60.19551  ? 155 VAL W HG12 1 
ATOM   76657  H HG13 . VAL W  1 160 ? -136.00986 -81.42495  -204.00984 1.000 60.19551  ? 155 VAL W HG13 1 
ATOM   76658  H HG21 . VAL W  1 160 ? -133.96117 -81.93369  -201.95155 1.000 55.27830  ? 155 VAL W HG21 1 
ATOM   76659  H HG22 . VAL W  1 160 ? -134.07835 -82.86667  -203.23191 1.000 55.27830  ? 155 VAL W HG22 1 
ATOM   76660  H HG23 . VAL W  1 160 ? -132.69597 -82.16576  -202.88372 1.000 55.27830  ? 155 VAL W HG23 1 
ATOM   76661  N N    . SER W  1 161 ? -134.81662 -79.83459  -206.86288 1.000 57.79337  ? 156 SER W N    1 
ATOM   76662  C CA   . SER W  1 161 ? -135.11748 -78.69458  -207.71357 1.000 64.96836  ? 156 SER W CA   1 
ATOM   76663  C C    . SER W  1 161 ? -135.91983 -77.65014  -206.95016 1.000 73.39797  ? 156 SER W C    1 
ATOM   76664  O O    . SER W  1 161 ? -136.77915 -77.98195  -206.12773 1.000 71.34919  ? 156 SER W O    1 
ATOM   76665  C CB   . SER W  1 161 ? -135.89904 -79.15060  -208.94592 1.000 73.36339  ? 156 SER W CB   1 
ATOM   76666  O OG   . SER W  1 161 ? -136.97596 -79.99425  -208.57349 1.000 69.00646  ? 156 SER W OG   1 
ATOM   76667  H H    . SER W  1 161 ? -135.31680 -80.51957  -207.00506 1.000 69.50576  ? 156 SER W H    1 
ATOM   76668  H HA   . SER W  1 161 ? -134.28919 -78.28366  -208.00681 1.000 78.11576  ? 156 SER W HA   1 
ATOM   76669  H HB2  . SER W  1 161 ? -136.25152 -78.37109  -209.40311 1.000 88.18979  ? 156 SER W HB2  1 
ATOM   76670  H HB3  . SER W  1 161 ? -135.30341 -79.63960  -209.53500 1.000 88.18979  ? 156 SER W HB3  1 
ATOM   76671  H HG   . SER W  1 161 ? -136.89664 -80.74286  -208.94618 1.000 82.96147  ? 156 SER W HG   1 
ATOM   76672  N N    . ARG W  1 162 ? -135.63347 -76.37784  -207.23279 1.000 87.84168  ? 157 ARG W N    1 
ATOM   76673  C CA   . ARG W  1 162 ? -136.33406 -75.24116  -206.63613 1.000 96.58355  ? 157 ARG W CA   1 
ATOM   76674  C C    . ARG W  1 162 ? -136.90079 -74.39012  -207.76406 1.000 102.73516 ? 157 ARG W C    1 
ATOM   76675  O O    . ARG W  1 162 ? -136.25206 -73.43348  -208.21907 1.000 108.53232 ? 157 ARG W O    1 
ATOM   76676  C CB   . ARG W  1 162 ? -135.40239 -74.42000  -205.74843 1.000 101.48619 ? 157 ARG W CB   1 
ATOM   76677  C CG   . ARG W  1 162 ? -134.98173 -75.13215  -204.47805 1.000 100.12830 ? 157 ARG W CG   1 
ATOM   76678  C CD   . ARG W  1 162 ? -134.15988 -74.21998  -203.58284 1.000 110.28800 ? 157 ARG W CD   1 
ATOM   76679  N NE   . ARG W  1 162 ? -132.77628 -74.12691  -204.03446 1.000 100.55227 ? 157 ARG W NE   1 
ATOM   76680  C CZ   . ARG W  1 162 ? -131.73513 -73.93304  -203.23639 1.000 96.08697  ? 157 ARG W CZ   1 
ATOM   76681  N NH1  . ARG W  1 162 ? -131.88221 -73.79748  -201.92876 1.000 87.52668  ? 157 ARG W NH1  1 
ATOM   76682  N NH2  . ARG W  1 162 ? -130.51570 -73.87501  -203.76407 1.000 95.26372  ? 157 ARG W NH2  1 
ATOM   76683  H H    . ARG W  1 162 ? -135.01758 -76.14226  -207.78487 1.000 105.56374 ? 157 ARG W H    1 
ATOM   76684  H HA   . ARG W  1 162 ? -137.06685 -75.56558  -206.08963 1.000 116.05398 ? 157 ARG W HA   1 
ATOM   76685  H HB2  . ARG W  1 162 ? -134.59901 -74.21027  -206.24991 1.000 121.93715 ? 157 ARG W HB2  1 
ATOM   76686  H HB3  . ARG W  1 162 ? -135.85673 -73.60208  -205.49250 1.000 121.93715 ? 157 ARG W HB3  1 
ATOM   76687  H HG2  . ARG W  1 162 ? -135.77117 -75.41129  -203.98840 1.000 120.30768 ? 157 ARG W HG2  1 
ATOM   76688  H HG3  . ARG W  1 162 ? -134.44181 -75.90524  -204.70550 1.000 120.30768 ? 157 ARG W HG3  1 
ATOM   76689  H HD2  . ARG W  1 162 ? -134.54415 -73.32941  -203.59350 1.000 132.49932 ? 157 ARG W HD2  1 
ATOM   76690  H HD3  . ARG W  1 162 ? -134.16202 -74.57143  -202.67875 1.000 132.49932 ? 157 ARG W HD3  1 
ATOM   76691  H HE   . ARG W  1 162 ? -132.62498 -74.20312  -204.87761 1.000 120.81645 ? 157 ARG W HE   1 
ATOM   76692  H HH11 . ARG W  1 162 ? -132.66664 -73.83435  -201.57816 1.000 105.18573 ? 157 ARG W HH11 1 
ATOM   76693  H HH12 . ARG W  1 162 ? -131.19340 -73.67249  -201.42924 1.000 105.18573 ? 157 ARG W HH12 1 
ATOM   76694  H HH21 . ARG W  1 162 ? -130.40990 -73.96281  -204.61301 1.000 114.47019 ? 157 ARG W HH21 1 
ATOM   76695  H HH22 . ARG W  1 162 ? -129.83297 -73.74968  -203.25635 1.000 114.47019 ? 157 ARG W HH22 1 
ATOM   76696  N N    . PRO W  1 163 ? -138.10316 -74.70548  -208.25174 1.000 94.64776  ? 158 PRO W N    1 
ATOM   76697  C CA   . PRO W  1 163 ? -138.68647 -73.92292  -209.35231 1.000 103.76706 ? 158 PRO W CA   1 
ATOM   76698  C C    . PRO W  1 163 ? -138.68435 -72.42817  -209.08903 1.000 102.34335 ? 158 PRO W C    1 
ATOM   76699  O O    . PRO W  1 163 ? -139.25627 -71.95854  -208.10116 1.000 100.47073 ? 158 PRO W O    1 
ATOM   76700  C CB   . PRO W  1 163 ? -140.11748 -74.47384  -209.44710 1.000 98.29954  ? 158 PRO W CB   1 
ATOM   76701  C CG   . PRO W  1 163 ? -139.99951 -75.87554  -208.96093 1.000 93.70934  ? 158 PRO W CG   1 
ATOM   76702  C CD   . PRO W  1 163 ? -138.94399 -75.86211  -207.88291 1.000 86.82090  ? 158 PRO W CD   1 
ATOM   76703  H HA   . PRO W  1 163 ? -138.20804 -74.09940  -210.17745 1.000 124.67419 ? 158 PRO W HA   1 
ATOM   76704  H HB2  . PRO W  1 163 ? -140.71252 -73.95607  -208.88253 1.000 118.11317 ? 158 PRO W HB2  1 
ATOM   76705  H HB3  . PRO W  1 163 ? -140.42536 -74.44663  -210.36654 1.000 118.11317 ? 158 PRO W HB3  1 
ATOM   76706  H HG2  . PRO W  1 163 ? -140.85165 -76.16807  -208.60150 1.000 112.60493 ? 158 PRO W HG2  1 
ATOM   76707  H HG3  . PRO W  1 163 ? -139.73275 -76.45266  -209.69350 1.000 112.60493 ? 158 PRO W HG3  1 
ATOM   76708  H HD2  . PRO W  1 163 ? -139.34410 -75.73410  -207.00859 1.000 104.33880 ? 158 PRO W HD2  1 
ATOM   76709  H HD3  . PRO W  1 163 ? -138.42736 -76.68300  -207.89437 1.000 104.33880 ? 158 PRO W HD3  1 
ATOM   76710  N N    . GLY W  1 164 ? -138.03610 -71.67620  -209.97320 1.000 96.95594  ? 159 GLY W N    1 
ATOM   76711  C CA   . GLY W  1 164 ? -137.98696 -70.23095  -209.82704 1.000 100.40673 ? 159 GLY W CA   1 
ATOM   76712  C C    . GLY W  1 164 ? -137.38058 -69.77172  -208.52129 1.000 104.03416 ? 159 GLY W C    1 
ATOM   76713  O O    . GLY W  1 164 ? -137.90399 -68.84673  -207.88732 1.000 107.89024 ? 159 GLY W O    1 
ATOM   76714  H H    . GLY W  1 164 ? -137.61945 -71.97847  -210.66214 1.000 116.50085 ? 159 GLY W H    1 
ATOM   76715  H HA2  . GLY W  1 164 ? -137.45907 -69.85854  -210.55060 1.000 120.64179 ? 159 GLY W HA2  1 
ATOM   76716  H HA3  . GLY W  1 164 ? -138.88883 -69.87776  -209.87987 1.000 120.64179 ? 159 GLY W HA3  1 
ATOM   76717  N N    . ARG W  1 165 ? -136.28255 -70.40495  -208.09770 1.000 115.08100 ? 160 ARG W N    1 
ATOM   76718  C CA   . ARG W  1 165 ? -135.60964 -70.00531  -206.86681 1.000 114.41630 ? 160 ARG W CA   1 
ATOM   76719  C C    . ARG W  1 165 ? -134.11483 -70.29206  -206.93658 1.000 115.49295 ? 160 ARG W C    1 
ATOM   76720  O O    . ARG W  1 165 ? -133.48471 -70.55192  -205.90491 1.000 109.52626 ? 160 ARG W O    1 
ATOM   76721  C CB   . ARG W  1 165 ? -136.22408 -70.71600  -205.65513 1.000 105.25026 ? 160 ARG W CB   1 
ATOM   76722  H H    . ARG W  1 165 ? -135.91178 -71.06527  -208.50525 1.000 138.25092 ? 160 ARG W H    1 
ATOM   76723  H HA   . ARG W  1 165 ? -135.72506 -69.05058  -206.74007 1.000 137.45328 ? 160 ARG W HA   1 
ATOM   76724  N N    . GLY W  1 166 ? -133.54055 -70.25123  -208.13313 1.000 111.90713 ? 161 GLY W N    1 
ATOM   76725  C CA   . GLY W  1 166 ? -132.13148 -70.51691  -208.32882 1.000 103.60397 ? 161 GLY W CA   1 
ATOM   76726  C C    . GLY W  1 166 ? -131.88347 -71.90921  -208.86969 1.000 99.99914  ? 161 GLY W C    1 
ATOM   76727  O O    . GLY W  1 166 ? -132.78923 -72.61934  -209.31643 1.000 97.50719  ? 161 GLY W O    1 
ATOM   76728  H H    . GLY W  1 166 ? -133.95981 -70.06721  -208.86110 1.000 134.44228 ? 161 GLY W H    1 
ATOM   76729  H HA2  . GLY W  1 166 ? -131.76676 -69.87422  -208.95716 1.000 124.47849 ? 161 GLY W HA2  1 
ATOM   76730  H HA3  . GLY W  1 166 ? -131.66657 -70.42944  -207.48199 1.000 124.47849 ? 161 GLY W HA3  1 
ATOM   76731  N N    . GLU W  1 167 ? -130.61150 -72.29622  -208.83192 1.000 79.81829  ? 162 GLU W N    1 
ATOM   76732  C CA   . GLU W  1 167 ? -130.23218 -73.65161  -209.18789 1.000 63.89560  ? 162 GLU W CA   1 
ATOM   76733  C C    . GLU W  1 167 ? -130.65623 -74.61300  -208.07955 1.000 66.33545  ? 162 GLU W C    1 
ATOM   76734  O O    . GLU W  1 167 ? -130.94927 -74.19447  -206.95741 1.000 67.81250  ? 162 GLU W O    1 
ATOM   76735  C CB   . GLU W  1 167 ? -128.72773 -73.73523  -209.42399 1.000 66.29436  ? 162 GLU W CB   1 
ATOM   76736  H H    . GLU W  1 167 ? -129.95339 -71.79184  -208.60370 1.000 95.93567  ? 162 GLU W H    1 
ATOM   76737  H HA   . GLU W  1 167 ? -130.67338 -73.91843  -210.00950 1.000 76.82844  ? 162 GLU W HA   1 
ATOM   76738  N N    . PRO W  1 168 ? -130.70153 -75.90962  -208.37224 1.000 67.97139  ? 163 PRO W N    1 
ATOM   76739  C CA   . PRO W  1 168 ? -131.18891 -76.87135  -207.37556 1.000 59.83235  ? 163 PRO W CA   1 
ATOM   76740  C C    . PRO W  1 168 ? -130.27396 -76.97325  -206.16529 1.000 64.92534  ? 163 PRO W C    1 
ATOM   76741  O O    . PRO W  1 168 ? -129.07862 -76.68053  -206.21849 1.000 68.29348  ? 163 PRO W O    1 
ATOM   76742  C CB   . PRO W  1 168 ? -131.22801 -78.19989  -208.14683 1.000 55.14647  ? 163 PRO W CB   1 
ATOM   76743  C CG   . PRO W  1 168 ? -131.24596 -77.81109  -209.58756 1.000 59.77615  ? 163 PRO W CG   1 
ATOM   76744  C CD   . PRO W  1 168 ? -130.42698 -76.55373  -209.66998 1.000 70.36105  ? 163 PRO W CD   1 
ATOM   76745  H HA   . PRO W  1 168 ? -132.08066 -76.62559  -207.08355 1.000 71.95254  ? 163 PRO W HA   1 
ATOM   76746  H HB2  . PRO W  1 168 ? -130.43958 -78.72535  -207.93906 1.000 66.32948  ? 163 PRO W HB2  1 
ATOM   76747  H HB3  . PRO W  1 168 ? -132.02820 -78.69486  -207.91104 1.000 66.32948  ? 163 PRO W HB3  1 
ATOM   76748  H HG2  . PRO W  1 168 ? -130.85112 -78.51632  -210.12389 1.000 71.88510  ? 163 PRO W HG2  1 
ATOM   76749  H HG3  . PRO W  1 168 ? -132.15850 -77.64833  -209.87336 1.000 71.88510  ? 163 PRO W HG3  1 
ATOM   76750  H HD2  . PRO W  1 168 ? -129.48350 -76.75807  -209.76484 1.000 84.58698  ? 163 PRO W HD2  1 
ATOM   76751  H HD3  . PRO W  1 168 ? -130.72085 -75.99414  -210.40578 1.000 84.58698  ? 163 PRO W HD3  1 
ATOM   76752  N N    . ARG W  1 169 ? -130.86563 -77.41541  -205.05774 1.000 67.42610  ? 164 ARG W N    1 
ATOM   76753  C CA   . ARG W  1 169 ? -130.11846 -77.66307  -203.83264 1.000 62.91722  ? 164 ARG W CA   1 
ATOM   76754  C C    . ARG W  1 169 ? -129.32649 -78.95643  -203.97163 1.000 62.26457  ? 164 ARG W C    1 
ATOM   76755  O O    . ARG W  1 169 ? -129.89217 -80.00500  -204.29319 1.000 64.05683  ? 164 ARG W O    1 
ATOM   76756  C CB   . ARG W  1 169 ? -131.07295 -77.74284  -202.64136 1.000 56.33599  ? 164 ARG W CB   1 
ATOM   76757  C CG   . ARG W  1 169 ? -130.39300 -77.91344  -201.28786 1.000 53.35236  ? 164 ARG W CG   1 
ATOM   76758  C CD   . ARG W  1 169 ? -129.65347 -76.65053  -200.86622 1.000 65.64874  ? 164 ARG W CD   1 
ATOM   76759  N NE   . ARG W  1 169 ? -128.93837 -76.82316  -199.60545 1.000 59.12287  ? 164 ARG W NE   1 
ATOM   76760  C CZ   . ARG W  1 169 ? -129.51352 -76.83874  -198.41027 1.000 59.59581  ? 164 ARG W CZ   1 
ATOM   76761  N NH1  . ARG W  1 169 ? -130.82118 -76.69574  -198.27047 1.000 59.32908  ? 164 ARG W NH1  1 
ATOM   76762  N NH2  . ARG W  1 169 ? -128.75694 -77.00421  -197.32795 1.000 50.75537  ? 164 ARG W NH2  1 
ATOM   76763  H H    . ARG W  1 169 ? -131.70700 -77.58069  -204.99151 1.000 81.06504  ? 164 ARG W H    1 
ATOM   76764  H HA   . ARG W  1 169 ? -129.49561 -76.93729  -203.67079 1.000 75.65439  ? 164 ARG W HA   1 
ATOM   76765  H HB2  . ARG W  1 169 ? -131.59077 -76.92337  -202.60646 1.000 67.75690  ? 164 ARG W HB2  1 
ATOM   76766  H HB3  . ARG W  1 169 ? -131.66233 -78.50251  -202.76955 1.000 67.75690  ? 164 ARG W HB3  1 
ATOM   76767  H HG2  . ARG W  1 169 ? -131.06307 -78.11227  -200.61528 1.000 64.17656  ? 164 ARG W HG2  1 
ATOM   76768  H HG3  . ARG W  1 169 ? -129.75079 -78.63846  -201.34085 1.000 64.17656  ? 164 ARG W HG3  1 
ATOM   76769  H HD2  . ARG W  1 169 ? -129.00681 -76.41706  -201.55048 1.000 78.93220  ? 164 ARG W HD2  1 
ATOM   76770  H HD3  . ARG W  1 169 ? -130.29291 -75.92977  -200.75430 1.000 78.93220  ? 164 ARG W HD3  1 
ATOM   76771  H HE   . ARG W  1 169 ? -128.08472 -76.92163  -199.63993 1.000 71.10116  ? 164 ARG W HE   1 
ATOM   76772  H HH11 . ARG W  1 169 ? -131.31871 -76.58966  -198.96388 1.000 71.34861  ? 164 ARG W HH11 1 
ATOM   76773  H HH12 . ARG W  1 169 ? -131.17377 -76.70886  -197.48618 1.000 71.34861  ? 164 ARG W HH12 1 
ATOM   76774  H HH21 . ARG W  1 169 ? -127.90603 -77.09940  -197.40856 1.000 60.13785  ? 164 ARG W HH21 1 
ATOM   76775  H HH22 . ARG W  1 169 ? -129.11895 -77.01596  -196.54794 1.000 60.13785  ? 164 ARG W HH22 1 
ATOM   76776  N N    . PHE W  1 170 ? -128.01896 -78.88421  -203.72589 1.000 51.46004  ? 165 PHE W N    1 
ATOM   76777  C CA   . PHE W  1 170 ? -127.12958 -80.02654  -203.90783 1.000 47.82499  ? 165 PHE W CA   1 
ATOM   76778  C C    . PHE W  1 170 ? -126.34419 -80.28040  -202.63215 1.000 54.54402  ? 165 PHE W C    1 
ATOM   76779  O O    . PHE W  1 170 ? -125.64947 -79.38419  -202.13935 1.000 60.69256  ? 165 PHE W O    1 
ATOM   76780  C CB   . PHE W  1 170 ? -126.16925 -79.79490  -205.07524 1.000 47.77111  ? 165 PHE W CB   1 
ATOM   76781  C CG   . PHE W  1 170 ? -125.17839 -80.89938  -205.26461 1.000 48.80127  ? 165 PHE W CG   1 
ATOM   76782  C CD1  . PHE W  1 170 ? -125.58020 -82.13410  -205.74672 1.000 56.12978  ? 165 PHE W CD1  1 
ATOM   76783  C CD2  . PHE W  1 170 ? -123.84237 -80.70412  -204.96340 1.000 47.83737  ? 165 PHE W CD2  1 
ATOM   76784  C CE1  . PHE W  1 170 ? -124.66501 -83.15553  -205.92596 1.000 55.35326  ? 165 PHE W CE1  1 
ATOM   76785  C CE2  . PHE W  1 170 ? -122.92515 -81.71796  -205.14155 1.000 55.34675  ? 165 PHE W CE2  1 
ATOM   76786  C CZ   . PHE W  1 170 ? -123.33653 -82.94715  -205.62369 1.000 50.40537  ? 165 PHE W CZ   1 
ATOM   76787  H H    . PHE W  1 170 ? -127.62018 -78.17421  -203.44936 1.000 61.90577  ? 165 PHE W H    1 
ATOM   76788  H HA   . PHE W  1 170 ? -127.66970 -80.81196  -204.08756 1.000 57.54370  ? 165 PHE W HA   1 
ATOM   76789  H HB2  . PHE W  1 170 ? -126.68495 -79.71562  -205.89296 1.000 57.47905  ? 165 PHE W HB2  1 
ATOM   76790  H HB3  . PHE W  1 170 ? -125.67402 -78.97644  -204.91468 1.000 57.47905  ? 165 PHE W HB3  1 
ATOM   76791  H HD1  . PHE W  1 170 ? -126.47571 -82.27801  -205.95228 1.000 67.50946  ? 165 PHE W HD1  1 
ATOM   76792  H HD2  . PHE W  1 170 ? -123.55992 -79.88024  -204.63727 1.000 57.55857  ? 165 PHE W HD2  1 
ATOM   76793  H HE1  . PHE W  1 170 ? -124.94540 -83.98105  -206.24970 1.000 66.57763  ? 165 PHE W HE1  1 
ATOM   76794  H HE2  . PHE W  1 170 ? -122.02916 -81.57514  -204.93735 1.000 66.56982  ? 165 PHE W HE2  1 
ATOM   76795  H HZ   . PHE W  1 170 ? -122.71829 -83.63146  -205.74365 1.000 60.64017  ? 165 PHE W HZ   1 
ATOM   76796  N N    . ILE W  1 171 ? -126.43458 -81.50555  -202.11830 1.000 60.46600  ? 166 ILE W N    1 
ATOM   76797  C CA   . ILE W  1 171 ? -125.73602 -81.92051  -200.90949 1.000 64.79953  ? 166 ILE W CA   1 
ATOM   76798  C C    . ILE W  1 171 ? -125.03870 -83.24203  -201.19971 1.000 55.23584  ? 166 ILE W C    1 
ATOM   76799  O O    . ILE W  1 171 ? -125.64273 -84.15063  -201.78148 1.000 60.25957  ? 166 ILE W O    1 
ATOM   76800  C CB   . ILE W  1 171 ? -126.69385 -82.07177  -199.71312 1.000 70.80772  ? 166 ILE W CB   1 
ATOM   76801  C CG1  . ILE W  1 171 ? -127.45516 -80.76676  -199.46572 1.000 62.93971  ? 166 ILE W CG1  1 
ATOM   76802  C CG2  . ILE W  1 171 ? -125.92367 -82.47948  -198.46104 1.000 61.40161  ? 166 ILE W CG2  1 
ATOM   76803  C CD1  . ILE W  1 171 ? -128.70603 -80.93758  -198.62438 1.000 66.77613  ? 166 ILE W CD1  1 
ATOM   76804  H H    . ILE W  1 171 ? -126.91058 -82.13208  -202.46541 1.000 72.71292  ? 166 ILE W H    1 
ATOM   76805  H HA   . ILE W  1 171 ? -125.06684 -81.25663  -200.68064 1.000 77.91316  ? 166 ILE W HA   1 
ATOM   76806  H HB   . ILE W  1 171 ? -127.33490 -82.76804  -199.92561 1.000 85.12298  ? 166 ILE W HB   1 
ATOM   76807  H HG12 . ILE W  1 171 ? -126.86961 -80.14726  -199.00285 1.000 75.68137  ? 166 ILE W HG12 1 
ATOM   76808  H HG13 . ILE W  1 171 ? -127.72229 -80.39483  -200.32083 1.000 75.68137  ? 166 ILE W HG13 1 
ATOM   76809  H HG21 . ILE W  1 171 ? -126.54560 -82.56515  -197.72161 1.000 73.83565  ? 166 ILE W HG21 1 
ATOM   76810  H HG22 . ILE W  1 171 ? -125.48380 -83.32864  -198.62336 1.000 73.83565  ? 166 ILE W HG22 1 
ATOM   76811  H HG23 . ILE W  1 171 ? -125.26328 -81.79787  -198.26055 1.000 73.83565  ? 166 ILE W HG23 1 
ATOM   76812  H HD11 . ILE W  1 171 ? -129.13565 -80.07439  -198.51840 1.000 80.28508  ? 166 ILE W HD11 1 
ATOM   76813  H HD12 . ILE W  1 171 ? -129.30668 -81.55316  -199.07291 1.000 80.28508  ? 166 ILE W HD12 1 
ATOM   76814  H HD13 . ILE W  1 171 ? -128.45689 -81.29185  -197.75644 1.000 80.28508  ? 166 ILE W HD13 1 
ATOM   76815  N N    . ALA W  1 172 ? -123.77572 -83.35174  -200.78743 1.000 45.32670  ? 167 ALA W N    1 
ATOM   76816  C CA   . ALA W  1 172 ? -122.99145 -84.56264  -200.98887 1.000 45.79012  ? 167 ALA W CA   1 
ATOM   76817  C C    . ALA W  1 172 ? -122.20035 -84.87599  -199.72857 1.000 54.66237  ? 167 ALA W C    1 
ATOM   76818  O O    . ALA W  1 172 ? -121.49889 -84.00594  -199.20258 1.000 58.28575  ? 167 ALA W O    1 
ATOM   76819  C CB   . ALA W  1 172 ? -122.03877 -84.40953  -202.18090 1.000 43.25326  ? 167 ALA W CB   1 
ATOM   76820  H H    . ALA W  1 172 ? -123.34663 -82.72630  -200.38209 1.000 54.54576  ? 167 ALA W H    1 
ATOM   76821  H HA   . ALA W  1 172 ? -123.59074 -85.30592  -201.16000 1.000 55.10187  ? 167 ALA W HA   1 
ATOM   76822  H HB1  . ALA W  1 172 ? -121.53685 -85.23214  -202.29172 1.000 52.05763  ? 167 ALA W HB1  1 
ATOM   76823  H HB2  . ALA W  1 172 ? -122.55878 -84.22917  -202.97962 1.000 52.05763  ? 167 ALA W HB2  1 
ATOM   76824  H HB3  . ALA W  1 172 ? -121.43216 -83.67268  -202.00774 1.000 52.05763  ? 167 ALA W HB3  1 
ATOM   76825  N N    . VAL W  1 173 ? -122.30770 -86.11970  -199.25308 1.000 43.86762  ? 168 VAL W N    1 
ATOM   76826  C CA   . VAL W  1 173 ? -121.59060 -86.57097  -198.06835 1.000 56.10647  ? 168 VAL W CA   1 
ATOM   76827  C C    . VAL W  1 173 ? -120.81875 -87.84111  -198.39915 1.000 61.78737  ? 168 VAL W C    1 
ATOM   76828  O O    . VAL W  1 173 ? -121.23390 -88.64151  -199.24326 1.000 59.68416  ? 168 VAL W O    1 
ATOM   76829  C CB   . VAL W  1 173 ? -122.53904 -86.81227  -196.86953 1.000 55.17034  ? 168 VAL W CB   1 
ATOM   76830  C CG1  . VAL W  1 173 ? -123.41641 -85.59460  -196.63239 1.000 58.02886  ? 168 VAL W CG1  1 
ATOM   76831  C CG2  . VAL W  1 173 ? -123.39877 -88.04674  -197.09236 1.000 61.90492  ? 168 VAL W CG2  1 
ATOM   76832  H H    . VAL W  1 173 ? -122.80017 -86.72798  -199.60953 1.000 52.79487  ? 168 VAL W H    1 
ATOM   76833  H HA   . VAL W  1 173 ? -120.94990 -85.88726  -197.81747 1.000 67.48148  ? 168 VAL W HA   1 
ATOM   76834  H HB   . VAL W  1 173 ? -121.99893 -86.96292  -196.07802 1.000 66.35813  ? 168 VAL W HB   1 
ATOM   76835  H HG11 . VAL W  1 173 ? -124.00087 -85.76856  -195.87805 1.000 69.78835  ? 168 VAL W HG11 1 
ATOM   76836  H HG12 . VAL W  1 173 ? -122.85066 -84.82977  -196.44302 1.000 69.78835  ? 168 VAL W HG12 1 
ATOM   76837  H HG13 . VAL W  1 173 ? -123.94475 -85.42623  -197.42826 1.000 69.78835  ? 168 VAL W HG13 1 
ATOM   76838  H HG21 . VAL W  1 173 ? -123.98771 -88.16315  -196.33045 1.000 74.43963  ? 168 VAL W HG21 1 
ATOM   76839  H HG22 . VAL W  1 173 ? -123.92249 -87.92529  -197.89975 1.000 74.43963  ? 168 VAL W HG22 1 
ATOM   76840  H HG23 . VAL W  1 173 ? -122.82172 -88.82081  -197.18571 1.000 74.43963  ? 168 VAL W HG23 1 
ATOM   76841  N N    . GLY W  1 174 ? -119.68837 -88.02423  -197.71505 1.000 59.59990  ? 169 GLY W N    1 
ATOM   76842  C CA   . GLY W  1 174 ? -118.86704 -89.20858  -197.88150 1.000 55.78536  ? 169 GLY W CA   1 
ATOM   76843  C C    . GLY W  1 174 ? -118.62948 -89.94099  -196.57636 1.000 62.56955  ? 169 GLY W C    1 
ATOM   76844  O O    . GLY W  1 174 ? -118.29509 -89.31675  -195.56303 1.000 65.83763  ? 169 GLY W O    1 
ATOM   76845  H H    . GLY W  1 174 ? -119.37574 -87.46526  -197.14110 1.000 71.67360  ? 169 GLY W H    1 
ATOM   76846  H HA2  . GLY W  1 174 ? -119.30421 -89.81717  -198.49746 1.000 67.09616  ? 169 GLY W HA2  1 
ATOM   76847  H HA3  . GLY W  1 174 ? -118.00644 -88.95221  -198.24829 1.000 67.09616  ? 169 GLY W HA3  1 
ATOM   76848  N N    . TYR W  1 175 ? -118.79150 -91.26435  -196.58811 1.000 64.64736  ? 170 TYR W N    1 
ATOM   76849  C CA   . TYR W  1 175 ? -118.70603 -92.08307  -195.38934 1.000 58.09468  ? 170 TYR W CA   1 
ATOM   76850  C C    . TYR W  1 175 ? -117.62909 -93.14981  -195.53880 1.000 60.17859  ? 170 TYR W C    1 
ATOM   76851  O O    . TYR W  1 175 ? -117.40514 -93.67306  -196.63660 1.000 56.45088  ? 170 TYR W O    1 
ATOM   76852  C CB   . TYR W  1 175 ? -120.04541 -92.78659  -195.09737 1.000 61.93449  ? 170 TYR W CB   1 
ATOM   76853  C CG   . TYR W  1 175 ? -121.09943 -91.93888  -194.42733 1.000 62.45741  ? 170 TYR W CG   1 
ATOM   76854  C CD1  . TYR W  1 175 ? -122.00874 -91.20720  -195.17871 1.000 65.25757  ? 170 TYR W CD1  1 
ATOM   76855  C CD2  . TYR W  1 175 ? -121.20536 -91.89199  -193.04364 1.000 61.72891  ? 170 TYR W CD2  1 
ATOM   76856  C CE1  . TYR W  1 175 ? -122.98108 -90.43793  -194.57302 1.000 67.51063  ? 170 TYR W CE1  1 
ATOM   76857  C CE2  . TYR W  1 175 ? -122.17618 -91.12405  -192.42734 1.000 64.96894  ? 170 TYR W CE2  1 
ATOM   76858  C CZ   . TYR W  1 175 ? -123.06131 -90.39930  -193.19761 1.000 67.85734  ? 170 TYR W CZ   1 
ATOM   76859  O OH   . TYR W  1 175 ? -124.03331 -89.63140  -192.59538 1.000 66.47061  ? 170 TYR W OH   1 
ATOM   76860  H H    . TYR W  1 175 ? -118.95604 -91.71817  -197.29986 1.000 77.73055  ? 170 TYR W H    1 
ATOM   76861  H HA   . TYR W  1 175 ? -118.47092 -91.50646  -194.64561 1.000 69.86733  ? 170 TYR W HA   1 
ATOM   76862  H HB2  . TYR W  1 175 ? -120.41663 -93.09496  -195.93880 1.000 74.47511  ? 170 TYR W HB2  1 
ATOM   76863  H HB3  . TYR W  1 175 ? -119.87122 -93.54235  -194.51480 1.000 74.47511  ? 170 TYR W HB3  1 
ATOM   76864  H HD1  . TYR W  1 175 ? -121.96179 -91.23596  -196.10707 1.000 78.46280  ? 170 TYR W HD1  1 
ATOM   76865  H HD2  . TYR W  1 175 ? -120.61355 -92.38526  -192.52274 1.000 74.22841  ? 170 TYR W HD2  1 
ATOM   76866  H HE1  . TYR W  1 175 ? -123.57908 -89.94814  -195.09012 1.000 81.16647  ? 170 TYR W HE1  1 
ATOM   76867  H HE2  . TYR W  1 175 ? -122.23188 -91.09646  -191.49942 1.000 78.11644  ? 170 TYR W HE2  1 
ATOM   76868  H HH   . TYR W  1 175 ? -123.98592 -89.71087  -191.76049 1.000 79.91845  ? 170 TYR W HH   1 
ATOM   76869  N N    . VAL W  1 176 ? -116.96373 -93.45937  -194.42728 1.000 53.13686  ? 171 VAL W N    1 
ATOM   76870  C CA   . VAL W  1 176 ? -116.22218 -94.70406  -194.25314 1.000 56.79334  ? 171 VAL W CA   1 
ATOM   76871  C C    . VAL W  1 176 ? -116.87248 -95.42874  -193.08146 1.000 56.90743  ? 171 VAL W C    1 
ATOM   76872  O O    . VAL W  1 176 ? -116.89333 -94.90686  -191.95732 1.000 57.34783  ? 171 VAL W O    1 
ATOM   76873  C CB   . VAL W  1 176 ? -114.72816 -94.47398  -193.99113 1.000 58.83677  ? 171 VAL W CB   1 
ATOM   76874  C CG1  . VAL W  1 176 ? -114.04731 -95.79088  -193.61530 1.000 55.51361  ? 171 VAL W CG1  1 
ATOM   76875  C CG2  . VAL W  1 176 ? -114.06358 -93.86967  -195.21375 1.000 52.68166  ? 171 VAL W CG2  1 
ATOM   76876  H H    . VAL W  1 176 ? -116.92702 -92.94604  -193.73826 1.000 63.91796  ? 171 VAL W H    1 
ATOM   76877  H HA   . VAL W  1 176 ? -116.29395 -95.24331  -195.05623 1.000 68.30573  ? 171 VAL W HA   1 
ATOM   76878  H HB   . VAL W  1 176 ? -114.62991 -93.85401  -193.25160 1.000 70.75784  ? 171 VAL W HB   1 
ATOM   76879  H HG11 . VAL W  1 176 ? -113.10321 -95.62663  -193.46497 1.000 66.77005  ? 171 VAL W HG11 1 
ATOM   76880  H HG12 . VAL W  1 176 ? -114.45554 -96.13793  -192.80672 1.000 66.77005  ? 171 VAL W HG12 1 
ATOM   76881  H HG13 . VAL W  1 176 ? -114.16143 -96.42385  -194.34140 1.000 66.77005  ? 171 VAL W HG13 1 
ATOM   76882  H HG21 . VAL W  1 176 ? -113.12226 -93.73077  -195.02529 1.000 63.37171  ? 171 VAL W HG21 1 
ATOM   76883  H HG22 . VAL W  1 176 ? -114.16478 -94.47890  -195.96175 1.000 63.37171  ? 171 VAL W HG22 1 
ATOM   76884  H HG23 . VAL W  1 176 ? -114.48869 -93.02198  -195.41770 1.000 63.37171  ? 171 VAL W HG23 1 
ATOM   76885  N N    . ASP W  1 177 ? -117.39983 -96.62382  -193.34055 1.000 59.56439  ? 172 ASP W N    1 
ATOM   76886  C CA   . ASP W  1 177 ? -118.14982 -97.39496  -192.34532 1.000 66.56400  ? 172 ASP W CA   1 
ATOM   76887  C C    . ASP W  1 177 ? -119.31045 -96.51679  -191.89022 1.000 67.16262  ? 172 ASP W C    1 
ATOM   76888  O O    . ASP W  1 177 ? -120.15060 -96.14910  -192.73085 1.000 62.32407  ? 172 ASP W O    1 
ATOM   76889  C CB   . ASP W  1 177 ? -117.20121 -97.86350  -191.23729 1.000 67.90661  ? 172 ASP W CB   1 
ATOM   76890  C CG   . ASP W  1 177 ? -116.03140 -98.67904  -191.76523 1.000 64.94872  ? 172 ASP W CG   1 
ATOM   76891  O OD1  . ASP W  1 177 ? -116.17489 -99.32095  -192.82854 1.000 56.61611  ? 172 ASP W OD1  1 
ATOM   76892  O OD2  . ASP W  1 177 ? -114.96500 -98.68357  -191.10784 1.000 61.32959  ? 172 ASP W OD2  1 
ATOM   76893  H H    . ASP W  1 177 ? -117.33588 -97.01865  -194.10188 1.000 71.63098  ? 172 ASP W H    1 
ATOM   76894  H HA   . ASP W  1 177 ? -118.51418 -98.18581  -192.77275 1.000 80.03052  ? 172 ASP W HA   1 
ATOM   76895  H HB2  . ASP W  1 177 ? -116.84247 -97.08701  -190.77982 1.000 81.64165  ? 172 ASP W HB2  1 
ATOM   76896  H HB3  . ASP W  1 177 ? -117.69486 -98.41779  -190.61281 1.000 81.64165  ? 172 ASP W HB3  1 
ATOM   76897  N N    . ASP W  1 178 ? -119.39998 -96.14893  -190.61224 1.000 62.70894  ? 173 ASP W N    1 
ATOM   76898  C CA   . ASP W  1 178 ? -120.46378 -95.29594  -190.10123 1.000 61.78872  ? 173 ASP W CA   1 
ATOM   76899  C C    . ASP W  1 178 ? -119.95697 -93.90556  -189.72632 1.000 70.96387  ? 173 ASP W C    1 
ATOM   76900  O O    . ASP W  1 178 ? -120.61184 -93.19955  -188.95121 1.000 73.57360  ? 173 ASP W O    1 
ATOM   76901  C CB   . ASP W  1 178 ? -121.13188 -95.96362  -188.89564 1.000 62.41771  ? 173 ASP W CB   1 
ATOM   76902  C CG   . ASP W  1 178 ? -121.67713 -97.34650  -189.21994 1.000 64.39279  ? 173 ASP W CG   1 
ATOM   76903  O OD1  . ASP W  1 178 ? -122.50508 -97.45938  -190.14953 1.000 54.20673  ? 173 ASP W OD1  1 
ATOM   76904  O OD2  . ASP W  1 178 ? -121.27963 -98.32006  -188.54441 1.000 64.86010  ? 173 ASP W OD2  1 
ATOM   76905  H H    . ASP W  1 178 ? -118.83831 -96.38953  -190.00706 1.000 75.40445  ? 173 ASP W H    1 
ATOM   76906  H HA   . ASP W  1 178 ? -121.13357 -95.18403  -190.79387 1.000 74.30018  ? 173 ASP W HA   1 
ATOM   76907  H HB2  . ASP W  1 178 ? -120.47962 -96.05715  -188.18380 1.000 75.05497  ? 173 ASP W HB2  1 
ATOM   76908  H HB3  . ASP W  1 178 ? -121.87147 -95.41135  -188.59747 1.000 75.05497  ? 173 ASP W HB3  1 
ATOM   76909  N N    . THR W  1 179 ? -118.80489 -93.49921  -190.26339 1.000 65.62871  ? 174 THR W N    1 
ATOM   76910  C CA   . THR W  1 179 ? -118.20168 -92.20397  -189.97107 1.000 54.99241  ? 174 THR W CA   1 
ATOM   76911  C C    . THR W  1 179 ? -118.17507 -91.36649  -191.24286 1.000 55.96354  ? 174 THR W C    1 
ATOM   76912  O O    . THR W  1 179 ? -117.58254 -91.77391  -192.24825 1.000 54.04294  ? 174 THR W O    1 
ATOM   76913  C CB   . THR W  1 179 ? -116.78326 -92.36767  -189.41485 1.000 46.70423  ? 174 THR W CB   1 
ATOM   76914  O OG1  . THR W  1 179 ? -116.81421 -93.23709  -188.27648 1.000 57.49767  ? 174 THR W OG1  1 
ATOM   76915  C CG2  . THR W  1 179 ? -116.19641 -91.02256  -188.99822 1.000 51.83582  ? 174 THR W CG2  1 
ATOM   76916  H H    . THR W  1 179 ? -118.34408 -93.97177  -190.81470 1.000 78.90817  ? 174 THR W H    1 
ATOM   76917  H HA   . THR W  1 179 ? -118.74395 -91.74385  -189.31143 1.000 66.14461  ? 174 THR W HA   1 
ATOM   76918  H HB   . THR W  1 179 ? -116.21442 -92.74456  -190.10425 1.000 56.19880  ? 174 THR W HB   1 
ATOM   76919  H HG1  . THR W  1 179 ? -116.03881 -93.33512  -187.96868 1.000 69.15092  ? 174 THR W HG1  1 
ATOM   76920  H HG21 . THR W  1 179 ? -115.29907 -91.14535  -188.65095 1.000 62.35671  ? 174 THR W HG21 1 
ATOM   76921  H HG22 . THR W  1 179 ? -116.15942 -90.42584  -189.76207 1.000 62.35671  ? 174 THR W HG22 1 
ATOM   76922  H HG23 . THR W  1 179 ? -116.74786 -90.61891  -188.30984 1.000 62.35671  ? 174 THR W HG23 1 
ATOM   76923  N N    . GLN W  1 180 ? -118.82152 -90.20512  -191.19886 1.000 53.06407  ? 175 GLN W N    1 
ATOM   76924  C CA   . GLN W  1 180 ? -118.74148 -89.23642  -192.28658 1.000 54.50221  ? 175 GLN W CA   1 
ATOM   76925  C C    . GLN W  1 180 ? -117.45975 -88.42549  -192.14596 1.000 57.14644  ? 175 GLN W C    1 
ATOM   76926  O O    . GLN W  1 180 ? -117.05503 -88.06822  -191.03604 1.000 51.97241  ? 175 GLN W O    1 
ATOM   76927  C CB   . GLN W  1 180 ? -119.98105 -88.33925  -192.26507 1.000 51.04937  ? 175 GLN W CB   1 
ATOM   76928  C CG   . GLN W  1 180 ? -119.87205 -87.04055  -193.04384 1.000 58.74446  ? 175 GLN W CG   1 
ATOM   76929  C CD   . GLN W  1 180 ? -121.00975 -86.08177  -192.71962 1.000 57.69499  ? 175 GLN W CD   1 
ATOM   76930  O OE1  . GLN W  1 180 ? -120.77928 -84.94756  -192.30550 1.000 55.30437  ? 175 GLN W OE1  1 
ATOM   76931  N NE2  . GLN W  1 180 ? -122.24466 -86.54019  -192.90394 1.000 58.24158  ? 175 GLN W NE2  1 
ATOM   76932  H H    . GLN W  1 180 ? -119.31790 -89.95204  -190.54376 1.000 63.83061  ? 175 GLN W H    1 
ATOM   76933  H HA   . GLN W  1 180 ? -118.71853 -89.67694  -193.15047 1.000 65.55637  ? 175 GLN W HA   1 
ATOM   76934  H HB2  . GLN W  1 180 ? -120.72334 -88.83795  -192.64083 1.000 61.41296  ? 175 GLN W HB2  1 
ATOM   76935  H HB3  . GLN W  1 180 ? -120.17105 -88.10599  -191.34290 1.000 61.41296  ? 175 GLN W HB3  1 
ATOM   76936  H HG2  . GLN W  1 180 ? -119.03516 -86.60409  -192.82022 1.000 70.64707  ? 175 GLN W HG2  1 
ATOM   76937  H HG3  . GLN W  1 180 ? -119.90133 -87.23507  -193.99368 1.000 70.64707  ? 175 GLN W HG3  1 
ATOM   76938  H HE21 . GLN W  1 180 ? -122.36748 -87.34100  -193.19241 1.000 70.04362  ? 175 GLN W HE21 1 
ATOM   76939  H HE22 . GLN W  1 180 ? -122.92032 -86.03577  -192.73464 1.000 70.04362  ? 175 GLN W HE22 1 
ATOM   76940  N N    . PHE W  1 181 ? -116.81325 -88.14217  -193.28146 1.000 60.74192  ? 176 PHE W N    1 
ATOM   76941  C CA   . PHE W  1 181 ? -115.52069 -87.46121  -193.27220 1.000 57.90888  ? 176 PHE W CA   1 
ATOM   76942  C C    . PHE W  1 181 ? -115.38384 -86.31511  -194.26666 1.000 58.95593  ? 176 PHE W C    1 
ATOM   76943  O O    . PHE W  1 181 ? -114.44637 -85.51943  -194.12278 1.000 54.55152  ? 176 PHE W O    1 
ATOM   76944  C CB   . PHE W  1 181 ? -114.38409 -88.46794  -193.53394 1.000 52.34074  ? 176 PHE W CB   1 
ATOM   76945  C CG   . PHE W  1 181 ? -114.34046 -88.98106  -194.94423 1.000 59.18529  ? 176 PHE W CG   1 
ATOM   76946  C CD1  . PHE W  1 181 ? -115.36096 -89.77364  -195.44393 1.000 57.86249  ? 176 PHE W CD1  1 
ATOM   76947  C CD2  . PHE W  1 181 ? -113.26721 -88.68314  -195.76463 1.000 58.56487  ? 176 PHE W CD2  1 
ATOM   76948  C CE1  . PHE W  1 181 ? -115.31251 -90.24953  -196.73825 1.000 61.10972  ? 176 PHE W CE1  1 
ATOM   76949  C CE2  . PHE W  1 181 ? -113.21277 -89.15540  -197.05782 1.000 55.86000  ? 176 PHE W CE2  1 
ATOM   76950  C CZ   . PHE W  1 181 ? -114.23503 -89.93990  -197.54677 1.000 60.19541  ? 176 PHE W CZ   1 
ATOM   76951  H H    . PHE W  1 181 ? -117.10468 -88.33508  -194.06725 1.000 73.04403  ? 176 PHE W H    1 
ATOM   76952  H HA   . PHE W  1 181 ? -115.39538 -87.08225  -192.38813 1.000 69.64437  ? 176 PHE W HA   1 
ATOM   76953  H HB2  . PHE W  1 181 ? -113.53581 -88.03468  -193.35059 1.000 62.96261  ? 176 PHE W HB2  1 
ATOM   76954  H HB3  . PHE W  1 181 ? -114.50136 -89.23010  -192.94551 1.000 62.96261  ? 176 PHE W HB3  1 
ATOM   76955  H HD1  . PHE W  1 181 ? -116.08578 -89.98706  -194.90172 1.000 69.58871  ? 176 PHE W HD1  1 
ATOM   76956  H HD2  . PHE W  1 181 ? -112.57302 -88.15696  -195.43885 1.000 70.43157  ? 176 PHE W HD2  1 
ATOM   76957  H HE1  . PHE W  1 181 ? -116.00398 -90.77795  -197.06619 1.000 73.48538  ? 176 PHE W HE1  1 
ATOM   76958  H HE2  . PHE W  1 181 ? -112.48712 -88.94507  -197.60011 1.000 67.18572  ? 176 PHE W HE2  1 
ATOM   76959  H HZ   . PHE W  1 181 ? -114.19993 -90.26035  -198.41911 1.000 72.38821  ? 176 PHE W HZ   1 
ATOM   76960  N N    . VAL W  1 182 ? -116.26680 -86.19159  -195.25670 1.000 59.05338  ? 177 VAL W N    1 
ATOM   76961  C CA   . VAL W  1 182 ? -116.22767 -85.07581  -196.19465 1.000 52.02486  ? 177 VAL W CA   1 
ATOM   76962  C C    . VAL W  1 182 ? -117.65401 -84.62199  -196.47355 1.000 52.47394  ? 177 VAL W C    1 
ATOM   76963  O O    . VAL W  1 182 ? -118.62244 -85.33813  -196.20993 1.000 53.09719  ? 177 VAL W O    1 
ATOM   76964  C CB   . VAL W  1 182 ? -115.51735 -85.43477  -197.51830 1.000 53.57741  ? 177 VAL W CB   1 
ATOM   76965  C CG1  . VAL W  1 182 ? -114.01020 -85.37237  -197.32919 1.000 54.59383  ? 177 VAL W CG1  1 
ATOM   76966  C CG2  . VAL W  1 182 ? -115.95030 -86.81089  -198.01140 1.000 56.92551  ? 177 VAL W CG2  1 
ATOM   76967  H H    . VAL W  1 182 ? -116.90451 -86.74909  -195.40543 1.000 71.01778  ? 177 VAL W H    1 
ATOM   76968  H HA   . VAL W  1 182 ? -115.74492 -84.34015  -195.78643 1.000 62.58355  ? 177 VAL W HA   1 
ATOM   76969  H HB   . VAL W  1 182 ? -115.76799 -84.79101  -198.19922 1.000 64.44661  ? 177 VAL W HB   1 
ATOM   76970  H HG11 . VAL W  1 182 ? -113.57712 -85.60298  -198.16595 1.000 65.66632  ? 177 VAL W HG11 1 
ATOM   76971  H HG12 . VAL W  1 182 ? -113.76202 -84.47257  -197.06527 1.000 65.66632  ? 177 VAL W HG12 1 
ATOM   76972  H HG13 . VAL W  1 182 ? -113.75222 -86.00269  -196.63851 1.000 65.66632  ? 177 VAL W HG13 1 
ATOM   76973  H HG21 . VAL W  1 182 ? -115.48537 -87.01048  -198.83898 1.000 68.46433  ? 177 VAL W HG21 1 
ATOM   76974  H HG22 . VAL W  1 182 ? -115.72626 -87.47243  -197.33829 1.000 68.46433  ? 177 VAL W HG22 1 
ATOM   76975  H HG23 . VAL W  1 182 ? -116.90831 -86.80490  -198.16333 1.000 68.46433  ? 177 VAL W HG23 1 
ATOM   76976  N N    . ARG W  1 183 ? -117.77175 -83.41690  -197.02525 1.000 55.18184  ? 178 ARG W N    1 
ATOM   76977  C CA   . ARG W  1 183 ? -119.07857 -82.82558  -197.26000 1.000 52.22044  ? 178 ARG W CA   1 
ATOM   76978  C C    . ARG W  1 183 ? -118.96736 -81.75640  -198.33905 1.000 55.44968  ? 178 ARG W C    1 
ATOM   76979  O O    . ARG W  1 183 ? -117.91433 -81.14071  -198.51679 1.000 53.88046  ? 178 ARG W O    1 
ATOM   76980  C CB   . ARG W  1 183 ? -119.64990 -82.25156  -195.95527 1.000 50.68514  ? 178 ARG W CB   1 
ATOM   76981  C CG   . ARG W  1 183 ? -120.06479 -80.79443  -195.99944 1.000 44.65455  ? 178 ARG W CG   1 
ATOM   76982  C CD   . ARG W  1 183 ? -120.21510 -80.23818  -194.58948 1.000 53.32125  ? 178 ARG W CD   1 
ATOM   76983  N NE   . ARG W  1 183 ? -121.40715 -79.41544  -194.44963 1.000 57.04797  ? 178 ARG W NE   1 
ATOM   76984  C CZ   . ARG W  1 183 ? -121.52682 -78.18268  -194.91462 1.000 50.99351  ? 178 ARG W CZ   1 
ATOM   76985  N NH1  . ARG W  1 183 ? -120.53544 -77.58678  -195.54974 1.000 57.88697  ? 178 ARG W NH1  1 
ATOM   76986  N NH2  . ARG W  1 183 ? -122.67317 -77.53252  -194.74225 1.000 54.75778  ? 178 ARG W NH2  1 
ATOM   76987  H H    . ARG W  1 183 ? -117.10995 -82.92556  -197.27061 1.000 66.37193  ? 178 ARG W H    1 
ATOM   76988  H HA   . ARG W  1 183 ? -119.69268 -83.49710  -197.59592 1.000 62.81825  ? 178 ARG W HA   1 
ATOM   76989  H HB2  . ARG W  1 183 ? -120.43608 -82.76672  -195.71561 1.000 60.97589  ? 178 ARG W HB2  1 
ATOM   76990  H HB3  . ARG W  1 183 ? -118.97417 -82.33680  -195.26460 1.000 60.97589  ? 178 ARG W HB3  1 
ATOM   76991  H HG2  . ARG W  1 183 ? -119.38825 -80.27795  -196.46469 1.000 52.81686  ? 178 ARG W HG2  1 
ATOM   76992  H HG3  . ARG W  1 183 ? -120.91671 -80.71288  -196.45605 1.000 52.81686  ? 178 ARG W HG3  1 
ATOM   76993  H HD2  . ARG W  1 183 ? -120.28042 -80.97460  -193.96153 1.000 64.13922  ? 178 ARG W HD2  1 
ATOM   76994  H HD3  . ARG W  1 183 ? -119.44290 -79.69018  -194.37897 1.000 64.13922  ? 178 ARG W HD3  1 
ATOM   76995  H HE   . ARG W  1 183 ? -122.08074 -79.75412  -194.03591 1.000 68.61129  ? 178 ARG W HE   1 
ATOM   76996  H HH11 . ARG W  1 183 ? -119.79097 -78.00042  -195.66917 1.000 69.61808  ? 178 ARG W HH11 1 
ATOM   76997  H HH12 . ARG W  1 183 ? -120.63381 -76.78479  -195.84423 1.000 69.61808  ? 178 ARG W HH12 1 
ATOM   76998  H HH21 . ARG W  1 183 ? -123.32623 -77.91358  -194.33249 1.000 65.86305  ? 178 ARG W HH21 1 
ATOM   76999  H HH22 . ARG W  1 183 ? -122.76186 -76.73078  -195.04049 1.000 65.86305  ? 178 ARG W HH22 1 
ATOM   77000  N N    . PHE W  1 184 ? -120.07126 -81.56400  -199.06724 1.000 53.96770  ? 179 PHE W N    1 
ATOM   77001  C CA   . PHE W  1 184 ? -120.24975 -80.42272  -199.94913 1.000 49.02324  ? 179 PHE W CA   1 
ATOM   77002  C C    . PHE W  1 184 ? -121.71051 -79.99784  -199.91363 1.000 58.92667  ? 179 PHE W C    1 
ATOM   77003  O O    . PHE W  1 184 ? -122.61120 -80.84235  -199.92204 1.000 56.69752  ? 179 PHE W O    1 
ATOM   77004  C CB   . PHE W  1 184 ? -119.85633 -80.72435  -201.39968 1.000 50.32963  ? 179 PHE W CB   1 
ATOM   77005  C CG   . PHE W  1 184 ? -120.00843 -79.54549  -202.32602 1.000 51.45413  ? 179 PHE W CG   1 
ATOM   77006  C CD1  . PHE W  1 184 ? -121.22775 -79.25124  -202.91365 1.000 56.42733  ? 179 PHE W CD1  1 
ATOM   77007  C CD2  . PHE W  1 184 ? -118.92662 -78.73275  -202.60894 1.000 55.37218  ? 179 PHE W CD2  1 
ATOM   77008  C CE1  . PHE W  1 184 ? -121.36129 -78.16822  -203.75944 1.000 59.33233  ? 179 PHE W CE1  1 
ATOM   77009  C CE2  . PHE W  1 184 ? -119.05633 -77.65307  -203.45631 1.000 52.52421  ? 179 PHE W CE2  1 
ATOM   77010  C CZ   . PHE W  1 184 ? -120.27334 -77.37064  -204.03164 1.000 53.16471  ? 179 PHE W CZ   1 
ATOM   77011  H H    . PHE W  1 184 ? -120.74497 -82.09850  -199.06291 1.000 64.91496  ? 179 PHE W H    1 
ATOM   77012  H HA   . PHE W  1 184 ? -119.68804 -79.69770  -199.63334 1.000 58.98161  ? 179 PHE W HA   1 
ATOM   77013  H HB2  . PHE W  1 184 ? -118.92632 -80.99922  -201.42013 1.000 60.54928  ? 179 PHE W HB2  1 
ATOM   77014  H HB3  . PHE W  1 184 ? -120.42086 -81.43875  -201.73409 1.000 60.54928  ? 179 PHE W HB3  1 
ATOM   77015  H HD1  . PHE W  1 184 ? -121.96512 -79.78954  -202.73638 1.000 67.86652  ? 179 PHE W HD1  1 
ATOM   77016  H HD2  . PHE W  1 184 ? -118.10082 -78.91664  -202.22274 1.000 66.60034  ? 179 PHE W HD2  1 
ATOM   77017  H HE1  . PHE W  1 184 ? -122.18592 -77.97780  -204.14496 1.000 71.35252  ? 179 PHE W HE1  1 
ATOM   77018  H HE2  . PHE W  1 184 ? -118.32011 -77.11507  -203.63915 1.000 63.18277  ? 179 PHE W HE2  1 
ATOM   77019  H HZ   . PHE W  1 184 ? -120.36079 -76.64232  -204.60330 1.000 63.95138  ? 179 PHE W HZ   1 
ATOM   77020  N N    . ASP W  1 185 ? -121.93865 -78.68552  -199.89305 1.000 61.90221  ? 180 ASP W N    1 
ATOM   77021  C CA   . ASP W  1 185 ? -123.28101 -78.12136  -199.91081 1.000 64.04344  ? 180 ASP W CA   1 
ATOM   77022  C C    . ASP W  1 185 ? -123.28436 -76.90257  -200.81931 1.000 70.48122  ? 180 ASP W C    1 
ATOM   77023  O O    . ASP W  1 185 ? -122.38316 -76.06197  -200.73827 1.000 72.09889  ? 180 ASP W O    1 
ATOM   77024  C CB   . ASP W  1 185 ? -123.74083 -77.73631  -198.50077 1.000 65.87581  ? 180 ASP W CB   1 
ATOM   77025  C CG   . ASP W  1 185 ? -125.23097 -77.46146  -198.42883 1.000 66.84246  ? 180 ASP W CG   1 
ATOM   77026  O OD1  . ASP W  1 185 ? -125.83930 -77.16451  -199.47984 1.000 74.12917  ? 180 ASP W OD1  1 
ATOM   77027  O OD2  . ASP W  1 185 ? -125.79491 -77.54016  -197.31822 1.000 64.67085  ? 180 ASP W OD2  1 
ATOM   77028  H H    . ASP W  1 185 ? -121.31731 -78.09145  -199.86824 1.000 74.43637  ? 180 ASP W H    1 
ATOM   77029  H HA   . ASP W  1 185 ? -123.90713 -78.77227  -200.26463 1.000 77.00584  ? 180 ASP W HA   1 
ATOM   77030  H HB2  . ASP W  1 185 ? -123.53960 -78.46427  -197.89211 1.000 79.20469  ? 180 ASP W HB2  1 
ATOM   77031  H HB3  . ASP W  1 185 ? -123.27317 -76.93303  -198.22338 1.000 79.20469  ? 180 ASP W HB3  1 
ATOM   77032  N N    . SER W  1 186 ? -124.30114 -76.80964  -201.67966 1.000 78.96274  ? 181 SER W N    1 
ATOM   77033  C CA   . SER W  1 186 ? -124.35733 -75.71073  -202.63711 1.000 75.86899  ? 181 SER W CA   1 
ATOM   77034  C C    . SER W  1 186 ? -124.68918 -74.39258  -201.95064 1.000 82.18075  ? 181 SER W C    1 
ATOM   77035  O O    . SER W  1 186 ? -124.14081 -73.34423  -202.31142 1.000 88.43858  ? 181 SER W O    1 
ATOM   77036  C CB   . SER W  1 186 ? -125.38502 -76.01980  -203.72626 1.000 80.32101  ? 181 SER W CB   1 
ATOM   77037  O OG   . SER W  1 186 ? -126.62929 -76.39353  -203.15972 1.000 83.01217  ? 181 SER W OG   1 
ATOM   77038  H H    . SER W  1 186 ? -124.95901 -77.36150  -201.72720 1.000 94.90900  ? 181 SER W H    1 
ATOM   77039  H HA   . SER W  1 186 ? -123.48789 -75.61900  -203.05729 1.000 91.19651  ? 181 SER W HA   1 
ATOM   77040  H HB2  . SER W  1 186 ? -125.51259 -75.22861  -204.27273 1.000 96.53893  ? 181 SER W HB2  1 
ATOM   77041  H HB3  . SER W  1 186 ? -125.05529 -76.75054  -204.27233 1.000 96.53893  ? 181 SER W HB3  1 
ATOM   77042  H HG   . SER W  1 186 ? -127.25654 -76.17278  -203.67298 1.000 99.76832  ? 181 SER W HG   1 
ATOM   77043  N N    . ASP W  1 187 ? -125.58666 -74.42142  -200.96302 1.000 73.88689  ? 182 ASP W N    1 
ATOM   77044  C CA   . ASP W  1 187 ? -125.95313 -73.19747  -200.26303 1.000 71.00405  ? 182 ASP W CA   1 
ATOM   77045  C C    . ASP W  1 187 ? -124.85188 -72.70160  -199.33571 1.000 66.34321  ? 182 ASP W C    1 
ATOM   77046  O O    . ASP W  1 187 ? -124.89779 -71.54431  -198.90370 1.000 67.14187  ? 182 ASP W O    1 
ATOM   77047  C CB   . ASP W  1 187 ? -127.23263 -73.41489  -199.45340 1.000 68.30604  ? 182 ASP W CB   1 
ATOM   77048  C CG   . ASP W  1 187 ? -128.47172 -73.42906  -200.31769 1.000 69.23617  ? 182 ASP W CG   1 
ATOM   77049  O OD1  . ASP W  1 187 ? -128.33160 -73.41535  -201.55923 1.000 67.61570  ? 182 ASP W OD1  1 
ATOM   77050  O OD2  . ASP W  1 187 ? -129.58418 -73.45582  -199.75246 1.000 70.83166  ? 182 ASP W OD2  1 
ATOM   77051  H H    . ASP W  1 187 ? -125.99034 -75.12822  -200.68540 1.000 88.81799  ? 182 ASP W H    1 
ATOM   77052  H HA   . ASP W  1 187 ? -126.12236 -72.51005  -200.92614 1.000 85.35857  ? 182 ASP W HA   1 
ATOM   77053  H HB2  . ASP W  1 187 ? -127.17618 -74.26787  -198.99500 1.000 82.12097  ? 182 ASP W HB2  1 
ATOM   77054  H HB3  . ASP W  1 187 ? -127.32471 -72.69678  -198.80784 1.000 82.12097  ? 182 ASP W HB3  1 
ATOM   77055  N N    . ALA W  1 188 ? -123.86948 -73.54016  -199.01966 1.000 66.97199  ? 183 ALA W N    1 
ATOM   77056  C CA   . ALA W  1 188 ? -122.84646 -73.15287  -198.06070 1.000 70.26382  ? 183 ALA W CA   1 
ATOM   77057  C C    . ALA W  1 188 ? -121.88484 -72.14018  -198.68205 1.000 77.53743  ? 183 ALA W C    1 
ATOM   77058  O O    . ALA W  1 188 ? -121.88923 -71.89005  -199.89155 1.000 71.46496  ? 183 ALA W O    1 
ATOM   77059  C CB   . ALA W  1 188 ? -122.08875 -74.38151  -197.56144 1.000 64.83876  ? 183 ALA W CB   1 
ATOM   77060  H H    . ALA W  1 188 ? -123.77533 -74.33093  -199.34434 1.000 80.52010  ? 183 ALA W H    1 
ATOM   77061  H HA   . ALA W  1 188 ? -123.26825 -72.73187  -197.29536 1.000 84.47030  ? 183 ALA W HA   1 
ATOM   77062  H HB1  . ALA W  1 188 ? -121.41149 -74.09872  -196.92721 1.000 77.96024  ? 183 ALA W HB1  1 
ATOM   77063  H HB2  . ALA W  1 188 ? -122.71427 -74.98471  -197.13041 1.000 77.96024  ? 183 ALA W HB2  1 
ATOM   77064  H HB3  . ALA W  1 188 ? -121.67052 -74.82321  -198.31701 1.000 77.96024  ? 183 ALA W HB3  1 
ATOM   77065  N N    . ALA W  1 189 ? -121.03644 -71.56473  -197.82630 1.000 80.52070  ? 184 ALA W N    1 
ATOM   77066  C CA   . ALA W  1 189 ? -120.22344 -70.41957  -198.22017 1.000 79.47788  ? 184 ALA W CA   1 
ATOM   77067  C C    . ALA W  1 189 ? -119.04195 -70.82582  -199.09203 1.000 68.90251  ? 184 ALA W C    1 
ATOM   77068  O O    . ALA W  1 189 ? -118.77893 -70.20010  -200.12520 1.000 62.69420  ? 184 ALA W O    1 
ATOM   77069  C CB   . ALA W  1 189 ? -119.72596 -69.68468  -196.96970 1.000 75.78044  ? 184 ALA W CB   1 
ATOM   77070  H H    . ALA W  1 189 ? -120.91492 -71.81964  -197.01398 1.000 96.77857  ? 184 ALA W H    1 
ATOM   77071  H HA   . ALA W  1 189 ? -120.77848 -69.81694  -198.73945 1.000 95.52717  ? 184 ALA W HA   1 
ATOM   77072  H HB1  . ALA W  1 189 ? -119.18541 -68.92697  -197.24281 1.000 91.09025  ? 184 ALA W HB1  1 
ATOM   77073  H HB2  . ALA W  1 189 ? -120.49103 -69.37801  -196.45831 1.000 91.09025  ? 184 ALA W HB2  1 
ATOM   77074  H HB3  . ALA W  1 189 ? -119.19406 -70.29499  -196.43538 1.000 91.09025  ? 184 ALA W HB3  1 
ATOM   77075  N N    . SER W  1 190 ? -118.32307 -71.87381  -198.69401 1.000 64.57839  ? 185 SER W N    1 
ATOM   77076  C CA   . SER W  1 190 ? -117.02329 -72.14324  -199.29735 1.000 67.53112  ? 185 SER W CA   1 
ATOM   77077  C C    . SER W  1 190 ? -117.14165 -72.49899  -200.77367 1.000 70.79751  ? 185 SER W C    1 
ATOM   77078  O O    . SER W  1 190 ? -116.27755 -72.12455  -201.57516 1.000 69.47226  ? 185 SER W O    1 
ATOM   77079  C CB   . SER W  1 190 ? -116.32189 -73.27226  -198.53882 1.000 70.51563  ? 185 SER W CB   1 
ATOM   77080  O OG   . SER W  1 190 ? -117.26011 -74.22173  -198.06075 1.000 67.40675  ? 185 SER W OG   1 
ATOM   77081  H H    . SER W  1 190 ? -118.56153 -72.43429  -198.08689 1.000 77.64778  ? 185 SER W H    1 
ATOM   77082  H HA   . SER W  1 190 ? -116.48469 -71.33942  -199.22895 1.000 81.19107  ? 185 SER W HA   1 
ATOM   77083  H HB2  . SER W  1 190 ? -115.70123 -73.71629  -199.13759 1.000 84.77247  ? 185 SER W HB2  1 
ATOM   77084  H HB3  . SER W  1 190 ? -115.84277 -72.89510  -197.78443 1.000 84.77247  ? 185 SER W HB3  1 
ATOM   77085  H HG   . SER W  1 190 ? -117.12137 -74.96849  -198.41951 1.000 81.04182  ? 185 SER W HG   1 
ATOM   77086  N N    . GLN W  1 191 ? -118.19851 -73.21622  -201.15462 1.000 66.31095  ? 186 GLN W N    1 
ATOM   77087  C CA   . GLN W  1 191 ? -118.27972 -73.82549  -202.48108 1.000 56.62398  ? 186 GLN W CA   1 
ATOM   77088  C C    . GLN W  1 191 ? -117.11453 -74.79084  -202.68482 1.000 57.60179  ? 186 GLN W C    1 
ATOM   77089  O O    . GLN W  1 191 ? -116.53639 -74.87833  -203.77148 1.000 60.47928  ? 186 GLN W O    1 
ATOM   77090  C CB   . GLN W  1 191 ? -118.30357 -72.77018  -203.58559 1.000 58.70310  ? 186 GLN W CB   1 
ATOM   77091  C CG   . GLN W  1 191 ? -119.54428 -71.89401  -203.58359 1.000 66.78265  ? 186 GLN W CG   1 
ATOM   77092  C CD   . GLN W  1 191 ? -120.81908 -72.68006  -203.82442 1.000 62.83865  ? 186 GLN W CD   1 
ATOM   77093  O OE1  . GLN W  1 191 ? -120.98241 -73.32400  -204.86311 1.000 53.28583  ? 186 GLN W OE1  1 
ATOM   77094  N NE2  . GLN W  1 191 ? -121.73314 -72.62840  -202.86209 1.000 60.36142  ? 186 GLN W NE2  1 
ATOM   77095  H H    . GLN W  1 191 ? -118.88556 -73.36504  -200.65923 1.000 79.72686  ? 186 GLN W H    1 
ATOM   77096  H HA   . GLN W  1 191 ? -119.10886 -74.32506  -202.54330 1.000 68.10250  ? 186 GLN W HA   1 
ATOM   77097  H HB2  . GLN W  1 191 ? -117.53370 -72.19020  -203.47687 1.000 70.59744  ? 186 GLN W HB2  1 
ATOM   77098  H HB3  . GLN W  1 191 ? -118.26197 -73.21926  -204.44437 1.000 70.59744  ? 186 GLN W HB3  1 
ATOM   77099  H HG2  . GLN W  1 191 ? -119.62045 -71.45609  -202.72143 1.000 80.29290  ? 186 GLN W HG2  1 
ATOM   77100  H HG3  . GLN W  1 191 ? -119.46377 -71.23063  -204.28668 1.000 80.29290  ? 186 GLN W HG3  1 
ATOM   77101  H HE21 . GLN W  1 191 ? -121.58420 -72.16683  -202.15189 1.000 72.58742  ? 186 GLN W HE21 1 
ATOM   77102  H HE22 . GLN W  1 191 ? -122.47390 -73.05652  -202.94920 1.000 72.58742  ? 186 GLN W HE22 1 
ATOM   77103  N N    . ARG W  1 192 ? -116.75429 -75.50578  -201.61728 1.000 58.91805  ? 187 ARG W N    1 
ATOM   77104  C CA   . ARG W  1 192 ? -115.64354 -76.44235  -201.64601 1.000 69.60072  ? 187 ARG W CA   1 
ATOM   77105  C C    . ARG W  1 192 ? -116.03576 -77.72655  -200.92595 1.000 67.53077  ? 187 ARG W C    1 
ATOM   77106  O O    . ARG W  1 192 ? -116.95025 -77.74493  -200.09746 1.000 64.22273  ? 187 ARG W O    1 
ATOM   77107  C CB   . ARG W  1 192 ? -114.37644 -75.86867  -200.97633 1.000 72.39385  ? 187 ARG W CB   1 
ATOM   77108  C CG   . ARG W  1 192 ? -114.08323 -74.40763  -201.27346 1.000 73.54710  ? 187 ARG W CG   1 
ATOM   77109  C CD   . ARG W  1 192 ? -112.91339 -74.24320  -202.24095 1.000 83.87186  ? 187 ARG W CD   1 
ATOM   77110  N NE   . ARG W  1 192 ? -111.79319 -75.12392  -201.92994 1.000 76.20321  ? 187 ARG W NE   1 
ATOM   77111  C CZ   . ARG W  1 192 ? -110.85378 -75.47526  -202.79644 1.000 74.44808  ? 187 ARG W CZ   1 
ATOM   77112  N NH1  . ARG W  1 192 ? -110.84357 -75.00401  -204.03268 1.000 74.09292  ? 187 ARG W NH1  1 
ATOM   77113  N NH2  . ARG W  1 192 ? -109.90092 -76.32065  -202.41282 1.000 69.47950  ? 187 ARG W NH2  1 
ATOM   77114  H H    . ARG W  1 192 ? -117.14803 -75.46132  -200.85400 1.000 70.85537  ? 187 ARG W H    1 
ATOM   77115  H HA   . ARG W  1 192 ? -115.44592 -76.64506  -202.57378 1.000 83.67459  ? 187 ARG W HA   1 
ATOM   77116  H HB2  . ARG W  1 192 ? -114.47455 -75.95360  -200.01505 1.000 87.02634  ? 187 ARG W HB2  1 
ATOM   77117  H HB3  . ARG W  1 192 ? -113.61204 -76.38367  -201.27858 1.000 87.02634  ? 187 ARG W HB3  1 
ATOM   77118  H HG2  . ARG W  1 192 ? -114.86685 -73.99985  -201.67415 1.000 88.41023  ? 187 ARG W HG2  1 
ATOM   77119  H HG3  . ARG W  1 192 ? -113.85846 -73.95261  -200.44682 1.000 88.41023  ? 187 ARG W HG3  1 
ATOM   77120  H HD2  . ARG W  1 192 ? -113.21529 -74.44876  -203.13956 1.000 100.79995 ? 187 ARG W HD2  1 
ATOM   77121  H HD3  . ARG W  1 192 ? -112.59511 -73.32786  -202.19915 1.000 100.79995 ? 187 ARG W HD3  1 
ATOM   77122  H HE   . ARG W  1 192 ? -111.73852 -75.43628  -201.13054 1.000 91.59758  ? 187 ARG W HE   1 
ATOM   77123  H HH11 . ARG W  1 192 ? -111.45557 -74.45709  -204.28945 1.000 89.06523  ? 187 ARG W HH11 1 
ATOM   77124  H HH12 . ARG W  1 192 ? -110.22492 -75.24461  -204.57948 1.000 89.06523  ? 187 ARG W HH12 1 
ATOM   77125  H HH21 . ARG W  1 192 ? -109.89963 -76.63210  -201.61120 1.000 83.52912  ? 187 ARG W HH21 1 
ATOM   77126  H HH22 . ARG W  1 192 ? -109.28624 -76.55572  -202.96645 1.000 83.52912  ? 187 ARG W HH22 1 
ATOM   77127  N N    . MET W  1 193 ? -115.32213 -78.80580  -201.24670 1.000 58.86359  ? 188 MET W N    1 
ATOM   77128  C CA   . MET W  1 193 ? -115.43386 -80.03050  -200.46650 1.000 59.99329  ? 188 MET W CA   1 
ATOM   77129  C C    . MET W  1 193 ? -114.76057 -79.81557  -199.11820 1.000 57.58027  ? 188 MET W C    1 
ATOM   77130  O O    . MET W  1 193 ? -113.60374 -79.38668  -199.05262 1.000 53.72110  ? 188 MET W O    1 
ATOM   77131  C CB   . MET W  1 193 ? -114.78880 -81.20081  -201.19911 1.000 62.30370  ? 188 MET W CB   1 
ATOM   77132  C CG   . MET W  1 193 ? -115.31698 -82.56252  -200.77014 1.000 49.59721  ? 188 MET W CG   1 
ATOM   77133  S SD   . MET W  1 193 ? -116.61182 -83.16203  -201.87183 1.000 63.02206  ? 188 MET W SD   1 
ATOM   77134  C CE   . MET W  1 193 ? -117.42142 -84.36593  -200.82626 1.000 51.32995  ? 188 MET W CE   1 
ATOM   77135  H H    . MET W  1 193 ? -114.77180 -78.85167  -201.90597 1.000 70.79003  ? 188 MET W H    1 
ATOM   77136  H HA   . MET W  1 193 ? -116.36958 -80.25395  -200.34237 1.000 72.14567  ? 188 MET W HA   1 
ATOM   77137  H HB2  . MET W  1 193 ? -114.95739 -81.10428  -202.14946 1.000 74.91816  ? 188 MET W HB2  1 
ATOM   77138  H HB3  . MET W  1 193 ? -113.83404 -81.18685  -201.02845 1.000 74.91816  ? 188 MET W HB3  1 
ATOM   77139  H HG2  . MET W  1 193 ? -114.58966 -83.20424  -200.77964 1.000 59.67037  ? 188 MET W HG2  1 
ATOM   77140  H HG3  . MET W  1 193 ? -115.68722 -82.49391  -199.87620 1.000 59.67037  ? 188 MET W HG3  1 
ATOM   77141  H HE1  . MET W  1 193 ? -118.15556 -84.76744  -201.31690 1.000 61.74966  ? 188 MET W HE1  1 
ATOM   77142  H HE2  . MET W  1 193 ? -116.77945 -85.04816  -200.57458 1.000 61.74966  ? 188 MET W HE2  1 
ATOM   77143  H HE3  . MET W  1 193 ? -117.75815 -83.91998  -200.03339 1.000 61.74966  ? 188 MET W HE3  1 
ATOM   77144  N N    . GLU W  1 194 ? -115.48099 -80.11086  -198.04298 1.000 53.51178  ? 189 GLU W N    1 
ATOM   77145  C CA   . GLU W  1 194 ? -115.00730 -79.75065  -196.71831 1.000 55.76238  ? 189 GLU W CA   1 
ATOM   77146  C C    . GLU W  1 194 ? -114.77384 -80.99046  -195.86696 1.000 56.07593  ? 189 GLU W C    1 
ATOM   77147  O O    . GLU W  1 194 ? -115.46742 -82.00021  -196.02572 1.000 56.36031  ? 189 GLU W O    1 
ATOM   77148  C CB   . GLU W  1 194 ? -116.01603 -78.82810  -196.01937 1.000 53.14788  ? 189 GLU W CB   1 
ATOM   77149  C CG   . GLU W  1 194 ? -115.96584 -77.38439  -196.50083 1.000 60.49616  ? 189 GLU W CG   1 
ATOM   77150  C CD   . GLU W  1 194 ? -117.33191 -76.72591  -196.51900 1.000 62.98014  ? 189 GLU W CD   1 
ATOM   77151  O OE1  . GLU W  1 194 ? -117.81457 -76.32852  -195.43771 1.000 61.53175  ? 189 GLU W OE1  1 
ATOM   77152  O OE2  . GLU W  1 194 ? -117.91970 -76.60427  -197.61645 1.000 61.40819  ? 189 GLU W OE2  1 
ATOM   77153  H H    . GLU W  1 194 ? -116.23968 -80.51557  -198.05753 1.000 64.36785  ? 189 GLU W H    1 
ATOM   77154  H HA   . GLU W  1 194 ? -114.16001 -79.28428  -196.79250 1.000 67.06858  ? 189 GLU W HA   1 
ATOM   77155  H HB2  . GLU W  1 194 ? -116.91109 -79.16382  -196.18382 1.000 63.93118  ? 189 GLU W HB2  1 
ATOM   77156  H HB3  . GLU W  1 194 ? -115.83112 -78.82897  -195.06716 1.000 63.93118  ? 189 GLU W HB3  1 
ATOM   77157  H HG2  . GLU W  1 194 ? -115.39383 -76.87277  -195.90758 1.000 72.74911  ? 189 GLU W HG2  1 
ATOM   77158  H HG3  . GLU W  1 194 ? -115.61072 -77.36402  -197.40326 1.000 72.74911  ? 189 GLU W HG3  1 
ATOM   77159  N N    . PRO W  1 195 ? -113.79505 -80.95019  -194.96764 1.000 51.03578  ? 190 PRO W N    1 
ATOM   77160  C CA   . PRO W  1 195 ? -113.55969 -82.09394  -194.08229 1.000 59.15593  ? 190 PRO W CA   1 
ATOM   77161  C C    . PRO W  1 195 ? -114.59109 -82.18512  -192.96997 1.000 53.28844  ? 190 PRO W C    1 
ATOM   77162  O O    . PRO W  1 195 ? -115.10026 -81.18003  -192.47068 1.000 46.20038  ? 190 PRO W O    1 
ATOM   77163  C CB   . PRO W  1 195 ? -112.15882 -81.82060  -193.50970 1.000 54.94418  ? 190 PRO W CB   1 
ATOM   77164  C CG   . PRO W  1 195 ? -111.97360 -80.35150  -193.62567 1.000 51.58652  ? 190 PRO W CG   1 
ATOM   77165  C CD   . PRO W  1 195 ? -112.75639 -79.90802  -194.82800 1.000 56.41631  ? 190 PRO W CD   1 
ATOM   77166  H HA   . PRO W  1 195 ? -113.55357 -82.92121  -194.58873 1.000 71.14083  ? 190 PRO W HA   1 
ATOM   77167  H HB2  . PRO W  1 195 ? -112.12073 -82.10283  -192.58245 1.000 66.08674  ? 190 PRO W HB2  1 
ATOM   77168  H HB3  . PRO W  1 195 ? -111.49174 -82.29631  -194.02895 1.000 66.08674  ? 190 PRO W HB3  1 
ATOM   77169  H HG2  . PRO W  1 195 ? -112.30785 -79.91940  -192.82413 1.000 62.05754  ? 190 PRO W HG2  1 
ATOM   77170  H HG3  . PRO W  1 195 ? -111.03126 -80.15274  -193.74133 1.000 62.05754  ? 190 PRO W HG3  1 
ATOM   77171  H HD2  . PRO W  1 195 ? -113.15901 -79.03882  -194.67539 1.000 67.85329  ? 190 PRO W HD2  1 
ATOM   77172  H HD3  . PRO W  1 195 ? -112.19066 -79.87797  -195.61536 1.000 67.85329  ? 190 PRO W HD3  1 
ATOM   77173  N N    . ARG W  1 196 ? -114.89660 -83.43206  -192.59110 1.000 55.85357  ? 191 ARG W N    1 
ATOM   77174  C CA   . ARG W  1 196 ? -115.78828 -83.71530  -191.47301 1.000 62.13206  ? 191 ARG W CA   1 
ATOM   77175  C C    . ARG W  1 196 ? -115.20616 -84.80895  -190.58094 1.000 65.53697  ? 191 ARG W C    1 
ATOM   77176  O O    . ARG W  1 196 ? -115.94508 -85.52815  -189.90164 1.000 68.46636  ? 191 ARG W O    1 
ATOM   77177  C CB   . ARG W  1 196 ? -117.18204 -84.11172  -191.96563 1.000 61.59517  ? 191 ARG W CB   1 
ATOM   77178  C CG   . ARG W  1 196 ? -118.02578 -82.92740  -192.45705 1.000 66.82666  ? 191 ARG W CG   1 
ATOM   77179  C CD   . ARG W  1 196 ? -118.78153 -82.25975  -191.30768 1.000 63.57417  ? 191 ARG W CD   1 
ATOM   77180  N NE   . ARG W  1 196 ? -119.28171 -80.92987  -191.64456 1.000 56.53383  ? 191 ARG W NE   1 
ATOM   77181  C CZ   . ARG W  1 196 ? -118.51866 -79.85964  -191.82991 1.000 62.80393  ? 191 ARG W CZ   1 
ATOM   77182  N NH1  . ARG W  1 196 ? -117.20070 -79.92728  -191.74753 1.000 67.37598  ? 191 ARG W NH1  1 
ATOM   77183  N NH2  . ARG W  1 196 ? -119.09342 -78.69143  -192.10582 1.000 62.21461  ? 191 ARG W NH2  1 
ATOM   77184  H H    . ARG W  1 196 ? -114.59267 -84.13898  -192.97515 1.000 67.17801  ? 191 ARG W H    1 
ATOM   77185  H HA   . ARG W  1 196 ? -115.88681 -82.91343  -190.93616 1.000 74.71219  ? 191 ARG W HA   1 
ATOM   77186  H HB2  . ARG W  1 196 ? -117.08636 -84.73343  -192.70402 1.000 74.06792  ? 191 ARG W HB2  1 
ATOM   77187  H HB3  . ARG W  1 196 ? -117.66180 -84.53431  -191.23615 1.000 74.06792  ? 191 ARG W HB3  1 
ATOM   77188  H HG2  . ARG W  1 196 ? -117.44443 -82.26609  -192.86399 1.000 80.34571  ? 191 ARG W HG2  1 
ATOM   77189  H HG3  . ARG W  1 196 ? -118.67457 -83.24272  -193.10554 1.000 80.34571  ? 191 ARG W HG3  1 
ATOM   77190  H HD2  . ARG W  1 196 ? -119.54197 -82.81225  -191.06814 1.000 76.44272  ? 191 ARG W HD2  1 
ATOM   77191  H HD3  . ARG W  1 196 ? -118.18440 -82.17003  -190.54855 1.000 76.44272  ? 191 ARG W HD3  1 
ATOM   77192  H HE   . ARG W  1 196 ? -120.13206 -80.83302  -191.72898 1.000 67.99432  ? 191 ARG W HE   1 
ATOM   77193  H HH11 . ARG W  1 196 ? -116.81886 -80.67720  -191.57025 1.000 81.00490  ? 191 ARG W HH11 1 
ATOM   77194  H HH12 . ARG W  1 196 ? -116.72533 -79.22136  -191.87123 1.000 81.00490  ? 191 ARG W HH12 1 
ATOM   77195  H HH21 . ARG W  1 196 ? -119.94979 -78.63621  -192.16221 1.000 74.81126  ? 191 ARG W HH21 1 
ATOM   77196  H HH22 . ARG W  1 196 ? -118.60845 -77.99175  -192.22772 1.000 74.81126  ? 191 ARG W HH22 1 
ATOM   77197  N N    . ALA W  1 197 ? -113.88942 -84.94581  -190.57675 1.000 62.96457  ? 192 ALA W N    1 
ATOM   77198  C CA   . ALA W  1 197 ? -113.18418 -85.87563  -189.70748 1.000 59.17263  ? 192 ALA W CA   1 
ATOM   77199  C C    . ALA W  1 197 ? -111.73873 -85.41441  -189.61107 1.000 59.97490  ? 192 ALA W C    1 
ATOM   77200  O O    . ALA W  1 197 ? -111.24702 -84.71189  -190.49869 1.000 60.30699  ? 192 ALA W O    1 
ATOM   77201  C CB   . ALA W  1 197 ? -113.27102 -87.31394  -190.24249 1.000 59.12037  ? 192 ALA W CB   1 
ATOM   77202  H H    . ALA W  1 197 ? -113.36271 -84.49564  -191.08618 1.000 75.71120  ? 192 ALA W H    1 
ATOM   77203  H HA   . ALA W  1 197 ? -113.57172 -85.86393  -188.81834 1.000 71.16088  ? 192 ALA W HA   1 
ATOM   77204  H HB1  . ALA W  1 197 ? -112.78348 -87.90290  -189.64555 1.000 71.09816  ? 192 ALA W HB1  1 
ATOM   77205  H HB2  . ALA W  1 197 ? -114.20284 -87.58049  -190.28192 1.000 71.09816  ? 192 ALA W HB2  1 
ATOM   77206  H HB3  . ALA W  1 197 ? -112.88026 -87.34498  -191.12975 1.000 71.09816  ? 192 ALA W HB3  1 
ATOM   77207  N N    . PRO W  1 198 ? -111.03917 -85.76199  -188.52547 1.000 59.89699  ? 193 PRO W N    1 
ATOM   77208  C CA   . PRO W  1 198 ? -109.65148 -85.27509  -188.39303 1.000 63.99391  ? 193 PRO W CA   1 
ATOM   77209  C C    . PRO W  1 198 ? -108.68844 -85.88023  -189.39926 1.000 63.16590  ? 193 PRO W C    1 
ATOM   77210  O O    . PRO W  1 198 ? -107.83142 -85.16178  -189.93355 1.000 59.65920  ? 193 PRO W O    1 
ATOM   77211  C CB   . PRO W  1 198 ? -109.27297 -85.66292  -186.95060 1.000 56.24150  ? 193 PRO W CB   1 
ATOM   77212  C CG   . PRO W  1 198 ? -110.56746 -85.90151  -186.25252 1.000 59.00837  ? 193 PRO W CG   1 
ATOM   77213  C CD   . PRO W  1 198 ? -111.52078 -86.41209  -187.29178 1.000 60.26361  ? 193 PRO W CD   1 
ATOM   77214  H HA   . PRO W  1 198 ? -109.64498 -84.30964  -188.48662 1.000 76.94641  ? 193 PRO W HA   1 
ATOM   77215  H HB2  . PRO W  1 198 ? -108.73091 -86.46729  -186.95816 1.000 67.64352  ? 193 PRO W HB2  1 
ATOM   77216  H HB3  . PRO W  1 198 ? -108.78362 -84.93701  -186.53288 1.000 67.64352  ? 193 PRO W HB3  1 
ATOM   77217  H HG2  . PRO W  1 198 ? -110.44200 -86.55981  -185.55124 1.000 70.96376  ? 193 PRO W HG2  1 
ATOM   77218  H HG3  . PRO W  1 198 ? -110.88998 -85.06934  -185.87255 1.000 70.96376  ? 193 PRO W HG3  1 
ATOM   77219  H HD2  . PRO W  1 198 ? -111.46907 -87.37790  -187.36554 1.000 72.47005  ? 193 PRO W HD2  1 
ATOM   77220  H HD3  . PRO W  1 198 ? -112.43064 -86.14300  -187.09018 1.000 72.47005  ? 193 PRO W HD3  1 
ATOM   77221  N N    . TRP W  1 199 ? -108.79907 -87.18608  -189.67179 1.000 60.41975  ? 194 TRP W N    1 
ATOM   77222  C CA   . TRP W  1 199 ? -107.78001 -87.85710  -190.47174 1.000 57.09766  ? 194 TRP W CA   1 
ATOM   77223  C C    . TRP W  1 199 ? -107.75472 -87.35337  -191.91030 1.000 57.96617  ? 194 TRP W C    1 
ATOM   77224  O O    . TRP W  1 199 ? -106.70211 -87.39386  -192.55634 1.000 71.46666  ? 194 TRP W O    1 
ATOM   77225  C CB   . TRP W  1 199 ? -107.98552 -89.37966  -190.45297 1.000 60.24127  ? 194 TRP W CB   1 
ATOM   77226  C CG   . TRP W  1 199 ? -109.41555 -89.84287  -190.50412 1.000 64.37515  ? 194 TRP W CG   1 
ATOM   77227  C CD1  . TRP W  1 199 ? -110.25532 -90.03006  -189.44217 1.000 64.02464  ? 194 TRP W CD1  1 
ATOM   77228  C CD2  . TRP W  1 199 ? -110.16534 -90.19478  -191.67366 1.000 62.71124  ? 194 TRP W CD2  1 
ATOM   77229  N NE1  . TRP W  1 199 ? -111.48246 -90.46464  -189.87931 1.000 63.55147  ? 194 TRP W NE1  1 
ATOM   77230  C CE2  . TRP W  1 199 ? -111.45386 -90.57512  -191.24479 1.000 60.02600  ? 194 TRP W CE2  1 
ATOM   77231  C CE3  . TRP W  1 199 ? -109.87435 -90.22096  -193.04048 1.000 57.09322  ? 194 TRP W CE3  1 
ATOM   77232  C CZ2  . TRP W  1 199 ? -112.44877 -90.97437  -192.13430 1.000 58.90062  ? 194 TRP W CZ2  1 
ATOM   77233  C CZ3  . TRP W  1 199 ? -110.86375 -90.61732  -193.92116 1.000 58.47773  ? 194 TRP W CZ3  1 
ATOM   77234  C CH2  . TRP W  1 199 ? -112.13359 -90.99185  -193.46498 1.000 60.04022  ? 194 TRP W CH2  1 
ATOM   77235  H H    . TRP W  1 199 ? -109.44252 -87.69264  -189.40916 1.000 72.65742  ? 194 TRP W H    1 
ATOM   77236  H HA   . TRP W  1 199 ? -106.91750 -87.66767  -190.07037 1.000 68.67091  ? 194 TRP W HA   1 
ATOM   77237  H HB2  . TRP W  1 199 ? -107.53243 -89.75791  -191.22274 1.000 72.44324  ? 194 TRP W HB2  1 
ATOM   77238  H HB3  . TRP W  1 199 ? -107.59844 -89.72943  -189.63521 1.000 72.44324  ? 194 TRP W HB3  1 
ATOM   77239  H HD1  . TRP W  1 199 ? -110.02847 -89.88419  -188.55214 1.000 76.98329  ? 194 TRP W HD1  1 
ATOM   77240  H HE1  . TRP W  1 199 ? -112.15887 -90.63908  -189.37767 1.000 76.41548  ? 194 TRP W HE1  1 
ATOM   77241  H HE3  . TRP W  1 199 ? -109.03248 -89.97678  -193.35119 1.000 68.66558  ? 194 TRP W HE3  1 
ATOM   77242  H HZ2  . TRP W  1 199 ? -113.29445 -91.21950  -191.83491 1.000 70.83447  ? 194 TRP W HZ2  1 
ATOM   77243  H HZ3  . TRP W  1 199 ? -110.68261 -90.63551  -194.83317 1.000 70.32700  ? 194 TRP W HZ3  1 
ATOM   77244  H HH2  . TRP W  1 199 ? -112.77729 -91.25857  -194.08095 1.000 72.20198  ? 194 TRP W HH2  1 
ATOM   77245  N N    . ILE W  1 200 ? -108.88750 -86.87811  -192.43213 1.000 55.62227  ? 195 ILE W N    1 
ATOM   77246  C CA   . ILE W  1 200 ? -108.89579 -86.36716  -193.79867 1.000 54.98423  ? 195 ILE W CA   1 
ATOM   77247  C C    . ILE W  1 200 ? -108.26812 -84.98192  -193.89332 1.000 57.42353  ? 195 ILE W C    1 
ATOM   77248  O O    . ILE W  1 200 ? -107.84163 -84.57792  -194.98175 1.000 58.33074  ? 195 ILE W O    1 
ATOM   77249  C CB   . ILE W  1 200 ? -110.32690 -86.34951  -194.36649 1.000 54.34468  ? 195 ILE W CB   1 
ATOM   77250  C CG1  . ILE W  1 200 ? -110.29140 -86.31609  -195.89818 1.000 49.76032  ? 195 ILE W CG1  1 
ATOM   77251  C CG2  . ILE W  1 200 ? -111.12106 -85.15876  -193.82949 1.000 53.73243  ? 195 ILE W CG2  1 
ATOM   77252  C CD1  . ILE W  1 200 ? -109.93933 -87.64243  -196.52963 1.000 50.30561  ? 195 ILE W CD1  1 
ATOM   77253  H H    . ILE W  1 200 ? -109.64407 -86.84215  -192.02482 1.000 66.90044  ? 195 ILE W H    1 
ATOM   77254  H HA   . ILE W  1 200 ? -108.36668 -86.96568  -194.34887 1.000 66.13479  ? 195 ILE W HA   1 
ATOM   77255  H HB   . ILE W  1 200 ? -110.76978 -87.16298  -194.07835 1.000 65.36734  ? 195 ILE W HB   1 
ATOM   77256  H HG12 . ILE W  1 200 ? -111.16713 -86.05635  -196.22456 1.000 59.86611  ? 195 ILE W HG12 1 
ATOM   77257  H HG13 . ILE W  1 200 ? -109.62668 -85.66848  -196.18039 1.000 59.86611  ? 195 ILE W HG13 1 
ATOM   77258  H HG21 . ILE W  1 200 ? -112.02224 -85.19329  -194.18667 1.000 64.63263  ? 195 ILE W HG21 1 
ATOM   77259  H HG22 . ILE W  1 200 ? -111.14698 -85.20736  -192.86106 1.000 64.63263  ? 195 ILE W HG22 1 
ATOM   77260  H HG23 . ILE W  1 200 ? -110.68611 -84.33767  -194.10795 1.000 64.63263  ? 195 ILE W HG23 1 
ATOM   77261  H HD11 . ILE W  1 200 ? -109.94068 -87.54309  -197.49453 1.000 60.52046  ? 195 ILE W HD11 1 
ATOM   77262  H HD12 . ILE W  1 200 ? -109.05858 -87.91278  -196.22617 1.000 60.52046  ? 195 ILE W HD12 1 
ATOM   77263  H HD13 . ILE W  1 200 ? -110.59792 -88.30328  -196.26422 1.000 60.52046  ? 195 ILE W HD13 1 
ATOM   77264  N N    . GLU W  1 201 ? -108.19586 -84.24016  -192.78622 1.000 70.99721  ? 196 GLU W N    1 
ATOM   77265  C CA   . GLU W  1 201 ? -107.60382 -82.90764  -192.82888 1.000 77.22920  ? 196 GLU W CA   1 
ATOM   77266  C C    . GLU W  1 201 ? -106.12117 -82.95089  -193.17433 1.000 75.13762  ? 196 GLU W C    1 
ATOM   77267  O O    . GLU W  1 201 ? -105.55409 -81.92006  -193.55516 1.000 69.89735  ? 196 GLU W O    1 
ATOM   77268  C CB   . GLU W  1 201 ? -107.81545 -82.20028  -191.48755 1.000 74.85243  ? 196 GLU W CB   1 
ATOM   77269  C CG   . GLU W  1 201 ? -109.20181 -81.59425  -191.33370 1.000 78.58788  ? 196 GLU W CG   1 
ATOM   77270  C CD   . GLU W  1 201 ? -109.33656 -80.74156  -190.08725 1.000 80.31180  ? 196 GLU W CD   1 
ATOM   77271  O OE1  . GLU W  1 201 ? -108.33589 -80.11250  -189.68191 1.000 93.61821  ? 196 GLU W OE1  1 
ATOM   77272  O OE2  . GLU W  1 201 ? -110.44646 -80.69755  -189.51462 1.000 67.00776  ? 196 GLU W OE2  1 
ATOM   77273  H H    . GLU W  1 201 ? -108.47841 -84.48315  -192.01116 1.000 85.35038  ? 196 GLU W H    1 
ATOM   77274  H HA   . GLU W  1 201 ? -108.05080 -82.38569  -193.51348 1.000 92.82876  ? 196 GLU W HA   1 
ATOM   77275  H HB2  . GLU W  1 201 ? -107.69095 -82.84308  -190.77186 1.000 89.97663  ? 196 GLU W HB2  1 
ATOM   77276  H HB3  . GLU W  1 201 ? -107.16701 -81.48348  -191.40620 1.000 89.97663  ? 196 GLU W HB3  1 
ATOM   77277  H HG2  . GLU W  1 201 ? -109.38800 -81.03268  -192.10238 1.000 94.45917  ? 196 GLU W HG2  1 
ATOM   77278  H HG3  . GLU W  1 201 ? -109.85481 -82.30948  -191.27940 1.000 94.45917  ? 196 GLU W HG3  1 
ATOM   77279  N N    . GLN W  1 202 ? -105.48621 -84.11953  -193.05341 1.000 72.02695  ? 197 GLN W N    1 
ATOM   77280  C CA   . GLN W  1 202 ? -104.08685 -84.24942  -193.44157 1.000 80.09514  ? 197 GLN W CA   1 
ATOM   77281  C C    . GLN W  1 202 ? -103.88452 -83.89385  -194.91046 1.000 78.41888  ? 197 GLN W C    1 
ATOM   77282  O O    . GLN W  1 202 ? -102.86942 -83.28860  -195.27861 1.000 68.08681  ? 197 GLN W O    1 
ATOM   77283  C CB   . GLN W  1 202 ? -103.60059 -85.67910  -193.18339 1.000 85.60459  ? 197 GLN W CB   1 
ATOM   77284  C CG   . GLN W  1 202 ? -103.74911 -86.17154  -191.74825 1.000 88.35053  ? 197 GLN W CG   1 
ATOM   77285  C CD   . GLN W  1 202 ? -102.90867 -87.41074  -191.47001 1.000 89.62544  ? 197 GLN W CD   1 
ATOM   77286  O OE1  . GLN W  1 202 ? -103.43746 -88.50881  -191.28122 1.000 84.72670  ? 197 GLN W OE1  1 
ATOM   77287  N NE2  . GLN W  1 202 ? -101.59121 -87.23857  -191.44546 1.000 94.70190  ? 197 GLN W NE2  1 
ATOM   77288  H H    . GLN W  1 202 ? -105.84106 -84.84283  -192.75255 1.000 86.58606  ? 197 GLN W H    1 
ATOM   77289  H HA   . GLN W  1 202 ? -103.56006 -83.64017  -192.90101 1.000 96.26789  ? 197 GLN W HA   1 
ATOM   77290  H HB2  . GLN W  1 202 ? -104.10828 -86.28123  -193.74958 1.000 102.87923 ? 197 GLN W HB2  1 
ATOM   77291  H HB3  . GLN W  1 202 ? -102.65845 -85.72665  -193.40925 1.000 102.87923 ? 197 GLN W HB3  1 
ATOM   77292  H HG2  . GLN W  1 202 ? -103.46352 -85.47104  -191.14108 1.000 106.17435 ? 197 GLN W HG2  1 
ATOM   77293  H HG3  . GLN W  1 202 ? -104.67867 -86.39456  -191.58373 1.000 106.17435 ? 197 GLN W HG3  1 
ATOM   77294  H HE21 . GLN W  1 202 ? -101.25691 -86.45816  -191.58262 1.000 113.79601 ? 197 GLN W HE21 1 
ATOM   77295  H HE22 . GLN W  1 202 ? -101.07291 -87.90755  -191.29240 1.000 113.79601 ? 197 GLN W HE22 1 
ATOM   77296  N N    . GLU W  1 203 ? -104.84638 -84.25676  -195.75980 1.000 75.24639  ? 198 GLU W N    1 
ATOM   77297  C CA   . GLU W  1 203 ? -104.64441 -84.21545  -197.20152 1.000 68.53151  ? 198 GLU W CA   1 
ATOM   77298  C C    . GLU W  1 203 ? -104.30573 -82.80473  -197.66755 1.000 71.68574  ? 198 GLU W C    1 
ATOM   77299  O O    . GLU W  1 203 ? -104.81881 -81.81224  -197.14276 1.000 75.99511  ? 198 GLU W O    1 
ATOM   77300  C CB   . GLU W  1 203 ? -105.89566 -84.73184  -197.92060 1.000 65.82658  ? 198 GLU W CB   1 
ATOM   77301  C CG   . GLU W  1 203 ? -106.40823 -86.08590  -197.41710 1.000 58.59169  ? 198 GLU W CG   1 
ATOM   77302  C CD   . GLU W  1 203 ? -105.60402 -87.26229  -197.94451 1.000 57.33308  ? 198 GLU W CD   1 
ATOM   77303  O OE1  . GLU W  1 203 ? -104.79865 -87.06867  -198.87964 1.000 57.98051  ? 198 GLU W OE1  1 
ATOM   77304  O OE2  . GLU W  1 203 ? -105.77623 -88.38330  -197.41908 1.000 62.26835  ? 198 GLU W OE2  1 
ATOM   77305  H H    . GLU W  1 203 ? -105.62642 -84.53115  -195.52350 1.000 90.44938  ? 198 GLU W H    1 
ATOM   77306  H HA   . GLU W  1 203 ? -103.89844 -84.78915  -197.43667 1.000 82.39153  ? 198 GLU W HA   1 
ATOM   77307  H HB2  . GLU W  1 203 ? -106.60924 -84.08589  -197.80033 1.000 79.14561  ? 198 GLU W HB2  1 
ATOM   77308  H HB3  . GLU W  1 203 ? -105.69143 -84.82879  -198.86389 1.000 79.14561  ? 198 GLU W HB3  1 
ATOM   77309  H HG2  . GLU W  1 203 ? -106.35842 -86.10078  -196.44849 1.000 70.46374  ? 198 GLU W HG2  1 
ATOM   77310  H HG3  . GLU W  1 203 ? -107.32775 -86.20064  -197.70381 1.000 70.46374  ? 198 GLU W HG3  1 
ATOM   77311  N N    . GLY W  1 204 ? -103.42086 -82.72342  -198.66138 1.000 99.93037  ? 199 GLY W N    1 
ATOM   77312  C CA   . GLY W  1 204 ? -102.96958 -81.45193  -199.16822 1.000 102.63235 ? 199 GLY W CA   1 
ATOM   77313  C C    . GLY W  1 204 ? -103.92955 -80.86201  -200.17507 1.000 101.91776 ? 199 GLY W C    1 
ATOM   77314  O O    . GLY W  1 204 ? -105.00099 -81.40687  -200.47105 1.000 101.05593 ? 199 GLY W O    1 
ATOM   77315  H H    . GLY W  1 204 ? -103.06979 -83.40231  -199.05568 1.000 120.07016 ? 199 GLY W H    1 
ATOM   77316  H HA2  . GLY W  1 204 ? -102.87641 -80.82725  -198.43201 1.000 123.31254 ? 199 GLY W HA2  1 
ATOM   77317  H HA3  . GLY W  1 204 ? -102.10717 -81.56489  -199.59761 1.000 123.31254 ? 199 GLY W HA3  1 
ATOM   77318  N N    . PRO W  1 205 ? -103.53483 -79.71845  -200.73675 1.000 82.50894  ? 200 PRO W N    1 
ATOM   77319  C CA   . PRO W  1 205 ? -104.46447 -78.98785  -201.61198 1.000 79.67891  ? 200 PRO W CA   1 
ATOM   77320  C C    . PRO W  1 205 ? -104.78587 -79.71915  -202.90103 1.000 78.05394  ? 200 PRO W C    1 
ATOM   77321  O O    . PRO W  1 205 ? -105.91866 -79.60850  -203.38577 1.000 73.00198  ? 200 PRO W O    1 
ATOM   77322  C CB   . PRO W  1 205 ? -103.73236 -77.66082  -201.87873 1.000 76.43724  ? 200 PRO W CB   1 
ATOM   77323  C CG   . PRO W  1 205 ? -102.62208 -77.60281  -200.86237 1.000 73.91324  ? 200 PRO W CG   1 
ATOM   77324  C CD   . PRO W  1 205 ? -102.24463 -79.02192  -200.59388 1.000 81.23824  ? 200 PRO W CD   1 
ATOM   77325  H HA   . PRO W  1 205 ? -105.29034 -78.80792  -201.13610 1.000 95.76841  ? 200 PRO W HA   1 
ATOM   77326  H HB2  . PRO W  1 205 ? -103.37543 -77.65847  -202.78067 1.000 91.87841  ? 200 PRO W HB2  1 
ATOM   77327  H HB3  . PRO W  1 205 ? -104.34586 -76.91848  -201.76279 1.000 91.87841  ? 200 PRO W HB3  1 
ATOM   77328  H HG2  . PRO W  1 205 ? -101.87014 -77.10983  -201.22631 1.000 88.84960  ? 200 PRO W HG2  1 
ATOM   77329  H HG3  . PRO W  1 205 ? -102.94055 -77.17263  -200.05341 1.000 88.84960  ? 200 PRO W HG3  1 
ATOM   77330  H HD2  . PRO W  1 205 ? -101.60082 -79.34160  -201.24520 1.000 97.63961  ? 200 PRO W HD2  1 
ATOM   77331  H HD3  . PRO W  1 205 ? -101.88893 -79.12540  -199.69741 1.000 97.63961  ? 200 PRO W HD3  1 
ATOM   77332  N N    . GLU W  1 206 ? -103.83168 -80.45149  -203.48120 1.000 78.96473  ? 201 GLU W N    1 
ATOM   77333  C CA   . GLU W  1 206 ? -104.13045 -81.19907  -204.69803 1.000 73.21155  ? 201 GLU W CA   1 
ATOM   77334  C C    . GLU W  1 206 ? -105.34635 -82.09452  -204.49161 1.000 75.32569  ? 201 GLU W C    1 
ATOM   77335  O O    . GLU W  1 206 ? -106.17175 -82.25830  -205.39749 1.000 72.06467  ? 201 GLU W O    1 
ATOM   77336  C CB   . GLU W  1 206 ? -102.91731 -82.02590  -205.12663 1.000 73.13193  ? 201 GLU W CB   1 
ATOM   77337  H H    . GLU W  1 206 ? -103.02409 -80.52902  -203.19590 1.000 94.91139  ? 201 GLU W H    1 
ATOM   77338  H HA   . GLU W  1 206 ? -104.32474 -80.57530  -205.41501 1.000 88.00758  ? 201 GLU W HA   1 
ATOM   77339  N N    . TYR W  1 207 ? -105.48240 -82.66286  -203.29062 1.000 63.74785  ? 202 TYR W N    1 
ATOM   77340  C CA   . TYR W  1 207 ? -106.63007 -83.50951  -202.98130 1.000 58.75957  ? 202 TYR W CA   1 
ATOM   77341  C C    . TYR W  1 207 ? -107.91713 -82.69197  -202.93126 1.000 61.43023  ? 202 TYR W C    1 
ATOM   77342  O O    . TYR W  1 207 ? -108.91511 -83.04773  -203.56913 1.000 57.25423  ? 202 TYR W O    1 
ATOM   77343  C CB   . TYR W  1 207 ? -106.38641 -84.24114  -201.65225 1.000 55.76398  ? 202 TYR W CB   1 
ATOM   77344  C CG   . TYR W  1 207 ? -107.58305 -85.00291  -201.12157 1.000 52.91820  ? 202 TYR W CG   1 
ATOM   77345  C CD1  . TYR W  1 207 ? -107.86814 -86.28750  -201.56730 1.000 51.34427  ? 202 TYR W CD1  1 
ATOM   77346  C CD2  . TYR W  1 207 ? -108.42616 -84.43877  -200.17264 1.000 57.34119  ? 202 TYR W CD2  1 
ATOM   77347  C CE1  . TYR W  1 207 ? -108.96313 -86.98279  -201.09023 1.000 50.48379  ? 202 TYR W CE1  1 
ATOM   77348  C CE2  . TYR W  1 207 ? -109.52331 -85.12941  -199.68845 1.000 57.74924  ? 202 TYR W CE2  1 
ATOM   77349  C CZ   . TYR W  1 207 ? -109.78694 -86.39966  -200.15000 1.000 49.06198  ? 202 TYR W CZ   1 
ATOM   77350  O OH   . TYR W  1 207 ? -110.87917 -87.08665  -199.67122 1.000 54.70237  ? 202 TYR W OH   1 
ATOM   77351  H H    . TYR W  1 207 ? -104.92548 -82.57325  -202.64147 1.000 76.65114  ? 202 TYR W H    1 
ATOM   77352  H HA   . TYR W  1 207 ? -106.73325 -84.17693  -203.67757 1.000 70.66520  ? 202 TYR W HA   1 
ATOM   77353  H HB2  . TYR W  1 207 ? -105.66667 -84.87899  -201.77886 1.000 67.07050  ? 202 TYR W HB2  1 
ATOM   77354  H HB3  . TYR W  1 207 ? -106.13566 -83.58681  -200.98153 1.000 67.07050  ? 202 TYR W HB3  1 
ATOM   77355  H HD1  . TYR W  1 207 ? -107.31260 -86.68639  -202.19752 1.000 61.76684  ? 202 TYR W HD1  1 
ATOM   77356  H HD2  . TYR W  1 207 ? -108.25021 -83.58180  -199.85714 1.000 68.96315  ? 202 TYR W HD2  1 
ATOM   77357  H HE1  . TYR W  1 207 ? -109.14380 -87.84022  -201.40180 1.000 60.73426  ? 202 TYR W HE1  1 
ATOM   77358  H HE2  . TYR W  1 207 ? -110.07972 -84.73762  -199.05457 1.000 69.45280  ? 202 TYR W HE2  1 
ATOM   77359  H HH   . TYR W  1 207 ? -110.92974 -87.83932  -200.04072 1.000 65.79656  ? 202 TYR W HH   1 
ATOM   77360  N N    . TRP W  1 208 ? -107.90512 -81.57531  -202.19772 1.000 62.27361  ? 203 TRP W N    1 
ATOM   77361  C CA   . TRP W  1 208 ? -109.13170 -80.81120  -201.98827 1.000 62.79222  ? 203 TRP W CA   1 
ATOM   77362  C C    . TRP W  1 208 ? -109.57173 -80.07040  -203.24325 1.000 61.78008  ? 203 TRP W C    1 
ATOM   77363  O O    . TRP W  1 208 ? -110.76664 -79.80027  -203.41097 1.000 63.98450  ? 203 TRP W O    1 
ATOM   77364  C CB   . TRP W  1 208 ? -108.93955 -79.82838  -200.83365 1.000 65.07644  ? 203 TRP W CB   1 
ATOM   77365  C CG   . TRP W  1 208 ? -108.75620 -80.51029  -199.52584 1.000 52.35544  ? 203 TRP W CG   1 
ATOM   77366  C CD1  . TRP W  1 208 ? -107.59943 -80.62260  -198.81682 1.000 60.60918  ? 203 TRP W CD1  1 
ATOM   77367  C CD2  . TRP W  1 208 ? -109.76168 -81.18827  -198.76540 1.000 54.57755  ? 203 TRP W CD2  1 
ATOM   77368  N NE1  . TRP W  1 208 ? -107.82024 -81.32639  -197.65923 1.000 58.34126  ? 203 TRP W NE1  1 
ATOM   77369  C CE2  . TRP W  1 208 ? -109.14049 -81.68594  -197.60386 1.000 51.81297  ? 203 TRP W CE2  1 
ATOM   77370  C CE3  . TRP W  1 208 ? -111.12775 -81.42251  -198.95379 1.000 62.35148  ? 203 TRP W CE3  1 
ATOM   77371  C CZ2  . TRP W  1 208 ? -109.83654 -82.40311  -196.63390 1.000 56.98509  ? 203 TRP W CZ2  1 
ATOM   77372  C CZ3  . TRP W  1 208 ? -111.81812 -82.13533  -197.98865 1.000 58.61966  ? 203 TRP W CZ3  1 
ATOM   77373  C CH2  . TRP W  1 208 ? -111.17137 -82.61670  -196.84362 1.000 58.59367  ? 203 TRP W CH2  1 
ATOM   77374  H H    . TRP W  1 208 ? -107.20880 -81.24465  -201.81639 1.000 74.88205  ? 203 TRP W H    1 
ATOM   77375  H HA   . TRP W  1 208 ? -109.84098 -81.42884  -201.75089 1.000 75.50438  ? 203 TRP W HA   1 
ATOM   77376  H HB2  . TRP W  1 208 ? -108.15135 -79.28958  -201.00491 1.000 78.24545  ? 203 TRP W HB2  1 
ATOM   77377  H HB3  . TRP W  1 208 ? -109.72261 -79.25957  -200.76897 1.000 78.24545  ? 203 TRP W HB3  1 
ATOM   77378  H HD1  . TRP W  1 208 ? -106.77842 -80.27305  -199.07886 1.000 72.88474  ? 203 TRP W HD1  1 
ATOM   77379  H HE1  . TRP W  1 208 ? -107.22626 -81.51141  -197.06546 1.000 70.16323  ? 203 TRP W HE1  1 
ATOM   77380  H HE3  . TRP W  1 208 ? -111.56333 -81.10581  -199.71200 1.000 74.97549  ? 203 TRP W HE3  1 
ATOM   77381  H HZ2  . TRP W  1 208 ? -109.41007 -82.72460  -195.87254 1.000 68.53583  ? 203 TRP W HZ2  1 
ATOM   77382  H HZ3  . TRP W  1 208 ? -112.72679 -82.29730  -198.10258 1.000 70.49731  ? 203 TRP W HZ3  1 
ATOM   77383  H HH2  . TRP W  1 208 ? -111.66037 -83.09231  -196.21150 1.000 70.46612  ? 203 TRP W HH2  1 
ATOM   77384  N N    . ASP W  1 209 ? -108.63581 -79.72399  -204.12619 1.000 59.54304  ? 204 ASP W N    1 
ATOM   77385  C CA   . ASP W  1 209 ? -109.02450 -79.15771  -205.41278 1.000 60.26872  ? 204 ASP W CA   1 
ATOM   77386  C C    . ASP W  1 209 ? -109.67056 -80.22018  -206.29347 1.000 63.82767  ? 204 ASP W C    1 
ATOM   77387  O O    . ASP W  1 209 ? -110.76254 -80.01525  -206.83590 1.000 61.32898  ? 204 ASP W O    1 
ATOM   77388  C CB   . ASP W  1 209 ? -107.81012 -78.55072  -206.11080 1.000 64.76430  ? 204 ASP W CB   1 
ATOM   77389  C CG   . ASP W  1 209 ? -107.31879 -77.29160  -205.43197 1.000 63.84849  ? 204 ASP W CG   1 
ATOM   77390  O OD1  . ASP W  1 209 ? -108.10990 -76.65091  -204.70676 1.000 62.87345  ? 204 ASP W OD1  1 
ATOM   77391  O OD2  . ASP W  1 209 ? -106.13693 -76.94225  -205.62577 1.000 65.19414  ? 204 ASP W OD2  1 
ATOM   77392  H H    . ASP W  1 209 ? -107.78804 -79.80511  -204.00658 1.000 71.60536  ? 204 ASP W H    1 
ATOM   77393  H HA   . ASP W  1 209 ? -109.66782 -78.44740  -205.26275 1.000 72.47619  ? 204 ASP W HA   1 
ATOM   77394  H HB2  . ASP W  1 209 ? -107.08650 -79.19666  -206.10626 1.000 77.87088  ? 204 ASP W HB2  1 
ATOM   77395  H HB3  . ASP W  1 209 ? -108.04889 -78.32643  -207.02381 1.000 77.87088  ? 204 ASP W HB3  1 
ATOM   77396  N N    . GLY W  1 210 ? -109.00881 -81.37089  -206.43669 1.000 68.24649  ? 205 GLY W N    1 
ATOM   77397  C CA   . GLY W  1 210 ? -109.57008 -82.44531  -207.23812 1.000 65.20218  ? 205 GLY W CA   1 
ATOM   77398  C C    . GLY W  1 210 ? -110.92731 -82.90324  -206.74306 1.000 65.23654  ? 205 GLY W C    1 
ATOM   77399  O O    . GLY W  1 210 ? -111.83375 -83.15884  -207.53885 1.000 66.38932  ? 205 GLY W O    1 
ATOM   77400  H H    . GLY W  1 210 ? -108.24481 -81.54809  -206.08383 1.000 82.04950  ? 205 GLY W H    1 
ATOM   77401  H HA2  . GLY W  1 210 ? -109.66760 -82.14231  -208.15441 1.000 78.39634  ? 205 GLY W HA2  1 
ATOM   77402  H HA3  . GLY W  1 210 ? -108.96779 -83.20543  -207.21926 1.000 78.39634  ? 205 GLY W HA3  1 
ATOM   77403  N N    . GLU W  1 211 ? -111.08578 -83.02576  -205.42360 1.000 62.25222  ? 206 GLU W N    1 
ATOM   77404  C CA   . GLU W  1 211 ? -112.39109 -83.38376  -204.87936 1.000 58.60908  ? 206 GLU W CA   1 
ATOM   77405  C C    . GLU W  1 211 ? -113.42217 -82.31576  -205.22487 1.000 64.00617  ? 206 GLU W C    1 
ATOM   77406  O O    . GLU W  1 211 ? -114.52241 -82.62889  -205.69078 1.000 62.70982  ? 206 GLU W O    1 
ATOM   77407  C CB   . GLU W  1 211 ? -112.30704 -83.58101  -203.36659 1.000 58.47625  ? 206 GLU W CB   1 
ATOM   77408  C CG   . GLU W  1 211 ? -111.53311 -84.81935  -202.92373 1.000 61.58260  ? 206 GLU W CG   1 
ATOM   77409  C CD   . GLU W  1 211 ? -112.03028 -86.09582  -203.57189 1.000 60.12047  ? 206 GLU W CD   1 
ATOM   77410  O OE1  . GLU W  1 211 ? -113.17211 -86.51136  -203.28156 1.000 67.49949  ? 206 GLU W OE1  1 
ATOM   77411  O OE2  . GLU W  1 211 ? -111.27048 -86.68329  -204.36854 1.000 54.68972  ? 206 GLU W OE2  1 
ATOM   77412  H H    . GLU W  1 211 ? -110.46728 -82.90935  -204.83751 1.000 74.85638  ? 206 GLU W H    1 
ATOM   77413  H HA   . GLU W  1 211 ? -112.67213 -84.22684  -205.26813 1.000 70.48461  ? 206 GLU W HA   1 
ATOM   77414  H HB2  . GLU W  1 211 ? -111.86672 -82.80818  -202.97961 1.000 70.32521  ? 206 GLU W HB2  1 
ATOM   77415  H HB3  . GLU W  1 211 ? -113.20808 -83.65955  -203.01609 1.000 70.32521  ? 206 GLU W HB3  1 
ATOM   77416  H HG2  . GLU W  1 211 ? -110.59921 -84.70833  -203.16125 1.000 74.05284  ? 206 GLU W HG2  1 
ATOM   77417  H HG3  . GLU W  1 211 ? -111.62150 -84.91867  -201.96288 1.000 74.05284  ? 206 GLU W HG3  1 
ATOM   77418  N N    . THR W  1 212 ? -113.06895 -81.03990  -205.02241 1.000 68.10328  ? 207 THR W N    1 
ATOM   77419  C CA   . THR W  1 212 ? -113.99535 -79.95496  -205.33171 1.000 68.28846  ? 207 THR W CA   1 
ATOM   77420  C C    . THR W  1 212 ? -114.41025 -79.98850  -206.79740 1.000 65.03436  ? 207 THR W C    1 
ATOM   77421  O O    . THR W  1 212 ? -115.59248 -79.82915  -207.12205 1.000 73.34472  ? 207 THR W O    1 
ATOM   77422  C CB   . THR W  1 212 ? -113.36416 -78.60023  -204.99903 1.000 70.23287  ? 207 THR W CB   1 
ATOM   77423  O OG1  . THR W  1 212 ? -112.85265 -78.61221  -203.66132 1.000 71.01543  ? 207 THR W OG1  1 
ATOM   77424  C CG2  . THR W  1 212 ? -114.39406 -77.48398  -205.13725 1.000 69.99014  ? 207 THR W CG2  1 
ATOM   77425  H H    . THR W  1 212 ? -112.30936 -80.78312  -204.71145 1.000 81.87765  ? 207 THR W H    1 
ATOM   77426  H HA   . THR W  1 212 ? -114.78701 -80.06301  -204.78171 1.000 82.09987  ? 207 THR W HA   1 
ATOM   77427  H HB   . THR W  1 212 ? -112.63591 -78.42674  -205.61585 1.000 84.43316  ? 207 THR W HB   1 
ATOM   77428  H HG1  . THR W  1 212 ? -112.04550 -78.84480  -203.66444 1.000 85.37224  ? 207 THR W HG1  1 
ATOM   77429  H HG21 . THR W  1 212 ? -113.99093 -76.63090  -204.91218 1.000 84.14188  ? 207 THR W HG21 1 
ATOM   77430  H HG22 . THR W  1 212 ? -114.72207 -77.44629  -206.04933 1.000 84.14188  ? 207 THR W HG22 1 
ATOM   77431  H HG23 . THR W  1 212 ? -115.14131 -77.64626  -204.54044 1.000 84.14188  ? 207 THR W HG23 1 
ATOM   77432  N N    . ARG W  1 213 ? -113.44680 -80.18464  -207.69803 1.000 55.97691  ? 208 ARG W N    1 
ATOM   77433  C CA   . ARG W  1 213 ? -113.76907 -80.28374  -209.11598 1.000 61.11696  ? 208 ARG W CA   1 
ATOM   77434  C C    . ARG W  1 213 ? -114.72438 -81.43902  -209.38111 1.000 65.39200  ? 208 ARG W C    1 
ATOM   77435  O O    . ARG W  1 213 ? -115.64951 -81.31842  -210.19335 1.000 68.56218  ? 208 ARG W O    1 
ATOM   77436  C CB   . ARG W  1 213 ? -112.47851 -80.44826  -209.91807 1.000 58.96158  ? 208 ARG W CB   1 
ATOM   77437  C CG   . ARG W  1 213 ? -112.67494 -80.76121  -211.38690 1.000 61.20619  ? 208 ARG W CG   1 
ATOM   77438  C CD   . ARG W  1 213 ? -111.32910 -80.91264  -212.07933 1.000 58.46273  ? 208 ARG W CD   1 
ATOM   77439  N NE   . ARG W  1 213 ? -110.53148 -81.98536  -211.49374 1.000 53.54121  ? 208 ARG W NE   1 
ATOM   77440  C CZ   . ARG W  1 213 ? -110.75223 -83.27814  -211.69244 1.000 59.35221  ? 208 ARG W CZ   1 
ATOM   77441  N NH1  . ARG W  1 213 ? -111.74510 -83.69995  -212.45874 1.000 55.72729  ? 208 ARG W NH1  1 
ATOM   77442  N NH2  . ARG W  1 213 ? -109.95534 -84.16992  -211.10937 1.000 57.95266  ? 208 ARG W NH2  1 
ATOM   77443  H H    . ARG W  1 213 ? -112.61012 -80.26251  -207.51499 1.000 67.32601  ? 208 ARG W H    1 
ATOM   77444  H HA   . ARG W  1 213 ? -114.20598 -79.46793  -209.40662 1.000 73.49407  ? 208 ARG W HA   1 
ATOM   77445  H HB2  . ARG W  1 213 ? -111.97416 -79.62162  -209.86149 1.000 70.90762  ? 208 ARG W HB2  1 
ATOM   77446  H HB3  . ARG W  1 213 ? -111.96708 -81.17607  -209.53125 1.000 70.90762  ? 208 ARG W HB3  1 
ATOM   77447  H HG2  . ARG W  1 213 ? -113.16650 -81.59223  -211.48004 1.000 73.60115  ? 208 ARG W HG2  1 
ATOM   77448  H HG3  . ARG W  1 213 ? -113.16229 -80.03809  -211.81173 1.000 73.60115  ? 208 ARG W HG3  1 
ATOM   77449  H HD2  . ARG W  1 213 ? -111.47339 -81.11895  -213.01609 1.000 70.30900  ? 208 ARG W HD2  1 
ATOM   77450  H HD3  . ARG W  1 213 ? -110.83156 -80.08425  -211.99487 1.000 70.30900  ? 208 ARG W HD3  1 
ATOM   77451  H HE   . ARG W  1 213 ? -109.87387 -81.76440  -210.98547 1.000 64.40318  ? 208 ARG W HE   1 
ATOM   77452  H HH11 . ARG W  1 213 ? -112.26468 -83.13124  -212.84111 1.000 67.02646  ? 208 ARG W HH11 1 
ATOM   77453  H HH12 . ARG W  1 213 ? -111.87082 -84.54282  -212.57442 1.000 67.02646  ? 208 ARG W HH12 1 
ATOM   77454  H HH21 . ARG W  1 213 ? -109.30646 -83.90558  -210.61069 1.000 69.69691  ? 208 ARG W HH21 1 
ATOM   77455  H HH22 . ARG W  1 213 ? -110.08913 -85.01067  -211.23118 1.000 69.69691  ? 208 ARG W HH22 1 
ATOM   77456  N N    . LYS W  1 214 ? -114.52416 -82.56334  -208.69377 1.000 63.00081  ? 209 LYS W N    1 
ATOM   77457  C CA   . LYS W  1 214 ? -115.32606 -83.74871  -208.96790 1.000 65.47435  ? 209 LYS W CA   1 
ATOM   77458  C C    . LYS W  1 214 ? -116.74584 -83.59599  -208.43891 1.000 68.15990  ? 209 LYS W C    1 
ATOM   77459  O O    . LYS W  1 214 ? -117.70664 -84.01223  -209.09886 1.000 71.07622  ? 209 LYS W O    1 
ATOM   77460  C CB   . LYS W  1 214 ? -114.65978 -84.98181  -208.35772 1.000 62.70346  ? 209 LYS W CB   1 
ATOM   77461  C CG   . LYS W  1 214 ? -113.53385 -85.54772  -209.20310 1.000 64.84317  ? 209 LYS W CG   1 
ATOM   77462  C CD   . LYS W  1 214 ? -113.03888 -86.88863  -208.67854 1.000 69.42342  ? 209 LYS W CD   1 
ATOM   77463  C CE   . LYS W  1 214 ? -112.54807 -86.79176  -207.24348 1.000 64.39904  ? 209 LYS W CE   1 
ATOM   77464  N NZ   . LYS W  1 214 ? -111.24050 -87.47985  -207.05529 1.000 64.34222  ? 209 LYS W NZ   1 
ATOM   77465  H H    . LYS W  1 214 ? -113.93805 -82.66313  -208.07239 1.000 75.75469  ? 209 LYS W H    1 
ATOM   77466  H HA   . LYS W  1 214 ? -115.37653 -83.87350  -209.92852 1.000 78.72294  ? 209 LYS W HA   1 
ATOM   77467  H HB2  . LYS W  1 214 ? -114.28980 -84.74129  -207.49392 1.000 75.39787  ? 209 LYS W HB2  1 
ATOM   77468  H HB3  . LYS W  1 214 ? -115.32804 -85.67668  -208.25055 1.000 75.39787  ? 209 LYS W HB3  1 
ATOM   77469  H HG2  . LYS W  1 214 ? -113.85078 -85.67694  -210.11071 1.000 77.96552  ? 209 LYS W HG2  1 
ATOM   77470  H HG3  . LYS W  1 214 ? -112.78818 -84.92736  -209.19725 1.000 77.96552  ? 209 LYS W HG3  1 
ATOM   77471  H HD2  . LYS W  1 214 ? -113.76525 -87.53086  -208.70748 1.000 83.46183  ? 209 LYS W HD2  1 
ATOM   77472  H HD3  . LYS W  1 214 ? -112.30254 -87.19549  -209.23039 1.000 83.46183  ? 209 LYS W HD3  1 
ATOM   77473  H HE2  . LYS W  1 214 ? -112.43618 -85.85786  -207.00642 1.000 77.43256  ? 209 LYS W HE2  1 
ATOM   77474  H HE3  . LYS W  1 214 ? -113.19721 -87.20795  -206.65500 1.000 77.43256  ? 209 LYS W HE3  1 
ATOM   77475  H HZ1  . LYS W  1 214 ? -110.95882 -87.37442  -206.21765 1.000 77.36438  ? 209 LYS W HZ1  1 
ATOM   77476  H HZ2  . LYS W  1 214 ? -111.32715 -88.34948  -207.22359 1.000 77.36438  ? 209 LYS W HZ2  1 
ATOM   77477  H HZ3  . LYS W  1 214 ? -110.63386 -87.13749  -207.60927 1.000 77.36438  ? 209 LYS W HZ3  1 
ATOM   77478  N N    . VAL W  1 215 ? -116.90290 -83.01490  -207.24652 1.000 65.74195  ? 210 VAL W N    1 
ATOM   77479  C CA   . VAL W  1 215 ? -118.24228 -82.85705  -206.69269 1.000 71.55398  ? 210 VAL W CA   1 
ATOM   77480  C C    . VAL W  1 215 ? -119.04765 -81.87841  -207.53656 1.000 65.24296  ? 210 VAL W C    1 
ATOM   77481  O O    . VAL W  1 215 ? -120.23779 -82.09513  -207.79713 1.000 63.02254  ? 210 VAL W O    1 
ATOM   77482  C CB   . VAL W  1 215 ? -118.17818 -82.42558  -205.21524 1.000 76.23676  ? 210 VAL W CB   1 
ATOM   77483  C CG1  . VAL W  1 215 ? -117.20335 -81.27453  -205.00042 1.000 79.39114  ? 210 VAL W CG1  1 
ATOM   77484  C CG2  . VAL W  1 215 ? -119.56823 -82.03425  -204.71745 1.000 71.41310  ? 210 VAL W CG2  1 
ATOM   77485  H H    . VAL W  1 215 ? -116.26611 -82.71269  -206.75381 1.000 79.04406  ? 210 VAL W H    1 
ATOM   77486  H HA   . VAL W  1 215 ? -118.68853 -83.71784  -206.72122 1.000 86.01849  ? 210 VAL W HA   1 
ATOM   77487  H HB   . VAL W  1 215 ? -117.85520 -83.18070  -204.69911 1.000 91.63783  ? 210 VAL W HB   1 
ATOM   77488  H HG11 . VAL W  1 215 ? -117.19577 -81.03852  -204.05960 1.000 95.42309  ? 210 VAL W HG11 1 
ATOM   77489  H HG12 . VAL W  1 215 ? -116.31733 -81.55505  -205.27823 1.000 95.42309  ? 210 VAL W HG12 1 
ATOM   77490  H HG13 . VAL W  1 215 ? -117.49078 -80.51428  -205.52985 1.000 95.42309  ? 210 VAL W HG13 1 
ATOM   77491  H HG21 . VAL W  1 215 ? -119.51186 -81.79496  -203.77912 1.000 85.84943  ? 210 VAL W HG21 1 
ATOM   77492  H HG22 . VAL W  1 215 ? -119.88684 -81.27712  -205.23333 1.000 85.84943  ? 210 VAL W HG22 1 
ATOM   77493  H HG23 . VAL W  1 215 ? -120.16815 -82.78795  -204.83115 1.000 85.84943  ? 210 VAL W HG23 1 
ATOM   77494  N N    . LYS W  1 216 ? -118.41742 -80.78526  -207.97231 1.000 55.24368  ? 211 LYS W N    1 
ATOM   77495  C CA   . LYS W  1 216 ? -119.10225 -79.84665  -208.85393 1.000 58.00597  ? 211 LYS W CA   1 
ATOM   77496  C C    . LYS W  1 216 ? -119.53805 -80.52773  -210.14402 1.000 57.95181  ? 211 LYS W C    1 
ATOM   77497  O O    . LYS W  1 216 ? -120.58133 -80.18076  -210.70838 1.000 57.84637  ? 211 LYS W O    1 
ATOM   77498  C CB   . LYS W  1 216 ? -118.19751 -78.65058  -209.15218 1.000 47.14005  ? 211 LYS W CB   1 
ATOM   77499  H H    . LYS W  1 216 ? -117.60862 -80.56970  -207.77489 1.000 66.44614  ? 211 LYS W H    1 
ATOM   77500  H HA   . LYS W  1 216 ? -119.89506 -79.50925  -208.40838 1.000 69.76089  ? 211 LYS W HA   1 
ATOM   77501  N N    . ALA W  1 217 ? -118.75980 -81.50391  -210.61816 1.000 54.87320  ? 212 ALA W N    1 
ATOM   77502  C CA   . ALA W  1 217 ? -119.17546 -82.29446  -211.77231 1.000 57.50430  ? 212 ALA W CA   1 
ATOM   77503  C C    . ALA W  1 217 ? -120.41729 -83.11733  -211.44709 1.000 60.60182  ? 212 ALA W C    1 
ATOM   77504  O O    . ALA W  1 217 ? -121.36755 -83.17059  -212.23622 1.000 56.92201  ? 212 ALA W O    1 
ATOM   77505  C CB   . ALA W  1 217 ? -118.02830 -83.20050  -212.22406 1.000 47.56932  ? 212 ALA W CB   1 
ATOM   77506  H H    . ALA W  1 217 ? -117.99528 -81.72463  -210.29198 1.000 66.00156  ? 212 ALA W H    1 
ATOM   77507  H HA   . ALA W  1 217 ? -119.39188 -81.69631  -212.50462 1.000 69.15889  ? 212 ALA W HA   1 
ATOM   77508  H HB1  . ALA W  1 217 ? -118.31740 -83.71649  -212.99287 1.000 57.23690  ? 212 ALA W HB1  1 
ATOM   77509  H HB2  . ALA W  1 217 ? -117.26625 -82.64988  -212.46282 1.000 57.23690  ? 212 ALA W HB2  1 
ATOM   77510  H HB3  . ALA W  1 217 ? -117.79092 -83.79614  -211.49621 1.000 57.23690  ? 212 ALA W HB3  1 
ATOM   77511  N N    . HIS W  1 218 ? -120.42332 -83.77304  -210.28410 1.000 61.71815  ? 213 HIS W N    1 
ATOM   77512  C CA   . HIS W  1 218 ? -121.61786 -84.48288  -209.84174 1.000 61.45568  ? 213 HIS W CA   1 
ATOM   77513  C C    . HIS W  1 218 ? -122.81599 -83.54858  -209.73418 1.000 68.41738  ? 213 HIS W C    1 
ATOM   77514  O O    . HIS W  1 218 ? -123.95240 -83.96127  -209.99891 1.000 60.75835  ? 213 HIS W O    1 
ATOM   77515  C CB   . HIS W  1 218 ? -121.34845 -85.15405  -208.49696 1.000 63.54337  ? 213 HIS W CB   1 
ATOM   77516  C CG   . HIS W  1 218 ? -120.50626 -86.38582  -208.59463 1.000 65.82165  ? 213 HIS W CG   1 
ATOM   77517  N ND1  . HIS W  1 218 ? -119.17045 -86.35235  -208.93525 1.000 61.97218  ? 213 HIS W ND1  1 
ATOM   77518  C CD2  . HIS W  1 218 ? -120.81208 -87.68962  -208.39571 1.000 63.06892  ? 213 HIS W CD2  1 
ATOM   77519  C CE1  . HIS W  1 218 ? -118.69057 -87.58405  -208.94146 1.000 62.15421  ? 213 HIS W CE1  1 
ATOM   77520  N NE2  . HIS W  1 218 ? -119.66785 -88.41366  -208.62191 1.000 63.40365  ? 213 HIS W NE2  1 
ATOM   77521  H H    . HIS W  1 218 ? -119.75739 -83.82043  -209.74198 1.000 74.21550  ? 213 HIS W H    1 
ATOM   77522  H HA   . HIS W  1 218 ? -121.83392 -85.17222  -210.48907 1.000 73.90054  ? 213 HIS W HA   1 
ATOM   77523  H HB2  . HIS W  1 218 ? -120.88624 -84.52461  -207.92158 1.000 76.40577  ? 213 HIS W HB2  1 
ATOM   77524  H HB3  . HIS W  1 218 ? -122.19639 -85.40630  -208.09914 1.000 76.40577  ? 213 HIS W HB3  1 
ATOM   77525  H HD1  . HIS W  1 218 ? -118.72040 -85.64197  -209.11530 1.000 74.52033  ? 213 HIS W HD1  1 
ATOM   77526  H HD2  . HIS W  1 218 ? -121.64203 -88.03089  -208.15152 1.000 75.83643  ? 213 HIS W HD2  1 
ATOM   77527  H HE1  . HIS W  1 218 ? -117.81411 -87.82552  -209.13744 1.000 74.73877  ? 213 HIS W HE1  1 
ATOM   77528  N N    . SER W  1 219 ? -122.58286 -82.29282  -209.34400 1.000 66.38469  ? 214 SER W N    1 
ATOM   77529  C CA   . SER W  1 219 ? -123.66572 -81.31833  -209.25955 1.000 63.82663  ? 214 SER W CA   1 
ATOM   77530  C C    . SER W  1 219 ? -124.21402 -80.98952  -210.64203 1.000 64.19450  ? 214 SER W C    1 
ATOM   77531  O O    . SER W  1 219 ? -125.43375 -80.95327  -210.84605 1.000 65.66191  ? 214 SER W O    1 
ATOM   77532  C CB   . SER W  1 219 ? -123.16656 -80.04987  -208.56137 1.000 60.90058  ? 214 SER W CB   1 
ATOM   77533  O OG   . SER W  1 219 ? -124.24087 -79.21243  -208.16948 1.000 67.33318  ? 214 SER W OG   1 
ATOM   77534  H H    . SER W  1 219 ? -121.81096 -81.98365  -209.12450 1.000 79.81534  ? 214 SER W H    1 
ATOM   77535  H HA   . SER W  1 219 ? -124.38786 -81.69257  -208.73101 1.000 76.74567  ? 214 SER W HA   1 
ATOM   77536  H HB2  . SER W  1 219 ? -122.66453 -80.30468  -207.77147 1.000 73.23441  ? 214 SER W HB2  1 
ATOM   77537  H HB3  . SER W  1 219 ? -122.59556 -79.56003  -209.17367 1.000 73.23441  ? 214 SER W HB3  1 
ATOM   77538  H HG   . SER W  1 219 ? -124.60619 -79.51851  -207.47777 1.000 80.95354  ? 214 SER W HG   1 
ATOM   77539  N N    . GLN W  1 220 ? -123.32496 -80.73944  -211.60514 1.000 59.06482  ? 215 GLN W N    1 
ATOM   77540  C CA   . GLN W  1 220 ? -123.77109 -80.47117  -212.96753 1.000 65.11164  ? 215 GLN W CA   1 
ATOM   77541  C C    . GLN W  1 220 ? -124.62311 -81.62049  -213.49155 1.000 59.49583  ? 215 GLN W C    1 
ATOM   77542  O O    . GLN W  1 220 ? -125.71295 -81.40340  -214.03252 1.000 60.13739  ? 215 GLN W O    1 
ATOM   77543  C CB   . GLN W  1 220 ? -122.56596 -80.22965  -213.87722 1.000 55.76605  ? 215 GLN W CB   1 
ATOM   77544  H H    . GLN W  1 220 ? -122.47216 -80.71996  -211.49586 1.000 71.03151  ? 215 GLN W H    1 
ATOM   77545  H HA   . GLN W  1 220 ? -124.31146 -79.66563  -212.97088 1.000 78.28768  ? 215 GLN W HA   1 
ATOM   77546  N N    . THR W  1 221 ? -124.14960 -82.85760  -213.31351 1.000 63.44050  ? 216 THR W N    1 
ATOM   77547  C CA   . THR W  1 221 ? -124.87826 -84.01370  -213.82423 1.000 66.85921  ? 216 THR W CA   1 
ATOM   77548  C C    . THR W  1 221 ? -126.29493 -84.07597  -213.26733 1.000 68.79546  ? 216 THR W C    1 
ATOM   77549  O O    . THR W  1 221 ? -127.23174 -84.46474  -213.97418 1.000 73.96487  ? 216 THR W O    1 
ATOM   77550  C CB   . THR W  1 221 ? -124.13173 -85.30566  -213.48087 1.000 65.57434  ? 216 THR W CB   1 
ATOM   77551  O OG1  . THR W  1 221 ? -122.77428 -85.21800  -213.92764 1.000 74.67509  ? 216 THR W OG1  1 
ATOM   77552  C CG2  . THR W  1 221 ? -124.80549 -86.50590  -214.13610 1.000 74.46522  ? 216 THR W CG2  1 
ATOM   77553  H H    . THR W  1 221 ? -123.41753 -83.04970  -212.90514 1.000 76.28232  ? 216 THR W H    1 
ATOM   77554  H HA   . THR W  1 221 ? -124.93143 -83.93313  -214.78941 1.000 80.38477  ? 216 THR W HA   1 
ATOM   77555  H HB   . THR W  1 221 ? -124.14359 -85.43577  -212.51971 1.000 78.84292  ? 216 THR W HB   1 
ATOM   77556  H HG1  . THR W  1 221 ? -122.32979 -84.73537  -213.40315 1.000 89.76383  ? 216 THR W HG1  1 
ATOM   77557  H HG21 . THR W  1 221 ? -124.32555 -87.31868  -213.91263 1.000 89.51198  ? 216 THR W HG21 1 
ATOM   77558  H HG22 . THR W  1 221 ? -125.72034 -86.58444  -213.82338 1.000 89.51198  ? 216 THR W HG22 1 
ATOM   77559  H HG23 . THR W  1 221 ? -124.81049 -86.39820  -215.10009 1.000 89.51198  ? 216 THR W HG23 1 
ATOM   77560  N N    . HIS W  1 222 ? -126.47192 -83.72089  -211.99578 1.000 61.97718  ? 217 HIS W N    1 
ATOM   77561  C CA   . HIS W  1 222 ? -127.80095 -83.80429  -211.40176 1.000 58.07552  ? 217 HIS W CA   1 
ATOM   77562  C C    . HIS W  1 222 ? -128.71078 -82.69087  -211.90021 1.000 67.61930  ? 217 HIS W C    1 
ATOM   77563  O O    . HIS W  1 222 ? -129.91860 -82.90654  -212.05685 1.000 69.61296  ? 217 HIS W O    1 
ATOM   77564  C CB   . HIS W  1 222 ? -127.69292 -83.77231  -209.88051 1.000 62.26924  ? 217 HIS W CB   1 
ATOM   77565  C CG   . HIS W  1 222 ? -127.31517 -85.09236  -209.28545 1.000 68.23980  ? 217 HIS W CG   1 
ATOM   77566  N ND1  . HIS W  1 222 ? -127.68317 -85.47211  -208.01292 1.000 58.92383  ? 217 HIS W ND1  1 
ATOM   77567  C CD2  . HIS W  1 222 ? -126.60937 -86.12876  -209.79826 1.000 70.13413  ? 217 HIS W CD2  1 
ATOM   77568  C CE1  . HIS W  1 222 ? -127.21680 -86.68421  -207.76633 1.000 61.77065  ? 217 HIS W CE1  1 
ATOM   77569  N NE2  . HIS W  1 222 ? -126.56085 -87.10423  -208.83303 1.000 66.70721  ? 217 HIS W NE2  1 
ATOM   77570  H H    . HIS W  1 222 ? -125.85446 -83.43576  -211.46943 1.000 74.52634  ? 217 HIS W H    1 
ATOM   77571  H HA   . HIS W  1 222 ? -128.20603 -84.64892  -211.65358 1.000 69.84435  ? 217 HIS W HA   1 
ATOM   77572  H HB2  . HIS W  1 222 ? -127.01459 -83.12661  -209.62785 1.000 74.87681  ? 217 HIS W HB2  1 
ATOM   77573  H HB3  . HIS W  1 222 ? -128.55145 -83.51353  -209.51058 1.000 74.87681  ? 217 HIS W HB3  1 
ATOM   77574  H HD2  . HIS W  1 222 ? -126.22878 -86.17158  -210.64573 1.000 84.31468  ? 217 HIS W HD2  1 
ATOM   77575  H HE1  . HIS W  1 222 ? -127.33117 -87.16048  -206.97577 1.000 74.27850  ? 217 HIS W HE1  1 
ATOM   77576  H HE2  . HIS W  1 222 ? -126.16734 -87.86498  -208.91047 1.000 80.20237  ? 217 HIS W HE2  1 
ATOM   77577  N N    . ARG W  1 223 ? -128.15723 -81.50426  -212.16190 1.000 64.14906  ? 218 ARG W N    1 
ATOM   77578  C CA   . ARG W  1 223 ? -128.97061 -80.40770  -212.67798 1.000 64.75356  ? 218 ARG W CA   1 
ATOM   77579  C C    . ARG W  1 223 ? -129.53288 -80.74825  -214.05320 1.000 64.91338  ? 218 ARG W C    1 
ATOM   77580  O O    . ARG W  1 223 ? -130.72458 -80.54780  -214.31676 1.000 72.64550  ? 218 ARG W O    1 
ATOM   77581  C CB   . ARG W  1 223 ? -128.14396 -79.12167  -212.73718 1.000 58.40039  ? 218 ARG W CB   1 
ATOM   77582  H H    . ARG W  1 223 ? -127.32619 -81.31301  -212.05054 1.000 77.13259  ? 218 ARG W H    1 
ATOM   77583  H HA   . ARG W  1 223 ? -129.71440 -80.25815  -212.07357 1.000 77.85799  ? 218 ARG W HA   1 
ATOM   77584  N N    . VAL W  1 224 ? -128.68442 -81.26911  -214.94673 1.000 71.39802  ? 219 VAL W N    1 
ATOM   77585  C CA   . VAL W  1 224 ? -129.15324 -81.65137  -216.27504 1.000 66.43898  ? 219 VAL W CA   1 
ATOM   77586  C C    . VAL W  1 224 ? -130.18264 -82.76616  -216.17200 1.000 71.50912  ? 219 VAL W C    1 
ATOM   77587  O O    . VAL W  1 224 ? -131.22027 -82.73772  -216.84587 1.000 78.92009  ? 219 VAL W O    1 
ATOM   77588  C CB   . VAL W  1 224 ? -127.96618 -82.05864  -217.17271 1.000 68.20861  ? 219 VAL W CB   1 
ATOM   77589  C CG1  . VAL W  1 224 ? -127.01702 -83.01595  -216.45151 1.000 73.24452  ? 219 VAL W CG1  1 
ATOM   77590  C CG2  . VAL W  1 224 ? -128.46950 -82.70102  -218.46518 1.000 71.61762  ? 219 VAL W CG2  1 
ATOM   77591  H H    . VAL W  1 224 ? -127.84708 -81.40788  -214.80816 1.000 85.83134  ? 219 VAL W H    1 
ATOM   77592  H HA   . VAL W  1 224 ? -129.58157 -80.88142  -216.68076 1.000 79.88050  ? 219 VAL W HA   1 
ATOM   77593  H HB   . VAL W  1 224 ? -127.46888 -81.25490  -217.39088 1.000 82.00406  ? 219 VAL W HB   1 
ATOM   77594  H HG11 . VAL W  1 224 ? -126.28590 -83.24389  -217.04683 1.000 88.04715  ? 219 VAL W HG11 1 
ATOM   77595  H HG12 . VAL W  1 224 ? -126.67256 -82.57985  -215.65649 1.000 88.04715  ? 219 VAL W HG12 1 
ATOM   77596  H HG13 . VAL W  1 224 ? -127.50443 -83.81734  -216.20432 1.000 88.04715  ? 219 VAL W HG13 1 
ATOM   77597  H HG21 . VAL W  1 224 ? -127.70821 -82.93406  -219.01930 1.000 86.09487  ? 219 VAL W HG21 1 
ATOM   77598  H HG22 . VAL W  1 224 ? -128.97509 -83.49906  -218.24514 1.000 86.09487  ? 219 VAL W HG22 1 
ATOM   77599  H HG23 . VAL W  1 224 ? -129.03714 -82.06811  -218.93219 1.000 86.09487  ? 219 VAL W HG23 1 
ATOM   77600  N N    . ASP W  1 225 ? -129.91126 -83.76980  -215.33905 1.000 72.02077  ? 220 ASP W N    1 
ATOM   77601  C CA   . ASP W  1 225 ? -130.84468 -84.87997  -215.20079 1.000 71.65781  ? 220 ASP W CA   1 
ATOM   77602  C C    . ASP W  1 225 ? -132.20666 -84.39350  -214.72584 1.000 73.80248  ? 220 ASP W C    1 
ATOM   77603  O O    . ASP W  1 225 ? -133.24000 -84.80315  -215.26503 1.000 74.17559  ? 220 ASP W O    1 
ATOM   77604  C CB   . ASP W  1 225 ? -130.27620 -85.92229  -214.24052 1.000 62.06264  ? 220 ASP W CB   1 
ATOM   77605  C CG   . ASP W  1 225 ? -129.10640 -86.67768  -214.83362 1.000 64.01539  ? 220 ASP W CG   1 
ATOM   77606  O OD1  . ASP W  1 225 ? -128.58023 -86.24407  -215.88016 1.000 65.01009  ? 220 ASP W OD1  1 
ATOM   77607  O OD2  . ASP W  1 225 ? -128.71073 -87.70732  -214.25118 1.000 66.98686  ? 220 ASP W OD2  1 
ATOM   77608  H H    . ASP W  1 225 ? -129.20538 -83.82978  -214.85146 1.000 86.57865  ? 220 ASP W H    1 
ATOM   77609  H HA   . ASP W  1 225 ? -130.96315 -85.30398  -216.06513 1.000 86.14309  ? 220 ASP W HA   1 
ATOM   77610  H HB2  . ASP W  1 225 ? -129.97018 -85.47765  -213.43458 1.000 74.62889  ? 220 ASP W HB2  1 
ATOM   77611  H HB3  . ASP W  1 225 ? -130.96982 -86.56428  -214.02226 1.000 74.62889  ? 220 ASP W HB3  1 
ATOM   77612  N N    . LEU W  1 226 ? -132.22833 -83.50354  -213.72968 1.000 81.52508  ? 221 LEU W N    1 
ATOM   77613  C CA   . LEU W  1 226 ? -133.49691 -82.98550  -213.22514 1.000 85.04885  ? 221 LEU W CA   1 
ATOM   77614  C C    . LEU W  1 226 ? -134.37850 -82.47292  -214.36135 1.000 90.07288  ? 221 LEU W C    1 
ATOM   77615  O O    . LEU W  1 226 ? -135.58549 -82.74042  -214.38985 1.000 91.54788  ? 221 LEU W O    1 
ATOM   77616  C CB   . LEU W  1 226 ? -133.24102 -81.87865  -212.20100 1.000 83.35214  ? 221 LEU W CB   1 
ATOM   77617  C CG   . LEU W  1 226 ? -132.91718 -82.32952  -210.77490 1.000 80.18365  ? 221 LEU W CG   1 
ATOM   77618  C CD1  . LEU W  1 226 ? -132.56034 -81.14750  -209.88397 1.000 72.14039  ? 221 LEU W CD1  1 
ATOM   77619  C CD2  . LEU W  1 226 ? -134.08683 -83.09167  -210.18246 1.000 74.62570  ? 221 LEU W CD2  1 
ATOM   77620  H H    . LEU W  1 226 ? -131.53163 -83.18915  -213.33552 1.000 97.98381  ? 221 LEU W H    1 
ATOM   77621  H HA   . LEU W  1 226 ? -133.97249 -83.70291  -212.77789 1.000 102.21234 ? 221 LEU W HA   1 
ATOM   77622  H HB2  . LEU W  1 226 ? -132.48854 -81.35075  -212.51085 1.000 100.17628 ? 221 LEU W HB2  1 
ATOM   77623  H HB3  . LEU W  1 226 ? -134.03631 -81.32552  -212.15140 1.000 100.17628 ? 221 LEU W HB3  1 
ATOM   77624  H HG   . LEU W  1 226 ? -132.14586 -82.91665  -210.81025 1.000 96.37410  ? 221 LEU W HG   1 
ATOM   77625  H HD11 . LEU W  1 226 ? -132.35762 -81.47337  -208.99312 1.000 86.72218  ? 221 LEU W HD11 1 
ATOM   77626  H HD12 . LEU W  1 226 ? -131.78662 -80.69490  -210.25465 1.000 86.72218  ? 221 LEU W HD12 1 
ATOM   77627  H HD13 . LEU W  1 226 ? -133.31475 -80.53874  -209.84978 1.000 86.72218  ? 221 LEU W HD13 1 
ATOM   77628  H HD21 . LEU W  1 226 ? -133.86262 -83.36107  -209.27799 1.000 89.70456  ? 221 LEU W HD21 1 
ATOM   77629  H HD22 . LEU W  1 226 ? -134.86677 -82.51505  -210.17211 1.000 89.70456  ? 221 LEU W HD22 1 
ATOM   77630  H HD23 . LEU W  1 226 ? -134.26178 -83.87499  -210.72716 1.000 89.70456  ? 221 LEU W HD23 1 
ATOM   77631  N N    . GLY W  1 227 ? -133.79257 -81.74132  -215.31306 1.000 80.07140  ? 222 GLY W N    1 
ATOM   77632  C CA   . GLY W  1 227 ? -134.55903 -81.28573  -216.46013 1.000 74.32046  ? 222 GLY W CA   1 
ATOM   77633  C C    . GLY W  1 227 ? -134.92920 -82.40230  -217.41473 1.000 75.50164  ? 222 GLY W C    1 
ATOM   77634  O O    . GLY W  1 227 ? -135.96722 -82.33526  -218.08095 1.000 84.41928  ? 222 GLY W O    1 
ATOM   77635  H H    . GLY W  1 227 ? -132.96658 -81.50189  -215.31372 1.000 96.23940  ? 222 GLY W H    1 
ATOM   77636  H HA2  . GLY W  1 227 ? -135.37843 -80.86992  -216.14934 1.000 89.33827  ? 222 GLY W HA2  1 
ATOM   77637  H HA3  . GLY W  1 227 ? -134.03812 -80.63004  -216.94965 1.000 89.33827  ? 222 GLY W HA3  1 
ATOM   77638  N N    . THR W  1 228 ? -134.09500 -83.44113  -217.49463 1.000 72.33326  ? 223 THR W N    1 
ATOM   77639  C CA   . THR W  1 228 ? -134.38590 -84.56315  -218.38073 1.000 76.40234  ? 223 THR W CA   1 
ATOM   77640  C C    . THR W  1 228 ? -135.53214 -85.40754  -217.83914 1.000 78.72894  ? 223 THR W C    1 
ATOM   77641  O O    . THR W  1 228 ? -136.49949 -85.69315  -218.55380 1.000 81.89506  ? 223 THR W O    1 
ATOM   77642  C CB   . THR W  1 228 ? -133.13560 -85.42756  -218.56211 1.000 73.49098  ? 223 THR W CB   1 
ATOM   77643  O OG1  . THR W  1 228 ? -132.17623 -84.72023  -219.35592 1.000 67.50971  ? 223 THR W OG1  1 
ATOM   77644  C CG2  . THR W  1 228 ? -133.48153 -86.75124  -219.24070 1.000 74.76200  ? 223 THR W CG2  1 
ATOM   77645  H H    . THR W  1 228 ? -133.36254 -83.51824  -217.05060 1.000 86.95363  ? 223 THR W H    1 
ATOM   77646  H HA   . THR W  1 228 ? -134.64519 -84.21289  -219.24733 1.000 91.83652  ? 223 THR W HA   1 
ATOM   77647  H HB   . THR W  1 228 ? -132.75425 -85.62694  -217.69279 1.000 88.34289  ? 223 THR W HB   1 
ATOM   77648  H HG1  . THR W  1 228 ? -131.49200 -85.19408  -219.46951 1.000 81.16537  ? 223 THR W HG1  1 
ATOM   77649  H HG21 . THR W  1 228 ? -132.67727 -87.27785  -219.37011 1.000 89.86812  ? 223 THR W HG21 1 
ATOM   77650  H HG22 . THR W  1 228 ? -134.10189 -87.25414  -218.69011 1.000 89.86812  ? 223 THR W HG22 1 
ATOM   77651  H HG23 . THR W  1 228 ? -133.89088 -86.58439  -220.10412 1.000 89.86812  ? 223 THR W HG23 1 
ATOM   77652  N N    . LEU W  1 229 ? -135.42619 -85.84175  -216.58205 1.000 80.06457  ? 224 LEU W N    1 
ATOM   77653  C CA   . LEU W  1 229 ? -136.45023 -86.71470  -216.02229 1.000 80.56316  ? 224 LEU W CA   1 
ATOM   77654  C C    . LEU W  1 229 ? -137.78692 -85.99497  -215.91758 1.000 81.39563  ? 224 LEU W C    1 
ATOM   77655  O O    . LEU W  1 229 ? -138.84078 -86.63682  -215.99319 1.000 87.65585  ? 224 LEU W O    1 
ATOM   77656  C CB   . LEU W  1 229 ? -135.99833 -87.24587  -214.66065 1.000 82.73571  ? 224 LEU W CB   1 
ATOM   77657  C CG   . LEU W  1 229 ? -134.49738 -87.51932  -214.51846 1.000 83.20920  ? 224 LEU W CG   1 
ATOM   77658  C CD1  . LEU W  1 229 ? -134.18752 -88.23774  -213.20993 1.000 81.77653  ? 224 LEU W CD1  1 
ATOM   77659  C CD2  . LEU W  1 229 ? -133.94182 -88.31989  -215.69617 1.000 79.02190  ? 224 LEU W CD2  1 
ATOM   77660  H H    . LEU W  1 229 ? -134.78325 -85.64820  -216.04467 1.000 96.23121  ? 224 LEU W H    1 
ATOM   77661  H HA   . LEU W  1 229 ? -136.57363 -87.48188  -216.60290 1.000 96.82951  ? 224 LEU W HA   1 
ATOM   77662  H HB2  . LEU W  1 229 ? -136.23764 -86.59212  -213.98520 1.000 99.43657  ? 224 LEU W HB2  1 
ATOM   77663  H HB3  . LEU W  1 229 ? -136.46098 -88.08160  -214.49212 1.000 99.43657  ? 224 LEU W HB3  1 
ATOM   77664  H HG   . LEU W  1 229 ? -134.05053 -86.65840  -214.51220 1.000 100.00476 ? 224 LEU W HG   1 
ATOM   77665  H HD11 . LEU W  1 229 ? -133.23411 -88.40990  -213.16228 1.000 98.28556  ? 224 LEU W HD11 1 
ATOM   77666  H HD12 . LEU W  1 229 ? -134.45943 -87.67460  -212.46842 1.000 98.28556  ? 224 LEU W HD12 1 
ATOM   77667  H HD13 . LEU W  1 229 ? -134.67646 -89.07515  -213.18597 1.000 98.28556  ? 224 LEU W HD13 1 
ATOM   77668  H HD21 . LEU W  1 229 ? -132.99445 -88.47307  -215.55504 1.000 94.98000  ? 224 LEU W HD21 1 
ATOM   77669  H HD22 . LEU W  1 229 ? -134.40956 -89.16795  -215.75022 1.000 94.98000  ? 224 LEU W HD22 1 
ATOM   77670  H HD23 . LEU W  1 229 ? -134.07713 -87.81485  -216.51319 1.000 94.98000  ? 224 LEU W HD23 1 
ATOM   77671  N N    . ARG W  1 230 ? -137.76530 -84.66881  -215.75500 1.000 86.20905  ? 225 ARG W N    1 
ATOM   77672  C CA   . ARG W  1 230 ? -138.99369 -83.89046  -215.87242 1.000 90.07452  ? 225 ARG W CA   1 
ATOM   77673  C C    . ARG W  1 230 ? -139.63436 -84.09084  -217.24100 1.000 90.92247  ? 225 ARG W C    1 
ATOM   77674  O O    . ARG W  1 230 ? -140.85902 -84.21936  -217.35023 1.000 94.15596  ? 225 ARG W O    1 
ATOM   77675  C CB   . ARG W  1 230 ? -138.69890 -82.40790  -215.63539 1.000 93.04320  ? 225 ARG W CB   1 
ATOM   77676  C CG   . ARG W  1 230 ? -139.91537 -81.49418  -215.74108 1.000 93.27666  ? 225 ARG W CG   1 
ATOM   77677  C CD   . ARG W  1 230 ? -139.57464 -80.07237  -215.31033 1.000 92.02516  ? 225 ARG W CD   1 
ATOM   77678  N NE   . ARG W  1 230 ? -138.36638 -79.58133  -215.96408 1.000 95.32874  ? 225 ARG W NE   1 
ATOM   77679  C CZ   . ARG W  1 230 ? -138.33409 -79.03321  -217.17137 1.000 96.57861  ? 225 ARG W CZ   1 
ATOM   77680  N NH1  . ARG W  1 230 ? -139.43514 -78.86968  -217.88665 1.000 93.36753  ? 225 ARG W NH1  1 
ATOM   77681  N NH2  . ARG W  1 230 ? -137.16706 -78.63999  -217.67380 1.000 93.84565  ? 225 ARG W NH2  1 
ATOM   77682  H H    . ARG W  1 230 ? -137.06262 -84.20529  -215.57897 1.000 103.60458 ? 225 ARG W H    1 
ATOM   77683  H HA   . ARG W  1 230 ? -139.62076 -84.18566  -215.19379 1.000 108.24314 ? 225 ARG W HA   1 
ATOM   77684  H HB2  . ARG W  1 230 ? -138.33231 -82.30498  -214.74324 1.000 111.80556 ? 225 ARG W HB2  1 
ATOM   77685  H HB3  . ARG W  1 230 ? -138.05274 -82.11236  -216.29571 1.000 111.80556 ? 225 ARG W HB3  1 
ATOM   77686  H HG2  . ARG W  1 230 ? -140.22196 -81.47033  -216.66105 1.000 112.08572 ? 225 ARG W HG2  1 
ATOM   77687  H HG3  . ARG W  1 230 ? -140.62066 -81.82806  -215.16489 1.000 112.08572 ? 225 ARG W HG3  1 
ATOM   77688  H HD2  . ARG W  1 230 ? -140.30801 -79.48266  -215.54550 1.000 110.58391 ? 225 ARG W HD2  1 
ATOM   77689  H HD3  . ARG W  1 230 ? -139.42934 -80.05499  -214.35143 1.000 110.58391 ? 225 ARG W HD3  1 
ATOM   77690  H HE   . ARG W  1 230 ? -137.62336 -79.65221  -215.53688 1.000 114.54821 ? 225 ARG W HE   1 
ATOM   77691  H HH11 . ARG W  1 230 ? -140.19445 -79.12117  -217.57074 1.000 112.19476 ? 225 ARG W HH11 1 
ATOM   77692  H HH12 . ARG W  1 230 ? -139.39149 -78.51191  -218.66748 1.000 112.19476 ? 225 ARG W HH12 1 
ATOM   77693  H HH21 . ARG W  1 230 ? -136.44575 -78.74246  -217.21684 1.000 112.76850 ? 225 ARG W HH21 1 
ATOM   77694  H HH22 . ARG W  1 230 ? -137.13377 -78.28327  -218.45562 1.000 112.76850 ? 225 ARG W HH22 1 
ATOM   77695  N N    . GLY W  1 231 ? -138.81917 -84.12694  -218.29714 1.000 86.27191  ? 226 GLY W N    1 
ATOM   77696  C CA   . GLY W  1 231 ? -139.36506 -84.27477  -219.63481 1.000 82.06870  ? 226 GLY W CA   1 
ATOM   77697  C C    . GLY W  1 231 ? -139.89359 -85.66912  -219.91134 1.000 82.40016  ? 226 GLY W C    1 
ATOM   77698  O O    . GLY W  1 231 ? -140.96014 -85.82806  -220.51216 1.000 86.55396  ? 226 GLY W O    1 
ATOM   77699  H H    . GLY W  1 231 ? -137.96186 -84.06855  -218.26227 1.000 103.68001 ? 226 GLY W H    1 
ATOM   77700  H HA2  . GLY W  1 231 ? -140.09422 -83.64592  -219.75215 1.000 98.63616  ? 226 GLY W HA2  1 
ATOM   77701  H HA3  . GLY W  1 231 ? -138.67192 -84.07944  -220.28467 1.000 98.63616  ? 226 GLY W HA3  1 
ATOM   77702  N N    . CYS W  1 232 ? -139.16067 -86.69795  -219.47762 1.000 87.40086  ? 227 CYS W N    1 
ATOM   77703  C CA   . CYS W  1 232 ? -139.56566 -88.06748  -219.77591 1.000 94.01973  ? 227 CYS W CA   1 
ATOM   77704  C C    . CYS W  1 232 ? -140.80655 -88.48044  -218.99250 1.000 96.43493  ? 227 CYS W C    1 
ATOM   77705  O O    . CYS W  1 232 ? -141.54707 -89.36640  -219.43502 1.000 102.13600 ? 227 CYS W O    1 
ATOM   77706  C CB   . CYS W  1 232 ? -138.41659 -89.03481  -219.48334 1.000 92.43349  ? 227 CYS W CB   1 
ATOM   77707  S SG   . CYS W  1 232 ? -138.83958 -90.77412  -219.75617 1.000 103.34280 ? 227 CYS W SG   1 
ATOM   77708  H H    . CYS W  1 232 ? -138.43769 -86.62913  -219.01700 1.000 105.03476 ? 227 CYS W H    1 
ATOM   77709  H HA   . CYS W  1 232 ? -139.77627 -88.12256  -220.72117 1.000 112.97739 ? 227 CYS W HA   1 
ATOM   77710  H HB2  . CYS W  1 232 ? -137.67038 -88.81693  -220.06351 1.000 111.07390 ? 227 CYS W HB2  1 
ATOM   77711  H HB3  . CYS W  1 232 ? -138.15467 -88.93584  -218.55463 1.000 111.07390 ? 227 CYS W HB3  1 
ATOM   77712  N N    . TYR W  1 233 ? -141.04878 -87.86768  -217.83562 1.000 90.64210  ? 228 TYR W N    1 
ATOM   77713  C CA   . TYR W  1 233 ? -142.24429 -88.14160  -217.04947 1.000 90.63640  ? 228 TYR W CA   1 
ATOM   77714  C C    . TYR W  1 233 ? -143.33147 -87.09103  -217.24919 1.000 97.06705  ? 228 TYR W C    1 
ATOM   77715  O O    . TYR W  1 233 ? -144.38354 -87.17662  -216.60709 1.000 98.58437  ? 228 TYR W O    1 
ATOM   77716  C CB   . TYR W  1 233 ? -141.88875 -88.24532  -215.55976 1.000 90.70597  ? 228 TYR W CB   1 
ATOM   77717  C CG   . TYR W  1 233 ? -141.02874 -89.44511  -215.20531 1.000 96.63059  ? 228 TYR W CG   1 
ATOM   77718  C CD1  . TYR W  1 233 ? -139.73560 -89.57032  -215.70041 1.000 95.96502  ? 228 TYR W CD1  1 
ATOM   77719  C CD2  . TYR W  1 233 ? -141.50655 -90.44764  -214.36799 1.000 96.21824  ? 228 TYR W CD2  1 
ATOM   77720  C CE1  . TYR W  1 233 ? -138.94588 -90.65964  -215.37424 1.000 89.41736  ? 228 TYR W CE1  1 
ATOM   77721  C CE2  . TYR W  1 233 ? -140.72332 -91.54204  -214.03930 1.000 91.08311  ? 228 TYR W CE2  1 
ATOM   77722  C CZ   . TYR W  1 233 ? -139.44656 -91.64311  -214.54726 1.000 83.24827  ? 228 TYR W CZ   1 
ATOM   77723  O OH   . TYR W  1 233 ? -138.66967 -92.72999  -214.21688 1.000 75.48334  ? 228 TYR W OH   1 
ATOM   77724  H H    . TYR W  1 233 ? -140.52732 -87.28199  -217.48255 1.000 108.92423 ? 228 TYR W H    1 
ATOM   77725  H HA   . TYR W  1 233 ? -142.60592 -88.99892  -217.32358 1.000 108.91740 ? 228 TYR W HA   1 
ATOM   77726  H HB2  . TYR W  1 233 ? -141.40111 -87.44761  -215.30135 1.000 109.00089 ? 228 TYR W HB2  1 
ATOM   77727  H HB3  . TYR W  1 233 ? -142.71068 -88.31176  -215.04896 1.000 109.00089 ? 228 TYR W HB3  1 
ATOM   77728  H HD1  . TYR W  1 233 ? -139.39509 -88.91066  -216.26059 1.000 115.31174 ? 228 TYR W HD1  1 
ATOM   77729  H HD2  . TYR W  1 233 ? -142.36749 -90.38212  -214.02248 1.000 115.61561 ? 228 TYR W HD2  1 
ATOM   77730  H HE1  . TYR W  1 233 ? -138.08178 -90.72784  -215.71125 1.000 107.45456 ? 228 TYR W HE1  1 
ATOM   77731  H HE2  . TYR W  1 233 ? -141.05745 -92.20478  -213.47892 1.000 109.45345 ? 228 TYR W HE2  1 
ATOM   77732  H HH   . TYR W  1 233 ? -137.86414 -92.57221  -214.39528 1.000 90.73373  ? 228 TYR W HH   1 
ATOM   77733  N N    . ASN W  1 234 ? -143.10056 -86.10486  -218.11883 1.000 89.56207  ? 229 ASN W N    1 
ATOM   77734  C CA   . ASN W  1 234 ? -144.11256 -85.11350  -218.48730 1.000 83.99078  ? 229 ASN W CA   1 
ATOM   77735  C C    . ASN W  1 234 ? -144.63809 -84.36975  -217.26076 1.000 82.56168  ? 229 ASN W C    1 
ATOM   77736  O O    . ASN W  1 234 ? -145.84632 -84.25447  -217.04041 1.000 77.19409  ? 229 ASN W O    1 
ATOM   77737  C CB   . ASN W  1 234 ? -145.25922 -85.77130  -219.26065 1.000 82.52667  ? 229 ASN W CB   1 
ATOM   77738  C CG   . ASN W  1 234 ? -145.80747 -84.88290  -220.36097 1.000 85.50593  ? 229 ASN W CG   1 
ATOM   77739  O OD1  . ASN W  1 234 ? -146.48444 -83.88959  -220.09305 1.000 86.57585  ? 229 ASN W OD1  1 
ATOM   77740  N ND2  . ASN W  1 234 ? -145.51673 -85.23544  -221.60783 1.000 86.74585  ? 229 ASN W ND2  1 
ATOM   77741  H H    . ASN W  1 234 ? -142.34792 -85.98664  -218.51778 1.000 107.62820 ? 229 ASN W H    1 
ATOM   77742  H HA   . ASN W  1 234 ? -143.69536 -84.45433  -219.06379 1.000 100.94265 ? 229 ASN W HA   1 
ATOM   77743  H HB2  . ASN W  1 234 ? -144.93700 -86.59030  -219.66848 1.000 99.18572  ? 229 ASN W HB2  1 
ATOM   77744  H HB3  . ASN W  1 234 ? -145.98295 -85.96924  -218.64588 1.000 99.18572  ? 229 ASN W HB3  1 
ATOM   77745  H HD21 . ASN W  1 234 ? -145.80483 -84.76339  -222.26644 1.000 104.24874 ? 229 ASN W HD21 1 
ATOM   77746  H HD22 . ASN W  1 234 ? -145.04035 -85.93580  -221.75670 1.000 104.24874 ? 229 ASN W HD22 1 
ATOM   77747  N N    . GLN W  1 235 ? -143.71066 -83.85032  -216.46264 1.000 97.95544  ? 230 GLN W N    1 
ATOM   77748  C CA   . GLN W  1 235 ? -144.03846 -83.06430  -215.28451 1.000 95.63450  ? 230 GLN W CA   1 
ATOM   77749  C C    . GLN W  1 235 ? -143.74314 -81.59166  -215.54430 1.000 96.11064  ? 230 GLN W C    1 
ATOM   77750  O O    . GLN W  1 235 ? -142.88156 -81.24587  -216.36126 1.000 91.43668  ? 230 GLN W O    1 
ATOM   77751  C CB   . GLN W  1 235 ? -143.25639 -83.52871  -214.05201 1.000 86.88121  ? 230 GLN W CB   1 
ATOM   77752  C CG   . GLN W  1 235 ? -142.98749 -85.01619  -213.99595 1.000 91.65449  ? 230 GLN W CG   1 
ATOM   77753  C CD   . GLN W  1 235 ? -141.74141 -85.33656  -213.19476 1.000 94.48124  ? 230 GLN W CD   1 
ATOM   77754  O OE1  . GLN W  1 235 ? -140.75221 -84.60593  -213.24795 1.000 93.54528  ? 230 GLN W OE1  1 
ATOM   77755  N NE2  . GLN W  1 235 ? -141.78400 -86.42876  -212.44423 1.000 92.47308  ? 230 GLN W NE2  1 
ATOM   77756  H H    . GLN W  1 235 ? -142.86502 -83.94345  -216.58843 1.000 117.70024 ? 230 GLN W H    1 
ATOM   77757  H HA   . GLN W  1 235 ? -144.98369 -83.16714  -215.09246 1.000 114.91512 ? 230 GLN W HA   1 
ATOM   77758  H HB2  . GLN W  1 235 ? -142.39831 -83.07646  -214.04340 1.000 104.41117 ? 230 GLN W HB2  1 
ATOM   77759  H HB3  . GLN W  1 235 ? -143.76327 -83.29365  -213.25910 1.000 104.41117 ? 230 GLN W HB3  1 
ATOM   77760  H HG2  . GLN W  1 235 ? -143.74054 -85.46116  -213.57664 1.000 110.13911 ? 230 GLN W HG2  1 
ATOM   77761  H HG3  . GLN W  1 235 ? -142.86341 -85.35237  -214.89733 1.000 110.13911 ? 230 GLN W HG3  1 
ATOM   77762  H HE21 . GLN W  1 235 ? -142.49423 -86.91350  -212.43030 1.000 111.12142 ? 230 GLN W HE21 1 
ATOM   77763  H HE22 . GLN W  1 235 ? -141.10139 -86.65245  -211.97136 1.000 111.12142 ? 230 GLN W HE22 1 
ATOM   77764  N N    . SER W  1 236 ? -144.45842 -80.73194  -214.83263 1.000 95.46643  ? 231 SER W N    1 
ATOM   77765  C CA   . SER W  1 236 ? -144.37390 -79.30423  -215.07334 1.000 94.54674  ? 231 SER W CA   1 
ATOM   77766  C C    . SER W  1 236 ? -143.10071 -78.72663  -214.46401 1.000 90.59152  ? 231 SER W C    1 
ATOM   77767  O O    . SER W  1 236 ? -142.49513 -79.29676  -213.55153 1.000 85.80761  ? 231 SER W O    1 
ATOM   77768  C CB   . SER W  1 236 ? -145.60587 -78.59799  -214.50356 1.000 92.80374  ? 231 SER W CB   1 
ATOM   77769  O OG   . SER W  1 236 ? -145.51724 -78.45825  -213.09731 1.000 92.67998  ? 231 SER W OG   1 
ATOM   77770  H H    . SER W  1 236 ? -145.00121 -80.95274  -214.20316 1.000 114.71344 ? 231 SER W H    1 
ATOM   77771  H HA   . SER W  1 236 ? -144.34470 -79.13759  -216.02847 1.000 113.60980 ? 231 SER W HA   1 
ATOM   77772  H HB2  . SER W  1 236 ? -145.67441 -77.71649  -214.90250 1.000 111.51820 ? 231 SER W HB2  1 
ATOM   77773  H HB3  . SER W  1 236 ? -146.39414 -79.12120  -214.71755 1.000 111.51820 ? 231 SER W HB3  1 
ATOM   77774  H HG   . SER W  1 236 ? -146.19000 -78.04793  -212.80640 1.000 111.36970 ? 231 SER W HG   1 
ATOM   77775  N N    . GLU W  1 237 ? -142.69444 -77.57606  -214.99487 1.000 84.36080  ? 232 GLU W N    1 
ATOM   77776  C CA   . GLU W  1 237 ? -141.55029 -76.83313  -214.48036 1.000 83.61287  ? 232 GLU W CA   1 
ATOM   77777  C C    . GLU W  1 237 ? -141.83871 -76.15689  -213.13738 1.000 84.44451  ? 232 GLU W C    1 
ATOM   77778  O O    . GLU W  1 237 ? -140.97675 -75.41297  -212.64876 1.000 83.35738  ? 232 GLU W O    1 
ATOM   77779  C CB   . GLU W  1 237 ? -141.11366 -75.79104  -215.51274 1.000 72.00508  ? 232 GLU W CB   1 
ATOM   77780  H H    . GLU W  1 237 ? -143.07386 -77.19818  -215.66781 1.000 101.38667 ? 232 GLU W H    1 
ATOM   77781  H HA   . GLU W  1 237 ? -140.81147 -77.44628  -214.34216 1.000 100.48917 ? 232 GLU W HA   1 
ATOM   77782  N N    . ALA W  1 238 ? -143.00488 -76.40078  -212.53498 1.000 73.51283  ? 233 ALA W N    1 
ATOM   77783  C CA   . ALA W  1 238 ? -143.39569 -75.73595  -211.29908 1.000 72.00872  ? 233 ALA W CA   1 
ATOM   77784  C C    . ALA W  1 238 ? -143.26770 -76.61805  -210.06748 1.000 66.00633  ? 233 ALA W C    1 
ATOM   77785  O O    . ALA W  1 238 ? -143.29858 -76.09753  -208.94708 1.000 64.08844  ? 233 ALA W O    1 
ATOM   77786  C CB   . ALA W  1 238 ? -144.84744 -75.24286  -211.39851 1.000 77.25119  ? 233 ALA W CB   1 
ATOM   77787  H H    . ALA W  1 238 ? -143.59238 -76.95546  -212.82956 1.000 88.36912  ? 233 ALA W H    1 
ATOM   77788  H HA   . ALA W  1 238 ? -142.82047 -74.96517  -211.17291 1.000 86.56419  ? 233 ALA W HA   1 
ATOM   77789  H HB1  . ALA W  1 238 ? -145.08957 -74.80424  -210.56792 1.000 92.85514  ? 233 ALA W HB1  1 
ATOM   77790  H HB2  . ALA W  1 238 ? -144.91853 -74.61690  -212.13609 1.000 92.85514  ? 233 ALA W HB2  1 
ATOM   77791  H HB3  . ALA W  1 238 ? -145.42941 -76.00338  -211.55284 1.000 92.85514  ? 233 ALA W HB3  1 
ATOM   77792  N N    . GLY W  1 239 ? -143.13068 -77.92429  -210.24136 1.000 73.12746  ? 234 GLY W N    1 
ATOM   77793  C CA   . GLY W  1 239 ? -143.02835 -78.81561  -209.11049 1.000 75.89831  ? 234 GLY W CA   1 
ATOM   77794  C C    . GLY W  1 239 ? -141.59592 -79.07231  -208.69110 1.000 74.10348  ? 234 GLY W C    1 
ATOM   77795  O O    . GLY W  1 239 ? -140.65808 -78.88844  -209.46495 1.000 72.82056  ? 234 GLY W O    1 
ATOM   77796  H H    . GLY W  1 239 ? -143.09474 -78.31499  -211.00664 1.000 87.90668  ? 234 GLY W H    1 
ATOM   77797  H HA2  . GLY W  1 239 ? -143.50115 -78.42987  -208.35645 1.000 91.23169  ? 234 GLY W HA2  1 
ATOM   77798  H HA3  . GLY W  1 239 ? -143.43566 -79.66633  -209.33693 1.000 91.23169  ? 234 GLY W HA3  1 
ATOM   77799  N N    . SER W  1 240 ? -141.44198 -79.50004  -207.44033 1.000 73.46091  ? 235 SER W N    1 
ATOM   77800  C CA   . SER W  1 240 ? -140.14196 -79.86896  -206.89804 1.000 74.10239  ? 235 SER W CA   1 
ATOM   77801  C C    . SER W  1 240 ? -139.91814 -81.36501  -207.07421 1.000 69.87972  ? 235 SER W C    1 
ATOM   77802  O O    . SER W  1 240 ? -140.84775 -82.16475  -206.93541 1.000 73.02671  ? 235 SER W O    1 
ATOM   77803  C CB   . SER W  1 240 ? -140.04548 -79.49272  -205.41840 1.000 73.94080  ? 235 SER W CB   1 
ATOM   77804  O OG   . SER W  1 240 ? -138.69671 -79.48960  -204.98215 1.000 69.00215  ? 235 SER W OG   1 
ATOM   77805  H H    . SER W  1 240 ? -142.08734 -79.58590  -206.87842 1.000 88.30681  ? 235 SER W H    1 
ATOM   77806  H HA   . SER W  1 240 ? -139.44231 -79.39276  -207.37198 1.000 89.07659  ? 235 SER W HA   1 
ATOM   77807  H HB2  . SER W  1 240 ? -140.41915 -78.60633  -205.29358 1.000 88.88268  ? 235 SER W HB2  1 
ATOM   77808  H HB3  . SER W  1 240 ? -140.54436 -80.13972  -204.89551 1.000 88.88268  ? 235 SER W HB3  1 
ATOM   77809  H HG   . SER W  1 240 ? -138.24545 -78.95543  -205.44758 1.000 82.95630  ? 235 SER W HG   1 
ATOM   77810  N N    . HIS W  1 241 ? -138.67829 -81.73780  -207.38523 1.000 67.88280  ? 236 HIS W N    1 
ATOM   77811  C CA   . HIS W  1 241 ? -138.32513 -83.13039  -207.61751 1.000 63.77364  ? 236 HIS W CA   1 
ATOM   77812  C C    . HIS W  1 241 ? -136.93275 -83.40551  -207.07664 1.000 58.16835  ? 236 HIS W C    1 
ATOM   77813  O O    . HIS W  1 241 ? -136.10360 -82.49847  -206.95683 1.000 59.17433  ? 236 HIS W O    1 
ATOM   77814  C CB   . HIS W  1 241 ? -138.40522 -83.47810  -209.10711 1.000 61.62516  ? 236 HIS W CB   1 
ATOM   77815  C CG   . HIS W  1 241 ? -139.79070 -83.38344  -209.66474 1.000 68.01155  ? 236 HIS W CG   1 
ATOM   77816  N ND1  . HIS W  1 241 ? -140.73123 -84.37586  -209.48911 1.000 70.47729  ? 236 HIS W ND1  1 
ATOM   77817  C CD2  . HIS W  1 241 ? -140.40413 -82.40356  -210.37027 1.000 64.12828  ? 236 HIS W CD2  1 
ATOM   77818  C CE1  . HIS W  1 241 ? -141.85965 -84.01749  -210.07450 1.000 68.54694  ? 236 HIS W CE1  1 
ATOM   77819  N NE2  . HIS W  1 241 ? -141.68802 -82.82512  -210.61597 1.000 69.00164  ? 236 HIS W NE2  1 
ATOM   77820  H H    . HIS W  1 241 ? -138.01772 -81.19337  -207.46795 1.000 81.61308  ? 236 HIS W H    1 
ATOM   77821  H HA   . HIS W  1 241 ? -138.93776 -83.70902  -207.13713 1.000 76.68208  ? 236 HIS W HA   1 
ATOM   77822  H HB2  . HIS W  1 241 ? -137.84198 -82.86360  -209.60314 1.000 74.10391  ? 236 HIS W HB2  1 
ATOM   77823  H HB3  . HIS W  1 241 ? -138.09487 -84.38836  -209.23362 1.000 74.10391  ? 236 HIS W HB3  1 
ATOM   77824  H HD1  . HIS W  1 241 ? -140.60327 -85.11289  -209.06484 1.000 84.72646  ? 236 HIS W HD1  1 
ATOM   77825  H HD2  . HIS W  1 241 ? -140.02689 -81.59679  -210.63807 1.000 77.10765  ? 236 HIS W HD2  1 
ATOM   77826  H HE1  . HIS W  1 241 ? -142.64211 -84.51946  -210.10092 1.000 82.41005  ? 236 HIS W HE1  1 
ATOM   77827  N N    . THR W  1 242 ? -136.69351 -84.67038  -206.74818 1.000 58.54252  ? 237 THR W N    1 
ATOM   77828  C CA   . THR W  1 242 ? -135.47738 -85.10169  -206.08009 1.000 59.55758  ? 237 THR W CA   1 
ATOM   77829  C C    . THR W  1 242 ? -134.77915 -86.17410  -206.90086 1.000 64.45728  ? 237 THR W C    1 
ATOM   77830  O O    . THR W  1 242 ? -135.42054 -87.09808  -207.41037 1.000 71.66782  ? 237 THR W O    1 
ATOM   77831  C CB   . THR W  1 242 ? -135.78396 -85.65279  -204.67868 1.000 54.78617  ? 237 THR W CB   1 
ATOM   77832  O OG1  . THR W  1 242 ? -136.55946 -84.69647  -203.94241 1.000 46.90176  ? 237 THR W OG1  1 
ATOM   77833  C CG2  . THR W  1 242 ? -134.49342 -85.96717  -203.92517 1.000 55.39379  ? 237 THR W CG2  1 
ATOM   77834  H H    . THR W  1 242 ? -137.23974 -85.31505  -206.90826 1.000 70.40474  ? 237 THR W H    1 
ATOM   77835  H HA   . THR W  1 242 ? -134.87702 -84.34449  -205.99573 1.000 71.62281  ? 237 THR W HA   1 
ATOM   77836  H HB   . THR W  1 242 ? -136.28926 -86.47686  -204.75923 1.000 65.89712  ? 237 THR W HB   1 
ATOM   77837  H HG1  . THR W  1 242 ? -136.69782 -84.97770  -203.16308 1.000 56.43583  ? 237 THR W HG1  1 
ATOM   77838  H HG21 . THR W  1 242 ? -134.70001 -86.29872  -203.03731 1.000 66.62627  ? 237 THR W HG21 1 
ATOM   77839  H HG22 . THR W  1 242 ? -133.98620 -86.64191  -204.40303 1.000 66.62627  ? 237 THR W HG22 1 
ATOM   77840  H HG23 . THR W  1 242 ? -133.95297 -85.16577  -203.84407 1.000 66.62627  ? 237 THR W HG23 1 
ATOM   77841  N N    . VAL W  1 243 ? -133.46308 -86.04166  -207.02468 1.000 64.86433  ? 238 VAL W N    1 
ATOM   77842  C CA   . VAL W  1 243 ? -132.60639 -87.07177  -207.59528 1.000 59.17987  ? 238 VAL W CA   1 
ATOM   77843  C C    . VAL W  1 243 ? -131.60261 -87.46774  -206.52373 1.000 51.08882  ? 238 VAL W C    1 
ATOM   77844  O O    . VAL W  1 243 ? -131.04634 -86.60455  -205.83522 1.000 52.59967  ? 238 VAL W O    1 
ATOM   77845  C CB   . VAL W  1 243 ? -131.88496 -86.58730  -208.86626 1.000 64.80626  ? 238 VAL W CB   1 
ATOM   77846  C CG1  . VAL W  1 243 ? -130.93456 -87.65108  -209.37653 1.000 63.72072  ? 238 VAL W CG1  1 
ATOM   77847  C CG2  . VAL W  1 243 ? -132.89508 -86.23700  -209.93548 1.000 72.44854  ? 238 VAL W CG2  1 
ATOM   77848  H H    . VAL W  1 243 ? -133.03074 -85.34078  -206.77682 1.000 77.99091  ? 238 VAL W H    1 
ATOM   77849  H HA   . VAL W  1 243 ? -133.13974 -87.84416  -207.83993 1.000 71.16956  ? 238 VAL W HA   1 
ATOM   77850  H HB   . VAL W  1 243 ? -131.36885 -85.79446  -208.65195 1.000 77.92123  ? 238 VAL W HB   1 
ATOM   77851  H HG11 . VAL W  1 243 ? -130.49257 -87.32287  -210.17517 1.000 76.61859  ? 238 VAL W HG11 1 
ATOM   77852  H HG12 . VAL W  1 243 ? -130.27701 -87.84283  -208.68968 1.000 76.61859  ? 238 VAL W HG12 1 
ATOM   77853  H HG13 . VAL W  1 243 ? -131.43976 -88.45276  -209.58383 1.000 76.61859  ? 238 VAL W HG13 1 
ATOM   77854  H HG21 . VAL W  1 243 ? -132.42526 -85.91226  -210.71952 1.000 87.09197  ? 238 VAL W HG21 1 
ATOM   77855  H HG22 . VAL W  1 243 ? -133.40487 -87.03094  -210.16057 1.000 87.09197  ? 238 VAL W HG22 1 
ATOM   77856  H HG23 . VAL W  1 243 ? -133.48800 -85.54831  -209.59629 1.000 87.09197  ? 238 VAL W HG23 1 
ATOM   77857  N N    . GLN W  1 244 ? -131.37966 -88.76860  -206.37723 1.000 53.24324  ? 239 GLN W N    1 
ATOM   77858  C CA   . GLN W  1 244 ? -130.46979 -89.29163  -205.37205 1.000 55.35530  ? 239 GLN W CA   1 
ATOM   77859  C C    . GLN W  1 244 ? -129.49963 -90.26397  -206.02212 1.000 54.21101  ? 239 GLN W C    1 
ATOM   77860  O O    . GLN W  1 244 ? -129.89071 -91.07955  -206.86239 1.000 53.59342  ? 239 GLN W O    1 
ATOM   77861  C CB   . GLN W  1 244 ? -131.22735 -89.99261  -204.24546 1.000 46.98481  ? 239 GLN W CB   1 
ATOM   77862  C CG   . GLN W  1 244 ? -131.97470 -89.04370  -203.33038 1.000 47.93940  ? 239 GLN W CG   1 
ATOM   77863  C CD   . GLN W  1 244 ? -133.00512 -89.75185  -202.47640 1.000 59.76155  ? 239 GLN W CD   1 
ATOM   77864  O OE1  . GLN W  1 244 ? -134.13485 -89.98039  -202.90961 1.000 66.15472  ? 239 GLN W OE1  1 
ATOM   77865  N NE2  . GLN W  1 244 ? -132.62358 -90.10025  -201.25234 1.000 58.38026  ? 239 GLN W NE2  1 
ATOM   77866  H H    . GLN W  1 244 ? -131.75158 -89.37695  -206.85806 1.000 64.04561  ? 239 GLN W H    1 
ATOM   77867  H HA   . GLN W  1 244 ? -129.95961 -88.56177  -204.98744 1.000 66.58008  ? 239 GLN W HA   1 
ATOM   77868  H HB2  . GLN W  1 244 ? -131.87545 -90.59956  -204.63595 1.000 56.53549  ? 239 GLN W HB2  1 
ATOM   77869  H HB3  . GLN W  1 244 ? -130.59297 -90.48805  -203.70417 1.000 56.53549  ? 239 GLN W HB3  1 
ATOM   77870  H HG2  . GLN W  1 244 ? -131.34085 -88.60908  -202.73858 1.000 57.68100  ? 239 GLN W HG2  1 
ATOM   77871  H HG3  . GLN W  1 244 ? -132.43449 -88.38059  -203.86869 1.000 57.68100  ? 239 GLN W HG3  1 
ATOM   77872  H HE21 . GLN W  1 244 ? -131.82671 -89.92119  -200.98302 1.000 70.21004  ? 239 GLN W HE21 1 
ATOM   77873  H HE22 . GLN W  1 244 ? -133.17349 -90.50483  -200.72935 1.000 70.21004  ? 239 GLN W HE22 1 
ATOM   77874  N N    . ARG W  1 245 ? -128.23387 -90.17328  -205.62709 1.000 50.33652  ? 240 ARG W N    1 
ATOM   77875  C CA   . ARG W  1 245 ? -127.18526 -91.03573  -206.14843 1.000 52.72965  ? 240 ARG W CA   1 
ATOM   77876  C C    . ARG W  1 245 ? -126.40544 -91.61643  -204.97983 1.000 47.63112  ? 240 ARG W C    1 
ATOM   77877  O O    . ARG W  1 245 ? -126.14389 -90.92424  -203.98901 1.000 48.56676  ? 240 ARG W O    1 
ATOM   77878  C CB   . ARG W  1 245 ? -126.23837 -90.27486  -207.08993 1.000 61.64472  ? 240 ARG W CB   1 
ATOM   77879  C CG   . ARG W  1 245 ? -125.45402 -91.16890  -208.05502 1.000 60.50207  ? 240 ARG W CG   1 
ATOM   77880  C CD   . ARG W  1 245 ? -124.21509 -90.46658  -208.62275 1.000 61.63714  ? 240 ARG W CD   1 
ATOM   77881  N NE   . ARG W  1 245 ? -124.52023 -89.65375  -209.79697 1.000 70.33437  ? 240 ARG W NE   1 
ATOM   77882  C CZ   . ARG W  1 245 ? -124.85114 -90.13990  -210.98557 1.000 74.60838  ? 240 ARG W CZ   1 
ATOM   77883  N NH1  . ARG W  1 245 ? -124.92190 -91.44178  -211.20491 1.000 72.25871  ? 240 ARG W NH1  1 
ATOM   77884  N NH2  . ARG W  1 245 ? -125.12222 -89.29762  -211.97862 1.000 70.87646  ? 240 ARG W NH2  1 
ATOM   77885  H H    . ARG W  1 245 ? -127.95383 -89.60607  -205.04447 1.000 60.55754  ? 240 ARG W H    1 
ATOM   77886  H HA   . ARG W  1 245 ? -127.57854 -91.76354  -206.65492 1.000 63.42930  ? 240 ARG W HA   1 
ATOM   77887  H HB2  . ARG W  1 245 ? -126.76265 -89.65673  -207.62279 1.000 74.12738  ? 240 ARG W HB2  1 
ATOM   77888  H HB3  . ARG W  1 245 ? -125.59462 -89.78670  -206.55310 1.000 74.12738  ? 240 ARG W HB3  1 
ATOM   77889  H HG2  . ARG W  1 245 ? -125.16024 -91.96447  -207.58422 1.000 72.75620  ? 240 ARG W HG2  1 
ATOM   77890  H HG3  . ARG W  1 245 ? -126.02741 -91.41553  -208.79751 1.000 72.75620  ? 240 ARG W HG3  1 
ATOM   77891  H HD2  . ARG W  1 245 ? -123.84146 -89.88419  -207.94295 1.000 74.11829  ? 240 ARG W HD2  1 
ATOM   77892  H HD3  . ARG W  1 245 ? -123.56226 -91.13562  -208.88177 1.000 74.11829  ? 240 ARG W HD3  1 
ATOM   77893  H HE   . ARG W  1 245 ? -124.48265 -88.79883  -209.71157 1.000 84.55497  ? 240 ARG W HE   1 
ATOM   77894  H HH11 . ARG W  1 245 ? -124.75132 -91.99490  -210.56885 1.000 86.86417  ? 240 ARG W HH11 1 
ATOM   77895  H HH12 . ARG W  1 245 ? -125.13850 -91.73550  -211.98363 1.000 86.86417  ? 240 ARG W HH12 1 
ATOM   77896  H HH21 . ARG W  1 245 ? -125.08179 -88.44891  -211.84573 1.000 85.20547  ? 240 ARG W HH21 1 
ATOM   77897  H HH22 . ARG W  1 245 ? -125.33792 -89.60172  -212.75360 1.000 85.20547  ? 240 ARG W HH22 1 
ATOM   77898  N N    . MET W  1 246 ? -126.04363 -92.89251  -205.10422 1.000 54.54272  ? 241 MET W N    1 
ATOM   77899  C CA   . MET W  1 246 ? -125.26968 -93.58140  -204.08181 1.000 63.18835  ? 241 MET W CA   1 
ATOM   77900  C C    . MET W  1 246 ? -124.34635 -94.57993  -204.75970 1.000 65.28538  ? 241 MET W C    1 
ATOM   77901  O O    . MET W  1 246 ? -124.80172 -95.39594  -205.56638 1.000 62.59165  ? 241 MET W O    1 
ATOM   77902  C CB   . MET W  1 246 ? -126.17923 -94.30927  -203.08915 1.000 56.98416  ? 241 MET W CB   1 
ATOM   77903  C CG   . MET W  1 246 ? -125.42327 -95.09061  -202.01923 1.000 65.18479  ? 241 MET W CG   1 
ATOM   77904  S SD   . MET W  1 246 ? -124.96652 -96.76611  -202.51381 1.000 80.19904  ? 241 MET W SD   1 
ATOM   77905  C CE   . MET W  1 246 ? -125.31647 -97.67638  -201.00885 1.000 73.52195  ? 241 MET W CE   1 
ATOM   77906  H H    . MET W  1 246 ? -126.23831 -93.38505  -205.78179 1.000 65.60499  ? 241 MET W H    1 
ATOM   77907  H HA   . MET W  1 246 ? -124.74405 -92.93003  -203.59157 1.000 75.97974  ? 241 MET W HA   1 
ATOM   77908  H HB2  . MET W  1 246 ? -126.73628 -93.65481  -202.63939 1.000 68.53471  ? 241 MET W HB2  1 
ATOM   77909  H HB3  . MET W  1 246 ? -126.73392 -94.93739  -203.57769 1.000 68.53471  ? 241 MET W HB3  1 
ATOM   77910  H HG2  . MET W  1 246 ? -124.60601 -94.61390  -201.80538 1.000 78.37546  ? 241 MET W HG2  1 
ATOM   77911  H HG3  . MET W  1 246 ? -125.98347 -95.15915  -201.23032 1.000 78.37546  ? 241 MET W HG3  1 
ATOM   77912  H HE1  . MET W  1 246 ? -125.10049 -98.61173  -201.14806 1.000 88.38006  ? 241 MET W HE1  1 
ATOM   77913  H HE2  . MET W  1 246 ? -124.77592 -97.31571  -200.28869 1.000 88.38006  ? 241 MET W HE2  1 
ATOM   77914  H HE3  . MET W  1 246 ? -126.25788 -97.58260  -200.79472 1.000 88.38006  ? 241 MET W HE3  1 
ATOM   77915  N N    . TYR W  1 247 ? -123.06141 -94.52416  -204.42203 1.000 57.33261  ? 242 TYR W N    1 
ATOM   77916  C CA   . TYR W  1 247 ? -122.12018 -95.52641  -204.89691 1.000 54.46743  ? 242 TYR W CA   1 
ATOM   77917  C C    . TYR W  1 247 ? -121.02201 -95.69991  -203.85893 1.000 55.80385  ? 242 TYR W C    1 
ATOM   77918  O O    . TYR W  1 247 ? -120.82514 -94.85651  -202.97919 1.000 46.74419  ? 242 TYR W O    1 
ATOM   77919  C CB   . TYR W  1 247 ? -121.53939 -95.16733  -206.27474 1.000 56.67445  ? 242 TYR W CB   1 
ATOM   77920  C CG   . TYR W  1 247 ? -120.75640 -93.87436  -206.35591 1.000 51.20754  ? 242 TYR W CG   1 
ATOM   77921  C CD1  . TYR W  1 247 ? -119.50147 -93.76060  -205.77247 1.000 52.30995  ? 242 TYR W CD1  1 
ATOM   77922  C CD2  . TYR W  1 247 ? -121.26104 -92.77661  -207.04561 1.000 55.47196  ? 242 TYR W CD2  1 
ATOM   77923  C CE1  . TYR W  1 247 ? -118.78172 -92.59074  -205.85119 1.000 54.93159  ? 242 TYR W CE1  1 
ATOM   77924  C CE2  . TYR W  1 247 ? -120.54470 -91.59831  -207.13148 1.000 52.64241  ? 242 TYR W CE2  1 
ATOM   77925  C CZ   . TYR W  1 247 ? -119.30374 -91.51521  -206.53294 1.000 55.18560  ? 242 TYR W CZ   1 
ATOM   77926  O OH   . TYR W  1 247 ? -118.56655 -90.35776  -206.60329 1.000 59.59503  ? 242 TYR W OH   1 
ATOM   77927  H H    . TYR W  1 247 ? -122.71381 -93.91761  -203.92116 1.000 68.95285  ? 242 TYR W H    1 
ATOM   77928  H HA   . TYR W  1 247 ? -122.57632 -96.37722  -204.99149 1.000 65.51464  ? 242 TYR W HA   1 
ATOM   77929  H HB2  . TYR W  1 247 ? -120.94058 -95.88085  -206.54532 1.000 68.16306  ? 242 TYR W HB2  1 
ATOM   77930  H HB3  . TYR W  1 247 ? -122.27488 -95.09529  -206.90304 1.000 68.16306  ? 242 TYR W HB3  1 
ATOM   77931  H HD1  . TYR W  1 247 ? -119.14082 -94.48874  -205.32009 1.000 62.92566  ? 242 TYR W HD1  1 
ATOM   77932  H HD2  . TYR W  1 247 ? -122.09374 -92.83686  -207.45535 1.000 66.72008  ? 242 TYR W HD2  1 
ATOM   77933  H HE1  . TYR W  1 247 ? -117.94707 -92.52709  -205.44596 1.000 66.07163  ? 242 TYR W HE1  1 
ATOM   77934  H HE2  . TYR W  1 247 ? -120.89536 -90.86805  -207.58827 1.000 63.32461  ? 242 TYR W HE2  1 
ATOM   77935  H HH   . TYR W  1 247 ? -118.91163 -89.83068  -207.15890 1.000 71.66775  ? 242 TYR W HH   1 
ATOM   77936  N N    . GLY W  1 248 ? -120.31678 -96.81578  -203.96972 1.000 60.37974  ? 243 GLY W N    1 
ATOM   77937  C CA   . GLY W  1 248 ? -119.28906 -97.14775  -203.00678 1.000 57.88053  ? 243 GLY W CA   1 
ATOM   77938  C C    . GLY W  1 248 ? -118.82897 -98.57379  -203.20125 1.000 57.53987  ? 243 GLY W C    1 
ATOM   77939  O O    . GLY W  1 248 ? -119.25692 -99.27586  -204.12378 1.000 49.33878  ? 243 GLY W O    1 
ATOM   77940  H H    . GLY W  1 248 ? -120.41641 -97.39683  -204.59587 1.000 72.60941  ? 243 GLY W H    1 
ATOM   77941  H HA2  . GLY W  1 248 ? -118.52944 -96.55484  -203.11786 1.000 69.61036  ? 243 GLY W HA2  1 
ATOM   77942  H HA3  . GLY W  1 248 ? -119.63694 -97.05006  -202.10659 1.000 69.61036  ? 243 GLY W HA3  1 
ATOM   77943  N N    . CYS W  1 249 ? -117.94786 -98.99303  -202.29847 1.000 74.63707  ? 244 CYS W N    1 
ATOM   77944  C CA   . CYS W  1 249 ? -117.29814 -100.29004 -202.39647 1.000 80.57338  ? 244 CYS W CA   1 
ATOM   77945  C C    . CYS W  1 249 ? -117.10698 -100.87493 -201.00847 1.000 81.38809  ? 244 CYS W C    1 
ATOM   77946  O O    . CYS W  1 249 ? -116.85605 -100.14271 -200.04713 1.000 80.61343  ? 244 CYS W O    1 
ATOM   77947  C CB   . CYS W  1 249 ? -115.94174 -100.16865 -203.10106 1.000 72.28716  ? 244 CYS W CB   1 
ATOM   77948  S SG   . CYS W  1 249 ? -114.79768 -99.02210  -202.28665 1.000 83.10673  ? 244 CYS W SG   1 
ATOM   77949  H H    . CYS W  1 249 ? -117.70801 -98.53558  -201.61086 1.000 89.71821  ? 244 CYS W H    1 
ATOM   77950  H HA   . CYS W  1 249 ? -117.86050 -100.89883 -202.90048 1.000 96.84178  ? 244 CYS W HA   1 
ATOM   77951  H HB2  . CYS W  1 249 ? -115.52138 -101.04260 -203.12121 1.000 86.89832  ? 244 CYS W HB2  1 
ATOM   77952  H HB3  . CYS W  1 249 ? -116.08745 -99.84967  -204.00545 1.000 86.89832  ? 244 CYS W HB3  1 
ATOM   77953  N N    . ASP W  1 250 ? -117.22390 -102.19583 -200.91377 1.000 66.41752  ? 245 ASP W N    1 
ATOM   77954  C CA   . ASP W  1 250 ? -116.94890 -102.92586 -199.68929 1.000 60.66278  ? 245 ASP W CA   1 
ATOM   77955  C C    . ASP W  1 250 ? -115.61964 -103.66191 -199.80232 1.000 50.54544  ? 245 ASP W C    1 
ATOM   77956  O O    . ASP W  1 250 ? -115.14629 -103.97476 -200.89945 1.000 55.71318  ? 245 ASP W O    1 
ATOM   77957  C CB   . ASP W  1 250 ? -118.05592 -103.93896 -199.38275 1.000 69.83806  ? 245 ASP W CB   1 
ATOM   77958  C CG   . ASP W  1 250 ? -119.35373 -103.28196 -198.98808 1.000 65.94542  ? 245 ASP W CG   1 
ATOM   77959  O OD1  . ASP W  1 250 ? -119.38338 -102.04085 -198.82768 1.000 69.15222  ? 245 ASP W OD1  1 
ATOM   77960  O OD2  . ASP W  1 250 ? -120.35460 -104.01491 -198.84222 1.000 58.78700  ? 245 ASP W OD2  1 
ATOM   77961  H H    . ASP W  1 250 ? -117.46794 -102.70123 -201.56540 1.000 79.85475  ? 245 ASP W H    1 
ATOM   77962  H HA   . ASP W  1 250 ? -116.89807 -102.29379 -198.95525 1.000 72.94905  ? 245 ASP W HA   1 
ATOM   77963  H HB2  . ASP W  1 250 ? -118.22008 -104.47675 -200.17315 1.000 83.95940  ? 245 ASP W HB2  1 
ATOM   77964  H HB3  . ASP W  1 250 ? -117.77133 -104.50592 -198.64895 1.000 83.95940  ? 245 ASP W HB3  1 
ATOM   77965  N N    . VAL W  1 251 ? -115.02407 -103.94625 -198.64488 1.000 55.85097  ? 246 VAL W N    1 
ATOM   77966  C CA   . VAL W  1 251 ? -113.83571 -104.78484 -198.56724 1.000 61.53150  ? 246 VAL W CA   1 
ATOM   77967  C C    . VAL W  1 251 ? -113.96081 -105.68901 -197.34923 1.000 59.75249  ? 246 VAL W C    1 
ATOM   77968  O O    . VAL W  1 251 ? -114.59076 -105.33446 -196.34852 1.000 56.81205  ? 246 VAL W O    1 
ATOM   77969  C CB   . VAL W  1 251 ? -112.53210 -103.95920 -198.49066 1.000 48.65599  ? 246 VAL W CB   1 
ATOM   77970  C CG1  . VAL W  1 251 ? -112.34822 -103.13900 -199.75742 1.000 46.20724  ? 246 VAL W CG1  1 
ATOM   77971  C CG2  . VAL W  1 251 ? -112.53236 -103.07315 -197.25657 1.000 47.28025  ? 246 VAL W CG2  1 
ATOM   77972  H H    . VAL W  1 251 ? -115.29603 -103.65935 -197.88112 1.000 67.17488  ? 246 VAL W H    1 
ATOM   77973  H HA   . VAL W  1 251 ? -113.79199 -105.33676 -199.36371 1.000 73.99152  ? 246 VAL W HA   1 
ATOM   77974  H HB   . VAL W  1 251 ? -111.77767 -104.56448 -198.41732 1.000 58.54091  ? 246 VAL W HB   1 
ATOM   77975  H HG11 . VAL W  1 251 ? -111.52614 -102.62900 -199.68688 1.000 54.68009  ? 246 VAL W HG11 1 
ATOM   77976  H HG12 . VAL W  1 251 ? -112.30098 -103.73905 -200.51809 1.000 54.68009  ? 246 VAL W HG12 1 
ATOM   77977  H HG13 . VAL W  1 251 ? -113.10295 -102.53782 -199.85673 1.000 54.68009  ? 246 VAL W HG13 1 
ATOM   77978  H HG21 . VAL W  1 251 ? -111.70914 -102.56053 -197.23567 1.000 56.89002  ? 246 VAL W HG21 1 
ATOM   77979  H HG22 . VAL W  1 251 ? -113.29411 -102.47406 -197.29810 1.000 56.89002  ? 246 VAL W HG22 1 
ATOM   77980  H HG23 . VAL W  1 251 ? -112.59399 -103.63230 -196.46635 1.000 56.89002  ? 246 VAL W HG23 1 
ATOM   77981  N N    . GLY W  1 252 ? -113.35626 -106.86537 -197.44020 1.000 56.07202  ? 247 GLY W N    1 
ATOM   77982  C CA   . GLY W  1 252 ? -113.27988 -107.75541 -196.30495 1.000 60.18694  ? 247 GLY W CA   1 
ATOM   77983  C C    . GLY W  1 252 ? -112.30860 -107.23294 -195.26423 1.000 62.71919  ? 247 GLY W C    1 
ATOM   77984  O O    . GLY W  1 252 ? -111.65976 -106.19750 -195.42160 1.000 59.85293  ? 247 GLY W O    1 
ATOM   77985  H H    . GLY W  1 252 ? -112.98259 -107.16777 -198.15331 1.000 67.44015  ? 247 GLY W H    1 
ATOM   77986  H HA2  . GLY W  1 252 ? -114.15614 -107.83999 -195.89763 1.000 72.37805  ? 247 GLY W HA2  1 
ATOM   77987  H HA3  . GLY W  1 252 ? -112.98145 -108.63100 -196.59682 1.000 72.37805  ? 247 GLY W HA3  1 
ATOM   77988  N N    . SER W  1 253 ? -112.21358 -107.97677 -194.16173 1.000 74.47944  ? 248 SER W N    1 
ATOM   77989  C CA   . SER W  1 253 ? -111.23864 -107.62670 -193.13674 1.000 70.93441  ? 248 SER W CA   1 
ATOM   77990  C C    . SER W  1 253 ? -109.81777 -107.66445 -193.68362 1.000 66.54516  ? 248 SER W C    1 
ATOM   77991  O O    . SER W  1 253 ? -108.92345 -107.04694 -193.09434 1.000 68.14489  ? 248 SER W O    1 
ATOM   77992  C CB   . SER W  1 253 ? -111.37609 -108.56225 -191.93443 1.000 63.04347  ? 248 SER W CB   1 
ATOM   77993  O OG   . SER W  1 253 ? -111.07352 -109.89956 -192.28193 1.000 65.66944  ? 248 SER W OG   1 
ATOM   77994  H H    . SER W  1 253 ? -112.69078 -108.67115 -193.98935 1.000 89.52905  ? 248 SER W H    1 
ATOM   77995  H HA   . SER W  1 253 ? -111.41532 -106.72679 -192.82075 1.000 85.27501  ? 248 SER W HA   1 
ATOM   77996  H HB2  . SER W  1 253 ? -110.76337 -108.27261 -191.24046 1.000 75.80588  ? 248 SER W HB2  1 
ATOM   77997  H HB3  . SER W  1 253 ? -112.28896 -108.52202 -191.60895 1.000 75.80588  ? 248 SER W HB3  1 
ATOM   77998  H HG   . SER W  1 253 ? -111.15038 -110.39580 -191.60855 1.000 78.95705  ? 248 SER W HG   1 
ATOM   77999  N N    . ASP W  1 254 ? -109.59539 -108.36317 -194.80037 1.000 68.77997  ? 249 ASP W N    1 
ATOM   78000  C CA   . ASP W  1 254 ? -108.30953 -108.37848 -195.48581 1.000 76.54891  ? 249 ASP W CA   1 
ATOM   78001  C C    . ASP W  1 254 ? -108.16101 -107.22892 -196.48035 1.000 67.97191  ? 249 ASP W C    1 
ATOM   78002  O O    . ASP W  1 254 ? -107.19371 -107.20792 -197.24939 1.000 66.48386  ? 249 ASP W O    1 
ATOM   78003  C CB   . ASP W  1 254 ? -108.10667 -109.71952 -196.20564 1.000 77.43689  ? 249 ASP W CB   1 
ATOM   78004  C CG   . ASP W  1 254 ? -109.19616 -110.01563 -197.22176 1.000 77.18960  ? 249 ASP W CG   1 
ATOM   78005  O OD1  . ASP W  1 254 ? -110.34256 -109.56218 -197.02127 1.000 78.20039  ? 249 ASP W OD1  1 
ATOM   78006  O OD2  . ASP W  1 254 ? -108.90222 -110.71626 -198.21506 1.000 70.70870  ? 249 ASP W OD2  1 
ATOM   78007  H H    . ASP W  1 254 ? -110.19205 -108.84725 -195.18672 1.000 82.68969  ? 249 ASP W H    1 
ATOM   78008  H HA   . ASP W  1 254 ? -107.60734 -108.29106 -194.82234 1.000 92.01241  ? 249 ASP W HA   1 
ATOM   78009  H HB2  . ASP W  1 254 ? -107.25749 -109.70091 -196.67410 1.000 93.07798  ? 249 ASP W HB2  1 
ATOM   78010  H HB3  . ASP W  1 254 ? -108.10774 -110.43345 -195.54899 1.000 93.07798  ? 249 ASP W HB3  1 
ATOM   78011  N N    . TRP W  1 255 ? -109.09400 -106.27865 -196.47801 1.000 60.83207  ? 250 TRP W N    1 
ATOM   78012  C CA   . TRP W  1 255 ? -109.04061 -105.08559 -197.31879 1.000 67.05278  ? 250 TRP W CA   1 
ATOM   78013  C C    . TRP W  1 255 ? -109.09066 -105.42103 -198.80448 1.000 62.74686  ? 250 TRP W C    1 
ATOM   78014  O O    . TRP W  1 255 ? -108.72370 -104.59362 -199.64568 1.000 50.43344  ? 250 TRP W O    1 
ATOM   78015  C CB   . TRP W  1 255 ? -107.79610 -104.24336 -197.00148 1.000 58.71239  ? 250 TRP W CB   1 
ATOM   78016  C CG   . TRP W  1 255 ? -107.80507 -103.69088 -195.60681 1.000 56.11044  ? 250 TRP W CG   1 
ATOM   78017  C CD1  . TRP W  1 255 ? -108.65378 -104.03664 -194.59710 1.000 59.61212  ? 250 TRP W CD1  1 
ATOM   78018  C CD2  . TRP W  1 255 ? -106.92694 -102.69645 -195.06779 1.000 55.07393  ? 250 TRP W CD2  1 
ATOM   78019  N NE1  . TRP W  1 255 ? -108.36051 -103.32312 -193.46389 1.000 59.51553  ? 250 TRP W NE1  1 
ATOM   78020  C CE2  . TRP W  1 255 ? -107.30435 -102.49181 -193.72455 1.000 51.27376  ? 250 TRP W CE2  1 
ATOM   78021  C CE3  . TRP W  1 255 ? -105.85975 -101.95864 -195.58855 1.000 53.34831  ? 250 TRP W CE3  1 
ATOM   78022  C CZ2  . TRP W  1 255 ? -106.65276 -101.58248 -192.89543 1.000 52.58492  ? 250 TRP W CZ2  1 
ATOM   78023  C CZ3  . TRP W  1 255 ? -105.21461 -101.05401 -194.76208 1.000 59.28202  ? 250 TRP W CZ3  1 
ATOM   78024  C CH2  . TRP W  1 255 ? -105.61363 -100.87455 -193.43130 1.000 63.04915  ? 250 TRP W CH2  1 
ATOM   78025  H H    . TRP W  1 255 ? -109.79364 -106.30455 -195.97857 1.000 73.15220  ? 250 TRP W H    1 
ATOM   78026  H HA   . TRP W  1 255 ? -109.82251 -104.54499 -197.12569 1.000 80.61705  ? 250 TRP W HA   1 
ATOM   78027  H HB2  . TRP W  1 255 ? -107.00660 -104.79845 -197.09878 1.000 70.60859  ? 250 TRP W HB2  1 
ATOM   78028  H HB3  . TRP W  1 255 ? -107.75487 -103.49669 -197.61928 1.000 70.60859  ? 250 TRP W HB3  1 
ATOM   78029  H HD1  . TRP W  1 255 ? -109.33437 -104.66654 -194.66722 1.000 71.68826  ? 250 TRP W HD1  1 
ATOM   78030  H HE1  . TRP W  1 255 ? -108.77274 -103.38724 -192.71185 1.000 71.57236  ? 250 TRP W HE1  1 
ATOM   78031  H HE3  . TRP W  1 255 ? -105.58896 -102.07289 -196.47089 1.000 64.17169  ? 250 TRP W HE3  1 
ATOM   78032  H HZ2  . TRP W  1 255 ? -106.91450 -101.46151 -192.01126 1.000 63.25563  ? 250 TRP W HZ2  1 
ATOM   78033  H HZ3  . TRP W  1 255 ? -104.50357 -100.55660 -195.09658 1.000 71.29215  ? 250 TRP W HZ3  1 
ATOM   78034  H HH2  . TRP W  1 255 ? -105.16110 -100.25963 -192.90027 1.000 75.81270  ? 250 TRP W HH2  1 
ATOM   78035  N N    . ARG W  1 256 ? -109.55404 -106.61772 -199.14475 1.000 62.59901  ? 251 ARG W N    1 
ATOM   78036  C CA   . ARG W  1 256 ? -109.76527 -107.00028 -200.53273 1.000 65.33508  ? 251 ARG W CA   1 
ATOM   78037  C C    . ARG W  1 256 ? -111.20724 -106.71191 -200.94091 1.000 65.37949  ? 251 ARG W C    1 
ATOM   78038  O O    . ARG W  1 256 ? -112.13936 -106.83490 -200.14063 1.000 57.34772  ? 251 ARG W O    1 
ATOM   78039  C CB   . ARG W  1 256 ? -109.43413 -108.48032 -200.74279 1.000 69.12528  ? 251 ARG W CB   1 
ATOM   78040  C CG   . ARG W  1 256 ? -107.97356 -108.83531 -200.44924 1.000 79.47899  ? 251 ARG W CG   1 
ATOM   78041  C CD   . ARG W  1 256 ? -107.64642 -110.29238 -200.78575 1.000 84.62387  ? 251 ARG W CD   1 
ATOM   78042  N NE   . ARG W  1 256 ? -106.91003 -110.94592 -199.70781 1.000 92.99343  ? 251 ARG W NE   1 
ATOM   78043  C CZ   . ARG W  1 256 ? -106.02091 -111.91747 -199.87661 1.000 89.85962  ? 251 ARG W CZ   1 
ATOM   78044  N NH1  . ARG W  1 256 ? -105.72219 -112.38354 -201.07881 1.000 84.53001  ? 251 ARG W NH1  1 
ATOM   78045  N NH2  . ARG W  1 256 ? -105.41631 -112.43538 -198.81058 1.000 82.93226  ? 251 ARG W NH2  1 
ATOM   78046  H H    . ARG W  1 256 ? -109.75638 -107.23447 -198.58059 1.000 75.27253  ? 251 ARG W H    1 
ATOM   78047  H HA   . ARG W  1 256 ? -109.17943 -106.48512 -201.10918 1.000 78.55582  ? 251 ARG W HA   1 
ATOM   78048  H HB2  . ARG W  1 256 ? -109.99191 -109.01110 -200.15283 1.000 83.10405  ? 251 ARG W HB2  1 
ATOM   78049  H HB3  . ARG W  1 256 ? -109.61477 -108.71177 -201.66729 1.000 83.10405  ? 251 ARG W HB3  1 
ATOM   78050  H HG2  . ARG W  1 256 ? -107.39539 -108.26666 -200.98145 1.000 95.52850  ? 251 ARG W HG2  1 
ATOM   78051  H HG3  . ARG W  1 256 ? -107.79679 -108.69766 -199.50547 1.000 95.52850  ? 251 ARG W HG3  1 
ATOM   78052  H HD2  . ARG W  1 256 ? -108.47216 -110.78075 -200.92911 1.000 101.70237 ? 251 ARG W HD2  1 
ATOM   78053  H HD3  . ARG W  1 256 ? -107.10072 -110.32085 -201.58719 1.000 101.70237 ? 251 ARG W HD3  1 
ATOM   78054  H HE   . ARG W  1 256 ? -107.06351 -110.68203 -198.90382 1.000 111.74584 ? 251 ARG W HE   1 
ATOM   78055  H HH11 . ARG W  1 256 ? -106.10733 -112.05644 -201.77471 1.000 101.58974 ? 251 ARG W HH11 1 
ATOM   78056  H HH12 . ARG W  1 256 ? -105.14295 -113.01347 -201.16407 1.000 101.58974 ? 251 ARG W HH12 1 
ATOM   78057  H HH21 . ARG W  1 256 ? -105.60318 -112.14046 -198.02464 1.000 99.67243  ? 251 ARG W HH21 1 
ATOM   78058  H HH22 . ARG W  1 256 ? -104.83864 -113.06507 -198.90746 1.000 99.67243  ? 251 ARG W HH22 1 
ATOM   78059  N N    . PHE W  1 257 ? -111.37403 -106.31738 -202.20246 1.000 57.84689  ? 252 PHE W N    1 
ATOM   78060  C CA   . PHE W  1 257 ? -112.67638 -105.91803 -202.72014 1.000 51.85524  ? 252 PHE W CA   1 
ATOM   78061  C C    . PHE W  1 257 ? -113.70202 -107.03463 -202.57332 1.000 62.71398  ? 252 PHE W C    1 
ATOM   78062  O O    . PHE W  1 257 ? -113.41897 -108.20172 -202.85204 1.000 66.93655  ? 252 PHE W O    1 
ATOM   78063  C CB   . PHE W  1 257 ? -112.53211 -105.51916 -204.19333 1.000 47.40052  ? 252 PHE W CB   1 
ATOM   78064  C CG   . PHE W  1 257 ? -113.83021 -105.44975 -204.93708 1.000 57.61983  ? 252 PHE W CG   1 
ATOM   78065  C CD1  . PHE W  1 257 ? -114.62070 -104.31592 -204.86375 1.000 63.46616  ? 252 PHE W CD1  1 
ATOM   78066  C CD2  . PHE W  1 257 ? -114.25892 -106.51140 -205.71660 1.000 60.36266  ? 252 PHE W CD2  1 
ATOM   78067  C CE1  . PHE W  1 257 ? -115.81804 -104.24472 -205.54821 1.000 68.97387  ? 252 PHE W CE1  1 
ATOM   78068  C CE2  . PHE W  1 257 ? -115.45548 -106.44625 -206.40388 1.000 61.87274  ? 252 PHE W CE2  1 
ATOM   78069  C CZ   . PHE W  1 257 ? -116.23613 -105.31159 -206.32021 1.000 71.28791  ? 252 PHE W CZ   1 
ATOM   78070  H H    . PHE W  1 257 ? -110.74179 -106.27206 -202.78368 1.000 69.56999  ? 252 PHE W H    1 
ATOM   78071  H HA   . PHE W  1 257 ? -113.00560 -105.15824 -202.21493 1.000 62.38001  ? 252 PHE W HA   1 
ATOM   78072  H HB2  . PHE W  1 257 ? -112.11906 -104.64268 -204.23890 1.000 56.11203  ? 252 PHE W HB2  1 
ATOM   78073  H HB3  . PHE W  1 257 ? -111.97171 -106.17358 -204.63896 1.000 56.11203  ? 252 PHE W HB3  1 
ATOM   78074  H HD1  . PHE W  1 257 ? -114.34240 -103.59396 -204.34777 1.000 76.31311  ? 252 PHE W HD1  1 
ATOM   78075  H HD2  . PHE W  1 257 ? -113.73494 -107.27727 -205.77803 1.000 72.58891  ? 252 PHE W HD2  1 
ATOM   78076  H HE1  . PHE W  1 257 ? -116.34267 -103.47906 -205.48954 1.000 82.92237  ? 252 PHE W HE1  1 
ATOM   78077  H HE2  . PHE W  1 257 ? -115.73448 -107.16620 -206.92228 1.000 74.40101  ? 252 PHE W HE2  1 
ATOM   78078  H HZ   . PHE W  1 257 ? -117.04183 -105.26504 -206.78236 1.000 85.69921  ? 252 PHE W HZ   1 
ATOM   78079  N N    . LEU W  1 258 ? -114.90826 -106.66526 -202.13515 1.000 60.66683  ? 253 LEU W N    1 
ATOM   78080  C CA   . LEU W  1 258 ? -116.00915 -107.60902 -201.98967 1.000 68.88548  ? 253 LEU W CA   1 
ATOM   78081  C C    . LEU W  1 258 ? -117.15249 -107.29667 -202.94939 1.000 71.02962  ? 253 LEU W C    1 
ATOM   78082  O O    . LEU W  1 258 ? -117.46337 -108.10753 -203.82770 1.000 72.30434  ? 253 LEU W O    1 
ATOM   78083  C CB   . LEU W  1 258 ? -116.52502 -107.61491 -200.54224 1.000 72.79625  ? 253 LEU W CB   1 
ATOM   78084  C CG   . LEU W  1 258 ? -115.86452 -108.55618 -199.53084 1.000 66.44013  ? 253 LEU W CG   1 
ATOM   78085  C CD1  . LEU W  1 258 ? -116.67354 -108.55631 -198.22944 1.000 62.26384  ? 253 LEU W CD1  1 
ATOM   78086  C CD2  . LEU W  1 258 ? -115.70564 -109.97606 -200.04979 1.000 59.82568  ? 253 LEU W CD2  1 
ATOM   78087  H H    . LEU W  1 258 ? -115.11252 -105.85984 -201.91340 1.000 72.95392  ? 253 LEU W H    1 
ATOM   78088  H HA   . LEU W  1 258 ? -115.67678 -108.49769 -202.19137 1.000 82.81629  ? 253 LEU W HA   1 
ATOM   78089  H HB2  . LEU W  1 258 ? -116.42076 -106.71654 -200.19157 1.000 87.50922  ? 253 LEU W HB2  1 
ATOM   78090  H HB3  . LEU W  1 258 ? -117.46476 -107.85390 -200.56829 1.000 87.50922  ? 253 LEU W HB3  1 
ATOM   78091  H HG   . LEU W  1 258 ? -114.96673 -108.22882 -199.36438 1.000 79.88187  ? 253 LEU W HG   1 
ATOM   78092  H HD11 . LEU W  1 258 ? -116.24932 -109.15386 -197.59393 1.000 74.87033  ? 253 LEU W HD11 1 
ATOM   78093  H HD12 . LEU W  1 258 ? -116.69631 -107.65500 -197.87165 1.000 74.87033  ? 253 LEU W HD12 1 
ATOM   78094  H HD13 . LEU W  1 258 ? -117.57519 -108.86016 -198.41814 1.000 74.87033  ? 253 LEU W HD13 1 
ATOM   78095  H HD21 . LEU W  1 258 ? -115.29919 -110.52143 -199.35821 1.000 71.94454  ? 253 LEU W HD21 1 
ATOM   78096  H HD22 . LEU W  1 258 ? -116.58005 -110.32863 -200.27786 1.000 71.94454  ? 253 LEU W HD22 1 
ATOM   78097  H HD23 . LEU W  1 258 ? -115.13867 -109.96309 -200.83673 1.000 71.94454  ? 253 LEU W HD23 1 
ATOM   78098  N N    . ARG W  1 259 ? -117.79728 -106.13882 -202.80189 1.000 67.86699  ? 254 ARG W N    1 
ATOM   78099  C CA   . ARG W  1 259 ? -118.92876 -105.77192 -203.63932 1.000 68.09874  ? 254 ARG W CA   1 
ATOM   78100  C C    . ARG W  1 259 ? -118.85649 -104.28573 -203.95875 1.000 67.94045  ? 254 ARG W C    1 
ATOM   78101  O O    . ARG W  1 259 ? -118.21103 -103.50566 -203.25220 1.000 69.21046  ? 254 ARG W O    1 
ATOM   78102  C CB   . ARG W  1 259 ? -120.26734 -106.09928 -202.96127 1.000 58.41456  ? 254 ARG W CB   1 
ATOM   78103  H H    . ARG W  1 259 ? -117.59242 -105.54438 -202.21513 1.000 81.59410  ? 254 ARG W H    1 
ATOM   78104  H HA   . ARG W  1 259 ? -118.88094 -106.26521 -204.47316 1.000 81.87221  ? 254 ARG W HA   1 
ATOM   78105  N N    . GLY W  1 260 ? -119.53020 -103.90293 -205.04445 1.000 65.40722  ? 255 GLY W N    1 
ATOM   78106  C CA   . GLY W  1 260 ? -119.60123 -102.51697 -205.44080 1.000 70.36465  ? 255 GLY W CA   1 
ATOM   78107  C C    . GLY W  1 260 ? -121.04102 -102.10053 -205.66225 1.000 73.01524  ? 255 GLY W C    1 
ATOM   78108  O O    . GLY W  1 260 ? -121.91964 -102.92560 -205.91322 1.000 77.76020  ? 255 GLY W O    1 
ATOM   78109  H H    . GLY W  1 260 ? -119.95489 -104.43881 -205.56606 1.000 78.64238  ? 255 GLY W H    1 
ATOM   78110  H HA2  . GLY W  1 260 ? -119.21626 -101.95710 -204.74853 1.000 84.59130  ? 255 GLY W HA2  1 
ATOM   78111  H HA3  . GLY W  1 260 ? -119.10683 -102.38512 -206.26487 1.000 84.59130  ? 255 GLY W HA3  1 
ATOM   78112  N N    . TYR W  1 261 ? -121.26819 -100.79160 -205.56478 1.000 72.37409  ? 256 TYR W N    1 
ATOM   78113  C CA   . TYR W  1 261 ? -122.60547 -100.24532 -205.69761 1.000 63.70446  ? 256 TYR W CA   1 
ATOM   78114  C C    . TYR W  1 261 ? -122.59485 -98.99462  -206.56141 1.000 60.05133  ? 256 TYR W C    1 
ATOM   78115  O O    . TYR W  1 261 ? -121.62689 -98.22858  -206.56942 1.000 61.56850  ? 256 TYR W O    1 
ATOM   78116  C CB   . TYR W  1 261 ? -123.21089 -99.87785  -204.33974 1.000 66.94687  ? 256 TYR W CB   1 
ATOM   78117  C CG   . TYR W  1 261 ? -122.82187 -100.79974 -203.22069 1.000 67.55833  ? 256 TYR W CG   1 
ATOM   78118  C CD1  . TYR W  1 261 ? -123.29171 -102.10264 -203.18461 1.000 78.48089  ? 256 TYR W CD1  1 
ATOM   78119  C CD2  . TYR W  1 261 ? -121.99337 -100.36809 -202.19314 1.000 69.90044  ? 256 TYR W CD2  1 
ATOM   78120  C CE1  . TYR W  1 261 ? -122.95010 -102.95294 -202.16238 1.000 82.84168  ? 256 TYR W CE1  1 
ATOM   78121  C CE2  . TYR W  1 261 ? -121.64368 -101.21333 -201.16272 1.000 74.06177  ? 256 TYR W CE2  1 
ATOM   78122  C CZ   . TYR W  1 261 ? -122.12894 -102.50599 -201.15331 1.000 84.90278  ? 256 TYR W CZ   1 
ATOM   78123  O OH   . TYR W  1 261 ? -121.80312 -103.37316 -200.13896 1.000 89.07104  ? 256 TYR W OH   1 
ATOM   78124  H H    . TYR W  1 261 ? -120.65838 -100.20237 -205.42147 1.000 87.00263  ? 256 TYR W H    1 
ATOM   78125  H HA   . TYR W  1 261 ? -123.15485 -100.91664 -206.13167 1.000 76.59907  ? 256 TYR W HA   1 
ATOM   78126  H HB2  . TYR W  1 261 ? -122.91661 -98.98501  -204.10071 1.000 80.48996  ? 256 TYR W HB2  1 
ATOM   78127  H HB3  . TYR W  1 261 ? -124.17768 -99.89933  -204.41554 1.000 80.48996  ? 256 TYR W HB3  1 
ATOM   78128  H HD1  . TYR W  1 261 ? -123.84830 -102.40653 -203.86487 1.000 94.33079  ? 256 TYR W HD1  1 
ATOM   78129  H HD2  . TYR W  1 261 ? -121.66998 -99.49616  -202.20062 1.000 84.03425  ? 256 TYR W HD2  1 
ATOM   78130  H HE1  . TYR W  1 261 ? -123.27177 -103.82549 -202.15215 1.000 99.56373  ? 256 TYR W HE1  1 
ATOM   78131  H HE2  . TYR W  1 261 ? -121.08624 -100.91608 -200.48022 1.000 89.02785  ? 256 TYR W HE2  1 
ATOM   78132  H HH   . TYR W  1 261 ? -121.70332 -102.95003 -199.42021 1.000 107.03897 ? 256 TYR W HH   1 
ATOM   78133  N N    . HIS W  1 262 ? -123.69659 -98.79679  -207.28281 1.000 46.80125  ? 257 HIS W N    1 
ATOM   78134  C CA   . HIS W  1 262 ? -123.98020 -97.51107  -207.91359 1.000 60.81342  ? 257 HIS W CA   1 
ATOM   78135  C C    . HIS W  1 262 ? -125.47656 -97.46437  -208.19502 1.000 68.90468  ? 257 HIS W C    1 
ATOM   78136  O O    . HIS W  1 262 ? -125.97255 -98.23343  -209.02506 1.000 74.17108  ? 257 HIS W O    1 
ATOM   78137  C CB   . HIS W  1 262 ? -123.17193 -97.32603  -209.18436 1.000 56.40107  ? 257 HIS W CB   1 
ATOM   78138  C CG   . HIS W  1 262 ? -123.37793 -95.99260  -209.82880 1.000 58.42039  ? 257 HIS W CG   1 
ATOM   78139  N ND1  . HIS W  1 262 ? -124.52226 -95.67751  -210.52830 1.000 61.02641  ? 257 HIS W ND1  1 
ATOM   78140  C CD2  . HIS W  1 262 ? -122.59760 -94.88695  -209.86478 1.000 56.96533  ? 257 HIS W CD2  1 
ATOM   78141  C CE1  . HIS W  1 262 ? -124.43274 -94.43958  -210.97879 1.000 64.10116  ? 257 HIS W CE1  1 
ATOM   78142  N NE2  . HIS W  1 262 ? -123.27584 -93.93637  -210.58816 1.000 59.19004  ? 257 HIS W NE2  1 
ATOM   78143  H H    . HIS W  1 262 ? -124.29867 -99.39477  -207.42253 1.000 56.31522  ? 257 HIS W H    1 
ATOM   78144  H HA   . HIS W  1 262 ? -123.74787 -96.79260  -207.30472 1.000 73.12982  ? 257 HIS W HA   1 
ATOM   78145  H HB2  . HIS W  1 262 ? -122.22942 -97.41155  -208.97162 1.000 67.83500  ? 257 HIS W HB2  1 
ATOM   78146  H HB3  . HIS W  1 262 ? -123.43116 -98.00863  -209.82293 1.000 67.83500  ? 257 HIS W HB3  1 
ATOM   78147  H HD2  . HIS W  1 262 ? -121.75970 -94.78930  -209.47326 1.000 68.51212  ? 257 HIS W HD2  1 
ATOM   78148  H HE1  . HIS W  1 262 ? -125.07522 -93.99716  -211.48514 1.000 77.07511  ? 257 HIS W HE1  1 
ATOM   78149  H HE2  . HIS W  1 262 ? -122.99301 -93.14238  -210.75897 1.000 71.18177  ? 257 HIS W HE2  1 
ATOM   78150  N N    . GLN W  1 263 ? -126.18819 -96.56940  -207.50975 1.000 56.59447  ? 258 GLN W N    1 
ATOM   78151  C CA   . GLN W  1 263 ? -127.63960 -96.51723  -207.57591 1.000 59.67774  ? 258 GLN W CA   1 
ATOM   78152  C C    . GLN W  1 263 ? -128.10857 -95.10106  -207.87569 1.000 61.98119  ? 258 GLN W C    1 
ATOM   78153  O O    . GLN W  1 263 ? -127.44181 -94.11793  -207.54228 1.000 61.73697  ? 258 GLN W O    1 
ATOM   78154  C CB   . GLN W  1 263 ? -128.26983 -97.01073  -206.26139 1.000 66.60003  ? 258 GLN W CB   1 
ATOM   78155  C CG   . GLN W  1 263 ? -128.30253 -98.52729  -206.11465 1.000 57.56899  ? 258 GLN W CG   1 
ATOM   78156  C CD   . GLN W  1 263 ? -128.50726 -98.97017  -204.67652 1.000 59.83746  ? 258 GLN W CD   1 
ATOM   78157  O OE1  . GLN W  1 263 ? -128.64238 -98.14244  -203.77401 1.000 61.60475  ? 258 GLN W OE1  1 
ATOM   78158  N NE2  . GLN W  1 263 ? -128.52900 -100.27976 -204.45559 1.000 57.28745  ? 258 GLN W NE2  1 
ATOM   78159  H H    . GLN W  1 263 ? -125.84325 -95.97481  -206.99295 1.000 68.06708  ? 258 GLN W H    1 
ATOM   78160  H HA   . GLN W  1 263 ? -127.94758 -97.08294  -208.30117 1.000 71.76701  ? 258 GLN W HA   1 
ATOM   78161  H HB2  . GLN W  1 263 ? -127.75740 -96.65430  -205.51891 1.000 80.07376  ? 258 GLN W HB2  1 
ATOM   78162  H HB3  . GLN W  1 263 ? -129.18456 -96.69107  -206.21696 1.000 80.07376  ? 258 GLN W HB3  1 
ATOM   78163  H HG2  . GLN W  1 263 ? -129.03350 -98.88111  -206.64511 1.000 69.23650  ? 258 GLN W HG2  1 
ATOM   78164  H HG3  . GLN W  1 263 ? -127.45972 -98.89374  -206.42496 1.000 69.23650  ? 258 GLN W HG3  1 
ATOM   78165  H HE21 . GLN W  1 263 ? -128.42987 -100.82806 -205.11069 1.000 68.89866  ? 258 GLN W HE21 1 
ATOM   78166  H HE22 . GLN W  1 263 ? -128.64220 -100.57938 -203.65746 1.000 68.89866  ? 258 GLN W HE22 1 
ATOM   78167  N N    . TYR W  1 264 ? -129.27329 -95.01559  -208.51380 1.000 70.06137  ? 259 TYR W N    1 
ATOM   78168  C CA   . TYR W  1 264 ? -129.86560 -93.75779  -208.94623 1.000 73.30597  ? 259 TYR W CA   1 
ATOM   78169  C C    . TYR W  1 264 ? -131.35670 -93.81621  -208.65683 1.000 73.35828  ? 259 TYR W C    1 
ATOM   78170  O O    . TYR W  1 264 ? -131.99497 -94.85207  -208.87021 1.000 71.19758  ? 259 TYR W O    1 
ATOM   78171  C CB   . TYR W  1 264 ? -129.61021 -93.51859  -210.43853 1.000 77.42233  ? 259 TYR W CB   1 
ATOM   78172  C CG   . TYR W  1 264 ? -129.52899 -92.06591  -210.85011 1.000 75.98432  ? 259 TYR W CG   1 
ATOM   78173  C CD1  . TYR W  1 264 ? -128.52628 -91.23794  -210.36415 1.000 73.86802  ? 259 TYR W CD1  1 
ATOM   78174  C CD2  . TYR W  1 264 ? -130.44890 -91.52734  -211.74143 1.000 80.22991  ? 259 TYR W CD2  1 
ATOM   78175  C CE1  . TYR W  1 264 ? -128.44906 -89.91345  -210.74303 1.000 79.68012  ? 259 TYR W CE1  1 
ATOM   78176  C CE2  . TYR W  1 264 ? -130.37917 -90.20269  -212.12759 1.000 82.41812  ? 259 TYR W CE2  1 
ATOM   78177  C CZ   . TYR W  1 264 ? -129.37477 -89.40125  -211.62760 1.000 86.09664  ? 259 TYR W CZ   1 
ATOM   78178  O OH   . TYR W  1 264 ? -129.29107 -88.08001  -212.00419 1.000 85.38832  ? 259 TYR W OH   1 
ATOM   78179  H H    . TYR W  1 264 ? -129.75556 -95.69887  -208.71416 1.000 84.22736  ? 259 TYR W H    1 
ATOM   78180  H HA   . TYR W  1 264 ? -129.48792 -93.00864  -208.45936 1.000 88.12089  ? 259 TYR W HA   1 
ATOM   78181  H HB2  . TYR W  1 264 ? -128.76712 -93.93531  -210.67607 1.000 93.06052  ? 259 TYR W HB2  1 
ATOM   78182  H HB3  . TYR W  1 264 ? -130.33378 -93.92312  -210.94222 1.000 93.06052  ? 259 TYR W HB3  1 
ATOM   78183  H HD1  . TYR W  1 264 ? -127.89588 -91.58183  -209.77319 1.000 88.79534  ? 259 TYR W HD1  1 
ATOM   78184  H HD2  . TYR W  1 264 ? -131.12346 -92.06813  -212.08410 1.000 96.42961  ? 259 TYR W HD2  1 
ATOM   78185  H HE1  . TYR W  1 264 ? -127.77601 -89.36879  -210.40353 1.000 95.76986  ? 259 TYR W HE1  1 
ATOM   78186  H HE2  . TYR W  1 264 ? -131.00516 -89.85409  -212.72047 1.000 99.05546  ? 259 TYR W HE2  1 
ATOM   78187  H HH   . TYR W  1 264 ? -129.43477 -88.00658  -212.82855 1.000 102.61970 ? 259 TYR W HH   1 
ATOM   78188  N N    . ALA W  1 265 ? -131.90754 -92.70663  -208.16666 1.000 72.27549  ? 260 ALA W N    1 
ATOM   78189  C CA   . ALA W  1 265 ? -133.31071 -92.65742  -207.79141 1.000 66.83756  ? 260 ALA W CA   1 
ATOM   78190  C C    . ALA W  1 265 ? -133.91624 -91.31334  -208.16217 1.000 69.08037  ? 260 ALA W C    1 
ATOM   78191  O O    . ALA W  1 265 ? -133.23041 -90.28756  -208.19926 1.000 66.48924  ? 260 ALA W O    1 
ATOM   78192  C CB   . ALA W  1 265 ? -133.49769 -92.90501  -206.28596 1.000 64.56283  ? 260 ALA W CB   1 
ATOM   78193  H H    . ALA W  1 265 ? -131.48371 -91.96857  -208.04322 1.000 86.88431  ? 260 ALA W H    1 
ATOM   78194  H HA   . ALA W  1 265 ? -133.78813 -93.34055  -208.28769 1.000 80.35879  ? 260 ALA W HA   1 
ATOM   78195  H HB1  . ALA W  1 265 ? -134.44360 -92.86631  -206.07464 1.000 77.62912  ? 260 ALA W HB1  1 
ATOM   78196  H HB2  . ALA W  1 265 ? -133.14466 -93.78072  -206.06370 1.000 77.62912  ? 260 ALA W HB2  1 
ATOM   78197  H HB3  . ALA W  1 265 ? -133.02006 -92.22060  -205.79164 1.000 77.62912  ? 260 ALA W HB3  1 
ATOM   78198  N N    . TYR W  1 266 ? -135.22152 -91.33835  -208.42726 1.000 73.93621  ? 261 TYR W N    1 
ATOM   78199  C CA   . TYR W  1 266 ? -135.99347 -90.15290  -208.77581 1.000 71.28391  ? 261 TYR W CA   1 
ATOM   78200  C C    . TYR W  1 266 ? -137.22525 -90.10414  -207.88600 1.000 72.66253  ? 261 TYR W C    1 
ATOM   78201  O O    . TYR W  1 266 ? -138.05348 -91.02055  -207.91974 1.000 69.81580  ? 261 TYR W O    1 
ATOM   78202  C CB   . TYR W  1 266 ? -136.39428 -90.17673  -210.25067 1.000 65.24807  ? 261 TYR W CB   1 
ATOM   78203  C CG   . TYR W  1 266 ? -136.97891 -88.87902  -210.74748 1.000 72.04210  ? 261 TYR W CG   1 
ATOM   78204  C CD1  . TYR W  1 266 ? -136.26419 -87.69489  -210.65543 1.000 65.25898  ? 261 TYR W CD1  1 
ATOM   78205  C CD2  . TYR W  1 266 ? -138.24565 -88.83702  -211.30877 1.000 81.72485  ? 261 TYR W CD2  1 
ATOM   78206  C CE1  . TYR W  1 266 ? -136.78932 -86.50915  -211.11246 1.000 73.23264  ? 261 TYR W CE1  1 
ATOM   78207  C CE2  . TYR W  1 266 ? -138.78244 -87.65360  -211.76532 1.000 78.80680  ? 261 TYR W CE2  1 
ATOM   78208  C CZ   . TYR W  1 266 ? -138.05022 -86.49236  -211.66516 1.000 80.61300  ? 261 TYR W CZ   1 
ATOM   78209  O OH   . TYR W  1 266 ? -138.57832 -85.30531  -212.11835 1.000 83.77321  ? 261 TYR W OH   1 
ATOM   78210  H H    . TYR W  1 266 ? -135.69553 -92.05573  -208.41035 1.000 88.87717  ? 261 TYR W H    1 
ATOM   78211  H HA   . TYR W  1 266 ? -135.46511 -89.35559  -208.61452 1.000 85.69441  ? 261 TYR W HA   1 
ATOM   78212  H HB2  . TYR W  1 266 ? -135.60711 -90.36912  -210.78383 1.000 78.45140  ? 261 TYR W HB2  1 
ATOM   78213  H HB3  . TYR W  1 266 ? -137.06055 -90.86960  -210.38076 1.000 78.45140  ? 261 TYR W HB3  1 
ATOM   78214  H HD1  . TYR W  1 266 ? -135.41434 -87.70257  -210.27782 1.000 78.46450  ? 261 TYR W HD1  1 
ATOM   78215  H HD2  . TYR W  1 266 ? -138.74128 -89.62087  -211.37822 1.000 98.22354  ? 261 TYR W HD2  1 
ATOM   78216  H HE1  . TYR W  1 266 ? -136.29589 -85.72342  -211.04866 1.000 88.03289  ? 261 TYR W HE1  1 
ATOM   78217  H HE2  . TYR W  1 266 ? -139.63403 -87.63922  -212.13881 1.000 94.72188  ? 261 TYR W HE2  1 
ATOM   78218  H HH   . TYR W  1 266 ? -139.26107 -85.45401  -212.58454 1.000 100.68158 ? 261 TYR W HH   1 
ATOM   78219  N N    . ASP W  1 267 ? -137.34030 -89.04061  -207.08959 1.000 63.32075  ? 262 ASP W N    1 
ATOM   78220  C CA   . ASP W  1 267 ? -138.48880 -88.83806  -206.20589 1.000 65.88542  ? 262 ASP W CA   1 
ATOM   78221  C C    . ASP W  1 267 ? -138.65719 -90.00223  -205.22971 1.000 72.15623  ? 262 ASP W C    1 
ATOM   78222  O O    . ASP W  1 267 ? -139.77429 -90.38688  -204.87869 1.000 70.56007  ? 262 ASP W O    1 
ATOM   78223  C CB   . ASP W  1 267 ? -139.77352 -88.62560  -207.01110 1.000 70.19927  ? 262 ASP W CB   1 
ATOM   78224  C CG   . ASP W  1 267 ? -139.79071 -87.30223  -207.74859 1.000 66.31397  ? 262 ASP W CG   1 
ATOM   78225  O OD1  . ASP W  1 267 ? -139.10253 -86.36088  -207.30240 1.000 71.35558  ? 262 ASP W OD1  1 
ATOM   78226  O OD2  . ASP W  1 267 ? -140.49670 -87.20548  -208.77416 1.000 64.96686  ? 262 ASP W OD2  1 
ATOM   78227  H H    . ASP W  1 267 ? -136.75596 -88.41140  -207.04233 1.000 76.13863  ? 262 ASP W H    1 
ATOM   78228  H HA   . ASP W  1 267 ? -138.32415 -88.03971  -205.68011 1.000 79.21622  ? 262 ASP W HA   1 
ATOM   78229  H HB2  . ASP W  1 267 ? -139.85665 -89.33552  -207.66684 1.000 84.39285  ? 262 ASP W HB2  1 
ATOM   78230  H HB3  . ASP W  1 267 ? -140.53188 -88.64194  -206.40651 1.000 84.39285  ? 262 ASP W HB3  1 
ATOM   78231  N N    . GLY W  1 268 ? -137.53823 -90.57004  -204.78825 1.000 70.77539  ? 263 GLY W N    1 
ATOM   78232  C CA   . GLY W  1 268 ? -137.57899 -91.62777  -203.79894 1.000 68.07131  ? 263 GLY W CA   1 
ATOM   78233  C C    . GLY W  1 268 ? -137.95904 -92.99423  -204.31458 1.000 68.87197  ? 263 GLY W C    1 
ATOM   78234  O O    . GLY W  1 268 ? -138.29806 -93.87349  -203.51723 1.000 66.22868  ? 263 GLY W O    1 
ATOM   78235  H H    . GLY W  1 268 ? -136.74651 -90.35769  -205.04841 1.000 85.08419  ? 263 GLY W H    1 
ATOM   78236  H HA2  . GLY W  1 268 ? -136.70106 -91.70271  -203.39332 1.000 81.83929  ? 263 GLY W HA2  1 
ATOM   78237  H HA3  . GLY W  1 268 ? -138.22287 -91.38427  -203.11555 1.000 81.83929  ? 263 GLY W HA3  1 
ATOM   78238  N N    . LYS W  1 269 ? -137.91393 -93.20626  -205.62889 1.000 65.93244  ? 264 LYS W N    1 
ATOM   78239  C CA   . LYS W  1 269 ? -138.20165 -94.50155  -206.22930 1.000 62.47058  ? 264 LYS W CA   1 
ATOM   78240  C C    . LYS W  1 269 ? -137.05483 -94.89440  -207.15037 1.000 61.20754  ? 264 LYS W C    1 
ATOM   78241  O O    . LYS W  1 269 ? -136.43940 -94.04438  -207.79961 1.000 58.40340  ? 264 LYS W O    1 
ATOM   78242  C CB   . LYS W  1 269 ? -139.52673 -94.47617  -207.00850 1.000 59.13796  ? 264 LYS W CB   1 
ATOM   78243  H H    . LYS W  1 269 ? -137.71412 -92.59930  -206.20446 1.000 79.27265  ? 264 LYS W H    1 
ATOM   78244  H HA   . LYS W  1 269 ? -138.27682 -95.17772  -205.53789 1.000 75.11841  ? 264 LYS W HA   1 
ATOM   78245  N N    . ASP W  1 270 ? -136.77108 -96.19555  -207.19489 1.000 69.53133  ? 265 ASP W N    1 
ATOM   78246  C CA   . ASP W  1 270 ? -135.68221 -96.70386  -208.01837 1.000 70.78180  ? 265 ASP W CA   1 
ATOM   78247  C C    . ASP W  1 270 ? -135.82584 -96.24343  -209.46314 1.000 68.74416  ? 265 ASP W C    1 
ATOM   78248  O O    . ASP W  1 270 ? -136.92247 -96.25000  -210.02797 1.000 73.24611  ? 265 ASP W O    1 
ATOM   78249  C CB   . ASP W  1 270 ? -135.65745 -98.23272  -207.97004 1.000 59.15357  ? 265 ASP W CB   1 
ATOM   78250  C CG   . ASP W  1 270 ? -135.13199 -98.76695  -206.65893 1.000 67.36069  ? 265 ASP W CG   1 
ATOM   78251  O OD1  . ASP W  1 270 ? -134.67525 -97.95982  -205.82286 1.000 66.23955  ? 265 ASP W OD1  1 
ATOM   78252  O OD2  . ASP W  1 270 ? -135.17700 -99.99974  -206.46586 1.000 78.56940  ? 265 ASP W OD2  1 
ATOM   78253  H H    . ASP W  1 270 ? -137.19489 -96.80255  -206.75724 1.000 83.59132  ? 265 ASP W H    1 
ATOM   78254  H HA   . ASP W  1 270 ? -134.84255 -96.36452  -207.67094 1.000 85.09188  ? 265 ASP W HA   1 
ATOM   78255  H HB2  . ASP W  1 270 ? -136.55987 -98.56749  -208.09032 1.000 71.13801  ? 265 ASP W HB2  1 
ATOM   78256  H HB3  . ASP W  1 270 ? -135.08403 -98.56221  -208.67964 1.000 71.13801  ? 265 ASP W HB3  1 
ATOM   78257  N N    . TYR W  1 271 ? -134.70229 -95.84602  -210.06282 1.000 71.04858  ? 266 TYR W N    1 
ATOM   78258  C CA   . TYR W  1 271 ? -134.66037 -95.51320  -211.48292 1.000 70.87911  ? 266 TYR W CA   1 
ATOM   78259  C C    . TYR W  1 271 ? -133.69544 -96.41695  -212.23915 1.000 69.46987  ? 266 TYR W C    1 
ATOM   78260  O O    . TYR W  1 271 ? -134.11898 -97.13334  -213.15080 1.000 75.10272  ? 266 TYR W O    1 
ATOM   78261  C CB   . TYR W  1 271 ? -134.28241 -94.03862  -211.67911 1.000 70.56554  ? 266 TYR W CB   1 
ATOM   78262  C CG   . TYR W  1 271 ? -134.29881 -93.59948  -213.12633 1.000 70.27385  ? 266 TYR W CG   1 
ATOM   78263  C CD1  . TYR W  1 271 ? -135.49050 -93.30157  -213.77207 1.000 71.37586  ? 266 TYR W CD1  1 
ATOM   78264  C CD2  . TYR W  1 271 ? -133.12014 -93.48701  -213.84738 1.000 71.83015  ? 266 TYR W CD2  1 
ATOM   78265  C CE1  . TYR W  1 271 ? -135.50393 -92.90153  -215.09560 1.000 78.87464  ? 266 TYR W CE1  1 
ATOM   78266  C CE2  . TYR W  1 271 ? -133.12518 -93.08943  -215.16760 1.000 73.46260  ? 266 TYR W CE2  1 
ATOM   78267  C CZ   . TYR W  1 271 ? -134.31791 -92.79896  -215.78819 1.000 76.04994  ? 266 TYR W CZ   1 
ATOM   78268  O OH   . TYR W  1 271 ? -134.32398 -92.39962  -217.10480 1.000 79.23099  ? 266 TYR W OH   1 
ATOM   78269  H H    . TYR W  1 271 ? -133.94568 -95.76126  -209.66287 1.000 85.41201  ? 266 TYR W H    1 
ATOM   78270  H HA   . TYR W  1 271 ? -135.54770 -95.64065  -211.85346 1.000 85.20866  ? 266 TYR W HA   1 
ATOM   78271  H HB2  . TYR W  1 271 ? -134.91499 -93.48623  -211.19370 1.000 84.83237  ? 266 TYR W HB2  1 
ATOM   78272  H HB3  . TYR W  1 271 ? -133.38639 -93.89692  -211.33565 1.000 84.83237  ? 266 TYR W HB3  1 
ATOM   78273  H HD1  . TYR W  1 271 ? -136.29289 -93.37210  -213.30721 1.000 85.80475  ? 266 TYR W HD1  1 
ATOM   78274  H HD2  . TYR W  1 271 ? -132.31107 -93.68335  -213.43295 1.000 86.34990  ? 266 TYR W HD2  1 
ATOM   78275  H HE1  . TYR W  1 271 ? -136.30943 -92.70281  -215.51582 1.000 94.80329  ? 266 TYR W HE1  1 
ATOM   78276  H HE2  . TYR W  1 271 ? -132.32532 -93.01793  -215.63667 1.000 88.30884  ? 266 TYR W HE2  1 
ATOM   78277  H HH   . TYR W  1 271 ? -134.97500 -91.88817  -217.24689 1.000 95.23090  ? 266 TYR W HH   1 
ATOM   78278  N N    . ILE W  1 272 ? -132.41001 -96.41452  -211.88814 1.000 71.50207  ? 267 ILE W N    1 
ATOM   78279  C CA   . ILE W  1 272 ? -131.43208 -97.28860  -212.52533 1.000 70.58385  ? 267 ILE W CA   1 
ATOM   78280  C C    . ILE W  1 272 ? -130.33666 -97.58861  -211.51628 1.000 65.93479  ? 267 ILE W C    1 
ATOM   78281  O O    . ILE W  1 272 ? -130.02412 -96.76769  -210.64996 1.000 72.13293  ? 267 ILE W O    1 
ATOM   78282  C CB   . ILE W  1 272 ? -130.85705 -96.66148  -213.81398 1.000 73.08933  ? 267 ILE W CB   1 
ATOM   78283  C CG1  . ILE W  1 272 ? -129.81129 -97.58257  -214.44904 1.000 71.77697  ? 267 ILE W CG1  1 
ATOM   78284  C CG2  . ILE W  1 272 ? -130.22013 -95.31832  -213.52205 1.000 66.76208  ? 267 ILE W CG2  1 
ATOM   78285  C CD1  . ILE W  1 272 ? -129.77067 -97.52229  -215.96245 1.000 68.77296  ? 267 ILE W CD1  1 
ATOM   78286  H H    . ILE W  1 272 ? -132.07814 -95.90919  -211.27651 1.000 85.95620  ? 267 ILE W H    1 
ATOM   78287  H HA   . ILE W  1 272 ? -131.85903 -98.12526  -212.76747 1.000 84.85434  ? 267 ILE W HA   1 
ATOM   78288  H HB   . ILE W  1 272 ? -131.59627 -96.54146  -214.43047 1.000 87.86091  ? 267 ILE W HB   1 
ATOM   78289  H HG12 . ILE W  1 272 ? -128.93434 -97.32964  -214.12057 1.000 86.28608  ? 267 ILE W HG12 1 
ATOM   78290  H HG13 . ILE W  1 272 ? -130.00906 -98.49785  -214.19595 1.000 86.28608  ? 267 ILE W HG13 1 
ATOM   78291  H HG21 . ILE W  1 272 ? -129.89861 -94.93407  -214.35264 1.000 80.26822  ? 267 ILE W HG21 1 
ATOM   78292  H HG22 . ILE W  1 272 ? -130.88362 -94.73437  -213.12244 1.000 80.26822  ? 267 ILE W HG22 1 
ATOM   78293  H HG23 . ILE W  1 272 ? -129.47985 -95.44652  -212.90850 1.000 80.26822  ? 267 ILE W HG23 1 
ATOM   78294  H HD11 . ILE W  1 272 ? -129.07789 -98.12034  -216.28384 1.000 82.68127  ? 267 ILE W HD11 1 
ATOM   78295  H HD12 . ILE W  1 272 ? -130.63276 -97.79622  -216.31267 1.000 82.68127  ? 267 ILE W HD12 1 
ATOM   78296  H HD13 . ILE W  1 272 ? -129.57595 -96.61261  -216.23715 1.000 82.68127  ? 267 ILE W HD13 1 
ATOM   78297  N N    . ALA W  1 273 ? -129.75570 -98.78011  -211.62733 1.000 61.59628  ? 268 ALA W N    1 
ATOM   78298  C CA   . ALA W  1 273 ? -128.68967 -99.18396  -210.72575 1.000 56.99613  ? 268 ALA W CA   1 
ATOM   78299  C C    . ALA W  1 273 ? -127.82305 -100.22867 -211.40675 1.000 67.75458  ? 268 ALA W C    1 
ATOM   78300  O O    . ALA W  1 273 ? -128.27738 -100.94072 -212.30751 1.000 70.65943  ? 268 ALA W O    1 
ATOM   78301  C CB   . ALA W  1 273 ? -129.24363 -99.73873  -209.40787 1.000 62.76890  ? 268 ALA W CB   1 
ATOM   78302  H H    . ALA W  1 273 ? -129.96331 -99.37012  -212.21756 1.000 74.06926  ? 268 ALA W H    1 
ATOM   78303  H HA   . ALA W  1 273 ? -128.13421 -98.41443  -210.52527 1.000 68.54908  ? 268 ALA W HA   1 
ATOM   78304  H HB1  . ALA W  1 273 ? -128.50259 -99.99352  -208.83618 1.000 75.47640  ? 268 ALA W HB1  1 
ATOM   78305  H HB2  . ALA W  1 273 ? -129.77476 -99.05230  -208.97472 1.000 75.47640  ? 268 ALA W HB2  1 
ATOM   78306  H HB3  . ALA W  1 273 ? -129.79580 -100.51311 -209.59850 1.000 75.47640  ? 268 ALA W HB3  1 
ATOM   78307  N N    . LEU W  1 274 ? -126.57088 -100.30757 -210.97036 1.000 69.93068  ? 269 LEU W N    1 
ATOM   78308  C CA   . LEU W  1 274 ? -125.67154 -101.34286 -211.45144 1.000 63.80186  ? 269 LEU W CA   1 
ATOM   78309  C C    . LEU W  1 274 ? -125.98684 -102.65411 -210.74274 1.000 65.37465  ? 269 LEU W C    1 
ATOM   78310  O O    . LEU W  1 274 ? -126.22630 -102.68301 -209.53072 1.000 65.24429  ? 269 LEU W O    1 
ATOM   78311  C CB   . LEU W  1 274 ? -124.21565 -100.96235 -211.20129 1.000 67.75037  ? 269 LEU W CB   1 
ATOM   78312  C CG   . LEU W  1 274 ? -123.45978 -100.12103 -212.22833 1.000 70.10881  ? 269 LEU W CG   1 
ATOM   78313  C CD1  . LEU W  1 274 ? -121.95660 -100.22884 -211.95455 1.000 65.91030  ? 269 LEU W CD1  1 
ATOM   78314  C CD2  . LEU W  1 274 ? -123.74473 -100.51224 -213.66705 1.000 70.30512  ? 269 LEU W CD2  1 
ATOM   78315  H H    . LEU W  1 274 ? -126.21993 -99.77256  -210.39573 1.000 84.07053  ? 269 LEU W H    1 
ATOM   78316  H HA   . LEU W  1 274 ? -125.78605 -101.45548 -212.40805 1.000 76.71595  ? 269 LEU W HA   1 
ATOM   78317  H HB2  . LEU W  1 274 ? -124.18863 -100.46251 -210.37043 1.000 81.45416  ? 269 LEU W HB2  1 
ATOM   78318  H HB3  . LEU W  1 274 ? -123.71542 -101.78816 -211.10808 1.000 81.45416  ? 269 LEU W HB3  1 
ATOM   78319  H HG   . LEU W  1 274 ? -123.76421 -99.20477  -212.13514 1.000 84.28429  ? 269 LEU W HG   1 
ATOM   78320  H HD11 . LEU W  1 274 ? -121.47786 -99.69088  -212.60440 1.000 79.24608  ? 269 LEU W HD11 1 
ATOM   78321  H HD12 . LEU W  1 274 ? -121.77475 -99.90475  -211.05856 1.000 79.24608  ? 269 LEU W HD12 1 
ATOM   78322  H HD13 . LEU W  1 274 ? -121.68742 -101.15758 -212.03134 1.000 79.24608  ? 269 LEU W HD13 1 
ATOM   78323  H HD21 . LEU W  1 274 ? -123.23197 -99.93863  -214.25777 1.000 84.51986  ? 269 LEU W HD21 1 
ATOM   78324  H HD22 . LEU W  1 274 ? -123.48736 -101.43805 -213.79948 1.000 84.51986  ? 269 LEU W HD22 1 
ATOM   78325  H HD23 . LEU W  1 274 ? -124.69271 -100.40420 -213.84186 1.000 84.51986  ? 269 LEU W HD23 1 
ATOM   78326  N N    . LYS W  1 275 ? -125.98432 -103.74296 -211.50259 1.000 78.26861  ? 270 LYS W N    1 
ATOM   78327  C CA   . LYS W  1 275 ? -126.18404 -105.05860 -210.91672 1.000 81.64807  ? 270 LYS W CA   1 
ATOM   78328  C C    . LYS W  1 275 ? -124.96443 -105.43327 -210.07516 1.000 78.87140  ? 270 LYS W C    1 
ATOM   78329  O O    . LYS W  1 275 ? -123.95276 -104.72283 -210.03154 1.000 76.58614  ? 270 LYS W O    1 
ATOM   78330  C CB   . LYS W  1 275 ? -126.44495 -106.09354 -212.00715 1.000 86.93943  ? 270 LYS W CB   1 
ATOM   78331  C CG   . LYS W  1 275 ? -127.42226 -105.63816 -213.08656 1.000 84.07888  ? 270 LYS W CG   1 
ATOM   78332  C CD   . LYS W  1 275 ? -128.63719 -106.56283 -213.19242 1.000 91.12123  ? 270 LYS W CD   1 
ATOM   78333  C CE   . LYS W  1 275 ? -128.48254 -107.57363 -214.32550 1.000 91.99230  ? 270 LYS W CE   1 
ATOM   78334  N NZ   . LYS W  1 275 ? -129.68986 -108.43424 -214.49418 1.000 91.93475  ? 270 LYS W NZ   1 
ATOM   78335  H H    . LYS W  1 275 ? -125.86962 -103.74525 -212.35491 1.000 94.07605  ? 270 LYS W H    1 
ATOM   78336  H HA   . LYS W  1 275 ? -126.96288 -105.03753 -210.33891 1.000 98.13140  ? 270 LYS W HA   1 
ATOM   78337  H HB2  . LYS W  1 275 ? -125.60380 -106.30321 -212.44235 1.000 104.48103 ? 270 LYS W HB2  1 
ATOM   78338  H HB3  . LYS W  1 275 ? -126.81316 -106.89083 -211.59526 1.000 104.48103 ? 270 LYS W HB3  1 
ATOM   78339  H HG2  . LYS W  1 275 ? -127.73903 -104.74630 -212.87409 1.000 101.04838 ? 270 LYS W HG2  1 
ATOM   78340  H HG3  . LYS W  1 275 ? -126.97015 -105.63397 -213.94474 1.000 101.04838 ? 270 LYS W HG3  1 
ATOM   78341  H HD2  . LYS W  1 275 ? -128.74077 -107.05194 -212.36119 1.000 109.49920 ? 270 LYS W HD2  1 
ATOM   78342  H HD3  . LYS W  1 275 ? -129.42995 -106.03141 -213.36566 1.000 109.49920 ? 270 LYS W HD3  1 
ATOM   78343  H HE2  . LYS W  1 275 ? -128.33455 -107.09718 -215.15736 1.000 110.54448 ? 270 LYS W HE2  1 
ATOM   78344  H HE3  . LYS W  1 275 ? -127.72652 -108.15061 -214.13462 1.000 110.54448 ? 270 LYS W HE3  1 
ATOM   78345  H HZ1  . LYS W  1 275 ? -129.56208 -109.01079 -215.16003 1.000 110.47542 ? 270 LYS W HZ1  1 
ATOM   78346  H HZ2  . LYS W  1 275 ? -129.84704 -108.88836 -213.74506 1.000 110.47542 ? 270 LYS W HZ2  1 
ATOM   78347  H HZ3  . LYS W  1 275 ? -130.39930 -107.93024 -214.68066 1.000 110.47542 ? 270 LYS W HZ3  1 
ATOM   78348  N N    . GLU W  1 276 ? -125.05778 -106.57992 -209.39768 1.000 57.93900  ? 271 GLU W N    1 
ATOM   78349  C CA   . GLU W  1 276 ? -123.98489 -106.98958 -208.49912 1.000 53.64436  ? 271 GLU W CA   1 
ATOM   78350  C C    . GLU W  1 276 ? -122.69080 -107.26537 -209.25495 1.000 67.68582  ? 271 GLU W C    1 
ATOM   78351  O O    . GLU W  1 276 ? -121.60107 -107.09181 -208.69666 1.000 70.77904  ? 271 GLU W O    1 
ATOM   78352  C CB   . GLU W  1 276 ? -124.40725 -108.22321 -207.70017 1.000 51.99119  ? 271 GLU W CB   1 
ATOM   78353  H H    . GLU W  1 276 ? -125.72006 -107.12682 -209.44117 1.000 69.68052  ? 271 GLU W H    1 
ATOM   78354  H HA   . GLU W  1 276 ? -123.81623 -106.26987 -207.87105 1.000 64.52695  ? 271 GLU W HA   1 
ATOM   78355  N N    . ASP W  1 277 ? -122.78192 -107.68088 -210.51996 1.000 69.03364  ? 272 ASP W N    1 
ATOM   78356  C CA   . ASP W  1 277 ? -121.59097 -107.98010 -211.30887 1.000 57.51508  ? 272 ASP W CA   1 
ATOM   78357  C C    . ASP W  1 277 ? -120.94998 -106.73773 -211.91698 1.000 59.00092  ? 272 ASP W C    1 
ATOM   78358  O O    . ASP W  1 277 ? -119.91090 -106.85833 -212.57511 1.000 60.35788  ? 272 ASP W O    1 
ATOM   78359  C CB   . ASP W  1 277 ? -121.92740 -108.99777 -212.41349 1.000 58.78403  ? 272 ASP W CB   1 
ATOM   78360  C CG   . ASP W  1 277 ? -122.66841 -108.38524 -213.60473 1.000 66.28357  ? 272 ASP W CG   1 
ATOM   78361  O OD1  . ASP W  1 277 ? -122.45246 -107.20509 -213.94857 1.000 69.70502  ? 272 ASP W OD1  1 
ATOM   78362  O OD2  . ASP W  1 277 ? -123.47125 -109.11231 -214.22464 1.000 73.82257  ? 272 ASP W OD2  1 
ATOM   78363  H H    . ASP W  1 277 ? -123.52264 -107.79646 -210.94136 1.000 82.99408  ? 272 ASP W H    1 
ATOM   78364  H HA   . ASP W  1 277 ? -120.93161 -108.39007 -210.72743 1.000 69.17181  ? 272 ASP W HA   1 
ATOM   78365  H HB2  . ASP W  1 277 ? -121.10181 -109.38443 -212.74484 1.000 70.69456  ? 272 ASP W HB2  1 
ATOM   78366  H HB3  . ASP W  1 277 ? -122.49168 -109.69184 -212.03833 1.000 70.69456  ? 272 ASP W HB3  1 
ATOM   78367  N N    . LEU W  1 278 ? -121.55340 -105.56406 -211.73839 1.000 59.38691  ? 273 LEU W N    1 
ATOM   78368  C CA   . LEU W  1 278 ? -120.98736 -104.28612 -212.16374 1.000 70.74812  ? 273 LEU W CA   1 
ATOM   78369  C C    . LEU W  1 278 ? -120.75736 -104.20931 -213.67016 1.000 67.63706  ? 273 LEU W C    1 
ATOM   78370  O O    . LEU W  1 278 ? -120.02928 -103.32997 -214.14364 1.000 64.82335  ? 273 LEU W O    1 
ATOM   78371  C CB   . LEU W  1 278 ? -119.67817 -103.99682 -211.41358 1.000 63.84957  ? 273 LEU W CB   1 
ATOM   78372  C CG   . LEU W  1 278 ? -119.71362 -104.31948 -209.91753 1.000 68.86806  ? 273 LEU W CG   1 
ATOM   78373  C CD1  . LEU W  1 278 ? -118.35223 -104.11686 -209.27248 1.000 65.55652  ? 273 LEU W CD1  1 
ATOM   78374  C CD2  . LEU W  1 278 ? -120.77303 -103.47377 -209.21698 1.000 68.96061  ? 273 LEU W CD2  1 
ATOM   78375  H H    . LEU W  1 278 ? -122.32049 -105.48002 -211.35877 1.000 71.41801  ? 273 LEU W H    1 
ATOM   78376  H HA   . LEU W  1 278 ? -121.62727 -103.59020 -211.94668 1.000 85.05146  ? 273 LEU W HA   1 
ATOM   78377  H HB2  . LEU W  1 278 ? -118.97171 -104.52938 -211.81131 1.000 76.77321  ? 273 LEU W HB2  1 
ATOM   78378  H HB3  . LEU W  1 278 ? -119.47358 -103.05304 -211.50479 1.000 76.77321  ? 273 LEU W HB3  1 
ATOM   78379  H HG   . LEU W  1 278 ? -119.94706 -105.25479 -209.80976 1.000 82.79540  ? 273 LEU W HG   1 
ATOM   78380  H HD11 . LEU W  1 278 ? -118.41349 -104.33717 -208.32982 1.000 78.82154  ? 273 LEU W HD11 1 
ATOM   78381  H HD12 . LEU W  1 278 ? -117.70756 -104.69725 -209.70660 1.000 78.82154  ? 273 LEU W HD12 1 
ATOM   78382  H HD13 . LEU W  1 278 ? -118.08713 -103.18989 -209.37899 1.000 78.82154  ? 273 LEU W HD13 1 
ATOM   78383  H HD21 . LEU W  1 278 ? -120.77838 -103.69332 -208.27217 1.000 82.90645  ? 273 LEU W HD21 1 
ATOM   78384  H HD22 . LEU W  1 278 ? -120.55845 -102.53549 -209.33733 1.000 82.90645  ? 273 LEU W HD22 1 
ATOM   78385  H HD23 . LEU W  1 278 ? -121.64003 -103.66742 -209.60648 1.000 82.90645  ? 273 LEU W HD23 1 
ATOM   78386  N N    . ARG W  1 279 ? -121.38417 -105.09866 -214.44023 1.000 64.47830  ? 274 ARG W N    1 
ATOM   78387  C CA   . ARG W  1 279 ? -121.25869 -105.09308 -215.88964 1.000 61.76158  ? 274 ARG W CA   1 
ATOM   78388  C C    . ARG W  1 279 ? -122.58759 -104.89854 -216.60989 1.000 67.00631  ? 274 ARG W C    1 
ATOM   78389  O O    . ARG W  1 279 ? -122.59983 -104.85277 -217.84670 1.000 68.77690  ? 274 ARG W O    1 
ATOM   78390  C CB   . ARG W  1 279 ? -120.60390 -106.39981 -216.36571 1.000 53.39850  ? 274 ARG W CB   1 
ATOM   78391  H H    . ARG W  1 279 ? -121.89397 -105.72219 -214.13873 1.000 77.52768  ? 274 ARG W H    1 
ATOM   78392  H HA   . ARG W  1 279 ? -120.68015 -104.35794 -216.14608 1.000 74.26762  ? 274 ARG W HA   1 
ATOM   78393  N N    . SER W  1 280 ? -123.69878 -104.77337 -215.88265 1.000 63.25144  ? 275 SER W N    1 
ATOM   78394  C CA   . SER W  1 280 ? -125.00593 -104.59298 -216.50188 1.000 66.53090  ? 275 SER W CA   1 
ATOM   78395  C C    . SER W  1 280 ? -125.90350 -103.77019 -215.58731 1.000 66.16547  ? 275 SER W C    1 
ATOM   78396  O O    . SER W  1 280 ? -125.65915 -103.65123 -214.38365 1.000 61.78872  ? 275 SER W O    1 
ATOM   78397  C CB   . SER W  1 280 ? -125.67483 -105.93844 -216.82261 1.000 66.40418  ? 275 SER W CB   1 
ATOM   78398  O OG   . SER W  1 280 ? -125.34961 -106.92077 -215.85490 1.000 73.26552  ? 275 SER W OG   1 
ATOM   78399  H H    . SER W  1 280 ? -123.71914 -104.79009 -215.02306 1.000 76.05545  ? 275 SER W H    1 
ATOM   78400  H HA   . SER W  1 280 ? -124.88730 -104.09920 -217.32832 1.000 79.99080  ? 275 SER W HA   1 
ATOM   78401  H HB2  . SER W  1 280 ? -126.63696 -105.81557 -216.83364 1.000 79.83874  ? 275 SER W HB2  1 
ATOM   78402  H HB3  . SER W  1 280 ? -125.36907 -106.24131 -217.69191 1.000 79.83874  ? 275 SER W HB3  1 
ATOM   78403  H HG   . SER W  1 280 ? -125.71006 -107.65242 -216.05586 1.000 88.07235  ? 275 SER W HG   1 
ATOM   78404  N N    . TRP W  1 281 ? -126.96295 -103.21990 -216.17709 1.000 62.46683  ? 276 TRP W N    1 
ATOM   78405  C CA   . TRP W  1 281 ? -127.83108 -102.26013 -215.51553 1.000 60.44975  ? 276 TRP W CA   1 
ATOM   78406  C C    . TRP W  1 281 ? -129.20424 -102.86166 -215.24231 1.000 62.22220  ? 276 TRP W C    1 
ATOM   78407  O O    . TRP W  1 281 ? -129.64858 -103.79471 -215.91646 1.000 70.56214  ? 276 TRP W O    1 
ATOM   78408  C CB   . TRP W  1 281 ? -127.99650 -100.99038 -216.36730 1.000 63.77682  ? 276 TRP W CB   1 
ATOM   78409  C CG   . TRP W  1 281 ? -126.71864 -100.26262 -216.65625 1.000 64.60924  ? 276 TRP W CG   1 
ATOM   78410  C CD1  . TRP W  1 281 ? -125.90534 -100.43114 -217.74141 1.000 68.95254  ? 276 TRP W CD1  1 
ATOM   78411  C CD2  . TRP W  1 281 ? -126.11095 -99.24072  -215.85549 1.000 66.34693  ? 276 TRP W CD2  1 
ATOM   78412  N NE1  . TRP W  1 281 ? -124.82742 -99.58271  -217.66091 1.000 68.80765  ? 276 TRP W NE1  1 
ATOM   78413  C CE2  . TRP W  1 281 ? -124.92961 -98.84167  -216.51313 1.000 64.69338  ? 276 TRP W CE2  1 
ATOM   78414  C CE3  . TRP W  1 281 ? -126.44990 -98.62565  -214.64521 1.000 67.77970  ? 276 TRP W CE3  1 
ATOM   78415  C CZ2  . TRP W  1 281 ? -124.08574 -97.85837  -216.00085 1.000 65.19806  ? 276 TRP W CZ2  1 
ATOM   78416  C CZ3  . TRP W  1 281 ? -125.60743 -97.65053  -214.13642 1.000 61.71129  ? 276 TRP W CZ3  1 
ATOM   78417  C CH2  . TRP W  1 281 ? -124.44140 -97.27668  -214.81429 1.000 65.91259  ? 276 TRP W CH2  1 
ATOM   78418  H H    . TRP W  1 281 ? -127.20273 -103.39478 -216.98426 1.000 75.11391  ? 276 TRP W H    1 
ATOM   78419  H HA   . TRP W  1 281 ? -127.43186 -102.01990 -214.66476 1.000 72.69342  ? 276 TRP W HA   1 
ATOM   78420  H HB2  . TRP W  1 281 ? -128.39056 -101.23856 -217.21819 1.000 76.68590  ? 276 TRP W HB2  1 
ATOM   78421  H HB3  . TRP W  1 281 ? -128.58238 -100.37706 -215.89666 1.000 76.68590  ? 276 TRP W HB3  1 
ATOM   78422  H HD1  . TRP W  1 281 ? -126.05905 -101.03267 -218.43382 1.000 82.89677  ? 276 TRP W HD1  1 
ATOM   78423  H HE1  . TRP W  1 281 ? -124.19182 -99.52607  -218.23745 1.000 82.72289  ? 276 TRP W HE1  1 
ATOM   78424  H HE3  . TRP W  1 281 ? -127.22512 -98.86658  -214.19146 1.000 81.48936  ? 276 TRP W HE3  1 
ATOM   78425  H HZ2  . TRP W  1 281 ? -123.31021 -97.60690  -216.44832 1.000 78.39139  ? 276 TRP W HZ2  1 
ATOM   78426  H HZ3  . TRP W  1 281 ? -125.82030 -97.23742  -213.33087 1.000 74.20726  ? 276 TRP W HZ3  1 
ATOM   78427  H HH2  . TRP W  1 281 ? -123.89565 -96.61768  -214.44990 1.000 79.24882  ? 276 TRP W HH2  1 
ATOM   78428  N N    . THR W  1 282 ? -129.87432 -102.29937 -214.23551 1.000 67.64486  ? 277 THR W N    1 
ATOM   78429  C CA   . THR W  1 282 ? -131.25900 -102.61990 -213.90275 1.000 67.95565  ? 277 THR W CA   1 
ATOM   78430  C C    . THR W  1 282 ? -132.07788 -101.34714 -214.07982 1.000 72.78840  ? 277 THR W C    1 
ATOM   78431  O O    . THR W  1 282 ? -131.93234 -100.39980 -213.29945 1.000 69.12264  ? 277 THR W O    1 
ATOM   78432  C CB   . THR W  1 282 ? -131.38304 -103.15123 -212.47428 1.000 63.00560  ? 277 THR W CB   1 
ATOM   78433  O OG1  . THR W  1 282 ? -131.04426 -104.54286 -212.44959 1.000 70.57868  ? 277 THR W OG1  1 
ATOM   78434  C CG2  . THR W  1 282 ? -132.80411 -102.96845 -211.93755 1.000 58.37116  ? 277 THR W CG2  1 
ATOM   78435  H H    . THR W  1 282 ? -129.53322 -101.70761 -213.71293 1.000 81.32756  ? 277 THR W H    1 
ATOM   78436  H HA   . THR W  1 282 ? -131.58964 -103.30309 -214.50677 1.000 81.70050  ? 277 THR W HA   1 
ATOM   78437  H HB   . THR W  1 282 ? -130.77943 -102.65586 -211.89882 1.000 75.76044  ? 277 THR W HB   1 
ATOM   78438  H HG1  . THR W  1 282 ? -131.12783 -104.84510 -211.67032 1.000 84.84814  ? 277 THR W HG1  1 
ATOM   78439  H HG21 . THR W  1 282 ? -132.87024 -103.33526 -211.04202 1.000 70.19911  ? 277 THR W HG21 1 
ATOM   78440  H HG22 . THR W  1 282 ? -133.02916 -102.02535 -211.90885 1.000 70.19911  ? 277 THR W HG22 1 
ATOM   78441  H HG23 . THR W  1 282 ? -133.43734 -103.42583 -212.51263 1.000 70.19911  ? 277 THR W HG23 1 
ATOM   78442  N N    . ALA W  1 283 ? -132.93518 -101.32408 -215.09458 1.000 96.94588  ? 278 ALA W N    1 
ATOM   78443  C CA   . ALA W  1 283 ? -133.85948 -100.21840 -215.29910 1.000 96.85591  ? 278 ALA W CA   1 
ATOM   78444  C C    . ALA W  1 283 ? -135.20328 -100.54735 -214.65944 1.000 95.16949  ? 278 ALA W C    1 
ATOM   78445  O O    . ALA W  1 283 ? -135.62261 -101.70743 -214.61110 1.000 97.43211  ? 278 ALA W O    1 
ATOM   78446  C CB   . ALA W  1 283 ? -134.03446 -99.92715  -216.78891 1.000 100.93660 ? 278 ALA W CB   1 
ATOM   78447  H H    . ALA W  1 283 ? -133.00067 -101.94575 -215.68520 1.000 116.48878 ? 278 ALA W H    1 
ATOM   78448  H HA   . ALA W  1 283 ? -133.51121 -99.41345  -214.88478 1.000 116.38081 ? 278 ALA W HA   1 
ATOM   78449  H HB1  . ALA W  1 283 ? -134.65310 -99.18769  -216.89560 1.000 121.27763 ? 278 ALA W HB1  1 
ATOM   78450  H HB2  . ALA W  1 283 ? -133.17263 -99.69483  -217.16862 1.000 121.27763 ? 278 ALA W HB2  1 
ATOM   78451  H HB3  . ALA W  1 283 ? -134.38614 -100.71836 -217.22619 1.000 121.27763 ? 278 ALA W HB3  1 
ATOM   78452  N N    . ALA W  1 284 ? -135.88069 -99.50899  -214.16664 1.000 75.42004  ? 279 ALA W N    1 
ATOM   78453  C CA   . ALA W  1 284 ? -137.06853 -99.69854  -213.34514 1.000 68.82440  ? 279 ALA W CA   1 
ATOM   78454  C C    . ALA W  1 284 ? -138.37975 -99.48854  -214.08826 1.000 76.70849  ? 279 ALA W C    1 
ATOM   78455  O O    . ALA W  1 284 ? -139.40681 -100.01835 -213.64994 1.000 79.33327  ? 279 ALA W O    1 
ATOM   78456  C CB   . ALA W  1 284 ? -137.02950 -98.74964  -212.13653 1.000 62.60322  ? 279 ALA W CB   1 
ATOM   78457  H H    . ALA W  1 284 ? -135.66931 -98.68549  -214.29608 1.000 90.65776  ? 279 ALA W H    1 
ATOM   78458  H HA   . ALA W  1 284 ? -137.06615 -100.61223 -213.01947 1.000 82.74300  ? 279 ALA W HA   1 
ATOM   78459  H HB1  . ALA W  1 284 ? -137.82655 -98.88726  -211.60111 1.000 75.27759  ? 279 ALA W HB1  1 
ATOM   78460  H HB2  . ALA W  1 284 ? -136.23899 -98.94293  -211.60867 1.000 75.27759  ? 279 ALA W HB2  1 
ATOM   78461  H HB3  . ALA W  1 284 ? -136.99891 -97.83388  -212.45487 1.000 75.27759  ? 279 ALA W HB3  1 
ATOM   78462  N N    . ASP W  1 285 ? -138.38191 -98.73907  -215.18541 1.000 76.66216  ? 280 ASP W N    1 
ATOM   78463  C CA   . ASP W  1 285 ? -139.60837 -98.50758  -215.93897 1.000 70.64908  ? 280 ASP W CA   1 
ATOM   78464  C C    . ASP W  1 285 ? -139.24278 -98.18752  -217.38314 1.000 80.34164  ? 280 ASP W C    1 
ATOM   78465  O O    . ASP W  1 285 ? -138.06613 -98.06966  -217.73643 1.000 80.01539  ? 280 ASP W O    1 
ATOM   78466  C CB   . ASP W  1 285 ? -140.44565 -97.38894  -215.30685 1.000 69.99679  ? 280 ASP W CB   1 
ATOM   78467  C CG   . ASP W  1 285 ? -139.68784 -96.07214  -215.19251 1.000 70.68225  ? 280 ASP W CG   1 
ATOM   78468  O OD1  . ASP W  1 285 ? -138.81413 -95.79530  -216.04212 1.000 66.83569  ? 280 ASP W OD1  1 
ATOM   78469  O OD2  . ASP W  1 285 ? -139.97380 -95.30315  -214.24951 1.000 69.82823  ? 280 ASP W OD2  1 
ATOM   78470  H H    . ASP W  1 285 ? -137.68623 -98.35412  -215.51320 1.000 92.14831  ? 280 ASP W H    1 
ATOM   78471  H HA   . ASP W  1 285 ? -140.13378 -99.32295  -215.93580 1.000 84.93261  ? 280 ASP W HA   1 
ATOM   78472  H HB2  . ASP W  1 285 ? -141.23145 -97.23530  -215.85440 1.000 84.14987  ? 280 ASP W HB2  1 
ATOM   78473  H HB3  . ASP W  1 285 ? -140.71117 -97.65978  -214.41407 1.000 84.14987  ? 280 ASP W HB3  1 
ATOM   78474  N N    . MET W  1 286 ? -140.27452 -98.03785  -218.21944 1.000 105.04354 ? 281 MET W N    1 
ATOM   78475  C CA   . MET W  1 286 ? -140.05988 -97.75461  -219.63372 1.000 110.31390 ? 281 MET W CA   1 
ATOM   78476  C C    . MET W  1 286 ? -139.22795 -96.49866  -219.85159 1.000 102.00185 ? 281 MET W C    1 
ATOM   78477  O O    . MET W  1 286 ? -138.62613 -96.34381  -220.92067 1.000 98.31557  ? 281 MET W O    1 
ATOM   78478  C CB   . MET W  1 286 ? -141.40752 -97.61764  -220.34902 1.000 108.37893 ? 281 MET W CB   1 
ATOM   78479  H H    . MET W  1 286 ? -141.10175 -98.09568  -217.99152 1.000 126.20596 ? 281 MET W H    1 
ATOM   78480  H HA   . MET W  1 286 ? -139.58904 -98.50565  -220.02760 1.000 132.53040 ? 281 MET W HA   1 
ATOM   78481  N N    . CYS W  1 287 ? -139.17553 -95.60105  -218.86818 1.000 93.40139  ? 282 CYS W N    1 
ATOM   78482  C CA   . CYS W  1 287 ? -138.36239 -94.40218  -219.02017 1.000 96.37494  ? 282 CYS W CA   1 
ATOM   78483  C C    . CYS W  1 287 ? -136.89049 -94.69170  -218.75128 1.000 92.90702  ? 282 CYS W C    1 
ATOM   78484  O O    . CYS W  1 287 ? -136.01485 -94.16875  -219.44961 1.000 90.36714  ? 282 CYS W O    1 
ATOM   78485  C CB   . CYS W  1 287 ? -138.86160 -93.30012  -218.08602 1.000 95.57697  ? 282 CYS W CB   1 
ATOM   78486  S SG   . CYS W  1 287 ? -137.92772 -91.76111  -218.23338 1.000 110.18688 ? 282 CYS W SG   1 
ATOM   78487  H H    . CYS W  1 287 ? -139.59346 -95.66310  -218.11912 1.000 112.23539 ? 282 CYS W H    1 
ATOM   78488  H HA   . CYS W  1 287 ? -138.44960 -94.08276  -219.93191 1.000 115.80364 ? 282 CYS W HA   1 
ATOM   78489  H HB2  . CYS W  1 287 ? -139.78883 -93.10749  -218.29588 1.000 114.84608 ? 282 CYS W HB2  1 
ATOM   78490  H HB3  . CYS W  1 287 ? -138.78601 -93.60814  -217.16933 1.000 114.84608 ? 282 CYS W HB3  1 
ATOM   78491  N N    . ALA W  1 288 ? -136.60134 -95.52485  -217.74706 1.000 81.88844  ? 283 ALA W N    1 
ATOM   78492  C CA   . ALA W  1 288 ? -135.21694 -95.84414  -217.42253 1.000 79.95557  ? 283 ALA W CA   1 
ATOM   78493  C C    . ALA W  1 288 ? -134.59266 -96.80597  -218.42364 1.000 76.93685  ? 283 ALA W C    1 
ATOM   78494  O O    . ALA W  1 288 ? -133.36299 -96.92690  -218.46137 1.000 66.45275  ? 283 ALA W O    1 
ATOM   78495  C CB   . ALA W  1 288 ? -135.12926 -96.44421  -216.01893 1.000 81.73131  ? 283 ALA W CB   1 
ATOM   78496  H H    . ALA W  1 288 ? -137.18399 -95.91182  -217.24669 1.000 98.41985  ? 283 ALA W H    1 
ATOM   78497  H HA   . ALA W  1 288 ? -134.70359 -95.02119  -217.43408 1.000 96.10041  ? 283 ALA W HA   1 
ATOM   78498  H HB1  . ALA W  1 288 ? -134.20247 -96.65143  -215.82140 1.000 98.23130  ? 283 ALA W HB1  1 
ATOM   78499  H HB2  . ALA W  1 288 ? -135.46790 -95.79953  -215.37814 1.000 98.23130  ? 283 ALA W HB2  1 
ATOM   78500  H HB3  . ALA W  1 288 ? -135.66309 -97.25350  -215.98756 1.000 98.23130  ? 283 ALA W HB3  1 
ATOM   78501  N N    . GLN W  1 289 ? -135.40701 -97.50526  -219.21784 1.000 88.48308  ? 284 GLN W N    1 
ATOM   78502  C CA   . GLN W  1 289 ? -134.85498 -98.37231  -220.25202 1.000 91.23275  ? 284 GLN W CA   1 
ATOM   78503  C C    . GLN W  1 289 ? -134.12473 -97.55693  -221.31092 1.000 85.75680  ? 284 GLN W C    1 
ATOM   78504  O O    . GLN W  1 289 ? -133.09600 -97.99353  -221.84063 1.000 89.39704  ? 284 GLN W O    1 
ATOM   78505  C CB   . GLN W  1 289 ? -135.96644 -99.20042  -220.89617 1.000 101.29444 ? 284 GLN W CB   1 
ATOM   78506  C CG   . GLN W  1 289 ? -136.65806 -100.16489 -219.95373 1.000 99.79730  ? 284 GLN W CG   1 
ATOM   78507  C CD   . GLN W  1 289 ? -135.86414 -101.43552 -219.73435 1.000 100.85812 ? 284 GLN W CD   1 
ATOM   78508  O OE1  . GLN W  1 289 ? -134.88147 -101.70002 -220.42880 1.000 97.86738  ? 284 GLN W OE1  1 
ATOM   78509  N NE2  . GLN W  1 289 ? -136.28866 -102.23136 -218.76153 1.000 98.55520  ? 284 GLN W NE2  1 
ATOM   78510  H H    . GLN W  1 289 ? -136.26599 -97.49402  -219.17747 1.000 106.33342 ? 284 GLN W H    1 
ATOM   78511  H HA   . GLN W  1 289 ? -134.22341 -98.98424  -219.84268 1.000 109.63302 ? 284 GLN W HA   1 
ATOM   78512  H HB2  . GLN W  1 289 ? -136.64074 -98.59562  -221.24323 1.000 121.70704 ? 284 GLN W HB2  1 
ATOM   78513  H HB3  . GLN W  1 289 ? -135.58396 -99.72122  -221.61962 1.000 121.70704 ? 284 GLN W HB3  1 
ATOM   78514  H HG2  . GLN W  1 289 ? -136.77963 -99.73421  -219.09313 1.000 119.91048 ? 284 GLN W HG2  1 
ATOM   78515  H HG3  . GLN W  1 289 ? -137.51934 -100.40942 -220.32696 1.000 119.91048 ? 284 GLN W HG3  1 
ATOM   78516  H HE21 . GLN W  1 289 ? -136.97892 -102.01273 -218.29749 1.000 118.41996 ? 284 GLN W HE21 1 
ATOM   78517  H HE22 . GLN W  1 289 ? -135.87358 -102.96591 -218.59493 1.000 118.41996 ? 284 GLN W HE22 1 
ATOM   78518  N N    . THR W  1 290 ? -134.64679 -96.37142  -221.63292 1.000 80.68970  ? 285 THR W N    1 
ATOM   78519  C CA   . THR W  1 290 ? -133.98387 -95.51068  -222.60531 1.000 78.57772  ? 285 THR W CA   1 
ATOM   78520  C C    . THR W  1 290 ? -132.59692 -95.10683  -222.12000 1.000 76.57785  ? 285 THR W C    1 
ATOM   78521  O O    . THR W  1 290 ? -131.64503 -95.06215  -222.90858 1.000 75.43816  ? 285 THR W O    1 
ATOM   78522  C CB   . THR W  1 290 ? -134.83972 -94.27206  -222.87971 1.000 82.32809  ? 285 THR W CB   1 
ATOM   78523  O OG1  . THR W  1 290 ? -136.12586 -94.67537  -223.36790 1.000 89.37585  ? 285 THR W OG1  1 
ATOM   78524  C CG2  . THR W  1 290 ? -134.16372 -93.35806  -223.90264 1.000 78.02397  ? 285 THR W CG2  1 
ATOM   78525  H H    . THR W  1 290 ? -135.37376 -96.04842  -221.30615 1.000 96.98136  ? 285 THR W H    1 
ATOM   78526  H HA   . THR W  1 290 ? -133.88386 -95.99560  -223.43943 1.000 94.44698  ? 285 THR W HA   1 
ATOM   78527  H HB   . THR W  1 290 ? -134.95087 -93.76913  -222.05776 1.000 98.94743  ? 285 THR W HB   1 
ATOM   78528  H HG1  . THR W  1 290 ? -136.59269 -93.99874  -223.54067 1.000 107.40474 ? 285 THR W HG1  1 
ATOM   78529  H HG21 . THR W  1 290 ? -134.72085 -92.58274  -224.07405 1.000 93.78248  ? 285 THR W HG21 1 
ATOM   78530  H HG22 . THR W  1 290 ? -133.30477 -93.05995  -223.56462 1.000 93.78248  ? 285 THR W HG22 1 
ATOM   78531  H HG23 . THR W  1 290 ? -134.02558 -93.83665  -224.73496 1.000 93.78248  ? 285 THR W HG23 1 
ATOM   78532  N N    . THR W  1 291 ? -132.46528 -94.80211  -220.82397 1.000 81.22510  ? 286 THR W N    1 
ATOM   78533  C CA   . THR W  1 291 ? -131.15942 -94.45737  -220.27026 1.000 83.17533  ? 286 THR W CA   1 
ATOM   78534  C C    . THR W  1 291 ? -130.24076 -95.67066  -220.24414 1.000 78.95301  ? 286 THR W C    1 
ATOM   78535  O O    . THR W  1 291 ? -129.04781 -95.56119  -220.55045 1.000 74.50208  ? 286 THR W O    1 
ATOM   78536  C CB   . THR W  1 291 ? -131.31855 -93.88057  -218.86075 1.000 79.47673  ? 286 THR W CB   1 
ATOM   78537  O OG1  . THR W  1 291 ? -131.73115 -92.51159  -218.94998 1.000 74.60333  ? 286 THR W OG1  1 
ATOM   78538  C CG2  . THR W  1 291 ? -130.00642 -93.96876  -218.07498 1.000 75.75006  ? 286 THR W CG2  1 
ATOM   78539  H H    . THR W  1 291 ? -133.10923 -94.78863  -220.25411 1.000 97.62384  ? 286 THR W H    1 
ATOM   78540  H HA   . THR W  1 291 ? -130.75305 -93.77666  -220.82918 1.000 99.96411  ? 286 THR W HA   1 
ATOM   78541  H HB   . THR W  1 291 ? -131.98702 -94.39311  -218.37976 1.000 95.52580  ? 286 THR W HB   1 
ATOM   78542  H HG1  . THR W  1 291 ? -132.40842 -92.38376  -218.46981 1.000 89.67771  ? 286 THR W HG1  1 
ATOM   78543  H HG21 . THR W  1 291 ? -130.12020 -93.57834  -217.19434 1.000 91.05379  ? 286 THR W HG21 1 
ATOM   78544  H HG22 . THR W  1 291 ? -129.74062 -94.89639  -217.97613 1.000 91.05379  ? 286 THR W HG22 1 
ATOM   78545  H HG23 . THR W  1 291 ? -129.30596 -93.48886  -218.54398 1.000 91.05379  ? 286 THR W HG23 1 
ATOM   78546  N N    . LYS W  1 292 ? -130.77080 -96.82731  -219.84658 1.000 83.84425  ? 287 LYS W N    1 
ATOM   78547  C CA   . LYS W  1 292 ? -129.99460 -98.05849  -219.89909 1.000 77.87971  ? 287 LYS W CA   1 
ATOM   78548  C C    . LYS W  1 292 ? -129.32762 -98.20018  -221.26192 1.000 80.96329  ? 287 LYS W C    1 
ATOM   78549  O O    . LYS W  1 292 ? -128.09704 -98.21069  -221.36831 1.000 84.44118  ? 287 LYS W O    1 
ATOM   78550  C CB   . LYS W  1 292 ? -130.90633 -99.24636  -219.59109 1.000 74.51703  ? 287 LYS W CB   1 
ATOM   78551  C CG   . LYS W  1 292 ? -130.19842 -100.58682 -219.51361 1.000 74.69369  ? 287 LYS W CG   1 
ATOM   78552  C CD   . LYS W  1 292 ? -131.08513 -101.62977 -218.84949 1.000 79.31965  ? 287 LYS W CD   1 
ATOM   78553  C CE   . LYS W  1 292 ? -130.88599 -103.00576 -219.45927 1.000 82.18138  ? 287 LYS W CE   1 
ATOM   78554  N NZ   . LYS W  1 292 ? -132.13465 -103.48878 -220.10734 1.000 95.46261  ? 287 LYS W NZ   1 
ATOM   78555  H H    . LYS W  1 292 ? -131.57069 -96.92263  -219.54545 1.000 100.76682 ? 287 LYS W H    1 
ATOM   78556  H HA   . LYS W  1 292 ? -129.29760 -98.04283  -219.22467 1.000 93.60937  ? 287 LYS W HA   1 
ATOM   78557  H HB2  . LYS W  1 292 ? -131.33424 -99.09220  -218.73434 1.000 89.57415  ? 287 LYS W HB2  1 
ATOM   78558  H HB3  . LYS W  1 292 ? -131.57614 -99.30985  -220.28982 1.000 89.57415  ? 287 LYS W HB3  1 
ATOM   78559  H HG2  . LYS W  1 292 ? -129.98291 -100.89142 -220.40898 1.000 89.78615  ? 287 LYS W HG2  1 
ATOM   78560  H HG3  . LYS W  1 292 ? -129.38695 -100.49468 -218.99023 1.000 89.78615  ? 287 LYS W HG3  1 
ATOM   78561  H HD2  . LYS W  1 292 ? -130.86783 -101.68115 -217.90554 1.000 95.33730  ? 287 LYS W HD2  1 
ATOM   78562  H HD3  . LYS W  1 292 ? -132.01524 -101.37875 -218.96263 1.000 95.33730  ? 287 LYS W HD3  1 
ATOM   78563  H HE2  . LYS W  1 292 ? -130.18801 -102.96303 -220.13150 1.000 98.77138  ? 287 LYS W HE2  1 
ATOM   78564  H HE3  . LYS W  1 292 ? -130.63834 -103.63450 -218.76339 1.000 98.77138  ? 287 LYS W HE3  1 
ATOM   78565  H HZ1  . LYS W  1 292 ? -131.99573 -104.28480 -220.48037 1.000 114.70885 ? 287 LYS W HZ1  1 
ATOM   78566  H HZ2  . LYS W  1 292 ? -132.78287 -103.56265 -219.50199 1.000 114.70885 ? 287 LYS W HZ2  1 
ATOM   78567  H HZ3  . LYS W  1 292 ? -132.39196 -102.91543 -220.73755 1.000 114.70885 ? 287 LYS W HZ3  1 
ATOM   78568  N N    . HIS W  1 293 ? -130.13530 -98.22513  -222.32581 1.000 83.74303  ? 288 HIS W N    1 
ATOM   78569  C CA   . HIS W  1 293 ? -129.61544 -98.52298  -223.65710 1.000 84.73345  ? 288 HIS W CA   1 
ATOM   78570  C C    . HIS W  1 293 ? -128.59135 -97.49906  -224.12634 1.000 85.65344  ? 288 HIS W C    1 
ATOM   78571  O O    . HIS W  1 293 ? -127.68169 -97.84302  -224.89023 1.000 89.94516  ? 288 HIS W O    1 
ATOM   78572  C CB   . HIS W  1 293 ? -130.77323 -98.60933  -224.65254 1.000 82.05773  ? 288 HIS W CB   1 
ATOM   78573  C CG   . HIS W  1 293 ? -131.71333 -99.74126  -224.38041 1.000 88.83350  ? 288 HIS W CG   1 
ATOM   78574  N ND1  . HIS W  1 293 ? -131.29866 -100.92979 -223.81929 1.000 83.40834  ? 288 HIS W ND1  1 
ATOM   78575  C CD2  . HIS W  1 293 ? -133.04657 -99.86541  -224.58231 1.000 91.01861  ? 288 HIS W CD2  1 
ATOM   78576  C CE1  . HIS W  1 293 ? -132.33422 -101.73924 -223.69191 1.000 88.49939  ? 288 HIS W CE1  1 
ATOM   78577  N NE2  . HIS W  1 293 ? -133.40705 -101.11739 -224.14706 1.000 95.06371  ? 288 HIS W NE2  1 
ATOM   78578  H H    . HIS W  1 293 ? -130.98159 -98.07402  -222.30218 1.000 100.64536 ? 288 HIS W H    1 
ATOM   78579  H HA   . HIS W  1 293 ? -129.16725 -99.38264  -223.62533 1.000 101.83385 ? 288 HIS W HA   1 
ATOM   78580  H HB2  . HIS W  1 293 ? -131.28220 -97.78457  -224.61234 1.000 98.62299  ? 288 HIS W HB2  1 
ATOM   78581  H HB3  . HIS W  1 293 ? -130.41067 -98.73233  -225.54379 1.000 98.62299  ? 288 HIS W HB3  1 
ATOM   78582  H HD1  . HIS W  1 293 ? -130.49136 -101.11536 -223.58814 1.000 100.24373 ? 288 HIS W HD1  1 
ATOM   78583  H HD2  . HIS W  1 293 ? -133.61202 -99.22351  -224.94718 1.000 109.37606 ? 288 HIS W HD2  1 
ATOM   78584  H HE1  . HIS W  1 293 ? -132.31197 -102.60040 -223.34147 1.000 106.35299 ? 288 HIS W HE1  1 
ATOM   78585  N N    . LYS W  1 294 ? -128.71937 -96.24318  -223.69905 1.000 75.04863  ? 289 LYS W N    1 
ATOM   78586  C CA   . LYS W  1 294 ? -127.70359 -95.25585  -224.04750 1.000 72.24129  ? 289 LYS W CA   1 
ATOM   78587  C C    . LYS W  1 294 ? -126.41256 -95.49456  -223.27385 1.000 83.89592  ? 289 LYS W C    1 
ATOM   78588  O O    . LYS W  1 294 ? -125.32657 -95.16172  -223.76273 1.000 84.43216  ? 289 LYS W O    1 
ATOM   78589  C CB   . LYS W  1 294 ? -128.22868 -93.84405  -223.78780 1.000 73.15361  ? 289 LYS W CB   1 
ATOM   78590  H H    . LYS W  1 294 ? -129.36787 -95.94570  -223.21889 1.000 90.21208  ? 289 LYS W H    1 
ATOM   78591  H HA   . LYS W  1 294 ? -127.50658 -95.32737  -224.99458 1.000 86.84327  ? 289 LYS W HA   1 
ATOM   78592  N N    . TRP W  1 295 ? -126.50794 -96.07931  -222.07843 1.000 85.05650  ? 290 TRP W N    1 
ATOM   78593  C CA   . TRP W  1 295 ? -125.33518 -96.31912  -221.24809 1.000 83.77680  ? 290 TRP W CA   1 
ATOM   78594  C C    . TRP W  1 295 ? -124.63245 -97.62741  -221.58886 1.000 81.32293  ? 290 TRP W C    1 
ATOM   78595  O O    . TRP W  1 295 ? -123.40643 -97.71633  -221.44718 1.000 82.29636  ? 290 TRP W O    1 
ATOM   78596  C CB   . TRP W  1 295 ? -125.73058 -96.31524  -219.76800 1.000 80.60318  ? 290 TRP W CB   1 
ATOM   78597  C CG   . TRP W  1 295 ? -125.82962 -94.93557  -219.16777 1.000 84.53871  ? 290 TRP W CG   1 
ATOM   78598  C CD1  . TRP W  1 295 ? -125.67209 -93.74050  -219.81422 1.000 84.21714  ? 290 TRP W CD1  1 
ATOM   78599  C CD2  . TRP W  1 295 ? -126.11032 -94.61335  -217.79993 1.000 86.06925  ? 290 TRP W CD2  1 
ATOM   78600  N NE1  . TRP W  1 295 ? -125.83495 -92.69865  -218.93406 1.000 79.80548  ? 290 TRP W NE1  1 
ATOM   78601  C CE2  . TRP W  1 295 ? -126.10595 -93.20699  -217.69132 1.000 80.57594  ? 290 TRP W CE2  1 
ATOM   78602  C CE3  . TRP W  1 295 ? -126.36537 -95.37654  -216.65707 1.000 82.37383  ? 290 TRP W CE3  1 
ATOM   78603  C CZ2  . TRP W  1 295 ? -126.34586 -92.55038  -216.48650 1.000 77.75158  ? 290 TRP W CZ2  1 
ATOM   78604  C CZ3  . TRP W  1 295 ? -126.60214 -94.72261  -215.46215 1.000 85.98838  ? 290 TRP W CZ3  1 
ATOM   78605  C CH2  . TRP W  1 295 ? -126.59125 -93.32385  -215.38601 1.000 84.24367  ? 290 TRP W CH2  1 
ATOM   78606  H H    . TRP W  1 295 ? -127.24586 -96.34660  -221.72683 1.000 102.22152 ? 290 TRP W H    1 
ATOM   78607  H HA   . TRP W  1 295 ? -124.69974 -95.59928  -221.38581 1.000 100.68588 ? 290 TRP W HA   1 
ATOM   78608  H HB2  . TRP W  1 295 ? -126.59737 -96.74076  -219.67582 1.000 96.87754  ? 290 TRP W HB2  1 
ATOM   78609  H HB3  . TRP W  1 295 ? -125.06352 -96.80900  -219.26587 1.000 96.87754  ? 290 TRP W HB3  1 
ATOM   78610  H HD1  . TRP W  1 295 ? -125.48200 -93.64681  -220.71975 1.000 101.21429 ? 290 TRP W HD1  1 
ATOM   78611  H HE1  . TRP W  1 295 ? -125.77634 -91.86357  -219.13106 1.000 95.92029  ? 290 TRP W HE1  1 
ATOM   78612  H HE3  . TRP W  1 295 ? -126.37559 -96.30552  -216.69957 1.000 99.00232  ? 290 TRP W HE3  1 
ATOM   78613  H HZ2  . TRP W  1 295 ? -126.33937 -91.62196  -216.43270 1.000 93.45561  ? 290 TRP W HZ2  1 
ATOM   78614  H HZ3  . TRP W  1 295 ? -126.77170 -95.22033  -214.69506 1.000 103.33978 ? 290 TRP W HZ3  1 
ATOM   78615  H HH2  . TRP W  1 295 ? -126.75465 -92.91196  -214.56836 1.000 101.24612 ? 290 TRP W HH2  1 
ATOM   78616  N N    . GLU W  1 296 ? -125.37352 -98.64808  -222.02893 1.000 74.68542  ? 291 GLU W N    1 
ATOM   78617  C CA   . GLU W  1 296 ? -124.73455 -99.87368  -222.48674 1.000 80.07290  ? 291 GLU W CA   1 
ATOM   78618  C C    . GLU W  1 296 ? -124.09211 -99.70638  -223.85863 1.000 87.06552  ? 291 GLU W C    1 
ATOM   78619  O O    . GLU W  1 296 ? -123.16402 -100.45334 -224.19114 1.000 83.83158  ? 291 GLU W O    1 
ATOM   78620  C CB   . GLU W  1 296 ? -125.74426 -101.02556 -222.53533 1.000 80.69030  ? 291 GLU W CB   1 
ATOM   78621  C CG   . GLU W  1 296 ? -126.84423 -100.95619 -221.48293 1.000 79.21913  ? 291 GLU W CG   1 
ATOM   78622  C CD   . GLU W  1 296 ? -127.70516 -102.20913 -221.45348 1.000 80.81319  ? 291 GLU W CD   1 
ATOM   78623  O OE1  . GLU W  1 296 ? -128.69972 -102.27030 -222.20855 1.000 80.15491  ? 291 GLU W OE1  1 
ATOM   78624  O OE2  . GLU W  1 296 ? -127.38926 -103.12859 -220.66667 1.000 81.11552  ? 291 GLU W OE2  1 
ATOM   78625  H H    . GLU W  1 296 ? -126.23254 -98.65146  -222.06995 1.000 89.77622  ? 291 GLU W H    1 
ATOM   78626  H HA   . GLU W  1 296 ? -124.04504 -100.11847 -221.84992 1.000 96.24120  ? 291 GLU W HA   1 
ATOM   78627  H HB2  . GLU W  1 296 ? -126.17263 -101.02280 -223.40561 1.000 96.98208  ? 291 GLU W HB2  1 
ATOM   78628  H HB3  . GLU W  1 296 ? -125.26649 -101.85936 -222.40337 1.000 96.98208  ? 291 GLU W HB3  1 
ATOM   78629  H HG2  . GLU W  1 296 ? -126.43914 -100.84926 -220.60807 1.000 95.21667  ? 291 GLU W HG2  1 
ATOM   78630  H HG3  . GLU W  1 296 ? -127.42034 -100.20017 -221.67641 1.000 95.21667  ? 291 GLU W HG3  1 
ATOM   78631  N N    . ALA W  1 297 ? -124.56426 -98.74314  -224.65720 1.000 109.95820 ? 292 ALA W N    1 
ATOM   78632  C CA   . ALA W  1 297 ? -123.96133 -98.47645  -225.95773 1.000 112.99295 ? 292 ALA W CA   1 
ATOM   78633  C C    . ALA W  1 297 ? -122.71530 -97.61011  -225.83727 1.000 107.49402 ? 292 ALA W C    1 
ATOM   78634  O O    . ALA W  1 297 ? -121.82936 -97.68131  -226.69688 1.000 108.54518 ? 292 ALA W O    1 
ATOM   78635  C CB   . ALA W  1 297 ? -124.97864 -97.80149  -226.88010 1.000 118.09375 ? 292 ALA W CB   1 
ATOM   78636  H H    . ALA W  1 297 ? -125.23047 -98.23378  -224.46664 1.000 132.10356 ? 292 ALA W H    1 
ATOM   78637  H HA   . ALA W  1 297 ? -123.70461 -99.31999  -226.36200 1.000 135.74525 ? 292 ALA W HA   1 
ATOM   78638  H HB1  . ALA W  1 297 ? -124.56182 -97.63151  -227.73932 1.000 141.86622 ? 292 ALA W HB1  1 
ATOM   78639  H HB2  . ALA W  1 297 ? -125.74150 -98.38986  -226.99315 1.000 141.86622 ? 292 ALA W HB2  1 
ATOM   78640  H HB3  . ALA W  1 297 ? -125.26250 -96.96520  -226.47893 1.000 141.86622 ? 292 ALA W HB3  1 
ATOM   78641  N N    . ALA W  1 298 ? -122.63307 -96.78736  -224.79452 1.000 76.73793  ? 293 ALA W N    1 
ATOM   78642  C CA   . ALA W  1 298 ? -121.44067 -96.00459  -224.50752 1.000 77.36855  ? 293 ALA W CA   1 
ATOM   78643  C C    . ALA W  1 298 ? -120.53538 -96.67782  -223.48596 1.000 78.05967  ? 293 ALA W C    1 
ATOM   78644  O O    . ALA W  1 298 ? -119.52427 -96.08908  -223.08905 1.000 73.28914  ? 293 ALA W O    1 
ATOM   78645  C CB   . ALA W  1 298 ? -121.83258 -94.60886  -224.00961 1.000 72.03463  ? 293 ALA W CB   1 
ATOM   78646  H H    . ALA W  1 298 ? -123.26935 -96.66499  -224.22903 1.000 92.23923  ? 293 ALA W H    1 
ATOM   78647  H HA   . ALA W  1 298 ? -120.93537 -95.89247  -225.32789 1.000 92.99598  ? 293 ALA W HA   1 
ATOM   78648  H HB1  . ALA W  1 298 ? -121.02668 -94.10245  -223.82263 1.000 86.59527  ? 293 ALA W HB1  1 
ATOM   78649  H HB2  . ALA W  1 298 ? -122.35167 -94.16262  -224.69686 1.000 86.59527  ? 293 ALA W HB2  1 
ATOM   78650  H HB3  . ALA W  1 298 ? -122.36163 -94.69885  -223.20158 1.000 86.59527  ? 293 ALA W HB3  1 
ATOM   78651  N N    . HIS W  1 299 ? -120.88060 -97.88742  -223.04652 1.000 84.86388  ? 294 HIS W N    1 
ATOM   78652  C CA   . HIS W  1 299 ? -120.05946 -98.65763  -222.11516 1.000 81.23380  ? 294 HIS W CA   1 
ATOM   78653  C C    . HIS W  1 299 ? -119.71156 -97.83613  -220.87663 1.000 76.34570  ? 294 HIS W C    1 
ATOM   78654  O O    . HIS W  1 299 ? -118.56077 -97.76853  -220.43888 1.000 79.95338  ? 294 HIS W O    1 
ATOM   78655  C CB   . HIS W  1 299 ? -118.80047 -99.16796  -222.81133 1.000 81.38761  ? 294 HIS W CB   1 
ATOM   78656  C CG   . HIS W  1 299 ? -119.07071 -100.21716 -223.84371 1.000 90.70990  ? 294 HIS W CG   1 
ATOM   78657  N ND1  . HIS W  1 299 ? -119.15980 -101.55768 -223.53521 1.000 95.47663  ? 294 HIS W ND1  1 
ATOM   78658  C CD2  . HIS W  1 299 ? -119.27944 -100.12371 -225.17864 1.000 92.21980  ? 294 HIS W CD2  1 
ATOM   78659  C CE1  . HIS W  1 299 ? -119.40518 -102.24540 -224.63607 1.000 93.13252  ? 294 HIS W CE1  1 
ATOM   78660  N NE2  . HIS W  1 299 ? -119.48290 -101.39916 -225.64736 1.000 97.09803  ? 294 HIS W NE2  1 
ATOM   78661  H H    . HIS W  1 299 ? -121.60281 -98.29224  -223.27917 1.000 101.99037 ? 294 HIS W H    1 
ATOM   78662  H HA   . HIS W  1 299 ? -120.57128 -99.42448  -221.81369 1.000 97.63428  ? 294 HIS W HA   1 
ATOM   78663  H HB2  . HIS W  1 299 ? -118.36354 -98.42286  -223.25271 1.000 97.81885  ? 294 HIS W HB2  1 
ATOM   78664  H HB3  . HIS W  1 299 ? -118.20902 -99.55220  -222.14541 1.000 97.81885  ? 294 HIS W HB3  1 
ATOM   78665  H HD1  . HIS W  1 299 ? -119.06969 -101.89384 -222.74878 1.000 114.72568 ? 294 HIS W HD1  1 
ATOM   78666  H HD2  . HIS W  1 299 ? -119.28416 -99.34264  -225.68342 1.000 110.81748 ? 294 HIS W HD2  1 
ATOM   78667  H HE1  . HIS W  1 299 ? -119.50605 -103.16835 -224.68993 1.000 111.91274 ? 294 HIS W HE1  1 
ATOM   78668  N N    . VAL W  1 300 ? -120.73843 -97.21153  -220.30072 1.000 66.81072  ? 295 VAL W N    1 
ATOM   78669  C CA   . VAL W  1 300 ? -120.54115 -96.41503  -219.09513 1.000 60.23705  ? 295 VAL W CA   1 
ATOM   78670  C C    . VAL W  1 300 ? -120.17344 -97.30837  -217.91794 1.000 61.94324  ? 295 VAL W C    1 
ATOM   78671  O O    . VAL W  1 300 ? -119.34060 -96.94124  -217.08135 1.000 62.04654  ? 295 VAL W O    1 
ATOM   78672  C CB   . VAL W  1 300 ? -121.80638 -95.58335  -218.80936 1.000 70.38055  ? 295 VAL W CB   1 
ATOM   78673  C CG1  . VAL W  1 300 ? -121.95707 -95.29798  -217.31989 1.000 66.77644  ? 295 VAL W CG1  1 
ATOM   78674  C CG2  . VAL W  1 300 ? -121.77353 -94.28917  -219.60692 1.000 71.68055  ? 295 VAL W CG2  1 
ATOM   78675  H H    . VAL W  1 300 ? -121.54958 -97.23327  -220.58560 1.000 80.32659  ? 295 VAL W H    1 
ATOM   78676  H HA   . VAL W  1 300 ? -119.80184 -95.80397  -219.23977 1.000 72.43819  ? 295 VAL W HA   1 
ATOM   78677  H HB   . VAL W  1 300 ? -122.58247 -96.09586  -219.08489 1.000 84.61038  ? 295 VAL W HB   1 
ATOM   78678  H HG11 . VAL W  1 300 ? -122.75139 -94.75901  -217.18039 1.000 80.28545  ? 295 VAL W HG11 1 
ATOM   78679  H HG12 . VAL W  1 300 ? -122.04030 -96.13912  -216.84402 1.000 80.28545  ? 295 VAL W HG12 1 
ATOM   78680  H HG13 . VAL W  1 300 ? -121.17319 -94.81840  -217.00934 1.000 80.28545  ? 295 VAL W HG13 1 
ATOM   78681  H HG21 . VAL W  1 300 ? -122.57561 -93.77891  -219.41404 1.000 86.17037  ? 295 VAL W HG21 1 
ATOM   78682  H HG22 . VAL W  1 300 ? -120.98831 -93.78039  -219.35106 1.000 86.17037  ? 295 VAL W HG22 1 
ATOM   78683  H HG23 . VAL W  1 300 ? -121.73621 -94.50185  -220.55258 1.000 86.17037  ? 295 VAL W HG23 1 
ATOM   78684  N N    . ALA W  1 301 ? -120.79428 -98.48722  -217.82505 1.000 74.90087  ? 296 ALA W N    1 
ATOM   78685  C CA   . ALA W  1 301 ? -120.56790 -99.35895  -216.67914 1.000 75.25191  ? 296 ALA W CA   1 
ATOM   78686  C C    . ALA W  1 301 ? -119.11502 -99.79767  -216.56085 1.000 72.80064  ? 296 ALA W C    1 
ATOM   78687  O O    . ALA W  1 301 ? -118.67263 -100.15453 -215.46254 1.000 67.43374  ? 296 ALA W O    1 
ATOM   78688  C CB   . ALA W  1 301 ? -121.47039 -100.59283 -216.76999 1.000 70.59164  ? 296 ALA W CB   1 
ATOM   78689  H H    . ALA W  1 301 ? -121.34486 -98.79940  -218.40729 1.000 90.03477  ? 296 ALA W H    1 
ATOM   78690  H HA   . ALA W  1 301 ? -120.79983 -98.87060  -215.87377 1.000 90.45601  ? 296 ALA W HA   1 
ATOM   78691  H HB1  . ALA W  1 301 ? -121.30510 -101.16221 -216.00227 1.000 84.86369  ? 296 ALA W HB1  1 
ATOM   78692  H HB2  . ALA W  1 301 ? -122.39714 -100.30649 -216.77603 1.000 84.86369  ? 296 ALA W HB2  1 
ATOM   78693  H HB3  . ALA W  1 301 ? -121.26725 -101.07314 -217.58788 1.000 84.86369  ? 296 ALA W HB3  1 
ATOM   78694  N N    . GLU W  1 302 ? -118.36511 -99.78368  -217.66295 1.000 81.69767  ? 297 GLU W N    1 
ATOM   78695  C CA   . GLU W  1 302 ? -116.96649 -100.19368 -217.61080 1.000 79.36094  ? 297 GLU W CA   1 
ATOM   78696  C C    . GLU W  1 302 ? -116.13754 -99.19750  -216.80497 1.000 76.93018  ? 297 GLU W C    1 
ATOM   78697  O O    . GLU W  1 302 ? -115.34021 -99.59065  -215.94444 1.000 71.27139  ? 297 GLU W O    1 
ATOM   78698  C CB   . GLU W  1 302 ? -116.42271 -100.34908 -219.03021 1.000 84.04977  ? 297 GLU W CB   1 
ATOM   78699  C CG   . GLU W  1 302 ? -116.47929 -101.78274 -219.56518 1.000 90.98098  ? 297 GLU W CG   1 
ATOM   78700  C CD   . GLU W  1 302 ? -117.69820 -102.05899 -220.43859 1.000 96.47992  ? 297 GLU W CD   1 
ATOM   78701  O OE1  . GLU W  1 302 ? -118.80760 -101.58482 -220.10526 1.000 82.62440  ? 297 GLU W OE1  1 
ATOM   78702  O OE2  . GLU W  1 302 ? -117.54216 -102.76922 -221.45736 1.000 92.76640  ? 297 GLU W OE2  1 
ATOM   78703  H H    . GLU W  1 302 ? -118.63940 -99.54418  -218.44206 1.000 98.19093  ? 297 GLU W H    1 
ATOM   78704  H HA   . GLU W  1 302 ? -116.89898 -101.05589 -217.17155 1.000 95.38685  ? 297 GLU W HA   1 
ATOM   78705  H HB2  . GLU W  1 302 ? -116.94587 -99.79073  -219.62640 1.000 101.01344 ? 297 GLU W HB2  1 
ATOM   78706  H HB3  . GLU W  1 302 ? -115.49477 -100.06672 -219.04027 1.000 101.01344 ? 297 GLU W HB3  1 
ATOM   78707  H HG2  . GLU W  1 302 ? -115.68732 -101.94882 -220.10007 1.000 109.33090 ? 297 GLU W HG2  1 
ATOM   78708  H HG3  . GLU W  1 302 ? -116.50719 -102.39623 -218.81436 1.000 109.33090 ? 297 GLU W HG3  1 
ATOM   78709  N N    . GLN W  1 303 ? -116.32066 -97.89858  -217.06302 1.000 74.69230  ? 298 GLN W N    1 
ATOM   78710  C CA   . GLN W  1 303 ? -115.63706 -96.88233  -216.26863 1.000 69.22855  ? 298 GLN W CA   1 
ATOM   78711  C C    . GLN W  1 303 ? -116.04281 -96.95683  -214.80087 1.000 73.05548  ? 298 GLN W C    1 
ATOM   78712  O O    . GLN W  1 303 ? -115.21993 -96.69270  -213.91486 1.000 66.14296  ? 298 GLN W O    1 
ATOM   78713  C CB   . GLN W  1 303 ? -115.93150 -95.49095  -216.83362 1.000 59.23595  ? 298 GLN W CB   1 
ATOM   78714  H H    . GLN W  1 303 ? -116.82803 -97.58650  -217.68332 1.000 89.78448  ? 298 GLN W H    1 
ATOM   78715  H HA   . GLN W  1 303 ? -114.68009 -97.03104  -216.32335 1.000 83.22798  ? 298 GLN W HA   1 
ATOM   78716  N N    . LEU W  1 304 ? -117.30241 -97.31397  -214.52627 1.000 70.60217  ? 299 LEU W N    1 
ATOM   78717  C CA   . LEU W  1 304 ? -117.74371 -97.49832  -213.14781 1.000 69.01589  ? 299 LEU W CA   1 
ATOM   78718  C C    . LEU W  1 304 ? -117.06664 -98.70714  -212.51171 1.000 65.03483  ? 299 LEU W C    1 
ATOM   78719  O O    . LEU W  1 304 ? -116.67017 -98.66196  -211.34031 1.000 57.64155  ? 299 LEU W O    1 
ATOM   78720  C CB   . LEU W  1 304 ? -119.26281 -97.66412  -213.09550 1.000 74.78131  ? 299 LEU W CB   1 
ATOM   78721  C CG   . LEU W  1 304 ? -120.15826 -96.53188  -213.59390 1.000 68.99744  ? 299 LEU W CG   1 
ATOM   78722  C CD1  . LEU W  1 304 ? -121.53295 -96.62641  -212.94226 1.000 59.59343  ? 299 LEU W CD1  1 
ATOM   78723  C CD2  . LEU W  1 304 ? -119.54455 -95.17871  -213.31950 1.000 66.42612  ? 299 LEU W CD2  1 
ATOM   78724  H H    . LEU W  1 304 ? -117.91256 -97.45358  -215.11604 1.000 84.87632  ? 299 LEU W H    1 
ATOM   78725  H HA   . LEU W  1 304 ? -117.50631 -96.70675  -212.63991 1.000 82.97279  ? 299 LEU W HA   1 
ATOM   78726  H HB2  . LEU W  1 304 ? -119.48693 -98.44319  -213.62815 1.000 89.89129  ? 299 LEU W HB2  1 
ATOM   78727  H HB3  . LEU W  1 304 ? -119.50521 -97.81512  -212.16849 1.000 89.89129  ? 299 LEU W HB3  1 
ATOM   78728  H HG   . LEU W  1 304 ? -120.25717 -96.61849  -214.55495 1.000 82.95065  ? 299 LEU W HG   1 
ATOM   78729  H HD11 . LEU W  1 304 ? -122.08546 -95.89663  -213.26327 1.000 71.66583  ? 299 LEU W HD11 1 
ATOM   78730  H HD12 . LEU W  1 304 ? -121.93687 -97.47597  -213.17891 1.000 71.66583  ? 299 LEU W HD12 1 
ATOM   78731  H HD13 . LEU W  1 304 ? -121.43097 -96.56539  -211.97957 1.000 71.66583  ? 299 LEU W HD13 1 
ATOM   78732  H HD21 . LEU W  1 304 ? -120.14404 -94.48847  -213.64364 1.000 79.86506  ? 299 LEU W HD21 1 
ATOM   78733  H HD22 . LEU W  1 304 ? -119.41236 -95.07987  -212.36365 1.000 79.86506  ? 299 LEU W HD22 1 
ATOM   78734  H HD23 . LEU W  1 304 ? -118.69244 -95.11934  -213.77916 1.000 79.86506  ? 299 LEU W HD23 1 
ATOM   78735  N N    . ARG W  1 305 ? -116.94364 -99.80332  -213.26524 1.000 69.03961  ? 300 ARG W N    1 
ATOM   78736  C CA   . ARG W  1 305 ? -116.26772 -100.98977 -212.75232 1.000 60.90802  ? 300 ARG W CA   1 
ATOM   78737  C C    . ARG W  1 305 ? -114.84603 -100.66028 -212.31701 1.000 62.09066  ? 300 ARG W C    1 
ATOM   78738  O O    . ARG W  1 305 ? -114.41074 -101.04684 -211.22617 1.000 61.76594  ? 300 ARG W O    1 
ATOM   78739  C CB   . ARG W  1 305 ? -116.26651 -102.08393 -213.81987 1.000 66.06178  ? 300 ARG W CB   1 
ATOM   78740  C CG   . ARG W  1 305 ? -116.34833 -103.49619 -213.26361 1.000 65.87330  ? 300 ARG W CG   1 
ATOM   78741  C CD   . ARG W  1 305 ? -117.04338 -104.44862 -214.23297 1.000 66.02769  ? 300 ARG W CD   1 
ATOM   78742  N NE   . ARG W  1 305 ? -116.30381 -104.64711 -215.47486 1.000 66.26856  ? 300 ARG W NE   1 
ATOM   78743  C CZ   . ARG W  1 305 ? -116.72145 -104.25705 -216.67396 1.000 71.76578  ? 300 ARG W CZ   1 
ATOM   78744  N NH1  . ARG W  1 305 ? -117.85289 -103.58843 -216.83211 1.000 77.22351  ? 300 ARG W NH1  1 
ATOM   78745  N NH2  . ARG W  1 305 ? -115.98731 -104.55088 -217.74268 1.000 69.11828  ? 300 ARG W NH2  1 
ATOM   78746  H H    . ARG W  1 305 ? -117.24064 -99.88258  -214.06842 1.000 83.00125  ? 300 ARG W H    1 
ATOM   78747  H HA   . ARG W  1 305 ? -116.74990 -101.32108 -211.97861 1.000 73.24334  ? 300 ARG W HA   1 
ATOM   78748  H HB2  . ARG W  1 305 ? -117.03203 -101.95149 -214.40068 1.000 79.42785  ? 300 ARG W HB2  1 
ATOM   78749  H HB3  . ARG W  1 305 ? -115.44568 -102.01646 -214.33229 1.000 79.42785  ? 300 ARG W HB3  1 
ATOM   78750  H HG2  . ARG W  1 305 ? -115.45166 -103.82889 -213.10181 1.000 79.20168  ? 300 ARG W HG2  1 
ATOM   78751  H HG3  . ARG W  1 305 ? -116.85262 -103.48511 -212.43508 1.000 79.20168  ? 300 ARG W HG3  1 
ATOM   78752  H HD2  . ARG W  1 305 ? -117.14495 -105.31341 -213.80552 1.000 79.38695  ? 300 ARG W HD2  1 
ATOM   78753  H HD3  . ARG W  1 305 ? -117.91413 -104.08629 -214.45971 1.000 79.38695  ? 300 ARG W HD3  1 
ATOM   78754  H HE   . ARG W  1 305 ? -115.54297 -105.04516 -215.42713 1.000 79.67599  ? 300 ARG W HE   1 
ATOM   78755  H HH11 . ARG W  1 305 ? -118.33791 -103.39617 -216.14845 1.000 92.82194  ? 300 ARG W HH11 1 
ATOM   78756  H HH12 . ARG W  1 305 ? -118.10295 -103.34629 -217.61852 1.000 92.82194  ? 300 ARG W HH12 1 
ATOM   78757  H HH21 . ARG W  1 305 ? -115.25229 -104.98816 -217.65245 1.000 83.09566  ? 300 ARG W HH21 1 
ATOM   78758  H HH22 . ARG W  1 305 ? -116.24741 -104.30366 -218.52423 1.000 83.09566  ? 300 ARG W HH22 1 
ATOM   78759  N N    . ALA W  1 306 ? -114.10857 -99.93432  -213.15848 1.000 60.65666  ? 301 ALA W N    1 
ATOM   78760  C CA   . ALA W  1 306 ? -112.72528 -99.59961  -212.83650 1.000 57.22940  ? 301 ALA W CA   1 
ATOM   78761  C C    . ALA W  1 306 ? -112.63201 -98.85846  -211.50914 1.000 57.92557  ? 301 ALA W C    1 
ATOM   78762  O O    . ALA W  1 306 ? -111.78541 -99.17484  -210.66498 1.000 57.17981  ? 301 ALA W O    1 
ATOM   78763  C CB   . ALA W  1 306 ? -112.11718 -98.76167  -213.96154 1.000 54.88916  ? 301 ALA W CB   1 
ATOM   78764  H H    . ALA W  1 306 ? -114.38336 -99.62741  -213.91339 1.000 72.94171  ? 301 ALA W H    1 
ATOM   78765  H HA   . ALA W  1 306 ? -112.21610 -100.42153 -212.75856 1.000 68.82900  ? 301 ALA W HA   1 
ATOM   78766  H HB1  . ALA W  1 306 ? -111.19930 -98.54591  -213.73388 1.000 66.02072  ? 301 ALA W HB1  1 
ATOM   78767  H HB2  . ALA W  1 306 ? -112.14218 -99.27327  -214.78528 1.000 66.02072  ? 301 ALA W HB2  1 
ATOM   78768  H HB3  . ALA W  1 306 ? -112.63327 -97.94659  -214.06259 1.000 66.02072  ? 301 ALA W HB3  1 
ATOM   78769  N N    . TYR W  1 307 ? -113.49158 -97.85863  -211.30957 1.000 58.84536  ? 302 TYR W N    1 
ATOM   78770  C CA   . TYR W  1 307 ? -113.44964 -97.08805  -210.07212 1.000 56.92554  ? 302 TYR W CA   1 
ATOM   78771  C C    . TYR W  1 307 ? -113.81267 -97.95582  -208.87387 1.000 55.46642  ? 302 TYR W C    1 
ATOM   78772  O O    . TYR W  1 307 ? -113.05843 -98.03185  -207.89606 1.000 50.80772  ? 302 TYR W O    1 
ATOM   78773  C CB   . TYR W  1 307 ? -114.39651 -95.88979  -210.17150 1.000 56.66737  ? 302 TYR W CB   1 
ATOM   78774  C CG   . TYR W  1 307 ? -114.69152 -95.23290  -208.84133 1.000 55.58592  ? 302 TYR W CG   1 
ATOM   78775  C CD1  . TYR W  1 307 ? -113.86576 -94.23478  -208.34049 1.000 60.78878  ? 302 TYR W CD1  1 
ATOM   78776  C CD2  . TYR W  1 307 ? -115.79289 -95.61233  -208.08400 1.000 51.92066  ? 302 TYR W CD2  1 
ATOM   78777  C CE1  . TYR W  1 307 ? -114.12963 -93.63518  -207.12439 1.000 61.34612  ? 302 TYR W CE1  1 
ATOM   78778  C CE2  . TYR W  1 307 ? -116.06242 -95.01974  -206.86879 1.000 48.76951  ? 302 TYR W CE2  1 
ATOM   78779  C CZ   . TYR W  1 307 ? -115.23040 -94.03324  -206.39290 1.000 56.01978  ? 302 TYR W CZ   1 
ATOM   78780  O OH   . TYR W  1 307 ? -115.50741 -93.44719  -205.18001 1.000 55.09302  ? 302 TYR W OH   1 
ATOM   78781  H H    . TYR W  1 307 ? -114.09832 -97.61141  -211.86666 1.000 70.76815  ? 302 TYR W H    1 
ATOM   78782  H HA   . TYR W  1 307 ? -112.54840 -96.75376  -209.94203 1.000 68.46436  ? 302 TYR W HA   1 
ATOM   78783  H HB2  . TYR W  1 307 ? -113.99443 -95.22185  -210.74864 1.000 68.15457  ? 302 TYR W HB2  1 
ATOM   78784  H HB3  . TYR W  1 307 ? -115.23932 -96.18886  -210.54718 1.000 68.15457  ? 302 TYR W HB3  1 
ATOM   78785  H HD1  . TYR W  1 307 ? -113.12330 -93.96583  -208.83174 1.000 73.10025  ? 302 TYR W HD1  1 
ATOM   78786  H HD2  . TYR W  1 307 ? -116.35857 -96.27817  -208.40268 1.000 62.45851  ? 302 TYR W HD2  1 
ATOM   78787  H HE1  . TYR W  1 307 ? -113.56913 -92.96746  -206.80050 1.000 73.76906  ? 302 TYR W HE1  1 
ATOM   78788  H HE2  . TYR W  1 307 ? -116.80311 -95.28566  -206.37324 1.000 58.67713  ? 302 TYR W HE2  1 
ATOM   78789  H HH   . TYR W  1 307 ? -114.90930 -92.88990  -204.98692 1.000 66.26534  ? 302 TYR W HH   1 
ATOM   78790  N N    . LEU W  1 308 ? -114.96686 -98.62011  -208.93550 1.000 55.63755  ? 303 LEU W N    1 
ATOM   78791  C CA   . LEU W  1 308 ? -115.46890 -99.33674  -207.77002 1.000 53.05253  ? 303 LEU W CA   1 
ATOM   78792  C C    . LEU W  1 308 ? -114.52651 -100.45926 -207.35929 1.000 51.23523  ? 303 LEU W C    1 
ATOM   78793  O O    . LEU W  1 308 ? -114.32695 -100.70396 -206.16294 1.000 53.39690  ? 303 LEU W O    1 
ATOM   78794  C CB   . LEU W  1 308 ? -116.86329 -99.88807  -208.06074 1.000 53.11580  ? 303 LEU W CB   1 
ATOM   78795  C CG   . LEU W  1 308 ? -117.92944 -98.82973  -208.34800 1.000 57.11207  ? 303 LEU W CG   1 
ATOM   78796  C CD1  . LEU W  1 308 ? -119.17754 -99.46616  -208.93925 1.000 59.87592  ? 303 LEU W CD1  1 
ATOM   78797  C CD2  . LEU W  1 308 ? -118.25934 -98.06173  -207.07792 1.000 51.58307  ? 303 LEU W CD2  1 
ATOM   78798  H H    . LEU W  1 308 ? -115.47017 -98.66992  -209.63106 1.000 66.91878  ? 303 LEU W H    1 
ATOM   78799  H HA   . LEU W  1 308 ? -115.53538 -98.71686  -207.02690 1.000 63.81675  ? 303 LEU W HA   1 
ATOM   78800  H HB2  . LEU W  1 308 ? -116.80851 -100.46530 -208.83837 1.000 63.89268  ? 303 LEU W HB2  1 
ATOM   78801  H HB3  . LEU W  1 308 ? -117.15829 -100.39731 -207.28968 1.000 63.89268  ? 303 LEU W HB3  1 
ATOM   78802  H HG   . LEU W  1 308 ? -117.58667 -98.20045  -209.00177 1.000 68.68821  ? 303 LEU W HG   1 
ATOM   78803  H HD11 . LEU W  1 308 ? -119.83390 -98.77313  -209.11191 1.000 72.00482  ? 303 LEU W HD11 1 
ATOM   78804  H HD12 . LEU W  1 308 ? -118.94223 -99.91264  -209.76761 1.000 72.00482  ? 303 LEU W HD12 1 
ATOM   78805  H HD13 . LEU W  1 308 ? -119.53410 -100.10921 -208.30660 1.000 72.00482  ? 303 LEU W HD13 1 
ATOM   78806  H HD21 . LEU W  1 308 ? -118.93835 -97.39836  -207.27738 1.000 62.05341  ? 303 LEU W HD21 1 
ATOM   78807  H HD22 . LEU W  1 308 ? -118.58975 -98.68283  -206.41012 1.000 62.05341  ? 303 LEU W HD22 1 
ATOM   78808  H HD23 . LEU W  1 308 ? -117.45547 -97.62545  -206.75488 1.000 62.05341  ? 303 LEU W HD23 1 
ATOM   78809  N N    . GLU W  1 309 ? -113.92800 -101.14482 -208.33955 1.000 51.95939  ? 304 GLU W N    1 
ATOM   78810  C CA   . GLU W  1 309 ? -113.09059 -102.29900 -208.03139 1.000 55.56814  ? 304 GLU W CA   1 
ATOM   78811  C C    . GLU W  1 309 ? -111.66080 -101.90361 -207.68285 1.000 53.35679  ? 304 GLU W C    1 
ATOM   78812  O O    . GLU W  1 309 ? -110.97718 -102.64613 -206.96976 1.000 50.24247  ? 304 GLU W O    1 
ATOM   78813  C CB   . GLU W  1 309 ? -113.06592 -103.26711 -209.21548 1.000 56.62338  ? 304 GLU W CB   1 
ATOM   78814  C CG   . GLU W  1 309 ? -114.43078 -103.75154 -209.66385 1.000 64.34494  ? 304 GLU W CG   1 
ATOM   78815  C CD   . GLU W  1 309 ? -114.35694 -104.67567 -210.86659 1.000 63.00251  ? 304 GLU W CD   1 
ATOM   78816  O OE1  . GLU W  1 309 ? -113.54324 -104.41612 -211.78045 1.000 58.29839  ? 304 GLU W OE1  1 
ATOM   78817  O OE2  . GLU W  1 309 ? -115.11945 -105.66125 -210.90200 1.000 68.30012  ? 304 GLU W OE2  1 
ATOM   78818  H H    . GLU W  1 309 ? -113.99197 -100.96211 -209.17748 1.000 62.50498  ? 304 GLU W H    1 
ATOM   78819  H HA   . GLU W  1 309 ? -113.47759 -102.75336 -207.26674 1.000 66.83549  ? 304 GLU W HA   1 
ATOM   78820  H HB2  . GLU W  1 309 ? -112.65157 -102.82060 -209.97035 1.000 68.10178  ? 304 GLU W HB2  1 
ATOM   78821  H HB3  . GLU W  1 309 ? -112.54638 -104.04712 -208.96537 1.000 68.10178  ? 304 GLU W HB3  1 
ATOM   78822  H HG2  . GLU W  1 309 ? -114.84871 -104.23820 -208.93625 1.000 77.36765  ? 304 GLU W HG2  1 
ATOM   78823  H HG3  . GLU W  1 309 ? -114.97457 -102.98576 -209.90629 1.000 77.36765  ? 304 GLU W HG3  1 
ATOM   78824  N N    . GLY W  1 310 ? -111.19177 -100.75962 -208.17483 1.000 55.99035  ? 305 GLY W N    1 
ATOM   78825  C CA   . GLY W  1 310 ? -109.80634 -100.38145 -207.99232 1.000 57.29604  ? 305 GLY W CA   1 
ATOM   78826  C C    . GLY W  1 310 ? -109.60593 -99.10546  -207.20439 1.000 54.74366  ? 305 GLY W C    1 
ATOM   78827  O O    . GLY W  1 310 ? -109.04786 -99.13189  -206.10313 1.000 51.86619  ? 305 GLY W O    1 
ATOM   78828  H H    . GLY W  1 310 ? -111.66010 -100.18966 -208.61688 1.000 67.34213  ? 305 GLY W H    1 
ATOM   78829  H HA2  . GLY W  1 310 ? -109.34601 -101.09542 -207.52409 1.000 68.90897  ? 305 GLY W HA2  1 
ATOM   78830  H HA3  . GLY W  1 310 ? -109.39754 -100.26020 -208.86357 1.000 68.90897  ? 305 GLY W HA3  1 
ATOM   78831  N N    . THR W  1 311 ? -110.05561 -97.97902  -207.76184 1.000 57.99281  ? 306 THR W N    1 
ATOM   78832  C CA   . THR W  1 311 ? -109.81504 -96.69091  -207.12187 1.000 61.76648  ? 306 THR W CA   1 
ATOM   78833  C C    . THR W  1 311 ? -110.51201 -96.61048  -205.77039 1.000 55.87849  ? 306 THR W C    1 
ATOM   78834  O O    . THR W  1 311 ? -109.88702 -96.28317  -204.75463 1.000 53.86683  ? 306 THR W O    1 
ATOM   78835  C CB   . THR W  1 311 ? -110.28362 -95.55446  -208.03078 1.000 58.62189  ? 306 THR W CB   1 
ATOM   78836  O OG1  . THR W  1 311 ? -109.72451 -95.72623  -209.33779 1.000 67.97553  ? 306 THR W OG1  1 
ATOM   78837  C CG2  . THR W  1 311 ? -109.85189 -94.21157  -207.46045 1.000 60.13654  ? 306 THR W CG2  1 
ATOM   78838  H H    . THR W  1 311 ? -110.49595 -97.93620  -208.49931 1.000 69.74509  ? 306 THR W H    1 
ATOM   78839  H HA   . THR W  1 311 ? -108.86083 -96.59093  -206.97914 1.000 74.27350  ? 306 THR W HA   1 
ATOM   78840  H HB   . THR W  1 311 ? -111.25150 -95.56148  -208.09451 1.000 70.49998  ? 306 THR W HB   1 
ATOM   78841  H HG1  . THR W  1 311 ? -109.95988 -95.09260  -209.83650 1.000 81.72436  ? 306 THR W HG1  1 
ATOM   78842  H HG21 . THR W  1 311 ? -110.14194 -93.49408  -208.04523 1.000 72.31757  ? 306 THR W HG21 1 
ATOM   78843  H HG22 . THR W  1 311 ? -110.24555 -94.08156  -206.58351 1.000 72.31757  ? 306 THR W HG22 1 
ATOM   78844  H HG23 . THR W  1 311 ? -108.88576 -94.18065  -207.37954 1.000 72.31757  ? 306 THR W HG23 1 
ATOM   78845  N N    . CYS W  1 312 ? -111.81609 -96.89692  -205.74177 1.000 54.98530  ? 307 CYS W N    1 
ATOM   78846  C CA   . CYS W  1 312 ? -112.55805 -96.85217  -204.48645 1.000 54.26518  ? 307 CYS W CA   1 
ATOM   78847  C C    . CYS W  1 312 ? -111.87145 -97.68727  -203.41649 1.000 49.83675  ? 307 CYS W C    1 
ATOM   78848  O O    . CYS W  1 312 ? -111.76265 -97.26455  -202.25955 1.000 48.21693  ? 307 CYS W O    1 
ATOM   78849  C CB   . CYS W  1 312 ? -113.99147 -97.34091  -204.70812 1.000 53.26309  ? 307 CYS W CB   1 
ATOM   78850  S SG   . CYS W  1 312 ? -115.06094 -97.24159  -203.24616 1.000 67.91801  ? 307 CYS W SG   1 
ATOM   78851  H H    . CYS W  1 312 ? -112.28654 -97.11690  -206.42725 1.000 66.13608  ? 307 CYS W H    1 
ATOM   78852  H HA   . CYS W  1 312 ? -112.59864 -95.93412  -204.17589 1.000 65.27194  ? 307 CYS W HA   1 
ATOM   78853  H HB2  . CYS W  1 312 ? -114.39702 -96.80047  -205.40408 1.000 64.06943  ? 307 CYS W HB2  1 
ATOM   78854  H HB3  . CYS W  1 312 ? -113.96076 -98.27001  -204.98510 1.000 64.06943  ? 307 CYS W HB3  1 
ATOM   78855  N N    . VAL W  1 313 ? -111.39398 -98.87573  -203.78783 1.000 49.74128  ? 308 VAL W N    1 
ATOM   78856  C CA   . VAL W  1 313 ? -110.71038 -99.73246  -202.82572 1.000 52.05296  ? 308 VAL W CA   1 
ATOM   78857  C C    . VAL W  1 313 ? -109.40143 -99.09416  -202.38579 1.000 47.85961  ? 308 VAL W C    1 
ATOM   78858  O O    . VAL W  1 313 ? -109.06841 -99.08031  -201.19443 1.000 50.19866  ? 308 VAL W O    1 
ATOM   78859  C CB   . VAL W  1 313 ? -110.47857 -101.12952 -203.43160 1.000 49.13291  ? 308 VAL W CB   1 
ATOM   78860  C CG1  . VAL W  1 313 ? -109.71539 -102.02477 -202.46126 1.000 44.98480  ? 308 VAL W CG1  1 
ATOM   78861  C CG2  . VAL W  1 313 ? -111.80433 -101.76197 -203.82628 1.000 50.93258  ? 308 VAL W CG2  1 
ATOM   78862  H H    . VAL W  1 313 ? -111.45269 -99.20378  -204.58063 1.000 59.84325  ? 308 VAL W H    1 
ATOM   78863  H HA   . VAL W  1 313 ? -111.27513 -99.83162  -202.04334 1.000 62.61727  ? 308 VAL W HA   1 
ATOM   78864  H HB   . VAL W  1 313 ? -109.93764 -101.03669 -204.23140 1.000 59.11321  ? 308 VAL W HB   1 
ATOM   78865  H HG11 . VAL W  1 313 ? -109.58607 -102.89507 -202.86962 1.000 53.21316  ? 308 VAL W HG11 1 
ATOM   78866  H HG12 . VAL W  1 313 ? -108.85578 -101.61947 -202.26711 1.000 53.21316  ? 308 VAL W HG12 1 
ATOM   78867  H HG13 . VAL W  1 313 ? -110.23019 -102.11597 -201.64421 1.000 53.21316  ? 308 VAL W HG13 1 
ATOM   78868  H HG21 . VAL W  1 313 ? -111.63537 -102.63782 -204.20737 1.000 61.27282  ? 308 VAL W HG21 1 
ATOM   78869  H HG22 . VAL W  1 313 ? -112.36130 -101.84666 -203.03665 1.000 61.27282  ? 308 VAL W HG22 1 
ATOM   78870  H HG23 . VAL W  1 313 ? -112.24213 -101.19537 -204.48064 1.000 61.27282  ? 308 VAL W HG23 1 
ATOM   78871  N N    . GLU W  1 314 ? -108.63822 -98.55653  -203.33670 1.000 50.53076  ? 309 GLU W N    1 
ATOM   78872  C CA   . GLU W  1 314 ? -107.32297 -98.02416  -203.00783 1.000 59.73354  ? 309 GLU W CA   1 
ATOM   78873  C C    . GLU W  1 314 ? -107.42176 -96.94073  -201.94170 1.000 62.86096  ? 309 GLU W C    1 
ATOM   78874  O O    . GLU W  1 314 ? -106.68361 -96.96035  -200.95034 1.000 64.91754  ? 309 GLU W O    1 
ATOM   78875  C CB   . GLU W  1 314 ? -106.65152 -97.48421  -204.26966 1.000 55.98473  ? 309 GLU W CB   1 
ATOM   78876  C CG   . GLU W  1 314 ? -105.37625 -96.71009  -204.00112 1.000 53.82497  ? 309 GLU W CG   1 
ATOM   78877  C CD   . GLU W  1 314 ? -104.34554 -97.53013  -203.25520 1.000 47.35643  ? 309 GLU W CD   1 
ATOM   78878  O OE1  . GLU W  1 314 ? -104.19739 -98.73257  -203.56389 1.000 55.06235  ? 309 GLU W OE1  1 
ATOM   78879  O OE2  . GLU W  1 314 ? -103.68043 -96.97283  -202.35931 1.000 43.55675  ? 309 GLU W OE2  1 
ATOM   78880  H H    . GLU W  1 314 ? -108.85670 -98.48982  -204.16581 1.000 60.79063  ? 309 GLU W H    1 
ATOM   78881  H HA   . GLU W  1 314 ? -106.77176 -98.74051  -202.65583 1.000 71.83397  ? 309 GLU W HA   1 
ATOM   78882  H HB2  . GLU W  1 314 ? -106.42841 -98.23063  -204.84758 1.000 67.33540  ? 309 GLU W HB2  1 
ATOM   78883  H HB3  . GLU W  1 314 ? -107.26980 -96.88845  -204.72098 1.000 67.33540  ? 309 GLU W HB3  1 
ATOM   78884  H HG2  . GLU W  1 314 ? -104.98795 -96.43593  -204.84668 1.000 64.74369  ? 309 GLU W HG2  1 
ATOM   78885  H HG3  . GLU W  1 314 ? -105.58615 -95.93012  -203.46402 1.000 64.74369  ? 309 GLU W HG3  1 
ATOM   78886  N N    . TRP W  1 315 ? -108.33243 -95.98495  -202.12649 1.000 62.72043  ? 310 TRP W N    1 
ATOM   78887  C CA   . TRP W  1 315 ? -108.43465 -94.87711  -201.18388 1.000 63.66123  ? 310 TRP W CA   1 
ATOM   78888  C C    . TRP W  1 315 ? -109.13609 -95.28676  -199.89687 1.000 58.82614  ? 310 TRP W C    1 
ATOM   78889  O O    . TRP W  1 315 ? -108.82483 -94.74327  -198.83026 1.000 64.14138  ? 310 TRP W O    1 
ATOM   78890  C CB   . TRP W  1 315 ? -109.15042 -93.69443  -201.83959 1.000 67.95923  ? 310 TRP W CB   1 
ATOM   78891  C CG   . TRP W  1 315 ? -108.26002 -92.95337  -202.78400 1.000 61.50204  ? 310 TRP W CG   1 
ATOM   78892  C CD1  . TRP W  1 315 ? -108.06291 -93.22924  -204.10318 1.000 62.11938  ? 310 TRP W CD1  1 
ATOM   78893  C CD2  . TRP W  1 315 ? -107.42917 -91.82451  -202.48135 1.000 58.33981  ? 310 TRP W CD2  1 
ATOM   78894  N NE1  . TRP W  1 315 ? -107.16461 -92.34141  -204.64704 1.000 57.56013  ? 310 TRP W NE1  1 
ATOM   78895  C CE2  . TRP W  1 315 ? -106.76143 -91.46947  -203.67005 1.000 64.28483  ? 310 TRP W CE2  1 
ATOM   78896  C CE3  . TRP W  1 315 ? -107.18624 -91.07919  -201.32396 1.000 58.10908  ? 310 TRP W CE3  1 
ATOM   78897  C CZ2  . TRP W  1 315 ? -105.86833 -90.40070  -203.73568 1.000 63.45505  ? 310 TRP W CZ2  1 
ATOM   78898  C CZ3  . TRP W  1 315 ? -106.29811 -90.01883  -201.39092 1.000 61.61569  ? 310 TRP W CZ3  1 
ATOM   78899  C CH2  . TRP W  1 315 ? -105.65029 -89.69021  -202.58797 1.000 57.44300  ? 310 TRP W CH2  1 
ATOM   78900  H H    . TRP W  1 315 ? -108.89237 -95.95657  -202.77860 1.000 75.41823  ? 310 TRP W H    1 
ATOM   78901  H HA   . TRP W  1 315 ? -107.54204 -94.58081  -200.94649 1.000 76.54719  ? 310 TRP W HA   1 
ATOM   78902  H HB2  . TRP W  1 315 ? -109.91559 -94.02170  -202.33789 1.000 81.70480  ? 310 TRP W HB2  1 
ATOM   78903  H HB3  . TRP W  1 315 ? -109.44249 -93.07716  -201.15069 1.000 81.70480  ? 310 TRP W HB3  1 
ATOM   78904  H HD1  . TRP W  1 315 ? -108.47669 -93.91937  -204.56944 1.000 74.69697  ? 310 TRP W HD1  1 
ATOM   78905  H HE1  . TRP W  1 315 ? -106.89965 -92.33458  -205.46518 1.000 69.22588  ? 310 TRP W HE1  1 
ATOM   78906  H HE3  . TRP W  1 315 ? -107.61250 -91.29120  -200.52505 1.000 69.88462  ? 310 TRP W HE3  1 
ATOM   78907  H HZ2  . TRP W  1 315 ? -105.43747 -90.17958  -204.52964 1.000 76.29978  ? 310 TRP W HZ2  1 
ATOM   78908  H HZ3  . TRP W  1 315 ? -106.12890 -89.51594  -200.62713 1.000 74.09255  ? 310 TRP W HZ3  1 
ATOM   78909  H HH2  . TRP W  1 315 ? -105.05863 -88.97284  -202.60273 1.000 69.08532  ? 310 TRP W HH2  1 
ATOM   78910  N N    . LEU W  1 316 ? -110.07180 -96.23554  -199.96066 1.000 52.20304  ? 311 LEU W N    1 
ATOM   78911  C CA   . LEU W  1 316 ? -110.60965 -96.79150  -198.72423 1.000 55.35244  ? 311 LEU W CA   1 
ATOM   78912  C C    . LEU W  1 316 ? -109.48208 -97.33669  -197.85799 1.000 49.14869  ? 311 LEU W C    1 
ATOM   78913  O O    . LEU W  1 316 ? -109.45571 -97.11350  -196.64082 1.000 43.72823  ? 311 LEU W O    1 
ATOM   78914  C CB   . LEU W  1 316 ? -111.63277 -97.88036  -199.03613 1.000 57.33303  ? 311 LEU W CB   1 
ATOM   78915  C CG   . LEU W  1 316 ? -112.26031 -98.60929  -197.84293 1.000 53.49362  ? 311 LEU W CG   1 
ATOM   78916  C CD1  . LEU W  1 316 ? -112.78249 -97.63246  -196.79538 1.000 51.54220  ? 311 LEU W CD1  1 
ATOM   78917  C CD2  . LEU W  1 316 ? -113.37547 -99.53253  -198.32421 1.000 53.05107  ? 311 LEU W CD2  1 
ATOM   78918  H H    . LEU W  1 316 ? -110.40064 -96.56313  -200.68464 1.000 62.79736  ? 311 LEU W H    1 
ATOM   78919  H HA   . LEU W  1 316 ? -111.07002 -96.09556  -198.22963 1.000 66.57665  ? 311 LEU W HA   1 
ATOM   78920  H HB2  . LEU W  1 316 ? -112.35970 -97.47317  -199.53278 1.000 68.95336  ? 311 LEU W HB2  1 
ATOM   78921  H HB3  . LEU W  1 316 ? -111.19532 -98.55361  -199.58044 1.000 68.95336  ? 311 LEU W HB3  1 
ATOM   78922  H HG   . LEU W  1 316 ? -111.57559 -99.14481  -197.41247 1.000 64.34607  ? 311 LEU W HG   1 
ATOM   78923  H HD11 . LEU W  1 316 ? -113.17421 -98.13403  -196.06334 1.000 62.00436  ? 311 LEU W HD11 1 
ATOM   78924  H HD12 . LEU W  1 316 ? -112.04421 -97.09412  -196.46977 1.000 62.00436  ? 311 LEU W HD12 1 
ATOM   78925  H HD13 . LEU W  1 316 ? -113.45355 -97.06221  -197.20205 1.000 62.00436  ? 311 LEU W HD13 1 
ATOM   78926  H HD21 . LEU W  1 316 ? -113.76206 -99.98633  -197.55902 1.000 63.81500  ? 311 LEU W HD21 1 
ATOM   78927  H HD22 . LEU W  1 316 ? -114.05342 -99.00230  -198.77158 1.000 63.81500  ? 311 LEU W HD22 1 
ATOM   78928  H HD23 . LEU W  1 316 ? -113.00343 -100.18229 -198.94090 1.000 63.81500  ? 311 LEU W HD23 1 
ATOM   78929  N N    . ARG W  1 317 ? -108.53046 -98.04310  -198.47844 1.000 50.37250  ? 312 ARG W N    1 
ATOM   78930  C CA   . ARG W  1 317 ? -107.37130 -98.53532  -197.74368 1.000 53.40660  ? 312 ARG W CA   1 
ATOM   78931  C C    . ARG W  1 317 ? -106.56877 -97.38333  -197.16273 1.000 44.56244  ? 312 ARG W C    1 
ATOM   78932  O O    . ARG W  1 317 ? -106.13550 -97.43553  -196.00562 1.000 45.40621  ? 312 ARG W O    1 
ATOM   78933  C CB   . ARG W  1 317 ? -106.48669 -99.37320  -198.66341 1.000 48.49729  ? 312 ARG W CB   1 
ATOM   78934  C CG   . ARG W  1 317 ? -107.12868 -100.65515 -199.13993 1.000 48.37160  ? 312 ARG W CG   1 
ATOM   78935  C CD   . ARG W  1 317 ? -106.26407 -101.34579 -200.17772 1.000 47.10669  ? 312 ARG W CD   1 
ATOM   78936  N NE   . ARG W  1 317 ? -106.78409 -102.66018 -200.52889 1.000 47.68395  ? 312 ARG W NE   1 
ATOM   78937  C CZ   . ARG W  1 317 ? -106.44309 -103.33325 -201.61843 1.000 47.44452  ? 312 ARG W CZ   1 
ATOM   78938  N NH1  . ARG W  1 317 ? -105.58602 -102.83920 -202.49512 1.000 46.62774  ? 312 ARG W NH1  1 
ATOM   78939  N NH2  . ARG W  1 317 ? -106.97428 -104.53312 -201.83318 1.000 56.24862  ? 312 ARG W NH2  1 
ATOM   78940  H H    . ARG W  1 317 ? -108.53541 -98.24666  -199.31399 1.000 60.60072  ? 312 ARG W H    1 
ATOM   78941  H HA   . ARG W  1 317 ? -107.67807 -99.09892  -197.01625 1.000 64.24164  ? 312 ARG W HA   1 
ATOM   78942  H HB2  . ARG W  1 317 ? -106.26615 -98.84550  -199.44686 1.000 58.35046  ? 312 ARG W HB2  1 
ATOM   78943  H HB3  . ARG W  1 317 ? -105.67723 -99.60980  -198.18415 1.000 58.35046  ? 312 ARG W HB3  1 
ATOM   78944  H HG2  . ARG W  1 317 ? -107.24488 -101.25693 -198.38810 1.000 58.19963  ? 312 ARG W HG2  1 
ATOM   78945  H HG3  . ARG W  1 317 ? -107.98895 -100.45566 -199.54124 1.000 58.19963  ? 312 ARG W HG3  1 
ATOM   78946  H HD2  . ARG W  1 317 ? -106.23715 -100.80503 -200.98256 1.000 56.68175  ? 312 ARG W HD2  1 
ATOM   78947  H HD3  . ARG W  1 317 ? -105.36807 -101.45849 -199.82363 1.000 56.68175  ? 312 ARG W HD3  1 
ATOM   78948  H HE   . ARG W  1 317 ? -107.35030 -103.02385 -199.99339 1.000 57.37446  ? 312 ARG W HE   1 
ATOM   78949  H HH11 . ARG W  1 317 ? -105.23616 -102.06446 -202.36484 1.000 55.29646  ? 312 ARG W HH11 1 
ATOM   78950  H HH12 . ARG W  1 317 ? -105.37825 -103.29251 -203.19579 1.000 55.29646  ? 312 ARG W HH12 1 
ATOM   78951  H HH21 . ARG W  1 317 ? -107.53213 -104.86376 -201.26831 1.000 67.65206  ? 312 ARG W HH21 1 
ATOM   78952  H HH22 . ARG W  1 317 ? -106.76000 -104.97853 -202.53694 1.000 67.65206  ? 312 ARG W HH22 1 
ATOM   78953  N N    . ARG W  1 318 ? -106.34229 -96.34421  -197.95674 1.000 47.53718  ? 313 ARG W N    1 
ATOM   78954  C CA   . ARG W  1 318 ? -105.67074 -95.15524  -197.45282 1.000 55.50049  ? 313 ARG W CA   1 
ATOM   78955  C C    . ARG W  1 318 ? -106.42836 -94.69371  -196.21577 1.000 56.58864  ? 313 ARG W C    1 
ATOM   78956  O O    . ARG W  1 318 ? -105.93160 -94.83508  -195.09472 1.000 64.31072  ? 313 ARG W O    1 
ATOM   78957  C CB   . ARG W  1 318 ? -105.59155 -94.08556  -198.53542 1.000 49.83188  ? 313 ARG W CB   1 
ATOM   78958  C CG   . ARG W  1 318 ? -104.75443 -94.55067  -199.73383 1.000 56.74542  ? 313 ARG W CG   1 
ATOM   78959  C CD   . ARG W  1 318 ? -104.50122 -93.46446  -200.77496 1.000 55.31154  ? 313 ARG W CD   1 
ATOM   78960  N NE   . ARG W  1 318 ? -103.57268 -93.93389  -201.80066 1.000 59.75557  ? 313 ARG W NE   1 
ATOM   78961  C CZ   . ARG W  1 318 ? -102.78429 -93.15299  -202.52766 1.000 55.06299  ? 313 ARG W CZ   1 
ATOM   78962  N NH1  . ARG W  1 318 ? -102.79465 -91.83780  -202.38785 1.000 58.17817  ? 313 ARG W NH1  1 
ATOM   78963  N NH2  . ARG W  1 318 ? -101.96501 -93.70599  -203.41896 1.000 47.33947  ? 313 ARG W NH2  1 
ATOM   78964  H H    . ARG W  1 318 ? -106.56656 -96.30371  -198.78600 1.000 57.19833  ? 313 ARG W H    1 
ATOM   78965  H HA   . ARG W  1 318 ? -104.74981 -95.33276  -197.20528 1.000 66.75430  ? 313 ARG W HA   1 
ATOM   78966  H HB2  . ARG W  1 318 ? -106.48641 -93.88197  -198.84955 1.000 59.95198  ? 313 ARG W HB2  1 
ATOM   78967  H HB3  . ARG W  1 318 ? -105.17976 -93.28820  -198.16727 1.000 59.95198  ? 313 ARG W HB3  1 
ATOM   78968  H HG2  . ARG W  1 318 ? -103.89188 -94.85576  -199.41161 1.000 68.24822  ? 313 ARG W HG2  1 
ATOM   78969  H HG3  . ARG W  1 318 ? -105.21992 -95.27820  -200.17532 1.000 68.24822  ? 313 ARG W HG3  1 
ATOM   78970  H HD2  . ARG W  1 318 ? -105.33803 -93.22549  -201.20339 1.000 66.52757  ? 313 ARG W HD2  1 
ATOM   78971  H HD3  . ARG W  1 318 ? -104.11536 -92.68617  -200.34337 1.000 66.52757  ? 313 ARG W HD3  1 
ATOM   78972  H HE   . ARG W  1 318 ? -103.53428 -94.78099  -201.94405 1.000 71.86040  ? 313 ARG W HE   1 
ATOM   78973  H HH11 . ARG W  1 318 ? -103.32081 -91.47037  -201.81535 1.000 69.96752  ? 313 ARG W HH11 1 
ATOM   78974  H HH12 . ARG W  1 318 ? -102.27524 -91.35008  -202.86945 1.000 69.96752  ? 313 ARG W HH12 1 
ATOM   78975  H HH21 . ARG W  1 318 ? -101.95102 -94.56012  -203.51826 1.000 56.96109  ? 313 ARG W HH21 1 
ATOM   78976  H HH22 . ARG W  1 318 ? -101.44962 -93.20918  -203.89557 1.000 56.96109  ? 313 ARG W HH22 1 
ATOM   78977  N N    . TYR W  1 319 ? -107.65871 -94.21203  -196.40140 1.000 62.65669  ? 314 TYR W N    1 
ATOM   78978  C CA   . TYR W  1 319 ? -108.41381 -93.65250  -195.28505 1.000 63.06128  ? 314 TYR W CA   1 
ATOM   78979  C C    . TYR W  1 319 ? -108.42563 -94.58232  -194.07801 1.000 61.98255  ? 314 TYR W C    1 
ATOM   78980  O O    . TYR W  1 319 ? -108.25039 -94.13309  -192.93983 1.000 63.39275  ? 314 TYR W O    1 
ATOM   78981  C CB   . TYR W  1 319 ? -109.84465 -93.34376  -195.72436 1.000 62.02600  ? 314 TYR W CB   1 
ATOM   78982  C CG   . TYR W  1 319 ? -109.94212 -92.32482  -196.83090 1.000 60.61659  ? 314 TYR W CG   1 
ATOM   78983  C CD1  . TYR W  1 319 ? -108.84959 -91.55113  -197.19588 1.000 55.22897  ? 314 TYR W CD1  1 
ATOM   78984  C CD2  . TYR W  1 319 ? -111.12919 -92.13321  -197.50729 1.000 65.45967  ? 314 TYR W CD2  1 
ATOM   78985  C CE1  . TYR W  1 319 ? -108.94450 -90.62218  -198.20775 1.000 56.86681  ? 314 TYR W CE1  1 
ATOM   78986  C CE2  . TYR W  1 319 ? -111.23176 -91.20586  -198.51923 1.000 63.66828  ? 314 TYR W CE2  1 
ATOM   78987  C CZ   . TYR W  1 319 ? -110.14318 -90.45752  -198.86703 1.000 64.65563  ? 314 TYR W CZ   1 
ATOM   78988  O OH   . TYR W  1 319 ? -110.26271 -89.53644  -199.87969 1.000 67.95631  ? 314 TYR W OH   1 
ATOM   78989  H H    . TYR W  1 319 ? -108.07279 -94.19817  -197.15502 1.000 75.34175  ? 314 TYR W H    1 
ATOM   78990  H HA   . TYR W  1 319 ? -107.98670 -92.82414  -195.01616 1.000 75.82726  ? 314 TYR W HA   1 
ATOM   78991  H HB2  . TYR W  1 319 ? -110.25589 -94.16314  -196.04122 1.000 74.58492  ? 314 TYR W HB2  1 
ATOM   78992  H HB3  . TYR W  1 319 ? -110.33598 -92.99912  -194.96230 1.000 74.58492  ? 314 TYR W HB3  1 
ATOM   78993  H HD1  . TYR W  1 319 ? -108.04085 -91.66172  -196.75022 1.000 66.42849  ? 314 TYR W HD1  1 
ATOM   78994  H HD2  . TYR W  1 319 ? -111.87371 -92.63991  -197.27527 1.000 78.70533  ? 314 TYR W HD2  1 
ATOM   78995  H HE1  . TYR W  1 319 ? -108.20530 -90.10985  -198.44440 1.000 68.39389  ? 314 TYR W HE1  1 
ATOM   78996  H HE2  . TYR W  1 319 ? -112.03969 -91.08911  -198.96480 1.000 76.55566  ? 314 TYR W HE2  1 
ATOM   78997  H HH   . TYR W  1 319 ? -109.54493 -89.10852  -199.96503 1.000 81.70129  ? 314 TYR W HH   1 
ATOM   78998  N N    . LEU W  1 320 ? -108.64184 -95.88004  -194.29845 1.000 56.66702  ? 315 LEU W N    1 
ATOM   78999  C CA   . LEU W  1 320 ? -108.58388 -96.81212  -193.17768 1.000 61.96916  ? 315 LEU W CA   1 
ATOM   79000  C C    . LEU W  1 320 ? -107.25273 -96.70360  -192.44632 1.000 59.95444  ? 315 LEU W C    1 
ATOM   79001  O O    . LEU W  1 320 ? -107.20092 -96.85655  -191.22078 1.000 66.00914  ? 315 LEU W O    1 
ATOM   79002  C CB   . LEU W  1 320 ? -108.80869 -98.24504  -193.65892 1.000 62.42624  ? 315 LEU W CB   1 
ATOM   79003  C CG   . LEU W  1 320 ? -110.25711 -98.62381  -193.97513 1.000 63.27175  ? 315 LEU W CG   1 
ATOM   79004  C CD1  . LEU W  1 320 ? -110.30349 -99.90880  -194.78675 1.000 63.08445  ? 315 LEU W CD1  1 
ATOM   79005  C CD2  . LEU W  1 320 ? -111.07051 -98.76791  -192.69942 1.000 67.90611  ? 315 LEU W CD2  1 
ATOM   79006  H H    . LEU W  1 320 ? -108.81807 -96.23340  -195.06244 1.000 68.15415  ? 315 LEU W H    1 
ATOM   79007  H HA   . LEU W  1 320 ? -109.29697 -96.59816  -192.55589 1.000 74.51672  ? 315 LEU W HA   1 
ATOM   79008  H HB2  . LEU W  1 320 ? -108.29327 -98.37649  -194.47007 1.000 75.06520  ? 315 LEU W HB2  1 
ATOM   79009  H HB3  . LEU W  1 320 ? -108.49783 -98.84930  -192.96673 1.000 75.06520  ? 315 LEU W HB3  1 
ATOM   79010  H HG   . LEU W  1 320 ? -110.65798 -97.91570  -194.50314 1.000 76.07982  ? 315 LEU W HG   1 
ATOM   79011  H HD11 . LEU W  1 320 ? -111.22892 -100.12999 -194.97531 1.000 75.85507  ? 315 LEU W HD11 1 
ATOM   79012  H HD12 . LEU W  1 320 ? -109.81947 -99.77571  -195.61676 1.000 75.85507  ? 315 LEU W HD12 1 
ATOM   79013  H HD13 . LEU W  1 320 ? -109.89097 -100.62132 -194.27387 1.000 75.85507  ? 315 LEU W HD13 1 
ATOM   79014  H HD21 . LEU W  1 320 ? -111.98179 -99.00617  -192.93115 1.000 81.64105  ? 315 LEU W HD21 1 
ATOM   79015  H HD22 . LEU W  1 320 ? -110.67616 -99.46353  -192.15033 1.000 81.64105  ? 315 LEU W HD22 1 
ATOM   79016  H HD23 . LEU W  1 320 ? -111.06062 -97.92384  -192.22155 1.000 81.64105  ? 315 LEU W HD23 1 
ATOM   79017  N N    . GLU W  1 321 ? -106.17351 -96.41354  -193.17379 1.000 52.47210  ? 316 GLU W N    1 
ATOM   79018  C CA   . GLU W  1 321 ? -104.85944 -96.31230  -192.55178 1.000 52.90922  ? 316 GLU W CA   1 
ATOM   79019  C C    . GLU W  1 321 ? -104.67681 -94.96847  -191.85222 1.000 50.98854  ? 316 GLU W C    1 
ATOM   79020  O O    . GLU W  1 321 ? -104.20402 -94.91861  -190.71389 1.000 51.48975  ? 316 GLU W O    1 
ATOM   79021  C CB   . GLU W  1 321 ? -103.77059 -96.54000  -193.60408 1.000 50.81286  ? 316 GLU W CB   1 
ATOM   79022  C CG   . GLU W  1 321 ? -102.35786 -96.25990  -193.13010 1.000 48.51174  ? 316 GLU W CG   1 
ATOM   79023  C CD   . GLU W  1 321 ? -101.97503 -97.07299  -191.91491 1.000 50.70489  ? 316 GLU W CD   1 
ATOM   79024  O OE1  . GLU W  1 321 ? -102.37783 -98.25411  -191.82551 1.000 50.83901  ? 316 GLU W OE1  1 
ATOM   79025  O OE2  . GLU W  1 321 ? -101.26832 -96.51983  -191.04925 1.000 61.30039  ? 316 GLU W OE2  1 
ATOM   79026  H H    . GLU W  1 321 ? -106.17747 -96.27240  -194.02212 1.000 63.12023  ? 316 GLU W H    1 
ATOM   79027  H HA   . GLU W  1 321 ? -104.77158 -97.00486  -191.87833 1.000 63.64478  ? 316 GLU W HA   1 
ATOM   79028  H HB2  . GLU W  1 321 ? -103.80482 -97.46738  -193.88637 1.000 61.12915  ? 316 GLU W HB2  1 
ATOM   79029  H HB3  . GLU W  1 321 ? -103.94575 -95.95672  -194.35907 1.000 61.12915  ? 316 GLU W HB3  1 
ATOM   79030  H HG2  . GLU W  1 321 ? -101.73680 -96.47614  -193.84313 1.000 57.44549  ? 316 GLU W HG2  1 
ATOM   79031  H HG3  . GLU W  1 321 ? -102.28286 -95.32102  -192.89819 1.000 57.44549  ? 316 GLU W HG3  1 
ATOM   79032  N N    . ASN W  1 322 ? -105.04610 -93.86263  -192.51212 1.000 53.98362  ? 317 ASN W N    1 
ATOM   79033  C CA   . ASN W  1 322 ? -104.83691 -92.55593  -191.89406 1.000 59.21756  ? 317 ASN W CA   1 
ATOM   79034  C C    . ASN W  1 322 ? -105.71282 -92.37240  -190.66000 1.000 55.96414  ? 317 ASN W C    1 
ATOM   79035  O O    . ASN W  1 322 ? -105.35112 -91.61806  -189.74877 1.000 53.65054  ? 317 ASN W O    1 
ATOM   79036  C CB   . ASN W  1 322 ? -105.11927 -91.42140  -192.88540 1.000 60.49201  ? 317 ASN W CB   1 
ATOM   79037  C CG   . ASN W  1 322 ? -104.68451 -91.75307  -194.29642 1.000 63.65690  ? 317 ASN W CG   1 
ATOM   79038  O OD1  . ASN W  1 322 ? -105.10129 -92.75472  -194.85612 1.000 57.91419  ? 317 ASN W OD1  1 
ATOM   79039  N ND2  . ASN W  1 322 ? -103.85488 -90.90206  -194.88169 1.000 70.76954  ? 317 ASN W ND2  1 
ATOM   79040  H H    . ASN W  1 322 ? -105.40742 -93.84588  -193.29236 1.000 64.93406  ? 317 ASN W H    1 
ATOM   79041  H HA   . ASN W  1 322 ? -103.90405 -92.50089  -191.63400 1.000 71.21479  ? 317 ASN W HA   1 
ATOM   79042  H HB2  . ASN W  1 322 ? -106.07285 -91.24429  -192.89947 1.000 72.74414  ? 317 ASN W HB2  1 
ATOM   79043  H HB3  . ASN W  1 322 ? -104.63858 -90.62781  -192.60246 1.000 72.74414  ? 317 ASN W HB3  1 
ATOM   79044  H HD21 . ASN W  1 322 ? -103.58157 -91.05053  -195.68347 1.000 85.07717  ? 317 ASN W HD21 1 
ATOM   79045  H HD22 . ASN W  1 322 ? -103.58963 -90.20114  -194.45984 1.000 85.07717  ? 317 ASN W HD22 1 
ATOM   79046  N N    . GLY W  1 323 ? -106.85927 -93.04795  -190.61192 1.000 64.68325  ? 318 GLY W N    1 
ATOM   79047  C CA   . GLY W  1 323 ? -107.78622 -92.88816  -189.51122 1.000 64.62412  ? 318 GLY W CA   1 
ATOM   79048  C C    . GLY W  1 323 ? -107.92237 -94.12582  -188.65091 1.000 62.03898  ? 318 GLY W C    1 
ATOM   79049  O O    . GLY W  1 323 ? -108.98611 -94.36856  -188.07183 1.000 63.42469  ? 318 GLY W O    1 
ATOM   79050  H H    . GLY W  1 323 ? -107.11935 -93.60703  -191.21140 1.000 77.77362  ? 318 GLY W H    1 
ATOM   79051  H HA2  . GLY W  1 323 ? -107.48345 -92.16049  -188.94578 1.000 77.70266  ? 318 GLY W HA2  1 
ATOM   79052  H HA3  . GLY W  1 323 ? -108.66261 -92.66966  -189.86490 1.000 77.70266  ? 318 GLY W HA3  1 
ATOM   79053  N N    . LYS W  1 324 ? -106.84697 -94.91357  -188.54654 1.000 70.00493  ? 319 LYS W N    1 
ATOM   79054  C CA   . LYS W  1 324 ? -106.91340 -96.13746  -187.75694 1.000 74.53372  ? 319 LYS W CA   1 
ATOM   79055  C C    . LYS W  1 324 ? -107.26447 -95.84705  -186.30312 1.000 72.29784  ? 319 LYS W C    1 
ATOM   79056  O O    . LYS W  1 324 ? -107.95039 -96.65083  -185.65964 1.000 66.92305  ? 319 LYS W O    1 
ATOM   79057  C CB   . LYS W  1 324 ? -105.59004 -96.90434  -187.83980 1.000 68.03446  ? 319 LYS W CB   1 
ATOM   79058  C CG   . LYS W  1 324 ? -104.33983 -96.04209  -187.80414 1.000 69.89292  ? 319 LYS W CG   1 
ATOM   79059  C CD   . LYS W  1 324 ? -103.08248 -96.90010  -187.72945 1.000 75.28241  ? 319 LYS W CD   1 
ATOM   79060  C CE   . LYS W  1 324 ? -101.82818 -96.03781  -187.63886 1.000 78.76738  ? 319 LYS W CE   1 
ATOM   79061  N NZ   . LYS W  1 324 ? -101.90042 -94.81172  -188.49167 1.000 78.07078  ? 319 LYS W NZ   1 
ATOM   79062  H H    . LYS W  1 324 ? -106.08530 -94.76246  -188.91616 1.000 84.15964  ? 319 LYS W H    1 
ATOM   79063  H HA   . LYS W  1 324 ? -107.60658 -96.70469  -188.12930 1.000 89.59418  ? 319 LYS W HA   1 
ATOM   79064  H HB2  . LYS W  1 324 ? -105.54254 -97.51527  -187.08787 1.000 81.79507  ? 319 LYS W HB2  1 
ATOM   79065  H HB3  . LYS W  1 324 ? -105.57582 -97.40149  -188.67259 1.000 81.79507  ? 319 LYS W HB3  1 
ATOM   79066  H HG2  . LYS W  1 324 ? -104.29600 -95.50379  -188.60988 1.000 84.02523  ? 319 LYS W HG2  1 
ATOM   79067  H HG3  . LYS W  1 324 ? -104.36591 -95.46806  -187.02266 1.000 84.02523  ? 319 LYS W HG3  1 
ATOM   79068  H HD2  . LYS W  1 324 ? -103.12356 -97.46376  -186.94109 1.000 90.49261  ? 319 LYS W HD2  1 
ATOM   79069  H HD3  . LYS W  1 324 ? -103.01923 -97.44893  -188.52675 1.000 90.49261  ? 319 LYS W HD3  1 
ATOM   79070  H HE2  . LYS W  1 324 ? -101.70525 -95.75528  -186.71909 1.000 94.67458  ? 319 LYS W HE2  1 
ATOM   79071  H HE3  . LYS W  1 324 ? -101.06452 -96.56005  -187.93038 1.000 94.67458  ? 319 LYS W HE3  1 
ATOM   79072  H HZ1  . LYS W  1 324 ? -101.08644 -94.46902  -188.60163 1.000 93.83865  ? 319 LYS W HZ1  1 
ATOM   79073  H HZ2  . LYS W  1 324 ? -102.23828 -95.01532  -189.28948 1.000 93.83865  ? 319 LYS W HZ2  1 
ATOM   79074  H HZ3  . LYS W  1 324 ? -102.42066 -94.20202  -188.10474 1.000 93.83865  ? 319 LYS W HZ3  1 
ATOM   79075  N N    . GLU W  1 325 ? -106.80414 -94.71261  -185.76522 1.000 81.27532  ? 320 GLU W N    1 
ATOM   79076  C CA   . GLU W  1 325 ? -107.17494 -94.35136  -184.40248 1.000 76.73899  ? 320 GLU W CA   1 
ATOM   79077  C C    . GLU W  1 325 ? -108.68727 -94.22483  -184.27008 1.000 74.88131  ? 320 GLU W C    1 
ATOM   79078  O O    . GLU W  1 325 ? -109.23950 -94.43926  -183.18367 1.000 78.02901  ? 320 GLU W O    1 
ATOM   79079  C CB   . GLU W  1 325 ? -106.50106 -93.03966  -183.98405 1.000 78.44155  ? 320 GLU W CB   1 
ATOM   79080  C CG   . GLU W  1 325 ? -105.09698 -92.81385  -184.54290 1.000 79.07681  ? 320 GLU W CG   1 
ATOM   79081  C CD   . GLU W  1 325 ? -105.07728 -91.82055  -185.69620 1.000 82.35322  ? 320 GLU W CD   1 
ATOM   79082  O OE1  . GLU W  1 325 ? -105.57085 -92.16516  -186.79306 1.000 75.29054  ? 320 GLU W OE1  1 
ATOM   79083  O OE2  . GLU W  1 325 ? -104.56572 -90.69633  -185.50867 1.000 81.72309  ? 320 GLU W OE2  1 
ATOM   79084  H H    . GLU W  1 325 ? -106.28809 -94.15035  -186.16164 1.000 97.68411  ? 320 GLU W H    1 
ATOM   79085  H HA   . GLU W  1 325 ? -106.86105 -95.04450  -183.80087 1.000 92.24051  ? 320 GLU W HA   1 
ATOM   79086  H HB2  . GLU W  1 325 ? -107.05418 -92.30253  -184.28669 1.000 94.28358  ? 320 GLU W HB2  1 
ATOM   79087  H HB3  . GLU W  1 325 ? -106.43210 -93.02728  -183.01659 1.000 94.28358  ? 320 GLU W HB3  1 
ATOM   79088  H HG2  . GLU W  1 325 ? -104.52788 -92.46703  -183.83810 1.000 95.04589  ? 320 GLU W HG2  1 
ATOM   79089  H HG3  . GLU W  1 325 ? -104.74607 -93.65790  -184.86748 1.000 95.04589  ? 320 GLU W HG3  1 
ATOM   79090  N N    . THR W  1 326 ? -109.36825 -93.89609  -185.37246 1.000 75.91073  ? 321 THR W N    1 
ATOM   79091  C CA   . THR W  1 326 ? -110.81251 -93.68354  -185.39010 1.000 78.20092  ? 321 THR W CA   1 
ATOM   79092  C C    . THR W  1 326 ? -111.55847 -94.85814  -186.02309 1.000 80.18785  ? 321 THR W C    1 
ATOM   79093  O O    . THR W  1 326 ? -112.38878 -95.49414  -185.36998 1.000 85.63419  ? 321 THR W O    1 
ATOM   79094  C CB   . THR W  1 326 ? -111.13883 -92.38637  -186.14850 1.000 75.17393  ? 321 THR W CB   1 
ATOM   79095  O OG1  . THR W  1 326 ? -110.52175 -91.27097  -185.49299 1.000 81.31816  ? 321 THR W OG1  1 
ATOM   79096  C CG2  . THR W  1 326 ? -112.64423 -92.15445  -186.22335 1.000 70.58552  ? 321 THR W CG2  1 
ATOM   79097  H H    . THR W  1 326 ? -109.00219 -93.78806  -186.14312 1.000 91.24659  ? 321 THR W H    1 
ATOM   79098  H HA   . THR W  1 326 ? -111.11914 -93.59253  -184.47435 1.000 93.99482  ? 321 THR W HA   1 
ATOM   79099  H HB   . THR W  1 326 ? -110.79994 -92.46013  -187.05438 1.000 90.36243  ? 321 THR W HB   1 
ATOM   79100  H HG1  . THR W  1 326 ? -110.71312 -90.55914  -185.89584 1.000 97.73551  ? 321 THR W HG1  1 
ATOM   79101  H HG21 . THR W  1 326 ? -112.82923 -91.32437  -186.68987 1.000 84.85635  ? 321 THR W HG21 1 
ATOM   79102  H HG22 . THR W  1 326 ? -113.06913 -92.88477  -186.69978 1.000 84.85635  ? 321 THR W HG22 1 
ATOM   79103  H HG23 . THR W  1 326 ? -113.01681 -92.10285  -185.32925 1.000 84.85635  ? 321 THR W HG23 1 
ATOM   79104  N N    . LEU W  1 327 ? -111.26294 -95.15994  -187.29049 1.000 70.80185  ? 322 LEU W N    1 
ATOM   79105  C CA   . LEU W  1 327 ? -112.12090 -96.06295  -188.05124 1.000 67.01234  ? 322 LEU W CA   1 
ATOM   79106  C C    . LEU W  1 327 ? -111.95760 -97.52022  -187.63319 1.000 73.00250  ? 322 LEU W C    1 
ATOM   79107  O O    . LEU W  1 327 ? -112.89272 -98.31408  -187.79837 1.000 71.40792  ? 322 LEU W O    1 
ATOM   79108  C CB   . LEU W  1 327 ? -111.83288 -95.90654  -189.54671 1.000 66.83350  ? 322 LEU W CB   1 
ATOM   79109  C CG   . LEU W  1 327 ? -112.04540 -94.50664  -190.12475 1.000 59.07212  ? 322 LEU W CG   1 
ATOM   79110  C CD1  . LEU W  1 327 ? -111.25697 -94.32147  -191.40931 1.000 59.25992  ? 322 LEU W CD1  1 
ATOM   79111  C CD2  . LEU W  1 327 ? -113.52477 -94.26031  -190.36788 1.000 64.95107  ? 322 LEU W CD2  1 
ATOM   79112  H H    . LEU W  1 327 ? -110.58333 -94.85964  -187.72358 1.000 85.11595  ? 322 LEU W H    1 
ATOM   79113  H HA   . LEU W  1 327 ? -113.04463 -95.81898  -187.88362 1.000 80.56852  ? 322 LEU W HA   1 
ATOM   79114  H HB2  . LEU W  1 327 ? -110.90565 -96.14464  -189.70307 1.000 80.35392  ? 322 LEU W HB2  1 
ATOM   79115  H HB3  . LEU W  1 327 ? -112.41679 -96.50999  -190.03231 1.000 80.35392  ? 322 LEU W HB3  1 
ATOM   79116  H HG   . LEU W  1 327 ? -111.72396 -93.85113  -189.48608 1.000 71.04026  ? 322 LEU W HG   1 
ATOM   79117  H HD11 . LEU W  1 327 ? -111.41669 -93.42815  -191.75190 1.000 71.26563  ? 322 LEU W HD11 1 
ATOM   79118  H HD12 . LEU W  1 327 ? -110.31291 -94.43932  -191.22018 1.000 71.26563  ? 322 LEU W HD12 1 
ATOM   79119  H HD13 . LEU W  1 327 ? -111.54942 -94.98143  -192.05726 1.000 71.26563  ? 322 LEU W HD13 1 
ATOM   79120  H HD21 . LEU W  1 327 ? -113.64038 -93.37053  -190.73642 1.000 78.09500  ? 322 LEU W HD21 1 
ATOM   79121  H HD22 . LEU W  1 327 ? -113.85665 -94.92316  -190.99349 1.000 78.09500  ? 322 LEU W HD22 1 
ATOM   79122  H HD23 . LEU W  1 327 ? -113.99979 -94.33365  -189.52533 1.000 78.09500  ? 322 LEU W HD23 1 
ATOM   79123  N N    . GLN W  1 328 ? -110.80003 -97.89369  -187.09067 1.000 76.28115  ? 323 GLN W N    1 
ATOM   79124  C CA   . GLN W  1 328 ? -110.50860 -99.28756  -186.78014 1.000 65.32618  ? 323 GLN W CA   1 
ATOM   79125  C C    . GLN W  1 328 ? -110.65459 -99.62436  -185.30439 1.000 61.64283  ? 323 GLN W C    1 
ATOM   79126  O O    . GLN W  1 328 ? -110.40997 -100.77168 -184.91723 1.000 62.46841  ? 323 GLN W O    1 
ATOM   79127  C CB   . GLN W  1 328 ? -109.09647 -99.64147  -187.25382 1.000 58.73377  ? 323 GLN W CB   1 
ATOM   79128  C CG   . GLN W  1 328 ? -109.07419 -100.16426 -188.67475 1.000 58.60846  ? 323 GLN W CG   1 
ATOM   79129  C CD   . GLN W  1 328 ? -107.67417 -100.38437 -189.18805 1.000 60.79951  ? 323 GLN W CD   1 
ATOM   79130  O OE1  . GLN W  1 328 ? -107.16030 -101.50096 -189.16237 1.000 65.28546  ? 323 GLN W OE1  1 
ATOM   79131  N NE2  . GLN W  1 328 ? -107.04520 -99.31676  -189.66483 1.000 55.50792  ? 323 GLN W NE2  1 
ATOM   79132  H H    . GLN W  1 328 ? -110.16294 -97.35118  -186.89220 1.000 91.69109  ? 323 GLN W H    1 
ATOM   79133  H HA   . GLN W  1 328 ? -111.13856 -99.84490  -187.26327 1.000 78.54513  ? 323 GLN W HA   1 
ATOM   79134  H HB2  . GLN W  1 328 ? -108.54175 -98.84661  -187.21660 1.000 70.63425  ? 323 GLN W HB2  1 
ATOM   79135  H HB3  . GLN W  1 328 ? -108.73124 -100.32834 -186.67441 1.000 70.63425  ? 323 GLN W HB3  1 
ATOM   79136  H HG2  . GLN W  1 328 ? -109.54344 -101.01256 -188.70766 1.000 70.48387  ? 323 GLN W HG2  1 
ATOM   79137  H HG3  . GLN W  1 328 ? -109.50996 -99.52131  -189.25580 1.000 70.48387  ? 323 GLN W HG3  1 
ATOM   79138  H HE21 . GLN W  1 328 ? -107.43864 -98.55204  -189.66891 1.000 66.76323  ? 323 GLN W HE21 1 
ATOM   79139  H HE22 . GLN W  1 328 ? -106.24434 -99.38992  -189.96959 1.000 66.76323  ? 323 GLN W HE22 1 
ATOM   79140  N N    . ARG W  1 329 ? -111.04436 -98.66589  -184.47524 1.000 65.20105  ? 324 ARG W N    1 
ATOM   79141  C CA   . ARG W  1 329 ? -111.40610 -98.98290  -183.10476 1.000 67.89501  ? 324 ARG W CA   1 
ATOM   79142  C C    . ARG W  1 329 ? -112.83151 -99.52666  -183.06102 1.000 75.56103  ? 324 ARG W C    1 
ATOM   79143  O O    . ARG W  1 329 ? -113.64414 -99.29006  -183.95873 1.000 75.34134  ? 324 ARG W O    1 
ATOM   79144  C CB   . ARG W  1 329 ? -111.28201 -97.74820  -182.21255 1.000 64.63699  ? 324 ARG W CB   1 
ATOM   79145  H H    . ARG W  1 329 ? -111.10673 -97.83318  -184.68090 1.000 78.39497  ? 324 ARG W H    1 
ATOM   79146  H HA   . ARG W  1 329 ? -110.80522 -99.65829  -182.75308 1.000 81.62773  ? 324 ARG W HA   1 
ATOM   79147  N N    . THR W  1 330 ? -113.11848 -100.29235 -182.01549 1.000 84.96346  ? 325 THR W N    1 
ATOM   79148  C CA   . THR W  1 330 ? -114.47789 -100.68495 -181.67639 1.000 79.68318  ? 325 THR W CA   1 
ATOM   79149  C C    . THR W  1 330 ? -114.75769 -100.19478 -180.26124 1.000 81.25388  ? 325 THR W C    1 
ATOM   79150  O O    . THR W  1 330 ? -113.89265 -100.28225 -179.38219 1.000 80.90641  ? 325 THR W O    1 
ATOM   79151  C CB   . THR W  1 330 ? -114.69570 -102.20208 -181.76390 1.000 80.48014  ? 325 THR W CB   1 
ATOM   79152  O OG1  . THR W  1 330 ? -113.78716 -102.87963 -180.88958 1.000 82.49033  ? 325 THR W OG1  1 
ATOM   79153  C CG2  . THR W  1 330 ? -114.49812 -102.70268 -183.19312 1.000 76.04287  ? 325 THR W CG2  1 
ATOM   79154  H H    . THR W  1 330 ? -112.52677 -100.60402 -181.47480 1.000 102.10987 ? 325 THR W H    1 
ATOM   79155  H HA   . THR W  1 330 ? -115.10432 -100.28379 -182.29893 1.000 95.77353  ? 325 THR W HA   1 
ATOM   79156  H HB   . THR W  1 330 ? -115.60604 -102.40472 -181.49722 1.000 96.72988  ? 325 THR W HB   1 
ATOM   79157  H HG1  . THR W  1 330 ? -113.92168 -103.70818 -180.92152 1.000 99.14212  ? 325 THR W HG1  1 
ATOM   79158  H HG21 . THR W  1 330 ? -114.64440 -103.66078 -183.23226 1.000 91.40517  ? 325 THR W HG21 1 
ATOM   79159  H HG22 . THR W  1 330 ? -115.12601 -102.26380 -183.78814 1.000 91.40517  ? 325 THR W HG22 1 
ATOM   79160  H HG23 . THR W  1 330 ? -113.59519 -102.50968 -183.49040 1.000 91.40517  ? 325 THR W HG23 1 
ATOM   79161  N N    . ASP W  1 331 ? -115.95137 -99.65753  -180.04839 1.000 83.94377  ? 326 ASP W N    1 
ATOM   79162  C CA   . ASP W  1 331 ? -116.38446 -99.19308  -178.73750 1.000 75.33253  ? 326 ASP W CA   1 
ATOM   79163  C C    . ASP W  1 331 ? -117.51098 -100.09925 -178.26554 1.000 77.85768  ? 326 ASP W C    1 
ATOM   79164  O O    . ASP W  1 331 ? -118.55020 -100.20031 -178.92647 1.000 78.23148  ? 326 ASP W O    1 
ATOM   79165  C CB   . ASP W  1 331 ? -116.83394 -97.73699  -178.79382 1.000 80.89654  ? 326 ASP W CB   1 
ATOM   79166  C CG   . ASP W  1 331 ? -115.66885 -96.78184  -178.95703 1.000 78.17912  ? 326 ASP W CG   1 
ATOM   79167  O OD1  . ASP W  1 331 ? -114.51143 -97.20151  -178.73362 1.000 82.90697  ? 326 ASP W OD1  1 
ATOM   79168  O OD2  . ASP W  1 331 ? -115.91114 -95.61166  -179.31281 1.000 74.10482  ? 326 ASP W OD2  1 
ATOM   79169  H H    . ASP W  1 331 ? -116.54270 -99.54877  -180.66328 1.000 100.88624 ? 326 ASP W H    1 
ATOM   79170  H HA   . ASP W  1 331 ? -115.65323 -99.25119  -178.10282 1.000 90.55275  ? 326 ASP W HA   1 
ATOM   79171  H HB2  . ASP W  1 331 ? -117.43051 -97.61742  -179.54928 1.000 97.22957  ? 326 ASP W HB2  1 
ATOM   79172  H HB3  . ASP W  1 331 ? -117.29387 -97.51413  -177.96938 1.000 97.22957  ? 326 ASP W HB3  1 
ATOM   79173  N N    . ALA W  1 332 ? -117.29780 -100.76675 -177.14060 1.000 78.86805  ? 327 ALA W N    1 
ATOM   79174  C CA   . ALA W  1 332 ? -118.29900 -101.70169 -176.64556 1.000 70.47830  ? 327 ALA W CA   1 
ATOM   79175  C C    . ALA W  1 332 ? -119.42809 -100.94208 -175.95570 1.000 71.23392  ? 327 ALA W C    1 
ATOM   79176  O O    . ALA W  1 332 ? -119.18045 -99.93985  -175.27981 1.000 68.49990  ? 327 ALA W O    1 
ATOM   79177  C CB   . ALA W  1 332 ? -117.66809 -102.69708 -175.67691 1.000 77.50456  ? 327 ALA W CB   1 
ATOM   79178  H H    . ALA W  1 332 ? -116.59349 -100.69862 -176.65181 1.000 94.79538  ? 327 ALA W H    1 
ATOM   79179  H HA   . ALA W  1 332 ? -118.67647 -102.20155 -177.38620 1.000 84.72768  ? 327 ALA W HA   1 
ATOM   79180  H HB1  . ALA W  1 332 ? -118.35295 -103.30628 -175.35951 1.000 93.15919  ? 327 ALA W HB1  1 
ATOM   79181  H HB2  . ALA W  1 332 ? -116.97410 -103.19186 -176.14003 1.000 93.15919  ? 327 ALA W HB2  1 
ATOM   79182  H HB3  . ALA W  1 332 ? -117.28539 -102.21128 -174.92962 1.000 93.15919  ? 327 ALA W HB3  1 
ATOM   79183  N N    . PRO W  1 333 ? -120.67234 -101.38971 -176.11587 1.000 86.74019  ? 328 PRO W N    1 
ATOM   79184  C CA   . PRO W  1 333 ? -121.79253 -100.65118 -175.51748 1.000 88.17169  ? 328 PRO W CA   1 
ATOM   79185  C C    . PRO W  1 333 ? -121.72111 -100.63711 -173.99635 1.000 92.43935  ? 328 PRO W C    1 
ATOM   79186  O O    . PRO W  1 333 ? -121.39179 -101.63902 -173.35880 1.000 93.86966  ? 328 PRO W O    1 
ATOM   79187  C CB   . PRO W  1 333 ? -123.03862 -101.40238 -176.01198 1.000 89.05515  ? 328 PRO W CB   1 
ATOM   79188  C CG   . PRO W  1 333 ? -122.56827 -102.58321 -176.77685 1.000 92.56694  ? 328 PRO W CG   1 
ATOM   79189  C CD   . PRO W  1 333 ? -121.10450 -102.47735 -177.01563 1.000 90.26072  ? 328 PRO W CD   1 
ATOM   79190  H HA   . PRO W  1 333 ? -121.80266 -99.74056  -175.85151 1.000 105.95975 ? 328 PRO W HA   1 
ATOM   79191  H HB2  . PRO W  1 333 ? -123.56809 -101.68221 -175.24891 1.000 107.01990 ? 328 PRO W HB2  1 
ATOM   79192  H HB3  . PRO W  1 333 ? -123.56127 -100.81634 -176.58145 1.000 107.01990 ? 328 PRO W HB3  1 
ATOM   79193  H HG2  . PRO W  1 333 ? -122.76082 -103.38323 -176.26324 1.000 111.23405 ? 328 PRO W HG2  1 
ATOM   79194  H HG3  . PRO W  1 333 ? -123.03867 -102.61204 -177.62467 1.000 111.23405 ? 328 PRO W HG3  1 
ATOM   79195  H HD2  . PRO W  1 333 ? -120.65932 -103.30822 -176.78677 1.000 108.46659 ? 328 PRO W HD2  1 
ATOM   79196  H HD3  . PRO W  1 333 ? -120.92423 -102.24828 -177.94080 1.000 108.46659 ? 328 PRO W HD3  1 
ATOM   79197  N N    . LYS W  1 334 ? -122.03223 -99.47794  -173.41879 1.000 86.85181  ? 329 LYS W N    1 
ATOM   79198  C CA   . LYS W  1 334 ? -122.24128 -99.34322  -171.97765 1.000 87.02268  ? 329 LYS W CA   1 
ATOM   79199  C C    . LYS W  1 334 ? -123.70334 -99.68001  -171.69588 1.000 99.35323  ? 329 LYS W C    1 
ATOM   79200  O O    . LYS W  1 334 ? -124.60955 -98.95987  -172.12807 1.000 95.47917  ? 329 LYS W O    1 
ATOM   79201  C CB   . LYS W  1 334 ? -121.88754 -97.93841  -171.50862 1.000 73.17464  ? 329 LYS W CB   1 
ATOM   79202  H H    . LYS W  1 334 ? -122.12991 -98.73981  -173.84917 1.000 104.37590 ? 329 LYS W H    1 
ATOM   79203  H HA   . LYS W  1 334 ? -121.67325 -99.96345  -171.49438 1.000 104.58094 ? 329 LYS W HA   1 
ATOM   79204  N N    . THR W  1 335 ? -123.93561 -100.76777 -170.96473 1.000 110.85071 ? 330 THR W N    1 
ATOM   79205  C CA   . THR W  1 335 ? -125.25454 -101.37056 -170.85479 1.000 113.76910 ? 330 THR W CA   1 
ATOM   79206  C C    . THR W  1 335 ? -125.89583 -101.08659 -169.50159 1.000 115.04754 ? 330 THR W C    1 
ATOM   79207  O O    . THR W  1 335 ? -125.21899 -100.80192 -168.51003 1.000 114.70611 ? 330 THR W O    1 
ATOM   79208  C CB   . THR W  1 335 ? -125.17417 -102.89368 -171.06382 1.000 118.25754 ? 330 THR W CB   1 
ATOM   79209  O OG1  . THR W  1 335 ? -123.96958 -103.39670 -170.46619 1.000 114.90810 ? 330 THR W OG1  1 
ATOM   79210  C CG2  . THR W  1 335 ? -125.18778 -103.24863 -172.54878 1.000 111.09742 ? 330 THR W CG2  1 
ATOM   79211  H H    . THR W  1 335 ? -123.32987 -101.18066 -170.51508 1.000 133.17457 ? 330 THR W H    1 
ATOM   79212  H HA   . THR W  1 335 ? -125.82324 -100.97915 -171.53617 1.000 136.67664 ? 330 THR W HA   1 
ATOM   79213  H HB   . THR W  1 335 ? -125.94531 -103.31184 -170.64983 1.000 142.06276 ? 330 THR W HB   1 
ATOM   79214  H HG1  . THR W  1 335 ? -123.92286 -104.22888 -170.57061 1.000 138.04344 ? 330 THR W HG1  1 
ATOM   79215  H HG21 . THR W  1 335 ? -125.13830 -104.21092 -172.66034 1.000 133.47063 ? 330 THR W HG21 1 
ATOM   79216  H HG22 . THR W  1 335 ? -126.00501 -102.92571 -172.95960 1.000 133.47063 ? 330 THR W HG22 1 
ATOM   79217  H HG23 . THR W  1 335 ? -124.42892 -102.84062 -172.99438 1.000 133.47063 ? 330 THR W HG23 1 
ATOM   79218  N N    . HIS W  1 336 ? -127.23091 -101.15250 -169.49074 1.000 112.42896 ? 331 HIS W N    1 
ATOM   79219  C CA   . HIS W  1 336 ? -128.02279 -101.20277 -168.26464 1.000 113.53841 ? 331 HIS W CA   1 
ATOM   79220  C C    . HIS W  1 336 ? -129.50517 -101.29657 -168.61744 1.000 113.15038 ? 331 HIS W C    1 
ATOM   79221  O O    . HIS W  1 336 ? -129.86531 -101.35041 -169.79976 1.000 109.60360 ? 331 HIS W O    1 
ATOM   79222  C CB   . HIS W  1 336 ? -127.75479 -99.99635  -167.36582 1.000 107.55558 ? 331 HIS W CB   1 
ATOM   79223  C CG   . HIS W  1 336 ? -128.04066 -98.67630  -168.00488 1.000 113.55332 ? 331 HIS W CG   1 
ATOM   79224  N ND1  . HIS W  1 336 ? -127.19107 -97.59835  -167.88195 1.000 115.73857 ? 331 HIS W ND1  1 
ATOM   79225  C CD2  . HIS W  1 336 ? -129.08337 -98.24940  -168.75491 1.000 117.55257 ? 331 HIS W CD2  1 
ATOM   79226  C CE1  . HIS W  1 336 ? -127.69234 -96.56725  -168.53830 1.000 112.28459 ? 331 HIS W CE1  1 
ATOM   79227  N NE2  . HIS W  1 336 ? -128.83913 -96.93656  -169.07854 1.000 111.56922 ? 331 HIS W NE2  1 
ATOM   79228  H H    . HIS W  1 336 ? -127.71314 -101.16974 -170.20261 1.000 135.06847 ? 331 HIS W H    1 
ATOM   79229  H HA   . HIS W  1 336 ? -127.76717 -101.98701 -167.75422 1.000 136.39982 ? 331 HIS W HA   1 
ATOM   79230  H HB2  . HIS W  1 336 ? -128.31442 -100.06777 -166.57677 1.000 129.22042 ? 331 HIS W HB2  1 
ATOM   79231  H HB3  . HIS W  1 336 ? -126.81901 -100.00232 -167.11051 1.000 129.22042 ? 331 HIS W HB3  1 
ATOM   79232  H HD1  . HIS W  1 336 ? -126.44986 -97.59705  -167.44581 1.000 139.04000 ? 331 HIS W HD1  1 
ATOM   79233  H HD2  . HIS W  1 336 ? -129.82590 -98.75069  -169.00443 1.000 141.21680 ? 331 HIS W HD2  1 
ATOM   79234  H HE1  . HIS W  1 336 ? -127.30386 -95.72515  -168.60794 1.000 134.89523 ? 331 HIS W HE1  1 
ATOM   79235  N N    . MET W  1 337 ? -130.37065 -101.29547 -167.60558 1.000 102.21680 ? 332 MET W N    1 
ATOM   79236  C CA   . MET W  1 337 ? -131.79107 -101.54235 -167.79463 1.000 104.17734 ? 332 MET W CA   1 
ATOM   79237  C C    . MET W  1 337 ? -132.61474 -100.44812 -167.12857 1.000 109.39086 ? 332 MET W C    1 
ATOM   79238  O O    . MET W  1 337 ? -132.08747 -99.55880  -166.45643 1.000 107.77460 ? 332 MET W O    1 
ATOM   79239  C CB   . MET W  1 337 ? -132.18269 -102.91538 -167.23160 1.000 95.71238  ? 332 MET W CB   1 
ATOM   79240  C CG   . MET W  1 337 ? -131.68601 -104.07735 -168.06266 1.000 110.87431 ? 332 MET W CG   1 
ATOM   79241  S SD   . MET W  1 337 ? -132.77561 -105.50358 -167.96829 1.000 106.96713 ? 332 MET W SD   1 
ATOM   79242  C CE   . MET W  1 337 ? -133.07203 -105.75819 -169.71131 1.000 113.42713 ? 332 MET W CE   1 
ATOM   79243  H H    . MET W  1 337 ? -130.15106 -101.15115 -166.78672 1.000 122.81388 ? 332 MET W H    1 
ATOM   79244  H HA   . MET W  1 337 ? -131.98404 -101.52592 -168.74510 1.000 125.16653 ? 332 MET W HA   1 
ATOM   79245  H HB2  . MET W  1 337 ? -131.80797 -103.00603 -166.34150 1.000 115.00858 ? 332 MET W HB2  1 
ATOM   79246  H HB3  . MET W  1 337 ? -133.15022 -102.97178 -167.19157 1.000 115.00858 ? 332 MET W HB3  1 
ATOM   79247  H HG2  . MET W  1 337 ? -131.62959 -103.80218 -168.99110 1.000 133.20289 ? 332 MET W HG2  1 
ATOM   79248  H HG3  . MET W  1 337 ? -130.81053 -104.34528 -167.74226 1.000 133.20289 ? 332 MET W HG3  1 
ATOM   79249  H HE1  . MET W  1 337 ? -133.65971 -106.52170 -169.82348 1.000 136.26628 ? 332 MET W HE1  1 
ATOM   79250  H HE2  . MET W  1 337 ? -133.48814 -104.96345 -170.08027 1.000 136.26628 ? 332 MET W HE2  1 
ATOM   79251  H HE3  . MET W  1 337 ? -132.22543 -105.92447 -170.15463 1.000 136.26628 ? 332 MET W HE3  1 
ATOM   79252  N N    . THR W  1 338 ? -133.92884 -100.52130 -167.33780 1.000 91.13085  ? 333 THR W N    1 
ATOM   79253  C CA   . THR W  1 338 ? -134.86740 -99.60678  -166.70409 1.000 87.88125  ? 333 THR W CA   1 
ATOM   79254  C C    . THR W  1 338 ? -136.24088 -100.26495 -166.67196 1.000 89.78275  ? 333 THR W C    1 
ATOM   79255  O O    . THR W  1 338 ? -136.48964 -101.25532 -167.36625 1.000 85.37054  ? 333 THR W O    1 
ATOM   79256  C CB   . THR W  1 338 ? -134.92245 -98.25991  -167.43446 1.000 81.44633  ? 333 THR W CB   1 
ATOM   79257  H H    . THR W  1 338 ? -134.30404 -101.10111 -167.85029 1.000 109.51074 ? 333 THR W H    1 
ATOM   79258  H HA   . THR W  1 338 ? -134.58959 -99.44080  -165.78966 1.000 105.61122 ? 333 THR W HA   1 
ATOM   79259  N N    . HIS W  1 339 ? -137.12154 -99.71051  -165.84252 1.000 93.10671  ? 334 HIS W N    1 
ATOM   79260  C CA   . HIS W  1 339 ? -138.47007 -100.24570 -165.67785 1.000 90.14217  ? 334 HIS W CA   1 
ATOM   79261  C C    . HIS W  1 339 ? -139.32369 -99.95528  -166.90694 1.000 87.83397  ? 334 HIS W C    1 
ATOM   79262  O O    . HIS W  1 339 ? -140.43211 -99.43209  -166.79272 1.000 92.03384  ? 334 HIS W O    1 
ATOM   79263  C CB   . HIS W  1 339 ? -139.13535 -99.65752  -164.43035 1.000 95.30926  ? 334 HIS W CB   1 
ATOM   79264  H H    . HIS W  1 339 ? -136.96089 -99.01735  -165.35949 1.000 111.88178 ? 334 HIS W H    1 
ATOM   79265  H HA   . HIS W  1 339 ? -138.41542 -101.20752 -165.56462 1.000 108.32432 ? 334 HIS W HA   1 
ATOM   79266  N N    . LEU W  1 349 ? -140.12453 -103.40167 -169.26901 1.000 85.13746  ? 344 LEU W N    1 
ATOM   79267  C CA   . LEU W  1 349 ? -138.70981 -103.75165 -169.33689 1.000 85.04707  ? 344 LEU W CA   1 
ATOM   79268  C C    . LEU W  1 349 ? -138.07441 -103.12801 -170.57193 1.000 89.72035  ? 344 LEU W C    1 
ATOM   79269  O O    . LEU W  1 349 ? -138.55014 -103.33923 -171.68564 1.000 89.41802  ? 344 LEU W O    1 
ATOM   79270  C CB   . LEU W  1 349 ? -138.53148 -105.26938 -169.36185 1.000 87.33228  ? 344 LEU W CB   1 
ATOM   79271  H HA   . LEU W  1 349 ? -138.25405 -103.41498 -168.54960 1.000 101.28789 ? 344 LEU W HA   1 
ATOM   79272  N N    . ARG W  1 350 ? -136.99888 -102.36503 -170.37419 1.000 106.88650 ? 345 ARG W N    1 
ATOM   79273  C CA   . ARG W  1 350 ? -136.32010 -101.67565 -171.46751 1.000 105.02910 ? 345 ARG W CA   1 
ATOM   79274  C C    . ARG W  1 350 ? -134.81597 -101.84024 -171.31285 1.000 111.55631 ? 345 ARG W C    1 
ATOM   79275  O O    . ARG W  1 350 ? -134.24706 -101.43147 -170.29606 1.000 107.41955 ? 345 ARG W O    1 
ATOM   79276  C CB   . ARG W  1 350 ? -136.69449 -100.18926 -171.49359 1.000 104.50408 ? 345 ARG W CB   1 
ATOM   79277  H H    . ARG W  1 350 ? -136.63977 -102.23038 -169.60444 1.000 128.41752 ? 345 ARG W H    1 
ATOM   79278  H HA   . ARG W  1 350 ? -136.58044 -102.08204 -172.30892 1.000 126.18864 ? 345 ARG W HA   1 
ATOM   79279  N N    . CYS W  1 351 ? -134.17787 -102.42655 -172.32595 1.000 139.65613 ? 346 CYS W N    1 
ATOM   79280  C CA   . CYS W  1 351 ? -132.73651 -102.65474 -172.34464 1.000 142.24370 ? 346 CYS W CA   1 
ATOM   79281  C C    . CYS W  1 351 ? -132.06457 -101.52351 -173.11154 1.000 134.81516 ? 346 CYS W C    1 
ATOM   79282  O O    . CYS W  1 351 ? -132.46511 -101.21192 -174.23669 1.000 133.19511 ? 346 CYS W O    1 
ATOM   79283  C CB   . CYS W  1 351 ? -132.41376 -104.00202 -172.99335 1.000 151.08568 ? 346 CYS W CB   1 
ATOM   79284  S SG   . CYS W  1 351 ? -130.90853 -104.82448 -172.39786 1.000 157.21233 ? 346 CYS W SG   1 
ATOM   79285  H H    . CYS W  1 351 ? -134.57272 -102.70929 -173.03571 1.000 167.74107 ? 346 CYS W H    1 
ATOM   79286  H HA   . CYS W  1 351 ? -132.38957 -102.66314 -171.43884 1.000 170.84616 ? 346 CYS W HA   1 
ATOM   79287  H HB2  . CYS W  1 351 ? -133.15557 -104.60461 -172.82748 1.000 181.45654 ? 346 CYS W HB2  1 
ATOM   79288  H HB3  . CYS W  1 351 ? -132.30688 -103.86214 -173.94725 1.000 181.45654 ? 346 CYS W HB3  1 
ATOM   79289  N N    . TRP W  1 352 ? -131.06131 -100.89842 -172.49739 1.000 113.70823 ? 347 TRP W N    1 
ATOM   79290  C CA   . TRP W  1 352 ? -130.43002 -99.70431  -173.04408 1.000 109.18479 ? 347 TRP W CA   1 
ATOM   79291  C C    . TRP W  1 352 ? -128.97262 -99.99261  -173.38898 1.000 106.00229 ? 347 TRP W C    1 
ATOM   79292  O O    . TRP W  1 352 ? -128.32029 -100.82238 -172.74762 1.000 110.71338 ? 347 TRP W O    1 
ATOM   79293  C CB   . TRP W  1 352 ? -130.51975 -98.52836  -172.04958 1.000 115.14858 ? 347 TRP W CB   1 
ATOM   79294  C CG   . TRP W  1 352 ? -131.93103 -98.18389  -171.59478 1.000 123.93330 ? 347 TRP W CG   1 
ATOM   79295  C CD1  . TRP W  1 352 ? -133.09184 -98.80753  -171.96065 1.000 119.23316 ? 347 TRP W CD1  1 
ATOM   79296  C CD2  . TRP W  1 352 ? -132.31250 -97.13300  -170.69268 1.000 123.09444 ? 347 TRP W CD2  1 
ATOM   79297  N NE1  . TRP W  1 352 ? -134.16629 -98.21373  -171.34253 1.000 115.76910 ? 347 TRP W NE1  1 
ATOM   79298  C CE2  . TRP W  1 352 ? -133.71547 -97.18328  -170.56038 1.000 123.73950 ? 347 TRP W CE2  1 
ATOM   79299  C CE3  . TRP W  1 352 ? -131.60442 -96.15509  -169.98621 1.000 122.17829 ? 347 TRP W CE3  1 
ATOM   79300  C CZ2  . TRP W  1 352 ? -134.42289 -96.29235  -169.75358 1.000 125.13303 ? 347 TRP W CZ2  1 
ATOM   79301  C CZ3  . TRP W  1 352 ? -132.31078 -95.27340  -169.18137 1.000 126.70010 ? 347 TRP W CZ3  1 
ATOM   79302  C CH2  . TRP W  1 352 ? -133.70410 -95.35018  -169.07157 1.000 123.55533 ? 347 TRP W CH2  1 
ATOM   79303  H H    . TRP W  1 352 ? -130.72434 -101.15406 -171.74859 1.000 136.60359 ? 347 TRP W H    1 
ATOM   79304  H HA   . TRP W  1 352 ? -130.87943 -99.44314  -173.86306 1.000 131.17547 ? 347 TRP W HA   1 
ATOM   79305  H HB2  . TRP W  1 352 ? -130.00535 -98.75388  -171.25873 1.000 138.33202 ? 347 TRP W HB2  1 
ATOM   79306  H HB3  . TRP W  1 352 ? -130.14864 -97.73826  -172.47257 1.000 138.33202 ? 347 TRP W HB3  1 
ATOM   79307  H HD1  . TRP W  1 352 ? -133.14639 -99.52977  -172.54399 1.000 143.23351 ? 347 TRP W HD1  1 
ATOM   79308  H HE1  . TRP W  1 352 ? -134.98815 -98.45060  -171.43221 1.000 139.07664 ? 347 TRP W HE1  1 
ATOM   79309  H HE3  . TRP W  1 352 ? -130.67876 -96.09726  -170.05475 1.000 146.76766 ? 347 TRP W HE3  1 
ATOM   79310  H HZ2  . TRP W  1 352 ? -135.34905 -96.33743  -169.68214 1.000 150.31336 ? 347 TRP W HZ2  1 
ATOM   79311  H HZ3  . TRP W  1 352 ? -131.85048 -94.61967  -168.70631 1.000 152.19384 ? 347 TRP W HZ3  1 
ATOM   79312  H HH2  . TRP W  1 352 ? -134.15085 -94.74696  -168.52253 1.000 148.42012 ? 347 TRP W HH2  1 
ATOM   79313  N N    . ALA W  1 353 ? -128.46816 -99.29632  -174.41173 1.000 87.27491  ? 348 ALA W N    1 
ATOM   79314  C CA   . ALA W  1 353 ? -127.11385 -99.51294  -174.91953 1.000 75.96031  ? 348 ALA W CA   1 
ATOM   79315  C C    . ALA W  1 353 ? -126.55783 -98.19534  -175.43907 1.000 75.89657  ? 348 ALA W C    1 
ATOM   79316  O O    . ALA W  1 353 ? -127.13180 -97.61271  -176.36447 1.000 75.20877  ? 348 ALA W O    1 
ATOM   79317  C CB   . ALA W  1 353 ? -127.11176 -100.56842 -176.03026 1.000 73.00809  ? 348 ALA W CB   1 
ATOM   79318  H H    . ALA W  1 353 ? -128.89873 -98.68330  -174.83411 1.000 104.88361 ? 348 ALA W H    1 
ATOM   79319  H HA   . ALA W  1 353 ? -126.54621 -99.81567  -174.19356 1.000 91.30610  ? 348 ALA W HA   1 
ATOM   79320  H HB1  . ALA W  1 353 ? -126.20268 -100.69479 -176.34411 1.000 87.76343  ? 348 ALA W HB1  1 
ATOM   79321  H HB2  . ALA W  1 353 ? -127.45776 -101.40188 -175.67455 1.000 87.76343  ? 348 ALA W HB2  1 
ATOM   79322  H HB3  . ALA W  1 353 ? -127.67355 -100.26121 -176.75890 1.000 87.76343  ? 348 ALA W HB3  1 
ATOM   79323  N N    . LEU W  1 354 ? -125.43468 -97.74194  -174.86788 1.000 72.79213  ? 349 LEU W N    1 
ATOM   79324  C CA   . LEU W  1 354 ? -124.88580 -96.42879  -175.16853 1.000 75.29826  ? 349 LEU W CA   1 
ATOM   79325  C C    . LEU W  1 354 ? -123.41439 -96.50554  -175.56236 1.000 76.49362  ? 349 LEU W C    1 
ATOM   79326  O O    . LEU W  1 354 ? -122.70502 -97.45762  -175.22944 1.000 79.54749  ? 349 LEU W O    1 
ATOM   79327  C CB   . LEU W  1 354 ? -124.99808 -95.47214  -173.96455 1.000 75.24956  ? 349 LEU W CB   1 
ATOM   79328  C CG   . LEU W  1 354 ? -126.34943 -95.23120  -173.30065 1.000 70.73813  ? 349 LEU W CG   1 
ATOM   79329  C CD1  . LEU W  1 354 ? -126.24669 -94.02215  -172.37144 1.000 67.38578  ? 349 LEU W CD1  1 
ATOM   79330  C CD2  . LEU W  1 354 ? -127.44876 -95.02693  -174.32007 1.000 70.85949  ? 349 LEU W CD2  1 
ATOM   79331  H H    . LEU W  1 354 ? -124.97209 -98.18811  -174.29645 1.000 87.50427  ? 349 LEU W H    1 
ATOM   79332  H HA   . LEU W  1 354 ? -125.38539 -96.08194  -175.92417 1.000 90.51163  ? 349 LEU W HA   1 
ATOM   79333  H HB2  . LEU W  1 354 ? -124.41492 -95.81677  -173.27025 1.000 90.45319  ? 349 LEU W HB2  1 
ATOM   79334  H HB3  . LEU W  1 354 ? -124.68468 -94.60297  -174.25986 1.000 90.45319  ? 349 LEU W HB3  1 
ATOM   79335  H HG   . LEU W  1 354 ? -126.59086 -96.01544  -172.78336 1.000 85.03948  ? 349 LEU W HG   1 
ATOM   79336  H HD11 . LEU W  1 354 ? -127.10800 -93.87290  -171.95100 1.000 80.09434  ? 349 LEU W HD11 1 
ATOM   79337  H HD12 . LEU W  1 354 ? -125.57473 -94.20003  -171.69488 1.000 80.09434  ? 349 LEU W HD12 1 
ATOM   79338  H HD13 . LEU W  1 354 ? -125.99365 -93.24405  -172.89243 1.000 80.09434  ? 349 LEU W HD13 1 
ATOM   79339  H HD21 . LEU W  1 354 ? -128.28626 -94.87434  -173.85509 1.000 85.18511  ? 349 LEU W HD21 1 
ATOM   79340  H HD22 . LEU W  1 354 ? -127.23078 -94.25805  -174.86980 1.000 85.18511  ? 349 LEU W HD22 1 
ATOM   79341  H HD23 . LEU W  1 354 ? -127.51757 -95.82049  -174.87362 1.000 85.18511  ? 349 LEU W HD23 1 
ATOM   79342  N N    . SER W  1 355 ? -122.96680 -95.46581  -176.27459 1.000 81.35913  ? 350 SER W N    1 
ATOM   79343  C CA   . SER W  1 355 ? -121.54734 -95.20867  -176.52812 1.000 84.70687  ? 350 SER W CA   1 
ATOM   79344  C C    . SER W  1 355 ? -120.85231 -96.39845  -177.18553 1.000 84.41534  ? 350 SER W C    1 
ATOM   79345  O O    . SER W  1 355 ? -119.78665 -96.84120  -176.75106 1.000 81.73885  ? 350 SER W O    1 
ATOM   79346  C CB   . SER W  1 355 ? -120.83493 -94.81605  -175.22655 1.000 81.74600  ? 350 SER W CB   1 
ATOM   79347  O OG   . SER W  1 355 ? -119.72340 -93.97692  -175.47741 1.000 82.01226  ? 350 SER W OG   1 
ATOM   79348  H H    . SER W  1 355 ? -123.48285 -94.87788  -176.63185 1.000 97.78467  ? 350 SER W H    1 
ATOM   79349  H HA   . SER W  1 355 ? -121.48700 -94.47180  -177.15603 1.000 101.80197 ? 350 SER W HA   1 
ATOM   79350  H HB2  . SER W  1 355 ? -121.46172 -94.34368  -174.65655 1.000 98.24892  ? 350 SER W HB2  1 
ATOM   79351  H HB3  . SER W  1 355 ? -120.52563 -95.62159  -174.78344 1.000 98.24892  ? 350 SER W HB3  1 
ATOM   79352  H HG   . SER W  1 355 ? -119.34177 -93.78194  -174.75495 1.000 98.56843  ? 350 SER W HG   1 
ATOM   79353  N N    . PHE W  1 356 ? -121.44739 -96.90266  -178.26344 1.000 77.87120  ? 351 PHE W N    1 
ATOM   79354  C CA   . PHE W  1 356 ? -120.89828 -98.04986  -178.97254 1.000 78.70079  ? 351 PHE W CA   1 
ATOM   79355  C C    . PHE W  1 356 ? -120.68701 -97.73144  -180.44543 1.000 80.41069  ? 351 PHE W C    1 
ATOM   79356  O O    . PHE W  1 356 ? -121.49809 -97.04059  -181.07036 1.000 76.70710  ? 351 PHE W O    1 
ATOM   79357  C CB   . PHE W  1 356 ? -121.80169 -99.29157  -178.81969 1.000 84.71701  ? 351 PHE W CB   1 
ATOM   79358  C CG   . PHE W  1 356 ? -123.07879 -99.24110  -179.62151 1.000 85.48176  ? 351 PHE W CG   1 
ATOM   79359  C CD1  . PHE W  1 356 ? -123.10225 -99.63982  -180.94969 1.000 85.92852  ? 351 PHE W CD1  1 
ATOM   79360  C CD2  . PHE W  1 356 ? -124.26562 -98.83856  -179.03129 1.000 80.47102  ? 351 PHE W CD2  1 
ATOM   79361  C CE1  . PHE W  1 356 ? -124.27682 -99.61154  -181.67736 1.000 78.34766  ? 351 PHE W CE1  1 
ATOM   79362  C CE2  . PHE W  1 356 ? -125.44321 -98.81114  -179.75415 1.000 78.97880  ? 351 PHE W CE2  1 
ATOM   79363  C CZ   . PHE W  1 356 ? -125.44855 -99.19955  -181.07804 1.000 78.33887  ? 351 PHE W CZ   1 
ATOM   79364  H H    . PHE W  1 356 ? -122.17454 -96.59373  -178.60316 1.000 93.59917  ? 351 PHE W H    1 
ATOM   79365  H HA   . PHE W  1 356 ? -120.02842 -98.25743  -178.59681 1.000 94.06934  ? 351 PHE W HA   1 
ATOM   79366  H HB2  . PHE W  1 356 ? -121.30477 -100.07245 -179.10985 1.000 101.81413 ? 351 PHE W HB2  1 
ATOM   79367  H HB3  . PHE W  1 356 ? -122.04625 -99.38226  -177.88541 1.000 101.81413 ? 351 PHE W HB3  1 
ATOM   79368  H HD1  . PHE W  1 356 ? -122.31751 -99.92991  -181.35582 1.000 103.26794 ? 351 PHE W HD1  1 
ATOM   79369  H HD2  . PHE W  1 356 ? -124.27003 -98.58345  -178.13698 1.000 96.71894  ? 351 PHE W HD2  1 
ATOM   79370  H HE1  . PHE W  1 356 ? -124.27707 -99.87019  -182.57066 1.000 93.24859  ? 351 PHE W HE1  1 
ATOM   79371  H HE2  . PHE W  1 356 ? -126.23172 -98.53098  -179.34837 1.000 94.00597  ? 351 PHE W HE2  1 
ATOM   79372  H HZ   . PHE W  1 356 ? -126.24059 -99.18357  -181.56519 1.000 93.23804  ? 351 PHE W HZ   1 
ATOM   79373  N N    . TYR W  1 357 ? -119.58370 -98.24999  -180.98693 1.000 82.34865  ? 352 TYR W N    1 
ATOM   79374  C CA   . TYR W  1 357 ? -119.20198 -98.11837  -182.38217 1.000 75.89736  ? 352 TYR W CA   1 
ATOM   79375  C C    . TYR W  1 357 ? -118.63964 -99.45820  -182.83648 1.000 81.39913  ? 352 TYR W C    1 
ATOM   79376  O O    . TYR W  1 357 ? -117.87462 -100.08945 -182.09164 1.000 88.76624  ? 352 TYR W O    1 
ATOM   79377  C CB   . TYR W  1 357 ? -118.15023 -97.02270  -182.58139 1.000 76.07260  ? 352 TYR W CB   1 
ATOM   79378  C CG   . TYR W  1 357 ? -117.84990 -96.72595  -184.03038 1.000 74.13527  ? 352 TYR W CG   1 
ATOM   79379  C CD1  . TYR W  1 357 ? -118.65306 -95.86025  -184.76199 1.000 74.38345  ? 352 TYR W CD1  1 
ATOM   79380  C CD2  . TYR W  1 357 ? -116.76505 -97.31022  -184.66866 1.000 73.84832  ? 352 TYR W CD2  1 
ATOM   79381  C CE1  . TYR W  1 357 ? -118.38294 -95.58328  -186.08978 1.000 69.24693  ? 352 TYR W CE1  1 
ATOM   79382  C CE2  . TYR W  1 357 ? -116.48759 -97.04022  -185.99523 1.000 76.68255  ? 352 TYR W CE2  1 
ATOM   79383  C CZ   . TYR W  1 357 ? -117.30090 -96.17784  -186.70138 1.000 74.23381  ? 352 TYR W CZ   1 
ATOM   79384  O OH   . TYR W  1 357 ? -117.02177 -95.90796  -188.01988 1.000 79.68635  ? 352 TYR W OH   1 
ATOM   79385  H H    . TYR W  1 357 ? -119.01175 -98.70722  -180.53592 1.000 98.97210  ? 352 TYR W H    1 
ATOM   79386  H HA   . TYR W  1 357 ? -119.97597 -97.89255  -182.92146 1.000 91.23055  ? 352 TYR W HA   1 
ATOM   79387  H HB2  . TYR W  1 357 ? -118.47096 -96.20410  -182.17162 1.000 91.44084  ? 352 TYR W HB2  1 
ATOM   79388  H HB3  . TYR W  1 357 ? -117.32340 -97.30335  -182.15890 1.000 91.44084  ? 352 TYR W HB3  1 
ATOM   79389  H HD1  . TYR W  1 357 ? -119.38533 -95.45987  -184.35167 1.000 89.41386  ? 352 TYR W HD1  1 
ATOM   79390  H HD2  . TYR W  1 357 ? -116.21574 -97.89303  -184.19592 1.000 88.77170  ? 352 TYR W HD2  1 
ATOM   79391  H HE1  . TYR W  1 357 ? -118.92792 -94.99970  -186.56657 1.000 82.36678  ? 352 TYR W HE1  1 
ATOM   79392  H HE2  . TYR W  1 357 ? -115.75630 -97.43782  -186.40998 1.000 92.17278  ? 352 TYR W HE2  1 
ATOM   79393  H HH   . TYR W  1 357 ? -117.08198 -95.08246  -188.16316 1.000 95.77734  ? 352 TYR W HH   1 
ATOM   79394  N N    . PRO W  1 358 ? -118.99013 -99.92457  -184.04564 1.000 83.98662  ? 353 PRO W N    1 
ATOM   79395  C CA   . PRO W  1 358 ? -119.91297 -99.30985  -185.00931 1.000 78.18180  ? 353 PRO W CA   1 
ATOM   79396  C C    . PRO W  1 358 ? -121.38290 -99.51700  -184.65326 1.000 75.75677  ? 353 PRO W C    1 
ATOM   79397  O O    . PRO W  1 358 ? -121.69041 -100.07900 -183.60403 1.000 77.41670  ? 353 PRO W O    1 
ATOM   79398  C CB   . PRO W  1 358 ? -119.56511 -100.02240 -186.32260 1.000 77.27639  ? 353 PRO W CB   1 
ATOM   79399  C CG   . PRO W  1 358 ? -119.07508 -101.35864 -185.89372 1.000 83.89569  ? 353 PRO W CG   1 
ATOM   79400  C CD   . PRO W  1 358 ? -118.35728 -101.14488 -184.58625 1.000 84.22623  ? 353 PRO W CD   1 
ATOM   79401  H HA   . PRO W  1 358 ? -119.73901 -98.35907  -185.09089 1.000 93.97188  ? 353 PRO W HA   1 
ATOM   79402  H HB2  . PRO W  1 358 ? -120.35599 -100.10149 -186.87861 1.000 92.88538  ? 353 PRO W HB2  1 
ATOM   79403  H HB3  . PRO W  1 358 ? -118.87485 -99.53164  -186.79547 1.000 92.88538  ? 353 PRO W HB3  1 
ATOM   79404  H HG2  . PRO W  1 358 ? -119.82776 -101.95917 -185.77653 1.000 100.82855 ? 353 PRO W HG2  1 
ATOM   79405  H HG3  . PRO W  1 358 ? -118.46883 -101.71319 -186.56279 1.000 100.82855 ? 353 PRO W HG3  1 
ATOM   79406  H HD2  . PRO W  1 358 ? -118.49443 -101.89774 -183.99020 1.000 101.22520 ? 353 PRO W HD2  1 
ATOM   79407  H HD3  . PRO W  1 358 ? -117.40846 -101.00584 -184.73222 1.000 101.22520 ? 353 PRO W HD3  1 
ATOM   79408  N N    . ALA W  1 359 ? -122.27876 -99.07009  -185.53788 1.000 75.23028  ? 354 ALA W N    1 
ATOM   79409  C CA   . ALA W  1 359 ? -123.70469 -99.06601  -185.23273 1.000 74.60048  ? 354 ALA W CA   1 
ATOM   79410  C C    . ALA W  1 359 ? -124.33118 -100.45414 -185.27675 1.000 79.01079  ? 354 ALA W C    1 
ATOM   79411  O O    . ALA W  1 359 ? -125.39914 -100.65155 -184.68569 1.000 77.39837  ? 354 ALA W O    1 
ATOM   79412  C CB   . ALA W  1 359 ? -124.43577 -98.13882  -186.20793 1.000 74.41802  ? 354 ALA W CB   1 
ATOM   79413  H H    . ALA W  1 359 ? -122.08443 -98.76562  -186.31835 1.000 90.43006  ? 354 ALA W H    1 
ATOM   79414  H HA   . ALA W  1 359 ? -123.82247 -98.72645  -184.33177 1.000 88.75198  ? 354 ALA W HA   1 
ATOM   79415  H HB1  . ALA W  1 359 ? -125.38253 -98.14181  -185.99692 1.000 89.45534  ? 354 ALA W HB1  1 
ATOM   79416  H HB2  . ALA W  1 359 ? -124.07953 -97.24115  -186.11742 1.000 89.45534  ? 354 ALA W HB2  1 
ATOM   79417  H HB3  . ALA W  1 359 ? -124.29752 -98.45988  -187.11275 1.000 89.45534  ? 354 ALA W HB3  1 
ATOM   79418  N N    . GLU W  1 360 ? -123.70427 -101.41150 -185.96059 1.000 83.08938  ? 355 GLU W N    1 
ATOM   79419  C CA   . GLU W  1 360 ? -124.23986 -102.76657 -186.01130 1.000 80.11250  ? 355 GLU W CA   1 
ATOM   79420  C C    . GLU W  1 360 ? -124.35793 -103.33181 -184.60273 1.000 85.70008  ? 355 GLU W C    1 
ATOM   79421  O O    . GLU W  1 360 ? -123.40027 -103.30422 -183.82649 1.000 83.15382  ? 355 GLU W O    1 
ATOM   79422  C CB   . GLU W  1 360 ? -123.34404 -103.66335 -186.86469 1.000 80.20966  ? 355 GLU W CB   1 
ATOM   79423  H H    . GLU W  1 360 ? -122.97309 -101.30136 -186.39972 1.000 99.86097  ? 355 GLU W H    1 
ATOM   79424  H HA   . GLU W  1 360 ? -125.12037 -102.74935 -186.41788 1.000 96.28871  ? 355 GLU W HA   1 
ATOM   79425  N N    . ILE W  1 361 ? -125.54528 -103.84525 -184.27234 1.000 101.94429 ? 356 ILE W N    1 
ATOM   79426  C CA   . ILE W  1 361 ? -125.80991 -104.37632 -182.94231 1.000 103.09452 ? 356 ILE W CA   1 
ATOM   79427  C C    . ILE W  1 361 ? -127.10502 -105.16798 -182.99982 1.000 111.01771 ? 356 ILE W C    1 
ATOM   79428  O O    . ILE W  1 361 ? -127.89188 -105.02292 -183.94274 1.000 109.75474 ? 356 ILE W O    1 
ATOM   79429  C CB   . ILE W  1 361 ? -125.88224 -103.22249 -181.90626 1.000 96.06231  ? 356 ILE W CB   1 
ATOM   79430  C CG1  . ILE W  1 361 ? -125.67912 -103.76552 -180.49163 1.000 95.59979  ? 356 ILE W CG1  1 
ATOM   79431  C CG2  . ILE W  1 361 ? -127.21199 -102.48523 -182.01046 1.000 99.93411  ? 356 ILE W CG2  1 
ATOM   79432  C CD1  . ILE W  1 361 ? -125.29660 -102.70510 -179.49157 1.000 91.13467  ? 356 ILE W CD1  1 
ATOM   79433  H H    . ILE W  1 361 ? -126.21616 -103.89581 -184.80803 1.000 122.48686 ? 356 ILE W H    1 
ATOM   79434  H HA   . ILE W  1 361 ? -125.09124 -104.97581 -182.68733 1.000 123.86715 ? 356 ILE W HA   1 
ATOM   79435  H HB   . ILE W  1 361 ? -125.16978 -102.59412 -182.10236 1.000 115.42849 ? 356 ILE W HB   1 
ATOM   79436  H HG12 . ILE W  1 361 ? -126.50633 -104.17326 -180.19100 1.000 114.87347 ? 356 ILE W HG12 1 
ATOM   79437  H HG13 . ILE W  1 361 ? -124.97021 -104.42738 -180.50911 1.000 114.87347 ? 356 ILE W HG13 1 
ATOM   79438  H HG21 . ILE W  1 361 ? -127.21989 -101.75624 -181.37060 1.000 120.07466 ? 356 ILE W HG21 1 
ATOM   79439  H HG22 . ILE W  1 361 ? -127.31014 -102.13661 -182.91031 1.000 120.07466 ? 356 ILE W HG22 1 
ATOM   79440  H HG23 . ILE W  1 361 ? -127.93259 -103.10452 -181.81523 1.000 120.07466 ? 356 ILE W HG23 1 
ATOM   79441  H HD11 . ILE W  1 361 ? -125.17897 -103.11871 -178.62210 1.000 109.51532 ? 356 ILE W HD11 1 
ATOM   79442  H HD12 . ILE W  1 361 ? -124.46759 -102.28848 -179.77456 1.000 109.51532 ? 356 ILE W HD12 1 
ATOM   79443  H HD13 . ILE W  1 361 ? -126.00274 -102.04141 -179.44934 1.000 109.51532 ? 356 ILE W HD13 1 
ATOM   79444  N N    . THR W  1 362 ? -127.33788 -105.99492 -181.98139 1.000 116.73642 ? 357 THR W N    1 
ATOM   79445  C CA   . THR W  1 362 ? -128.55028 -106.80435 -181.90343 1.000 123.29350 ? 357 THR W CA   1 
ATOM   79446  C C    . THR W  1 362 ? -129.03093 -106.83309 -180.46184 1.000 121.00228 ? 357 THR W C    1 
ATOM   79447  O O    . THR W  1 362 ? -128.27429 -107.20788 -179.55981 1.000 120.30125 ? 357 THR W O    1 
ATOM   79448  C CB   . THR W  1 362 ? -128.30480 -108.22500 -182.41329 1.000 121.66475 ? 357 THR W CB   1 
ATOM   79449  H H    . THR W  1 362 ? -126.80252 -106.10486 -181.31738 1.000 140.23742 ? 357 THR W H    1 
ATOM   79450  H HA   . THR W  1 362 ? -129.24118 -106.39674 -182.44879 1.000 148.10592 ? 357 THR W HA   1 
ATOM   79451  N N    . LEU W  1 363 ? -130.28515 -106.44388 -180.25019 1.000 109.43115 ? 358 LEU W N    1 
ATOM   79452  C CA   . LEU W  1 363 ? -130.93005 -106.49234 -178.94524 1.000 108.61197 ? 358 LEU W CA   1 
ATOM   79453  C C    . LEU W  1 363 ? -132.20396 -107.31726 -179.07096 1.000 113.84498 ? 358 LEU W C    1 
ATOM   79454  O O    . LEU W  1 363 ? -133.04862 -107.03472 -179.92859 1.000 110.81613 ? 358 LEU W O    1 
ATOM   79455  C CB   . LEU W  1 363 ? -131.24818 -105.08911 -178.43531 1.000 107.04951 ? 358 LEU W CB   1 
ATOM   79456  C CG   . LEU W  1 363 ? -130.22959 -104.39573 -177.52547 1.000 106.07464 ? 358 LEU W CG   1 
ATOM   79457  C CD1  . LEU W  1 363 ? -129.90928 -105.24943 -176.30527 1.000 112.91057 ? 358 LEU W CD1  1 
ATOM   79458  C CD2  . LEU W  1 363 ? -128.95626 -104.04577 -178.28315 1.000 96.67366  ? 358 LEU W CD2  1 
ATOM   79459  H H    . LEU W  1 363 ? -130.79806 -106.13809 -180.86906 1.000 131.47110 ? 358 LEU W H    1 
ATOM   79460  H HA   . LEU W  1 363 ? -130.34507 -106.91666 -178.29821 1.000 130.48809 ? 358 LEU W HA   1 
ATOM   79461  H HB2  . LEU W  1 363 ? -131.36357 -104.51556 -179.20902 1.000 128.61313 ? 358 LEU W HB2  1 
ATOM   79462  H HB3  . LEU W  1 363 ? -132.07698 -105.14064 -177.93398 1.000 128.61313 ? 358 LEU W HB3  1 
ATOM   79463  H HG   . LEU W  1 363 ? -130.62415 -103.56645 -177.21320 1.000 127.44329 ? 358 LEU W HG   1 
ATOM   79464  H HD11 . LEU W  1 363 ? -129.29646 -104.76322 -175.73173 1.000 135.64641 ? 358 LEU W HD11 1 
ATOM   79465  H HD12 . LEU W  1 363 ? -130.73175 -105.43735 -175.82660 1.000 135.64641 ? 358 LEU W HD12 1 
ATOM   79466  H HD13 . LEU W  1 363 ? -129.50039 -106.07871 -176.59857 1.000 135.64641 ? 358 LEU W HD13 1 
ATOM   79467  H HD21 . LEU W  1 363 ? -128.33763 -103.60954 -177.67660 1.000 116.16211 ? 358 LEU W HD21 1 
ATOM   79468  H HD22 . LEU W  1 363 ? -128.56063 -104.86095 -178.62936 1.000 116.16211 ? 358 LEU W HD22 1 
ATOM   79469  H HD23 . LEU W  1 363 ? -129.17814 -103.44905 -179.01499 1.000 116.16211 ? 358 LEU W HD23 1 
ATOM   79470  N N    . THR W  1 364 ? -132.34314 -108.33012 -178.21742 1.000 119.52496 ? 359 THR W N    1 
ATOM   79471  C CA   . THR W  1 364 ? -133.46585 -109.25104 -178.31455 1.000 120.06035 ? 359 THR W CA   1 
ATOM   79472  C C    . THR W  1 364 ? -133.88027 -109.71196 -176.92518 1.000 119.01032 ? 359 THR W C    1 
ATOM   79473  O O    . THR W  1 364 ? -133.06425 -109.76587 -176.00009 1.000 114.30294 ? 359 THR W O    1 
ATOM   79474  C CB   . THR W  1 364 ? -133.11733 -110.46327 -179.19025 1.000 118.36445 ? 359 THR W CB   1 
ATOM   79475  H H    . THR W  1 364 ? -131.79895 -108.50265 -177.57423 1.000 143.58367 ? 359 THR W H    1 
ATOM   79476  H HA   . THR W  1 364 ? -134.22204 -108.78754 -178.70729 1.000 144.22614 ? 359 THR W HA   1 
ATOM   79477  N N    . TRP W  1 365 ? -135.16349 -110.04351 -176.79593 1.000 126.63004 ? 360 TRP W N    1 
ATOM   79478  C CA   . TRP W  1 365 ? -135.75182 -110.50075 -175.54653 1.000 128.87330 ? 360 TRP W CA   1 
ATOM   79479  C C    . TRP W  1 365 ? -136.10650 -111.97893 -175.64616 1.000 135.61546 ? 360 TRP W C    1 
ATOM   79480  O O    . TRP W  1 365 ? -136.51888 -112.45808 -176.70796 1.000 136.43521 ? 360 TRP W O    1 
ATOM   79481  C CB   . TRP W  1 365 ? -137.01367 -109.70239 -175.21031 1.000 126.74581 ? 360 TRP W CB   1 
ATOM   79482  C CG   . TRP W  1 365 ? -136.77407 -108.25767 -174.91533 1.000 128.47299 ? 360 TRP W CG   1 
ATOM   79483  C CD1  . TRP W  1 365 ? -136.95499 -107.20600 -175.76559 1.000 127.13077 ? 360 TRP W CD1  1 
ATOM   79484  C CD2  . TRP W  1 365 ? -136.32226 -107.69959 -173.67733 1.000 125.32639 ? 360 TRP W CD2  1 
ATOM   79485  N NE1  . TRP W  1 365 ? -136.63938 -106.02771 -175.13470 1.000 123.92291 ? 360 TRP W NE1  1 
ATOM   79486  C CE2  . TRP W  1 365 ? -136.24757 -106.30396 -173.85138 1.000 122.97371 ? 360 TRP W CE2  1 
ATOM   79487  C CE3  . TRP W  1 365 ? -135.97065 -108.24471 -172.43993 1.000 123.33938 ? 360 TRP W CE3  1 
ATOM   79488  C CZ2  . TRP W  1 365 ? -135.83637 -105.44776 -172.83602 1.000 120.07739 ? 360 TRP W CZ2  1 
ATOM   79489  C CZ3  . TRP W  1 365 ? -135.56452 -107.39395 -171.43496 1.000 120.19229 ? 360 TRP W CZ3  1 
ATOM   79490  C CH2  . TRP W  1 365 ? -135.50302 -106.00953 -171.63816 1.000 118.42317 ? 360 TRP W CH2  1 
ATOM   79491  H H    . TRP W  1 365 ? -135.72970 -110.00940 -177.44235 1.000 152.10977 ? 360 TRP W H    1 
ATOM   79492  H HA   . TRP W  1 365 ? -135.10790 -110.38414 -174.83053 1.000 154.80168 ? 360 TRP W HA   1 
ATOM   79493  H HB2  . TRP W  1 365 ? -137.61983 -109.75007 -175.96609 1.000 152.24870 ? 360 TRP W HB2  1 
ATOM   79494  H HB3  . TRP W  1 365 ? -137.42861 -110.09605 -174.42688 1.000 152.24870 ? 360 TRP W HB3  1 
ATOM   79495  H HD1  . TRP W  1 365 ? -137.24937 -107.27685 -176.64492 1.000 152.71064 ? 360 TRP W HD1  1 
ATOM   79496  H HE1  . TRP W  1 365 ? -136.68091 -105.24452 -175.48754 1.000 148.86121 ? 360 TRP W HE1  1 
ATOM   79497  H HE3  . TRP W  1 365 ? -136.00989 -109.16290 -172.29745 1.000 148.16097 ? 360 TRP W HE3  1 
ATOM   79498  H HZ2  . TRP W  1 365 ? -135.79036 -104.52834 -172.96814 1.000 144.24658 ? 360 TRP W HZ2  1 
ATOM   79499  H HZ3  . TRP W  1 365 ? -135.32708 -107.74517 -170.60721 1.000 144.38446 ? 360 TRP W HZ3  1 
ATOM   79500  H HH2  . TRP W  1 365 ? -135.22839 -105.46005 -170.93991 1.000 142.26152 ? 360 TRP W HH2  1 
ATOM   79501  N N    . GLN W  1 366 ? -135.95563 -112.69425 -174.53503 1.000 138.47424 ? 361 GLN W N    1 
ATOM   79502  C CA   . GLN W  1 366 ? -136.33643 -114.10214 -174.47365 1.000 140.79215 ? 361 GLN W CA   1 
ATOM   79503  C C    . GLN W  1 366 ? -137.21239 -114.37307 -173.25255 1.000 141.83696 ? 361 GLN W C    1 
ATOM   79504  O O    . GLN W  1 366 ? -136.96773 -113.84062 -172.16905 1.000 139.50133 ? 361 GLN W O    1 
ATOM   79505  C CB   . GLN W  1 366 ? -135.09711 -114.99699 -174.43745 1.000 137.45323 ? 361 GLN W CB   1 
ATOM   79506  C CG   . GLN W  1 366 ? -134.36321 -115.08588 -175.76391 1.000 135.43698 ? 361 GLN W CG   1 
ATOM   79507  C CD   . GLN W  1 366 ? -132.92911 -115.55505 -175.60758 1.000 138.58702 ? 361 GLN W CD   1 
ATOM   79508  O OE1  . GLN W  1 366 ? -132.50510 -115.94758 -174.51957 1.000 138.90380 ? 361 GLN W OE1  1 
ATOM   79509  N NE2  . GLN W  1 366 ? -132.17330 -115.51661 -176.69866 1.000 134.74241 ? 361 GLN W NE2  1 
ATOM   79510  H H    . GLN W  1 366 ? -135.63347 -112.38592 -173.79967 1.000 166.32281 ? 361 GLN W H    1 
ATOM   79511  H HA   . GLN W  1 366 ? -136.84313 -114.32711 -175.26960 1.000 169.10429 ? 361 GLN W HA   1 
ATOM   79512  H HB2  . GLN W  1 366 ? -134.47744 -114.64393 -173.77998 1.000 165.09759 ? 361 GLN W HB2  1 
ATOM   79513  H HB3  . GLN W  1 366 ? -135.36848 -115.89454 -174.18916 1.000 165.09759 ? 361 GLN W HB3  1 
ATOM   79514  H HG2  . GLN W  1 366 ? -134.82445 -115.71608 -176.33924 1.000 162.67809 ? 361 GLN W HG2  1 
ATOM   79515  H HG3  . GLN W  1 366 ? -134.34889 -114.20844 -176.17717 1.000 162.67809 ? 361 GLN W HG3  1 
ATOM   79516  H HE21 . GLN W  1 366 ? -132.50421 -115.23633 -177.44132 1.000 161.84462 ? 361 GLN W HE21 1 
ATOM   79517  H HE22 . GLN W  1 366 ? -131.35289 -115.77200 -176.66265 1.000 161.84462 ? 361 GLN W HE22 1 
ATOM   79518  N N    . THR W  1 376 ? -143.20975 -106.54476 -178.16423 1.000 130.98339 ? 371 THR W N    1 
ATOM   79519  C CA   . THR W  1 376 ? -141.85215 -106.02116 -178.03976 1.000 130.24932 ? 371 THR W CA   1 
ATOM   79520  C C    . THR W  1 376 ? -141.61535 -104.86721 -179.01603 1.000 126.22218 ? 371 THR W C    1 
ATOM   79521  O O    . THR W  1 376 ? -141.99059 -104.94660 -180.18660 1.000 122.86485 ? 371 THR W O    1 
ATOM   79522  C CB   . THR W  1 376 ? -140.80124 -107.12565 -178.28603 1.000 126.23717 ? 371 THR W CB   1 
ATOM   79523  O OG1  . THR W  1 376 ? -141.01688 -107.72237 -179.57114 1.000 122.98482 ? 371 THR W OG1  1 
ATOM   79524  C CG2  . THR W  1 376 ? -140.88470 -108.19772 -177.20500 1.000 124.31008 ? 371 THR W CG2  1 
ATOM   79525  H HA   . THR W  1 376 ? -141.72320 -105.67850 -177.14151 1.000 156.45291 ? 371 THR W HA   1 
ATOM   79526  H HB   . THR W  1 376 ? -139.91325 -106.73620 -178.25943 1.000 151.63833 ? 371 THR W HB   1 
ATOM   79527  H HG1  . THR W  1 376 ? -141.83964 -107.75912 -179.73643 1.000 147.73550 ? 371 THR W HG1  1 
ATOM   79528  H HG21 . THR W  1 376 ? -140.22439 -108.88857 -177.37120 1.000 149.32581 ? 371 THR W HG21 1 
ATOM   79529  H HG22 . THR W  1 376 ? -140.71671 -107.80465 -176.33427 1.000 149.32581 ? 371 THR W HG22 1 
ATOM   79530  H HG23 . THR W  1 376 ? -141.76747 -108.59973 -177.20389 1.000 149.32581 ? 371 THR W HG23 1 
ATOM   79531  N N    . GLU W  1 377 ? -140.99074 -103.79696 -178.52341 1.000 122.73207 ? 372 GLU W N    1 
ATOM   79532  C CA   . GLU W  1 377 ? -140.71849 -102.59982 -179.30882 1.000 115.79720 ? 372 GLU W CA   1 
ATOM   79533  C C    . GLU W  1 377 ? -139.21379 -102.41883 -179.45495 1.000 108.23134 ? 372 GLU W C    1 
ATOM   79534  O O    . GLU W  1 377 ? -138.47650 -102.47340 -178.46501 1.000 104.52832 ? 372 GLU W O    1 
ATOM   79535  C CB   . GLU W  1 377 ? -141.34089 -101.35926 -178.65888 1.000 108.85823 ? 372 GLU W CB   1 
ATOM   79536  H H    . GLU W  1 377 ? -140.70829 -103.74233 -177.71296 1.000 147.43220 ? 372 GLU W H    1 
ATOM   79537  H HA   . GLU W  1 377 ? -141.09866 -102.70425 -180.19508 1.000 139.11036 ? 372 GLU W HA   1 
ATOM   79538  N N    . LEU W  1 378 ? -138.76738 -102.19668 -180.68906 1.000 94.80557  ? 373 LEU W N    1 
ATOM   79539  C CA   . LEU W  1 378 ? -137.35143 -102.09147 -181.02547 1.000 95.54813  ? 373 LEU W CA   1 
ATOM   79540  C C    . LEU W  1 378 ? -137.14769 -100.78636 -181.77864 1.000 93.02572  ? 373 LEU W C    1 
ATOM   79541  O O    . LEU W  1 378 ? -137.68602 -100.61504 -182.87709 1.000 86.85395  ? 373 LEU W O    1 
ATOM   79542  C CB   . LEU W  1 378 ? -136.91026 -103.28679 -181.87086 1.000 87.72714  ? 373 LEU W CB   1 
ATOM   79543  C CG   . LEU W  1 378 ? -135.42346 -103.61307 -181.98413 1.000 88.95498  ? 373 LEU W CG   1 
ATOM   79544  C CD1  . LEU W  1 378 ? -134.86365 -104.03227 -180.64796 1.000 88.84420  ? 373 LEU W CD1  1 
ATOM   79545  C CD2  . LEU W  1 378 ? -135.20975 -104.71621 -183.00991 1.000 86.83517  ? 373 LEU W CD2  1 
ATOM   79546  H H    . LEU W  1 378 ? -139.28339 -102.10035 -181.37028 1.000 113.92041 ? 373 LEU W H    1 
ATOM   79547  H HA   . LEU W  1 378 ? -136.80951 -102.07139 -180.22122 1.000 114.81147 ? 373 LEU W HA   1 
ATOM   79548  H HB2  . LEU W  1 378 ? -137.33539 -104.07598 -181.50028 1.000 105.42628 ? 373 LEU W HB2  1 
ATOM   79549  H HB3  . LEU W  1 378 ? -137.22574 -103.13377 -182.77527 1.000 105.42628 ? 373 LEU W HB3  1 
ATOM   79550  H HG   . LEU W  1 378 ? -134.94704 -102.81917 -182.27334 1.000 106.89970 ? 373 LEU W HG   1 
ATOM   79551  H HD11 . LEU W  1 378 ? -133.92309 -104.24518 -180.75238 1.000 106.76676 ? 373 LEU W HD11 1 
ATOM   79552  H HD12 . LEU W  1 378 ? -134.96960 -103.30224 -180.01810 1.000 106.76676 ? 373 LEU W HD12 1 
ATOM   79553  H HD13 . LEU W  1 378 ? -135.34660 -104.81272 -180.33403 1.000 106.76676 ? 373 LEU W HD13 1 
ATOM   79554  H HD21 . LEU W  1 378 ? -134.26207 -104.91506 -183.06702 1.000 104.35592 ? 373 LEU W HD21 1 
ATOM   79555  H HD22 . LEU W  1 378 ? -135.69729 -105.50664 -182.72985 1.000 104.35592 ? 373 LEU W HD22 1 
ATOM   79556  H HD23 . LEU W  1 378 ? -135.53681 -104.41386 -183.87160 1.000 104.35592 ? 373 LEU W HD23 1 
ATOM   79557  N N    . VAL W  1 379 ? -136.37580 -99.86918  -181.19358 1.000 113.25797 ? 374 VAL W N    1 
ATOM   79558  C CA   . VAL W  1 379 ? -136.23278 -98.51570  -181.72028 1.000 116.90026 ? 374 VAL W CA   1 
ATOM   79559  C C    . VAL W  1 379 ? -134.96775 -98.42002  -182.56208 1.000 111.35391 ? 374 VAL W C    1 
ATOM   79560  O O    . VAL W  1 379 ? -133.92880 -99.00400  -182.22530 1.000 107.13117 ? 374 VAL W O    1 
ATOM   79561  C CB   . VAL W  1 379 ? -136.23065 -97.47549  -180.57947 1.000 109.00537 ? 374 VAL W CB   1 
ATOM   79562  C CG1  . VAL W  1 379 ? -134.86729 -97.39457  -179.90321 1.000 106.52194 ? 374 VAL W CG1  1 
ATOM   79563  C CG2  . VAL W  1 379 ? -136.65749 -96.11258  -181.11147 1.000 103.49603 ? 374 VAL W CG2  1 
ATOM   79564  H H    . VAL W  1 379 ? -135.91884 -100.01206 -180.47917 1.000 136.06329 ? 374 VAL W H    1 
ATOM   79565  H HA   . VAL W  1 379 ? -136.98419 -98.32853  -182.30444 1.000 140.43403 ? 374 VAL W HA   1 
ATOM   79566  H HB   . VAL W  1 379 ? -136.86830 -97.75524  -179.90417 1.000 130.96017 ? 374 VAL W HB   1 
ATOM   79567  H HG11 . VAL W  1 379 ? -134.91264 -96.75333  -179.17681 1.000 127.98005 ? 374 VAL W HG11 1 
ATOM   79568  H HG12 . VAL W  1 379 ? -134.63386 -98.27023  -179.55734 1.000 127.98005 ? 374 VAL W HG12 1 
ATOM   79569  H HG13 . VAL W  1 379 ? -134.20783 -97.10984  -180.55509 1.000 127.98005 ? 374 VAL W HG13 1 
ATOM   79570  H HG21 . VAL W  1 379 ? -136.65183 -95.47301  -180.38221 1.000 124.34895 ? 374 VAL W HG21 1 
ATOM   79571  H HG22 . VAL W  1 379 ? -136.03487 -95.83359  -181.80096 1.000 124.34895 ? 374 VAL W HG22 1 
ATOM   79572  H HG23 . VAL W  1 379 ? -137.55111 -96.18392  -181.48194 1.000 124.34895 ? 374 VAL W HG23 1 
ATOM   79573  N N    . GLU W  1 380 ? -135.05907 -97.66729  -183.65710 1.000 88.76643  ? 375 GLU W N    1 
ATOM   79574  C CA   . GLU W  1 380 ? -133.95797 -97.54688  -184.60422 1.000 85.22650  ? 375 GLU W CA   1 
ATOM   79575  C C    . GLU W  1 380 ? -132.70127 -97.01799  -183.92567 1.000 86.57612  ? 375 GLU W C    1 
ATOM   79576  O O    . GLU W  1 380 ? -132.76794 -96.18539  -183.01811 1.000 87.22134  ? 375 GLU W O    1 
ATOM   79577  C CB   . GLU W  1 380 ? -134.38229 -96.61912  -185.74923 1.000 81.25787  ? 375 GLU W CB   1 
ATOM   79578  C CG   . GLU W  1 380 ? -133.28946 -96.24460  -186.73026 1.000 78.68072  ? 375 GLU W CG   1 
ATOM   79579  C CD   . GLU W  1 380 ? -133.75541 -95.20994  -187.74368 1.000 77.40735  ? 375 GLU W CD   1 
ATOM   79580  O OE1  . GLU W  1 380 ? -134.82168 -94.59607  -187.52111 1.000 68.70592  ? 375 GLU W OE1  1 
ATOM   79581  O OE2  . GLU W  1 380 ? -133.05554 -95.00899  -188.76019 1.000 75.56387  ? 375 GLU W OE2  1 
ATOM   79582  H H    . GLU W  1 380 ? -135.75522 -97.21214  -183.87575 1.000 106.67343 ? 375 GLU W H    1 
ATOM   79583  H HA   . GLU W  1 380 ? -133.74064 -98.41937  -184.96815 1.000 102.42551 ? 375 GLU W HA   1 
ATOM   79584  H HB2  . GLU W  1 380 ? -135.08367 -97.05980  -186.25397 1.000 97.66316  ? 375 GLU W HB2  1 
ATOM   79585  H HB3  . GLU W  1 380 ? -134.71850 -95.79472  -185.36424 1.000 97.66316  ? 375 GLU W HB3  1 
ATOM   79586  H HG2  . GLU W  1 380 ? -132.53793 -95.87277  -186.24257 1.000 94.57059  ? 375 GLU W HG2  1 
ATOM   79587  H HG3  . GLU W  1 380 ? -133.01110 -97.03772  -187.21439 1.000 94.57059  ? 375 GLU W HG3  1 
ATOM   79588  N N    . THR W  1 381 ? -131.54649 -97.50998  -184.37647 1.000 93.24339  ? 376 THR W N    1 
ATOM   79589  C CA   . THR W  1 381 ? -130.27493 -97.00027  -183.88304 1.000 89.84287  ? 376 THR W CA   1 
ATOM   79590  C C    . THR W  1 381 ? -130.13066 -95.52140  -184.22933 1.000 81.90526  ? 376 THR W C    1 
ATOM   79591  O O    . THR W  1 381 ? -130.57569 -95.05782  -185.28475 1.000 77.78106  ? 376 THR W O    1 
ATOM   79592  C CB   . THR W  1 381 ? -129.10296 -97.77758  -184.48073 1.000 86.60926  ? 376 THR W CB   1 
ATOM   79593  O OG1  . THR W  1 381 ? -129.40326 -99.17728  -184.47996 1.000 90.03876  ? 376 THR W OG1  1 
ATOM   79594  C CG2  . THR W  1 381 ? -127.83202 -97.52779  -183.67559 1.000 78.13610  ? 376 THR W CG2  1 
ATOM   79595  H H    . THR W  1 381 ? -131.47564 -98.13442  -184.96355 1.000 112.04578 ? 376 THR W H    1 
ATOM   79596  H HA   . THR W  1 381 ? -130.24547 -97.10718  -182.91940 1.000 107.96516 ? 376 THR W HA   1 
ATOM   79597  H HB   . THR W  1 381 ? -128.94936 -97.48379  -185.39232 1.000 104.08483 ? 376 THR W HB   1 
ATOM   79598  H HG1  . THR W  1 381 ? -128.76704 -99.60780  -184.81979 1.000 108.20023 ? 376 THR W HG1  1 
ATOM   79599  H HG21 . THR W  1 381 ? -127.09114 -98.01850  -184.06443 1.000 93.91704  ? 376 THR W HG21 1 
ATOM   79600  H HG22 . THR W  1 381 ? -127.61855 -96.58157  -183.67770 1.000 93.91704  ? 376 THR W HG22 1 
ATOM   79601  H HG23 . THR W  1 381 ? -127.95695 -97.82027  -182.75921 1.000 93.91704  ? 376 THR W HG23 1 
ATOM   79602  N N    . ARG W  1 382 ? -129.47582 -94.78093  -183.33710 1.000 70.90636  ? 377 ARG W N    1 
ATOM   79603  C CA   . ARG W  1 382 ? -129.41174 -93.33732  -183.44982 1.000 74.92231  ? 377 ARG W CA   1 
ATOM   79604  C C    . ARG W  1 382 ? -128.01646 -92.81882  -183.14458 1.000 68.28219  ? 377 ARG W C    1 
ATOM   79605  O O    . ARG W  1 382 ? -127.32276 -93.37029  -182.27794 1.000 69.66424  ? 377 ARG W O    1 
ATOM   79606  C CB   . ARG W  1 382 ? -130.43119 -92.68850  -182.49514 1.000 75.23558  ? 377 ARG W CB   1 
ATOM   79607  C CG   . ARG W  1 382 ? -130.20701 -93.02561  -181.02785 1.000 70.87460  ? 377 ARG W CG   1 
ATOM   79608  C CD   . ARG W  1 382 ? -131.47360 -92.83359  -180.21115 1.000 71.69118  ? 377 ARG W CD   1 
ATOM   79609  N NE   . ARG W  1 382 ? -131.16609 -92.52423  -178.81936 1.000 75.50150  ? 377 ARG W NE   1 
ATOM   79610  C CZ   . ARG W  1 382 ? -132.05492 -92.50442  -177.83531 1.000 73.72483  ? 377 ARG W CZ   1 
ATOM   79611  N NH1  . ARG W  1 382 ? -133.33563 -92.74995  -178.05525 1.000 74.16288  ? 377 ARG W NH1  1 
ATOM   79612  N NH2  . ARG W  1 382 ? -131.64673 -92.23495  -176.59855 1.000 74.53483  ? 377 ARG W NH2  1 
ATOM   79613  H H    . ARG W  1 382 ? -129.05990 -95.09986  -182.65527 1.000 84.31903  ? 377 ARG W H    1 
ATOM   79614  H HA   . ARG W  1 382 ? -129.59975 -93.08365  -184.36700 1.000 90.06049  ? 377 ARG W HA   1 
ATOM   79615  H HB2  . ARG W  1 382 ? -130.37471 -91.72465  -182.58845 1.000 90.43642  ? 377 ARG W HB2  1 
ATOM   79616  H HB3  . ARG W  1 382 ? -131.32004 -92.99357  -182.73554 1.000 90.43642  ? 377 ARG W HB3  1 
ATOM   79617  H HG2  . ARG W  1 382 ? -129.93179 -93.95246  -180.94976 1.000 84.28092  ? 377 ARG W HG2  1 
ATOM   79618  H HG3  . ARG W  1 382 ? -129.52019 -92.44397  -180.66608 1.000 84.28092  ? 377 ARG W HG3  1 
ATOM   79619  H HD2  . ARG W  1 382 ? -131.98683 -92.09853  -180.58152 1.000 85.26082  ? 377 ARG W HD2  1 
ATOM   79620  H HD3  . ARG W  1 382 ? -131.99806 -93.64926  -180.23435 1.000 85.26082  ? 377 ARG W HD3  1 
ATOM   79621  H HE   . ARG W  1 382 ? -130.34911 -92.34141  -178.62258 1.000 90.75552  ? 377 ARG W HE   1 
ATOM   79622  H HH11 . ARG W  1 382 ? -133.60891 -92.92765  -178.85108 1.000 88.22686  ? 377 ARG W HH11 1 
ATOM   79623  H HH12 . ARG W  1 382 ? -133.89521 -92.73191  -177.40245 1.000 88.22686  ? 377 ARG W HH12 1 
ATOM   79624  H HH21 . ARG W  1 382 ? -130.81554 -92.07635  -176.44503 1.000 88.67320  ? 377 ARG W HH21 1 
ATOM   79625  H HH22 . ARG W  1 382 ? -132.21397 -92.21931  -175.95233 1.000 88.67320  ? 377 ARG W HH22 1 
ATOM   79626  N N    . PRO W  1 383 ? -127.57711 -91.76969  -183.84488 1.000 70.76654  ? 378 PRO W N    1 
ATOM   79627  C CA   . PRO W  1 383 ? -126.24691 -91.20619  -183.56979 1.000 65.62359  ? 378 PRO W CA   1 
ATOM   79628  C C    . PRO W  1 383 ? -126.25635 -90.36966  -182.30025 1.000 68.22915  ? 378 PRO W C    1 
ATOM   79629  O O    . PRO W  1 383 ? -127.05601 -89.44262  -182.15621 1.000 70.08717  ? 378 PRO W O    1 
ATOM   79630  C CB   . PRO W  1 383 ? -125.96026 -90.34132  -184.80336 1.000 63.40303  ? 378 PRO W CB   1 
ATOM   79631  C CG   . PRO W  1 383 ? -127.30462 -89.96980  -185.32447 1.000 62.65578  ? 378 PRO W CG   1 
ATOM   79632  C CD   . PRO W  1 383 ? -128.24741 -91.09117  -184.97406 1.000 64.51758  ? 378 PRO W CD   1 
ATOM   79633  H HA   . PRO W  1 383 ? -125.58431 -91.91055  -183.49399 1.000 77.97971  ? 378 PRO W HA   1 
ATOM   79634  H HB2  . PRO W  1 383 ? -125.45657 -89.55334  -184.54588 1.000 75.71958  ? 378 PRO W HB2  1 
ATOM   79635  H HB3  . PRO W  1 383 ? -125.46203 -90.85394  -185.45902 1.000 75.71958  ? 378 PRO W HB3  1 
ATOM   79636  H HG2  . PRO W  1 383 ? -127.59322 -89.14279  -184.90773 1.000 74.41834  ? 378 PRO W HG2  1 
ATOM   79637  H HG3  . PRO W  1 383 ? -127.25610 -89.85712  -186.28668 1.000 74.41834  ? 378 PRO W HG3  1 
ATOM   79638  H HD2  . PRO W  1 383 ? -129.11076 -90.74242  -184.70223 1.000 76.65250  ? 378 PRO W HD2  1 
ATOM   79639  H HD3  . PRO W  1 383 ? -128.35544 -91.69676  -185.72406 1.000 76.65250  ? 378 PRO W HD3  1 
ATOM   79640  N N    . ALA W  1 384 ? -125.35104 -90.69807  -181.37923 1.000 66.94281  ? 379 ALA W N    1 
ATOM   79641  C CA   . ALA W  1 384 ? -125.20056 -89.88027  -180.18622 1.000 70.90530  ? 379 ALA W CA   1 
ATOM   79642  C C    . ALA W  1 384 ? -124.64952 -88.49792  -180.50812 1.000 65.10470  ? 379 ALA W C    1 
ATOM   79643  O O    . ALA W  1 384 ? -124.81926 -87.57466  -179.70519 1.000 64.85561  ? 379 ALA W O    1 
ATOM   79644  C CB   . ALA W  1 384 ? -124.29162 -90.58240  -179.17707 1.000 73.86228  ? 379 ALA W CB   1 
ATOM   79645  H H    . ALA W  1 384 ? -124.82398 -91.37620  -181.42347 1.000 80.02880  ? 379 ALA W H    1 
ATOM   79646  H HA   . ALA W  1 384 ? -126.07053 -89.76811  -179.77213 1.000 85.24008  ? 379 ALA W HA   1 
ATOM   79647  H HB1  . ALA W  1 384 ? -124.20194 -90.02266  -178.38995 1.000 88.78845  ? 379 ALA W HB1  1 
ATOM   79648  H HB2  . ALA W  1 384 ? -124.68785 -91.43379  -178.93411 1.000 88.78845  ? 379 ALA W HB2  1 
ATOM   79649  H HB3  . ALA W  1 384 ? -123.42185 -90.72582  -179.58181 1.000 88.78845  ? 379 ALA W HB3  1 
ATOM   79650  N N    . GLY W  1 385 ? -123.99473 -88.33471  -181.65681 1.000 63.74206  ? 380 GLY W N    1 
ATOM   79651  C CA   . GLY W  1 385 ? -123.48960 -87.04873  -182.08385 1.000 73.18814  ? 380 GLY W CA   1 
ATOM   79652  C C    . GLY W  1 385 ? -122.00658 -86.83958  -181.87446 1.000 72.87859  ? 380 GLY W C    1 
ATOM   79653  O O    . GLY W  1 385 ? -121.46770 -85.83272  -182.35286 1.000 68.16730  ? 380 GLY W O    1 
ATOM   79654  H H    . GLY W  1 385 ? -123.83147 -88.97148  -182.21131 1.000 75.72187  ? 380 GLY W H    1 
ATOM   79655  H HA2  . GLY W  1 385 ? -123.67106 -86.94382  -183.03093 1.000 87.97949  ? 380 GLY W HA2  1 
ATOM   79656  H HA3  . GLY W  1 385 ? -123.95710 -86.35426  -181.59390 1.000 87.97949  ? 380 GLY W HA3  1 
ATOM   79657  N N    . ASP W  1 386 ? -121.33388 -87.74688  -181.16991 1.000 80.02915  ? 381 ASP W N    1 
ATOM   79658  C CA   . ASP W  1 386 ? -119.89183 -87.67848  -180.98165 1.000 80.77830  ? 381 ASP W CA   1 
ATOM   79659  C C    . ASP W  1 386 ? -119.16744 -88.80992  -181.69776 1.000 75.88774  ? 381 ASP W C    1 
ATOM   79660  O O    . ASP W  1 386 ? -117.98113 -89.04079  -181.43666 1.000 76.90990  ? 381 ASP W O    1 
ATOM   79661  C CB   . ASP W  1 386 ? -119.55336 -87.69772  -179.48920 1.000 79.63247  ? 381 ASP W CB   1 
ATOM   79662  C CG   . ASP W  1 386 ? -120.00254 -88.97151  -178.80461 1.000 81.14003  ? 381 ASP W CG   1 
ATOM   79663  O OD1  . ASP W  1 386 ? -120.64059 -89.82009  -179.46607 1.000 78.51144  ? 381 ASP W OD1  1 
ATOM   79664  O OD2  . ASP W  1 386 ? -119.71457 -89.12030  -177.59900 1.000 90.04918  ? 381 ASP W OD2  1 
ATOM   79665  H H    . ASP W  1 386 ? -121.70001 -88.42320  -180.78501 1.000 96.18870  ? 381 ASP W H    1 
ATOM   79666  H HA   . ASP W  1 386 ? -119.56910 -86.83953  -181.34621 1.000 97.08768  ? 381 ASP W HA   1 
ATOM   79667  H HB2  . ASP W  1 386 ? -118.59230 -87.62202  -179.38178 1.000 95.71268  ? 381 ASP W HB2  1 
ATOM   79668  H HB3  . ASP W  1 386 ? -119.99552 -86.95153  -179.05491 1.000 95.71268  ? 381 ASP W HB3  1 
ATOM   79669  N N    . GLY W  1 387 ? -119.85390 -89.51861  -182.59869 1.000 67.14358  ? 382 GLY W N    1 
ATOM   79670  C CA   . GLY W  1 387 ? -119.30909 -90.66045  -183.29999 1.000 71.12902  ? 382 GLY W CA   1 
ATOM   79671  C C    . GLY W  1 387 ? -119.90943 -91.98277  -182.86486 1.000 69.02374  ? 382 GLY W C    1 
ATOM   79672  O O    . GLY W  1 387 ? -119.94209 -92.93008  -183.66107 1.000 67.62245  ? 382 GLY W O    1 
ATOM   79673  H H    . GLY W  1 387 ? -120.66571 -89.34219  -182.82103 1.000 80.72602  ? 382 GLY W H    1 
ATOM   79674  H HA2  . GLY W  1 387 ? -119.47150 -90.55450  -184.25040 1.000 85.50854  ? 382 GLY W HA2  1 
ATOM   79675  H HA3  . GLY W  1 387 ? -118.35225 -90.69907  -183.14550 1.000 85.50854  ? 382 GLY W HA3  1 
ATOM   79676  N N    . THR W  1 388 ? -120.38937 -92.06423  -181.62566 1.000 69.65408  ? 383 THR W N    1 
ATOM   79677  C CA   . THR W  1 388 ? -120.95951 -93.29170  -181.10122 1.000 70.39114  ? 383 THR W CA   1 
ATOM   79678  C C    . THR W  1 388 ? -122.44729 -93.36748  -181.44318 1.000 70.12265  ? 383 THR W C    1 
ATOM   79679  O O    . THR W  1 388 ? -123.01087 -92.47687  -182.08236 1.000 73.98831  ? 383 THR W O    1 
ATOM   79680  C CB   . THR W  1 388 ? -120.73678 -93.37762  -179.59267 1.000 73.62273  ? 383 THR W CB   1 
ATOM   79681  O OG1  . THR W  1 388 ? -121.61555 -92.46652  -178.92235 1.000 81.81510  ? 383 THR W OG1  1 
ATOM   79682  C CG2  . THR W  1 388 ? -119.29850 -93.02516  -179.24703 1.000 74.97953  ? 383 THR W CG2  1 
ATOM   79683  H H    . THR W  1 388 ? -120.39406 -91.41143  -181.06581 1.000 83.73861  ? 383 THR W H    1 
ATOM   79684  H HA   . THR W  1 388 ? -120.51228 -94.04526  -181.51719 1.000 83.72772  ? 383 THR W HA   1 
ATOM   79685  H HB   . THR W  1 388 ? -120.91591 -94.28229  -179.29203 1.000 88.50099  ? 383 THR W HB   1 
ATOM   79686  H HG1  . THR W  1 388 ? -121.36996 -91.67541  -179.06175 1.000 98.33184  ? 383 THR W HG1  1 
ATOM   79687  H HG21 . THR W  1 388 ? -119.16255 -93.08843  -178.28869 1.000 90.12915  ? 383 THR W HG21 1 
ATOM   79688  H HG22 . THR W  1 388 ? -118.69097 -93.63642  -179.69219 1.000 90.12915  ? 383 THR W HG22 1 
ATOM   79689  H HG23 . THR W  1 388 ? -119.10061 -92.11995  -179.53397 1.000 90.12915  ? 383 THR W HG23 1 
ATOM   79690  N N    . PHE W  1 389 ? -123.09679 -94.44970  -181.01236 1.000 75.76953  ? 384 PHE W N    1 
ATOM   79691  C CA   . PHE W  1 389 ? -124.50257 -94.68070  -181.31364 1.000 80.99916  ? 384 PHE W CA   1 
ATOM   79692  C C    . PHE W  1 389 ? -125.21490 -95.14888  -180.04990 1.000 85.27292  ? 384 PHE W C    1 
ATOM   79693  O O    . PHE W  1 389 ? -124.59697 -95.34998  -178.99976 1.000 88.34210  ? 384 PHE W O    1 
ATOM   79694  C CB   . PHE W  1 389 ? -124.65718 -95.69314  -182.45575 1.000 73.39678  ? 384 PHE W CB   1 
ATOM   79695  C CG   . PHE W  1 389 ? -124.19958 -95.17337  -183.79131 1.000 75.58045  ? 384 PHE W CG   1 
ATOM   79696  C CD1  . PHE W  1 389 ? -122.85051 -95.09107  -184.09143 1.000 79.16282  ? 384 PHE W CD1  1 
ATOM   79697  C CD2  . PHE W  1 389 ? -125.11794 -94.76417  -184.74499 1.000 75.83607  ? 384 PHE W CD2  1 
ATOM   79698  C CE1  . PHE W  1 389 ? -122.42595 -94.61120  -185.31512 1.000 78.30066  ? 384 PHE W CE1  1 
ATOM   79699  C CE2  . PHE W  1 389 ? -124.69938 -94.28374  -185.97077 1.000 67.39195  ? 384 PHE W CE2  1 
ATOM   79700  C CZ   . PHE W  1 389 ? -123.35193 -94.20762  -186.25628 1.000 73.37504  ? 384 PHE W CZ   1 
ATOM   79701  H H    . PHE W  1 389 ? -122.73674 -95.07018  -180.53805 1.000 91.07716  ? 384 PHE W H    1 
ATOM   79702  H HA   . PHE W  1 389 ? -124.90863 -93.84356  -181.58789 1.000 97.35271  ? 384 PHE W HA   1 
ATOM   79703  H HB2  . PHE W  1 389 ? -124.13033 -96.48067  -182.24806 1.000 88.22986  ? 384 PHE W HB2  1 
ATOM   79704  H HB3  . PHE W  1 389 ? -125.59380 -95.93229  -182.53607 1.000 88.22986  ? 384 PHE W HB3  1 
ATOM   79705  H HD1  . PHE W  1 389 ? -122.22245 -95.36220  -183.46141 1.000 95.14910  ? 384 PHE W HD1  1 
ATOM   79706  H HD2  . PHE W  1 389 ? -126.02750 -94.81359  -184.55747 1.000 91.15700  ? 384 PHE W HD2  1 
ATOM   79707  H HE1  . PHE W  1 389 ? -121.51696 -94.56001  -185.50491 1.000 94.11451  ? 384 PHE W HE1  1 
ATOM   79708  H HE2  . PHE W  1 389 ? -125.32526 -94.01197  -186.60268 1.000 80.19333  ? 384 PHE W HE2  1 
ATOM   79709  H HZ   . PHE W  1 389 ? -123.06786 -93.88511  -187.08102 1.000 88.20377  ? 384 PHE W HZ   1 
ATOM   79710  N N    . GLN W  1 390 ? -126.53361 -95.31151  -180.15470 1.000 82.31789  ? 385 GLN W N    1 
ATOM   79711  C CA   . GLN W  1 390 ? -127.37244 -95.69909  -179.03153 1.000 76.35540  ? 385 GLN W CA   1 
ATOM   79712  C C    . GLN W  1 390 ? -128.49589 -96.59882  -179.53091 1.000 76.52625  ? 385 GLN W C    1 
ATOM   79713  O O    . GLN W  1 390 ? -128.80466 -96.63159  -180.72429 1.000 80.64918  ? 385 GLN W O    1 
ATOM   79714  C CB   . GLN W  1 390 ? -127.95956 -94.46908  -178.31885 1.000 75.83623  ? 385 GLN W CB   1 
ATOM   79715  C CG   . GLN W  1 390 ? -126.92299 -93.46605  -177.82798 1.000 75.46474  ? 385 GLN W CG   1 
ATOM   79716  C CD   . GLN W  1 390 ? -127.54884 -92.17256  -177.31948 1.000 79.65099  ? 385 GLN W CD   1 
ATOM   79717  O OE1  . GLN W  1 390 ? -128.76726 -91.98945  -177.37486 1.000 76.17006  ? 385 GLN W OE1  1 
ATOM   79718  N NE2  . GLN W  1 390 ? -126.71230 -91.26889  -176.82133 1.000 74.60335  ? 385 GLN W NE2  1 
ATOM   79719  H H    . GLN W  1 390 ? -126.97280 -95.19947  -180.88557 1.000 98.93518  ? 385 GLN W H    1 
ATOM   79720  H HA   . GLN W  1 390 ? -126.84345 -96.20161  -178.39236 1.000 91.78020  ? 385 GLN W HA   1 
ATOM   79721  H HB2  . GLN W  1 390 ? -128.54598 -94.00515  -178.93673 1.000 91.15719  ? 385 GLN W HB2  1 
ATOM   79722  H HB3  . GLN W  1 390 ? -128.46315 -94.77098  -177.54674 1.000 91.15719  ? 385 GLN W HB3  1 
ATOM   79723  H HG2  . GLN W  1 390 ? -126.41977 -93.86239  -177.09957 1.000 90.71141  ? 385 GLN W HG2  1 
ATOM   79724  H HG3  . GLN W  1 390 ? -126.32711 -93.24332  -178.56025 1.000 90.71141  ? 385 GLN W HG3  1 
ATOM   79725  H HE21 . GLN W  1 390 ? -125.86796 -91.43072  -176.79901 1.000 89.67773  ? 385 GLN W HE21 1 
ATOM   79726  H HE22 . GLN W  1 390 ? -127.01506 -90.52202  -176.52113 1.000 89.67773  ? 385 GLN W HE22 1 
ATOM   79727  N N    . LYS W  1 391 ? -129.10992 -97.33392  -178.60387 1.000 78.44813  ? 386 LYS W N    1 
ATOM   79728  C CA   . LYS W  1 391 ? -130.26355 -98.16439  -178.93579 1.000 83.56473  ? 386 LYS W CA   1 
ATOM   79729  C C    . LYS W  1 391 ? -130.92600 -98.63557  -177.65006 1.000 82.50965  ? 386 LYS W C    1 
ATOM   79730  O O    . LYS W  1 391 ? -130.29187 -98.71308  -176.59538 1.000 86.73517  ? 386 LYS W O    1 
ATOM   79731  C CB   . LYS W  1 391 ? -129.86660 -99.36863  -179.80155 1.000 80.22345  ? 386 LYS W CB   1 
ATOM   79732  C CG   . LYS W  1 391 ? -130.39827 -99.29118  -181.22705 1.000 85.19569  ? 386 LYS W CG   1 
ATOM   79733  C CD   . LYS W  1 391 ? -130.20532 -100.58244 -182.01956 1.000 81.40554  ? 386 LYS W CD   1 
ATOM   79734  C CE   . LYS W  1 391 ? -130.78411 -101.79661 -181.31346 1.000 83.13627  ? 386 LYS W CE   1 
ATOM   79735  N NZ   . LYS W  1 391 ? -132.12476 -101.53581 -180.72317 1.000 88.75905  ? 386 LYS W NZ   1 
ATOM   79736  H H    . LYS W  1 391 ? -128.87652 -97.36767  -177.77684 1.000 93.36916  ? 386 LYS W H    1 
ATOM   79737  H HA   . LYS W  1 391 ? -130.90477 -97.62636  -179.42595 1.000 100.43139 ? 386 LYS W HA   1 
ATOM   79738  H HB2  . LYS W  1 391 ? -128.89883 -99.41604  -179.84709 1.000 95.63429  ? 386 LYS W HB2  1 
ATOM   79739  H HB3  . LYS W  1 391 ? -130.21958 -100.17587 -179.39577 1.000 95.63429  ? 386 LYS W HB3  1 
ATOM   79740  H HG2  . LYS W  1 391 ? -131.34895 -99.10083  -181.19739 1.000 102.38855 ? 386 LYS W HG2  1 
ATOM   79741  H HG3  . LYS W  1 391 ? -129.93250 -98.58222  -181.69751 1.000 102.38855 ? 386 LYS W HG3  1 
ATOM   79742  H HD2  . LYS W  1 391 ? -130.64794 -100.49598 -182.87835 1.000 97.84036  ? 386 LYS W HD2  1 
ATOM   79743  H HD3  . LYS W  1 391 ? -129.25630 -100.73543 -182.14937 1.000 97.84036  ? 386 LYS W HD3  1 
ATOM   79744  H HE2  . LYS W  1 391 ? -130.87393 -102.52090 -181.95239 1.000 99.91724  ? 386 LYS W HE2  1 
ATOM   79745  H HE3  . LYS W  1 391 ? -130.18685 -102.05948 -180.59577 1.000 99.91724  ? 386 LYS W HE3  1 
ATOM   79746  H HZ1  . LYS W  1 391 ? -132.60043 -102.28779 -180.70400 1.000 106.66459 ? 386 LYS W HZ1  1 
ATOM   79747  H HZ2  . LYS W  1 391 ? -132.03707 -101.22825 -179.89262 1.000 106.66459 ? 386 LYS W HZ2  1 
ATOM   79748  H HZ3  . LYS W  1 391 ? -132.55962 -100.93132 -181.21062 1.000 106.66459 ? 386 LYS W HZ3  1 
ATOM   79749  N N    . TRP W  1 392 ? -132.22006 -98.94387  -177.75083 1.000 85.74202  ? 387 TRP W N    1 
ATOM   79750  C CA   . TRP W  1 392 ? -132.90887 -99.65985  -176.68483 1.000 93.15048  ? 387 TRP W CA   1 
ATOM   79751  C C    . TRP W  1 392 ? -134.02020 -100.51026 -177.28506 1.000 101.48746 ? 387 TRP W C    1 
ATOM   79752  O O    . TRP W  1 392 ? -134.42785 -100.32625 -178.43559 1.000 101.48547 ? 387 TRP W O    1 
ATOM   79753  C CB   . TRP W  1 392 ? -133.47434 -98.72287  -175.60013 1.000 104.68541 ? 387 TRP W CB   1 
ATOM   79754  C CG   . TRP W  1 392 ? -134.47117 -97.67024  -176.04546 1.000 104.70522 ? 387 TRP W CG   1 
ATOM   79755  C CD1  . TRP W  1 392 ? -134.26673 -96.32020  -176.07645 1.000 94.03945  ? 387 TRP W CD1  1 
ATOM   79756  C CD2  . TRP W  1 392 ? -135.82709 -97.87685  -176.48165 1.000 106.34220 ? 387 TRP W CD2  1 
ATOM   79757  N NE1  . TRP W  1 392 ? -135.39703 -95.67679  -176.51851 1.000 91.05296  ? 387 TRP W NE1  1 
ATOM   79758  C CE2  . TRP W  1 392 ? -136.36917 -96.60763  -176.77311 1.000 96.73624  ? 387 TRP W CE2  1 
ATOM   79759  C CE3  . TRP W  1 392 ? -136.63080 -99.00840  -176.65896 1.000 106.33377 ? 387 TRP W CE3  1 
ATOM   79760  C CZ2  . TRP W  1 392 ? -137.67249 -96.44002  -177.23574 1.000 95.24705  ? 387 TRP W CZ2  1 
ATOM   79761  C CZ3  . TRP W  1 392 ? -137.92572 -98.83793  -177.12277 1.000 102.45151 ? 387 TRP W CZ3  1 
ATOM   79762  C CH2  . TRP W  1 392 ? -138.43281 -97.56363  -177.40304 1.000 95.60387  ? 387 TRP W CH2  1 
ATOM   79763  H H    . TRP W  1 392 ? -132.71653 -98.74871  -178.42539 1.000 103.04414 ? 387 TRP W H    1 
ATOM   79764  H HA   . TRP W  1 392 ? -132.26911 -100.24878 -176.25498 1.000 111.93429 ? 387 TRP W HA   1 
ATOM   79765  H HB2  . TRP W  1 392 ? -133.92138 -99.27048  -174.93592 1.000 125.77621 ? 387 TRP W HB2  1 
ATOM   79766  H HB3  . TRP W  1 392 ? -132.72970 -98.25152  -175.19486 1.000 125.77621 ? 387 TRP W HB3  1 
ATOM   79767  H HD1  . TRP W  1 392 ? -133.47523 -95.89692  -175.83301 1.000 113.00106 ? 387 TRP W HD1  1 
ATOM   79768  H HE1  . TRP W  1 392 ? -135.48079 -94.82682  -176.61917 1.000 109.41727 ? 387 TRP W HE1  1 
ATOM   79769  H HE3  . TRP W  1 392 ? -136.30274 -99.85772  -176.46942 1.000 127.75425 ? 387 TRP W HE3  1 
ATOM   79770  H HZ2  . TRP W  1 392 ? -138.01262 -95.59512  -177.42375 1.000 114.45018 ? 387 TRP W HZ2  1 
ATOM   79771  H HZ3  . TRP W  1 392 ? -138.46723 -99.58323  -177.25002 1.000 123.09553 ? 387 TRP W HZ3  1 
ATOM   79772  H HH2  . TRP W  1 392 ? -139.30666 -97.47957  -177.70999 1.000 114.87836 ? 387 TRP W HH2  1 
ATOM   79773  N N    . ALA W  1 393 ? -134.49947 -101.45349 -176.47908 1.000 114.74834 ? 388 ALA W N    1 
ATOM   79774  C CA   . ALA W  1 393 ? -135.60730 -102.32368 -176.83880 1.000 116.63705 ? 388 ALA W CA   1 
ATOM   79775  C C    . ALA W  1 393 ? -136.49339 -102.48219 -175.61332 1.000 115.43511 ? 388 ALA W C    1 
ATOM   79776  O O    . ALA W  1 393 ? -136.06686 -102.23576 -174.48361 1.000 113.93303 ? 388 ALA W O    1 
ATOM   79777  C CB   . ALA W  1 393 ? -135.11803 -103.68680 -177.33559 1.000 116.85190 ? 388 ALA W CB   1 
ATOM   79778  H H    . ALA W  1 393 ? -134.18765 -101.61196 -175.69342 1.000 137.85173 ? 388 ALA W H    1 
ATOM   79779  H HA   . ALA W  1 393 ? -136.13075 -101.92678 -177.55251 1.000 140.11818 ? 388 ALA W HA   1 
ATOM   79780  H HB1  . ALA W  1 393 ? -135.88332 -104.21698 -177.60788 1.000 140.37600 ? 388 ALA W HB1  1 
ATOM   79781  H HB2  . ALA W  1 393 ? -134.52304 -103.55304 -178.08992 1.000 140.37600 ? 388 ALA W HB2  1 
ATOM   79782  H HB3  . ALA W  1 393 ? -134.64496 -104.13384 -176.61638 1.000 140.37600 ? 388 ALA W HB3  1 
ATOM   79783  N N    . ALA W  1 394 ? -137.73557 -102.89896 -175.83995 1.000 114.69644 ? 389 ALA W N    1 
ATOM   79784  C CA   . ALA W  1 394 ? -138.68959 -103.03657 -174.74982 1.000 120.32931 ? 389 ALA W CA   1 
ATOM   79785  C C    . ALA W  1 394 ? -139.58436 -104.24399 -174.98491 1.000 125.18880 ? 389 ALA W C    1 
ATOM   79786  O O    . ALA W  1 394 ? -139.74709 -104.71693 -176.11227 1.000 127.47158 ? 389 ALA W O    1 
ATOM   79787  C CB   . ALA W  1 394 ? -139.53912 -101.76581 -174.59324 1.000 116.02066 ? 389 ALA W CB   1 
ATOM   79788  H H    . ALA W  1 394 ? -138.04650 -103.10686 -176.61435 1.000 137.78945 ? 389 ALA W H    1 
ATOM   79789  H HA   . ALA W  1 394 ? -138.20613 -103.19352 -173.92367 1.000 144.54890 ? 389 ALA W HA   1 
ATOM   79790  H HB1  . ALA W  1 394 ? -140.16264 -101.89103 -173.86082 1.000 139.37851 ? 389 ALA W HB1  1 
ATOM   79791  H HB2  . ALA W  1 394 ? -138.95363 -101.01578 -174.40465 1.000 139.37851 ? 389 ALA W HB2  1 
ATOM   79792  H HB3  . ALA W  1 394 ? -140.02488 -101.60710 -175.41771 1.000 139.37851 ? 389 ALA W HB3  1 
ATOM   79793  N N    . VAL W  1 395 ? -140.15836 -104.74107 -173.89135 1.000 109.26729 ? 390 VAL W N    1 
ATOM   79794  C CA   . VAL W  1 395 ? -141.09501 -105.85529 -173.94295 1.000 108.35448 ? 390 VAL W CA   1 
ATOM   79795  C C    . VAL W  1 395 ? -142.20784 -105.64640 -172.91538 1.000 103.56535 ? 390 VAL W C    1 
ATOM   79796  O O    . VAL W  1 395 ? -141.95123 -105.25796 -171.77350 1.000 99.69389  ? 390 VAL W O    1 
ATOM   79797  C CB   . VAL W  1 395 ? -140.38567 -107.19621 -173.70237 1.000 106.07155 ? 390 VAL W CB   1 
ATOM   79798  H H    . VAL W  1 395 ? -140.01829 -104.44448 -173.09636 1.000 131.27447 ? 390 VAL W H    1 
ATOM   79799  H HA   . VAL W  1 395 ? -141.49087 -105.88795 -174.82789 1.000 130.17910 ? 390 VAL W HA   1 
ATOM   79800  N N    . THR W  1 406 ? -135.03042 -112.04057 -170.37827 1.000 108.17785 ? 401 THR W N    1 
ATOM   79801  C CA   . THR W  1 406 ? -133.61237 -111.73782 -170.53595 1.000 108.57863 ? 401 THR W CA   1 
ATOM   79802  C C    . THR W  1 406 ? -133.33807 -110.90733 -171.78518 1.000 108.44348 ? 401 THR W C    1 
ATOM   79803  O O    . THR W  1 406 ? -134.01432 -111.05562 -172.80226 1.000 110.16670 ? 401 THR W O    1 
ATOM   79804  C CB   . THR W  1 406 ? -132.75920 -113.02648 -170.61021 1.000 108.97887 ? 401 THR W CB   1 
ATOM   79805  O OG1  . THR W  1 406 ? -133.47222 -114.04278 -171.32573 1.000 111.35420 ? 401 THR W OG1  1 
ATOM   79806  C CG2  . THR W  1 406 ? -132.42143 -113.51855 -169.21445 1.000 110.94057 ? 401 THR W CG2  1 
ATOM   79807  H HA   . THR W  1 406 ? -133.33059 -111.21865 -169.76655 1.000 130.44808 ? 401 THR W HA   1 
ATOM   79808  H HB   . THR W  1 406 ? -131.92873 -112.83963 -171.07532 1.000 130.92837 ? 401 THR W HB   1 
ATOM   79809  H HG1  . THR W  1 406 ? -134.28615 -113.84135 -171.37609 1.000 133.77876 ? 401 THR W HG1  1 
ATOM   79810  H HG21 . THR W  1 406 ? -131.89047 -114.32858 -169.26769 1.000 132.36009 ? 401 THR W HG21 1 
ATOM   79811  H HG22 . THR W  1 406 ? -131.91622 -112.84179 -168.73730 1.000 132.36009 ? 401 THR W HG22 1 
ATOM   79812  H HG23 . THR W  1 406 ? -133.23613 -113.70789 -168.72323 1.000 132.36009 ? 401 THR W HG23 1 
ATOM   79813  N N    . CYS W  1 407 ? -132.33093 -110.03908 -171.69608 1.000 125.99307 ? 402 CYS W N    1 
ATOM   79814  C CA   . CYS W  1 407 ? -131.93645 -109.14962 -172.78366 1.000 124.51070 ? 402 CYS W CA   1 
ATOM   79815  C C    . CYS W  1 407 ? -130.56760 -109.57515 -173.29533 1.000 124.15473 ? 402 CYS W C    1 
ATOM   79816  O O    . CYS W  1 407 ? -129.60831 -109.63891 -172.52019 1.000 123.25053 ? 402 CYS W O    1 
ATOM   79817  C CB   . CYS W  1 407 ? -131.89630 -107.69780 -172.31478 1.000 126.70349 ? 402 CYS W CB   1 
ATOM   79818  S SG   . CYS W  1 407 ? -130.89620 -106.61624 -173.35947 1.000 138.40056 ? 402 CYS W SG   1 
ATOM   79819  H H    . CYS W  1 407 ? -131.84661 -109.94536 -170.99163 1.000 151.34541 ? 402 CYS W H    1 
ATOM   79820  H HA   . CYS W  1 407 ? -132.57706 -109.22422 -173.50819 1.000 149.56656 ? 402 CYS W HA   1 
ATOM   79821  H HB2  . CYS W  1 407 ? -132.80105 -107.34810 -172.30848 1.000 152.19790 ? 402 CYS W HB2  1 
ATOM   79822  H HB3  . CYS W  1 407 ? -131.52383 -107.67050 -171.41956 1.000 152.19790 ? 402 CYS W HB3  1 
ATOM   79823  N N    . HIS W  1 408 ? -130.47052 -109.83484 -174.59539 1.000 114.68778 ? 403 HIS W N    1 
ATOM   79824  C CA   . HIS W  1 408 ? -129.25123 -110.34949 -175.20523 1.000 113.19894 ? 403 HIS W CA   1 
ATOM   79825  C C    . HIS W  1 408 ? -128.62632 -109.27762 -176.08786 1.000 106.45534 ? 403 HIS W C    1 
ATOM   79826  O O    . HIS W  1 408 ? -129.31140 -108.66802 -176.91702 1.000 100.94721 ? 403 HIS W O    1 
ATOM   79827  C CB   . HIS W  1 408 ? -129.54491 -111.62203 -176.00136 1.000 117.64134 ? 403 HIS W CB   1 
ATOM   79828  C CG   . HIS W  1 408 ? -129.74664 -112.83315 -175.14075 1.000 118.64067 ? 403 HIS W CG   1 
ATOM   79829  N ND1  . HIS W  1 408 ? -128.89583 -113.91800 -175.16685 1.000 119.14921 ? 403 HIS W ND1  1 
ATOM   79830  C CD2  . HIS W  1 408 ? -130.69745 -113.12447 -174.22047 1.000 115.05810 ? 403 HIS W CD2  1 
ATOM   79831  C CE1  . HIS W  1 408 ? -129.31638 -114.82679 -174.30411 1.000 117.06730 ? 403 HIS W CE1  1 
ATOM   79832  N NE2  . HIS W  1 408 ? -130.40829 -114.37025 -173.71725 1.000 115.46264 ? 403 HIS W NE2  1 
ATOM   79833  H H    . HIS W  1 408 ? -131.11236 -109.71794 -175.15572 1.000 137.77905 ? 403 HIS W H    1 
ATOM   79834  H HA   . HIS W  1 408 ? -128.60401 -110.56913 -174.51692 1.000 135.99245 ? 403 HIS W HA   1 
ATOM   79835  H HB2  . HIS W  1 408 ? -130.35409 -111.48736 -176.51904 1.000 141.32332 ? 403 HIS W HB2  1 
ATOM   79836  H HB3  . HIS W  1 408 ? -128.79773 -111.79975 -176.59385 1.000 141.32332 ? 403 HIS W HB3  1 
ATOM   79837  H HD2  . HIS W  1 408 ? -131.41232 -112.58257 -173.97512 1.000 138.22344 ? 403 HIS W HD2  1 
ATOM   79838  H HE1  . HIS W  1 408 ? -128.91234 -115.64789 -174.13844 1.000 140.63448 ? 403 HIS W HE1  1 
ATOM   79839  H HE2  . HIS W  1 408 ? -130.86419 -114.78523 -173.11763 1.000 138.70889 ? 403 HIS W HE2  1 
ATOM   79840  N N    . VAL W  1 409 ? -127.32455 -109.05820 -175.90017 1.000 108.89185 ? 404 VAL W N    1 
ATOM   79841  C CA   . VAL W  1 409 ? -126.57760 -107.96982 -176.52748 1.000 103.66880 ? 404 VAL W CA   1 
ATOM   79842  C C    . VAL W  1 409 ? -125.49267 -108.61166 -177.38193 1.000 99.20604  ? 404 VAL W C    1 
ATOM   79843  O O    . VAL W  1 409 ? -124.44923 -109.03467 -176.86946 1.000 105.57066 ? 404 VAL W O    1 
ATOM   79844  C CB   . VAL W  1 409 ? -125.97950 -107.01734 -175.48664 1.000 99.30369  ? 404 VAL W CB   1 
ATOM   79845  C CG1  . VAL W  1 409 ? -124.73404 -106.30700 -176.00796 1.000 102.03139 ? 404 VAL W CG1  1 
ATOM   79846  C CG2  . VAL W  1 409 ? -127.01141 -105.99169 -175.06133 1.000 99.42950  ? 404 VAL W CG2  1 
ATOM   79847  H H    . VAL W  1 409 ? -126.83296 -109.54787 -175.39208 1.000 130.82393 ? 404 VAL W H    1 
ATOM   79848  H HA   . VAL W  1 409 ? -127.16474 -107.46531 -177.11199 1.000 124.55628 ? 404 VAL W HA   1 
ATOM   79849  H HB   . VAL W  1 409 ? -125.71458 -107.54897 -174.71977 1.000 119.31815 ? 404 VAL W HB   1 
ATOM   79850  H HG11 . VAL W  1 409 ? -124.40883 -105.69854 -175.32611 1.000 122.59139 ? 404 VAL W HG11 1 
ATOM   79851  H HG12 . VAL W  1 409 ? -124.05493 -106.96897 -176.21170 1.000 122.59139 ? 404 VAL W HG12 1 
ATOM   79852  H HG13 . VAL W  1 409 ? -124.96492 -105.81238 -176.80979 1.000 122.59139 ? 404 VAL W HG13 1 
ATOM   79853  H HG21 . VAL W  1 409 ? -126.62065 -105.40992 -174.39070 1.000 119.46911 ? 404 VAL W HG21 1 
ATOM   79854  H HG22 . VAL W  1 409 ? -127.27765 -105.47172 -175.83570 1.000 119.46911 ? 404 VAL W HG22 1 
ATOM   79855  H HG23 . VAL W  1 409 ? -127.78088 -106.45238 -174.69177 1.000 119.46911 ? 404 VAL W HG23 1 
ATOM   79856  N N    . GLN W  1 410 ? -125.72772 -108.69094 -178.68436 1.000 95.94452  ? 405 GLN W N    1 
ATOM   79857  C CA   . GLN W  1 410 ? -124.73518 -109.18833 -179.62995 1.000 96.99917  ? 405 GLN W CA   1 
ATOM   79858  C C    . GLN W  1 410 ? -124.13229 -107.98087 -180.34044 1.000 107.30491 ? 405 GLN W C    1 
ATOM   79859  O O    . GLN W  1 410 ? -124.81275 -107.31288 -181.12699 1.000 103.34639 ? 405 GLN W O    1 
ATOM   79860  C CB   . GLN W  1 410 ? -125.36315 -110.16710 -180.61856 1.000 95.18491  ? 405 GLN W CB   1 
ATOM   79861  H H    . GLN W  1 410 ? -126.46914 -108.45816 -179.05276 1.000 115.28714 ? 405 GLN W H    1 
ATOM   79862  H HA   . GLN W  1 410 ? -124.03099 -109.65963 -179.15783 1.000 116.55272 ? 405 GLN W HA   1 
ATOM   79863  N N    . HIS W  1 411 ? -122.86525 -107.68758 -180.04325 1.000 123.75988 ? 406 HIS W N    1 
ATOM   79864  C CA   . HIS W  1 411 ? -122.15246 -106.57988 -180.66146 1.000 122.69485 ? 406 HIS W CA   1 
ATOM   79865  C C    . HIS W  1 411 ? -120.76986 -107.03539 -181.10702 1.000 118.69564 ? 406 HIS W C    1 
ATOM   79866  O O    . HIS W  1 411 ? -120.17365 -107.94335 -180.51860 1.000 114.04937 ? 406 HIS W O    1 
ATOM   79867  C CB   . HIS W  1 411 ? -122.00992 -105.38484 -179.70628 1.000 118.35276 ? 406 HIS W CB   1 
ATOM   79868  C CG   . HIS W  1 411 ? -121.46374 -104.15308 -180.36045 1.000 114.08689 ? 406 HIS W CG   1 
ATOM   79869  N ND1  . HIS W  1 411 ? -120.22114 -103.63714 -180.05960 1.000 109.04704 ? 406 HIS W ND1  1 
ATOM   79870  C CD2  . HIS W  1 411 ? -121.98987 -103.33787 -181.30512 1.000 104.76698 ? 406 HIS W CD2  1 
ATOM   79871  C CE1  . HIS W  1 411 ? -120.00689 -102.55580 -180.78843 1.000 100.60407 ? 406 HIS W CE1  1 
ATOM   79872  N NE2  . HIS W  1 411 ? -121.06453 -102.35273 -181.55299 1.000 96.64065  ? 406 HIS W NE2  1 
ATOM   79873  H H    . HIS W  1 411 ? -122.39220 -108.12690 -179.47507 1.000 148.66558 ? 406 HIS W H    1 
ATOM   79874  H HA   . HIS W  1 411 ? -122.64640 -106.28837 -181.44372 1.000 147.38754 ? 406 HIS W HA   1 
ATOM   79875  H HB2  . HIS W  1 411 ? -122.88403 -105.16664 -179.34680 1.000 142.17703 ? 406 HIS W HB2  1 
ATOM   79876  H HB3  . HIS W  1 411 ? -121.40724 -105.63037 -178.98698 1.000 142.17703 ? 406 HIS W HB3  1 
ATOM   79877  H HD2  . HIS W  1 411 ? -122.82204 -103.42793 -181.71044 1.000 125.87410 ? 406 HIS W HD2  1 
ATOM   79878  H HE1  . HIS W  1 411 ? -119.24167 -102.02772 -180.76669 1.000 120.87860 ? 406 HIS W HE1  1 
ATOM   79879  H HE2  . HIS W  1 411 ? -121.15878 -101.70847 -182.11481 1.000 116.12250 ? 406 HIS W HE2  1 
ATOM   79880  N N    . GLU W  1 412 ? -120.26096 -106.38186 -182.15335 1.000 115.42772 ? 407 GLU W N    1 
ATOM   79881  C CA   . GLU W  1 412 ? -118.96664 -106.71351 -182.73288 1.000 116.35901 ? 407 GLU W CA   1 
ATOM   79882  C C    . GLU W  1 412 ? -117.79959 -106.07175 -181.99094 1.000 113.90734 ? 407 GLU W C    1 
ATOM   79883  O O    . GLU W  1 412 ? -116.72455 -105.91057 -182.58081 1.000 118.56709 ? 407 GLU W O    1 
ATOM   79884  C CB   . GLU W  1 412 ? -118.93326 -106.30098 -184.20761 1.000 116.89432 ? 407 GLU W CB   1 
ATOM   79885  H H    . GLU W  1 412 ? -120.65774 -105.73009 -182.55004 1.000 138.66698 ? 407 GLU W H    1 
ATOM   79886  H HA   . GLU W  1 412 ? -118.85157 -107.67552 -182.68587 1.000 139.78453 ? 407 GLU W HA   1 
ATOM   79887  N N    . GLY W  1 413 ? -117.98772 -105.69907 -180.72808 1.000 93.47624  ? 408 GLY W N    1 
ATOM   79888  C CA   . GLY W  1 413 ? -116.91423 -105.15393 -179.92298 1.000 88.68856  ? 408 GLY W CA   1 
ATOM   79889  C C    . GLY W  1 413 ? -116.89272 -105.73956 -178.52621 1.000 92.30126  ? 408 GLY W C    1 
ATOM   79890  O O    . GLY W  1 413 ? -116.11030 -105.31063 -177.67226 1.000 91.08863  ? 408 GLY W O    1 
ATOM   79891  H H    . GLY W  1 413 ? -118.73934 -105.75463 -180.31385 1.000 112.32521 ? 408 GLY W H    1 
ATOM   79892  H HA2  . GLY W  1 413 ? -116.06389 -105.34495 -180.34881 1.000 105.65768 ? 408 GLY W HA2  1 
ATOM   79893  H HA3  . GLY W  1 413 ? -117.02245 -104.19268 -179.85093 1.000 105.65768 ? 408 GLY W HA3  1 
ATOM   79894  N N    . LEU W  1 414 ? -117.75689 -106.72782 -178.28201 1.000 94.10737  ? 409 LEU W N    1 
ATOM   79895  C CA   . LEU W  1 414 ? -117.83642 -107.38749 -176.98318 1.000 94.83500  ? 409 LEU W CA   1 
ATOM   79896  C C    . LEU W  1 414 ? -117.14625 -108.74092 -177.04590 1.000 101.26440 ? 409 LEU W C    1 
ATOM   79897  O O    . LEU W  1 414 ? -117.44070 -109.52860 -177.95697 1.000 97.91461  ? 409 LEU W O    1 
ATOM   79898  C CB   . LEU W  1 414 ? -119.29529 -107.57141 -176.57165 1.000 98.06262  ? 409 LEU W CB   1 
ATOM   79899  C CG   . LEU W  1 414 ? -119.99111 -106.40994 -175.86048 1.000 93.66534  ? 409 LEU W CG   1 
ATOM   79900  C CD1  . LEU W  1 414 ? -121.46390 -106.74608 -175.66347 1.000 94.18108  ? 409 LEU W CD1  1 
ATOM   79901  C CD2  . LEU W  1 414 ? -119.33801 -106.09084 -174.52795 1.000 94.52276  ? 409 LEU W CD2  1 
ATOM   79902  H H    . LEU W  1 414 ? -118.31326 -107.03612 -178.86081 1.000 113.08257 ? 409 LEU W H    1 
ATOM   79903  H HA   . LEU W  1 414 ? -117.39268 -106.84437 -176.31309 1.000 113.95572 ? 409 LEU W HA   1 
ATOM   79904  H HB2  . LEU W  1 414 ? -119.80747 -107.75340 -177.37505 1.000 117.82887 ? 409 LEU W HB2  1 
ATOM   79905  H HB3  . LEU W  1 414 ? -119.33852 -108.33202 -175.97124 1.000 117.82887 ? 409 LEU W HB3  1 
ATOM   79906  H HG   . LEU W  1 414 ? -119.91248 -105.61461 -176.41017 1.000 112.29854 ? 409 LEU W HG   1 
ATOM   79907  H HD11 . LEU W  1 414 ? -121.89914 -106.00591 -175.21225 1.000 112.24870 ? 409 LEU W HD11 1 
ATOM   79908  H HD12 . LEU W  1 414 ? -121.87334 -106.89166 -176.53069 1.000 112.24870 ? 409 LEU W HD12 1 
ATOM   79909  H HD13 . LEU W  1 414 ? -121.53511 -107.54972 -175.12496 1.000 112.24870 ? 409 LEU W HD13 1 
ATOM   79910  H HD21 . LEU W  1 414 ? -119.81186 -105.35339 -174.11258 1.000 112.65871 ? 409 LEU W HD21 1 
ATOM   79911  H HD22 . LEU W  1 414 ? -119.38231 -106.87501 -173.95873 1.000 112.65871 ? 409 LEU W HD22 1 
ATOM   79912  H HD23 . LEU W  1 414 ? -118.41223 -105.84496 -174.68084 1.000 112.65871 ? 409 LEU W HD23 1 
ATOM   79913  N N    . PRO W  1 415 ? -116.20715 -109.04690 -176.12523 1.000 117.49251 ? 410 PRO W N    1 
ATOM   79914  C CA   . PRO W  1 415 ? -115.65692 -110.40891 -176.05651 1.000 116.58421 ? 410 PRO W CA   1 
ATOM   79915  C C    . PRO W  1 415 ? -116.68633 -111.50245 -176.29819 1.000 111.64770 ? 410 PRO W C    1 
ATOM   79916  O O    . PRO W  1 415 ? -116.48341 -112.35575 -177.16712 1.000 104.85972 ? 410 PRO W O    1 
ATOM   79917  C CB   . PRO W  1 415 ? -115.08575 -110.48029 -174.62684 1.000 113.06441 ? 410 PRO W CB   1 
ATOM   79918  C CG   . PRO W  1 415 ? -115.11667 -109.03584 -174.08579 1.000 113.55367 ? 410 PRO W CG   1 
ATOM   79919  C CD   . PRO W  1 415 ? -115.46185 -108.13621 -175.23931 1.000 114.48268 ? 410 PRO W CD   1 
ATOM   79920  H HA   . PRO W  1 415 ? -114.94448 -110.50549 -176.70767 1.000 140.05478 ? 410 PRO W HA   1 
ATOM   79921  H HB2  . PRO W  1 415 ? -115.63885 -111.06289 -174.08318 1.000 135.83101 ? 410 PRO W HB2  1 
ATOM   79922  H HB3  . PRO W  1 415 ? -114.17664 -110.81737 -174.65509 1.000 135.83101 ? 410 PRO W HB3  1 
ATOM   79923  H HG2  . PRO W  1 415 ? -115.78910 -108.96735 -173.39005 1.000 136.41813 ? 410 PRO W HG2  1 
ATOM   79924  H HG3  . PRO W  1 415 ? -114.24447 -108.80777 -173.72781 1.000 136.41813 ? 410 PRO W HG3  1 
ATOM   79925  H HD2  . PRO W  1 415 ? -116.01757 -107.39516 -174.95134 1.000 137.53294 ? 410 PRO W HD2  1 
ATOM   79926  H HD3  . PRO W  1 415 ? -114.66187 -107.80162 -175.67403 1.000 137.53294 ? 410 PRO W HD3  1 
ATOM   79927  N N    . LYS W  1 416 ? -117.78841 -111.48972 -175.55152 1.000 112.33992 ? 411 LYS W N    1 
ATOM   79928  C CA   . LYS W  1 416 ? -118.86646 -112.45244 -175.74027 1.000 112.86618 ? 411 LYS W CA   1 
ATOM   79929  C C    . LYS W  1 416 ? -120.18958 -111.76997 -175.43811 1.000 106.01026 ? 411 LYS W C    1 
ATOM   79930  O O    . LYS W  1 416 ? -120.23030 -110.83505 -174.62885 1.000 101.57562 ? 411 LYS W O    1 
ATOM   79931  C CB   . LYS W  1 416 ? -118.69077 -113.68591 -174.84094 1.000 109.86870 ? 411 LYS W CB   1 
ATOM   79932  H H    . LYS W  1 416 ? -117.93544 -110.92422 -174.92049 1.000 134.96162 ? 411 LYS W H    1 
ATOM   79933  H HA   . LYS W  1 416 ? -118.87836 -112.74663 -176.66451 1.000 135.59313 ? 411 LYS W HA   1 
ATOM   79934  N N    . PRO W  1 417 ? -121.27999 -112.19929 -176.07458 1.000 113.95356 ? 412 PRO W N    1 
ATOM   79935  C CA   . PRO W  1 417 ? -122.57952 -111.56533 -175.81895 1.000 114.51515 ? 412 PRO W CA   1 
ATOM   79936  C C    . PRO W  1 417 ? -122.91032 -111.50064 -174.33625 1.000 114.76495 ? 412 PRO W C    1 
ATOM   79937  O O    . PRO W  1 417 ? -122.64935 -112.43598 -173.57727 1.000 115.68560 ? 412 PRO W O    1 
ATOM   79938  C CB   . PRO W  1 417 ? -123.56349 -112.46599 -176.57789 1.000 111.09799 ? 412 PRO W CB   1 
ATOM   79939  C CG   . PRO W  1 417 ? -122.76537 -113.00582 -177.70322 1.000 110.38127 ? 412 PRO W CG   1 
ATOM   79940  C CD   . PRO W  1 417 ? -121.34900 -113.16667 -177.18880 1.000 117.77992 ? 412 PRO W CD   1 
ATOM   79941  H HA   . PRO W  1 417 ? -122.59170 -110.66775 -176.18652 1.000 137.57190 ? 412 PRO W HA   1 
ATOM   79942  H HB2  . PRO W  1 417 ? -123.87898 -113.17760 -175.99912 1.000 133.47131 ? 412 PRO W HB2  1 
ATOM   79943  H HB3  . PRO W  1 417 ? -124.31419 -111.94296 -176.90005 1.000 133.47131 ? 412 PRO W HB3  1 
ATOM   79944  H HG2  . PRO W  1 417 ? -123.12833 -113.86279 -177.97665 1.000 132.61124 ? 412 PRO W HG2  1 
ATOM   79945  H HG3  . PRO W  1 417 ? -122.78967 -112.38290 -178.44638 1.000 132.61124 ? 412 PRO W HG3  1 
ATOM   79946  H HD2  . PRO W  1 417 ? -121.19775 -114.07057 -176.87101 1.000 141.48962 ? 412 PRO W HD2  1 
ATOM   79947  H HD3  . PRO W  1 417 ? -120.70400 -112.94524 -177.87861 1.000 141.48962 ? 412 PRO W HD3  1 
ATOM   79948  N N    . LEU W  1 418 ? -123.49237 -110.37603 -173.93300 1.000 102.00136 ? 413 LEU W N    1 
ATOM   79949  C CA   . LEU W  1 418 ? -123.92667 -110.14475 -172.56599 1.000 104.67722 ? 413 LEU W CA   1 
ATOM   79950  C C    . LEU W  1 418 ? -125.41899 -110.43343 -172.43368 1.000 106.09070 ? 413 LEU W C    1 
ATOM   79951  O O    . LEU W  1 418 ? -126.16993 -110.41859 -173.41110 1.000 104.43848 ? 413 LEU W O    1 
ATOM   79952  C CB   . LEU W  1 418 ? -123.63347 -108.70192 -172.14357 1.000 100.70205 ? 413 LEU W CB   1 
ATOM   79953  C CG   . LEU W  1 418 ? -122.33833 -108.45363 -171.36872 1.000 100.71027 ? 413 LEU W CG   1 
ATOM   79954  C CD1  . LEU W  1 418 ? -121.13497 -108.99722 -172.12577 1.000 101.82105 ? 413 LEU W CD1  1 
ATOM   79955  C CD2  . LEU W  1 418 ? -122.15947 -106.96804 -171.08015 1.000 98.81398  ? 413 LEU W CD2  1 
ATOM   79956  H H    . LEU W  1 418 ? -123.65082 -109.71031 -174.45387 1.000 122.55535 ? 413 LEU W H    1 
ATOM   79957  H HA   . LEU W  1 418 ? -123.44489 -110.73733 -171.96797 1.000 125.76639 ? 413 LEU W HA   1 
ATOM   79958  H HB2  . LEU W  1 418 ? -123.59120 -108.15887 -172.94620 1.000 120.99618 ? 413 LEU W HB2  1 
ATOM   79959  H HB3  . LEU W  1 418 ? -124.36278 -108.40252 -171.57846 1.000 120.99618 ? 413 LEU W HB3  1 
ATOM   79960  H HG   . LEU W  1 418 ? -122.39270 -108.92264 -170.52139 1.000 120.83503 ? 413 LEU W HG   1 
ATOM   79961  H HD11 . LEU W  1 418 ? -120.33257 -108.82561 -171.60846 1.000 122.33898 ? 413 LEU W HD11 1 
ATOM   79962  H HD12 . LEU W  1 418 ? -121.24774 -109.95203 -172.25435 1.000 122.33898 ? 413 LEU W HD12 1 
ATOM   79963  H HD13 . LEU W  1 418 ? -121.07558 -108.55239 -172.98571 1.000 122.33898 ? 413 LEU W HD13 1 
ATOM   79964  H HD21 . LEU W  1 418 ? -121.33236 -106.83886 -170.59014 1.000 117.80818 ? 413 LEU W HD21 1 
ATOM   79965  H HD22 . LEU W  1 418 ? -122.12491 -106.48500 -171.92061 1.000 117.80818 ? 413 LEU W HD22 1 
ATOM   79966  H HD23 . LEU W  1 418 ? -122.90993 -106.65667 -170.55029 1.000 117.80818 ? 413 LEU W HD23 1 
ATOM   79967  N N    . THR W  1 419 ? -125.84151 -110.70286 -171.20225 1.000 113.47543 ? 414 THR W N    1 
ATOM   79968  C CA   . THR W  1 419 ? -127.24481 -110.92320 -170.87557 1.000 116.32109 ? 414 THR W CA   1 
ATOM   79969  C C    . THR W  1 419 ? -127.60298 -110.03606 -169.69265 1.000 121.74472 ? 414 THR W C    1 
ATOM   79970  O O    . THR W  1 419 ? -126.73868 -109.64855 -168.90214 1.000 118.29552 ? 414 THR W O    1 
ATOM   79971  C CB   . THR W  1 419 ? -127.52021 -112.40772 -170.56760 1.000 116.32597 ? 414 THR W CB   1 
ATOM   79972  O OG1  . THR W  1 419 ? -127.57614 -113.14471 -171.79997 1.000 113.86529 ? 414 THR W OG1  1 
ATOM   79973  C CG2  . THR W  1 419 ? -128.83600 -112.59615 -169.81891 1.000 119.02957 ? 414 THR W CG2  1 
ATOM   79974  H H    . THR W  1 419 ? -125.31962 -110.76469 -170.52151 1.000 136.32424 ? 414 THR W H    1 
ATOM   79975  H HA   . THR W  1 419 ? -127.81915 -110.67910 -171.61817 1.000 139.73902 ? 414 THR W HA   1 
ATOM   79976  H HB   . THR W  1 419 ? -126.80796 -112.74592 -170.00259 1.000 139.74488 ? 414 THR W HB   1 
ATOM   79977  H HG1  . THR W  1 419 ? -127.75161 -113.95135 -171.64462 1.000 136.79206 ? 414 THR W HG1  1 
ATOM   79978  H HG21 . THR W  1 419 ? -128.99620 -113.53987 -169.66197 1.000 142.98920 ? 414 THR W HG21 1 
ATOM   79979  H HG22 . THR W  1 419 ? -128.80081 -112.13662 -168.96540 1.000 142.98920 ? 414 THR W HG22 1 
ATOM   79980  H HG23 . THR W  1 419 ? -129.56941 -112.23490 -170.34093 1.000 142.98920 ? 414 THR W HG23 1 
ATOM   79981  N N    . LEU W  1 420 ? -128.88573 -109.69983 -169.58770 1.000 122.93214 ? 415 LEU W N    1 
ATOM   79982  C CA   . LEU W  1 420 ? -129.35828 -108.83739 -168.51522 1.000 112.65396 ? 415 LEU W CA   1 
ATOM   79983  C C    . LEU W  1 420 ? -130.76344 -109.25780 -168.11266 1.000 114.07336 ? 415 LEU W C    1 
ATOM   79984  O O    . LEU W  1 420 ? -131.55715 -109.68293 -168.95606 1.000 117.17459 ? 415 LEU W O    1 
ATOM   79985  C CB   . LEU W  1 420 ? -129.34038 -107.36503 -168.94523 1.000 109.35826 ? 415 LEU W CB   1 
ATOM   79986  H H    . LEU W  1 420 ? -129.50196 -109.96037 -170.12805 1.000 147.67229 ? 415 LEU W H    1 
ATOM   79987  H HA   . LEU W  1 420 ? -128.78627 -108.93785 -167.73829 1.000 135.33848 ? 415 LEU W HA   1 
ATOM   79988  N N    . ARG W  1 421 ? -131.05323 -109.15020 -166.81627 1.000 106.87253 ? 416 ARG W N    1 
ATOM   79989  C CA   . ARG W  1 421 ? -132.38895 -109.39425 -166.28997 1.000 107.68731 ? 416 ARG W CA   1 
ATOM   79990  C C    . ARG W  1 421 ? -132.58647 -108.52544 -165.05494 1.000 107.79220 ? 416 ARG W C    1 
ATOM   79991  O O    . ARG W  1 421 ? -131.62353 -108.06311 -164.43816 1.000 107.63952 ? 416 ARG W O    1 
ATOM   79992  C CB   . ARG W  1 421 ? -132.60520 -110.87507 -165.95663 1.000 110.60323 ? 416 ARG W CB   1 
ATOM   79993  H H    . ARG W  1 421 ? -130.48087 -108.93297 -166.21228 1.000 128.40076 ? 416 ARG W H    1 
ATOM   79994  H HA   . ARG W  1 421 ? -133.05224 -109.14115 -166.95094 1.000 128.45618 ? 416 ARG W HA   1 
ATOM   79995  N N    . TRP W  1 422 ? -133.85081 -108.30172 -164.70462 1.000 109.72881 ? 417 TRP W N    1 
ATOM   79996  C CA   . TRP W  1 422 ? -134.19747 -107.44884 -163.56903 1.000 108.26375 ? 417 TRP W CA   1 
ATOM   79997  C C    . TRP W  1 422 ? -133.65178 -108.02917 -162.26753 1.000 110.37264 ? 417 TRP W C    1 
ATOM   79998  O O    . TRP W  1 422 ? -134.41156 -108.40594 -161.37513 1.000 112.06050 ? 417 TRP W O    1 
ATOM   79999  C CB   . TRP W  1 422 ? -135.71492 -107.27079 -163.46847 1.000 108.52817 ? 417 TRP W CB   1 
ATOM   80000  H H    . TRP W  1 422 ? -134.53168 -108.63446 -165.11119 1.000 131.82830 ? 417 TRP W H    1 
ATOM   80001  H HA   . TRP W  1 422 ? -133.80256 -106.57275 -163.70101 1.000 129.92283 ? 417 TRP W HA   1 
ATOM   80002  N N    . GLU X  2 1   ? -156.81660 -78.03193  -171.18864 1.000 95.27237  ? 3   GLU X N    1 
ATOM   80003  C CA   . GLU X  2 1   ? -156.75127 -77.11284  -170.05951 1.000 93.69360  ? 3   GLU X CA   1 
ATOM   80004  C C    . GLU X  2 1   ? -156.81351 -75.66330  -170.52917 1.000 94.47797  ? 3   GLU X C    1 
ATOM   80005  O O    . GLU X  2 1   ? -157.21998 -74.77742  -169.77787 1.000 92.50936  ? 3   GLU X O    1 
ATOM   80006  C CB   . GLU X  2 1   ? -155.47006 -77.34540  -169.25463 1.000 93.82533  ? 3   GLU X CB   1 
ATOM   80007  H HA   . GLU X  2 1   ? -157.50985 -77.27459  -169.47702 1.000 112.58604 ? 3   GLU X HA   1 
ATOM   80008  N N    . VAL X  2 2   ? -156.41746 -75.43083  -171.77853 1.000 104.87332 ? 4   VAL X N    1 
ATOM   80009  C CA   . VAL X  2 2   ? -156.29592 -74.09103  -172.33910 1.000 105.19093 ? 4   VAL X CA   1 
ATOM   80010  C C    . VAL X  2 2   ? -157.27689 -73.94279  -173.49409 1.000 97.95422  ? 4   VAL X C    1 
ATOM   80011  O O    . VAL X  2 2   ? -157.51859 -74.89594  -174.24249 1.000 105.43012 ? 4   VAL X O    1 
ATOM   80012  C CB   . VAL X  2 2   ? -154.85135 -73.81291  -172.80927 1.000 98.88381  ? 4   VAL X CB   1 
ATOM   80013  C CG1  . VAL X  2 2   ? -154.71043 -72.38449  -173.30568 1.000 92.79177  ? 4   VAL X CG1  1 
ATOM   80014  C CG2  . VAL X  2 2   ? -153.86256 -74.09061  -171.68337 1.000 102.20215 ? 4   VAL X CG2  1 
ATOM   80015  H H    . VAL X  2 2   ? -156.20815 -76.05237  -172.33483 1.000 126.00170 ? 4   VAL X H    1 
ATOM   80016  H HA   . VAL X  2 2   ? -156.53429 -73.43900  -171.66165 1.000 126.38284 ? 4   VAL X HA   1 
ATOM   80017  H HB   . VAL X  2 2   ? -154.64548 -74.40645  -173.54835 1.000 118.81430 ? 4   VAL X HB   1 
ATOM   80018  H HG11 . VAL X  2 2   ? -153.79474 -72.23791  -173.59015 1.000 111.50384 ? 4   VAL X HG11 1 
ATOM   80019  H HG12 . VAL X  2 2   ? -155.31453 -72.24859  -174.05233 1.000 111.50384 ? 4   VAL X HG12 1 
ATOM   80020  H HG13 . VAL X  2 2   ? -154.93411 -71.77592  -172.58421 1.000 111.50384 ? 4   VAL X HG13 1 
ATOM   80021  H HG21 . VAL X  2 2   ? -152.96417 -73.90667  -171.99953 1.000 122.79630 ? 4   VAL X HG21 1 
ATOM   80022  H HG22 . VAL X  2 2   ? -154.07220 -73.51645  -170.93019 1.000 122.79630 ? 4   VAL X HG22 1 
ATOM   80023  H HG23 . VAL X  2 2   ? -153.93661 -75.02136  -171.42045 1.000 122.79630 ? 4   VAL X HG23 1 
ATOM   80024  N N    . LYS X  2 3   ? -157.84236 -72.74145  -173.63243 1.000 76.13641  ? 5   LYS X N    1 
ATOM   80025  C CA   . LYS X  2 3   ? -158.73865 -72.39526  -174.72868 1.000 73.37017  ? 5   LYS X CA   1 
ATOM   80026  C C    . LYS X  2 3   ? -158.24264 -71.11436  -175.38683 1.000 76.58399  ? 5   LYS X C    1 
ATOM   80027  O O    . LYS X  2 3   ? -157.87374 -70.15643  -174.69869 1.000 72.29118  ? 5   LYS X O    1 
ATOM   80028  C CB   . LYS X  2 3   ? -160.18057 -72.21091  -174.23887 1.000 57.47366  ? 5   LYS X CB   1 
ATOM   80029  H H    . LYS X  2 3   ? -157.71553 -72.09141  -173.08383 1.000 91.51741  ? 5   LYS X H    1 
ATOM   80030  H HA   . LYS X  2 3   ? -158.73841 -73.10410  -175.39083 1.000 88.19792  ? 5   LYS X HA   1 
ATOM   80031  N N    . LEU X  2 4   ? -158.22254 -71.10465  -176.71875 1.000 81.31928  ? 6   LEU X N    1 
ATOM   80032  C CA   . LEU X  2 4   ? -157.66541 -70.00420  -177.49731 1.000 74.88944  ? 6   LEU X CA   1 
ATOM   80033  C C    . LEU X  2 4   ? -158.78040 -69.33194  -178.29273 1.000 75.91254  ? 6   LEU X C    1 
ATOM   80034  O O    . LEU X  2 4   ? -159.44101 -69.98047  -179.11246 1.000 75.74487  ? 6   LEU X O    1 
ATOM   80035  C CB   . LEU X  2 4   ? -156.56816 -70.49839  -178.43920 1.000 79.39228  ? 6   LEU X CB   1 
ATOM   80036  C CG   . LEU X  2 4   ? -155.36857 -71.24781  -177.85569 1.000 83.13204  ? 6   LEU X CG   1 
ATOM   80037  C CD1  . LEU X  2 4   ? -154.15218 -71.06573  -178.76642 1.000 77.65763  ? 6   LEU X CD1  1 
ATOM   80038  C CD2  . LEU X  2 4   ? -155.03175 -70.80841  -176.44090 1.000 87.18048  ? 6   LEU X CD2  1 
ATOM   80039  H H    . LEU X  2 4   ? -158.53451 -71.74206  -177.20454 1.000 97.73685  ? 6   LEU X H    1 
ATOM   80040  H HA   . LEU X  2 4   ? -157.28466 -69.35007  -176.89065 1.000 90.02104  ? 6   LEU X HA   1 
ATOM   80041  H HB2  . LEU X  2 4   ? -156.98273 -71.09995  -179.07729 1.000 95.42445  ? 6   LEU X HB2  1 
ATOM   80042  H HB3  . LEU X  2 4   ? -156.20943 -69.72316  -178.89880 1.000 95.42445  ? 6   LEU X HB3  1 
ATOM   80043  H HG   . LEU X  2 4   ? -155.60231 -72.18784  -177.80458 1.000 99.91217  ? 6   LEU X HG   1 
ATOM   80044  H HD11 . LEU X  2 4   ? -153.40048 -71.54948  -178.38982 1.000 93.34288  ? 6   LEU X HD11 1 
ATOM   80045  H HD12 . LEU X  2 4   ? -154.36203 -71.41411  -179.64704 1.000 93.34288  ? 6   LEU X HD12 1 
ATOM   80046  H HD13 . LEU X  2 4   ? -153.94103 -70.12088  -178.82618 1.000 93.34288  ? 6   LEU X HD13 1 
ATOM   80047  H HD21 . LEU X  2 4   ? -154.25683 -71.30365  -176.13246 1.000 104.77030 ? 6   LEU X HD21 1 
ATOM   80048  H HD22 . LEU X  2 4   ? -154.83755 -69.85806  -176.44317 1.000 104.77030 ? 6   LEU X HD22 1 
ATOM   80049  H HD23 . LEU X  2 4   ? -155.79084 -70.98953  -175.86481 1.000 104.77030 ? 6   LEU X HD23 1 
ATOM   80050  N N    . VAL X  2 5   ? -158.96927 -68.03414  -178.06543 1.000 72.47048  ? 7   VAL X N    1 
ATOM   80051  C CA   . VAL X  2 5   ? -160.01925 -67.25702  -178.71465 1.000 68.96400  ? 7   VAL X CA   1 
ATOM   80052  C C    . VAL X  2 5   ? -159.38639 -66.42660  -179.82371 1.000 69.84989  ? 7   VAL X C    1 
ATOM   80053  O O    . VAL X  2 5   ? -158.53047 -65.57277  -179.56010 1.000 68.11235  ? 7   VAL X O    1 
ATOM   80054  C CB   . VAL X  2 5   ? -160.75556 -66.35392  -177.71173 1.000 68.59326  ? 7   VAL X CB   1 
ATOM   80055  C CG1  . VAL X  2 5   ? -162.12525 -65.97145  -178.25252 1.000 66.44689  ? 7   VAL X CG1  1 
ATOM   80056  C CG2  . VAL X  2 5   ? -160.88612 -67.03473  -176.35472 1.000 66.54115  ? 7   VAL X CG2  1 
ATOM   80057  H H    . VAL X  2 5   ? -158.48803 -67.57034  -177.52423 1.000 87.11829  ? 7   VAL X H    1 
ATOM   80058  H HA   . VAL X  2 5   ? -160.66103 -67.86593  -179.11246 1.000 82.91052  ? 7   VAL X HA   1 
ATOM   80059  H HB   . VAL X  2 5   ? -160.23694 -65.54384  -177.58642 1.000 82.46564  ? 7   VAL X HB   1 
ATOM   80060  H HG11 . VAL X  2 5   ? -162.57208 -65.40215  -177.60666 1.000 79.88999  ? 7   VAL X HG11 1 
ATOM   80061  H HG12 . VAL X  2 5   ? -162.01243 -65.49593  -179.09041 1.000 79.88999  ? 7   VAL X HG12 1 
ATOM   80062  H HG13 . VAL X  2 5   ? -162.64414 -66.77811  -178.39726 1.000 79.88999  ? 7   VAL X HG13 1 
ATOM   80063  H HG21 . VAL X  2 5   ? -161.36486 -66.44579  -175.75069 1.000 80.00310  ? 7   VAL X HG21 1 
ATOM   80064  H HG22 . VAL X  2 5   ? -161.37526 -67.86524  -176.46383 1.000 80.00310  ? 7   VAL X HG22 1 
ATOM   80065  H HG23 . VAL X  2 5   ? -159.99942 -67.21645  -176.00595 1.000 80.00310  ? 7   VAL X HG23 1 
ATOM   80066  N N    . GLU X  2 6   ? -159.81579 -66.66210  -181.05975 1.000 72.50569  ? 8   GLU X N    1 
ATOM   80067  C CA   . GLU X  2 6   ? -159.28286 -65.97322  -182.22329 1.000 61.99283  ? 8   GLU X CA   1 
ATOM   80068  C C    . GLU X  2 6   ? -160.29648 -64.96938  -182.75587 1.000 58.88825  ? 8   GLU X C    1 
ATOM   80069  O O    . GLU X  2 6   ? -161.50739 -65.12423  -182.56895 1.000 58.54646  ? 8   GLU X O    1 
ATOM   80070  C CB   . GLU X  2 6   ? -158.92191 -66.96416  -183.33305 1.000 64.07686  ? 8   GLU X CB   1 
ATOM   80071  C CG   . GLU X  2 6   ? -157.93820 -68.03712  -182.91494 1.000 66.04909  ? 8   GLU X CG   1 
ATOM   80072  C CD   . GLU X  2 6   ? -157.87017 -69.16809  -183.91657 1.000 66.32564  ? 8   GLU X CD   1 
ATOM   80073  O OE1  . GLU X  2 6   ? -158.70305 -70.09293  -183.81834 1.000 64.41289  ? 8   GLU X OE1  1 
ATOM   80074  O OE2  . GLU X  2 6   ? -156.98973 -69.12849  -184.80273 1.000 70.14439  ? 8   GLU X OE2  1 
ATOM   80075  H H    . GLU X  2 6   ? -160.43099 -67.23170  -181.25127 1.000 87.16055  ? 8   GLU X H    1 
ATOM   80076  H HA   . GLU X  2 6   ? -158.48118 -65.49151  -181.96607 1.000 74.54512  ? 8   GLU X HA   1 
ATOM   80077  H HB2  . GLU X  2 6   ? -159.73263 -67.40765  -183.62794 1.000 77.04595  ? 8   GLU X HB2  1 
ATOM   80078  H HB3  . GLU X  2 6   ? -158.52559 -66.47317  -184.06977 1.000 77.04595  ? 8   GLU X HB3  1 
ATOM   80079  H HG2  . GLU X  2 6   ? -157.05365 -67.64633  -182.83906 1.000 79.41263  ? 8   GLU X HG2  1 
ATOM   80080  H HG3  . GLU X  2 6   ? -158.21256 -68.40549  -182.06058 1.000 79.41263  ? 8   GLU X HG3  1 
ATOM   80081  N N    . SER X  2 7   ? -159.78607 -63.93892  -183.42654 1.000 59.32925  ? 9   SER X N    1 
ATOM   80082  C CA   . SER X  2 7   ? -160.62364 -62.94429  -184.08396 1.000 57.75425  ? 9   SER X CA   1 
ATOM   80083  C C    . SER X  2 7   ? -159.73808 -62.09217  -184.98070 1.000 61.97865  ? 9   SER X C    1 
ATOM   80084  O O    . SER X  2 7   ? -158.50959 -62.08611  -184.84593 1.000 59.42251  ? 9   SER X O    1 
ATOM   80085  C CB   . SER X  2 7   ? -161.37407 -62.06543  -183.07621 1.000 52.43677  ? 9   SER X CB   1 
ATOM   80086  O OG   . SER X  2 7   ? -160.48917 -61.41657  -182.18186 1.000 53.31076  ? 9   SER X OG   1 
ATOM   80087  H H    . SER X  2 7   ? -158.94326 -63.79290  -183.51574 1.000 71.34882  ? 9   SER X H    1 
ATOM   80088  H HA   . SER X  2 7   ? -161.28154 -63.39536  -184.63587 1.000 69.45882  ? 9   SER X HA   1 
ATOM   80089  H HB2  . SER X  2 7   ? -161.87527 -61.39207  -183.56230 1.000 63.07784  ? 9   SER X HB2  1 
ATOM   80090  H HB3  . SER X  2 7   ? -161.97948 -62.62480  -182.56484 1.000 63.07784  ? 9   SER X HB3  1 
ATOM   80091  H HG   . SER X  2 7   ? -160.92460 -60.95760  -181.62927 1.000 64.12663  ? 9   SER X HG   1 
ATOM   80092  N N    . GLY X  2 8   ? -160.38028 -61.37470  -185.90182 1.000 61.88452  ? 10  GLY X N    1 
ATOM   80093  C CA   . GLY X  2 8   ? -159.69240 -60.45777  -186.78654 1.000 60.78539  ? 10  GLY X CA   1 
ATOM   80094  C C    . GLY X  2 8   ? -159.58958 -60.90842  -188.22527 1.000 62.98782  ? 10  GLY X C    1 
ATOM   80095  O O    . GLY X  2 8   ? -158.93851 -60.22090  -189.02348 1.000 59.77123  ? 10  GLY X O    1 
ATOM   80096  H H    . GLY X  2 8   ? -161.22999 -61.40733  -186.03033 1.000 74.41514  ? 10  GLY X H    1 
ATOM   80097  H HA2  . GLY X  2 8   ? -160.16074 -59.60838  -186.77680 1.000 73.09619  ? 10  GLY X HA2  1 
ATOM   80098  H HA3  . GLY X  2 8   ? -158.79075 -60.32506  -186.45440 1.000 73.09619  ? 10  GLY X HA3  1 
ATOM   80099  N N    . GLY X  2 9   ? -160.20057 -62.02958  -188.58794 1.000 49.90972  ? 11  GLY X N    1 
ATOM   80100  C CA   . GLY X  2 9   ? -160.15172 -62.51697  -189.94856 1.000 44.45540  ? 11  GLY X CA   1 
ATOM   80101  C C    . GLY X  2 9   ? -161.12137 -61.78064  -190.84953 1.000 55.05077  ? 11  GLY X C    1 
ATOM   80102  O O    . GLY X  2 9   ? -161.60140 -60.68846  -190.53571 1.000 45.20365  ? 11  GLY X O    1 
ATOM   80103  H H    . GLY X  2 9   ? -160.65408 -62.52816  -188.05377 1.000 60.04539  ? 11  GLY X H    1 
ATOM   80104  H HA2  . GLY X  2 9   ? -159.25559 -62.40051  -190.30110 1.000 53.50020  ? 11  GLY X HA2  1 
ATOM   80105  H HA3  . GLY X  2 9   ? -160.37605 -63.46059  -189.96159 1.000 53.50020  ? 11  GLY X HA3  1 
ATOM   80106  N N    . GLY X  2 10  ? -161.40524 -62.38628  -192.00876 1.000 58.88674  ? 12  GLY X N    1 
ATOM   80107  C CA   . GLY X  2 10  ? -162.39333 -61.85443  -192.92479 1.000 46.37336  ? 12  GLY X CA   1 
ATOM   80108  C C    . GLY X  2 10  ? -161.79190 -61.63334  -194.31634 1.000 48.36370  ? 12  GLY X C    1 
ATOM   80109  O O    . GLY X  2 10  ? -160.85189 -62.32414  -194.73813 1.000 50.07466  ? 12  GLY X O    1 
ATOM   80110  H H    . GLY X  2 10  ? -161.03058 -63.11137  -192.27982 1.000 70.81780  ? 12  GLY X H    1 
ATOM   80111  H HA2  . GLY X  2 10  ? -163.13481 -62.47510  -193.00150 1.000 54.87943  ? 12  GLY X HA2  1 
ATOM   80112  H HA3  . GLY X  2 10  ? -162.72479 -61.00617  -192.59091 1.000 54.87943  ? 12  GLY X HA3  1 
ATOM   80113  N N    . LEU X  2 11  ? -162.37456 -60.66671  -195.02338 1.000 50.70836  ? 13  LEU X N    1 
ATOM   80114  C CA   . LEU X  2 11  ? -162.05502 -60.39743  -196.41928 1.000 55.39885  ? 13  LEU X CA   1 
ATOM   80115  C C    . LEU X  2 11  ? -161.34072 -59.05926  -196.53760 1.000 55.90645  ? 13  LEU X C    1 
ATOM   80116  O O    . LEU X  2 11  ? -161.56092 -58.14627  -195.73836 1.000 54.62254  ? 13  LEU X O    1 
ATOM   80117  C CB   . LEU X  2 11  ? -163.33060 -60.40860  -197.26842 1.000 69.27851  ? 13  LEU X CB   1 
ATOM   80118  C CG   . LEU X  2 11  ? -163.31164 -59.91118  -198.71180 1.000 71.68985  ? 13  LEU X CG   1 
ATOM   80119  C CD1  . LEU X  2 11  ? -162.86460 -61.00826  -199.66160 1.000 72.39512  ? 13  LEU X CD1  1 
ATOM   80120  C CD2  . LEU X  2 11  ? -164.70044 -59.40297  -199.09449 1.000 57.84206  ? 13  LEU X CD2  1 
ATOM   80121  H H    . LEU X  2 11  ? -162.97502 -60.13985  -194.70486 1.000 61.00375  ? 13  LEU X H    1 
ATOM   80122  H HA   . LEU X  2 11  ? -161.45781 -61.07797  -196.76728 1.000 66.63233  ? 13  LEU X HA   1 
ATOM   80123  H HB2  . LEU X  2 11  ? -163.63726 -61.32802  -197.30742 1.000 83.28793  ? 13  LEU X HB2  1 
ATOM   80124  H HB3  . LEU X  2 11  ? -163.98378 -59.86034  -196.80618 1.000 83.28793  ? 13  LEU X HB3  1 
ATOM   80125  H HG   . LEU X  2 11  ? -162.67610 -59.18277  -198.79177 1.000 86.18155  ? 13  LEU X HG   1 
ATOM   80126  H HD11 . LEU X  2 11  ? -162.86412 -60.66101  -200.56732 1.000 87.02787  ? 13  LEU X HD11 1 
ATOM   80127  H HD12 . LEU X  2 11  ? -161.97055 -61.29347  -199.41622 1.000 87.02787  ? 13  LEU X HD12 1 
ATOM   80128  H HD13 . LEU X  2 11  ? -163.48022 -61.75481  -199.59390 1.000 87.02787  ? 13  LEU X HD13 1 
ATOM   80129  H HD21 . LEU X  2 11  ? -164.68159 -59.09460  -200.01398 1.000 69.56419  ? 13  LEU X HD21 1 
ATOM   80130  H HD22 . LEU X  2 11  ? -165.33855 -60.12761  -199.00165 1.000 69.56419  ? 13  LEU X HD22 1 
ATOM   80131  H HD23 . LEU X  2 11  ? -164.94252 -58.67152  -198.50520 1.000 69.56419  ? 13  LEU X HD23 1 
ATOM   80132  N N    . VAL X  2 12  ? -160.46831 -58.95191  -197.53949 1.000 63.06520  ? 14  VAL X N    1 
ATOM   80133  C CA   . VAL X  2 12  ? -159.68008 -57.74016  -197.73370 1.000 66.03393  ? 14  VAL X CA   1 
ATOM   80134  C C    . VAL X  2 12  ? -159.24202 -57.67719  -199.18799 1.000 69.51562  ? 14  VAL X C    1 
ATOM   80135  O O    . VAL X  2 12  ? -159.10417 -58.70498  -199.85497 1.000 65.69932  ? 14  VAL X O    1 
ATOM   80136  C CB   . VAL X  2 12  ? -158.46985 -57.70361  -196.76409 1.000 71.02022  ? 14  VAL X CB   1 
ATOM   80137  C CG1  . VAL X  2 12  ? -157.39420 -58.69478  -197.20297 1.000 71.32361  ? 14  VAL X CG1  1 
ATOM   80138  C CG2  . VAL X  2 12  ? -157.90711 -56.28738  -196.66223 1.000 72.16280  ? 14  VAL X CG2  1 
ATOM   80139  H H    . VAL X  2 12  ? -160.31616 -59.56847  -198.11940 1.000 75.83196  ? 14  VAL X H    1 
ATOM   80140  H HA   . VAL X  2 12  ? -160.24047 -56.96812  -197.55817 1.000 79.39443  ? 14  VAL X HA   1 
ATOM   80141  H HB   . VAL X  2 12  ? -158.76863 -57.96827  -195.88002 1.000 85.37799  ? 14  VAL X HB   1 
ATOM   80142  H HG11 . VAL X  2 12  ? -156.66252 -58.66906  -196.56666 1.000 85.74205  ? 14  VAL X HG11 1 
ATOM   80143  H HG12 . VAL X  2 12  ? -157.77764 -59.58536  -197.23031 1.000 85.74205  ? 14  VAL X HG12 1 
ATOM   80144  H HG13 . VAL X  2 12  ? -157.07510 -58.44484  -198.08423 1.000 85.74205  ? 14  VAL X HG13 1 
ATOM   80145  H HG21 . VAL X  2 12  ? -157.15486 -56.28975  -196.04984 1.000 86.74908  ? 14  VAL X HG21 1 
ATOM   80146  H HG22 . VAL X  2 12  ? -157.61680 -55.99891  -197.54167 1.000 86.74908  ? 14  VAL X HG22 1 
ATOM   80147  H HG23 . VAL X  2 12  ? -158.60060 -55.69500  -196.33200 1.000 86.74908  ? 14  VAL X HG23 1 
ATOM   80148  N N    . GLN X  2 13  ? -159.01918 -56.45856  -199.67722 1.000 76.91380  ? 15  GLN X N    1 
ATOM   80149  C CA   . GLN X  2 13  ? -158.50350 -56.23860  -201.01882 1.000 70.09865  ? 15  GLN X CA   1 
ATOM   80150  C C    . GLN X  2 13  ? -156.99822 -56.48687  -201.05573 1.000 60.73133  ? 15  GLN X C    1 
ATOM   80151  O O    . GLN X  2 13  ? -156.32341 -56.42965  -200.02498 1.000 60.89389  ? 15  GLN X O    1 
ATOM   80152  C CB   . GLN X  2 13  ? -158.80653 -54.81262  -201.46711 1.000 66.46824  ? 15  GLN X CB   1 
ATOM   80153  C CG   . GLN X  2 13  ? -160.27194 -54.54868  -201.78442 1.000 71.96462  ? 15  GLN X CG   1 
ATOM   80154  C CD   . GLN X  2 13  ? -160.55924 -54.57691  -203.27451 1.000 82.92687  ? 15  GLN X CD   1 
ATOM   80155  O OE1  . GLN X  2 13  ? -160.63700 -53.53248  -203.92410 1.000 77.98781  ? 15  GLN X OE1  1 
ATOM   80156  N NE2  . GLN X  2 13  ? -160.72162 -55.77783  -203.82417 1.000 80.91084  ? 15  GLN X NE2  1 
ATOM   80157  H H    . GLN X  2 13  ? -159.16241 -55.73131  -199.24111 1.000 92.45028  ? 15  GLN X H    1 
ATOM   80158  H HA   . GLN X  2 13  ? -158.93172 -56.84906  -201.63920 1.000 84.27211  ? 15  GLN X HA   1 
ATOM   80159  H HB2  . GLN X  2 13  ? -158.54602 -54.20397  -200.75819 1.000 79.91560  ? 15  GLN X HB2  1 
ATOM   80160  H HB3  . GLN X  2 13  ? -158.29471 -54.62571  -202.26961 1.000 79.91560  ? 15  GLN X HB3  1 
ATOM   80161  H HG2  . GLN X  2 13  ? -160.81583 -55.23070  -201.36025 1.000 86.51127  ? 15  GLN X HG2  1 
ATOM   80162  H HG3  . GLN X  2 13  ? -160.51627 -53.67248  -201.44754 1.000 86.51127  ? 15  GLN X HG3  1 
ATOM   80163  H HE21 . GLN X  2 13  ? -160.66185 -56.48482  -203.33818 1.000 97.24672  ? 15  GLN X HE21 1 
ATOM   80164  H HE22 . GLN X  2 13  ? -160.88634 -55.84698  -204.66541 1.000 97.24672  ? 15  GLN X HE22 1 
ATOM   80165  N N    . PRO X  2 14  ? -156.44654 -56.78464  -202.23287 1.000 53.42925  ? 16  PRO X N    1 
ATOM   80166  C CA   . PRO X  2 14  ? -154.98523 -56.91199  -202.34242 1.000 53.19716  ? 16  PRO X CA   1 
ATOM   80167  C C    . PRO X  2 14  ? -154.28647 -55.61855  -201.95172 1.000 57.39690  ? 16  PRO X C    1 
ATOM   80168  O O    . PRO X  2 14  ? -154.71036 -54.52180  -202.32250 1.000 57.02736  ? 16  PRO X O    1 
ATOM   80169  C CB   . PRO X  2 14  ? -154.76452 -57.25181  -203.82205 1.000 54.94156  ? 16  PRO X CB   1 
ATOM   80170  C CG   . PRO X  2 14  ? -156.04604 -57.83697  -204.27764 1.000 58.59686  ? 16  PRO X CG   1 
ATOM   80171  C CD   . PRO X  2 14  ? -157.13637 -57.17767  -203.47800 1.000 59.53656  ? 16  PRO X CD   1 
ATOM   80172  H HA   . PRO X  2 14  ? -154.66064 -57.63935  -201.78881 1.000 63.75392  ? 16  PRO X HA   1 
ATOM   80173  H HB2  . PRO X  2 14  ? -154.55573 -56.44492  -204.31827 1.000 65.16127  ? 16  PRO X HB2  1 
ATOM   80174  H HB3  . PRO X  2 14  ? -154.04061 -57.89154  -203.90919 1.000 65.16127  ? 16  PRO X HB3  1 
ATOM   80175  H HG2  . PRO X  2 14  ? -156.16387 -57.65923  -205.22391 1.000 70.46995  ? 16  PRO X HG2  1 
ATOM   80176  H HG3  . PRO X  2 14  ? -156.03893 -58.79374  -204.11815 1.000 70.46995  ? 16  PRO X HG3  1 
ATOM   80177  H HD2  . PRO X  2 14  ? -157.48343 -56.39959  -203.94174 1.000 71.59759  ? 16  PRO X HD2  1 
ATOM   80178  H HD3  . PRO X  2 14  ? -157.85552 -57.80177  -203.29300 1.000 71.59759  ? 16  PRO X HD3  1 
ATOM   80179  N N    . GLY X  2 15  ? -153.19590 -55.76095  -201.19900 1.000 55.30206  ? 17  GLY X N    1 
ATOM   80180  C CA   . GLY X  2 15  ? -152.50789 -54.62985  -200.61737 1.000 53.55007  ? 17  GLY X CA   1 
ATOM   80181  C C    . GLY X  2 15  ? -153.06832 -54.16098  -199.29523 1.000 53.88093  ? 17  GLY X C    1 
ATOM   80182  O O    . GLY X  2 15  ? -152.40970 -53.37094  -198.60461 1.000 54.28183  ? 17  GLY X O    1 
ATOM   80183  H H    . GLY X  2 15  ? -152.83519 -56.51897  -201.01220 1.000 66.51619  ? 17  GLY X H    1 
ATOM   80184  H HA2  . GLY X  2 15  ? -151.57852 -54.86963  -200.47711 1.000 64.41381  ? 17  GLY X HA2  1 
ATOM   80185  H HA3  . GLY X  2 15  ? -152.55186 -53.88608  -201.23848 1.000 64.41381  ? 17  GLY X HA3  1 
ATOM   80186  N N    . GLY X  2 16  ? -154.25890 -54.61263  -198.92034 1.000 63.61076  ? 18  GLY X N    1 
ATOM   80187  C CA   . GLY X  2 16  ? -154.84294 -54.25504  -197.65057 1.000 55.96299  ? 18  GLY X CA   1 
ATOM   80188  C C    . GLY X  2 16  ? -154.17022 -54.98533  -196.50424 1.000 48.98709  ? 18  GLY X C    1 
ATOM   80189  O O    . GLY X  2 16  ? -153.18172 -55.70323  -196.66173 1.000 52.94595  ? 18  GLY X O    1 
ATOM   80190  H H    . GLY X  2 16  ? -154.75029 -55.13482  -199.39517 1.000 76.48663  ? 18  GLY X H    1 
ATOM   80191  H HA2  . GLY X  2 16  ? -154.74846 -53.30037  -197.50707 1.000 67.30931  ? 18  GLY X HA2  1 
ATOM   80192  H HA3  . GLY X  2 16  ? -155.78590 -54.48248  -197.65134 1.000 67.30931  ? 18  GLY X HA3  1 
ATOM   80193  N N    . SER X  2 17  ? -154.73847 -54.79382  -195.31591 1.000 51.90798  ? 19  SER X N    1 
ATOM   80194  C CA   . SER X  2 17  ? -154.15277 -55.32672  -194.09741 1.000 60.64988  ? 19  SER X CA   1 
ATOM   80195  C C    . SER X  2 17  ? -155.24060 -55.88968  -193.19562 1.000 57.27195  ? 19  SER X C    1 
ATOM   80196  O O    . SER X  2 17  ? -156.41521 -55.52565  -193.29084 1.000 47.02846  ? 19  SER X O    1 
ATOM   80197  C CB   . SER X  2 17  ? -153.35055 -54.24960  -193.34348 1.000 57.93750  ? 19  SER X CB   1 
ATOM   80198  O OG   . SER X  2 17  ? -154.17673 -53.17818  -192.91267 1.000 49.15253  ? 19  SER X OG   1 
ATOM   80199  H H    . SER X  2 17  ? -155.46799 -54.35539  -195.19268 1.000 62.44330  ? 19  SER X H    1 
ATOM   80200  H HA   . SER X  2 17  ? -153.55783 -56.05678  -194.32969 1.000 72.93358  ? 19  SER X HA   1 
ATOM   80201  H HB2  . SER X  2 17  ? -152.93721 -54.65632  -192.56590 1.000 69.67872  ? 19  SER X HB2  1 
ATOM   80202  H HB3  . SER X  2 17  ? -152.66799 -53.89776  -193.93613 1.000 69.67872  ? 19  SER X HB3  1 
ATOM   80203  H HG   . SER X  2 17  ? -154.32461 -53.24294  -192.08833 1.000 58.21443  ? 19  SER X HG   1 
ATOM   80204  N N    . LEU X  2 18  ? -154.82492 -56.79665  -192.31602 1.000 58.79061  ? 20  LEU X N    1 
ATOM   80205  C CA   . LEU X  2 18  ? -155.68380 -57.33626  -191.27408 1.000 51.70212  ? 20  LEU X CA   1 
ATOM   80206  C C    . LEU X  2 18  ? -154.86549 -57.45840  -189.99592 1.000 54.70104  ? 20  LEU X C    1 
ATOM   80207  O O    . LEU X  2 18  ? -153.64247 -57.63423  -190.03796 1.000 58.26534  ? 20  LEU X O    1 
ATOM   80208  C CB   . LEU X  2 18  ? -156.26599 -58.70299  -191.65469 1.000 49.73968  ? 20  LEU X CB   1 
ATOM   80209  C CG   . LEU X  2 18  ? -157.45489 -58.73438  -192.61870 1.000 58.08436  ? 20  LEU X CG   1 
ATOM   80210  C CD1  . LEU X  2 18  ? -157.85269 -60.17879  -192.91980 1.000 59.71405  ? 20  LEU X CD1  1 
ATOM   80211  C CD2  . LEU X  2 18  ? -158.64555 -57.96914  -192.06844 1.000 55.13262  ? 20  LEU X CD2  1 
ATOM   80212  H H    . LEU X  2 18  ? -154.02880 -57.12169  -192.30421 1.000 70.70245  ? 20  LEU X H    1 
ATOM   80213  H HA   . LEU X  2 18  ? -156.42878 -56.73495  -191.11812 1.000 62.19626  ? 20  LEU X HA   1 
ATOM   80214  H HB2  . LEU X  2 18  ? -155.55752 -59.21981  -192.06924 1.000 59.84133  ? 20  LEU X HB2  1 
ATOM   80215  H HB3  . LEU X  2 18  ? -156.55834 -59.13646  -190.83765 1.000 59.84133  ? 20  LEU X HB3  1 
ATOM   80216  H HG   . LEU X  2 18  ? -157.18717 -58.30113  -193.44424 1.000 69.85495  ? 20  LEU X HG   1 
ATOM   80217  H HD11 . LEU X  2 18  ? -158.60425 -60.17807  -193.53305 1.000 71.81058  ? 20  LEU X HD11 1 
ATOM   80218  H HD12 . LEU X  2 18  ? -157.09812 -60.63689  -193.32188 1.000 71.81058  ? 20  LEU X HD12 1 
ATOM   80219  H HD13 . LEU X  2 18  ? -158.10234 -60.61688  -192.09116 1.000 71.81058  ? 20  LEU X HD13 1 
ATOM   80220  H HD21 . LEU X  2 18  ? -159.37504 -58.01917  -192.70581 1.000 66.31287  ? 20  LEU X HD21 1 
ATOM   80221  H HD22 . LEU X  2 18  ? -158.91468 -58.36712  -191.22578 1.000 66.31287  ? 20  LEU X HD22 1 
ATOM   80222  H HD23 . LEU X  2 18  ? -158.38977 -57.04370  -191.93044 1.000 66.31287  ? 20  LEU X HD23 1 
ATOM   80223  N N    . ARG X  2 19  ? -155.54995 -57.34615  -188.85877 1.000 48.86372  ? 21  ARG X N    1 
ATOM   80224  C CA   . ARG X  2 19  ? -154.95341 -57.57785  -187.54863 1.000 53.97365  ? 21  ARG X CA   1 
ATOM   80225  C C    . ARG X  2 19  ? -155.67217 -58.75169  -186.89722 1.000 63.52608  ? 21  ARG X C    1 
ATOM   80226  O O    . ARG X  2 19  ? -156.81090 -58.60840  -186.43751 1.000 62.03251  ? 21  ARG X O    1 
ATOM   80227  C CB   . ARG X  2 19  ? -155.04080 -56.33813  -186.65993 1.000 51.60312  ? 21  ARG X CB   1 
ATOM   80228  C CG   . ARG X  2 19  ? -154.17539 -56.44675  -185.40733 1.000 58.55122  ? 21  ARG X CG   1 
ATOM   80229  C CD   . ARG X  2 19  ? -154.63351 -55.51622  -184.29871 1.000 64.44390  ? 21  ARG X CD   1 
ATOM   80230  N NE   . ARG X  2 19  ? -153.70959 -54.40111  -184.12171 1.000 81.23643  ? 21  ARG X NE   1 
ATOM   80231  C CZ   . ARG X  2 19  ? -153.59283 -53.68769  -183.01003 1.000 83.36591  ? 21  ARG X CZ   1 
ATOM   80232  N NH1  . ARG X  2 19  ? -154.32652 -53.94963  -181.94101 1.000 77.92932  ? 21  ARG X NH1  1 
ATOM   80233  N NH2  . ARG X  2 19  ? -152.71819 -52.68575  -182.97103 1.000 75.71613  ? 21  ARG X NH2  1 
ATOM   80234  H H    . ARG X  2 19  ? -156.38191 -57.13144  -188.82219 1.000 58.79018  ? 21  ARG X H    1 
ATOM   80235  H HA   . ARG X  2 19  ? -154.01743 -57.80323  -187.66712 1.000 64.92211  ? 21  ARG X HA   1 
ATOM   80236  H HB2  . ARG X  2 19  ? -154.74211 -55.56591  -187.16526 1.000 62.07746  ? 21  ARG X HB2  1 
ATOM   80237  H HB3  . ARG X  2 19  ? -155.96116 -56.21524  -186.37932 1.000 62.07746  ? 21  ARG X HB3  1 
ATOM   80238  H HG2  . ARG X  2 19  ? -154.21588 -57.35599  -185.07187 1.000 70.41519  ? 21  ARG X HG2  1 
ATOM   80239  H HG3  . ARG X  2 19  ? -153.26048 -56.21689  -185.63318 1.000 70.41519  ? 21  ARG X HG3  1 
ATOM   80240  H HD2  . ARG X  2 19  ? -155.50656 -55.15683  -184.52126 1.000 77.48640  ? 21  ARG X HD2  1 
ATOM   80241  H HD3  . ARG X  2 19  ? -154.68043 -56.00905  -183.46455 1.000 77.48640  ? 21  ARG X HD3  1 
ATOM   80242  H HE   . ARG X  2 19  ? -153.20472 -54.19153  -184.78563 1.000 97.63744  ? 21  ARG X HE   1 
ATOM   80243  H HH11 . ARG X  2 19  ? -154.89484 -54.59489  -181.95709 1.000 93.66890  ? 21  ARG X HH11 1 
ATOM   80244  H HH12 . ARG X  2 19  ? -154.23523 -53.47466  -181.22990 1.000 93.66890  ? 21  ARG X HH12 1 
ATOM   80245  H HH21 . ARG X  2 19  ? -152.23723 -52.50769  -183.66138 1.000 91.01308  ? 21  ARG X HH21 1 
ATOM   80246  H HH22 . ARG X  2 19  ? -152.63382 -52.21621  -182.25548 1.000 91.01308  ? 21  ARG X HH22 1 
ATOM   80247  N N    . LEU X  2 20  ? -155.01145 -59.90469  -186.85654 1.000 65.12200  ? 22  LEU X N    1 
ATOM   80248  C CA   . LEU X  2 20  ? -155.52438 -61.05687  -186.13453 1.000 56.51413  ? 22  LEU X CA   1 
ATOM   80249  C C    . LEU X  2 20  ? -155.11613 -60.97265  -184.67119 1.000 57.48500  ? 22  LEU X C    1 
ATOM   80250  O O    . LEU X  2 20  ? -154.03452 -60.48170  -184.33493 1.000 53.60335  ? 22  LEU X O    1 
ATOM   80251  C CB   . LEU X  2 20  ? -155.00186 -62.36632  -186.72105 1.000 47.32499  ? 22  LEU X CB   1 
ATOM   80252  C CG   . LEU X  2 20  ? -155.10953 -62.55973  -188.23139 1.000 50.71555  ? 22  LEU X CG   1 
ATOM   80253  C CD1  . LEU X  2 20  ? -154.95932 -64.03878  -188.56954 1.000 54.67035  ? 22  LEU X CD1  1 
ATOM   80254  C CD2  . LEU X  2 20  ? -156.41811 -62.01129  -188.76976 1.000 53.67272  ? 22  LEU X CD2  1 
ATOM   80255  H H    . LEU X  2 20  ? -154.25633 -60.04319  -187.24411 1.000 78.30012  ? 22  LEU X H    1 
ATOM   80256  H HA   . LEU X  2 20  ? -156.49190 -61.06445  -186.20336 1.000 67.97067  ? 22  LEU X HA   1 
ATOM   80257  H HB2  . LEU X  2 20  ? -154.06088 -62.43641  -186.49626 1.000 56.94370  ? 22  LEU X HB2  1 
ATOM   80258  H HB3  . LEU X  2 20  ? -155.49618 -63.09262  -186.30991 1.000 56.94370  ? 22  LEU X HB3  1 
ATOM   80259  H HG   . LEU X  2 20  ? -154.39731 -62.06534  -188.66638 1.000 61.01238  ? 22  LEU X HG   1 
ATOM   80260  H HD11 . LEU X  2 20  ? -155.02925 -64.15174  -189.53040 1.000 65.75815  ? 22  LEU X HD11 1 
ATOM   80261  H HD12 . LEU X  2 20  ? -154.09212 -64.34643  -188.26256 1.000 65.75815  ? 22  LEU X HD12 1 
ATOM   80262  H HD13 . LEU X  2 20  ? -155.66323 -64.53726  -188.12578 1.000 65.75815  ? 22  LEU X HD13 1 
ATOM   80263  H HD21 . LEU X  2 20  ? -156.45535 -62.16565  -189.72668 1.000 64.56098  ? 22  LEU X HD21 1 
ATOM   80264  H HD22 . LEU X  2 20  ? -157.15488 -62.46607  -188.33243 1.000 64.56098  ? 22  LEU X HD22 1 
ATOM   80265  H HD23 . LEU X  2 20  ? -156.46105 -61.05977  -188.58628 1.000 64.56098  ? 22  LEU X HD23 1 
ATOM   80266  N N    . SER X  2 21  ? -155.98962 -61.46679  -183.80095 1.000 55.20827  ? 23  SER X N    1 
ATOM   80267  C CA   . SER X  2 21  ? -155.71449 -61.52108  -182.37432 1.000 54.14087  ? 23  SER X CA   1 
ATOM   80268  C C    . SER X  2 21  ? -156.03233 -62.91455  -181.85437 1.000 53.06065  ? 23  SER X C    1 
ATOM   80269  O O    . SER X  2 21  ? -156.91843 -63.60375  -182.36807 1.000 51.94270  ? 23  SER X O    1 
ATOM   80270  C CB   . SER X  2 21  ? -156.51387 -60.45599  -181.60457 1.000 44.12442  ? 23  SER X CB   1 
ATOM   80271  O OG   . SER X  2 21  ? -157.78322 -60.93204  -181.20616 1.000 50.00640  ? 23  SER X OG   1 
ATOM   80272  H H    . SER X  2 21  ? -156.76007 -61.78108  -184.01827 1.000 66.40365  ? 23  SER X H    1 
ATOM   80273  H HA   . SER X  2 21  ? -154.77353 -61.35185  -182.21046 1.000 65.12277  ? 23  SER X HA   1 
ATOM   80274  H HB2  . SER X  2 21  ? -156.01368 -60.20357  -180.81274 1.000 52.18070  ? 23  SER X HB2  1 
ATOM   80275  H HB3  . SER X  2 21  ? -156.63731 -59.68420  -182.17903 1.000 52.18070  ? 23  SER X HB3  1 
ATOM   80276  H HG   . SER X  2 21  ? -158.30760 -60.93574  -181.86236 1.000 60.16140  ? 23  SER X HG   1 
ATOM   80277  N N    . CYS X  2 22  ? -155.27602 -63.32809  -180.84085 1.000 59.64969  ? 24  CYS X N    1 
ATOM   80278  C CA   . CYS X  2 22  ? -155.47260 -64.60774  -180.17451 1.000 58.23782  ? 24  CYS X CA   1 
ATOM   80279  C C    . CYS X  2 22  ? -155.23668 -64.40471  -178.68740 1.000 60.10547  ? 24  CYS X C    1 
ATOM   80280  O O    . CYS X  2 22  ? -154.22943 -63.81002  -178.29242 1.000 64.39578  ? 24  CYS X O    1 
ATOM   80281  C CB   . CYS X  2 22  ? -154.52796 -65.67985  -180.72704 1.000 65.86856  ? 24  CYS X CB   1 
ATOM   80282  S SG   . CYS X  2 22  ? -154.76266 -67.33900  -180.02560 1.000 76.97699  ? 24  CYS X SG   1 
ATOM   80283  H H    . CYS X  2 22  ? -154.62517 -62.87112  -180.51348 1.000 71.73335  ? 24  CYS X H    1 
ATOM   80284  H HA   . CYS X  2 22  ? -156.38115 -64.91925  -180.31013 1.000 70.03910  ? 24  CYS X HA   1 
ATOM   80285  H HB2  . CYS X  2 22  ? -154.66501 -65.74625  -181.68502 1.000 79.19599  ? 24  CYS X HB2  1 
ATOM   80286  H HB3  . CYS X  2 22  ? -153.61488 -65.41088  -180.54039 1.000 79.19599  ? 24  CYS X HB3  1 
ATOM   80287  N N    . ALA X  2 23  ? -156.16498 -64.89348  -177.87051 1.000 57.48878  ? 25  ALA X N    1 
ATOM   80288  C CA   . ALA X  2 23  ? -156.10742 -64.72967  -176.42537 1.000 64.42960  ? 25  ALA X CA   1 
ATOM   80289  C C    . ALA X  2 23  ? -156.19625 -66.09709  -175.76908 1.000 63.36342  ? 25  ALA X C    1 
ATOM   80290  O O    . ALA X  2 23  ? -157.08064 -66.89216  -176.10192 1.000 75.43049  ? 25  ALA X O    1 
ATOM   80291  C CB   . ALA X  2 23  ? -157.23893 -63.82625  -175.92606 1.000 54.21464  ? 25  ALA X CB   1 
ATOM   80292  H H    . ALA X  2 23  ? -156.85343 -65.33392  -178.13817 1.000 69.14026  ? 25  ALA X H    1 
ATOM   80293  H HA   . ALA X  2 23  ? -155.26202 -64.32467  -176.17603 1.000 77.46924  ? 25  ALA X HA   1 
ATOM   80294  H HB1  . ALA X  2 23  ? -157.17138 -63.73888  -174.96237 1.000 65.21129  ? 25  ALA X HB1  1 
ATOM   80295  H HB2  . ALA X  2 23  ? -157.15505 -62.95488  -176.34389 1.000 65.21129  ? 25  ALA X HB2  1 
ATOM   80296  H HB3  . ALA X  2 23  ? -158.09028 -64.22617  -176.16307 1.000 65.21129  ? 25  ALA X HB3  1 
ATOM   80297  N N    . ALA X  2 24  ? -155.28627 -66.36718  -174.84081 1.000 56.86791  ? 26  ALA X N    1 
ATOM   80298  C CA   . ALA X  2 24  ? -155.25053 -67.63739  -174.13421 1.000 67.67483  ? 26  ALA X CA   1 
ATOM   80299  C C    . ALA X  2 24  ? -155.90638 -67.49617  -172.76764 1.000 71.40753  ? 26  ALA X C    1 
ATOM   80300  O O    . ALA X  2 24  ? -155.69152 -66.50618  -172.06160 1.000 66.13611  ? 26  ALA X O    1 
ATOM   80301  C CB   . ALA X  2 24  ? -153.81089 -68.13124  -173.97685 1.000 61.95481  ? 26  ALA X CB   1 
ATOM   80302  H H    . ALA X  2 24  ? -154.66865 -65.81943  -174.59973 1.000 68.39521  ? 26  ALA X H    1 
ATOM   80303  H HA   . ALA X  2 24  ? -155.74573 -68.30138  -174.63899 1.000 81.36352  ? 26  ALA X HA   1 
ATOM   80304  H HB1  . ALA X  2 24  ? -153.81748 -68.97828  -173.50423 1.000 74.49949  ? 26  ALA X HB1  1 
ATOM   80305  H HB2  . ALA X  2 24  ? -153.41856 -68.24629  -174.85647 1.000 74.49949  ? 26  ALA X HB2  1 
ATOM   80306  H HB3  . ALA X  2 24  ? -153.30525 -67.47492  -173.47240 1.000 74.49949  ? 26  ALA X HB3  1 
ATOM   80307  N N    . SER X  2 25  ? -156.70967 -68.49251  -172.40404 1.000 77.60852  ? 27  SER X N    1 
ATOM   80308  C CA   . SER X  2 25  ? -157.36658 -68.51892  -171.10529 1.000 81.80726  ? 27  SER X CA   1 
ATOM   80309  C C    . SER X  2 25  ? -156.40669 -69.10426  -170.06817 1.000 88.12298  ? 27  SER X C    1 
ATOM   80310  O O    . SER X  2 25  ? -155.20089 -69.22821  -170.29968 1.000 89.43736  ? 27  SER X O    1 
ATOM   80311  C CB   . SER X  2 25  ? -158.67054 -69.30948  -171.18750 1.000 78.75065  ? 27  SER X CB   1 
ATOM   80312  O OG   . SER X  2 25  ? -158.42830 -70.66578  -171.52475 1.000 78.44249  ? 27  SER X OG   1 
ATOM   80313  H H    . SER X  2 25  ? -156.89105 -69.17190  -172.89915 1.000 93.28395  ? 27  SER X H    1 
ATOM   80314  H HA   . SER X  2 25  ? -157.57974 -67.60713  -170.85210 1.000 98.32243  ? 27  SER X HA   1 
ATOM   80315  H HB2  . SER X  2 25  ? -159.11418 -69.27438  -170.32561 1.000 94.65450  ? 27  SER X HB2  1 
ATOM   80316  H HB3  . SER X  2 25  ? -159.23626 -68.91261  -171.86821 1.000 94.65450  ? 27  SER X HB3  1 
ATOM   80317  H HG   . SER X  2 25  ? -159.15481 -71.08515  -171.56837 1.000 94.28471  ? 27  SER X HG   1 
ATOM   80318  N N    . GLY X  2 26  ? -156.93528 -69.47625  -168.90690 1.000 88.18476  ? 28  GLY X N    1 
ATOM   80319  C CA   . GLY X  2 26  ? -156.10629 -70.05144  -167.87104 1.000 96.45535  ? 28  GLY X CA   1 
ATOM   80320  C C    . GLY X  2 26  ? -155.18989 -69.01800  -167.23485 1.000 105.01442 ? 28  GLY X C    1 
ATOM   80321  O O    . GLY X  2 26  ? -155.25119 -67.82003  -167.51347 1.000 101.82926 ? 28  GLY X O    1 
ATOM   80322  H H    . GLY X  2 26  ? -157.76707 -69.40422  -168.70066 1.000 105.97543 ? 28  GLY X H    1 
ATOM   80323  H HA2  . GLY X  2 26  ? -156.67095 -70.42909  -167.17862 1.000 115.90014 ? 28  GLY X HA2  1 
ATOM   80324  H HA3  . GLY X  2 26  ? -155.55814 -70.75593  -168.25067 1.000 115.90014 ? 28  GLY X HA3  1 
ATOM   80325  N N    . SER X  2 27  ? -154.32501 -69.51501  -166.35449 1.000 129.40482 ? 29  SER X N    1 
ATOM   80326  C CA   . SER X  2 27  ? -153.37028 -68.65066  -165.67930 1.000 133.14470 ? 29  SER X CA   1 
ATOM   80327  C C    . SER X  2 27  ? -152.35497 -68.09663  -166.67614 1.000 129.52442 ? 29  SER X C    1 
ATOM   80328  O O    . SER X  2 27  ? -152.14717 -68.64143  -167.76452 1.000 127.63252 ? 29  SER X O    1 
ATOM   80329  C CB   . SER X  2 27  ? -152.65360 -69.41151  -164.56407 1.000 135.65052 ? 29  SER X CB   1 
ATOM   80330  H H    . SER X  2 27  ? -154.27283 -70.34451  -166.13354 1.000 155.43950 ? 29  SER X H    1 
ATOM   80331  H HA   . SER X  2 27  ? -153.83863 -67.90265  -165.27677 1.000 159.92736 ? 29  SER X HA   1 
ATOM   80332  N N    . ILE X  2 28  ? -151.72003 -66.98790  -166.28842 1.000 119.09848 ? 30  ILE X N    1 
ATOM   80333  C CA   . ILE X  2 28  ? -150.72342 -66.36582  -167.15485 1.000 113.52475 ? 30  ILE X CA   1 
ATOM   80334  C C    . ILE X  2 28  ? -149.58816 -67.33995  -167.44046 1.000 111.06157 ? 30  ILE X C    1 
ATOM   80335  O O    . ILE X  2 28  ? -149.04373 -67.37808  -168.55040 1.000 104.73229 ? 30  ILE X O    1 
ATOM   80336  C CB   . ILE X  2 28  ? -150.19939 -65.06502  -166.51825 1.000 99.43984  ? 30  ILE X CB   1 
ATOM   80337  H H    . ILE X  2 28  ? -151.84713 -66.58367  -165.54006 1.000 143.07189 ? 30  ILE X H    1 
ATOM   80338  H HA   . ILE X  2 28  ? -151.14691 -66.13982  -167.99775 1.000 136.38342 ? 30  ILE X HA   1 
ATOM   80339  N N    . PHE X  2 29  ? -149.22510 -68.15414  -166.44982 1.000 123.32918 ? 31  PHE X N    1 
ATOM   80340  C CA   . PHE X  2 29  ? -148.07899 -69.03898  -166.58484 1.000 121.12842 ? 31  PHE X CA   1 
ATOM   80341  C C    . PHE X  2 29  ? -148.34391 -70.23600  -167.49501 1.000 116.95591 ? 31  PHE X C    1 
ATOM   80342  O O    . PHE X  2 29  ? -147.39706 -70.96544  -167.80216 1.000 112.24015 ? 31  PHE X O    1 
ATOM   80343  C CB   . PHE X  2 29  ? -147.64865 -69.53573  -165.20157 1.000 119.54250 ? 31  PHE X CB   1 
ATOM   80344  H H    . PHE X  2 29  ? -149.62774 -68.21030  -165.69197 1.000 148.14874 ? 31  PHE X H    1 
ATOM   80345  H HA   . PHE X  2 29  ? -147.34747 -68.53484  -166.97422 1.000 145.50782 ? 31  PHE X HA   1 
ATOM   80346  N N    . SER X  2 30  ? -149.58128 -70.44207  -167.94619 1.000 98.81831  ? 32  SER X N    1 
ATOM   80347  C CA   . SER X  2 30  ? -149.92693 -71.66929  -168.64957 1.000 90.64159  ? 32  SER X CA   1 
ATOM   80348  C C    . SER X  2 30  ? -149.53436 -71.67656  -170.12660 1.000 83.72873  ? 32  SER X C    1 
ATOM   80349  O O    . SER X  2 30  ? -149.60877 -72.73660  -170.75615 1.000 82.95929  ? 32  SER X O    1 
ATOM   80350  C CB   . SER X  2 30  ? -151.43599 -71.93339  -168.53923 1.000 96.87151  ? 32  SER X CB   1 
ATOM   80351  O OG   . SER X  2 30  ? -151.81396 -72.23662  -167.20859 1.000 98.02188  ? 32  SER X OG   1 
ATOM   80352  H H    . SER X  2 30  ? -150.23261 -69.88771  -167.85650 1.000 118.73570 ? 32  SER X H    1 
ATOM   80353  H HA   . SER X  2 30  ? -149.44866 -72.39481  -168.21856 1.000 108.92362 ? 32  SER X HA   1 
ATOM   80354  H HB2  . SER X  2 30  ? -151.91455 -71.14051  -168.82771 1.000 116.39953 ? 32  SER X HB2  1 
ATOM   80355  H HB3  . SER X  2 30  ? -151.66486 -72.68458  -169.10865 1.000 116.39953 ? 32  SER X HB3  1 
ATOM   80356  H HG   . SER X  2 30  ? -152.63395 -72.41608  -167.17665 1.000 117.77998 ? 32  SER X HG   1 
ATOM   80357  N N    . ILE X  2 31  ? -149.12658 -70.54505  -170.69645 1.000 78.05324  ? 33  ILE X N    1 
ATOM   80358  C CA   . ILE X  2 31  ? -148.77662 -70.47005  -172.10941 1.000 74.13953  ? 33  ILE X CA   1 
ATOM   80359  C C    . ILE X  2 31  ? -147.50100 -69.64788  -172.25053 1.000 76.91529  ? 33  ILE X C    1 
ATOM   80360  O O    . ILE X  2 31  ? -147.33978 -68.61714  -171.58531 1.000 78.78790  ? 33  ILE X O    1 
ATOM   80361  C CB   . ILE X  2 31  ? -149.90811 -69.86385  -172.95883 1.000 68.74784  ? 33  ILE X CB   1 
ATOM   80362  C CG1  . ILE X  2 31  ? -151.13028 -70.78882  -172.99622 1.000 74.38055  ? 33  ILE X CG1  1 
ATOM   80363  C CG2  . ILE X  2 31  ? -149.44873 -69.61053  -174.38805 1.000 69.25388  ? 33  ILE X CG2  1 
ATOM   80364  C CD1  . ILE X  2 31  ? -150.87491 -72.14216  -173.66120 1.000 76.09713  ? 33  ILE X CD1  1 
ATOM   80365  H H    . ILE X  2 31  ? -149.04403 -69.79826  -170.27800 1.000 93.81760  ? 33  ILE X H    1 
ATOM   80366  H HA   . ILE X  2 31  ? -148.60553 -71.36748  -172.43537 1.000 89.12115  ? 33  ILE X HA   1 
ATOM   80367  H HB   . ILE X  2 31  ? -150.14957 -69.02315  -172.53951 1.000 82.65112  ? 33  ILE X HB   1 
ATOM   80368  H HG12 . ILE X  2 31  ? -151.41830 -70.95860  -172.08566 1.000 89.41038  ? 33  ILE X HG12 1 
ATOM   80369  H HG13 . ILE X  2 31  ? -151.83802 -70.34720  -173.49117 1.000 89.41038  ? 33  ILE X HG13 1 
ATOM   80370  H HG21 . ILE X  2 31  ? -150.20558 -69.30842  -174.91417 1.000 83.25838  ? 33  ILE X HG21 1 
ATOM   80371  H HG22 . ILE X  2 31  ? -148.75757 -68.92997  -174.38167 1.000 83.25838  ? 33  ILE X HG22 1 
ATOM   80372  H HG23 . ILE X  2 31  ? -149.09717 -70.43556  -174.75768 1.000 83.25838  ? 33  ILE X HG23 1 
ATOM   80373  H HD11 . ILE X  2 31  ? -151.64846 -72.71152  -173.52581 1.000 91.47027  ? 33  ILE X HD11 1 
ATOM   80374  H HD12 . ILE X  2 31  ? -150.72717 -72.00495  -174.61001 1.000 91.47027  ? 33  ILE X HD12 1 
ATOM   80375  H HD13 . ILE X  2 31  ? -150.09088 -72.54836  -173.25970 1.000 91.47027  ? 33  ILE X HD13 1 
ATOM   80376  N N    . ASN X  2 32  ? -146.58795 -70.11706  -173.11318 1.000 83.97961  ? 34  ASN X N    1 
ATOM   80377  C CA   . ASN X  2 32  ? -145.39680 -69.35056  -173.44638 1.000 80.97147  ? 34  ASN X CA   1 
ATOM   80378  C C    . ASN X  2 32  ? -145.43933 -68.88619  -174.90264 1.000 74.55391  ? 34  ASN X C    1 
ATOM   80379  O O    . ASN X  2 32  ? -145.72370 -67.70975  -175.15056 1.000 78.70484  ? 34  ASN X O    1 
ATOM   80380  C CB   . ASN X  2 32  ? -144.11943 -70.16125  -173.19862 1.000 84.22096  ? 34  ASN X CB   1 
ATOM   80381  C CG   . ASN X  2 32  ? -142.86195 -69.35765  -173.50063 1.000 80.39673  ? 34  ASN X CG   1 
ATOM   80382  O OD1  . ASN X  2 32  ? -142.95874 -68.22212  -173.98274 1.000 75.79993  ? 34  ASN X OD1  1 
ATOM   80383  N ND2  . ASN X  2 32  ? -141.70238 -69.92088  -173.21531 1.000 82.04722  ? 34  ASN X ND2  1 
ATOM   80384  H H    . ASN X  2 32  ? -146.64221 -70.87599  -173.51405 1.000 100.92925 ? 34  ASN X H    1 
ATOM   80385  H HA   . ASN X  2 32  ? -145.37001 -68.57123  -172.86948 1.000 97.31948  ? 34  ASN X HA   1 
ATOM   80386  H HB2  . ASN X  2 32  ? -144.08937 -70.43152  -172.26751 1.000 101.21887 ? 34  ASN X HB2  1 
ATOM   80387  H HB3  . ASN X  2 32  ? -144.12299 -70.94410  -173.77136 1.000 101.21887 ? 34  ASN X HB3  1 
ATOM   80388  H HD21 . ASN X  2 32  ? -140.96943 -69.49891  -173.37127 1.000 98.61038  ? 34  ASN X HD21 1 
ATOM   80389  H HD22 . ASN X  2 32  ? -141.68003 -70.70972  -172.87349 1.000 98.61038  ? 34  ASN X HD22 1 
ATOM   80390  N N    . THR X  2 33  ? -145.15530 -69.77161  -175.86873 1.000 64.19950  ? 35  THR X N    1 
ATOM   80391  C CA   . THR X  2 33  ? -145.04239 -69.33375  -177.25163 1.000 62.92451  ? 35  THR X CA   1 
ATOM   80392  C C    . THR X  2 33  ? -146.40532 -69.40543  -177.93544 1.000 66.77544  ? 35  THR X C    1 
ATOM   80393  O O    . THR X  2 33  ? -147.00290 -70.47889  -178.04773 1.000 70.39452  ? 35  THR X O    1 
ATOM   80394  C CB   . THR X  2 33  ? -144.03682 -70.12727  -178.07420 1.000 61.90156  ? 35  THR X CB   1 
ATOM   80395  O OG1  . THR X  2 33  ? -142.71645 -69.91979  -177.56579 1.000 72.64585  ? 35  THR X OG1  1 
ATOM   80396  C CG2  . THR X  2 33  ? -144.08673 -69.64942  -179.53784 1.000 60.72427  ? 35  THR X CG2  1 
ATOM   80397  H H    . THR X  2 33  ? -145.02766 -70.61266  -175.74244 1.000 77.19312  ? 35  THR X H    1 
ATOM   80398  H HA   . THR X  2 33  ? -144.72893 -68.41651  -177.21530 1.000 75.66313  ? 35  THR X HA   1 
ATOM   80399  H HB   . THR X  2 33  ? -144.24893 -71.07281  -178.03092 1.000 74.43559  ? 35  THR X HB   1 
ATOM   80400  H HG1  . THR X  2 33  ? -142.68265 -70.13963  -176.75577 1.000 87.32874  ? 35  THR X HG1  1 
ATOM   80401  H HG21 . THR X  2 33  ? -143.34403 -70.02602  -180.03530 1.000 73.02284  ? 35  THR X HG21 1 
ATOM   80402  H HG22 . THR X  2 33  ? -144.91772 -69.93182  -179.95088 1.000 73.02284  ? 35  THR X HG22 1 
ATOM   80403  H HG23 . THR X  2 33  ? -144.03069 -68.68167  -179.57297 1.000 73.02284  ? 35  THR X HG23 1 
ATOM   80404  N N    . MET X  2 34  ? -146.86364 -68.25671  -178.41946 1.000 57.83837  ? 36  MET X N    1 
ATOM   80405  C CA   . MET X  2 34  ? -148.10896 -68.10471  -179.13793 1.000 56.40243  ? 36  MET X CA   1 
ATOM   80406  C C    . MET X  2 34  ? -147.80574 -67.63748  -180.55387 1.000 57.48941  ? 36  MET X C    1 
ATOM   80407  O O    . MET X  2 34  ? -146.88497 -66.84574  -180.76753 1.000 55.56787  ? 36  MET X O    1 
ATOM   80408  C CB   . MET X  2 34  ? -149.00041 -67.11112  -178.42942 1.000 62.73918  ? 36  MET X CB   1 
ATOM   80409  C CG   . MET X  2 34  ? -149.40567 -67.54511  -177.04236 1.000 66.53786  ? 36  MET X CG   1 
ATOM   80410  S SD   . MET X  2 34  ? -150.51610 -66.31359  -176.36355 1.000 70.58965  ? 36  MET X SD   1 
ATOM   80411  C CE   . MET X  2 34  ? -152.04677 -66.85410  -177.11517 1.000 71.38365  ? 36  MET X CE   1 
ATOM   80412  H H    . MET X  2 34  ? -146.44186 -67.51189  -178.33613 1.000 69.55976  ? 36  MET X H    1 
ATOM   80413  H HA   . MET X  2 34  ? -148.58264 -68.94993  -179.18406 1.000 67.83663  ? 36  MET X HA   1 
ATOM   80414  H HB2  . MET X  2 34  ? -148.52738 -66.26798  -178.35028 1.000 75.44074  ? 36  MET X HB2  1 
ATOM   80415  H HB3  . MET X  2 34  ? -149.80938 -66.99000  -178.95076 1.000 75.44074  ? 36  MET X HB3  1 
ATOM   80416  H HG2  . MET X  2 34  ? -149.86409 -68.39904  -177.08198 1.000 79.99915  ? 36  MET X HG2  1 
ATOM   80417  H HG3  . MET X  2 34  ? -148.62276 -67.61492  -176.47396 1.000 79.99915  ? 36  MET X HG3  1 
ATOM   80418  H HE1  . MET X  2 34  ? -152.75729 -66.24638  -176.85684 1.000 85.81410  ? 36  MET X HE1  1 
ATOM   80419  H HE2  . MET X  2 34  ? -151.94330 -66.85111  -178.07964 1.000 85.81410  ? 36  MET X HE2  1 
ATOM   80420  H HE3  . MET X  2 34  ? -152.25037 -67.75106  -176.80712 1.000 85.81410  ? 36  MET X HE3  1 
ATOM   80421  N N    . GLY X  2 35  ? -148.57240 -68.12046  -181.51156 1.000 51.25569  ? 37  GLY X N    1 
ATOM   80422  C CA   . GLY X  2 35  ? -148.36870 -67.69083  -182.87066 1.000 50.88462  ? 37  GLY X CA   1 
ATOM   80423  C C    . GLY X  2 35  ? -149.42760 -68.20884  -183.80272 1.000 52.02313  ? 37  GLY X C    1 
ATOM   80424  O O    . GLY X  2 35  ? -150.54202 -68.53191  -183.39074 1.000 51.29484  ? 37  GLY X O    1 
ATOM   80425  H H    . GLY X  2 35  ? -149.20738 -68.68952  -181.39950 1.000 61.66054  ? 37  GLY X H    1 
ATOM   80426  H HA2  . GLY X  2 35  ? -148.37934 -66.72153  -182.90574 1.000 61.21526  ? 37  GLY X HA2  1 
ATOM   80427  H HA3  . GLY X  2 35  ? -147.50668 -68.00865  -183.18182 1.000 61.21526  ? 37  GLY X HA3  1 
ATOM   80428  N N    . TRP X  2 36  ? -149.05744 -68.28531  -185.08018 1.000 51.27241  ? 38  TRP X N    1 
ATOM   80429  C CA   . TRP X  2 36  ? -149.99177 -68.70489  -186.10949 1.000 51.40821  ? 38  TRP X CA   1 
ATOM   80430  C C    . TRP X  2 36  ? -149.29262 -69.58102  -187.13377 1.000 50.71477  ? 38  TRP X C    1 
ATOM   80431  O O    . TRP X  2 36  ? -148.20077 -69.24971  -187.60604 1.000 49.74117  ? 38  TRP X O    1 
ATOM   80432  C CB   . TRP X  2 36  ? -150.59797 -67.49586  -186.82022 1.000 55.20933  ? 38  TRP X CB   1 
ATOM   80433  C CG   . TRP X  2 36  ? -151.75450 -66.84629  -186.13870 1.000 59.80037  ? 38  TRP X CG   1 
ATOM   80434  C CD1  . TRP X  2 36  ? -153.07683 -67.11435  -186.33298 1.000 59.02252  ? 38  TRP X CD1  1 
ATOM   80435  C CD2  . TRP X  2 36  ? -151.69700 -65.78525  -185.17718 1.000 62.78447  ? 38  TRP X CD2  1 
ATOM   80436  N NE1  . TRP X  2 36  ? -153.84593 -66.28830  -185.54950 1.000 61.66584  ? 38  TRP X NE1  1 
ATOM   80437  C CE2  . TRP X  2 36  ? -153.02186 -65.46256  -184.83156 1.000 65.45602  ? 38  TRP X CE2  1 
ATOM   80438  C CE3  . TRP X  2 36  ? -150.64998 -65.07300  -184.57918 1.000 59.07610  ? 38  TRP X CE3  1 
ATOM   80439  C CZ2  . TRP X  2 36  ? -153.32884 -64.46665  -183.90823 1.000 69.23367  ? 38  TRP X CZ2  1 
ATOM   80440  C CZ3  . TRP X  2 36  ? -150.95611 -64.08339  -183.66930 1.000 50.19799  ? 38  TRP X CZ3  1 
ATOM   80441  C CH2  . TRP X  2 36  ? -152.28398 -63.78748  -183.34293 1.000 60.25185  ? 38  TRP X CH2  1 
ATOM   80442  H H    . TRP X  2 36  ? -148.26978 -68.09836  -185.37042 1.000 61.68061  ? 38  TRP X H    1 
ATOM   80443  H HA   . TRP X  2 36  ? -150.69392 -69.22834  -185.69250 1.000 61.84357  ? 38  TRP X HA   1 
ATOM   80444  H HB2  . TRP X  2 36  ? -149.90659 -66.82211  -186.91487 1.000 66.40492  ? 38  TRP X HB2  1 
ATOM   80445  H HB3  . TRP X  2 36  ? -150.90501 -67.78129  -187.69495 1.000 66.40492  ? 38  TRP X HB3  1 
ATOM   80446  H HD1  . TRP X  2 36  ? -153.40982 -67.76193  -186.91148 1.000 70.98074  ? 38  TRP X HD1  1 
ATOM   80447  H HE1  . TRP X  2 36  ? -154.70525 -66.28948  -185.51537 1.000 74.15273  ? 38  TRP X HE1  1 
ATOM   80448  H HE3  . TRP X  2 36  ? -149.76496 -65.26390  -184.79176 1.000 71.04503  ? 38  TRP X HE3  1 
ATOM   80449  H HZ2  . TRP X  2 36  ? -154.20994 -64.27059  -183.68435 1.000 83.23413  ? 38  TRP X HZ2  1 
ATOM   80450  H HZ3  . TRP X  2 36  ? -150.26847 -63.60461  -183.26579 1.000 60.39130  ? 38  TRP X HZ3  1 
ATOM   80451  H HH2  . TRP X  2 36  ? -152.46075 -63.11326  -182.72723 1.000 72.45594  ? 38  TRP X HH2  1 
ATOM   80452  N N    . TYR X  2 37  ? -149.92580 -70.70010  -187.46378 1.000 53.75304  ? 39  TYR X N    1 
ATOM   80453  C CA   . TYR X  2 37  ? -149.65135 -71.46081  -188.67316 1.000 56.36090  ? 39  TYR X CA   1 
ATOM   80454  C C    . TYR X  2 37  ? -150.81764 -71.24296  -189.63126 1.000 54.53566  ? 39  TYR X C    1 
ATOM   80455  O O    . TYR X  2 37  ? -151.91926 -70.86713  -189.21803 1.000 54.80028  ? 39  TYR X O    1 
ATOM   80456  C CB   . TYR X  2 37  ? -149.46690 -72.94998  -188.37073 1.000 59.52632  ? 39  TYR X CB   1 
ATOM   80457  C CG   . TYR X  2 37  ? -148.07929 -73.31609  -187.87565 1.000 54.41327  ? 39  TYR X CG   1 
ATOM   80458  C CD1  . TYR X  2 37  ? -147.64226 -72.92290  -186.61710 1.000 53.44940  ? 39  TYR X CD1  1 
ATOM   80459  C CD2  . TYR X  2 37  ? -147.20974 -74.05974  -188.66642 1.000 51.88941  ? 39  TYR X CD2  1 
ATOM   80460  C CE1  . TYR X  2 37  ? -146.37846 -73.25582  -186.16117 1.000 58.86600  ? 39  TYR X CE1  1 
ATOM   80461  C CE2  . TYR X  2 37  ? -145.94531 -74.39530  -188.22059 1.000 54.37936  ? 39  TYR X CE2  1 
ATOM   80462  C CZ   . TYR X  2 37  ? -145.53479 -73.99196  -186.96694 1.000 61.17338  ? 39  TYR X CZ   1 
ATOM   80463  O OH   . TYR X  2 37  ? -144.27575 -74.32867  -186.52192 1.000 64.63959  ? 39  TYR X OH   1 
ATOM   80464  H H    . TYR X  2 37  ? -150.54460 -71.05247  -186.98157 1.000 64.65737  ? 39  TYR X H    1 
ATOM   80465  H HA   . TYR X  2 37  ? -148.82770 -71.16309  -189.09013 1.000 67.78680  ? 39  TYR X HA   1 
ATOM   80466  H HB2  . TYR X  2 37  ? -150.10195 -73.20825  -187.68450 1.000 71.58531  ? 39  TYR X HB2  1 
ATOM   80467  H HB3  . TYR X  2 37  ? -149.63237 -73.45433  -189.18261 1.000 71.58531  ? 39  TYR X HB3  1 
ATOM   80468  H HD1  . TYR X  2 37  ? -148.20887 -72.42717  -186.07112 1.000 64.29300  ? 39  TYR X HD1  1 
ATOM   80469  H HD2  . TYR X  2 37  ? -147.48424 -74.33633  -189.51084 1.000 62.42101  ? 39  TYR X HD2  1 
ATOM   80470  H HE1  . TYR X  2 37  ? -146.09968 -72.98474  -185.31637 1.000 70.79292  ? 39  TYR X HE1  1 
ATOM   80471  H HE2  . TYR X  2 37  ? -145.37441 -74.89029  -188.76278 1.000 65.40895  ? 39  TYR X HE2  1 
ATOM   80472  H HH   . TYR X  2 37  ? -143.87727 -74.78390  -187.10465 1.000 77.72123  ? 39  TYR X HH   1 
ATOM   80473  N N    . ARG X  2 38  ? -150.57385 -71.46804  -190.92039 1.000 56.95510  ? 40  ARG X N    1 
ATOM   80474  C CA   . ARG X  2 38  ? -151.60586 -71.26319  -191.92697 1.000 54.76041  ? 40  ARG X CA   1 
ATOM   80475  C C    . ARG X  2 38  ? -151.72184 -72.46486  -192.85064 1.000 50.29371  ? 40  ARG X C    1 
ATOM   80476  O O    . ARG X  2 38  ? -150.72148 -73.08835  -193.21710 1.000 47.94273  ? 40  ARG X O    1 
ATOM   80477  C CB   . ARG X  2 38  ? -151.34289 -69.98902  -192.74432 1.000 61.85877  ? 40  ARG X CB   1 
ATOM   80478  C CG   . ARG X  2 38  ? -150.12783 -70.00674  -193.66274 1.000 55.19628  ? 40  ARG X CG   1 
ATOM   80479  C CD   . ARG X  2 38  ? -150.04909 -68.65956  -194.37840 1.000 55.96927  ? 40  ARG X CD   1 
ATOM   80480  N NE   . ARG X  2 38  ? -149.07559 -68.61050  -195.46226 1.000 56.42813  ? 40  ARG X NE   1 
ATOM   80481  C CZ   . ARG X  2 38  ? -148.87929 -67.55068  -196.23622 1.000 59.41030  ? 40  ARG X CZ   1 
ATOM   80482  N NH1  . ARG X  2 38  ? -149.58435 -66.44215  -196.08116 1.000 49.38916  ? 40  ARG X NH1  1 
ATOM   80483  N NH2  . ARG X  2 38  ? -147.95230 -67.60397  -197.18830 1.000 60.54807  ? 40  ARG X NH2  1 
ATOM   80484  H H    . ARG X  2 38  ? -149.81980 -71.73897  -191.23281 1.000 68.49984  ? 40  ARG X H    1 
ATOM   80485  H HA   . ARG X  2 38  ? -152.46041 -71.17266  -191.47704 1.000 65.86621  ? 40  ARG X HA   1 
ATOM   80486  H HB2  . ARG X  2 38  ? -152.11867 -69.82458  -193.30291 1.000 74.38425  ? 40  ARG X HB2  1 
ATOM   80487  H HB3  . ARG X  2 38  ? -151.21907 -69.25385  -192.12376 1.000 74.38425  ? 40  ARG X HB3  1 
ATOM   80488  H HG2  . ARG X  2 38  ? -149.31923 -70.13919  -193.14359 1.000 66.38926  ? 40  ARG X HG2  1 
ATOM   80489  H HG3  . ARG X  2 38  ? -150.21823 -70.71259  -194.32190 1.000 66.38926  ? 40  ARG X HG3  1 
ATOM   80490  H HD2  . ARG X  2 38  ? -150.91920 -68.45814  -194.75687 1.000 67.31684  ? 40  ARG X HD2  1 
ATOM   80491  H HD3  . ARG X  2 38  ? -149.80273 -67.97918  -193.73241 1.000 67.31684  ? 40  ARG X HD3  1 
ATOM   80492  H HE   . ARG X  2 38  ? -148.59932 -69.31136  -195.60909 1.000 67.86747  ? 40  ARG X HE   1 
ATOM   80493  H HH11 . ARG X  2 38  ? -150.18569 -66.39724  -195.46799 1.000 58.49839  ? 40  ARG X HH11 1 
ATOM   80494  H HH12 . ARG X  2 38  ? -149.44137 -65.76639  -196.59352 1.000 58.49839  ? 40  ARG X HH12 1 
ATOM   80495  H HH21 . ARG X  2 38  ? -147.48808 -68.31973  -197.29688 1.000 72.81140  ? 40  ARG X HH21 1 
ATOM   80496  H HH22 . ARG X  2 38  ? -147.81707 -66.92267  -197.69540 1.000 72.81140  ? 40  ARG X HH22 1 
ATOM   80497  N N    . GLN X  2 39  ? -152.96133 -72.77020  -193.22789 1.000 58.47733  ? 41  GLN X N    1 
ATOM   80498  C CA   . GLN X  2 39  ? -153.25189 -73.96277  -194.00878 1.000 63.52631  ? 41  GLN X CA   1 
ATOM   80499  C C    . GLN X  2 39  ? -152.72864 -73.81404  -195.42805 1.000 58.44838  ? 41  GLN X C    1 
ATOM   80500  O O    . GLN X  2 39  ? -152.93846 -72.78524  -196.07765 1.000 58.93615  ? 41  GLN X O    1 
ATOM   80501  C CB   . GLN X  2 39  ? -154.75954 -74.21356  -194.03118 1.000 62.67766  ? 41  GLN X CB   1 
ATOM   80502  C CG   . GLN X  2 39  ? -155.17377 -75.54700  -194.61839 1.000 50.42021  ? 41  GLN X CG   1 
ATOM   80503  C CD   . GLN X  2 39  ? -154.67883 -76.70929  -193.79858 1.000 49.40889  ? 41  GLN X CD   1 
ATOM   80504  O OE1  . GLN X  2 39  ? -154.94883 -76.79951  -192.60292 1.000 57.34719  ? 41  GLN X OE1  1 
ATOM   80505  N NE2  . GLN X  2 39  ? -153.94410 -77.60965  -194.43626 1.000 58.46862  ? 41  GLN X NE2  1 
ATOM   80506  H H    . GLN X  2 39  ? -153.65557 -72.29796  -193.04183 1.000 70.32652  ? 41  GLN X H    1 
ATOM   80507  H HA   . GLN X  2 39  ? -152.81275 -74.72652  -193.60289 1.000 76.38529  ? 41  GLN X HA   1 
ATOM   80508  H HB2  . GLN X  2 39  ? -155.09044 -74.18083  -193.11995 1.000 75.36691  ? 41  GLN X HB2  1 
ATOM   80509  H HB3  . GLN X  2 39  ? -155.17921 -73.51834  -194.56171 1.000 75.36691  ? 41  GLN X HB3  1 
ATOM   80510  H HG2  . GLN X  2 39  ? -156.14210 -75.59229  -194.65299 1.000 59.73565  ? 41  GLN X HG2  1 
ATOM   80511  H HG3  . GLN X  2 39  ? -154.80567 -75.62914  -195.51207 1.000 59.73565  ? 41  GLN X HG3  1 
ATOM   80512  H HE21 . GLN X  2 39  ? -153.77416 -77.51106  -195.27352 1.000 70.31606  ? 41  GLN X HE21 1 
ATOM   80513  H HE22 . GLN X  2 39  ? -153.63736 -78.29237  -194.01271 1.000 70.31606  ? 41  GLN X HE22 1 
ATOM   80514  N N    . THR X  2 40  ? -152.05042 -74.83411  -195.90279 1.000 69.92376  ? 42  THR X N    1 
ATOM   80515  C CA   . THR X  2 40  ? -151.67599 -74.89160  -197.30386 1.000 74.64247  ? 42  THR X CA   1 
ATOM   80516  C C    . THR X  2 40  ? -152.80988 -75.49986  -198.11136 1.000 71.94852  ? 42  THR X C    1 
ATOM   80517  O O    . THR X  2 40  ? -153.71554 -76.13106  -197.55732 1.000 73.80779  ? 42  THR X O    1 
ATOM   80518  C CB   . THR X  2 40  ? -150.40881 -75.72316  -197.48197 1.000 73.98602  ? 42  THR X CB   1 
ATOM   80519  O OG1  . THR X  2 40  ? -150.41832 -76.82070  -196.56132 1.000 75.02428  ? 42  THR X OG1  1 
ATOM   80520  C CG2  . THR X  2 40  ? -149.16938 -74.86926  -197.24223 1.000 67.25442  ? 42  THR X CG2  1 
ATOM   80521  H H    . THR X  2 40  ? -151.79269 -75.50898  -195.43617 1.000 84.06224  ? 42  THR X H    1 
ATOM   80522  H HA   . THR X  2 40  ? -151.49283 -73.99840  -197.63482 1.000 89.72468  ? 42  THR X HA   1 
ATOM   80523  H HB   . THR X  2 40  ? -150.37221 -76.06523  -198.38891 1.000 88.93694  ? 42  THR X HB   1 
ATOM   80524  H HG1  . THR X  2 40  ? -150.21625 -76.55179  -195.79161 1.000 90.18285  ? 42  THR X HG1  1 
ATOM   80525  H HG21 . THR X  2 40  ? -148.36958 -75.40642  -197.35484 1.000 80.85903  ? 42  THR X HG21 1 
ATOM   80526  H HG22 . THR X  2 40  ? -149.14604 -74.13361  -197.87403 1.000 80.85903  ? 42  THR X HG22 1 
ATOM   80527  H HG23 . THR X  2 40  ? -149.18311 -74.51013  -196.34127 1.000 80.85903  ? 42  THR X HG23 1 
ATOM   80528  N N    . PRO X  2 41  ? -152.80231 -75.31829  -199.43140 1.000 78.17483  ? 43  PRO X N    1 
ATOM   80529  C CA   . PRO X  2 41  ? -153.75776 -76.06770  -200.26387 1.000 85.30067  ? 43  PRO X CA   1 
ATOM   80530  C C    . PRO X  2 41  ? -153.62954 -77.56812  -200.08711 1.000 81.90292  ? 43  PRO X C    1 
ATOM   80531  O O    . PRO X  2 41  ? -154.60538 -78.29134  -200.32016 1.000 88.50923  ? 43  PRO X O    1 
ATOM   80532  C CB   . PRO X  2 41  ? -153.41582 -75.63335  -201.69680 1.000 88.79650  ? 43  PRO X CB   1 
ATOM   80533  C CG   . PRO X  2 41  ? -152.13605 -74.86698  -201.61071 1.000 88.70248  ? 43  PRO X CG   1 
ATOM   80534  C CD   . PRO X  2 41  ? -151.97153 -74.38184  -200.20976 1.000 80.92500  ? 43  PRO X CD   1 
ATOM   80535  H HA   . PRO X  2 41  ? -154.66674 -75.78957  -200.07076 1.000 102.51453 ? 43  PRO X HA   1 
ATOM   80536  H HB2  . PRO X  2 41  ? -153.30765 -76.41805  -202.25666 1.000 106.70952 ? 43  PRO X HB2  1 
ATOM   80537  H HB3  . PRO X  2 41  ? -154.12726 -75.07318  -202.04459 1.000 106.70952 ? 43  PRO X HB3  1 
ATOM   80538  H HG2  . PRO X  2 41  ? -151.40007 -75.45155  -201.85052 1.000 106.59670 ? 43  PRO X HG2  1 
ATOM   80539  H HG3  . PRO X  2 41  ? -152.17537 -74.11510  -202.22229 1.000 106.59670 ? 43  PRO X HG3  1 
ATOM   80540  H HD2  . PRO X  2 41  ? -151.04306 -74.43139  -199.93338 1.000 97.26372  ? 43  PRO X HD2  1 
ATOM   80541  H HD3  . PRO X  2 41  ? -152.29688 -73.47263  -200.11816 1.000 97.26372  ? 43  PRO X HD3  1 
ATOM   80542  N N    . GLY X  2 42  ? -152.46231 -78.05560  -199.67431 1.000 68.93214  ? 44  GLY X N    1 
ATOM   80543  C CA   . GLY X  2 42  ? -152.26770 -79.46921  -199.43131 1.000 54.79769  ? 44  GLY X CA   1 
ATOM   80544  C C    . GLY X  2 42  ? -152.74680 -79.89618  -198.06103 1.000 61.35262  ? 44  GLY X C    1 
ATOM   80545  O O    . GLY X  2 42  ? -153.78052 -79.42169  -197.58106 1.000 68.17441  ? 44  GLY X O    1 
ATOM   80546  H H    . GLY X  2 42  ? -151.76259 -77.57763  -199.52754 1.000 82.87229  ? 44  GLY X H    1 
ATOM   80547  H HA2  . GLY X  2 42  ? -152.75583 -79.97838  -200.09717 1.000 65.91095  ? 44  GLY X HA2  1 
ATOM   80548  H HA3  . GLY X  2 42  ? -151.32339 -79.67905  -199.50306 1.000 65.91095  ? 44  GLY X HA3  1 
ATOM   80549  N N    . LYS X  2 43  ? -151.99100 -80.78214  -197.41502 1.000 58.01319  ? 45  LYS X N    1 
ATOM   80550  C CA   . LYS X  2 43  ? -152.40043 -81.37382  -196.14815 1.000 55.58534  ? 45  LYS X CA   1 
ATOM   80551  C C    . LYS X  2 43  ? -151.85019 -80.63705  -194.93609 1.000 59.37757  ? 45  LYS X C    1 
ATOM   80552  O O    . LYS X  2 43  ? -152.46380 -80.68536  -193.86299 1.000 51.21494  ? 45  LYS X O    1 
ATOM   80553  C CB   . LYS X  2 43  ? -151.94739 -82.84009  -196.10208 1.000 54.89603  ? 45  LYS X CB   1 
ATOM   80554  C CG   . LYS X  2 43  ? -152.24022 -83.57261  -194.80020 1.000 51.73450  ? 45  LYS X CG   1 
ATOM   80555  C CD   . LYS X  2 43  ? -151.56144 -84.93905  -194.79362 1.000 52.58412  ? 45  LYS X CD   1 
ATOM   80556  C CE   . LYS X  2 43  ? -151.85787 -85.71847  -193.52206 1.000 56.33648  ? 45  LYS X CE   1 
ATOM   80557  N NZ   . LYS X  2 43  ? -151.01184 -86.94459  -193.41014 1.000 60.07162  ? 45  LYS X NZ   1 
ATOM   80558  H H    . LYS X  2 43  ? -151.22663 -81.05955  -197.69499 1.000 69.76955  ? 45  LYS X H    1 
ATOM   80559  H HA   . LYS X  2 43  ? -153.36808 -81.34569  -196.08681 1.000 66.85612  ? 45  LYS X HA   1 
ATOM   80560  H HB2  . LYS X  2 43  ? -152.39873 -83.32179  -196.81283 1.000 66.02896  ? 45  LYS X HB2  1 
ATOM   80561  H HB3  . LYS X  2 43  ? -150.98765 -82.86780  -196.24000 1.000 66.02896  ? 45  LYS X HB3  1 
ATOM   80562  H HG2  . LYS X  2 43  ? -151.90172 -83.05545  -194.05263 1.000 61.31280  ? 45  LYS X HG2  1 
ATOM   80563  H HG3  . LYS X  2 43  ? -153.19709 -83.70208  -194.70783 1.000 61.31280  ? 45  LYS X HG3  1 
ATOM   80564  H HD2  . LYS X  2 43  ? -151.88161 -85.45802  -195.54798 1.000 62.45647  ? 45  LYS X HD2  1 
ATOM   80565  H HD3  . LYS X  2 43  ? -150.60107 -84.81858  -194.85751 1.000 62.45647  ? 45  LYS X HD3  1 
ATOM   80566  H HE2  . LYS X  2 43  ? -151.67895 -85.15521  -192.75289 1.000 67.75750  ? 45  LYS X HE2  1 
ATOM   80567  H HE3  . LYS X  2 43  ? -152.78870 -85.99133  -193.52411 1.000 67.75750  ? 45  LYS X HE3  1 
ATOM   80568  H HZ1  . LYS X  2 43  ? -151.33225 -87.47849  -192.77423 1.000 72.23967  ? 45  LYS X HZ1  1 
ATOM   80569  H HZ2  . LYS X  2 43  ? -151.01043 -87.38507  -194.18349 1.000 72.23967  ? 45  LYS X HZ2  1 
ATOM   80570  H HZ3  . LYS X  2 43  ? -150.17569 -86.71972  -193.20429 1.000 72.23967  ? 45  LYS X HZ3  1 
ATOM   80571  N N    . GLN X  2 44  ? -150.72040 -79.95617  -195.07742 1.000 59.14338  ? 46  GLN X N    1 
ATOM   80572  C CA   . GLN X  2 44  ? -149.98958 -79.42329  -193.93915 1.000 64.82989  ? 46  GLN X CA   1 
ATOM   80573  C C    . GLN X  2 44  ? -150.32514 -77.95515  -193.69911 1.000 67.26166  ? 46  GLN X C    1 
ATOM   80574  O O    . GLN X  2 44  ? -150.99875 -77.29908  -194.49534 1.000 61.89440  ? 46  GLN X O    1 
ATOM   80575  C CB   . GLN X  2 44  ? -148.47882 -79.59780  -194.15417 1.000 61.25769  ? 46  GLN X CB   1 
ATOM   80576  C CG   . GLN X  2 44  ? -147.78508 -78.37970  -194.74510 1.000 56.17218  ? 46  GLN X CG   1 
ATOM   80577  C CD   . GLN X  2 44  ? -146.31160 -78.62434  -194.99579 1.000 59.39952  ? 46  GLN X CD   1 
ATOM   80578  O OE1  . GLN X  2 44  ? -145.49794 -78.57812  -194.07402 1.000 67.41630  ? 46  GLN X OE1  1 
ATOM   80579  N NE2  . GLN X  2 44  ? -145.96051 -78.88326  -196.24940 1.000 58.72217  ? 46  GLN X NE2  1 
ATOM   80580  H H    . GLN X  2 44  ? -150.35206 -79.78776  -195.83608 1.000 71.12578  ? 46  GLN X H    1 
ATOM   80581  H HA   . GLN X  2 44  ? -150.25149 -79.91422  -193.14461 1.000 77.94959  ? 46  GLN X HA   1 
ATOM   80582  H HB2  . GLN X  2 44  ? -148.06387 -79.78544  -193.29772 1.000 73.66295  ? 46  GLN X HB2  1 
ATOM   80583  H HB3  . GLN X  2 44  ? -148.33634 -80.34046  -194.76166 1.000 73.66295  ? 46  GLN X HB3  1 
ATOM   80584  H HG2  . GLN X  2 44  ? -148.20237 -78.15547  -195.59156 1.000 67.56034  ? 46  GLN X HG2  1 
ATOM   80585  H HG3  . GLN X  2 44  ? -147.86707 -77.63620  -194.12754 1.000 67.56034  ? 46  GLN X HG3  1 
ATOM   80586  H HE21 . GLN X  2 44  ? -146.55802 -78.90502  -196.86755 1.000 70.62033  ? 46  GLN X HE21 1 
ATOM   80587  H HE22 . GLN X  2 44  ? -145.13551 -79.02926  -196.44348 1.000 70.62033  ? 46  GLN X HE22 1 
ATOM   80588  N N    . ARG X  2 45  ? -149.83773 -77.44776  -192.56702 1.000 69.41036  ? 47  ARG X N    1 
ATOM   80589  C CA   . ARG X  2 45  ? -149.90319 -76.03451  -192.21735 1.000 66.67060  ? 47  ARG X CA   1 
ATOM   80590  C C    . ARG X  2 45  ? -148.48386 -75.50631  -192.04526 1.000 52.68238  ? 47  ARG X C    1 
ATOM   80591  O O    . ARG X  2 45  ? -147.62312 -76.18736  -191.47992 1.000 51.61236  ? 47  ARG X O    1 
ATOM   80592  C CB   . ARG X  2 45  ? -150.72740 -75.81096  -190.93823 1.000 65.13273  ? 47  ARG X CB   1 
ATOM   80593  C CG   . ARG X  2 45  ? -150.25799 -76.59472  -189.71828 1.000 56.24367  ? 47  ARG X CG   1 
ATOM   80594  C CD   . ARG X  2 45  ? -151.25970 -76.50334  -188.56603 1.000 50.40979  ? 47  ARG X CD   1 
ATOM   80595  N NE   . ARG X  2 45  ? -152.54415 -77.10827  -188.90252 1.000 67.92076  ? 47  ARG X NE   1 
ATOM   80596  C CZ   . ARG X  2 45  ? -153.59250 -77.15865  -188.09009 1.000 64.97116  ? 47  ARG X CZ   1 
ATOM   80597  N NH1  . ARG X  2 45  ? -153.54292 -76.66228  -186.86487 1.000 60.03340  ? 47  ARG X NH1  1 
ATOM   80598  N NH2  . ARG X  2 45  ? -154.72069 -77.71876  -188.52000 1.000 53.78514  ? 47  ARG X NH2  1 
ATOM   80599  H H    . ARG X  2 45  ? -149.45007 -77.92327  -191.96435 1.000 83.44615  ? 47  ARG X H    1 
ATOM   80600  H HA   . ARG X  2 45  ? -150.33328 -75.53189  -192.92679 1.000 80.15844  ? 47  ARG X HA   1 
ATOM   80601  H HB2  . ARG X  2 45  ? -150.68902 -74.86897  -190.71002 1.000 78.31299  ? 47  ARG X HB2  1 
ATOM   80602  H HB3  . ARG X  2 45  ? -151.64457 -76.07228  -191.11543 1.000 78.31299  ? 47  ARG X HB3  1 
ATOM   80603  H HG2  . ARG X  2 45  ? -150.15501 -77.52900  -189.95792 1.000 67.64612  ? 47  ARG X HG2  1 
ATOM   80604  H HG3  . ARG X  2 45  ? -149.41036 -76.23510  -189.41317 1.000 67.64612  ? 47  ARG X HG3  1 
ATOM   80605  H HD2  . ARG X  2 45  ? -150.90014 -76.96766  -187.79400 1.000 60.64547  ? 47  ARG X HD2  1 
ATOM   80606  H HD3  . ARG X  2 45  ? -151.41261 -75.57007  -188.35036 1.000 60.64547  ? 47  ARG X HD3  1 
ATOM   80607  H HE   . ARG X  2 45  ? -152.62801 -77.45751  -189.68393 1.000 81.65863  ? 47  ARG X HE   1 
ATOM   80608  H HH11 . ARG X  2 45  ? -152.81944 -76.29626  -186.57816 1.000 72.19380  ? 47  ARG X HH11 1 
ATOM   80609  H HH12 . ARG X  2 45  ? -154.23417 -76.70561  -186.35507 1.000 72.19380  ? 47  ARG X HH12 1 
ATOM   80610  H HH21 . ARG X  2 45  ? -154.76409 -78.04248  -189.31556 1.000 64.69588  ? 47  ARG X HH21 1 
ATOM   80611  H HH22 . ARG X  2 45  ? -155.40630 -77.75695  -188.00223 1.000 64.69588  ? 47  ARG X HH22 1 
ATOM   80612  N N    . ASP X  2 46  ? -148.23911 -74.29795  -192.54569 1.000 63.00832  ? 48  ASP X N    1 
ATOM   80613  C CA   . ASP X  2 46  ? -146.91166 -73.70111  -192.55856 1.000 52.97938  ? 48  ASP X CA   1 
ATOM   80614  C C    . ASP X  2 46  ? -146.81084 -72.58648  -191.52504 1.000 60.60116  ? 48  ASP X C    1 
ATOM   80615  O O    . ASP X  2 46  ? -147.78556 -71.88219  -191.24808 1.000 52.42502  ? 48  ASP X O    1 
ATOM   80616  C CB   . ASP X  2 46  ? -146.57500 -73.13847  -193.94512 1.000 54.36627  ? 48  ASP X CB   1 
ATOM   80617  C CG   . ASP X  2 46  ? -146.08054 -74.20078  -194.90355 1.000 55.60174  ? 48  ASP X CG   1 
ATOM   80618  O OD1  . ASP X  2 46  ? -145.73602 -75.30683  -194.44033 1.000 62.60517  ? 48  ASP X OD1  1 
ATOM   80619  O OD2  . ASP X  2 46  ? -146.03261 -73.93182  -196.12275 1.000 50.46191  ? 48  ASP X OD2  1 
ATOM   80620  H H    . ASP X  2 46  ? -148.84354 -73.79351  -192.89182 1.000 75.76371  ? 48  ASP X H    1 
ATOM   80621  H HA   . ASP X  2 46  ? -146.25951 -74.38232  -192.33148 1.000 63.72897  ? 48  ASP X HA   1 
ATOM   80622  H HB2  . ASP X  2 46  ? -147.37231 -72.73839  -194.32608 1.000 65.39324  ? 48  ASP X HB2  1 
ATOM   80623  H HB3  . ASP X  2 46  ? -145.87893 -72.46905  -193.85419 1.000 65.39324  ? 48  ASP X HB3  1 
ATOM   80624  N N    . LEU X  2 47  ? -145.61221 -72.42262  -190.96873 1.000 64.52479  ? 49  LEU X N    1 
ATOM   80625  C CA   . LEU X  2 47  ? -145.39866 -71.40681  -189.94947 1.000 58.52900  ? 49  LEU X CA   1 
ATOM   80626  C C    . LEU X  2 47  ? -145.54347 -70.01576  -190.55077 1.000 52.56447  ? 49  LEU X C    1 
ATOM   80627  O O    . LEU X  2 47  ? -144.98199 -69.72380  -191.61090 1.000 45.78215  ? 49  LEU X O    1 
ATOM   80628  C CB   . LEU X  2 47  ? -144.01484 -71.55491  -189.31871 1.000 56.40810  ? 49  LEU X CB   1 
ATOM   80629  C CG   . LEU X  2 47  ? -143.62821 -70.44207  -188.34075 1.000 56.67102  ? 49  LEU X CG   1 
ATOM   80630  C CD1  . LEU X  2 47  ? -144.18251 -70.72672  -186.95090 1.000 57.11599  ? 49  LEU X CD1  1 
ATOM   80631  C CD2  . LEU X  2 47  ? -142.11583 -70.27635  -188.29756 1.000 57.83215  ? 49  LEU X CD2  1 
ATOM   80632  H H    . LEU X  2 47  ? -144.91355 -72.88442  -191.16423 1.000 77.58347  ? 49  LEU X H    1 
ATOM   80633  H HA   . LEU X  2 47  ? -146.06445 -71.51840  -189.25293 1.000 70.38852  ? 49  LEU X HA   1 
ATOM   80634  H HB2  . LEU X  2 47  ? -143.98811 -72.39342  -188.83178 1.000 67.84345  ? 49  LEU X HB2  1 
ATOM   80635  H HB3  . LEU X  2 47  ? -143.35369 -71.56220  -190.02845 1.000 67.84345  ? 49  LEU X HB3  1 
ATOM   80636  H HG   . LEU X  2 47  ? -144.01396 -69.60575  -188.64515 1.000 68.15895  ? 49  LEU X HG   1 
ATOM   80637  H HD11 . LEU X  2 47  ? -143.91936 -70.00966  -186.35300 1.000 68.69291  ? 49  LEU X HD11 1 
ATOM   80638  H HD12 . LEU X  2 47  ? -145.14989 -70.77738  -187.00100 1.000 68.69291  ? 49  LEU X HD12 1 
ATOM   80639  H HD13 . LEU X  2 47  ? -143.82307 -71.57016  -186.63419 1.000 68.69291  ? 49  LEU X HD13 1 
ATOM   80640  H HD21 . LEU X  2 47  ? -141.89329 -69.57020  -187.67087 1.000 69.55230  ? 49  LEU X HD21 1 
ATOM   80641  H HD22 . LEU X  2 47  ? -141.71467 -71.11165  -188.01078 1.000 69.55230  ? 49  LEU X HD22 1 
ATOM   80642  H HD23 . LEU X  2 47  ? -141.79815 -70.04404  -189.18413 1.000 69.55230  ? 49  LEU X HD23 1 
ATOM   80643  N N    . VAL X  2 48  ? -146.28047 -69.15218  -189.85342 1.000 52.12764  ? 50  VAL X N    1 
ATOM   80644  C CA   . VAL X  2 48  ? -146.42113 -67.75513  -190.23795 1.000 52.64088  ? 50  VAL X CA   1 
ATOM   80645  C C    . VAL X  2 48  ? -145.55184 -66.92059  -189.30644 1.000 51.57620  ? 50  VAL X C    1 
ATOM   80646  O O    . VAL X  2 48  ? -144.59445 -66.26987  -189.74041 1.000 51.88854  ? 50  VAL X O    1 
ATOM   80647  C CB   . VAL X  2 48  ? -147.88729 -67.29375  -190.17538 1.000 52.15812  ? 50  VAL X CB   1 
ATOM   80648  C CG1  . VAL X  2 48  ? -148.04189 -65.93621  -190.85140 1.000 47.12915  ? 50  VAL X CG1  1 
ATOM   80649  C CG2  . VAL X  2 48  ? -148.81080 -68.32648  -190.81630 1.000 55.33246  ? 50  VAL X CG2  1 
ATOM   80650  H H    . VAL X  2 48  ? -146.71578 -69.35791  -189.14084 1.000 62.70689  ? 50  VAL X H    1 
ATOM   80651  H HA   . VAL X  2 48  ? -146.11660 -67.64101  -191.15182 1.000 63.32278  ? 50  VAL X HA   1 
ATOM   80652  H HB   . VAL X  2 48  ? -148.14770 -67.20327  -189.24538 1.000 62.74346  ? 50  VAL X HB   1 
ATOM   80653  H HG11 . VAL X  2 48  ? -148.97097 -65.66212  -190.80067 1.000 56.70870  ? 50  VAL X HG11 1 
ATOM   80654  H HG12 . VAL X  2 48  ? -147.48099 -65.29012  -190.39438 1.000 56.70870  ? 50  VAL X HG12 1 
ATOM   80655  H HG13 . VAL X  2 48  ? -147.76977 -66.01268  -191.77931 1.000 56.70870  ? 50  VAL X HG13 1 
ATOM   80656  H HG21 . VAL X  2 48  ? -149.72505 -68.00606  -190.76740 1.000 66.55267  ? 50  VAL X HG21 1 
ATOM   80657  H HG22 . VAL X  2 48  ? -148.55241 -68.44910  -191.74318 1.000 66.55267  ? 50  VAL X HG22 1 
ATOM   80658  H HG23 . VAL X  2 48  ? -148.72811 -69.16522  -190.33612 1.000 66.55267  ? 50  VAL X HG23 1 
ATOM   80659  N N    . ALA X  2 49  ? -145.87721 -66.94771  -188.01613 1.000 47.98107  ? 51  ALA X N    1 
ATOM   80660  C CA   . ALA X  2 49  ? -145.19658 -66.12991  -187.02380 1.000 41.74662  ? 51  ALA X CA   1 
ATOM   80661  C C    . ALA X  2 49  ? -145.60071 -66.60013  -185.63763 1.000 46.53312  ? 51  ALA X C    1 
ATOM   80662  O O    . ALA X  2 49  ? -146.74078 -67.02122  -185.42086 1.000 48.52801  ? 51  ALA X O    1 
ATOM   80663  C CB   . ALA X  2 49  ? -145.53897 -64.64496  -187.19064 1.000 45.11487  ? 51  ALA X CB   1 
ATOM   80664  H H    . ALA X  2 49  ? -146.50011 -67.44113  -187.68728 1.000 57.73100  ? 51  ALA X H    1 
ATOM   80665  H HA   . ALA X  2 49  ? -144.23794 -66.24175  -187.12077 1.000 49.32735  ? 51  ALA X HA   1 
ATOM   80666  H HB1  . ALA X  2 49  ? -145.05417 -64.13236  -186.52497 1.000 54.29156  ? 51  ALA X HB1  1 
ATOM   80667  H HB2  . ALA X  2 49  ? -145.28046 -64.35935  -188.08086 1.000 54.29156  ? 51  ALA X HB2  1 
ATOM   80668  H HB3  . ALA X  2 49  ? -146.49389 -64.52548  -187.06919 1.000 54.29156  ? 51  ALA X HB3  1 
ATOM   80669  N N    . ASP X  2 50  ? -144.65717 -66.51228  -184.70375 1.000 47.31019  ? 52  ASP X N    1 
ATOM   80670  C CA   . ASP X  2 50  ? -144.93159 -66.80858  -183.30590 1.000 48.98120  ? 52  ASP X CA   1 
ATOM   80671  C C    . ASP X  2 50  ? -143.99598 -65.97132  -182.44407 1.000 53.53300  ? 52  ASP X C    1 
ATOM   80672  O O    . ASP X  2 50  ? -143.03953 -65.36305  -182.93250 1.000 54.27608  ? 52  ASP X O    1 
ATOM   80673  C CB   . ASP X  2 50  ? -144.79246 -68.30396  -183.00267 1.000 56.57484  ? 52  ASP X CB   1 
ATOM   80674  C CG   . ASP X  2 50  ? -143.43498 -68.86335  -183.38107 1.000 53.62222  ? 52  ASP X CG   1 
ATOM   80675  O OD1  . ASP X  2 50  ? -142.50202 -68.07457  -183.64467 1.000 57.52811  ? 52  ASP X OD1  1 
ATOM   80676  O OD2  . ASP X  2 50  ? -143.30484 -70.10647  -183.41046 1.000 49.98145  ? 52  ASP X OD2  1 
ATOM   80677  H H    . ASP X  2 50  ? -143.84345 -66.28083  -184.85833 1.000 56.92595  ? 52  ASP X H    1 
ATOM   80678  H HA   . ASP X  2 50  ? -145.84399 -66.55499  -183.09582 1.000 58.93116  ? 52  ASP X HA   1 
ATOM   80679  H HB2  . ASP X  2 50  ? -144.91909 -68.44546  -182.05144 1.000 68.04353  ? 52  ASP X HB2  1 
ATOM   80680  H HB3  . ASP X  2 50  ? -145.46598 -68.79069  -183.50303 1.000 68.04353  ? 52  ASP X HB3  1 
ATOM   80681  N N    . ILE X  2 51  ? -144.28346 -65.94782  -181.14729 1.000 50.47890  ? 53  ILE X N    1 
ATOM   80682  C CA   . ILE X  2 51  ? -143.56938 -65.08730  -180.21048 1.000 49.44780  ? 53  ILE X CA   1 
ATOM   80683  C C    . ILE X  2 51  ? -143.59914 -65.74100  -178.83872 1.000 53.07524  ? 53  ILE X C    1 
ATOM   80684  O O    . ILE X  2 51  ? -144.62351 -66.28537  -178.41705 1.000 56.25615  ? 53  ILE X O    1 
ATOM   80685  C CB   . ILE X  2 51  ? -144.19094 -63.67376  -180.17732 1.000 55.35103  ? 53  ILE X CB   1 
ATOM   80686  C CG1  . ILE X  2 51  ? -143.56130 -62.82382  -179.07296 1.000 50.98970  ? 53  ILE X CG1  1 
ATOM   80687  C CG2  . ILE X  2 51  ? -145.69922 -63.77150  -179.98174 1.000 57.58426  ? 53  ILE X CG2  1 
ATOM   80688  C CD1  . ILE X  2 51  ? -144.00623 -61.36847  -179.08676 1.000 57.89111  ? 53  ILE X CD1  1 
ATOM   80689  H H    . ILE X  2 51  ? -144.89601 -66.42737  -180.78065 1.000 60.72840  ? 53  ILE X H    1 
ATOM   80690  H HA   . ILE X  2 51  ? -142.64193 -65.00913  -180.48365 1.000 59.49108  ? 53  ILE X HA   1 
ATOM   80691  H HB   . ILE X  2 51  ? -144.00897 -63.24213  -181.02672 1.000 66.57496  ? 53  ILE X HB   1 
ATOM   80692  H HG12 . ILE X  2 51  ? -143.80611 -63.19962  -178.21287 1.000 61.34136  ? 53  ILE X HG12 1 
ATOM   80693  H HG13 . ILE X  2 51  ? -142.59728 -62.83922  -179.17945 1.000 61.34136  ? 53  ILE X HG13 1 
ATOM   80694  H HG21 . ILE X  2 51  ? -146.07474 -62.87722  -179.96985 1.000 69.25483  ? 53  ILE X HG21 1 
ATOM   80695  H HG22 . ILE X  2 51  ? -146.08031 -64.28057  -180.71421 1.000 69.25483  ? 53  ILE X HG22 1 
ATOM   80696  H HG23 . ILE X  2 51  ? -145.88022 -64.21748  -179.13957 1.000 69.25483  ? 53  ILE X HG23 1 
ATOM   80697  H HD11 . ILE X  2 51  ? -143.56100 -60.89528  -178.36650 1.000 69.62305  ? 53  ILE X HD11 1 
ATOM   80698  H HD12 . ILE X  2 51  ? -143.76713 -60.97322  -179.93970 1.000 69.62305  ? 53  ILE X HD12 1 
ATOM   80699  H HD13 . ILE X  2 51  ? -144.96752 -61.33094  -178.96266 1.000 69.62305  ? 53  ILE X HD13 1 
ATOM   80700  N N    . SER X  2 52  ? -142.46297 -65.69493  -178.14924 1.000 70.11011  ? 54  SER X N    1 
ATOM   80701  C CA   . SER X  2 52  ? -142.38907 -66.16644  -176.77723 1.000 72.06870  ? 54  SER X CA   1 
ATOM   80702  C C    . SER X  2 52  ? -142.89362 -65.08246  -175.82726 1.000 73.61406  ? 54  SER X C    1 
ATOM   80703  O O    . SER X  2 52  ? -143.05144 -63.91637  -176.19665 1.000 74.35108  ? 54  SER X O    1 
ATOM   80704  C CB   . SER X  2 52  ? -140.95674 -66.56335  -176.42077 1.000 73.47260  ? 54  SER X CB   1 
ATOM   80705  O OG   . SER X  2 52  ? -140.07490 -65.45689  -176.51370 1.000 78.35278  ? 54  SER X OG   1 
ATOM   80706  H H    . SER X  2 52  ? -141.71908 -65.39309  -178.45765 1.000 84.28586  ? 54  SER X H    1 
ATOM   80707  H HA   . SER X  2 52  ? -142.94841 -66.95243  -176.67589 1.000 86.63616  ? 54  SER X HA   1 
ATOM   80708  H HB2  . SER X  2 52  ? -140.94193 -66.90056  -175.51139 1.000 88.32084  ? 54  SER X HB2  1 
ATOM   80709  H HB3  . SER X  2 52  ? -140.66036 -67.25295  -177.03518 1.000 88.32084  ? 54  SER X HB3  1 
ATOM   80710  H HG   . SER X  2 52  ? -139.29522 -65.69292  -176.30879 1.000 94.17706  ? 54  SER X HG   1 
ATOM   80711  N N    . SER X  2 53  ? -143.14916 -65.47721  -174.57983 1.000 68.56915  ? 55  SER X N    1 
ATOM   80712  C CA   . SER X  2 53  ? -143.58540 -64.50348  -173.58560 1.000 68.00154  ? 55  SER X CA   1 
ATOM   80713  C C    . SER X  2 53  ? -142.53175 -63.43050  -173.33632 1.000 65.48217  ? 55  SER X C    1 
ATOM   80714  O O    . SER X  2 53  ? -142.86342 -62.36382  -172.80661 1.000 56.33333  ? 55  SER X O    1 
ATOM   80715  C CB   . SER X  2 53  ? -143.93731 -65.21312  -172.27697 1.000 64.79858  ? 55  SER X CB   1 
ATOM   80716  O OG   . SER X  2 53  ? -142.92430 -66.12773  -171.90200 1.000 73.17944  ? 55  SER X OG   1 
ATOM   80717  H H    . SER X  2 53  ? -143.07891 -66.28447  -174.29173 1.000 82.43670  ? 55  SER X H    1 
ATOM   80718  H HA   . SER X  2 53  ? -144.38720 -64.06270  -173.90766 1.000 81.75557  ? 55  SER X HA   1 
ATOM   80719  H HB2  . SER X  2 53  ? -144.03664 -64.54956  -171.57646 1.000 77.91201  ? 55  SER X HB2  1 
ATOM   80720  H HB3  . SER X  2 53  ? -144.76947 -65.69716  -172.39585 1.000 77.91201  ? 55  SER X HB3  1 
ATOM   80721  H HG   . SER X  2 53  ? -143.20328 -66.63014  -171.28935 1.000 87.96904  ? 55  SER X HG   1 
ATOM   80722  N N    . GLY X  2 54  ? -141.27635 -63.68606  -173.70738 1.000 69.53094  ? 56  GLY X N    1 
ATOM   80723  C CA   . GLY X  2 54  ? -140.20627 -62.71678  -173.62815 1.000 63.84418  ? 56  GLY X CA   1 
ATOM   80724  C C    . GLY X  2 54  ? -139.99700 -61.88849  -174.87347 1.000 52.59489  ? 56  GLY X C    1 
ATOM   80725  O O    . GLY X  2 54  ? -139.05376 -61.09393  -174.93842 1.000 51.94005  ? 56  GLY X O    1 
ATOM   80726  H H    . GLY X  2 54  ? -141.01882 -64.44515  -174.01894 1.000 83.59084  ? 56  GLY X H    1 
ATOM   80727  H HA2  . GLY X  2 54  ? -140.39432 -62.10752  -172.89716 1.000 76.76673  ? 56  GLY X HA2  1 
ATOM   80728  H HA3  . GLY X  2 54  ? -139.37741 -63.18553  -173.44329 1.000 76.76673  ? 56  GLY X HA3  1 
ATOM   80729  N N    . GLY X  2 55  ? -140.84250 -62.05444  -175.88142 1.000 50.17637  ? 57  GLY X N    1 
ATOM   80730  C CA   . GLY X  2 55  ? -140.78670 -61.20948  -177.05130 1.000 51.03527  ? 57  GLY X CA   1 
ATOM   80731  C C    . GLY X  2 55  ? -139.89607 -61.69500  -178.16746 1.000 51.20929  ? 57  GLY X C    1 
ATOM   80732  O O    . GLY X  2 55  ? -139.63674 -60.92964  -179.10254 1.000 55.39105  ? 57  GLY X O    1 
ATOM   80733  H H    . GLY X  2 55  ? -141.45863 -62.65391  -175.90650 1.000 60.36537  ? 57  GLY X H    1 
ATOM   80734  H HA2  . GLY X  2 55  ? -141.68364 -61.12222  -177.41016 1.000 61.39605  ? 57  GLY X HA2  1 
ATOM   80735  H HA3  . GLY X  2 55  ? -140.46745 -60.33379  -176.78269 1.000 61.39605  ? 57  GLY X HA3  1 
ATOM   80736  N N    . SER X  2 56  ? -139.41580 -62.93115  -178.10697 1.000 54.22474  ? 58  SER X N    1 
ATOM   80737  C CA   . SER X  2 56  ? -138.58980 -63.46582  -179.17893 1.000 45.93334  ? 58  SER X CA   1 
ATOM   80738  C C    . SER X  2 56  ? -139.48998 -63.89449  -180.32942 1.000 52.61316  ? 58  SER X C    1 
ATOM   80739  O O    . SER X  2 56  ? -140.43054 -64.66807  -180.13474 1.000 58.27510  ? 58  SER X O    1 
ATOM   80740  C CB   . SER X  2 56  ? -137.75670 -64.64175  -178.67486 1.000 47.64074  ? 58  SER X CB   1 
ATOM   80741  O OG   . SER X  2 56  ? -136.51524 -64.71260  -179.35227 1.000 68.78207  ? 58  SER X OG   1 
ATOM   80742  H H    . SER X  2 56  ? -139.55392 -63.47785  -177.45763 1.000 65.22340  ? 58  SER X H    1 
ATOM   80743  H HA   . SER X  2 56  ? -137.97370 -62.78836  -179.49889 1.000 55.27373  ? 58  SER X HA   1 
ATOM   80744  H HB2  . SER X  2 56  ? -137.59162 -64.52698  -177.72592 1.000 57.32261  ? 58  SER X HB2  1 
ATOM   80745  H HB3  . SER X  2 56  ? -138.24711 -65.46429  -178.82918 1.000 57.32261  ? 58  SER X HB3  1 
ATOM   80746  H HG   . SER X  2 56  ? -136.07817 -65.37720  -179.08230 1.000 82.69220  ? 58  SER X HG   1 
ATOM   80747  N N    . THR X  2 57  ? -139.20968 -63.38156  -181.52643 1.000 60.41012  ? 59  THR X N    1 
ATOM   80748  C CA   . THR X  2 57  ? -140.09536 -63.54432  -182.66863 1.000 63.38520  ? 59  THR X CA   1 
ATOM   80749  C C    . THR X  2 57  ? -139.41608 -64.32761  -183.78232 1.000 60.39422  ? 59  THR X C    1 
ATOM   80750  O O    . THR X  2 57  ? -138.19876 -64.24610  -183.97132 1.000 57.29548  ? 59  THR X O    1 
ATOM   80751  C CB   . THR X  2 57  ? -140.53589 -62.18049  -183.21771 1.000 64.59068  ? 59  THR X CB   1 
ATOM   80752  O OG1  . THR X  2 57  ? -139.37314 -61.39933  -183.52897 1.000 65.58440  ? 59  THR X OG1  1 
ATOM   80753  C CG2  . THR X  2 57  ? -141.39177 -61.44435  -182.19949 1.000 55.40706  ? 59  THR X CG2  1 
ATOM   80754  H H    . THR X  2 57  ? -138.49971 -62.92850  -181.70044 1.000 72.64587  ? 59  THR X H    1 
ATOM   80755  H HA   . THR X  2 57  ? -140.87546 -64.04673  -182.38590 1.000 76.21596  ? 59  THR X HA   1 
ATOM   80756  H HB   . THR X  2 57  ? -141.06679 -62.30478  -184.01996 1.000 77.66254  ? 59  THR X HB   1 
ATOM   80757  H HG1  . THR X  2 57  ? -139.60288 -60.64557  -183.81995 1.000 78.85499  ? 59  THR X HG1  1 
ATOM   80758  H HG21 . THR X  2 57  ? -141.65918 -60.58145  -182.55277 1.000 66.64219  ? 59  THR X HG21 1 
ATOM   80759  H HG22 . THR X  2 57  ? -142.18689 -61.96218  -181.99812 1.000 66.64219  ? 59  THR X HG22 1 
ATOM   80760  H HG23 . THR X  2 57  ? -140.88958 -61.30748  -181.38098 1.000 66.64219  ? 59  THR X HG23 1 
ATOM   80761  N N    . LYS X  2 58  ? -140.22703 -65.08316  -184.52359 1.000 60.12075  ? 60  LYS X N    1 
ATOM   80762  C CA   . LYS X  2 58  ? -139.78338 -65.80274  -185.70978 1.000 60.70613  ? 60  LYS X CA   1 
ATOM   80763  C C    . LYS X  2 58  ? -140.89756 -65.76359  -186.74566 1.000 60.69020  ? 60  LYS X C    1 
ATOM   80764  O O    . LYS X  2 58  ? -142.07875 -65.86900  -186.40100 1.000 52.56072  ? 60  LYS X O    1 
ATOM   80765  C CB   . LYS X  2 58  ? -139.41285 -67.25374  -185.39366 1.000 50.80425  ? 60  LYS X CB   1 
ATOM   80766  C CG   . LYS X  2 58  ? -138.30137 -67.81377  -186.27915 1.000 71.14537  ? 60  LYS X CG   1 
ATOM   80767  C CD   . LYS X  2 58  ? -138.75802 -69.05629  -187.03923 1.000 71.92574  ? 60  LYS X CD   1 
ATOM   80768  C CE   . LYS X  2 58  ? -137.57470 -69.87637  -187.53934 1.000 67.18012  ? 60  LYS X CE   1 
ATOM   80769  N NZ   . LYS X  2 58  ? -138.00755 -71.17576  -188.13578 1.000 74.45740  ? 60  LYS X NZ   1 
ATOM   80770  H H    . LYS X  2 58  ? -141.06219 -65.19586  -184.35211 1.000 72.29862  ? 60  LYS X H    1 
ATOM   80771  H HA   . LYS X  2 58  ? -138.99588 -65.37261  -186.07822 1.000 73.00107  ? 60  LYS X HA   1 
ATOM   80772  H HB2  . LYS X  2 58  ? -139.11169 -67.30485  -184.47301 1.000 61.11882  ? 60  LYS X HB2  1 
ATOM   80773  H HB3  . LYS X  2 58  ? -140.19801 -67.80975  -185.51723 1.000 61.11882  ? 60  LYS X HB3  1 
ATOM   80774  H HG2  . LYS X  2 58  ? -138.03753 -67.14120  -186.92641 1.000 85.52817  ? 60  LYS X HG2  1 
ATOM   80775  H HG3  . LYS X  2 58  ? -137.54277 -68.05741  -185.72592 1.000 85.52817  ? 60  LYS X HG3  1 
ATOM   80776  H HD2  . LYS X  2 58  ? -139.28849 -69.61553  -186.45038 1.000 86.46461  ? 60  LYS X HD2  1 
ATOM   80777  H HD3  . LYS X  2 58  ? -139.28707 -68.78664  -187.80624 1.000 86.46461  ? 60  LYS X HD3  1 
ATOM   80778  H HE2  . LYS X  2 58  ? -137.10221 -69.37270  -188.22049 1.000 80.76986  ? 60  LYS X HE2  1 
ATOM   80779  H HE3  . LYS X  2 58  ? -136.98125 -70.06682  -186.79607 1.000 80.76986  ? 60  LYS X HE3  1 
ATOM   80780  H HZ1  . LYS X  2 58  ? -137.29798 -71.63160  -188.42005 1.000 89.50260  ? 60  LYS X HZ1  1 
ATOM   80781  H HZ2  . LYS X  2 58  ? -138.43812 -71.66170  -187.52703 1.000 89.50260  ? 60  LYS X HZ2  1 
ATOM   80782  H HZ3  . LYS X  2 58  ? -138.55117 -71.02831  -188.82486 1.000 89.50260  ? 60  LYS X HZ3  1 
ATOM   80783  N N    . TYR X  2 59  ? -140.51296 -65.61667  -188.01385 1.000 60.50687  ? 61  TYR X N    1 
ATOM   80784  C CA   . TYR X  2 59  ? -141.45850 -65.47164  -189.10786 1.000 52.15666  ? 61  TYR X CA   1 
ATOM   80785  C C    . TYR X  2 59  ? -141.18449 -66.51577  -190.17885 1.000 52.19711  ? 61  TYR X C    1 
ATOM   80786  O O    . TYR X  2 59  ? -140.04825 -66.95796  -190.36339 1.000 57.21781  ? 61  TYR X O    1 
ATOM   80787  C CB   . TYR X  2 59  ? -141.37024 -64.07700  -189.74593 1.000 55.25639  ? 61  TYR X CB   1 
ATOM   80788  C CG   . TYR X  2 59  ? -141.76508 -62.94421  -188.83209 1.000 57.57666  ? 61  TYR X CG   1 
ATOM   80789  C CD1  . TYR X  2 59  ? -143.08533 -62.77566  -188.44285 1.000 57.10164  ? 61  TYR X CD1  1 
ATOM   80790  C CD2  . TYR X  2 59  ? -140.82241 -62.03492  -188.36695 1.000 64.75063  ? 61  TYR X CD2  1 
ATOM   80791  C CE1  . TYR X  2 59  ? -143.45809 -61.73930  -187.61085 1.000 60.94912  ? 61  TYR X CE1  1 
ATOM   80792  C CE2  . TYR X  2 59  ? -141.18603 -60.99056  -187.53335 1.000 62.77591  ? 61  TYR X CE2  1 
ATOM   80793  C CZ   . TYR X  2 59  ? -142.50646 -60.84859  -187.15873 1.000 63.45895  ? 61  TYR X CZ   1 
ATOM   80794  O OH   . TYR X  2 59  ? -142.87770 -59.81374  -186.33018 1.000 68.36183  ? 61  TYR X OH   1 
ATOM   80795  H H    . TYR X  2 59  ? -139.69091 -65.59816  -188.26583 1.000 72.76196  ? 61  TYR X H    1 
ATOM   80796  H HA   . TYR X  2 59  ? -142.35559 -65.60845  -188.76521 1.000 62.74171  ? 61  TYR X HA   1 
ATOM   80797  H HB2  . TYR X  2 59  ? -140.45418 -63.92241  -190.02491 1.000 66.46138  ? 61  TYR X HB2  1 
ATOM   80798  H HB3  . TYR X  2 59  ? -141.96018 -64.05156  -190.51549 1.000 66.46138  ? 61  TYR X HB3  1 
ATOM   80799  H HD1  . TYR X  2 59  ? -143.73105 -63.37144  -188.74780 1.000 68.67569  ? 61  TYR X HD1  1 
ATOM   80800  H HD2  . TYR X  2 59  ? -139.93245 -62.12943  -188.61979 1.000 77.85448  ? 61  TYR X HD2  1 
ATOM   80801  H HE1  . TYR X  2 59  ? -144.34719 -61.64185  -187.35605 1.000 73.29267  ? 61  TYR X HE1  1 
ATOM   80802  H HE2  . TYR X  2 59  ? -140.54520 -60.38954  -187.22837 1.000 75.48481  ? 61  TYR X HE2  1 
ATOM   80803  H HH   . TYR X  2 59  ? -142.20653 -59.34878  -186.13283 1.000 82.18792  ? 61  TYR X HH   1 
ATOM   80804  N N    . GLY X  2 60  ? -142.23997 -66.90567  -190.88764 1.000 49.15460  ? 62  GLY X N    1 
ATOM   80805  C CA   . GLY X  2 60  ? -142.05776 -67.69600  -192.08672 1.000 45.60929  ? 62  GLY X CA   1 
ATOM   80806  C C    . GLY X  2 60  ? -141.42633 -66.87086  -193.19116 1.000 56.89334  ? 62  GLY X C    1 
ATOM   80807  O O    . GLY X  2 60  ? -141.58161 -65.65169  -193.25543 1.000 66.68973  ? 62  GLY X O    1 
ATOM   80808  H H    . GLY X  2 60  ? -143.05855 -66.72601  -190.69463 1.000 59.13925  ? 62  GLY X H    1 
ATOM   80809  H HA2  . GLY X  2 60  ? -141.48154 -68.45233  -191.89480 1.000 53.96254  ? 62  GLY X HA2  1 
ATOM   80810  H HA3  . GLY X  2 60  ? -142.91693 -68.02386  -192.39533 1.000 53.96254  ? 62  GLY X HA3  1 
ATOM   80811  N N    . ASP X  2 61  ? -140.69824 -67.55408  -194.07685 1.000 51.61351  ? 63  ASP X N    1 
ATOM   80812  C CA   . ASP X  2 61  ? -139.95751 -66.85279  -195.11947 1.000 59.10694  ? 63  ASP X CA   1 
ATOM   80813  C C    . ASP X  2 61  ? -140.87362 -65.98564  -195.97652 1.000 68.91326  ? 63  ASP X C    1 
ATOM   80814  O O    . ASP X  2 61  ? -140.53630 -64.83801  -196.29519 1.000 65.18185  ? 63  ASP X O    1 
ATOM   80815  C CB   . ASP X  2 61  ? -139.21432 -67.85908  -195.99963 1.000 61.02689  ? 63  ASP X CB   1 
ATOM   80816  C CG   . ASP X  2 61  ? -137.80292 -68.12159  -195.52231 1.000 73.30686  ? 63  ASP X CG   1 
ATOM   80817  O OD1  . ASP X  2 61  ? -137.52936 -67.91285  -194.32116 1.000 70.41651  ? 63  ASP X OD1  1 
ATOM   80818  O OD2  . ASP X  2 61  ? -136.96558 -68.53802  -196.34982 1.000 75.90646  ? 63  ASP X OD2  1 
ATOM   80819  H H    . ASP X  2 61  ? -140.61887 -68.41023  -194.09418 1.000 62.08994  ? 63  ASP X H    1 
ATOM   80820  H HA   . ASP X  2 61  ? -139.30676 -66.27292  -194.69382 1.000 71.08205  ? 63  ASP X HA   1 
ATOM   80821  H HB2  . ASP X  2 61  ? -139.69523 -68.70144  -195.99234 1.000 73.38599  ? 63  ASP X HB2  1 
ATOM   80822  H HB3  . ASP X  2 61  ? -139.16568 -67.51265  -196.90435 1.000 73.38599  ? 63  ASP X HB3  1 
ATOM   80823  N N    . SER X  2 62  ? -142.03474 -66.51250  -196.35811 1.000 67.61985  ? 64  SER X N    1 
ATOM   80824  C CA   . SER X  2 62  ? -142.90188 -65.85167  -197.32423 1.000 67.52004  ? 64  SER X CA   1 
ATOM   80825  C C    . SER X  2 62  ? -143.73286 -64.71703  -196.73214 1.000 64.29491  ? 64  SER X C    1 
ATOM   80826  O O    . SER X  2 62  ? -144.59145 -64.17760  -197.44037 1.000 69.12393  ? 64  SER X O    1 
ATOM   80827  C CB   . SER X  2 62  ? -143.83827 -66.88096  -197.97238 1.000 70.01229  ? 64  SER X CB   1 
ATOM   80828  O OG   . SER X  2 62  ? -144.83502 -67.31353  -197.06012 1.000 69.35015  ? 64  SER X OG   1 
ATOM   80829  H H    . SER X  2 62  ? -142.34392 -67.26041  -196.06716 1.000 81.29754  ? 64  SER X H    1 
ATOM   80830  H HA   . SER X  2 62  ? -142.33738 -65.46656  -198.01266 1.000 81.17777  ? 64  SER X HA   1 
ATOM   80831  H HB2  . SER X  2 62  ? -144.26985 -66.47390  -198.73981 1.000 84.16847  ? 64  SER X HB2  1 
ATOM   80832  H HB3  . SER X  2 62  ? -143.31556 -67.64805  -198.25389 1.000 84.16847  ? 64  SER X HB3  1 
ATOM   80833  H HG   . SER X  2 62  ? -145.32790 -67.88805  -197.42426 1.000 83.37390  ? 64  SER X HG   1 
ATOM   80834  N N    . VAL X  2 63  ? -143.51521 -64.34110  -195.47234 1.000 56.52287  ? 65  VAL X N    1 
ATOM   80835  C CA   . VAL X  2 63  ? -144.24972 -63.22564  -194.88400 1.000 67.62435  ? 65  VAL X CA   1 
ATOM   80836  C C    . VAL X  2 63  ? -143.29563 -62.29960  -194.13869 1.000 64.01762  ? 65  VAL X C    1 
ATOM   80837  O O    . VAL X  2 63  ? -143.72883 -61.36652  -193.45309 1.000 54.75414  ? 65  VAL X O    1 
ATOM   80838  C CB   . VAL X  2 63  ? -145.37330 -63.71251  -193.94486 1.000 61.73282  ? 65  VAL X CB   1 
ATOM   80839  C CG1  . VAL X  2 63  ? -146.60054 -64.11454  -194.75295 1.000 60.14836  ? 65  VAL X CG1  1 
ATOM   80840  C CG2  . VAL X  2 63  ? -144.89715 -64.86666  -193.07293 1.000 62.13250  ? 65  VAL X CG2  1 
ATOM   80841  H H    . VAL X  2 63  ? -142.95043 -64.71486  -194.94232 1.000 67.98116  ? 65  VAL X H    1 
ATOM   80842  H HA   . VAL X  2 63  ? -144.65146 -62.72310  -195.60993 1.000 81.30294  ? 65  VAL X HA   1 
ATOM   80843  H HB   . VAL X  2 63  ? -145.62175 -62.98404  -193.35452 1.000 74.23311  ? 65  VAL X HB   1 
ATOM   80844  H HG11 . VAL X  2 63  ? -147.29052 -64.42501  -194.14597 1.000 72.33175  ? 65  VAL X HG11 1 
ATOM   80845  H HG12 . VAL X  2 63  ? -146.91851 -63.34387  -195.24880 1.000 72.33175  ? 65  VAL X HG12 1 
ATOM   80846  H HG13 . VAL X  2 63  ? -146.35581 -64.82474  -195.36664 1.000 72.33175  ? 65  VAL X HG13 1 
ATOM   80847  H HG21 . VAL X  2 63  ? -145.62189 -65.14190  -192.48992 1.000 74.71272  ? 65  VAL X HG21 1 
ATOM   80848  H HG22 . VAL X  2 63  ? -144.63285 -65.60530  -193.64342 1.000 74.71272  ? 65  VAL X HG22 1 
ATOM   80849  H HG23 . VAL X  2 63  ? -144.14048 -64.57082  -192.54299 1.000 74.71272  ? 65  VAL X HG23 1 
ATOM   80850  N N    . LYS X  2 64  ? -141.99436 -62.54189  -194.27440 1.000 85.71518  ? 66  LYS X N    1 
ATOM   80851  C CA   . LYS X  2 64  ? -141.00895 -61.69086  -193.62002 1.000 92.50623  ? 66  LYS X CA   1 
ATOM   80852  C C    . LYS X  2 64  ? -141.09489 -60.27230  -194.16735 1.000 89.28191  ? 66  LYS X C    1 
ATOM   80853  O O    . LYS X  2 64  ? -141.12233 -60.06159  -195.38378 1.000 89.66996  ? 66  LYS X O    1 
ATOM   80854  C CB   . LYS X  2 64  ? -139.59939 -62.24850  -193.82276 1.000 95.60399  ? 66  LYS X CB   1 
ATOM   80855  C CG   . LYS X  2 64  ? -139.20285 -63.31414  -192.80631 1.000 94.63542  ? 66  LYS X CG   1 
ATOM   80856  C CD   . LYS X  2 64  ? -138.14662 -62.80905  -191.82674 1.000 94.79446  ? 66  LYS X CD   1 
ATOM   80857  C CE   . LYS X  2 64  ? -137.33950 -63.96665  -191.24837 1.000 97.12414  ? 66  LYS X CE   1 
ATOM   80858  N NZ   . LYS X  2 64  ? -137.07776 -63.80561  -189.79096 1.000 92.43966  ? 66  LYS X NZ   1 
ATOM   80859  H H    . LYS X  2 64  ? -141.66029 -63.18644  -194.73544 1.000 103.01193 ? 66  LYS X H    1 
ATOM   80860  H HA   . LYS X  2 64  ? -141.18862 -61.66994  -192.66703 1.000 111.16120 ? 66  LYS X HA   1 
ATOM   80861  H HB2  . LYS X  2 64  ? -139.54690 -62.64799  -194.70512 1.000 114.87851 ? 66  LYS X HB2  1 
ATOM   80862  H HB3  . LYS X  2 64  ? -138.96323 -61.51986  -193.75009 1.000 114.87851 ? 66  LYS X HB3  1 
ATOM   80863  H HG2  . LYS X  2 64  ? -139.98587 -63.57682  -192.29762 1.000 113.71623 ? 66  LYS X HG2  1 
ATOM   80864  H HG3  . LYS X  2 64  ? -138.83853 -64.08162  -193.27445 1.000 113.71623 ? 66  LYS X HG3  1 
ATOM   80865  H HD2  . LYS X  2 64  ? -137.53808 -62.21069  -192.28776 1.000 113.90708 ? 66  LYS X HD2  1 
ATOM   80866  H HD3  . LYS X  2 64  ? -138.58077 -62.34211  -191.09572 1.000 113.90708 ? 66  LYS X HD3  1 
ATOM   80867  H HE2  . LYS X  2 64  ? -137.83222 -64.79234  -191.37625 1.000 116.70269 ? 66  LYS X HE2  1 
ATOM   80868  H HE3  . LYS X  2 64  ? -136.48462 -64.01649  -191.70400 1.000 116.70269 ? 66  LYS X HE3  1 
ATOM   80869  H HZ1  . LYS X  2 64  ? -136.60562 -64.49668  -189.48830 1.000 111.08132 ? 66  LYS X HZ1  1 
ATOM   80870  H HZ2  . LYS X  2 64  ? -136.61964 -63.05668  -189.64489 1.000 111.08132 ? 66  LYS X HZ2  1 
ATOM   80871  H HZ3  . LYS X  2 64  ? -137.84754 -63.76474  -189.34614 1.000 111.08132 ? 66  LYS X HZ3  1 
ATOM   80872  N N    . GLY X  2 65  ? -141.13877 -59.29760  -193.26140 1.000 66.09342  ? 67  GLY X N    1 
ATOM   80873  C CA   . GLY X  2 65  ? -141.21104 -57.90505  -193.61941 1.000 71.57317  ? 67  GLY X CA   1 
ATOM   80874  C C    . GLY X  2 65  ? -142.61883 -57.35940  -193.73745 1.000 74.21149  ? 67  GLY X C    1 
ATOM   80875  O O    . GLY X  2 65  ? -142.84939 -56.18868  -193.41388 1.000 77.11200  ? 67  GLY X O    1 
ATOM   80876  H H    . GLY X  2 65  ? -141.12701 -59.43326  -192.41225 1.000 79.46582  ? 67  GLY X H    1 
ATOM   80877  H HA2  . GLY X  2 65  ? -140.74617 -57.38492  -192.94543 1.000 86.04153  ? 67  GLY X HA2  1 
ATOM   80878  H HA3  . GLY X  2 65  ? -140.77083 -57.77933  -194.47458 1.000 86.04153  ? 67  GLY X HA3  1 
ATOM   80879  N N    . ARG X  2 66  ? -143.56499 -58.17839  -194.19126 1.000 69.70385  ? 68  ARG X N    1 
ATOM   80880  C CA   . ARG X  2 66  ? -144.94410 -57.73854  -194.34308 1.000 71.31939  ? 68  ARG X CA   1 
ATOM   80881  C C    . ARG X  2 66  ? -145.78043 -57.96808  -193.09286 1.000 62.04908  ? 68  ARG X C    1 
ATOM   80882  O O    . ARG X  2 66  ? -146.67518 -57.16461  -192.79965 1.000 60.43496  ? 68  ARG X O    1 
ATOM   80883  C CB   . ARG X  2 66  ? -145.60253 -58.46971  -195.52134 1.000 73.51606  ? 68  ARG X CB   1 
ATOM   80884  C CG   . ARG X  2 66  ? -144.83568 -58.39462  -196.83186 1.000 76.23299  ? 68  ARG X CG   1 
ATOM   80885  C CD   . ARG X  2 66  ? -145.50358 -59.23407  -197.93930 1.000 85.85428  ? 68  ARG X CD   1 
ATOM   80886  N NE   . ARG X  2 66  ? -146.42800 -60.24038  -197.42688 1.000 76.98392  ? 68  ARG X NE   1 
ATOM   80887  C CZ   . ARG X  2 66  ? -146.63064 -61.43532  -197.97146 1.000 72.68114  ? 68  ARG X CZ   1 
ATOM   80888  N NH1  . ARG X  2 66  ? -145.98852 -61.81824  -199.06399 1.000 81.40395  ? 68  ARG X NH1  1 
ATOM   80889  N NH2  . ARG X  2 66  ? -147.49891 -62.26895  -197.40417 1.000 66.81686  ? 68  ARG X NH2  1 
ATOM   80890  H H    . ARG X  2 66  ? -143.43075 -58.99689  -194.41848 1.000 83.79834  ? 68  ARG X H    1 
ATOM   80891  H HA   . ARG X  2 66  ? -144.94337 -56.78752  -194.53402 1.000 85.73698  ? 68  ARG X HA   1 
ATOM   80892  H HB2  . ARG X  2 66  ? -145.69187 -59.40740  -195.28971 1.000 88.37299  ? 68  ARG X HB2  1 
ATOM   80893  H HB3  . ARG X  2 66  ? -146.47797 -58.08074  -195.67368 1.000 88.37299  ? 68  ARG X HB3  1 
ATOM   80894  H HG2  . ARG X  2 66  ? -144.80167 -57.47214  -197.12984 1.000 91.63331  ? 68  ARG X HG2  1 
ATOM   80895  H HG3  . ARG X  2 66  ? -143.93673 -58.73272  -196.69595 1.000 91.63331  ? 68  ARG X HG3  1 
ATOM   80896  H HD2  . ARG X  2 66  ? -146.00296 -58.64224  -198.52347 1.000 103.17885 ? 68  ARG X HD2  1 
ATOM   80897  H HD3  . ARG X  2 66  ? -144.81405 -59.69368  -198.44350 1.000 103.17885 ? 68  ARG X HD3  1 
ATOM   80898  H HE   . ARG X  2 66  ? -146.87547 -60.04521  -196.71887 1.000 92.53442  ? 68  ARG X HE   1 
ATOM   80899  H HH11 . ARG X  2 66  ? -145.42407 -61.28867  -199.43889 1.000 97.83846  ? 68  ARG X HH11 1 
ATOM   80900  H HH12 . ARG X  2 66  ? -146.13582 -62.59657  -199.39881 1.000 97.83846  ? 68  ARG X HH12 1 
ATOM   80901  H HH21 . ARG X  2 66  ? -147.92119 -62.03187  -196.69349 1.000 80.33395  ? 68  ARG X HH21 1 
ATOM   80902  H HH22 . ARG X  2 66  ? -147.63780 -63.04480  -197.74822 1.000 80.33395  ? 68  ARG X HH22 1 
ATOM   80903  N N    . PHE X  2 67  ? -145.52284 -59.04319  -192.35837 1.000 57.02466  ? 69  PHE X N    1 
ATOM   80904  C CA   . PHE X  2 67  ? -146.26559 -59.35029  -191.14729 1.000 58.99556  ? 69  PHE X CA   1 
ATOM   80905  C C    . PHE X  2 67  ? -145.45862 -58.92309  -189.92543 1.000 61.23338  ? 69  PHE X C    1 
ATOM   80906  O O    . PHE X  2 67  ? -144.22855 -58.82609  -189.96901 1.000 55.70013  ? 69  PHE X O    1 
ATOM   80907  C CB   . PHE X  2 67  ? -146.59469 -60.84319  -191.05017 1.000 57.54975  ? 69  PHE X CB   1 
ATOM   80908  C CG   . PHE X  2 67  ? -147.62153 -61.32243  -192.05184 1.000 51.80151  ? 69  PHE X CG   1 
ATOM   80909  C CD1  . PHE X  2 67  ? -147.96958 -60.54850  -193.14775 1.000 52.40429  ? 69  PHE X CD1  1 
ATOM   80910  C CD2  . PHE X  2 67  ? -148.22665 -62.55990  -191.89585 1.000 46.36797  ? 69  PHE X CD2  1 
ATOM   80911  C CE1  . PHE X  2 67  ? -148.90276 -60.99420  -194.06402 1.000 52.04361  ? 69  PHE X CE1  1 
ATOM   80912  C CE2  . PHE X  2 67  ? -149.15655 -63.01412  -192.81143 1.000 50.79145  ? 69  PHE X CE2  1 
ATOM   80913  C CZ   . PHE X  2 67  ? -149.49612 -62.22934  -193.89620 1.000 55.50278  ? 69  PHE X CZ   1 
ATOM   80914  H H    . PHE X  2 67  ? -144.91173 -59.61853  -192.54582 1.000 68.58332  ? 69  PHE X H    1 
ATOM   80915  H HA   . PHE X  2 67  ? -147.10548 -58.86514  -191.15765 1.000 70.94840  ? 69  PHE X HA   1 
ATOM   80916  H HB2  . PHE X  2 67  ? -145.78099 -61.34980  -191.19892 1.000 69.21343  ? 69  PHE X HB2  1 
ATOM   80917  H HB3  . PHE X  2 67  ? -146.94215 -61.02646  -190.16328 1.000 69.21343  ? 69  PHE X HB3  1 
ATOM   80918  H HD1  . PHE X  2 67  ? -147.56942 -59.71765  -193.26802 1.000 63.03887  ? 69  PHE X HD1  1 
ATOM   80919  H HD2  . PHE X  2 67  ? -148.00390 -63.09109  -191.16570 1.000 55.79528  ? 69  PHE X HD2  1 
ATOM   80920  H HE1  . PHE X  2 67  ? -149.13076 -60.46304  -194.79256 1.000 62.60605  ? 69  PHE X HE1  1 
ATOM   80921  H HE2  . PHE X  2 67  ? -149.55341 -63.84742  -192.69739 1.000 61.10346  ? 69  PHE X HE2  1 
ATOM   80922  H HZ   . PHE X  2 67  ? -150.12331 -62.53246  -194.51237 1.000 66.75706  ? 69  PHE X HZ   1 
ATOM   80923  N N    . THR X  2 68  ? -146.16929 -58.65927  -188.83241 1.000 72.10383  ? 70  THR X N    1 
ATOM   80924  C CA   . THR X  2 68  ? -145.54644 -58.32803  -187.56129 1.000 68.56068  ? 70  THR X CA   1 
ATOM   80925  C C    . THR X  2 68  ? -146.37714 -58.92462  -186.43771 1.000 63.01416  ? 70  THR X C    1 
ATOM   80926  O O    . THR X  2 68  ? -147.60747 -58.82423  -186.44052 1.000 61.02203  ? 70  THR X O    1 
ATOM   80927  C CB   . THR X  2 68  ? -145.41596 -56.81584  -187.35650 1.000 66.95559  ? 70  THR X CB   1 
ATOM   80928  O OG1  . THR X  2 68  ? -144.57825 -56.27095  -188.38129 1.000 71.09424  ? 70  THR X OG1  1 
ATOM   80929  C CG2  . THR X  2 68  ? -144.81072 -56.50819  -185.98791 1.000 68.02689  ? 70  THR X CG2  1 
ATOM   80930  H H    . THR X  2 68  ? -147.02881 -58.66672  -188.80450 1.000 86.67832  ? 70  THR X H    1 
ATOM   80931  H HA   . THR X  2 68  ? -144.65459 -58.70851  -187.53391 1.000 82.42654  ? 70  THR X HA   1 
ATOM   80932  H HB   . THR X  2 68  ? -146.29310 -56.40385  -187.39866 1.000 80.50043  ? 70  THR X HB   1 
ATOM   80933  H HG1  . THR X  2 68  ? -144.50479 -55.44022  -188.28081 1.000 85.46681  ? 70  THR X HG1  1 
ATOM   80934  H HG21 . THR X  2 68  ? -144.72416 -55.54910  -185.87145 1.000 81.78599  ? 70  THR X HG21 1 
ATOM   80935  H HG22 . THR X  2 68  ? -145.38061 -56.86032  -185.28639 1.000 81.78599  ? 70  THR X HG22 1 
ATOM   80936  H HG23 . THR X  2 68  ? -143.93310 -56.91472  -185.91429 1.000 81.78599  ? 70  THR X HG23 1 
ATOM   80937  N N    . ILE X  2 69  ? -145.69549 -59.53802  -185.47994 1.000 51.82678  ? 71  ILE X N    1 
ATOM   80938  C CA   . ILE X  2 69  ? -146.33360 -60.12989  -184.31452 1.000 54.44115  ? 71  ILE X CA   1 
ATOM   80939  C C    . ILE X  2 69  ? -145.95958 -59.29693  -183.09904 1.000 51.88192  ? 71  ILE X C    1 
ATOM   80940  O O    . ILE X  2 69  ? -144.91151 -58.64192  -183.06062 1.000 57.02817  ? 71  ILE X O    1 
ATOM   80941  C CB   . ILE X  2 69  ? -145.93735 -61.61487  -184.15450 1.000 62.27291  ? 71  ILE X CB   1 
ATOM   80942  C CG1  . ILE X  2 69  ? -146.63125 -62.23855  -182.93888 1.000 60.19047  ? 71  ILE X CG1  1 
ATOM   80943  C CG2  . ILE X  2 69  ? -144.42677 -61.77520  -184.06006 1.000 49.52718  ? 71  ILE X CG2  1 
ATOM   80944  C CD1  . ILE X  2 69  ? -147.07971 -63.67298  -183.16250 1.000 56.61220  ? 71  ILE X CD1  1 
ATOM   80945  H H    . ILE X  2 69  ? -144.84002 -59.62614  -185.48339 1.000 62.34586  ? 71  ILE X H    1 
ATOM   80946  H HA   . ILE X  2 69  ? -147.29906 -60.09807  -184.40270 1.000 65.48310  ? 71  ILE X HA   1 
ATOM   80947  H HB   . ILE X  2 69  ? -146.23797 -62.08543  -184.94766 1.000 74.88121  ? 71  ILE X HB   1 
ATOM   80948  H HG12 . ILE X  2 69  ? -146.01404 -62.23408  -182.19059 1.000 72.38229  ? 71  ILE X HG12 1 
ATOM   80949  H HG13 . ILE X  2 69  ? -147.41718 -61.71228  -182.72382 1.000 72.38229  ? 71  ILE X HG13 1 
ATOM   80950  H HG21 . ILE X  2 69  ? -144.21431 -62.71717  -183.96808 1.000 59.58633  ? 71  ILE X HG21 1 
ATOM   80951  H HG22 . ILE X  2 69  ? -144.02062 -61.42176  -184.86692 1.000 59.58633  ? 71  ILE X HG22 1 
ATOM   80952  H HG23 . ILE X  2 69  ? -144.10508 -61.28648  -183.28639 1.000 59.58633  ? 71  ILE X HG23 1 
ATOM   80953  H HD11 . ILE X  2 69  ? -147.50809 -63.99934  -182.35573 1.000 68.08836  ? 71  ILE X HD11 1 
ATOM   80954  H HD12 . ILE X  2 69  ? -147.70652 -63.69619  -183.90241 1.000 68.08836  ? 71  ILE X HD12 1 
ATOM   80955  H HD13 . ILE X  2 69  ? -146.30415 -64.21781  -183.36879 1.000 68.08836  ? 71  ILE X HD13 1 
ATOM   80956  N N    . SER X  2 70  ? -146.85333 -59.29196  -182.11672 1.000 58.83600  ? 72  SER X N    1 
ATOM   80957  C CA   . SER X  2 70  ? -146.65709 -58.52535  -180.89114 1.000 63.99128  ? 72  SER X CA   1 
ATOM   80958  C C    . SER X  2 70  ? -147.48728 -59.17245  -179.79041 1.000 63.96725  ? 72  SER X C    1 
ATOM   80959  O O    . SER X  2 70  ? -148.34906 -60.01484  -180.05169 1.000 65.05294  ? 72  SER X O    1 
ATOM   80960  C CB   . SER X  2 70  ? -147.03865 -57.05740  -181.08858 1.000 65.42047  ? 72  SER X CB   1 
ATOM   80961  O OG   . SER X  2 70  ? -148.12677 -56.93595  -181.98747 1.000 64.86404  ? 72  SER X OG   1 
ATOM   80962  H H    . SER X  2 70  ? -147.59274 -59.73074  -182.13550 1.000 70.75692  ? 72  SER X H    1 
ATOM   80963  H HA   . SER X  2 70  ? -145.72378 -58.56002  -180.62917 1.000 76.94326  ? 72  SER X HA   1 
ATOM   80964  H HB2  . SER X  2 70  ? -147.29279 -56.67927  -180.23223 1.000 78.65828  ? 72  SER X HB2  1 
ATOM   80965  H HB3  . SER X  2 70  ? -146.27606 -56.57871  -181.44943 1.000 78.65828  ? 72  SER X HB3  1 
ATOM   80966  H HG   . SER X  2 70  ? -148.33212 -56.12698  -182.08234 1.000 77.99057  ? 72  SER X HG   1 
ATOM   80967  N N    . ARG X  2 71  ? -147.22216 -58.75719  -178.55187 1.000 62.02126  ? 73  ARG X N    1 
ATOM   80968  C CA   . ARG X  2 71  ? -147.82333 -59.39316  -177.38981 1.000 62.80811  ? 73  ARG X CA   1 
ATOM   80969  C C    . ARG X  2 71  ? -148.18282 -58.35444  -176.33842 1.000 63.42495  ? 73  ARG X C    1 
ATOM   80970  O O    . ARG X  2 71  ? -147.50082 -57.33852  -176.18393 1.000 59.07152  ? 73  ARG X O    1 
ATOM   80971  C CB   . ARG X  2 71  ? -146.87334 -60.44305  -176.78471 1.000 55.74990  ? 73  ARG X CB   1 
ATOM   80972  H H    . ARG X  2 71  ? -146.69415 -58.10543  -178.36210 1.000 74.57924  ? 73  ARG X H    1 
ATOM   80973  H HA   . ARG X  2 71  ? -148.64894 -59.82676  -177.65675 1.000 75.52345  ? 73  ARG X HA   1 
ATOM   80974  N N    . ASP X  2 72  ? -149.27651 -58.62172  -175.62399 1.000 76.07875  ? 74  ASP X N    1 
ATOM   80975  C CA   . ASP X  2 72  ? -149.67283 -57.80162  -174.48811 1.000 82.20349  ? 74  ASP X CA   1 
ATOM   80976  C C    . ASP X  2 72  ? -148.89070 -58.23649  -173.25585 1.000 96.86753  ? 74  ASP X C    1 
ATOM   80977  O O    . ASP X  2 72  ? -148.89669 -59.41701  -172.89114 1.000 98.58254  ? 74  ASP X O    1 
ATOM   80978  C CB   . ASP X  2 72  ? -151.17329 -57.92546  -174.22710 1.000 85.27514  ? 74  ASP X CB   1 
ATOM   80979  C CG   . ASP X  2 72  ? -151.66558 -56.94478  -173.17639 1.000 94.24181  ? 74  ASP X CG   1 
ATOM   80980  O OD1  . ASP X  2 72  ? -151.36919 -55.73705  -173.30296 1.000 95.65816  ? 74  ASP X OD1  1 
ATOM   80981  O OD2  . ASP X  2 72  ? -152.35106 -57.38031  -172.22696 1.000 97.49511  ? 74  ASP X OD2  1 
ATOM   80982  H H    . ASP X  2 72  ? -149.80840 -59.27905  -175.78092 1.000 91.44822  ? 74  ASP X H    1 
ATOM   80983  H HA   . ASP X  2 72  ? -149.47920 -56.87004  -174.67670 1.000 98.79790  ? 74  ASP X HA   1 
ATOM   80984  H HB2  . ASP X  2 72  ? -151.65376 -57.74952  -175.05118 1.000 102.48388 ? 74  ASP X HB2  1 
ATOM   80985  H HB3  . ASP X  2 72  ? -151.36751 -58.82312  -173.91502 1.000 102.48388 ? 74  ASP X HB3  1 
ATOM   80986  N N    . ASN X  2 73  ? -148.21114 -57.28247  -172.61813 1.000 111.48385 ? 75  ASN X N    1 
ATOM   80987  C CA   . ASN X  2 73  ? -147.45661 -57.60359  -171.41208 1.000 111.13754 ? 75  ASN X CA   1 
ATOM   80988  C C    . ASN X  2 73  ? -148.37871 -58.09346  -170.30137 1.000 117.60079 ? 75  ASN X C    1 
ATOM   80989  O O    . ASN X  2 73  ? -148.03135 -59.02009  -169.55972 1.000 115.26554 ? 75  ASN X O    1 
ATOM   80990  C CB   . ASN X  2 73  ? -146.66110 -56.38020  -170.95588 1.000 108.21386 ? 75  ASN X CB   1 
ATOM   80991  H H    . ASN X  2 73  ? -148.17226 -56.45792  -172.85940 1.000 133.93433 ? 75  ASN X H    1 
ATOM   80992  H HA   . ASN X  2 73  ? -146.82672 -58.31370  -171.61180 1.000 133.51877 ? 75  ASN X HA   1 
ATOM   80993  N N    . THR X  2 74  ? -149.57010 -57.50060  -170.18825 1.000 124.44060 ? 76  THR X N    1 
ATOM   80994  C CA   . THR X  2 74  ? -150.46411 -57.83044  -169.08284 1.000 123.49250 ? 76  THR X CA   1 
ATOM   80995  C C    . THR X  2 74  ? -151.11551 -59.19649  -169.27674 1.000 123.29381 ? 76  THR X C    1 
ATOM   80996  O O    . THR X  2 74  ? -151.09772 -60.03655  -168.36849 1.000 117.89771 ? 76  THR X O    1 
ATOM   80997  C CB   . THR X  2 74  ? -151.53599 -56.74700  -168.93460 1.000 112.44503 ? 76  THR X CB   1 
ATOM   80998  H H    . THR X  2 74  ? -149.87914 -56.91111  -170.73286 1.000 149.48244 ? 76  THR X H    1 
ATOM   80999  H HA   . THR X  2 74  ? -149.94183 -57.86075  -168.26601 1.000 148.34471 ? 76  THR X HA   1 
ATOM   81000  N N    . LYS X  2 75  ? -151.69480 -59.43715  -170.45281 1.000 116.83796 ? 77  LYS X N    1 
ATOM   81001  C CA   . LYS X  2 75  ? -152.49157 -60.62655  -170.70951 1.000 106.55716 ? 77  LYS X CA   1 
ATOM   81002  C C    . LYS X  2 75  ? -151.84258 -61.49680  -171.77766 1.000 99.58137  ? 77  LYS X C    1 
ATOM   81003  O O    . LYS X  2 75  ? -151.11683 -61.00755  -172.64807 1.000 97.40685  ? 77  LYS X O    1 
ATOM   81004  C CB   . LYS X  2 75  ? -153.91457 -60.25080  -171.15711 1.000 80.05146  ? 77  LYS X CB   1 
ATOM   81005  H H    . LYS X  2 75  ? -151.63671 -58.91107  -171.13066 1.000 140.35928 ? 77  LYS X H    1 
ATOM   81006  H HA   . LYS X  2 75  ? -152.54299 -61.14929  -169.89404 1.000 128.02231 ? 77  LYS X HA   1 
ATOM   81007  N N    . ASN X  2 76  ? -152.11449 -62.80104  -171.69967 1.000 104.59051 ? 78  ASN X N    1 
ATOM   81008  C CA   . ASN X  2 76  ? -151.66765 -63.75390  -172.71515 1.000 102.83314 ? 78  ASN X CA   1 
ATOM   81009  C C    . ASN X  2 76  ? -152.49713 -63.51470  -173.97683 1.000 94.68864  ? 78  ASN X C    1 
ATOM   81010  O O    . ASN X  2 76  ? -153.50756 -64.17296  -174.23799 1.000 83.30463  ? 78  ASN X O    1 
ATOM   81011  C CB   . ASN X  2 76  ? -151.80256 -65.18594  -172.21694 1.000 103.58803 ? 78  ASN X CB   1 
ATOM   81012  C CG   . ASN X  2 76  ? -150.55228 -65.67666  -171.50373 1.000 110.39730 ? 78  ASN X CG   1 
ATOM   81013  O OD1  . ASN X  2 76  ? -149.49315 -65.05001  -171.57422 1.000 113.16894 ? 78  ASN X OD1  1 
ATOM   81014  N ND2  . ASN X  2 76  ? -150.67017 -66.80624  -170.81466 1.000 106.48541 ? 78  ASN X ND2  1 
ATOM   81015  H H    . ASN X  2 76  ? -152.56181 -63.16172  -171.05982 1.000 125.66233 ? 78  ASN X H    1 
ATOM   81016  H HA   . ASN X  2 76  ? -150.73154 -63.59948  -172.91701 1.000 123.55349 ? 78  ASN X HA   1 
ATOM   81017  H HB2  . ASN X  2 76  ? -152.54365 -65.23575  -171.59307 1.000 124.45936 ? 78  ASN X HB2  1 
ATOM   81018  H HB3  . ASN X  2 76  ? -151.96601 -65.77046  -172.97359 1.000 124.45936 ? 78  ASN X HB3  1 
ATOM   81019  H HD21 . ASN X  2 76  ? -149.99187 -67.12577  -170.39344 1.000 127.93621 ? 78  ASN X HD21 1 
ATOM   81020  H HD22 . ASN X  2 76  ? -151.42478 -67.21800  -170.78977 1.000 127.93621 ? 78  ASN X HD22 1 
ATOM   81021  N N    . THR X  2 77  ? -152.05798 -62.53902  -174.77066 1.000 86.20980  ? 79  THR X N    1 
ATOM   81022  C CA   . THR X  2 77  ? -152.74261 -62.16953  -176.00170 1.000 79.07249  ? 79  THR X CA   1 
ATOM   81023  C C    . THR X  2 77  ? -151.70348 -61.71870  -177.01617 1.000 69.82975  ? 79  THR X C    1 
ATOM   81024  O O    . THR X  2 77  ? -150.83344 -60.90495  -176.69427 1.000 64.63385  ? 79  THR X O    1 
ATOM   81025  C CB   . THR X  2 77  ? -153.77004 -61.05833  -175.75323 1.000 81.82238  ? 79  THR X CB   1 
ATOM   81026  O OG1  . THR X  2 77  ? -154.83309 -61.55856  -174.93046 1.000 82.88182  ? 79  THR X OG1  1 
ATOM   81027  C CG2  . THR X  2 77  ? -154.34376 -60.54731  -177.06988 1.000 70.56731  ? 79  THR X CG2  1 
ATOM   81028  H H    . THR X  2 77  ? -151.35431 -62.07034  -174.61324 1.000 103.60548 ? 79  THR X H    1 
ATOM   81029  H HA   . THR X  2 77  ? -153.21138 -62.93888  -176.36122 1.000 95.04071  ? 79  THR X HA   1 
ATOM   81030  H HB   . THR X  2 77  ? -153.33673 -60.31584  -175.30396 1.000 98.34058  ? 79  THR X HB   1 
ATOM   81031  H HG1  . THR X  2 77  ? -155.41715 -60.96447  -174.82307 1.000 99.61191  ? 79  THR X HG1  1 
ATOM   81032  H HG21 . THR X  2 77  ? -155.00082 -59.85455  -176.89881 1.000 84.83449  ? 79  THR X HG21 1 
ATOM   81033  H HG22 . THR X  2 77  ? -153.63468 -60.17963  -177.62026 1.000 84.83449  ? 79  THR X HG22 1 
ATOM   81034  H HG23 . THR X  2 77  ? -154.77036 -61.27409  -177.55019 1.000 84.83449  ? 79  THR X HG23 1 
ATOM   81035  N N    . VAL X  2 78  ? -151.80296 -62.24122  -178.23789 1.000 58.07729  ? 80  VAL X N    1 
ATOM   81036  C CA   . VAL X  2 78  ? -150.85967 -61.92372  -179.29888 1.000 57.65069  ? 80  VAL X CA   1 
ATOM   81037  C C    . VAL X  2 78  ? -151.63390 -61.37877  -180.49255 1.000 56.41074  ? 80  VAL X C    1 
ATOM   81038  O O    . VAL X  2 78  ? -152.82236 -61.65671  -180.67886 1.000 49.14143  ? 80  VAL X O    1 
ATOM   81039  C CB   . VAL X  2 78  ? -150.00469 -63.13772  -179.71193 1.000 54.79993  ? 80  VAL X CB   1 
ATOM   81040  C CG1  . VAL X  2 78  ? -149.12467 -63.58861  -178.55487 1.000 50.84518  ? 80  VAL X CG1  1 
ATOM   81041  C CG2  . VAL X  2 78  ? -150.87647 -64.28580  -180.17976 1.000 53.75742  ? 80  VAL X CG2  1 
ATOM   81042  H H    . VAL X  2 78  ? -152.41984 -62.79082  -178.47659 1.000 69.84647  ? 80  VAL X H    1 
ATOM   81043  H HA   . VAL X  2 78  ? -150.25781 -61.23035  -178.98597 1.000 69.33455  ? 80  VAL X HA   1 
ATOM   81044  H HB   . VAL X  2 78  ? -149.43570 -62.87071  -180.45075 1.000 65.91363  ? 80  VAL X HB   1 
ATOM   81045  H HG11 . VAL X  2 78  ? -148.58885 -64.34464  -178.84160 1.000 61.16793  ? 80  VAL X HG11 1 
ATOM   81046  H HG12 . VAL X  2 78  ? -148.54738 -62.85459  -178.29249 1.000 61.16793  ? 80  VAL X HG12 1 
ATOM   81047  H HG13 . VAL X  2 78  ? -149.69000 -63.84727  -177.81029 1.000 61.16793  ? 80  VAL X HG13 1 
ATOM   81048  H HG21 . VAL X  2 78  ? -150.30838 -65.02572  -180.44564 1.000 64.66263  ? 80  VAL X HG21 1 
ATOM   81049  H HG22 . VAL X  2 78  ? -151.45637 -64.55900  -179.45176 1.000 64.66263  ? 80  VAL X HG22 1 
ATOM   81050  H HG23 . VAL X  2 78  ? -151.40963 -63.99037  -180.93432 1.000 64.66263  ? 80  VAL X HG23 1 
ATOM   81051  N N    . TYR X  2 79  ? -150.93316 -60.59220  -181.30882 1.000 62.06025  ? 81  TYR X N    1 
ATOM   81052  C CA   . TYR X  2 79  ? -151.52879 -59.85004  -182.41138 1.000 56.94162  ? 81  TYR X CA   1 
ATOM   81053  C C    . TYR X  2 79  ? -150.66407 -60.03715  -183.64823 1.000 51.30595  ? 81  TYR X C    1 
ATOM   81054  O O    . TYR X  2 79  ? -149.44479 -59.85708  -183.58500 1.000 53.87940  ? 81  TYR X O    1 
ATOM   81055  C CB   . TYR X  2 79  ? -151.64792 -58.35425  -182.07537 1.000 63.97677  ? 81  TYR X CB   1 
ATOM   81056  C CG   . TYR X  2 79  ? -152.24361 -58.06326  -180.71279 1.000 61.56934  ? 81  TYR X CG   1 
ATOM   81057  C CD1  . TYR X  2 79  ? -153.50682 -57.49832  -180.59098 1.000 69.30016  ? 81  TYR X CD1  1 
ATOM   81058  C CD2  . TYR X  2 79  ? -151.54116 -58.34941  -179.54887 1.000 63.04783  ? 81  TYR X CD2  1 
ATOM   81059  C CE1  . TYR X  2 79  ? -154.05510 -57.23306  -179.34823 1.000 72.61550  ? 81  TYR X CE1  1 
ATOM   81060  C CE2  . TYR X  2 79  ? -152.07986 -58.09356  -178.30680 1.000 69.41168  ? 81  TYR X CE2  1 
ATOM   81061  C CZ   . TYR X  2 79  ? -153.33593 -57.53290  -178.21008 1.000 77.18726  ? 81  TYR X CZ   1 
ATOM   81062  O OH   . TYR X  2 79  ? -153.87137 -57.27366  -176.96801 1.000 82.52631  ? 81  TYR X OH   1 
ATOM   81063  H H    . TYR X  2 79  ? -150.08464 -60.47063  -181.23923 1.000 74.62602  ? 81  TYR X H    1 
ATOM   81064  H HA   . TYR X  2 79  ? -152.41708 -60.19377  -182.59489 1.000 68.48366  ? 81  TYR X HA   1 
ATOM   81065  H HB2  . TYR X  2 79  ? -150.76162 -57.96073  -182.09796 1.000 76.92584  ? 81  TYR X HB2  1 
ATOM   81066  H HB3  . TYR X  2 79  ? -152.21524 -57.93239  -182.73951 1.000 76.92584  ? 81  TYR X HB3  1 
ATOM   81067  H HD1  . TYR X  2 79  ? -153.99238 -57.29488  -181.35762 1.000 83.31391  ? 81  TYR X HD1  1 
ATOM   81068  H HD2  . TYR X  2 79  ? -150.69072 -58.72091  -179.60927 1.000 75.81112  ? 81  TYR X HD2  1 
ATOM   81069  H HE1  . TYR X  2 79  ? -154.90229 -56.85537  -179.28103 1.000 87.29232  ? 81  TYR X HE1  1 
ATOM   81070  H HE2  . TYR X  2 79  ? -151.59877 -58.29795  -177.53760 1.000 83.44773  ? 81  TYR X HE2  1 
ATOM   81071  H HH   . TYR X  2 79  ? -153.32942 -57.50193  -176.36819 1.000 99.18530  ? 81  TYR X HH   1 
ATOM   81072  N N    . LEU X  2 80  ? -151.28887 -60.39339  -184.76835 1.000 62.46361  ? 82  LEU X N    1 
ATOM   81073  C CA   . LEU X  2 80  ? -150.59424 -60.54021  -186.04426 1.000 59.29280  ? 82  LEU X CA   1 
ATOM   81074  C C    . LEU X  2 80  ? -151.04275 -59.41383  -186.96822 1.000 60.89543  ? 82  LEU X C    1 
ATOM   81075  O O    . LEU X  2 80  ? -152.19314 -59.39581  -187.42350 1.000 52.58791  ? 82  LEU X O    1 
ATOM   81076  C CB   . LEU X  2 80  ? -150.87586 -61.89834  -186.67842 1.000 59.30320  ? 82  LEU X CB   1 
ATOM   81077  C CG   . LEU X  2 80  ? -149.66450 -62.79858  -186.91901 1.000 65.04885  ? 82  LEU X CG   1 
ATOM   81078  C CD1  . LEU X  2 80  ? -150.10724 -64.07675  -187.61602 1.000 64.40336  ? 82  LEU X CD1  1 
ATOM   81079  C CD2  . LEU X  2 80  ? -148.58559 -62.11825  -187.73871 1.000 55.20783  ? 82  LEU X CD2  1 
ATOM   81080  H H    . LEU X  2 80  ? -152.13163 -60.55846  -184.81418 1.000 75.11006  ? 82  LEU X H    1 
ATOM   81081  H HA   . LEU X  2 80  ? -149.63929 -60.46368  -185.89226 1.000 71.30509  ? 82  LEU X HA   1 
ATOM   81082  H HB2  . LEU X  2 80  ? -151.48088 -62.38316  -186.09549 1.000 71.31756  ? 82  LEU X HB2  1 
ATOM   81083  H HB3  . LEU X  2 80  ? -151.29515 -61.74720  -187.53995 1.000 71.31756  ? 82  LEU X HB3  1 
ATOM   81084  H HG   . LEU X  2 80  ? -149.27396 -63.00800  -186.05616 1.000 78.21234  ? 82  LEU X HG   1 
ATOM   81085  H HD11 . LEU X  2 80  ? -149.34280 -64.66646  -187.70964 1.000 77.43775  ? 82  LEU X HD11 1 
ATOM   81086  H HD12 . LEU X  2 80  ? -150.79312 -64.50662  -187.08152 1.000 77.43775  ? 82  LEU X HD12 1 
ATOM   81087  H HD13 . LEU X  2 80  ? -150.46146 -63.85296  -188.49086 1.000 77.43775  ? 82  LEU X HD13 1 
ATOM   81088  H HD21 . LEU X  2 80  ? -147.84474 -62.73294  -187.85788 1.000 66.40312  ? 82  LEU X HD21 1 
ATOM   81089  H HD22 . LEU X  2 80  ? -148.95303 -61.87178  -188.60192 1.000 66.40312  ? 82  LEU X HD22 1 
ATOM   81090  H HD23 . LEU X  2 80  ? -148.28482 -61.32493  -187.26852 1.000 66.40312  ? 82  LEU X HD23 1 
ATOM   81091  N N    . GLN X  2 81  ? -150.13220 -58.48542  -187.25134 1.000 60.07722  ? 83  GLN X N    1 
ATOM   81092  C CA   . GLN X  2 81  ? -150.39546 -57.38293  -188.16938 1.000 60.93097  ? 83  GLN X CA   1 
ATOM   81093  C C    . GLN X  2 81  ? -149.96006 -57.80980  -189.56666 1.000 56.03312  ? 83  GLN X C    1 
ATOM   81094  O O    . GLN X  2 81  ? -148.76258 -57.87163  -189.86125 1.000 49.43330  ? 83  GLN X O    1 
ATOM   81095  C CB   . GLN X  2 81  ? -149.66325 -56.12151  -187.72477 1.000 58.18916  ? 83  GLN X CB   1 
ATOM   81096  C CG   . GLN X  2 81  ? -150.02849 -54.88148  -188.52299 1.000 64.19990  ? 83  GLN X CG   1 
ATOM   81097  C CD   . GLN X  2 81  ? -151.48551 -54.49830  -188.36259 1.000 61.55884  ? 83  GLN X CD   1 
ATOM   81098  O OE1  . GLN X  2 81  ? -151.93095 -54.16047  -187.26500 1.000 60.30163  ? 83  GLN X OE1  1 
ATOM   81099  N NE2  . GLN X  2 81  ? -152.23803 -54.55547  -189.45603 1.000 54.30591  ? 83  GLN X NE2  1 
ATOM   81100  H H    . GLN X  2 81  ? -149.33979 -58.47317  -186.91736 1.000 72.24638  ? 83  GLN X H    1 
ATOM   81101  H HA   . GLN X  2 81  ? -151.34608 -57.19045  -188.18306 1.000 73.27088  ? 83  GLN X HA   1 
ATOM   81102  H HB2  . GLN X  2 81  ? -149.87893 -55.94820  -186.79507 1.000 69.98071  ? 83  GLN X HB2  1 
ATOM   81103  H HB3  . GLN X  2 81  ? -148.70895 -56.26512  -187.82275 1.000 69.98071  ? 83  GLN X HB3  1 
ATOM   81104  H HG2  . GLN X  2 81  ? -149.48603 -54.13714  -188.21870 1.000 77.19360  ? 83  GLN X HG2  1 
ATOM   81105  H HG3  . GLN X  2 81  ? -149.86310 -55.04972  -189.46386 1.000 77.19360  ? 83  GLN X HG3  1 
ATOM   81106  H HE21 . GLN X  2 81  ? -151.89165 -54.80051  -190.20408 1.000 65.32081  ? 83  GLN X HE21 1 
ATOM   81107  H HE22 . GLN X  2 81  ? -153.07152 -54.34743  -189.41577 1.000 65.32081  ? 83  GLN X HE22 1 
ATOM   81108  N N    . MET X  2 82  ? -150.93045 -58.09904  -190.42641 1.000 56.35420  ? 84  MET X N    1 
ATOM   81109  C CA   . MET X  2 82  ? -150.66844 -58.56658  -191.78063 1.000 55.47192  ? 84  MET X CA   1 
ATOM   81110  C C    . MET X  2 82  ? -150.82256 -57.40218  -192.74941 1.000 56.77832  ? 84  MET X C    1 
ATOM   81111  O O    . MET X  2 82  ? -151.90837 -56.82398  -192.85920 1.000 54.40376  ? 84  MET X O    1 
ATOM   81112  C CB   . MET X  2 82  ? -151.62257 -59.69773  -192.16053 1.000 60.99360  ? 84  MET X CB   1 
ATOM   81113  C CG   . MET X  2 82  ? -151.52235 -60.92490  -191.27887 1.000 62.16831  ? 84  MET X CG   1 
ATOM   81114  S SD   . MET X  2 82  ? -153.14792 -61.55189  -190.82242 1.000 52.59645  ? 84  MET X SD   1 
ATOM   81115  C CE   . MET X  2 82  ? -153.43475 -62.75042  -192.11727 1.000 47.60643  ? 84  MET X CE   1 
ATOM   81116  H H    . MET X  2 82  ? -151.76792 -58.03045  -190.24324 1.000 67.77875  ? 84  MET X H    1 
ATOM   81117  H HA   . MET X  2 82  ? -149.76048 -58.90492  -191.82577 1.000 66.72002  ? 84  MET X HA   1 
ATOM   81118  H HB2  . MET X  2 82  ? -152.53269 -59.36752  -192.10105 1.000 73.34603  ? 84  MET X HB2  1 
ATOM   81119  H HB3  . MET X  2 82  ? -151.42847 -59.97350  -193.07002 1.000 73.34603  ? 84  MET X HB3  1 
ATOM   81120  H HG2  . MET X  2 82  ? -151.04940 -61.62433  -191.75638 1.000 74.75569  ? 84  MET X HG2  1 
ATOM   81121  H HG3  . MET X  2 82  ? -151.04479 -60.69686  -190.46596 1.000 74.75569  ? 84  MET X HG3  1 
ATOM   81122  H HE1  . MET X  2 82  ? -154.30156 -63.16328  -191.97908 1.000 57.28144  ? 84  MET X HE1  1 
ATOM   81123  H HE2  . MET X  2 82  ? -153.41659 -62.29864  -192.97544 1.000 57.28144  ? 84  MET X HE2  1 
ATOM   81124  H HE3  . MET X  2 82  ? -152.73812 -63.42457  -192.08355 1.000 57.28144  ? 84  MET X HE3  1 
ATOM   81125  N N    . ASN X  2 83  ? -149.74329 -57.07741  -193.45832 1.000 51.98560  ? 85  ASN X N    1 
ATOM   81126  C CA   . ASN X  2 83  ? -149.72030 -55.97911  -194.40654 1.000 54.54475  ? 85  ASN X CA   1 
ATOM   81127  C C    . ASN X  2 83  ? -149.38685 -56.49162  -195.80171 1.000 52.38817  ? 85  ASN X C    1 
ATOM   81128  O O    . ASN X  2 83  ? -148.90538 -57.61557  -195.97445 1.000 55.90076  ? 85  ASN X O    1 
ATOM   81129  C CB   . ASN X  2 83  ? -148.69333 -54.91147  -193.99810 1.000 54.95657  ? 85  ASN X CB   1 
ATOM   81130  C CG   . ASN X  2 83  ? -149.10261 -54.15971  -192.75158 1.000 52.20644  ? 85  ASN X CG   1 
ATOM   81131  O OD1  . ASN X  2 83  ? -150.15491 -54.42079  -192.17167 1.000 51.26746  ? 85  ASN X OD1  1 
ATOM   81132  N ND2  . ASN X  2 83  ? -148.27168 -53.22134  -192.33080 1.000 53.36407  ? 85  ASN X ND2  1 
ATOM   81133  H H    . ASN X  2 83  ? -148.99300 -57.49395  -193.40197 1.000 62.53644  ? 85  ASN X H    1 
ATOM   81134  H HA   . ASN X  2 83  ? -150.59962 -55.57053  -194.43435 1.000 65.60742  ? 85  ASN X HA   1 
ATOM   81135  H HB2  . ASN X  2 83  ? -147.84146 -55.34145  -193.82394 1.000 66.10160  ? 85  ASN X HB2  1 
ATOM   81136  H HB3  . ASN X  2 83  ? -148.59967 -54.26960  -194.71930 1.000 66.10160  ? 85  ASN X HB3  1 
ATOM   81137  H HD21 . ASN X  2 83  ? -148.45921 -52.76540  -191.62614 1.000 63.26828  ? 85  ASN X HD21 1 
ATOM   81138  H HD22 . ASN X  2 83  ? -147.54366 -53.06690  -192.76177 1.000 63.26828  ? 85  ASN X HD22 1 
ATOM   81139  N N    . SER X  2 84  ? -149.64791 -55.64269  -196.79502 1.000 68.18920  ? 86  SER X N    1 
ATOM   81140  C CA   . SER X  2 84  ? -149.35702 -55.94294  -198.19485 1.000 71.43979  ? 86  SER X CA   1 
ATOM   81141  C C    . SER X  2 84  ? -149.88545 -57.32405  -198.56883 1.000 76.39266  ? 86  SER X C    1 
ATOM   81142  O O    . SER X  2 84  ? -149.19396 -58.14378  -199.17768 1.000 77.32360  ? 86  SER X O    1 
ATOM   81143  C CB   . SER X  2 84  ? -147.85631 -55.83447  -198.47343 1.000 72.72013  ? 86  SER X CB   1 
ATOM   81144  O OG   . SER X  2 84  ? -147.53816 -56.28743  -199.77886 1.000 68.87775  ? 86  SER X OG   1 
ATOM   81145  H H    . SER X  2 84  ? -150.00217 -54.86754  -196.67997 1.000 81.98076  ? 86  SER X H    1 
ATOM   81146  H HA   . SER X  2 84  ? -149.81095 -55.29187  -198.75249 1.000 85.88146  ? 86  SER X HA   1 
ATOM   81147  H HB2  . SER X  2 84  ? -147.58822 -54.90602  -198.38973 1.000 87.41788  ? 86  SER X HB2  1 
ATOM   81148  H HB3  . SER X  2 84  ? -147.37756 -56.37751  -197.82782 1.000 87.41788  ? 86  SER X HB3  1 
ATOM   81149  H HG   . SER X  2 84  ? -147.88299 -57.04149  -199.91331 1.000 82.80702  ? 86  SER X HG   1 
ATOM   81150  N N    . LEU X  2 85  ? -151.13260 -57.58188  -198.19102 1.000 73.57637  ? 87  LEU X N    1 
ATOM   81151  C CA   . LEU X  2 85  ? -151.70162 -58.90662  -198.38092 1.000 62.98755  ? 87  LEU X CA   1 
ATOM   81152  C C    . LEU X  2 85  ? -151.89151 -59.18347  -199.86907 1.000 60.20279  ? 87  LEU X C    1 
ATOM   81153  O O    . LEU X  2 85  ? -152.21573 -58.28731  -200.65430 1.000 63.92607  ? 87  LEU X O    1 
ATOM   81154  C CB   . LEU X  2 85  ? -153.02120 -59.02773  -197.62390 1.000 61.09957  ? 87  LEU X CB   1 
ATOM   81155  C CG   . LEU X  2 85  ? -152.88008 -59.22673  -196.10770 1.000 58.05383  ? 87  LEU X CG   1 
ATOM   81156  C CD1  . LEU X  2 85  ? -154.23468 -59.36591  -195.43009 1.000 57.26301  ? 87  LEU X CD1  1 
ATOM   81157  C CD2  . LEU X  2 85  ? -152.00963 -60.44489  -195.79921 1.000 61.49939  ? 87  LEU X CD2  1 
ATOM   81158  H H    . LEU X  2 85  ? -151.66363 -57.01220  -197.82623 1.000 88.44537  ? 87  LEU X H    1 
ATOM   81159  H HA   . LEU X  2 85  ? -151.10320 -59.58263  -198.02623 1.000 75.73879  ? 87  LEU X HA   1 
ATOM   81160  H HB2  . LEU X  2 85  ? -153.53186 -58.21528  -197.76554 1.000 73.47320  ? 87  LEU X HB2  1 
ATOM   81161  H HB3  . LEU X  2 85  ? -153.50722 -59.79044  -197.97457 1.000 73.47320  ? 87  LEU X HB3  1 
ATOM   81162  H HG   . LEU X  2 85  ? -152.44897 -58.43795  -195.74320 1.000 69.81831  ? 87  LEU X HG   1 
ATOM   81163  H HD11 . LEU X  2 85  ? -154.10005 -59.48920  -194.47742 1.000 68.86934  ? 87  LEU X HD11 1 
ATOM   81164  H HD12 . LEU X  2 85  ? -154.75179 -58.56089  -195.58962 1.000 68.86934  ? 87  LEU X HD12 1 
ATOM   81165  H HD13 . LEU X  2 85  ? -154.69594 -60.13431  -195.80115 1.000 68.86934  ? 87  LEU X HD13 1 
ATOM   81166  H HD21 . LEU X  2 85  ? -151.97866 -60.57577  -194.83858 1.000 73.95298  ? 87  LEU X HD21 1 
ATOM   81167  H HD22 . LEU X  2 85  ? -152.39546 -61.22524  -196.22709 1.000 73.95298  ? 87  LEU X HD22 1 
ATOM   81168  H HD23 . LEU X  2 85  ? -151.11530 -60.28862  -196.14075 1.000 73.95298  ? 87  LEU X HD23 1 
ATOM   81169  N N    . LYS X  2 86  ? -151.65521 -60.42838  -200.25679 1.000 67.76673  ? 88  LYS X N    1 
ATOM   81170  C CA   . LYS X  2 86  ? -151.77832 -60.89582  -201.62610 1.000 65.15770  ? 88  LYS X CA   1 
ATOM   81171  C C    . LYS X  2 86  ? -152.72213 -62.08903  -201.67023 1.000 61.19681  ? 88  LYS X C    1 
ATOM   81172  O O    . LYS X  2 86  ? -153.00705 -62.70617  -200.63652 1.000 67.54073  ? 88  LYS X O    1 
ATOM   81173  C CB   . LYS X  2 86  ? -150.40238 -61.28171  -202.18960 1.000 66.56185  ? 88  LYS X CB   1 
ATOM   81174  H H    . LYS X  2 86  ? -151.40999 -61.05015  -199.71562 1.000 81.47380  ? 88  LYS X H    1 
ATOM   81175  H HA   . LYS X  2 86  ? -152.14371 -60.19728  -202.19128 1.000 78.34296  ? 88  LYS X HA   1 
ATOM   81176  N N    . PRO X  2 87  ? -153.25274 -62.42421  -202.84788 1.000 58.34195  ? 89  PRO X N    1 
ATOM   81177  C CA   . PRO X  2 87  ? -154.14776 -63.59309  -202.93374 1.000 55.89812  ? 89  PRO X CA   1 
ATOM   81178  C C    . PRO X  2 87  ? -153.52208 -64.89598  -202.46595 1.000 58.51369  ? 89  PRO X C    1 
ATOM   81179  O O    . PRO X  2 87  ? -154.25818 -65.80092  -202.05104 1.000 60.44027  ? 89  PRO X O    1 
ATOM   81180  C CB   . PRO X  2 87  ? -154.50463 -63.64221  -204.43025 1.000 47.69566  ? 89  PRO X CB   1 
ATOM   81181  C CG   . PRO X  2 87  ? -154.39355 -62.23654  -204.87611 1.000 48.62936  ? 89  PRO X CG   1 
ATOM   81182  C CD   . PRO X  2 87  ? -153.22856 -61.65722  -204.10834 1.000 54.87223  ? 89  PRO X CD   1 
ATOM   81183  H HA   . PRO X  2 87  ? -154.94677 -63.42737  -202.40932 1.000 67.23146  ? 89  PRO X HA   1 
ATOM   81184  H HB2  . PRO X  2 87  ? -153.87725 -64.21033  -204.90409 1.000 56.46620  ? 89  PRO X HB2  1 
ATOM   81185  H HB3  . PRO X  2 87  ? -155.40789 -63.97605  -204.54677 1.000 56.46620  ? 89  PRO X HB3  1 
ATOM   81186  H HG2  . PRO X  2 87  ? -154.22532 -62.20750  -205.83097 1.000 58.44498  ? 89  PRO X HG2  1 
ATOM   81187  H HG3  . PRO X  2 87  ? -155.21317 -61.76088  -204.66904 1.000 58.44498  ? 89  PRO X HG3  1 
ATOM   81188  H HD2  . PRO X  2 87  ? -152.39508 -61.79789  -204.58416 1.000 66.00040  ? 89  PRO X HD2  1 
ATOM   81189  H HD3  . PRO X  2 87  ? -153.35947 -60.71075  -203.94113 1.000 66.00040  ? 89  PRO X HD3  1 
ATOM   81190  N N    . GLU X  2 88  ? -152.19464 -65.03237  -202.52320 1.000 66.28634  ? 90  GLU X N    1 
ATOM   81191  C CA   . GLU X  2 88  ? -151.54867 -66.26867  -202.09473 1.000 61.23537  ? 90  GLU X CA   1 
ATOM   81192  C C    . GLU X  2 88  ? -151.41962 -66.37774  -200.57798 1.000 54.13423  ? 90  GLU X C    1 
ATOM   81193  O O    . GLU X  2 88  ? -150.92987 -67.39913  -200.08598 1.000 54.67563  ? 90  GLU X O    1 
ATOM   81194  C CB   . GLU X  2 88  ? -150.15464 -66.40536  -202.72569 1.000 59.12126  ? 90  GLU X CB   1 
ATOM   81195  C CG   . GLU X  2 88  ? -150.05808 -66.00716  -204.19523 1.000 69.19740  ? 90  GLU X CG   1 
ATOM   81196  C CD   . GLU X  2 88  ? -149.97751 -64.50524  -204.38982 1.000 70.35244  ? 90  GLU X CD   1 
ATOM   81197  O OE1  . GLU X  2 88  ? -150.21120 -63.77175  -203.40634 1.000 70.43669  ? 90  GLU X OE1  1 
ATOM   81198  O OE2  . GLU X  2 88  ? -149.69573 -64.06043  -205.51983 1.000 72.03522  ? 90  GLU X OE2  1 
ATOM   81199  H H    . GLU X  2 88  ? -151.65334 -64.42625  -202.80466 1.000 79.69733  ? 90  GLU X H    1 
ATOM   81200  H HA   . GLU X  2 88  ? -152.08991 -67.00889  -202.41102 1.000 73.63616  ? 90  GLU X HA   1 
ATOM   81201  H HB2  . GLU X  2 88  ? -149.53961 -65.84038  -202.23231 1.000 71.09923  ? 90  GLU X HB2  1 
ATOM   81202  H HB3  . GLU X  2 88  ? -149.87914 -67.33303  -202.65908 1.000 71.09923  ? 90  GLU X HB3  1 
ATOM   81203  H HG2  . GLU X  2 88  ? -149.25971 -66.40289  -204.57850 1.000 83.19060  ? 90  GLU X HG2  1 
ATOM   81204  H HG3  . GLU X  2 88  ? -150.84490 -66.32874  -204.66257 1.000 83.19060  ? 90  GLU X HG3  1 
ATOM   81205  N N    . ASP X  2 89  ? -151.83075 -65.35663  -199.83088 1.000 62.79863  ? 91  ASP X N    1 
ATOM   81206  C CA   . ASP X  2 89  ? -151.96470 -65.45496  -198.38280 1.000 66.93464  ? 91  ASP X CA   1 
ATOM   81207  C C    . ASP X  2 89  ? -153.35253 -65.91564  -197.95712 1.000 68.60576  ? 91  ASP X C    1 
ATOM   81208  O O    . ASP X  2 89  ? -153.59363 -66.09365  -196.75858 1.000 64.76488  ? 91  ASP X O    1 
ATOM   81209  C CB   . ASP X  2 89  ? -151.65411 -64.10722  -197.72933 1.000 73.93968  ? 91  ASP X CB   1 
ATOM   81210  C CG   . ASP X  2 89  ? -150.50373 -63.39565  -198.39642 1.000 66.36466  ? 91  ASP X CG   1 
ATOM   81211  O OD1  . ASP X  2 89  ? -149.47654 -64.05288  -198.67064 1.000 70.26023  ? 91  ASP X OD1  1 
ATOM   81212  O OD2  . ASP X  2 89  ? -150.63432 -62.18062  -198.64580 1.000 65.16861  ? 91  ASP X OD2  1 
ATOM   81213  H H    . ASP X  2 89  ? -152.04115 -64.58455  -200.14588 1.000 75.51207  ? 91  ASP X H    1 
ATOM   81214  H HA   . ASP X  2 89  ? -151.31727 -66.09817  -198.05414 1.000 80.47529  ? 91  ASP X HA   1 
ATOM   81215  H HB2  . ASP X  2 89  ? -152.43673 -63.53735  -197.78984 1.000 88.88134  ? 91  ASP X HB2  1 
ATOM   81216  H HB3  . ASP X  2 89  ? -151.42022 -64.25195  -196.79915 1.000 88.88134  ? 91  ASP X HB3  1 
ATOM   81217  N N    . THR X  2 90  ? -154.26831 -66.09983  -198.90420 1.000 66.96700  ? 92  THR X N    1 
ATOM   81218  C CA   . THR X  2 90  ? -155.59153 -66.61655  -198.58144 1.000 53.70949  ? 92  THR X CA   1 
ATOM   81219  C C    . THR X  2 90  ? -155.45391 -67.99239  -197.94864 1.000 56.76455  ? 92  THR X C    1 
ATOM   81220  O O    . THR X  2 90  ? -154.93867 -68.92443  -198.57459 1.000 60.13900  ? 92  THR X O    1 
ATOM   81221  C CB   . THR X  2 90  ? -156.44976 -66.68537  -199.84355 1.000 59.28571  ? 92  THR X CB   1 
ATOM   81222  O OG1  . THR X  2 90  ? -156.56976 -65.37317  -200.41261 1.000 57.26007  ? 92  THR X OG1  1 
ATOM   81223  C CG2  . THR X  2 90  ? -157.84070 -67.22428  -199.53324 1.000 56.15589  ? 92  THR X CG2  1 
ATOM   81224  H H    . THR X  2 90  ? -154.14763 -65.93334  -199.73925 1.000 80.51412  ? 92  THR X H    1 
ATOM   81225  H HA   . THR X  2 90  ? -156.03475 -66.02384  -197.95442 1.000 64.60511  ? 92  THR X HA   1 
ATOM   81226  H HB   . THR X  2 90  ? -156.02986 -67.28439  -200.48054 1.000 71.29658  ? 92  THR X HB   1 
ATOM   81227  H HG1  . THR X  2 90  ? -155.94715 -65.23955  -200.96042 1.000 68.86580  ? 92  THR X HG1  1 
ATOM   81228  H HG21 . THR X  2 90  ? -158.37501 -67.24913  -200.34244 1.000 67.54078  ? 92  THR X HG21 1 
ATOM   81229  H HG22 . THR X  2 90  ? -157.77560 -68.12187  -199.17131 1.000 67.54078  ? 92  THR X HG22 1 
ATOM   81230  H HG23 . THR X  2 90  ? -158.28010 -66.65387  -198.88328 1.000 67.54078  ? 92  THR X HG23 1 
ATOM   81231  N N    . ALA X  2 91  ? -155.90081 -68.11561  -196.70401 1.000 57.77578  ? 93  ALA X N    1 
ATOM   81232  C CA   . ALA X  2 91  ? -155.83019 -69.38577  -195.99606 1.000 56.43512  ? 93  ALA X CA   1 
ATOM   81233  C C    . ALA X  2 91  ? -156.55023 -69.24243  -194.66402 1.000 51.90854  ? 93  ALA X C    1 
ATOM   81234  O O    . ALA X  2 91  ? -156.86745 -68.13541  -194.22086 1.000 50.16412  ? 93  ALA X O    1 
ATOM   81235  C CB   . ALA X  2 91  ? -154.37903 -69.82734  -195.78132 1.000 55.67570  ? 93  ALA X CB   1 
ATOM   81236  H H    . ALA X  2 91  ? -156.25008 -67.47581  -196.24764 1.000 69.48465  ? 93  ALA X H    1 
ATOM   81237  H HA   . ALA X  2 91  ? -156.29005 -70.06272  -196.51679 1.000 67.87586  ? 93  ALA X HA   1 
ATOM   81238  H HB1  . ALA X  2 91  ? -154.37332 -70.67434  -195.30860 1.000 66.96456  ? 93  ALA X HB1  1 
ATOM   81239  H HB2  . ALA X  2 91  ? -153.94835 -69.92747  -196.64468 1.000 66.96456  ? 93  ALA X HB2  1 
ATOM   81240  H HB3  . ALA X  2 91  ? -153.91799 -69.15329  -195.25787 1.000 66.96456  ? 93  ALA X HB3  1 
ATOM   81241  N N    . VAL X  2 92  ? -156.81484 -70.38421  -194.03638 1.000 47.43474  ? 94  VAL X N    1 
ATOM   81242  C CA   . VAL X  2 92  ? -157.24807 -70.40908  -192.64371 1.000 56.54367  ? 94  VAL X CA   1 
ATOM   81243  C C    . VAL X  2 92  ? -155.99685 -70.28823  -191.77969 1.000 56.64062  ? 94  VAL X C    1 
ATOM   81244  O O    . VAL X  2 92  ? -155.05686 -71.07920  -191.91715 1.000 53.95553  ? 94  VAL X O    1 
ATOM   81245  C CB   . VAL X  2 92  ? -158.02466 -71.69124  -192.31875 1.000 49.07072  ? 94  VAL X CB   1 
ATOM   81246  C CG1  . VAL X  2 92  ? -158.41887 -71.71807  -190.84063 1.000 49.04332  ? 94  VAL X CG1  1 
ATOM   81247  C CG2  . VAL X  2 92  ? -159.26427 -71.81116  -193.19715 1.000 48.09425  ? 94  VAL X CG2  1 
ATOM   81248  H H    . VAL X  2 92  ? -156.75065 -71.16211  -194.39743 1.000 57.07541  ? 94  VAL X H    1 
ATOM   81249  H HA   . VAL X  2 92  ? -157.83657 -69.65853  -192.46699 1.000 68.00613  ? 94  VAL X HA   1 
ATOM   81250  H HB   . VAL X  2 92  ? -157.45134 -72.45265  -192.49892 1.000 59.03858  ? 94  VAL X HB   1 
ATOM   81251  H HG11 . VAL X  2 92  ? -158.90760 -72.53601  -190.65893 1.000 59.00570  ? 94  VAL X HG11 1 
ATOM   81252  H HG12 . VAL X  2 92  ? -157.61498 -71.68576  -190.29876 1.000 59.00570  ? 94  VAL X HG12 1 
ATOM   81253  H HG13 . VAL X  2 92  ? -158.97812 -70.94905  -190.64893 1.000 59.00570  ? 94  VAL X HG13 1 
ATOM   81254  H HG21 . VAL X  2 92  ? -159.73588 -72.62726  -192.96809 1.000 57.86682  ? 94  VAL X HG21 1 
ATOM   81255  H HG22 . VAL X  2 92  ? -159.83673 -71.04363  -193.04197 1.000 57.86682  ? 94  VAL X HG22 1 
ATOM   81256  H HG23 . VAL X  2 92  ? -158.99079 -71.83714  -194.12743 1.000 57.86682  ? 94  VAL X HG23 1 
ATOM   81257  N N    . TYR X  2 93  ? -155.97794 -69.29725  -190.89571 1.000 54.89324  ? 95  TYR X N    1 
ATOM   81258  C CA   . TYR X  2 93  ? -154.83800 -69.04424  -190.02469 1.000 58.34922  ? 95  TYR X CA   1 
ATOM   81259  C C    . TYR X  2 93  ? -155.14959 -69.56052  -188.62676 1.000 59.78701  ? 95  TYR X C    1 
ATOM   81260  O O    . TYR X  2 93  ? -156.05750 -69.05315  -187.95880 1.000 60.25118  ? 95  TYR X O    1 
ATOM   81261  C CB   . TYR X  2 93  ? -154.50104 -67.55471  -190.00415 1.000 53.83530  ? 95  TYR X CB   1 
ATOM   81262  C CG   . TYR X  2 93  ? -153.80872 -67.10287  -191.26891 1.000 48.08771  ? 95  TYR X CG   1 
ATOM   81263  C CD1  . TYR X  2 93  ? -154.49726 -67.03006  -192.47263 1.000 49.15488  ? 95  TYR X CD1  1 
ATOM   81264  C CD2  . TYR X  2 93  ? -152.46402 -66.76807  -191.26378 1.000 46.34389  ? 95  TYR X CD2  1 
ATOM   81265  C CE1  . TYR X  2 93  ? -153.86696 -66.62612  -193.63129 1.000 48.62494  ? 95  TYR X CE1  1 
ATOM   81266  C CE2  . TYR X  2 93  ? -151.82529 -66.36182  -192.41650 1.000 46.32007  ? 95  TYR X CE2  1 
ATOM   81267  C CZ   . TYR X  2 93  ? -152.52888 -66.29293  -193.59781 1.000 49.18756  ? 95  TYR X CZ   1 
ATOM   81268  O OH   . TYR X  2 93  ? -151.88991 -65.88791  -194.74800 1.000 48.17498  ? 95  TYR X OH   1 
ATOM   81269  H H    . TYR X  2 93  ? -156.62814 -68.74638  -190.77994 1.000 66.02561  ? 95  TYR X H    1 
ATOM   81270  H HA   . TYR X  2 93  ? -154.06176 -69.52602  -190.35062 1.000 70.17279  ? 95  TYR X HA   1 
ATOM   81271  H HB2  . TYR X  2 93  ? -155.32128 -67.04541  -189.91072 1.000 64.75608  ? 95  TYR X HB2  1 
ATOM   81272  H HB3  . TYR X  2 93  ? -153.91095 -67.37348  -189.25592 1.000 64.75608  ? 95  TYR X HB3  1 
ATOM   81273  H HD1  . TYR X  2 93  ? -155.39866 -67.25749  -192.49808 1.000 59.13958  ? 95  TYR X HD1  1 
ATOM   81274  H HD2  . TYR X  2 93  ? -151.98383 -66.81825  -190.46892 1.000 54.84407  ? 95  TYR X HD2  1 
ATOM   81275  H HE1  . TYR X  2 93  ? -154.34118 -66.57876  -194.42990 1.000 58.50364  ? 95  TYR X HE1  1 
ATOM   81276  H HE2  . TYR X  2 93  ? -150.92349 -66.13545  -192.39595 1.000 54.81549  ? 95  TYR X HE2  1 
ATOM   81277  H HH   . TYR X  2 93  ? -152.42237 -65.91477  -195.39712 1.000 57.96369  ? 95  TYR X HH   1 
ATOM   81278  N N    . TYR X  2 94  ? -154.39701 -70.57201  -188.19569 1.000 66.48995  ? 96  TYR X N    1 
ATOM   81279  C CA   . TYR X  2 94  ? -154.60819 -71.20395  -186.90438 1.000 69.18033  ? 96  TYR X CA   1 
ATOM   81280  C C    . TYR X  2 94  ? -153.70719 -70.56912  -185.85548 1.000 68.20190  ? 96  TYR X C    1 
ATOM   81281  O O    . TYR X  2 94  ? -152.48765 -70.50539  -186.03760 1.000 65.39291  ? 96  TYR X O    1 
ATOM   81282  C CB   . TYR X  2 94  ? -154.30878 -72.70381  -186.96427 1.000 69.41839  ? 96  TYR X CB   1 
ATOM   81283  C CG   . TYR X  2 94  ? -154.87754 -73.42484  -188.15643 1.000 69.16432  ? 96  TYR X CG   1 
ATOM   81284  C CD1  . TYR X  2 94  ? -156.18227 -73.89788  -188.14370 1.000 70.53457  ? 96  TYR X CD1  1 
ATOM   81285  C CD2  . TYR X  2 94  ? -154.10486 -73.65227  -189.28711 1.000 65.59952  ? 96  TYR X CD2  1 
ATOM   81286  C CE1  . TYR X  2 94  ? -156.70727 -74.56597  -189.22645 1.000 72.44819  ? 96  TYR X CE1  1 
ATOM   81287  C CE2  . TYR X  2 94  ? -154.62001 -74.32199  -190.37637 1.000 67.52708  ? 96  TYR X CE2  1 
ATOM   81288  C CZ   . TYR X  2 94  ? -155.92372 -74.77860  -190.33958 1.000 76.24374  ? 96  TYR X CZ   1 
ATOM   81289  O OH   . TYR X  2 94  ? -156.46112 -75.44828  -191.41582 1.000 73.75128  ? 96  TYR X OH   1 
ATOM   81290  H H    . TYR X  2 94  ? -153.74735 -70.91298  -188.64433 1.000 79.94166  ? 96  TYR X H    1 
ATOM   81291  H HA   . TYR X  2 94  ? -155.53637 -71.07609  -186.65333 1.000 83.17012  ? 96  TYR X HA   1 
ATOM   81292  H HB2  . TYR X  2 94  ? -153.34639 -72.82317  -186.98554 1.000 83.45578  ? 96  TYR X HB2  1 
ATOM   81293  H HB3  . TYR X  2 94  ? -154.67741 -73.12142  -186.17016 1.000 83.45578  ? 96  TYR X HB3  1 
ATOM   81294  H HD1  . TYR X  2 94  ? -156.71076 -73.76111  -187.39077 1.000 84.79521  ? 96  TYR X HD1  1 
ATOM   81295  H HD2  . TYR X  2 94  ? -153.22628 -73.34818  -189.31008 1.000 78.87315  ? 96  TYR X HD2  1 
ATOM   81296  H HE1  . TYR X  2 94  ? -157.58529 -74.87190  -189.20682 1.000 87.09154  ? 96  TYR X HE1  1 
ATOM   81297  H HE2  . TYR X  2 94  ? -154.09430 -74.46536  -191.13001 1.000 81.18621  ? 96  TYR X HE2  1 
ATOM   81298  H HH   . TYR X  2 94  ? -155.91775 -76.02419  -191.69631 1.000 88.65526  ? 96  TYR X HH   1 
ATOM   81299  N N    . CYS X  2 95  ? -154.30219 -70.11738  -184.75709 1.000 69.09073  ? 97  CYS X N    1 
ATOM   81300  C CA   . CYS X  2 95  ? -153.51404 -69.73396  -183.59819 1.000 66.01074  ? 97  CYS X CA   1 
ATOM   81301  C C    . CYS X  2 95  ? -153.09005 -70.98251  -182.83512 1.000 61.73615  ? 97  CYS X C    1 
ATOM   81302  O O    . CYS X  2 95  ? -153.77933 -72.00883  -182.84257 1.000 58.23772  ? 97  CYS X O    1 
ATOM   81303  C CB   . CYS X  2 95  ? -154.29656 -68.80539  -182.67165 1.000 70.33390  ? 97  CYS X CB   1 
ATOM   81304  S SG   . CYS X  2 95  ? -153.47185 -68.50699  -181.07334 1.000 81.23838  ? 97  CYS X SG   1 
ATOM   81305  H H    . CYS X  2 95  ? -155.15183 -70.02535  -184.66099 1.000 83.06260  ? 97  CYS X H    1 
ATOM   81306  H HA   . CYS X  2 95  ? -152.72546 -69.25031  -183.88994 1.000 79.36660  ? 97  CYS X HA   1 
ATOM   81307  H HB2  . CYS X  2 95  ? -154.41069 -67.94849  -183.11164 1.000 84.55440  ? 97  CYS X HB2  1 
ATOM   81308  H HB3  . CYS X  2 95  ? -155.16249 -69.20277  -182.48955 1.000 84.55440  ? 97  CYS X HB3  1 
ATOM   81309  N N    . TYR X  2 96  ? -151.94248 -70.88580  -182.17091 1.000 58.64388  ? 98  TYR X N    1 
ATOM   81310  C CA   . TYR X  2 96  ? -151.43081 -71.99631  -181.38588 1.000 59.76606  ? 98  TYR X CA   1 
ATOM   81311  C C    . TYR X  2 96  ? -150.64078 -71.45780  -180.20659 1.000 63.27856  ? 98  TYR X C    1 
ATOM   81312  O O    . TYR X  2 96  ? -150.12063 -70.33920  -180.23624 1.000 67.37975  ? 98  TYR X O    1 
ATOM   81313  C CB   . TYR X  2 96  ? -150.54913 -72.92363  -182.22759 1.000 66.32482  ? 98  TYR X CB   1 
ATOM   81314  C CG   . TYR X  2 96  ? -149.07834 -72.55046  -182.25001 1.000 58.59667  ? 98  TYR X CG   1 
ATOM   81315  C CD1  . TYR X  2 96  ? -148.59125 -71.60811  -183.14832 1.000 60.80435  ? 98  TYR X CD1  1 
ATOM   81316  C CD2  . TYR X  2 96  ? -148.17534 -73.15426  -181.38793 1.000 62.31664  ? 98  TYR X CD2  1 
ATOM   81317  C CE1  . TYR X  2 96  ? -147.24872 -71.27376  -183.18184 1.000 55.39470  ? 98  TYR X CE1  1 
ATOM   81318  C CE2  . TYR X  2 96  ? -146.82977 -72.82478  -181.41374 1.000 69.53032  ? 98  TYR X CE2  1 
ATOM   81319  C CZ   . TYR X  2 96  ? -146.37298 -71.88414  -182.31297 1.000 56.85072  ? 98  TYR X CZ   1 
ATOM   81320  O OH   . TYR X  2 96  ? -145.03879 -71.54836  -182.34978 1.000 55.72749  ? 98  TYR X OH   1 
ATOM   81321  H H    . TYR X  2 96  ? -151.44322 -70.18564  -182.16082 1.000 70.52638  ? 98  TYR X H    1 
ATOM   81322  H HA   . TYR X  2 96  ? -152.17979 -72.50811  -181.04239 1.000 71.87299  ? 98  TYR X HA   1 
ATOM   81323  H HB2  . TYR X  2 96  ? -150.61713 -73.82257  -181.86956 1.000 79.74350  ? 98  TYR X HB2  1 
ATOM   81324  H HB3  . TYR X  2 96  ? -150.86907 -72.90609  -183.14314 1.000 79.74350  ? 98  TYR X HB3  1 
ATOM   81325  H HD1  . TYR X  2 96  ? -149.17903 -71.19423  -183.73834 1.000 73.11894  ? 98  TYR X HD1  1 
ATOM   81326  H HD2  . TYR X  2 96  ? -148.47820 -73.79140  -180.78193 1.000 74.93368  ? 98  TYR X HD2  1 
ATOM   81327  H HE1  . TYR X  2 96  ? -146.93988 -70.63995  -183.78829 1.000 66.62736  ? 98  TYR X HE1  1 
ATOM   81328  H HE2  . TYR X  2 96  ? -146.23701 -73.23628  -180.82705 1.000 83.59010  ? 98  TYR X HE2  1 
ATOM   81329  H HH   . TYR X  2 96  ? -144.88944 -71.03527  -182.99787 1.000 66.10438  ? 98  TYR X HH   1 
ATOM   81330  N N    . GLY X  2 97  ? -150.54924 -72.27879  -179.17197 1.000 58.87523  ? 99  GLY X N    1 
ATOM   81331  C CA   . GLY X  2 97  ? -149.78491 -71.92666  -177.99143 1.000 63.47435  ? 99  GLY X CA   1 
ATOM   81332  C C    . GLY X  2 97  ? -149.02693 -73.12997  -177.47938 1.000 61.73776  ? 99  GLY X C    1 
ATOM   81333  O O    . GLY X  2 97  ? -149.41808 -74.27864  -177.70183 1.000 61.39408  ? 99  GLY X O    1 
ATOM   81334  H H    . GLY X  2 97  ? -150.92419 -73.05161  -179.13010 1.000 70.80400  ? 99  GLY X H    1 
ATOM   81335  H HA2  . GLY X  2 97  ? -149.15123 -71.22442  -178.20640 1.000 76.32294  ? 99  GLY X HA2  1 
ATOM   81336  H HA3  . GLY X  2 97  ? -150.38139 -71.61130  -177.29454 1.000 76.32294  ? 99  GLY X HA3  1 
ATOM   81337  N N    . LEU X  2 98  ? -147.92215 -72.85112  -176.78959 1.000 69.71908  ? 100 LEU X N    1 
ATOM   81338  C CA   . LEU X  2 98  ? -147.09459 -73.88014  -176.17572 1.000 75.54329  ? 100 LEU X CA   1 
ATOM   81339  C C    . LEU X  2 98  ? -147.05703 -73.65653  -174.67105 1.000 82.76004  ? 100 LEU X C    1 
ATOM   81340  O O    . LEU X  2 98  ? -146.68000 -72.57330  -174.20942 1.000 79.33426  ? 100 LEU X O    1 
ATOM   81341  C CB   . LEU X  2 98  ? -145.67381 -73.86268  -176.74147 1.000 74.00821  ? 100 LEU X CB   1 
ATOM   81342  C CG   . LEU X  2 98  ? -145.49263 -74.25268  -178.20792 1.000 77.16734  ? 100 LEU X CG   1 
ATOM   81343  C CD1  . LEU X  2 98  ? -144.01339 -74.19828  -178.57722 1.000 71.17209  ? 100 LEU X CD1  1 
ATOM   81344  C CD2  . LEU X  2 98  ? -146.06474 -75.63057  -178.49451 1.000 73.78224  ? 100 LEU X CD2  1 
ATOM   81345  H H    . LEU X  2 98  ? -147.62730 -72.05334  -176.66228 1.000 83.81661  ? 100 LEU X H    1 
ATOM   81346  H HA   . LEU X  2 98  ? -147.49035 -74.74787  -176.35267 1.000 90.80566  ? 100 LEU X HA   1 
ATOM   81347  H HB2  . LEU X  2 98  ? -145.32785 -72.96152  -176.64600 1.000 88.96357  ? 100 LEU X HB2  1 
ATOM   81348  H HB3  . LEU X  2 98  ? -145.13905 -74.48046  -176.21871 1.000 88.96357  ? 100 LEU X HB3  1 
ATOM   81349  H HG   . LEU X  2 98  ? -145.97910 -73.62205  -178.76160 1.000 92.75453  ? 100 LEU X HG   1 
ATOM   81350  H HD11 . LEU X  2 98  ? -143.91179 -74.44156  -179.51070 1.000 85.56022  ? 100 LEU X HD11 1 
ATOM   81351  H HD12 . LEU X  2 98  ? -143.68472 -73.29719  -178.43257 1.000 85.56022  ? 100 LEU X HD12 1 
ATOM   81352  H HD13 . LEU X  2 98  ? -143.52506 -74.82229  -178.01773 1.000 85.56022  ? 100 LEU X HD13 1 
ATOM   81353  H HD21 . LEU X  2 98  ? -145.92304 -75.84295  -179.43031 1.000 88.69241  ? 100 LEU X HD21 1 
ATOM   81354  H HD22 . LEU X  2 98  ? -145.61364 -76.28235  -177.93541 1.000 88.69241  ? 100 LEU X HD22 1 
ATOM   81355  H HD23 . LEU X  2 98  ? -147.01431 -75.62567  -178.29654 1.000 88.69241  ? 100 LEU X HD23 1 
ATOM   81356  N N    . SER X  2 99  ? -147.44597 -74.67700  -173.91204 1.000 80.85310  ? 101 SER X N    1 
ATOM   81357  C CA   . SER X  2 99  ? -147.25309 -74.64460  -172.47398 1.000 70.82494  ? 101 SER X CA   1 
ATOM   81358  C C    . SER X  2 99  ? -145.76027 -74.58602  -172.15857 1.000 74.50482  ? 101 SER X C    1 
ATOM   81359  O O    . SER X  2 99  ? -144.90483 -74.80174  -173.01984 1.000 76.86073  ? 101 SER X O    1 
ATOM   81360  C CB   . SER X  2 99  ? -147.87160 -75.87762  -171.82214 1.000 78.52186  ? 101 SER X CB   1 
ATOM   81361  O OG   . SER X  2 99  ? -146.91349 -76.92022  -171.73186 1.000 78.10803  ? 101 SER X OG   1 
ATOM   81362  H H    . SER X  2 99  ? -147.82086 -75.39279  -174.20648 1.000 97.17744  ? 101 SER X H    1 
ATOM   81363  H HA   . SER X  2 99  ? -147.68699 -73.85931  -172.10526 1.000 85.14365  ? 101 SER X HA   1 
ATOM   81364  H HB2  . SER X  2 99  ? -148.17540 -75.64702  -170.93027 1.000 94.37995  ? 101 SER X HB2  1 
ATOM   81365  H HB3  . SER X  2 99  ? -148.62027 -76.17964  -172.35989 1.000 94.37995  ? 101 SER X HB3  1 
ATOM   81366  H HG   . SER X  2 99  ? -147.29633 -77.66669  -171.77437 1.000 93.88336  ? 101 SER X HG   1 
ATOM   81367  N N    . TYR X  2 100 ? -145.44752 -74.29809  -170.89866 1.000 79.70424  ? 102 TYR X N    1 
ATOM   81368  C CA   . TYR X  2 100 ? -144.05281 -74.34345  -170.47716 1.000 78.00049  ? 102 TYR X CA   1 
ATOM   81369  C C    . TYR X  2 100 ? -143.53772 -75.76674  -170.33487 1.000 72.48777  ? 102 TYR X C    1 
ATOM   81370  O O    . TYR X  2 100 ? -142.34598 -75.95394  -170.06514 1.000 74.31587  ? 102 TYR X O    1 
ATOM   81371  C CB   . TYR X  2 100 ? -143.88146 -73.57448  -169.17129 1.000 79.43141  ? 102 TYR X CB   1 
ATOM   81372  C CG   . TYR X  2 100 ? -143.76685 -72.08067  -169.38059 1.000 79.25065  ? 102 TYR X CG   1 
ATOM   81373  C CD1  . TYR X  2 100 ? -142.56467 -71.50178  -169.76932 1.000 76.89969  ? 102 TYR X CD1  1 
ATOM   81374  C CD2  . TYR X  2 100 ? -144.86395 -71.24978  -169.20065 1.000 82.21638  ? 102 TYR X CD2  1 
ATOM   81375  C CE1  . TYR X  2 100 ? -142.45754 -70.13631  -169.96252 1.000 78.19779  ? 102 TYR X CE1  1 
ATOM   81376  C CE2  . TYR X  2 100 ? -144.76731 -69.88467  -169.39286 1.000 84.65229  ? 102 TYR X CE2  1 
ATOM   81377  C CZ   . TYR X  2 100 ? -143.56233 -69.33190  -169.77297 1.000 83.15981  ? 102 TYR X CZ   1 
ATOM   81378  O OH   . TYR X  2 100 ? -143.46256 -67.97144  -169.96485 1.000 76.52263  ? 102 TYR X OH   1 
ATOM   81379  H H    . TYR X  2 100 ? -146.00991 -74.07957  -170.28583 1.000 95.79880  ? 102 TYR X H    1 
ATOM   81380  H HA   . TYR X  2 100 ? -143.50217 -73.90159  -171.14234 1.000 93.75430  ? 102 TYR X HA   1 
ATOM   81381  H HB2  . TYR X  2 100 ? -144.65108 -73.73986  -168.60451 1.000 95.47141  ? 102 TYR X HB2  1 
ATOM   81382  H HB3  . TYR X  2 100 ? -143.07297 -73.87852  -168.72993 1.000 95.47141  ? 102 TYR X HB3  1 
ATOM   81383  H HD1  . TYR X  2 100 ? -141.81926 -72.04186  -169.90186 1.000 92.43335  ? 102 TYR X HD1  1 
ATOM   81384  H HD2  . TYR X  2 100 ? -145.67894 -71.61841  -168.94610 1.000 98.81338  ? 102 TYR X HD2  1 
ATOM   81385  H HE1  . TYR X  2 100 ? -141.64539 -69.76258  -170.21873 1.000 93.99107  ? 102 TYR X HE1  1 
ATOM   81386  H HE2  . TYR X  2 100 ? -145.51139 -69.34128  -169.26646 1.000 101.73647 ? 102 TYR X HE2  1 
ATOM   81387  H HH   . TYR X  2 100 ? -144.20788 -67.60724  -169.83271 1.000 91.98088  ? 102 TYR X HH   1 
ATOM   81388  N N    . SER X  2 101 ? -144.40198 -76.76528  -170.51188 1.000 71.69364  ? 103 SER X N    1 
ATOM   81389  C CA   . SER X  2 101 ? -143.98861 -78.15079  -170.67858 1.000 76.69440  ? 103 SER X CA   1 
ATOM   81390  C C    . SER X  2 101 ? -144.07111 -78.59520  -172.13558 1.000 81.04928  ? 103 SER X C    1 
ATOM   81391  O O    . SER X  2 101 ? -144.05327 -79.79816  -172.41597 1.000 76.40372  ? 103 SER X O    1 
ATOM   81392  C CB   . SER X  2 101 ? -144.83664 -79.06428  -169.79252 1.000 77.53418  ? 103 SER X CB   1 
ATOM   81393  O OG   . SER X  2 101 ? -144.86945 -78.57695  -168.46107 1.000 87.84335  ? 103 SER X OG   1 
ATOM   81394  H H    . SER X  2 101 ? -145.25491 -76.65867  -170.53924 1.000 85.26377  ? 103 SER X H    1 
ATOM   81395  H HA   . SER X  2 101 ? -143.06634 -78.23902  -170.39130 1.000 92.18700  ? 103 SER X HA   1 
ATOM   81396  H HB2  . SER X  2 101 ? -145.74119 -79.09349  -170.14157 1.000 93.19473  ? 103 SER X HB2  1 
ATOM   81397  H HB3  . SER X  2 101 ? -144.45130 -79.95445  -169.79466 1.000 93.19473  ? 103 SER X HB3  1 
ATOM   81398  H HG   . SER X  2 101 ? -145.34329 -79.07932  -167.98286 1.000 105.56573 ? 103 SER X HG   1 
ATOM   81399  N N    . ASN X  2 102 ? -144.17945 -77.64313  -173.06376 1.000 79.77393  ? 104 ASN X N    1 
ATOM   81400  C CA   . ASN X  2 102 ? -144.13796 -77.92062  -174.49857 1.000 74.57482  ? 104 ASN X CA   1 
ATOM   81401  C C    . ASN X  2 102 ? -145.35634 -78.72099  -174.96068 1.000 71.14994  ? 104 ASN X C    1 
ATOM   81402  O O    . ASN X  2 102 ? -145.25402 -79.58197  -175.83555 1.000 67.81785  ? 104 ASN X O    1 
ATOM   81403  C CB   . ASN X  2 102 ? -142.83965 -78.64009  -174.87744 1.000 69.63626  ? 104 ASN X CB   1 
ATOM   81404  C CG   . ASN X  2 102 ? -141.60322 -77.80360  -174.59185 1.000 69.81134  ? 104 ASN X CG   1 
ATOM   81405  O OD1  . ASN X  2 102 ? -141.67199 -76.57690  -174.51211 1.000 69.12667  ? 104 ASN X OD1  1 
ATOM   81406  N ND2  . ASN X  2 102 ? -140.46422 -78.46682  -174.43591 1.000 74.19355  ? 104 ASN X ND2  1 
ATOM   81407  H H    . ASN X  2 102 ? -144.28019 -76.80862  -172.88197 1.000 95.88244  ? 104 ASN X H    1 
ATOM   81408  H HA   . ASN X  2 102 ? -144.16682 -77.07441  -174.97185 1.000 89.64351  ? 104 ASN X HA   1 
ATOM   81409  H HB2  . ASN X  2 102 ? -142.77174 -79.46129  -174.36566 1.000 83.71724  ? 104 ASN X HB2  1 
ATOM   81410  H HB3  . ASN X  2 102 ? -142.85414 -78.84079  -175.82634 1.000 83.71724  ? 104 ASN X HB3  1 
ATOM   81411  H HD21 . ASN X  2 102 ? -139.73635 -78.03888  -174.27261 1.000 89.18598  ? 104 ASN X HD21 1 
ATOM   81412  H HD22 . ASN X  2 102 ? -140.45405 -79.32450  -174.49818 1.000 89.18598  ? 104 ASN X HD22 1 
ATOM   81413  N N    . ASP X  2 103 ? -146.51770 -78.43082  -174.37809 1.000 72.91932  ? 105 ASP X N    1 
ATOM   81414  C CA   . ASP X  2 103 ? -147.78245 -78.95154  -174.88078 1.000 74.91235  ? 105 ASP X CA   1 
ATOM   81415  C C    . ASP X  2 103 ? -148.38217 -77.93265  -175.84293 1.000 74.83210  ? 105 ASP X C    1 
ATOM   81416  O O    . ASP X  2 103 ? -148.46107 -76.74014  -175.52371 1.000 71.00117  ? 105 ASP X O    1 
ATOM   81417  C CB   . ASP X  2 103 ? -148.76302 -79.23658  -173.74550 1.000 78.98272  ? 105 ASP X CB   1 
ATOM   81418  C CG   . ASP X  2 103 ? -148.09257 -79.85081  -172.53983 1.000 84.09877  ? 105 ASP X CG   1 
ATOM   81419  O OD1  . ASP X  2 103 ? -147.24007 -79.17322  -171.93047 1.000 88.38614  ? 105 ASP X OD1  1 
ATOM   81420  O OD2  . ASP X  2 103 ? -148.42112 -81.00558  -172.19835 1.000 82.73892  ? 105 ASP X OD2  1 
ATOM   81421  H H    . ASP X  2 103 ? -146.59796 -77.92958  -173.68389 1.000 87.65691  ? 105 ASP X H    1 
ATOM   81422  H HA   . ASP X  2 103 ? -147.62490 -79.78783  -175.34629 1.000 90.04853  ? 105 ASP X HA   1 
ATOM   81423  H HB2  . ASP X  2 103 ? -149.17670 -78.40429  -173.46791 1.000 94.93299  ? 105 ASP X HB2  1 
ATOM   81424  H HB3  . ASP X  2 103 ? -149.44072 -79.85511  -174.06021 1.000 94.93299  ? 105 ASP X HB3  1 
ATOM   81425  N N    . ASP X  2 104 ? -148.80408 -78.39915  -177.01396 1.000 75.92739  ? 106 ASP X N    1 
ATOM   81426  C CA   . ASP X  2 104 ? -149.30449 -77.52157  -178.06358 1.000 77.10788  ? 106 ASP X CA   1 
ATOM   81427  C C    . ASP X  2 104 ? -150.82772 -77.50058  -178.04702 1.000 72.62613  ? 106 ASP X C    1 
ATOM   81428  O O    . ASP X  2 104 ? -151.47205 -78.55457  -178.00197 1.000 75.16547  ? 106 ASP X O    1 
ATOM   81429  C CB   . ASP X  2 104 ? -148.79050 -77.96424  -179.43739 1.000 80.29627  ? 106 ASP X CB   1 
ATOM   81430  C CG   . ASP X  2 104 ? -149.25911 -79.35513  -179.82437 1.000 78.06079  ? 106 ASP X CG   1 
ATOM   81431  O OD1  . ASP X  2 104 ? -149.48914 -80.18418  -178.91962 1.000 71.69044  ? 106 ASP X OD1  1 
ATOM   81432  O OD2  . ASP X  2 104 ? -149.39254 -79.61926  -181.03955 1.000 75.18593  ? 106 ASP X OD2  1 
ATOM   81433  H H    . ASP X  2 104 ? -148.80978 -79.23260  -177.22591 1.000 91.26658  ? 106 ASP X H    1 
ATOM   81434  H HA   . ASP X  2 104 ? -148.99257 -76.61811  -177.89818 1.000 92.68318  ? 106 ASP X HA   1 
ATOM   81435  H HB2  . ASP X  2 104 ? -149.11134 -77.34270  -180.10944 1.000 96.50925  ? 106 ASP X HB2  1 
ATOM   81436  H HB3  . ASP X  2 104 ? -147.82059 -77.96798  -179.42504 1.000 96.50925  ? 106 ASP X HB3  1 
ATOM   81437  N N    . TYR X  2 105 ? -151.39208 -76.29739  -178.07004 1.000 67.31122  ? 107 TYR X N    1 
ATOM   81438  C CA   . TYR X  2 105 ? -152.82544 -76.07782  -178.18479 1.000 58.68118  ? 107 TYR X CA   1 
ATOM   81439  C C    . TYR X  2 105 ? -153.09229 -75.32672  -179.48074 1.000 54.17711  ? 107 TYR X C    1 
ATOM   81440  O O    . TYR X  2 105 ? -152.29183 -74.48692  -179.90130 1.000 58.61492  ? 107 TYR X O    1 
ATOM   81441  C CB   . TYR X  2 105 ? -153.36635 -75.29035  -176.99179 1.000 61.96547  ? 107 TYR X CB   1 
ATOM   81442  C CG   . TYR X  2 105 ? -152.93857 -75.85184  -175.65536 1.000 66.90842  ? 107 TYR X CG   1 
ATOM   81443  C CD1  . TYR X  2 105 ? -153.49842 -77.02373  -175.16305 1.000 67.49603  ? 107 TYR X CD1  1 
ATOM   81444  C CD2  . TYR X  2 105 ? -151.97274 -75.21419  -174.88880 1.000 63.18037  ? 107 TYR X CD2  1 
ATOM   81445  C CE1  . TYR X  2 105 ? -153.11130 -77.54369  -173.94697 1.000 66.88856  ? 107 TYR X CE1  1 
ATOM   81446  C CE2  . TYR X  2 105 ? -151.57808 -75.72746  -173.66926 1.000 69.84965  ? 107 TYR X CE2  1 
ATOM   81447  C CZ   . TYR X  2 105 ? -152.15138 -76.89286  -173.20351 1.000 72.23404  ? 107 TYR X CZ   1 
ATOM   81448  O OH   . TYR X  2 105 ? -151.76538 -77.41355  -171.98927 1.000 76.55217  ? 107 TYR X OH   1 
ATOM   81449  H H    . TYR X  2 105 ? -150.94519 -75.56444  -178.01836 1.000 80.92718  ? 107 TYR X H    1 
ATOM   81450  H HA   . TYR X  2 105 ? -153.29968 -76.92367  -178.20817 1.000 70.57114  ? 107 TYR X HA   1 
ATOM   81451  H HB2  . TYR X  2 105 ? -153.04387 -74.37722  -177.04749 1.000 74.51228  ? 107 TYR X HB2  1 
ATOM   81452  H HB3  . TYR X  2 105 ? -154.33579 -75.30229  -177.02262 1.000 74.51228  ? 107 TYR X HB3  1 
ATOM   81453  H HD1  . TYR X  2 105 ? -154.14624 -77.46548  -175.66312 1.000 81.14896  ? 107 TYR X HD1  1 
ATOM   81454  H HD2  . TYR X  2 105 ? -151.58532 -74.42875  -175.20167 1.000 75.97016  ? 107 TYR X HD2  1 
ATOM   81455  H HE1  . TYR X  2 105 ? -153.49568 -78.32906  -173.63018 1.000 80.41999  ? 107 TYR X HE1  1 
ATOM   81456  H HE2  . TYR X  2 105 ? -150.93012 -75.29056  -173.16511 1.000 83.97330  ? 107 TYR X HE2  1 
ATOM   81457  H HH   . TYR X  2 105 ? -151.16360 -76.93570  -171.64999 1.000 92.01632  ? 107 TYR X HH   1 
ATOM   81458  N N    . TRP X  2 106 ? -154.21902 -75.63369  -180.11654 1.000 61.63784  ? 108 TRP X N    1 
ATOM   81459  C CA   . TRP X  2 106 ? -154.53558 -75.08594  -181.42723 1.000 61.96074  ? 108 TRP X CA   1 
ATOM   81460  C C    . TRP X  2 106 ? -155.94918 -74.53144  -181.43878 1.000 58.01570  ? 108 TRP X C    1 
ATOM   81461  O O    . TRP X  2 106 ? -156.88029 -75.15398  -180.92054 1.000 54.12657  ? 108 TRP X O    1 
ATOM   81462  C CB   . TRP X  2 106 ? -154.37053 -76.15524  -182.51862 1.000 67.72650  ? 108 TRP X CB   1 
ATOM   81463  C CG   . TRP X  2 106 ? -152.93479 -76.52153  -182.73991 1.000 69.76970  ? 108 TRP X CG   1 
ATOM   81464  C CD1  . TRP X  2 106 ? -152.22611 -77.49703  -182.09889 1.000 69.24561  ? 108 TRP X CD1  1 
ATOM   81465  C CD2  . TRP X  2 106 ? -152.02581 -75.90121  -183.65310 1.000 61.29465  ? 108 TRP X CD2  1 
ATOM   81466  N NE1  . TRP X  2 106 ? -150.93305 -77.52544  -182.56081 1.000 64.07934  ? 108 TRP X NE1  1 
ATOM   81467  C CE2  . TRP X  2 106 ? -150.78548 -76.55592  -183.51693 1.000 61.79803  ? 108 TRP X CE2  1 
ATOM   81468  C CE3  . TRP X  2 106 ? -152.14029 -74.85908  -184.57499 1.000 59.34532  ? 108 TRP X CE3  1 
ATOM   81469  C CZ2  . TRP X  2 106 ? -149.67193 -76.20205  -184.26734 1.000 56.97371  ? 108 TRP X CZ2  1 
ATOM   81470  C CZ3  . TRP X  2 106 ? -151.03510 -74.51150  -185.31948 1.000 54.94359  ? 108 TRP X CZ3  1 
ATOM   81471  C CH2  . TRP X  2 106 ? -149.81657 -75.17777  -185.16063 1.000 53.83749  ? 108 TRP X CH2  1 
ATOM   81472  H H    . TRP X  2 106 ? -154.82061 -76.16280  -179.80392 1.000 74.11913  ? 108 TRP X H    1 
ATOM   81473  H HA   . TRP X  2 106 ? -153.93713 -74.34848  -181.62451 1.000 74.50660  ? 108 TRP X HA   1 
ATOM   81474  H HB2  . TRP X  2 106 ? -154.84980 -76.95604  -182.25418 1.000 81.42552  ? 108 TRP X HB2  1 
ATOM   81475  H HB3  . TRP X  2 106 ? -154.72818 -75.81508  -183.35365 1.000 81.42552  ? 108 TRP X HB3  1 
ATOM   81476  H HD1  . TRP X  2 106 ? -152.56958 -78.06088  -181.44392 1.000 83.24845  ? 108 TRP X HD1  1 
ATOM   81477  H HE1  . TRP X  2 106 ? -150.31748 -78.06334  -182.29373 1.000 77.04893  ? 108 TRP X HE1  1 
ATOM   81478  H HE3  . TRP X  2 106 ? -152.94660 -74.40870  -184.68415 1.000 71.36811  ? 108 TRP X HE3  1 
ATOM   81479  H HZ2  . TRP X  2 106 ? -148.86014 -76.64437  -184.16611 1.000 68.52218  ? 108 TRP X HZ2  1 
ATOM   81480  H HZ3  . TRP X  2 106 ? -151.10064 -73.82106  -185.93907 1.000 66.08603  ? 108 TRP X HZ3  1 
ATOM   81481  H HH2  . TRP X  2 106 ? -149.08677 -74.91785  -185.67514 1.000 64.75871  ? 108 TRP X HH2  1 
ATOM   81482  N N    . GLY X  2 107 ? -156.09698 -73.34897  -182.02621 1.000 67.37000  ? 109 GLY X N    1 
ATOM   81483  C CA   . GLY X  2 107 ? -157.40148 -72.74821  -182.16910 1.000 65.93811  ? 109 GLY X CA   1 
ATOM   81484  C C    . GLY X  2 107 ? -158.15233 -73.28807  -183.36759 1.000 68.85990  ? 109 GLY X C    1 
ATOM   81485  O O    . GLY X  2 107 ? -157.63073 -74.04673  -184.18350 1.000 65.51893  ? 109 GLY X O    1 
ATOM   81486  H H    . GLY X  2 107 ? -155.45278 -72.87917  -182.34854 1.000 80.99772  ? 109 GLY X H    1 
ATOM   81487  H HA2  . GLY X  2 107 ? -157.92639 -72.92609  -181.37303 1.000 79.27946  ? 109 GLY X HA2  1 
ATOM   81488  H HA3  . GLY X  2 107 ? -157.30390 -71.78899  -182.27522 1.000 79.27946  ? 109 GLY X HA3  1 
ATOM   81489  N N    . GLN X  2 108 ? -159.41900 -72.88376  -183.46373 1.000 80.51847  ? 110 GLN X N    1 
ATOM   81490  C CA   . GLN X  2 108 ? -160.24379 -73.30274  -184.59097 1.000 73.08595  ? 110 GLN X CA   1 
ATOM   81491  C C    . GLN X  2 108 ? -159.70152 -72.75703  -185.90453 1.000 74.19487  ? 110 GLN X C    1 
ATOM   81492  O O    . GLN X  2 108 ? -159.82003 -73.41607  -186.94500 1.000 77.21779  ? 110 GLN X O    1 
ATOM   81493  C CB   . GLN X  2 108 ? -161.68832 -72.84849  -184.35758 1.000 80.82831  ? 110 GLN X CB   1 
ATOM   81494  C CG   . GLN X  2 108 ? -162.63290 -73.04963  -185.53056 1.000 85.52816  ? 110 GLN X CG   1 
ATOM   81495  C CD   . GLN X  2 108 ? -163.57355 -74.21917  -185.32369 1.000 88.38808  ? 110 GLN X CD   1 
ATOM   81496  O OE1  . GLN X  2 108 ? -163.15208 -75.30884  -184.93628 1.000 90.72326  ? 110 GLN X OE1  1 
ATOM   81497  N NE2  . GLN X  2 108 ? -164.85251 -73.99980  -185.57255 1.000 77.66731  ? 110 GLN X NE2  1 
ATOM   81498  H H    . GLN X  2 108 ? -159.81797 -72.37412  -182.89744 1.000 96.77588  ? 110 GLN X H    1 
ATOM   81499  H HA   . GLN X  2 108 ? -160.24297 -74.27049  -184.65698 1.000 87.85686  ? 110 GLN X HA   1 
ATOM   81500  H HB2  . GLN X  2 108 ? -162.04807 -73.34791  -183.60787 1.000 97.14769  ? 110 GLN X HB2  1 
ATOM   81501  H HB3  . GLN X  2 108 ? -161.68083 -71.90060  -184.15179 1.000 97.14769  ? 110 GLN X HB3  1 
ATOM   81502  H HG2  . GLN X  2 108 ? -163.16862 -72.24942  -185.64708 1.000 102.78751 ? 110 GLN X HG2  1 
ATOM   81503  H HG3  . GLN X  2 108 ? -162.11243 -73.21992  -186.33120 1.000 102.78751 ? 110 GLN X HG3  1 
ATOM   81504  H HE21 . GLN X  2 108 ? -165.11213 -73.22386  -185.83735 1.000 93.35449  ? 110 GLN X HE21 1 
ATOM   81505  H HE22 . GLN X  2 108 ? -165.42535 -74.63296  -185.46974 1.000 93.35449  ? 110 GLN X HE22 1 
ATOM   81506  N N    . GLY X  2 109 ? -159.09551 -71.57715  -185.87659 1.000 53.42198  ? 111 GLY X N    1 
ATOM   81507  C CA   . GLY X  2 109 ? -158.62141 -70.92823  -187.07778 1.000 60.18351  ? 111 GLY X CA   1 
ATOM   81508  C C    . GLY X  2 109 ? -159.54938 -69.81189  -187.52726 1.000 60.58236  ? 111 GLY X C    1 
ATOM   81509  O O    . GLY X  2 109 ? -160.70091 -69.70245  -187.09852 1.000 59.18832  ? 111 GLY X O    1 
ATOM   81510  H H    . GLY X  2 109 ? -158.94691 -71.12835  -185.15820 1.000 64.26010  ? 111 GLY X H    1 
ATOM   81511  H HA2  . GLY X  2 109 ? -157.74296 -70.55046  -186.91492 1.000 72.37393  ? 111 GLY X HA2  1 
ATOM   81512  H HA3  . GLY X  2 109 ? -158.55702 -71.58060  -187.79275 1.000 72.37393  ? 111 GLY X HA3  1 
ATOM   81513  N N    . THR X  2 110 ? -159.02510 -68.96110  -188.40892 1.000 55.94678  ? 112 THR X N    1 
ATOM   81514  C CA   . THR X  2 110 ? -159.78335 -67.84401  -188.96123 1.000 59.65791  ? 112 THR X CA   1 
ATOM   81515  C C    . THR X  2 110 ? -159.49476 -67.74679  -190.45140 1.000 61.64490  ? 112 THR X C    1 
ATOM   81516  O O    . THR X  2 110 ? -158.33729 -67.57110  -190.84870 1.000 60.90813  ? 112 THR X O    1 
ATOM   81517  C CB   . THR X  2 110 ? -159.42845 -66.52247  -188.27104 1.000 62.75077  ? 112 THR X CB   1 
ATOM   81518  O OG1  . THR X  2 110 ? -158.04145 -66.22928  -188.47782 1.000 56.47134  ? 112 THR X OG1  1 
ATOM   81519  C CG2  . THR X  2 110 ? -159.72346 -66.60093  -186.77865 1.000 61.46264  ? 112 THR X CG2  1 
ATOM   81520  H H    . THR X  2 110 ? -158.21966 -69.01243  -188.70597 1.000 67.28986  ? 112 THR X H    1 
ATOM   81521  H HA   . THR X  2 110 ? -160.72993 -68.01344  -188.83405 1.000 71.74321  ? 112 THR X HA   1 
ATOM   81522  H HB   . THR X  2 110 ? -159.96434 -65.80584  -188.64543 1.000 75.45464  ? 112 THR X HB   1 
ATOM   81523  H HG1  . THR X  2 110 ? -157.75820 -66.64140  -189.15275 1.000 67.91933  ? 112 THR X HG1  1 
ATOM   81524  H HG21 . THR X  2 110 ? -159.49844 -65.75972  -186.35131 1.000 73.90889  ? 112 THR X HG21 1 
ATOM   81525  H HG22 . THR X  2 110 ? -160.66514 -66.78459  -186.63582 1.000 73.90889  ? 112 THR X HG22 1 
ATOM   81526  H HG23 . THR X  2 110 ? -159.19954 -67.30977  -186.37373 1.000 73.90889  ? 112 THR X HG23 1 
ATOM   81527  N N    . GLN X  2 111 ? -160.54239 -67.85108  -191.26813 1.000 52.15172  ? 113 GLN X N    1 
ATOM   81528  C CA   . GLN X  2 111 ? -160.39046 -67.69566  -192.70822 1.000 58.63619  ? 113 GLN X CA   1 
ATOM   81529  C C    . GLN X  2 111 ? -159.93760 -66.27573  -193.03031 1.000 55.08845  ? 113 GLN X C    1 
ATOM   81530  O O    . GLN X  2 111 ? -160.47152 -65.29850  -192.49609 1.000 46.81076  ? 113 GLN X O    1 
ATOM   81531  C CB   . GLN X  2 111 ? -161.71011 -68.01969  -193.41283 1.000 56.30367  ? 113 GLN X CB   1 
ATOM   81532  C CG   . GLN X  2 111 ? -161.68696 -67.91640  -194.94372 1.000 55.36200  ? 113 GLN X CG   1 
ATOM   81533  C CD   . GLN X  2 111 ? -160.69886 -68.87051  -195.59841 1.000 60.81177  ? 113 GLN X CD   1 
ATOM   81534  O OE1  . GLN X  2 111 ? -159.60023 -68.46891  -195.98388 1.000 57.61599  ? 113 GLN X OE1  1 
ATOM   81535  N NE2  . GLN X  2 111 ? -161.09007 -70.13549  -195.73672 1.000 58.52186  ? 113 GLN X NE2  1 
ATOM   81536  H H    . GLN X  2 111 ? -161.34779 -68.01081  -191.01238 1.000 62.73579  ? 113 GLN X H    1 
ATOM   81537  H HA   . GLN X  2 111 ? -159.71955 -68.31301  -193.03936 1.000 70.51714  ? 113 GLN X HA   1 
ATOM   81538  H HB2  . GLN X  2 111 ? -161.95943 -68.93000  -193.18906 1.000 67.71812  ? 113 GLN X HB2  1 
ATOM   81539  H HB3  . GLN X  2 111 ? -162.38615 -67.40226  -193.09244 1.000 67.71812  ? 113 GLN X HB3  1 
ATOM   81540  H HG2  . GLN X  2 111 ? -162.57089 -68.12320  -195.28548 1.000 66.58812  ? 113 GLN X HG2  1 
ATOM   81541  H HG3  . GLN X  2 111 ? -161.43773 -67.01284  -195.19343 1.000 66.58812  ? 113 GLN X HG3  1 
ATOM   81542  H HE21 . GLN X  2 111 ? -161.86809 -70.37751  -195.46157 1.000 70.37996  ? 113 GLN X HE21 1 
ATOM   81543  H HE22 . GLN X  2 111 ? -160.56476 -70.71064  -196.10121 1.000 70.37996  ? 113 GLN X HE22 1 
ATOM   81544  N N    . VAL X  2 112 ? -158.92579 -66.16903  -193.88566 1.000 52.91637  ? 114 VAL X N    1 
ATOM   81545  C CA   . VAL X  2 112 ? -158.44291 -64.89407  -194.40331 1.000 50.02965  ? 114 VAL X CA   1 
ATOM   81546  C C    . VAL X  2 112 ? -158.48356 -64.99138  -195.91938 1.000 54.50670  ? 114 VAL X C    1 
ATOM   81547  O O    . VAL X  2 112 ? -157.85809 -65.88556  -196.50282 1.000 54.79666  ? 114 VAL X O    1 
ATOM   81548  C CB   . VAL X  2 112 ? -157.02680 -64.56839  -193.90490 1.000 63.92819  ? 114 VAL X CB   1 
ATOM   81549  C CG1  . VAL X  2 112 ? -156.37510 -63.47179  -194.75440 1.000 57.22647  ? 114 VAL X CG1  1 
ATOM   81550  C CG2  . VAL X  2 112 ? -157.08407 -64.15804  -192.44186 1.000 64.11132  ? 114 VAL X CG2  1 
ATOM   81551  H H    . VAL X  2 112 ? -158.48901 -66.84428  -194.19040 1.000 63.65336  ? 114 VAL X H    1 
ATOM   81552  H HA   . VAL X  2 112 ? -159.02848 -64.17588  -194.11659 1.000 60.18930  ? 114 VAL X HA   1 
ATOM   81553  H HB   . VAL X  2 112 ? -156.47244 -65.36000  -193.98819 1.000 76.86755  ? 114 VAL X HB   1 
ATOM   81554  H HG11 . VAL X  2 112 ? -155.49118 -63.28300  -194.40233 1.000 68.82549  ? 114 VAL X HG11 1 
ATOM   81555  H HG12 . VAL X  2 112 ? -156.30685 -63.78120  -195.67119 1.000 68.82549  ? 114 VAL X HG12 1 
ATOM   81556  H HG13 . VAL X  2 112 ? -156.92441 -62.67330  -194.71479 1.000 68.82549  ? 114 VAL X HG13 1 
ATOM   81557  H HG21 . VAL X  2 112 ? -156.18568 -63.96082  -192.13379 1.000 77.08731  ? 114 VAL X HG21 1 
ATOM   81558  H HG22 . VAL X  2 112 ? -157.64344 -63.37018  -192.35651 1.000 77.08731  ? 114 VAL X HG22 1 
ATOM   81559  H HG23 . VAL X  2 112 ? -157.45877 -64.88744  -191.92372 1.000 77.08731  ? 114 VAL X HG23 1 
ATOM   81560  N N    . THR X  2 113 ? -159.21458 -64.08140  -196.55517 1.000 55.14537  ? 115 THR X N    1 
ATOM   81561  C CA   . THR X  2 113 ? -159.39731 -64.08690  -198.00048 1.000 56.13558  ? 115 THR X CA   1 
ATOM   81562  C C    . THR X  2 113 ? -158.97129 -62.73960  -198.57279 1.000 63.37535  ? 115 THR X C    1 
ATOM   81563  O O    . THR X  2 113 ? -159.25432 -61.68234  -197.99395 1.000 57.73097  ? 115 THR X O    1 
ATOM   81564  C CB   . THR X  2 113 ? -160.85634 -64.39890  -198.37491 1.000 51.90634  ? 115 THR X CB   1 
ATOM   81565  O OG1  . THR X  2 113 ? -161.17984 -65.73909  -197.97489 1.000 59.43091  ? 115 THR X OG1  1 
ATOM   81566  C CG2  . THR X  2 113 ? -161.08356 -64.27879  -199.87739 1.000 54.60240  ? 115 THR X CG2  1 
ATOM   81567  H H    . THR X  2 113 ? -159.62370 -63.43619  -196.16030 1.000 66.32817  ? 115 THR X H    1 
ATOM   81568  H HA   . THR X  2 113 ? -158.83809 -64.77074  -198.40115 1.000 67.51642  ? 115 THR X HA   1 
ATOM   81569  H HB   . THR X  2 113 ? -161.43338 -63.76217  -197.92491 1.000 62.44133  ? 115 THR X HB   1 
ATOM   81570  H HG1  . THR X  2 113 ? -161.97184 -65.91952  -198.18888 1.000 71.47082  ? 115 THR X HG1  1 
ATOM   81571  H HG21 . THR X  2 113 ? -162.00704 -64.48505  -200.09080 1.000 65.67660  ? 115 THR X HG21 1 
ATOM   81572  H HG22 . THR X  2 113 ? -160.88663 -63.37569  -200.17156 1.000 65.67660  ? 115 THR X HG22 1 
ATOM   81573  H HG23 . THR X  2 113 ? -160.50537 -64.89721  -200.35085 1.000 65.67660  ? 115 THR X HG23 1 
ATOM   81574  N N    . VAL X  2 114 ? -158.27781 -62.79586  -199.70693 1.000 76.43743  ? 116 VAL X N    1 
ATOM   81575  C CA   . VAL X  2 114 ? -157.81305 -61.61982  -200.43002 1.000 77.04056  ? 116 VAL X CA   1 
ATOM   81576  C C    . VAL X  2 114 ? -158.28213 -61.74230  -201.87370 1.000 85.49640  ? 116 VAL X C    1 
ATOM   81577  O O    . VAL X  2 114 ? -158.02424 -62.75925  -202.52815 1.000 88.93659  ? 116 VAL X O    1 
ATOM   81578  C CB   . VAL X  2 114 ? -156.27955 -61.48471  -200.36686 1.000 75.06358  ? 116 VAL X CB   1 
ATOM   81579  C CG1  . VAL X  2 114 ? -155.83179 -60.19013  -201.02334 1.000 72.97506  ? 116 VAL X CG1  1 
ATOM   81580  C CG2  . VAL X  2 114 ? -155.80139 -61.55735  -198.92104 1.000 79.45453  ? 116 VAL X CG2  1 
ATOM   81581  H H    . VAL X  2 114 ? -158.05690 -63.53338  -200.09015 1.000 91.87863  ? 116 VAL X H    1 
ATOM   81582  H HA   . VAL X  2 114 ? -158.20518 -60.82079  -200.04441 1.000 92.60239  ? 116 VAL X HA   1 
ATOM   81583  H HB   . VAL X  2 114 ? -155.87557 -62.21973  -200.85416 1.000 90.23002  ? 116 VAL X HB   1 
ATOM   81584  H HG11 . VAL X  2 114 ? -154.86525 -60.12730  -200.97093 1.000 87.72379  ? 116 VAL X HG11 1 
ATOM   81585  H HG12 . VAL X  2 114 ? -156.11323 -60.19296  -201.95161 1.000 87.72379  ? 116 VAL X HG12 1 
ATOM   81586  H HG13 . VAL X  2 114 ? -156.23763 -59.44270  -200.55693 1.000 87.72379  ? 116 VAL X HG13 1 
ATOM   81587  H HG21 . VAL X  2 114 ? -154.83562 -61.46874  -198.90298 1.000 95.49916  ? 116 VAL X HG21 1 
ATOM   81588  H HG22 . VAL X  2 114 ? -156.20923 -60.83594  -198.41692 1.000 95.49916  ? 116 VAL X HG22 1 
ATOM   81589  H HG23 . VAL X  2 114 ? -156.06220 -62.41250  -198.54474 1.000 95.49916  ? 116 VAL X HG23 1 
ATOM   81590  N N    . SER X  2 115 ? -158.96491 -60.71065  -202.36693 1.000 85.00815  ? 117 SER X N    1 
ATOM   81591  C CA   . SER X  2 115 ? -159.50840 -60.71627  -203.72422 1.000 89.01259  ? 117 SER X CA   1 
ATOM   81592  C C    . SER X  2 115 ? -158.48178 -61.17100  -204.76148 1.000 89.77317  ? 117 SER X C    1 
ATOM   81593  O O    . SER X  2 115 ? -158.20930 -60.47010  -205.74193 1.000 71.86737  ? 117 SER X O    1 
ATOM   81594  C CB   . SER X  2 115 ? -160.02377 -59.31821  -204.09887 1.000 85.27182  ? 117 SER X CB   1 
ATOM   81595  O OG   . SER X  2 115 ? -160.53991 -58.63523  -202.97070 1.000 74.78894  ? 117 SER X OG   1 
ATOM   81596  H H    . SER X  2 115 ? -159.12893 -59.98768  -201.93103 1.000 102.16350 ? 117 SER X H    1 
ATOM   81597  H HA   . SER X  2 115 ? -160.24610 -61.34570  -203.74693 1.000 106.96883 ? 117 SER X HA   1 
ATOM   81598  H HB2  . SER X  2 115 ? -159.28985 -58.80261  -204.46821 1.000 102.47991 ? 117 SER X HB2  1 
ATOM   81599  H HB3  . SER X  2 115 ? -160.72901 -59.41090  -204.75838 1.000 102.47991 ? 117 SER X HB3  1 
ATOM   81600  H HG   . SER X  2 115 ? -161.35290 -58.45965  -203.08829 1.000 89.90045  ? 117 SER X HG   1 
ATOM   81601  N N    . TYR Y  1 1   ? -96.00844  -120.32394 -266.33150 1.000 35.56534  ? 1   TYR Y N    1 
ATOM   81602  C CA   . TYR Y  1 1   ? -96.05636  -120.60803 -267.79520 1.000 35.54643  ? 1   TYR Y CA   1 
ATOM   81603  C C    . TYR Y  1 1   ? -96.60940  -119.39923 -268.54537 1.000 36.00594  ? 1   TYR Y C    1 
ATOM   81604  O O    . TYR Y  1 1   ? -97.81209  -119.12903 -268.50512 1.000 36.70582  ? 1   TYR Y O    1 
ATOM   81605  C CB   . TYR Y  1 1   ? -96.90718  -121.84908 -268.06441 1.000 36.49718  ? 1   TYR Y CB   1 
ATOM   81606  C CG   . TYR Y  1 1   ? -96.47432  -122.64154 -269.27567 1.000 39.65977  ? 1   TYR Y CG   1 
ATOM   81607  C CD1  . TYR Y  1 1   ? -95.49265  -123.61978 -269.17997 1.000 36.71173  ? 1   TYR Y CD1  1 
ATOM   81608  C CD2  . TYR Y  1 1   ? -97.05419  -122.41706 -270.51423 1.000 40.65277  ? 1   TYR Y CD2  1 
ATOM   81609  C CE1  . TYR Y  1 1   ? -95.10103  -124.34535 -270.28256 1.000 37.32946  ? 1   TYR Y CE1  1 
ATOM   81610  C CE2  . TYR Y  1 1   ? -96.66886  -123.13965 -271.62339 1.000 39.60151  ? 1   TYR Y CE2  1 
ATOM   81611  C CZ   . TYR Y  1 1   ? -95.69150  -124.10123 -271.50262 1.000 38.36734  ? 1   TYR Y CZ   1 
ATOM   81612  O OH   . TYR Y  1 1   ? -95.30142  -124.82411 -272.60579 1.000 39.11270  ? 1   TYR Y OH   1 
ATOM   81613  H H1   . TYR Y  1 1   ? -95.64532  -121.01656 -265.90662 1.000 42.83213  ? 1   TYR Y H1   1 
ATOM   81614  H H2   . TYR Y  1 1   ? -95.51710  -119.59616 -266.18650 1.000 42.83213  ? 1   TYR Y H2   1 
ATOM   81615  H H3   . TYR Y  1 1   ? -96.83431  -120.18962 -266.02819 1.000 42.83213  ? 1   TYR Y H3   1 
ATOM   81616  H HA   . TYR Y  1 1   ? -95.16366  -120.78851 -268.12899 1.000 41.88712  ? 1   TYR Y HA   1 
ATOM   81617  H HB2  . TYR Y  1 1   ? -96.85358  -122.43569 -267.29375 1.000 43.02802  ? 1   TYR Y HB2  1 
ATOM   81618  H HB3  . TYR Y  1 1   ? -97.82560  -121.57128 -268.20665 1.000 43.02802  ? 1   TYR Y HB3  1 
ATOM   81619  H HD1  . TYR Y  1 1   ? -95.09316  -123.78743 -268.35705 1.000 43.28548  ? 1   TYR Y HD1  1 
ATOM   81620  H HD2  . TYR Y  1 1   ? -97.71464  -121.76777 -270.59866 1.000 48.93704  ? 1   TYR Y HD2  1 
ATOM   81621  H HE1  . TYR Y  1 1   ? -94.44166  -124.99647 -270.20395 1.000 44.02676  ? 1   TYR Y HE1  1 
ATOM   81622  H HE2  . TYR Y  1 1   ? -97.06696  -122.97831 -272.44825 1.000 47.67553  ? 1   TYR Y HE2  1 
ATOM   81623  H HH   . TYR Y  1 1   ? -95.74650  -124.58618 -273.27727 1.000 46.16664  ? 1   TYR Y HH   1 
ATOM   81624  N N    . MET Y  1 2   ? -95.73189  -118.66467 -269.22228 1.000 38.66527  ? 2   MET Y N    1 
ATOM   81625  C CA   . MET Y  1 2   ? -96.12225  -117.44726 -269.91482 1.000 36.16080  ? 2   MET Y CA   1 
ATOM   81626  C C    . MET Y  1 2   ? -96.42993  -117.73949 -271.37943 1.000 41.63608  ? 2   MET Y C    1 
ATOM   81627  O O    . MET Y  1 2   ? -96.23779  -118.85184 -271.87838 1.000 41.12415  ? 2   MET Y O    1 
ATOM   81628  C CB   . MET Y  1 2   ? -95.04204  -116.36153 -269.80966 1.000 40.00472  ? 2   MET Y CB   1 
ATOM   81629  C CG   . MET Y  1 2   ? -93.61647  -116.83970 -269.67113 1.000 41.86803  ? 2   MET Y CG   1 
ATOM   81630  S SD   . MET Y  1 2   ? -92.53805  -115.57772 -268.96743 1.000 40.41400  ? 2   MET Y SD   1 
ATOM   81631  C CE   . MET Y  1 2   ? -91.02163  -116.51631 -268.92788 1.000 39.94654  ? 2   MET Y CE   1 
ATOM   81632  H H    . MET Y  1 2   ? -94.89638  -118.85540 -269.29401 1.000 46.55204  ? 2   MET Y H    1 
ATOM   81633  H HA   . MET Y  1 2   ? -96.91834  -117.10336 -269.48022 1.000 42.62436  ? 2   MET Y HA   1 
ATOM   81634  H HB2  . MET Y  1 2   ? -95.08275  -115.81775 -270.61188 1.000 48.15938  ? 2   MET Y HB2  1 
ATOM   81635  H HB3  . MET Y  1 2   ? -95.23652  -115.81795 -269.03018 1.000 48.15938  ? 2   MET Y HB3  1 
ATOM   81636  H HG2  . MET Y  1 2   ? -93.59616  -117.61412 -269.08738 1.000 50.39535  ? 2   MET Y HG2  1 
ATOM   81637  H HG3  . MET Y  1 2   ? -93.27366  -117.07563 -270.54733 1.000 50.39535  ? 2   MET Y HG3  1 
ATOM   81638  H HE1  . MET Y  1 2   ? -90.33377  -115.98693 -268.49487 1.000 48.08957  ? 2   MET Y HE1  1 
ATOM   81639  H HE2  . MET Y  1 2   ? -91.17035  -117.33583 -268.43070 1.000 48.08957  ? 2   MET Y HE2  1 
ATOM   81640  H HE3  . MET Y  1 2   ? -90.75540  -116.72468 -269.83705 1.000 48.08957  ? 2   MET Y HE3  1 
ATOM   81641  N N    . LEU Y  1 3   ? -96.91875  -116.70824 -272.06614 1.000 43.07250  ? 3   LEU Y N    1 
ATOM   81642  C CA   . LEU Y  1 3   ? -97.32985  -116.85103 -273.45359 1.000 39.45387  ? 3   LEU Y CA   1 
ATOM   81643  C C    . LEU Y  1 3   ? -96.17051  -117.31850 -274.32310 1.000 45.12576  ? 3   LEU Y C    1 
ATOM   81644  O O    . LEU Y  1 3   ? -94.99904  -117.09056 -274.01384 1.000 45.94467  ? 3   LEU Y O    1 
ATOM   81645  C CB   . LEU Y  1 3   ? -97.85395  -115.52089 -273.98302 1.000 40.13634  ? 3   LEU Y CB   1 
ATOM   81646  C CG   . LEU Y  1 3   ? -99.36309  -115.41629 -274.16715 1.000 44.18318  ? 3   LEU Y CG   1 
ATOM   81647  C CD1  . LEU Y  1 3   ? -99.75206  -113.95857 -274.32715 1.000 52.42385  ? 3   LEU Y CD1  1 
ATOM   81648  C CD2  . LEU Y  1 3   ? -99.79744  -116.23559 -275.36062 1.000 53.24809  ? 3   LEU Y CD2  1 
ATOM   81649  H H    . LEU Y  1 3   ? -97.02151  -115.91559 -271.74872 1.000 51.84072  ? 3   LEU Y H    1 
ATOM   81650  H HA   . LEU Y  1 3   ? -98.03656  -117.51331 -273.50685 1.000 46.91042  ? 3   LEU Y HA   1 
ATOM   81651  H HB2  . LEU Y  1 3   ? -97.59277  -114.82462 -273.36021 1.000 47.39501  ? 3   LEU Y HB2  1 
ATOM   81652  H HB3  . LEU Y  1 3   ? -97.44821  -115.36036 -274.84933 1.000 47.39501  ? 3   LEU Y HB3  1 
ATOM   81653  H HG   . LEU Y  1 3   ? -99.82282  -115.76807 -273.38882 1.000 53.17354  ? 3   LEU Y HG   1 
ATOM   81654  H HD11 . LEU Y  1 3   ? -100.71248 -113.89961 -274.44970 1.000 63.06234  ? 3   LEU Y HD11 1 
ATOM   81655  H HD12 . LEU Y  1 3   ? -99.48987  -113.47241 -273.52977 1.000 63.06234  ? 3   LEU Y HD12 1 
ATOM   81656  H HD13 . LEU Y  1 3   ? -99.29671  -113.59342 -275.10189 1.000 63.06234  ? 3   LEU Y HD13 1 
ATOM   81657  H HD21 . LEU Y  1 3   ? -100.75867 -116.15720 -275.46452 1.000 64.05142  ? 3   LEU Y HD21 1 
ATOM   81658  H HD22 . LEU Y  1 3   ? -99.35058  -115.90008 -276.15349 1.000 64.05142  ? 3   LEU Y HD22 1 
ATOM   81659  H HD23 . LEU Y  1 3   ? -99.55535  -117.16305 -275.21196 1.000 64.05142  ? 3   LEU Y HD23 1 
ATOM   81660  N N    . ASP Y  1 4   ? -96.51494  -117.96727 -275.43831 1.000 47.84724  ? 4   ASP Y N    1 
ATOM   81661  C CA   . ASP Y  1 4   ? -95.54803  -118.42793 -276.43571 1.000 48.27264  ? 4   ASP Y CA   1 
ATOM   81662  C C    . ASP Y  1 4   ? -96.04168  -117.95830 -277.80430 1.000 62.07782  ? 4   ASP Y C    1 
ATOM   81663  O O    . ASP Y  1 4   ? -96.61751  -118.73264 -278.57253 1.000 73.58140  ? 4   ASP Y O    1 
ATOM   81664  C CB   . ASP Y  1 4   ? -95.38150  -119.93533 -276.37607 1.000 45.83959  ? 4   ASP Y CB   1 
ATOM   81665  C CG   . ASP Y  1 4   ? -94.10044  -120.40227 -277.02938 1.000 61.69339  ? 4   ASP Y CG   1 
ATOM   81666  O OD1  . ASP Y  1 4   ? -93.33949  -119.54320 -277.52372 1.000 61.10262  ? 4   ASP Y OD1  1 
ATOM   81667  O OD2  . ASP Y  1 4   ? -93.85162  -121.62694 -277.04955 1.000 68.80362  ? 4   ASP Y OD2  1 
ATOM   81668  H H    . ASP Y  1 4   ? -97.32806  -118.15726 -275.64405 1.000 57.57041  ? 4   ASP Y H    1 
ATOM   81669  H HA   . ASP Y  1 4   ? -94.68559  -118.01962 -276.26143 1.000 58.08088  ? 4   ASP Y HA   1 
ATOM   81670  H HB2  . ASP Y  1 4   ? -95.36568  -120.21610 -275.44773 1.000 55.16123  ? 4   ASP Y HB2  1 
ATOM   81671  H HB3  . ASP Y  1 4   ? -96.12475  -120.35493 -276.83695 1.000 55.16123  ? 4   ASP Y HB3  1 
ATOM   81672  N N    . LEU Y  1 5   ? -95.81415  -116.68106 -278.10107 1.000 80.85798  ? 5   LEU Y N    1 
ATOM   81673  C CA   . LEU Y  1 5   ? -96.24194  -116.09591 -279.36769 1.000 90.21815  ? 5   LEU Y CA   1 
ATOM   81674  C C    . LEU Y  1 5   ? -95.06353  -115.48952 -280.12898 1.000 96.73824  ? 5   LEU Y C    1 
ATOM   81675  O O    . LEU Y  1 5   ? -94.29585  -114.68964 -279.58695 1.000 90.72582  ? 5   LEU Y O    1 
ATOM   81676  C CB   . LEU Y  1 5   ? -97.31398  -115.02893 -279.12267 1.000 81.33369  ? 5   LEU Y CB   1 
ATOM   81677  H H    . LEU Y  1 5   ? -95.41034  -116.12807 -277.58075 1.000 97.18329  ? 5   LEU Y H    1 
ATOM   81678  H HA   . LEU Y  1 5   ? -96.62416  -116.79347 -279.92287 1.000 108.41550 ? 5   LEU Y HA   1 
ATOM   81679  N N    . ILE Y  1 30  ? -97.34687  -88.15450  -267.97730 1.000 79.84203  ? 25  ILE Y N    1 
ATOM   81680  C CA   . ILE Y  1 30  ? -97.95647  -88.53393  -266.70822 1.000 74.12997  ? 25  ILE Y CA   1 
ATOM   81681  C C    . ILE Y  1 30  ? -96.85358  -88.87430  -265.70219 1.000 78.09392  ? 25  ILE Y C    1 
ATOM   81682  O O    . ILE Y  1 30  ? -95.89747  -89.58378  -266.02639 1.000 75.47392  ? 25  ILE Y O    1 
ATOM   81683  C CB   . ILE Y  1 30  ? -98.94606  -89.70329  -266.88028 1.000 75.68179  ? 25  ILE Y CB   1 
ATOM   81684  C CG1  . ILE Y  1 30  ? -98.21428  -91.03073  -267.07206 1.000 74.22614  ? 25  ILE Y CG1  1 
ATOM   81685  C CG2  . ILE Y  1 30  ? -99.87438  -89.45586  -268.06503 1.000 86.02654  ? 25  ILE Y CG2  1 
ATOM   81686  C CD1  . ILE Y  1 30  ? -98.20258  -91.88686  -265.83514 1.000 66.64241  ? 25  ILE Y CD1  1 
ATOM   81687  H HA   . ILE Y  1 30  ? -98.46964  -87.78637  -266.36365 1.000 89.10968  ? 25  ILE Y HA   1 
ATOM   81688  H HB   . ILE Y  1 30  ? -99.47056  -89.75505  -266.06596 1.000 90.97187  ? 25  ILE Y HB   1 
ATOM   81689  H HG12 . ILE Y  1 30  ? -98.65292  -91.53180  -267.77734 1.000 89.22509  ? 25  ILE Y HG12 1 
ATOM   81690  H HG13 . ILE Y  1 30  ? -97.29364  -90.84890  -267.31753 1.000 89.22509  ? 25  ILE Y HG13 1 
ATOM   81691  H HG21 . ILE Y  1 30  ? -100.48830 -90.20243  -268.14649 1.000 103.38556 ? 25  ILE Y HG21 1 
ATOM   81692  H HG22 . ILE Y  1 30  ? -100.36935 -88.63571  -267.91250 1.000 103.38556 ? 25  ILE Y HG22 1 
ATOM   81693  H HG23 . ILE Y  1 30  ? -99.34209  -89.37576  -268.87197 1.000 103.38556 ? 25  ILE Y HG23 1 
ATOM   81694  H HD11 . ILE Y  1 30  ? -97.72316  -92.70859  -266.02436 1.000 80.12461  ? 25  ILE Y HD11 1 
ATOM   81695  H HD12 . ILE Y  1 30  ? -97.76021  -91.40291  -265.12029 1.000 80.12461  ? 25  ILE Y HD12 1 
ATOM   81696  H HD13 . ILE Y  1 30  ? -99.11700  -92.08823  -265.58179 1.000 80.12461  ? 25  ILE Y HD13 1 
ATOM   81697  N N    . GLN Y  1 31  ? -96.98736  -88.36029  -264.48223 1.000 64.19275  ? 26  GLN Y N    1 
ATOM   81698  C CA   . GLN Y  1 31  ? -95.97154  -88.56081  -263.45576 1.000 59.90561  ? 26  GLN Y CA   1 
ATOM   81699  C C    . GLN Y  1 31  ? -96.64544  -88.60760  -262.09597 1.000 51.90711  ? 26  GLN Y C    1 
ATOM   81700  O O    . GLN Y  1 31  ? -97.27857  -87.63168  -261.68384 1.000 56.28843  ? 26  GLN Y O    1 
ATOM   81701  C CB   . GLN Y  1 31  ? -94.92616  -87.44654  -263.49274 1.000 53.64023  ? 26  GLN Y CB   1 
ATOM   81702  C CG   . GLN Y  1 31  ? -94.06685  -87.45917  -264.73513 1.000 51.69558  ? 26  GLN Y CG   1 
ATOM   81703  C CD   . GLN Y  1 31  ? -92.70675  -86.84494  -264.49379 1.000 56.79515  ? 26  GLN Y CD   1 
ATOM   81704  O OE1  . GLN Y  1 31  ? -92.58737  -85.81824  -263.82001 1.000 51.04393  ? 26  GLN Y OE1  1 
ATOM   81705  N NE2  . GLN Y  1 31  ? -91.66917  -87.47028  -265.04008 1.000 50.16471  ? 26  GLN Y NE2  1 
ATOM   81706  H H    . GLN Y  1 31  ? -97.65989  -87.89029  -264.22454 1.000 77.18502  ? 26  GLN Y H    1 
ATOM   81707  H HA   . GLN Y  1 31  ? -95.52953  -89.41064  -263.60841 1.000 72.04045  ? 26  GLN Y HA   1 
ATOM   81708  H HB2  . GLN Y  1 31  ? -95.38127  -86.59072  -263.45614 1.000 64.52199  ? 26  GLN Y HB2  1 
ATOM   81709  H HB3  . GLN Y  1 31  ? -94.33982  -87.54355  -262.72613 1.000 64.52199  ? 26  GLN Y HB3  1 
ATOM   81710  H HG2  . GLN Y  1 31  ? -93.93773  -88.37621  -265.02368 1.000 62.18842  ? 26  GLN Y HG2  1 
ATOM   81711  H HG3  . GLN Y  1 31  ? -94.50878  -86.95085  -265.43313 1.000 62.18842  ? 26  GLN Y HG3  1 
ATOM   81712  H HE21 . GLN Y  1 31  ? -91.79248  -88.18511  -265.50205 1.000 60.35137  ? 26  GLN Y HE21 1 
ATOM   81713  H HE22 . GLN Y  1 31  ? -90.87440  -87.16014  -264.93162 1.000 60.35137  ? 26  GLN Y HE22 1 
ATOM   81714  N N    . ARG Y  1 32  ? -96.50066  -89.73142  -261.40323 1.000 46.50910  ? 27  ARG Y N    1 
ATOM   81715  C CA   . ARG Y  1 32  ? -97.09942  -89.93784  -260.09259 1.000 44.66286  ? 27  ARG Y CA   1 
ATOM   81716  C C    . ARG Y  1 32  ? -95.98504  -90.03327  -259.05973 1.000 38.21866  ? 27  ARG Y C    1 
ATOM   81717  O O    . ARG Y  1 32  ? -94.98396  -90.72469  -259.28129 1.000 38.52945  ? 27  ARG Y O    1 
ATOM   81718  C CB   . ARG Y  1 32  ? -97.96604  -91.19926  -260.08027 1.000 58.40359  ? 27  ARG Y CB   1 
ATOM   81719  C CG   . ARG Y  1 32  ? -99.27116  -91.06620  -260.87549 1.000 58.82201  ? 27  ARG Y CG   1 
ATOM   81720  C CD   . ARG Y  1 32  ? -99.93415  -92.41820  -261.11211 1.000 51.21307  ? 27  ARG Y CD   1 
ATOM   81721  N NE   . ARG Y  1 32  ? -100.19449 -92.66170  -262.52632 1.000 59.23266  ? 27  ARG Y NE   1 
ATOM   81722  C CZ   . ARG Y  1 32  ? -99.94213  -93.80410  -263.15404 1.000 62.35557  ? 27  ARG Y CZ   1 
ATOM   81723  N NH1  . ARG Y  1 32  ? -99.40382  -94.83561  -262.52468 1.000 61.24589  ? 27  ARG Y NH1  1 
ATOM   81724  N NH2  . ARG Y  1 32  ? -100.24118 -93.91505  -264.44556 1.000 60.37456  ? 27  ARG Y NH2  1 
ATOM   81725  H H    . ARG Y  1 32  ? -96.04682  -90.40714  -261.68078 1.000 55.96464  ? 27  ARG Y H    1 
ATOM   81726  H HA   . ARG Y  1 32  ? -97.66949  -89.18812  -259.86054 1.000 53.74915  ? 27  ARG Y HA   1 
ATOM   81727  H HB2  . ARG Y  1 32  ? -97.45788  -91.92951  -260.46681 1.000 70.23803  ? 27  ARG Y HB2  1 
ATOM   81728  H HB3  . ARG Y  1 32  ? -98.19963  -91.40717  -259.16206 1.000 70.23803  ? 27  ARG Y HB3  1 
ATOM   81729  H HG2  . ARG Y  1 32  ? -99.89097  -90.50712  -260.38135 1.000 70.74013  ? 27  ARG Y HG2  1 
ATOM   81730  H HG3  . ARG Y  1 32  ? -99.08021  -90.66713  -261.73874 1.000 70.74013  ? 27  ARG Y HG3  1 
ATOM   81731  H HD2  . ARG Y  1 32  ? -99.35013  -93.12097  -260.78664 1.000 61.60940  ? 27  ARG Y HD2  1 
ATOM   81732  H HD3  . ARG Y  1 32  ? -100.78087 -92.44510  -260.63962 1.000 61.60940  ? 27  ARG Y HD3  1 
ATOM   81733  H HE   . ARG Y  1 32  ? -100.53558 -92.01996  -262.98614 1.000 71.23292  ? 27  ARG Y HE   1 
ATOM   81734  H HH11 . ARG Y  1 32  ? -99.20882  -94.77555  -261.68923 1.000 73.64879  ? 27  ARG Y HH11 1 
ATOM   81735  H HH12 . ARG Y  1 32  ? -99.24885  -95.56627  -262.95096 1.000 73.64879  ? 27  ARG Y HH12 1 
ATOM   81736  H HH21 . ARG Y  1 32  ? -100.59364 -93.25143  -264.86388 1.000 72.60319  ? 27  ARG Y HH21 1 
ATOM   81737  H HH22 . ARG Y  1 32  ? -100.08204 -94.65038  -264.86216 1.000 72.60319  ? 27  ARG Y HH22 1 
ATOM   81738  N N    . THR Y  1 33  ? -96.15009  -89.32137  -257.94937 1.000 34.77234  ? 28  THR Y N    1 
ATOM   81739  C CA   . THR Y  1 33  ? -95.16044  -89.31269  -256.88626 1.000 34.13116  ? 28  THR Y CA   1 
ATOM   81740  C C    . THR Y  1 33  ? -95.35526  -90.51939  -255.97238 1.000 34.52099  ? 28  THR Y C    1 
ATOM   81741  O O    . THR Y  1 33  ? -96.47851  -90.99142  -255.79020 1.000 44.10422  ? 28  THR Y O    1 
ATOM   81742  C CB   . THR Y  1 33  ? -95.26666  -88.02300  -256.07738 1.000 33.02578  ? 28  THR Y CB   1 
ATOM   81743  O OG1  . THR Y  1 33  ? -94.07570  -87.85153  -255.29727 1.000 43.08695  ? 28  THR Y OG1  1 
ATOM   81744  C CG2  . THR Y  1 33  ? -96.47753  -88.04860  -255.14975 1.000 33.73239  ? 28  THR Y CG2  1 
ATOM   81745  H H    . THR Y  1 33  ? -96.83648  -88.82919  -257.78742 1.000 41.88053  ? 28  THR Y H    1 
ATOM   81746  H HA   . THR Y  1 33  ? -94.26816  -89.35879  -257.26389 1.000 41.11112  ? 28  THR Y HA   1 
ATOM   81747  H HB   . THR Y  1 33  ? -95.37421  -87.27490  -256.68540 1.000 38.86234  ? 28  THR Y HB   1 
ATOM   81748  H HG1  . THR Y  1 33  ? -93.41973  -87.70838  -255.80206 1.000 51.85806  ? 28  THR Y HG1  1 
ATOM   81749  H HG21 . THR Y  1 33  ? -96.54471  -87.20899  -254.66866 1.000 39.71027  ? 28  THR Y HG21 1 
ATOM   81750  H HG22 . THR Y  1 33  ? -97.28805  -88.18145  -255.66580 1.000 39.71027  ? 28  THR Y HG22 1 
ATOM   81751  H HG23 . THR Y  1 33  ? -96.38980  -88.77207  -254.50959 1.000 39.71027  ? 28  THR Y HG23 1 
ATOM   81752  N N    . PRO Y  1 34  ? -94.28120  -91.02985  -255.37589 1.000 32.75408  ? 29  PRO Y N    1 
ATOM   81753  C CA   . PRO Y  1 34  ? -94.41130  -92.24706  -254.56784 1.000 36.63578  ? 29  PRO Y CA   1 
ATOM   81754  C C    . PRO Y  1 34  ? -95.06576  -92.00822  -253.21741 1.000 37.94496  ? 29  PRO Y C    1 
ATOM   81755  O O    . PRO Y  1 34  ? -95.04842  -90.90508  -252.66888 1.000 37.94323  ? 29  PRO Y O    1 
ATOM   81756  C CB   . PRO Y  1 34  ? -92.95874  -92.71957  -254.40006 1.000 37.74022  ? 29  PRO Y CB   1 
ATOM   81757  C CG   . PRO Y  1 34  ? -92.14190  -91.49329  -254.57436 1.000 31.06436  ? 29  PRO Y CG   1 
ATOM   81758  C CD   . PRO Y  1 34  ? -92.87158  -90.63220  -255.56336 1.000 30.94709  ? 29  PRO Y CD   1 
ATOM   81759  H HA   . PRO Y  1 34  ? -94.93102  -92.90655  -255.05351 1.000 44.11666  ? 29  PRO Y HA   1 
ATOM   81760  H HB2  . PRO Y  1 34  ? -92.83356  -93.09870  -253.51604 1.000 45.44198  ? 29  PRO Y HB2  1 
ATOM   81761  H HB3  . PRO Y  1 34  ? -92.74465  -93.37988  -255.07759 1.000 45.44198  ? 29  PRO Y HB3  1 
ATOM   81762  H HG2  . PRO Y  1 34  ? -92.05589  -91.03689  -253.72277 1.000 37.43095  ? 29  PRO Y HG2  1 
ATOM   81763  H HG3  . PRO Y  1 34  ? -91.26485  -91.73291  -254.91241 1.000 37.43095  ? 29  PRO Y HG3  1 
ATOM   81764  H HD2  . PRO Y  1 34  ? -92.74746  -89.69165  -255.36121 1.000 37.12229  ? 29  PRO Y HD2  1 
ATOM   81765  H HD3  . PRO Y  1 34  ? -92.57678  -90.81872  -256.46845 1.000 37.12229  ? 29  PRO Y HD3  1 
ATOM   81766  N N    . LYS Y  1 35  ? -95.66600  -93.07927  -252.70241 1.000 35.37775  ? 30  LYS Y N    1 
ATOM   81767  C CA   . LYS Y  1 35  ? -96.15994  -93.16280  -251.33465 1.000 36.56173  ? 30  LYS Y CA   1 
ATOM   81768  C C    . LYS Y  1 35  ? -95.18740  -94.03576  -250.55235 1.000 38.47415  ? 30  LYS Y C    1 
ATOM   81769  O O    . LYS Y  1 35  ? -94.78418  -95.10111  -251.03349 1.000 46.23636  ? 30  LYS Y O    1 
ATOM   81770  C CB   . LYS Y  1 35  ? -97.56811  -93.75667  -251.29327 1.000 33.46762  ? 30  LYS Y CB   1 
ATOM   81771  H H    . LYS Y  1 35  ? -95.80383  -93.80179  -253.14803 1.000 42.60701  ? 30  LYS Y H    1 
ATOM   81772  H HA   . LYS Y  1 35  ? -96.20822  -92.28239  -250.93036 1.000 44.02779  ? 30  LYS Y HA   1 
ATOM   81773  N N    . ILE Y  1 36  ? -94.80812  -93.58775  -249.35950 1.000 32.95427  ? 31  ILE Y N    1 
ATOM   81774  C CA   . ILE Y  1 36  ? -93.71190  -94.19637  -248.62032 1.000 36.76415  ? 31  ILE Y CA   1 
ATOM   81775  C C    . ILE Y  1 36  ? -94.21668  -94.70057  -247.27855 1.000 40.73688  ? 31  ILE Y C    1 
ATOM   81776  O O    . ILE Y  1 36  ? -94.97737  -94.01290  -246.58965 1.000 43.82492  ? 31  ILE Y O    1 
ATOM   81777  C CB   . ILE Y  1 36  ? -92.54458  -93.20668  -248.41013 1.000 39.16579  ? 31  ILE Y CB   1 
ATOM   81778  C CG1  . ILE Y  1 36  ? -92.13628  -92.57333  -249.73736 1.000 38.23881  ? 31  ILE Y CG1  1 
ATOM   81779  C CG2  . ILE Y  1 36  ? -91.37641  -93.91960  -247.75014 1.000 42.28532  ? 31  ILE Y CG2  1 
ATOM   81780  C CD1  . ILE Y  1 36  ? -91.51325  -91.19754  -249.58953 1.000 36.68302  ? 31  ILE Y CD1  1 
ATOM   81781  H H    . ILE Y  1 36  ? -95.17652  -92.92428  -248.95492 1.000 39.69884  ? 31  ILE Y H    1 
ATOM   81782  H HA   . ILE Y  1 36  ? -93.39175  -94.95879  -249.12739 1.000 44.27070  ? 31  ILE Y HA   1 
ATOM   81783  H HB   . ILE Y  1 36  ? -92.83649  -92.49210  -247.82271 1.000 47.15267  ? 31  ILE Y HB   1 
ATOM   81784  H HG12 . ILE Y  1 36  ? -91.48616  -93.14816  -250.17074 1.000 46.04029  ? 31  ILE Y HG12 1 
ATOM   81785  H HG13 . ILE Y  1 36  ? -92.92420  -92.48348  -250.29595 1.000 46.04029  ? 31  ILE Y HG13 1 
ATOM   81786  H HG21 . ILE Y  1 36  ? -90.65056  -93.28825  -247.62591 1.000 50.89610  ? 31  ILE Y HG21 1 
ATOM   81787  H HG22 . ILE Y  1 36  ? -91.66312  -94.26720  -246.89115 1.000 50.89610  ? 31  ILE Y HG22 1 
ATOM   81788  H HG23 . ILE Y  1 36  ? -91.08714  -94.64788  -248.32183 1.000 50.89610  ? 31  ILE Y HG23 1 
ATOM   81789  H HD11 . ILE Y  1 36  ? -91.27864  -90.86101  -250.46851 1.000 44.17334  ? 31  ILE Y HD11 1 
ATOM   81790  H HD12 . ILE Y  1 36  ? -92.15459  -90.60403  -249.16844 1.000 44.17334  ? 31  ILE Y HD12 1 
ATOM   81791  H HD13 . ILE Y  1 36  ? -90.71755  -91.26867  -249.03935 1.000 44.17334  ? 31  ILE Y HD13 1 
ATOM   81792  N N    . GLN Y  1 37  ? -93.76358  -95.89342  -246.89913 1.000 44.13177  ? 32  GLN Y N    1 
ATOM   81793  C CA   . GLN Y  1 37  ? -94.06306  -96.46638  -245.59505 1.000 36.35023  ? 32  GLN Y CA   1 
ATOM   81794  C C    . GLN Y  1 37  ? -92.79920  -97.11977  -245.06289 1.000 33.07237  ? 32  GLN Y C    1 
ATOM   81795  O O    . GLN Y  1 37  ? -92.14826  -97.88691  -245.77750 1.000 36.98694  ? 32  GLN Y O    1 
ATOM   81796  C CB   . GLN Y  1 37  ? -95.19935  -97.48874  -245.67758 1.000 36.18975  ? 32  GLN Y CB   1 
ATOM   81797  C CG   . GLN Y  1 37  ? -96.56853  -96.86370  -245.90589 1.000 36.95206  ? 32  GLN Y CG   1 
ATOM   81798  C CD   . GLN Y  1 37  ? -97.70969  -97.80981  -245.57994 1.000 41.99010  ? 32  GLN Y CD   1 
ATOM   81799  O OE1  . GLN Y  1 37  ? -97.96426  -98.12096  -244.41620 1.000 49.00503  ? 32  GLN Y OE1  1 
ATOM   81800  N NE2  . GLN Y  1 37  ? -98.41184  -98.26370  -246.61012 1.000 35.25756  ? 32  GLN Y NE2  1 
ATOM   81801  H H    . GLN Y  1 37  ? -93.27099  -96.39813  -247.39129 1.000 53.11184  ? 32  GLN Y H    1 
ATOM   81802  H HA   . GLN Y  1 37  ? -94.33908  -95.76790  -244.98118 1.000 43.77400  ? 32  GLN Y HA   1 
ATOM   81803  H HB2  . GLN Y  1 37  ? -95.02251  -98.09305  -246.41544 1.000 43.58142  ? 32  GLN Y HB2  1 
ATOM   81804  H HB3  . GLN Y  1 37  ? -95.23473  -97.98401  -244.84430 1.000 43.58142  ? 32  GLN Y HB3  1 
ATOM   81805  H HG2  . GLN Y  1 37  ? -96.65693  -96.08128  -245.33940 1.000 44.49619  ? 32  GLN Y HG2  1 
ATOM   81806  H HG3  . GLN Y  1 37  ? -96.64777  -96.60877  -246.83843 1.000 44.49619  ? 32  GLN Y HG3  1 
ATOM   81807  H HE21 . GLN Y  1 37  ? -98.20985  -98.01895  -247.40943 1.000 41.54047  ? 32  GLN Y HE21 1 
ATOM   81808  H HE22 . GLN Y  1 37  ? -99.06897  -98.80266  -246.47856 1.000 41.54047  ? 32  GLN Y HE22 1 
ATOM   81809  N N    . VAL Y  1 38  ? -92.44573  -96.79564  -243.82439 1.000 33.73536  ? 33  VAL Y N    1 
ATOM   81810  C CA   . VAL Y  1 38  ? -91.33664  -97.42360  -243.11983 1.000 33.77188  ? 33  VAL Y CA   1 
ATOM   81811  C C    . VAL Y  1 38  ? -91.93124  -98.19664  -241.95400 1.000 40.65965  ? 33  VAL Y C    1 
ATOM   81812  O O    . VAL Y  1 38  ? -92.80965  -97.68489  -241.24717 1.000 42.30867  ? 33  VAL Y O    1 
ATOM   81813  C CB   . VAL Y  1 38  ? -90.30840  -96.39166  -242.63022 1.000 39.14159  ? 33  VAL Y CB   1 
ATOM   81814  C CG1  . VAL Y  1 38  ? -89.01650  -97.08599  -242.21328 1.000 33.71560  ? 33  VAL Y CG1  1 
ATOM   81815  C CG2  . VAL Y  1 38  ? -90.03615  -95.35283  -243.71042 1.000 35.41096  ? 33  VAL Y CG2  1 
ATOM   81816  H H    . VAL Y  1 38  ? -92.84718  -96.19515  -243.35766 1.000 39.71383  ? 33  VAL Y H    1 
ATOM   81817  H HA   . VAL Y  1 38  ? -90.87505  -98.03738  -243.71237 1.000 39.75765  ? 33  VAL Y HA   1 
ATOM   81818  H HB   . VAL Y  1 38  ? -90.66901  -95.93175  -241.85605 1.000 47.12362  ? 33  VAL Y HB   1 
ATOM   81819  H HG11 . VAL Y  1 38  ? -88.38484  -96.41820  -241.90352 1.000 39.88700  ? 33  VAL Y HG11 1 
ATOM   81820  H HG12 . VAL Y  1 38  ? -89.21128  -97.71330  -241.49953 1.000 39.88700  ? 33  VAL Y HG12 1 
ATOM   81821  H HG13 . VAL Y  1 38  ? -88.65068  -97.55789  -242.97773 1.000 39.88700  ? 33  VAL Y HG13 1 
ATOM   81822  H HG21 . VAL Y  1 38  ? -89.37848  -94.72019  -243.38158 1.000 42.64687  ? 33  VAL Y HG21 1 
ATOM   81823  H HG22 . VAL Y  1 38  ? -89.69756  -95.80089  -244.50130 1.000 42.64687  ? 33  VAL Y HG22 1 
ATOM   81824  H HG23 . VAL Y  1 38  ? -90.86309  -94.89126  -243.92026 1.000 42.64687  ? 33  VAL Y HG23 1 
ATOM   81825  N N    . TYR Y  1 39  ? -91.46615  -99.42538  -241.75850 1.000 47.61552  ? 34  TYR Y N    1 
ATOM   81826  C CA   . TYR Y  1 39  ? -92.04133  -100.29234 -240.73921 1.000 44.72076  ? 34  TYR Y CA   1 
ATOM   81827  C C    . TYR Y  1 39  ? -91.16047  -101.52080 -240.58245 1.000 46.14195  ? 34  TYR Y C    1 
ATOM   81828  O O    . TYR Y  1 39  ? -90.25763  -101.77146 -241.38518 1.000 50.26474  ? 34  TYR Y O    1 
ATOM   81829  C CB   . TYR Y  1 39  ? -93.46634  -100.70288 -241.09945 1.000 45.94962  ? 34  TYR Y CB   1 
ATOM   81830  C CG   . TYR Y  1 39  ? -93.59263  -101.33361 -242.46997 1.000 49.91039  ? 34  TYR Y CG   1 
ATOM   81831  C CD1  . TYR Y  1 39  ? -93.75171  -100.54861 -243.60534 1.000 49.73541  ? 34  TYR Y CD1  1 
ATOM   81832  C CD2  . TYR Y  1 39  ? -93.56231  -102.71181 -242.62976 1.000 43.67085  ? 34  TYR Y CD2  1 
ATOM   81833  C CE1  . TYR Y  1 39  ? -93.87457  -101.11773 -244.85871 1.000 41.17522  ? 34  TYR Y CE1  1 
ATOM   81834  C CE2  . TYR Y  1 39  ? -93.68698  -103.28841 -243.87909 1.000 47.50151  ? 34  TYR Y CE2  1 
ATOM   81835  C CZ   . TYR Y  1 39  ? -93.84210  -102.48779 -244.99017 1.000 45.45355  ? 34  TYR Y CZ   1 
ATOM   81836  O OH   . TYR Y  1 39  ? -93.96666  -103.06011 -246.23826 1.000 45.96850  ? 34  TYR Y OH   1 
ATOM   81837  H H    . TYR Y  1 39  ? -90.81979  -99.77833  -242.20262 1.000 57.29235  ? 34  TYR Y H    1 
ATOM   81838  H HA   . TYR Y  1 39  ? -92.05035  -99.81699  -239.89371 1.000 53.81863  ? 34  TYR Y HA   1 
ATOM   81839  H HB2  . TYR Y  1 39  ? -93.77912  -101.34857 -240.44664 1.000 55.29327  ? 34  TYR Y HB2  1 
ATOM   81840  H HB3  . TYR Y  1 39  ? -94.03130  -99.91455  -241.08335 1.000 55.29327  ? 34  TYR Y HB3  1 
ATOM   81841  H HD1  . TYR Y  1 39  ? -93.77597  -99.62283  -243.52023 1.000 59.83621  ? 34  TYR Y HD1  1 
ATOM   81842  H HD2  . TYR Y  1 39  ? -93.45631  -103.25640 -241.88338 1.000 52.55875  ? 34  TYR Y HD2  1 
ATOM   81843  H HE1  . TYR Y  1 39  ? -93.97858  -100.57828 -245.60910 1.000 49.56398  ? 34  TYR Y HE1  1 
ATOM   81844  H HE2  . TYR Y  1 39  ? -93.66629  -104.21373 -243.97002 1.000 57.15554  ? 34  TYR Y HE2  1 
ATOM   81845  H HH   . TYR Y  1 39  ? -94.14125  -103.87831 -246.16301 1.000 55.31592  ? 34  TYR Y HH   1 
ATOM   81846  N N    . SER Y  1 40  ? -91.44567  -102.28678 -239.53713 1.000 38.29242  ? 35  SER Y N    1 
ATOM   81847  C CA   . SER Y  1 40  ? -90.75864  -103.53556 -239.25799 1.000 45.62231  ? 35  SER Y CA   1 
ATOM   81848  C C    . SER Y  1 40  ? -91.62762  -104.71221 -239.68774 1.000 43.00486  ? 35  SER Y C    1 
ATOM   81849  O O    . SER Y  1 40  ? -92.85805  -104.62049 -239.72553 1.000 40.92559  ? 35  SER Y O    1 
ATOM   81850  C CB   . SER Y  1 40  ? -90.42624  -103.65603 -237.76865 1.000 45.88381  ? 35  SER Y CB   1 
ATOM   81851  O OG   . SER Y  1 40  ? -91.49327  -103.19472 -236.95864 1.000 43.43126  ? 35  SER Y OG   1 
ATOM   81852  H H    . SER Y  1 40  ? -92.05264  -102.09648 -238.95836 1.000 46.10463  ? 35  SER Y H    1 
ATOM   81853  H HA   . SER Y  1 40  ? -89.92624  -103.56623 -239.75504 1.000 54.90049  ? 35  SER Y HA   1 
ATOM   81854  H HB2  . SER Y  1 40  ? -90.25548  -104.58791 -237.56046 1.000 55.21429  ? 35  SER Y HB2  1 
ATOM   81855  H HB3  . SER Y  1 40  ? -89.63742  -103.12400 -237.57999 1.000 55.21429  ? 35  SER Y HB3  1 
ATOM   81856  H HG   . SER Y  1 40  ? -91.87151  -103.84461 -236.58423 1.000 52.27124  ? 35  SER Y HG   1 
ATOM   81857  N N    . ARG Y  1 41  ? -90.96927  -105.82536 -240.01494 1.000 46.70905  ? 36  ARG Y N    1 
ATOM   81858  C CA   . ARG Y  1 41  ? -91.69862  -107.04525 -240.34531 1.000 53.95447  ? 36  ARG Y CA   1 
ATOM   81859  C C    . ARG Y  1 41  ? -92.53882  -107.50791 -239.16372 1.000 41.04178  ? 36  ARG Y C    1 
ATOM   81860  O O    . ARG Y  1 41  ? -93.72969  -107.80638 -239.30894 1.000 46.85037  ? 36  ARG Y O    1 
ATOM   81861  C CB   . ARG Y  1 41  ? -90.71778  -108.13670 -240.76830 1.000 56.55297  ? 36  ARG Y CB   1 
ATOM   81862  C CG   . ARG Y  1 41  ? -91.36663  -109.45080 -241.16158 1.000 51.09355  ? 36  ARG Y CG   1 
ATOM   81863  C CD   . ARG Y  1 41  ? -90.31533  -110.44767 -241.63305 1.000 53.06242  ? 36  ARG Y CD   1 
ATOM   81864  N NE   . ARG Y  1 41  ? -89.74668  -110.07334 -242.92367 1.000 52.18791  ? 36  ARG Y NE   1 
ATOM   81865  C CZ   . ARG Y  1 41  ? -88.72295  -110.68695 -243.50131 1.000 48.88319  ? 36  ARG Y CZ   1 
ATOM   81866  N NH1  . ARG Y  1 41  ? -88.12419  -111.71759 -242.92984 1.000 50.46396  ? 36  ARG Y NH1  1 
ATOM   81867  N NH2  . ARG Y  1 41  ? -88.28992  -110.25470 -244.68218 1.000 54.35965  ? 36  ARG Y NH2  1 
ATOM   81868  H H    . ARG Y  1 41  ? -90.11317  -105.89827 -240.05219 1.000 56.20458  ? 36  ARG Y H    1 
ATOM   81869  H HA   . ARG Y  1 41  ? -92.29342  -106.86821 -241.09080 1.000 64.89908  ? 36  ARG Y HA   1 
ATOM   81870  H HB2  . ARG Y  1 41  ? -90.21359  -107.81877 -241.53355 1.000 68.01728  ? 36  ARG Y HB2  1 
ATOM   81871  H HB3  . ARG Y  1 41  ? -90.11810  -108.31666 -240.02743 1.000 68.01728  ? 36  ARG Y HB3  1 
ATOM   81872  H HG2  . ARG Y  1 41  ? -91.82756  -109.82741 -240.39567 1.000 61.46598  ? 36  ARG Y HG2  1 
ATOM   81873  H HG3  . ARG Y  1 41  ? -91.99464  -109.29917 -241.88512 1.000 61.46598  ? 36  ARG Y HG3  1 
ATOM   81874  H HD2  . ARG Y  1 41  ? -89.59554  -110.48341 -240.98380 1.000 63.82862  ? 36  ARG Y HD2  1 
ATOM   81875  H HD3  . ARG Y  1 41  ? -90.72357  -111.32283 -241.72429 1.000 63.82862  ? 36  ARG Y HD3  1 
ATOM   81876  H HE   . ARG Y  1 41  ? -90.10022  -109.40824 -243.33870 1.000 62.77921  ? 36  ARG Y HE   1 
ATOM   81877  H HH11 . ARG Y  1 41  ? -88.39708  -112.00429 -242.16634 1.000 60.71047  ? 36  ARG Y HH11 1 
ATOM   81878  H HH12 . ARG Y  1 41  ? -87.46173  -112.10143 -243.32154 1.000 60.71047  ? 36  ARG Y HH12 1 
ATOM   81879  H HH21 . ARG Y  1 41  ? -88.67311  -109.58488 -245.06180 1.000 65.38530  ? 36  ARG Y HH21 1 
ATOM   81880  H HH22 . ARG Y  1 41  ? -87.62672  -110.64501 -245.06615 1.000 65.38530  ? 36  ARG Y HH22 1 
ATOM   81881  N N    . HIS Y  1 42  ? -91.93354  -107.57655 -237.99073 1.000 45.57959  ? 37  HIS Y N    1 
ATOM   81882  C CA   . HIS Y  1 42  ? -92.59432  -107.92281 -236.74598 1.000 51.35365  ? 37  HIS Y CA   1 
ATOM   81883  C C    . HIS Y  1 42  ? -92.70895  -106.69658 -235.85009 1.000 49.59917  ? 37  HIS Y C    1 
ATOM   81884  O O    . HIS Y  1 42  ? -92.17132  -105.62716 -236.16010 1.000 50.13359  ? 37  HIS Y O    1 
ATOM   81885  C CB   . HIS Y  1 42  ? -91.81492  -109.02651 -236.02047 1.000 58.59684  ? 37  HIS Y CB   1 
ATOM   81886  C CG   . HIS Y  1 42  ? -91.37775  -110.15233 -236.90979 1.000 57.08450  ? 37  HIS Y CG   1 
ATOM   81887  N ND1  . HIS Y  1 42  ? -92.25071  -110.85083 -237.71652 1.000 53.98167  ? 37  HIS Y ND1  1 
ATOM   81888  C CD2  . HIS Y  1 42  ? -90.15969  -110.71141 -237.10482 1.000 60.23304  ? 37  HIS Y CD2  1 
ATOM   81889  C CE1  . HIS Y  1 42  ? -91.58874  -111.78529 -238.37567 1.000 54.74033  ? 37  HIS Y CE1  1 
ATOM   81890  N NE2  . HIS Y  1 42  ? -90.31783  -111.72152 -238.02340 1.000 51.39730  ? 37  HIS Y NE2  1 
ATOM   81891  H H    . HIS Y  1 42  ? -91.09473  -107.41791 -237.88666 1.000 54.84922  ? 37  HIS Y H    1 
ATOM   81892  H HA   . HIS Y  1 42  ? -93.48554  -108.25771 -236.93165 1.000 61.77810  ? 37  HIS Y HA   1 
ATOM   81893  H HB2  . HIS Y  1 42  ? -91.01922  -108.63677 -235.62567 1.000 70.46993  ? 37  HIS Y HB2  1 
ATOM   81894  H HB3  . HIS Y  1 42  ? -92.37998  -109.40125 -235.32680 1.000 70.46993  ? 37  HIS Y HB3  1 
ATOM   81895  H HD2  . HIS Y  1 42  ? -89.36455  -110.45893 -236.69384 1.000 72.43337  ? 37  HIS Y HD2  1 
ATOM   81896  H HE1  . HIS Y  1 42  ? -91.95547  -112.38558 -238.98400 1.000 65.84212  ? 37  HIS Y HE1  1 
ATOM   81897  H HE2  . HIS Y  1 42  ? -89.69076  -112.22955 -238.32051 1.000 61.83048  ? 37  HIS Y HE2  1 
ATOM   81898  N N    . PRO Y  1 43  ? -93.42887  -106.80618 -234.73629 1.000 55.77440  ? 38  PRO Y N    1 
ATOM   81899  C CA   . PRO Y  1 43  ? -93.36525  -105.74314 -233.72413 1.000 54.12103  ? 38  PRO Y CA   1 
ATOM   81900  C C    . PRO Y  1 43  ? -91.99055  -105.70405 -233.08172 1.000 61.62473  ? 38  PRO Y C    1 
ATOM   81901  O O    . PRO Y  1 43  ? -91.41552  -106.74002 -232.73877 1.000 67.28866  ? 38  PRO Y O    1 
ATOM   81902  C CB   . PRO Y  1 43  ? -94.45141  -106.13965 -232.71614 1.000 54.99142  ? 38  PRO Y CB   1 
ATOM   81903  C CG   . PRO Y  1 43  ? -95.36920  -107.02391 -233.48519 1.000 55.57993  ? 38  PRO Y CG   1 
ATOM   81904  C CD   . PRO Y  1 43  ? -94.48336  -107.78871 -234.42959 1.000 58.10407  ? 38  PRO Y CD   1 
ATOM   81905  H HA   . PRO Y  1 43  ? -93.58241  -104.87717 -234.10339 1.000 65.09895  ? 38  PRO Y HA   1 
ATOM   81906  H HB2  . PRO Y  1 43  ? -94.05408  -106.61426 -231.96930 1.000 66.14343  ? 38  PRO Y HB2  1 
ATOM   81907  H HB3  . PRO Y  1 43  ? -94.91411  -105.34863 -232.39818 1.000 66.14343  ? 38  PRO Y HB3  1 
ATOM   81908  H HG2  . PRO Y  1 43  ? -95.83070  -107.62564 -232.88035 1.000 66.84963  ? 38  PRO Y HG2  1 
ATOM   81909  H HG3  . PRO Y  1 43  ? -96.01242  -106.48645 -233.97334 1.000 66.84963  ? 38  PRO Y HG3  1 
ATOM   81910  H HD2  . PRO Y  1 43  ? -94.11286  -108.57575 -234.00041 1.000 69.87860  ? 38  PRO Y HD2  1 
ATOM   81911  H HD3  . PRO Y  1 43  ? -94.96611  -108.04420 -235.23120 1.000 69.87860  ? 38  PRO Y HD3  1 
ATOM   81912  N N    . ALA Y  1 44  ? -91.47638  -104.49124 -232.91217 1.000 66.72278  ? 39  ALA Y N    1 
ATOM   81913  C CA   . ALA Y  1 44  ? -90.09309  -104.31591 -232.50656 1.000 67.61404  ? 39  ALA Y CA   1 
ATOM   81914  C C    . ALA Y  1 44  ? -89.86883  -104.75025 -231.06234 1.000 73.99804  ? 39  ALA Y C    1 
ATOM   81915  O O    . ALA Y  1 44  ? -90.72267  -104.55008 -230.19034 1.000 74.81038  ? 39  ALA Y O    1 
ATOM   81916  C CB   . ALA Y  1 44  ? -89.67172  -102.85615 -232.67797 1.000 69.92669  ? 39  ALA Y CB   1 
ATOM   81917  H H    . ALA Y  1 44  ? -91.90842  -103.75639 -233.02592 1.000 80.22105  ? 39  ALA Y H    1 
ATOM   81918  H HA   . ALA Y  1 44  ? -89.53432  -104.87229 -233.07146 1.000 81.29057  ? 39  ALA Y HA   1 
ATOM   81919  H HB1  . ALA Y  1 44  ? -88.74180  -102.76329 -232.41813 1.000 84.06575  ? 39  ALA Y HB1  1 
ATOM   81920  H HB2  . ALA Y  1 44  ? -89.78228  -102.60263 -233.60770 1.000 84.06575  ? 39  ALA Y HB2  1 
ATOM   81921  H HB3  . ALA Y  1 44  ? -90.23000  -102.29804 -232.11429 1.000 84.06575  ? 39  ALA Y HB3  1 
ATOM   81922  N N    . GLU Y  1 45  ? -88.69378  -105.34376 -230.82716 1.000 76.41104  ? 40  GLU Y N    1 
ATOM   81923  C CA   . GLU Y  1 45  ? -88.26413  -105.80277 -229.51392 1.000 74.26415  ? 40  GLU Y CA   1 
ATOM   81924  C C    . GLU Y  1 45  ? -86.78515  -105.48467 -229.35365 1.000 80.26857  ? 40  GLU Y C    1 
ATOM   81925  O O    . GLU Y  1 45  ? -85.96239  -105.95495 -230.14570 1.000 80.61864  ? 40  GLU Y O    1 
ATOM   81926  C CB   . GLU Y  1 45  ? -88.49756  -107.30370 -229.33554 1.000 67.54062  ? 40  GLU Y CB   1 
ATOM   81927  C CG   . GLU Y  1 45  ? -89.95521  -107.72104 -229.38145 1.000 73.52747  ? 40  GLU Y CG   1 
ATOM   81928  C CD   . GLU Y  1 45  ? -90.29605  -108.80354 -228.36577 1.000 83.86819  ? 40  GLU Y CD   1 
ATOM   81929  O OE1  . GLU Y  1 45  ? -89.60870  -108.90261 -227.32542 1.000 85.19849  ? 40  GLU Y OE1  1 
ATOM   81930  O OE2  . GLU Y  1 45  ? -91.25926  -109.56160 -228.60922 1.000 87.61579  ? 40  GLU Y OE2  1 
ATOM   81931  H H    . GLU Y  1 45  ? -88.10939  -105.49507 -231.43970 1.000 91.84697  ? 40  GLU Y H    1 
ATOM   81932  H HA   . GLU Y  1 45  ? -88.76783  -105.33079 -228.83244 1.000 89.27069  ? 40  GLU Y HA   1 
ATOM   81933  H HB2  . GLU Y  1 45  ? -88.03487  -107.77524 -230.04580 1.000 81.20246  ? 40  GLU Y HB2  1 
ATOM   81934  H HB3  . GLU Y  1 45  ? -88.14270  -107.57159 -228.47344 1.000 81.20246  ? 40  GLU Y HB3  1 
ATOM   81935  H HG2  . GLU Y  1 45  ? -90.51043  -106.94840 -229.19263 1.000 88.38668  ? 40  GLU Y HG2  1 
ATOM   81936  H HG3  . GLU Y  1 45  ? -90.15659  -108.06626 -230.26529 1.000 88.38668  ? 40  GLU Y HG3  1 
ATOM   81937  N N    . ASN Y  1 46  ? -86.43849  -104.71981 -228.32151 1.000 85.94326  ? 41  ASN Y N    1 
ATOM   81938  C CA   . ASN Y  1 46  ? -85.04828  -104.37552 -228.08317 1.000 80.52745  ? 41  ASN Y CA   1 
ATOM   81939  C C    . ASN Y  1 46  ? -84.18766  -105.62897 -228.05701 1.000 79.43157  ? 41  ASN Y C    1 
ATOM   81940  O O    . ASN Y  1 46  ? -84.44340  -106.56186 -227.29230 1.000 80.93143  ? 41  ASN Y O    1 
ATOM   81941  C CB   . ASN Y  1 46  ? -84.91604  -103.60240 -226.75844 1.000 85.45648  ? 41  ASN Y CB   1 
ATOM   81942  C CG   . ASN Y  1 46  ? -84.80568  -102.10462 -226.97078 1.000 84.67783  ? 41  ASN Y CG   1 
ATOM   81943  O OD1  . ASN Y  1 46  ? -85.74354  -101.46523 -227.46791 1.000 85.40892  ? 41  ASN Y OD1  1 
ATOM   81944  N ND2  . ASN Y  1 46  ? -83.66316  -101.53386 -226.62039 1.000 84.98473  ? 41  ASN Y ND2  1 
ATOM   81945  H H    . ASN Y  1 46  ? -86.98986  -104.39092 -227.74930 1.000 103.28563 ? 41  ASN Y H    1 
ATOM   81946  H HA   . ASN Y  1 46  ? -84.73394  -103.79971 -228.79768 1.000 96.78666  ? 41  ASN Y HA   1 
ATOM   81947  H HB2  . ASN Y  1 46  ? -85.69945  -103.77235 -226.21228 1.000 102.70150 ? 41  ASN Y HB2  1 
ATOM   81948  H HB3  . ASN Y  1 46  ? -84.11766  -103.90067 -226.29529 1.000 102.70150 ? 41  ASN Y HB3  1 
ATOM   81949  H HD21 . ASN Y  1 46  ? -83.55643  -100.68671 -226.72312 1.000 102.13540 ? 41  ASN Y HD21 1 
ATOM   81950  H HD22 . ASN Y  1 46  ? -83.02797  -102.01036 -226.29013 1.000 102.13540 ? 41  ASN Y HD22 1 
ATOM   81951  N N    . GLY Y  1 47  ? -83.17147  -105.65610 -228.89821 1.000 68.58639  ? 42  GLY Y N    1 
ATOM   81952  C CA   . GLY Y  1 47  ? -82.22718  -106.74684 -228.93029 1.000 57.65451  ? 42  GLY Y CA   1 
ATOM   81953  C C    . GLY Y  1 47  ? -82.64316  -107.95560 -229.74036 1.000 57.87543  ? 42  GLY Y C    1 
ATOM   81954  O O    . GLY Y  1 47  ? -81.86547  -108.91673 -229.82469 1.000 60.78070  ? 42  GLY Y O    1 
ATOM   81955  H H    . GLY Y  1 47  ? -83.00573  -105.03835 -229.47311 1.000 82.45739  ? 42  GLY Y H    1 
ATOM   81956  H HA2  . GLY Y  1 47  ? -81.39316  -106.41959 -229.30204 1.000 69.33913  ? 42  GLY Y HA2  1 
ATOM   81957  H HA3  . GLY Y  1 47  ? -82.07193  -107.04492 -228.02037 1.000 69.33913  ? 42  GLY Y HA3  1 
ATOM   81958  N N    . LYS Y  1 48  ? -83.82957  -107.93717 -230.34429 1.000 59.34233  ? 43  LYS Y N    1 
ATOM   81959  C CA   . LYS Y  1 48  ? -84.34606  -109.07035 -231.10161 1.000 56.16747  ? 43  LYS Y CA   1 
ATOM   81960  C C    . LYS Y  1 48  ? -84.21073  -108.79607 -232.59355 1.000 50.54078  ? 43  LYS Y C    1 
ATOM   81961  O O    . LYS Y  1 48  ? -84.68297  -107.76390 -233.08379 1.000 50.42768  ? 43  LYS Y O    1 
ATOM   81962  C CB   . LYS Y  1 48  ? -85.81175  -109.33711 -230.74900 1.000 57.60815  ? 43  LYS Y CB   1 
ATOM   81963  H H    . LYS Y  1 48  ? -84.36400  -107.26358 -230.32814 1.000 71.36451  ? 43  LYS Y H    1 
ATOM   81964  H HA   . LYS Y  1 48  ? -83.82826  -109.86212 -230.88743 1.000 67.55469  ? 43  LYS Y HA   1 
ATOM   81965  N N    . SER Y  1 49  ? -83.55936  -109.71640 -233.30499 1.000 61.76087  ? 44  SER Y N    1 
ATOM   81966  C CA   . SER Y  1 49  ? -83.39840  -109.58582 -234.74678 1.000 57.86324  ? 44  SER Y CA   1 
ATOM   81967  C C    . SER Y  1 49  ? -84.75222  -109.37293 -235.41057 1.000 54.00199  ? 44  SER Y C    1 
ATOM   81968  O O    . SER Y  1 49  ? -85.74347  -110.01658 -235.06013 1.000 55.29940  ? 44  SER Y O    1 
ATOM   81969  C CB   . SER Y  1 49  ? -82.71850  -110.83267 -235.31966 1.000 43.45505  ? 44  SER Y CB   1 
ATOM   81970  H H    . SER Y  1 49  ? -83.20201  -110.42523 -232.97415 1.000 74.26677  ? 44  SER Y H    1 
ATOM   81971  H HA   . SER Y  1 49  ? -82.83462  -108.82103 -234.94208 1.000 69.58960  ? 44  SER Y HA   1 
ATOM   81972  N N    . ASN Y  1 50  ? -84.78709  -108.45814 -236.37255 1.000 49.34243  ? 45  ASN Y N    1 
ATOM   81973  C CA   . ASN Y  1 50  ? -86.02105  -108.08370 -237.04676 1.000 46.51075  ? 45  ASN Y CA   1 
ATOM   81974  C C    . ASN Y  1 50  ? -85.67149  -107.67583 -238.47334 1.000 48.13118  ? 45  ASN Y C    1 
ATOM   81975  O O    . ASN Y  1 50  ? -84.55980  -107.91956 -238.95116 1.000 45.14234  ? 45  ASN Y O    1 
ATOM   81976  C CB   . ASN Y  1 50  ? -86.72638  -106.97162 -236.25935 1.000 43.21110  ? 45  ASN Y CB   1 
ATOM   81977  C CG   . ASN Y  1 50  ? -88.19304  -106.84589 -236.61088 1.000 43.37893  ? 45  ASN Y CG   1 
ATOM   81978  O OD1  . ASN Y  1 50  ? -88.62700  -107.28938 -237.67421 1.000 42.47122  ? 45  ASN Y OD1  1 
ATOM   81979  N ND2  . ASN Y  1 50  ? -88.96425  -106.22803 -235.72559 1.000 48.25137  ? 45  ASN Y ND2  1 
ATOM   81980  H H    . ASN Y  1 50  ? -84.09576  -108.03296 -236.65696 1.000 59.36463  ? 45  ASN Y H    1 
ATOM   81981  H HA   . ASN Y  1 50  ? -86.61596  -108.84843 -237.09342 1.000 55.96662  ? 45  ASN Y HA   1 
ATOM   81982  H HB2  . ASN Y  1 50  ? -86.66066  -107.16510 -235.31111 1.000 52.00704  ? 45  ASN Y HB2  1 
ATOM   81983  H HB3  . ASN Y  1 50  ? -86.29712  -106.12420 -236.45557 1.000 52.00704  ? 45  ASN Y HB3  1 
ATOM   81984  H HD21 . ASN Y  1 50  ? -89.80472  -106.13193 -235.88040 1.000 58.05536  ? 45  ASN Y HD21 1 
ATOM   81985  H HD22 . ASN Y  1 50  ? -88.62367  -105.92362 -234.99693 1.000 58.05536  ? 45  ASN Y HD22 1 
ATOM   81986  N N    . PHE Y  1 51  ? -86.62614  -107.05057 -239.15621 1.000 40.98781  ? 46  PHE Y N    1 
ATOM   81987  C CA   . PHE Y  1 51  ? -86.42578  -106.59319 -240.52457 1.000 40.99818  ? 46  PHE Y CA   1 
ATOM   81988  C C    . PHE Y  1 51  ? -87.00858  -105.19849 -240.67704 1.000 42.65002  ? 46  PHE Y C    1 
ATOM   81989  O O    . PHE Y  1 51  ? -88.16033  -104.96073 -240.30032 1.000 41.76257  ? 46  PHE Y O    1 
ATOM   81990  C CB   . PHE Y  1 51  ? -87.07239  -107.54951 -241.53307 1.000 43.24108  ? 46  PHE Y CB   1 
ATOM   81991  C CG   . PHE Y  1 51  ? -86.18033  -108.68356 -241.94096 1.000 47.67048  ? 46  PHE Y CG   1 
ATOM   81992  C CD1  . PHE Y  1 51  ? -86.17447  -109.86926 -241.22804 1.000 50.08997  ? 46  PHE Y CD1  1 
ATOM   81993  C CD2  . PHE Y  1 51  ? -85.33571  -108.56048 -243.02972 1.000 49.24276  ? 46  PHE Y CD2  1 
ATOM   81994  C CE1  . PHE Y  1 51  ? -85.34939  -110.91225 -241.59706 1.000 42.09880  ? 46  PHE Y CE1  1 
ATOM   81995  C CE2  . PHE Y  1 51  ? -84.50863  -109.60223 -243.40243 1.000 47.92434  ? 46  PHE Y CE2  1 
ATOM   81996  C CZ   . PHE Y  1 51  ? -84.51594  -110.77899 -242.68446 1.000 44.21170  ? 46  PHE Y CZ   1 
ATOM   81997  H H    . PHE Y  1 51  ? -87.40834  -106.87800 -238.84318 1.000 49.33909  ? 46  PHE Y H    1 
ATOM   81998  H HA   . PHE Y  1 51  ? -85.47515  -106.54844 -240.71222 1.000 49.35154  ? 46  PHE Y HA   1 
ATOM   81999  H HB2  . PHE Y  1 51  ? -87.87194  -107.92881 -241.13589 1.000 52.04301  ? 46  PHE Y HB2  1 
ATOM   82000  H HB3  . PHE Y  1 51  ? -87.30346  -107.05122 -242.33257 1.000 52.04301  ? 46  PHE Y HB3  1 
ATOM   82001  H HD1  . PHE Y  1 51  ? -86.73349  -109.96465 -240.49096 1.000 60.26168  ? 46  PHE Y HD1  1 
ATOM   82002  H HD2  . PHE Y  1 51  ? -85.32463  -107.76780 -243.51597 1.000 59.24504  ? 46  PHE Y HD2  1 
ATOM   82003  H HE1  . PHE Y  1 51  ? -85.35649  -111.70512 -241.11104 1.000 50.67228  ? 46  PHE Y HE1  1 
ATOM   82004  H HE2  . PHE Y  1 51  ? -83.94684  -109.50968 -244.13778 1.000 57.66293  ? 46  PHE Y HE2  1 
ATOM   82005  H HZ   . PHE Y  1 51  ? -83.95930  -111.48095 -242.93407 1.000 53.20776  ? 46  PHE Y HZ   1 
ATOM   82006  N N    . LEU Y  1 52  ? -86.20616  -104.28688 -241.22313 1.000 41.64838  ? 47  LEU Y N    1 
ATOM   82007  C CA   . LEU Y  1 52  ? -86.61998  -102.91887 -241.50727 1.000 39.07602  ? 47  LEU Y CA   1 
ATOM   82008  C C    . LEU Y  1 52  ? -87.04187  -102.82726 -242.96642 1.000 41.68238  ? 47  LEU Y C    1 
ATOM   82009  O O    . LEU Y  1 52  ? -86.31760  -103.29248 -243.85302 1.000 38.67010  ? 47  LEU Y O    1 
ATOM   82010  C CB   . LEU Y  1 52  ? -85.48306  -101.94106 -241.21920 1.000 41.97450  ? 47  LEU Y CB   1 
ATOM   82011  C CG   . LEU Y  1 52  ? -85.74058  -100.47336 -241.55832 1.000 40.69034  ? 47  LEU Y CG   1 
ATOM   82012  C CD1  . LEU Y  1 52  ? -86.91679  -99.93201  -240.76479 1.000 40.86733  ? 47  LEU Y CD1  1 
ATOM   82013  C CD2  . LEU Y  1 52  ? -84.49163  -99.65141  -241.29562 1.000 37.68054  ? 47  LEU Y CD2  1 
ATOM   82014  H H    . LEU Y  1 52  ? -85.39024  -104.44449 -241.44458 1.000 50.13178  ? 47  LEU Y H    1 
ATOM   82015  H HA   . LEU Y  1 52  ? -87.37473  -102.67510 -240.94885 1.000 47.04494  ? 47  LEU Y HA   1 
ATOM   82016  H HB2  . LEU Y  1 52  ? -85.28399  -101.98336 -240.27079 1.000 50.52312  ? 47  LEU Y HB2  1 
ATOM   82017  H HB3  . LEU Y  1 52  ? -84.70946  -102.22049 -241.73336 1.000 50.52312  ? 47  LEU Y HB3  1 
ATOM   82018  H HG   . LEU Y  1 52  ? -85.96407  -100.39944 -242.49932 1.000 48.98212  ? 47  LEU Y HG   1 
ATOM   82019  H HD11 . LEU Y  1 52  ? -87.05315  -99.00042  -240.99810 1.000 49.19452  ? 47  LEU Y HD11 1 
ATOM   82020  H HD12 . LEU Y  1 52  ? -87.70909  -100.44715 -240.98339 1.000 49.19452  ? 47  LEU Y HD12 1 
ATOM   82021  H HD13 . LEU Y  1 52  ? -86.72190  -100.01075 -239.81784 1.000 49.19452  ? 47  LEU Y HD13 1 
ATOM   82022  H HD21 . LEU Y  1 52  ? -84.67194  -98.72397  -241.51528 1.000 45.37036  ? 47  LEU Y HD21 1 
ATOM   82023  H HD22 . LEU Y  1 52  ? -84.25373  -99.72915  -240.35847 1.000 45.37036  ? 47  LEU Y HD22 1 
ATOM   82024  H HD23 . LEU Y  1 52  ? -83.76975  -99.98813  -241.84917 1.000 45.37036  ? 47  LEU Y HD23 1 
ATOM   82025  N N    . ASN Y  1 53  ? -88.20625  -102.22590 -243.21078 1.000 44.07286  ? 48  ASN Y N    1 
ATOM   82026  C CA   . ASN Y  1 53  ? -88.81391  -102.18824 -244.53337 1.000 41.60713  ? 48  ASN Y CA   1 
ATOM   82027  C C    . ASN Y  1 53  ? -89.08184  -100.74773 -244.95423 1.000 35.74042  ? 48  ASN Y C    1 
ATOM   82028  O O    . ASN Y  1 53  ? -89.42193  -99.90161  -244.12050 1.000 36.90179  ? 48  ASN Y O    1 
ATOM   82029  C CB   . ASN Y  1 53  ? -90.14092  -102.97888 -244.55731 1.000 45.02647  ? 48  ASN Y CB   1 
ATOM   82030  C CG   . ASN Y  1 53  ? -89.94398  -104.48237 -244.41076 1.000 39.45760  ? 48  ASN Y CG   1 
ATOM   82031  O OD1  . ASN Y  1 53  ? -88.92116  -105.03588 -244.81117 1.000 45.41210  ? 48  ASN Y OD1  1 
ATOM   82032  N ND2  . ASN Y  1 53  ? -90.93903  -105.14937 -243.84248 1.000 44.01666  ? 48  ASN Y ND2  1 
ATOM   82033  H H    . ASN Y  1 53  ? -88.67139  -101.82411 -242.60928 1.000 53.04115  ? 48  ASN Y H    1 
ATOM   82034  H HA   . ASN Y  1 53  ? -88.19903  -102.58200 -245.17194 1.000 50.08228  ? 48  ASN Y HA   1 
ATOM   82035  H HB2  . ASN Y  1 53  ? -90.69970  -102.67820 -243.82366 1.000 54.18548  ? 48  ASN Y HB2  1 
ATOM   82036  H HB3  . ASN Y  1 53  ? -90.58821  -102.81751 -245.40276 1.000 54.18548  ? 48  ASN Y HB3  1 
ATOM   82037  H HD21 . ASN Y  1 53  ? -90.88008  -106.00060 -243.73508 1.000 52.97372  ? 48  ASN Y HD21 1 
ATOM   82038  H HD22 . ASN Y  1 53  ? -91.64341  -104.73077 -243.58128 1.000 52.97372  ? 48  ASN Y HD22 1 
ATOM   82039  N N    . CYS Y  1 54  ? -88.92180  -100.47380 -246.25129 1.000 30.64858  ? 49  CYS Y N    1 
ATOM   82040  C CA   . CYS Y  1 54  ? -89.40381  -99.24056  -246.86978 1.000 28.36105  ? 49  CYS Y CA   1 
ATOM   82041  C C    . CYS Y  1 54  ? -90.18434  -99.62677  -248.11989 1.000 27.79678  ? 49  CYS Y C    1 
ATOM   82042  O O    . CYS Y  1 54  ? -89.60161  -100.10493 -249.09990 1.000 27.10672  ? 49  CYS Y O    1 
ATOM   82043  C CB   . CYS Y  1 54  ? -88.26520  -98.27850  -247.22092 1.000 32.32546  ? 49  CYS Y CB   1 
ATOM   82044  S SG   . CYS Y  1 54  ? -88.85324  -96.63607  -247.77836 1.000 25.23883  ? 49  CYS Y SG   1 
ATOM   82045  H H    . CYS Y  1 54  ? -88.52745  -101.00087 -246.80471 1.000 36.93202  ? 49  CYS Y H    1 
ATOM   82046  H HA   . CYS Y  1 54  ? -89.99085  -98.78425  -246.24683 1.000 34.18698  ? 49  CYS Y HA   1 
ATOM   82047  H HB2  . CYS Y  1 54  ? -87.71228  -98.14659  -246.43493 1.000 38.94427  ? 49  CYS Y HB2  1 
ATOM   82048  H HB3  . CYS Y  1 54  ? -87.73722  -98.66527  -247.93685 1.000 38.94427  ? 49  CYS Y HB3  1 
ATOM   82049  N N    . TYR Y  1 55  ? -91.49594  -99.41943  -248.08484 1.000 27.06739  ? 50  TYR Y N    1 
ATOM   82050  C CA   . TYR Y  1 55  ? -92.39073  -99.78677  -249.17814 1.000 33.00627  ? 50  TYR Y CA   1 
ATOM   82051  C C    . TYR Y  1 55  ? -92.76643  -98.51752  -249.93400 1.000 39.44557  ? 50  TYR Y C    1 
ATOM   82052  O O    . TYR Y  1 55  ? -93.48370  -97.66082  -249.40470 1.000 31.84106  ? 50  TYR Y O    1 
ATOM   82053  C CB   . TYR Y  1 55  ? -93.62864  -100.49982 -248.63616 1.000 32.17992  ? 50  TYR Y CB   1 
ATOM   82054  C CG   . TYR Y  1 55  ? -94.58792  -101.01124 -249.69056 1.000 36.82880  ? 50  TYR Y CG   1 
ATOM   82055  C CD1  . TYR Y  1 55  ? -94.18916  -101.96170 -250.62436 1.000 39.82939  ? 50  TYR Y CD1  1 
ATOM   82056  C CD2  . TYR Y  1 55  ? -95.90199  -100.55979 -249.74060 1.000 34.81856  ? 50  TYR Y CD2  1 
ATOM   82057  C CE1  . TYR Y  1 55  ? -95.07037  -102.43997 -251.58605 1.000 26.41523  ? 50  TYR Y CE1  1 
ATOM   82058  C CE2  . TYR Y  1 55  ? -96.78804  -101.03036 -250.69797 1.000 37.47139  ? 50  TYR Y CE2  1 
ATOM   82059  C CZ   . TYR Y  1 55  ? -96.36641  -101.96886 -251.61818 1.000 38.96770  ? 50  TYR Y CZ   1 
ATOM   82060  O OH   . TYR Y  1 55  ? -97.24535  -102.43920 -252.57213 1.000 41.68232  ? 50  TYR Y OH   1 
ATOM   82061  H H    . TYR Y  1 55  ? -91.90319  -99.05709  -247.41966 1.000 32.63459  ? 50  TYR Y H    1 
ATOM   82062  H HA   . TYR Y  1 55  ? -91.93650  -100.38511 -249.79178 1.000 39.76125  ? 50  TYR Y HA   1 
ATOM   82063  H HB2  . TYR Y  1 55  ? -93.33838  -101.26320 -248.11281 1.000 38.76962  ? 50  TYR Y HB2  1 
ATOM   82064  H HB3  . TYR Y  1 55  ? -94.11862  -99.87931  -248.07420 1.000 38.76962  ? 50  TYR Y HB3  1 
ATOM   82065  H HD1  . TYR Y  1 55  ? -93.31664  -102.28298 -250.60465 1.000 47.94899  ? 50  TYR Y HD1  1 
ATOM   82066  H HD2  . TYR Y  1 55  ? -96.19218  -99.93045  -249.12041 1.000 41.93600  ? 50  TYR Y HD2  1 
ATOM   82067  H HE1  . TYR Y  1 55  ? -94.78799  -103.07429 -252.20476 1.000 31.85199  ? 50  TYR Y HE1  1 
ATOM   82068  H HE2  . TYR Y  1 55  ? -97.66265  -100.71495 -250.71993 1.000 45.11938  ? 50  TYR Y HE2  1 
ATOM   82069  H HH   . TYR Y  1 55  ? -97.98768  -102.05398 -252.49363 1.000 50.17251  ? 50  TYR Y HH   1 
ATOM   82070  N N    . VAL Y  1 56  ? -92.26638  -98.39167  -251.16205 1.000 39.01872  ? 51  VAL Y N    1 
ATOM   82071  C CA   . VAL Y  1 56  ? -92.60774  -97.28437  -252.04598 1.000 38.04333  ? 51  VAL Y CA   1 
ATOM   82072  C C    . VAL Y  1 56  ? -93.58468  -97.79766  -253.09288 1.000 34.61931  ? 51  VAL Y C    1 
ATOM   82073  O O    . VAL Y  1 56  ? -93.40385  -98.89157  -253.64548 1.000 31.04442  ? 51  VAL Y O    1 
ATOM   82074  C CB   . VAL Y  1 56  ? -91.35415  -96.67895  -252.70474 1.000 39.11607  ? 51  VAL Y CB   1 
ATOM   82075  C CG1  . VAL Y  1 56  ? -90.49692  -95.98552  -251.65887 1.000 35.83161  ? 51  VAL Y CG1  1 
ATOM   82076  C CG2  . VAL Y  1 56  ? -90.55045  -97.74407  -253.44063 1.000 38.21805  ? 51  VAL Y CG2  1 
ATOM   82077  H H    . VAL Y  1 56  ? -91.71393  -98.95025  -251.51189 1.000 46.97618  ? 51  VAL Y H    1 
ATOM   82078  H HA   . VAL Y  1 56  ? -93.03731  -96.58301  -251.53173 1.000 45.80571  ? 51  VAL Y HA   1 
ATOM   82079  H HB   . VAL Y  1 56  ? -91.63443  -96.02098  -253.36004 1.000 47.09300  ? 51  VAL Y HB   1 
ATOM   82080  H HG11 . VAL Y  1 56  ? -89.71367  -95.61022  -252.09081 1.000 43.15165  ? 51  VAL Y HG11 1 
ATOM   82081  H HG12 . VAL Y  1 56  ? -91.01571  -95.27920  -251.24308 1.000 43.15165  ? 51  VAL Y HG12 1 
ATOM   82082  H HG13 . VAL Y  1 56  ? -90.22699  -96.63484  -250.99073 1.000 43.15165  ? 51  VAL Y HG13 1 
ATOM   82083  H HG21 . VAL Y  1 56  ? -89.77032  -97.33007  -253.84175 1.000 46.01539  ? 51  VAL Y HG21 1 
ATOM   82084  H HG22 . VAL Y  1 56  ? -90.27471  -98.42524  -252.80748 1.000 46.01539  ? 51  VAL Y HG22 1 
ATOM   82085  H HG23 . VAL Y  1 56  ? -91.10664  -98.13913  -254.13018 1.000 46.01539  ? 51  VAL Y HG23 1 
ATOM   82086  N N    . SER Y  1 57  ? -94.62268  -97.01183  -253.37083 1.000 43.19068  ? 52  SER Y N    1 
ATOM   82087  C CA   . SER Y  1 57  ? -95.69732  -97.48584  -254.23028 1.000 40.08292  ? 52  SER Y CA   1 
ATOM   82088  C C    . SER Y  1 57  ? -96.44803  -96.30513  -254.82057 1.000 39.32289  ? 52  SER Y C    1 
ATOM   82089  O O    . SER Y  1 57  ? -96.40608  -95.19018  -254.29744 1.000 40.02621  ? 52  SER Y O    1 
ATOM   82090  C CB   . SER Y  1 57  ? -96.66289  -98.38823  -253.45291 1.000 37.89006  ? 52  SER Y CB   1 
ATOM   82091  O OG   . SER Y  1 57  ? -97.36343  -97.63918  -252.47418 1.000 43.06503  ? 52  SER Y OG   1 
ATOM   82092  H H    . SER Y  1 57  ? -94.72426  -96.21026  -253.07627 1.000 51.98254  ? 52  SER Y H    1 
ATOM   82093  H HA   . SER Y  1 57  ? -95.30975  -97.98503  -254.96614 1.000 48.25322  ? 52  SER Y HA   1 
ATOM   82094  H HB2  . SER Y  1 57  ? -97.30099  -98.77708  -254.07139 1.000 45.62179  ? 52  SER Y HB2  1 
ATOM   82095  H HB3  . SER Y  1 57  ? -96.15712  -99.08963  -253.01343 1.000 45.62179  ? 52  SER Y HB3  1 
ATOM   82096  H HG   . SER Y  1 57  ? -98.17423  -97.57818  -252.68508 1.000 51.83176  ? 52  SER Y HG   1 
ATOM   82097  N N    . GLY Y  1 58  ? -97.15018  -96.57546  -255.91618 1.000 41.21777  ? 53  GLY Y N    1 
ATOM   82098  C CA   . GLY Y  1 58  ? -97.98600  -95.57056  -256.53628 1.000 36.75759  ? 53  GLY Y CA   1 
ATOM   82099  C C    . GLY Y  1 58  ? -97.24761  -94.52984  -257.33568 1.000 35.72821  ? 53  GLY Y C    1 
ATOM   82100  O O    . GLY Y  1 58  ? -97.81799  -93.47126  -257.62229 1.000 45.66766  ? 53  GLY Y O    1 
ATOM   82101  H H    . GLY Y  1 58  ? -97.15618  -97.33646  -256.31673 1.000 49.61504  ? 53  GLY Y H    1 
ATOM   82102  H HA2  . GLY Y  1 58  ? -98.61035  -96.01228  -257.13292 1.000 44.26283  ? 53  GLY Y HA2  1 
ATOM   82103  H HA3  . GLY Y  1 58  ? -98.48387  -95.11069  -255.84234 1.000 44.26283  ? 53  GLY Y HA3  1 
ATOM   82104  N N    . PHE Y  1 59  ? -96.00412  -94.79868  -257.72517 1.000 43.57384  ? 54  PHE Y N    1 
ATOM   82105  C CA   . PHE Y  1 59  ? -95.19045  -93.82069  -258.42765 1.000 42.00056  ? 54  PHE Y CA   1 
ATOM   82106  C C    . PHE Y  1 59  ? -94.99940  -94.20698  -259.88736 1.000 40.42281  ? 54  PHE Y C    1 
ATOM   82107  O O    . PHE Y  1 59  ? -95.18650  -95.35979  -260.28663 1.000 42.93539  ? 54  PHE Y O    1 
ATOM   82108  C CB   . PHE Y  1 59  ? -93.81598  -93.64641  -257.76141 1.000 37.71868  ? 54  PHE Y CB   1 
ATOM   82109  C CG   . PHE Y  1 59  ? -92.96744  -94.88912  -257.74982 1.000 32.30165  ? 54  PHE Y CG   1 
ATOM   82110  C CD1  . PHE Y  1 59  ? -93.11153  -95.82859  -256.74595 1.000 37.93925  ? 54  PHE Y CD1  1 
ATOM   82111  C CD2  . PHE Y  1 59  ? -92.00058  -95.09707  -258.71997 1.000 34.42588  ? 54  PHE Y CD2  1 
ATOM   82112  C CE1  . PHE Y  1 59  ? -92.32499  -96.96010  -256.71911 1.000 39.39743  ? 54  PHE Y CE1  1 
ATOM   82113  C CE2  . PHE Y  1 59  ? -91.21013  -96.22679  -258.69688 1.000 35.85597  ? 54  PHE Y CE2  1 
ATOM   82114  C CZ   . PHE Y  1 59  ? -91.37159  -97.15806  -257.69316 1.000 41.60440  ? 54  PHE Y CZ   1 
ATOM   82115  H H    . PHE Y  1 59  ? -95.60880  -95.55047  -257.59052 1.000 52.44233  ? 54  PHE Y H    1 
ATOM   82116  H HA   . PHE Y  1 59  ? -95.65543  -92.96983  -258.40084 1.000 50.55439  ? 54  PHE Y HA   1 
ATOM   82117  H HB2  . PHE Y  1 59  ? -93.32491  -92.96064  -258.24044 1.000 45.41613  ? 54  PHE Y HB2  1 
ATOM   82118  H HB3  . PHE Y  1 59  ? -93.95118  -93.37522  -256.83996 1.000 45.41613  ? 54  PHE Y HB3  1 
ATOM   82119  H HD1  . PHE Y  1 59  ? -93.74721  -95.69543  -256.08032 1.000 45.68082  ? 54  PHE Y HD1  1 
ATOM   82120  H HD2  . PHE Y  1 59  ? -91.88327  -94.46763  -259.39446 1.000 41.46477  ? 54  PHE Y HD2  1 
ATOM   82121  H HE1  . PHE Y  1 59  ? -92.43796  -97.58945  -256.04379 1.000 47.43063  ? 54  PHE Y HE1  1 
ATOM   82122  H HE2  . PHE Y  1 59  ? -90.56914  -96.36029  -259.35735 1.000 43.18088  ? 54  PHE Y HE2  1 
ATOM   82123  H HZ   . PHE Y  1 59  ? -90.83734  -97.91905  -257.67383 1.000 50.07900  ? 54  PHE Y HZ   1 
ATOM   82124  N N    . HIS Y  1 60  ? -94.61576  -93.20826  -260.67687 1.000 41.01739  ? 55  HIS Y N    1 
ATOM   82125  C CA   . HIS Y  1 60  ? -94.32761  -93.35625  -262.09545 1.000 38.67858  ? 55  HIS Y CA   1 
ATOM   82126  C C    . HIS Y  1 60  ? -93.54696  -92.13267  -262.55729 1.000 46.94739  ? 55  HIS Y C    1 
ATOM   82127  O O    . HIS Y  1 60  ? -93.95126  -90.99870  -262.26660 1.000 38.33065  ? 55  HIS Y O    1 
ATOM   82128  C CB   . HIS Y  1 60  ? -95.61678  -93.50745  -262.89561 1.000 38.76580  ? 55  HIS Y CB   1 
ATOM   82129  C CG   . HIS Y  1 60  ? -95.45990  -94.32363  -264.13744 1.000 40.38758  ? 55  HIS Y CG   1 
ATOM   82130  N ND1  . HIS Y  1 60  ? -94.86060  -93.83474  -265.27837 1.000 44.91096  ? 55  HIS Y ND1  1 
ATOM   82131  C CD2  . HIS Y  1 60  ? -95.83281  -95.59362  -264.42157 1.000 42.14543  ? 55  HIS Y CD2  1 
ATOM   82132  C CE1  . HIS Y  1 60  ? -94.86492  -94.77182  -266.21023 1.000 50.11029  ? 55  HIS Y CE1  1 
ATOM   82133  N NE2  . HIS Y  1 60  ? -95.44819  -95.84900  -265.71543 1.000 43.84699  ? 55  HIS Y NE2  1 
ATOM   82134  H H    . HIS Y  1 60  ? -94.51093  -92.40050  -260.40095 1.000 49.37459  ? 55  HIS Y H    1 
ATOM   82135  H HA   . HIS Y  1 60  ? -93.79521  -94.15213  -262.25042 1.000 46.56802  ? 55  HIS Y HA   1 
ATOM   82136  H HB2  . HIS Y  1 60  ? -96.28139  -93.94115  -262.33784 1.000 46.67268  ? 55  HIS Y HB2  1 
ATOM   82137  H HB3  . HIS Y  1 60  ? -95.92704  -92.62641  -263.15718 1.000 46.67268  ? 55  HIS Y HB3  1 
ATOM   82138  H HD2  . HIS Y  1 60  ? -96.26781  -96.18274  -263.84833 1.000 50.72823  ? 55  HIS Y HD2  1 
ATOM   82139  H HE1  . HIS Y  1 60  ? -94.51660  -94.68734  -267.06839 1.000 60.28607  ? 55  HIS Y HE1  1 
ATOM   82140  H HE2  . HIS Y  1 60  ? -95.56772  -96.58998  -266.13527 1.000 52.77011  ? 55  HIS Y HE2  1 
ATOM   82141  N N    . PRO Y  1 61  ? -92.43705  -92.30729  -263.29243 1.000 40.40548  ? 56  PRO Y N    1 
ATOM   82142  C CA   . PRO Y  1 61  ? -91.91119  -93.58400  -263.79445 1.000 35.96071  ? 56  PRO Y CA   1 
ATOM   82143  C C    . PRO Y  1 61  ? -91.17156  -94.41101  -262.74352 1.000 40.60647  ? 56  PRO Y C    1 
ATOM   82144  O O    . PRO Y  1 61  ? -91.23198  -94.09152  -261.55784 1.000 41.55860  ? 56  PRO Y O    1 
ATOM   82145  C CB   . PRO Y  1 61  ? -90.96238  -93.14362  -264.91342 1.000 39.35209  ? 56  PRO Y CB   1 
ATOM   82146  C CG   . PRO Y  1 61  ? -90.50942  -91.80219  -264.50805 1.000 34.97229  ? 56  PRO Y CG   1 
ATOM   82147  C CD   . PRO Y  1 61  ? -91.61938  -91.15979  -263.72743 1.000 27.69386  ? 56  PRO Y CD   1 
ATOM   82148  H HA   . PRO Y  1 61  ? -92.63057  -94.12487  -264.15618 1.000 43.30657  ? 56  PRO Y HA   1 
ATOM   82149  H HB2  . PRO Y  1 61  ? -90.21565  -93.75944  -264.97700 1.000 47.37623  ? 56  PRO Y HB2  1 
ATOM   82150  H HB3  . PRO Y  1 61  ? -91.43804  -93.11061  -265.75815 1.000 47.37623  ? 56  PRO Y HB3  1 
ATOM   82151  H HG2  . PRO Y  1 61  ? -89.71556  -91.88630  -263.95704 1.000 42.12047  ? 56  PRO Y HG2  1 
ATOM   82152  H HG3  . PRO Y  1 61  ? -90.30940  -91.27979  -265.30052 1.000 42.12047  ? 56  PRO Y HG3  1 
ATOM   82153  H HD2  . PRO Y  1 61  ? -91.26883  -90.67630  -262.96307 1.000 33.38635  ? 56  PRO Y HD2  1 
ATOM   82154  H HD3  . PRO Y  1 61  ? -92.13570  -90.56162  -264.29002 1.000 33.38635  ? 56  PRO Y HD3  1 
ATOM   82155  N N    . SER Y  1 62  ? -90.48239  -95.46507  -263.18963 1.000 41.11573  ? 57  SER Y N    1 
ATOM   82156  C CA   . SER Y  1 62  ? -89.92137  -96.46096  -262.28408 1.000 38.43194  ? 57  SER Y CA   1 
ATOM   82157  C C    . SER Y  1 62  ? -88.56662  -96.06678  -261.71417 1.000 40.41768  ? 57  SER Y C    1 
ATOM   82158  O O    . SER Y  1 62  ? -88.11964  -96.67743  -260.73478 1.000 37.19780  ? 57  SER Y O    1 
ATOM   82159  C CB   . SER Y  1 62  ? -89.79531  -97.79925  -263.01872 1.000 35.89329  ? 57  SER Y CB   1 
ATOM   82160  O OG   . SER Y  1 62  ? -89.44951  -97.58382  -264.37621 1.000 50.53876  ? 57  SER Y OG   1 
ATOM   82161  H H    . SER Y  1 62  ? -90.32614  -95.62481  -264.02010 1.000 49.49260  ? 57  SER Y H    1 
ATOM   82162  H HA   . SER Y  1 62  ? -90.52558  -96.57041  -261.53318 1.000 46.27204  ? 57  SER Y HA   1 
ATOM   82163  H HB2  . SER Y  1 62  ? -89.10345  -98.33078  -262.59481 1.000 43.22567  ? 57  SER Y HB2  1 
ATOM   82164  H HB3  . SER Y  1 62  ? -90.64457  -98.26608  -262.97713 1.000 43.22567  ? 57  SER Y HB3  1 
ATOM   82165  H HG   . SER Y  1 62  ? -89.48636  -98.30787  -264.80046 1.000 60.80023  ? 57  SER Y HG   1 
ATOM   82166  N N    . ASP Y  1 63  ? -87.90438  -95.07568  -262.29878 1.000 46.24772  ? 58  ASP Y N    1 
ATOM   82167  C CA   . ASP Y  1 63  ? -86.63822  -94.59794  -261.75821 1.000 46.48870  ? 58  ASP Y CA   1 
ATOM   82168  C C    . ASP Y  1 63  ? -86.84271  -94.04857  -260.35075 1.000 46.95944  ? 58  ASP Y C    1 
ATOM   82169  O O    . ASP Y  1 63  ? -87.64797  -93.13472  -260.14381 1.000 44.15339  ? 58  ASP Y O    1 
ATOM   82170  C CB   . ASP Y  1 63  ? -86.06131  -93.52510  -262.67593 1.000 56.22306  ? 58  ASP Y CB   1 
ATOM   82171  C CG   . ASP Y  1 63  ? -84.59218  -93.28904  -262.43924 1.000 65.90061  ? 58  ASP Y CG   1 
ATOM   82172  O OD1  . ASP Y  1 63  ? -83.85351  -94.28102  -262.25838 1.000 70.96190  ? 58  ASP Y OD1  1 
ATOM   82173  O OD2  . ASP Y  1 63  ? -84.17853  -92.10968  -262.43419 1.000 67.99195  ? 58  ASP Y OD2  1 
ATOM   82174  H H    . ASP Y  1 63  ? -88.16551  -94.66403  -263.00727 1.000 55.65098  ? 58  ASP Y H    1 
ATOM   82175  H HA   . ASP Y  1 63  ? -86.00549  -95.33160  -261.71034 1.000 55.94015  ? 58  ASP Y HA   1 
ATOM   82176  H HB2  . ASP Y  1 63  ? -86.17641  -93.80214  -263.59837 1.000 67.62139  ? 58  ASP Y HB2  1 
ATOM   82177  H HB3  . ASP Y  1 63  ? -86.52895  -92.68977  -262.51959 1.000 67.62139  ? 58  ASP Y HB3  1 
ATOM   82178  N N    . ILE Y  1 64  ? -86.11326  -94.60119  -259.38401 1.000 33.57615  ? 59  ILE Y N    1 
ATOM   82179  C CA   . ILE Y  1 64  ? -86.26462  -94.19737  -257.99070 1.000 37.30364  ? 59  ILE Y CA   1 
ATOM   82180  C C    . ILE Y  1 64  ? -84.99293  -94.57150  -257.24353 1.000 30.29475  ? 59  ILE Y C    1 
ATOM   82181  O O    . ILE Y  1 64  ? -84.36877  -95.59523  -257.52904 1.000 26.23611  ? 59  ILE Y O    1 
ATOM   82182  C CB   . ILE Y  1 64  ? -87.52293  -94.84579  -257.36499 1.000 37.53879  ? 59  ILE Y CB   1 
ATOM   82183  C CG1  . ILE Y  1 64  ? -87.89089  -94.15573  -256.04809 1.000 31.92871  ? 59  ILE Y CG1  1 
ATOM   82184  C CG2  . ILE Y  1 64  ? -87.31749  -96.34299  -257.13438 1.000 33.47738  ? 59  ILE Y CG2  1 
ATOM   82185  C CD1  . ILE Y  1 64  ? -89.35558  -94.28186  -255.69403 1.000 36.61715  ? 59  ILE Y CD1  1 
ATOM   82186  H H    . ILE Y  1 64  ? -85.52285  -95.21347  -259.51102 1.000 40.44510  ? 59  ILE Y H    1 
ATOM   82187  H HA   . ILE Y  1 64  ? -86.36141  -93.23344  -257.94199 1.000 44.91809  ? 59  ILE Y HA   1 
ATOM   82188  H HB   . ILE Y  1 64  ? -88.25262  -94.72986  -257.99349 1.000 45.20027  ? 59  ILE Y HB   1 
ATOM   82189  H HG12 . ILE Y  1 64  ? -87.37550  -94.55545  -255.33010 1.000 38.46817  ? 59  ILE Y HG12 1 
ATOM   82190  H HG13 . ILE Y  1 64  ? -87.68225  -93.21119  -256.12021 1.000 38.46817  ? 59  ILE Y HG13 1 
ATOM   82191  H HG21 . ILE Y  1 64  ? -88.12727  -96.71799  -256.75421 1.000 40.32658  ? 59  ILE Y HG21 1 
ATOM   82192  H HG22 . ILE Y  1 64  ? -87.12241  -96.76946  -257.98348 1.000 40.32658  ? 59  ILE Y HG22 1 
ATOM   82193  H HG23 . ILE Y  1 64  ? -86.57549  -96.46939  -256.52254 1.000 40.32658  ? 59  ILE Y HG23 1 
ATOM   82194  H HD11 . ILE Y  1 64  ? -89.51668  -93.83022  -254.85084 1.000 44.09430  ? 59  ILE Y HD11 1 
ATOM   82195  H HD12 . ILE Y  1 64  ? -89.88635  -93.87254  -256.39520 1.000 44.09430  ? 59  ILE Y HD12 1 
ATOM   82196  H HD13 . ILE Y  1 64  ? -89.58138  -95.22183  -255.61422 1.000 44.09430  ? 59  ILE Y HD13 1 
ATOM   82197  N N    . GLU Y  1 65  ? -84.60877  -93.72694  -256.28715 1.000 36.35490  ? 60  GLU Y N    1 
ATOM   82198  C CA   . GLU Y  1 65  ? -83.45983  -93.97052  -255.41936 1.000 36.74337  ? 60  GLU Y CA   1 
ATOM   82199  C C    . GLU Y  1 65  ? -83.96551  -94.07801  -253.98608 1.000 37.47491  ? 60  GLU Y C    1 
ATOM   82200  O O    . GLU Y  1 65  ? -84.49721  -93.10490  -253.43881 1.000 31.58330  ? 60  GLU Y O    1 
ATOM   82201  C CB   . GLU Y  1 65  ? -82.41356  -92.85718  -255.54445 1.000 32.30904  ? 60  GLU Y CB   1 
ATOM   82202  C CG   . GLU Y  1 65  ? -80.96937  -93.31499  -255.30749 1.000 37.95015  ? 60  GLU Y CG   1 
ATOM   82203  C CD   . GLU Y  1 65  ? -80.01131  -92.17057  -254.96781 1.000 51.33867  ? 60  GLU Y CD   1 
ATOM   82204  O OE1  . GLU Y  1 65  ? -79.88698  -91.21356  -255.76915 1.000 43.95501  ? 60  GLU Y OE1  1 
ATOM   82205  O OE2  . GLU Y  1 65  ? -79.36814  -92.23852  -253.89720 1.000 49.77037  ? 60  GLU Y OE2  1 
ATOM   82206  H H    . GLU Y  1 65  ? -85.01027  -92.98543  -256.11814 1.000 43.77960  ? 60  GLU Y H    1 
ATOM   82207  H HA   . GLU Y  1 65  ? -83.03352  -94.80570  -255.66760 1.000 44.24576  ? 60  GLU Y HA   1 
ATOM   82208  H HB2  . GLU Y  1 65  ? -82.46090  -92.48754  -256.44001 1.000 38.92457  ? 60  GLU Y HB2  1 
ATOM   82209  H HB3  . GLU Y  1 65  ? -82.61425  -92.16934  -254.89061 1.000 38.92457  ? 60  GLU Y HB3  1 
ATOM   82210  H HG2  . GLU Y  1 65  ? -80.95728  -93.94123  -254.56683 1.000 45.69390  ? 60  GLU Y HG2  1 
ATOM   82211  H HG3  . GLU Y  1 65  ? -80.64199  -93.74650  -256.11218 1.000 45.69390  ? 60  GLU Y HG3  1 
ATOM   82212  N N    . VAL Y  1 66  ? -83.79598  -95.25267  -253.38198 1.000 39.29891  ? 61  VAL Y N    1 
ATOM   82213  C CA   . VAL Y  1 66  ? -84.29120  -95.53508  -252.04084 1.000 33.08743  ? 61  VAL Y CA   1 
ATOM   82214  C C    . VAL Y  1 66  ? -83.10945  -95.93535  -251.16835 1.000 35.52397  ? 61  VAL Y C    1 
ATOM   82215  O O    . VAL Y  1 66  ? -82.38498  -96.88653  -251.48905 1.000 33.28312  ? 61  VAL Y O    1 
ATOM   82216  C CB   . VAL Y  1 66  ? -85.36036  -96.63893  -252.04875 1.000 36.42878  ? 61  VAL Y CB   1 
ATOM   82217  C CG1  . VAL Y  1 66  ? -85.86951  -96.89598  -250.63733 1.000 35.44701  ? 61  VAL Y CG1  1 
ATOM   82218  C CG2  . VAL Y  1 66  ? -86.51447  -96.26351  -252.96822 1.000 36.94209  ? 61  VAL Y CG2  1 
ATOM   82219  H H    . VAL Y  1 66  ? -83.38580  -95.91794  -253.74083 1.000 47.31241  ? 61  VAL Y H    1 
ATOM   82220  H HA   . VAL Y  1 66  ? -84.68111  -94.72754  -251.67104 1.000 39.85863  ? 61  VAL Y HA   1 
ATOM   82221  H HB   . VAL Y  1 66  ? -84.96024  -97.45647  -252.38404 1.000 43.86826  ? 61  VAL Y HB   1 
ATOM   82222  H HG11 . VAL Y  1 66  ? -86.54590  -97.59060  -250.66723 1.000 42.69013  ? 61  VAL Y HG11 1 
ATOM   82223  H HG12 . VAL Y  1 66  ? -85.12763  -97.18043  -250.08090 1.000 42.69013  ? 61  VAL Y HG12 1 
ATOM   82224  H HG13 . VAL Y  1 66  ? -86.25186  -96.07690  -250.28547 1.000 42.69013  ? 61  VAL Y HG13 1 
ATOM   82225  H HG21 . VAL Y  1 66  ? -87.17266  -96.97592  -252.95588 1.000 44.48423  ? 61  VAL Y HG21 1 
ATOM   82226  H HG22 . VAL Y  1 66  ? -86.91437  -95.43820  -252.65226 1.000 44.48423  ? 61  VAL Y HG22 1 
ATOM   82227  H HG23 . VAL Y  1 66  ? -86.17449  -96.14283  -253.86864 1.000 44.48423  ? 61  VAL Y HG23 1 
ATOM   82228  N N    . ASP Y  1 67  ? -82.92166  -95.21307  -250.06778 1.000 38.31625  ? 62  ASP Y N    1 
ATOM   82229  C CA   . ASP Y  1 67  ? -81.88482  -95.50153  -249.09374 1.000 32.56326  ? 62  ASP Y CA   1 
ATOM   82230  C C    . ASP Y  1 67  ? -82.52025  -95.76690  -247.73529 1.000 39.07396  ? 62  ASP Y C    1 
ATOM   82231  O O    . ASP Y  1 67  ? -83.53213  -95.15752  -247.37425 1.000 43.58122  ? 62  ASP Y O    1 
ATOM   82232  C CB   . ASP Y  1 67  ? -80.88951  -94.34065  -248.95722 1.000 42.70771  ? 62  ASP Y CB   1 
ATOM   82233  C CG   . ASP Y  1 67  ? -80.32554  -93.88698  -250.29198 1.000 53.93471  ? 62  ASP Y CG   1 
ATOM   82234  O OD1  . ASP Y  1 67  ? -79.52537  -94.64179  -250.88677 1.000 54.50922  ? 62  ASP Y OD1  1 
ATOM   82235  O OD2  . ASP Y  1 67  ? -80.66684  -92.76675  -250.73645 1.000 48.49862  ? 62  ASP Y OD2  1 
ATOM   82236  H H    . ASP Y  1 67  ? -83.40019  -94.52929  -249.86030 1.000 46.13322  ? 62  ASP Y H    1 
ATOM   82237  H HA   . ASP Y  1 67  ? -81.39629  -96.28979  -249.37813 1.000 39.22963  ? 62  ASP Y HA   1 
ATOM   82238  H HB2  . ASP Y  1 67  ? -81.34040  -93.58447  -248.55004 1.000 51.40297  ? 62  ASP Y HB2  1 
ATOM   82239  H HB3  . ASP Y  1 67  ? -80.14815  -94.62436  -248.39973 1.000 51.40297  ? 62  ASP Y HB3  1 
ATOM   82240  N N    . LEU Y  1 68  ? -81.91565  -96.67885  -246.98308 1.000 38.41961  ? 63  LEU Y N    1 
ATOM   82241  C CA   . LEU Y  1 68  ? -82.27817  -96.93015  -245.59535 1.000 34.25482  ? 63  LEU Y CA   1 
ATOM   82242  C C    . LEU Y  1 68  ? -81.19867  -96.32532  -244.70676 1.000 36.57991  ? 63  LEU Y C    1 
ATOM   82243  O O    . LEU Y  1 68  ? -80.00554  -96.59798  -244.89615 1.000 35.84167  ? 63  LEU Y O    1 
ATOM   82244  C CB   . LEU Y  1 68  ? -82.42863  -98.42417  -245.31979 1.000 31.52792  ? 63  LEU Y CB   1 
ATOM   82245  C CG   . LEU Y  1 68  ? -83.53089  -99.15252  -246.09118 1.000 33.33010  ? 63  LEU Y CG   1 
ATOM   82246  C CD1  . LEU Y  1 68  ? -83.65059  -100.58607 -245.59489 1.000 42.39038  ? 63  LEU Y CD1  1 
ATOM   82247  C CD2  . LEU Y  1 68  ? -84.86252  -98.43444  -245.97163 1.000 31.97476  ? 63  LEU Y CD2  1 
ATOM   82248  H H    . LEU Y  1 68  ? -81.27414  -97.17836  -247.26336 1.000 46.25726  ? 63  LEU Y H    1 
ATOM   82249  H HA   . LEU Y  1 68  ? -83.12931  -96.51243  -245.39049 1.000 41.25951  ? 63  LEU Y HA   1 
ATOM   82250  H HB2  . LEU Y  1 68  ? -81.59001  -98.85703  -245.54394 1.000 37.98722  ? 63  LEU Y HB2  1 
ATOM   82251  H HB3  . LEU Y  1 68  ? -82.61865  -98.53791  -244.37541 1.000 37.98722  ? 63  LEU Y HB3  1 
ATOM   82252  H HG   . LEU Y  1 68  ? -83.29593  -99.16492  -247.03221 1.000 40.14983  ? 63  LEU Y HG   1 
ATOM   82253  H HD11 . LEU Y  1 68  ? -84.35116  -101.03530 -246.09317 1.000 51.02218  ? 63  LEU Y HD11 1 
ATOM   82254  H HD12 . LEU Y  1 68  ? -82.80417  -101.03951 -245.73221 1.000 51.02218  ? 63  LEU Y HD12 1 
ATOM   82255  H HD13 . LEU Y  1 68  ? -83.87096  -100.57589 -244.65031 1.000 51.02218  ? 63  LEU Y HD13 1 
ATOM   82256  H HD21 . LEU Y  1 68  ? -85.53442  -98.93096  -246.46450 1.000 38.52343  ? 63  LEU Y HD21 1 
ATOM   82257  H HD22 . LEU Y  1 68  ? -85.11030  -98.38240  -245.03526 1.000 38.52343  ? 63  LEU Y HD22 1 
ATOM   82258  H HD23 . LEU Y  1 68  ? -84.77412  -97.54168  -246.34052 1.000 38.52343  ? 63  LEU Y HD23 1 
ATOM   82259  N N    . LEU Y  1 69  ? -81.61743  -95.50593  -243.74792 1.000 36.61567  ? 64  LEU Y N    1 
ATOM   82260  C CA   . LEU Y  1 69  ? -80.70778  -94.72028  -242.93050 1.000 41.10776  ? 64  LEU Y CA   1 
ATOM   82261  C C    . LEU Y  1 69  ? -80.66445  -95.26011  -241.50921 1.000 44.04649  ? 64  LEU Y C    1 
ATOM   82262  O O    . LEU Y  1 69  ? -81.69817  -95.63370  -240.94321 1.000 40.11214  ? 64  LEU Y O    1 
ATOM   82263  C CB   . LEU Y  1 69  ? -81.13486  -93.25083  -242.90893 1.000 43.75485  ? 64  LEU Y CB   1 
ATOM   82264  C CG   . LEU Y  1 69  ? -81.14527  -92.53285  -244.25849 1.000 43.39667  ? 64  LEU Y CG   1 
ATOM   82265  C CD1  . LEU Y  1 69  ? -81.88898  -91.21109  -244.14099 1.000 41.11259  ? 64  LEU Y CD1  1 
ATOM   82266  C CD2  . LEU Y  1 69  ? -79.72553  -92.31664  -244.75662 1.000 44.30686  ? 64  LEU Y CD2  1 
ATOM   82267  H H    . LEU Y  1 69  ? -82.44569  -95.38713  -243.54923 1.000 44.09253  ? 64  LEU Y H    1 
ATOM   82268  H HA   . LEU Y  1 69  ? -79.81295  -94.78285  -243.29963 1.000 49.48303  ? 64  LEU Y HA   1 
ATOM   82269  H HB2  . LEU Y  1 69  ? -82.03560  -93.20345  -242.55210 1.000 52.65954  ? 64  LEU Y HB2  1 
ATOM   82270  H HB3  . LEU Y  1 69  ? -80.52347  -92.76721  -242.33168 1.000 52.65954  ? 64  LEU Y HB3  1 
ATOM   82271  H HG   . LEU Y  1 69  ? -81.60647  -93.08050  -244.91292 1.000 52.22973  ? 64  LEU Y HG   1 
ATOM   82272  H HD11 . LEU Y  1 69  ? -81.88828  -90.77043  -245.00512 1.000 49.48883  ? 64  LEU Y HD11 1 
ATOM   82273  H HD12 . LEU Y  1 69  ? -82.80066  -91.38565  -243.85944 1.000 49.48883  ? 64  LEU Y HD12 1 
ATOM   82274  H HD13 . LEU Y  1 69  ? -81.44120  -90.65398  -243.48523 1.000 49.48883  ? 64  LEU Y HD13 1 
ATOM   82275  H HD21 . LEU Y  1 69  ? -79.75699  -91.85910  -245.61135 1.000 53.32195  ? 64  LEU Y HD21 1 
ATOM   82276  H HD22 . LEU Y  1 69  ? -79.24280  -91.77773  -244.11052 1.000 53.32195  ? 64  LEU Y HD22 1 
ATOM   82277  H HD23 . LEU Y  1 69  ? -79.29192  -93.17833  -244.85846 1.000 53.32195  ? 64  LEU Y HD23 1 
ATOM   82278  N N    . LYS Y  1 70  ? -79.45783  -95.29795  -240.94190 1.000 39.54375  ? 65  LYS Y N    1 
ATOM   82279  C CA   . LYS Y  1 70  ? -79.24748  -95.63474  -239.53625 1.000 38.72788  ? 65  LYS Y CA   1 
ATOM   82280  C C    . LYS Y  1 70  ? -78.36055  -94.55315  -238.92326 1.000 45.79410  ? 65  LYS Y C    1 
ATOM   82281  O O    . LYS Y  1 70  ? -77.14463  -94.53639  -239.14492 1.000 44.17422  ? 65  LYS Y O    1 
ATOM   82282  C CB   . LYS Y  1 70  ? -78.61846  -97.01426  -239.37064 1.000 34.91966  ? 65  LYS Y CB   1 
ATOM   82283  C CG   . LYS Y  1 70  ? -78.47112  -97.43559  -237.91003 1.000 45.51280  ? 65  LYS Y CG   1 
ATOM   82284  C CD   . LYS Y  1 70  ? -77.41453  -98.51469  -237.72665 1.000 42.70175  ? 65  LYS Y CD   1 
ATOM   82285  C CE   . LYS Y  1 70  ? -77.47408  -99.09255  -236.32040 1.000 40.50516  ? 65  LYS Y CE   1 
ATOM   82286  N NZ   . LYS Y  1 70  ? -76.71625  -100.36747 -236.19877 1.000 46.70599  ? 65  LYS Y NZ   1 
ATOM   82287  H H    . LYS Y  1 70  ? -78.72792  -95.12758  -241.36356 1.000 47.60622  ? 65  LYS Y H    1 
ATOM   82288  H HA   . LYS Y  1 70  ? -80.10519  -95.63599  -239.08324 1.000 46.62718  ? 65  LYS Y HA   1 
ATOM   82289  H HB2  . LYS Y  1 70  ? -79.17774  -97.67001  -239.81573 1.000 42.05731  ? 65  LYS Y HB2  1 
ATOM   82290  H HB3  . LYS Y  1 70  ? -77.73448  -97.00643  -239.76991 1.000 42.05731  ? 65  LYS Y HB3  1 
ATOM   82291  H HG2  . LYS Y  1 70  ? -78.21093  -96.66535  -237.38094 1.000 54.76907  ? 65  LYS Y HG2  1 
ATOM   82292  H HG3  . LYS Y  1 70  ? -79.31821  -97.78545  -237.59235 1.000 54.76907  ? 65  LYS Y HG3  1 
ATOM   82293  H HD2  . LYS Y  1 70  ? -77.56968  -99.23168  -238.36129 1.000 51.39582  ? 65  LYS Y HD2  1 
ATOM   82294  H HD3  . LYS Y  1 70  ? -76.53368  -98.13313  -237.86600 1.000 51.39582  ? 65  LYS Y HD3  1 
ATOM   82295  H HE2  . LYS Y  1 70  ? -77.09163  -98.45422  -235.69817 1.000 48.75991  ? 65  LYS Y HE2  1 
ATOM   82296  H HE3  . LYS Y  1 70  ? -78.39926  -99.26871  -236.08822 1.000 48.75991  ? 65  LYS Y HE3  1 
ATOM   82297  H HZ1  . LYS Y  1 70  ? -76.44878  -100.48357 -235.35788 1.000 56.20091  ? 65  LYS Y HZ1  1 
ATOM   82298  H HZ2  . LYS Y  1 70  ? -77.23313  -101.05252 -236.43465 1.000 56.20091  ? 65  LYS Y HZ2  1 
ATOM   82299  H HZ3  . LYS Y  1 70  ? -76.00178  -100.34869 -236.72913 1.000 56.20091  ? 65  LYS Y HZ3  1 
ATOM   82300  N N    . ASN Y  1 71  ? -78.97074  -93.65764  -238.14623 1.000 49.61237  ? 66  ASN Y N    1 
ATOM   82301  C CA   . ASN Y  1 71  ? -78.24161  -92.62096  -237.41879 1.000 41.57452  ? 66  ASN Y CA   1 
ATOM   82302  C C    . ASN Y  1 71  ? -77.53333  -91.66748  -238.38274 1.000 47.40421  ? 66  ASN Y C    1 
ATOM   82303  O O    . ASN Y  1 71  ? -76.34684  -91.36679  -238.23896 1.000 42.50402  ? 66  ASN Y O    1 
ATOM   82304  C CB   . ASN Y  1 71  ? -77.24642  -93.24639  -236.43720 1.000 36.47981  ? 66  ASN Y CB   1 
ATOM   82305  C CG   . ASN Y  1 71  ? -77.92313  -94.13729  -235.40369 1.000 41.99367  ? 66  ASN Y CG   1 
ATOM   82306  O OD1  . ASN Y  1 71  ? -79.02047  -93.83838  -234.92959 1.000 37.22189  ? 66  ASN Y OD1  1 
ATOM   82307  N ND2  . ASN Y  1 71  ? -77.26273  -95.23511  -235.04466 1.000 42.61342  ? 66  ASN Y ND2  1 
ATOM   82308  H H    . ASN Y  1 71  ? -79.82140  -93.63030  -238.02277 1.000 59.68856  ? 66  ASN Y H    1 
ATOM   82309  H HA   . ASN Y  1 71  ? -78.87907  -92.09645  -236.90944 1.000 50.04315  ? 66  ASN Y HA   1 
ATOM   82310  H HB2  . ASN Y  1 71  ? -76.61215  -93.78850  -236.93189 1.000 43.00718  ? 66  ASN Y HB2  1 
ATOM   82311  H HB3  . ASN Y  1 71  ? -76.78056  -92.53874  -235.96486 1.000 43.00718  ? 66  ASN Y HB3  1 
ATOM   82312  H HD21 . ASN Y  1 71  ? -77.60266  -95.77089  -234.46415 1.000 51.28982  ? 66  ASN Y HD21 1 
ATOM   82313  H HD22 . ASN Y  1 71  ? -76.49594  -95.40894  -235.39311 1.000 51.28982  ? 66  ASN Y HD22 1 
ATOM   82314  N N    . GLY Y  1 72  ? -78.27869  -91.18304  -239.37335 1.000 51.67100  ? 67  GLY Y N    1 
ATOM   82315  C CA   . GLY Y  1 72  ? -77.72478  -90.24740  -240.33339 1.000 44.45759  ? 67  GLY Y CA   1 
ATOM   82316  C C    . GLY Y  1 72  ? -76.70464  -90.84607  -241.27460 1.000 38.68680  ? 67  GLY Y C    1 
ATOM   82317  O O    . GLY Y  1 72  ? -75.80584  -90.13447  -241.73785 1.000 41.03927  ? 67  GLY Y O    1 
ATOM   82318  H H    . GLY Y  1 72  ? -79.10448  -91.38233  -239.50732 1.000 62.15892  ? 67  GLY Y H    1 
ATOM   82319  H HA2  . GLY Y  1 72  ? -78.44760  -89.88555  -240.86958 1.000 53.50283  ? 67  GLY Y HA2  1 
ATOM   82320  H HA3  . GLY Y  1 72  ? -77.29570  -89.52303  -239.85166 1.000 53.50283  ? 67  GLY Y HA3  1 
ATOM   82321  N N    . GLU Y  1 73  ? -76.83085  -92.13328  -241.58926 1.000 37.98172  ? 68  GLU Y N    1 
ATOM   82322  C CA   . GLU Y  1 73  ? -75.81978  -92.84805  -242.35343 1.000 35.84822  ? 68  GLU Y CA   1 
ATOM   82323  C C    . GLU Y  1 73  ? -76.49765  -93.90541  -243.20862 1.000 37.41526  ? 68  GLU Y C    1 
ATOM   82324  O O    . GLU Y  1 73  ? -77.50930  -94.48918  -242.81709 1.000 45.49853  ? 68  GLU Y O    1 
ATOM   82325  C CB   . GLU Y  1 73  ? -74.79388  -93.47828  -241.40726 1.000 38.63156  ? 68  GLU Y CB   1 
ATOM   82326  C CG   . GLU Y  1 73  ? -73.75326  -94.33421  -242.07567 1.000 38.23645  ? 68  GLU Y CG   1 
ATOM   82327  C CD   . GLU Y  1 73  ? -72.60092  -94.64662  -241.14580 1.000 47.01141  ? 68  GLU Y CD   1 
ATOM   82328  O OE1  . GLU Y  1 73  ? -72.61583  -94.15636  -239.99394 1.000 48.70278  ? 68  GLU Y OE1  1 
ATOM   82329  O OE2  . GLU Y  1 73  ? -71.68366  -95.37920  -241.56713 1.000 47.05267  ? 68  GLU Y OE2  1 
ATOM   82330  H H    . GLU Y  1 73  ? -77.50426  -92.61984  -241.36707 1.000 45.73179  ? 68  GLU Y H    1 
ATOM   82331  H HA   . GLU Y  1 73  ? -75.35729  -92.24670  -242.95789 1.000 43.17158  ? 68  GLU Y HA   1 
ATOM   82332  H HB2  . GLU Y  1 73  ? -74.32876  -92.76629  -240.94074 1.000 46.51160  ? 68  GLU Y HB2  1 
ATOM   82333  H HB3  . GLU Y  1 73  ? -75.26625  -94.03825  -240.77149 1.000 46.51160  ? 68  GLU Y HB3  1 
ATOM   82334  H HG2  . GLU Y  1 73  ? -74.15715  -95.17192  -242.35137 1.000 46.03746  ? 68  GLU Y HG2  1 
ATOM   82335  H HG3  . GLU Y  1 73  ? -73.40169  -93.86519  -242.84854 1.000 46.03746  ? 68  GLU Y HG3  1 
ATOM   82336  N N    . ARG Y  1 74  ? -75.92887  -94.14317  -244.38879 1.000 38.87899  ? 69  ARG Y N    1 
ATOM   82337  C CA   . ARG Y  1 74  ? -76.47510  -95.12868  -245.31473 1.000 36.46188  ? 69  ARG Y CA   1 
ATOM   82338  C C    . ARG Y  1 74  ? -76.20377  -96.54742  -244.82162 1.000 46.55111  ? 69  ARG Y C    1 
ATOM   82339  O O    . ARG Y  1 74  ? -75.07397  -96.88037  -244.45505 1.000 52.42249  ? 69  ARG Y O    1 
ATOM   82340  C CB   . ARG Y  1 74  ? -75.85800  -94.92402  -246.69929 1.000 38.52092  ? 69  ARG Y CB   1 
ATOM   82341  C CG   . ARG Y  1 74  ? -76.69359  -95.44354  -247.85661 1.000 47.66085  ? 69  ARG Y CG   1 
ATOM   82342  C CD   . ARG Y  1 74  ? -76.02120  -95.18178  -249.21111 1.000 55.69355  ? 69  ARG Y CD   1 
ATOM   82343  N NE   . ARG Y  1 74  ? -75.49923  -93.82314  -249.32535 1.000 44.49251  ? 69  ARG Y NE   1 
ATOM   82344  C CZ   . ARG Y  1 74  ? -76.06451  -92.84866  -250.02641 1.000 45.18681  ? 69  ARG Y CZ   1 
ATOM   82345  N NH1  . ARG Y  1 74  ? -77.16752  -93.04765  -250.72882 1.000 51.06639  ? 69  ARG Y NH1  1 
ATOM   82346  N NH2  . ARG Y  1 74  ? -75.51026  -91.64089  -250.01951 1.000 43.78505  ? 69  ARG Y NH2  1 
ATOM   82347  H H    . ARG Y  1 74  ? -75.22322  -93.74529  -244.67750 1.000 46.80851  ? 69  ARG Y H    1 
ATOM   82348  H HA   . ARG Y  1 74  ? -77.43657  -95.01596  -245.37612 1.000 43.90798  ? 69  ARG Y HA   1 
ATOM   82349  H HB2  . ARG Y  1 74  ? -75.72618  -93.97327  -246.83931 1.000 46.37882  ? 69  ARG Y HB2  1 
ATOM   82350  H HB3  . ARG Y  1 74  ? -75.00486  -95.38479  -246.72646 1.000 46.37882  ? 69  ARG Y HB3  1 
ATOM   82351  H HG2  . ARG Y  1 74  ? -76.81540  -96.40086  -247.75862 1.000 57.34674  ? 69  ARG Y HG2  1 
ATOM   82352  H HG3  . ARG Y  1 74  ? -77.55499  -94.99758  -247.85457 1.000 57.34674  ? 69  ARG Y HG3  1 
ATOM   82353  H HD2  . ARG Y  1 74  ? -75.28060  -95.79838  -249.32163 1.000 66.98598  ? 69  ARG Y HD2  1 
ATOM   82354  H HD3  . ARG Y  1 74  ? -76.67153  -95.31419  -249.91853 1.000 66.98598  ? 69  ARG Y HD3  1 
ATOM   82355  H HE   . ARG Y  1 74  ? -74.77049  -93.64066  -248.90674 1.000 53.54473  ? 69  ARG Y HE   1 
ATOM   82356  H HH11 . ARG Y  1 74  ? -77.53664  -93.82434  -250.73889 1.000 61.43339  ? 69  ARG Y HH11 1 
ATOM   82357  H HH12 . ARG Y  1 74  ? -77.51554  -92.40034  -251.17544 1.000 61.43339  ? 69  ARG Y HH12 1 
ATOM   82358  H HH21 . ARG Y  1 74  ? -74.79439  -91.49889  -249.56457 1.000 52.69578  ? 69  ARG Y HH21 1 
ATOM   82359  H HH22 . ARG Y  1 74  ? -75.86743  -91.00129  -250.46999 1.000 52.69578  ? 69  ARG Y HH22 1 
ATOM   82360  N N    . ILE Y  1 75  ? -77.23979  -97.38836  -244.81968 1.000 40.91744  ? 70  ILE Y N    1 
ATOM   82361  C CA   . ILE Y  1 75  ? -77.08471  -98.79319  -244.44857 1.000 37.40453  ? 70  ILE Y CA   1 
ATOM   82362  C C    . ILE Y  1 75  ? -76.54105  -99.56216  -245.64606 1.000 39.25698  ? 70  ILE Y C    1 
ATOM   82363  O O    . ILE Y  1 75  ? -77.06460  -99.45676  -246.76214 1.000 38.85410  ? 70  ILE Y O    1 
ATOM   82364  C CB   . ILE Y  1 75  ? -78.41644  -99.38591  -243.96662 1.000 43.32443  ? 70  ILE Y CB   1 
ATOM   82365  C CG1  . ILE Y  1 75  ? -78.87414  -98.67812  -242.68951 1.000 45.29928  ? 70  ILE Y CG1  1 
ATOM   82366  C CG2  . ILE Y  1 75  ? -78.27398  -100.87771 -243.69224 1.000 32.28873  ? 70  ILE Y CG2  1 
ATOM   82367  C CD1  . ILE Y  1 75  ? -80.28312  -99.03110  -242.26117 1.000 33.53432  ? 70  ILE Y CD1  1 
ATOM   82368  H H    . ILE Y  1 75  ? -78.04402  -97.16798  -245.03004 1.000 49.25465  ? 70  ILE Y H    1 
ATOM   82369  H HA   . ILE Y  1 75  ? -76.44545  -98.86036  -243.72212 1.000 45.03916  ? 70  ILE Y HA   1 
ATOM   82370  H HB   . ILE Y  1 75  ? -79.07467  -99.25353  -244.66670 1.000 52.14303  ? 70  ILE Y HB   1 
ATOM   82371  H HG12 . ILE Y  1 75  ? -78.27577  -98.92337  -241.96653 1.000 54.51285  ? 70  ILE Y HG12 1 
ATOM   82372  H HG13 . ILE Y  1 75  ? -78.84173  -97.71985  -242.83637 1.000 54.51285  ? 70  ILE Y HG13 1 
ATOM   82373  H HG21 . ILE Y  1 75  ? -79.12712  -101.22598 -243.38932 1.000 38.90019  ? 70  ILE Y HG21 1 
ATOM   82374  H HG22 . ILE Y  1 75  ? -78.00568  -101.32502 -244.51006 1.000 38.90019  ? 70  ILE Y HG22 1 
ATOM   82375  H HG23 . ILE Y  1 75  ? -77.60055  -101.00982 -243.00672 1.000 38.90019  ? 70  ILE Y HG23 1 
ATOM   82376  H HD11 . ILE Y  1 75  ? -80.50170  -98.53636  -241.45596 1.000 40.39490  ? 70  ILE Y HD11 1 
ATOM   82377  H HD12 . ILE Y  1 75  ? -80.89830  -98.79364  -242.97255 1.000 40.39490  ? 70  ILE Y HD12 1 
ATOM   82378  H HD13 . ILE Y  1 75  ? -80.33083  -99.98415  -242.08701 1.000 40.39490  ? 70  ILE Y HD13 1 
ATOM   82379  N N    . GLU Y  1 76  ? -75.51098  -100.37228 -245.40327 1.000 52.31294  ? 71  GLU Y N    1 
ATOM   82380  C CA   . GLU Y  1 76  ? -74.67986  -100.87548 -246.49179 1.000 57.04177  ? 71  GLU Y CA   1 
ATOM   82381  C C    . GLU Y  1 76  ? -75.42435  -101.88896 -247.35203 1.000 57.97446  ? 71  GLU Y C    1 
ATOM   82382  O O    . GLU Y  1 76  ? -75.60890  -101.68143 -248.55718 1.000 60.49096  ? 71  GLU Y O    1 
ATOM   82383  C CB   . GLU Y  1 76  ? -73.39936  -101.48941 -245.91877 1.000 58.19573  ? 71  GLU Y CB   1 
ATOM   82384  H H    . GLU Y  1 76  ? -75.27450  -100.64324 -244.62208 1.000 62.92924  ? 71  GLU Y H    1 
ATOM   82385  H HA   . GLU Y  1 76  ? -74.43841  -100.13044 -247.06408 1.000 68.60384  ? 71  GLU Y HA   1 
ATOM   82386  N N    . LYS Y  1 77  ? -75.85850  -102.99612 -246.75131 1.000 55.92066  ? 72  LYS Y N    1 
ATOM   82387  C CA   . LYS Y  1 77  ? -76.37148  -104.13753 -247.50475 1.000 58.92576  ? 72  LYS Y CA   1 
ATOM   82388  C C    . LYS Y  1 77  ? -77.89671  -104.13927 -247.44687 1.000 62.22587  ? 72  LYS Y C    1 
ATOM   82389  O O    . LYS Y  1 77  ? -78.52358  -104.85779 -246.66640 1.000 63.83799  ? 72  LYS Y O    1 
ATOM   82390  C CB   . LYS Y  1 77  ? -75.77758  -105.43646 -246.95867 1.000 60.95757  ? 72  LYS Y CB   1 
ATOM   82391  H H    . LYS Y  1 77  ? -75.86576  -103.11062 -245.89900 1.000 67.25851  ? 72  LYS Y H    1 
ATOM   82392  H HA   . LYS Y  1 77  ? -76.11543  -104.03778 -248.43501 1.000 70.86463  ? 72  LYS Y HA   1 
ATOM   82393  N N    . VAL Y  1 78  ? -78.49681  -103.32245 -248.30867 1.000 51.28039  ? 73  VAL Y N    1 
ATOM   82394  C CA   . VAL Y  1 78  ? -79.94655  -103.23010 -248.43792 1.000 42.18874  ? 73  VAL Y CA   1 
ATOM   82395  C C    . VAL Y  1 78  ? -80.36007  -103.96518 -249.70343 1.000 43.83458  ? 73  VAL Y C    1 
ATOM   82396  O O    . VAL Y  1 78  ? -79.76608  -103.76550 -250.76992 1.000 45.48654  ? 73  VAL Y O    1 
ATOM   82397  C CB   . VAL Y  1 78  ? -80.40840  -101.76384 -248.47767 1.000 36.94614  ? 73  VAL Y CB   1 
ATOM   82398  C CG1  . VAL Y  1 78  ? -81.89478  -101.65982 -248.78503 1.000 31.07392  ? 73  VAL Y CG1  1 
ATOM   82399  C CG2  . VAL Y  1 78  ? -80.09802  -101.09033 -247.15767 1.000 47.43648  ? 73  VAL Y CG2  1 
ATOM   82400  H H    . VAL Y  1 78  ? -78.07302  -102.79844 -248.84292 1.000 61.69019  ? 73  VAL Y H    1 
ATOM   82401  H HA   . VAL Y  1 78  ? -80.36751  -103.66169 -247.67804 1.000 50.78021  ? 73  VAL Y HA   1 
ATOM   82402  H HB   . VAL Y  1 78  ? -79.92939  -101.30812 -249.18744 1.000 44.48908  ? 73  VAL Y HB   1 
ATOM   82403  H HG11 . VAL Y  1 78  ? -82.15287  -100.72479 -248.78364 1.000 37.44242  ? 73  VAL Y HG11 1 
ATOM   82404  H HG12 . VAL Y  1 78  ? -82.06487  -102.04862 -249.65727 1.000 37.44242  ? 73  VAL Y HG12 1 
ATOM   82405  H HG13 . VAL Y  1 78  ? -82.39222  -102.14128 -248.10557 1.000 37.44242  ? 73  VAL Y HG13 1 
ATOM   82406  H HG21 . VAL Y  1 78  ? -80.40047  -100.16942 -247.19421 1.000 57.07750  ? 73  VAL Y HG21 1 
ATOM   82407  H HG22 . VAL Y  1 78  ? -80.55908  -101.56194 -246.44640 1.000 57.07750  ? 73  VAL Y HG22 1 
ATOM   82408  H HG23 . VAL Y  1 78  ? -79.14029  -101.11820 -247.00642 1.000 57.07750  ? 73  VAL Y HG23 1 
ATOM   82409  N N    . GLU Y  1 79  ? -81.37389  -104.81331 -249.58750 1.000 40.33715  ? 74  GLU Y N    1 
ATOM   82410  C CA   . GLU Y  1 79  ? -81.92507  -105.55268 -250.71086 1.000 41.80448  ? 74  GLU Y CA   1 
ATOM   82411  C C    . GLU Y  1 79  ? -83.30256  -105.00181 -251.05627 1.000 34.09782  ? 74  GLU Y C    1 
ATOM   82412  O O    . GLU Y  1 79  ? -83.91515  -104.26661 -250.27622 1.000 31.15778  ? 74  GLU Y O    1 
ATOM   82413  C CB   . GLU Y  1 79  ? -82.01340  -107.04629 -250.38676 1.000 47.46436  ? 74  GLU Y CB   1 
ATOM   82414  C CG   . GLU Y  1 79  ? -80.70377  -107.79227 -250.58207 1.000 50.35237  ? 74  GLU Y CG   1 
ATOM   82415  C CD   . GLU Y  1 79  ? -80.76550  -109.22048 -250.07842 1.000 62.69887  ? 74  GLU Y CD   1 
ATOM   82416  O OE1  . GLU Y  1 79  ? -81.54803  -109.49336 -249.13955 1.000 63.46100  ? 74  GLU Y OE1  1 
ATOM   82417  O OE2  . GLU Y  1 79  ? -80.02909  -110.06959 -250.62288 1.000 64.57680  ? 74  GLU Y OE2  1 
ATOM   82418  H H    . GLU Y  1 79  ? -81.77078  -104.98142 -248.84331 1.000 48.55830  ? 74  GLU Y H    1 
ATOM   82419  H HA   . GLU Y  1 79  ? -81.35324  -105.45204 -251.48789 1.000 50.31910  ? 74  GLU Y HA   1 
ATOM   82420  H HB2  . GLU Y  1 79  ? -82.27762  -107.14919 -249.45913 1.000 57.11095  ? 74  GLU Y HB2  1 
ATOM   82421  H HB3  . GLU Y  1 79  ? -82.67555  -107.45292 -250.96737 1.000 57.11095  ? 74  GLU Y HB3  1 
ATOM   82422  H HG2  . GLU Y  1 79  ? -80.49109  -107.81621 -251.52816 1.000 60.57656  ? 74  GLU Y HG2  1 
ATOM   82423  H HG3  . GLU Y  1 79  ? -80.00179  -107.33223 -250.09576 1.000 60.57656  ? 74  GLU Y HG3  1 
ATOM   82424  N N    . HIS Y  1 80  ? -83.79006  -105.36165 -252.24071 1.000 30.13875  ? 75  HIS Y N    1 
ATOM   82425  C CA   . HIS Y  1 80  ? -85.08066  -104.85684 -252.68459 1.000 37.48191  ? 75  HIS Y CA   1 
ATOM   82426  C C    . HIS Y  1 80  ? -85.75922  -105.86795 -253.59456 1.000 37.02903  ? 75  HIS Y C    1 
ATOM   82427  O O    . HIS Y  1 80  ? -85.10347  -106.67515 -254.25662 1.000 33.84289  ? 75  HIS Y O    1 
ATOM   82428  C CB   . HIS Y  1 80  ? -84.93276  -103.50953 -253.40359 1.000 35.28314  ? 75  HIS Y CB   1 
ATOM   82429  C CG   . HIS Y  1 80  ? -84.15112  -103.58444 -254.67941 1.000 36.16403  ? 75  HIS Y CG   1 
ATOM   82430  N ND1  . HIS Y  1 80  ? -84.75176  -103.58457 -255.92015 1.000 32.22061  ? 75  HIS Y ND1  1 
ATOM   82431  C CD2  . HIS Y  1 80  ? -82.81722  -103.64424 -254.90770 1.000 37.37579  ? 75  HIS Y CD2  1 
ATOM   82432  C CE1  . HIS Y  1 80  ? -83.82230  -103.64672 -256.85690 1.000 38.89314  ? 75  HIS Y CE1  1 
ATOM   82433  N NE2  . HIS Y  1 80  ? -82.64039  -103.68681 -256.26914 1.000 44.32281  ? 75  HIS Y NE2  1 
ATOM   82434  H H    . HIS Y  1 80  ? -83.39687  -105.88875 -252.79494 1.000 36.32022  ? 75  HIS Y H    1 
ATOM   82435  H HA   . HIS Y  1 80  ? -85.65371  -104.73885 -251.91090 1.000 45.13201  ? 75  HIS Y HA   1 
ATOM   82436  H HB2  . HIS Y  1 80  ? -85.81668  -103.17253 -253.61811 1.000 42.49348  ? 75  HIS Y HB2  1 
ATOM   82437  H HB3  . HIS Y  1 80  ? -84.47585  -102.89018 -252.81321 1.000 42.49348  ? 75  HIS Y HB3  1 
ATOM   82438  H HD2  . HIS Y  1 80  ? -82.14674  -103.65455 -254.26330 1.000 45.00466  ? 75  HIS Y HD2  1 
ATOM   82439  H HE1  . HIS Y  1 80  ? -83.97445  -103.65998 -257.77427 1.000 46.82549  ? 75  HIS Y HE1  1 
ATOM   82440  H HE2  . HIS Y  1 80  ? -81.88266  -103.73222 -256.67336 1.000 53.34109  ? 75  HIS Y HE2  1 
ATOM   82441  N N    . SER Y  1 81  ? -87.08790  -105.79852 -253.62295 1.000 39.22996  ? 76  SER Y N    1 
ATOM   82442  C CA   . SER Y  1 81  ? -87.89165  -106.73262 -254.39215 1.000 35.50818  ? 76  SER Y CA   1 
ATOM   82443  C C    . SER Y  1 81  ? -87.78815  -106.43091 -255.88625 1.000 37.41017  ? 76  SER Y C    1 
ATOM   82444  O O    . SER Y  1 81  ? -87.19390  -105.43616 -256.31371 1.000 40.07125  ? 76  SER Y O    1 
ATOM   82445  C CB   . SER Y  1 81  ? -89.35286  -106.66760 -253.94407 1.000 33.86071  ? 76  SER Y CB   1 
ATOM   82446  O OG   . SER Y  1 81  ? -89.93569  -105.42355 -254.29887 1.000 43.82643  ? 76  SER Y OG   1 
ATOM   82447  H H    . SER Y  1 81  ? -87.55095  -105.21092 -253.19879 1.000 47.22967  ? 76  SER Y H    1 
ATOM   82448  H HA   . SER Y  1 81  ? -87.56236  -107.63263 -254.24232 1.000 42.76354  ? 76  SER Y HA   1 
ATOM   82449  H HB2  . SER Y  1 81  ? -89.84728  -107.38216 -254.37518 1.000 40.78658  ? 76  SER Y HB2  1 
ATOM   82450  H HB3  . SER Y  1 81  ? -89.39239  -106.77127 -252.98043 1.000 40.78658  ? 76  SER Y HB3  1 
ATOM   82451  H HG   . SER Y  1 81  ? -90.74189  -105.40648 -254.06360 1.000 52.74544  ? 76  SER Y HG   1 
ATOM   82452  N N    . ASP Y  1 82  ? -88.38335  -107.31543 -256.68447 1.000 43.14893  ? 77  ASP Y N    1 
ATOM   82453  C CA   . ASP Y  1 82  ? -88.43551  -107.13440 -258.12790 1.000 35.53215  ? 77  ASP Y CA   1 
ATOM   82454  C C    . ASP Y  1 82  ? -89.54163  -106.15620 -258.49858 1.000 34.28307  ? 77  ASP Y C    1 
ATOM   82455  O O    . ASP Y  1 82  ? -90.63249  -106.17768 -257.92170 1.000 43.18407  ? 77  ASP Y O    1 
ATOM   82456  C CB   . ASP Y  1 82  ? -88.66946  -108.47171 -258.82690 1.000 36.40710  ? 77  ASP Y CB   1 
ATOM   82457  C CG   . ASP Y  1 82  ? -87.53599  -109.44835 -258.60418 1.000 45.22149  ? 77  ASP Y CG   1 
ATOM   82458  O OD1  . ASP Y  1 82  ? -86.37234  -109.07006 -258.85113 1.000 40.01065  ? 77  ASP Y OD1  1 
ATOM   82459  O OD2  . ASP Y  1 82  ? -87.80997  -110.59316 -258.17980 1.000 51.69402  ? 77  ASP Y OD2  1 
ATOM   82460  H H    . ASP Y  1 82  ? -88.76710  -108.03433 -256.40968 1.000 51.93244  ? 77  ASP Y H    1 
ATOM   82461  H HA   . ASP Y  1 82  ? -87.58973  -106.77486 -258.43819 1.000 42.79230  ? 77  ASP Y HA   1 
ATOM   82462  H HB2  . ASP Y  1 82  ? -89.48321  -108.87149 -258.48211 1.000 43.84223  ? 77  ASP Y HB2  1 
ATOM   82463  H HB3  . ASP Y  1 82  ? -88.75286  -108.32015 -259.78135 1.000 43.84223  ? 77  ASP Y HB3  1 
ATOM   82464  N N    . LEU Y  1 83  ? -89.25172  -105.29650 -259.46956 1.000 37.81435  ? 78  LEU Y N    1 
ATOM   82465  C CA   . LEU Y  1 83  ? -90.20435  -104.27237 -259.86690 1.000 34.78022  ? 78  LEU Y CA   1 
ATOM   82466  C C    . LEU Y  1 83  ? -91.49528  -104.91242 -260.35654 1.000 37.33630  ? 78  LEU Y C    1 
ATOM   82467  O O    . LEU Y  1 83  ? -91.47685  -105.84703 -261.16272 1.000 35.08059  ? 78  LEU Y O    1 
ATOM   82468  C CB   . LEU Y  1 83  ? -89.60800  -103.39145 -260.96222 1.000 36.54985  ? 78  LEU Y CB   1 
ATOM   82469  C CG   . LEU Y  1 83  ? -90.47515  -102.22337 -261.43244 1.000 39.31096  ? 78  LEU Y CG   1 
ATOM   82470  C CD1  . LEU Y  1 83  ? -90.50898  -101.13568 -260.37550 1.000 35.54712  ? 78  LEU Y CD1  1 
ATOM   82471  C CD2  . LEU Y  1 83  ? -89.95176  -101.68003 -262.75266 1.000 42.07037  ? 78  LEU Y CD2  1 
ATOM   82472  H H    . LEU Y  1 83  ? -88.51364  -105.28630 -259.91084 1.000 45.53093  ? 78  LEU Y H    1 
ATOM   82473  H HA   . LEU Y  1 83  ? -90.40724  -103.71121 -259.10216 1.000 41.88998  ? 78  LEU Y HA   1 
ATOM   82474  H HB2  . LEU Y  1 83  ? -88.77762  -103.01641 -260.62949 1.000 44.01354  ? 78  LEU Y HB2  1 
ATOM   82475  H HB3  . LEU Y  1 83  ? -89.43346  -103.94895 -261.73657 1.000 44.01354  ? 78  LEU Y HB3  1 
ATOM   82476  H HG   . LEU Y  1 83  ? -91.38424  -102.53072 -261.57383 1.000 47.32688  ? 78  LEU Y HG   1 
ATOM   82477  H HD11 . LEU Y  1 83  ? -91.05686  -100.40177 -260.69504 1.000 42.81026  ? 78  LEU Y HD11 1 
ATOM   82478  H HD12 . LEU Y  1 83  ? -90.88685  -101.49975 -259.55967 1.000 42.81026  ? 78  LEU Y HD12 1 
ATOM   82479  H HD13 . LEU Y  1 83  ? -89.60437  -100.82625 -260.21171 1.000 42.81026  ? 78  LEU Y HD13 1 
ATOM   82480  H HD21 . LEU Y  1 83  ? -90.50842  -100.93596 -263.03085 1.000 50.63817  ? 78  LEU Y HD21 1 
ATOM   82481  H HD22 . LEU Y  1 83  ? -89.03698  -101.38131 -262.63080 1.000 50.63817  ? 78  LEU Y HD22 1 
ATOM   82482  H HD23 . LEU Y  1 83  ? -89.98377  -102.38428 -263.41892 1.000 50.63817  ? 78  LEU Y HD23 1 
ATOM   82483  N N    . SER Y  1 84  ? -92.61838  -104.40428 -259.85861 1.000 39.35001  ? 79  SER Y N    1 
ATOM   82484  C CA   . SER Y  1 84  ? -93.94314  -104.81025 -260.29988 1.000 38.64076  ? 79  SER Y CA   1 
ATOM   82485  C C    . SER Y  1 84  ? -94.82043  -103.56515 -260.28896 1.000 35.97868  ? 79  SER Y C    1 
ATOM   82486  O O    . SER Y  1 84  ? -94.37309  -102.47267 -259.92343 1.000 38.80199  ? 79  SER Y O    1 
ATOM   82487  C CB   . SER Y  1 84  ? -94.49585  -105.92778 -259.41113 1.000 35.97066  ? 79  SER Y CB   1 
ATOM   82488  O OG   . SER Y  1 84  ? -95.73406  -106.40757 -259.90596 1.000 45.20819  ? 79  SER Y OG   1 
ATOM   82489  H H    . SER Y  1 84  ? -92.63687  -103.80312 -259.24391 1.000 47.37373  ? 79  SER Y H    1 
ATOM   82490  H HA   . SER Y  1 84  ? -93.91304  -105.15567 -261.20579 1.000 46.52263  ? 79  SER Y HA   1 
ATOM   82491  H HB2  . SER Y  1 84  ? -93.85931  -106.65948 -259.39305 1.000 43.31851  ? 79  SER Y HB2  1 
ATOM   82492  H HB3  . SER Y  1 84  ? -94.62814  -105.58092 -258.51498 1.000 43.31851  ? 79  SER Y HB3  1 
ATOM   82493  H HG   . SER Y  1 84  ? -96.28345  -106.48834 -259.27568 1.000 54.40355  ? 79  SER Y HG   1 
ATOM   82494  N N    . PHE Y  1 85  ? -96.07726  -103.71515 -260.69603 1.000 32.75441  ? 80  PHE Y N    1 
ATOM   82495  C CA   . PHE Y  1 85  ? -96.94893  -102.55247 -260.77587 1.000 42.73199  ? 80  PHE Y CA   1 
ATOM   82496  C C    . PHE Y  1 85  ? -98.40199  -102.95791 -260.58137 1.000 41.38823  ? 80  PHE Y C    1 
ATOM   82497  O O    . PHE Y  1 85  ? -98.77728  -104.12181 -260.74353 1.000 30.93826  ? 80  PHE Y O    1 
ATOM   82498  C CB   . PHE Y  1 85  ? -96.77242  -101.81424 -262.11220 1.000 43.41692  ? 80  PHE Y CB   1 
ATOM   82499  C CG   . PHE Y  1 85  ? -96.85434  -102.70780 -263.31759 1.000 42.80484  ? 80  PHE Y CG   1 
ATOM   82500  C CD1  . PHE Y  1 85  ? -98.07135  -102.95354 -263.93058 1.000 32.40547  ? 80  PHE Y CD1  1 
ATOM   82501  C CD2  . PHE Y  1 85  ? -95.71271  -103.29176 -263.84551 1.000 37.38588  ? 80  PHE Y CD2  1 
ATOM   82502  C CE1  . PHE Y  1 85  ? -98.15167  -103.76758 -265.04170 1.000 32.40936  ? 80  PHE Y CE1  1 
ATOM   82503  C CE2  . PHE Y  1 85  ? -95.78755  -104.11067 -264.95919 1.000 38.83121  ? 80  PHE Y CE2  1 
ATOM   82504  C CZ   . PHE Y  1 85  ? -97.01019  -104.34863 -265.55773 1.000 28.45255  ? 80  PHE Y CZ   1 
ATOM   82505  H H    . PHE Y  1 85  ? -96.43787  -104.46149 -260.92525 1.000 39.45901  ? 80  PHE Y H    1 
ATOM   82506  H HA   . PHE Y  1 85  ? -96.72320  -101.95056 -260.04948 1.000 51.43211  ? 80  PHE Y HA   1 
ATOM   82507  H HB2  . PHE Y  1 85  ? -97.47008  -101.14513 -262.19263 1.000 52.25402  ? 80  PHE Y HB2  1 
ATOM   82508  H HB3  . PHE Y  1 85  ? -95.90126  -101.38771 -262.11942 1.000 52.25402  ? 80  PHE Y HB3  1 
ATOM   82509  H HD1  . PHE Y  1 85  ? -98.84426  -102.56506 -263.58910 1.000 39.04029  ? 80  PHE Y HD1  1 
ATOM   82510  H HD2  . PHE Y  1 85  ? -94.88782  -103.13150 -263.44705 1.000 45.01678  ? 80  PHE Y HD2  1 
ATOM   82511  H HE1  . PHE Y  1 85  ? -98.97544  -103.92512 -265.44353 1.000 39.04495  ? 80  PHE Y HE1  1 
ATOM   82512  H HE2  . PHE Y  1 85  ? -95.01647  -104.49993 -265.30389 1.000 46.75117  ? 80  PHE Y HE2  1 
ATOM   82513  H HZ   . PHE Y  1 85  ? -97.06408  -104.89846 -266.30585 1.000 33.64723  ? 80  PHE Y HZ   1 
ATOM   82514  N N    . SER Y  1 86  ? -99.21588  -101.95960 -260.24277 1.000 42.59230  ? 81  SER Y N    1 
ATOM   82515  C CA   . SER Y  1 86  ? -100.59785 -102.16161 -259.84496 1.000 41.73726  ? 81  SER Y CA   1 
ATOM   82516  C C    . SER Y  1 86  ? -101.51855 -102.03125 -261.05865 1.000 38.56452  ? 81  SER Y C    1 
ATOM   82517  O O    . SER Y  1 86  ? -101.06788 -101.89688 -262.19953 1.000 38.28406  ? 81  SER Y O    1 
ATOM   82518  C CB   . SER Y  1 86  ? -100.96882 -101.16195 -258.74753 1.000 42.68212  ? 81  SER Y CB   1 
ATOM   82519  O OG   . SER Y  1 86  ? -100.25383 -101.41378 -257.55040 1.000 39.33863  ? 81  SER Y OG   1 
ATOM   82520  H H    . SER Y  1 86  ? -98.97960  -101.13272 -260.23681 1.000 51.26448  ? 81  SER Y H    1 
ATOM   82521  H HA   . SER Y  1 86  ? -100.68336 -103.06277 -259.49640 1.000 50.23844  ? 81  SER Y HA   1 
ATOM   82522  H HB2  . SER Y  1 86  ? -100.75787 -100.26666 -259.05551 1.000 51.37227  ? 81  SER Y HB2  1 
ATOM   82523  H HB3  . SER Y  1 86  ? -101.91884 -101.23506 -258.56584 1.000 51.37227  ? 81  SER Y HB3  1 
ATOM   82524  H HG   . SER Y  1 86  ? -99.46447  -101.63868 -257.72910 1.000 47.36008  ? 81  SER Y HG   1 
ATOM   82525  N N    . LYS Y  1 87  ? -102.83198 -102.06532 -260.81711 1.000 47.32066  ? 82  LYS Y N    1 
ATOM   82526  C CA   . LYS Y  1 87  ? -103.78700 -101.94198 -261.91313 1.000 50.67477  ? 82  LYS Y CA   1 
ATOM   82527  C C    . LYS Y  1 87  ? -103.62202 -100.61241 -262.64107 1.000 46.52132  ? 82  LYS Y C    1 
ATOM   82528  O O    . LYS Y  1 87  ? -103.63336 -100.56849 -263.87744 1.000 44.79828  ? 82  LYS Y O    1 
ATOM   82529  C CB   . LYS Y  1 87  ? -105.21392 -102.09163 -261.38308 1.000 47.64075  ? 82  LYS Y CB   1 
ATOM   82530  H H    . LYS Y  1 87  ? -103.18801 -102.15747 -260.03971 1.000 56.93851  ? 82  LYS Y H    1 
ATOM   82531  H HA   . LYS Y  1 87  ? -103.62666 -102.65517 -262.55074 1.000 60.96345  ? 82  LYS Y HA   1 
ATOM   82532  N N    . ASP Y  1 88  ? -103.45250 -99.51425  -261.89023 1.000 35.71708  ? 83  ASP Y N    1 
ATOM   82533  C CA   . ASP Y  1 88  ? -103.31882 -98.17935  -262.47906 1.000 42.65496  ? 83  ASP Y CA   1 
ATOM   82534  C C    . ASP Y  1 88  ? -101.95613 -97.93745  -263.11438 1.000 46.16428  ? 83  ASP Y C    1 
ATOM   82535  O O    . ASP Y  1 88  ? -101.68634 -96.79004  -263.51144 1.000 40.82202  ? 83  ASP Y O    1 
ATOM   82536  C CB   . ASP Y  1 88  ? -103.59082 -97.10603  -261.41881 1.000 39.26557  ? 83  ASP Y CB   1 
ATOM   82537  C CG   . ASP Y  1 88  ? -102.62222 -97.17028  -260.24872 1.000 47.14585  ? 83  ASP Y CG   1 
ATOM   82538  O OD1  . ASP Y  1 88  ? -101.55110 -97.80636  -260.37566 1.000 42.61617  ? 83  ASP Y OD1  1 
ATOM   82539  O OD2  . ASP Y  1 88  ? -102.94426 -96.57539  -259.19696 1.000 40.11749  ? 83  ASP Y OD2  1 
ATOM   82540  H H    . ASP Y  1 88  ? -103.41175 -99.51973  -261.03121 1.000 43.01421  ? 83  ASP Y H    1 
ATOM   82541  H HA   . ASP Y  1 88  ? -103.98734 -98.08972  -263.17616 1.000 51.33968  ? 83  ASP Y HA   1 
ATOM   82542  H HB2  . ASP Y  1 88  ? -103.50813 -96.23042  -261.82792 1.000 47.27241  ? 83  ASP Y HB2  1 
ATOM   82543  H HB3  . ASP Y  1 88  ? -104.48835 -97.22637  -261.07118 1.000 47.27241  ? 83  ASP Y HB3  1 
ATOM   82544  N N    . TRP Y  1 89  ? -101.12858 -98.97658  -263.20565 1.000 47.98315  ? 84  TRP Y N    1 
ATOM   82545  C CA   . TRP Y  1 89  ? -99.81454  -98.98817  -263.84254 1.000 42.72953  ? 84  TRP Y CA   1 
ATOM   82546  C C    . TRP Y  1 89  ? -98.74042  -98.42420  -262.92058 1.000 40.07804  ? 84  TRP Y C    1 
ATOM   82547  O O    . TRP Y  1 89  ? -97.55829  -98.47271  -263.27869 1.000 41.12911  ? 84  TRP Y O    1 
ATOM   82548  C CB   . TRP Y  1 89  ? -99.79858  -98.21871  -265.17138 1.000 41.79970  ? 84  TRP Y CB   1 
ATOM   82549  C CG   . TRP Y  1 89  ? -100.73981 -98.79001  -266.18072 1.000 40.99556  ? 84  TRP Y CG   1 
ATOM   82550  C CD1  . TRP Y  1 89  ? -101.91402 -98.24434  -266.60653 1.000 46.12215  ? 84  TRP Y CD1  1 
ATOM   82551  C CD2  . TRP Y  1 89  ? -100.59397 -100.02836 -266.88717 1.000 42.93527  ? 84  TRP Y CD2  1 
ATOM   82552  N NE1  . TRP Y  1 89  ? -102.50793 -99.06261  -267.53658 1.000 41.23817  ? 84  TRP Y NE1  1 
ATOM   82553  C CE2  . TRP Y  1 89  ? -101.71982 -100.16710 -267.72260 1.000 34.26520  ? 84  TRP Y CE2  1 
ATOM   82554  C CE3  . TRP Y  1 89  ? -99.62180  -101.03419 -266.89223 1.000 41.65720  ? 84  TRP Y CE3  1 
ATOM   82555  C CZ2  . TRP Y  1 89  ? -101.89688 -101.26626 -268.56045 1.000 42.20275  ? 84  TRP Y CZ2  1 
ATOM   82556  C CZ3  . TRP Y  1 89  ? -99.80062  -102.12582 -267.72376 1.000 43.42429  ? 84  TRP Y CZ3  1 
ATOM   82557  C CH2  . TRP Y  1 89  ? -100.92821 -102.23294 -268.54673 1.000 37.82192  ? 84  TRP Y CH2  1 
ATOM   82558  H H    . TRP Y  1 89  ? -101.32656 -99.74666  -262.87795 1.000 57.73350  ? 84  TRP Y H    1 
ATOM   82559  H HA   . TRP Y  1 89  ? -99.57260  -99.90684  -264.03851 1.000 51.42915  ? 84  TRP Y HA   1 
ATOM   82560  H HB2  . TRP Y  1 89  ? -100.05723 -97.29846  -265.00663 1.000 50.31335  ? 84  TRP Y HB2  1 
ATOM   82561  H HB3  . TRP Y  1 89  ? -98.90350  -98.25015  -265.54385 1.000 50.31335  ? 84  TRP Y HB3  1 
ATOM   82562  H HD1  . TRP Y  1 89  ? -102.26286 -97.43478  -266.31017 1.000 55.50030  ? 84  TRP Y HD1  1 
ATOM   82563  H HE1  . TRP Y  1 89  ? -103.25304 -98.90673  -267.93671 1.000 49.63952  ? 84  TRP Y HE1  1 
ATOM   82564  H HE3  . TRP Y  1 89  ? -98.87051  -100.97057 -266.34779 1.000 50.14236  ? 84  TRP Y HE3  1 
ATOM   82565  H HZ2  . TRP Y  1 89  ? -102.64485 -101.34017 -269.10815 1.000 50.79702  ? 84  TRP Y HZ2  1 
ATOM   82566  H HZ3  . TRP Y  1 89  ? -99.16041  -102.80026 -267.73614 1.000 52.26287  ? 84  TRP Y HZ3  1 
ATOM   82567  H HH2  . TRP Y  1 89  ? -101.02101 -102.97748 -269.09622 1.000 45.54002  ? 84  TRP Y HH2  1 
ATOM   82568  N N    . SER Y  1 90  ? -99.09755  -97.90908  -261.74855 1.000 37.17953  ? 85  SER Y N    1 
ATOM   82569  C CA   . SER Y  1 90  ? -98.09626  -97.36918  -260.83886 1.000 38.91603  ? 85  SER Y CA   1 
ATOM   82570  C C    . SER Y  1 90  ? -97.26076  -98.49486  -260.24209 1.000 38.03608  ? 85  SER Y C    1 
ATOM   82571  O O    . SER Y  1 90  ? -97.77804  -99.55762  -259.89035 1.000 36.07713  ? 85  SER Y O    1 
ATOM   82572  C CB   . SER Y  1 90  ? -98.76858  -96.55875  -259.73118 1.000 34.68942  ? 85  SER Y CB   1 
ATOM   82573  O OG   . SER Y  1 90  ? -99.40438  -97.40426  -258.79081 1.000 38.31266  ? 85  SER Y OG   1 
ATOM   82574  H H    . SER Y  1 90  ? -99.90605  -97.86093  -261.45940 1.000 44.76916  ? 85  SER Y H    1 
ATOM   82575  H HA   . SER Y  1 90  ? -97.50166  -96.77554  -261.32358 1.000 46.85295  ? 85  SER Y HA   1 
ATOM   82576  H HB2  . SER Y  1 90  ? -98.09457  -96.03158  -259.27433 1.000 41.78103  ? 85  SER Y HB2  1 
ATOM   82577  H HB3  . SER Y  1 90  ? -99.43344  -95.97480  -260.12851 1.000 41.78103  ? 85  SER Y HB3  1 
ATOM   82578  H HG   . SER Y  1 90  ? -100.13044 -97.68764  -259.10408 1.000 46.12891  ? 85  SER Y HG   1 
ATOM   82579  N N    . PHE Y  1 91  ? -95.95931  -98.25114  -260.12405 1.000 39.78650  ? 86  PHE Y N    1 
ATOM   82580  C CA   . PHE Y  1 91  ? -95.03113  -99.26752  -259.65702 1.000 33.51668  ? 86  PHE Y CA   1 
ATOM   82581  C C    . PHE Y  1 91  ? -94.98227  -99.32642  -258.13360 1.000 32.58525  ? 86  PHE Y C    1 
ATOM   82582  O O    . PHE Y  1 91  ? -95.38271  -98.39399  -257.43219 1.000 36.08072  ? 86  PHE Y O    1 
ATOM   82583  C CB   . PHE Y  1 91  ? -93.62285  -98.98782  -260.17319 1.000 30.51636  ? 86  PHE Y CB   1 
ATOM   82584  C CG   . PHE Y  1 91  ? -93.50755  -98.98220  -261.66212 1.000 35.63174  ? 86  PHE Y CG   1 
ATOM   82585  C CD1  . PHE Y  1 91  ? -93.24146  -100.15141 -262.34986 1.000 32.50919  ? 86  PHE Y CD1  1 
ATOM   82586  C CD2  . PHE Y  1 91  ? -93.63189  -97.80231  -262.37381 1.000 33.49046  ? 86  PHE Y CD2  1 
ATOM   82587  C CE1  . PHE Y  1 91  ? -93.11272  -100.14646 -263.72101 1.000 35.08116  ? 86  PHE Y CE1  1 
ATOM   82588  C CE2  . PHE Y  1 91  ? -93.50223  -97.79207  -263.74525 1.000 34.95808  ? 86  PHE Y CE2  1 
ATOM   82589  C CZ   . PHE Y  1 91  ? -93.24356  -98.96549  -264.42119 1.000 34.38804  ? 86  PHE Y CZ   1 
ATOM   82590  H H    . PHE Y  1 91  ? -95.58794  -97.49813  -260.31021 1.000 47.89752  ? 86  PHE Y H    1 
ATOM   82591  H HA   . PHE Y  1 91  ? -95.33428  -100.12638 -259.99073 1.000 40.37373  ? 86  PHE Y HA   1 
ATOM   82592  H HB2  . PHE Y  1 91  ? -93.34237  -98.11622  -259.85295 1.000 36.77335  ? 86  PHE Y HB2  1 
ATOM   82593  H HB3  . PHE Y  1 91  ? -93.02625  -99.67350  -259.83435 1.000 36.77335  ? 86  PHE Y HB3  1 
ATOM   82594  H HD1  . PHE Y  1 91  ? -93.14841  -100.94963 -261.88179 1.000 39.16474  ? 86  PHE Y HD1  1 
ATOM   82595  H HD2  . PHE Y  1 91  ? -93.80473  -97.00812  -261.92183 1.000 40.34228  ? 86  PHE Y HD2  1 
ATOM   82596  H HE1  . PHE Y  1 91  ? -92.93762  -100.93922 -264.17464 1.000 42.25111  ? 86  PHE Y HE1  1 
ATOM   82597  H HE2  . PHE Y  1 91  ? -93.58914  -96.99407  -264.21486 1.000 42.10342  ? 86  PHE Y HE2  1 
ATOM   82598  H HZ   . PHE Y  1 91  ? -93.15750  -98.96068  -265.34718 1.000 41.41937  ? 86  PHE Y HZ   1 
ATOM   82599  N N    . TYR Y  1 92  ? -94.46358  -100.44155 -257.62340 1.000 33.50701  ? 87  TYR Y N    1 
ATOM   82600  C CA   . TYR Y  1 92  ? -94.21537  -100.59778 -256.19876 1.000 25.84216  ? 87  TYR Y CA   1 
ATOM   82601  C C    . TYR Y  1 92  ? -92.95771  -101.42777 -255.98871 1.000 29.07269  ? 87  TYR Y C    1 
ATOM   82602  O O    . TYR Y  1 92  ? -92.61785  -102.29554 -256.79910 1.000 24.67300  ? 87  TYR Y O    1 
ATOM   82603  C CB   . TYR Y  1 92  ? -95.40544  -101.24019 -255.47145 1.000 34.82232  ? 87  TYR Y CB   1 
ATOM   82604  C CG   . TYR Y  1 92  ? -95.79764  -102.61552 -255.95753 1.000 28.76721  ? 87  TYR Y CG   1 
ATOM   82605  C CD1  . TYR Y  1 92  ? -95.13933  -103.75061 -255.50117 1.000 26.90464  ? 87  TYR Y CD1  1 
ATOM   82606  C CD2  . TYR Y  1 92  ? -96.84488  -102.78249 -256.85351 1.000 37.23705  ? 87  TYR Y CD2  1 
ATOM   82607  C CE1  . TYR Y  1 92  ? -95.49977  -105.01001 -255.93874 1.000 32.29061  ? 87  TYR Y CE1  1 
ATOM   82608  C CE2  . TYR Y  1 92  ? -97.21629  -104.03893 -257.29462 1.000 41.60264  ? 87  TYR Y CE2  1 
ATOM   82609  C CZ   . TYR Y  1 92  ? -96.54466  -105.14952 -256.83101 1.000 41.59693  ? 87  TYR Y CZ   1 
ATOM   82610  O OH   . TYR Y  1 92  ? -96.91297  -106.40188 -257.27483 1.000 38.80688  ? 87  TYR Y OH   1 
ATOM   82611  H H    . TYR Y  1 92  ? -94.24519  -101.12930 -258.09127 1.000 40.36214  ? 87  TYR Y H    1 
ATOM   82612  H HA   . TYR Y  1 92  ? -94.06588  -99.72411  -255.80472 1.000 31.16431  ? 87  TYR Y HA   1 
ATOM   82613  H HB2  . TYR Y  1 92  ? -95.18187  -101.31916 -254.53088 1.000 41.94051  ? 87  TYR Y HB2  1 
ATOM   82614  H HB3  . TYR Y  1 92  ? -96.17779  -100.66379 -255.58161 1.000 41.94051  ? 87  TYR Y HB3  1 
ATOM   82615  H HD1  . TYR Y  1 92  ? -94.44379  -103.66085 -254.89038 1.000 32.43929  ? 87  TYR Y HD1  1 
ATOM   82616  H HD2  . TYR Y  1 92  ? -97.30485  -102.03562 -257.16256 1.000 44.83818  ? 87  TYR Y HD2  1 
ATOM   82617  H HE1  . TYR Y  1 92  ? -95.04150  -105.75981 -255.63429 1.000 38.90246  ? 87  TYR Y HE1  1 
ATOM   82618  H HE2  . TYR Y  1 92  ? -97.91526  -104.13418 -257.90064 1.000 50.07688  ? 87  TYR Y HE2  1 
ATOM   82619  H HH   . TYR Y  1 92  ? -96.31136  -106.95936 -257.09352 1.000 46.72198  ? 87  TYR Y HH   1 
ATOM   82620  N N    . LEU Y  1 93  ? -92.27210  -101.14281 -254.88417 1.000 27.06391  ? 88  LEU Y N    1 
ATOM   82621  C CA   . LEU Y  1 93  ? -91.00726  -101.77451 -254.55754 1.000 23.87714  ? 88  LEU Y CA   1 
ATOM   82622  C C    . LEU Y  1 93  ? -90.89875  -101.87347 -253.04539 1.000 28.91776  ? 88  LEU Y C    1 
ATOM   82623  O O    . LEU Y  1 93  ? -91.38499  -101.00204 -252.31759 1.000 28.52941  ? 88  LEU Y O    1 
ATOM   82624  C CB   . LEU Y  1 93  ? -89.81857  -100.98023 -255.09987 1.000 32.48605  ? 88  LEU Y CB   1 
ATOM   82625  C CG   . LEU Y  1 93  ? -89.32367  -101.27888 -256.51328 1.000 35.25998  ? 88  LEU Y CG   1 
ATOM   82626  C CD1  . LEU Y  1 93  ? -88.34557  -100.19641 -256.94273 1.000 32.32894  ? 88  LEU Y CD1  1 
ATOM   82627  C CD2  . LEU Y  1 93  ? -88.67159  -102.64187 -256.58522 1.000 32.65347  ? 88  LEU Y CD2  1 
ATOM   82628  H H    . LEU Y  1 93  ? -92.52910  -100.57120 -254.29526 1.000 32.63041  ? 88  LEU Y H    1 
ATOM   82629  H HA   . LEU Y  1 93  ? -90.98217  -102.66484 -254.94170 1.000 27.88397  ? 88  LEU Y HA   1 
ATOM   82630  H HB2  . LEU Y  1 93  ? -90.06347  -100.04176 -255.08583 1.000 39.13698  ? 88  LEU Y HB2  1 
ATOM   82631  H HB3  . LEU Y  1 93  ? -89.06767  -101.13607 -254.50593 1.000 39.13698  ? 88  LEU Y HB3  1 
ATOM   82632  H HG   . LEU Y  1 93  ? -90.07733  -101.28723 -257.12388 1.000 42.46569  ? 88  LEU Y HG   1 
ATOM   82633  H HD11 . LEU Y  1 93  ? -88.03522  -100.38960 -257.84121 1.000 38.94845  ? 88  LEU Y HD11 1 
ATOM   82634  H HD12 . LEU Y  1 93  ? -88.79716  -99.33810  -256.92616 1.000 38.94845  ? 88  LEU Y HD12 1 
ATOM   82635  H HD13 . LEU Y  1 93  ? -87.59500  -100.18719 -256.32835 1.000 38.94845  ? 88  LEU Y HD13 1 
ATOM   82636  H HD21 . LEU Y  1 93  ? -88.36460  -102.79762 -257.49208 1.000 39.33789  ? 88  LEU Y HD21 1 
ATOM   82637  H HD22 . LEU Y  1 93  ? -87.91964  -102.66492 -255.97290 1.000 39.33789  ? 88  LEU Y HD22 1 
ATOM   82638  H HD23 . LEU Y  1 93  ? -89.32213  -103.31675 -256.33573 1.000 39.33789  ? 88  LEU Y HD23 1 
ATOM   82639  N N    . LEU Y  1 94  ? -90.23852  -102.92829 -252.57754 1.000 29.19415  ? 89  LEU Y N    1 
ATOM   82640  C CA   . LEU Y  1 94  ? -89.97018  -103.11210 -251.15665 1.000 32.97828  ? 89  LEU Y CA   1 
ATOM   82641  C C    . LEU Y  1 94  ? -88.46217  -103.16525 -250.95238 1.000 31.92379  ? 89  LEU Y C    1 
ATOM   82642  O O    . LEU Y  1 94  ? -87.80116  -104.09962 -251.41719 1.000 35.64529  ? 89  LEU Y O    1 
ATOM   82643  C CB   . LEU Y  1 94  ? -90.63479  -104.38167 -250.62584 1.000 30.70294  ? 89  LEU Y CB   1 
ATOM   82644  C CG   . LEU Y  1 94  ? -90.33082  -104.71731 -249.16473 1.000 37.83609  ? 89  LEU Y CG   1 
ATOM   82645  C CD1  . LEU Y  1 94  ? -90.97111  -103.68966 -248.23568 1.000 42.99684  ? 89  LEU Y CD1  1 
ATOM   82646  C CD2  . LEU Y  1 94  ? -90.79735  -106.12354 -248.80187 1.000 30.26465  ? 89  LEU Y CD2  1 
ATOM   82647  H H    . LEU Y  1 94  ? -89.93151  -103.56065 -253.07298 1.000 35.18670  ? 89  LEU Y H    1 
ATOM   82648  H HA   . LEU Y  1 94  ? -90.32284  -102.35255 -250.66716 1.000 39.72765  ? 89  LEU Y HA   1 
ATOM   82649  H HB2  . LEU Y  1 94  ? -91.59602  -104.27921 -250.70607 1.000 36.99725  ? 89  LEU Y HB2  1 
ATOM   82650  H HB3  . LEU Y  1 94  ? -90.33494  -105.13087 -251.16406 1.000 36.99725  ? 89  LEU Y HB3  1 
ATOM   82651  H HG   . LEU Y  1 94  ? -89.36904  -104.68939 -249.04190 1.000 45.55703  ? 89  LEU Y HG   1 
ATOM   82652  H HD11 . LEU Y  1 94  ? -90.76157  -103.92051 -247.31715 1.000 51.74992  ? 89  LEU Y HD11 1 
ATOM   82653  H HD12 . LEU Y  1 94  ? -90.61728  -102.81106 -248.44490 1.000 51.74992  ? 89  LEU Y HD12 1 
ATOM   82654  H HD13 . LEU Y  1 94  ? -91.93196  -103.69946 -248.36826 1.000 51.74992  ? 89  LEU Y HD13 1 
ATOM   82655  H HD21 . LEU Y  1 94  ? -90.59118  -106.29391 -247.86947 1.000 36.47130  ? 89  LEU Y HD21 1 
ATOM   82656  H HD22 . LEU Y  1 94  ? -91.75462  -106.18563 -248.94566 1.000 36.47130  ? 89  LEU Y HD22 1 
ATOM   82657  H HD23 . LEU Y  1 94  ? -90.33600  -106.76449 -249.36511 1.000 36.47130  ? 89  LEU Y HD23 1 
ATOM   82658  N N    . TYR Y  1 95  ? -87.92315  -102.16917 -250.25798 1.000 36.18503  ? 90  TYR Y N    1 
ATOM   82659  C CA   . TYR Y  1 95  ? -86.53856  -102.18112 -249.81047 1.000 34.66819  ? 90  TYR Y CA   1 
ATOM   82660  C C    . TYR Y  1 95  ? -86.50350  -102.61187 -248.35056 1.000 35.81165  ? 90  TYR Y C    1 
ATOM   82661  O O    . TYR Y  1 95  ? -87.31486  -102.15353 -247.53959 1.000 30.62409  ? 90  TYR Y O    1 
ATOM   82662  C CB   . TYR Y  1 95  ? -85.89384  -100.80637 -249.97487 1.000 28.49622  ? 90  TYR Y CB   1 
ATOM   82663  C CG   . TYR Y  1 95  ? -85.58202  -100.44786 -251.40953 1.000 27.29516  ? 90  TYR Y CG   1 
ATOM   82664  C CD1  . TYR Y  1 95  ? -86.59456  -100.11439 -252.29887 1.000 29.32969  ? 90  TYR Y CD1  1 
ATOM   82665  C CD2  . TYR Y  1 95  ? -84.27432  -100.43841 -251.87502 1.000 30.16839  ? 90  TYR Y CD2  1 
ATOM   82666  C CE1  . TYR Y  1 95  ? -86.31242  -99.78456  -253.61351 1.000 30.32585  ? 90  TYR Y CE1  1 
ATOM   82667  C CE2  . TYR Y  1 95  ? -83.98230  -100.11157 -253.18629 1.000 30.01918  ? 90  TYR Y CE2  1 
ATOM   82668  C CZ   . TYR Y  1 95  ? -85.00203  -99.78318  -254.05107 1.000 32.58696  ? 90  TYR Y CZ   1 
ATOM   82669  O OH   . TYR Y  1 95  ? -84.70103  -99.45763  -255.35597 1.000 41.59165  ? 90  TYR Y OH   1 
ATOM   82670  H H    . TYR Y  1 95  ? -88.35107  -101.45916 -250.02913 1.000 43.57576  ? 90  TYR Y H    1 
ATOM   82671  H HA   . TYR Y  1 95  ? -86.01926  -102.80735 -250.33873 1.000 41.75555  ? 90  TYR Y HA   1 
ATOM   82672  H HB2  . TYR Y  1 95  ? -86.50008  -100.13395 -249.62670 1.000 34.34918  ? 90  TYR Y HB2  1 
ATOM   82673  H HB3  . TYR Y  1 95  ? -85.06084  -100.79115 -249.47810 1.000 34.34918  ? 90  TYR Y HB3  1 
ATOM   82674  H HD1  . TYR Y  1 95  ? -87.47742  -100.11254 -252.00654 1.000 35.34935  ? 90  TYR Y HD1  1 
ATOM   82675  H HD2  . TYR Y  1 95  ? -83.58159  -100.65602 -251.29392 1.000 36.35579  ? 90  TYR Y HD2  1 
ATOM   82676  H HE1  . TYR Y  1 95  ? -87.00109  -99.56516  -254.19873 1.000 36.54475  ? 90  TYR Y HE1  1 
ATOM   82677  H HE2  . TYR Y  1 95  ? -83.10087  -100.11353 -253.48290 1.000 36.17674  ? 90  TYR Y HE2  1 
ATOM   82678  H HH   . TYR Y  1 95  ? -83.87066  -99.49504  -255.47719 1.000 50.06370  ? 90  TYR Y HH   1 
ATOM   82679  N N    . TYR Y  1 96  ? -85.56600  -103.49671 -248.01807 1.000 36.39501  ? 91  TYR Y N    1 
ATOM   82680  C CA   . TYR Y  1 96  ? -85.55966  -104.09903 -246.69364 1.000 38.70432  ? 91  TYR Y CA   1 
ATOM   82681  C C    . TYR Y  1 96  ? -84.14942  -104.52020 -246.31232 1.000 42.48034  ? 91  TYR Y C    1 
ATOM   82682  O O    . TYR Y  1 96  ? -83.26619  -104.65915 -247.16162 1.000 40.48197  ? 91  TYR Y O    1 
ATOM   82683  C CB   . TYR Y  1 96  ? -86.50876  -105.30273 -246.64055 1.000 34.15479  ? 91  TYR Y CB   1 
ATOM   82684  C CG   . TYR Y  1 96  ? -86.16911  -106.39094 -247.63401 1.000 34.10719  ? 91  TYR Y CG   1 
ATOM   82685  C CD1  . TYR Y  1 96  ? -86.61980  -106.33060 -248.94665 1.000 34.66885  ? 91  TYR Y CD1  1 
ATOM   82686  C CD2  . TYR Y  1 96  ? -85.40094  -107.48441 -247.25657 1.000 38.00704  ? 91  TYR Y CD2  1 
ATOM   82687  C CE1  . TYR Y  1 96  ? -86.31085  -107.32872 -249.85522 1.000 34.54033  ? 91  TYR Y CE1  1 
ATOM   82688  C CE2  . TYR Y  1 96  ? -85.08757  -108.48618 -248.15587 1.000 34.17023  ? 91  TYR Y CE2  1 
ATOM   82689  C CZ   . TYR Y  1 96  ? -85.54340  -108.40509 -249.45285 1.000 36.08134  ? 91  TYR Y CZ   1 
ATOM   82690  O OH   . TYR Y  1 96  ? -85.22713  -109.40665 -250.34437 1.000 35.69833  ? 91  TYR Y OH   1 
ATOM   82691  H H    . TYR Y  1 96  ? -84.93243  -103.75932 -248.53694 1.000 43.82773  ? 91  TYR Y H    1 
ATOM   82692  H HA   . TYR Y  1 96  ? -85.84424  -103.43647 -246.04486 1.000 46.59890  ? 91  TYR Y HA   1 
ATOM   82693  H HB2  . TYR Y  1 96  ? -86.47109  -105.69056 -245.75226 1.000 41.13947  ? 91  TYR Y HB2  1 
ATOM   82694  H HB3  . TYR Y  1 96  ? -87.40965  -104.99812 -246.83163 1.000 41.13947  ? 91  TYR Y HB3  1 
ATOM   82695  H HD1  . TYR Y  1 96  ? -87.13755  -105.60790 -249.21967 1.000 41.75633  ? 91  TYR Y HD1  1 
ATOM   82696  H HD2  . TYR Y  1 96  ? -85.09128  -107.54387 -246.38166 1.000 45.76217  ? 91  TYR Y HD2  1 
ATOM   82697  H HE1  . TYR Y  1 96  ? -86.61813  -107.27501 -250.73135 1.000 41.60211  ? 91  TYR Y HE1  1 
ATOM   82698  H HE2  . TYR Y  1 96  ? -84.57146  -109.21138 -247.88642 1.000 41.15799  ? 91  TYR Y HE2  1 
ATOM   82699  H HH   . TYR Y  1 96  ? -84.75979  -109.99229 -249.96462 1.000 42.99171  ? 91  TYR Y HH   1 
ATOM   82700  N N    . THR Y  1 97  ? -83.95155  -104.71892 -245.01041 1.000 40.71016  ? 92  THR Y N    1 
ATOM   82701  C CA   . THR Y  1 97  ? -82.66988  -105.16701 -244.48817 1.000 45.36898  ? 92  THR Y CA   1 
ATOM   82702  C C    . THR Y  1 97  ? -82.87590  -105.70525 -243.07971 1.000 49.95592  ? 92  THR Y C    1 
ATOM   82703  O O    . THR Y  1 97  ? -83.76459  -105.25356 -242.35164 1.000 47.53142  ? 92  THR Y O    1 
ATOM   82704  C CB   . THR Y  1 97  ? -81.63180  -104.03884 -244.47444 1.000 46.13048  ? 92  THR Y CB   1 
ATOM   82705  O OG1  . THR Y  1 97  ? -80.35937  -104.55726 -244.05890 1.000 44.87269  ? 92  THR Y OG1  1 
ATOM   82706  C CG2  . THR Y  1 97  ? -82.04962  -102.93063 -243.52294 1.000 41.60231  ? 92  THR Y CG2  1 
ATOM   82707  H H    . THR Y  1 97  ? -84.55145  -104.59925 -244.40591 1.000 49.00591  ? 92  THR Y H    1 
ATOM   82708  H HA   . THR Y  1 97  ? -82.33178  -105.88296 -245.04853 1.000 54.59649  ? 92  THR Y HA   1 
ATOM   82709  H HB   . THR Y  1 97  ? -81.55767  -103.66525 -245.36654 1.000 55.51030  ? 92  THR Y HB   1 
ATOM   82710  H HG1  . THR Y  1 97  ? -79.86283  -104.66959 -244.72706 1.000 54.00094  ? 92  THR Y HG1  1 
ATOM   82711  H HG21 . THR Y  1 97  ? -81.39042  -102.21911 -243.53247 1.000 50.07649  ? 92  THR Y HG21 1 
ATOM   82712  H HG22 . THR Y  1 97  ? -82.90803  -102.56810 -243.79241 1.000 50.07649  ? 92  THR Y HG22 1 
ATOM   82713  H HG23 . THR Y  1 97  ? -82.12414  -103.27866 -242.62060 1.000 50.07649  ? 92  THR Y HG23 1 
ATOM   82714  N N    . GLU Y  1 98  ? -82.04536  -106.67654 -242.71044 1.000 49.45120  ? 93  GLU Y N    1 
ATOM   82715  C CA   . GLU Y  1 98  ? -82.06248  -107.22673 -241.36391 1.000 44.76842  ? 93  GLU Y CA   1 
ATOM   82716  C C    . GLU Y  1 98  ? -81.40613  -106.24597 -240.40260 1.000 51.65789  ? 93  GLU Y C    1 
ATOM   82717  O O    . GLU Y  1 98  ? -80.40413  -105.60696 -240.73706 1.000 57.73300  ? 93  GLU Y O    1 
ATOM   82718  C CB   . GLU Y  1 98  ? -81.33279  -108.56818 -241.33069 1.000 47.00967  ? 93  GLU Y CB   1 
ATOM   82719  C CG   . GLU Y  1 98  ? -81.83517  -109.52425 -240.26281 1.000 58.91320  ? 93  GLU Y CG   1 
ATOM   82720  C CD   . GLU Y  1 98  ? -81.11271  -110.85801 -240.29491 1.000 60.57282  ? 93  GLU Y CD   1 
ATOM   82721  O OE1  . GLU Y  1 98  ? -81.79417  -111.90567 -240.28281 1.000 54.32580  ? 93  GLU Y OE1  1 
ATOM   82722  O OE2  . GLU Y  1 98  ? -79.86323  -110.85611 -240.32979 1.000 67.45963  ? 93  GLU Y OE2  1 
ATOM   82723  H H    . GLU Y  1 98  ? -81.45869  -107.03533 -243.22687 1.000 59.49516  ? 93  GLU Y H    1 
ATOM   82724  H HA   . GLU Y  1 98  ? -82.97643  -107.37848 -241.07656 1.000 53.87583  ? 93  GLU Y HA   1 
ATOM   82725  H HB2  . GLU Y  1 98  ? -81.44393  -109.00295 -242.19065 1.000 56.56532  ? 93  GLU Y HB2  1 
ATOM   82726  H HB3  . GLU Y  1 98  ? -80.39186  -108.40515 -241.16051 1.000 56.56532  ? 93  GLU Y HB3  1 
ATOM   82727  H HG2  . GLU Y  1 98  ? -81.69514  -109.12649 -239.38926 1.000 70.84956  ? 93  GLU Y HG2  1 
ATOM   82728  H HG3  . GLU Y  1 98  ? -82.78040  -109.68991 -240.40424 1.000 70.84956  ? 93  GLU Y HG3  1 
ATOM   82729  N N    . PHE Y  1 99  ? -81.98312  -106.11617 -239.20984 1.000 58.57870  ? 94  PHE Y N    1 
ATOM   82730  C CA   . PHE Y  1 99  ? -81.42497  -105.22046 -238.20761 1.000 59.20611  ? 94  PHE Y CA   1 
ATOM   82731  C C    . PHE Y  1 99  ? -81.90559  -105.64107 -236.82813 1.000 56.70319  ? 94  PHE Y C    1 
ATOM   82732  O O    . PHE Y  1 99  ? -82.91834  -106.33244 -236.68202 1.000 53.35216  ? 94  PHE Y O    1 
ATOM   82733  C CB   . PHE Y  1 99  ? -81.79193  -103.75557 -238.49133 1.000 55.02515  ? 94  PHE Y CB   1 
ATOM   82734  C CG   . PHE Y  1 99  ? -83.17838  -103.37087 -238.05334 1.000 49.74109  ? 94  PHE Y CG   1 
ATOM   82735  C CD1  . PHE Y  1 99  ? -84.27349  -104.13543 -238.40984 1.000 54.35512  ? 94  PHE Y CD1  1 
ATOM   82736  C CD2  . PHE Y  1 99  ? -83.38509  -102.22967 -237.29928 1.000 48.52800  ? 94  PHE Y CD2  1 
ATOM   82737  C CE1  . PHE Y  1 99  ? -85.54586  -103.77540 -238.01117 1.000 54.51451  ? 94  PHE Y CE1  1 
ATOM   82738  C CE2  . PHE Y  1 99  ? -84.65610  -101.86646 -236.89987 1.000 53.84132  ? 94  PHE Y CE2  1 
ATOM   82739  C CZ   . PHE Y  1 99  ? -85.73722  -102.63867 -237.25629 1.000 46.77007  ? 94  PHE Y CZ   1 
ATOM   82740  H H    . PHE Y  1 99  ? -82.69273  -106.53360 -238.96123 1.000 70.44816  ? 94  PHE Y H    1 
ATOM   82741  H HA   . PHE Y  1 99  ? -80.45837  -105.30077 -238.21929 1.000 71.20106  ? 94  PHE Y HA   1 
ATOM   82742  H HB2  . PHE Y  1 99  ? -81.16564  -103.18252 -238.02200 1.000 66.18390  ? 94  PHE Y HB2  1 
ATOM   82743  H HB3  . PHE Y  1 99  ? -81.73172  -103.60031 -239.44693 1.000 66.18390  ? 94  PHE Y HB3  1 
ATOM   82744  H HD1  . PHE Y  1 99  ? -84.15209  -104.90086 -238.92393 1.000 65.37987  ? 94  PHE Y HD1  1 
ATOM   82745  H HD2  . PHE Y  1 99  ? -82.65918  -101.70060 -237.05838 1.000 58.38732  ? 94  PHE Y HD2  1 
ATOM   82746  H HE1  . PHE Y  1 99  ? -86.27430  -104.30079 -238.25249 1.000 65.57113  ? 94  PHE Y HE1  1 
ATOM   82747  H HE2  . PHE Y  1 99  ? -84.78125  -101.09916 -236.38950 1.000 64.76331  ? 94  PHE Y HE2  1 
ATOM   82748  H HZ   . PHE Y  1 99  ? -86.59382  -102.39452 -236.98886 1.000 56.27780  ? 94  PHE Y HZ   1 
ATOM   82749  N N    . THR Y  1 100 ? -81.14343  -105.22513 -235.81916 1.000 45.63866  ? 95  THR Y N    1 
ATOM   82750  C CA   . THR Y  1 100 ? -81.47374  -105.45625 -234.41226 1.000 49.43275  ? 95  THR Y CA   1 
ATOM   82751  C C    . THR Y  1 100 ? -81.58234  -104.09459 -233.73767 1.000 50.96271  ? 95  THR Y C    1 
ATOM   82752  O O    . THR Y  1 100 ? -80.55442  -103.49387 -233.37489 1.000 55.05938  ? 95  THR Y O    1 
ATOM   82753  C CB   . THR Y  1 100 ? -80.41512  -106.31890 -233.72882 1.000 49.94183  ? 95  THR Y CB   1 
ATOM   82754  O OG1  . THR Y  1 100 ? -80.03427  -107.39923 -234.59306 1.000 50.54381  ? 95  THR Y OG1  1 
ATOM   82755  C CG2  . THR Y  1 100 ? -80.95151  -106.89819 -232.42871 1.000 52.00984  ? 95  THR Y CG2  1 
ATOM   82756  H H    . THR Y  1 100 ? -80.40729  -104.79357 -235.92624 1.000 54.92011  ? 95  THR Y H    1 
ATOM   82757  H HA   . THR Y  1 100 ? -82.31976  -105.92498 -234.33839 1.000 59.47302  ? 95  THR Y HA   1 
ATOM   82758  H HB   . THR Y  1 100 ? -79.64050  -105.76997 -233.53000 1.000 60.08392  ? 95  THR Y HB   1 
ATOM   82759  H HG1  . THR Y  1 100 ? -79.42990  -107.85704 -234.23148 1.000 60.80629  ? 95  THR Y HG1  1 
ATOM   82760  H HG21 . THR Y  1 100 ? -80.26909  -107.43746 -231.99931 1.000 62.56553  ? 95  THR Y HG21 1 
ATOM   82761  H HG22 . THR Y  1 100 ? -81.21064  -106.18178 -231.82828 1.000 62.56553  ? 95  THR Y HG22 1 
ATOM   82762  H HG23 . THR Y  1 100 ? -81.72577  -107.45436 -232.60782 1.000 62.56553  ? 95  THR Y HG23 1 
ATOM   82763  N N    . PRO Y  1 101 ? -82.78918  -103.55745 -233.55961 1.000 52.68136  ? 96  PRO Y N    1 
ATOM   82764  C CA   . PRO Y  1 101 ? -82.91050  -102.19957 -233.01317 1.000 57.41316  ? 96  PRO Y CA   1 
ATOM   82765  C C    . PRO Y  1 101 ? -82.60842  -102.15154 -231.52640 1.000 60.87869  ? 96  PRO Y C    1 
ATOM   82766  O O    . PRO Y  1 101 ? -82.97509  -103.05020 -230.76589 1.000 60.92068  ? 96  PRO Y O    1 
ATOM   82767  C CB   . PRO Y  1 101 ? -84.37392  -101.82885 -233.29591 1.000 50.85473  ? 96  PRO Y CB   1 
ATOM   82768  C CG   . PRO Y  1 101 ? -85.08132  -103.12368 -233.37669 1.000 50.28907  ? 96  PRO Y CG   1 
ATOM   82769  C CD   . PRO Y  1 101 ? -84.10054  -104.13272 -233.91894 1.000 53.12941  ? 96  PRO Y CD   1 
ATOM   82770  H HA   . PRO Y  1 101 ? -82.31557  -101.59405 -233.48252 1.000 69.04951  ? 96  PRO Y HA   1 
ATOM   82771  H HB2  . PRO Y  1 101 ? -84.72367  -101.28575 -232.57230 1.000 61.17940  ? 96  PRO Y HB2  1 
ATOM   82772  H HB3  . PRO Y  1 101 ? -84.43691  -101.34498 -234.13424 1.000 61.17940  ? 96  PRO Y HB3  1 
ATOM   82773  H HG2  . PRO Y  1 101 ? -85.37966  -103.38329 -232.49097 1.000 60.50060  ? 96  PRO Y HG2  1 
ATOM   82774  H HG3  . PRO Y  1 101 ? -85.84281  -103.03791 -233.97138 1.000 60.50060  ? 96  PRO Y HG3  1 
ATOM   82775  H HD2  . PRO Y  1 101 ? -84.22570  -104.99718 -233.49711 1.000 63.90901  ? 96  PRO Y HD2  1 
ATOM   82776  H HD3  . PRO Y  1 101 ? -84.18857  -104.21728 -234.88123 1.000 63.90901  ? 96  PRO Y HD3  1 
ATOM   82777  N N    . THR Y  1 102 ? -81.94222  -101.07781 -231.12030 1.000 68.95187  ? 97  THR Y N    1 
ATOM   82778  C CA   . THR Y  1 102 ? -81.61331  -100.81636 -229.72860 1.000 73.76403  ? 97  THR Y CA   1 
ATOM   82779  C C    . THR Y  1 102 ? -82.22341  -99.47193  -229.32050 1.000 78.32397  ? 97  THR Y C    1 
ATOM   82780  O O    . THR Y  1 102 ? -82.97192  -98.84748  -230.07909 1.000 73.13613  ? 97  THR Y O    1 
ATOM   82781  C CB   . THR Y  1 102 ? -80.09748  -100.84147 -229.51810 1.000 67.98819  ? 97  THR Y CB   1 
ATOM   82782  O OG1  . THR Y  1 102 ? -79.50910  -99.68815  -230.13199 1.000 69.77314  ? 97  THR Y OG1  1 
ATOM   82783  C CG2  . THR Y  1 102 ? -79.48577  -102.10547 -230.12148 1.000 65.37998  ? 97  THR Y CG2  1 
ATOM   82784  H H    . THR Y  1 102 ? -81.66060  -100.46489 -231.65380 1.000 82.89596  ? 97  THR Y H    1 
ATOM   82785  H HA   . THR Y  1 102 ? -82.00101  -101.51353 -229.17675 1.000 88.67056  ? 97  THR Y HA   1 
ATOM   82786  H HB   . THR Y  1 102 ? -79.90517  -100.83714 -228.56737 1.000 81.73955  ? 97  THR Y HB   1 
ATOM   82787  H HG1  . THR Y  1 102 ? -79.32703  -99.85180  -230.93553 1.000 83.88148  ? 97  THR Y HG1  1 
ATOM   82788  H HG21 . THR Y  1 102 ? -78.52763  -102.11497 -229.97059 1.000 78.60969  ? 97  THR Y HG21 1 
ATOM   82789  H HG22 . THR Y  1 102 ? -79.87699  -102.89217 -229.71043 1.000 78.60969  ? 97  THR Y HG22 1 
ATOM   82790  H HG23 . THR Y  1 102 ? -79.65436  -102.13240 -231.07634 1.000 78.60969  ? 97  THR Y HG23 1 
ATOM   82791  N N    . GLU Y  1 103 ? -81.89299  -99.02358  -228.10852 1.000 81.03545  ? 98  GLU Y N    1 
ATOM   82792  C CA   . GLU Y  1 103 ? -82.48529  -97.79414  -227.59170 1.000 72.94183  ? 98  GLU Y CA   1 
ATOM   82793  C C    . GLU Y  1 103 ? -82.03267  -96.58450  -228.39982 1.000 69.67316  ? 98  GLU Y C    1 
ATOM   82794  O O    . GLU Y  1 103 ? -82.85946  -95.80314  -228.88581 1.000 64.63525  ? 98  GLU Y O    1 
ATOM   82795  C CB   . GLU Y  1 103 ? -82.12380  -97.62347  -226.11421 1.000 68.65031  ? 98  GLU Y CB   1 
ATOM   82796  H H    . GLU Y  1 103 ? -81.33765  -99.40696  -227.57540 1.000 97.39626  ? 98  GLU Y H    1 
ATOM   82797  H HA   . GLU Y  1 103 ? -83.45072  -97.85687  -227.66177 1.000 87.68391  ? 98  GLU Y HA   1 
ATOM   82798  N N    . LYS Y  1 104 ? -80.71903  -96.42938  -228.57511 1.000 63.67832  ? 99  LYS Y N    1 
ATOM   82799  C CA   . LYS Y  1 104 ? -80.18580  -95.21608  -229.18480 1.000 54.45767  ? 99  LYS Y CA   1 
ATOM   82800  C C    . LYS Y  1 104 ? -80.47997  -95.13504  -230.67792 1.000 56.27874  ? 99  LYS Y C    1 
ATOM   82801  O O    . LYS Y  1 104 ? -80.67235  -94.03469  -231.20832 1.000 52.62495  ? 99  LYS Y O    1 
ATOM   82802  C CB   . LYS Y  1 104 ? -78.67574  -95.14310  -228.94717 1.000 44.85748  ? 99  LYS Y CB   1 
ATOM   82803  H H    . LYS Y  1 104 ? -80.12225  -97.00680  -228.35143 1.000 76.56770  ? 99  LYS Y H    1 
ATOM   82804  H HA   . LYS Y  1 104 ? -80.60871  -94.45204  -228.76255 1.000 65.50292  ? 99  LYS Y HA   1 
ATOM   82805  N N    . ASP Y  1 105 ? -80.52437  -96.27110  -231.36696 1.000 59.23347  ? 100 ASP Y N    1 
ATOM   82806  C CA   . ASP Y  1 105 ? -80.56745  -96.26051  -232.82285 1.000 53.75989  ? 100 ASP Y CA   1 
ATOM   82807  C C    . ASP Y  1 105 ? -81.87721  -95.67000  -233.33899 1.000 41.59807  ? 100 ASP Y C    1 
ATOM   82808  O O    . ASP Y  1 105 ? -82.95760  -95.93929  -232.80887 1.000 44.57537  ? 100 ASP Y O    1 
ATOM   82809  C CB   . ASP Y  1 105 ? -80.37714  -97.68158  -233.36663 1.000 52.45595  ? 100 ASP Y CB   1 
ATOM   82810  C CG   . ASP Y  1 105 ? -78.97421  -98.23542  -233.10185 1.000 59.77214  ? 100 ASP Y CG   1 
ATOM   82811  O OD1  . ASP Y  1 105 ? -78.04307  -97.43778  -232.85532 1.000 53.27065  ? 100 ASP Y OD1  1 
ATOM   82812  O OD2  . ASP Y  1 105 ? -78.80113  -99.47521  -233.14440 1.000 59.88696  ? 100 ASP Y OD2  1 
ATOM   82813  H H    . ASP Y  1 105 ? -80.53048  -97.05652  -231.01670 1.000 71.23388  ? 100 ASP Y H    1 
ATOM   82814  H HA   . ASP Y  1 105 ? -79.84595  -95.70348  -233.15458 1.000 64.66559  ? 100 ASP Y HA   1 
ATOM   82815  H HB2  . ASP Y  1 105 ? -81.01783  -98.27164  -232.93973 1.000 63.10087  ? 100 ASP Y HB2  1 
ATOM   82816  H HB3  . ASP Y  1 105 ? -80.52050  -97.67459  -234.32595 1.000 63.10087  ? 100 ASP Y HB3  1 
ATOM   82817  N N    . GLU Y  1 106 ? -81.76558  -94.84910  -234.38176 1.000 49.60829  ? 101 GLU Y N    1 
ATOM   82818  C CA   . GLU Y  1 106 ? -82.90207  -94.26037  -235.07486 1.000 47.77850  ? 101 GLU Y CA   1 
ATOM   82819  C C    . GLU Y  1 106 ? -82.78628  -94.59251  -236.55445 1.000 41.16099  ? 101 GLU Y C    1 
ATOM   82820  O O    . GLU Y  1 106 ? -81.68593  -94.58471  -237.11523 1.000 43.91346  ? 101 GLU Y O    1 
ATOM   82821  C CB   . GLU Y  1 106 ? -82.95465  -92.74613  -234.88253 1.000 50.07423  ? 101 GLU Y CB   1 
ATOM   82822  C CG   . GLU Y  1 106 ? -83.94251  -92.29173  -233.82677 1.000 52.99495  ? 101 GLU Y CG   1 
ATOM   82823  C CD   . GLU Y  1 106 ? -83.74799  -90.84095  -233.44388 1.000 50.61669  ? 101 GLU Y CD   1 
ATOM   82824  O OE1  . GLU Y  1 106 ? -82.66253  -90.50300  -232.92492 1.000 50.23665  ? 101 GLU Y OE1  1 
ATOM   82825  O OE2  . GLU Y  1 106 ? -84.67876  -90.03750  -233.66125 1.000 55.98529  ? 101 GLU Y OE2  1 
ATOM   82826  H H    . GLU Y  1 106 ? -81.01041  -94.61068  -234.71714 1.000 59.68367  ? 101 GLU Y H    1 
ATOM   82827  H HA   . GLU Y  1 106 ? -83.73047  -94.62928  -234.73053 1.000 57.48793  ? 101 GLU Y HA   1 
ATOM   82828  H HB2  . GLU Y  1 106 ? -82.07496  -92.43603  -234.61626 1.000 60.24280  ? 101 GLU Y HB2  1 
ATOM   82829  H HB3  . GLU Y  1 106 ? -83.21107  -92.33494  -235.72281 1.000 60.24280  ? 101 GLU Y HB3  1 
ATOM   82830  H HG2  . GLU Y  1 106 ? -84.84398  -92.39504  -234.16968 1.000 63.74766  ? 101 GLU Y HG2  1 
ATOM   82831  H HG3  . GLU Y  1 106 ? -83.82678  -92.83229  -233.02971 1.000 63.74766  ? 101 GLU Y HG3  1 
ATOM   82832  N N    . TYR Y  1 107 ? -83.92103  -94.87313  -237.18529 1.000 37.23469  ? 102 TYR Y N    1 
ATOM   82833  C CA   . TYR Y  1 107 ? -83.94220  -95.38062  -238.54598 1.000 37.32960  ? 102 TYR Y CA   1 
ATOM   82834  C C    . TYR Y  1 107 ? -84.89542  -94.55768  -239.39742 1.000 34.22126  ? 102 TYR Y C    1 
ATOM   82835  O O    . TYR Y  1 107 ? -85.80715  -93.89981  -238.89279 1.000 40.84297  ? 102 TYR Y O    1 
ATOM   82836  C CB   . TYR Y  1 107 ? -84.35285  -96.85621  -238.56658 1.000 41.33598  ? 102 TYR Y CB   1 
ATOM   82837  C CG   . TYR Y  1 107 ? -83.33948  -97.77965  -237.93384 1.000 41.36339  ? 102 TYR Y CG   1 
ATOM   82838  C CD1  . TYR Y  1 107 ? -83.37590  -98.05904  -236.57428 1.000 34.65997  ? 102 TYR Y CD1  1 
ATOM   82839  C CD2  . TYR Y  1 107 ? -82.34759  -98.37688  -238.69958 1.000 40.04662  ? 102 TYR Y CD2  1 
ATOM   82840  C CE1  . TYR Y  1 107 ? -82.45235  -98.90612  -235.99485 1.000 41.72423  ? 102 TYR Y CE1  1 
ATOM   82841  C CE2  . TYR Y  1 107 ? -81.42363  -99.22877  -238.12998 1.000 39.00589  ? 102 TYR Y CE2  1 
ATOM   82842  C CZ   . TYR Y  1 107 ? -81.47698  -99.48629  -236.77532 1.000 41.36109  ? 102 TYR Y CZ   1 
ATOM   82843  O OH   . TYR Y  1 107 ? -80.56109  -100.33229 -236.19170 1.000 41.39573  ? 102 TYR Y OH   1 
ATOM   82844  H H    . TYR Y  1 107 ? -84.70182  -94.77540  -236.83829 1.000 44.83534  ? 102 TYR Y H    1 
ATOM   82845  H HA   . TYR Y  1 107 ? -83.05934  -95.29558  -238.93871 1.000 44.94924  ? 102 TYR Y HA   1 
ATOM   82846  H HB2  . TYR Y  1 107 ? -85.18665  -96.95450  -238.08077 1.000 49.75690  ? 102 TYR Y HB2  1 
ATOM   82847  H HB3  . TYR Y  1 107 ? -84.47125  -97.13394  -239.48840 1.000 49.75690  ? 102 TYR Y HB3  1 
ATOM   82848  H HD1  . TYR Y  1 107 ? -84.03356  -97.66896  -236.04493 1.000 41.74568  ? 102 TYR Y HD1  1 
ATOM   82849  H HD2  . TYR Y  1 107 ? -82.30511  -98.19989  -239.61160 1.000 48.20966  ? 102 TYR Y HD2  1 
ATOM   82850  H HE1  . TYR Y  1 107 ? -82.48864  -99.08397  -235.08273 1.000 50.22280  ? 102 TYR Y HE1  1 
ATOM   82851  H HE2  . TYR Y  1 107 ? -80.76847  -99.62725  -238.65617 1.000 46.96078  ? 102 TYR Y HE2  1 
ATOM   82852  H HH   . TYR Y  1 107 ? -80.17589  -100.78971 -236.78160 1.000 49.82859  ? 102 TYR Y HH   1 
ATOM   82853  N N    . ALA Y  1 108 ? -84.66685  -94.59990  -240.70620 1.000 30.53010  ? 103 ALA Y N    1 
ATOM   82854  C CA   . ALA Y  1 108 ? -85.47506  -93.83109  -241.64029 1.000 32.57802  ? 103 ALA Y CA   1 
ATOM   82855  C C    . ALA Y  1 108 ? -85.23563  -94.36876  -243.04229 1.000 35.37765  ? 103 ALA Y C    1 
ATOM   82856  O O    . ALA Y  1 108 ? -84.39361  -95.24195  -243.26115 1.000 40.58113  ? 103 ALA Y O    1 
ATOM   82857  C CB   . ALA Y  1 108 ? -85.14919  -92.33359  -241.55907 1.000 45.72446  ? 103 ALA Y CB   1 
ATOM   82858  H H    . ALA Y  1 108 ? -84.04779  -95.06777  -241.07697 1.000 36.78984  ? 103 ALA Y H    1 
ATOM   82859  H HA   . ALA Y  1 108 ? -86.41341  -93.95051  -241.42551 1.000 39.24734  ? 103 ALA Y HA   1 
ATOM   82860  H HB1  . ALA Y  1 108 ? -85.70991  -91.85378  -242.18857 1.000 55.02307  ? 103 ALA Y HB1  1 
ATOM   82861  H HB2  . ALA Y  1 108 ? -85.32218  -92.02121  -240.65718 1.000 55.02307  ? 103 ALA Y HB2  1 
ATOM   82862  H HB3  . ALA Y  1 108 ? -84.21430  -92.20133  -241.78131 1.000 55.02307  ? 103 ALA Y HB3  1 
ATOM   82863  N N    . CYS Y  1 109 ? -86.00140  -93.83254  -243.98944 1.000 35.55207  ? 104 CYS Y N    1 
ATOM   82864  C CA   . CYS Y  1 109 ? -85.91021  -94.21773  -245.39275 1.000 38.13316  ? 104 CYS Y CA   1 
ATOM   82865  C C    . CYS Y  1 109 ? -85.93328  -92.94292  -246.21984 1.000 33.84522  ? 104 CYS Y C    1 
ATOM   82866  O O    . CYS Y  1 109 ? -86.76051  -92.06051  -245.97394 1.000 36.46112  ? 104 CYS Y O    1 
ATOM   82867  C CB   . CYS Y  1 109 ? -87.06500  -95.14220  -245.79334 1.000 37.36874  ? 104 CYS Y CB   1 
ATOM   82868  S SG   . CYS Y  1 109 ? -87.26286  -95.38480  -247.57656 1.000 53.85728  ? 104 CYS Y SG   1 
ATOM   82869  H H    . CYS Y  1 109 ? -86.59542  -93.22904  -243.83932 1.000 42.81620  ? 104 CYS Y H    1 
ATOM   82870  H HA   . CYS Y  1 109 ? -85.08255  -94.69389  -245.56353 1.000 45.91351  ? 104 CYS Y HA   1 
ATOM   82871  H HB2  . CYS Y  1 109 ? -86.91306  -96.01381  -245.39571 1.000 44.99621  ? 104 CYS Y HB2  1 
ATOM   82872  H HB3  . CYS Y  1 109 ? -87.89244  -94.76383  -245.45709 1.000 44.99621  ? 104 CYS Y HB3  1 
ATOM   82873  N N    . ARG Y  1 110 ? -85.03006  -92.84231  -247.18607 1.000 30.87226  ? 105 ARG Y N    1 
ATOM   82874  C CA   . ARG Y  1 110 ? -84.95349  -91.68600  -248.06376 1.000 37.45105  ? 105 ARG Y CA   1 
ATOM   82875  C C    . ARG Y  1 110 ? -85.28730  -92.09912  -249.48800 1.000 34.49722  ? 105 ARG Y C    1 
ATOM   82876  O O    . ARG Y  1 110 ? -84.76710  -93.10308  -249.98524 1.000 38.30157  ? 105 ARG Y O    1 
ATOM   82877  C CB   . ARG Y  1 110 ? -83.56315  -91.04565  -248.02033 1.000 33.61525  ? 105 ARG Y CB   1 
ATOM   82878  C CG   . ARG Y  1 110 ? -83.49254  -89.73437  -248.78033 1.000 29.04412  ? 105 ARG Y CG   1 
ATOM   82879  C CD   . ARG Y  1 110 ? -82.17180  -89.02841  -248.55964 1.000 43.81053  ? 105 ARG Y CD   1 
ATOM   82880  N NE   . ARG Y  1 110 ? -81.03546  -89.93587  -248.65996 1.000 38.78473  ? 105 ARG Y NE   1 
ATOM   82881  C CZ   . ARG Y  1 110 ? -79.76935  -89.54692  -248.66265 1.000 41.43844  ? 105 ARG Y CZ   1 
ATOM   82882  N NH1  . ARG Y  1 110 ? -79.44053  -88.26801  -248.57760 1.000 48.29761  ? 105 ARG Y NH1  1 
ATOM   82883  N NH2  . ARG Y  1 110 ? -78.80957  -90.46244  -248.75081 1.000 46.71997  ? 105 ARG Y NH2  1 
ATOM   82884  H H    . ARG Y  1 110 ? -84.43949  -93.44426  -247.35489 1.000 37.20043  ? 105 ARG Y H    1 
ATOM   82885  H HA   . ARG Y  1 110 ? -85.60406  -91.02756  -247.77375 1.000 45.09498  ? 105 ARG Y HA   1 
ATOM   82886  H HB2  . ARG Y  1 110 ? -83.32610  -90.86966  -247.09635 1.000 40.49203  ? 105 ARG Y HB2  1 
ATOM   82887  H HB3  . ARG Y  1 110 ? -82.92240  -91.65661  -248.41663 1.000 40.49203  ? 105 ARG Y HB3  1 
ATOM   82888  H HG2  . ARG Y  1 110 ? -83.58888  -89.90875  -249.72965 1.000 35.00666  ? 105 ARG Y HG2  1 
ATOM   82889  H HG3  . ARG Y  1 110 ? -84.20417  -89.14936  -248.47659 1.000 35.00666  ? 105 ARG Y HG3  1 
ATOM   82890  H HD2  . ARG Y  1 110 ? -82.06520  -88.33626  -249.23080 1.000 52.72636  ? 105 ARG Y HD2  1 
ATOM   82891  H HD3  . ARG Y  1 110 ? -82.16598  -88.63465  -247.67317 1.000 52.72636  ? 105 ARG Y HD3  1 
ATOM   82892  H HE   . ARG Y  1 110 ? -81.19760  -90.77821  -248.72137 1.000 46.69540  ? 105 ARG Y HE   1 
ATOM   82893  H HH11 . ARG Y  1 110 ? -80.05487  -87.66906  -248.51895 1.000 58.11085  ? 105 ARG Y HH11 1 
ATOM   82894  H HH12 . ARG Y  1 110 ? -78.61249  -88.03578  -248.58097 1.000 58.11085  ? 105 ARG Y HH12 1 
ATOM   82895  H HH21 . ARG Y  1 110 ? -79.01411  -91.29599  -248.80521 1.000 56.21768  ? 105 ARG Y HH21 1 
ATOM   82896  H HH22 . ARG Y  1 110 ? -77.98411  -90.22118  -248.75344 1.000 56.21768  ? 105 ARG Y HH22 1 
ATOM   82897  N N    . VAL Y  1 111 ? -86.13090  -91.30813  -250.14619 1.000 25.62843  ? 106 VAL Y N    1 
ATOM   82898  C CA   . VAL Y  1 111 ? -86.61891  -91.60850  -251.48533 1.000 28.09179  ? 106 VAL Y CA   1 
ATOM   82899  C C    . VAL Y  1 111 ? -86.39706  -90.38857  -252.36537 1.000 29.24560  ? 106 VAL Y C    1 
ATOM   82900  O O    . VAL Y  1 111 ? -86.81976  -89.27986  -252.01742 1.000 38.43874  ? 106 VAL Y O    1 
ATOM   82901  C CB   . VAL Y  1 111 ? -88.10984  -91.99754  -251.46650 1.000 34.38374  ? 106 VAL Y CB   1 
ATOM   82902  C CG1  . VAL Y  1 111 ? -88.65417  -92.14787  -252.87914 1.000 34.35061  ? 106 VAL Y CG1  1 
ATOM   82903  C CG2  . VAL Y  1 111 ? -88.31567  -93.28419  -250.67896 1.000 26.40054  ? 106 VAL Y CG2  1 
ATOM   82904  H H    . VAL Y  1 111 ? -86.44178  -90.57249  -249.82714 1.000 29.98552  ? 106 VAL Y H    1 
ATOM   82905  H HA   . VAL Y  1 111 ? -86.10991  -92.34577  -251.85716 1.000 33.86387  ? 106 VAL Y HA   1 
ATOM   82906  H HB   . VAL Y  1 111 ? -88.60549  -91.28703  -251.03013 1.000 41.41420  ? 106 VAL Y HB   1 
ATOM   82907  H HG11 . VAL Y  1 111 ? -89.58848  -92.40429  -252.83194 1.000 41.37445  ? 106 VAL Y HG11 1 
ATOM   82908  H HG12 . VAL Y  1 111 ? -88.56675  -91.30052  -253.34310 1.000 41.37445  ? 106 VAL Y HG12 1 
ATOM   82909  H HG13 . VAL Y  1 111 ? -88.14627  -92.83242  -253.34210 1.000 41.37445  ? 106 VAL Y HG13 1 
ATOM   82910  H HG21 . VAL Y  1 111 ? -89.25913  -93.50949  -250.68310 1.000 31.83437  ? 106 VAL Y HG21 1 
ATOM   82911  H HG22 . VAL Y  1 111 ? -87.80402  -93.99498  -251.09598 1.000 31.83437  ? 106 VAL Y HG22 1 
ATOM   82912  H HG23 . VAL Y  1 111 ? -88.01193  -93.14875  -249.76776 1.000 31.83437  ? 106 VAL Y HG23 1 
ATOM   82913  N N    . ASN Y  1 112 ? -85.73586  -90.59068  -253.49956 1.000 29.08472  ? 107 ASN Y N    1 
ATOM   82914  C CA   . ASN Y  1 112 ? -85.60802  -89.56411  -254.52306 1.000 40.89330  ? 107 ASN Y CA   1 
ATOM   82915  C C    . ASN Y  1 112 ? -86.36027  -90.01751  -255.76692 1.000 34.89731  ? 107 ASN Y C    1 
ATOM   82916  O O    . ASN Y  1 112 ? -86.36573  -91.20661  -256.10539 1.000 26.94350  ? 107 ASN Y O    1 
ATOM   82917  C CB   . ASN Y  1 112 ? -84.14707  -89.27984  -254.87501 1.000 32.80092  ? 107 ASN Y CB   1 
ATOM   82918  C CG   . ASN Y  1 112 ? -83.93320  -87.85378  -255.37564 1.000 31.62952  ? 107 ASN Y CG   1 
ATOM   82919  O OD1  . ASN Y  1 112 ? -84.82915  -87.01226  -255.30214 1.000 39.79039  ? 107 ASN Y OD1  1 
ATOM   82920  N ND2  . ASN Y  1 112 ? -82.73874  -87.57867  -255.88296 1.000 38.84566  ? 107 ASN Y ND2  1 
ATOM   82921  H H    . ASN Y  1 112 ? -85.34544  -91.32987  -253.70148 1.000 35.05538  ? 107 ASN Y H    1 
ATOM   82922  H HA   . ASN Y  1 112 ? -85.99009  -88.73393  -254.19791 1.000 49.22568  ? 107 ASN Y HA   1 
ATOM   82923  H HB2  . ASN Y  1 112 ? -83.60003  -89.40634  -254.08404 1.000 39.51482  ? 107 ASN Y HB2  1 
ATOM   82924  H HB3  . ASN Y  1 112 ? -83.86502  -89.88983  -255.57449 1.000 39.51482  ? 107 ASN Y HB3  1 
ATOM   82925  H HD21 . ASN Y  1 112 ? -82.56855  -86.78920  -256.17855 1.000 46.76851  ? 107 ASN Y HD21 1 
ATOM   82926  H HD22 . ASN Y  1 112 ? -82.13457  -88.18979  -255.91625 1.000 46.76851  ? 107 ASN Y HD22 1 
ATOM   82927  N N    . HIS Y  1 113 ? -86.97777  -89.06079  -256.45068 1.000 35.65046  ? 108 HIS Y N    1 
ATOM   82928  C CA   . HIS Y  1 113 ? -87.82003  -89.35730  -257.59740 1.000 33.69863  ? 108 HIS Y CA   1 
ATOM   82929  C C    . HIS Y  1 113 ? -88.01535  -88.06796  -258.37759 1.000 39.16601  ? 108 HIS Y C    1 
ATOM   82930  O O    . HIS Y  1 113 ? -87.95076  -86.97041  -257.81452 1.000 35.48707  ? 108 HIS Y O    1 
ATOM   82931  C CB   . HIS Y  1 113 ? -89.15830  -89.94757  -257.15059 1.000 30.18599  ? 108 HIS Y CB   1 
ATOM   82932  C CG   . HIS Y  1 113 ? -89.97083  -90.52632  -258.26614 1.000 31.34354  ? 108 HIS Y CG   1 
ATOM   82933  N ND1  . HIS Y  1 113 ? -90.98691  -89.82876  -258.88177 1.000 40.34186  ? 108 HIS Y ND1  1 
ATOM   82934  C CD2  . HIS Y  1 113 ? -89.93021  -91.73848  -258.86882 1.000 32.77998  ? 108 HIS Y CD2  1 
ATOM   82935  C CE1  . HIS Y  1 113 ? -91.53454  -90.58248  -259.81843 1.000 34.25128  ? 108 HIS Y CE1  1 
ATOM   82936  N NE2  . HIS Y  1 113 ? -90.90945  -91.74522  -259.83373 1.000 29.30893  ? 108 HIS Y NE2  1 
ATOM   82937  H H    . HIS Y  1 113 ? -86.92304  -88.22248  -256.26669 1.000 42.93428  ? 108 HIS Y H    1 
ATOM   82938  H HA   . HIS Y  1 113 ? -87.39303  -90.00190  -258.18312 1.000 40.59207  ? 108 HIS Y HA   1 
ATOM   82939  H HB2  . HIS Y  1 113 ? -88.98743  -90.65679  -256.51128 1.000 36.37691  ? 108 HIS Y HB2  1 
ATOM   82940  H HB3  . HIS Y  1 113 ? -89.68438  -89.24631  -256.73541 1.000 36.37691  ? 108 HIS Y HB3  1 
ATOM   82941  H HD2  . HIS Y  1 113 ? -89.34871  -92.43580  -258.66759 1.000 39.48969  ? 108 HIS Y HD2  1 
ATOM   82942  H HE1  . HIS Y  1 113 ? -92.23981  -90.33611  -260.37232 1.000 41.25526  ? 108 HIS Y HE1  1 
ATOM   82943  H HE2  . HIS Y  1 113 ? -91.08618  -92.40064  -260.36173 1.000 35.32444  ? 108 HIS Y HE2  1 
ATOM   82944  N N    . VAL Y  1 114 ? -88.24972  -88.21431  -259.68379 1.000 40.03268  ? 109 VAL Y N    1 
ATOM   82945  C CA   . VAL Y  1 114 ? -88.36740  -87.05476  -260.55696 1.000 35.71439  ? 109 VAL Y CA   1 
ATOM   82946  C C    . VAL Y  1 114 ? -89.44007  -86.08845  -260.07817 1.000 40.76219  ? 109 VAL Y C    1 
ATOM   82947  O O    . VAL Y  1 114 ? -89.39932  -84.90147  -260.42132 1.000 39.54792  ? 109 VAL Y O    1 
ATOM   82948  C CB   . VAL Y  1 114 ? -88.65266  -87.52278  -262.00164 1.000 37.11355  ? 109 VAL Y CB   1 
ATOM   82949  C CG1  . VAL Y  1 114 ? -89.90157  -88.39228  -262.03475 1.000 32.42183  ? 109 VAL Y CG1  1 
ATOM   82950  C CG2  . VAL Y  1 114 ? -88.80132  -86.33210  -262.93241 1.000 36.19576  ? 109 VAL Y CG2  1 
ATOM   82951  H H    . VAL Y  1 114 ? -88.34336  -88.97039  -260.08276 1.000 48.19294  ? 109 VAL Y H    1 
ATOM   82952  H HA   . VAL Y  1 114 ? -87.52395  -86.57581  -260.54688 1.000 43.01099  ? 109 VAL Y HA   1 
ATOM   82953  H HB   . VAL Y  1 114 ? -87.90316  -88.05257  -262.31543 1.000 44.68998  ? 109 VAL Y HB   1 
ATOM   82954  H HG11 . VAL Y  1 114 ? -90.06234  -88.67945  -262.94722 1.000 39.05991  ? 109 VAL Y HG11 1 
ATOM   82955  H HG12 . VAL Y  1 114 ? -89.76387  -89.16463  -261.46431 1.000 39.05991  ? 109 VAL Y HG12 1 
ATOM   82956  H HG13 . VAL Y  1 114 ? -90.65585  -87.87395  -261.71335 1.000 39.05991  ? 109 VAL Y HG13 1 
ATOM   82957  H HG21 . VAL Y  1 114 ? -88.97654  -86.65342  -263.83071 1.000 43.58863  ? 109 VAL Y HG21 1 
ATOM   82958  H HG22 . VAL Y  1 114 ? -89.54060  -85.78317  -262.62738 1.000 43.58863  ? 109 VAL Y HG22 1 
ATOM   82959  H HG23 . VAL Y  1 114 ? -87.97955  -85.81689  -262.91982 1.000 43.58863  ? 109 VAL Y HG23 1 
ATOM   82960  N N    . THR Y  1 115 ? -90.40254  -86.56132  -259.29119 1.000 38.95458  ? 110 THR Y N    1 
ATOM   82961  C CA   . THR Y  1 115 ? -91.49052  -85.72317  -258.81233 1.000 36.59103  ? 110 THR Y CA   1 
ATOM   82962  C C    . THR Y  1 115 ? -91.14435  -84.95848  -257.53453 1.000 42.51022  ? 110 THR Y C    1 
ATOM   82963  O O    . THR Y  1 115 ? -92.03374  -84.33430  -256.94732 1.000 45.50531  ? 110 THR Y O    1 
ATOM   82964  C CB   . THR Y  1 115 ? -92.74641  -86.57568  -258.57494 1.000 38.68229  ? 110 THR Y CB   1 
ATOM   82965  O OG1  . THR Y  1 115 ? -92.48816  -87.56134  -257.56441 1.000 33.78093  ? 110 THR Y OG1  1 
ATOM   82966  C CG2  . THR Y  1 115 ? -93.17966  -87.28144  -259.85805 1.000 40.49838  ? 110 THR Y CG2  1 
ATOM   82967  H H    . THR Y  1 115 ? -90.44521  -87.37593  -259.01882 1.000 46.89921  ? 110 THR Y H    1 
ATOM   82968  H HA   . THR Y  1 115 ? -91.69129  -85.06958  -259.50038 1.000 44.06296  ? 110 THR Y HA   1 
ATOM   82969  H HB   . THR Y  1 115 ? -93.46717  -85.99469  -258.28538 1.000 46.57246  ? 110 THR Y HB   1 
ATOM   82970  H HG1  . THR Y  1 115 ? -92.05870  -88.20409  -257.89310 1.000 40.69084  ? 110 THR Y HG1  1 
ATOM   82971  H HG21 . THR Y  1 115 ? -93.97800  -87.80742  -259.69403 1.000 48.75178  ? 110 THR Y HG21 1 
ATOM   82972  H HG22 . THR Y  1 115 ? -93.37004  -86.62724  -260.54846 1.000 48.75178  ? 110 THR Y HG22 1 
ATOM   82973  H HG23 . THR Y  1 115 ? -92.47331  -87.86963  -260.16789 1.000 48.75178  ? 110 THR Y HG23 1 
ATOM   82974  N N    . LEU Y  1 116 ? -89.88295  -84.96785  -257.10422 1.000 38.46880  ? 111 LEU Y N    1 
ATOM   82975  C CA   . LEU Y  1 116 ? -89.49335  -84.41004  -255.81486 1.000 36.41105  ? 111 LEU Y CA   1 
ATOM   82976  C C    . LEU Y  1 116 ? -88.42850  -83.33511  -255.98414 1.000 41.65033  ? 111 LEU Y C    1 
ATOM   82977  O O    . LEU Y  1 116 ? -87.39497  -83.56989  -256.61969 1.000 42.90212  ? 111 LEU Y O    1 
ATOM   82978  C CB   . LEU Y  1 116 ? -88.96556  -85.50712  -254.88221 1.000 32.27585  ? 111 LEU Y CB   1 
ATOM   82979  C CG   . LEU Y  1 116 ? -89.97432  -86.55885  -254.42250 1.000 40.68240  ? 111 LEU Y CG   1 
ATOM   82980  C CD1  . LEU Y  1 116 ? -89.30115  -87.57699  -253.50894 1.000 41.04280  ? 111 LEU Y CD1  1 
ATOM   82981  C CD2  . LEU Y  1 116 ? -91.15771  -85.91562  -253.72030 1.000 31.22756  ? 111 LEU Y CD2  1 
ATOM   82982  H H    . LEU Y  1 116 ? -89.22635  -85.29791  -257.55091 1.000 46.31629  ? 111 LEU Y H    1 
ATOM   82983  H HA   . LEU Y  1 116 ? -90.27318  -83.99136  -255.41803 1.000 43.84697  ? 111 LEU Y HA   1 
ATOM   82984  H HB2  . LEU Y  1 116 ? -88.25473  -85.97779  -255.34492 1.000 38.88474  ? 111 LEU Y HB2  1 
ATOM   82985  H HB3  . LEU Y  1 116 ? -88.61620  -85.08011  -254.08440 1.000 38.88474  ? 111 LEU Y HB3  1 
ATOM   82986  H HG   . LEU Y  1 116 ? -90.31376  -87.02359  -255.20333 1.000 48.97260  ? 111 LEU Y HG   1 
ATOM   82987  H HD11 . LEU Y  1 116 ? -89.95741  -88.23553  -253.23227 1.000 49.40508  ? 111 LEU Y HD11 1 
ATOM   82988  H HD12 . LEU Y  1 116 ? -88.58213  -88.01043  -253.99480 1.000 49.40508  ? 111 LEU Y HD12 1 
ATOM   82989  H HD13 . LEU Y  1 116 ? -88.94558  -87.11771  -252.73207 1.000 49.40508  ? 111 LEU Y HD13 1 
ATOM   82990  H HD21 . LEU Y  1 116 ? -91.77180  -86.61042  -253.43562 1.000 37.62679  ? 111 LEU Y HD21 1 
ATOM   82991  H HD22 . LEU Y  1 116 ? -90.83715  -85.42140  -252.94966 1.000 37.62679  ? 111 LEU Y HD22 1 
ATOM   82992  H HD23 . LEU Y  1 116 ? -91.60229  -85.31384  -254.33764 1.000 37.62679  ? 111 LEU Y HD23 1 
ATOM   82993  N N    . SER Y  1 117 ? -88.67859  -82.16199  -255.39734 1.000 46.65602  ? 112 SER Y N    1 
ATOM   82994  C CA   . SER Y  1 117 ? -87.67147  -81.10673  -255.40121 1.000 34.93181  ? 112 SER Y CA   1 
ATOM   82995  C C    . SER Y  1 117 ? -86.42808  -81.53090  -254.63426 1.000 37.45583  ? 112 SER Y C    1 
ATOM   82996  O O    . SER Y  1 117 ? -85.31292  -81.11775  -254.97540 1.000 38.84910  ? 112 SER Y O    1 
ATOM   82997  C CB   . SER Y  1 117 ? -88.25021  -79.83076  -254.79598 1.000 34.52655  ? 112 SER Y CB   1 
ATOM   82998  O OG   . SER Y  1 117 ? -89.08870  -80.13605  -253.69777 1.000 49.02151  ? 112 SER Y OG   1 
ATOM   82999  H H    . SER Y  1 117 ? -89.41178  -81.95709  -254.99728 1.000 56.14095  ? 112 SER Y H    1 
ATOM   83000  H HA   . SER Y  1 117 ? -87.41655  -80.91718  -256.31772 1.000 42.07189  ? 112 SER Y HA   1 
ATOM   83001  H HB2  . SER Y  1 117 ? -87.52247  -79.26634  -254.49147 1.000 40.66326  ? 112 SER Y HB2  1 
ATOM   83002  H HB3  . SER Y  1 117 ? -88.76940  -79.36705  -255.47150 1.000 40.66326  ? 112 SER Y HB3  1 
ATOM   83003  H HG   . SER Y  1 117 ? -89.40775  -79.42934  -253.37472 1.000 58.97953  ? 112 SER Y HG   1 
ATOM   83004  N N    . GLN Y  1 118 ? -86.60241  -82.34397  -253.59924 1.000 31.78531  ? 113 GLN Y N    1 
ATOM   83005  C CA   . GLN Y  1 118 ? -85.50053  -82.89203  -252.82448 1.000 38.95529  ? 113 GLN Y CA   1 
ATOM   83006  C C    . GLN Y  1 118 ? -85.94718  -84.22121  -252.24284 1.000 42.16432  ? 113 GLN Y C    1 
ATOM   83007  O O    . GLN Y  1 118 ? -87.15020  -84.46211  -252.08740 1.000 40.33094  ? 113 GLN Y O    1 
ATOM   83008  C CB   . GLN Y  1 118 ? -85.07139  -81.93537  -251.70843 1.000 39.14546  ? 113 GLN Y CB   1 
ATOM   83009  C CG   . GLN Y  1 118 ? -86.20505  -81.54072  -250.78249 1.000 34.12466  ? 113 GLN Y CG   1 
ATOM   83010  C CD   . GLN Y  1 118 ? -85.72953  -80.69309  -249.62311 1.000 39.96047  ? 113 GLN Y CD   1 
ATOM   83011  O OE1  . GLN Y  1 118 ? -85.64069  -81.16358  -248.49033 1.000 46.85146  ? 113 GLN Y OE1  1 
ATOM   83012  N NE2  . GLN Y  1 118 ? -85.41629  -79.43526  -249.90241 1.000 39.94244  ? 113 GLN Y NE2  1 
ATOM   83013  H H    . GLN Y  1 118 ? -87.37405  -82.59990  -253.31877 1.000 37.37378  ? 113 GLN Y H    1 
ATOM   83014  H HA   . GLN Y  1 118 ? -84.73661  -83.04868  -253.40135 1.000 46.90007  ? 113 GLN Y HA   1 
ATOM   83015  H HB2  . GLN Y  1 118 ? -84.38653  -82.36604  -251.17327 1.000 47.12827  ? 113 GLN Y HB2  1 
ATOM   83016  H HB3  . GLN Y  1 118 ? -84.71888  -81.12532  -252.10899 1.000 47.12827  ? 113 GLN Y HB3  1 
ATOM   83017  H HG2  . GLN Y  1 118 ? -86.86019  -81.02882  -251.28214 1.000 41.10331  ? 113 GLN Y HG2  1 
ATOM   83018  H HG3  . GLN Y  1 118 ? -86.61514  -82.34253  -250.42218 1.000 41.10331  ? 113 GLN Y HG3  1 
ATOM   83019  H HE21 . GLN Y  1 118 ? -85.48876  -79.14276  -250.70789 1.000 48.08465  ? 113 GLN Y HE21 1 
ATOM   83020  H HE22 . GLN Y  1 118 ? -85.14066  -78.91196  -249.27808 1.000 48.08465  ? 113 GLN Y HE22 1 
ATOM   83021  N N    . PRO Y  1 119 ? -85.01005  -85.10471  -251.91097 1.000 31.85957  ? 114 PRO Y N    1 
ATOM   83022  C CA   . PRO Y  1 119 ? -85.40228  -86.42156  -251.38933 1.000 31.95495  ? 114 PRO Y CA   1 
ATOM   83023  C C    . PRO Y  1 119 ? -86.25607  -86.29302  -250.13750 1.000 33.52415  ? 114 PRO Y C    1 
ATOM   83024  O O    . PRO Y  1 119 ? -85.95691  -85.50658  -249.23675 1.000 38.32341  ? 114 PRO Y O    1 
ATOM   83025  C CB   . PRO Y  1 119 ? -84.05857  -87.10427  -251.09613 1.000 36.03400  ? 114 PRO Y CB   1 
ATOM   83026  C CG   . PRO Y  1 119 ? -83.06795  -86.38345  -251.95147 1.000 34.01572  ? 114 PRO Y CG   1 
ATOM   83027  C CD   . PRO Y  1 119 ? -83.54608  -84.96014  -252.01447 1.000 35.64054  ? 114 PRO Y CD   1 
ATOM   83028  H HA   . PRO Y  1 119 ? -85.88652  -86.92468  -252.06259 1.000 38.49966  ? 114 PRO Y HA   1 
ATOM   83029  H HB2  . PRO Y  1 119 ? -83.83866  -87.01149  -250.15595 1.000 43.39452  ? 114 PRO Y HB2  1 
ATOM   83030  H HB3  . PRO Y  1 119 ? -84.10569  -88.04329  -251.33473 1.000 43.39452  ? 114 PRO Y HB3  1 
ATOM   83031  H HG2  . PRO Y  1 119 ? -82.18775  -86.43332  -251.54693 1.000 40.97258  ? 114 PRO Y HG2  1 
ATOM   83032  H HG3  . PRO Y  1 119 ? -83.04920  -86.77979  -252.83661 1.000 40.97258  ? 114 PRO Y HG3  1 
ATOM   83033  H HD2  . PRO Y  1 119 ? -83.19480  -84.44248  -251.27318 1.000 42.92237  ? 114 PRO Y HD2  1 
ATOM   83034  H HD3  . PRO Y  1 119 ? -83.29640  -84.54666  -252.85565 1.000 42.92237  ? 114 PRO Y HD3  1 
ATOM   83035  N N    . LYS Y  1 120 ? -87.33494  -87.06954  -250.09472 1.000 30.09428  ? 115 LYS Y N    1 
ATOM   83036  C CA   . LYS Y  1 120 ? -88.18420  -87.14491  -248.91733 1.000 39.55588  ? 115 LYS Y CA   1 
ATOM   83037  C C    . LYS Y  1 120 ? -87.61578  -88.18600  -247.96151 1.000 39.33488  ? 115 LYS Y C    1 
ATOM   83038  O O    . LYS Y  1 120 ? -87.25222  -89.29160  -248.38047 1.000 30.45924  ? 115 LYS Y O    1 
ATOM   83039  C CB   . LYS Y  1 120 ? -89.62317  -87.50229  -249.29614 1.000 28.36554  ? 115 LYS Y CB   1 
ATOM   83040  H H    . LYS Y  1 120 ? -87.59690  -87.56765  -250.74500 1.000 36.26686  ? 115 LYS Y H    1 
ATOM   83041  H HA   . LYS Y  1 120 ? -88.20264  -86.28249  -248.47370 1.000 47.62078  ? 115 LYS Y HA   1 
ATOM   83042  N N    . ILE Y  1 121 ? -87.52297  -87.82354  -246.68511 1.000 42.59668  ? 116 ILE Y N    1 
ATOM   83043  C CA   . ILE Y  1 121 ? -87.12506  -88.74225  -245.62671 1.000 36.80615  ? 116 ILE Y CA   1 
ATOM   83044  C C    . ILE Y  1 121 ? -88.35536  -89.03931  -244.78343 1.000 32.57520  ? 116 ILE Y C    1 
ATOM   83045  O O    . ILE Y  1 121 ? -89.09618  -88.12386  -244.40521 1.000 40.31035  ? 116 ILE Y O    1 
ATOM   83046  C CB   . ILE Y  1 121 ? -85.98481  -88.17151  -244.76337 1.000 35.13272  ? 116 ILE Y CB   1 
ATOM   83047  C CG1  . ILE Y  1 121 ? -84.81750  -87.75330  -245.66560 1.000 32.96062  ? 116 ILE Y CG1  1 
ATOM   83048  C CG2  . ILE Y  1 121 ? -85.55259  -89.19724  -243.71236 1.000 30.08137  ? 116 ILE Y CG2  1 
ATOM   83049  C CD1  . ILE Y  1 121 ? -83.52978  -87.42189  -244.92963 1.000 30.69564  ? 116 ILE Y CD1  1 
ATOM   83050  H H    . ILE Y  1 121 ? -87.69042  -87.02887  -246.40217 1.000 51.26974  ? 116 ILE Y H    1 
ATOM   83051  H HA   . ILE Y  1 121 ? -86.80828  -89.56942  -246.02210 1.000 44.32111  ? 116 ILE Y HA   1 
ATOM   83052  H HB   . ILE Y  1 121 ? -86.29784  -87.38405  -244.29133 1.000 42.31299  ? 116 ILE Y HB   1 
ATOM   83053  H HG12 . ILE Y  1 121 ? -84.62482  -88.48133  -246.27695 1.000 39.70646  ? 116 ILE Y HG12 1 
ATOM   83054  H HG13 . ILE Y  1 121 ? -85.08065  -86.96322  -246.16302 1.000 39.70646  ? 116 ILE Y HG13 1 
ATOM   83055  H HG21 . ILE Y  1 121 ? -84.84407  -88.81532  -243.17103 1.000 35.32905  ? 116 ILE Y HG21 1 
ATOM   83056  H HG22 . ILE Y  1 121 ? -86.31429  -89.41670  -243.15331 1.000 35.32905  ? 116 ILE Y HG22 1 
ATOM   83057  H HG23 . ILE Y  1 121 ? -85.23190  -89.99448  -244.16233 1.000 35.32905  ? 116 ILE Y HG23 1 
ATOM   83058  H HD11 . ILE Y  1 121 ? -82.85947  -87.14642  -245.57438 1.000 36.06617  ? 116 ILE Y HD11 1 
ATOM   83059  H HD12 . ILE Y  1 121 ? -83.70085  -86.70209  -244.30231 1.000 36.06617  ? 116 ILE Y HD12 1 
ATOM   83060  H HD13 . ILE Y  1 121 ? -83.22628  -88.21055  -244.45340 1.000 36.06617  ? 116 ILE Y HD13 1 
ATOM   83061  N N    . VAL Y  1 122 ? -88.57934  -90.31710  -244.50478 1.000 38.54988  ? 117 VAL Y N    1 
ATOM   83062  C CA   . VAL Y  1 122 ? -89.64095  -90.76652  -243.61599 1.000 34.39302  ? 117 VAL Y CA   1 
ATOM   83063  C C    . VAL Y  1 122 ? -88.98384  -91.58090  -242.51215 1.000 41.17719  ? 117 VAL Y C    1 
ATOM   83064  O O    . VAL Y  1 122 ? -88.18564  -92.48374  -242.79507 1.000 38.80620  ? 117 VAL Y O    1 
ATOM   83065  C CB   . VAL Y  1 122 ? -90.69766  -91.59638  -244.36459 1.000 33.45350  ? 117 VAL Y CB   1 
ATOM   83066  C CG1  . VAL Y  1 122 ? -91.92703  -91.77860  -243.50339 1.000 30.05307  ? 117 VAL Y CG1  1 
ATOM   83067  C CG2  . VAL Y  1 122 ? -91.06314  -90.92740  -245.68205 1.000 41.22955  ? 117 VAL Y CG2  1 
ATOM   83068  H H    . VAL Y  1 122 ? -88.11356  -90.96287  -244.82978 1.000 46.41357  ? 117 VAL Y H    1 
ATOM   83069  H HA   . VAL Y  1 122 ? -90.09205  -90.00413  -243.22079 1.000 41.42534  ? 117 VAL Y HA   1 
ATOM   83070  H HB   . VAL Y  1 122 ? -90.33046  -92.47228  -244.56172 1.000 40.29792  ? 117 VAL Y HB   1 
ATOM   83071  H HG11 . VAL Y  1 122 ? -92.58020  -92.30320  -243.99234 1.000 35.29509  ? 117 VAL Y HG11 1 
ATOM   83072  H HG12 . VAL Y  1 122 ? -91.67580  -92.23985  -242.68790 1.000 35.29509  ? 117 VAL Y HG12 1 
ATOM   83073  H HG13 . VAL Y  1 122 ? -92.29539  -90.90692  -243.29034 1.000 35.29509  ? 117 VAL Y HG13 1 
ATOM   83074  H HG21 . VAL Y  1 122 ? -91.73766  -91.46092  -246.13070 1.000 49.62918  ? 117 VAL Y HG21 1 
ATOM   83075  H HG22 . VAL Y  1 122 ? -91.41031  -90.04013  -245.50006 1.000 49.62918  ? 117 VAL Y HG22 1 
ATOM   83076  H HG23 . VAL Y  1 122 ? -90.26894  -90.86476  -246.23542 1.000 49.62918  ? 117 VAL Y HG23 1 
ATOM   83077  N N    . LYS Y  1 123 ? -89.30008  -91.25351  -241.26416 1.000 39.16740  ? 118 LYS Y N    1 
ATOM   83078  C CA   . LYS Y  1 123 ? -88.67500  -91.91098  -240.12841 1.000 44.46619  ? 118 LYS Y CA   1 
ATOM   83079  C C    . LYS Y  1 123 ? -89.52074  -93.08451  -239.64793 1.000 49.15862  ? 118 LYS Y C    1 
ATOM   83080  O O    . LYS Y  1 123 ? -90.73703  -93.13478  -239.85594 1.000 42.79811  ? 118 LYS Y O    1 
ATOM   83081  C CB   . LYS Y  1 123 ? -88.45497  -90.92119  -238.98242 1.000 46.48863  ? 118 LYS Y CB   1 
ATOM   83082  C CG   . LYS Y  1 123 ? -87.77212  -89.62449  -239.40420 1.000 51.09499  ? 118 LYS Y CG   1 
ATOM   83083  C CD   . LYS Y  1 123 ? -87.11276  -88.93515  -238.22044 1.000 45.97191  ? 118 LYS Y CD   1 
ATOM   83084  C CE   . LYS Y  1 123 ? -86.79365  -87.48250  -238.53572 1.000 47.95864  ? 118 LYS Y CE   1 
ATOM   83085  N NZ   . LYS Y  1 123 ? -85.85696  -86.89508  -237.53602 1.000 46.70906  ? 118 LYS Y NZ   1 
ATOM   83086  H H    . LYS Y  1 123 ? -89.87592  -90.65144  -241.05082 1.000 47.15460  ? 118 LYS Y H    1 
ATOM   83087  H HA   . LYS Y  1 123 ? -87.81008  -92.25690  -240.39886 1.000 53.51314  ? 118 LYS Y HA   1 
ATOM   83088  H HB2  . LYS Y  1 123 ? -89.31664  -90.69040  -238.60143 1.000 55.94008  ? 118 LYS Y HB2  1 
ATOM   83089  H HB3  . LYS Y  1 123 ? -87.89728  -91.34311  -238.31021 1.000 55.94008  ? 118 LYS Y HB3  1 
ATOM   83090  H HG2  . LYS Y  1 123 ? -87.08796  -89.82069  -240.06324 1.000 61.46771  ? 118 LYS Y HG2  1 
ATOM   83091  H HG3  . LYS Y  1 123 ? -88.43180  -89.02101  -239.78039 1.000 61.46771  ? 118 LYS Y HG3  1 
ATOM   83092  H HD2  . LYS Y  1 123 ? -87.71315  -88.95804  -237.45893 1.000 55.32001  ? 118 LYS Y HD2  1 
ATOM   83093  H HD3  . LYS Y  1 123 ? -86.28405  -89.39013  -238.00333 1.000 55.32001  ? 118 LYS Y HD3  1 
ATOM   83094  H HE2  . LYS Y  1 123 ? -86.37821  -87.42825  -239.41057 1.000 57.70408  ? 118 LYS Y HE2  1 
ATOM   83095  H HE3  . LYS Y  1 123 ? -87.61381  -86.96467  -238.52523 1.000 57.70408  ? 118 LYS Y HE3  1 
ATOM   83096  H HZ1  . LYS Y  1 123 ? -85.80993  -86.01297  -237.64454 1.000 56.20459  ? 118 LYS Y HZ1  1 
ATOM   83097  H HZ2  . LYS Y  1 123 ? -86.14293  -87.06982  -236.71153 1.000 56.20459  ? 118 LYS Y HZ2  1 
ATOM   83098  H HZ3  . LYS Y  1 123 ? -85.04416  -87.24257  -237.63954 1.000 56.20459  ? 118 LYS Y HZ3  1 
ATOM   83099  N N    . TRP Y  1 124 ? -88.85136  -94.03700  -239.00305 1.000 51.30098  ? 119 TRP Y N    1 
ATOM   83100  C CA   . TRP Y  1 124 ? -89.48736  -95.24013  -238.47463 1.000 37.71917  ? 119 TRP Y CA   1 
ATOM   83101  C C    . TRP Y  1 124 ? -90.10714  -94.91286  -237.12533 1.000 47.67704  ? 119 TRP Y C    1 
ATOM   83102  O O    . TRP Y  1 124 ? -89.43152  -94.94090  -236.09577 1.000 54.39034  ? 119 TRP Y O    1 
ATOM   83103  C CB   . TRP Y  1 124 ? -88.46187  -96.35946  -238.34685 1.000 39.11416  ? 119 TRP Y CB   1 
ATOM   83104  C CG   . TRP Y  1 124 ? -88.99006  -97.60932  -237.73505 1.000 44.25863  ? 119 TRP Y CG   1 
ATOM   83105  C CD1  . TRP Y  1 124 ? -90.19963  -98.18829  -237.97228 1.000 39.94187  ? 119 TRP Y CD1  1 
ATOM   83106  C CD2  . TRP Y  1 124 ? -88.32032  -98.44964  -236.78870 1.000 41.59278  ? 119 TRP Y CD2  1 
ATOM   83107  N NE1  . TRP Y  1 124 ? -90.32594  -99.33621  -237.23283 1.000 43.75582  ? 119 TRP Y NE1  1 
ATOM   83108  C CE2  . TRP Y  1 124 ? -89.18576  -99.52070  -236.49756 1.000 41.94714  ? 119 TRP Y CE2  1 
ATOM   83109  C CE3  . TRP Y  1 124 ? -87.07266  -98.39991  -236.15963 1.000 36.95569  ? 119 TRP Y CE3  1 
ATOM   83110  C CZ2  . TRP Y  1 124 ? -88.84598  -100.53327 -235.60303 1.000 49.34254  ? 119 TRP Y CZ2  1 
ATOM   83111  C CZ3  . TRP Y  1 124 ? -86.73540  -99.40714  -235.27275 1.000 42.57663  ? 119 TRP Y CZ3  1 
ATOM   83112  C CH2  . TRP Y  1 124 ? -87.61852  -100.45865 -235.00200 1.000 50.88060  ? 119 TRP Y CH2  1 
ATOM   83113  H H    . TRP Y  1 124 ? -88.00468  -94.00844  -238.85496 1.000 61.71490  ? 119 TRP Y H    1 
ATOM   83114  H HA   . TRP Y  1 124 ? -90.19414  -95.52374  -239.07540 1.000 45.41673  ? 119 TRP Y HA   1 
ATOM   83115  H HB2  . TRP Y  1 124 ? -88.13445  -96.58192  -239.23240 1.000 47.09071  ? 119 TRP Y HB2  1 
ATOM   83116  H HB3  . TRP Y  1 124 ? -87.73046  -96.04730  -237.79144 1.000 47.09071  ? 119 TRP Y HB3  1 
ATOM   83117  H HD1  . TRP Y  1 124 ? -90.84588  -97.85386  -238.55143 1.000 48.08396  ? 119 TRP Y HD1  1 
ATOM   83118  H HE1  . TRP Y  1 124 ? -91.01083  -99.85634  -237.23120 1.000 52.66070  ? 119 TRP Y HE1  1 
ATOM   83119  H HE3  . TRP Y  1 124 ? -86.48116  -97.70372  -236.33381 1.000 44.50055  ? 119 TRP Y HE3  1 
ATOM   83120  H HZ2  . TRP Y  1 124 ? -89.43081  -101.23314 -235.42121 1.000 59.36476  ? 119 TRP Y HZ2  1 
ATOM   83121  H HZ3  . TRP Y  1 124 ? -85.90769  -99.38500  -234.84932 1.000 51.24568  ? 119 TRP Y HZ3  1 
ATOM   83122  H HH2  . TRP Y  1 124 ? -87.36574  -101.12130 -234.40043 1.000 61.21043  ? 119 TRP Y HH2  1 
ATOM   83123  N N    . ASP Y  1 125 ? -91.39795  -94.60981  -237.12026 1.000 72.01306  ? 120 ASP Y N    1 
ATOM   83124  C CA   . ASP Y  1 125 ? -92.11698  -94.29874  -235.88060 1.000 68.67467  ? 120 ASP Y CA   1 
ATOM   83125  C C    . ASP Y  1 125 ? -92.24533  -95.57772  -235.06090 1.000 74.18301  ? 120 ASP Y C    1 
ATOM   83126  O O    . ASP Y  1 125 ? -93.16721  -96.36982  -235.25449 1.000 85.94113  ? 120 ASP Y O    1 
ATOM   83127  C CB   . ASP Y  1 125 ? -93.47910  -93.70939  -236.19817 1.000 73.22428  ? 120 ASP Y CB   1 
ATOM   83128  C CG   . ASP Y  1 125 ? -94.07155  -92.95685  -235.02556 1.000 84.02660  ? 120 ASP Y CG   1 
ATOM   83129  O OD1  . ASP Y  1 125 ? -93.75804  -93.31420  -233.86837 1.000 90.24161  ? 120 ASP Y OD1  1 
ATOM   83130  O OD2  . ASP Y  1 125 ? -94.85141  -92.01017  -235.26073 1.000 86.78330  ? 120 ASP Y OD2  1 
ATOM   83131  H H    . ASP Y  1 125 ? -91.88886  -94.57590  -237.82556 1.000 86.56939  ? 120 ASP Y H    1 
ATOM   83132  H HA   . ASP Y  1 125 ? -91.61602  -93.64740  -235.36513 1.000 82.56333  ? 120 ASP Y HA   1 
ATOM   83133  H HB2  . ASP Y  1 125 ? -93.39186  -93.09061  -236.94007 1.000 88.02285  ? 120 ASP Y HB2  1 
ATOM   83134  H HB3  . ASP Y  1 125 ? -94.08788  -94.42670  -236.43427 1.000 88.02285  ? 120 ASP Y HB3  1 
ATOM   83135  N N    . ARG Y  1 126 ? -91.31762  -95.77694  -234.11669 1.000 70.11015  ? 121 ARG Y N    1 
ATOM   83136  C CA   . ARG Y  1 126 ? -91.33731  -96.99108  -233.30259 1.000 77.05840  ? 121 ARG Y CA   1 
ATOM   83137  C C    . ARG Y  1 126 ? -92.65178  -97.14488  -232.54684 1.000 82.62065  ? 121 ARG Y C    1 
ATOM   83138  O O    . ARG Y  1 126 ? -93.11151  -98.27164  -232.32803 1.000 77.29382  ? 121 ARG Y O    1 
ATOM   83139  C CB   . ARG Y  1 126 ? -90.15858  -96.98451  -232.32697 1.000 82.50976  ? 121 ARG Y CB   1 
ATOM   83140  H H    . ARG Y  1 126 ? -90.67785  -95.23262  -233.93224 1.000 84.28590  ? 121 ARG Y H    1 
ATOM   83141  H HA   . ARG Y  1 126 ? -91.24107  -97.75914  -233.88716 1.000 92.62380  ? 121 ARG Y HA   1 
ATOM   83142  N N    . ASP Y  1 127 ? -93.26784  -96.03746  -232.14376 1.000 85.41731  ? 122 ASP Y N    1 
ATOM   83143  C CA   . ASP Y  1 127 ? -94.58374  -96.07756  -231.51114 1.000 87.50656  ? 122 ASP Y CA   1 
ATOM   83144  C C    . ASP Y  1 127 ? -95.69401  -96.18408  -232.55733 1.000 82.99703  ? 122 ASP Y C    1 
ATOM   83145  O O    . ASP Y  1 127 ? -95.66738  -97.05573  -233.42892 1.000 76.75100  ? 122 ASP Y O    1 
ATOM   83146  C CB   . ASP Y  1 127 ? -94.80441  -94.83142  -230.64802 1.000 77.80648  ? 122 ASP Y CB   1 
ATOM   83147  H H    . ASP Y  1 127 ? -92.94323  -95.24529  -232.22556 1.000 102.65449 ? 122 ASP Y H    1 
ATOM   83148  H HA   . ASP Y  1 127 ? -94.63046  -96.85797  -230.93696 1.000 105.16159 ? 122 ASP Y HA   1 
ATOM   83149  N N    . SER Y  1 148 ? -112.57897 -121.01950 -250.06048 1.000 125.70365 ? 143 SER Y N    1 
ATOM   83150  C CA   . SER Y  1 148 ? -113.41740 -119.83538 -249.92162 1.000 128.18230 ? 143 SER Y CA   1 
ATOM   83151  C C    . SER Y  1 148 ? -112.80936 -118.64021 -250.65057 1.000 127.89749 ? 143 SER Y C    1 
ATOM   83152  O O    . SER Y  1 148 ? -113.18445 -117.49478 -250.39714 1.000 127.11973 ? 143 SER Y O    1 
ATOM   83153  C CB   . SER Y  1 148 ? -113.61999 -119.49336 -248.44321 1.000 133.59259 ? 143 SER Y CB   1 
ATOM   83154  H HA   . SER Y  1 148 ? -114.28512 -120.01875 -250.31449 1.000 153.97247 ? 143 SER Y HA   1 
ATOM   83155  N N    . GLY Y  1 149 ? -111.87660 -118.90998 -251.55239 1.000 101.09734 ? 144 GLY Y N    1 
ATOM   83156  C CA   . GLY Y  1 149 ? -111.20560 -117.84787 -252.28085 1.000 77.19476  ? 144 GLY Y CA   1 
ATOM   83157  C C    . GLY Y  1 149 ? -110.86643 -118.27528 -253.68874 1.000 62.96495  ? 144 GLY Y C    1 
ATOM   83158  O O    . GLY Y  1 149 ? -110.61525 -119.45495 -253.95834 1.000 61.07389  ? 144 GLY Y O    1 
ATOM   83159  H H    . GLY Y  1 149 ? -111.61425 -119.70208 -251.76060 1.000 121.47053 ? 144 GLY Y H    1 
ATOM   83160  H HA2  . GLY Y  1 149 ? -111.78170 -117.06868 -252.32428 1.000 92.78743  ? 144 GLY Y HA2  1 
ATOM   83161  H HA3  . GLY Y  1 149 ? -110.38426 -117.60828 -251.82381 1.000 92.78743  ? 144 GLY Y HA3  1 
ATOM   83162  N N    . SER Y  1 150 ? -110.87614 -117.30289 -254.59664 1.000 41.95189  ? 145 SER Y N    1 
ATOM   83163  C CA   . SER Y  1 150 ? -110.43584 -117.51137 -255.96394 1.000 33.55736  ? 145 SER Y CA   1 
ATOM   83164  C C    . SER Y  1 150 ? -108.91141 -117.49850 -256.02394 1.000 36.08938  ? 145 SER Y C    1 
ATOM   83165  O O    . SER Y  1 150 ? -108.22519 -117.17087 -255.05281 1.000 37.64444  ? 145 SER Y O    1 
ATOM   83166  C CB   . SER Y  1 150 ? -111.00994 -116.43487 -256.88328 1.000 28.23213  ? 145 SER Y CB   1 
ATOM   83167  H H    . SER Y  1 150 ? -111.13891 -116.49935 -254.43892 1.000 50.49599  ? 145 SER Y H    1 
ATOM   83168  H HA   . SER Y  1 150 ? -110.75400 -118.37235 -256.27761 1.000 40.42256  ? 145 SER Y HA   1 
ATOM   83169  N N    . HIS Y  1 151 ? -108.38077 -117.85715 -257.18703 1.000 29.61240  ? 146 HIS Y N    1 
ATOM   83170  C CA   . HIS Y  1 151 ? -106.94716 -117.84818 -257.41588 1.000 29.31651  ? 146 HIS Y CA   1 
ATOM   83171  C C    . HIS Y  1 151 ? -106.65426 -117.20747 -258.76279 1.000 31.50775  ? 146 HIS Y C    1 
ATOM   83172  O O    . HIS Y  1 151 ? -107.52865 -117.08535 -259.62346 1.000 39.20992  ? 146 HIS Y O    1 
ATOM   83173  C CB   . HIS Y  1 151 ? -106.35939 -119.26079 -257.36860 1.000 36.09586  ? 146 HIS Y CB   1 
ATOM   83174  C CG   . HIS Y  1 151 ? -106.47931 -119.92387 -256.03182 1.000 33.87639  ? 146 HIS Y CG   1 
ATOM   83175  N ND1  . HIS Y  1 151 ? -105.51861 -119.80290 -255.05050 1.000 37.12547  ? 146 HIS Y ND1  1 
ATOM   83176  C CD2  . HIS Y  1 151 ? -107.44276 -120.72347 -255.51748 1.000 39.77068  ? 146 HIS Y CD2  1 
ATOM   83177  C CE1  . HIS Y  1 151 ? -105.88596 -120.49832 -253.98902 1.000 34.55517  ? 146 HIS Y CE1  1 
ATOM   83178  N NE2  . HIS Y  1 151 ? -107.05009 -121.06623 -254.24658 1.000 46.87931  ? 146 HIS Y NE2  1 
ATOM   83179  H H    . HIS Y  1 151 ? -108.84016 -118.11306 -257.86753 1.000 35.68860  ? 146 HIS Y H    1 
ATOM   83180  H HA   . HIS Y  1 151 ? -106.51476 -117.31913 -256.72737 1.000 35.33353  ? 146 HIS Y HA   1 
ATOM   83181  H HB2  . HIS Y  1 151 ? -106.82535 -119.81356 -258.01531 1.000 43.46875  ? 146 HIS Y HB2  1 
ATOM   83182  H HB3  . HIS Y  1 151 ? -105.41646 -119.21314 -257.59111 1.000 43.46875  ? 146 HIS Y HB3  1 
ATOM   83183  H HD1  . HIS Y  1 151 ? -104.79324 -119.34596 -255.11870 1.000 44.70428  ? 146 HIS Y HD1  1 
ATOM   83184  H HD2  . HIS Y  1 151 ? -108.22440 -120.99079 -255.94465 1.000 47.87853  ? 146 HIS Y HD2  1 
ATOM   83185  H HE1  . HIS Y  1 151 ? -105.40658 -120.57488 -253.19578 1.000 41.61992  ? 146 HIS Y HE1  1 
ATOM   83186  N N    . SER Y  1 152 ? -105.39979 -116.80547 -258.93595 1.000 31.79869  ? 147 SER Y N    1 
ATOM   83187  C CA   . SER Y  1 152 ? -104.99096 -116.09933 -260.13720 1.000 36.59394  ? 147 SER Y CA   1 
ATOM   83188  C C    . SER Y  1 152 ? -103.53692 -116.41048 -260.44866 1.000 35.49579  ? 147 SER Y C    1 
ATOM   83189  O O    . SER Y  1 152 ? -102.75117 -116.76171 -259.56518 1.000 31.51180  ? 147 SER Y O    1 
ATOM   83190  C CB   . SER Y  1 152 ? -105.16319 -114.58194 -259.97840 1.000 31.57889  ? 147 SER Y CB   1 
ATOM   83191  O OG   . SER Y  1 152 ? -104.26232 -114.09203 -258.99477 1.000 38.04278  ? 147 SER Y OG   1 
ATOM   83192  H H    . SER Y  1 152 ? -104.76617 -116.93154 -258.36830 1.000 38.31215  ? 147 SER Y H    1 
ATOM   83193  H HA   . SER Y  1 152 ? -105.53504 -116.41070 -260.87742 1.000 44.06644  ? 147 SER Y HA   1 
ATOM   83194  H HB2  . SER Y  1 152 ? -104.97672 -114.14895 -260.82613 1.000 38.04839  ? 147 SER Y HB2  1 
ATOM   83195  H HB3  . SER Y  1 152 ? -106.07302 -114.39109 -259.70145 1.000 38.04839  ? 147 SER Y HB3  1 
ATOM   83196  H HG   . SER Y  1 152 ? -104.36832 -113.26478 -258.89468 1.000 45.80505  ? 147 SER Y HG   1 
ATOM   83197  N N    . MET Y  1 153 ? -103.19128 -116.27170 -261.72552 1.000 36.77707  ? 148 MET Y N    1 
ATOM   83198  C CA   . MET Y  1 153 ? -101.80615 -116.23600 -262.16915 1.000 31.70699  ? 148 MET Y CA   1 
ATOM   83199  C C    . MET Y  1 153 ? -101.60554 -114.96320 -262.97563 1.000 33.91364  ? 148 MET Y C    1 
ATOM   83200  O O    . MET Y  1 153 ? -102.37469 -114.68604 -263.90178 1.000 37.16380  ? 148 MET Y O    1 
ATOM   83201  C CB   . MET Y  1 153 ? -101.44731 -117.45753 -263.00967 1.000 30.72862  ? 148 MET Y CB   1 
ATOM   83202  C CG   . MET Y  1 153 ? -99.95222  -117.70606 -263.07832 1.000 33.88631  ? 148 MET Y CG   1 
ATOM   83203  S SD   . MET Y  1 153 ? -99.52720  -119.22908 -263.92212 1.000 38.61668  ? 148 MET Y SD   1 
ATOM   83204  C CE   . MET Y  1 153 ? -100.23915 -118.94662 -265.54007 1.000 33.30636  ? 148 MET Y CE   1 
ATOM   83205  H H    . MET Y  1 153 ? -103.75781 -116.19455 -262.36794 1.000 44.28620  ? 148 MET Y H    1 
ATOM   83206  H HA   . MET Y  1 153 ? -101.21783 -116.23697 -261.39793 1.000 38.20211  ? 148 MET Y HA   1 
ATOM   83207  H HB2  . MET Y  1 153 ? -101.86436 -118.24193 -262.62021 1.000 37.02807  ? 148 MET Y HB2  1 
ATOM   83208  H HB3  . MET Y  1 153 ? -101.77122 -117.32418 -263.91422 1.000 37.02807  ? 148 MET Y HB3  1 
ATOM   83209  H HG2  . MET Y  1 153 ? -99.53346  -116.97346 -263.55669 1.000 40.81729  ? 148 MET Y HG2  1 
ATOM   83210  H HG3  . MET Y  1 153 ? -99.60033  -117.75717 -262.17584 1.000 40.81729  ? 148 MET Y HG3  1 
ATOM   83211  H HE1  . MET Y  1 153 ? -100.05853 -119.71550 -266.10318 1.000 40.12135  ? 148 MET Y HE1  1 
ATOM   83212  H HE2  . MET Y  1 153 ? -101.19665 -118.82276 -265.44652 1.000 40.12135  ? 148 MET Y HE2  1 
ATOM   83213  H HE3  . MET Y  1 153 ? -99.83907  -118.15209 -265.92681 1.000 40.12135  ? 148 MET Y HE3  1 
ATOM   83214  N N    . ARG Y  1 154 ? -100.58394 -114.19139 -262.62020 1.000 44.74196  ? 149 ARG Y N    1 
ATOM   83215  C CA   . ARG Y  1 154 ? -100.30365 -112.92499 -263.27764 1.000 43.46082  ? 149 ARG Y CA   1 
ATOM   83216  C C    . ARG Y  1 154 ? -98.85023  -112.88310 -263.71644 1.000 43.96916  ? 149 ARG Y C    1 
ATOM   83217  O O    . ARG Y  1 154 ? -97.96662  -113.38543 -263.01548 1.000 46.99092  ? 149 ARG Y O    1 
ATOM   83218  C CB   . ARG Y  1 154 ? -100.57302 -111.74010 -262.35025 1.000 47.34548  ? 149 ARG Y CB   1 
ATOM   83219  C CG   . ARG Y  1 154 ? -101.94708 -111.73759 -261.73091 1.000 53.59214  ? 149 ARG Y CG   1 
ATOM   83220  C CD   . ARG Y  1 154 ? -102.90605 -110.96742 -262.60395 1.000 57.82403  ? 149 ARG Y CD   1 
ATOM   83221  N NE   . ARG Y  1 154 ? -104.23313 -110.88290 -262.01197 1.000 64.79095  ? 149 ARG Y NE   1 
ATOM   83222  C CZ   . ARG Y  1 154 ? -105.16498 -111.81543 -262.13934 1.000 62.54317  ? 149 ARG Y CZ   1 
ATOM   83223  N NH1  . ARG Y  1 154 ? -104.93205 -112.93582 -262.80561 1.000 59.88171  ? 149 ARG Y NH1  1 
ATOM   83224  N NH2  . ARG Y  1 154 ? -106.36393 -111.61370 -261.59801 1.000 63.83228  ? 149 ARG Y NH2  1 
ATOM   83225  H H    . ARG Y  1 154 ? -100.03134 -114.38517 -261.99038 1.000 53.84408  ? 149 ARG Y H    1 
ATOM   83226  H HA   . ARG Y  1 154 ? -100.87043 -112.84697 -264.06095 1.000 52.30670  ? 149 ARG Y HA   1 
ATOM   83227  H HB2  . ARG Y  1 154 ? -99.92532  -111.75823 -261.62841 1.000 56.96829  ? 149 ARG Y HB2  1 
ATOM   83228  H HB3  . ARG Y  1 154 ? -100.47888 -110.92018 -262.85994 1.000 56.96829  ? 149 ARG Y HB3  1 
ATOM   83229  H HG2  . ARG Y  1 154 ? -102.26834 -112.64875 -261.64455 1.000 64.46429  ? 149 ARG Y HG2  1 
ATOM   83230  H HG3  . ARG Y  1 154 ? -101.91178 -111.31420 -260.85891 1.000 64.46429  ? 149 ARG Y HG3  1 
ATOM   83231  H HD2  . ARG Y  1 154 ? -102.57130 -110.06546 -262.72769 1.000 69.54255  ? 149 ARG Y HD2  1 
ATOM   83232  H HD3  . ARG Y  1 154 ? -102.98472 -111.41273 -263.46209 1.000 69.54255  ? 149 ARG Y HD3  1 
ATOM   83233  H HE   . ARG Y  1 154 ? -104.42427 -110.18302 -261.55019 1.000 77.90286  ? 149 ARG Y HE   1 
ATOM   83234  H HH11 . ARG Y  1 154 ? -104.16294 -113.06955 -263.16644 1.000 72.01177  ? 149 ARG Y HH11 1 
ATOM   83235  H HH12 . ARG Y  1 154 ? -105.54986 -113.52974 -262.87750 1.000 72.01177  ? 149 ARG Y HH12 1 
ATOM   83236  H HH21 . ARG Y  1 154 ? -106.52608 -110.88462 -261.17168 1.000 76.75246  ? 149 ARG Y HH21 1 
ATOM   83237  H HH22 . ARG Y  1 154 ? -106.97654 -112.21241 -261.67453 1.000 76.75246  ? 149 ARG Y HH22 1 
ATOM   83238  N N    . TYR Y  1 155 ? -98.60593  -112.27338 -264.87048 1.000 35.56548  ? 150 TYR Y N    1 
ATOM   83239  C CA   . TYR Y  1 155 ? -97.25744  -111.97418 -265.32935 1.000 40.98713  ? 150 TYR Y CA   1 
ATOM   83240  C C    . TYR Y  1 155 ? -97.15980  -110.48133 -265.60800 1.000 29.78033  ? 150 TYR Y C    1 
ATOM   83241  O O    . TYR Y  1 155 ? -97.99749  -109.92130 -266.32194 1.000 26.65259  ? 150 TYR Y O    1 
ATOM   83242  C CB   . TYR Y  1 155 ? -96.90443  -112.78298 -266.57575 1.000 36.18742  ? 150 TYR Y CB   1 
ATOM   83243  C CG   . TYR Y  1 155 ? -96.37471  -114.16178 -266.25747 1.000 32.49121  ? 150 TYR Y CG   1 
ATOM   83244  C CD1  . TYR Y  1 155 ? -95.06007  -114.34557 -265.84703 1.000 31.94379  ? 150 TYR Y CD1  1 
ATOM   83245  C CD2  . TYR Y  1 155 ? -97.19080  -115.27874 -266.36149 1.000 34.80017  ? 150 TYR Y CD2  1 
ATOM   83246  C CE1  . TYR Y  1 155 ? -94.57373  -115.60202 -265.55251 1.000 37.38634  ? 150 TYR Y CE1  1 
ATOM   83247  C CE2  . TYR Y  1 155 ? -96.71311  -116.54039 -266.06993 1.000 33.19013  ? 150 TYR Y CE2  1 
ATOM   83248  C CZ   . TYR Y  1 155 ? -95.40345  -116.69836 -265.66664 1.000 37.41440  ? 150 TYR Y CZ   1 
ATOM   83249  O OH   . TYR Y  1 155 ? -94.91481  -117.95112 -265.37314 1.000 38.93164  ? 150 TYR Y OH   1 
ATOM   83250  H H    . TYR Y  1 155 ? -99.21970  -112.01816 -265.41615 1.000 42.83230  ? 150 TYR Y H    1 
ATOM   83251  H HA   . TYR Y  1 155 ? -96.61368  -112.20131 -264.64022 1.000 49.33827  ? 150 TYR Y HA   1 
ATOM   83252  H HB2  . TYR Y  1 155 ? -97.70120  -112.88702 -267.11910 1.000 43.57862  ? 150 TYR Y HB2  1 
ATOM   83253  H HB3  . TYR Y  1 155 ? -96.22172  -112.30854 -267.07546 1.000 43.57862  ? 150 TYR Y HB3  1 
ATOM   83254  H HD1  . TYR Y  1 155 ? -94.49831  -113.60847 -265.76956 1.000 38.48626  ? 150 TYR Y HD1  1 
ATOM   83255  H HD2  . TYR Y  1 155 ? -98.07454  -115.17571 -266.63220 1.000 41.91392  ? 150 TYR Y HD2  1 
ATOM   83256  H HE1  . TYR Y  1 155 ? -93.69154  -115.70966 -265.27854 1.000 45.01733  ? 150 TYR Y HE1  1 
ATOM   83257  H HE2  . TYR Y  1 155 ? -97.27144  -117.28034 -266.14500 1.000 39.98188  ? 150 TYR Y HE2  1 
ATOM   83258  H HH   . TYR Y  1 155 ? -94.87570  -118.05648 -264.54069 1.000 46.87169  ? 150 TYR Y HH   1 
ATOM   83259  N N    . PHE Y  1 156 ? -96.14721  -109.83998 -265.03462 1.000 32.23748  ? 151 PHE Y N    1 
ATOM   83260  C CA   . PHE Y  1 156 ? -95.92265  -108.40850 -265.19589 1.000 36.89189  ? 151 PHE Y CA   1 
ATOM   83261  C C    . PHE Y  1 156 ? -94.60964  -108.19775 -265.93325 1.000 30.34444  ? 151 PHE Y C    1 
ATOM   83262  O O    . PHE Y  1 156 ? -93.59965  -108.82452 -265.59859 1.000 33.32463  ? 151 PHE Y O    1 
ATOM   83263  C CB   . PHE Y  1 156 ? -95.90005  -107.69689 -263.83907 1.000 36.33077  ? 151 PHE Y CB   1 
ATOM   83264  C CG   . PHE Y  1 156 ? -97.18818  -107.82159 -263.06835 1.000 39.24306  ? 151 PHE Y CG   1 
ATOM   83265  C CD1  . PHE Y  1 156 ? -97.41071  -108.90861 -262.23890 1.000 34.76666  ? 151 PHE Y CD1  1 
ATOM   83266  C CD2  . PHE Y  1 156 ? -98.17243  -106.85225 -263.17105 1.000 35.63516  ? 151 PHE Y CD2  1 
ATOM   83267  C CE1  . PHE Y  1 156 ? -98.58934  -109.02948 -261.53076 1.000 35.14596  ? 151 PHE Y CE1  1 
ATOM   83268  C CE2  . PHE Y  1 156 ? -99.35552  -106.96950 -262.46739 1.000 35.29040  ? 151 PHE Y CE2  1 
ATOM   83269  C CZ   . PHE Y  1 156 ? -99.56302  -108.05997 -261.64484 1.000 33.60604  ? 151 PHE Y CZ   1 
ATOM   83270  H H    . PHE Y  1 156 ? -95.56188  -110.22322 -264.53450 1.000 38.83869  ? 151 PHE Y H    1 
ATOM   83271  H HA   . PHE Y  1 156 ? -96.63676  -108.01953 -265.72471 1.000 44.42399  ? 151 PHE Y HA   1 
ATOM   83272  H HB2  . PHE Y  1 156 ? -95.19244  -108.08007 -263.29745 1.000 43.75065  ? 151 PHE Y HB2  1 
ATOM   83273  H HB3  . PHE Y  1 156 ? -95.73211  -106.75269 -263.98464 1.000 43.75065  ? 151 PHE Y HB3  1 
ATOM   83274  H HD1  . PHE Y  1 156 ? -96.75740  -109.56554 -262.15813 1.000 41.87371  ? 151 PHE Y HD1  1 
ATOM   83275  H HD2  . PHE Y  1 156 ? -98.03523  -106.11414 -263.71993 1.000 42.91591  ? 151 PHE Y HD2  1 
ATOM   83276  H HE1  . PHE Y  1 156 ? -98.72657  -109.76412 -260.97725 1.000 42.32887  ? 151 PHE Y HE1  1 
ATOM   83277  H HE2  . PHE Y  1 156 ? -100.01151 -106.31514 -262.54731 1.000 42.50220  ? 151 PHE Y HE2  1 
ATOM   83278  H HZ   . PHE Y  1 156 ? -100.35804 -108.13992 -261.16896 1.000 40.48096  ? 151 PHE Y HZ   1 
ATOM   83279  N N    . PHE Y  1 157 ? -94.63108  -107.32908 -266.94060 1.000 30.06781  ? 152 PHE Y N    1 
ATOM   83280  C CA   . PHE Y  1 157 ? -93.45542  -107.02456 -267.74313 1.000 35.77979  ? 152 PHE Y CA   1 
ATOM   83281  C C    . PHE Y  1 157 ? -93.27261  -105.51673 -267.81571 1.000 33.02929  ? 152 PHE Y C    1 
ATOM   83282  O O    . PHE Y  1 157 ? -94.23474  -104.77308 -268.02991 1.000 33.84026  ? 152 PHE Y O    1 
ATOM   83283  C CB   . PHE Y  1 157 ? -93.57290  -107.60394 -269.15854 1.000 36.22583  ? 152 PHE Y CB   1 
ATOM   83284  C CG   . PHE Y  1 157 ? -93.78174  -109.08855 -269.18869 1.000 32.85234  ? 152 PHE Y CG   1 
ATOM   83285  C CD1  . PHE Y  1 157 ? -95.05968  -109.61942 -269.17066 1.000 36.08410  ? 152 PHE Y CD1  1 
ATOM   83286  C CD2  . PHE Y  1 157 ? -92.70107  -109.95450 -269.23500 1.000 38.55024  ? 152 PHE Y CD2  1 
ATOM   83287  C CE1  . PHE Y  1 157 ? -95.25801  -110.98752 -269.19778 1.000 38.45610  ? 152 PHE Y CE1  1 
ATOM   83288  C CE2  . PHE Y  1 157 ? -92.89330  -111.32653 -269.26283 1.000 42.54951  ? 152 PHE Y CE2  1 
ATOM   83289  C CZ   . PHE Y  1 157 ? -94.17455  -111.84372 -269.24457 1.000 35.25673  ? 152 PHE Y CZ   1 
ATOM   83290  H H    . PHE Y  1 157 ? -95.33270  -106.89442 -267.18225 1.000 36.23509  ? 152 PHE Y H    1 
ATOM   83291  H HA   . PHE Y  1 157 ? -92.66983  -107.41056 -267.32510 1.000 43.08946  ? 152 PHE Y HA   1 
ATOM   83292  H HB2  . PHE Y  1 157 ? -94.32884  -107.18963 -269.60329 1.000 43.62472  ? 152 PHE Y HB2  1 
ATOM   83293  H HB3  . PHE Y  1 157 ? -92.75558  -107.41012 -269.64363 1.000 43.62472  ? 152 PHE Y HB3  1 
ATOM   83294  H HD1  . PHE Y  1 157 ? -95.79373  -109.04922 -269.13995 1.000 43.45464  ? 152 PHE Y HD1  1 
ATOM   83295  H HD2  . PHE Y  1 157 ? -91.83692  -109.61101 -269.24755 1.000 46.41400  ? 152 PHE Y HD2  1 
ATOM   83296  H HE1  . PHE Y  1 157 ? -96.12180  -111.33189 -269.18451 1.000 46.30104  ? 152 PHE Y HE1  1 
ATOM   83297  H HE2  . PHE Y  1 157 ? -92.16077  -111.89866 -269.29376 1.000 51.21314  ? 152 PHE Y HE2  1 
ATOM   83298  H HZ   . PHE Y  1 157 ? -94.30703  -112.76404 -269.26370 1.000 42.46179  ? 152 PHE Y HZ   1 
ATOM   83299  N N    . THR Y  1 158 ? -92.03227  -105.07290 -267.63226 1.000 36.47386  ? 153 THR Y N    1 
ATOM   83300  C CA   . THR Y  1 158 ? -91.69506  -103.65741 -267.67457 1.000 36.00205  ? 153 THR Y CA   1 
ATOM   83301  C C    . THR Y  1 158 ? -90.40185  -103.49137 -268.45459 1.000 33.39836  ? 153 THR Y C    1 
ATOM   83302  O O    . THR Y  1 158 ? -89.39751  -104.13455 -268.13788 1.000 40.31977  ? 153 THR Y O    1 
ATOM   83303  C CB   . THR Y  1 158 ? -91.53840  -103.07346 -266.26477 1.000 34.91720  ? 153 THR Y CB   1 
ATOM   83304  O OG1  . THR Y  1 158 ? -92.74852  -103.27261 -265.52159 1.000 33.69740  ? 153 THR Y OG1  1 
ATOM   83305  C CG2  . THR Y  1 158 ? -91.22443  -101.58324 -266.32849 1.000 34.17482  ? 153 THR Y CG2  1 
ATOM   83306  H H    . THR Y  1 158 ? -91.35739  -105.58340 -267.47891 1.000 43.92235  ? 153 THR Y H    1 
ATOM   83307  H HA   . THR Y  1 158 ? -92.40010  -103.16778 -268.12633 1.000 43.35619  ? 153 THR Y HA   1 
ATOM   83308  H HB   . THR Y  1 158 ? -90.80472  -103.51971 -265.81368 1.000 42.05436  ? 153 THR Y HB   1 
ATOM   83309  H HG1  . THR Y  1 158 ? -92.66843  -102.94968 -264.75029 1.000 40.59060  ? 153 THR Y HG1  1 
ATOM   83310  H HG21 . THR Y  1 158 ? -91.13076  -101.22530 -265.43183 1.000 41.16350  ? 153 THR Y HG21 1 
ATOM   83311  H HG22 . THR Y  1 158 ? -90.39661  -101.43904 -266.81308 1.000 41.16350  ? 153 THR Y HG22 1 
ATOM   83312  H HG23 . THR Y  1 158 ? -91.94090  -101.11235 -266.78217 1.000 41.16350  ? 153 THR Y HG23 1 
ATOM   83313  N N    . SER Y  1 159 ? -90.43083  -102.63766 -269.46978 1.000 42.46173  ? 154 SER Y N    1 
ATOM   83314  C CA   . SER Y  1 159 ? -89.25102  -102.28147 -270.24247 1.000 38.83971  ? 154 SER Y CA   1 
ATOM   83315  C C    . SER Y  1 159 ? -89.08874  -100.77011 -270.21022 1.000 36.33457  ? 154 SER Y C    1 
ATOM   83316  O O    . SER Y  1 159 ? -90.06210  -100.02917 -270.37330 1.000 38.18904  ? 154 SER Y O    1 
ATOM   83317  C CB   . SER Y  1 159 ? -89.36331  -102.76718 -271.68928 1.000 49.27155  ? 154 SER Y CB   1 
ATOM   83318  O OG   . SER Y  1 159 ? -88.60304  -103.94802 -271.87927 1.000 53.92705  ? 154 SER Y OG   1 
ATOM   83319  H H    . SER Y  1 159 ? -91.14499  -102.24013 -269.73726 1.000 51.10779  ? 154 SER Y H    1 
ATOM   83320  H HA   . SER Y  1 159 ? -88.46205  -102.69237 -269.85571 1.000 46.76137  ? 154 SER Y HA   1 
ATOM   83321  H HB2  . SER Y  1 159 ? -90.29388  -102.95400 -271.88934 1.000 59.27958  ? 154 SER Y HB2  1 
ATOM   83322  H HB3  . SER Y  1 159 ? -89.02873  -102.07624 -272.28220 1.000 59.27958  ? 154 SER Y HB3  1 
ATOM   83323  H HG   . SER Y  1 159 ? -88.35054  -104.00165 -272.67862 1.000 64.86618  ? 154 SER Y HG   1 
ATOM   83324  N N    . VAL Y  1 160 ? -87.85457  -100.31935 -269.98437 1.000 45.61578  ? 155 VAL Y N    1 
ATOM   83325  C CA   . VAL Y  1 160 ? -87.52753  -98.90073  -269.89290 1.000 38.79173  ? 155 VAL Y CA   1 
ATOM   83326  C C    . VAL Y  1 160 ? -86.33306  -98.62032  -270.79366 1.000 36.76254  ? 155 VAL Y C    1 
ATOM   83327  O O    . VAL Y  1 160 ? -85.28636  -99.26422  -270.65969 1.000 36.88811  ? 155 VAL Y O    1 
ATOM   83328  C CB   . VAL Y  1 160 ? -87.21092  -98.47751  -268.44546 1.000 35.08025  ? 155 VAL Y CB   1 
ATOM   83329  C CG1  . VAL Y  1 160 ? -86.96200  -96.97614  -268.37414 1.000 44.17110  ? 155 VAL Y CG1  1 
ATOM   83330  C CG2  . VAL Y  1 160 ? -88.33643  -98.88413  -267.51992 1.000 33.05918  ? 155 VAL Y CG2  1 
ATOM   83331  H H    . VAL Y  1 160 ? -87.17266  -100.83250 -269.87813 1.000 54.89266  ? 155 VAL Y H    1 
ATOM   83332  H HA   . VAL Y  1 160 ? -88.28262  -98.38112  -270.21032 1.000 46.70379  ? 155 VAL Y HA   1 
ATOM   83333  H HB   . VAL Y  1 160 ? -86.40409  -98.92848  -268.15125 1.000 42.25003  ? 155 VAL Y HB   1 
ATOM   83334  H HG11 . VAL Y  1 160 ? -86.76914  -96.73129  -267.45558 1.000 53.15904  ? 155 VAL Y HG11 1 
ATOM   83335  H HG12 . VAL Y  1 160 ? -86.20705  -96.75390  -268.94120 1.000 53.15904  ? 155 VAL Y HG12 1 
ATOM   83336  H HG13 . VAL Y  1 160 ? -87.75504  -96.50961  -268.68130 1.000 53.15904  ? 155 VAL Y HG13 1 
ATOM   83337  H HG21 . VAL Y  1 160 ? -88.12001  -98.60313  -266.61709 1.000 39.82473  ? 155 VAL Y HG21 1 
ATOM   83338  H HG22 . VAL Y  1 160 ? -89.15609  -98.45561  -267.81221 1.000 39.82473  ? 155 VAL Y HG22 1 
ATOM   83339  H HG23 . VAL Y  1 160 ? -88.43802  -99.84830  -267.55086 1.000 39.82473  ? 155 VAL Y HG23 1 
ATOM   83340  N N    . SER Y  1 161 ? -86.48030  -97.64570  -271.68860 1.000 47.03748  ? 156 SER Y N    1 
ATOM   83341  C CA   . SER Y  1 161 ? -85.41111  -97.29823  -272.61312 1.000 50.02122  ? 156 SER Y CA   1 
ATOM   83342  C C    . SER Y  1 161 ? -84.32557  -96.49563  -271.91121 1.000 43.22238  ? 156 SER Y C    1 
ATOM   83343  O O    . SER Y  1 161 ? -84.60647  -95.66388  -271.04386 1.000 46.34614  ? 156 SER Y O    1 
ATOM   83344  C CB   . SER Y  1 161 ? -85.95615  -96.49531  -273.79761 1.000 44.57167  ? 156 SER Y CB   1 
ATOM   83345  O OG   . SER Y  1 161 ? -86.70671  -95.37264  -273.36661 1.000 43.78059  ? 156 SER Y OG   1 
ATOM   83346  H H    . SER Y  1 161 ? -87.19191  -97.17128  -271.77880 1.000 56.59869  ? 156 SER Y H    1 
ATOM   83347  H HA   . SER Y  1 161 ? -85.01627  -98.11634  -272.95328 1.000 60.17918  ? 156 SER Y HA   1 
ATOM   83348  H HB2  . SER Y  1 161 ? -85.21033  -96.18523  -274.33475 1.000 53.63972  ? 156 SER Y HB2  1 
ATOM   83349  H HB3  . SER Y  1 161 ? -86.53013  -97.07038  -274.32746 1.000 53.63972  ? 156 SER Y HB3  1 
ATOM   83350  H HG   . SER Y  1 161 ? -87.32041  -95.20911  -273.91637 1.000 52.69042  ? 156 SER Y HG   1 
ATOM   83351  N N    . ARG Y  1 162 ? -83.07952  -96.75284  -272.29744 1.000 49.75971  ? 157 ARG Y N    1 
ATOM   83352  C CA   . ARG Y  1 162 ? -81.91807  -96.00902  -271.80833 1.000 55.07091  ? 157 ARG Y CA   1 
ATOM   83353  C C    . ARG Y  1 162 ? -81.22031  -95.38761  -273.00863 1.000 65.64507  ? 157 ARG Y C    1 
ATOM   83354  O O    . ARG Y  1 162 ? -80.40363  -96.05572  -273.66891 1.000 70.81604  ? 157 ARG Y O    1 
ATOM   83355  C CB   . ARG Y  1 162 ? -80.96418  -96.92209  -271.04260 1.000 53.64027  ? 157 ARG Y CB   1 
ATOM   83356  C CG   . ARG Y  1 162 ? -81.62240  -97.67131  -269.89375 1.000 55.13740  ? 157 ARG Y CG   1 
ATOM   83357  C CD   . ARG Y  1 162 ? -80.60527  -98.46697  -269.08117 1.000 54.89451  ? 157 ARG Y CD   1 
ATOM   83358  N NE   . ARG Y  1 162 ? -80.38105  -99.79288  -269.64555 1.000 49.71521  ? 157 ARG Y NE   1 
ATOM   83359  C CZ   . ARG Y  1 162 ? -80.21929  -100.90070 -268.93408 1.000 53.95586  ? 157 ARG Y CZ   1 
ATOM   83360  N NH1  . ARG Y  1 162 ? -80.23094  -100.88177 -267.61124 1.000 46.82900  ? 157 ARG Y NH1  1 
ATOM   83361  N NH2  . ARG Y  1 162 ? -80.04446  -102.05725 -269.56729 1.000 57.03330  ? 157 ARG Y NH2  1 
ATOM   83362  H H    . ARG Y  1 162 ? -82.87340  -97.37122  -272.85844 1.000 59.86537  ? 157 ARG Y H    1 
ATOM   83363  H HA   . ARG Y  1 162 ? -82.20360  -95.30678  -271.20317 1.000 66.23881  ? 157 ARG Y HA   1 
ATOM   83364  H HB2  . ARG Y  1 162 ? -80.60238  -97.58016  -271.65656 1.000 64.52204  ? 157 ARG Y HB2  1 
ATOM   83365  H HB3  . ARG Y  1 162 ? -80.24698  -96.38382  -270.67275 1.000 64.52204  ? 157 ARG Y HB3  1 
ATOM   83366  H HG2  . ARG Y  1 162 ? -82.05349  -97.03525  -269.30173 1.000 66.31860  ? 157 ARG Y HG2  1 
ATOM   83367  H HG3  . ARG Y  1 162 ? -82.27854  -98.29084  -270.24949 1.000 66.31860  ? 157 ARG Y HG3  1 
ATOM   83368  H HD2  . ARG Y  1 162 ? -79.75929  -97.99244  -269.07431 1.000 66.02713  ? 157 ARG Y HD2  1 
ATOM   83369  H HD3  . ARG Y  1 162 ? -80.93302  -98.57393  -268.17451 1.000 66.02713  ? 157 ARG Y HD3  1 
ATOM   83370  H HE   . ARG Y  1 162 ? -80.35154  -99.86157  -270.50230 1.000 59.81197  ? 157 ARG Y HE   1 
ATOM   83371  H HH11 . ARG Y  1 162 ? -80.34532  -100.13918 -267.19282 1.000 56.34852  ? 157 ARG Y HH11 1 
ATOM   83372  H HH12 . ARG Y  1 162 ? -80.12413  -101.61205 -267.16979 1.000 56.34852  ? 157 ARG Y HH12 1 
ATOM   83373  H HH21 . ARG Y  1 162 ? -80.03735  -102.08002 -270.42696 1.000 68.59368  ? 157 ARG Y HH21 1 
ATOM   83374  H HH22 . ARG Y  1 162 ? -79.93853  -102.78227 -269.11704 1.000 68.59368  ? 157 ARG Y HH22 1 
ATOM   83375  N N    . PRO Y  1 163 ? -81.50319  -94.12809  -273.33875 1.000 59.35752  ? 158 PRO Y N    1 
ATOM   83376  C CA   . PRO Y  1 163 ? -80.90300  -93.53648  -274.54705 1.000 66.68578  ? 158 PRO Y CA   1 
ATOM   83377  C C    . PRO Y  1 163 ? -79.38913  -93.49650  -274.43270 1.000 73.61037  ? 158 PRO Y C    1 
ATOM   83378  O O    . PRO Y  1 163 ? -78.83328  -92.93838  -273.48386 1.000 71.67488  ? 158 PRO Y O    1 
ATOM   83379  C CB   . PRO Y  1 163 ? -81.51167  -92.12929  -274.61103 1.000 69.24315  ? 158 PRO Y CB   1 
ATOM   83380  C CG   . PRO Y  1 163 ? -82.22297  -91.90693  -273.34004 1.000 72.09514  ? 158 PRO Y CG   1 
ATOM   83381  C CD   . PRO Y  1 163 ? -82.27618  -93.16019  -272.53854 1.000 63.92479  ? 158 PRO Y CD   1 
ATOM   83382  H HA   . PRO Y  1 163 ? -81.16464  -94.03314  -275.33811 1.000 80.17666  ? 158 PRO Y HA   1 
ATOM   83383  H HB2  . PRO Y  1 163 ? -80.80243  -91.47689  -274.72175 1.000 83.24550  ? 158 PRO Y HB2  1 
ATOM   83384  H HB3  . PRO Y  1 163 ? -82.12811  -92.07923  -275.35828 1.000 83.24550  ? 158 PRO Y HB3  1 
ATOM   83385  H HG2  . PRO Y  1 163 ? -81.75205  -91.22139  -272.84087 1.000 86.66789  ? 158 PRO Y HG2  1 
ATOM   83386  H HG3  . PRO Y  1 163 ? -83.12456  -91.61079  -273.54086 1.000 86.66789  ? 158 PRO Y HG3  1 
ATOM   83387  H HD2  . PRO Y  1 163 ? -81.86566  -93.02880  -271.66956 1.000 76.86347  ? 158 PRO Y HD2  1 
ATOM   83388  H HD3  . PRO Y  1 163 ? -83.19261  -93.45924  -272.43071 1.000 76.86347  ? 158 PRO Y HD3  1 
ATOM   83389  N N    . GLY Y  1 164 ? -78.72315  -94.10687  -275.40823 1.000 83.40025  ? 159 GLY Y N    1 
ATOM   83390  C CA   . GLY Y  1 164 ? -77.27673  -94.13331  -275.42317 1.000 85.31718  ? 159 GLY Y CA   1 
ATOM   83391  C C    . GLY Y  1 164 ? -76.69780  -94.68629  -274.13983 1.000 83.24128  ? 159 GLY Y C    1 
ATOM   83392  O O    . GLY Y  1 164 ? -75.82349  -94.07148  -273.52221 1.000 85.37849  ? 159 GLY Y O    1 
ATOM   83393  H H    . GLY Y  1 164 ? -79.09171  -94.51196  -276.07130 1.000 100.23402 ? 159 GLY Y H    1 
ATOM   83394  H HA2  . GLY Y  1 164 ? -76.97347  -94.68740  -276.15932 1.000 102.53434 ? 159 GLY Y HA2  1 
ATOM   83395  H HA3  . GLY Y  1 164 ? -76.94053  -93.23191  -275.54702 1.000 102.53434 ? 159 GLY Y HA3  1 
ATOM   83396  N N    . ARG Y  1 165 ? -77.19983  -95.84854  -273.71580 1.000 87.88582  ? 160 ARG Y N    1 
ATOM   83397  C CA   . ARG Y  1 165 ? -76.61500  -96.52816  -272.56482 1.000 93.25551  ? 160 ARG Y CA   1 
ATOM   83398  C C    . ARG Y  1 165 ? -76.86030  -98.03380  -272.62325 1.000 95.79291  ? 160 ARG Y C    1 
ATOM   83399  O O    . ARG Y  1 165 ? -76.85967  -98.68619  -271.57257 1.000 98.30186  ? 160 ARG Y O    1 
ATOM   83400  C CB   . ARG Y  1 165 ? -77.17137  -95.94775  -271.25717 1.000 86.82953  ? 160 ARG Y CB   1 
ATOM   83401  H H    . ARG Y  1 165 ? -77.86766  -96.25661  -274.07229 1.000 105.61670 ? 160 ARG Y H    1 
ATOM   83402  H HA   . ARG Y  1 165 ? -75.65625  -96.38132  -272.55303 1.000 112.06033 ? 160 ARG Y HA   1 
ATOM   83403  N N    . GLY Y  1 166 ? -77.06845  -98.59680  -273.80840 1.000 79.12242  ? 161 GLY Y N    1 
ATOM   83404  C CA   . GLY Y  1 166 ? -77.31028  -100.01353 -273.98140 1.000 80.41327  ? 161 GLY Y CA   1 
ATOM   83405  C C    . GLY Y  1 166 ? -78.74698  -100.29218 -274.38904 1.000 70.24559  ? 161 GLY Y C    1 
ATOM   83406  O O    . GLY Y  1 166 ? -79.53592  -99.39023  -274.68451 1.000 63.75516  ? 161 GLY Y O    1 
ATOM   83407  H H    . GLY Y  1 166 ? -77.07346  -98.15946  -274.54887 1.000 95.10062  ? 161 GLY Y H    1 
ATOM   83408  H HA2  . GLY Y  1 166 ? -76.72150  -100.36105 -274.66948 1.000 96.64965  ? 161 GLY Y HA2  1 
ATOM   83409  H HA3  . GLY Y  1 166 ? -77.13061  -100.47695 -273.14841 1.000 96.64965  ? 161 GLY Y HA3  1 
ATOM   83410  N N    . GLU Y  1 167 ? -79.07748  -101.57932 -274.41384 1.000 53.66913  ? 162 GLU Y N    1 
ATOM   83411  C CA   . GLU Y  1 167 ? -80.44084  -102.00242 -274.66610 1.000 42.89465  ? 162 GLU Y CA   1 
ATOM   83412  C C    . GLU Y  1 167 ? -81.31033  -101.59192 -273.48217 1.000 51.01627  ? 162 GLU Y C    1 
ATOM   83413  O O    . GLU Y  1 167 ? -80.80423  -101.17650 -272.43684 1.000 55.42763  ? 162 GLU Y O    1 
ATOM   83414  C CB   . GLU Y  1 167 ? -80.49014  -103.50920 -274.90346 1.000 48.45518  ? 162 GLU Y CB   1 
ATOM   83415  H H    . GLU Y  1 167 ? -78.52520  -102.22614 -274.28654 1.000 64.55667  ? 162 GLU Y H    1 
ATOM   83416  H HA   . GLU Y  1 167 ? -80.78793  -101.57505 -275.46472 1.000 51.62730  ? 162 GLU Y HA   1 
ATOM   83417  N N    . PRO Y  1 168 ? -82.63034  -101.68417 -273.62276 1.000 52.62106  ? 163 PRO Y N    1 
ATOM   83418  C CA   . PRO Y  1 168 ? -83.51226  -101.23082 -272.54070 1.000 44.42525  ? 163 PRO Y CA   1 
ATOM   83419  C C    . PRO Y  1 168 ? -83.49100  -102.15191 -271.33539 1.000 40.52495  ? 163 PRO Y C    1 
ATOM   83420  O O    . PRO Y  1 168 ? -83.20215  -103.34653 -271.43829 1.000 44.97757  ? 163 PRO Y O    1 
ATOM   83421  C CB   . PRO Y  1 168 ? -84.90502  -101.21803 -273.19484 1.000 40.95244  ? 163 PRO Y CB   1 
ATOM   83422  C CG   . PRO Y  1 168 ? -84.64945  -101.24527 -274.66673 1.000 49.29045  ? 163 PRO Y CG   1 
ATOM   83423  C CD   . PRO Y  1 168 ? -83.38223  -102.02547 -274.84242 1.000 46.87794  ? 163 PRO Y CD   1 
ATOM   83424  H HA   . PRO Y  1 168 ? -83.25910  -100.33669 -272.26261 1.000 53.46402  ? 163 PRO Y HA   1 
ATOM   83425  H HB2  . PRO Y  1 168 ? -85.40651  -102.00017 -272.91615 1.000 49.29664  ? 163 PRO Y HB2  1 
ATOM   83426  H HB3  . PRO Y  1 168 ? -85.38026  -100.41143 -272.94099 1.000 49.29664  ? 163 PRO Y HB3  1 
ATOM   83427  H HG2  . PRO Y  1 168 ? -85.38793  -101.68140 -275.11986 1.000 59.30226  ? 163 PRO Y HG2  1 
ATOM   83428  H HG3  . PRO Y  1 168 ? -84.54503  -100.33970 -274.99832 1.000 59.30226  ? 163 PRO Y HG3  1 
ATOM   83429  H HD2  . PRO Y  1 168 ? -83.56210  -102.97763 -274.88631 1.000 56.40724  ? 163 PRO Y HD2  1 
ATOM   83430  H HD3  . PRO Y  1 168 ? -82.90489  -101.74102 -275.63750 1.000 56.40724  ? 163 PRO Y HD3  1 
ATOM   83431  N N    . ARG Y  1 169 ? -83.81589  -101.57682 -270.18372 1.000 37.16994  ? 164 ARG Y N    1 
ATOM   83432  C CA   . ARG Y  1 169 ? -83.94588  -102.34277 -268.95504 1.000 32.57870  ? 164 ARG Y CA   1 
ATOM   83433  C C    . ARG Y  1 169 ? -85.24374  -103.13449 -268.99946 1.000 38.16861  ? 164 ARG Y C    1 
ATOM   83434  O O    . ARG Y  1 169 ? -86.30919  -102.57002 -269.26742 1.000 41.48656  ? 164 ARG Y O    1 
ATOM   83435  C CB   . ARG Y  1 169 ? -83.92729  -101.40974 -267.74773 1.000 39.98659  ? 164 ARG Y CB   1 
ATOM   83436  C CG   . ARG Y  1 169 ? -83.97727  -102.11699 -266.40398 1.000 38.67954  ? 164 ARG Y CG   1 
ATOM   83437  C CD   . ARG Y  1 169 ? -82.66003  -102.80232 -266.09629 1.000 41.89338  ? 164 ARG Y CD   1 
ATOM   83438  N NE   . ARG Y  1 169 ? -82.69641  -103.53560 -264.83616 1.000 41.96813  ? 164 ARG Y NE   1 
ATOM   83439  C CZ   . ARG Y  1 169 ? -82.68488  -102.97412 -263.63407 1.000 41.78609  ? 164 ARG Y CZ   1 
ATOM   83440  N NH1  . ARG Y  1 169 ? -82.67538  -101.66029 -263.48327 1.000 31.24272  ? 164 ARG Y NH1  1 
ATOM   83441  N NH2  . ARG Y  1 169 ? -82.68235  -103.75292 -262.55534 1.000 38.42320  ? 164 ARG Y NH2  1 
ATOM   83442  H H    . ARG Y  1 169 ? -83.96745  -100.73571 -270.08802 1.000 44.75765  ? 164 ARG Y H    1 
ATOM   83443  H HA   . ARG Y  1 169 ? -83.20444  -102.96147 -268.86354 1.000 39.24816  ? 164 ARG Y HA   1 
ATOM   83444  H HB2  . ARG Y  1 169 ? -83.11040  -100.88732 -267.77363 1.000 48.13763  ? 164 ARG Y HB2  1 
ATOM   83445  H HB3  . ARG Y  1 169 ? -84.69806  -100.82305 -267.79885 1.000 48.13763  ? 164 ARG Y HB3  1 
ATOM   83446  H HG2  . ARG Y  1 169 ? -84.15586  -101.46881 -265.70479 1.000 46.56917  ? 164 ARG Y HG2  1 
ATOM   83447  H HG3  . ARG Y  1 169 ? -84.67611  -102.78952 -266.41926 1.000 46.56917  ? 164 ARG Y HG3  1 
ATOM   83448  H HD2  . ARG Y  1 169 ? -82.45621  -103.43192 -266.80549 1.000 50.42578  ? 164 ARG Y HD2  1 
ATOM   83449  H HD3  . ARG Y  1 169 ? -81.96039  -102.13322 -266.03546 1.000 50.42578  ? 164 ARG Y HD3  1 
ATOM   83450  H HE   . ARG Y  1 169 ? -82.72760  -104.39415 -264.87506 1.000 50.51548  ? 164 ARG Y HE   1 
ATOM   83451  H HH11 . ARG Y  1 169 ? -82.67660  -101.14815 -264.17414 1.000 37.64498  ? 164 ARG Y HH11 1 
ATOM   83452  H HH12 . ARG Y  1 169 ? -82.66799  -101.31807 -262.69432 1.000 37.64498  ? 164 ARG Y HH12 1 
ATOM   83453  H HH21 . ARG Y  1 169 ? -82.68816  -104.60846 -262.64263 1.000 46.26156  ? 164 ARG Y HH21 1 
ATOM   83454  H HH22 . ARG Y  1 169 ? -82.67492  -103.40078 -261.77077 1.000 46.26156  ? 164 ARG Y HH22 1 
ATOM   83455  N N    . PHE Y  1 170 ? -85.15522  -104.43888 -268.73537 1.000 41.99361  ? 165 PHE Y N    1 
ATOM   83456  C CA   . PHE Y  1 170 ? -86.29717  -105.33751 -268.84491 1.000 39.63251  ? 165 PHE Y CA   1 
ATOM   83457  C C    . PHE Y  1 170 ? -86.42341  -106.16540 -267.57651 1.000 34.26126  ? 165 PHE Y C    1 
ATOM   83458  O O    . PHE Y  1 170 ? -85.51206  -106.92643 -267.23383 1.000 37.28816  ? 165 PHE Y O    1 
ATOM   83459  C CB   . PHE Y  1 170 ? -86.15018  -106.25375 -270.06342 1.000 40.19805  ? 165 PHE Y CB   1 
ATOM   83460  C CG   . PHE Y  1 170 ? -87.23002  -107.28272 -270.17917 1.000 40.03206  ? 165 PHE Y CG   1 
ATOM   83461  C CD1  . PHE Y  1 170 ? -88.52155  -106.91198 -270.50735 1.000 47.10185  ? 165 PHE Y CD1  1 
ATOM   83462  C CD2  . PHE Y  1 170 ? -86.95632  -108.62096 -269.95823 1.000 41.60119  ? 165 PHE Y CD2  1 
ATOM   83463  C CE1  . PHE Y  1 170 ? -89.52191  -107.85691 -270.61561 1.000 44.59410  ? 165 PHE Y CE1  1 
ATOM   83464  C CE2  . PHE Y  1 170 ? -87.95362  -109.57151 -270.06460 1.000 45.00581  ? 165 PHE Y CE2  1 
ATOM   83465  C CZ   . PHE Y  1 170 ? -89.23709  -109.18895 -270.39346 1.000 45.80692  ? 165 PHE Y CZ   1 
ATOM   83466  H H    . PHE Y  1 170 ? -84.43064  -104.82992 -268.48705 1.000 50.54605  ? 165 PHE Y H    1 
ATOM   83467  H HA   . PHE Y  1 170 ? -87.10615  -104.81007 -268.93570 1.000 47.71273  ? 165 PHE Y HA   1 
ATOM   83468  H HB2  . PHE Y  1 170 ? -86.17217  -105.71021 -270.86653 1.000 48.39138  ? 165 PHE Y HB2  1 
ATOM   83469  H HB3  . PHE Y  1 170 ? -85.30212  -106.72055 -270.00187 1.000 48.39138  ? 165 PHE Y HB3  1 
ATOM   83470  H HD1  . PHE Y  1 170 ? -88.71828  -106.01541 -270.65684 1.000 56.67594  ? 165 PHE Y HD1  1 
ATOM   83471  H HD2  . PHE Y  1 170 ? -86.09226  -108.88338 -269.73586 1.000 50.07514  ? 165 PHE Y HD2  1 
ATOM   83472  H HE1  . PHE Y  1 170 ? -90.38654  -107.59636 -270.83791 1.000 53.66664  ? 165 PHE Y HE1  1 
ATOM   83473  H HE2  . PHE Y  1 170 ? -87.75944  -110.46855 -269.91452 1.000 54.16069  ? 165 PHE Y HE2  1 
ATOM   83474  H HZ   . PHE Y  1 170 ? -89.90949  -109.82739 -270.46541 1.000 55.12202  ? 165 PHE Y HZ   1 
ATOM   83475  N N    . ILE Y  1 171 ? -87.55907  -106.03306 -266.89577 1.000 35.98076  ? 166 ILE Y N    1 
ATOM   83476  C CA   . ILE Y  1 171 ? -87.86122  -106.81152 -265.70194 1.000 32.35781  ? 166 ILE Y CA   1 
ATOM   83477  C C    . ILE Y  1 171 ? -89.19122  -107.52128 -265.90418 1.000 29.06004  ? 166 ILE Y C    1 
ATOM   83478  O O    . ILE Y  1 171 ? -90.15798  -106.92341 -266.38896 1.000 32.85703  ? 166 ILE Y O    1 
ATOM   83479  C CB   . ILE Y  1 171 ? -87.90284  -105.92048 -264.44442 1.000 26.44234  ? 166 ILE Y CB   1 
ATOM   83480  C CG1  . ILE Y  1 171 ? -86.48192  -105.50014 -264.05643 1.000 36.16481  ? 166 ILE Y CG1  1 
ATOM   83481  C CG2  . ILE Y  1 171 ? -88.56681  -106.64774 -263.28910 1.000 24.57950  ? 166 ILE Y CG2  1 
ATOM   83482  C CD1  . ILE Y  1 171 ? -86.43335  -104.33584 -263.09901 1.000 34.81979  ? 166 ILE Y CD1  1 
ATOM   83483  H H    . ILE Y  1 171 ? -88.18452  -105.48428 -267.11318 1.000 43.33063  ? 166 ILE Y H    1 
ATOM   83484  H HA   . ILE Y  1 171 ? -87.17608  -107.48663 -265.57659 1.000 38.98309  ? 166 ILE Y HA   1 
ATOM   83485  H HB   . ILE Y  1 171 ? -88.42570  -105.12934 -264.64843 1.000 31.88453  ? 166 ILE Y HB   1 
ATOM   83486  H HG12 . ILE Y  1 171 ? -86.03934  -106.25153 -263.63163 1.000 43.55149  ? 166 ILE Y HG12 1 
ATOM   83487  H HG13 . ILE Y  1 171 ? -86.00230  -105.24337 -264.85951 1.000 43.55149  ? 166 ILE Y HG13 1 
ATOM   83488  H HG21 . ILE Y  1 171 ? -88.56642  -106.06977 -262.51010 1.000 29.64912  ? 166 ILE Y HG21 1 
ATOM   83489  H HG22 . ILE Y  1 171 ? -89.47832  -106.86834 -263.53686 1.000 29.64912  ? 166 ILE Y HG22 1 
ATOM   83490  H HG23 . ILE Y  1 171 ? -88.07005  -107.45899 -263.09933 1.000 29.64912  ? 166 ILE Y HG23 1 
ATOM   83491  H HD11 . ILE Y  1 171 ? -85.50673  -104.12777 -262.90157 1.000 41.93747  ? 166 ILE Y HD11 1 
ATOM   83492  H HD12 . ILE Y  1 171 ? -86.86380  -103.57026 -263.51071 1.000 41.93747  ? 166 ILE Y HD12 1 
ATOM   83493  H HD13 . ILE Y  1 171 ? -86.89901  -104.57810 -262.28330 1.000 41.93747  ? 166 ILE Y HD13 1 
ATOM   83494  N N    . ALA Y  1 172 ? -89.24393  -108.79359 -265.51372 1.000 28.48797  ? 167 ALA Y N    1 
ATOM   83495  C CA   . ALA Y  1 172 ? -90.45873  -109.59310 -265.61509 1.000 26.67248  ? 167 ALA Y CA   1 
ATOM   83496  C C    . ALA Y  1 172 ? -90.63365  -110.38955 -264.33353 1.000 25.61034  ? 167 ALA Y C    1 
ATOM   83497  O O    . ALA Y  1 172 ? -89.67604  -110.99626 -263.84508 1.000 31.60354  ? 167 ALA Y O    1 
ATOM   83498  C CB   . ALA Y  1 172 ? -90.40087  -110.53823 -266.81881 1.000 35.62974  ? 167 ALA Y CB   1 
ATOM   83499  H H    . ALA Y  1 172 ? -88.57638  -109.22186 -265.18121 1.000 34.33928  ? 167 ALA Y H    1 
ATOM   83500  H HA   . ALA Y  1 172 ? -91.22537  -109.00842 -265.72141 1.000 32.16070  ? 167 ALA Y HA   1 
ATOM   83501  H HB1  . ALA Y  1 172 ? -91.22369  -111.05041 -266.85801 1.000 42.90940  ? 167 ALA Y HB1  1 
ATOM   83502  H HB2  . ALA Y  1 172 ? -90.29925  -110.01312 -267.62803 1.000 42.90940  ? 167 ALA Y HB2  1 
ATOM   83503  H HB3  . ALA Y  1 172 ? -89.64389  -111.13581 -266.71502 1.000 42.90940  ? 167 ALA Y HB3  1 
ATOM   83504  N N    . VAL Y  1 173 ? -91.85120  -110.38925 -263.79344 1.000 26.07208  ? 168 VAL Y N    1 
ATOM   83505  C CA   . VAL Y  1 173 ? -92.15976  -111.11124 -262.56679 1.000 27.79032  ? 168 VAL Y CA   1 
ATOM   83506  C C    . VAL Y  1 173 ? -93.44432  -111.89953 -262.77316 1.000 28.92637  ? 168 VAL Y C    1 
ATOM   83507  O O    . VAL Y  1 173 ? -94.33220  -111.49290 -263.53046 1.000 29.80951  ? 168 VAL Y O    1 
ATOM   83508  C CB   . VAL Y  1 173 ? -92.29691  -110.17323 -261.34445 1.000 34.79291  ? 168 VAL Y CB   1 
ATOM   83509  C CG1  . VAL Y  1 173 ? -91.03155  -109.34372 -261.16250 1.000 31.04679  ? 168 VAL Y CG1  1 
ATOM   83510  C CG2  . VAL Y  1 173 ? -93.52370  -109.27215 -261.47426 1.000 30.84562  ? 168 VAL Y CG2  1 
ATOM   83511  H H    . VAL Y  1 173 ? -92.52425  -109.97037 -264.12682 1.000 31.44022  ? 168 VAL Y H    1 
ATOM   83512  H HA   . VAL Y  1 173 ? -91.43846  -111.73397 -262.38558 1.000 33.50211  ? 168 VAL Y HA   1 
ATOM   83513  H HB   . VAL Y  1 173 ? -92.41833  -110.71866 -260.55157 1.000 41.90521  ? 168 VAL Y HB   1 
ATOM   83514  H HG11 . VAL Y  1 173 ? -91.13966  -108.76826 -260.38915 1.000 37.40987  ? 168 VAL Y HG11 1 
ATOM   83515  H HG12 . VAL Y  1 173 ? -90.27911  -109.94088 -261.02784 1.000 37.40987  ? 168 VAL Y HG12 1 
ATOM   83516  H HG13 . VAL Y  1 173 ? -90.88921  -108.80632 -261.95738 1.000 37.40987  ? 168 VAL Y HG13 1 
ATOM   83517  H HG21 . VAL Y  1 173 ? -93.57499  -108.69456 -260.69666 1.000 37.16846  ? 168 VAL Y HG21 1 
ATOM   83518  H HG22 . VAL Y  1 173 ? -93.43875  -108.73699 -262.27879 1.000 37.16846  ? 168 VAL Y HG22 1 
ATOM   83519  H HG23 . VAL Y  1 173 ? -94.31816  -109.82610 -261.52782 1.000 37.16846  ? 168 VAL Y HG23 1 
ATOM   83520  N N    . GLY Y  1 174 ? -93.53950  -113.02499 -262.08384 1.000 36.17450  ? 169 GLY Y N    1 
ATOM   83521  C CA   . GLY Y  1 174 ? -94.71583  -113.87606 -262.16770 1.000 25.67849  ? 169 GLY Y CA   1 
ATOM   83522  C C    . GLY Y  1 174 ? -95.28446  -114.15627 -260.79668 1.000 28.77772  ? 169 GLY Y C    1 
ATOM   83523  O O    . GLY Y  1 174 ? -94.54767  -114.44581 -259.85247 1.000 24.84591  ? 169 GLY Y O    1 
ATOM   83524  H H    . GLY Y  1 174 ? -92.93031  -113.32194 -261.55440 1.000 43.56312  ? 169 GLY Y H    1 
ATOM   83525  H HA2  . GLY Y  1 174 ? -95.39674  -113.43954 -262.70315 1.000 30.96791  ? 169 GLY Y HA2  1 
ATOM   83526  H HA3  . GLY Y  1 174 ? -94.47916  -114.71952 -262.58418 1.000 30.96791  ? 169 GLY Y HA3  1 
ATOM   83527  N N    . TYR Y  1 175 ? -96.61035  -114.07966 -260.70270 1.000 34.10576  ? 170 TYR Y N    1 
ATOM   83528  C CA   . TYR Y  1 175 ? -97.32660  -114.23369 -259.45015 1.000 33.67613  ? 170 TYR Y CA   1 
ATOM   83529  C C    . TYR Y  1 175 ? -98.36035  -115.34781 -259.54829 1.000 32.15329  ? 170 TYR Y C    1 
ATOM   83530  O O    . TYR Y  1 175 ? -98.95980  -115.57450 -260.60353 1.000 27.72025  ? 170 TYR Y O    1 
ATOM   83531  C CB   . TYR Y  1 175 ? -98.05449  -112.93392 -259.06207 1.000 28.06555  ? 170 TYR Y CB   1 
ATOM   83532  C CG   . TYR Y  1 175 ? -97.18559  -111.85459 -258.46836 1.000 30.87505  ? 170 TYR Y CG   1 
ATOM   83533  C CD1  . TYR Y  1 175 ? -96.96844  -111.78605 -257.09875 1.000 33.77373  ? 170 TYR Y CD1  1 
ATOM   83534  C CD2  . TYR Y  1 175 ? -96.60433  -110.88656 -259.27233 1.000 32.98872  ? 170 TYR Y CD2  1 
ATOM   83535  C CE1  . TYR Y  1 175 ? -96.18384  -110.79361 -256.54957 1.000 24.13322  ? 170 TYR Y CE1  1 
ATOM   83536  C CE2  . TYR Y  1 175 ? -95.81953  -109.89023 -258.73380 1.000 36.92779  ? 170 TYR Y CE2  1 
ATOM   83537  C CZ   . TYR Y  1 175 ? -95.61190  -109.84859 -257.37268 1.000 35.20771  ? 170 TYR Y CZ   1 
ATOM   83538  O OH   . TYR Y  1 175 ? -94.82700  -108.85430 -256.83965 1.000 49.68573  ? 170 TYR Y OH   1 
ATOM   83539  H H    . TYR Y  1 175 ? -97.12777  -113.93463 -261.37415 1.000 41.08063  ? 170 TYR Y H    1 
ATOM   83540  H HA   . TYR Y  1 175 ? -96.68638  -114.46740 -258.75994 1.000 40.56507  ? 170 TYR Y HA   1 
ATOM   83541  H HB2  . TYR Y  1 175 ? -98.46726  -112.56602 -259.85905 1.000 33.83237  ? 170 TYR Y HB2  1 
ATOM   83542  H HB3  . TYR Y  1 175 ? -98.73506  -113.14997 -258.40553 1.000 33.83237  ? 170 TYR Y HB3  1 
ATOM   83543  H HD1  . TYR Y  1 175 ? -97.35886  -112.42044 -256.54195 1.000 40.68219  ? 170 TYR Y HD1  1 
ATOM   83544  H HD2  . TYR Y  1 175 ? -96.74648  -110.90994 -260.19110 1.000 39.74018  ? 170 TYR Y HD2  1 
ATOM   83545  H HE1  . TYR Y  1 175 ? -96.04203  -110.76264 -255.63097 1.000 29.11359  ? 170 TYR Y HE1  1 
ATOM   83546  H HE2  . TYR Y  1 175 ? -95.43237  -109.24977 -259.28590 1.000 44.46707  ? 170 TYR Y HE2  1 
ATOM   83547  H HH   . TYR Y  1 175 ? -94.55698  -108.34348 -257.44937 1.000 59.77659  ? 170 TYR Y HH   1 
ATOM   83548  N N    . VAL Y  1 176 ? -98.55052  -116.04443 -258.43182 1.000 31.44427  ? 171 VAL Y N    1 
ATOM   83549  C CA   . VAL Y  1 176 ? -99.74874  -116.83291 -258.15953 1.000 25.58072  ? 171 VAL Y CA   1 
ATOM   83550  C C    . VAL Y  1 176 ? -100.37286 -116.21966 -256.91401 1.000 27.20700  ? 171 VAL Y C    1 
ATOM   83551  O O    . VAL Y  1 176 ? -99.73439  -116.17325 -255.85483 1.000 32.55640  ? 171 VAL Y O    1 
ATOM   83552  C CB   . VAL Y  1 176 ? -99.43531  -118.32110 -257.94666 1.000 29.51303  ? 171 VAL Y CB   1 
ATOM   83553  C CG1  . VAL Y  1 176 ? -100.64029 -119.04888 -257.36348 1.000 29.12301  ? 171 VAL Y CG1  1 
ATOM   83554  C CG2  . VAL Y  1 176 ? -99.01990  -118.96851 -259.25593 1.000 27.56397  ? 171 VAL Y CG2  1 
ATOM   83555  H H    . VAL Y  1 176 ? -97.97680  -116.07700 -257.79198 1.000 37.88685  ? 171 VAL Y H    1 
ATOM   83556  H HA   . VAL Y  1 176 ? -100.36868 -116.77498 -258.90332 1.000 30.85058  ? 171 VAL Y HA   1 
ATOM   83557  H HB   . VAL Y  1 176 ? -98.70068  -118.39400 -257.31744 1.000 35.56936  ? 171 VAL Y HB   1 
ATOM   83558  H HG11 . VAL Y  1 176 ? -100.41773 -119.98589 -257.24786 1.000 35.10134  ? 171 VAL Y HG11 1 
ATOM   83559  H HG12 . VAL Y  1 176 ? -100.86343 -118.65367 -256.50620 1.000 35.10134  ? 171 VAL Y HG12 1 
ATOM   83560  H HG13 . VAL Y  1 176 ? -101.38893 -118.95958 -257.97378 1.000 35.10134  ? 171 VAL Y HG13 1 
ATOM   83561  H HG21 . VAL Y  1 176 ? -98.82642  -119.90570 -259.09739 1.000 33.23048  ? 171 VAL Y HG21 1 
ATOM   83562  H HG22 . VAL Y  1 176 ? -99.74539  -118.88391 -259.89422 1.000 33.23048  ? 171 VAL Y HG22 1 
ATOM   83563  H HG23 . VAL Y  1 176 ? -98.22873  -118.51984 -259.59304 1.000 33.23048  ? 171 VAL Y HG23 1 
ATOM   83564  N N    . ASP Y  1 177 ? -101.60804 -115.74648 -257.03532 1.000 31.38135  ? 172 ASP Y N    1 
ATOM   83565  C CA   . ASP Y  1 177 ? -102.27251 -114.99674 -255.96605 1.000 25.99263  ? 172 ASP Y CA   1 
ATOM   83566  C C    . ASP Y  1 177 ? -101.36554 -113.81523 -255.63708 1.000 29.99577  ? 172 ASP Y C    1 
ATOM   83567  O O    . ASP Y  1 177 ? -101.07935 -113.00045 -256.53331 1.000 29.40839  ? 172 ASP Y O    1 
ATOM   83568  C CB   . ASP Y  1 177 ? -102.57655 -115.90618 -254.77076 1.000 31.38052  ? 172 ASP Y CB   1 
ATOM   83569  C CG   . ASP Y  1 177 ? -103.53004 -117.04195 -255.09826 1.000 42.48732  ? 172 ASP Y CG   1 
ATOM   83570  O OD1  . ASP Y  1 177 ? -104.25511 -116.96909 -256.11331 1.000 34.76761  ? 172 ASP Y OD1  1 
ATOM   83571  O OD2  . ASP Y  1 177 ? -103.55764 -118.01439 -254.30852 1.000 42.37118  ? 172 ASP Y OD2  1 
ATOM   83572  H H    . ASP Y  1 177 ? -102.09254 -115.84711 -257.73869 1.000 37.81134  ? 172 ASP Y H    1 
ATOM   83573  H HA   . ASP Y  1 177 ? -103.11942 -114.67722 -256.31468 1.000 31.34487  ? 172 ASP Y HA   1 
ATOM   83574  H HB2  . ASP Y  1 177 ? -101.74655 -116.29738 -254.45616 1.000 37.81035  ? 172 ASP Y HB2  1 
ATOM   83575  H HB3  . ASP Y  1 177 ? -102.98005 -115.37396 -254.06733 1.000 37.81035  ? 172 ASP Y HB3  1 
ATOM   83576  N N    . ASP Y  1 178 ? -100.87453 -113.69437 -254.40289 1.000 35.58544  ? 173 ASP Y N    1 
ATOM   83577  C CA   . ASP Y  1 178 ? -99.99842  -112.61880 -253.96658 1.000 30.60694  ? 173 ASP Y CA   1 
ATOM   83578  C C    . ASP Y  1 178 ? -98.60018  -113.12698 -253.64252 1.000 30.34456  ? 173 ASP Y C    1 
ATOM   83579  O O    . ASP Y  1 178 ? -97.87415  -112.49563 -252.86705 1.000 29.04465  ? 173 ASP Y O    1 
ATOM   83580  C CB   . ASP Y  1 178 ? -100.61229 -111.92214 -252.75401 1.000 30.56849  ? 173 ASP Y CB   1 
ATOM   83581  C CG   . ASP Y  1 178 ? -101.92683 -111.25171 -253.08233 1.000 42.78479  ? 173 ASP Y CG   1 
ATOM   83582  O OD1  . ASP Y  1 178 ? -101.96040 -110.47635 -254.06402 1.000 33.88363  ? 173 ASP Y OD1  1 
ATOM   83583  O OD2  . ASP Y  1 178 ? -102.92459 -111.50812 -252.37155 1.000 51.82828  ? 173 ASP Y OD2  1 
ATOM   83584  H H    . ASP Y  1 178 ? -101.04602 -114.25353 -253.77238 1.000 42.85625  ? 173 ASP Y H    1 
ATOM   83585  H HA   . ASP Y  1 178 ? -99.91257  -111.96500 -254.67797 1.000 36.88205  ? 173 ASP Y HA   1 
ATOM   83586  H HB2  . ASP Y  1 178 ? -100.77364 -112.57848 -252.05825 1.000 36.83590  ? 173 ASP Y HB2  1 
ATOM   83587  H HB3  . ASP Y  1 178 ? -99.99871  -111.24274 -252.43335 1.000 36.83590  ? 173 ASP Y HB3  1 
ATOM   83588  N N    . THR Y  1 179 ? -98.22054  -114.26752 -254.20916 1.000 34.83929  ? 174 THR Y N    1 
ATOM   83589  C CA   . THR Y  1 179 ? -96.90698  -114.86130 -254.01159 1.000 36.61877  ? 174 THR Y CA   1 
ATOM   83590  C C    . THR Y  1 179 ? -96.15028  -114.78637 -255.33107 1.000 29.61644  ? 174 THR Y C    1 
ATOM   83591  O O    . THR Y  1 179 ? -96.62898  -115.28694 -256.35451 1.000 33.08828  ? 174 THR Y O    1 
ATOM   83592  C CB   . THR Y  1 179 ? -97.01868  -116.31220 -253.53831 1.000 35.98198  ? 174 THR Y CB   1 
ATOM   83593  O OG1  . THR Y  1 179 ? -97.68298  -116.36039 -252.26893 1.000 31.60796  ? 174 THR Y OG1  1 
ATOM   83594  C CG2  . THR Y  1 179 ? -95.63393  -116.94136 -253.40626 1.000 33.13658  ? 174 THR Y CG2  1 
ATOM   83595  H H    . THR Y  1 179 ? -98.72537  -114.72994 -254.72966 1.000 41.96086  ? 174 THR Y H    1 
ATOM   83596  H HA   . THR Y  1 179 ? -96.42006  -114.36278 -253.33685 1.000 44.09624  ? 174 THR Y HA   1 
ATOM   83597  H HB   . THR Y  1 179 ? -97.52814  -116.82213 -254.18741 1.000 43.33209  ? 174 THR Y HB   1 
ATOM   83598  H HG1  . THR Y  1 179 ? -97.73401  -117.15499 -252.00135 1.000 38.08328  ? 174 THR Y HG1  1 
ATOM   83599  H HG21 . THR Y  1 179 ? -95.71375  -117.85701 -253.09623 1.000 39.91762  ? 174 THR Y HG21 1 
ATOM   83600  H HG22 . THR Y  1 179 ? -95.18471  -116.93812 -254.26596 1.000 39.91762  ? 174 THR Y HG22 1 
ATOM   83601  H HG23 . THR Y  1 179 ? -95.10059  -116.43910 -252.77050 1.000 39.91762  ? 174 THR Y HG23 1 
ATOM   83602  N N    . GLN Y  1 180 ? -94.98120  -114.15670 -255.30908 1.000 40.61107  ? 175 GLN Y N    1 
ATOM   83603  C CA   . GLN Y  1 180 ? -94.12916  -114.09950 -256.48848 1.000 40.55253  ? 175 GLN Y CA   1 
ATOM   83604  C C    . GLN Y  1 180 ? -93.30629  -115.37700 -256.56552 1.000 39.92356  ? 175 GLN Y C    1 
ATOM   83605  O O    . GLN Y  1 180 ? -92.74801  -115.82266 -255.55636 1.000 40.06048  ? 175 GLN Y O    1 
ATOM   83606  C CB   . GLN Y  1 180 ? -93.21877  -112.87709 -256.42919 1.000 40.10787  ? 175 GLN Y CB   1 
ATOM   83607  C CG   . GLN Y  1 180 ? -92.48167  -112.59302 -257.72435 1.000 42.58144  ? 175 GLN Y CG   1 
ATOM   83608  C CD   . GLN Y  1 180 ? -91.31180  -111.65039 -257.53022 1.000 49.41954  ? 175 GLN Y CD   1 
ATOM   83609  O OE1  . GLN Y  1 180 ? -90.15880  -112.03045 -257.73072 1.000 47.53212  ? 175 GLN Y OE1  1 
ATOM   83610  N NE2  . GLN Y  1 180 ? -91.60278  -110.40997 -257.14380 1.000 53.94018  ? 175 GLN Y NE2  1 
ATOM   83611  H H    . GLN Y  1 180 ? -94.65841  -113.75375 -254.62130 1.000 48.88701  ? 175 GLN Y H    1 
ATOM   83612  H HA   . GLN Y  1 180 ? -94.67020  -114.02409 -257.29004 1.000 48.81675  ? 175 GLN Y HA   1 
ATOM   83613  H HB2  . GLN Y  1 180 ? -93.75749  -112.09822 -256.21933 1.000 48.28316  ? 175 GLN Y HB2  1 
ATOM   83614  H HB3  . GLN Y  1 180 ? -92.55457  -113.01753 -255.73636 1.000 48.28316  ? 175 GLN Y HB3  1 
ATOM   83615  H HG2  . GLN Y  1 180 ? -92.14024  -113.42652 -258.08436 1.000 51.25145  ? 175 GLN Y HG2  1 
ATOM   83616  H HG3  . GLN Y  1 180 ? -93.09515  -112.18556 -258.35563 1.000 51.25145  ? 175 GLN Y HG3  1 
ATOM   83617  H HE21 . GLN Y  1 180 ? -92.42174  -110.17992 -257.01741 1.000 64.88194  ? 175 GLN Y HE21 1 
ATOM   83618  H HE22 . GLN Y  1 180 ? -90.97177  -109.83879 -257.02060 1.000 64.88194  ? 175 GLN Y HE22 1 
ATOM   83619  N N    . PHE Y  1 181 ? -93.22818  -115.96870 -257.76096 1.000 35.64941  ? 176 PHE Y N    1 
ATOM   83620  C CA   . PHE Y  1 181 ? -92.55994  -117.25274 -257.91334 1.000 42.02203  ? 176 PHE Y CA   1 
ATOM   83621  C C    . PHE Y  1 181 ? -91.52218  -117.32163 -259.02833 1.000 39.91595  ? 176 PHE Y C    1 
ATOM   83622  O O    . PHE Y  1 181 ? -90.75903  -118.29497 -259.05930 1.000 31.18918  ? 176 PHE Y O    1 
ATOM   83623  C CB   . PHE Y  1 181 ? -93.60066  -118.36986 -258.12595 1.000 34.72852  ? 176 PHE Y CB   1 
ATOM   83624  C CG   . PHE Y  1 181 ? -94.18230  -118.41266 -259.50629 1.000 35.29029  ? 176 PHE Y CG   1 
ATOM   83625  C CD1  . PHE Y  1 181 ? -95.13809  -117.49359 -259.90012 1.000 32.21049  ? 176 PHE Y CD1  1 
ATOM   83626  C CD2  . PHE Y  1 181 ? -93.79117  -119.39192 -260.40247 1.000 34.59394  ? 176 PHE Y CD2  1 
ATOM   83627  C CE1  . PHE Y  1 181 ? -95.67967  -117.54300 -261.16659 1.000 31.73656  ? 176 PHE Y CE1  1 
ATOM   83628  C CE2  . PHE Y  1 181 ? -94.32848  -119.44489 -261.66947 1.000 35.60505  ? 176 PHE Y CE2  1 
ATOM   83629  C CZ   . PHE Y  1 181 ? -95.27515  -118.51923 -262.05261 1.000 29.24648  ? 176 PHE Y CZ   1 
ATOM   83630  H H    . PHE Y  1 181 ? -93.55291  -115.64541 -258.48872 1.000 42.93302  ? 176 PHE Y H    1 
ATOM   83631  H HA   . PHE Y  1 181 ? -92.08231  -117.43597 -257.08921 1.000 50.58016  ? 176 PHE Y HA   1 
ATOM   83632  H HB2  . PHE Y  1 181 ? -93.17557  -119.22565 -257.95916 1.000 41.82794  ? 176 PHE Y HB2  1 
ATOM   83633  H HB3  . PHE Y  1 181 ? -94.33169  -118.23547 -257.50271 1.000 41.82794  ? 176 PHE Y HB3  1 
ATOM   83634  H HD1  . PHE Y  1 181 ? -95.41789  -116.83617 -259.30479 1.000 38.80631  ? 176 PHE Y HD1  1 
ATOM   83635  H HD2  . PHE Y  1 181 ? -93.15739  -120.02231 -260.14589 1.000 41.66644  ? 176 PHE Y HD2  1 
ATOM   83636  H HE1  . PHE Y  1 181 ? -96.31822  -116.91768 -261.42373 1.000 38.23759  ? 176 PHE Y HE1  1 
ATOM   83637  H HE2  . PHE Y  1 181 ? -94.05316  -120.10380 -262.26523 1.000 42.87978  ? 176 PHE Y HE2  1 
ATOM   83638  H HZ   . PHE Y  1 181 ? -95.64046  -118.55296 -262.90719 1.000 35.24950  ? 176 PHE Y HZ   1 
ATOM   83639  N N    . VAL Y  1 182 ? -91.44205  -116.33221 -259.92151 1.000 38.12020  ? 177 VAL Y N    1 
ATOM   83640  C CA   . VAL Y  1 182 ? -90.39260  -116.29636 -260.93388 1.000 36.57323  ? 177 VAL Y CA   1 
ATOM   83641  C C    . VAL Y  1 182 ? -90.04267  -114.84408 -261.22838 1.000 30.26351  ? 177 VAL Y C    1 
ATOM   83642  O O    . VAL Y  1 182 ? -90.81314  -113.92557 -260.94208 1.000 37.21818  ? 177 VAL Y O    1 
ATOM   83643  C CB   . VAL Y  1 182 ? -90.79406  -117.02427 -262.24085 1.000 29.21935  ? 177 VAL Y CB   1 
ATOM   83644  C CG1  . VAL Y  1 182 ? -90.65677  -118.53104 -262.07755 1.000 28.22898  ? 177 VAL Y CG1  1 
ATOM   83645  C CG2  . VAL Y  1 182 ? -92.21029  -116.64929 -262.65211 1.000 36.38956  ? 177 VAL Y CG2  1 
ATOM   83646  H H    . VAL Y  1 182 ? -91.98816  -115.66890 -259.95861 1.000 45.89796  ? 177 VAL Y H    1 
ATOM   83647  H HA   . VAL Y  1 182 ? -89.60644  -116.73569 -260.57355 1.000 44.04159  ? 177 VAL Y HA   1 
ATOM   83648  H HB   . VAL Y  1 182 ? -90.19496  -116.74460 -262.95060 1.000 35.21694  ? 177 VAL Y HB   1 
ATOM   83649  H HG11 . VAL Y  1 182 ? -90.91003  -118.96309 -262.90827 1.000 34.02849  ? 177 VAL Y HG11 1 
ATOM   83650  H HG12 . VAL Y  1 182 ? -89.73494  -118.74267 -261.86228 1.000 34.02849  ? 177 VAL Y HG12 1 
ATOM   83651  H HG13 . VAL Y  1 182 ? -91.23987  -118.82540 -261.36045 1.000 34.02849  ? 177 VAL Y HG13 1 
ATOM   83652  H HG21 . VAL Y  1 182 ? -92.43500  -117.11594 -263.47226 1.000 43.82119  ? 177 VAL Y HG21 1 
ATOM   83653  H HG22 . VAL Y  1 182 ? -92.82308  -116.90769 -261.94598 1.000 43.82119  ? 177 VAL Y HG22 1 
ATOM   83654  H HG23 . VAL Y  1 182 ? -92.25456  -115.69077 -262.79415 1.000 43.82119  ? 177 VAL Y HG23 1 
ATOM   83655  N N    . ARG Y  1 183 ? -88.86094  -114.64073 -261.80973 1.000 28.81503  ? 178 ARG Y N    1 
ATOM   83656  C CA   . ARG Y  1 183 ? -88.42812  -113.30853 -262.19548 1.000 29.93396  ? 178 ARG Y CA   1 
ATOM   83657  C C    . ARG Y  1 183 ? -87.50859  -113.38513 -263.40441 1.000 27.47037  ? 178 ARG Y C    1 
ATOM   83658  O O    . ARG Y  1 183 ? -86.99047  -114.44813 -263.75300 1.000 31.00801  ? 178 ARG Y O    1 
ATOM   83659  C CB   . ARG Y  1 183 ? -87.68920  -112.60473 -261.04976 1.000 34.06080  ? 178 ARG Y CB   1 
ATOM   83660  C CG   . ARG Y  1 183 ? -86.21331  -112.95535 -261.01733 1.000 32.55214  ? 178 ARG Y CG   1 
ATOM   83661  C CD   . ARG Y  1 183 ? -85.53873  -112.37907 -259.80081 1.000 39.88972  ? 178 ARG Y CD   1 
ATOM   83662  N NE   . ARG Y  1 183 ? -84.91100  -111.09753 -260.09618 1.000 42.15656  ? 178 ARG Y NE   1 
ATOM   83663  C CZ   . ARG Y  1 183 ? -83.60406  -110.90773 -260.21570 1.000 41.62922  ? 178 ARG Y CZ   1 
ATOM   83664  N NH1  . ARG Y  1 183 ? -82.74602  -111.90779 -260.09785 1.000 52.79401  ? 178 ARG Y NH1  1 
ATOM   83665  N NH2  . ARG Y  1 183 ? -83.14776  -109.68366 -260.46043 1.000 46.23589  ? 178 ARG Y NH2  1 
ATOM   83666  H H    . ARG Y  1 183 ? -88.29414  -115.26194 -261.98980 1.000 34.73175  ? 178 ARG Y H    1 
ATOM   83667  H HA   . ARG Y  1 183 ? -89.21440  -112.79631 -262.44106 1.000 36.07448  ? 178 ARG Y HA   1 
ATOM   83668  H HB2  . ARG Y  1 183 ? -87.76973  -111.64464 -261.16220 1.000 41.02668  ? 178 ARG Y HB2  1 
ATOM   83669  H HB3  . ARG Y  1 183 ? -88.08282  -112.87400 -260.20510 1.000 41.02668  ? 178 ARG Y HB3  1 
ATOM   83670  H HG2  . ARG Y  1 183 ? -86.11215  -113.91979 -260.99447 1.000 39.21629  ? 178 ARG Y HG2  1 
ATOM   83671  H HG3  . ARG Y  1 183 ? -85.77955  -112.59488 -261.80652 1.000 39.21629  ? 178 ARG Y HG3  1 
ATOM   83672  H HD2  . ARG Y  1 183 ? -86.19790  -112.24234 -259.10245 1.000 48.02139  ? 178 ARG Y HD2  1 
ATOM   83673  H HD3  . ARG Y  1 183 ? -84.85222  -112.99166 -259.49369 1.000 48.02139  ? 178 ARG Y HD3  1 
ATOM   83674  H HE   . ARG Y  1 183 ? -85.42475  -110.41576 -260.20039 1.000 50.74159  ? 178 ARG Y HE   1 
ATOM   83675  H HH11 . ARG Y  1 183 ? -83.03196  -112.70337 -259.94008 1.000 63.50653  ? 178 ARG Y HH11 1 
ATOM   83676  H HH12 . ARG Y  1 183 ? -81.90231  -111.76230 -260.17902 1.000 63.50653  ? 178 ARG Y HH12 1 
ATOM   83677  H HH21 . ARG Y  1 183 ? -83.69797  -109.02741 -260.53918 1.000 55.63679  ? 178 ARG Y HH21 1 
ATOM   83678  H HH22 . ARG Y  1 183 ? -82.30229  -109.54786 -260.54003 1.000 55.63679  ? 178 ARG Y HH22 1 
ATOM   83679  N N    . PHE Y  1 184 ? -87.30550  -112.23141 -264.03257 1.000 23.05000  ? 179 PHE Y N    1 
ATOM   83680  C CA   . PHE Y  1 184 ? -86.22683  -112.06342 -264.99197 1.000 29.49933  ? 179 PHE Y CA   1 
ATOM   83681  C C    . PHE Y  1 184 ? -85.78134  -110.60914 -264.96011 1.000 35.79934  ? 179 PHE Y C    1 
ATOM   83682  O O    . PHE Y  1 184 ? -86.61484  -109.70036 -264.89688 1.000 33.66128  ? 179 PHE Y O    1 
ATOM   83683  C CB   . PHE Y  1 184 ? -86.62609  -112.43678 -266.41685 1.000 34.13767  ? 179 PHE Y CB   1 
ATOM   83684  C CG   . PHE Y  1 184 ? -85.52047  -112.23194 -267.41042 1.000 37.85626  ? 179 PHE Y CG   1 
ATOM   83685  C CD1  . PHE Y  1 184 ? -84.54445  -113.19601 -267.58698 1.000 39.78563  ? 179 PHE Y CD1  1 
ATOM   83686  C CD2  . PHE Y  1 184 ? -85.43827  -111.06159 -268.14470 1.000 45.44550  ? 179 PHE Y CD2  1 
ATOM   83687  C CE1  . PHE Y  1 184 ? -83.52071  -113.00297 -268.48929 1.000 41.10128  ? 179 PHE Y CE1  1 
ATOM   83688  C CE2  . PHE Y  1 184 ? -84.41519  -110.86397 -269.04642 1.000 35.57471  ? 179 PHE Y CE2  1 
ATOM   83689  C CZ   . PHE Y  1 184 ? -83.45659  -111.83471 -269.21878 1.000 38.68343  ? 179 PHE Y CZ   1 
ATOM   83690  H H    . PHE Y  1 184 ? -87.78448  -111.52649 -263.91745 1.000 27.81372  ? 179 PHE Y H    1 
ATOM   83691  H HA   . PHE Y  1 184 ? -85.49249  -112.64238 -264.73420 1.000 35.55292  ? 179 PHE Y HA   1 
ATOM   83692  H HB2  . PHE Y  1 184 ? -86.87714  -113.37349 -266.43789 1.000 41.11892  ? 179 PHE Y HB2  1 
ATOM   83693  H HB3  . PHE Y  1 184 ? -87.37715  -111.88586 -266.68759 1.000 41.11892  ? 179 PHE Y HB3  1 
ATOM   83694  H HD1  . PHE Y  1 184 ? -84.57938  -113.98244 -267.09181 1.000 47.89648  ? 179 PHE Y HD1  1 
ATOM   83695  H HD2  . PHE Y  1 184 ? -86.08162  -110.40023 -268.02805 1.000 54.68832  ? 179 PHE Y HD2  1 
ATOM   83696  H HE1  . PHE Y  1 184 ? -82.87342  -113.66045 -268.60608 1.000 49.47526  ? 179 PHE Y HE1  1 
ATOM   83697  H HE2  . PHE Y  1 184 ? -84.37309  -110.07538 -269.53760 1.000 42.84338  ? 179 PHE Y HE2  1 
ATOM   83698  H HZ   . PHE Y  1 184 ? -82.76545  -111.70332 -269.82702 1.000 46.57384  ? 179 PHE Y HZ   1 
ATOM   83699  N N    . ASP Y  1 185 ? -84.46902  -110.39814 -265.00813 1.000 40.04213  ? 180 ASP Y N    1 
ATOM   83700  C CA   . ASP Y  1 185 ? -83.90072  -109.05999 -265.06706 1.000 35.86451  ? 180 ASP Y CA   1 
ATOM   83701  C C    . ASP Y  1 185 ? -82.76100  -109.04522 -266.07208 1.000 33.42155  ? 180 ASP Y C    1 
ATOM   83702  O O    . ASP Y  1 185 ? -81.86264  -109.88899 -266.00602 1.000 33.17925  ? 180 ASP Y O    1 
ATOM   83703  C CB   . ASP Y  1 185 ? -83.39554  -108.60887 -263.69627 1.000 32.15880  ? 180 ASP Y CB   1 
ATOM   83704  C CG   . ASP Y  1 185 ? -83.10718  -107.12691 -263.65043 1.000 43.33024  ? 180 ASP Y CG   1 
ATOM   83705  O OD1  . ASP Y  1 185 ? -82.78978  -106.55060 -264.71334 1.000 44.34067  ? 180 ASP Y OD1  1 
ATOM   83706  O OD2  . ASP Y  1 185 ? -83.20167  -106.53535 -262.55647 1.000 49.84844  ? 180 ASP Y OD2  1 
ATOM   83707  H H    . ASP Y  1 185 ? -83.88030  -111.02504 -265.00760 1.000 48.20427  ? 180 ASP Y H    1 
ATOM   83708  H HA   . ASP Y  1 185 ? -84.58069  -108.43535 -265.36432 1.000 43.19114  ? 180 ASP Y HA   1 
ATOM   83709  H HB2  . ASP Y  1 185 ? -84.07069  -108.80576 -263.02821 1.000 38.74428  ? 180 ASP Y HB2  1 
ATOM   83710  H HB3  . ASP Y  1 185 ? -82.57500  -109.08256 -263.48833 1.000 38.74428  ? 180 ASP Y HB3  1 
ATOM   83711  N N    . SER Y  1 186 ? -82.79378  -108.07451 -266.98897 1.000 34.93767  ? 181 SER Y N    1 
ATOM   83712  C CA   . SER Y  1 186 ? -81.77071  -108.00806 -268.02575 1.000 37.25286  ? 181 SER Y CA   1 
ATOM   83713  C C    . SER Y  1 186 ? -80.40264  -107.68728 -267.43953 1.000 43.26692  ? 181 SER Y C    1 
ATOM   83714  O O    . SER Y  1 186 ? -79.38002  -108.18264 -267.92851 1.000 43.16170  ? 181 SER Y O    1 
ATOM   83715  C CB   . SER Y  1 186 ? -82.15277  -106.96262 -269.07268 1.000 37.61213  ? 181 SER Y CB   1 
ATOM   83716  O OG   . SER Y  1 186 ? -82.38463  -105.70405 -268.46533 1.000 46.62197  ? 181 SER Y OG   1 
ATOM   83717  H H    . SER Y  1 186 ? -83.38819  -107.45435 -267.02999 1.000 42.07892  ? 181 SER Y H    1 
ATOM   83718  H HA   . SER Y  1 186 ? -81.71794  -108.87316 -268.46132 1.000 44.85716  ? 181 SER Y HA   1 
ATOM   83719  H HB2  . SER Y  1 186 ? -81.42836  -106.87627 -269.71196 1.000 45.28827  ? 181 SER Y HB2  1 
ATOM   83720  H HB3  . SER Y  1 186 ? -82.96177  -107.24914 -269.52471 1.000 45.28827  ? 181 SER Y HB3  1 
ATOM   83721  H HG   . SER Y  1 186 ? -82.48906  -105.11525 -269.05526 1.000 56.10008  ? 181 SER Y HG   1 
ATOM   83722  N N    . ASP Y  1 187 ? -80.36015  -106.85213 -266.40325 1.000 47.11293  ? 182 ASP Y N    1 
ATOM   83723  C CA   . ASP Y  1 187 ? -79.09272  -106.44608 -265.81487 1.000 51.11062  ? 182 ASP Y CA   1 
ATOM   83724  C C    . ASP Y  1 187 ? -78.48419  -107.50906 -264.91184 1.000 45.37012  ? 182 ASP Y C    1 
ATOM   83725  O O    . ASP Y  1 187 ? -77.32318  -107.36407 -264.51121 1.000 52.37052  ? 182 ASP Y O    1 
ATOM   83726  C CB   . ASP Y  1 187 ? -79.27825  -105.15005 -265.02057 1.000 50.63200  ? 182 ASP Y CB   1 
ATOM   83727  C CG   . ASP Y  1 187 ? -79.41168  -103.93544 -265.91437 1.000 53.53954  ? 182 ASP Y CG   1 
ATOM   83728  O OD1  . ASP Y  1 187 ? -79.48032  -104.10938 -267.15091 1.000 48.16084  ? 182 ASP Y OD1  1 
ATOM   83729  O OD2  . ASP Y  1 187 ? -79.44746  -102.80755 -265.37774 1.000 60.44837  ? 182 ASP Y OD2  1 
ATOM   83730  H H    . ASP Y  1 187 ? -81.05213  -106.50876 -266.02528 1.000 56.68923  ? 182 ASP Y H    1 
ATOM   83731  H HA   . ASP Y  1 187 ? -78.46250  -106.27398 -266.53189 1.000 61.48647  ? 182 ASP Y HA   1 
ATOM   83732  H HB2  . ASP Y  1 187 ? -80.08392  -105.21928 -264.48484 1.000 60.91212  ? 182 ASP Y HB2  1 
ATOM   83733  H HB3  . ASP Y  1 187 ? -78.50810  -105.01754 -264.44593 1.000 60.91212  ? 182 ASP Y HB3  1 
ATOM   83734  N N    . ALA Y  1 188 ? -79.22456  -108.56445 -264.58970 1.000 49.08780  ? 183 ALA Y N    1 
ATOM   83735  C CA   . ALA Y  1 188 ? -78.72220  -109.60467 -263.70745 1.000 44.03059  ? 183 ALA Y CA   1 
ATOM   83736  C C    . ALA Y  1 188 ? -77.73921  -110.51085 -264.44752 1.000 49.47646  ? 183 ALA Y C    1 
ATOM   83737  O O    . ALA Y  1 188 ? -77.55843  -110.42318 -265.66597 1.000 50.54792  ? 183 ALA Y O    1 
ATOM   83738  C CB   . ALA Y  1 188 ? -79.87725  -110.42479 -263.13718 1.000 53.77455  ? 183 ALA Y CB   1 
ATOM   83739  H H    . ALA Y  1 188 ? -80.02557  -108.70025 -264.87174 1.000 59.05907  ? 183 ALA Y H    1 
ATOM   83740  H HA   . ALA Y  1 188 ? -78.25092  -109.19092 -262.96745 1.000 52.99043  ? 183 ALA Y HA   1 
ATOM   83741  H HB1  . ALA Y  1 188 ? -79.51874  -111.11321 -262.55541 1.000 64.68318  ? 183 ALA Y HB1  1 
ATOM   83742  H HB2  . ALA Y  1 188 ? -80.46274  -109.83795 -262.63346 1.000 64.68318  ? 183 ALA Y HB2  1 
ATOM   83743  H HB3  . ALA Y  1 188 ? -80.36687  -110.83201 -263.86885 1.000 64.68318  ? 183 ALA Y HB3  1 
ATOM   83744  N N    . ALA Y  1 189 ? -77.11102  -111.41076 -263.68851 1.000 54.30090  ? 184 ALA Y N    1 
ATOM   83745  C CA   . ALA Y  1 189 ? -75.99972  -112.18951 -264.22138 1.000 56.63676  ? 184 ALA Y CA   1 
ATOM   83746  C C    . ALA Y  1 189 ? -76.46541  -113.39602 -265.02728 1.000 56.49252  ? 184 ALA Y C    1 
ATOM   83747  O O    . ALA Y  1 189 ? -75.85008  -113.73847 -266.04334 1.000 55.03126  ? 184 ALA Y O    1 
ATOM   83748  C CB   . ALA Y  1 189 ? -75.09120  -112.65111 -263.07630 1.000 58.10592  ? 184 ALA Y CB   1 
ATOM   83749  H H    . ALA Y  1 189 ? -77.30860  -111.58608 -262.87009 1.000 65.31480  ? 184 ALA Y H    1 
ATOM   83750  H HA   . ALA Y  1 189 ? -75.49082  -111.61659 -264.81609 1.000 68.11784  ? 184 ALA Y HA   1 
ATOM   83751  H HB1  . ALA Y  1 189 ? -74.35885  -113.17020 -263.44387 1.000 69.88083  ? 184 ALA Y HB1  1 
ATOM   83752  H HB2  . ALA Y  1 189 ? -74.74495  -111.87176 -262.61411 1.000 69.88083  ? 184 ALA Y HB2  1 
ATOM   83753  H HB3  . ALA Y  1 189 ? -75.60830  -113.19666 -262.46321 1.000 69.88083  ? 184 ALA Y HB3  1 
ATOM   83754  N N    . SER Y  1 190 ? -77.54441  -114.05039 -264.59712 1.000 57.30503  ? 185 SER Y N    1 
ATOM   83755  C CA   . SER Y  1 190 ? -77.88379  -115.35372 -265.15667 1.000 53.25758  ? 185 SER Y CA   1 
ATOM   83756  C C    . SER Y  1 190 ? -78.39892  -115.26055 -266.58638 1.000 53.09793  ? 185 SER Y C    1 
ATOM   83757  O O    . SER Y  1 190 ? -78.17215  -116.17985 -267.38254 1.000 52.58327  ? 185 SER Y O    1 
ATOM   83758  C CB   . SER Y  1 190 ? -78.93186  -116.04135 -264.27740 1.000 54.56797  ? 185 SER Y CB   1 
ATOM   83759  O OG   . SER Y  1 190 ? -79.81739  -115.08645 -263.71454 1.000 59.15486  ? 185 SER Y OG   1 
ATOM   83760  H H    . SER Y  1 190 ? -78.08618  -113.76575 -263.99291 1.000 68.91976  ? 185 SER Y H    1 
ATOM   83761  H HA   . SER Y  1 190 ? -77.07768  -115.89313 -265.16746 1.000 64.06281  ? 185 SER Y HA   1 
ATOM   83762  H HB2  . SER Y  1 190 ? -79.44088  -116.66388 -264.81985 1.000 65.63529  ? 185 SER Y HB2  1 
ATOM   83763  H HB3  . SER Y  1 190 ? -78.48184  -116.51634 -263.56132 1.000 65.63529  ? 185 SER Y HB3  1 
ATOM   83764  H HG   . SER Y  1 190 ? -80.39625  -115.47339 -263.24465 1.000 71.13955  ? 185 SER Y HG   1 
ATOM   83765  N N    . GLN Y  1 191 ? -79.09062  -114.17639 -266.93310 1.000 44.80622  ? 186 GLN Y N    1 
ATOM   83766  C CA   . GLN Y  1 191 ? -79.79826  -114.09086 -268.21080 1.000 46.16882  ? 186 GLN Y CA   1 
ATOM   83767  C C    . GLN Y  1 191 ? -80.76683  -115.26283 -268.35134 1.000 47.46809  ? 186 GLN Y C    1 
ATOM   83768  O O    . GLN Y  1 191 ? -80.97331  -115.79928 -269.44357 1.000 50.02337  ? 186 GLN Y O    1 
ATOM   83769  C CB   . GLN Y  1 191 ? -78.82551  -114.04331 -269.38754 1.000 45.79557  ? 186 GLN Y CB   1 
ATOM   83770  C CG   . GLN Y  1 191 ? -77.98161  -112.77834 -269.44457 1.000 39.13654  ? 186 GLN Y CG   1 
ATOM   83771  C CD   . GLN Y  1 191 ? -78.81887  -111.51161 -269.48729 1.000 40.96992  ? 186 GLN Y CD   1 
ATOM   83772  O OE1  . GLN Y  1 191 ? -79.55636  -111.26823 -270.44513 1.000 42.97892  ? 186 GLN Y OE1  1 
ATOM   83773  N NE2  . GLN Y  1 191 ? -78.70527  -110.69611 -268.44591 1.000 32.13478  ? 186 GLN Y NE2  1 
ATOM   83774  H H    . GLN Y  1 191 ? -79.16590  -113.47346 -266.44340 1.000 53.92118  ? 186 GLN Y H    1 
ATOM   83775  H HA   . GLN Y  1 191 ? -80.31128  -113.26788 -268.23103 1.000 55.55630  ? 186 GLN Y HA   1 
ATOM   83776  H HB2  . GLN Y  1 191 ? -78.22048  -114.79857 -269.32104 1.000 55.10841  ? 186 GLN Y HB2  1 
ATOM   83777  H HB3  . GLN Y  1 191 ? -79.33311  -114.09648 -270.21242 1.000 55.10841  ? 186 GLN Y HB3  1 
ATOM   83778  H HG2  . GLN Y  1 191 ? -77.41854  -112.73868 -268.65572 1.000 47.11756  ? 186 GLN Y HG2  1 
ATOM   83779  H HG3  . GLN Y  1 191 ? -77.43211  -112.80120 -270.24359 1.000 47.11756  ? 186 GLN Y HG3  1 
ATOM   83780  H HE21 . GLN Y  1 191 ? -78.17908  -110.89865 -267.79652 1.000 38.71546  ? 186 GLN Y HE21 1 
ATOM   83781  H HE22 . GLN Y  1 191 ? -79.15787  -109.96528 -268.42068 1.000 38.71546  ? 186 GLN Y HE22 1 
ATOM   83782  N N    . ARG Y  1 192 ? -81.35730  -115.66052 -267.22258 1.000 49.86060  ? 187 ARG Y N    1 
ATOM   83783  C CA   . ARG Y  1 192 ? -82.26348  -116.79299 -267.15417 1.000 43.38486  ? 187 ARG Y CA   1 
ATOM   83784  C C    . ARG Y  1 192 ? -83.48042  -116.40960 -266.32369 1.000 43.74367  ? 187 ARG Y C    1 
ATOM   83785  O O    . ARG Y  1 192 ? -83.42424  -115.51163 -265.47915 1.000 45.03206  ? 187 ARG Y O    1 
ATOM   83786  C CB   . ARG Y  1 192 ? -81.59197  -118.02227 -266.51871 1.000 48.02991  ? 187 ARG Y CB   1 
ATOM   83787  C CG   . ARG Y  1 192 ? -80.32603  -118.48728 -267.20636 1.000 35.88324  ? 187 ARG Y CG   1 
ATOM   83788  C CD   . ARG Y  1 192 ? -80.63389  -119.50502 -268.27747 1.000 36.74704  ? 187 ARG Y CD   1 
ATOM   83789  N NE   . ARG Y  1 192 ? -81.27493  -120.69385 -267.72584 1.000 41.06358  ? 187 ARG Y NE   1 
ATOM   83790  C CZ   . ARG Y  1 192 ? -81.76396  -121.68236 -268.45985 1.000 40.23399  ? 187 ARG Y CZ   1 
ATOM   83791  N NH1  . ARG Y  1 192 ? -81.69252  -121.65970 -269.78047 1.000 36.32767  ? 187 ARG Y NH1  1 
ATOM   83792  N NH2  . ARG Y  1 192 ? -82.33722  -122.71730 -267.85424 1.000 43.05291  ? 187 ARG Y NH2  1 
ATOM   83793  H H    . ARG Y  1 192 ? -81.24144  -115.27456 -266.46283 1.000 59.98644  ? 187 ARG Y H    1 
ATOM   83794  H HA   . ARG Y  1 192 ? -82.55046  -117.01986 -268.05254 1.000 52.21555  ? 187 ARG Y HA   1 
ATOM   83795  H HB2  . ARG Y  1 192 ? -81.36210  -117.80650 -265.60137 1.000 57.78962  ? 187 ARG Y HB2  1 
ATOM   83796  H HB3  . ARG Y  1 192 ? -82.22130  -118.76015 -266.53825 1.000 57.78962  ? 187 ARG Y HB3  1 
ATOM   83797  H HG2  . ARG Y  1 192 ? -79.88639  -117.72866 -267.62124 1.000 43.21361  ? 187 ARG Y HG2  1 
ATOM   83798  H HG3  . ARG Y  1 192 ? -79.73602  -118.89688 -266.55443 1.000 43.21361  ? 187 ARG Y HG3  1 
ATOM   83799  H HD2  . ARG Y  1 192 ? -81.23384  -119.11134 -268.93013 1.000 44.25017  ? 187 ARG Y HD2  1 
ATOM   83800  H HD3  . ARG Y  1 192 ? -79.80804  -119.77688 -268.70754 1.000 44.25017  ? 187 ARG Y HD3  1 
ATOM   83801  H HE   . ARG Y  1 192 ? -81.33938  -120.75687 -266.87058 1.000 49.43001  ? 187 ARG Y HE   1 
ATOM   83802  H HH11 . ARG Y  1 192 ? -81.32282  -120.99375 -270.17974 1.000 43.74692  ? 187 ARG Y HH11 1 
ATOM   83803  H HH12 . ARG Y  1 192 ? -82.01579  -122.31093 -270.23981 1.000 43.74692  ? 187 ARG Y HH12 1 
ATOM   83804  H HH21 . ARG Y  1 192 ? -82.38725  -122.73960 -266.99599 1.000 51.81721  ? 187 ARG Y HH21 1 
ATOM   83805  H HH22 . ARG Y  1 192 ? -82.65812  -123.36468 -268.32064 1.000 51.81721  ? 187 ARG Y HH22 1 
ATOM   83806  N N    . MET Y  1 193 ? -84.58717  -117.10646 -266.56929 1.000 45.91194  ? 188 MET Y N    1 
ATOM   83807  C CA   . MET Y  1 193 ? -85.71998  -117.03691 -265.65766 1.000 37.92943  ? 188 MET Y CA   1 
ATOM   83808  C C    . MET Y  1 193 ? -85.32973  -117.72003 -264.35559 1.000 36.09179  ? 188 MET Y C    1 
ATOM   83809  O O    . MET Y  1 193 ? -84.81267  -118.84198 -264.36762 1.000 39.57998  ? 188 MET Y O    1 
ATOM   83810  C CB   . MET Y  1 193 ? -86.94606  -117.70794 -266.26498 1.000 36.91050  ? 188 MET Y CB   1 
ATOM   83811  C CG   . MET Y  1 193 ? -88.25804  -117.17955 -265.71588 1.000 33.50471  ? 188 MET Y CG   1 
ATOM   83812  S SD   . MET Y  1 193 ? -88.67909  -115.54255 -266.35329 1.000 31.06587  ? 188 MET Y SD   1 
ATOM   83813  C CE   . MET Y  1 193 ? -89.97501  -115.05956 -265.22131 1.000 30.81440  ? 188 MET Y CE   1 
ATOM   83814  H H    . MET Y  1 193 ? -84.70417  -117.62017 -267.24901 1.000 55.24804  ? 188 MET Y H    1 
ATOM   83815  H HA   . MET Y  1 193 ? -85.95876  -116.11090 -265.49521 1.000 45.66904  ? 188 MET Y HA   1 
ATOM   83816  H HB2  . MET Y  1 193 ? -86.94265  -117.55759 -267.22325 1.000 44.44633  ? 188 MET Y HB2  1 
ATOM   83817  H HB3  . MET Y  1 193 ? -86.90701  -118.65900 -266.07824 1.000 44.44633  ? 188 MET Y HB3  1 
ATOM   83818  H HG2  . MET Y  1 193 ? -88.97133  -117.78910 -265.96199 1.000 40.35937  ? 188 MET Y HG2  1 
ATOM   83819  H HG3  . MET Y  1 193 ? -88.19346  -117.11713 -264.75005 1.000 40.35937  ? 188 MET Y HG3  1 
ATOM   83820  H HE1  . MET Y  1 193 ? -90.28877  -114.17330 -265.46007 1.000 37.13100  ? 188 MET Y HE1  1 
ATOM   83821  H HE2  . MET Y  1 193 ? -90.70363  -115.69671 -265.28501 1.000 37.13100  ? 188 MET Y HE2  1 
ATOM   83822  H HE3  . MET Y  1 193 ? -89.61960  -115.05263 -264.31880 1.000 37.13100  ? 188 MET Y HE3  1 
ATOM   83823  N N    . GLU Y  1 194 ? -85.56488  -117.04327 -263.23447 1.000 38.02908  ? 189 GLU Y N    1 
ATOM   83824  C CA   . GLU Y  1 194 ? -85.08136  -117.52926 -261.95574 1.000 38.97115  ? 189 GLU Y CA   1 
ATOM   83825  C C    . GLU Y  1 194 ? -86.23356  -117.78667 -260.99428 1.000 41.42245  ? 189 GLU Y C    1 
ATOM   83826  O O    . GLU Y  1 194 ? -87.23371  -117.06179 -261.00394 1.000 31.38569  ? 189 GLU Y O    1 
ATOM   83827  C CB   . GLU Y  1 194 ? -84.11501  -116.52601 -261.31423 1.000 33.85837  ? 189 GLU Y CB   1 
ATOM   83828  C CG   . GLU Y  1 194 ? -83.14447  -115.86506 -262.26906 1.000 42.17154  ? 189 GLU Y CG   1 
ATOM   83829  C CD   . GLU Y  1 194 ? -82.15704  -114.97113 -261.54217 1.000 44.54436  ? 189 GLU Y CD   1 
ATOM   83830  O OE1  . GLU Y  1 194 ? -82.06831  -113.77391 -261.88752 1.000 47.31629  ? 189 GLU Y OE1  1 
ATOM   83831  O OE2  . GLU Y  1 194 ? -81.47271  -115.46594 -260.62089 1.000 42.65780  ? 189 GLU Y OE2  1 
ATOM   83832  H H    . GLU Y  1 194 ? -86.00102  -116.30318 -263.19387 1.000 45.78861  ? 189 GLU Y H    1 
ATOM   83833  H HA   . GLU Y  1 194 ? -84.61395  -118.36742 -262.09687 1.000 46.91910  ? 189 GLU Y HA   1 
ATOM   83834  H HB2  . GLU Y  1 194 ? -84.63645  -115.82222 -260.89750 1.000 40.78376  ? 189 GLU Y HB2  1 
ATOM   83835  H HB3  . GLU Y  1 194 ? -83.59068  -116.99162 -260.64402 1.000 40.78376  ? 189 GLU Y HB3  1 
ATOM   83836  H HG2  . GLU Y  1 194 ? -82.64441  -116.54931 -262.74090 1.000 50.75956  ? 189 GLU Y HG2  1 
ATOM   83837  H HG3  . GLU Y  1 194 ? -83.63905  -115.32032 -262.90116 1.000 50.75956  ? 189 GLU Y HG3  1 
ATOM   83838  N N    . PRO Y  1 195 ? -86.11445  -118.80341 -260.14187 1.000 43.81599  ? 190 PRO Y N    1 
ATOM   83839  C CA   . PRO Y  1 195 ? -87.17810  -119.06597 -259.16670 1.000 41.38762  ? 190 PRO Y CA   1 
ATOM   83840  C C    . PRO Y  1 195 ? -87.20310  -118.02523 -258.06181 1.000 42.06861  ? 190 PRO Y C    1 
ATOM   83841  O O    . PRO Y  1 195 ? -86.18514  -117.41966 -257.71824 1.000 53.77843  ? 190 PRO Y O    1 
ATOM   83842  C CB   . PRO Y  1 195 ? -86.82423  -120.45365 -258.61385 1.000 49.76688  ? 190 PRO Y CB   1 
ATOM   83843  C CG   . PRO Y  1 195 ? -85.36264  -120.59912 -258.84820 1.000 49.09249  ? 190 PRO Y CG   1 
ATOM   83844  C CD   . PRO Y  1 195 ? -85.03355  -119.80855 -260.07969 1.000 46.41963  ? 190 PRO Y CD   1 
ATOM   83845  H HA   . PRO Y  1 195 ? -88.04307  -119.09632 -259.60464 1.000 49.81886  ? 190 PRO Y HA   1 
ATOM   83846  H HB2  . PRO Y  1 195 ? -87.02980  -120.49412 -257.66675 1.000 59.87397  ? 190 PRO Y HB2  1 
ATOM   83847  H HB3  . PRO Y  1 195 ? -87.32202  -121.13599 -259.09083 1.000 59.87397  ? 190 PRO Y HB3  1 
ATOM   83848  H HG2  . PRO Y  1 195 ? -84.87757  -120.25249 -258.08305 1.000 59.06471  ? 190 PRO Y HG2  1 
ATOM   83849  H HG3  . PRO Y  1 195 ? -85.14909  -121.53614 -258.97967 1.000 59.06471  ? 190 PRO Y HG3  1 
ATOM   83850  H HD2  . PRO Y  1 195 ? -84.16818  -119.37909 -259.99250 1.000 55.85727  ? 190 PRO Y HD2  1 
ATOM   83851  H HD3  . PRO Y  1 195 ? -85.04467  -120.37572 -260.86652 1.000 55.85727  ? 190 PRO Y HD3  1 
ATOM   83852  N N    . ARG Y  1 196 ? -88.40079  -117.81857 -257.51044 1.000 47.59455  ? 191 ARG Y N    1 
ATOM   83853  C CA   . ARG Y  1 196 ? -88.57532  -116.98140 -256.32920 1.000 46.55716  ? 191 ARG Y CA   1 
ATOM   83854  C C    . ARG Y  1 196 ? -89.57123  -117.61026 -255.35549 1.000 48.63554  ? 191 ARG Y C    1 
ATOM   83855  O O    . ARG Y  1 196 ? -90.18126  -116.89472 -254.55055 1.000 46.99800  ? 191 ARG Y O    1 
ATOM   83856  C CB   . ARG Y  1 196 ? -89.02210  -115.57187 -256.72577 1.000 40.62567  ? 191 ARG Y CB   1 
ATOM   83857  C CG   . ARG Y  1 196 ? -87.86856  -114.65420 -257.13733 1.000 41.66004  ? 191 ARG Y CG   1 
ATOM   83858  C CD   . ARG Y  1 196 ? -86.80046  -114.57226 -256.05288 1.000 53.48820  ? 191 ARG Y CD   1 
ATOM   83859  N NE   . ARG Y  1 196 ? -86.07877  -113.30527 -256.05866 1.000 50.05579  ? 191 ARG Y NE   1 
ATOM   83860  C CZ   . ARG Y  1 196 ? -84.88260  -113.12290 -256.60198 1.000 49.84236  ? 191 ARG Y CZ   1 
ATOM   83861  N NH1  . ARG Y  1 196 ? -84.25100  -114.10133 -257.23055 1.000 44.48992  ? 191 ARG Y NH1  1 
ATOM   83862  N NH2  . ARG Y  1 196 ? -84.30602  -111.92753 -256.51258 1.000 61.96471  ? 191 ARG Y NH2  1 
ATOM   83863  H H    . ARG Y  1 196 ? -89.13416  -118.15649 -257.80638 1.000 57.26718  ? 191 ARG Y H    1 
ATOM   83864  H HA   . ARG Y  1 196 ? -87.72844  -116.88928 -255.86530 1.000 56.02231  ? 191 ARG Y HA   1 
ATOM   83865  H HB2  . ARG Y  1 196 ? -89.63136  -115.63761 -257.47769 1.000 48.90452  ? 191 ARG Y HB2  1 
ATOM   83866  H HB3  . ARG Y  1 196 ? -89.47122  -115.16258 -255.96967 1.000 48.90452  ? 191 ARG Y HB3  1 
ATOM   83867  H HG2  . ARG Y  1 196 ? -87.45646  -114.99949 -257.94470 1.000 50.14576  ? 191 ARG Y HG2  1 
ATOM   83868  H HG3  . ARG Y  1 196 ? -88.21058  -113.76040 -257.29557 1.000 50.14576  ? 191 ARG Y HG3  1 
ATOM   83869  H HD2  . ARG Y  1 196 ? -87.22340  -114.67119 -255.18557 1.000 64.33957  ? 191 ARG Y HD2  1 
ATOM   83870  H HD3  . ARG Y  1 196 ? -86.15584  -115.28385 -256.19074 1.000 64.33957  ? 191 ARG Y HD3  1 
ATOM   83871  H HE   . ARG Y  1 196 ? -86.45498  -112.62898 -255.68356 1.000 60.22066  ? 191 ARG Y HE   1 
ATOM   83872  H HH11 . ARG Y  1 196 ? -84.61569  -114.87758 -257.29400 1.000 53.54162  ? 191 ARG Y HH11 1 
ATOM   83873  H HH12 . ARG Y  1 196 ? -83.47585  -113.96091 -257.57556 1.000 53.54162  ? 191 ARG Y HH12 1 
ATOM   83874  H HH21 . ARG Y  1 196 ? -84.70864  -111.28521 -256.10648 1.000 74.51137  ? 191 ARG Y HH21 1 
ATOM   83875  H HH22 . ARG Y  1 196 ? -83.53061  -111.79700 -256.86088 1.000 74.51137  ? 191 ARG Y HH22 1 
ATOM   83876  N N    . ALA Y  1 197 ? -89.74910  -118.92940 -255.41532 1.000 50.61130  ? 192 ALA Y N    1 
ATOM   83877  C CA   . ALA Y  1 197 ? -90.58858  -119.67146 -254.48393 1.000 40.52958  ? 192 ALA Y CA   1 
ATOM   83878  C C    . ALA Y  1 197 ? -90.10761  -121.11221 -254.47010 1.000 39.81827  ? 192 ALA Y C    1 
ATOM   83879  O O    . ALA Y  1 197 ? -89.66253  -121.61952 -255.50496 1.000 43.58815  ? 192 ALA Y O    1 
ATOM   83880  C CB   . ALA Y  1 197 ? -92.06767  -119.60545 -254.88565 1.000 39.29486  ? 192 ALA Y CB   1 
ATOM   83881  H H    . ALA Y  1 197 ? -89.38048  -119.43218 -256.00771 1.000 60.88728  ? 192 ALA Y H    1 
ATOM   83882  H HA   . ALA Y  1 197 ? -90.50106  -119.29904 -253.59256 1.000 48.78922  ? 192 ALA Y HA   1 
ATOM   83883  H HB1  . ALA Y  1 197 ? -92.59168  -120.11202 -254.24557 1.000 47.30755  ? 192 ALA Y HB1  1 
ATOM   83884  H HB2  . ALA Y  1 197 ? -92.35342  -118.67849 -254.88723 1.000 47.30755  ? 192 ALA Y HB2  1 
ATOM   83885  H HB3  . ALA Y  1 197 ? -92.17136  -119.98506 -255.77224 1.000 47.30755  ? 192 ALA Y HB3  1 
ATOM   83886  N N    . PRO Y  1 198 ? -90.18536  -121.79875 -253.32898 1.000 44.07257  ? 193 PRO Y N    1 
ATOM   83887  C CA   . PRO Y  1 198 ? -89.65134  -123.17262 -253.28175 1.000 44.68949  ? 193 PRO Y CA   1 
ATOM   83888  C C    . PRO Y  1 198 ? -90.33086  -124.13536 -254.24113 1.000 47.77300  ? 193 PRO Y C    1 
ATOM   83889  O O    . PRO Y  1 198 ? -89.65522  -124.98459 -254.84013 1.000 44.23741  ? 193 PRO Y O    1 
ATOM   83890  C CB   . PRO Y  1 198 ? -89.88021  -123.58601 -251.81578 1.000 43.67089  ? 193 PRO Y CB   1 
ATOM   83891  C CG   . PRO Y  1 198 ? -90.03652  -122.30243 -251.06703 1.000 46.57838  ? 193 PRO Y CG   1 
ATOM   83892  C CD   . PRO Y  1 198 ? -90.69326  -121.35035 -252.01864 1.000 48.46646  ? 193 PRO Y CD   1 
ATOM   83893  H HA   . PRO Y  1 198 ? -88.70113  -123.14984 -253.47535 1.000 53.78111  ? 193 PRO Y HA   1 
ATOM   83894  H HB2  . PRO Y  1 198 ? -90.68252  -124.12687 -251.74748 1.000 52.55878  ? 193 PRO Y HB2  1 
ATOM   83895  H HB3  . PRO Y  1 198 ? -89.11474  -124.08552 -251.49106 1.000 52.55878  ? 193 PRO Y HB3  1 
ATOM   83896  H HG2  . PRO Y  1 198 ? -90.59295  -122.44538 -250.28546 1.000 56.04778  ? 193 PRO Y HG2  1 
ATOM   83897  H HG3  . PRO Y  1 198 ? -89.16494  -121.97255 -250.79792 1.000 56.04778  ? 193 PRO Y HG3  1 
ATOM   83898  H HD2  . PRO Y  1 198 ? -91.65926  -121.42720 -251.97567 1.000 58.31347  ? 193 PRO Y HD2  1 
ATOM   83899  H HD3  . PRO Y  1 198 ? -90.42473  -120.43628 -251.83624 1.000 58.31347  ? 193 PRO Y HD3  1 
ATOM   83900  N N    . TRP Y  1 199 ? -91.65406  -124.03598 -254.40372 1.000 44.11042  ? 194 TRP Y N    1 
ATOM   83901  C CA   . TRP Y  1 199 ? -92.37059  -125.05532 -255.16317 1.000 33.85640  ? 194 TRP Y CA   1 
ATOM   83902  C C    . TRP Y  1 199 ? -91.94272  -125.06906 -256.62827 1.000 39.68913  ? 194 TRP Y C    1 
ATOM   83903  O O    . TRP Y  1 199 ? -91.87050  -126.13328 -257.25120 1.000 47.45353  ? 194 TRP Y O    1 
ATOM   83904  C CB   . TRP Y  1 199 ? -93.88521  -124.85718 -255.05032 1.000 40.94707  ? 194 TRP Y CB   1 
ATOM   83905  C CG   . TRP Y  1 199 ? -94.38417  -123.43513 -255.01871 1.000 38.87121  ? 194 TRP Y CG   1 
ATOM   83906  C CD1  . TRP Y  1 199 ? -94.47013  -122.61613 -253.92595 1.000 42.17200  ? 194 TRP Y CD1  1 
ATOM   83907  C CD2  . TRP Y  1 199 ? -94.90146  -122.68409 -256.12163 1.000 38.59303  ? 194 TRP Y CD2  1 
ATOM   83908  N NE1  . TRP Y  1 199 ? -94.99472  -121.39779 -254.28562 1.000 39.90545  ? 194 TRP Y NE1  1 
ATOM   83909  C CE2  . TRP Y  1 199 ? -95.26920  -121.41407 -255.62769 1.000 40.15901  ? 194 TRP Y CE2  1 
ATOM   83910  C CE3  . TRP Y  1 199 ? -95.08477  -122.95879 -257.47920 1.000 31.52149  ? 194 TRP Y CE3  1 
ATOM   83911  C CZ2  . TRP Y  1 199 ? -95.80271  -120.42383 -256.44482 1.000 33.40363  ? 194 TRP Y CZ2  1 
ATOM   83912  C CZ3  . TRP Y  1 199 ? -95.61529  -121.97505 -258.28638 1.000 33.66794  ? 194 TRP Y CZ3  1 
ATOM   83913  C CH2  . TRP Y  1 199 ? -95.96995  -120.72370 -257.76791 1.000 33.34976  ? 194 TRP Y CH2  1 
ATOM   83914  H H    . TRP Y  1 199 ? -92.14563  -123.40323 -254.09134 1.000 53.08622  ? 194 TRP Y H    1 
ATOM   83915  H HA   . TRP Y  1 199 ? -92.15712  -125.91945 -254.77767 1.000 40.78140  ? 194 TRP Y HA   1 
ATOM   83916  H HB2  . TRP Y  1 199 ? -94.30169  -125.28618 -255.81413 1.000 49.29020  ? 194 TRP Y HB2  1 
ATOM   83917  H HB3  . TRP Y  1 199 ? -94.18277  -125.27968 -254.22944 1.000 49.29020  ? 194 TRP Y HB3  1 
ATOM   83918  H HD1  . TRP Y  1 199 ? -94.21092  -122.85018 -253.06402 1.000 50.76012  ? 194 TRP Y HD1  1 
ATOM   83919  H HE1  . TRP Y  1 199 ? -95.12867  -120.73418 -253.75527 1.000 48.04025  ? 194 TRP Y HE1  1 
ATOM   83920  H HE3  . TRP Y  1 199 ? -94.85369  -123.78806 -257.83107 1.000 37.97951  ? 194 TRP Y HE3  1 
ATOM   83921  H HZ2  . TRP Y  1 199 ? -96.03655  -119.59044 -256.10471 1.000 40.23807  ? 194 TRP Y HZ2  1 
ATOM   83922  H HZ3  . TRP Y  1 199 ? -95.73991  -122.14578 -259.19204 1.000 40.55525  ? 194 TRP Y HZ3  1 
ATOM   83923  H HH2  . TRP Y  1 199 ? -96.32780  -120.08129 -258.33726 1.000 40.17343  ? 194 TRP Y HH2  1 
ATOM   83924  N N    . ILE Y  1 200 ? -91.66159  -123.89779 -257.20613 1.000 37.99948  ? 195 ILE Y N    1 
ATOM   83925  C CA   . ILE Y  1 200 ? -91.28631  -123.87008 -258.61628 1.000 29.46959  ? 195 ILE Y CA   1 
ATOM   83926  C C    . ILE Y  1 200 ? -89.90887  -124.47935 -258.83820 1.000 31.22304  ? 195 ILE Y C    1 
ATOM   83927  O O    . ILE Y  1 200 ? -89.60759  -124.92678 -259.95008 1.000 31.79408  ? 195 ILE Y O    1 
ATOM   83928  C CB   . ILE Y  1 200 ? -91.36396  -122.43026 -259.15659 1.000 24.99486  ? 195 ILE Y CB   1 
ATOM   83929  C CG1  . ILE Y  1 200 ? -91.47717  -122.43878 -260.68165 1.000 27.39344  ? 195 ILE Y CG1  1 
ATOM   83930  C CG2  . ILE Y  1 200 ? -90.14637  -121.61985 -258.74450 1.000 32.80541  ? 195 ILE Y CG2  1 
ATOM   83931  C CD1  . ILE Y  1 200 ? -92.82423  -122.87289 -261.18768 1.000 37.13515  ? 195 ILE Y CD1  1 
ATOM   83932  H H    . ILE Y  1 200 ? -91.68080  -123.13217 -256.81490 1.000 45.75310  ? 195 ILE Y H    1 
ATOM   83933  H HA   . ILE Y  1 200 ? -91.91974  -124.40530 -259.11947 1.000 35.51723  ? 195 ILE Y HA   1 
ATOM   83934  H HB   . ILE Y  1 200 ? -92.15525  -122.01922 -258.77474 1.000 30.14755  ? 195 ILE Y HB   1 
ATOM   83935  H HG12 . ILE Y  1 200 ? -91.31235  -121.54158 -261.01143 1.000 33.02584  ? 195 ILE Y HG12 1 
ATOM   83936  H HG13 . ILE Y  1 200 ? -90.81531  -123.05073 -261.03990 1.000 33.02584  ? 195 ILE Y HG13 1 
ATOM   83937  H HG21 . ILE Y  1 200 ? -90.23821  -120.71638 -259.08538 1.000 39.52021  ? 195 ILE Y HG21 1 
ATOM   83938  H HG22 . ILE Y  1 200 ? -90.09051  -121.60398 -257.77624 1.000 39.52021  ? 195 ILE Y HG22 1 
ATOM   83939  H HG23 . ILE Y  1 200 ? -89.35125  -122.03393 -259.11495 1.000 39.52021  ? 195 ILE Y HG23 1 
ATOM   83940  H HD11 . ILE Y  1 200 ? -92.81984  -122.84954 -262.15739 1.000 44.71590  ? 195 ILE Y HD11 1 
ATOM   83941  H HD12 . ILE Y  1 200 ? -93.00161  -123.77531 -260.87934 1.000 44.71590  ? 195 ILE Y HD12 1 
ATOM   83942  H HD13 . ILE Y  1 200 ? -93.50033  -122.26746 -260.84528 1.000 44.71590  ? 195 ILE Y HD13 1 
ATOM   83943  N N    . GLU Y  1 201 ? -89.06169  -124.51793 -257.80668 1.000 38.23878  ? 196 GLU Y N    1 
ATOM   83944  C CA   . GLU Y  1 201 ? -87.72010  -125.06613 -257.97204 1.000 38.89069  ? 196 GLU Y CA   1 
ATOM   83945  C C    . GLU Y  1 201 ? -87.75128  -126.54399 -258.33382 1.000 41.16328  ? 196 GLU Y C    1 
ATOM   83946  O O    . GLU Y  1 201 ? -86.77371  -127.05903 -258.88882 1.000 36.42916  ? 196 GLU Y O    1 
ATOM   83947  C CB   . GLU Y  1 201 ? -86.90333  -124.84741 -256.69431 1.000 48.13757  ? 196 GLU Y CB   1 
ATOM   83948  C CG   . GLU Y  1 201 ? -86.12714  -123.52588 -256.67651 1.000 54.74833  ? 196 GLU Y CG   1 
ATOM   83949  C CD   . GLU Y  1 201 ? -85.79458  -123.04048 -255.27066 1.000 59.51710  ? 196 GLU Y CD   1 
ATOM   83950  O OE1  . GLU Y  1 201 ? -85.73533  -123.87493 -254.34165 1.000 66.64656  ? 196 GLU Y OE1  1 
ATOM   83951  O OE2  . GLU Y  1 201 ? -85.58749  -121.81948 -255.09654 1.000 55.25178  ? 196 GLU Y OE2  1 
ATOM   83952  H H    . GLU Y  1 201 ? -89.23886  -124.23667 -257.01352 1.000 46.04025  ? 196 GLU Y H    1 
ATOM   83953  H HA   . GLU Y  1 201 ? -87.27184  -124.59443 -258.69138 1.000 46.82255  ? 196 GLU Y HA   1 
ATOM   83954  H HB2  . GLU Y  1 201 ? -87.50670  -124.84676 -255.93481 1.000 57.91880  ? 196 GLU Y HB2  1 
ATOM   83955  H HB3  . GLU Y  1 201 ? -86.26122  -125.56923 -256.60729 1.000 57.91880  ? 196 GLU Y HB3  1 
ATOM   83956  H HG2  . GLU Y  1 201 ? -85.29206  -123.64581 -257.15520 1.000 65.85171  ? 196 GLU Y HG2  1 
ATOM   83957  H HG3  . GLU Y  1 201 ? -86.66203  -122.84179 -257.10873 1.000 65.85171  ? 196 GLU Y HG3  1 
ATOM   83958  N N    . GLN Y  1 202 ? -88.85707  -127.23388 -258.04492 1.000 46.40889  ? 197 GLN Y N    1 
ATOM   83959  C CA   . GLN Y  1 202 ? -88.97138  -128.63289 -258.43352 1.000 33.92425  ? 197 GLN Y CA   1 
ATOM   83960  C C    . GLN Y  1 202 ? -88.86956  -128.80738 -259.94303 1.000 32.54391  ? 197 GLN Y C    1 
ATOM   83961  O O    . GLN Y  1 202 ? -88.38628  -129.84213 -260.41383 1.000 38.75524  ? 197 GLN Y O    1 
ATOM   83962  C CB   . GLN Y  1 202 ? -90.29281  -129.20759 -257.92149 1.000 45.63540  ? 197 GLN Y CB   1 
ATOM   83963  H H    . GLN Y  1 202 ? -89.54202  -126.91809 -257.63174 1.000 55.84439  ? 197 GLN Y H    1 
ATOM   83964  H HA   . GLN Y  1 202 ? -88.24548  -129.13114 -258.02644 1.000 40.86281  ? 197 GLN Y HA   1 
ATOM   83965  N N    . GLU Y  1 203 ? -89.30984  -127.81629 -260.71510 1.000 40.86394  ? 198 GLU Y N    1 
ATOM   83966  C CA   . GLU Y  1 203 ? -89.37444  -127.97392 -262.16134 1.000 35.92443  ? 198 GLU Y CA   1 
ATOM   83967  C C    . GLU Y  1 203 ? -87.98182  -128.20641 -262.73615 1.000 39.90696  ? 198 GLU Y C    1 
ATOM   83968  O O    . GLU Y  1 203 ? -86.98163  -127.67363 -262.24946 1.000 37.82374  ? 198 GLU Y O    1 
ATOM   83969  C CB   . GLU Y  1 203 ? -90.01319  -126.74487 -262.80585 1.000 37.82826  ? 198 GLU Y CB   1 
ATOM   83970  C CG   . GLU Y  1 203 ? -91.42185  -126.45095 -262.31030 1.000 43.44454  ? 198 GLU Y CG   1 
ATOM   83971  C CD   . GLU Y  1 203 ? -92.45595  -127.40487 -262.87818 1.000 44.73397  ? 198 GLU Y CD   1 
ATOM   83972  O OE1  . GLU Y  1 203 ? -92.10840  -128.19420 -263.78391 1.000 45.93196  ? 198 GLU Y OE1  1 
ATOM   83973  O OE2  . GLU Y  1 203 ? -93.61520  -127.36384 -262.41567 1.000 42.14252  ? 198 GLU Y OE2  1 
ATOM   83974  H H    . GLU Y  1 203 ? -89.57427  -127.05021 -260.42735 1.000 49.19045  ? 198 GLU Y H    1 
ATOM   83975  H HA   . GLU Y  1 203 ? -89.92420  -128.74350 -262.37681 1.000 43.26304  ? 198 GLU Y HA   1 
ATOM   83976  H HB2  . GLU Y  1 203 ? -89.46348  -125.96988 -262.61064 1.000 45.54764  ? 198 GLU Y HB2  1 
ATOM   83977  H HB3  . GLU Y  1 203 ? -90.06037  -126.88517 -263.76449 1.000 45.54764  ? 198 GLU Y HB3  1 
ATOM   83978  H HG2  . GLU Y  1 203 ? -91.43970  -126.53030 -261.34371 1.000 52.28717  ? 198 GLU Y HG2  1 
ATOM   83979  H HG3  . GLU Y  1 203 ? -91.66801  -125.55048 -262.57385 1.000 52.28717  ? 198 GLU Y HG3  1 
ATOM   83980  N N    . GLY Y  1 204 ? -87.92871  -129.02156 -263.79037 1.000 44.33705  ? 199 GLY Y N    1 
ATOM   83981  C CA   . GLY Y  1 204 ? -86.68141  -129.41081 -264.40098 1.000 46.28213  ? 199 GLY Y CA   1 
ATOM   83982  C C    . GLY Y  1 204 ? -86.20696  -128.44763 -265.46822 1.000 45.51968  ? 199 GLY Y C    1 
ATOM   83983  O O    . GLY Y  1 204 ? -86.80820  -127.39720 -265.70908 1.000 45.07727  ? 199 GLY Y O    1 
ATOM   83984  H H    . GLY Y  1 204 ? -88.62046  -129.36355 -264.17001 1.000 53.35818  ? 199 GLY Y H    1 
ATOM   83985  H HA2  . GLY Y  1 204 ? -85.99613  -129.46319 -263.71648 1.000 55.69228  ? 199 GLY Y HA2  1 
ATOM   83986  H HA3  . GLY Y  1 204 ? -86.78735  -130.28429 -264.80928 1.000 55.69228  ? 199 GLY Y HA3  1 
ATOM   83987  N N    . PRO Y  1 205 ? -85.10915  -128.79918 -266.14260 1.000 60.10383  ? 200 PRO Y N    1 
ATOM   83988  C CA   . PRO Y  1 205 ? -84.51330  -127.84567 -267.09264 1.000 53.09519  ? 200 PRO Y CA   1 
ATOM   83989  C C    . PRO Y  1 205 ? -85.37161  -127.58621 -268.31686 1.000 46.64088  ? 200 PRO Y C    1 
ATOM   83990  O O    . PRO Y  1 205 ? -85.32192  -126.47480 -268.85657 1.000 52.34322  ? 200 PRO Y O    1 
ATOM   83991  C CB   . PRO Y  1 205 ? -83.17210  -128.50462 -267.46442 1.000 47.51794  ? 200 PRO Y CB   1 
ATOM   83992  C CG   . PRO Y  1 205 ? -82.95950  -129.59355 -266.44228 1.000 48.32334  ? 200 PRO Y CG   1 
ATOM   83993  C CD   . PRO Y  1 205 ? -84.33137  -130.04804 -266.05337 1.000 57.29759  ? 200 PRO Y CD   1 
ATOM   83994  H HA   . PRO Y  1 205 ? -84.34177  -127.00236 -266.64508 1.000 63.86794  ? 200 PRO Y HA   1 
ATOM   83995  H HB2  . PRO Y  1 205 ? -83.22621  -128.87647 -268.35868 1.000 57.17525  ? 200 PRO Y HB2  1 
ATOM   83996  H HB3  . PRO Y  1 205 ? -82.46046  -127.84690 -267.42112 1.000 57.17525  ? 200 PRO Y HB3  1 
ATOM   83997  H HG2  . PRO Y  1 205 ? -82.45395  -130.32113 -266.83719 1.000 58.14173  ? 200 PRO Y HG2  1 
ATOM   83998  H HG3  . PRO Y  1 205 ? -82.48393  -129.23683 -265.67581 1.000 58.14173  ? 200 PRO Y HG3  1 
ATOM   83999  H HD2  . PRO Y  1 205 ? -84.66763  -130.71426 -266.67302 1.000 68.91083  ? 200 PRO Y HD2  1 
ATOM   84000  H HD3  . PRO Y  1 205 ? -84.33959  -130.40113 -265.14995 1.000 68.91083  ? 200 PRO Y HD3  1 
ATOM   84001  N N    . GLU Y  1 206 ? -86.14977  -128.56515 -268.78303 1.000 44.41740  ? 201 GLU Y N    1 
ATOM   84002  C CA   . GLU Y  1 206 ? -87.00881  -128.31325 -269.93661 1.000 41.55612  ? 201 GLU Y CA   1 
ATOM   84003  C C    . GLU Y  1 206 ? -87.95224  -127.14815 -269.65931 1.000 41.19552  ? 201 GLU Y C    1 
ATOM   84004  O O    . GLU Y  1 206 ? -88.24098  -126.34384 -270.55349 1.000 41.08360  ? 201 GLU Y O    1 
ATOM   84005  C CB   . GLU Y  1 206 ? -87.79316  -129.57350 -270.30339 1.000 45.70532  ? 201 GLU Y CB   1 
ATOM   84006  H H    . GLU Y  1 206 ? -86.19685  -129.36015 -268.45843 1.000 53.45460  ? 201 GLU Y H    1 
ATOM   84007  H HA   . GLU Y  1 206 ? -86.45557  -128.08412 -270.69971 1.000 50.02106  ? 201 GLU Y HA   1 
ATOM   84008  N N    . TYR Y  1 207 ? -88.42286  -127.02860 -268.41448 1.000 37.70039  ? 202 TYR Y N    1 
ATOM   84009  C CA   . TYR Y  1 207 ? -89.27653  -125.90407 -268.04451 1.000 39.24516  ? 202 TYR Y CA   1 
ATOM   84010  C C    . TYR Y  1 207 ? -88.49335  -124.59760 -268.05193 1.000 37.95769  ? 202 TYR Y C    1 
ATOM   84011  O O    . TYR Y  1 207 ? -88.90485  -123.62050 -268.68526 1.000 42.50795  ? 202 TYR Y O    1 
ATOM   84012  C CB   . TYR Y  1 207 ? -89.90202  -126.14992 -266.66697 1.000 34.06348  ? 202 TYR Y CB   1 
ATOM   84013  C CG   . TYR Y  1 207 ? -90.63188  -124.95726 -266.07726 1.000 33.38239  ? 202 TYR Y CG   1 
ATOM   84014  C CD1  . TYR Y  1 207 ? -91.97015  -124.72196 -266.36826 1.000 34.17321  ? 202 TYR Y CD1  1 
ATOM   84015  C CD2  . TYR Y  1 207 ? -89.98665  -124.07300 -265.21813 1.000 40.98575  ? 202 TYR Y CD2  1 
ATOM   84016  C CE1  . TYR Y  1 207 ? -92.64222  -123.63758 -265.82765 1.000 33.92582  ? 202 TYR Y CE1  1 
ATOM   84017  C CE2  . TYR Y  1 207 ? -90.65373  -122.98453 -264.67475 1.000 38.35302  ? 202 TYR Y CE2  1 
ATOM   84018  C CZ   . TYR Y  1 207 ? -91.98017  -122.77297 -264.98444 1.000 34.92947  ? 202 TYR Y CZ   1 
ATOM   84019  O OH   . TYR Y  1 207 ? -92.64410  -121.69373 -264.44567 1.000 37.28014  ? 202 TYR Y OH   1 
ATOM   84020  H H    . TYR Y  1 207 ? -88.26319  -127.58005 -267.77416 1.000 45.39419  ? 202 TYR Y H    1 
ATOM   84021  H HA   . TYR Y  1 207 ? -89.99463  -125.83011 -268.69241 1.000 47.24792  ? 202 TYR Y HA   1 
ATOM   84022  H HB2  . TYR Y  1 207 ? -90.54229  -126.87445 -266.74453 1.000 41.02989  ? 202 TYR Y HB2  1 
ATOM   84023  H HB3  . TYR Y  1 207 ? -89.19664  -126.39536 -266.04802 1.000 41.02989  ? 202 TYR Y HB3  1 
ATOM   84024  H HD1  . TYR Y  1 207 ? -92.42290  -125.30285 -266.93614 1.000 41.16157  ? 202 TYR Y HD1  1 
ATOM   84025  H HD2  . TYR Y  1 207 ? -89.09260  -124.21409 -265.00442 1.000 49.33662  ? 202 TYR Y HD2  1 
ATOM   84026  H HE1  . TYR Y  1 207 ? -93.53770  -123.49400 -266.03356 1.000 40.86470  ? 202 TYR Y HE1  1 
ATOM   84027  H HE2  . TYR Y  1 207 ? -90.20815  -122.40054 -264.10439 1.000 46.17734  ? 202 TYR Y HE2  1 
ATOM   84028  H HH   . TYR Y  1 207 ? -93.47024  -121.84460 -264.42728 1.000 44.88989  ? 202 TYR Y HH   1 
ATOM   84029  N N    . TRP Y  1 208 ? -87.35512  -124.56250 -267.35637 1.000 33.44167  ? 203 TRP Y N    1 
ATOM   84030  C CA   . TRP Y  1 208 ? -86.61703  -123.31137 -267.22018 1.000 36.97324  ? 203 TRP Y CA   1 
ATOM   84031  C C    . TRP Y  1 208 ? -86.07438  -122.82867 -268.55686 1.000 39.12919  ? 203 TRP Y C    1 
ATOM   84032  O O    . TRP Y  1 208 ? -86.03645  -121.61702 -268.80278 1.000 34.89734  ? 203 TRP Y O    1 
ATOM   84033  C CB   . TRP Y  1 208 ? -85.49633  -123.48236 -266.19096 1.000 34.91569  ? 203 TRP Y CB   1 
ATOM   84034  C CG   . TRP Y  1 208 ? -86.05066  -123.64320 -264.81344 1.000 38.09914  ? 203 TRP Y CG   1 
ATOM   84035  C CD1  . TRP Y  1 208 ? -86.12383  -124.79303 -264.08480 1.000 36.41711  ? 203 TRP Y CD1  1 
ATOM   84036  C CD2  . TRP Y  1 208 ? -86.64612  -122.61934 -264.00973 1.000 37.68530  ? 203 TRP Y CD2  1 
ATOM   84037  N NE1  . TRP Y  1 208 ? -86.72067  -124.54786 -262.87255 1.000 34.23050  ? 203 TRP Y NE1  1 
ATOM   84038  C CE2  . TRP Y  1 208 ? -87.05122  -123.22001 -262.80162 1.000 34.86171  ? 203 TRP Y CE2  1 
ATOM   84039  C CE3  . TRP Y  1 208 ? -86.87228  -121.25361 -264.19302 1.000 32.86699  ? 203 TRP Y CE3  1 
ATOM   84040  C CZ2  . TRP Y  1 208 ? -87.66569  -122.50180 -261.78295 1.000 32.35397  ? 203 TRP Y CZ2  1 
ATOM   84041  C CZ3  . TRP Y  1 208 ? -87.48188  -120.54427 -263.18105 1.000 35.32466  ? 203 TRP Y CZ3  1 
ATOM   84042  C CH2  . TRP Y  1 208 ? -87.87261  -121.16814 -261.99150 1.000 34.01577  ? 203 TRP Y CH2  1 
ATOM   84043  H H    . TRP Y  1 208 ? -86.99663  -125.23719 -266.96155 1.000 40.28372  ? 203 TRP Y H    1 
ATOM   84044  H HA   . TRP Y  1 208 ? -87.21373  -122.62137 -266.89040 1.000 44.52161  ? 203 TRP Y HA   1 
ATOM   84045  H HB2  . TRP Y  1 208 ? -84.97790  -124.27303 -266.40767 1.000 42.05254  ? 203 TRP Y HB2  1 
ATOM   84046  H HB3  . TRP Y  1 208 ? -84.92575  -122.69800 -266.20278 1.000 42.05254  ? 203 TRP Y HB3  1 
ATOM   84047  H HD1  . TRP Y  1 208 ? -85.81440  -125.62317 -264.36767 1.000 43.85425  ? 203 TRP Y HD1  1 
ATOM   84048  H HE1  . TRP Y  1 208 ? -86.86364  -125.13238 -262.25814 1.000 41.23032  ? 203 TRP Y HE1  1 
ATOM   84049  H HE3  . TRP Y  1 208 ? -86.61687  -120.83167 -264.98145 1.000 39.59410  ? 203 TRP Y HE3  1 
ATOM   84050  H HZ2  . TRP Y  1 208 ? -87.92575  -122.91315 -260.99045 1.000 38.97849  ? 203 TRP Y HZ2  1 
ATOM   84051  H HZ3  . TRP Y  1 208 ? -87.63641  -119.63381 -263.29095 1.000 42.54332  ? 203 TRP Y HZ3  1 
ATOM   84052  H HH2  . TRP Y  1 208 ? -88.28285  -120.66287 -261.32719 1.000 40.97264  ? 203 TRP Y HH2  1 
ATOM   84053  N N    . ASP Y  1 209 ? -85.67842  -123.74840 -269.43850 1.000 38.26557  ? 204 ASP Y N    1 
ATOM   84054  C CA   . ASP Y  1 209 ? -85.22444  -123.34531 -270.76530 1.000 37.27353  ? 204 ASP Y CA   1 
ATOM   84055  C C    . ASP Y  1 209 ? -86.36006  -122.70596 -271.55573 1.000 40.09972  ? 204 ASP Y C    1 
ATOM   84056  O O    . ASP Y  1 209 ? -86.18783  -121.64366 -272.16834 1.000 36.75136  ? 204 ASP Y O    1 
ATOM   84057  C CB   . ASP Y  1 209 ? -84.66539  -124.54708 -271.52408 1.000 41.87026  ? 204 ASP Y CB   1 
ATOM   84058  C CG   . ASP Y  1 209 ? -83.36131  -125.05546 -270.94229 1.000 44.82110  ? 204 ASP Y CG   1 
ATOM   84059  O OD1  . ASP Y  1 209 ? -82.79115  -124.38731 -270.05125 1.000 36.46869  ? 204 ASP Y OD1  1 
ATOM   84060  O OD2  . ASP Y  1 209 ? -82.90530  -126.13190 -271.38569 1.000 50.10486  ? 204 ASP Y OD2  1 
ATOM   84061  H H    . ASP Y  1 209 ? -85.66381  -124.59615 -269.29460 1.000 46.07240  ? 204 ASP Y H    1 
ATOM   84062  H HA   . ASP Y  1 209 ? -84.51157  -122.69538 -270.66383 1.000 44.88195  ? 204 ASP Y HA   1 
ATOM   84063  H HB2  . ASP Y  1 209 ? -85.31087  -125.27032 -271.48977 1.000 50.39803  ? 204 ASP Y HB2  1 
ATOM   84064  H HB3  . ASP Y  1 209 ? -84.50274  -124.29100 -272.44543 1.000 50.39803  ? 204 ASP Y HB3  1 
ATOM   84065  N N    . GLY Y  1 210 ? -87.53351  -123.34352 -271.55268 1.000 32.39099  ? 205 GLY Y N    1 
ATOM   84066  C CA   . GLY Y  1 210 ? -88.66528  -122.78677 -272.27114 1.000 34.42627  ? 205 GLY Y CA   1 
ATOM   84067  C C    . GLY Y  1 210 ? -89.11332  -121.45519 -271.70631 1.000 35.21234  ? 205 GLY Y C    1 
ATOM   84068  O O    . GLY Y  1 210 ? -89.50330  -120.55282 -272.45124 1.000 38.78197  ? 205 GLY Y O    1 
ATOM   84069  H H    . GLY Y  1 210 ? -87.69238  -124.08576 -271.14840 1.000 39.02291  ? 205 GLY Y H    1 
ATOM   84070  H HA2  . GLY Y  1 210 ? -88.42212  -122.65736 -273.20121 1.000 41.46525  ? 205 GLY Y HA2  1 
ATOM   84071  H HA3  . GLY Y  1 210 ? -89.41107  -123.40513 -272.22281 1.000 41.46525  ? 205 GLY Y HA3  1 
ATOM   84072  N N    . GLU Y  1 211 ? -89.07120  -121.31358 -270.38128 1.000 30.35185  ? 206 GLU Y N    1 
ATOM   84073  C CA   . GLU Y  1 211 ? -89.42209  -120.03303 -269.77991 1.000 32.86228  ? 206 GLU Y CA   1 
ATOM   84074  C C    . GLU Y  1 211 ? -88.39605  -118.96702 -270.14467 1.000 42.86706  ? 206 GLU Y C    1 
ATOM   84075  O O    . GLU Y  1 211 ? -88.75762  -117.81824 -270.42216 1.000 46.43427  ? 206 GLU Y O    1 
ATOM   84076  C CB   . GLU Y  1 211 ? -89.53786  -120.17401 -268.26498 1.000 35.85284  ? 206 GLU Y CB   1 
ATOM   84077  C CG   . GLU Y  1 211 ? -90.73920  -120.98129 -267.79915 1.000 36.89808  ? 206 GLU Y CG   1 
ATOM   84078  C CD   . GLU Y  1 211 ? -92.05253  -120.43094 -268.31931 1.000 34.05801  ? 206 GLU Y CD   1 
ATOM   84079  O OE1  . GLU Y  1 211 ? -92.47126  -119.34738 -267.86330 1.000 39.09058  ? 206 GLU Y OE1  1 
ATOM   84080  O OE2  . GLU Y  1 211 ? -92.66586  -121.08192 -269.18948 1.000 28.76875  ? 206 GLU Y OE2  1 
ATOM   84081  H H    . GLU Y  1 211 ? -88.84814  -121.92891 -269.82341 1.000 36.57594  ? 206 GLU Y H    1 
ATOM   84082  H HA   . GLU Y  1 211 ? -90.28787  -119.75248 -270.11550 1.000 39.58845  ? 206 GLU Y HA   1 
ATOM   84083  H HB2  . GLU Y  1 211 ? -88.74076  -120.61649 -267.93372 1.000 43.17713  ? 206 GLU Y HB2  1 
ATOM   84084  H HB3  . GLU Y  1 211 ? -89.61123  -119.28817 -267.87664 1.000 43.17713  ? 206 GLU Y HB3  1 
ATOM   84085  H HG2  . GLU Y  1 211 ? -90.64945  -121.89347 -268.11657 1.000 44.43141  ? 206 GLU Y HG2  1 
ATOM   84086  H HG3  . GLU Y  1 211 ? -90.77170  -120.96902 -266.82977 1.000 44.43141  ? 206 GLU Y HG3  1 
ATOM   84087  N N    . THR Y  1 212 ? -87.11067  -119.33099 -270.15996 1.000 37.46782  ? 207 THR Y N    1 
ATOM   84088  C CA   . THR Y  1 212 ? -86.08489  -118.37099 -270.54808 1.000 32.02604  ? 207 THR Y CA   1 
ATOM   84089  C C    . THR Y  1 212 ? -86.23758  -117.96387 -272.00863 1.000 34.13186  ? 207 THR Y C    1 
ATOM   84090  O O    . THR Y  1 212 ? -86.08044  -116.78618 -272.34987 1.000 34.22845  ? 207 THR Y O    1 
ATOM   84091  C CB   . THR Y  1 212 ? -84.69243  -118.95129 -270.30096 1.000 40.34749  ? 207 THR Y CB   1 
ATOM   84092  O OG1  . THR Y  1 212 ? -84.59381  -119.42002 -268.95029 1.000 43.48361  ? 207 THR Y OG1  1 
ATOM   84093  C CG2  . THR Y  1 212 ? -83.62990  -117.89279 -270.53417 1.000 40.06814  ? 207 THR Y CG2  1 
ATOM   84094  H H    . THR Y  1 212 ? -86.81536  -120.11195 -269.95384 1.000 45.11510  ? 207 THR Y H    1 
ATOM   84095  H HA   . THR Y  1 212 ? -86.18009  -117.57784 -269.99785 1.000 38.58497  ? 207 THR Y HA   1 
ATOM   84096  H HB   . THR Y  1 212 ? -84.53952  -119.68897 -270.91197 1.000 48.57070  ? 207 THR Y HB   1 
ATOM   84097  H HG1  . THR Y  1 212 ? -84.86715  -120.21275 -268.90061 1.000 52.33405  ? 207 THR Y HG1  1 
ATOM   84098  H HG21 . THR Y  1 212 ? -82.74963  -118.26340 -270.36488 1.000 48.23549  ? 207 THR Y HG21 1 
ATOM   84099  H HG22 . THR Y  1 212 ? -83.66875  -117.58021 -271.45160 1.000 48.23549  ? 207 THR Y HG22 1 
ATOM   84100  H HG23 . THR Y  1 212 ? -83.77461  -117.14068 -269.93895 1.000 48.23549  ? 207 THR Y HG23 1 
ATOM   84101  N N    . ARG Y  1 213 ? -86.53492  -118.92202 -272.88792 1.000 39.00436  ? 208 ARG Y N    1 
ATOM   84102  C CA   . ARG Y  1 213 ? -86.76596  -118.57959 -274.28700 1.000 43.91365  ? 208 ARG Y CA   1 
ATOM   84103  C C    . ARG Y  1 213 ? -87.96009  -117.64440 -274.42326 1.000 44.86999  ? 208 ARG Y C    1 
ATOM   84104  O O    . ARG Y  1 213 ? -87.90654  -116.65517 -275.16510 1.000 48.63211  ? 208 ARG Y O    1 
ATOM   84105  C CB   . ARG Y  1 213 ? -86.98008  -119.84878 -275.11304 1.000 43.72754  ? 208 ARG Y CB   1 
ATOM   84106  C CG   . ARG Y  1 213 ? -87.37121  -119.58861 -276.56173 1.000 43.18584  ? 208 ARG Y CG   1 
ATOM   84107  C CD   . ARG Y  1 213 ? -87.58861  -120.88776 -277.31952 1.000 42.13726  ? 208 ARG Y CD   1 
ATOM   84108  N NE   . ARG Y  1 213 ? -88.62123  -121.70719 -276.69620 1.000 58.86086  ? 208 ARG Y NE   1 
ATOM   84109  C CZ   . ARG Y  1 213 ? -89.92006  -121.44396 -276.74486 1.000 63.15604  ? 208 ARG Y CZ   1 
ATOM   84110  N NH1  . ARG Y  1 213 ? -90.38744  -120.38920 -277.39185 1.000 59.39463  ? 208 ARG Y NH1  1 
ATOM   84111  N NH2  . ARG Y  1 213 ? -90.77067  -122.25996 -276.12860 1.000 51.12709  ? 208 ARG Y NH2  1 
ATOM   84112  H H    . ARG Y  1 213 ? -86.60698  -119.75879 -272.70292 1.000 46.95895  ? 208 ARG Y H    1 
ATOM   84113  H HA   . ARG Y  1 213 ? -85.98161  -118.12801 -274.63596 1.000 52.85009  ? 208 ARG Y HA   1 
ATOM   84114  H HB2  . ARG Y  1 213 ? -86.15527  -120.35924 -275.11751 1.000 52.62677  ? 208 ARG Y HB2  1 
ATOM   84115  H HB3  . ARG Y  1 213 ? -87.68990  -120.36887 -274.70491 1.000 52.62677  ? 208 ARG Y HB3  1 
ATOM   84116  H HG2  . ARG Y  1 213 ? -88.19655  -119.07954 -276.58561 1.000 51.97673  ? 208 ARG Y HG2  1 
ATOM   84117  H HG3  . ARG Y  1 213 ? -86.66300  -119.09322 -277.00210 1.000 51.97673  ? 208 ARG Y HG3  1 
ATOM   84118  H HD2  . ARG Y  1 213 ? -87.86576  -120.68699 -278.22714 1.000 50.71843  ? 208 ARG Y HD2  1 
ATOM   84119  H HD3  . ARG Y  1 213 ? -86.76199  -121.39521 -277.32962 1.000 50.71843  ? 208 ARG Y HD3  1 
ATOM   84120  H HE   . ARG Y  1 213 ? -88.37073  -122.40943 -276.26758 1.000 70.78675  ? 208 ARG Y HE   1 
ATOM   84121  H HH11 . ARG Y  1 213 ? -89.84517  -119.85591 -277.79327 1.000 71.42728  ? 208 ARG Y HH11 1 
ATOM   84122  H HH12 . ARG Y  1 213 ? -91.23359  -120.23671 -277.41109 1.000 71.42728  ? 208 ARG Y HH12 1 
ATOM   84123  H HH21 . ARG Y  1 213 ? -90.47616  -122.94824 -275.70536 1.000 61.50623  ? 208 ARG Y HH21 1 
ATOM   84124  H HH22 . ARG Y  1 213 ? -91.61516  -122.09926 -276.15338 1.000 61.50623  ? 208 ARG Y HH22 1 
ATOM   84125  N N    . LYS Y  1 214 ? -89.04313  -117.93218 -273.69932 1.000 45.45809  ? 209 LYS Y N    1 
ATOM   84126  C CA   . LYS Y  1 214 ? -90.24828  -117.12247 -273.82633 1.000 47.96148  ? 209 LYS Y CA   1 
ATOM   84127  C C    . LYS Y  1 214 ? -90.03629  -115.71846 -273.27191 1.000 43.04504  ? 209 LYS Y C    1 
ATOM   84128  O O    . LYS Y  1 214 ? -90.49161  -114.73670 -273.87080 1.000 49.30453  ? 209 LYS Y O    1 
ATOM   84129  C CB   . LYS Y  1 214 ? -91.41822  -117.81543 -273.12372 1.000 47.19751  ? 209 LYS Y CB   1 
ATOM   84130  C CG   . LYS Y  1 214 ? -91.92620  -119.06078 -273.84919 1.000 44.92709  ? 209 LYS Y CG   1 
ATOM   84131  C CD   . LYS Y  1 214 ? -93.25683  -119.54621 -273.28994 1.000 45.37044  ? 209 LYS Y CD   1 
ATOM   84132  C CE   . LYS Y  1 214 ? -93.07171  -120.35842 -272.01588 1.000 45.57140  ? 209 LYS Y CE   1 
ATOM   84133  N NZ   . LYS Y  1 214 ? -94.27649  -121.18236 -271.70297 1.000 42.20338  ? 209 LYS Y NZ   1 
ATOM   84134  H H    . LYS Y  1 214 ? -89.10306  -118.58043 -273.13738 1.000 54.70343  ? 209 LYS Y H    1 
ATOM   84135  H HA   . LYS Y  1 214 ? -90.47158  -117.03712 -274.76641 1.000 57.70750  ? 209 LYS Y HA   1 
ATOM   84136  H HB2  . LYS Y  1 214 ? -91.13273  -118.08580 -272.23698 1.000 56.79073  ? 209 LYS Y HB2  1 
ATOM   84137  H HB3  . LYS Y  1 214 ? -92.15659  -117.18980 -273.05815 1.000 56.79073  ? 209 LYS Y HB3  1 
ATOM   84138  H HG2  . LYS Y  1 214 ? -92.05034  -118.85433 -274.78880 1.000 54.06623  ? 209 LYS Y HG2  1 
ATOM   84139  H HG3  . LYS Y  1 214 ? -91.27757  -119.77507 -273.74933 1.000 54.06623  ? 209 LYS Y HG3  1 
ATOM   84140  H HD2  . LYS Y  1 214 ? -93.81577  -118.78078 -273.08353 1.000 54.59825  ? 209 LYS Y HD2  1 
ATOM   84141  H HD3  . LYS Y  1 214 ? -93.69451  -120.10885 -273.94780 1.000 54.59825  ? 209 LYS Y HD3  1 
ATOM   84142  H HE2  . LYS Y  1 214 ? -92.31517  -120.95572 -272.12440 1.000 54.83940  ? 209 LYS Y HE2  1 
ATOM   84143  H HE3  . LYS Y  1 214 ? -92.91455  -119.75570 -271.27229 1.000 54.83940  ? 209 LYS Y HE3  1 
ATOM   84144  H HZ1  . LYS Y  1 214 ? -94.21619  -121.50836 -270.87703 1.000 50.79778  ? 209 LYS Y HZ1  1 
ATOM   84145  H HZ2  . LYS Y  1 214 ? -95.01080  -120.68313 -271.76355 1.000 50.79778  ? 209 LYS Y HZ2  1 
ATOM   84146  H HZ3  . LYS Y  1 214 ? -94.33953  -121.85964 -272.27693 1.000 50.79778  ? 209 LYS Y HZ3  1 
ATOM   84147  N N    . VAL Y  1 215 ? -89.34754  -115.59498 -272.13525 1.000 36.28100  ? 210 VAL Y N    1 
ATOM   84148  C CA   . VAL Y  1 215 ? -89.18199  -114.27487 -271.53647 1.000 31.54139  ? 210 VAL Y CA   1 
ATOM   84149  C C    . VAL Y  1 215 ? -88.30190  -113.40525 -272.42162 1.000 35.41866  ? 210 VAL Y C    1 
ATOM   84150  O O    . VAL Y  1 215 ? -88.55252  -112.20495 -272.58564 1.000 42.17663  ? 210 VAL Y O    1 
ATOM   84151  C CB   . VAL Y  1 215 ? -88.62515  -114.39551 -270.10546 1.000 34.73601  ? 210 VAL Y CB   1 
ATOM   84152  C CG1  . VAL Y  1 215 ? -87.11462  -114.60685 -270.10993 1.000 36.42566  ? 210 VAL Y CG1  1 
ATOM   84153  C CG2  . VAL Y  1 215 ? -88.99996  -113.15837 -269.29978 1.000 40.27071  ? 210 VAL Y CG2  1 
ATOM   84154  H H    . VAL Y  1 215 ? -88.97793  -116.24145 -271.70507 1.000 43.69092  ? 210 VAL Y H    1 
ATOM   84155  H HA   . VAL Y  1 215 ? -90.05217  -113.85109 -271.47249 1.000 38.00339  ? 210 VAL Y HA   1 
ATOM   84156  H HB   . VAL Y  1 215 ? -89.01872  -115.17428 -269.68176 1.000 41.83693  ? 210 VAL Y HB   1 
ATOM   84157  H HG11 . VAL Y  1 215 ? -86.80707  -114.70719 -269.19547 1.000 43.86451  ? 210 VAL Y HG11 1 
ATOM   84158  H HG12 . VAL Y  1 215 ? -86.90925  -115.40741 -270.61771 1.000 43.86451  ? 210 VAL Y HG12 1 
ATOM   84159  H HG13 . VAL Y  1 215 ? -86.68928  -113.83723 -270.51940 1.000 43.86451  ? 210 VAL Y HG13 1 
ATOM   84160  H HG21 . VAL Y  1 215 ? -88.65231  -113.25088 -268.39896 1.000 48.47857  ? 210 VAL Y HG21 1 
ATOM   84161  H HG22 . VAL Y  1 215 ? -88.61433  -112.37616 -269.72445 1.000 48.47857  ? 210 VAL Y HG22 1 
ATOM   84162  H HG23 . VAL Y  1 215 ? -89.96635  -113.07858 -269.27482 1.000 48.47857  ? 210 VAL Y HG23 1 
ATOM   84163  N N    . LYS Y  1 216 ? -87.26279  -113.99671 -273.01168 1.000 37.90092  ? 211 LYS Y N    1 
ATOM   84164  C CA   . LYS Y  1 216 ? -86.41721  -113.24607 -273.93066 1.000 32.78850  ? 211 LYS Y CA   1 
ATOM   84165  C C    . LYS Y  1 216 ? -87.21883  -112.77306 -275.13609 1.000 39.85118  ? 211 LYS Y C    1 
ATOM   84166  O O    . LYS Y  1 216 ? -86.99013  -111.67556 -275.65545 1.000 42.42667  ? 211 LYS Y O    1 
ATOM   84167  C CB   . LYS Y  1 216 ? -85.22893  -114.10071 -274.36149 1.000 34.98172  ? 211 LYS Y CB   1 
ATOM   84168  C CG   . LYS Y  1 216 ? -84.04846  -114.02831 -273.39816 1.000 43.43832  ? 211 LYS Y CG   1 
ATOM   84169  C CD   . LYS Y  1 216 ? -83.02029  -115.11642 -273.67655 1.000 35.99339  ? 211 LYS Y CD   1 
ATOM   84170  C CE   . LYS Y  1 216 ? -82.09615  -115.31717 -272.48111 1.000 44.45500  ? 211 LYS Y CE   1 
ATOM   84171  N NZ   . LYS Y  1 216 ? -80.80549  -115.96444 -272.86109 1.000 52.13196  ? 211 LYS Y NZ   1 
ATOM   84172  H H    . LYS Y  1 216 ? -87.03141  -114.81712 -272.89774 1.000 45.63482  ? 211 LYS Y H    1 
ATOM   84173  H HA   . LYS Y  1 216 ? -86.06571  -112.46299 -273.47885 1.000 39.49992  ? 211 LYS Y HA   1 
ATOM   84174  H HB2  . LYS Y  1 216 ? -85.51258  -115.02675 -274.41536 1.000 42.13178  ? 211 LYS Y HB2  1 
ATOM   84175  H HB3  . LYS Y  1 216 ? -84.92307  -113.79635 -275.23023 1.000 42.13178  ? 211 LYS Y HB3  1 
ATOM   84176  H HG2  . LYS Y  1 216 ? -83.61160  -113.16735 -273.49193 1.000 52.27970  ? 211 LYS Y HG2  1 
ATOM   84177  H HG3  . LYS Y  1 216 ? -84.36974  -114.14013 -272.48977 1.000 52.27970  ? 211 LYS Y HG3  1 
ATOM   84178  H HD2  . LYS Y  1 216 ? -83.47655  -115.95356 -273.85524 1.000 43.34579  ? 211 LYS Y HD2  1 
ATOM   84179  H HD3  . LYS Y  1 216 ? -82.48087  -114.86267 -274.44176 1.000 43.34579  ? 211 LYS Y HD3  1 
ATOM   84180  H HE2  . LYS Y  1 216 ? -81.89544  -114.45413 -272.08644 1.000 53.49972  ? 211 LYS Y HE2  1 
ATOM   84181  H HE3  . LYS Y  1 216 ? -82.53762  -115.88501 -271.83029 1.000 53.49972  ? 211 LYS Y HE3  1 
ATOM   84182  H HZ1  . LYS Y  1 216 ? -80.29576  -116.07364 -272.13974 1.000 62.71207  ? 211 LYS Y HZ1  1 
ATOM   84183  H HZ2  . LYS Y  1 216 ? -80.96055  -116.76017 -273.22834 1.000 62.71207  ? 211 LYS Y HZ2  1 
ATOM   84184  H HZ3  . LYS Y  1 216 ? -80.37076  -115.45541 -273.44760 1.000 62.71207  ? 211 LYS Y HZ3  1 
ATOM   84185  N N    . ALA Y  1 217 ? -88.17605  -113.58520 -275.59206 1.000 43.69467  ? 212 ALA Y N    1 
ATOM   84186  C CA   . ALA Y  1 217 ? -89.06951  -113.14006 -276.65731 1.000 46.28864  ? 212 ALA Y CA   1 
ATOM   84187  C C    . ALA Y  1 217 ? -89.87114  -111.92137 -276.21285 1.000 46.89330  ? 212 ALA Y C    1 
ATOM   84188  O O    . ALA Y  1 217 ? -89.98796  -110.93518 -276.94930 1.000 48.33796  ? 212 ALA Y O    1 
ATOM   84189  C CB   . ALA Y  1 217 ? -90.00019  -114.27803 -277.07486 1.000 45.69364  ? 212 ALA Y CB   1 
ATOM   84190  H H    . ALA Y  1 217 ? -88.32478  -114.38252 -275.30611 1.000 52.58732  ? 212 ALA Y H    1 
ATOM   84191  H HA   . ALA Y  1 217 ? -88.53976  -112.89202 -277.43109 1.000 55.70009  ? 212 ALA Y HA   1 
ATOM   84192  H HB1  . ALA Y  1 217 ? -90.58592  -113.96387 -277.78134 1.000 54.98609  ? 212 ALA Y HB1  1 
ATOM   84193  H HB2  . ALA Y  1 217 ? -89.46588  -115.02185 -277.39446 1.000 54.98609  ? 212 ALA Y HB2  1 
ATOM   84194  H HB3  . ALA Y  1 217 ? -90.52573  -114.55384 -276.30763 1.000 54.98609  ? 212 ALA Y HB3  1 
ATOM   84195  N N    . HIS Y  1 218 ? -90.43656  -111.97438 -275.00440 1.000 46.24568  ? 213 HIS Y N    1 
ATOM   84196  C CA   . HIS Y  1 218 ? -91.13537  -110.81158 -274.46806 1.000 45.06194  ? 213 HIS Y CA   1 
ATOM   84197  C C    . HIS Y  1 218 ? -90.22125  -109.59731 -274.43083 1.000 46.29088  ? 213 HIS Y C    1 
ATOM   84198  O O    . HIS Y  1 218 ? -90.66155  -108.46676 -274.67079 1.000 43.33428  ? 213 HIS Y O    1 
ATOM   84199  C CB   . HIS Y  1 218 ? -91.65808  -111.11312 -273.06748 1.000 45.88283  ? 213 HIS Y CB   1 
ATOM   84200  C CG   . HIS Y  1 218 ? -92.90584  -111.93697 -273.05200 1.000 48.70023  ? 213 HIS Y CG   1 
ATOM   84201  N ND1  . HIS Y  1 218 ? -92.91009  -113.28967 -273.32182 1.000 42.51345  ? 213 HIS Y ND1  1 
ATOM   84202  C CD2  . HIS Y  1 218 ? -94.19045  -111.60123 -272.78531 1.000 48.48896  ? 213 HIS Y CD2  1 
ATOM   84203  C CE1  . HIS Y  1 218 ? -94.14542  -113.74971 -273.22460 1.000 47.74792  ? 213 HIS Y CE1  1 
ATOM   84204  N NE2  . HIS Y  1 218 ? -94.94107  -112.74485 -272.90451 1.000 42.73098  ? 213 HIS Y NE2  1 
ATOM   84205  H H    . HIS Y  1 218 ? -90.42892  -112.66027 -274.48565 1.000 55.64853  ? 213 HIS Y H    1 
ATOM   84206  H HA   . HIS Y  1 218 ? -91.89304  -110.61239 -275.04003 1.000 54.22804  ? 213 HIS Y HA   1 
ATOM   84207  H HB2  . HIS Y  1 218 ? -90.97626  -111.60003 -272.57866 1.000 55.21312  ? 213 HIS Y HB2  1 
ATOM   84208  H HB3  . HIS Y  1 218 ? -91.85194  -110.27455 -272.62012 1.000 55.21312  ? 213 HIS Y HB3  1 
ATOM   84209  H HD1  . HIS Y  1 218 ? -92.21815  -113.75961 -273.52177 1.000 51.16986  ? 213 HIS Y HD1  1 
ATOM   84210  H HD2  . HIS Y  1 218 ? -94.50522  -110.75481 -272.56309 1.000 58.34047  ? 213 HIS Y HD2  1 
ATOM   84211  H HE1  . HIS Y  1 218 ? -94.40964  -114.63123 -273.35876 1.000 57.45123  ? 213 HIS Y HE1  1 
ATOM   84212  N N    . SER Y  1 219 ? -88.94360  -109.81276 -274.11795 1.000 54.13399  ? 214 SER Y N    1 
ATOM   84213  C CA   . SER Y  1 219 ? -87.98058  -108.71870 -274.12664 1.000 45.17227  ? 214 SER Y CA   1 
ATOM   84214  C C    . SER Y  1 219 ? -87.81648  -108.14914 -275.52990 1.000 48.02673  ? 214 SER Y C    1 
ATOM   84215  O O    . SER Y  1 219 ? -87.90328  -106.93238 -275.73272 1.000 53.23737  ? 214 SER Y O    1 
ATOM   84216  C CB   . SER Y  1 219 ? -86.63878  -109.20843 -273.58063 1.000 37.65980  ? 214 SER Y CB   1 
ATOM   84217  O OG   . SER Y  1 219 ? -85.76861  -108.12531 -273.31265 1.000 51.50826  ? 214 SER Y OG   1 
ATOM   84218  H H    . SER Y  1 219 ? -88.61349  -110.57621 -273.89937 1.000 65.11451  ? 214 SER Y H    1 
ATOM   84219  H HA   . SER Y  1 219 ? -88.30150  -108.00802 -273.54971 1.000 54.36044  ? 214 SER Y HA   1 
ATOM   84220  H HB2  . SER Y  1 219 ? -86.79417  -109.69771 -272.75761 1.000 45.34548  ? 214 SER Y HB2  1 
ATOM   84221  H HB3  . SER Y  1 219 ? -86.22480  -109.78875 -274.23847 1.000 45.34548  ? 214 SER Y HB3  1 
ATOM   84222  H HG   . SER Y  1 219 ? -85.96972  -107.77005 -272.57852 1.000 61.96363  ? 214 SER Y HG   1 
ATOM   84223  N N    . GLN Y  1 220 ? -87.57748  -109.01835 -276.51492 1.000 52.76572  ? 215 GLN Y N    1 
ATOM   84224  C CA   . GLN Y  1 220 ? -87.39822  -108.55293 -277.88724 1.000 54.08658  ? 215 GLN Y CA   1 
ATOM   84225  C C    . GLN Y  1 220 ? -88.60241  -107.74124 -278.34878 1.000 46.95547  ? 215 GLN Y C    1 
ATOM   84226  O O    . GLN Y  1 220 ? -88.45203  -106.64335 -278.89828 1.000 54.10085  ? 215 GLN Y O    1 
ATOM   84227  C CB   . GLN Y  1 220 ? -87.15644  -109.74368 -278.81698 1.000 41.17893  ? 215 GLN Y CB   1 
ATOM   84228  H H    . GLN Y  1 220 ? -87.51551  -109.87028 -276.41509 1.000 63.47259  ? 215 GLN Y H    1 
ATOM   84229  H HA   . GLN Y  1 220 ? -86.61631  -107.98020 -277.92586 1.000 65.05762  ? 215 GLN Y HA   1 
ATOM   84230  N N    . THR Y  1 221 ? -89.81055  -108.26402 -278.12145 1.000 47.44957  ? 216 THR Y N    1 
ATOM   84231  C CA   . THR Y  1 221 ? -91.02019  -107.53892 -278.49533 1.000 45.07071  ? 216 THR Y CA   1 
ATOM   84232  C C    . THR Y  1 221 ? -91.00288  -106.12393 -277.92870 1.000 49.75792  ? 216 THR Y C    1 
ATOM   84233  O O    . THR Y  1 221 ? -91.26325  -105.14892 -278.64192 1.000 55.38863  ? 216 THR Y O    1 
ATOM   84234  C CB   . THR Y  1 221 ? -92.26134  -108.28980 -278.00078 1.000 49.72999  ? 216 THR Y CB   1 
ATOM   84235  O OG1  . THR Y  1 221 ? -92.22979  -109.64844 -278.45687 1.000 49.47814  ? 216 THR Y OG1  1 
ATOM   84236  C CG2  . THR Y  1 221 ? -93.53199  -107.62783 -278.51145 1.000 40.28391  ? 216 THR Y CG2  1 
ATOM   84237  H H    . THR Y  1 221 ? -89.95315  -109.02920 -277.75571 1.000 57.09320  ? 216 THR Y H    1 
ATOM   84238  H HA   . THR Y  1 221 ? -91.06353  -107.48581 -279.46290 1.000 54.23858  ? 216 THR Y HA   1 
ATOM   84239  H HB   . THR Y  1 221 ? -92.27072  -108.27399 -277.03095 1.000 59.82970  ? 216 THR Y HB   1 
ATOM   84240  H HG1  . THR Y  1 221 ? -91.68383  -110.09276 -277.99850 1.000 59.52748  ? 216 THR Y HG1  1 
ATOM   84241  H HG21 . THR Y  1 221 ? -94.30954  -108.11323 -278.19412 1.000 48.49441  ? 216 THR Y HG21 1 
ATOM   84242  H HG22 . THR Y  1 221 ? -93.58046  -106.71289 -278.19296 1.000 48.49441  ? 216 THR Y HG22 1 
ATOM   84243  H HG23 . THR Y  1 221 ? -93.53740  -107.62421 -279.48143 1.000 48.49441  ? 216 THR Y HG23 1 
ATOM   84244  N N    . HIS Y  1 222 ? -90.69164  -105.99495 -276.63866 1.000 49.20491  ? 217 HIS Y N    1 
ATOM   84245  C CA   . HIS Y  1 222 ? -90.70734  -104.68062 -276.01014 1.000 42.38660  ? 217 HIS Y CA   1 
ATOM   84246  C C    . HIS Y  1 222 ? -89.67558  -103.75456 -276.63394 1.000 47.98169  ? 217 HIS Y C    1 
ATOM   84247  O O    . HIS Y  1 222 ? -89.95810  -102.57549 -276.87706 1.000 51.34851  ? 217 HIS Y O    1 
ATOM   84248  C CB   . HIS Y  1 222 ? -90.46287  -104.81905 -274.51142 1.000 47.26470  ? 217 HIS Y CB   1 
ATOM   84249  C CG   . HIS Y  1 222 ? -91.68254  -105.21505 -273.74428 1.000 44.85437  ? 217 HIS Y CG   1 
ATOM   84250  N ND1  . HIS Y  1 222 ? -91.85238  -104.91338 -272.41089 1.000 46.70310  ? 217 HIS Y ND1  1 
ATOM   84251  C CD2  . HIS Y  1 222 ? -92.79624  -105.88341 -274.12554 1.000 38.55250  ? 217 HIS Y CD2  1 
ATOM   84252  C CE1  . HIS Y  1 222 ? -93.01897  -105.38090 -272.00301 1.000 48.18501  ? 217 HIS Y CE1  1 
ATOM   84253  N NE2  . HIS Y  1 222 ? -93.61022  -105.97446 -273.02375 1.000 46.05771  ? 217 HIS Y NE2  1 
ATOM   84254  H H    . HIS Y  1 222 ? -90.47212  -106.64190 -276.11629 1.000 59.19962  ? 217 HIS Y H    1 
ATOM   84255  H HA   . HIS Y  1 222 ? -91.58252  -104.28318 -276.14050 1.000 51.01764  ? 217 HIS Y HA   1 
ATOM   84256  H HB2  . HIS Y  1 222 ? -89.78634  -105.49880 -274.36600 1.000 56.87136  ? 217 HIS Y HB2  1 
ATOM   84257  H HB3  . HIS Y  1 222 ? -90.15678  -103.96667 -274.16406 1.000 56.87136  ? 217 HIS Y HB3  1 
ATOM   84258  H HD2  . HIS Y  1 222 ? -92.97618  -106.21805 -274.97438 1.000 46.41672  ? 217 HIS Y HD2  1 
ATOM   84259  H HE1  . HIS Y  1 222 ? -93.36492  -105.30485 -271.14311 1.000 57.97573  ? 217 HIS Y HE1  1 
ATOM   84260  H HE2  . HIS Y  1 222 ? -94.38051  -106.35626 -273.00187 1.000 55.42297  ? 217 HIS Y HE2  1 
ATOM   84261  N N    . ARG Y  1 223 ? -88.47152  -104.26604 -276.89702 1.000 54.81476  ? 218 ARG Y N    1 
ATOM   84262  C CA   . ARG Y  1 223 ? -87.43564  -103.43201 -277.49658 1.000 55.84609  ? 218 ARG Y CA   1 
ATOM   84263  C C    . ARG Y  1 223 ? -87.90796  -102.86671 -278.83014 1.000 59.04554  ? 218 ARG Y C    1 
ATOM   84264  O O    . ARG Y  1 223 ? -87.78819  -101.66309 -279.08711 1.000 64.80085  ? 218 ARG Y O    1 
ATOM   84265  C CB   . ARG Y  1 223 ? -86.14124  -104.23307 -277.67218 1.000 58.19833  ? 218 ARG Y CB   1 
ATOM   84266  C CG   . ARG Y  1 223 ? -84.92763  -103.37263 -278.03605 1.000 70.68456  ? 218 ARG Y CG   1 
ATOM   84267  C CD   . ARG Y  1 223 ? -83.61652  -104.17230 -278.09051 1.000 72.98179  ? 218 ARG Y CD   1 
ATOM   84268  N NE   . ARG Y  1 223 ? -83.72458  -105.47649 -277.44757 1.000 79.47552  ? 218 ARG Y NE   1 
ATOM   84269  C CZ   . ARG Y  1 223 ? -83.58970  -106.64318 -278.06691 1.000 80.38600  ? 218 ARG Y CZ   1 
ATOM   84270  N NH1  . ARG Y  1 223 ? -83.30981  -106.71634 -279.35949 1.000 77.70092  ? 218 ARG Y NH1  1 
ATOM   84271  N NH2  . ARG Y  1 223 ? -83.74206  -107.76589 -277.37043 1.000 71.91610  ? 218 ARG Y NH2  1 
ATOM   84272  H H    . ARG Y  1 223 ? -88.23500  -105.07789 -276.74032 1.000 65.93144  ? 218 ARG Y H    1 
ATOM   84273  H HA   . ARG Y  1 223 ? -87.24308  -102.69152 -276.90034 1.000 67.16903  ? 218 ARG Y HA   1 
ATOM   84274  H HB2  . ARG Y  1 223 ? -85.94175  -104.68957 -276.83989 1.000 69.99171  ? 218 ARG Y HB2  1 
ATOM   84275  H HB3  . ARG Y  1 223 ? -86.26920  -104.88037 -278.38319 1.000 69.99171  ? 218 ARG Y HB3  1 
ATOM   84276  H HG2  . ARG Y  1 223 ? -85.07218  -102.97723 -278.90993 1.000 84.97519  ? 218 ARG Y HG2  1 
ATOM   84277  H HG3  . ARG Y  1 223 ? -84.82420  -102.67556 -277.36950 1.000 84.97519  ? 218 ARG Y HG3  1 
ATOM   84278  H HD2  . ARG Y  1 223 ? -83.37116  -104.31474 -279.01810 1.000 87.73187  ? 218 ARG Y HD2  1 
ATOM   84279  H HD3  . ARG Y  1 223 ? -82.92114  -103.67098 -277.63662 1.000 87.73187  ? 218 ARG Y HD3  1 
ATOM   84280  H HE   . ARG Y  1 223 ? -83.88802  -105.49116 -276.60337 1.000 95.52434  ? 218 ARG Y HE   1 
ATOM   84281  H HH11 . ARG Y  1 223 ? -83.21071  -105.99645 -279.81941 1.000 93.39482  ? 218 ARG Y HH11 1 
ATOM   84282  H HH12 . ARG Y  1 223 ? -83.22717  -107.48374 -279.73879 1.000 93.39482  ? 218 ARG Y HH12 1 
ATOM   84283  H HH21 . ARG Y  1 223 ? -83.92531  -107.72963 -276.53097 1.000 86.45305  ? 218 ARG Y HH21 1 
ATOM   84284  H HH22 . ARG Y  1 223 ? -83.65734  -108.52814 -277.75953 1.000 86.45305  ? 218 ARG Y HH22 1 
ATOM   84285  N N    . VAL Y  1 224 ? -88.46000  -103.72470 -279.69024 1.000 44.06723  ? 219 VAL Y N    1 
ATOM   84286  C CA   . VAL Y  1 224 ? -89.00018  -103.25616 -280.96364 1.000 45.12888  ? 219 VAL Y CA   1 
ATOM   84287  C C    . VAL Y  1 224 ? -90.08034  -102.21170 -280.71885 1.000 51.47507  ? 219 VAL Y C    1 
ATOM   84288  O O    . VAL Y  1 224 ? -90.07705  -101.13164 -281.32164 1.000 52.92714  ? 219 VAL Y O    1 
ATOM   84289  C CB   . VAL Y  1 224 ? -89.53551  -104.44321 -281.78672 1.000 41.21044  ? 219 VAL Y CB   1 
ATOM   84290  C CG1  . VAL Y  1 224 ? -90.64647  -104.00293 -282.74399 1.000 45.24758  ? 219 VAL Y CG1  1 
ATOM   84291  C CG2  . VAL Y  1 224 ? -88.39966  -105.10343 -282.54943 1.000 41.27616  ? 219 VAL Y CG2  1 
ATOM   84292  H H    . VAL Y  1 224 ? -88.53269  -104.57185 -279.56119 1.000 53.03439  ? 219 VAL Y H    1 
ATOM   84293  H HA   . VAL Y  1 224 ? -88.28719  -102.83846 -281.47165 1.000 54.30837  ? 219 VAL Y HA   1 
ATOM   84294  H HB   . VAL Y  1 224 ? -89.91995  -105.09299 -281.17770 1.000 49.60625  ? 219 VAL Y HB   1 
ATOM   84295  H HG11 . VAL Y  1 224 ? -90.94013  -104.76944 -283.26085 1.000 54.45082  ? 219 VAL Y HG11 1 
ATOM   84296  H HG12 . VAL Y  1 224 ? -91.38706  -103.64925 -282.22695 1.000 54.45082  ? 219 VAL Y HG12 1 
ATOM   84297  H HG13 . VAL Y  1 224 ? -90.29963  -103.31770 -283.33648 1.000 54.45082  ? 219 VAL Y HG13 1 
ATOM   84298  H HG21 . VAL Y  1 224 ? -88.75341  -105.84793 -283.06078 1.000 49.68511  ? 219 VAL Y HG21 1 
ATOM   84299  H HG22 . VAL Y  1 224 ? -87.99986  -104.45213 -283.14681 1.000 49.68511  ? 219 VAL Y HG22 1 
ATOM   84300  H HG23 . VAL Y  1 224 ? -87.73735  -105.42197 -281.91636 1.000 49.68511  ? 219 VAL Y HG23 1 
ATOM   84301  N N    . ASP Y  1 225 ? -91.02089  -102.52123 -279.82303 1.000 44.28949  ? 220 ASP Y N    1 
ATOM   84302  C CA   . ASP Y  1 225 ? -92.15676  -101.63474 -279.59525 1.000 47.17769  ? 220 ASP Y CA   1 
ATOM   84303  C C    . ASP Y  1 225 ? -91.71814  -100.26917 -279.08126 1.000 50.82159  ? 220 ASP Y C    1 
ATOM   84304  O O    . ASP Y  1 225 ? -92.37694  -99.26228  -279.36264 1.000 55.80927  ? 220 ASP Y O    1 
ATOM   84305  C CB   . ASP Y  1 225 ? -93.13294  -102.28185 -278.60781 1.000 47.96090  ? 220 ASP Y CB   1 
ATOM   84306  C CG   . ASP Y  1 225 ? -93.98302  -103.37152 -279.24432 1.000 48.27287  ? 220 ASP Y CG   1 
ATOM   84307  O OD1  . ASP Y  1 225 ? -93.60891  -103.89249 -280.31823 1.000 53.73824  ? 220 ASP Y OD1  1 
ATOM   84308  O OD2  . ASP Y  1 225 ? -95.03418  -103.71023 -278.66171 1.000 45.54319  ? 220 ASP Y OD2  1 
ATOM   84309  H H    . ASP Y  1 225 ? -91.02303  -103.23243 -279.33951 1.000 53.30110  ? 220 ASP Y H    1 
ATOM   84310  H HA   . ASP Y  1 225 ? -92.61803  -101.50043 -280.43792 1.000 56.76695  ? 220 ASP Y HA   1 
ATOM   84311  H HB2  . ASP Y  1 225 ? -92.62890  -102.68120 -277.88161 1.000 57.70680  ? 220 ASP Y HB2  1 
ATOM   84312  H HB3  . ASP Y  1 225 ? -93.72998  -101.60019 -278.26171 1.000 57.70680  ? 220 ASP Y HB3  1 
ATOM   84313  N N    . LEU Y  1 226 ? -90.61685  -100.20925 -278.32947 1.000 53.35021  ? 221 LEU Y N    1 
ATOM   84314  C CA   . LEU Y  1 226 ? -90.15226  -98.92386  -277.81598 1.000 46.00397  ? 221 LEU Y CA   1 
ATOM   84315  C C    . LEU Y  1 226 ? -89.75026  -97.99152  -278.95467 1.000 50.94822  ? 221 LEU Y C    1 
ATOM   84316  O O    . LEU Y  1 226 ? -90.02248  -96.78605  -278.90611 1.000 53.66554  ? 221 LEU Y O    1 
ATOM   84317  C CB   . LEU Y  1 226 ? -88.98641  -99.13366  -276.85103 1.000 38.42332  ? 221 LEU Y CB   1 
ATOM   84318  C CG   . LEU Y  1 226 ? -89.35831  -99.55193  -275.42829 1.000 39.71400  ? 221 LEU Y CG   1 
ATOM   84319  C CD1  . LEU Y  1 226 ? -88.11346  -99.87913  -274.62543 1.000 41.47373  ? 221 LEU Y CD1  1 
ATOM   84320  C CD2  . LEU Y  1 226 ? -90.15130  -98.46841  -274.72757 1.000 42.10749  ? 221 LEU Y CD2  1 
ATOM   84321  H H    . LEU Y  1 226 ? -90.13194  -100.88399 -278.10770 1.000 64.17397  ? 221 LEU Y H    1 
ATOM   84322  H HA   . LEU Y  1 226 ? -90.87358  -98.50254  -277.32293 1.000 55.35849  ? 221 LEU Y HA   1 
ATOM   84323  H HB2  . LEU Y  1 226 ? -88.41503  -99.82834  -277.21413 1.000 46.26171  ? 221 LEU Y HB2  1 
ATOM   84324  H HB3  . LEU Y  1 226 ? -88.49465  -98.30011  -276.78566 1.000 46.26171  ? 221 LEU Y HB3  1 
ATOM   84325  H HG   . LEU Y  1 226 ? -89.91339  -100.34564 -275.48131 1.000 47.81052  ? 221 LEU Y HG   1 
ATOM   84326  H HD11 . LEU Y  1 226 ? -88.37553  -100.13983 -273.72862 1.000 49.92220  ? 221 LEU Y HD11 1 
ATOM   84327  H HD12 . LEU Y  1 226 ? -87.64173  -100.60840 -275.05734 1.000 49.92220  ? 221 LEU Y HD12 1 
ATOM   84328  H HD13 . LEU Y  1 226 ? -87.54567  -99.09352  -274.58891 1.000 49.92220  ? 221 LEU Y HD13 1 
ATOM   84329  H HD21 . LEU Y  1 226 ? -90.35903  -98.76167  -273.82660 1.000 50.68271  ? 221 LEU Y HD21 1 
ATOM   84330  H HD22 . LEU Y  1 226 ? -89.61975  -97.65759  -274.69721 1.000 50.68271  ? 221 LEU Y HD22 1 
ATOM   84331  H HD23 . LEU Y  1 226 ? -90.97117  -98.30818  -275.22057 1.000 50.68271  ? 221 LEU Y HD23 1 
ATOM   84332  N N    . GLY Y  1 227 ? -89.10728  -98.53213  -279.99273 1.000 73.71353  ? 222 GLY Y N    1 
ATOM   84333  C CA   . GLY Y  1 227 ? -88.76105  -97.71688  -281.14324 1.000 80.46724  ? 222 GLY Y CA   1 
ATOM   84334  C C    . GLY Y  1 227 ? -89.95827  -97.36031  -281.99989 1.000 78.95897  ? 222 GLY Y C    1 
ATOM   84335  O O    . GLY Y  1 227 ? -89.99956  -96.27872  -282.59579 1.000 86.42208  ? 222 GLY Y O    1 
ATOM   84336  H H    . GLY Y  1 227 ? -88.86632  -99.35572  -280.04970 1.000 88.60996  ? 222 GLY Y H    1 
ATOM   84337  H HA2  . GLY Y  1 227 ? -88.35111  -96.89270  -280.83735 1.000 96.71440  ? 222 GLY Y HA2  1 
ATOM   84338  H HA3  . GLY Y  1 227 ? -88.12618  -98.19935  -281.69556 1.000 96.71440  ? 222 GLY Y HA3  1 
ATOM   84339  N N    . THR Y  1 228 ? -90.94544  -98.25574  -282.07287 1.000 63.31216  ? 223 THR Y N    1 
ATOM   84340  C CA   . THR Y  1 228 ? -92.14963  -97.98248  -282.84964 1.000 62.42899  ? 223 THR Y CA   1 
ATOM   84341  C C    . THR Y  1 228 ? -92.97904  -96.88376  -282.19874 1.000 65.69061  ? 223 THR Y C    1 
ATOM   84342  O O    . THR Y  1 228 ? -93.34995  -95.90053  -282.85069 1.000 62.14966  ? 223 THR Y O    1 
ATOM   84343  C CB   . THR Y  1 228 ? -92.97453  -99.26386  -282.99084 1.000 57.00232  ? 223 THR Y CB   1 
ATOM   84344  O OG1  . THR Y  1 228 ? -92.30787  -100.16729 -283.88100 1.000 57.39162  ? 223 THR Y OG1  1 
ATOM   84345  C CG2  . THR Y  1 228 ? -94.36700  -98.96898  -283.52973 1.000 52.84326  ? 223 THR Y CG2  1 
ATOM   84346  H H    . THR Y  1 228 ? -90.94095  -99.02285  -281.68414 1.000 76.12831  ? 223 THR Y H    1 
ATOM   84347  H HA   . THR Y  1 228 ? -91.89398  -97.68417  -283.73652 1.000 75.06851  ? 223 THR Y HA   1 
ATOM   84348  H HB   . THR Y  1 228 ? -93.07221  -99.67302  -282.11681 1.000 68.55651  ? 223 THR Y HB   1 
ATOM   84349  H HG1  . THR Y  1 228 ? -92.76077  -100.86907 -283.97039 1.000 69.02366  ? 223 THR Y HG1  1 
ATOM   84350  H HG21 . THR Y  1 228 ? -94.86390  -99.79537  -283.63495 1.000 63.56563  ? 223 THR Y HG21 1 
ATOM   84351  H HG22 . THR Y  1 228 ? -94.84492  -98.39036  -282.91516 1.000 63.56563  ? 223 THR Y HG22 1 
ATOM   84352  H HG23 . THR Y  1 228 ? -94.30280  -98.52836  -284.39150 1.000 63.56563  ? 223 THR Y HG23 1 
ATOM   84353  N N    . LEU Y  1 229 ? -93.29669  -97.04656  -280.91270 1.000 68.99755  ? 224 LEU Y N    1 
ATOM   84354  C CA   . LEU Y  1 229 ? -94.11391  -96.05497  -280.22224 1.000 69.51475  ? 224 LEU Y CA   1 
ATOM   84355  C C    . LEU Y  1 229 ? -93.43312  -94.69482  -280.22778 1.000 67.91881  ? 224 LEU Y C    1 
ATOM   84356  O O    . LEU Y  1 229 ? -94.09454  -93.66071  -280.38083 1.000 71.63434  ? 224 LEU Y O    1 
ATOM   84357  C CB   . LEU Y  1 229 ? -94.40231  -96.52575  -278.79719 1.000 64.83491  ? 224 LEU Y CB   1 
ATOM   84358  C CG   . LEU Y  1 229 ? -95.18342  -97.84214  -278.73961 1.000 58.32248  ? 224 LEU Y CG   1 
ATOM   84359  C CD1  . LEU Y  1 229 ? -94.80388  -98.66879  -277.52264 1.000 60.71950  ? 224 LEU Y CD1  1 
ATOM   84360  C CD2  . LEU Y  1 229 ? -96.68327  -97.57331  -278.75777 1.000 56.98378  ? 224 LEU Y CD2  1 
ATOM   84361  H H    . LEU Y  1 229 ? -93.05450  -97.71291  -280.42595 1.000 82.95078  ? 224 LEU Y H    1 
ATOM   84362  H HA   . LEU Y  1 229 ? -94.96485  -95.96081  -280.67824 1.000 83.57141  ? 224 LEU Y HA   1 
ATOM   84363  H HB2  . LEU Y  1 229 ? -93.55987  -96.65796  -278.33490 1.000 77.95561  ? 224 LEU Y HB2  1 
ATOM   84364  H HB3  . LEU Y  1 229 ? -94.92668  -95.84731  -278.34371 1.000 77.95561  ? 224 LEU Y HB3  1 
ATOM   84365  H HG   . LEU Y  1 229 ? -94.95440  -98.36481  -279.52401 1.000 70.14070  ? 224 LEU Y HG   1 
ATOM   84366  H HD11 . LEU Y  1 229 ? -95.30779  -99.49754  -277.53415 1.000 73.01712  ? 224 LEU Y HD11 1 
ATOM   84367  H HD12 . LEU Y  1 229 ? -93.85327  -98.85920  -277.55419 1.000 73.01712  ? 224 LEU Y HD12 1 
ATOM   84368  H HD13 . LEU Y  1 229 ? -95.01389  -98.16508  -276.72072 1.000 73.01712  ? 224 LEU Y HD13 1 
ATOM   84369  H HD21 . LEU Y  1 229 ? -97.15623  -98.41931  -278.71920 1.000 68.53425  ? 224 LEU Y HD21 1 
ATOM   84370  H HD22 . LEU Y  1 229 ? -96.91586  -97.02898  -277.98933 1.000 68.53425  ? 224 LEU Y HD22 1 
ATOM   84371  H HD23 . LEU Y  1 229 ? -96.91019  -97.10449  -279.57608 1.000 68.53425  ? 224 LEU Y HD23 1 
ATOM   84372  N N    . ARG Y  1 230 ? -92.10954  -94.67316  -280.07415 1.000 69.94789  ? 225 ARG Y N    1 
ATOM   84373  C CA   . ARG Y  1 230 ? -91.36899  -93.43717  -280.29181 1.000 75.58035  ? 225 ARG Y CA   1 
ATOM   84374  C C    . ARG Y  1 230 ? -91.75821  -92.81955  -281.62954 1.000 70.14446  ? 225 ARG Y C    1 
ATOM   84375  O O    . ARG Y  1 230 ? -92.02925  -91.61881  -281.72391 1.000 73.03171  ? 225 ARG Y O    1 
ATOM   84376  C CB   . ARG Y  1 230 ? -89.86750  -93.71169  -280.23279 1.000 80.02189  ? 225 ARG Y CB   1 
ATOM   84377  C CG   . ARG Y  1 230 ? -88.99026  -92.48384  -280.42879 1.000 81.55581  ? 225 ARG Y CG   1 
ATOM   84378  C CD   . ARG Y  1 230 ? -87.53494  -92.80556  -280.12096 1.000 82.59918  ? 225 ARG Y CD   1 
ATOM   84379  N NE   . ARG Y  1 230 ? -87.07815  -93.99107  -280.83863 1.000 88.31123  ? 225 ARG Y NE   1 
ATOM   84380  C CZ   . ARG Y  1 230 ? -86.53486  -93.97658  -282.04907 1.000 94.77516  ? 225 ARG Y CZ   1 
ATOM   84381  N NH1  . ARG Y  1 230 ? -86.34908  -92.84584  -282.71237 1.000 82.17168  ? 225 ARG Y NH1  1 
ATOM   84382  N NH2  . ARG Y  1 230 ? -86.16842  -95.12646  -282.60824 1.000 94.77713  ? 225 ARG Y NH2  1 
ATOM   84383  H H    . ARG Y  1 230 ? -91.62727  -95.34857  -279.84866 1.000 84.09119  ? 225 ARG Y H    1 
ATOM   84384  H HA   . ARG Y  1 230 ? -91.57845  -92.80403  -279.58742 1.000 90.85013  ? 225 ARG Y HA   1 
ATOM   84385  H HB2  . ARG Y  1 230 ? -89.65637  -94.08615  -279.36325 1.000 96.17999  ? 225 ARG Y HB2  1 
ATOM   84386  H HB3  . ARG Y  1 230 ? -89.64234  -94.34641  -280.93088 1.000 96.17999  ? 225 ARG Y HB3  1 
ATOM   84387  H HG2  . ARG Y  1 230 ? -89.05151  -92.18545  -281.34972 1.000 98.02069  ? 225 ARG Y HG2  1 
ATOM   84388  H HG3  . ARG Y  1 230 ? -89.28262  -91.77793  -279.83119 1.000 98.02069  ? 225 ARG Y HG3  1 
ATOM   84389  H HD2  . ARG Y  1 230 ? -86.97868  -92.05661  -280.38655 1.000 99.27274  ? 225 ARG Y HD2  1 
ATOM   84390  H HD3  . ARG Y  1 230 ? -87.43794  -92.97005  -279.16995 1.000 99.27274  ? 225 ARG Y HD3  1 
ATOM   84391  H HE   . ARG Y  1 230 ? -87.16733  -94.75287  -280.44964 1.000 106.12719 ? 225 ARG Y HE   1 
ATOM   84392  H HH11 . ARG Y  1 230 ? -86.58247  -92.09706  -282.35960 1.000 98.75973  ? 225 ARG Y HH11 1 
ATOM   84393  H HH12 . ARG Y  1 230 ? -85.99501  -92.86018  -283.49597 1.000 98.75973  ? 225 ARG Y HH12 1 
ATOM   84394  H HH21 . ARG Y  1 230 ? -86.28472  -95.86640  -282.18567 1.000 113.88627 ? 225 ARG Y HH21 1 
ATOM   84395  H HH22 . ARG Y  1 230 ? -85.81520  -95.13000  -283.39234 1.000 113.88627 ? 225 ARG Y HH22 1 
ATOM   84396  N N    . GLY Y  1 231 ? -91.82039  -93.64446  -282.67581 1.000 55.23606  ? 226 GLY Y N    1 
ATOM   84397  C CA   . GLY Y  1 231 ? -92.11066  -93.11873  -283.99996 1.000 60.61394  ? 226 GLY Y CA   1 
ATOM   84398  C C    . GLY Y  1 231 ? -93.51886  -92.56817  -284.11919 1.000 61.36214  ? 226 GLY Y C    1 
ATOM   84399  O O    . GLY Y  1 231 ? -93.72284  -91.45442  -284.61042 1.000 66.84694  ? 226 GLY Y O    1 
ATOM   84400  H H    . GLY Y  1 231 ? -91.70030  -94.49541  -282.64328 1.000 66.43699  ? 226 GLY Y H    1 
ATOM   84401  H HA2  . GLY Y  1 231 ? -91.48697  -92.40428  -284.20360 1.000 72.89045  ? 226 GLY Y HA2  1 
ATOM   84402  H HA3  . GLY Y  1 231 ? -92.00482  -93.82651  -284.65475 1.000 72.89045  ? 226 GLY Y HA3  1 
ATOM   84403  N N    . CYS Y  1 232 ? -94.51143  -93.33875  -283.66855 1.000 68.31092  ? 227 CYS Y N    1 
ATOM   84404  C CA   . CYS Y  1 232 ? -95.89964  -92.94225  -283.86857 1.000 74.82101  ? 227 CYS Y CA   1 
ATOM   84405  C C    . CYS Y  1 232 ? -96.28629  -91.71612  -283.05043 1.000 74.21083  ? 227 CYS Y C    1 
ATOM   84406  O O    . CYS Y  1 232 ? -97.22935  -91.01020  -283.42633 1.000 75.23981  ? 227 CYS Y O    1 
ATOM   84407  C CB   . CYS Y  1 232 ? -96.83496  -94.10489  -283.52697 1.000 69.35289  ? 227 CYS Y CB   1 
ATOM   84408  S SG   . CYS Y  1 232 ? -98.59282  -93.68809  -283.63022 1.000 83.21200  ? 227 CYS Y SG   1 
ATOM   84409  H H    . CYS Y  1 232 ? -94.40647  -94.08323  -283.25103 1.000 82.12683  ? 227 CYS Y H    1 
ATOM   84410  H HA   . CYS Y  1 232 ? -96.01942  -92.72185  -284.80558 1.000 89.93893  ? 227 CYS Y HA   1 
ATOM   84411  H HB2  . CYS Y  1 232 ? -96.66679  -94.83175  -284.14689 1.000 83.37718  ? 227 CYS Y HB2  1 
ATOM   84412  H HB3  . CYS Y  1 232 ? -96.65276  -94.39419  -282.61923 1.000 83.37718  ? 227 CYS Y HB3  1 
ATOM   84413  N N    . TYR Y  1 233 ? -95.59107  -91.44578  -281.94842 1.000 73.34152  ? 228 TYR Y N    1 
ATOM   84414  C CA   . TYR Y  1 233 ? -95.84562  -90.26019  -281.14190 1.000 75.01563  ? 228 TYR Y CA   1 
ATOM   84415  C C    . TYR Y  1 233 ? -94.85798  -89.13348  -281.42001 1.000 78.31774  ? 228 TYR Y C    1 
ATOM   84416  O O    . TYR Y  1 233 ? -94.97697  -88.06034  -280.81906 1.000 68.29886  ? 228 TYR Y O    1 
ATOM   84417  C CB   . TYR Y  1 233 ? -95.81370  -90.62315  -279.65433 1.000 70.84144  ? 228 TYR Y CB   1 
ATOM   84418  C CG   . TYR Y  1 233 ? -96.99853  -91.44859  -279.20870 1.000 68.28282  ? 228 TYR Y CG   1 
ATOM   84419  C CD1  . TYR Y  1 233 ? -96.96704  -92.83692  -279.27311 1.000 67.81064  ? 228 TYR Y CD1  1 
ATOM   84420  C CD2  . TYR Y  1 233 ? -98.14892  -90.84200  -278.72279 1.000 63.37540  ? 228 TYR Y CD2  1 
ATOM   84421  C CE1  . TYR Y  1 233 ? -98.04613  -93.59620  -278.86585 1.000 61.53663  ? 228 TYR Y CE1  1 
ATOM   84422  C CE2  . TYR Y  1 233 ? -99.23361  -91.59418  -278.31315 1.000 71.81658  ? 228 TYR Y CE2  1 
ATOM   84423  C CZ   . TYR Y  1 233 ? -99.17716  -92.97070  -278.38852 1.000 65.62049  ? 228 TYR Y CZ   1 
ATOM   84424  O OH   . TYR Y  1 233 ? -100.25352 -93.72622  -277.98363 1.000 60.96897  ? 228 TYR Y OH   1 
ATOM   84425  H H    . TYR Y  1 233 ? -94.95809  -91.94257  -281.64487 1.000 88.16354  ? 228 TYR Y H    1 
ATOM   84426  H HA   . TYR Y  1 233 ? -96.73383  -89.92867  -281.34700 1.000 90.17248  ? 228 TYR Y HA   1 
ATOM   84427  H HB2  . TYR Y  1 233 ? -95.01014  -91.13596  -279.47480 1.000 85.16345  ? 228 TYR Y HB2  1 
ATOM   84428  H HB3  . TYR Y  1 233 ? -95.80867  -89.80520  -279.13296 1.000 85.16345  ? 228 TYR Y HB3  1 
ATOM   84429  H HD1  . TYR Y  1 233 ? -96.20558  -93.26193  -279.59629 1.000 81.52649  ? 228 TYR Y HD1  1 
ATOM   84430  H HD2  . TYR Y  1 233 ? -98.19032  -89.91430  -278.67212 1.000 76.20421  ? 228 TYR Y HD2  1 
ATOM   84431  H HE1  . TYR Y  1 233 ? -98.00966  -94.52426  -278.91346 1.000 73.99767  ? 228 TYR Y HE1  1 
ATOM   84432  H HE2  . TYR Y  1 233 ? -99.99748  -91.17473  -277.98841 1.000 86.33361  ? 228 TYR Y HE2  1 
ATOM   84433  H HH   . TYR Y  1 233 ? -100.93183 -93.23796  -277.89940 1.000 73.31649  ? 228 TYR Y HH   1 
ATOM   84434  N N    . ASN Y  1 234 ? -93.88933  -89.35272  -282.31200 1.000 83.00222  ? 229 ASN Y N    1 
ATOM   84435  C CA   . ASN Y  1 234 ? -92.95209  -88.31345  -282.73966 1.000 86.75038  ? 229 ASN Y CA   1 
ATOM   84436  C C    . ASN Y  1 234 ? -92.12402  -87.79618  -281.56399 1.000 85.03112  ? 229 ASN Y C    1 
ATOM   84437  O O    . ASN Y  1 234 ? -92.04898  -86.59318  -281.30538 1.000 83.74932  ? 229 ASN Y O    1 
ATOM   84438  C CB   . ASN Y  1 234 ? -93.69616  -87.16916  -283.43821 1.000 89.55647  ? 229 ASN Y CB   1 
ATOM   84439  C CG   . ASN Y  1 234 ? -92.75837  -86.18328  -284.11914 1.000 94.79660  ? 229 ASN Y CG   1 
ATOM   84440  O OD1  . ASN Y  1 234 ? -91.68100  -86.55253  -284.58925 1.000 89.79377  ? 229 ASN Y OD1  1 
ATOM   84441  N ND2  . ASN Y  1 234 ? -93.16878  -84.91997  -284.17677 1.000 90.31303  ? 229 ASN Y ND2  1 
ATOM   84442  H H    . ASN Y  1 234 ? -93.75228  -90.11212  -282.69164 1.000 99.75638  ? 229 ASN Y H    1 
ATOM   84443  H HA   . ASN Y  1 234 ? -92.33115  -88.70211  -283.37548 1.000 104.25417 ? 229 ASN Y HA   1 
ATOM   84444  H HB2  . ASN Y  1 234 ? -94.28291  -87.54094  -284.11527 1.000 107.62149 ? 229 ASN Y HB2  1 
ATOM   84445  H HB3  . ASN Y  1 234 ? -94.21602  -86.68219  -282.77980 1.000 107.62149 ? 229 ASN Y HB3  1 
ATOM   84446  H HD21 . ASN Y  1 234 ? -92.67480  -84.32404  -284.55153 1.000 108.52935 ? 229 ASN Y HD21 1 
ATOM   84447  H HD22 . ASN Y  1 234 ? -93.92824  -84.69875  -283.83929 1.000 108.52935 ? 229 ASN Y HD22 1 
ATOM   84448  N N    . GLN Y  1 235 ? -91.48708  -88.72302  -280.85314 1.000 71.39873  ? 230 GLN Y N    1 
ATOM   84449  C CA   . GLN Y  1 235 ? -90.61562  -88.39669  -279.73558 1.000 66.67947  ? 230 GLN Y CA   1 
ATOM   84450  C C    . GLN Y  1 235 ? -89.15884  -88.63270  -280.11522 1.000 71.23661  ? 230 GLN Y C    1 
ATOM   84451  O O    . GLN Y  1 235 ? -88.84485  -89.48893  -280.94755 1.000 64.34125  ? 230 GLN Y O    1 
ATOM   84452  C CB   . GLN Y  1 235 ? -90.96740  -89.22877  -278.49882 1.000 63.88496  ? 230 GLN Y CB   1 
ATOM   84453  C CG   . GLN Y  1 235 ? -92.36195  -88.96880  -277.95456 1.000 66.23844  ? 230 GLN Y CG   1 
ATOM   84454  C CD   . GLN Y  1 235 ? -92.97621  -90.19682  -277.30473 1.000 61.65327  ? 230 GLN Y CD   1 
ATOM   84455  O OE1  . GLN Y  1 235 ? -92.61104  -91.33059  -277.61780 1.000 65.80828  ? 230 GLN Y OE1  1 
ATOM   84456  N NE2  . GLN Y  1 235 ? -93.91757  -89.97466  -276.39628 1.000 65.78145  ? 230 GLN Y NE2  1 
ATOM   84457  H H    . GLN Y  1 235 ? -91.54752  -89.56728  -281.00537 1.000 85.83220  ? 230 GLN Y H    1 
ATOM   84458  H HA   . GLN Y  1 235 ? -90.72228  -87.45908  -279.51106 1.000 80.16909  ? 230 GLN Y HA   1 
ATOM   84459  H HB2  . GLN Y  1 235 ? -90.91177  -90.16899  -278.73074 1.000 76.81567  ? 230 GLN Y HB2  1 
ATOM   84460  H HB3  . GLN Y  1 235 ? -90.33279  -89.02261  -277.79478 1.000 76.81567  ? 230 GLN Y HB3  1 
ATOM   84461  H HG2  . GLN Y  1 235 ? -92.31495  -88.26736  -277.28622 1.000 79.63985  ? 230 GLN Y HG2  1 
ATOM   84462  H HG3  . GLN Y  1 235 ? -92.93989  -88.69422  -278.68360 1.000 79.63985  ? 230 GLN Y HG3  1 
ATOM   84463  H HE21 . GLN Y  1 235 ? -94.14854  -89.16874  -276.20461 1.000 79.09146  ? 230 GLN Y HE21 1 
ATOM   84464  H HE22 . GLN Y  1 235 ? -94.29671  -90.63661  -275.99918 1.000 79.09146  ? 230 GLN Y HE22 1 
ATOM   84465  N N    . SER Y  1 236 ? -88.27183  -87.86553  -279.48521 1.000 72.17869  ? 231 SER Y N    1 
ATOM   84466  C CA   . SER Y  1 236 ? -86.85820  -87.91727  -279.81991 1.000 73.45003  ? 231 SER Y CA   1 
ATOM   84467  C C    . SER Y  1 236 ? -86.22174  -89.19486  -279.28244 1.000 74.62135  ? 231 SER Y C    1 
ATOM   84468  O O    . SER Y  1 236 ? -86.71207  -89.82310  -278.33954 1.000 69.54012  ? 231 SER Y O    1 
ATOM   84469  C CB   . SER Y  1 236 ? -86.13479  -86.69349  -279.25361 1.000 77.65623  ? 231 SER Y CB   1 
ATOM   84470  O OG   . SER Y  1 236 ? -84.72797  -86.85352  -279.30620 1.000 76.96735  ? 231 SER Y OG   1 
ATOM   84471  H H    . SER Y  1 236 ? -88.46608  -87.30743  -278.86040 1.000 86.76815  ? 231 SER Y H    1 
ATOM   84472  H HA   . SER Y  1 236 ? -86.75474  -87.91391  -280.78437 1.000 88.29375  ? 231 SER Y HA   1 
ATOM   84473  H HB2  . SER Y  1 236 ? -86.38132  -85.91417  -279.77590 1.000 93.34120  ? 231 SER Y HB2  1 
ATOM   84474  H HB3  . SER Y  1 236 ? -86.40200  -86.57141  -278.32917 1.000 93.34120  ? 231 SER Y HB3  1 
ATOM   84475  H HG   . SER Y  1 236 ? -84.34961  -86.17812  -278.98018 1.000 92.51454  ? 231 SER Y HG   1 
ATOM   84476  N N    . GLU Y  1 237 ? -85.10705  -89.57832  -279.90376 1.000 81.15223  ? 232 GLU Y N    1 
ATOM   84477  C CA   . GLU Y  1 237 ? -84.32766  -90.73189  -279.46486 1.000 80.54294  ? 232 GLU Y CA   1 
ATOM   84478  C C    . GLU Y  1 237 ? -83.52219  -90.45337  -278.19339 1.000 79.77057  ? 232 GLU Y C    1 
ATOM   84479  O O    . GLU Y  1 237 ? -82.74754  -91.32290  -277.76844 1.000 78.77512  ? 232 GLU Y O    1 
ATOM   84480  C CB   . GLU Y  1 237 ? -83.39181  -91.17960  -280.59011 1.000 78.17549  ? 232 GLU Y CB   1 
ATOM   84481  H H    . GLU Y  1 237 ? -84.77813  -89.18014  -280.59142 1.000 97.53639  ? 232 GLU Y H    1 
ATOM   84482  H HA   . GLU Y  1 237 ? -84.93422  -91.46372  -279.27142 1.000 96.80525  ? 232 GLU Y HA   1 
ATOM   84483  N N    . ALA Y  1 238 ? -83.69172  -89.27922  -277.58365 1.000 77.28155  ? 233 ALA Y N    1 
ATOM   84484  C CA   . ALA Y  1 238 ? -82.93783  -88.90236  -276.39600 1.000 69.27687  ? 233 ALA Y CA   1 
ATOM   84485  C C    . ALA Y  1 238 ? -83.71005  -89.10176  -275.10116 1.000 65.40858  ? 233 ALA Y C    1 
ATOM   84486  O O    . ALA Y  1 238 ? -83.09558  -89.11477  -274.02891 1.000 66.74227  ? 233 ALA Y O    1 
ATOM   84487  C CB   . ALA Y  1 238 ? -82.50659  -87.43156  -276.48634 1.000 63.07150  ? 233 ALA Y CB   1 
ATOM   84488  H H    . ALA Y  1 238 ? -84.24686  -88.67677  -277.84532 1.000 92.89158  ? 233 ALA Y H    1 
ATOM   84489  H HA   . ALA Y  1 238 ? -82.13871  -89.45060  -276.35412 1.000 83.28597  ? 233 ALA Y HA   1 
ATOM   84490  H HB1  . ALA Y  1 238 ? -82.00943  -87.19854  -275.68669 1.000 75.83952  ? 233 ALA Y HB1  1 
ATOM   84491  H HB2  . ALA Y  1 238 ? -81.94685  -87.31413  -277.26980 1.000 75.83952  ? 233 ALA Y HB2  1 
ATOM   84492  H HB3  . ALA Y  1 238 ? -83.29738  -86.87445  -276.55828 1.000 75.83952  ? 233 ALA Y HB3  1 
ATOM   84493  N N    . GLY Y  1 239 ? -85.03045  -89.25095  -275.17315 1.000 60.42038  ? 234 GLY Y N    1 
ATOM   84494  C CA   . GLY Y  1 239 ? -85.82853  -89.42001  -273.98216 1.000 57.51401  ? 234 GLY Y CA   1 
ATOM   84495  C C    . GLY Y  1 239 ? -85.99386  -90.87333  -273.57678 1.000 67.93594  ? 234 GLY Y C    1 
ATOM   84496  O O    . GLY Y  1 239 ? -85.78504  -91.79128  -274.36829 1.000 62.86169  ? 234 GLY Y O    1 
ATOM   84497  H H    . GLY Y  1 239 ? -85.48185  -89.25675  -275.90513 1.000 72.65818  ? 234 GLY Y H    1 
ATOM   84498  H HA2  . GLY Y  1 239 ? -85.40758  -88.94685  -273.24744 1.000 69.17053  ? 234 GLY Y HA2  1 
ATOM   84499  H HA3  . GLY Y  1 239 ? -86.71048  -89.04609  -274.13460 1.000 69.17053  ? 234 GLY Y HA3  1 
ATOM   84500  N N    . SER Y  1 240 ? -86.37475  -91.06611  -272.31641 1.000 78.12365  ? 235 SER Y N    1 
ATOM   84501  C CA   . SER Y  1 240 ? -86.61570  -92.38510  -271.74727 1.000 70.95241  ? 235 SER Y CA   1 
ATOM   84502  C C    . SER Y  1 240 ? -88.11469  -92.65215  -271.68677 1.000 70.18567  ? 235 SER Y C    1 
ATOM   84503  O O    . SER Y  1 240 ? -88.89207  -91.78482  -271.27730 1.000 73.32229  ? 235 SER Y O    1 
ATOM   84504  C CB   . SER Y  1 240 ? -86.00487  -92.48863  -270.34703 1.000 67.95351  ? 235 SER Y CB   1 
ATOM   84505  O OG   . SER Y  1 240 ? -86.42654  -93.66692  -269.68369 1.000 73.43766  ? 235 SER Y OG   1 
ATOM   84506  H H    . SER Y  1 240 ? -86.50372  -90.42716  -271.75542 1.000 93.90210  ? 235 SER Y H    1 
ATOM   84507  H HA   . SER Y  1 240 ? -86.20713  -93.06480  -272.30583 1.000 85.29661  ? 235 SER Y HA   1 
ATOM   84508  H HB2  . SER Y  1 240 ? -85.03829  -92.50301  -270.42713 1.000 81.69793  ? 235 SER Y HB2  1 
ATOM   84509  H HB3  . SER Y  1 240 ? -86.28318  -91.71915  -269.82612 1.000 81.69793  ? 235 SER Y HB3  1 
ATOM   84510  H HG   . SER Y  1 240 ? -86.00528  -94.33021  -269.98065 1.000 88.27891  ? 235 SER Y HG   1 
ATOM   84511  N N    . HIS Y  1 241 ? -88.51463  -93.85702  -272.09683 1.000 60.74144  ? 236 HIS Y N    1 
ATOM   84512  C CA   . HIS Y  1 241 ? -89.92033  -94.22847  -272.15877 1.000 53.41711  ? 236 HIS Y CA   1 
ATOM   84513  C C    . HIS Y  1 241 ? -90.10247  -95.63789  -271.61775 1.000 52.15307  ? 236 HIS Y C    1 
ATOM   84514  O O    . HIS Y  1 241 ? -89.15925  -96.43083  -271.55955 1.000 48.43936  ? 236 HIS Y O    1 
ATOM   84515  C CB   . HIS Y  1 241 ? -90.45860  -94.13686  -273.58979 1.000 53.61787  ? 236 HIS Y CB   1 
ATOM   84516  C CG   . HIS Y  1 241 ? -90.45523  -92.74706  -274.14009 1.000 65.60463  ? 236 HIS Y CG   1 
ATOM   84517  N ND1  . HIS Y  1 241 ? -91.47326  -91.85018  -273.89729 1.000 65.95056  ? 236 HIS Y ND1  1 
ATOM   84518  C CD2  . HIS Y  1 241 ? -89.55018  -92.09223  -274.90482 1.000 63.93903  ? 236 HIS Y CD2  1 
ATOM   84519  C CE1  . HIS Y  1 241 ? -91.20000  -90.70563  -274.49710 1.000 62.63731  ? 236 HIS Y CE1  1 
ATOM   84520  N NE2  . HIS Y  1 241 ? -90.03843  -90.82573  -275.11436 1.000 63.47340  ? 236 HIS Y NE2  1 
ATOM   84521  H H    . HIS Y  1 241 ? -87.97993  -94.48241  -272.34699 1.000 73.04344  ? 236 HIS Y H    1 
ATOM   84522  H HA   . HIS Y  1 241 ? -90.43425  -93.62790  -271.59654 1.000 64.25426  ? 236 HIS Y HA   1 
ATOM   84523  H HB2  . HIS Y  1 241 ? -89.90639  -94.68654  -274.16756 1.000 64.49516  ? 236 HIS Y HB2  1 
ATOM   84524  H HB3  . HIS Y  1 241 ? -91.37357  -94.45870  -273.60111 1.000 64.49516  ? 236 HIS Y HB3  1 
ATOM   84525  H HD1  . HIS Y  1 241 ? -92.17627  -92.01068  -273.42865 1.000 79.29440  ? 236 HIS Y HD1  1 
ATOM   84526  H HD2  . HIS Y  1 241 ? -88.74841  -92.43551  -275.22764 1.000 76.88055  ? 236 HIS Y HD2  1 
ATOM   84527  H HE1  . HIS Y  1 241 ? -91.73449  -89.94464  -274.48662 1.000 75.31850  ? 236 HIS Y HE1  1 
ATOM   84528  N N    . THR Y  1 242 ? -91.34144  -95.94262  -271.22721 1.000 49.75645  ? 237 THR Y N    1 
ATOM   84529  C CA   . THR Y  1 242 ? -91.66682  -97.18229  -270.53971 1.000 34.36441  ? 237 THR Y CA   1 
ATOM   84530  C C    . THR Y  1 242 ? -92.80085  -97.90223  -271.25347 1.000 42.97540  ? 237 THR Y C    1 
ATOM   84531  O O    . THR Y  1 242 ? -93.78345  -97.28073  -271.67082 1.000 51.46248  ? 237 THR Y O    1 
ATOM   84532  C CB   . THR Y  1 242 ? -92.06971  -96.91386  -269.08021 1.000 32.31292  ? 237 THR Y CB   1 
ATOM   84533  O OG1  . THR Y  1 242 ? -91.00879  -96.22767  -268.40227 1.000 48.37095  ? 237 THR Y OG1  1 
ATOM   84534  C CG2  . THR Y  1 242 ? -92.37214  -98.21536  -268.35618 1.000 37.27327  ? 237 THR Y CG2  1 
ATOM   84535  H H    . THR Y  1 242 ? -92.02202  -95.43250  -271.35444 1.000 59.86146  ? 237 THR Y H    1 
ATOM   84536  H HA   . THR Y  1 242 ? -90.89036  -97.76355  -270.55248 1.000 41.39101  ? 237 THR Y HA   1 
ATOM   84537  H HB   . THR Y  1 242 ? -92.86941  -96.36507  -269.06580 1.000 38.92922  ? 237 THR Y HB   1 
ATOM   84538  H HG1  . THR Y  1 242 ? -91.22305  -96.08625  -267.60246 1.000 58.19885  ? 237 THR Y HG1  1 
ATOM   84539  H HG21 . THR Y  1 242 ? -92.61729  -98.03357  -267.43544 1.000 44.88164  ? 237 THR Y HG21 1 
ATOM   84540  H HG22 . THR Y  1 242 ? -93.10648  -98.67490  -268.79261 1.000 44.88164  ? 237 THR Y HG22 1 
ATOM   84541  H HG23 . THR Y  1 242 ? -91.59072  -98.78997  -268.36631 1.000 44.88164  ? 237 THR Y HG23 1 
ATOM   84542  N N    . VAL Y  1 243 ? -92.66009  -99.21863  -271.38036 1.000 36.65324  ? 238 VAL Y N    1 
ATOM   84543  C CA   . VAL Y  1 243 ? -93.69893  -100.08998 -271.91683 1.000 39.23871  ? 238 VAL Y CA   1 
ATOM   84544  C C    . VAL Y  1 243 ? -94.00373  -101.14164 -270.85903 1.000 39.09255  ? 238 VAL Y C    1 
ATOM   84545  O O    . VAL Y  1 243 ? -93.09231  -101.82396 -270.37635 1.000 34.54874  ? 238 VAL Y O    1 
ATOM   84546  C CB   . VAL Y  1 243 ? -93.26264  -100.74026 -273.24135 1.000 42.56562  ? 238 VAL Y CB   1 
ATOM   84547  C CG1  . VAL Y  1 243 ? -93.94607  -102.07932 -273.44980 1.000 42.75812  ? 238 VAL Y CG1  1 
ATOM   84548  C CG2  . VAL Y  1 243 ? -93.55879  -99.80767  -274.40642 1.000 43.82879  ? 238 VAL Y CG2  1 
ATOM   84549  H H    . VAL Y  1 243 ? -91.94715  -99.64322  -271.15444 1.000 44.13761  ? 238 VAL Y H    1 
ATOM   84550  H HA   . VAL Y  1 243 ? -94.50619  -99.58023  -272.08827 1.000 47.24017  ? 238 VAL Y HA   1 
ATOM   84551  H HB   . VAL Y  1 243 ? -92.30674  -100.90075 -273.20394 1.000 51.23247  ? 238 VAL Y HB   1 
ATOM   84552  H HG11 . VAL Y  1 243 ? -93.66579  -102.44762 -274.30226 1.000 51.46346  ? 238 VAL Y HG11 1 
ATOM   84553  H HG12 . VAL Y  1 243 ? -93.69200  -102.67886 -272.73085 1.000 51.46346  ? 238 VAL Y HG12 1 
ATOM   84554  H HG13 . VAL Y  1 243 ? -94.90705  -101.94732 -273.44641 1.000 51.46346  ? 238 VAL Y HG13 1 
ATOM   84555  H HG21 . VAL Y  1 243 ? -93.28271  -100.23594 -275.23181 1.000 52.74826  ? 238 VAL Y HG21 1 
ATOM   84556  H HG22 . VAL Y  1 243 ? -94.51120  -99.62541  -274.43083 1.000 52.74826  ? 238 VAL Y HG22 1 
ATOM   84557  H HG23 . VAL Y  1 243 ? -93.06688  -98.98095  -274.28211 1.000 52.74826  ? 238 VAL Y HG23 1 
ATOM   84558  N N    . GLN Y  1 244 ? -95.27742  -101.27529 -270.50263 1.000 36.51606  ? 239 GLN Y N    1 
ATOM   84559  C CA   . GLN Y  1 244 ? -95.70484  -102.21455 -269.47696 1.000 33.72042  ? 239 GLN Y CA   1 
ATOM   84560  C C    . GLN Y  1 244 ? -96.71579  -103.19299 -270.05611 1.000 40.01677  ? 239 GLN Y C    1 
ATOM   84561  O O    . GLN Y  1 244 ? -97.62735  -102.79788 -270.78817 1.000 36.42735  ? 239 GLN Y O    1 
ATOM   84562  C CB   . GLN Y  1 244 ? -96.31074  -101.47759 -268.28159 1.000 29.74917  ? 239 GLN Y CB   1 
ATOM   84563  C CG   . GLN Y  1 244 ? -95.28463  -100.77008 -267.41919 1.000 36.02354  ? 239 GLN Y CG   1 
ATOM   84564  C CD   . GLN Y  1 244 ? -95.90941  -99.74499  -266.49919 1.000 37.48829  ? 239 GLN Y CD   1 
ATOM   84565  O OE1  . GLN Y  1 244 ? -96.10906  -98.58965  -266.88042 1.000 38.53040  ? 239 GLN Y OE1  1 
ATOM   84566  N NE2  . GLN Y  1 244 ? -96.21759  -100.15924 -265.27506 1.000 30.95303  ? 239 GLN Y NE2  1 
ATOM   84567  H H    . GLN Y  1 244 ? -95.92229  -100.82346 -270.84846 1.000 43.97299  ? 239 GLN Y H    1 
ATOM   84568  H HA   . GLN Y  1 244 ? -94.94145  -102.72609 -269.16635 1.000 40.61822  ? 239 GLN Y HA   1 
ATOM   84569  H HB2  . GLN Y  1 244 ? -96.93347  -100.81003 -268.60943 1.000 35.85273  ? 239 GLN Y HB2  1 
ATOM   84570  H HB3  . GLN Y  1 244 ? -96.77615  -102.11926 -267.72253 1.000 35.85273  ? 239 GLN Y HB3  1 
ATOM   84571  H HG2  . GLN Y  1 244 ? -94.82476  -101.42542 -266.87151 1.000 43.38196  ? 239 GLN Y HG2  1 
ATOM   84572  H HG3  . GLN Y  1 244 ? -94.64981  -100.31271 -267.99252 1.000 43.38196  ? 239 GLN Y HG3  1 
ATOM   84573  H HE21 . GLN Y  1 244 ? -96.05963  -100.97235 -265.04377 1.000 37.29735  ? 239 GLN Y HE21 1 
ATOM   84574  H HE22 . GLN Y  1 244 ? -96.57503  -99.61428  -264.71395 1.000 37.29735  ? 239 GLN Y HE22 1 
ATOM   84575  N N    . ARG Y  1 245 ? -96.54254  -104.47378 -269.72966 1.000 39.75476  ? 240 ARG Y N    1 
ATOM   84576  C CA   . ARG Y  1 245 ? -97.43159  -105.53050 -270.18701 1.000 40.46826  ? 240 ARG Y CA   1 
ATOM   84577  C C    . ARG Y  1 245 ? -97.90452  -106.33989 -268.99062 1.000 37.75390  ? 240 ARG Y C    1 
ATOM   84578  O O    . ARG Y  1 245 ? -97.12630  -106.61366 -268.06867 1.000 39.52621  ? 240 ARG Y O    1 
ATOM   84579  C CB   . ARG Y  1 245 ? -96.74478  -106.45954 -271.19468 1.000 40.80460  ? 240 ARG Y CB   1 
ATOM   84580  C CG   . ARG Y  1 245 ? -97.71315  -107.26415 -272.05218 1.000 41.68169  ? 240 ARG Y CG   1 
ATOM   84581  C CD   . ARG Y  1 245 ? -97.03890  -108.48700 -272.67426 1.000 51.61817  ? 240 ARG Y CD   1 
ATOM   84582  N NE   . ARG Y  1 245 ? -96.33011  -108.16092 -273.90846 1.000 55.07559  ? 240 ARG Y NE   1 
ATOM   84583  C CZ   . ARG Y  1 245 ? -96.92153  -107.82218 -275.04636 1.000 62.40918  ? 240 ARG Y CZ   1 
ATOM   84584  N NH1  . ARG Y  1 245 ? -98.24031  -107.75813 -275.14873 1.000 55.85427  ? 240 ARG Y NH1  1 
ATOM   84585  N NH2  . ARG Y  1 245 ? -96.17170  -107.53631 -276.10676 1.000 61.73909  ? 240 ARG Y NH2  1 
ATOM   84586  H H    . ARG Y  1 245 ? -95.90084  -104.75770 -269.23246 1.000 47.85944  ? 240 ARG Y H    1 
ATOM   84587  H HA   . ARG Y  1 245 ? -98.20180  -105.13287 -270.62241 1.000 48.71563  ? 240 ARG Y HA   1 
ATOM   84588  H HB2  . ARG Y  1 245 ? -96.19830  -105.92320 -271.79015 1.000 49.11924  ? 240 ARG Y HB2  1 
ATOM   84589  H HB3  . ARG Y  1 245 ? -96.18780  -107.08796 -270.70911 1.000 49.11924  ? 240 ARG Y HB3  1 
ATOM   84590  H HG2  . ARG Y  1 245 ? -98.44985  -107.57121 -271.50092 1.000 50.17175  ? 240 ARG Y HG2  1 
ATOM   84591  H HG3  . ARG Y  1 245 ? -98.04706  -106.70356 -272.76992 1.000 50.17175  ? 240 ARG Y HG3  1 
ATOM   84592  H HD2  . ARG Y  1 245 ? -96.39684  -108.85082 -272.04474 1.000 62.09553  ? 240 ARG Y HD2  1 
ATOM   84593  H HD3  . ARG Y  1 245 ? -97.71428  -109.15187 -272.88087 1.000 62.09553  ? 240 ARG Y HD3  1 
ATOM   84594  H HE   . ARG Y  1 245 ? -95.47069  -108.19050 -273.89682 1.000 66.24443  ? 240 ARG Y HE   1 
ATOM   84595  H HH11 . ARG Y  1 245 ? -98.73372  -107.93836 -274.46781 1.000 67.17884  ? 240 ARG Y HH11 1 
ATOM   84596  H HH12 . ARG Y  1 245 ? -98.60332  -107.53631 -275.89615 1.000 67.17884  ? 240 ARG Y HH12 1 
ATOM   84597  H HH21 . ARG Y  1 245 ? -95.31436  -107.57231 -276.04948 1.000 74.24062  ? 240 ARG Y HH21 1 
ATOM   84598  H HH22 . ARG Y  1 245 ? -96.54411  -107.31543 -276.84981 1.000 74.24062  ? 240 ARG Y HH22 1 
ATOM   84599  N N    . MET Y  1 246 ? -99.18142  -106.72517 -269.01986 1.000 33.19883  ? 241 MET Y N    1 
ATOM   84600  C CA   . MET Y  1 246 ? -99.78187  -107.48593 -267.93446 1.000 35.49787  ? 241 MET Y CA   1 
ATOM   84601  C C    . MET Y  1 246 ? -100.80352 -108.45657 -268.50536 1.000 39.84142  ? 241 MET Y C    1 
ATOM   84602  O O    . MET Y  1 246 ? -101.65410 -108.06080 -269.30831 1.000 39.71358  ? 241 MET Y O    1 
ATOM   84603  C CB   . MET Y  1 246 ? -100.45758 -106.55967 -266.92556 1.000 31.06908  ? 241 MET Y CB   1 
ATOM   84604  C CG   . MET Y  1 246 ? -100.44554 -107.10031 -265.51839 1.000 41.95390  ? 241 MET Y CG   1 
ATOM   84605  S SD   . MET Y  1 246 ? -101.58164 -108.48956 -265.25544 1.000 51.46432  ? 241 MET Y SD   1 
ATOM   84606  C CE   . MET Y  1 246 ? -103.15083 -107.77968 -265.73732 1.000 36.80886  ? 241 MET Y CE   1 
ATOM   84607  H H    . MET Y  1 246 ? -99.72280  -106.55441 -269.66589 1.000 39.99231  ? 241 MET Y H    1 
ATOM   84608  H HA   . MET Y  1 246 ? -99.08596  -107.98661 -267.48067 1.000 42.75116  ? 241 MET Y HA   1 
ATOM   84609  H HB2  . MET Y  1 246 ? -99.99313  -105.70810 -266.92167 1.000 37.43662  ? 241 MET Y HB2  1 
ATOM   84610  H HB3  . MET Y  1 246 ? -101.38265 -106.43183 -267.18785 1.000 37.43662  ? 241 MET Y HB3  1 
ATOM   84611  H HG2  . MET Y  1 246 ? -99.54955  -107.40836 -265.31049 1.000 50.49840  ? 241 MET Y HG2  1 
ATOM   84612  H HG3  . MET Y  1 246 ? -100.70184 -106.39013 -264.90942 1.000 50.49840  ? 241 MET Y HG3  1 
ATOM   84613  H HE1  . MET Y  1 246 ? -103.85157 -108.43451 -265.59218 1.000 44.32435  ? 241 MET Y HE1  1 
ATOM   84614  H HE2  . MET Y  1 246 ? -103.31900 -106.99044 -265.19906 1.000 44.32435  ? 241 MET Y HE2  1 
ATOM   84615  H HE3  . MET Y  1 246 ? -103.11318 -107.53803 -266.67598 1.000 44.32435  ? 241 MET Y HE3  1 
ATOM   84616  N N    . TYR Y  1 247 ? -100.72668 -109.71573 -268.08331 1.000 28.13268  ? 242 TYR Y N    1 
ATOM   84617  C CA   . TYR Y  1 247 ? -101.73752 -110.68703 -268.47765 1.000 36.04724  ? 242 TYR Y CA   1 
ATOM   84618  C C    . TYR Y  1 247 ? -101.76297 -111.82815 -267.47271 1.000 36.40841  ? 242 TYR Y C    1 
ATOM   84619  O O    . TYR Y  1 247 ? -100.81250 -112.03940 -266.71371 1.000 36.21403  ? 242 TYR Y O    1 
ATOM   84620  C CB   . TYR Y  1 247 ? -101.50043 -111.20842 -269.90264 1.000 37.88045  ? 242 TYR Y CB   1 
ATOM   84621  C CG   . TYR Y  1 247 ? -100.19436 -111.93306 -270.12279 1.000 30.55378  ? 242 TYR Y CG   1 
ATOM   84622  C CD1  . TYR Y  1 247 ? -99.98399  -113.19829 -269.59673 1.000 31.25053  ? 242 TYR Y CD1  1 
ATOM   84623  C CD2  . TYR Y  1 247 ? -99.18130  -111.36073 -270.88320 1.000 34.05776  ? 242 TYR Y CD2  1 
ATOM   84624  C CE1  . TYR Y  1 247 ? -98.80325  -113.86557 -269.80162 1.000 36.33036  ? 242 TYR Y CE1  1 
ATOM   84625  C CE2  . TYR Y  1 247 ? -97.99203  -112.02424 -271.09498 1.000 28.94270  ? 242 TYR Y CE2  1 
ATOM   84626  C CZ   . TYR Y  1 247 ? -97.81179  -113.27813 -270.55143 1.000 33.27843  ? 242 TYR Y CZ   1 
ATOM   84627  O OH   . TYR Y  1 247 ? -96.63853  -113.96269 -270.74780 1.000 41.38098  ? 242 TYR Y OH   1 
ATOM   84628  H H    . TYR Y  1 247 ? -100.10666 -110.02652 -267.57478 1.000 33.91294  ? 242 TYR Y H    1 
ATOM   84629  H HA   . TYR Y  1 247 ? -102.60813 -110.25990 -268.45550 1.000 43.41040  ? 242 TYR Y HA   1 
ATOM   84630  H HB2  . TYR Y  1 247 ? -102.21412 -111.82711 -270.12348 1.000 45.61025  ? 242 TYR Y HB2  1 
ATOM   84631  H HB3  . TYR Y  1 247 ? -101.51671 -110.45257 -270.51037 1.000 45.61025  ? 242 TYR Y HB3  1 
ATOM   84632  H HD1  . TYR Y  1 247 ? -100.65560 -113.60196 -269.09583 1.000 37.65436  ? 242 TYR Y HD1  1 
ATOM   84633  H HD2  . TYR Y  1 247 ? -99.30788  -110.51755 -271.25458 1.000 41.02303  ? 242 TYR Y HD2  1 
ATOM   84634  H HE1  . TYR Y  1 247 ? -98.67406  -114.71062 -269.43541 1.000 43.75015  ? 242 TYR Y HE1  1 
ATOM   84635  H HE2  . TYR Y  1 247 ? -97.31773  -111.62988 -271.59966 1.000 34.88496  ? 242 TYR Y HE2  1 
ATOM   84636  H HH   . TYR Y  1 247 ? -96.18626  -113.59079 -271.35008 1.000 49.81090  ? 242 TYR Y HH   1 
ATOM   84637  N N    . GLY Y  1 248 ? -102.87364 -112.55535 -267.48197 1.000 32.80253  ? 243 GLY Y N    1 
ATOM   84638  C CA   . GLY Y  1 248 ? -103.08277 -113.62706 -266.53232 1.000 36.66263  ? 243 GLY Y CA   1 
ATOM   84639  C C    . GLY Y  1 248 ? -104.51331 -114.12347 -266.60345 1.000 34.63219  ? 243 GLY Y C    1 
ATOM   84640  O O    . GLY Y  1 248 ? -105.28862 -113.72041 -267.47556 1.000 29.45190  ? 243 GLY Y O    1 
ATOM   84641  H H    . GLY Y  1 248 ? -103.52376 -112.44410 -268.03385 1.000 39.51675  ? 243 GLY Y H    1 
ATOM   84642  H HA2  . GLY Y  1 248 ? -102.48460 -114.36441 -266.73081 1.000 44.14888  ? 243 GLY Y HA2  1 
ATOM   84643  H HA3  . GLY Y  1 248 ? -102.90520 -113.30964 -265.63309 1.000 44.14888  ? 243 GLY Y HA3  1 
ATOM   84644  N N    . CYS Y  1 249 ? -104.84635 -115.00323 -265.65918 1.000 31.71269  ? 244 CYS Y N    1 
ATOM   84645  C CA   . CYS Y  1 249 ? -106.16360 -115.62477 -265.62699 1.000 41.03916  ? 244 CYS Y CA   1 
ATOM   84646  C C    . CYS Y  1 249 ? -106.59379 -115.83433 -264.18275 1.000 35.21747  ? 244 CYS Y C    1 
ATOM   84647  O O    . CYS Y  1 249 ? -105.75861 -115.94908 -263.27928 1.000 33.22527  ? 244 CYS Y O    1 
ATOM   84648  C CB   . CYS Y  1 249 ? -106.17094 -116.96110 -266.37825 1.000 26.10163  ? 244 CYS Y CB   1 
ATOM   84649  S SG   . CYS Y  1 249 ? -104.97948 -118.17652 -265.75931 1.000 39.90656  ? 244 CYS Y SG   1 
ATOM   84650  H H    . CYS Y  1 249 ? -104.32318 -115.25574 -265.02504 1.000 38.20895  ? 244 CYS Y H    1 
ATOM   84651  H HA   . CYS Y  1 249 ? -106.80592 -115.03068 -266.04578 1.000 49.40071  ? 244 CYS Y HA   1 
ATOM   84652  H HB2  . CYS Y  1 249 ? -107.05514 -117.35283 -266.30316 1.000 31.47568  ? 244 CYS Y HB2  1 
ATOM   84653  H HB3  . CYS Y  1 249 ? -105.96071 -116.79276 -267.31011 1.000 31.47568  ? 244 CYS Y HB3  1 
ATOM   84654  N N    . ASP Y  1 250 ? -107.90725 -115.86969 -263.97996 1.000 37.28339  ? 245 ASP Y N    1 
ATOM   84655  C CA   . ASP Y  1 250 ? -108.50511 -116.15896 -262.68881 1.000 42.17758  ? 245 ASP Y CA   1 
ATOM   84656  C C    . ASP Y  1 250 ? -109.24299 -117.49000 -262.73590 1.000 39.13813  ? 245 ASP Y C    1 
ATOM   84657  O O    . ASP Y  1 250 ? -109.66416 -117.96253 -263.79751 1.000 34.83112  ? 245 ASP Y O    1 
ATOM   84658  C CB   . ASP Y  1 250 ? -109.49551 -115.07263 -262.26651 1.000 46.71761  ? 245 ASP Y CB   1 
ATOM   84659  C CG   . ASP Y  1 250 ? -108.82244 -113.88472 -261.66754 1.000 48.92217  ? 245 ASP Y CG   1 
ATOM   84660  O OD1  . ASP Y  1 250 ? -107.60390 -113.94405 -261.40235 1.000 49.28230  ? 245 ASP Y OD1  1 
ATOM   84661  O OD2  . ASP Y  1 250 ? -109.50165 -112.84148 -261.50631 1.000 57.63160  ? 245 ASP Y OD2  1 
ATOM   84662  H H    . ASP Y  1 250 ? -108.48791 -115.72420 -264.59742 1.000 44.89379  ? 245 ASP Y H    1 
ATOM   84663  H HA   . ASP Y  1 250 ? -107.79502 -116.20531 -262.02964 1.000 50.76681  ? 245 ASP Y HA   1 
ATOM   84664  H HB2  . ASP Y  1 250 ? -109.99141 -114.77603 -263.04562 1.000 56.21486  ? 245 ASP Y HB2  1 
ATOM   84665  H HB3  . ASP Y  1 250 ? -110.10390 -115.43843 -261.60549 1.000 56.21486  ? 245 ASP Y HB3  1 
ATOM   84666  N N    . VAL Y  1 251 ? -109.41178 -118.07913 -261.55738 1.000 34.17089  ? 246 VAL Y N    1 
ATOM   84667  C CA   . VAL Y  1 251 ? -110.22133 -119.27613 -261.38287 1.000 35.29022  ? 246 VAL Y CA   1 
ATOM   84668  C C    . VAL Y  1 251 ? -110.95452 -119.14728 -260.05658 1.000 30.36225  ? 246 VAL Y C    1 
ATOM   84669  O O    . VAL Y  1 251 ? -110.44871 -118.55005 -259.10031 1.000 30.25496  ? 246 VAL Y O    1 
ATOM   84670  C CB   . VAL Y  1 251 ? -109.37918 -120.56759 -261.41687 1.000 37.90683  ? 246 VAL Y CB   1 
ATOM   84671  C CG1  . VAL Y  1 251 ? -108.73031 -120.73695 -262.78262 1.000 41.99272  ? 246 VAL Y CG1  1 
ATOM   84672  C CG2  . VAL Y  1 251 ? -108.32393 -120.55800 -260.31950 1.000 25.95064  ? 246 VAL Y CG2  1 
ATOM   84673  H H    . VAL Y  1 251 ? -109.05804 -117.79608 -260.82639 1.000 41.15878  ? 246 VAL Y H    1 
ATOM   84674  H HA   . VAL Y  1 251 ? -110.87060 -119.33499 -262.10112 1.000 42.50198  ? 246 VAL Y HA   1 
ATOM   84675  H HB   . VAL Y  1 251 ? -109.96391 -121.32509 -261.25818 1.000 45.64191  ? 246 VAL Y HB   1 
ATOM   84676  H HG11 . VAL Y  1 251 ? -108.21274 -121.55732 -262.78681 1.000 50.54499  ? 246 VAL Y HG11 1 
ATOM   84677  H HG12 . VAL Y  1 251 ? -109.42440 -120.78028 -263.45883 1.000 50.54499  ? 246 VAL Y HG12 1 
ATOM   84678  H HG13 . VAL Y  1 251 ? -108.14974 -119.97870 -262.95263 1.000 50.54499  ? 246 VAL Y HG13 1 
ATOM   84679  H HG21 . VAL Y  1 251 ? -107.80647 -121.37677 -260.37181 1.000 31.29449  ? 246 VAL Y HG21 1 
ATOM   84680  H HG22 . VAL Y  1 251 ? -107.74351 -119.79121 -260.44620 1.000 31.29449  ? 246 VAL Y HG22 1 
ATOM   84681  H HG23 . VAL Y  1 251 ? -108.76514 -120.50004 -259.45760 1.000 31.29449  ? 246 VAL Y HG23 1 
ATOM   84682  N N    . GLY Y  1 252 ? -112.15780 -119.70138 -260.00463 1.000 33.50649  ? 247 GLY Y N    1 
ATOM   84683  C CA   . GLY Y  1 252 ? -112.90256 -119.73745 -258.76783 1.000 40.64501  ? 247 GLY Y CA   1 
ATOM   84684  C C    . GLY Y  1 252 ? -112.31221 -120.74795 -257.80330 1.000 35.56627  ? 247 GLY Y C    1 
ATOM   84685  O O    . GLY Y  1 252 ? -111.30811 -121.40824 -258.06797 1.000 34.21176  ? 247 GLY Y O    1 
ATOM   84686  H H    . GLY Y  1 252 ? -112.55990 -120.06152 -260.67412 1.000 40.36150  ? 247 GLY Y H    1 
ATOM   84687  H HA2  . GLY Y  1 252 ? -112.88429 -118.86193 -258.35067 1.000 48.92773  ? 247 GLY Y HA2  1 
ATOM   84688  H HA3  . GLY Y  1 252 ? -113.82363 -119.98180 -258.94897 1.000 48.92773  ? 247 GLY Y HA3  1 
ATOM   84689  N N    . SER Y  1 253 ? -112.96564 -120.87389 -256.64816 1.000 43.47282  ? 248 SER Y N    1 
ATOM   84690  C CA   . SER Y  1 253 ? -112.54151 -121.88138 -255.68359 1.000 52.07493  ? 248 SER Y CA   1 
ATOM   84691  C C    . SER Y  1 253 ? -112.70499 -123.30131 -256.21513 1.000 48.78396  ? 248 SER Y C    1 
ATOM   84692  O O    . SER Y  1 253 ? -112.22661 -124.24158 -255.57009 1.000 43.38680  ? 248 SER Y O    1 
ATOM   84693  C CB   . SER Y  1 253 ? -113.31525 -121.71104 -254.37400 1.000 53.84571  ? 248 SER Y CB   1 
ATOM   84694  O OG   . SER Y  1 253 ? -114.68995 -121.99199 -254.54678 1.000 43.89394  ? 248 SER Y OG   1 
ATOM   84695  H H    . SER Y  1 253 ? -113.64080 -120.39900 -256.40685 1.000 52.32111  ? 248 SER Y H    1 
ATOM   84696  H HA   . SER Y  1 253 ? -111.60127 -121.75003 -255.48462 1.000 62.64364  ? 248 SER Y HA   1 
ATOM   84697  H HB2  . SER Y  1 253 ? -112.95126 -122.32076 -253.71320 1.000 64.76857  ? 248 SER Y HB2  1 
ATOM   84698  H HB3  . SER Y  1 253 ? -113.21827 -120.79523 -254.06939 1.000 64.76857  ? 248 SER Y HB3  1 
ATOM   84699  H HG   . SER Y  1 253 ? -115.09192 -121.92233 -253.81250 1.000 52.82645  ? 248 SER Y HG   1 
ATOM   84700  N N    . ASP Y  1 254 ? -113.35659 -123.48087 -257.36713 1.000 51.69175  ? 249 ASP Y N    1 
ATOM   84701  C CA   . ASP Y  1 254 ? -113.42033 -124.77028 -258.04621 1.000 50.24596  ? 249 ASP Y CA   1 
ATOM   84702  C C    . ASP Y  1 254 ? -112.34062 -124.91975 -259.11682 1.000 44.78685  ? 249 ASP Y C    1 
ATOM   84703  O O    . ASP Y  1 254 ? -112.34213 -125.91353 -259.85029 1.000 52.53347  ? 249 ASP Y O    1 
ATOM   84704  C CB   . ASP Y  1 254 ? -114.80507 -124.97463 -258.67514 1.000 47.63464  ? 249 ASP Y CB   1 
ATOM   84705  C CG   . ASP Y  1 254 ? -115.23268 -123.81158 -259.55617 1.000 52.08777  ? 249 ASP Y CG   1 
ATOM   84706  O OD1  . ASP Y  1 254 ? -114.43029 -122.87053 -259.74823 1.000 51.66040  ? 249 ASP Y OD1  1 
ATOM   84707  O OD2  . ASP Y  1 254 ? -116.37986 -123.84031 -260.05836 1.000 47.16567  ? 249 ASP Y OD2  1 
ATOM   84708  H H    . ASP Y  1 254 ? -113.77742 -122.85535 -257.78093 1.000 62.18382  ? 249 ASP Y H    1 
ATOM   84709  H HA   . ASP Y  1 254 ? -113.29057 -125.47037 -257.38748 1.000 60.44887  ? 249 ASP Y HA   1 
ATOM   84710  H HB2  . ASP Y  1 254 ? -114.78764 -125.77469 -259.22333 1.000 57.31529  ? 249 ASP Y HB2  1 
ATOM   84711  H HB3  . ASP Y  1 254 ? -115.46169 -125.07140 -257.96776 1.000 57.31529  ? 249 ASP Y HB3  1 
ATOM   84712  N N    . TRP Y  1 255 ? -111.42869 -123.95375 -259.21829 1.000 36.92275  ? 250 TRP Y N    1 
ATOM   84713  C CA   . TRP Y  1 255 ? -110.32702 -123.96073 -260.17730 1.000 40.74996  ? 250 TRP Y CA   1 
ATOM   84714  C C    . TRP Y  1 255 ? -110.80798 -123.91770 -261.62543 1.000 43.26402  ? 250 TRP Y C    1 
ATOM   84715  O O    . TRP Y  1 255 ? -110.05869 -124.27723 -262.54045 1.000 38.92663  ? 250 TRP Y O    1 
ATOM   84716  C CB   . TRP Y  1 255 ? -109.41243 -125.17518 -259.96144 1.000 41.38121  ? 250 TRP Y CB   1 
ATOM   84717  C CG   . TRP Y  1 255 ? -108.70985 -125.17579 -258.63170 1.000 40.59506  ? 250 TRP Y CG   1 
ATOM   84718  C CD1  . TRP Y  1 255 ? -108.97537 -124.37034 -257.56076 1.000 38.04868  ? 250 TRP Y CD1  1 
ATOM   84719  C CD2  . TRP Y  1 255 ? -107.62778 -126.02513 -258.23293 1.000 33.66035  ? 250 TRP Y CD2  1 
ATOM   84720  N NE1  . TRP Y  1 255 ? -108.12957 -124.66854 -256.52207 1.000 29.74181  ? 250 TRP Y NE1  1 
ATOM   84721  C CE2  . TRP Y  1 255 ? -107.29107 -125.67947 -256.90917 1.000 31.71420  ? 250 TRP Y CE2  1 
ATOM   84722  C CE3  . TRP Y  1 255 ? -106.91192 -127.04553 -258.86623 1.000 30.08487  ? 250 TRP Y CE3  1 
ATOM   84723  C CZ2  . TRP Y  1 255 ? -106.26834 -126.31508 -256.20856 1.000 30.46003  ? 250 TRP Y CZ2  1 
ATOM   84724  C CZ3  . TRP Y  1 255 ? -105.89903 -127.67652 -258.16832 1.000 34.99492  ? 250 TRP Y CZ3  1 
ATOM   84725  C CH2  . TRP Y  1 255 ? -105.58582 -127.30814 -256.85351 1.000 33.54505  ? 250 TRP Y CH2  1 
ATOM   84726  H H    . TRP Y  1 255 ? -111.42818 -123.25313 -258.71956 1.000 44.46102  ? 250 TRP Y H    1 
ATOM   84727  H HA   . TRP Y  1 255 ? -109.80233 -123.15833 -260.02981 1.000 49.05367  ? 250 TRP Y HA   1 
ATOM   84728  H HB2  . TRP Y  1 255 ? -109.94802 -125.98222 -260.01360 1.000 49.81118  ? 250 TRP Y HB2  1 
ATOM   84729  H HB3  . TRP Y  1 255 ? -108.73398 -125.18188 -260.65467 1.000 49.81118  ? 250 TRP Y HB3  1 
ATOM   84730  H HD1  . TRP Y  1 255 ? -109.63433 -123.71446 -257.53877 1.000 45.81214  ? 250 TRP Y HD1  1 
ATOM   84731  H HE1  . TRP Y  1 255 ? -108.12663 -124.28324 -255.75322 1.000 35.84389  ? 250 TRP Y HE1  1 
ATOM   84732  H HE3  . TRP Y  1 255 ? -107.11307 -127.29476 -259.73934 1.000 36.25556  ? 250 TRP Y HE3  1 
ATOM   84733  H HZ2  . TRP Y  1 255 ? -106.05812 -126.07297 -255.33559 1.000 36.70576  ? 250 TRP Y HZ2  1 
ATOM   84734  H HZ3  . TRP Y  1 255 ? -105.41701 -128.35765 -258.57897 1.000 42.14762  ? 250 TRP Y HZ3  1 
ATOM   84735  H HH2  . TRP Y  1 255 ? -104.89795 -127.74927 -256.40950 1.000 40.40777  ? 250 TRP Y HH2  1 
ATOM   84736  N N    . ARG Y  1 256 ? -112.04004 -123.47021 -261.85342 1.000 45.49741  ? 251 ARG Y N    1 
ATOM   84737  C CA   . ARG Y  1 256 ? -112.55787 -123.26682 -263.19924 1.000 43.98605  ? 251 ARG Y CA   1 
ATOM   84738  C C    . ARG Y  1 256 ? -112.35324 -121.81694 -263.63362 1.000 42.90531  ? 251 ARG Y C    1 
ATOM   84739  O O    . ARG Y  1 256 ? -112.39745 -120.89081 -262.82114 1.000 41.07189  ? 251 ARG Y O    1 
ATOM   84740  C CB   . ARG Y  1 256 ? -114.04405 -123.62710 -263.27482 1.000 44.22960  ? 251 ARG Y CB   1 
ATOM   84741  C CG   . ARG Y  1 256 ? -114.39390 -124.99239 -262.68845 1.000 59.63050  ? 251 ARG Y CG   1 
ATOM   84742  C CD   . ARG Y  1 256 ? -115.16182 -125.87449 -263.68161 1.000 55.77997  ? 251 ARG Y CD   1 
ATOM   84743  N NE   . ARG Y  1 256 ? -114.47429 -125.98790 -264.96350 1.000 70.58779  ? 251 ARG Y NE   1 
ATOM   84744  C CZ   . ARG Y  1 256 ? -115.07884 -126.03543 -266.14374 1.000 67.48785  ? 251 ARG Y CZ   1 
ATOM   84745  N NH1  . ARG Y  1 256 ? -116.39705 -126.00837 -266.24819 1.000 62.71229  ? 251 ARG Y NH1  1 
ATOM   84746  N NH2  . ARG Y  1 256 ? -114.34078 -126.11059 -267.24746 1.000 73.72739  ? 251 ARG Y NH2  1 
ATOM   84747  H H    . ARG Y  1 256 ? -112.60322 -123.27453 -261.23363 1.000 54.75061  ? 251 ARG Y H    1 
ATOM   84748  H HA   . ARG Y  1 256 ? -112.07948 -123.84280 -263.81592 1.000 52.93698  ? 251 ARG Y HA   1 
ATOM   84749  H HB2  . ARG Y  1 256 ? -114.54924 -122.95947 -262.78496 1.000 53.22924  ? 251 ARG Y HB2  1 
ATOM   84750  H HB3  . ARG Y  1 256 ? -114.31437 -123.63014 -264.20639 1.000 53.22924  ? 251 ARG Y HB3  1 
ATOM   84751  H HG2  . ARG Y  1 256 ? -113.57569 -125.45357 -262.44607 1.000 71.71032  ? 251 ARG Y HG2  1 
ATOM   84752  H HG3  . ARG Y  1 256 ? -114.94987 -124.86835 -261.90333 1.000 71.71032  ? 251 ARG Y HG3  1 
ATOM   84753  H HD2  . ARG Y  1 256 ? -115.25621 -126.76528 -263.30948 1.000 67.08968  ? 251 ARG Y HD2  1 
ATOM   84754  H HD3  . ARG Y  1 256 ? -116.03671 -125.48718 -263.84117 1.000 67.08968  ? 251 ARG Y HD3  1 
ATOM   84755  H HE   . ARG Y  1 256 ? -113.61523 -126.02674 -264.95342 1.000 84.85906  ? 251 ARG Y HE   1 
ATOM   84756  H HH11 . ARG Y  1 256 ? -116.88352 -125.95889 -265.54073 1.000 75.40846  ? 251 ARG Y HH11 1 
ATOM   84757  H HH12 . ARG Y  1 256 ? -116.76771 -126.04025 -267.02355 1.000 75.40846  ? 251 ARG Y HH12 1 
ATOM   84758  H HH21 . ARG Y  1 256 ? -113.48283 -126.12783 -267.19068 1.000 88.62658  ? 251 ARG Y HH21 1 
ATOM   84759  H HH22 . ARG Y  1 256 ? -114.72145 -126.14196 -268.01799 1.000 88.62658  ? 251 ARG Y HH22 1 
ATOM   84760  N N    . PHE Y  1 257 ? -112.13809 -121.63184 -264.93383 1.000 34.41090  ? 252 PHE Y N    1 
ATOM   84761  C CA   . PHE Y  1 257 ? -111.78183 -120.32221 -265.46209 1.000 36.81951  ? 252 PHE Y CA   1 
ATOM   84762  C C    . PHE Y  1 257 ? -112.87794 -119.30249 -265.18435 1.000 41.22973  ? 252 PHE Y C    1 
ATOM   84763  O O    . PHE Y  1 257 ? -114.07036 -119.59452 -265.31889 1.000 46.39696  ? 252 PHE Y O    1 
ATOM   84764  C CB   . PHE Y  1 257 ? -111.51502 -120.43147 -266.96679 1.000 36.60954  ? 252 PHE Y CB   1 
ATOM   84765  C CG   . PHE Y  1 257 ? -111.48541 -119.11240 -267.68329 1.000 39.56455  ? 252 PHE Y CG   1 
ATOM   84766  C CD1  . PHE Y  1 257 ? -110.33644 -118.34002 -267.69805 1.000 38.45456  ? 252 PHE Y CD1  1 
ATOM   84767  C CD2  . PHE Y  1 257 ? -112.59966 -118.65622 -268.36394 1.000 39.53328  ? 252 PHE Y CD2  1 
ATOM   84768  C CE1  . PHE Y  1 257 ? -110.30990 -117.13626 -268.36642 1.000 41.75820  ? 252 PHE Y CE1  1 
ATOM   84769  C CE2  . PHE Y  1 257 ? -112.57680 -117.45438 -269.03192 1.000 36.40453  ? 252 PHE Y CE2  1 
ATOM   84770  C CZ   . PHE Y  1 257 ? -111.43391 -116.69414 -269.03376 1.000 41.53150  ? 252 PHE Y CZ   1 
ATOM   84771  H H    . PHE Y  1 257 ? -112.19232 -122.24908 -265.53022 1.000 41.44680  ? 252 PHE Y H    1 
ATOM   84772  H HA   . PHE Y  1 257 ? -110.97460 -120.00490 -265.02781 1.000 44.33713  ? 252 PHE Y HA   1 
ATOM   84773  H HB2  . PHE Y  1 257 ? -110.65373 -120.85760 -267.09904 1.000 44.08516  ? 252 PHE Y HB2  1 
ATOM   84774  H HB3  . PHE Y  1 257 ? -112.21602 -120.96862 -267.36800 1.000 44.08516  ? 252 PHE Y HB3  1 
ATOM   84775  H HD1  . PHE Y  1 257 ? -109.57586 -118.63677 -267.25267 1.000 46.29919  ? 252 PHE Y HD1  1 
ATOM   84776  H HD2  . PHE Y  1 257 ? -113.37521 -119.16944 -268.36997 1.000 47.59366  ? 252 PHE Y HD2  1 
ATOM   84777  H HE1  . PHE Y  1 257 ? -109.53517 -116.62177 -268.36802 1.000 50.26355  ? 252 PHE Y HE1  1 
ATOM   84778  H HE2  . PHE Y  1 257 ? -113.33455 -117.15712 -269.48174 1.000 43.83916  ? 252 PHE Y HE2  1 
ATOM   84779  H HZ   . PHE Y  1 257 ? -111.41710 -115.88102 -269.48481 1.000 49.99152  ? 252 PHE Y HZ   1 
ATOM   84780  N N    . LEU Y  1 258 ? -112.45681 -118.09334 -264.79551 1.000 34.86494  ? 253 LEU Y N    1 
ATOM   84781  C CA   . LEU Y  1 258 ? -113.36960 -116.99553 -264.49567 1.000 42.70529  ? 253 LEU Y CA   1 
ATOM   84782  C C    . LEU Y  1 258 ? -113.15950 -115.80008 -265.41717 1.000 45.04372  ? 253 LEU Y C    1 
ATOM   84783  O O    . LEU Y  1 258 ? -114.11124 -115.35956 -266.06852 1.000 46.17386  ? 253 LEU Y O    1 
ATOM   84784  C CB   . LEU Y  1 258 ? -113.20429 -116.56320 -263.03030 1.000 43.37026  ? 253 LEU Y CB   1 
ATOM   84785  C CG   . LEU Y  1 258 ? -114.16714 -117.15465 -262.00367 1.000 37.67243  ? 253 LEU Y CG   1 
ATOM   84786  C CD1  . LEU Y  1 258 ? -113.68444 -116.84611 -260.59455 1.000 29.91578  ? 253 LEU Y CD1  1 
ATOM   84787  C CD2  . LEU Y  1 258 ? -115.56672 -116.61764 -262.20888 1.000 43.82937  ? 253 LEU Y CD2  1 
ATOM   84788  H H    . LEU Y  1 258 ? -111.62845 -117.88417 -264.69721 1.000 41.99165  ? 253 LEU Y H    1 
ATOM   84789  H HA   . LEU Y  1 258 ? -114.27621 -117.31457 -264.62672 1.000 51.40007  ? 253 LEU Y HA   1 
ATOM   84790  H HB2  . LEU Y  1 258 ? -112.30917 -116.80879 -262.74861 1.000 52.19803  ? 253 LEU Y HB2  1 
ATOM   84791  H HB3  . LEU Y  1 258 ? -113.31149 -115.59989 -262.99220 1.000 52.19803  ? 253 LEU Y HB3  1 
ATOM   84792  H HG   . LEU Y  1 258 ? -114.19698 -118.11757 -262.11675 1.000 45.36063  ? 253 LEU Y HG   1 
ATOM   84793  H HD11 . LEU Y  1 258 ? -114.30505 -117.23180 -259.95661 1.000 35.13034  ? 253 LEU Y HD11 1 
ATOM   84794  H HD12 . LEU Y  1 258 ? -112.80232 -117.23038 -260.47168 1.000 35.13034  ? 253 LEU Y HD12 1 
ATOM   84795  H HD13 . LEU Y  1 258 ? -113.64530 -115.88396 -260.47773 1.000 35.13034  ? 253 LEU Y HD13 1 
ATOM   84796  H HD21 . LEU Y  1 258 ? -116.15417 -117.00344 -261.54033 1.000 52.74897  ? 253 LEU Y HD21 1 
ATOM   84797  H HD22 . LEU Y  1 258 ? -115.55100 -115.65205 -262.11778 1.000 52.74897  ? 253 LEU Y HD22 1 
ATOM   84798  H HD23 . LEU Y  1 258 ? -115.87135 -116.86117 -263.09702 1.000 52.74897  ? 253 LEU Y HD23 1 
ATOM   84799  N N    . ARG Y  1 259 ? -111.95110 -115.24306 -265.48353 1.000 44.98301  ? 254 ARG Y N    1 
ATOM   84800  C CA   . ARG Y  1 259 ? -111.70931 -114.07545 -266.32085 1.000 44.68426  ? 254 ARG Y CA   1 
ATOM   84801  C C    . ARG Y  1 259 ? -110.26200 -114.09445 -266.78767 1.000 41.63076  ? 254 ARG Y C    1 
ATOM   84802  O O    . ARG Y  1 259 ? -109.40564 -114.74723 -266.18728 1.000 33.70551  ? 254 ARG Y O    1 
ATOM   84803  C CB   . ARG Y  1 259 ? -112.02883 -112.77181 -265.57318 1.000 36.51796  ? 254 ARG Y CB   1 
ATOM   84804  H H    . ARG Y  1 259 ? -111.26022 -115.52293 -265.05462 1.000 54.13333  ? 254 ARG Y H    1 
ATOM   84805  H HA   . ARG Y  1 259 ? -112.27624 -114.11591 -267.10689 1.000 53.77484  ? 254 ARG Y HA   1 
ATOM   84806  N N    . GLY Y  1 260 ? -110.00350 -113.37443 -267.87152 1.000 42.03894  ? 255 GLY Y N    1 
ATOM   84807  C CA   . GLY Y  1 260 ? -108.66777 -113.30336 -268.43496 1.000 45.90512  ? 255 GLY Y CA   1 
ATOM   84808  C C    . GLY Y  1 260 ? -108.33110 -111.88959 -268.85769 1.000 42.36124  ? 255 GLY Y C    1 
ATOM   84809  O O    . GLY Y  1 260 ? -109.20269 -111.11313 -269.25518 1.000 38.53237  ? 255 GLY Y O    1 
ATOM   84810  H H    . GLY Y  1 260 ? -110.59027 -112.91520 -268.30095 1.000 50.60045  ? 255 GLY Y H    1 
ATOM   84811  H HA2  . GLY Y  1 260 ? -108.01884 -113.59346 -267.77493 1.000 55.23987  ? 255 GLY Y HA2  1 
ATOM   84812  H HA3  . GLY Y  1 260 ? -108.60926 -113.88228 -269.21105 1.000 55.23987  ? 255 GLY Y HA3  1 
ATOM   84813  N N    . TYR Y  1 261 ? -107.03793 -111.56805 -268.78363 1.000 52.50290  ? 256 TYR Y N    1 
ATOM   84814  C CA   . TYR Y  1 261 ? -106.56365 -110.21419 -269.00018 1.000 53.98514  ? 256 TYR Y CA   1 
ATOM   84815  C C    . TYR Y  1 261 ? -105.38274 -110.19475 -269.95284 1.000 48.86602  ? 256 TYR Y C    1 
ATOM   84816  O O    . TYR Y  1 261 ? -104.65230 -111.17606 -270.10649 1.000 45.44029  ? 256 TYR Y O    1 
ATOM   84817  C CB   . TYR Y  1 261 ? -106.12769 -109.54592 -267.68948 1.000 46.69136  ? 256 TYR Y CB   1 
ATOM   84818  C CG   . TYR Y  1 261 ? -106.85283 -110.10245 -266.51149 1.000 52.41110  ? 256 TYR Y CG   1 
ATOM   84819  C CD1  . TYR Y  1 261 ? -108.13830 -109.68677 -266.22051 1.000 62.98995  ? 256 TYR Y CD1  1 
ATOM   84820  C CD2  . TYR Y  1 261 ? -106.27205 -111.06769 -265.70758 1.000 55.90443  ? 256 TYR Y CD2  1 
ATOM   84821  C CE1  . TYR Y  1 261 ? -108.82110 -110.20010 -265.15337 1.000 72.00251  ? 256 TYR Y CE1  1 
ATOM   84822  C CE2  . TYR Y  1 261 ? -106.94814 -111.59233 -264.63996 1.000 57.49406  ? 256 TYR Y CE2  1 
ATOM   84823  C CZ   . TYR Y  1 261 ? -108.22437 -111.15263 -264.36451 1.000 67.44144  ? 256 TYR Y CZ   1 
ATOM   84824  O OH   . TYR Y  1 261 ? -108.91084 -111.66774 -263.29502 1.000 74.08135  ? 256 TYR Y OH   1 
ATOM   84825  H H    . TYR Y  1 261 ? -106.41198 -112.13045 -268.60619 1.000 63.15720  ? 256 TYR Y H    1 
ATOM   84826  H HA   . TYR Y  1 261 ? -107.29082 -109.71211 -269.40023 1.000 64.93589  ? 256 TYR Y HA   1 
ATOM   84827  H HB2  . TYR Y  1 261 ? -105.17777 -109.69170 -267.55795 1.000 56.18335  ? 256 TYR Y HB2  1 
ATOM   84828  H HB3  . TYR Y  1 261 ? -106.31369 -108.59522 -267.73917 1.000 56.18335  ? 256 TYR Y HB3  1 
ATOM   84829  H HD1  . TYR Y  1 261 ? -108.54539 -109.04745 -266.75945 1.000 75.74166  ? 256 TYR Y HD1  1 
ATOM   84830  H HD2  . TYR Y  1 261 ? -105.41068 -111.36370 -265.89552 1.000 67.23904  ? 256 TYR Y HD2  1 
ATOM   84831  H HE1  . TYR Y  1 261 ? -109.68283 -109.90661 -264.96313 1.000 86.55673  ? 256 TYR Y HE1  1 
ATOM   84832  H HE2  . TYR Y  1 261 ? -106.54958 -112.24018 -264.10486 1.000 69.14659  ? 256 TYR Y HE2  1 
ATOM   84833  H HH   . TYR Y  1 261 ? -108.43816 -112.23705 -262.89745 1.000 89.05133  ? 256 TYR Y HH   1 
ATOM   84834  N N    . HIS Y  1 262 ? -105.20824 -109.04170 -270.58475 1.000 39.02549  ? 257 HIS Y N    1 
ATOM   84835  C CA   . HIS Y  1 262 ? -103.99000 -108.72582 -271.31372 1.000 47.19340  ? 257 HIS Y CA   1 
ATOM   84836  C C    . HIS Y  1 262 ? -103.99068 -107.22752 -271.58067 1.000 41.88802  ? 257 HIS Y C    1 
ATOM   84837  O O    . HIS Y  1 262 ? -104.86728 -106.71875 -272.28939 1.000 42.20969  ? 257 HIS Y O    1 
ATOM   84838  C CB   . HIS Y  1 262 ? -103.88948 -109.50979 -272.60785 1.000 44.05543  ? 257 HIS Y CB   1 
ATOM   84839  C CG   . HIS Y  1 262 ? -102.61360 -109.26724 -273.35021 1.000 42.45617  ? 257 HIS Y CG   1 
ATOM   84840  N ND1  . HIS Y  1 262 ? -102.40835 -108.14583 -274.12507 1.000 46.25465  ? 257 HIS Y ND1  1 
ATOM   84841  C CD2  . HIS Y  1 262 ? -101.47621 -109.99837 -273.43571 1.000 36.33071  ? 257 HIS Y CD2  1 
ATOM   84842  C CE1  . HIS Y  1 262 ? -101.20378 -108.20176 -274.66452 1.000 50.00108  ? 257 HIS Y CE1  1 
ATOM   84843  N NE2  . HIS Y  1 262 ? -100.61797 -109.31649 -274.26374 1.000 40.21132  ? 257 HIS Y NE2  1 
ATOM   84844  H H    . HIS Y  1 262 ? -105.79361 -108.41204 -270.60659 1.000 46.98430  ? 257 HIS Y H    1 
ATOM   84845  H HA   . HIS Y  1 262 ? -103.20879 -108.97532 -270.79569 1.000 56.78580  ? 257 HIS Y HA   1 
ATOM   84846  H HB2  . HIS Y  1 262 ? -103.94075 -110.45702 -272.40533 1.000 53.02023  ? 257 HIS Y HB2  1 
ATOM   84847  H HB3  . HIS Y  1 262 ? -104.62431 -109.25413 -273.18713 1.000 53.02023  ? 257 HIS Y HB3  1 
ATOM   84848  H HD1  . HIS Y  1 262 ? -102.97554 -107.50957 -274.23940 1.000 55.65930  ? 257 HIS Y HD1  1 
ATOM   84849  H HD2  . HIS Y  1 262 ? -101.30804 -110.80958 -273.01316 1.000 43.75057  ? 257 HIS Y HD2  1 
ATOM   84850  H HE1  . HIS Y  1 262 ? -100.83119 -107.56468 -275.23038 1.000 60.15502  ? 257 HIS Y HE1  1 
ATOM   84851  N N    . GLN Y  1 263 ? -103.02864 -106.51387 -271.00629 1.000 45.07686  ? 258 GLN Y N    1 
ATOM   84852  C CA   . GLN Y  1 263 ? -103.01632 -105.06183 -271.03624 1.000 44.85431  ? 258 GLN Y CA   1 
ATOM   84853  C C    . GLN Y  1 263 ? -101.63713 -104.55298 -271.42300 1.000 41.72156  ? 258 GLN Y C    1 
ATOM   84854  O O    . GLN Y  1 263 ? -100.61160 -105.14174 -271.07070 1.000 33.20568  ? 258 GLN Y O    1 
ATOM   84855  C CB   . GLN Y  1 263 ? -103.42847 -104.48541 -269.67681 1.000 42.49551  ? 258 GLN Y CB   1 
ATOM   84856  C CG   . GLN Y  1 263 ? -104.48174 -105.31396 -268.96174 1.000 44.00848  ? 258 GLN Y CG   1 
ATOM   84857  C CD   . GLN Y  1 263 ? -104.96820 -104.65766 -267.68755 1.000 43.38291  ? 258 GLN Y CD   1 
ATOM   84858  O OE1  . GLN Y  1 263 ? -104.17724 -104.14202 -266.89914 1.000 49.14493  ? 258 GLN Y OE1  1 
ATOM   84859  N NE2  . GLN Y  1 263 ? -106.27694 -104.67756 -267.47763 1.000 49.59421  ? 258 GLN Y NE2  1 
ATOM   84860  H H    . GLN Y  1 263 ? -102.36132 -106.85711 -270.58621 1.000 54.24596  ? 258 GLN Y H    1 
ATOM   84861  H HA   . GLN Y  1 263 ? -103.63847 -104.74546 -271.70984 1.000 53.97889  ? 258 GLN Y HA   1 
ATOM   84862  H HB2  . GLN Y  1 263 ? -102.64594 -104.44201 -269.10525 1.000 51.14834  ? 258 GLN Y HB2  1 
ATOM   84863  H HB3  . GLN Y  1 263 ? -103.79090 -103.59576 -269.81119 1.000 51.14834  ? 258 GLN Y HB3  1 
ATOM   84864  H HG2  . GLN Y  1 263 ? -105.24436 -105.43285 -269.54925 1.000 52.96389  ? 258 GLN Y HG2  1 
ATOM   84865  H HG3  . GLN Y  1 263 ? -104.10340 -106.17669 -268.73053 1.000 52.96389  ? 258 GLN Y HG3  1 
ATOM   84866  H HE21 . GLN Y  1 263 ? -106.79876 -105.04999 -268.05086 1.000 59.66678  ? 258 GLN Y HE21 1 
ATOM   84867  H HE22 . GLN Y  1 263 ? -106.60416 -104.31803 -266.76822 1.000 59.66678  ? 258 GLN Y HE22 1 
ATOM   84868  N N    . TYR Y  1 264 ? -101.63379 -103.44294 -272.15601 1.000 43.79242  ? 259 TYR Y N    1 
ATOM   84869  C CA   . TYR Y  1 264 ? -100.42559 -102.82080 -272.67495 1.000 37.70612  ? 259 TYR Y CA   1 
ATOM   84870  C C    . TYR Y  1 264 ? -100.48942 -101.33130 -272.38057 1.000 43.06953  ? 259 TYR Y C    1 
ATOM   84871  O O    . TYR Y  1 264 ? -101.53924 -100.70125 -272.54560 1.000 44.12153  ? 259 TYR Y O    1 
ATOM   84872  C CB   . TYR Y  1 264 ? -100.28921 -103.06446 -274.18133 1.000 41.30427  ? 259 TYR Y CB   1 
ATOM   84873  C CG   . TYR Y  1 264 ? -98.86702  -103.15471 -274.68905 1.000 43.65010  ? 259 TYR Y CG   1 
ATOM   84874  C CD1  . TYR Y  1 264 ? -98.02203  -104.17602 -274.27720 1.000 47.12198  ? 259 TYR Y CD1  1 
ATOM   84875  C CD2  . TYR Y  1 264 ? -98.37531  -102.22451 -275.59651 1.000 52.06949  ? 259 TYR Y CD2  1 
ATOM   84876  C CE1  . TYR Y  1 264 ? -96.72448  -104.26219 -274.74709 1.000 51.35680  ? 259 TYR Y CE1  1 
ATOM   84877  C CE2  . TYR Y  1 264 ? -97.07962  -102.30209 -276.07172 1.000 50.67816  ? 259 TYR Y CE2  1 
ATOM   84878  C CZ   . TYR Y  1 264 ? -96.25880  -103.32336 -275.64579 1.000 55.20651  ? 259 TYR Y CZ   1 
ATOM   84879  O OH   . TYR Y  1 264 ? -94.96770  -103.40558 -276.11663 1.000 56.88970  ? 259 TYR Y OH   1 
ATOM   84880  H H    . TYR Y  1 264 ? -102.34868 -103.01702 -272.37307 1.000 52.70463  ? 259 TYR Y H    1 
ATOM   84881  H HA   . TYR Y  1 264 ? -99.63770  -103.18678 -272.24344 1.000 45.40106  ? 259 TYR Y HA   1 
ATOM   84882  H HB2  . TYR Y  1 264 ? -100.72875 -103.90162 -274.39783 1.000 49.71884  ? 259 TYR Y HB2  1 
ATOM   84883  H HB3  . TYR Y  1 264 ? -100.71948 -102.33274 -274.65075 1.000 49.71884  ? 259 TYR Y HB3  1 
ATOM   84884  H HD1  . TYR Y  1 264 ? -98.33373  -104.81280 -273.67532 1.000 56.70010  ? 259 TYR Y HD1  1 
ATOM   84885  H HD2  . TYR Y  1 264 ? -98.92838  -101.53673 -275.88971 1.000 62.63711  ? 259 TYR Y HD2  1 
ATOM   84886  H HE1  . TYR Y  1 264 ? -96.16801  -104.94943 -274.45906 1.000 61.78189  ? 259 TYR Y HE1  1 
ATOM   84887  H HE2  . TYR Y  1 264 ? -96.76390  -101.66883 -276.67522 1.000 60.96751  ? 259 TYR Y HE2  1 
ATOM   84888  H HH   . TYR Y  1 264 ? -94.96345  -103.74214 -276.88625 1.000 68.42136  ? 259 TYR Y HH   1 
ATOM   84889  N N    . ALA Y  1 265 ? -99.36610  -100.77072 -271.94302 1.000 46.74568  ? 260 ALA Y N    1 
ATOM   84890  C CA   . ALA Y  1 265 ? -99.31635  -99.37001  -271.56300 1.000 41.40904  ? 260 ALA Y CA   1 
ATOM   84891  C C    . ALA Y  1 265 ? -98.03452  -98.73591  -272.07226 1.000 46.12972  ? 260 ALA Y C    1 
ATOM   84892  O O    . ALA Y  1 265 ? -96.99300  -99.39045  -272.17501 1.000 46.54796  ? 260 ALA Y O    1 
ATOM   84893  C CB   . ALA Y  1 265 ? -99.40738  -99.19743  -270.04025 1.000 39.85265  ? 260 ALA Y CB   1 
ATOM   84894  H H    . ALA Y  1 265 ? -98.61777  -101.18596 -271.85825 1.000 56.24853  ? 260 ALA Y H    1 
ATOM   84895  H HA   . ALA Y  1 265 ? -100.06118 -98.90520  -271.97542 1.000 49.84456  ? 260 ALA Y HA   1 
ATOM   84896  H HB1  . ALA Y  1 265 ? -99.37025  -98.25194  -269.82680 1.000 47.97690  ? 260 ALA Y HB1  1 
ATOM   84897  H HB2  . ALA Y  1 265 ? -100.24544 -99.57407  -269.72928 1.000 47.97690  ? 260 ALA Y HB2  1 
ATOM   84898  H HB3  . ALA Y  1 265 ? -98.66263  -99.65979  -269.62495 1.000 47.97690  ? 260 ALA Y HB3  1 
ATOM   84899  N N    . TYR Y  1 266 ? -98.13184  -97.44693  -272.38899 1.000 45.56569  ? 261 TYR Y N    1 
ATOM   84900  C CA   . TYR Y  1 266 ? -97.00029  -96.63807  -272.81838 1.000 48.01819  ? 261 TYR Y CA   1 
ATOM   84901  C C    . TYR Y  1 266 ? -96.89174  -95.43818  -271.89016 1.000 47.36576  ? 261 TYR Y C    1 
ATOM   84902  O O    . TYR Y  1 266 ? -97.83239  -94.64158  -271.78598 1.000 42.06689  ? 261 TYR Y O    1 
ATOM   84903  C CB   . TYR Y  1 266 ? -97.16109  -96.18183  -274.26751 1.000 53.03842  ? 261 TYR Y CB   1 
ATOM   84904  C CG   . TYR Y  1 266 ? -95.90196  -95.58101  -274.85080 1.000 55.63243  ? 261 TYR Y CG   1 
ATOM   84905  C CD1  . TYR Y  1 266 ? -94.72501  -96.31284  -274.90740 1.000 52.88574  ? 261 TYR Y CD1  1 
ATOM   84906  C CD2  . TYR Y  1 266 ? -95.88817  -94.28343  -275.34096 1.000 52.57682  ? 261 TYR Y CD2  1 
ATOM   84907  C CE1  . TYR Y  1 266 ? -93.57335  -95.77423  -275.44052 1.000 51.17999  ? 261 TYR Y CE1  1 
ATOM   84908  C CE2  . TYR Y  1 266 ? -94.73722  -93.73411  -275.87511 1.000 53.77594  ? 261 TYR Y CE2  1 
ATOM   84909  C CZ   . TYR Y  1 266 ? -93.58325  -94.48505  -275.92128 1.000 52.79195  ? 261 TYR Y CZ   1 
ATOM   84910  O OH   . TYR Y  1 266 ? -92.43220  -93.95036  -276.44927 1.000 56.88845  ? 261 TYR Y OH   1 
ATOM   84911  H H    . TYR Y  1 266 ? -98.86976  -97.00613  -272.36105 1.000 54.83255  ? 261 TYR Y H    1 
ATOM   84912  H HA   . TYR Y  1 266 ? -96.18480  -97.15949  -272.75518 1.000 57.77555  ? 261 TYR Y HA   1 
ATOM   84913  H HB2  . TYR Y  1 266 ? -97.40555  -96.94682  -274.81152 1.000 63.79982  ? 261 TYR Y HB2  1 
ATOM   84914  H HB3  . TYR Y  1 266 ? -97.85863  -95.50905  -274.30858 1.000 63.79982  ? 261 TYR Y HB3  1 
ATOM   84915  H HD1  . TYR Y  1 266 ? -94.71255  -97.18307  -274.57961 1.000 63.61660  ? 261 TYR Y HD1  1 
ATOM   84916  H HD2  . TYR Y  1 266 ? -96.66596  -93.77453  -275.30979 1.000 63.24590  ? 261 TYR Y HD2  1 
ATOM   84917  H HE1  . TYR Y  1 266 ? -92.79354  -96.27981  -275.47504 1.000 61.56971  ? 261 TYR Y HE1  1 
ATOM   84918  H HE2  . TYR Y  1 266 ? -94.74208  -92.86315  -276.20116 1.000 64.68485  ? 261 TYR Y HE2  1 
ATOM   84919  H HH   . TYR Y  1 266 ? -92.58748  -93.18642  -276.76212 1.000 68.41986  ? 261 TYR Y HH   1 
ATOM   84920  N N    . ASP Y  1 267 ? -95.74845  -95.31751  -271.21742 1.000 47.13791  ? 262 ASP Y N    1 
ATOM   84921  C CA   . ASP Y  1 267 ? -95.48814  -94.20579  -270.30726 1.000 45.10708  ? 262 ASP Y CA   1 
ATOM   84922  C C    . ASP Y  1 267 ? -96.58744  -94.09153  -269.25464 1.000 46.23804  ? 262 ASP Y C    1 
ATOM   84923  O O    . ASP Y  1 267 ? -97.04920  -92.99885  -268.91999 1.000 51.94918  ? 262 ASP Y O    1 
ATOM   84924  C CB   . ASP Y  1 267 ? -95.33494  -92.89363  -271.07850 1.000 45.81217  ? 262 ASP Y CB   1 
ATOM   84925  C CG   . ASP Y  1 267 ? -94.04114  -92.82878  -271.87248 1.000 51.71810  ? 262 ASP Y CG   1 
ATOM   84926  O OD1  . ASP Y  1 267 ? -93.05931  -93.49991  -271.48495 1.000 49.49158  ? 262 ASP Y OD1  1 
ATOM   84927  O OD2  . ASP Y  1 267 ? -94.00725  -92.09635  -272.88379 1.000 58.38845  ? 262 ASP Y OD2  1 
ATOM   84928  H H    . ASP Y  1 267 ? -95.09730  -95.87659  -271.27256 1.000 56.71921  ? 262 ASP Y H    1 
ATOM   84929  H HA   . ASP Y  1 267 ? -94.65459  -94.37958  -269.84261 1.000 54.28221  ? 262 ASP Y HA   1 
ATOM   84930  H HB2  . ASP Y  1 267 ? -96.07384  -92.80404  -271.70052 1.000 55.12832  ? 262 ASP Y HB2  1 
ATOM   84931  H HB3  . ASP Y  1 267 ? -95.33895  -92.15482  -270.44997 1.000 55.12832  ? 262 ASP Y HB3  1 
ATOM   84932  N N    . GLY Y  1 268 ? -97.01275  -95.23812  -268.72840 1.000 46.08245  ? 263 GLY Y N    1 
ATOM   84933  C CA   . GLY Y  1 268 ? -97.97776  -95.24791  -267.64955 1.000 40.32258  ? 263 GLY Y CA   1 
ATOM   84934  C C    . GLY Y  1 268 ? -99.40288  -94.94213  -268.04204 1.000 42.12915  ? 263 GLY Y C    1 
ATOM   84935  O O    . GLY Y  1 268 ? -100.25270 -94.80214  -267.15919 1.000 43.03079  ? 263 GLY Y O    1 
ATOM   84936  H H    . GLY Y  1 268 ? -96.75478  -96.01833  -268.98203 1.000 55.45266  ? 263 GLY Y H    1 
ATOM   84937  H HA2  . GLY Y  1 268 ? -97.97011  -96.12657  -267.23870 1.000 48.54082  ? 263 GLY Y HA2  1 
ATOM   84938  H HA3  . GLY Y  1 268 ? -97.70847  -94.58888  -266.99071 1.000 48.54082  ? 263 GLY Y HA3  1 
ATOM   84939  N N    . LYS Y  1 269 ? -99.69651  -94.83421  -269.33539 1.000 45.70386  ? 264 LYS Y N    1 
ATOM   84940  C CA   . LYS Y  1 269 ? -101.04430 -94.57400  -269.81842 1.000 55.55712  ? 264 LYS Y CA   1 
ATOM   84941  C C    . LYS Y  1 269 ? -101.51275 -95.74301  -270.67557 1.000 50.11873  ? 264 LYS Y C    1 
ATOM   84942  O O    . LYS Y  1 269 ? -100.71722 -96.38599  -271.36778 1.000 47.06323  ? 264 LYS Y O    1 
ATOM   84943  C CB   . LYS Y  1 269 ? -101.10651 -93.26806  -270.62595 1.000 40.25923  ? 264 LYS Y CB   1 
ATOM   84944  H H    . LYS Y  1 269 ? -99.11583  -94.91018  -269.96518 1.000 54.99835  ? 264 LYS Y H    1 
ATOM   84945  H HA   . LYS Y  1 269 ? -101.65108 -94.48659  -269.06670 1.000 66.82227  ? 264 LYS Y HA   1 
ATOM   84946  N N    . ASP Y  1 270 ? -102.81460 -96.02199  -270.61074 1.000 57.30499  ? 265 ASP Y N    1 
ATOM   84947  C CA   . ASP Y  1 270 ? -103.38853 -97.10896  -271.39184 1.000 53.56180  ? 265 ASP Y CA   1 
ATOM   84948  C C    . ASP Y  1 270 ? -103.05086 -96.93378  -272.86788 1.000 53.86844  ? 265 ASP Y C    1 
ATOM   84949  O O    . ASP Y  1 270 ? -103.14057 -95.83112  -273.41595 1.000 67.20841  ? 265 ASP Y O    1 
ATOM   84950  C CB   . ASP Y  1 270 ? -104.90761 -97.14621  -271.21031 1.000 53.57679  ? 265 ASP Y CB   1 
ATOM   84951  C CG   . ASP Y  1 270 ? -105.33097 -97.79381  -269.90176 1.000 54.67278  ? 265 ASP Y CG   1 
ATOM   84952  O OD1  . ASP Y  1 270 ? -104.46019 -98.31356  -269.17235 1.000 54.88472  ? 265 ASP Y OD1  1 
ATOM   84953  O OD2  . ASP Y  1 270 ? -106.54578 -97.78793  -269.60560 1.000 50.80997  ? 265 ASP Y OD2  1 
ATOM   84954  H H    . ASP Y  1 270 ? -103.38214 -95.59739  -270.12369 1.000 68.91971  ? 265 ASP Y H    1 
ATOM   84955  H HA   . ASP Y  1 270 ? -103.02350 -97.95344  -271.08441 1.000 64.42788  ? 265 ASP Y HA   1 
ATOM   84956  H HB2  . ASP Y  1 270 ? -105.24887 -96.23826  -271.21917 1.000 64.44587  ? 265 ASP Y HB2  1 
ATOM   84957  H HB3  . ASP Y  1 270 ? -105.29990 -97.65518  -271.93692 1.000 64.44587  ? 265 ASP Y HB3  1 
ATOM   84958  N N    . TYR Y  1 271 ? -102.65040 -98.03178  -273.51160 1.000 43.30157  ? 266 TYR Y N    1 
ATOM   84959  C CA   . TYR Y  1 271 ? -102.43638 -98.05343  -274.95257 1.000 45.02126  ? 266 TYR Y CA   1 
ATOM   84960  C C    . TYR Y  1 271 ? -103.42254 -98.98178  -275.65023 1.000 53.13434  ? 266 TYR Y C    1 
ATOM   84961  O O    . TYR Y  1 271 ? -104.23399 -98.53110  -276.46323 1.000 58.24248  ? 266 TYR Y O    1 
ATOM   84962  C CB   . TYR Y  1 271 ? -100.99860 -98.47535  -275.27877 1.000 45.68495  ? 266 TYR Y CB   1 
ATOM   84963  C CG   . TYR Y  1 271 ? -100.63933 -98.31028  -276.73835 1.000 46.51097  ? 266 TYR Y CG   1 
ATOM   84964  C CD1  . TYR Y  1 271 ? -100.20908 -97.08759  -277.23248 1.000 53.09828  ? 266 TYR Y CD1  1 
ATOM   84965  C CD2  . TYR Y  1 271 ? -100.73271 -99.37712  -277.62283 1.000 50.57409  ? 266 TYR Y CD2  1 
ATOM   84966  C CE1  . TYR Y  1 271 ? -99.87910  -96.93108  -278.56496 1.000 59.33480  ? 266 TYR Y CE1  1 
ATOM   84967  C CE2  . TYR Y  1 271 ? -100.40510 -99.23042  -278.95725 1.000 50.83325  ? 266 TYR Y CE2  1 
ATOM   84968  C CZ   . TYR Y  1 271 ? -99.97722  -98.00539  -279.42248 1.000 64.22946  ? 266 TYR Y CZ   1 
ATOM   84969  O OH   . TYR Y  1 271 ? -99.64993  -97.85292  -280.75031 1.000 78.65112  ? 266 TYR Y OH   1 
ATOM   84970  H H    . TYR Y  1 271 ? -102.49495 -98.78502  -273.12680 1.000 52.11560  ? 266 TYR Y H    1 
ATOM   84971  H HA   . TYR Y  1 271 ? -102.56519 -97.15477  -275.29421 1.000 54.17923  ? 266 TYR Y HA   1 
ATOM   84972  H HB2  . TYR Y  1 271 ? -100.38700 -97.93105  -274.75859 1.000 54.97566  ? 266 TYR Y HB2  1 
ATOM   84973  H HB3  . TYR Y  1 271 ? -100.88726 -99.41117  -275.04912 1.000 54.97566  ? 266 TYR Y HB3  1 
ATOM   84974  H HD1  . TYR Y  1 271 ? -100.14156 -96.36040  -276.65669 1.000 63.87166  ? 266 TYR Y HD1  1 
ATOM   84975  H HD2  . TYR Y  1 271 ? -101.02079 -100.20475 -277.31149 1.000 60.84263  ? 266 TYR Y HD2  1 
ATOM   84976  H HE1  . TYR Y  1 271 ? -99.59225  -96.10501  -278.88154 1.000 71.35548  ? 266 TYR Y HE1  1 
ATOM   84977  H HE2  . TYR Y  1 271 ? -100.47286 -99.95372  -279.53790 1.000 61.15362  ? 266 TYR Y HE2  1 
ATOM   84978  H HH   . TYR Y  1 271 ? -99.61698  -97.03675  -280.94620 1.000 94.53506  ? 266 TYR Y HH   1 
ATOM   84979  N N    . ILE Y  1 272 ? -103.37193 -100.27852 -275.35258 1.000 43.44451  ? 267 ILE Y N    1 
ATOM   84980  C CA   . ILE Y  1 272 ? -104.31826 -101.23989 -275.90480 1.000 47.20903  ? 267 ILE Y CA   1 
ATOM   84981  C C    . ILE Y  1 272 ? -104.53476 -102.33014 -274.86385 1.000 43.31003  ? 267 ILE Y C    1 
ATOM   84982  O O    . ILE Y  1 272 ? -103.67949 -102.57519 -274.00724 1.000 42.25825  ? 267 ILE Y O    1 
ATOM   84983  C CB   . ILE Y  1 272 ? -103.82494 -101.81684 -277.25876 1.000 47.44640  ? 267 ILE Y CB   1 
ATOM   84984  C CG1  . ILE Y  1 272 ? -105.02156 -102.33925 -278.06743 1.000 53.31606  ? 267 ILE Y CG1  1 
ATOM   84985  C CG2  . ILE Y  1 272 ? -102.76999 -102.89354 -277.03899 1.000 51.13033  ? 267 ILE Y CG2  1 
ATOM   84986  C CD1  . ILE Y  1 272 ? -104.65307 -103.09128 -279.33895 1.000 57.99933  ? 267 ILE Y CD1  1 
ATOM   84987  H H    . ILE Y  1 272 ? -102.78980 -100.62916 -274.82554 1.000 52.28714  ? 267 ILE Y H    1 
ATOM   84988  H HA   . ILE Y  1 272 ? -105.17067 -100.80668 -276.06801 1.000 56.80456  ? 267 ILE Y HA   1 
ATOM   84989  H HB   . ILE Y  1 272 ? -103.40332 -101.10820 -277.76961 1.000 57.08940  ? 267 ILE Y HB   1 
ATOM   84990  H HG12 . ILE Y  1 272 ? -105.53069 -102.94564 -277.50709 1.000 64.13299  ? 267 ILE Y HG12 1 
ATOM   84991  H HG13 . ILE Y  1 272 ? -105.57269 -101.58365 -278.32480 1.000 64.13299  ? 267 ILE Y HG13 1 
ATOM   84992  H HG21 . ILE Y  1 272 ? -102.44851 -103.20127 -277.90088 1.000 61.51012  ? 267 ILE Y HG21 1 
ATOM   84993  H HG22 . ILE Y  1 272 ? -102.03666 -102.51741 -276.52748 1.000 61.51012  ? 267 ILE Y HG22 1 
ATOM   84994  H HG23 . ILE Y  1 272 ? -103.16871 -103.63158 -276.55193 1.000 61.51012  ? 267 ILE Y HG23 1 
ATOM   84995  H HD11 . ILE Y  1 272 ? -105.46652 -103.35695 -279.79570 1.000 69.75292  ? 267 ILE Y HD11 1 
ATOM   84996  H HD12 . ILE Y  1 272 ? -104.12847 -102.50836 -279.90983 1.000 69.75292  ? 267 ILE Y HD12 1 
ATOM   84997  H HD13 . ILE Y  1 272 ? -104.13493 -103.87648 -279.10254 1.000 69.75292  ? 267 ILE Y HD13 1 
ATOM   84998  N N    . ALA Y  1 273 ? -105.69364 -102.97988 -274.93600 1.000 48.51901  ? 268 ALA Y N    1 
ATOM   84999  C CA   . ALA Y  1 273 ? -106.01500 -104.05072 -274.00473 1.000 41.60066  ? 268 ALA Y CA   1 
ATOM   85000  C C    . ALA Y  1 273 ? -107.12380 -104.91123 -274.58878 1.000 52.87419  ? 268 ALA Y C    1 
ATOM   85001  O O    . ALA Y  1 273 ? -107.94157 -104.44137 -275.38611 1.000 50.53405  ? 268 ALA Y O    1 
ATOM   85002  C CB   . ALA Y  1 273 ? -106.43912 -103.49853 -272.63890 1.000 38.02088  ? 268 ALA Y CB   1 
ATOM   85003  H H    . ALA Y  1 273 ? -106.30817 -102.81779 -275.51538 1.000 58.37653  ? 268 ALA Y H    1 
ATOM   85004  H HA   . ALA Y  1 273 ? -105.23151 -104.60967 -273.88380 1.000 50.07451  ? 268 ALA Y HA   1 
ATOM   85005  H HB1  . ALA Y  1 273 ? -106.63889 -104.24027 -272.04660 1.000 45.77877  ? 268 ALA Y HB1  1 
ATOM   85006  H HB2  . ALA Y  1 273 ? -105.71324 -102.96928 -272.27300 1.000 45.77877  ? 268 ALA Y HB2  1 
ATOM   85007  H HB3  . ALA Y  1 273 ? -107.22733 -102.94482 -272.75305 1.000 45.77877  ? 268 ALA Y HB3  1 
ATOM   85008  N N    . LEU Y  1 274 ? -107.13313 -106.17936 -274.18505 1.000 55.88985  ? 269 LEU Y N    1 
ATOM   85009  C CA   . LEU Y  1 274 ? -108.23570 -107.06608 -274.52523 1.000 46.12624  ? 269 LEU Y CA   1 
ATOM   85010  C C    . LEU Y  1 274 ? -109.45749 -106.71029 -273.68794 1.000 42.22694  ? 269 LEU Y C    1 
ATOM   85011  O O    . LEU Y  1 274 ? -109.34148 -106.34699 -272.51298 1.000 42.51220  ? 269 LEU Y O    1 
ATOM   85012  C CB   . LEU Y  1 274 ? -107.84912 -108.52310 -274.27967 1.000 44.40729  ? 269 LEU Y CB   1 
ATOM   85013  C CG   . LEU Y  1 274 ? -107.20281 -109.27061 -275.44366 1.000 52.45720  ? 269 LEU Y CG   1 
ATOM   85014  C CD1  . LEU Y  1 274 ? -106.60102 -110.59497 -274.99066 1.000 52.53947  ? 269 LEU Y CD1  1 
ATOM   85015  C CD2  . LEU Y  1 274 ? -108.21983 -109.50680 -276.54680 1.000 54.71483  ? 269 LEU Y CD2  1 
ATOM   85016  H H    . LEU Y  1 274 ? -106.51431 -106.54756 -273.71485 1.000 67.22154  ? 269 LEU Y H    1 
ATOM   85017  H HA   . LEU Y  1 274 ? -108.45365 -106.96894 -275.46542 1.000 55.50521  ? 269 LEU Y HA   1 
ATOM   85018  H HB2  . LEU Y  1 274 ? -107.21813 -108.54506 -273.54328 1.000 53.44247  ? 269 LEU Y HB2  1 
ATOM   85019  H HB3  . LEU Y  1 274 ? -108.65366 -109.00996 -274.04181 1.000 53.44247  ? 269 LEU Y HB3  1 
ATOM   85020  H HG   . LEU Y  1 274 ? -106.48103 -108.72565 -275.79431 1.000 63.10236  ? 269 LEU Y HG   1 
ATOM   85021  H HD11 . LEU Y  1 274 ? -106.18722 -111.03070 -275.75211 1.000 63.20109  ? 269 LEU Y HD11 1 
ATOM   85022  H HD12 . LEU Y  1 274 ? -105.93541 -110.42185 -274.30663 1.000 63.20109  ? 269 LEU Y HD12 1 
ATOM   85023  H HD13 . LEU Y  1 274 ? -107.30623 -111.15588 -274.63155 1.000 63.20109  ? 269 LEU Y HD13 1 
ATOM   85024  H HD21 . LEU Y  1 274 ? -107.79202 -109.98637 -277.27336 1.000 65.81152  ? 269 LEU Y HD21 1 
ATOM   85025  H HD22 . LEU Y  1 274 ? -108.95471 -110.03107 -276.19186 1.000 65.81152  ? 269 LEU Y HD22 1 
ATOM   85026  H HD23 . LEU Y  1 274 ? -108.54713 -108.65028 -276.86326 1.000 65.81152  ? 269 LEU Y HD23 1 
ATOM   85027  N N    . LYS Y  1 275 ? -110.63372 -106.80683 -274.29719 1.000 45.14030  ? 270 LYS Y N    1 
ATOM   85028  C CA   . LYS Y  1 275 ? -111.85966 -106.61326 -273.54236 1.000 52.56613  ? 270 LYS Y CA   1 
ATOM   85029  C C    . LYS Y  1 275 ? -112.12473 -107.83772 -272.66481 1.000 56.66647  ? 270 LYS Y C    1 
ATOM   85030  O O    . LYS Y  1 275 ? -111.42975 -108.85665 -272.73792 1.000 57.37073  ? 270 LYS Y O    1 
ATOM   85031  C CB   . LYS Y  1 275 ? -113.03037 -106.35003 -274.48615 1.000 53.46377  ? 270 LYS Y CB   1 
ATOM   85032  C CG   . LYS Y  1 275 ? -112.84726 -105.11733 -275.36087 1.000 60.84833  ? 270 LYS Y CG   1 
ATOM   85033  C CD   . LYS Y  1 275 ? -113.85510 -104.02594 -275.01645 1.000 65.58127  ? 270 LYS Y CD   1 
ATOM   85034  C CE   . LYS Y  1 275 ? -113.81082 -102.88457 -276.03092 1.000 68.64230  ? 270 LYS Y CE   1 
ATOM   85035  N NZ   . LYS Y  1 275 ? -114.42780 -103.25681 -277.33818 1.000 63.80183  ? 270 LYS Y NZ   1 
ATOM   85036  H H    . LYS Y  1 275 ? -110.74480 -106.98049 -275.13211 1.000 54.32208  ? 270 LYS Y H    1 
ATOM   85037  H HA   . LYS Y  1 275 ? -111.77406 -105.83958 -272.96358 1.000 63.23308  ? 270 LYS Y HA   1 
ATOM   85038  H HB2  . LYS Y  1 275 ? -113.13697 -107.11577 -275.07196 1.000 64.31024  ? 270 LYS Y HB2  1 
ATOM   85039  H HB3  . LYS Y  1 275 ? -113.83391 -106.22187 -273.95813 1.000 64.31024  ? 270 LYS Y HB3  1 
ATOM   85040  H HG2  . LYS Y  1 275 ? -111.95525 -104.76004 -275.22837 1.000 73.17171  ? 270 LYS Y HG2  1 
ATOM   85041  H HG3  . LYS Y  1 275 ? -112.97143 -105.36310 -276.29097 1.000 73.17171  ? 270 LYS Y HG3  1 
ATOM   85042  H HD2  . LYS Y  1 275 ? -114.74935 -104.40172 -275.01883 1.000 78.85124  ? 270 LYS Y HD2  1 
ATOM   85043  H HD3  . LYS Y  1 275 ? -113.64983 -103.66360 -274.14039 1.000 78.85124  ? 270 LYS Y HD3  1 
ATOM   85044  H HE2  . LYS Y  1 275 ? -114.29692 -102.12452 -275.67462 1.000 82.52447  ? 270 LYS Y HE2  1 
ATOM   85045  H HE3  . LYS Y  1 275 ? -112.88624 -102.64043 -276.19350 1.000 82.52447  ? 270 LYS Y HE3  1 
ATOM   85046  H HZ1  . LYS Y  1 275 ? -114.43335 -102.55341 -277.88343 1.000 76.71592  ? 270 LYS Y HZ1  1 
ATOM   85047  H HZ2  . LYS Y  1 275 ? -113.96251 -103.91333 -277.71842 1.000 76.71592  ? 270 LYS Y HZ2  1 
ATOM   85048  H HZ3  . LYS Y  1 275 ? -115.26499 -103.53141 -277.21245 1.000 76.71592  ? 270 LYS Y HZ3  1 
ATOM   85049  N N    . GLU Y  1 276 ? -113.14662 -107.72690 -271.81362 1.000 59.83425  ? 271 GLU Y N    1 
ATOM   85050  C CA   . GLU Y  1 276 ? -113.44896 -108.81017 -270.88504 1.000 57.14101  ? 271 GLU Y CA   1 
ATOM   85051  C C    . GLU Y  1 276 ? -113.85740 -110.09127 -271.60264 1.000 56.95994  ? 271 GLU Y C    1 
ATOM   85052  O O    . GLU Y  1 276 ? -113.77248 -111.17228 -271.00901 1.000 58.47959  ? 271 GLU Y O    1 
ATOM   85053  C CB   . GLU Y  1 276 ? -114.55191 -108.37931 -269.91521 1.000 52.38862  ? 271 GLU Y CB   1 
ATOM   85054  H H    . GLU Y  1 276 ? -113.66943 -107.04647 -271.75636 1.000 71.95482  ? 271 GLU Y H    1 
ATOM   85055  H HA   . GLU Y  1 276 ? -112.65261 -109.00287 -270.36582 1.000 68.72293  ? 271 GLU Y HA   1 
ATOM   85056  N N    . ASP Y  1 277 ? -114.29068 -110.00066 -272.86038 1.000 66.17710  ? 272 ASP Y N    1 
ATOM   85057  C CA   . ASP Y  1 277 ? -114.68626 -111.17212 -273.63680 1.000 69.71260  ? 272 ASP Y CA   1 
ATOM   85058  C C    . ASP Y  1 277 ? -113.52401 -111.80040 -274.39977 1.000 61.76177  ? 272 ASP Y C    1 
ATOM   85059  O O    . ASP Y  1 277 ? -113.72124 -112.81870 -275.07132 1.000 63.97726  ? 272 ASP Y O    1 
ATOM   85060  C CB   . ASP Y  1 277 ? -115.81947 -110.79993 -274.61115 1.000 73.76595  ? 272 ASP Y CB   1 
ATOM   85061  C CG   . ASP Y  1 277 ? -115.36050 -109.89070 -275.74876 1.000 72.29664  ? 272 ASP Y CG   1 
ATOM   85062  O OD1  . ASP Y  1 277 ? -114.20921 -109.40810 -275.72839 1.000 63.18372  ? 272 ASP Y OD1  1 
ATOM   85063  O OD2  . ASP Y  1 277 ? -116.16953 -109.65392 -276.67199 1.000 74.93501  ? 272 ASP Y OD2  1 
ATOM   85064  H H    . ASP Y  1 277 ? -114.36490 -109.25987 -273.29087 1.000 79.56624  ? 272 ASP Y H    1 
ATOM   85065  H HA   . ASP Y  1 277 ? -115.03121 -111.84615 -273.03051 1.000 83.80884  ? 272 ASP Y HA   1 
ATOM   85066  H HB2  . ASP Y  1 277 ? -116.17570 -111.61213 -275.00400 1.000 88.67286  ? 272 ASP Y HB2  1 
ATOM   85067  H HB3  . ASP Y  1 277 ? -116.51575 -110.33549 -274.12085 1.000 88.67286  ? 272 ASP Y HB3  1 
ATOM   85068  N N    . LEU Y  1 278 ? -112.32698 -111.21982 -274.31220 1.000 52.71768  ? 273 LEU Y N    1 
ATOM   85069  C CA   . LEU Y  1 278 ? -111.10656 -111.76747 -274.89848 1.000 46.15991  ? 273 LEU Y CA   1 
ATOM   85070  C C    . LEU Y  1 278 ? -111.21857 -111.98766 -276.40687 1.000 51.58157  ? 273 LEU Y C    1 
ATOM   85071  O O    . LEU Y  1 278 ? -110.41540 -112.72643 -276.99019 1.000 44.74709  ? 273 LEU Y O    1 
ATOM   85072  C CB   . LEU Y  1 278 ? -110.70552 -113.07280 -274.20259 1.000 45.54280  ? 273 LEU Y CB   1 
ATOM   85073  C CG   . LEU Y  1 278 ? -110.15648 -112.99268 -272.77600 1.000 43.91176  ? 273 LEU Y CG   1 
ATOM   85074  C CD1  . LEU Y  1 278 ? -109.26522 -111.77797 -272.54891 1.000 35.82112  ? 273 LEU Y CD1  1 
ATOM   85075  C CD2  . LEU Y  1 278 ? -111.29058 -112.99179 -271.75463 1.000 49.67223  ? 273 LEU Y CD2  1 
ATOM   85076  H H    . LEU Y  1 278 ? -112.19275 -110.47680 -273.90049 1.000 63.41493  ? 273 LEU Y H    1 
ATOM   85077  H HA   . LEU Y  1 278 ? -110.39709 -111.11962 -274.76489 1.000 55.54561  ? 273 LEU Y HA   1 
ATOM   85078  H HB2  . LEU Y  1 278 ? -111.49172 -113.63978 -274.16611 1.000 54.80508  ? 273 LEU Y HB2  1 
ATOM   85079  H HB3  . LEU Y  1 278 ? -110.01766 -113.49372 -274.74163 1.000 54.80508  ? 273 LEU Y HB3  1 
ATOM   85080  H HG   . LEU Y  1 278 ? -109.60598 -113.78063 -272.64567 1.000 52.84783  ? 273 LEU Y HG   1 
ATOM   85081  H HD11 . LEU Y  1 278 ? -108.94338 -111.78906 -271.63393 1.000 43.13906  ? 273 LEU Y HD11 1 
ATOM   85082  H HD12 . LEU Y  1 278 ? -108.51588 -111.81674 -273.16363 1.000 43.13906  ? 273 LEU Y HD12 1 
ATOM   85083  H HD13 . LEU Y  1 278 ? -109.78222 -110.97279 -272.70796 1.000 43.13906  ? 273 LEU Y HD13 1 
ATOM   85084  H HD21 . LEU Y  1 278 ? -110.91219 -112.94658 -270.86262 1.000 59.76039  ? 273 LEU Y HD21 1 
ATOM   85085  H HD22 . LEU Y  1 278 ? -111.85752 -112.22080 -271.91291 1.000 59.76039  ? 273 LEU Y HD22 1 
ATOM   85086  H HD23 . LEU Y  1 278 ? -111.80601 -113.80744 -271.85435 1.000 59.76039  ? 273 LEU Y HD23 1 
ATOM   85087  N N    . ARG Y  1 279 ? -112.18921 -111.34340 -277.05937 1.000 56.82646  ? 274 ARG Y N    1 
ATOM   85088  C CA   . ARG Y  1 279 ? -112.35103 -111.44250 -278.50262 1.000 64.43652  ? 274 ARG Y CA   1 
ATOM   85089  C C    . ARG Y  1 279 ? -112.18470 -110.11535 -279.23149 1.000 61.31769  ? 274 ARG Y C    1 
ATOM   85090  O O    . ARG Y  1 279 ? -112.16737 -110.10887 -280.46826 1.000 58.16030  ? 274 ARG Y O    1 
ATOM   85091  C CB   . ARG Y  1 279 ? -113.72983 -112.02987 -278.84808 1.000 62.66133  ? 274 ARG Y CB   1 
ATOM   85092  H H    . ARG Y  1 279 ? -112.77153 -110.83746 -276.67920 1.000 68.34547  ? 274 ARG Y H    1 
ATOM   85093  H HA   . ARG Y  1 279 ? -111.67697 -112.05040 -278.84467 1.000 77.47754  ? 274 ARG Y HA   1 
ATOM   85094  N N    . SER Y  1 280 ? -112.05017 -109.00053 -278.51676 1.000 53.66215  ? 275 SER Y N    1 
ATOM   85095  C CA   . SER Y  1 280 ? -111.89579 -107.69713 -279.14368 1.000 54.59225  ? 275 SER Y CA   1 
ATOM   85096  C C    . SER Y  1 280 ? -110.95995 -106.83973 -278.30379 1.000 54.07926  ? 275 SER Y C    1 
ATOM   85097  O O    . SER Y  1 280 ? -110.66230 -107.14689 -277.14565 1.000 48.24575  ? 275 SER Y O    1 
ATOM   85098  C CB   . SER Y  1 280 ? -113.25125 -107.00217 -279.33669 1.000 50.43450  ? 275 SER Y CB   1 
ATOM   85099  O OG   . SER Y  1 280 ? -113.96484 -106.90847 -278.11800 1.000 62.70084  ? 275 SER Y OG   1 
ATOM   85100  H H    . SER Y  1 280 ? -112.04556 -108.97631 -277.65711 1.000 64.54830  ? 275 SER Y H    1 
ATOM   85101  H HA   . SER Y  1 280 ? -111.48786 -107.81112 -280.01631 1.000 65.66443  ? 275 SER Y HA   1 
ATOM   85102  H HB2  . SER Y  1 280 ? -113.09845 -106.10774 -279.67955 1.000 60.67512  ? 275 SER Y HB2  1 
ATOM   85103  H HB3  . SER Y  1 280 ? -113.77843 -107.51449 -279.96955 1.000 60.67512  ? 275 SER Y HB3  1 
ATOM   85104  H HG   . SER Y  1 280 ? -114.63360 -106.40938 -278.21430 1.000 75.39473  ? 275 SER Y HG   1 
ATOM   85105  N N    . TRP Y  1 281 ? -110.49850 -105.74883 -278.90487 1.000 59.03566  ? 276 TRP Y N    1 
ATOM   85106  C CA   . TRP Y  1 281 ? -109.47574 -104.89593 -278.32698 1.000 56.37551  ? 276 TRP Y CA   1 
ATOM   85107  C C    . TRP Y  1 281 ? -110.04240 -103.52992 -277.96721 1.000 54.47528  ? 276 TRP Y C    1 
ATOM   85108  O O    . TRP Y  1 281 ? -111.04509 -103.08054 -278.52800 1.000 56.81156  ? 276 TRP Y O    1 
ATOM   85109  C CB   . TRP Y  1 281 ? -108.31076 -104.72291 -279.30592 1.000 60.09035  ? 276 TRP Y CB   1 
ATOM   85110  C CG   . TRP Y  1 281 ? -107.63552 -105.99892 -279.68117 1.000 54.46841  ? 276 TRP Y CG   1 
ATOM   85111  C CD1  . TRP Y  1 281 ? -107.97398 -106.84261 -280.69967 1.000 59.23949  ? 276 TRP Y CD1  1 
ATOM   85112  C CD2  . TRP Y  1 281 ? -106.49154 -106.57476 -279.04576 1.000 56.45362  ? 276 TRP Y CD2  1 
ATOM   85113  N NE1  . TRP Y  1 281 ? -107.10955 -107.90990 -280.73587 1.000 59.05175  ? 276 TRP Y NE1  1 
ATOM   85114  C CE2  . TRP Y  1 281 ? -106.19032 -107.76930 -279.72971 1.000 50.79942  ? 276 TRP Y CE2  1 
ATOM   85115  C CE3  . TRP Y  1 281 ? -105.69246 -106.19634 -277.96216 1.000 58.23312  ? 276 TRP Y CE3  1 
ATOM   85116  C CZ2  . TRP Y  1 281 ? -105.12501 -108.58771 -279.36569 1.000 52.90541  ? 276 TRP Y CZ2  1 
ATOM   85117  C CZ3  . TRP Y  1 281 ? -104.63687 -107.01048 -277.60088 1.000 52.82891  ? 276 TRP Y CZ3  1 
ATOM   85118  C CH2  . TRP Y  1 281 ? -104.36166 -108.19195 -278.30025 1.000 57.27272  ? 276 TRP Y CH2  1 
ATOM   85119  H H    . TRP Y  1 281 ? -110.77350 -105.47629 -279.67279 1.000 70.99651  ? 276 TRP Y H    1 
ATOM   85120  H HA   . TRP Y  1 281 ? -109.14849 -105.30476 -277.51049 1.000 67.80433  ? 276 TRP Y HA   1 
ATOM   85121  H HB2  . TRP Y  1 281 ? -108.64705 -104.31715 -280.12027 1.000 72.26213  ? 276 TRP Y HB2  1 
ATOM   85122  H HB3  . TRP Y  1 281 ? -107.64553 -104.14654 -278.89828 1.000 72.26213  ? 276 TRP Y HB3  1 
ATOM   85123  H HD1  . TRP Y  1 281 ? -108.68598 -106.71369 -281.28391 1.000 71.24111  ? 276 TRP Y HD1  1 
ATOM   85124  H HE1  . TRP Y  1 281 ? -107.14042 -108.55991 -281.29813 1.000 71.01582  ? 276 TRP Y HE1  1 
ATOM   85125  H HE3  . TRP Y  1 281 ? -105.86836 -105.41215 -277.49419 1.000 70.03347  ? 276 TRP Y HE3  1 
ATOM   85126  H HZ2  . TRP Y  1 281 ? -104.93895 -109.37282 -279.82817 1.000 63.64022  ? 276 TRP Y HZ2  1 
ATOM   85127  H HZ3  . TRP Y  1 281 ? -104.09971 -106.76988 -276.88083 1.000 63.54841  ? 276 TRP Y HZ3  1 
ATOM   85128  H HH2  . TRP Y  1 281 ? -103.64365 -108.72009 -278.03486 1.000 68.88099  ? 276 TRP Y HH2  1 
ATOM   85129  N N    . THR Y  1 282 ? -109.37259 -102.86931 -277.01980 1.000 62.99377  ? 277 THR Y N    1 
ATOM   85130  C CA   . THR Y  1 282 ? -109.68651 -101.49602 -276.62322 1.000 68.82665  ? 277 THR Y CA   1 
ATOM   85131  C C    . THR Y  1 282 ? -108.47710 -100.61605 -276.93932 1.000 66.30167  ? 277 THR Y C    1 
ATOM   85132  O O    . THR Y  1 282 ? -107.47652 -100.64580 -276.21650 1.000 61.28089  ? 277 THR Y O    1 
ATOM   85133  C CB   . THR Y  1 282 ? -110.03613 -101.39706 -275.14005 1.000 64.96566  ? 277 THR Y CB   1 
ATOM   85134  O OG1  . THR Y  1 282 ? -110.98022 -102.41389 -274.78639 1.000 73.74361  ? 277 THR Y OG1  1 
ATOM   85135  C CG2  . THR Y  1 282 ? -110.62167 -100.02545 -274.82082 1.000 65.41561  ? 277 THR Y CG2  1 
ATOM   85136  H H    . THR Y  1 282 ? -108.71410 -103.20627 -276.58111 1.000 75.74624  ? 277 THR Y H    1 
ATOM   85137  H HA   . THR Y  1 282 ? -110.44800 -101.19852 -277.14525 1.000 82.74569  ? 277 THR Y HA   1 
ATOM   85138  H HB   . THR Y  1 282 ? -109.23052 -101.51858 -274.61362 1.000 78.11251  ? 277 THR Y HB   1 
ATOM   85139  H HG1  . THR Y  1 282 ? -111.19097 -102.34111 -273.97652 1.000 88.64605  ? 277 THR Y HG1  1 
ATOM   85140  H HG21 . THR Y  1 282 ? -110.84795 -99.97233  -273.87908 1.000 78.65245  ? 277 THR Y HG21 1 
ATOM   85141  H HG22 . THR Y  1 282 ? -109.97574 -99.33237  -275.02896 1.000 78.65245  ? 277 THR Y HG22 1 
ATOM   85142  H HG23 . THR Y  1 282 ? -111.42342 -99.87657  -275.34611 1.000 78.65245  ? 277 THR Y HG23 1 
ATOM   85143  N N    . ALA Y  1 283 ? -108.56915 -99.82382  -278.00421 1.000 62.03970  ? 278 ALA Y N    1 
ATOM   85144  C CA   . ALA Y  1 283 ? -107.51956 -98.87590  -278.35333 1.000 55.87533  ? 278 ALA Y CA   1 
ATOM   85145  C C    . ALA Y  1 283 ? -107.80441 -97.53570  -277.68787 1.000 60.19597  ? 278 ALA Y C    1 
ATOM   85146  O O    . ALA Y  1 283 ? -108.96147 -97.12154  -277.56598 1.000 60.67617  ? 278 ALA Y O    1 
ATOM   85147  C CB   . ALA Y  1 283 ? -107.41952 -98.70682  -279.86816 1.000 61.47616  ? 278 ALA Y CB   1 
ATOM   85148  H H    . ALA Y  1 283 ? -109.23773 -99.81774  -278.54510 1.000 74.60136  ? 278 ALA Y H    1 
ATOM   85149  H HA   . ALA Y  1 283 ? -106.66207 -99.20311  -278.03942 1.000 67.20411  ? 278 ALA Y HA   1 
ATOM   85150  H HB1  . ALA Y  1 283 ? -106.71516 -98.07090  -280.06911 1.000 73.92512  ? 278 ALA Y HB1  1 
ATOM   85151  H HB2  . ALA Y  1 283 ? -107.21379 -99.56588  -280.26890 1.000 73.92512  ? 278 ALA Y HB2  1 
ATOM   85152  H HB3  . ALA Y  1 283 ? -108.26756 -98.37882  -280.20600 1.000 73.92512  ? 278 ALA Y HB3  1 
ATOM   85153  N N    . ALA Y  1 284 ? -106.73870 -96.85305  -277.26772 1.000 70.90998  ? 279 ALA Y N    1 
ATOM   85154  C CA   . ALA Y  1 284 ? -106.87517 -95.67629  -276.42129 1.000 73.40023  ? 279 ALA Y CA   1 
ATOM   85155  C C    . ALA Y  1 284 ? -106.76077 -94.35246  -277.16415 1.000 76.75269  ? 279 ALA Y C    1 
ATOM   85156  O O    . ALA Y  1 284 ? -107.27061 -93.34342  -276.66495 1.000 74.96253  ? 279 ALA Y O    1 
ATOM   85157  C CB   . ALA Y  1 284 ? -105.81901 -95.71246  -275.30491 1.000 71.79479  ? 279 ALA Y CB   1 
ATOM   85158  H H    . ALA Y  1 284 ? -105.92551 -97.05477  -277.46172 1.000 85.24569  ? 279 ALA Y H    1 
ATOM   85159  H HA   . ALA Y  1 284 ? -107.75589 -95.69682  -276.01533 1.000 88.23399  ? 279 ALA Y HA   1 
ATOM   85160  H HB1  . ALA Y  1 284 ? -105.92003 -94.92405  -274.74894 1.000 86.30747  ? 279 ALA Y HB1  1 
ATOM   85161  H HB2  . ALA Y  1 284 ? -105.95023 -96.51216  -274.77183 1.000 86.30747  ? 279 ALA Y HB2  1 
ATOM   85162  H HB3  . ALA Y  1 284 ? -104.93586 -95.72348  -275.70593 1.000 86.30747  ? 279 ALA Y HB3  1 
ATOM   85163  N N    . ASP Y  1 285 ? -106.11235 -94.31850  -278.32465 1.000 79.28472  ? 280 ASP Y N    1 
ATOM   85164  C CA   . ASP Y  1 285 ? -105.97710 -93.07780  -279.08054 1.000 75.71194  ? 280 ASP Y CA   1 
ATOM   85165  C C    . ASP Y  1 285 ? -105.76885 -93.41920  -280.55153 1.000 82.04637  ? 280 ASP Y C    1 
ATOM   85166  O O    . ASP Y  1 285 ? -105.66008 -94.58883  -280.93022 1.000 82.67807  ? 280 ASP Y O    1 
ATOM   85167  C CB   . ASP Y  1 285 ? -104.83271 -92.21566  -278.53392 1.000 71.25252  ? 280 ASP Y CB   1 
ATOM   85168  C CG   . ASP Y  1 285 ? -103.50205 -92.94941  -278.50729 1.000 77.84678  ? 280 ASP Y CG   1 
ATOM   85169  O OD1  . ASP Y  1 285 ? -103.26308 -93.79872  -279.39215 1.000 74.51576  ? 280 ASP Y OD1  1 
ATOM   85170  O OD2  . ASP Y  1 285 ? -102.68894 -92.67030  -277.60071 1.000 76.20025  ? 280 ASP Y OD2  1 
ATOM   85171  H H    . ASP Y  1 285 ? -105.74216 -95.00073  -278.69496 1.000 95.29538  ? 280 ASP Y H    1 
ATOM   85172  H HA   . ASP Y  1 285 ? -106.80351 -92.57591  -279.00275 1.000 91.00805  ? 280 ASP Y HA   1 
ATOM   85173  H HB2  . ASP Y  1 285 ? -104.73141 -91.43187  -279.09633 1.000 85.65675  ? 280 ASP Y HB2  1 
ATOM   85174  H HB3  . ASP Y  1 285 ? -105.04515 -91.94749  -277.62626 1.000 85.65675  ? 280 ASP Y HB3  1 
ATOM   85175  N N    . MET Y  1 286 ? -105.70952 -92.37551  -281.38318 1.000 87.08519  ? 281 MET Y N    1 
ATOM   85176  C CA   . MET Y  1 286 ? -105.55368 -92.57199  -282.81965 1.000 94.46226  ? 281 MET Y CA   1 
ATOM   85177  C C    . MET Y  1 286 ? -104.33073 -93.41415  -283.15905 1.000 96.31921  ? 281 MET Y C    1 
ATOM   85178  O O    . MET Y  1 286 ? -104.29940 -94.03750  -284.22608 1.000 95.17647  ? 281 MET Y O    1 
ATOM   85179  C CB   . MET Y  1 286 ? -105.46782 -91.21424  -283.52346 1.000 90.38634  ? 281 MET Y CB   1 
ATOM   85180  H H    . MET Y  1 286 ? -105.75696 -91.55187  -281.14034 1.000 104.65595 ? 281 MET Y H    1 
ATOM   85181  H HA   . MET Y  1 286 ? -106.34034 -93.03052  -283.15404 1.000 113.50843 ? 281 MET Y HA   1 
ATOM   85182  N N    . CYS Y  1 287 ? -103.33071 -93.45626  -282.27666 1.000 107.25914 ? 282 CYS Y N    1 
ATOM   85183  C CA   . CYS Y  1 287 ? -102.13302 -94.24152  -282.54977 1.000 106.27196 ? 282 CYS Y CA   1 
ATOM   85184  C C    . CYS Y  1 287 ? -102.34985 -95.71926  -282.24681 1.000 97.56129  ? 282 CYS Y C    1 
ATOM   85185  O O    . CYS Y  1 287 ? -101.82629 -96.58571  -282.95768 1.000 87.98356  ? 282 CYS Y O    1 
ATOM   85186  C CB   . CYS Y  1 287 ? -100.95641 -93.70094  -281.73614 1.000 96.32264  ? 282 CYS Y CB   1 
ATOM   85187  S SG   . CYS Y  1 287 ? -99.40787  -94.58676  -282.00257 1.000 109.79876 ? 282 CYS Y SG   1 
ATOM   85188  H H    . CYS Y  1 287 ? -103.32312 -93.04344  -281.52226 1.000 128.86469 ? 282 CYS Y H    1 
ATOM   85189  H HA   . CYS Y  1 287 ? -101.91368 -94.15718  -283.49087 1.000 127.68007 ? 282 CYS Y HA   1 
ATOM   85190  H HB2  . CYS Y  1 287 ? -100.81097 -92.77329  -281.97944 1.000 115.74089 ? 282 CYS Y HB2  1 
ATOM   85191  H HB3  . CYS Y  1 287 ? -101.17494 -93.76631  -280.79334 1.000 115.74089 ? 282 CYS Y HB3  1 
ATOM   85192  N N    . ALA Y  1 288 ? -103.11244 -96.02837  -281.20003 1.000 105.49753 ? 283 ALA Y N    1 
ATOM   85193  C CA   . ALA Y  1 288 ? -103.38689 -97.41484  -280.85269 1.000 103.54384 ? 283 ALA Y CA   1 
ATOM   85194  C C    . ALA Y  1 288 ? -104.44328 -98.04712  -281.74652 1.000 102.96968 ? 283 ALA Y C    1 
ATOM   85195  O O    . ALA Y  1 288 ? -104.57299 -99.27674  -281.74869 1.000 101.56281 ? 283 ALA Y O    1 
ATOM   85196  C CB   . ALA Y  1 288 ? -103.82568 -97.51599  -279.38852 1.000 100.08533 ? 283 ALA Y CB   1 
ATOM   85197  H H    . ALA Y  1 288 ? -103.48061 -95.45262  -280.67795 1.000 126.75076 ? 283 ALA Y H    1 
ATOM   85198  H HA   . ALA Y  1 288 ? -102.56869 -97.92650  -280.95091 1.000 124.40633 ? 283 ALA Y HA   1 
ATOM   85199  H HB1  . ALA Y  1 288 ? -104.00641 -98.44512  -279.17648 1.000 120.25611 ? 283 ALA Y HB1  1 
ATOM   85200  H HB2  . ALA Y  1 288 ? -103.11404 -97.17971  -278.82162 1.000 120.25611 ? 283 ALA Y HB2  1 
ATOM   85201  H HB3  . ALA Y  1 288 ? -104.62798 -96.98572  -279.26193 1.000 120.25611 ? 283 ALA Y HB3  1 
ATOM   85202  N N    . GLN Y  1 289 ? -105.19950 -97.24566  -282.49931 1.000 84.92395  ? 284 GLN Y N    1 
ATOM   85203  C CA   . GLN Y  1 289 ? -106.14421 -97.81909  -283.44991 1.000 80.91731  ? 284 GLN Y CA   1 
ATOM   85204  C C    . GLN Y  1 289 ? -105.41053 -98.55163  -284.56593 1.000 76.57058  ? 284 GLN Y C    1 
ATOM   85205  O O    . GLN Y  1 289 ? -105.87648 -99.59002  -285.04871 1.000 71.12191  ? 284 GLN Y O    1 
ATOM   85206  C CB   . GLN Y  1 289 ? -107.04138 -96.72813  -284.04155 1.000 81.86407  ? 284 GLN Y CB   1 
ATOM   85207  C CG   . GLN Y  1 289 ? -107.77884 -95.88300  -283.01498 1.000 87.29144  ? 284 GLN Y CG   1 
ATOM   85208  C CD   . GLN Y  1 289 ? -109.14646 -96.44136  -282.62239 1.000 89.46722  ? 284 GLN Y CD   1 
ATOM   85209  O OE1  . GLN Y  1 289 ? -109.57424 -96.29366  -281.47762 1.000 84.61826  ? 284 GLN Y OE1  1 
ATOM   85210  N NE2  . GLN Y  1 289 ? -109.83976 -97.06736  -283.57176 1.000 85.60288  ? 284 GLN Y NE2  1 
ATOM   85211  H H    . GLN Y  1 289 ? -105.18362 -96.38607  -282.47783 1.000 102.06246 ? 284 GLN Y H    1 
ATOM   85212  H HA   . GLN Y  1 289 ? -106.71150 -98.44949  -282.97907 1.000 97.25449  ? 284 GLN Y HA   1 
ATOM   85213  H HB2  . GLN Y  1 289 ? -106.49058 -96.12995  -284.57042 1.000 98.39061  ? 284 GLN Y HB2  1 
ATOM   85214  H HB3  . GLN Y  1 289 ? -107.70839 -97.15031  -284.60524 1.000 98.39061  ? 284 GLN Y HB3  1 
ATOM   85215  H HG2  . GLN Y  1 289 ? -107.23988 -95.82901  -282.21030 1.000 104.90345 ? 284 GLN Y HG2  1 
ATOM   85216  H HG3  . GLN Y  1 289 ? -107.91646 -94.99583  -283.38225 1.000 104.90345 ? 284 GLN Y HG3  1 
ATOM   85217  H HE21 . GLN Y  1 289 ? -109.51328 -97.14260  -284.36381 1.000 102.87717 ? 284 GLN Y HE21 1 
ATOM   85218  H HE22 . GLN Y  1 289 ? -110.61393 -97.39633  -283.39274 1.000 102.87717 ? 284 GLN Y HE22 1 
ATOM   85219  N N    . THR Y  1 290 ? -104.26558 -98.01542  -284.99531 1.000 78.18186  ? 285 THR Y N    1 
ATOM   85220  C CA   . THR Y  1 290 ? -103.48981 -98.66455  -286.04496 1.000 77.92882  ? 285 THR Y CA   1 
ATOM   85221  C C    . THR Y  1 290 ? -103.02653 -100.04946 -285.60764 1.000 73.67545  ? 285 THR Y C    1 
ATOM   85222  O O    . THR Y  1 290 ? -103.03397 -100.99557 -286.40485 1.000 70.50680  ? 285 THR Y O    1 
ATOM   85223  C CB   . THR Y  1 290 ? -102.29611 -97.78618  -286.42332 1.000 67.91189  ? 285 THR Y CB   1 
ATOM   85224  O OG1  . THR Y  1 290 ? -102.70251 -96.41074  -286.44609 1.000 74.47782  ? 285 THR Y OG1  1 
ATOM   85225  C CG2  . THR Y  1 290 ? -101.75295 -98.17644  -287.78902 1.000 59.29580  ? 285 THR Y CG2  1 
ATOM   85226  H H    . THR Y  1 290 ? -103.92224 -97.28535  -284.69747 1.000 93.97196  ? 285 THR Y H    1 
ATOM   85227  H HA   . THR Y  1 290 ? -104.04562 -98.77187  -286.83266 1.000 93.66830  ? 285 THR Y HA   1 
ATOM   85228  H HB   . THR Y  1 290 ? -101.58793 -97.90434  -285.77109 1.000 81.64799  ? 285 THR Y HB   1 
ATOM   85229  H HG1  . THR Y  1 290 ? -102.05408 -95.92314  -286.66377 1.000 89.52710  ? 285 THR Y HG1  1 
ATOM   85230  H HG21 . THR Y  1 290 ? -100.99903 -97.61151  -288.02001 1.000 71.30868  ? 285 THR Y HG21 1 
ATOM   85231  H HG22 . THR Y  1 290 ? -101.46144 -99.10153  -287.77813 1.000 71.30868  ? 285 THR Y HG22 1 
ATOM   85232  H HG23 . THR Y  1 290 ? -102.44289 -98.07169  -288.46275 1.000 71.30868  ? 285 THR Y HG23 1 
ATOM   85233  N N    . THR Y  1 291 ? -102.62497 -100.18905 -284.34118 1.000 69.19034  ? 286 THR Y N    1 
ATOM   85234  C CA   . THR Y  1 291 ? -102.22028 -101.49459 -283.83010 1.000 68.72728  ? 286 THR Y CA   1 
ATOM   85235  C C    . THR Y  1 291 ? -103.42120 -102.42078 -283.67856 1.000 66.46491  ? 286 THR Y C    1 
ATOM   85236  O O    . THR Y  1 291 ? -103.32823 -103.62191 -283.95884 1.000 62.18668  ? 286 THR Y O    1 
ATOM   85237  C CB   . THR Y  1 291 ? -101.50058 -101.33703 -282.48810 1.000 69.46109  ? 286 THR Y CB   1 
ATOM   85238  O OG1  . THR Y  1 291 ? -102.28773 -100.52004 -281.61173 1.000 72.40935  ? 286 THR Y OG1  1 
ATOM   85239  C CG2  . THR Y  1 291 ? -100.12903 -100.69943 -282.68219 1.000 66.44100  ? 286 THR Y CG2  1 
ATOM   85240  H H    . THR Y  1 291 ? -102.57902 -99.55086  -283.76655 1.000 83.18212  ? 286 THR Y H    1 
ATOM   85241  H HA   . THR Y  1 291 ? -101.60086 -101.89602 -284.45943 1.000 82.62646  ? 286 THR Y HA   1 
ATOM   85242  H HB   . THR Y  1 291 ? -101.37400 -102.21107 -282.08694 1.000 83.50703  ? 286 THR Y HB   1 
ATOM   85243  H HG1  . THR Y  1 291 ? -103.03343 -100.35784 -281.96277 1.000 87.04494  ? 286 THR Y HG1  1 
ATOM   85244  H HG21 . THR Y  1 291 ? -99.68140  -100.60841 -281.82648 1.000 79.88292  ? 286 THR Y HG21 1 
ATOM   85245  H HG22 . THR Y  1 291 ? -99.58536  -101.25276 -283.26457 1.000 79.88292  ? 286 THR Y HG22 1 
ATOM   85246  H HG23 . THR Y  1 291 ? -100.22514 -99.82100  -283.08220 1.000 79.88292  ? 286 THR Y HG23 1 
ATOM   85247  N N    . LYS Y  1 292 ? -104.55514 -101.87997 -283.22884 1.000 68.99861  ? 287 LYS Y N    1 
ATOM   85248  C CA   . LYS Y  1 292 ? -105.76808 -102.68201 -283.11944 1.000 67.53460  ? 287 LYS Y CA   1 
ATOM   85249  C C    . LYS Y  1 292 ? -106.12792 -103.31023 -284.45869 1.000 66.75153  ? 287 LYS Y C    1 
ATOM   85250  O O    . LYS Y  1 292 ? -106.52201 -104.48082 -284.51967 1.000 65.84333  ? 287 LYS Y O    1 
ATOM   85251  C CB   . LYS Y  1 292 ? -106.91178 -101.80950 -282.60243 1.000 68.66240  ? 287 LYS Y CB   1 
ATOM   85252  C CG   . LYS Y  1 292 ? -108.28048 -102.46526 -282.62501 1.000 64.49809  ? 287 LYS Y CG   1 
ATOM   85253  C CD   . LYS Y  1 292 ? -109.31674 -101.56223 -281.97199 1.000 56.85988  ? 287 LYS Y CD   1 
ATOM   85254  C CE   . LYS Y  1 292 ? -110.69280 -102.20038 -281.98347 1.000 57.68536  ? 287 LYS Y CE   1 
ATOM   85255  N NZ   . LYS Y  1 292 ? -111.55248 -101.67910 -280.88317 1.000 71.74978  ? 287 LYS Y NZ   1 
ATOM   85256  H H    . LYS Y  1 292 ? -104.64593 -101.06060 -282.98391 1.000 82.95206  ? 287 LYS Y H    1 
ATOM   85257  H HA   . LYS Y  1 292 ? -105.62472 -103.40016 -282.48335 1.000 81.19524  ? 287 LYS Y HA   1 
ATOM   85258  H HB2  . LYS Y  1 292 ? -106.72094 -101.56660 -281.68294 1.000 82.54860  ? 287 LYS Y HB2  1 
ATOM   85259  H HB3  . LYS Y  1 292 ? -106.96232 -101.01218 -283.15255 1.000 82.54860  ? 287 LYS Y HB3  1 
ATOM   85260  H HG2  . LYS Y  1 292 ? -108.54756 -102.62811 -283.54318 1.000 77.55143  ? 287 LYS Y HG2  1 
ATOM   85261  H HG3  . LYS Y  1 292 ? -108.24787 -103.30210 -282.13558 1.000 77.55143  ? 287 LYS Y HG3  1 
ATOM   85262  H HD2  . LYS Y  1 292 ? -109.06441 -101.39729 -281.05003 1.000 68.38557  ? 287 LYS Y HD2  1 
ATOM   85263  H HD3  . LYS Y  1 292 ? -109.36488 -100.72405 -282.45782 1.000 68.38557  ? 287 LYS Y HD3  1 
ATOM   85264  H HE2  . LYS Y  1 292 ? -111.12878 -102.00613 -282.82792 1.000 69.37615  ? 287 LYS Y HE2  1 
ATOM   85265  H HE3  . LYS Y  1 292 ? -110.60193 -103.15941 -281.86991 1.000 69.37615  ? 287 LYS Y HE3  1 
ATOM   85266  H HZ1  . LYS Y  1 292 ? -112.41104 -101.79740 -281.08560 1.000 86.25346  ? 287 LYS Y HZ1  1 
ATOM   85267  H HZ2  . LYS Y  1 292 ? -111.37224 -102.11028 -280.12574 1.000 86.25346  ? 287 LYS Y HZ2  1 
ATOM   85268  H HZ3  . LYS Y  1 292 ? -111.40088 -100.81024 -280.76402 1.000 86.25346  ? 287 LYS Y HZ3  1 
ATOM   85269  N N    . HIS Y  1 293 ? -105.97920 -102.55311 -285.54589 1.000 71.65436  ? 288 HIS Y N    1 
ATOM   85270  C CA   . HIS Y  1 293 ? -106.38624 -103.05111 -286.85477 1.000 75.88601  ? 288 HIS Y CA   1 
ATOM   85271  C C    . HIS Y  1 293 ? -105.42797 -104.12136 -287.36327 1.000 76.20080  ? 288 HIS Y C    1 
ATOM   85272  O O    . HIS Y  1 293 ? -105.86522 -105.13557 -287.92067 1.000 72.65911  ? 288 HIS Y O    1 
ATOM   85273  C CB   . HIS Y  1 293 ? -106.48957 -101.88550 -287.83819 1.000 75.96762  ? 288 HIS Y CB   1 
ATOM   85274  C CG   . HIS Y  1 293 ? -107.63864 -100.96363 -287.55684 1.000 82.06534  ? 288 HIS Y CG   1 
ATOM   85275  N ND1  . HIS Y  1 293 ? -107.53454 -99.59099  -287.64203 1.000 81.23766  ? 288 HIS Y ND1  1 
ATOM   85276  C CD2  . HIS Y  1 293 ? -108.91579 -101.22043 -287.18446 1.000 76.93552  ? 288 HIS Y CD2  1 
ATOM   85277  C CE1  . HIS Y  1 293 ? -108.69800 -99.04329  -287.33698 1.000 83.29698  ? 288 HIS Y CE1  1 
ATOM   85278  N NE2  . HIS Y  1 293 ? -109.55297 -100.01015 -287.05563 1.000 86.66236  ? 288 HIS Y NE2  1 
ATOM   85279  H H    . HIS Y  1 293 ? -105.64976 -101.75874 -285.55160 1.000 86.13895  ? 288 HIS Y H    1 
ATOM   85280  H HA   . HIS Y  1 293 ? -107.26344 -103.45900 -286.78381 1.000 91.21693  ? 288 HIS Y HA   1 
ATOM   85281  H HB2  . HIS Y  1 293 ? -105.67275 -101.36435 -287.79222 1.000 91.31486  ? 288 HIS Y HB2  1 
ATOM   85282  H HB3  . HIS Y  1 293 ? -106.60639 -102.24095 -288.73312 1.000 91.31486  ? 288 HIS Y HB3  1 
ATOM   85283  H HD2  . HIS Y  1 293 ? -109.29107 -102.05943 -287.04255 1.000 92.47635  ? 288 HIS Y HD2  1 
ATOM   85284  H HE1  . HIS Y  1 293 ? -108.88329 -98.13205  -287.32281 1.000 100.11010 ? 288 HIS Y HE1  1 
ATOM   85285  H HE2  . HIS Y  1 293 ? -110.37510 -99.89988  -286.82863 1.000 104.14855 ? 288 HIS Y HE2  1 
ATOM   85286  N N    . LYS Y  1 294 ? -104.12033 -103.92669 -287.16986 1.000 78.03875  ? 289 LYS Y N    1 
ATOM   85287  C CA   . LYS Y  1 294 ? -103.16526 -104.95138 -287.57884 1.000 76.88267  ? 289 LYS Y CA   1 
ATOM   85288  C C    . LYS Y  1 294 ? -103.34372 -106.23024 -286.77145 1.000 74.79329  ? 289 LYS Y C    1 
ATOM   85289  O O    . LYS Y  1 294 ? -103.06807 -107.32617 -287.27318 1.000 73.61839  ? 289 LYS Y O    1 
ATOM   85290  C CB   . LYS Y  1 294 ? -101.73477 -104.43417 -287.43194 1.000 71.31098  ? 289 LYS Y CB   1 
ATOM   85291  H H    . LYS Y  1 294 ? -103.77110 -103.22667 -286.81264 1.000 93.80022  ? 289 LYS Y H    1 
ATOM   85292  H HA   . LYS Y  1 294 ? -103.31319 -105.15659 -288.51527 1.000 92.41292  ? 289 LYS Y HA   1 
ATOM   85293  N N    . TRP Y  1 295 ? -103.80215 -106.11192 -285.52623 1.000 69.41549  ? 290 TRP Y N    1 
ATOM   85294  C CA   . TRP Y  1 295 ? -103.99561 -107.28772 -284.68894 1.000 62.55281  ? 290 TRP Y CA   1 
ATOM   85295  C C    . TRP Y  1 295 ? -105.32513 -107.96952 -284.97289 1.000 66.82492  ? 290 TRP Y C    1 
ATOM   85296  O O    . TRP Y  1 295 ? -105.41313 -109.20034 -284.90462 1.000 65.45471  ? 290 TRP Y O    1 
ATOM   85297  C CB   . TRP Y  1 295 ? -103.90164 -106.89314 -283.21542 1.000 57.10295  ? 290 TRP Y CB   1 
ATOM   85298  C CG   . TRP Y  1 295 ? -102.50097 -106.61110 -282.77368 1.000 56.24418  ? 290 TRP Y CG   1 
ATOM   85299  C CD1  . TRP Y  1 295 ? -101.38402 -106.57597 -283.55828 1.000 57.25987  ? 290 TRP Y CD1  1 
ATOM   85300  C CD2  . TRP Y  1 295 ? -102.06382 -106.32432 -281.44178 1.000 51.48619  ? 290 TRP Y CD2  1 
ATOM   85301  N NE1  . TRP Y  1 295 ? -100.27875 -106.28728 -282.79659 1.000 54.46323  ? 290 TRP Y NE1  1 
ATOM   85302  C CE2  . TRP Y  1 295 ? -100.66934 -106.12825 -281.49268 1.000 53.07722  ? 290 TRP Y CE2  1 
ATOM   85303  C CE3  . TRP Y  1 295 ? -102.71543 -106.21290 -280.21170 1.000 47.31164  ? 290 TRP Y CE3  1 
ATOM   85304  C CZ2  . TRP Y  1 295 ? -99.91662  -105.82915 -280.35987 1.000 40.35671  ? 290 TRP Y CZ2  1 
ATOM   85305  C CZ3  . TRP Y  1 295 ? -101.96598 -105.91609 -279.08922 1.000 50.90114  ? 290 TRP Y CZ3  1 
ATOM   85306  C CH2  . TRP Y  1 295 ? -100.58173 -105.72751 -279.17111 1.000 48.85258  ? 290 TRP Y CH2  1 
ATOM   85307  H H    . TRP Y  1 295 ? -104.00643 -105.36739 -285.14735 1.000 83.45231  ? 290 TRP Y H    1 
ATOM   85308  H HA   . TRP Y  1 295 ? -103.29067 -107.92899 -284.86986 1.000 75.21709  ? 290 TRP Y HA   1 
ATOM   85309  H HB2  . TRP Y  1 295 ? -104.42829 -106.09166 -283.06996 1.000 68.67726  ? 290 TRP Y HB2  1 
ATOM   85310  H HB3  . TRP Y  1 295 ? -104.24599 -107.61946 -282.67247 1.000 68.67726  ? 290 TRP Y HB3  1 
ATOM   85311  H HD1  . TRP Y  1 295 ? -101.37344 -106.72593 -284.47605 1.000 68.86556  ? 290 TRP Y HD1  1 
ATOM   85312  H HE1  . TRP Y  1 295 ? -99.47326  -106.21766 -283.08974 1.000 65.50960  ? 290 TRP Y HE1  1 
ATOM   85313  H HE3  . TRP Y  1 295 ? -103.63513 -106.33596 -280.14917 1.000 56.92768  ? 290 TRP Y HE3  1 
ATOM   85314  H HZ2  . TRP Y  1 295 ? -98.99656  -105.70345 -280.41075 1.000 48.58177  ? 290 TRP Y HZ2  1 
ATOM   85315  H HZ3  . TRP Y  1 295 ? -102.38916 -105.84030 -278.26456 1.000 61.23508  ? 290 TRP Y HZ3  1 
ATOM   85316  H HH2  . TRP Y  1 295 ? -100.10376 -105.52846 -278.39856 1.000 58.77681  ? 290 TRP Y HH2  1 
ATOM   85317  N N    . GLU Y  1 296 ? -106.36377 -107.19900 -285.29447 1.000 64.23198  ? 291 GLU Y N    1 
ATOM   85318  C CA   . GLU Y  1 296 ? -107.63053 -107.80725 -285.67729 1.000 62.74722  ? 291 GLU Y CA   1 
ATOM   85319  C C    . GLU Y  1 296 ? -107.56260 -108.42975 -287.06381 1.000 69.16078  ? 291 GLU Y C    1 
ATOM   85320  O O    . GLU Y  1 296 ? -108.33237 -109.35202 -287.35328 1.000 72.85208  ? 291 GLU Y O    1 
ATOM   85321  C CB   . GLU Y  1 296 ? -108.75135 -106.77071 -285.61248 1.000 53.33659  ? 291 GLU Y CB   1 
ATOM   85322  C CG   . GLU Y  1 296 ? -109.20756 -106.47272 -284.19363 1.000 60.04109  ? 291 GLU Y CG   1 
ATOM   85323  C CD   . GLU Y  1 296 ? -110.32554 -105.45250 -284.13655 1.000 63.59309  ? 291 GLU Y CD   1 
ATOM   85324  O OE1  . GLU Y  1 296 ? -110.47942 -104.67743 -285.10590 1.000 57.07001  ? 291 GLU Y OE1  1 
ATOM   85325  O OE2  . GLU Y  1 296 ? -111.04706 -105.42469 -283.11607 1.000 61.77404  ? 291 GLU Y OE2  1 
ATOM   85326  H H    . GLU Y  1 296 ? -106.35881 -106.33902 -285.29817 1.000 77.23209  ? 291 GLU Y H    1 
ATOM   85327  H HA   . GLU Y  1 296 ? -107.84946 -108.51063 -285.04623 1.000 75.45038  ? 291 GLU Y HA   1 
ATOM   85328  H HB2  . GLU Y  1 296 ? -108.43587 -105.94178 -286.00523 1.000 64.15763  ? 291 GLU Y HB2  1 
ATOM   85329  H HB3  . GLU Y  1 296 ? -109.51578 -107.10304 -286.10857 1.000 64.15763  ? 291 GLU Y HB3  1 
ATOM   85330  H HG2  . GLU Y  1 296 ? -109.52919 -107.29243 -283.78679 1.000 72.20303  ? 291 GLU Y HG2  1 
ATOM   85331  H HG3  . GLU Y  1 296 ? -108.45731 -106.12339 -283.68767 1.000 72.20303  ? 291 GLU Y HG3  1 
ATOM   85332  N N    . ALA Y  1 297 ? -106.65531 -107.95628 -287.92096 1.000 77.73227  ? 292 ALA Y N    1 
ATOM   85333  C CA   . ALA Y  1 297 ? -106.46419 -108.57058 -289.22682 1.000 79.83883  ? 292 ALA Y CA   1 
ATOM   85334  C C    . ALA Y  1 297 ? -105.59151 -109.81590 -289.16125 1.000 82.26511  ? 292 ALA Y C    1 
ATOM   85335  O O    . ALA Y  1 297 ? -105.69386 -110.67623 -290.04357 1.000 82.43621  ? 292 ALA Y O    1 
ATOM   85336  C CB   . ALA Y  1 297 ? -105.83954 -107.56825 -290.19998 1.000 77.87386  ? 292 ALA Y CB   1 
ATOM   85337  H H    . ALA Y  1 297 ? -106.14225 -107.28342 -287.76720 1.000 93.43244  ? 292 ALA Y H    1 
ATOM   85338  H HA   . ALA Y  1 297 ? -107.33240 -108.82502 -289.57664 1.000 95.96032  ? 292 ALA Y HA   1 
ATOM   85339  H HB1  . ALA Y  1 297 ? -105.72057 -107.99706 -291.06188 1.000 93.60236  ? 292 ALA Y HB1  1 
ATOM   85340  H HB2  . ALA Y  1 297 ? -106.43070 -106.80442 -290.28933 1.000 93.60236  ? 292 ALA Y HB2  1 
ATOM   85341  H HB3  . ALA Y  1 297 ? -104.98062 -107.28275 -289.85120 1.000 93.60236  ? 292 ALA Y HB3  1 
ATOM   85342  N N    . ALA Y  1 298 ? -104.73555 -109.92713 -288.14642 1.000 71.37337  ? 293 ALA Y N    1 
ATOM   85343  C CA   . ALA Y  1 298 ? -103.91576 -111.10990 -287.93430 1.000 64.34830  ? 293 ALA Y CA   1 
ATOM   85344  C C    . ALA Y  1 298 ? -104.45372 -112.00033 -286.82128 1.000 69.26427  ? 293 ALA Y C    1 
ATOM   85345  O O    . ALA Y  1 298 ? -103.75380 -112.92043 -286.38531 1.000 66.74146  ? 293 ALA Y O    1 
ATOM   85346  C CB   . ALA Y  1 298 ? -102.47284 -110.69920 -287.62543 1.000 66.77829  ? 293 ALA Y CB   1 
ATOM   85347  H H    . ALA Y  1 298 ? -104.61184 -109.31438 -287.55580 1.000 85.80177  ? 293 ALA Y H    1 
ATOM   85348  H HA   . ALA Y  1 298 ? -103.90842 -111.63148 -288.75211 1.000 77.37168  ? 293 ALA Y HA   1 
ATOM   85349  H HB1  . ALA Y  1 298 ? -101.93928 -111.49786 -287.48998 1.000 80.28766  ? 293 ALA Y HB1  1 
ATOM   85350  H HB2  . ALA Y  1 298 ? -102.12244 -110.19018 -288.37312 1.000 80.28766  ? 293 ALA Y HB2  1 
ATOM   85351  H HB3  . ALA Y  1 298 ? -102.46430 -110.15552 -286.82217 1.000 80.28766  ? 293 ALA Y HB3  1 
ATOM   85352  N N    . HIS Y  1 299 ? -105.67492 -111.74528 -286.35325 1.000 73.58689  ? 294 HIS Y N    1 
ATOM   85353  C CA   . HIS Y  1 299 ? -106.34089 -112.59259 -285.36507 1.000 72.20848  ? 294 HIS Y CA   1 
ATOM   85354  C C    . HIS Y  1 299 ? -105.41308 -112.91085 -284.19628 1.000 65.05876  ? 294 HIS Y C    1 
ATOM   85355  O O    . HIS Y  1 299 ? -105.24013 -114.06456 -283.79618 1.000 62.95983  ? 294 HIS Y O    1 
ATOM   85356  C CB   . HIS Y  1 299 ? -106.85736 -113.87575 -286.01579 1.000 69.90709  ? 294 HIS Y CB   1 
ATOM   85357  C CG   . HIS Y  1 299 ? -107.99827 -113.65574 -286.95864 1.000 64.29460  ? 294 HIS Y CG   1 
ATOM   85358  N ND1  . HIS Y  1 299 ? -109.30313 -113.53435 -286.53204 1.000 73.75909  ? 294 HIS Y ND1  1 
ATOM   85359  C CD2  . HIS Y  1 299 ? -108.02960 -113.52841 -288.30620 1.000 66.64654  ? 294 HIS Y CD2  1 
ATOM   85360  C CE1  . HIS Y  1 299 ? -110.08954 -113.34429 -287.57618 1.000 80.14720  ? 294 HIS Y CE1  1 
ATOM   85361  N NE2  . HIS Y  1 299 ? -109.34170 -113.33654 -288.66479 1.000 83.46765  ? 294 HIS Y NE2  1 
ATOM   85362  H H    . HIS Y  1 299 ? -106.14935 -111.07125 -286.59863 1.000 88.45799  ? 294 HIS Y H    1 
ATOM   85363  H HA   . HIS Y  1 299 ? -107.09987 -112.10515 -285.00835 1.000 86.80390  ? 294 HIS Y HA   1 
ATOM   85364  H HB2  . HIS Y  1 299 ? -106.13410 -114.28467 -286.51637 1.000 84.04222  ? 294 HIS Y HB2  1 
ATOM   85365  H HB3  . HIS Y  1 299 ? -107.16092 -114.47855 -285.31909 1.000 84.04222  ? 294 HIS Y HB3  1 
ATOM   85366  H HD1  . HIS Y  1 299 ? -109.56455 -113.57586 -285.71379 1.000 88.66462  ? 294 HIS Y HD1  1 
ATOM   85367  H HD2  . HIS Y  1 299 ? -107.29961 -113.56415 -288.88129 1.000 80.12957  ? 294 HIS Y HD2  1 
ATOM   85368  H HE1  . HIS Y  1 299 ? -111.01266 -113.23460 -287.54935 1.000 96.33036  ? 294 HIS Y HE1  1 
ATOM   85369  N N    . VAL Y  1 300 ? -104.80636 -111.85965 -283.64535 1.000 59.44684  ? 295 VAL Y N    1 
ATOM   85370  C CA   . VAL Y  1 300 ? -103.90482 -112.04031 -282.51486 1.000 56.52000  ? 295 VAL Y CA   1 
ATOM   85371  C C    . VAL Y  1 300 ? -104.68898 -112.41099 -281.26224 1.000 50.38158  ? 295 VAL Y C    1 
ATOM   85372  O O    . VAL Y  1 300 ? -104.23648 -113.22674 -280.45037 1.000 53.79316  ? 295 VAL Y O    1 
ATOM   85373  C CB   . VAL Y  1 300 ? -103.06007 -110.77155 -282.29592 1.000 56.81128  ? 295 VAL Y CB   1 
ATOM   85374  C CG1  . VAL Y  1 300 ? -101.92761 -111.05425 -281.32051 1.000 54.18322  ? 295 VAL Y CG1  1 
ATOM   85375  C CG2  . VAL Y  1 300 ? -102.50603 -110.25568 -283.61462 1.000 57.62894  ? 295 VAL Y CG2  1 
ATOM   85376  H H    . VAL Y  1 300 ? -104.89936 -111.04490 -283.90443 1.000 71.48992  ? 295 VAL Y H    1 
ATOM   85377  H HA   . VAL Y  1 300 ? -103.30094 -112.77154 -282.71864 1.000 67.97772  ? 295 VAL Y HA   1 
ATOM   85378  H HB   . VAL Y  1 300 ? -103.62812 -110.08144 -281.91913 1.000 68.32725  ? 295 VAL Y HB   1 
ATOM   85379  H HG11 . VAL Y  1 300 ? -101.41082 -110.24334 -281.19300 1.000 65.17358  ? 295 VAL Y HG11 1 
ATOM   85380  H HG12 . VAL Y  1 300 ? -102.30418 -111.34297 -280.47450 1.000 65.17358  ? 295 VAL Y HG12 1 
ATOM   85381  H HG13 . VAL Y  1 300 ? -101.36249 -111.75252 -281.68652 1.000 65.17358  ? 295 VAL Y HG13 1 
ATOM   85382  H HG21 . VAL Y  1 300 ? -101.97562 -109.46142 -283.44520 1.000 69.30845  ? 295 VAL Y HG21 1 
ATOM   85383  H HG22 . VAL Y  1 300 ? -101.95231 -110.94394 -284.01536 1.000 69.30845  ? 295 VAL Y HG22 1 
ATOM   85384  H HG23 . VAL Y  1 300 ? -103.24496 -110.04026 -284.20494 1.000 69.30845  ? 295 VAL Y HG23 1 
ATOM   85385  N N    . ALA Y  1 301 ? -105.87726 -111.82715 -281.08605 1.000 52.53463  ? 296 ALA Y N    1 
ATOM   85386  C CA   . ALA Y  1 301 ? -106.66543 -112.10804 -279.89059 1.000 54.99143  ? 296 ALA Y CA   1 
ATOM   85387  C C    . ALA Y  1 301 ? -107.06168 -113.57691 -279.80485 1.000 53.70546  ? 296 ALA Y C    1 
ATOM   85388  O O    . ALA Y  1 301 ? -107.31408 -114.09002 -278.70824 1.000 43.42466  ? 296 ALA Y O    1 
ATOM   85389  C CB   . ALA Y  1 301 ? -107.91550 -111.22656 -279.86561 1.000 52.51182  ? 296 ALA Y CB   1 
ATOM   85390  H H    . ALA Y  1 301 ? -106.24165 -111.27455 -281.63510 1.000 63.19527  ? 296 ALA Y H    1 
ATOM   85391  H HA   . ALA Y  1 301 ? -106.12738 -111.89604 -279.11183 1.000 66.14344  ? 296 ALA Y HA   1 
ATOM   85392  H HB1  . ALA Y  1 301 ? -108.42784 -111.42768 -279.06689 1.000 63.16790  ? 296 ALA Y HB1  1 
ATOM   85393  H HB2  . ALA Y  1 301 ? -107.64500 -110.29506 -279.85925 1.000 63.16790  ? 296 ALA Y HB2  1 
ATOM   85394  H HB3  . ALA Y  1 301 ? -108.44783 -111.41103 -280.65523 1.000 63.16790  ? 296 ALA Y HB3  1 
ATOM   85395  N N    . GLU Y  1 302 ? -107.13188 -114.26735 -280.94267 1.000 61.34809  ? 297 GLU Y N    1 
ATOM   85396  C CA   . GLU Y  1 302 ? -107.47281 -115.68523 -280.92172 1.000 60.42226  ? 297 GLU Y CA   1 
ATOM   85397  C C    . GLU Y  1 302 ? -106.42984 -116.47959 -280.14045 1.000 56.76907  ? 297 GLU Y C    1 
ATOM   85398  O O    . GLU Y  1 302 ? -106.77020 -117.24720 -279.23083 1.000 52.37296  ? 297 GLU Y O    1 
ATOM   85399  C CB   . GLU Y  1 302 ? -107.60788 -116.20185 -282.35512 1.000 68.59812  ? 297 GLU Y CB   1 
ATOM   85400  C CG   . GLU Y  1 302 ? -109.01870 -116.07556 -282.94820 1.000 77.59309  ? 297 GLU Y CG   1 
ATOM   85401  C CD   . GLU Y  1 302 ? -109.43906 -114.63542 -283.25137 1.000 78.46219  ? 297 GLU Y CD   1 
ATOM   85402  O OE1  . GLU Y  1 302 ? -108.65691 -113.69457 -282.98657 1.000 61.63199  ? 297 GLU Y OE1  1 
ATOM   85403  O OE2  . GLU Y  1 302 ? -110.56593 -114.44428 -283.76104 1.000 72.88776  ? 297 GLU Y OE2  1 
ATOM   85404  H H    . GLU Y  1 302 ? -106.98889 -113.94300 -281.72622 1.000 73.77143  ? 297 GLU Y H    1 
ATOM   85405  H HA   . GLU Y  1 302 ? -108.32826 -115.80751 -280.48108 1.000 72.66044  ? 297 GLU Y HA   1 
ATOM   85406  H HB2  . GLU Y  1 302 ? -107.00513 -115.69714 -282.92332 1.000 82.47146  ? 297 GLU Y HB2  1 
ATOM   85407  H HB3  . GLU Y  1 302 ? -107.36763 -117.14153 -282.36858 1.000 82.47146  ? 297 GLU Y HB3  1 
ATOM   85408  H HG2  . GLU Y  1 302 ? -109.05272 -116.57382 -283.77975 1.000 93.26542  ? 297 GLU Y HG2  1 
ATOM   85409  H HG3  . GLU Y  1 302 ? -109.65638 -116.44181 -282.31565 1.000 93.26542  ? 297 GLU Y HG3  1 
ATOM   85410  N N    . GLN Y  1 303 ? -105.14521 -116.28865 -280.46960 1.000 56.67421  ? 298 GLN Y N    1 
ATOM   85411  C CA   . GLN Y  1 303 ? -104.08357 -117.00570 -279.77284 1.000 52.59568  ? 298 GLN Y CA   1 
ATOM   85412  C C    . GLN Y  1 303 ? -104.05028 -116.65969 -278.29087 1.000 50.66378  ? 298 GLN Y C    1 
ATOM   85413  O O    . GLN Y  1 303 ? -103.71386 -117.51072 -277.45737 1.000 49.66524  ? 298 GLN Y O    1 
ATOM   85414  C CB   . GLN Y  1 303 ? -102.72226 -116.68612 -280.39941 1.000 57.81029  ? 298 GLN Y CB   1 
ATOM   85415  C CG   . GLN Y  1 303 ? -102.72377 -116.57520 -281.91540 1.000 61.61052  ? 298 GLN Y CG   1 
ATOM   85416  C CD   . GLN Y  1 303 ? -101.33267 -116.35361 -282.48377 1.000 68.42553  ? 298 GLN Y CD   1 
ATOM   85417  O OE1  . GLN Y  1 303 ? -100.62437 -117.30842 -282.81055 1.000 65.59275  ? 298 GLN Y OE1  1 
ATOM   85418  N NE2  . GLN Y  1 303 ? -100.93549 -115.09190 -282.60785 1.000 67.94736  ? 298 GLN Y NE2  1 
ATOM   85419  H H    . GLN Y  1 303 ? -104.86984 -115.75528 -281.08547 1.000 68.16277  ? 298 GLN Y H    1 
ATOM   85420  H HA   . GLN Y  1 303 ? -104.25003 -117.95668 -279.86683 1.000 63.26854  ? 298 GLN Y HA   1 
ATOM   85421  H HB2  . GLN Y  1 303 ? -102.41316 -115.83737 -280.04590 1.000 69.52607  ? 298 GLN Y HB2  1 
ATOM   85422  H HB3  . GLN Y  1 303 ? -102.10082 -117.39135 -280.15991 1.000 69.52607  ? 298 GLN Y HB3  1 
ATOM   85423  H HG2  . GLN Y  1 303 ? -103.07588 -117.39637 -282.29301 1.000 74.08634  ? 298 GLN Y HG2  1 
ATOM   85424  H HG3  . GLN Y  1 303 ? -103.27919 -115.82449 -282.17780 1.000 74.08634  ? 298 GLN Y HG3  1 
ATOM   85425  H HE21 . GLN Y  1 303 ? -101.45820 -114.45130 -282.37120 1.000 81.69055  ? 298 GLN Y HE21 1 
ATOM   85426  H HE22 . GLN Y  1 303 ? -100.15567 -114.91577 -282.92480 1.000 81.69055  ? 298 GLN Y HE22 1 
ATOM   85427  N N    . LEU Y  1 304 ? -104.38000 -115.41609 -277.94543 1.000 51.90506  ? 299 LEU Y N    1 
ATOM   85428  C CA   . LEU Y  1 304 ? -104.35278 -115.00346 -276.54840 1.000 55.15131  ? 299 LEU Y CA   1 
ATOM   85429  C C    . LEU Y  1 304 ? -105.45714 -115.68875 -275.75633 1.000 46.24732  ? 299 LEU Y C    1 
ATOM   85430  O O    . LEU Y  1 304 ? -105.22591 -116.18967 -274.64949 1.000 41.50075  ? 299 LEU Y O    1 
ATOM   85431  C CB   . LEU Y  1 304 ? -104.48521 -113.48736 -276.45447 1.000 56.89329  ? 299 LEU Y CB   1 
ATOM   85432  C CG   . LEU Y  1 304 ? -103.17297 -112.71243 -276.37311 1.000 58.02754  ? 299 LEU Y CG   1 
ATOM   85433  C CD1  . LEU Y  1 304 ? -102.61988 -112.42758 -277.75610 1.000 63.49012  ? 299 LEU Y CD1  1 
ATOM   85434  C CD2  . LEU Y  1 304 ? -103.39684 -111.41916 -275.61955 1.000 57.07686  ? 299 LEU Y CD2  1 
ATOM   85435  H H    . LEU Y  1 304 ? -104.62015 -114.80012 -278.49545 1.000 62.43979  ? 299 LEU Y H    1 
ATOM   85436  H HA   . LEU Y  1 304 ? -103.50105 -115.25774 -276.16006 1.000 66.33529  ? 299 LEU Y HA   1 
ATOM   85437  H HB2  . LEU Y  1 304 ? -104.95675 -113.17439 -277.24226 1.000 68.42567  ? 299 LEU Y HB2  1 
ATOM   85438  H HB3  . LEU Y  1 304 ? -104.99507 -113.27596 -275.65682 1.000 68.42567  ? 299 LEU Y HB3  1 
ATOM   85439  H HG   . LEU Y  1 304 ? -102.51527 -113.24665 -275.90095 1.000 69.78677  ? 299 LEU Y HG   1 
ATOM   85440  H HD11 . LEU Y  1 304 ? -101.78442 -111.94259 -277.66837 1.000 76.34186  ? 299 LEU Y HD11 1 
ATOM   85441  H HD12 . LEU Y  1 304 ? -102.46752 -113.26864 -278.21469 1.000 76.34186  ? 299 LEU Y HD12 1 
ATOM   85442  H HD13 . LEU Y  1 304 ? -103.26215 -111.89354 -278.24925 1.000 76.34186  ? 299 LEU Y HD13 1 
ATOM   85443  H HD21 . LEU Y  1 304 ? -102.56251 -110.92565 -275.58441 1.000 68.64595  ? 299 LEU Y HD21 1 
ATOM   85444  H HD22 . LEU Y  1 304 ? -104.07087 -110.89686 -276.08191 1.000 68.64595  ? 299 LEU Y HD22 1 
ATOM   85445  H HD23 . LEU Y  1 304 ? -103.69727 -111.62540 -274.72060 1.000 68.64595  ? 299 LEU Y HD23 1 
ATOM   85446  N N    . ARG Y  1 305 ? -106.67455 -115.70786 -276.30589 1.000 44.75451  ? 300 ARG Y N    1 
ATOM   85447  C CA   . ARG Y  1 305 ? -107.78083 -116.37201 -275.62416 1.000 47.82859  ? 300 ARG Y CA   1 
ATOM   85448  C C    . ARG Y  1 305 ? -107.44693 -117.82808 -275.33159 1.000 41.97542  ? 300 ARG Y C    1 
ATOM   85449  O O    . ARG Y  1 305 ? -107.75113 -118.33790 -274.24762 1.000 39.94670  ? 300 ARG Y O    1 
ATOM   85450  C CB   . ARG Y  1 305 ? -109.05524 -116.26747 -276.46684 1.000 47.57686  ? 300 ARG Y CB   1 
ATOM   85451  C CG   . ARG Y  1 305 ? -110.31846 -116.60956 -275.69661 1.000 44.54807  ? 300 ARG Y CG   1 
ATOM   85452  C CD   . ARG Y  1 305 ? -111.55518 -116.79196 -276.58371 1.000 57.96215  ? 300 ARG Y CD   1 
ATOM   85453  N NE   . ARG Y  1 305 ? -111.26057 -117.06933 -277.98527 1.000 53.28305  ? 300 ARG Y NE   1 
ATOM   85454  C CZ   . ARG Y  1 305 ? -111.06803 -116.13679 -278.90833 1.000 54.76907  ? 300 ARG Y CZ   1 
ATOM   85455  N NH1  . ARG Y  1 305 ? -111.08936 -114.84976 -278.60498 1.000 56.22468  ? 300 ARG Y NH1  1 
ATOM   85456  N NH2  . ARG Y  1 305 ? -110.84784 -116.50603 -280.16655 1.000 59.84416  ? 300 ARG Y NH2  1 
ATOM   85457  H H    . ARG Y  1 305 ? -106.88089 -115.34925 -277.05982 1.000 53.85913  ? 300 ARG Y H    1 
ATOM   85458  H HA   . ARG Y  1 305 ? -107.94487 -115.92515 -274.77900 1.000 57.54803  ? 300 ARG Y HA   1 
ATOM   85459  H HB2  . ARG Y  1 305 ? -109.14202 -115.35757 -276.79157 1.000 57.24595  ? 300 ARG Y HB2  1 
ATOM   85460  H HB3  . ARG Y  1 305 ? -108.98728 -116.88154 -277.21464 1.000 57.24595  ? 300 ARG Y HB3  1 
ATOM   85461  H HG2  . ARG Y  1 305 ? -110.17571 -117.43964 -275.21548 1.000 53.61141  ? 300 ARG Y HG2  1 
ATOM   85462  H HG3  . ARG Y  1 305 ? -110.50711 -115.89210 -275.07167 1.000 53.61141  ? 300 ARG Y HG3  1 
ATOM   85463  H HD2  . ARG Y  1 305 ? -112.07422 -117.53654 -276.24151 1.000 69.70830  ? 300 ARG Y HD2  1 
ATOM   85464  H HD3  . ARG Y  1 305 ? -112.08171 -115.97793 -276.55153 1.000 69.70830  ? 300 ARG Y HD3  1 
ATOM   85465  H HE   . ARG Y  1 305 ? -111.20826 -117.89236 -278.22917 1.000 64.09338  ? 300 ARG Y HE   1 
ATOM   85466  H HH11 . ARG Y  1 305 ? -111.23046 -114.60146 -277.79378 1.000 67.62333  ? 300 ARG Y HH11 1 
ATOM   85467  H HH12 . ARG Y  1 305 ? -110.96214 -114.26111 -279.21890 1.000 67.62333  ? 300 ARG Y HH12 1 
ATOM   85468  H HH21 . ARG Y  1 305 ? -110.83162 -117.34068 -280.37318 1.000 71.96671  ? 300 ARG Y HH21 1 
ATOM   85469  H HH22 . ARG Y  1 305 ? -110.72165 -115.91020 -280.77373 1.000 71.96671  ? 300 ARG Y HH22 1 
ATOM   85470  N N    . ALA Y  1 306 ? -106.81389 -118.51264 -276.28385 1.000 45.20298  ? 301 ALA Y N    1 
ATOM   85471  C CA   . ALA Y  1 306 ? -106.43403 -119.90169 -276.05539 1.000 41.81299  ? 301 ALA Y CA   1 
ATOM   85472  C C    . ALA Y  1 306 ? -105.52995 -120.01908 -274.83492 1.000 44.24206  ? 301 ALA Y C    1 
ATOM   85473  O O    . ALA Y  1 306 ? -105.76566 -120.84581 -273.94597 1.000 42.51115  ? 301 ALA Y O    1 
ATOM   85474  C CB   . ALA Y  1 306 ? -105.74526 -120.47418 -277.29429 1.000 32.23963  ? 301 ALA Y CB   1 
ATOM   85475  H H    . ALA Y  1 306 ? -106.59744 -118.20102 -277.05563 1.000 54.39729  ? 301 ALA Y H    1 
ATOM   85476  H HA   . ALA Y  1 306 ? -107.23572 -120.42364 -275.89494 1.000 50.32930  ? 301 ALA Y HA   1 
ATOM   85477  H HB1  . ALA Y  1 306 ? -105.49949 -121.39642 -277.12116 1.000 38.84127  ? 301 ALA Y HB1  1 
ATOM   85478  H HB2  . ALA Y  1 306 ? -106.35813 -120.43051 -278.04488 1.000 38.84127  ? 301 ALA Y HB2  1 
ATOM   85479  H HB3  . ALA Y  1 306 ? -104.95132 -119.95042 -277.48461 1.000 38.84127  ? 301 ALA Y HB3  1 
ATOM   85480  N N    . TYR Y  1 307 ? -104.49180 -119.18509 -274.76810 1.000 42.47956  ? 302 TYR Y N    1 
ATOM   85481  C CA   . TYR Y  1 307 ? -103.59258 -119.22825 -273.62330 1.000 36.03138  ? 302 TYR Y CA   1 
ATOM   85482  C C    . TYR Y  1 307 ? -104.33282 -118.88401 -272.33530 1.000 35.04581  ? 302 TYR Y C    1 
ATOM   85483  O O    . TYR Y  1 307 ? -104.23054 -119.60015 -271.33271 1.000 39.85855  ? 302 TYR Y O    1 
ATOM   85484  C CB   . TYR Y  1 307 ? -102.42031 -118.27197 -273.83888 1.000 39.06354  ? 302 TYR Y CB   1 
ATOM   85485  C CG   . TYR Y  1 307 ? -101.65273 -118.00547 -272.57056 1.000 31.37305  ? 302 TYR Y CG   1 
ATOM   85486  C CD1  . TYR Y  1 307 ? -100.67044 -118.88160 -272.13741 1.000 31.62754  ? 302 TYR Y CD1  1 
ATOM   85487  C CD2  . TYR Y  1 307 ? -101.92811 -116.89112 -271.79117 1.000 33.39644  ? 302 TYR Y CD2  1 
ATOM   85488  C CE1  . TYR Y  1 307 ? -99.97428  -118.64959 -270.96815 1.000 33.73148  ? 302 TYR Y CE1  1 
ATOM   85489  C CE2  . TYR Y  1 307 ? -101.23920 -116.64988 -270.62308 1.000 34.91107  ? 302 TYR Y CE2  1 
ATOM   85490  C CZ   . TYR Y  1 307 ? -100.26275 -117.53023 -270.21460 1.000 33.39773  ? 302 TYR Y CZ   1 
ATOM   85491  O OH   . TYR Y  1 307 ? -99.57756  -117.28767 -269.04661 1.000 35.74288  ? 302 TYR Y OH   1 
ATOM   85492  H H    . TYR Y  1 307 ? -104.29173 -118.59666 -275.36251 1.000 51.12919  ? 302 TYR Y H    1 
ATOM   85493  H HA   . TYR Y  1 307 ? -103.23678 -120.12678 -273.53993 1.000 43.39137  ? 302 TYR Y HA   1 
ATOM   85494  H HB2  . TYR Y  1 307 ? -101.80962 -118.66020 -274.48481 1.000 47.02997  ? 302 TYR Y HB2  1 
ATOM   85495  H HB3  . TYR Y  1 307 ? -102.75899 -117.42536 -274.16972 1.000 47.02997  ? 302 TYR Y HB3  1 
ATOM   85496  H HD1  . TYR Y  1 307 ? -100.47705 -119.63812 -272.64257 1.000 38.10677  ? 302 TYR Y HD1  1 
ATOM   85497  H HD2  . TYR Y  1 307 ? -102.58971 -116.29641 -272.06230 1.000 40.22945  ? 302 TYR Y HD2  1 
ATOM   85498  H HE1  . TYR Y  1 307 ? -99.31514  -119.24384 -270.69011 1.000 40.63150  ? 302 TYR Y HE1  1 
ATOM   85499  H HE2  . TYR Y  1 307 ? -101.43258 -115.89653 -270.11322 1.000 42.04700  ? 302 TYR Y HE2  1 
ATOM   85500  H HH   . TYR Y  1 307 ? -99.19396  -117.98868 -268.78768 1.000 43.04518  ? 302 TYR Y HH   1 
ATOM   85501  N N    . LEU Y  1 308 ? -105.09522 -117.79076 -272.34873 1.000 34.82726  ? 303 LEU Y N    1 
ATOM   85502  C CA   . LEU Y  1 308 ? -105.72889 -117.31476 -271.12431 1.000 37.26636  ? 303 LEU Y CA   1 
ATOM   85503  C C    . LEU Y  1 308 ? -106.80994 -118.27190 -270.63518 1.000 38.62734  ? 303 LEU Y C    1 
ATOM   85504  O O    . LEU Y  1 308 ? -106.95963 -118.47353 -269.42341 1.000 37.68763  ? 303 LEU Y O    1 
ATOM   85505  C CB   . LEU Y  1 308 ? -106.30773 -115.92076 -271.35663 1.000 34.51028  ? 303 LEU Y CB   1 
ATOM   85506  C CG   . LEU Y  1 308 ? -105.26820 -114.84285 -271.67747 1.000 34.71514  ? 303 LEU Y CG   1 
ATOM   85507  C CD1  . LEU Y  1 308 ? -105.95398 -113.56144 -272.09828 1.000 35.61321  ? 303 LEU Y CD1  1 
ATOM   85508  C CD2  . LEU Y  1 308 ? -104.37483 -114.59828 -270.47463 1.000 32.37078  ? 303 LEU Y CD2  1 
ATOM   85509  H H    . LEU Y  1 308 ? -105.25888 -117.31328 -273.04502 1.000 41.94643  ? 303 LEU Y H    1 
ATOM   85510  H HA   . LEU Y  1 308 ? -105.05646 -117.25719 -270.42760 1.000 44.87336  ? 303 LEU Y HA   1 
ATOM   85511  H HB2  . LEU Y  1 308 ? -106.92474 -115.96441 -272.10382 1.000 41.56605  ? 303 LEU Y HB2  1 
ATOM   85512  H HB3  . LEU Y  1 308 ? -106.77758 -115.64503 -270.55406 1.000 41.56605  ? 303 LEU Y HB3  1 
ATOM   85513  H HG   . LEU Y  1 308 ? -104.71093 -115.14352 -272.41228 1.000 41.81189  ? 303 LEU Y HG   1 
ATOM   85514  H HD11 . LEU Y  1 308 ? -105.27980 -112.89234 -272.29497 1.000 42.88957  ? 303 LEU Y HD11 1 
ATOM   85515  H HD12 . LEU Y  1 308 ? -106.48886 -113.73440 -272.88878 1.000 42.88957  ? 303 LEU Y HD12 1 
ATOM   85516  H HD13 . LEU Y  1 308 ? -106.52267 -113.25524 -271.37459 1.000 42.88957  ? 303 LEU Y HD13 1 
ATOM   85517  H HD21 . LEU Y  1 308 ? -103.73345 -113.90430 -270.69352 1.000 38.99866  ? 303 LEU Y HD21 1 
ATOM   85518  H HD22 . LEU Y  1 308 ? -104.92349 -114.31732 -269.72568 1.000 38.99866  ? 303 LEU Y HD22 1 
ATOM   85519  H HD23 . LEU Y  1 308 ? -103.91004 -115.42061 -270.25406 1.000 38.99866  ? 303 LEU Y HD23 1 
ATOM   85520  N N    . GLU Y  1 309 ? -107.57153 -118.87287 -271.55309 1.000 41.95937  ? 304 GLU Y N    1 
ATOM   85521  C CA   . GLU Y  1 309 ? -108.67222 -119.74392 -271.16205 1.000 37.41101  ? 304 GLU Y CA   1 
ATOM   85522  C C    . GLU Y  1 309 ? -108.24855 -121.18410 -270.91566 1.000 32.54071  ? 304 GLU Y C    1 
ATOM   85523  O O    . GLU Y  1 309 ? -108.97794 -121.92069 -270.24216 1.000 29.97991  ? 304 GLU Y O    1 
ATOM   85524  C CB   . GLU Y  1 309 ? -109.76625 -119.74711 -272.23768 1.000 35.53217  ? 304 GLU Y CB   1 
ATOM   85525  C CG   . GLU Y  1 309 ? -110.89721 -118.77691 -271.97768 1.000 45.04451  ? 304 GLU Y CG   1 
ATOM   85526  C CD   . GLU Y  1 309 ? -111.71942 -118.50196 -273.22174 1.000 56.24730  ? 304 GLU Y CD   1 
ATOM   85527  O OE1  . GLU Y  1 309 ? -111.29962 -118.92574 -274.31663 1.000 55.72121  ? 304 GLU Y OE1  1 
ATOM   85528  O OE2  . GLU Y  1 309 ? -112.79006 -117.86967 -273.10265 1.000 60.20233  ? 304 GLU Y OE2  1 
ATOM   85529  H H    . GLU Y  1 309 ? -107.46846 -118.79012 -272.40288 1.000 50.50496  ? 304 GLU Y H    1 
ATOM   85530  H HA   . GLU Y  1 309 ? -109.04789 -119.39085 -270.34040 1.000 45.04693  ? 304 GLU Y HA   1 
ATOM   85531  H HB2  . GLU Y  1 309 ? -109.36501 -119.50961 -273.08827 1.000 42.79233  ? 304 GLU Y HB2  1 
ATOM   85532  H HB3  . GLU Y  1 309 ? -110.14840 -120.63723 -272.28815 1.000 42.79233  ? 304 GLU Y HB3  1 
ATOM   85533  H HG2  . GLU Y  1 309 ? -111.48636 -119.14938 -271.30308 1.000 54.20713  ? 304 GLU Y HG2  1 
ATOM   85534  H HG3  . GLU Y  1 309 ? -110.52843 -117.93497 -271.66778 1.000 54.20713  ? 304 GLU Y HG3  1 
ATOM   85535  N N    . GLY Y  1 310 ? -107.10446 -121.60339 -271.44898 1.000 34.14433  ? 305 GLY Y N    1 
ATOM   85536  C CA   . GLY Y  1 310 ? -106.67909 -122.97993 -271.31481 1.000 35.37003  ? 305 GLY Y CA   1 
ATOM   85537  C C    . GLY Y  1 310 ? -105.34184 -123.15240 -270.62556 1.000 34.18079  ? 305 GLY Y C    1 
ATOM   85538  O O    . GLY Y  1 310 ? -105.28170 -123.63067 -269.48833 1.000 37.30911  ? 305 GLY Y O    1 
ATOM   85539  H H    . GLY Y  1 310 ? -106.56096 -121.10559 -271.89216 1.000 41.12692  ? 305 GLY Y H    1 
ATOM   85540  H HA2  . GLY Y  1 310 ? -107.34381 -123.46505 -270.80128 1.000 42.59776  ? 305 GLY Y HA2  1 
ATOM   85541  H HA3  . GLY Y  1 310 ? -106.61224 -123.37513 -272.19813 1.000 42.59776  ? 305 GLY Y HA3  1 
ATOM   85542  N N    . THR Y  1 311 ? -104.26033 -122.76426 -271.30699 1.000 34.43457  ? 306 THR Y N    1 
ATOM   85543  C CA   . THR Y  1 311 ? -102.91964 -123.02162 -270.78795 1.000 40.25438  ? 306 THR Y CA   1 
ATOM   85544  C C    . THR Y  1 311 ? -102.69760 -122.31557 -269.45679 1.000 39.11531  ? 306 THR Y C    1 
ATOM   85545  O O    . THR Y  1 311 ? -102.19149 -122.91322 -268.49960 1.000 32.96862  ? 306 THR Y O    1 
ATOM   85546  C CB   . THR Y  1 311 ? -101.86857 -122.58147 -271.80923 1.000 39.67749  ? 306 THR Y CB   1 
ATOM   85547  O OG1  . THR Y  1 311 ? -102.16715 -123.16216 -273.08457 1.000 38.33674  ? 306 THR Y OG1  1 
ATOM   85548  C CG2  . THR Y  1 311 ? -100.47122 -123.01253 -271.36622 1.000 38.05312  ? 306 THR Y CG2  1 
ATOM   85549  H H    . THR Y  1 311 ? -104.27704 -122.35506 -272.06321 1.000 41.47520  ? 306 THR Y H    1 
ATOM   85550  H HA   . THR Y  1 311 ? -102.82210 -123.97574 -270.64292 1.000 48.45897  ? 306 THR Y HA   1 
ATOM   85551  H HB   . THR Y  1 311 ? -101.87638 -121.61446 -271.88498 1.000 47.76671  ? 306 THR Y HB   1 
ATOM   85552  H HG1  . THR Y  1 311 ? -101.58786 -122.93212 -273.64769 1.000 46.15781  ? 306 THR Y HG1  1 
ATOM   85553  H HG21 . THR Y  1 311 ? -99.81363  -122.72947 -272.02071 1.000 45.81746  ? 306 THR Y HG21 1 
ATOM   85554  H HG22 . THR Y  1 311 ? -100.25608 -122.61097 -270.50985 1.000 45.81746  ? 306 THR Y HG22 1 
ATOM   85555  H HG23 . THR Y  1 311 ? -100.43374 -123.97792 -271.27952 1.000 45.81746  ? 306 THR Y HG23 1 
ATOM   85556  N N    . CYS Y  1 312 ? -103.06085 -121.03541 -269.38031 1.000 36.65227  ? 307 CYS Y N    1 
ATOM   85557  C CA   . CYS Y  1 312 ? -102.90767 -120.29776 -268.13160 1.000 35.27063  ? 307 CYS Y CA   1 
ATOM   85558  C C    . CYS Y  1 312 ? -103.60137 -121.02318 -266.98583 1.000 34.42468  ? 307 CYS Y C    1 
ATOM   85559  O O    . CYS Y  1 312 ? -103.02734 -121.20856 -265.90728 1.000 32.93476  ? 307 CYS Y O    1 
ATOM   85560  C CB   . CYS Y  1 312 ? -103.46727 -118.88565 -268.29746 1.000 31.87055  ? 307 CYS Y CB   1 
ATOM   85561  S SG   . CYS Y  1 312 ? -103.28075 -117.85111 -266.84418 1.000 42.15451  ? 307 CYS Y SG   1 
ATOM   85562  H H    . CYS Y  1 312 ? -103.39373 -120.57847 -270.02839 1.000 44.13645  ? 307 CYS Y H    1 
ATOM   85563  H HA   . CYS Y  1 312 ? -101.96489 -120.22498 -267.91530 1.000 42.47847  ? 307 CYS Y HA   1 
ATOM   85564  H HB2  . CYS Y  1 312 ? -103.00309 -118.45158 -269.03028 1.000 38.39838  ? 307 CYS Y HB2  1 
ATOM   85565  H HB3  . CYS Y  1 312 ? -104.41477 -118.94821 -268.49556 1.000 38.39838  ? 307 CYS Y HB3  1 
ATOM   85566  N N    . VAL Y  1 313 ? -104.84102 -121.45470 -267.21290 1.000 37.61328  ? 308 VAL Y N    1 
ATOM   85567  C CA   . VAL Y  1 313 ? -105.58142 -122.17292 -266.18068 1.000 32.14391  ? 308 VAL Y CA   1 
ATOM   85568  C C    . VAL Y  1 313 ? -104.85925 -123.46089 -265.81162 1.000 33.77121  ? 308 VAL Y C    1 
ATOM   85569  O O    . VAL Y  1 313 ? -104.70883 -123.79484 -264.62933 1.000 36.71493  ? 308 VAL Y O    1 
ATOM   85570  C CB   . VAL Y  1 313 ? -107.01885 -122.45650 -266.65442 1.000 33.73641  ? 308 VAL Y CB   1 
ATOM   85571  C CG1  . VAL Y  1 313 ? -107.76183 -123.29646 -265.62651 1.000 39.68322  ? 308 VAL Y CG1  1 
ATOM   85572  C CG2  . VAL Y  1 313 ? -107.74269 -121.15035 -266.93715 1.000 34.82305  ? 308 VAL Y CG2  1 
ATOM   85573  H H    . VAL Y  1 313 ? -105.27165 -121.34536 -267.94925 1.000 45.28966  ? 308 VAL Y H    1 
ATOM   85574  H HA   . VAL Y  1 313 ? -105.62626 -121.61449 -265.38882 1.000 38.72642  ? 308 VAL Y HA   1 
ATOM   85575  H HB   . VAL Y  1 313 ? -106.99326 -122.96522 -267.47992 1.000 40.63741  ? 308 VAL Y HB   1 
ATOM   85576  H HG11 . VAL Y  1 313 ? -108.66684 -123.45095 -265.93953 1.000 47.77359  ? 308 VAL Y HG11 1 
ATOM   85577  H HG12 . VAL Y  1 313 ? -107.30059 -124.14277 -265.51733 1.000 47.77359  ? 308 VAL Y HG12 1 
ATOM   85578  H HG13 . VAL Y  1 313 ? -107.78077 -122.81878 -264.78249 1.000 47.77359  ? 308 VAL Y HG13 1 
ATOM   85579  H HG21 . VAL Y  1 313 ? -108.64428 -121.34720 -267.23596 1.000 41.94138  ? 308 VAL Y HG21 1 
ATOM   85580  H HG22 . VAL Y  1 313 ? -107.77161 -120.62282 -266.12366 1.000 41.94138  ? 308 VAL Y HG22 1 
ATOM   85581  H HG23 . VAL Y  1 313 ? -107.26340 -120.66683 -267.62808 1.000 41.94138  ? 308 VAL Y HG23 1 
ATOM   85582  N N    . GLU Y  1 314 ? -104.40907 -124.20677 -266.82326 1.000 31.53469  ? 309 GLU Y N    1 
ATOM   85583  C CA   . GLU Y  1 314 ? -103.83124 -125.52443 -266.58476 1.000 23.70714  ? 309 GLU Y CA   1 
ATOM   85584  C C    . GLU Y  1 314 ? -102.61081 -125.44000 -265.67806 1.000 35.74220  ? 309 GLU Y C    1 
ATOM   85585  O O    . GLU Y  1 314 ? -102.45436 -126.24528 -264.75286 1.000 35.02042  ? 309 GLU Y O    1 
ATOM   85586  C CB   . GLU Y  1 314 ? -103.46566 -126.17092 -267.92143 1.000 24.33947  ? 309 GLU Y CB   1 
ATOM   85587  C CG   . GLU Y  1 314 ? -102.64307 -127.43871 -267.80536 1.000 24.67731  ? 309 GLU Y CG   1 
ATOM   85588  C CD   . GLU Y  1 314 ? -103.36442 -128.55087 -267.06850 1.000 36.12221  ? 309 GLU Y CD   1 
ATOM   85589  O OE1  . GLU Y  1 314 ? -104.61135 -128.63502 -267.16249 1.000 36.40444  ? 309 GLU Y OE1  1 
ATOM   85590  O OE2  . GLU Y  1 314 ? -102.67490 -129.35131 -266.40307 1.000 34.91565  ? 309 GLU Y OE2  1 
ATOM   85591  H H    . GLU Y  1 314 ? -104.42748 -123.97265 -267.65058 1.000 37.99535  ? 309 GLU Y H    1 
ATOM   85592  H HA   . GLU Y  1 314 ? -104.49024 -126.08144 -266.14163 1.000 27.67997  ? 309 GLU Y HA   1 
ATOM   85593  H HB2  . GLU Y  1 314 ? -104.28488 -126.39563 -268.38971 1.000 28.43877  ? 309 GLU Y HB2  1 
ATOM   85594  H HB3  . GLU Y  1 314 ? -102.95031 -125.53443 -268.44123 1.000 28.43877  ? 309 GLU Y HB3  1 
ATOM   85595  H HG2  . GLU Y  1 314 ? -102.43134 -127.75918 -268.69607 1.000 28.84418  ? 309 GLU Y HG2  1 
ATOM   85596  H HG3  . GLU Y  1 314 ? -101.82624 -127.24069 -267.32114 1.000 28.84418  ? 309 GLU Y HG3  1 
ATOM   85597  N N    . TRP Y  1 315 ? -101.72397 -124.47794 -265.93577 1.000 35.02411  ? 310 TRP Y N    1 
ATOM   85598  C CA   . TRP Y  1 315 ? -100.50499 -124.37673 -265.14323 1.000 32.41150  ? 310 TRP Y CA   1 
ATOM   85599  C C    . TRP Y  1 315 ? -100.74593 -123.70219 -263.80068 1.000 38.17223  ? 310 TRP Y C    1 
ATOM   85600  O O    . TRP Y  1 315 ? -100.02690 -123.98620 -262.83535 1.000 43.34267  ? 310 TRP Y O    1 
ATOM   85601  C CB   . TRP Y  1 315 ? -99.43429  -123.64008 -265.94558 1.000 29.63773  ? 310 TRP Y CB   1 
ATOM   85602  C CG   . TRP Y  1 315 ? -98.79865  -124.53084 -266.96408 1.000 31.31505  ? 310 TRP Y CG   1 
ATOM   85603  C CD1  . TRP Y  1 315 ? -99.21267  -124.73512 -268.24962 1.000 29.86828  ? 310 TRP Y CD1  1 
ATOM   85604  C CD2  . TRP Y  1 315 ? -97.64478  -125.35798 -266.77800 1.000 32.97715  ? 310 TRP Y CD2  1 
ATOM   85605  N NE1  . TRP Y  1 315 ? -98.38304  -125.63325 -268.87569 1.000 25.10824  ? 310 TRP Y NE1  1 
ATOM   85606  C CE2  . TRP Y  1 315 ? -97.41230  -126.03003 -267.99378 1.000 32.94508  ? 310 TRP Y CE2  1 
ATOM   85607  C CE3  . TRP Y  1 315 ? -96.78372  -125.59424 -265.70099 1.000 31.97265  ? 310 TRP Y CE3  1 
ATOM   85608  C CZ2  . TRP Y  1 315 ? -96.35197  -126.91951 -268.16359 1.000 25.78684  ? 310 TRP Y CZ2  1 
ATOM   85609  C CZ3  . TRP Y  1 315 ? -95.73065  -126.47646 -265.87174 1.000 24.96997  ? 310 TRP Y CZ3  1 
ATOM   85610  C CH2  . TRP Y  1 315 ? -95.52564  -127.12905 -267.09396 1.000 25.77019  ? 310 TRP Y CH2  1 
ATOM   85611  H H    . TRP Y  1 315 ? -101.80485 -123.88398 -266.55243 1.000 42.18265  ? 310 TRP Y H    1 
ATOM   85612  H HA   . TRP Y  1 315 ? -100.16972 -125.26704 -264.95391 1.000 39.04752  ? 310 TRP Y HA   1 
ATOM   85613  H HB2  . TRP Y  1 315 ? -99.83993  -122.88967 -266.40735 1.000 35.71899  ? 310 TRP Y HB2  1 
ATOM   85614  H HB3  . TRP Y  1 315 ? -98.74310  -123.32431 -265.34271 1.000 35.71899  ? 310 TRP Y HB3  1 
ATOM   85615  H HD1  . TRP Y  1 315 ? -99.94896  -124.32578 -268.64362 1.000 35.99565  ? 310 TRP Y HD1  1 
ATOM   85616  H HE1  . TRP Y  1 315 ? -98.46030  -125.90263 -269.68875 1.000 30.28361  ? 310 TRP Y HE1  1 
ATOM   85617  H HE3  . TRP Y  1 315 ? -96.91625  -125.16672 -264.88578 1.000 38.52090  ? 310 TRP Y HE3  1 
ATOM   85618  H HZ2  . TRP Y  1 315 ? -96.21186  -127.35402 -268.97382 1.000 30.17560  ? 310 TRP Y HZ2  1 
ATOM   85619  H HZ3  . TRP Y  1 315 ? -95.15001  -126.63842 -265.16355 1.000 29.19537  ? 310 TRP Y HZ3  1 
ATOM   85620  H HH2  . TRP Y  1 315 ? -94.81134  -127.71832 -267.18020 1.000 30.15562  ? 310 TRP Y HH2  1 
ATOM   85621  N N    . LEU Y  1 316 ? -101.74118 -122.82002 -263.70857 1.000 36.84199  ? 311 LEU Y N    1 
ATOM   85622  C CA   . LEU Y  1 316 ? -102.15119 -122.32195 -262.40018 1.000 28.78192  ? 311 LEU Y CA   1 
ATOM   85623  C C    . LEU Y  1 316 ? -102.54669 -123.47335 -261.48242 1.000 31.39410  ? 311 LEU Y C    1 
ATOM   85624  O O    . LEU Y  1 316 ? -102.17597 -123.49262 -260.30157 1.000 27.92937  ? 311 LEU Y O    1 
ATOM   85625  C CB   . LEU Y  1 316 ? -103.30471 -121.33725 -262.56391 1.000 30.65361  ? 311 LEU Y CB   1 
ATOM   85626  C CG   . LEU Y  1 316 ? -103.94195 -120.76427 -261.29976 1.000 23.09923  ? 311 LEU Y CG   1 
ATOM   85627  C CD1  . LEU Y  1 316 ? -102.90136 -120.31305 -260.30670 1.000 23.22989  ? 311 LEU Y CD1  1 
ATOM   85628  C CD2  . LEU Y  1 316 ? -104.84979 -119.60747 -261.68948 1.000 31.40220  ? 311 LEU Y CD2  1 
ATOM   85629  H H    . LEU Y  1 316 ? -102.18446 -122.50192 -264.37334 1.000 44.36411  ? 311 LEU Y H    1 
ATOM   85630  H HA   . LEU Y  1 316 ? -101.41100 -121.85001 -261.98753 1.000 34.69202  ? 311 LEU Y HA   1 
ATOM   85631  H HB2  . LEU Y  1 316 ? -102.97713 -120.58245 -263.07760 1.000 36.93806  ? 311 LEU Y HB2  1 
ATOM   85632  H HB3  . LEU Y  1 316 ? -104.01089 -121.78913 -263.05177 1.000 36.93806  ? 311 LEU Y HB3  1 
ATOM   85633  H HG   . LEU Y  1 316 ? -104.46371 -121.45397 -260.86045 1.000 27.70360  ? 311 LEU Y HG   1 
ATOM   85634  H HD11 . LEU Y  1 316 ? -103.34698 -119.95245 -259.52420 1.000 27.10727  ? 311 LEU Y HD11 1 
ATOM   85635  H HD12 . LEU Y  1 316 ? -102.35446 -121.07355 -260.05482 1.000 27.10727  ? 311 LEU Y HD12 1 
ATOM   85636  H HD13 . LEU Y  1 316 ? -102.34869 -119.62958 -260.71697 1.000 27.10727  ? 311 LEU Y HD13 1 
ATOM   85637  H HD21 . LEU Y  1 316 ? -105.24966 -119.23586 -260.88766 1.000 37.83636  ? 311 LEU Y HD21 1 
ATOM   85638  H HD22 . LEU Y  1 316 ? -104.32207 -118.92996 -262.14047 1.000 37.83636  ? 311 LEU Y HD22 1 
ATOM   85639  H HD23 . LEU Y  1 316 ? -105.54302 -119.93617 -262.28302 1.000 37.83636  ? 311 LEU Y HD23 1 
ATOM   85640  N N    . ARG Y  1 317 ? -103.29362 -124.44920 -262.01115 1.000 24.36041  ? 312 ARG Y N    1 
ATOM   85641  C CA   . ARG Y  1 317 ? -103.67640 -125.60408 -261.20370 1.000 27.71718  ? 312 ARG Y CA   1 
ATOM   85642  C C    . ARG Y  1 317 ? -102.45575 -126.41556 -260.78628 1.000 34.90377  ? 312 ARG Y C    1 
ATOM   85643  O O    . ARG Y  1 317 ? -102.35651 -126.85619 -259.63408 1.000 32.10595  ? 312 ARG Y O    1 
ATOM   85644  C CB   . ARG Y  1 317 ? -104.64602 -126.49620 -261.97616 1.000 29.21354  ? 312 ARG Y CB   1 
ATOM   85645  C CG   . ARG Y  1 317 ? -105.96488 -125.84304 -262.30952 1.000 27.66061  ? 312 ARG Y CG   1 
ATOM   85646  C CD   . ARG Y  1 317 ? -106.77167 -126.69375 -263.26811 1.000 27.82798  ? 312 ARG Y CD   1 
ATOM   85647  N NE   . ARG Y  1 317 ? -108.09220 -126.12412 -263.50636 1.000 33.07548  ? 312 ARG Y NE   1 
ATOM   85648  C CZ   . ARG Y  1 317 ? -108.90061 -126.48589 -264.49153 1.000 34.43700  ? 312 ARG Y CZ   1 
ATOM   85649  N NH1  . ARG Y  1 317 ? -108.55105 -127.41200 -265.36367 1.000 33.38060  ? 312 ARG Y NH1  1 
ATOM   85650  N NH2  . ARG Y  1 317 ? -110.09042 -125.90345 -264.60109 1.000 48.05525  ? 312 ARG Y NH2  1 
ATOM   85651  H H    . ARG Y  1 317 ? -103.58506 -124.46401 -262.82013 1.000 29.38621  ? 312 ARG Y H    1 
ATOM   85652  H HA   . ARG Y  1 317 ? -104.12447 -125.28134 -260.40622 1.000 33.41434  ? 312 ARG Y HA   1 
ATOM   85653  H HB2  . ARG Y  1 317 ? -104.22798 -126.75611 -262.81197 1.000 35.20997  ? 312 ARG Y HB2  1 
ATOM   85654  H HB3  . ARG Y  1 317 ? -104.83535 -127.28288 -261.44119 1.000 35.20997  ? 312 ARG Y HB3  1 
ATOM   85655  H HG2  . ARG Y  1 317 ? -106.48076 -125.72519 -261.49658 1.000 33.34645  ? 312 ARG Y HG2  1 
ATOM   85656  H HG3  . ARG Y  1 317 ? -105.80206 -124.98264 -262.72678 1.000 33.34645  ? 312 ARG Y HG3  1 
ATOM   85657  H HD2  . ARG Y  1 317 ? -106.30606 -126.75018 -264.11718 1.000 33.54729  ? 312 ARG Y HD2  1 
ATOM   85658  H HD3  . ARG Y  1 317 ? -106.88533 -127.58081 -262.89247 1.000 33.54729  ? 312 ARG Y HD3  1 
ATOM   85659  H HE   . ARG Y  1 317 ? -108.36560 -125.51018 -262.96977 1.000 39.84429  ? 312 ARG Y HE   1 
ATOM   85660  H HH11 . ARG Y  1 317 ? -107.78375 -127.79511 -265.29978 1.000 40.21044  ? 312 ARG Y HH11 1 
ATOM   85661  H HH12 . ARG Y  1 317 ? -109.09048 -127.63260 -265.99609 1.000 40.21044  ? 312 ARG Y HH12 1 
ATOM   85662  H HH21 . ARG Y  1 317 ? -110.32724 -125.29964 -264.03635 1.000 57.82002  ? 312 ARG Y HH21 1 
ATOM   85663  H HH22 . ARG Y  1 317 ? -110.62338 -126.13043 -265.23673 1.000 57.82002  ? 312 ARG Y HH22 1 
ATOM   85664  N N    . ARG Y  1 318 ? -101.52768 -126.64542 -261.72107 1.000 34.65616  ? 313 ARG Y N    1 
ATOM   85665  C CA   . ARG Y  1 318 ? -100.30945 -127.37804 -261.39200 1.000 29.51574  ? 313 ARG Y CA   1 
ATOM   85666  C C    . ARG Y  1 318 ? -99.51276  -126.65155 -260.31498 1.000 30.84341  ? 313 ARG Y C    1 
ATOM   85667  O O    . ARG Y  1 318 ? -98.94268  -127.28434 -259.41755 1.000 29.07975  ? 313 ARG Y O    1 
ATOM   85668  C CB   . ARG Y  1 318 ? -99.46640  -127.57987 -262.65140 1.000 24.94033  ? 313 ARG Y CB   1 
ATOM   85669  C CG   . ARG Y  1 318 ? -100.07737 -128.56176 -263.64726 1.000 29.19238  ? 313 ARG Y CG   1 
ATOM   85670  C CD   . ARG Y  1 318 ? -99.05127  -129.08953 -264.64303 1.000 33.08480  ? 313 ARG Y CD   1 
ATOM   85671  N NE   . ARG Y  1 318 ? -99.62853  -129.28999 -265.96833 1.000 30.88451  ? 313 ARG Y NE   1 
ATOM   85672  C CZ   . ARG Y  1 318 ? -98.99714  -129.86454 -266.98377 1.000 36.38739  ? 313 ARG Y CZ   1 
ATOM   85673  N NH1  . ARG Y  1 318 ? -97.75686  -130.31026 -266.86198 1.000 40.03185  ? 313 ARG Y NH1  1 
ATOM   85674  N NH2  . ARG Y  1 318 ? -99.62651  -129.99614 -268.14992 1.000 32.16304  ? 313 ARG Y NH2  1 
ATOM   85675  H H    . ARG Y  1 318 ? -101.58097 -126.39041 -262.54066 1.000 41.74111  ? 313 ARG Y H    1 
ATOM   85676  H HA   . ARG Y  1 318 ? -100.54589 -128.25445 -261.05010 1.000 35.57261  ? 313 ARG Y HA   1 
ATOM   85677  H HB2  . ARG Y  1 318 ? -99.36664  -126.72583 -263.10035 1.000 30.08212  ? 313 ARG Y HB2  1 
ATOM   85678  H HB3  . ARG Y  1 318 ? -98.59647  -127.92246 -262.39302 1.000 30.08212  ? 313 ARG Y HB3  1 
ATOM   85679  H HG2  . ARG Y  1 318 ? -100.44489 -129.31809 -263.16374 1.000 35.18458  ? 313 ARG Y HG2  1 
ATOM   85680  H HG3  . ARG Y  1 318 ? -100.77878 -128.11421 -264.14588 1.000 35.18458  ? 313 ARG Y HG3  1 
ATOM   85681  H HD2  . ARG Y  1 318 ? -98.32546  -128.45090 -264.72214 1.000 39.85547  ? 313 ARG Y HD2  1 
ATOM   85682  H HD3  . ARG Y  1 318 ? -98.71060  -129.94168 -264.32889 1.000 39.85547  ? 313 ARG Y HD3  1 
ATOM   85683  H HE   . ARG Y  1 318 ? -100.43330 -129.01690 -266.10007 1.000 37.21513  ? 313 ARG Y HE   1 
ATOM   85684  H HH11 . ARG Y  1 318 ? -97.34286  -130.23032 -266.11243 1.000 48.19194  ? 313 ARG Y HH11 1 
ATOM   85685  H HH12 . ARG Y  1 318 ? -97.36496  -130.67982 -267.53238 1.000 48.19194  ? 313 ARG Y HH12 1 
ATOM   85686  H HH21 . ARG Y  1 318 ? -100.43278 -129.71022 -268.23808 1.000 38.74937  ? 313 ARG Y HH21 1 
ATOM   85687  H HH22 . ARG Y  1 318 ? -99.22668  -130.36706 -268.81488 1.000 38.74937  ? 313 ARG Y HH22 1 
ATOM   85688  N N    . TYR Y  1 319 ? -99.47330  -125.31961 -260.38157 1.000 31.04178  ? 314 TYR Y N    1 
ATOM   85689  C CA   . TYR Y  1 319 ? -98.79875  -124.54041 -259.34780 1.000 35.07830  ? 314 TYR Y CA   1 
ATOM   85690  C C    . TYR Y  1 319 ? -99.54382  -124.64131 -258.02080 1.000 32.40941  ? 314 TYR Y C    1 
ATOM   85691  O O    . TYR Y  1 319 ? -98.94563  -124.93435 -256.97909 1.000 26.07530  ? 314 TYR Y O    1 
ATOM   85692  C CB   . TYR Y  1 319 ? -98.67531  -123.08069 -259.79457 1.000 26.39077  ? 314 TYR Y CB   1 
ATOM   85693  C CG   . TYR Y  1 319 ? -97.79294  -122.86948 -261.01215 1.000 29.71582  ? 314 TYR Y CG   1 
ATOM   85694  C CD1  . TYR Y  1 319 ? -96.77695  -123.76250 -261.32407 1.000 30.86621  ? 314 TYR Y CD1  1 
ATOM   85695  C CD2  . TYR Y  1 319 ? -97.97280  -121.77075 -261.84429 1.000 28.73648  ? 314 TYR Y CD2  1 
ATOM   85696  C CE1  . TYR Y  1 319 ? -95.96881  -123.57100 -262.42934 1.000 31.39166  ? 314 TYR Y CE1  1 
ATOM   85697  C CE2  . TYR Y  1 319 ? -97.16753  -121.57007 -262.95094 1.000 28.61059  ? 314 TYR Y CE2  1 
ATOM   85698  C CZ   . TYR Y  1 319 ? -96.16638  -122.47332 -263.23677 1.000 32.93362  ? 314 TYR Y CZ   1 
ATOM   85699  O OH   . TYR Y  1 319 ? -95.36514  -122.28074 -264.33483 1.000 30.79959  ? 314 TYR Y OH   1 
ATOM   85700  H H    . TYR Y  1 319 ? -99.82600  -124.84877 -261.00887 1.000 37.40386  ? 314 TYR Y H    1 
ATOM   85701  H HA   . TYR Y  1 319 ? -97.90342  -124.89019 -259.21766 1.000 42.24768  ? 314 TYR Y HA   1 
ATOM   85702  H HB2  . TYR Y  1 319 ? -99.56008  -122.74799 -260.01230 1.000 31.82264  ? 314 TYR Y HB2  1 
ATOM   85703  H HB3  . TYR Y  1 319 ? -98.29712  -122.56494 -259.06528 1.000 31.82264  ? 314 TYR Y HB3  1 
ATOM   85704  H HD1  . TYR Y  1 319 ? -96.63734  -124.50332 -260.77947 1.000 37.19317  ? 314 TYR Y HD1  1 
ATOM   85705  H HD2  . TYR Y  1 319 ? -98.64700  -121.15923 -261.65351 1.000 34.63749  ? 314 TYR Y HD2  1 
ATOM   85706  H HE1  . TYR Y  1 319 ? -95.29486  -124.18075 -262.62655 1.000 37.82371  ? 314 TYR Y HE1  1 
ATOM   85707  H HE2  . TYR Y  1 319 ? -97.30078  -120.83038 -263.49866 1.000 34.48642  ? 314 TYR Y HE2  1 
ATOM   85708  H HH   . TYR Y  1 319 ? -95.51738  -122.87444 -264.90924 1.000 37.11322  ? 314 TYR Y HH   1 
ATOM   85709  N N    . LEU Y  1 320 ? -100.85829 -124.40862 -258.04349 1.000 32.72096  ? 315 LEU Y N    1 
ATOM   85710  C CA   . LEU Y  1 320 ? -101.64486 -124.49293 -256.81760 1.000 27.90040  ? 315 LEU Y CA   1 
ATOM   85711  C C    . LEU Y  1 320 ? -101.44430 -125.83517 -256.13218 1.000 28.13799  ? 315 LEU Y C    1 
ATOM   85712  O O    . LEU Y  1 320 ? -101.40746 -125.91602 -254.89848 1.000 29.01854  ? 315 LEU Y O    1 
ATOM   85713  C CB   . LEU Y  1 320 ? -103.12312 -124.26999 -257.13220 1.000 25.54311  ? 315 LEU Y CB   1 
ATOM   85714  C CG   . LEU Y  1 320 ? -103.51679 -122.83084 -257.46307 1.000 24.38331  ? 315 LEU Y CG   1 
ATOM   85715  C CD1  . LEU Y  1 320 ? -104.86493 -122.78043 -258.15825 1.000 24.45890  ? 315 LEU Y CD1  1 
ATOM   85716  C CD2  . LEU Y  1 320 ? -103.53711 -122.00819 -256.19419 1.000 31.02070  ? 315 LEU Y CD2  1 
ATOM   85717  H H    . LEU Y  1 320 ? -101.31012 -124.20337 -258.74586 1.000 39.41887  ? 315 LEU Y H    1 
ATOM   85718  H HA   . LEU Y  1 320 ? -101.35806 -123.79504 -256.20801 1.000 33.63420  ? 315 LEU Y HA   1 
ATOM   85719  H HB2  . LEU Y  1 320 ? -103.35695 -124.81712 -257.89827 1.000 30.80546  ? 315 LEU Y HB2  1 
ATOM   85720  H HB3  . LEU Y  1 320 ? -103.64286 -124.54156 -256.35953 1.000 30.80546  ? 315 LEU Y HB3  1 
ATOM   85721  H HG   . LEU Y  1 320 ? -102.86485 -122.45066 -258.07245 1.000 29.23380  ? 315 LEU Y HG   1 
ATOM   85722  H HD11 . LEU Y  1 320 ? -105.08599 -121.85603 -258.35195 1.000 28.58208  ? 315 LEU Y HD11 1 
ATOM   85723  H HD12 . LEU Y  1 320 ? -104.81405 -123.28821 -258.98316 1.000 28.58208  ? 315 LEU Y HD12 1 
ATOM   85724  H HD13 . LEU Y  1 320 ? -105.53632 -123.16558 -257.57361 1.000 28.58208  ? 315 LEU Y HD13 1 
ATOM   85725  H HD21 . LEU Y  1 320 ? -103.79130 -121.09780 -256.41210 1.000 37.37856  ? 315 LEU Y HD21 1 
ATOM   85726  H HD22 . LEU Y  1 320 ? -104.18051 -122.39294 -255.57865 1.000 37.37856  ? 315 LEU Y HD22 1 
ATOM   85727  H HD23 . LEU Y  1 320 ? -102.65223 -122.01848 -255.79696 1.000 37.37856  ? 315 LEU Y HD23 1 
ATOM   85728  N N    . GLU Y  1 321 ? -101.30414 -126.90125 -256.92024 1.000 30.99408  ? 316 GLU Y N    1 
ATOM   85729  C CA   . GLU Y  1 321 ? -101.09897 -128.22238 -256.34284 1.000 35.61349  ? 316 GLU Y CA   1 
ATOM   85730  C C    . GLU Y  1 321 ? -99.66253  -128.39491 -255.86950 1.000 33.39147  ? 316 GLU Y C    1 
ATOM   85731  O O    . GLU Y  1 321 ? -99.41904  -129.03040 -254.84082 1.000 36.50863  ? 316 GLU Y O    1 
ATOM   85732  C CB   . GLU Y  1 321 ? -101.46187 -129.30735 -257.36227 1.000 38.92517  ? 316 GLU Y CB   1 
ATOM   85733  C CG   . GLU Y  1 321 ? -101.00140 -130.72308 -257.00025 1.000 30.28709  ? 316 GLU Y CG   1 
ATOM   85734  C CD   . GLU Y  1 321 ? -101.65691 -131.26637 -255.74400 1.000 37.15930  ? 316 GLU Y CD   1 
ATOM   85735  O OE1  . GLU Y  1 321 ? -102.82817 -130.92119 -255.47379 1.000 42.88158  ? 316 GLU Y OE1  1 
ATOM   85736  O OE2  . GLU Y  1 321 ? -100.99867 -132.05212 -255.02876 1.000 38.48003  ? 316 GLU Y OE2  1 
ATOM   85737  H H    . GLU Y  1 321 ? -101.32404 -126.88428 -257.77984 1.000 37.34661  ? 316 GLU Y H    1 
ATOM   85738  H HA   . GLU Y  1 321 ? -101.68676 -128.32832 -255.57853 1.000 42.88991  ? 316 GLU Y HA   1 
ATOM   85739  H HB2  . GLU Y  1 321 ? -102.42727 -129.33096 -257.45367 1.000 46.86392  ? 316 GLU Y HB2  1 
ATOM   85740  H HB3  . GLU Y  1 321 ? -101.05369 -129.07806 -258.21180 1.000 46.86392  ? 316 GLU Y HB3  1 
ATOM   85741  H HG2  . GLU Y  1 321 ? -101.22013 -131.32092 -257.73212 1.000 36.49822  ? 316 GLU Y HG2  1 
ATOM   85742  H HG3  . GLU Y  1 321 ? -100.04240 -130.71355 -256.85492 1.000 36.49822  ? 316 GLU Y HG3  1 
ATOM   85743  N N    . ASN Y  1 322 ? -98.69899  -127.83980 -256.60566 1.000 34.58566  ? 317 ASN Y N    1 
ATOM   85744  C CA   . ASN Y  1 322 ? -97.30398  -128.03739 -256.23508 1.000 30.37312  ? 317 ASN Y CA   1 
ATOM   85745  C C    . ASN Y  1 322 ? -96.92477  -127.20931 -255.01668 1.000 38.17976  ? 317 ASN Y C    1 
ATOM   85746  O O    . ASN Y  1 322 ? -96.04881  -127.61460 -254.24374 1.000 44.64026  ? 317 ASN Y O    1 
ATOM   85747  C CB   . ASN Y  1 322 ? -96.39695  -127.69935 -257.41255 1.000 36.34965  ? 317 ASN Y CB   1 
ATOM   85748  C CG   . ASN Y  1 322 ? -96.46719  -128.73780 -258.51112 1.000 30.28929  ? 317 ASN Y CG   1 
ATOM   85749  O OD1  . ASN Y  1 322 ? -97.18862  -129.72674 -258.39389 1.000 37.81893  ? 317 ASN Y OD1  1 
ATOM   85750  N ND2  . ASN Y  1 322 ? -95.72116  -128.51904 -259.58507 1.000 38.10823  ? 317 ASN Y ND2  1 
ATOM   85751  H H    . ASN Y  1 322 ? -98.82527  -127.35705 -257.30609 1.000 41.65652  ? 317 ASN Y H    1 
ATOM   85752  H HA   . ASN Y  1 322 ? -97.16894  -128.97205 -256.01353 1.000 36.60146  ? 317 ASN Y HA   1 
ATOM   85753  H HB2  . ASN Y  1 322 ? -96.66695  -126.84607 -257.78658 1.000 43.77330  ? 317 ASN Y HB2  1 
ATOM   85754  H HB3  . ASN Y  1 322 ? -95.47917  -127.65015 -257.10245 1.000 43.77330  ? 317 ASN Y HB3  1 
ATOM   85755  H HD21 . ASN Y  1 322 ? -95.72828  -129.08165 -260.23547 1.000 45.88360  ? 317 ASN Y HD21 1 
ATOM   85756  H HD22 . ASN Y  1 322 ? -95.23011  -127.81452 -259.63129 1.000 45.88360  ? 317 ASN Y HD22 1 
ATOM   85757  N N    . GLY Y  1 323 ? -97.56197  -126.05681 -254.82401 1.000 37.55533  ? 318 GLY Y N    1 
ATOM   85758  C CA   . GLY Y  1 323 ? -97.25987  -125.22782 -253.67497 1.000 34.93614  ? 318 GLY Y CA   1 
ATOM   85759  C C    . GLY Y  1 323 ? -98.41000  -125.15730 -252.69346 1.000 40.63279  ? 318 GLY Y C    1 
ATOM   85760  O O    . GLY Y  1 323 ? -98.62160  -124.11913 -252.06024 1.000 47.08878  ? 318 GLY Y O    1 
ATOM   85761  H H    . GLY Y  1 323 ? -98.16883  -125.73957 -255.34429 1.000 45.22012  ? 318 GLY Y H    1 
ATOM   85762  H HA2  . GLY Y  1 323 ? -96.48654  -125.58873 -253.21388 1.000 42.07709  ? 318 GLY Y HA2  1 
ATOM   85763  H HA3  . GLY Y  1 323 ? -97.05764  -124.32741 -253.97372 1.000 42.07709  ? 318 GLY Y HA3  1 
ATOM   85764  N N    . LYS Y  1 324 ? -99.15482  -126.25944 -252.54856 1.000 42.16205  ? 319 LYS Y N    1 
ATOM   85765  C CA   . LYS Y  1 324 ? -100.35357 -126.22817 -251.71614 1.000 43.27059  ? 319 LYS Y CA   1 
ATOM   85766  C C    . LYS Y  1 324 ? -100.02571 -125.85274 -250.27607 1.000 43.08138  ? 319 LYS Y C    1 
ATOM   85767  O O    . LYS Y  1 324 ? -100.81107 -125.16521 -249.61413 1.000 41.67571  ? 319 LYS Y O    1 
ATOM   85768  C CB   . LYS Y  1 324 ? -101.07235 -127.58062 -251.76080 1.000 40.02393  ? 319 LYS Y CB   1 
ATOM   85769  C CG   . LYS Y  1 324 ? -100.14878 -128.78264 -251.81264 1.000 44.02311  ? 319 LYS Y CG   1 
ATOM   85770  C CD   . LYS Y  1 324 ? -100.83843 -130.05191 -251.33463 1.000 41.65181  ? 319 LYS Y CD   1 
ATOM   85771  C CE   . LYS Y  1 324 ? -99.88640  -131.24210 -251.37894 1.000 46.55247  ? 319 LYS Y CE   1 
ATOM   85772  N NZ   . LYS Y  1 324 ? -100.61254 -132.54518 -251.42448 1.000 66.03568  ? 319 LYS Y NZ   1 
ATOM   85773  H H    . LYS Y  1 324 ? -98.98906  -127.01979 -252.91461 1.000 50.74818  ? 319 LYS Y H    1 
ATOM   85774  H HA   . LYS Y  1 324 ? -100.95364 -125.55583 -252.07500 1.000 52.07843  ? 319 LYS Y HA   1 
ATOM   85775  H HB2  . LYS Y  1 324 ? -101.61973 -127.66592 -250.96457 1.000 48.18244  ? 319 LYS Y HB2  1 
ATOM   85776  H HB3  . LYS Y  1 324 ? -101.63207 -127.60692 -252.55258 1.000 48.18244  ? 319 LYS Y HB3  1 
ATOM   85777  H HG2  . LYS Y  1 324 ? -99.85739  -128.92241 -252.72723 1.000 52.98145  ? 319 LYS Y HG2  1 
ATOM   85778  H HG3  . LYS Y  1 324 ? -99.38185  -128.62112 -251.24112 1.000 52.98145  ? 319 LYS Y HG3  1 
ATOM   85779  H HD2  . LYS Y  1 324 ? -101.13745 -129.93214 -250.41968 1.000 50.13589  ? 319 LYS Y HD2  1 
ATOM   85780  H HD3  . LYS Y  1 324 ? -101.59626 -130.24370 -251.90892 1.000 50.13589  ? 319 LYS Y HD3  1 
ATOM   85781  H HE2  . LYS Y  1 324 ? -99.33256  -131.17726 -252.17263 1.000 56.01668  ? 319 LYS Y HE2  1 
ATOM   85782  H HE3  . LYS Y  1 324 ? -99.32989  -131.23424 -250.58450 1.000 56.01668  ? 319 LYS Y HE3  1 
ATOM   85783  H HZ1  . LYS Y  1 324 ? -100.02999 -133.21748 -251.45192 1.000 79.39653  ? 319 LYS Y HZ1  1 
ATOM   85784  H HZ2  . LYS Y  1 324 ? -101.12298 -132.63466 -250.70091 1.000 79.39653  ? 319 LYS Y HZ2  1 
ATOM   85785  H HZ3  . LYS Y  1 324 ? -101.12896 -132.58074 -252.14846 1.000 79.39653  ? 319 LYS Y HZ3  1 
ATOM   85786  N N    . GLU Y  1 325 ? -98.87717  -126.30135 -249.76594 1.000 47.69651  ? 320 GLU Y N    1 
ATOM   85787  C CA   . GLU Y  1 325 ? -98.49820  -125.93353 -248.40516 1.000 42.12800  ? 320 GLU Y CA   1 
ATOM   85788  C C    . GLU Y  1 325 ? -98.36203  -124.42237 -248.25725 1.000 44.67416  ? 320 GLU Y C    1 
ATOM   85789  O O    . GLU Y  1 325 ? -98.52411  -123.88946 -247.15302 1.000 38.11213  ? 320 GLU Y O    1 
ATOM   85790  C CB   . GLU Y  1 325 ? -97.19171  -126.62862 -248.01727 1.000 39.07846  ? 320 GLU Y CB   1 
ATOM   85791  H H    . GLU Y  1 325 ? -98.31534  -126.80647 -250.17678 1.000 57.38953  ? 320 GLU Y H    1 
ATOM   85792  H HA   . GLU Y  1 325 ? -99.18785  -126.23527 -247.79342 1.000 50.70731  ? 320 GLU Y HA   1 
ATOM   85793  N N    . THR Y  1 326 ? -98.08331  -123.71999 -249.35788 1.000 53.75554  ? 321 THR Y N    1 
ATOM   85794  C CA   . THR Y  1 326 ? -97.90093  -122.27483 -249.37112 1.000 48.59943  ? 321 THR Y CA   1 
ATOM   85795  C C    . THR Y  1 326 ? -99.07973  -121.53392 -249.97969 1.000 49.41223  ? 321 THR Y C    1 
ATOM   85796  O O    . THR Y  1 326 ? -99.62841  -120.61833 -249.36073 1.000 57.38506  ? 321 THR Y O    1 
ATOM   85797  C CB   . THR Y  1 326 ? -96.62466  -121.92028 -250.15672 1.000 47.59505  ? 321 THR Y CB   1 
ATOM   85798  O OG1  . THR Y  1 326 ? -95.48593  -122.44628 -249.46790 1.000 54.19979  ? 321 THR Y OG1  1 
ATOM   85799  C CG2  . THR Y  1 326 ? -96.47366  -120.40522 -250.32774 1.000 45.73297  ? 321 THR Y CG2  1 
ATOM   85800  H H    . THR Y  1 326 ? -97.99249  -124.07550 -250.13567 1.000 64.66037  ? 321 THR Y H    1 
ATOM   85801  H HA   . THR Y  1 326 ? -97.79742  -121.97053 -248.45592 1.000 58.47304  ? 321 THR Y HA   1 
ATOM   85802  H HB   . THR Y  1 326 ? -96.67792  -122.30687 -251.04476 1.000 57.26778  ? 321 THR Y HB   1 
ATOM   85803  H HG1  . THR Y  1 326 ? -94.78357  -122.25812 -249.88848 1.000 65.19347  ? 321 THR Y HG1  1 
ATOM   85804  H HG21 . THR Y  1 326 ? -95.65869  -120.20589 -250.81456 1.000 55.03329  ? 321 THR Y HG21 1 
ATOM   85805  H HG22 . THR Y  1 326 ? -97.22973  -120.05002 -250.82078 1.000 55.03329  ? 321 THR Y HG22 1 
ATOM   85806  H HG23 . THR Y  1 326 ? -96.43448  -119.97556 -249.45897 1.000 55.03329  ? 321 THR Y HG23 1 
ATOM   85807  N N    . LEU Y  1 327 ? -99.47500  -121.89930 -251.19389 1.000 40.20041  ? 322 LEU Y N    1 
ATOM   85808  C CA   . LEU Y  1 327 ? -100.45567 -121.10623 -251.91838 1.000 43.17053  ? 322 LEU Y CA   1 
ATOM   85809  C C    . LEU Y  1 327 ? -101.87031 -121.29333 -251.38880 1.000 44.24774  ? 322 LEU Y C    1 
ATOM   85810  O O    . LEU Y  1 327 ? -102.69670 -120.38569 -251.53087 1.000 50.12591  ? 322 LEU Y O    1 
ATOM   85811  C CB   . LEU Y  1 327 ? -100.39674 -121.46275 -253.40437 1.000 41.33364  ? 322 LEU Y CB   1 
ATOM   85812  C CG   . LEU Y  1 327 ? -99.04934  -121.17129 -254.05985 1.000 34.78585  ? 322 LEU Y CG   1 
ATOM   85813  C CD1  . LEU Y  1 327 ? -98.92709  -121.91775 -255.37337 1.000 45.17931  ? 322 LEU Y CD1  1 
ATOM   85814  C CD2  . LEU Y  1 327 ? -98.87842  -119.67571 -254.26834 1.000 42.43677  ? 322 LEU Y CD2  1 
ATOM   85815  H H    . LEU Y  1 327 ? -99.19342  -122.59432 -251.61492 1.000 48.39421  ? 322 LEU Y H    1 
ATOM   85816  H HA   . LEU Y  1 327 ? -100.23539 -120.16714 -251.81602 1.000 51.95836  ? 322 LEU Y HA   1 
ATOM   85817  H HB2  . LEU Y  1 327 ? -100.57468 -122.41116 -253.50313 1.000 49.75408  ? 322 LEU Y HB2  1 
ATOM   85818  H HB3  . LEU Y  1 327 ? -101.07157 -120.94793 -253.87390 1.000 49.75408  ? 322 LEU Y HB3  1 
ATOM   85819  H HG   . LEU Y  1 327 ? -98.33593  -121.47643 -253.47776 1.000 41.89674  ? 322 LEU Y HG   1 
ATOM   85820  H HD11 . LEU Y  1 327 ? -98.06940  -121.71004 -255.77600 1.000 54.36890  ? 322 LEU Y HD11 1 
ATOM   85821  H HD12 . LEU Y  1 327 ? -98.99013  -122.87045 -255.20224 1.000 54.36890  ? 322 LEU Y HD12 1 
ATOM   85822  H HD13 . LEU Y  1 327 ? -99.64534  -121.63933 -255.96286 1.000 54.36890  ? 322 LEU Y HD13 1 
ATOM   85823  H HD21 . LEU Y  1 327 ? -98.02052  -119.51168 -254.69024 1.000 51.07784  ? 322 LEU Y HD21 1 
ATOM   85824  H HD22 . LEU Y  1 327 ? -99.59419  -119.35238 -254.83757 1.000 51.07784  ? 322 LEU Y HD22 1 
ATOM   85825  H HD23 . LEU Y  1 327 ? -98.91400  -119.23071 -253.40717 1.000 51.07784  ? 322 LEU Y HD23 1 
ATOM   85826  N N    . GLN Y  1 328 ? -102.16509 -122.43736 -250.77273 1.000 45.26126  ? 323 GLN Y N    1 
ATOM   85827  C CA   . GLN Y  1 328 ? -103.51697 -122.76487 -250.33964 1.000 42.51114  ? 323 GLN Y CA   1 
ATOM   85828  C C    . GLN Y  1 328 ? -103.71727 -122.62444 -248.83637 1.000 40.47632  ? 323 GLN Y C    1 
ATOM   85829  O O    . GLN Y  1 328 ? -104.73393 -123.08515 -248.31050 1.000 52.39086  ? 323 GLN Y O    1 
ATOM   85830  C CB   . GLN Y  1 328 ? -103.87617 -124.18293 -250.78978 1.000 46.57922  ? 323 GLN Y CB   1 
ATOM   85831  C CG   . GLN Y  1 328 ? -104.45188 -124.22573 -252.19475 1.000 46.01845  ? 323 GLN Y CG   1 
ATOM   85832  C CD   . GLN Y  1 328 ? -104.68763 -125.63085 -252.68723 1.000 41.04694  ? 323 GLN Y CD   1 
ATOM   85833  O OE1  . GLN Y  1 328 ? -105.79266 -126.16493 -252.57868 1.000 41.89167  ? 323 GLN Y OE1  1 
ATOM   85834  N NE2  . GLN Y  1 328 ? -103.64905 -126.24074 -253.24154 1.000 43.29072  ? 323 GLN Y NE2  1 
ATOM   85835  H H    . GLN Y  1 328 ? -101.58721 -123.04829 -250.59268 1.000 54.46724  ? 323 GLN Y H    1 
ATOM   85836  H HA   . GLN Y  1 328 ? -104.13112 -122.14708 -250.76633 1.000 51.16708  ? 323 GLN Y HA   1 
ATOM   85837  H HB2  . GLN Y  1 328 ? -103.07565 -124.73056 -250.77643 1.000 56.04878  ? 323 GLN Y HB2  1 
ATOM   85838  H HB3  . GLN Y  1 328 ? -104.53840 -124.54855 -250.18259 1.000 56.04878  ? 323 GLN Y HB3  1 
ATOM   85839  H HG2  . GLN Y  1 328 ? -105.30216 -123.75898 -252.20206 1.000 55.37586  ? 323 GLN Y HG2  1 
ATOM   85840  H HG3  . GLN Y  1 328 ? -103.83166 -123.79489 -252.80352 1.000 55.37586  ? 323 GLN Y HG3  1 
ATOM   85841  H HE21 . GLN Y  1 328 ? -102.89415 -125.83348 -253.30373 1.000 52.10259  ? 323 GLN Y HE21 1 
ATOM   85842  H HE22 . GLN Y  1 328 ? -103.73028 -127.04359 -253.53890 1.000 52.10259  ? 323 GLN Y HE22 1 
ATOM   85843  N N    . ARG Y  1 329 ? -102.77829 -121.99998 -248.13662 1.000 62.32463  ? 324 ARG Y N    1 
ATOM   85844  C CA   . ARG Y  1 329 ? -103.03518 -121.56392 -246.77521 1.000 68.48921  ? 324 ARG Y CA   1 
ATOM   85845  C C    . ARG Y  1 329 ? -103.79935 -120.24173 -246.79417 1.000 64.74601  ? 324 ARG Y C    1 
ATOM   85846  O O    . ARG Y  1 329 ? -103.85149 -119.53542 -247.80629 1.000 61.93458  ? 324 ARG Y O    1 
ATOM   85847  C CB   . ARG Y  1 329 ? -101.72976 -121.39091 -245.99444 1.000 69.80484  ? 324 ARG Y CB   1 
ATOM   85848  C CG   . ARG Y  1 329 ? -100.71559 -120.49487 -246.69159 1.000 72.03849  ? 324 ARG Y CG   1 
ATOM   85849  C CD   . ARG Y  1 329 ? -99.94355  -119.58830 -245.73425 1.000 71.61290  ? 324 ARG Y CD   1 
ATOM   85850  N NE   . ARG Y  1 329 ? -99.41988  -118.42047 -246.43753 1.000 72.00751  ? 324 ARG Y NE   1 
ATOM   85851  C CZ   . ARG Y  1 329 ? -98.13391  -118.17623 -246.66180 1.000 80.04779  ? 324 ARG Y CZ   1 
ATOM   85852  N NH1  . ARG Y  1 329 ? -97.18509  -118.98732 -246.21983 1.000 86.21767  ? 324 ARG Y NH1  1 
ATOM   85853  N NH2  . ARG Y  1 329 ? -97.79170  -117.08750 -247.34690 1.000 74.35030  ? 324 ARG Y NH2  1 
ATOM   85854  H H    . ARG Y  1 329 ? -101.98947 -121.81877 -248.42734 1.000 74.94327  ? 324 ARG Y H    1 
ATOM   85855  H HA   . ARG Y  1 329 ? -103.56557 -122.23475 -246.31742 1.000 82.34077  ? 324 ARG Y HA   1 
ATOM   85856  H HB2  . ARG Y  1 329 ? -101.93177 -120.99530 -245.13213 1.000 83.91953  ? 324 ARG Y HB2  1 
ATOM   85857  H HB3  . ARG Y  1 329 ? -101.32123 -122.26215 -245.87222 1.000 83.91953  ? 324 ARG Y HB3  1 
ATOM   85858  H HG2  . ARG Y  1 329 ? -100.07168 -121.05220 -247.15598 1.000 86.59991  ? 324 ARG Y HG2  1 
ATOM   85859  H HG3  . ARG Y  1 329 ? -101.18174 -119.92775 -247.32560 1.000 86.59991  ? 324 ARG Y HG3  1 
ATOM   85860  H HD2  . ARG Y  1 329 ? -100.53519 -119.28356 -245.02856 1.000 86.08920  ? 324 ARG Y HD2  1 
ATOM   85861  H HD3  . ARG Y  1 329 ? -99.19828  -120.07880 -245.35362 1.000 86.08920  ? 324 ARG Y HD3  1 
ATOM   85862  H HE   . ARG Y  1 329 ? -99.98907  -117.84566 -246.72943 1.000 86.56273  ? 324 ARG Y HE   1 
ATOM   85863  H HH11 . ARG Y  1 329 ? -97.39520  -119.69289 -245.77529 1.000 103.61492 ? 324 ARG Y HH11 1 
ATOM   85864  H HH12 . ARG Y  1 329 ? -96.35876  -118.80852 -246.37734 1.000 103.61492 ? 324 ARG Y HH12 1 
ATOM   85865  H HH21 . ARG Y  1 329 ? -98.39995  -116.55353 -247.63762 1.000 89.37408  ? 324 ARG Y HH21 1 
ATOM   85866  H HH22 . ARG Y  1 329 ? -96.96236  -116.91806 -247.49882 1.000 89.37408  ? 324 ARG Y HH22 1 
ATOM   85867  N N    . THR Y  1 330 ? -104.41086 -119.92149 -245.65975 1.000 56.03485  ? 325 THR Y N    1 
ATOM   85868  C CA   . THR Y  1 330 ? -104.92072 -118.58459 -245.39009 1.000 52.23769  ? 325 THR Y CA   1 
ATOM   85869  C C    . THR Y  1 330 ? -104.49229 -118.21772 -243.97600 1.000 54.08131  ? 325 THR Y C    1 
ATOM   85870  O O    . THR Y  1 330 ? -104.67630 -119.00967 -243.04545 1.000 59.62634  ? 325 THR Y O    1 
ATOM   85871  C CB   . THR Y  1 330 ? -106.44304 -118.48778 -245.52362 1.000 59.72910  ? 325 THR Y CB   1 
ATOM   85872  O OG1  . THR Y  1 330 ? -107.07634 -119.40005 -244.61999 1.000 57.96063  ? 325 THR Y OG1  1 
ATOM   85873  C CG2  . THR Y  1 330 ? -106.88221 -118.78764 -246.95543 1.000 67.53630  ? 325 THR Y CG2  1 
ATOM   85874  H H    . THR Y  1 330 ? -104.54513 -120.47568 -245.01598 1.000 67.39553  ? 325 THR Y H    1 
ATOM   85875  H HA   . THR Y  1 330 ? -104.54760 -117.95776 -246.02944 1.000 62.83895  ? 325 THR Y HA   1 
ATOM   85876  H HB   . THR Y  1 330 ? -106.72397 -117.58525 -245.30583 1.000 71.82863  ? 325 THR Y HB   1 
ATOM   85877  H HG1  . THR Y  1 330 ? -107.91124 -119.32545 -244.67462 1.000 69.70648  ? 325 THR Y HG1  1 
ATOM   85878  H HG21 . THR Y  1 330 ? -107.84664 -118.71437 -247.02887 1.000 81.19728  ? 325 THR Y HG21 1 
ATOM   85879  H HG22 . THR Y  1 330 ? -106.47110 -118.15730 -247.56744 1.000 81.19728  ? 325 THR Y HG22 1 
ATOM   85880  H HG23 . THR Y  1 330 ? -106.61505 -119.68667 -247.20299 1.000 81.19728  ? 325 THR Y HG23 1 
ATOM   85881  N N    . ASP Y  1 331 ? -103.90812 -117.03544 -243.81824 1.000 53.01395  ? 326 ASP Y N    1 
ATOM   85882  C CA   . ASP Y  1 331 ? -103.47058 -116.53672 -242.52061 1.000 57.02942  ? 326 ASP Y CA   1 
ATOM   85883  C C    . ASP Y  1 331 ? -104.41627 -115.42136 -242.09477 1.000 55.89469  ? 326 ASP Y C    1 
ATOM   85884  O O    . ASP Y  1 331 ? -104.54149 -114.40797 -242.79127 1.000 55.59460  ? 326 ASP Y O    1 
ATOM   85885  C CB   . ASP Y  1 331 ? -102.02786 -116.04222 -242.58490 1.000 52.80656  ? 326 ASP Y CB   1 
ATOM   85886  C CG   . ASP Y  1 331 ? -101.03478 -117.17665 -242.74732 1.000 56.66944  ? 326 ASP Y CG   1 
ATOM   85887  O OD1  . ASP Y  1 331 ? -101.42594 -118.34752 -242.54216 1.000 64.25543  ? 326 ASP Y OD1  1 
ATOM   85888  O OD2  . ASP Y  1 331 ? -99.86588  -116.89744 -243.08113 1.000 62.02284  ? 326 ASP Y OD2  1 
ATOM   85889  H H    . ASP Y  1 331 ? -103.75070 -116.49084 -244.46495 1.000 63.77046  ? 326 ASP Y H    1 
ATOM   85890  H HA   . ASP Y  1 331 ? -103.51285 -117.24498 -241.85919 1.000 68.58902  ? 326 ASP Y HA   1 
ATOM   85891  H HB2  . ASP Y  1 331 ? -101.93035 -115.44534 -243.34327 1.000 63.52159  ? 326 ASP Y HB2  1 
ATOM   85892  H HB3  . ASP Y  1 331 ? -101.81655 -115.57195 -241.76325 1.000 63.52159  ? 326 ASP Y HB3  1 
ATOM   85893  N N    . ALA Y  1 332 ? -105.09356 -115.61629 -240.96410 1.000 54.43847  ? 327 ALA Y N    1 
ATOM   85894  C CA   . ALA Y  1 332 ? -106.04069 -114.62449 -240.47988 1.000 54.18196  ? 327 ALA Y CA   1 
ATOM   85895  C C    . ALA Y  1 332 ? -105.30053 -113.49129 -239.77616 1.000 51.29345  ? 327 ALA Y C    1 
ATOM   85896  O O    . ALA Y  1 332 ? -104.27132 -113.71266 -239.13490 1.000 52.90536  ? 327 ALA Y O    1 
ATOM   85897  C CB   . ALA Y  1 332 ? -107.04065 -115.26465 -239.52382 1.000 57.54489  ? 327 ALA Y CB   1 
ATOM   85898  H H    . ALA Y  1 332 ? -105.02084 -116.31199 -240.46379 1.000 65.47988  ? 327 ALA Y H    1 
ATOM   85899  H HA   . ALA Y  1 332 ? -106.53719 -114.25118 -241.22488 1.000 65.17207  ? 327 ALA Y HA   1 
ATOM   85900  H HB1  . ALA Y  1 332 ? -107.65948 -114.58552 -239.21280 1.000 69.20759  ? 327 ALA Y HB1  1 
ATOM   85901  H HB2  . ALA Y  1 332 ? -107.52394 -115.96257 -239.99309 1.000 69.20759  ? 327 ALA Y HB2  1 
ATOM   85902  H HB3  . ALA Y  1 332 ? -106.55999 -115.64370 -238.77137 1.000 69.20759  ? 327 ALA Y HB3  1 
ATOM   85903  N N    . PRO Y  1 333 ? -105.79925 -112.26091 -239.89331 1.000 52.84907  ? 328 PRO Y N    1 
ATOM   85904  C CA   . PRO Y  1 333 ? -105.05434 -111.12127 -239.33973 1.000 54.01271  ? 328 PRO Y CA   1 
ATOM   85905  C C    . PRO Y  1 333 ? -104.94508 -111.17204 -237.82304 1.000 58.63919  ? 328 PRO Y C    1 
ATOM   85906  O O    . PRO Y  1 333 ? -105.91486 -111.45733 -237.11653 1.000 56.75688  ? 328 PRO Y O    1 
ATOM   85907  C CB   . PRO Y  1 333 ? -105.86347 -109.89269 -239.79040 1.000 56.94212  ? 328 PRO Y CB   1 
ATOM   85908  C CG   . PRO Y  1 333 ? -107.06242 -110.40001 -240.50320 1.000 56.89387  ? 328 PRO Y CG   1 
ATOM   85909  C CD   . PRO Y  1 333 ? -106.90067 -111.84912 -240.78512 1.000 56.31470  ? 328 PRO Y CD   1 
ATOM   85910  H HA   . PRO Y  1 333 ? -104.16531 -111.09813 -239.72701 1.000 64.96898  ? 328 PRO Y HA   1 
ATOM   85911  H HB2  . PRO Y  1 333 ? -106.12427 -109.37583 -239.01210 1.000 68.48427  ? 328 PRO Y HB2  1 
ATOM   85912  H HB3  . PRO Y  1 333 ? -105.32058 -109.34932 -240.38279 1.000 68.48427  ? 328 PRO Y HB3  1 
ATOM   85913  H HG2  . PRO Y  1 333 ? -107.84113 -110.25851 -239.94240 1.000 68.42636  ? 328 PRO Y HG2  1 
ATOM   85914  H HG3  . PRO Y  1 333 ? -107.15977 -109.91143 -241.33549 1.000 68.42636  ? 328 PRO Y HG3  1 
ATOM   85915  H HD2  . PRO Y  1 333 ? -107.71391 -112.33307 -240.57221 1.000 67.73136  ? 328 PRO Y HD2  1 
ATOM   85916  H HD3  . PRO Y  1 333 ? -106.66227 -111.99351 -241.71422 1.000 67.73136  ? 328 PRO Y HD3  1 
ATOM   85917  N N    . LYS Y  1 334 ? -103.74027 -110.88990 -237.33050 1.000 65.52289  ? 329 LYS Y N    1 
ATOM   85918  C CA   . LYS Y  1 334 ? -103.52200 -110.62768 -235.91188 1.000 59.20152  ? 329 LYS Y CA   1 
ATOM   85919  C C    . LYS Y  1 334 ? -103.94509 -109.18777 -235.64535 1.000 60.83316  ? 329 LYS Y C    1 
ATOM   85920  O O    . LYS Y  1 334 ? -103.31017 -108.24521 -236.13126 1.000 67.33700  ? 329 LYS Y O    1 
ATOM   85921  C CB   . LYS Y  1 334 ? -102.06313 -110.86456 -235.53880 1.000 47.35413  ? 329 LYS Y CB   1 
ATOM   85922  H H    . LYS Y  1 334 ? -103.02447 -110.84409 -237.80497 1.000 78.78118  ? 329 LYS Y H    1 
ATOM   85923  H HA   . LYS Y  1 334 ? -104.05881 -111.22601 -235.36898 1.000 71.19554  ? 329 LYS Y HA   1 
ATOM   85924  N N    . THR Y  1 335 ? -105.02159 -109.01254 -234.88936 1.000 60.91807  ? 330 THR Y N    1 
ATOM   85925  C CA   . THR Y  1 335 ? -105.69249 -107.72799 -234.78228 1.000 67.21875  ? 330 THR Y CA   1 
ATOM   85926  C C    . THR Y  1 335 ? -105.44237 -107.09180 -233.42267 1.000 70.17576  ? 330 THR Y C    1 
ATOM   85927  O O    . THR Y  1 335 ? -105.20648 -107.78144 -232.42692 1.000 74.93580  ? 330 THR Y O    1 
ATOM   85928  C CB   . THR Y  1 335 ? -107.20199 -107.89584 -235.02683 1.000 69.50009  ? 330 THR Y CB   1 
ATOM   85929  O OG1  . THR Y  1 335 ? -107.74949 -106.66385 -235.51675 1.000 73.62090  ? 330 THR Y OG1  1 
ATOM   85930  C CG2  . THR Y  1 335 ? -107.93225 -108.31544 -233.74928 1.000 76.91917  ? 330 THR Y CG2  1 
ATOM   85931  H H    . THR Y  1 335 ? -105.38682 -109.63499 -234.42164 1.000 73.25541  ? 330 THR Y H    1 
ATOM   85932  H HA   . THR Y  1 335 ? -105.33584 -107.11799 -235.44680 1.000 80.81622  ? 330 THR Y HA   1 
ATOM   85933  H HB   . THR Y  1 335 ? -107.34019 -108.59563 -235.68417 1.000 83.55383  ? 330 THR Y HB   1 
ATOM   85934  H HG1  . THR Y  1 335 ? -108.57433 -106.74918 -235.65071 1.000 88.49880  ? 330 THR Y HG1  1 
ATOM   85935  H HG21 . THR Y  1 335 ? -108.87505 -108.44852 -233.93454 1.000 92.45672  ? 330 THR Y HG21 1 
ATOM   85936  H HG22 . THR Y  1 335 ? -107.55813 -109.14360 -233.41006 1.000 92.45672  ? 330 THR Y HG22 1 
ATOM   85937  H HG23 . THR Y  1 335 ? -107.83857 -107.62710 -233.07229 1.000 92.45672  ? 330 THR Y HG23 1 
ATOM   85938  N N    . HIS Y  1 336 ? -105.49591 -105.76083 -233.39992 1.000 65.95040  ? 331 HIS Y N    1 
ATOM   85939  C CA   . HIS Y  1 336 ? -105.41772 -104.96681 -232.17812 1.000 67.27971  ? 331 HIS Y CA   1 
ATOM   85940  C C    . HIS Y  1 336 ? -105.62867 -103.50595 -232.57389 1.000 65.13429  ? 331 HIS Y C    1 
ATOM   85941  O O    . HIS Y  1 336 ? -105.63622 -103.15850 -233.75972 1.000 56.40251  ? 331 HIS Y O    1 
ATOM   85942  C CB   . HIS Y  1 336 ? -104.09325 -105.16324 -231.44656 1.000 55.43621  ? 331 HIS Y CB   1 
ATOM   85943  C CG   . HIS Y  1 336 ? -102.92728 -104.52085 -232.12733 1.000 54.02234  ? 331 HIS Y CG   1 
ATOM   85944  N ND1  . HIS Y  1 336 ? -102.67096 -103.16945 -232.04200 1.000 53.68098  ? 331 HIS Y ND1  1 
ATOM   85945  C CD2  . HIS Y  1 336 ? -101.95546 -105.04052 -232.91487 1.000 57.00385  ? 331 HIS Y CD2  1 
ATOM   85946  C CE1  . HIS Y  1 336 ? -101.58984 -102.88476 -232.74611 1.000 59.96950  ? 331 HIS Y CE1  1 
ATOM   85947  N NE2  . HIS Y  1 336 ? -101.13684 -104.00204 -233.28591 1.000 65.83547  ? 331 HIS Y NE2  1 
ATOM   85948  H H    . HIS Y  1 336 ? -105.58049 -105.27810 -234.10661 1.000 79.29420  ? 331 HIS Y H    1 
ATOM   85949  H HA   . HIS Y  1 336 ? -106.12805 -105.22378 -231.56959 1.000 80.88937  ? 331 HIS Y HA   1 
ATOM   85950  H HB2  . HIS Y  1 336 ? -104.16699 -104.77802 -230.55939 1.000 66.67717  ? 331 HIS Y HB2  1 
ATOM   85951  H HB3  . HIS Y  1 336 ? -103.91103 -106.11374 -231.38144 1.000 66.67717  ? 331 HIS Y HB3  1 
ATOM   85952  H HD2  . HIS Y  1 336 ? -101.86039 -105.93297 -233.15858 1.000 68.55834  ? 331 HIS Y HD2  1 
ATOM   85953  H HE1  . HIS Y  1 336 ? -101.21184 -102.04081 -232.84492 1.000 72.11712  ? 331 HIS Y HE1  1 
ATOM   85954  H HE2  . HIS Y  1 336 ? -100.44197 -104.06840 -233.78826 1.000 79.15628  ? 331 HIS Y HE2  1 
ATOM   85955  N N    . MET Y  1 337 ? -105.81030 -102.65571 -231.56445 1.000 76.28947  ? 332 MET Y N    1 
ATOM   85956  C CA   . MET Y  1 337 ? -106.06827 -101.23981 -231.77668 1.000 78.87264  ? 332 MET Y CA   1 
ATOM   85957  C C    . MET Y  1 337 ? -105.08342 -100.40418 -230.97114 1.000 75.83988  ? 332 MET Y C    1 
ATOM   85958  O O    . MET Y  1 337 ? -104.50458 -100.86496 -229.98379 1.000 73.42926  ? 332 MET Y O    1 
ATOM   85959  C CB   . MET Y  1 337 ? -107.50730 -100.86645 -231.38815 1.000 82.21135  ? 332 MET Y CB   1 
ATOM   85960  C CG   . MET Y  1 337 ? -107.91357 -99.46834  -231.82801 1.000 80.93378  ? 332 MET Y CG   1 
ATOM   85961  S SD   . MET Y  1 337 ? -109.69523 -99.19246  -231.85424 1.000 76.57517  ? 332 MET Y SD   1 
ATOM   85962  C CE   . MET Y  1 337 ? -110.19170 -100.03680 -230.36015 1.000 86.63915  ? 332 MET Y CE   1 
ATOM   85963  H H    . MET Y  1 337 ? -105.78765 -102.88263 -230.73524 1.000 91.70108  ? 332 MET Y H    1 
ATOM   85964  H HA   . MET Y  1 337 ? -105.94602 -101.03923 -232.71780 1.000 94.80088  ? 332 MET Y HA   1 
ATOM   85965  H HB2  . MET Y  1 337 ? -108.11651 -101.49693 -231.80319 1.000 98.80734  ? 332 MET Y HB2  1 
ATOM   85966  H HB3  . MET Y  1 337 ? -107.59155 -100.91010 -230.42280 1.000 98.80734  ? 332 MET Y HB3  1 
ATOM   85967  H HG2  . MET Y  1 337 ? -107.52527 -98.82459  -231.21506 1.000 97.27425  ? 332 MET Y HG2  1 
ATOM   85968  H HG3  . MET Y  1 337 ? -107.57903 -99.31543  -232.72556 1.000 97.27425  ? 332 MET Y HG3  1 
ATOM   85969  H HE1  . MET Y  1 337 ? -111.15217 -99.95242  -230.25401 1.000 104.12070 ? 332 MET Y HE1  1 
ATOM   85970  H HE2  . MET Y  1 337 ? -109.94766 -100.97296 -230.43049 1.000 104.12070 ? 332 MET Y HE2  1 
ATOM   85971  H HE3  . MET Y  1 337 ? -109.73854 -99.63278  -229.60364 1.000 104.12070 ? 332 MET Y HE3  1 
ATOM   85972  N N    . THR Y  1 338 ? -104.90427 -99.15712  -231.41135 1.000 69.62899  ? 333 THR Y N    1 
ATOM   85973  C CA   . THR Y  1 338 ? -103.98986 -98.21510  -230.78424 1.000 62.30795  ? 333 THR Y CA   1 
ATOM   85974  C C    . THR Y  1 338 ? -104.70456 -96.89211  -230.54422 1.000 67.94967  ? 333 THR Y C    1 
ATOM   85975  O O    . THR Y  1 338 ? -105.61097 -96.51171  -231.29137 1.000 67.28419  ? 333 THR Y O    1 
ATOM   85976  C CB   . THR Y  1 338 ? -102.74087 -97.97681  -231.65211 1.000 56.25131  ? 333 THR Y CB   1 
ATOM   85977  H H    . THR Y  1 338 ? -105.31523 -98.82862  -232.09164 1.000 83.70850  ? 333 THR Y H    1 
ATOM   85978  H HA   . THR Y  1 338 ? -103.70264 -98.56715  -229.92723 1.000 74.92326  ? 333 THR Y HA   1 
ATOM   85979  N N    . HIS Y  1 339 ? -104.28905 -96.19915  -229.48486 1.000 72.64625  ? 334 HIS Y N    1 
ATOM   85980  C CA   . HIS Y  1 339 ? -104.79357 -94.87671  -229.13955 1.000 69.94700  ? 334 HIS Y CA   1 
ATOM   85981  C C    . HIS Y  1 339 ? -103.62811 -93.89742  -229.10711 1.000 79.23155  ? 334 HIS Y C    1 
ATOM   85982  O O    . HIS Y  1 339 ? -102.56234 -94.20640  -228.56331 1.000 83.55335  ? 334 HIS Y O    1 
ATOM   85983  C CB   . HIS Y  1 339 ? -105.50791 -94.88765  -227.78539 1.000 72.07355  ? 334 HIS Y CB   1 
ATOM   85984  H H    . HIS Y  1 339 ? -103.69471 -96.48670  -228.93380 1.000 87.32922  ? 334 HIS Y H    1 
ATOM   85985  H HA   . HIS Y  1 339 ? -105.43179 -94.58145  -229.80768 1.000 84.09012  ? 334 HIS Y HA   1 
ATOM   85986  N N    . HIS Y  1 340 ? -103.83420 -92.71567  -229.68841 1.000 91.90838  ? 335 HIS Y N    1 
ATOM   85987  C CA   . HIS Y  1 340 ? -102.78249 -91.72010  -229.83557 1.000 89.01504  ? 335 HIS Y CA   1 
ATOM   85988  C C    . HIS Y  1 340 ? -103.29103 -90.35182  -229.40535 1.000 90.89498  ? 335 HIS Y C    1 
ATOM   85989  O O    . HIS Y  1 340 ? -104.49420 -90.07970  -229.43686 1.000 94.82547  ? 335 HIS Y O    1 
ATOM   85990  C CB   . HIS Y  1 340 ? -102.28061 -91.65927  -231.28799 1.000 80.50149  ? 335 HIS Y CB   1 
ATOM   85991  H H    . HIS Y  1 340 ? -104.59138 -92.46593  -230.01076 1.000 110.44378 ? 335 HIS Y H    1 
ATOM   85992  H HA   . HIS Y  1 340 ? -102.03691 -91.94942  -229.25900 1.000 106.97177 ? 335 HIS Y HA   1 
ATOM   85993  N N    . ALA Y  1 341 ? -102.35566 -89.49378  -229.00074 1.000 88.42469  ? 336 ALA Y N    1 
ATOM   85994  C CA   . ALA Y  1 341 ? -102.67992 -88.14124  -228.55686 1.000 82.44204  ? 336 ALA Y CA   1 
ATOM   85995  C C    . ALA Y  1 341 ? -103.00741 -87.23515  -229.73925 1.000 76.64446  ? 336 ALA Y C    1 
ATOM   85996  O O    . ALA Y  1 341 ? -103.40687 -86.08405  -229.55895 1.000 72.44857  ? 336 ALA Y O    1 
ATOM   85997  C CB   . ALA Y  1 341 ? -101.52398 -87.55535  -227.75564 1.000 78.59929  ? 336 ALA Y CB   1 
ATOM   85998  H H    . ALA Y  1 341 ? -101.51519 -89.67404  -228.97396 1.000 106.26335 ? 336 ALA Y H    1 
ATOM   85999  H HA   . ALA Y  1 341 ? -103.46098 -88.18270  -227.98316 1.000 99.08417  ? 336 ALA Y HA   1 
ATOM   86000  H HB1  . ALA Y  1 341 ? -101.75895 -86.65788  -227.47239 1.000 94.47286  ? 336 ALA Y HB1  1 
ATOM   86001  H HB2  . ALA Y  1 341 ? -101.36150 -88.11505  -226.98025 1.000 94.47286  ? 336 ALA Y HB2  1 
ATOM   86002  H HB3  . ALA Y  1 341 ? -100.73272 -87.52882  -228.31609 1.000 94.47286  ? 336 ALA Y HB3  1 
ATOM   86003  N N    . ASP Y  1 344 ? -104.94148 -82.49753  -226.70582 1.000 108.82765 ? 339 ASP Y N    1 
ATOM   86004  C CA   . ASP Y  1 344 ? -105.76436 -81.71772  -225.78864 1.000 113.32340 ? 339 ASP Y CA   1 
ATOM   86005  C C    . ASP Y  1 344 ? -107.24569 -81.93393  -226.08077 1.000 113.62881 ? 339 ASP Y C    1 
ATOM   86006  O O    . ASP Y  1 344 ? -108.01917 -82.29507  -225.19269 1.000 101.84618 ? 339 ASP Y O    1 
ATOM   86007  C CB   . ASP Y  1 344 ? -105.42099 -80.22968  -225.88903 1.000 98.87459  ? 339 ASP Y CB   1 
ATOM   86008  H HA   . ASP Y  1 344 ? -105.58657 -82.00353  -224.87891 1.000 136.14181 ? 339 ASP Y HA   1 
ATOM   86009  N N    . HIS Y  1 345 ? -107.62969 -81.72250  -227.33964 1.000 118.28588 ? 340 HIS Y N    1 
ATOM   86010  C CA   . HIS Y  1 345 ? -109.03125 -81.78507  -227.73943 1.000 117.34764 ? 340 HIS Y CA   1 
ATOM   86011  C C    . HIS Y  1 345 ? -109.41833 -83.16883  -228.25658 1.000 113.29973 ? 340 HIS Y C    1 
ATOM   86012  O O    . HIS Y  1 345 ? -110.33220 -83.80469  -227.72139 1.000 105.98590 ? 340 HIS Y O    1 
ATOM   86013  C CB   . HIS Y  1 345 ? -109.31057 -80.71666  -228.80525 1.000 113.09387 ? 340 HIS Y CB   1 
ATOM   86014  H H    . HIS Y  1 345 ? -107.09146 -81.53959  -227.98497 1.000 142.09677 ? 340 HIS Y H    1 
ATOM   86015  H HA   . HIS Y  1 345 ? -109.58080 -81.59890  -226.96211 1.000 140.97089 ? 340 HIS Y HA   1 
ATOM   86016  N N    . GLU Y  1 346 ? -108.73101 -83.64535  -229.28893 1.000 110.72879 ? 341 GLU Y N    1 
ATOM   86017  C CA   . GLU Y  1 346 ? -109.09945 -84.86378  -229.99289 1.000 101.21478 ? 341 GLU Y CA   1 
ATOM   86018  C C    . GLU Y  1 346 ? -108.11501 -85.98658  -229.67435 1.000 104.49056 ? 341 GLU Y C    1 
ATOM   86019  O O    . GLU Y  1 346 ? -107.13748 -85.80497  -228.94256 1.000 100.03234 ? 341 GLU Y O    1 
ATOM   86020  C CB   . GLU Y  1 346 ? -109.16503 -84.60257  -231.50109 1.000 94.06081  ? 341 GLU Y CB   1 
ATOM   86021  H H    . GLU Y  1 346 ? -108.02719 -83.26736  -229.60731 1.000 133.02827 ? 341 GLU Y H    1 
ATOM   86022  H HA   . GLU Y  1 346 ? -109.97566 -85.14480  -229.68599 1.000 121.61146 ? 341 GLU Y HA   1 
ATOM   86023  N N    . ALA Y  1 347 ? -108.39187 -87.16212  -230.24249 1.000 112.68143 ? 342 ALA Y N    1 
ATOM   86024  C CA   . ALA Y  1 347 ? -107.58029 -88.35370  -230.03553 1.000 100.31805 ? 342 ALA Y CA   1 
ATOM   86025  C C    . ALA Y  1 347 ? -107.67280 -89.23284  -231.27625 1.000 90.72558  ? 342 ALA Y C    1 
ATOM   86026  O O    . ALA Y  1 347 ? -108.64675 -89.17014  -232.03193 1.000 89.82796  ? 342 ALA Y O    1 
ATOM   86027  C CB   . ALA Y  1 347 ? -108.02646 -89.12936  -228.79005 1.000 99.79263  ? 342 ALA Y CB   1 
ATOM   86028  H H    . ALA Y  1 347 ? -109.06216 -87.29488  -230.76468 1.000 135.37144 ? 342 ALA Y H    1 
ATOM   86029  H HA   . ALA Y  1 347 ? -106.65296 -88.09631  -229.91428 1.000 120.53538 ? 342 ALA Y HA   1 
ATOM   86030  H HB1  . ALA Y  1 347 ? -107.46245 -89.91170  -228.68637 1.000 119.90487 ? 342 ALA Y HB1  1 
ATOM   86031  H HB2  . ALA Y  1 347 ? -107.94146 -88.55498  -228.01303 1.000 119.90487 ? 342 ALA Y HB2  1 
ATOM   86032  H HB3  . ALA Y  1 347 ? -108.95110 -89.40059  -228.90134 1.000 119.90487 ? 342 ALA Y HB3  1 
ATOM   86033  N N    . THR Y  1 348 ? -106.65129 -90.06765  -231.47035 1.000 85.50168  ? 343 THR Y N    1 
ATOM   86034  C CA   . THR Y  1 348 ? -106.50083 -90.86918  -232.67781 1.000 84.04328  ? 343 THR Y CA   1 
ATOM   86035  C C    . THR Y  1 348 ? -106.82350 -92.33198  -232.39944 1.000 80.92482  ? 343 THR Y C    1 
ATOM   86036  O O    . THR Y  1 348 ? -106.24143 -92.94070  -231.49574 1.000 76.97855  ? 343 THR Y O    1 
ATOM   86037  C CB   . THR Y  1 348 ? -105.07622 -90.75545  -233.23137 1.000 71.23988  ? 343 THR Y CB   1 
ATOM   86038  H H    . THR Y  1 348 ? -106.01856 -90.18741  -230.90033 1.000 102.75573 ? 343 THR Y H    1 
ATOM   86039  H HA   . THR Y  1 348 ? -107.13117 -90.54707  -233.34099 1.000 101.00565 ? 343 THR Y HA   1 
ATOM   86040  N N    . LEU Y  1 349 ? -107.73780 -92.89365  -233.18856 1.000 71.75105  ? 344 LEU Y N    1 
ATOM   86041  C CA   . LEU Y  1 349 ? -108.10066 -94.30386  -233.11756 1.000 67.99444  ? 344 LEU Y CA   1 
ATOM   86042  C C    . LEU Y  1 349 ? -107.52207 -95.00918  -234.33776 1.000 72.21840  ? 344 LEU Y C    1 
ATOM   86043  O O    . LEU Y  1 349 ? -107.87884 -94.67132  -235.47102 1.000 74.73059  ? 344 LEU Y O    1 
ATOM   86044  C CB   . LEU Y  1 349 ? -109.61636 -94.48283  -233.07972 1.000 72.88072  ? 344 LEU Y CB   1 
ATOM   86045  C CG   . LEU Y  1 349 ? -110.35656 -94.05597  -231.81287 1.000 82.33248  ? 344 LEU Y CG   1 
ATOM   86046  C CD1  . LEU Y  1 349 ? -111.83972 -94.38858  -231.94441 1.000 80.43798  ? 344 LEU Y CD1  1 
ATOM   86047  C CD2  . LEU Y  1 349 ? -109.76582 -94.71419  -230.57913 1.000 79.04988  ? 344 LEU Y CD2  1 
ATOM   86048  H H    . LEU Y  1 349 ? -108.17404 -92.46240  -233.79133 1.000 86.25498  ? 344 LEU Y H    1 
ATOM   86049  H HA   . LEU Y  1 349 ? -107.72523 -94.69451  -232.31299 1.000 81.74704  ? 344 LEU Y HA   1 
ATOM   86050  H HB2  . LEU Y  1 349 ? -109.99240 -93.96641  -233.80966 1.000 87.61058  ? 344 LEU Y HB2  1 
ATOM   86051  H HB3  . LEU Y  1 349 ? -109.80510 -95.42553  -233.20858 1.000 87.61058  ? 344 LEU Y HB3  1 
ATOM   86052  H HG   . LEU Y  1 349 ? -110.26044 -93.09749  -231.69896 1.000 98.95269  ? 344 LEU Y HG   1 
ATOM   86053  H HD11 . LEU Y  1 349 ? -112.29746 -94.11667  -231.13358 1.000 96.67929  ? 344 LEU Y HD11 1 
ATOM   86054  H HD12 . LEU Y  1 349 ? -112.20413 -93.91101  -232.70600 1.000 96.67929  ? 344 LEU Y HD12 1 
ATOM   86055  H HD13 . LEU Y  1 349 ? -111.93856 -95.34461  -232.07532 1.000 96.67929  ? 344 LEU Y HD13 1 
ATOM   86056  H HD21 . LEU Y  1 349 ? -110.26917 -94.43250  -229.79926 1.000 95.01357  ? 344 LEU Y HD21 1 
ATOM   86057  H HD22 . LEU Y  1 349 ? -109.82093 -95.67755  -230.67815 1.000 95.01357  ? 344 LEU Y HD22 1 
ATOM   86058  H HD23 . LEU Y  1 349 ? -108.83869 -94.44333  -230.48999 1.000 95.01357  ? 344 LEU Y HD23 1 
ATOM   86059  N N    . ARG Y  1 350 ? -106.64741 -95.99065  -234.11022 1.000 74.18508  ? 345 ARG Y N    1 
ATOM   86060  C CA   . ARG Y  1 350 ? -105.94880 -96.68283  -235.18882 1.000 71.84172  ? 345 ARG Y CA   1 
ATOM   86061  C C    . ARG Y  1 350 ? -106.14733 -98.18600  -235.05555 1.000 75.11903  ? 345 ARG Y C    1 
ATOM   86062  O O    . ARG Y  1 350 ? -105.74793 -98.78135  -234.04948 1.000 73.63484  ? 345 ARG Y O    1 
ATOM   86063  C CB   . ARG Y  1 350 ? -104.45384 -96.34201  -235.17649 1.000 64.76531  ? 345 ARG Y CB   1 
ATOM   86064  C CG   . ARG Y  1 350 ? -103.68042 -96.90473  -236.35984 1.000 68.11641  ? 345 ARG Y CG   1 
ATOM   86065  C CD   . ARG Y  1 350 ? -102.34231 -96.19312  -236.53964 1.000 64.69154  ? 345 ARG Y CD   1 
ATOM   86066  N NE   . ARG Y  1 350 ? -102.50391 -94.90737  -237.20998 1.000 72.13564  ? 345 ARG Y NE   1 
ATOM   86067  C CZ   . ARG Y  1 350 ? -102.10628 -93.73872  -236.71841 1.000 67.68308  ? 345 ARG Y CZ   1 
ATOM   86068  N NH1  . ARG Y  1 350 ? -101.48758 -93.64860  -235.55114 1.000 70.55612  ? 345 ARG Y NH1  1 
ATOM   86069  N NH2  . ARG Y  1 350 ? -102.33642 -92.63103  -237.41740 1.000 60.36337  ? 345 ARG Y NH2  1 
ATOM   86070  H H    . ARG Y  1 350 ? -106.44035 -96.27617  -233.32587 1.000 89.17581  ? 345 ARG Y H    1 
ATOM   86071  H HA   . ARG Y  1 350 ? -106.33328 -96.40903  -236.03624 1.000 86.36378  ? 345 ARG Y HA   1 
ATOM   86072  H HB2  . ARG Y  1 350 ? -104.35494 -95.37718  -235.19133 1.000 77.87209  ? 345 ARG Y HB2  1 
ATOM   86073  H HB3  . ARG Y  1 350 ? -104.05936 -96.70353  -234.36742 1.000 77.87209  ? 345 ARG Y HB3  1 
ATOM   86074  H HG2  . ARG Y  1 350 ? -103.50730 -97.84763  -236.21194 1.000 81.89341  ? 345 ARG Y HG2  1 
ATOM   86075  H HG3  . ARG Y  1 350 ? -104.20060 -96.78600  -237.16991 1.000 81.89341  ? 345 ARG Y HG3  1 
ATOM   86076  H HD2  . ARG Y  1 350 ? -101.94356 -96.03516  -235.66961 1.000 77.78357  ? 345 ARG Y HD2  1 
ATOM   86077  H HD3  . ARG Y  1 350 ? -101.75488 -96.74592  -237.07838 1.000 77.78357  ? 345 ARG Y HD3  1 
ATOM   86078  H HE   . ARG Y  1 350 ? -102.88503 -94.90575  -237.98092 1.000 86.71649  ? 345 ARG Y HE   1 
ATOM   86079  H HH11 . ARG Y  1 350 ? -101.33359 -94.35811  -235.09018 1.000 84.82107  ? 345 ARG Y HH11 1 
ATOM   86080  H HH12 . ARG Y  1 350 ? -101.23975 -92.88056  -235.25400 1.000 84.82107  ? 345 ARG Y HH12 1 
ATOM   86081  H HH21 . ARG Y  1 350 ? -102.73766 -92.67727  -238.17665 1.000 72.58976  ? 345 ARG Y HH21 1 
ATOM   86082  H HH22 . ARG Y  1 350 ? -102.08400 -91.86847  -237.11017 1.000 72.58976  ? 345 ARG Y HH22 1 
ATOM   86083  N N    . CYS Y  1 351 ? -106.74623 -98.79616  -236.07714 1.000 86.67427  ? 346 CYS Y N    1 
ATOM   86084  C CA   . CYS Y  1 351 ? -106.98133 -100.23504 -236.12599 1.000 85.62021  ? 346 CYS Y CA   1 
ATOM   86085  C C    . CYS Y  1 351 ? -105.84516 -100.90053 -236.89276 1.000 82.00746  ? 346 CYS Y C    1 
ATOM   86086  O O    . CYS Y  1 351 ? -105.45533 -100.42288 -237.96253 1.000 76.16362  ? 346 CYS Y O    1 
ATOM   86087  C CB   . CYS Y  1 351 ? -108.32234 -100.53463 -236.79787 1.000 87.29526  ? 346 CYS Y CB   1 
ATOM   86088  S SG   . CYS Y  1 351 ? -109.17127 -102.02969 -236.23541 1.000 97.97932  ? 346 CYS Y SG   1 
ATOM   86089  H H    . CYS Y  1 351 ? -107.03371 -98.38343  -236.77471 1.000 104.16284 ? 346 CYS Y H    1 
ATOM   86090  H HA   . CYS Y  1 351 ? -107.00131 -100.59969 -235.22736 1.000 102.89798 ? 346 CYS Y HA   1 
ATOM   86091  H HB2  . CYS Y  1 351 ? -108.91800 -99.78704  -236.63295 1.000 104.90803 ? 346 CYS Y HB2  1 
ATOM   86092  H HB3  . CYS Y  1 351 ? -108.16907 -100.63279 -237.75064 1.000 104.90803 ? 346 CYS Y HB3  1 
ATOM   86093  N N    . TRP Y  1 352 ? -105.32493 -102.00442 -236.35477 1.000 65.07733  ? 347 TRP Y N    1 
ATOM   86094  C CA   . TRP Y  1 352 ? -104.15234 -102.66571 -236.90883 1.000 55.02977  ? 347 TRP Y CA   1 
ATOM   86095  C C    . TRP Y  1 352 ? -104.47897 -104.09608 -237.32461 1.000 56.91409  ? 347 TRP Y C    1 
ATOM   86096  O O    . TRP Y  1 352 ? -105.35453 -104.74689 -236.74576 1.000 52.21674  ? 347 TRP Y O    1 
ATOM   86097  C CB   . TRP Y  1 352 ? -102.99513 -102.66702 -235.89081 1.000 51.45534  ? 347 TRP Y CB   1 
ATOM   86098  C CG   . TRP Y  1 352 ? -102.39711 -101.30211 -235.61966 1.000 54.36270  ? 347 TRP Y CG   1 
ATOM   86099  C CD1  . TRP Y  1 352 ? -102.83811 -100.37086 -234.71917 1.000 61.11969  ? 347 TRP Y CD1  1 
ATOM   86100  C CD2  . TRP Y  1 352 ? -101.24548 -100.72973 -236.25132 1.000 54.39800  ? 347 TRP Y CD2  1 
ATOM   86101  N NE1  . TRP Y  1 352 ? -102.03334 -99.25837  -234.75451 1.000 60.34559  ? 347 TRP Y NE1  1 
ATOM   86102  C CE2  . TRP Y  1 352 ? -101.04945 -99.45194  -235.68775 1.000 50.73187  ? 347 TRP Y CE2  1 
ATOM   86103  C CE3  . TRP Y  1 352 ? -100.36056 -101.17366 -237.24002 1.000 50.76421  ? 347 TRP Y CE3  1 
ATOM   86104  C CZ2  . TRP Y  1 352 ? -100.00787 -98.61703  -236.08035 1.000 49.93671  ? 347 TRP Y CZ2  1 
ATOM   86105  C CZ3  . TRP Y  1 352 ? -99.32905  -100.34362 -237.62616 1.000 47.16809  ? 347 TRP Y CZ3  1 
ATOM   86106  C CH2  . TRP Y  1 352 ? -99.16259  -99.07835  -237.04964 1.000 48.47438  ? 347 TRP Y CH2  1 
ATOM   86107  H H    . TRP Y  1 352 ? -105.64230 -102.39277 -235.65616 1.000 78.24651  ? 347 TRP Y H    1 
ATOM   86108  H HA   . TRP Y  1 352 ? -103.86747 -102.19336 -237.70672 1.000 66.18944  ? 347 TRP Y HA   1 
ATOM   86109  H HB2  . TRP Y  1 352 ? -103.32532 -103.01500 -235.04772 1.000 61.90012  ? 347 TRP Y HB2  1 
ATOM   86110  H HB3  . TRP Y  1 352 ? -102.28597 -103.23562 -236.22946 1.000 61.90012  ? 347 TRP Y HB3  1 
ATOM   86111  H HD1  . TRP Y  1 352 ? -103.57630 -100.47607 -234.16337 1.000 73.49735  ? 347 TRP Y HD1  1 
ATOM   86112  H HE1  . TRP Y  1 352 ? -102.13121 -98.55484  -234.26968 1.000 72.56843  ? 347 TRP Y HE1  1 
ATOM   86113  H HE3  . TRP Y  1 352 ? -100.46585 -102.01179 -237.62907 1.000 61.07078  ? 347 TRP Y HE3  1 
ATOM   86114  H HZ2  . TRP Y  1 352 ? -99.89154  -97.77739  -235.69776 1.000 59.15546  ? 347 TRP Y HZ2  1 
ATOM   86115  H HZ3  . TRP Y  1 352 ? -98.73356  -100.62920 -238.28094 1.000 55.83311  ? 347 TRP Y HZ3  1 
ATOM   86116  H HH2  . TRP Y  1 352 ? -98.45991  -98.53920  -237.33329 1.000 58.32297  ? 347 TRP Y HH2  1 
ATOM   86117  N N    . ALA Y  1 353 ? -103.75617 -104.58158 -238.33698 1.000 55.54615  ? 348 ALA Y N    1 
ATOM   86118  C CA   . ALA Y  1 353 ? -103.94816 -105.93395 -238.85865 1.000 54.79749  ? 348 ALA Y CA   1 
ATOM   86119  C C    . ALA Y  1 353 ? -102.62434 -106.44543 -239.40411 1.000 55.21754  ? 348 ALA Y C    1 
ATOM   86120  O O    . ALA Y  1 353 ? -102.11638 -105.90242 -240.39096 1.000 55.43093  ? 348 ALA Y O    1 
ATOM   86121  C CB   . ALA Y  1 353 ? -105.01830 -105.94970 -239.95190 1.000 64.12140  ? 348 ALA Y CB   1 
ATOM   86122  H H    . ALA Y  1 353 ? -103.14012 -104.14006 -238.74336 1.000 66.80910  ? 348 ALA Y H    1 
ATOM   86123  H HA   . ALA Y  1 353 ? -104.22737 -106.51896 -238.13705 1.000 65.91071  ? 348 ALA Y HA   1 
ATOM   86124  H HB1  . ALA Y  1 353 ? -105.12348 -106.85724 -240.27780 1.000 77.09941  ? 348 ALA Y HB1  1 
ATOM   86125  H HB2  . ALA Y  1 353 ? -105.85577 -105.63313 -239.57863 1.000 77.09941  ? 348 ALA Y HB2  1 
ATOM   86126  H HB3  . ALA Y  1 353 ? -104.73833 -105.36848 -240.67626 1.000 77.09941  ? 348 ALA Y HB3  1 
ATOM   86127  N N    . LEU Y  1 354 ? -102.07840 -107.49423 -238.78128 1.000 51.95903  ? 349 LEU Y N    1 
ATOM   86128  C CA   . LEU Y  1 354 ? -100.74132 -107.97475 -239.09314 1.000 44.04351  ? 349 LEU Y CA   1 
ATOM   86129  C C    . LEU Y  1 354 ? -100.75300 -109.43977 -239.51730 1.000 52.24377  ? 349 LEU Y C    1 
ATOM   86130  O O    . LEU Y  1 354 ? -101.64325 -110.20858 -239.14047 1.000 51.53896  ? 349 LEU Y O    1 
ATOM   86131  C CB   . LEU Y  1 354 ? -99.80074  -107.84209 -237.87972 1.000 48.39601  ? 349 LEU Y CB   1 
ATOM   86132  C CG   . LEU Y  1 354 ? -99.55029  -106.49415 -237.21248 1.000 55.83022  ? 349 LEU Y CG   1 
ATOM   86133  C CD1  . LEU Y  1 354 ? -98.21525  -106.54347 -236.46511 1.000 62.43067  ? 349 LEU Y CD1  1 
ATOM   86134  C CD2  . LEU Y  1 354 ? -99.54491  -105.35232 -238.20104 1.000 46.95484  ? 349 LEU Y CD2  1 
ATOM   86135  H H    . LEU Y  1 354 ? -102.47400 -107.94650 -238.16601 1.000 62.50456  ? 349 LEU Y H    1 
ATOM   86136  H HA   . LEU Y  1 354 ? -100.40609 -107.44589 -239.83398 1.000 52.08361  ? 349 LEU Y HA   1 
ATOM   86137  H HB2  . LEU Y  1 354 ? -100.15570 -108.41826 -237.18479 1.000 58.22893  ? 349 LEU Y HB2  1 
ATOM   86138  H HB3  . LEU Y  1 354 ? -98.92986  -108.16179 -238.16303 1.000 58.22893  ? 349 LEU Y HB3  1 
ATOM   86139  H HG   . LEU Y  1 354 ? -100.27498 -106.32136 -236.59130 1.000 67.14999  ? 349 LEU Y HG   1 
ATOM   86140  H HD11 . LEU Y  1 354 ? -98.05986  -105.68591 -236.03926 1.000 75.07052  ? 349 LEU Y HD11 1 
ATOM   86141  H HD12 . LEU Y  1 354 ? -98.25428  -107.24345 -235.79474 1.000 75.07052  ? 349 LEU Y HD12 1 
ATOM   86142  H HD13 . LEU Y  1 354 ? -97.50535  -106.73157 -237.09880 1.000 75.07052  ? 349 LEU Y HD13 1 
ATOM   86143  H HD21 . LEU Y  1 354 ? -99.37552  -104.52389 -237.72573 1.000 56.49953  ? 349 LEU Y HD21 1 
ATOM   86144  H HD22 . LEU Y  1 354 ? -98.84713  -105.50588 -238.85710 1.000 56.49953  ? 349 LEU Y HD22 1 
ATOM   86145  H HD23 . LEU Y  1 354 ? -100.40871 -105.31092 -238.64040 1.000 56.49953  ? 349 LEU Y HD23 1 
ATOM   86146  N N    . SER Y  1 355 ? -99.74188  -109.81199 -240.30855 1.000 60.76486  ? 350 SER Y N    1 
ATOM   86147  C CA   . SER Y  1 355 ? -99.39234  -111.20894 -240.58242 1.000 48.25926  ? 350 SER Y CA   1 
ATOM   86148  C C    . SER Y  1 355 ? -100.55602 -112.00311 -241.16955 1.000 45.97416  ? 350 SER Y C    1 
ATOM   86149  O O    . SER Y  1 355 ? -100.82794 -113.13560 -240.76440 1.000 51.17647  ? 350 SER Y O    1 
ATOM   86150  C CB   . SER Y  1 355 ? -98.86405  -111.88601 -239.30966 1.000 40.96283  ? 350 SER Y CB   1 
ATOM   86151  H H    . SER Y  1 355 ? -99.22621  -109.25433 -240.71189 1.000 73.07155  ? 350 SER Y H    1 
ATOM   86152  H HA   . SER Y  1 355 ? -98.69553  -111.20813 -241.25723 1.000 58.06484  ? 350 SER Y HA   1 
ATOM   86153  N N    . PHE Y  1 356 ? -101.21965 -111.42073 -242.16638 1.000 45.98274  ? 351 PHE Y N    1 
ATOM   86154  C CA   . PHE Y  1 356 ? -102.36499 -112.05129 -242.80983 1.000 42.49698  ? 351 PHE Y CA   1 
ATOM   86155  C C    . PHE Y  1 356 ? -102.09468 -112.29624 -244.28909 1.000 44.77844  ? 351 PHE Y C    1 
ATOM   86156  O O    . PHE Y  1 356 ? -101.42841 -111.49170 -244.94960 1.000 48.01157  ? 351 PHE Y O    1 
ATOM   86157  C CB   . PHE Y  1 356 ? -103.63006 -111.19702 -242.65642 1.000 49.00320  ? 351 PHE Y CB   1 
ATOM   86158  C CG   . PHE Y  1 356 ? -103.56307 -109.87365 -243.36648 1.000 44.08552  ? 351 PHE Y CG   1 
ATOM   86159  C CD1  . PHE Y  1 356 ? -103.03038 -108.76402 -242.73428 1.000 50.23700  ? 351 PHE Y CD1  1 
ATOM   86160  C CD2  . PHE Y  1 356 ? -104.04977 -109.73569 -244.65769 1.000 48.78866  ? 351 PHE Y CD2  1 
ATOM   86161  C CE1  . PHE Y  1 356 ? -102.97336 -107.54215 -243.37718 1.000 51.19863  ? 351 PHE Y CE1  1 
ATOM   86162  C CE2  . PHE Y  1 356 ? -103.99644 -108.51750 -245.30805 1.000 50.41820  ? 351 PHE Y CE2  1 
ATOM   86163  C CZ   . PHE Y  1 356 ? -103.45704 -107.41864 -244.66704 1.000 51.38803  ? 351 PHE Y CZ   1 
ATOM   86164  H H    . PHE Y  1 356 ? -101.02048 -110.64932 -242.49021 1.000 55.33301  ? 351 PHE Y H    1 
ATOM   86165  H HA   . PHE Y  1 356 ? -102.51450 -112.91328 -242.39088 1.000 50.22777  ? 351 PHE Y HA   1 
ATOM   86166  H HB2  . PHE Y  1 356 ? -104.38338 -111.68880 -243.01914 1.000 58.95756  ? 351 PHE Y HB2  1 
ATOM   86167  H HB3  . PHE Y  1 356 ? -103.77290 -111.01921 -241.71361 1.000 58.95756  ? 351 PHE Y HB3  1 
ATOM   86168  H HD1  . PHE Y  1 356 ? -102.70669 -108.84154 -241.86588 1.000 60.43812  ? 351 PHE Y HD1  1 
ATOM   86169  H HD2  . PHE Y  1 356 ? -104.41659 -110.47210 -245.09132 1.000 58.70011  ? 351 PHE Y HD2  1 
ATOM   86170  H HE1  . PHE Y  1 356 ? -102.61033 -106.80404 -242.94323 1.000 61.59208  ? 351 PHE Y HE1  1 
ATOM   86171  H HE2  . PHE Y  1 356 ? -104.32286 -108.43746 -246.17519 1.000 60.65555  ? 351 PHE Y HE2  1 
ATOM   86172  H HZ   . PHE Y  1 356 ? -103.41930 -106.59755 -245.10211 1.000 61.81936  ? 351 PHE Y HZ   1 
ATOM   86173  N N    . TYR Y  1 357 ? -102.62796 -113.40426 -244.80564 1.000 45.60175  ? 352 TYR Y N    1 
ATOM   86174  C CA   . TYR Y  1 357 ? -102.47812 -113.78747 -246.20073 1.000 40.46767  ? 352 TYR Y CA   1 
ATOM   86175  C C    . TYR Y  1 357 ? -103.78239 -114.42122 -246.66370 1.000 49.57134  ? 352 TYR Y C    1 
ATOM   86176  O O    . TYR Y  1 357 ? -104.35490 -115.25350 -245.94359 1.000 50.97195  ? 352 TYR Y O    1 
ATOM   86177  C CB   . TYR Y  1 357 ? -101.31286 -114.77208 -246.39097 1.000 43.57772  ? 352 TYR Y CB   1 
ATOM   86178  C CG   . TYR Y  1 357 ? -101.09982 -115.20714 -247.82473 1.000 44.78840  ? 352 TYR Y CG   1 
ATOM   86179  C CD1  . TYR Y  1 357 ? -101.79299 -116.28987 -248.35175 1.000 41.20995  ? 352 TYR Y CD1  1 
ATOM   86180  C CD2  . TYR Y  1 357 ? -100.20746 -114.53310 -248.65341 1.000 36.78691  ? 352 TYR Y CD2  1 
ATOM   86181  C CE1  . TYR Y  1 357 ? -101.60886 -116.68863 -249.66090 1.000 42.00031  ? 352 TYR Y CE1  1 
ATOM   86182  C CE2  . TYR Y  1 357 ? -100.01633 -114.92866 -249.96816 1.000 35.95049  ? 352 TYR Y CE2  1 
ATOM   86183  C CZ   . TYR Y  1 357 ? -100.71850 -116.00905 -250.46448 1.000 36.30316  ? 352 TYR Y CZ   1 
ATOM   86184  O OH   . TYR Y  1 357 ? -100.53960 -116.41103 -251.76707 1.000 46.08753  ? 352 TYR Y OH   1 
ATOM   86185  H H    . TYR Y  1 357 ? -103.09467 -113.96453 -244.34970 1.000 54.87582  ? 352 TYR Y H    1 
ATOM   86186  H HA   . TYR Y  1 357 ? -102.30236 -113.00490 -246.74625 1.000 48.18316  ? 352 TYR Y HA   1 
ATOM   86187  H HB2  . TYR Y  1 357 ? -100.49512 -114.34797 -246.08710 1.000 52.44698  ? 352 TYR Y HB2  1 
ATOM   86188  H HB3  . TYR Y  1 357 ? -101.48936 -115.56759 -245.86474 1.000 52.44698  ? 352 TYR Y HB3  1 
ATOM   86189  H HD1  . TYR Y  1 357 ? -102.39191 -116.75451 -247.81295 1.000 49.60566  ? 352 TYR Y HD1  1 
ATOM   86190  H HD2  . TYR Y  1 357 ? -99.73232  -113.80646 -248.32003 1.000 43.37569  ? 352 TYR Y HD2  1 
ATOM   86191  H HE1  . TYR Y  1 357 ? -102.08382 -117.41307 -249.99927 1.000 50.55409  ? 352 TYR Y HE1  1 
ATOM   86192  H HE2  . TYR Y  1 357 ? -99.41871  -114.46908 -250.51272 1.000 42.37199  ? 352 TYR Y HE2  1 
ATOM   86193  H HH   . TYR Y  1 357 ? -99.72559  -116.37167 -251.97066 1.000 55.45876  ? 352 TYR Y HH   1 
ATOM   86194  N N    . PRO Y  1 358 ? -104.28472 -114.05288 -247.85365 1.000 44.41570  ? 353 PRO Y N    1 
ATOM   86195  C CA   . PRO Y  1 358 ? -103.72544 -113.07657 -248.79721 1.000 40.72986  ? 353 PRO Y CA   1 
ATOM   86196  C C    . PRO Y  1 358 ? -103.96171 -111.62073 -248.39533 1.000 49.62781  ? 353 PRO Y C    1 
ATOM   86197  O O    . PRO Y  1 358 ? -104.46157 -111.33725 -247.30721 1.000 52.40339  ? 353 PRO Y O    1 
ATOM   86198  C CB   . PRO Y  1 358 ? -104.45896 -113.40678 -250.10503 1.000 43.13718  ? 353 PRO Y CB   1 
ATOM   86199  C CG   . PRO Y  1 358 ? -105.76625 -113.93914 -249.66355 1.000 45.29510  ? 353 PRO Y CG   1 
ATOM   86200  C CD   . PRO Y  1 358 ? -105.50416 -114.69497 -248.38479 1.000 47.77834  ? 353 PRO Y CD   1 
ATOM   86201  H HA   . PRO Y  1 358 ? -102.77126 -113.21700 -248.90078 1.000 48.10723  ? 353 PRO Y HA   1 
ATOM   86202  H HB2  . PRO Y  1 358 ? -104.56985 -112.60331 -250.63705 1.000 51.91834  ? 353 PRO Y HB2  1 
ATOM   86203  H HB3  . PRO Y  1 358 ? -103.96200 -114.07132 -250.60733 1.000 51.91834  ? 353 PRO Y HB3  1 
ATOM   86204  H HG2  . PRO Y  1 358 ? -106.38068 -113.20502 -249.50721 1.000 54.50784  ? 353 PRO Y HG2  1 
ATOM   86205  H HG3  . PRO Y  1 358 ? -106.12313 -114.53130 -250.34390 1.000 54.50784  ? 353 PRO Y HG3  1 
ATOM   86206  H HD2  . PRO Y  1 358 ? -106.24461 -114.59413 -247.76635 1.000 57.48773  ? 353 PRO Y HD2  1 
ATOM   86207  H HD3  . PRO Y  1 358 ? -105.34842 -115.63520 -248.56537 1.000 57.48773  ? 353 PRO Y HD3  1 
ATOM   86208  N N    . ALA Y  1 359 ? -103.59470 -110.69920 -249.28520 1.000 55.50456  ? 354 ALA Y N    1 
ATOM   86209  C CA   . ALA Y  1 359 ? -103.61189 -109.27988 -248.96019 1.000 53.58528  ? 354 ALA Y CA   1 
ATOM   86210  C C    . ALA Y  1 359 ? -104.99100 -108.64393 -249.07068 1.000 59.75777  ? 354 ALA Y C    1 
ATOM   86211  O O    . ALA Y  1 359 ? -105.14839 -107.48862 -248.66154 1.000 61.48922  ? 354 ALA Y O    1 
ATOM   86212  C CB   . ALA Y  1 359 ? -102.63514 -108.53167 -249.87317 1.000 54.29496  ? 354 ALA Y CB   1 
ATOM   86213  H H    . ALA Y  1 359 ? -103.33153 -110.87366 -250.08514 1.000 66.75920  ? 354 ALA Y H    1 
ATOM   86214  H HA   . ALA Y  1 359 ? -103.31995 -109.17486 -248.04115 1.000 64.45606  ? 354 ALA Y HA   1 
ATOM   86215  H HB1  . ALA Y  1 359 ? -102.65516 -107.58769 -249.65093 1.000 65.30767  ? 354 ALA Y HB1  1 
ATOM   86216  H HB2  . ALA Y  1 359 ? -101.74200 -108.88470 -249.73692 1.000 65.30767  ? 354 ALA Y HB2  1 
ATOM   86217  H HB3  . ALA Y  1 359 ? -102.90428 -108.65996 -250.79621 1.000 65.30767  ? 354 ALA Y HB3  1 
ATOM   86218  N N    . GLU Y  1 360 ? -105.98377 -109.35064 -249.60756 1.000 59.94668  ? 355 GLU Y N    1 
ATOM   86219  C CA   . GLU Y  1 360 ? -107.31617 -108.77618 -249.75048 1.000 57.53628  ? 355 GLU Y CA   1 
ATOM   86220  C C    . GLU Y  1 360 ? -107.96436 -108.64882 -248.37957 1.000 50.98507  ? 355 GLU Y C    1 
ATOM   86221  O O    . GLU Y  1 360 ? -108.24946 -109.65522 -247.72558 1.000 64.07084  ? 355 GLU Y O    1 
ATOM   86222  C CB   . GLU Y  1 360 ? -108.18030 -109.63448 -250.66875 1.000 62.81375  ? 355 GLU Y CB   1 
ATOM   86223  C CG   . GLU Y  1 360 ? -109.64874 -109.22504 -250.69668 1.000 59.82667  ? 355 GLU Y CG   1 
ATOM   86224  C CD   . GLU Y  1 360 ? -109.84625 -107.75651 -251.02425 1.000 66.02961  ? 355 GLU Y CD   1 
ATOM   86225  O OE1  . GLU Y  1 360 ? -108.91882 -107.13867 -251.59251 1.000 66.79886  ? 355 GLU Y OE1  1 
ATOM   86226  O OE2  . GLU Y  1 360 ? -110.93251 -107.22206 -250.71202 1.000 65.95672  ? 355 GLU Y OE2  1 
ATOM   86227  H H    . GLU Y  1 360 ? -105.91084 -110.15821 -249.89411 1.000 72.08973  ? 355 GLU Y H    1 
ATOM   86228  H HA   . GLU Y  1 360 ? -107.24105 -107.89516 -250.14930 1.000 69.19725  ? 355 GLU Y HA   1 
ATOM   86229  H HB2  . GLU Y  1 360 ? -107.83704 -109.56523 -251.57333 1.000 75.53022  ? 355 GLU Y HB2  1 
ATOM   86230  H HB3  . GLU Y  1 360 ? -108.13602 -110.55518 -250.36667 1.000 75.53022  ? 355 GLU Y HB3  1 
ATOM   86231  H HG2  . GLU Y  1 360 ? -110.10904 -109.74697 -251.37241 1.000 71.94573  ? 355 GLU Y HG2  1 
ATOM   86232  H HG3  . GLU Y  1 360 ? -110.03963 -109.39245 -249.82486 1.000 71.94573  ? 355 GLU Y HG3  1 
ATOM   86233  N N    . ILE Y  1 361 ? -108.21657 -107.41234 -247.95426 1.000 54.09121  ? 356 ILE Y N    1 
ATOM   86234  C CA   . ILE Y  1 361 ? -108.74331 -107.12961 -246.62430 1.000 59.79967  ? 356 ILE Y CA   1 
ATOM   86235  C C    . ILE Y  1 361 ? -109.54283 -105.83817 -246.70213 1.000 51.43691  ? 356 ILE Y C    1 
ATOM   86236  O O    . ILE Y  1 361 ? -109.39458 -105.04603 -247.63589 1.000 57.07437  ? 356 ILE Y O    1 
ATOM   86237  C CB   . ILE Y  1 361 ? -107.60478 -107.03269 -245.57756 1.000 57.42344  ? 356 ILE Y CB   1 
ATOM   86238  C CG1  . ILE Y  1 361 ? -108.14537 -107.28133 -244.16598 1.000 51.31464  ? 356 ILE Y CG1  1 
ATOM   86239  C CG2  . ILE Y  1 361 ? -106.89514 -105.67873 -245.65946 1.000 59.29862  ? 356 ILE Y CG2  1 
ATOM   86240  C CD1  . ILE Y  1 361 ? -107.06433 -107.58690 -243.14826 1.000 49.19000  ? 356 ILE Y CD1  1 
ATOM   86241  H H    . ILE Y  1 361 ? -108.08746 -106.70699 -248.42904 1.000 65.06317  ? 356 ILE Y H    1 
ATOM   86242  H HA   . ILE Y  1 361 ? -109.34840 -107.83331 -246.34222 1.000 71.91333  ? 356 ILE Y HA   1 
ATOM   86243  H HB   . ILE Y  1 361 ? -106.95480 -107.72354 -245.78045 1.000 69.06184  ? 356 ILE Y HB   1 
ATOM   86244  H HG12 . ILE Y  1 361 ? -108.61802 -106.48840 -243.86804 1.000 61.73129  ? 356 ILE Y HG12 1 
ATOM   86245  H HG13 . ILE Y  1 361 ? -108.75114 -108.03847 -244.19205 1.000 61.73129  ? 356 ILE Y HG13 1 
ATOM   86246  H HG21 . ILE Y  1 361 ? -106.17033 -105.66258 -245.01503 1.000 71.31207  ? 356 ILE Y HG21 1 
ATOM   86247  H HG22 . ILE Y  1 361 ? -106.54361 -105.56012 -246.55570 1.000 71.31207  ? 356 ILE Y HG22 1 
ATOM   86248  H HG23 . ILE Y  1 361 ? -107.53231 -104.97555 -245.45832 1.000 71.31207  ? 356 ILE Y HG23 1 
ATOM   86249  H HD11 . ILE Y  1 361 ? -107.47795 -107.73863 -242.28409 1.000 58.27674  ? 356 ILE Y HD11 1 
ATOM   86250  H HD12 . ILE Y  1 361 ? -106.58233 -108.38075 -243.42823 1.000 58.27674  ? 356 ILE Y HD12 1 
ATOM   86251  H HD13 . ILE Y  1 361 ? -106.45705 -106.83230 -243.09639 1.000 58.27674  ? 356 ILE Y HD13 1 
ATOM   86252  N N    . THR Y  1 362 ? -110.40172 -105.62900 -245.70647 1.000 58.36449  ? 357 THR Y N    1 
ATOM   86253  C CA   . THR Y  1 362 ? -111.19756 -104.41057 -245.61196 1.000 68.75285  ? 357 THR Y CA   1 
ATOM   86254  C C    . THR Y  1 362 ? -111.23044 -103.96343 -244.15949 1.000 70.50583  ? 357 THR Y C    1 
ATOM   86255  O O    . THR Y  1 362 ? -111.67994 -104.71383 -243.28742 1.000 57.88719  ? 357 THR Y O    1 
ATOM   86256  C CB   . THR Y  1 362 ? -112.62091 -104.62461 -246.13843 1.000 56.55781  ? 357 THR Y CB   1 
ATOM   86257  O OG1  . THR Y  1 362 ? -112.61753 -104.54315 -247.56929 1.000 58.29116  ? 357 THR Y OG1  1 
ATOM   86258  C CG2  . THR Y  1 362 ? -113.58282 -103.57775 -245.57508 1.000 66.20722  ? 357 THR Y CG2  1 
ATOM   86259  H H    . THR Y  1 362 ? -110.54190 -106.18589 -245.06629 1.000 70.19111  ? 357 THR Y H    1 
ATOM   86260  H HA   . THR Y  1 362 ? -110.77895 -103.71446 -246.14214 1.000 82.65714  ? 357 THR Y HA   1 
ATOM   86261  H HB   . THR Y  1 362 ? -112.93465 -105.49891 -245.85904 1.000 67.10078  ? 357 THR Y HB   1 
ATOM   86262  H HG1  . THR Y  1 362 ? -113.39893 -104.63337 -247.86403 1.000 70.10311  ? 357 THR Y HG1  1 
ATOM   86263  H HG21 . THR Y  1 362 ? -114.47129 -103.71311 -245.94003 1.000 79.60238  ? 357 THR Y HG21 1 
ATOM   86264  H HG22 . THR Y  1 362 ? -113.62478 -103.65166 -244.60881 1.000 79.60238  ? 357 THR Y HG22 1 
ATOM   86265  H HG23 . THR Y  1 362 ? -113.27842 -102.68715 -245.80975 1.000 79.60238  ? 357 THR Y HG23 1 
ATOM   86266  N N    . LEU Y  1 363 ? -110.76892 -102.74125 -243.90761 1.000 65.91900  ? 358 LEU Y N    1 
ATOM   86267  C CA   . LEU Y  1 363 ? -110.86110 -102.10851 -242.59789 1.000 72.63326  ? 358 LEU Y CA   1 
ATOM   86268  C C    . LEU Y  1 363 ? -111.70423 -100.84946 -242.74397 1.000 73.84635  ? 358 LEU Y C    1 
ATOM   86269  O O    . LEU Y  1 363 ? -111.39606 -99.98668  -243.57530 1.000 71.97656  ? 358 LEU Y O    1 
ATOM   86270  C CB   . LEU Y  1 363 ? -109.47493 -101.77651 -242.04673 1.000 77.38062  ? 358 LEU Y CB   1 
ATOM   86271  C CG   . LEU Y  1 363 ? -108.60930 -102.97145 -241.64323 1.000 67.15380  ? 358 LEU Y CG   1 
ATOM   86272  C CD1  . LEU Y  1 363 ? -107.17543 -102.52564 -241.40225 1.000 61.91049  ? 358 LEU Y CD1  1 
ATOM   86273  C CD2  . LEU Y  1 363 ? -109.17012 -103.65514 -240.40920 1.000 69.53768  ? 358 LEU Y CD2  1 
ATOM   86274  H H    . LEU Y  1 363 ? -110.38739 -102.24575 -244.49796 1.000 79.25652  ? 358 LEU Y H    1 
ATOM   86275  H HA   . LEU Y  1 363 ? -111.29589 -102.70546 -241.96900 1.000 87.31363  ? 358 LEU Y HA   1 
ATOM   86276  H HB2  . LEU Y  1 363 ? -108.98824 -101.28638 -242.72777 1.000 93.01046  ? 358 LEU Y HB2  1 
ATOM   86277  H HB3  . LEU Y  1 363 ? -109.58779 -101.22418 -241.25737 1.000 93.01046  ? 358 LEU Y HB3  1 
ATOM   86278  H HG   . LEU Y  1 363 ? -108.61114 -103.61896 -242.36547 1.000 80.73828  ? 358 LEU Y HG   1 
ATOM   86279  H HD11 . LEU Y  1 363 ? -106.64387 -103.29589 -241.14721 1.000 74.44631  ? 358 LEU Y HD11 1 
ATOM   86280  H HD12 . LEU Y  1 363 ? -106.82414 -102.13695 -242.21859 1.000 74.44631  ? 358 LEU Y HD12 1 
ATOM   86281  H HD13 . LEU Y  1 363 ? -107.16504 -101.86635 -240.69082 1.000 74.44631  ? 358 LEU Y HD13 1 
ATOM   86282  H HD21 . LEU Y  1 363 ? -108.60080 -104.40560 -240.17773 1.000 83.59893  ? 358 LEU Y HD21 1 
ATOM   86283  H HD22 . LEU Y  1 363 ? -109.19175 -103.01841 -239.67775 1.000 83.59893  ? 358 LEU Y HD22 1 
ATOM   86284  H HD23 . LEU Y  1 363 ? -110.06779 -103.96805 -240.60201 1.000 83.59893  ? 358 LEU Y HD23 1 
ATOM   86285  N N    . THR Y  1 364 ? -112.76707 -100.74966 -241.94535 1.000 74.63168  ? 359 THR Y N    1 
ATOM   86286  C CA   . THR Y  1 364 ? -113.68606 -99.62424  -242.01618 1.000 76.43955  ? 359 THR Y CA   1 
ATOM   86287  C C    . THR Y  1 364 ? -114.17943 -99.26571  -240.62163 1.000 74.38101  ? 359 THR Y C    1 
ATOM   86288  O O    . THR Y  1 364 ? -114.35285 -100.13352 -239.76162 1.000 74.90886  ? 359 THR Y O    1 
ATOM   86289  C CB   . THR Y  1 364 ? -114.88914 -99.93437  -242.92019 1.000 77.90063  ? 359 THR Y CB   1 
ATOM   86290  O OG1  . THR Y  1 364 ? -115.53597 -101.12997 -242.46296 1.000 75.46836  ? 359 THR Y OG1  1 
ATOM   86291  C CG2  . THR Y  1 364 ? -114.44179 -100.11971 -244.36338 1.000 72.98199  ? 359 THR Y CG2  1 
ATOM   86292  H H    . THR Y  1 364 ? -112.97648 -101.33126 -241.34745 1.000 89.71173  ? 359 THR Y H    1 
ATOM   86293  H HA   . THR Y  1 364 ? -113.21473 -98.85591  -242.37453 1.000 91.88118  ? 359 THR Y HA   1 
ATOM   86294  H HB   . THR Y  1 364 ? -115.51657 -99.19524  -242.88969 1.000 93.63448  ? 359 THR Y HB   1 
ATOM   86295  H HG1  . THR Y  1 364 ? -116.20072 -101.30024 -242.94744 1.000 90.71575  ? 359 THR Y HG1  1 
ATOM   86296  H HG21 . THR Y  1 364 ? -115.20858 -100.30809 -244.92680 1.000 87.73210  ? 359 THR Y HG21 1 
ATOM   86297  H HG22 . THR Y  1 364 ? -114.00741 -99.31316  -244.68225 1.000 87.73210  ? 359 THR Y HG22 1 
ATOM   86298  H HG23 . THR Y  1 364 ? -113.81690 -100.85908 -244.42466 1.000 87.73210  ? 359 THR Y HG23 1 
ATOM   86299  N N    . TRP Y  1 365 ? -114.40503 -97.97230  -240.41155 1.000 69.80114  ? 360 TRP Y N    1 
ATOM   86300  C CA   . TRP Y  1 365 ? -114.91653 -97.44427  -239.15520 1.000 74.70794  ? 360 TRP Y CA   1 
ATOM   86301  C C    . TRP Y  1 365 ? -116.38826 -97.07781  -239.32045 1.000 81.66366  ? 360 TRP Y C    1 
ATOM   86302  O O    . TRP Y  1 365 ? -116.84694 -96.77647  -240.42565 1.000 84.23440  ? 360 TRP Y O    1 
ATOM   86303  C CB   . TRP Y  1 365 ? -114.11587 -96.21221  -238.72085 1.000 81.43027  ? 360 TRP Y CB   1 
ATOM   86304  C CG   . TRP Y  1 365 ? -112.71235 -96.49542  -238.23006 1.000 73.16566  ? 360 TRP Y CG   1 
ATOM   86305  C CD1  . TRP Y  1 365 ? -111.54947 -96.36672  -238.93792 1.000 80.34613  ? 360 TRP Y CD1  1 
ATOM   86306  C CD2  . TRP Y  1 365 ? -112.33417 -96.93542  -236.92009 1.000 70.37619  ? 360 TRP Y CD2  1 
ATOM   86307  N NE1  . TRP Y  1 365 ? -110.47431 -96.70738  -238.15116 1.000 77.40180  ? 360 TRP Y NE1  1 
ATOM   86308  C CE2  . TRP Y  1 365 ? -110.92977 -97.05949  -236.90797 1.000 77.31369  ? 360 TRP Y CE2  1 
ATOM   86309  C CE3  . TRP Y  1 365 ? -113.04728 -97.23951  -235.75694 1.000 71.76812  ? 360 TRP Y CE3  1 
ATOM   86310  C CZ2  . TRP Y  1 365 ? -110.22778 -97.47646  -235.77980 1.000 74.75069  ? 360 TRP Y CZ2  1 
ATOM   86311  C CZ3  . TRP Y  1 365 ? -112.34867 -97.65371  -234.63924 1.000 69.18621  ? 360 TRP Y CZ3  1 
ATOM   86312  C CH2  . TRP Y  1 365 ? -110.95340 -97.76814  -234.65774 1.000 73.70974  ? 360 TRP Y CH2  1 
ATOM   86313  H H    . TRP Y  1 365 ? -114.26434 -97.36294  -241.00189 1.000 83.91509  ? 360 TRP Y H    1 
ATOM   86314  H HA   . TRP Y  1 365 ? -114.83884 -98.11230  -238.45621 1.000 89.80325  ? 360 TRP Y HA   1 
ATOM   86315  H HB2  . TRP Y  1 365 ? -114.04202 -95.61195  -239.47923 1.000 97.87004  ? 360 TRP Y HB2  1 
ATOM   86316  H HB3  . TRP Y  1 365 ? -114.59318 -95.77605  -237.99777 1.000 97.87004  ? 360 TRP Y HB3  1 
ATOM   86317  H HD1  . TRP Y  1 365 ? -111.49375 -96.08886  -239.82369 1.000 96.56908  ? 360 TRP Y HD1  1 
ATOM   86318  H HE1  . TRP Y  1 365 ? -109.65081 -96.70052  -238.39895 1.000 93.03588  ? 360 TRP Y HE1  1 
ATOM   86319  H HE3  . TRP Y  1 365 ? -113.97401 -97.16448  -235.73583 1.000 86.27546  ? 360 TRP Y HE3  1 
ATOM   86320  H HZ2  . TRP Y  1 365 ? -109.30104 -97.55363  -235.78902 1.000 89.85454  ? 360 TRP Y HZ2  1 
ATOM   86321  H HZ3  . TRP Y  1 365 ? -112.81354 -97.86020  -233.86068 1.000 83.17717  ? 360 TRP Y HZ3  1 
ATOM   86322  H HH2  . TRP Y  1 365 ? -110.51007 -98.04877  -233.88988 1.000 88.60541  ? 360 TRP Y HH2  1 
ATOM   86323  N N    . GLN Y  1 366 ? -117.13175 -97.12628  -238.21323 1.000 85.25903  ? 361 GLN Y N    1 
ATOM   86324  C CA   . GLN Y  1 366 ? -118.47710 -96.57841  -238.18208 1.000 94.04111  ? 361 GLN Y CA   1 
ATOM   86325  C C    . GLN Y  1 366 ? -118.66629 -95.74097  -236.92067 1.000 96.98626  ? 361 GLN Y C    1 
ATOM   86326  O O    . GLN Y  1 366 ? -117.90203 -95.84267  -235.95459 1.000 94.73402  ? 361 GLN Y O    1 
ATOM   86327  C CB   . GLN Y  1 366 ? -119.59192 -97.63704  -238.19988 1.000 95.10317  ? 361 GLN Y CB   1 
ATOM   86328  C CG   . GLN Y  1 366 ? -119.40087 -98.82136  -239.10165 1.000 91.60537  ? 361 GLN Y CG   1 
ATOM   86329  C CD   . GLN Y  1 366 ? -119.85196 -100.08468 -238.41179 1.000 91.12178  ? 361 GLN Y CD   1 
ATOM   86330  O OE1  . GLN Y  1 366 ? -119.24469 -100.49837 -237.43954 1.000 93.17340  ? 361 GLN Y OE1  1 
ATOM   86331  N NE2  . GLN Y  1 366 ? -120.93135 -100.68587 -238.88862 1.000 87.20891  ? 361 GLN Y NE2  1 
ATOM   86332  H H    . GLN Y  1 366 ? -116.87328 -97.47302  -237.46988 1.000 102.46455 ? 361 GLN Y H    1 
ATOM   86333  H HA   . GLN Y  1 366 ? -118.56685 -96.02973  -238.97694 1.000 113.00306 ? 361 GLN Y HA   1 
ATOM   86334  H HB2  . GLN Y  1 366 ? -119.68921 -97.98270  -237.29880 1.000 114.27752 ? 361 GLN Y HB2  1 
ATOM   86335  H HB3  . GLN Y  1 366 ? -120.41250 -97.20119  -238.47842 1.000 114.27752 ? 361 GLN Y HB3  1 
ATOM   86336  H HG2  . GLN Y  1 366 ? -119.92656 -98.70405  -239.90837 1.000 110.08016 ? 361 GLN Y HG2  1 
ATOM   86337  H HG3  . GLN Y  1 366 ? -118.46173 -98.90995  -239.32761 1.000 110.08016 ? 361 GLN Y HG3  1 
ATOM   86338  H HE21 . GLN Y  1 366 ? -121.34493 -100.35367 -239.56552 1.000 104.80441 ? 361 GLN Y HE21 1 
ATOM   86339  H HE22 . GLN Y  1 366 ? -121.21872 -101.40846 -238.52135 1.000 104.80441 ? 361 GLN Y HE22 1 
ATOM   86340  N N    . ARG Y  1 367 ? -119.72107 -94.92622  -236.93870 1.000 109.58226 ? 362 ARG Y N    1 
ATOM   86341  C CA   . ARG Y  1 367 ? -120.13080 -94.11329  -235.79852 1.000 115.80862 ? 362 ARG Y CA   1 
ATOM   86342  C C    . ARG Y  1 367 ? -121.60119 -94.40466  -235.53257 1.000 115.00676 ? 362 ARG Y C    1 
ATOM   86343  O O    . ARG Y  1 367 ? -122.46959 -93.99612  -236.31122 1.000 118.19935 ? 362 ARG Y O    1 
ATOM   86344  C CB   . ARG Y  1 367 ? -119.90708 -92.62658  -236.06859 1.000 120.80697 ? 362 ARG Y CB   1 
ATOM   86345  H H    . ARG Y  1 367 ? -120.23069 -94.82539  -237.62406 1.000 131.65243 ? 362 ARG Y H    1 
ATOM   86346  H HA   . ARG Y  1 367 ? -119.61367 -94.35773  -235.01511 1.000 139.12406 ? 362 ARG Y HA   1 
ATOM   86347  N N    . ASP Y  1 368 ? -121.87896 -95.11688  -234.44409 1.000 106.01067 ? 363 ASP Y N    1 
ATOM   86348  C CA   . ASP Y  1 368 ? -123.22763 -95.51017  -234.05117 1.000 99.79142  ? 363 ASP Y CA   1 
ATOM   86349  C C    . ASP Y  1 368 ? -123.88777 -96.44335  -235.05992 1.000 94.88264  ? 363 ASP Y C    1 
ATOM   86350  O O    . ASP Y  1 368 ? -125.10563 -96.65517  -234.99603 1.000 93.55834  ? 363 ASP Y O    1 
ATOM   86351  C CB   . ASP Y  1 368 ? -124.11550 -94.27775  -233.82258 1.000 94.56813  ? 363 ASP Y CB   1 
ATOM   86352  H H    . ASP Y  1 368 ? -121.27663 -95.39424  -233.89649 1.000 127.36652 ? 363 ASP Y H    1 
ATOM   86353  H HA   . ASP Y  1 368 ? -123.16624 -95.99797  -233.21500 1.000 119.90342 ? 363 ASP Y HA   1 
ATOM   86354  N N    . GLY Y  1 369 ? -123.11838 -97.01314  -235.98537 1.000 94.73122  ? 364 GLY Y N    1 
ATOM   86355  C CA   . GLY Y  1 369 ? -123.66487 -97.91966  -236.97465 1.000 87.45289  ? 364 GLY Y CA   1 
ATOM   86356  C C    . GLY Y  1 369 ? -123.30183 -97.55355  -238.39953 1.000 90.77115  ? 364 GLY Y C    1 
ATOM   86357  O O    . GLY Y  1 369 ? -122.81147 -98.39494  -239.15833 1.000 92.98618  ? 364 GLY Y O    1 
ATOM   86358  H H    . GLY Y  1 369 ? -122.27084 -96.88624  -236.05727 1.000 113.83119 ? 364 GLY Y H    1 
ATOM   86359  H HA2  . GLY Y  1 369 ? -123.33362 -98.81456  -236.80049 1.000 105.09719 ? 364 GLY Y HA2  1 
ATOM   86360  H HA3  . GLY Y  1 369 ? -124.63213 -97.92122  -236.90179 1.000 105.09719 ? 364 GLY Y HA3  1 
ATOM   86361  N N    . GLU Y  1 370 ? -123.53209 -96.29752  -238.77231 1.000 109.97438 ? 365 GLU Y N    1 
ATOM   86362  C CA   . GLU Y  1 370 ? -123.29904 -95.86493  -240.14396 1.000 113.63347 ? 365 GLU Y CA   1 
ATOM   86363  C C    . GLU Y  1 370 ? -121.80728 -95.75462  -240.43930 1.000 108.53500 ? 365 GLU Y C    1 
ATOM   86364  O O    . GLU Y  1 370 ? -121.01610 -95.33941  -239.58848 1.000 104.90707 ? 365 GLU Y O    1 
ATOM   86365  C CB   . GLU Y  1 370 ? -123.98461 -94.52037  -240.39278 1.000 108.33044 ? 365 GLU Y CB   1 
ATOM   86366  H H    . GLU Y  1 370 ? -123.82275 -95.67849  -238.25085 1.000 132.12298 ? 365 GLU Y H    1 
ATOM   86367  H HA   . GLU Y  1 370 ? -123.67374 -96.52049  -240.75284 1.000 136.51389 ? 365 GLU Y HA   1 
ATOM   86368  N N    . ASP Y  1 371 ? -121.42928 -96.12098  -241.66358 1.000 103.82485 ? 366 ASP Y N    1 
ATOM   86369  C CA   . ASP Y  1 371 ? -120.02833 -96.11223  -242.07588 1.000 101.80366 ? 366 ASP Y CA   1 
ATOM   86370  C C    . ASP Y  1 371 ? -119.52262 -94.67523  -242.13981 1.000 107.33281 ? 366 ASP Y C    1 
ATOM   86371  O O    . ASP Y  1 371 ? -119.89935 -93.91441  -243.03754 1.000 108.33738 ? 366 ASP Y O    1 
ATOM   86372  C CB   . ASP Y  1 371 ? -119.87667 -96.80808  -243.42589 1.000 87.62435  ? 366 ASP Y CB   1 
ATOM   86373  H H    . ASP Y  1 371 ? -121.97080 -96.38103  -242.27898 1.000 124.74354 ? 366 ASP Y H    1 
ATOM   86374  H HA   . ASP Y  1 371 ? -119.49793 -96.59379  -241.42191 1.000 122.31812 ? 366 ASP Y HA   1 
ATOM   86375  N N    . GLN Y  1 372 ? -118.66570 -94.30317  -241.18972 1.000 110.72293 ? 367 GLN Y N    1 
ATOM   86376  C CA   . GLN Y  1 372 ? -118.13049 -92.94608  -241.10062 1.000 113.35677 ? 367 GLN Y CA   1 
ATOM   86377  C C    . GLN Y  1 372 ? -116.87015 -92.86471  -241.95331 1.000 112.03063 ? 367 GLN Y C    1 
ATOM   86378  O O    . GLN Y  1 372 ? -115.80504 -93.34646  -241.55761 1.000 105.74023 ? 367 GLN Y O    1 
ATOM   86379  C CB   . GLN Y  1 372 ? -117.84221 -92.57789  -239.64905 1.000 111.19105 ? 367 GLN Y CB   1 
ATOM   86380  H H    . GLN Y  1 372 ? -118.37432 -94.82856  -240.57436 1.000 133.02124 ? 367 GLN Y H    1 
ATOM   86381  H HA   . GLN Y  1 372 ? -118.78231 -92.32248  -241.45720 1.000 136.18184 ? 367 GLN Y HA   1 
ATOM   86382  N N    . THR Y  1 373 ? -116.98881 -92.24623  -243.12720 1.000 108.35137 ? 368 THR Y N    1 
ATOM   86383  C CA   . THR Y  1 373 ? -115.87692 -92.07772  -244.05650 1.000 98.90468  ? 368 THR Y CA   1 
ATOM   86384  C C    . THR Y  1 373 ? -115.50329 -90.60446  -244.21059 1.000 108.83657 ? 368 THR Y C    1 
ATOM   86385  O O    . THR Y  1 373 ? -115.22847 -90.12622  -245.31315 1.000 107.01432 ? 368 THR Y O    1 
ATOM   86386  C CB   . THR Y  1 373 ? -116.21117 -92.68706  -245.41555 1.000 85.14242  ? 368 THR Y CB   1 
ATOM   86387  H H    . THR Y  1 373 ? -117.72533 -91.90694  -243.41359 1.000 130.17536 ? 368 THR Y H    1 
ATOM   86388  H HA   . THR Y  1 373 ? -115.10545 -92.54640  -243.70144 1.000 118.83934 ? 368 THR Y HA   1 
ATOM   86389  N N    . GLN Y  1 374 ? -115.49997 -89.87071  -243.09800 1.000 127.00985 ? 369 GLN Y N    1 
ATOM   86390  C CA   . GLN Y  1 374 ? -115.04795 -88.48508  -243.05068 1.000 129.08716 ? 369 GLN Y CA   1 
ATOM   86391  C C    . GLN Y  1 374 ? -114.14489 -88.32359  -241.83646 1.000 129.66884 ? 369 GLN Y C    1 
ATOM   86392  O O    . GLN Y  1 374 ? -114.50300 -88.75016  -240.73297 1.000 124.01561 ? 369 GLN Y O    1 
ATOM   86393  C CB   . GLN Y  1 374 ? -116.22391 -87.50892  -242.97420 1.000 125.49338 ? 369 GLN Y CB   1 
ATOM   86394  H H    . GLN Y  1 374 ? -115.76395 -90.16516  -242.33431 1.000 152.56555 ? 369 GLN Y H    1 
ATOM   86395  H HA   . GLN Y  1 374 ? -114.54400 -88.27403  -243.85217 1.000 155.05831 ? 369 GLN Y HA   1 
ATOM   86396  N N    . ASP Y  1 375 ? -112.97860 -87.70866  -242.03950 1.000 134.05368 ? 370 ASP Y N    1 
ATOM   86397  C CA   . ASP Y  1 375 ? -111.95142 -87.62325  -241.00092 1.000 128.99391 ? 370 ASP Y CA   1 
ATOM   86398  C C    . ASP Y  1 375 ? -111.40106 -89.01737  -240.68471 1.000 123.31626 ? 370 ASP Y C    1 
ATOM   86399  O O    . ASP Y  1 375 ? -111.35893 -89.44362  -239.52961 1.000 119.80875 ? 370 ASP Y O    1 
ATOM   86400  C CB   . ASP Y  1 375 ? -112.49581 -86.94319  -239.74055 1.000 117.93028 ? 370 ASP Y CB   1 
ATOM   86401  H H    . ASP Y  1 375 ? -112.75673 -87.32918  -242.77866 1.000 161.01814 ? 370 ASP Y H    1 
ATOM   86402  H HA   . ASP Y  1 375 ? -111.21514 -87.08300  -241.32791 1.000 154.94641 ? 370 ASP Y HA   1 
ATOM   86403  N N    . THR Y  1 376 ? -110.98251 -89.72981  -241.73413 1.000 109.81659 ? 371 THR Y N    1 
ATOM   86404  C CA   . THR Y  1 376 ? -110.45010 -91.08133  -241.61567 1.000 100.85702 ? 371 THR Y CA   1 
ATOM   86405  C C    . THR Y  1 376 ? -109.29315 -91.26148  -242.58964 1.000 94.46385  ? 371 THR Y C    1 
ATOM   86406  O O    . THR Y  1 376 ? -109.32068 -90.72636  -243.70182 1.000 100.02716 ? 371 THR Y O    1 
ATOM   86407  C CB   . THR Y  1 376 ? -111.53090 -92.13848  -241.89479 1.000 100.94243 ? 371 THR Y CB   1 
ATOM   86408  O OG1  . THR Y  1 376 ? -112.20356 -91.83087  -243.12313 1.000 106.09951 ? 371 THR Y OG1  1 
ATOM   86409  C CG2  . THR Y  1 376 ? -112.54795 -92.18296  -240.76056 1.000 102.52696 ? 371 THR Y CG2  1 
ATOM   86410  H H    . THR Y  1 376 ? -110.99893 -89.44107  -242.54405 1.000 131.93363 ? 371 THR Y H    1 
ATOM   86411  H HA   . THR Y  1 376 ? -110.11402 -91.21508  -240.71564 1.000 121.18214 ? 371 THR Y HA   1 
ATOM   86412  H HB   . THR Y  1 376 ? -111.11362 -93.01134  -241.96472 1.000 121.28464 ? 371 THR Y HB   1 
ATOM   86413  H HG1  . THR Y  1 376 ? -112.80176 -92.40103  -243.27369 1.000 127.47313 ? 371 THR Y HG1  1 
ATOM   86414  H HG21 . THR Y  1 376 ? -113.22680 -92.84954  -240.94963 1.000 123.18607 ? 371 THR Y HG21 1 
ATOM   86415  H HG22 . THR Y  1 376 ? -112.10622 -92.41098  -239.92762 1.000 123.18607 ? 371 THR Y HG22 1 
ATOM   86416  H HG23 . THR Y  1 376 ? -112.97499 -91.31742  -240.66375 1.000 123.18607 ? 371 THR Y HG23 1 
ATOM   86417  N N    . GLU Y  1 377 ? -108.28092 -92.02042  -242.16895 1.000 78.01969  ? 372 GLU Y N    1 
ATOM   86418  C CA   . GLU Y  1 377 ? -107.09005 -92.27124  -242.97232 1.000 79.17121  ? 372 GLU Y CA   1 
ATOM   86419  C C    . GLU Y  1 377 ? -106.88795 -93.77166  -243.13390 1.000 75.79130  ? 372 GLU Y C    1 
ATOM   86420  O O    . GLU Y  1 377 ? -106.88386 -94.51219  -242.14478 1.000 72.04835  ? 372 GLU Y O    1 
ATOM   86421  C CB   . GLU Y  1 377 ? -105.84856 -91.63969  -242.33399 1.000 75.56673  ? 372 GLU Y CB   1 
ATOM   86422  H H    . GLU Y  1 377 ? -108.26325 -92.40927  -241.40209 1.000 93.77735  ? 372 GLU Y H    1 
ATOM   86423  H HA   . GLU Y  1 377 ? -107.21402 -91.88487  -243.85336 1.000 95.15917  ? 372 GLU Y HA   1 
ATOM   86424  N N    . LEU Y  1 378 ? -106.70415 -94.20900  -244.37884 1.000 87.75831  ? 373 LEU Y N    1 
ATOM   86425  C CA   . LEU Y  1 378 ? -106.58483 -95.62162  -244.72621 1.000 88.60381  ? 373 LEU Y CA   1 
ATOM   86426  C C    . LEU Y  1 378 ? -105.32795 -95.79900  -245.56242 1.000 85.07530  ? 373 LEU Y C    1 
ATOM   86427  O O    . LEU Y  1 378 ? -105.22735 -95.23518  -246.65690 1.000 96.06792  ? 373 LEU Y O    1 
ATOM   86428  C CB   . LEU Y  1 378 ? -107.82403 -96.09310  -245.49166 1.000 91.31320  ? 373 LEU Y CB   1 
ATOM   86429  C CG   . LEU Y  1 378 ? -107.97616 -97.57992  -245.80957 1.000 90.34520  ? 373 LEU Y CG   1 
ATOM   86430  C CD1  . LEU Y  1 378 ? -108.29826 -98.37323  -244.55832 1.000 85.05924  ? 373 LEU Y CD1  1 
ATOM   86431  C CD2  . LEU Y  1 378 ? -109.05910 -97.78183  -246.86470 1.000 92.25784  ? 373 LEU Y CD2  1 
ATOM   86432  H H    . LEU Y  1 378 ? -106.64356 -93.68838  -245.06067 1.000 105.46369 ? 373 LEU Y H    1 
ATOM   86433  H HA   . LEU Y  1 378 ? -106.49662 -96.16109  -243.92490 1.000 106.47829 ? 373 LEU Y HA   1 
ATOM   86434  H HB2  . LEU Y  1 378 ? -108.60151 -95.84361  -244.96803 1.000 109.72956 ? 373 LEU Y HB2  1 
ATOM   86435  H HB3  . LEU Y  1 378 ? -107.83423 -95.62815  -246.34290 1.000 109.72956 ? 373 LEU Y HB3  1 
ATOM   86436  H HG   . LEU Y  1 378 ? -107.13620 -97.91448  -246.16090 1.000 108.56796 ? 373 LEU Y HG   1 
ATOM   86437  H HD11 . LEU Y  1 378 ? -108.39842 -99.30868  -244.79454 1.000 102.22481 ? 373 LEU Y HD11 1 
ATOM   86438  H HD12 . LEU Y  1 378 ? -107.57320 -98.26841  -243.92255 1.000 102.22481 ? 373 LEU Y HD12 1 
ATOM   86439  H HD13 . LEU Y  1 378 ? -109.12444 -98.03832  -244.17600 1.000 102.22481 ? 373 LEU Y HD13 1 
ATOM   86440  H HD21 . LEU Y  1 378 ? -109.14412 -98.72965  -247.05262 1.000 110.86313 ? 373 LEU Y HD21 1 
ATOM   86441  H HD22 . LEU Y  1 378 ? -109.89913 -97.43523  -246.52541 1.000 110.86313 ? 373 LEU Y HD22 1 
ATOM   86442  H HD23 . LEU Y  1 378 ? -108.80666 -97.30602  -247.67141 1.000 110.86313 ? 373 LEU Y HD23 1 
ATOM   86443  N N    . VAL Y  1 379 ? -104.37180 -96.57808  -245.05265 1.000 73.77493  ? 374 VAL Y N    1 
ATOM   86444  C CA   . VAL Y  1 379 ? -103.07278 -96.71633  -245.69965 1.000 79.50505  ? 374 VAL Y CA   1 
ATOM   86445  C C    . VAL Y  1 379 ? -103.05388 -97.97149  -246.56086 1.000 62.50428  ? 374 VAL Y C    1 
ATOM   86446  O O    . VAL Y  1 379 ? -103.70991 -98.97744  -246.26145 1.000 57.11712  ? 374 VAL Y O    1 
ATOM   86447  C CB   . VAL Y  1 379 ? -101.91131 -96.73956  -244.67699 1.000 72.20533  ? 374 VAL Y CB   1 
ATOM   86448  C CG1  . VAL Y  1 379 ? -102.03265 -95.56359  -243.71763 1.000 78.31945  ? 374 VAL Y CG1  1 
ATOM   86449  C CG2  . VAL Y  1 379 ? -101.86383 -98.06479  -243.91709 1.000 68.77592  ? 374 VAL Y CG2  1 
ATOM   86450  H H    . VAL Y  1 379 ? -104.45556 -97.03686  -244.33008 1.000 88.68364  ? 374 VAL Y H    1 
ATOM   86451  H HA   . VAL Y  1 379 ? -102.95203 -95.94911  -246.28076 1.000 95.55978  ? 374 VAL Y HA   1 
ATOM   86452  H HB   . VAL Y  1 379 ? -101.07332 -96.65665  -245.15845 1.000 86.80012  ? 374 VAL Y HB   1 
ATOM   86453  H HG11 . VAL Y  1 379 ? -101.27772 -95.57365  -243.10864 1.000 94.13706  ? 374 VAL Y HG11 1 
ATOM   86454  H HG12 . VAL Y  1 379 ? -102.03502 -94.73867  -244.22793 1.000 94.13706  ? 374 VAL Y HG12 1 
ATOM   86455  H HG13 . VAL Y  1 379 ? -102.86073 -95.64668  -243.21934 1.000 94.13706  ? 374 VAL Y HG13 1 
ATOM   86456  H HG21 . VAL Y  1 379 ? -101.13750 -98.03472  -243.27486 1.000 82.68482  ? 374 VAL Y HG21 1 
ATOM   86457  H HG22 . VAL Y  1 379 ? -102.70747 -98.19510  -243.45646 1.000 82.68482  ? 374 VAL Y HG22 1 
ATOM   86458  H HG23 . VAL Y  1 379 ? -101.71707 -98.78603  -244.54889 1.000 82.68482  ? 374 VAL Y HG23 1 
ATOM   86459  N N    . GLU Y  1 380 ? -102.27677 -97.90477  -247.64062 1.000 58.95555  ? 375 GLU Y N    1 
ATOM   86460  C CA   . GLU Y  1 380 ? -102.12253 -99.03366  -248.54496 1.000 60.11168  ? 375 GLU Y CA   1 
ATOM   86461  C C    . GLU Y  1 380 ? -101.64344 -100.26843 -247.79164 1.000 54.32514  ? 375 GLU Y C    1 
ATOM   86462  O O    . GLU Y  1 380 ? -100.76905 -100.19001 -246.92348 1.000 55.23383  ? 375 GLU Y O    1 
ATOM   86463  C CB   . GLU Y  1 380 ? -101.11648 -98.68550  -249.64785 1.000 59.45221  ? 375 GLU Y CB   1 
ATOM   86464  C CG   . GLU Y  1 380 ? -101.71781 -98.18981  -250.96238 1.000 58.14749  ? 375 GLU Y CG   1 
ATOM   86465  C CD   . GLU Y  1 380 ? -100.73346 -98.27661  -252.13107 1.000 67.76543  ? 375 GLU Y CD   1 
ATOM   86466  O OE1  . GLU Y  1 380 ? -100.24718 -99.39050  -252.42973 1.000 66.10300  ? 375 GLU Y OE1  1 
ATOM   86467  O OE2  . GLU Y  1 380 ? -100.44372 -97.23246  -252.75690 1.000 58.43145  ? 375 GLU Y OE2  1 
ATOM   86468  H H    . GLU Y  1 380 ? -101.82534 -97.21019  -247.87165 1.000 70.90038  ? 375 GLU Y H    1 
ATOM   86469  H HA   . GLU Y  1 380 ? -102.97972 -99.23487  -248.95193 1.000 72.28774  ? 375 GLU Y HA   1 
ATOM   86470  H HB2  . GLU Y  1 380 ? -100.53240 -97.98544  -249.31668 1.000 71.49637  ? 375 GLU Y HB2  1 
ATOM   86471  H HB3  . GLU Y  1 380 ? -100.59945 -99.48095  -249.84994 1.000 71.49637  ? 375 GLU Y HB3  1 
ATOM   86472  H HG2  . GLU Y  1 380 ? -102.49179 -98.73220  -251.18072 1.000 69.93071  ? 375 GLU Y HG2  1 
ATOM   86473  H HG3  . GLU Y  1 380 ? -101.98121 -97.26191  -250.85986 1.000 69.93071  ? 375 GLU Y HG3  1 
ATOM   86474  N N    . THR Y  1 381 ? -102.22548 -101.41816 -248.12407 1.000 56.28292  ? 376 THR Y N    1 
ATOM   86475  C CA   . THR Y  1 381 ? -101.67457 -102.68189 -247.65652 1.000 54.00944  ? 376 THR Y CA   1 
ATOM   86476  C C    . THR Y  1 381 ? -100.21441 -102.78122 -248.08404 1.000 47.85716  ? 376 THR Y C    1 
ATOM   86477  O O    . THR Y  1 381 ? -99.81885  -102.28422 -249.14166 1.000 49.27200  ? 376 THR Y O    1 
ATOM   86478  C CB   . THR Y  1 381 ? -102.47534 -103.85580 -248.21322 1.000 55.90589  ? 376 THR Y CB   1 
ATOM   86479  O OG1  . THR Y  1 381 ? -103.87624 -103.60269 -248.04200 1.000 59.58115  ? 376 THR Y OG1  1 
ATOM   86480  C CG2  . THR Y  1 381 ? -102.09792 -105.14956 -247.50003 1.000 44.64855  ? 376 THR Y CG2  1 
ATOM   86481  H H    . THR Y  1 381 ? -102.92985 -101.49091 -248.61210 1.000 67.69322  ? 376 THR Y H    1 
ATOM   86482  H HA   . THR Y  1 381 ? -101.72463 -102.73307 -246.68916 1.000 64.96505  ? 376 THR Y HA   1 
ATOM   86483  H HB   . THR Y  1 381 ? -102.28053 -103.96403 -249.15727 1.000 67.24079  ? 376 THR Y HB   1 
ATOM   86484  H HG1  . THR Y  1 381 ? -104.32286 -104.25490 -248.32618 1.000 71.65110  ? 376 THR Y HG1  1 
ATOM   86485  H HG21 . THR Y  1 381 ? -102.61764 -105.88774 -247.85481 1.000 53.73198  ? 376 THR Y HG21 1 
ATOM   86486  H HG22 . THR Y  1 381 ? -101.15516 -105.33718 -247.63001 1.000 53.73198  ? 376 THR Y HG22 1 
ATOM   86487  H HG23 . THR Y  1 381 ? -102.27461 -105.06824 -246.54973 1.000 53.73198  ? 376 THR Y HG23 1 
ATOM   86488  N N    . ARG Y  1 382 ? -99.40838  -103.42861 -247.25268 1.000 40.75575  ? 377 ARG Y N    1 
ATOM   86489  C CA   . ARG Y  1 382 ? -97.96779  -103.44838 -247.44658 1.000 39.89513  ? 377 ARG Y CA   1 
ATOM   86490  C C    . ARG Y  1 382 ? -97.42308  -104.83503 -247.15363 1.000 39.43141  ? 377 ARG Y C    1 
ATOM   86491  O O    . ARG Y  1 382 ? -97.94093  -105.53745 -246.27654 1.000 40.90131  ? 377 ARG Y O    1 
ATOM   86492  C CB   . ARG Y  1 382 ? -97.27510  -102.42679 -246.53054 1.000 45.52310  ? 377 ARG Y CB   1 
ATOM   86493  C CG   . ARG Y  1 382 ? -97.49577  -102.70926 -245.05458 1.000 42.30053  ? 377 ARG Y CG   1 
ATOM   86494  C CD   . ARG Y  1 382 ? -97.37323  -101.45193 -244.21046 1.000 41.70049  ? 377 ARG Y CD   1 
ATOM   86495  N NE   . ARG Y  1 382 ? -96.97365  -101.76236 -242.84253 1.000 45.45862  ? 377 ARG Y NE   1 
ATOM   86496  C CZ   . ARG Y  1 382 ? -96.92678  -100.88132 -241.85266 1.000 42.53011  ? 377 ARG Y CZ   1 
ATOM   86497  N NH1  . ARG Y  1 382 ? -97.26280  -99.61608  -242.03740 1.000 43.32339  ? 377 ARG Y NH1  1 
ATOM   86498  N NH2  . ARG Y  1 382 ? -96.53362  -101.28138 -240.64618 1.000 42.17962  ? 377 ARG Y NH2  1 
ATOM   86499  H H    . ARG Y  1 382 ? -99.67651  -103.86726 -246.56326 1.000 48.37478  ? 377 ARG Y H    1 
ATOM   86500  H HA   . ARG Y  1 382 ? -97.76335  -103.23905 -248.37140 1.000 48.02788  ? 377 ARG Y HA   1 
ATOM   86501  H HB2  . ARG Y  1 382 ? -96.32029  -102.44835 -246.70016 1.000 54.78145  ? 377 ARG Y HB2  1 
ATOM   86502  H HB3  . ARG Y  1 382 ? -97.62623  -101.54312 -246.72217 1.000 54.78145  ? 377 ARG Y HB3  1 
ATOM   86503  H HG2  . ARG Y  1 382 ? -98.38610  -103.07303 -244.92855 1.000 50.91435  ? 377 ARG Y HG2  1 
ATOM   86504  H HG3  . ARG Y  1 382 ? -96.83093  -103.34567 -244.74821 1.000 50.91435  ? 377 ARG Y HG3  1 
ATOM   86505  H HD2  . ARG Y  1 382 ? -96.70273  -100.86854 -244.59904 1.000 50.19430  ? 377 ARG Y HD2  1 
ATOM   86506  H HD3  . ARG Y  1 382 ? -98.23071  -100.99934 -244.18240 1.000 50.19430  ? 377 ARG Y HD3  1 
ATOM   86507  H HE   . ARG Y  1 382 ? -96.75278  -102.57441 -242.66538 1.000 54.70406  ? 377 ARG Y HE   1 
ATOM   86508  H HH11 . ARG Y  1 382 ? -97.51899  -99.34811  -242.81339 1.000 51.41265  ? 377 ARG Y HH11 1 
ATOM   86509  H HH12 . ARG Y  1 382 ? -97.22519  -99.06102  -241.38159 1.000 51.41265  ? 377 ARG Y HH12 1 
ATOM   86510  H HH21 . ARG Y  1 382 ? -96.31380  -102.10254 -240.51591 1.000 49.84695  ? 377 ARG Y HH21 1 
ATOM   86511  H HH22 . ARG Y  1 382 ? -96.49931  -100.71881 -239.99662 1.000 49.84695  ? 377 ARG Y HH22 1 
ATOM   86512  N N    . PRO Y  1 383 ? -96.37581  -105.25320 -247.86542 1.000 43.13521  ? 378 PRO Y N    1 
ATOM   86513  C CA   . PRO Y  1 383 ? -95.78485  -106.57179 -247.59821 1.000 35.48997  ? 378 PRO Y CA   1 
ATOM   86514  C C    . PRO Y  1 383 ? -94.87536  -106.52176 -246.37993 1.000 35.71150  ? 378 PRO Y C    1 
ATOM   86515  O O    . PRO Y  1 383 ? -94.03781  -105.62671 -246.25177 1.000 42.20386  ? 378 PRO Y O    1 
ATOM   86516  C CB   . PRO Y  1 383 ? -94.99253  -106.87206 -248.87698 1.000 38.96802  ? 378 PRO Y CB   1 
ATOM   86517  C CG   . PRO Y  1 383 ? -94.63022  -105.52362 -249.40979 1.000 38.84374  ? 378 PRO Y CG   1 
ATOM   86518  C CD   . PRO Y  1 383 ? -95.71318  -104.55971 -248.98930 1.000 40.19041  ? 378 PRO Y CD   1 
ATOM   86519  H HA   . PRO Y  1 383 ? -96.47277  -107.24306 -247.46762 1.000 42.06771  ? 378 PRO Y HA   1 
ATOM   86520  H HB2  . PRO Y  1 383 ? -94.19971  -107.38884 -248.66419 1.000 46.91535  ? 378 PRO Y HB2  1 
ATOM   86521  H HB3  . PRO Y  1 383 ? -95.54725  -107.35940 -249.50603 1.000 46.91535  ? 378 PRO Y HB3  1 
ATOM   86522  H HG2  . PRO Y  1 383 ? -93.77555  -105.25255 -249.03970 1.000 46.76621  ? 378 PRO Y HG2  1 
ATOM   86523  H HG3  . PRO Y  1 383 ? -94.57425  -105.56643 -250.37722 1.000 46.76621  ? 378 PRO Y HG3  1 
ATOM   86524  H HD2  . PRO Y  1 383 ? -95.33027  -103.71786 -248.69677 1.000 48.38221  ? 378 PRO Y HD2  1 
ATOM   86525  H HD3  . PRO Y  1 383 ? -96.33785  -104.40561 -249.71521 1.000 48.38221  ? 378 PRO Y HD3  1 
ATOM   86526  N N    . ALA Y  1 384 ? -95.04805  -107.48834 -245.47893 1.000 40.16795  ? 379 ALA Y N    1 
ATOM   86527  C CA   . ALA Y  1 384 ? -94.14807  -107.61342 -244.34544 1.000 44.42414  ? 379 ALA Y CA   1 
ATOM   86528  C C    . ALA Y  1 384 ? -92.80003  -108.19729 -244.74076 1.000 42.06688  ? 379 ALA Y C    1 
ATOM   86529  O O    . ALA Y  1 384 ? -91.84412  -108.10965 -243.96060 1.000 36.04501  ? 379 ALA Y O    1 
ATOM   86530  C CB   . ALA Y  1 384 ? -94.77339  -108.48648 -243.25354 1.000 36.84647  ? 379 ALA Y CB   1 
ATOM   86531  H H    . ALA Y  1 384 ? -95.67449  -108.07697 -245.50496 1.000 48.35526  ? 379 ALA Y H    1 
ATOM   86532  H HA   . ALA Y  1 384 ? -94.00422  -106.73038 -243.97067 1.000 53.46269  ? 379 ALA Y HA   1 
ATOM   86533  H HB1  . ALA Y  1 384 ? -94.15441  -108.55352 -242.50972 1.000 44.36948  ? 379 ALA Y HB1  1 
ATOM   86534  H HB2  . ALA Y  1 384 ? -95.60212  -108.07780 -242.95843 1.000 44.36948  ? 379 ALA Y HB2  1 
ATOM   86535  H HB3  . ALA Y  1 384 ? -94.95047  -109.36820 -243.61702 1.000 44.36948  ? 379 ALA Y HB3  1 
ATOM   86536  N N    . GLY Y  1 385 ? -92.70639  -108.79564 -245.92578 1.000 38.62531  ? 380 GLY Y N    1 
ATOM   86537  C CA   . GLY Y  1 385 ? -91.46850  -109.35822 -246.40592 1.000 39.10179  ? 380 GLY Y CA   1 
ATOM   86538  C C    . GLY Y  1 385 ? -91.27730  -110.83027 -246.12680 1.000 41.13391  ? 380 GLY Y C    1 
ATOM   86539  O O    . GLY Y  1 385 ? -90.28709  -111.40540 -246.59509 1.000 37.94154  ? 380 GLY Y O    1 
ATOM   86540  H H    . GLY Y  1 385 ? -93.36341  -108.88532 -246.47340 1.000 46.50409  ? 380 GLY Y H    1 
ATOM   86541  H HA2  . GLY Y  1 385 ? -91.42461  -109.23314 -247.36682 1.000 47.07586  ? 380 GLY Y HA2  1 
ATOM   86542  H HA3  . GLY Y  1 385 ? -90.73178  -108.88237 -245.99154 1.000 47.07586  ? 380 GLY Y HA3  1 
ATOM   86543  N N    . ASP Y  1 386 ? -92.18046  -111.45748 -245.37052 1.000 49.02732  ? 381 ASP Y N    1 
ATOM   86544  C CA   . ASP Y  1 386 ? -92.14033  -112.89111 -245.11993 1.000 40.01888  ? 381 ASP Y CA   1 
ATOM   86545  C C    . ASP Y  1 386 ? -93.33895  -113.61114 -245.72763 1.000 39.21698  ? 381 ASP Y C    1 
ATOM   86546  O O    . ASP Y  1 386 ? -93.65195  -114.73893 -245.33074 1.000 39.41675  ? 381 ASP Y O    1 
ATOM   86547  C CB   . ASP Y  1 386 ? -92.05507  -113.17607 -243.61693 1.000 39.47261  ? 381 ASP Y CB   1 
ATOM   86548  C CG   . ASP Y  1 386 ? -93.30101  -112.75202 -242.86297 1.000 46.32124  ? 381 ASP Y CG   1 
ATOM   86549  O OD1  . ASP Y  1 386 ? -94.17515  -112.09919 -243.47005 1.000 43.67309  ? 381 ASP Y OD1  1 
ATOM   86550  O OD2  . ASP Y  1 386 ? -93.40429  -113.07324 -241.65814 1.000 51.11441  ? 381 ASP Y OD2  1 
ATOM   86551  H H    . ASP Y  1 386 ? -92.83914  -111.06114 -244.98497 1.000 58.98651  ? 381 ASP Y H    1 
ATOM   86552  H HA   . ASP Y  1 386 ? -91.33785  -113.24871 -245.53108 1.000 48.17638  ? 381 ASP Y HA   1 
ATOM   86553  H HB2  . ASP Y  1 386 ? -91.93427  -114.12916 -243.48301 1.000 47.52085  ? 381 ASP Y HB2  1 
ATOM   86554  H HB3  . ASP Y  1 386 ? -91.30143  -112.69081 -243.24620 1.000 47.52085  ? 381 ASP Y HB3  1 
ATOM   86555  N N    . GLY Y  1 387 ? -94.01388  -112.98224 -246.68548 1.000 40.18866  ? 382 GLY Y N    1 
ATOM   86556  C CA   . GLY Y  1 387 ? -95.17364  -113.55264 -247.32406 1.000 34.44893  ? 382 GLY Y CA   1 
ATOM   86557  C C    . GLY Y  1 387 ? -96.49811  -113.05320 -246.78883 1.000 38.87219  ? 382 GLY Y C    1 
ATOM   86558  O O    . GLY Y  1 387 ? -97.52552  -113.24616 -247.44847 1.000 44.85165  ? 382 GLY Y O    1 
ATOM   86559  H H    . GLY Y  1 387 ? -93.80612  -112.20300 -246.98418 1.000 48.38011  ? 382 GLY Y H    1 
ATOM   86560  H HA2  . GLY Y  1 387 ? -95.14020  -113.34744 -248.27152 1.000 41.49243  ? 382 GLY Y HA2  1 
ATOM   86561  H HA3  . GLY Y  1 387 ? -95.15106  -114.51546 -247.20847 1.000 41.49243  ? 382 GLY Y HA3  1 
ATOM   86562  N N    . THR Y  1 388 ? -96.50692  -112.42302 -245.61862 1.000 40.53897  ? 383 THR Y N    1 
ATOM   86563  C CA   . THR Y  1 388 ? -97.72369  -111.88364 -245.03865 1.000 38.06559  ? 383 THR Y CA   1 
ATOM   86564  C C    . THR Y  1 388 ? -97.83981  -110.39807 -245.37921 1.000 36.92317  ? 383 THR Y C    1 
ATOM   86565  O O    . THR Y  1 388 ? -96.94726  -109.80132 -245.98062 1.000 35.98026  ? 383 THR Y O    1 
ATOM   86566  C CB   . THR Y  1 388 ? -97.74983  -112.10435 -243.52403 1.000 41.23010  ? 383 THR Y CB   1 
ATOM   86567  O OG1  . THR Y  1 388 ? -96.86403  -111.17834 -242.88662 1.000 42.71239  ? 383 THR Y OG1  1 
ATOM   86568  C CG2  . THR Y  1 388 ? -97.32637  -113.52118 -243.17753 1.000 46.25115  ? 383 THR Y CG2  1 
ATOM   86569  H H    . THR Y  1 388 ? -95.80657  -112.29505 -245.13619 1.000 48.80049  ? 383 THR Y H    1 
ATOM   86570  H HA   . THR Y  1 388 ? -98.48378  -112.35076 -245.41939 1.000 45.83243  ? 383 THR Y HA   1 
ATOM   86571  H HB   . THR Y  1 388 ? -98.65293  -111.96780 -243.19744 1.000 49.62983  ? 383 THR Y HB   1 
ATOM   86572  H HG1  . THR Y  1 388 ? -96.06623  -111.39217 -243.03958 1.000 51.40858  ? 383 THR Y HG1  1 
ATOM   86573  H HG21 . THR Y  1 388 ? -97.35209  -113.64945 -242.21639 1.000 55.65509  ? 383 THR Y HG21 1 
ATOM   86574  H HG22 . THR Y  1 388 ? -97.92591  -114.15843 -243.59631 1.000 55.65509  ? 383 THR Y HG22 1 
ATOM   86575  H HG23 . THR Y  1 388 ? -96.42363  -113.68412 -243.49282 1.000 55.65509  ? 383 THR Y HG23 1 
ATOM   86576  N N    . PHE Y  1 389 ? -98.96232  -109.79494 -244.98610 1.000 45.83464  ? 384 PHE Y N    1 
ATOM   86577  C CA   . PHE Y  1 389 ? -99.23825  -108.39769 -245.28969 1.000 41.59109  ? 384 PHE Y CA   1 
ATOM   86578  C C    . PHE Y  1 389 ? -99.72045  -107.67652 -244.03718 1.000 46.30707  ? 384 PHE Y C    1 
ATOM   86579  O O    . PHE Y  1 389 ? -100.04932 -108.29513 -243.02115 1.000 44.34425  ? 384 PHE Y O    1 
ATOM   86580  C CB   . PHE Y  1 389 ? -100.27810 -108.26869 -246.41035 1.000 39.58769  ? 384 PHE Y CB   1 
ATOM   86581  C CG   . PHE Y  1 389 ? -99.79035  -108.74651 -247.74699 1.000 44.00138  ? 384 PHE Y CG   1 
ATOM   86582  C CD1  . PHE Y  1 389 ? -99.69586  -110.10166 -248.02233 1.000 46.07787  ? 384 PHE Y CD1  1 
ATOM   86583  C CD2  . PHE Y  1 389 ? -99.42356  -107.84126 -248.73017 1.000 44.30818  ? 384 PHE Y CD2  1 
ATOM   86584  C CE1  . PHE Y  1 389 ? -99.24338  -110.54616 -249.25400 1.000 44.60453  ? 384 PHE Y CE1  1 
ATOM   86585  C CE2  . PHE Y  1 389 ? -98.97392  -108.27979 -249.96354 1.000 39.12242  ? 384 PHE Y CE2  1 
ATOM   86586  C CZ   . PHE Y  1 389 ? -98.88412  -109.63492 -250.22536 1.000 36.09418  ? 384 PHE Y CZ   1 
ATOM   86587  H H    . PHE Y  1 389 ? -99.58470  -110.18265 -244.53675 1.000 55.15529  ? 384 PHE Y H    1 
ATOM   86588  H HA   . PHE Y  1 389 ? -98.41658  -107.97062 -245.57842 1.000 50.06303  ? 384 PHE Y HA   1 
ATOM   86589  H HB2  . PHE Y  1 389 ? -101.05773 -108.79534 -246.17433 1.000 46.73663  ? 384 PHE Y HB2  1 
ATOM   86590  H HB3  . PHE Y  1 389 ? -100.52383 -107.33478 -246.50161 1.000 46.73663  ? 384 PHE Y HB3  1 
ATOM   86591  H HD1  . PHE Y  1 389 ? -99.93929  -110.72036 -247.37204 1.000 55.44716  ? 384 PHE Y HD1  1 
ATOM   86592  H HD2  . PHE Y  1 389 ? -99.48018  -106.92885 -248.55928 1.000 53.32353  ? 384 PHE Y HD2  1 
ATOM   86593  H HE1  . PHE Y  1 389 ? -99.18190  -111.45808 -249.42580 1.000 53.67915  ? 384 PHE Y HE1  1 
ATOM   86594  H HE2  . PHE Y  1 389 ? -98.73212  -107.66314 -250.61635 1.000 47.10062  ? 384 PHE Y HE2  1 
ATOM   86595  H HZ   . PHE Y  1 389 ? -98.58244  -109.93089 -251.05379 1.000 42.54442  ? 384 PHE Y HZ   1 
ATOM   86596  N N    . GLN Y  1 390 ? -99.75680  -106.34521 -244.12518 1.000 48.96017  ? 385 GLN Y N    1 
ATOM   86597  C CA   . GLN Y  1 390 ? -100.11347 -105.49025 -243.00233 1.000 45.76583  ? 385 GLN Y CA   1 
ATOM   86598  C C    . GLN Y  1 390 ? -101.02905 -104.37402 -243.48856 1.000 43.53690  ? 385 GLN Y C    1 
ATOM   86599  O O    . GLN Y  1 390 ? -101.07353 -104.05398 -244.67905 1.000 43.20435  ? 385 GLN Y O    1 
ATOM   86600  C CB   . GLN Y  1 390 ? -98.86485  -104.89056 -242.33505 1.000 43.38393  ? 385 GLN Y CB   1 
ATOM   86601  C CG   . GLN Y  1 390 ? -97.85882  -105.91243 -241.82306 1.000 40.37671  ? 385 GLN Y CG   1 
ATOM   86602  C CD   . GLN Y  1 390 ? -96.56014  -105.26940 -241.36162 1.000 40.56103  ? 385 GLN Y CD   1 
ATOM   86603  O OE1  . GLN Y  1 390 ? -96.39413  -104.05082 -241.44289 1.000 46.67740  ? 385 GLN Y OE1  1 
ATOM   86604  N NE2  . GLN Y  1 390 ? -95.63331  -106.08612 -240.87699 1.000 38.70429  ? 385 GLN Y NE2  1 
ATOM   86605  H H    . GLN Y  1 390 ? -99.57409  -105.90784 -244.84276 1.000 58.90593  ? 385 GLN Y H    1 
ATOM   86606  H HA   . GLN Y  1 390 ? -100.59638 -106.01228 -242.34265 1.000 55.07272  ? 385 GLN Y HA   1 
ATOM   86607  H HB2  . GLN Y  1 390 ? -98.40829  -104.33173 -242.98324 1.000 52.21444  ? 385 GLN Y HB2  1 
ATOM   86608  H HB3  . GLN Y  1 390 ? -99.14825  -104.35570 -241.57708 1.000 52.21444  ? 385 GLN Y HB3  1 
ATOM   86609  H HG2  . GLN Y  1 390 ? -98.24410  -106.38691 -241.06986 1.000 47.68345  ? 385 GLN Y HG2  1 
ATOM   86610  H HG3  . GLN Y  1 390 ? -97.64937  -106.53596 -242.53597 1.000 47.68345  ? 385 GLN Y HG3  1 
ATOM   86611  H HE21 . GLN Y  1 390 ? -95.78401  -106.93186 -240.83665 1.000 45.67654  ? 385 GLN Y HE21 1 
ATOM   86612  H HE22 . GLN Y  1 390 ? -94.88195  -105.76970 -240.60325 1.000 45.67654  ? 385 GLN Y HE22 1 
ATOM   86613  N N    . LYS Y  1 391 ? -101.76068 -103.77530 -242.55148 1.000 45.11074  ? 386 LYS Y N    1 
ATOM   86614  C CA   . LYS Y  1 391 ? -102.61223 -102.64063 -242.88431 1.000 46.54739  ? 386 LYS Y CA   1 
ATOM   86615  C C    . LYS Y  1 391 ? -103.15815 -102.02430 -241.60823 1.000 53.59812  ? 386 LYS Y C    1 
ATOM   86616  O O    . LYS Y  1 391 ? -103.32269 -102.71189 -240.59682 1.000 55.05262  ? 386 LYS Y O    1 
ATOM   86617  C CB   . LYS Y  1 391 ? -103.77225 -103.05753 -243.79755 1.000 52.58777  ? 386 LYS Y CB   1 
ATOM   86618  C CG   . LYS Y  1 391 ? -104.43575 -101.89136 -244.51055 1.000 54.17125  ? 386 LYS Y CG   1 
ATOM   86619  C CD   . LYS Y  1 391 ? -105.68335 -102.33391 -245.25504 1.000 49.23728  ? 386 LYS Y CD   1 
ATOM   86620  C CE   . LYS Y  1 391 ? -106.19424 -101.23556 -246.17294 1.000 50.21045  ? 386 LYS Y CE   1 
ATOM   86621  N NZ   . LYS Y  1 391 ? -105.40667 -101.15469 -247.43628 1.000 57.68607  ? 386 LYS Y NZ   1 
ATOM   86622  H H    . LYS Y  1 391 ? -101.77978 -104.00681 -241.72344 1.000 53.36429  ? 386 LYS Y H    1 
ATOM   86623  H HA   . LYS Y  1 391 ? -102.07711 -101.97155 -243.33915 1.000 55.08827  ? 386 LYS Y HA   1 
ATOM   86624  H HB2  . LYS Y  1 391 ? -103.43435 -103.66527 -244.47384 1.000 63.25905  ? 386 LYS Y HB2  1 
ATOM   86625  H HB3  . LYS Y  1 391 ? -104.44817 -103.50067 -243.26120 1.000 63.25905  ? 386 LYS Y HB3  1 
ATOM   86626  H HG2  . LYS Y  1 391 ? -104.69119 -101.21944 -243.85927 1.000 65.15922  ? 386 LYS Y HG2  1 
ATOM   86627  H HG3  . LYS Y  1 391 ? -103.81554 -101.51207 -245.15272 1.000 65.15922  ? 386 LYS Y HG3  1 
ATOM   86628  H HD2  . LYS Y  1 391 ? -105.47732 -103.11293 -245.79501 1.000 58.31613  ? 386 LYS Y HD2  1 
ATOM   86629  H HD3  . LYS Y  1 391 ? -106.38110 -102.54816 -244.61619 1.000 58.31613  ? 386 LYS Y HD3  1 
ATOM   86630  H HE2  . LYS Y  1 391 ? -107.11907 -101.41604 -246.40317 1.000 59.48394  ? 386 LYS Y HE2  1 
ATOM   86631  H HE3  . LYS Y  1 391 ? -106.12619 -100.38158 -245.71798 1.000 59.48394  ? 386 LYS Y HE3  1 
ATOM   86632  H HZ1  . LYS Y  1 391 ? -105.94913 -100.99452 -248.12343 1.000 69.37701  ? 386 LYS Y HZ1  1 
ATOM   86633  H HZ2  . LYS Y  1 391 ? -104.80898 -100.49758 -247.38084 1.000 69.37701  ? 386 LYS Y HZ2  1 
ATOM   86634  H HZ3  . LYS Y  1 391 ? -104.97950 -101.92244 -247.57836 1.000 69.37701  ? 386 LYS Y HZ3  1 
ATOM   86635  N N    . TRP Y  1 392 ? -103.43913 -100.72224 -241.66935 1.000 57.80267  ? 387 TRP Y N    1 
ATOM   86636  C CA   . TRP Y  1 392 ? -104.13472 -100.05450 -240.57912 1.000 56.20687  ? 387 TRP Y CA   1 
ATOM   86637  C C    . TRP Y  1 392 ? -104.97261 -98.90443  -241.11681 1.000 66.78455  ? 387 TRP Y C    1 
ATOM   86638  O O    . TRP Y  1 392 ? -104.79197 -98.44738  -242.24921 1.000 59.72717  ? 387 TRP Y O    1 
ATOM   86639  C CB   . TRP Y  1 392 ? -103.16760 -99.55236  -239.49981 1.000 56.53323  ? 387 TRP Y CB   1 
ATOM   86640  C CG   . TRP Y  1 392 ? -102.12871 -98.53173  -239.90606 1.000 57.37390  ? 387 TRP Y CG   1 
ATOM   86641  C CD1  . TRP Y  1 392 ? -100.80103 -98.76749  -240.11908 1.000 56.04538  ? 387 TRP Y CD1  1 
ATOM   86642  C CD2  . TRP Y  1 392 ? -102.31612 -97.11809  -240.09130 1.000 64.25598  ? 387 TRP Y CD2  1 
ATOM   86643  N NE1  . TRP Y  1 392 ? -100.15407 -97.59901  -240.43662 1.000 55.36714  ? 387 TRP Y NE1  1 
ATOM   86644  C CE2  . TRP Y  1 392 ? -101.05978 -96.57197  -240.42717 1.000 60.38235  ? 387 TRP Y CE2  1 
ATOM   86645  C CE3  . TRP Y  1 392 ? -103.42196 -96.26438  -240.01263 1.000 65.26092  ? 387 TRP Y CE3  1 
ATOM   86646  C CZ2  . TRP Y  1 392 ? -100.87803 -95.21294  -240.67991 1.000 54.09908  ? 387 TRP Y CZ2  1 
ATOM   86647  C CZ3  . TRP Y  1 392 ? -103.24045 -94.91285  -240.28304 1.000 61.84412  ? 387 TRP Y CZ3  1 
ATOM   86648  C CH2  . TRP Y  1 392 ? -101.97800 -94.40280  -240.60723 1.000 53.18697  ? 387 TRP Y CH2  1 
ATOM   86649  H H    . TRP Y  1 392 ? -103.23693 -100.20961 -242.32959 1.000 69.51693  ? 387 TRP Y H    1 
ATOM   86650  H HA   . TRP Y  1 392 ? -104.74082 -100.69347 -240.17259 1.000 67.60196  ? 387 TRP Y HA   1 
ATOM   86651  H HB2  . TRP Y  1 392 ? -103.69546 -99.14723  -238.79403 1.000 67.99360  ? 387 TRP Y HB2  1 
ATOM   86652  H HB3  . TRP Y  1 392 ? -102.68474 -100.31943 -239.15433 1.000 67.99360  ? 387 TRP Y HB3  1 
ATOM   86653  H HD1  . TRP Y  1 392 ? -100.39296 -99.60094  -240.05782 1.000 67.40818  ? 387 TRP Y HD1  1 
ATOM   86654  H HE1  . TRP Y  1 392 ? -99.31568  -97.52416  -240.61292 1.000 66.59429  ? 387 TRP Y HE1  1 
ATOM   86655  H HE3  . TRP Y  1 392 ? -104.26095 -96.59424  -239.78420 1.000 78.46682  ? 387 TRP Y HE3  1 
ATOM   86656  H HZ2  . TRP Y  1 392 ? -100.03966 -94.86970  -240.89020 1.000 65.07262  ? 387 TRP Y HZ2  1 
ATOM   86657  H HZ3  . TRP Y  1 392 ? -103.97045 -94.33772  -240.24791 1.000 74.36666  ? 387 TRP Y HZ3  1 
ATOM   86658  H HH2  . TRP Y  1 392 ? -101.88488 -93.49318  -240.77697 1.000 63.05577  ? 387 TRP Y HH2  1 
ATOM   86659  N N    . ALA Y  1 393 ? -105.90315 -98.45048  -240.27440 1.000 89.78615  ? 388 ALA Y N    1 
ATOM   86660  C CA   . ALA Y  1 393 ? -106.83382 -97.37666  -240.59389 1.000 92.79394  ? 388 ALA Y CA   1 
ATOM   86661  C C    . ALA Y  1 393 ? -107.03988 -96.52249  -239.35132 1.000 89.93960  ? 388 ALA Y C    1 
ATOM   86662  O O    . ALA Y  1 393 ? -106.91271 -97.00849  -238.22423 1.000 84.55070  ? 388 ALA Y O    1 
ATOM   86663  C CB   . ALA Y  1 393 ? -108.17805 -97.92558  -241.08458 1.000 89.72173  ? 388 ALA Y CB   1 
ATOM   86664  H H    . ALA Y  1 393 ? -106.01652 -98.76340  -239.48141 1.000 107.89710 ? 388 ALA Y H    1 
ATOM   86665  H HA   . ALA Y  1 393 ? -106.46553 -96.81592  -241.29448 1.000 111.50644 ? 388 ALA Y HA   1 
ATOM   86666  H HB1  . ALA Y  1 393 ? -108.76172 -97.18238  -241.30343 1.000 107.81979 ? 388 ALA Y HB1  1 
ATOM   86667  H HB2  . ALA Y  1 393 ? -108.02774 -98.47123  -241.87234 1.000 107.81979 ? 388 ALA Y HB2  1 
ATOM   86668  H HB3  . ALA Y  1 393 ? -108.57563 -98.46243  -240.38128 1.000 107.81979 ? 388 ALA Y HB3  1 
ATOM   86669  N N    . ALA Y  1 394 ? -107.37535 -95.24869  -239.56022 1.000 82.59759  ? 389 ALA Y N    1 
ATOM   86670  C CA   . ALA Y  1 394 ? -107.45049 -94.29852  -238.45838 1.000 77.15720  ? 389 ALA Y CA   1 
ATOM   86671  C C    . ALA Y  1 394 ? -108.65456 -93.37940  -238.60752 1.000 73.52701  ? 389 ALA Y C    1 
ATOM   86672  O O    . ALA Y  1 394 ? -109.17198 -93.16331  -239.70609 1.000 73.28830  ? 389 ALA Y O    1 
ATOM   86673  C CB   . ALA Y  1 394 ? -106.16521 -93.45777  -238.36894 1.000 72.24626  ? 389 ALA Y CB   1 
ATOM   86674  H H    . ALA Y  1 394 ? -107.56285 -94.91485  -240.33028 1.000 99.27083  ? 389 ALA Y H    1 
ATOM   86675  H HA   . ALA Y  1 394 ? -107.57458 -94.79558  -237.63471 1.000 92.74236  ? 389 ALA Y HA   1 
ATOM   86676  H HB1  . ALA Y  1 394 ? -106.24409 -92.83827  -237.62672 1.000 86.84924  ? 389 ALA Y HB1  1 
ATOM   86677  H HB2  . ALA Y  1 394 ? -105.40993 -94.04962  -238.22696 1.000 86.84924  ? 389 ALA Y HB2  1 
ATOM   86678  H HB3  . ALA Y  1 394 ? -106.05010 -92.96766  -239.19807 1.000 86.84924  ? 389 ALA Y HB3  1 
ATOM   86679  N N    . VAL Y  1 395 ? -109.08719 -92.83618  -237.46634 1.000 73.62747  ? 390 VAL Y N    1 
ATOM   86680  C CA   . VAL Y  1 395 ? -110.19450 -91.88867  -237.40090 1.000 74.88593  ? 390 VAL Y CA   1 
ATOM   86681  C C    . VAL Y  1 395 ? -109.95154 -90.94961  -236.22508 1.000 71.98338  ? 390 VAL Y C    1 
ATOM   86682  O O    . VAL Y  1 395 ? -109.40047 -91.34752  -235.19478 1.000 70.97828  ? 390 VAL Y O    1 
ATOM   86683  C CB   . VAL Y  1 395 ? -111.55876 -92.60440  -237.25974 1.000 68.86083  ? 390 VAL Y CB   1 
ATOM   86684  H H    . VAL Y  1 395 ? -108.74363 -93.00768  -236.69683 1.000 88.50669  ? 390 VAL Y H    1 
ATOM   86685  H HA   . VAL Y  1 395 ? -110.20957 -91.36567  -238.21768 1.000 90.01683  ? 390 VAL Y HA   1 
ATOM   86686  N N    . VAL Y  1 396 ? -110.37572 -89.69659  -236.38274 1.000 85.28662  ? 391 VAL Y N    1 
ATOM   86687  C CA   . VAL Y  1 396 ? -110.16354 -88.64971  -235.38691 1.000 88.93482  ? 391 VAL Y CA   1 
ATOM   86688  C C    . VAL Y  1 396 ? -111.42160 -88.53416  -234.53873 1.000 82.48839  ? 391 VAL Y C    1 
ATOM   86689  O O    . VAL Y  1 396 ? -112.51678 -88.31177  -235.06959 1.000 89.09124  ? 391 VAL Y O    1 
ATOM   86690  C CB   . VAL Y  1 396 ? -109.82748 -87.30326  -236.04943 1.000 77.28517  ? 391 VAL Y CB   1 
ATOM   86691  H H    . VAL Y  1 396 ? -110.80073 -89.42210  -237.07817 1.000 102.49766 ? 391 VAL Y H    1 
ATOM   86692  H HA   . VAL Y  1 396 ? -109.42564 -88.90501  -234.81139 1.000 106.87550 ? 391 VAL Y HA   1 
ATOM   86693  N N    . VAL Y  1 397 ? -111.26923 -88.66295  -233.22370 1.000 78.10941  ? 392 VAL Y N    1 
ATOM   86694  C CA   . VAL Y  1 397 ? -112.41843 -88.66484  -232.32102 1.000 89.96237  ? 392 VAL Y CA   1 
ATOM   86695  C C    . VAL Y  1 397 ? -112.15626 -87.77080  -231.11405 1.000 90.56037  ? 392 VAL Y C    1 
ATOM   86696  O O    . VAL Y  1 397 ? -111.05300 -87.80035  -230.55200 1.000 88.27441  ? 392 VAL Y O    1 
ATOM   86697  C CB   . VAL Y  1 397 ? -112.75259 -90.10150  -231.87483 1.000 76.31364  ? 392 VAL Y CB   1 
ATOM   86698  H H    . VAL Y  1 397 ? -110.51019 -88.75082  -232.82907 1.000 93.88501  ? 392 VAL Y H    1 
ATOM   86699  H HA   . VAL Y  1 397 ? -113.17531 -88.28686  -232.79554 1.000 108.10856 ? 392 VAL Y HA   1 
ATOM   86700  N N    . PRO Y  1 398 ? -113.12503 -86.92664  -230.70799 1.000 109.84301 ? 393 PRO Y N    1 
ATOM   86701  C CA   . PRO Y  1 398 ? -113.03335 -86.26552  -229.39901 1.000 113.28498 ? 393 PRO Y CA   1 
ATOM   86702  C C    . PRO Y  1 398 ? -112.59823 -87.17811  -228.26602 1.000 113.52612 ? 393 PRO Y C    1 
ATOM   86703  O O    . PRO Y  1 398 ? -113.02003 -88.33616  -228.19312 1.000 110.59615 ? 393 PRO Y O    1 
ATOM   86704  C CB   . PRO Y  1 398 ? -114.46942 -85.76042  -229.16925 1.000 106.71578 ? 393 PRO Y CB   1 
ATOM   86705  C CG   . PRO Y  1 398 ? -115.09880 -85.69359  -230.55392 1.000 108.90353 ? 393 PRO Y CG   1 
ATOM   86706  C CD   . PRO Y  1 398 ? -114.12478 -86.25983  -231.56215 1.000 107.96892 ? 393 PRO Y CD   1 
ATOM   86707  H HA   . PRO Y  1 398 ? -112.40979 -85.52495  -229.45923 1.000 136.09570 ? 393 PRO Y HA   1 
ATOM   86708  H HB2  . PRO Y  1 398 ? -114.94972 -86.38239  -228.60059 1.000 128.21265 ? 393 PRO Y HB2  1 
ATOM   86709  H HB3  . PRO Y  1 398 ? -114.44725 -84.88285  -228.75660 1.000 128.21265 ? 393 PRO Y HB3  1 
ATOM   86710  H HG2  . PRO Y  1 398 ? -115.91685 -86.21482  -230.55318 1.000 130.83796 ? 393 PRO Y HG2  1 
ATOM   86711  H HG3  . PRO Y  1 398 ? -115.29556 -84.76767  -230.76573 1.000 130.83796 ? 393 PRO Y HG3  1 
ATOM   86712  H HD2  . PRO Y  1 398 ? -114.56226 -86.89752  -232.14770 1.000 129.71642 ? 393 PRO Y HD2  1 
ATOM   86713  H HD3  . PRO Y  1 398 ? -113.71748 -85.55289  -232.08677 1.000 129.71642 ? 393 PRO Y HD3  1 
ATOM   86714  N N    . SER Y  1 399 ? -111.76588 -86.65255  -227.36757 1.000 106.50861 ? 394 SER Y N    1 
ATOM   86715  C CA   . SER Y  1 399 ? -111.27860 -87.44253  -226.24597 1.000 103.33126 ? 394 SER Y CA   1 
ATOM   86716  C C    . SER Y  1 399 ? -112.43789 -87.86337  -225.35139 1.000 103.25955 ? 394 SER Y C    1 
ATOM   86717  O O    . SER Y  1 399 ? -113.32217 -87.06521  -225.03354 1.000 108.07264 ? 394 SER Y O    1 
ATOM   86718  C CB   . SER Y  1 399 ? -110.25542 -86.63733  -225.44288 1.000 94.23346  ? 394 SER Y CB   1 
ATOM   86719  H H    . SER Y  1 399 ? -111.47122 -85.84483  -227.38685 1.000 127.96405 ? 394 SER Y H    1 
ATOM   86720  H HA   . SER Y  1 399 ? -110.84221 -88.24332  -226.57643 1.000 124.15123 ? 394 SER Y HA   1 
ATOM   86721  N N    . GLY Y  1 400 ? -112.43478 -89.13517  -224.95149 1.000 104.08736 ? 395 GLY Y N    1 
ATOM   86722  C CA   . GLY Y  1 400 ? -113.47424 -89.67265  -224.10085 1.000 105.87750 ? 395 GLY Y CA   1 
ATOM   86723  C C    . GLY Y  1 400 ? -114.71146 -90.16324  -224.81861 1.000 108.58673 ? 395 GLY Y C    1 
ATOM   86724  O O    . GLY Y  1 400 ? -115.62159 -90.68764  -224.16156 1.000 103.99867 ? 395 GLY Y O    1 
ATOM   86725  H H    . GLY Y  1 400 ? -111.83010 -89.70762  -225.16659 1.000 125.05855 ? 395 GLY Y H    1 
ATOM   86726  H HA2  . GLY Y  1 400 ? -113.10870 -90.41994  -223.60201 1.000 127.20673 ? 395 GLY Y HA2  1 
ATOM   86727  H HA3  . GLY Y  1 400 ? -113.75068 -88.98224  -223.47809 1.000 127.20673 ? 395 GLY Y HA3  1 
ATOM   86728  N N    . GLN Y  1 401 ? -114.77962 -90.00900  -226.14029 1.000 116.23409 ? 396 GLN Y N    1 
ATOM   86729  C CA   . GLN Y  1 401 ? -115.90203 -90.48322  -226.94026 1.000 112.16813 ? 396 GLN Y CA   1 
ATOM   86730  C C    . GLN Y  1 401 ? -115.49155 -91.62204  -227.87260 1.000 116.20534 ? 396 GLN Y C    1 
ATOM   86731  O O    . GLN Y  1 401 ? -116.07722 -91.79789  -228.94394 1.000 112.81364 ? 396 GLN Y O    1 
ATOM   86732  C CB   . GLN Y  1 401 ? -116.50423 -89.32748  -227.74061 1.000 107.00720 ? 396 GLN Y CB   1 
ATOM   86733  H H    . GLN Y  1 401 ? -114.16960 -89.62170  -226.60663 1.000 139.63463 ? 396 GLN Y H    1 
ATOM   86734  H HA   . GLN Y  1 401 ? -116.58670 -90.82573  -226.34459 1.000 134.75547 ? 396 GLN Y HA   1 
ATOM   86735  N N    . GLU Y  1 402 ? -114.49508 -92.41431  -227.46418 1.000 115.84796 ? 397 GLU Y N    1 
ATOM   86736  C CA   . GLU Y  1 402 ? -113.94808 -93.44267  -228.34509 1.000 106.51568 ? 397 GLU Y CA   1 
ATOM   86737  C C    . GLU Y  1 402 ? -114.88075 -94.64301  -228.46984 1.000 108.39991 ? 397 GLU Y C    1 
ATOM   86738  O O    . GLU Y  1 402 ? -114.96677 -95.25644  -229.54052 1.000 103.96262 ? 397 GLU Y O    1 
ATOM   86739  C CB   . GLU Y  1 402 ? -112.57617 -93.89183  -227.83249 1.000 92.54178  ? 397 GLU Y CB   1 
ATOM   86740  H H    . GLU Y  1 402 ? -114.12336 -92.37573  -226.68963 1.000 139.17128 ? 397 GLU Y H    1 
ATOM   86741  H HA   . GLU Y  1 402 ? -113.83987 -93.05882  -229.22932 1.000 127.97254 ? 397 GLU Y HA   1 
ATOM   86742  N N    . GLN Y  1 403 ? -115.58786 -94.99350  -227.39173 1.000 110.95641 ? 398 GLN Y N    1 
ATOM   86743  C CA   . GLN Y  1 403 ? -116.37378 -96.22389  -227.38077 1.000 97.34887  ? 398 GLN Y CA   1 
ATOM   86744  C C    . GLN Y  1 403 ? -117.52126 -96.20501  -228.38363 1.000 103.53982 ? 398 GLN Y C    1 
ATOM   86745  O O    . GLN Y  1 403 ? -118.01211 -97.27513  -228.76219 1.000 101.77091 ? 398 GLN Y O    1 
ATOM   86746  C CB   . GLN Y  1 403 ? -116.92040 -96.48249  -225.97309 1.000 89.72945  ? 398 GLN Y CB   1 
ATOM   86747  H H    . GLN Y  1 403 ? -115.62758 -94.53956  -226.66237 1.000 133.30141 ? 398 GLN Y H    1 
ATOM   86748  H HA   . GLN Y  1 403 ? -115.78843 -96.95857  -227.62263 1.000 116.97236 ? 398 GLN Y HA   1 
ATOM   86749  N N    . ARG Y  1 404 ? -117.95931 -95.02403  -228.82678 1.000 118.01282 ? 399 ARG Y N    1 
ATOM   86750  C CA   . ARG Y  1 404 ? -118.99307 -94.91034  -229.85032 1.000 122.55330 ? 399 ARG Y CA   1 
ATOM   86751  C C    . ARG Y  1 404 ? -118.45921 -95.16759  -231.26099 1.000 116.13334 ? 399 ARG Y C    1 
ATOM   86752  O O    . ARG Y  1 404 ? -119.13490 -94.83143  -232.24319 1.000 114.10329 ? 399 ARG Y O    1 
ATOM   86753  C CB   . ARG Y  1 404 ? -119.64916 -93.52757  -229.78553 1.000 127.08598 ? 399 ARG Y CB   1 
ATOM   86754  H H    . ARG Y  1 404 ? -117.66718 -94.26616  -228.54413 1.000 141.76911 ? 399 ARG Y H    1 
ATOM   86755  H HA   . ARG Y  1 404 ? -119.67747 -95.57267  -229.66646 1.000 147.21768 ? 399 ARG Y HA   1 
ATOM   86756  N N    . TYR Y  1 405 ? -117.26735 -95.75278  -231.36876 1.000 104.72823 ? 400 TYR Y N    1 
ATOM   86757  C CA   . TYR Y  1 405 ? -116.62046 -96.03652  -232.64006 1.000 90.65340  ? 400 TYR Y CA   1 
ATOM   86758  C C    . TYR Y  1 405 ? -116.24328 -97.50860  -232.68814 1.000 80.34905  ? 400 TYR Y C    1 
ATOM   86759  O O    . TYR Y  1 405 ? -115.96659 -98.12780  -231.65756 1.000 79.06991  ? 400 TYR Y O    1 
ATOM   86760  C CB   . TYR Y  1 405 ? -115.36290 -95.18299  -232.84104 1.000 91.91528  ? 400 TYR Y CB   1 
ATOM   86761  C CG   . TYR Y  1 405 ? -115.63537 -93.81965  -233.42389 1.000 88.83262  ? 400 TYR Y CG   1 
ATOM   86762  C CD1  . TYR Y  1 405 ? -115.99807 -93.67323  -234.75635 1.000 88.35138  ? 400 TYR Y CD1  1 
ATOM   86763  C CD2  . TYR Y  1 405 ? -115.53146 -92.67812  -232.64304 1.000 94.81489  ? 400 TYR Y CD2  1 
ATOM   86764  C CE1  . TYR Y  1 405 ? -116.24990 -92.42883  -235.29354 1.000 87.39759  ? 400 TYR Y CE1  1 
ATOM   86765  C CE2  . TYR Y  1 405 ? -115.78102 -91.42860  -233.17063 1.000 94.79780  ? 400 TYR Y CE2  1 
ATOM   86766  C CZ   . TYR Y  1 405 ? -116.13981 -91.30923  -234.49646 1.000 92.20991  ? 400 TYR Y CZ   1 
ATOM   86767  O OH   . TYR Y  1 405 ? -116.39060 -90.06461  -235.02857 1.000 84.86273  ? 400 TYR Y OH   1 
ATOM   86768  H H    . TYR Y  1 405 ? -116.79931 -96.00268  -230.69194 1.000 125.82760 ? 400 TYR Y H    1 
ATOM   86769  H HA   . TYR Y  1 405 ? -117.23466 -95.84448  -233.36585 1.000 108.93780 ? 400 TYR Y HA   1 
ATOM   86770  H HB2  . TYR Y  1 405 ? -114.93250 -95.05583  -231.98111 1.000 110.45206 ? 400 TYR Y HB2  1 
ATOM   86771  H HB3  . TYR Y  1 405 ? -114.76437 -95.64849  -233.44600 1.000 110.45206 ? 400 TYR Y HB3  1 
ATOM   86772  H HD1  . TYR Y  1 405 ? -116.07233 -94.42741  -235.29543 1.000 106.17538 ? 400 TYR Y HD1  1 
ATOM   86773  H HD2  . TYR Y  1 405 ? -115.28939 -92.75662  -231.74854 1.000 113.93159 ? 400 TYR Y HD2  1 
ATOM   86774  H HE1  . TYR Y  1 405 ? -116.49239 -92.34513  -236.18746 1.000 105.03082 ? 400 TYR Y HE1  1 
ATOM   86775  H HE2  . TYR Y  1 405 ? -115.70778 -90.67146  -232.63557 1.000 113.91108 ? 400 TYR Y HE2  1 
ATOM   86776  H HH   . TYR Y  1 405 ? -116.29143 -89.47472  -234.43882 1.000 101.46658 ? 400 TYR Y HH   1 
ATOM   86777  N N    . THR Y  1 406 ? -116.21242 -98.06252  -233.89575 1.000 80.09696  ? 401 THR Y N    1 
ATOM   86778  C CA   . THR Y  1 406 ? -115.92488 -99.47940  -234.05267 1.000 78.88170  ? 401 THR Y CA   1 
ATOM   86779  C C    . THR Y  1 406 ? -115.21661 -99.71669  -235.37659 1.000 77.23329  ? 401 THR Y C    1 
ATOM   86780  O O    . THR Y  1 406 ? -115.41860 -98.98527  -236.34937 1.000 79.36132  ? 401 THR Y O    1 
ATOM   86781  C CB   . THR Y  1 406 ? -117.21685 -100.29705 -233.95053 1.000 85.26480  ? 401 THR Y CB   1 
ATOM   86782  O OG1  . THR Y  1 406 ? -116.89792 -101.67584 -233.76231 1.000 88.57593  ? 401 THR Y OG1  1 
ATOM   86783  C CG2  . THR Y  1 406 ? -118.04013 -100.13242 -235.19249 1.000 89.79948  ? 401 THR Y CG2  1 
ATOM   86784  H H    . THR Y  1 406 ? -116.35367 -97.64094  -234.63190 1.000 96.27007  ? 401 THR Y H    1 
ATOM   86785  H HA   . THR Y  1 406 ? -115.31528 -99.77891  -233.36015 1.000 94.81176  ? 401 THR Y HA   1 
ATOM   86786  H HB   . THR Y  1 406 ? -117.74126 -99.98599  -233.19611 1.000 102.47148 ? 401 THR Y HB   1 
ATOM   86787  H HG1  . THR Y  1 406 ? -116.06454 -101.78105 -233.76601 1.000 106.44484 ? 401 THR Y HG1  1 
ATOM   86788  H HG21 . THR Y  1 406 ? -118.86625 -100.63433 -235.11185 1.000 107.91309 ? 401 THR Y HG21 1 
ATOM   86789  H HG22 . THR Y  1 406 ? -118.25280 -99.19574  -235.32780 1.000 107.91309 ? 401 THR Y HG22 1 
ATOM   86790  H HG23 . THR Y  1 406 ? -117.54792 -100.45788 -235.96236 1.000 107.91309 ? 401 THR Y HG23 1 
ATOM   86791  N N    . CYS Y  1 407 ? -114.38381 -100.75739 -235.39393 1.000 75.79992  ? 402 CYS Y N    1 
ATOM   86792  C CA   . CYS Y  1 407 ? -113.53297 -101.09641 -236.52724 1.000 69.87995  ? 402 CYS Y CA   1 
ATOM   86793  C C    . CYS Y  1 407 ? -113.89750 -102.48316 -237.03012 1.000 75.79774  ? 402 CYS Y C    1 
ATOM   86794  O O    . CYS Y  1 407 ? -113.94687 -103.43372 -236.24315 1.000 80.04365  ? 402 CYS Y O    1 
ATOM   86795  C CB   . CYS Y  1 407 ? -112.05535 -101.06109 -236.12464 1.000 68.47240  ? 402 CYS Y CB   1 
ATOM   86796  S SG   . CYS Y  1 407 ? -110.95418 -101.98503 -237.21842 1.000 80.07900  ? 402 CYS Y SG   1 
ATOM   86797  H H    . CYS Y  1 407 ? -114.29287 -101.30088 -234.73366 1.000 91.11362  ? 402 CYS Y H    1 
ATOM   86798  H HA   . CYS Y  1 407 ? -113.67762 -100.46047 -237.24526 1.000 83.55633  ? 402 CYS Y HA   1 
ATOM   86799  H HB2  . CYS Y  1 407 ? -111.75838 -100.13767 -236.12281 1.000 81.39829  ? 402 CYS Y HB2  1 
ATOM   86800  H HB3  . CYS Y  1 407 ? -111.96902 -101.43911 -235.23552 1.000 81.39829  ? 402 CYS Y HB3  1 
ATOM   86801  N N    . HIS Y  1 408 ? -114.12959 -102.60537 -238.33484 1.000 86.11574  ? 403 HIS Y N    1 
ATOM   86802  C CA   . HIS Y  1 408 ? -114.57290 -103.86001 -238.92316 1.000 82.92683  ? 403 HIS Y CA   1 
ATOM   86803  C C    . HIS Y  1 408 ? -113.51659 -104.43501 -239.84848 1.000 79.43823  ? 403 HIS Y C    1 
ATOM   86804  O O    . HIS Y  1 408 ? -112.87387 -103.70792 -240.61172 1.000 86.25855  ? 403 HIS Y O    1 
ATOM   86805  C CB   . HIS Y  1 408 ? -115.87840 -103.67599 -239.68421 1.000 90.32300  ? 403 HIS Y CB   1 
ATOM   86806  C CG   . HIS Y  1 408 ? -117.04743 -103.46425 -238.78598 1.000 102.04241 ? 403 HIS Y CG   1 
ATOM   86807  N ND1  . HIS Y  1 408 ? -117.54369 -104.45077 -237.96184 1.000 105.51029 ? 403 HIS Y ND1  1 
ATOM   86808  C CD2  . HIS Y  1 408 ? -117.79217 -102.36389 -238.54834 1.000 95.02960  ? 403 HIS Y CD2  1 
ATOM   86809  C CE1  . HIS Y  1 408 ? -118.56078 -103.97017 -237.26919 1.000 108.82051 ? 403 HIS Y CE1  1 
ATOM   86810  N NE2  . HIS Y  1 408 ? -118.73204 -102.70482 -237.60656 1.000 100.94175 ? 403 HIS Y NE2  1 
ATOM   86811  H H    . HIS Y  1 408 ? -114.03533 -101.96670 -238.90302 1.000 103.49261 ? 403 HIS Y H    1 
ATOM   86812  H HA   . HIS Y  1 408 ? -114.71532 -104.50169 -238.20982 1.000 99.66591  ? 403 HIS Y HA   1 
ATOM   86813  H HB2  . HIS Y  1 408 ? -115.79997 -102.90077 -240.26195 1.000 108.54133 ? 403 HIS Y HB2  1 
ATOM   86814  H HB3  . HIS Y  1 408 ? -116.04830 -104.46971 -240.21529 1.000 108.54133 ? 403 HIS Y HB3  1 
ATOM   86815  H HD2  . HIS Y  1 408 ? -117.68831 -101.53046 -238.94773 1.000 114.18923 ? 403 HIS Y HD2  1 
ATOM   86816  H HE1  . HIS Y  1 408 ? -119.06927 -104.44217 -236.64987 1.000 130.73834 ? 403 HIS Y HE1  1 
ATOM   86817  H HE2  . HIS Y  1 408 ? -119.33417 -102.17970 -237.28830 1.000 121.28382 ? 403 HIS Y HE2  1 
ATOM   86818  N N    . VAL Y  1 409 ? -113.37063 -105.75253 -239.78409 1.000 64.26049  ? 404 VAL Y N    1 
ATOM   86819  C CA   . VAL Y  1 409 ? -112.26664 -106.47088 -240.40011 1.000 71.58061  ? 404 VAL Y CA   1 
ATOM   86820  C C    . VAL Y  1 409 ? -112.89155 -107.60522 -241.20186 1.000 67.95981  ? 404 VAL Y C    1 
ATOM   86821  O O    . VAL Y  1 409 ? -113.31215 -108.61964 -240.63365 1.000 61.59168  ? 404 VAL Y O    1 
ATOM   86822  C CB   . VAL Y  1 409 ? -111.27472 -107.00244 -239.36193 1.000 65.69919  ? 404 VAL Y CB   1 
ATOM   86823  C CG1  . VAL Y  1 409 ? -109.99152 -107.44248 -240.02829 1.000 58.85204  ? 404 VAL Y CG1  1 
ATOM   86824  C CG2  . VAL Y  1 409 ? -110.99514 -105.93732 -238.29906 1.000 74.20607  ? 404 VAL Y CG2  1 
ATOM   86825  H H    . VAL Y  1 409 ? -113.92059 -106.27017 -239.37277 1.000 77.26631  ? 404 VAL Y H    1 
ATOM   86826  H HA   . VAL Y  1 409 ? -111.78909 -105.88760 -241.01054 1.000 86.05046  ? 404 VAL Y HA   1 
ATOM   86827  H HB   . VAL Y  1 409 ? -111.66330 -107.77496 -238.92247 1.000 78.99275  ? 404 VAL Y HB   1 
ATOM   86828  H HG11 . VAL Y  1 409 ? -109.37983 -107.76993 -239.35041 1.000 69.85385  ? 404 VAL Y HG11 1 
ATOM   86829  H HG12 . VAL Y  1 409 ? -110.19113 -108.14866 -240.66262 1.000 69.85385  ? 404 VAL Y HG12 1 
ATOM   86830  H HG13 . VAL Y  1 409 ? -109.59922 -106.68469 -240.48954 1.000 69.85385  ? 404 VAL Y HG13 1 
ATOM   86831  H HG21 . VAL Y  1 409 ? -110.36362 -106.29274 -237.65426 1.000 89.20100  ? 404 VAL Y HG21 1 
ATOM   86832  H HG22 . VAL Y  1 409 ? -110.62198 -105.15213 -238.72933 1.000 89.20100  ? 404 VAL Y HG22 1 
ATOM   86833  H HG23 . VAL Y  1 409 ? -111.82675 -105.70774 -237.85564 1.000 89.20100  ? 404 VAL Y HG23 1 
ATOM   86834  N N    . GLN Y  1 410 ? -112.97427 -107.43195 -242.51621 1.000 64.82095  ? 405 GLN Y N    1 
ATOM   86835  C CA   . GLN Y  1 410 ? -113.49856 -108.44664 -243.42258 1.000 63.68449  ? 405 GLN Y CA   1 
ATOM   86836  C C    . GLN Y  1 410 ? -112.31107 -109.05369 -244.15838 1.000 66.24064  ? 405 GLN Y C    1 
ATOM   86837  O O    . GLN Y  1 410 ? -111.64548 -108.37010 -244.94387 1.000 74.56013  ? 405 GLN Y O    1 
ATOM   86838  C CB   . GLN Y  1 410 ? -114.51523 -107.84671 -244.38973 1.000 66.80467  ? 405 GLN Y CB   1 
ATOM   86839  C CG   . GLN Y  1 410 ? -115.52583 -106.91653 -243.72209 1.000 78.05758  ? 405 GLN Y CG   1 
ATOM   86840  C CD   . GLN Y  1 410 ? -116.72869 -106.61810 -244.60015 1.000 71.90976  ? 405 GLN Y CD   1 
ATOM   86841  O OE1  . GLN Y  1 410 ? -117.87440 -106.71834 -244.15699 1.000 66.22034  ? 405 GLN Y OE1  1 
ATOM   86842  N NE2  . GLN Y  1 410 ? -116.47488 -106.24023 -245.84858 1.000 65.99547  ? 405 GLN Y NE2  1 
ATOM   86843  H H    . GLN Y  1 410 ? -112.72535 -106.71342 -242.91790 1.000 77.93886  ? 405 GLN Y H    1 
ATOM   86844  H HA   . GLN Y  1 410 ? -113.94772 -109.14466 -242.92065 1.000 76.57511  ? 405 GLN Y HA   1 
ATOM   86845  H HB2  . GLN Y  1 410 ? -114.04052 -107.33406 -245.06258 1.000 80.31932  ? 405 GLN Y HB2  1 
ATOM   86846  H HB3  . GLN Y  1 410 ? -115.00931 -108.56812 -244.80968 1.000 80.31932  ? 405 GLN Y HB3  1 
ATOM   86847  H HG2  . GLN Y  1 410 ? -115.84683 -107.33299 -242.90698 1.000 93.82282  ? 405 GLN Y HG2  1 
ATOM   86848  H HG3  . GLN Y  1 410 ? -115.09055 -106.07469 -243.51535 1.000 93.82282  ? 405 GLN Y HG3  1 
ATOM   86849  H HE21 . GLN Y  1 410 ? -115.66188 -106.17556 -246.12142 1.000 79.34828  ? 405 GLN Y HE21 1 
ATOM   86850  H HE22 . GLN Y  1 410 ? -117.12363 -106.06035 -246.38372 1.000 79.34828  ? 405 GLN Y HE22 1 
ATOM   86851  N N    . HIS Y  1 411 ? -112.03888 -110.32878 -243.89209 1.000 68.18916  ? 406 HIS Y N    1 
ATOM   86852  C CA   . HIS Y  1 411 ? -110.90967 -111.01889 -244.49260 1.000 66.60512  ? 406 HIS Y CA   1 
ATOM   86853  C C    . HIS Y  1 411 ? -111.29824 -112.45098 -244.83095 1.000 66.23102  ? 406 HIS Y C    1 
ATOM   86854  O O    . HIS Y  1 411 ? -112.17426 -113.04052 -244.19371 1.000 59.53731  ? 406 HIS Y O    1 
ATOM   86855  C CB   . HIS Y  1 411 ? -109.69512 -111.02047 -243.56161 1.000 62.16561  ? 406 HIS Y CB   1 
ATOM   86856  C CG   . HIS Y  1 411 ? -108.46444 -111.58270 -244.19404 1.000 60.70113  ? 406 HIS Y CG   1 
ATOM   86857  N ND1  . HIS Y  1 411 ? -107.79780 -112.67647 -243.68633 1.000 61.36996  ? 406 HIS Y ND1  1 
ATOM   86858  C CD2  . HIS Y  1 411 ? -107.79144 -111.21470 -245.31016 1.000 61.33162  ? 406 HIS Y CD2  1 
ATOM   86859  C CE1  . HIS Y  1 411 ? -106.75753 -112.94905 -244.45457 1.000 57.76809  ? 406 HIS Y CE1  1 
ATOM   86860  N NE2  . HIS Y  1 411 ? -106.73217 -112.07823 -245.44752 1.000 58.33176  ? 406 HIS Y NE2  1 
ATOM   86861  H H    . HIS Y  1 411 ? -112.50220 -110.81931 -243.35888 1.000 81.98071  ? 406 HIS Y H    1 
ATOM   86862  H HA   . HIS Y  1 411 ? -110.66729 -110.57245 -245.31895 1.000 80.07986  ? 406 HIS Y HA   1 
ATOM   86863  H HB2  . HIS Y  1 411 ? -109.50279 -110.10762 -243.29588 1.000 74.75245  ? 406 HIS Y HB2  1 
ATOM   86864  H HB3  . HIS Y  1 411 ? -109.90003 -111.55731 -242.78012 1.000 74.75245  ? 406 HIS Y HB3  1 
ATOM   86865  H HD2  . HIS Y  1 411 ? -108.00622 -110.50958 -245.87724 1.000 73.75166  ? 406 HIS Y HD2  1 
ATOM   86866  H HE1  . HIS Y  1 411 ? -106.14688 -113.63727 -244.31907 1.000 69.47543  ? 406 HIS Y HE1  1 
ATOM   86867  H HE2  . HIS Y  1 411 ? -106.14737 -112.05562 -246.07768 1.000 70.15183  ? 406 HIS Y HE2  1 
ATOM   86868  N N    . GLU Y  1 412 ? -110.62357 -113.00776 -245.84202 1.000 74.42926  ? 407 GLU Y N    1 
ATOM   86869  C CA   . GLU Y  1 412 ? -110.95183 -114.35268 -246.30489 1.000 70.32194  ? 407 GLU Y CA   1 
ATOM   86870  C C    . GLU Y  1 412 ? -110.65903 -115.39760 -245.23482 1.000 63.72573  ? 407 GLU Y C    1 
ATOM   86871  O O    . GLU Y  1 412 ? -111.43024 -116.34761 -245.05770 1.000 68.11274  ? 407 GLU Y O    1 
ATOM   86872  C CB   . GLU Y  1 412 ? -110.17398 -114.66260 -247.58662 1.000 65.64228  ? 407 GLU Y CB   1 
ATOM   86873  C CG   . GLU Y  1 412 ? -109.62783 -116.07828 -247.66539 1.000 69.79619  ? 407 GLU Y CG   1 
ATOM   86874  C CD   . GLU Y  1 412 ? -109.17391 -116.44862 -249.06407 1.000 78.39576  ? 407 GLU Y CD   1 
ATOM   86875  O OE1  . GLU Y  1 412 ? -109.45485 -115.67428 -250.00515 1.000 78.45196  ? 407 GLU Y OE1  1 
ATOM   86876  O OE2  . GLU Y  1 412 ? -108.54069 -117.51382 -249.22044 1.000 78.84376  ? 407 GLU Y OE2  1 
ATOM   86877  H H    . GLU Y  1 412 ? -109.97989 -112.63082 -246.27003 1.000 89.46883  ? 407 GLU Y H    1 
ATOM   86878  H HA   . GLU Y  1 412 ? -111.89996 -114.39253 -246.50577 1.000 84.54005  ? 407 GLU Y HA   1 
ATOM   86879  H HB2  . GLU Y  1 412 ? -110.76462 -114.53380 -248.34520 1.000 78.92446  ? 407 GLU Y HB2  1 
ATOM   86880  H HB3  . GLU Y  1 412 ? -109.42075 -114.05427 -247.64559 1.000 78.92446  ? 407 GLU Y HB3  1 
ATOM   86881  H HG2  . GLU Y  1 412 ? -108.86559 -116.15756 -247.07074 1.000 83.90915  ? 407 GLU Y HG2  1 
ATOM   86882  H HG3  . GLU Y  1 412 ? -110.32221 -116.70121 -247.39951 1.000 83.90915  ? 407 GLU Y HG3  1 
ATOM   86883  N N    . GLY Y  1 413 ? -109.55090 -115.24796 -244.51885 1.000 60.59386  ? 408 GLY Y N    1 
ATOM   86884  C CA   . GLY Y  1 413 ? -109.16829 -116.22067 -243.51919 1.000 56.25946  ? 408 GLY Y CA   1 
ATOM   86885  C C    . GLY Y  1 413 ? -109.93225 -116.16704 -242.21817 1.000 63.38869  ? 408 GLY Y C    1 
ATOM   86886  O O    . GLY Y  1 413 ? -109.63967 -116.95305 -241.31243 1.000 59.40978  ? 408 GLY Y O    1 
ATOM   86887  H H    . GLY Y  1 413 ? -109.00586 -114.58743 -244.59783 1.000 72.86635  ? 408 GLY Y H    1 
ATOM   86888  H HA2  . GLY Y  1 413 ? -109.29088 -117.10753 -243.89247 1.000 67.66507  ? 408 GLY Y HA2  1 
ATOM   86889  H HA3  . GLY Y  1 413 ? -108.22957 -116.09260 -243.31111 1.000 67.66507  ? 408 GLY Y HA3  1 
ATOM   86890  N N    . LEU Y  1 414 ? -110.90794 -115.26956 -242.09381 1.000 71.20257  ? 409 LEU Y N    1 
ATOM   86891  C CA   . LEU Y  1 414 ? -111.65961 -115.10446 -240.85513 1.000 63.79787  ? 409 LEU Y CA   1 
ATOM   86892  C C    . LEU Y  1 414 ? -112.93954 -115.93789 -240.88538 1.000 68.95009  ? 409 LEU Y C    1 
ATOM   86893  O O    . LEU Y  1 414 ? -113.64497 -115.95427 -241.89806 1.000 66.62928  ? 409 LEU Y O    1 
ATOM   86894  C CB   . LEU Y  1 414 ? -112.02528 -113.63735 -240.64541 1.000 63.77635  ? 409 LEU Y CB   1 
ATOM   86895  C CG   . LEU Y  1 414 ? -110.93663 -112.70960 -240.11513 1.000 68.83774  ? 409 LEU Y CG   1 
ATOM   86896  C CD1  . LEU Y  1 414 ? -111.40440 -111.26165 -240.17093 1.000 72.07100  ? 409 LEU Y CD1  1 
ATOM   86897  C CD2  . LEU Y  1 414 ? -110.54771 -113.08992 -238.69765 1.000 71.81641  ? 409 LEU Y CD2  1 
ATOM   86898  H H    . LEU Y  1 414 ? -111.15779 -114.73642 -242.72066 1.000 85.59680  ? 409 LEU Y H    1 
ATOM   86899  H HA   . LEU Y  1 414 ? -111.11855 -115.40266 -240.10731 1.000 76.71116  ? 409 LEU Y HA   1 
ATOM   86900  H HB2  . LEU Y  1 414 ? -112.30921 -113.27734 -241.50020 1.000 76.68534  ? 409 LEU Y HB2  1 
ATOM   86901  H HB3  . LEU Y  1 414 ? -112.75796 -113.60211 -240.01072 1.000 76.68534  ? 409 LEU Y HB3  1 
ATOM   86902  H HG   . LEU Y  1 414 ? -110.14786 -112.79756 -240.67282 1.000 82.75901  ? 409 LEU Y HG   1 
ATOM   86903  H HD11 . LEU Y  1 414 ? -110.70095 -110.68905 -239.82714 1.000 86.63892  ? 409 LEU Y HD11 1 
ATOM   86904  H HD12 . LEU Y  1 414 ? -111.60034 -111.02835 -241.09185 1.000 86.63892  ? 409 LEU Y HD12 1 
ATOM   86905  H HD13 . LEU Y  1 414 ? -112.20295 -111.16663 -239.62854 1.000 86.63892  ? 409 LEU Y HD13 1 
ATOM   86906  H HD21 . LEU Y  1 414 ? -109.86115 -112.48055 -238.38427 1.000 86.33341  ? 409 LEU Y HD21 1 
ATOM   86907  H HD22 . LEU Y  1 414 ? -111.33032 -113.02768 -238.12797 1.000 86.33341  ? 409 LEU Y HD22 1 
ATOM   86908  H HD23 . LEU Y  1 414 ? -110.20896 -113.99885 -238.69621 1.000 86.33341  ? 409 LEU Y HD23 1 
ATOM   86909  N N    . PRO Y  1 415 ? -113.26410 -116.65045 -239.80157 1.000 73.73668  ? 410 PRO Y N    1 
ATOM   86910  C CA   . PRO Y  1 415 ? -114.58590 -117.29077 -239.72024 1.000 70.02648  ? 410 PRO Y CA   1 
ATOM   86911  C C    . PRO Y  1 415 ? -115.71504 -116.33518 -240.07621 1.000 76.62715  ? 410 PRO Y C    1 
ATOM   86912  O O    . PRO Y  1 415 ? -116.46681 -116.58433 -241.02367 1.000 75.30913  ? 410 PRO Y O    1 
ATOM   86913  C CB   . PRO Y  1 415 ? -114.66646 -117.74118 -238.25585 1.000 65.49639  ? 410 PRO Y CB   1 
ATOM   86914  C CG   . PRO Y  1 415 ? -113.24665 -117.95528 -237.84561 1.000 75.03803  ? 410 PRO Y CG   1 
ATOM   86915  C CD   . PRO Y  1 415 ? -112.35641 -117.10938 -238.73049 1.000 76.86686  ? 410 PRO Y CD   1 
ATOM   86916  H HA   . PRO Y  1 415 ? -114.62563 -118.06780 -240.29950 1.000 84.18549  ? 410 PRO Y HA   1 
ATOM   86917  H HB2  . PRO Y  1 415 ? -115.08335 -117.04919 -237.71895 1.000 78.74939  ? 410 PRO Y HB2  1 
ATOM   86918  H HB3  . PRO Y  1 415 ? -115.17570 -118.56412 -238.18998 1.000 78.74939  ? 410 PRO Y HB3  1 
ATOM   86919  H HG2  . PRO Y  1 415 ? -113.14252 -117.69128 -236.91806 1.000 90.19936  ? 410 PRO Y HG2  1 
ATOM   86920  H HG3  . PRO Y  1 415 ? -113.02566 -118.89396 -237.95019 1.000 90.19936  ? 410 PRO Y HG3  1 
ATOM   86921  H HD2  . PRO Y  1 415 ? -111.99789 -116.35518 -238.23699 1.000 92.39395  ? 410 PRO Y HD2  1 
ATOM   86922  H HD3  . PRO Y  1 415 ? -111.63221 -117.64018 -239.09749 1.000 92.39395  ? 410 PRO Y HD3  1 
ATOM   86923  N N    . LYS Y  1 416 ? -115.84030 -115.24810 -239.32587 1.000 74.27232  ? 411 LYS Y N    1 
ATOM   86924  C CA   . LYS Y  1 416 ? -116.81380 -114.19768 -239.57944 1.000 70.61133  ? 411 LYS Y CA   1 
ATOM   86925  C C    . LYS Y  1 416 ? -116.16383 -112.85805 -239.27844 1.000 75.84793  ? 411 LYS Y C    1 
ATOM   86926  O O    . LYS Y  1 416 ? -115.20458 -112.78714 -238.50085 1.000 70.45929  ? 411 LYS Y O    1 
ATOM   86927  C CB   . LYS Y  1 416 ? -118.07679 -114.37263 -238.72580 1.000 66.23930  ? 411 LYS Y CB   1 
ATOM   86928  H H    . LYS Y  1 416 ? -115.35151 -115.09140 -238.63585 1.000 89.28050  ? 411 LYS Y H    1 
ATOM   86929  H HA   . LYS Y  1 416 ? -117.07869 -114.21279 -240.51245 1.000 84.88732  ? 411 LYS Y HA   1 
ATOM   86930  N N    . PRO Y  1 417 ? -116.65196 -111.77770 -239.88883 1.000 77.43340  ? 412 PRO Y N    1 
ATOM   86931  C CA   . PRO Y  1 417 ? -116.05794 -110.45764 -239.63855 1.000 73.56199  ? 412 PRO Y CA   1 
ATOM   86932  C C    . PRO Y  1 417 ? -115.91586 -110.15688 -238.15306 1.000 73.76659  ? 412 PRO Y C    1 
ATOM   86933  O O    . PRO Y  1 417 ? -116.78863 -110.48219 -237.34738 1.000 71.87443  ? 412 PRO Y O    1 
ATOM   86934  C CB   . PRO Y  1 417 ? -117.04290 -109.49551 -240.31642 1.000 75.70244  ? 412 PRO Y CB   1 
ATOM   86935  C CG   . PRO Y  1 417 ? -117.64398 -110.29410 -241.41893 1.000 67.65166  ? 412 PRO Y CG   1 
ATOM   86936  C CD   . PRO Y  1 417 ? -117.66967 -111.73800 -240.95999 1.000 70.39897  ? 412 PRO Y CD   1 
ATOM   86937  H HA   . PRO Y  1 417 ? -115.18584 -110.39957 -240.05923 1.000 88.42811  ? 412 PRO Y HA   1 
ATOM   86938  H HB2  . PRO Y  1 417 ? -117.71960 -109.21142 -239.68216 1.000 90.99664  ? 412 PRO Y HB2  1 
ATOM   86939  H HB3  . PRO Y  1 417 ? -116.56827 -108.72384 -240.66303 1.000 90.99664  ? 412 PRO Y HB3  1 
ATOM   86940  H HG2  . PRO Y  1 417 ? -118.54430 -109.97741 -241.59224 1.000 81.33571  ? 412 PRO Y HG2  1 
ATOM   86941  H HG3  . PRO Y  1 417 ? -117.10041 -110.20168 -242.21698 1.000 81.33571  ? 412 PRO Y HG3  1 
ATOM   86942  H HD2  . PRO Y  1 417 ? -118.54431 -111.97364 -240.61303 1.000 84.63249  ? 412 PRO Y HD2  1 
ATOM   86943  H HD3  . PRO Y  1 417 ? -117.42903 -112.33454 -241.68604 1.000 84.63249  ? 412 PRO Y HD3  1 
ATOM   86944  N N    . LEU Y  1 418 ? -114.79775 -109.52739 -237.79902 1.000 81.31431  ? 413 LEU Y N    1 
ATOM   86945  C CA   . LEU Y  1 418 ? -114.50811 -109.11234 -236.43512 1.000 86.04844  ? 413 LEU Y CA   1 
ATOM   86946  C C    . LEU Y  1 418 ? -114.85646 -107.63749 -236.24684 1.000 82.28283  ? 413 LEU Y C    1 
ATOM   86947  O O    . LEU Y  1 418 ? -115.03923 -106.88843 -237.20961 1.000 80.26457  ? 413 LEU Y O    1 
ATOM   86948  C CB   . LEU Y  1 418 ? -113.03382 -109.35871 -236.09616 1.000 74.00502  ? 413 LEU Y CB   1 
ATOM   86949  C CG   . LEU Y  1 418 ? -112.72128 -110.62637 -235.29520 1.000 82.23823  ? 413 LEU Y CG   1 
ATOM   86950  C CD1  . LEU Y  1 418 ? -113.30999 -111.87132 -235.95420 1.000 83.42027  ? 413 LEU Y CD1  1 
ATOM   86951  C CD2  . LEU Y  1 418 ? -111.21511 -110.78636 -235.10541 1.000 78.00815  ? 413 LEU Y CD2  1 
ATOM   86952  H H    . LEU Y  1 418 ? -114.17196 -109.32400 -238.35275 1.000 97.73089  ? 413 LEU Y H    1 
ATOM   86953  H HA   . LEU Y  1 418 ? -115.04589 -109.63124 -235.81670 1.000 103.41185 ? 413 LEU Y HA   1 
ATOM   86954  H HB2  . LEU Y  1 418 ? -112.53967 -109.41811 -236.92875 1.000 88.95975  ? 413 LEU Y HB2  1 
ATOM   86955  H HB3  . LEU Y  1 418 ? -112.71529 -108.60563 -235.57433 1.000 88.95975  ? 413 LEU Y HB3  1 
ATOM   86956  H HG   . LEU Y  1 418 ? -113.13409 -110.53833 -234.42186 1.000 98.83959  ? 413 LEU Y HG   1 
ATOM   86957  H HD11 . LEU Y  1 418 ? -113.08719 -112.64801 -235.41754 1.000 100.25805 ? 413 LEU Y HD11 1 
ATOM   86958  H HD12 . LEU Y  1 418 ? -114.27340 -111.77332 -236.01027 1.000 100.25805 ? 413 LEU Y HD12 1 
ATOM   86959  H HD13 . LEU Y  1 418 ? -112.93472 -111.96518 -236.84373 1.000 100.25805 ? 413 LEU Y HD13 1 
ATOM   86960  H HD21 . LEU Y  1 418 ? -111.04489 -111.59563 -234.59847 1.000 93.76350  ? 413 LEU Y HD21 1 
ATOM   86961  H HD22 . LEU Y  1 418 ? -110.79170 -110.84622 -235.97607 1.000 93.76350  ? 413 LEU Y HD22 1 
ATOM   86962  H HD23 . LEU Y  1 418 ? -110.87394 -110.01651 -234.62392 1.000 93.76350  ? 413 LEU Y HD23 1 
ATOM   86963  N N    . THR Y  1 419 ? -114.95239 -107.22876 -234.98157 1.000 95.78152  ? 414 THR Y N    1 
ATOM   86964  C CA   . THR Y  1 419 ? -115.34222 -105.86935 -234.62671 1.000 98.29508  ? 414 THR Y CA   1 
ATOM   86965  C C    . THR Y  1 419 ? -114.59554 -105.44121 -233.37452 1.000 96.54609  ? 414 THR Y C    1 
ATOM   86966  O O    . THR Y  1 419 ? -114.62978 -106.14577 -232.36090 1.000 105.97968 ? 414 THR Y O    1 
ATOM   86967  C CB   . THR Y  1 419 ? -116.85300 -105.77249 -234.39053 1.000 104.90902 ? 414 THR Y CB   1 
ATOM   86968  O OG1  . THR Y  1 419 ? -117.55239 -106.16376 -235.57762 1.000 102.40525 ? 414 THR Y OG1  1 
ATOM   86969  C CG2  . THR Y  1 419 ? -117.24107 -104.35926 -234.01934 1.000 101.37572 ? 414 THR Y CG2  1 
ATOM   86970  H H    . THR Y  1 419 ? -114.79361 -107.73052 -234.30141 1.000 115.09154 ? 414 THR Y H    1 
ATOM   86971  H HA   . THR Y  1 419 ? -115.09963 -105.26765 -235.34782 1.000 118.10782 ? 414 THR Y HA   1 
ATOM   86972  H HB   . THR Y  1 419 ? -117.10521 -106.36012 -233.66116 1.000 126.04454 ? 414 THR Y HB   1 
ATOM   86973  H HG1  . THR Y  1 419 ? -118.38010 -106.07380 -235.46626 1.000 123.04002 ? 414 THR Y HG1  1 
ATOM   86974  H HG21 . THR Y  1 419 ? -118.19990 -104.30329 -233.88365 1.000 121.80458 ? 414 THR Y HG21 1 
ATOM   86975  H HG22 . THR Y  1 419 ? -116.79145 -104.09578 -233.20122 1.000 121.80458 ? 414 THR Y HG22 1 
ATOM   86976  H HG23 . THR Y  1 419 ? -116.98734 -103.74835 -234.72877 1.000 121.80458 ? 414 THR Y HG23 1 
ATOM   86977  N N    . LEU Y  1 420 ? -113.90238 -104.30346 -233.45121 1.000 77.53438  ? 415 LEU Y N    1 
ATOM   86978  C CA   . LEU Y  1 420 ? -113.05153 -103.82751 -232.36897 1.000 76.22206  ? 415 LEU Y CA   1 
ATOM   86979  C C    . LEU Y  1 420 ? -113.48888 -102.43843 -231.91840 1.000 74.59581  ? 415 LEU Y C    1 
ATOM   86980  O O    . LEU Y  1 420 ? -113.87285 -101.60058 -232.74079 1.000 73.44763  ? 415 LEU Y O    1 
ATOM   86981  C CB   . LEU Y  1 420 ? -111.58188 -103.77849 -232.80171 1.000 72.42504  ? 415 LEU Y CB   1 
ATOM   86982  C CG   . LEU Y  1 420 ? -110.93735 -104.98206 -233.48225 1.000 66.05393  ? 415 LEU Y CG   1 
ATOM   86983  C CD1  . LEU Y  1 420 ? -109.44201 -104.97557 -233.15266 1.000 64.60841  ? 415 LEU Y CD1  1 
ATOM   86984  C CD2  . LEU Y  1 420 ? -111.53763 -106.31723 -233.09839 1.000 74.08775  ? 415 LEU Y CD2  1 
ATOM   86985  H H    . LEU Y  1 420 ? -113.91187 -103.78267 -234.13553 1.000 93.19497  ? 415 LEU Y H    1 
ATOM   86986  H HA   . LEU Y  1 420 ? -113.13848 -104.43170 -231.61512 1.000 91.62019  ? 415 LEU Y HA   1 
ATOM   86987  H HB2  . LEU Y  1 420 ? -111.49233 -103.03929 -233.42337 1.000 87.06376  ? 415 LEU Y HB2  1 
ATOM   86988  H HB3  . LEU Y  1 420 ? -111.05572 -103.60752 -232.00495 1.000 87.06376  ? 415 LEU Y HB3  1 
ATOM   86989  H HG   . LEU Y  1 420 ? -111.09607 -104.89809 -234.43549 1.000 79.32497  ? 415 LEU Y HG   1 
ATOM   86990  H HD11 . LEU Y  1 420 ? -109.02003 -105.73442 -233.58507 1.000 77.68381  ? 415 LEU Y HD11 1 
ATOM   86991  H HD12 . LEU Y  1 420 ? -109.05054 -104.14979 -233.47783 1.000 77.68381  ? 415 LEU Y HD12 1 
ATOM   86992  H HD13 . LEU Y  1 420 ? -109.33028 -105.03849 -232.19118 1.000 77.68381  ? 415 LEU Y HD13 1 
ATOM   86993  H HD21 . LEU Y  1 420 ? -111.04101 -107.02491 -233.53823 1.000 89.05903  ? 415 LEU Y HD21 1 
ATOM   86994  H HD22 . LEU Y  1 420 ? -111.48232 -106.42330 -232.13580 1.000 89.05903  ? 415 LEU Y HD22 1 
ATOM   86995  H HD23 . LEU Y  1 420 ? -112.46533 -106.33931 -233.38085 1.000 89.05903  ? 415 LEU Y HD23 1 
ATOM   86996  N N    . ARG Y  1 421 ? -113.41118 -102.19373 -230.61020 1.000 77.68038  ? 416 ARG Y N    1 
ATOM   86997  C CA   . ARG Y  1 421 ? -113.78167 -100.90635 -230.03734 1.000 89.02793  ? 416 ARG Y CA   1 
ATOM   86998  C C    . ARG Y  1 421 ? -113.00424 -100.69807 -228.74513 1.000 87.95724  ? 416 ARG Y C    1 
ATOM   86999  O O    . ARG Y  1 421 ? -112.63898 -101.65847 -228.06193 1.000 95.41959  ? 416 ARG Y O    1 
ATOM   87000  C CB   . ARG Y  1 421 ? -115.28882 -100.81769 -229.77127 1.000 81.92717  ? 416 ARG Y CB   1 
ATOM   87001  H H    . ARG Y  1 421 ? -113.14282 -102.76685 -230.02786 1.000 93.37018  ? 416 ARG Y H    1 
ATOM   87002  H HA   . ARG Y  1 421 ? -113.54235 -100.19706 -230.65421 1.000 106.98724 ? 416 ARG Y HA   1 
ATOM   87003  N N    . TRP Y  1 422 ? -112.74516 -99.43365  -228.42468 1.000 76.75047  ? 417 TRP Y N    1 
ATOM   87004  C CA   . TRP Y  1 422 ? -111.92884 -99.09090  -227.26538 1.000 77.10821  ? 417 TRP Y CA   1 
ATOM   87005  C C    . TRP Y  1 422 ? -112.57158 -99.59386  -225.97738 1.000 78.56932  ? 417 TRP Y C    1 
ATOM   87006  O O    . TRP Y  1 422 ? -113.03556 -98.80514  -225.15390 1.000 84.21311  ? 417 TRP Y O    1 
ATOM   87007  C CB   . TRP Y  1 422 ? -111.71354 -97.57777  -227.19089 1.000 81.74108  ? 417 TRP Y CB   1 
ATOM   87008  H H    . TRP Y  1 422 ? -113.03210 -98.75299  -228.86510 1.000 91.33196  ? 417 TRP Y H    1 
ATOM   87009  H HA   . TRP Y  1 422 ? -111.06042 -99.51405  -227.35306 1.000 91.76125  ? 417 TRP Y HA   1 
ATOM   87010  N N    . GLU Z  2 1   ? -81.60490  -75.67333  -237.36837 1.000 71.95182  ? 3   GLU Z N    1 
ATOM   87011  C CA   . GLU Z  2 1   ? -80.76158  -75.84078  -236.18859 1.000 83.07339  ? 3   GLU Z CA   1 
ATOM   87012  C C    . GLU Z  2 1   ? -79.28560  -75.80147  -236.58127 1.000 84.81150  ? 3   GLU Z C    1 
ATOM   87013  O O    . GLU Z  2 1   ? -78.44264  -75.29505  -235.83792 1.000 77.78031  ? 3   GLU Z O    1 
ATOM   87014  C CB   . GLU Z  2 1   ? -81.08933  -77.15522  -235.47781 1.000 65.37221  ? 3   GLU Z CB   1 
ATOM   87015  H HA   . GLU Z  2 1   ? -80.93041  -75.11863  -235.56336 1.000 99.84179  ? 3   GLU Z HA   1 
ATOM   87016  N N    . VAL Z  2 2   ? -78.98475  -76.33700  -237.75978 1.000 84.97667  ? 4   VAL Z N    1 
ATOM   87017  C CA   . VAL Z  2 2   ? -77.62216  -76.41678  -238.26912 1.000 86.48690  ? 4   VAL Z CA   1 
ATOM   87018  C C    . VAL Z  2 2   ? -77.50377  -75.49373  -239.47277 1.000 84.25179  ? 4   VAL Z C    1 
ATOM   87019  O O    . VAL Z  2 2   ? -78.45523  -75.31716  -240.24290 1.000 87.40980  ? 4   VAL Z O    1 
ATOM   87020  C CB   . VAL Z  2 2   ? -77.24933  -77.87007  -238.63586 1.000 82.18990  ? 4   VAL Z CB   1 
ATOM   87021  C CG1  . VAL Z  2 2   ? -75.92255  -77.92528  -239.37884 1.000 73.19093  ? 4   VAL Z CG1  1 
ATOM   87022  C CG2  . VAL Z  2 2   ? -77.19672  -78.73581  -237.37952 1.000 86.16115  ? 4   VAL Z CG2  1 
ATOM   87023  H H    . VAL Z  2 2   ? -79.56911  -76.66945  -238.29606 1.000 102.12573 ? 4   VAL Z H    1 
ATOM   87024  H HA   . VAL Z  2 2   ? -76.99824  -76.10685  -237.59416 1.000 103.93800 ? 4   VAL Z HA   1 
ATOM   87025  H HB   . VAL Z  2 2   ? -77.93233  -78.22424  -239.22660 1.000 98.78160  ? 4   VAL Z HB   1 
ATOM   87026  H HG11 . VAL Z  2 2   ? -75.71232  -78.85029  -239.58145 1.000 87.98284  ? 4   VAL Z HG11 1 
ATOM   87027  H HG12 . VAL Z  2 2   ? -75.99941  -77.41586  -240.20072 1.000 87.98284  ? 4   VAL Z HG12 1 
ATOM   87028  H HG13 . VAL Z  2 2   ? -75.22985  -77.54406  -238.81694 1.000 87.98284  ? 4   VAL Z HG13 1 
ATOM   87029  H HG21 . VAL Z  2 2   ? -76.96208  -79.64288  -237.63065 1.000 103.54710 ? 4   VAL Z HG21 1 
ATOM   87030  H HG22 . VAL Z  2 2   ? -76.52794  -78.37618  -236.77595 1.000 103.54710 ? 4   VAL Z HG22 1 
ATOM   87031  H HG23 . VAL Z  2 2   ? -78.06751  -78.72563  -236.95229 1.000 103.54710 ? 4   VAL Z HG23 1 
ATOM   87032  N N    . LYS Z  2 3   ? -76.32273  -74.89724  -239.62723 1.000 64.22061  ? 5   LYS Z N    1 
ATOM   87033  C CA   . LYS Z  2 3   ? -76.01587  -74.01234  -240.74134 1.000 61.57801  ? 5   LYS Z CA   1 
ATOM   87034  C C    . LYS Z  2 3   ? -74.84276  -74.57466  -241.53389 1.000 54.32263  ? 5   LYS Z C    1 
ATOM   87035  O O    . LYS Z  2 3   ? -73.83969  -75.00694  -240.95561 1.000 57.15582  ? 5   LYS Z O    1 
ATOM   87036  C CB   . LYS Z  2 3   ? -75.68271  -72.59975  -240.24910 1.000 62.59260  ? 5   LYS Z CB   1 
ATOM   87037  H H    . LYS Z  2 3   ? -75.66561  -74.99494  -239.08110 1.000 77.21846  ? 5   LYS Z H    1 
ATOM   87038  H HA   . LYS Z  2 3   ? -76.78342  -73.95566  -241.33172 1.000 74.04733  ? 5   LYS Z HA   1 
ATOM   87039  N N    . LEU Z  2 4   ? -74.96996  -74.55807  -242.85982 1.000 49.43813  ? 6   LEU Z N    1 
ATOM   87040  C CA   . LEU Z  2 4   ? -73.97033  -75.11723  -243.76229 1.000 45.71610  ? 6   LEU Z CA   1 
ATOM   87041  C C    . LEU Z  2 4   ? -73.39658  -73.99921  -244.62298 1.000 51.51214  ? 6   LEU Z C    1 
ATOM   87042  O O    . LEU Z  2 4   ? -74.13972  -73.32779  -245.34848 1.000 48.38925  ? 6   LEU Z O    1 
ATOM   87043  C CB   . LEU Z  2 4   ? -74.57933  -76.21211  -244.64110 1.000 47.96355  ? 6   LEU Z CB   1 
ATOM   87044  C CG   . LEU Z  2 4   ? -75.03966  -77.49027  -243.94012 1.000 44.21404  ? 6   LEU Z CG   1 
ATOM   87045  C CD1  . LEU Z  2 4   ? -75.81446  -78.38015  -244.90370 1.000 44.56567  ? 6   LEU Z CD1  1 
ATOM   87046  C CD2  . LEU Z  2 4   ? -73.86408  -78.25340  -243.35816 1.000 43.96779  ? 6   LEU Z CD2  1 
ATOM   87047  H H    . LEU Z  2 4   ? -75.64585  -74.21859  -243.26911 1.000 59.47948  ? 6   LEU Z H    1 
ATOM   87048  H HA   . LEU Z  2 4   ? -73.24729  -75.50238  -243.24290 1.000 55.01304  ? 6   LEU Z HA   1 
ATOM   87049  H HB2  . LEU Z  2 4   ? -75.35569  -75.83910  -245.08723 1.000 57.70998  ? 6   LEU Z HB2  1 
ATOM   87050  H HB3  . LEU Z  2 4   ? -73.91364  -76.47323  -245.29651 1.000 57.70998  ? 6   LEU Z HB3  1 
ATOM   87051  H HG   . LEU Z  2 4   ? -75.62556  -77.24123  -243.20827 1.000 52.28825  ? 6   LEU Z HG   1 
ATOM   87052  H HD11 . LEU Z  2 4   ? -76.09810  -79.18087  -244.43542 1.000 53.63253  ? 6   LEU Z HD11 1 
ATOM   87053  H HD12 . LEU Z  2 4   ? -76.58909  -77.89486  -245.22826 1.000 53.63253  ? 6   LEU Z HD12 1 
ATOM   87054  H HD13 . LEU Z  2 4   ? -75.23805  -78.61813  -245.64667 1.000 53.63253  ? 6   LEU Z HD13 1 
ATOM   87055  H HD21 . LEU Z  2 4   ? -74.19301  -79.05348  -242.91934 1.000 51.99275  ? 6   LEU Z HD21 1 
ATOM   87056  H HD22 . LEU Z  2 4   ? -73.25805  -78.49518  -244.07592 1.000 51.99275  ? 6   LEU Z HD22 1 
ATOM   87057  H HD23 . LEU Z  2 4   ? -73.40727  -77.68793  -242.71592 1.000 51.99275  ? 6   LEU Z HD23 1 
ATOM   87058  N N    . VAL Z  2 5   ? -72.07864  -73.81288  -244.55059 1.000 55.08060  ? 7   VAL Z N    1 
ATOM   87059  C CA   . VAL Z  2 5   ? -71.37726  -72.76280  -245.28248 1.000 50.80032  ? 7   VAL Z CA   1 
ATOM   87060  C C    . VAL Z  2 5   ? -70.66621  -73.39439  -246.47070 1.000 46.74994  ? 7   VAL Z C    1 
ATOM   87061  O O    . VAL Z  2 5   ? -69.76569  -74.22534  -246.29685 1.000 40.92369  ? 7   VAL Z O    1 
ATOM   87062  C CB   . VAL Z  2 5   ? -70.37791  -72.01920  -244.38097 1.000 51.72140  ? 7   VAL Z CB   1 
ATOM   87063  C CG1  . VAL Z  2 5   ? -69.51881  -71.05860  -245.20282 1.000 42.81345  ? 7   VAL Z CG1  1 
ATOM   87064  C CG2  . VAL Z  2 5   ? -71.11484  -71.27813  -243.27755 1.000 56.05612  ? 7   VAL Z CG2  1 
ATOM   87065  H H    . VAL Z  2 5   ? -71.55574  -74.29734  -244.06948 1.000 66.25044  ? 7   VAL Z H    1 
ATOM   87066  H HA   . VAL Z  2 5   ? -72.02707  -72.12533  -245.61759 1.000 61.11411  ? 7   VAL Z HA   1 
ATOM   87067  H HB   . VAL Z  2 5   ? -69.78465  -72.66592  -243.96781 1.000 62.21940  ? 7   VAL Z HB   1 
ATOM   87068  H HG11 . VAL Z  2 5   ? -68.90407  -70.59868  -244.60998 1.000 50.60754  ? 7   VAL Z HG11 1 
ATOM   87069  H HG12 . VAL Z  2 5   ? -69.02310  -71.56569  -245.86466 1.000 50.60754  ? 7   VAL Z HG12 1 
ATOM   87070  H HG13 . VAL Z  2 5   ? -70.09676  -70.41602  -245.64323 1.000 50.60754  ? 7   VAL Z HG13 1 
ATOM   87071  H HG21 . VAL Z  2 5   ? -70.46840  -70.81635  -242.72099 1.000 67.42106  ? 7   VAL Z HG21 1 
ATOM   87072  H HG22 . VAL Z  2 5   ? -71.72308  -70.63787  -243.67881 1.000 67.42106  ? 7   VAL Z HG22 1 
ATOM   87073  H HG23 . VAL Z  2 5   ? -71.61244  -71.91822  -242.74502 1.000 67.42106  ? 7   VAL Z HG23 1 
ATOM   87074  N N    . GLU Z  2 6   ? -71.04868  -72.97813  -247.67292 1.000 57.77818  ? 8   GLU Z N    1 
ATOM   87075  C CA   . GLU Z  2 6   ? -70.50465  -73.51637  -248.90701 1.000 54.10768  ? 8   GLU Z CA   1 
ATOM   87076  C C    . GLU Z  2 6   ? -69.54653  -72.51856  -249.54199 1.000 54.07483  ? 8   GLU Z C    1 
ATOM   87077  O O    . GLU Z  2 6   ? -69.58004  -71.31619  -249.26269 1.000 51.40998  ? 8   GLU Z O    1 
ATOM   87078  C CB   . GLU Z  2 6   ? -71.62174  -73.85820  -249.89909 1.000 44.73447  ? 8   GLU Z CB   1 
ATOM   87079  C CG   . GLU Z  2 6   ? -72.63286  -74.85814  -249.37946 1.000 51.13876  ? 8   GLU Z CG   1 
ATOM   87080  C CD   . GLU Z  2 6   ? -73.90004  -74.87296  -250.20813 1.000 55.03237  ? 8   GLU Z CD   1 
ATOM   87081  O OE1  . GLU Z  2 6   ? -74.76018  -73.99084  -249.99471 1.000 54.61842  ? 8   GLU Z OE1  1 
ATOM   87082  O OE2  . GLU Z  2 6   ? -74.03356  -75.76714  -251.07245 1.000 51.64884  ? 8   GLU Z OE2  1 
ATOM   87083  H H    . GLU Z  2 6   ? -71.63980  -72.36648  -247.79964 1.000 69.48754  ? 8   GLU Z H    1 
ATOM   87084  H HA   . GLU Z  2 6   ? -70.01348  -74.32878  -248.70788 1.000 65.08294  ? 8   GLU Z HA   1 
ATOM   87085  H HB2  . GLU Z  2 6   ? -72.10043  -73.04371  -250.11900 1.000 53.83509  ? 8   GLU Z HB2  1 
ATOM   87086  H HB3  . GLU Z  2 6   ? -71.22136  -74.23389  -250.69875 1.000 53.83509  ? 8   GLU Z HB3  1 
ATOM   87087  H HG2  . GLU Z  2 6   ? -72.24424  -75.74651  -249.40534 1.000 61.52023  ? 8   GLU Z HG2  1 
ATOM   87088  H HG3  . GLU Z  2 6   ? -72.87031  -74.62633  -248.46799 1.000 61.52023  ? 8   GLU Z HG3  1 
ATOM   87089  N N    . SER Z  2 7   ? -68.68801  -73.04098  -250.40945 1.000 48.28856  ? 9   SER Z N    1 
ATOM   87090  C CA   . SER Z  2 7   ? -67.76176  -72.21449  -251.16789 1.000 47.86692  ? 9   SER Z CA   1 
ATOM   87091  C C    . SER Z  2 7   ? -67.10189  -73.09597  -252.21457 1.000 48.23227  ? 9   SER Z C    1 
ATOM   87092  O O    . SER Z  2 7   ? -67.15393  -74.32866  -252.13581 1.000 45.72040  ? 9   SER Z O    1 
ATOM   87093  C CB   . SER Z  2 7   ? -66.71092  -71.56266  -250.26749 1.000 56.24339  ? 9   SER Z CB   1 
ATOM   87094  O OG   . SER Z  2 7   ? -66.05501  -72.52617  -249.46499 1.000 52.58233  ? 9   SER Z OG   1 
ATOM   87095  H H    . SER Z  2 7   ? -68.62253  -73.88178  -250.57785 1.000 58.10000  ? 9   SER Z H    1 
ATOM   87096  H HA   . SER Z  2 7   ? -68.24800  -71.50609  -251.61805 1.000 57.59403  ? 9   SER Z HA   1 
ATOM   87097  H HB2  . SER Z  2 7   ? -66.05323  -71.11692  -250.82395 1.000 67.64579  ? 9   SER Z HB2  1 
ATOM   87098  H HB3  . SER Z  2 7   ? -67.14846  -70.91788  -249.68982 1.000 67.64579  ? 9   SER Z HB3  1 
ATOM   87099  H HG   . SER Z  2 7   ? -65.47540  -72.15347  -248.98463 1.000 63.25252  ? 9   SER Z HG   1 
ATOM   87100  N N    . GLY Z  2 8   ? -66.49288  -72.44596  -253.20318 1.000 34.99938  ? 10  GLY Z N    1 
ATOM   87101  C CA   . GLY Z  2 8   ? -65.70433  -73.13128  -254.20070 1.000 36.40192  ? 10  GLY Z CA   1 
ATOM   87102  C C    . GLY Z  2 8   ? -66.31689  -73.18884  -255.57859 1.000 41.57527  ? 10  GLY Z C    1 
ATOM   87103  O O    . GLY Z  2 8   ? -65.69251  -73.75034  -256.48477 1.000 44.62134  ? 10  GLY Z O    1 
ATOM   87104  H H    . GLY Z  2 8   ? -66.52695  -71.59359  -253.31232 1.000 41.23066  ? 10  GLY Z H    1 
ATOM   87105  H HA2  . GLY Z  2 8   ? -64.84745  -72.68338  -254.27844 1.000 43.83602  ? 10  GLY Z HA2  1 
ATOM   87106  H HA3  . GLY Z  2 8   ? -65.55813  -74.04369  -253.90567 1.000 43.83602  ? 10  GLY Z HA3  1 
ATOM   87107  N N    . GLY Z  2 9   ? -67.50195  -72.63236  -255.77797 1.000 35.79000  ? 11  GLY Z N    1 
ATOM   87108  C CA   . GLY Z  2 9   ? -68.15645  -72.68711  -257.06695 1.000 33.89338  ? 11  GLY Z CA   1 
ATOM   87109  C C    . GLY Z  2 9   ? -67.55340  -71.73080  -258.07077 1.000 40.06604  ? 11  GLY Z C    1 
ATOM   87110  O O    . GLY Z  2 9   ? -66.45122  -71.20386  -257.88899 1.000 48.90399  ? 11  GLY Z O    1 
ATOM   87111  H H    . GLY Z  2 9   ? -67.94900  -72.21387  -255.17413 1.000 43.10172  ? 11  GLY Z H    1 
ATOM   87112  H HA2  . GLY Z  2 9   ? -68.08560  -73.58645  -257.42341 1.000 40.63514  ? 11  GLY Z HA2  1 
ATOM   87113  H HA3  . GLY Z  2 9   ? -69.09404  -72.46312  -256.95907 1.000 40.63514  ? 11  GLY Z HA3  1 
ATOM   87114  N N    . GLY Z  2 10  ? -68.29395  -71.51429  -259.15439 1.000 34.60216  ? 12  GLY Z N    1 
ATOM   87115  C CA   . GLY Z  2 10  ? -67.90496  -70.55475  -260.16171 1.000 36.79452  ? 12  GLY Z CA   1 
ATOM   87116  C C    . GLY Z  2 10  ? -67.93007  -71.09179  -261.57669 1.000 36.06975  ? 12  GLY Z C    1 
ATOM   87117  O O    . GLY Z  2 10  ? -68.71293  -71.98764  -261.90139 1.000 37.33289  ? 12  GLY Z O    1 
ATOM   87118  H H    . GLY Z  2 10  ? -69.03352  -71.91874  -259.32486 1.000 40.75400  ? 12  GLY Z H    1 
ATOM   87119  H HA2  . GLY Z  2 10  ? -68.50757  -69.79575  -260.12073 1.000 44.30714  ? 12  GLY Z HA2  1 
ATOM   87120  H HA3  . GLY Z  2 10  ? -67.00266  -70.25207  -259.97425 1.000 44.30714  ? 12  GLY Z HA3  1 
ATOM   87121  N N    . LEU Z  2 11  ? -67.06886  -70.54272  -262.42730 1.000 37.99574  ? 13  LEU Z N    1 
ATOM   87122  C CA   . LEU Z  2 11  ? -66.98806  -70.89078  -263.83765 1.000 36.36909  ? 13  LEU Z CA   1 
ATOM   87123  C C    . LEU Z  2 11  ? -65.66015  -71.58124  -264.11936 1.000 39.21806  ? 13  LEU Z C    1 
ATOM   87124  O O    . LEU Z  2 11  ? -64.65160  -71.32004  -263.45775 1.000 36.61650  ? 13  LEU Z O    1 
ATOM   87125  C CB   . LEU Z  2 11  ? -67.13647  -69.63680  -264.70193 1.000 38.69790  ? 13  LEU Z CB   1 
ATOM   87126  C CG   . LEU Z  2 11  ? -66.83348  -69.71771  -266.19521 1.000 48.48611  ? 13  LEU Z CG   1 
ATOM   87127  C CD1  . LEU Z  2 11  ? -67.90481  -70.50320  -266.92931 1.000 39.45755  ? 13  LEU Z CD1  1 
ATOM   87128  C CD2  . LEU Z  2 11  ? -66.70752  -68.30747  -266.76916 1.000 40.26597  ? 13  LEU Z CD2  1 
ATOM   87129  H H    . LEU Z  2 11  ? -66.49816  -69.94112  -262.19930 1.000 45.74861  ? 13  LEU Z H    1 
ATOM   87130  H HA   . LEU Z  2 11  ? -67.69789  -71.50677  -264.07766 1.000 42.87431  ? 13  LEU Z HA   1 
ATOM   87131  H HB2  . LEU Z  2 11  ? -68.05706  -69.34069  -264.62618 1.000 46.59120  ? 13  LEU Z HB2  1 
ATOM   87132  H HB3  . LEU Z  2 11  ? -66.54036  -68.96319  -264.33889 1.000 46.59120  ? 13  LEU Z HB3  1 
ATOM   87133  H HG   . LEU Z  2 11  ? -65.99398  -70.18545  -266.32692 1.000 58.33705  ? 13  LEU Z HG   1 
ATOM   87134  H HD11 . LEU Z  2 11  ? -67.68076  -70.53756  -267.87246 1.000 47.50278  ? 13  LEU Z HD11 1 
ATOM   87135  H HD12 . LEU Z  2 11  ? -67.94287  -71.40156  -266.56544 1.000 47.50278  ? 13  LEU Z HD12 1 
ATOM   87136  H HD13 . LEU Z  2 11  ? -68.75952  -70.06081  -266.80827 1.000 47.50278  ? 13  LEU Z HD13 1 
ATOM   87137  H HD21 . LEU Z  2 11  ? -66.51623  -68.36866  -267.71814 1.000 47.55057  ? 13  LEU Z HD21 1 
ATOM   87138  H HD22 . LEU Z  2 11  ? -67.54264  -67.83410  -266.62992 1.000 47.55057  ? 13  LEU Z HD22 1 
ATOM   87139  H HD23 . LEU Z  2 11  ? -65.98559  -67.84514  -266.31533 1.000 47.55057  ? 13  LEU Z HD23 1 
ATOM   87140  N N    . VAL Z  2 12  ? -65.66811  -72.46821  -265.11344 1.000 41.13762  ? 14  VAL Z N    1 
ATOM   87141  C CA   . VAL Z  2 12  ? -64.49915  -73.28249  -265.41987 1.000 50.65399  ? 14  VAL Z CA   1 
ATOM   87142  C C    . VAL Z  2 12  ? -64.61109  -73.76036  -266.85912 1.000 48.09817  ? 14  VAL Z C    1 
ATOM   87143  O O    . VAL Z  2 12  ? -65.71091  -73.96168  -267.37803 1.000 39.27415  ? 14  VAL Z O    1 
ATOM   87144  C CB   . VAL Z  2 12  ? -64.37519  -74.46532  -264.42379 1.000 45.82439  ? 14  VAL Z CB   1 
ATOM   87145  C CG1  . VAL Z  2 12  ? -65.54250  -75.42817  -264.59497 1.000 46.20828  ? 14  VAL Z CG1  1 
ATOM   87146  C CG2  . VAL Z  2 12  ? -63.04291  -75.17881  -264.59233 1.000 45.43976  ? 14  VAL Z CG2  1 
ATOM   87147  H H    . VAL Z  2 12  ? -66.34276  -72.61587  -265.62594 1.000 49.51886  ? 14  VAL Z H    1 
ATOM   87148  H HA   . VAL Z  2 12  ? -63.70164  -72.73472  -265.35042 1.000 60.93851  ? 14  VAL Z HA   1 
ATOM   87149  H HB   . VAL Z  2 12  ? -64.40549  -74.11791  -263.51865 1.000 55.14299  ? 14  VAL Z HB   1 
ATOM   87150  H HG11 . VAL Z  2 12  ? -65.45955  -76.14369  -263.94531 1.000 55.60365  ? 14  VAL Z HG11 1 
ATOM   87151  H HG12 . VAL Z  2 12  ? -66.37247  -74.94673  -264.45264 1.000 55.60365  ? 14  VAL Z HG12 1 
ATOM   87152  H HG13 . VAL Z  2 12  ? -65.52169  -75.79312  -265.49346 1.000 55.60365  ? 14  VAL Z HG13 1 
ATOM   87153  H HG21 . VAL Z  2 12  ? -62.99236  -75.90810  -263.95477 1.000 54.68143  ? 14  VAL Z HG21 1 
ATOM   87154  H HG22 . VAL Z  2 12  ? -62.98222  -75.52502  -265.49641 1.000 54.68143  ? 14  VAL Z HG22 1 
ATOM   87155  H HG23 . VAL Z  2 12  ? -62.32410  -74.54784  -264.43081 1.000 54.68143  ? 14  VAL Z HG23 1 
ATOM   87156  N N    . GLN Z  2 13  ? -63.45805  -73.93802  -267.50897 1.000 55.21854  ? 15  GLN Z N    1 
ATOM   87157  C CA   . GLN Z  2 13  ? -63.43660  -74.43143  -268.87676 1.000 50.53737  ? 15  GLN Z CA   1 
ATOM   87158  C C    . GLN Z  2 13  ? -63.67389  -75.94016  -268.89706 1.000 49.78501  ? 15  GLN Z C    1 
ATOM   87159  O O    . GLN Z  2 13  ? -63.36908  -76.63599  -267.92511 1.000 54.38590  ? 15  GLN Z O    1 
ATOM   87160  C CB   . GLN Z  2 13  ? -62.09897  -74.11587  -269.53837 1.000 54.86892  ? 15  GLN Z CB   1 
ATOM   87161  C CG   . GLN Z  2 13  ? -61.71242  -72.64496  -269.50360 1.000 70.59652  ? 15  GLN Z CG   1 
ATOM   87162  C CD   . GLN Z  2 13  ? -62.36202  -71.84130  -270.61642 1.000 80.76521  ? 15  GLN Z CD   1 
ATOM   87163  O OE1  . GLN Z  2 13  ? -62.13848  -72.10372  -271.79898 1.000 80.94196  ? 15  GLN Z OE1  1 
ATOM   87164  N NE2  . GLN Z  2 13  ? -63.16864  -70.85206  -270.24085 1.000 75.81693  ? 15  GLN Z NE2  1 
ATOM   87165  H H    . GLN Z  2 13  ? -62.68057  -73.77952  -267.17733 1.000 66.41597  ? 15  GLN Z H    1 
ATOM   87166  H HA   . GLN Z  2 13  ? -64.13699  -73.99962  -269.39046 1.000 60.79856  ? 15  GLN Z HA   1 
ATOM   87167  H HB2  . GLN Z  2 13  ? -61.40281  -74.61311  -269.08120 1.000 65.99643  ? 15  GLN Z HB2  1 
ATOM   87168  H HB3  . GLN Z  2 13  ? -62.14287  -74.38581  -270.46902 1.000 65.99643  ? 15  GLN Z HB3  1 
ATOM   87169  H HG2  . GLN Z  2 13  ? -61.99184  -72.26451  -268.65621 1.000 84.86954  ? 15  GLN Z HG2  1 
ATOM   87170  H HG3  . GLN Z  2 13  ? -60.75031  -72.56846  -269.60046 1.000 84.86954  ? 15  GLN Z HG3  1 
ATOM   87171  H HE21 . GLN Z  2 13  ? -63.29835  -70.69681  -269.40498 1.000 91.13403  ? 15  GLN Z HE21 1 
ATOM   87172  H HE22 . GLN Z  2 13  ? -63.56030  -70.36789  -270.83396 1.000 91.13403  ? 15  GLN Z HE22 1 
ATOM   87173  N N    . PRO Z  2 14  ? -64.22767  -76.46837  -269.98842 1.000 44.42062  ? 16  PRO Z N    1 
ATOM   87174  C CA   . PRO Z  2 14  ? -64.38395  -77.92625  -270.09304 1.000 41.13898  ? 16  PRO Z CA   1 
ATOM   87175  C C    . PRO Z  2 14  ? -63.05318  -78.63402  -269.89690 1.000 39.79714  ? 16  PRO Z C    1 
ATOM   87176  O O    . PRO Z  2 14  ? -62.01303  -78.18865  -270.38387 1.000 42.42718  ? 16  PRO Z O    1 
ATOM   87177  C CB   . PRO Z  2 14  ? -64.92996  -78.12846  -271.51186 1.000 40.86980  ? 16  PRO Z CB   1 
ATOM   87178  C CG   . PRO Z  2 14  ? -65.56824  -76.84428  -271.86693 1.000 39.70117  ? 16  PRO Z CG   1 
ATOM   87179  C CD   . PRO Z  2 14  ? -64.84118  -75.75531  -271.12676 1.000 45.77130  ? 16  PRO Z CD   1 
ATOM   87180  H HA   . PRO Z  2 14  ? -65.02967  -78.25273  -269.44701 1.000 49.52049  ? 16  PRO Z HA   1 
ATOM   87181  H HB2  . PRO Z  2 14  ? -64.20173  -78.33306  -272.11909 1.000 49.19748  ? 16  PRO Z HB2  1 
ATOM   87182  H HB3  . PRO Z  2 14  ? -65.57793  -78.85027  -271.51577 1.000 49.19748  ? 16  PRO Z HB3  1 
ATOM   87183  H HG2  . PRO Z  2 14  ? -65.49804  -76.70597  -272.82445 1.000 46.87280  ? 16  PRO Z HG2  1 
ATOM   87184  H HG3  . PRO Z  2 14  ? -66.50123  -76.86674  -271.60249 1.000 46.87280  ? 16  PRO Z HG3  1 
ATOM   87185  H HD2  . PRO Z  2 14  ? -64.16094  -75.35136  -271.68801 1.000 55.07928  ? 16  PRO Z HD2  1 
ATOM   87186  H HD3  . PRO Z  2 14  ? -65.46049  -75.07669  -270.81557 1.000 55.07928  ? 16  PRO Z HD3  1 
ATOM   87187  N N    . GLY Z  2 15  ? -63.09692  -79.75172  -269.17592 1.000 36.28323  ? 17  GLY Z N    1 
ATOM   87188  C CA   . GLY Z  2 15  ? -61.90167  -80.46299  -268.79235 1.000 41.58195  ? 17  GLY Z CA   1 
ATOM   87189  C C    . GLY Z  2 15  ? -61.25158  -79.94807  -267.52761 1.000 41.25960  ? 17  GLY Z C    1 
ATOM   87190  O O    . GLY Z  2 15  ? -60.36327  -80.62002  -266.98405 1.000 43.79008  ? 17  GLY Z O    1 
ATOM   87191  H H    . GLY Z  2 15  ? -63.82353  -80.11710  -268.89640 1.000 42.77128  ? 17  GLY Z H    1 
ATOM   87192  H HA2  . GLY Z  2 15  ? -62.12387  -81.39712  -268.65477 1.000 50.05206  ? 17  GLY Z HA2  1 
ATOM   87193  H HA3  . GLY Z  2 15  ? -61.25301  -80.39510  -269.51035 1.000 50.05206  ? 17  GLY Z HA3  1 
ATOM   87194  N N    . GLY Z  2 16  ? -61.67295  -78.78585  -267.04226 1.000 41.68249  ? 18  GLY Z N    1 
ATOM   87195  C CA   . GLY Z  2 16  ? -61.11023  -78.21779  -265.84379 1.000 39.10190  ? 18  GLY Z CA   1 
ATOM   87196  C C    . GLY Z  2 16  ? -61.59269  -78.93706  -264.60175 1.000 33.57469  ? 18  GLY Z C    1 
ATOM   87197  O O    . GLY Z  2 16  ? -62.21194  -80.00018  -264.64666 1.000 32.94400  ? 18  GLY Z O    1 
ATOM   87198  H H    . GLY Z  2 16  ? -62.29181  -78.30697  -267.39904 1.000 50.17271  ? 18  GLY Z H    1 
ATOM   87199  H HA2  . GLY Z  2 16  ? -60.14287  -78.27962  -265.87960 1.000 47.07600  ? 18  GLY Z HA2  1 
ATOM   87200  H HA3  . GLY Z  2 16  ? -61.36477  -77.28411  -265.77774 1.000 47.07600  ? 18  GLY Z HA3  1 
ATOM   87201  N N    . SER Z  2 17  ? -61.29901  -78.31860  -263.45919 1.000 39.66502  ? 19  SER Z N    1 
ATOM   87202  C CA   . SER Z  2 17  ? -61.62636  -78.90397  -262.16850 1.000 37.83674  ? 19  SER Z CA   1 
ATOM   87203  C C    . SER Z  2 17  ? -61.97738  -77.80573  -261.17840 1.000 37.58696  ? 19  SER Z C    1 
ATOM   87204  O O    . SER Z  2 17  ? -61.56225  -76.65465  -261.32323 1.000 49.94579  ? 19  SER Z O    1 
ATOM   87205  C CB   . SER Z  2 17  ? -60.46139  -79.73078  -261.61806 1.000 42.98318  ? 19  SER Z CB   1 
ATOM   87206  O OG   . SER Z  2 17  ? -59.37599  -78.88211  -261.28247 1.000 40.87315  ? 19  SER Z OG   1 
ATOM   87207  H H    . SER Z  2 17  ? -60.90781  -77.55443  -263.40818 1.000 46.82943  ? 19  SER Z H    1 
ATOM   87208  H HA   . SER Z  2 17  ? -62.40245  -79.47535  -262.27855 1.000 44.63548  ? 19  SER Z HA   1 
ATOM   87209  H HB2  . SER Z  2 17  ? -60.75382  -80.20344  -260.82309 1.000 51.73353  ? 19  SER Z HB2  1 
ATOM   87210  H HB3  . SER Z  2 17  ? -60.17327  -80.36443  -262.29362 1.000 51.73353  ? 19  SER Z HB3  1 
ATOM   87211  H HG   . SER Z  2 17  ? -58.74796  -79.33439  -260.95594 1.000 49.20150  ? 19  SER Z HG   1 
ATOM   87212  N N    . LEU Z  2 18  ? -62.73795  -78.18826  -260.15583 1.000 36.91863  ? 20  LEU Z N    1 
ATOM   87213  C CA   . LEU Z  2 18  ? -63.11810  -77.29608  -259.07418 1.000 36.11972  ? 20  LEU Z CA   1 
ATOM   87214  C C    . LEU Z  2 18  ? -63.13249  -78.08509  -257.77248 1.000 35.11833  ? 20  LEU Z C    1 
ATOM   87215  O O    . LEU Z  2 18  ? -63.38481  -79.29314  -257.76410 1.000 41.06391  ? 20  LEU Z O    1 
ATOM   87216  C CB   . LEU Z  2 18  ? -64.50030  -76.67089  -259.29741 1.000 47.36674  ? 20  LEU Z CB   1 
ATOM   87217  C CG   . LEU Z  2 18  ? -64.57189  -75.37055  -260.09277 1.000 52.26055  ? 20  LEU Z CG   1 
ATOM   87218  C CD1  . LEU Z  2 18  ? -65.92652  -75.27285  -260.78009 1.000 53.16332  ? 20  LEU Z CD1  1 
ATOM   87219  C CD2  . LEU Z  2 18  ? -64.34463  -74.15645  -259.21159 1.000 57.40183  ? 20  LEU Z CD2  1 
ATOM   87220  H H    . LEU Z  2 18  ? -63.05342  -78.98334  -260.06684 1.000 44.45607  ? 20  LEU Z H    1 
ATOM   87221  H HA   . LEU Z  2 18  ? -62.46851  -76.57866  -259.00911 1.000 43.49738  ? 20  LEU Z HA   1 
ATOM   87222  H HB2  . LEU Z  2 18  ? -65.04466  -77.31890  -259.77138 1.000 56.99381  ? 20  LEU Z HB2  1 
ATOM   87223  H HB3  . LEU Z  2 18  ? -64.88582  -76.48750  -258.42641 1.000 56.99381  ? 20  LEU Z HB3  1 
ATOM   87224  H HG   . LEU Z  2 18  ? -63.86744  -75.37416  -260.75957 1.000 62.86638  ? 20  LEU Z HG   1 
ATOM   87225  H HD11 . LEU Z  2 18  ? -65.96979  -74.44022  -261.27583 1.000 63.94971  ? 20  LEU Z HD11 1 
ATOM   87226  H HD12 . LEU Z  2 18  ? -66.02840  -76.02391  -261.38543 1.000 63.94971  ? 20  LEU Z HD12 1 
ATOM   87227  H HD13 . LEU Z  2 18  ? -66.62449  -75.29362  -260.10681 1.000 63.94971  ? 20  LEU Z HD13 1 
ATOM   87228  H HD21 . LEU Z  2 18  ? -64.38441  -73.35685  -259.75927 1.000 69.03591  ? 20  LEU Z HD21 1 
ATOM   87229  H HD22 . LEU Z  2 18  ? -65.03547  -74.12617  -258.53136 1.000 69.03591  ? 20  LEU Z HD22 1 
ATOM   87230  H HD23 . LEU Z  2 18  ? -63.47209  -74.22824  -258.79394 1.000 69.03591  ? 20  LEU Z HD23 1 
ATOM   87231  N N    . ARG Z  2 19  ? -62.87036  -77.39173  -256.66929 1.000 39.16957  ? 21  ARG Z N    1 
ATOM   87232  C CA   . ARG Z  2 19  ? -62.98064  -77.97269  -255.33698 1.000 34.30252  ? 21  ARG Z CA   1 
ATOM   87233  C C    . ARG Z  2 19  ? -64.07354  -77.23010  -254.58212 1.000 35.47172  ? 21  ARG Z C    1 
ATOM   87234  O O    . ARG Z  2 19  ? -63.92052  -76.04607  -254.26236 1.000 39.16576  ? 21  ARG Z O    1 
ATOM   87235  C CB   . ARG Z  2 19  ? -61.65587  -77.90290  -254.57838 1.000 35.28846  ? 21  ARG Z CB   1 
ATOM   87236  C CG   . ARG Z  2 19  ? -61.74999  -78.46997  -253.17105 1.000 34.94777  ? 21  ARG Z CG   1 
ATOM   87237  C CD   . ARG Z  2 19  ? -60.55516  -79.35196  -252.83684 1.000 39.48869  ? 21  ARG Z CD   1 
ATOM   87238  N NE   . ARG Z  2 19  ? -59.50099  -78.60451  -252.16259 1.000 37.45120  ? 21  ARG Z NE   1 
ATOM   87239  C CZ   . ARG Z  2 19  ? -58.20341  -78.76979  -252.38274 1.000 50.02106  ? 21  ARG Z CZ   1 
ATOM   87240  N NH1  . ARG Z  2 19  ? -57.75889  -79.64643  -253.26783 1.000 56.27892  ? 21  ARG Z NH1  1 
ATOM   87241  N NH2  . ARG Z  2 19  ? -57.33096  -78.04162  -251.69323 1.000 45.54595  ? 21  ARG Z NH2  1 
ATOM   87242  H H    . ARG Z  2 19  ? -62.62247  -76.56823  -256.66820 1.000 47.15721  ? 21  ARG Z H    1 
ATOM   87243  H HA   . ARG Z  2 19  ? -63.23247  -78.90568  -255.42072 1.000 40.39442  ? 21  ARG Z HA   1 
ATOM   87244  H HB2  . ARG Z  2 19  ? -60.98793  -78.41269  -255.06302 1.000 41.57756  ? 21  ARG Z HB2  1 
ATOM   87245  H HB3  . ARG Z  2 19  ? -61.38024  -76.97540  -254.51012 1.000 41.57756  ? 21  ARG Z HB3  1 
ATOM   87246  H HG2  . ARG Z  2 19  ? -61.77670  -77.74007  -252.53274 1.000 41.16873  ? 21  ARG Z HG2  1 
ATOM   87247  H HG3  . ARG Z  2 19  ? -62.55439  -79.00669  -253.09512 1.000 41.16873  ? 21  ARG Z HG3  1 
ATOM   87248  H HD2  . ARG Z  2 19  ? -60.84148  -80.06943  -252.25018 1.000 47.54014  ? 21  ARG Z HD2  1 
ATOM   87249  H HD3  . ARG Z  2 19  ? -60.18984  -79.71964  -253.65675 1.000 47.54014  ? 21  ARG Z HD3  1 
ATOM   87250  H HE   . ARG Z  2 19  ? -59.73660  -78.01559  -251.58185 1.000 45.09516  ? 21  ARG Z HE   1 
ATOM   87251  H HH11 . ARG Z  2 19  ? -58.31545  -80.12501  -253.71594 1.000 67.68843  ? 21  ARG Z HH11 1 
ATOM   87252  H HH12 . ARG Z  2 19  ? -56.91330  -79.73784  -253.39520 1.000 67.68843  ? 21  ARG Z HH12 1 
ATOM   87253  H HH21 . ARG Z  2 19  ? -57.61018  -77.47181  -251.11275 1.000 54.80886  ? 21  ARG Z HH21 1 
ATOM   87254  H HH22 . ARG Z  2 19  ? -56.48728  -78.14030  -251.82761 1.000 54.80886  ? 21  ARG Z HH22 1 
ATOM   87255  N N    . LEU Z  2 20  ? -65.17202  -77.92155  -254.30653 1.000 38.14119  ? 22  LEU Z N    1 
ATOM   87256  C CA   . LEU Z  2 20  ? -66.21682  -77.40087  -253.44312 1.000 38.94074  ? 22  LEU Z CA   1 
ATOM   87257  C C    . LEU Z  2 20  ? -65.92059  -77.79015  -252.00039 1.000 34.01874  ? 22  LEU Z C    1 
ATOM   87258  O O    . LEU Z  2 20  ? -65.38570  -78.86674  -251.72432 1.000 40.54154  ? 22  LEU Z O    1 
ATOM   87259  C CB   . LEU Z  2 20  ? -67.59052  -77.93411  -253.85229 1.000 38.21417  ? 22  LEU Z CB   1 
ATOM   87260  C CG   . LEU Z  2 20  ? -67.97590  -77.90492  -255.33009 1.000 38.83631  ? 22  LEU Z CG   1 
ATOM   87261  C CD1  . LEU Z  2 20  ? -69.39246  -78.45868  -255.51385 1.000 46.92885  ? 22  LEU Z CD1  1 
ATOM   87262  C CD2  . LEU Z  2 20  ? -67.88500  -76.50818  -255.90963 1.000 33.16901  ? 22  LEU Z CD2  1 
ATOM   87263  H H    . LEU Z  2 20  ? -65.33626  -78.70782  -254.61378 1.000 45.92315  ? 22  LEU Z H    1 
ATOM   87264  H HA   . LEU Z  2 20  ? -66.24774  -76.43395  -253.51389 1.000 46.88261  ? 22  LEU Z HA   1 
ATOM   87265  H HB2  . LEU Z  2 20  ? -67.63884  -78.86174  -253.57287 1.000 46.01072  ? 22  LEU Z HB2  1 
ATOM   87266  H HB3  . LEU Z  2 20  ? -68.25872  -77.41089  -253.38256 1.000 46.01072  ? 22  LEU Z HB3  1 
ATOM   87267  H HG   . LEU Z  2 20  ? -67.34900  -78.46135  -255.81823 1.000 46.75730  ? 22  LEU Z HG   1 
ATOM   87268  H HD11 . LEU Z  2 20  ? -69.61907  -78.43976  -256.45682 1.000 56.46834  ? 22  LEU Z HD11 1 
ATOM   87269  H HD12 . LEU Z  2 20  ? -69.42002  -79.37091  -255.18527 1.000 56.46834  ? 22  LEU Z HD12 1 
ATOM   87270  H HD13 . LEU Z  2 20  ? -70.01431  -77.90780  -255.01311 1.000 56.46834  ? 22  LEU Z HD13 1 
ATOM   87271  H HD21 . LEU Z  2 20  ? -68.13949  -76.53729  -256.84520 1.000 39.03421  ? 22  LEU Z HD21 1 
ATOM   87272  H HD22 . LEU Z  2 20  ? -68.48598  -75.92395  -255.42137 1.000 39.03421  ? 22  LEU Z HD22 1 
ATOM   87273  H HD23 . LEU Z  2 20  ? -66.97267  -76.18981  -255.82475 1.000 39.03421  ? 22  LEU Z HD23 1 
ATOM   87274  N N    . SER Z  2 21  ? -66.27166  -76.90093  -251.07931 1.000 39.51148  ? 23  SER Z N    1 
ATOM   87275  C CA   . SER Z  2 21  ? -66.08831  -77.13725  -249.65501 1.000 40.30580  ? 23  SER Z CA   1 
ATOM   87276  C C    . SER Z  2 21  ? -67.37060  -76.77481  -248.92430 1.000 39.32194  ? 23  SER Z C    1 
ATOM   87277  O O    . SER Z  2 21  ? -68.03236  -75.78983  -249.26592 1.000 48.02554  ? 23  SER Z O    1 
ATOM   87278  C CB   . SER Z  2 21  ? -64.91813  -76.32089  -249.09469 1.000 45.30550  ? 23  SER Z CB   1 
ATOM   87279  O OG   . SER Z  2 21  ? -65.13770  -75.97194  -247.73919 1.000 49.75042  ? 23  SER Z OG   1 
ATOM   87280  H H    . SER Z  2 21  ? -66.62524  -76.13798  -251.25958 1.000 47.56750  ? 23  SER Z H    1 
ATOM   87281  H HA   . SER Z  2 21  ? -65.89738  -78.07567  -249.50064 1.000 48.52067  ? 23  SER Z HA   1 
ATOM   87282  H HB2  . SER Z  2 21  ? -64.10794  -76.85082  -249.15533 1.000 54.52032  ? 23  SER Z HB2  1 
ATOM   87283  H HB3  . SER Z  2 21  ? -64.82325  -75.50884  -249.61667 1.000 54.52032  ? 23  SER Z HB3  1 
ATOM   87284  H HG   . SER Z  2 21  ? -64.47844  -75.54443  -247.44216 1.000 59.85422  ? 23  SER Z HG   1 
ATOM   87285  N N    . CYS Z  2 22  ? -67.71171  -77.57126  -247.91484 1.000 35.80412  ? 24  CYS Z N    1 
ATOM   87286  C CA   . CYS Z  2 22  ? -68.90251  -77.34052  -247.11248 1.000 38.22335  ? 24  CYS Z CA   1 
ATOM   87287  C C    . CYS Z  2 22  ? -68.59276  -77.60727  -245.64927 1.000 38.63446  ? 24  CYS Z C    1 
ATOM   87288  O O    . CYS Z  2 22  ? -68.06810  -78.66977  -245.30856 1.000 44.84372  ? 24  CYS Z O    1 
ATOM   87289  C CB   . CYS Z  2 22  ? -70.05121  -78.23690  -247.57354 1.000 44.57625  ? 24  CYS Z CB   1 
ATOM   87290  S SG   . CYS Z  2 22  ? -71.55026  -77.95681  -246.65482 1.000 50.17768  ? 24  CYS Z SG   1 
ATOM   87291  H H    . CYS Z  2 22  ? -67.26025  -78.26230  -247.67349 1.000 43.11867  ? 24  CYS Z H    1 
ATOM   87292  H HA   . CYS Z  2 22  ? -69.17199  -76.41263  -247.19790 1.000 46.02175  ? 24  CYS Z HA   1 
ATOM   87293  H HB2  . CYS Z  2 22  ? -70.23426  -78.05970  -248.50949 1.000 53.64521  ? 24  CYS Z HB2  1 
ATOM   87294  H HB3  . CYS Z  2 22  ? -69.79484  -79.16493  -247.45555 1.000 53.64521  ? 24  CYS Z HB3  1 
ATOM   87295  N N    . ALA Z  2 23  ? -68.93249  -76.65371  -244.78977 1.000 48.18200  ? 25  ALA Z N    1 
ATOM   87296  C CA   . ALA Z  2 23  ? -68.60755  -76.70923  -243.37345 1.000 50.87646  ? 25  ALA Z CA   1 
ATOM   87297  C C    . ALA Z  2 23  ? -69.87702  -76.56522  -242.54834 1.000 53.80788  ? 25  ALA Z C    1 
ATOM   87298  O O    . ALA Z  2 23  ? -70.71795  -75.70452  -242.82464 1.000 52.57207  ? 25  ALA Z O    1 
ATOM   87299  C CB   . ALA Z  2 23  ? -67.61295  -75.60651  -242.99255 1.000 47.26430  ? 25  ALA Z CB   1 
ATOM   87300  H H    . ALA Z  2 23  ? -69.36463  -75.94415  -245.01200 1.000 57.97212  ? 25  ALA Z H    1 
ATOM   87301  H HA   . ALA Z  2 23  ? -68.20666  -77.56807  -243.16713 1.000 61.20547  ? 25  ALA Z HA   1 
ATOM   87302  H HB1  . ALA Z  2 23  ? -67.41619  -75.67224  -242.04500 1.000 56.87088  ? 25  ALA Z HB1  1 
ATOM   87303  H HB2  . ALA Z  2 23  ? -66.79962  -75.72297  -243.50813 1.000 56.87088  ? 25  ALA Z HB2  1 
ATOM   87304  H HB3  . ALA Z  2 23  ? -68.00841  -74.74288  -243.18915 1.000 56.87088  ? 25  ALA Z HB3  1 
ATOM   87305  N N    . ALA Z  2 24  ? -70.00754  -77.40970  -241.53001 1.000 49.28188  ? 26  ALA Z N    1 
ATOM   87306  C CA   . ALA Z  2 24  ? -71.18553  -77.42769  -240.67499 1.000 50.43997  ? 26  ALA Z CA   1 
ATOM   87307  C C    . ALA Z  2 24  ? -70.89426  -76.72781  -239.35398 1.000 52.59157  ? 26  ALA Z C    1 
ATOM   87308  O O    . ALA Z  2 24  ? -69.81418  -76.88746  -238.77736 1.000 44.35065  ? 26  ALA Z O    1 
ATOM   87309  C CB   . ALA Z  2 24  ? -71.63966  -78.86660  -240.41508 1.000 48.44254  ? 26  ALA Z CB   1 
ATOM   87310  H H    . ALA Z  2 24  ? -69.41428  -77.99272  -241.31154 1.000 59.29197  ? 26  ALA Z H    1 
ATOM   87311  H HA   . ALA Z  2 24  ? -71.90779  -76.95034  -241.11246 1.000 60.68168  ? 26  ALA Z HA   1 
ATOM   87312  H HB1  . ALA Z  2 24  ? -72.42300  -78.85210  -239.84318 1.000 58.28477  ? 26  ALA Z HB1  1 
ATOM   87313  H HB2  . ALA Z  2 24  ? -71.85607  -79.28729  -241.26188 1.000 58.28477  ? 26  ALA Z HB2  1 
ATOM   87314  H HB3  . ALA Z  2 24  ? -70.92090  -79.35076  -239.97934 1.000 58.28477  ? 26  ALA Z HB3  1 
ATOM   87315  N N    . SER Z  2 25  ? -71.86708  -75.94855  -238.88143 1.000 60.79773  ? 27  SER Z N    1 
ATOM   87316  C CA   . SER Z  2 25  ? -71.77322  -75.30056  -237.57750 1.000 72.86193  ? 27  SER Z CA   1 
ATOM   87317  C C    . SER Z  2 25  ? -72.28024  -76.24417  -236.49189 1.000 89.00735  ? 27  SER Z C    1 
ATOM   87318  O O    . SER Z  2 25  ? -72.24916  -77.46693  -236.66538 1.000 93.54055  ? 27  SER Z O    1 
ATOM   87319  C CB   . SER Z  2 25  ? -72.56886  -73.99420  -237.57228 1.000 70.63952  ? 27  SER Z CB   1 
ATOM   87320  O OG   . SER Z  2 25  ? -73.95605  -74.24370  -237.71435 1.000 67.41910  ? 27  SER Z OG   1 
ATOM   87321  H H    . SER Z  2 25  ? -72.59783  -75.77871  -239.30187 1.000 73.11100  ? 27  SER Z H    1 
ATOM   87322  H HA   . SER Z  2 25  ? -70.84788  -75.08105  -237.38655 1.000 87.58804  ? 27  SER Z HA   1 
ATOM   87323  H HB2  . SER Z  2 25  ? -72.41574  -73.53539  -236.73148 1.000 84.92115  ? 27  SER Z HB2  1 
ATOM   87324  H HB3  . SER Z  2 25  ? -72.27094  -73.44090  -238.31120 1.000 84.92115  ? 27  SER Z HB3  1 
ATOM   87325  H HG   . SER Z  2 25  ? -74.37938  -73.51819  -237.71973 1.000 81.05664  ? 27  SER Z HG   1 
ATOM   87326  N N    . GLY Z  2 26  ? -72.74915  -75.69166  -235.37214 1.000 98.20986  ? 28  GLY Z N    1 
ATOM   87327  C CA   . GLY Z  2 26  ? -73.32698  -76.50432  -234.31742 1.000 109.08743 ? 28  GLY Z CA   1 
ATOM   87328  C C    . GLY Z  2 26  ? -72.31906  -77.43312  -233.65304 1.000 119.53813 ? 28  GLY Z C    1 
ATOM   87329  O O    . GLY Z  2 26  ? -71.10410  -77.31501  -233.81520 1.000 110.59271 ? 28  GLY Z O    1 
ATOM   87330  H H    . GLY Z  2 26  ? -72.74192  -74.84829  -235.20399 1.000 118.00555 ? 28  GLY Z H    1 
ATOM   87331  H HA2  . GLY Z  2 26  ? -73.69714  -75.92278  -233.63500 1.000 131.05863 ? 28  GLY Z HA2  1 
ATOM   87332  H HA3  . GLY Z  2 26  ? -74.03907  -77.04797  -234.68928 1.000 131.05863 ? 28  GLY Z HA3  1 
ATOM   87333  N N    . SER Z  2 27  ? -72.86144  -78.37769  -232.88505 1.000 136.64619 ? 29  SER Z N    1 
ATOM   87334  C CA   . SER Z  2 27  ? -72.03328  -79.35172  -232.18495 1.000 140.14009 ? 29  SER Z CA   1 
ATOM   87335  C C    . SER Z  2 27  ? -71.36226  -80.30196  -233.17344 1.000 136.56792 ? 29  SER Z C    1 
ATOM   87336  O O    . SER Z  2 27  ? -71.87329  -80.56079  -234.26725 1.000 130.00458 ? 29  SER Z O    1 
ATOM   87337  C CB   . SER Z  2 27  ? -72.87725  -80.14309  -231.18480 1.000 137.04496 ? 29  SER Z CB   1 
ATOM   87338  H H    . SER Z  2 27  ? -73.70589  -78.47447  -232.75412 1.000 164.12915 ? 29  SER Z H    1 
ATOM   87339  H HA   . SER Z  2 27  ? -71.33619  -78.88969  -231.69353 1.000 168.32183 ? 29  SER Z HA   1 
ATOM   87340  N N    . ILE Z  2 28  ? -70.20194  -80.83074  -232.76950 1.000 115.29596 ? 30  ILE Z N    1 
ATOM   87341  C CA   . ILE Z  2 28  ? -69.40383  -81.67327  -233.65248 1.000 107.09110 ? 30  ILE Z CA   1 
ATOM   87342  C C    . ILE Z  2 28  ? -69.98947  -83.06229  -233.85382 1.000 109.53239 ? 30  ILE Z C    1 
ATOM   87343  O O    . ILE Z  2 28  ? -69.53101  -83.79410  -234.74045 1.000 101.99242 ? 30  ILE Z O    1 
ATOM   87344  C CB   . ILE Z  2 28  ? -67.96245  -81.81731  -233.11812 1.000 97.75974  ? 30  ILE Z CB   1 
ATOM   87345  H H    . ILE Z  2 28  ? -69.85912  -80.71442  -231.98941 1.000 138.50887 ? 30  ILE Z H    1 
ATOM   87346  H HA   . ILE Z  2 28  ? -69.37761  -81.23037  -234.51506 1.000 128.66304 ? 30  ILE Z HA   1 
ATOM   87347  N N    . PHE Z  2 29  ? -70.98208  -83.45033  -233.05184 1.000 121.40261 ? 31  PHE Z N    1 
ATOM   87348  C CA   . PHE Z  2 29  ? -71.66181  -84.73022  -233.20597 1.000 114.58825 ? 31  PHE Z CA   1 
ATOM   87349  C C    . PHE Z  2 29  ? -73.12791  -84.55977  -233.59116 1.000 110.86821 ? 31  PHE Z C    1 
ATOM   87350  O O    . PHE Z  2 29  ? -73.91325  -85.50587  -233.46785 1.000 115.00813 ? 31  PHE Z O    1 
ATOM   87351  C CB   . PHE Z  2 29  ? -71.55059  -85.55428  -231.92246 1.000 114.38409 ? 31  PHE Z CB   1 
ATOM   87352  H H    . PHE Z  2 29  ? -71.28309  -82.97782  -232.39936 1.000 145.83685 ? 31  PHE Z H    1 
ATOM   87353  H HA   . PHE Z  2 29  ? -71.22144  -85.22285  -233.91611 1.000 137.65962 ? 31  PHE Z HA   1 
ATOM   87354  N N    . SER Z  2 30  ? -73.51380  -83.37114  -234.04656 1.000 102.09347 ? 32  SER Z N    1 
ATOM   87355  C CA   . SER Z  2 30  ? -74.86654  -83.12750  -234.52590 1.000 102.21686 ? 32  SER Z CA   1 
ATOM   87356  C C    . SER Z  2 30  ? -74.99241  -83.30492  -236.03382 1.000 86.51946  ? 32  SER Z C    1 
ATOM   87357  O O    . SER Z  2 30  ? -76.07021  -83.05705  -236.58529 1.000 84.48145  ? 32  SER Z O    1 
ATOM   87358  C CB   . SER Z  2 30  ? -75.31955  -81.71691  -234.13217 1.000 111.88550 ? 32  SER Z CB   1 
ATOM   87359  O OG   . SER Z  2 30  ? -74.21513  -80.83586  -234.02938 1.000 115.11684 ? 32  SER Z OG   1 
ATOM   87360  H H    . SER Z  2 30  ? -73.00148  -82.68162  -234.08762 1.000 122.66589 ? 32  SER Z H    1 
ATOM   87361  H HA   . SER Z  2 30  ? -75.46759  -83.75845  -234.09983 1.000 122.81395 ? 32  SER Z HA   1 
ATOM   87362  H HB2  . SER Z  2 30  ? -75.92772  -81.38135  -234.80925 1.000 134.41632 ? 32  SER Z HB2  1 
ATOM   87363  H HB3  . SER Z  2 30  ? -75.76931  -81.75906  -233.27378 1.000 134.41632 ? 32  SER Z HB3  1 
ATOM   87364  H HG   . SER Z  2 30  ? -73.65170  -81.01047  -234.62743 1.000 138.29393 ? 32  SER Z HG   1 
ATOM   87365  N N    . ILE Z  2 31  ? -73.92363  -83.72529  -236.70769 1.000 63.05706  ? 33  ILE Z N    1 
ATOM   87366  C CA   . ILE Z  2 31  ? -73.95394  -84.03254  -238.13320 1.000 55.41640  ? 33  ILE Z CA   1 
ATOM   87367  C C    . ILE Z  2 31  ? -73.14963  -85.30607  -238.35266 1.000 52.98307  ? 33  ILE Z C    1 
ATOM   87368  O O    . ILE Z  2 31  ? -72.04062  -85.44548  -237.82633 1.000 58.59114  ? 33  ILE Z O    1 
ATOM   87369  C CB   . ILE Z  2 31  ? -73.38666  -82.88402  -238.99212 1.000 51.51063  ? 33  ILE Z CB   1 
ATOM   87370  C CG1  . ILE Z  2 31  ? -74.34607  -81.68850  -238.99200 1.000 56.50251  ? 33  ILE Z CG1  1 
ATOM   87371  C CG2  . ILE Z  2 31  ? -73.10410  -83.35564  -240.42047 1.000 48.63973  ? 33  ILE Z CG2  1 
ATOM   87372  C CD1  . ILE Z  2 31  ? -75.69276  -81.94719  -239.65609 1.000 56.18819  ? 33  ILE Z CD1  1 
ATOM   87373  H H    . ILE Z  2 31  ? -73.15028  -83.84277  -236.35030 1.000 75.82219  ? 33  ILE Z H    1 
ATOM   87374  H HA   . ILE Z  2 31  ? -74.87103  -84.18646  -238.40916 1.000 66.65340  ? 33  ILE Z HA   1 
ATOM   87375  H HB   . ILE Z  2 31  ? -72.54639  -82.60168  -238.59825 1.000 61.96648  ? 33  ILE Z HB   1 
ATOM   87376  H HG12 . ILE Z  2 31  ? -74.51911  -81.43317  -238.07235 1.000 67.95674  ? 33  ILE Z HG12 1 
ATOM   87377  H HG13 . ILE Z  2 31  ? -73.92367  -80.95518  -239.46604 1.000 67.95674  ? 33  ILE Z HG13 1 
ATOM   87378  H HG21 . ILE Z  2 31  ? -72.76521  -82.60880  -240.93842 1.000 58.52140  ? 33  ILE Z HG21 1 
ATOM   87379  H HG22 . ILE Z  2 31  ? -72.44425  -84.06613  -240.39373 1.000 58.52140  ? 33  ILE Z HG22 1 
ATOM   87380  H HG23 . ILE Z  2 31  ? -73.92793  -83.68395  -240.81342 1.000 58.52140  ? 33  ILE Z HG23 1 
ATOM   87381  H HD11 . ILE Z  2 31  ? -76.22553  -81.13760  -239.61562 1.000 67.57954  ? 33  ILE Z HD11 1 
ATOM   87382  H HD12 . ILE Z  2 31  ? -75.54543  -82.20033  -240.58081 1.000 67.57954  ? 33  ILE Z HD12 1 
ATOM   87383  H HD13 . ILE Z  2 31  ? -76.14470  -82.66447  -239.18476 1.000 67.57954  ? 33  ILE Z HD13 1 
ATOM   87384  N N    . ASN Z  2 32  ? -73.70108  -86.22812  -239.13579 1.000 50.41158  ? 34  ASN Z N    1 
ATOM   87385  C CA   . ASN Z  2 32  ? -72.99024  -87.44837  -239.48919 1.000 48.08178  ? 34  ASN Z CA   1 
ATOM   87386  C C    . ASN Z  2 32  ? -72.55553  -87.38361  -240.94747 1.000 47.09160  ? 34  ASN Z C    1 
ATOM   87387  O O    . ASN Z  2 32  ? -71.38461  -87.12437  -241.24333 1.000 53.72891  ? 34  ASN Z O    1 
ATOM   87388  C CB   . ASN Z  2 32  ? -73.87417  -88.66996  -239.23996 1.000 50.38491  ? 34  ASN Z CB   1 
ATOM   87389  C CG   . ASN Z  2 32  ? -73.15258  -89.97732  -239.50841 1.000 46.05171  ? 34  ASN Z CG   1 
ATOM   87390  O OD1  . ASN Z  2 32  ? -72.16001  -90.01581  -240.23564 1.000 47.00199  ? 34  ASN Z OD1  1 
ATOM   87391  N ND2  . ASN Z  2 32  ? -73.65065  -91.05846  -238.92176 1.000 43.29154  ? 34  ASN Z ND2  1 
ATOM   87392  H H    . ASN Z  2 32  ? -74.48879  -86.16904  -239.47583 1.000 60.64762  ? 34  ASN Z H    1 
ATOM   87393  H HA   . ASN Z  2 32  ? -72.19942  -87.54345  -238.93560 1.000 57.85185  ? 34  ASN Z HA   1 
ATOM   87394  H HB2  . ASN Z  2 32  ? -74.16062  -88.66967  -238.31322 1.000 60.61561  ? 34  ASN Z HB2  1 
ATOM   87395  H HB3  . ASN Z  2 32  ? -74.64607  -88.62701  -239.82582 1.000 60.61561  ? 34  ASN Z HB3  1 
ATOM   87396  H HD21 . ASN Z  2 32  ? -73.27742  -91.82377  -239.04259 1.000 52.10357  ? 34  ASN Z HD21 1 
ATOM   87397  H HD22 . ASN Z  2 32  ? -74.34665  -90.99378  -238.42076 1.000 52.10357  ? 34  ASN Z HD22 1 
ATOM   87398  N N    . THR Z  2 33  ? -73.49314  -87.61405  -241.85980 1.000 46.01945  ? 35  THR Z N    1 
ATOM   87399  C CA   . THR Z  2 33  ? -73.20506  -87.62481  -243.28542 1.000 45.22507  ? 35  THR Z CA   1 
ATOM   87400  C C    . THR Z  2 33  ? -73.30628  -86.21332  -243.84542 1.000 42.21123  ? 35  THR Z C    1 
ATOM   87401  O O    . THR Z  2 33  ? -74.23108  -85.46586  -243.51591 1.000 37.13851  ? 35  THR Z O    1 
ATOM   87402  C CB   . THR Z  2 33  ? -74.17910  -88.54971  -244.01983 1.000 42.13692  ? 35  THR Z CB   1 
ATOM   87403  O OG1  . THR Z  2 33  ? -74.05794  -89.88302  -243.50727 1.000 47.77868  ? 35  THR Z OG1  1 
ATOM   87404  C CG2  . THR Z  2 33  ? -73.89988  -88.57163  -245.51314 1.000 43.01255  ? 35  THR Z CG2  1 
ATOM   87405  H H    . THR Z  2 33  ? -74.31812  -87.76951  -241.67315 1.000 55.37706  ? 35  THR Z H    1 
ATOM   87406  H HA   . THR Z  2 33  ? -72.30408  -87.95140  -243.43534 1.000 54.42380  ? 35  THR Z HA   1 
ATOM   87407  H HB   . THR Z  2 33  ? -75.08202  -88.22221  -243.88425 1.000 50.71802  ? 35  THR Z HB   1 
ATOM   87408  H HG1  . THR Z  2 33  ? -74.31978  -89.90904  -242.70954 1.000 57.48814  ? 35  THR Z HG1  1 
ATOM   87409  H HG21 . THR Z  2 33  ? -74.51930  -89.17129  -245.95771 1.000 51.76877  ? 35  THR Z HG21 1 
ATOM   87410  H HG22 . THR Z  2 33  ? -74.00358  -87.68099  -245.88315 1.000 51.76877  ? 35  THR Z HG22 1 
ATOM   87411  H HG23 . THR Z  2 33  ? -72.99386  -88.87698  -245.67680 1.000 51.76877  ? 35  THR Z HG23 1 
ATOM   87412  N N    . MET Z  2 34  ? -72.34042  -85.85090  -244.68129 1.000 35.60084  ? 36  MET Z N    1 
ATOM   87413  C CA   . MET Z  2 34  ? -72.40501  -84.63032  -245.46923 1.000 33.79348  ? 36  MET Z CA   1 
ATOM   87414  C C    . MET Z  2 34  ? -72.06405  -84.97717  -246.91110 1.000 35.27852  ? 36  MET Z C    1 
ATOM   87415  O O    . MET Z  2 34  ? -71.35155  -85.95021  -247.17945 1.000 32.56017  ? 36  MET Z O    1 
ATOM   87416  C CB   . MET Z  2 34  ? -71.44935  -83.55337  -244.94149 1.000 33.46453  ? 36  MET Z CB   1 
ATOM   87417  C CG   . MET Z  2 34  ? -71.41512  -83.43562  -243.42204 1.000 37.82017  ? 36  MET Z CG   1 
ATOM   87418  S SD   . MET Z  2 34  ? -70.35334  -82.09767  -242.81769 1.000 33.57042  ? 36  MET Z SD   1 
ATOM   87419  C CE   . MET Z  2 34  ? -71.16410  -80.66829  -243.53072 1.000 42.16210  ? 36  MET Z CE   1 
ATOM   87420  H H    . MET Z  2 34  ? -71.62271  -86.30662  -244.81093 1.000 42.87473  ? 36  MET Z H    1 
ATOM   87421  H HA   . MET Z  2 34  ? -73.29868  -84.25569  -245.42543 1.000 40.70589  ? 36  MET Z HA   1 
ATOM   87422  H HB2  . MET Z  2 34  ? -70.55072  -83.76331  -245.24031 1.000 40.31115  ? 36  MET Z HB2  1 
ATOM   87423  H HB3  . MET Z  2 34  ? -71.72479  -82.69382  -245.29674 1.000 40.31115  ? 36  MET Z HB3  1 
ATOM   87424  H HG2  . MET Z  2 34  ? -72.31495  -83.26679  -243.10157 1.000 45.53792  ? 36  MET Z HG2  1 
ATOM   87425  H HG3  . MET Z  2 34  ? -71.08179  -84.26791  -243.05178 1.000 45.53792  ? 36  MET Z HG3  1 
ATOM   87426  H HE1  . MET Z  2 34  ? -70.67286  -79.86975  -243.28187 1.000 50.74824  ? 36  MET Z HE1  1 
ATOM   87427  H HE2  . MET Z  2 34  ? -71.17688  -80.76136  -244.49616 1.000 50.74824  ? 36  MET Z HE2  1 
ATOM   87428  H HE3  . MET Z  2 34  ? -72.07134  -80.61777  -243.19123 1.000 50.74824  ? 36  MET Z HE3  1 
ATOM   87429  N N    . GLY Z  2 35  ? -72.58438  -84.18087  -247.83557 1.000 40.55710  ? 37  GLY Z N    1 
ATOM   87430  C CA   . GLY Z  2 35  ? -72.35939  -84.44714  -249.24240 1.000 39.29044  ? 37  GLY Z CA   1 
ATOM   87431  C C    . GLY Z  2 35  ? -73.00010  -83.39642  -250.11902 1.000 34.02030  ? 37  GLY Z C    1 
ATOM   87432  O O    . GLY Z  2 35  ? -73.28715  -82.28325  -249.67284 1.000 30.41339  ? 37  GLY Z O    1 
ATOM   87433  H H    . GLY Z  2 35  ? -73.06637  -83.48723  -247.67383 1.000 48.82224  ? 37  GLY Z H    1 
ATOM   87434  H HA2  . GLY Z  2 35  ? -71.40618  -84.45876  -249.42174 1.000 47.30224  ? 37  GLY Z HA2  1 
ATOM   87435  H HA3  . GLY Z  2 35  ? -72.73464  -85.31143  -249.47281 1.000 47.30224  ? 37  GLY Z HA3  1 
ATOM   87436  N N    . TRP Z  2 36  ? -73.22570  -83.76569  -251.38000 1.000 30.73001  ? 38  TRP Z N    1 
ATOM   87437  C CA   . TRP Z  2 36  ? -73.75283  -82.83401  -252.36486 1.000 32.49500  ? 38  TRP Z CA   1 
ATOM   87438  C C    . TRP Z  2 36  ? -74.76820  -83.51961  -253.26432 1.000 27.52449  ? 38  TRP Z C    1 
ATOM   87439  O O    . TRP Z  2 36  ? -74.49426  -84.59038  -253.81495 1.000 30.54339  ? 38  TRP Z O    1 
ATOM   87440  C CB   . TRP Z  2 36  ? -72.63066  -82.25489  -253.24196 1.000 37.61205  ? 38  TRP Z CB   1 
ATOM   87441  C CG   . TRP Z  2 36  ? -71.86135  -81.11872  -252.64249 1.000 34.88108  ? 38  TRP Z CG   1 
ATOM   87442  C CD1  . TRP Z  2 36  ? -72.15017  -79.78930  -252.74079 1.000 37.07493  ? 38  TRP Z CD1  1 
ATOM   87443  C CD2  . TRP Z  2 36  ? -70.65942  -81.21212  -251.87386 1.000 30.71972  ? 38  TRP Z CD2  1 
ATOM   87444  N NE1  . TRP Z  2 36  ? -71.20483  -79.04985  -252.07536 1.000 37.30126  ? 38  TRP Z NE1  1 
ATOM   87445  C CE2  . TRP Z  2 36  ? -70.27861  -79.90037  -251.53296 1.000 32.22677  ? 38  TRP Z CE2  1 
ATOM   87446  C CE3  . TRP Z  2 36  ? -69.87081  -82.27845  -251.43714 1.000 31.49261  ? 38  TRP Z CE3  1 
ATOM   87447  C CZ2  . TRP Z  2 36  ? -69.14661  -79.62704  -250.77568 1.000 37.76379  ? 38  TRP Z CZ2  1 
ATOM   87448  C CZ3  . TRP Z  2 36  ? -68.75245  -82.00665  -250.68272 1.000 31.74286  ? 38  TRP Z CZ3  1 
ATOM   87449  C CH2  . TRP Z  2 36  ? -68.39704  -80.69162  -250.36266 1.000 42.12802  ? 38  TRP Z CH2  1 
ATOM   87450  H H    . TRP Z  2 36  ? -73.07921  -84.55564  -251.68678 1.000 37.02974  ? 38  TRP Z H    1 
ATOM   87451  H HA   . TRP Z  2 36  ? -74.20194  -82.11887  -251.88761 1.000 39.14772  ? 38  TRP Z HA   1 
ATOM   87452  H HB2  . TRP Z  2 36  ? -71.99626  -82.96354  -253.43234 1.000 45.28818  ? 38  TRP Z HB2  1 
ATOM   87453  H HB3  . TRP Z  2 36  ? -73.02491  -81.93200  -254.06731 1.000 45.28818  ? 38  TRP Z HB3  1 
ATOM   87454  H HD1  . TRP Z  2 36  ? -72.88160  -79.43534  -253.19314 1.000 44.64364  ? 38  TRP Z HD1  1 
ATOM   87455  H HE1  . TRP Z  2 36  ? -71.19557  -78.19242  -252.00968 1.000 44.91524  ? 38  TRP Z HE1  1 
ATOM   87456  H HE3  . TRP Z  2 36  ? -70.09680  -83.15467  -251.65177 1.000 37.94486  ? 38  TRP Z HE3  1 
ATOM   87457  H HZ2  . TRP Z  2 36  ? -68.90873  -78.75456  -250.55867 1.000 45.47027  ? 38  TRP Z HZ2  1 
ATOM   87458  H HZ3  . TRP Z  2 36  ? -68.22357  -82.70930  -250.38028 1.000 38.24516  ? 38  TRP Z HZ3  1 
ATOM   87459  H HH2  . TRP Z  2 36  ? -67.63197  -80.53876  -249.85649 1.000 50.70735  ? 38  TRP Z HH2  1 
ATOM   87460  N N    . TYR Z  2 37  ? -75.93245  -82.89840  -253.40211 1.000 26.03995  ? 39  TYR Z N    1 
ATOM   87461  C CA   . TYR Z  2 37  ? -76.85185  -83.13510  -254.50413 1.000 34.07265  ? 39  TYR Z CA   1 
ATOM   87462  C C    . TYR Z  2 37  ? -76.73433  -81.96363  -255.47583 1.000 35.61211  ? 39  TYR Z C    1 
ATOM   87463  O O    . TYR Z  2 37  ? -76.27042  -80.87894  -255.11411 1.000 40.29479  ? 39  TYR Z O    1 
ATOM   87464  C CB   . TYR Z  2 37  ? -78.29243  -83.27218  -254.00887 1.000 37.36000  ? 39  TYR Z CB   1 
ATOM   87465  C CG   . TYR Z  2 37  ? -78.61969  -84.61686  -253.38811 1.000 30.82191  ? 39  TYR Z CG   1 
ATOM   87466  C CD1  . TYR Z  2 37  ? -78.04045  -85.00964  -252.18966 1.000 28.38118  ? 39  TYR Z CD1  1 
ATOM   87467  C CD2  . TYR Z  2 37  ? -79.51360  -85.48733  -253.99710 1.000 33.06206  ? 39  TYR Z CD2  1 
ATOM   87468  C CE1  . TYR Z  2 37  ? -78.33570  -86.23139  -251.61936 1.000 30.97597  ? 39  TYR Z CE1  1 
ATOM   87469  C CE2  . TYR Z  2 37  ? -79.81631  -86.71153  -253.43338 1.000 34.84385  ? 39  TYR Z CE2  1 
ATOM   87470  C CZ   . TYR Z  2 37  ? -79.22391  -87.07926  -252.24515 1.000 33.15009  ? 39  TYR Z CZ   1 
ATOM   87471  O OH   . TYR Z  2 37  ? -79.52318  -88.29937  -251.68026 1.000 25.85082  ? 39  TYR Z OH   1 
ATOM   87472  H H    . TYR Z  2 37  ? -76.22335  -82.31061  -252.84580 1.000 31.21256  ? 39  TYR Z H    1 
ATOM   87473  H HA   . TYR Z  2 37  ? -76.63418  -83.96457  -254.95745 1.000 41.04089  ? 39  TYR Z HA   1 
ATOM   87474  H HB2  . TYR Z  2 37  ? -78.45380  -82.59215  -253.33625 1.000 44.98572  ? 39  TYR Z HB2  1 
ATOM   87475  H HB3  . TYR Z  2 37  ? -78.89118  -83.14346  -254.76108 1.000 44.98572  ? 39  TYR Z HB3  1 
ATOM   87476  H HD1  . TYR Z  2 37  ? -77.44248  -84.43926  -251.76307 1.000 34.21113  ? 39  TYR Z HD1  1 
ATOM   87477  H HD2  . TYR Z  2 37  ? -79.91576  -85.24180  -254.79889 1.000 39.82819  ? 39  TYR Z HD2  1 
ATOM   87478  H HE1  . TYR Z  2 37  ? -77.93734  -86.48115  -250.81697 1.000 37.32488  ? 39  TYR Z HE1  1 
ATOM   87479  H HE2  . TYR Z  2 37  ? -80.41659  -87.28425  -253.85356 1.000 41.96634  ? 39  TYR Z HE2  1 
ATOM   87480  H HH   . TYR Z  2 37  ? -80.05549  -88.72176  -252.17405 1.000 31.17470  ? 39  TYR Z HH   1 
ATOM   87481  N N    . ARG Z  2 38  ? -77.15937  -82.18324  -256.71841 1.000 37.20682  ? 40  ARG Z N    1 
ATOM   87482  C CA   . ARG Z  2 38  ? -77.10002  -81.13126  -257.72297 1.000 37.55369  ? 40  ARG Z CA   1 
ATOM   87483  C C    . ARG Z  2 38  ? -78.41785  -81.00821  -258.47145 1.000 37.11415  ? 40  ARG Z C    1 
ATOM   87484  O O    . ARG Z  2 38  ? -79.08168  -82.00596  -258.76688 1.000 33.39077  ? 40  ARG Z O    1 
ATOM   87485  C CB   . ARG Z  2 38  ? -75.94452  -81.36534  -258.70995 1.000 36.88626  ? 40  ARG Z CB   1 
ATOM   87486  C CG   . ARG Z  2 38  ? -76.09448  -82.54316  -259.65646 1.000 37.42702  ? 40  ARG Z CG   1 
ATOM   87487  C CD   . ARG Z  2 38  ? -74.84665  -82.62661  -260.53114 1.000 35.79658  ? 40  ARG Z CD   1 
ATOM   87488  N NE   . ARG Z  2 38  ? -74.93253  -83.63905  -261.57579 1.000 40.64648  ? 40  ARG Z NE   1 
ATOM   87489  C CZ   . ARG Z  2 38  ? -73.96534  -83.88624  -262.44678 1.000 36.27101  ? 40  ARG Z CZ   1 
ATOM   87490  N NH1  . ARG Z  2 38  ? -72.83904  -83.19742  -262.43688 1.000 40.15311  ? 40  ARG Z NH1  1 
ATOM   87491  N NH2  . ARG Z  2 38  ? -74.13341  -84.84655  -263.34934 1.000 42.94660  ? 40  ARG Z NH2  1 
ATOM   87492  H H    . ARG Z  2 38  ? -77.48338  -82.92900  -256.99852 1.000 44.80191  ? 40  ARG Z H    1 
ATOM   87493  H HA   . ARG Z  2 38  ? -76.95509  -80.28403  -257.27343 1.000 45.21814  ? 40  ARG Z HA   1 
ATOM   87494  H HB2  . ARG Z  2 38  ? -75.84960  -80.57018  -259.25732 1.000 44.41724  ? 40  ARG Z HB2  1 
ATOM   87495  H HB3  . ARG Z  2 38  ? -75.13482  -81.51345  -258.19678 1.000 44.41724  ? 40  ARG Z HB3  1 
ATOM   87496  H HG2  . ARG Z  2 38  ? -76.18296  -83.36638  -259.15111 1.000 45.06614  ? 40  ARG Z HG2  1 
ATOM   87497  H HG3  . ARG Z  2 38  ? -76.87122  -82.41690  -260.22358 1.000 45.06614  ? 40  ARG Z HG3  1 
ATOM   87498  H HD2  . ARG Z  2 38  ? -74.70802  -81.76834  -260.96132 1.000 43.10961  ? 40  ARG Z HD2  1 
ATOM   87499  H HD3  . ARG Z  2 38  ? -74.08538  -82.84350  -259.97049 1.000 43.10961  ? 40  ARG Z HD3  1 
ATOM   87500  H HE   . ARG Z  2 38  ? -75.65410  -84.10380  -261.63011 1.000 48.92949  ? 40  ARG Z HE   1 
ATOM   87501  H HH11 . ARG Z  2 38  ? -72.72169  -82.57346  -261.85679 1.000 48.33745  ? 40  ARG Z HH11 1 
ATOM   87502  H HH12 . ARG Z  2 38  ? -72.22275  -83.37270  -263.01051 1.000 48.33745  ? 40  ARG Z HH12 1 
ATOM   87503  H HH21 . ARG Z  2 38  ? -74.86403  -85.29996  -263.36382 1.000 51.68964  ? 40  ARG Z HH21 1 
ATOM   87504  H HH22 . ARG Z  2 38  ? -73.51157  -85.01478  -263.91910 1.000 51.68964  ? 40  ARG Z HH22 1 
ATOM   87505  N N    . GLN Z  2 39  ? -78.78250  -79.76471  -258.77049 1.000 38.51538  ? 41  GLN Z N    1 
ATOM   87506  C CA   . GLN Z  2 39  ? -80.04678  -79.47955  -259.43012 1.000 47.61754  ? 41  GLN Z CA   1 
ATOM   87507  C C    . GLN Z  2 39  ? -80.03253  -79.97324  -260.86905 1.000 53.59972  ? 41  GLN Z C    1 
ATOM   87508  O O    . GLN Z  2 39  ? -79.04699  -79.80709  -261.59396 1.000 50.64401  ? 41  GLN Z O    1 
ATOM   87509  C CB   . GLN Z  2 39  ? -80.31933  -77.97449  -259.39938 1.000 48.89206  ? 41  GLN Z CB   1 
ATOM   87510  C CG   . GLN Z  2 39  ? -81.72446  -77.57817  -259.80295 1.000 52.20404  ? 41  GLN Z CG   1 
ATOM   87511  C CD   . GLN Z  2 39  ? -82.77336  -78.14645  -258.87568 1.000 48.19899  ? 41  GLN Z CD   1 
ATOM   87512  O OE1  . GLN Z  2 39  ? -82.74559  -77.91354  -257.66714 1.000 41.04071  ? 41  GLN Z OE1  1 
ATOM   87513  N NE2  . GLN Z  2 39  ? -83.71167  -78.89720  -259.43883 1.000 51.60572  ? 41  GLN Z NE2  1 
ATOM   87514  H H    . GLN Z  2 39  ? -78.31154  -79.06557  -258.60021 1.000 46.37217  ? 41  GLN Z H    1 
ATOM   87515  H HA   . GLN Z  2 39  ? -80.76366  -79.93716  -258.96368 1.000 57.29476  ? 41  GLN Z HA   1 
ATOM   87516  H HB2  . GLN Z  2 39  ? -80.17313  -77.65313  -258.49591 1.000 58.82419  ? 41  GLN Z HB2  1 
ATOM   87517  H HB3  . GLN Z  2 39  ? -79.70556  -77.53752  -260.01031 1.000 58.82419  ? 41  GLN Z HB3  1 
ATOM   87518  H HG2  . GLN Z  2 39  ? -81.79879  -76.61118  -259.78519 1.000 62.79857  ? 41  GLN Z HG2  1 
ATOM   87519  H HG3  . GLN Z  2 39  ? -81.90259  -77.90823  -260.69751 1.000 62.79857  ? 41  GLN Z HG3  1 
ATOM   87520  H HE21 . GLN Z  2 39  ? -83.69926  -79.03627  -260.28742 1.000 62.08058  ? 41  GLN Z HE21 1 
ATOM   87521  H HE22 . GLN Z  2 39  ? -84.33212  -79.24464  -258.95518 1.000 62.08058  ? 41  GLN Z HE22 1 
ATOM   87522  N N    . THR Z  2 40  ? -81.13193  -80.57766  -261.27622 1.000 55.42478  ? 42  THR Z N    1 
ATOM   87523  C CA   . THR Z  2 40  ? -81.34707  -80.96268  -262.65951 1.000 59.93970  ? 42  THR Z CA   1 
ATOM   87524  C C    . THR Z  2 40  ? -82.08905  -79.85564  -263.39606 1.000 61.92330  ? 42  THR Z C    1 
ATOM   87525  O O    . THR Z  2 40  ? -82.66660  -78.95854  -262.77426 1.000 58.31624  ? 42  THR Z O    1 
ATOM   87526  C CB   . THR Z  2 40  ? -82.14897  -82.26090  -262.72391 1.000 53.23500  ? 42  THR Z CB   1 
ATOM   87527  O OG1  . THR Z  2 40  ? -83.50950  -82.00316  -262.35285 1.000 61.63795  ? 42  THR Z OG1  1 
ATOM   87528  C CG2  . THR Z  2 40  ? -81.55422  -83.30867  -261.78546 1.000 52.84977  ? 42  THR Z CG2  1 
ATOM   87529  H H    . THR Z  2 40  ? -81.78704  -80.78212  -260.75793 1.000 66.66345  ? 42  THR Z H    1 
ATOM   87530  H HA   . THR Z  2 40  ? -80.49580  -81.11466  -263.09900 1.000 72.08136  ? 42  THR Z HA   1 
ATOM   87531  H HB   . THR Z  2 40  ? -82.12200  -82.61336  -263.62720 1.000 64.03572  ? 42  THR Z HB   1 
ATOM   87532  H HG1  . THR Z  2 40  ? -83.95729  -82.71278  -262.39188 1.000 74.11927  ? 42  THR Z HG1  1 
ATOM   87533  H HG21 . THR Z  2 40  ? -82.06362  -84.13220  -261.84221 1.000 63.57344  ? 42  THR Z HG21 1 
ATOM   87534  H HG22 . THR Z  2 40  ? -80.63374  -83.49028  -262.03170 1.000 63.57344  ? 42  THR Z HG22 1 
ATOM   87535  H HG23 . THR Z  2 40  ? -81.57770  -82.98638  -260.87087 1.000 63.57344  ? 42  THR Z HG23 1 
ATOM   87536  N N    . PRO Z  2 41  ? -82.08003  -79.87520  -264.73154 1.000 53.17796  ? 43  PRO Z N    1 
ATOM   87537  C CA   . PRO Z  2 41  ? -82.92163  -78.91473  -265.46668 1.000 48.10735  ? 43  PRO Z CA   1 
ATOM   87538  C C    . PRO Z  2 41  ? -84.39154  -79.03976  -265.11349 1.000 51.14381  ? 43  PRO Z C    1 
ATOM   87539  O O    . PRO Z  2 41  ? -85.13233  -78.05357  -265.21290 1.000 52.43041  ? 43  PRO Z O    1 
ATOM   87540  C CB   . PRO Z  2 41  ? -82.65710  -79.25089  -266.94376 1.000 50.69309  ? 43  PRO Z CB   1 
ATOM   87541  C CG   . PRO Z  2 41  ? -81.89401  -80.52710  -266.95492 1.000 46.09159  ? 43  PRO Z CG   1 
ATOM   87542  C CD   . PRO Z  2 41  ? -81.22848  -80.68083  -265.62581 1.000 53.25398  ? 43  PRO Z CD   1 
ATOM   87543  H HA   . PRO Z  2 41  ? -82.61895  -78.00842  -265.29966 1.000 57.88254  ? 43  PRO Z HA   1 
ATOM   87544  H HB2  . PRO Z  2 41  ? -83.50190  -79.35366  -267.40922 1.000 60.98542  ? 43  PRO Z HB2  1 
ATOM   87545  H HB3  . PRO Z  2 41  ? -82.13868  -78.53905  -267.35048 1.000 60.98542  ? 43  PRO Z HB3  1 
ATOM   87546  H HG2  . PRO Z  2 41  ? -82.50687  -81.26277  -267.11016 1.000 55.46362  ? 43  PRO Z HG2  1 
ATOM   87547  H HG3  . PRO Z  2 41  ? -81.22957  -80.49421  -267.66085 1.000 55.46362  ? 43  PRO Z HG3  1 
ATOM   87548  H HD2  . PRO Z  2 41  ? -81.21835  -81.61052  -265.34927 1.000 64.05849  ? 43  PRO Z HD2  1 
ATOM   87549  H HD3  . PRO Z  2 41  ? -80.32374  -80.33183  -265.64934 1.000 64.05849  ? 43  PRO Z HD3  1 
ATOM   87550  N N    . GLY Z  2 42  ? -84.83263  -80.22787  -264.70015 1.000 58.14685  ? 44  GLY Z N    1 
ATOM   87551  C CA   . GLY Z  2 42  ? -86.18328  -80.43026  -264.21811 1.000 50.08820  ? 44  GLY Z CA   1 
ATOM   87552  C C    . GLY Z  2 42  ? -86.35550  -79.91357  -262.80834 1.000 51.31900  ? 44  GLY Z C    1 
ATOM   87553  O O    . GLY Z  2 42  ? -85.72984  -78.92976  -262.39831 1.000 60.95859  ? 44  GLY Z O    1 
ATOM   87554  H H    . GLY Z  2 42  ? -84.35340  -80.94192  -264.69193 1.000 69.92994  ? 44  GLY Z H    1 
ATOM   87555  H HA2  . GLY Z  2 42  ? -86.80686  -79.96371  -264.79638 1.000 60.25956  ? 44  GLY Z HA2  1 
ATOM   87556  H HA3  . GLY Z  2 42  ? -86.39200  -81.37749  -264.22754 1.000 60.25956  ? 44  GLY Z HA3  1 
ATOM   87557  N N    . LYS Z  2 43  ? -87.21259  -80.58871  -262.04444 1.000 55.42132  ? 45  LYS Z N    1 
ATOM   87558  C CA   . LYS Z  2 43  ? -87.50741  -80.16053  -260.68559 1.000 64.25025  ? 45  LYS Z CA   1 
ATOM   87559  C C    . LYS Z  2 43  ? -86.66519  -80.86730  -259.63375 1.000 59.55211  ? 45  LYS Z C    1 
ATOM   87560  O O    . LYS Z  2 43  ? -86.56793  -80.36689  -258.50831 1.000 61.46386  ? 45  LYS Z O    1 
ATOM   87561  C CB   . LYS Z  2 43  ? -89.00375  -80.37609  -260.37919 1.000 62.03659  ? 45  LYS Z CB   1 
ATOM   87562  C CG   . LYS Z  2 43  ? -89.34951  -81.70793  -259.72248 1.000 61.62850  ? 45  LYS Z CG   1 
ATOM   87563  C CD   . LYS Z  2 43  ? -90.83766  -81.80112  -259.33403 1.000 65.85547  ? 45  LYS Z CD   1 
ATOM   87564  C CE   . LYS Z  2 43  ? -91.31918  -80.57424  -258.56559 1.000 63.98030  ? 45  LYS Z CE   1 
ATOM   87565  N NZ   . LYS Z  2 43  ? -92.35886  -80.89397  -257.54342 1.000 61.97187  ? 45  LYS Z NZ   1 
ATOM   87566  H H    . LYS Z  2 43  ? -87.63372  -81.29621  -262.29282 1.000 66.65930  ? 45  LYS Z H    1 
ATOM   87567  H HA   . LYS Z  2 43  ? -87.32477  -79.21106  -260.60784 1.000 77.25402  ? 45  LYS Z HA   1 
ATOM   87568  H HB2  . LYS Z  2 43  ? -89.29741  -79.67268  -259.77930 1.000 74.59762  ? 45  LYS Z HB2  1 
ATOM   87569  H HB3  . LYS Z  2 43  ? -89.49662  -80.32803  -261.21326 1.000 74.59762  ? 45  LYS Z HB3  1 
ATOM   87570  H HG2  . LYS Z  2 43  ? -89.15429  -82.42821  -260.34214 1.000 74.10792  ? 45  LYS Z HG2  1 
ATOM   87571  H HG3  . LYS Z  2 43  ? -88.82063  -81.81162  -258.91599 1.000 74.10792  ? 45  LYS Z HG3  1 
ATOM   87572  H HD2  . LYS Z  2 43  ? -91.37172  -81.87961  -260.13996 1.000 79.18028  ? 45  LYS Z HD2  1 
ATOM   87573  H HD3  . LYS Z  2 43  ? -90.97050  -82.57965  -258.77088 1.000 79.18028  ? 45  LYS Z HD3  1 
ATOM   87574  H HE2  . LYS Z  2 43  ? -90.56407  -80.17312  -258.10755 1.000 76.93008  ? 45  LYS Z HE2  1 
ATOM   87575  H HE3  . LYS Z  2 43  ? -91.70198  -79.94039  -259.19216 1.000 76.93008  ? 45  LYS Z HE3  1 
ATOM   87576  H HZ1  . LYS Z  2 43  ? -92.61574  -80.15022  -257.12756 1.000 74.51997  ? 45  LYS Z HZ1  1 
ATOM   87577  H HZ2  . LYS Z  2 43  ? -93.06668  -81.26514  -257.93498 1.000 74.51997  ? 45  LYS Z HZ2  1 
ATOM   87578  H HZ3  . LYS Z  2 43  ? -92.03022  -81.46216  -256.94238 1.000 74.51997  ? 45  LYS Z HZ3  1 
ATOM   87579  N N    . GLN Z  2 44  ? -86.05155  -81.99452  -259.96694 1.000 55.35405  ? 46  GLN Z N    1 
ATOM   87580  C CA   . GLN Z  2 44  ? -85.39398  -82.80897  -258.96161 1.000 51.81746  ? 46  GLN Z CA   1 
ATOM   87581  C C    . GLN Z  2 44  ? -83.91435  -82.45950  -258.85891 1.000 44.30541  ? 46  GLN Z C    1 
ATOM   87582  O O    . GLN Z  2 44  ? -83.34097  -81.79388  -259.72144 1.000 54.80843  ? 46  GLN Z O    1 
ATOM   87583  C CB   . GLN Z  2 44  ? -85.55918  -84.29356  -259.28351 1.000 56.21157  ? 46  GLN Z CB   1 
ATOM   87584  C CG   . GLN Z  2 44  ? -84.86859  -84.73024  -260.55888 1.000 54.29009  ? 46  GLN Z CG   1 
ATOM   87585  C CD   . GLN Z  2 44  ? -84.88539  -86.23778  -260.73349 1.000 62.10821  ? 46  GLN Z CD   1 
ATOM   87586  O OE1  . GLN Z  2 44  ? -84.49892  -86.98587  -259.83293 1.000 60.86591  ? 46  GLN Z OE1  1 
ATOM   87587  N NE2  . GLN Z  2 44  ? -85.33708  -86.69201  -261.89636 1.000 58.35027  ? 46  GLN Z NE2  1 
ATOM   87588  H H    . GLN Z  2 44  ? -86.00345  -82.30640  -260.76695 1.000 66.57857  ? 46  GLN Z H    1 
ATOM   87589  H HA   . GLN Z  2 44  ? -85.80767  -82.63203  -258.10228 1.000 62.33468  ? 46  GLN Z HA   1 
ATOM   87590  H HB2  . GLN Z  2 44  ? -85.18645  -84.81282  -258.55389 1.000 67.60760  ? 46  GLN Z HB2  1 
ATOM   87591  H HB3  . GLN Z  2 44  ? -86.50483  -84.48715  -259.37926 1.000 67.60760  ? 46  GLN Z HB3  1 
ATOM   87592  H HG2  . GLN Z  2 44  ? -85.32248  -84.33296  -261.31852 1.000 65.30183  ? 46  GLN Z HG2  1 
ATOM   87593  H HG3  . GLN Z  2 44  ? -83.94364  -84.43901  -260.53560 1.000 65.30183  ? 46  GLN Z HG3  1 
ATOM   87594  H HE21 . GLN Z  2 44  ? -85.59986  -86.13972  -262.50095 1.000 70.17405  ? 46  GLN Z HE21 1 
ATOM   87595  H HE22 . GLN Z  2 44  ? -85.36688  -87.53854  -262.04505 1.000 70.17405  ? 46  GLN Z HE22 1 
ATOM   87596  N N    . ARG Z  2 45  ? -83.29798  -82.92109  -257.77559 1.000 39.32322  ? 47  ARG Z N    1 
ATOM   87597  C CA   . ARG Z  2 45  ? -81.86268  -82.80901  -257.56689 1.000 40.63816  ? 47  ARG Z CA   1 
ATOM   87598  C C    . ARG Z  2 45  ? -81.28990  -84.20802  -257.38289 1.000 41.16065  ? 47  ARG Z C    1 
ATOM   87599  O O    . ARG Z  2 45  ? -81.90121  -85.06041  -256.73062 1.000 43.48150  ? 47  ARG Z O    1 
ATOM   87600  C CB   . ARG Z  2 45  ? -81.53986  -81.92088  -256.36281 1.000 39.54108  ? 47  ARG Z CB   1 
ATOM   87601  C CG   . ARG Z  2 45  ? -82.13585  -82.37907  -255.04979 1.000 36.73044  ? 47  ARG Z CG   1 
ATOM   87602  C CD   . ARG Z  2 45  ? -81.84274  -81.38200  -253.93437 1.000 40.20824  ? 47  ARG Z CD   1 
ATOM   87603  N NE   . ARG Z  2 45  ? -82.52728  -80.10893  -254.13409 1.000 49.02984  ? 47  ARG Z NE   1 
ATOM   87604  C CZ   . ARG Z  2 45  ? -82.50506  -79.09766  -253.27500 1.000 41.56686  ? 47  ARG Z CZ   1 
ATOM   87605  N NH1  . ARG Z  2 45  ? -81.83043  -79.16958  -252.13899 1.000 39.80074  ? 47  ARG Z NH1  1 
ATOM   87606  N NH2  . ARG Z  2 45  ? -83.17681  -77.98622  -253.56384 1.000 47.34899  ? 47  ARG Z NH2  1 
ATOM   87607  H H    . ARG Z  2 45  ? -83.70489  -83.31515  -257.12848 1.000 47.34158  ? 47  ARG Z H    1 
ATOM   87608  H HA   . ARG Z  2 45  ? -81.43805  -82.40286  -258.33866 1.000 48.91951  ? 47  ARG Z HA   1 
ATOM   87609  H HB2  . ARG Z  2 45  ? -80.57670  -81.89409  -256.25099 1.000 47.60302  ? 47  ARG Z HB2  1 
ATOM   87610  H HB3  . ARG Z  2 45  ? -81.87821  -81.02923  -256.53996 1.000 47.60302  ? 47  ARG Z HB3  1 
ATOM   87611  H HG2  . ARG Z  2 45  ? -83.09795  -82.46011  -255.14308 1.000 44.23025  ? 47  ARG Z HG2  1 
ATOM   87612  H HG3  . ARG Z  2 45  ? -81.75312  -83.23560  -254.80327 1.000 44.23025  ? 47  ARG Z HG3  1 
ATOM   87613  H HD2  . ARG Z  2 45  ? -82.13922  -81.75436  -253.08918 1.000 48.40361  ? 47  ARG Z HD2  1 
ATOM   87614  H HD3  . ARG Z  2 45  ? -80.88861  -81.20983  -253.90457 1.000 48.40361  ? 47  ARG Z HD3  1 
ATOM   87615  H HE   . ARG Z  2 45  ? -82.97700  -80.00669  -254.85997 1.000 58.98953  ? 47  ARG Z HE   1 
ATOM   87616  H HH11 . ARG Z  2 45  ? -81.39288  -79.88359  -251.94318 1.000 47.91461  ? 47  ARG Z HH11 1 
ATOM   87617  H HH12 . ARG Z  2 45  ? -81.82951  -78.50231  -251.59645 1.000 47.91461  ? 47  ARG Z HH12 1 
ATOM   87618  H HH21 . ARG Z  2 45  ? -83.61823  -77.92954  -254.29973 1.000 56.97251  ? 47  ARG Z HH21 1 
ATOM   87619  H HH22 . ARG Z  2 45  ? -83.16962  -77.32444  -253.01466 1.000 56.97251  ? 47  ARG Z HH22 1 
ATOM   87620  N N    . ASP Z  2 46  ? -80.12321  -84.44401  -257.97267 1.000 44.15151  ? 48  ASP Z N    1 
ATOM   87621  C CA   . ASP Z  2 46  ? -79.52874  -85.76963  -258.03883 1.000 42.87801  ? 48  ASP Z CA   1 
ATOM   87622  C C    . ASP Z  2 46  ? -78.33889  -85.87925  -257.09563 1.000 38.55177  ? 48  ASP Z C    1 
ATOM   87623  O O    . ASP Z  2 46  ? -77.65352  -84.89340  -256.81331 1.000 40.67663  ? 48  ASP Z O    1 
ATOM   87624  C CB   . ASP Z  2 46  ? -79.07195  -86.09558  -259.46374 1.000 43.82189  ? 48  ASP Z CB   1 
ATOM   87625  C CG   . ASP Z  2 46  ? -80.21680  -86.49299  -260.36658 1.000 47.70565  ? 48  ASP Z CG   1 
ATOM   87626  O OD1  . ASP Z  2 46  ? -81.25267  -86.96720  -259.85312 1.000 44.62312  ? 48  ASP Z OD1  1 
ATOM   87627  O OD2  . ASP Z  2 46  ? -80.07439  -86.33083  -261.59708 1.000 58.24387  ? 48  ASP Z OD2  1 
ATOM   87628  H H    . ASP Z  2 46  ? -79.64698  -83.83565  -258.35043 1.000 53.13553  ? 48  ASP Z H    1 
ATOM   87629  H HA   . ASP Z  2 46  ? -80.19177  -86.42209  -257.76390 1.000 51.60733  ? 48  ASP Z HA   1 
ATOM   87630  H HB2  . ASP Z  2 46  ? -78.64587  -85.31260  -259.84623 1.000 52.73999  ? 48  ASP Z HB2  1 
ATOM   87631  H HB3  . ASP Z  2 46  ? -78.44342  -86.83378  -259.43336 1.000 52.73999  ? 48  ASP Z HB3  1 
ATOM   87632  N N    . LEU Z  2 47  ? -78.09713  -87.09725  -256.61843 1.000 33.72826  ? 49  LEU Z N    1 
ATOM   87633  C CA   . LEU Z  2 47  ? -76.95868  -87.34424  -255.74704 1.000 31.99125  ? 49  LEU Z CA   1 
ATOM   87634  C C    . LEU Z  2 47  ? -75.66227  -87.20066  -256.53333 1.000 29.64778  ? 49  LEU Z C    1 
ATOM   87635  O O    . LEU Z  2 47  ? -75.53082  -87.74123  -257.63726 1.000 33.54450  ? 49  LEU Z O    1 
ATOM   87636  C CB   . LEU Z  2 47  ? -77.04078  -88.74047  -255.12875 1.000 29.28374  ? 49  LEU Z CB   1 
ATOM   87637  C CG   . LEU Z  2 47  ? -75.80176  -89.17947  -254.34391 1.000 35.20525  ? 49  LEU Z CG   1 
ATOM   87638  C CD1  . LEU Z  2 47  ? -75.61618  -88.32939  -253.09242 1.000 30.07800  ? 49  LEU Z CD1  1 
ATOM   87639  C CD2  . LEU Z  2 47  ? -75.87670  -90.65106  -253.96893 1.000 36.56388  ? 49  LEU Z CD2  1 
ATOM   87640  H H    . LEU Z  2 47  ? -78.57562  -87.79229  -256.78446 1.000 40.62763  ? 49  LEU Z H    1 
ATOM   87641  H HA   . LEU Z  2 47  ? -76.96486  -86.69573  -255.02572 1.000 38.54321  ? 49  LEU Z HA   1 
ATOM   87642  H HB2  . LEU Z  2 47  ? -77.79396  -88.76032  -254.51783 1.000 35.29420  ? 49  LEU Z HB2  1 
ATOM   87643  H HB3  . LEU Z  2 47  ? -77.17555  -89.38330  -255.84255 1.000 35.29420  ? 49  LEU Z HB3  1 
ATOM   87644  H HG   . LEU Z  2 47  ? -75.02779  -89.05431  -254.91505 1.000 42.40002  ? 49  LEU Z HG   1 
ATOM   87645  H HD11 . LEU Z  2 47  ? -74.82398  -88.63064  -252.62064 1.000 36.24732  ? 49  LEU Z HD11 1 
ATOM   87646  H HD12 . LEU Z  2 47  ? -75.51253  -87.40102  -253.35375 1.000 36.24732  ? 49  LEU Z HD12 1 
ATOM   87647  H HD13 . LEU Z  2 47  ? -76.39667  -88.42813  -252.52498 1.000 36.24732  ? 49  LEU Z HD13 1 
ATOM   87648  H HD21 . LEU Z  2 47  ? -75.07780  -90.89201  -253.47437 1.000 44.03038  ? 49  LEU Z HD21 1 
ATOM   87649  H HD22 . LEU Z  2 47  ? -76.66258  -90.79732  -253.41946 1.000 44.03038  ? 49  LEU Z HD22 1 
ATOM   87650  H HD23 . LEU Z  2 47  ? -75.93644  -91.18080  -254.77930 1.000 44.03038  ? 49  LEU Z HD23 1 
ATOM   87651  N N    . VAL Z  2 48  ? -74.69968  -86.48371  -255.94598 1.000 28.17244  ? 50  VAL Z N    1 
ATOM   87652  C CA   . VAL Z  2 48  ? -73.36528  -86.36621  -256.52366 1.000 30.20922  ? 50  VAL Z CA   1 
ATOM   87653  C C    . VAL Z  2 48  ? -72.38263  -87.21535  -255.71283 1.000 32.05457  ? 50  VAL Z C    1 
ATOM   87654  O O    . VAL Z  2 48  ? -71.71997  -88.10567  -256.26705 1.000 25.67646  ? 50  VAL Z O    1 
ATOM   87655  C CB   . VAL Z  2 48  ? -72.91426  -84.89952  -256.57143 1.000 29.69646  ? 50  VAL Z CB   1 
ATOM   87656  C CG1  . VAL Z  2 48  ? -71.46495  -84.79953  -257.04777 1.000 31.82892  ? 50  VAL Z CG1  1 
ATOM   87657  C CG2  . VAL Z  2 48  ? -73.84832  -84.09937  -257.47567 1.000 28.96966  ? 50  VAL Z CG2  1 
ATOM   87658  H H    . VAL Z  2 48  ? -74.79896  -86.05449  -255.20739 1.000 33.96065  ? 50  VAL Z H    1 
ATOM   87659  H HA   . VAL Z  2 48  ? -73.38355  -86.71078  -257.43022 1.000 36.40478  ? 50  VAL Z HA   1 
ATOM   87660  H HB   . VAL Z  2 48  ? -72.95543  -84.51918  -255.68005 1.000 35.78948  ? 50  VAL Z HB   1 
ATOM   87661  H HG11 . VAL Z  2 48  ? -71.20702  -83.86502  -257.08043 1.000 38.34842  ? 50  VAL Z HG11 1 
ATOM   87662  H HG12 . VAL Z  2 48  ? -70.89455  -85.27859  -256.42645 1.000 38.34842  ? 50  VAL Z HG12 1 
ATOM   87663  H HG13 . VAL Z  2 48  ? -71.39517  -85.19301  -257.93163 1.000 38.34842  ? 50  VAL Z HG13 1 
ATOM   87664  H HG21 . VAL Z  2 48  ? -73.54803  -83.17744  -257.50320 1.000 34.91731  ? 50  VAL Z HG21 1 
ATOM   87665  H HG22 . VAL Z  2 48  ? -73.82788  -84.48069  -258.36734 1.000 34.91731  ? 50  VAL Z HG22 1 
ATOM   87666  H HG23 . VAL Z  2 48  ? -74.74876  -84.14341  -257.11764 1.000 34.91731  ? 50  VAL Z HG23 1 
ATOM   87667  N N    . ALA Z  2 49  ? -72.27333  -86.93479  -254.41321 1.000 29.03846  ? 51  ALA Z N    1 
ATOM   87668  C CA   . ALA Z  2 49  ? -71.37281  -87.68098  -253.54196 1.000 25.62957  ? 51  ALA Z CA   1 
ATOM   87669  C C    . ALA Z  2 49  ? -71.63022  -87.25894  -252.10558 1.000 27.24963  ? 51  ALA Z C    1 
ATOM   87670  O O    . ALA Z  2 49  ? -71.89141  -86.08213  -251.84214 1.000 34.80850  ? 51  ALA Z O    1 
ATOM   87671  C CB   . ALA Z  2 49  ? -69.90248  -87.43526  -253.90322 1.000 29.08033  ? 51  ALA Z CB   1 
ATOM   87672  H H    . ALA Z  2 49  ? -72.71315  -86.31361  -254.01283 1.000 34.99987  ? 51  ALA Z H    1 
ATOM   87673  H HA   . ALA Z  2 49  ? -71.55276  -88.63003  -253.63045 1.000 29.98688  ? 51  ALA Z HA   1 
ATOM   87674  H HB1  . ALA Z  2 49  ? -69.34001  -87.95723  -253.30985 1.000 35.05011  ? 51  ALA Z HB1  1 
ATOM   87675  H HB2  . ALA Z  2 49  ? -69.75377  -87.70570  -254.82281 1.000 35.05011  ? 51  ALA Z HB2  1 
ATOM   87676  H HB3  . ALA Z  2 49  ? -69.70549  -86.49109  -253.80012 1.000 35.05011  ? 51  ALA Z HB3  1 
ATOM   87677  N N    . ASP Z  2 50  ? -71.55372  -88.21693  -251.18734 1.000 26.49432  ? 52  ASP Z N    1 
ATOM   87678  C CA   . ASP Z  2 50  ? -71.63819  -87.91800  -249.76661 1.000 33.59182  ? 52  ASP Z CA   1 
ATOM   87679  C C    . ASP Z  2 50  ? -70.73644  -88.88724  -249.01514 1.000 34.71963  ? 52  ASP Z C    1 
ATOM   87680  O O    . ASP Z  2 50  ? -70.21624  -89.85493  -249.57806 1.000 29.70831  ? 52  ASP Z O    1 
ATOM   87681  C CB   . ASP Z  2 50  ? -73.08068  -87.99544  -249.25068 1.000 37.31093  ? 52  ASP Z CB   1 
ATOM   87682  C CG   . ASP Z  2 50  ? -73.69663  -89.36650  -249.43527 1.000 36.02539  ? 52  ASP Z CG   1 
ATOM   87683  O OD1  . ASP Z  2 50  ? -72.94932  -90.33349  -249.70711 1.000 32.88801  ? 52  ASP Z OD1  1 
ATOM   87684  O OD2  . ASP Z  2 50  ? -74.93478  -89.48280  -249.31366 1.000 38.13804  ? 52  ASP Z OD2  1 
ATOM   87685  H H    . ASP Z  2 50  ? -71.45229  -89.05223  -251.36506 1.000 31.02459  ? 52  ASP Z H    1 
ATOM   87686  H HA   . ASP Z  2 50  ? -71.31770  -87.01550  -249.61269 1.000 40.46391  ? 52  ASP Z HA   1 
ATOM   87687  H HB2  . ASP Z  2 50  ? -73.08895  -87.78813  -248.30313 1.000 44.92683  ? 52  ASP Z HB2  1 
ATOM   87688  H HB3  . ASP Z  2 50  ? -73.62442  -87.35476  -249.73521 1.000 44.92683  ? 52  ASP Z HB3  1 
ATOM   87689  N N    . ILE Z  2 51  ? -70.56689  -88.62666  -247.72655 1.000 31.04078  ? 53  ILE Z N    1 
ATOM   87690  C CA   . ILE Z  2 51  ? -69.61233  -89.37088  -246.91486 1.000 32.32677  ? 53  ILE Z CA   1 
ATOM   87691  C C    . ILE Z  2 51  ? -70.06161  -89.30449  -245.46506 1.000 39.51989  ? 53  ILE Z C    1 
ATOM   87692  O O    . ILE Z  2 51  ? -70.50495  -88.25693  -244.98412 1.000 45.11534  ? 53  ILE Z O    1 
ATOM   87693  C CB   . ILE Z  2 51  ? -68.18641  -88.81263  -247.10637 1.000 29.96522  ? 53  ILE Z CB   1 
ATOM   87694  C CG1  . ILE Z  2 51  ? -67.16433  -89.64693  -246.33131 1.000 40.71700  ? 53  ILE Z CG1  1 
ATOM   87695  C CG2  . ILE Z  2 51  ? -68.13144  -87.34557  -246.69232 1.000 34.51654  ? 53  ILE Z CG2  1 
ATOM   87696  C CD1  . ILE Z  2 51  ? -65.71440  -89.31737  -246.67318 1.000 35.40272  ? 53  ILE Z CD1  1 
ATOM   87697  H H    . ILE Z  2 51  ? -70.99586  -88.01893  -247.29498 1.000 37.40265  ? 53  ILE Z H    1 
ATOM   87698  H HA   . ILE Z  2 51  ? -69.61133  -90.30503  -247.17612 1.000 38.94585  ? 53  ILE Z HA   1 
ATOM   87699  H HB   . ILE Z  2 51  ? -67.95928  -88.87194  -248.04754 1.000 35.18966  ? 53  ILE Z HB   1 
ATOM   87700  H HG12 . ILE Z  2 51  ? -67.28793  -89.48849  -245.38236 1.000 49.01412  ? 53  ILE Z HG12 1 
ATOM   87701  H HG13 . ILE Z  2 51  ? -67.31009  -90.58449  -246.53289 1.000 49.01412  ? 53  ILE Z HG13 1 
ATOM   87702  H HG21 . ILE Z  2 51  ? -67.23097  -87.01216  -246.82979 1.000 41.57357  ? 53  ILE Z HG21 1 
ATOM   87703  H HG22 . ILE Z  2 51  ? -68.75748  -86.84070  -247.23461 1.000 41.57357  ? 53  ILE Z HG22 1 
ATOM   87704  H HG23 . ILE Z  2 51  ? -68.37172  -87.27265  -245.75538 1.000 41.57357  ? 53  ILE Z HG23 1 
ATOM   87705  H HD11 . ILE Z  2 51  ? -65.12924  -89.88831  -246.15115 1.000 42.63698  ? 53  ILE Z HD11 1 
ATOM   87706  H HD12 . ILE Z  2 51  ? -65.56995  -89.47277  -247.61969 1.000 42.63698  ? 53  ILE Z HD12 1 
ATOM   87707  H HD13 . ILE Z  2 51  ? -65.54367  -88.38639  -246.46099 1.000 42.63698  ? 53  ILE Z HD13 1 
ATOM   87708  N N    . SER Z  2 52  ? -69.96570  -90.43495  -244.77498 1.000 38.85624  ? 54  SER Z N    1 
ATOM   87709  C CA   . SER Z  2 52  ? -70.25048  -90.46607  -243.35223 1.000 38.98099  ? 54  SER Z CA   1 
ATOM   87710  C C    . SER Z  2 52  ? -69.04874  -89.96268  -242.56243 1.000 36.55840  ? 54  SER Z C    1 
ATOM   87711  O O    . SER Z  2 52  ? -67.92897  -89.87243  -243.07294 1.000 42.23355  ? 54  SER Z O    1 
ATOM   87712  C CB   . SER Z  2 52  ? -70.60471  -91.88210  -242.89856 1.000 36.20791  ? 54  SER Z CB   1 
ATOM   87713  O OG   . SER Z  2 52  ? -69.48363  -92.74240  -243.00160 1.000 36.61489  ? 54  SER Z OG   1 
ATOM   87714  H H    . SER Z  2 52  ? -69.73802  -91.19402  -245.10902 1.000 46.78121  ? 54  SER Z H    1 
ATOM   87715  H HA   . SER Z  2 52  ? -71.00979  -89.89162  -243.16688 1.000 46.93090  ? 54  SER Z HA   1 
ATOM   87716  H HB2  . SER Z  2 52  ? -70.89616  -91.85331  -241.97382 1.000 43.60322  ? 54  SER Z HB2  1 
ATOM   87717  H HB3  . SER Z  2 52  ? -71.31746  -92.22424  -243.46054 1.000 43.60322  ? 54  SER Z HB3  1 
ATOM   87718  H HG   . SER Z  2 52  ? -69.66415  -93.49100  -242.66603 1.000 44.09159  ? 54  SER Z HG   1 
ATOM   87719  N N    . SER Z  2 53  ? -69.29173  -89.64453  -241.29063 1.000 38.74114  ? 55  SER Z N    1 
ATOM   87720  C CA   . SER Z  2 53  ? -68.19733  -89.22053  -240.42933 1.000 45.65959  ? 55  SER Z CA   1 
ATOM   87721  C C    . SER Z  2 53  ? -67.11560  -90.28560  -240.32615 1.000 45.24153  ? 55  SER Z C    1 
ATOM   87722  O O    . SER Z  2 53  ? -65.96514  -89.95846  -240.01088 1.000 51.32909  ? 55  SER Z O    1 
ATOM   87723  C CB   . SER Z  2 53  ? -68.71953  -88.87753  -239.03484 1.000 51.78081  ? 55  SER Z CB   1 
ATOM   87724  O OG   . SER Z  2 53  ? -69.75120  -89.76372  -238.64954 1.000 59.00267  ? 55  SER Z OG   1 
ATOM   87725  H H    . SER Z  2 53  ? -70.06431  -89.66622  -240.91347 1.000 46.64308  ? 55  SER Z H    1 
ATOM   87726  H HA   . SER Z  2 53  ? -67.80191  -88.41710  -240.80222 1.000 54.94523  ? 55  SER Z HA   1 
ATOM   87727  H HB2  . SER Z  2 53  ? -67.99024  -88.94711  -238.39907 1.000 62.29070  ? 55  SER Z HB2  1 
ATOM   87728  H HB3  . SER Z  2 53  ? -69.06786  -87.97227  -239.04237 1.000 62.29070  ? 55  SER Z HB3  1 
ATOM   87729  H HG   . SER Z  2 53  ? -70.11269  -89.49319  -237.94121 1.000 70.95692  ? 55  SER Z HG   1 
ATOM   87730  N N    . GLY Z  2 54  ? -67.45935  -91.54524  -240.58034 1.000 42.16881  ? 56  GLY Z N    1 
ATOM   87731  C CA   . GLY Z  2 54  ? -66.51190  -92.63274  -240.60247 1.000 43.49769  ? 56  GLY Z CA   1 
ATOM   87732  C C    . GLY Z  2 54  ? -65.85085  -92.87836  -241.93611 1.000 40.46372  ? 56  GLY Z C    1 
ATOM   87733  O O    . GLY Z  2 54  ? -65.09918  -93.84767  -242.07514 1.000 47.64534  ? 56  GLY Z O    1 
ATOM   87734  H H    . GLY Z  2 54  ? -68.26518  -91.79469  -240.74769 1.000 50.75630  ? 56  GLY Z H    1 
ATOM   87735  H HA2  . GLY Z  2 54  ? -65.81257  -92.44718  -239.95639 1.000 52.35095  ? 56  GLY Z HA2  1 
ATOM   87736  H HA3  . GLY Z  2 54  ? -66.97052  -93.44809  -240.34601 1.000 52.35095  ? 56  GLY Z HA3  1 
ATOM   87737  N N    . GLY Z  2 55  ? -66.11643  -92.03856  -242.93191 1.000 40.61791  ? 57  GLY Z N    1 
ATOM   87738  C CA   . GLY Z  2 55  ? -65.44073  -92.12836  -244.20708 1.000 42.31216  ? 57  GLY Z CA   1 
ATOM   87739  C C    . GLY Z  2 55  ? -66.12371  -92.97461  -245.25476 1.000 42.40356  ? 57  GLY Z C    1 
ATOM   87740  O O    . GLY Z  2 55  ? -65.55319  -93.16727  -246.33596 1.000 44.43427  ? 57  GLY Z O    1 
ATOM   87741  H H    . GLY Z  2 55  ? -66.69269  -91.40177  -242.88683 1.000 48.89522  ? 57  GLY Z H    1 
ATOM   87742  H HA2  . GLY Z  2 55  ? -65.34901  -91.23324  -244.56935 1.000 50.92831  ? 57  GLY Z HA2  1 
ATOM   87743  H HA3  . GLY Z  2 55  ? -64.55756  -92.50180  -244.06062 1.000 50.92831  ? 57  GLY Z HA3  1 
ATOM   87744  N N    . SER Z  2 56  ? -67.31767  -93.48851  -244.97632 1.000 43.53655  ? 58  SER Z N    1 
ATOM   87745  C CA   . SER Z  2 56  ? -68.02056  -94.31632  -245.94580 1.000 40.02770  ? 58  SER Z CA   1 
ATOM   87746  C C    . SER Z  2 56  ? -68.55400  -93.44764  -247.07330 1.000 40.07375  ? 58  SER Z C    1 
ATOM   87747  O O    . SER Z  2 56  ? -69.27697  -92.47574  -246.83344 1.000 40.99791  ? 58  SER Z O    1 
ATOM   87748  C CB   . SER Z  2 56  ? -69.16283  -95.07116  -245.27411 1.000 43.04106  ? 58  SER Z CB   1 
ATOM   87749  O OG   . SER Z  2 56  ? -68.72150  -96.33203  -244.80571 1.000 51.75523  ? 58  SER Z OG   1 
ATOM   87750  H H    . SER Z  2 56  ? -67.73974  -93.37268  -244.23602 1.000 52.39757  ? 58  SER Z H    1 
ATOM   87751  H HA   . SER Z  2 56  ? -67.40850  -94.97019  -246.31828 1.000 48.18696  ? 58  SER Z HA   1 
ATOM   87752  H HB2  . SER Z  2 56  ? -69.48760  -94.55051  -244.52288 1.000 51.80299  ? 58  SER Z HB2  1 
ATOM   87753  H HB3  . SER Z  2 56  ? -69.87576  -95.20469  -245.91815 1.000 51.80299  ? 58  SER Z HB3  1 
ATOM   87754  H HG   . SER Z  2 56  ? -69.35781  -96.74204  -244.44159 1.000 62.26000  ? 58  SER Z HG   1 
ATOM   87755  N N    . THR Z  2 57  ? -68.21441  -93.81024  -248.30415 1.000 43.75645  ? 59  THR Z N    1 
ATOM   87756  C CA   . THR Z  2 57  ? -68.45917  -92.96605  -249.46052 1.000 38.19495  ? 59  THR Z CA   1 
ATOM   87757  C C    . THR Z  2 57  ? -69.50623  -93.57513  -250.38431 1.000 36.81714  ? 59  THR Z C    1 
ATOM   87758  O O    . THR Z  2 57  ? -69.75853  -94.78169  -250.37005 1.000 43.59716  ? 59  THR Z O    1 
ATOM   87759  C CB   . THR Z  2 57  ? -67.14942  -92.73819  -250.22873 1.000 37.94238  ? 59  THR Z CB   1 
ATOM   87760  O OG1  . THR Z  2 57  ? -67.24763  -91.52481  -250.97739 1.000 57.06789  ? 59  THR Z OG1  1 
ATOM   87761  C CG2  . THR Z  2 57  ? -66.85847  -93.90787  -251.16825 1.000 41.03792  ? 59  THR Z CG2  1 
ATOM   87762  H H    . THR Z  2 57  ? -67.83312  -94.55684  -248.49600 1.000 52.66146  ? 59  THR Z H    1 
ATOM   87763  H HA   . THR Z  2 57  ? -68.80870  -92.11157  -249.16287 1.000 45.98766  ? 59  THR Z HA   1 
ATOM   87764  H HB   . THR Z  2 57  ? -66.41084  -92.67277  -249.60335 1.000 45.68457  ? 59  THR Z HB   1 
ATOM   87765  H HG1  . THR Z  2 57  ? -67.06128  -91.66884  -251.78370 1.000 68.63519  ? 59  THR Z HG1  1 
ATOM   87766  H HG21 . THR Z  2 57  ? -66.00812  -93.77134  -251.61454 1.000 49.39922  ? 59  THR Z HG21 1 
ATOM   87767  H HG22 . THR Z  2 57  ? -66.82040  -94.73617  -250.66489 1.000 49.39922  ? 59  THR Z HG22 1 
ATOM   87768  H HG23 . THR Z  2 57  ? -67.55741  -93.97787  -251.83720 1.000 49.39922  ? 59  THR Z HG23 1 
ATOM   87769  N N    . LYS Z  2 58  ? -70.11017  -92.71013  -251.19856 1.000 34.66922  ? 60  LYS Z N    1 
ATOM   87770  C CA   . LYS Z  2 58  ? -71.01480  -93.12968  -252.26091 1.000 34.40554  ? 60  LYS Z CA   1 
ATOM   87771  C C    . LYS Z  2 58  ? -71.07730  -92.01603  -253.29924 1.000 30.41652  ? 60  LYS Z C    1 
ATOM   87772  O O    . LYS Z  2 58  ? -71.08574  -90.83552  -252.94454 1.000 32.41829  ? 60  LYS Z O    1 
ATOM   87773  C CB   . LYS Z  2 58  ? -72.41674  -93.44328  -251.72954 1.000 36.25595  ? 60  LYS Z CB   1 
ATOM   87774  C CG   . LYS Z  2 58  ? -73.38861  -93.92888  -252.80108 1.000 39.54778  ? 60  LYS Z CG   1 
ATOM   87775  C CD   . LYS Z  2 58  ? -73.84542  -95.35989  -252.54332 1.000 52.68069  ? 60  LYS Z CD   1 
ATOM   87776  C CE   . LYS Z  2 58  ? -74.53768  -95.94730  -253.76460 1.000 55.72091  ? 60  LYS Z CE   1 
ATOM   87777  N NZ   . LYS Z  2 58  ? -75.93279  -95.44050  -253.91161 1.000 54.29610  ? 60  LYS Z NZ   1 
ATOM   87778  H H    . LYS Z  2 58  ? -70.00868  -91.85734  -251.15326 1.000 41.75679  ? 60  LYS Z H    1 
ATOM   87779  H HA   . LYS Z  2 58  ? -70.67243  -93.93454  -252.68028 1.000 41.44037  ? 60  LYS Z HA   1 
ATOM   87780  H HB2  . LYS Z  2 58  ? -72.34649  -94.13872  -251.05698 1.000 43.66086  ? 60  LYS Z HB2  1 
ATOM   87781  H HB3  . LYS Z  2 58  ? -72.78814  -92.63798  -251.33652 1.000 43.66086  ? 60  LYS Z HB3  1 
ATOM   87782  H HG2  . LYS Z  2 58  ? -74.17166  -93.35642  -252.80639 1.000 47.61106  ? 60  LYS Z HG2  1 
ATOM   87783  H HG3  . LYS Z  2 58  ? -72.95132  -93.90089  -253.66647 1.000 47.61106  ? 60  LYS Z HG3  1 
ATOM   87784  H HD2  . LYS Z  2 58  ? -73.07523  -95.91108  -252.33380 1.000 63.37055  ? 60  LYS Z HD2  1 
ATOM   87785  H HD3  . LYS Z  2 58  ? -74.47171  -95.36963  -251.80267 1.000 63.37055  ? 60  LYS Z HD3  1 
ATOM   87786  H HE2  . LYS Z  2 58  ? -74.04102  -95.70368  -254.56139 1.000 67.01881  ? 60  LYS Z HE2  1 
ATOM   87787  H HE3  . LYS Z  2 58  ? -74.57331  -96.91278  -253.67812 1.000 67.01881  ? 60  LYS Z HE3  1 
ATOM   87788  H HZ1  . LYS Z  2 58  ? -76.31228  -95.79845  -254.63269 1.000 65.30904  ? 60  LYS Z HZ1  1 
ATOM   87789  H HZ2  . LYS Z  2 58  ? -76.41285  -95.65809  -253.19446 1.000 65.30904  ? 60  LYS Z HZ2  1 
ATOM   87790  H HZ3  . LYS Z  2 58  ? -75.92739  -94.55469  -253.99768 1.000 65.30904  ? 60  LYS Z HZ3  1 
ATOM   87791  N N    . TYR Z  2 59  ? -71.12471  -92.39969  -254.57497 1.000 31.48599  ? 61  TYR Z N    1 
ATOM   87792  C CA   . TYR Z  2 59  ? -71.11396  -91.45289  -255.67587 1.000 27.74189  ? 61  TYR Z CA   1 
ATOM   87793  C C    . TYR Z  2 59  ? -72.27857  -91.71122  -256.61768 1.000 32.07211  ? 61  TYR Z C    1 
ATOM   87794  O O    . TYR Z  2 59  ? -72.75056  -92.84135  -256.75563 1.000 41.59908  ? 61  TYR Z O    1 
ATOM   87795  C CB   . TYR Z  2 59  ? -69.80844  -91.53916  -256.47896 1.000 33.28270  ? 61  TYR Z CB   1 
ATOM   87796  C CG   . TYR Z  2 59  ? -68.58395  -91.15605  -255.69143 1.000 36.18253  ? 61  TYR Z CG   1 
ATOM   87797  C CD1  . TYR Z  2 59  ? -68.23080  -89.82280  -255.52775 1.000 31.46885  ? 61  TYR Z CD1  1 
ATOM   87798  C CD2  . TYR Z  2 59  ? -67.78223  -92.12457  -255.11050 1.000 30.33911  ? 61  TYR Z CD2  1 
ATOM   87799  C CE1  . TYR Z  2 59  ? -67.11040  -89.46843  -254.80511 1.000 41.84729  ? 61  TYR Z CE1  1 
ATOM   87800  C CE2  . TYR Z  2 59  ? -66.66053  -91.78064  -254.38774 1.000 36.27453  ? 61  TYR Z CE2  1 
ATOM   87801  C CZ   . TYR Z  2 59  ? -66.32614  -90.45323  -254.23616 1.000 40.57458  ? 61  TYR Z CZ   1 
ATOM   87802  O OH   . TYR Z  2 59  ? -65.20912  -90.10911  -253.51114 1.000 36.21107  ? 61  TYR Z OH   1 
ATOM   87803  H H    . TYR Z  2 59  ? -71.16422  -93.22084  -254.82747 1.000 37.93691  ? 61  TYR Z H    1 
ATOM   87804  H HA   . TYR Z  2 59  ? -71.20963  -90.55930  -255.31084 1.000 32.52167  ? 61  TYR Z HA   1 
ATOM   87805  H HB2  . TYR Z  2 59  ? -69.69013  -92.45223  -256.78427 1.000 40.09296  ? 61  TYR Z HB2  1 
ATOM   87806  H HB3  . TYR Z  2 59  ? -69.87031  -90.94040  -257.23958 1.000 40.09296  ? 61  TYR Z HB3  1 
ATOM   87807  H HD1  . TYR Z  2 59  ? -68.75752  -89.15906  -255.91103 1.000 37.91634  ? 61  TYR Z HD1  1 
ATOM   87808  H HD2  . TYR Z  2 59  ? -68.00467  -93.02210  -255.20986 1.000 36.56066  ? 61  TYR Z HD2  1 
ATOM   87809  H HE1  . TYR Z  2 59  ? -66.88445  -88.57225  -254.70160 1.000 50.37047  ? 61  TYR Z HE1  1 
ATOM   87810  H HE2  . TYR Z  2 59  ? -66.13146  -92.44218  -254.00388 1.000 43.68316  ? 61  TYR Z HE2  1 
ATOM   87811  H HH   . TYR Z  2 59  ? -64.82824  -90.80081  -253.22462 1.000 43.60700  ? 61  TYR Z HH   1 
ATOM   87812  N N    . GLY Z  2 60  ? -72.73852  -90.64472  -257.26515 1.000 35.19211  ? 62  GLY Z N    1 
ATOM   87813  C CA   . GLY Z  2 60  ? -73.65592  -90.80426  -258.37197 1.000 31.09018  ? 62  GLY Z CA   1 
ATOM   87814  C C    . GLY Z  2 60  ? -72.97044  -91.43375  -259.56970 1.000 39.47405  ? 62  GLY Z C    1 
ATOM   87815  O O    . GLY Z  2 60  ? -71.77990  -91.23400  -259.81646 1.000 40.67225  ? 62  GLY Z O    1 
ATOM   87816  H H    . GLY Z  2 60  ? -72.53420  -89.82977  -257.08155 1.000 42.38425  ? 62  GLY Z H    1 
ATOM   87817  H HA2  . GLY Z  2 60  ? -74.39444  -91.37275  -258.10306 1.000 37.46194  ? 62  GLY Z HA2  1 
ATOM   87818  H HA3  . GLY Z  2 60  ? -74.00373  -89.93744  -258.63380 1.000 37.46194  ? 62  GLY Z HA3  1 
ATOM   87819  N N    . ASP Z  2 61  ? -73.74488  -92.21135  -260.32839 1.000 42.87931  ? 63  ASP Z N    1 
ATOM   87820  C CA   . ASP Z  2 61  ? -73.17724  -92.95200  -261.44887 1.000 44.90720  ? 63  ASP Z CA   1 
ATOM   87821  C C    . ASP Z  2 61  ? -72.42737  -92.03834  -262.40951 1.000 43.27968  ? 63  ASP Z C    1 
ATOM   87822  O O    . ASP Z  2 61  ? -71.31739  -92.35966  -262.84976 1.000 38.24313  ? 63  ASP Z O    1 
ATOM   87823  C CB   . ASP Z  2 61  ? -74.28363  -93.69385  -262.19935 1.000 41.37854  ? 63  ASP Z CB   1 
ATOM   87824  C CG   . ASP Z  2 61  ? -74.62098  -95.02458  -261.57305 1.000 45.38460  ? 63  ASP Z CG   1 
ATOM   87825  O OD1  . ASP Z  2 61  ? -74.03642  -95.35678  -260.52009 1.000 42.98393  ? 63  ASP Z OD1  1 
ATOM   87826  O OD2  . ASP Z  2 61  ? -75.47876  -95.73777  -262.13654 1.000 53.57459  ? 63  ASP Z OD2  1 
ATOM   87827  H H    . ASP Z  2 61  ? -74.58991  -92.32455  -260.21563 1.000 51.60889  ? 63  ASP Z H    1 
ATOM   87828  H HA   . ASP Z  2 61  ? -72.54918  -93.60162  -261.09612 1.000 54.04236  ? 63  ASP Z HA   1 
ATOM   87829  H HB2  . ASP Z  2 61  ? -75.08647  -93.14947  -262.19830 1.000 49.80797  ? 63  ASP Z HB2  1 
ATOM   87830  H HB3  . ASP Z  2 61  ? -73.99386  -93.85589  -263.11076 1.000 49.80797  ? 63  ASP Z HB3  1 
ATOM   87831  N N    . SER Z  2 62  ? -73.01578  -90.89513  -262.74591 1.000 51.37941  ? 64  SER Z N    1 
ATOM   87832  C CA   . SER Z  2 62  ? -72.48212  -90.05362  -263.80711 1.000 43.89442  ? 64  SER Z CA   1 
ATOM   87833  C C    . SER Z  2 62  ? -71.24627  -89.26534  -263.39622 1.000 39.34063  ? 64  SER Z C    1 
ATOM   87834  O O    . SER Z  2 62  ? -70.69216  -88.55200  -264.23945 1.000 48.13921  ? 64  SER Z O    1 
ATOM   87835  C CB   . SER Z  2 62  ? -73.55892  -89.07778  -264.29884 1.000 45.32208  ? 64  SER Z CB   1 
ATOM   87836  O OG   . SER Z  2 62  ? -74.35630  -88.61548  -263.22438 1.000 57.34816  ? 64  SER Z OG   1 
ATOM   87837  H H    . SER Z  2 62  ? -73.72631  -90.58576  -262.37302 1.000 61.80901  ? 64  SER Z H    1 
ATOM   87838  H HA   . SER Z  2 62  ? -72.23110  -90.63080  -264.54519 1.000 52.82703  ? 64  SER Z HA   1 
ATOM   87839  H HB2  . SER Z  2 62  ? -73.12678  -88.31815  -264.71970 1.000 54.54021  ? 64  SER Z HB2  1 
ATOM   87840  H HB3  . SER Z  2 62  ? -74.12737  -89.53302  -264.93955 1.000 54.54021  ? 64  SER Z HB3  1 
ATOM   87841  H HG   . SER Z  2 62  ? -74.94488  -88.08831  -263.50948 1.000 68.97151  ? 64  SER Z HG   1 
ATOM   87842  N N    . VAL Z  2 63  ? -70.79795  -89.37314  -262.14409 1.000 35.37501  ? 65  VAL Z N    1 
ATOM   87843  C CA   . VAL Z  2 63  ? -69.61248  -88.64641  -261.70512 1.000 43.45431  ? 65  VAL Z CA   1 
ATOM   87844  C C    . VAL Z  2 63  ? -68.58646  -89.60216  -261.10064 1.000 41.67262  ? 65  VAL Z C    1 
ATOM   87845  O O    . VAL Z  2 63  ? -67.56887  -89.16622  -260.54856 1.000 31.91492  ? 65  VAL Z O    1 
ATOM   87846  C CB   . VAL Z  2 63  ? -69.97382  -87.53352  -260.69710 1.000 36.04825  ? 65  VAL Z CB   1 
ATOM   87847  C CG1  . VAL Z  2 63  ? -70.94252  -86.52962  -261.32146 1.000 28.79706  ? 65  VAL Z CG1  1 
ATOM   87848  C CG2  . VAL Z  2 63  ? -70.55690  -88.12312  -259.41739 1.000 38.94602  ? 65  VAL Z CG2  1 
ATOM   87849  H H    . VAL Z  2 63  ? -71.16305  -89.85896  -261.53558 1.000 42.60374  ? 65  VAL Z H    1 
ATOM   87850  H HA   . VAL Z  2 63  ? -69.21081  -88.24109  -262.48951 1.000 52.29889  ? 65  VAL Z HA   1 
ATOM   87851  H HB   . VAL Z  2 63  ? -69.16107  -87.05944  -260.46135 1.000 43.41162  ? 65  VAL Z HB   1 
ATOM   87852  H HG11 . VAL Z  2 63  ? -71.14501  -85.83944  -260.67065 1.000 34.71019  ? 65  VAL Z HG11 1 
ATOM   87853  H HG12 . VAL Z  2 63  ? -70.52714  -86.13470  -262.10402 1.000 34.71019  ? 65  VAL Z HG12 1 
ATOM   87854  H HG13 . VAL Z  2 63  ? -71.75588  -86.99242  -261.57673 1.000 34.71019  ? 65  VAL Z HG13 1 
ATOM   87855  H HG21 . VAL Z  2 63  ? -70.78025  -87.40059  -258.80996 1.000 46.88894  ? 65  VAL Z HG21 1 
ATOM   87856  H HG22 . VAL Z  2 63  ? -71.35488  -88.62871  -259.63762 1.000 46.88894  ? 65  VAL Z HG22 1 
ATOM   87857  H HG23 . VAL Z  2 63  ? -69.89784  -88.70636  -259.00952 1.000 46.88894  ? 65  VAL Z HG23 1 
ATOM   87858  N N    . LYS Z  2 64  ? -68.84127  -90.90654  -261.20064 1.000 52.29819  ? 66  LYS Z N    1 
ATOM   87859  C CA   . LYS Z  2 64  ? -67.91141  -91.89024  -260.66290 1.000 51.20147  ? 66  LYS Z CA   1 
ATOM   87860  C C    . LYS Z  2 64  ? -66.57624  -91.79849  -261.39235 1.000 40.76211  ? 66  LYS Z C    1 
ATOM   87861  O O    . LYS Z  2 64  ? -66.52210  -91.68326  -262.61966 1.000 40.13042  ? 66  LYS Z O    1 
ATOM   87862  C CB   . LYS Z  2 64  ? -68.48911  -93.30216  -260.79702 1.000 53.64541  ? 66  LYS Z CB   1 
ATOM   87863  C CG   . LYS Z  2 64  ? -68.81151  -93.98357  -259.46396 1.000 51.59761  ? 66  LYS Z CG   1 
ATOM   87864  C CD   . LYS Z  2 64  ? -69.50974  -95.32896  -259.66867 1.000 60.76503  ? 66  LYS Z CD   1 
ATOM   87865  C CE   . LYS Z  2 64  ? -70.58000  -95.58084  -258.60649 1.000 54.57254  ? 66  LYS Z CE   1 
ATOM   87866  N NZ   . LYS Z  2 64  ? -70.00465  -95.76465  -257.24218 1.000 62.82764  ? 66  LYS Z NZ   1 
ATOM   87867  H H    . LYS Z  2 64  ? -69.54008  -91.24279  -261.57240 1.000 62.91155  ? 66  LYS Z H    1 
ATOM   87868  H HA   . LYS Z  2 64  ? -67.76474  -91.71668  -259.71989 1.000 61.59549  ? 66  LYS Z HA   1 
ATOM   87869  H HB2  . LYS Z  2 64  ? -69.31237  -93.25221  -261.30756 1.000 64.52821  ? 66  LYS Z HB2  1 
ATOM   87870  H HB3  . LYS Z  2 64  ? -67.84371  -93.85748  -261.26175 1.000 64.52821  ? 66  LYS Z HB3  1 
ATOM   87871  H HG2  . LYS Z  2 64  ? -67.98747  -94.14011  -258.97677 1.000 62.07085  ? 66  LYS Z HG2  1 
ATOM   87872  H HG3  . LYS Z  2 64  ? -69.39963  -93.41190  -258.94607 1.000 62.07085  ? 66  LYS Z HG3  1 
ATOM   87873  H HD2  . LYS Z  2 64  ? -69.93778  -95.33832  -260.53906 1.000 73.07176  ? 66  LYS Z HD2  1 
ATOM   87874  H HD3  . LYS Z  2 64  ? -68.85396  -96.04159  -259.61377 1.000 73.07176  ? 66  LYS Z HD3  1 
ATOM   87875  H HE2  . LYS Z  2 64  ? -71.18277  -94.82139  -258.57809 1.000 65.64076  ? 66  LYS Z HE2  1 
ATOM   87876  H HE3  . LYS Z  2 64  ? -71.07070  -96.38545  -258.83607 1.000 65.64076  ? 66  LYS Z HE3  1 
ATOM   87877  H HZ1  . LYS Z  2 64  ? -70.65665  -95.90843  -256.65369 1.000 75.54689  ? 66  LYS Z HZ1  1 
ATOM   87878  H HZ2  . LYS Z  2 64  ? -69.45150  -96.46185  -257.23649 1.000 75.54689  ? 66  LYS Z HZ2  1 
ATOM   87879  H HZ3  . LYS Z  2 64  ? -69.55365  -95.03616  -257.00133 1.000 75.54689  ? 66  LYS Z HZ3  1 
ATOM   87880  N N    . GLY Z  2 65  ? -65.48775  -91.83774  -260.62280 1.000 38.61946  ? 67  GLY Z N    1 
ATOM   87881  C CA   . GLY Z  2 65  ? -64.14878  -91.78182  -261.16025 1.000 43.72318  ? 67  GLY Z CA   1 
ATOM   87882  C C    . GLY Z  2 65  ? -63.60789  -90.38176  -261.36724 1.000 43.81706  ? 67  GLY Z C    1 
ATOM   87883  O O    . GLY Z  2 65  ? -62.39395  -90.17351  -261.25628 1.000 47.18344  ? 67  GLY Z O    1 
ATOM   87884  H H    . GLY Z  2 65  ? -65.51061  -91.89825  -259.76523 1.000 46.49708  ? 67  GLY Z H    1 
ATOM   87885  H HA2  . GLY Z  2 65  ? -63.54998  -92.24417  -260.55315 1.000 52.62154  ? 67  GLY Z HA2  1 
ATOM   87886  H HA3  . GLY Z  2 65  ? -64.13869  -92.23339  -262.01867 1.000 52.62154  ? 67  GLY Z HA3  1 
ATOM   87887  N N    . ARG Z  2 66  ? -64.47689  -89.41781  -261.66954 1.000 41.56634  ? 68  ARG Z N    1 
ATOM   87888  C CA   . ARG Z  2 66  ? -64.05130  -88.04094  -261.87779 1.000 32.53968  ? 68  ARG Z CA   1 
ATOM   87889  C C    . ARG Z  2 66  ? -64.12801  -87.21613  -260.59952 1.000 32.52091  ? 68  ARG Z C    1 
ATOM   87890  O O    . ARG Z  2 66  ? -63.27120  -86.35822  -260.36582 1.000 39.43188  ? 68  ARG Z O    1 
ATOM   87891  C CB   . ARG Z  2 66  ? -64.90969  -87.38143  -262.96073 1.000 39.96811  ? 68  ARG Z CB   1 
ATOM   87892  C CG   . ARG Z  2 66  ? -64.82631  -88.04274  -264.32681 1.000 36.92150  ? 68  ARG Z CG   1 
ATOM   87893  C CD   . ARG Z  2 66  ? -66.13488  -87.88211  -265.08665 1.000 35.28159  ? 68  ARG Z CD   1 
ATOM   87894  N NE   . ARG Z  2 66  ? -66.50225  -86.47866  -265.23284 1.000 38.67073  ? 68  ARG Z NE   1 
ATOM   87895  C CZ   . ARG Z  2 66  ? -67.70867  -85.98083  -264.98838 1.000 37.85231  ? 68  ARG Z CZ   1 
ATOM   87896  N NH1  . ARG Z  2 66  ? -68.70844  -86.74914  -264.58789 1.000 29.47289  ? 68  ARG Z NH1  1 
ATOM   87897  N NH2  . ARG Z  2 66  ? -67.91544  -84.67664  -265.15155 1.000 42.00670  ? 68  ARG Z NH2  1 
ATOM   87898  H H    . ARG Z  2 66  ? -65.32347  -89.53937  -261.75965 1.000 50.03333  ? 68  ARG Z H    1 
ATOM   87899  H HA   . ARG Z  2 66  ? -63.13059  -88.04487  -262.18304 1.000 39.20133  ? 68  ARG Z HA   1 
ATOM   87900  H HB2  . ARG Z  2 66  ? -65.83730  -87.40973  -262.67851 1.000 48.11545  ? 68  ARG Z HB2  1 
ATOM   87901  H HB3  . ARG Z  2 66  ? -64.62220  -86.46076  -263.06373 1.000 48.11545  ? 68  ARG Z HB3  1 
ATOM   87902  H HG2  . ARG Z  2 66  ? -64.11747  -87.62929  -264.84402 1.000 44.45952  ? 68  ARG Z HG2  1 
ATOM   87903  H HG3  . ARG Z  2 66  ? -64.64818  -88.98999  -264.21771 1.000 44.45952  ? 68  ARG Z HG3  1 
ATOM   87904  H HD2  . ARG Z  2 66  ? -66.04058  -88.26613  -265.97239 1.000 42.49163  ? 68  ARG Z HD2  1 
ATOM   87905  H HD3  . ARG Z  2 66  ? -66.84406  -88.33381  -264.60298 1.000 42.49163  ? 68  ARG Z HD3  1 
ATOM   87906  H HE   . ARG Z  2 66  ? -65.89236  -85.93288  -265.49696 1.000 46.55860  ? 68  ARG Z HE   1 
ATOM   87907  H HH11 . ARG Z  2 66  ? -68.58536  -87.59340  -264.47984 1.000 35.52119  ? 68  ARG Z HH11 1 
ATOM   87908  H HH12 . ARG Z  2 66  ? -69.48143  -86.40432  -264.43559 1.000 35.52119  ? 68  ARG Z HH12 1 
ATOM   87909  H HH21 . ARG Z  2 66  ? -67.27229  -84.16858  -265.41200 1.000 50.56176  ? 68  ARG Z HH21 1 
ATOM   87910  H HH22 . ARG Z  2 66  ? -68.69223  -84.34172  -264.99656 1.000 50.56176  ? 68  ARG Z HH22 1 
ATOM   87911  N N    . PHE Z  2 67  ? -65.14184  -87.45264  -259.77163 1.000 36.50721  ? 69  PHE Z N    1 
ATOM   87912  C CA   . PHE Z  2 67  ? -65.34522  -86.70276  -258.54260 1.000 29.46399  ? 69  PHE Z CA   1 
ATOM   87913  C C    . PHE Z  2 67  ? -64.84046  -87.51362  -257.35537 1.000 28.48162  ? 69  PHE Z C    1 
ATOM   87914  O O    . PHE Z  2 67  ? -64.90338  -88.74624  -257.34989 1.000 33.67552  ? 69  PHE Z O    1 
ATOM   87915  C CB   . PHE Z  2 67  ? -66.82488  -86.36559  -258.32388 1.000 39.42020  ? 69  PHE Z CB   1 
ATOM   87916  C CG   . PHE Z  2 67  ? -67.38206  -85.33675  -259.27797 1.000 35.10219  ? 69  PHE Z CG   1 
ATOM   87917  C CD1  . PHE Z  2 67  ? -66.77011  -85.07160  -260.49163 1.000 32.27037  ? 69  PHE Z CD1  1 
ATOM   87918  C CD2  . PHE Z  2 67  ? -68.54395  -84.65163  -258.95834 1.000 39.02378  ? 69  PHE Z CD2  1 
ATOM   87919  C CE1  . PHE Z  2 67  ? -67.30170  -84.13392  -261.36124 1.000 37.80953  ? 69  PHE Z CE1  1 
ATOM   87920  C CE2  . PHE Z  2 67  ? -69.07956  -83.71735  -259.82295 1.000 36.31138  ? 69  PHE Z CE2  1 
ATOM   87921  C CZ   . PHE Z  2 67  ? -68.45772  -83.45702  -261.02511 1.000 38.36799  ? 69  PHE Z CZ   1 
ATOM   87922  H H    . PHE Z  2 67  ? -65.73795  -88.05775  -259.90615 1.000 43.96238  ? 69  PHE Z H    1 
ATOM   87923  H HA   . PHE Z  2 67  ? -64.85284  -85.86886  -258.59799 1.000 35.51051  ? 69  PHE Z HA   1 
ATOM   87924  H HB2  . PHE Z  2 67  ? -67.34558  -87.17685  -258.43168 1.000 47.45795  ? 69  PHE Z HB2  1 
ATOM   87925  H HB3  . PHE Z  2 67  ? -66.93286  -86.01915  -257.42431 1.000 47.45795  ? 69  PHE Z HB3  1 
ATOM   87926  H HD1  . PHE Z  2 67  ? -65.99414  -85.52794  -260.72515 1.000 38.87816  ? 69  PHE Z HD1  1 
ATOM   87927  H HD2  . PHE Z  2 67  ? -68.96925  -84.82375  -258.14939 1.000 46.98226  ? 69  PHE Z HD2  1 
ATOM   87928  H HE1  . PHE Z  2 67  ? -66.88014  -83.96000  -262.17176 1.000 45.52515  ? 69  PHE Z HE1  1 
ATOM   87929  H HE2  . PHE Z  2 67  ? -69.85893  -83.26438  -259.59428 1.000 43.72737  ? 69  PHE Z HE2  1 
ATOM   87930  H HZ   . PHE Z  2 67  ? -68.81558  -82.82724  -261.60839 1.000 46.19531  ? 69  PHE Z HZ   1 
ATOM   87931  N N    . THR Z  2 68  ? -64.35292  -86.80424  -256.33956 1.000 33.83004  ? 70  THR Z N    1 
ATOM   87932  C CA   . THR Z  2 68  ? -63.87878  -87.42628  -255.10840 1.000 34.76769  ? 70  THR Z CA   1 
ATOM   87933  C C    . THR Z  2 68  ? -64.28951  -86.56486  -253.92510 1.000 36.69087  ? 70  THR Z C    1 
ATOM   87934  O O    . THR Z  2 68  ? -64.10409  -85.34243  -253.95168 1.000 31.30145  ? 70  THR Z O    1 
ATOM   87935  C CB   . THR Z  2 68  ? -62.35592  -87.60492  -255.11632 1.000 32.57714  ? 70  THR Z CB   1 
ATOM   87936  O OG1  . THR Z  2 68  ? -61.96400  -88.35330  -256.27187 1.000 29.23000  ? 70  THR Z OG1  1 
ATOM   87937  C CG2  . THR Z  2 68  ? -61.89574  -88.33287  -253.85907 1.000 29.75680  ? 70  THR Z CG2  1 
ATOM   87938  H H    . THR Z  2 68  ? -64.28590  -85.94686  -256.34081 1.000 40.74977  ? 70  THR Z H    1 
ATOM   87939  H HA   . THR Z  2 68  ? -64.28921  -88.30026  -255.01562 1.000 41.87495  ? 70  THR Z HA   1 
ATOM   87940  H HB   . THR Z  2 68  ? -61.92888  -86.73425  -255.13792 1.000 39.24629  ? 70  THR Z HB   1 
ATOM   87941  H HG1  . THR Z  2 68  ? -61.12930  -88.44672  -256.28414 1.000 34.30740  ? 70  THR Z HG1  1 
ATOM   87942  H HG21 . THR Z  2 68  ? -60.93178  -88.44021  -253.87191 1.000 34.93956  ? 70  THR Z HG21 1 
ATOM   87943  H HG22 . THR Z  2 68  ? -62.14545  -87.82484  -253.07138 1.000 34.93956  ? 70  THR Z HG22 1 
ATOM   87944  H HG23 . THR Z  2 68  ? -62.30945  -89.20901  -253.81280 1.000 34.93956  ? 70  THR Z HG23 1 
ATOM   87945  N N    . ILE Z  2 69  ? -64.82274  -87.20542  -252.88810 1.000 29.42499  ? 71  ILE Z N    1 
ATOM   87946  C CA   . ILE Z  2 69  ? -65.27651  -86.52771  -251.68131 1.000 37.96508  ? 71  ILE Z CA   1 
ATOM   87947  C C    . ILE Z  2 69  ? -64.37172  -86.92551  -250.52522 1.000 33.13799  ? 71  ILE Z C    1 
ATOM   87948  O O    . ILE Z  2 69  ? -63.94468  -88.08110  -250.42039 1.000 33.71530  ? 71  ILE Z O    1 
ATOM   87949  C CB   . ILE Z  2 69  ? -66.75183  -86.85351  -251.37567 1.000 34.45337  ? 71  ILE Z CB   1 
ATOM   87950  C CG1  . ILE Z  2 69  ? -67.17545  -86.23903  -250.04101 1.000 31.44322  ? 71  ILE Z CG1  1 
ATOM   87951  C CG2  . ILE Z  2 69  ? -66.97722  -88.35286  -251.34319 1.000 33.07647  ? 71  ILE Z CG2  1 
ATOM   87952  C CD1  . ILE Z  2 69  ? -68.60020  -85.76444  -250.01921 1.000 36.49787  ? 71  ILE Z CD1  1 
ATOM   87953  H H    . ILE Z  2 69  ? -64.93431  -88.05774  -252.86161 1.000 35.46371  ? 71  ILE Z H    1 
ATOM   87954  H HA   . ILE Z  2 69  ? -65.19906  -85.56867  -251.80439 1.000 45.71182  ? 71  ILE Z HA   1 
ATOM   87955  H HB   . ILE Z  2 69  ? -67.29054  -86.46938  -252.08499 1.000 41.49776  ? 71  ILE Z HB   1 
ATOM   87956  H HG12 . ILE Z  2 69  ? -67.07493  -86.90647  -249.34437 1.000 37.88559  ? 71  ILE Z HG12 1 
ATOM   87957  H HG13 . ILE Z  2 69  ? -66.60628  -85.47612  -249.85416 1.000 37.88559  ? 71  ILE Z HG13 1 
ATOM   87958  H HG21 . ILE Z  2 69  ? -67.91021  -88.52770  -251.14354 1.000 39.84548  ? 71  ILE Z HG21 1 
ATOM   87959  H HG22 . ILE Z  2 69  ? -66.74881  -88.72537  -252.20919 1.000 39.84548  ? 71  ILE Z HG22 1 
ATOM   87960  H HG23 . ILE Z  2 69  ? -66.41343  -88.74215  -250.65654 1.000 39.84548  ? 71  ILE Z HG23 1 
ATOM   87961  H HD11 . ILE Z  2 69  ? -68.79505  -85.39015  -249.14580 1.000 43.95116  ? 71  ILE Z HD11 1 
ATOM   87962  H HD12 . ILE Z  2 69  ? -68.71784  -85.08679  -250.70321 1.000 43.95116  ? 71  ILE Z HD12 1 
ATOM   87963  H HD13 . ILE Z  2 69  ? -69.18647  -86.51700  -250.19486 1.000 43.95116  ? 71  ILE Z HD13 1 
ATOM   87964  N N    . SER Z  2 70  ? -64.07896  -85.96120  -249.65794 1.000 37.11129  ? 72  SER Z N    1 
ATOM   87965  C CA   . SER Z  2 70  ? -63.19500  -86.16798  -248.52322 1.000 39.05785  ? 72  SER Z CA   1 
ATOM   87966  C C    . SER Z  2 70  ? -63.68357  -85.33224  -247.35140 1.000 41.52504  ? 72  SER Z C    1 
ATOM   87967  O O    . SER Z  2 70  ? -64.48240  -84.40499  -247.51044 1.000 44.09058  ? 72  SER Z O    1 
ATOM   87968  C CB   . SER Z  2 70  ? -61.75025  -85.79882  -248.87402 1.000 43.10983  ? 72  SER Z CB   1 
ATOM   87969  O OG   . SER Z  2 70  ? -61.73750  -84.67814  -249.74289 1.000 37.31136  ? 72  SER Z OG   1 
ATOM   87970  H H    . SER Z  2 70  ? -64.38886  -85.16063  -249.70928 1.000 44.68727  ? 72  SER Z H    1 
ATOM   87971  H HA   . SER Z  2 70  ? -63.22278  -87.10169  -248.26182 1.000 47.02314  ? 72  SER Z HA   1 
ATOM   87972  H HB2  . SER Z  2 70  ? -61.27001  -85.57831  -248.06060 1.000 51.88551  ? 72  SER Z HB2  1 
ATOM   87973  H HB3  . SER Z  2 70  ? -61.32629  -86.55101  -249.31603 1.000 51.88551  ? 72  SER Z HB3  1 
ATOM   87974  H HG   . SER Z  2 70  ? -60.94611  -84.47402  -249.93690 1.000 44.92735  ? 72  SER Z HG   1 
ATOM   87975  N N    . ARG Z  2 71  ? -63.17279  -85.65141  -246.16442 1.000 39.27383  ? 73  ARG Z N    1 
ATOM   87976  C CA   . ARG Z  2 71  ? -63.67231  -85.07145  -244.92899 1.000 47.60029  ? 73  ARG Z CA   1 
ATOM   87977  C C    . ARG Z  2 71  ? -62.51251  -84.74797  -244.00361 1.000 48.07871  ? 73  ARG Z C    1 
ATOM   87978  O O    . ARG Z  2 71  ? -61.47689  -85.41664  -244.02334 1.000 47.24228  ? 73  ARG Z O    1 
ATOM   87979  C CB   . ARG Z  2 71  ? -64.64795  -86.03387  -244.23974 1.000 41.27160  ? 73  ARG Z CB   1 
ATOM   87980  C CG   . ARG Z  2 71  ? -65.58885  -85.37970  -243.25537 1.000 40.52545  ? 73  ARG Z CG   1 
ATOM   87981  C CD   . ARG Z  2 71  ? -66.58623  -86.39283  -242.71661 1.000 44.35142  ? 73  ARG Z CD   1 
ATOM   87982  N NE   . ARG Z  2 71  ? -67.43691  -85.82079  -241.68142 1.000 44.32131  ? 73  ARG Z NE   1 
ATOM   87983  C CZ   . ARG Z  2 71  ? -68.75763  -85.93909  -241.64326 1.000 41.26412  ? 73  ARG Z CZ   1 
ATOM   87984  N NH1  . ARG Z  2 71  ? -69.42146  -86.60082  -242.57765 1.000 43.75129  ? 73  ARG Z NH1  1 
ATOM   87985  N NH2  . ARG Z  2 71  ? -69.42899  -85.37949  -240.64154 1.000 50.28702  ? 73  ARG Z NH2  1 
ATOM   87986  H H    . ARG Z  2 71  ? -62.52802  -86.20911  -246.05111 1.000 47.28231  ? 73  ARG Z H    1 
ATOM   87987  H HA   . ARG Z  2 71  ? -64.13090  -84.23754  -245.11657 1.000 57.27407  ? 73  ARG Z HA   1 
ATOM   87988  H HB2  . ARG Z  2 71  ? -65.18938  -86.46370  -244.92018 1.000 49.67964  ? 73  ARG Z HB2  1 
ATOM   87989  H HB3  . ARG Z  2 71  ? -64.13432  -86.69903  -243.75533 1.000 49.67964  ? 73  ARG Z HB3  1 
ATOM   87990  H HG2  . ARG Z  2 71  ? -65.08160  -85.01975  -242.51104 1.000 48.78425  ? 73  ARG Z HG2  1 
ATOM   87991  H HG3  . ARG Z  2 71  ? -66.07891  -84.66887  -243.69749 1.000 48.78425  ? 73  ARG Z HG3  1 
ATOM   87992  H HD2  . ARG Z  2 71  ? -67.15407  -86.69860  -243.44115 1.000 53.37542  ? 73  ARG Z HD2  1 
ATOM   87993  H HD3  . ARG Z  2 71  ? -66.10468  -87.14262  -242.33344 1.000 53.37542  ? 73  ARG Z HD3  1 
ATOM   87994  H HE   . ARG Z  2 71  ? -67.05655  -85.37564  -241.05153 1.000 53.33929  ? 73  ARG Z HE   1 
ATOM   87995  H HH11 . ARG Z  2 71  ? -68.99636  -86.96674  -243.22957 1.000 52.65527  ? 73  ARG Z HH11 1 
ATOM   87996  H HH12 . ARG Z  2 71  ? -70.27790  -86.66489  -242.53289 1.000 52.65527  ? 73  ARG Z HH12 1 
ATOM   87997  H HH21 . ARG Z  2 71  ? -69.00689  -84.94766  -240.02921 1.000 60.49814  ? 73  ARG Z HH21 1 
ATOM   87998  H HH22 . ARG Z  2 71  ? -70.28541  -85.44930  -240.60586 1.000 60.49814  ? 73  ARG Z HH22 1 
ATOM   87999  N N    . ASP Z  2 72  ? -62.69985  -83.71269  -243.18696 1.000 51.89323  ? 74  ASP Z N    1 
ATOM   88000  C CA   . ASP Z  2 72  ? -61.68072  -83.30675  -242.22962 1.000 69.72448  ? 74  ASP Z CA   1 
ATOM   88001  C C    . ASP Z  2 72  ? -61.76389  -84.17175  -240.97810 1.000 79.55924  ? 74  ASP Z C    1 
ATOM   88002  O O    . ASP Z  2 72  ? -62.84464  -84.35428  -240.40853 1.000 80.14927  ? 74  ASP Z O    1 
ATOM   88003  C CB   . ASP Z  2 72  ? -61.84370  -81.83144  -241.86119 1.000 72.58544  ? 74  ASP Z CB   1 
ATOM   88004  C CG   . ASP Z  2 72  ? -60.71595  -81.32496  -240.97556 1.000 81.88292  ? 74  ASP Z CG   1 
ATOM   88005  O OD1  . ASP Z  2 72  ? -60.90150  -80.28762  -240.30212 1.000 81.18275  ? 74  ASP Z OD1  1 
ATOM   88006  O OD2  . ASP Z  2 72  ? -59.64208  -81.96403  -240.95178 1.000 82.14588  ? 74  ASP Z OD2  1 
ATOM   88007  H H    . ASP Z  2 72  ? -63.41111  -83.22955  -243.16963 1.000 62.42559  ? 74  ASP Z H    1 
ATOM   88008  H HA   . ASP Z  2 72  ? -60.80447  -83.42419  -242.62874 1.000 83.82310  ? 74  ASP Z HA   1 
ATOM   88009  H HB2  . ASP Z  2 72  ? -61.85044  -81.30070  -242.67308 1.000 87.25625  ? 74  ASP Z HB2  1 
ATOM   88010  H HB3  . ASP Z  2 72  ? -62.67872  -81.71473  -241.38159 1.000 87.25625  ? 74  ASP Z HB3  1 
ATOM   88011  N N    . ASN Z  2 73  ? -60.61444  -84.69959  -240.54788 1.000 102.18854 ? 75  ASN Z N    1 
ATOM   88012  C CA   . ASN Z  2 73  ? -60.59101  -85.55242  -239.36462 1.000 105.23907 ? 75  ASN Z CA   1 
ATOM   88013  C C    . ASN Z  2 73  ? -61.02074  -84.79160  -238.11786 1.000 106.68148 ? 75  ASN Z C    1 
ATOM   88014  O O    . ASN Z  2 73  ? -61.58919  -85.38577  -237.19309 1.000 104.50368 ? 75  ASN Z O    1 
ATOM   88015  C CB   . ASN Z  2 73  ? -59.19218  -86.14155  -239.17051 1.000 104.73947 ? 75  ASN Z CB   1 
ATOM   88016  H H    . ASN Z  2 73  ? -59.84784  -84.57994  -240.91883 1.000 122.77996 ? 75  ASN Z H    1 
ATOM   88017  H HA   . ASN Z  2 73  ? -61.21102  -86.28659  -239.49683 1.000 126.44061 ? 75  ASN Z HA   1 
ATOM   88018  N N    . THR Z  2 74  ? -60.76626  -83.48344  -238.07645 1.000 92.71032  ? 76  THR Z N    1 
ATOM   88019  C CA   . THR Z  2 74  ? -61.13796  -82.66522  -236.93037 1.000 83.27725  ? 76  THR Z CA   1 
ATOM   88020  C C    . THR Z  2 74  ? -62.51482  -82.04119  -237.12873 1.000 83.06965  ? 76  THR Z C    1 
ATOM   88021  O O    . THR Z  2 74  ? -63.50385  -82.50443  -236.54987 1.000 78.47401  ? 76  THR Z O    1 
ATOM   88022  C CB   . THR Z  2 74  ? -60.09663  -81.56786  -236.69515 1.000 71.82999  ? 76  THR Z CB   1 
ATOM   88023  H H    . THR Z  2 74  ? -60.37634  -83.04570  -238.70569 1.000 111.40610 ? 76  THR Z H    1 
ATOM   88024  H HA   . THR Z  2 74  ? -61.17131  -83.23045  -236.14277 1.000 100.08642 ? 76  THR Z HA   1 
ATOM   88025  N N    . LYS Z  2 75  ? -62.58761  -80.99543  -237.94840 1.000 94.12704  ? 77  LYS Z N    1 
ATOM   88026  C CA   . LYS Z  2 75  ? -63.82301  -80.24999  -238.12289 1.000 89.92397  ? 77  LYS Z CA   1 
ATOM   88027  C C    . LYS Z  2 75  ? -64.80406  -81.01422  -239.00768 1.000 84.63922  ? 77  LYS Z C    1 
ATOM   88028  O O    . LYS Z  2 75  ? -64.43661  -81.93011  -239.74869 1.000 80.32120  ? 77  LYS Z O    1 
ATOM   88029  C CB   . LYS Z  2 75  ? -63.53672  -78.87586  -238.73246 1.000 80.75492  ? 77  LYS Z CB   1 
ATOM   88030  H H    . LYS Z  2 75  ? -61.93003  -80.69820  -238.41621 1.000 113.10617 ? 77  LYS Z H    1 
ATOM   88031  H HA   . LYS Z  2 75  ? -64.23938  -80.12138  -237.25628 1.000 108.06248 ? 77  LYS Z HA   1 
ATOM   88032  N N    . ASN Z  2 76  ? -66.07725  -80.62210  -238.91285 1.000 80.05160  ? 78  ASN Z N    1 
ATOM   88033  C CA   . ASN Z  2 76  ? -67.13230  -81.17293  -239.76405 1.000 74.93796  ? 78  ASN Z CA   1 
ATOM   88034  C C    . ASN Z  2 76  ? -67.15234  -80.37418  -241.06559 1.000 65.55040  ? 78  ASN Z C    1 
ATOM   88035  O O    . ASN Z  2 76  ? -67.93537  -79.44112  -241.25656 1.000 58.98059  ? 78  ASN Z O    1 
ATOM   88036  C CB   . ASN Z  2 76  ? -68.47480  -81.13592  -239.04701 1.000 70.86002  ? 78  ASN Z CB   1 
ATOM   88037  C CG   . ASN Z  2 76  ? -68.78119  -82.43158  -238.31487 1.000 74.95426  ? 78  ASN Z CG   1 
ATOM   88038  O OD1  . ASN Z  2 76  ? -68.48161  -83.52302  -238.80420 1.000 70.26733  ? 78  ASN Z OD1  1 
ATOM   88039  N ND2  . ASN Z  2 76  ? -69.38499  -82.31726  -237.13763 1.000 79.42851  ? 78  ASN Z ND2  1 
ATOM   88040  H H    . ASN Z  2 76  ? -66.35773  -80.03033  -238.35541 1.000 96.21564  ? 78  ASN Z H    1 
ATOM   88041  H HA   . ASN Z  2 76  ? -66.93148  -82.09871  -239.97263 1.000 90.07927  ? 78  ASN Z HA   1 
ATOM   88042  H HB2  . ASN Z  2 76  ? -68.46629  -80.41725  -238.39560 1.000 85.18574  ? 78  ASN Z HB2  1 
ATOM   88043  H HB3  . ASN Z  2 76  ? -69.17770  -80.98510  -239.69823 1.000 85.18574  ? 78  ASN Z HB3  1 
ATOM   88044  H HD21 . ASN Z  2 76  ? -69.57977  -83.02150  -236.68408 1.000 95.46794  ? 78  ASN Z HD21 1 
ATOM   88045  H HD22 . ASN Z  2 76  ? -69.58123  -81.53898  -236.82879 1.000 95.46794  ? 78  ASN Z HD22 1 
ATOM   88046  N N    . THR Z  2 77  ? -66.26071  -80.76213  -241.97696 1.000 50.16645  ? 79  THR Z N    1 
ATOM   88047  C CA   . THR Z  2 77  ? -66.06509  -80.07299  -243.24638 1.000 38.46012  ? 79  THR Z CA   1 
ATOM   88048  C C    . THR Z  2 77  ? -65.73689  -81.10445  -244.31308 1.000 35.13019  ? 79  THR Z C    1 
ATOM   88049  O O    . THR Z  2 77  ? -64.90003  -81.98341  -244.09076 1.000 40.46735  ? 79  THR Z O    1 
ATOM   88050  C CB   . THR Z  2 77  ? -64.93643  -79.03947  -243.14114 1.000 50.75203  ? 79  THR Z CB   1 
ATOM   88051  O OG1  . THR Z  2 77  ? -65.17706  -78.17763  -242.01962 1.000 55.84371  ? 79  THR Z OG1  1 
ATOM   88052  C CG2  . THR Z  2 77  ? -64.83657  -78.20506  -244.40953 1.000 41.90577  ? 79  THR Z CG2  1 
ATOM   88053  H H    . THR Z  2 77  ? -65.74323  -81.44185  -241.87800 1.000 60.35346  ? 79  THR Z H    1 
ATOM   88054  H HA   . THR Z  2 77  ? -66.87878  -79.61165  -243.50324 1.000 46.30587  ? 79  THR Z HA   1 
ATOM   88055  H HB   . THR Z  2 77  ? -64.09212  -79.50173  -243.02134 1.000 61.05615  ? 79  THR Z HB   1 
ATOM   88056  H HG1  . THR Z  2 77  ? -64.56047  -77.61080  -241.95538 1.000 67.16617  ? 79  THR Z HG1  1 
ATOM   88057  H HG21 . THR Z  2 77  ? -64.12091  -77.55588  -244.32409 1.000 50.44064  ? 79  THR Z HG21 1 
ATOM   88058  H HG22 . THR Z  2 77  ? -64.65249  -78.77826  -245.17009 1.000 50.44064  ? 79  THR Z HG22 1 
ATOM   88059  H HG23 . THR Z  2 77  ? -65.67099  -77.73521  -244.56410 1.000 50.44064  ? 79  THR Z HG23 1 
ATOM   88060  N N    . VAL Z  2 78  ? -66.39210  -80.99447  -245.46580 1.000 34.35439  ? 80  VAL Z N    1 
ATOM   88061  C CA   . VAL Z  2 78  ? -66.21997  -81.94552  -246.55447 1.000 35.91364  ? 80  VAL Z CA   1 
ATOM   88062  C C    . VAL Z  2 78  ? -65.75351  -81.19860  -247.79409 1.000 36.44548  ? 80  VAL Z C    1 
ATOM   88063  O O    . VAL Z  2 78  ? -66.04914  -80.01322  -247.98388 1.000 35.94588  ? 80  VAL Z O    1 
ATOM   88064  C CB   . VAL Z  2 78  ? -67.51625  -82.72652  -246.86784 1.000 40.76235  ? 80  VAL Z CB   1 
ATOM   88065  C CG1  . VAL Z  2 78  ? -67.67223  -83.90067  -245.91363 1.000 39.63967  ? 80  VAL Z CG1  1 
ATOM   88066  C CG2  . VAL Z  2 78  ? -68.72347  -81.79778  -246.81081 1.000 39.55710  ? 80  VAL Z CG2  1 
ATOM   88067  H H    . VAL Z  2 78  ? -66.95132  -80.36530  -245.64190 1.000 41.37899  ? 80  VAL Z H    1 
ATOM   88068  H HA   . VAL Z  2 78  ? -65.53520  -82.58191  -246.29565 1.000 43.25008  ? 80  VAL Z HA   1 
ATOM   88069  H HB   . VAL Z  2 78  ? -67.46436  -83.08501  -247.76767 1.000 49.06853  ? 80  VAL Z HB   1 
ATOM   88070  H HG11 . VAL Z  2 78  ? -68.48700  -84.37937  -246.13247 1.000 47.72132  ? 80  VAL Z HG11 1 
ATOM   88071  H HG12 . VAL Z  2 78  ? -66.90704  -84.48909  -246.00921 1.000 47.72132  ? 80  VAL Z HG12 1 
ATOM   88072  H HG13 . VAL Z  2 78  ? -67.71981  -83.56489  -245.00484 1.000 47.72132  ? 80  VAL Z HG13 1 
ATOM   88073  H HG21 . VAL Z  2 78  ? -69.52308  -82.30613  -247.01840 1.000 47.62224  ? 80  VAL Z HG21 1 
ATOM   88074  H HG22 . VAL Z  2 78  ? -68.79192  -81.42326  -245.91865 1.000 47.62224  ? 80  VAL Z HG22 1 
ATOM   88075  H HG23 . VAL Z  2 78  ? -68.60578  -81.08666  -247.45994 1.000 47.62224  ? 80  VAL Z HG23 1 
ATOM   88076  N N    . TYR Z  2 79  ? -65.03855  -81.91596  -248.65479 1.000 35.16903  ? 81  TYR Z N    1 
ATOM   88077  C CA   . TYR Z  2 79  ? -64.46746  -81.35524  -249.86797 1.000 35.77653  ? 81  TYR Z CA   1 
ATOM   88078  C C    . TYR Z  2 79  ? -64.86985  -82.21423  -251.05537 1.000 32.21273  ? 81  TYR Z C    1 
ATOM   88079  O O    . TYR Z  2 79  ? -64.85528  -83.44584  -250.97270 1.000 42.12541  ? 81  TYR Z O    1 
ATOM   88080  C CB   . TYR Z  2 79  ? -62.94026  -81.27886  -249.76946 1.000 43.91167  ? 81  TYR Z CB   1 
ATOM   88081  C CG   . TYR Z  2 79  ? -62.43581  -80.51292  -248.56753 1.000 39.70554  ? 81  TYR Z CG   1 
ATOM   88082  C CD1  . TYR Z  2 79  ? -62.25711  -79.13863  -248.62416 1.000 42.23725  ? 81  TYR Z CD1  1 
ATOM   88083  C CD2  . TYR Z  2 79  ? -62.12935  -81.16355  -247.38180 1.000 39.43966  ? 81  TYR Z CD2  1 
ATOM   88084  C CE1  . TYR Z  2 79  ? -61.79492  -78.43595  -247.53486 1.000 46.41537  ? 81  TYR Z CE1  1 
ATOM   88085  C CE2  . TYR Z  2 79  ? -61.66581  -80.46898  -246.28773 1.000 38.88382  ? 81  TYR Z CE2  1 
ATOM   88086  C CZ   . TYR Z  2 79  ? -61.50182  -79.10685  -246.36955 1.000 44.26538  ? 81  TYR Z CZ   1 
ATOM   88087  O OH   . TYR Z  2 79  ? -61.03859  -78.40884  -245.28029 1.000 59.26331  ? 81  TYR Z OH   1 
ATOM   88088  H H    . TYR Z  2 79  ? -64.86749  -82.75254  -248.55240 1.000 42.35656  ? 81  TYR Z H    1 
ATOM   88089  H HA   . TYR Z  2 79  ? -64.80947  -80.45903  -250.01198 1.000 43.08555  ? 81  TYR Z HA   1 
ATOM   88090  H HB2  . TYR Z  2 79  ? -62.58737  -82.18064  -249.71329 1.000 52.84772  ? 81  TYR Z HB2  1 
ATOM   88091  H HB3  . TYR Z  2 79  ? -62.59966  -80.83818  -250.56362 1.000 52.84772  ? 81  TYR Z HB3  1 
ATOM   88092  H HD1  . TYR Z  2 79  ? -62.45294  -78.68428  -249.41163 1.000 50.83842  ? 81  TYR Z HD1  1 
ATOM   88093  H HD2  . TYR Z  2 79  ? -62.23898  -82.08531  -247.32491 1.000 47.48131  ? 81  TYR Z HD2  1 
ATOM   88094  H HE1  . TYR Z  2 79  ? -61.68146  -77.51431  -247.58586 1.000 55.85216  ? 81  TYR Z HE1  1 
ATOM   88095  H HE2  . TYR Z  2 79  ? -61.46495  -80.91822  -245.49859 1.000 46.81430  ? 81  TYR Z HE2  1 
ATOM   88096  H HH   . TYR Z  2 79  ? -60.89624  -78.93504  -244.64119 1.000 71.26969  ? 81  TYR Z HH   1 
ATOM   88097  N N    . LEU Z  2 80  ? -65.22846  -81.56237  -252.15886 1.000 28.03921  ? 82  LEU Z N    1 
ATOM   88098  C CA   . LEU Z  2 80  ? -65.60219  -82.24608  -253.39316 1.000 33.65525  ? 82  LEU Z CA   1 
ATOM   88099  C C    . LEU Z  2 80  ? -64.63687  -81.82000  -254.49130 1.000 36.81189  ? 82  LEU Z C    1 
ATOM   88100  O O    . LEU Z  2 80  ? -64.70706  -80.68944  -254.98507 1.000 35.94751  ? 82  LEU Z O    1 
ATOM   88101  C CB   . LEU Z  2 80  ? -67.04673  -81.93735  -253.78616 1.000 34.61150  ? 82  LEU Z CB   1 
ATOM   88102  C CG   . LEU Z  2 80  ? -67.58110  -82.70256  -255.00087 1.000 30.86840  ? 82  LEU Z CG   1 
ATOM   88103  C CD1  . LEU Z  2 80  ? -68.00434  -84.11163  -254.60928 1.000 34.89497  ? 82  LEU Z CD1  1 
ATOM   88104  C CD2  . LEU Z  2 80  ? -68.74205  -81.96457  -255.65216 1.000 35.46692  ? 82  LEU Z CD2  1 
ATOM   88105  H H    . LEU Z  2 80  ? -65.26341  -80.70507  -252.21730 1.000 33.80077  ? 82  LEU Z H    1 
ATOM   88106  H HA   . LEU Z  2 80  ? -65.51974  -83.20368  -253.26237 1.000 40.54002  ? 82  LEU Z HA   1 
ATOM   88107  H HB2  . LEU Z  2 80  ? -67.61923  -82.15397  -253.03369 1.000 41.68752  ? 82  LEU Z HB2  1 
ATOM   88108  H HB3  . LEU Z  2 80  ? -67.11054  -80.99115  -253.98999 1.000 41.68752  ? 82  LEU Z HB3  1 
ATOM   88109  H HG   . LEU Z  2 80  ? -66.86739  -82.76888  -255.65442 1.000 37.19580  ? 82  LEU Z HG   1 
ATOM   88110  H HD11 . LEU Z  2 80  ? -68.32929  -84.57429  -255.39748 1.000 42.02768  ? 82  LEU Z HD11 1 
ATOM   88111  H HD12 . LEU Z  2 80  ? -67.23875  -84.58086  -254.24241 1.000 42.02768  ? 82  LEU Z HD12 1 
ATOM   88112  H HD13 . LEU Z  2 80  ? -68.70836  -84.05658  -253.94428 1.000 42.02768  ? 82  LEU Z HD13 1 
ATOM   88113  H HD21 . LEU Z  2 80  ? -69.05096  -82.47448  -256.41732 1.000 42.71403  ? 82  LEU Z HD21 1 
ATOM   88114  H HD22 . LEU Z  2 80  ? -69.45917  -81.87091  -255.00573 1.000 42.71403  ? 82  LEU Z HD22 1 
ATOM   88115  H HD23 . LEU Z  2 80  ? -68.43866  -81.08897  -255.93882 1.000 42.71403  ? 82  LEU Z HD23 1 
ATOM   88116  N N    . GLN Z  2 81  ? -63.74070  -82.72500  -254.87058 1.000 42.49825  ? 83  GLN Z N    1 
ATOM   88117  C CA   . GLN Z  2 81  ? -62.81157  -82.49960  -255.96880 1.000 35.27955  ? 83  GLN Z CA   1 
ATOM   88118  C C    . GLN Z  2 81  ? -63.49946  -82.93836  -257.25764 1.000 26.38145  ? 83  GLN Z C    1 
ATOM   88119  O O    . GLN Z  2 81  ? -63.65123  -84.13877  -257.50824 1.000 28.58112  ? 83  GLN Z O    1 
ATOM   88120  C CB   . GLN Z  2 81  ? -61.51197  -83.26632  -255.73966 1.000 29.34874  ? 83  GLN Z CB   1 
ATOM   88121  C CG   . GLN Z  2 81  ? -60.41874  -82.96550  -256.74480 1.000 29.14781  ? 83  GLN Z CG   1 
ATOM   88122  C CD   . GLN Z  2 81  ? -59.97737  -81.52469  -256.69340 1.000 39.43093  ? 83  GLN Z CD   1 
ATOM   88123  O OE1  . GLN Z  2 81  ? -59.63579  -81.00727  -255.62927 1.000 42.07716  ? 83  GLN Z OE1  1 
ATOM   88124  N NE2  . GLN Z  2 81  ? -59.99220  -80.85906  -257.84364 1.000 35.41199  ? 83  GLN Z NE2  1 
ATOM   88125  H H    . GLN Z  2 81  ? -63.65027  -83.49474  -254.49786 1.000 51.15162  ? 83  GLN Z H    1 
ATOM   88126  H HA   . GLN Z  2 81  ? -62.59296  -81.55681  -256.03409 1.000 42.48918  ? 83  GLN Z HA   1 
ATOM   88127  H HB2  . GLN Z  2 81  ? -61.17122  -83.04059  -254.85998 1.000 35.37221  ? 83  GLN Z HB2  1 
ATOM   88128  H HB3  . GLN Z  2 81  ? -61.70125  -84.21643  -255.78837 1.000 35.37221  ? 83  GLN Z HB3  1 
ATOM   88129  H HG2  . GLN Z  2 81  ? -59.64905  -83.52429  -256.55446 1.000 35.13109  ? 83  GLN Z HG2  1 
ATOM   88130  H HG3  . GLN Z  2 81  ? -60.74889  -83.14871  -257.63829 1.000 35.13109  ? 83  GLN Z HG3  1 
ATOM   88131  H HE21 . GLN Z  2 81  ? -60.24471  -81.25301  -258.56520 1.000 42.64811  ? 83  GLN Z HE21 1 
ATOM   88132  H HE22 . GLN Z  2 81  ? -59.74929  -80.03439  -257.86639 1.000 42.64811  ? 83  GLN Z HE22 1 
ATOM   88133  N N    . MET Z  2 82  ? -63.93260  -81.97496  -258.05640 1.000 28.13748  ? 84  MET Z N    1 
ATOM   88134  C CA   . MET Z  2 82  ? -64.62621  -82.25198  -259.30604 1.000 38.48163  ? 84  MET Z CA   1 
ATOM   88135  C C    . MET Z  2 82  ? -63.62747  -82.10599  -260.44811 1.000 39.26754  ? 84  MET Z C    1 
ATOM   88136  O O    . MET Z  2 82  ? -63.12949  -81.00384  -260.70779 1.000 37.62377  ? 84  MET Z O    1 
ATOM   88137  C CB   . MET Z  2 82  ? -65.81067  -81.30836  -259.49480 1.000 34.72454  ? 84  MET Z CB   1 
ATOM   88138  C CG   . MET Z  2 82  ? -66.70184  -81.14593  -258.27562 1.000 40.21363  ? 84  MET Z CG   1 
ATOM   88139  S SD   . MET Z  2 82  ? -67.78536  -79.70779  -258.43613 1.000 42.08178  ? 84  MET Z SD   1 
ATOM   88140  C CE   . MET Z  2 82  ? -68.75853  -80.18302  -259.86654 1.000 38.52755  ? 84  MET Z CE   1 
ATOM   88141  H H    . MET Z  2 82  ? -63.83497  -81.13620  -257.89341 1.000 33.91869  ? 84  MET Z H    1 
ATOM   88142  H HA   . MET Z  2 82  ? -64.96641  -83.16013  -259.28527 1.000 46.33168  ? 84  MET Z HA   1 
ATOM   88143  H HB2  . MET Z  2 82  ? -65.46978  -80.42992  -259.72509 1.000 41.82317  ? 84  MET Z HB2  1 
ATOM   88144  H HB3  . MET Z  2 82  ? -66.36305  -81.64930  -260.21559 1.000 41.82317  ? 84  MET Z HB3  1 
ATOM   88145  H HG2  . MET Z  2 82  ? -67.25557  -81.93598  -258.17505 1.000 48.41008  ? 84  MET Z HG2  1 
ATOM   88146  H HG3  . MET Z  2 82  ? -66.14916  -81.02566  -257.48759 1.000 48.41008  ? 84  MET Z HG3  1 
ATOM   88147  H HE1  . MET Z  2 82  ? -69.38898  -79.47424  -260.06920 1.000 46.38678  ? 84  MET Z HE1  1 
ATOM   88148  H HE2  . MET Z  2 82  ? -68.16439  -80.32278  -260.62044 1.000 46.38678  ? 84  MET Z HE2  1 
ATOM   88149  H HE3  . MET Z  2 82  ? -69.23611  -81.00297  -259.66531 1.000 46.38678  ? 84  MET Z HE3  1 
ATOM   88150  N N    . ASN Z  2 83  ? -63.34194  -83.21356  -261.13065 1.000 36.85304  ? 85  ASN Z N    1 
ATOM   88151  C CA   . ASN Z  2 83  ? -62.35213  -83.24778  -262.19464 1.000 43.14559  ? 85  ASN Z CA   1 
ATOM   88152  C C    . ASN Z  2 83  ? -63.00565  -83.60816  -263.52233 1.000 42.53267  ? 85  ASN Z C    1 
ATOM   88153  O O    . ASN Z  2 83  ? -64.12608  -84.12509  -263.57137 1.000 37.91422  ? 85  ASN Z O    1 
ATOM   88154  C CB   . ASN Z  2 83  ? -61.24064  -84.25826  -261.88255 1.000 41.58358  ? 85  ASN Z CB   1 
ATOM   88155  C CG   . ASN Z  2 83  ? -60.27139  -83.75466  -260.83333 1.000 42.98320  ? 85  ASN Z CG   1 
ATOM   88156  O OD1  . ASN Z  2 83  ? -60.53563  -82.76824  -260.14302 1.000 41.23727  ? 85  ASN Z OD1  1 
ATOM   88157  N ND2  . ASN Z  2 83  ? -59.13745  -84.43117  -260.70765 1.000 51.46670  ? 85  ASN Z ND2  1 
ATOM   88158  H H    . ASN Z  2 83  ? -63.71956  -83.97314  -260.98910 1.000 44.37736  ? 85  ASN Z H    1 
ATOM   88159  H HA   . ASN Z  2 83  ? -61.95813  -82.36595  -262.28423 1.000 51.92843  ? 85  ASN Z HA   1 
ATOM   88160  H HB2  . ASN Z  2 83  ? -61.64145  -85.07759  -261.55248 1.000 50.05402  ? 85  ASN Z HB2  1 
ATOM   88161  H HB3  . ASN Z  2 83  ? -60.73914  -84.43743  -262.69328 1.000 50.05402  ? 85  ASN Z HB3  1 
ATOM   88162  H HD21 . ASN Z  2 83  ? -58.55292  -84.18645  -260.12624 1.000 61.91375  ? 85  ASN Z HD21 1 
ATOM   88163  H HD22 . ASN Z  2 83  ? -58.98676  -85.11452  -261.20756 1.000 61.91375  ? 85  ASN Z HD22 1 
ATOM   88164  N N    . SER Z  2 84  ? -62.28130  -83.32751  -264.60216 1.000 37.87879  ? 86  SER Z N    1 
ATOM   88165  C CA   . SER Z  2 84  ? -62.74453  -83.58441  -265.96149 1.000 38.75979  ? 86  SER Z CA   1 
ATOM   88166  C C    . SER Z  2 84  ? -64.18954  -83.11634  -266.14042 1.000 39.60640  ? 86  SER Z C    1 
ATOM   88167  O O    . SER Z  2 84  ? -65.08073  -83.87538  -266.52124 1.000 45.63896  ? 86  SER Z O    1 
ATOM   88168  C CB   . SER Z  2 84  ? -62.60139  -85.07291  -266.30168 1.000 43.74581  ? 86  SER Z CB   1 
ATOM   88169  O OG   . SER Z  2 84  ? -61.24174  -85.46649  -266.28733 1.000 48.10250  ? 86  SER Z OG   1 
ATOM   88170  H H    . SER Z  2 84  ? -61.49615  -82.97795  -264.57150 1.000 45.60827  ? 86  SER Z H    1 
ATOM   88171  H HA   . SER Z  2 84  ? -62.19453  -83.07542  -266.57739 1.000 46.66547  ? 86  SER Z HA   1 
ATOM   88172  H HB2  . SER Z  2 84  ? -63.08778  -85.59484  -265.64448 1.000 52.64870  ? 86  SER Z HB2  1 
ATOM   88173  H HB3  . SER Z  2 84  ? -62.96609  -85.23070  -267.18655 1.000 52.64870  ? 86  SER Z HB3  1 
ATOM   88174  H HG   . SER Z  2 84  ? -61.17582  -86.27938  -266.48849 1.000 57.87672  ? 86  SER Z HG   1 
ATOM   88175  N N    . LEU Z  2 85  ? -64.39994  -81.83392  -265.85669 1.000 30.59179  ? 87  LEU Z N    1 
ATOM   88176  C CA   . LEU Z  2 85  ? -65.74601  -81.28170  -265.88159 1.000 38.77104  ? 87  LEU Z CA   1 
ATOM   88177  C C    . LEU Z  2 85  ? -66.24013  -81.11896  -267.31212 1.000 34.52865  ? 87  LEU Z C    1 
ATOM   88178  O O    . LEU Z  2 85  ? -65.48352  -80.75641  -268.21674 1.000 42.88660  ? 87  LEU Z O    1 
ATOM   88179  C CB   . LEU Z  2 85  ? -65.78673  -79.93767  -265.15709 1.000 37.70953  ? 87  LEU Z CB   1 
ATOM   88180  C CG   . LEU Z  2 85  ? -65.34752  -80.01280  -263.69475 1.000 37.49836  ? 87  LEU Z CG   1 
ATOM   88181  C CD1  . LEU Z  2 85  ? -65.46400  -78.66858  -263.00345 1.000 29.39281  ? 87  LEU Z CD1  1 
ATOM   88182  C CD2  . LEU Z  2 85  ? -66.17118  -81.05568  -262.95503 1.000 44.55091  ? 87  LEU Z CD2  1 
ATOM   88183  H H    . LEU Z  2 85  ? -63.78524  -81.26948  -265.64895 1.000 36.86387  ? 87  LEU Z H    1 
ATOM   88184  H HA   . LEU Z  2 85  ? -66.34551  -81.89107  -265.42315 1.000 46.67896  ? 87  LEU Z HA   1 
ATOM   88185  H HB2  . LEU Z  2 85  ? -65.19424  -79.32003  -265.61358 1.000 45.40516  ? 87  LEU Z HB2  1 
ATOM   88186  H HB3  . LEU Z  2 85  ? -66.69618  -79.60092  -265.17691 1.000 45.40516  ? 87  LEU Z HB3  1 
ATOM   88187  H HG   . LEU Z  2 85  ? -64.41274  -80.27063  -263.67009 1.000 45.15175  ? 87  LEU Z HG   1 
ATOM   88188  H HD11 . LEU Z  2 85  ? -65.19257  -78.76523  -262.07723 1.000 35.42509  ? 87  LEU Z HD11 1 
ATOM   88189  H HD12 . LEU Z  2 85  ? -64.88673  -78.03143  -263.45255 1.000 35.42509  ? 87  LEU Z HD12 1 
ATOM   88190  H HD13 . LEU Z  2 85  ? -66.38550  -78.36907  -263.04857 1.000 35.42509  ? 87  LEU Z HD13 1 
ATOM   88191  H HD21 . LEU Z  2 85  ? -65.89260  -81.07740  -262.02614 1.000 53.61481  ? 87  LEU Z HD21 1 
ATOM   88192  H HD22 . LEU Z  2 85  ? -67.10945  -80.81666  -263.01346 1.000 53.61481  ? 87  LEU Z HD22 1 
ATOM   88193  H HD23 . LEU Z  2 85  ? -66.02455  -81.92262  -263.36469 1.000 53.61481  ? 87  LEU Z HD23 1 
ATOM   88194  N N    . LYS Z  2 86  ? -67.51931  -81.39447  -267.50572 1.000 35.93670  ? 88  LYS Z N    1 
ATOM   88195  C CA   . LYS Z  2 86  ? -68.16289  -81.30534  -268.80603 1.000 34.84713  ? 88  LYS Z CA   1 
ATOM   88196  C C    . LYS Z  2 86  ? -69.27381  -80.26928  -268.71178 1.000 35.74173  ? 88  LYS Z C    1 
ATOM   88197  O O    . LYS Z  2 86  ? -69.63642  -79.84164  -267.60716 1.000 35.87066  ? 88  LYS Z O    1 
ATOM   88198  C CB   . LYS Z  2 86  ? -68.73392  -82.65528  -269.23854 1.000 47.28704  ? 88  LYS Z CB   1 
ATOM   88199  C CG   . LYS Z  2 86  ? -67.85547  -83.85153  -268.90579 1.000 48.91462  ? 88  LYS Z CG   1 
ATOM   88200  C CD   . LYS Z  2 86  ? -68.65953  -85.14729  -268.91730 1.000 49.25394  ? 88  LYS Z CD   1 
ATOM   88201  C CE   . LYS Z  2 86  ? -67.73345  -86.36003  -268.95509 1.000 61.97179  ? 88  LYS Z CE   1 
ATOM   88202  N NZ   . LYS Z  2 86  ? -68.47427  -87.65662  -268.91797 1.000 60.72045  ? 88  LYS Z NZ   1 
ATOM   88203  H H    . LYS Z  2 86  ? -68.05424  -81.64346  -266.88006 1.000 43.27777  ? 88  LYS Z H    1 
ATOM   88204  H HA   . LYS Z  2 86  ? -67.51676  -81.03898  -269.47869 1.000 41.97027  ? 88  LYS Z HA   1 
ATOM   88205  H HB2  . LYS Z  2 86  ? -69.58634  -82.78603  -268.79450 1.000 56.89817  ? 88  LYS Z HB2  1 
ATOM   88206  H HB3  . LYS Z  2 86  ? -68.85927  -82.64316  -270.20033 1.000 56.89817  ? 88  LYS Z HB3  1 
ATOM   88207  H HG2  . LYS Z  2 86  ? -67.14754  -83.92484  -269.56486 1.000 58.85126  ? 88  LYS Z HG2  1 
ATOM   88208  H HG3  . LYS Z  2 86  ? -67.47457  -83.73562  -268.02127 1.000 58.85126  ? 88  LYS Z HG3  1 
ATOM   88209  H HD2  . LYS Z  2 86  ? -69.20183  -85.19910  -268.11472 1.000 59.25845  ? 88  LYS Z HD2  1 
ATOM   88210  H HD3  . LYS Z  2 86  ? -69.22740  -85.16913  -269.70339 1.000 59.25845  ? 88  LYS Z HD3  1 
ATOM   88211  H HE2  . LYS Z  2 86  ? -67.21385  -86.33546  -269.77381 1.000 74.51987  ? 88  LYS Z HE2  1 
ATOM   88212  H HE3  . LYS Z  2 86  ? -67.14274  -86.33064  -268.18625 1.000 74.51987  ? 88  LYS Z HE3  1 
ATOM   88213  H HZ1  . LYS Z  2 86  ? -67.89996  -88.33612  -268.94140 1.000 73.01827  ? 88  LYS Z HZ1  1 
ATOM   88214  H HZ2  . LYS Z  2 86  ? -68.95563  -87.71091  -268.17134 1.000 73.01827  ? 88  LYS Z HZ2  1 
ATOM   88215  H HZ3  . LYS Z  2 86  ? -69.02011  -87.71549  -269.61846 1.000 73.01827  ? 88  LYS Z HZ3  1 
ATOM   88216  N N    . PRO Z  2 87  ? -69.82638  -79.83118  -269.84022 1.000 36.21703  ? 89  PRO Z N    1 
ATOM   88217  C CA   . PRO Z  2 87  ? -71.01264  -78.96282  -269.77223 1.000 39.39436  ? 89  PRO Z CA   1 
ATOM   88218  C C    . PRO Z  2 87  ? -72.18257  -79.59511  -269.04753 1.000 34.37055  ? 89  PRO Z C    1 
ATOM   88219  O O    . PRO Z  2 87  ? -72.94228  -78.88066  -268.38305 1.000 40.44585  ? 89  PRO Z O    1 
ATOM   88220  C CB   . PRO Z  2 87  ? -71.32763  -78.69940  -271.25302 1.000 38.32438  ? 89  PRO Z CB   1 
ATOM   88221  C CG   . PRO Z  2 87  ? -69.99364  -78.79142  -271.92410 1.000 34.94327  ? 89  PRO Z CG   1 
ATOM   88222  C CD   . PRO Z  2 87  ? -69.25730  -79.89192  -271.20121 1.000 35.21842  ? 89  PRO Z CD   1 
ATOM   88223  H HA   . PRO Z  2 87  ? -70.79004  -78.12476  -269.33748 1.000 47.42696  ? 89  PRO Z HA   1 
ATOM   88224  H HB2  . PRO Z  2 87  ? -71.93807  -79.37343  -271.59060 1.000 46.14298  ? 89  PRO Z HB2  1 
ATOM   88225  H HB3  . PRO Z  2 87  ? -71.71523  -77.81680  -271.36109 1.000 46.14298  ? 89  PRO Z HB3  1 
ATOM   88226  H HG2  . PRO Z  2 87  ? -70.11123  -79.01237  -272.86125 1.000 41.16332  ? 89  PRO Z HG2  1 
ATOM   88227  H HG3  . PRO Z  2 87  ? -69.52337  -77.94735  -271.83872 1.000 41.16332  ? 89  PRO Z HG3  1 
ATOM   88228  H HD2  . PRO Z  2 87  ? -69.43154  -80.75334  -271.61169 1.000 42.41582  ? 89  PRO Z HD2  1 
ATOM   88229  H HD3  . PRO Z  2 87  ? -68.30302  -79.71862  -271.18599 1.000 42.41582  ? 89  PRO Z HD3  1 
ATOM   88230  N N    . GLU Z  2 88  ? -72.35087  -80.91606  -269.13609 1.000 43.56121  ? 90  GLU Z N    1 
ATOM   88231  C CA   . GLU Z  2 88  ? -73.49323  -81.54505  -268.48301 1.000 38.89965  ? 90  GLU Z CA   1 
ATOM   88232  C C    . GLU Z  2 88  ? -73.36763  -81.58089  -266.96288 1.000 38.19794  ? 90  GLU Z C    1 
ATOM   88233  O O    . GLU Z  2 88  ? -74.29349  -82.06202  -266.30135 1.000 50.23517  ? 90  GLU Z O    1 
ATOM   88234  C CB   . GLU Z  2 88  ? -73.70639  -82.96817  -269.01569 1.000 38.53257  ? 90  GLU Z CB   1 
ATOM   88235  C CG   . GLU Z  2 88  ? -72.44226  -83.72430  -269.38343 1.000 56.65274  ? 90  GLU Z CG   1 
ATOM   88236  C CD   . GLU Z  2 88  ? -72.17536  -83.72829  -270.88059 1.000 60.30833  ? 90  GLU Z CD   1 
ATOM   88237  O OE1  . GLU Z  2 88  ? -72.09683  -82.63258  -271.47952 1.000 49.67366  ? 90  GLU Z OE1  1 
ATOM   88238  O OE2  . GLU Z  2 88  ? -72.03827  -84.82991  -271.45608 1.000 63.46155  ? 90  GLU Z OE2  1 
ATOM   88239  H H    . GLU Z  2 88  ? -71.82927  -81.45383  -269.55839 1.000 52.42717  ? 90  GLU Z H    1 
ATOM   88240  H HA   . GLU Z  2 88  ? -74.28376  -81.02869  -268.70513 1.000 46.83330  ? 90  GLU Z HA   1 
ATOM   88241  H HB2  . GLU Z  2 88  ? -74.16321  -83.48417  -268.33308 1.000 46.39281  ? 90  GLU Z HB2  1 
ATOM   88242  H HB3  . GLU Z  2 88  ? -74.25432  -82.91605  -269.81441 1.000 46.39281  ? 90  GLU Z HB3  1 
ATOM   88243  H HG2  . GLU Z  2 88  ? -71.68479  -83.30649  -268.94459 1.000 68.13701  ? 90  GLU Z HG2  1 
ATOM   88244  H HG3  . GLU Z  2 88  ? -72.52828  -84.64529  -269.09140 1.000 68.13701  ? 90  GLU Z HG3  1 
ATOM   88245  N N    . ASP Z  2 89  ? -72.26929  -81.09129  -266.39482 1.000 39.01579  ? 91  ASP Z N    1 
ATOM   88246  C CA   . ASP Z  2 89  ? -72.15066  -80.92750  -264.95212 1.000 36.59130  ? 91  ASP Z CA   1 
ATOM   88247  C C    . ASP Z  2 89  ? -72.52894  -79.52678  -264.48788 1.000 33.52483  ? 91  ASP Z C    1 
ATOM   88248  O O    . ASP Z  2 89  ? -72.43078  -79.23877  -263.28972 1.000 34.74258  ? 91  ASP Z O    1 
ATOM   88249  C CB   . ASP Z  2 89  ? -70.72303  -81.24371  -264.49640 1.000 38.18049  ? 91  ASP Z CB   1 
ATOM   88250  C CG   . ASP Z  2 89  ? -70.28889  -82.63263  -264.89045 1.000 41.60770  ? 91  ASP Z CG   1 
ATOM   88251  O OD1  . ASP Z  2 89  ? -70.98282  -83.60083  -264.51838 1.000 48.59910  ? 91  ASP Z OD1  1 
ATOM   88252  O OD2  . ASP Z  2 89  ? -69.25180  -82.76067  -265.57480 1.000 36.67423  ? 91  ASP Z OD2  1 
ATOM   88253  H H    . ASP Z  2 89  ? -71.57066  -80.84390  -266.83107 1.000 46.97267  ? 91  ASP Z H    1 
ATOM   88254  H HA   . ASP Z  2 89  ? -72.74622  -81.56039  -264.52123 1.000 44.06328  ? 91  ASP Z HA   1 
ATOM   88255  H HB2  . ASP Z  2 89  ? -70.11201  -80.60991  -264.90365 1.000 45.97030  ? 91  ASP Z HB2  1 
ATOM   88256  H HB3  . ASP Z  2 89  ? -70.67588  -81.17590  -263.52992 1.000 45.97030  ? 91  ASP Z HB3  1 
ATOM   88257  N N    . THR Z  2 90  ? -72.94342  -78.65372  -265.40411 1.000 28.72472  ? 92  THR Z N    1 
ATOM   88258  C CA   . THR Z  2 90  ? -73.39622  -77.31917  -265.03588 1.000 30.66210  ? 92  THR Z CA   1 
ATOM   88259  C C    . THR Z  2 90  ? -74.66168  -77.43055  -264.19429 1.000 30.51191  ? 92  THR Z C    1 
ATOM   88260  O O    . THR Z  2 90  ? -75.67060  -77.98088  -264.64957 1.000 33.05094  ? 92  THR Z O    1 
ATOM   88261  C CB   . THR Z  2 90  ? -73.66221  -76.48304  -266.28773 1.000 31.27923  ? 92  THR Z CB   1 
ATOM   88262  O OG1  . THR Z  2 90  ? -72.45686  -76.35232  -267.05554 1.000 31.88961  ? 92  THR Z OG1  1 
ATOM   88263  C CG2  . THR Z  2 90  ? -74.17985  -75.09838  -265.91308 1.000 30.94338  ? 92  THR Z CG2  1 
ATOM   88264  H H    . THR Z  2 90  ? -72.97143  -78.81240  -266.24888 1.000 33.70106  ? 92  THR Z H    1 
ATOM   88265  H HA   . THR Z  2 90  ? -72.70761  -76.87517  -264.51667 1.000 36.94824  ? 92  THR Z HA   1 
ATOM   88266  H HB   . THR Z  2 90  ? -74.33713  -76.92421  -266.82695 1.000 37.68879  ? 92  THR Z HB   1 
ATOM   88267  H HG1  . THR Z  2 90  ? -72.36243  -77.01897  -267.55779 1.000 38.42125  ? 92  THR Z HG1  1 
ATOM   88268  H HG21 . THR Z  2 90  ? -74.32469  -74.57047  -266.71386 1.000 36.36345  ? 92  THR Z HG21 1 
ATOM   88269  H HG22 . THR Z  2 90  ? -75.01834  -75.17669  -265.43173 1.000 36.36345  ? 92  THR Z HG22 1 
ATOM   88270  H HG23 . THR Z  2 90  ? -73.53435  -74.64427  -265.34915 1.000 36.36345  ? 92  THR Z HG23 1 
ATOM   88271  N N    . ALA Z  2 91  ? -74.61837  -76.90687  -262.97375 1.000 30.55943  ? 93  ALA Z N    1 
ATOM   88272  C CA   . ALA Z  2 91  ? -75.77740  -76.96561  -262.09325 1.000 32.43490  ? 93  ALA Z CA   1 
ATOM   88273  C C    . ALA Z  2 91  ? -75.45986  -76.20584  -260.81285 1.000 38.81298  ? 93  ALA Z C    1 
ATOM   88274  O O    . ALA Z  2 91  ? -74.31004  -75.84114  -260.55016 1.000 32.89366  ? 93  ALA Z O    1 
ATOM   88275  C CB   . ALA Z  2 91  ? -76.16528  -78.41031  -261.76954 1.000 28.27596  ? 93  ALA Z CB   1 
ATOM   88276  H H    . ALA Z  2 91  ? -73.93196  -76.51440  -262.63551 1.000 36.82503  ? 93  ALA Z H    1 
ATOM   88277  H HA   . ALA Z  2 91  ? -76.52372  -76.52215  -262.52596 1.000 39.07560  ? 93  ALA Z HA   1 
ATOM   88278  H HB1  . ALA Z  2 91  ? -76.93268  -78.40590  -261.17627 1.000 34.08487  ? 93  ALA Z HB1  1 
ATOM   88279  H HB2  . ALA Z  2 91  ? -76.38743  -78.87002  -262.59430 1.000 34.08487  ? 93  ALA Z HB2  1 
ATOM   88280  H HB3  . ALA Z  2 91  ? -75.41583  -78.84932  -261.33768 1.000 34.08487  ? 93  ALA Z HB3  1 
ATOM   88281  N N    . VAL Z  2 92  ? -76.50337  -75.95722  -260.02769 1.000 35.17745  ? 94  VAL Z N    1 
ATOM   88282  C CA   . VAL Z  2 92  ? -76.33244  -75.54396  -258.64103 1.000 30.02700  ? 94  VAL Z CA   1 
ATOM   88283  C C    . VAL Z  2 92  ? -76.06845  -76.79508  -257.81595 1.000 32.52292  ? 94  VAL Z C    1 
ATOM   88284  O O    . VAL Z  2 92  ? -76.82192  -77.77360  -257.89193 1.000 31.20042  ? 94  VAL Z O    1 
ATOM   88285  C CB   . VAL Z  2 92  ? -77.57077  -74.79021  -258.13465 1.000 32.49695  ? 94  VAL Z CB   1 
ATOM   88286  C CG1  . VAL Z  2 92  ? -77.42540  -74.44636  -256.65621 1.000 34.23642  ? 94  VAL Z CG1  1 
ATOM   88287  C CG2  . VAL Z  2 92  ? -77.79529  -73.53112  -258.95869 1.000 29.61279  ? 94  VAL Z CG2  1 
ATOM   88288  H H    . VAL Z  2 92  ? -77.32415  -76.02119  -260.27633 1.000 42.36666  ? 94  VAL Z H    1 
ATOM   88289  H HA   . VAL Z  2 92  ? -75.57392  -74.94417  -258.56490 1.000 36.18611  ? 94  VAL Z HA   1 
ATOM   88290  H HB   . VAL Z  2 92  ? -78.34811  -75.36206  -258.23282 1.000 39.15006  ? 94  VAL Z HB   1 
ATOM   88291  H HG11 . VAL Z  2 92  ? -78.21649  -73.96697  -256.36421 1.000 41.23743  ? 94  VAL Z HG11 1 
ATOM   88292  H HG12 . VAL Z  2 92  ? -77.33021  -75.26760  -256.14885 1.000 41.23743  ? 94  VAL Z HG12 1 
ATOM   88293  H HG13 . VAL Z  2 92  ? -76.63919  -73.89088  -256.53699 1.000 41.23743  ? 94  VAL Z HG13 1 
ATOM   88294  H HG21 . VAL Z  2 92  ? -78.58350  -73.07313  -258.62720 1.000 34.76675  ? 94  VAL Z HG21 1 
ATOM   88295  H HG22 . VAL Z  2 92  ? -77.01870  -72.95602  -258.87462 1.000 34.76675  ? 94  VAL Z HG22 1 
ATOM   88296  H HG23 . VAL Z  2 92  ? -77.92349  -73.78017  -259.88736 1.000 34.76675  ? 94  VAL Z HG23 1 
ATOM   88297  N N    . TYR Z  2 93  ? -74.98694  -76.77947  -257.04458 1.000 37.26221  ? 95  TYR Z N    1 
ATOM   88298  C CA   . TYR Z  2 93  ? -74.59703  -77.91435  -256.21258 1.000 31.34814  ? 95  TYR Z CA   1 
ATOM   88299  C C    . TYR Z  2 93  ? -74.95046  -77.58595  -254.76873 1.000 32.20571  ? 95  TYR Z C    1 
ATOM   88300  O O    . TYR Z  2 93  ? -74.38583  -76.66141  -254.17745 1.000 42.21416  ? 95  TYR Z O    1 
ATOM   88301  C CB   . TYR Z  2 93  ? -73.11245  -78.21421  -256.36772 1.000 32.78005  ? 95  TYR Z CB   1 
ATOM   88302  C CG   . TYR Z  2 93  ? -72.77409  -78.90979  -257.66227 1.000 27.09730  ? 95  TYR Z CG   1 
ATOM   88303  C CD1  . TYR Z  2 93  ? -72.82089  -78.22868  -258.87062 1.000 27.43089  ? 95  TYR Z CD1  1 
ATOM   88304  C CD2  . TYR Z  2 93  ? -72.41527  -80.24973  -257.67898 1.000 24.54394  ? 95  TYR Z CD2  1 
ATOM   88305  C CE1  . TYR Z  2 93  ? -72.51517  -78.86148  -260.06027 1.000 26.03733  ? 95  TYR Z CE1  1 
ATOM   88306  C CE2  . TYR Z  2 93  ? -72.10906  -80.89109  -258.86183 1.000 31.09460  ? 95  TYR Z CE2  1 
ATOM   88307  C CZ   . TYR Z  2 93  ? -72.15950  -80.19259  -260.05024 1.000 33.51130  ? 95  TYR Z CZ   1 
ATOM   88308  O OH   . TYR Z  2 93  ? -71.85291  -80.83317  -261.22928 1.000 37.33920  ? 95  TYR Z OH   1 
ATOM   88309  H H    . TYR Z  2 93  ? -74.45153  -76.10915  -256.98452 1.000 44.86838  ? 95  TYR Z H    1 
ATOM   88310  H HA   . TYR Z  2 93  ? -75.09275  -78.70396  -256.48031 1.000 37.77149  ? 95  TYR Z HA   1 
ATOM   88311  H HB2  . TYR Z  2 93  ? -72.61974  -77.37909  -256.34097 1.000 39.48979  ? 95  TYR Z HB2  1 
ATOM   88312  H HB3  . TYR Z  2 93  ? -72.83110  -78.78890  -255.63870 1.000 39.48979  ? 95  TYR Z HB3  1 
ATOM   88313  H HD1  . TYR Z  2 93  ? -73.06225  -77.33059  -258.87976 1.000 33.07079  ? 95  TYR Z HD1  1 
ATOM   88314  H HD2  . TYR Z  2 93  ? -72.38051  -80.72373  -256.87960 1.000 28.68413  ? 95  TYR Z HD2  1 
ATOM   88315  H HE1  . TYR Z  2 93  ? -72.54924  -78.39208  -260.86240 1.000 31.39851  ? 95  TYR Z HE1  1 
ATOM   88316  H HE2  . TYR Z  2 93  ? -71.86987  -81.78980  -258.85779 1.000 37.46724  ? 95  TYR Z HE2  1 
ATOM   88317  H HH   . TYR Z  2 93  ? -72.00704  -80.32553  -261.88055 1.000 44.96076  ? 95  TYR Z HH   1 
ATOM   88318  N N    . TYR Z  2 94  ? -75.88410  -78.34542  -254.20439 1.000 32.97956  ? 96  TYR Z N    1 
ATOM   88319  C CA   . TYR Z  2 94  ? -76.36006  -78.12740  -252.84730 1.000 35.32315  ? 96  TYR Z CA   1 
ATOM   88320  C C    . TYR Z  2 94  ? -75.60076  -79.03814  -251.89110 1.000 36.76155  ? 96  TYR Z C    1 
ATOM   88321  O O    . TYR Z  2 94  ? -75.60563  -80.26159  -252.06071 1.000 36.01497  ? 96  TYR Z O    1 
ATOM   88322  C CB   . TYR Z  2 94  ? -77.85770  -78.41221  -252.72472 1.000 30.03587  ? 96  TYR Z CB   1 
ATOM   88323  C CG   . TYR Z  2 94  ? -78.75111  -77.67430  -253.68652 1.000 36.10621  ? 96  TYR Z CG   1 
ATOM   88324  C CD1  . TYR Z  2 94  ? -79.09859  -76.34856  -253.46690 1.000 44.08520  ? 96  TYR Z CD1  1 
ATOM   88325  C CD2  . TYR Z  2 94  ? -79.28086  -78.31573  -254.79664 1.000 40.84090  ? 96  TYR Z CD2  1 
ATOM   88326  C CE1  . TYR Z  2 94  ? -79.93365  -75.67579  -254.33903 1.000 43.50749  ? 96  TYR Z CE1  1 
ATOM   88327  C CE2  . TYR Z  2 94  ? -80.11823  -77.65393  -255.67243 1.000 46.26013  ? 96  TYR Z CE2  1 
ATOM   88328  C CZ   . TYR Z  2 94  ? -80.44430  -76.33468  -255.44027 1.000 49.55923  ? 96  TYR Z CZ   1 
ATOM   88329  O OH   . TYR Z  2 94  ? -81.27984  -75.67731  -256.31733 1.000 50.70080  ? 96  TYR Z OH   1 
ATOM   88330  H H    . TYR Z  2 94  ? -76.26444  -79.00819  -254.59895 1.000 39.72919  ? 96  TYR Z H    1 
ATOM   88331  H HA   . TYR Z  2 94  ? -76.19342  -77.20095  -252.61315 1.000 42.54150  ? 96  TYR Z HA   1 
ATOM   88332  H HB2  . TYR Z  2 94  ? -77.99899  -79.36042  -252.87253 1.000 36.19677  ? 96  TYR Z HB2  1 
ATOM   88333  H HB3  . TYR Z  2 94  ? -78.13986  -78.17046  -251.82871 1.000 36.19677  ? 96  TYR Z HB3  1 
ATOM   88334  H HD1  . TYR Z  2 94  ? -78.76406  -75.90566  -252.72069 1.000 53.05596  ? 96  TYR Z HD1  1 
ATOM   88335  H HD2  . TYR Z  2 94  ? -79.06819  -79.20736  -254.95372 1.000 49.16280  ? 96  TYR Z HD2  1 
ATOM   88336  H HE1  . TYR Z  2 94  ? -80.15041  -74.78459  -254.18519 1.000 52.36271  ? 96  TYR Z HE1  1 
ATOM   88337  H HE2  . TYR Z  2 94  ? -80.46071  -78.09601  -256.41551 1.000 55.66587  ? 96  TYR Z HE2  1 
ATOM   88338  H HH   . TYR Z  2 94  ? -81.72334  -76.23395  -256.76349 1.000 60.99467  ? 96  TYR Z HH   1 
ATOM   88339  N N    . CYS Z  2 95  ? -74.96467  -78.44697  -250.88769 1.000 39.50294  ? 97  CYS Z N    1 
ATOM   88340  C CA   . CYS Z  2 95  ? -74.43120  -79.22339  -249.78219 1.000 35.52942  ? 97  CYS Z CA   1 
ATOM   88341  C C    . CYS Z  2 95  ? -75.56544  -79.64443  -248.85450 1.000 39.73377  ? 97  CYS Z C    1 
ATOM   88342  O O    . CYS Z  2 95  ? -76.57927  -78.95014  -248.72249 1.000 39.64279  ? 97  CYS Z O    1 
ATOM   88343  C CB   . CYS Z  2 95  ? -73.39715  -78.41475  -249.00547 1.000 34.88869  ? 97  CYS Z CB   1 
ATOM   88344  S SG   . CYS Z  2 95  ? -72.86388  -79.23885  -247.50416 1.000 55.14711  ? 97  CYS Z SG   1 
ATOM   88345  H H    . CYS Z  2 95  ? -74.83017  -77.59984  -250.82538 1.000 47.55725  ? 97  CYS Z H    1 
ATOM   88346  H HA   . CYS Z  2 95  ? -73.99025  -80.01878  -250.11958 1.000 42.78903  ? 97  CYS Z HA   1 
ATOM   88347  H HB2  . CYS Z  2 95  ? -72.61781  -78.27636  -249.56615 1.000 42.02015  ? 97  CYS Z HB2  1 
ATOM   88348  H HB3  . CYS Z  2 95  ? -73.78430  -77.56027  -248.75873 1.000 42.02015  ? 97  CYS Z HB3  1 
ATOM   88349  N N    . TYR Z  2 96  ? -75.39224  -80.79625  -248.21028 1.000 35.61521  ? 98  TYR Z N    1 
ATOM   88350  C CA   . TYR Z  2 96  ? -76.39509  -81.28239  -247.27378 1.000 36.62450  ? 98  TYR Z CA   1 
ATOM   88351  C C    . TYR Z  2 96  ? -75.71376  -82.06955  -246.16654 1.000 32.34176  ? 98  TYR Z C    1 
ATOM   88352  O O    . TYR Z  2 96  ? -74.56817  -82.50498  -246.29608 1.000 34.41405  ? 98  TYR Z O    1 
ATOM   88353  C CB   . TYR Z  2 96  ? -77.45402  -82.13883  -247.98126 1.000 33.99277  ? 98  TYR Z CB   1 
ATOM   88354  C CG   . TYR Z  2 96  ? -77.15460  -83.61802  -247.99869 1.000 31.75366  ? 98  TYR Z CG   1 
ATOM   88355  C CD1  . TYR Z  2 96  ? -76.31112  -84.16094  -248.95467 1.000 32.71520  ? 98  TYR Z CD1  1 
ATOM   88356  C CD2  . TYR Z  2 96  ? -77.72481  -84.47202  -247.06699 1.000 28.62089  ? 98  TYR Z CD2  1 
ATOM   88357  C CE1  . TYR Z  2 96  ? -76.03816  -85.51061  -248.97975 1.000 30.90623  ? 98  TYR Z CE1  1 
ATOM   88358  C CE2  . TYR Z  2 96  ? -77.45895  -85.82277  -247.08393 1.000 34.68110  ? 98  TYR Z CE2  1 
ATOM   88359  C CZ   . TYR Z  2 96  ? -76.61672  -86.33756  -248.04340 1.000 35.14707  ? 98  TYR Z CZ   1 
ATOM   88360  O OH   . TYR Z  2 96  ? -76.35119  -87.68617  -248.06019 1.000 43.00623  ? 98  TYR Z OH   1 
ATOM   88361  H H    . TYR Z  2 96  ? -74.70727  -81.30859  -248.29924 1.000 42.89197  ? 98  TYR Z H    1 
ATOM   88362  H HA   . TYR Z  2 96  ? -76.84187  -80.52582  -246.86283 1.000 44.10312  ? 98  TYR Z HA   1 
ATOM   88363  H HB2  . TYR Z  2 96  ? -78.30283  -82.01731  -247.52777 1.000 40.94504  ? 98  TYR Z HB2  1 
ATOM   88364  H HB3  . TYR Z  2 96  ? -77.52482  -81.84362  -248.90253 1.000 40.94504  ? 98  TYR Z HB3  1 
ATOM   88365  H HD1  . TYR Z  2 96  ? -75.92261  -83.60428  -249.59035 1.000 39.41196  ? 98  TYR Z HD1  1 
ATOM   88366  H HD2  . TYR Z  2 96  ? -78.29642  -84.12662  -246.41980 1.000 34.49879  ? 98  TYR Z HD2  1 
ATOM   88367  H HE1  . TYR Z  2 96  ? -75.46700  -85.86092  -249.62470 1.000 37.24119  ? 98  TYR Z HE1  1 
ATOM   88368  H HE2  . TYR Z  2 96  ? -77.84591  -86.38384  -246.45118 1.000 41.77104  ? 98  TYR Z HE2  1 
ATOM   88369  H HH   . TYR Z  2 96  ? -75.76413  -87.85625  -248.63642 1.000 51.76120  ? 98  TYR Z HH   1 
ATOM   88370  N N    . GLY Z  2 97  ? -76.43598  -82.22679  -245.06027 1.000 35.03232  ? 99  GLY Z N    1 
ATOM   88371  C CA   . GLY Z  2 97  ? -75.94894  -83.00129  -243.94497 1.000 34.98766  ? 99  GLY Z CA   1 
ATOM   88372  C C    . GLY Z  2 97  ? -77.10177  -83.72785  -243.28032 1.000 44.15202  ? 99  GLY Z C    1 
ATOM   88373  O O    . GLY Z  2 97  ? -78.26328  -83.33731  -243.40106 1.000 37.30561  ? 99  GLY Z O    1 
ATOM   88374  H H    . GLY Z  2 97  ? -77.21720  -81.88869  -244.93787 1.000 42.19251  ? 99  GLY Z H    1 
ATOM   88375  H HA2  . GLY Z  2 97  ? -75.29985  -83.65319  -244.25258 1.000 42.13891  ? 99  GLY Z HA2  1 
ATOM   88376  H HA3  . GLY Z  2 97  ? -75.52676  -82.41754  -243.29543 1.000 42.13891  ? 99  GLY Z HA3  1 
ATOM   88377  N N    . LEU Z  2 98  ? -76.75789  -84.80530  -242.58185 1.000 38.09404  ? 100 LEU Z N    1 
ATOM   88378  C CA   . LEU Z  2 98  ? -77.73102  -85.59271  -241.84043 1.000 35.27656  ? 100 LEU Z CA   1 
ATOM   88379  C C    . LEU Z  2 98  ? -77.36002  -85.60196  -240.36633 1.000 40.16685  ? 100 LEU Z C    1 
ATOM   88380  O O    . LEU Z  2 98  ? -76.22015  -85.91866  -240.00867 1.000 45.03278  ? 100 LEU Z O    1 
ATOM   88381  C CB   . LEU Z  2 98  ? -77.80492  -87.02581  -242.37021 1.000 36.39484  ? 100 LEU Z CB   1 
ATOM   88382  C CG   . LEU Z  2 98  ? -78.51389  -87.20905  -243.71103 1.000 32.21004  ? 100 LEU Z CG   1 
ATOM   88383  C CD1  . LEU Z  2 98  ? -78.23764  -88.60204  -244.24864 1.000 43.36972  ? 100 LEU Z CD1  1 
ATOM   88384  C CD2  . LEU Z  2 98  ? -80.00218  -86.97725  -243.58466 1.000 34.19084  ? 100 LEU Z CD2  1 
ATOM   88385  H H    . LEU Z  2 98  ? -75.95314  -85.10280  -242.52288 1.000 45.86656  ? 100 LEU Z H    1 
ATOM   88386  H HA   . LEU Z  2 98  ? -78.60646  -85.18544  -241.93345 1.000 42.48560  ? 100 LEU Z HA   1 
ATOM   88387  H HB2  . LEU Z  2 98  ? -76.89902  -87.35570  -242.47701 1.000 43.82752  ? 100 LEU Z HB2  1 
ATOM   88388  H HB3  . LEU Z  2 98  ? -78.27965  -87.56495  -241.71840 1.000 43.82752  ? 100 LEU Z HB3  1 
ATOM   88389  H HG   . LEU Z  2 98  ? -78.17330  -86.55335  -244.33949 1.000 38.80577  ? 100 LEU Z HG   1 
ATOM   88390  H HD11 . LEU Z  2 98  ? -78.69227  -88.70831  -245.09889 1.000 52.19738  ? 100 LEU Z HD11 1 
ATOM   88391  H HD12 . LEU Z  2 98  ? -77.28124  -88.71011  -244.36916 1.000 52.19738  ? 100 LEU Z HD12 1 
ATOM   88392  H HD13 . LEU Z  2 98  ? -78.56705  -89.25682  -243.61330 1.000 52.19738  ? 100 LEU Z HD13 1 
ATOM   88393  H HD21 . LEU Z  2 98  ? -80.41705  -87.10911  -244.45150 1.000 41.18272  ? 100 LEU Z HD21 1 
ATOM   88394  H HD22 . LEU Z  2 98  ? -80.36674  -87.60788  -242.94411 1.000 41.18272  ? 100 LEU Z HD22 1 
ATOM   88395  H HD23 . LEU Z  2 98  ? -80.15559  -86.06948  -243.27918 1.000 41.18272  ? 100 LEU Z HD23 1 
ATOM   88396  N N    . SER Z  2 99  ? -78.31990  -85.24315  -239.51991 1.000 39.73275  ? 101 SER Z N    1 
ATOM   88397  C CA   . SER Z  2 99  ? -78.16109  -85.42187  -238.08733 1.000 46.78491  ? 101 SER Z CA   1 
ATOM   88398  C C    . SER Z  2 99  ? -78.10448  -86.90949  -237.75374 1.000 45.46497  ? 101 SER Z C    1 
ATOM   88399  O O    . SER Z  2 99  ? -78.47248  -87.77045  -238.55777 1.000 47.95352  ? 101 SER Z O    1 
ATOM   88400  C CB   . SER Z  2 99  ? -79.31663  -84.76632  -237.33271 1.000 48.96907  ? 101 SER Z CB   1 
ATOM   88401  O OG   . SER Z  2 99  ? -80.38901  -85.67831  -237.15334 1.000 49.00792  ? 101 SER Z OG   1 
ATOM   88402  H H    . SER Z  2 99  ? -79.07099  -84.89450  -239.75209 1.000 47.83302  ? 101 SER Z H    1 
ATOM   88403  H HA   . SER Z  2 99  ? -77.33669  -85.00277  -237.79471 1.000 56.29562  ? 101 SER Z HA   1 
ATOM   88404  H HB2  . SER Z  2 99  ? -79.00066  -84.47631  -236.46268 1.000 58.91661  ? 101 SER Z HB2  1 
ATOM   88405  H HB3  . SER Z  2 99  ? -79.63322  -84.00376  -237.84181 1.000 58.91661  ? 101 SER Z HB3  1 
ATOM   88406  H HG   . SER Z  2 99  ? -81.05566  -85.27880  -236.83466 1.000 58.96323  ? 101 SER Z HG   1 
ATOM   88407  N N    . TYR Z  2 100 ? -77.64178  -87.21265  -236.54604 1.000 43.35421  ? 102 TYR Z N    1 
ATOM   88408  C CA   . TYR Z  2 100 ? -77.65050  -88.60578  -236.11803 1.000 45.67704  ? 102 TYR Z CA   1 
ATOM   88409  C C    . TYR Z  2 100 ? -79.05684  -89.10779  -235.81652 1.000 42.00518  ? 102 TYR Z C    1 
ATOM   88410  O O    . TYR Z  2 100 ? -79.21253  -90.27649  -235.45019 1.000 43.13667  ? 102 TYR Z O    1 
ATOM   88411  C CB   . TYR Z  2 100 ? -76.73973  -88.78356  -234.90314 1.000 51.58151  ? 102 TYR Z CB   1 
ATOM   88412  C CG   . TYR Z  2 100 ? -75.26932  -88.90071  -235.26143 1.000 49.04597  ? 102 TYR Z CG   1 
ATOM   88413  C CD1  . TYR Z  2 100 ? -74.69461  -90.13453  -235.54534 1.000 42.80480  ? 102 TYR Z CD1  1 
ATOM   88414  C CD2  . TYR Z  2 100 ? -74.45571  -87.77518  -235.31635 1.000 56.99946  ? 102 TYR Z CD2  1 
ATOM   88415  C CE1  . TYR Z  2 100 ? -73.35068  -90.24317  -235.87189 1.000 45.94297  ? 102 TYR Z CE1  1 
ATOM   88416  C CE2  . TYR Z  2 100 ? -73.11259  -87.87421  -235.64062 1.000 55.54304  ? 102 TYR Z CE2  1 
ATOM   88417  C CZ   . TYR Z  2 100 ? -72.56529  -89.10969  -235.91733 1.000 51.05058  ? 102 TYR Z CZ   1 
ATOM   88418  O OH   . TYR Z  2 100 ? -71.23001  -89.21033  -236.23954 1.000 54.24905  ? 102 TYR Z OH   1 
ATOM   88419  H H    . TYR Z  2 100 ? -77.32864  -86.64977  -235.97620 1.000 52.17878  ? 102 TYR Z H    1 
ATOM   88420  H HA   . TYR Z  2 100 ? -77.28900  -89.16148  -236.82614 1.000 54.96617  ? 102 TYR Z HA   1 
ATOM   88421  H HB2  . TYR Z  2 100 ? -76.84320  -88.01575  -234.31948 1.000 62.05153  ? 102 TYR Z HB2  1 
ATOM   88422  H HB3  . TYR Z  2 100 ? -76.99702  -89.59322  -234.43500 1.000 62.05153  ? 102 TYR Z HB3  1 
ATOM   88423  H HD1  . TYR Z  2 100 ? -75.22067  -90.90087  -235.51579 1.000 50.69199  ? 102 TYR Z HD1  1 
ATOM   88424  H HD2  . TYR Z  2 100 ? -74.81998  -86.93961  -235.13187 1.000 68.55307  ? 102 TYR Z HD2  1 
ATOM   88425  H HE1  . TYR Z  2 100 ? -72.98103  -91.07574  -236.05920 1.000 55.28529  ? 102 TYR Z HE1  1 
ATOM   88426  H HE2  . TYR Z  2 100 ? -72.58216  -87.11093  -235.67162 1.000 66.80537  ? 102 TYR Z HE2  1 
ATOM   88427  H HH   . TYR Z  2 100 ? -70.87309  -88.45005  -236.22598 1.000 65.25258  ? 102 TYR Z HH   1 
ATOM   88428  N N    . SER Z  2 101 ? -80.07508  -88.25750  -235.96386 1.000 48.56184  ? 103 SER Z N    1 
ATOM   88429  C CA   . SER Z  2 101 ? -81.47240  -88.66720  -235.90778 1.000 43.86068  ? 103 SER Z CA   1 
ATOM   88430  C C    . SER Z  2 101 ? -82.14114  -88.59404  -237.27725 1.000 49.08125  ? 103 SER Z C    1 
ATOM   88431  O O    . SER Z  2 101 ? -83.36550  -88.45970  -237.36351 1.000 48.18562  ? 103 SER Z O    1 
ATOM   88432  C CB   . SER Z  2 101 ? -82.23733  -87.80753  -234.90124 1.000 43.95523  ? 103 SER Z CB   1 
ATOM   88433  O OG   . SER Z  2 101 ? -81.58789  -87.81016  -233.64468 1.000 54.50499  ? 103 SER Z OG   1 
ATOM   88434  H H    . SER Z  2 101 ? -79.97492  -87.41447  -236.10118 1.000 58.42792  ? 103 SER Z H    1 
ATOM   88435  H HA   . SER Z  2 101 ? -81.51239  -89.58756  -235.60407 1.000 52.78654  ? 103 SER Z HA   1 
ATOM   88436  H HB2  . SER Z  2 101 ? -82.28155  -86.89688  -235.23239 1.000 51.97767  ? 103 SER Z HB2  1 
ATOM   88437  H HB3  . SER Z  2 101 ? -83.13247  -88.16584  -234.79526 1.000 51.97767  ? 103 SER Z HB3  1 
ATOM   88438  H HG   . SER Z  2 101 ? -81.75532  -88.52483  -233.23624 1.000 65.55971  ? 103 SER Z HG   1 
ATOM   88439  N N    . ASN Z  2 102 ? -81.35673  -88.66176  -238.35010 1.000 46.66517  ? 104 ASN Z N    1 
ATOM   88440  C CA   . ASN Z  2 102 ? -81.88394  -88.66857  -239.71172 1.000 46.77214  ? 104 ASN Z CA   1 
ATOM   88441  C C    . ASN Z  2 102 ? -82.72013  -87.42054  -239.99623 1.000 53.02177  ? 104 ASN Z C    1 
ATOM   88442  O O    . ASN Z  2 102 ? -83.81763  -87.48845  -240.55295 1.000 45.99304  ? 104 ASN Z O    1 
ATOM   88443  C CB   . ASN Z  2 102 ? -82.70416  -89.93614  -239.96901 1.000 50.97396  ? 104 ASN Z CB   1 
ATOM   88444  C CG   . ASN Z  2 102 ? -81.93767  -91.19933  -239.65014 1.000 49.79084  ? 104 ASN Z CG   1 
ATOM   88445  O OD1  . ASN Z  2 102 ? -80.76735  -91.34088  -240.01371 1.000 40.58852  ? 104 ASN Z OD1  1 
ATOM   88446  N ND2  . ASN Z  2 102 ? -82.59357  -92.12952  -238.96630 1.000 56.05996  ? 104 ASN Z ND2  1 
ATOM   88447  H H    . ASN Z  2 102 ? -80.49858  -88.70546  -238.31435 1.000 56.15192  ? 104 ASN Z H    1 
ATOM   88448  H HA   . ASN Z  2 102 ? -81.13210  -88.65759  -240.32452 1.000 56.28029  ? 104 ASN Z HA   1 
ATOM   88449  H HB2  . ASN Z  2 102 ? -83.49827  -89.91786  -239.41227 1.000 61.32247  ? 104 ASN Z HB2  1 
ATOM   88450  H HB3  . ASN Z  2 102 ? -82.95600  -89.96571  -240.90528 1.000 61.32247  ? 104 ASN Z HB3  1 
ATOM   88451  H HD21 . ASN Z  2 102 ? -82.20249  -92.86698  -238.75938 1.000 67.42567  ? 104 ASN Z HD21 1 
ATOM   88452  H HD22 . ASN Z  2 102 ? -83.40947  -91.99453  -238.73030 1.000 67.42567  ? 104 ASN Z HD22 1 
ATOM   88453  N N    . ASP Z  2 103 ? -82.18703  -86.27046  -239.59857 1.000 51.21912  ? 105 ASP Z N    1 
ATOM   88454  C CA   . ASP Z  2 103 ? -82.70256  -84.97893  -240.03004 1.000 42.32579  ? 105 ASP Z CA   1 
ATOM   88455  C C    . ASP Z  2 103 ? -81.76308  -84.41663  -241.08597 1.000 36.67747  ? 105 ASP Z C    1 
ATOM   88456  O O    . ASP Z  2 103 ? -80.54031  -84.48945  -240.94005 1.000 42.42568  ? 105 ASP Z O    1 
ATOM   88457  C CB   . ASP Z  2 103 ? -82.82586  -84.01315  -238.85652 1.000 46.20490  ? 105 ASP Z CB   1 
ATOM   88458  C CG   . ASP Z  2 103 ? -83.85117  -84.46734  -237.84625 1.000 51.71268  ? 105 ASP Z CG   1 
ATOM   88459  O OD1  . ASP Z  2 103 ? -85.05109  -84.49518  -238.19765 1.000 42.84954  ? 105 ASP Z OD1  1 
ATOM   88460  O OD2  . ASP Z  2 103 ? -83.45875  -84.80505  -236.70804 1.000 59.34351  ? 105 ASP Z OD2  1 
ATOM   88461  H H    . ASP Z  2 103 ? -81.51255  -86.21256  -239.06817 1.000 61.61666  ? 105 ASP Z H    1 
ATOM   88462  H HA   . ASP Z  2 103 ? -83.58905  -85.07759  -240.41123 1.000 50.94467  ? 105 ASP Z HA   1 
ATOM   88463  H HB2  . ASP Z  2 103 ? -81.96846  -83.94720  -238.40771 1.000 55.59960  ? 105 ASP Z HB2  1 
ATOM   88464  H HB3  . ASP Z  2 103 ? -83.09440  -83.14219  -239.18850 1.000 55.59960  ? 105 ASP Z HB3  1 
ATOM   88465  N N    . ASP Z  2 104 ? -82.33431  -83.86842  -242.15150 1.000 37.48613  ? 106 ASP Z N    1 
ATOM   88466  C CA   . ASP Z  2 104 ? -81.55708  -83.37426  -243.27936 1.000 41.81548  ? 106 ASP Z CA   1 
ATOM   88467  C C    . ASP Z  2 104 ? -81.50304  -81.85151  -243.25979 1.000 42.83010  ? 106 ASP Z C    1 
ATOM   88468  O O    . ASP Z  2 104 ? -82.52400  -81.18747  -243.05535 1.000 40.69581  ? 106 ASP Z O    1 
ATOM   88469  C CB   . ASP Z  2 104 ? -82.14927  -83.86891  -244.59999 1.000 32.11698  ? 106 ASP Z CB   1 
ATOM   88470  C CG   . ASP Z  2 104 ? -83.52949  -83.31362  -244.86019 1.000 38.79186  ? 106 ASP Z CG   1 
ATOM   88471  O OD1  . ASP Z  2 104 ? -84.20109  -82.90047  -243.88723 1.000 33.85191  ? 106 ASP Z OD1  1 
ATOM   88472  O OD2  . ASP Z  2 104 ? -83.93980  -83.28950  -246.03914 1.000 43.83646  ? 106 ASP Z OD2  1 
ATOM   88473  H H    . ASP Z  2 104 ? -83.18356  -83.77044  -242.24515 1.000 45.13707  ? 106 ASP Z H    1 
ATOM   88474  H HA   . ASP Z  2 104 ? -80.64700  -83.70174  -243.20586 1.000 50.33229  ? 106 ASP Z HA   1 
ATOM   88475  H HB2  . ASP Z  2 104 ? -81.57186  -83.59338  -245.32908 1.000 38.69409  ? 106 ASP Z HB2  1 
ATOM   88476  H HB3  . ASP Z  2 104 ? -82.21403  -84.83644  -244.57553 1.000 38.69409  ? 106 ASP Z HB3  1 
ATOM   88477  N N    . TYR Z  2 105 ? -80.30593  -81.30894  -243.46402 1.000 36.44881  ? 107 TYR Z N    1 
ATOM   88478  C CA   . TYR Z  2 105 ? -80.08204  -79.87816  -243.60592 1.000 42.20478  ? 107 TYR Z CA   1 
ATOM   88479  C C    . TYR Z  2 105 ? -79.49651  -79.60813  -244.98483 1.000 41.48324  ? 107 TYR Z C    1 
ATOM   88480  O O    . TYR Z  2 105 ? -78.75559  -80.43180  -245.52903 1.000 38.29551  ? 107 TYR Z O    1 
ATOM   88481  C CB   . TYR Z  2 105 ? -79.15026  -79.35888  -242.51484 1.000 42.73791  ? 107 TYR Z CB   1 
ATOM   88482  C CG   . TYR Z  2 105 ? -79.52391  -79.85862  -241.13907 1.000 48.04015  ? 107 TYR Z CG   1 
ATOM   88483  C CD1  . TYR Z  2 105 ? -80.48531  -79.20594  -240.37991 1.000 45.97389  ? 107 TYR Z CD1  1 
ATOM   88484  C CD2  . TYR Z  2 105 ? -78.92252  -80.98769  -240.60389 1.000 44.90159  ? 107 TYR Z CD2  1 
ATOM   88485  C CE1  . TYR Z  2 105 ? -80.83310  -79.66034  -239.12431 1.000 55.04637  ? 107 TYR Z CE1  1 
ATOM   88486  C CE2  . TYR Z  2 105 ? -79.26167  -81.44961  -239.34914 1.000 52.71481  ? 107 TYR Z CE2  1 
ATOM   88487  C CZ   . TYR Z  2 105 ? -80.21757  -80.78287  -238.61086 1.000 59.14961  ? 107 TYR Z CZ   1 
ATOM   88488  O OH   . TYR Z  2 105 ? -80.56422  -81.24302  -237.35867 1.000 58.88504  ? 107 TYR Z OH   1 
ATOM   88489  H H    . TYR Z  2 105 ? -79.58196  -81.76895  -243.52605 1.000 43.89229  ? 107 TYR Z H    1 
ATOM   88490  H HA   . TYR Z  2 105 ? -80.91778  -79.39179  -243.52928 1.000 50.79946  ? 107 TYR Z HA   1 
ATOM   88491  H HB2  . TYR Z  2 105 ? -78.24595  -79.65328  -242.70573 1.000 51.43921  ? 107 TYR Z HB2  1 
ATOM   88492  H HB3  . TYR Z  2 105 ? -79.18801  -78.38969  -242.50260 1.000 51.43921  ? 107 TYR Z HB3  1 
ATOM   88493  H HD1  . TYR Z  2 105 ? -80.90239  -78.44907  -240.72355 1.000 55.32239  ? 107 TYR Z HD1  1 
ATOM   88494  H HD2  . TYR Z  2 105 ? -78.27943  -81.44130  -241.09945 1.000 54.03562  ? 107 TYR Z HD2  1 
ATOM   88495  H HE1  . TYR Z  2 105 ? -81.47882  -79.21233  -238.62709 1.000 66.20936  ? 107 TYR Z HE1  1 
ATOM   88496  H HE2  . TYR Z  2 105 ? -78.84790  -82.20693  -239.00250 1.000 63.41149  ? 107 TYR Z HE2  1 
ATOM   88497  H HH   . TYR Z  2 105 ? -81.36562  -81.05244  -237.19425 1.000 70.81577  ? 107 TYR Z HH   1 
ATOM   88498  N N    . TRP Z  2 106 ? -79.84132  -78.45300  -245.55303 1.000 41.27652  ? 108 TRP Z N    1 
ATOM   88499  C CA   . TRP Z  2 106 ? -79.48079  -78.12240  -246.92170 1.000 40.98395  ? 108 TRP Z CA   1 
ATOM   88500  C C    . TRP Z  2 106 ? -78.90916  -76.71350  -246.99751 1.000 41.31452  ? 108 TRP Z C    1 
ATOM   88501  O O    . TRP Z  2 106 ? -79.43909  -75.77627  -246.39621 1.000 34.04846  ? 108 TRP Z O    1 
ATOM   88502  C CB   . TRP Z  2 106 ? -80.70609  -78.24354  -247.85266 1.000 33.06830  ? 108 TRP Z CB   1 
ATOM   88503  C CG   . TRP Z  2 106 ? -81.16898  -79.65810  -248.06027 1.000 40.29220  ? 108 TRP Z CG   1 
ATOM   88504  C CD1  . TRP Z  2 106 ? -82.11719  -80.33004  -247.33730 1.000 44.25394  ? 108 TRP Z CD1  1 
ATOM   88505  C CD2  . TRP Z  2 106 ? -80.70523  -80.57463  -249.05956 1.000 38.91551  ? 108 TRP Z CD2  1 
ATOM   88506  N NE1  . TRP Z  2 106 ? -82.26878  -81.60646  -247.82608 1.000 41.49332  ? 108 TRP Z NE1  1 
ATOM   88507  C CE2  . TRP Z  2 106 ? -81.41255  -81.78107  -248.88286 1.000 41.62400  ? 108 TRP Z CE2  1 
ATOM   88508  C CE3  . TRP Z  2 106 ? -79.76060  -80.49256  -250.08485 1.000 34.83071  ? 108 TRP Z CE3  1 
ATOM   88509  C CZ2  . TRP Z  2 106 ? -81.20322  -82.89312  -249.69460 1.000 37.91470  ? 108 TRP Z CZ2  1 
ATOM   88510  C CZ3  . TRP Z  2 106 ? -79.55448  -81.59828  -250.88897 1.000 30.52583  ? 108 TRP Z CZ3  1 
ATOM   88511  C CH2  . TRP Z  2 106 ? -80.27213  -82.78153  -250.68940 1.000 34.95193  ? 108 TRP Z CH2  1 
ATOM   88512  H H    . TRP Z  2 106 ? -80.29166  -77.83768  -245.15533 1.000 49.68554  ? 108 TRP Z H    1 
ATOM   88513  H HA   . TRP Z  2 106 ? -78.79021  -78.73120  -247.22727 1.000 49.33445  ? 108 TRP Z HA   1 
ATOM   88514  H HB2  . TRP Z  2 106 ? -81.44254  -77.74452  -247.46599 1.000 39.83568  ? 108 TRP Z HB2  1 
ATOM   88515  H HB3  . TRP Z  2 106 ? -80.47621  -77.87659  -248.72065 1.000 39.83568  ? 108 TRP Z HB3  1 
ATOM   88516  H HD1  . TRP Z  2 106 ? -82.59029  -79.97496  -246.61968 1.000 53.25844  ? 108 TRP Z HD1  1 
ATOM   88517  H HE1  . TRP Z  2 106 ? -82.81184  -82.19847  -247.51913 1.000 49.94570  ? 108 TRP Z HE1  1 
ATOM   88518  H HE3  . TRP Z  2 106 ? -79.27932  -79.70906  -250.22412 1.000 41.95057  ? 108 TRP Z HE3  1 
ATOM   88519  H HZ2  . TRP Z  2 106 ? -81.67877  -83.68174  -249.56488 1.000 45.65136  ? 108 TRP Z HZ2  1 
ATOM   88520  H HZ3  . TRP Z  2 106 ? -78.92759  -81.55422  -251.57450 1.000 36.78472  ? 108 TRP Z HZ3  1 
ATOM   88521  H HH2  . TRP Z  2 106 ? -80.11245  -83.50922  -251.24606 1.000 42.09603  ? 108 TRP Z HH2  1 
ATOM   88522  N N    . GLY Z  2 107 ? -77.81159  -76.57191  -247.74011 1.000 34.43957  ? 109 GLY Z N    1 
ATOM   88523  C CA   . GLY Z  2 107 ? -77.24382  -75.26364  -247.97602 1.000 39.13429  ? 109 GLY Z CA   1 
ATOM   88524  C C    . GLY Z  2 107 ? -77.98016  -74.51191  -249.06659 1.000 49.04429  ? 109 GLY Z C    1 
ATOM   88525  O O    . GLY Z  2 107 ? -78.88589  -75.03224  -249.71830 1.000 42.80544  ? 109 GLY Z O    1 
ATOM   88526  H H    . GLY Z  2 107 ? -77.38499  -77.21888  -248.11300 1.000 41.48120  ? 109 GLY Z H    1 
ATOM   88527  H HA2  . GLY Z  2 107 ? -77.28748  -74.74145  -247.15974 1.000 47.11486  ? 109 GLY Z HA2  1 
ATOM   88528  H HA3  . GLY Z  2 107 ? -76.31556  -75.35825  -248.24113 1.000 47.11486  ? 109 GLY Z HA3  1 
ATOM   88529  N N    . GLN Z  2 108 ? -77.57394  -73.25417  -249.26043 1.000 53.17899  ? 110 GLN Z N    1 
ATOM   88530  C CA   . GLN Z  2 108 ? -78.19404  -72.42749  -250.28787 1.000 51.83481  ? 110 GLN Z CA   1 
ATOM   88531  C C    . GLN Z  2 108 ? -77.81069  -72.87361  -251.69121 1.000 45.58907  ? 110 GLN Z C    1 
ATOM   88532  O O    . GLN Z  2 108 ? -78.54590  -72.58548  -252.64129 1.000 52.36697  ? 110 GLN Z O    1 
ATOM   88533  C CB   . GLN Z  2 108 ? -77.80766  -70.95800  -250.09679 1.000 66.60109  ? 110 GLN Z CB   1 
ATOM   88534  C CG   . GLN Z  2 108 ? -78.89763  -70.10759  -249.44808 1.000 81.58955  ? 110 GLN Z CG   1 
ATOM   88535  C CD   . GLN Z  2 108 ? -79.92374  -69.58919  -250.44634 1.000 76.94580  ? 110 GLN Z CD   1 
ATOM   88536  O OE1  . GLN Z  2 108 ? -80.74694  -70.34904  -250.96299 1.000 68.32190  ? 110 GLN Z OE1  1 
ATOM   88537  N NE2  . GLN Z  2 108 ? -79.88249  -68.28865  -250.71588 1.000 69.75017  ? 110 GLN Z NE2  1 
ATOM   88538  H H    . GLN Z  2 108 ? -76.94991  -72.86458  -248.81500 1.000 63.96850  ? 110 GLN Z H    1 
ATOM   88539  H HA   . GLN Z  2 108 ? -79.15717  -72.49780  -250.19653 1.000 62.35549  ? 110 GLN Z HA   1 
ATOM   88540  H HB2  . GLN Z  2 108 ? -77.02248  -70.91448  -249.52890 1.000 80.07503  ? 110 GLN Z HB2  1 
ATOM   88541  H HB3  . GLN Z  2 108 ? -77.61084  -70.57303  -250.96510 1.000 80.07503  ? 110 GLN Z HB3  1 
ATOM   88542  H HG2  . GLN Z  2 108 ? -79.36613  -70.64465  -248.79008 1.000 98.06117  ? 110 GLN Z HG2  1 
ATOM   88543  H HG3  . GLN Z  2 108 ? -78.48554  -69.34168  -249.01860 1.000 98.06117  ? 110 GLN Z HG3  1 
ATOM   88544  H HE21 . GLN Z  2 108 ? -79.29706  -67.78848  -250.33287 1.000 83.85393  ? 110 GLN Z HE21 1 
ATOM   88545  H HE22 . GLN Z  2 108 ? -80.44123  -67.94711  -251.27334 1.000 83.85393  ? 110 GLN Z HE22 1 
ATOM   88546  N N    . GLY Z  2 109 ? -76.68704  -73.56396  -251.83935 1.000 36.62594  ? 111 GLY Z N    1 
ATOM   88547  C CA   . GLY Z  2 109 ? -76.22792  -74.03058  -253.12717 1.000 35.69467  ? 111 GLY Z CA   1 
ATOM   88548  C C    . GLY Z  2 109 ? -75.19369  -73.10091  -253.74113 1.000 38.75620  ? 111 GLY Z C    1 
ATOM   88549  O O    . GLY Z  2 109 ? -75.07573  -71.92281  -253.38962 1.000 39.07324  ? 111 GLY Z O    1 
ATOM   88550  H H    . GLY Z  2 109 ? -76.16477  -73.77687  -251.19011 1.000 44.10485  ? 111 GLY Z H    1 
ATOM   88551  H HA2  . GLY Z  2 109 ? -75.82902  -74.90912  -253.02743 1.000 42.98732  ? 111 GLY Z HA2  1 
ATOM   88552  H HA3  . GLY Z  2 109 ? -76.98197  -74.09320  -253.73411 1.000 42.98732  ? 111 GLY Z HA3  1 
ATOM   88553  N N    . THR Z  2 110 ? -74.43223  -73.65023  -254.68549 1.000 30.81318  ? 112 THR Z N    1 
ATOM   88554  C CA   . THR Z  2 110 ? -73.40153  -72.89561  -255.38865 1.000 33.96023  ? 112 THR Z CA   1 
ATOM   88555  C C    . THR Z  2 110 ? -73.48388  -73.22277  -256.87138 1.000 35.47651  ? 112 THR Z C    1 
ATOM   88556  O O    . THR Z  2 110 ? -73.35116  -74.38811  -257.26120 1.000 34.35717  ? 112 THR Z O    1 
ATOM   88557  C CB   . THR Z  2 110 ? -72.00304  -73.22154  -254.85248 1.000 29.27358  ? 112 THR Z CB   1 
ATOM   88558  O OG1  . THR Z  2 110 ? -71.74247  -74.62028  -255.01501 1.000 41.62952  ? 112 THR Z OG1  1 
ATOM   88559  C CG2  . THR Z  2 110 ? -71.89439  -72.86247  -253.37958 1.000 41.83143  ? 112 THR Z CG2  1 
ATOM   88560  H H    . THR Z  2 110 ? -74.49574  -74.46961  -254.93886 1.000 37.12953  ? 112 THR Z H    1 
ATOM   88561  H HA   . THR Z  2 110 ? -73.56451  -71.94701  -255.26827 1.000 40.90599  ? 112 THR Z HA   1 
ATOM   88562  H HB   . THR Z  2 110 ? -71.34318  -72.70635  -255.34244 1.000 35.28201  ? 112 THR Z HB   1 
ATOM   88563  H HG1  . THR Z  2 110 ? -72.16637  -74.91647  -255.67697 1.000 50.10915  ? 112 THR Z HG1  1 
ATOM   88564  H HG21 . THR Z  2 110 ? -71.00165  -73.05910  -253.05514 1.000 50.35144  ? 112 THR Z HG21 1 
ATOM   88565  H HG22 . THR Z  2 110 ? -72.07380  -71.91747  -253.25437 1.000 50.35144  ? 112 THR Z HG22 1 
ATOM   88566  H HG23 . THR Z  2 110 ? -72.53657  -73.37573  -252.86473 1.000 50.35144  ? 112 THR Z HG23 1 
ATOM   88567  N N    . GLN Z  2 111 ? -73.69704  -72.19798  -257.69080 1.000 34.42291  ? 113 GLN Z N    1 
ATOM   88568  C CA   . GLN Z  2 111 ? -73.71089  -72.38324  -259.13319 1.000 29.60945  ? 113 GLN Z CA   1 
ATOM   88569  C C    . GLN Z  2 111 ? -72.33680  -72.81911  -259.62038 1.000 30.69230  ? 113 GLN Z C    1 
ATOM   88570  O O    . GLN Z  2 111 ? -71.32016  -72.21066  -259.27529 1.000 35.07776  ? 113 GLN Z O    1 
ATOM   88571  C CB   . GLN Z  2 111 ? -74.12616  -71.08384  -259.82137 1.000 35.89978  ? 113 GLN Z CB   1 
ATOM   88572  C CG   . GLN Z  2 111 ? -74.19900  -71.15936  -261.33956 1.000 33.65780  ? 113 GLN Z CG   1 
ATOM   88573  C CD   . GLN Z  2 111 ? -75.27366  -72.10756  -261.82533 1.000 36.96868  ? 113 GLN Z CD   1 
ATOM   88574  O OE1  . GLN Z  2 111 ? -76.46152  -71.78185  -261.81766 1.000 37.84067  ? 113 GLN Z OE1  1 
ATOM   88575  N NE2  . GLN Z  2 111 ? -74.85988  -73.28974  -262.25854 1.000 43.66898  ? 113 GLN Z NE2  1 
ATOM   88576  H H    . GLN Z  2 111 ? -73.83572  -71.38838  -257.43601 1.000 41.46121  ? 113 GLN Z H    1 
ATOM   88577  H HA   . GLN Z  2 111 ? -74.35331  -73.07173  -259.36596 1.000 35.68506  ? 113 GLN Z HA   1 
ATOM   88578  H HB2  . GLN Z  2 111 ? -75.00610  -70.83290  -259.49944 1.000 43.23346  ? 113 GLN Z HB2  1 
ATOM   88579  H HB3  . GLN Z  2 111 ? -73.48119  -70.39582  -259.59435 1.000 43.23346  ? 113 GLN Z HB3  1 
ATOM   88580  H HG2  . GLN Z  2 111 ? -74.39567  -70.27700  -261.69123 1.000 40.54307  ? 113 GLN Z HG2  1 
ATOM   88581  H HG3  . GLN Z  2 111 ? -73.34658  -71.47063  -261.68218 1.000 40.54307  ? 113 GLN Z HG3  1 
ATOM   88582  H HE21 . GLN Z  2 111 ? -74.02132  -73.48048  -262.25255 1.000 52.55650  ? 113 GLN Z HE21 1 
ATOM   88583  H HE22 . GLN Z  2 111 ? -75.42993  -73.86612  -262.54564 1.000 52.55650  ? 113 GLN Z HE22 1 
ATOM   88584  N N    . VAL Z  2 112 ? -72.31319  -73.87967  -260.42157 1.000 33.62710  ? 114 VAL Z N    1 
ATOM   88585  C CA   . VAL Z  2 112 ? -71.11760  -74.32924  -261.12158 1.000 32.60264  ? 114 VAL Z CA   1 
ATOM   88586  C C    . VAL Z  2 112 ? -71.44929  -74.35962  -262.60663 1.000 35.05340  ? 114 VAL Z C    1 
ATOM   88587  O O    . VAL Z  2 112 ? -72.43100  -74.99428  -263.01272 1.000 33.97680  ? 114 VAL Z O    1 
ATOM   88588  C CB   . VAL Z  2 112 ? -70.65195  -75.71326  -260.63591 1.000 31.51413  ? 114 VAL Z CB   1 
ATOM   88589  C CG1  . VAL Z  2 112 ? -69.50569  -76.22046  -261.49556 1.000 27.56949  ? 114 VAL Z CG1  1 
ATOM   88590  C CG2  . VAL Z  2 112 ? -70.24325  -75.65474  -259.17276 1.000 33.19558  ? 114 VAL Z CG2  1 
ATOM   88591  H H    . VAL Z  2 112 ? -73.00163  -74.37027  -260.57959 1.000 40.50624  ? 114 VAL Z H    1 
ATOM   88592  H HA   . VAL Z  2 112 ? -70.39250  -73.70323  -260.96919 1.000 39.27689  ? 114 VAL Z HA   1 
ATOM   88593  H HB   . VAL Z  2 112 ? -71.38859  -76.33911  -260.71701 1.000 37.97067  ? 114 VAL Z HB   1 
ATOM   88594  H HG11 . VAL Z  2 112 ? -69.22512  -77.08905  -261.16733 1.000 33.23711  ? 114 VAL Z HG11 1 
ATOM   88595  H HG12 . VAL Z  2 112 ? -69.80904  -76.29605  -262.41380 1.000 33.23711  ? 114 VAL Z HG12 1 
ATOM   88596  H HG13 . VAL Z  2 112 ? -68.76843  -75.59244  -261.44139 1.000 33.23711  ? 114 VAL Z HG13 1 
ATOM   88597  H HG21 . VAL Z  2 112 ? -69.95643  -76.53699  -258.88946 1.000 39.98842  ? 114 VAL Z HG21 1 
ATOM   88598  H HG22 . VAL Z  2 112 ? -69.51454  -75.02227  -259.07348 1.000 39.98842  ? 114 VAL Z HG22 1 
ATOM   88599  H HG23 . VAL Z  2 112 ? -71.00411  -75.36849  -258.64355 1.000 39.98842  ? 114 VAL Z HG23 1 
ATOM   88600  N N    . THR Z  2 113 ? -70.63457  -73.68261  -263.41188 1.000 28.97631  ? 115 THR Z N    1 
ATOM   88601  C CA   . THR Z  2 113 ? -70.86043  -73.58644  -264.84536 1.000 29.99026  ? 115 THR Z CA   1 
ATOM   88602  C C    . THR Z  2 113 ? -69.60932  -74.02399  -265.59338 1.000 34.74126  ? 115 THR Z C    1 
ATOM   88603  O O    . THR Z  2 113 ? -68.48551  -73.71845  -265.18355 1.000 36.50527  ? 115 THR Z O    1 
ATOM   88604  C CB   . THR Z  2 113 ? -71.25315  -72.15517  -265.24068 1.000 37.48641  ? 115 THR Z CB   1 
ATOM   88605  O OG1  . THR Z  2 113 ? -72.53911  -71.84484  -264.68551 1.000 36.44154  ? 115 THR Z OG1  1 
ATOM   88606  C CG2  . THR Z  2 113 ? -71.30470  -71.99887  -266.75680 1.000 38.18835  ? 115 THR Z CG2  1 
ATOM   88607  H H    . THR Z  2 113 ? -69.93277  -73.26425  -263.14345 1.000 34.00298  ? 115 THR Z H    1 
ATOM   88608  H HA   . THR Z  2 113 ? -71.57967  -74.18185  -265.10822 1.000 35.21971  ? 115 THR Z HA   1 
ATOM   88609  H HB   . THR Z  2 113 ? -70.58975  -71.53505  -264.89973 1.000 45.13741  ? 115 THR Z HB   1 
ATOM   88610  H HG1  . THR Z  2 113 ? -73.11349  -71.80290  -265.29700 1.000 43.88356  ? 115 THR Z HG1  1 
ATOM   88611  H HG21 . THR Z  2 113 ? -71.55598  -71.09105  -266.98837 1.000 45.97974  ? 115 THR Z HG21 1 
ATOM   88612  H HG22 . THR Z  2 113 ? -70.43484  -72.19222  -267.14002 1.000 45.97974  ? 115 THR Z HG22 1 
ATOM   88613  H HG23 . THR Z  2 113 ? -71.95694  -72.61133  -267.13147 1.000 45.97974  ? 115 THR Z HG23 1 
ATOM   88614  N N    . VAL Z  2 114 ? -69.81693  -74.73987  -266.69632 1.000 37.81450  ? 116 VAL Z N    1 
ATOM   88615  C CA   . VAL Z  2 114 ? -68.73700  -75.27081  -267.52448 1.000 34.83932  ? 116 VAL Z CA   1 
ATOM   88616  C C    . VAL Z  2 114 ? -69.00916  -74.79965  -268.94910 1.000 43.15005  ? 116 VAL Z C    1 
ATOM   88617  O O    . VAL Z  2 114 ? -69.81711  -75.40723  -269.66181 1.000 40.40752  ? 116 VAL Z O    1 
ATOM   88618  C CB   . VAL Z  2 114 ? -68.64809  -76.79868  -267.45688 1.000 35.75703  ? 116 VAL Z CB   1 
ATOM   88619  C CG1  . VAL Z  2 114 ? -67.46814  -77.30259  -268.26663 1.000 38.03692  ? 116 VAL Z CG1  1 
ATOM   88620  C CG2  . VAL Z  2 114 ? -68.53707  -77.26389  -266.01029 1.000 31.61641  ? 116 VAL Z CG2  1 
ATOM   88621  H H    . VAL Z  2 114 ? -70.59937  -74.93690  -266.99391 1.000 45.53112  ? 116 VAL Z H    1 
ATOM   88622  H HA   . VAL Z  2 114 ? -67.89029  -74.89884  -267.23189 1.000 41.96090  ? 116 VAL Z HA   1 
ATOM   88623  H HB   . VAL Z  2 114 ? -69.45811  -77.17364  -267.83657 1.000 43.06216  ? 116 VAL Z HB   1 
ATOM   88624  H HG11 . VAL Z  2 114 ? -67.43342  -78.27005  -268.20570 1.000 45.79802  ? 116 VAL Z HG11 1 
ATOM   88625  H HG12 . VAL Z  2 114 ? -67.58178  -77.03328  -269.19154 1.000 45.79802  ? 116 VAL Z HG12 1 
ATOM   88626  H HG13 . VAL Z  2 114 ? -66.65239  -76.91911  -267.90830 1.000 45.79802  ? 116 VAL Z HG13 1 
ATOM   88627  H HG21 . VAL Z  2 114 ? -68.47688  -78.23188  -265.99360 1.000 38.09341  ? 116 VAL Z HG21 1 
ATOM   88628  H HG22 . VAL Z  2 114 ? -67.74113  -76.87610  -265.61406 1.000 38.09341  ? 116 VAL Z HG22 1 
ATOM   88629  H HG23 . VAL Z  2 114 ? -69.32416  -76.97297  -265.52372 1.000 38.09341  ? 116 VAL Z HG23 1 
ATOM   88630  N N    . SER Z  2 115 ? -68.31842  -73.73610  -269.37145 1.000 55.00847  ? 117 SER Z N    1 
ATOM   88631  C CA   . SER Z  2 115 ? -68.54159  -73.06116  -270.65200 1.000 56.53475  ? 117 SER Z CA   1 
ATOM   88632  C C    . SER Z  2 115 ? -69.53311  -73.75399  -271.58127 1.000 64.42262  ? 117 SER Z C    1 
ATOM   88633  O O    . SER Z  2 115 ? -69.25470  -73.98899  -272.75832 1.000 66.93756  ? 117 SER Z O    1 
ATOM   88634  C CB   . SER Z  2 115 ? -67.19788  -72.89557  -271.39123 1.000 60.36735  ? 117 SER Z CB   1 
ATOM   88635  O OG   . SER Z  2 115 ? -66.22947  -72.27174  -270.56683 1.000 60.96511  ? 117 SER Z OG   1 
ATOM   88636  H H    . SER Z  2 115 ? -67.68801  -73.37112  -268.91432 1.000 66.16388  ? 117 SER Z H    1 
ATOM   88637  H HA   . SER Z  2 115 ? -68.93334  -72.19869  -270.44323 1.000 67.99542  ? 117 SER Z HA   1 
ATOM   88638  H HB2  . SER Z  2 115 ? -66.87208  -73.77179  -271.65004 1.000 72.59455  ? 117 SER Z HB2  1 
ATOM   88639  H HB3  . SER Z  2 115 ? -67.33874  -72.34789  -272.17933 1.000 72.59455  ? 117 SER Z HB3  1 
ATOM   88640  H HG   . SER Z  2 115 ? -65.47471  -72.30585  -270.93396 1.000 73.31185  ? 117 SER Z HG   1 
ATOM   88641  N N    . TYR AA 1 1   ? -154.80340 -58.86584  -266.64033 1.000 42.04038  ? 1   TYR a N    1 
ATOM   88642  C CA   . TYR AA 1 1   ? -154.72532 -59.17373  -268.09695 1.000 41.32491  ? 1   TYR a CA   1 
ATOM   88643  C C    . TYR AA 1 1   ? -155.19174 -57.96963  -268.90295 1.000 39.73346  ? 1   TYR a C    1 
ATOM   88644  O O    . TYR AA 1 1   ? -156.37540 -57.62444  -268.88705 1.000 40.13645  ? 1   TYR a O    1 
ATOM   88645  C CB   . TYR AA 1 1   ? -155.56566 -60.40119  -268.43268 1.000 43.28691  ? 1   TYR a CB   1 
ATOM   88646  C CG   . TYR AA 1 1   ? -155.03622 -61.19664  -269.60106 1.000 38.43270  ? 1   TYR a CG   1 
ATOM   88647  C CD1  . TYR AA 1 1   ? -154.04561 -62.15125  -269.42462 1.000 37.62229  ? 1   TYR a CD1  1 
ATOM   88648  C CD2  . TYR AA 1 1   ? -155.52843 -60.99381  -270.88069 1.000 39.16590  ? 1   TYR a CD2  1 
ATOM   88649  C CE1  . TYR AA 1 1   ? -153.56259 -62.88225  -270.48974 1.000 37.45327  ? 1   TYR a CE1  1 
ATOM   88650  C CE2  . TYR AA 1 1   ? -155.05017 -61.71874  -271.95240 1.000 41.37885  ? 1   TYR a CE2  1 
ATOM   88651  C CZ   . TYR AA 1 1   ? -154.06687 -62.66173  -271.75259 1.000 38.06673  ? 1   TYR a CZ   1 
ATOM   88652  O OH   . TYR AA 1 1   ? -153.59113 -63.38461  -272.82204 1.000 40.63716  ? 1   TYR a OH   1 
ATOM   88653  H H1   . TYR AA 1 1   ? -154.50541 -59.56251  -266.17348 1.000 50.60218  ? 1   TYR a H1   1 
ATOM   88654  H H2   . TYR AA 1 1   ? -154.30272 -58.15229  -266.46070 1.000 50.60218  ? 1   TYR a H2   1 
ATOM   88655  H H3   . TYR AA 1 1   ? -155.64868 -58.69891  -266.41730 1.000 50.60218  ? 1   TYR a H3   1 
ATOM   88656  H HA   . TYR AA 1 1   ? -153.80934 -59.37654  -268.34342 1.000 49.74361  ? 1   TYR a HA   1 
ATOM   88657  H HB2  . TYR AA 1 1   ? -155.58539 -60.98698  -267.65979 1.000 52.09801  ? 1   TYR a HB2  1 
ATOM   88658  H HB3  . TYR AA 1 1   ? -156.46512 -60.11290  -268.65351 1.000 52.09801  ? 1   TYR a HB3  1 
ATOM   88659  H HD1  . TYR AA 1 1   ? -153.70129 -62.30093  -268.57377 1.000 44.57165  ? 1   TYR a HD1  1 
ATOM   88660  H HD2  . TYR AA 1 1   ? -156.19274 -60.35788  -271.01922 1.000 47.15280  ? 1   TYR a HD2  1 
ATOM   88661  H HE1  . TYR AA 1 1   ? -152.89981 -63.52080  -270.35610 1.000 44.17532  ? 1   TYR a HE1  1 
ATOM   88662  H HE2  . TYR AA 1 1   ? -155.39007 -61.57136  -272.80543 1.000 49.80834  ? 1   TYR a HE2  1 
ATOM   88663  H HH   . TYR AA 1 1   ? -153.98316 -63.14769  -273.52615 1.000 48.91831  ? 1   TYR a HH   1 
ATOM   88664  N N    . MET AA 1 2   ? -154.25357 -57.33286  -269.60442 1.000 43.96731  ? 2   MET a N    1 
ATOM   88665  C CA   . MET AA 1 2   ? -154.51365 -56.08652  -270.30298 1.000 42.90084  ? 2   MET a CA   1 
ATOM   88666  C C    . MET AA 1 2   ? -154.76585 -56.35467  -271.78555 1.000 42.50525  ? 2   MET a C    1 
ATOM   88667  O O    . MET AA 1 2   ? -154.69384 -57.49013  -272.26305 1.000 48.91700  ? 2   MET a O    1 
ATOM   88668  C CB   . MET AA 1 2   ? -153.35593 -55.09721  -270.11113 1.000 47.34608  ? 2   MET a CB   1 
ATOM   88669  C CG   . MET AA 1 2   ? -151.96261 -55.70184  -269.97543 1.000 48.21740  ? 2   MET a CG   1 
ATOM   88670  S SD   . MET AA 1 2   ? -150.86473 -54.66791  -268.97018 1.000 45.57227  ? 2   MET a SD   1 
ATOM   88671  C CE   . MET AA 1 2   ? -151.00477 -53.12051  -269.85028 1.000 52.56105  ? 2   MET a CE   1 
ATOM   88672  H H    . MET AA 1 2   ? -153.44487 -57.61302  -269.68875 1.000 52.91450  ? 2   MET a H    1 
ATOM   88673  H HA   . MET AA 1 2   ? -155.30823 -55.68772  -269.91504 1.000 51.63473  ? 2   MET a HA   1 
ATOM   88674  H HB2  . MET AA 1 2   ? -153.33560 -54.50446  -270.87868 1.000 56.96902  ? 2   MET a HB2  1 
ATOM   88675  H HB3  . MET AA 1 2   ? -153.52530 -54.58799  -269.30310 1.000 56.96902  ? 2   MET a HB3  1 
ATOM   88676  H HG2  . MET AA 1 2   ? -152.03261 -56.57106  -269.55061 1.000 58.01460  ? 2   MET a HG2  1 
ATOM   88677  H HG3  . MET AA 1 2   ? -151.56825 -55.79415  -270.85683 1.000 58.01460  ? 2   MET a HG3  1 
ATOM   88678  H HE1  . MET AA 1 2   ? -150.46678 -52.45100  -269.39948 1.000 63.22698  ? 2   MET a HE1  1 
ATOM   88679  H HE2  . MET AA 1 2   ? -150.68683 -53.24378  -270.75836 1.000 63.22698  ? 2   MET a HE2  1 
ATOM   88680  H HE3  . MET AA 1 2   ? -151.93499 -52.84576  -269.85993 1.000 63.22698  ? 2   MET a HE3  1 
ATOM   88681  N N    . LEU AA 1 3   ? -155.07394 -55.28723  -272.52090 1.000 42.30981  ? 3   LEU a N    1 
ATOM   88682  C CA   . LEU AA 1 3   ? -155.38901 -55.42321  -273.93432 1.000 44.28810  ? 3   LEU a CA   1 
ATOM   88683  C C    . LEU AA 1 3   ? -154.18010 -55.93181  -274.70968 1.000 45.61493  ? 3   LEU a C    1 
ATOM   88684  O O    . LEU AA 1 3   ? -153.02783 -55.69311  -274.34139 1.000 44.82690  ? 3   LEU a O    1 
ATOM   88685  C CB   . LEU AA 1 3   ? -155.84403 -54.08704  -274.51243 1.000 41.55996  ? 3   LEU a CB   1 
ATOM   88686  C CG   . LEU AA 1 3   ? -157.35575 -53.91077  -274.65658 1.000 51.14285  ? 3   LEU a CG   1 
ATOM   88687  C CD1  . LEU AA 1 3   ? -157.69848 -52.42941  -274.71601 1.000 55.87679  ? 3   LEU a CD1  1 
ATOM   88688  C CD2  . LEU AA 1 3   ? -157.87508 -54.64110  -275.88484 1.000 61.95639  ? 3   LEU a CD2  1 
ATOM   88689  H H    . LEU AA 1 3   ? -155.10650 -54.48049  -272.22475 1.000 50.92549  ? 3   LEU a H    1 
ATOM   88690  H HA   . LEU AA 1 3   ? -156.11149 -56.06229  -274.03680 1.000 53.29944  ? 3   LEU a HA   1 
ATOM   88691  H HB2  . LEU AA 1 3   ? -155.52472 -53.37953  -273.93072 1.000 50.02568  ? 3   LEU a HB2  1 
ATOM   88692  H HB3  . LEU AA 1 3   ? -155.45619 -53.99026  -275.39624 1.000 50.02568  ? 3   LEU a HB3  1 
ATOM   88693  H HG   . LEU AA 1 3   ? -157.79916 -54.29731  -273.88530 1.000 61.52514  ? 3   LEU a HG   1 
ATOM   88694  H HD11 . LEU AA 1 3   ? -158.66020 -52.33069  -274.79503 1.000 67.20586  ? 3   LEU a HD11 1 
ATOM   88695  H HD12 . LEU AA 1 3   ? -157.38759 -52.00049  -273.90344 1.000 67.20586  ? 3   LEU a HD12 1 
ATOM   88696  H HD13 . LEU AA 1 3   ? -157.26103 -52.03472  -275.48657 1.000 67.20586  ? 3   LEU a HD13 1 
ATOM   88697  H HD21 . LEU AA 1 3   ? -158.83406 -54.50987  -275.94832 1.000 74.50138  ? 3   LEU a HD21 1 
ATOM   88698  H HD22 . LEU AA 1 3   ? -157.43917 -54.28212  -276.67352 1.000 74.50138  ? 3   LEU a HD22 1 
ATOM   88699  H HD23 . LEU AA 1 3   ? -157.67560 -55.58639  -275.79802 1.000 74.50138  ? 3   LEU a HD23 1 
ATOM   88700  N N    . ASP AA 1 4   ? -154.45748 -56.63048  -275.80980 1.000 58.91560  ? 4   ASP a N    1 
ATOM   88701  C CA   . ASP AA 1 4   ? -153.43300 -57.22352  -276.67160 1.000 57.64865  ? 4   ASP a CA   1 
ATOM   88702  C C    . ASP AA 1 4   ? -153.74921 -56.80934  -278.10830 1.000 63.06843  ? 4   ASP a C    1 
ATOM   88703  O O    . ASP AA 1 4   ? -154.27802 -57.59852  -278.89433 1.000 72.13519  ? 4   ASP a O    1 
ATOM   88704  C CB   . ASP AA 1 4   ? -153.40458 -58.73575  -276.49582 1.000 56.92128  ? 4   ASP a CB   1 
ATOM   88705  C CG   . ASP AA 1 4   ? -152.09951 -59.35087  -276.94361 1.000 65.69812  ? 4   ASP a CG   1 
ATOM   88706  O OD1  . ASP AA 1 4   ? -151.18345 -58.59663  -277.33700 1.000 67.25777  ? 4   ASP a OD1  1 
ATOM   88707  O OD2  . ASP AA 1 4   ? -151.99307 -60.59504  -276.90088 1.000 65.93585  ? 4   ASP a OD2  1 
ATOM   88708  H H    . ASP AA 1 4   ? -155.25788 -56.77953  -276.08683 1.000 70.85244  ? 4   ASP a H    1 
ATOM   88709  H HA   . ASP AA 1 4   ? -152.55923 -56.87115  -276.44082 1.000 69.33210  ? 4   ASP a HA   1 
ATOM   88710  H HB2  . ASP AA 1 4   ? -153.52975 -58.94744  -275.55751 1.000 68.45926  ? 4   ASP a HB2  1 
ATOM   88711  H HB3  . ASP AA 1 4   ? -154.11794 -59.12880  -277.02262 1.000 68.45926  ? 4   ASP a HB3  1 
ATOM   88712  N N    . LEU AA 1 5   ? -153.42589 -55.56255  -278.44457 1.000 65.12263  ? 5   LEU a N    1 
ATOM   88713  C CA   . LEU AA 1 5   ? -153.68759 -55.03907  -279.78100 1.000 80.86374  ? 5   LEU a CA   1 
ATOM   88714  C C    . LEU AA 1 5   ? -152.42182 -54.46172  -280.41725 1.000 84.21793  ? 5   LEU a C    1 
ATOM   88715  O O    . LEU AA 1 5   ? -151.61466 -53.80386  -279.75602 1.000 72.43489  ? 5   LEU a O    1 
ATOM   88716  C CB   . LEU AA 1 5   ? -154.78480 -53.97007  -279.72464 1.000 67.87333  ? 5   LEU a CB   1 
ATOM   88717  H H    . LEU AA 1 5   ? -153.05247 -54.99823  -277.91381 1.000 78.30088  ? 5   LEU a H    1 
ATOM   88718  H HA   . LEU AA 1 5   ? -153.99405 -55.76455  -280.34726 1.000 97.19021  ? 5   LEU a HA   1 
ATOM   88719  N N    . ILE AA 1 30  ? -155.37786 -26.82090  -268.65067 1.000 72.66707  ? 25  ILE a N    1 
ATOM   88720  C CA   . ILE AA 1 30  ? -156.13630 -27.02304  -267.41505 1.000 82.18561  ? 25  ILE a CA   1 
ATOM   88721  C C    . ILE AA 1 30  ? -155.17983 -27.41424  -266.29903 1.000 76.86709  ? 25  ILE a C    1 
ATOM   88722  O O    . ILE AA 1 30  ? -154.28883 -28.23876  -266.49859 1.000 76.53033  ? 25  ILE a O    1 
ATOM   88723  C CB   . ILE AA 1 30  ? -157.23600 -28.08055  -267.60200 1.000 87.40681  ? 25  ILE a CB   1 
ATOM   88724  C CG1  . ILE AA 1 30  ? -158.25971 -28.04586  -266.45255 1.000 92.08704  ? 25  ILE a CG1  1 
ATOM   88725  C CG2  . ILE AA 1 30  ? -156.62317 -29.48627  -267.69521 1.000 70.84064  ? 25  ILE a CG2  1 
ATOM   88726  C CD1  . ILE AA 1 30  ? -158.73460 -26.65731  -266.02795 1.000 89.43877  ? 25  ILE a CD1  1 
ATOM   88727  H HA   . ILE AA 1 30  ? -156.57771 -26.19491  -267.16959 1.000 98.77645  ? 25  ILE a HA   1 
ATOM   88728  H HB   . ILE AA 1 30  ? -157.69543 -27.86811  -268.42945 1.000 105.04189 ? 25  ILE a HB   1 
ATOM   88729  H HG12 . ILE AA 1 30  ? -159.04377 -28.54588  -266.72846 1.000 110.65816 ? 25  ILE a HG12 1 
ATOM   88730  H HG13 . ILE AA 1 30  ? -157.85742 -28.46246  -265.67440 1.000 110.65816 ? 25  ILE a HG13 1 
ATOM   88731  H HG21 . ILE AA 1 30  ? -157.33227 -30.13046  -267.84722 1.000 85.16248  ? 25  ILE a HG21 1 
ATOM   88732  H HG22 . ILE AA 1 30  ? -155.99307 -29.50784  -268.43237 1.000 85.16248  ? 25  ILE a HG22 1 
ATOM   88733  H HG23 . ILE AA 1 30  ? -156.16628 -29.68738  -266.86353 1.000 85.16248  ? 25  ILE a HG23 1 
ATOM   88734  H HD11 . ILE AA 1 30  ? -159.39908 -26.75128  -265.32757 1.000 107.48024 ? 25  ILE a HD11 1 
ATOM   88735  H HD12 . ILE AA 1 30  ? -157.97569 -26.15116  -265.69814 1.000 107.48024 ? 25  ILE a HD12 1 
ATOM   88736  H HD13 . ILE AA 1 30  ? -159.12352 -26.20838  -266.79483 1.000 107.48024 ? 25  ILE a HD13 1 
ATOM   88737  N N    . GLN AA 1 31  ? -155.37406 -26.84168  -265.11448 1.000 71.29074  ? 26  GLN a N    1 
ATOM   88738  C CA   . GLN AA 1 31  ? -154.46868 -27.05904  -263.99459 1.000 61.25071  ? 26  GLN a CA   1 
ATOM   88739  C C    . GLN AA 1 31  ? -155.27109 -27.08221  -262.70558 1.000 57.36902  ? 26  GLN a C    1 
ATOM   88740  O O    . GLN AA 1 31  ? -155.89716 -26.08226  -262.34453 1.000 59.43503  ? 26  GLN a O    1 
ATOM   88741  C CB   . GLN AA 1 31  ? -153.39412 -25.96702  -263.93431 1.000 64.36806  ? 26  GLN a CB   1 
ATOM   88742  C CG   . GLN AA 1 31  ? -152.32712 -26.07020  -265.01797 1.000 61.87476  ? 26  GLN a CG   1 
ATOM   88743  C CD   . GLN AA 1 31  ? -151.13320 -25.15839  -264.76392 1.000 61.69674  ? 26  GLN a CD   1 
ATOM   88744  O OE1  . GLN AA 1 31  ? -151.18337 -24.26056  -263.91975 1.000 58.28737  ? 26  GLN a OE1  1 
ATOM   88745  N NE2  . GLN AA 1 31  ? -150.05063 -25.38732  -265.49992 1.000 59.81933  ? 26  GLN a NE2  1 
ATOM   88746  H H    . GLN AA 1 31  ? -156.03139 -26.31724  -264.93429 1.000 85.70261  ? 26  GLN a H    1 
ATOM   88747  H HA   . GLN AA 1 31  ? -154.03399 -27.92001  -264.09793 1.000 73.65457  ? 26  GLN a HA   1 
ATOM   88748  H HB2  . GLN AA 1 31  ? -153.82555 -25.10344  -264.02915 1.000 77.39540  ? 26  GLN a HB2  1 
ATOM   88749  H HB3  . GLN AA 1 31  ? -152.94604 -26.02152  -263.07574 1.000 77.39540  ? 26  GLN a HB3  1 
ATOM   88750  H HG2  . GLN AA 1 31  ? -152.00325 -26.98375  -265.05582 1.000 74.40343  ? 26  GLN a HG2  1 
ATOM   88751  H HG3  . GLN AA 1 31  ? -152.71786 -25.82116  -265.87014 1.000 74.40343  ? 26  GLN a HG3  1 
ATOM   88752  H HE21 . GLN AA 1 31  ? -150.05158 -26.02191  -266.08034 1.000 71.93692  ? 26  GLN a HE21 1 
ATOM   88753  H HE22 . GLN AA 1 31  ? -149.34911 -24.90087  -265.39579 1.000 71.93692  ? 26  GLN a HE22 1 
ATOM   88754  N N    . ARG AA 1 32  ? -155.24961 -28.21623  -262.01447 1.000 56.10002  ? 27  ARG a N    1 
ATOM   88755  C CA   . ARG AA 1 32  ? -155.96365 -28.38954  -260.75840 1.000 48.86200  ? 27  ARG a CA   1 
ATOM   88756  C C    . ARG AA 1 32  ? -154.95622 -28.47711  -259.62080 1.000 42.34476  ? 27  ARG a C    1 
ATOM   88757  O O    . ARG AA 1 32  ? -153.92270 -29.14130  -259.74526 1.000 44.29365  ? 27  ARG a O    1 
ATOM   88758  C CB   . ARG AA 1 32  ? -156.83659 -29.64320  -260.79342 1.000 49.89694  ? 27  ARG a CB   1 
ATOM   88759  C CG   . ARG AA 1 32  ? -158.24889 -29.37701  -261.28649 1.000 55.57175  ? 27  ARG a CG   1 
ATOM   88760  C CD   . ARG AA 1 32  ? -158.85729 -30.60552  -261.92549 1.000 56.23784  ? 27  ARG a CD   1 
ATOM   88761  N NE   . ARG AA 1 32  ? -158.24042 -30.91449  -263.21037 1.000 68.18555  ? 27  ARG a NE   1 
ATOM   88762  C CZ   . ARG AA 1 32  ? -158.63259 -31.89790  -264.00844 1.000 69.31688  ? 27  ARG a CZ   1 
ATOM   88763  N NH1  . ARG AA 1 32  ? -159.64598 -32.68378  -263.68646 1.000 62.96616  ? 27  ARG a NH1  1 
ATOM   88764  N NH2  . ARG AA 1 32  ? -157.99163 -32.09733  -265.15693 1.000 61.07824  ? 27  ARG a NH2  1 
ATOM   88765  H H    . ARG AA 1 32  ? -154.81639 -28.91711  -262.26084 1.000 67.47374  ? 27  ARG a H    1 
ATOM   88766  H HA   . ARG AA 1 32  ? -156.54510 -27.63019  -260.59652 1.000 58.78812  ? 27  ARG a HA   1 
ATOM   88767  H HB2  . ARG AA 1 32  ? -156.43007 -30.29207  -261.38890 1.000 60.03004  ? 27  ARG a HB2  1 
ATOM   88768  H HB3  . ARG AA 1 32  ? -156.89751 -30.00826  -259.89680 1.000 60.03004  ? 27  ARG a HB3  1 
ATOM   88769  H HG2  . ARG AA 1 32  ? -158.80653 -29.11611  -260.53691 1.000 66.83982  ? 27  ARG a HG2  1 
ATOM   88770  H HG3  . ARG AA 1 32  ? -158.22938 -28.66793  -261.94809 1.000 66.83982  ? 27  ARG a HG3  1 
ATOM   88771  H HD2  . ARG AA 1 32  ? -158.73104 -31.36683  -261.33780 1.000 67.63913  ? 27  ARG a HD2  1 
ATOM   88772  H HD3  . ARG AA 1 32  ? -159.80392 -30.45332  -262.07256 1.000 67.63913  ? 27  ARG a HD3  1 
ATOM   88773  H HE   . ARG AA 1 32  ? -157.57971 -30.42741  -263.46691 1.000 81.97638  ? 27  ARG a HE   1 
ATOM   88774  H HH11 . ARG AA 1 32  ? -160.06587 -32.56235  -262.94582 1.000 75.71311  ? 27  ARG a HH11 1 
ATOM   88775  H HH12 . ARG AA 1 32  ? -159.88523 -33.31637  -264.21768 1.000 75.71311  ? 27  ARG a HH12 1 
ATOM   88776  H HH21 . ARG AA 1 32  ? -157.33116 -31.59122  -265.37428 1.000 73.44760  ? 27  ARG a HH21 1 
ATOM   88777  H HH22 . ARG AA 1 32  ? -158.23773 -32.73236  -265.68207 1.000 73.44760  ? 27  ARG a HH22 1 
ATOM   88778  N N    . THR AA 1 33  ? -155.25658 -27.78916  -258.50719 1.000 41.77008  ? 28  THR a N    1 
ATOM   88779  C CA   . THR AA 1 33  ? -154.33884 -27.76055  -257.37753 1.000 40.93818  ? 28  THR a CA   1 
ATOM   88780  C C    . THR AA 1 33  ? -154.59124 -28.95359  -256.46051 1.000 38.89090  ? 28  THR a C    1 
ATOM   88781  O O    . THR AA 1 33  ? -155.72213 -29.43846  -256.35900 1.000 53.90524  ? 28  THR a O    1 
ATOM   88782  C CB   . THR AA 1 33  ? -154.49503 -26.44932  -256.60120 1.000 45.08141  ? 28  THR a CB   1 
ATOM   88783  O OG1  . THR AA 1 33  ? -153.26543 -26.13715  -255.92714 1.000 55.27057  ? 28  THR a OG1  1 
ATOM   88784  C CG2  . THR AA 1 33  ? -155.63882 -26.52628  -255.58914 1.000 38.02782  ? 28  THR a CG2  1 
ATOM   88785  H H    . THR AA 1 33  ? -155.97941 -27.33823  -258.38976 1.000 50.27781  ? 28  THR a H    1 
ATOM   88786  H HA   . THR AA 1 33  ? -153.42143 -27.81181  -257.68838 1.000 49.27954  ? 28  THR a HA   1 
ATOM   88787  H HB   . THR AA 1 33  ? -154.71026 -25.73852  -257.22519 1.000 54.25141  ? 28  THR a HB   1 
ATOM   88788  H HG1  . THR AA 1 33  ? -152.67081 -25.94504  -256.48850 1.000 66.47841  ? 28  THR a HG1  1 
ATOM   88789  H HG21 . THR AA 1 33  ? -155.74652 -25.67092  -255.14454 1.000 45.06518  ? 28  THR a HG21 1 
ATOM   88790  H HG22 . THR AA 1 33  ? -156.46682 -26.75274  -256.04084 1.000 45.06518  ? 28  THR a HG22 1 
ATOM   88791  H HG23 . THR AA 1 33  ? -155.44755 -27.20526  -254.92333 1.000 45.06518  ? 28  THR a HG23 1 
ATOM   88792  N N    . PRO AA 1 34  ? -153.56058 -29.45722  -255.78535 1.000 42.42565  ? 29  PRO a N    1 
ATOM   88793  C CA   . PRO AA 1 34  ? -153.73382 -30.67470  -254.98390 1.000 38.98093  ? 29  PRO a CA   1 
ATOM   88794  C C    . PRO AA 1 34  ? -154.42321 -30.44545  -253.64997 1.000 40.87288  ? 29  PRO a C    1 
ATOM   88795  O O    . PRO AA 1 34  ? -154.30238 -29.39048  -253.02457 1.000 40.63159  ? 29  PRO a O    1 
ATOM   88796  C CB   . PRO AA 1 34  ? -152.29159 -31.16076  -254.76348 1.000 37.53696  ? 29  PRO a CB   1 
ATOM   88797  C CG   . PRO AA 1 34  ? -151.46314 -29.93153  -254.88285 1.000 34.51670  ? 29  PRO a CG   1 
ATOM   88798  C CD   . PRO AA 1 34  ? -152.14146 -29.06952  -255.90620 1.000 35.03913  ? 29  PRO a CD   1 
ATOM   88799  H HA   . PRO AA 1 34  ? -154.24506 -31.32342  -255.49251 1.000 46.93084  ? 29  PRO a HA   1 
ATOM   88800  H HB2  . PRO AA 1 34  ? -152.20511 -31.55576  -253.88178 1.000 45.19807  ? 29  PRO a HB2  1 
ATOM   88801  H HB3  . PRO AA 1 34  ? -152.05232 -31.81035  -255.44295 1.000 45.19807  ? 29  PRO a HB3  1 
ATOM   88802  H HG2  . PRO AA 1 34  ? -151.42491 -29.47960  -254.02541 1.000 41.57376  ? 29  PRO a HG2  1 
ATOM   88803  H HG3  . PRO AA 1 34  ? -150.56843 -30.16831  -255.17326 1.000 41.57376  ? 29  PRO a HG3  1 
ATOM   88804  H HD2  . PRO AA 1 34  ? -152.02128 -28.12922  -255.70054 1.000 41.27835  ? 29  PRO a HD2  1 
ATOM   88805  H HD3  . PRO AA 1 34  ? -151.80563 -29.26006  -256.79604 1.000 41.27835  ? 29  PRO a HD3  1 
ATOM   88806  N N    . LYS AA 1 35  ? -155.14746 -31.47901  -253.22200 1.000 43.04962  ? 30  LYS a N    1 
ATOM   88807  C CA   . LYS AA 1 35  ? -155.70691 -31.58279  -251.88191 1.000 44.75315  ? 30  LYS a CA   1 
ATOM   88808  C C    . LYS AA 1 35  ? -154.79196 -32.47163  -251.04816 1.000 40.07255  ? 30  LYS a C    1 
ATOM   88809  O O    . LYS AA 1 35  ? -154.28364 -33.48196  -251.54094 1.000 39.67030  ? 30  LYS a O    1 
ATOM   88810  C CB   . LYS AA 1 35  ? -157.12123 -32.16075  -251.92367 1.000 38.68374  ? 30  LYS a CB   1 
ATOM   88811  H H    . LYS AA 1 35  ? -155.33448 -32.15981  -253.71307 1.000 51.81327  ? 30  LYS a H    1 
ATOM   88812  H HA   . LYS AA 1 35  ? -155.76573 -30.70826  -251.46640 1.000 53.85750  ? 30  LYS a HA   1 
ATOM   88813  N N    . ILE AA 1 36  ? -154.57022 -32.08958  -249.79156 1.000 40.88868  ? 31  ILE a N    1 
ATOM   88814  C CA   . ILE AA 1 36  ? -153.55457 -32.71871  -248.95684 1.000 36.69845  ? 31  ILE a CA   1 
ATOM   88815  C C    . ILE AA 1 36  ? -154.18166 -33.19547  -247.65515 1.000 37.09495  ? 31  ILE a C    1 
ATOM   88816  O O    . ILE AA 1 36  ? -154.97187 -32.47752  -247.03216 1.000 43.45884  ? 31  ILE a O    1 
ATOM   88817  C CB   . ILE AA 1 36  ? -152.38605 -31.75187  -248.66589 1.000 37.03351  ? 31  ILE a CB   1 
ATOM   88818  C CG1  . ILE AA 1 36  ? -151.76023 -31.25879  -249.97403 1.000 43.11616  ? 31  ILE a CG1  1 
ATOM   88819  C CG2  . ILE AA 1 36  ? -151.31741 -32.42506  -247.80677 1.000 35.05681  ? 31  ILE a CG2  1 
ATOM   88820  C CD1  . ILE AA 1 36  ? -151.53773 -29.76024  -250.02910 1.000 42.17070  ? 31  ILE a CD1  1 
ATOM   88821  H H    . ILE AA 1 36  ? -155.00264 -31.45933  -249.39736 1.000 49.22014  ? 31  ILE a H    1 
ATOM   88822  H HA   . ILE AA 1 36  ? -153.21282 -33.49820  -249.42215 1.000 44.19186  ? 31  ILE a HA   1 
ATOM   88823  H HB   . ILE AA 1 36  ? -152.74658 -30.99470  -248.17843 1.000 44.59393  ? 31  ILE a HB   1 
ATOM   88824  H HG12 . ILE AA 1 36  ? -150.89809 -31.68873  -250.08700 1.000 51.89311  ? 31  ILE a HG12 1 
ATOM   88825  H HG13 . ILE AA 1 36  ? -152.34811 -31.49625  -250.70814 1.000 51.89311  ? 31  ILE a HG13 1 
ATOM   88826  H HG21 . ILE AA 1 36  ? -150.59838 -31.79429  -247.64542 1.000 41.35525  ? 31  ILE a HG21 1 
ATOM   88827  H HG22 . ILE AA 1 36  ? -151.71434 -32.69673  -246.96443 1.000 41.35525  ? 31  ILE a HG22 1 
ATOM   88828  H HG23 . ILE AA 1 36  ? -150.97671 -33.20167  -248.27761 1.000 41.35525  ? 31  ILE a HG23 1 
ATOM   88829  H HD11 . ILE AA 1 36  ? -151.13780 -29.53151  -250.88271 1.000 50.75856  ? 31  ILE a HD11 1 
ATOM   88830  H HD12 . ILE AA 1 36  ? -152.39171 -29.31042  -249.93280 1.000 50.75856  ? 31  ILE a HD12 1 
ATOM   88831  H HD13 . ILE AA 1 36  ? -150.94461 -29.50226  -249.30621 1.000 50.75856  ? 31  ILE a HD13 1 
ATOM   88832  N N    . GLN AA 1 37  ? -153.81695 -34.40959  -247.24265 1.000 36.97331  ? 32  GLN a N    1 
ATOM   88833  C CA   . GLN AA 1 37  ? -154.20416 -34.94995  -245.94685 1.000 37.69425  ? 32  GLN a CA   1 
ATOM   88834  C C    . GLN AA 1 37  ? -152.99691 -35.62545  -245.31456 1.000 37.09657  ? 32  GLN a C    1 
ATOM   88835  O O    . GLN AA 1 37  ? -152.32384 -36.42911  -245.96723 1.000 39.62052  ? 32  GLN a O    1 
ATOM   88836  C CB   . GLN AA 1 37  ? -155.35253 -35.95448  -246.07701 1.000 38.58974  ? 32  GLN a CB   1 
ATOM   88837  C CG   . GLN AA 1 37  ? -156.70821 -35.32600  -246.31935 1.000 39.55205  ? 32  GLN a CG   1 
ATOM   88838  C CD   . GLN AA 1 37  ? -157.84649 -36.31284  -246.11207 1.000 48.27430  ? 32  GLN a CD   1 
ATOM   88839  O OE1  . GLN AA 1 37  ? -158.13026 -36.72215  -244.98478 1.000 47.20161  ? 32  GLN a OE1  1 
ATOM   88840  N NE2  . GLN AA 1 37  ? -158.50358 -36.69930  -247.20067 1.000 40.90521  ? 32  GLN a NE2  1 
ATOM   88841  H H    . GLN AA 1 37  ? -153.33467 -34.94857  -247.70795 1.000 43.59937  ? 32  GLN a H    1 
ATOM   88842  H HA   . GLN AA 1 37  ? -154.49595 -34.22582  -245.37118 1.000 44.77225  ? 32  GLN a HA   1 
ATOM   88843  H HB2  . GLN AA 1 37  ? -155.16464 -36.54406  -246.82400 1.000 45.53909  ? 32  GLN a HB2  1 
ATOM   88844  H HB3  . GLN AA 1 37  ? -155.40945 -36.46740  -245.25569 1.000 45.53909  ? 32  GLN a HB3  1 
ATOM   88845  H HG2  . GLN AA 1 37  ? -156.83174 -34.58844  -245.70158 1.000 46.69386  ? 32  GLN a HG2  1 
ATOM   88846  H HG3  . GLN AA 1 37  ? -156.75052 -35.00387  -247.23332 1.000 46.69386  ? 32  GLN a HG3  1 
ATOM   88847  H HE21 . GLN AA 1 37  ? -158.27701 -36.39226  -247.97138 1.000 48.31766  ? 32  GLN a HE21 1 
ATOM   88848  H HE22 . GLN AA 1 37  ? -159.15536 -37.25642  -247.13441 1.000 48.31766  ? 32  GLN a HE22 1 
ATOM   88849  N N    . VAL AA 1 38  ? -152.72837 -35.30039  -244.05217 1.000 37.38092  ? 33  VAL a N    1 
ATOM   88850  C CA   . VAL AA 1 38  ? -151.66532 -35.92653  -243.27602 1.000 37.06394  ? 33  VAL a CA   1 
ATOM   88851  C C    . VAL AA 1 38  ? -152.31160 -36.68070  -242.12211 1.000 38.12213  ? 33  VAL a C    1 
ATOM   88852  O O    . VAL AA 1 38  ? -153.08965 -36.10164  -241.35346 1.000 38.96461  ? 33  VAL a O    1 
ATOM   88853  C CB   . VAL AA 1 38  ? -150.65353 -34.89891  -242.74150 1.000 40.44550  ? 33  VAL a CB   1 
ATOM   88854  C CG1  . VAL AA 1 38  ? -149.42482 -35.61059  -242.18299 1.000 42.24133  ? 33  VAL a CG1  1 
ATOM   88855  C CG2  . VAL AA 1 38  ? -150.25034 -33.91785  -243.82945 1.000 42.86077  ? 33  VAL a CG2  1 
ATOM   88856  H H    . VAL AA 1 38  ? -153.16237 -34.70200  -243.61265 1.000 44.08851  ? 33  VAL a H    1 
ATOM   88857  H HA   . VAL AA 1 38  ? -151.18869 -36.55449  -243.84116 1.000 43.70813  ? 33  VAL a HA   1 
ATOM   88858  H HB   . VAL AA 1 38  ? -151.07097 -34.39437  -242.02589 1.000 48.68832  ? 33  VAL a HB   1 
ATOM   88859  H HG11 . VAL AA 1 38  ? -148.80111 -34.94768  -241.84769 1.000 50.84331  ? 33  VAL a HG11 1 
ATOM   88860  H HG12 . VAL AA 1 38  ? -149.70080 -36.19911  -241.46300 1.000 50.84331  ? 33  VAL a HG12 1 
ATOM   88861  H HG13 . VAL AA 1 38  ? -149.00964 -36.12687  -242.89149 1.000 50.84331  ? 33  VAL a HG13 1 
ATOM   88862  H HG21 . VAL AA 1 38  ? -149.60433 -33.29183  -243.46658 1.000 51.58664  ? 33  VAL a HG21 1 
ATOM   88863  H HG22 . VAL AA 1 38  ? -149.85654 -34.40898  -244.56743 1.000 51.58664  ? 33  VAL a HG22 1 
ATOM   88864  H HG23 . VAL AA 1 38  ? -151.03874 -33.44103  -244.13271 1.000 51.58664  ? 33  VAL a HG23 1 
ATOM   88865  N N    . TYR AA 1 39  ? -151.98419 -37.96311  -241.99649 1.000 48.72547  ? 34  TYR a N    1 
ATOM   88866  C CA   . TYR AA 1 39  ? -152.60065 -38.80978  -240.98575 1.000 52.51069  ? 34  TYR a CA   1 
ATOM   88867  C C    . TYR AA 1 39  ? -151.70834 -40.02033  -240.76176 1.000 43.99354  ? 34  TYR a C    1 
ATOM   88868  O O    . TYR AA 1 39  ? -150.72727 -40.23937  -241.47555 1.000 45.03821  ? 34  TYR a O    1 
ATOM   88869  C CB   . TYR AA 1 39  ? -154.01290 -39.24241  -241.39935 1.000 40.36675  ? 34  TYR a CB   1 
ATOM   88870  C CG   . TYR AA 1 39  ? -154.08740 -39.85002  -242.78206 1.000 44.08218  ? 34  TYR a CG   1 
ATOM   88871  C CD1  . TYR AA 1 39  ? -154.21496 -39.04569  -243.90843 1.000 47.91992  ? 34  TYR a CD1  1 
ATOM   88872  C CD2  . TYR AA 1 39  ? -154.02302 -41.22555  -242.96466 1.000 39.58848  ? 34  TYR a CD2  1 
ATOM   88873  C CE1  . TYR AA 1 39  ? -154.27691 -39.59290  -245.17472 1.000 41.16879  ? 34  TYR a CE1  1 
ATOM   88874  C CE2  . TYR AA 1 39  ? -154.08822 -41.78072  -244.22788 1.000 40.14179  ? 34  TYR a CE2  1 
ATOM   88875  C CZ   . TYR AA 1 39  ? -154.21653 -40.96022  -245.32897 1.000 39.29746  ? 34  TYR a CZ   1 
ATOM   88876  O OH   . TYR AA 1 39  ? -154.27894 -41.50256  -246.59181 1.000 40.85324  ? 34  TYR a OH   1 
ATOM   88877  H H    . TYR AA 1 39  ? -151.40494 -38.36667  -242.48762 1.000 58.62429  ? 34  TYR a H    1 
ATOM   88878  H HA   . TYR AA 1 39  ? -152.66422 -38.31515  -240.15377 1.000 63.16654  ? 34  TYR a HA   1 
ATOM   88879  H HB2  . TYR AA 1 39  ? -154.33287 -39.90536  -240.76769 1.000 48.59382  ? 34  TYR a HB2  1 
ATOM   88880  H HB3  . TYR AA 1 39  ? -154.59284 -38.46497  -241.38664 1.000 48.59382  ? 34  TYR a HB3  1 
ATOM   88881  H HD1  . TYR AA 1 39  ? -154.25940 -38.12226  -243.80741 1.000 57.65762  ? 34  TYR a HD1  1 
ATOM   88882  H HD2  . TYR AA 1 39  ? -153.93459 -41.78168  -242.22452 1.000 47.31651  ? 34  TYR a HD2  1 
ATOM   88883  H HE1  . TYR AA 1 39  ? -154.35893 -39.04141  -245.91906 1.000 49.55627  ? 34  TYR a HE1  1 
ATOM   88884  H HE2  . TYR AA 1 39  ? -154.04579 -42.70351  -244.33535 1.000 48.32386  ? 34  TYR a HE2  1 
ATOM   88885  H HH   . TYR AA 1 39  ? -154.38286 -42.33464  -246.54232 1.000 49.17761  ? 34  TYR a HH   1 
ATOM   88886  N N    . SER AA 1 40  ? -152.06214 -40.80008  -239.75224 1.000 39.97597  ? 35  SER a N    1 
ATOM   88887  C CA   . SER AA 1 40  ? -151.40444 -42.06309  -239.46535 1.000 40.00820  ? 35  SER a CA   1 
ATOM   88888  C C    . SER AA 1 40  ? -152.27224 -43.21058  -239.96857 1.000 45.64679  ? 35  SER a C    1 
ATOM   88889  O O    . SER AA 1 40  ? -153.48230 -43.06642  -240.17083 1.000 44.64540  ? 35  SER a O    1 
ATOM   88890  C CB   . SER AA 1 40  ? -151.14492 -42.21299  -237.96577 1.000 45.40819  ? 35  SER a CB   1 
ATOM   88891  O OG   . SER AA 1 40  ? -152.21712 -41.69043  -237.20286 1.000 47.63339  ? 35  SER a OG   1 
ATOM   88892  H H    . SER AA 1 40  ? -152.69820 -40.61339  -239.20436 1.000 47.20257  ? 35  SER a H    1 
ATOM   88893  H HA   . SER AA 1 40  ? -150.54551 -42.09935  -239.91459 1.000 47.24125  ? 35  SER a HA   1 
ATOM   88894  H HB2  . SER AA 1 40  ? -151.04151 -43.15477  -237.75778 1.000 54.64355  ? 35  SER a HB2  1 
ATOM   88895  H HB3  . SER AA 1 40  ? -150.33399 -41.73194  -237.73800 1.000 54.64355  ? 35  SER a HB3  1 
ATOM   88896  H HG   . SER AA 1 40  ? -152.65209 -42.31733  -236.85158 1.000 57.31379  ? 35  SER a HG   1 
ATOM   88897  N N    . ARG AA 1 41  ? -151.63079 -44.35971  -240.18051 1.000 48.90669  ? 36  ARG a N    1 
ATOM   88898  C CA   . ARG AA 1 41  ? -152.36602 -45.54219  -240.61547 1.000 60.30987  ? 36  ARG a CA   1 
ATOM   88899  C C    . ARG AA 1 41  ? -153.30481 -46.03582  -239.52320 1.000 55.88825  ? 36  ARG a C    1 
ATOM   88900  O O    . ARG AA 1 41  ? -154.44878 -46.41105  -239.80371 1.000 57.15946  ? 36  ARG a O    1 
ATOM   88901  C CB   . ARG AA 1 41  ? -151.38053 -46.63477  -241.02497 1.000 58.81083  ? 36  ARG a CB   1 
ATOM   88902  C CG   . ARG AA 1 41  ? -152.02257 -47.92640  -241.48771 1.000 56.57776  ? 36  ARG a CG   1 
ATOM   88903  C CD   . ARG AA 1 41  ? -150.95691 -48.94435  -241.86942 1.000 58.26604  ? 36  ARG a CD   1 
ATOM   88904  N NE   . ARG AA 1 41  ? -150.27902 -48.58869  -243.11123 1.000 53.66085  ? 36  ARG a NE   1 
ATOM   88905  C CZ   . ARG AA 1 41  ? -149.28375 -49.28301  -243.64570 1.000 56.95560  ? 36  ARG a CZ   1 
ATOM   88906  N NH1  . ARG AA 1 41  ? -148.81829 -50.37773  -243.06868 1.000 65.23654  ? 36  ARG a NH1  1 
ATOM   88907  N NH2  . ARG AA 1 41  ? -148.74105 -48.86808  -244.78741 1.000 52.42990  ? 36  ARG a NH2  1 
ATOM   88908  H H    . ARG AA 1 41  ? -150.78482 -44.47834  -240.08119 1.000 58.84175  ? 36  ARG a H    1 
ATOM   88909  H HA   . ARG AA 1 41  ? -152.90603 -45.31907  -241.38974 1.000 72.52556  ? 36  ARG a HA   1 
ATOM   88910  H HB2  . ARG AA 1 41  ? -150.83668 -46.30096  -241.75552 1.000 70.72672  ? 36  ARG a HB2  1 
ATOM   88911  H HB3  . ARG AA 1 41  ? -150.81903 -46.84467  -240.26237 1.000 70.72672  ? 36  ARG a HB3  1 
ATOM   88912  H HG2  . ARG AA 1 41  ? -152.56119 -48.29675  -240.77103 1.000 68.04704  ? 36  ARG a HG2  1 
ATOM   88913  H HG3  . ARG AA 1 41  ? -152.57736 -47.75368  -242.26442 1.000 68.04704  ? 36  ARG a HG3  1 
ATOM   88914  H HD2  . ARG AA 1 41  ? -150.29244 -48.99012  -241.16424 1.000 70.07297  ? 36  ARG a HD2  1 
ATOM   88915  H HD3  . ARG AA 1 41  ? -151.37333 -49.81212  -241.98971 1.000 70.07297  ? 36  ARG a HD3  1 
ATOM   88916  H HE   . ARG AA 1 41  ? -150.54238 -47.88173  -243.52409 1.000 64.54674  ? 36  ARG a HE   1 
ATOM   88917  H HH11 . ARG AA 1 41  ? -149.16183 -50.65389  -242.33022 1.000 78.43757  ? 36  ARG a HH11 1 
ATOM   88918  H HH12 . ARG AA 1 41  ? -148.17198 -50.81366  -243.43180 1.000 78.43757  ? 36  ARG a HH12 1 
ATOM   88919  H HH21 . ARG AA 1 41  ? -149.03623 -48.15686  -245.17034 1.000 63.06961  ? 36  ARG a HH21 1 
ATOM   88920  H HH22 . ARG AA 1 41  ? -148.09509 -49.31110  -245.14246 1.000 63.06961  ? 36  ARG a HH22 1 
ATOM   88921  N N    . HIS AA 1 42  ? -152.83949 -46.03776  -238.27414 1.000 61.57859  ? 37  HIS a N    1 
ATOM   88922  C CA   . HIS AA 1 42  ? -153.65174 -46.43350  -237.13092 1.000 58.35540  ? 37  HIS a CA   1 
ATOM   88923  C C    . HIS AA 1 42  ? -153.75116 -45.24946  -236.17415 1.000 53.12345  ? 37  HIS a C    1 
ATOM   88924  O O    . HIS AA 1 42  ? -153.10338 -44.21626  -236.39445 1.000 52.02854  ? 37  HIS a O    1 
ATOM   88925  C CB   . HIS AA 1 42  ? -153.05174 -47.63779  -236.40150 1.000 66.91918  ? 37  HIS a CB   1 
ATOM   88926  C CG   . HIS AA 1 42  ? -152.67209 -48.77470  -237.30039 1.000 72.51765  ? 37  HIS a CG   1 
ATOM   88927  N ND1  . HIS AA 1 42  ? -151.39241 -49.28537  -237.35131 1.000 67.67147  ? 37  HIS a ND1  1 
ATOM   88928  C CD2  . HIS AA 1 42  ? -153.40608 -49.51469  -238.16555 1.000 70.28460  ? 37  HIS a CD2  1 
ATOM   88929  C CE1  . HIS AA 1 42  ? -151.35134 -50.28191  -238.21796 1.000 70.87523  ? 37  HIS a CE1  1 
ATOM   88930  N NE2  . HIS AA 1 42  ? -152.56010 -50.44138  -238.72640 1.000 73.51649  ? 37  HIS a NE2  1 
ATOM   88931  H H    . HIS AA 1 42  ? -152.03857 -45.80856  -238.06062 1.000 74.04803  ? 37  HIS a H    1 
ATOM   88932  H HA   . HIS AA 1 42  ? -154.53537 -46.68950  -237.43843 1.000 70.18020  ? 37  HIS a HA   1 
ATOM   88933  H HB2  . HIS AA 1 42  ? -152.25053 -47.35074  -235.93613 1.000 80.45673  ? 37  HIS a HB2  1 
ATOM   88934  H HB3  . HIS AA 1 42  ? -153.70357 -47.97112  -235.76517 1.000 80.45673  ? 37  HIS a HB3  1 
ATOM   88935  H HD2  . HIS AA 1 42  ? -154.31283 -49.41445  -238.34625 1.000 84.49524  ? 37  HIS a HD2  1 
ATOM   88936  H HE1  . HIS AA 1 42  ? -150.59957 -50.78527  -238.43330 1.000 85.20399  ? 37  HIS a HE1  1 
ATOM   88937  H HE2  . HIS AA 1 42  ? -152.78175 -51.02969  -239.31322 1.000 88.37351  ? 37  HIS a HE2  1 
ATOM   88938  N N    . PRO AA 1 43  ? -154.54538 -45.35075  -235.11191 1.000 51.58407  ? 38  PRO a N    1 
ATOM   88939  C CA   . PRO AA 1 43  ? -154.44645 -44.35991  -234.03260 1.000 46.80941  ? 38  PRO a CA   1 
ATOM   88940  C C    . PRO AA 1 43  ? -153.05911 -44.38622  -233.41454 1.000 51.45111  ? 38  PRO a C    1 
ATOM   88941  O O    . PRO AA 1 43  ? -152.49693 -45.45036  -233.15126 1.000 49.85618  ? 38  PRO a O    1 
ATOM   88942  C CB   . PRO AA 1 43  ? -155.52536 -44.80796  -233.04112 1.000 49.51859  ? 38  PRO a CB   1 
ATOM   88943  C CG   . PRO AA 1 43  ? -156.51315 -45.54308  -233.89050 1.000 50.03767  ? 38  PRO a CG   1 
ATOM   88944  C CD   . PRO AA 1 43  ? -155.67726 -46.27332  -234.90972 1.000 53.37212  ? 38  PRO a CD   1 
ATOM   88945  H HA   . PRO AA 1 43  ? -154.65275 -43.46615  -234.34810 1.000 55.40269  ? 38  PRO a HA   1 
ATOM   88946  H HB2  . PRO AA 1 43  ? -155.13972 -45.39007  -232.36782 1.000 59.57603  ? 38  PRO a HB2  1 
ATOM   88947  H HB3  . PRO AA 1 43  ? -155.93234 -44.03565  -232.61827 1.000 59.57603  ? 38  PRO a HB3  1 
ATOM   88948  H HG2  . PRO AA 1 43  ? -157.01950 -46.16601  -233.34600 1.000 60.19893  ? 38  PRO a HG2  1 
ATOM   88949  H HG3  . PRO AA 1 43  ? -157.11359 -44.91400  -234.32018 1.000 60.19893  ? 38  PRO a HG3  1 
ATOM   88950  H HD2  . PRO AA 1 43  ? -155.37341 -47.12716  -234.56400 1.000 64.20026  ? 38  PRO a HD2  1 
ATOM   88951  H HD3  . PRO AA 1 43  ? -156.17041 -46.40584  -235.73443 1.000 64.20026  ? 38  PRO a HD3  1 
ATOM   88952  N N    . ALA AA 1 44  ? -152.50878 -43.19773  -233.18597 1.000 59.05867  ? 39  ALA a N    1 
ATOM   88953  C CA   . ALA AA 1 44  ? -151.13378 -43.08170  -232.72302 1.000 49.79797  ? 39  ALA a CA   1 
ATOM   88954  C C    . ALA AA 1 44  ? -151.00601 -43.59832  -231.29491 1.000 60.00345  ? 39  ALA a C    1 
ATOM   88955  O O    . ALA AA 1 44  ? -151.66718 -43.09449  -230.38091 1.000 56.95159  ? 39  ALA a O    1 
ATOM   88956  C CB   . ALA AA 1 44  ? -150.67185 -41.62979  -232.80733 1.000 57.77333  ? 39  ALA a CB   1 
ATOM   88957  H H    . ALA AA 1 44  ? -152.91126 -42.44511  -233.29168 1.000 71.02412  ? 39  ALA a H    1 
ATOM   88958  H HA   . ALA AA 1 44  ? -150.56395 -43.62229  -233.29220 1.000 59.91128  ? 39  ALA a HA   1 
ATOM   88959  H HB1  . ALA AA 1 44  ? -149.75581 -41.57112  -232.49375 1.000 69.48172  ? 39  ALA a HB1  1 
ATOM   88960  H HB2  . ALA AA 1 44  ? -150.72528 -41.33445  -233.72973 1.000 69.48172  ? 39  ALA a HB2  1 
ATOM   88961  H HB3  . ALA AA 1 44  ? -151.24767 -41.08238  -232.25086 1.000 69.48172  ? 39  ALA a HB3  1 
ATOM   88962  N N    . GLU AA 1 45  ? -150.15062 -44.60051  -231.10544 1.000 74.99574  ? 40  GLU a N    1 
ATOM   88963  C CA   . GLU AA 1 45  ? -149.81629 -45.13225  -229.78765 1.000 76.20909  ? 40  GLU a CA   1 
ATOM   88964  C C    . GLU AA 1 45  ? -148.33364 -44.86683  -229.55443 1.000 79.65425  ? 40  GLU a C    1 
ATOM   88965  O O    . GLU AA 1 45  ? -147.47878 -45.53347  -230.14955 1.000 85.14466  ? 40  GLU a O    1 
ATOM   88966  C CB   . GLU AA 1 45  ? -150.13294 -46.62306  -229.69498 1.000 80.45485  ? 40  GLU a CB   1 
ATOM   88967  H H    . GLU AA 1 45  ? -149.73884 -45.00060  -231.74573 1.000 90.14860  ? 40  GLU a H    1 
ATOM   88968  H HA   . GLU AA 1 45  ? -150.33259 -44.67629  -229.10470 1.000 91.60462  ? 40  GLU a HA   1 
ATOM   88969  N N    . ASN AA 1 46  ? -148.03041 -43.89432  -228.69619 1.000 69.67919  ? 41  ASN a N    1 
ATOM   88970  C CA   . ASN AA 1 46  ? -146.64981 -43.46774  -228.50126 1.000 68.66131  ? 41  ASN a CA   1 
ATOM   88971  C C    . ASN AA 1 46  ? -145.77257 -44.64004  -228.07811 1.000 64.44616  ? 41  ASN a C    1 
ATOM   88972  O O    . ASN AA 1 46  ? -146.07811 -45.34811  -227.11388 1.000 68.62395  ? 41  ASN a O    1 
ATOM   88973  C CB   . ASN AA 1 46  ? -146.59582 -42.35345  -227.45752 1.000 73.25092  ? 41  ASN a CB   1 
ATOM   88974  H H    . ASN AA 1 46  ? -148.60375 -43.46818  -228.21736 1.000 83.76875  ? 41  ASN a H    1 
ATOM   88975  H HA   . ASN AA 1 46  ? -146.29915 -43.12329  -229.33749 1.000 82.54729  ? 41  ASN a HA   1 
ATOM   88976  N N    . GLY AA 1 47  ? -144.67603 -44.83875  -228.80832 1.000 63.17982  ? 42  GLY a N    1 
ATOM   88977  C CA   . GLY AA 1 47  ? -143.80729 -45.97936  -228.61281 1.000 59.62680  ? 42  GLY a CA   1 
ATOM   88978  C C    . GLY AA 1 47  ? -144.12666 -47.18511  -229.46926 1.000 61.53515  ? 42  GLY a C    1 
ATOM   88979  O O    . GLY AA 1 47  ? -143.36834 -48.16493  -229.43402 1.000 62.56668  ? 42  GLY a O    1 
ATOM   88980  H H    . GLY AA 1 47  ? -144.41444 -44.31123  -229.43513 1.000 75.96950  ? 42  GLY a H    1 
ATOM   88981  H HA2  . GLY AA 1 47  ? -142.89597 -45.71146  -228.80933 1.000 71.70588  ? 42  GLY a HA2  1 
ATOM   88982  H HA3  . GLY AA 1 47  ? -143.86229 -46.25461  -227.68431 1.000 71.70588  ? 42  GLY a HA3  1 
ATOM   88983  N N    . LYS AA 1 48  ? -145.21234 -47.14458  -230.24099 1.000 58.81892  ? 43  LYS a N    1 
ATOM   88984  C CA   . LYS AA 1 48  ? -145.66407 -48.26849  -231.05260 1.000 58.09683  ? 43  LYS a CA   1 
ATOM   88985  C C    . LYS AA 1 48  ? -145.50969 -47.94145  -232.53301 1.000 52.37579  ? 43  LYS a C    1 
ATOM   88986  O O    . LYS AA 1 48  ? -146.02590 -46.92178  -233.00593 1.000 43.67501  ? 43  LYS a O    1 
ATOM   88987  C CB   . LYS AA 1 48  ? -147.12619 -48.61012  -230.74350 1.000 47.08382  ? 43  LYS a CB   1 
ATOM   88988  H H    . LYS AA 1 48  ? -145.71855 -46.45294  -230.31154 1.000 70.73643  ? 43  LYS a H    1 
ATOM   88989  H HA   . LYS AA 1 48  ? -145.11244 -49.04194  -230.85669 1.000 69.86992  ? 43  LYS a HA   1 
ATOM   88990  N N    . SER AA 1 49  ? -144.81253 -48.81777  -233.25982 1.000 63.34184  ? 44  SER a N    1 
ATOM   88991  C CA   . SER AA 1 49  ? -144.57437 -48.61002  -234.68281 1.000 55.68448  ? 44  SER a CA   1 
ATOM   88992  C C    . SER AA 1 49  ? -145.87807 -48.29722  -235.40531 1.000 57.10029  ? 44  SER a C    1 
ATOM   88993  O O    . SER AA 1 49  ? -146.93306 -48.85364  -235.09034 1.000 64.29318  ? 44  SER a O    1 
ATOM   88994  C CB   . SER AA 1 49  ? -143.91909 -49.85302  -235.29431 1.000 59.01677  ? 44  SER a CB   1 
ATOM   88995  O OG   . SER AA 1 49  ? -143.77426 -49.72285  -236.69949 1.000 64.91883  ? 44  SER a OG   1 
ATOM   88996  H H    . SER AA 1 49  ? -144.46708 -49.54153  -232.94926 1.000 76.16393  ? 44  SER a H    1 
ATOM   88997  H HA   . SER AA 1 49  ? -143.97224 -47.85875  -234.80082 1.000 66.97509  ? 44  SER a HA   1 
ATOM   88998  H HB2  . SER AA 1 49  ? -143.04165 -49.97194  -234.89827 1.000 70.97384  ? 44  SER a HB2  1 
ATOM   88999  H HB3  . SER AA 1 49  ? -144.47525 -50.62524  -235.10655 1.000 70.97384  ? 44  SER a HB3  1 
ATOM   89000  H HG   . SER AA 1 49  ? -143.40427 -50.40788  -237.01485 1.000 78.05632  ? 44  SER a HG   1 
ATOM   89001  N N    . ASN AA 1 50  ? -145.79636 -47.39798  -236.38058 1.000 55.16806  ? 45  ASN a N    1 
ATOM   89002  C CA   . ASN AA 1 50  ? -146.96692 -46.92347  -237.10768 1.000 52.10979  ? 45  ASN a CA   1 
ATOM   89003  C C    . ASN AA 1 50  ? -146.50901 -46.45065  -238.48332 1.000 48.07329  ? 45  ASN a C    1 
ATOM   89004  O O    . ASN AA 1 50  ? -145.36529 -46.68011  -238.88867 1.000 49.09852  ? 45  ASN a O    1 
ATOM   89005  C CB   . ASN AA 1 50  ? -147.67475 -45.82470  -236.30249 1.000 49.36901  ? 45  ASN a CB   1 
ATOM   89006  C CG   . ASN AA 1 50  ? -149.10852 -45.61125  -236.73831 1.000 46.50614  ? 45  ASN a CG   1 
ATOM   89007  O OD1  . ASN AA 1 50  ? -149.48646 -45.96541  -237.85783 1.000 45.21237  ? 45  ASN a OD1  1 
ATOM   89008  N ND2  . ASN AA 1 50  ? -149.91445 -45.02178  -235.86384 1.000 47.48985  ? 45  ASN a ND2  1 
ATOM   89009  H H    . ASN AA 1 50  ? -145.05962 -47.04118  -236.64422 1.000 66.35539  ? 45  ASN a H    1 
ATOM   89010  H HA   . ASN AA 1 50  ? -147.58940 -47.65629  -237.23572 1.000 62.68547  ? 45  ASN a HA   1 
ATOM   89011  H HB2  . ASN AA 1 50  ? -147.68007 -46.07349  -235.36495 1.000 59.39654  ? 45  ASN a HB2  1 
ATOM   89012  H HB3  . ASN AA 1 50  ? -147.19751 -44.98861  -236.42116 1.000 59.39654  ? 45  ASN a HB3  1 
ATOM   89013  H HD21 . ASN AA 1 50  ? -150.73801 -44.87911  -236.06635 1.000 57.14154  ? 45  ASN a HD21 1 
ATOM   89014  H HD22 . ASN AA 1 50  ? -149.61309 -44.78250  -235.09473 1.000 57.14154  ? 45  ASN a HD22 1 
ATOM   89015  N N    . PHE AA 1 51  ? -147.40894 -45.79007  -239.20723 1.000 44.30604  ? 46  PHE a N    1 
ATOM   89016  C CA   . PHE AA 1 51  ? -147.11254 -45.31056  -240.54990 1.000 45.46441  ? 46  PHE a CA   1 
ATOM   89017  C C    . PHE AA 1 51  ? -147.65038 -43.90136  -240.71811 1.000 40.64619  ? 46  PHE a C    1 
ATOM   89018  O O    . PHE AA 1 51  ? -148.82431 -43.64302  -240.44166 1.000 40.96378  ? 46  PHE a O    1 
ATOM   89019  C CB   . PHE AA 1 51  ? -147.71806 -46.22881  -241.61534 1.000 51.18479  ? 46  PHE a CB   1 
ATOM   89020  C CG   . PHE AA 1 51  ? -146.83743 -47.38225  -241.98566 1.000 57.02490  ? 46  PHE a CG   1 
ATOM   89021  C CD1  . PHE AA 1 51  ? -146.91462 -48.58115  -241.29317 1.000 51.75811  ? 46  PHE a CD1  1 
ATOM   89022  C CD2  . PHE AA 1 51  ? -145.92751 -47.26693  -243.02339 1.000 49.39324  ? 46  PHE a CD2  1 
ATOM   89023  C CE1  . PHE AA 1 51  ? -146.10170 -49.64550  -241.63130 1.000 52.17884  ? 46  PHE a CE1  1 
ATOM   89024  C CE2  . PHE AA 1 51  ? -145.11163 -48.32654  -243.36584 1.000 54.04349  ? 46  PHE a CE2  1 
ATOM   89025  C CZ   . PHE AA 1 51  ? -145.19746 -49.51814  -242.66904 1.000 53.53413  ? 46  PHE a CZ   1 
ATOM   89026  H H    . PHE AA 1 51  ? -148.20495 -45.60664  -238.93831 1.000 53.32097  ? 46  PHE a H    1 
ATOM   89027  H HA   . PHE AA 1 51  ? -146.15045 -45.28532  -240.67090 1.000 54.71102  ? 46  PHE a HA   1 
ATOM   89028  H HB2  . PHE AA 1 51  ? -148.55315 -46.58955  -241.27862 1.000 61.57547  ? 46  PHE a HB2  1 
ATOM   89029  H HB3  . PHE AA 1 51  ? -147.88071 -45.71012  -242.41872 1.000 61.57547  ? 46  PHE a HB3  1 
ATOM   89030  H HD1  . PHE AA 1 51  ? -147.52053 -48.66961  -240.59320 1.000 62.26345  ? 46  PHE a HD1  1 
ATOM   89031  H HD2  . PHE AA 1 51  ? -145.86552 -46.46741  -243.49438 1.000 59.42560  ? 46  PHE a HD2  1 
ATOM   89032  H HE1  . PHE AA 1 51  ? -146.16260 -50.44599  -241.16183 1.000 62.76833  ? 46  PHE a HE1  1 
ATOM   89033  H HE2  . PHE AA 1 51  ? -144.50447 -48.23915  -244.06485 1.000 65.00591  ? 46  PHE a HE2  1 
ATOM   89034  H HZ   . PHE AA 1 51  ? -144.64779 -50.23244  -242.89826 1.000 64.39468  ? 46  PHE a HZ   1 
ATOM   89035  N N    . LEU AA 1 52  ? -146.78544 -42.99807  -241.16402 1.000 55.66359  ? 47  LEU a N    1 
ATOM   89036  C CA   . LEU AA 1 52  ? -147.16854 -41.62724  -241.46720 1.000 48.42714  ? 47  LEU a CA   1 
ATOM   89037  C C    . LEU AA 1 52  ? -147.51302 -41.53088  -242.94590 1.000 43.50671  ? 47  LEU a C    1 
ATOM   89038  O O    . LEU AA 1 52  ? -146.75179 -42.00352  -243.79526 1.000 38.69379  ? 47  LEU a O    1 
ATOM   89039  C CB   . LEU AA 1 52  ? -146.03457 -40.67110  -241.11603 1.000 49.75492  ? 47  LEU a CB   1 
ATOM   89040  C CG   . LEU AA 1 52  ? -146.25104 -39.20236  -241.47497 1.000 51.04549  ? 47  LEU a CG   1 
ATOM   89041  C CD1  . LEU AA 1 52  ? -147.49681 -38.65358  -240.79786 1.000 48.16079  ? 47  LEU a CD1  1 
ATOM   89042  C CD2  . LEU AA 1 52  ? -145.01588 -38.39538  -241.08996 1.000 50.31375  ? 47  LEU a CD2  1 
ATOM   89043  H H    . LEU AA 1 52  ? -145.95206 -43.15949  -241.30196 1.000 66.95002  ? 47  LEU a H    1 
ATOM   89044  H HA   . LEU AA 1 52  ? -147.94675 -41.37018  -240.94835 1.000 58.26629  ? 47  LEU a HA   1 
ATOM   89045  H HB2  . LEU AA 1 52  ? -145.89142 -40.71292  -240.15756 1.000 59.85962  ? 47  LEU a HB2  1 
ATOM   89046  H HB3  . LEU AA 1 52  ? -145.23720 -40.96502  -241.58369 1.000 59.85962  ? 47  LEU a HB3  1 
ATOM   89047  H HG   . LEU AA 1 52  ? -146.38793 -39.11926  -242.43166 1.000 61.40831  ? 47  LEU a HG   1 
ATOM   89048  H HD11 . LEU AA 1 52  ? -147.60491 -37.72137  -241.04319 1.000 57.94667  ? 47  LEU a HD11 1 
ATOM   89049  H HD12 . LEU AA 1 52  ? -148.26712 -39.16449  -241.09195 1.000 57.94667  ? 47  LEU a HD12 1 
ATOM   89050  H HD13 . LEU AA 1 52  ? -147.39467 -38.73293  -239.83652 1.000 57.94667  ? 47  LEU a HD13 1 
ATOM   89051  H HD21 . LEU AA 1 52  ? -145.16288 -37.46436  -241.31906 1.000 60.53022  ? 47  LEU a HD21 1 
ATOM   89052  H HD22 . LEU AA 1 52  ? -144.86725 -38.48163  -240.13531 1.000 60.53022  ? 47  LEU a HD22 1 
ATOM   89053  H HD23 . LEU AA 1 52  ? -144.25008 -38.73877  -241.57631 1.000 60.53022  ? 47  LEU a HD23 1 
ATOM   89054  N N    . ASN AA 1 53  ? -148.65893 -40.92631  -243.24897 1.000 48.35086  ? 48  ASN a N    1 
ATOM   89055  C CA   . ASN AA 1 53  ? -149.16848 -40.85428  -244.60936 1.000 48.28835  ? 48  ASN a CA   1 
ATOM   89056  C C    . ASN AA 1 53  ? -149.40373 -39.40747  -245.01714 1.000 49.92915  ? 48  ASN a C    1 
ATOM   89057  O O    . ASN AA 1 53  ? -149.83621 -38.58471  -244.20365 1.000 45.10002  ? 48  ASN a O    1 
ATOM   89058  C CB   . ASN AA 1 53  ? -150.48332 -41.63548  -244.75048 1.000 42.37191  ? 48  ASN a CB   1 
ATOM   89059  C CG   . ASN AA 1 53  ? -150.29328 -43.13040  -244.61071 1.000 43.44282  ? 48  ASN a CG   1 
ATOM   89060  O OD1  . ASN AA 1 53  ? -149.20776 -43.65577  -244.85073 1.000 48.81013  ? 48  ASN a OD1  1 
ATOM   89061  N ND2  . ASN AA 1 53  ? -151.35496 -43.82705  -244.22358 1.000 49.87273  ? 48  ASN a ND2  1 
ATOM   89062  H H    . ASN AA 1 53  ? -149.16667 -40.54386  -242.66972 1.000 58.17475  ? 48  ASN a H    1 
ATOM   89063  H HA   . ASN AA 1 53  ? -148.50685 -41.23426  -245.20832 1.000 58.09974  ? 48  ASN a HA   1 
ATOM   89064  H HB2  . ASN AA 1 53  ? -151.09918 -41.34541  -244.05949 1.000 51.00002  ? 48  ASN a HB2  1 
ATOM   89065  H HB3  . ASN AA 1 53  ? -150.86187 -41.46176  -245.62651 1.000 51.00002  ? 48  ASN a HB3  1 
ATOM   89066  H HD21 . ASN AA 1 53  ? -151.29856 -44.68000  -244.12926 1.000 60.00099  ? 48  ASN a HD21 1 
ATOM   89067  H HD22 . ASN AA 1 53  ? -152.09914 -43.42540  -244.06711 1.000 60.00099  ? 48  ASN a HD22 1 
ATOM   89068  N N    . CYS AA 1 54  ? -149.11332 -39.10531  -246.28232 1.000 45.66419  ? 49  CYS a N    1 
ATOM   89069  C CA   . CYS AA 1 54  ? -149.49949 -37.84433  -246.90822 1.000 35.96336  ? 49  CYS a CA   1 
ATOM   89070  C C    . CYS AA 1 54  ? -150.20891 -38.17926  -248.21435 1.000 36.32008  ? 49  CYS a C    1 
ATOM   89071  O O    . CYS AA 1 54  ? -149.57646 -38.64881  -249.16771 1.000 37.40625  ? 49  CYS a O    1 
ATOM   89072  C CB   . CYS AA 1 54  ? -148.29513 -36.93761  -247.15656 1.000 42.24411  ? 49  CYS a CB   1 
ATOM   89073  S SG   . CYS AA 1 54  ? -148.76798 -35.28386  -247.75615 1.000 44.24693  ? 49  CYS a SG   1 
ATOM   89074  H H    . CYS AA 1 54  ? -148.68211 -39.62940  -246.81051 1.000 54.95074  ? 49  CYS a H    1 
ATOM   89075  H HA   . CYS AA 1 54  ? -150.11072 -37.36750  -246.32519 1.000 43.30975  ? 49  CYS a HA   1 
ATOM   89076  H HB2  . CYS AA 1 54  ? -147.80669 -36.82746  -246.32578 1.000 50.84665  ? 49  CYS a HB2  1 
ATOM   89077  H HB3  . CYS AA 1 54  ? -147.72432 -37.34753  -247.82517 1.000 50.84665  ? 49  CYS a HB3  1 
ATOM   89078  N N    . TYR AA 1 55  ? -151.51750 -37.94231  -248.25593 1.000 30.15629  ? 50  TYR a N    1 
ATOM   89079  C CA   . TYR AA 1 55  ? -152.34365 -38.26310  -249.41439 1.000 29.74873  ? 50  TYR a CA   1 
ATOM   89080  C C    . TYR AA 1 55  ? -152.59720 -36.98559  -250.20559 1.000 36.48889  ? 50  TYR a C    1 
ATOM   89081  O O    . TYR AA 1 55  ? -153.29070 -36.08066  -249.72964 1.000 30.29817  ? 50  TYR a O    1 
ATOM   89082  C CB   . TYR AA 1 55  ? -153.65816 -38.90599  -248.97195 1.000 35.20342  ? 50  TYR a CB   1 
ATOM   89083  C CG   . TYR AA 1 55  ? -154.55409 -39.35171  -250.10831 1.000 33.92520  ? 50  TYR a CG   1 
ATOM   89084  C CD1  . TYR AA 1 55  ? -154.10444 -40.26383  -251.05462 1.000 39.48049  ? 50  TYR a CD1  1 
ATOM   89085  C CD2  . TYR AA 1 55  ? -155.85187 -38.86998  -250.23027 1.000 34.05118  ? 50  TYR a CD2  1 
ATOM   89086  C CE1  . TYR AA 1 55  ? -154.91796 -40.67989  -252.09096 1.000 35.58602  ? 50  TYR a CE1  1 
ATOM   89087  C CE2  . TYR AA 1 55  ? -156.67551 -39.28093  -251.26857 1.000 35.54419  ? 50  TYR a CE2  1 
ATOM   89088  C CZ   . TYR AA 1 55  ? -156.20126 -40.18486  -252.19347 1.000 36.55825  ? 50  TYR a CZ   1 
ATOM   89089  O OH   . TYR AA 1 55  ? -157.00753 -40.59974  -253.22776 1.000 38.73914  ? 50  TYR a OH   1 
ATOM   89090  H H    . TYR AA 1 55  ? -151.95923 -37.58767  -247.60886 1.000 35.41895  ? 50  TYR a H    1 
ATOM   89091  H HA   . TYR AA 1 55  ? -151.86915 -38.88572  -249.98717 1.000 35.57734  ? 50  TYR a HA   1 
ATOM   89092  H HB2  . TYR AA 1 55  ? -153.45426 -39.68823  -248.43584 1.000 42.39782  ? 50  TYR a HB2  1 
ATOM   89093  H HB3  . TYR AA 1 55  ? -154.15447 -38.26168  -248.44333 1.000 42.39782  ? 50  TYR a HB3  1 
ATOM   89094  H HD1  . TYR AA 1 55  ? -153.24001 -40.60059  -250.98940 1.000 47.53031  ? 50  TYR a HD1  1 
ATOM   89095  H HD2  . TYR AA 1 55  ? -156.17398 -38.26152  -249.60504 1.000 41.01514  ? 50  TYR a HD2  1 
ATOM   89096  H HE1  . TYR AA 1 55  ? -154.60169 -41.29098  -252.71661 1.000 42.85694  ? 50  TYR a HE1  1 
ATOM   89097  H HE2  . TYR AA 1 55  ? -157.54120 -38.94859  -251.33950 1.000 42.80674  ? 50  TYR a HE2  1 
ATOM   89098  H HH   . TYR AA 1 55  ? -157.76220 -40.23579  -253.16752 1.000 46.64069  ? 50  TYR a HH   1 
ATOM   89099  N N    . VAL AA 1 56  ? -152.03275 -36.91235  -251.40914 1.000 40.32820  ? 51  VAL a N    1 
ATOM   89100  C CA   . VAL AA 1 56  ? -152.27901 -35.81405  -252.33516 1.000 41.33444  ? 51  VAL a CA   1 
ATOM   89101  C C    . VAL AA 1 56  ? -153.18089 -36.33835  -253.44395 1.000 36.95338  ? 51  VAL a C    1 
ATOM   89102  O O    . VAL AA 1 56  ? -152.97965 -37.45165  -253.94496 1.000 32.47243  ? 51  VAL a O    1 
ATOM   89103  C CB   . VAL AA 1 56  ? -150.97631 -35.22584  -252.91115 1.000 35.21100  ? 51  VAL a CB   1 
ATOM   89104  C CG1  . VAL AA 1 56  ? -150.18039 -34.53510  -251.81300 1.000 28.12377  ? 51  VAL a CG1  1 
ATOM   89105  C CG2  . VAL AA 1 56  ? -150.13720 -36.29418  -253.58879 1.000 33.39280  ? 51  VAL a CG2  1 
ATOM   89106  H H    . VAL AA 1 56  ? -151.48969 -37.50357  -251.71760 1.000 48.54756  ? 51  VAL a H    1 
ATOM   89107  H HA   . VAL AA 1 56  ? -152.73249 -35.09632  -251.86601 1.000 49.75505  ? 51  VAL a HA   1 
ATOM   89108  H HB   . VAL AA 1 56  ? -151.20889 -34.56895  -253.58591 1.000 42.40692  ? 51  VAL a HB   1 
ATOM   89109  H HG11 . VAL AA 1 56  ? -149.36324 -34.17643  -252.19316 1.000 33.38334  ? 51  VAL a HG11 1 
ATOM   89110  H HG12 . VAL AA 1 56  ? -150.71478 -33.81669  -251.43988 1.000 33.38334  ? 51  VAL a HG12 1 
ATOM   89111  H HG13 . VAL AA 1 56  ? -149.96773 -35.18220  -251.12240 1.000 33.38334  ? 51  VAL a HG13 1 
ATOM   89112  H HG21 . VAL AA 1 56  ? -149.32851 -35.88701  -253.93682 1.000 40.22508  ? 51  VAL a HG21 1 
ATOM   89113  H HG22 . VAL AA 1 56  ? -149.91021 -36.97715  -252.93846 1.000 40.22508  ? 51  VAL a HG22 1 
ATOM   89114  H HG23 . VAL AA 1 56  ? -150.64923 -36.68511  -254.31399 1.000 40.22508  ? 51  VAL a HG23 1 
ATOM   89115  N N    . SER AA 1 57  ? -154.17986 -35.54037  -253.81709 1.000 46.52121  ? 52  SER a N    1 
ATOM   89116  C CA   . SER AA 1 57  ? -155.19416 -35.97645  -254.76690 1.000 44.62390  ? 52  SER a CA   1 
ATOM   89117  C C    . SER AA 1 57  ? -155.82770 -34.75867  -255.42316 1.000 39.49842  ? 52  SER a C    1 
ATOM   89118  O O    . SER AA 1 57  ? -155.74082 -33.63905  -254.91332 1.000 43.95388  ? 52  SER a O    1 
ATOM   89119  C CB   . SER AA 1 57  ? -156.27134 -36.82254  -254.07740 1.000 39.35315  ? 52  SER a CB   1 
ATOM   89120  O OG   . SER AA 1 57  ? -156.99933 -36.03358  -253.14804 1.000 43.96479  ? 52  SER a OG   1 
ATOM   89121  H H    . SER AA 1 57  ? -154.29103 -34.73692  -253.53123 1.000 55.97918  ? 52  SER a H    1 
ATOM   89122  H HA   . SER AA 1 57  ? -154.76939 -36.50610  -255.45968 1.000 53.70240  ? 52  SER a HA   1 
ATOM   89123  H HB2  . SER AA 1 57  ? -156.88156 -37.16773  -254.74775 1.000 47.37750  ? 52  SER a HB2  1 
ATOM   89124  H HB3  . SER AA 1 57  ? -155.84598 -37.55630  -253.60670 1.000 47.37750  ? 52  SER a HB3  1 
ATOM   89125  H HG   . SER AA 1 57  ? -157.82319 -36.17028  -253.23839 1.000 52.91147  ? 52  SER a HG   1 
ATOM   89126  N N    . GLY AA 1 58  ? -156.47137 -34.99694  -256.56389 1.000 37.81003  ? 53  GLY a N    1 
ATOM   89127  C CA   . GLY AA 1 58  ? -157.20488 -33.95247  -257.24835 1.000 45.59636  ? 53  GLY a CA   1 
ATOM   89128  C C    . GLY AA 1 58  ? -156.36459 -32.95253  -258.00139 1.000 42.08205  ? 53  GLY a C    1 
ATOM   89129  O O    . GLY AA 1 58  ? -156.85585 -31.86331  -258.31858 1.000 38.44938  ? 53  GLY a O    1 
ATOM   89130  H H    . GLY AA 1 58  ? -156.49535 -35.76029  -256.95927 1.000 45.52576  ? 53  GLY a H    1 
ATOM   89131  H HA2  . GLY AA 1 58  ? -157.80776 -34.36672  -257.88540 1.000 54.86935  ? 53  GLY a HA2  1 
ATOM   89132  H HA3  . GLY AA 1 58  ? -157.72586 -33.46238  -256.59315 1.000 54.86935  ? 53  GLY a HA3  1 
ATOM   89133  N N    . PHE AA 1 59  ? -155.12148 -33.29170  -258.32289 1.000 38.93663  ? 54  PHE a N    1 
ATOM   89134  C CA   . PHE AA 1 59  ? -154.19808 -32.35235  -258.93664 1.000 39.42265  ? 54  PHE a CA   1 
ATOM   89135  C C    . PHE AA 1 59  ? -153.84664 -32.76054  -260.36088 1.000 37.84349  ? 54  PHE a C    1 
ATOM   89136  O O    . PHE AA 1 59  ? -153.93051 -33.93055  -260.74474 1.000 38.94845  ? 54  PHE a O    1 
ATOM   89137  C CB   . PHE AA 1 59  ? -152.91168 -32.22852  -258.10968 1.000 32.89839  ? 54  PHE a CB   1 
ATOM   89138  C CG   . PHE AA 1 59  ? -152.11080 -33.49666  -258.02835 1.000 29.82375  ? 54  PHE a CG   1 
ATOM   89139  C CD1  . PHE AA 1 59  ? -152.37292 -34.43288  -257.04384 1.000 32.70444  ? 54  PHE a CD1  1 
ATOM   89140  C CD2  . PHE AA 1 59  ? -151.07919 -33.73814  -258.91855 1.000 29.56933  ? 54  PHE a CD2  1 
ATOM   89141  C CE1  . PHE AA 1 59  ? -151.62971 -35.58991  -256.95514 1.000 35.54546  ? 54  PHE a CE1  1 
ATOM   89142  C CE2  . PHE AA 1 59  ? -150.33262 -34.89320  -258.83594 1.000 34.60348  ? 54  PHE a CE2  1 
ATOM   89143  C CZ   . PHE AA 1 59  ? -150.60725 -35.82113  -257.85199 1.000 34.13595  ? 54  PHE a CZ   1 
ATOM   89144  H H    . PHE AA 1 59  ? -154.78712 -34.07318  -258.19212 1.000 46.87768  ? 54  PHE a H    1 
ATOM   89145  H HA   . PHE AA 1 59  ? -154.63169 -31.48570  -258.97905 1.000 47.46090  ? 54  PHE a HA   1 
ATOM   89146  H HB2  . PHE AA 1 59  ? -152.34799 -31.54932  -258.51197 1.000 39.63179  ? 54  PHE a HB2  1 
ATOM   89147  H HB3  . PHE AA 1 59  ? -153.14769 -31.97054  -257.20489 1.000 39.63179  ? 54  PHE a HB3  1 
ATOM   89148  H HD1  . PHE AA 1 59  ? -153.05878 -34.27947  -256.43477 1.000 39.39905  ? 54  PHE a HD1  1 
ATOM   89149  H HD2  . PHE AA 1 59  ? -150.88758 -33.11345  -259.58033 1.000 35.63691  ? 54  PHE a HD2  1 
ATOM   89150  H HE1  . PHE AA 1 59  ? -151.81713 -36.21403  -256.29163 1.000 42.80828  ? 54  PHE a HE1  1 
ATOM   89151  H HE2  . PHE AA 1 59  ? -149.64460 -35.04732  -259.44238 1.000 41.67790  ? 54  PHE a HE2  1 
ATOM   89152  H HZ   . PHE AA 1 59  ? -150.10391 -36.60096  -257.79362 1.000 41.11686  ? 54  PHE a HZ   1 
ATOM   89153  N N    . HIS AA 1 60  ? -153.43623 -31.76129  -261.13673 1.000 41.24673  ? 55  HIS a N    1 
ATOM   89154  C CA   . HIS AA 1 60  ? -153.06286 -31.91992  -262.53510 1.000 46.51668  ? 55  HIS a CA   1 
ATOM   89155  C C    . HIS AA 1 60  ? -152.22988 -30.71744  -262.96221 1.000 46.27599  ? 55  HIS a C    1 
ATOM   89156  O O    . HIS AA 1 60  ? -152.62519 -29.57264  -262.70668 1.000 43.40563  ? 55  HIS a O    1 
ATOM   89157  C CB   . HIS AA 1 60  ? -154.30420 -32.04566  -263.41638 1.000 47.99098  ? 55  HIS a CB   1 
ATOM   89158  C CG   . HIS AA 1 60  ? -154.07069 -32.82491  -264.67036 1.000 38.90988  ? 55  HIS a CG   1 
ATOM   89159  N ND1  . HIS AA 1 60  ? -153.41570 -32.29894  -265.76325 1.000 45.37455  ? 55  HIS a ND1  1 
ATOM   89160  C CD2  . HIS AA 1 60  ? -154.39877 -34.09514  -265.00295 1.000 37.27848  ? 55  HIS a CD2  1 
ATOM   89161  C CE1  . HIS AA 1 60  ? -153.35161 -33.21272  -266.71578 1.000 45.82355  ? 55  HIS a CE1  1 
ATOM   89162  N NE2  . HIS AA 1 60  ? -153.93948 -34.31197  -266.27886 1.000 42.88384  ? 55  HIS a NE2  1 
ATOM   89163  H H    . HIS AA 1 60  ? -153.36297 -30.94896  -260.86403 1.000 49.64979  ? 55  HIS a H    1 
ATOM   89164  H HA   . HIS AA 1 60  ? -152.53714 -32.72743  -262.64662 1.000 55.97374  ? 55  HIS a HA   1 
ATOM   89165  H HB2  . HIS AA 1 60  ? -155.00077 -32.49530  -262.91287 1.000 57.74290  ? 55  HIS a HB2  1 
ATOM   89166  H HB3  . HIS AA 1 60  ? -154.59901 -31.15696  -263.66973 1.000 57.74290  ? 55  HIS a HB3  1 
ATOM   89167  H HD2  . HIS AA 1 60  ? -154.85071 -34.70672  -264.46758 1.000 44.88790  ? 55  HIS a HD2  1 
ATOM   89168  H HE1  . HIS AA 1 60  ? -152.95934 -33.10087  -267.55155 1.000 55.14198  ? 55  HIS a HE1  1 
ATOM   89169  H HE2  . HIS AA 1 60  ? -154.02133 -35.04467  -266.72165 1.000 51.61432  ? 55  HIS a HE2  1 
ATOM   89170  N N    . PRO AA 1 61  ? -151.08226 -30.92165  -263.62697 1.000 40.90823  ? 56  PRO a N    1 
ATOM   89171  C CA   . PRO AA 1 61  ? -150.53228 -32.21518  -264.05381 1.000 38.79383  ? 56  PRO a CA   1 
ATOM   89172  C C    . PRO AA 1 61  ? -149.88650 -33.01827  -262.92463 1.000 39.19830  ? 56  PRO a C    1 
ATOM   89173  O O    . PRO AA 1 61  ? -149.94491 -32.62434  -261.76293 1.000 42.89839  ? 56  PRO a O    1 
ATOM   89174  C CB   . PRO AA 1 61  ? -149.48880 -31.81178  -265.10572 1.000 46.66942  ? 56  PRO a CB   1 
ATOM   89175  C CG   . PRO AA 1 61  ? -149.05205 -30.45947  -264.69918 1.000 35.94082  ? 56  PRO a CG   1 
ATOM   89176  C CD   . PRO AA 1 61  ? -150.22073 -29.79129  -264.02391 1.000 43.70482  ? 56  PRO a CD   1 
ATOM   89177  H HA   . PRO AA 1 61  ? -151.22579 -32.75894  -264.45912 1.000 46.70631  ? 56  PRO a HA   1 
ATOM   89178  H HB2  . PRO AA 1 61  ? -148.74660 -32.43618  -265.09300 1.000 56.15703  ? 56  PRO a HB2  1 
ATOM   89179  H HB3  . PRO AA 1 61  ? -149.89464 -31.79675  -265.98662 1.000 56.15703  ? 56  PRO a HB3  1 
ATOM   89180  H HG2  . PRO AA 1 61  ? -148.30516 -30.53496  -264.08488 1.000 43.28270  ? 56  PRO a HG2  1 
ATOM   89181  H HG3  . PRO AA 1 61  ? -148.78523 -29.95872  -265.48591 1.000 43.28270  ? 56  PRO a HG3  1 
ATOM   89182  H HD2  . PRO AA 1 61  ? -149.92888 -29.29095  -263.24584 1.000 52.59950  ? 56  PRO a HD2  1 
ATOM   89183  H HD3  . PRO AA 1 61  ? -150.68529 -29.20426  -264.64074 1.000 52.59950  ? 56  PRO a HD3  1 
ATOM   89184  N N    . SER AA 1 62  ? -149.26064 -34.13890  -263.28711 1.000 44.29815  ? 57  SER a N    1 
ATOM   89185  C CA   . SER AA 1 62  ? -148.80248 -35.12054  -262.31118 1.000 42.71848  ? 57  SER a CA   1 
ATOM   89186  C C    . SER AA 1 62  ? -147.49980 -34.73893  -261.62001 1.000 45.74017  ? 57  SER a C    1 
ATOM   89187  O O    . SER AA 1 62  ? -147.17172 -35.32883  -260.58157 1.000 38.24802  ? 57  SER a O    1 
ATOM   89188  C CB   . SER AA 1 62  ? -148.62618 -36.47168  -263.01031 1.000 48.83257  ? 57  SER a CB   1 
ATOM   89189  O OG   . SER AA 1 62  ? -148.28218 -36.27182  -264.37286 1.000 52.72190  ? 57  SER a OG   1 
ATOM   89190  H H    . SER AA 1 62  ? -149.08829 -34.35462  -264.10158 1.000 53.31150  ? 57  SER a H    1 
ATOM   89191  H HA   . SER AA 1 62  ? -149.47550 -35.20191  -261.61740 1.000 51.41590  ? 57  SER a HA   1 
ATOM   89192  H HB2  . SER AA 1 62  ? -147.91747 -36.96791  -262.57169 1.000 58.75281  ? 57  SER a HB2  1 
ATOM   89193  H HB3  . SER AA 1 62  ? -149.45829 -36.96769  -262.96066 1.000 58.75281  ? 57  SER a HB3  1 
ATOM   89194  H HG   . SER AA 1 62  ? -148.16236 -37.01249  -264.75055 1.000 63.42000  ? 57  SER a HG   1 
ATOM   89195  N N    . ASP AA 1 63  ? -146.74814 -33.78809  -262.16633 1.000 36.40212  ? 58  ASP a N    1 
ATOM   89196  C CA   . ASP AA 1 63  ? -145.50664 -33.36527  -261.53027 1.000 38.59007  ? 58  ASP a CA   1 
ATOM   89197  C C    . ASP AA 1 63  ? -145.80995 -32.74015  -260.17362 1.000 29.11276  ? 58  ASP a C    1 
ATOM   89198  O O    . ASP AA 1 63  ? -146.59874 -31.79547  -260.07766 1.000 36.33590  ? 58  ASP a O    1 
ATOM   89199  C CB   . ASP AA 1 63  ? -144.76073 -32.37769  -262.42845 1.000 29.41202  ? 58  ASP a CB   1 
ATOM   89200  H H    . ASP AA 1 63  ? -146.93336 -33.37603  -262.89811 1.000 43.83626  ? 58  ASP a H    1 
ATOM   89201  H HA   . ASP AA 1 63  ? -144.93141 -34.13479  -261.39668 1.000 46.46180  ? 58  ASP a HA   1 
ATOM   89202  N N    . ILE AA 1 64  ? -145.18482 -33.27380  -259.12800 1.000 32.44115  ? 59  ILE a N    1 
ATOM   89203  C CA   . ILE AA 1 64  ? -145.45501 -32.85720  -257.75687 1.000 31.91796  ? 59  ILE a CA   1 
ATOM   89204  C C    . ILE AA 1 64  ? -144.26633 -33.26994  -256.89989 1.000 35.60351  ? 59  ILE a C    1 
ATOM   89205  O O    . ILE AA 1 64  ? -143.70867 -34.35686  -257.07246 1.000 37.71954  ? 59  ILE a O    1 
ATOM   89206  C CB   . ILE AA 1 64  ? -146.78325 -33.46818  -257.24677 1.000 37.73136  ? 59  ILE a CB   1 
ATOM   89207  C CG1  . ILE AA 1 64  ? -147.26090 -32.75240  -255.97936 1.000 35.74452  ? 59  ILE a CG1  1 
ATOM   89208  C CG2  . ILE AA 1 64  ? -146.63693 -34.96934  -256.99177 1.000 34.50633  ? 59  ILE a CG2  1 
ATOM   89209  C CD1  . ILE AA 1 64  ? -148.74147 -32.91745  -255.70930 1.000 33.62110  ? 59  ILE a CD1  1 
ATOM   89210  H H    . ILE AA 1 64  ? -144.58861 -33.89064  -259.18831 1.000 39.08310  ? 59  ILE a H    1 
ATOM   89211  H HA   . ILE AA 1 64  ? -145.53160 -31.89102  -257.71777 1.000 38.45527  ? 59  ILE a HA   1 
ATOM   89212  H HB   . ILE AA 1 64  ? -147.44963 -33.34142  -257.94016 1.000 45.43136  ? 59  ILE a HB   1 
ATOM   89213  H HG12 . ILE AA 1 64  ? -146.77891 -33.11105  -255.21781 1.000 43.04714  ? 59  ILE a HG12 1 
ATOM   89214  H HG13 . ILE AA 1 64  ? -147.08001 -31.80370  -256.06962 1.000 43.04714  ? 59  ILE a HG13 1 
ATOM   89215  H HG21 . ILE AA 1 64  ? -147.48798 -35.32262  -256.68877 1.000 41.56132  ? 59  ILE a HG21 1 
ATOM   89216  H HG22 . ILE AA 1 64  ? -146.37261 -35.40553  -257.81686 1.000 41.56132  ? 59  ILE a HG22 1 
ATOM   89217  H HG23 . ILE AA 1 64  ? -145.95959 -35.10960  -256.31175 1.000 41.56132  ? 59  ILE a HG23 1 
ATOM   89218  H HD11 . ILE AA 1 64  ? -148.97095 -32.43299  -254.90088 1.000 40.49904  ? 59  ILE a HD11 1 
ATOM   89219  H HD12 . ILE AA 1 64  ? -149.24112 -32.56211  -256.46096 1.000 40.49904  ? 59  ILE a HD12 1 
ATOM   89220  H HD13 . ILE AA 1 64  ? -148.93881 -33.86050  -255.59707 1.000 40.49904  ? 59  ILE a HD13 1 
ATOM   89221  N N    . GLU AA 1 65  ? -143.87575 -32.39014  -255.97916 1.000 40.44254  ? 60  GLU a N    1 
ATOM   89222  C CA   . GLU AA 1 65  ? -142.81852 -32.66746  -255.01282 1.000 37.75780  ? 60  GLU a CA   1 
ATOM   89223  C C    . GLU AA 1 65  ? -143.44291 -32.77312  -253.62671 1.000 41.23297  ? 60  GLU a C    1 
ATOM   89224  O O    . GLU AA 1 65  ? -144.00841 -31.79523  -253.12456 1.000 31.73324  ? 60  GLU a O    1 
ATOM   89225  C CB   . GLU AA 1 65  ? -141.74754 -31.57648  -255.03919 1.000 33.80652  ? 60  GLU a CB   1 
ATOM   89226  C CG   . GLU AA 1 65  ? -140.35253 -32.07562  -254.68979 1.000 43.91849  ? 60  GLU a CG   1 
ATOM   89227  C CD   . GLU AA 1 65  ? -139.41045 -30.96346  -254.25708 1.000 52.51283  ? 60  GLU a CD   1 
ATOM   89228  O OE1  . GLU AA 1 65  ? -139.23056 -29.99189  -255.02619 1.000 45.29106  ? 60  GLU a OE1  1 
ATOM   89229  O OE2  . GLU AA 1 65  ? -138.83993 -31.06897  -253.14775 1.000 53.80980  ? 60  GLU a OE2  1 
ATOM   89230  H H    . GLU AA 1 65  ? -144.21838 -31.60596  -255.89387 1.000 48.68476  ? 60  GLU a H    1 
ATOM   89231  H HA   . GLU AA 1 65  ? -142.39493 -33.51300  -255.22855 1.000 45.46308  ? 60  GLU a HA   1 
ATOM   89232  H HB2  . GLU AA 1 65  ? -141.71122 -31.19710  -255.93119 1.000 40.72155  ? 60  GLU a HB2  1 
ATOM   89233  H HB3  . GLU AA 1 65  ? -141.98590 -30.89035  -254.39630 1.000 40.72155  ? 60  GLU a HB3  1 
ATOM   89234  H HG2  . GLU AA 1 65  ? -140.41941 -32.71074  -253.95968 1.000 52.85591  ? 60  GLU a HG2  1 
ATOM   89235  H HG3  . GLU AA 1 65  ? -139.96791 -32.50576  -255.46950 1.000 52.85591  ? 60  GLU a HG3  1 
ATOM   89236  N N    . VAL AA 1 66  ? -143.33608 -33.94971  -253.01105 1.000 37.38730  ? 61  VAL a N    1 
ATOM   89237  C CA   . VAL AA 1 66  ? -143.93998 -34.22306  -251.71016 1.000 32.79007  ? 61  VAL a CA   1 
ATOM   89238  C C    . VAL AA 1 66  ? -142.85159 -34.69783  -250.75993 1.000 36.39511  ? 61  VAL a C    1 
ATOM   89239  O O    . VAL AA 1 66  ? -142.21897 -35.73571  -250.99854 1.000 38.82423  ? 61  VAL a O    1 
ATOM   89240  C CB   . VAL AA 1 66  ? -145.06017 -35.26987  -251.80879 1.000 38.48119  ? 61  VAL a CB   1 
ATOM   89241  C CG1  . VAL AA 1 66  ? -145.67827 -35.52397  -250.43385 1.000 33.33336  ? 61  VAL a CG1  1 
ATOM   89242  C CG2  . VAL AA 1 66  ? -146.12279 -34.82351  -252.79151 1.000 38.04636  ? 61  VAL a CG2  1 
ATOM   89243  H H    . VAL AA 1 66  ? -142.90780 -34.62076  -253.33642 1.000 45.01848  ? 61  VAL a H    1 
ATOM   89244  H HA   . VAL AA 1 66  ? -144.31037 -33.39789  -251.35972 1.000 39.50180  ? 61  VAL a HA   1 
ATOM   89245  H HB   . VAL AA 1 66  ? -144.68025 -36.10222  -252.13091 1.000 46.33115  ? 61  VAL a HB   1 
ATOM   89246  H HG11 . VAL AA 1 66  ? -146.38248 -36.18526  -250.52151 1.000 40.15376  ? 61  VAL a HG11 1 
ATOM   89247  H HG12 . VAL AA 1 66  ? -144.99000 -35.85126  -249.83380 1.000 40.15376  ? 61  VAL a HG12 1 
ATOM   89248  H HG13 . VAL AA 1 66  ? -146.04538 -34.69286  -250.09416 1.000 40.15376  ? 61  VAL a HG13 1 
ATOM   89249  H HG21 . VAL AA 1 66  ? -146.81856 -35.49815  -252.83234 1.000 45.80935  ? 61  VAL a HG21 1 
ATOM   89250  H HG22 . VAL AA 1 66  ? -146.49673 -33.98045  -252.49098 1.000 45.80935  ? 61  VAL a HG22 1 
ATOM   89251  H HG23 . VAL AA 1 66  ? -145.71775 -34.71274  -253.66591 1.000 45.80935  ? 61  VAL a HG23 1 
ATOM   89252  N N    . ASP AA 1 67  ? -142.65134 -33.94942  -249.67872 1.000 36.30402  ? 62  ASP a N    1 
ATOM   89253  C CA   . ASP AA 1 67  ? -141.72238 -34.30543  -248.62020 1.000 34.39185  ? 62  ASP a CA   1 
ATOM   89254  C C    . ASP AA 1 67  ? -142.49652 -34.60943  -247.34337 1.000 35.90237  ? 62  ASP a C    1 
ATOM   89255  O O    . ASP AA 1 67  ? -143.59574 -34.08853  -247.12442 1.000 38.27574  ? 62  ASP a O    1 
ATOM   89256  C CB   . ASP AA 1 67  ? -140.72559 -33.17539  -248.34439 1.000 45.04160  ? 62  ASP a CB   1 
ATOM   89257  C CG   . ASP AA 1 67  ? -139.84525 -32.86403  -249.53811 1.000 48.84153  ? 62  ASP a CG   1 
ATOM   89258  O OD1  . ASP AA 1 67  ? -139.12491 -33.77356  -250.00059 1.000 48.89975  ? 62  ASP a OD1  1 
ATOM   89259  O OD2  . ASP AA 1 67  ? -139.86279 -31.70313  -250.00509 1.000 54.82662  ? 62  ASP a OD2  1 
ATOM   89260  H H    . ASP AA 1 67  ? -143.05806 -33.20556  -249.53432 1.000 43.71854  ? 62  ASP a H    1 
ATOM   89261  H HA   . ASP AA 1 67  ? -141.22135 -35.09248  -248.88556 1.000 41.42394  ? 62  ASP a HA   1 
ATOM   89262  H HB2  . ASP AA 1 67  ? -141.21604 -32.37040  -248.11561 1.000 54.20364  ? 62  ASP a HB2  1 
ATOM   89263  H HB3  . ASP AA 1 67  ? -140.15058 -33.43429  -247.60735 1.000 54.20364  ? 62  ASP a HB3  1 
ATOM   89264  N N    . LEU AA 1 68  ? -141.91521 -35.45796  -246.50306 1.000 34.24775  ? 63  LEU a N    1 
ATOM   89265  C CA   . LEU AA 1 68  ? -142.40544 -35.69120  -245.15216 1.000 39.05762  ? 63  LEU a CA   1 
ATOM   89266  C C    . LEU AA 1 68  ? -141.40470 -35.07668  -244.17984 1.000 42.52758  ? 63  LEU a C    1 
ATOM   89267  O O    . LEU AA 1 68  ? -140.19629 -35.31924  -244.28790 1.000 38.57811  ? 63  LEU a O    1 
ATOM   89268  C CB   . LEU AA 1 68  ? -142.59761 -37.18063  -244.88288 1.000 30.68200  ? 63  LEU a CB   1 
ATOM   89269  C CG   . LEU AA 1 68  ? -143.65889 -37.88307  -245.73678 1.000 36.84710  ? 63  LEU a CG   1 
ATOM   89270  C CD1  . LEU AA 1 68  ? -143.88628 -39.31065  -245.23717 1.000 36.60634  ? 63  LEU a CD1  1 
ATOM   89271  C CD2  . LEU AA 1 68  ? -144.97335 -37.11576  -245.75148 1.000 35.77144  ? 63  LEU a CD2  1 
ATOM   89272  H H    . LEU AA 1 68  ? -141.21771 -35.92135  -246.69891 1.000 41.25102  ? 63  LEU a H    1 
ATOM   89273  H HA   . LEU AA 1 68  ? -143.26855 -35.26814  -245.02194 1.000 47.02286  ? 63  LEU a HA   1 
ATOM   89274  H HB2  . LEU AA 1 68  ? -141.75339 -37.62942  -245.04648 1.000 36.89792  ? 63  LEU a HB2  1 
ATOM   89275  H HB3  . LEU AA 1 68  ? -142.85685 -37.28963  -243.95454 1.000 36.89792  ? 63  LEU a HB3  1 
ATOM   89276  H HG   . LEU AA 1 68  ? -143.33422 -37.91810  -246.65016 1.000 44.37024  ? 63  LEU a HG   1 
ATOM   89277  H HD11 . LEU AA 1 68  ? -144.56061 -39.73516  -245.79032 1.000 44.08133  ? 63  LEU a HD11 1 
ATOM   89278  H HD12 . LEU AA 1 68  ? -143.05233 -39.80252  -245.29629 1.000 44.08133  ? 63  LEU a HD12 1 
ATOM   89279  H HD13 . LEU AA 1 68  ? -144.18675 -39.27856  -244.31544 1.000 44.08133  ? 63  LEU a HD13 1 
ATOM   89280  H HD21 . LEU AA 1 68  ? -145.61595 -37.60050  -246.29277 1.000 43.07945  ? 63  LEU a HD21 1 
ATOM   89281  H HD22 . LEU AA 1 68  ? -145.30150 -37.03403  -244.84234 1.000 43.07945  ? 63  LEU a HD22 1 
ATOM   89282  H HD23 . LEU AA 1 68  ? -144.82076 -36.23514  -246.12849 1.000 43.07945  ? 63  LEU a HD23 1 
ATOM   89283  N N    . LEU AA 1 69  ? -141.90360 -34.27282  -243.24606 1.000 41.31767  ? 64  LEU a N    1 
ATOM   89284  C CA   . LEU AA 1 69  ? -141.06174 -33.50651  -242.34209 1.000 39.67914  ? 64  LEU a CA   1 
ATOM   89285  C C    . LEU AA 1 69  ? -141.16285 -34.04810  -240.92392 1.000 34.47957  ? 64  LEU a C    1 
ATOM   89286  O O    . LEU AA 1 69  ? -142.25259 -34.38859  -240.45446 1.000 33.98520  ? 64  LEU a O    1 
ATOM   89287  C CB   . LEU AA 1 69  ? -141.45563 -32.02546  -242.35890 1.000 36.08139  ? 64  LEU a CB   1 
ATOM   89288  C CG   . LEU AA 1 69  ? -141.36952 -31.32579  -243.71397 1.000 31.77221  ? 64  LEU a CG   1 
ATOM   89289  C CD1  . LEU AA 1 69  ? -142.10224 -29.99300  -243.67910 1.000 42.74537  ? 64  LEU a CD1  1 
ATOM   89290  C CD2  . LEU AA 1 69  ? -139.91957 -31.12533  -244.11489 1.000 38.78631  ? 64  LEU a CD2  1 
ATOM   89291  H H    . LEU AA 1 69  ? -142.74546 -34.15423  -243.11636 1.000 49.73492  ? 64  LEU a H    1 
ATOM   89292  H HA   . LEU AA 1 69  ? -140.13727 -33.58840  -242.62416 1.000 47.76868  ? 64  LEU a HA   1 
ATOM   89293  H HB2  . LEU AA 1 69  ? -142.37434 -31.95331  -242.05614 1.000 43.45139  ? 64  LEU a HB2  1 
ATOM   89294  H HB3  . LEU AA 1 69  ? -140.86786 -31.54921  -241.75176 1.000 43.45139  ? 64  LEU a HB3  1 
ATOM   89295  H HG   . LEU AA 1 69  ? -141.79567 -31.88343  -244.38354 1.000 38.28038  ? 64  LEU a HG   1 
ATOM   89296  H HD11 . LEU AA 1 69  ? -142.02938 -29.56972  -244.54883 1.000 51.44817  ? 64  LEU a HD11 1 
ATOM   89297  H HD12 . LEU AA 1 69  ? -143.03508 -30.15096  -243.46521 1.000 51.44817  ? 64  LEU a HD12 1 
ATOM   89298  H HD13 . LEU AA 1 69  ? -141.69855 -29.42831  -243.00156 1.000 51.44817  ? 64  LEU a HD13 1 
ATOM   89299  H HD21 . LEU AA 1 69  ? -139.88870 -30.67748  -244.97476 1.000 46.69729  ? 64  LEU a HD21 1 
ATOM   89300  H HD22 . LEU AA 1 69  ? -139.47834 -30.58231  -243.44308 1.000 46.69729  ? 64  LEU a HD22 1 
ATOM   89301  H HD23 . LEU AA 1 69  ? -139.48654 -31.99108  -244.17711 1.000 46.69729  ? 64  LEU a HD23 1 
ATOM   89302  N N    . LYS AA 1 70  ? -140.01373 -34.12349  -240.24953 1.000 38.70541  ? 65  LYS a N    1 
ATOM   89303  C CA   . LYS AA 1 70  ? -139.93884 -34.48076  -238.83756 1.000 36.02122  ? 65  LYS a CA   1 
ATOM   89304  C C    . LYS AA 1 70  ? -139.11824 -33.41304  -238.12721 1.000 48.57403  ? 65  LYS a C    1 
ATOM   89305  O O    . LYS AA 1 70  ? -137.89131 -33.36187  -238.27902 1.000 47.62121  ? 65  LYS a O    1 
ATOM   89306  C CB   . LYS AA 1 70  ? -139.31686 -35.86135  -238.63368 1.000 38.70081  ? 65  LYS a CB   1 
ATOM   89307  C CG   . LYS AA 1 70  ? -139.29256 -36.29561  -237.17318 1.000 39.44655  ? 65  LYS a CG   1 
ATOM   89308  C CD   . LYS AA 1 70  ? -138.22574 -37.34503  -236.90470 1.000 42.86915  ? 65  LYS a CD   1 
ATOM   89309  C CE   . LYS AA 1 70  ? -138.38849 -37.93882  -235.51005 1.000 46.56321  ? 65  LYS a CE   1 
ATOM   89310  N NZ   . LYS AA 1 70  ? -137.64801 -39.22183  -235.34753 1.000 53.07197  ? 65  LYS a NZ   1 
ATOM   89311  H H    . LYS AA 1 70  ? -139.24457 -33.96716  -240.60104 1.000 46.60021  ? 65  LYS a H    1 
ATOM   89312  H HA   . LYS AA 1 70  ? -140.83416 -34.49547  -238.46461 1.000 43.37919  ? 65  LYS a HA   1 
ATOM   89313  H HB2  . LYS AA 1 70  ? -139.83232 -36.51509  -239.13152 1.000 46.59469  ? 65  LYS a HB2  1 
ATOM   89314  H HB3  . LYS AA 1 70  ? -138.40214 -35.84485  -238.95604 1.000 46.59469  ? 65  LYS a HB3  1 
ATOM   89315  H HG2  . LYS AA 1 70  ? -139.10560 -35.52500  -236.61452 1.000 47.48958  ? 65  LYS a HG2  1 
ATOM   89316  H HG3  . LYS AA 1 70  ? -140.15435 -36.67409  -236.93873 1.000 47.48958  ? 65  LYS a HG3  1 
ATOM   89317  H HD2  . LYS AA 1 70  ? -138.30441 -38.06055  -237.55488 1.000 51.59670  ? 65  LYS a HD2  1 
ATOM   89318  H HD3  . LYS AA 1 70  ? -137.34775 -36.93710  -236.96491 1.000 51.59670  ? 65  LYS a HD3  1 
ATOM   89319  H HE2  . LYS AA 1 70  ? -138.04756 -37.30954  -234.85533 1.000 56.02957  ? 65  LYS a HE2  1 
ATOM   89320  H HE3  . LYS AA 1 70  ? -139.32888 -38.11122  -235.34618 1.000 56.02957  ? 65  LYS a HE3  1 
ATOM   89321  H HZ1  . LYS AA 1 70  ? -137.76411 -39.53806  -234.52375 1.000 63.84008  ? 65  LYS a HZ1  1 
ATOM   89322  H HZ2  . LYS AA 1 70  ? -137.94743 -39.82227  -235.93227 1.000 63.84008  ? 65  LYS a HZ2  1 
ATOM   89323  H HZ3  . LYS AA 1 70  ? -136.77874 -39.09137  -235.48699 1.000 63.84008  ? 65  LYS a HZ3  1 
ATOM   89324  N N    . ASN AA 1 71  ? -139.79345 -32.56548  -237.35322 1.000 52.52003  ? 66  ASN a N    1 
ATOM   89325  C CA   . ASN AA 1 71  ? -139.13169 -31.52215  -236.57491 1.000 49.28535  ? 66  ASN a CA   1 
ATOM   89326  C C    . ASN AA 1 71  ? -138.35881 -30.56876  -237.48521 1.000 42.98855  ? 66  ASN a C    1 
ATOM   89327  O O    . ASN AA 1 71  ? -137.17141 -30.30536  -237.28483 1.000 48.76809  ? 66  ASN a O    1 
ATOM   89328  C CB   . ASN AA 1 71  ? -138.21318 -32.13996  -235.51913 1.000 46.80659  ? 66  ASN a CB   1 
ATOM   89329  C CG   . ASN AA 1 71  ? -138.94377 -33.11028  -234.60832 1.000 48.50820  ? 66  ASN a CG   1 
ATOM   89330  O OD1  . ASN AA 1 71  ? -140.10797 -32.90152  -234.26079 1.000 43.83789  ? 66  ASN a OD1  1 
ATOM   89331  N ND2  . ASN AA 1 71  ? -138.26071 -34.17761  -234.21402 1.000 54.25533  ? 66  ASN a ND2  1 
ATOM   89332  H H    . ASN AA 1 71  ? -140.64847 -32.57526  -237.26134 1.000 63.17776  ? 66  ASN a H    1 
ATOM   89333  H HA   . ASN AA 1 71  ? -139.80826 -30.99910  -236.11711 1.000 59.29614  ? 66  ASN a HA   1 
ATOM   89334  H HB2  . ASN AA 1 71  ? -137.49967 -32.62380  -235.96377 1.000 56.32163  ? 66  ASN a HB2  1 
ATOM   89335  H HB3  . ASN AA 1 71  ? -137.84175 -31.43257  -234.96909 1.000 56.32163  ? 66  ASN a HB3  1 
ATOM   89336  H HD21 . ASN AA 1 71  ? -138.62978 -34.75757  -233.69726 1.000 65.26011  ? 66  ASN a HD21 1 
ATOM   89337  H HD22 . ASN AA 1 71  ? -137.44899 -34.28931  -234.47525 1.000 65.26011  ? 66  ASN a HD22 1 
ATOM   89338  N N    . GLY AA 1 72  ? -139.04905 -30.04500  -238.49521 1.000 35.11195  ? 67  GLY a N    1 
ATOM   89339  C CA   . GLY AA 1 72  ? -138.43603 -29.09717  -239.40191 1.000 42.32273  ? 67  GLY a CA   1 
ATOM   89340  C C    . GLY AA 1 72  ? -137.31272 -29.66671  -240.23488 1.000 38.75347  ? 67  GLY a C    1 
ATOM   89341  O O    . GLY AA 1 72  ? -136.37204 -28.94435  -240.57684 1.000 41.15679  ? 67  GLY a O    1 
ATOM   89342  H H    . GLY AA 1 72  ? -139.87120 -30.22511  -238.67194 1.000 41.36574  ? 67  GLY a H    1 
ATOM   89343  H HA2  . GLY AA 1 72  ? -139.11460 -28.76061  -240.00785 1.000 50.94100  ? 67  GLY a HA2  1 
ATOM   89344  H HA3  . GLY AA 1 72  ? -138.07844 -28.35763  -238.88605 1.000 50.94100  ? 67  GLY a HA3  1 
ATOM   89345  N N    . GLU AA 1 73  ? -137.39102 -30.94671  -240.58147 1.000 45.34223  ? 68  GLU a N    1 
ATOM   89346  C CA   . GLU AA 1 73  ? -136.31142 -31.62576  -241.28162 1.000 43.05258  ? 68  GLU a CA   1 
ATOM   89347  C C    . GLU AA 1 73  ? -136.91975 -32.66657  -242.20764 1.000 44.76732  ? 68  GLU a C    1 
ATOM   89348  O O    . GLU AA 1 73  ? -137.97542 -33.23478  -241.91571 1.000 40.34824  ? 68  GLU a O    1 
ATOM   89349  C CB   . GLU AA 1 73  ? -135.34155 -32.27342  -240.28668 1.000 37.77098  ? 68  GLU a CB   1 
ATOM   89350  C CG   . GLU AA 1 73  ? -134.24021 -33.10060  -240.91917 1.000 40.64926  ? 68  GLU a CG   1 
ATOM   89351  C CD   . GLU AA 1 73  ? -133.12310 -33.42209  -239.93904 1.000 52.60464  ? 68  GLU a CD   1 
ATOM   89352  O OE1  . GLU AA 1 73  ? -133.01910 -32.73227  -238.90163 1.000 57.76195  ? 68  GLU a OE1  1 
ATOM   89353  O OE2  . GLU AA 1 73  ? -132.34454 -34.36111  -240.20434 1.000 62.32947  ? 68  GLU a OE2  1 
ATOM   89354  H H    . GLU AA 1 73  ? -138.06946 -31.44976  -240.41944 1.000 54.56440  ? 68  GLU a H    1 
ATOM   89355  H HA   . GLU AA 1 73  ? -135.80917 -31.00030  -241.82701 1.000 51.81681  ? 68  GLU a HA   1 
ATOM   89356  H HB2  . GLU AA 1 73  ? -134.91801 -31.57136  -239.76839 1.000 45.47890  ? 68  GLU a HB2  1 
ATOM   89357  H HB3  . GLU AA 1 73  ? -135.84673 -32.85915  -239.70135 1.000 45.47890  ? 68  GLU a HB3  1 
ATOM   89358  H HG2  . GLU AA 1 73  ? -134.61380 -33.93783  -241.23598 1.000 48.93284  ? 68  GLU a HG2  1 
ATOM   89359  H HG3  . GLU AA 1 73  ? -133.85773 -32.60623  -241.66093 1.000 48.93284  ? 68  GLU a HG3  1 
ATOM   89360  N N    . ARG AA 1 74  ? -136.24544 -32.90308  -243.32993 1.000 45.57668  ? 69  ARG a N    1 
ATOM   89361  C CA   . ARG AA 1 74  ? -136.71744 -33.87588  -244.30590 1.000 37.20270  ? 69  ARG a CA   1 
ATOM   89362  C C    . ARG AA 1 74  ? -136.48339 -35.29661  -243.80161 1.000 46.26914  ? 69  ARG a C    1 
ATOM   89363  O O    . ARG AA 1 74  ? -135.39852 -35.62299  -243.30985 1.000 40.93790  ? 69  ARG a O    1 
ATOM   89364  C CB   . ARG AA 1 74  ? -136.00094 -33.65924  -245.64002 1.000 42.82831  ? 69  ARG a CB   1 
ATOM   89365  C CG   . ARG AA 1 74  ? -136.73779 -34.20507  -246.85931 1.000 45.37595  ? 69  ARG a CG   1 
ATOM   89366  C CD   . ARG AA 1 74  ? -135.95457 -33.97010  -248.15685 1.000 47.64772  ? 69  ARG a CD   1 
ATOM   89367  N NE   . ARG AA 1 74  ? -135.40326 -32.61938  -248.23007 1.000 45.81316  ? 69  ARG a NE   1 
ATOM   89368  C CZ   . ARG AA 1 74  ? -135.90340 -31.63291  -248.96274 1.000 43.23330  ? 69  ARG a CZ   1 
ATOM   89369  N NH1  . ARG AA 1 74  ? -136.96020 -31.80958  -249.73687 1.000 52.82375  ? 69  ARG a NH1  1 
ATOM   89370  N NH2  . ARG AA 1 74  ? -135.32901 -30.43675  -248.91496 1.000 41.57275  ? 69  ARG a NH2  1 
ATOM   89371  H H    . ARG AA 1 74  ? -135.51124 -32.51252  -243.54904 1.000 54.84573  ? 69  ARG a H    1 
ATOM   89372  H HA   . ARG AA 1 74  ? -137.67069 -33.76101  -244.44383 1.000 44.79696  ? 69  ARG a HA   1 
ATOM   89373  H HB2  . ARG AA 1 74  ? -135.88190 -32.70594  -245.77398 1.000 51.54769  ? 69  ARG a HB2  1 
ATOM   89374  H HB3  . ARG AA 1 74  ? -135.13730 -34.09907  -245.60031 1.000 51.54769  ? 69  ARG a HB3  1 
ATOM   89375  H HG2  . ARG AA 1 74  ? -136.86754 -35.16044  -246.75283 1.000 54.60486  ? 69  ARG a HG2  1 
ATOM   89376  H HG3  . ARG AA 1 74  ? -137.59622 -33.76054  -246.93916 1.000 54.60486  ? 69  ARG a HG3  1 
ATOM   89377  H HD2  . ARG AA 1 74  ? -135.21846 -34.60008  -248.20327 1.000 57.33099  ? 69  ARG a HD2  1 
ATOM   89378  H HD3  . ARG AA 1 74  ? -136.54741 -34.09619  -248.91418 1.000 57.33099  ? 69  ARG a HD3  1 
ATOM   89379  H HE   . ARG AA 1 74  ? -134.70123 -32.45084  -247.76280 1.000 55.12951  ? 69  ARG a HE   1 
ATOM   89380  H HH11 . ARG AA 1 74  ? -137.34170 -32.57941  -249.77463 1.000 63.54222  ? 69  ARG a HH11 1 
ATOM   89381  H HH12 . ARG AA 1 74  ? -137.26626 -31.15469  -250.20276 1.000 63.54222  ? 69  ARG a HH12 1 
ATOM   89382  H HH21 . ARG AA 1 74  ? -134.64195 -30.30938  -248.41364 1.000 50.04102  ? 69  ARG a HH21 1 
ATOM   89383  H HH22 . ARG AA 1 74  ? -135.64405 -29.78937  -249.38533 1.000 50.04102  ? 69  ARG a HH22 1 
ATOM   89384  N N    . ILE AA 1 75  ? -137.50687 -36.14163  -243.92028 1.000 47.86611  ? 70  ILE a N    1 
ATOM   89385  C CA   . ILE AA 1 75  ? -137.38033 -37.55828  -243.58730 1.000 41.30718  ? 70  ILE a CA   1 
ATOM   89386  C C    . ILE AA 1 75  ? -136.77267 -38.28046  -244.78375 1.000 48.63186  ? 70  ILE a C    1 
ATOM   89387  O O    . ILE AA 1 75  ? -137.21640 -38.10347  -245.92549 1.000 42.80178  ? 70  ILE a O    1 
ATOM   89388  C CB   . ILE AA 1 75  ? -138.74261 -38.15061  -243.19977 1.000 43.68315  ? 70  ILE a CB   1 
ATOM   89389  C CG1  . ILE AA 1 75  ? -139.28272 -37.45032  -241.94661 1.000 41.66016  ? 70  ILE a CG1  1 
ATOM   89390  C CG2  . ILE AA 1 75  ? -138.63374 -39.65023  -242.93764 1.000 46.14107  ? 70  ILE a CG2  1 
ATOM   89391  C CD1  . ILE AA 1 75  ? -140.73600 -37.75337  -241.64159 1.000 44.04730  ? 70  ILE a CD1  1 
ATOM   89392  H H    . ILE AA 1 75  ? -138.29067 -35.91682  -244.19361 1.000 57.59306  ? 70  ILE a H    1 
ATOM   89393  H HA   . ILE AA 1 75  ? -136.78541 -37.66481  -242.82860 1.000 49.72234  ? 70  ILE a HA   1 
ATOM   89394  H HB   . ILE AA 1 75  ? -139.35095 -38.00744  -243.94162 1.000 52.57351  ? 70  ILE a HB   1 
ATOM   89395  H HG12 . ILE AA 1 75  ? -138.75675 -37.73344  -241.18234 1.000 50.14591  ? 70  ILE a HG12 1 
ATOM   89396  H HG13 . ILE AA 1 75  ? -139.20169 -36.49138  -242.06820 1.000 50.14591  ? 70  ILE a HG13 1 
ATOM   89397  H HG21 . ILE AA 1 75  ? -139.50796 -39.99245  -242.69364 1.000 55.52300  ? 70  ILE a HG21 1 
ATOM   89398  H HG22 . ILE AA 1 75  ? -138.31957 -40.08965  -243.74331 1.000 55.52300  ? 70  ILE a HG22 1 
ATOM   89399  H HG23 . ILE AA 1 75  ? -138.00613 -39.79945  -242.21326 1.000 55.52300  ? 70  ILE a HG23 1 
ATOM   89400  H HD11 . ILE AA 1 75  ? -140.99961 -37.26676  -240.84496 1.000 53.01048  ? 70  ILE a HD11 1 
ATOM   89401  H HD12 . ILE AA 1 75  ? -141.28121 -37.47579  -242.39432 1.000 53.01048  ? 70  ILE a HD12 1 
ATOM   89402  H HD13 . ILE AA 1 75  ? -140.83567 -38.70701  -241.49482 1.000 53.01048  ? 70  ILE a HD13 1 
ATOM   89403  N N    . GLU AA 1 76  ? -135.76024 -39.11006  -244.52176 1.000 56.89425  ? 71  GLU a N    1 
ATOM   89404  C CA   . GLU AA 1 76  ? -134.87598 -39.57608  -245.58673 1.000 49.19648  ? 71  GLU a CA   1 
ATOM   89405  C C    . GLU AA 1 76  ? -135.53054 -40.63181  -246.47213 1.000 54.30107  ? 71  GLU a C    1 
ATOM   89406  O O    . GLU AA 1 76  ? -135.57870 -40.47349  -247.69740 1.000 54.24751  ? 71  GLU a O    1 
ATOM   89407  C CB   . GLU AA 1 76  ? -133.58070 -40.12307  -244.97722 1.000 44.71277  ? 71  GLU a CB   1 
ATOM   89408  H H    . GLU AA 1 76  ? -135.56646 -39.41482  -243.74126 1.000 68.42682  ? 71  GLU a H    1 
ATOM   89409  H HA   . GLU AA 1 76  ? -134.66259 -38.81893  -246.15425 1.000 59.18950  ? 71  GLU a HA   1 
ATOM   89410  N N    . LYS AA 1 77  ? -136.03102 -41.71900  -245.87047 1.000 49.77475  ? 72  LYS a N    1 
ATOM   89411  C CA   . LYS AA 1 77  ? -136.47130 -42.89599  -246.62421 1.000 51.35326  ? 72  LYS a CA   1 
ATOM   89412  C C    . LYS AA 1 77  ? -137.99745 -42.92241  -246.66896 1.000 50.12299  ? 72  LYS a C    1 
ATOM   89413  O O    . LYS AA 1 77  ? -138.66499 -43.59858  -245.88865 1.000 63.73590  ? 72  LYS a O    1 
ATOM   89414  C CB   . LYS AA 1 77  ? -135.90755 -44.16610  -246.00095 1.000 49.36220  ? 72  LYS a CB   1 
ATOM   89415  H H    . LYS AA 1 77  ? -136.12547 -41.79734  -245.01927 1.000 59.88341  ? 72  LYS a H    1 
ATOM   89416  H HA   . LYS AA 1 77  ? -136.14651 -42.81829  -247.53491 1.000 61.77764  ? 72  LYS a HA   1 
ATOM   89417  N N    . VAL AA 1 78  ? -138.55628 -42.18068  -247.62597 1.000 42.61378  ? 73  VAL a N    1 
ATOM   89418  C CA   . VAL AA 1 78  ? -140.00053 -42.10396  -247.83612 1.000 43.74783  ? 73  VAL a CA   1 
ATOM   89419  C C    . VAL AA 1 78  ? -140.34897 -42.85250  -249.11465 1.000 33.03945  ? 73  VAL a C    1 
ATOM   89420  O O    . VAL AA 1 78  ? -139.64103 -42.74564  -250.12176 1.000 40.28333  ? 73  VAL a O    1 
ATOM   89421  C CB   . VAL AA 1 78  ? -140.46846 -40.63444  -247.90246 1.000 40.62555  ? 73  VAL a CB   1 
ATOM   89422  C CG1  . VAL AA 1 78  ? -141.85556 -40.51296  -248.52832 1.000 33.69979  ? 73  VAL a CG1  1 
ATOM   89423  C CG2  . VAL AA 1 78  ? -140.44667 -40.01586  -246.50735 1.000 39.05174  ? 73  VAL a CG2  1 
ATOM   89424  H H    . VAL AA 1 78  ? -138.10620 -41.70092  -248.17992 1.000 51.29025  ? 73  VAL a H    1 
ATOM   89425  H HA   . VAL AA 1 78  ? -140.46092 -42.53975  -247.10194 1.000 52.65112  ? 73  VAL a HA   1 
ATOM   89426  H HB   . VAL AA 1 78  ? -139.85614 -40.14219  -248.47137 1.000 48.90439  ? 73  VAL a HB   1 
ATOM   89427  H HG11 . VAL AA 1 78  ? -142.11779 -39.57911  -248.53618 1.000 40.59347  ? 73  VAL a HG11 1 
ATOM   89428  H HG12 . VAL AA 1 78  ? -141.82384 -40.85528  -249.43535 1.000 40.59347  ? 73  VAL a HG12 1 
ATOM   89429  H HG13 . VAL AA 1 78  ? -142.48587 -41.02911  -248.00183 1.000 40.59347  ? 73  VAL a HG13 1 
ATOM   89430  H HG21 . VAL AA 1 78  ? -140.74869 -39.09588  -246.56506 1.000 47.01581  ? 73  VAL a HG21 1 
ATOM   89431  H HG22 . VAL AA 1 78  ? -141.03742 -40.52222  -245.92812 1.000 47.01581  ? 73  VAL a HG22 1 
ATOM   89432  H HG23 . VAL AA 1 78  ? -139.54038 -40.04549  -246.16288 1.000 47.01581  ? 73  VAL a HG23 1 
ATOM   89433  N N    . GLU AA 1 79  ? -141.44105 -43.60562  -249.07360 1.000 36.67950  ? 74  GLU a N    1 
ATOM   89434  C CA   . GLU AA 1 79  ? -141.95108 -44.31836  -250.23519 1.000 41.21597  ? 74  GLU a CA   1 
ATOM   89435  C C    . GLU AA 1 79  ? -143.24804 -43.67440  -250.70425 1.000 35.11089  ? 74  GLU a C    1 
ATOM   89436  O O    . GLU AA 1 79  ? -143.86168 -42.87074  -249.99933 1.000 34.06758  ? 74  GLU a O    1 
ATOM   89437  C CB   . GLU AA 1 79  ? -142.17514 -45.79717  -249.91176 1.000 43.82590  ? 74  GLU a CB   1 
ATOM   89438  C CG   . GLU AA 1 79  ? -140.93958 -46.65705  -250.07548 1.000 48.09530  ? 74  GLU a CG   1 
ATOM   89439  C CD   . GLU AA 1 79  ? -141.16732 -48.06597  -249.58360 1.000 61.27797  ? 74  GLU a CD   1 
ATOM   89440  O OE1  . GLU AA 1 79  ? -141.52529 -48.22745  -248.39527 1.000 57.48779  ? 74  GLU a OE1  1 
ATOM   89441  O OE2  . GLU AA 1 79  ? -140.99969 -49.00951  -250.38536 1.000 65.15263  ? 74  GLU a OE2  1 
ATOM   89442  H H    . GLU AA 1 79  ? -141.91493 -43.72132  -248.36532 1.000 44.16912  ? 74  GLU a H    1 
ATOM   89443  H HA   . GLU AA 1 79  ? -141.30322 -44.26540  -250.95518 1.000 49.61288  ? 74  GLU a HA   1 
ATOM   89444  H HB2  . GLU AA 1 79  ? -142.46753 -45.87301  -248.98999 1.000 52.74480  ? 74  GLU a HB2  1 
ATOM   89445  H HB3  . GLU AA 1 79  ? -142.85802 -46.14544  -250.50614 1.000 52.74480  ? 74  GLU a HB3  1 
ATOM   89446  H HG2  . GLU AA 1 79  ? -140.70071 -46.69795  -251.01472 1.000 57.86808  ? 74  GLU a HG2  1 
ATOM   89447  H HG3  . GLU AA 1 79  ? -140.21123 -46.27074  -249.56444 1.000 57.86808  ? 74  GLU a HG3  1 
ATOM   89448  N N    . HIS AA 1 80  ? -143.66440 -44.03595  -251.91483 1.000 30.69949  ? 75  HIS a N    1 
ATOM   89449  C CA   . HIS AA 1 80  ? -144.88252 -43.47563  -252.48403 1.000 35.64299  ? 75  HIS a CA   1 
ATOM   89450  C C    . HIS AA 1 80  ? -145.50966 -44.47058  -253.44689 1.000 31.74786  ? 75  HIS a C    1 
ATOM   89451  O O    . HIS AA 1 80  ? -144.81052 -45.22064  -254.13379 1.000 35.57676  ? 75  HIS a O    1 
ATOM   89452  C CB   . HIS AA 1 80  ? -144.61077 -42.15014  -253.20707 1.000 41.09031  ? 75  HIS a CB   1 
ATOM   89453  C CG   . HIS AA 1 80  ? -143.80455 -42.29814  -254.46059 1.000 38.61344  ? 75  HIS a CG   1 
ATOM   89454  N ND1  . HIS AA 1 80  ? -144.30668 -41.99703  -255.70831 1.000 36.21184  ? 75  HIS a ND1  1 
ATOM   89455  C CD2  . HIS AA 1 80  ? -142.52839 -42.70681  -254.65725 1.000 46.25070  ? 75  HIS a CD2  1 
ATOM   89456  C CE1  . HIS AA 1 80  ? -143.37636 -42.21809  -256.61973 1.000 36.34666  ? 75  HIS a CE1  1 
ATOM   89457  N NE2  . HIS AA 1 80  ? -142.28793 -42.64949  -256.00814 1.000 40.52571  ? 75  HIS a NE2  1 
ATOM   89458  H H    . HIS AA 1 80  ? -143.26026 -44.60076  -252.42205 1.000 36.99310  ? 75  HIS a H    1 
ATOM   89459  H HA   . HIS AA 1 80  ? -145.51602 -43.31554  -251.76713 1.000 42.92531  ? 75  HIS a HA   1 
ATOM   89460  H HB2  . HIS AA 1 80  ? -145.45952 -41.74668  -253.44737 1.000 49.46209  ? 75  HIS a HB2  1 
ATOM   89461  H HB3  . HIS AA 1 80  ? -144.12210 -41.56346  -252.60882 1.000 49.46209  ? 75  HIS a HB3  1 
ATOM   89462  H HD2  . HIS AA 1 80  ? -141.92745 -42.97586  -254.00046 1.000 55.65456  ? 75  HIS a HD2  1 
ATOM   89463  H HE1  . HIS AA 1 80  ? -143.47153 -42.09152  -257.53615 1.000 43.76971  ? 75  HIS a HE1  1 
ATOM   89464  H HE2  . HIS AA 1 80  ? -141.54854 -42.86030  -256.39346 1.000 48.78457  ? 75  HIS a HE2  1 
ATOM   89465  N N    . SER AA 1 81  ? -146.84148 -44.44626  -253.49411 1.000 43.44844  ? 76  SER a N    1 
ATOM   89466  C CA   . SER AA 1 81  ? -147.62722 -45.34364  -254.32299 1.000 33.03632  ? 76  SER a CA   1 
ATOM   89467  C C    . SER AA 1 81  ? -147.45368 -45.01678  -255.80468 1.000 32.01883  ? 76  SER a C    1 
ATOM   89468  O O    . SER AA 1 81  ? -146.92302 -43.97290  -256.18644 1.000 36.29220  ? 76  SER a O    1 
ATOM   89469  C CB   . SER AA 1 81  ? -149.10758 -45.23873  -253.95669 1.000 33.03803  ? 76  SER a CB   1 
ATOM   89470  O OG   . SER AA 1 81  ? -149.61840 -43.96706  -254.33197 1.000 38.86219  ? 76  SER a OG   1 
ATOM   89471  H H    . SER AA 1 81  ? -147.32556 -43.90009  -253.03918 1.000 52.29185  ? 76  SER a H    1 
ATOM   89472  H HA   . SER AA 1 81  ? -147.32143 -46.25153  -254.17092 1.000 39.79730  ? 76  SER a HA   1 
ATOM   89473  H HB2  . SER AA 1 81  ? -149.60088 -45.93042  -254.42479 1.000 39.79936  ? 76  SER a HB2  1 
ATOM   89474  H HB3  . SER AA 1 81  ? -149.20688 -45.35121  -252.99837 1.000 39.79936  ? 76  SER a HB3  1 
ATOM   89475  H HG   . SER AA 1 81  ? -150.43268 -43.91430  -254.13258 1.000 46.78835  ? 76  SER a HG   1 
ATOM   89476  N N    . ASP AA 1 82  ? -147.94044 -45.92284  -256.64691 1.000 38.75365  ? 77  ASP a N    1 
ATOM   89477  C CA   . ASP AA 1 82  ? -147.85361 -45.74568  -258.08950 1.000 32.10864  ? 77  ASP a CA   1 
ATOM   89478  C C    . ASP AA 1 82  ? -148.93453 -44.79234  -258.57829 1.000 30.43423  ? 77  ASP a C    1 
ATOM   89479  O O    . ASP AA 1 82  ? -150.08395 -44.85156  -258.13475 1.000 41.72537  ? 77  ASP a O    1 
ATOM   89480  C CB   . ASP AA 1 82  ? -147.98234 -47.09142  -258.79755 1.000 29.77206  ? 77  ASP a CB   1 
ATOM   89481  C CG   . ASP AA 1 82  ? -146.85138 -48.02926  -258.45647 1.000 41.22948  ? 77  ASP a CG   1 
ATOM   89482  O OD1  . ASP AA 1 82  ? -145.68329 -47.65902  -258.69606 1.000 53.09642  ? 77  ASP a OD1  1 
ATOM   89483  O OD2  . ASP AA 1 82  ? -147.12910 -49.13515  -257.94498 1.000 45.89538  ? 77  ASP a OD2  1 
ATOM   89484  H H    . ASP AA 1 82  ? -148.32739 -46.65200  -256.40568 1.000 46.65810  ? 77  ASP a H    1 
ATOM   89485  H HA   . ASP AA 1 82  ? -146.99087 -45.36457  -258.31606 1.000 38.68409  ? 77  ASP a HA   1 
ATOM   89486  H HB2  . ASP AA 1 82  ? -148.81439 -47.51253  -258.53062 1.000 35.88020  ? 77  ASP a HB2  1 
ATOM   89487  H HB3  . ASP AA 1 82  ? -147.97611 -46.94758  -259.75680 1.000 35.88020  ? 77  ASP a HB3  1 
ATOM   89488  N N    . LEU AA 1 83  ? -148.55618 -43.91815  -259.50833 1.000 36.95578  ? 78  LEU a N    1 
ATOM   89489  C CA   . LEU AA 1 83  ? -149.44146 -42.84832  -259.95050 1.000 38.03849  ? 78  LEU a CA   1 
ATOM   89490  C C    . LEU AA 1 83  ? -150.71896 -43.41198  -260.56164 1.000 41.83671  ? 78  LEU a C    1 
ATOM   89491  O O    . LEU AA 1 83  ? -150.68051 -44.30913  -261.40786 1.000 45.16280  ? 78  LEU a O    1 
ATOM   89492  C CB   . LEU AA 1 83  ? -148.71230 -41.95745  -260.96081 1.000 36.44595  ? 78  LEU a CB   1 
ATOM   89493  C CG   . LEU AA 1 83  ? -149.44154 -40.71130  -261.46603 1.000 36.75054  ? 78  LEU a CG   1 
ATOM   89494  C CD1  . LEU AA 1 83  ? -149.51119 -39.63457  -260.39977 1.000 32.57546  ? 78  LEU a CD1  1 
ATOM   89495  C CD2  . LEU AA 1 83  ? -148.75973 -40.16942  -262.71123 1.000 25.79452  ? 78  LEU a CD2  1 
ATOM   89496  H H    . LEU AA 1 83  ? -147.79013 -43.92365  -259.89915 1.000 44.50065  ? 78  LEU a H    1 
ATOM   89497  H HA   . LEU AA 1 83  ? -149.69441 -42.30698  -259.18638 1.000 45.79990  ? 78  LEU a HA   1 
ATOM   89498  H HB2  . LEU AA 1 83  ? -147.89023 -41.65190  -260.54640 1.000 43.88886  ? 78  LEU a HB2  1 
ATOM   89499  H HB3  . LEU AA 1 83  ? -148.50986 -42.49845  -261.74006 1.000 43.88886  ? 78  LEU a HB3  1 
ATOM   89500  H HG   . LEU AA 1 83  ? -150.35161 -40.96185  -261.68942 1.000 44.25437  ? 78  LEU a HG   1 
ATOM   89501  H HD11 . LEU AA 1 83  ? -149.98120 -38.86536  -260.75795 1.000 39.24427  ? 78  LEU a HD11 1 
ATOM   89502  H HD12 . LEU AA 1 83  ? -149.98635 -39.98330  -259.62937 1.000 39.24427  ? 78  LEU a HD12 1 
ATOM   89503  H HD13 . LEU AA 1 83  ? -148.60950 -39.38259  -260.14605 1.000 39.24427  ? 78  LEU a HD13 1 
ATOM   89504  H HD21 . LEU AA 1 83  ? -149.23753 -39.38202  -263.01557 1.000 31.10714  ? 78  LEU a HD21 1 
ATOM   89505  H HD22 . LEU AA 1 83  ? -147.84349 -39.93685  -262.49371 1.000 31.10714  ? 78  LEU a HD22 1 
ATOM   89506  H HD23 . LEU AA 1 83  ? -148.77308 -40.85152  -263.40076 1.000 31.10714  ? 78  LEU a HD23 1 
ATOM   89507  N N    . SER AA 1 84  ? -151.85471 -42.88247  -260.11620 1.000 44.55867  ? 79  SER a N    1 
ATOM   89508  C CA   . SER AA 1 84  ? -153.16306 -43.23976  -260.64361 1.000 45.34237  ? 79  SER a CA   1 
ATOM   89509  C C    . SER AA 1 84  ? -154.01050 -41.97542  -260.67363 1.000 38.66611  ? 79  SER a C    1 
ATOM   89510  O O    . SER AA 1 84  ? -153.59240 -40.91591  -260.20283 1.000 45.16403  ? 79  SER a O    1 
ATOM   89511  C CB   . SER AA 1 84  ? -153.82589 -44.34082  -259.80564 1.000 46.62845  ? 79  SER a CB   1 
ATOM   89512  O OG   . SER AA 1 84  ? -155.06308 -44.73855  -260.37143 1.000 52.38758  ? 79  SER a OG   1 
ATOM   89513  H H    . SER AA 1 84  ? -151.89242 -42.29545  -259.48884 1.000 53.62412  ? 79  SER a H    1 
ATOM   89514  H HA   . SER AA 1 84  ? -153.08208 -43.57855  -261.54891 1.000 54.56456  ? 79  SER a HA   1 
ATOM   89515  H HB2  . SER AA 1 84  ? -153.23443 -45.10885  -259.77093 1.000 56.10786  ? 79  SER a HB2  1 
ATOM   89516  H HB3  . SER AA 1 84  ? -153.98361 -44.00281  -258.91022 1.000 56.10786  ? 79  SER a HB3  1 
ATOM   89517  H HG   . SER AA 1 84  ? -154.98781 -44.81084  -261.20492 1.000 63.01882  ? 79  SER a HG   1 
ATOM   89518  N N    . PHE AA 1 85  ? -155.21182 -42.08372  -261.23507 1.000 35.06956  ? 80  PHE a N    1 
ATOM   89519  C CA   . PHE AA 1 85  ? -156.05794 -40.90756  -261.38568 1.000 42.06743  ? 80  PHE a CA   1 
ATOM   89520  C C    . PHE AA 1 85  ? -157.52493 -41.30601  -261.30961 1.000 42.11069  ? 80  PHE a C    1 
ATOM   89521  O O    . PHE AA 1 85  ? -157.88182 -42.47768  -261.45794 1.000 39.21921  ? 80  PHE a O    1 
ATOM   89522  C CB   . PHE AA 1 85  ? -155.75964 -40.17616  -262.70155 1.000 32.92463  ? 80  PHE a CB   1 
ATOM   89523  C CG   . PHE AA 1 85  ? -155.75361 -41.07031  -263.91046 1.000 31.79098  ? 80  PHE a CG   1 
ATOM   89524  C CD1  . PHE AA 1 85  ? -156.92157 -41.31751  -264.61264 1.000 34.08644  ? 80  PHE a CD1  1 
ATOM   89525  C CD2  . PHE AA 1 85  ? -154.57863 -41.64902  -264.35605 1.000 30.52792  ? 80  PHE a CD2  1 
ATOM   89526  C CE1  . PHE AA 1 85  ? -156.91890 -42.13348  -265.73026 1.000 30.81426  ? 80  PHE a CE1  1 
ATOM   89527  C CE2  . PHE AA 1 85  ? -154.57127 -42.46332  -265.47535 1.000 30.84585  ? 80  PHE a CE2  1 
ATOM   89528  C CZ   . PHE AA 1 85  ? -155.74325 -42.70680  -266.16161 1.000 30.20882  ? 80  PHE a CZ   1 
ATOM   89529  H H    . PHE AA 1 85  ? -155.55242 -42.81572  -261.53134 1.000 42.23720  ? 80  PHE a H    1 
ATOM   89530  H HA   . PHE AA 1 85  ? -155.88914 -40.30109  -260.64770 1.000 50.63463  ? 80  PHE a HA   1 
ATOM   89531  H HB2  . PHE AA 1 85  ? -156.43799 -39.49686  -262.84042 1.000 39.66327  ? 80  PHE a HB2  1 
ATOM   89532  H HB3  . PHE AA 1 85  ? -154.88462 -39.76270  -262.63604 1.000 39.66327  ? 80  PHE a HB3  1 
ATOM   89533  H HD1  . PHE AA 1 85  ? -157.71810 -40.93001  -264.32929 1.000 41.05745  ? 80  PHE a HD1  1 
ATOM   89534  H HD2  . PHE AA 1 85  ? -153.78493 -41.48915  -263.89847 1.000 36.78722  ? 80  PHE a HD2  1 
ATOM   89535  H HE1  . PHE AA 1 85  ? -157.71100 -42.29474  -266.19014 1.000 37.13084  ? 80  PHE a HE1  1 
ATOM   89536  H HE2  . PHE AA 1 85  ? -153.77519 -42.84689  -265.76525 1.000 37.16874  ? 80  PHE a HE2  1 
ATOM   89537  H HZ   . PHE AA 1 85  ? -155.73936 -43.25576  -266.91230 1.000 36.40431  ? 80  PHE a HZ   1 
ATOM   89538  N N    . SER AA 1 86  ? -158.37071 -40.29878  -261.08294 1.000 40.32288  ? 81  SER a N    1 
ATOM   89539  C CA   . SER AA 1 86  ? -159.79030 -40.47263  -260.83161 1.000 44.32074  ? 81  SER a CA   1 
ATOM   89540  C C    . SER AA 1 86  ? -160.60124 -40.25935  -262.11089 1.000 40.99615  ? 81  SER a C    1 
ATOM   89541  O O    . SER AA 1 86  ? -160.06028 -40.04905  -263.19984 1.000 38.63001  ? 81  SER a O    1 
ATOM   89542  C CB   . SER AA 1 86  ? -160.25282 -39.50489  -259.73558 1.000 45.01679  ? 81  SER a CB   1 
ATOM   89543  O OG   . SER AA 1 86  ? -159.71087 -39.85257  -258.47396 1.000 51.85107  ? 81  SER a OG   1 
ATOM   89544  H H    . SER AA 1 86  ? -158.12970 -39.47333  -261.07049 1.000 48.54117  ? 81  SER a H    1 
ATOM   89545  H HA   . SER AA 1 86  ? -159.93553 -41.38433  -260.53394 1.000 53.33860  ? 81  SER a HA   1 
ATOM   89546  H HB2  . SER AA 1 86  ? -159.96118 -38.60880  -259.96552 1.000 54.17387  ? 81  SER a HB2  1 
ATOM   89547  H HB3  . SER AA 1 86  ? -161.22075 -39.53463  -259.67959 1.000 54.17387  ? 81  SER a HB3  1 
ATOM   89548  H HG   . SER AA 1 86  ? -159.97249 -39.30917  -257.88927 1.000 62.37501  ? 81  SER a HG   1 
ATOM   89549  N N    . LYS AA 1 87  ? -161.92990 -40.30865  -261.96639 1.000 41.67499  ? 82  LYS a N    1 
ATOM   89550  C CA   . LYS AA 1 87  ? -162.80989 -40.17950  -263.12478 1.000 52.62564  ? 82  LYS a CA   1 
ATOM   89551  C C    . LYS AA 1 87  ? -162.59055 -38.85336  -263.84410 1.000 50.74803  ? 82  LYS a C    1 
ATOM   89552  O O    . LYS AA 1 87  ? -162.59393 -38.80225  -265.07986 1.000 51.70656  ? 82  LYS a O    1 
ATOM   89553  C CB   . LYS AA 1 87  ? -164.27114 -40.32187  -262.69076 1.000 34.89947  ? 82  LYS a CB   1 
ATOM   89554  H H    . LYS AA 1 87  ? -162.33941 -40.41470  -261.21763 1.000 50.16370  ? 82  LYS a H    1 
ATOM   89555  H HA   . LYS AA 1 87  ? -162.60985 -40.89399  -263.74960 1.000 63.30449  ? 82  LYS a HA   1 
ATOM   89556  N N    . ASP AA 1 88  ? -162.39139 -37.77072  -263.09229 1.000 44.72894  ? 83  ASP a N    1 
ATOM   89557  C CA   . ASP AA 1 88  ? -162.19073 -36.45795  -263.69467 1.000 40.50777  ? 83  ASP a CA   1 
ATOM   89558  C C    . ASP AA 1 88  ? -160.78891 -36.26746  -264.26560 1.000 48.81237  ? 83  ASP a C    1 
ATOM   89559  O O    . ASP AA 1 88  ? -160.49835 -35.18070  -264.77852 1.000 45.65302  ? 83  ASP a O    1 
ATOM   89560  C CB   . ASP AA 1 88  ? -162.48955 -35.34928  -262.67078 1.000 42.69118  ? 83  ASP a CB   1 
ATOM   89561  C CG   . ASP AA 1 88  ? -161.59055 -35.40885  -261.44073 1.000 49.55254  ? 83  ASP a CG   1 
ATOM   89562  O OD1  . ASP AA 1 88  ? -160.59577 -36.16537  -261.44213 1.000 42.71406  ? 83  ASP a OD1  1 
ATOM   89563  O OD2  . ASP AA 1 88  ? -161.88760 -34.68281  -260.46571 1.000 47.43891  ? 83  ASP a OD2  1 
ATOM   89564  H H    . ASP AA 1 88  ? -162.36855 -37.77283  -262.23259 1.000 53.82845  ? 83  ASP a H    1 
ATOM   89565  H HA   . ASP AA 1 88  ? -162.82052 -36.36097  -264.42601 1.000 48.76304  ? 83  ASP a HA   1 
ATOM   89566  H HB2  . ASP AA 1 88  ? -162.35825 -34.48657  -263.09433 1.000 51.38314  ? 83  ASP a HB2  1 
ATOM   89567  H HB3  . ASP AA 1 88  ? -163.40852 -35.43609  -262.37270 1.000 51.38314  ? 83  ASP a HB3  1 
ATOM   89568  N N    . TRP AA 1 89  ? -159.92840 -37.28639  -264.19357 1.000 51.30101  ? 84  TRP a N    1 
ATOM   89569  C CA   . TRP AA 1 89  ? -158.56241 -37.33780  -264.71948 1.000 41.27221  ? 84  TRP a CA   1 
ATOM   89570  C C    . TRP AA 1 89  ? -157.53614 -36.73482  -263.76438 1.000 41.48203  ? 84  TRP a C    1 
ATOM   89571  O O    . TRP AA 1 89  ? -156.34188 -36.69680  -264.10576 1.000 36.42892  ? 84  TRP a O    1 
ATOM   89572  C CB   . TRP AA 1 89  ? -158.42756 -36.64085  -266.08312 1.000 41.50011  ? 84  TRP a CB   1 
ATOM   89573  C CG   . TRP AA 1 89  ? -159.31403 -37.22343  -267.12632 1.000 41.78164  ? 84  TRP a CG   1 
ATOM   89574  C CD1  . TRP AA 1 89  ? -160.46369 -36.68189  -267.62169 1.000 46.82596  ? 84  TRP a CD1  1 
ATOM   89575  C CD2  . TRP AA 1 89  ? -159.13149 -38.46989  -267.80529 1.000 40.27859  ? 84  TRP a CD2  1 
ATOM   89576  N NE1  . TRP AA 1 89  ? -161.00825 -37.51456  -268.57087 1.000 41.10774  ? 84  TRP a NE1  1 
ATOM   89577  C CE2  . TRP AA 1 89  ? -160.21060 -38.62079  -268.69855 1.000 38.98175  ? 84  TRP a CE2  1 
ATOM   89578  C CE3  . TRP AA 1 89  ? -158.16134 -39.47517  -267.74153 1.000 40.15768  ? 84  TRP a CE3  1 
ATOM   89579  C CZ2  . TRP AA 1 89  ? -160.34172 -39.73196  -269.52776 1.000 43.23462  ? 84  TRP a CZ2  1 
ATOM   89580  C CZ3  . TRP AA 1 89  ? -158.29450 -40.57858  -268.56317 1.000 36.69429  ? 84  TRP a CZ3  1 
ATOM   89581  C CH2  . TRP AA 1 89  ? -159.37476 -40.69742  -269.44592 1.000 42.76582  ? 84  TRP a CH2  1 
ATOM   89582  H H    . TRP AA 1 89  ? -160.13681 -38.02616  -263.80768 1.000 61.71494  ? 84  TRP a H    1 
ATOM   89583  H HA   . TRP AA 1 89  ? -158.32945 -38.27275  -264.83126 1.000 49.68037  ? 84  TRP a HA   1 
ATOM   89584  H HB2  . TRP AA 1 89  ? -158.66014 -35.70457  -265.98218 1.000 49.95385  ? 84  TRP a HB2  1 
ATOM   89585  H HB3  . TRP AA 1 89  ? -157.51096 -36.72384  -266.38948 1.000 49.95385  ? 84  TRP a HB3  1 
ATOM   89586  H HD1  . TRP AA 1 89  ? -160.82654 -35.86783  -267.35610 1.000 56.34487  ? 84  TRP a HD1  1 
ATOM   89587  H HE1  . TRP AA 1 89  ? -161.73120 -37.36525  -269.01207 1.000 49.48301  ? 84  TRP a HE1  1 
ATOM   89588  H HE3  . TRP AA 1 89  ? -157.44092 -39.40267  -267.15789 1.000 48.34294  ? 84  TRP a HE3  1 
ATOM   89589  H HZ2  . TRP AA 1 89  ? -161.05854 -39.81486  -270.11444 1.000 52.03527  ? 84  TRP a HZ2  1 
ATOM   89590  H HZ3  . TRP AA 1 89  ? -157.65567 -41.25358  -268.52910 1.000 44.18687  ? 84  TRP a HZ3  1 
ATOM   89591  H HH2  . TRP AA 1 89  ? -159.43680 -41.44967  -269.98922 1.000 51.47270  ? 84  TRP a HH2  1 
ATOM   89592  N N    . SER AA 1 90  ? -157.94388 -36.28046  -262.58509 1.000 42.67446  ? 85  SER a N    1 
ATOM   89593  C CA   . SER AA 1 90  ? -157.00821 -35.72055  -261.62061 1.000 42.68814  ? 85  SER a CA   1 
ATOM   89594  C C    . SER AA 1 90  ? -156.24456 -36.83066  -260.91212 1.000 39.46773  ? 85  SER a C    1 
ATOM   89595  O O    . SER AA 1 90  ? -156.81406 -37.85958  -260.53791 1.000 41.29779  ? 85  SER a O    1 
ATOM   89596  C CB   . SER AA 1 90  ? -157.75080 -34.86246  -260.59616 1.000 44.70800  ? 85  SER a CB   1 
ATOM   89597  O OG   . SER AA 1 90  ? -158.56122 -35.66399  -259.75543 1.000 48.93070  ? 85  SER a OG   1 
ATOM   89598  H H    . SER AA 1 90  ? -158.76156 -36.28547  -262.31868 1.000 51.36307  ? 85  SER a H    1 
ATOM   89599  H HA   . SER AA 1 90  ? -156.36753 -35.15738  -262.08241 1.000 51.37948  ? 85  SER a HA   1 
ATOM   89600  H HB2  . SER AA 1 90  ? -157.10211 -34.38992  -260.05136 1.000 53.80332  ? 85  SER a HB2  1 
ATOM   89601  H HB3  . SER AA 1 90  ? -158.31458 -34.22806  -261.06582 1.000 53.80332  ? 85  SER a HB3  1 
ATOM   89602  H HG   . SER AA 1 90  ? -159.25550 -35.89965  -260.16536 1.000 58.87056  ? 85  SER a HG   1 
ATOM   89603  N N    . PHE AA 1 91  ? -154.95080 -36.60878  -260.71576 1.000 41.65945  ? 86  PHE a N    1 
ATOM   89604  C CA   . PHE AA 1 91  ? -154.09401 -37.64346  -260.16539 1.000 38.65453  ? 86  PHE a CA   1 
ATOM   89605  C C    . PHE AA 1 91  ? -154.18626 -37.68665  -258.64317 1.000 36.49342  ? 86  PHE a C    1 
ATOM   89606  O O    . PHE AA 1 91  ? -154.59005 -36.72112  -257.98849 1.000 37.04527  ? 86  PHE a O    1 
ATOM   89607  C CB   . PHE AA 1 91  ? -152.64337 -37.40724  -260.57918 1.000 30.48282  ? 86  PHE a CB   1 
ATOM   89608  C CG   . PHE AA 1 91  ? -152.41778 -37.43779  -262.06118 1.000 31.67044  ? 86  PHE a CG   1 
ATOM   89609  C CD1  . PHE AA 1 91  ? -152.18767 -38.63630  -262.71501 1.000 38.30027  ? 86  PHE a CD1  1 
ATOM   89610  C CD2  . PHE AA 1 91  ? -152.41267 -36.26862  -262.79902 1.000 36.87095  ? 86  PHE a CD2  1 
ATOM   89611  C CE1  . PHE AA 1 91  ? -151.96631 -38.66830  -264.07975 1.000 39.60848  ? 86  PHE a CE1  1 
ATOM   89612  C CE2  . PHE AA 1 91  ? -152.18989 -36.29554  -264.16286 1.000 37.91396  ? 86  PHE a CE2  1 
ATOM   89613  C CZ   . PHE AA 1 91  ? -151.96660 -37.49591  -264.80440 1.000 34.08951  ? 86  PHE a CZ   1 
ATOM   89614  H H    . PHE AA 1 91  ? -154.54850 -35.86965  -260.89308 1.000 50.14506  ? 86  PHE a H    1 
ATOM   89615  H HA   . PHE AA 1 91  ? -154.38294 -38.50344  -260.50869 1.000 46.53915  ? 86  PHE a HA   1 
ATOM   89616  H HB2  . PHE AA 1 91  ? -152.36633 -36.53535  -260.25676 1.000 36.73310  ? 86  PHE a HB2  1 
ATOM   89617  H HB3  . PHE AA 1 91  ? -152.09060 -38.09864  -260.18256 1.000 36.73310  ? 86  PHE a HB3  1 
ATOM   89618  H HD1  . PHE AA 1 91  ? -152.18188 -39.42996  -262.23026 1.000 46.11404  ? 86  PHE a HD1  1 
ATOM   89619  H HD2  . PHE AA 1 91  ? -152.56073 -35.45526  -262.37309 1.000 44.39886  ? 86  PHE a HD2  1 
ATOM   89620  H HE1  . PHE AA 1 91  ? -151.81738 -39.48020  -264.50817 1.000 47.68390  ? 86  PHE a HE1  1 
ATOM   89621  H HE2  . PHE AA 1 91  ? -152.19056 -35.50267  -264.64892 1.000 45.65047  ? 86  PHE a HE2  1 
ATOM   89622  H HZ   . PHE AA 1 91  ? -151.81687 -37.51414  -265.72209 1.000 41.06113  ? 86  PHE a HZ   1 
ATOM   89623  N N    . TYR AA 1 92  ? -153.79819 -38.83346  -258.08213 1.000 36.06158  ? 87  TYR a N    1 
ATOM   89624  C CA   . TYR AA 1 92  ? -153.65508 -38.98548  -256.64081 1.000 39.28591  ? 87  TYR a CA   1 
ATOM   89625  C C    . TYR AA 1 92  ? -152.43639 -39.84906  -256.34032 1.000 39.63132  ? 87  TYR a C    1 
ATOM   89626  O O    . TYR AA 1 92  ? -152.04473 -40.70468  -257.13943 1.000 39.00879  ? 87  TYR a O    1 
ATOM   89627  C CB   . TYR AA 1 92  ? -154.91862 -39.57682  -255.99653 1.000 39.13436  ? 87  TYR a CB   1 
ATOM   89628  C CG   . TYR AA 1 92  ? -155.32127 -40.94665  -256.48629 1.000 40.30461  ? 87  TYR a CG   1 
ATOM   89629  C CD1  . TYR AA 1 92  ? -154.81039 -42.09209  -255.89490 1.000 38.68705  ? 87  TYR a CD1  1 
ATOM   89630  C CD2  . TYR AA 1 92  ? -156.23461 -41.09723  -257.52498 1.000 43.18158  ? 87  TYR a CD2  1 
ATOM   89631  C CE1  . TYR AA 1 92  ? -155.18272 -43.35031  -256.33124 1.000 49.67016  ? 87  TYR a CE1  1 
ATOM   89632  C CE2  . TYR AA 1 92  ? -156.61135 -42.35341  -257.97026 1.000 39.30882  ? 87  TYR a CE2  1 
ATOM   89633  C CZ   . TYR AA 1 92  ? -156.08380 -43.47703  -257.36606 1.000 42.86215  ? 87  TYR a CZ   1 
ATOM   89634  O OH   . TYR AA 1 92  ? -156.44725 -44.73517  -257.79556 1.000 47.44502  ? 87  TYR a OH   1 
ATOM   89635  H H    . TYR AA 1 92  ? -153.61012 -39.54614  -258.52521 1.000 43.42762  ? 87  TYR a H    1 
ATOM   89636  H HA   . TYR AA 1 92  ? -153.50432 -38.11660  -256.23681 1.000 47.29681  ? 87  TYR a HA   1 
ATOM   89637  H HB2  . TYR AA 1 92  ? -154.76962 -39.64502  -255.04047 1.000 47.11495  ? 87  TYR a HB2  1 
ATOM   89638  H HB3  . TYR AA 1 92  ? -155.66033 -38.97765  -256.17478 1.000 47.11495  ? 87  TYR a HB3  1 
ATOM   89639  H HD1  . TYR AA 1 92  ? -154.20645 -42.01268  -255.19215 1.000 46.57818  ? 87  TYR a HD1  1 
ATOM   89640  H HD2  . TYR AA 1 92  ? -156.59828 -40.34161  -257.92708 1.000 51.97161  ? 87  TYR a HD2  1 
ATOM   89641  H HE1  . TYR AA 1 92  ? -154.82617 -44.10851  -255.92763 1.000 59.75791  ? 87  TYR a HE1  1 
ATOM   89642  H HE2  . TYR AA 1 92  ? -157.21583 -42.43944  -258.67176 1.000 47.32431  ? 87  TYR a HE2  1 
ATOM   89643  H HH   . TYR AA 1 92  ? -156.17058 -44.86257  -258.57839 1.000 57.08774  ? 87  TYR a HH   1 
ATOM   89644  N N    . LEU AA 1 93  ? -151.83578 -39.59801  -255.17643 1.000 33.86967  ? 88  LEU a N    1 
ATOM   89645  C CA   . LEU AA 1 93  ? -150.61902 -40.26768  -254.74919 1.000 26.47486  ? 88  LEU a CA   1 
ATOM   89646  C C    . LEU AA 1 93  ? -150.61954 -40.37586  -253.23216 1.000 31.88850  ? 88  LEU a C    1 
ATOM   89647  O O    . LEU AA 1 93  ? -151.13125 -39.49484  -252.53398 1.000 40.03748  ? 88  LEU a O    1 
ATOM   89648  C CB   . LEU AA 1 93  ? -149.37027 -39.50694  -255.20029 1.000 34.44658  ? 88  LEU a CB   1 
ATOM   89649  C CG   . LEU AA 1 93  ? -148.76999 -39.83104  -256.56683 1.000 40.00100  ? 88  LEU a CG   1 
ATOM   89650  C CD1  . LEU AA 1 93  ? -147.73288 -38.77588  -256.93122 1.000 33.74331  ? 88  LEU a CD1  1 
ATOM   89651  C CD2  . LEU AA 1 93  ? -148.15476 -41.21656  -256.56695 1.000 36.22781  ? 88  LEU a CD2  1 
ATOM   89652  H H    . LEU AA 1 93  ? -152.12587 -39.02634  -254.60316 1.000 40.79733  ? 88  LEU a H    1 
ATOM   89653  H HA   . LEU AA 1 93  ? -150.59721 -41.16020  -255.12845 1.000 31.00123  ? 88  LEU a HA   1 
ATOM   89654  H HB2  . LEU AA 1 93  ? -149.59235 -38.56279  -255.21350 1.000 41.48962  ? 88  LEU a HB2  1 
ATOM   89655  H HB3  . LEU AA 1 93  ? -148.67386 -39.67483  -254.54628 1.000 41.48962  ? 88  LEU a HB3  1 
ATOM   89656  H HG   . LEU AA 1 93  ? -149.46833 -39.82386  -257.24000 1.000 48.15492  ? 88  LEU a HG   1 
ATOM   89657  H HD11 . LEU AA 1 93  ? -147.35663 -38.98946  -257.79939 1.000 40.64570  ? 88  LEU a HD11 1 
ATOM   89658  H HD12 . LEU AA 1 93  ? -148.16347 -37.90723  -256.96195 1.000 40.64570  ? 88  LEU a HD12 1 
ATOM   89659  H HD13 . LEU AA 1 93  ? -147.03369 -38.77487  -256.25888 1.000 40.64570  ? 88  LEU a HD13 1 
ATOM   89660  H HD21 . LEU AA 1 93  ? -147.77926 -41.39528  -257.44329 1.000 43.62709  ? 88  LEU a HD21 1 
ATOM   89661  H HD22 . LEU AA 1 93  ? -147.45666 -41.25217  -255.89443 1.000 43.62709  ? 88  LEU a HD22 1 
ATOM   89662  H HD23 . LEU AA 1 93  ? -148.84387 -41.86811  -256.36322 1.000 43.62709  ? 88  LEU a HD23 1 
ATOM   89663  N N    . LEU AA 1 94  ? -150.02864 -41.45550  -252.72509 1.000 32.90006  ? 89  LEU a N    1 
ATOM   89664  C CA   . LEU AA 1 94  ? -149.86346 -41.65214  -251.28805 1.000 29.49126  ? 89  LEU a CA   1 
ATOM   89665  C C    . LEU AA 1 94  ? -148.37808 -41.73850  -250.96851 1.000 36.10523  ? 89  LEU a C    1 
ATOM   89666  O O    . LEU AA 1 94  ? -147.70925 -42.69783  -251.36549 1.000 42.05836  ? 89  LEU a O    1 
ATOM   89667  C CB   . LEU AA 1 94  ? -150.57720 -42.91203  -250.80643 1.000 28.32405  ? 89  LEU a CB   1 
ATOM   89668  C CG   . LEU AA 1 94  ? -150.37192 -43.20203  -249.31898 1.000 36.49326  ? 89  LEU a CG   1 
ATOM   89669  C CD1  . LEU AA 1 94  ? -151.11368 -42.16667  -248.48418 1.000 42.42098  ? 89  LEU a CD1  1 
ATOM   89670  C CD2  . LEU AA 1 94  ? -150.82334 -44.60480  -248.95279 1.000 42.42369  ? 89  LEU a CD2  1 
ATOM   89671  H H    . LEU AA 1 94  ? -149.71083 -42.09700  -253.20162 1.000 39.63379  ? 89  LEU a H    1 
ATOM   89672  H HA   . LEU AA 1 94  ? -150.24002 -40.88385  -250.83106 1.000 35.54324  ? 89  LEU a HA   1 
ATOM   89673  H HB2  . LEU AA 1 94  ? -151.52931 -42.80912  -250.96067 1.000 33.65205  ? 89  LEU a HB2  1 
ATOM   89674  H HB3  . LEU AA 1 94  ? -150.24026 -43.67167  -251.30674 1.000 33.65205  ? 89  LEU a HB3  1 
ATOM   89675  H HG   . LEU AA 1 94  ? -149.42410 -43.14806  -249.11995 1.000 43.94563  ? 89  LEU a HG   1 
ATOM   89676  H HD11 . LEU AA 1 94  ? -150.98292 -42.36653  -247.54404 1.000 51.05890  ? 89  LEU a HD11 1 
ATOM   89677  H HD12 . LEU AA 1 94  ? -150.76137 -41.28603  -248.68726 1.000 51.05890  ? 89  LEU a HD12 1 
ATOM   89678  H HD13 . LEU AA 1 94  ? -152.05822 -42.20334  -248.70188 1.000 51.05890  ? 89  LEU a HD13 1 
ATOM   89679  H HD21 . LEU AA 1 94  ? -150.67908 -44.74536  -248.00393 1.000 51.06215  ? 89  LEU a HD21 1 
ATOM   89680  H HD22 . LEU AA 1 94  ? -151.76608 -44.69772  -249.16137 1.000 51.06215  ? 89  LEU a HD22 1 
ATOM   89681  H HD23 . LEU AA 1 94  ? -150.30651 -45.24656  -249.46458 1.000 51.06215  ? 89  LEU a HD23 1 
ATOM   89682  N N    . TYR AA 1 95  ? -147.87455 -40.76000  -250.22592 1.000 36.66387  ? 90  TYR a N    1 
ATOM   89683  C CA   . TYR AA 1 95  ? -146.52101 -40.79107  -249.68942 1.000 35.70237  ? 90  TYR a CA   1 
ATOM   89684  C C    . TYR AA 1 95  ? -146.58047 -41.25113  -248.23883 1.000 35.37974  ? 90  TYR a C    1 
ATOM   89685  O O    . TYR AA 1 95  ? -147.42799 -40.78840  -247.46888 1.000 40.07311  ? 90  TYR a O    1 
ATOM   89686  C CB   . TYR AA 1 95  ? -145.86228 -39.41399  -249.78317 1.000 33.59533  ? 90  TYR a CB   1 
ATOM   89687  C CG   . TYR AA 1 95  ? -145.43146 -39.03619  -251.18210 1.000 28.32802  ? 90  TYR a CG   1 
ATOM   89688  C CD1  . TYR AA 1 95  ? -146.36751 -38.70016  -252.14841 1.000 29.81434  ? 90  TYR a CD1  1 
ATOM   89689  C CD2  . TYR AA 1 95  ? -144.08874 -39.01231  -251.53493 1.000 36.88402  ? 90  TYR a CD2  1 
ATOM   89690  C CE1  . TYR AA 1 95  ? -145.98108 -38.35184  -253.42710 1.000 33.21154  ? 90  TYR a CE1  1 
ATOM   89691  C CE2  . TYR AA 1 95  ? -143.69085 -38.66544  -252.81406 1.000 39.61155  ? 90  TYR a CE2  1 
ATOM   89692  C CZ   . TYR AA 1 95  ? -144.64260 -38.33596  -253.75666 1.000 40.01655  ? 90  TYR a CZ   1 
ATOM   89693  O OH   . TYR AA 1 95  ? -144.25836 -37.98700  -255.03199 1.000 50.90175  ? 90  TYR a OH   1 
ATOM   89694  H H    . TYR AA 1 95  ? -148.30955 -40.04906  -250.01391 1.000 44.15036  ? 90  TYR a H    1 
ATOM   89695  H HA   . TYR AA 1 95  ? -145.97230 -41.41083  -250.19510 1.000 42.99657  ? 90  TYR a HA   1 
ATOM   89696  H HB2  . TYR AA 1 95  ? -146.49457 -38.74483  -249.47769 1.000 40.46812  ? 90  TYR a HB2  1 
ATOM   89697  H HB3  . TYR AA 1 95  ? -145.07335 -39.40706  -249.21885 1.000 40.46812  ? 90  TYR a HB3  1 
ATOM   89698  H HD1  . TYR AA 1 95  ? -147.27174 -38.70961  -251.93118 1.000 35.93093  ? 90  TYR a HD1  1 
ATOM   89699  H HD2  . TYR AA 1 95  ? -143.44562 -39.23328  -250.90053 1.000 44.41455  ? 90  TYR a HD2  1 
ATOM   89700  H HE1  . TYR AA 1 95  ? -146.62125 -38.12876  -254.06374 1.000 40.00757  ? 90  TYR a HE1  1 
ATOM   89701  H HE2  . TYR AA 1 95  ? -142.78797 -38.65452  -253.03672 1.000 47.68758  ? 90  TYR a HE2  1 
ATOM   89702  H HH   . TYR AA 1 95  ? -143.42165 -38.01912  -255.09887 1.000 61.23582  ? 90  TYR a HH   1 
ATOM   89703  N N    . TYR AA 1 96  ? -145.68089 -42.16126  -247.86910 1.000 31.59522  ? 91  TYR a N    1 
ATOM   89704  C CA   . TYR AA 1 96  ? -145.76477 -42.78485  -246.55410 1.000 38.28010  ? 91  TYR a CA   1 
ATOM   89705  C C    . TYR AA 1 96  ? -144.39991 -43.28562  -246.10659 1.000 37.46853  ? 91  TYR a C    1 
ATOM   89706  O O    . TYR AA 1 96  ? -143.49812 -43.50555  -246.91830 1.000 36.63089  ? 91  TYR a O    1 
ATOM   89707  C CB   . TYR AA 1 96  ? -146.76639 -43.94443  -246.56258 1.000 41.58754  ? 91  TYR a CB   1 
ATOM   89708  C CG   . TYR AA 1 96  ? -146.39481 -45.05402  -247.52093 1.000 42.44925  ? 91  TYR a CG   1 
ATOM   89709  C CD1  . TYR AA 1 96  ? -146.75542 -44.98963  -248.86196 1.000 43.18275  ? 91  TYR a CD1  1 
ATOM   89710  C CD2  . TYR AA 1 96  ? -145.68331 -46.16556  -247.08553 1.000 42.66873  ? 91  TYR a CD2  1 
ATOM   89711  C CE1  . TYR AA 1 96  ? -146.41742 -46.00177  -249.74119 1.000 43.75323  ? 91  TYR a CE1  1 
ATOM   89712  C CE2  . TYR AA 1 96  ? -145.34323 -47.18238  -247.95443 1.000 46.75400  ? 91  TYR a CE2  1 
ATOM   89713  C CZ   . TYR AA 1 96  ? -145.71083 -47.09728  -249.28030 1.000 48.78231  ? 91  TYR a CZ   1 
ATOM   89714  O OH   . TYR AA 1 96  ? -145.36655 -48.11431  -250.14152 1.000 52.00214  ? 91  TYR a OH   1 
ATOM   89715  H H    . TYR AA 1 96  ? -145.02386 -42.42911  -248.35507 1.000 38.06798  ? 91  TYR a H    1 
ATOM   89716  H HA   . TYR AA 1 96  ? -146.04554 -42.10899  -245.91748 1.000 46.08985  ? 91  TYR a HA   1 
ATOM   89717  H HB2  . TYR AA 1 96  ? -146.81285 -44.32444  -245.67132 1.000 50.05877  ? 91  TYR a HB2  1 
ATOM   89718  H HB3  . TYR AA 1 96  ? -147.63646 -43.60460  -246.82410 1.000 50.05877  ? 91  TYR a HB3  1 
ATOM   89719  H HD1  . TYR AA 1 96  ? -147.23174 -44.25382  -249.17275 1.000 51.97302  ? 91  TYR a HD1  1 
ATOM   89720  H HD2  . TYR AA 1 96  ? -145.43173 -46.22528  -246.19219 1.000 51.35620  ? 91  TYR a HD2  1 
ATOM   89721  H HE1  . TYR AA 1 96  ? -146.66361 -45.94610  -250.63628 1.000 52.65760  ? 91  TYR a HE1  1 
ATOM   89722  H HE2  . TYR AA 1 96  ? -144.86871 -47.92086  -247.64721 1.000 56.25852  ? 91  TYR a HE2  1 
ATOM   89723  H HH   . TYR AA 1 96  ? -144.95378 -48.71592  -249.72524 1.000 62.55629  ? 91  TYR a HH   1 
ATOM   89724  N N    . THR AA 1 97  ? -144.28083 -43.48456  -244.79277 1.000 39.24195  ? 92  THR a N    1 
ATOM   89725  C CA   . THR AA 1 97  ? -143.06431 -43.99318  -244.17504 1.000 42.38804  ? 92  THR a CA   1 
ATOM   89726  C C    . THR AA 1 97  ? -143.41223 -44.57325  -242.81050 1.000 56.32397  ? 92  THR a C    1 
ATOM   89727  O O    . THR AA 1 97  ? -144.37255 -44.14164  -242.16642 1.000 51.92352  ? 92  THR a O    1 
ATOM   89728  C CB   . THR AA 1 97  ? -142.00305 -42.89455  -244.02858 1.000 47.72023  ? 92  THR a CB   1 
ATOM   89729  O OG1  . THR AA 1 97  ? -140.80060 -43.44705  -243.47670 1.000 43.01769  ? 92  THR a OG1  1 
ATOM   89730  C CG2  . THR AA 1 97  ? -142.49790 -41.77547  -243.11806 1.000 49.16238  ? 92  THR a CG2  1 
ATOM   89731  H H    . THR AA 1 97  ? -144.90851 -43.32748  -244.22625 1.000 47.24407  ? 92  THR a H    1 
ATOM   89732  H HA   . THR AA 1 97  ? -142.69651 -44.70147  -244.72635 1.000 51.01936  ? 92  THR a HA   1 
ATOM   89733  H HB   . THR AA 1 97  ? -141.81785 -42.51936  -244.90370 1.000 57.41800  ? 92  THR a HB   1 
ATOM   89734  H HG1  . THR AA 1 97  ? -140.21502 -43.51580  -244.07501 1.000 51.77495  ? 92  THR a HG1  1 
ATOM   89735  H HG21 . THR AA 1 97  ? -141.82331 -41.08198  -243.04803 1.000 59.14858  ? 92  THR a HG21 1 
ATOM   89736  H HG22 . THR AA 1 97  ? -143.31069 -41.38864  -243.47949 1.000 59.14858  ? 92  THR a HG22 1 
ATOM   89737  H HG23 . THR AA 1 97  ? -142.68261 -42.12552  -242.23248 1.000 59.14858  ? 92  THR a HG23 1 
ATOM   89738  N N    . GLU AA 1 98  ? -142.62295 -45.55656  -242.38030 1.000 73.53856  ? 93  GLU a N    1 
ATOM   89739  C CA   . GLU AA 1 98  ? -142.74105 -46.06777  -241.02187 1.000 72.40399  ? 93  GLU a CA   1 
ATOM   89740  C C    . GLU AA 1 98  ? -142.18710 -45.04771  -240.03294 1.000 73.68939  ? 93  GLU a C    1 
ATOM   89741  O O    . GLU AA 1 98  ? -141.23766 -44.31627  -240.32982 1.000 70.12281  ? 93  GLU a O    1 
ATOM   89742  C CB   . GLU AA 1 98  ? -141.98950 -47.39235  -240.86780 1.000 78.63128  ? 93  GLU a CB   1 
ATOM   89743  C CG   . GLU AA 1 98  ? -140.46053 -47.27721  -240.94789 1.000 92.77386  ? 93  GLU a CG   1 
ATOM   89744  C CD   . GLU AA 1 98  ? -139.79505 -46.92341  -239.61841 1.000 92.19182  ? 93  GLU a CD   1 
ATOM   89745  O OE1  . GLU AA 1 98  ? -140.50095 -46.79527  -238.59337 1.000 83.90396  ? 93  GLU a OE1  1 
ATOM   89746  O OE2  . GLU AA 1 98  ? -138.55430 -46.76657  -239.60399 1.000 89.65547  ? 93  GLU a OE2  1 
ATOM   89747  H H    . GLU AA 1 98  ? -142.01618 -45.94043  -242.85366 1.000 88.39999  ? 93  GLU a H    1 
ATOM   89748  H HA   . GLU AA 1 98  ? -143.67537 -46.23263  -240.81997 1.000 87.03851  ? 93  GLU a HA   1 
ATOM   89749  H HB2  . GLU AA 1 98  ? -142.20869 -47.77188  -240.00246 1.000 94.51125  ? 93  GLU a HB2  1 
ATOM   89750  H HB3  . GLU AA 1 98  ? -142.27446 -47.99210  -241.57491 1.000 94.51125  ? 93  GLU a HB3  1 
ATOM   89751  H HG2  . GLU AA 1 98  ? -140.09895 -48.12806  -241.24149 1.000 111.48235 ? 93  GLU a HG2  1 
ATOM   89752  H HG3  . GLU AA 1 98  ? -140.23337 -46.58243  -241.58553 1.000 111.48235 ? 93  GLU a HG3  1 
ATOM   89753  N N    . PHE AA 1 99  ? -142.77959 -45.00884  -238.84128 1.000 63.75136  ? 94  PHE a N    1 
ATOM   89754  C CA   . PHE AA 1 99  ? -142.27538 -44.12808  -237.79580 1.000 60.70206  ? 94  PHE a CA   1 
ATOM   89755  C C    . PHE AA 1 99  ? -142.83698 -44.56025  -236.44995 1.000 61.04087  ? 94  PHE a C    1 
ATOM   89756  O O    . PHE AA 1 99  ? -143.89346 -45.19335  -236.36660 1.000 54.03049  ? 94  PHE a O    1 
ATOM   89757  C CB   . PHE AA 1 99  ? -142.61438 -42.65627  -238.08424 1.000 60.32605  ? 94  PHE a CB   1 
ATOM   89758  C CG   . PHE AA 1 99  ? -144.03277 -42.26696  -237.74623 1.000 55.99044  ? 94  PHE a CG   1 
ATOM   89759  C CD1  . PHE AA 1 99  ? -145.10631 -43.01397  -238.20346 1.000 56.72696  ? 94  PHE a CD1  1 
ATOM   89760  C CD2  . PHE AA 1 99  ? -144.28944 -41.13555  -236.98462 1.000 55.47084  ? 94  PHE a CD2  1 
ATOM   89761  C CE1  . PHE AA 1 99  ? -146.40602 -42.64567  -237.89553 1.000 58.22249  ? 94  PHE a CE1  1 
ATOM   89762  C CE2  . PHE AA 1 99  ? -145.58711 -40.76252  -236.67412 1.000 51.83079  ? 94  PHE a CE2  1 
ATOM   89763  C CZ   . PHE AA 1 99  ? -146.64546 -41.51691  -237.13008 1.000 56.74241  ? 94  PHE a CZ   1 
ATOM   89764  H H    . PHE AA 1 99  ? -143.46560 -45.47711  -238.61834 1.000 76.65535  ? 94  PHE a H    1 
ATOM   89765  H HA   . PHE AA 1 99  ? -141.31044 -44.21646  -237.75147 1.000 72.99620  ? 94  PHE a HA   1 
ATOM   89766  H HB2  . PHE AA 1 99  ? -142.02277 -42.09383  -237.56025 1.000 72.54498  ? 94  PHE a HB2  1 
ATOM   89767  H HB3  . PHE AA 1 99  ? -142.48108 -42.48745  -239.03009 1.000 72.54498  ? 94  PHE a HB3  1 
ATOM   89768  H HD1  . PHE AA 1 99  ? -144.95296 -43.77034  -238.72239 1.000 68.22607  ? 94  PHE a HD1  1 
ATOM   89769  H HD2  . PHE AA 1 99  ? -143.57912 -40.61960  -236.67781 1.000 66.71872  ? 94  PHE a HD2  1 
ATOM   89770  H HE1  . PHE AA 1 99  ? -147.11884 -43.15748  -238.20348 1.000 70.02071  ? 94  PHE a HE1  1 
ATOM   89771  H HE2  . PHE AA 1 99  ? -145.74326 -40.00423  -236.15884 1.000 62.35067  ? 94  PHE a HE2  1 
ATOM   89772  H HZ   . PHE AA 1 99  ? -147.51793 -41.26901  -236.92454 1.000 68.24462  ? 94  PHE a HZ   1 
ATOM   89773  N N    . THR AA 1 100 ? -142.09914 -44.20768  -235.39502 1.000 55.28075  ? 95  THR a N    1 
ATOM   89774  C CA   . THR AA 1 100 ? -142.47207 -44.46518  -234.00437 1.000 45.93683  ? 95  THR a CA   1 
ATOM   89775  C C    . THR AA 1 100 ? -142.60766 -43.11409  -233.31348 1.000 54.29364  ? 95  THR a C    1 
ATOM   89776  O O    . THR AA 1 100 ? -141.61375 -42.56025  -232.81634 1.000 59.66519  ? 95  THR a O    1 
ATOM   89777  C CB   . THR AA 1 100 ? -141.42757 -45.33860  -233.31047 1.000 54.70208  ? 95  THR a CB   1 
ATOM   89778  O OG1  . THR AA 1 100 ? -141.41604 -46.64301  -233.90574 1.000 58.62470  ? 95  THR a OG1  1 
ATOM   89779  C CG2  . THR AA 1 100 ? -141.72207 -45.46448  -231.81991 1.000 60.61755  ? 95  THR a CG2  1 
ATOM   89780  H H    . THR AA 1 100 ? -141.34507 -43.80005  -235.46450 1.000 66.49062  ? 95  THR a H    1 
ATOM   89781  H HA   . THR AA 1 100 ? -143.32370 -44.92797  -233.96626 1.000 55.27792  ? 95  THR a HA   1 
ATOM   89782  H HB   . THR AA 1 100 ? -140.55412 -44.92872  -233.41037 1.000 65.79622  ? 95  THR a HB   1 
ATOM   89783  H HG1  . THR AA 1 100 ? -140.84536 -47.12760  -233.52483 1.000 70.50336  ? 95  THR a HG1  1 
ATOM   89784  H HG21 . THR AA 1 100 ? -141.05506 -46.02712  -231.39631 1.000 72.89478  ? 95  THR a HG21 1 
ATOM   89785  H HG22 . THR AA 1 100 ? -141.70560 -44.58863  -231.40336 1.000 72.89478  ? 95  THR a HG22 1 
ATOM   89786  H HG23 . THR AA 1 100 ? -142.59780 -45.85986  -231.68699 1.000 72.89478  ? 95  THR a HG23 1 
ATOM   89787  N N    . PRO AA 1 101 ? -143.81088 -42.54173  -233.25710 1.000 55.77893  ? 96  PRO a N    1 
ATOM   89788  C CA   . PRO AA 1 101 ? -143.94447 -41.19101  -232.69249 1.000 56.24899  ? 96  PRO a CA   1 
ATOM   89789  C C    . PRO AA 1 101 ? -143.76411 -41.18348  -231.18412 1.000 56.89551  ? 96  PRO a C    1 
ATOM   89790  O O    . PRO AA 1 101 ? -144.18501 -42.10561  -230.48331 1.000 62.83389  ? 96  PRO a O    1 
ATOM   89791  C CB   . PRO AA 1 101 ? -145.36625 -40.77167  -233.09252 1.000 63.18884  ? 96  PRO a CB   1 
ATOM   89792  C CG   . PRO AA 1 101 ? -146.09918 -42.04032  -233.30058 1.000 54.59540  ? 96  PRO a CG   1 
ATOM   89793  C CD   . PRO AA 1 101 ? -145.09551 -43.06497  -233.76565 1.000 55.84676  ? 96  PRO a CD   1 
ATOM   89794  H HA   . PRO AA 1 101 ? -143.29837 -40.59046  -233.09598 1.000 67.65250  ? 96  PRO a HA   1 
ATOM   89795  H HB2  . PRO AA 1 101 ? -145.76922 -40.25140  -232.37989 1.000 75.98032  ? 96  PRO a HB2  1 
ATOM   89796  H HB3  . PRO AA 1 101 ? -145.33829 -40.24950  -233.90950 1.000 75.98032  ? 96  PRO a HB3  1 
ATOM   89797  H HG2  . PRO AA 1 101 ? -146.50413 -42.31855  -232.46421 1.000 65.66820  ? 96  PRO a HG2  1 
ATOM   89798  H HG3  . PRO AA 1 101 ? -146.78512 -41.90866  -233.97367 1.000 65.66820  ? 96  PRO a HG3  1 
ATOM   89799  H HD2  . PRO AA 1 101 ? -145.28888 -43.93525  -233.38339 1.000 67.16984  ? 96  PRO a HD2  1 
ATOM   89800  H HD3  . PRO AA 1 101 ? -145.08519 -43.12277  -234.73387 1.000 67.16984  ? 96  PRO a HD3  1 
ATOM   89801  N N    . THR AA 1 102 ? -143.12695 -40.12607  -230.69281 1.000 65.62840  ? 97  THR a N    1 
ATOM   89802  C CA   . THR AA 1 102 ? -142.91033 -39.90767  -229.27065 1.000 64.32310  ? 97  THR a CA   1 
ATOM   89803  C C    . THR AA 1 102 ? -143.57087 -38.58536  -228.86444 1.000 60.86687  ? 97  THR a C    1 
ATOM   89804  O O    . THR AA 1 102 ? -144.31326 -37.97182  -229.63795 1.000 60.55764  ? 97  THR a O    1 
ATOM   89805  C CB   . THR AA 1 102 ? -141.41615 -39.91758  -228.93427 1.000 65.29572  ? 97  THR a CB   1 
ATOM   89806  O OG1  . THR AA 1 102 ? -140.79443 -38.73186  -229.45017 1.000 66.46865  ? 97  THR a OG1  1 
ATOM   89807  C CG2  . THR AA 1 102 ? -140.72916 -41.14425  -229.52741 1.000 56.86302  ? 97  THR a CG2  1 
ATOM   89808  H H    . THR AA 1 102 ? -142.79991 -39.49984  -231.18320 1.000 78.90780  ? 97  THR a H    1 
ATOM   89809  H HA   . THR AA 1 102 ? -143.32900 -40.63222  -228.78010 1.000 77.34144  ? 97  THR a HA   1 
ATOM   89810  H HB   . THR AA 1 102 ? -141.30991 -39.94754  -227.97058 1.000 78.50858  ? 97  THR a HB   1 
ATOM   89811  H HG1  . THR AA 1 102 ? -139.97594 -38.73121  -229.26130 1.000 79.91610  ? 97  THR a HG1  1 
ATOM   89812  H HG21 . THR AA 1 102 ? -139.78706 -41.14101  -229.29646 1.000 68.38935  ? 97  THR a HG21 1 
ATOM   89813  H HG22 . THR AA 1 102 ? -141.13586 -41.95310  -229.17919 1.000 68.38935  ? 97  THR a HG22 1 
ATOM   89814  H HG23 . THR AA 1 102 ? -140.81648 -41.13873  -230.49346 1.000 68.38935  ? 97  THR a HG23 1 
ATOM   89815  N N    . GLU AA 1 103 ? -143.28618 -38.14240  -227.63948 1.000 70.94383  ? 98  GLU a N    1 
ATOM   89816  C CA   . GLU AA 1 103 ? -143.94102 -36.94960  -227.11294 1.000 76.68692  ? 98  GLU a CA   1 
ATOM   89817  C C    . GLU AA 1 103 ? -143.48831 -35.69343  -227.84932 1.000 81.29372  ? 98  GLU a C    1 
ATOM   89818  O O    . GLU AA 1 103 ? -144.31742 -34.87942  -228.27395 1.000 83.13093  ? 98  GLU a O    1 
ATOM   89819  C CB   . GLU AA 1 103 ? -143.66140 -36.82316  -225.61334 1.000 85.77504  ? 98  GLU a CB   1 
ATOM   89820  H H    . GLU AA 1 103 ? -142.72517 -38.50999  -227.10120 1.000 85.28632  ? 98  GLU a H    1 
ATOM   89821  H HA   . GLU AA 1 103 ? -144.89843 -37.03967  -227.24004 1.000 92.17803  ? 98  GLU a HA   1 
ATOM   89822  N N    . LYS AA 1 104 ? -142.17607 -35.51800  -228.01477 1.000 75.23515  ? 99  LYS a N    1 
ATOM   89823  C CA   . LYS AA 1 104 ? -141.66028 -34.27074  -228.56615 1.000 75.27564  ? 99  LYS a CA   1 
ATOM   89824  C C    . LYS AA 1 104 ? -141.88122 -34.16902  -230.07166 1.000 70.05321  ? 99  LYS a C    1 
ATOM   89825  O O    . LYS AA 1 104 ? -142.18676 -33.08432  -230.58088 1.000 71.37744  ? 99  LYS a O    1 
ATOM   89826  C CB   . LYS AA 1 104 ? -140.16797 -34.13685  -228.24061 1.000 75.79438  ? 99  LYS a CB   1 
ATOM   89827  H H    . LYS AA 1 104 ? -141.57332 -36.09892  -227.81774 1.000 90.43590  ? 99  LYS a H    1 
ATOM   89828  H HA   . LYS AA 1 104 ? -142.13500 -33.53402  -228.15049 1.000 90.48448  ? 99  LYS a HA   1 
ATOM   89829  N N    . ASP AA 1 105 ? -141.75470 -35.28246  -230.78916 1.000 68.84060  ? 100 ASP a N    1 
ATOM   89830  C CA   . ASP AA 1 105 ? -141.69200 -35.23664  -232.24464 1.000 62.83823  ? 100 ASP a CA   1 
ATOM   89831  C C    . ASP AA 1 105 ? -142.96741 -34.65572  -232.84816 1.000 57.99083  ? 100 ASP a C    1 
ATOM   89832  O O    . ASP AA 1 105 ? -144.08157 -34.97768  -232.42546 1.000 60.73401  ? 100 ASP a O    1 
ATOM   89833  C CB   . ASP AA 1 105 ? -141.44410 -36.64403  -232.80131 1.000 62.42296  ? 100 ASP a CB   1 
ATOM   89834  C CG   . ASP AA 1 105 ? -140.12082 -37.23600  -232.33732 1.000 64.63478  ? 100 ASP a CG   1 
ATOM   89835  O OD1  . ASP AA 1 105 ? -139.26244 -36.47396  -231.84511 1.000 67.14414  ? 100 ASP a OD1  1 
ATOM   89836  O OD2  . ASP AA 1 105 ? -139.93779 -38.46649  -232.46672 1.000 63.60767  ? 100 ASP a OD2  1 
ATOM   89837  H H    . ASP AA 1 105 ? -141.70321 -36.07441  -230.45787 1.000 82.76244  ? 100 ASP a H    1 
ATOM   89838  H HA   . ASP AA 1 105 ? -140.95717 -34.65963  -232.50541 1.000 75.55960  ? 100 ASP a HA   1 
ATOM   89839  H HB2  . ASP AA 1 105 ? -142.15627 -37.23159  -232.50384 1.000 75.06127  ? 100 ASP a HB2  1 
ATOM   89840  H HB3  . ASP AA 1 105 ? -141.43093 -36.60289  -233.77035 1.000 75.06127  ? 100 ASP a HB3  1 
ATOM   89841  N N    . GLU AA 1 106 ? -142.79138 -33.79290  -233.85073 1.000 56.53649  ? 101 GLU a N    1 
ATOM   89842  C CA   . GLU AA 1 106 ? -143.88360 -33.19185  -234.60516 1.000 48.28191  ? 101 GLU a CA   1 
ATOM   89843  C C    . GLU AA 1 106 ? -143.67789 -33.47183  -236.08862 1.000 45.82578  ? 101 GLU a C    1 
ATOM   89844  O O    . GLU AA 1 106 ? -142.54483 -33.46378  -236.58068 1.000 44.63353  ? 101 GLU a O    1 
ATOM   89845  C CB   . GLU AA 1 106 ? -143.96466 -31.68369  -234.36053 1.000 46.65081  ? 101 GLU a CB   1 
ATOM   89846  C CG   . GLU AA 1 106 ? -144.98360 -31.28458  -233.30689 1.000 44.40205  ? 101 GLU a CG   1 
ATOM   89847  C CD   . GLU AA 1 106 ? -144.75348 -29.88570  -232.77338 1.000 53.41534  ? 101 GLU a CD   1 
ATOM   89848  O OE1  . GLU AA 1 106 ? -143.67826 -29.63690  -232.18183 1.000 51.73996  ? 101 GLU a OE1  1 
ATOM   89849  O OE2  . GLU AA 1 106 ? -145.65094 -29.03319  -232.93999 1.000 56.10831  ? 101 GLU a OE2  1 
ATOM   89850  H H    . GLU AA 1 106 ? -142.01709 -33.53273  -234.11979 1.000 67.99750  ? 101 GLU a H    1 
ATOM   89851  H HA   . GLU AA 1 106 ? -144.72799 -33.58247  -234.33071 1.000 58.09202  ? 101 GLU a HA   1 
ATOM   89852  H HB2  . GLU AA 1 106 ? -143.09582 -31.36918  -234.06543 1.000 56.13469  ? 101 GLU a HB2  1 
ATOM   89853  H HB3  . GLU AA 1 106 ? -144.21133 -31.24663  -235.19061 1.000 56.13469  ? 101 GLU a HB3  1 
ATOM   89854  H HG2  . GLU AA 1 106 ? -145.87107 -31.31501  -233.69724 1.000 53.43618  ? 101 GLU a HG2  1 
ATOM   89855  H HG3  . GLU AA 1 106 ? -144.92747 -31.90324  -232.56190 1.000 53.43618  ? 101 GLU a HG3  1 
ATOM   89856  N N    . TYR AA 1 107 ? -144.77375 -33.71094  -236.80339 1.000 45.31334  ? 102 TYR a N    1 
ATOM   89857  C CA   . TYR AA 1 107 ? -144.70873 -34.19217  -238.17398 1.000 41.77947  ? 102 TYR a CA   1 
ATOM   89858  C C    . TYR AA 1 107 ? -145.58346 -33.34187  -239.08194 1.000 38.02413  ? 102 TYR a C    1 
ATOM   89859  O O    . TYR AA 1 107 ? -146.53243 -32.68841  -238.64084 1.000 39.22808  ? 102 TYR a O    1 
ATOM   89860  C CB   . TYR AA 1 107 ? -145.14053 -35.66211  -238.25603 1.000 42.89095  ? 102 TYR a CB   1 
ATOM   89861  C CG   . TYR AA 1 107 ? -144.17572 -36.61467  -237.59269 1.000 42.99226  ? 102 TYR a CG   1 
ATOM   89862  C CD1  . TYR AA 1 107 ? -144.27655 -36.90716  -236.23937 1.000 44.06410  ? 102 TYR a CD1  1 
ATOM   89863  C CD2  . TYR AA 1 107 ? -143.16582 -37.22441  -238.32089 1.000 37.72596  ? 102 TYR a CD2  1 
ATOM   89864  C CE1  . TYR AA 1 107 ? -143.39632 -37.77967  -235.63272 1.000 46.04933  ? 102 TYR a CE1  1 
ATOM   89865  C CE2  . TYR AA 1 107 ? -142.28551 -38.09910  -237.72523 1.000 40.11818  ? 102 TYR a CE2  1 
ATOM   89866  C CZ   . TYR AA 1 107 ? -142.40098 -38.37206  -236.38121 1.000 46.04881  ? 102 TYR a CZ   1 
ATOM   89867  O OH   . TYR AA 1 107 ? -141.51983 -39.24565  -235.78485 1.000 43.78386  ? 102 TYR a OH   1 
ATOM   89868  H H    . TYR AA 1 107 ? -145.57454 -33.59973  -236.51019 1.000 54.52972  ? 102 TYR a H    1 
ATOM   89869  H HA   . TYR AA 1 107 ? -143.79765 -34.11072  -238.49679 1.000 50.28909  ? 102 TYR a HA   1 
ATOM   89870  H HB2  . TYR AA 1 107 ? -146.00106 -35.75961  -237.81914 1.000 51.62286  ? 102 TYR a HB2  1 
ATOM   89871  H HB3  . TYR AA 1 107 ? -145.21199 -35.91489  -239.18978 1.000 51.62286  ? 102 TYR a HB3  1 
ATOM   89872  H HD1  . TYR AA 1 107 ? -144.94781 -36.50885  -235.73373 1.000 53.03064  ? 102 TYR a HD1  1 
ATOM   89873  H HD2  . TYR AA 1 107 ? -143.08157 -37.03912  -239.22834 1.000 45.42487  ? 102 TYR a HD2  1 
ATOM   89874  H HE1  . TYR AA 1 107 ? -143.47377 -37.96699  -234.72508 1.000 55.41292  ? 102 TYR a HE1  1 
ATOM   89875  H HE2  . TYR AA 1 107 ? -141.61611 -38.50356  -238.22843 1.000 48.29553  ? 102 TYR a HE2  1 
ATOM   89876  H HH   . TYR AA 1 107 ? -140.96105 -39.51985  -236.34893 1.000 52.69435  ? 102 TYR a HH   1 
ATOM   89877  N N    . ALA AA 1 108 ? -145.24144 -33.35485  -240.36605 1.000 34.46132  ? 103 ALA a N    1 
ATOM   89878  C CA   . ALA AA 1 108 ? -145.96836 -32.58081  -241.36020 1.000 39.35690  ? 103 ALA a CA   1 
ATOM   89879  C C    . ALA AA 1 108 ? -145.59273 -33.09127  -242.74501 1.000 41.32363  ? 103 ALA a C    1 
ATOM   89880  O O    . ALA AA 1 108 ? -144.71883 -33.94771  -242.90391 1.000 38.71650  ? 103 ALA a O    1 
ATOM   89881  C CB   . ALA AA 1 108 ? -145.67414 -31.08347  -241.23107 1.000 40.29461  ? 103 ALA a CB   1 
ATOM   89882  H H    . ALA AA 1 108 ? -144.58560 -33.80896  -240.68742 1.000 40.58499  ? 103 ALA a H    1 
ATOM   89883  H HA   . ALA AA 1 108 ? -146.91794 -32.72370  -241.22311 1.000 47.38201  ? 103 ALA a HA   1 
ATOM   89884  H HB1  . ALA AA 1 108 ? -146.18112 -30.60282  -241.90402 1.000 48.50725  ? 103 ALA a HB1  1 
ATOM   89885  H HB2  . ALA AA 1 108 ? -145.93456 -30.78569  -240.34540 1.000 48.50725  ? 103 ALA a HB2  1 
ATOM   89886  H HB3  . ALA AA 1 108 ? -144.72473 -30.93558  -241.36391 1.000 48.50725  ? 103 ALA a HB3  1 
ATOM   89887  N N    . CYS AA 1 109 ? -146.25834 -32.54106  -243.75034 1.000 45.80224  ? 104 CYS a N    1 
ATOM   89888  C CA   . CYS AA 1 109 ? -146.04334 -32.89087  -245.14574 1.000 42.77219  ? 104 CYS a CA   1 
ATOM   89889  C C    . CYS AA 1 109 ? -145.95316 -31.59494  -245.93514 1.000 41.76769  ? 104 CYS a C    1 
ATOM   89890  O O    . CYS AA 1 109 ? -146.71888 -30.65852  -245.68694 1.000 42.11030  ? 104 CYS a O    1 
ATOM   89891  C CB   . CYS AA 1 109 ? -147.17898 -33.78309  -245.65841 1.000 45.19021  ? 104 CYS a CB   1 
ATOM   89892  S SG   . CYS AA 1 109 ? -147.14356 -34.11049  -247.42146 1.000 52.68020  ? 104 CYS a SG   1 
ATOM   89893  H H    . CYS AA 1 109 ? -146.86334 -31.93900  -243.64498 1.000 55.11640  ? 104 CYS a H    1 
ATOM   89894  H HA   . CYS AA 1 109 ? -145.21653 -33.38223  -245.27170 1.000 51.48035  ? 104 CYS a HA   1 
ATOM   89895  H HB2  . CYS AA 1 109 ? -147.12841 -34.63760  -245.20217 1.000 54.38197  ? 104 CYS a HB2  1 
ATOM   89896  H HB3  . CYS AA 1 109 ? -148.02384 -33.35015  -245.45924 1.000 54.38197  ? 104 CYS a HB3  1 
ATOM   89897  N N    . ARG AA 1 110 ? -144.99868 -31.52781  -246.85999 1.000 42.60170  ? 105 ARG a N    1 
ATOM   89898  C CA   . ARG AA 1 110 ? -144.81967 -30.36102  -247.71161 1.000 32.06612  ? 105 ARG a CA   1 
ATOM   89899  C C    . ARG AA 1 110 ? -145.01488 -30.76424  -249.16361 1.000 32.30618  ? 105 ARG a C    1 
ATOM   89900  O O    . ARG AA 1 110 ? -144.45594 -31.77022  -249.61283 1.000 37.24912  ? 105 ARG a O    1 
ATOM   89901  C CB   . ARG AA 1 110 ? -143.43764 -29.73713  -247.52955 1.000 41.93726  ? 105 ARG a CB   1 
ATOM   89902  C CG   . ARG AA 1 110 ? -143.28735 -28.40521  -248.25443 1.000 41.93248  ? 105 ARG a CG   1 
ATOM   89903  C CD   . ARG AA 1 110 ? -141.96800 -27.74229  -247.93271 1.000 33.85460  ? 105 ARG a CD   1 
ATOM   89904  N NE   . ARG AA 1 110 ? -140.85621 -28.66521  -248.12192 1.000 41.08098  ? 105 ARG a NE   1 
ATOM   89905  C CZ   . ARG AA 1 110 ? -139.60377 -28.40638  -247.77891 1.000 41.00419  ? 105 ARG a CZ   1 
ATOM   89906  N NH1  . ARG AA 1 110 ? -139.26305 -27.25106  -247.23302 1.000 43.97050  ? 105 ARG a NH1  1 
ATOM   89907  N NH2  . ARG AA 1 110 ? -138.67022 -29.33015  -247.98747 1.000 47.35667  ? 105 ARG a NH2  1 
ATOM   89908  H H    . ARG AA 1 110 ? -144.43411 -32.15817  -247.01331 1.000 51.27576  ? 105 ARG a H    1 
ATOM   89909  H HA   . ARG AA 1 110 ? -145.48637 -29.69602  -247.47883 1.000 38.63306  ? 105 ARG a HA   1 
ATOM   89910  H HB2  . ARG AA 1 110 ? -143.28370 -29.58292  -246.58434 1.000 50.47843  ? 105 ARG a HB2  1 
ATOM   89911  H HB3  . ARG AA 1 110 ? -142.76859 -30.34599  -247.87964 1.000 50.47843  ? 105 ARG a HB3  1 
ATOM   89912  H HG2  . ARG AA 1 110 ? -143.32737 -28.55472  -249.21201 1.000 50.47269  ? 105 ARG a HG2  1 
ATOM   89913  H HG3  . ARG AA 1 110 ? -144.00213 -27.80894  -247.98159 1.000 50.47269  ? 105 ARG a HG3  1 
ATOM   89914  H HD2  . ARG AA 1 110 ? -141.83793 -26.98115  -248.51977 1.000 40.77923  ? 105 ARG a HD2  1 
ATOM   89915  H HD3  . ARG AA 1 110 ? -141.97061 -27.45102  -247.00748 1.000 40.77923  ? 105 ARG a HD3  1 
ATOM   89916  H HE   . ARG AA 1 110 ? -141.02475 -29.42867  -248.48015 1.000 49.45090  ? 105 ARG a HE   1 
ATOM   89917  H HH11 . ARG AA 1 110 ? -139.86059 -26.64843  -247.09377 1.000 52.91832  ? 105 ARG a HH11 1 
ATOM   89918  H HH12 . ARG AA 1 110 ? -138.44394 -27.10236  -247.01728 1.000 52.91832  ? 105 ARG a HH12 1 
ATOM   89919  H HH21 . ARG AA 1 110 ? -138.88324 -30.08457  -248.34113 1.000 56.98172  ? 105 ARG a HH21 1 
ATOM   89920  H HH22 . ARG AA 1 110 ? -137.85347 -29.17315  -247.76868 1.000 56.98172  ? 105 ARG a HH22 1 
ATOM   89921  N N    . VAL AA 1 111 ? -145.79180 -29.97176  -249.89533 1.000 28.40637  ? 106 VAL a N    1 
ATOM   89922  C CA   . VAL AA 1 111 ? -146.15328 -30.27312  -251.27416 1.000 33.64435  ? 106 VAL a CA   1 
ATOM   89923  C C    . VAL AA 1 111 ? -145.82869 -29.06001  -252.12878 1.000 35.02593  ? 106 VAL a C    1 
ATOM   89924  O O    . VAL AA 1 111 ? -146.22756 -27.93952  -251.79554 1.000 42.22942  ? 106 VAL a O    1 
ATOM   89925  C CB   . VAL AA 1 111 ? -147.64682 -30.63643  -251.39736 1.000 36.18005  ? 106 VAL a CB   1 
ATOM   89926  C CG1  . VAL AA 1 111 ? -148.05830 -30.75741  -252.85527 1.000 29.41258  ? 106 VAL a CG1  1 
ATOM   89927  C CG2  . VAL AA 1 111 ? -147.93267 -31.92516  -250.64487 1.000 34.76571  ? 106 VAL a CG2  1 
ATOM   89928  H H    . VAL AA 1 111 ? -146.12952 -29.23553  -249.60635 1.000 33.31904  ? 106 VAL a H    1 
ATOM   89929  H HA   . VAL AA 1 111 ? -145.62457 -31.02111  -251.59335 1.000 40.52694  ? 106 VAL a HA   1 
ATOM   89930  H HB   . VAL AA 1 111 ? -148.17749 -29.92666  -251.00300 1.000 43.56978  ? 106 VAL a HB   1 
ATOM   89931  H HG11 . VAL AA 1 111 ? -148.99659 -30.99937  -252.89956 1.000 35.44882  ? 106 VAL a HG11 1 
ATOM   89932  H HG12 . VAL AA 1 111 ? -147.91538 -29.90498  -253.29553 1.000 35.44882  ? 106 VAL a HG12 1 
ATOM   89933  H HG13 . VAL AA 1 111 ? -147.51944 -31.44332  -253.27962 1.000 35.44882  ? 106 VAL a HG13 1 
ATOM   89934  H HG21 . VAL AA 1 111 ? -148.87284 -32.14427  -250.73957 1.000 41.87257  ? 106 VAL a HG21 1 
ATOM   89935  H HG22 . VAL AA 1 111 ? -147.38816 -32.63602  -251.01779 1.000 41.87257  ? 106 VAL a HG22 1 
ATOM   89936  H HG23 . VAL AA 1 111 ? -147.71523 -31.79871  -249.70805 1.000 41.87257  ? 106 VAL a HG23 1 
ATOM   89937  N N    . ASN AA 1 112 ? -145.10386 -29.27965  -253.22028 1.000 29.72846  ? 107 ASN a N    1 
ATOM   89938  C CA   . ASN AA 1 112 ? -144.89693 -28.26359  -254.24071 1.000 32.89375  ? 107 ASN a CA   1 
ATOM   89939  C C    . ASN AA 1 112 ? -145.56590 -28.72060  -255.53175 1.000 34.05231  ? 107 ASN a C    1 
ATOM   89940  O O    . ASN AA 1 112 ? -145.62147 -29.91619  -255.83637 1.000 31.42484  ? 107 ASN a O    1 
ATOM   89941  C CB   . ASN AA 1 112 ? -143.40948 -27.98979  -254.48621 1.000 33.14147  ? 107 ASN a CB   1 
ATOM   89942  C CG   . ASN AA 1 112 ? -143.13982 -26.54524  -254.91949 1.000 37.37987  ? 107 ASN a CG   1 
ATOM   89943  O OD1  . ASN AA 1 112 ? -144.03909 -25.70056  -254.91478 1.000 43.26716  ? 107 ASN a OD1  1 
ATOM   89944  N ND2  . ASN AA 1 112 ? -141.89473 -26.25892  -255.28954 1.000 29.52483  ? 107 ASN a ND2  1 
ATOM   89945  H H    . ASN AA 1 112 ? -144.71420 -30.02635  -253.39404 1.000 35.82787  ? 107 ASN a H    1 
ATOM   89946  H HA   . ASN AA 1 112 ? -145.29301 -27.42571  -253.95438 1.000 39.62621  ? 107 ASN a HA   1 
ATOM   89947  H HB2  . ASN AA 1 112 ? -142.91773 -28.15443  -253.66647 1.000 39.92348  ? 107 ASN a HB2  1 
ATOM   89948  H HB3  . ASN AA 1 112 ? -143.09082 -28.57853  -255.18818 1.000 39.92348  ? 107 ASN a HB3  1 
ATOM   89949  H HD21 . ASN AA 1 112 ? -141.69352 -25.46155  -255.54118 1.000 35.58351  ? 107 ASN a HD21 1 
ATOM   89950  H HD22 . ASN AA 1 112 ? -141.29090 -26.87116  -255.27715 1.000 35.58351  ? 107 ASN a HD22 1 
ATOM   89951  N N    . HIS AA 1 113 ? -146.07179 -27.75397  -256.28759 1.000 34.79874  ? 108 HIS a N    1 
ATOM   89952  C CA   . HIS AA 1 113 ? -146.81969 -28.03189  -257.50471 1.000 35.73966  ? 108 HIS a CA   1 
ATOM   89953  C C    . HIS AA 1 113 ? -146.82641 -26.75713  -258.33349 1.000 43.90194  ? 108 HIS a C    1 
ATOM   89954  O O    . HIS AA 1 113 ? -146.52332 -25.67135  -257.83187 1.000 43.96299  ? 108 HIS a O    1 
ATOM   89955  C CB   . HIS AA 1 113 ? -148.23695 -28.50858  -257.18022 1.000 31.39023  ? 108 HIS a CB   1 
ATOM   89956  C CG   . HIS AA 1 113 ? -148.97571 -29.07192  -258.35321 1.000 35.14204  ? 108 HIS a CG   1 
ATOM   89957  N ND1  . HIS AA 1 113 ? -149.99025 -28.38809  -258.98594 1.000 39.10992  ? 108 HIS a ND1  1 
ATOM   89958  C CD2  . HIS AA 1 113 ? -148.85923 -30.25478  -259.00156 1.000 37.96191  ? 108 HIS a CD2  1 
ATOM   89959  C CE1  . HIS AA 1 113 ? -150.46452 -29.12213  -259.97658 1.000 37.02982  ? 108 HIS a CE1  1 
ATOM   89960  N NE2  . HIS AA 1 113 ? -149.79450 -30.25914  -260.00913 1.000 35.57859  ? 108 HIS a NE2  1 
ATOM   89961  H H    . HIS AA 1 113 ? -145.99408 -26.91530  -256.11383 1.000 41.91221  ? 108 HIS a H    1 
ATOM   89962  H HA   . HIS AA 1 113 ? -146.39167 -28.72981  -258.02491 1.000 43.04131  ? 108 HIS a HA   1 
ATOM   89963  H HB2  . HIS AA 1 113 ? -148.18412 -29.20246  -256.50447 1.000 37.82200  ? 108 HIS a HB2  1 
ATOM   89964  H HB3  . HIS AA 1 113 ? -148.74829 -27.75609  -256.84378 1.000 37.82200  ? 108 HIS a HB3  1 
ATOM   89965  H HD2  . HIS AA 1 113 ? -148.25893 -30.93665  -258.80257 1.000 45.70801  ? 108 HIS a HD2  1 
ATOM   89966  H HE1  . HIS AA 1 113 ? -151.15297 -28.87932  -260.55276 1.000 44.58951  ? 108 HIS a HE1  1 
ATOM   89967  H HE2  . HIS AA 1 113 ? -149.92234 -30.89873  -260.56965 1.000 42.84802  ? 108 HIS a HE2  1 
ATOM   89968  N N    . VAL AA 1 114 ? -147.15726 -26.90529  -259.61965 1.000 46.58884  ? 109 VAL a N    1 
ATOM   89969  C CA   . VAL AA 1 114 ? -147.13324 -25.75756  -260.51417 1.000 41.59638  ? 109 VAL a CA   1 
ATOM   89970  C C    . VAL AA 1 114 ? -148.18550 -24.72423  -260.11836 1.000 46.57086  ? 109 VAL a C    1 
ATOM   89971  O O    . VAL AA 1 114 ? -148.07682 -23.55442  -260.50632 1.000 50.48014  ? 109 VAL a O    1 
ATOM   89972  C CB   . VAL AA 1 114 ? -147.32653 -26.19439  -261.98102 1.000 50.28450  ? 109 VAL a CB   1 
ATOM   89973  C CG1  . VAL AA 1 114 ? -146.50150 -27.45148  -262.29816 1.000 59.68156  ? 109 VAL a CG1  1 
ATOM   89974  C CG2  . VAL AA 1 114 ? -148.80143 -26.42047  -262.29734 1.000 56.15863  ? 109 VAL a CG2  1 
ATOM   89975  H H    . VAL AA 1 114 ? -147.39368 -27.64605  -259.98705 1.000 56.06033  ? 109 VAL a H    1 
ATOM   89976  H HA   . VAL AA 1 114 ? -146.25870 -25.34361  -260.44545 1.000 50.06938  ? 109 VAL a HA   1 
ATOM   89977  H HB   . VAL AA 1 114 ? -147.00710 -25.47852  -262.55232 1.000 60.49512  ? 109 VAL a HB   1 
ATOM   89978  H HG11 . VAL AA 1 114 ? -146.62963 -27.68641  -263.23052 1.000 71.77159  ? 109 VAL a HG11 1 
ATOM   89979  H HG12 . VAL AA 1 114 ? -145.56459 -27.26513  -262.12974 1.000 71.77159  ? 109 VAL a HG12 1 
ATOM   89980  H HG13 . VAL AA 1 114 ? -146.80165 -28.17792  -261.72975 1.000 71.77159  ? 109 VAL a HG13 1 
ATOM   89981  H HG21 . VAL AA 1 114 ? -148.88503 -26.72034  -263.21603 1.000 67.54407  ? 109 VAL a HG21 1 
ATOM   89982  H HG22 . VAL AA 1 114 ? -149.15362 -27.09506  -261.69585 1.000 67.54407  ? 109 VAL a HG22 1 
ATOM   89983  H HG23 . VAL AA 1 114 ? -149.28175 -25.58643  -262.17662 1.000 67.54407  ? 109 VAL a HG23 1 
ATOM   89984  N N    . THR AA 1 115 ? -149.19931 -25.12029  -259.35319 1.000 44.05041  ? 110 THR a N    1 
ATOM   89985  C CA   . THR AA 1 115 ? -150.29355 -24.22817  -258.99455 1.000 43.34880  ? 110 THR a CA   1 
ATOM   89986  C C    . THR AA 1 115 ? -150.04853 -23.46418  -257.69945 1.000 37.51233  ? 110 THR a C    1 
ATOM   89987  O O    . THR AA 1 115 ? -150.93863 -22.73055  -257.25483 1.000 40.65187  ? 110 THR a O    1 
ATOM   89988  C CB   . THR AA 1 115 ? -151.60462 -25.02700  -258.86788 1.000 47.54123  ? 110 THR a CB   1 
ATOM   89989  O OG1  . THR AA 1 115 ? -151.48476 -26.00041  -257.82019 1.000 40.46338  ? 110 THR a OG1  1 
ATOM   89990  C CG2  . THR AA 1 115 ? -151.93233 -25.73634  -260.17788 1.000 44.06710  ? 110 THR a CG2  1 
ATOM   89991  H H    . THR AA 1 115 ? -149.27525 -25.91201  -259.02606 1.000 53.01421  ? 110 THR a H    1 
ATOM   89992  H HA   . THR AA 1 115 ? -150.39862 -23.57763  -259.70636 1.000 52.17228  ? 110 THR a HA   1 
ATOM   89993  H HB   . THR AA 1 115 ? -152.32939 -24.41707  -258.65906 1.000 57.20320  ? 110 THR a HB   1 
ATOM   89994  H HG1  . THR AA 1 115 ? -151.04782 -26.66389  -258.09309 1.000 48.70977  ? 110 THR a HG1  1 
ATOM   89995  H HG21 . THR AA 1 115 ? -152.76273 -26.22977  -260.08926 1.000 53.03425  ? 110 THR a HG21 1 
ATOM   89996  H HG22 . THR AA 1 115 ? -152.02672 -25.08693  -260.89220 1.000 53.03425  ? 110 THR a HG22 1 
ATOM   89997  H HG23 . THR AA 1 115 ? -151.22135 -26.35516  -260.40694 1.000 53.03425  ? 110 THR a HG23 1 
ATOM   89998  N N    . LEU AA 1 116 ? -148.86952 -23.59647  -257.09626 1.000 45.80756  ? 111 LEU a N    1 
ATOM   89999  C CA   . LEU AA 1 116 ? -148.59795 -23.05522  -255.77323 1.000 40.25684  ? 111 LEU a CA   1 
ATOM   90000  C C    . LEU AA 1 116 ? -147.49681 -22.01032  -255.84726 1.000 40.12283  ? 111 LEU a C    1 
ATOM   90001  O O    . LEU AA 1 116 ? -146.41417 -22.27541  -256.37898 1.000 44.05211  ? 111 LEU a O    1 
ATOM   90002  C CB   . LEU AA 1 116 ? -148.19409 -24.16591  -254.79915 1.000 41.61100  ? 111 LEU a CB   1 
ATOM   90003  C CG   . LEU AA 1 116 ? -149.26866 -25.21317  -254.50824 1.000 41.86267  ? 111 LEU a CG   1 
ATOM   90004  C CD1  . LEU AA 1 116 ? -148.75187 -26.26745  -253.54719 1.000 39.85674  ? 111 LEU a CD1  1 
ATOM   90005  C CD2  . LEU AA 1 116 ? -150.50950 -24.55282  -253.94172 1.000 40.06855  ? 111 LEU a CD2  1 
ATOM   90006  H H    . LEU AA 1 116 ? -148.19789 -24.00571  -257.44417 1.000 55.12279  ? 111 LEU a H    1 
ATOM   90007  H HA   . LEU AA 1 116 ? -149.39999 -22.62061  -255.44347 1.000 48.46193  ? 111 LEU a HA   1 
ATOM   90008  H HB2  . LEU AA 1 116 ? -147.42914 -24.63254  -255.17066 1.000 50.08692  ? 111 LEU a HB2  1 
ATOM   90009  H HB3  . LEU AA 1 116 ? -147.95397 -23.75592  -253.95349 1.000 50.08692  ? 111 LEU a HB3  1 
ATOM   90010  H HG   . LEU AA 1 116 ? -149.50518 -25.65462  -255.33895 1.000 50.38893  ? 111 LEU a HG   1 
ATOM   90011  H HD11 . LEU AA 1 116 ? -149.45726 -26.91058  -253.37482 1.000 47.98180  ? 111 LEU a HD11 1 
ATOM   90012  H HD12 . LEU AA 1 116 ? -147.98878 -26.71281  -253.94750 1.000 47.98180  ? 111 LEU a HD12 1 
ATOM   90013  H HD13 . LEU AA 1 116 ? -148.48689 -25.83726  -252.71917 1.000 47.98180  ? 111 LEU a HD13 1 
ATOM   90014  H HD21 . LEU AA 1 116 ? -151.16929 -25.23623  -253.74545 1.000 48.23598  ? 111 LEU a HD21 1 
ATOM   90015  H HD22 . LEU AA 1 116 ? -150.27216 -24.07912  -253.12921 1.000 48.23598  ? 111 LEU a HD22 1 
ATOM   90016  H HD23 . LEU AA 1 116 ? -150.86278 -23.93028  -254.59636 1.000 48.23598  ? 111 LEU a HD23 1 
ATOM   90017  N N    . SER AA 1 117 ? -147.77733 -20.82617  -255.30328 1.000 47.37798  ? 112 SER a N    1 
ATOM   90018  C CA   . SER AA 1 117 ? -146.76113 -19.78372  -255.24289 1.000 39.92691  ? 112 SER a CA   1 
ATOM   90019  C C    . SER AA 1 117 ? -145.59318 -20.20336  -254.36306 1.000 35.70565  ? 112 SER a C    1 
ATOM   90020  O O    . SER AA 1 117 ? -144.46368 -19.74376  -254.56661 1.000 41.55881  ? 112 SER a O    1 
ATOM   90021  C CB   . SER AA 1 117 ? -147.38350 -18.48666  -254.72721 1.000 37.51799  ? 112 SER a CB   1 
ATOM   90022  O OG   . SER AA 1 117 ? -148.58919 -18.19857  -255.41065 1.000 46.20396  ? 112 SER a OG   1 
ATOM   90023  H H    . SER AA 1 117 ? -148.53772 -20.60574  -254.96739 1.000 57.00730  ? 112 SER a H    1 
ATOM   90024  H HA   . SER AA 1 117 ? -146.41841 -19.61732  -256.13493 1.000 48.06601  ? 112 SER a HA   1 
ATOM   90025  H HB2  . SER AA 1 117 ? -147.57239 -18.58186  -253.78056 1.000 45.17530  ? 112 SER a HB2  1 
ATOM   90026  H HB3  . SER AA 1 117 ? -146.75855 -17.75853  -254.86923 1.000 45.17530  ? 112 SER a HB3  1 
ATOM   90027  H HG   . SER AA 1 117 ? -148.90447 -17.46797  -255.14154 1.000 55.59847  ? 112 SER a HG   1 
ATOM   90028  N N    . GLN AA 1 118 ? -145.84818 -21.06122  -253.38252 1.000 36.08139  ? 113 GLN a N    1 
ATOM   90029  C CA   . GLN AA 1 118 ? -144.82252 -21.61827  -252.51403 1.000 40.13419  ? 113 GLN a CA   1 
ATOM   90030  C C    . GLN AA 1 118 ? -145.32716 -22.95322  -251.99442 1.000 35.67714  ? 113 GLN a C    1 
ATOM   90031  O O    . GLN AA 1 118 ? -146.54039 -23.19163  -251.96195 1.000 38.23339  ? 113 GLN a O    1 
ATOM   90032  C CB   . GLN AA 1 118 ? -144.48984 -20.67705  -251.35126 1.000 36.63841  ? 113 GLN a CB   1 
ATOM   90033  C CG   . GLN AA 1 118 ? -145.69043 -20.22505  -250.54256 1.000 37.48962  ? 113 GLN a CG   1 
ATOM   90034  C CD   . GLN AA 1 118 ? -145.31981 -19.20626  -249.48462 1.000 39.52404  ? 113 GLN a CD   1 
ATOM   90035  O OE1  . GLN AA 1 118 ? -144.97859 -18.06545  -249.79838 1.000 45.01986  ? 113 GLN a OE1  1 
ATOM   90036  N NE2  . GLN AA 1 118 ? -145.37875 -19.61279  -248.22330 1.000 46.71657  ? 113 GLN a NE2  1 
ATOM   90037  H H    . GLN AA 1 118 ? -146.63758 -21.34586  -253.19429 1.000 43.45139  ? 113 GLN a H    1 
ATOM   90038  H HA   . GLN AA 1 118 ? -144.00757 -21.76748  -253.01851 1.000 48.31475  ? 113 GLN a HA   1 
ATOM   90039  H HB2  . GLN AA 1 118 ? -143.88535 -21.13518  -250.74660 1.000 44.11981  ? 113 GLN a HB2  1 
ATOM   90040  H HB3  . GLN AA 1 118 ? -144.06248 -19.88327  -251.70928 1.000 44.11981  ? 113 GLN a HB3  1 
ATOM   90041  H HG2  . GLN AA 1 118 ? -146.34023 -19.81954  -251.13774 1.000 45.14126  ? 113 GLN a HG2  1 
ATOM   90042  H HG3  . GLN AA 1 118 ? -146.08177 -20.99325  -250.09801 1.000 45.14126  ? 113 GLN a HG3  1 
ATOM   90043  H HE21 . GLN AA 1 118 ? -145.61813 -20.41866  -248.04199 1.000 56.21360  ? 113 GLN a HE21 1 
ATOM   90044  H HE22 . GLN AA 1 118 ? -145.17759 -19.07048  -247.58688 1.000 56.21360  ? 113 GLN a HE22 1 
ATOM   90045  N N    . PRO AA 1 119 ? -144.42857 -23.85125  -251.59831 1.000 34.28877  ? 114 PRO a N    1 
ATOM   90046  C CA   . PRO AA 1 119 ? -144.87445 -25.16507  -251.11286 1.000 38.03813  ? 114 PRO a CA   1 
ATOM   90047  C C    . PRO AA 1 119 ? -145.78284 -25.03145  -249.90186 1.000 35.65272  ? 114 PRO a C    1 
ATOM   90048  O O    . PRO AA 1 119 ? -145.49791 -24.27771  -248.96918 1.000 39.96227  ? 114 PRO a O    1 
ATOM   90049  C CB   . PRO AA 1 119 ? -143.56090 -25.88065  -250.76395 1.000 28.73450  ? 114 PRO a CB   1 
ATOM   90050  C CG   . PRO AA 1 119 ? -142.53023 -25.19017  -251.56119 1.000 34.77675  ? 114 PRO a CG   1 
ATOM   90051  C CD   . PRO AA 1 119 ? -142.95806 -23.75188  -251.63913 1.000 38.85972  ? 114 PRO a CD   1 
ATOM   90052  H HA   . PRO AA 1 119 ? -145.33695 -25.64942  -251.81456 1.000 45.79948  ? 114 PRO a HA   1 
ATOM   90053  H HB2  . PRO AA 1 119 ? -143.38045 -25.79623  -249.81463 1.000 33.71280  ? 114 PRO a HB2  1 
ATOM   90054  H HB3  . PRO AA 1 119 ? -143.61971 -26.81749  -251.00845 1.000 33.71280  ? 114 PRO a HB3  1 
ATOM   90055  H HG2  . PRO AA 1 119 ? -141.66992 -25.26832  -251.11998 1.000 41.88582  ? 114 PRO a HG2  1 
ATOM   90056  H HG3  . PRO AA 1 119 ? -142.48567 -25.58288  -252.44702 1.000 41.88582  ? 114 PRO a HG3  1 
ATOM   90057  H HD2  . PRO AA 1 119 ? -142.62230 -23.24751  -250.88165 1.000 46.78538  ? 114 PRO a HD2  1 
ATOM   90058  H HD3  . PRO AA 1 119 ? -142.65976 -23.34459  -252.46739 1.000 46.78538  ? 114 PRO a HD3  1 
ATOM   90059  N N    . LYS AA 1 120 ? -146.88610 -25.77480  -249.93068 1.000 29.99134  ? 115 LYS a N    1 
ATOM   90060  C CA   . LYS AA 1 120 ? -147.83925 -25.80905  -248.83229 1.000 37.34414  ? 115 LYS a CA   1 
ATOM   90061  C C    . LYS AA 1 120 ? -147.40719 -26.86302  -247.82200 1.000 34.45381  ? 115 LYS a C    1 
ATOM   90062  O O    . LYS AA 1 120 ? -147.04852 -27.98536  -248.19964 1.000 29.99739  ? 115 LYS a O    1 
ATOM   90063  C CB   . LYS AA 1 120 ? -149.24797 -26.11853  -249.34348 1.000 38.34019  ? 115 LYS a CB   1 
ATOM   90064  C CG   . LYS AA 1 120 ? -150.36062 -25.34815  -248.63700 1.000 38.89168  ? 115 LYS a CG   1 
ATOM   90065  C CD   . LYS AA 1 120 ? -151.73831 -25.75576  -249.14969 1.000 43.35136  ? 115 LYS a CD   1 
ATOM   90066  C CE   . LYS AA 1 120 ? -152.36093 -24.67084  -250.01932 1.000 48.93659  ? 115 LYS a CE   1 
ATOM   90067  N NZ   . LYS AA 1 120 ? -153.48984 -25.19459  -250.84442 1.000 50.74725  ? 115 LYS a NZ   1 
ATOM   90068  H H    . LYS AA 1 120 ? -147.10735 -26.27850  -250.59169 1.000 35.75492  ? 115 LYS a H    1 
ATOM   90069  H HA   . LYS AA 1 120 ? -147.86031 -24.94360  -248.39473 1.000 44.96669  ? 115 LYS a HA   1 
ATOM   90070  H HB2  . LYS AA 1 120 ? -149.29036 -25.89565  -250.28658 1.000 46.16195  ? 115 LYS a HB2  1 
ATOM   90071  H HB3  . LYS AA 1 120 ? -149.42129 -27.06464  -249.21805 1.000 46.16195  ? 115 LYS a HB3  1 
ATOM   90072  H HG2  . LYS AA 1 120 ? -150.32348 -25.53130  -247.68518 1.000 46.82374  ? 115 LYS a HG2  1 
ATOM   90073  H HG3  . LYS AA 1 120 ? -150.24496 -24.39843  -248.79686 1.000 46.82374  ? 115 LYS a HG3  1 
ATOM   90074  H HD2  . LYS AA 1 120 ? -151.65614 -26.56219  -249.68243 1.000 52.17535  ? 115 LYS a HD2  1 
ATOM   90075  H HD3  . LYS AA 1 120 ? -152.32664 -25.91512  -248.39513 1.000 52.17535  ? 115 LYS a HD3  1 
ATOM   90076  H HE2  . LYS AA 1 120 ? -152.70387 -23.96370  -249.45079 1.000 58.87763  ? 115 LYS a HE2  1 
ATOM   90077  H HE3  . LYS AA 1 120 ? -151.68622 -24.31633  -250.61931 1.000 58.87763  ? 115 LYS a HE3  1 
ATOM   90078  H HZ1  . LYS AA 1 120 ? -153.83003 -24.54156  -251.34435 1.000 61.05042  ? 115 LYS a HZ1  1 
ATOM   90079  H HZ2  . LYS AA 1 120 ? -153.20059 -25.84579  -251.37768 1.000 61.05042  ? 115 LYS a HZ2  1 
ATOM   90080  H HZ3  . LYS AA 1 120 ? -154.12932 -25.51673  -250.31585 1.000 61.05042  ? 115 LYS a HZ3  1 
ATOM   90081  N N    . ILE AA 1 121 ? -147.43442 -26.49479  -246.54367 1.000 37.83220  ? 116 ILE a N    1 
ATOM   90082  C CA   . ILE AA 1 121 ? -147.14109 -27.40775  -245.44813 1.000 34.92360  ? 116 ILE a CA   1 
ATOM   90083  C C    . ILE AA 1 121 ? -148.44029 -27.69408  -244.70907 1.000 36.59075  ? 116 ILE a C    1 
ATOM   90084  O O    . ILE AA 1 121 ? -149.17278 -26.76651  -244.33887 1.000 33.55882  ? 116 ILE a O    1 
ATOM   90085  C CB   . ILE AA 1 121 ? -146.07596 -26.84182  -244.48806 1.000 31.93759  ? 116 ILE a CB   1 
ATOM   90086  C CG1  . ILE AA 1 121 ? -144.81059 -26.46603  -245.26791 1.000 45.28208  ? 116 ILE a CG1  1 
ATOM   90087  C CG2  . ILE AA 1 121 ? -145.80794 -27.85042  -243.37598 1.000 32.38346  ? 116 ILE a CG2  1 
ATOM   90088  C CD1  . ILE AA 1 121 ? -143.59020 -26.13127  -244.40237 1.000 37.48522  ? 116 ILE a CD1  1 
ATOM   90089  H H    . ILE AA 1 121 ? -147.62583 -25.69837  -246.28161 1.000 45.55236  ? 116 ILE a H    1 
ATOM   90090  H HA   . ILE AA 1 121 ? -146.79966 -28.23849  -245.81447 1.000 42.06204  ? 116 ILE a HA   1 
ATOM   90091  H HB   . ILE AA 1 121 ? -146.40034 -26.02762  -244.07242 1.000 38.45612  ? 116 ILE a HB   1 
ATOM   90092  H HG12 . ILE AA 1 121 ? -144.56731 -27.21327  -245.83655 1.000 54.49221  ? 116 ILE a HG12 1 
ATOM   90093  H HG13 . ILE AA 1 121 ? -145.00485 -25.68576  -245.81043 1.000 54.49221  ? 116 ILE a HG13 1 
ATOM   90094  H HG21 . ILE AA 1 121 ? -145.14340 -27.48470  -242.77138 1.000 38.09156  ? 116 ILE a HG21 1 
ATOM   90095  H HG22 . ILE AA 1 121 ? -146.63419 -28.01891  -242.89658 1.000 38.09156  ? 116 ILE a HG22 1 
ATOM   90096  H HG23 . ILE AA 1 121 ? -145.47973 -28.67420  -243.76913 1.000 38.09156  ? 116 ILE a HG23 1 
ATOM   90097  H HD11 . ILE AA 1 121 ? -142.85043 -25.88731  -244.98040 1.000 45.13598  ? 116 ILE a HD11 1 
ATOM   90098  H HD12 . ILE AA 1 121 ? -143.81160 -25.38967  -243.81764 1.000 45.13598  ? 116 ILE a HD12 1 
ATOM   90099  H HD13 . ILE AA 1 121 ? -143.35445 -26.90997  -243.87422 1.000 45.13598  ? 116 ILE a HD13 1 
ATOM   90100  N N    . VAL AA 1 122 ? -148.71673 -28.97589  -244.48921 1.000 32.64338  ? 117 VAL a N    1 
ATOM   90101  C CA   . VAL AA 1 122 ? -149.83977 -29.42591  -243.68132 1.000 33.74349  ? 117 VAL a CA   1 
ATOM   90102  C C    . VAL AA 1 122 ? -149.27480 -30.24577  -242.53314 1.000 34.47329  ? 117 VAL a C    1 
ATOM   90103  O O    . VAL AA 1 122 ? -148.48209 -31.16890  -242.75621 1.000 35.77282  ? 117 VAL a O    1 
ATOM   90104  C CB   . VAL AA 1 122 ? -150.84179 -30.25021  -244.50992 1.000 36.61170  ? 117 VAL a CB   1 
ATOM   90105  C CG1  . VAL AA 1 122 ? -151.92939 -30.81361  -243.61081 1.000 34.78056  ? 117 VAL a CG1  1 
ATOM   90106  C CG2  . VAL AA 1 122 ? -151.42584 -29.39527  -245.62623 1.000 33.28242  ? 117 VAL a CG2  1 
ATOM   90107  H H    . VAL AA 1 122 ? -148.25038 -29.62348  -244.80973 1.000 39.31684  ? 117 VAL a H    1 
ATOM   90108  H HA   . VAL AA 1 122 ? -150.31297 -28.66169  -243.31669 1.000 39.72358  ? 117 VAL a HA   1 
ATOM   90109  H HB   . VAL AA 1 122 ? -150.38524 -31.00052  -244.92162 1.000 44.08776  ? 117 VAL a HB   1 
ATOM   90110  H HG11 . VAL AA 1 122 ? -152.55495 -31.32070  -244.15158 1.000 40.96807  ? 117 VAL a HG11 1 
ATOM   90111  H HG12 . VAL AA 1 122 ? -151.52217 -31.39150  -242.94665 1.000 40.96807  ? 117 VAL a HG12 1 
ATOM   90112  H HG13 . VAL AA 1 122 ? -152.38920 -30.07991  -243.17359 1.000 40.96807  ? 117 VAL a HG13 1 
ATOM   90113  H HG21 . VAL AA 1 122 ? -152.05168 -29.93017  -246.13918 1.000 39.77205  ? 117 VAL a HG21 1 
ATOM   90114  H HG22 . VAL AA 1 122 ? -151.88370 -28.63486  -245.23503 1.000 39.77205  ? 117 VAL a HG22 1 
ATOM   90115  H HG23 . VAL AA 1 122 ? -150.70556 -29.08881  -246.19909 1.000 39.77205  ? 117 VAL a HG23 1 
ATOM   90116  N N    . LYS AA 1 123 ? -149.68138 -29.91435  -241.31636 1.000 38.14800  ? 118 LYS a N    1 
ATOM   90117  C CA   . LYS AA 1 123 ? -149.14170 -30.58103  -240.14582 1.000 40.37000  ? 118 LYS a CA   1 
ATOM   90118  C C    . LYS AA 1 123 ? -150.01910 -31.76364  -239.75076 1.000 46.95352  ? 118 LYS a C    1 
ATOM   90119  O O    . LYS AA 1 123 ? -151.19788 -31.85124  -240.10915 1.000 51.76984  ? 118 LYS a O    1 
ATOM   90120  C CB   . LYS AA 1 123 ? -149.02709 -29.61473  -238.96640 1.000 49.76868  ? 118 LYS a CB   1 
ATOM   90121  C CG   . LYS AA 1 123 ? -148.41479 -28.26057  -239.29911 1.000 45.99663  ? 118 LYS a CG   1 
ATOM   90122  C CD   . LYS AA 1 123 ? -147.68252 -27.70064  -238.08863 1.000 40.60699  ? 118 LYS a CD   1 
ATOM   90123  C CE   . LYS AA 1 123 ? -147.64401 -26.18318  -238.10370 1.000 52.81425  ? 118 LYS a CE   1 
ATOM   90124  N NZ   . LYS AA 1 123 ? -147.05705 -25.63952  -236.84381 1.000 51.06000  ? 118 LYS a NZ   1 
ATOM   90125  H H    . LYS AA 1 123 ? -150.26698 -29.30831  -241.14494 1.000 45.93132  ? 118 LYS a H    1 
ATOM   90126  H HA   . LYS AA 1 123 ? -148.25309 -30.90835  -240.35591 1.000 48.59772  ? 118 LYS a HA   1 
ATOM   90127  H HB2  . LYS AA 1 123 ? -149.91656 -29.45295  -238.61486 1.000 59.87613  ? 118 LYS a HB2  1 
ATOM   90128  H HB3  . LYS AA 1 123 ? -148.47115 -30.02573  -238.28604 1.000 59.87613  ? 118 LYS a HB3  1 
ATOM   90129  H HG2  . LYS AA 1 123 ? -147.78069 -28.35950  -240.02646 1.000 55.34967  ? 118 LYS a HG2  1 
ATOM   90130  H HG3  . LYS AA 1 123 ? -149.11553 -27.63938  -239.55206 1.000 55.34967  ? 118 LYS a HG3  1 
ATOM   90131  H HD2  . LYS AA 1 123 ? -148.13708 -27.98456  -237.28013 1.000 48.88211  ? 118 LYS a HD2  1 
ATOM   90132  H HD3  . LYS AA 1 123 ? -146.76918 -28.02730  -238.08787 1.000 48.88211  ? 118 LYS a HD3  1 
ATOM   90133  H HE2  . LYS AA 1 123 ? -147.09976 -25.88297  -238.84839 1.000 63.53082  ? 118 LYS a HE2  1 
ATOM   90134  H HE3  . LYS AA 1 123 ? -148.54678 -25.83974  -238.19290 1.000 63.53082  ? 118 LYS a HE3  1 
ATOM   90135  H HZ1  . LYS AA 1 123 ? -146.78054 -24.80346  -236.97281 1.000 61.42572  ? 118 LYS a HZ1  1 
ATOM   90136  H HZ2  . LYS AA 1 123 ? -147.66766 -25.64513  -236.19633 1.000 61.42572  ? 118 LYS a HZ2  1 
ATOM   90137  H HZ3  . LYS AA 1 123 ? -146.36381 -26.13731  -236.59138 1.000 61.42572  ? 118 LYS a HZ3  1 
ATOM   90138  N N    . TRP AA 1 124 ? -149.41674 -32.68288  -239.00048 1.000 53.11565  ? 119 TRP a N    1 
ATOM   90139  C CA   . TRP AA 1 124 ? -150.11811 -33.83214  -238.43310 1.000 49.14832  ? 119 TRP a CA   1 
ATOM   90140  C C    . TRP AA 1 124 ? -150.69768 -33.39522  -237.09414 1.000 54.67884  ? 119 TRP a C    1 
ATOM   90141  O O    . TRP AA 1 124 ? -150.03029 -33.43201  -236.05937 1.000 55.61720  ? 119 TRP a O    1 
ATOM   90142  C CB   . TRP AA 1 124 ? -149.16736 -35.01243  -238.28967 1.000 44.82777  ? 119 TRP a CB   1 
ATOM   90143  C CG   . TRP AA 1 124 ? -149.77465 -36.25259  -237.70070 1.000 52.27631  ? 119 TRP a CG   1 
ATOM   90144  C CD1  . TRP AA 1 124 ? -151.02570 -36.75086  -237.93395 1.000 51.08835  ? 119 TRP a CD1  1 
ATOM   90145  C CD2  . TRP AA 1 124 ? -149.14706 -37.16083  -236.78578 1.000 52.19321  ? 119 TRP a CD2  1 
ATOM   90146  N NE1  . TRP AA 1 124 ? -151.21470 -37.90960  -237.21866 1.000 49.78922  ? 119 TRP a NE1  1 
ATOM   90147  C CE2  . TRP AA 1 124 ? -150.07659 -38.18283  -236.50636 1.000 56.35487  ? 119 TRP a CE2  1 
ATOM   90148  C CE3  . TRP AA 1 124 ? -147.89007 -37.20802  -236.17553 1.000 51.09673  ? 119 TRP a CE3  1 
ATOM   90149  C CZ2  . TRP AA 1 124 ? -149.78799 -39.23854  -235.64315 1.000 54.55358  ? 119 TRP a CZ2  1 
ATOM   90150  C CZ3  . TRP AA 1 124 ? -147.60602 -38.25712  -235.31861 1.000 55.05738  ? 119 TRP a CZ3  1 
ATOM   90151  C CH2  . TRP AA 1 124 ? -148.55008 -39.25721  -235.06135 1.000 53.36783  ? 119 TRP a CH2  1 
ATOM   90152  H H    . TRP AA 1 124 ? -148.58055 -32.66267  -238.80052 1.000 63.89250  ? 119 TRP a H    1 
ATOM   90153  H HA   . TRP AA 1 124 ? -150.84793 -34.10023  -239.01309 1.000 59.13170  ? 119 TRP a HA   1 
ATOM   90154  H HB2  . TRP AA 1 124 ? -148.83103 -35.24387  -239.16956 1.000 53.94705  ? 119 TRP a HB2  1 
ATOM   90155  H HB3  . TRP AA 1 124 ? -148.43371 -34.74686  -237.71336 1.000 53.94705  ? 119 TRP a HB3  1 
ATOM   90156  H HD1  . TRP AA 1 124 ? -151.65747 -36.36244  -238.49510 1.000 61.45974  ? 119 TRP a HD1  1 
ATOM   90157  H HE1  . TRP AA 1 124 ? -151.93093 -38.38564  -237.21835 1.000 59.90079  ? 119 TRP a HE1  1 
ATOM   90158  H HE3  . TRP AA 1 124 ? -147.25711 -36.54733  -236.34214 1.000 61.46980  ? 119 TRP a HE3  1 
ATOM   90159  H HZ2  . TRP AA 1 124 ? -150.41317 -39.90477  -235.46938 1.000 65.61801  ? 119 TRP a HZ2  1 
ATOM   90160  H HZ3  . TRP AA 1 124 ? -146.77323 -38.29800  -234.90667 1.000 66.22257  ? 119 TRP a HZ3  1 
ATOM   90161  H HH2  . TRP AA 1 124 ? -148.33096 -39.95055  -234.48155 1.000 64.19511  ? 119 TRP a HH2  1 
ATOM   90162  N N    . ASP AA 1 125 ? -151.95059 -32.94731  -237.11824 1.000 59.80421  ? 120 ASP a N    1 
ATOM   90163  C CA   . ASP AA 1 125 ? -152.70808 -32.69398  -235.89235 1.000 62.80773  ? 120 ASP a CA   1 
ATOM   90164  C C    . ASP AA 1 125 ? -153.26052 -34.03720  -235.42865 1.000 73.30065  ? 120 ASP a C    1 
ATOM   90165  O O    . ASP AA 1 125 ? -154.21413 -34.56539  -236.00676 1.000 83.12819  ? 120 ASP a O    1 
ATOM   90166  C CB   . ASP AA 1 125 ? -153.81628 -31.67755  -236.13459 1.000 55.25197  ? 120 ASP a CB   1 
ATOM   90167  H H    . ASP AA 1 125 ? -152.38939 -32.78041  -237.83879 1.000 71.91877  ? 120 ASP a H    1 
ATOM   90168  H HA   . ASP AA 1 125 ? -152.12861 -32.32908  -235.20536 1.000 75.52299  ? 120 ASP a HA   1 
ATOM   90169  N N    . ARG AA 1 126 ? -152.64694 -34.60532  -234.39341 1.000 84.01346  ? 121 ARG a N    1 
ATOM   90170  C CA   . ARG AA 1 126 ? -152.96296 -35.96238  -233.94940 1.000 90.68446  ? 121 ARG a CA   1 
ATOM   90171  C C    . ARG AA 1 126 ? -154.38517 -35.98804  -233.40254 1.000 92.08753  ? 121 ARG a C    1 
ATOM   90172  O O    . ARG AA 1 126 ? -154.63012 -35.64809  -232.24244 1.000 94.00199  ? 121 ARG a O    1 
ATOM   90173  C CB   . ARG AA 1 126 ? -151.94947 -36.42422  -232.90742 1.000 92.09865  ? 121 ARG a CB   1 
ATOM   90174  C CG   . ARG AA 1 126 ? -150.49202 -36.27644  -233.35232 1.000 77.32908  ? 121 ARG a CG   1 
ATOM   90175  C CD   . ARG AA 1 126 ? -149.53559 -36.17269  -232.16588 1.000 86.70480  ? 121 ARG a CD   1 
ATOM   90176  N NE   . ARG AA 1 126 ? -149.35088 -37.45800  -231.50071 1.000 96.92122  ? 121 ARG a NE   1 
ATOM   90177  C CZ   . ARG AA 1 126 ? -148.18257 -38.06792  -231.33672 1.000 97.59659  ? 121 ARG a CZ   1 
ATOM   90178  N NH1  . ARG AA 1 126 ? -147.05222 -37.53655  -231.77982 1.000 88.39520  ? 121 ARG a NH1  1 
ATOM   90179  N NH2  . ARG AA 1 126 ? -148.14782 -39.24128  -230.71055 1.000 91.41522  ? 121 ARG a NH2  1 
ATOM   90180  H H    . ARG AA 1 126 ? -152.03616 -34.22127  -233.92537 1.000 100.96987 ? 121 ARG a H    1 
ATOM   90181  H HA   . ARG AA 1 126 ? -152.91999 -36.57034  -234.70401 1.000 108.97507 ? 121 ARG a HA   1 
ATOM   90182  H HB2  . ARG AA 1 126 ? -152.06784 -35.89604  -232.10249 1.000 110.67210 ? 121 ARG a HB2  1 
ATOM   90183  H HB3  . ARG AA 1 126 ? -152.10616 -37.36193  -232.71495 1.000 110.67210 ? 121 ARG a HB3  1 
ATOM   90184  H HG2  . ARG AA 1 126 ? -150.23883 -37.05159  -233.87762 1.000 92.94861  ? 121 ARG a HG2  1 
ATOM   90185  H HG3  . ARG AA 1 126 ? -150.40133 -35.47078  -233.88486 1.000 92.94861  ? 121 ARG a HG3  1 
ATOM   90186  H HD2  . ARG AA 1 126 ? -148.67021 -35.86619  -232.47904 1.000 104.19948 ? 121 ARG a HD2  1 
ATOM   90187  H HD3  . ARG AA 1 126 ? -149.89557 -35.54560  -231.51928 1.000 104.19948 ? 121 ARG a HD3  1 
ATOM   90188  H HE   . ARG AA 1 126 ? -150.05109 -37.85012  -231.19161 1.000 116.45918 ? 121 ARG a HE   1 
ATOM   90189  H HH11 . ARG AA 1 126 ? -147.06348 -36.77816  -232.18519 1.000 106.22796 ? 121 ARG a HH11 1 
ATOM   90190  H HH12 . ARG AA 1 126 ? -146.30746 -37.95012  -231.66200 1.000 106.22796 ? 121 ARG a HH12 1 
ATOM   90191  H HH21 . ARG AA 1 126 ? -148.87548 -39.59450  -230.41841 1.000 109.85198 ? 121 ARG a HH21 1 
ATOM   90192  H HH22 . ARG AA 1 126 ? -147.39769 -39.64653  -230.59792 1.000 109.85198 ? 121 ARG a HH22 1 
ATOM   90193  N N    . ASP AA 1 127 ? -155.32925 -36.40050  -234.24362 1.000 77.20342  ? 122 ASP a N    1 
ATOM   90194  C CA   . ASP AA 1 127 ? -156.74526 -36.39832  -233.89138 1.000 86.50811  ? 122 ASP a CA   1 
ATOM   90195  C C    . ASP AA 1 127 ? -157.22183 -37.79500  -233.49788 1.000 84.01531  ? 122 ASP a C    1 
ATOM   90196  O O    . ASP AA 1 127 ? -158.35503 -38.18779  -233.78732 1.000 75.96878  ? 122 ASP a O    1 
ATOM   90197  C CB   . ASP AA 1 127 ? -157.57518 -35.86391  -235.06563 1.000 90.44817  ? 122 ASP a CB   1 
ATOM   90198  C CG   . ASP AA 1 127 ? -157.21200 -34.43374  -235.43749 1.000 83.70915  ? 122 ASP a CG   1 
ATOM   90199  O OD1  . ASP AA 1 127 ? -156.30926 -33.85704  -234.79369 1.000 84.44507  ? 122 ASP a OD1  1 
ATOM   90200  O OD2  . ASP AA 1 127 ? -157.83224 -33.88499  -236.37473 1.000 74.22368  ? 122 ASP a OD2  1 
ATOM   90201  H H    . ASP AA 1 127 ? -155.17272 -36.69125  -235.03770 1.000 92.79783  ? 122 ASP a H    1 
ATOM   90202  H HA   . ASP AA 1 127 ? -156.88407 -35.81676  -233.12756 1.000 103.96345 ? 122 ASP a HA   1 
ATOM   90203  H HB2  . ASP AA 1 127 ? -157.42196 -36.42433  -235.84238 1.000 108.69152 ? 122 ASP a HB2  1 
ATOM   90204  H HB3  . ASP AA 1 127 ? -158.51431 -35.88201  -234.82353 1.000 108.69152 ? 122 ASP a HB3  1 
ATOM   90205  N N    . SER AA 1 148 ? -174.47444 -58.77445  -252.39805 1.000 104.63854 ? 143 SER a N    1 
ATOM   90206  C CA   . SER AA 1 148 ? -175.07330 -58.15792  -253.57638 1.000 100.18127 ? 143 SER a CA   1 
ATOM   90207  C C    . SER AA 1 148 ? -174.25929 -56.94497  -254.01822 1.000 102.28895 ? 143 SER a C    1 
ATOM   90208  O O    . SER AA 1 148 ? -174.79430 -55.84163  -254.13804 1.000 109.64160 ? 143 SER a O    1 
ATOM   90209  C CB   . SER AA 1 148 ? -176.51915 -57.74804  -253.29048 1.000 95.30076  ? 143 SER a CB   1 
ATOM   90210  H HA   . SER AA 1 148 ? -175.08460 -58.79919  -254.30408 1.000 120.37124 ? 143 SER a HA   1 
ATOM   90211  N N    . GLY AA 1 149 ? -172.96971 -57.15879  -254.25501 1.000 89.48057  ? 144 GLY a N    1 
ATOM   90212  C CA   . GLY AA 1 149 ? -172.08589 -56.09144  -254.67731 1.000 80.20261  ? 144 GLY a CA   1 
ATOM   90213  C C    . GLY AA 1 149 ? -171.29770 -56.48658  -255.90828 1.000 75.61948  ? 144 GLY a C    1 
ATOM   90214  O O    . GLY AA 1 149 ? -170.96104 -57.65364  -256.11129 1.000 64.92082  ? 144 GLY a O    1 
ATOM   90215  H H    . GLY AA 1 149 ? -172.58257 -57.92267  -254.17622 1.000 107.53040 ? 144 GLY a H    1 
ATOM   90216  H HA2  . GLY AA 1 149 ? -172.60670 -55.29949  -254.88340 1.000 96.39685  ? 144 GLY a HA2  1 
ATOM   90217  H HA3  . GLY AA 1 149 ? -171.46283 -55.88280  -253.96374 1.000 96.39685  ? 144 GLY a HA3  1 
ATOM   90218  N N    . SER AA 1 150 ? -171.00062 -55.48521  -256.73213 1.000 60.12378  ? 145 SER a N    1 
ATOM   90219  C CA   . SER AA 1 150 ? -170.34713 -55.71189  -258.01008 1.000 51.35559  ? 145 SER a CA   1 
ATOM   90220  C C    . SER AA 1 150 ? -168.82708 -55.77890  -257.84215 1.000 45.78009  ? 145 SER a C    1 
ATOM   90221  O O    . SER AA 1 150 ? -168.28262 -55.55577  -256.75892 1.000 35.75090  ? 145 SER a O    1 
ATOM   90222  C CB   . SER AA 1 150 ? -170.73092 -54.60490  -258.99698 1.000 47.22195  ? 145 SER a CB   1 
ATOM   90223  H H    . SER AA 1 150 ? -171.17015 -54.65790  -256.56962 1.000 72.30226  ? 145 SER a H    1 
ATOM   90224  H HA   . SER AA 1 150 ? -170.64010 -56.56271  -258.37226 1.000 61.78043  ? 145 SER a HA   1 
ATOM   90225  N N    . HIS AA 1 151 ? -168.14845 -56.11077  -258.94166 1.000 38.54692  ? 146 HIS a N    1 
ATOM   90226  C CA   . HIS AA 1 151 ? -166.69461 -56.16799  -258.97942 1.000 46.21485  ? 146 HIS a CA   1 
ATOM   90227  C C    . HIS AA 1 151 ? -166.20288 -55.56908  -260.28994 1.000 43.93070  ? 146 HIS a C    1 
ATOM   90228  O O    . HIS AA 1 151 ? -166.93194 -55.51648  -261.28470 1.000 36.37335  ? 146 HIS a O    1 
ATOM   90229  C CB   . HIS AA 1 151 ? -166.17771 -57.60565  -258.84019 1.000 46.64379  ? 146 HIS a CB   1 
ATOM   90230  C CG   . HIS AA 1 151 ? -166.36262 -58.18447  -257.47387 1.000 36.79483  ? 146 HIS a CG   1 
ATOM   90231  N ND1  . HIS AA 1 151 ? -165.51382 -57.90291  -256.42564 1.000 37.73385  ? 146 HIS a ND1  1 
ATOM   90232  C CD2  . HIS AA 1 151 ? -167.29640 -59.03231  -256.98439 1.000 44.33452  ? 146 HIS a CD2  1 
ATOM   90233  C CE1  . HIS AA 1 151 ? -165.91801 -58.55131  -255.34853 1.000 40.48295  ? 146 HIS a CE1  1 
ATOM   90234  N NE2  . HIS AA 1 151 ? -166.99807 -59.24349  -255.66067 1.000 35.55844  ? 146 HIS a NE2  1 
ATOM   90235  H H    . HIS AA 1 151 ? -168.51890 -56.31045  -259.69165 1.000 46.41003  ? 146 HIS a H    1 
ATOM   90236  H HA   . HIS AA 1 151 ? -166.33780 -55.64167  -258.24691 1.000 55.61154  ? 146 HIS a HA   1 
ATOM   90237  H HB2  . HIS AA 1 151 ? -166.65509 -58.17057  -259.46779 1.000 56.12626  ? 146 HIS a HB2  1 
ATOM   90238  H HB3  . HIS AA 1 151 ? -165.22855 -57.61623  -259.03989 1.000 56.12626  ? 146 HIS a HB3  1 
ATOM   90239  H HD1  . HIS AA 1 151 ? -164.82793 -57.38571  -256.46645 1.000 45.43434  ? 146 HIS a HD1  1 
ATOM   90240  H HD2  . HIS AA 1 151 ? -168.00721 -59.40273  -257.45603 1.000 53.35515  ? 146 HIS a HD2  1 
ATOM   90241  H HE1  . HIS AA 1 151 ? -165.51122 -58.52485  -254.51263 1.000 48.73326  ? 146 HIS a HE1  1 
ATOM   90242  N N    . SER AA 1 152 ? -164.94418 -55.13241  -260.28611 1.000 39.64003  ? 147 SER a N    1 
ATOM   90243  C CA   . SER AA 1 152 ? -164.37461 -54.47443  -261.45123 1.000 44.65408  ? 147 SER a CA   1 
ATOM   90244  C C    . SER AA 1 152 ? -162.89385 -54.80023  -261.57930 1.000 39.10175  ? 147 SER a C    1 
ATOM   90245  O O    . SER AA 1 152 ? -162.22139 -55.14552  -260.60388 1.000 40.62013  ? 147 SER a O    1 
ATOM   90246  C CB   . SER AA 1 152 ? -164.55997 -52.95076  -261.37351 1.000 41.44612  ? 147 SER a CB   1 
ATOM   90247  O OG   . SER AA 1 152 ? -163.81537 -52.41553  -260.29047 1.000 48.67846  ? 147 SER a OG   1 
ATOM   90248  H H    . SER AA 1 152 ? -164.40418 -55.20687  -259.62093 1.000 47.72175  ? 147 SER a H    1 
ATOM   90249  H HA   . SER AA 1 152 ? -164.82048 -54.81861  -262.24094 1.000 53.73862  ? 147 SER a HA   1 
ATOM   90250  H HB2  . SER AA 1 152 ? -164.24926 -52.55065  -262.20071 1.000 49.88907  ? 147 SER a HB2  1 
ATOM   90251  H HB3  . SER AA 1 152 ? -165.50010 -52.75176  -261.24135 1.000 49.88907  ? 147 SER a HB3  1 
ATOM   90252  H HG   . SER AA 1 152 ? -163.93278 -51.58510  -260.24369 1.000 58.56787  ? 147 SER a HG   1 
ATOM   90253  N N    . MET AA 1 153 ? -162.40093 -54.69157  -262.81238 1.000 37.11676  ? 148 MET a N    1 
ATOM   90254  C CA   . MET AA 1 153 ? -160.97512 -54.66947  -263.10793 1.000 43.44371  ? 148 MET a CA   1 
ATOM   90255  C C    . MET AA 1 153 ? -160.69137 -53.43004  -263.94414 1.000 37.42651  ? 148 MET a C    1 
ATOM   90256  O O    . MET AA 1 153 ? -161.35767 -53.19648  -264.95762 1.000 38.41618  ? 148 MET a O    1 
ATOM   90257  C CB   . MET AA 1 153 ? -160.52591 -55.92458  -263.85673 1.000 31.69628  ? 148 MET a CB   1 
ATOM   90258  C CG   . MET AA 1 153 ? -159.01892 -56.14942  -263.80875 1.000 36.86034  ? 148 MET a CG   1 
ATOM   90259  S SD   . MET AA 1 153 ? -158.44063 -57.53714  -264.79517 1.000 33.69754  ? 148 MET a SD   1 
ATOM   90260  C CE   . MET AA 1 153 ? -158.87569 -57.00978  -266.45161 1.000 41.12250  ? 148 MET a CE   1 
ATOM   90261  H H    . MET AA 1 153 ? -162.89159 -54.62726  -263.51575 1.000 44.69383  ? 148 MET a H    1 
ATOM   90262  H HA   . MET AA 1 153 ? -160.47318 -54.63702  -262.27853 1.000 52.28618  ? 148 MET a HA   1 
ATOM   90263  H HB2  . MET AA 1 153 ? -160.95534 -56.69776  -263.45836 1.000 38.18925  ? 148 MET a HB2  1 
ATOM   90264  H HB3  . MET AA 1 153 ? -160.78561 -55.84386  -264.78782 1.000 38.18925  ? 148 MET a HB3  1 
ATOM   90265  H HG2  . MET AA 1 153 ? -158.57643 -55.35163  -264.13836 1.000 44.38613  ? 148 MET a HG2  1 
ATOM   90266  H HG3  . MET AA 1 153 ? -158.76013 -56.31631  -262.88893 1.000 44.38613  ? 148 MET a HG3  1 
ATOM   90267  H HE1  . MET AA 1 153 ? -158.59333 -57.68920  -267.08372 1.000 49.50072  ? 148 MET a HE1  1 
ATOM   90268  H HE2  . MET AA 1 153 ? -159.83687 -56.88960  -266.50253 1.000 49.50072  ? 148 MET a HE2  1 
ATOM   90269  H HE3  . MET AA 1 153 ? -158.42688 -56.17173  -266.64431 1.000 49.50072  ? 148 MET a HE3  1 
ATOM   90270  N N    . ARG AA 1 154 ? -159.71248 -52.63917  -263.52466 1.000 35.66671  ? 149 ARG a N    1 
ATOM   90271  C CA   . ARG AA 1 154 ? -159.39266 -51.39462  -264.20452 1.000 42.69492  ? 149 ARG a CA   1 
ATOM   90272  C C    . ARG AA 1 154 ? -157.89153 -51.29965  -264.41846 1.000 35.40587  ? 149 ARG a C    1 
ATOM   90273  O O    . ARG AA 1 154 ? -157.10365 -51.69927  -263.55401 1.000 33.98476  ? 149 ARG a O    1 
ATOM   90274  C CB   . ARG AA 1 154 ? -159.86647 -50.17382  -263.40563 1.000 42.21617  ? 149 ARG a CB   1 
ATOM   90275  C CG   . ARG AA 1 154 ? -161.28766 -50.27361  -262.89050 1.000 51.94720  ? 149 ARG a CG   1 
ATOM   90276  C CD   . ARG AA 1 154 ? -162.09073 -49.03470  -263.24921 1.000 48.96233  ? 149 ARG a CD   1 
ATOM   90277  N NE   . ARG AA 1 154 ? -163.50685 -49.21496  -262.95355 1.000 51.56481  ? 149 ARG a NE   1 
ATOM   90278  C CZ   . ARG AA 1 154 ? -164.35248 -49.90091  -263.71046 1.000 60.65162  ? 149 ARG a CZ   1 
ATOM   90279  N NH1  . ARG AA 1 154 ? -163.96199 -50.48125  -264.83412 1.000 56.15402  ? 149 ARG a NH1  1 
ATOM   90280  N NH2  . ARG AA 1 154 ? -165.62282 -50.00690  -263.33072 1.000 59.15896  ? 149 ARG a NH2  1 
ATOM   90281  H H    . ARG AA 1 154 ? -159.21589 -52.80476  -262.84233 1.000 42.95377  ? 149 ARG a H    1 
ATOM   90282  H HA   . ARG AA 1 154 ? -159.83248 -51.38656  -265.06903 1.000 51.38763  ? 149 ARG a HA   1 
ATOM   90283  H HB2  . ARG AA 1 154 ? -159.28383 -50.06162  -262.63827 1.000 50.81313  ? 149 ARG a HB2  1 
ATOM   90284  H HB3  . ARG AA 1 154 ? -159.81626 -49.39190  -263.97746 1.000 50.81313  ? 149 ARG a HB3  1 
ATOM   90285  H HG2  . ARG AA 1 154 ? -161.72119 -51.04502  -263.28786 1.000 62.49036  ? 149 ARG a HG2  1 
ATOM   90286  H HG3  . ARG AA 1 154 ? -161.27506 -50.36111  -261.92454 1.000 62.49036  ? 149 ARG a HG3  1 
ATOM   90287  H HD2  . ARG AA 1 154 ? -161.76476 -48.28004  -262.73431 1.000 58.90851  ? 149 ARG a HD2  1 
ATOM   90288  H HD3  . ARG AA 1 154 ? -161.99719 -48.85439  -264.19770 1.000 58.90851  ? 149 ARG a HD3  1 
ATOM   90289  H HE   . ARG AA 1 154 ? -163.81546 -48.85093  -262.23811 1.000 62.03149  ? 149 ARG a HE   1 
ATOM   90290  H HH11 . ARG AA 1 154 ? -163.14290 -50.41822  -265.08854 1.000 67.53854  ? 149 ARG a HH11 1 
ATOM   90291  H HH12 . ARG AA 1 154 ? -164.52735 -50.92136  -265.30980 1.000 67.53854  ? 149 ARG a HH12 1 
ATOM   90292  H HH21 . ARG AA 1 154 ? -165.88655 -49.63311  -262.60248 1.000 71.14447  ? 149 ARG a HH21 1 
ATOM   90293  H HH22 . ARG AA 1 154 ? -166.18044 -50.44922  -263.81342 1.000 71.14447  ? 149 ARG a HH22 1 
ATOM   90294  N N    . TYR AA 1 155 ? -157.50241 -50.76245  -265.56892 1.000 31.76520  ? 150 TYR a N    1 
ATOM   90295  C CA   . TYR AA 1 155 ? -156.11110 -50.45851  -265.86217 1.000 39.26726  ? 150 TYR a CA   1 
ATOM   90296  C C    . TYR AA 1 155 ? -155.98273 -48.97102  -266.15377 1.000 36.67364  ? 150 TYR a C    1 
ATOM   90297  O O    . TYR AA 1 155 ? -156.75195 -48.41522  -266.94667 1.000 29.25032  ? 150 TYR a O    1 
ATOM   90298  C CB   . TYR AA 1 155 ? -155.60602 -51.29330  -267.03504 1.000 37.61883  ? 150 TYR a CB   1 
ATOM   90299  C CG   . TYR AA 1 155 ? -155.15929 -52.67763  -266.62460 1.000 37.54882  ? 150 TYR a CG   1 
ATOM   90300  C CD1  . TYR AA 1 155 ? -153.89211 -52.89217  -266.09878 1.000 35.09996  ? 150 TYR a CD1  1 
ATOM   90301  C CD2  . TYR AA 1 155 ? -156.00582 -53.76733  -266.75424 1.000 36.06245  ? 150 TYR a CD2  1 
ATOM   90302  C CE1  . TYR AA 1 155 ? -153.48254 -54.15345  -265.72030 1.000 38.59235  ? 150 TYR a CE1  1 
ATOM   90303  C CE2  . TYR AA 1 155 ? -155.60315 -55.03126  -266.38041 1.000 37.73658  ? 150 TYR a CE2  1 
ATOM   90304  C CZ   . TYR AA 1 155 ? -154.34179 -55.22161  -265.86501 1.000 41.89806  ? 150 TYR a CZ   1 
ATOM   90305  O OH   . TYR AA 1 155 ? -153.93902 -56.48479  -265.49003 1.000 44.57404  ? 150 TYR a OH   1 
ATOM   90306  H H    . TYR AA 1 155 ? -158.04044 -50.56112  -266.20891 1.000 38.27196  ? 150 TYR a H    1 
ATOM   90307  H HA   . TYR AA 1 155 ? -155.55534 -50.66207  -265.09366 1.000 47.27443  ? 150 TYR a HA   1 
ATOM   90308  H HB2  . TYR AA 1 155 ? -156.32055 -51.38936  -267.68398 1.000 45.29632  ? 150 TYR a HB2  1 
ATOM   90309  H HB3  . TYR AA 1 155 ? -154.84876 -50.84201  -267.43975 1.000 45.29632  ? 150 TYR a HB3  1 
ATOM   90310  H HD1  . TYR AA 1 155 ? -153.31010 -52.17352  -266.00024 1.000 42.27367  ? 150 TYR a HD1  1 
ATOM   90311  H HD2  . TYR AA 1 155 ? -156.86043 -53.64349  -267.09950 1.000 43.42866  ? 150 TYR a HD2  1 
ATOM   90312  H HE1  . TYR AA 1 155 ? -152.63110 -54.28271  -265.36926 1.000 46.46454  ? 150 TYR a HE1  1 
ATOM   90313  H HE2  . TYR AA 1 155 ? -156.18195 -55.75287  -266.47618 1.000 45.43761  ? 150 TYR a HE2  1 
ATOM   90314  H HH   . TYR AA 1 155 ? -154.03406 -56.58241  -264.66116 1.000 53.64257  ? 150 TYR a HH   1 
ATOM   90315  N N    . PHE AA 1 156 ? -155.02014 -48.32982  -265.49935 1.000 31.30511  ? 151 PHE a N    1 
ATOM   90316  C CA   . PHE AA 1 156 ? -154.75807 -46.90623  -265.66914 1.000 39.03033  ? 151 PHE a CA   1 
ATOM   90317  C C    . PHE AA 1 156 ? -153.37489 -46.72890  -266.27057 1.000 29.49591  ? 151 PHE a C    1 
ATOM   90318  O O    . PHE AA 1 156 ? -152.42065 -47.38058  -265.83538 1.000 41.45714  ? 151 PHE a O    1 
ATOM   90319  C CB   . PHE AA 1 156 ? -154.86145 -46.16900  -264.33666 1.000 34.18874  ? 151 PHE a CB   1 
ATOM   90320  C CG   . PHE AA 1 156 ? -156.20478 -46.29123  -263.68956 1.000 40.69192  ? 151 PHE a CG   1 
ATOM   90321  C CD1  . PHE AA 1 156 ? -156.50476 -47.37819  -262.88169 1.000 36.02606  ? 151 PHE a CD1  1 
ATOM   90322  C CD2  . PHE AA 1 156 ? -157.17106 -45.32032  -263.89104 1.000 43.57266  ? 151 PHE a CD2  1 
ATOM   90323  C CE1  . PHE AA 1 156 ? -157.74525 -47.49252  -262.28249 1.000 35.29522  ? 151 PHE a CE1  1 
ATOM   90324  C CE2  . PHE AA 1 156 ? -158.41168 -45.42785  -263.29782 1.000 41.43931  ? 151 PHE a CE2  1 
ATOM   90325  C CZ   . PHE AA 1 156 ? -158.70143 -46.51721  -262.49178 1.000 35.83877  ? 151 PHE a CZ   1 
ATOM   90326  H H    . PHE AA 1 156 ? -154.49196 -48.70916  -264.93657 1.000 37.71985  ? 151 PHE a H    1 
ATOM   90327  H HA   . PHE AA 1 156 ? -155.40756 -46.52064  -266.27772 1.000 46.99011  ? 151 PHE a HA   1 
ATOM   90328  H HB2  . PHE AA 1 156 ? -154.20284 -46.53408  -263.72524 1.000 41.18021  ? 151 PHE a HB2  1 
ATOM   90329  H HB3  . PHE AA 1 156 ? -154.68851 -45.22637  -264.48645 1.000 41.18021  ? 151 PHE a HB3  1 
ATOM   90330  H HD1  . PHE AA 1 156 ? -155.86404 -48.03753  -262.74158 1.000 43.38499  ? 151 PHE a HD1  1 
ATOM   90331  H HD2  . PHE AA 1 156 ? -156.98166 -44.58795  -264.43203 1.000 52.44092  ? 151 PHE a HD2  1 
ATOM   90332  H HE1  . PHE AA 1 156 ? -157.93566 -48.22363  -261.74016 1.000 42.50799  ? 151 PHE a HE1  1 
ATOM   90333  H HE2  . PHE AA 1 156 ? -159.05337 -44.76961  -263.43872 1.000 49.88089  ? 151 PHE a HE2  1 
ATOM   90334  H HZ   . PHE AA 1 156 ? -159.53799 -46.59173  -262.09239 1.000 43.16024  ? 151 PHE a HZ   1 
ATOM   90335  N N    . PHE AA 1 157 ? -153.27708 -45.85943  -267.27208 1.000 31.35288  ? 152 PHE a N    1 
ATOM   90336  C CA   . PHE AA 1 157 ? -152.02762 -45.57978  -267.95755 1.000 35.08343  ? 152 PHE a CA   1 
ATOM   90337  C C    . PHE AA 1 157 ? -151.81158 -44.07656  -268.01917 1.000 33.86985  ? 152 PHE a C    1 
ATOM   90338  O O    . PHE AA 1 157 ? -152.74273 -43.31315  -268.29488 1.000 39.59861  ? 152 PHE a O    1 
ATOM   90339  C CB   . PHE AA 1 157 ? -152.02053 -46.15109  -269.37589 1.000 39.41279  ? 152 PHE a CB   1 
ATOM   90340  C CG   . PHE AA 1 157 ? -152.30255 -47.61984  -269.43660 1.000 41.58230  ? 152 PHE a CG   1 
ATOM   90341  C CD1  . PHE AA 1 157 ? -153.60223 -48.08585  -269.52184 1.000 41.58231  ? 152 PHE a CD1  1 
ATOM   90342  C CD2  . PHE AA 1 157 ? -151.26952 -48.53495  -269.41190 1.000 37.61341  ? 152 PHE a CD2  1 
ATOM   90343  C CE1  . PHE AA 1 157 ? -153.86399 -49.43472  -269.57916 1.000 41.83308  ? 152 PHE a CE1  1 
ATOM   90344  C CE2  . PHE AA 1 157 ? -151.52684 -49.88227  -269.46961 1.000 35.87214  ? 152 PHE a CE2  1 
ATOM   90345  C CZ   . PHE AA 1 157 ? -152.82588 -50.33328  -269.55376 1.000 46.30339  ? 152 PHE a CZ   1 
ATOM   90346  H H    . PHE AA 1 157 ? -153.94193 -45.40811  -267.57846 1.000 37.77717  ? 152 PHE a H    1 
ATOM   90347  H HA   . PHE AA 1 157 ? -151.29633 -45.98212  -267.46335 1.000 42.25384  ? 152 PHE a HA   1 
ATOM   90348  H HB2  . PHE AA 1 157 ? -152.70046 -45.69738  -269.89814 1.000 47.44906  ? 152 PHE a HB2  1 
ATOM   90349  H HB3  . PHE AA 1 157 ? -151.14606 -46.00122  -269.76799 1.000 47.44906  ? 152 PHE a HB3  1 
ATOM   90350  H HD1  . PHE AA 1 157 ? -154.30737 -47.47977  -269.54061 1.000 50.05250  ? 152 PHE a HD1  1 
ATOM   90351  H HD2  . PHE AA 1 157 ? -150.39070 -48.23595  -269.35562 1.000 45.28981  ? 152 PHE a HD2  1 
ATOM   90352  H HE1  . PHE AA 1 157 ? -154.74155 -49.73749  -269.63497 1.000 50.35341  ? 152 PHE a HE1  1 
ATOM   90353  H HE2  . PHE AA 1 157 ? -150.82383 -50.49084  -269.45189 1.000 43.20028  ? 152 PHE a HE2  1 
ATOM   90354  H HZ   . PHE AA 1 157 ? -152.99969 -51.24604  -269.59335 1.000 55.71779  ? 152 PHE a HZ   1 
ATOM   90355  N N    . THR AA 1 158 ? -150.57842 -43.65788  -267.76781 1.000 32.67958  ? 153 THR a N    1 
ATOM   90356  C CA   . THR AA 1 158 ? -150.21892 -42.24847  -267.80862 1.000 39.51931  ? 153 THR a CA   1 
ATOM   90357  C C    . THR AA 1 158 ? -148.89063 -42.11694  -268.53445 1.000 33.66285  ? 153 THR a C    1 
ATOM   90358  O O    . THR AA 1 158 ? -147.93001 -42.81509  -268.20023 1.000 40.94239  ? 153 THR a O    1 
ATOM   90359  C CB   . THR AA 1 158 ? -150.12751 -41.66374  -266.39413 1.000 35.31223  ? 153 THR a CB   1 
ATOM   90360  O OG1  . THR AA 1 158 ? -151.39410 -41.80685  -265.73211 1.000 31.53569  ? 153 THR a OG1  1 
ATOM   90361  C CG2  . THR AA 1 158 ? -149.74476 -40.19283  -266.44641 1.000 38.58343  ? 153 THR a CG2  1 
ATOM   90362  H H    . THR AA 1 158 ? -149.92358 -44.17851  -267.56850 1.000 39.36921  ? 153 THR a H    1 
ATOM   90363  H HA   . THR AA 1 158 ? -150.88682 -41.74207  -268.29685 1.000 47.57689  ? 153 THR a HA   1 
ATOM   90364  H HB   . THR AA 1 158 ? -149.44584 -42.13659  -265.89150 1.000 42.52839  ? 153 THR a HB   1 
ATOM   90365  H HG1  . THR AA 1 158 ? -151.89327 -41.15900  -265.92377 1.000 37.99654  ? 153 THR a HG1  1 
ATOM   90366  H HG21 . THR AA 1 158 ? -149.69796 -39.83007  -265.54801 1.000 46.45383  ? 153 THR a HG21 1 
ATOM   90367  H HG22 . THR AA 1 158 ? -148.87960 -40.09010  -266.87284 1.000 46.45383  ? 153 THR a HG22 1 
ATOM   90368  H HG23 . THR AA 1 158 ? -150.40622 -39.69569  -266.95258 1.000 46.45383  ? 153 THR a HG23 1 
ATOM   90369  N N    . SER AA 1 159 ? -148.84392 -41.23967  -269.53311 1.000 32.22698  ? 154 SER a N    1 
ATOM   90370  C CA   . SER AA 1 159 ? -147.61185 -40.92871  -270.24591 1.000 41.40461  ? 154 SER a CA   1 
ATOM   90371  C C    . SER AA 1 159 ? -147.39881 -39.42240  -270.21259 1.000 45.75375  ? 154 SER a C    1 
ATOM   90372  O O    . SER AA 1 159 ? -148.33431 -38.65603  -270.46768 1.000 42.35214  ? 154 SER a O    1 
ATOM   90373  C CB   . SER AA 1 159 ? -147.65965 -41.42955  -271.69434 1.000 49.11421  ? 154 SER a CB   1 
ATOM   90374  O OG   . SER AA 1 159 ? -146.90448 -42.61988  -271.84707 1.000 49.88136  ? 154 SER a OG   1 
ATOM   90375  H H    . SER AA 1 159 ? -149.52740 -40.80395  -269.82052 1.000 38.82610  ? 154 SER a H    1 
ATOM   90376  H HA   . SER AA 1 159 ? -146.86161 -41.35897  -269.80668 1.000 49.83926  ? 154 SER a HA   1 
ATOM   90377  H HB2  . SER AA 1 159 ? -148.58201 -41.60871  -271.93529 1.000 59.09077  ? 154 SER a HB2  1 
ATOM   90378  H HB3  . SER AA 1 159 ? -147.29150 -40.74624  -272.27611 1.000 59.09077  ? 154 SER a HB3  1 
ATOM   90379  H HG   . SER AA 1 159 ? -146.48494 -42.60260  -272.57460 1.000 60.01135  ? 154 SER a HG   1 
ATOM   90380  N N    . VAL AA 1 160 ? -146.17423 -39.00280  -269.89411 1.000 38.35046  ? 155 VAL a N    1 
ATOM   90381  C CA   . VAL AA 1 160 ? -145.82095 -37.59215  -269.79688 1.000 46.40890  ? 155 VAL a CA   1 
ATOM   90382  C C    . VAL AA 1 160 ? -144.54863 -37.36015  -270.59821 1.000 45.78987  ? 155 VAL a C    1 
ATOM   90383  O O    . VAL AA 1 160 ? -143.54058 -38.04481  -270.38912 1.000 43.46932  ? 155 VAL a O    1 
ATOM   90384  C CB   . VAL AA 1 160 ? -145.62244 -37.14688  -268.33540 1.000 46.82875  ? 155 VAL a CB   1 
ATOM   90385  C CG1  . VAL AA 1 160 ? -145.35215 -35.64487  -268.26250 1.000 44.57090  ? 155 VAL a CG1  1 
ATOM   90386  C CG2  . VAL AA 1 160 ? -146.83613 -37.51646  -267.49685 1.000 42.34293  ? 155 VAL a CG2  1 
ATOM   90387  H H    . VAL AA 1 160 ? -145.51729 -39.53185  -269.72639 1.000 46.17427  ? 155 VAL a H    1 
ATOM   90388  H HA   . VAL AA 1 160 ? -146.53223 -37.05893  -270.18505 1.000 55.84440  ? 155 VAL a HA   1 
ATOM   90389  H HB   . VAL AA 1 160 ? -144.85134 -37.60804  -267.96983 1.000 56.34821  ? 155 VAL a HB   1 
ATOM   90390  H HG11 . VAL AA 1 160 ? -145.22621 -35.39132  -267.33474 1.000 53.63880  ? 155 VAL a HG11 1 
ATOM   90391  H HG12 . VAL AA 1 160 ? -144.55192 -35.44290  -268.77216 1.000 53.63880  ? 155 VAL a HG12 1 
ATOM   90392  H HG13 . VAL AA 1 160 ? -146.11070 -35.16903  -268.63542 1.000 53.63880  ? 155 VAL a HG13 1 
ATOM   90393  H HG21 . VAL AA 1 160 ? -146.69077 -37.22222  -266.58406 1.000 50.96523  ? 155 VAL a HG21 1 
ATOM   90394  H HG22 . VAL AA 1 160 ? -147.61946 -37.07841  -267.86482 1.000 50.96523  ? 155 VAL a HG22 1 
ATOM   90395  H HG23 . VAL AA 1 160 ? -146.95424 -38.47898  -267.51929 1.000 50.96523  ? 155 VAL a HG23 1 
ATOM   90396  N N    . SER AA 1 161 ? -144.59149 -36.39424  -271.50539 1.000 44.74090  ? 156 SER a N    1 
ATOM   90397  C CA   . SER AA 1 161 ? -143.43022 -36.09579  -272.32552 1.000 52.62325  ? 156 SER a CA   1 
ATOM   90398  C C    . SER AA 1 161 ? -142.40387 -35.30887  -271.52063 1.000 51.38806  ? 156 SER a C    1 
ATOM   90399  O O    . SER AA 1 161 ? -142.74766 -34.51654  -270.63769 1.000 47.67192  ? 156 SER a O    1 
ATOM   90400  C CB   . SER AA 1 161 ? -143.84027 -35.30584  -273.56662 1.000 49.97607  ? 156 SER a CB   1 
ATOM   90401  O OG   . SER AA 1 161 ? -144.61494 -34.17621  -273.21047 1.000 51.10005  ? 156 SER a OG   1 
ATOM   90402  H H    . SER AA 1 161 ? -145.27773 -35.90064  -271.66364 1.000 53.84280  ? 156 SER a H    1 
ATOM   90403  H HA   . SER AA 1 161 ? -143.01750 -36.92225  -272.62135 1.000 63.30163  ? 156 SER a HA   1 
ATOM   90404  H HB2  . SER AA 1 161 ? -143.04164 -35.00795  -274.02960 1.000 60.12500  ? 156 SER a HB2  1 
ATOM   90405  H HB3  . SER AA 1 161 ? -144.36563 -35.87903  -274.14658 1.000 60.12500  ? 156 SER a HB3  1 
ATOM   90406  H HG   . SER AA 1 161 ? -145.32279 -34.15919  -273.66242 1.000 61.47378  ? 156 SER a HG   1 
ATOM   90407  N N    . ARG AA 1 162 ? -141.12939 -35.54928  -271.82775 1.000 53.21869  ? 157 ARG a N    1 
ATOM   90408  C CA   . ARG AA 1 162 ? -140.01288 -34.81903  -271.23118 1.000 60.87903  ? 157 ARG a CA   1 
ATOM   90409  C C    . ARG AA 1 162 ? -139.16098 -34.25864  -272.36122 1.000 69.58169  ? 157 ARG a C    1 
ATOM   90410  O O    . ARG AA 1 162 ? -138.18783 -34.89230  -272.79614 1.000 71.42723  ? 157 ARG a O    1 
ATOM   90411  C CB   . ARG AA 1 162 ? -139.18461 -35.71478  -270.31497 1.000 57.87723  ? 157 ARG a CB   1 
ATOM   90412  C CG   . ARG AA 1 162 ? -140.01202 -36.66433  -269.48288 1.000 54.80632  ? 157 ARG a CG   1 
ATOM   90413  C CD   . ARG AA 1 162 ? -139.15938 -37.33225  -268.42103 1.000 62.95018  ? 157 ARG a CD   1 
ATOM   90414  N NE   . ARG AA 1 162 ? -138.84985 -38.71460  -268.76580 1.000 60.26537  ? 157 ARG a NE   1 
ATOM   90415  C CZ   . ARG AA 1 162 ? -138.58250 -39.66664  -267.88310 1.000 63.60845  ? 157 ARG a CZ   1 
ATOM   90416  N NH1  . ARG AA 1 162 ? -138.57133 -39.42030  -266.58408 1.000 59.50446  ? 157 ARG a NH1  1 
ATOM   90417  N NH2  . ARG AA 1 162 ? -138.32097 -40.89667  -268.31540 1.000 68.65098  ? 157 ARG a NH2  1 
ATOM   90418  H H    . ARG AA 1 162 ? -140.88081 -36.14673  -272.39418 1.000 64.01615  ? 157 ARG a H    1 
ATOM   90419  H HA   . ARG AA 1 162 ? -140.35731 -34.08236  -270.70242 1.000 73.20856  ? 157 ARG a HA   1 
ATOM   90420  H HB2  . ARG AA 1 162 ? -138.58234 -36.24572  -270.85927 1.000 69.60640  ? 157 ARG a HB2  1 
ATOM   90421  H HB3  . ARG AA 1 162 ? -138.67631 -35.15469  -269.70765 1.000 69.60640  ? 157 ARG a HB3  1 
ATOM   90422  H HG2  . ARG AA 1 162 ? -140.72359 -36.17365  -269.04266 1.000 65.92130  ? 157 ARG a HG2  1 
ATOM   90423  H HG3  . ARG AA 1 162 ? -140.38766 -37.35256  -270.05396 1.000 65.92130  ? 157 ARG a HG3  1 
ATOM   90424  H HD2  . ARG AA 1 162 ? -138.32413 -36.84756  -268.32979 1.000 75.69394  ? 157 ARG a HD2  1 
ATOM   90425  H HD3  . ARG AA 1 162 ? -139.63842 -37.32945  -267.57757 1.000 75.69394  ? 157 ARG a HD3  1 
ATOM   90426  H HE   . ARG AA 1 162 ? -138.84005 -38.92692  -269.59912 1.000 72.47217  ? 157 ARG a HE   1 
ATOM   90427  H HH11 . ARG AA 1 162 ? -138.73999 -38.62802  -266.29519 1.000 71.55907  ? 157 ARG a HH11 1 
ATOM   90428  H HH12 . ARG AA 1 162 ? -138.39542 -40.05235  -266.02805 1.000 71.55907  ? 157 ARG a HH12 1 
ATOM   90429  H HH21 . ARG AA 1 162 ? -138.32665 -41.06645  -269.15846 1.000 82.53490  ? 157 ARG a HH21 1 
ATOM   90430  H HH22 . ARG AA 1 162 ? -138.14614 -41.52240  -267.75193 1.000 82.53490  ? 157 ARG a HH22 1 
ATOM   90431  N N    . PRO AA 1 163 ? -139.50788 -33.07669  -272.87433 1.000 64.12202  ? 158 PRO a N    1 
ATOM   90432  C CA   . PRO AA 1 163 ? -138.72109 -32.48333  -273.96656 1.000 72.82492  ? 158 PRO a CA   1 
ATOM   90433  C C    . PRO AA 1 163 ? -137.22633 -32.48817  -273.69199 1.000 71.62604  ? 158 PRO a C    1 
ATOM   90434  O O    . PRO AA 1 163 ? -136.76375 -31.93552  -272.68832 1.000 60.16569  ? 158 PRO a O    1 
ATOM   90435  C CB   . PRO AA 1 163 ? -139.26194 -31.04853  -274.05835 1.000 73.93662  ? 158 PRO a CB   1 
ATOM   90436  C CG   . PRO AA 1 163 ? -140.59520 -31.06467  -273.38417 1.000 76.53893  ? 158 PRO a CG   1 
ATOM   90437  C CD   . PRO AA 1 163 ? -140.75871 -32.34061  -272.60746 1.000 66.76335  ? 158 PRO a CD   1 
ATOM   90438  H HA   . PRO AA 1 163 ? -138.89938 -32.95555  -274.79489 1.000 87.54362  ? 158 PRO a HA   1 
ATOM   90439  H HB2  . PRO AA 1 163 ? -138.65549 -30.44224  -273.60501 1.000 88.87766  ? 158 PRO a HB2  1 
ATOM   90440  H HB3  . PRO AA 1 163 ? -139.35151 -30.79320  -274.98985 1.000 88.87766  ? 158 PRO a HB3  1 
ATOM   90441  H HG2  . PRO AA 1 163 ? -140.64871 -30.30499  -272.78340 1.000 92.00043  ? 158 PRO a HG2  1 
ATOM   90442  H HG3  . PRO AA 1 163 ? -141.28660 -31.00129  -274.06155 1.000 92.00043  ? 158 PRO a HG3  1 
ATOM   90443  H HD2  . PRO AA 1 163 ? -140.85318 -32.15616  -271.65986 1.000 80.26974  ? 158 PRO a HD2  1 
ATOM   90444  H HD3  . PRO AA 1 163 ? -141.52625 -32.84078  -272.92623 1.000 80.26974  ? 158 PRO a HD3  1 
ATOM   90445  N N    . GLY AA 1 164 ? -136.46470 -33.11723  -274.58328 1.000 71.81854  ? 159 GLY a N    1 
ATOM   90446  C CA   . GLY AA 1 164 ? -135.02136 -33.14966  -274.45210 1.000 71.78601  ? 159 GLY a CA   1 
ATOM   90447  C C    . GLY AA 1 164 ? -134.55709 -33.71566  -273.12853 1.000 80.25065  ? 159 GLY a C    1 
ATOM   90448  O O    . GLY AA 1 164 ? -133.69971 -33.13348  -272.45828 1.000 81.51022  ? 159 GLY a O    1 
ATOM   90449  H H    . GLY AA 1 164 ? -136.76532 -33.53284  -275.27357 1.000 86.33596  ? 159 GLY a H    1 
ATOM   90450  H HA2  . GLY AA 1 164 ? -134.64986 -33.69640  -275.16200 1.000 86.29693  ? 159 GLY a HA2  1 
ATOM   90451  H HA3  . GLY AA 1 164 ? -134.67440 -32.24753  -274.53381 1.000 86.29693  ? 159 GLY a HA3  1 
ATOM   90452  N N    . ARG AA 1 165 ? -135.12758 -34.85593  -272.73379 1.000 98.97709  ? 160 ARG a N    1 
ATOM   90453  C CA   . ARG AA 1 165 ? -134.69836 -35.52577  -271.51174 1.000 97.67322  ? 160 ARG a CA   1 
ATOM   90454  C C    . ARG AA 1 165 ? -134.98906 -37.01885  -271.57486 1.000 100.70874 ? 160 ARG a C    1 
ATOM   90455  O O    . ARG AA 1 165 ? -135.19437 -37.65409  -270.53446 1.000 104.46894 ? 160 ARG a O    1 
ATOM   90456  C CB   . ARG AA 1 165 ? -135.37634 -34.91075  -270.28129 1.000 87.72278  ? 160 ARG a CB   1 
ATOM   90457  H H    . ARG AA 1 165 ? -135.76086 -35.25735  -273.15500 1.000 118.92623 ? 160 ARG a H    1 
ATOM   90458  H HA   . ARG AA 1 165 ? -133.74104 -35.40889  -271.40785 1.000 117.36159 ? 160 ARG a HA   1 
ATOM   90459  N N    . GLY AA 1 166 ? -135.01586 -37.58659  -272.77427 1.000 87.99382  ? 161 GLY a N    1 
ATOM   90460  C CA   . GLY AA 1 166 ? -135.30044 -38.99336  -272.95485 1.000 93.65135  ? 161 GLY a CA   1 
ATOM   90461  C C    . GLY AA 1 166 ? -136.72776 -39.23808  -273.39738 1.000 90.80126  ? 161 GLY a C    1 
ATOM   90462  O O    . GLY AA 1 166 ? -137.50615 -38.31911  -273.67038 1.000 78.16955  ? 161 GLY a O    1 
ATOM   90463  H H    . GLY AA 1 166 ? -134.86906 -37.16593  -273.50986 1.000 105.74630 ? 161 GLY a H    1 
ATOM   90464  H HA2  . GLY AA 1 166 ? -134.70451 -39.35814  -273.62769 1.000 112.53534 ? 161 GLY a HA2  1 
ATOM   90465  H HA3  . GLY AA 1 166 ? -135.15514 -39.46084  -272.11744 1.000 112.53534 ? 161 GLY a HA3  1 
ATOM   90466  N N    . GLU AA 1 167 ? -137.06498 -40.52324  -273.47569 1.000 99.52139  ? 162 GLU a N    1 
ATOM   90467  C CA   . GLU AA 1 167 ? -138.41720 -40.92599  -273.81802 1.000 89.62853  ? 162 GLU a CA   1 
ATOM   90468  C C    . GLU AA 1 167 ? -139.38053 -40.49620  -272.71431 1.000 78.79415  ? 162 GLU a C    1 
ATOM   90469  O O    . GLU AA 1 167 ? -138.96377 -40.16367  -271.60201 1.000 78.83164  ? 162 GLU a O    1 
ATOM   90470  C CB   . GLU AA 1 167 ? -138.48415 -42.43537  -274.02718 1.000 86.22151  ? 162 GLU a CB   1 
ATOM   90471  H H    . GLU AA 1 167 ? -136.52635 -41.17864  -273.33447 1.000 119.57939 ? 162 GLU a H    1 
ATOM   90472  H HA   . GLU AA 1 167 ? -138.69150 -40.50141  -274.64591 1.000 107.70795 ? 162 GLU a HA   1 
ATOM   90473  N N    . PRO AA 1 168 ? -140.67721 -40.48590  -272.99941 1.000 51.34485  ? 163 PRO a N    1 
ATOM   90474  C CA   . PRO AA 1 168 ? -141.64021 -40.00028  -272.00463 1.000 47.91462  ? 163 PRO a CA   1 
ATOM   90475  C C    . PRO AA 1 168 ? -141.68941 -40.89431  -270.77659 1.000 51.67673  ? 163 PRO a C    1 
ATOM   90476  O O    . PRO AA 1 168 ? -141.28734 -42.05932  -270.79592 1.000 56.35751  ? 163 PRO a O    1 
ATOM   90477  C CB   . PRO AA 1 168 ? -142.97711 -40.01894  -272.76039 1.000 47.71112  ? 163 PRO a CB   1 
ATOM   90478  C CG   . PRO AA 1 168 ? -142.60544 -40.06041  -274.20912 1.000 48.68331  ? 163 PRO a CG   1 
ATOM   90479  C CD   . PRO AA 1 168 ? -141.32981 -40.84168  -274.27332 1.000 51.38784  ? 163 PRO a CD   1 
ATOM   90480  H HA   . PRO AA 1 168 ? -141.42621 -39.09315  -271.73588 1.000 57.65126  ? 163 PRO a HA   1 
ATOM   90481  H HB2  . PRO AA 1 168 ? -143.48624 -40.80582  -272.51037 1.000 57.40706  ? 163 PRO a HB2  1 
ATOM   90482  H HB3  . PRO AA 1 168 ? -143.48317 -39.21730  -272.55505 1.000 57.40706  ? 163 PRO a HB3  1 
ATOM   90483  H HG2  . PRO AA 1 168 ? -143.30558 -40.50130  -274.71539 1.000 58.57369  ? 163 PRO a HG2  1 
ATOM   90484  H HG3  . PRO AA 1 168 ? -142.47424 -39.15828  -274.54055 1.000 58.57369  ? 163 PRO a HG3  1 
ATOM   90485  H HD2  . PRO AA 1 168 ? -141.50628 -41.79431  -274.32066 1.000 61.81913  ? 163 PRO a HD2  1 
ATOM   90486  H HD3  . PRO AA 1 168 ? -140.78988 -40.56626  -275.03062 1.000 61.81913  ? 163 PRO a HD3  1 
ATOM   90487  N N    . ARG AA 1 169 ? -142.19031 -40.31341  -269.68852 1.000 43.12133  ? 164 ARG a N    1 
ATOM   90488  C CA   . ARG AA 1 169 ? -142.42697 -41.05040  -268.45617 1.000 37.31851  ? 164 ARG a CA   1 
ATOM   90489  C C    . ARG AA 1 169 ? -143.72796 -41.83012  -268.57953 1.000 49.99237  ? 164 ARG a C    1 
ATOM   90490  O O    . ARG AA 1 169 ? -144.76811 -41.26443  -268.93279 1.000 49.78393  ? 164 ARG a O    1 
ATOM   90491  C CB   . ARG AA 1 169 ? -142.49195 -40.09022  -267.26980 1.000 45.98079  ? 164 ARG a CB   1 
ATOM   90492  C CG   . ARG AA 1 169 ? -142.65999 -40.75786  -265.90970 1.000 48.34808  ? 164 ARG a CG   1 
ATOM   90493  C CD   . ARG AA 1 169 ? -141.37695 -41.43576  -265.46043 1.000 54.17622  ? 164 ARG a CD   1 
ATOM   90494  N NE   . ARG AA 1 169 ? -141.53794 -42.12453  -264.18448 1.000 53.77622  ? 164 ARG a NE   1 
ATOM   90495  C CZ   . ARG AA 1 169 ? -141.60818 -41.51872  -263.00667 1.000 49.08291  ? 164 ARG a CZ   1 
ATOM   90496  N NH1  . ARG AA 1 169 ? -141.54959 -40.20112  -262.90193 1.000 49.99279  ? 164 ARG a NH1  1 
ATOM   90497  N NH2  . ARG AA 1 169 ? -141.73912 -42.25344  -261.90524 1.000 43.54804  ? 164 ARG a NH2  1 
ATOM   90498  H H    . ARG AA 1 169 ? -142.40358 -39.48167  -269.64025 1.000 51.89931  ? 164 ARG a H    1 
ATOM   90499  H HA   . ARG AA 1 169 ? -141.70181 -41.67469  -268.29711 1.000 44.93593  ? 164 ARG a HA   1 
ATOM   90500  H HB2  . ARG AA 1 169 ? -141.66805 -39.57897  -267.24309 1.000 55.33067  ? 164 ARG a HB2  1 
ATOM   90501  H HB3  . ARG AA 1 169 ? -143.24751 -39.49541  -267.39722 1.000 55.33067  ? 164 ARG a HB3  1 
ATOM   90502  H HG2  . ARG AA 1 169 ? -142.89797 -40.08776  -265.24998 1.000 58.17142  ? 164 ARG a HG2  1 
ATOM   90503  H HG3  . ARG AA 1 169 ? -143.35674 -41.43039  -265.96572 1.000 58.17142  ? 164 ARG a HG3  1 
ATOM   90504  H HD2  . ARG AA 1 169 ? -141.11199 -42.08979  -266.12598 1.000 65.16518  ? 164 ARG a HD2  1 
ATOM   90505  H HD3  . ARG AA 1 169 ? -140.68206 -40.76685  -265.35761 1.000 65.16518  ? 164 ARG a HD3  1 
ATOM   90506  H HE   . ARG AA 1 169 ? -141.59098 -42.98280  -264.19687 1.000 64.68518  ? 164 ARG a HE   1 
ATOM   90507  H HH11 . ARG AA 1 169 ? -141.46405 -39.71705  -263.60759 1.000 60.14507  ? 164 ARG a HH11 1 
ATOM   90508  H HH12 . ARG AA 1 169 ? -141.59704 -39.82874  -262.12818 1.000 60.14507  ? 164 ARG a HH12 1 
ATOM   90509  H HH21 . ARG AA 1 169 ? -141.77724 -43.11070  -261.96221 1.000 52.41136  ? 164 ARG a HH21 1 
ATOM   90510  H HH22 . ARG AA 1 169 ? -141.78563 -41.87110  -261.13631 1.000 52.41136  ? 164 ARG a HH22 1 
ATOM   90511  N N    . PHE AA 1 170 ? -143.67385 -43.12632  -268.28052 1.000 47.39782  ? 165 PHE a N    1 
ATOM   90512  C CA   . PHE AA 1 170 ? -144.81276 -44.01556  -268.46956 1.000 29.79714  ? 165 PHE a CA   1 
ATOM   90513  C C    . PHE AA 1 170 ? -145.05134 -44.80442  -267.19473 1.000 34.21504  ? 165 PHE a C    1 
ATOM   90514  O O    . PHE AA 1 170 ? -144.14586 -45.48859  -266.70399 1.000 37.07538  ? 165 PHE a O    1 
ATOM   90515  C CB   . PHE AA 1 170 ? -144.57381 -44.96340  -269.64607 1.000 29.83701  ? 165 PHE a CB   1 
ATOM   90516  C CG   . PHE AA 1 170 ? -145.66283 -45.96486  -269.84369 1.000 34.78106  ? 165 PHE a CG   1 
ATOM   90517  C CD1  . PHE AA 1 170 ? -146.89548 -45.57673  -270.33664 1.000 44.40519  ? 165 PHE a CD1  1 
ATOM   90518  C CD2  . PHE AA 1 170 ? -145.45448 -47.29731  -269.54147 1.000 34.96975  ? 165 PHE a CD2  1 
ATOM   90519  C CE1  . PHE AA 1 170 ? -147.90025 -46.49992  -270.52440 1.000 41.92442  ? 165 PHE a CE1  1 
ATOM   90520  C CE2  . PHE AA 1 170 ? -146.45369 -48.22169  -269.72459 1.000 39.54688  ? 165 PHE a CE2  1 
ATOM   90521  C CZ   . PHE AA 1 170 ? -147.67939 -47.82362  -270.21691 1.000 38.14480  ? 165 PHE a CZ   1 
ATOM   90522  H H    . PHE AA 1 170 ? -142.97724 -43.51753  -267.96227 1.000 57.03110  ? 165 PHE a H    1 
ATOM   90523  H HA   . PHE AA 1 170 ? -145.60566 -43.48584  -268.64734 1.000 35.91029  ? 165 PHE a HA   1 
ATOM   90524  H HB2  . PHE AA 1 170 ? -144.50278 -44.43925  -270.45916 1.000 35.95813  ? 165 PHE a HB2  1 
ATOM   90525  H HB3  . PHE AA 1 170 ? -143.74893 -45.44990  -269.49184 1.000 35.95813  ? 165 PHE a HB3  1 
ATOM   90526  H HD1  . PHE AA 1 170 ? -147.04748 -44.68287  -270.54353 1.000 53.43995  ? 165 PHE a HD1  1 
ATOM   90527  H HD2  . PHE AA 1 170 ? -144.62938 -47.57075  -269.21078 1.000 42.11742  ? 165 PHE a HD2  1 
ATOM   90528  H HE1  . PHE AA 1 170 ? -148.72537 -46.22994  -270.85787 1.000 50.46303  ? 165 PHE a HE1  1 
ATOM   90529  H HE2  . PHE AA 1 170 ? -146.30403 -49.11573  -269.51675 1.000 47.60997  ? 165 PHE a HE2  1 
ATOM   90530  H HZ   . PHE AA 1 170 ? -148.35625 -48.44920  -270.34105 1.000 45.92748  ? 165 PHE a HZ   1 
ATOM   90531  N N    . ILE AA 1 171 ? -146.26848 -44.71373  -266.67141 1.000 34.18983  ? 166 ILE a N    1 
ATOM   90532  C CA   . ILE AA 1 171 ? -146.68292 -45.43973  -265.48094 1.000 35.21125  ? 166 ILE a CA   1 
ATOM   90533  C C    . ILE AA 1 171 ? -147.99612 -46.13813  -265.79243 1.000 36.53616  ? 166 ILE a C    1 
ATOM   90534  O O    . ILE AA 1 171 ? -148.90350 -45.54317  -266.38553 1.000 38.14742  ? 166 ILE a O    1 
ATOM   90535  C CB   . ILE AA 1 171 ? -146.84018 -44.49660  -264.26712 1.000 34.26694  ? 166 ILE a CB   1 
ATOM   90536  C CG1  . ILE AA 1 171 ? -145.48501 -43.88631  -263.90327 1.000 35.82487  ? 166 ILE a CG1  1 
ATOM   90537  C CG2  . ILE AA 1 171 ? -147.42749 -45.24599  -263.08139 1.000 28.03117  ? 166 ILE a CG2  1 
ATOM   90538  C CD1  . ILE AA 1 171 ? -145.55496 -42.81927  -262.82362 1.000 39.17537  ? 166 ILE a CD1  1 
ATOM   90539  H H    . ILE AA 1 171 ? -146.89154 -44.22081  -267.00068 1.000 41.18152  ? 166 ILE a H    1 
ATOM   90540  H HA   . ILE AA 1 171 ? -146.01875 -46.11034  -265.25721 1.000 42.40722  ? 166 ILE a HA   1 
ATOM   90541  H HB   . ILE AA 1 171 ? -147.45060 -43.78154  -264.50582 1.000 41.27405  ? 166 ILE a HB   1 
ATOM   90542  H HG12 . ILE AA 1 171 ? -144.90252 -44.59242  -263.58231 1.000 43.14357  ? 166 ILE a HG12 1 
ATOM   90543  H HG13 . ILE AA 1 171 ? -145.10516 -43.47795  -264.69690 1.000 43.14357  ? 166 ILE a HG13 1 
ATOM   90544  H HG21 . ILE AA 1 171 ? -147.51343 -44.63509  -262.33285 1.000 33.79113  ? 166 ILE a HG21 1 
ATOM   90545  H HG22 . ILE AA 1 171 ? -148.29945 -45.59256  -263.32730 1.000 33.79113  ? 166 ILE a HG22 1 
ATOM   90546  H HG23 . ILE AA 1 171 ? -146.83548 -45.97721  -262.84529 1.000 33.79113  ? 166 ILE a HG23 1 
ATOM   90547  H HD11 . ILE AA 1 171 ? -144.66307 -42.47324  -262.66334 1.000 47.16416  ? 166 ILE a HD11 1 
ATOM   90548  H HD12 . ILE AA 1 171 ? -146.13816 -42.10447  -263.12337 1.000 47.16416  ? 166 ILE a HD12 1 
ATOM   90549  H HD13 . ILE AA 1 171 ? -145.90727 -43.21482  -262.01103 1.000 47.16416  ? 166 ILE a HD13 1 
ATOM   90550  N N    . ALA AA 1 172 ? -148.10030 -47.40126  -265.38377 1.000 34.81205  ? 167 ALA a N    1 
ATOM   90551  C CA   . ALA AA 1 172 ? -149.31105 -48.18956  -265.57781 1.000 33.85098  ? 167 ALA a CA   1 
ATOM   90552  C C    . ALA AA 1 172 ? -149.60107 -48.95976  -264.30159 1.000 35.80532  ? 167 ALA a C    1 
ATOM   90553  O O    . ALA AA 1 172 ? -148.69361 -49.56570  -263.72582 1.000 42.08309  ? 167 ALA a O    1 
ATOM   90554  C CB   . ALA AA 1 172 ? -149.15990 -49.15855  -266.75467 1.000 45.06609  ? 167 ALA a CB   1 
ATOM   90555  H H    . ALA AA 1 172 ? -147.47076 -47.83000  -264.98444 1.000 41.92817  ? 167 ALA a H    1 
ATOM   90556  H HA   . ALA AA 1 172 ? -150.05925 -47.60047  -265.76239 1.000 40.77490  ? 167 ALA a HA   1 
ATOM   90557  H HB1  . ALA AA 1 172 ? -149.98213 -49.66310  -266.85592 1.000 54.23303  ? 167 ALA a HB1  1 
ATOM   90558  H HB2  . ALA AA 1 172 ? -148.98227 -48.65021  -267.56148 1.000 54.23303  ? 167 ALA a HB2  1 
ATOM   90559  H HB3  . ALA AA 1 172 ? -148.42182 -49.76158  -266.57444 1.000 54.23303  ? 167 ALA a HB3  1 
ATOM   90560  N N    . VAL AA 1 173 ? -150.85854 -48.93097  -263.86091 1.000 37.81861  ? 168 VAL a N    1 
ATOM   90561  C CA   . VAL AA 1 173 ? -151.29103 -49.66474  -262.67979 1.000 36.21108  ? 168 VAL a CA   1 
ATOM   90562  C C    . VAL AA 1 173 ? -152.53807 -50.45938  -263.03301 1.000 32.78548  ? 168 VAL a C    1 
ATOM   90563  O O    . VAL AA 1 173 ? -153.32194 -50.06699  -263.90437 1.000 32.38180  ? 168 VAL a O    1 
ATOM   90564  C CB   . VAL AA 1 173 ? -151.57225 -48.74178  -261.47280 1.000 33.09639  ? 168 VAL a CB   1 
ATOM   90565  C CG1  . VAL AA 1 173 ? -150.34970 -47.91202  -261.14670 1.000 41.27193  ? 168 VAL a CG1  1 
ATOM   90566  C CG2  . VAL AA 1 173 ? -152.76595 -47.84248  -261.74591 1.000 43.54089  ? 168 VAL a CG2  1 
ATOM   90567  H H    . VAL AA 1 173 ? -151.48875 -48.48410  -264.23872 1.000 45.53605  ? 168 VAL a H    1 
ATOM   90568  H HA   . VAL AA 1 173 ? -150.58620 -50.28044  -262.42479 1.000 43.60702  ? 168 VAL a HA   1 
ATOM   90569  H HB   . VAL AA 1 173 ? -151.78282 -49.29399  -260.70364 1.000 39.86939  ? 168 VAL a HB   1 
ATOM   90570  H HG11 . VAL AA 1 173 ? -150.54955 -47.33912  -260.38990 1.000 49.68003  ? 168 VAL a HG11 1 
ATOM   90571  H HG12 . VAL AA 1 173 ? -149.61454 -48.50555  -260.92722 1.000 49.68003  ? 168 VAL a HG12 1 
ATOM   90572  H HG13 . VAL AA 1 173 ? -150.11952 -47.37184  -261.91879 1.000 49.68003  ? 168 VAL a HG13 1 
ATOM   90573  H HG21 . VAL AA 1 173 ? -152.91108 -47.26829  -260.97770 1.000 52.40279  ? 168 VAL a HG21 1 
ATOM   90574  H HG22 . VAL AA 1 173 ? -152.58239 -47.30387  -262.53147 1.000 52.40279  ? 168 VAL a HG22 1 
ATOM   90575  H HG23 . VAL AA 1 173 ? -153.54876 -48.39449  -261.89887 1.000 52.40279  ? 168 VAL a HG23 1 
ATOM   90576  N N    . GLY AA 1 174 ? -152.71837 -51.57626  -262.34467 1.000 37.17909  ? 169 GLY a N    1 
ATOM   90577  C CA   . GLY AA 1 174 ? -153.89907 -52.40911  -262.50709 1.000 25.86716  ? 169 GLY a CA   1 
ATOM   90578  C C    . GLY AA 1 174 ? -154.59999 -52.57329  -261.17515 1.000 33.05123  ? 169 GLY a C    1 
ATOM   90579  O O    . GLY AA 1 174 ? -153.94792 -52.75180  -260.14392 1.000 35.82381  ? 169 GLY a O    1 
ATOM   90580  H H    . GLY AA 1 174 ? -152.15950 -51.87918  -261.76545 1.000 44.76863  ? 169 GLY a H    1 
ATOM   90581  H HA2  . GLY AA 1 174 ? -154.51071 -51.99734  -263.13736 1.000 31.19431  ? 169 GLY a HA2  1 
ATOM   90582  H HA3  . GLY AA 1 174 ? -153.64415 -53.28383  -262.83992 1.000 31.19431  ? 169 GLY a HA3  1 
ATOM   90583  N N    . TYR AA 1 175 ? -155.93045 -52.50057  -261.20595 1.000 38.74171  ? 170 TYR a N    1 
ATOM   90584  C CA   . TYR AA 1 175 ? -156.75659 -52.57714  -260.01331 1.000 35.83394  ? 170 TYR a CA   1 
ATOM   90585  C C    . TYR AA 1 175 ? -157.80772 -53.66493  -260.18494 1.000 38.50540  ? 170 TYR a C    1 
ATOM   90586  O O    . TYR AA 1 175 ? -158.32342 -53.86966  -261.28904 1.000 32.80894  ? 170 TYR a O    1 
ATOM   90587  C CB   . TYR AA 1 175 ? -157.48940 -51.24528  -259.73621 1.000 39.21362  ? 170 TYR a CB   1 
ATOM   90588  C CG   . TYR AA 1 175 ? -156.68065 -50.17486  -259.04783 1.000 41.58466  ? 170 TYR a CG   1 
ATOM   90589  C CD1  . TYR AA 1 175 ? -156.63243 -50.09706  -257.66354 1.000 41.36493  ? 170 TYR a CD1  1 
ATOM   90590  C CD2  . TYR AA 1 175 ? -155.98817 -49.22057  -259.78277 1.000 45.24071  ? 170 TYR a CD2  1 
ATOM   90591  C CE1  . TYR AA 1 175 ? -155.90366 -49.11573  -257.02930 1.000 42.56363  ? 170 TYR a CE1  1 
ATOM   90592  C CE2  . TYR AA 1 175 ? -155.25602 -48.23338  -259.15647 1.000 43.80530  ? 170 TYR a CE2  1 
ATOM   90593  C CZ   . TYR AA 1 175 ? -155.21890 -48.18665  -257.77837 1.000 44.03166  ? 170 TYR a CZ   1 
ATOM   90594  O OH   . TYR AA 1 175 ? -154.49528 -47.21150  -257.13413 1.000 48.88038  ? 170 TYR a OH   1 
ATOM   90595  H H    . TYR AA 1 175 ? -156.38579 -52.40410  -261.92910 1.000 46.64377  ? 170 TYR a H    1 
ATOM   90596  H HA   . TYR AA 1 175 ? -156.18597 -52.79175  -259.25883 1.000 43.15445  ? 170 TYR a HA   1 
ATOM   90597  H HB2  . TYR AA 1 175 ? -157.78450 -50.87971  -260.58484 1.000 47.21007  ? 170 TYR a HB2  1 
ATOM   90598  H HB3  . TYR AA 1 175 ? -158.25540 -51.43287  -259.17145 1.000 47.21007  ? 170 TYR a HB3  1 
ATOM   90599  H HD1  . TYR AA 1 175 ? -157.10073 -50.71888  -257.15469 1.000 49.79164  ? 170 TYR a HD1  1 
ATOM   90600  H HD2  . TYR AA 1 175 ? -156.01875 -49.24779  -260.71187 1.000 54.44258  ? 170 TYR a HD2  1 
ATOM   90601  H HE1  . TYR AA 1 175 ? -155.87451 -49.08119  -256.10040 1.000 51.23007  ? 170 TYR a HE1  1 
ATOM   90602  H HE2  . TYR AA 1 175 ? -154.79108 -47.60427  -259.65941 1.000 52.72008  ? 170 TYR a HE2  1 
ATOM   90603  H HH   . TYR AA 1 175 ? -154.86249 -46.46358  -257.24076 1.000 58.81017  ? 170 TYR a HH   1 
ATOM   90604  N N    . VAL AA 1 176 ? -158.12144 -54.35529  -259.09092 1.000 36.54391  ? 171 VAL a N    1 
ATOM   90605  C CA   . VAL AA 1 176 ? -159.36973 -55.09495  -258.94274 1.000 40.28719  ? 171 VAL a CA   1 
ATOM   90606  C C    . VAL AA 1 176 ? -160.10731 -54.44500  -257.77975 1.000 42.84205  ? 171 VAL a C    1 
ATOM   90607  O O    . VAL AA 1 176 ? -159.56877 -54.36384  -256.66648 1.000 38.96574  ? 171 VAL a O    1 
ATOM   90608  C CB   . VAL AA 1 176 ? -159.15226 -56.59131  -258.68474 1.000 37.52931  ? 171 VAL a CB   1 
ATOM   90609  C CG1  . VAL AA 1 176 ? -160.46565 -57.25461  -258.27107 1.000 38.94213  ? 171 VAL a CG1  1 
ATOM   90610  C CG2  . VAL AA 1 176 ? -158.60942 -57.27138  -259.92609 1.000 40.55710  ? 171 VAL a CG2  1 
ATOM   90611  H H    . VAL AA 1 176 ? -157.61065 -54.41079  -258.40128 1.000 44.00641  ? 171 VAL a H    1 
ATOM   90612  H HA   . VAL AA 1 176 ? -159.89470 -55.02042  -259.75499 1.000 48.49834  ? 171 VAL a HA   1 
ATOM   90613  H HB   . VAL AA 1 176 ? -158.50781 -56.69096  -257.96665 1.000 45.18889  ? 171 VAL a HB   1 
ATOM   90614  H HG11 . VAL AA 1 176 ? -160.30862 -58.20009  -258.12172 1.000 46.88428  ? 171 VAL a HG11 1 
ATOM   90615  H HG12 . VAL AA 1 176 ? -160.78575 -56.83949  -257.45491 1.000 46.88428  ? 171 VAL a HG12 1 
ATOM   90616  H HG13 . VAL AA 1 176 ? -161.11670 -57.13539  -258.98017 1.000 46.88428  ? 171 VAL a HG13 1 
ATOM   90617  H HG21 . VAL AA 1 176 ? -158.47759 -58.21376  -259.73782 1.000 48.82224  ? 171 VAL a HG21 1 
ATOM   90618  H HG22 . VAL AA 1 176 ? -159.24714 -57.16457  -260.64914 1.000 48.82224  ? 171 VAL a HG22 1 
ATOM   90619  H HG23 . VAL AA 1 176 ? -157.76428 -56.86083  -260.16710 1.000 48.82224  ? 171 VAL a HG23 1 
ATOM   90620  N N    . ASP AA 1 177 ? -161.33547 -53.98829  -258.03153 1.000 51.88961  ? 172 ASP a N    1 
ATOM   90621  C CA   . ASP AA 1 177 ? -162.06944 -53.21875  -257.03110 1.000 49.09937  ? 172 ASP a CA   1 
ATOM   90622  C C    . ASP AA 1 177 ? -161.19250 -52.04454  -256.58986 1.000 48.05467  ? 172 ASP a C    1 
ATOM   90623  O O    . ASP AA 1 177 ? -160.77739 -51.22909  -257.42207 1.000 45.53749  ? 172 ASP a O    1 
ATOM   90624  C CB   . ASP AA 1 177 ? -162.47436 -54.10762  -255.85289 1.000 54.60851  ? 172 ASP a CB   1 
ATOM   90625  C CG   . ASP AA 1 177 ? -163.35407 -55.29230  -256.27111 1.000 49.58003  ? 172 ASP a CG   1 
ATOM   90626  O OD1  . ASP AA 1 177 ? -164.03020 -55.21754  -257.32133 1.000 44.51988  ? 172 ASP a OD1  1 
ATOM   90627  O OD2  . ASP AA 1 177 ? -163.37819 -56.30499  -255.53354 1.000 41.80170  ? 172 ASP a OD2  1 
ATOM   90628  H H    . ASP AA 1 177 ? -161.76073 -54.11072  -258.76894 1.000 62.42125  ? 172 ASP a H    1 
ATOM   90629  H HA   . ASP AA 1 177 ? -162.89716 -52.87000  -257.39735 1.000 59.07296  ? 172 ASP a HA   1 
ATOM   90630  H HB2  . ASP AA 1 177 ? -161.67365 -54.46237  -255.43586 1.000 65.68393  ? 172 ASP a HB2  1 
ATOM   90631  H HB3  . ASP AA 1 177 ? -162.97351 -53.57560  -255.21359 1.000 65.68393  ? 172 ASP a HB3  1 
ATOM   90632  N N    . ASP AA 1 178 ? -160.88903 -51.95320  -255.29327 1.000 52.61823  ? 173 ASP a N    1 
ATOM   90633  C CA   . ASP AA 1 178 ? -160.04092 -50.89038  -254.76475 1.000 43.41920  ? 173 ASP a CA   1 
ATOM   90634  C C    . ASP AA 1 178 ? -158.64423 -51.39284  -254.40143 1.000 44.70571  ? 173 ASP a C    1 
ATOM   90635  O O    . ASP AA 1 178 ? -157.93762 -50.74373  -253.62058 1.000 46.24507  ? 173 ASP a O    1 
ATOM   90636  C CB   . ASP AA 1 178 ? -160.69660 -50.23878  -253.54470 1.000 46.74575  ? 173 ASP a CB   1 
ATOM   90637  C CG   . ASP AA 1 178 ? -162.03536 -49.58856  -253.86838 1.000 43.99201  ? 173 ASP a CG   1 
ATOM   90638  O OD1  . ASP AA 1 178 ? -162.10469 -48.77923  -254.81804 1.000 40.28506  ? 173 ASP a OD1  1 
ATOM   90639  O OD2  . ASP AA 1 178 ? -163.02062 -49.88279  -253.15672 1.000 42.67739  ? 173 ASP a OD2  1 
ATOM   90640  H H    . ASP AA 1 178 ? -161.16777 -52.50403  -254.69453 1.000 63.29559  ? 173 ASP a H    1 
ATOM   90641  H HA   . ASP AA 1 178 ? -159.94431 -50.21168  -255.45099 1.000 52.25676  ? 173 ASP a HA   1 
ATOM   90642  H HB2  . ASP AA 1 178 ? -160.84898 -50.91716  -252.86832 1.000 56.24862  ? 173 ASP a HB2  1 
ATOM   90643  H HB3  . ASP AA 1 178 ? -160.10601 -49.55168  -253.19830 1.000 56.24862  ? 173 ASP a HB3  1 
ATOM   90644  N N    . THR AA 1 179 ? -158.23432 -52.53635  -254.95172 1.000 42.66219  ? 174 THR a N    1 
ATOM   90645  C CA   . THR AA 1 179 ? -156.94800 -53.14935  -254.64662 1.000 32.11020  ? 174 THR a CA   1 
ATOM   90646  C C    . THR AA 1 179 ? -156.09821 -53.17622  -255.91000 1.000 37.44930  ? 174 THR a C    1 
ATOM   90647  O O    . THR AA 1 179 ? -156.47926 -53.79932  -256.90706 1.000 33.16959  ? 174 THR a O    1 
ATOM   90648  C CB   . THR AA 1 179 ? -157.12083 -54.56753  -254.09570 1.000 38.45937  ? 174 THR a CB   1 
ATOM   90649  O OG1  . THR AA 1 179 ? -158.02420 -54.55280  -252.98369 1.000 51.87194  ? 174 THR a OG1  1 
ATOM   90650  C CG2  . THR AA 1 179 ? -155.77790 -55.13228  -253.65178 1.000 38.82790  ? 174 THR a CG2  1 
ATOM   90651  H H    . THR AA 1 179 ? -158.69894 -52.98502  -255.51954 1.000 51.34835  ? 174 THR a H    1 
ATOM   90652  H HA   . THR AA 1 179 ? -156.49414 -52.61220  -253.97850 1.000 38.68596  ? 174 THR a HA   1 
ATOM   90653  H HB   . THR AA 1 179 ? -157.48144 -55.14090  -254.79005 1.000 46.30496  ? 174 THR a HB   1 
ATOM   90654  H HG1  . THR AA 1 179 ? -158.10252 -55.32681  -252.66689 1.000 62.40004  ? 174 THR a HG1  1 
ATOM   90655  H HG21 . THR AA 1 179 ? -155.89494 -56.02853  -253.29972 1.000 46.74720  ? 174 THR a HG21 1 
ATOM   90656  H HG22 . THR AA 1 179 ? -155.16739 -55.16709  -254.40476 1.000 46.74720  ? 174 THR a HG22 1 
ATOM   90657  H HG23 . THR AA 1 179 ? -155.39375 -54.57030  -252.96077 1.000 46.74720  ? 174 THR a HG23 1 
ATOM   90658  N N    . GLN AA 1 180 ? -154.96014 -52.49156  -255.87050 1.000 42.16246  ? 175 GLN a N    1 
ATOM   90659  C CA   . GLN AA 1 180 ? -153.98940 -52.55015  -256.95094 1.000 32.49442  ? 175 GLN a CA   1 
ATOM   90660  C C    . GLN AA 1 180 ? -153.21727 -53.85853  -256.85486 1.000 32.33914  ? 175 GLN a C    1 
ATOM   90661  O O    . GLN AA 1 180 ? -152.98189 -54.38199  -255.76377 1.000 34.67447  ? 175 GLN a O    1 
ATOM   90662  C CB   . GLN AA 1 180 ? -153.04962 -51.35023  -256.86926 1.000 33.32713  ? 175 GLN a CB   1 
ATOM   90663  C CG   . GLN AA 1 180 ? -151.98401 -51.31954  -257.93893 1.000 49.61370  ? 175 GLN a CG   1 
ATOM   90664  C CD   . GLN AA 1 180 ? -150.95044 -50.24493  -257.68606 1.000 46.87257  ? 175 GLN a CD   1 
ATOM   90665  O OE1  . GLN AA 1 180 ? -151.28297 -49.11800  -257.31414 1.000 57.94369  ? 175 GLN a OE1  1 
ATOM   90666  N NE2  . GLN AA 1 180 ? -149.68741 -50.58661  -257.88635 1.000 46.22457  ? 175 GLN a NE2  1 
ATOM   90667  H H    . GLN AA 1 180 ? -154.72554 -51.98005  -255.22018 1.000 50.74868  ? 175 GLN a H    1 
ATOM   90668  H HA   . GLN AA 1 180 ? -154.42395 -52.51646  -257.81751 1.000 39.14702  ? 175 GLN a HA   1 
ATOM   90669  H HB2  . GLN AA 1 180 ? -153.57497 -50.53932  -256.95492 1.000 40.14628  ? 175 GLN a HB2  1 
ATOM   90670  H HB3  . GLN AA 1 180 ? -152.60167 -51.36600  -256.00903 1.000 40.14628  ? 175 GLN a HB3  1 
ATOM   90671  H HG2  . GLN AA 1 180 ? -151.52998 -52.17645  -257.96037 1.000 59.69016  ? 175 GLN a HG2  1 
ATOM   90672  H HG3  . GLN AA 1 180 ? -152.39985 -51.14285  -258.79728 1.000 59.69016  ? 175 GLN a HG3  1 
ATOM   90673  H HE21 . GLN AA 1 180 ? -149.49344 -51.38316  -258.14612 1.000 55.62320  ? 175 GLN a HE21 1 
ATOM   90674  H HE22 . GLN AA 1 180 ? -149.06077 -50.01204  -257.75672 1.000 55.62320  ? 175 GLN a HE22 1 
ATOM   90675  N N    . PHE AA 1 181 ? -152.84149 -54.40303  -258.01677 1.000 34.41834  ? 176 PHE a N    1 
ATOM   90676  C CA   . PHE AA 1 181 ? -152.14366 -55.68639  -258.03317 1.000 41.03838  ? 176 PHE a CA   1 
ATOM   90677  C C    . PHE AA 1 181 ? -151.00952 -55.78985  -259.04230 1.000 43.19934  ? 176 PHE a C    1 
ATOM   90678  O O    . PHE AA 1 181 ? -150.23032 -56.74396  -258.95077 1.000 39.65821  ? 176 PHE a O    1 
ATOM   90679  C CB   . PHE AA 1 181 ? -153.14372 -56.83537  -258.28920 1.000 42.52885  ? 176 PHE a CB   1 
ATOM   90680  C CG   . PHE AA 1 181 ? -153.73925 -56.83540  -259.67060 1.000 42.08516  ? 176 PHE a CG   1 
ATOM   90681  C CD1  . PHE AA 1 181 ? -154.67873 -55.88525  -260.03837 1.000 39.35991  ? 176 PHE a CD1  1 
ATOM   90682  C CD2  . PHE AA 1 181 ? -153.37429 -57.80016  -260.59360 1.000 39.71234  ? 176 PHE a CD2  1 
ATOM   90683  C CE1  . PHE AA 1 181 ? -155.22811 -55.88950  -261.30659 1.000 39.74402  ? 176 PHE a CE1  1 
ATOM   90684  C CE2  . PHE AA 1 181 ? -153.91698 -57.80842  -261.86403 1.000 44.38648  ? 176 PHE a CE2  1 
ATOM   90685  C CZ   . PHE AA 1 181 ? -154.84749 -56.85352  -262.22116 1.000 39.16992  ? 176 PHE a CZ   1 
ATOM   90686  H H    . PHE AA 1 181 ? -152.97730 -54.05440  -258.79113 1.000 41.45572  ? 176 PHE a H    1 
ATOM   90687  H HA   . PHE AA 1 181 ? -151.74937 -55.82145  -257.15728 1.000 49.39978  ? 176 PHE a HA   1 
ATOM   90688  H HB2  . PHE AA 1 181 ? -152.68365 -57.68050  -258.16679 1.000 51.18834  ? 176 PHE a HB2  1 
ATOM   90689  H HB3  . PHE AA 1 181 ? -153.87296 -56.75958  -257.65409 1.000 51.18834  ? 176 PHE a HB3  1 
ATOM   90690  H HD1  . PHE AA 1 181 ? -154.94238 -55.23772  -259.42511 1.000 47.38561  ? 176 PHE a HD1  1 
ATOM   90691  H HD2  . PHE AA 1 181 ? -152.75515 -58.45188  -260.35522 1.000 47.80853  ? 176 PHE a HD2  1 
ATOM   90692  H HE1  . PHE AA 1 181 ? -155.85375 -55.24387  -261.54458 1.000 47.84654  ? 176 PHE a HE1  1 
ATOM   90693  H HE2  . PHE AA 1 181 ? -153.65571 -58.45645  -262.47778 1.000 53.41749  ? 176 PHE a HE2  1 
ATOM   90694  H HZ   . PHE AA 1 181 ? -155.21722 -56.85873  -263.07449 1.000 47.15762  ? 176 PHE a HZ   1 
ATOM   90695  N N    . VAL AA 1 182 ? -150.87013 -54.85963  -259.98561 1.000 37.62424  ? 177 VAL a N    1 
ATOM   90696  C CA   . VAL AA 1 182 ? -149.74317 -54.84906  -260.90794 1.000 35.83569  ? 177 VAL a CA   1 
ATOM   90697  C C    . VAL AA 1 182 ? -149.33279 -53.40451  -261.15823 1.000 38.55785  ? 177 VAL a C    1 
ATOM   90698  O O    . VAL AA 1 182 ? -150.05126 -52.45944  -260.82646 1.000 41.15646  ? 177 VAL a O    1 
ATOM   90699  C CB   . VAL AA 1 182 ? -150.06269 -55.54321  -262.24825 1.000 28.45924  ? 177 VAL a CB   1 
ATOM   90700  C CG1  . VAL AA 1 182 ? -150.30423 -57.02277  -262.02836 1.000 40.80785  ? 177 VAL a CG1  1 
ATOM   90701  C CG2  . VAL AA 1 182 ? -151.25564 -54.88100  -262.91210 1.000 26.17629  ? 177 VAL a CG2  1 
ATOM   90702  H H    . VAL AA 1 182 ? -151.42612 -54.21547  -260.11024 1.000 45.30281  ? 177 VAL a H    1 
ATOM   90703  H HA   . VAL AA 1 182 ? -149.00084 -55.31595  -260.49339 1.000 43.15655  ? 177 VAL a HA   1 
ATOM   90704  H HB   . VAL AA 1 182 ? -149.30478 -55.45368  -262.84696 1.000 34.30481  ? 177 VAL a HB   1 
ATOM   90705  H HG11 . VAL AA 1 182 ? -150.51480 -57.43825  -262.87921 1.000 49.12314  ? 177 VAL a HG11 1 
ATOM   90706  H HG12 . VAL AA 1 182 ? -149.50272 -57.42152  -261.65490 1.000 49.12314  ? 177 VAL a HG12 1 
ATOM   90707  H HG13 . VAL AA 1 182 ? -151.04621 -57.13366  -261.41349 1.000 49.12314  ? 177 VAL a HG13 1 
ATOM   90708  H HG21 . VAL AA 1 182 ? -151.44606 -55.33711  -263.74673 1.000 31.56527  ? 177 VAL a HG21 1 
ATOM   90709  H HG22 . VAL AA 1 182 ? -152.02113 -54.94234  -262.31951 1.000 31.56527  ? 177 VAL a HG22 1 
ATOM   90710  H HG23 . VAL AA 1 182 ? -151.04459 -53.95008  -263.08456 1.000 31.56527  ? 177 VAL a HG23 1 
ATOM   90711  N N    . ARG AA 1 183 ? -148.16459 -53.24611  -261.77454 1.000 43.55595  ? 178 ARG a N    1 
ATOM   90712  C CA   . ARG AA 1 183 ? -147.64863 -51.92300  -262.07779 1.000 44.85248  ? 178 ARG a CA   1 
ATOM   90713  C C    . ARG AA 1 183 ? -146.57973 -52.03086  -263.15072 1.000 45.38708  ? 178 ARG a C    1 
ATOM   90714  O O    . ARG AA 1 183 ? -146.06047 -53.11451  -263.43205 1.000 48.98790  ? 178 ARG a O    1 
ATOM   90715  C CB   . ARG AA 1 183 ? -147.06140 -51.25531  -260.82947 1.000 48.51733  ? 178 ARG a CB   1 
ATOM   90716  C CG   . ARG AA 1 183 ? -145.89945 -52.03909  -260.24488 1.000 49.24585  ? 178 ARG a CG   1 
ATOM   90717  C CD   . ARG AA 1 183 ? -145.12345 -51.23399  -259.22091 1.000 49.22717  ? 178 ARG a CD   1 
ATOM   90718  N NE   . ARG AA 1 183 ? -144.66171 -49.95321  -259.73931 1.000 46.81346  ? 178 ARG a NE   1 
ATOM   90719  C CZ   . ARG AA 1 183 ? -143.40905 -49.51827  -259.67614 1.000 50.02859  ? 178 ARG a CZ   1 
ATOM   90720  N NH1  . ARG AA 1 183 ? -142.43652 -50.26837  -259.18162 1.000 49.20822  ? 178 ARG a NH1  1 
ATOM   90721  N NH2  . ARG AA 1 183 ? -143.12550 -48.29736  -260.11660 1.000 49.78139  ? 178 ARG a NH2  1 
ATOM   90722  H H    . ARG AA 1 183 ? -147.65463 -53.89138  -262.02588 1.000 52.42086  ? 178 ARG a H    1 
ATOM   90723  H HA   . ARG AA 1 183 ? -148.37382 -51.37845  -262.42197 1.000 53.97670  ? 178 ARG a HA   1 
ATOM   90724  H HB2  . ARG AA 1 183 ? -146.74064 -50.37058  -261.06457 1.000 58.37452  ? 178 ARG a HB2  1 
ATOM   90725  H HB3  . ARG AA 1 183 ? -147.75181 -51.18854  -260.15139 1.000 58.37452  ? 178 ARG a HB3  1 
ATOM   90726  H HG2  . ARG AA 1 183 ? -146.23987 -52.83539  -259.80794 1.000 59.24874  ? 178 ARG a HG2  1 
ATOM   90727  H HG3  . ARG AA 1 183 ? -145.29090 -52.28670  -260.95851 1.000 59.24874  ? 178 ARG a HG3  1 
ATOM   90728  H HD2  . ARG AA 1 183 ? -145.69547 -51.05908  -258.45730 1.000 59.22633  ? 178 ARG a HD2  1 
ATOM   90729  H HD3  . ARG AA 1 183 ? -144.34547 -51.74240  -258.94311 1.000 59.22633  ? 178 ARG a HD3  1 
ATOM   90730  H HE   . ARG AA 1 183 ? -145.24297 -49.44163  -260.11350 1.000 56.32988  ? 178 ARG a HE   1 
ATOM   90731  H HH11 . ARG AA 1 183 ? -142.60887 -51.05920  -258.89095 1.000 59.20359  ? 178 ARG a HH11 1 
ATOM   90732  H HH12 . ARG AA 1 183 ? -141.63248 -49.96476  -259.15108 1.000 59.20359  ? 178 ARG a HH12 1 
ATOM   90733  H HH21 . ARG AA 1 183 ? -143.74965 -47.80019  -260.43731 1.000 59.89139  ? 178 ARG a HH21 1 
ATOM   90734  H HH22 . ARG AA 1 183 ? -142.31779 -48.00420  -260.08102 1.000 59.89139  ? 178 ARG a HH22 1 
ATOM   90735  N N    . PHE AA 1 184 ? -146.25622 -50.88038  -263.73411 1.000 41.04914  ? 179 PHE a N    1 
ATOM   90736  C CA   . PHE AA 1 184 ? -145.10018 -50.73604  -264.60217 1.000 37.20260  ? 179 PHE a CA   1 
ATOM   90737  C C    . PHE AA 1 184 ? -144.65748 -49.28118  -264.54730 1.000 44.25584  ? 179 PHE a C    1 
ATOM   90738  O O    . PHE AA 1 184 ? -145.49553 -48.37517  -264.54379 1.000 43.56303  ? 179 PHE a O    1 
ATOM   90739  C CB   . PHE AA 1 184 ? -145.39460 -51.13075  -266.04739 1.000 34.25830  ? 179 PHE a CB   1 
ATOM   90740  C CG   . PHE AA 1 184 ? -144.20545 -50.99487  -266.95324 1.000 38.27468  ? 179 PHE a CG   1 
ATOM   90741  C CD1  . PHE AA 1 184 ? -143.26766 -52.00997  -267.03655 1.000 38.96750  ? 179 PHE a CD1  1 
ATOM   90742  C CD2  . PHE AA 1 184 ? -144.01517 -49.84721  -267.70774 1.000 37.54596  ? 179 PHE a CD2  1 
ATOM   90743  C CE1  . PHE AA 1 184 ? -142.16640 -51.88973  -267.86185 1.000 46.33001  ? 179 PHE a CE1  1 
ATOM   90744  C CE2  . PHE AA 1 184 ? -142.91293 -49.71879  -268.53547 1.000 42.52426  ? 179 PHE a CE2  1 
ATOM   90745  C CZ   . PHE AA 1 184 ? -141.98661 -50.74115  -268.61288 1.000 40.61935  ? 179 PHE a CZ   1 
ATOM   90746  H H    . PHE AA 1 184 ? -146.70386 -50.15232  -263.63843 1.000 49.41269  ? 179 PHE a H    1 
ATOM   90747  H HA   . PHE AA 1 184 ? -144.38665 -51.31177  -264.28544 1.000 44.79684  ? 179 PHE a HA   1 
ATOM   90748  H HB2  . PHE AA 1 184 ? -145.68038 -52.05748  -266.06754 1.000 41.26368  ? 179 PHE a HB2  1 
ATOM   90749  H HB3  . PHE AA 1 184 ? -146.09849 -50.55896  -266.39163 1.000 41.26368  ? 179 PHE a HB3  1 
ATOM   90750  H HD1  . PHE AA 1 184 ? -143.38048 -52.78220  -266.53074 1.000 46.91472  ? 179 PHE a HD1  1 
ATOM   90751  H HD2  . PHE AA 1 184 ? -144.63510 -49.15581  -267.65717 1.000 45.20887  ? 179 PHE a HD2  1 
ATOM   90752  H HE1  . PHE AA 1 184 ? -141.54583 -52.58053  -267.91280 1.000 55.74973  ? 179 PHE a HE1  1 
ATOM   90753  H HE2  . PHE AA 1 184 ? -142.79609 -48.94549  -269.03872 1.000 51.18283  ? 179 PHE a HE2  1 
ATOM   90754  H HZ   . PHE AA 1 184 ? -141.24492 -50.65776  -269.16771 1.000 48.89693  ? 179 PHE a HZ   1 
ATOM   90755  N N    . ASP AA 1 185 ? -143.34375 -49.06464  -264.51151 1.000 49.62156  ? 180 ASP a N    1 
ATOM   90756  C CA   . ASP AA 1 185 ? -142.77443 -47.72309  -264.46512 1.000 39.26417  ? 180 ASP a CA   1 
ATOM   90757  C C    . ASP AA 1 185 ? -141.52520 -47.69050  -265.33005 1.000 44.30233  ? 180 ASP a C    1 
ATOM   90758  O O    . ASP AA 1 185 ? -140.57014 -48.43103  -265.07438 1.000 42.56778  ? 180 ASP a O    1 
ATOM   90759  C CB   . ASP AA 1 185 ? -142.44365 -47.31560  -263.02713 1.000 33.46576  ? 180 ASP a CB   1 
ATOM   90760  C CG   . ASP AA 1 185 ? -142.17632 -45.83081  -262.88996 1.000 41.51636  ? 180 ASP a CG   1 
ATOM   90761  O OD1  . ASP AA 1 185 ? -141.64162 -45.22625  -263.84379 1.000 45.37424  ? 180 ASP a OD1  1 
ATOM   90762  O OD2  . ASP AA 1 185 ? -142.49666 -45.26790  -261.82325 1.000 37.86282  ? 180 ASP a OD2  1 
ATOM   90763  H H    . ASP AA 1 185 ? -142.75355 -49.69015  -264.51333 1.000 59.69959  ? 180 ASP a H    1 
ATOM   90764  H HA   . ASP AA 1 185 ? -143.41228 -47.08849  -264.82754 1.000 47.27072  ? 180 ASP a HA   1 
ATOM   90765  H HB2  . ASP AA 1 185 ? -143.19313 -47.54037  -262.45385 1.000 40.31263  ? 180 ASP a HB2  1 
ATOM   90766  H HB3  . ASP AA 1 185 ? -141.64988 -47.79202  -262.73753 1.000 40.31263  ? 180 ASP a HB3  1 
ATOM   90767  N N    . SER AA 1 186 ? -141.53098 -46.81978  -266.34259 1.000 50.54444  ? 181 SER a N    1 
ATOM   90768  C CA   . SER AA 1 186 ? -140.41035 -46.75750  -267.27329 1.000 54.07419  ? 181 SER a CA   1 
ATOM   90769  C C    . SER AA 1 186 ? -139.10771 -46.39554  -266.57381 1.000 52.85450  ? 181 SER a C    1 
ATOM   90770  O O    . SER AA 1 186 ? -138.03507 -46.84202  -266.99674 1.000 58.55470  ? 181 SER a O    1 
ATOM   90771  C CB   . SER AA 1 186 ? -140.71216 -45.74432  -268.37818 1.000 57.14985  ? 181 SER a CB   1 
ATOM   90772  O OG   . SER AA 1 186 ? -141.07065 -44.48873  -267.82406 1.000 56.13783  ? 181 SER a OG   1 
ATOM   90773  H H    . SER AA 1 186 ? -142.16451 -46.26238  -266.50857 1.000 60.80704  ? 181 SER a H    1 
ATOM   90774  H HA   . SER AA 1 186 ? -140.29569 -47.63136  -267.67840 1.000 65.04275  ? 181 SER a HA   1 
ATOM   90775  H HB2  . SER AA 1 186 ? -139.92175 -45.63264  -268.92926 1.000 68.73354  ? 181 SER a HB2  1 
ATOM   90776  H HB3  . SER AA 1 186 ? -141.44835 -46.07394  -268.91695 1.000 68.73354  ? 181 SER a HB3  1 
ATOM   90777  H HG   . SER AA 1 186 ? -140.97420 -43.88322  -268.39822 1.000 67.51911  ? 181 SER a HG   1 
ATOM   90778  N N    . ASP AA 1 187 ? -139.17366 -45.58807  -265.51465 1.000 49.50911  ? 182 ASP a N    1 
ATOM   90779  C CA   . ASP AA 1 187 ? -137.97405 -45.18613  -264.79106 1.000 56.38019  ? 182 ASP a CA   1 
ATOM   90780  C C    . ASP AA 1 187 ? -137.47642 -46.25038  -263.82277 1.000 52.89960  ? 182 ASP a C    1 
ATOM   90781  O O    . ASP AA 1 187 ? -136.37849 -46.10167  -263.27444 1.000 56.39718  ? 182 ASP a O    1 
ATOM   90782  C CB   . ASP AA 1 187 ? -138.23290 -43.89018  -264.01622 1.000 46.36540  ? 182 ASP a CB   1 
ATOM   90783  C CG   . ASP AA 1 187 ? -138.21693 -42.66754  -264.90727 1.000 49.93864  ? 182 ASP a CG   1 
ATOM   90784  O OD1  . ASP AA 1 187 ? -138.03362 -42.82264  -266.13430 1.000 51.73339  ? 182 ASP a OD1  1 
ATOM   90785  O OD2  . ASP AA 1 187 ? -138.38941 -41.55110  -264.37752 1.000 56.88452  ? 182 ASP a OD2  1 
ATOM   90786  H H    . ASP AA 1 187 ? -139.90284 -45.26075  -265.19723 1.000 59.56465  ? 182 ASP a H    1 
ATOM   90787  H HA   . ASP AA 1 187 ? -137.27246 -45.01722  -265.43924 1.000 67.80994  ? 182 ASP a HA   1 
ATOM   90788  H HB2  . ASP AA 1 187 ? -139.10424 -43.94264  -263.59325 1.000 55.79220  ? 182 ASP a HB2  1 
ATOM   90789  H HB3  . ASP AA 1 187 ? -137.54332 -43.78056  -263.34289 1.000 55.79220  ? 182 ASP a HB3  1 
ATOM   90790  N N    . ALA AA 1 188 ? -138.24364 -47.31190  -263.60170 1.000 45.65427  ? 183 ALA a N    1 
ATOM   90791  C CA   . ALA AA 1 188 ? -137.85528 -48.32529  -262.63726 1.000 43.30035  ? 183 ALA a CA   1 
ATOM   90792  C C    . ALA AA 1 188 ? -136.82761 -49.27776  -263.24330 1.000 52.27553  ? 183 ALA a C    1 
ATOM   90793  O O    . ALA AA 1 188 ? -136.54142 -49.25449  -264.44434 1.000 41.33739  ? 183 ALA a O    1 
ATOM   90794  C CB   . ALA AA 1 188 ? -139.07876 -49.09850  -262.15070 1.000 50.44668  ? 183 ALA a CB   1 
ATOM   90795  H H    . ALA AA 1 188 ? -138.99141 -47.46551  -263.99773 1.000 54.93885  ? 183 ALA a H    1 
ATOM   90796  H HA   . ALA AA 1 188 ? -137.44881 -47.89243  -261.87024 1.000 52.11414  ? 183 ALA a HA   1 
ATOM   90797  H HB1  . ALA AA 1 188 ? -138.79415 -49.77013  -261.51132 1.000 60.68973  ? 183 ALA a HB1  1 
ATOM   90798  H HB2  . ALA AA 1 188 ? -139.69567 -48.48034  -261.72857 1.000 60.68973  ? 183 ALA a HB2  1 
ATOM   90799  H HB3  . ALA AA 1 188 ? -139.50558 -49.52477  -262.91031 1.000 60.68973  ? 183 ALA a HB3  1 
ATOM   90800  N N    . ALA AA 1 189 ? -136.28934 -50.14955  -262.38791 1.000 62.48357  ? 184 ALA a N    1 
ATOM   90801  C CA   . ALA AA 1 189 ? -135.13333 -50.95259  -262.76604 1.000 55.75256  ? 184 ALA a CA   1 
ATOM   90802  C C    . ALA AA 1 189 ? -135.51314 -52.16214  -263.60994 1.000 52.52566  ? 184 ALA a C    1 
ATOM   90803  O O    . ALA AA 1 189 ? -134.79895 -52.50450  -264.55952 1.000 53.21807  ? 184 ALA a O    1 
ATOM   90804  C CB   . ALA AA 1 189 ? -134.38863 -51.41337  -261.50866 1.000 62.55354  ? 184 ALA a CB   1 
ATOM   90805  H H    . ALA AA 1 189 ? -136.57443 -50.29205  -261.58916 1.000 75.13400  ? 184 ALA a H    1 
ATOM   90806  H HA   . ALA AA 1 189 ? -134.54286 -50.39625  -263.29776 1.000 67.05680  ? 184 ALA a HA   1 
ATOM   90807  H HB1  . ALA AA 1 189 ? -133.62292 -51.94703  -261.77287 1.000 75.21796  ? 184 ALA a HB1  1 
ATOM   90808  H HB2  . ALA AA 1 189 ? -134.09320 -50.63364  -261.01304 1.000 75.21796  ? 184 ALA a HB2  1 
ATOM   90809  H HB3  . ALA AA 1 189 ? -134.98931 -51.94435  -260.96263 1.000 75.21796  ? 184 ALA a HB3  1 
ATOM   90810  N N    . SER AA 1 190 ? -136.62196 -52.82601  -263.28190 1.000 58.17889  ? 185 SER a N    1 
ATOM   90811  C CA   . SER AA 1 190 ? -136.89873 -54.11945  -263.89581 1.000 58.15214  ? 185 SER a CA   1 
ATOM   90812  C C    . SER AA 1 190 ? -137.26648 -53.99781  -265.36884 1.000 51.09323  ? 185 SER a C    1 
ATOM   90813  O O    . SER AA 1 190 ? -136.95470 -54.89820  -266.15536 1.000 57.29560  ? 185 SER a O    1 
ATOM   90814  C CB   . SER AA 1 190 ? -138.02441 -54.83237  -263.14164 1.000 47.00480  ? 185 SER a CB   1 
ATOM   90815  O OG   . SER AA 1 190 ? -139.14159 -53.97839  -262.96475 1.000 54.92635  ? 185 SER a OG   1 
ATOM   90816  H H    . SER AA 1 190 ? -137.21455 -52.55517  -262.72058 1.000 69.96839  ? 185 SER a H    1 
ATOM   90817  H HA   . SER AA 1 190 ? -136.09347 -54.65658  -263.83290 1.000 69.93629  ? 185 SER a HA   1 
ATOM   90818  H HB2  . SER AA 1 190 ? -138.30065 -55.61044  -263.65075 1.000 56.55948  ? 185 SER a HB2  1 
ATOM   90819  H HB3  . SER AA 1 190 ? -137.69598 -55.10526  -262.27068 1.000 56.55948  ? 185 SER a HB3  1 
ATOM   90820  H HG   . SER AA 1 190 ? -139.84557 -54.43356  -262.91156 1.000 66.06534  ? 185 SER a HG   1 
ATOM   90821  N N    . GLN AA 1 191 ? -137.92194 -52.90797  -265.76487 1.000 51.38133  ? 186 GLN a N    1 
ATOM   90822  C CA   . GLN AA 1 191 ? -138.52836 -52.81058  -267.09174 1.000 49.83710  ? 186 GLN a CA   1 
ATOM   90823  C C    . GLN AA 1 191 ? -139.51825 -53.94927  -267.31446 1.000 53.13935  ? 186 GLN a C    1 
ATOM   90824  O O    . GLN AA 1 191 ? -139.67582 -54.44169  -268.43679 1.000 53.35216  ? 186 GLN a O    1 
ATOM   90825  C CB   . GLN AA 1 191 ? -137.47201 -52.80890  -268.19959 1.000 52.77826  ? 186 GLN a CB   1 
ATOM   90826  C CG   . GLN AA 1 191 ? -136.56737 -51.58715  -268.20475 1.000 52.57105  ? 186 GLN a CG   1 
ATOM   90827  C CD   . GLN AA 1 191 ? -137.32484 -50.28906  -268.42700 1.000 58.35375  ? 186 GLN a CD   1 
ATOM   90828  O OE1  . GLN AA 1 191 ? -137.92061 -50.07502  -269.48411 1.000 53.65985  ? 186 GLN a OE1  1 
ATOM   90829  N NE2  . GLN AA 1 191 ? -137.29609 -49.41009  -267.42975 1.000 51.94232  ? 186 GLN a NE2  1 
ATOM   90830  H H    . GLN AA 1 191 ? -138.02977 -52.20638  -265.27934 1.000 61.81131  ? 186 GLN a H    1 
ATOM   90831  H HA   . GLN AA 1 191 ? -139.00816 -51.96939  -267.14745 1.000 59.95823  ? 186 GLN a HA   1 
ATOM   90832  H HB2  . GLN AA 1 191 ? -136.90825 -53.59065  -268.09029 1.000 63.48764  ? 186 GLN a HB2  1 
ATOM   90833  H HB3  . GLN AA 1 191 ? -137.92365 -52.84288  -269.05736 1.000 63.48764  ? 186 GLN a HB3  1 
ATOM   90834  H HG2  . GLN AA 1 191 ? -136.11476 -51.52643  -267.34897 1.000 63.23897  ? 186 GLN a HG2  1 
ATOM   90835  H HG3  . GLN AA 1 191 ? -135.91682 -51.67962  -268.91829 1.000 63.23897  ? 186 GLN a HG3  1 
ATOM   90836  H HE21 . GLN AA 1 191 ? -136.86431 -49.59197  -266.70857 1.000 62.48450  ? 186 GLN a HE21 1 
ATOM   90837  H HE22 . GLN AA 1 191 ? -137.70927 -48.65970  -267.50590 1.000 62.48450  ? 186 GLN a HE22 1 
ATOM   90838  N N    . ARG AA 1 192 ? -140.17919 -54.37380  -266.23610 1.000 57.24822  ? 187 ARG a N    1 
ATOM   90839  C CA   . ARG AA 1 192 ? -141.09246 -55.50357  -266.24937 1.000 56.55063  ? 187 ARG a CA   1 
ATOM   90840  C C    . ARG AA 1 192 ? -142.37481 -55.14062  -265.51294 1.000 55.12705  ? 187 ARG a C    1 
ATOM   90841  O O    . ARG AA 1 192 ? -142.39771 -54.23473  -264.67560 1.000 53.14131  ? 187 ARG a O    1 
ATOM   90842  C CB   . ARG AA 1 192 ? -140.46948 -56.74011  -265.57693 1.000 64.16711  ? 187 ARG a CB   1 
ATOM   90843  C CG   . ARG AA 1 192 ? -139.15514 -57.19543  -266.17561 1.000 53.08868  ? 187 ARG a CG   1 
ATOM   90844  C CD   . ARG AA 1 192 ? -139.38574 -58.23075  -267.26090 1.000 65.16390  ? 187 ARG a CD   1 
ATOM   90845  N NE   . ARG AA 1 192 ? -140.09492 -59.40481  -266.76319 1.000 62.87091  ? 187 ARG a NE   1 
ATOM   90846  C CZ   . ARG AA 1 192 ? -140.48925 -60.41670  -267.52190 1.000 63.86765  ? 187 ARG a CZ   1 
ATOM   90847  N NH1  . ARG AA 1 192 ? -140.25215 -60.43584  -268.82235 1.000 69.25494  ? 187 ARG a NH1  1 
ATOM   90848  N NH2  . ARG AA 1 192 ? -141.13627 -61.43427  -266.96146 1.000 65.13546  ? 187 ARG a NH2  1 
ATOM   90849  H H    . ARG AA 1 192 ? -140.10888 -54.00726  -265.46131 1.000 68.85159  ? 187 ARG a H    1 
ATOM   90850  H HA   . ARG AA 1 192 ? -141.31039 -55.71717  -267.17012 1.000 68.01447  ? 187 ARG a HA   1 
ATOM   90851  H HB2  . ARG AA 1 192 ? -140.30845 -56.53392  -264.64287 1.000 77.15425  ? 187 ARG a HB2  1 
ATOM   90852  H HB3  . ARG AA 1 192 ? -141.09463 -57.47811  -265.65077 1.000 77.15425  ? 187 ARG a HB3  1 
ATOM   90853  H HG2  . ARG AA 1 192 ? -138.69747 -56.43541  -266.56781 1.000 63.86013  ? 187 ARG a HG2  1 
ATOM   90854  H HG3  . ARG AA 1 192 ? -138.60446 -57.59312  -265.48315 1.000 63.86013  ? 187 ARG a HG3  1 
ATOM   90855  H HD2  . ARG AA 1 192 ? -139.91665 -57.83554  -267.97001 1.000 78.35040  ? 187 ARG a HD2  1 
ATOM   90856  H HD3  . ARG AA 1 192 ? -138.52892 -58.52141  -267.61058 1.000 78.35040  ? 187 ARG a HD3  1 
ATOM   90857  H HE   . ARG AA 1 192 ? -140.26839 -59.44240  -265.92171 1.000 75.59881  ? 187 ARG a HE   1 
ATOM   90858  H HH11 . ARG AA 1 192 ? -139.83377 -59.78215  -269.19283 1.000 83.25965  ? 187 ARG a HH11 1 
ATOM   90859  H HH12 . ARG AA 1 192 ? -140.51630 -61.10197  -269.29784 1.000 83.25965  ? 187 ARG a HH12 1 
ATOM   90860  H HH21 . ARG AA 1 192 ? -141.29412 -61.43022  -266.11608 1.000 78.31627  ? 187 ARG a HH21 1 
ATOM   90861  H HH22 . ARG AA 1 192 ? -141.39689 -62.09644  -267.44438 1.000 78.31627  ? 187 ARG a HH22 1 
ATOM   90862  N N    . MET AA 1 193 ? -143.44683 -55.87094  -265.82729 1.000 51.76220  ? 188 MET a N    1 
ATOM   90863  C CA   . MET AA 1 193 ? -144.68070 -55.75528  -265.06128 1.000 38.38099  ? 188 MET a CA   1 
ATOM   90864  C C    . MET AA 1 193 ? -144.49452 -56.42926  -263.70908 1.000 38.50628  ? 188 MET a C    1 
ATOM   90865  O O    . MET AA 1 193 ? -144.10252 -57.59812  -263.63657 1.000 43.70569  ? 188 MET a O    1 
ATOM   90866  C CB   . MET AA 1 193 ? -145.84428 -56.39694  -265.80849 1.000 43.43350  ? 188 MET a CB   1 
ATOM   90867  C CG   . MET AA 1 193 ? -147.19210 -55.76439  -265.49912 1.000 42.64937  ? 188 MET a CG   1 
ATOM   90868  S SD   . MET AA 1 193 ? -147.41804 -54.20668  -266.37739 1.000 50.21318  ? 188 MET a SD   1 
ATOM   90869  C CE   . MET AA 1 193 ? -148.85749 -53.54929  -265.54253 1.000 38.44665  ? 188 MET a CE   1 
ATOM   90870  H H    . MET AA 1 193 ? -143.48198 -56.43544  -266.47513 1.000 62.26836  ? 188 MET a H    1 
ATOM   90871  H HA   . MET AA 1 193 ? -144.89620 -54.81731  -264.94017 1.000 46.21091  ? 188 MET a HA   1 
ATOM   90872  H HB2  . MET AA 1 193 ? -145.68829 -56.31088  -266.76199 1.000 52.27393  ? 188 MET a HB2  1 
ATOM   90873  H HB3  . MET AA 1 193 ? -145.89350 -57.33423  -265.56364 1.000 52.27393  ? 188 MET a HB3  1 
ATOM   90874  H HG2  . MET AA 1 193 ? -147.89939 -56.37087  -265.76896 1.000 51.33296  ? 188 MET a HG2  1 
ATOM   90875  H HG3  . MET AA 1 193 ? -147.25154 -55.58802  -264.54715 1.000 51.33296  ? 188 MET a HG3  1 
ATOM   90876  H HE1  . MET AA 1 193 ? -149.08400 -52.69051  -265.93250 1.000 46.28970  ? 188 MET a HE1  1 
ATOM   90877  H HE2  . MET AA 1 193 ? -149.59647 -54.16788  -265.65279 1.000 46.28970  ? 188 MET a HE2  1 
ATOM   90878  H HE3  . MET AA 1 193 ? -148.65422 -53.44140  -264.60022 1.000 46.28970  ? 188 MET a HE3  1 
ATOM   90879  N N    . GLU AA 1 194 ? -144.78169 -55.69717  -262.63813 1.000 43.72941  ? 189 GLU a N    1 
ATOM   90880  C CA   . GLU AA 1 194 ? -144.41077 -56.14888  -261.31055 1.000 45.53589  ? 189 GLU a CA   1 
ATOM   90881  C C    . GLU AA 1 194 ? -145.64300 -56.40119  -260.45493 1.000 38.59110  ? 189 GLU a C    1 
ATOM   90882  O O    . GLU AA 1 194 ? -146.64083 -55.68427  -260.57823 1.000 38.04989  ? 189 GLU a O    1 
ATOM   90883  C CB   . GLU AA 1 194 ? -143.51571 -55.10787  -260.61688 1.000 41.21979  ? 189 GLU a CB   1 
ATOM   90884  C CG   . GLU AA 1 194 ? -142.20362 -54.84208  -261.32947 1.000 44.95598  ? 189 GLU a CG   1 
ATOM   90885  C CD   . GLU AA 1 194 ? -141.40235 -53.73284  -260.67593 1.000 49.73710  ? 189 GLU a CD   1 
ATOM   90886  O OE1  . GLU AA 1 194 ? -140.88445 -53.94879  -259.55769 1.000 52.36864  ? 189 GLU a OE1  1 
ATOM   90887  O OE2  . GLU AA 1 194 ? -141.29066 -52.64528  -261.28036 1.000 45.51083  ? 189 GLU a OE2  1 
ATOM   90888  H H    . GLU AA 1 194 ? -145.18869 -54.93986  -262.65854 1.000 52.62901  ? 189 GLU a H    1 
ATOM   90889  H HA   . GLU AA 1 194 ? -143.92173 -56.98356  -261.38163 1.000 54.79679  ? 189 GLU a HA   1 
ATOM   90890  H HB2  . GLU AA 1 194 ? -143.99858 -54.26810  -260.56663 1.000 49.61746  ? 189 GLU a HB2  1 
ATOM   90891  H HB3  . GLU AA 1 194 ? -143.30676 -55.42435  -259.72408 1.000 49.61746  ? 189 GLU a HB3  1 
ATOM   90892  H HG2  . GLU AA 1 194 ? -141.66632 -55.64956  -261.31609 1.000 54.10090  ? 189 GLU a HG2  1 
ATOM   90893  H HG3  . GLU AA 1 194 ? -142.38749 -54.58108  -262.24542 1.000 54.10090  ? 189 GLU a HG3  1 
ATOM   90894  N N    . PRO AA 1 195 ? -145.60503 -57.40797  -259.58454 1.000 35.79620  ? 190 PRO a N    1 
ATOM   90895  C CA   . PRO AA 1 195 ? -146.75330 -57.66001  -258.70794 1.000 43.71195  ? 190 PRO a CA   1 
ATOM   90896  C C    . PRO AA 1 195 ? -146.84612 -56.63721  -257.58951 1.000 42.30857  ? 190 PRO a C    1 
ATOM   90897  O O    . PRO AA 1 195 ? -145.83875 -56.13751  -257.08452 1.000 43.07509  ? 190 PRO a O    1 
ATOM   90898  C CB   . PRO AA 1 195 ? -146.47997 -59.06505  -258.15099 1.000 40.18312  ? 190 PRO a CB   1 
ATOM   90899  C CG   . PRO AA 1 195 ? -145.00641 -59.23129  -258.24957 1.000 47.59359  ? 190 PRO a CG   1 
ATOM   90900  C CD   . PRO AA 1 195 ? -144.55264 -58.43324  -259.43835 1.000 38.69858  ? 190 PRO a CD   1 
ATOM   90901  H HA   . PRO AA 1 195 ? -147.57822 -57.66196  -259.21824 1.000 52.60806  ? 190 PRO a HA   1 
ATOM   90902  H HB2  . PRO AA 1 195 ? -146.77533 -59.11885  -257.22862 1.000 48.37346  ? 190 PRO a HB2  1 
ATOM   90903  H HB3  . PRO AA 1 195 ? -146.94171 -59.72910  -258.68647 1.000 48.37346  ? 190 PRO a HB3  1 
ATOM   90904  H HG2  . PRO AA 1 195 ? -144.58958 -58.89940  -257.43902 1.000 57.26603  ? 190 PRO a HG2  1 
ATOM   90905  H HG3  . PRO AA 1 195 ? -144.79528 -60.17026  -258.37069 1.000 57.26603  ? 190 PRO a HG3  1 
ATOM   90906  H HD2  . PRO AA 1 195 ? -143.69109 -58.02119  -259.26849 1.000 46.59202  ? 190 PRO a HD2  1 
ATOM   90907  H HD3  . PRO AA 1 195 ? -144.50301 -58.99168  -260.22992 1.000 46.59202  ? 190 PRO a HD3  1 
ATOM   90908  N N    . ARG AA 1 196 ? -148.08741 -56.33111  -257.20563 1.000 40.62604  ? 191 ARG a N    1 
ATOM   90909  C CA   . ARG AA 1 196 ? -148.36190 -55.46290  -256.06844 1.000 42.25852  ? 191 ARG a CA   1 
ATOM   90910  C C    . ARG AA 1 196 ? -149.43475 -56.05915  -255.16100 1.000 40.21200  ? 191 ARG a C    1 
ATOM   90911  O O    . ARG AA 1 196 ? -150.07819 -55.32664  -254.40344 1.000 40.38183  ? 191 ARG a O    1 
ATOM   90912  C CB   . ARG AA 1 196 ? -148.77046 -54.06518  -256.54175 1.000 47.06540  ? 191 ARG a CB   1 
ATOM   90913  C CG   . ARG AA 1 196 ? -147.58210 -53.16626  -256.90587 1.000 42.26329  ? 191 ARG a CG   1 
ATOM   90914  C CD   . ARG AA 1 196 ? -146.80727 -52.74619  -255.66279 1.000 48.63488  ? 191 ARG a CD   1 
ATOM   90915  N NE   . ARG AA 1 196 ? -145.81543 -51.70962  -255.93198 1.000 54.61679  ? 191 ARG a NE   1 
ATOM   90916  C CZ   . ARG AA 1 196 ? -144.56075 -51.94385  -256.29813 1.000 53.49409  ? 191 ARG a CZ   1 
ATOM   90917  N NH1  . ARG AA 1 196 ? -144.11746 -53.17383  -256.50465 1.000 46.23325  ? 191 ARG a NH1  1 
ATOM   90918  N NH2  . ARG AA 1 196 ? -143.73462 -50.91626  -256.47973 1.000 50.32371  ? 191 ARG a NH2  1 
ATOM   90919  H H    . ARG AA 1 196 ? -148.79645 -56.62065  -257.59681 1.000 48.90497  ? 191 ARG a H    1 
ATOM   90920  H HA   . ARG AA 1 196 ? -147.55338 -55.36605  -255.54137 1.000 50.86394  ? 191 ARG a HA   1 
ATOM   90921  H HB2  . ARG AA 1 196 ? -149.32810 -54.15338  -257.33052 1.000 56.63220  ? 191 ARG a HB2  1 
ATOM   90922  H HB3  . ARG AA 1 196 ? -149.26644 -53.62792  -255.83202 1.000 56.63220  ? 191 ARG a HB3  1 
ATOM   90923  H HG2  . ARG AA 1 196 ? -146.98005 -53.64981  -257.49290 1.000 50.86967  ? 191 ARG a HG2  1 
ATOM   90924  H HG3  . ARG AA 1 196 ? -147.90653 -52.36672  -257.34901 1.000 50.86967  ? 191 ARG a HG3  1 
ATOM   90925  H HD2  . ARG AA 1 196 ? -147.43030 -52.39981  -255.00495 1.000 58.51558  ? 191 ARG a HD2  1 
ATOM   90926  H HD3  . ARG AA 1 196 ? -146.34240 -53.51868  -255.30496 1.000 58.51558  ? 191 ARG a HD3  1 
ATOM   90927  H HE   . ARG AA 1 196 ? -146.06090 -50.88973  -255.84752 1.000 65.69387  ? 191 ARG a HE   1 
ATOM   90928  H HH11 . ARG AA 1 196 ? -144.64615 -53.84433  -256.40210 1.000 55.63362  ? 191 ARG a HH11 1 
ATOM   90929  H HH12 . ARG AA 1 196 ? -143.30075 -53.30248  -256.74138 1.000 55.63362  ? 191 ARG a HH12 1 
ATOM   90930  H HH21 . ARG AA 1 196 ? -144.01552 -50.11231  -256.35992 1.000 60.54217  ? 191 ARG a HH21 1 
ATOM   90931  H HH22 . ARG AA 1 196 ? -142.91990 -51.05623  -256.71687 1.000 60.54217  ? 191 ARG a HH22 1 
ATOM   90932  N N    . ALA AA 1 197 ? -149.63345 -57.37461  -255.22151 1.000 48.53937  ? 192 ALA a N    1 
ATOM   90933  C CA   . ALA AA 1 197 ? -150.57614 -58.08223  -254.36566 1.000 41.18784  ? 192 ALA a CA   1 
ATOM   90934  C C    . ALA AA 1 197 ? -150.12004 -59.52772  -254.26501 1.000 42.44282  ? 192 ALA a C    1 
ATOM   90935  O O    . ALA AA 1 197 ? -149.43623 -60.01799  -255.16874 1.000 48.08316  ? 192 ALA a O    1 
ATOM   90936  C CB   . ALA AA 1 197 ? -152.00295 -58.00514  -254.92434 1.000 45.07426  ? 192 ALA a CB   1 
ATOM   90937  H H    . ALA AA 1 197 ? -149.21994 -57.89390  -255.76827 1.000 58.40096  ? 192 ALA a H    1 
ATOM   90938  H HA   . ALA AA 1 197 ? -150.57776 -57.69052  -253.47827 1.000 49.57912  ? 192 ALA a HA   1 
ATOM   90939  H HB1  . ALA AA 1 197 ? -152.59958 -58.49276  -254.33514 1.000 54.24283  ? 192 ALA a HB1  1 
ATOM   90940  H HB2  . ALA AA 1 197 ? -152.27331 -57.07484  -254.97276 1.000 54.24283  ? 192 ALA a HB2  1 
ATOM   90941  H HB3  . ALA AA 1 197 ? -152.01704 -58.40022  -255.81012 1.000 54.24283  ? 192 ALA a HB3  1 
ATOM   90942  N N    . PRO AA 1 198 ? -150.46724 -60.23262  -253.18469 1.000 48.70747  ? 193 PRO a N    1 
ATOM   90943  C CA   . PRO AA 1 198 ? -149.96577 -61.61263  -253.04359 1.000 47.12761  ? 193 PRO a CA   1 
ATOM   90944  C C    . PRO AA 1 198 ? -150.58635 -62.61266  -254.00598 1.000 48.20919  ? 193 PRO a C    1 
ATOM   90945  O O    . PRO AA 1 198 ? -149.87873 -63.51555  -254.47378 1.000 49.08886  ? 193 PRO a O    1 
ATOM   90946  C CB   . PRO AA 1 198 ? -150.30153 -61.95833  -251.58017 1.000 48.07130  ? 193 PRO a CB   1 
ATOM   90947  C CG   . PRO AA 1 198 ? -150.46884 -60.64649  -250.90140 1.000 50.72642  ? 193 PRO a CG   1 
ATOM   90948  C CD   . PRO AA 1 198 ? -151.05535 -59.72644  -251.92985 1.000 50.24467  ? 193 PRO a CD   1 
ATOM   90949  H HA   . PRO AA 1 198 ? -149.00487 -61.61019  -253.17611 1.000 56.70685  ? 193 PRO a HA   1 
ATOM   90950  H HB2  . PRO AA 1 198 ? -151.12160 -62.47507  -251.54317 1.000 57.83928  ? 193 PRO a HB2  1 
ATOM   90951  H HB3  . PRO AA 1 198 ? -149.57336 -62.46288  -251.18507 1.000 57.83928  ? 193 PRO a HB3  1 
ATOM   90952  H HG2  . PRO AA 1 198 ? -151.06838 -60.74337  -250.14506 1.000 61.02542  ? 193 PRO a HG2  1 
ATOM   90953  H HG3  . PRO AA 1 198 ? -149.60588 -60.32087  -250.60112 1.000 61.02542  ? 193 PRO a HG3  1 
ATOM   90954  H HD2  . PRO AA 1 198 ? -152.02281 -59.79446  -251.94652 1.000 60.44733  ? 193 PRO a HD2  1 
ATOM   90955  H HD3  . PRO AA 1 198 ? -150.79011 -58.80777  -251.76681 1.000 60.44733  ? 193 PRO a HD3  1 
ATOM   90956  N N    . TRP AA 1 199 ? -151.88663 -62.50074  -254.30672 1.000 40.30676  ? 194 TRP a N    1 
ATOM   90957  C CA   . TRP AA 1 199 ? -152.53106 -63.53050  -255.11638 1.000 49.02848  ? 194 TRP a CA   1 
ATOM   90958  C C    . TRP AA 1 199 ? -152.01355 -63.54004  -256.55166 1.000 43.80248  ? 194 TRP a C    1 
ATOM   90959  O O    . TRP AA 1 199 ? -152.06177 -64.58155  -257.21653 1.000 50.22505  ? 194 TRP a O    1 
ATOM   90960  C CB   . TRP AA 1 199 ? -154.06202 -63.36298  -255.12563 1.000 42.71981  ? 194 TRP a CB   1 
ATOM   90961  C CG   . TRP AA 1 199 ? -154.55749 -61.94372  -255.17154 1.000 42.76160  ? 194 TRP a CG   1 
ATOM   90962  C CD1  . TRP AA 1 199 ? -154.76597 -61.11595  -254.10573 1.000 43.28820  ? 194 TRP a CD1  1 
ATOM   90963  C CD2  . TRP AA 1 199 ? -154.91919 -61.19340  -256.33652 1.000 38.70112  ? 194 TRP a CD2  1 
ATOM   90964  N NE1  . TRP AA 1 199 ? -155.22540 -59.89600  -254.53520 1.000 36.76061  ? 194 TRP a NE1  1 
ATOM   90965  C CE2  . TRP AA 1 199 ? -155.32825 -59.91708  -255.90052 1.000 40.14178  ? 194 TRP a CE2  1 
ATOM   90966  C CE3  . TRP AA 1 199 ? -154.93154 -61.47426  -257.70576 1.000 35.88417  ? 194 TRP a CE3  1 
ATOM   90967  C CZ2  . TRP AA 1 199 ? -155.74175 -58.92379  -256.78416 1.000 38.88252  ? 194 TRP a CZ2  1 
ATOM   90968  C CZ3  . TRP AA 1 199 ? -155.34116 -60.48686  -258.58218 1.000 34.74326  ? 194 TRP a CZ3  1 
ATOM   90969  C CH2  . TRP AA 1 199 ? -155.74341 -59.22835  -258.11814 1.000 36.35352  ? 194 TRP a CH2  1 
ATOM   90970  H H    . TRP AA 1 199 ? -152.39974 -61.85620  -254.05995 1.000 48.52183  ? 194 TRP a H    1 
ATOM   90971  H HA   . TRP AA 1 199 ? -152.32797 -64.38558  -254.70589 1.000 58.98790  ? 194 TRP a HA   1 
ATOM   90972  H HB2  . TRP AA 1 199 ? -154.41401 -63.81693  -255.90725 1.000 51.41750  ? 194 TRP a HB2  1 
ATOM   90973  H HB3  . TRP AA 1 199 ? -154.41815 -63.76700  -254.31888 1.000 51.41750  ? 194 TRP a HB3  1 
ATOM   90974  H HD1  . TRP AA 1 199 ? -154.61795 -61.34574  -253.21680 1.000 52.09955  ? 194 TRP a HD1  1 
ATOM   90975  H HE1  . TRP AA 1 199 ? -155.41734 -59.22747  -254.02940 1.000 44.26645  ? 194 TRP a HE1  1 
ATOM   90976  H HE3  . TRP AA 1 199 ? -154.66933 -62.30901  -258.02093 1.000 43.21473  ? 194 TRP a HE3  1 
ATOM   90977  H HZ2  . TRP AA 1 199 ? -156.00653 -58.08592  -256.47959 1.000 46.81274  ? 194 TRP a HZ2  1 
ATOM   90978  H HZ3  . TRP AA 1 199 ? -155.34975 -60.66135  -259.49563 1.000 41.84563  ? 194 TRP a HZ3  1 
ATOM   90979  H HH2  . TRP AA 1 199 ? -156.01800 -58.58474  -258.73072 1.000 43.77794  ? 194 TRP a HH2  1 
ATOM   90980  N N    . ILE AA 1 200 ? -151.53111 -62.40166  -257.05395 1.000 37.60988  ? 195 ILE a N    1 
ATOM   90981  C CA   . ILE AA 1 200 ? -151.01417 -62.36695  -258.41945 1.000 36.84622  ? 195 ILE a CA   1 
ATOM   90982  C C    . ILE AA 1 200 ? -149.61034 -62.95171  -258.50725 1.000 38.59195  ? 195 ILE a C    1 
ATOM   90983  O O    . ILE AA 1 200 ? -149.16877 -63.31871  -259.60190 1.000 43.90418  ? 195 ILE a O    1 
ATOM   90984  C CB   . ILE AA 1 200 ? -151.05788 -60.93108  -258.97312 1.000 32.88827  ? 195 ILE a CB   1 
ATOM   90985  C CG1  . ILE AA 1 200 ? -151.00183 -60.94578  -260.50524 1.000 32.36087  ? 195 ILE a CG1  1 
ATOM   90986  C CG2  . ILE AA 1 200 ? -149.92207 -60.07543  -258.41170 1.000 37.32215  ? 195 ILE a CG2  1 
ATOM   90987  C CD1  . ILE AA 1 200 ? -152.26174 -61.47104  -261.16554 1.000 33.00464  ? 195 ILE a CD1  1 
ATOM   90988  H H    . ILE AA 1 200 ? -151.49316 -61.65262  -256.63311 1.000 45.28557  ? 195 ILE a H    1 
ATOM   90989  H HA   . ILE AA 1 200 ? -151.58306 -62.91241  -258.98490 1.000 44.36918  ? 195 ILE a HA   1 
ATOM   90990  H HB   . ILE AA 1 200 ? -151.89765 -60.53686  -258.68978 1.000 39.61965  ? 195 ILE a HB   1 
ATOM   90991  H HG12 . ILE AA 1 200 ? -150.86046 -60.03909  -260.81960 1.000 38.98676  ? 195 ILE a HG12 1 
ATOM   90992  H HG13 . ILE AA 1 200 ? -150.26518 -61.51210  -260.78369 1.000 38.98676  ? 195 ILE a HG13 1 
ATOM   90993  H HG21 . ILE AA 1 200 ? -149.99551 -59.17762  -258.77146 1.000 44.94030  ? 195 ILE a HG21 1 
ATOM   90994  H HG22 . ILE AA 1 200 ? -149.99332 -60.05112  -257.44462 1.000 44.94030  ? 195 ILE a HG22 1 
ATOM   90995  H HG23 . ILE AA 1 200 ? -149.07353 -60.46734  -258.67110 1.000 44.94030  ? 195 ILE a HG23 1 
ATOM   90996  H HD11 . ILE AA 1 200 ? -152.14802 -61.44496  -262.12850 1.000 39.75929  ? 195 ILE a HD11 1 
ATOM   90997  H HD12 . ILE AA 1 200 ? -152.41348 -62.38398  -260.87500 1.000 39.75929  ? 195 ILE a HD12 1 
ATOM   90998  H HD13 . ILE AA 1 200 ? -153.01091 -60.91237  -260.90569 1.000 39.75929  ? 195 ILE a HD13 1 
ATOM   90999  N N    . GLU AA 1 201 ? -148.89634 -63.06303  -257.38660 1.000 43.74799  ? 196 GLU a N    1 
ATOM   91000  C CA   . GLU AA 1 201 ? -147.56431 -63.65698  -257.41851 1.000 50.12844  ? 196 GLU a CA   1 
ATOM   91001  C C    . GLU AA 1 201 ? -147.60452 -65.13732  -257.78357 1.000 49.79721  ? 196 GLU a C    1 
ATOM   91002  O O    . GLU AA 1 201 ? -146.56648 -65.69903  -258.14837 1.000 50.04579  ? 196 GLU a O    1 
ATOM   91003  C CB   . GLU AA 1 201 ? -146.87092 -63.45860  -256.06615 1.000 48.35194  ? 196 GLU a CB   1 
ATOM   91004  C CG   . GLU AA 1 201 ? -146.45604 -62.01470  -255.78960 1.000 55.79786  ? 196 GLU a CG   1 
ATOM   91005  C CD   . GLU AA 1 201 ? -146.14902 -61.74921  -254.32136 1.000 61.36348  ? 196 GLU a CD   1 
ATOM   91006  O OE1  . GLU AA 1 201 ? -146.08398 -62.71409  -253.52920 1.000 64.27419  ? 196 GLU a OE1  1 
ATOM   91007  O OE2  . GLU AA 1 201 ? -145.97066 -60.56613  -253.95867 1.000 59.46212  ? 196 GLU a OE2  1 
ATOM   91008  H H    . GLU AA 1 201 ? -149.15737 -62.80616  -256.60848 1.000 52.65131  ? 196 GLU a H    1 
ATOM   91009  H HA   . GLU AA 1 201 ? -147.03158 -63.20378  -258.09060 1.000 60.30785  ? 196 GLU a HA   1 
ATOM   91010  H HB2  . GLU AA 1 201 ? -147.47910 -63.73152  -255.36150 1.000 58.17605  ? 196 GLU a HB2  1 
ATOM   91011  H HB3  . GLU AA 1 201 ? -146.07023 -64.00568  -256.04366 1.000 58.17605  ? 196 GLU a HB3  1 
ATOM   91012  H HG2  . GLU AA 1 201 ? -145.65754 -61.81336  -256.30220 1.000 67.11115  ? 196 GLU a HG2  1 
ATOM   91013  H HG3  . GLU AA 1 201 ? -147.17820 -61.42383  -256.05465 1.000 67.11115  ? 196 GLU a HG3  1 
ATOM   91014  N N    . GLN AA 1 202 ? -148.77827 -65.77262  -257.70559 1.000 55.77059  ? 197 GLN a N    1 
ATOM   91015  C CA   . GLN AA 1 202 ? -148.90183 -67.16847  -258.10965 1.000 54.29627  ? 197 GLN a CA   1 
ATOM   91016  C C    . GLN AA 1 202 ? -148.60024 -67.36142  -259.59106 1.000 48.21039  ? 197 GLN a C    1 
ATOM   91017  O O    . GLN AA 1 202 ? -148.09978 -68.41850  -259.99221 1.000 44.89276  ? 197 GLN a O    1 
ATOM   91018  C CB   . GLN AA 1 202 ? -150.31850 -67.68219  -257.81804 1.000 57.13066  ? 197 GLN a CB   1 
ATOM   91019  C CG   . GLN AA 1 202 ? -150.65688 -67.87369  -256.34956 1.000 59.39030  ? 197 GLN a CG   1 
ATOM   91020  C CD   . GLN AA 1 202 ? -152.02897 -67.31490  -255.98202 1.000 70.23679  ? 197 GLN a CD   1 
ATOM   91021  O OE1  . GLN AA 1 202 ? -152.89067 -67.12242  -256.84369 1.000 67.89312  ? 197 GLN a OE1  1 
ATOM   91022  N NE2  . GLN AA 1 202 ? -152.23366 -67.05303  -254.69396 1.000 63.85598  ? 197 GLN a NE2  1 
ATOM   91023  H H    . GLN AA 1 202 ? -149.50988 -65.41871  -257.42435 1.000 67.07843  ? 197 GLN a H    1 
ATOM   91024  H HA   . GLN AA 1 202 ? -148.26552 -67.68635  -257.59215 1.000 65.30924  ? 197 GLN a HA   1 
ATOM   91025  H HB2  . GLN AA 1 202 ? -150.95421 -67.04509  -258.17980 1.000 68.71051  ? 197 GLN a HB2  1 
ATOM   91026  H HB3  . GLN AA 1 202 ? -150.42646 -68.54224  -258.25343 1.000 68.71051  ? 197 GLN a HB3  1 
ATOM   91027  H HG2  . GLN AA 1 202 ? -150.65484 -68.82204  -256.14578 1.000 71.42208  ? 197 GLN a HG2  1 
ATOM   91028  H HG3  . GLN AA 1 202 ? -149.99268 -67.41698  -255.80997 1.000 71.42208  ? 197 GLN a HG3  1 
ATOM   91029  H HE21 . GLN AA 1 202 ? -151.60956 -67.20002  -254.12082 1.000 76.78089  ? 197 GLN a HE21 1 
ATOM   91030  H HE22 . GLN AA 1 202 ? -152.99008 -66.73673  -254.43439 1.000 76.78089  ? 197 GLN a HE22 1 
ATOM   91031  N N    . GLU AA 1 203 ? -148.91195 -66.36582  -260.41605 1.000 52.05130  ? 198 GLU a N    1 
ATOM   91032  C CA   . GLU AA 1 203 ? -148.85916 -66.54167  -261.86190 1.000 52.55121  ? 198 GLU a CA   1 
ATOM   91033  C C    . GLU AA 1 203 ? -147.43722 -66.81739  -262.33249 1.000 61.92776  ? 198 GLU a C    1 
ATOM   91034  O O    . GLU AA 1 203 ? -146.47125 -66.23513  -261.83086 1.000 53.82832  ? 198 GLU a O    1 
ATOM   91035  C CB   . GLU AA 1 203 ? -149.41584 -65.29847  -262.55707 1.000 42.36913  ? 198 GLU a CB   1 
ATOM   91036  C CG   . GLU AA 1 203 ? -150.86102 -64.99861  -262.20926 1.000 40.87011  ? 198 GLU a CG   1 
ATOM   91037  C CD   . GLU AA 1 203 ? -151.82353 -65.96025  -262.86951 1.000 47.22864  ? 198 GLU a CD   1 
ATOM   91038  O OE1  . GLU AA 1 203 ? -151.43934 -66.59044  -263.87673 1.000 52.52369  ? 198 GLU a OE1  1 
ATOM   91039  O OE2  . GLU AA 1 203 ? -152.96520 -66.08043  -262.38206 1.000 52.62301  ? 198 GLU a OE2  1 
ATOM   91040  H H    . GLU AA 1 203 ? -149.15647 -65.58069  -260.16429 1.000 62.61528  ? 198 GLU a H    1 
ATOM   91041  H HA   . GLU AA 1 203 ? -149.40353 -67.30521  -262.11002 1.000 63.21517  ? 198 GLU a HA   1 
ATOM   91042  H HB2  . GLU AA 1 203 ? -148.88324 -64.53083  -262.29637 1.000 50.99668  ? 198 GLU a HB2  1 
ATOM   91043  H HB3  . GLU AA 1 203 ? -149.36318 -65.42823  -263.51691 1.000 50.99668  ? 198 GLU a HB3  1 
ATOM   91044  H HG2  . GLU AA 1 203 ? -150.97734 -65.06743  -261.24873 1.000 49.19785  ? 198 GLU a HG2  1 
ATOM   91045  H HG3  . GLU AA 1 203 ? -151.07963 -64.10151  -262.50648 1.000 49.19785  ? 198 GLU a HG3  1 
ATOM   91046  N N    . GLY AA 1 204 ? -147.31928 -67.71042  -263.31550 1.000 65.59603  ? 199 GLY a N    1 
ATOM   91047  C CA   . GLY AA 1 204 ? -146.03631 -68.14125  -263.81422 1.000 67.44570  ? 199 GLY a CA   1 
ATOM   91048  C C    . GLY AA 1 204 ? -145.40652 -67.15869  -264.77961 1.000 63.87389  ? 199 GLY a C    1 
ATOM   91049  O O    . GLY AA 1 204 ? -145.88649 -66.03707  -264.96935 1.000 68.64047  ? 199 GLY a O    1 
ATOM   91050  H H    . GLY AA 1 204 ? -147.98625 -68.08253  -263.71082 1.000 78.86895  ? 199 GLY a H    1 
ATOM   91051  H HA2  . GLY AA 1 204 ? -145.42936 -68.26092  -263.06710 1.000 81.08856  ? 199 GLY a HA2  1 
ATOM   91052  H HA3  . GLY AA 1 204 ? -146.14280 -68.98896  -264.27350 1.000 81.08856  ? 199 GLY a HA3  1 
ATOM   91053  N N    . PRO AA 1 205 ? -144.30917 -67.57194  -265.41965 1.000 53.03025  ? 200 PRO a N    1 
ATOM   91054  C CA   . PRO AA 1 205 ? -143.57893 -66.62834  -266.28151 1.000 54.75041  ? 200 PRO a CA   1 
ATOM   91055  C C    . PRO AA 1 205 ? -144.27396 -66.33732  -267.59655 1.000 52.02258  ? 200 PRO a C    1 
ATOM   91056  O O    . PRO AA 1 205 ? -144.11663 -65.22960  -268.12272 1.000 48.08309  ? 200 PRO a O    1 
ATOM   91057  C CB   . PRO AA 1 205 ? -142.22258 -67.32380  -266.50073 1.000 49.69485  ? 200 PRO a CB   1 
ATOM   91058  C CG   . PRO AA 1 205 ? -142.16904 -68.42758  -265.48714 1.000 58.09198  ? 200 PRO a CG   1 
ATOM   91059  C CD   . PRO AA 1 205 ? -143.58958 -68.84877  -265.27517 1.000 60.09392  ? 200 PRO a CD   1 
ATOM   91060  H HA   . PRO AA 1 205 ? -143.44104 -65.79408  -265.80623 1.000 65.85421  ? 200 PRO a HA   1 
ATOM   91061  H HB2  . PRO AA 1 205 ? -142.17854 -67.68015  -267.40183 1.000 59.78754  ? 200 PRO a HB2  1 
ATOM   91062  H HB3  . PRO AA 1 205 ? -141.50223 -66.68982  -266.35911 1.000 59.78754  ? 200 PRO a HB3  1 
ATOM   91063  H HG2  . PRO AA 1 205 ? -141.63921 -69.16365  -265.83119 1.000 69.86409  ? 200 PRO a HG2  1 
ATOM   91064  H HG3  . PRO AA 1 205 ? -141.78105 -68.09681  -264.66194 1.000 69.86409  ? 200 PRO a HG3  1 
ATOM   91065  H HD2  . PRO AA 1 205 ? -143.87015 -69.48753  -265.94908 1.000 72.26643  ? 200 PRO a HD2  1 
ATOM   91066  H HD3  . PRO AA 1 205 ? -143.71558 -69.22395  -264.38958 1.000 72.26643  ? 200 PRO a HD3  1 
ATOM   91067  N N    . GLU AA 1 206 ? -145.01897 -67.29096  -268.15968 1.000 52.08985  ? 201 GLU a N    1 
ATOM   91068  C CA   . GLU AA 1 206 ? -145.77630 -66.99408  -269.37151 1.000 48.33314  ? 201 GLU a CA   1 
ATOM   91069  C C    . GLU AA 1 206 ? -146.67419 -65.78159  -269.15464 1.000 49.10551  ? 201 GLU a C    1 
ATOM   91070  O O    . GLU AA 1 206 ? -146.80734 -64.92634  -270.03819 1.000 47.97168  ? 201 GLU a O    1 
ATOM   91071  C CB   . GLU AA 1 206 ? -146.59965 -68.21029  -269.79591 1.000 46.65860  ? 201 GLU a CB   1 
ATOM   91072  H H    . GLU AA 1 206 ? -145.09981 -68.09551  -267.86681 1.000 62.66154  ? 201 GLU a H    1 
ATOM   91073  H HA   . GLU AA 1 206 ? -145.16002 -66.79652  -270.09405 1.000 58.15348  ? 201 GLU a HA   1 
ATOM   91074  N N    . TYR AA 1 207 ? -147.27521 -65.67832  -267.96607 1.000 43.75738  ? 202 TYR a N    1 
ATOM   91075  C CA   . TYR AA 1 207 ? -148.12749 -64.53658  -267.65218 1.000 39.56114  ? 202 TYR a CA   1 
ATOM   91076  C C    . TYR AA 1 207 ? -147.31898 -63.24410  -267.60571 1.000 42.24031  ? 202 TYR a C    1 
ATOM   91077  O O    . TYR AA 1 207 ? -147.66533 -62.25757  -268.26626 1.000 40.13313  ? 202 TYR a O    1 
ATOM   91078  C CB   . TYR AA 1 207 ? -148.84298 -64.77396  -266.31983 1.000 38.40784  ? 202 TYR a CB   1 
ATOM   91079  C CG   . TYR AA 1 207 ? -149.61266 -63.57569  -265.80429 1.000 43.95844  ? 202 TYR a CG   1 
ATOM   91080  C CD1  . TYR AA 1 207 ? -150.93433 -63.36222  -266.17499 1.000 33.95792  ? 202 TYR a CD1  1 
ATOM   91081  C CD2  . TYR AA 1 207 ? -149.01866 -62.65883  -264.94343 1.000 41.61990  ? 202 TYR a CD2  1 
ATOM   91082  C CE1  . TYR AA 1 207 ? -151.63933 -62.27007  -265.70935 1.000 38.71146  ? 202 TYR a CE1  1 
ATOM   91083  C CE2  . TYR AA 1 207 ? -149.71649 -61.56579  -264.47232 1.000 36.97842  ? 202 TYR a CE2  1 
ATOM   91084  C CZ   . TYR AA 1 207 ? -151.02644 -61.37383  -264.85889 1.000 39.41943  ? 202 TYR a CZ   1 
ATOM   91085  O OH   . TYR AA 1 207 ? -151.72717 -60.28371  -264.39036 1.000 38.67650  ? 202 TYR a OH   1 
ATOM   91086  H H    . TYR AA 1 207 ? -147.20483 -66.25291  -267.33007 1.000 52.66258  ? 202 TYR a H    1 
ATOM   91087  H HA   . TYR AA 1 207 ? -148.79951 -64.44515  -268.34568 1.000 47.62708  ? 202 TYR a HA   1 
ATOM   91088  H HB2  . TYR AA 1 207 ? -149.47378 -65.50220  -266.43232 1.000 46.24313  ? 202 TYR a HB2  1 
ATOM   91089  H HB3  . TYR AA 1 207 ? -148.18142 -65.00851  -265.65034 1.000 46.24313  ? 202 TYR a HB3  1 
ATOM   91090  H HD1  . TYR AA 1 207 ? -151.35160 -63.96543  -266.74676 1.000 40.90323  ? 202 TYR a HD1  1 
ATOM   91091  H HD2  . TYR AA 1 207 ? -148.13547 -62.78478  -264.68072 1.000 50.09760  ? 202 TYR a HD2  1 
ATOM   91092  H HE1  . TYR AA 1 207 ? -152.52306 -62.13948  -265.96792 1.000 46.60748  ? 202 TYR a HE1  1 
ATOM   91093  H HE2  . TYR AA 1 207 ? -149.30564 -60.96152  -263.89702 1.000 44.52783  ? 202 TYR a HE2  1 
ATOM   91094  H HH   . TYR AA 1 207 ? -152.55193 -60.40772  -264.49037 1.000 46.56552  ? 202 TYR a HH   1 
ATOM   91095  N N    . TRP AA 1 208 ? -146.22785 -63.23491  -266.83671 1.000 41.42014  ? 203 TRP a N    1 
ATOM   91096  C CA   . TRP AA 1 208 ? -145.47923 -62.00132  -266.62402 1.000 41.08856  ? 203 TRP a CA   1 
ATOM   91097  C C    . TRP AA 1 208 ? -144.74305 -61.54370  -267.87529 1.000 45.51722  ? 203 TRP a C    1 
ATOM   91098  O O    . TRP AA 1 208 ? -144.50339 -60.34254  -268.04294 1.000 42.75055  ? 203 TRP a O    1 
ATOM   91099  C CB   . TRP AA 1 208 ? -144.49800 -62.19670  -265.47126 1.000 42.13124  ? 203 TRP a CB   1 
ATOM   91100  C CG   . TRP AA 1 208 ? -145.17351 -62.31616  -264.15320 1.000 38.14138  ? 203 TRP a CG   1 
ATOM   91101  C CD1  . TRP AA 1 208 ? -145.31828 -63.44553  -263.40439 1.000 35.44315  ? 203 TRP a CD1  1 
ATOM   91102  C CD2  . TRP AA 1 208 ? -145.80648 -61.26279  -263.42047 1.000 44.05649  ? 203 TRP a CD2  1 
ATOM   91103  N NE1  . TRP AA 1 208 ? -145.99894 -63.15977  -262.24666 1.000 40.68568  ? 203 TRP a NE1  1 
ATOM   91104  C CE2  . TRP AA 1 208 ? -146.31167 -61.82571  -262.23345 1.000 45.48294  ? 203 TRP a CE2  1 
ATOM   91105  C CE3  . TRP AA 1 208 ? -145.99473 -59.89691  -263.65288 1.000 39.51935  ? 203 TRP a CE3  1 
ATOM   91106  C CZ2  . TRP AA 1 208 ? -146.99285 -61.07007  -261.27999 1.000 43.41316  ? 203 TRP a CZ2  1 
ATOM   91107  C CZ3  . TRP AA 1 208 ? -146.67105 -59.14925  -262.70573 1.000 34.14085  ? 203 TRP a CZ3  1 
ATOM   91108  C CH2  . TRP AA 1 208 ? -147.16070 -59.73697  -261.53460 1.000 32.25552  ? 203 TRP a CH2  1 
ATOM   91109  H H    . TRP AA 1 208 ? -145.90541 -63.92208  -266.43245 1.000 49.85789  ? 203 TRP a H    1 
ATOM   91110  H HA   . TRP AA 1 208 ? -146.10280 -61.29718  -266.38687 1.000 49.45999  ? 203 TRP a HA   1 
ATOM   91111  H HB2  . TRP AA 1 208 ? -143.99068 -63.00940  -265.62305 1.000 50.71120  ? 203 TRP a HB2  1 
ATOM   91112  H HB3  . TRP AA 1 208 ? -143.89959 -61.43421  -265.43360 1.000 50.71120  ? 203 TRP a HB3  1 
ATOM   91113  H HD1  . TRP AA 1 208 ? -145.00218 -64.28705  -263.64277 1.000 42.68550  ? 203 TRP a HD1  1 
ATOM   91114  H HE1  . TRP AA 1 208 ? -146.19677 -63.72586  -261.63021 1.000 48.97653  ? 203 TRP a HE1  1 
ATOM   91115  H HE3  . TRP AA 1 208 ? -145.67164 -59.49898  -264.42887 1.000 47.57694  ? 203 TRP a HE3  1 
ATOM   91116  H HZ2  . TRP AA 1 208 ? -147.32050 -61.45778  -260.50075 1.000 52.24952  ? 203 TRP a HZ2  1 
ATOM   91117  H HZ3  . TRP AA 1 208 ? -146.80251 -58.23998  -262.85009 1.000 41.12274  ? 203 TRP a HZ3  1 
ATOM   91118  H HH2  . TRP AA 1 208 ? -147.61061 -59.20912  -260.91504 1.000 38.86034  ? 203 TRP a HH2  1 
ATOM   91119  N N    . ASP AA 1 209 ? -144.36524 -62.47002  -268.75427 1.000 50.19382  ? 204 ASP a N    1 
ATOM   91120  C CA   . ASP AA 1 209 ? -143.77463 -62.06886  -270.02687 1.000 42.29650  ? 204 ASP a CA   1 
ATOM   91121  C C    . ASP AA 1 209 ? -144.81988 -61.40951  -270.92144 1.000 49.57808  ? 204 ASP a C    1 
ATOM   91122  O O    . ASP AA 1 209 ? -144.57219 -60.35050  -271.50928 1.000 43.84907  ? 204 ASP a O    1 
ATOM   91123  C CB   . ASP AA 1 209 ? -143.14800 -63.27868  -270.72019 1.000 41.18332  ? 204 ASP a CB   1 
ATOM   91124  C CG   . ASP AA 1 209 ? -141.94774 -63.82454  -269.96751 1.000 51.59956  ? 204 ASP a CG   1 
ATOM   91125  O OD1  . ASP AA 1 209 ? -141.41273 -63.11072  -269.09057 1.000 51.81651  ? 204 ASP a OD1  1 
ATOM   91126  O OD2  . ASP AA 1 209 ? -141.53690 -64.96975  -270.25267 1.000 46.41991  ? 204 ASP a OD2  1 
ATOM   91127  H H    . ASP AA 1 209 ? -144.43845 -63.31930  -268.64038 1.000 60.38630  ? 204 ASP a H    1 
ATOM   91128  H HA   . ASP AA 1 209 ? -143.06795 -61.42551  -269.86070 1.000 50.90952  ? 204 ASP a HA   1 
ATOM   91129  H HB2  . ASP AA 1 209 ? -143.80964 -63.98511  -270.78408 1.000 49.57370  ? 204 ASP a HB2  1 
ATOM   91130  H HB3  . ASP AA 1 209 ? -142.85386 -63.01841  -271.60712 1.000 49.57370  ? 204 ASP a HB3  1 
ATOM   91131  N N    . GLY AA 1 210 ? -146.00541 -62.01461  -271.01926 1.000 48.29164  ? 205 GLY a N    1 
ATOM   91132  C CA   . GLY AA 1 210 ? -147.05940 -61.43010  -271.83117 1.000 44.32518  ? 205 GLY a CA   1 
ATOM   91133  C C    . GLY AA 1 210 ? -147.49069 -60.06294  -271.33882 1.000 40.70115  ? 205 GLY a C    1 
ATOM   91134  O O    . GLY AA 1 210 ? -147.68471 -59.13897  -272.13346 1.000 40.46692  ? 205 GLY a O    1 
ATOM   91135  H H    . GLY AA 1 210 ? -146.21757 -62.75184  -270.63057 1.000 58.10368  ? 205 GLY a H    1 
ATOM   91136  H HA2  . GLY AA 1 210 ? -146.74568 -61.33918  -272.74452 1.000 53.34394  ? 205 GLY a HA2  1 
ATOM   91137  H HA3  . GLY AA 1 210 ? -147.83297 -62.01522  -271.81973 1.000 53.34394  ? 205 GLY a HA3  1 
ATOM   91138  N N    . GLU AA 1 211 ? -147.65094 -59.91522  -270.02145 1.000 36.52473  ? 206 GLU a N    1 
ATOM   91139  C CA   . GLU AA 1 211 ? -148.03727 -58.62168  -269.47062 1.000 37.19024  ? 206 GLU a CA   1 
ATOM   91140  C C    . GLU AA 1 211 ? -146.97336 -57.57043  -269.75506 1.000 46.05515  ? 206 GLU a C    1 
ATOM   91141  O O    . GLU AA 1 211 ? -147.29157 -56.41815  -270.07105 1.000 44.86905  ? 206 GLU a O    1 
ATOM   91142  C CB   . GLU AA 1 211 ? -148.27498 -58.73550  -267.96624 1.000 36.27745  ? 206 GLU a CB   1 
ATOM   91143  C CG   . GLU AA 1 211 ? -149.48377 -59.57321  -267.58053 1.000 43.91976  ? 206 GLU a CG   1 
ATOM   91144  C CD   . GLU AA 1 211 ? -150.78453 -59.05497  -268.17165 1.000 41.78055  ? 206 GLU a CD   1 
ATOM   91145  O OE1  . GLU AA 1 211 ? -151.24937 -57.97386  -267.75093 1.000 42.02957  ? 206 GLU a OE1  1 
ATOM   91146  O OE2  . GLU AA 1 211 ? -151.34943 -59.74015  -269.05066 1.000 44.65165  ? 206 GLU a OE2  1 
ATOM   91147  H H    . GLU AA 1 211 ? -147.54357 -60.53780  -269.43796 1.000 43.98340  ? 206 GLU a H    1 
ATOM   91148  H HA   . GLU AA 1 211 ? -148.86811 -58.34246  -269.88611 1.000 44.78200  ? 206 GLU a HA   1 
ATOM   91149  H HB2  . GLU AA 1 211 ? -147.49422 -59.14338  -267.56011 1.000 43.68665  ? 206 GLU a HB2  1 
ATOM   91150  H HB3  . GLU AA 1 211 ? -148.40898 -57.84473  -267.60640 1.000 43.68665  ? 206 GLU a HB3  1 
ATOM   91151  H HG2  . GLU AA 1 211 ? -149.35225 -60.48009  -267.89862 1.000 52.85744  ? 206 GLU a HG2  1 
ATOM   91152  H HG3  . GLU AA 1 211 ? -149.57319 -59.57011  -266.61466 1.000 52.85744  ? 206 GLU a HG3  1 
ATOM   91153  N N    . THR AA 1 212 ? -145.70046 -57.94681  -269.63441 1.000 50.94842  ? 207 THR a N    1 
ATOM   91154  C CA   . THR AA 1 212 ? -144.62627 -57.01599  -269.95787 1.000 46.81979  ? 207 THR a CA   1 
ATOM   91155  C C    . THR AA 1 212 ? -144.67952 -56.62871  -271.43028 1.000 47.69411  ? 207 THR a C    1 
ATOM   91156  O O    . THR AA 1 212 ? -144.59132 -55.44690  -271.77939 1.000 50.71963  ? 207 THR a O    1 
ATOM   91157  C CB   . THR AA 1 212 ? -143.27441 -57.63536  -269.60562 1.000 46.72022  ? 207 THR a CB   1 
ATOM   91158  O OG1  . THR AA 1 212 ? -143.34235 -58.23014  -268.30207 1.000 54.03131  ? 207 THR a OG1  1 
ATOM   91159  C CG2  . THR AA 1 212 ? -142.18915 -56.57637  -269.61031 1.000 50.07230  ? 207 THR a CG2  1 
ATOM   91160  H H    . THR AA 1 212 ? -145.43800 -58.72252  -269.37174 1.000 61.29182  ? 207 THR a H    1 
ATOM   91161  H HA   . THR AA 1 212 ? -144.73013 -56.21063  -269.42729 1.000 56.33747  ? 207 THR a HA   1 
ATOM   91162  H HB   . THR AA 1 212 ? -143.04946 -58.31338  -270.26181 1.000 56.21799  ? 207 THR a HB   1 
ATOM   91163  H HG1  . THR AA 1 212 ? -142.59867 -58.56409  -268.09954 1.000 64.99129  ? 207 THR a HG1  1 
ATOM   91164  H HG21 . THR AA 1 212 ? -141.33676 -56.97381  -269.37287 1.000 60.24048  ? 207 THR a HG21 1 
ATOM   91165  H HG22 . THR AA 1 212 ? -142.11663 -56.17956  -270.49246 1.000 60.24048  ? 207 THR a HG22 1 
ATOM   91166  H HG23 . THR AA 1 212 ? -142.40172 -55.88064  -268.96869 1.000 60.24048  ? 207 THR a HG23 1 
ATOM   91167  N N    . ARG AA 1 213 ? -144.83978 -57.61545  -272.31222 1.000 46.78819  ? 208 ARG a N    1 
ATOM   91168  C CA   . ARG AA 1 213 ? -144.94260 -57.31272  -273.73439 1.000 44.59774  ? 208 ARG a CA   1 
ATOM   91169  C C    . ARG AA 1 213 ? -146.09901 -56.35840  -274.00129 1.000 52.17758  ? 208 ARG a C    1 
ATOM   91170  O O    . ARG AA 1 213 ? -145.95188 -55.38361  -274.74916 1.000 53.49681  ? 208 ARG a O    1 
ATOM   91171  C CB   . ARG AA 1 213 ? -145.10824 -58.61023  -274.52471 1.000 44.51451  ? 208 ARG a CB   1 
ATOM   91172  C CG   . ARG AA 1 213 ? -145.41130 -58.42448  -275.99923 1.000 51.52128  ? 208 ARG a CG   1 
ATOM   91173  C CD   . ARG AA 1 213 ? -145.67489 -59.76809  -276.67031 1.000 63.03425  ? 208 ARG a CD   1 
ATOM   91174  N NE   . ARG AA 1 213 ? -146.87347 -60.41306  -276.14295 1.000 62.31052  ? 208 ARG a NE   1 
ATOM   91175  C CZ   . ARG AA 1 213 ? -148.11234 -60.11399  -276.51229 1.000 64.92042  ? 208 ARG a CZ   1 
ATOM   91176  N NH1  . ARG AA 1 213 ? -148.35745 -59.19033  -277.42798 1.000 63.76475  ? 208 ARG a NH1  1 
ATOM   91177  N NH2  . ARG AA 1 213 ? -149.13055 -60.75666  -275.94739 1.000 59.04981  ? 208 ARG a NH2  1 
ATOM   91178  H H    . ARG AA 1 213 ? -144.89081 -58.45115  -272.11571 1.000 56.29955  ? 208 ARG a H    1 
ATOM   91179  H HA   . ARG AA 1 213 ? -144.12653 -56.88317  -274.03509 1.000 53.67101  ? 208 ARG a HA   1 
ATOM   91180  H HB2  . ARG AA 1 213 ? -144.28449 -59.11808  -274.45822 1.000 53.57113  ? 208 ARG a HB2  1 
ATOM   91181  H HB3  . ARG AA 1 213 ? -145.84102 -59.11451  -274.13786 1.000 53.57113  ? 208 ARG a HB3  1 
ATOM   91182  H HG2  . ARG AA 1 213 ? -146.20041 -57.86957  -276.10054 1.000 61.97925  ? 208 ARG a HG2  1 
ATOM   91183  H HG3  . ARG AA 1 213 ? -144.65299 -58.00574  -276.43573 1.000 61.97925  ? 208 ARG a HG3  1 
ATOM   91184  H HD2  . ARG AA 1 213 ? -145.79793 -59.63114  -277.62268 1.000 75.79483  ? 208 ARG a HD2  1 
ATOM   91185  H HD3  . ARG AA 1 213 ? -144.91989 -60.35684  -276.51461 1.000 75.79483  ? 208 ARG a HD3  1 
ATOM   91186  H HE   . ARG AA 1 213 ? -146.76953 -61.02933  -275.55219 1.000 74.92635  ? 208 ARG a HE   1 
ATOM   91187  H HH11 . ARG AA 1 213 ? -147.70595 -58.76841  -277.79830 1.000 76.67142  ? 208 ARG a HH11 1 
ATOM   91188  H HH12 . ARG AA 1 213 ? -149.16821 -59.01207  -277.65267 1.000 76.67142  ? 208 ARG a HH12 1 
ATOM   91189  H HH21 . ARG AA 1 213 ? -148.98173 -61.35774  -275.35061 1.000 71.01349  ? 208 ARG a HH21 1 
ATOM   91190  H HH22 . ARG AA 1 213 ? -149.93776 -60.57114  -276.17891 1.000 71.01349  ? 208 ARG a HH22 1 
ATOM   91191  N N    . LYS AA 1 214 ? -147.25177 -56.60982  -273.37766 1.000 50.98593  ? 209 LYS a N    1 
ATOM   91192  C CA   . LYS AA 1 214 ? -148.42803 -55.79087  -273.64188 1.000 48.80827  ? 209 LYS a CA   1 
ATOM   91193  C C    . LYS AA 1 214 ? -148.26158 -54.37635  -273.09850 1.000 49.94453  ? 209 LYS a C    1 
ATOM   91194  O O    . LYS AA 1 214 ? -148.64334 -53.40556  -273.76151 1.000 56.05028  ? 209 LYS a O    1 
ATOM   91195  C CB   . LYS AA 1 214 ? -149.66776 -56.45081  -273.04026 1.000 42.41297  ? 209 LYS a CB   1 
ATOM   91196  C CG   . LYS AA 1 214 ? -150.09496 -57.71897  -273.75422 1.000 47.16125  ? 209 LYS a CG   1 
ATOM   91197  C CD   . LYS AA 1 214 ? -151.46208 -58.18169  -273.28493 1.000 44.43242  ? 209 LYS a CD   1 
ATOM   91198  C CE   . LYS AA 1 214 ? -151.37875 -58.91149  -271.95553 1.000 44.10500  ? 209 LYS a CE   1 
ATOM   91199  N NZ   . LYS AA 1 214 ? -152.57752 -59.76425  -271.71170 1.000 44.93696  ? 209 LYS a NZ   1 
ATOM   91200  H H    . LYS AA 1 214 ? -147.37520 -57.24008  -272.80570 1.000 61.33683  ? 209 LYS a H    1 
ATOM   91201  H HA   . LYS AA 1 214 ? -148.55089 -55.72761  -274.60199 1.000 58.72364  ? 209 LYS a HA   1 
ATOM   91202  H HB2  . LYS AA 1 214 ? -149.48120 -56.68007  -272.11639 1.000 51.04929  ? 209 LYS a HB2  1 
ATOM   91203  H HB3  . LYS AA 1 214 ? -150.40652 -55.82373  -273.08380 1.000 51.04929  ? 209 LYS a HB3  1 
ATOM   91204  H HG2  . LYS AA 1 214 ? -150.13977 -57.55179  -274.70865 1.000 56.74722  ? 209 LYS a HG2  1 
ATOM   91205  H HG3  . LYS AA 1 214 ? -149.45404 -58.42352  -273.57055 1.000 56.74722  ? 209 LYS a HG3  1 
ATOM   91206  H HD2  . LYS AA 1 214 ? -152.04099 -57.41137  -273.17369 1.000 53.47263  ? 209 LYS a HD2  1 
ATOM   91207  H HD3  . LYS AA 1 214 ? -151.83886 -58.78773  -273.94193 1.000 53.47263  ? 209 LYS a HD3  1 
ATOM   91208  H HE2  . LYS AA 1 214 ? -150.59483 -59.48277  -271.95336 1.000 53.07972  ? 209 LYS a HE2  1 
ATOM   91209  H HE3  . LYS AA 1 214 ? -151.31781 -58.26184  -271.23779 1.000 53.07972  ? 209 LYS a HE3  1 
ATOM   91210  H HZ1  . LYS AA 1 214 ? -152.60195 -60.01843  -270.85912 1.000 54.07807  ? 209 LYS a HZ1  1 
ATOM   91211  H HZ2  . LYS AA 1 214 ? -153.31861 -59.30817  -271.89848 1.000 54.07807  ? 209 LYS a HZ2  1 
ATOM   91212  H HZ3  . LYS AA 1 214 ? -152.54612 -60.48838  -272.22819 1.000 54.07807  ? 209 LYS a HZ3  1 
ATOM   91213  N N    . VAL AA 1 215 ? -147.70287 -54.23383  -271.89569 1.000 46.24970  ? 210 VAL a N    1 
ATOM   91214  C CA   . VAL AA 1 215 ? -147.57734 -52.90502  -271.30673 1.000 36.91894  ? 210 VAL a CA   1 
ATOM   91215  C C    . VAL AA 1 215 ? -146.58583 -52.06427  -272.10194 1.000 50.16933  ? 210 VAL a C    1 
ATOM   91216  O O    . VAL AA 1 215 ? -146.79257 -50.86075  -272.30456 1.000 46.51423  ? 210 VAL a O    1 
ATOM   91217  C CB   . VAL AA 1 215 ? -147.18798 -53.00624  -269.81926 1.000 39.94235  ? 210 VAL a CB   1 
ATOM   91218  C CG1  . VAL AA 1 215 ? -145.71244 -53.33877  -269.64774 1.000 44.16306  ? 210 VAL a CG1  1 
ATOM   91219  C CG2  . VAL AA 1 215 ? -147.53288 -51.70677  -269.09522 1.000 42.24752  ? 210 VAL a CG2  1 
ATOM   91220  H H    . VAL AA 1 215 ? -147.39626 -54.87589  -271.41263 1.000 55.65337  ? 210 VAL a H    1 
ATOM   91221  H HA   . VAL AA 1 215 ? -148.44095 -52.46559  -271.35112 1.000 44.45644  ? 210 VAL a HA   1 
ATOM   91222  H HB   . VAL AA 1 215 ? -147.69493 -53.73049  -269.42008 1.000 48.08454  ? 210 VAL a HB   1 
ATOM   91223  H HG11 . VAL AA 1 215 ? -145.51374 -53.41454  -268.70133 1.000 53.14940  ? 210 VAL a HG11 1 
ATOM   91224  H HG12 . VAL AA 1 215 ? -145.52427 -54.17943  -270.09358 1.000 53.14940  ? 210 VAL a HG12 1 
ATOM   91225  H HG13 . VAL AA 1 215 ? -145.18098 -52.62928  -270.04154 1.000 53.14940  ? 210 VAL a HG13 1 
ATOM   91226  H HG21 . VAL AA 1 215 ? -147.28862 -51.79174  -268.16033 1.000 50.85075  ? 210 VAL a HG21 1 
ATOM   91227  H HG22 . VAL AA 1 215 ? -147.03813 -50.97801  -269.50145 1.000 50.85075  ? 210 VAL a HG22 1 
ATOM   91228  H HG23 . VAL AA 1 215 ? -148.48588 -51.54435  -269.17467 1.000 50.85075  ? 210 VAL a HG23 1 
ATOM   91229  N N    . LYS AA 1 216 ? -145.49732 -52.67891  -272.57073 1.000 48.50780  ? 211 LYS a N    1 
ATOM   91230  C CA   . LYS AA 1 216 ? -144.57136 -51.95228  -273.43106 1.000 47.47413  ? 211 LYS a CA   1 
ATOM   91231  C C    . LYS AA 1 216 ? -145.25435 -51.52038  -274.71960 1.000 46.95182  ? 211 LYS a C    1 
ATOM   91232  O O    . LYS AA 1 216 ? -144.94962 -50.45020  -275.25743 1.000 55.06451  ? 211 LYS a O    1 
ATOM   91233  C CB   . LYS AA 1 216 ? -143.34411 -52.81047  -273.73258 1.000 42.45854  ? 211 LYS a CB   1 
ATOM   91234  C CG   . LYS AA 1 216 ? -142.48674 -53.09016  -272.50587 1.000 42.88748  ? 211 LYS a CG   1 
ATOM   91235  C CD   . LYS AA 1 216 ? -141.12392 -53.65398  -272.89091 1.000 42.43828  ? 211 LYS a CD   1 
ATOM   91236  C CE   . LYS AA 1 216 ? -140.25858 -53.92491  -271.66144 1.000 50.37972  ? 211 LYS a CE   1 
ATOM   91237  N NZ   . LYS AA 1 216 ? -138.92676 -54.50598  -272.01559 1.000 58.44997  ? 211 LYS a NZ   1 
ATOM   91238  H H    . LYS AA 1 216 ? -145.27963 -53.49493  -272.40847 1.000 58.36308  ? 211 LYS a H    1 
ATOM   91239  H HA   . LYS AA 1 216 ? -144.26248 -51.15762  -272.96845 1.000 57.12268  ? 211 LYS a HA   1 
ATOM   91240  H HB2  . LYS AA 1 216 ? -143.63803 -53.66253  -274.09106 1.000 51.10397  ? 211 LYS a HB2  1 
ATOM   91241  H HB3  . LYS AA 1 216 ? -142.79171 -52.34960  -274.38323 1.000 51.10397  ? 211 LYS a HB3  1 
ATOM   91242  H HG2  . LYS AA 1 216 ? -142.34738 -52.26427  -272.01659 1.000 51.61870  ? 211 LYS a HG2  1 
ATOM   91243  H HG3  . LYS AA 1 216 ? -142.93601 -53.73847  -271.94130 1.000 51.61870  ? 211 LYS a HG3  1 
ATOM   91244  H HD2  . LYS AA 1 216 ? -141.24567 -54.49000  -273.36752 1.000 51.07965  ? 211 LYS a HD2  1 
ATOM   91245  H HD3  . LYS AA 1 216 ? -140.66014 -53.01522  -273.45464 1.000 51.07965  ? 211 LYS a HD3  1 
ATOM   91246  H HE2  . LYS AA 1 216 ? -140.10709 -53.09081  -271.19002 1.000 60.60938  ? 211 LYS a HE2  1 
ATOM   91247  H HE3  . LYS AA 1 216 ? -140.71718 -54.55429  -271.08312 1.000 60.60938  ? 211 LYS a HE3  1 
ATOM   91248  H HZ1  . LYS AA 1 216 ? -138.45194 -54.65131  -271.27700 1.000 70.29368  ? 211 LYS a HZ1  1 
ATOM   91249  H HZ2  . LYS AA 1 216 ? -139.03590 -55.27768  -272.44532 1.000 70.29368  ? 211 LYS a HZ2  1 
ATOM   91250  H HZ3  . LYS AA 1 216 ? -138.47926 -53.94375  -272.54070 1.000 70.29368  ? 211 LYS a HZ3  1 
ATOM   91251  N N    . ALA AA 1 217 ? -146.18326 -52.33289  -275.22539 1.000 50.80958  ? 212 ALA a N    1 
ATOM   91252  C CA   . ALA AA 1 217 ? -146.97667 -51.91533  -276.37483 1.000 47.67528  ? 212 ALA a CA   1 
ATOM   91253  C C    . ALA AA 1 217 ? -147.79049 -50.67424  -276.03502 1.000 46.72660  ? 212 ALA a C    1 
ATOM   91254  O O    . ALA AA 1 217 ? -147.79307 -49.69077  -276.78470 1.000 46.00122  ? 212 ALA a O    1 
ATOM   91255  C CB   . ALA AA 1 217 ? -147.88782 -53.05628  -276.82570 1.000 48.28323  ? 212 ALA a CB   1 
ATOM   91256  H H    . ALA AA 1 217 ? -146.36912 -53.11713  -274.92533 1.000 61.12521  ? 212 ALA a H    1 
ATOM   91257  H HA   . ALA AA 1 217 ? -146.38426 -51.70190  -277.11266 1.000 57.36405  ? 212 ALA a HA   1 
ATOM   91258  H HB1  . ALA AA 1 217 ? -148.40756 -52.76214  -277.59006 1.000 58.09359  ? 212 ALA a HB1  1 
ATOM   91259  H HB2  . ALA AA 1 217 ? -147.34100 -53.81891  -277.07122 1.000 58.09359  ? 212 ALA a HB2  1 
ATOM   91260  H HB3  . ALA AA 1 217 ? -148.47978 -53.29513  -276.09533 1.000 58.09359  ? 212 ALA a HB3  1 
ATOM   91261  N N    . HIS AA 1 218 ? -148.48490 -50.70180  -274.89471 1.000 50.97796  ? 213 HIS a N    1 
ATOM   91262  C CA   . HIS AA 1 218 ? -149.20704 -49.52044  -274.44008 1.000 46.79606  ? 213 HIS a CA   1 
ATOM   91263  C C    . HIS AA 1 218 ? -148.28341 -48.31576  -274.37535 1.000 49.52318  ? 213 HIS a C    1 
ATOM   91264  O O    . HIS AA 1 218 ? -148.68091 -47.19437  -274.71190 1.000 48.61270  ? 213 HIS a O    1 
ATOM   91265  C CB   . HIS AA 1 218 ? -149.83391 -49.78759  -273.07499 1.000 41.91326  ? 213 HIS a CB   1 
ATOM   91266  C CG   . HIS AA 1 218 ? -151.08886 -50.59768  -273.13983 1.000 44.37649  ? 213 HIS a CG   1 
ATOM   91267  N ND1  . HIS AA 1 218 ? -151.08505 -51.96208  -273.34137 1.000 42.87605  ? 213 HIS a ND1  1 
ATOM   91268  C CD2  . HIS AA 1 218 ? -152.38930 -50.23547  -273.03436 1.000 43.48265  ? 213 HIS a CD2  1 
ATOM   91269  C CE1  . HIS AA 1 218 ? -152.33032 -52.40575  -273.35302 1.000 46.36475  ? 213 HIS a CE1  1 
ATOM   91270  N NE2  . HIS AA 1 218 ? -153.14057 -51.37730  -273.17366 1.000 43.55673  ? 213 HIS a NE2  1 
ATOM   91271  H H    . HIS AA 1 218 ? -148.55127 -51.38388  -274.37514 1.000 61.32727  ? 213 HIS a H    1 
ATOM   91272  H HA   . HIS AA 1 218 ? -149.92301 -49.32332  -275.06412 1.000 56.30899  ? 213 HIS a HA   1 
ATOM   91273  H HB2  . HIS AA 1 218 ? -149.19612 -50.27209  -272.52783 1.000 50.44963  ? 213 HIS a HB2  1 
ATOM   91274  H HB3  . HIS AA 1 218 ? -150.05024 -48.93842  -272.65905 1.000 50.44963  ? 213 HIS a HB3  1 
ATOM   91275  H HD1  . HIS AA 1 218 ? -150.38283 -52.44795  -273.44345 1.000 51.60498  ? 213 HIS a HD1  1 
ATOM   91276  H HD2  . HIS AA 1 218 ? -152.71321 -49.37508  -272.89395 1.000 52.33289  ? 213 HIS a HD2  1 
ATOM   91277  H HE1  . HIS AA 1 218 ? -152.59163 -53.29086  -273.46788 1.000 55.79142  ? 213 HIS a HE1  1 
ATOM   91278  N N    . SER AA 1 219 ? -147.03864 -48.53006  -273.95049 1.000 53.15250  ? 214 SER a N    1 
ATOM   91279  C CA   . SER AA 1 219 ? -146.07793 -47.43463  -273.90525 1.000 47.15225  ? 214 SER a CA   1 
ATOM   91280  C C    . SER AA 1 219 ? -145.79534 -46.90791  -275.30637 1.000 47.86160  ? 214 SER a C    1 
ATOM   91281  O O    . SER AA 1 219 ? -145.93418 -45.70738  -275.56990 1.000 50.81655  ? 214 SER a O    1 
ATOM   91282  C CB   . SER AA 1 219 ? -144.79086 -47.90058  -273.22285 1.000 46.95800  ? 214 SER a CB   1 
ATOM   91283  O OG   . SER AA 1 219 ? -143.99727 -46.80276  -272.81263 1.000 51.61448  ? 214 SER a OG   1 
ATOM   91284  H H    . SER AA 1 219 ? -146.73126 -49.28891  -273.68731 1.000 63.93672  ? 214 SER a H    1 
ATOM   91285  H HA   . SER AA 1 219 ? -146.44550 -46.70690  -273.37970 1.000 56.73642  ? 214 SER a HA   1 
ATOM   91286  H HB2  . SER AA 1 219 ? -145.02292 -48.42850  -272.44289 1.000 56.50332  ? 214 SER a HB2  1 
ATOM   91287  H HB3  . SER AA 1 219 ? -144.28156 -48.43920  -273.84848 1.000 56.50332  ? 214 SER a HB3  1 
ATOM   91288  H HG   . SER AA 1 219 ? -144.30236 -46.47787  -272.10062 1.000 62.09109  ? 214 SER a HG   1 
ATOM   91289  N N    . GLN AA 1 220 ? -145.41673 -47.79906  -276.22717 1.000 46.02924  ? 215 GLN a N    1 
ATOM   91290  C CA   . GLN AA 1 220 ? -145.11487 -47.37090  -277.58894 1.000 48.59560  ? 215 GLN a CA   1 
ATOM   91291  C C    . GLN AA 1 220 ? -146.27594 -46.59000  -278.19306 1.000 51.67261  ? 215 GLN a C    1 
ATOM   91292  O O    . GLN AA 1 220 ? -146.06671 -45.57542  -278.86894 1.000 55.92913  ? 215 GLN a O    1 
ATOM   91293  C CB   . GLN AA 1 220 ? -144.77190 -48.58166  -278.45919 1.000 36.79482  ? 215 GLN a CB   1 
ATOM   91294  H H    . GLN AA 1 220 ? -145.32901 -48.64333  -276.08893 1.000 55.38881  ? 215 GLN a H    1 
ATOM   91295  H HA   . GLN AA 1 220 ? -144.33892 -46.78920  -277.56821 1.000 58.46844  ? 215 GLN a HA   1 
ATOM   91296  N N    . THR AA 1 221 ? -147.51032 -47.04073  -277.94968 1.000 46.39876  ? 216 THR a N    1 
ATOM   91297  C CA   . THR AA 1 221 ? -148.67104 -46.31841  -278.45817 1.000 43.65616  ? 216 THR a CA   1 
ATOM   91298  C C    . THR AA 1 221 ? -148.71631 -44.89542  -277.91675 1.000 51.33636  ? 216 THR a C    1 
ATOM   91299  O O    . THR AA 1 221 ? -149.01488 -43.94948  -278.65554 1.000 45.67044  ? 216 THR a O    1 
ATOM   91300  C CB   . THR AA 1 221 ? -149.96053 -47.05460  -278.09016 1.000 44.39568  ? 216 THR a CB   1 
ATOM   91301  O OG1  . THR AA 1 221 ? -149.87760 -48.41930  -278.51500 1.000 52.41507  ? 216 THR a OG1  1 
ATOM   91302  C CG2  . THR AA 1 221 ? -151.16224 -46.39858  -278.75261 1.000 45.64763  ? 216 THR a CG2  1 
ATOM   91303  H H    . THR AA 1 221 ? -147.69688 -47.74996  -277.50047 1.000 55.83223  ? 216 THR a H    1 
ATOM   91304  H HA   . THR AA 1 221 ? -148.60644 -46.28063  -279.42528 1.000 52.54111  ? 216 THR a HA   1 
ATOM   91305  H HB   . THR AA 1 221 ? -150.08295 -47.02097  -277.12851 1.000 53.42853  ? 216 THR a HB   1 
ATOM   91306  H HG1  . THR AA 1 221 ? -149.36839 -48.84900  -278.00347 1.000 63.05181  ? 216 THR a HG1  1 
ATOM   91307  H HG21 . THR AA 1 221 ? -151.97331 -46.87404  -278.51385 1.000 54.93088  ? 216 THR a HG21 1 
ATOM   91308  H HG22 . THR AA 1 221 ? -151.24005 -45.47690  -278.46045 1.000 54.93088  ? 216 THR a HG22 1 
ATOM   91309  H HG23 . THR AA 1 221 ? -151.05974 -46.41552  -279.71704 1.000 54.93088  ? 216 THR a HG23 1 
ATOM   91310  N N    . HIS AA 1 222 ? -148.42811 -44.72389  -276.62557 1.000 54.79381  ? 217 HIS a N    1 
ATOM   91311  C CA   . HIS AA 1 222 ? -148.52169 -43.39926  -276.02580 1.000 45.36207  ? 217 HIS a CA   1 
ATOM   91312  C C    . HIS AA 1 222 ? -147.43453 -42.47275  -276.55157 1.000 48.98074  ? 217 HIS a C    1 
ATOM   91313  O O    . HIS AA 1 222 ? -147.67332 -41.27437  -276.74045 1.000 58.20538  ? 217 HIS a O    1 
ATOM   91314  C CB   . HIS AA 1 222 ? -148.44111 -43.50876  -274.50764 1.000 47.43804  ? 217 HIS a CB   1 
ATOM   91315  C CG   . HIS AA 1 222 ? -149.75454 -43.80642  -273.86066 1.000 47.53481  ? 217 HIS a CG   1 
ATOM   91316  N ND1  . HIS AA 1 222 ? -149.98618 -43.60021  -272.51838 1.000 49.73583  ? 217 HIS a ND1  1 
ATOM   91317  C CD2  . HIS AA 1 222 ? -150.90985 -44.29351  -274.37232 1.000 50.09672  ? 217 HIS a CD2  1 
ATOM   91318  C CE1  . HIS AA 1 222 ? -151.22853 -43.94657  -272.23053 1.000 51.75318  ? 217 HIS a CE1  1 
ATOM   91319  N NE2  . HIS AA 1 222 ? -151.81009 -44.37194  -273.33767 1.000 52.43570  ? 217 HIS a NE2  1 
ATOM   91320  H H    . HIS AA 1 222 ? -148.18098 -45.34735  -276.08722 1.000 65.90630  ? 217 HIS a H    1 
ATOM   91321  H HA   . HIS AA 1 222 ? -149.38094 -43.01311  -276.25705 1.000 54.58820  ? 217 HIS a HA   1 
ATOM   91322  H HB2  . HIS AA 1 222 ? -147.82783 -44.22426  -274.27777 1.000 57.07936  ? 217 HIS a HB2  1 
ATOM   91323  H HB3  . HIS AA 1 222 ? -148.11783 -42.66702  -274.15005 1.000 57.07936  ? 217 HIS a HB3  1 
ATOM   91324  H HD2  . HIS AA 1 222 ? -151.06479 -44.53052  -275.25817 1.000 60.26978  ? 217 HIS a HD2  1 
ATOM   91325  H HE1  . HIS AA 1 222 ? -151.62591 -43.89893  -271.39106 1.000 62.25753  ? 217 HIS a HE1  1 
ATOM   91326  H HE2  . HIS AA 1 222 ? -152.62063 -44.65242  -273.40052 1.000 63.07656  ? 217 HIS a HE2  1 
ATOM   91327  N N    . ARG AA 1 223 ? -146.23422 -43.00282  -276.79280 1.000 50.91014  ? 218 ARG a N    1 
ATOM   91328  C CA   . ARG AA 1 223 ? -145.15628 -42.16457  -277.30716 1.000 57.15926  ? 218 ARG a CA   1 
ATOM   91329  C C    . ARG AA 1 223 ? -145.53166 -41.57814  -278.66419 1.000 58.42658  ? 218 ARG a C    1 
ATOM   91330  O O    . ARG AA 1 223 ? -145.36627 -40.37630  -278.90429 1.000 60.79598  ? 218 ARG a O    1 
ATOM   91331  C CB   . ARG AA 1 223 ? -143.85439 -42.96867  -277.39969 1.000 55.64376  ? 218 ARG a CB   1 
ATOM   91332  C CG   . ARG AA 1 223 ? -142.63976 -42.12264  -277.78904 1.000 67.00445  ? 218 ARG a CG   1 
ATOM   91333  C CD   . ARG AA 1 223 ? -141.29917 -42.86277  -277.65319 1.000 73.52089  ? 218 ARG a CD   1 
ATOM   91334  N NE   . ARG AA 1 223 ? -141.37093 -44.04772  -276.80668 1.000 80.08920  ? 218 ARG a NE   1 
ATOM   91335  C CZ   . ARG AA 1 223 ? -141.24671 -45.29757  -277.23901 1.000 80.85861  ? 218 ARG a CZ   1 
ATOM   91336  N NH1  . ARG AA 1 223 ? -141.03818 -45.57405  -278.51794 1.000 72.98412  ? 218 ARG a NH1  1 
ATOM   91337  N NH2  . ARG AA 1 223 ? -141.33485 -46.29653  -276.36482 1.000 72.83325  ? 218 ARG a NH2  1 
ATOM   91338  H H    . ARG AA 1 223 ? -146.02393 -43.82751  -276.66929 1.000 61.24589  ? 218 ARG a H    1 
ATOM   91339  H HA   . ARG AA 1 223 ? -145.00445 -41.43196  -276.68979 1.000 68.74483  ? 218 ARG a HA   1 
ATOM   91340  H HB2  . ARG AA 1 223 ? -143.67243 -43.36957  -276.53535 1.000 66.92624  ? 218 ARG a HB2  1 
ATOM   91341  H HB3  . ARG AA 1 223 ? -143.96155 -43.66101  -278.07057 1.000 66.92624  ? 218 ARG a HB3  1 
ATOM   91342  H HG2  . ARG AA 1 223 ? -142.73331 -41.84906  -278.71494 1.000 80.55906  ? 218 ARG a HG2  1 
ATOM   91343  H HG3  . ARG AA 1 223 ? -142.60544 -41.34201  -277.21429 1.000 80.55906  ? 218 ARG a HG3  1 
ATOM   91344  H HD2  . ARG AA 1 223 ? -141.00657 -43.14501  -278.53389 1.000 88.37879  ? 218 ARG a HD2  1 
ATOM   91345  H HD3  . ARG AA 1 223 ? -140.64650 -42.25977  -277.26420 1.000 88.37879  ? 218 ARG a HD3  1 
ATOM   91346  H HE   . ARG AA 1 223 ? -141.50347 -43.92866  -275.96534 1.000 96.26076  ? 218 ARG a HE   1 
ATOM   91347  H HH11 . ARG AA 1 223 ? -140.98000 -44.93619  -279.09184 1.000 87.73466  ? 218 ARG a HH11 1 
ATOM   91348  H HH12 . ARG AA 1 223 ? -140.96100 -46.39136  -278.77416 1.000 87.73466  ? 218 ARG a HH12 1 
ATOM   91349  H HH21 . ARG AA 1 223 ? -141.47052 -46.12871  -275.53233 1.000 87.55362  ? 218 ARG a HH21 1 
ATOM   91350  H HH22 . ARG AA 1 223 ? -141.25614 -47.11011  -276.63219 1.000 87.55362  ? 218 ARG a HH22 1 
ATOM   91351  N N    . VAL AA 1 224 ? -146.05082 -42.41546  -279.56379 1.000 54.90290  ? 219 VAL a N    1 
ATOM   91352  C CA   . VAL AA 1 224 ? -146.48072 -41.93157  -280.87401 1.000 57.70850  ? 219 VAL a CA   1 
ATOM   91353  C C    . VAL AA 1 224 ? -147.58805 -40.89635  -280.71515 1.000 60.70879  ? 219 VAL a C    1 
ATOM   91354  O O    . VAL AA 1 224 ? -147.55251 -39.82168  -281.32706 1.000 63.17060  ? 219 VAL a O    1 
ATOM   91355  C CB   . VAL AA 1 224 ? -146.92794 -43.11465  -281.75485 1.000 58.06874  ? 219 VAL a CB   1 
ATOM   91356  C CG1  . VAL AA 1 224 ? -147.96845 -42.68015  -282.78357 1.000 53.07843  ? 219 VAL a CG1  1 
ATOM   91357  C CG2  . VAL AA 1 224 ? -145.72084 -43.75243  -282.43617 1.000 64.98728  ? 219 VAL a CG2  1 
ATOM   91358  H H    . VAL AA 1 224 ? -146.16355 -43.25919  -279.44126 1.000 66.03720  ? 219 VAL a H    1 
ATOM   91359  H HA   . VAL AA 1 224 ? -145.73073 -41.49862  -281.31102 1.000 69.40391  ? 219 VAL a HA   1 
ATOM   91360  H HB   . VAL AA 1 224 ? -147.34618 -43.78071  -281.18711 1.000 69.83620  ? 219 VAL a HB   1 
ATOM   91361  H HG11 . VAL AA 1 224 ? -148.21088 -43.44428  -283.32967 1.000 63.84784  ? 219 VAL a HG11 1 
ATOM   91362  H HG12 . VAL AA 1 224 ? -148.75080 -42.34413  -282.31889 1.000 63.84784  ? 219 VAL a HG12 1 
ATOM   91363  H HG13 . VAL AA 1 224 ? -147.58952 -41.98233  -283.34067 1.000 63.84784  ? 219 VAL a HG13 1 
ATOM   91364  H HG21 . VAL AA 1 224 ? -146.02308 -44.49117  -282.98736 1.000 78.13846  ? 219 VAL a HG21 1 
ATOM   91365  H HG22 . VAL AA 1 224 ? -145.28110 -43.08654  -282.98764 1.000 78.13846  ? 219 VAL a HG22 1 
ATOM   91366  H HG23 . VAL AA 1 224 ? -145.10881 -44.07559  -281.75654 1.000 78.13846  ? 219 VAL a HG23 1 
ATOM   91367  N N    . ASP AA 1 225 ? -148.59393 -41.21132  -279.89333 1.000 59.56544  ? 220 ASP a N    1 
ATOM   91368  C CA   . ASP AA 1 225 ? -149.73389 -40.31482  -279.73492 1.000 55.44430  ? 220 ASP a CA   1 
ATOM   91369  C C    . ASP AA 1 225 ? -149.31039 -38.96496  -279.17299 1.000 57.12422  ? 220 ASP a C    1 
ATOM   91370  O O    . ASP AA 1 225 ? -149.96589 -37.94957  -279.43612 1.000 61.86419  ? 220 ASP a O    1 
ATOM   91371  C CB   . ASP AA 1 225 ? -150.78600 -40.95953  -278.82991 1.000 48.58704  ? 220 ASP a CB   1 
ATOM   91372  C CG   . ASP AA 1 225 ? -151.53364 -42.09550  -279.51290 1.000 51.93197  ? 220 ASP a CG   1 
ATOM   91373  O OD1  . ASP AA 1 225 ? -151.04858 -42.60645  -280.54512 1.000 55.83652  ? 220 ASP a OD1  1 
ATOM   91374  O OD2  . ASP AA 1 225 ? -152.61135 -42.47971  -279.01151 1.000 46.25573  ? 220 ASP a OD2  1 
ATOM   91375  H H    . ASP AA 1 225 ? -148.63768 -41.92991  -279.42290 1.000 71.63225  ? 220 ASP a H    1 
ATOM   91376  H HA   . ASP AA 1 225 ? -150.13619 -40.16490  -280.60473 1.000 66.68688  ? 220 ASP a HA   1 
ATOM   91377  H HB2  . ASP AA 1 225 ? -150.34813 -41.31925  -278.04265 1.000 58.45817  ? 220 ASP a HB2  1 
ATOM   91378  H HB3  . ASP AA 1 225 ? -151.43479 -40.28675  -278.57041 1.000 58.45817  ? 220 ASP a HB3  1 
ATOM   91379  N N    . LEU AA 1 226 ? -148.22206 -38.92971  -278.40213 1.000 52.70384  ? 221 LEU a N    1 
ATOM   91380  C CA   . LEU AA 1 226 ? -147.74131 -37.65865  -277.87069 1.000 51.79806  ? 221 LEU a CA   1 
ATOM   91381  C C    . LEU AA 1 226 ? -147.21640 -36.76296  -278.98730 1.000 63.94574  ? 221 LEU a C    1 
ATOM   91382  O O    . LEU AA 1 226 ? -147.45577 -35.55009  -278.98195 1.000 72.88688  ? 221 LEU a O    1 
ATOM   91383  C CB   . LEU AA 1 226 ? -146.65704 -37.90160  -276.82345 1.000 46.45928  ? 221 LEU a CB   1 
ATOM   91384  C CG   . LEU AA 1 226 ? -147.13863 -38.25534  -275.41570 1.000 47.52286  ? 221 LEU a CG   1 
ATOM   91385  C CD1  . LEU AA 1 226 ? -145.95801 -38.60606  -274.51672 1.000 50.97790  ? 221 LEU a CD1  1 
ATOM   91386  C CD2  . LEU AA 1 226 ? -147.94786 -37.11674  -274.81552 1.000 45.22631  ? 221 LEU a CD2  1 
ATOM   91387  H H    . LEU AA 1 226 ? -147.75374 -39.61496  -278.17694 1.000 63.39833  ? 221 LEU a H    1 
ATOM   91388  H HA   . LEU AA 1 226 ? -148.47817 -37.20189  -277.43560 1.000 62.31139  ? 221 LEU a HA   1 
ATOM   91389  H HB2  . LEU AA 1 226 ? -146.10313 -38.63698  -277.12891 1.000 55.90485  ? 221 LEU a HB2  1 
ATOM   91390  H HB3  . LEU AA 1 226 ? -146.12475 -37.09415  -276.74861 1.000 55.90485  ? 221 LEU a HB3  1 
ATOM   91391  H HG   . LEU AA 1 226 ? -147.71680 -39.03217  -275.47191 1.000 57.18115  ? 221 LEU a HG   1 
ATOM   91392  H HD11 . LEU AA 1 226 ? -146.28952 -38.82998  -273.63306 1.000 61.32720  ? 221 LEU a HD11 1 
ATOM   91393  H HD12 . LEU AA 1 226 ? -145.48716 -39.36485  -274.89545 1.000 61.32720  ? 221 LEU a HD12 1 
ATOM   91394  H HD13 . LEU AA 1 226 ? -145.36379 -37.84125  -274.46309 1.000 61.32720  ? 221 LEU a HD13 1 
ATOM   91395  H HD21 . LEU AA 1 226 ? -148.23343 -37.36832  -273.92330 1.000 54.42529  ? 221 LEU a HD21 1 
ATOM   91396  H HD22 . LEU AA 1 226 ? -147.39253 -36.32255  -274.77345 1.000 54.42529  ? 221 LEU a HD22 1 
ATOM   91397  H HD23 . LEU AA 1 226 ? -148.72188 -36.94983  -275.37582 1.000 54.42529  ? 221 LEU a HD23 1 
ATOM   91398  N N    . GLY AA 1 227 ? -146.49533 -37.33935  -279.95188 1.000 72.06903  ? 222 GLY a N    1 
ATOM   91399  C CA   . GLY AA 1 227 ? -146.06396 -36.56403  -281.10072 1.000 74.64021  ? 222 GLY a CA   1 
ATOM   91400  C C    . GLY AA 1 227 ? -147.20330 -36.20844  -282.03224 1.000 74.78001  ? 222 GLY a C    1 
ATOM   91401  O O    . GLY AA 1 227 ? -147.19110 -35.14266  -282.65681 1.000 79.88859  ? 222 GLY a O    1 
ATOM   91402  H H    . GLY AA 1 227 ? -146.24971 -38.16349  -279.95997 1.000 86.63655  ? 222 GLY a H    1 
ATOM   91403  H HA2  . GLY AA 1 227 ? -145.65407 -35.74021  -280.79376 1.000 89.72197  ? 222 GLY a HA2  1 
ATOM   91404  H HA3  . GLY AA 1 227 ? -145.40937 -37.07461  -281.60243 1.000 89.72197  ? 222 GLY a HA3  1 
ATOM   91405  N N    . THR AA 1 228 ? -148.20239 -37.08569  -282.13623 1.000 62.60151  ? 223 THR a N    1 
ATOM   91406  C CA   . THR AA 1 228 ? -149.35815 -36.80575  -282.98165 1.000 63.21269  ? 223 THR a CA   1 
ATOM   91407  C C    . THR AA 1 228 ? -150.18841 -35.66462  -282.40968 1.000 64.99176  ? 223 THR a C    1 
ATOM   91408  O O    . THR AA 1 228 ? -150.44882 -34.66516  -283.08773 1.000 62.16369  ? 223 THR a O    1 
ATOM   91409  C CB   . THR AA 1 228 ? -150.21411 -38.06735  -283.12985 1.000 62.74736  ? 223 THR a CB   1 
ATOM   91410  O OG1  . THR AA 1 228 ? -149.49999 -39.03411  -283.90911 1.000 65.16212  ? 223 THR a OG1  1 
ATOM   91411  C CG2  . THR AA 1 228 ? -151.55394 -37.74857  -283.79975 1.000 60.72527  ? 223 THR a CG2  1 
ATOM   91412  H H    . THR AA 1 228 ? -148.23380 -37.84337  -281.73060 1.000 75.27554  ? 223 THR a H    1 
ATOM   91413  H HA   . THR AA 1 228 ? -149.04518 -36.54398  -283.86166 1.000 76.00895  ? 223 THR a HA   1 
ATOM   91414  H HB   . THR AA 1 228 ? -150.40491 -38.43393  -282.25228 1.000 75.45055  ? 223 THR a HB   1 
ATOM   91415  H HG1  . THR AA 1 228 ? -149.97197 -39.72032  -284.01841 1.000 78.34827  ? 223 THR a HG1  1 
ATOM   91416  H HG21 . THR AA 1 228 ? -152.07325 -38.56091  -283.90612 1.000 73.02404  ? 223 THR a HG21 1 
ATOM   91417  H HG22 . THR AA 1 228 ? -152.05653 -37.12268  -283.25518 1.000 73.02404  ? 223 THR a HG22 1 
ATOM   91418  H HG23 . THR AA 1 228 ? -151.40273 -37.35495  -284.67331 1.000 73.02404  ? 223 THR a HG23 1 
ATOM   91419  N N    . LEU AA 1 229 ? -150.63171 -35.80826  -281.16086 1.000 66.10904  ? 224 LEU a N    1 
ATOM   91420  C CA   . LEU AA 1 229 ? -151.49299 -34.79291  -280.56676 1.000 61.71231  ? 224 LEU a CA   1 
ATOM   91421  C C    . LEU AA 1 229 ? -150.80035 -33.43818  -280.53127 1.000 69.52161  ? 224 LEU a C    1 
ATOM   91422  O O    . LEU AA 1 229 ? -151.44493 -32.39867  -280.71821 1.000 69.68044  ? 224 LEU a O    1 
ATOM   91423  C CB   . LEU AA 1 229 ? -151.91532 -35.23330  -279.16767 1.000 53.68812  ? 224 LEU a CB   1 
ATOM   91424  C CG   . LEU AA 1 229 ? -152.77714 -36.49744  -279.19108 1.000 49.91418  ? 224 LEU a CG   1 
ATOM   91425  C CD1  . LEU AA 1 229 ? -152.67180 -37.26857  -277.89374 1.000 45.52120  ? 224 LEU a CD1  1 
ATOM   91426  C CD2  . LEU AA 1 229 ? -154.21916 -36.11698  -279.47799 1.000 54.36562  ? 224 LEU a CD2  1 
ATOM   91427  H H    . LEU AA 1 229 ? -150.45092 -36.47310  -280.64617 1.000 79.48456  ? 224 LEU a H    1 
ATOM   91428  H HA   . LEU AA 1 229 ? -152.29512 -34.69699  -281.10369 1.000 74.20849  ? 224 LEU a HA   1 
ATOM   91429  H HB2  . LEU AA 1 229 ? -151.12202 -35.41743  -278.64073 1.000 64.57947  ? 224 LEU a HB2  1 
ATOM   91430  H HB3  . LEU AA 1 229 ? -152.43073 -34.52312  -278.75427 1.000 64.57947  ? 224 LEU a HB3  1 
ATOM   91431  H HG   . LEU AA 1 229 ? -152.45847 -37.08716  -279.89220 1.000 60.05073  ? 224 LEU a HG   1 
ATOM   91432  H HD11 . LEU AA 1 229 ? -153.22006 -38.06641  -277.95518 1.000 54.77916  ? 224 LEU a HD11 1 
ATOM   91433  H HD12 . LEU AA 1 229 ? -151.74507 -37.51455  -277.74692 1.000 54.77916  ? 224 LEU a HD12 1 
ATOM   91434  H HD13 . LEU AA 1 229 ? -152.98432 -36.70765  -277.16669 1.000 54.77916  ? 224 LEU a HD13 1 
ATOM   91435  H HD21 . LEU AA 1 229 ? -154.76204 -36.92078  -279.48696 1.000 65.39246  ? 224 LEU a HD21 1 
ATOM   91436  H HD22 . LEU AA 1 229 ? -154.53095 -35.51497  -278.78426 1.000 65.39246  ? 224 LEU a HD22 1 
ATOM   91437  H HD23 . LEU AA 1 229 ? -154.26404 -35.67786  -280.34174 1.000 65.39246  ? 224 LEU a HD23 1 
ATOM   91438  N N    . ARG AA 1 230 ? -149.48593 -33.42900  -280.29578 1.000 71.90886  ? 225 ARG a N    1 
ATOM   91439  C CA   . ARG AA 1 230 ? -148.72133 -32.19387  -280.42478 1.000 72.12667  ? 225 ARG a CA   1 
ATOM   91440  C C    . ARG AA 1 230 ? -148.95818 -31.54721  -281.78340 1.000 72.93620  ? 225 ARG a C    1 
ATOM   91441  O O    . ARG AA 1 230 ? -149.13032 -30.32687  -281.88179 1.000 74.01966  ? 225 ARG a O    1 
ATOM   91442  C CB   . ARG AA 1 230 ? -147.23231 -32.48185  -280.22562 1.000 70.85745  ? 225 ARG a CB   1 
ATOM   91443  C CG   . ARG AA 1 230 ? -146.33062 -31.26655  -280.36306 1.000 77.50062  ? 225 ARG a CG   1 
ATOM   91444  C CD   . ARG AA 1 230 ? -144.91234 -31.59462  -279.92041 1.000 84.24513  ? 225 ARG a CD   1 
ATOM   91445  N NE   . ARG AA 1 230 ? -144.40019 -32.78712  -280.58777 1.000 85.62100  ? 225 ARG a NE   1 
ATOM   91446  C CZ   . ARG AA 1 230 ? -143.88696 -32.80086  -281.81083 1.000 86.80516  ? 225 ARG a CZ   1 
ATOM   91447  N NH1  . ARG AA 1 230 ? -143.79038 -31.69588  -282.53264 1.000 80.71048  ? 225 ARG a NH1  1 
ATOM   91448  N NH2  . ARG AA 1 230 ? -143.46345 -33.95290  -282.32350 1.000 86.70524  ? 225 ARG a NH2  1 
ATOM   91449  H H    . ARG AA 1 230 ? -149.02227 -34.11509  -280.06363 1.000 86.44435  ? 225 ARG a H    1 
ATOM   91450  H HA   . ARG AA 1 230 ? -149.00370 -31.57135  -279.73656 1.000 86.70572  ? 225 ARG a HA   1 
ATOM   91451  H HB2  . ARG AA 1 230 ? -147.10406 -32.84230  -279.33426 1.000 85.18266  ? 225 ARG a HB2  1 
ATOM   91452  H HB3  . ARG AA 1 230 ? -146.95190 -33.13108  -280.88953 1.000 85.18266  ? 225 ARG a HB3  1 
ATOM   91453  H HG2  . ARG AA 1 230 ? -146.30620 -30.98431  -281.29077 1.000 93.15447  ? 225 ARG a HG2  1 
ATOM   91454  H HG3  . ARG AA 1 230 ? -146.66848 -30.54764  -279.80636 1.000 93.15447  ? 225 ARG a HG3  1 
ATOM   91455  H HD2  . ARG AA 1 230 ? -144.32902 -30.85058  -280.13732 1.000 101.24788 ? 225 ARG a HD2  1 
ATOM   91456  H HD3  . ARG AA 1 230 ? -144.90439 -31.75447  -278.96371 1.000 101.24788 ? 225 ARG a HD3  1 
ATOM   91457  H HE   . ARG AA 1 230 ? -144.43340 -33.53176  -280.15881 1.000 102.89892 ? 225 ARG a HE   1 
ATOM   91458  H HH11 . ARG AA 1 230 ? -144.06367 -30.94670  -282.21070 1.000 97.00630  ? 225 ARG a HH11 1 
ATOM   91459  H HH12 . ARG AA 1 230 ? -143.45433 -31.72698  -283.32365 1.000 97.00630  ? 225 ARG a HH12 1 
ATOM   91460  H HH21 . ARG AA 1 230 ? -143.52418 -34.67666  -281.86298 1.000 104.20000 ? 225 ARG a HH21 1 
ATOM   91461  H HH22 . ARG AA 1 230 ? -143.12890 -33.97396  -283.11548 1.000 104.20000 ? 225 ARG a HH22 1 
ATOM   91462  N N    . GLY AA 1 231 ? -148.97790 -32.35575  -282.84342 1.000 74.91951  ? 226 GLY a N    1 
ATOM   91463  C CA   . GLY AA 1 231 ? -149.16382 -31.80635  -284.17487 1.000 74.74330  ? 226 GLY a CA   1 
ATOM   91464  C C    . GLY AA 1 231 ? -150.57030 -31.28697  -284.40393 1.000 76.63809  ? 226 GLY a C    1 
ATOM   91465  O O    . GLY AA 1 231 ? -150.75915 -30.17426  -284.90534 1.000 81.56033  ? 226 GLY a O    1 
ATOM   91466  H H    . GLY AA 1 231 ? -148.88718 -33.21050  -282.81546 1.000 90.05713  ? 226 GLY a H    1 
ATOM   91467  H HA2  . GLY AA 1 231 ? -148.54334 -31.07264  -284.30741 1.000 89.84568  ? 226 GLY a HA2  1 
ATOM   91468  H HA3  . GLY AA 1 231 ? -148.98317 -32.49553  -284.83312 1.000 89.84568  ? 226 GLY a HA3  1 
ATOM   91469  N N    . CYS AA 1 232 ? -151.57865 -32.08260  -284.03615 1.000 69.85091  ? 227 CYS a N    1 
ATOM   91470  C CA   . CYS AA 1 232 ? -152.95634 -31.70022  -284.32675 1.000 78.27863  ? 227 CYS a CA   1 
ATOM   91471  C C    . CYS AA 1 232 ? -153.37815 -30.45342  -283.55719 1.000 81.08876  ? 227 CYS a C    1 
ATOM   91472  O O    . CYS AA 1 232 ? -154.27944 -29.73187  -283.99976 1.000 82.02032  ? 227 CYS a O    1 
ATOM   91473  C CB   . CYS AA 1 232 ? -153.90084 -32.86045  -284.01131 1.000 72.00343  ? 227 CYS a CB   1 
ATOM   91474  S SG   . CYS AA 1 232 ? -155.64661 -32.48571  -284.29767 1.000 84.85793  ? 227 CYS a SG   1 
ATOM   91475  H H    . CYS AA 1 232 ? -151.49139 -32.83326  -283.62567 1.000 83.97481  ? 227 CYS a H    1 
ATOM   91476  H HA   . CYS AA 1 232 ? -153.02605 -31.50142  -285.27360 1.000 94.08807  ? 227 CYS a HA   1 
ATOM   91477  H HB2  . CYS AA 1 232 ? -153.66478 -33.61502  -284.57327 1.000 86.55784  ? 227 CYS a HB2  1 
ATOM   91478  H HB3  . CYS AA 1 232 ? -153.79942 -33.09846  -283.07645 1.000 86.55784  ? 227 CYS a HB3  1 
ATOM   91479  N N    . TYR AA 1 233 ? -152.75055 -30.18174  -282.41524 1.000 74.11608  ? 228 TYR a N    1 
ATOM   91480  C CA   . TYR AA 1 233 ? -153.04039 -28.98518  -281.63847 1.000 68.95997  ? 228 TYR a CA   1 
ATOM   91481  C C    . TYR AA 1 233 ? -152.01286 -27.88037  -281.85151 1.000 68.61385  ? 228 TYR a C    1 
ATOM   91482  O O    . TYR AA 1 233 ? -152.14046 -26.81040  -281.24736 1.000 72.99059  ? 228 TYR a O    1 
ATOM   91483  C CB   . TYR AA 1 233 ? -153.12568 -29.33456  -280.14888 1.000 67.68316  ? 228 TYR a CB   1 
ATOM   91484  C CG   . TYR AA 1 233 ? -154.32172 -30.18780  -279.79130 1.000 62.79177  ? 228 TYR a CG   1 
ATOM   91485  C CD1  . TYR AA 1 233 ? -155.59309 -29.63521  -279.70317 1.000 63.63662  ? 228 TYR a CD1  1 
ATOM   91486  C CD2  . TYR AA 1 233 ? -154.17923 -31.54645  -279.54015 1.000 60.81848  ? 228 TYR a CD2  1 
ATOM   91487  C CE1  . TYR AA 1 233 ? -156.68861 -30.41179  -279.37484 1.000 69.22691  ? 228 TYR a CE1  1 
ATOM   91488  C CE2  . TYR AA 1 233 ? -155.26995 -32.33055  -279.21054 1.000 56.11309  ? 228 TYR a CE2  1 
ATOM   91489  C CZ   . TYR AA 1 233 ? -156.52223 -31.75631  -279.13006 1.000 61.49205  ? 228 TYR a CZ   1 
ATOM   91490  O OH   . TYR AA 1 233 ? -157.61557 -32.52276  -278.80280 1.000 62.33474  ? 228 TYR a OH   1 
ATOM   91491  H H    . TYR AA 1 233 ? -152.14510 -30.68373  -282.06734 1.000 89.09302  ? 228 TYR a H    1 
ATOM   91492  H HA   . TYR AA 1 233 ? -153.90471 -28.63925  -281.91083 1.000 82.90568  ? 228 TYR a HA   1 
ATOM   91493  H HB2  . TYR AA 1 233 ? -152.32690 -29.82387  -279.89703 1.000 81.37351  ? 228 TYR a HB2  1 
ATOM   91494  H HB3  . TYR AA 1 233 ? -153.18554 -28.51189  -279.63847 1.000 81.37351  ? 228 TYR a HB3  1 
ATOM   91495  H HD1  . TYR AA 1 233 ? -155.70927 -28.72732  -279.86785 1.000 76.51767  ? 228 TYR a HD1  1 
ATOM   91496  H HD2  . TYR AA 1 233 ? -153.33626 -31.93548  -279.59454 1.000 73.13589  ? 228 TYR a HD2  1 
ATOM   91497  H HE1  . TYR AA 1 233 ? -157.53385 -30.02785  -279.31958 1.000 83.22601  ? 228 TYR a HE1  1 
ATOM   91498  H HE2  . TYR AA 1 233 ? -155.16011 -33.23894  -279.04421 1.000 67.48943  ? 228 TYR a HE2  1 
ATOM   91499  H HH   . TYR AA 1 233 ? -158.30180 -32.04032  -278.75865 1.000 74.95541  ? 228 TYR a HH   1 
ATOM   91500  N N    . ASN AA 1 234 ? -151.00413 -28.11301  -282.69427 1.000 76.82040  ? 229 ASN a N    1 
ATOM   91501  C CA   . ASN AA 1 234 ? -150.01794 -27.09389  -283.05965 1.000 80.47785  ? 229 ASN a CA   1 
ATOM   91502  C C    . ASN AA 1 234 ? -149.28044 -26.56932  -281.82932 1.000 75.98631  ? 229 ASN a C    1 
ATOM   91503  O O    . ASN AA 1 234 ? -149.21597 -25.36434  -281.57618 1.000 68.88399  ? 229 ASN a O    1 
ATOM   91504  C CB   . ASN AA 1 234 ? -150.67793 -25.94830  -283.83354 1.000 78.08916  ? 229 ASN a CB   1 
ATOM   91505  C CG   . ASN AA 1 234 ? -149.66980 -25.06465  -284.54603 1.000 79.39786  ? 229 ASN a CG   1 
ATOM   91506  O OD1  . ASN AA 1 234 ? -148.72472 -25.55382  -285.16691 1.000 76.42344  ? 229 ASN a OD1  1 
ATOM   91507  N ND2  . ASN AA 1 234 ? -149.86889 -23.75325  -284.46284 1.000 79.84587  ? 229 ASN a ND2  1 
ATOM   91508  H H    . ASN AA 1 234 ? -150.86661 -28.87110  -283.07635 1.000 92.33820  ? 229 ASN a H    1 
ATOM   91509  H HA   . ASN AA 1 234 ? -149.35619 -27.50541  -283.63727 1.000 96.72714  ? 229 ASN a HA   1 
ATOM   91510  H HB2  . ASN AA 1 234 ? -151.27532 -26.32048  -284.50100 1.000 93.86072  ? 229 ASN a HB2  1 
ATOM   91511  H HB3  . ASN AA 1 234 ? -151.17727 -25.39420  -283.21345 1.000 93.86072  ? 229 ASN a HB3  1 
ATOM   91512  H HD21 . ASN AA 1 234 ? -149.32537 -23.21042  -284.84953 1.000 95.96876  ? 229 ASN a HD21 1 
ATOM   91513  H HD22 . ASN AA 1 234 ? -150.54123 -23.44749  -284.02231 1.000 95.96876  ? 229 ASN a HD22 1 
ATOM   91514  N N    . GLN AA 1 235 ? -148.71844 -27.49442  -281.05943 1.000 80.02112  ? 230 GLN a N    1 
ATOM   91515  C CA   . GLN AA 1 235 ? -147.89965 -27.16923  -279.90331 1.000 83.72601  ? 230 GLN a CA   1 
ATOM   91516  C C    . GLN AA 1 235 ? -146.43513 -27.43755  -280.22310 1.000 87.44325  ? 230 GLN a C    1 
ATOM   91517  O O    . GLN AA 1 235 ? -146.10052 -28.24215  -281.09847 1.000 81.19004  ? 230 GLN a O    1 
ATOM   91518  C CB   . GLN AA 1 235 ? -148.32882 -27.97808  -278.67543 1.000 78.04730  ? 230 GLN a CB   1 
ATOM   91519  C CG   . GLN AA 1 235 ? -149.75040 -27.69713  -278.22139 1.000 74.68254  ? 230 GLN a CG   1 
ATOM   91520  C CD   . GLN AA 1 235 ? -150.40423 -28.90379  -277.57565 1.000 75.59693  ? 230 GLN a CD   1 
ATOM   91521  O OE1  . GLN AA 1 235 ? -149.95685 -30.03857  -277.75308 1.000 70.82095  ? 230 GLN a OE1  1 
ATOM   91522  N NE2  . GLN AA 1 235 ? -151.47117 -28.66548  -276.82232 1.000 76.07793  ? 230 GLN a NE2  1 
ATOM   91523  H H    . GLN AA 1 235 ? -148.80079 -28.34008  -281.19244 1.000 96.17907  ? 230 GLN a H    1 
ATOM   91524  H HA   . GLN AA 1 235 ? -148.00113 -26.22933  -279.68607 1.000 100.62493 ? 230 GLN a HA   1 
ATOM   91525  H HB2  . GLN AA 1 235 ? -148.26732 -28.92259  -278.88762 1.000 93.81048  ? 230 GLN a HB2  1 
ATOM   91526  H HB3  . GLN AA 1 235 ? -147.73529 -27.76425  -277.93861 1.000 93.81048  ? 230 GLN a HB3  1 
ATOM   91527  H HG2  . GLN AA 1 235 ? -149.73896 -26.97735  -277.57125 1.000 89.77277  ? 230 GLN a HG2  1 
ATOM   91528  H HG3  . GLN AA 1 235 ? -150.28385 -27.44140  -278.99011 1.000 89.77277  ? 230 GLN a HG3  1 
ATOM   91529  H HE21 . GLN AA 1 235 ? -151.75577 -27.86011  -276.72233 1.000 91.44724  ? 230 GLN a HE21 1 
ATOM   91530  H HE22 . GLN AA 1 235 ? -151.87770 -29.31648  -276.43433 1.000 91.44724  ? 230 GLN a HE22 1 
ATOM   91531  N N    . SER AA 1 236 ? -145.56217 -26.74990  -279.49671 1.000 105.77846 ? 231 SER a N    1 
ATOM   91532  C CA   . SER AA 1 236 ? -144.13857 -26.82413  -279.77190 1.000 114.10905 ? 231 SER a CA   1 
ATOM   91533  C C    . SER AA 1 236 ? -143.53676 -28.09279  -279.17638 1.000 107.59262 ? 231 SER a C    1 
ATOM   91534  O O    . SER AA 1 236 ? -144.10274 -28.72608  -278.27982 1.000 104.54803 ? 231 SER a O    1 
ATOM   91535  C CB   . SER AA 1 236 ? -143.42220 -25.59120  -279.21715 1.000 116.10328 ? 231 SER a CB   1 
ATOM   91536  O OG   . SER AA 1 236 ? -143.21647 -25.70269  -277.82047 1.000 115.33452 ? 231 SER a OG   1 
ATOM   91537  H H    . SER AA 1 236 ? -145.77083 -26.23463  -278.84054 1.000 127.08787 ? 231 SER a H    1 
ATOM   91538  H HA   . SER AA 1 236 ? -143.99886 -26.84965  -280.73145 1.000 137.08458 ? 231 SER a HA   1 
ATOM   91539  H HB2  . SER AA 1 236 ? -142.56132 -25.50421  -279.65558 1.000 139.47765 ? 231 SER a HB2  1 
ATOM   91540  H HB3  . SER AA 1 236 ? -143.96492 -24.80675  -279.39316 1.000 139.47765 ? 231 SER a HB3  1 
ATOM   91541  H HG   . SER AA 1 236 ? -142.81670 -25.02185  -277.53370 1.000 138.55514 ? 231 SER a HG   1 
ATOM   91542  N N    . GLU AA 1 237 ? -142.36513 -28.46023  -279.69835 1.000 102.28141 ? 232 GLU a N    1 
ATOM   91543  C CA   . GLU AA 1 237 ? -141.62995 -29.60839  -279.19094 1.000 99.51044  ? 232 GLU a CA   1 
ATOM   91544  C C    . GLU AA 1 237 ? -141.08828 -29.39073  -277.78457 1.000 94.57724  ? 232 GLU a C    1 
ATOM   91545  O O    . GLU AA 1 237 ? -140.57881 -30.34437  -277.18491 1.000 94.09285  ? 232 GLU a O    1 
ATOM   91546  C CB   . GLU AA 1 237 ? -140.46686 -29.93608  -280.13331 1.000 98.54704  ? 232 GLU a CB   1 
ATOM   91547  C CG   . GLU AA 1 237 ? -140.88382 -30.55307  -281.45743 1.000 97.92708  ? 232 GLU a CG   1 
ATOM   91548  C CD   . GLU AA 1 237 ? -140.64056 -29.62775  -282.63636 1.000 104.10494 ? 232 GLU a CD   1 
ATOM   91549  O OE1  . GLU AA 1 237 ? -139.54968 -29.01880  -282.70841 1.000 97.33598  ? 232 GLU a OE1  1 
ATOM   91550  O OE2  . GLU AA 1 237 ? -141.54250 -29.51095  -283.49347 1.000 99.45499  ? 232 GLU a OE2  1 
ATOM   91551  H H    . GLU AA 1 237 ? -141.97595 -28.05634  -280.35028 1.000 122.89141 ? 232 GLU a H    1 
ATOM   91552  H HA   . GLU AA 1 237 ? -142.22992 -30.37015  -279.16522 1.000 119.56625 ? 232 GLU a HA   1 
ATOM   91553  H HB2  . GLU AA 1 237 ? -139.98817 -29.11571  -280.33014 1.000 118.41016 ? 232 GLU a HB2  1 
ATOM   91554  H HB3  . GLU AA 1 237 ? -139.87750 -30.56573  -279.68934 1.000 118.41016 ? 232 GLU a HB3  1 
ATOM   91555  H HG2  . GLU AA 1 237 ? -140.37363 -31.36516  -281.60276 1.000 117.66622 ? 232 GLU a HG2  1 
ATOM   91556  H HG3  . GLU AA 1 237 ? -141.83150 -30.75766  -281.42676 1.000 117.66622 ? 232 GLU a HG3  1 
ATOM   91557  N N    . ALA AA 1 238 ? -141.19433 -28.17517  -277.24514 1.000 82.88802  ? 233 ALA a N    1 
ATOM   91558  C CA   . ALA AA 1 238 ? -140.53664 -27.82616  -275.99373 1.000 79.07096  ? 233 ALA a CA   1 
ATOM   91559  C C    . ALA AA 1 238 ? -141.41558 -28.01095  -274.76513 1.000 69.15886  ? 233 ALA a C    1 
ATOM   91560  O O    . ALA AA 1 238 ? -140.89084 -28.02174  -273.64514 1.000 61.32962  ? 233 ALA a O    1 
ATOM   91561  C CB   . ALA AA 1 238 ? -140.05886 -26.36625  -276.04107 1.000 73.43967  ? 233 ALA a CB   1 
ATOM   91562  H H    . ALA AA 1 238 ? -141.64699 -27.53088  -277.59095 1.000 99.61934  ? 233 ALA a H    1 
ATOM   91563  H HA   . ALA AA 1 238 ? -139.76391 -28.40325  -275.89000 1.000 95.03887  ? 233 ALA a HA   1 
ATOM   91564  H HB1  . ALA AA 1 238 ? -139.62577 -26.14831  -275.20093 1.000 88.28133  ? 233 ALA a HB1  1 
ATOM   91565  H HB2  . ALA AA 1 238 ? -139.43116 -26.26298  -276.77334 1.000 88.28133  ? 233 ALA a HB2  1 
ATOM   91566  H HB3  . ALA AA 1 238 ? -140.82511 -25.78748  -276.17811 1.000 88.28133  ? 233 ALA a HB3  1 
ATOM   91567  N N    . GLY AA 1 239 ? -142.72969 -28.15730  -274.94061 1.000 73.91663  ? 234 GLY a N    1 
ATOM   91568  C CA   . GLY AA 1 239 ? -143.62611 -28.26585  -273.81227 1.000 70.17597  ? 234 GLY a CA   1 
ATOM   91569  C C    . GLY AA 1 239 ? -143.87011 -29.69677  -273.36504 1.000 56.29332  ? 234 GLY a C    1 
ATOM   91570  O O    . GLY AA 1 239 ? -143.67617 -30.64880  -274.11842 1.000 55.15732  ? 234 GLY a O    1 
ATOM   91571  H H    . GLY AA 1 239 ? -143.11873 -28.19563  -275.70663 1.000 88.85368  ? 234 GLY a H    1 
ATOM   91572  H HA2  . GLY AA 1 239 ? -143.25202 -27.77635  -273.06303 1.000 84.36489  ? 234 GLY a HA2  1 
ATOM   91573  H HA3  . GLY AA 1 239 ? -144.48161 -27.87496  -274.04937 1.000 84.36489  ? 234 GLY a HA3  1 
ATOM   91574  N N    . SER AA 1 240 ? -144.30841 -29.82857  -272.11340 1.000 60.27881  ? 235 SER a N    1 
ATOM   91575  C CA   . SER AA 1 240 ? -144.62743 -31.11469  -271.50823 1.000 57.13410  ? 235 SER a CA   1 
ATOM   91576  C C    . SER AA 1 240 ? -146.12960 -31.35745  -271.58079 1.000 51.38406  ? 235 SER a C    1 
ATOM   91577  O O    . SER AA 1 240 ? -146.92220 -30.46456  -271.26645 1.000 51.98796  ? 235 SER a O    1 
ATOM   91578  C CB   . SER AA 1 240 ? -144.15823 -31.15888  -270.05178 1.000 50.79692  ? 235 SER a CB   1 
ATOM   91579  O OG   . SER AA 1 240 ? -144.67266 -32.29799  -269.38454 1.000 52.09226  ? 235 SER a OG   1 
ATOM   91580  H H    . SER AA 1 240 ? -144.43188 -29.16482  -271.58068 1.000 72.48830  ? 235 SER a H    1 
ATOM   91581  H HA   . SER AA 1 240 ? -144.17942 -31.82174  -271.99840 1.000 68.71464  ? 235 SER a HA   1 
ATOM   91582  H HB2  . SER AA 1 240 ? -143.18906 -31.19485  -270.03429 1.000 61.11002  ? 235 SER a HB2  1 
ATOM   91583  H HB3  . SER AA 1 240 ? -144.46885 -30.36056  -269.59669 1.000 61.11002  ? 235 SER a HB3  1 
ATOM   91584  H HG   . SER AA 1 240 ? -144.27448 -32.98925  -269.64762 1.000 62.66443  ? 235 SER a HG   1 
ATOM   91585  N N    . HIS AA 1 241 ? -146.51475 -32.56902  -271.98112 1.000 57.83058  ? 236 HIS a N    1 
ATOM   91586  C CA   . HIS AA 1 241 ? -147.91452 -32.91458  -272.18960 1.000 56.75684  ? 236 HIS a CA   1 
ATOM   91587  C C    . HIS AA 1 241 ? -148.18488 -34.30392  -271.62712 1.000 50.99189  ? 236 HIS a C    1 
ATOM   91588  O O    . HIS AA 1 241 ? -147.27381 -35.11822  -271.45400 1.000 46.71801  ? 236 HIS a O    1 
ATOM   91589  C CB   . HIS AA 1 241 ? -148.28060 -32.84103  -273.67947 1.000 50.51188  ? 236 HIS a CB   1 
ATOM   91590  C CG   . HIS AA 1 241 ? -148.21785 -31.45405  -274.24607 1.000 63.47721  ? 236 HIS a CG   1 
ATOM   91591  N ND1  . HIS AA 1 241 ? -149.23178 -30.53563  -274.07771 1.000 68.55528  ? 236 HIS a ND1  1 
ATOM   91592  C CD2  . HIS AA 1 241 ? -147.25818 -30.82553  -274.96739 1.000 65.04881  ? 236 HIS a CD2  1 
ATOM   91593  C CE1  . HIS AA 1 241 ? -148.90191 -29.40364  -274.67403 1.000 69.89369  ? 236 HIS a CE1  1 
ATOM   91594  N NE2  . HIS AA 1 241 ? -147.70944 -29.55324  -275.22184 1.000 68.67602  ? 236 HIS a NE2  1 
ATOM   91595  H H    . HIS AA 1 241 ? -145.97249 -33.21719  -272.14058 1.000 69.55042  ? 236 HIS a H    1 
ATOM   91596  H HA   . HIS AA 1 241 ? -148.48384 -32.29572  -271.70609 1.000 68.26193  ? 236 HIS a HA   1 
ATOM   91597  H HB2  . HIS AA 1 241 ? -147.66166 -33.39454  -274.18091 1.000 60.76797  ? 236 HIS a HB2  1 
ATOM   91598  H HB3  . HIS AA 1 241 ? -149.18651 -33.16793  -273.79505 1.000 60.76797  ? 236 HIS a HB3  1 
ATOM   91599  H HD1  . HIS AA 1 241 ? -149.96488 -30.67732  -273.65100 1.000 82.42006  ? 236 HIS a HD1  1 
ATOM   91600  H HD2  . HIS AA 1 241 ? -146.44594 -31.18778  -275.23932 1.000 78.21229  ? 236 HIS a HD2  1 
ATOM   91601  H HE1  . HIS AA 1 241 ? -149.42112 -28.63262  -274.70309 1.000 84.02615  ? 236 HIS a HE1  1 
ATOM   91602  N N    . THR AA 1 242 ? -149.46039 -34.56307  -271.33675 1.000 50.36859  ? 237 THR a N    1 
ATOM   91603  C CA   . THR AA 1 242 ? -149.88199 -35.78947  -270.67296 1.000 46.55169  ? 237 THR a CA   1 
ATOM   91604  C C    . THR AA 1 242 ? -150.97476 -36.47545  -271.47872 1.000 48.53385  ? 237 THR a C    1 
ATOM   91605  O O    . THR AA 1 242 ? -151.92829 -35.82625  -271.92053 1.000 56.16366  ? 237 THR a O    1 
ATOM   91606  C CB   . THR AA 1 242 ? -150.38771 -35.49112  -269.25334 1.000 43.76817  ? 237 THR a CB   1 
ATOM   91607  O OG1  . THR AA 1 242 ? -149.34053 -34.88485  -268.48516 1.000 52.62246  ? 237 THR a OG1  1 
ATOM   91608  C CG2  . THR AA 1 242 ? -150.84515 -36.76358  -268.56355 1.000 45.60769  ? 237 THR a CG2  1 
ATOM   91609  H H    . THR AA 1 242 ? -150.11054 -34.03062  -271.51952 1.000 60.59603  ? 237 THR a H    1 
ATOM   91610  H HA   . THR AA 1 242 ? -149.12797 -36.39770  -270.62378 1.000 56.01574  ? 237 THR a HA   1 
ATOM   91611  H HB   . THR AA 1 242 ? -151.14397 -34.88588  -269.30492 1.000 52.67552  ? 237 THR a HB   1 
ATOM   91612  H HG1  . THR AA 1 242 ? -149.61724 -34.70707  -267.71223 1.000 63.30067  ? 237 THR a HG1  1 
ATOM   91613  H HG21 . THR AA 1 242 ? -151.15981 -36.56110  -267.66863 1.000 54.88294  ? 237 THR a HG21 1 
ATOM   91614  H HG22 . THR AA 1 242 ? -151.56715 -37.17225  -269.06615 1.000 54.88294  ? 237 THR a HG22 1 
ATOM   91615  H HG23 . THR AA 1 242 ? -150.10842 -37.39170  -268.50360 1.000 54.88294  ? 237 THR a HG23 1 
ATOM   91616  N N    . VAL AA 1 243 ? -150.83124 -37.78724  -271.65948 1.000 43.80528  ? 238 VAL a N    1 
ATOM   91617  C CA   . VAL AA 1 243 ? -151.85628 -38.64018  -272.25170 1.000 44.12996  ? 238 VAL a CA   1 
ATOM   91618  C C    . VAL AA 1 243 ? -152.25936 -39.66682  -271.20247 1.000 34.33520  ? 238 VAL a C    1 
ATOM   91619  O O    . VAL AA 1 243 ? -151.39814 -40.33470  -270.61861 1.000 34.36653  ? 238 VAL a O    1 
ATOM   91620  C CB   . VAL AA 1 243 ? -151.35279 -39.33662  -273.52898 1.000 43.15849  ? 238 VAL a CB   1 
ATOM   91621  C CG1  . VAL AA 1 243 ? -152.14326 -40.61433  -273.80123 1.000 45.79036  ? 238 VAL a CG1  1 
ATOM   91622  C CG2  . VAL AA 1 243 ? -151.43405 -38.39470  -274.71544 1.000 38.00442  ? 238 VAL a CG2  1 
ATOM   91623  H H    . VAL AA 1 243 ? -150.12190 -38.22022  -271.43817 1.000 52.72005  ? 238 VAL a H    1 
ATOM   91624  H HA   . VAL AA 1 243 ? -152.63094 -38.10564  -272.48638 1.000 53.10967  ? 238 VAL a HA   1 
ATOM   91625  H HB   . VAL AA 1 243 ? -150.42372 -39.58378  -273.40000 1.000 51.94391  ? 238 VAL a HB   1 
ATOM   91626  H HG11 . VAL AA 1 243 ? -151.81702 -41.01906  -274.62017 1.000 55.10215  ? 238 VAL a HG11 1 
ATOM   91627  H HG12 . VAL AA 1 243 ? -152.02064 -41.22588  -273.05835 1.000 55.10215  ? 238 VAL a HG12 1 
ATOM   91628  H HG13 . VAL AA 1 243 ? -153.08258 -40.39082  -273.89409 1.000 55.10215  ? 238 VAL a HG13 1 
ATOM   91629  H HG21 . VAL AA 1 243 ? -151.11319 -38.85503  -275.50667 1.000 45.75902  ? 238 VAL a HG21 1 
ATOM   91630  H HG22 . VAL AA 1 243 ? -152.35708 -38.12443  -274.84146 1.000 45.75902  ? 238 VAL a HG22 1 
ATOM   91631  H HG23 . VAL AA 1 243 ? -150.88263 -37.61640  -274.53912 1.000 45.75902  ? 238 VAL a HG23 1 
ATOM   91632  N N    . GLN AA 1 244 ? -153.55800 -39.80803  -270.97683 1.000 33.76833  ? 239 GLN a N    1 
ATOM   91633  C CA   . GLN AA 1 244 ? -154.06999 -40.73748  -269.98226 1.000 35.80107  ? 239 GLN a CA   1 
ATOM   91634  C C    . GLN AA 1 244 ? -155.04464 -41.70111  -270.63970 1.000 43.04932  ? 239 GLN a C    1 
ATOM   91635  O O    . GLN AA 1 244 ? -155.83354 -41.30715  -271.50461 1.000 41.72867  ? 239 GLN a O    1 
ATOM   91636  C CB   . GLN AA 1 244 ? -154.75290 -39.99475  -268.84200 1.000 32.69729  ? 239 GLN a CB   1 
ATOM   91637  C CG   . GLN AA 1 244 ? -153.79062 -39.31629  -267.89716 1.000 34.37473  ? 239 GLN a CG   1 
ATOM   91638  C CD   . GLN AA 1 244 ? -154.46636 -38.24121  -267.07785 1.000 42.70139  ? 239 GLN a CD   1 
ATOM   91639  O OE1  . GLN AA 1 244 ? -154.58025 -37.09340  -267.51394 1.000 50.45030  ? 239 GLN a OE1  1 
ATOM   91640  N NE2  . GLN AA 1 244 ? -154.92522 -38.60467  -265.88462 1.000 35.61338  ? 239 GLN a NE2  1 
ATOM   91641  H H    . GLN AA 1 244 ? -154.16975 -39.37006  -271.39341 1.000 40.67572  ? 239 GLN a H    1 
ATOM   91642  H HA   . GLN AA 1 244 ? -153.33938 -41.25557  -269.60986 1.000 43.11500  ? 239 GLN a HA   1 
ATOM   91643  H HB2  . GLN AA 1 244 ? -155.33139 -39.31212  -269.21652 1.000 39.39047  ? 239 GLN a HB2  1 
ATOM   91644  H HB3  . GLN AA 1 244 ? -155.27713 -40.62787  -268.32699 1.000 39.39047  ? 239 GLN a HB3  1 
ATOM   91645  H HG2  . GLN AA 1 244 ? -153.42302 -39.97571  -267.28811 1.000 41.40339  ? 239 GLN a HG2  1 
ATOM   91646  H HG3  . GLN AA 1 244 ? -153.07758 -38.90399  -268.40950 1.000 41.40339  ? 239 GLN a HG3  1 
ATOM   91647  H HE21 . GLN AA 1 244 ? -154.82980 -39.41610  -265.61613 1.000 42.88977  ? 239 GLN a HE21 1 
ATOM   91648  H HE22 . GLN AA 1 244 ? -155.31755 -38.02844  -265.38100 1.000 42.88977  ? 239 GLN a HE22 1 
ATOM   91649  N N    . ARG AA 1 245 ? -154.97924 -42.96540  -270.22767 1.000 40.74008  ? 240 ARG a N    1 
ATOM   91650  C CA   . ARG AA 1 245 ? -155.83317 -44.01886  -270.75592 1.000 40.71228  ? 240 ARG a CA   1 
ATOM   91651  C C    . ARG AA 1 245 ? -156.39093 -44.82335  -269.59253 1.000 34.90980  ? 240 ARG a C    1 
ATOM   91652  O O    . ARG AA 1 245 ? -155.68163 -45.09452  -268.61789 1.000 37.04157  ? 240 ARG a O    1 
ATOM   91653  C CB   . ARG AA 1 245 ? -155.06235 -44.93765  -271.71606 1.000 43.39295  ? 240 ARG a CB   1 
ATOM   91654  C CG   . ARG AA 1 245 ? -155.92051 -45.98572  -272.41789 1.000 49.60774  ? 240 ARG a CG   1 
ATOM   91655  C CD   . ARG AA 1 245 ? -155.09303 -46.82510  -273.39975 1.000 49.33282  ? 240 ARG a CD   1 
ATOM   91656  N NE   . ARG AA 1 245 ? -155.54101 -46.65148  -274.77690 1.000 57.34278  ? 240 ARG a NE   1 
ATOM   91657  C CZ   . ARG AA 1 245 ? -154.74239 -46.41415  -275.81076 1.000 67.05912  ? 240 ARG a CZ   1 
ATOM   91658  N NH1  . ARG AA 1 245 ? -153.42813 -46.34437  -275.67083 1.000 66.41326  ? 240 ARG a NH1  1 
ATOM   91659  N NH2  . ARG AA 1 245 ? -155.27721 -46.23903  -277.01662 1.000 59.31133  ? 240 ARG a NH2  1 
ATOM   91660  H H    . ARG AA 1 245 ? -154.43134 -43.24242  -269.62546 1.000 49.04182  ? 240 ARG a H    1 
ATOM   91661  H HA   . ARG AA 1 245 ? -156.57353 -43.63224  -271.24916 1.000 49.00846  ? 240 ARG a HA   1 
ATOM   91662  H HB2  . ARG AA 1 245 ? -154.64959 -44.39023  -272.40225 1.000 52.22526  ? 240 ARG a HB2  1 
ATOM   91663  H HB3  . ARG AA 1 245 ? -154.38006 -45.40801  -271.21192 1.000 52.22526  ? 240 ARG a HB3  1 
ATOM   91664  H HG2  . ARG AA 1 245 ? -156.30483 -46.58175  -271.75611 1.000 59.68301  ? 240 ARG a HG2  1 
ATOM   91665  H HG3  . ARG AA 1 245 ? -156.62597 -45.54281  -272.91494 1.000 59.68301  ? 240 ARG a HG3  1 
ATOM   91666  H HD2  . ARG AA 1 245 ? -154.16317 -46.55406  -273.34689 1.000 59.35310  ? 240 ARG a HD2  1 
ATOM   91667  H HD3  . ARG AA 1 245 ? -155.17874 -47.76334  -273.16899 1.000 59.35310  ? 240 ARG a HD3  1 
ATOM   91668  H HE   . ARG AA 1 245 ? -156.38532 -46.70696  -274.93074 1.000 68.96506  ? 240 ARG a HE   1 
ATOM   91669  H HH11 . ARG AA 1 245 ? -153.07180 -46.45385  -274.89582 1.000 79.84963  ? 240 ARG a HH11 1 
ATOM   91670  H HH12 . ARG AA 1 245 ? -152.93048 -46.18954  -276.35492 1.000 79.84963  ? 240 ARG a HH12 1 
ATOM   91671  H HH21 . ARG AA 1 245 ? -156.13013 -46.28019  -277.11883 1.000 71.32732  ? 240 ARG a HH21 1 
ATOM   91672  H HH22 . ARG AA 1 245 ? -154.76994 -46.08469  -277.69371 1.000 71.32732  ? 240 ARG a HH22 1 
ATOM   91673  N N    . MET AA 1 246 ? -157.66523 -45.19293  -269.69671 1.000 42.28651  ? 241 MET a N    1 
ATOM   91674  C CA   . MET AA 1 246 ? -158.33235 -45.98859  -268.67765 1.000 41.58933  ? 241 MET a CA   1 
ATOM   91675  C C    . MET AA 1 246 ? -159.31458 -46.92973  -269.35569 1.000 41.28096  ? 241 MET a C    1 
ATOM   91676  O O    . MET AA 1 246 ? -160.09344 -46.50356  -270.21383 1.000 33.41575  ? 241 MET a O    1 
ATOM   91677  C CB   . MET AA 1 246 ? -159.06897 -45.09711  -267.67306 1.000 39.78715  ? 241 MET a CB   1 
ATOM   91678  C CG   . MET AA 1 246 ? -159.76472 -45.86147  -266.55522 1.000 51.23717  ? 241 MET a CG   1 
ATOM   91679  S SD   . MET AA 1 246 ? -161.40208 -46.47399  -267.00683 1.000 46.30593  ? 241 MET a SD   1 
ATOM   91680  C CE   . MET AA 1 246 ? -162.32345 -46.11835  -265.51003 1.000 47.57723  ? 241 MET a CE   1 
ATOM   91681  H H    . MET AA 1 246 ? -158.17135 -44.98993  -270.36172 1.000 50.89754  ? 241 MET a H    1 
ATOM   91682  H HA   . MET AA 1 246 ? -157.67216 -46.50786  -268.19246 1.000 50.06092  ? 241 MET a HA   1 
ATOM   91683  H HB2  . MET AA 1 246 ? -158.42766 -44.49548  -267.26358 1.000 47.89830  ? 241 MET a HB2  1 
ATOM   91684  H HB3  . MET AA 1 246 ? -159.74523 -44.58843  -268.14721 1.000 47.89830  ? 241 MET a HB3  1 
ATOM   91685  H HG2  . MET AA 1 246 ? -159.21911 -46.62586  -266.31250 1.000 61.63832  ? 241 MET a HG2  1 
ATOM   91686  H HG3  . MET AA 1 246 ? -159.86906 -45.27248  -265.79161 1.000 61.63832  ? 241 MET a HG3  1 
ATOM   91687  H HE1  . MET AA 1 246 ? -163.23937 -46.41643  -265.62466 1.000 57.24639  ? 241 MET a HE1  1 
ATOM   91688  H HE2  . MET AA 1 246 ? -161.91309 -46.58844  -264.76739 1.000 57.24639  ? 241 MET a HE2  1 
ATOM   91689  H HE3  . MET AA 1 246 ? -162.30466 -45.16229  -265.34728 1.000 57.24639  ? 241 MET a HE3  1 
ATOM   91690  N N    . TYR AA 1 247 ? -159.28364 -48.20207  -268.96671 1.000 42.17903  ? 242 TYR a N    1 
ATOM   91691  C CA   . TYR AA 1 247 ? -160.25234 -49.16332  -269.47011 1.000 46.20336  ? 242 TYR a CA   1 
ATOM   91692  C C    . TYR AA 1 247 ? -160.41208 -50.29123  -268.46117 1.000 43.05606  ? 242 TYR a C    1 
ATOM   91693  O O    . TYR AA 1 247 ? -159.53798 -50.53892  -267.62556 1.000 38.66165  ? 242 TYR a O    1 
ATOM   91694  C CB   . TYR AA 1 247 ? -159.85346 -49.70576  -270.85028 1.000 34.95923  ? 242 TYR a CB   1 
ATOM   91695  C CG   . TYR AA 1 247 ? -158.53840 -50.44309  -270.89752 1.000 38.75335  ? 242 TYR a CG   1 
ATOM   91696  C CD1  . TYR AA 1 247 ? -158.41104 -51.71267  -270.34915 1.000 41.02070  ? 242 TYR a CD1  1 
ATOM   91697  C CD2  . TYR AA 1 247 ? -157.42796 -49.87948  -271.51367 1.000 41.67619  ? 242 TYR a CD2  1 
ATOM   91698  C CE1  . TYR AA 1 247 ? -157.21617 -52.39133  -270.39518 1.000 44.29340  ? 242 TYR a CE1  1 
ATOM   91699  C CE2  . TYR AA 1 247 ? -156.22802 -50.55347  -271.56973 1.000 42.31886  ? 242 TYR a CE2  1 
ATOM   91700  C CZ   . TYR AA 1 247 ? -156.12742 -51.80959  -271.00708 1.000 47.01357  ? 242 TYR a CZ   1 
ATOM   91701  O OH   . TYR AA 1 247 ? -154.93670 -52.49657  -271.05236 1.000 46.56579  ? 242 TYR a OH   1 
ATOM   91702  H H    . TYR AA 1 247 ? -158.71216 -48.52951  -268.41372 1.000 50.76855  ? 242 TYR a H    1 
ATOM   91703  H HA   . TYR AA 1 247 ? -161.11450 -48.72851  -269.56241 1.000 55.59775  ? 242 TYR a HA   1 
ATOM   91704  H HB2  . TYR AA 1 247 ? -160.54147 -50.32159  -271.14743 1.000 42.10480  ? 242 TYR a HB2  1 
ATOM   91705  H HB3  . TYR AA 1 247 ? -159.78873 -48.95865  -271.46554 1.000 42.10480  ? 242 TYR a HB3  1 
ATOM   91706  H HD1  . TYR AA 1 247 ? -159.14712 -52.11091  -269.94356 1.000 49.37856  ? 242 TYR a HD1  1 
ATOM   91707  H HD2  . TYR AA 1 247 ? -157.49593 -49.03368  -271.89433 1.000 50.16515  ? 242 TYR a HD2  1 
ATOM   91708  H HE1  . TYR AA 1 247 ? -157.14336 -53.23732  -270.01585 1.000 53.30580  ? 242 TYR a HE1  1 
ATOM   91709  H HE2  . TYR AA 1 247 ? -155.49130 -50.16503  -271.98356 1.000 50.93635  ? 242 TYR a HE2  1 
ATOM   91710  H HH   . TYR AA 1 247 ? -154.43657 -52.16614  -271.64082 1.000 56.03267  ? 242 TYR a HH   1 
ATOM   91711  N N    . GLY AA 1 248 ? -161.54834 -50.96809  -268.55228 1.000 37.46094  ? 243 GLY a N    1 
ATOM   91712  C CA   . GLY AA 1 248 ? -161.87514 -52.02069  -267.61347 1.000 41.18787  ? 243 GLY a CA   1 
ATOM   91713  C C    . GLY AA 1 248 ? -163.30382 -52.47755  -267.80753 1.000 43.16870  ? 243 GLY a C    1 
ATOM   91714  O O    . GLY AA 1 248 ? -164.02896 -51.99191  -268.68288 1.000 40.33633  ? 243 GLY a O    1 
ATOM   91715  H H    . GLY AA 1 248 ? -162.14859 -50.83405  -269.15338 1.000 45.10685  ? 243 GLY a H    1 
ATOM   91716  H HA2  . GLY AA 1 248 ? -161.28320 -52.77722  -267.74827 1.000 49.57916  ? 243 GLY a HA2  1 
ATOM   91717  H HA3  . GLY AA 1 248 ? -161.77066 -51.69582  -266.70548 1.000 49.57916  ? 243 GLY a HA3  1 
ATOM   91718  N N    . CYS AA 1 249 ? -163.69983 -53.42270  -266.95840 1.000 40.15170  ? 244 CYS a N    1 
ATOM   91719  C CA   . CYS AA 1 249 ? -165.00337 -54.06074  -267.06325 1.000 40.33809  ? 244 CYS a CA   1 
ATOM   91720  C C    . CYS AA 1 249 ? -165.58681 -54.28003  -265.67746 1.000 38.96471  ? 244 CYS a C    1 
ATOM   91721  O O    . CYS AA 1 249 ? -164.85907 -54.52971  -264.71320 1.000 40.36470  ? 244 CYS a O    1 
ATOM   91722  C CB   . CYS AA 1 249 ? -164.90468 -55.40239  -267.80507 1.000 40.06627  ? 244 CYS a CB   1 
ATOM   91723  S SG   . CYS AA 1 249 ? -163.79549 -56.61014  -267.02456 1.000 48.66634  ? 244 CYS a SG   1 
ATOM   91724  H H    . CYS AA 1 249 ? -163.22262 -53.71376  -266.30483 1.000 48.33576  ? 244 CYS a H    1 
ATOM   91725  H HA   . CYS AA 1 249 ? -165.60842 -53.47796  -267.54820 1.000 48.55943  ? 244 CYS a HA   1 
ATOM   91726  H HB2  . CYS AA 1 249 ? -165.78888 -55.79916  -267.84575 1.000 48.23324  ? 244 CYS a HB2  1 
ATOM   91727  H HB3  . CYS AA 1 249 ? -164.57391 -55.23652  -268.70172 1.000 48.23324  ? 244 CYS a HB3  1 
ATOM   91728  N N    . ASP AA 1 250 ? -166.91269 -54.18581  -265.59489 1.000 40.92975  ? 245 ASP a N    1 
ATOM   91729  C CA   . ASP AA 1 250 ? -167.65627 -54.43288  -264.37075 1.000 45.77501  ? 245 ASP a CA   1 
ATOM   91730  C C    . ASP AA 1 250 ? -168.41260 -55.75221  -264.47162 1.000 38.57258  ? 245 ASP a C    1 
ATOM   91731  O O    . ASP AA 1 250 ? -168.80077 -56.18140  -265.56243 1.000 44.03209  ? 245 ASP a O    1 
ATOM   91732  C CB   . ASP AA 1 250 ? -168.67016 -53.31963  -264.09104 1.000 49.13831  ? 245 ASP a CB   1 
ATOM   91733  C CG   . ASP AA 1 250 ? -168.02045 -52.01100  -263.71929 1.000 48.64576  ? 245 ASP a CG   1 
ATOM   91734  O OD1  . ASP AA 1 250 ? -166.82706 -52.00899  -263.34515 1.000 51.20326  ? 245 ASP a OD1  1 
ATOM   91735  O OD2  . ASP AA 1 250 ? -168.71716 -50.97792  -263.79728 1.000 52.29719  ? 245 ASP a OD2  1 
ATOM   91736  H H    . ASP AA 1 250 ? -167.41610 -53.97299  -266.25888 1.000 49.26942  ? 245 ASP a H    1 
ATOM   91737  H HA   . ASP AA 1 250 ? -167.02748 -54.47681  -263.63346 1.000 55.08373  ? 245 ASP a HA   1 
ATOM   91738  H HB2  . ASP AA 1 250 ? -169.20442 -53.17258  -264.88718 1.000 59.11969  ? 245 ASP a HB2  1 
ATOM   91739  H HB3  . ASP AA 1 250 ? -169.24016 -53.59027  -263.35432 1.000 59.11969  ? 245 ASP a HB3  1 
ATOM   91740  N N    . VAL AA 1 251 ? -168.64312 -56.38012  -263.31919 1.000 43.18767  ? 246 VAL a N    1 
ATOM   91741  C CA   . VAL AA 1 251 ? -169.47789 -57.57116  -263.23796 1.000 49.93889  ? 246 VAL a CA   1 
ATOM   91742  C C    . VAL AA 1 251 ? -170.37604 -57.45849  -262.01428 1.000 50.97551  ? 246 VAL a C    1 
ATOM   91743  O O    . VAL AA 1 251 ? -169.99296 -56.89196  -260.98583 1.000 51.39508  ? 246 VAL a O    1 
ATOM   91744  C CB   . VAL AA 1 251 ? -168.64800 -58.87266  -263.16555 1.000 41.65546  ? 246 VAL a CB   1 
ATOM   91745  C CG1  . VAL AA 1 251 ? -167.81671 -59.05167  -264.42886 1.000 41.89569  ? 246 VAL a CG1  1 
ATOM   91746  C CG2  . VAL AA 1 251 ? -167.76856 -58.87077  -261.92226 1.000 46.43917  ? 246 VAL a CG2  1 
ATOM   91747  H H    . VAL AA 1 251 ? -168.32131 -56.12958  -262.56204 1.000 51.97892  ? 246 VAL a H    1 
ATOM   91748  H HA   . VAL AA 1 251 ? -170.03334 -57.61005  -264.03223 1.000 60.08039  ? 246 VAL a HA   1 
ATOM   91749  H HB   . VAL AA 1 251 ? -169.25098 -59.62990  -263.10308 1.000 50.14027  ? 246 VAL a HB   1 
ATOM   91750  H HG11 . VAL AA 1 251 ? -167.30726 -59.87406  -264.35778 1.000 50.42855  ? 246 VAL a HG11 1 
ATOM   91751  H HG12 . VAL AA 1 251 ? -168.41091 -59.09577  -265.19429 1.000 50.42855  ? 246 VAL a HG12 1 
ATOM   91752  H HG13 . VAL AA 1 251 ? -167.21478 -58.29656  -264.52046 1.000 50.42855  ? 246 VAL a HG13 1 
ATOM   91753  H HG21 . VAL AA 1 251 ? -167.25037 -59.69047  -261.90073 1.000 55.88072  ? 246 VAL a HG21 1 
ATOM   91754  H HG22 . VAL AA 1 251 ? -167.17452 -58.10472  -261.95679 1.000 55.88072  ? 246 VAL a HG22 1 
ATOM   91755  H HG23 . VAL AA 1 251 ? -168.33368 -58.81594  -261.13579 1.000 55.88072  ? 246 VAL a HG23 1 
ATOM   91756  N N    . GLY AA 1 252 ? -171.57670 -58.00981  -262.12946 1.000 62.68677  ? 247 GLY a N    1 
ATOM   91757  C CA   . GLY AA 1 252 ? -172.47485 -58.08766  -261.00084 1.000 65.72227  ? 247 GLY a CA   1 
ATOM   91758  C C    . GLY AA 1 252 ? -171.98172 -59.08968  -259.97521 1.000 58.99698  ? 247 GLY a C    1 
ATOM   91759  O O    . GLY AA 1 252 ? -170.92552 -59.70949  -260.10698 1.000 59.67672  ? 247 GLY a O    1 
ATOM   91760  H H    . GLY AA 1 252 ? -171.89110 -58.34594  -262.85593 1.000 75.37785  ? 247 GLY a H    1 
ATOM   91761  H HA2  . GLY AA 1 252 ? -172.54210 -57.21749  -260.57754 1.000 79.02044  ? 247 GLY a HA2  1 
ATOM   91762  H HA3  . GLY AA 1 252 ? -173.35513 -58.36055  -261.30339 1.000 79.02044  ? 247 GLY a HA3  1 
ATOM   91763  N N    . SER AA 1 253 ? -172.77906 -59.24840  -258.91838 1.000 63.74271  ? 248 SER a N    1 
ATOM   91764  C CA   . SER AA 1 253 ? -172.45686 -60.23647  -257.89700 1.000 65.78873  ? 248 SER a CA   1 
ATOM   91765  C C    . SER AA 1 253 ? -172.48488 -61.66009  -258.43546 1.000 59.56960  ? 248 SER a C    1 
ATOM   91766  O O    . SER AA 1 253 ? -171.98993 -62.56871  -257.75835 1.000 62.60613  ? 248 SER a O    1 
ATOM   91767  C CB   . SER AA 1 253 ? -173.42671 -60.10857  -256.72140 1.000 66.00574  ? 248 SER a CB   1 
ATOM   91768  O OG   . SER AA 1 253 ? -174.74178 -60.46247  -257.10871 1.000 59.39911  ? 248 SER a OG   1 
ATOM   91769  H H    . SER AA 1 253 ? -173.50013 -58.80252  -258.77402 1.000 76.64498  ? 248 SER a H    1 
ATOM   91770  H HA   . SER AA 1 253 ? -171.56252 -60.06051  -257.56522 1.000 79.10020  ? 248 SER a HA   1 
ATOM   91771  H HB2  . SER AA 1 253 ? -173.13803 -60.69993  -256.00876 1.000 79.36060  ? 248 SER a HB2  1 
ATOM   91772  H HB3  . SER AA 1 253 ? -173.42608 -59.18967  -256.41070 1.000 79.36060  ? 248 SER a HB3  1 
ATOM   91773  H HG   . SER AA 1 253 ? -175.26360 -60.38866  -256.45460 1.000 71.43266  ? 248 SER a HG   1 
ATOM   91774  N N    . ASP AA 1 254 ? -173.05099 -61.87790  -259.62246 1.000 63.05446  ? 249 ASP a N    1 
ATOM   91775  C CA   . ASP AA 1 254 ? -173.00334 -63.17288  -260.28801 1.000 67.54576  ? 249 ASP a CA   1 
ATOM   91776  C C    . ASP AA 1 254 ? -171.80257 -63.30617  -261.22282 1.000 58.87246  ? 249 ASP a C    1 
ATOM   91777  O O    . ASP AA 1 254 ? -171.70478 -64.29750  -261.95259 1.000 61.06819  ? 249 ASP a O    1 
ATOM   91778  C CB   . ASP AA 1 254 ? -174.30369 -63.41823  -261.06449 1.000 65.48032  ? 249 ASP a CB   1 
ATOM   91779  C CG   . ASP AA 1 254 ? -174.59952 -62.32865  -262.07857 1.000 66.54964  ? 249 ASP a CG   1 
ATOM   91780  O OD1  . ASP AA 1 254 ? -173.94181 -61.26584  -262.03811 1.000 66.15214  ? 249 ASP a OD1  1 
ATOM   91781  O OD2  . ASP AA 1 254 ? -175.49904 -62.54684  -262.91906 1.000 66.98249  ? 249 ASP a OD2  1 
ATOM   91782  H H    . ASP AA 1 254 ? -173.47589 -61.27759  -260.06820 1.000 75.81907  ? 249 ASP a H    1 
ATOM   91783  H HA   . ASP AA 1 254 ? -172.93135 -63.86519  -259.61242 1.000 81.20863  ? 249 ASP a HA   1 
ATOM   91784  H HB2  . ASP AA 1 254 ? -174.23258 -64.25990  -261.54140 1.000 78.73010  ? 249 ASP a HB2  1 
ATOM   91785  H HB3  . ASP AA 1 254 ? -175.04355 -63.45329  -260.43816 1.000 78.73010  ? 249 ASP a HB3  1 
ATOM   91786  N N    . TRP AA 1 255 ? -170.88897 -62.33736  -261.20894 1.000 50.56306  ? 250 TRP a N    1 
ATOM   91787  C CA   . TRP AA 1 255 ? -169.67715 -62.34918  -262.02671 1.000 48.07216  ? 250 TRP a CA   1 
ATOM   91788  C C    . TRP AA 1 255 ? -169.98639 -62.32601  -263.51973 1.000 46.63632  ? 250 TRP a C    1 
ATOM   91789  O O    . TRP AA 1 255 ? -169.13515 -62.68986  -264.34036 1.000 42.68373  ? 250 TRP a O    1 
ATOM   91790  C CB   . TRP AA 1 255 ? -168.78879 -63.55352  -261.68629 1.000 41.89274  ? 250 TRP a CB   1 
ATOM   91791  C CG   . TRP AA 1 255 ? -168.27568 -63.53342  -260.27482 1.000 36.78853  ? 250 TRP a CG   1 
ATOM   91792  C CD1  . TRP AA 1 255 ? -168.65261 -62.68073  -259.27988 1.000 37.15373  ? 250 TRP a CD1  1 
ATOM   91793  C CD2  . TRP AA 1 255 ? -167.29388 -64.40702  -259.70202 1.000 36.29207  ? 250 TRP a CD2  1 
ATOM   91794  N NE1  . TRP AA 1 255 ? -167.96952 -62.96861  -258.12513 1.000 38.30011  ? 250 TRP a NE1  1 
ATOM   91795  C CE2  . TRP AA 1 255 ? -167.12932 -64.02463  -258.35712 1.000 36.39732  ? 250 TRP a CE2  1 
ATOM   91796  C CE3  . TRP AA 1 255 ? -166.53826 -65.47441  -260.19554 1.000 40.77474  ? 250 TRP a CE3  1 
ATOM   91797  C CZ2  . TRP AA 1 255 ? -166.24157 -64.67081  -257.49897 1.000 36.11577  ? 250 TRP a CZ2  1 
ATOM   91798  C CZ3  . TRP AA 1 255 ? -165.65682 -66.11579  -259.34128 1.000 39.92095  ? 250 TRP a CZ3  1 
ATOM   91799  C CH2  . TRP AA 1 255 ? -165.51644 -65.71175  -258.00907 1.000 37.65589  ? 250 TRP a CH2  1 
ATOM   91800  H H    . TRP AA 1 255 ? -170.95157 -61.63615  -260.71498 1.000 60.82939  ? 250 TRP a H    1 
ATOM   91801  H HA   . TRP AA 1 255 ? -169.17384 -61.54428  -261.82743 1.000 57.84032  ? 250 TRP a HA   1 
ATOM   91802  H HB2  . TRP AA 1 255 ? -169.30413 -64.36677  -261.80437 1.000 50.42501  ? 250 TRP a HB2  1 
ATOM   91803  H HB3  . TRP AA 1 255 ? -168.02298 -63.55665  -262.28164 1.000 50.42501  ? 250 TRP a HB3  1 
ATOM   91804  H HD1  . TRP AA 1 255 ? -169.28185 -62.00198  -259.37075 1.000 43.81588  ? 250 TRP a HD1  1 
ATOM   91805  H HE1  . TRP AA 1 255 ? -168.05521 -62.55315  -257.37703 1.000 46.11385  ? 250 TRP a HE1  1 
ATOM   91806  H HE3  . TRP AA 1 255 ? -166.62566 -65.74843  -261.07995 1.000 49.08341  ? 250 TRP a HE3  1 
ATOM   91807  H HZ2  . TRP AA 1 255 ? -166.14599 -64.40421  -256.61315 1.000 42.57033  ? 250 TRP a HZ2  1 
ATOM   91808  H HZ3  . TRP AA 1 255 ? -165.14932 -66.82755  -259.65869 1.000 48.05886  ? 250 TRP a HZ3  1 
ATOM   91809  H HH2  . TRP AA 1 255 ? -164.91668 -66.16112  -257.45838 1.000 45.34079  ? 250 TRP a HH2  1 
ATOM   91810  N N    . ARG AA 1 256 ? -171.18643 -61.88710  -263.88780 1.000 43.44892  ? 251 ARG a N    1 
ATOM   91811  C CA   . ARG AA 1 256 ? -171.54594 -61.68939  -265.28374 1.000 49.28599  ? 251 ARG a CA   1 
ATOM   91812  C C    . ARG AA 1 256 ? -171.27880 -60.24270  -265.69579 1.000 44.05369  ? 251 ARG a C    1 
ATOM   91813  O O    . ARG AA 1 256 ? -171.36755 -59.31607  -264.88615 1.000 42.96428  ? 251 ARG a O    1 
ATOM   91814  C CB   . ARG AA 1 256 ? -173.01494 -62.04106  -265.52398 1.000 53.66174  ? 251 ARG a CB   1 
ATOM   91815  C CG   . ARG AA 1 256 ? -173.45383 -63.39075  -264.95370 1.000 58.99665  ? 251 ARG a CG   1 
ATOM   91816  C CD   . ARG AA 1 256 ? -172.83687 -64.55879  -265.71941 1.000 62.64288  ? 251 ARG a CD   1 
ATOM   91817  N NE   . ARG AA 1 256 ? -173.42296 -64.73112  -267.04495 1.000 57.88035  ? 251 ARG a NE   1 
ATOM   91818  C CZ   . ARG AA 1 256 ? -172.78915 -64.50504  -268.18980 1.000 66.20124  ? 251 ARG a CZ   1 
ATOM   91819  N NH1  . ARG AA 1 256 ? -171.53641 -64.07316  -268.21888 1.000 63.57814  ? 251 ARG a NH1  1 
ATOM   91820  N NH2  . ARG AA 1 256 ? -173.42933 -64.71648  -269.33510 1.000 56.95310  ? 251 ARG a NH2  1 
ATOM   91821  H H    . ARG AA 1 256 ? -171.81835 -61.69432  -263.33724 1.000 52.29243  ? 251 ARG a H    1 
ATOM   91822  H HA   . ARG AA 1 256 ? -171.00768 -62.27178  -265.84232 1.000 59.29691  ? 251 ARG a HA   1 
ATOM   91823  H HB2  . ARG AA 1 256 ? -173.56625 -61.35740  -265.11220 1.000 64.54780  ? 251 ARG a HB2  1 
ATOM   91824  H HB3  . ARG AA 1 256 ? -173.17345 -62.06335  -266.48068 1.000 64.54780  ? 251 ARG a HB3  1 
ATOM   91825  H HG2  . ARG AA 1 256 ? -173.17314 -63.45321  -264.02730 1.000 70.94970  ? 251 ARG a HG2  1 
ATOM   91826  H HG3  . ARG AA 1 256 ? -174.41914 -63.46478  -265.01358 1.000 70.94970  ? 251 ARG a HG3  1 
ATOM   91827  H HD2  . ARG AA 1 256 ? -171.88644 -64.39915  -265.82939 1.000 75.32517  ? 251 ARG a HD2  1 
ATOM   91828  H HD3  . ARG AA 1 256 ? -172.98006 -65.37714  -265.21871 1.000 75.32517  ? 251 ARG a HD3  1 
ATOM   91829  H HE   . ARG AA 1 256 ? -174.23910 -64.99885  -267.08775 1.000 69.61013  ? 251 ARG a HE   1 
ATOM   91830  H HH11 . ARG AA 1 256 ? -171.11301 -63.93217  -267.48372 1.000 76.44749  ? 251 ARG a HH11 1 
ATOM   91831  H HH12 . ARG AA 1 256 ? -171.14696 -63.93391  -268.97289 1.000 76.44749  ? 251 ARG a HH12 1 
ATOM   91832  H HH21 . ARG AA 1 256 ? -174.24266 -64.99584  -269.32788 1.000 68.49744  ? 251 ARG a HH21 1 
ATOM   91833  H HH22 . ARG AA 1 256 ? -173.03026 -64.57394  -270.08345 1.000 68.49744  ? 251 ARG a HH22 1 
ATOM   91834  N N    . PHE AA 1 257 ? -170.95169 -60.06059  -266.97318 1.000 43.69894  ? 252 PHE a N    1 
ATOM   91835  C CA   . PHE AA 1 257 ? -170.56396 -58.74994  -267.47645 1.000 39.33809  ? 252 PHE a CA   1 
ATOM   91836  C C    . PHE AA 1 257 ? -171.68792 -57.73667  -267.30567 1.000 50.44347  ? 252 PHE a C    1 
ATOM   91837  O O    . PHE AA 1 257 ? -172.85673 -58.02719  -267.57394 1.000 55.35751  ? 252 PHE a O    1 
ATOM   91838  C CB   . PHE AA 1 257 ? -170.17604 -58.86245  -268.95435 1.000 44.69101  ? 252 PHE a CB   1 
ATOM   91839  C CG   . PHE AA 1 257 ? -169.96309 -57.53983  -269.63379 1.000 53.27078  ? 252 PHE a CG   1 
ATOM   91840  C CD1  . PHE AA 1 257 ? -168.73062 -56.91099  -269.58139 1.000 44.44385  ? 252 PHE a CD1  1 
ATOM   91841  C CD2  . PHE AA 1 257 ? -170.99067 -56.92862  -270.33412 1.000 51.25646  ? 252 PHE a CD2  1 
ATOM   91842  C CE1  . PHE AA 1 257 ? -168.52954 -55.69639  -270.20848 1.000 49.85212  ? 252 PHE a CE1  1 
ATOM   91843  C CE2  . PHE AA 1 257 ? -170.79412 -55.71388  -270.96225 1.000 45.32563  ? 252 PHE a CE2  1 
ATOM   91844  C CZ   . PHE AA 1 257 ? -169.56293 -55.09753  -270.90013 1.000 55.73899  ? 252 PHE a CZ   1 
ATOM   91845  H H    . PHE AA 1 257 ? -170.94663 -60.68116  -267.56855 1.000 52.59245  ? 252 PHE a H    1 
ATOM   91846  H HA   . PHE AA 1 257 ? -169.79998 -58.42712  -266.97344 1.000 47.35943  ? 252 PHE a HA   1 
ATOM   91847  H HB2  . PHE AA 1 257 ? -169.34890 -59.36473  -269.02114 1.000 53.78293  ? 252 PHE a HB2  1 
ATOM   91848  H HB3  . PHE AA 1 257 ? -170.88481 -59.32605  -269.42724 1.000 53.78293  ? 252 PHE a HB3  1 
ATOM   91849  H HD1  . PHE AA 1 257 ? -168.02998 -57.31086  -269.11868 1.000 53.48634  ? 252 PHE a HD1  1 
ATOM   91850  H HD2  . PHE AA 1 257 ? -171.82282 -57.34111  -270.38193 1.000 61.66147  ? 252 PHE a HD2  1 
ATOM   91851  H HE1  . PHE AA 1 257 ? -167.69794 -55.28239  -270.16454 1.000 59.97626  ? 252 PHE a HE1  1 
ATOM   91852  H HE2  . PHE AA 1 257 ? -171.49243 -55.31217  -271.42690 1.000 54.54448  ? 252 PHE a HE2  1 
ATOM   91853  H HZ   . PHE AA 1 257 ? -169.42884 -54.28023  -271.32315 1.000 67.04051  ? 252 PHE a HZ   1 
ATOM   91854  N N    . LEU AA 1 258 ? -171.32107 -56.53017  -266.86478 1.000 68.68030  ? 253 LEU a N    1 
ATOM   91855  C CA   . LEU AA 1 258 ? -172.27284 -55.43383  -266.71497 1.000 75.03061  ? 253 LEU a CA   1 
ATOM   91856  C C    . LEU AA 1 258 ? -171.94349 -54.26725  -267.64048 1.000 71.94453  ? 253 LEU a C    1 
ATOM   91857  O O    . LEU AA 1 258 ? -172.76857 -53.91247  -268.48952 1.000 72.71162  ? 253 LEU a O    1 
ATOM   91858  C CB   . LEU AA 1 258 ? -172.31419 -54.95662  -265.25618 1.000 77.37843  ? 253 LEU a CB   1 
ATOM   91859  C CG   . LEU AA 1 258 ? -173.26657 -55.63196  -264.26515 1.000 81.35439  ? 253 LEU a CG   1 
ATOM   91860  C CD1  . LEU AA 1 258 ? -173.42987 -54.73694  -263.02714 1.000 73.87421  ? 253 LEU a CD1  1 
ATOM   91861  C CD2  . LEU AA 1 258 ? -174.62728 -55.96262  -264.86431 1.000 87.01467  ? 253 LEU a CD2  1 
ATOM   91862  H H    . LEU AA 1 258 ? -170.51624 -56.32243  -266.64412 1.000 82.57008  ? 253 LEU a H    1 
ATOM   91863  H HA   . LEU AA 1 258 ? -173.15403 -55.76530  -266.94846 1.000 90.19045  ? 253 LEU a HA   1 
ATOM   91864  H HB2  . LEU AA 1 258 ? -171.42174 -55.06563  -264.89211 1.000 93.00784  ? 253 LEU a HB2  1 
ATOM   91865  H HB3  . LEU AA 1 258 ? -172.55553 -54.01719  -265.26722 1.000 93.00784  ? 253 LEU a HB3  1 
ATOM   91866  H HG   . LEU AA 1 258 ? -172.87665 -56.48325  -264.01186 1.000 97.77898  ? 253 LEU a HG   1 
ATOM   91867  H HD11 . LEU AA 1 258 ? -174.03507 -55.16789  -262.40351 1.000 88.80277  ? 253 LEU a HD11 1 
ATOM   91868  H HD12 . LEU AA 1 258 ? -172.56226 -54.61044  -262.61224 1.000 88.80277  ? 253 LEU a HD12 1 
ATOM   91869  H HD13 . LEU AA 1 258 ? -173.79299 -53.88057  -263.30224 1.000 88.80277  ? 253 LEU a HD13 1 
ATOM   91870  H HD21 . LEU AA 1 258 ? -175.18163 -56.37249  -264.18196 1.000 104.57132 ? 253 LEU a HD21 1 
ATOM   91871  H HD22 . LEU AA 1 258 ? -175.04123 -55.14374  -265.17895 1.000 104.57132 ? 253 LEU a HD22 1 
ATOM   91872  H HD23 . LEU AA 1 258 ? -174.50538 -56.57731  -265.60471 1.000 104.57132 ? 253 LEU a HD23 1 
ATOM   91873  N N    . ARG AA 1 259 ? -170.76687 -53.65173  -267.50278 1.000 48.48612  ? 254 ARG a N    1 
ATOM   91874  C CA   . ARG AA 1 259 ? -170.40129 -52.49277  -268.30226 1.000 50.76085  ? 254 ARG a CA   1 
ATOM   91875  C C    . ARG AA 1 259 ? -168.91815 -52.54003  -268.63780 1.000 47.71676  ? 254 ARG a C    1 
ATOM   91876  O O    . ARG AA 1 259 ? -168.11880 -53.13774  -267.90987 1.000 45.03190  ? 254 ARG a O    1 
ATOM   91877  C CB   . ARG AA 1 259 ? -170.71934 -51.17537  -267.57237 1.000 47.40565  ? 254 ARG a CB   1 
ATOM   91878  H H    . ARG AA 1 259 ? -170.15917 -53.89365  -266.94441 1.000 58.33706  ? 254 ARG a H    1 
ATOM   91879  H HA   . ARG AA 1 259 ? -170.89965 -52.51632  -269.13412 1.000 61.06674  ? 254 ARG a HA   1 
ATOM   91880  N N    . GLY AA 1 260 ? -168.56780 -51.90837  -269.74816 1.000 47.94440  ? 255 GLY a N    1 
ATOM   91881  C CA   . GLY AA 1 260 ? -167.18645 -51.79272  -270.15727 1.000 48.99642  ? 255 GLY a CA   1 
ATOM   91882  C C    . GLY AA 1 260 ? -166.77486 -50.35391  -270.33203 1.000 47.23122  ? 255 GLY a C    1 
ATOM   91883  O O    . GLY AA 1 260 ? -167.62497 -49.47536  -270.55321 1.000 54.29292  ? 255 GLY a O    1 
ATOM   91884  H H    . GLY AA 1 260 ? -169.12289 -51.53363  -270.28765 1.000 57.68700  ? 255 GLY a H    1 
ATOM   91885  H HA2  . GLY AA 1 260 ? -166.61535 -52.19775  -269.48594 1.000 58.94943  ? 255 GLY a HA2  1 
ATOM   91886  H HA3  . GLY AA 1 260 ? -167.05918 -52.25477  -271.00061 1.000 58.94943  ? 255 GLY a HA3  1 
ATOM   91887  N N    . TYR AA 1 261 ? -165.47921 -50.08900  -270.23685 1.000 47.77938  ? 256 TYR a N    1 
ATOM   91888  C CA   . TYR AA 1 261 ? -164.95707 -48.74136  -270.33655 1.000 44.81136  ? 256 TYR a CA   1 
ATOM   91889  C C    . TYR AA 1 261 ? -163.70753 -48.72683  -271.20204 1.000 39.75828  ? 256 TYR a C    1 
ATOM   91890  O O    . TYR AA 1 261 ? -162.94369 -49.69543  -271.24129 1.000 43.28726  ? 256 TYR a O    1 
ATOM   91891  C CB   . TYR AA 1 261 ? -164.60511 -48.16193  -268.95890 1.000 47.05712  ? 256 TYR a CB   1 
ATOM   91892  C CG   . TYR AA 1 261 ? -165.68128 -48.34922  -267.92487 1.000 56.83665  ? 256 TYR a CG   1 
ATOM   91893  C CD1  . TYR AA 1 261 ? -165.77592 -49.53112  -267.20004 1.000 56.67615  ? 256 TYR a CD1  1 
ATOM   91894  C CD2  . TYR AA 1 261 ? -166.60620 -47.34467  -267.66999 1.000 64.02264  ? 256 TYR a CD2  1 
ATOM   91895  C CE1  . TYR AA 1 261 ? -166.76452 -49.70797  -266.24918 1.000 58.80813  ? 256 TYR a CE1  1 
ATOM   91896  C CE2  . TYR AA 1 261 ? -167.59973 -47.51018  -266.72126 1.000 72.54357  ? 256 TYR a CE2  1 
ATOM   91897  C CZ   . TYR AA 1 261 ? -167.67688 -48.69297  -266.01382 1.000 70.30882  ? 256 TYR a CZ   1 
ATOM   91898  O OH   . TYR AA 1 261 ? -168.66745 -48.85190  -265.06731 1.000 68.59262  ? 256 TYR a OH   1 
ATOM   91899  H H    . TYR AA 1 261 ? -164.87361 -50.68674  -270.11209 1.000 57.48897  ? 256 TYR a H    1 
ATOM   91900  H HA   . TYR AA 1 261 ? -165.63090 -48.18340  -270.75553 1.000 53.92735  ? 256 TYR a HA   1 
ATOM   91901  H HB2  . TYR AA 1 261 ? -163.80310 -48.59950  -268.63299 1.000 56.62226  ? 256 TYR a HB2  1 
ATOM   91902  H HB3  . TYR AA 1 261 ? -164.44843 -47.20929  -269.05283 1.000 56.62226  ? 256 TYR a HB3  1 
ATOM   91903  H HD1  . TYR AA 1 261 ? -165.16460 -50.21418  -267.35690 1.000 68.16510  ? 256 TYR a HD1  1 
ATOM   91904  H HD2  . TYR AA 1 261 ? -166.55680 -46.54687  -268.14536 1.000 76.98089  ? 256 TYR a HD2  1 
ATOM   91905  H HE1  . TYR AA 1 261 ? -166.81632 -50.50375  -265.77068 1.000 70.72348  ? 256 TYR a HE1  1 
ATOM   91906  H HE2  . TYR AA 1 261 ? -168.21187 -46.82859  -266.56118 1.000 87.20600  ? 256 TYR a HE2  1 
ATOM   91907  H HH   . TYR AA 1 261 ? -168.44757 -49.44887  -264.51879 1.000 82.46486  ? 256 TYR a HH   1 
ATOM   91908  N N    . HIS AA 1 262 ? -163.51644 -47.60930  -271.90030 1.000 42.54470  ? 257 HIS a N    1 
ATOM   91909  C CA   . HIS AA 1 262 ? -162.23786 -47.29952  -272.53661 1.000 49.00952  ? 257 HIS a CA   1 
ATOM   91910  C C    . HIS AA 1 262 ? -162.21806 -45.80062  -272.81009 1.000 42.40820  ? 257 HIS a C    1 
ATOM   91911  O O    . HIS AA 1 262 ? -163.01120 -45.31068  -273.62074 1.000 49.75105  ? 257 HIS a O    1 
ATOM   91912  C CB   . HIS AA 1 262 ? -162.03804 -48.09258  -273.81602 1.000 46.51316  ? 257 HIS a CB   1 
ATOM   91913  C CG   . HIS AA 1 262 ? -160.68423 -47.90122  -274.42542 1.000 44.39169  ? 257 HIS a CG   1 
ATOM   91914  N ND1  . HIS AA 1 262 ? -160.31524 -46.73481  -275.05990 1.000 50.93340  ? 257 HIS a ND1  1 
ATOM   91915  C CD2  . HIS AA 1 262 ? -159.60267 -48.71495  -274.47501 1.000 42.98531  ? 257 HIS a CD2  1 
ATOM   91916  C CE1  . HIS AA 1 262 ? -159.06873 -46.84300  -275.48606 1.000 53.60518  ? 257 HIS a CE1  1 
ATOM   91917  N NE2  . HIS AA 1 262 ? -158.61303 -48.03460  -275.14334 1.000 44.99384  ? 257 HIS a NE2  1 
ATOM   91918  H H    . HIS AA 1 262 ? -164.11818 -47.00706  -272.02202 1.000 51.20736  ? 257 HIS a H    1 
ATOM   91919  H HA   . HIS AA 1 262 ? -161.51601 -47.52674  -271.92981 1.000 58.96515  ? 257 HIS a HA   1 
ATOM   91920  H HB2  . HIS AA 1 262 ? -162.14604 -49.03644  -273.62016 1.000 55.96951  ? 257 HIS a HB2  1 
ATOM   91921  H HB3  . HIS AA 1 262 ? -162.70023 -47.81083  -274.46643 1.000 55.96951  ? 257 HIS a HB3  1 
ATOM   91922  H HD2  . HIS AA 1 262 ? -159.54118 -49.57345  -274.12274 1.000 51.73610  ? 257 HIS a HD2  1 
ATOM   91923  H HE1  . HIS AA 1 262 ? -158.59334 -46.19107  -275.94855 1.000 64.47993  ? 257 HIS a HE1  1 
ATOM   91924  H HE2  . HIS AA 1 262 ? -157.82514 -48.33571  -275.31114 1.000 54.14633  ? 257 HIS a HE2  1 
ATOM   91925  N N    . GLN AA 1 263 ? -161.31491 -45.08148  -272.14427 1.000 51.67766  ? 258 GLN a N    1 
ATOM   91926  C CA   . GLN AA 1 263 ? -161.28513 -43.62752  -272.19293 1.000 45.41506  ? 258 GLN a CA   1 
ATOM   91927  C C    . GLN AA 1 263 ? -159.86995 -43.12795  -272.45102 1.000 46.38549  ? 258 GLN a C    1 
ATOM   91928  O O    . GLN AA 1 263 ? -158.88271 -43.76024  -272.06539 1.000 40.24032  ? 258 GLN a O    1 
ATOM   91929  C CB   . GLN AA 1 263 ? -161.81688 -43.01533  -270.88324 1.000 47.12882  ? 258 GLN a CB   1 
ATOM   91930  C CG   . GLN AA 1 263 ? -163.00248 -43.75766  -270.27491 1.000 57.80706  ? 258 GLN a CG   1 
ATOM   91931  C CD   . GLN AA 1 263 ? -163.99567 -42.82382  -269.60250 1.000 58.17495  ? 258 GLN a CD   1 
ATOM   91932  O OE1  . GLN AA 1 263 ? -163.66854 -42.15124  -268.62254 1.000 58.70524  ? 258 GLN a OE1  1 
ATOM   91933  N NE2  . GLN AA 1 263 ? -165.21583 -42.78133  -270.12488 1.000 65.19183  ? 258 GLN a NE2  1 
ATOM   91934  H H    . GLN AA 1 263 ? -160.69970 -45.42281  -271.64969 1.000 62.16691  ? 258 GLN a H    1 
ATOM   91935  H HA   . GLN AA 1 263 ? -161.84021 -43.32615  -272.92911 1.000 54.65179  ? 258 GLN a HA   1 
ATOM   91936  H HB2  . GLN AA 1 263 ? -161.10167 -43.01823  -270.22797 1.000 56.70830  ? 258 GLN a HB2  1 
ATOM   91937  H HB3  . GLN AA 1 263 ? -162.10071 -42.10488  -271.06051 1.000 56.70830  ? 258 GLN a HB3  1 
ATOM   91938  H HG2  . GLN AA 1 263 ? -163.46927 -44.23761  -270.97681 1.000 69.52220  ? 258 GLN a HG2  1 
ATOM   91939  H HG3  . GLN AA 1 263 ? -162.67663 -44.38097  -269.60692 1.000 69.52220  ? 258 GLN a HG3  1 
ATOM   91940  H HE21 . GLN AA 1 263 ? -165.40823 -43.26690  -270.80811 1.000 78.38392  ? 258 GLN a HE21 1 
ATOM   91941  H HE22 . GLN AA 1 263 ? -165.81363 -42.26824  -269.77995 1.000 78.38392  ? 258 GLN a HE22 1 
ATOM   91942  N N    . TYR AA 1 264 ? -159.78979 -41.96922  -273.10027 1.000 52.82684  ? 259 TYR a N    1 
ATOM   91943  C CA   . TYR AA 1 264 ? -158.53136 -41.36224  -273.50937 1.000 45.68806  ? 259 TYR a CA   1 
ATOM   91944  C C    . TYR AA 1 264 ? -158.60882 -39.87121  -273.22436 1.000 44.98981  ? 259 TYR a C    1 
ATOM   91945  O O    . TYR AA 1 264 ? -159.65562 -39.24950  -273.43281 1.000 44.62159  ? 259 TYR a O    1 
ATOM   91946  C CB   . TYR AA 1 264 ? -158.26817 -41.62351  -274.99561 1.000 43.04876  ? 259 TYR a CB   1 
ATOM   91947  C CG   . TYR AA 1 264 ? -156.81205 -41.75096  -275.37652 1.000 45.17835  ? 259 TYR a CG   1 
ATOM   91948  C CD1  . TYR AA 1 264 ? -156.00847 -42.74362  -274.83293 1.000 47.82788  ? 259 TYR a CD1  1 
ATOM   91949  C CD2  . TYR AA 1 264 ? -156.24490 -40.88232  -276.29934 1.000 52.34839  ? 259 TYR a CD2  1 
ATOM   91950  C CE1  . TYR AA 1 264 ? -154.67741 -42.85936  -275.18902 1.000 51.76362  ? 259 TYR a CE1  1 
ATOM   91951  C CE2  . TYR AA 1 264 ? -154.91829 -40.98933  -276.66216 1.000 50.56999  ? 259 TYR a CE2  1 
ATOM   91952  C CZ   . TYR AA 1 264 ? -154.13820 -41.97969  -276.10553 1.000 51.03708  ? 259 TYR a CZ   1 
ATOM   91953  O OH   . TYR AA 1 264 ? -152.81531 -42.09092  -276.46717 1.000 51.09951  ? 259 TYR a OH   1 
ATOM   91954  H H    . TYR AA 1 264 ? -160.47604 -41.50071  -273.32201 1.000 63.54593  ? 259 TYR a H    1 
ATOM   91955  H HA   . TYR AA 1 264 ? -157.78538 -41.72573  -273.00709 1.000 54.97939  ? 259 TYR a HA   1 
ATOM   91956  H HB2  . TYR AA 1 264 ? -158.70659 -42.45253  -275.24342 1.000 51.81224  ? 259 TYR a HB2  1 
ATOM   91957  H HB3  . TYR AA 1 264 ? -158.63839 -40.88680  -275.50658 1.000 51.81224  ? 259 TYR a HB3  1 
ATOM   91958  H HD1  . TYR AA 1 264 ? -156.37128 -43.34070  -274.21912 1.000 57.54717  ? 259 TYR a HD1  1 
ATOM   91959  H HD2  . TYR AA 1 264 ? -156.76948 -40.21549  -276.68020 1.000 62.97179  ? 259 TYR a HD2  1 
ATOM   91960  H HE1  . TYR AA 1 264 ? -154.14879 -43.52587  -274.81322 1.000 62.27006  ? 259 TYR a HE1  1 
ATOM   91961  H HE2  . TYR AA 1 264 ? -154.55260 -40.39676  -277.27863 1.000 60.83771  ? 259 TYR a HE2  1 
ATOM   91962  H HH   . TYR AA 1 264 ? -152.75291 -42.46372  -277.21732 1.000 61.47313  ? 259 TYR a HH   1 
ATOM   91963  N N    . ALA AA 1 265 ? -157.50210 -39.30236  -272.74184 1.000 45.61707  ? 260 ALA a N    1 
ATOM   91964  C CA   . ALA AA 1 265 ? -157.46481 -37.89807  -272.36520 1.000 37.42277  ? 260 ALA a CA   1 
ATOM   91965  C C    . ALA AA 1 265 ? -156.10931 -37.28784  -272.68871 1.000 39.43569  ? 260 ALA a C    1 
ATOM   91966  O O    . ALA AA 1 265 ? -155.07307 -37.95343  -272.61424 1.000 43.61993  ? 260 ALA a O    1 
ATOM   91967  C CB   . ALA AA 1 265 ? -157.75798 -37.70951  -270.86906 1.000 34.89570  ? 260 ALA a CB   1 
ATOM   91968  H H    . ALA AA 1 265 ? -156.75743 -39.71623  -272.62443 1.000 54.89420  ? 260 ALA a H    1 
ATOM   91969  H HA   . ALA AA 1 265 ? -158.13232 -37.42472  -272.88604 1.000 45.06104  ? 260 ALA a HA   1 
ATOM   91970  H HB1  . ALA AA 1 265 ? -157.72530 -36.76340  -270.65763 1.000 42.02856  ? 260 ALA a HB1  1 
ATOM   91971  H HB2  . ALA AA 1 265 ? -158.64023 -38.06192  -270.67327 1.000 42.02856  ? 260 ALA a HB2  1 
ATOM   91972  H HB3  . ALA AA 1 265 ? -157.08921 -38.18694  -270.35359 1.000 42.02856  ? 260 ALA a HB3  1 
ATOM   91973  N N    . TYR AA 1 266 ? -156.13388 -35.99757  -273.02546 1.000 41.00105  ? 261 TYR a N    1 
ATOM   91974  C CA   . TYR AA 1 266 ? -154.94248 -35.22803  -273.35999 1.000 42.15201  ? 261 TYR a CA   1 
ATOM   91975  C C    . TYR AA 1 266 ? -154.87010 -34.00935  -272.45199 1.000 40.33920  ? 261 TYR a C    1 
ATOM   91976  O O    . TYR AA 1 266 ? -155.78227 -33.17596  -272.45372 1.000 44.36133  ? 261 TYR a O    1 
ATOM   91977  C CB   . TYR AA 1 266 ? -154.97026 -34.79607  -274.82572 1.000 44.01295  ? 261 TYR a CB   1 
ATOM   91978  C CG   . TYR AA 1 266 ? -153.67453 -34.19670  -275.31572 1.000 48.05467  ? 261 TYR a CG   1 
ATOM   91979  C CD1  . TYR AA 1 266 ? -152.49761 -34.92686  -275.28071 1.000 45.65788  ? 261 TYR a CD1  1 
ATOM   91980  C CD2  . TYR AA 1 266 ? -153.62743 -32.90385  -275.81865 1.000 45.90607  ? 261 TYR a CD2  1 
ATOM   91981  C CE1  . TYR AA 1 266 ? -151.31192 -34.39009  -275.73361 1.000 48.04916  ? 261 TYR a CE1  1 
ATOM   91982  C CE2  . TYR AA 1 266 ? -152.44385 -32.35671  -276.27162 1.000 48.77340  ? 261 TYR a CE2  1 
ATOM   91983  C CZ   . TYR AA 1 266 ? -151.28912 -33.10363  -276.22785 1.000 51.03016  ? 261 TYR a CZ   1 
ATOM   91984  O OH   . TYR AA 1 266 ? -150.10582 -32.56125  -276.67948 1.000 59.96490  ? 261 TYR a OH   1 
ATOM   91985  H H    . TYR AA 1 266 ? -156.85632 -35.53292  -273.06764 1.000 49.35498  ? 261 TYR a H    1 
ATOM   91986  H HA   . TYR AA 1 266 ? -154.15344 -35.77129  -273.20770 1.000 50.73613  ? 261 TYR a HA   1 
ATOM   91987  H HB2  . TYR AA 1 266 ? -155.16208 -35.57240  -275.37474 1.000 52.96926  ? 261 TYR a HB2  1 
ATOM   91988  H HB3  . TYR AA 1 266 ? -155.66526 -34.12910  -274.93985 1.000 52.96926  ? 261 TYR a HB3  1 
ATOM   91989  H HD1  . TYR AA 1 266 ? -152.50794 -35.79437  -274.94572 1.000 54.94318  ? 261 TYR a HD1  1 
ATOM   91990  H HD2  . TYR AA 1 266 ? -154.40681 -32.39746  -275.85100 1.000 55.24100  ? 261 TYR a HD2  1 
ATOM   91991  H HE1  . TYR AA 1 266 ? -150.53055 -34.89367  -275.70589 1.000 57.81272  ? 261 TYR a HE1  1 
ATOM   91992  H HE2  . TYR AA 1 266 ? -152.42702 -31.48845  -276.60440 1.000 58.68180  ? 261 TYR a HE2  1 
ATOM   91993  H HH   . TYR AA 1 266 ? -150.23789 -31.78343  -276.96785 1.000 72.11161  ? 261 TYR a HH   1 
ATOM   91994  N N    . ASP AA 1 267 ? -153.78333 -33.90143  -271.68765 1.000 42.04256  ? 262 ASP a N    1 
ATOM   91995  C CA   . ASP AA 1 267 ? -153.56857 -32.77577  -270.78177 1.000 39.53710  ? 262 ASP a CA   1 
ATOM   91996  C C    . ASP AA 1 267 ? -154.72359 -32.62084  -269.79584 1.000 42.00575  ? 262 ASP a C    1 
ATOM   91997  O O    . ASP AA 1 267 ? -155.08607 -31.50368  -269.41135 1.000 42.70186  ? 262 ASP a O    1 
ATOM   91998  C CB   . ASP AA 1 267 ? -153.34369 -31.47571  -271.56454 1.000 51.59425  ? 262 ASP a CB   1 
ATOM   91999  C CG   . ASP AA 1 267 ? -152.03680 -31.48328  -272.34717 1.000 53.66237  ? 262 ASP a CG   1 
ATOM   92000  O OD1  . ASP AA 1 267 ? -151.09011 -32.18065  -271.92212 1.000 56.30013  ? 262 ASP a OD1  1 
ATOM   92001  O OD2  . ASP AA 1 267 ? -151.95530 -30.79186  -273.38526 1.000 49.16798  ? 262 ASP a OD2  1 
ATOM   92002  H H    . ASP AA 1 267 ? -153.14552 -34.47821  -271.67662 1.000 50.60479  ? 262 ASP a H    1 
ATOM   92003  H HA   . ASP AA 1 267 ? -152.76956 -32.94910  -270.25981 1.000 47.59824  ? 262 ASP a HA   1 
ATOM   92004  H HB2  . ASP AA 1 267 ? -154.07107 -31.35557  -272.19493 1.000 62.06682  ? 262 ASP a HB2  1 
ATOM   92005  H HB3  . ASP AA 1 267 ? -153.31747 -30.73185  -270.94254 1.000 62.06682  ? 262 ASP a HB3  1 
ATOM   92006  N N    . GLY AA 1 268 ? -155.31415 -33.73686  -269.37872 1.000 49.89860  ? 263 GLY a N    1 
ATOM   92007  C CA   . GLY AA 1 268 ? -156.35368 -33.71864  -268.37512 1.000 43.12091  ? 263 GLY a CA   1 
ATOM   92008  C C    . GLY AA 1 268 ? -157.75167 -33.45304  -268.88131 1.000 41.90887  ? 263 GLY a C    1 
ATOM   92009  O O    . GLY AA 1 268 ? -158.66888 -33.31511  -268.06336 1.000 49.67542  ? 263 GLY a O    1 
ATOM   92010  H H    . GLY AA 1 268 ? -155.12349 -34.52354  -269.66923 1.000 60.03203  ? 263 GLY a H    1 
ATOM   92011  H HA2  . GLY AA 1 268 ? -156.36384 -34.57953  -267.92827 1.000 51.89882  ? 263 GLY a HA2  1 
ATOM   92012  H HA3  . GLY AA 1 268 ? -156.14216 -33.02881  -267.72682 1.000 51.89882  ? 263 GLY a HA3  1 
ATOM   92013  N N    . LYS AA 1 269 ? -157.95101 -33.38289  -270.19381 1.000 43.95842  ? 264 LYS a N    1 
ATOM   92014  C CA   . LYS AA 1 269 ? -159.25375 -33.10951  -270.78328 1.000 44.22530  ? 264 LYS a CA   1 
ATOM   92015  C C    . LYS AA 1 269 ? -159.67913 -34.28078  -271.66123 1.000 49.61006  ? 264 LYS a C    1 
ATOM   92016  O O    . LYS AA 1 269 ? -158.84508 -34.94931  -272.28093 1.000 45.65962  ? 264 LYS a O    1 
ATOM   92017  C CB   . LYS AA 1 269 ? -159.22387 -31.81315  -271.60805 1.000 36.50712  ? 264 LYS a CB   1 
ATOM   92018  H H    . LYS AA 1 269 ? -157.32904 -33.49337  -270.77738 1.000 52.90382  ? 264 LYS a H    1 
ATOM   92019  H HA   . LYS AA 1 269 ? -159.91669 -33.00559  -270.08284 1.000 53.22408  ? 264 LYS a HA   1 
ATOM   92020  N N    . ASP AA 1 270 ? -160.98771 -34.53185  -271.69895 1.000 47.88523  ? 265 ASP a N    1 
ATOM   92021  C CA   . ASP AA 1 270 ? -161.51851 -35.61827  -272.51209 1.000 37.50771  ? 265 ASP a CA   1 
ATOM   92022  C C    . ASP AA 1 270 ? -161.07623 -35.46823  -273.96477 1.000 45.44266  ? 265 ASP a C    1 
ATOM   92023  O O    . ASP AA 1 270 ? -161.11346 -34.37122  -274.53262 1.000 56.41753  ? 265 ASP a O    1 
ATOM   92024  C CB   . ASP AA 1 270 ? -163.04727 -35.63505  -272.43898 1.000 41.78991  ? 265 ASP a CB   1 
ATOM   92025  C CG   . ASP AA 1 270 ? -163.57241 -36.26382  -271.15833 1.000 45.92484  ? 265 ASP a CG   1 
ATOM   92026  O OD1  . ASP AA 1 270 ? -162.80249 -36.95615  -270.45930 1.000 47.67646  ? 265 ASP a OD1  1 
ATOM   92027  O OD2  . ASP AA 1 270 ? -164.76820 -36.07015  -270.85397 1.000 48.01046  ? 265 ASP a OD2  1 
ATOM   92028  H H    . ASP AA 1 270 ? -161.58397 -34.08946  -271.26494 1.000 57.61600  ? 265 ASP a H    1 
ATOM   92029  H HA   . ASP AA 1 270 ? -161.18296 -36.46259  -272.17235 1.000 45.16297  ? 265 ASP a HA   1 
ATOM   92030  H HB2  . ASP AA 1 270 ? -163.37505 -34.72307  -272.48075 1.000 50.30162  ? 265 ASP a HB2  1 
ATOM   92031  H HB3  . ASP AA 1 270 ? -163.39320 -36.14651  -273.18707 1.000 50.30162  ? 265 ASP a HB3  1 
ATOM   92032  N N    . TYR AA 1 271 ? -160.65499 -36.58721  -274.56879 1.000 43.42714  ? 266 TYR a N    1 
ATOM   92033  C CA   . TYR AA 1 271 ? -160.31758 -36.61474  -275.99382 1.000 42.34046  ? 266 TYR a CA   1 
ATOM   92034  C C    . TYR AA 1 271 ? -161.26618 -37.54206  -276.74566 1.000 52.60022  ? 266 TYR a C    1 
ATOM   92035  O O    . TYR AA 1 271 ? -162.02917 -37.07435  -277.59347 1.000 57.76065  ? 266 TYR a O    1 
ATOM   92036  C CB   . TYR AA 1 271 ? -158.86694 -37.04110  -276.19453 1.000 47.19198  ? 266 TYR a CB   1 
ATOM   92037  C CG   . TYR AA 1 271 ? -158.43406 -37.05544  -277.64639 1.000 53.85591  ? 266 TYR a CG   1 
ATOM   92038  C CD1  . TYR AA 1 271 ? -157.98710 -35.89655  -278.26570 1.000 54.75814  ? 266 TYR a CD1  1 
ATOM   92039  C CD2  . TYR AA 1 271 ? -158.47384 -38.22585  -278.39783 1.000 53.66077  ? 266 TYR a CD2  1 
ATOM   92040  C CE1  . TYR AA 1 271 ? -157.59024 -35.89848  -279.59044 1.000 63.11372  ? 266 TYR a CE1  1 
ATOM   92041  C CE2  . TYR AA 1 271 ? -158.07971 -38.23746  -279.72558 1.000 55.72586  ? 266 TYR a CE2  1 
ATOM   92042  C CZ   . TYR AA 1 271 ? -157.63995 -37.07014  -280.31773 1.000 64.89253  ? 266 TYR a CZ   1 
ATOM   92043  O OH   . TYR AA 1 271 ? -157.24300 -37.07362  -281.63715 1.000 71.10686  ? 266 TYR a OH   1 
ATOM   92044  H H    . TYR AA 1 271 ? -160.55693 -37.34383  -274.17191 1.000 52.26628  ? 266 TYR a H    1 
ATOM   92045  H HA   . TYR AA 1 271 ? -160.41869 -35.71819  -276.35001 1.000 50.96227  ? 266 TYR a HA   1 
ATOM   92046  H HB2  . TYR AA 1 271 ? -158.29078 -36.42222  -275.71922 1.000 56.78410  ? 266 TYR a HB2  1 
ATOM   92047  H HB3  . TYR AA 1 271 ? -158.75319 -37.93764  -275.84213 1.000 56.78410  ? 266 TYR a HB3  1 
ATOM   92048  H HD1  . TYR AA 1 271 ? -157.95386 -35.10376  -277.78064 1.000 65.86349  ? 266 TYR a HD1  1 
ATOM   92049  H HD2  . TYR AA 1 271 ? -158.77003 -39.01352  -278.00191 1.000 64.54664  ? 266 TYR a HD2  1 
ATOM   92050  H HE1  . TYR AA 1 271 ? -157.29112 -35.11348  -279.98947 1.000 75.89018  ? 266 TYR a HE1  1 
ATOM   92051  H HE2  . TYR AA 1 271 ? -158.11108 -39.02724  -280.21565 1.000 67.02475  ? 266 TYR a HE2  1 
ATOM   92052  H HH   . TYR AA 1 271 ? -156.66793 -36.47499  -281.76574 1.000 85.48195  ? 266 TYR a HH   1 
ATOM   92053  N N    . ILE AA 1 272 ? -161.22634 -38.84812  -276.48088 1.000 50.75036  ? 267 ILE a N    1 
ATOM   92054  C CA   . ILE AA 1 272 ? -162.09949 -39.81342  -277.13508 1.000 47.67855  ? 267 ILE a CA   1 
ATOM   92055  C C    . ILE AA 1 272 ? -162.39230 -40.93361  -276.14763 1.000 51.45966  ? 267 ILE a C    1 
ATOM   92056  O O    . ILE AA 1 272 ? -161.54373 -41.30336  -275.33084 1.000 53.12967  ? 267 ILE a O    1 
ATOM   92057  C CB   . ILE AA 1 272 ? -161.46474 -40.35694  -278.43724 1.000 52.80042  ? 267 ILE a CB   1 
ATOM   92058  C CG1  . ILE AA 1 272 ? -162.52130 -41.05375  -279.29743 1.000 55.71452  ? 267 ILE a CG1  1 
ATOM   92059  C CG2  . ILE AA 1 272 ? -160.31814 -41.31165  -278.12197 1.000 57.74036  ? 267 ILE a CG2  1 
ATOM   92060  C CD1  . ILE AA 1 272 ? -162.40530 -40.74629  -280.77606 1.000 61.62803  ? 267 ILE a CD1  1 
ATOM   92061  H H    . ILE AA 1 272 ? -160.68857 -39.20487  -275.91243 1.000 61.05415  ? 267 ILE a H    1 
ATOM   92062  H HA   . ILE AA 1 272 ? -162.94016 -39.38783  -277.36541 1.000 57.36798  ? 267 ILE a HA   1 
ATOM   92063  H HB   . ILE AA 1 272 ? -161.10814 -39.60478  -278.93522 1.000 63.51423  ? 267 ILE a HB   1 
ATOM   92064  H HG12 . ILE AA 1 272 ? -162.43032 -42.01310  -279.18665 1.000 67.01114  ? 267 ILE a HG12 1 
ATOM   92065  H HG13 . ILE AA 1 272 ? -163.40046 -40.76778  -279.00381 1.000 67.01114  ? 267 ILE a HG13 1 
ATOM   92066  H HG21 . ILE AA 1 272 ? -159.92457 -41.61812  -278.95388 1.000 69.44215  ? 267 ILE a HG21 1 
ATOM   92067  H HG22 . ILE AA 1 272 ? -159.65285 -40.84281  -277.59426 1.000 69.44215  ? 267 ILE a HG22 1 
ATOM   92068  H HG23 . ILE AA 1 272 ? -160.66467 -42.06713  -277.62191 1.000 69.44215  ? 267 ILE a HG23 1 
ATOM   92069  H HD11 . ILE AA 1 272 ? -163.10558 -41.21880  -281.25276 1.000 74.10736  ? 267 ILE a HD11 1 
ATOM   92070  H HD12 . ILE AA 1 272 ? -162.50215 -39.79025  -280.90838 1.000 74.10736  ? 267 ILE a HD12 1 
ATOM   92071  H HD13 . ILE AA 1 272 ? -161.53563 -41.03751  -281.09190 1.000 74.10736  ? 267 ILE a HD13 1 
ATOM   92072  N N    . ALA AA 1 273 ? -163.60349 -41.48114  -276.23155 1.000 49.75852  ? 268 ALA a N    1 
ATOM   92073  C CA   . ALA AA 1 273 ? -163.99840 -42.56494  -275.34669 1.000 47.61034  ? 268 ALA a CA   1 
ATOM   92074  C C    . ALA AA 1 273 ? -165.00356 -43.46138  -276.05133 1.000 48.76857  ? 268 ALA a C    1 
ATOM   92075  O O    . ALA AA 1 273 ? -165.70497 -43.04252  -276.97568 1.000 52.04270  ? 268 ALA a O    1 
ATOM   92076  C CB   . ALA AA 1 273 ? -164.59712 -42.03735  -274.03687 1.000 44.07016  ? 268 ALA a CB   1 
ATOM   92077  H H    . ALA AA 1 273 ? -164.20989 -41.24078  -276.79200 1.000 59.86394  ? 268 ALA a H    1 
ATOM   92078  H HA   . ALA AA 1 273 ? -163.21332 -43.09569  -275.13967 1.000 57.28613  ? 268 ALA a HA   1 
ATOM   92079  H HB1  . ALA AA 1 273 ? -164.84593 -42.78988  -273.47769 1.000 53.03791  ? 268 ALA a HB1  1 
ATOM   92080  H HB2  . ALA AA 1 273 ? -163.93448 -41.49312  -273.58340 1.000 53.03791  ? 268 ALA a HB2  1 
ATOM   92081  H HB3  . ALA AA 1 273 ? -165.38075 -41.50315  -274.24045 1.000 53.03791  ? 268 ALA a HB3  1 
ATOM   92082  N N    . LEU AA 1 274 ? -165.05992 -44.70913  -275.60048 1.000 43.70059  ? 269 LEU a N    1 
ATOM   92083  C CA   . LEU AA 1 274 ? -166.07017 -45.64473  -276.07057 1.000 42.76906  ? 269 LEU a CA   1 
ATOM   92084  C C    . LEU AA 1 274 ? -167.39822 -45.33517  -275.38889 1.000 48.29965  ? 269 LEU a C    1 
ATOM   92085  O O    . LEU AA 1 274 ? -167.44426 -45.06171  -274.18571 1.000 54.41658  ? 269 LEU a O    1 
ATOM   92086  C CB   . LEU AA 1 274 ? -165.63578 -47.07620  -275.77043 1.000 40.35792  ? 269 LEU a CB   1 
ATOM   92087  C CG   . LEU AA 1 274 ? -165.81323 -48.14046  -276.85279 1.000 44.61606  ? 269 LEU a CG   1 
ATOM   92088  C CD1  . LEU AA 1 274 ? -165.14536 -47.77106  -278.16156 1.000 45.88574  ? 269 LEU a CD1  1 
ATOM   92089  C CD2  . LEU AA 1 274 ? -165.26044 -49.46727  -276.33869 1.000 41.50034  ? 269 LEU a CD2  1 
ATOM   92090  H H    . LEU AA 1 274 ? -164.52035 -45.03973  -275.01810 1.000 52.59443  ? 269 LEU a H    1 
ATOM   92091  H HA   . LEU AA 1 274 ? -166.18870 -45.56705  -277.03016 1.000 51.47660  ? 269 LEU a HA   1 
ATOM   92092  H HB2  . LEU AA 1 274 ? -164.68966 -47.05519  -275.55757 1.000 48.58322  ? 269 LEU a HB2  1 
ATOM   92093  H HB3  . LEU AA 1 274 ? -166.14236 -47.37927  -275.00074 1.000 48.58322  ? 269 LEU a HB3  1 
ATOM   92094  H HG   . LEU AA 1 274 ? -166.76026 -48.22086  -277.04664 1.000 53.69299  ? 269 LEU a HG   1 
ATOM   92095  H HD11 . LEU AA 1 274 ? -165.29222 -48.48356  -278.80318 1.000 55.21661  ? 269 LEU a HD11 1 
ATOM   92096  H HD12 . LEU AA 1 274 ? -165.53162 -46.94450  -278.49094 1.000 55.21661  ? 269 LEU a HD12 1 
ATOM   92097  H HD13 . LEU AA 1 274 ? -164.19460 -47.65414  -278.00895 1.000 55.21661  ? 269 LEU a HD13 1 
ATOM   92098  H HD21 . LEU AA 1 274 ? -165.37096 -50.14291  -277.02585 1.000 49.95413  ? 269 LEU a HD21 1 
ATOM   92099  H HD22 . LEU AA 1 274 ? -164.31935 -49.35791  -276.13064 1.000 49.95413  ? 269 LEU a HD22 1 
ATOM   92100  H HD23 . LEU AA 1 274 ? -165.74794 -49.72444  -275.54050 1.000 49.95413  ? 269 LEU a HD23 1 
ATOM   92101  N N    . LYS AA 1 275 ? -168.47756 -45.35752  -276.16655 1.000 57.09681  ? 270 LYS a N    1 
ATOM   92102  C CA   . LYS AA 1 275 ? -169.80618 -45.18674  -275.59731 1.000 61.40189  ? 270 LYS a CA   1 
ATOM   92103  C C    . LYS AA 1 275 ? -170.18622 -46.42270  -274.78189 1.000 58.38361  ? 270 LYS a C    1 
ATOM   92104  O O    . LYS AA 1 275 ? -169.48000 -47.43567  -274.77103 1.000 61.26654  ? 270 LYS a O    1 
ATOM   92105  C CB   . LYS AA 1 275 ? -170.83156 -44.92765  -276.69847 1.000 62.94485  ? 270 LYS a CB   1 
ATOM   92106  C CG   . LYS AA 1 275 ? -170.86330 -43.47648  -277.16602 1.000 66.49833  ? 270 LYS a CG   1 
ATOM   92107  C CD   . LYS AA 1 275 ? -171.66923 -43.31661  -278.44884 1.000 72.92814  ? 270 LYS a CD   1 
ATOM   92108  C CE   . LYS AA 1 275 ? -172.03496 -41.85817  -278.70357 1.000 75.23164  ? 270 LYS a CE   1 
ATOM   92109  N NZ   . LYS AA 1 275 ? -173.31527 -41.46883  -278.04473 1.000 79.58721  ? 270 LYS a NZ   1 
ATOM   92110  H H    . LYS AA 1 275 ? -168.46562 -45.46915  -277.01919 1.000 68.66990  ? 270 LYS a H    1 
ATOM   92111  H HA   . LYS AA 1 275 ? -169.81156 -44.41842  -275.00523 1.000 73.83599  ? 270 LYS a HA   1 
ATOM   92112  H HB2  . LYS AA 1 275 ? -170.61592 -45.48261  -277.46425 1.000 75.68754  ? 270 LYS a HB2  1 
ATOM   92113  H HB3  . LYS AA 1 275 ? -171.71396 -45.15216  -276.36402 1.000 75.68754  ? 270 LYS a HB3  1 
ATOM   92114  H HG2  . LYS AA 1 275 ? -171.27253 -42.92715  -276.47924 1.000 79.95172  ? 270 LYS a HG2  1 
ATOM   92115  H HG3  . LYS AA 1 275 ? -169.95737 -43.17451  -277.33631 1.000 79.95172  ? 270 LYS a HG3  1 
ATOM   92116  H HD2  . LYS AA 1 275 ? -171.14378 -43.63438  -279.19973 1.000 87.66749  ? 270 LYS a HD2  1 
ATOM   92117  H HD3  . LYS AA 1 275 ? -172.49012 -43.82850  -278.37809 1.000 87.66749  ? 270 LYS a HD3  1 
ATOM   92118  H HE2  . LYS AA 1 275 ? -171.33147 -41.28878  -278.35458 1.000 90.43169  ? 270 LYS a HE2  1 
ATOM   92119  H HE3  . LYS AA 1 275 ? -172.13271 -41.71741  -279.65831 1.000 90.43169  ? 270 LYS a HE3  1 
ATOM   92120  H HZ1  . LYS AA 1 275 ? -173.49873 -40.61507  -278.21663 1.000 95.65838  ? 270 LYS a HZ1  1 
ATOM   92121  H HZ2  . LYS AA 1 275 ? -173.98090 -41.97448  -278.35028 1.000 95.65838  ? 270 LYS a HZ2  1 
ATOM   92122  H HZ3  . LYS AA 1 275 ? -173.25002 -41.57857  -277.16394 1.000 95.65838  ? 270 LYS a HZ3  1 
ATOM   92123  N N    . GLU AA 1 276 ? -171.32102 -46.33163  -274.08199 1.000 44.00827  ? 271 GLU a N    1 
ATOM   92124  C CA   . GLU AA 1 276 ? -171.70640 -47.41735  -273.18696 1.000 45.31521  ? 271 GLU a CA   1 
ATOM   92125  C C    . GLU AA 1 276 ? -171.96963 -48.70903  -273.95113 1.000 54.04652  ? 271 GLU a C    1 
ATOM   92126  O O    . GLU AA 1 276 ? -171.77905 -49.80145  -273.40357 1.000 58.07094  ? 271 GLU a O    1 
ATOM   92127  C CB   . GLU AA 1 276 ? -172.94067 -47.02714  -272.37326 1.000 49.52587  ? 271 GLU a CB   1 
ATOM   92128  H H    . GLU AA 1 276 ? -171.86870 -45.66910  -274.10834 1.000 52.96364  ? 271 GLU a H    1 
ATOM   92129  H HA   . GLU AA 1 276 ? -170.97767 -47.57486  -272.56645 1.000 54.53198  ? 271 GLU a HA   1 
ATOM   92130  N N    . ASP AA 1 277 ? -172.39721 -48.60932  -275.21182 1.000 66.65141  ? 272 ASP a N    1 
ATOM   92131  C CA   . ASP AA 1 277 ? -172.71030 -49.78583  -276.01357 1.000 57.43488  ? 272 ASP a CA   1 
ATOM   92132  C C    . ASP AA 1 277 ? -171.48045 -50.41800  -276.65028 1.000 54.08697  ? 272 ASP a C    1 
ATOM   92133  O O    . ASP AA 1 277 ? -171.62274 -51.39747  -277.39269 1.000 63.26488  ? 272 ASP a O    1 
ATOM   92134  C CB   . ASP AA 1 277 ? -173.72078 -49.42738  -277.10940 1.000 58.98364  ? 272 ASP a CB   1 
ATOM   92135  C CG   . ASP AA 1 277 ? -173.10047 -48.63951  -278.25139 1.000 64.77621  ? 272 ASP a CG   1 
ATOM   92136  O OD1  . ASP AA 1 277 ? -171.96053 -48.14747  -278.11240 1.000 64.85025  ? 272 ASP a OD1  1 
ATOM   92137  O OD2  . ASP AA 1 277 ? -173.77095 -48.50676  -279.29633 1.000 74.02241  ? 272 ASP a OD2  1 
ATOM   92138  H H    . ASP AA 1 277 ? -172.51382 -47.86434  -275.62535 1.000 80.13541  ? 272 ASP a H    1 
ATOM   92139  H HA   . ASP AA 1 277 ? -173.11929 -50.44692  -275.43341 1.000 69.07557  ? 272 ASP a HA   1 
ATOM   92140  H HB2  . ASP AA 1 277 ? -174.09134 -50.24515  -277.47659 1.000 70.93409  ? 272 ASP a HB2  1 
ATOM   92141  H HB3  . ASP AA 1 277 ? -174.42755 -48.88735  -276.72244 1.000 70.93409  ? 272 ASP a HB3  1 
ATOM   92142  N N    . LEU AA 1 278 ? -170.29292 -49.87011  -276.40019 1.000 51.38934  ? 273 LEU a N    1 
ATOM   92143  C CA   . LEU AA 1 278 ? -169.02910 -50.44692  -276.85169 1.000 54.78147  ? 273 LEU a CA   1 
ATOM   92144  C C    . LEU AA 1 278 ? -169.00720 -50.70312  -278.35635 1.000 55.10898  ? 273 LEU a C    1 
ATOM   92145  O O    . LEU AA 1 278 ? -168.24856 -51.55069  -278.83712 1.000 54.63931  ? 273 LEU a O    1 
ATOM   92146  C CB   . LEU AA 1 278 ? -168.71914 -51.73949  -276.08288 1.000 55.79083  ? 273 LEU a CB   1 
ATOM   92147  C CG   . LEU AA 1 278 ? -168.87712 -51.64588  -274.56157 1.000 57.28432  ? 273 LEU a CG   1 
ATOM   92148  C CD1  . LEU AA 1 278 ? -168.94117 -53.03074  -273.92782 1.000 61.21321  ? 273 LEU a CD1  1 
ATOM   92149  C CD2  . LEU AA 1 278 ? -167.74396 -50.82807  -273.95378 1.000 47.27680  ? 273 LEU a CD2  1 
ATOM   92150  H H    . LEU AA 1 278 ? -170.19046 -49.14057  -275.95649 1.000 61.82093  ? 273 LEU a H    1 
ATOM   92151  H HA   . LEU AA 1 278 ? -168.32444 -49.80553  -276.67012 1.000 65.89149  ? 273 LEU a HA   1 
ATOM   92152  H HB2  . LEU AA 1 278 ? -169.32082 -52.43306  -276.39568 1.000 67.10271  ? 273 LEU a HB2  1 
ATOM   92153  H HB3  . LEU AA 1 278 ? -167.80009 -51.99066  -276.26499 1.000 67.10271  ? 273 LEU a HB3  1 
ATOM   92154  H HG   . LEU AA 1 278 ? -169.71376 -51.19567  -274.36604 1.000 68.89490  ? 273 LEU a HG   1 
ATOM   92155  H HD11 . LEU AA 1 278 ? -169.04488 -52.93440  -272.96821 1.000 73.60957  ? 273 LEU a HD11 1 
ATOM   92156  H HD12 . LEU AA 1 278 ? -169.69893 -53.51169  -274.29579 1.000 73.60957  ? 273 LEU a HD12 1 
ATOM   92157  H HD13 . LEU AA 1 278 ? -168.11952 -53.50685  -274.12558 1.000 73.60957  ? 273 LEU a HD13 1 
ATOM   92158  H HD21 . LEU AA 1 278 ? -167.86714 -50.78323  -272.99267 1.000 56.88588  ? 273 LEU a HD21 1 
ATOM   92159  H HD22 . LEU AA 1 278 ? -166.89894 -51.25773  -274.15927 1.000 56.88588  ? 273 LEU a HD22 1 
ATOM   92160  H HD23 . LEU AA 1 278 ? -167.76133 -49.93481  -274.33151 1.000 56.88588  ? 273 LEU a HD23 1 
ATOM   92161  N N    . ARG AA 1 279 ? -169.81854 -49.96450  -279.11580 1.000 61.10972  ? 274 ARG a N    1 
ATOM   92162  C CA   . ARG AA 1 279 ? -169.85160 -50.08442  -280.56314 1.000 56.13707  ? 274 ARG a CA   1 
ATOM   92163  C C    . ARG AA 1 279 ? -169.59360 -48.77036  -281.28946 1.000 51.26187  ? 274 ARG a C    1 
ATOM   92164  O O    . ARG AA 1 279 ? -169.49053 -48.77861  -282.52324 1.000 50.66249  ? 274 ARG a O    1 
ATOM   92165  C CB   . ARG AA 1 279 ? -171.20845 -50.65095  -281.02086 1.000 47.51713  ? 274 ARG a CB   1 
ATOM   92166  H H    . ARG AA 1 279 ? -170.36631 -49.37864  -278.80545 1.000 73.48538  ? 274 ARG a H    1 
ATOM   92167  H HA   . ARG AA 1 279 ? -169.16350 -50.71064  -280.83752 1.000 67.51820  ? 274 ARG a HA   1 
ATOM   92168  N N    . SER AA 1 280 ? -169.46792 -47.65453  -280.57228 1.000 51.35866  ? 275 SER a N    1 
ATOM   92169  C CA   . SER AA 1 280 ? -169.23798 -46.36216  -281.20309 1.000 52.04019  ? 275 SER a CA   1 
ATOM   92170  C C    . SER AA 1 280 ? -168.42627 -45.47886  -280.26336 1.000 51.14456  ? 275 SER a C    1 
ATOM   92171  O O    . SER AA 1 280 ? -168.26590 -45.77497  -279.07655 1.000 46.23445  ? 275 SER a O    1 
ATOM   92172  C CB   . SER AA 1 280 ? -170.56372 -45.69338  -281.59218 1.000 46.95806  ? 275 SER a CB   1 
ATOM   92173  O OG   . SER AA 1 280 ? -171.43259 -45.58131  -280.47802 1.000 51.63778  ? 275 SER a OG   1 
ATOM   92174  H H    . SER AA 1 280 ? -169.51268 -47.62247  -279.71404 1.000 61.78411  ? 275 SER a H    1 
ATOM   92175  H HA   . SER AA 1 280 ? -168.71262 -46.49011  -282.00840 1.000 62.60195  ? 275 SER a HA   1 
ATOM   92176  H HB2  . SER AA 1 280 ? -170.37806 -44.80542  -281.93563 1.000 56.50340  ? 275 SER a HB2  1 
ATOM   92177  H HB3  . SER AA 1 280 ? -170.99678 -46.22932  -282.27491 1.000 56.50340  ? 275 SER a HB3  1 
ATOM   92178  H HG   . SER AA 1 280 ? -172.14398 -45.19717  -280.70596 1.000 62.11906  ? 275 SER a HG   1 
ATOM   92179  N N    . TRP AA 1 281 ? -167.91548 -44.38017  -280.81339 1.000 48.18570  ? 276 TRP a N    1 
ATOM   92180  C CA   . TRP AA 1 281 ? -166.98915 -43.50518  -280.11326 1.000 46.76137  ? 276 TRP a CA   1 
ATOM   92181  C C    . TRP AA 1 281 ? -167.61786 -42.14850  -279.82214 1.000 48.40855  ? 276 TRP a C    1 
ATOM   92182  O O    . TRP AA 1 281 ? -168.56578 -41.71760  -280.48540 1.000 46.82212  ? 276 TRP a O    1 
ATOM   92183  C CB   . TRP AA 1 281 ? -165.71045 -43.30268  -280.93649 1.000 48.07415  ? 276 TRP a CB   1 
ATOM   92184  C CG   . TRP AA 1 281 ? -164.98132 -44.56758  -281.24575 1.000 53.21363  ? 276 TRP a CG   1 
ATOM   92185  C CD1  . TRP AA 1 281 ? -165.13076 -45.35337  -282.35154 1.000 52.74370  ? 276 TRP a CD1  1 
ATOM   92186  C CD2  . TRP AA 1 281 ? -163.97744 -45.19322  -280.44080 1.000 48.46977  ? 276 TRP a CD2  1 
ATOM   92187  N NE1  . TRP AA 1 281 ? -164.28246 -46.43049  -282.28288 1.000 55.48643  ? 276 TRP a NE1  1 
ATOM   92188  C CE2  . TRP AA 1 281 ? -163.56365 -46.35564  -281.11926 1.000 49.32211  ? 276 TRP a CE2  1 
ATOM   92189  C CE3  . TRP AA 1 281 ? -163.38914 -44.88364  -279.21057 1.000 41.29339  ? 276 TRP a CE3  1 
ATOM   92190  C CZ2  . TRP AA 1 281 ? -162.59033 -47.20928  -280.60895 1.000 56.01358  ? 276 TRP a CZ2  1 
ATOM   92191  C CZ3  . TRP AA 1 281 ? -162.42212 -45.73096  -278.70632 1.000 42.58579  ? 276 TRP a CZ3  1 
ATOM   92192  C CH2  . TRP AA 1 281 ? -162.03139 -46.87920  -279.40435 1.000 51.72806  ? 276 TRP a CH2  1 
ATOM   92193  H H    . TRP AA 1 281 ? -168.09744 -44.11705  -281.61167 1.000 57.97656  ? 276 TRP a H    1 
ATOM   92194  H HA   . TRP AA 1 281 ? -166.76241 -43.91445  -279.26356 1.000 56.26736  ? 276 TRP a HA   1 
ATOM   92195  H HB2  . TRP AA 1 281 ? -165.94611 -42.88438  -281.77933 1.000 57.84270  ? 276 TRP a HB2  1 
ATOM   92196  H HB3  . TRP AA 1 281 ? -165.10749 -42.72882  -280.43846 1.000 57.84270  ? 276 TRP a HB3  1 
ATOM   92197  H HD1  . TRP AA 1 281 ? -165.72120 -45.18385  -283.04978 1.000 63.44616  ? 276 TRP a HD1  1 
ATOM   92198  H HE1  . TRP AA 1 281 ? -164.21355 -47.05119  -282.87414 1.000 66.73743  ? 276 TRP a HE1  1 
ATOM   92199  H HE3  . TRP AA 1 281 ? -163.64401 -44.12227  -278.74126 1.000 49.70579  ? 276 TRP a HE3  1 
ATOM   92200  H HZ2  . TRP AA 1 281 ? -162.32981 -47.97450  -281.06881 1.000 67.37001  ? 276 TRP a HZ2  1 
ATOM   92201  H HZ3  . TRP AA 1 281 ? -162.02386 -45.53514  -277.88904 1.000 51.25667  ? 276 TRP a HZ3  1 
ATOM   92202  H HH2  . TRP AA 1 281 ? -161.37662 -47.43077  -279.04109 1.000 62.22739  ? 276 TRP a HH2  1 
ATOM   92203  N N    . THR AA 1 282 ? -167.06510 -41.47760  -278.81009 1.000 52.80876  ? 277 THR a N    1 
ATOM   92204  C CA   . THR AA 1 282 ? -167.41010 -40.10040  -278.47015 1.000 48.06845  ? 277 THR a CA   1 
ATOM   92205  C C    . THR AA 1 282 ? -166.15494 -39.25217  -278.64188 1.000 56.29234  ? 277 THR a C    1 
ATOM   92206  O O    . THR AA 1 282 ? -165.21382 -39.36774  -277.85003 1.000 56.58246  ? 277 THR a O    1 
ATOM   92207  C CB   . THR AA 1 282 ? -167.93725 -39.98818  -277.03983 1.000 41.40866  ? 277 THR a CB   1 
ATOM   92208  O OG1  . THR AA 1 282 ? -169.00900 -40.91812  -276.84130 1.000 68.75774  ? 277 THR a OG1  1 
ATOM   92209  C CG2  . THR AA 1 282 ? -168.43994 -38.58019  -276.76310 1.000 39.55685  ? 277 THR a CG2  1 
ATOM   92210  H H    . THR AA 1 282 ? -166.46778 -41.81263  -278.28993 1.000 63.52423  ? 277 THR a H    1 
ATOM   92211  H HA   . THR AA 1 282 ? -168.10063 -39.78573  -279.07434 1.000 57.83586  ? 277 THR a HA   1 
ATOM   92212  H HB   . THR AA 1 282 ? -167.21882 -40.18673  -276.41908 1.000 49.84411  ? 277 THR a HB   1 
ATOM   92213  H HG1  . THR AA 1 282 ? -169.30826 -40.84895  -276.05947 1.000 82.66301  ? 277 THR a HG1  1 
ATOM   92214  H HG21 . THR AA 1 282 ? -168.77669 -38.52057  -275.85539 1.000 47.62194  ? 277 THR a HG21 1 
ATOM   92215  H HG22 . THR AA 1 282 ? -167.71752 -37.94234  -276.87339 1.000 47.62194  ? 277 THR a HG22 1 
ATOM   92216  H HG23 . THR AA 1 282 ? -169.15466 -38.35598  -277.37939 1.000 47.62194  ? 277 THR a HG23 1 
ATOM   92217  N N    . ALA AA 1 283 ? -166.13400 -38.41021  -279.67090 1.000 61.33160  ? 278 ALA a N    1 
ATOM   92218  C CA   . ALA AA 1 283 ? -165.04390 -37.46651  -279.87317 1.000 59.06394  ? 278 ALA a CA   1 
ATOM   92219  C C    . ALA AA 1 283 ? -165.38704 -36.13203  -279.21982 1.000 61.30034  ? 278 ALA a C    1 
ATOM   92220  O O    . ALA AA 1 283 ? -166.55087 -35.72500  -279.16720 1.000 62.29388  ? 278 ALA a O    1 
ATOM   92221  C CB   . ALA AA 1 283 ? -164.76213 -37.27251  -281.36318 1.000 66.00805  ? 278 ALA a CB   1 
ATOM   92222  H H    . ALA AA 1 283 ? -166.74766 -38.36700  -280.27186 1.000 73.75164  ? 278 ALA a H    1 
ATOM   92223  H HA   . ALA AA 1 283 ? -164.23269 -37.80794  -279.46541 1.000 71.03044  ? 278 ALA a HA   1 
ATOM   92224  H HB1  . ALA AA 1 283 ? -164.03515 -36.63882  -281.46722 1.000 79.36338  ? 278 ALA a HB1  1 
ATOM   92225  H HB2  . ALA AA 1 283 ? -164.51488 -38.12627  -281.75160 1.000 79.36338  ? 278 ALA a HB2  1 
ATOM   92226  H HB3  . ALA AA 1 283 ? -165.56176 -36.93223  -281.79411 1.000 79.36338  ? 278 ALA a HB3  1 
ATOM   92227  N N    . ALA AA 1 284 ? -164.35536 -35.44523  -278.72573 1.000 64.36948  ? 279 ALA a N    1 
ATOM   92228  C CA   . ALA AA 1 284 ? -164.55818 -34.27088  -277.88754 1.000 65.20119  ? 279 ALA a CA   1 
ATOM   92229  C C    . ALA AA 1 284 ? -164.35732 -32.94410  -278.60624 1.000 64.96889  ? 279 ALA a C    1 
ATOM   92230  O O    . ALA AA 1 284 ? -164.87399 -31.92517  -278.13345 1.000 62.87480  ? 279 ALA a O    1 
ATOM   92231  C CB   . ALA AA 1 284 ? -163.61378 -34.32180  -276.67510 1.000 59.60873  ? 279 ALA a CB   1 
ATOM   92232  H H    . ALA AA 1 284 ? -163.52964 -35.64215  -278.86361 1.000 77.39710  ? 279 ALA a H    1 
ATOM   92233  H HA   . ALA AA 1 284 ? -165.47401 -34.28614  -277.56830 1.000 78.39515  ? 279 ALA a HA   1 
ATOM   92234  H HB1  . ALA AA 1 284 ? -163.76149 -33.53559  -276.12651 1.000 71.68419  ? 279 ALA a HB1  1 
ATOM   92235  H HB2  . ALA AA 1 284 ? -163.80160 -35.12324  -276.16195 1.000 71.68419  ? 279 ALA a HB2  1 
ATOM   92236  H HB3  . ALA AA 1 284 ? -162.69640 -34.33796  -276.98983 1.000 71.68419  ? 279 ALA a HB3  1 
ATOM   92237  N N    . ASP AA 1 285 ? -163.62661 -32.91880  -279.71660 1.000 71.10576  ? 280 ASP a N    1 
ATOM   92238  C CA   . ASP AA 1 285 ? -163.42749 -31.68233  -280.46479 1.000 73.63813  ? 280 ASP a CA   1 
ATOM   92239  C C    . ASP AA 1 285 ? -163.10685 -32.03489  -281.91370 1.000 84.32362  ? 280 ASP a C    1 
ATOM   92240  O O    . ASP AA 1 285 ? -163.04547 -33.20844  -282.29045 1.000 80.66888  ? 280 ASP a O    1 
ATOM   92241  C CB   . ASP AA 1 285 ? -162.32826 -30.82303  -279.82946 1.000 70.71425  ? 280 ASP a CB   1 
ATOM   92242  C CG   . ASP AA 1 285 ? -161.02835 -31.58227  -279.63217 1.000 81.53901  ? 280 ASP a CG   1 
ATOM   92243  O OD1  . ASP AA 1 285 ? -160.62163 -32.32629  -280.54988 1.000 84.92023  ? 280 ASP a OD1  1 
ATOM   92244  O OD2  . ASP AA 1 285 ? -160.40706 -31.42867  -278.55982 1.000 87.57844  ? 280 ASP a OD2  1 
ATOM   92245  H H    . ASP AA 1 285 ? -163.23570 -33.60504  -280.05699 1.000 85.48063  ? 280 ASP a H    1 
ATOM   92246  H HA   . ASP AA 1 285 ? -164.25361 -31.17402  -280.45773 1.000 88.51948  ? 280 ASP a HA   1 
ATOM   92247  H HB2  . ASP AA 1 285 ? -162.14765 -30.06414  -280.40597 1.000 85.01082  ? 280 ASP a HB2  1 
ATOM   92248  H HB3  . ASP AA 1 285 ? -162.63043 -30.51516  -278.96066 1.000 85.01082  ? 280 ASP a HB3  1 
ATOM   92249  N N    . MET AA 1 286 ? -162.90482 -30.99681  -282.73062 1.000 107.71812 ? 281 MET a N    1 
ATOM   92250  C CA   . MET AA 1 286 ? -162.63013 -31.20349  -284.14790 1.000 111.23189 ? 281 MET a CA   1 
ATOM   92251  C C    . MET AA 1 286 ? -161.36057 -32.01285  -284.38253 1.000 106.73397 ? 281 MET a C    1 
ATOM   92252  O O    . MET AA 1 286 ? -161.17151 -32.54070  -285.48465 1.000 104.52748 ? 281 MET a O    1 
ATOM   92253  C CB   . MET AA 1 286 ? -162.52084 -29.85303  -284.86365 1.000 108.23597 ? 281 MET a CB   1 
ATOM   92254  H H    . MET AA 1 286 ? -162.92192 -30.17176  -282.48851 1.000 129.41547 ? 281 MET a H    1 
ATOM   92255  H HA   . MET AA 1 286 ? -163.37807 -31.68669  -284.53263 1.000 133.63199 ? 281 MET a HA   1 
ATOM   92256  N N    . CYS AA 1 287 ? -160.48740 -32.12152  -283.37864 1.000 114.58679 ? 282 CYS a N    1 
ATOM   92257  C CA   . CYS AA 1 287 ? -159.26577 -32.90369  -283.53562 1.000 113.22519 ? 282 CYS a CA   1 
ATOM   92258  C C    . CYS AA 1 287 ? -159.51043 -34.38147  -283.25255 1.000 108.60500 ? 282 CYS a C    1 
ATOM   92259  O O    . CYS AA 1 287 ? -158.92783 -35.24774  -283.91512 1.000 108.61873 ? 282 CYS a O    1 
ATOM   92260  C CB   . CYS AA 1 287 ? -158.17236 -32.35683  -282.61397 1.000 110.60489 ? 282 CYS a CB   1 
ATOM   92261  S SG   . CYS AA 1 287 ? -156.59804 -33.25343  -282.67308 1.000 119.49020 ? 282 CYS a SG   1 
ATOM   92262  H H    . CYS AA 1 287 ? -160.57957 -31.75545  -282.60592 1.000 137.65786 ? 282 CYS a H    1 
ATOM   92263  H HA   . CYS AA 1 287 ? -158.95521 -32.82080  -284.45082 1.000 136.02394 ? 282 CYS a HA   1 
ATOM   92264  H HB2  . CYS AA 1 287 ? -157.99246 -31.43703  -282.86395 1.000 132.87959 ? 282 CYS a HB2  1 
ATOM   92265  H HB3  . CYS AA 1 287 ? -158.49447 -32.39525  -281.69982 1.000 132.87959 ? 282 CYS a HB3  1 
ATOM   92266  N N    . ALA AA 1 288 ? -160.36660 -34.69026  -282.27651 1.000 88.28478  ? 283 ALA a N    1 
ATOM   92267  C CA   . ALA AA 1 288 ? -160.67452 -36.07947  -281.96394 1.000 81.42533  ? 283 ALA a CA   1 
ATOM   92268  C C    . ALA AA 1 288 ? -161.65014 -36.69870  -282.95360 1.000 77.94374  ? 283 ALA a C    1 
ATOM   92269  O O    . ALA AA 1 288 ? -161.76230 -37.92931  -283.00657 1.000 72.24936  ? 283 ALA a O    1 
ATOM   92270  C CB   . ALA AA 1 288 ? -161.24914 -36.19017  -280.54881 1.000 73.20732  ? 283 ALA a CB   1 
ATOM   92271  H H    . ALA AA 1 288 ? -160.77766 -34.11566  -281.78615 1.000 106.09546 ? 283 ALA a H    1 
ATOM   92272  H HA   . ALA AA 1 288 ? -159.85061 -36.59060  -281.99281 1.000 97.86412  ? 283 ALA a HA   1 
ATOM   92273  H HB1  . ALA AA 1 288 ? -161.44601 -37.12099  -280.35983 1.000 88.00250  ? 283 ALA a HB1  1 
ATOM   92274  H HB2  . ALA AA 1 288 ? -160.59535 -35.85514  -279.91540 1.000 88.00250  ? 283 ALA a HB2  1 
ATOM   92275  H HB3  . ALA AA 1 288 ? -162.06156 -35.66286  -280.49572 1.000 88.00250  ? 283 ALA a HB3  1 
ATOM   92276  N N    . GLN AA 1 289 ? -162.36672 -35.87754  -283.72379 1.000 71.62851  ? 284 GLN a N    1 
ATOM   92277  C CA   . GLN AA 1 289 ? -163.24345 -36.41414  -284.75812 1.000 69.66003  ? 284 GLN a CA   1 
ATOM   92278  C C    . GLN AA 1 289 ? -162.43957 -37.13816  -285.83014 1.000 71.35551  ? 284 GLN a C    1 
ATOM   92279  O O    . GLN AA 1 289 ? -162.88085 -38.16287  -286.36388 1.000 71.01699  ? 284 GLN a O    1 
ATOM   92280  C CB   . GLN AA 1 289 ? -164.07107 -35.28452  -285.37284 1.000 78.15634  ? 284 GLN a CB   1 
ATOM   92281  C CG   . GLN AA 1 289 ? -165.35542 -35.74128  -286.05407 1.000 86.65111  ? 284 GLN a CG   1 
ATOM   92282  C CD   . GLN AA 1 289 ? -166.53751 -35.82558  -285.10023 1.000 83.95949  ? 284 GLN a CD   1 
ATOM   92283  O OE1  . GLN AA 1 289 ? -166.74702 -34.94279  -284.26454 1.000 78.02567  ? 284 GLN a OE1  1 
ATOM   92284  N NE2  . GLN AA 1 289 ? -167.32352 -36.89050  -285.22902 1.000 69.67088  ? 284 GLN a NE2  1 
ATOM   92285  H H    . GLN AA 1 289 ? -162.36207 -35.01941  -283.66725 1.000 86.10793  ? 284 GLN a H    1 
ATOM   92286  H HA   . GLN AA 1 289 ? -163.85582 -37.05192  -284.35919 1.000 83.74576  ? 284 GLN a HA   1 
ATOM   92287  H HB2  . GLN AA 1 289 ? -164.31728 -34.66375  -284.66933 1.000 93.94132  ? 284 GLN a HB2  1 
ATOM   92288  H HB3  . GLN AA 1 289 ? -163.53035 -34.83287  -286.03957 1.000 93.94132  ? 284 GLN a HB3  1 
ATOM   92289  H HG2  . GLN AA 1 289 ? -165.58169 -35.11036  -286.75524 1.000 104.13505 ? 284 GLN a HG2  1 
ATOM   92290  H HG3  . GLN AA 1 289 ? -165.21440 -36.62269  -286.43372 1.000 104.13505 ? 284 GLN a HG3  1 
ATOM   92291  H HE21 . GLN AA 1 289 ? -167.14966 -37.48346  -285.82716 1.000 83.75877  ? 284 GLN a HE21 1 
ATOM   92292  H HE22 . GLN AA 1 289 ? -168.00570 -36.98622  -284.71417 1.000 83.75877  ? 284 GLN a HE22 1 
ATOM   92293  N N    . THR AA 1 290 ? -161.25329 -36.61767  -286.15595 1.000 71.32848  ? 285 THR a N    1 
ATOM   92294  C CA   . THR AA 1 290 ? -160.39030 -37.27627  -287.13202 1.000 63.32562  ? 285 THR a CA   1 
ATOM   92295  C C    . THR AA 1 290 ? -159.96909 -38.65742  -286.64757 1.000 59.44620  ? 285 THR a C    1 
ATOM   92296  O O    . THR AA 1 290 ? -159.90890 -39.60764  -287.43678 1.000 59.75722  ? 285 THR a O    1 
ATOM   92297  C CB   . THR AA 1 290 ? -159.16415 -36.39972  -287.41135 1.000 64.93383  ? 285 THR a CB   1 
ATOM   92298  O OG1  . THR AA 1 290 ? -159.51877 -35.37730  -288.35170 1.000 65.44924  ? 285 THR a OG1  1 
ATOM   92299  C CG2  . THR AA 1 290 ? -157.99325 -37.22279  -287.95767 1.000 65.81486  ? 285 THR a CG2  1 
ATOM   92300  H H    . THR AA 1 290 ? -160.92943 -35.89133  -285.82862 1.000 85.74790  ? 285 THR a H    1 
ATOM   92301  H HA   . THR AA 1 290 ? -160.87629 -37.38872  -287.96392 1.000 76.14447  ? 285 THR a HA   1 
ATOM   92302  H HB   . THR AA 1 290 ? -158.86742 -35.99472  -286.58140 1.000 78.07432  ? 285 THR a HB   1 
ATOM   92303  H HG1  . THR AA 1 290 ? -158.84956 -34.89903  -288.52207 1.000 78.69280  ? 285 THR a HG1  1 
ATOM   92304  H HG21 . THR AA 1 290 ? -157.23914 -36.64249  -288.14600 1.000 79.13155  ? 285 THR a HG21 1 
ATOM   92305  H HG22 . THR AA 1 290 ? -157.72311 -37.88854  -287.30598 1.000 79.13155  ? 285 THR a HG22 1 
ATOM   92306  H HG23 . THR AA 1 290 ? -158.25679 -37.67207  -288.77596 1.000 79.13155  ? 285 THR a HG23 1 
ATOM   92307  N N    . THR AA 1 291 ? -159.64985 -38.78301  -285.35627 1.000 65.20206  ? 286 THR a N    1 
ATOM   92308  C CA   . THR AA 1 291 ? -159.31718 -40.09042  -284.79740 1.000 65.41635  ? 286 THR a CA   1 
ATOM   92309  C C    . THR AA 1 291 ? -160.53732 -41.00340  -284.79454 1.000 65.21961  ? 286 THR a C    1 
ATOM   92310  O O    . THR AA 1 291 ? -160.42719 -42.20132  -285.08043 1.000 58.22971  ? 286 THR a O    1 
ATOM   92311  C CB   . THR AA 1 291 ? -158.75659 -39.92210  -283.38105 1.000 58.71946  ? 286 THR a CB   1 
ATOM   92312  O OG1  . THR AA 1 291 ? -157.40602 -39.44191  -283.45073 1.000 58.64269  ? 286 THR a OG1  1 
ATOM   92313  C CG2  . THR AA 1 291 ? -158.77915 -41.23926  -282.60516 1.000 52.40311  ? 286 THR a CG2  1 
ATOM   92314  H H    . THR AA 1 291 ? -159.61940 -38.13498  -284.79170 1.000 78.39620  ? 286 THR a H    1 
ATOM   92315  H HA   . THR AA 1 291 ? -158.63062 -40.50797  -285.34072 1.000 78.65334  ? 286 THR a HA   1 
ATOM   92316  H HB   . THR AA 1 291 ? -159.31080 -39.28601  -282.90236 1.000 70.61708  ? 286 THR a HB   1 
ATOM   92317  H HG1  . THR AA 1 291 ? -157.31206 -38.77475  -282.94907 1.000 70.52495  ? 286 THR a HG1  1 
ATOM   92318  H HG21 . THR AA 1 291 ? -158.40837 -41.10835  -281.71843 1.000 63.03745  ? 286 THR a HG21 1 
ATOM   92319  H HG22 . THR AA 1 291 ? -159.69101 -41.55915  -282.52100 1.000 63.03745  ? 286 THR a HG22 1 
ATOM   92320  H HG23 . THR AA 1 291 ? -158.25275 -41.90773  -283.07094 1.000 63.03745  ? 286 THR a HG23 1 
ATOM   92321  N N    . LYS AA 1 292 ? -161.70887 -40.45277  -284.47331 1.000 62.49747  ? 287 LYS a N    1 
ATOM   92322  C CA   . LYS AA 1 292 ? -162.92985 -41.25126  -284.46085 1.000 58.89390  ? 287 LYS a CA   1 
ATOM   92323  C C    . LYS AA 1 292 ? -163.20107 -41.87368  -285.82517 1.000 70.13762  ? 287 LYS a C    1 
ATOM   92324  O O    . LYS AA 1 292 ? -163.66802 -43.01610  -285.91069 1.000 74.29872  ? 287 LYS a O    1 
ATOM   92325  C CB   . LYS AA 1 292 ? -164.10292 -40.37527  -284.01556 1.000 59.59005  ? 287 LYS a CB   1 
ATOM   92326  C CG   . LYS AA 1 292 ? -165.47360 -40.96408  -284.28443 1.000 62.60797  ? 287 LYS a CG   1 
ATOM   92327  C CD   . LYS AA 1 292 ? -166.56647 -40.09426  -283.68029 1.000 57.62671  ? 287 LYS a CD   1 
ATOM   92328  C CE   . LYS AA 1 292 ? -167.93156 -40.45926  -284.23525 1.000 56.14031  ? 287 LYS a CE   1 
ATOM   92329  N NZ   . LYS AA 1 292 ? -168.98188 -40.38019  -283.18410 1.000 61.43565  ? 287 LYS a NZ   1 
ATOM   92330  H H    . LYS AA 1 292 ? -161.82169 -39.62709  -284.26090 1.000 75.15068  ? 287 LYS a H    1 
ATOM   92331  H HA   . LYS AA 1 292 ? -162.83231 -41.97743  -283.82518 1.000 70.82640  ? 287 LYS a HA   1 
ATOM   92332  H HB2  . LYS AA 1 292 ? -164.03125 -40.22756  -283.05955 1.000 71.66179  ? 287 LYS a HB2  1 
ATOM   92333  H HB3  . LYS AA 1 292 ? -164.05137 -39.52900  -284.48679 1.000 71.66179  ? 287 LYS a HB3  1 
ATOM   92334  H HG2  . LYS AA 1 292 ? -165.61951 -41.02019  -285.24175 1.000 75.28329  ? 287 LYS a HG2  1 
ATOM   92335  H HG3  . LYS AA 1 292 ? -165.52965 -41.84757  -283.88795 1.000 75.28329  ? 287 LYS a HG3  1 
ATOM   92336  H HD2  . LYS AA 1 292 ? -166.58372 -40.22033  -282.71867 1.000 69.30578  ? 287 LYS a HD2  1 
ATOM   92337  H HD3  . LYS AA 1 292 ? -166.39014 -39.16371  -283.88978 1.000 69.30578  ? 287 LYS a HD3  1 
ATOM   92338  H HE2  . LYS AA 1 292 ? -168.16464 -39.84323  -284.94734 1.000 67.52210  ? 287 LYS a HE2  1 
ATOM   92339  H HE3  . LYS AA 1 292 ? -167.90804 -41.36701  -284.57632 1.000 67.52210  ? 287 LYS a HE3  1 
ATOM   92340  H HZ1  . LYS AA 1 292 ? -169.73938 -40.73923  -283.48307 1.000 73.87649  ? 287 LYS a HZ1  1 
ATOM   92341  H HZ2  . LYS AA 1 292 ? -168.71952 -40.82256  -282.45775 1.000 73.87649  ? 287 LYS a HZ2  1 
ATOM   92342  H HZ3  . LYS AA 1 292 ? -169.13129 -39.53026  -282.96640 1.000 73.87649  ? 287 LYS a HZ3  1 
ATOM   92343  N N    . HIS AA 1 293 ? -162.91039 -41.14220  -286.90453 1.000 81.69401  ? 288 HIS a N    1 
ATOM   92344  C CA   . HIS AA 1 293 ? -163.19778 -41.64539  -288.24376 1.000 84.47948  ? 288 HIS a CA   1 
ATOM   92345  C C    . HIS AA 1 293 ? -162.17117 -42.66970  -288.71004 1.000 82.85785  ? 288 HIS a C    1 
ATOM   92346  O O    . HIS AA 1 293 ? -162.51510 -43.57766  -289.47672 1.000 88.21119  ? 288 HIS a O    1 
ATOM   92347  C CB   . HIS AA 1 293 ? -163.26660 -40.48478  -289.23800 1.000 84.31644  ? 288 HIS a CB   1 
ATOM   92348  C CG   . HIS AA 1 293 ? -164.41978 -39.56100  -289.00051 1.000 89.06909  ? 288 HIS a CG   1 
ATOM   92349  N ND1  . HIS AA 1 293 ? -165.61834 -39.99075  -288.47135 1.000 89.83202  ? 288 HIS a ND1  1 
ATOM   92350  C CD2  . HIS AA 1 293 ? -164.55670 -38.23011  -289.21111 1.000 91.77033  ? 288 HIS a CD2  1 
ATOM   92351  C CE1  . HIS AA 1 293 ? -166.44494 -38.96510  -288.36916 1.000 94.65016  ? 288 HIS a CE1  1 
ATOM   92352  N NE2  . HIS AA 1 293 ? -165.82561 -37.88513  -288.81144 1.000 97.29416  ? 288 HIS a NE2  1 
ATOM   92353  H H    . HIS AA 1 293 ? -162.55085 -40.36118  -286.88617 1.000 98.18653  ? 288 HIS a H    1 
ATOM   92354  H HA   . HIS AA 1 293 ? -164.06439 -42.08087  -288.22864 1.000 101.52910 ? 288 HIS a HA   1 
ATOM   92355  H HB2  . HIS AA 1 293 ? -162.45062 -39.96492  -289.16864 1.000 101.33345 ? 288 HIS a HB2  1 
ATOM   92356  H HB3  . HIS AA 1 293 ? -163.35494 -40.84559  -290.13406 1.000 101.33345 ? 288 HIS a HB3  1 
ATOM   92357  H HD2  . HIS AA 1 293 ? -163.91287 -37.65718  -289.56059 1.000 110.27811 ? 288 HIS a HD2  1 
ATOM   92358  H HE1  . HIS AA 1 293 ? -167.31474 -38.99780  -288.04162 1.000 113.73391 ? 288 HIS a HE1  1 
ATOM   92359  H HE2  . HIS AA 1 293 ? -166.16201 -37.09432  -288.84398 1.000 116.90671 ? 288 HIS a HE2  1 
ATOM   92360  N N    . LYS AA 1 294 ? -160.91688 -42.54411  -288.27044 1.000 67.52016  ? 289 LYS a N    1 
ATOM   92361  C CA   . LYS AA 1 294 ? -159.92870 -43.56854  -288.58827 1.000 69.75053  ? 289 LYS a CA   1 
ATOM   92362  C C    . LYS AA 1 294 ? -160.18217 -44.84722  -287.79954 1.000 69.97721  ? 289 LYS a C    1 
ATOM   92363  O O    . LYS AA 1 294 ? -159.85322 -45.94176  -288.27081 1.000 77.31419  ? 289 LYS a O    1 
ATOM   92364  C CB   . LYS AA 1 294 ? -158.51761 -43.04830  -288.31122 1.000 61.78921  ? 289 LYS a CB   1 
ATOM   92365  H H    . LYS AA 1 294 ? -160.62123 -41.88960  -287.79737 1.000 81.17791  ? 289 LYS a H    1 
ATOM   92366  H HA   . LYS AA 1 294 ? -159.98836 -43.77641  -289.53385 1.000 83.85435  ? 289 LYS a HA   1 
ATOM   92367  N N    . TRP AA 1 295 ? -160.77076 -44.73348  -286.60785 1.000 59.08518  ? 290 TRP a N    1 
ATOM   92368  C CA   . TRP AA 1 295 ? -161.01965 -45.91576  -285.79265 1.000 61.45986  ? 290 TRP a CA   1 
ATOM   92369  C C    . TRP AA 1 295 ? -162.31962 -46.61196  -286.17279 1.000 58.05834  ? 290 TRP a C    1 
ATOM   92370  O O    . TRP AA 1 295 ? -162.42356 -47.83559  -286.03550 1.000 65.26963  ? 290 TRP a O    1 
ATOM   92371  C CB   . TRP AA 1 295 ? -161.04063 -45.53585  -284.31227 1.000 57.49756  ? 290 TRP a CB   1 
ATOM   92372  C CG   . TRP AA 1 295 ? -159.68025 -45.26298  -283.75446 1.000 50.06098  ? 290 TRP a CG   1 
ATOM   92373  C CD1  . TRP AA 1 295 ? -158.49547 -45.28136  -284.43237 1.000 52.32466  ? 290 TRP a CD1  1 
ATOM   92374  C CD2  . TRP AA 1 295 ? -159.36188 -44.92878  -282.40093 1.000 48.00519  ? 290 TRP a CD2  1 
ATOM   92375  N NE1  . TRP AA 1 295 ? -157.45973 -44.98037  -283.58424 1.000 50.62870  ? 290 TRP a NE1  1 
ATOM   92376  C CE2  . TRP AA 1 295 ? -157.96468 -44.75891  -282.33028 1.000 50.06711  ? 290 TRP a CE2  1 
ATOM   92377  C CE3  . TRP AA 1 295 ? -160.12181 -44.75622  -281.24077 1.000 47.72812  ? 290 TRP a CE3  1 
ATOM   92378  C CZ2  . TRP AA 1 295 ? -157.31278 -44.42519  -281.14539 1.000 41.65953  ? 290 TRP a CZ2  1 
ATOM   92379  C CZ3  . TRP AA 1 295 ? -159.47214 -44.42436  -280.06622 1.000 43.84709  ? 290 TRP a CZ3  1 
ATOM   92380  C CH2  . TRP AA 1 295 ? -158.08252 -44.26243  -280.02789 1.000 39.59493  ? 290 TRP a CH2  1 
ATOM   92381  H H    . TRP AA 1 295 ? -161.03086 -43.99319  -286.25581 1.000 71.05593  ? 290 TRP a H    1 
ATOM   92382  H HA   . TRP AA 1 295 ? -160.29513 -46.54593  -285.92995 1.000 73.90555  ? 290 TRP a HA   1 
ATOM   92383  H HB2  . TRP AA 1 295 ? -161.57488 -44.73386  -284.20140 1.000 69.15079  ? 290 TRP a HB2  1 
ATOM   92384  H HB3  . TRP AA 1 295 ? -161.42960 -46.26620  -283.80611 1.000 69.15079  ? 290 TRP a HB3  1 
ATOM   92385  H HD1  . TRP AA 1 295 ? -158.40362 -45.47058  -285.33827 1.000 62.94331  ? 290 TRP a HD1  1 
ATOM   92386  H HE1  . TRP AA 1 295 ? -156.62937 -44.93773  -283.80397 1.000 60.90816  ? 290 TRP a HE1  1 
ATOM   92387  H HE3  . TRP AA 1 295 ? -161.04556 -44.86243  -281.25842 1.000 57.42746  ? 290 TRP a HE3  1 
ATOM   92388  H HZ2  . TRP AA 1 295 ? -156.38952 -44.31733  -281.11589 1.000 50.14515  ? 290 TRP a HZ2  1 
ATOM   92389  H HZ3  . TRP AA 1 295 ? -159.96734 -44.30666  -279.28788 1.000 52.77023  ? 290 TRP a HZ3  1 
ATOM   92390  H HH2  . TRP AA 1 295 ? -157.67337 -44.03885  -279.22321 1.000 47.66763  ? 290 TRP a HH2  1 
ATOM   92391  N N    . GLU AA 1 296 ? -163.31579 -45.86283  -286.64515 1.000 63.43092  ? 291 GLU a N    1 
ATOM   92392  C CA   . GLU AA 1 296 ? -164.54565 -46.47849  -287.12499 1.000 71.44675  ? 291 GLU a CA   1 
ATOM   92393  C C    . GLU AA 1 296 ? -164.37413 -47.12356  -288.49338 1.000 76.09089  ? 291 GLU a C    1 
ATOM   92394  O O    . GLU AA 1 296 ? -165.12438 -48.04806  -288.82826 1.000 78.95758  ? 291 GLU a O    1 
ATOM   92395  C CB   . GLU AA 1 296 ? -165.66598 -45.43830  -287.17803 1.000 67.53966  ? 291 GLU a CB   1 
ATOM   92396  C CG   . GLU AA 1 296 ? -166.22986 -45.07875  -285.81167 1.000 75.70801  ? 291 GLU a CG   1 
ATOM   92397  C CD   . GLU AA 1 296 ? -167.32235 -44.02994  -285.88680 1.000 80.54075  ? 291 GLU a CD   1 
ATOM   92398  O OE1  . GLU AA 1 296 ? -167.36587 -43.28790  -286.89146 1.000 78.82968  ? 291 GLU a OE1  1 
ATOM   92399  O OE2  . GLU AA 1 296 ? -168.13647 -43.94631  -284.94158 1.000 76.95198  ? 291 GLU a OE2  1 
ATOM   92400  H H    . GLU AA 1 296 ? -163.30192 -45.00449  -286.69685 1.000 76.27082  ? 291 GLU a H    1 
ATOM   92401  H HA   . GLU AA 1 296 ? -164.81587 -47.17084  -286.50166 1.000 85.88982  ? 291 GLU a HA   1 
ATOM   92402  H HB2  . GLU AA 1 296 ? -165.31909 -44.62597  -287.57888 1.000 81.20131  ? 291 GLU a HB2  1 
ATOM   92403  H HB3  . GLU AA 1 296 ? -166.39286 -45.78945  -287.71584 1.000 81.20131  ? 291 GLU a HB3  1 
ATOM   92404  H HG2  . GLU AA 1 296 ? -166.60581 -45.87516  -285.40511 1.000 91.00334  ? 291 GLU a HG2  1 
ATOM   92405  H HG3  . GLU AA 1 296 ? -165.51538 -44.72869  -285.25680 1.000 91.00334  ? 291 GLU a HG3  1 
ATOM   92406  N N    . ALA AA 1 297 ? -163.40347 -46.66349  -289.28486 1.000 71.14957  ? 292 ALA a N    1 
ATOM   92407  C CA   . ALA AA 1 297 ? -163.14275 -47.27455  -290.58112 1.000 61.37251  ? 292 ALA a CA   1 
ATOM   92408  C C    . ALA AA 1 297 ? -162.28571 -48.52716  -290.45664 1.000 62.33617  ? 292 ALA a C    1 
ATOM   92409  O O    . ALA AA 1 297 ? -162.37677 -49.42052  -291.30757 1.000 60.23209  ? 292 ALA a O    1 
ATOM   92410  C CB   . ALA AA 1 297 ? -162.46384 -46.26556  -291.50894 1.000 57.35664  ? 292 ALA a CB   1 
ATOM   92411  H H    . ALA AA 1 297 ? -162.88684 -46.00319  -289.09331 1.000 85.53321  ? 292 ALA a H    1 
ATOM   92412  H HA   . ALA AA 1 297 ? -163.98827 -47.52853  -290.98298 1.000 73.80073  ? 292 ALA a HA   1 
ATOM   92413  H HB1  . ALA AA 1 297 ? -162.29453 -46.68828  -292.36540 1.000 68.98169  ? 292 ALA a HB1  1 
ATOM   92414  H HB2  . ALA AA 1 297 ? -163.04957 -45.50147  -291.62723 1.000 68.98169  ? 292 ALA a HB2  1 
ATOM   92415  H HB3  . ALA AA 1 297 ? -161.62695 -45.98199  -291.10882 1.000 68.98169  ? 292 ALA a HB3  1 
ATOM   92416  N N    . ALA AA 1 298 ? -161.45196 -48.60788  -289.41889 1.000 62.24625  ? 293 ALA a N    1 
ATOM   92417  C CA   . ALA AA 1 298 ? -160.64362 -49.78671  -289.14311 1.000 67.35405  ? 293 ALA a CA   1 
ATOM   92418  C C    . ALA AA 1 298 ? -161.27054 -50.68660  -288.08701 1.000 67.35260  ? 293 ALA a C    1 
ATOM   92419  O O    . ALA AA 1 298 ? -160.63225 -51.64942  -287.64707 1.000 60.27341  ? 293 ALA a O    1 
ATOM   92420  C CB   . ALA AA 1 298 ? -159.23668 -49.37404  -288.69957 1.000 67.27383  ? 293 ALA a CB   1 
ATOM   92421  H H    . ALA AA 1 298 ? -161.33714 -47.97466  -288.84840 1.000 74.84922  ? 293 ALA a H    1 
ATOM   92422  H HA   . ALA AA 1 298 ? -160.55969 -50.29776  -289.96329 1.000 80.97858  ? 293 ALA a HA   1 
ATOM   92423  H HB1  . ALA AA 1 298 ? -158.71439 -50.17214  -288.52309 1.000 80.88231  ? 293 ALA a HB1  1 
ATOM   92424  H HB2  . ALA AA 1 298 ? -158.82144 -48.85678  -289.40733 1.000 80.88231  ? 293 ALA a HB2  1 
ATOM   92425  H HB3  . ALA AA 1 298 ? -159.30406 -48.83796  -287.89398 1.000 80.88231  ? 293 ALA a HB3  1 
ATOM   92426  N N    . HIS AA 1 299 ? -162.49285 -50.37918  -287.65797 1.000 75.83017  ? 294 HIS a N    1 
ATOM   92427  C CA   . HIS AA 1 299 ? -163.24512 -51.22022  -286.73091 1.000 76.78269  ? 294 HIS a CA   1 
ATOM   92428  C C    . HIS AA 1 299 ? -162.41416 -51.56496  -285.50020 1.000 68.85533  ? 294 HIS a C    1 
ATOM   92429  O O    . HIS AA 1 299 ? -162.28744 -52.72545  -285.10213 1.000 68.03154  ? 294 HIS a O    1 
ATOM   92430  C CB   . HIS AA 1 299 ? -163.73578 -52.48411  -287.43438 1.000 74.75069  ? 294 HIS a CB   1 
ATOM   92431  C CG   . HIS AA 1 299 ? -164.79834 -52.22650  -288.45594 1.000 73.45562  ? 294 HIS a CG   1 
ATOM   92432  N ND1  . HIS AA 1 299 ? -166.13926 -52.19810  -288.14007 1.000 81.83236  ? 294 HIS a ND1  1 
ATOM   92433  C CD2  . HIS AA 1 299 ? -164.71874 -51.97708  -289.78476 1.000 76.06066  ? 294 HIS a CD2  1 
ATOM   92434  C CE1  . HIS AA 1 299 ? -166.84068 -51.94888  -289.23134 1.000 88.79418  ? 294 HIS a CE1  1 
ATOM   92435  N NE2  . HIS AA 1 299 ? -166.00286 -51.81053  -290.24308 1.000 88.52122  ? 294 HIS a NE2  1 
ATOM   92436  H H    . HIS AA 1 299 ? -162.91818 -49.67058  -287.89584 1.000 91.14993  ? 294 HIS a H    1 
ATOM   92437  H HA   . HIS AA 1 299 ? -164.01912 -50.72282  -286.42362 1.000 92.29295  ? 294 HIS a HA   1 
ATOM   92438  H HB2  . HIS AA 1 299 ? -162.98557 -52.90206  -287.88538 1.000 89.85455  ? 294 HIS a HB2  1 
ATOM   92439  H HB3  . HIS AA 1 299 ? -164.10262 -53.08887  -286.77061 1.000 89.85455  ? 294 HIS a HB3  1 
ATOM   92440  H HD2  . HIS AA 1 299 ? -163.94065 -51.92781  -290.29177 1.000 91.42651  ? 294 HIS a HD2  1 
ATOM   92441  H HE1  . HIS AA 1 299 ? -167.76705 -51.88216  -289.27916 1.000 106.70673 ? 294 HIS a HE1  1 
ATOM   92442  H HE2  . HIS AA 1 299 ? -166.22528 -51.64331  -291.05682 1.000 106.37918 ? 294 HIS a HE2  1 
ATOM   92443  N N    . VAL AA 1 300 ? -161.84417 -50.52710  -284.88912 1.000 75.65612  ? 295 VAL a N    1 
ATOM   92444  C CA   . VAL AA 1 300 ? -161.05283 -50.72273  -283.68017 1.000 73.67675  ? 295 VAL a CA   1 
ATOM   92445  C C    . VAL AA 1 300 ? -161.94846 -51.11592  -282.51317 1.000 67.72030  ? 295 VAL a C    1 
ATOM   92446  O O    . VAL AA 1 300 ? -161.56261 -51.92931  -281.66472 1.000 65.81040  ? 295 VAL a O    1 
ATOM   92447  C CB   . VAL AA 1 300 ? -160.24342 -49.44766  -283.37537 1.000 73.85278  ? 295 VAL a CB   1 
ATOM   92448  C CG1  . VAL AA 1 300 ? -159.96558 -49.31700  -281.88038 1.000 74.73101  ? 295 VAL a CG1  1 
ATOM   92449  C CG2  . VAL AA 1 300 ? -158.94832 -49.44656  -284.17426 1.000 77.58435  ? 295 VAL a CG2  1 
ATOM   92450  H H    . VAL AA 1 300 ? -161.90018 -49.71007  -285.15166 1.000 90.94107  ? 295 VAL a H    1 
ATOM   92451  H HA   . VAL AA 1 300 ? -160.42867 -51.45033  -283.82826 1.000 88.56582  ? 295 VAL a HA   1 
ATOM   92452  H HB   . VAL AA 1 300 ? -160.76560 -48.67416  -283.63983 1.000 88.77705  ? 295 VAL a HB   1 
ATOM   92453  H HG11 . VAL AA 1 300 ? -159.43311 -48.52095  -281.72652 1.000 89.83093  ? 295 VAL a HG11 1 
ATOM   92454  H HG12 . VAL AA 1 300 ? -160.80948 -49.24702  -281.40726 1.000 89.83093  ? 295 VAL a HG12 1 
ATOM   92455  H HG13 . VAL AA 1 300 ? -159.48168 -50.10192  -281.57932 1.000 89.83093  ? 295 VAL a HG13 1 
ATOM   92456  H HG21 . VAL AA 1 300 ? -158.45361 -48.63691  -283.97268 1.000 93.25494  ? 295 VAL a HG21 1 
ATOM   92457  H HG22 . VAL AA 1 300 ? -158.42426 -50.22455  -283.92729 1.000 93.25494  ? 295 VAL a HG22 1 
ATOM   92458  H HG23 . VAL AA 1 300 ? -159.16076 -49.47753  -285.12020 1.000 93.25494  ? 295 VAL a HG23 1 
ATOM   92459  N N    . ALA AA 1 301 ? -163.15190 -50.54182  -282.44387 1.000 62.95332  ? 296 ALA a N    1 
ATOM   92460  C CA   . ALA AA 1 301 ? -164.02325 -50.77940  -281.29976 1.000 57.20336  ? 296 ALA a CA   1 
ATOM   92461  C C    . ALA AA 1 301 ? -164.47295 -52.22989  -281.19766 1.000 50.69318  ? 296 ALA a C    1 
ATOM   92462  O O    . ALA AA 1 301 ? -164.88218 -52.66472  -280.11472 1.000 47.31324  ? 296 ALA a O    1 
ATOM   92463  C CB   . ALA AA 1 301 ? -165.24854 -49.86506  -281.37617 1.000 55.36583  ? 296 ALA a CB   1 
ATOM   92464  H H    . ALA AA 1 301 ? -163.48104 -50.01718  -283.04055 1.000 75.69771  ? 296 ALA a H    1 
ATOM   92465  H HA   . ALA AA 1 301 ? -163.53100 -50.56451  -280.49204 1.000 68.79775  ? 296 ALA a HA   1 
ATOM   92466  H HB1  . ALA AA 1 301 ? -165.81841 -50.03601  -280.61006 1.000 66.59272  ? 296 ALA a HB1  1 
ATOM   92467  H HB2  . ALA AA 1 301 ? -164.95387 -48.94092  -281.36957 1.000 66.59272  ? 296 ALA a HB2  1 
ATOM   92468  H HB3  . ALA AA 1 301 ? -165.73169 -50.05234  -282.19616 1.000 66.59272  ? 296 ALA a HB3  1 
ATOM   92469  N N    . GLU AA 1 302 ? -164.41775 -52.98691  -282.29448 1.000 59.20492  ? 297 GLU a N    1 
ATOM   92470  C CA   . GLU AA 1 302 ? -164.80749 -54.39273  -282.23499 1.000 62.36363  ? 297 GLU a CA   1 
ATOM   92471  C C    . GLU AA 1 302 ? -163.81649 -55.19365  -281.39943 1.000 54.00577  ? 297 GLU a C    1 
ATOM   92472  O O    . GLU AA 1 302 ? -164.21211 -55.98594  -280.53651 1.000 51.12210  ? 297 GLU a O    1 
ATOM   92473  C CB   . GLU AA 1 302 ? -164.91763 -54.96764  -283.64811 1.000 52.86611  ? 297 GLU a CB   1 
ATOM   92474  H H    . GLU AA 1 302 ? -164.16313 -52.71539  -283.06975 1.000 71.19963  ? 297 GLU a H    1 
ATOM   92475  H HA   . GLU AA 1 302 ? -165.68052 -54.46181  -281.81793 1.000 74.99007  ? 297 GLU a HA   1 
ATOM   92476  N N    . GLN AA 1 303 ? -162.51844 -54.99260  -281.63701 1.000 51.17278  ? 298 GLN a N    1 
ATOM   92477  C CA   . GLN AA 1 303 ? -161.50938 -55.66997  -280.83031 1.000 42.65896  ? 298 GLN a CA   1 
ATOM   92478  C C    . GLN AA 1 303 ? -161.59408 -55.25162  -279.36757 1.000 43.67784  ? 298 GLN a C    1 
ATOM   92479  O O    . GLN AA 1 303 ? -161.26843 -56.04445  -278.47614 1.000 50.70725  ? 298 GLN a O    1 
ATOM   92480  C CB   . GLN AA 1 303 ? -160.11450 -55.38318  -281.38940 1.000 35.52440  ? 298 GLN a CB   1 
ATOM   92481  H H    . GLN AA 1 303 ? -162.20292 -54.47752  -282.24917 1.000 61.56105  ? 298 GLN a H    1 
ATOM   92482  H HA   . GLN AA 1 303 ? -161.65840 -56.62733  -280.87684 1.000 51.34447  ? 298 GLN a HA   1 
ATOM   92483  N N    . LEU AA 1 304 ? -162.03172 -54.01832  -279.09830 1.000 48.43727  ? 299 LEU a N    1 
ATOM   92484  C CA   . LEU AA 1 304 ? -162.17318 -53.57600  -277.71500 1.000 46.54607  ? 299 LEU a CA   1 
ATOM   92485  C C    . LEU AA 1 304 ? -163.36846 -54.24672  -277.04409 1.000 40.35848  ? 299 LEU a C    1 
ATOM   92486  O O    . LEU AA 1 304 ? -163.27780 -54.67980  -275.88967 1.000 36.07034  ? 299 LEU a O    1 
ATOM   92487  C CB   . LEU AA 1 304 ? -162.31407 -52.05564  -277.65685 1.000 44.54953  ? 299 LEU a CB   1 
ATOM   92488  C CG   . LEU AA 1 304 ? -161.08833 -51.19228  -277.96227 1.000 56.28830  ? 299 LEU a CG   1 
ATOM   92489  C CD1  . LEU AA 1 304 ? -161.30160 -49.77756  -277.41006 1.000 53.19632  ? 299 LEU a CD1  1 
ATOM   92490  C CD2  . LEU AA 1 304 ? -159.79521 -51.77907  -277.41141 1.000 49.10422  ? 299 LEU a CD2  1 
ATOM   92491  H H    . LEU AA 1 304 ? -162.24863 -53.43142  -279.68829 1.000 58.27844  ? 299 LEU a H    1 
ATOM   92492  H HA   . LEU AA 1 304 ? -161.37150 -53.82077  -277.22684 1.000 56.00900  ? 299 LEU a HA   1 
ATOM   92493  H HB2  . LEU AA 1 304 ? -162.99680 -51.80117  -278.29719 1.000 53.61316  ? 299 LEU a HB2  1 
ATOM   92494  H HB3  . LEU AA 1 304 ? -162.59812 -51.82305  -276.75901 1.000 53.61316  ? 299 LEU a HB3  1 
ATOM   92495  H HG   . LEU AA 1 304 ? -160.98463 -51.15810  -278.92611 1.000 67.69968  ? 299 LEU a HG   1 
ATOM   92496  H HD11 . LEU AA 1 304 ? -160.51956 -49.23948  -277.60953 1.000 63.98931  ? 299 LEU a HD11 1 
ATOM   92497  H HD12 . LEU AA 1 304 ? -162.08564 -49.38977  -277.82934 1.000 63.98931  ? 299 LEU a HD12 1 
ATOM   92498  H HD13 . LEU AA 1 304 ? -161.43134 -49.82946  -276.45018 1.000 63.98931  ? 299 LEU a HD13 1 
ATOM   92499  H HD21 . LEU AA 1 304 ? -159.06043 -51.18475  -277.62999 1.000 59.07879  ? 299 LEU a HD21 1 
ATOM   92500  H HD22 . LEU AA 1 304 ? -159.87366 -51.86786  -276.44867 1.000 59.07879  ? 299 LEU a HD22 1 
ATOM   92501  H HD23 . LEU AA 1 304 ? -159.64722 -52.64958  -277.81291 1.000 59.07879  ? 299 LEU a HD23 1 
ATOM   92502  N N    . ARG AA 1 305 ? -164.50024 -54.33580  -277.74885 1.000 49.22827  ? 300 ARG a N    1 
ATOM   92503  C CA   . ARG AA 1 305 ? -165.66700 -55.00090  -277.17835 1.000 49.80783  ? 300 ARG a CA   1 
ATOM   92504  C C    . ARG AA 1 305 ? -165.33768 -56.43816  -276.79756 1.000 45.47089  ? 300 ARG a C    1 
ATOM   92505  O O    . ARG AA 1 305 ? -165.71896 -56.90770  -275.71868 1.000 43.01983  ? 300 ARG a O    1 
ATOM   92506  C CB   . ARG AA 1 305 ? -166.83579 -54.95939  -278.16327 1.000 37.71053  ? 300 ARG a CB   1 
ATOM   92507  H H    . ARG AA 1 305 ? -164.61396 -54.02519  -278.54269 1.000 59.22764  ? 300 ARG a H    1 
ATOM   92508  H HA   . ARG AA 1 305 ? -165.93947 -54.52671  -276.37723 1.000 59.92312  ? 300 ARG a HA   1 
ATOM   92509  N N    . ALA AA 1 306 ? -164.60992 -57.14611  -277.66337 1.000 39.49766  ? 301 ALA a N    1 
ATOM   92510  C CA   . ALA AA 1 306 ? -164.26063 -58.53216  -277.37287 1.000 39.59585  ? 301 ALA a CA   1 
ATOM   92511  C C    . ALA AA 1 306 ? -163.50093 -58.63714  -276.05686 1.000 41.87186  ? 301 ALA a C    1 
ATOM   92512  O O    . ALA AA 1 306 ? -163.81970 -59.47570  -275.20627 1.000 44.55265  ? 301 ALA a O    1 
ATOM   92513  C CB   . ALA AA 1 306 ? -163.43679 -59.11569  -278.52055 1.000 33.35803  ? 301 ALA a CB   1 
ATOM   92514  H H    . ALA AA 1 306 ? -164.31154 -56.85039  -278.41378 1.000 47.55091  ? 301 ALA a H    1 
ATOM   92515  H HA   . ALA AA 1 306 ? -165.07568 -59.05215  -277.29407 1.000 47.66874  ? 301 ALA a HA   1 
ATOM   92516  H HB1  . ALA AA 1 306 ? -163.20756 -60.03429  -278.30955 1.000 39.26104  ? 301 ALA a HB1  1 
ATOM   92517  H HB2  . ALA AA 1 306 ? -163.96317 -59.08477  -279.33472 1.000 39.26104  ? 301 ALA a HB2  1 
ATOM   92518  H HB3  . ALA AA 1 306 ? -162.62901 -58.58968  -278.62874 1.000 39.26104  ? 301 ALA a HB3  1 
ATOM   92519  N N    . TYR AA 1 307 ? -162.48938 -57.78590  -275.87222 1.000 45.72594  ? 302 TYR a N    1 
ATOM   92520  C CA   . TYR AA 1 307 ? -161.69976 -57.82646  -274.64720 1.000 44.15320  ? 302 TYR a CA   1 
ATOM   92521  C C    . TYR AA 1 307 ? -162.55284 -57.46003  -273.43984 1.000 40.71292  ? 302 TYR a C    1 
ATOM   92522  O O    . TYR AA 1 307 ? -162.57588 -58.17970  -272.43415 1.000 34.17618  ? 302 TYR a O    1 
ATOM   92523  C CB   . TYR AA 1 307 ? -160.50248 -56.87897  -274.76162 1.000 42.20447  ? 302 TYR a CB   1 
ATOM   92524  C CG   . TYR AA 1 307 ? -159.82377 -56.59829  -273.43846 1.000 40.22618  ? 302 TYR a CG   1 
ATOM   92525  C CD1  . TYR AA 1 307 ? -158.82404 -57.43324  -272.95760 1.000 38.83786  ? 302 TYR a CD1  1 
ATOM   92526  C CD2  . TYR AA 1 307 ? -160.18905 -55.50439  -272.66608 1.000 41.54526  ? 302 TYR a CD2  1 
ATOM   92527  C CE1  . TYR AA 1 307 ? -158.20756 -57.18718  -271.74694 1.000 36.16901  ? 302 TYR a CE1  1 
ATOM   92528  C CE2  . TYR AA 1 307 ? -159.57879 -55.25079  -271.45484 1.000 36.74080  ? 302 TYR a CE2  1 
ATOM   92529  C CZ   . TYR AA 1 307 ? -158.58910 -56.09433  -270.99911 1.000 37.56497  ? 302 TYR a CZ   1 
ATOM   92530  O OH   . TYR AA 1 307 ? -157.97591 -55.84585  -269.79137 1.000 42.18552  ? 302 TYR a OH   1 
ATOM   92531  H H    . TYR AA 1 307 ? -162.24463 -57.18358  -276.43517 1.000 55.02484  ? 302 TYR a H    1 
ATOM   92532  H HA   . TYR AA 1 307 ? -161.36184 -58.72713  -274.52268 1.000 53.13756  ? 302 TYR a HA   1 
ATOM   92533  H HB2  . TYR AA 1 307 ? -159.84509 -57.27620  -275.35403 1.000 50.79908  ? 302 TYR a HB2  1 
ATOM   92534  H HB3  . TYR AA 1 307 ? -160.80734 -56.03253  -275.12427 1.000 50.79908  ? 302 TYR a HB3  1 
ATOM   92535  H HD1  . TYR AA 1 307 ? -158.56497 -58.17166  -273.46012 1.000 46.75915  ? 302 TYR a HD1  1 
ATOM   92536  H HD2  . TYR AA 1 307 ? -160.85653 -54.93263  -272.97016 1.000 50.00803  ? 302 TYR a HD2  1 
ATOM   92537  H HE1  . TYR AA 1 307 ? -157.53913 -57.75529  -271.43812 1.000 43.55653  ? 302 TYR a HE1  1 
ATOM   92538  H HE2  . TYR AA 1 307 ? -159.83427 -54.51386  -270.94832 1.000 44.24268  ? 302 TYR a HE2  1 
ATOM   92539  H HH   . TYR AA 1 307 ? -157.40658 -56.44207  -269.63019 1.000 50.77634  ? 302 TYR a HH   1 
ATOM   92540  N N    . LEU AA 1 308 ? -163.26443 -56.33478  -273.52493 1.000 40.95208  ? 303 LEU a N    1 
ATOM   92541  C CA   . LEU AA 1 308 ? -164.01269 -55.84788  -272.37440 1.000 37.23447  ? 303 LEU a CA   1 
ATOM   92542  C C    . LEU AA 1 308 ? -165.12803 -56.81208  -271.99009 1.000 47.05789  ? 303 LEU a C    1 
ATOM   92543  O O    . LEU AA 1 308 ? -165.38137 -57.03376  -270.79987 1.000 40.81935  ? 303 LEU a O    1 
ATOM   92544  C CB   . LEU AA 1 308 ? -164.57467 -54.45986  -272.67427 1.000 40.12495  ? 303 LEU a CB   1 
ATOM   92545  C CG   . LEU AA 1 308 ? -163.53485 -53.35379  -272.86282 1.000 44.32324  ? 303 LEU a CG   1 
ATOM   92546  C CD1  . LEU AA 1 308 ? -164.19174 -52.08558  -273.38465 1.000 40.66463  ? 303 LEU a CD1  1 
ATOM   92547  C CD2  . LEU AA 1 308 ? -162.80218 -53.07435  -271.55974 1.000 38.23374  ? 303 LEU a CD2  1 
ATOM   92548  H H    . LEU AA 1 308 ? -163.32797 -55.84372  -274.22809 1.000 49.29621  ? 303 LEU a H    1 
ATOM   92549  H HA   . LEU AA 1 308 ? -163.41306 -55.77343  -271.61559 1.000 44.83508  ? 303 LEU a HA   1 
ATOM   92550  H HB2  . LEU AA 1 308 ? -165.09312 -54.51185  -273.49245 1.000 48.30366  ? 303 LEU a HB2  1 
ATOM   92551  H HB3  . LEU AA 1 308 ? -165.14587 -54.19689  -271.93571 1.000 48.30366  ? 303 LEU a HB3  1 
ATOM   92552  H HG   . LEU AA 1 308 ? -162.88200 -53.64837  -273.51696 1.000 53.34161  ? 303 LEU a HG   1 
ATOM   92553  H HD11 . LEU AA 1 308 ? -163.51336 -51.40117  -273.49549 1.000 48.95127  ? 303 LEU a HD11 1 
ATOM   92554  H HD12 . LEU AA 1 308 ? -164.61222 -52.27579  -274.23782 1.000 48.95127  ? 303 LEU a HD12 1 
ATOM   92555  H HD13 . LEU AA 1 308 ? -164.85891 -51.78962  -272.74575 1.000 48.95127  ? 303 LEU a HD13 1 
ATOM   92556  H HD21 . LEU AA 1 308 ? -162.15242 -52.36949  -271.70767 1.000 46.03420  ? 303 LEU a HD21 1 
ATOM   92557  H HD22 . LEU AA 1 308 ? -163.44542 -52.79589  -270.88922 1.000 46.03420  ? 303 LEU a HD22 1 
ATOM   92558  H HD23 . LEU AA 1 308 ? -162.35229 -53.88360  -271.27059 1.000 46.03420  ? 303 LEU a HD23 1 
ATOM   92559  N N    . GLU AA 1 309 ? -165.80012 -57.40487  -272.98364 1.000 51.02269  ? 304 GLU a N    1 
ATOM   92560  C CA   . GLU AA 1 309 ? -166.93073 -58.28028  -272.69874 1.000 47.43902  ? 304 GLU a CA   1 
ATOM   92561  C C    . GLU AA 1 309 ? -166.49437 -59.69062  -272.32080 1.000 42.76331  ? 304 GLU a C    1 
ATOM   92562  O O    . GLU AA 1 309 ? -167.17713 -60.35120  -271.53070 1.000 48.88399  ? 304 GLU a O    1 
ATOM   92563  C CB   . GLU AA 1 309 ? -167.87219 -58.34593  -273.90911 1.000 46.43885  ? 304 GLU a CB   1 
ATOM   92564  C CG   . GLU AA 1 309 ? -168.88828 -57.20937  -273.97630 1.000 60.15278  ? 304 GLU a CG   1 
ATOM   92565  C CD   . GLU AA 1 309 ? -169.69049 -57.20002  -275.26900 1.000 57.53579  ? 304 GLU a CD   1 
ATOM   92566  O OE1  . GLU AA 1 309 ? -169.51320 -58.12094  -276.09636 1.000 55.96734  ? 304 GLU a OE1  1 
ATOM   92567  O OE2  . GLU AA 1 309 ? -170.49852 -56.26609  -275.45957 1.000 59.53979  ? 304 GLU a OE2  1 
ATOM   92568  H H    . GLU AA 1 309 ? -165.62046 -57.31500  -273.81985 1.000 61.38094  ? 304 GLU a H    1 
ATOM   92569  H HA   . GLU AA 1 309 ? -167.41984 -57.90431  -271.95019 1.000 57.08055  ? 304 GLU a HA   1 
ATOM   92570  H HB2  . GLU AA 1 309 ? -167.33884 -58.31156  -274.71859 1.000 55.88034  ? 304 GLU a HB2  1 
ATOM   92571  H HB3  . GLU AA 1 309 ? -168.36614 -59.17994  -273.87242 1.000 55.88034  ? 304 GLU a HB3  1 
ATOM   92572  H HG2  . GLU AA 1 309 ? -169.51184 -57.30084  -273.23894 1.000 72.33705  ? 304 GLU a HG2  1 
ATOM   92573  H HG3  . GLU AA 1 309 ? -168.41861 -56.36320  -273.91059 1.000 72.33705  ? 304 GLU a HG3  1 
ATOM   92574  N N    . GLY AA 1 310 ? -165.37387 -60.16382  -272.85968 1.000 43.86448  ? 305 GLY a N    1 
ATOM   92575  C CA   . GLY AA 1 310 ? -164.96537 -61.53647  -272.64432 1.000 48.68361  ? 305 GLY a CA   1 
ATOM   92576  C C    . GLY AA 1 310 ? -163.70479 -61.70993  -271.82468 1.000 42.71615  ? 305 GLY a C    1 
ATOM   92577  O O    . GLY AA 1 310 ? -163.74904 -62.21105  -270.69836 1.000 46.23481  ? 305 GLY a O    1 
ATOM   92578  H H    . GLY AA 1 310 ? -164.83749 -59.70643  -273.35232 1.000 52.79109  ? 305 GLY a H    1 
ATOM   92579  H HA2  . GLY AA 1 310 ? -165.68080 -62.00487  -272.18644 1.000 58.57405  ? 305 GLY a HA2  1 
ATOM   92580  H HA3  . GLY AA 1 310 ? -164.81544 -61.95448  -273.50669 1.000 58.57405  ? 305 GLY a HA3  1 
ATOM   92581  N N    . THR AA 1 311 ? -162.56929 -61.29962  -272.38626 1.000 43.88995  ? 306 THR a N    1 
ATOM   92582  C CA   . THR AA 1 311 ? -161.28397 -61.56561  -271.74931 1.000 40.79311  ? 306 THR a CA   1 
ATOM   92583  C C    . THR AA 1 311 ? -161.16510 -60.84132  -270.41642 1.000 42.46664  ? 306 THR a C    1 
ATOM   92584  O O    . THR AA 1 311 ? -160.75540 -61.43354  -269.41009 1.000 41.68853  ? 306 THR a O    1 
ATOM   92585  C CB   . THR AA 1 311 ? -160.15290 -61.15723  -272.69181 1.000 41.33782  ? 306 THR a CB   1 
ATOM   92586  O OG1  . THR AA 1 311 ? -160.34679 -61.80162  -273.95713 1.000 38.79113  ? 306 THR a OG1  1 
ATOM   92587  C CG2  . THR AA 1 311 ? -158.80607 -61.54518  -272.10909 1.000 48.18923  ? 306 THR a CG2  1 
ATOM   92588  H H    . THR AA 1 311 ? -162.51632 -60.86924  -273.12894 1.000 52.82166  ? 306 THR a H    1 
ATOM   92589  H HA   . THR AA 1 311 ? -161.20932 -62.51675  -271.57423 1.000 49.10545  ? 306 THR a HA   1 
ATOM   92590  H HB   . THR AA 1 311 ? -160.15253 -60.19526  -272.81640 1.000 49.75910  ? 306 THR a HB   1 
ATOM   92591  H HG1  . THR AA 1 311 ? -159.72480 -61.59561  -274.48276 1.000 46.70308  ? 306 THR a HG1  1 
ATOM   92592  H HG21 . THR AA 1 311 ? -158.09501 -61.28607  -272.71585 1.000 57.98080  ? 306 THR a HG21 1 
ATOM   92593  H HG22 . THR AA 1 311 ? -158.67188 -61.09927  -271.25817 1.000 57.98080  ? 306 THR a HG22 1 
ATOM   92594  H HG23 . THR AA 1 311 ? -158.76820 -62.50457  -271.97116 1.000 57.98080  ? 306 THR a HG23 1 
ATOM   92595  N N    . CYS AA 1 312 ? -161.50860 -59.55037  -270.39469 1.000 45.86940  ? 307 CYS a N    1 
ATOM   92596  C CA   . CYS AA 1 312 ? -161.48292 -58.79361  -269.14864 1.000 39.64921  ? 307 CYS a CA   1 
ATOM   92597  C C    . CYS AA 1 312 ? -162.30575 -59.47819  -268.06647 1.000 40.53352  ? 307 CYS a C    1 
ATOM   92598  O O    . CYS AA 1 312 ? -161.87234 -59.57428  -266.91047 1.000 36.92754  ? 307 CYS a O    1 
ATOM   92599  C CB   . CYS AA 1 312 ? -162.01335 -57.37974  -269.39207 1.000 36.65959  ? 307 CYS a CB   1 
ATOM   92600  S SG   . CYS AA 1 312 ? -161.99413 -56.31601  -267.92768 1.000 37.75210  ? 307 CYS a SG   1 
ATOM   92601  H H    . CYS AA 1 312 ? -161.75720 -59.09667  -271.08168 1.000 55.19700  ? 307 CYS a H    1 
ATOM   92602  H HA   . CYS AA 1 312 ? -160.56555 -58.73207  -268.83954 1.000 47.73277  ? 307 CYS a HA   1 
ATOM   92603  H HB2  . CYS AA 1 312 ? -161.46513 -56.95579  -270.07076 1.000 44.14523  ? 307 CYS a HB2  1 
ATOM   92604  H HB3  . CYS AA 1 312 ? -162.93160 -57.44185  -269.69844 1.000 44.14523  ? 307 CYS a HB3  1 
ATOM   92605  N N    . VAL AA 1 313 ? -163.49892 -59.95410  -268.42126 1.000 34.66730  ? 308 VAL a N    1 
ATOM   92606  C CA   . VAL AA 1 313 ? -164.34252 -60.64004  -267.45122 1.000 36.89652  ? 308 VAL a CA   1 
ATOM   92607  C C    . VAL AA 1 313 ? -163.69320 -61.94240  -267.01127 1.000 36.74209  ? 308 VAL a C    1 
ATOM   92608  O O    . VAL AA 1 313 ? -163.72002 -62.29842  -265.82683 1.000 30.00107  ? 308 VAL a O    1 
ATOM   92609  C CB   . VAL AA 1 313 ? -165.74097 -60.88153  -268.05081 1.000 33.85225  ? 308 VAL a CB   1 
ATOM   92610  C CG1  . VAL AA 1 313 ? -166.59825 -61.71858  -267.11268 1.000 34.45944  ? 308 VAL a CG1  1 
ATOM   92611  C CG2  . VAL AA 1 313 ? -166.41079 -59.55518  -268.36261 1.000 36.60038  ? 308 VAL a CG2  1 
ATOM   92612  H H    . VAL AA 1 313 ? -163.83818 -59.89278  -269.20913 1.000 41.75448  ? 308 VAL a H    1 
ATOM   92613  H HA   . VAL AA 1 313 ? -164.43987 -60.07566  -266.66834 1.000 44.42954  ? 308 VAL a HA   1 
ATOM   92614  H HB   . VAL AA 1 313 ? -165.64752 -61.37796  -268.87890 1.000 40.77642  ? 308 VAL a HB   1 
ATOM   92615  H HG11 . VAL AA 1 313 ? -167.47076 -61.85050  -267.51545 1.000 41.50505  ? 308 VAL a HG11 1 
ATOM   92616  H HG12 . VAL AA 1 313 ? -166.16656 -62.57552  -266.97054 1.000 41.50505  ? 308 VAL a HG12 1 
ATOM   92617  H HG13 . VAL AA 1 313 ? -166.69115 -61.25085  -266.26799 1.000 41.50505  ? 308 VAL a HG13 1 
ATOM   92618  H HG21 . VAL AA 1 313 ? -167.28794 -59.72540  -268.74013 1.000 44.07418  ? 308 VAL a HG21 1 
ATOM   92619  H HG22 . VAL AA 1 313 ? -166.49709 -59.04447  -267.54246 1.000 44.07418  ? 308 VAL a HG22 1 
ATOM   92620  H HG23 . VAL AA 1 313 ? -165.86530 -59.06800  -268.99979 1.000 44.07418  ? 308 VAL a HG23 1 
ATOM   92621  N N    . GLU AA 1 314 ? -163.10445 -62.67467  -267.95492 1.000 33.63260  ? 309 GLU a N    1 
ATOM   92622  C CA   . GLU AA 1 314 ? -162.56446 -63.99160  -267.64081 1.000 33.09787  ? 309 GLU a CA   1 
ATOM   92623  C C    . GLU AA 1 314 ? -161.47841 -63.89758  -266.57857 1.000 40.44035  ? 309 GLU a C    1 
ATOM   92624  O O    . GLU AA 1 314 ? -161.48107 -64.65280  -265.59815 1.000 34.90248  ? 309 GLU a O    1 
ATOM   92625  C CB   . GLU AA 1 314 ? -162.01662 -64.63886  -268.91217 1.000 31.26408  ? 309 GLU a CB   1 
ATOM   92626  C CG   . GLU AA 1 314 ? -161.20655 -65.88981  -268.65988 1.000 38.62291  ? 309 GLU a CG   1 
ATOM   92627  C CD   . GLU AA 1 314 ? -161.98970 -66.96239  -267.92589 1.000 38.78312  ? 309 GLU a CD   1 
ATOM   92628  O OE1  . GLU AA 1 314 ? -163.21253 -67.08755  -268.15487 1.000 42.21957  ? 309 GLU a OE1  1 
ATOM   92629  O OE2  . GLU AA 1 314 ? -161.37477 -67.68745  -267.11969 1.000 43.82088  ? 309 GLU a OE2  1 
ATOM   92630  H H    . GLU AA 1 314 ? -163.00641 -62.43409  -268.77474 1.000 40.51284  ? 309 GLU a H    1 
ATOM   92631  H HA   . GLU AA 1 314 ? -163.27685 -64.55132  -267.29425 1.000 39.87116  ? 309 GLU a HA   1 
ATOM   92632  H HB2  . GLU AA 1 314 ? -162.76141 -64.87920  -269.48525 1.000 37.67062  ? 309 GLU a HB2  1 
ATOM   92633  H HB3  . GLU AA 1 314 ? -161.44263 -64.00080  -269.36418 1.000 37.67062  ? 309 GLU a HB3  1 
ATOM   92634  H HG2  . GLU AA 1 314 ? -160.92050 -66.25744  -269.51071 1.000 46.50121  ? 309 GLU a HG2  1 
ATOM   92635  H HG3  . GLU AA 1 314 ? -160.43343 -65.66162  -268.12033 1.000 46.50121  ? 309 GLU a HG3  1 
ATOM   92636  N N    . TRP AA 1 315 ? -160.53005 -62.98105  -266.76507 1.000 32.87036  ? 310 TRP a N    1 
ATOM   92637  C CA   . TRP AA 1 315 ? -159.43442 -62.84555  -265.81942 1.000 35.42507  ? 310 TRP a CA   1 
ATOM   92638  C C    . TRP AA 1 315 ? -159.85959 -62.15136  -264.53575 1.000 39.93484  ? 310 TRP a C    1 
ATOM   92639  O O    . TRP AA 1 315 ? -159.21976 -62.35464  -263.49862 1.000 43.53280  ? 310 TRP a O    1 
ATOM   92640  C CB   . TRP AA 1 315 ? -158.27712 -62.09647  -266.47849 1.000 35.28296  ? 310 TRP a CB   1 
ATOM   92641  C CG   . TRP AA 1 315 ? -157.51808 -62.95971  -267.44014 1.000 39.87822  ? 310 TRP a CG   1 
ATOM   92642  C CD1  . TRP AA 1 315 ? -157.75044 -63.10418  -268.77742 1.000 38.73286  ? 310 TRP a CD1  1 
ATOM   92643  C CD2  . TRP AA 1 315 ? -156.41202 -63.81151  -267.13145 1.000 35.11182  ? 310 TRP a CD2  1 
ATOM   92644  N NE1  . TRP AA 1 315 ? -156.85495 -63.99108  -269.32095 1.000 31.49310  ? 310 TRP a NE1  1 
ATOM   92645  C CE2  . TRP AA 1 315 ? -156.02192 -64.44033  -268.33069 1.000 39.59820  ? 310 TRP a CE2  1 
ATOM   92646  C CE3  . TRP AA 1 315 ? -155.71248 -64.10307  -265.95761 1.000 30.23667  ? 310 TRP a CE3  1 
ATOM   92647  C CZ2  . TRP AA 1 315 ? -154.95953 -65.33668  -268.39021 1.000 40.39177  ? 310 TRP a CZ2  1 
ATOM   92648  C CZ3  . TRP AA 1 315 ? -154.66308 -64.99330  -266.01900 1.000 42.42649  ? 310 TRP a CZ3  1 
ATOM   92649  C CH2  . TRP AA 1 315 ? -154.29501 -65.60054  -267.22608 1.000 41.98949  ? 310 TRP a CH2  1 
ATOM   92650  H H    . TRP AA 1 315 ? -160.50168 -62.43210  -267.42647 1.000 39.59816  ? 310 TRP a H    1 
ATOM   92651  H HA   . TRP AA 1 315 ? -159.10842 -63.72550  -265.57382 1.000 42.66381  ? 310 TRP a HA   1 
ATOM   92652  H HB2  . TRP AA 1 315 ? -158.62813 -61.33556  -266.96707 1.000 42.49328  ? 310 TRP a HB2  1 
ATOM   92653  H HB3  . TRP AA 1 315 ? -157.66174 -61.79477  -265.79207 1.000 42.49328  ? 310 TRP a HB3  1 
ATOM   92654  H HD1  . TRP AA 1 315 ? -158.41904 -62.66505  -269.25181 1.000 46.63315  ? 310 TRP a HD1  1 
ATOM   92655  H HE1  . TRP AA 1 315 ? -156.82223 -64.22615  -270.14756 1.000 37.94544  ? 310 TRP a HE1  1 
ATOM   92656  H HE3  . TRP AA 1 315 ? -155.95037 -63.70446  -265.15175 1.000 35.51541  ? 310 TRP a HE3  1 
ATOM   92657  H HZ2  . TRP AA 1 315 ? -154.71161 -65.74017  -269.19061 1.000 48.62384  ? 310 TRP a HZ2  1 
ATOM   92658  H HZ3  . TRP AA 1 315 ? -154.19001 -65.19491  -265.24410 1.000 51.06551  ? 310 TRP a HZ3  1 
ATOM   92659  H HH2  . TRP AA 1 315 ? -153.58172 -66.19722  -267.23541 1.000 50.54111  ? 310 TRP a HH2  1 
ATOM   92660  N N    . LEU AA 1 316 ? -160.92245 -61.34570  -264.57521 1.000 36.13159  ? 311 LEU a N    1 
ATOM   92661  C CA   . LEU AA 1 316 ? -161.46685 -60.79722  -263.33810 1.000 36.55236  ? 311 LEU a CA   1 
ATOM   92662  C C    . LEU AA 1 316 ? -161.98816 -61.91132  -262.44080 1.000 39.57649  ? 311 LEU a C    1 
ATOM   92663  O O    . LEU AA 1 316 ? -161.84133 -61.85493  -261.21352 1.000 39.28318  ? 311 LEU a O    1 
ATOM   92664  C CB   . LEU AA 1 316 ? -162.57216 -59.79040  -263.65274 1.000 36.29949  ? 311 LEU a CB   1 
ATOM   92665  C CG   . LEU AA 1 316 ? -163.30527 -59.17653  -262.45966 1.000 30.24129  ? 311 LEU a CG   1 
ATOM   92666  C CD1  . LEU AA 1 316 ? -162.32919 -58.66241  -261.41139 1.000 30.25383  ? 311 LEU a CD1  1 
ATOM   92667  C CD2  . LEU AA 1 316 ? -164.22847 -58.06083  -262.93406 1.000 34.65096  ? 311 LEU a CD2  1 
ATOM   92668  H H    . LEU AA 1 316 ? -161.33663 -61.10733  -265.29021 1.000 43.51163  ? 311 LEU a H    1 
ATOM   92669  H HA   . LEU AA 1 316 ? -160.76637 -60.32538  -262.86103 1.000 44.01655  ? 311 LEU a HA   1 
ATOM   92670  H HB2  . LEU AA 1 316 ? -162.17675 -59.05770  -264.15044 1.000 43.71310  ? 311 LEU a HB2  1 
ATOM   92671  H HB3  . LEU AA 1 316 ? -163.23937 -60.23846  -264.19585 1.000 43.71310  ? 311 LEU a HB3  1 
ATOM   92672  H HG   . LEU AA 1 316 ? -163.84274 -59.86336  -262.03505 1.000 36.44327  ? 311 LEU a HG   1 
ATOM   92673  H HD11 . LEU AA 1 316 ? -162.83015 -58.28033  -260.67386 1.000 36.45831  ? 311 LEU a HD11 1 
ATOM   92674  H HD12 . LEU AA 1 316 ? -161.78703 -59.40194  -261.09505 1.000 36.45831  ? 311 LEU a HD12 1 
ATOM   92675  H HD13 . LEU AA 1 316 ? -161.76273 -57.98491  -261.81265 1.000 36.45831  ? 311 LEU a HD13 1 
ATOM   92676  H HD21 . LEU AA 1 316 ? -164.68866 -57.68440  -262.16762 1.000 41.73488  ? 311 LEU a HD21 1 
ATOM   92677  H HD22 . LEU AA 1 316 ? -163.69791 -57.37604  -263.37046 1.000 41.73488  ? 311 LEU a HD22 1 
ATOM   92678  H HD23 . LEU AA 1 316 ? -164.87283 -58.42842  -263.55902 1.000 41.73488  ? 311 LEU a HD23 1 
ATOM   92679  N N    . ARG AA 1 317 ? -162.59747 -62.93753  -263.03616 1.000 35.74585  ? 312 ARG a N    1 
ATOM   92680  C CA   . ARG AA 1 317 ? -163.02559 -64.08974  -262.25223 1.000 36.00787  ? 312 ARG a CA   1 
ATOM   92681  C C    . ARG AA 1 317 ? -161.82336 -64.84137  -261.70067 1.000 37.33043  ? 312 ARG a C    1 
ATOM   92682  O O    . ARG AA 1 317 ? -161.77231 -65.16661  -260.50976 1.000 44.41557  ? 312 ARG a O    1 
ATOM   92683  C CB   . ARG AA 1 317 ? -163.89011 -65.01344  -263.10607 1.000 42.16326  ? 312 ARG a CB   1 
ATOM   92684  C CG   . ARG AA 1 317 ? -165.14504 -64.34812  -263.62977 1.000 36.83652  ? 312 ARG a CG   1 
ATOM   92685  C CD   . ARG AA 1 317 ? -165.85602 -65.23463  -264.62867 1.000 39.56911  ? 312 ARG a CD   1 
ATOM   92686  N NE   . ARG AA 1 317 ? -167.10686 -64.64277  -265.08445 1.000 34.60890  ? 312 ARG a NE   1 
ATOM   92687  C CZ   . ARG AA 1 317 ? -167.78642 -65.06032  -266.14271 1.000 38.04007  ? 312 ARG a CZ   1 
ATOM   92688  N NH1  . ARG AA 1 317 ? -167.37000 -66.08332  -266.86880 1.000 35.47607  ? 312 ARG a NH1  1 
ATOM   92689  N NH2  . ARG AA 1 317 ? -168.91113 -64.43586  -266.48091 1.000 49.28670  ? 312 ARG a NH2  1 
ATOM   92690  H H    . ARG AA 1 317 ? -162.77080 -62.98864  -263.87696 1.000 43.04874  ? 312 ARG a H    1 
ATOM   92691  H HA   . ARG AA 1 317 ? -163.56373 -63.78179  -261.50626 1.000 43.36316  ? 312 ARG a HA   1 
ATOM   92692  H HB2  . ARG AA 1 317 ? -163.37075 -65.31174  -263.86908 1.000 50.74964  ? 312 ARG a HB2  1 
ATOM   92693  H HB3  . ARG AA 1 317 ? -164.15895 -65.77542  -262.56941 1.000 50.74964  ? 312 ARG a HB3  1 
ATOM   92694  H HG2  . ARG AA 1 317 ? -165.74924 -64.17237  -262.89156 1.000 44.35754  ? 312 ARG a HG2  1 
ATOM   92695  H HG3  . ARG AA 1 317 ? -164.90960 -63.51692  -264.07088 1.000 44.35754  ? 312 ARG a HG3  1 
ATOM   92696  H HD2  . ARG AA 1 317 ? -165.28446 -65.36878  -265.40083 1.000 47.63665  ? 312 ARG a HD2  1 
ATOM   92697  H HD3  . ARG AA 1 317 ? -166.05742 -66.08751  -264.21282 1.000 47.63665  ? 312 ARG a HD3  1 
ATOM   92698  H HE   . ARG AA 1 317 ? -167.42457 -63.97989  -264.63807 1.000 41.68440  ? 312 ARG a HE   1 
ATOM   92699  H HH11 . ARG AA 1 317 ? -166.64386 -66.49301  -266.65791 1.000 42.72500  ? 312 ARG a HH11 1 
ATOM   92700  H HH12 . ARG AA 1 317 ? -167.82520 -66.33922  -267.55210 1.000 42.72500  ? 312 ARG a HH12 1 
ATOM   92701  H HH21 . ARG AA 1 317 ? -169.18972 -63.76913  -266.01458 1.000 59.29776  ? 312 ARG a HH21 1 
ATOM   92702  H HH22 . ARG AA 1 317 ? -169.35971 -64.69885  -267.16590 1.000 59.29776  ? 312 ARG a HH22 1 
ATOM   92703  N N    . ARG AA 1 318 ? -160.84130 -65.12420  -262.55609 1.000 37.99378  ? 313 ARG a N    1 
ATOM   92704  C CA   . ARG AA 1 318 ? -159.63409 -65.79821  -262.09319 1.000 37.07308  ? 313 ARG a CA   1 
ATOM   92705  C C    . ARG AA 1 318 ? -158.99830 -65.04705  -260.93229 1.000 38.88348  ? 313 ARG a C    1 
ATOM   92706  O O    . ARG AA 1 318 ? -158.57512 -65.65743  -259.94399 1.000 35.64043  ? 313 ARG a O    1 
ATOM   92707  C CB   . ARG AA 1 318 ? -158.65038 -65.94871  -263.25516 1.000 33.52655  ? 313 ARG a CB   1 
ATOM   92708  C CG   . ARG AA 1 318 ? -159.06922 -67.03577  -264.24000 1.000 39.86422  ? 313 ARG a CG   1 
ATOM   92709  C CD   . ARG AA 1 318 ? -158.50545 -66.82418  -265.63698 1.000 33.80450  ? 313 ARG a CD   1 
ATOM   92710  N NE   . ARG AA 1 318 ? -157.32541 -67.64752  -265.87500 1.000 43.86563  ? 313 ARG a NE   1 
ATOM   92711  C CZ   . ARG AA 1 318 ? -157.08883 -68.33118  -266.98803 1.000 37.03591  ? 313 ARG a CZ   1 
ATOM   92712  N NH1  . ARG AA 1 318 ? -157.95289 -68.34431  -267.99070 1.000 37.58609  ? 313 ARG a NH1  1 
ATOM   92713  N NH2  . ARG AA 1 318 ? -155.95481 -69.01693  -267.09797 1.000 42.19389  ? 313 ARG a NH2  1 
ATOM   92714  H H    . ARG AA 1 318 ? -160.85013 -64.93902  -263.39587 1.000 45.74626  ? 313 ARG a H    1 
ATOM   92715  H HA   . ARG AA 1 318 ? -159.86160 -66.68744  -261.77948 1.000 44.64142  ? 313 ARG a HA   1 
ATOM   92716  H HB2  . ARG AA 1 318 ? -158.59961 -65.10867  -263.73750 1.000 40.38558  ? 313 ARG a HB2  1 
ATOM   92717  H HB3  . ARG AA 1 318 ? -157.77742 -66.18202  -262.90243 1.000 40.38558  ? 313 ARG a HB3  1 
ATOM   92718  H HG2  . ARG AA 1 318 ? -158.75132 -67.89336  -263.91693 1.000 47.99078  ? 313 ARG a HG2  1 
ATOM   92719  H HG3  . ARG AA 1 318 ? -160.03685 -67.04451  -264.30715 1.000 47.99078  ? 313 ARG a HG3  1 
ATOM   92720  H HD2  . ARG AA 1 318 ? -159.17908 -67.06170  -266.29325 1.000 40.71912  ? 313 ARG a HD2  1 
ATOM   92721  H HD3  . ARG AA 1 318 ? -158.25298 -65.89358  -265.74258 1.000 40.71912  ? 313 ARG a HD3  1 
ATOM   92722  H HE   . ARG AA 1 318 ? -156.73913 -67.69355  -265.24750 1.000 52.79247  ? 313 ARG a HE   1 
ATOM   92723  H HH11 . ARG AA 1 318 ? -158.68843 -67.90281  -267.93029 1.000 45.25702  ? 313 ARG a HH11 1 
ATOM   92724  H HH12 . ARG AA 1 318 ? -157.77873 -68.79434  -268.70256 1.000 45.25702  ? 313 ARG a HH12 1 
ATOM   92725  H HH21 . ARG AA 1 318 ? -155.38604 -69.01362  -266.45292 1.000 50.78639  ? 313 ARG a HH21 1 
ATOM   92726  H HH22 . ARG AA 1 318 ? -155.79018 -69.46372  -267.81413 1.000 50.78639  ? 313 ARG a HH22 1 
ATOM   92727  N N    . TYR AA 1 319 ? -158.94001 -63.71644  -261.02752 1.000 38.81653  ? 314 TYR a N    1 
ATOM   92728  C CA   . TYR AA 1 319 ? -158.37820 -62.91832  -259.94409 1.000 38.80192  ? 314 TYR a CA   1 
ATOM   92729  C C    . TYR AA 1 319 ? -159.26757 -62.97528  -258.70769 1.000 45.31314  ? 314 TYR a C    1 
ATOM   92730  O O    . TYR AA 1 319 ? -158.78602 -63.20450  -257.59137 1.000 48.38628  ? 314 TYR a O    1 
ATOM   92731  C CB   . TYR AA 1 319 ? -158.19466 -61.47045  -260.39901 1.000 38.82650  ? 314 TYR a CB   1 
ATOM   92732  C CG   . TYR AA 1 319 ? -157.20739 -61.28294  -261.53086 1.000 36.32543  ? 314 TYR a CG   1 
ATOM   92733  C CD1  . TYR AA 1 319 ? -156.20864 -62.21522  -261.77684 1.000 30.24702  ? 314 TYR a CD1  1 
ATOM   92734  C CD2  . TYR AA 1 319 ? -157.27381 -60.16567  -262.34884 1.000 32.51277  ? 314 TYR a CD2  1 
ATOM   92735  C CE1  . TYR AA 1 319 ? -155.30856 -62.03919  -262.80619 1.000 31.64320  ? 314 TYR a CE1  1 
ATOM   92736  C CE2  . TYR AA 1 319 ? -156.37845 -59.98161  -263.37676 1.000 35.46432  ? 314 TYR a CE2  1 
ATOM   92737  C CZ   . TYR AA 1 319 ? -155.39632 -60.91731  -263.60142 1.000 40.64777  ? 314 TYR a CZ   1 
ATOM   92738  O OH   . TYR AA 1 319 ? -154.50750 -60.72479  -264.63455 1.000 38.99703  ? 314 TYR a OH   1 
ATOM   92739  H H    . TYR AA 1 319 ? -159.21623 -63.25928  -261.70154 1.000 46.73356  ? 314 TYR a H    1 
ATOM   92740  H HA   . TYR AA 1 319 ? -157.50701 -63.27654  -259.71253 1.000 46.71603  ? 314 TYR a HA   1 
ATOM   92741  H HB2  . TYR AA 1 319 ? -159.05200 -61.13107  -260.70017 1.000 46.74552  ? 314 TYR a HB2  1 
ATOM   92742  H HB3  . TYR AA 1 319 ? -157.87743 -60.94856  -259.64541 1.000 46.74552  ? 314 TYR a HB3  1 
ATOM   92743  H HD1  . TYR AA 1 319 ? -156.14568 -62.97090  -261.23842 1.000 36.45014  ? 314 TYR a HD1  1 
ATOM   92744  H HD2  . TYR AA 1 319 ? -157.93545 -59.52930  -262.19997 1.000 39.16904  ? 314 TYR a HD2  1 
ATOM   92745  H HE1  . TYR AA 1 319 ? -154.64661 -62.67338  -262.96279 1.000 38.12556  ? 314 TYR a HE1  1 
ATOM   92746  H HE2  . TYR AA 1 319 ? -156.43716 -59.22731  -263.91759 1.000 42.71090  ? 314 TYR a HE2  1 
ATOM   92747  H HH   . TYR AA 1 319 ? -154.23689 -61.46600  -264.92261 1.000 46.95015  ? 314 TYR a HH   1 
ATOM   92748  N N    . LEU AA 1 320 ? -160.57400 -62.76518  -258.88876 1.000 39.59449  ? 315 LEU a N    1 
ATOM   92749  C CA   . LEU AA 1 320 ? -161.48690 -62.81031  -257.75282 1.000 41.32921  ? 315 LEU a CA   1 
ATOM   92750  C C    . LEU AA 1 320 ? -161.36311 -64.13421  -257.01303 1.000 50.51097  ? 315 LEU a C    1 
ATOM   92751  O O    . LEU AA 1 320 ? -161.41793 -64.17457  -255.77837 1.000 59.85717  ? 315 LEU a O    1 
ATOM   92752  C CB   . LEU AA 1 320 ? -162.92473 -62.59050  -258.22190 1.000 39.20078  ? 315 LEU a CB   1 
ATOM   92753  C CG   . LEU AA 1 320 ? -163.31903 -61.15048  -258.55552 1.000 32.20462  ? 315 LEU a CG   1 
ATOM   92754  C CD1  . LEU AA 1 320 ? -164.60834 -61.11177  -259.36551 1.000 29.04093  ? 315 LEU a CD1  1 
ATOM   92755  C CD2  . LEU AA 1 320 ? -163.45899 -60.32316  -257.28562 1.000 37.27471  ? 315 LEU a CD2  1 
ATOM   92756  H H    . LEU AA 1 320 ? -160.94740 -62.59798  -259.64521 1.000 47.66711  ? 315 LEU a H    1 
ATOM   92757  H HA   . LEU AA 1 320 ? -161.26241 -62.09384  -257.13868 1.000 49.74878  ? 315 LEU a HA   1 
ATOM   92758  H HB2  . LEU AA 1 320 ? -163.06322 -63.11756  -259.02435 1.000 47.19466  ? 315 LEU a HB2  1 
ATOM   92759  H HB3  . LEU AA 1 320 ? -163.52019 -62.89389  -257.51884 1.000 47.19466  ? 315 LEU a HB3  1 
ATOM   92760  H HG   . LEU AA 1 320 ? -162.61747 -60.75537  -259.09645 1.000 38.79926  ? 315 LEU a HG   1 
ATOM   92761  H HD11 . LEU AA 1 320 ? -164.82923 -60.18826  -259.56359 1.000 35.00283  ? 315 LEU a HD11 1 
ATOM   92762  H HD12 . LEU AA 1 320 ? -164.47792 -61.60496  -260.19052 1.000 35.00283  ? 315 LEU a HD12 1 
ATOM   92763  H HD13 . LEU AA 1 320 ? -165.31983 -61.51799  -258.84622 1.000 35.00283  ? 315 LEU a HD13 1 
ATOM   92764  H HD21 . LEU AA 1 320 ? -163.70203 -59.41523  -257.52540 1.000 44.88337  ? 315 LEU a HD21 1 
ATOM   92765  H HD22 . LEU AA 1 320 ? -164.14992 -60.71435  -256.72841 1.000 44.88337  ? 315 LEU a HD22 1 
ATOM   92766  H HD23 . LEU AA 1 320 ? -162.61213 -60.32494  -256.81261 1.000 44.88337  ? 315 LEU a HD23 1 
ATOM   92767  N N    . GLU AA 1 321 ? -161.18202 -65.22923  -257.75161 1.000 44.75191  ? 316 GLU a N    1 
ATOM   92768  C CA   . GLU AA 1 321 ? -161.06764 -66.53126  -257.11092 1.000 47.10246  ? 316 GLU a CA   1 
ATOM   92769  C C    . GLU AA 1 321 ? -159.70652 -66.70003  -256.45163 1.000 48.98088  ? 316 GLU a C    1 
ATOM   92770  O O    . GLU AA 1 321 ? -159.61262 -67.24779  -255.35038 1.000 53.21117  ? 316 GLU a O    1 
ATOM   92771  C CB   . GLU AA 1 321 ? -161.31132 -67.64472  -258.13263 1.000 48.96515  ? 316 GLU a CB   1 
ATOM   92772  C CG   . GLU AA 1 321 ? -160.97228 -69.04332  -257.63732 1.000 39.04508  ? 316 GLU a CG   1 
ATOM   92773  C CD   . GLU AA 1 321 ? -161.77503 -69.44813  -256.41777 1.000 43.70668  ? 316 GLU a CD   1 
ATOM   92774  O OE1  . GLU AA 1 321 ? -162.97330 -69.10171  -256.34708 1.000 46.10658  ? 316 GLU a OE1  1 
ATOM   92775  O OE2  . GLU AA 1 321 ? -161.20616 -70.11724  -255.52771 1.000 43.62229  ? 316 GLU a OE2  1 
ATOM   92776  H H    . GLU AA 1 321 ? -161.12344 -65.24221  -258.60951 1.000 53.85602  ? 316 GLU a H    1 
ATOM   92777  H HA   . GLU AA 1 321 ? -161.74876 -66.60703  -256.42446 1.000 56.67667  ? 316 GLU a HA   1 
ATOM   92778  H HB2  . GLU AA 1 321 ? -162.25024 -67.64008  -258.37616 1.000 58.91190  ? 316 GLU a HB2  1 
ATOM   92779  H HB3  . GLU AA 1 321 ? -160.76481 -67.47080  -258.91492 1.000 58.91190  ? 316 GLU a HB3  1 
ATOM   92780  H HG2  . GLU AA 1 321 ? -161.15832 -69.68179  -258.34346 1.000 47.00782  ? 316 GLU a HG2  1 
ATOM   92781  H HG3  . GLU AA 1 321 ? -160.03211 -69.07491  -257.40072 1.000 47.00782  ? 316 GLU a HG3  1 
ATOM   92782  N N    . ASN AA 1 322 ? -158.64002 -66.23841  -257.10296 1.000 47.83345  ? 317 ASN a N    1 
ATOM   92783  C CA   . ASN AA 1 322 ? -157.31156 -66.46968  -256.55236 1.000 51.75082  ? 317 ASN a CA   1 
ATOM   92784  C C    . ASN AA 1 322 ? -157.06883 -65.63439  -255.30444 1.000 54.22599  ? 317 ASN a C    1 
ATOM   92785  O O    . ASN AA 1 322 ? -156.32013 -66.05631  -254.41574 1.000 60.66561  ? 317 ASN a O    1 
ATOM   92786  C CB   . ASN AA 1 322 ? -156.25294 -66.18077  -257.61272 1.000 49.93660  ? 317 ASN a CB   1 
ATOM   92787  C CG   . ASN AA 1 322 ? -156.17395 -67.27068  -258.66169 1.000 50.60193  ? 317 ASN a CG   1 
ATOM   92788  O OD1  . ASN AA 1 322 ? -156.85618 -68.29309  -258.56324 1.000 59.73908  ? 317 ASN a OD1  1 
ATOM   92789  N ND2  . ASN AA 1 322 ? -155.34448 -67.05976  -259.67438 1.000 50.04706  ? 317 ASN a ND2  1 
ATOM   92790  H H    . ASN AA 1 322 ? -158.65951 -65.80143  -257.84342 1.000 57.55385  ? 317 ASN a H    1 
ATOM   92791  H HA   . ASN AA 1 322 ? -157.23131 -67.40288  -256.30017 1.000 62.25470  ? 317 ASN a HA   1 
ATOM   92792  H HB2  . ASN AA 1 322 ? -156.47021 -65.34763  -258.05946 1.000 60.07764  ? 317 ASN a HB2  1 
ATOM   92793  H HB3  . ASN AA 1 322 ? -155.38539 -66.11114  -257.18446 1.000 60.07764  ? 317 ASN a HB3  1 
ATOM   92794  H HD21 . ASN AA 1 322 ? -155.26493 -67.64967  -260.29509 1.000 60.21019  ? 317 ASN a HD21 1 
ATOM   92795  H HD22 . ASN AA 1 322 ? -154.88603 -66.33304  -259.71052 1.000 60.21019  ? 317 ASN a HD22 1 
ATOM   92796  N N    . GLY AA 1 323 ? -157.69548 -64.46609  -255.21211 1.000 51.35091  ? 318 GLY a N    1 
ATOM   92797  C CA   . GLY AA 1 323 ? -157.52558 -63.60507  -254.06164 1.000 45.84832  ? 318 GLY a CA   1 
ATOM   92798  C C    . GLY AA 1 323 ? -158.80659 -63.43736  -253.27307 1.000 55.93103  ? 318 GLY a C    1 
ATOM   92799  O O    . GLY AA 1 323 ? -159.11666 -62.33370  -252.81353 1.000 56.66054  ? 318 GLY a O    1 
ATOM   92800  H H    . GLY AA 1 323 ? -158.22763 -64.15162  -255.81004 1.000 61.77481  ? 318 GLY a H    1 
ATOM   92801  H HA2  . GLY AA 1 323 ? -156.85226 -63.98310  -253.47458 1.000 55.17170  ? 318 GLY a HA2  1 
ATOM   92802  H HA3  . GLY AA 1 323 ? -157.23131 -62.72925  -254.35699 1.000 55.17170  ? 318 GLY a HA3  1 
ATOM   92803  N N    . LYS AA 1 324 ? -159.56625 -64.52747  -253.10895 1.000 57.66348  ? 319 LYS a N    1 
ATOM   92804  C CA   . LYS AA 1 324 ? -160.80731 -64.43884  -252.35055 1.000 60.72860  ? 319 LYS a CA   1 
ATOM   92805  C C    . LYS AA 1 324 ? -160.54374 -64.05283  -250.90081 1.000 61.42373  ? 319 LYS a C    1 
ATOM   92806  O O    . LYS AA 1 324 ? -161.36127 -63.36021  -250.28406 1.000 57.72403  ? 319 LYS a O    1 
ATOM   92807  C CB   . LYS AA 1 324 ? -161.57347 -65.76365  -252.40991 1.000 64.08797  ? 319 LYS a CB   1 
ATOM   92808  C CG   . LYS AA 1 324 ? -160.70108 -67.00878  -252.43158 1.000 65.76065  ? 319 LYS a CG   1 
ATOM   92809  C CD   . LYS AA 1 324 ? -161.44547 -68.23540  -251.91612 1.000 68.55818  ? 319 LYS a CD   1 
ATOM   92810  C CE   . LYS AA 1 324 ? -160.61752 -69.50792  -252.10302 1.000 74.48673  ? 319 LYS a CE   1 
ATOM   92811  N NZ   . LYS AA 1 324 ? -159.34139 -69.49550  -251.32533 1.000 74.95807  ? 319 LYS a NZ   1 
ATOM   92812  H H    . LYS AA 1 324 ? -159.38607 -65.30854  -253.42051 1.000 69.34990  ? 319 LYS a H    1 
ATOM   92813  H HA   . LYS AA 1 324 ? -161.36584 -63.75698  -252.75554 1.000 73.02804  ? 319 LYS a HA   1 
ATOM   92814  H HB2  . LYS AA 1 324 ? -162.14570 -65.82279  -251.62891 1.000 77.05929  ? 319 LYS a HB2  1 
ATOM   92815  H HB3  . LYS AA 1 324 ? -162.11167 -65.77131  -253.21687 1.000 77.05929  ? 319 LYS a HB3  1 
ATOM   92816  H HG2  . LYS AA 1 324 ? -160.41964 -67.18597  -253.34279 1.000 79.06650  ? 319 LYS a HG2  1 
ATOM   92817  H HG3  . LYS AA 1 324 ? -159.92561 -66.86552  -251.86677 1.000 79.06650  ? 319 LYS a HG3  1 
ATOM   92818  H HD2  . LYS AA 1 324 ? -161.62906 -68.12652  -250.96990 1.000 82.42354  ? 319 LYS a HD2  1 
ATOM   92819  H HD3  . LYS AA 1 324 ? -162.27662 -68.33695  -252.40580 1.000 82.42354  ? 319 LYS a HD3  1 
ATOM   92820  H HE2  . LYS AA 1 324 ? -161.13978 -70.26997  -251.80735 1.000 89.53779  ? 319 LYS a HE2  1 
ATOM   92821  H HE3  . LYS AA 1 324 ? -160.39382 -69.60327  -253.04205 1.000 89.53779  ? 319 LYS a HE3  1 
ATOM   92822  H HZ1  . LYS AA 1 324 ? -158.93027 -70.28108  -251.40244 1.000 90.10340  ? 319 LYS a HZ1  1 
ATOM   92823  H HZ2  . LYS AA 1 324 ? -158.80358 -68.85662  -251.63306 1.000 90.10340  ? 319 LYS a HZ2  1 
ATOM   92824  H HZ3  . LYS AA 1 324 ? -159.51054 -69.34121  -250.46528 1.000 90.10340  ? 319 LYS a HZ3  1 
ATOM   92825  N N    . GLU AA 1 325 ? -159.41758 -64.49641  -250.33590 1.000 62.41706  ? 320 GLU a N    1 
ATOM   92826  C CA   . GLU AA 1 325 ? -159.07104 -64.09139  -248.97965 1.000 62.85468  ? 320 GLU a CA   1 
ATOM   92827  C C    . GLU AA 1 325 ? -158.96667 -62.57431  -248.87019 1.000 72.62961  ? 320 GLU a C    1 
ATOM   92828  O O    . GLU AA 1 325 ? -159.24966 -62.00486  -247.80864 1.000 66.88732  ? 320 GLU a O    1 
ATOM   92829  C CB   . GLU AA 1 325 ? -157.75368 -64.74818  -248.55426 1.000 72.03332  ? 320 GLU a CB   1 
ATOM   92830  C CG   . GLU AA 1 325 ? -157.57174 -66.20088  -249.01102 1.000 78.51960  ? 320 GLU a CG   1 
ATOM   92831  C CD   . GLU AA 1 325 ? -156.58550 -66.34724  -250.16569 1.000 78.87636  ? 320 GLU a CD   1 
ATOM   92832  O OE1  . GLU AA 1 325 ? -156.78759 -65.69228  -251.21170 1.000 69.65881  ? 320 GLU a OE1  1 
ATOM   92833  O OE2  . GLU AA 1 325 ? -155.61357 -67.12283  -250.03029 1.000 79.20112  ? 320 GLU a OE2  1 
ATOM   92834  H H    . GLU AA 1 325 ? -158.85016 -65.02228  -250.71152 1.000 75.05420  ? 320 GLU a H    1 
ATOM   92835  H HA   . GLU AA 1 325 ? -159.76344 -64.39431  -248.37160 1.000 75.57933  ? 320 GLU a HA   1 
ATOM   92836  H HB2  . GLU AA 1 325 ? -157.02060 -64.23320  -248.92613 1.000 86.59371  ? 320 GLU a HB2  1 
ATOM   92837  H HB3  . GLU AA 1 325 ? -157.70650 -64.74064  -247.58544 1.000 86.59371  ? 320 GLU a HB3  1 
ATOM   92838  H HG2  . GLU AA 1 325 ? -157.23893 -66.72556  -248.26613 1.000 94.37724  ? 320 GLU a HG2  1 
ATOM   92839  H HG3  . GLU AA 1 325 ? -158.42856 -66.54800  -249.30472 1.000 94.37724  ? 320 GLU a HG3  1 
ATOM   92840  N N    . THR AA 1 326 ? -158.57660 -61.90831  -249.96122 1.000 84.72819  ? 321 THR a N    1 
ATOM   92841  C CA   . THR AA 1 326 ? -158.37744 -60.46364  -249.99618 1.000 73.42600  ? 321 THR a CA   1 
ATOM   92842  C C    . THR AA 1 326 ? -159.54664 -59.73488  -250.65123 1.000 76.67501  ? 321 THR a C    1 
ATOM   92843  O O    . THR AA 1 326 ? -160.18487 -58.88579  -250.02350 1.000 76.69181  ? 321 THR a O    1 
ATOM   92844  C CB   . THR AA 1 326 ? -157.07769 -60.13696  -250.75364 1.000 71.44955  ? 321 THR a CB   1 
ATOM   92845  O OG1  . THR AA 1 326 ? -155.96489 -60.74916  -250.09176 1.000 86.16363  ? 321 THR a OG1  1 
ATOM   92846  C CG2  . THR AA 1 326 ? -156.85388 -58.62889  -250.84314 1.000 71.89628  ? 321 THR a CG2  1 
ATOM   92847  H H    . THR AA 1 326 ? -158.41670 -62.28712  -250.71656 1.000 101.82754 ? 321 THR a H    1 
ATOM   92848  H HA   . THR AA 1 326 ? -158.29896 -60.14686  -249.08273 1.000 88.26492  ? 321 THR a HA   1 
ATOM   92849  H HB   . THR AA 1 326 ? -157.14440 -60.48092  -251.65815 1.000 85.89317  ? 321 THR a HB   1 
ATOM   92850  H HG1  . THR AA 1 326 ? -155.25285 -60.56647  -250.49824 1.000 103.55008 ? 321 THR a HG1  1 
ATOM   92851  H HG21 . THR AA 1 326 ? -156.02422 -58.44378  -251.31037 1.000 86.42925  ? 321 THR a HG21 1 
ATOM   92852  H HG22 . THR AA 1 326 ? -157.58594 -58.21286  -251.32470 1.000 86.42925  ? 321 THR a HG22 1 
ATOM   92853  H HG23 . THR AA 1 326 ? -156.80561 -58.24723  -249.95269 1.000 86.42925  ? 321 THR a HG23 1 
ATOM   92854  N N    . LEU AA 1 327 ? -159.83881 -60.05684  -251.91392 1.000 69.14518  ? 322 LEU a N    1 
ATOM   92855  C CA   . LEU AA 1 327 ? -160.76128 -59.23879  -252.69243 1.000 61.90351  ? 322 LEU a CA   1 
ATOM   92856  C C    . LEU AA 1 327 ? -162.21210 -59.42414  -252.26462 1.000 63.70164  ? 322 LEU a C    1 
ATOM   92857  O O    . LEU AA 1 327 ? -163.01302 -58.49083  -252.39544 1.000 64.83073  ? 322 LEU a O    1 
ATOM   92858  C CB   . LEU AA 1 327 ? -160.61382 -59.56013  -254.18072 1.000 61.42120  ? 322 LEU a CB   1 
ATOM   92859  C CG   . LEU AA 1 327 ? -159.23725 -59.31967  -254.79804 1.000 61.93653  ? 322 LEU a CG   1 
ATOM   92860  C CD1  . LEU AA 1 327 ? -159.11642 -60.07931  -256.10807 1.000 61.60371  ? 322 LEU a CD1  1 
ATOM   92861  C CD2  . LEU AA 1 327 ? -158.99463 -57.83509  -255.00835 1.000 62.31222  ? 322 LEU a CD2  1 
ATOM   92862  H H    . LEU AA 1 327 ? -159.51950 -60.73509  -252.33537 1.000 83.12794  ? 322 LEU a H    1 
ATOM   92863  H HA   . LEU AA 1 327 ? -160.53039 -58.30760  -252.54932 1.000 74.43793  ? 322 LEU a HA   1 
ATOM   92864  H HB2  . LEU AA 1 327 ? -160.82271 -60.49888  -254.30732 1.000 72.93685  ? 322 LEU a HB2  1 
ATOM   92865  H HB3  . LEU AA 1 327 ? -161.24556 -59.01069  -254.67054 1.000 72.93685  ? 322 LEU a HB3  1 
ATOM   92866  H HG   . LEU AA 1 327 ? -158.55224 -59.64468  -254.19304 1.000 73.55524  ? 322 LEU a HG   1 
ATOM   92867  H HD11 . LEU AA 1 327 ? -158.24068 -59.91237  -256.49032 1.000 73.15585  ? 322 LEU a HD11 1 
ATOM   92868  H HD12 . LEU AA 1 327 ? -159.22642 -61.02733  -255.93471 1.000 73.15585  ? 322 LEU a HD12 1 
ATOM   92869  H HD13 . LEU AA 1 327 ? -159.80682 -59.77196  -256.71618 1.000 73.15585  ? 322 LEU a HD13 1 
ATOM   92870  H HD21 . LEU AA 1 327 ? -158.11450 -57.71085  -255.39673 1.000 74.00607  ? 322 LEU a HD21 1 
ATOM   92871  H HD22 . LEU AA 1 327 ? -159.67287 -57.48603  -255.60756 1.000 74.00607  ? 322 LEU a HD22 1 
ATOM   92872  H HD23 . LEU AA 1 327 ? -159.04518 -57.38241  -254.15195 1.000 74.00607  ? 322 LEU a HD23 1 
ATOM   92873  N N    . GLN AA 1 328 ? -162.57511 -60.60141  -251.75697 1.000 71.38278  ? 323 GLN a N    1 
ATOM   92874  C CA   . GLN AA 1 328 ? -163.96340 -60.90463  -251.43203 1.000 64.04582  ? 323 GLN a CA   1 
ATOM   92875  C C    . GLN AA 1 328 ? -164.27593 -60.77644  -249.94696 1.000 68.40371  ? 323 GLN a C    1 
ATOM   92876  O O    . GLN AA 1 328 ? -165.36477 -61.17229  -249.51777 1.000 71.55585  ? 323 GLN a O    1 
ATOM   92877  C CB   . GLN AA 1 328 ? -164.31959 -62.30740  -251.92542 1.000 60.10123  ? 323 GLN a CB   1 
ATOM   92878  C CG   . GLN AA 1 328 ? -164.83541 -62.31174  -253.35141 1.000 60.57461  ? 323 GLN a CG   1 
ATOM   92879  C CD   . GLN AA 1 328 ? -165.06888 -63.70461  -253.88264 1.000 59.12242  ? 323 GLN a CD   1 
ATOM   92880  O OE1  . GLN AA 1 328 ? -166.19404 -64.20143  -253.87919 1.000 69.31740  ? 323 GLN a OE1  1 
ATOM   92881  N NE2  . GLN AA 1 328 ? -164.00416 -64.34509  -254.35025 1.000 59.34554  ? 323 GLN a NE2  1 
ATOM   92882  H H    . GLN AA 1 328 ? -162.02875 -61.24456  -251.59133 1.000 85.81306  ? 323 GLN a H    1 
ATOM   92883  H HA   . GLN AA 1 328 ? -164.52849 -60.26825  -251.89743 1.000 77.00870  ? 323 GLN a HA   1 
ATOM   92884  H HB2  . GLN AA 1 328 ? -163.52692 -62.86540  -251.89058 1.000 71.35287  ? 323 GLN a HB2  1 
ATOM   92885  H HB3  . GLN AA 1 328 ? -165.01098 -62.67718  -251.35433 1.000 71.35287  ? 323 GLN a HB3  1 
ATOM   92886  H HG2  . GLN AA 1 328 ? -165.67833 -61.83288  -253.38423 1.000 72.84325  ? 323 GLN a HG2  1 
ATOM   92887  H HG3  . GLN AA 1 328 ? -164.18448 -61.87723  -253.92447 1.000 72.84325  ? 323 GLN a HG3  1 
ATOM   92888  H HE21 . GLN AA 1 328 ? -163.23358 -63.96338  -254.33931 1.000 70.44605  ? 323 GLN a HE21 1 
ATOM   92889  H HE22 . GLN AA 1 328 ? -164.08501 -65.14168  -254.66409 1.000 70.44605  ? 323 GLN a HE22 1 
ATOM   92890  N N    . ARG AA 1 329 ? -163.35440 -60.23493  -249.15823 1.000 77.50961  ? 324 ARG a N    1 
ATOM   92891  C CA   . ARG AA 1 329 ? -163.67195 -59.82227  -247.80230 1.000 75.91741  ? 324 ARG a CA   1 
ATOM   92892  C C    . ARG AA 1 329 ? -164.41598 -58.48809  -247.82686 1.000 79.40997  ? 324 ARG a C    1 
ATOM   92893  O O    . ARG AA 1 329 ? -164.39210 -57.75012  -248.81740 1.000 74.44047  ? 324 ARG a O    1 
ATOM   92894  C CB   . ARG AA 1 329 ? -162.39772 -59.68497  -246.96427 1.000 85.04753  ? 324 ARG a CB   1 
ATOM   92895  C CG   . ARG AA 1 329 ? -161.64819 -58.37325  -247.20329 1.000 77.15983  ? 324 ARG a CG   1 
ATOM   92896  C CD   . ARG AA 1 329 ? -160.25963 -58.37255  -246.57898 1.000 83.42277  ? 324 ARG a CD   1 
ATOM   92897  N NE   . ARG AA 1 329 ? -159.32010 -57.55393  -247.34078 1.000 91.07194  ? 324 ARG a NE   1 
ATOM   92898  C CZ   . ARG AA 1 329 ? -159.22639 -56.23348  -247.25453 1.000 83.26157  ? 324 ARG a CZ   1 
ATOM   92899  N NH1  . ARG AA 1 329 ? -160.00806 -55.53535  -246.44679 1.000 83.96581  ? 324 ARG a NH1  1 
ATOM   92900  N NH2  . ARG AA 1 329 ? -158.32473 -55.59798  -247.99726 1.000 80.89431  ? 324 ARG a NH2  1 
ATOM   92901  H H    . ARG AA 1 329 ? -162.53709 -60.09652  -249.38725 1.000 93.16525  ? 324 ARG a H    1 
ATOM   92902  H HA   . ARG AA 1 329 ? -164.23562 -60.49135  -247.38336 1.000 91.25461  ? 324 ARG a HA   1 
ATOM   92903  H HB2  . ARG AA 1 329 ? -162.63563 -59.72430  -246.02472 1.000 102.21076 ? 324 ARG a HB2  1 
ATOM   92904  H HB3  . ARG AA 1 329 ? -161.79790 -60.41449  -247.18543 1.000 102.21076 ? 324 ARG a HB3  1 
ATOM   92905  H HG2  . ARG AA 1 329 ? -161.54842 -58.23418  -248.15807 1.000 92.74551  ? 324 ARG a HG2  1 
ATOM   92906  H HG3  . ARG AA 1 329 ? -162.15360 -57.64323  -246.81273 1.000 92.74551  ? 324 ARG a HG3  1 
ATOM   92907  H HD2  . ARG AA 1 329 ? -160.31397 -58.01415  -245.67926 1.000 100.26104 ? 324 ARG a HD2  1 
ATOM   92908  H HD3  . ARG AA 1 329 ? -159.91989 -59.28077  -246.55434 1.000 100.26104 ? 324 ARG a HD3  1 
ATOM   92909  H HE   . ARG AA 1 329 ? -158.78942 -57.95696  -247.88441 1.000 109.44004 ? 324 ARG a HE   1 
ATOM   92910  H HH11 . ARG AA 1 329 ? -160.59388 -55.93714  -245.96205 1.000 100.91269 ? 324 ARG a HH11 1 
ATOM   92911  H HH12 . ARG AA 1 329 ? -159.93028 -54.67982  -246.40655 1.000 100.91269 ? 324 ARG a HH12 1 
ATOM   92912  H HH21 . ARG AA 1 329 ? -157.81167 -56.04285  -248.52496 1.000 97.22690  ? 324 ARG a HH21 1 
ATOM   92913  H HH22 . ARG AA 1 329 ? -158.25469 -54.74215  -247.94987 1.000 97.22690  ? 324 ARG a HH22 1 
ATOM   92914  N N    . THR AA 1 330 ? -165.09106 -58.18703  -246.72058 1.000 68.28905  ? 325 THR a N    1 
ATOM   92915  C CA   . THR AA 1 330 ? -165.55669 -56.83622  -246.43554 1.000 62.77104  ? 325 THR a CA   1 
ATOM   92916  C C    . THR AA 1 330 ? -165.15986 -56.50951  -245.00360 1.000 65.60389  ? 325 THR a C    1 
ATOM   92917  O O    . THR AA 1 330 ? -165.40351 -57.30780  -244.09296 1.000 76.54118  ? 325 THR a O    1 
ATOM   92918  C CB   . THR AA 1 330 ? -167.06813 -56.67563  -246.60528 1.000 62.35232  ? 325 THR a CB   1 
ATOM   92919  O OG1  . THR AA 1 330 ? -167.75222 -57.59364  -245.74780 1.000 79.84099  ? 325 THR a OG1  1 
ATOM   92920  C CG2  . THR AA 1 330 ? -167.47734 -56.91172  -248.05078 1.000 65.95071  ? 325 THR a CG2  1 
ATOM   92921  H H    . THR AA 1 330 ? -165.29393 -58.75893  -246.11116 1.000 82.10058  ? 325 THR a H    1 
ATOM   92922  H HA   . THR AA 1 330 ? -165.13803 -56.21622  -247.05299 1.000 74.55665  ? 325 THR a HA   1 
ATOM   92923  H HB   . THR AA 1 330 ? -167.32439 -55.77076  -246.36772 1.000 74.05418  ? 325 THR a HB   1 
ATOM   92924  H HG1  . THR AA 1 330 ? -168.58260 -57.48818  -245.81812 1.000 95.96291  ? 325 THR a HG1  1 
ATOM   92925  H HG21 . THR AA 1 330 ? -168.43609 -56.79996  -248.14665 1.000 79.29457  ? 325 THR a HG21 1 
ATOM   92926  H HG22 . THR AA 1 330 ? -167.02698 -56.27796  -248.63081 1.000 79.29457  ? 325 THR a HG22 1 
ATOM   92927  H HG23 . THR AA 1 330 ? -167.23675 -57.81174  -248.32092 1.000 79.29457  ? 325 THR a HG23 1 
ATOM   92928  N N    . ASP AA 1 331 ? -164.54649 -55.35103  -244.80640 1.000 67.62013  ? 326 ASP a N    1 
ATOM   92929  C CA   . ASP AA 1 331 ? -164.10788 -54.90413  -243.49108 1.000 64.99860  ? 326 ASP a CA   1 
ATOM   92930  C C    . ASP AA 1 331 ? -165.00894 -53.76127  -243.04846 1.000 65.76763  ? 326 ASP a C    1 
ATOM   92931  O O    . ASP AA 1 331 ? -165.04568 -52.70668  -243.69212 1.000 65.46638  ? 326 ASP a O    1 
ATOM   92932  C CB   . ASP AA 1 331 ? -162.64363 -54.47355  -243.52115 1.000 65.53343  ? 326 ASP a CB   1 
ATOM   92933  C CG   . ASP AA 1 331 ? -161.69828 -55.65341  -243.64508 1.000 66.12331  ? 326 ASP a CG   1 
ATOM   92934  O OD1  . ASP AA 1 331 ? -162.15904 -56.80779  -243.50052 1.000 78.44996  ? 326 ASP a OD1  1 
ATOM   92935  O OD2  . ASP AA 1 331 ? -160.49635 -55.42990  -243.88723 1.000 68.94649  ? 326 ASP a OD2  1 
ATOM   92936  H H    . ASP AA 1 331 ? -164.36846 -54.79194  -245.43515 1.000 81.29787  ? 326 ASP a H    1 
ATOM   92937  H HA   . ASP AA 1 331 ? -164.19203 -55.62644  -242.84913 1.000 77.22973  ? 326 ASP a HA   1 
ATOM   92938  H HB2  . ASP AA 1 331 ? -162.49957 -53.89020  -244.28264 1.000 77.87151  ? 326 ASP a HB2  1 
ATOM   92939  H HB3  . ASP AA 1 331 ? -162.43365 -54.00373  -242.69891 1.000 77.87151  ? 326 ASP a HB3  1 
ATOM   92940  N N    . ALA AA 1 332 ? -165.74270 -53.97914  -241.96567 1.000 73.61423  ? 327 ALA a N    1 
ATOM   92941  C CA   . ALA AA 1 332 ? -166.67126 -52.96759  -241.48259 1.000 71.31112  ? 327 ALA a CA   1 
ATOM   92942  C C    . ALA AA 1 332 ? -165.90551 -51.84775  -240.78385 1.000 70.67174  ? 327 ALA a C    1 
ATOM   92943  O O    . ALA AA 1 332 ? -164.89868 -52.10402  -240.11776 1.000 69.41098  ? 327 ALA a O    1 
ATOM   92944  C CB   . ALA AA 1 332 ? -167.68656 -53.58793  -240.52752 1.000 74.63624  ? 327 ALA a CB   1 
ATOM   92945  H H    . ALA AA 1 332 ? -165.72244 -54.69888  -241.49539 1.000 88.49080  ? 327 ALA a H    1 
ATOM   92946  H HA   . ALA AA 1 332 ? -167.15812 -52.58312  -242.22827 1.000 85.72706  ? 327 ALA a HA   1 
ATOM   92947  H HB1  . ALA AA 1 332 ? -168.29257 -52.89657  -240.21821 1.000 89.71721  ? 327 ALA a HB1  1 
ATOM   92948  H HB2  . ALA AA 1 332 ? -168.18250 -54.27647  -240.99747 1.000 89.71721  ? 327 ALA a HB2  1 
ATOM   92949  H HB3  . ALA AA 1 332 ? -167.21508 -53.97594  -239.77383 1.000 89.71721  ? 327 ALA a HB3  1 
ATOM   92950  N N    . PRO AA 1 333 ? -166.34861 -50.60060  -240.93138 1.000 67.85662  ? 328 PRO a N    1 
ATOM   92951  C CA   . PRO AA 1 333 ? -165.61322 -49.49210  -240.30974 1.000 69.43018  ? 328 PRO a CA   1 
ATOM   92952  C C    . PRO AA 1 333 ? -165.58339 -49.60670  -238.79152 1.000 72.98857  ? 328 PRO a C    1 
ATOM   92953  O O    . PRO AA 1 333 ? -166.56441 -49.99807  -238.15542 1.000 71.76950  ? 328 PRO a O    1 
ATOM   92954  C CB   . PRO AA 1 333 ? -166.37917 -48.23914  -240.76094 1.000 75.48397  ? 328 PRO a CB   1 
ATOM   92955  C CG   . PRO AA 1 333 ? -167.54082 -48.69605  -241.56389 1.000 67.74649  ? 328 PRO a CG   1 
ATOM   92956  C CD   . PRO AA 1 333 ? -167.41921 -50.15025  -241.84252 1.000 66.92833  ? 328 PRO a CD   1 
ATOM   92957  H HA   . PRO AA 1 333 ? -164.70626 -49.46468  -240.65264 1.000 83.46994  ? 328 PRO a HA   1 
ATOM   92958  H HB2  . PRO AA 1 333 ? -166.67944 -47.74843  -239.97996 1.000 90.73448  ? 328 PRO a HB2  1 
ATOM   92959  H HB3  . PRO AA 1 333 ? -165.79438 -47.68208  -241.29817 1.000 90.73448  ? 328 PRO a HB3  1 
ATOM   92960  H HG2  . PRO AA 1 333 ? -168.35269 -48.52418  -241.06167 1.000 81.19903  ? 328 PRO a HG2  1 
ATOM   92961  H HG3  . PRO AA 1 333 ? -167.55583 -48.20146  -242.39818 1.000 81.19903  ? 328 PRO a HG3  1 
ATOM   92962  H HD2  . PRO AA 1 333 ? -168.25162 -50.60753  -241.64530 1.000 79.54539  ? 328 PRO a HD2  1 
ATOM   92963  H HD3  . PRO AA 1 333 ? -167.16833 -50.30198  -242.76715 1.000 79.54539  ? 328 PRO a HD3  1 
ATOM   92964  N N    . LYS AA 1 334 ? -164.43056 -49.26764  -238.21932 1.000 81.27029  ? 329 LYS a N    1 
ATOM   92965  C CA   . LYS AA 1 334 ? -164.28678 -49.07288  -236.78047 1.000 77.33709  ? 329 LYS a CA   1 
ATOM   92966  C C    . LYS AA 1 334 ? -164.66919 -47.62705  -236.47944 1.000 77.70848  ? 329 LYS a C    1 
ATOM   92967  O O    . LYS AA 1 334 ? -163.99162 -46.69360  -236.92048 1.000 83.98997  ? 329 LYS a O    1 
ATOM   92968  C CB   . LYS AA 1 334 ? -162.86526 -49.38621  -236.33190 1.000 78.59361  ? 329 LYS a CB   1 
ATOM   92969  C CG   . LYS AA 1 334 ? -162.39668 -50.77478  -236.75053 1.000 81.97765  ? 329 LYS a CG   1 
ATOM   92970  C CD   . LYS AA 1 334 ? -161.26544 -51.28121  -235.87033 1.000 74.27032  ? 329 LYS a CD   1 
ATOM   92971  C CE   . LYS AA 1 334 ? -160.97457 -52.75614  -236.13400 1.000 84.94821  ? 329 LYS a CE   1 
ATOM   92972  N NZ   . LYS AA 1 334 ? -162.19977 -53.56669  -236.41711 1.000 77.08544  ? 329 LYS a NZ   1 
ATOM   92973  H H    . LYS AA 1 334 ? -163.69982 -49.14174  -238.65493 1.000 97.67807  ? 329 LYS a H    1 
ATOM   92974  H HA   . LYS AA 1 334 ? -164.88126 -49.66671  -236.29586 1.000 92.95822  ? 329 LYS a HA   1 
ATOM   92975  H HB2  . LYS AA 1 334 ? -162.26159 -48.73633  -236.72452 1.000 94.46605  ? 329 LYS a HB2  1 
ATOM   92976  H HB3  . LYS AA 1 334 ? -162.82303 -49.33593  -235.36413 1.000 94.46605  ? 329 LYS a HB3  1 
ATOM   92977  H HG2  . LYS AA 1 334 ? -163.13747 -51.39698  -236.67990 1.000 98.52690  ? 329 LYS a HG2  1 
ATOM   92978  H HG3  . LYS AA 1 334 ? -162.07711 -50.74193  -237.66579 1.000 98.52690  ? 329 LYS a HG3  1 
ATOM   92979  H HD2  . LYS AA 1 334 ? -160.46047 -50.77298  -236.05643 1.000 89.27811  ? 329 LYS a HD2  1 
ATOM   92980  H HD3  . LYS AA 1 334 ? -161.51322 -51.18054  -234.93793 1.000 89.27811  ? 329 LYS a HD3  1 
ATOM   92981  H HE2  . LYS AA 1 334 ? -160.38825 -52.82696  -236.90349 1.000 102.09157 ? 329 LYS a HE2  1 
ATOM   92982  H HE3  . LYS AA 1 334 ? -160.54306 -53.13482  -235.35214 1.000 102.09157 ? 329 LYS a HE3  1 
ATOM   92983  H HZ1  . LYS AA 1 334 ? -162.02191 -54.43282  -236.31564 1.000 92.65624  ? 329 LYS a HZ1  1 
ATOM   92984  H HZ2  . LYS AA 1 334 ? -162.85217 -53.33820  -235.85652 1.000 92.65624  ? 329 LYS a HZ2  1 
ATOM   92985  H HZ3  . LYS AA 1 334 ? -162.47307 -53.42383  -237.25197 1.000 92.65624  ? 329 LYS a HZ3  1 
ATOM   92986  N N    . THR AA 1 335 ? -165.75481 -47.44180  -235.73640 1.000 75.39743  ? 330 THR a N    1 
ATOM   92987  C CA   . THR AA 1 335 ? -166.39893 -46.14780  -235.58400 1.000 73.56550  ? 330 THR a CA   1 
ATOM   92988  C C    . THR AA 1 335 ? -166.13629 -45.57348  -234.20039 1.000 80.68007  ? 330 THR a C    1 
ATOM   92989  O O    . THR AA 1 335 ? -166.04461 -46.29987  -233.21023 1.000 77.66014  ? 330 THR a O    1 
ATOM   92990  C CB   . THR AA 1 335 ? -167.91465 -46.28055  -235.82038 1.000 83.78031  ? 330 THR a CB   1 
ATOM   92991  O OG1  . THR AA 1 335 ? -168.17849 -46.30194  -237.23087 1.000 75.27454  ? 330 THR a OG1  1 
ATOM   92992  C CG2  . THR AA 1 335 ? -168.69674 -45.13847  -235.17143 1.000 91.93573  ? 330 THR a CG2  1 
ATOM   92993  H H    . THR AA 1 335 ? -166.14610 -48.07054  -235.29916 1.000 90.63064  ? 330 THR a H    1 
ATOM   92994  H HA   . THR AA 1 335 ? -166.03329 -45.52246  -236.22910 1.000 88.43232  ? 330 THR a HA   1 
ATOM   92995  H HB   . THR AA 1 335 ? -168.22136 -47.10611  -235.41383 1.000 100.69009 ? 330 THR a HB   1 
ATOM   92996  H HG1  . THR AA 1 335 ? -169.00432 -46.37187  -237.36764 1.000 90.48317  ? 330 THR a HG1  1 
ATOM   92997  H HG21 . THR AA 1 335 ? -169.64368 -45.23744  -235.35693 1.000 110.47660 ? 330 THR a HG21 1 
ATOM   92998  H HG22 . THR AA 1 335 ? -168.56147 -45.14752  -234.21095 1.000 110.47660 ? 330 THR a HG22 1 
ATOM   92999  H HG23 . THR AA 1 335 ? -168.39422 -44.28693  -235.52393 1.000 110.47660 ? 330 THR a HG23 1 
ATOM   93000  N N    . HIS AA 1 336 ? -166.00861 -44.25258  -234.14927 1.000 87.22128  ? 331 HIS a N    1 
ATOM   93001  C CA   . HIS AA 1 336 ? -166.05382 -43.50257  -232.89395 1.000 87.01340  ? 331 HIS a CA   1 
ATOM   93002  C C    . HIS AA 1 336 ? -166.20481 -42.02366  -233.24064 1.000 84.05717  ? 331 HIS a C    1 
ATOM   93003  O O    . HIS AA 1 336 ? -166.36501 -41.65476  -234.41038 1.000 86.85816  ? 331 HIS a O    1 
ATOM   93004  C CB   . HIS AA 1 336 ? -164.82946 -43.77367  -232.01813 1.000 87.92602  ? 331 HIS a CB   1 
ATOM   93005  C CG   . HIS AA 1 336 ? -163.52646 -43.39881  -232.64933 1.000 92.19676  ? 331 HIS a CG   1 
ATOM   93006  N ND1  . HIS AA 1 336 ? -162.92752 -44.16264  -233.62779 1.000 88.86735  ? 331 HIS a ND1  1 
ATOM   93007  C CD2  . HIS AA 1 336 ? -162.69205 -42.35592  -232.42205 1.000 88.42004  ? 331 HIS a CD2  1 
ATOM   93008  C CE1  . HIS AA 1 336 ? -161.78590 -43.60023  -233.98467 1.000 93.48806  ? 331 HIS a CE1  1 
ATOM   93009  N NE2  . HIS AA 1 336 ? -161.61962 -42.50229  -233.26879 1.000 83.73496  ? 331 HIS a NE2  1 
ATOM   93010  H H    . HIS AA 1 336 ? -165.89230 -43.75611  -234.84179 1.000 104.81926 ? 331 HIS a H    1 
ATOM   93011  H HA   . HIS AA 1 336 ? -166.83953 -43.78485  -232.40009 1.000 104.56980 ? 331 HIS a HA   1 
ATOM   93012  H HB2  . HIS AA 1 336 ? -164.91614 -43.26327  -231.19785 1.000 105.66495 ? 331 HIS a HB2  1 
ATOM   93013  H HB3  . HIS AA 1 336 ? -164.79634 -44.72199  -231.81687 1.000 105.66495 ? 331 HIS a HB3  1 
ATOM   93014  H HD2  . HIS AA 1 336 ? -162.82091 -41.66948  -231.80797 1.000 106.25776 ? 331 HIS a HD2  1 
ATOM   93015  H HE1  . HIS AA 1 336 ? -161.19918 -43.92266  -234.63020 1.000 112.33939 ? 331 HIS a HE1  1 
ATOM   93016  H HE2  . HIS AA 1 336 ? -160.94926 -41.96638  -233.32376 1.000 100.63567 ? 331 HIS a HE2  1 
ATOM   93017  N N    . MET AA 1 337 ? -166.14545 -41.17568  -232.22209 1.000 86.86358  ? 332 MET a N    1 
ATOM   93018  C CA   . MET AA 1 337 ? -166.47333 -39.76490  -232.33751 1.000 90.47109  ? 332 MET a CA   1 
ATOM   93019  C C    . MET AA 1 337 ? -165.40881 -38.94500  -231.62666 1.000 93.60572  ? 332 MET a C    1 
ATOM   93020  O O    . MET AA 1 337 ? -164.65215 -39.45966  -230.80039 1.000 94.11938  ? 332 MET a O    1 
ATOM   93021  C CB   . MET AA 1 337 ? -167.85409 -39.49335  -231.73208 1.000 93.58287  ? 332 MET a CB   1 
ATOM   93022  C CG   . MET AA 1 337 ? -168.70168 -38.46002  -232.44263 1.000 99.36396  ? 332 MET a CG   1 
ATOM   93023  S SD   . MET AA 1 337 ? -170.41566 -38.66372  -231.90621 1.000 110.78227 ? 332 MET a SD   1 
ATOM   93024  C CE   . MET AA 1 337 ? -171.29698 -37.73535  -233.15114 1.000 104.46033 ? 332 MET a CE   1 
ATOM   93025  H H    . MET AA 1 337 ? -165.90953 -41.40334  -231.42703 1.000 104.39002 ? 332 MET a H    1 
ATOM   93026  H HA   . MET AA 1 337 ? -166.48995 -39.49685  -233.26959 1.000 108.71903 ? 332 MET a HA   1 
ATOM   93027  H HB2  . MET AA 1 337 ? -168.35436 -40.32439  -231.73462 1.000 112.45316 ? 332 MET a HB2  1 
ATOM   93028  H HB3  . MET AA 1 337 ? -167.72958 -39.18385  -230.82126 1.000 112.45316 ? 332 MET a HB3  1 
ATOM   93029  H HG2  . MET AA 1 337 ? -168.40013 -37.56716  -232.21292 1.000 119.39047 ? 332 MET a HG2  1 
ATOM   93030  H HG3  . MET AA 1 337 ? -168.65077 -38.59070  -233.40244 1.000 119.39047 ? 332 MET a HG3  1 
ATOM   93031  H HE1  . MET AA 1 337 ? -172.24819 -37.78504  -232.96775 1.000 125.50612 ? 332 MET a HE1  1 
ATOM   93032  H HE2  . MET AA 1 337 ? -171.00261 -36.81151  -233.12356 1.000 125.50612 ? 332 MET a HE2  1 
ATOM   93033  H HE3  . MET AA 1 337 ? -171.10775 -38.11694  -234.02262 1.000 125.50612 ? 332 MET a HE3  1 
ATOM   93034  N N    . THR AA 1 338 ? -165.35117 -37.65710  -231.96006 1.000 87.76250  ? 333 THR a N    1 
ATOM   93035  C CA   . THR AA 1 338 ? -164.37601 -36.76529  -231.34873 1.000 84.00903  ? 333 THR a CA   1 
ATOM   93036  C C    . THR AA 1 338 ? -164.95982 -35.36263  -231.24989 1.000 85.57819  ? 333 THR a C    1 
ATOM   93037  O O    . THR AA 1 338 ? -165.89229 -35.00170  -231.97360 1.000 82.88645  ? 333 THR a O    1 
ATOM   93038  C CB   . THR AA 1 338 ? -163.05950 -36.74465  -232.13930 1.000 81.64400  ? 333 THR a CB   1 
ATOM   93039  H H    . THR AA 1 338 ? -165.86557 -37.27912  -232.53636 1.000 105.46872 ? 333 THR a H    1 
ATOM   93040  H HA   . THR AA 1 338 ? -164.18900 -37.07256  -230.44789 1.000 100.96456 ? 333 THR a HA   1 
ATOM   93041  N N    . HIS AA 1 339 ? -164.40089 -34.58029  -230.32788 1.000 106.08692 ? 334 HIS a N    1 
ATOM   93042  C CA   . HIS AA 1 339 ? -164.79088 -33.18567  -230.13931 1.000 101.47348 ? 334 HIS a CA   1 
ATOM   93043  C C    . HIS AA 1 339 ? -163.56665 -32.27602  -230.22007 1.000 93.16752  ? 334 HIS a C    1 
ATOM   93044  O O    . HIS AA 1 339 ? -163.67877 -31.08982  -230.52812 1.000 100.48031 ? 334 HIS a O    1 
ATOM   93045  C CB   . HIS AA 1 339 ? -165.49378 -32.99460  -228.79474 1.000 90.11570  ? 334 HIS a CB   1 
ATOM   93046  H H    . HIS AA 1 339 ? -163.78221 -34.83888  -229.78939 1.000 127.45802 ? 334 HIS a H    1 
ATOM   93047  H HA   . HIS AA 1 339 ? -165.41453 -32.93229  -230.83770 1.000 121.92189 ? 334 HIS a HA   1 
ATOM   93048  N N    . ASP AA 1 344 ? -164.46935 -20.85305  -227.95524 1.000 95.85302  ? 339 ASP a N    1 
ATOM   93049  C CA   . ASP AA 1 344 ? -165.17970 -20.23482  -226.84176 1.000 106.03181 ? 339 ASP a CA   1 
ATOM   93050  C C    . ASP AA 1 344 ? -166.68590 -20.46151  -226.95260 1.000 113.42000 ? 339 ASP a C    1 
ATOM   93051  O O    . ASP AA 1 344 ? -167.32402 -20.92768  -226.00731 1.000 106.88919 ? 339 ASP a O    1 
ATOM   93052  C CB   . ASP AA 1 344 ? -164.88122 -18.73325  -226.78362 1.000 93.88692  ? 339 ASP a CB   1 
ATOM   93053  H HA   . ASP AA 1 344 ? -164.87541 -20.63836  -226.01383 1.000 127.39189 ? 339 ASP a HA   1 
ATOM   93054  N N    . HIS AA 1 345 ? -167.24669 -20.13704  -228.11774 1.000 136.49166 ? 340 HIS a N    1 
ATOM   93055  C CA   . HIS AA 1 345 ? -168.69072 -20.19540  -228.32038 1.000 132.35150 ? 340 HIS a CA   1 
ATOM   93056  C C    . HIS AA 1 345 ? -169.14213 -21.55976  -228.83778 1.000 125.98152 ? 340 HIS a C    1 
ATOM   93057  O O    . HIS AA 1 345 ? -169.99447 -22.21169  -228.22507 1.000 121.16485 ? 340 HIS a O    1 
ATOM   93058  C CB   . HIS AA 1 345 ? -169.12327 -19.08601  -229.28920 1.000 127.29107 ? 340 HIS a CB   1 
ATOM   93059  H H    . HIS AA 1 345 ? -166.80762 -19.87828  -228.81047 1.000 163.94371 ? 340 HIS a H    1 
ATOM   93060  H HA   . HIS AA 1 345 ? -169.12500 -20.04655  -227.46589 1.000 158.97551 ? 340 HIS a HA   1 
ATOM   93061  N N    . GLU AA 1 346 ? -168.57761 -22.00248  -229.95738 1.000 98.35790  ? 341 GLU a N    1 
ATOM   93062  C CA   . GLU AA 1 346 ? -169.03677 -23.20289  -230.63326 1.000 100.24566 ? 341 GLU a CA   1 
ATOM   93063  C C    . GLU AA 1 346 ? -168.12311 -24.38441  -230.31612 1.000 105.31100 ? 341 GLU a C    1 
ATOM   93064  O O    . GLU AA 1 346 ? -167.16115 -24.27792  -229.55181 1.000 104.02609 ? 341 GLU a O    1 
ATOM   93065  C CB   . GLU AA 1 346 ? -169.11432 -22.96047  -232.14349 1.000 98.38180  ? 341 GLU a CB   1 
ATOM   93066  H H    . GLU AA 1 346 ? -167.91642 -21.61559  -230.34819 1.000 118.18320 ? 341 GLU a H    1 
ATOM   93067  H HA   . GLU AA 1 346 ? -169.92413 -23.41853  -230.30616 1.000 120.44851 ? 341 GLU a HA   1 
ATOM   93068  N N    . ALA AA 1 347 ? -168.44002 -25.52973  -230.92086 1.000 109.15854 ? 342 ALA a N    1 
ATOM   93069  C CA   . ALA AA 1 347 ? -167.68304 -26.75872  -230.73168 1.000 102.29696 ? 342 ALA a CA   1 
ATOM   93070  C C    . ALA AA 1 347 ? -167.81912 -27.60893  -231.98725 1.000 102.84095 ? 342 ALA a C    1 
ATOM   93071  O O    . ALA AA 1 347 ? -168.78467 -27.47958  -232.74498 1.000 102.60446 ? 342 ALA a O    1 
ATOM   93072  C CB   . ALA AA 1 347 ? -168.16241 -27.53218  -229.49821 1.000 110.90249 ? 342 ALA a CB   1 
ATOM   93073  H H    . ALA AA 1 347 ? -169.10573 -25.61950  -231.45786 1.000 131.14397 ? 342 ALA a H    1 
ATOM   93074  H HA   . ALA AA 1 347 ? -166.74467 -26.54809  -230.60524 1.000 122.91008 ? 342 ALA a HA   1 
ATOM   93075  H HB1  . ALA AA 1 347 ? -167.63620 -28.34216  -229.40918 1.000 133.23670 ? 342 ALA a HB1  1 
ATOM   93076  H HB2  . ALA AA 1 347 ? -168.04808 -26.97538  -228.71220 1.000 133.23670 ? 342 ALA a HB2  1 
ATOM   93077  H HB3  . ALA AA 1 347 ? -169.09923 -27.75704  -229.61085 1.000 133.23670 ? 342 ALA a HB3  1 
ATOM   93078  N N    . THR AA 1 348 ? -166.84226 -28.48939  -232.19592 1.000 104.13648 ? 343 THR a N    1 
ATOM   93079  C CA   . THR AA 1 348 ? -166.75500 -29.30264  -233.40168 1.000 94.27552  ? 343 THR a CA   1 
ATOM   93080  C C    . THR AA 1 348 ? -167.10369 -30.75166  -233.08953 1.000 94.21983  ? 343 THR a C    1 
ATOM   93081  O O    . THR AA 1 348 ? -166.52211 -31.35316  -232.18107 1.000 93.99202  ? 343 THR a O    1 
ATOM   93082  C CB   . THR AA 1 348 ? -165.35097 -29.22981  -234.00903 1.000 82.69566  ? 343 THR a CB   1 
ATOM   93083  H H    . THR AA 1 348 ? -166.20405 -28.63514  -231.63822 1.000 125.11750 ? 343 THR a H    1 
ATOM   93084  H HA   . THR AA 1 348 ? -167.39770 -28.97103  -234.04810 1.000 113.28434 ? 343 THR a HA   1 
ATOM   93085  N N    . LEU AA 1 349 ? -168.04311 -31.30829  -233.85014 1.000 85.78104  ? 344 LEU a N    1 
ATOM   93086  C CA   . LEU AA 1 349 ? -168.43758 -32.70829  -233.74100 1.000 80.73207  ? 344 LEU a CA   1 
ATOM   93087  C C    . LEU AA 1 349 ? -167.94677 -33.43897  -234.98447 1.000 83.71217  ? 344 LEU a C    1 
ATOM   93088  O O    . LEU AA 1 349 ? -168.37029 -33.11669  -236.09910 1.000 85.47261  ? 344 LEU a O    1 
ATOM   93089  C CB   . LEU AA 1 349 ? -169.95414 -32.83543  -233.59510 1.000 81.70699  ? 344 LEU a CB   1 
ATOM   93090  H H    . LEU AA 1 349 ? -168.47919 -30.88038  -234.45539 1.000 103.09097 ? 344 LEU a H    1 
ATOM   93091  H HA   . LEU AA 1 349 ? -168.02550 -33.11197  -232.96117 1.000 97.03220  ? 344 LEU a HA   1 
ATOM   93092  N N    . ARG AA 1 350 ? -167.05408 -34.41112  -234.79807 1.000 85.82002  ? 345 ARG a N    1 
ATOM   93093  C CA   . ARG AA 1 350 ? -166.41845 -35.11927  -235.90270 1.000 82.01845  ? 345 ARG a CA   1 
ATOM   93094  C C    . ARG AA 1 350 ? -166.63972 -36.61858  -235.76204 1.000 82.73842  ? 345 ARG a C    1 
ATOM   93095  O O    . ARG AA 1 350 ? -166.32395 -37.20275  -234.71981 1.000 83.76906  ? 345 ARG a O    1 
ATOM   93096  C CB   . ARG AA 1 350 ? -164.91486 -34.81871  -235.96169 1.000 74.04879  ? 345 ARG a CB   1 
ATOM   93097  H H    . ARG AA 1 350 ? -166.79692 -34.68186  -234.02337 1.000 103.13775 ? 345 ARG a H    1 
ATOM   93098  H HA   . ARG AA 1 350 ? -166.82878 -34.83172  -236.73327 1.000 98.57587  ? 345 ARG a HA   1 
ATOM   93099  N N    . CYS AA 1 351 ? -167.17087 -37.23386  -236.81676 1.000 94.10977  ? 346 CYS a N    1 
ATOM   93100  C CA   . CYS AA 1 351 ? -167.42527 -38.66880  -236.86454 1.000 94.62980  ? 346 CYS a CA   1 
ATOM   93101  C C    . CYS AA 1 351 ? -166.29806 -39.34985  -237.63082 1.000 89.14592  ? 346 CYS a C    1 
ATOM   93102  O O    . CYS AA 1 351 ? -165.91886 -38.89551  -238.71459 1.000 83.80264  ? 346 CYS a O    1 
ATOM   93103  C CB   . CYS AA 1 351 ? -168.77268 -38.95171  -237.53071 1.000 100.14368 ? 346 CYS a CB   1 
ATOM   93104  S SG   . CYS AA 1 351 ? -169.67504 -40.37750  -236.87346 1.000 123.59426 ? 346 CYS a SG   1 
ATOM   93105  H H    . CYS AA 1 351 ? -167.39900 -36.82672  -237.53911 1.000 113.08545 ? 346 CYS a H    1 
ATOM   93106  H HA   . CYS AA 1 351 ? -167.44873 -39.03334  -235.96595 1.000 113.70948 ? 346 CYS a HA   1 
ATOM   93107  H HB2  . CYS AA 1 351 ? -169.33946 -38.17271  -237.41751 1.000 120.32614 ? 346 CYS a HB2  1 
ATOM   93108  H HB3  . CYS AA 1 351 ? -168.61895 -39.11585  -238.47428 1.000 120.32614 ? 346 CYS a HB3  1 
ATOM   93109  N N    . TRP AA 1 352 ? -165.76999 -40.43800  -237.07291 1.000 75.79306  ? 347 TRP a N    1 
ATOM   93110  C CA   . TRP AA 1 352 ? -164.58409 -41.09208  -237.60753 1.000 76.52494  ? 347 TRP a CA   1 
ATOM   93111  C C    . TRP AA 1 352 ? -164.90935 -42.50633  -238.06976 1.000 73.57477  ? 347 TRP a C    1 
ATOM   93112  O O    . TRP AA 1 352 ? -165.80457 -43.16240  -237.52984 1.000 77.72871  ? 347 TRP a O    1 
ATOM   93113  C CB   . TRP AA 1 352 ? -163.46570 -41.12815  -236.55333 1.000 82.57151  ? 347 TRP a CB   1 
ATOM   93114  C CG   . TRP AA 1 352 ? -162.92771 -39.76933  -236.21121 1.000 81.49531  ? 347 TRP a CG   1 
ATOM   93115  C CD1  . TRP AA 1 352 ? -163.45977 -38.87172  -235.32910 1.000 85.24013  ? 347 TRP a CD1  1 
ATOM   93116  C CD2  . TRP AA 1 352 ? -161.75314 -39.15389  -236.74931 1.000 73.47720  ? 347 TRP a CD2  1 
ATOM   93117  N NE1  . TRP AA 1 352 ? -162.68776 -37.73590  -235.28610 1.000 82.50947  ? 347 TRP a NE1  1 
ATOM   93118  C CE2  . TRP AA 1 352 ? -161.63343 -37.88446  -236.14849 1.000 77.60025  ? 347 TRP a CE2  1 
ATOM   93119  C CE3  . TRP AA 1 352 ? -160.79037 -39.55305  -237.68162 1.000 65.15661  ? 347 TRP a CE3  1 
ATOM   93120  C CZ2  . TRP AA 1 352 ? -160.59057 -37.01343  -236.44947 1.000 77.67933  ? 347 TRP a CZ2  1 
ATOM   93121  C CZ3  . TRP AA 1 352 ? -159.75785 -38.68798  -237.97833 1.000 59.45553  ? 347 TRP a CZ3  1 
ATOM   93122  C CH2  . TRP AA 1 352 ? -159.66485 -37.43254  -237.36395 1.000 70.92514  ? 347 TRP a CH2  1 
ATOM   93123  H H    . TRP AA 1 352 ? -166.08883 -40.82032  -236.37165 1.000 91.10539  ? 347 TRP a H    1 
ATOM   93124  H HA   . TRP AA 1 352 ? -164.26787 -40.60277  -238.38308 1.000 91.98364  ? 347 TRP a HA   1 
ATOM   93125  H HB2  . TRP AA 1 352 ? -163.81457 -41.52398  -235.73938 1.000 99.23953  ? 347 TRP a HB2  1 
ATOM   93126  H HB3  . TRP AA 1 352 ? -162.73105 -41.66237  -236.89361 1.000 99.23953  ? 347 TRP a HB3  1 
ATOM   93127  H HD1  . TRP AA 1 352 ? -164.23241 -39.00955  -234.83016 1.000 102.44188 ? 347 TRP a HD1  1 
ATOM   93128  H HE1  . TRP AA 1 352 ? -162.84120 -37.04480  -234.79779 1.000 99.16508  ? 347 TRP a HE1  1 
ATOM   93129  H HE3  . TRP AA 1 352 ? -160.84516 -40.38514  -238.09336 1.000 78.34165  ? 347 TRP a HE3  1 
ATOM   93130  H HZ2  . TRP AA 1 352 ? -160.52596 -36.17882  -236.04431 1.000 93.36892  ? 347 TRP a HZ2  1 
ATOM   93131  H HZ3  . TRP AA 1 352 ? -159.11205 -38.94268  -238.59718 1.000 71.50035  ? 347 TRP a HZ3  1 
ATOM   93132  H HH2  . TRP AA 1 352 ? -158.95672 -36.87098  -237.58330 1.000 85.26389  ? 347 TRP a HH2  1 
ATOM   93133  N N    . ALA AA 1 353 ? -164.16739 -42.96764  -239.07941 1.000 71.87115  ? 348 ALA a N    1 
ATOM   93134  C CA   . ALA AA 1 353 ? -164.35579 -44.30037  -239.64795 1.000 70.09103  ? 348 ALA a CA   1 
ATOM   93135  C C    . ALA AA 1 353 ? -163.01493 -44.81525  -240.14648 1.000 65.64522  ? 348 ALA a C    1 
ATOM   93136  O O    . ALA AA 1 353 ? -162.41719 -44.20570  -241.03923 1.000 60.45545  ? 348 ALA a O    1 
ATOM   93137  C CB   . ALA AA 1 353 ? -165.37455 -44.27390  -240.78989 1.000 70.47098  ? 348 ALA a CB   1 
ATOM   93138  H H    . ALA AA 1 353 ? -163.53853 -42.51908  -239.45747 1.000 86.39909  ? 348 ALA a H    1 
ATOM   93139  H HA   . ALA AA 1 353 ? -164.67847 -44.89907  -238.95633 1.000 84.26295  ? 348 ALA a HA   1 
ATOM   93140  H HB1  . ALA AA 1 353 ? -165.47982 -45.17234  -241.14006 1.000 84.71889  ? 348 ALA a HB1  1 
ATOM   93141  H HB2  . ALA AA 1 353 ? -166.22297 -43.95032  -240.44876 1.000 84.71889  ? 348 ALA a HB2  1 
ATOM   93142  H HB3  . ALA AA 1 353 ? -165.05145 -43.68266  -241.48770 1.000 84.71889  ? 348 ALA a HB3  1 
ATOM   93143  N N    . LEU AA 1 354 ? -162.55591 -45.93891  -239.58654 1.000 71.55360  ? 349 LEU a N    1 
ATOM   93144  C CA   . LEU AA 1 354 ? -161.23211 -46.47132  -239.86812 1.000 65.56275  ? 349 LEU a CA   1 
ATOM   93145  C C    . LEU AA 1 354 ? -161.31053 -47.92585  -240.31882 1.000 62.36375  ? 349 LEU a C    1 
ATOM   93146  O O    . LEU AA 1 354 ? -162.27871 -48.63645  -240.03994 1.000 71.99931  ? 349 LEU a O    1 
ATOM   93147  C CB   . LEU AA 1 354 ? -160.31543 -46.40240  -238.63185 1.000 63.14721  ? 349 LEU a CB   1 
ATOM   93148  C CG   . LEU AA 1 354 ? -160.04530 -45.06467  -237.94834 1.000 59.91509  ? 349 LEU a CG   1 
ATOM   93149  C CD1  . LEU AA 1 354 ? -158.79661 -45.19887  -237.07908 1.000 57.91626  ? 349 LEU a CD1  1 
ATOM   93150  C CD2  . LEU AA 1 354 ? -159.88101 -43.94346  -238.94634 1.000 56.36251  ? 349 LEU a CD2  1 
ATOM   93151  H H    . LEU AA 1 354 ? -163.00644 -46.41542  -239.03016 1.000 86.01804  ? 349 LEU a H    1 
ATOM   93152  H HA   . LEU AA 1 354 ? -160.85302 -45.94585  -240.58997 1.000 78.82902  ? 349 LEU a HA   1 
ATOM   93153  H HB2  . LEU AA 1 354 ? -160.70616 -46.97616  -237.95434 1.000 75.93038  ? 349 LEU a HB2  1 
ATOM   93154  H HB3  . LEU AA 1 354 ? -159.44910 -46.74722  -238.89921 1.000 75.93038  ? 349 LEU a HB3  1 
ATOM   93155  H HG   . LEU AA 1 354 ? -160.80620 -44.82984  -237.39445 1.000 72.05182  ? 349 LEU a HG   1 
ATOM   93156  H HD11 . LEU AA 1 354 ? -158.62112 -44.34930  -236.64511 1.000 69.65324  ? 349 LEU a HD11 1 
ATOM   93157  H HD12 . LEU AA 1 354 ? -158.94883 -45.88605  -236.41161 1.000 69.65324  ? 349 LEU a HD12 1 
ATOM   93158  H HD13 . LEU AA 1 354 ? -158.04532 -45.44451  -237.64134 1.000 69.65324  ? 349 LEU a HD13 1 
ATOM   93159  H HD21 . LEU AA 1 354 ? -159.70011 -43.11909  -238.46824 1.000 66.86642  ? 349 LEU a HD21 1 
ATOM   93160  H HD22 . LEU AA 1 354 ? -159.14062 -44.15251  -239.53713 1.000 66.86642  ? 349 LEU a HD22 1 
ATOM   93161  H HD23 . LEU AA 1 354 ? -160.69921 -43.85532  -239.45983 1.000 66.86642  ? 349 LEU a HD23 1 
ATOM   93162  N N    . SER AA 1 355 ? -160.26343 -48.35634  -241.02524 1.000 60.16853  ? 350 SER a N    1 
ATOM   93163  C CA   . SER AA 1 355 ? -159.99145 -49.76872  -241.28955 1.000 57.18368  ? 350 SER a CA   1 
ATOM   93164  C C    . SER AA 1 355 ? -161.15877 -50.47506  -241.97824 1.000 56.69993  ? 350 SER a C    1 
ATOM   93165  O O    . SER AA 1 355 ? -161.53835 -51.58747  -241.61037 1.000 58.98394  ? 350 SER a O    1 
ATOM   93166  C CB   . SER AA 1 355 ? -159.63417 -50.49883  -239.98509 1.000 53.01897  ? 350 SER a CB   1 
ATOM   93167  O OG   . SER AA 1 355 ? -158.41920 -50.03891  -239.43104 1.000 72.21419  ? 350 SER a OG   1 
ATOM   93168  H H    . SER AA 1 355 ? -159.67749 -47.83160  -241.37297 1.000 72.35595  ? 350 SER a H    1 
ATOM   93169  H HA   . SER AA 1 355 ? -159.23978 -49.80649  -241.90149 1.000 68.77413  ? 350 SER a HA   1 
ATOM   93170  H HB2  . SER AA 1 355 ? -160.34458 -50.34990  -239.34164 1.000 63.77648  ? 350 SER a HB2  1 
ATOM   93171  H HB3  . SER AA 1 355 ? -159.55021 -51.44673  -240.17311 1.000 63.77648  ? 350 SER a HB3  1 
ATOM   93172  H HG   . SER AA 1 355 ? -158.27601 -50.42005  -238.69631 1.000 86.81075  ? 350 SER a HG   1 
ATOM   93173  N N    . PHE AA 1 356 ? -161.71610 -49.83325  -243.00359 1.000 54.04174  ? 351 PHE a N    1 
ATOM   93174  C CA   . PHE AA 1 356 ? -162.86707 -50.38586  -243.70808 1.000 59.86974  ? 351 PHE a CA   1 
ATOM   93175  C C    . PHE AA 1 356 ? -162.55799 -50.59492  -245.18454 1.000 58.65910  ? 351 PHE a C    1 
ATOM   93176  O O    . PHE AA 1 356 ? -161.82729 -49.81020  -245.79682 1.000 60.33581  ? 351 PHE a O    1 
ATOM   93177  C CB   . PHE AA 1 356 ? -164.11123 -49.48600  -243.54438 1.000 67.70827  ? 351 PHE a CB   1 
ATOM   93178  C CG   . PHE AA 1 356 ? -164.00570 -48.15348  -244.22660 1.000 61.36272  ? 351 PHE a CG   1 
ATOM   93179  C CD1  . PHE AA 1 356 ? -163.47913 -47.06033  -243.56147 1.000 67.36728  ? 351 PHE a CD1  1 
ATOM   93180  C CD2  . PHE AA 1 356 ? -164.46238 -47.98549  -245.52286 1.000 67.56162  ? 351 PHE a CD2  1 
ATOM   93181  C CE1  . PHE AA 1 356 ? -163.39203 -45.83034  -244.18267 1.000 63.77422  ? 351 PHE a CE1  1 
ATOM   93182  C CE2  . PHE AA 1 356 ? -164.37745 -46.75959  -246.14906 1.000 61.36603  ? 351 PHE a CE2  1 
ATOM   93183  C CZ   . PHE AA 1 356 ? -163.84321 -45.68046  -245.47853 1.000 63.15233  ? 351 PHE a CZ   1 
ATOM   93184  H H    . PHE AA 1 356 ? -161.44369 -49.07641  -243.30788 1.000 65.00381  ? 351 PHE a H    1 
ATOM   93185  H HA   . PHE AA 1 356 ? -163.06885 -51.25756  -243.33349 1.000 71.99741  ? 351 PHE a HA   1 
ATOM   93186  H HB2  . PHE AA 1 356 ? -164.87820 -49.94725  -243.91843 1.000 81.40364  ? 351 PHE a HB2  1 
ATOM   93187  H HB3  . PHE AA 1 356 ? -164.25183 -49.32127  -242.59887 1.000 81.40364  ? 351 PHE a HB3  1 
ATOM   93188  H HD1  . PHE AA 1 356 ? -163.18041 -47.15520  -242.68588 1.000 80.99446  ? 351 PHE a HD1  1 
ATOM   93189  H HD2  . PHE AA 1 356 ? -164.83107 -48.70846  -245.97705 1.000 81.22766  ? 351 PHE a HD2  1 
ATOM   93190  H HE1  . PHE AA 1 356 ? -163.02993 -45.10393  -243.72867 1.000 76.68279  ? 351 PHE a HE1  1 
ATOM   93191  H HE2  . PHE AA 1 356 ? -164.68034 -46.66123  -247.02283 1.000 73.79295  ? 351 PHE a HE2  1 
ATOM   93192  H HZ   . PHE AA 1 356 ? -163.78680 -44.85261  -245.89851 1.000 75.93651  ? 351 PHE a HZ   1 
ATOM   93193  N N    . TYR AA 1 357 ? -163.11528 -51.67273  -245.74245 1.000 65.59896  ? 352 TYR a N    1 
ATOM   93194  C CA   . TYR AA 1 357 ? -162.97633 -52.05246  -247.14268 1.000 58.47846  ? 352 TYR a CA   1 
ATOM   93195  C C    . TYR AA 1 357 ? -164.32310 -52.59308  -247.60731 1.000 54.74287  ? 352 TYR a C    1 
ATOM   93196  O O    . TYR AA 1 357 ? -164.97520 -53.34752  -246.86909 1.000 52.72330  ? 352 TYR a O    1 
ATOM   93197  C CB   . TYR AA 1 357 ? -161.89214 -53.11920  -247.34618 1.000 55.34509  ? 352 TYR a CB   1 
ATOM   93198  C CG   . TYR AA 1 357 ? -161.64505 -53.49282  -248.79508 1.000 53.57122  ? 352 TYR a CG   1 
ATOM   93199  C CD1  . TYR AA 1 357 ? -162.36694 -54.51095  -249.40555 1.000 56.01522  ? 352 TYR a CD1  1 
ATOM   93200  C CD2  . TYR AA 1 357 ? -160.68506 -52.83172  -249.54940 1.000 50.17434  ? 352 TYR a CD2  1 
ATOM   93201  C CE1  . TYR AA 1 357 ? -162.14245 -54.85498  -250.72577 1.000 45.37287  ? 352 TYR a CE1  1 
ATOM   93202  C CE2  . TYR AA 1 357 ? -160.45286 -53.16932  -250.86997 1.000 46.89341  ? 352 TYR a CE2  1 
ATOM   93203  C CZ   . TYR AA 1 357 ? -161.18265 -54.18132  -251.45182 1.000 53.05095  ? 352 TYR a CZ   1 
ATOM   93204  O OH   . TYR AA 1 357 ? -160.94884 -54.51492  -252.76588 1.000 56.00531  ? 352 TYR a OH   1 
ATOM   93205  H H    . TYR AA 1 357 ? -163.60427 -52.22706  -245.30290 1.000 78.87247  ? 352 TYR a H    1 
ATOM   93206  H HA   . TYR AA 1 357 ? -162.73271 -51.27915  -247.67515 1.000 70.32787  ? 352 TYR a HA   1 
ATOM   93207  H HB2  . TYR AA 1 357 ? -161.05716 -52.78488  -246.98295 1.000 66.56783  ? 352 TYR a HB2  1 
ATOM   93208  H HB3  . TYR AA 1 357 ? -162.15905 -53.92505  -246.87685 1.000 66.56783  ? 352 TYR a HB3  1 
ATOM   93209  H HD1  . TYR AA 1 357 ? -163.01255 -54.96913  -248.91754 1.000 67.37198  ? 352 TYR a HD1  1 
ATOM   93210  H HD2  . TYR AA 1 357 ? -160.18881 -52.14888  -249.15906 1.000 60.36293  ? 352 TYR a HD2  1 
ATOM   93211  H HE1  . TYR AA 1 357 ? -162.63576 -55.53664  -251.12187 1.000 54.60116  ? 352 TYR a HE1  1 
ATOM   93212  H HE2  . TYR AA 1 357 ? -159.80746 -52.71542  -251.36224 1.000 56.42581  ? 352 TYR a HE2  1 
ATOM   93213  H HH   . TYR AA 1 357 ? -160.12288 -54.51876  -252.91873 1.000 67.36009  ? 352 TYR a HH   1 
ATOM   93214  N N    . PRO AA 1 358 ? -164.77556 -52.23070  -248.81674 1.000 51.70421  ? 353 PRO a N    1 
ATOM   93215  C CA   . PRO AA 1 358 ? -164.14825 -51.30060  -249.76392 1.000 49.03629  ? 353 PRO a CA   1 
ATOM   93216  C C    . PRO AA 1 358 ? -164.36757 -49.83980  -249.40405 1.000 50.06828  ? 353 PRO a C    1 
ATOM   93217  O O    . PRO AA 1 358 ? -165.01323 -49.54192  -248.40112 1.000 52.10726  ? 353 PRO a O    1 
ATOM   93218  C CB   . PRO AA 1 358 ? -164.84174 -51.63459  -251.08755 1.000 50.41593  ? 353 PRO a CB   1 
ATOM   93219  C CG   . PRO AA 1 358 ? -166.17737 -52.12227  -250.68074 1.000 55.67498  ? 353 PRO a CG   1 
ATOM   93220  C CD   . PRO AA 1 358 ? -165.98179 -52.86283  -249.38486 1.000 51.73626  ? 353 PRO a CD   1 
ATOM   93221  H HA   . PRO AA 1 358 ? -163.19627 -51.47428  -249.83079 1.000 58.07494  ? 353 PRO a HA   1 
ATOM   93222  H HB2  . PRO AA 1 358 ? -164.91178 -50.83889  -251.63787 1.000 60.65283  ? 353 PRO a HB2  1 
ATOM   93223  H HB3  . PRO AA 1 358 ? -164.34647 -52.32204  -251.55981 1.000 60.65283  ? 353 PRO a HB3  1 
ATOM   93224  H HG2  . PRO AA 1 358 ? -166.77482 -51.36825  -250.55656 1.000 66.96370  ? 353 PRO a HG2  1 
ATOM   93225  H HG3  . PRO AA 1 358 ? -166.52879 -52.71508  -251.36337 1.000 66.96370  ? 353 PRO a HG3  1 
ATOM   93226  H HD2  . PRO AA 1 358 ? -166.74484 -52.74130  -248.79843 1.000 61.64607  ? 353 PRO a HD2  1 
ATOM   93227  H HD3  . PRO AA 1 358 ? -165.83401 -53.80796  -249.54546 1.000 61.64607  ? 353 PRO a HD3  1 
ATOM   93228  N N    . ALA AA 1 359 ? -163.84695 -48.94165  -250.24583 1.000 53.35200  ? 354 ALA a N    1 
ATOM   93229  C CA   . ALA AA 1 359 ? -163.81734 -47.52174  -249.91804 1.000 51.82632  ? 354 ALA a CA   1 
ATOM   93230  C C    . ALA AA 1 359 ? -165.19147 -46.86762  -249.96267 1.000 61.22665  ? 354 ALA a C    1 
ATOM   93231  O O    . ALA AA 1 359 ? -165.39008 -45.83564  -249.31032 1.000 57.77370  ? 354 ALA a O    1 
ATOM   93232  C CB   . ALA AA 1 359 ? -162.86924 -46.79470  -250.87448 1.000 47.20297  ? 354 ALA a CB   1 
ATOM   93233  H H    . ALA AA 1 359 ? -163.50553 -49.13217  -251.01182 1.000 64.17612  ? 354 ALA a H    1 
ATOM   93234  H HA   . ALA AA 1 359 ? -163.48272 -47.42484  -249.01276 1.000 62.34531  ? 354 ALA a HA   1 
ATOM   93235  H HB1  . ALA AA 1 359 ? -162.85919 -45.85057  -250.65216 1.000 56.79728  ? 354 ALA a HB1  1 
ATOM   93236  H HB2  . ALA AA 1 359 ? -161.97837 -47.16643  -250.77927 1.000 56.79728  ? 354 ALA a HB2  1 
ATOM   93237  H HB3  . ALA AA 1 359 ? -163.18324 -46.91702  -251.78406 1.000 56.79728  ? 354 ALA a HB3  1 
ATOM   93238  N N    . GLU AA 1 360 ? -166.13537 -47.42727  -250.71631 1.000 56.11523  ? 355 GLU a N    1 
ATOM   93239  C CA   . GLU AA 1 360 ? -167.47121 -46.85181  -250.77220 1.000 54.89789  ? 355 GLU a CA   1 
ATOM   93240  C C    . GLU AA 1 360 ? -168.03902 -46.74918  -249.36408 1.000 61.20317  ? 355 GLU a C    1 
ATOM   93241  O O    . GLU AA 1 360 ? -168.00020 -47.71168  -248.59313 1.000 65.01548  ? 355 GLU a O    1 
ATOM   93242  C CB   . GLU AA 1 360 ? -168.38130 -47.70134  -251.65483 1.000 68.55479  ? 355 GLU a CB   1 
ATOM   93243  C CG   . GLU AA 1 360 ? -168.81384 -47.01261  -252.94037 1.000 65.22352  ? 355 GLU a CG   1 
ATOM   93244  C CD   . GLU AA 1 360 ? -169.73010 -45.83415  -252.68984 1.000 66.15962  ? 355 GLU a CD   1 
ATOM   93245  O OE1  . GLU AA 1 360 ? -169.23274 -44.68869  -252.66974 1.000 65.84900  ? 355 GLU a OE1  1 
ATOM   93246  O OE2  . GLU AA 1 360 ? -170.94879 -46.05384  -252.51365 1.000 67.72631  ? 355 GLU a OE2  1 
ATOM   93247  H H    . GLU AA 1 360 ? -166.02726 -48.13155  -251.19788 1.000 67.49200  ? 355 GLU a H    1 
ATOM   93248  H HA   . GLU AA 1 360 ? -167.43090 -45.96438  -251.16174 1.000 66.03119  ? 355 GLU a HA   1 
ATOM   93249  H HB2  . GLU AA 1 360 ? -167.90873 -48.51247  -251.89906 1.000 82.41947  ? 355 GLU a HB2  1 
ATOM   93250  H HB3  . GLU AA 1 360 ? -169.18229 -47.92200  -251.15420 1.000 82.41947  ? 355 GLU a HB3  1 
ATOM   93251  H HG2  . GLU AA 1 360 ? -168.02714 -46.68795  -253.40576 1.000 78.42194  ? 355 GLU a HG2  1 
ATOM   93252  H HG3  . GLU AA 1 360 ? -169.28895 -47.64973  -253.49647 1.000 78.42194  ? 355 GLU a HG3  1 
ATOM   93253  N N    . ILE AA 1 361 ? -168.54826 -45.56654  -249.01884 1.000 59.72680  ? 356 ILE a N    1 
ATOM   93254  C CA   . ILE AA 1 361 ? -169.09172 -45.32463  -247.68865 1.000 61.57216  ? 356 ILE a CA   1 
ATOM   93255  C C    . ILE AA 1 361 ? -169.85976 -44.01508  -247.72862 1.000 63.38210  ? 356 ILE a C    1 
ATOM   93256  O O    . ILE AA 1 361 ? -169.70000 -43.21823  -248.66059 1.000 62.99328  ? 356 ILE a O    1 
ATOM   93257  C CB   . ILE AA 1 361 ? -167.94997 -45.29770  -246.63698 1.000 61.65193  ? 356 ILE a CB   1 
ATOM   93258  C CG1  . ILE AA 1 361 ? -168.51142 -45.54738  -245.23549 1.000 67.26963  ? 356 ILE a CG1  1 
ATOM   93259  C CG2  . ILE AA 1 361 ? -167.20557 -43.97052  -246.67514 1.000 60.63015  ? 356 ILE a CG2  1 
ATOM   93260  C CD1  . ILE AA 1 361 ? -167.46727 -45.97634  -244.23602 1.000 66.30266  ? 356 ILE a CD1  1 
ATOM   93261  H H    . ILE AA 1 361 ? -168.58942 -44.88571  -249.54265 1.000 71.82588  ? 356 ILE a H    1 
ATOM   93262  H HA   . ILE AA 1 361 ? -169.70636 -46.03805  -247.45594 1.000 74.04031  ? 356 ILE a HA   1 
ATOM   93263  H HB   . ILE AA 1 361 ? -167.32499 -46.00616  -246.85694 1.000 74.13603  ? 356 ILE a HB   1 
ATOM   93264  H HG12 . ILE AA 1 361 ? -168.91524 -44.72778  -244.90980 1.000 80.87728  ? 356 ILE a HG12 1 
ATOM   93265  H HG13 . ILE AA 1 361 ? -169.17944 -46.24884  -245.28662 1.000 80.87728  ? 356 ILE a HG13 1 
ATOM   93266  H HG21 . ILE AA 1 361 ? -166.48525 -43.99367  -246.02590 1.000 72.90990  ? 356 ILE a HG21 1 
ATOM   93267  H HG22 . ILE AA 1 361 ? -166.84433 -43.83653  -247.56534 1.000 72.90990  ? 356 ILE a HG22 1 
ATOM   93268  H HG23 . ILE AA 1 361 ? -167.82379 -43.25531  -246.45793 1.000 72.90990  ? 356 ILE a HG23 1 
ATOM   93269  H HD11 . ILE AA 1 361 ? -167.89351 -46.12235  -243.37701 1.000 79.71692  ? 356 ILE a HD11 1 
ATOM   93270  H HD12 . ILE AA 1 361 ? -167.05393 -46.79801  -244.54410 1.000 79.71692  ? 356 ILE a HD12 1 
ATOM   93271  H HD13 . ILE AA 1 361 ? -166.79827 -45.27821  -244.15892 1.000 79.71692  ? 356 ILE a HD13 1 
ATOM   93272  N N    . THR AA 1 362 ? -170.69138 -43.78887  -246.71512 1.000 72.58596  ? 357 THR a N    1 
ATOM   93273  C CA   . THR AA 1 362 ? -171.46990 -42.56440  -246.59754 1.000 82.90820  ? 357 THR a CA   1 
ATOM   93274  C C    . THR AA 1 362 ? -171.50414 -42.14920  -245.13430 1.000 85.62132  ? 357 THR a C    1 
ATOM   93275  O O    . THR AA 1 362 ? -171.90239 -42.94010  -244.27350 1.000 84.46251  ? 357 THR a O    1 
ATOM   93276  C CB   . THR AA 1 362 ? -172.90084 -42.74843  -247.12253 1.000 86.37594  ? 357 THR a CB   1 
ATOM   93277  O OG1  . THR AA 1 362 ? -172.87676 -42.90718  -248.54721 1.000 77.96897  ? 357 THR a OG1  1 
ATOM   93278  C CG2  . THR AA 1 362 ? -173.77974 -41.54680  -246.75191 1.000 90.46598  ? 357 THR a CG2  1 
ATOM   93279  H H    . THR AA 1 362 ? -170.82324 -44.34261  -246.07046 1.000 87.25687  ? 357 THR a H    1 
ATOM   93280  H HA   . THR AA 1 362 ? -171.04702 -41.86230  -247.11632 1.000 99.64356  ? 357 THR a HA   1 
ATOM   93281  H HB   . THR AA 1 362 ? -173.29027 -43.53944  -246.71811 1.000 103.80485 ? 357 THR a HB   1 
ATOM   93282  H HG1  . THR AA 1 362 ? -173.66078 -42.96484  -248.84315 1.000 93.71649  ? 357 THR a HG1  1 
ATOM   93283  H HG21 . THR AA 1 362 ? -174.67334 -41.66645  -247.10976 1.000 108.71290 ? 357 THR a HG21 1 
ATOM   93284  H HG22 . THR AA 1 362 ? -173.83572 -41.46169  -245.78728 1.000 108.71290 ? 357 THR a HG22 1 
ATOM   93285  H HG23 . THR AA 1 362 ? -173.40032 -40.73272  -247.11827 1.000 108.71290 ? 357 THR a HG23 1 
ATOM   93286  N N    . LEU AA 1 363 ? -171.09517 -40.91162  -244.85970 1.000 83.05766  ? 358 LEU a N    1 
ATOM   93287  C CA   . LEU AA 1 363 ? -171.20293 -40.31147  -243.53500 1.000 83.41909  ? 358 LEU a CA   1 
ATOM   93288  C C    . LEU AA 1 363 ? -172.01851 -39.03018  -243.65834 1.000 82.21307  ? 358 LEU a C    1 
ATOM   93289  O O    . LEU AA 1 363 ? -171.68011 -38.14912  -244.45730 1.000 83.76928  ? 358 LEU a O    1 
ATOM   93290  C CB   . LEU AA 1 363 ? -169.82388 -40.02482  -242.94284 1.000 84.42815  ? 358 LEU a CB   1 
ATOM   93291  C CG   . LEU AA 1 363 ? -168.93294 -41.22021  -242.59802 1.000 77.46597  ? 358 LEU a CG   1 
ATOM   93292  C CD1  . LEU AA 1 363 ? -167.76844 -40.75215  -241.72776 1.000 76.66968  ? 358 LEU a CD1  1 
ATOM   93293  C CD2  . LEU AA 1 363 ? -169.69652 -42.32916  -241.89971 1.000 77.53077  ? 358 LEU a CD2  1 
ATOM   93294  H H    . LEU AA 1 363 ? -170.74215 -40.38689  -245.44248 1.000 99.82291  ? 358 LEU a H    1 
ATOM   93295  H HA   . LEU AA 1 363 ? -171.66462 -40.91788  -242.93499 1.000 100.25663 ? 358 LEU a HA   1 
ATOM   93296  H HB2  . LEU AA 1 363 ? -169.33346 -39.48641  -243.58355 1.000 101.46750 ? 358 LEU a HB2  1 
ATOM   93297  H HB3  . LEU AA 1 363 ? -169.95325 -39.52642  -242.12079 1.000 101.46750 ? 358 LEU a HB3  1 
ATOM   93298  H HG   . LEU AA 1 363 ? -168.59366 -41.59594  -243.42544 1.000 93.11289  ? 358 LEU a HG   1 
ATOM   93299  H HD11 . LEU AA 1 363 ? -167.20691 -41.51398  -241.51519 1.000 92.15734  ? 358 LEU a HD11 1 
ATOM   93300  H HD12 . LEU AA 1 363 ? -167.25565 -40.08931  -242.21622 1.000 92.15734  ? 358 LEU a HD12 1 
ATOM   93301  H HD13 . LEU AA 1 363 ? -168.12040 -40.36280  -240.91202 1.000 92.15734  ? 358 LEU a HD13 1 
ATOM   93302  H HD21 . LEU AA 1 363 ? -169.08364 -43.05129  -241.69041 1.000 93.19064  ? 358 LEU a HD21 1 
ATOM   93303  H HD22 . LEU AA 1 363 ? -170.08603 -41.97881  -241.08336 1.000 93.19064  ? 358 LEU a HD22 1 
ATOM   93304  H HD23 . LEU AA 1 363 ? -170.39684 -42.65006  -242.48918 1.000 93.19064  ? 358 LEU a HD23 1 
ATOM   93305  N N    . THR AA 1 364 ? -173.08824 -38.92733  -242.87058 1.000 86.31638  ? 359 THR a N    1 
ATOM   93306  C CA   . THR AA 1 364 ? -174.00367 -37.79947  -242.95558 1.000 91.37685  ? 359 THR a CA   1 
ATOM   93307  C C    . THR AA 1 364 ? -174.48232 -37.40912  -241.56471 1.000 98.10345  ? 359 THR a C    1 
ATOM   93308  O O    . THR AA 1 364 ? -174.57941 -38.24576  -240.66225 1.000 97.24417  ? 359 THR a O    1 
ATOM   93309  C CB   . THR AA 1 364 ? -175.21409 -38.12262  -243.84725 1.000 88.45333  ? 359 THR a CB   1 
ATOM   93310  O OG1  . THR AA 1 364 ? -175.80716 -39.35772  -243.42568 1.000 82.38856  ? 359 THR a OG1  1 
ATOM   93311  C CG2  . THR AA 1 364 ? -174.79096 -38.23888  -245.30560 1.000 91.22198  ? 359 THR a CG2  1 
ATOM   93312  H H    . THR AA 1 364 ? -173.30461 -39.50676  -242.27304 1.000 103.73337 ? 359 THR a H    1 
ATOM   93313  H HA   . THR AA 1 364 ? -173.53325 -37.03914  -243.33173 1.000 109.80594 ? 359 THR a HA   1 
ATOM   93314  H HB   . THR AA 1 364 ? -175.86677 -37.40874  -243.77452 1.000 106.29772 ? 359 THR a HB   1 
ATOM   93315  H HG1  . THR AA 1 364 ? -176.47190 -39.53632  -243.90716 1.000 99.01999  ? 359 THR a HG1  1 
ATOM   93316  H HG21 . THR AA 1 364 ? -175.56200 -38.43641  -245.86001 1.000 109.62009 ? 359 THR a HG21 1 
ATOM   93317  H HG22 . THR AA 1 364 ? -174.39434 -37.40528  -245.60343 1.000 109.62009 ? 359 THR a HG22 1 
ATOM   93318  H HG23 . THR AA 1 364 ? -174.14002 -38.95092  -245.40642 1.000 109.62009 ? 359 THR a HG23 1 
ATOM   93319  N N    . TRP AA 1 365 ? -174.78857 -36.12370  -241.40889 1.000 101.06415 ? 360 TRP a N    1 
ATOM   93320  C CA   . TRP AA 1 365 ? -175.24552 -35.58345  -240.13648 1.000 102.17957 ? 360 TRP a CA   1 
ATOM   93321  C C    . TRP AA 1 365 ? -176.72844 -35.22451  -240.18490 1.000 106.46521 ? 360 TRP a C    1 
ATOM   93322  O O    . TRP AA 1 365 ? -177.13540 -34.30691  -240.89948 1.000 104.44577 ? 360 TRP a O    1 
ATOM   93323  C CB   . TRP AA 1 365 ? -174.42253 -34.34859  -239.76389 1.000 108.80727 ? 360 TRP a CB   1 
ATOM   93324  C CG   . TRP AA 1 365 ? -173.03139 -34.66027  -239.30006 1.000 109.19972 ? 360 TRP a CG   1 
ATOM   93325  C CD1  . TRP AA 1 365 ? -171.88274 -34.58488  -240.03536 1.000 101.77776 ? 360 TRP a CD1  1 
ATOM   93326  C CD2  . TRP AA 1 365 ? -172.64133 -35.08936  -237.99092 1.000 109.74163 ? 360 TRP a CD2  1 
ATOM   93327  N NE1  . TRP AA 1 365 ? -170.80278 -34.94186  -239.26522 1.000 95.76734  ? 360 TRP a NE1  1 
ATOM   93328  C CE2  . TRP AA 1 365 ? -171.24154 -35.25631  -238.00608 1.000 102.10012 ? 360 TRP a CE2  1 
ATOM   93329  C CE3  . TRP AA 1 365 ? -173.33931 -35.34945  -236.80770 1.000 106.34771 ? 360 TRP a CE3  1 
ATOM   93330  C CZ2  . TRP AA 1 365 ? -170.52773 -35.67079  -236.88603 1.000 100.71839 ? 360 TRP a CZ2  1 
ATOM   93331  C CZ3  . TRP AA 1 365 ? -172.62890 -35.76136  -235.69710 1.000 107.26256 ? 360 TRP a CZ3  1 
ATOM   93332  C CH2  . TRP AA 1 365 ? -171.23733 -35.91703  -235.74318 1.000 105.48344 ? 360 TRP a CH2  1 
ATOM   93333  H H    . TRP AA 1 365 ? -174.73863 -35.53680  -242.03551 1.000 121.43069 ? 360 TRP a H    1 
ATOM   93334  H HA   . TRP AA 1 365 ? -175.12538 -36.25530  -239.44722 1.000 122.76921 ? 360 TRP a HA   1 
ATOM   93335  H HB2  . TRP AA 1 365 ? -174.35214 -33.77507  -240.54300 1.000 130.72244 ? 360 TRP a HB2  1 
ATOM   93336  H HB3  . TRP AA 1 365 ? -174.87455 -33.87865  -239.04575 1.000 130.72244 ? 360 TRP a HB3  1 
ATOM   93337  H HD1  . TRP AA 1 365 ? -171.83827 -34.32888  -240.92832 1.000 122.28704 ? 360 TRP a HD1  1 
ATOM   93338  H HE1  . TRP AA 1 365 ? -169.98491 -34.96429  -239.53016 1.000 115.07453 ? 360 TRP a HE1  1 
ATOM   93339  H HE3  . TRP AA 1 365 ? -174.26288 -35.24721  -236.76924 1.000 127.77098 ? 360 TRP a HE3  1 
ATOM   93340  H HZ2  . TRP AA 1 365 ? -169.60413 -35.77627  -236.91347 1.000 121.01578 ? 360 TRP a HZ2  1 
ATOM   93341  H HZ3  . TRP AA 1 365 ? -173.08233 -35.93851  -234.90469 1.000 128.86879 ? 360 TRP a HZ3  1 
ATOM   93342  H HH2  . TRP AA 1 365 ? -170.78570 -36.19422  -234.97891 1.000 126.73385 ? 360 TRP a HH2  1 
ATOM   93343  N N    . THR AA 1 376 ? -171.02953 -27.84811  -242.50628 1.000 95.70733  ? 371 THR a N    1 
ATOM   93344  C CA   . THR AA 1 376 ? -170.55972 -29.22725  -242.41324 1.000 102.34058 ? 371 THR a CA   1 
ATOM   93345  C C    . THR AA 1 376 ? -169.40440 -29.48132  -243.38102 1.000 102.27042 ? 371 THR a C    1 
ATOM   93346  O O    . THR AA 1 376 ? -169.41221 -28.98841  -244.50898 1.000 106.19289 ? 371 THR a O    1 
ATOM   93347  C CB   . THR AA 1 376 ? -171.69850 -30.22793  -242.70478 1.000 98.67701  ? 371 THR a CB   1 
ATOM   93348  O OG1  . THR AA 1 376 ? -172.32187 -29.90166  -243.95339 1.000 93.59334  ? 371 THR a OG1  1 
ATOM   93349  C CG2  . THR AA 1 376 ? -172.73627 -30.19649  -241.58962 1.000 97.16892  ? 371 THR a CG2  1 
ATOM   93350  H HA   . THR AA 1 376 ? -170.23515 -29.39303  -241.51431 1.000 122.96241 ? 371 THR a HA   1 
ATOM   93351  H HB   . THR AA 1 376 ? -171.33516 -31.12586  -242.75567 1.000 118.56613 ? 371 THR a HB   1 
ATOM   93352  H HG1  . THR AA 1 376 ? -172.18513 -29.09425  -244.14045 1.000 112.46573 ? 371 THR a HG1  1 
ATOM   93353  H HG21 . THR AA 1 376 ? -173.45106 -30.82278  -241.78386 1.000 116.75642 ? 371 THR a HG21 1 
ATOM   93354  H HG22 . THR AA 1 376 ? -172.32432 -30.44071  -240.74609 1.000 116.75642 ? 371 THR a HG22 1 
ATOM   93355  H HG23 . THR AA 1 376 ? -173.11131 -29.30543  -241.51047 1.000 116.75642 ? 371 THR a HG23 1 
ATOM   93356  N N    . GLU AA 1 377 ? -168.41333 -30.25185  -242.93149 1.000 93.75871  ? 372 GLU a N    1 
ATOM   93357  C CA   . GLU AA 1 377 ? -167.24015 -30.58623  -243.72895 1.000 89.89991  ? 372 GLU a CA   1 
ATOM   93358  C C    . GLU AA 1 377 ? -167.13737 -32.09787  -243.87780 1.000 90.76035  ? 372 GLU a C    1 
ATOM   93359  O O    . GLU AA 1 377 ? -167.20279 -32.82938  -242.88411 1.000 87.19293  ? 372 GLU a O    1 
ATOM   93360  C CB   . GLU AA 1 377 ? -165.96146 -30.03354  -243.08862 1.000 87.61363  ? 372 GLU a CB   1 
ATOM   93361  H H    . GLU AA 1 377 ? -168.40069 -30.60071  -242.14552 1.000 112.66418 ? 372 GLU a H    1 
ATOM   93362  H HA   . GLU AA 1 377 ? -167.33502 -30.19934  -244.61338 1.000 108.03361 ? 372 GLU a HA   1 
ATOM   93363  N N    . LEU AA 1 378 ? -166.97796 -32.55944  -245.11735 1.000 91.02027  ? 373 LEU a N    1 
ATOM   93364  C CA   . LEU AA 1 378 ? -166.81199 -33.97441  -245.43133 1.000 82.02024  ? 373 LEU a CA   1 
ATOM   93365  C C    . LEU AA 1 378 ? -165.50728 -34.14053  -246.19837 1.000 83.94124  ? 373 LEU a C    1 
ATOM   93366  O O    . LEU AA 1 378 ? -165.35271 -33.58327  -247.29118 1.000 81.83615  ? 373 LEU a O    1 
ATOM   93367  C CB   . LEU AA 1 378 ? -167.99403 -34.50060  -246.24754 1.000 67.26735  ? 373 LEU a CB   1 
ATOM   93368  H H    . LEU AA 1 378 ? -166.96234 -32.05480  -245.81355 1.000 109.37804 ? 373 LEU a H    1 
ATOM   93369  H HA   . LEU AA 1 378 ? -166.75965 -34.49115  -244.61210 1.000 98.57801  ? 373 LEU a HA   1 
ATOM   93370  N N    . VAL AA 1 379 ? -164.56967 -34.90349  -245.62316 1.000 83.26639  ? 374 VAL a N    1 
ATOM   93371  C CA   . VAL AA 1 379 ? -163.22750 -35.03181  -246.17881 1.000 82.45428  ? 374 VAL a CA   1 
ATOM   93372  C C    . VAL AA 1 379 ? -163.16071 -36.26233  -247.06892 1.000 78.52469  ? 374 VAL a C    1 
ATOM   93373  O O    . VAL AA 1 379 ? -163.77750 -37.29517  -246.78637 1.000 75.74624  ? 374 VAL a O    1 
ATOM   93374  C CB   . VAL AA 1 379 ? -162.17299 -35.09524  -245.05396 1.000 74.94748  ? 374 VAL a CB   1 
ATOM   93375  C CG1  . VAL AA 1 379 ? -161.98472 -36.52341  -244.54209 1.000 74.84800  ? 374 VAL a CG1  1 
ATOM   93376  C CG2  . VAL AA 1 379 ? -160.84671 -34.52469  -245.55120 1.000 70.69064  ? 374 VAL a CG2  1 
ATOM   93377  H H    . VAL AA 1 379 ? -164.69335 -35.35853  -244.90397 1.000 100.07339 ? 374 VAL a H    1 
ATOM   93378  H HA   . VAL AA 1 379 ? -163.04188 -34.25497  -246.72922 1.000 99.09886  ? 374 VAL a HA   1 
ATOM   93379  H HB   . VAL AA 1 379 ? -162.48575 -34.56051  -244.30755 1.000 90.09069  ? 374 VAL a HB   1 
ATOM   93380  H HG11 . VAL AA 1 379 ? -161.34623 -36.51558  -243.81191 1.000 89.97132  ? 374 VAL a HG11 1 
ATOM   93381  H HG12 . VAL AA 1 379 ? -162.83865 -36.86258  -244.23118 1.000 89.97132  ? 374 VAL a HG12 1 
ATOM   93382  H HG13 . VAL AA 1 379 ? -161.65262 -37.07712  -245.26598 1.000 89.97132  ? 374 VAL a HG13 1 
ATOM   93383  H HG21 . VAL AA 1 379 ? -160.19523 -34.56877  -244.83389 1.000 84.98248  ? 374 VAL a HG21 1 
ATOM   93384  H HG22 . VAL AA 1 379 ? -160.54135 -35.04891  -246.30806 1.000 84.98248  ? 374 VAL a HG22 1 
ATOM   93385  H HG23 . VAL AA 1 379 ? -160.98070 -33.60240  -245.82013 1.000 84.98248  ? 374 VAL a HG23 1 
ATOM   93386  N N    . GLU AA 1 380 ? -162.38762 -36.14820  -248.14504 1.000 63.83383  ? 375 GLU a N    1 
ATOM   93387  C CA   . GLU AA 1 380 ? -162.25117 -37.23116  -249.10872 1.000 51.15804  ? 375 GLU a CA   1 
ATOM   93388  C C    . GLU AA 1 380 ? -161.76881 -38.50598  -248.42769 1.000 57.66061  ? 375 GLU a C    1 
ATOM   93389  O O    . GLU AA 1 380 ? -160.91796 -38.47094  -247.53434 1.000 58.65199  ? 375 GLU a O    1 
ATOM   93390  C CB   . GLU AA 1 380 ? -161.27502 -36.80251  -250.20546 1.000 49.11537  ? 375 GLU a CB   1 
ATOM   93391  C CG   . GLU AA 1 380 ? -161.27187 -37.66288  -251.44771 1.000 57.93985  ? 375 GLU a CG   1 
ATOM   93392  C CD   . GLU AA 1 380 ? -160.20508 -37.22894  -252.43524 1.000 56.46331  ? 375 GLU a CD   1 
ATOM   93393  O OE1  . GLU AA 1 380 ? -159.99213 -36.00562  -252.57668 1.000 44.76502  ? 375 GLU a OE1  1 
ATOM   93394  O OE2  . GLU AA 1 380 ? -159.57733 -38.10687  -253.06516 1.000 62.97585  ? 375 GLU a OE2  1 
ATOM   93395  H H    . GLU AA 1 380 ? -161.92822 -35.44809  -248.34101 1.000 76.75431  ? 375 GLU a H    1 
ATOM   93396  H HA   . GLU AA 1 380 ? -163.11035 -37.42745  -249.51392 1.000 60.62105  ? 375 GLU a HA   1 
ATOM   93397  H HB2  . GLU AA 1 380 ? -161.50201 -35.90029  -250.48000 1.000 59.09216  ? 375 GLU a HB2  1 
ATOM   93398  H HB3  . GLU AA 1 380 ? -160.37714 -36.82176  -249.83894 1.000 59.09216  ? 375 GLU a HB3  1 
ATOM   93399  H HG2  . GLU AA 1 380 ? -161.09735 -38.58374  -251.19779 1.000 69.68154  ? 375 GLU a HG2  1 
ATOM   93400  H HG3  . GLU AA 1 380 ? -162.13522 -37.59565  -251.88476 1.000 69.68154  ? 375 GLU a HG3  1 
ATOM   93401  N N    . THR AA 1 381 ? -162.33873 -39.63933  -248.84090 1.000 70.53051  ? 376 THR a N    1 
ATOM   93402  C CA   . THR AA 1 381 ? -161.86488 -40.93109  -248.35729 1.000 69.91556  ? 376 THR a CA   1 
ATOM   93403  C C    . THR AA 1 381 ? -160.41732 -41.13873  -248.78899 1.000 60.96614  ? 376 THR a C    1 
ATOM   93404  O O    . THR AA 1 381 ? -160.01614 -40.73262  -249.88326 1.000 63.86544  ? 376 THR a O    1 
ATOM   93405  C CB   . THR AA 1 381 ? -162.74470 -42.06078  -248.89156 1.000 71.08160  ? 376 THR a CB   1 
ATOM   93406  O OG1  . THR AA 1 381 ? -164.12362 -41.75336  -248.64824 1.000 65.62083  ? 376 THR a OG1  1 
ATOM   93407  C CG2  . THR AA 1 381 ? -162.39695 -43.38106  -248.21281 1.000 69.38748  ? 376 THR a CG2  1 
ATOM   93408  H H    . THR AA 1 381 ? -162.99459 -39.68503  -249.39531 1.000 84.79033  ? 376 THR a H    1 
ATOM   93409  H HA   . THR AA 1 381 ? -161.91233 -40.95679  -247.38879 1.000 84.05239  ? 376 THR a HA   1 
ATOM   93410  H HB   . THR AA 1 381 ? -162.59713 -42.15894  -249.84524 1.000 85.45164  ? 376 THR a HB   1 
ATOM   93411  H HG1  . THR AA 1 381 ? -164.61148 -42.37300  -248.93743 1.000 78.89872  ? 376 THR a HG1  1 
ATOM   93412  H HG21 . THR AA 1 381 ? -162.95903 -44.09101  -248.56057 1.000 83.41869  ? 376 THR a HG21 1 
ATOM   93413  H HG22 . THR AA 1 381 ? -161.46793 -43.60500  -248.37913 1.000 83.41869  ? 376 THR a HG22 1 
ATOM   93414  H HG23 . THR AA 1 381 ? -162.53691 -43.30899  -247.25567 1.000 83.41869  ? 376 THR a HG23 1 
ATOM   93415  N N    . ARG AA 1 382 ? -159.63296 -41.78141  -247.92882 1.000 53.92692  ? 377 ARG a N    1 
ATOM   93416  C CA   . ARG AA 1 382 ? -158.18689 -41.83174  -248.08941 1.000 50.99128  ? 377 ARG a CA   1 
ATOM   93417  C C    . ARG AA 1 382 ? -157.66269 -43.22096  -247.77051 1.000 51.10927  ? 377 ARG a C    1 
ATOM   93418  O O    . ARG AA 1 382 ? -158.24990 -43.93719  -246.95139 1.000 51.96313  ? 377 ARG a O    1 
ATOM   93419  C CB   . ARG AA 1 382 ? -157.50578 -40.80278  -247.17089 1.000 51.56195  ? 377 ARG a CB   1 
ATOM   93420  C CG   . ARG AA 1 382 ? -157.79233 -41.04438  -245.69767 1.000 51.82856  ? 377 ARG a CG   1 
ATOM   93421  C CD   . ARG AA 1 382 ? -157.66631 -39.78323  -244.86756 1.000 48.24044  ? 377 ARG a CD   1 
ATOM   93422  N NE   . ARG AA 1 382 ? -157.38214 -40.10784  -243.47485 1.000 49.21704  ? 377 ARG a NE   1 
ATOM   93423  C CZ   . ARG AA 1 382 ? -157.43147 -39.24057  -242.47348 1.000 50.71950  ? 377 ARG a CZ   1 
ATOM   93424  N NH1  . ARG AA 1 382 ? -157.74536 -37.97150  -242.67386 1.000 51.37369  ? 377 ARG a NH1  1 
ATOM   93425  N NH2  . ARG AA 1 382 ? -157.15837 -39.65762  -241.23998 1.000 55.26489  ? 377 ARG a NH2  1 
ATOM   93426  H H    . ARG AA 1 382 ? -159.92121 -42.20091  -247.23562 1.000 64.86602  ? 377 ARG a H    1 
ATOM   93427  H HA   . ARG AA 1 382 ? -157.95766 -41.64564  -249.01338 1.000 61.34326  ? 377 ARG a HA   1 
ATOM   93428  H HB2  . ARG AA 1 382 ? -156.54579 -40.85058  -247.30140 1.000 62.02807  ? 377 ARG a HB2  1 
ATOM   93429  H HB3  . ARG AA 1 382 ? -157.82766 -39.91625  -247.39751 1.000 62.02807  ? 377 ARG a HB3  1 
ATOM   93430  H HG2  . ARG AA 1 382 ? -158.69782 -41.37852  -245.60107 1.000 62.34799  ? 377 ARG a HG2  1 
ATOM   93431  H HG3  . ARG AA 1 382 ? -157.16021 -41.69487  -245.35388 1.000 62.34799  ? 377 ARG a HG3  1 
ATOM   93432  H HD2  . ARG AA 1 382 ? -156.94014 -39.24002  -245.21180 1.000 57.11993  ? 377 ARG a HD2  1 
ATOM   93433  H HD3  . ARG AA 1 382 ? -158.49863 -39.28647  -244.90463 1.000 57.11993  ? 377 ARG a HD3  1 
ATOM   93434  H HE   . ARG AA 1 382 ? -157.16722 -40.91973  -243.28982 1.000 58.29185  ? 377 ARG a HE   1 
ATOM   93435  H HH11 . ARG AA 1 382 ? -157.92313 -37.69269  -243.46775 1.000 61.15298  ? 377 ARG a HH11 1 
ATOM   93436  H HH12 . ARG AA 1 382 ? -157.77169 -37.42511  -242.01026 1.000 61.15298  ? 377 ARG a HH12 1 
ATOM   93437  H HH21 . ARG AA 1 382 ? -156.95297 -40.48092  -241.10003 1.000 66.47159  ? 377 ARG a HH21 1 
ATOM   93438  H HH22 . ARG AA 1 382 ? -157.18724 -39.10391  -240.58258 1.000 66.47159  ? 377 ARG a HH22 1 
ATOM   93439  N N    . PRO AA 1 383 ? -156.56163 -43.63058  -248.40550 1.000 53.94159  ? 378 PRO a N    1 
ATOM   93440  C CA   . PRO AA 1 383 ? -156.00957 -44.96707  -248.13561 1.000 40.82732  ? 378 PRO a CA   1 
ATOM   93441  C C    . PRO AA 1 383 ? -155.18274 -44.97559  -246.85926 1.000 41.56643  ? 378 PRO a C    1 
ATOM   93442  O O    . PRO AA 1 383 ? -154.31881 -44.12115  -246.65621 1.000 45.44146  ? 378 PRO a O    1 
ATOM   93443  C CB   . PRO AA 1 383 ? -155.13710 -45.25017  -249.36571 1.000 39.93953  ? 378 PRO a CB   1 
ATOM   93444  C CG   . PRO AA 1 383 ? -154.74280 -43.90437  -249.86491 1.000 37.62691  ? 378 PRO a CG   1 
ATOM   93445  C CD   . PRO AA 1 383 ? -155.84112 -42.93740  -249.49461 1.000 40.84283  ? 378 PRO a CD   1 
ATOM   93446  H HA   . PRO AA 1 383 ? -156.71966 -45.62459  -248.06968 1.000 48.22419  ? 378 PRO a HA   1 
ATOM   93447  H HB2  . PRO AA 1 383 ? -154.35850 -45.76810  -249.10794 1.000 48.08115  ? 378 PRO a HB2  1 
ATOM   93448  H HB3  . PRO AA 1 383 ? -155.65052 -45.73252  -250.03252 1.000 48.08115  ? 378 PRO a HB3  1 
ATOM   93449  H HG2  . PRO AA 1 383 ? -153.90757 -43.64096  -249.44789 1.000 44.38369  ? 378 PRO a HG2  1 
ATOM   93450  H HG3  . PRO AA 1 383 ? -154.63595 -43.93962  -250.82836 1.000 44.38369  ? 378 PRO a HG3  1 
ATOM   93451  H HD2  . PRO AA 1 383 ? -155.46940 -42.09793  -249.18152 1.000 49.16512  ? 378 PRO a HD2  1 
ATOM   93452  H HD3  . PRO AA 1 383 ? -156.42899 -42.77881  -250.24970 1.000 49.16512  ? 378 PRO a HD3  1 
ATOM   93453  N N    . ALA AA 1 384 ? -155.45021 -45.95382  -245.99627 1.000 48.93983  ? 379 ALA a N    1 
ATOM   93454  C CA   . ALA AA 1 384 ? -154.63040 -46.11725  -244.80547 1.000 50.72279  ? 379 ALA a CA   1 
ATOM   93455  C C    . ALA AA 1 384 ? -153.25775 -46.68609  -245.13527 1.000 40.70626  ? 379 ALA a C    1 
ATOM   93456  O O    . ALA AA 1 384 ? -152.33385 -46.55687  -244.32551 1.000 46.29870  ? 379 ALA a O    1 
ATOM   93457  C CB   . ALA AA 1 384 ? -155.33642 -47.02216  -243.79467 1.000 50.66936  ? 379 ALA a CB   1 
ATOM   93458  H H    . ALA AA 1 384 ? -156.08888 -46.52395  -246.07779 1.000 58.88152  ? 379 ALA a H    1 
ATOM   93459  H HA   . ALA AA 1 384 ? -154.50865 -45.24931  -244.38983 1.000 61.02107  ? 379 ALA a HA   1 
ATOM   93460  H HB1  . ALA AA 1 384 ? -154.77318 -47.11999  -243.01102 1.000 60.95695  ? 379 ALA a HB1  1 
ATOM   93461  H HB2  . ALA AA 1 384 ? -156.18226 -46.61785  -243.54569 1.000 60.95695  ? 379 ALA a HB2  1 
ATOM   93462  H HB3  . ALA AA 1 384 ? -155.49116 -47.88919  -244.20113 1.000 60.95695  ? 379 ALA a HB3  1 
ATOM   93463  N N    . GLY AA 1 385 ? -153.10311 -47.30817  -246.30130 1.000 41.03272  ? 380 GLY a N    1 
ATOM   93464  C CA   . GLY AA 1 385 ? -151.84210 -47.88129  -246.71266 1.000 47.32625  ? 380 GLY a CA   1 
ATOM   93465  C C    . GLY AA 1 385 ? -151.72311 -49.37257  -246.49956 1.000 50.54016  ? 380 GLY a C    1 
ATOM   93466  O O    . GLY AA 1 385 ? -150.76293 -49.97652  -246.99466 1.000 40.15531  ? 380 GLY a O    1 
ATOM   93467  H H    . GLY AA 1 385 ? -153.73250 -47.40921  -246.87859 1.000 49.39299  ? 380 GLY a H    1 
ATOM   93468  H HA2  . GLY AA 1 385 ? -151.71505 -47.70650  -247.65828 1.000 56.94522  ? 380 GLY a HA2  1 
ATOM   93469  H HA3  . GLY AA 1 385 ? -151.12877 -47.45331  -246.21377 1.000 56.94522  ? 380 GLY a HA3  1 
ATOM   93470  N N    . ASP AA 1 386 ? -152.66164 -49.98366  -245.77722 1.000 47.77345  ? 381 ASP a N    1 
ATOM   93471  C CA   . ASP AA 1 386 ? -152.66240 -51.42241  -245.55664 1.000 37.11182  ? 381 ASP a CA   1 
ATOM   93472  C C    . ASP AA 1 386 ? -153.83509 -52.10331  -246.24856 1.000 38.64479  ? 381 ASP a C    1 
ATOM   93473  O O    . ASP AA 1 386 ? -154.23607 -53.19988  -245.84552 1.000 45.17656  ? 381 ASP a O    1 
ATOM   93474  C CB   . ASP AA 1 386 ? -152.68813 -51.72900  -244.05892 1.000 40.00152  ? 381 ASP a CB   1 
ATOM   93475  C CG   . ASP AA 1 386 ? -153.93598 -51.20131  -243.38061 1.000 43.06778  ? 381 ASP a CG   1 
ATOM   93476  O OD1  . ASP AA 1 386 ? -154.72952 -50.51076  -244.05465 1.000 48.45577  ? 381 ASP a OD1  1 
ATOM   93477  O OD2  . ASP AA 1 386 ? -154.12524 -51.47475  -242.17592 1.000 43.97281  ? 381 ASP a OD2  1 
ATOM   93478  H H    . ASP AA 1 386 ? -153.31808 -49.57598  -245.39975 1.000 57.48185  ? 381 ASP a H    1 
ATOM   93479  H HA   . ASP AA 1 386 ? -151.84335 -51.79011  -245.92387 1.000 43.76559  ? 381 ASP a HA   1 
ATOM   93480  H HB2  . ASP AA 1 386 ? -152.65975 -52.69017  -243.93145 1.000 48.15555  ? 381 ASP a HB2  1 
ATOM   93481  H HB3  . ASP AA 1 386 ? -151.91857 -51.31556  -243.63733 1.000 48.15555  ? 381 ASP a HB3  1 
ATOM   93482  N N    . GLY AA 1 387 ? -154.40110 -51.46895  -247.27261 1.000 37.74871  ? 382 GLY a N    1 
ATOM   93483  C CA   . GLY AA 1 387 ? -155.54267 -51.99240  -247.97979 1.000 42.80417  ? 382 GLY a CA   1 
ATOM   93484  C C    . GLY AA 1 387 ? -156.87922 -51.47129  -247.49422 1.000 46.89404  ? 382 GLY a C    1 
ATOM   93485  O O    . GLY AA 1 387 ? -157.87371 -51.58447  -248.22142 1.000 43.62415  ? 382 GLY a O    1 
ATOM   93486  H H    . GLY AA 1 387 ? -154.12653 -50.71301  -247.57718 1.000 44.52985  ? 382 GLY a H    1 
ATOM   93487  H HA2  . GLY AA 1 387 ? -155.45883 -51.76454  -248.91892 1.000 51.51872  ? 382 GLY a HA2  1 
ATOM   93488  H HA3  . GLY AA 1 387 ? -155.54985 -52.95807  -247.88855 1.000 51.51872  ? 382 GLY a HA3  1 
ATOM   93489  N N    . THR AA 1 388 ? -156.92990 -50.91218  -246.28841 1.000 49.33411  ? 383 THR a N    1 
ATOM   93490  C CA   . THR AA 1 388 ? -158.14874 -50.32152  -245.76664 1.000 50.81824  ? 383 THR a CA   1 
ATOM   93491  C C    . THR AA 1 388 ? -158.17056 -48.82510  -246.08370 1.000 52.16864  ? 383 THR a C    1 
ATOM   93492  O O    . THR AA 1 388 ? -157.22141 -48.26600  -246.64110 1.000 52.57773  ? 383 THR a O    1 
ATOM   93493  C CB   . THR AA 1 388 ? -158.26330 -50.56201  -244.26246 1.000 56.56063  ? 383 THR a CB   1 
ATOM   93494  O OG1  . THR AA 1 388 ? -157.35539 -49.69863  -243.56739 1.000 58.40211  ? 383 THR a OG1  1 
ATOM   93495  C CG2  . THR AA 1 388 ? -157.94281 -52.01216  -243.91732 1.000 64.48384  ? 383 THR a CG2  1 
ATOM   93496  H H    . THR AA 1 388 ? -156.26116 -50.86389  -245.74984 1.000 59.35465  ? 383 THR a H    1 
ATOM   93497  H HA   . THR AA 1 388 ? -158.90873 -50.74484  -246.19572 1.000 61.13561  ? 383 THR a HA   1 
ATOM   93498  H HB   . THR AA 1 388 ? -159.17194 -50.37679  -243.97793 1.000 68.02648  ? 383 THR a HB   1 
ATOM   93499  H HG1  . THR AA 1 388 ? -156.56357 -49.94095  -243.70846 1.000 70.23625  ? 383 THR a HG1  1 
ATOM   93500  H HG21 . THR AA 1 388 ? -158.02877 -52.15246  -242.96138 1.000 77.53433  ? 383 THR a HG21 1 
ATOM   93501  H HG22 . THR AA 1 388 ? -158.55512 -52.60618  -244.37898 1.000 77.53433  ? 383 THR a HG22 1 
ATOM   93502  H HG23 . THR AA 1 388 ? -157.03536 -52.22445  -244.18631 1.000 77.53433  ? 383 THR a HG23 1 
ATOM   93503  N N    . PHE AA 1 389 ? -159.26522 -48.16279  -245.71124 1.000 55.80240  ? 384 PHE a N    1 
ATOM   93504  C CA   . PHE AA 1 389 ? -159.47054 -46.74981  -245.99970 1.000 54.12449  ? 384 PHE a CA   1 
ATOM   93505  C C    . PHE AA 1 389 ? -159.92816 -46.03298  -244.73254 1.000 62.62378  ? 384 PHE a C    1 
ATOM   93506  O O    . PHE AA 1 389 ? -160.11258 -46.64511  -243.67527 1.000 60.71331  ? 384 PHE a O    1 
ATOM   93507  C CB   . PHE AA 1 389 ? -160.48416 -46.57267  -247.13759 1.000 50.52536  ? 384 PHE a CB   1 
ATOM   93508  C CG   . PHE AA 1 389 ? -159.98242 -47.04535  -248.47248 1.000 51.49483  ? 384 PHE a CG   1 
ATOM   93509  C CD1  . PHE AA 1 389 ? -159.97099 -48.39344  -248.78589 1.000 50.85212  ? 384 PHE a CD1  1 
ATOM   93510  C CD2  . PHE AA 1 389 ? -159.51485 -46.14089  -249.41064 1.000 52.05307  ? 384 PHE a CD2  1 
ATOM   93511  C CE1  . PHE AA 1 389 ? -159.50670 -48.82790  -250.01069 1.000 50.95356  ? 384 PHE a CE1  1 
ATOM   93512  C CE2  . PHE AA 1 389 ? -159.04720 -46.57099  -250.63591 1.000 45.08772  ? 384 PHE a CE2  1 
ATOM   93513  C CZ   . PHE AA 1 389 ? -159.04351 -47.91379  -250.93635 1.000 47.33743  ? 384 PHE a CZ   1 
ATOM   93514  H H    . PHE AA 1 389 ? -159.91682 -48.52208  -245.28004 1.000 67.11660  ? 384 PHE a H    1 
ATOM   93515  H HA   . PHE AA 1 389 ? -158.62902 -46.35209  -246.27276 1.000 65.10311  ? 384 PHE a HA   1 
ATOM   93516  H HB2  . PHE AA 1 389 ? -161.28352 -47.07942  -246.92517 1.000 60.78415  ? 384 PHE a HB2  1 
ATOM   93517  H HB3  . PHE AA 1 389 ? -160.70043 -45.63060  -247.21903 1.000 60.78415  ? 384 PHE a HB3  1 
ATOM   93518  H HD1  . PHE AA 1 389 ? -160.27941 -49.01293  -248.16460 1.000 61.17626  ? 384 PHE a HD1  1 
ATOM   93519  H HD2  . PHE AA 1 389 ? -159.51589 -45.23219  -249.21275 1.000 62.61741  ? 384 PHE a HD2  1 
ATOM   93520  H HE1  . PHE AA 1 389 ? -159.50575 -49.73572  -250.21257 1.000 61.29800  ? 384 PHE a HE1  1 
ATOM   93521  H HE2  . PHE AA 1 389 ? -158.73496 -45.95395  -251.25774 1.000 54.25898  ? 384 PHE a HE2  1 
ATOM   93522  H HZ   . PHE AA 1 389 ? -158.72947 -48.20536  -251.76174 1.000 56.95863  ? 384 PHE a HZ   1 
ATOM   93523  N N    . GLN AA 1 390 ? -160.10141 -44.71574  -244.84381 1.000 59.76500  ? 385 GLN a N    1 
ATOM   93524  C CA   . GLN AA 1 390 ? -160.48508 -43.88912  -243.70907 1.000 52.75414  ? 385 GLN a CA   1 
ATOM   93525  C C    . GLN AA 1 390 ? -161.36197 -42.74411  -244.19564 1.000 56.07939  ? 385 GLN a C    1 
ATOM   93526  O O    . GLN AA 1 390 ? -161.33837 -42.37900  -245.37386 1.000 59.47105  ? 385 GLN a O    1 
ATOM   93527  C CB   . GLN AA 1 390 ? -159.25978 -43.32992  -242.97747 1.000 51.31111  ? 385 GLN a CB   1 
ATOM   93528  C CG   . GLN AA 1 390 ? -158.27602 -44.37924  -242.49352 1.000 53.03069  ? 385 GLN a CG   1 
ATOM   93529  C CD   . GLN AA 1 390 ? -157.01408 -43.76200  -241.91220 1.000 49.13463  ? 385 GLN a CD   1 
ATOM   93530  O OE1  . GLN AA 1 390 ? -156.87131 -42.54002  -241.86720 1.000 49.38676  ? 385 GLN a OE1  1 
ATOM   93531  N NE2  . GLN AA 1 390 ? -156.09371 -44.60655  -241.46359 1.000 50.46785  ? 385 GLN a NE2  1 
ATOM   93532  H H    . GLN AA 1 390 ? -160.00074 -44.27551  -245.57570 1.000 71.87172  ? 385 GLN a H    1 
ATOM   93533  H HA   . GLN AA 1 390 ? -160.99920 -44.42877  -243.08829 1.000 63.45869  ? 385 GLN a HA   1 
ATOM   93534  H HB2  . GLN AA 1 390 ? -158.78318 -42.73941  -243.58167 1.000 60.80473  ? 385 GLN a HB2  1 
ATOM   93535  H HB3  . GLN AA 1 390 ? -159.56410 -42.83471  -242.20091 1.000 60.80473  ? 385 GLN a HB3  1 
ATOM   93536  H HG2  . GLN AA 1 390 ? -158.69645 -44.91435  -241.80228 1.000 63.79054  ? 385 GLN a HG2  1 
ATOM   93537  H HG3  . GLN AA 1 390 ? -158.02001 -44.94327  -243.24000 1.000 63.79054  ? 385 GLN a HG3  1 
ATOM   93538  H HE21 . GLN AA 1 390 ? -156.22871 -45.45457  -241.51089 1.000 60.71514  ? 385 GLN a HE21 1 
ATOM   93539  H HE22 . GLN AA 1 390 ? -155.36234 -44.30576  -241.12560 1.000 60.71514  ? 385 GLN a HE22 1 
ATOM   93540  N N    . LYS AA 1 391 ? -162.13298 -42.17382  -243.26961 1.000 65.77329  ? 386 LYS a N    1 
ATOM   93541  C CA   . LYS AA 1 391 ? -162.97059 -41.02207  -243.57721 1.000 70.36870  ? 386 LYS a CA   1 
ATOM   93542  C C    . LYS AA 1 391 ? -163.50156 -40.41160  -242.28872 1.000 67.68026  ? 386 LYS a C    1 
ATOM   93543  O O    . LYS AA 1 391 ? -163.65125 -41.10220  -241.27697 1.000 69.57497  ? 386 LYS a O    1 
ATOM   93544  C CB   . LYS AA 1 391 ? -164.14443 -41.40541  -244.48811 1.000 61.81206  ? 386 LYS a CB   1 
ATOM   93545  C CG   . LYS AA 1 391 ? -164.77725 -40.21503  -245.18298 1.000 65.28912  ? 386 LYS a CG   1 
ATOM   93546  C CD   . LYS AA 1 391 ? -165.99677 -40.62446  -245.98385 1.000 72.42824  ? 386 LYS a CD   1 
ATOM   93547  C CE   . LYS AA 1 391 ? -166.45170 -39.50141  -246.89844 1.000 69.70460  ? 386 LYS a CE   1 
ATOM   93548  N NZ   . LYS AA 1 391 ? -165.62604 -39.42729  -248.13413 1.000 72.86439  ? 386 LYS a NZ   1 
ATOM   93549  H H    . LYS AA 1 391 ? -162.18673 -42.43869  -242.45318 1.000 79.08166  ? 386 LYS a H    1 
ATOM   93550  H HA   . LYS AA 1 391 ? -162.42506 -40.35627  -244.02443 1.000 84.59616  ? 386 LYS a HA   1 
ATOM   93551  H HB2  . LYS AA 1 391 ? -163.82487 -42.01465  -245.17193 1.000 74.32820  ? 386 LYS a HB2  1 
ATOM   93552  H HB3  . LYS AA 1 391 ? -164.82884 -41.83682  -243.95298 1.000 74.32820  ? 386 LYS a HB3  1 
ATOM   93553  H HG2  . LYS AA 1 391 ? -165.05300 -39.56425  -244.51864 1.000 78.50066  ? 386 LYS a HG2  1 
ATOM   93554  H HG3  . LYS AA 1 391 ? -164.13334 -39.81731  -245.78970 1.000 78.50066  ? 386 LYS a HG3  1 
ATOM   93555  H HD2  . LYS AA 1 391 ? -165.78013 -41.39613  -246.53020 1.000 87.06761  ? 386 LYS a HD2  1 
ATOM   93556  H HD3  . LYS AA 1 391 ? -166.72324 -40.84010  -245.37833 1.000 87.06761  ? 386 LYS a HD3  1 
ATOM   93557  H HE2  . LYS AA 1 391 ? -167.37391 -39.65352  -247.15783 1.000 83.79924  ? 386 LYS a HE2  1 
ATOM   93558  H HE3  . LYS AA 1 391 ? -166.37404 -38.65566  -246.42987 1.000 83.79924  ? 386 LYS a HE3  1 
ATOM   93559  H HZ1  . LYS AA 1 391 ? -166.14497 -39.25905  -248.83734 1.000 87.59099  ? 386 LYS a HZ1  1 
ATOM   93560  H HZ2  . LYS AA 1 391 ? -165.02255 -38.77754  -248.05847 1.000 87.59099  ? 386 LYS a HZ2  1 
ATOM   93561  H HZ3  . LYS AA 1 391 ? -165.20387 -40.19980  -248.26493 1.000 87.59099  ? 386 LYS a HZ3  1 
ATOM   93562  N N    . TRP AA 1 392 ? -163.78463 -39.10985  -242.34174 1.000 59.97752  ? 387 TRP a N    1 
ATOM   93563  C CA   . TRP AA 1 392 ? -164.49286 -38.44070  -241.26111 1.000 64.48892  ? 387 TRP a CA   1 
ATOM   93564  C C    . TRP AA 1 392 ? -165.31464 -37.29400  -241.83424 1.000 69.10030  ? 387 TRP a C    1 
ATOM   93565  O O    . TRP AA 1 392 ? -165.12775 -36.87466  -242.97982 1.000 71.08555  ? 387 TRP a O    1 
ATOM   93566  C CB   . TRP AA 1 392 ? -163.54382 -37.92896  -240.16339 1.000 72.13381  ? 387 TRP a CB   1 
ATOM   93567  C CG   . TRP AA 1 392 ? -162.43746 -37.00065  -240.60823 1.000 69.58912  ? 387 TRP a CG   1 
ATOM   93568  C CD1  . TRP AA 1 392 ? -161.12189 -37.32510  -240.78069 1.000 62.42849  ? 387 TRP a CD1  1 
ATOM   93569  C CD2  . TRP AA 1 392 ? -162.54406 -35.59750  -240.90186 1.000 71.35455  ? 387 TRP a CD2  1 
ATOM   93570  N NE1  . TRP AA 1 392 ? -160.40844 -36.22021  -241.17634 1.000 64.65096  ? 387 TRP a NE1  1 
ATOM   93571  C CE2  . TRP AA 1 392 ? -161.25606 -35.14716  -241.25776 1.000 63.43412  ? 387 TRP a CE2  1 
ATOM   93572  C CE3  . TRP AA 1 392 ? -163.60223 -34.68136  -240.90378 1.000 71.87540  ? 387 TRP a CE3  1 
ATOM   93573  C CZ2  . TRP AA 1 392 ? -160.99849 -33.82406  -241.61443 1.000 59.75812  ? 387 TRP a CZ2  1 
ATOM   93574  C CZ3  . TRP AA 1 392 ? -163.34239 -33.36465  -241.26146 1.000 70.64652  ? 387 TRP a CZ3  1 
ATOM   93575  C CH2  . TRP AA 1 392 ? -162.05090 -32.95073  -241.61072 1.000 62.44229  ? 387 TRP a CH2  1 
ATOM   93576  H H    . TRP AA 1 392 ? -163.57479 -38.59373  -242.99686 1.000 72.02538  ? 387 TRP a H    1 
ATOM   93577  H HA   . TRP AA 1 392 ? -165.10048 -39.07606  -240.85121 1.000 77.54042  ? 387 TRP a HA   1 
ATOM   93578  H HB2  . TRP AA 1 392 ? -164.07273 -37.44742  -239.50821 1.000 86.71429  ? 387 TRP a HB2  1 
ATOM   93579  H HB3  . TRP AA 1 392 ? -163.12086 -38.69704  -239.74860 1.000 86.71429  ? 387 TRP a HB3  1 
ATOM   93580  H HD1  . TRP AA 1 392 ? -160.76121 -38.17216  -240.64914 1.000 75.06791  ? 387 TRP a HD1  1 
ATOM   93581  H HE1  . TRP AA 1 392 ? -159.56542 -36.20455  -241.34569 1.000 77.73487  ? 387 TRP a HE1  1 
ATOM   93582  H HE3  . TRP AA 1 392 ? -164.46180 -34.94882  -240.67031 1.000 86.40420  ? 387 TRP a HE3  1 
ATOM   93583  H HZ2  . TRP AA 1 392 ? -160.14204 -33.54555  -241.84644 1.000 71.86347  ? 387 TRP a HZ2  1 
ATOM   93584  H HZ3  . TRP AA 1 392 ? -164.03793 -32.74734  -241.26916 1.000 84.92955  ? 387 TRP a HZ3  1 
ATOM   93585  H HH2  . TRP AA 1 392 ? -161.90576 -32.06257  -241.84524 1.000 75.08447  ? 387 TRP a HH2  1 
ATOM   93586  N N    . ALA AA 1 393 ? -166.24420 -36.80553  -241.01595 1.000 70.45248  ? 388 ALA a N    1 
ATOM   93587  C CA   . ALA AA 1 393 ? -167.09183 -35.67099  -241.35145 1.000 70.98758  ? 388 ALA a CA   1 
ATOM   93588  C C    . ALA AA 1 393 ? -167.28563 -34.84340  -240.08964 1.000 70.91265  ? 388 ALA a C    1 
ATOM   93589  O O    . ALA AA 1 393 ? -167.08127 -35.32754  -238.97396 1.000 74.01421  ? 388 ALA a O    1 
ATOM   93590  C CB   . ALA AA 1 393 ? -168.43789 -36.12382  -241.92704 1.000 80.50270  ? 388 ALA a CB   1 
ATOM   93591  H H    . ALA AA 1 393 ? -166.40645 -37.12686  -240.23491 1.000 84.69670  ? 388 ALA a H    1 
ATOM   93592  H HA   . ALA AA 1 393 ? -166.66629 -35.11388  -242.02184 1.000 85.33882  ? 388 ALA a HA   1 
ATOM   93593  H HB1  . ALA AA 1 393 ? -168.97216 -35.34115  -242.13412 1.000 96.75696  ? 388 ALA a HB1  1 
ATOM   93594  H HB2  . ALA AA 1 393 ? -168.27926 -36.63888  -242.73355 1.000 96.75696  ? 388 ALA a HB2  1 
ATOM   93595  H HB3  . ALA AA 1 393 ? -168.89445 -36.67140  -241.26931 1.000 96.75696  ? 388 ALA a HB3  1 
ATOM   93596  N N    . ALA AA 1 394 ? -167.68017 -33.58440  -240.26888 1.000 80.27039  ? 389 ALA a N    1 
ATOM   93597  C CA   . ALA AA 1 394 ? -167.78209 -32.67684  -239.13481 1.000 84.53594  ? 389 ALA a CA   1 
ATOM   93598  C C    . ALA AA 1 394 ? -168.93828 -31.70795  -239.32872 1.000 87.29674  ? 389 ALA a C    1 
ATOM   93599  O O    . ALA AA 1 394 ? -169.36122 -31.42756  -240.45247 1.000 90.33099  ? 389 ALA a O    1 
ATOM   93600  C CB   . ALA AA 1 394 ? -166.47149 -31.90019  -238.92966 1.000 82.81496  ? 389 ALA a CB   1 
ATOM   93601  H H    . ALA AA 1 394 ? -167.89092 -33.23900  -241.02774 1.000 96.47819  ? 389 ALA a H    1 
ATOM   93602  H HA   . ALA AA 1 394 ? -167.97509 -33.19866  -238.34024 1.000 101.59685 ? 389 ALA a HA   1 
ATOM   93603  H HB1  . ALA AA 1 394 ? -166.57150 -31.30746  -238.16837 1.000 99.53167  ? 389 ALA a HB1  1 
ATOM   93604  H HB2  . ALA AA 1 394 ? -165.75301 -32.53090  -238.76567 1.000 99.53167  ? 389 ALA a HB2  1 
ATOM   93605  H HB3  . ALA AA 1 394 ? -166.28220 -31.38355  -239.72850 1.000 99.53167  ? 389 ALA a HB3  1 
ATOM   93606  N N    . VAL AA 1 395 ? -169.44299 -31.19934  -238.20466 1.000 87.39960  ? 390 VAL a N    1 
ATOM   93607  C CA   . VAL AA 1 395 ? -170.50846 -30.20250  -238.20216 1.000 82.27789  ? 390 VAL a CA   1 
ATOM   93608  C C    . VAL AA 1 395 ? -170.25079 -29.18191  -237.09449 1.000 79.72134  ? 390 VAL a C    1 
ATOM   93609  O O    . VAL AA 1 395 ? -169.63502 -29.50121  -236.07527 1.000 79.83487  ? 390 VAL a O    1 
ATOM   93610  C CB   . VAL AA 1 395 ? -171.89065 -30.84655  -238.02108 1.000 80.36280  ? 390 VAL a CB   1 
ATOM   93611  H H    . VAL AA 1 395 ? -169.17922 -31.42055  -237.41656 1.000 105.03324 ? 390 VAL a H    1 
ATOM   93612  H HA   . VAL AA 1 395 ? -170.51005 -29.74923  -239.05974 1.000 98.88719  ? 390 VAL a HA   1 
ATOM   93613  N N    . GLN AA 1 403 ? -176.07347 -32.85874  -228.38179 1.000 99.32528  ? 398 GLN a N    1 
ATOM   93614  C CA   . GLN AA 1 403 ? -176.88817 -34.03420  -228.09638 1.000 104.74006 ? 398 GLN a CA   1 
ATOM   93615  C C    . GLN AA 1 403 ? -178.02954 -34.16952  -229.09967 1.000 109.48696 ? 398 GLN a C    1 
ATOM   93616  O O    . GLN AA 1 403 ? -178.62457 -35.23875  -229.23352 1.000 108.83705 ? 398 GLN a O    1 
ATOM   93617  C CB   . GLN AA 1 403 ? -177.44979 -33.96625  -226.67451 1.000 102.79958 ? 398 GLN a CB   1 
ATOM   93618  H HA   . GLN AA 1 403 ? -176.33087 -34.82516  -228.16488 1.000 125.84179 ? 398 GLN a HA   1 
ATOM   93619  N N    . ARG AA 1 404 ? -178.33450 -33.07479  -229.80054 1.000 121.29599 ? 399 ARG a N    1 
ATOM   93620  C CA   . ARG AA 1 404 ? -179.37838 -33.05683  -230.81782 1.000 123.62925 ? 399 ARG a CA   1 
ATOM   93621  C C    . ARG AA 1 404 ? -178.84537 -33.38522  -232.20754 1.000 120.60937 ? 399 ARG a C    1 
ATOM   93622  O O    . ARG AA 1 404 ? -179.44347 -32.97457  -233.21249 1.000 117.56405 ? 399 ARG a O    1 
ATOM   93623  C CB   . ARG AA 1 404 ? -180.07527 -31.69471  -230.82595 1.000 126.56765 ? 399 ARG a CB   1 
ATOM   93624  H H    . ARG AA 1 404 ? -177.94054 -32.31698  -229.69993 1.000 145.70891 ? 399 ARG a H    1 
ATOM   93625  H HA   . ARG AA 1 404 ? -180.03841 -33.72987  -230.58916 1.000 148.50883 ? 399 ARG a HA   1 
ATOM   93626  N N    . TYR AA 1 405 ? -177.74025 -34.12289  -232.29138 1.000 125.56679 ? 400 TYR a N    1 
ATOM   93627  C CA   . TYR AA 1 405 ? -177.08455 -34.42907  -233.55317 1.000 117.85711 ? 400 TYR a CA   1 
ATOM   93628  C C    . TYR AA 1 405 ? -176.80977 -35.92267  -233.64280 1.000 109.99724 ? 400 TYR a C    1 
ATOM   93629  O O    . TYR AA 1 405 ? -176.57044 -36.58625  -232.63078 1.000 109.62983 ? 400 TYR a O    1 
ATOM   93630  C CB   . TYR AA 1 405 ? -175.77177 -33.64874  -233.68921 1.000 113.18096 ? 400 TYR a CB   1 
ATOM   93631  C CG   . TYR AA 1 405 ? -175.93417 -32.27166  -234.28494 1.000 117.70151 ? 400 TYR a CG   1 
ATOM   93632  C CD1  . TYR AA 1 405 ? -176.30895 -32.11143  -235.61108 1.000 120.29438 ? 400 TYR a CD1  1 
ATOM   93633  C CD2  . TYR AA 1 405 ? -175.70833 -31.13174  -233.52494 1.000 120.63446 ? 400 TYR a CD2  1 
ATOM   93634  C CE1  . TYR AA 1 405 ? -176.45607 -30.85708  -236.16492 1.000 120.49753 ? 400 TYR a CE1  1 
ATOM   93635  C CE2  . TYR AA 1 405 ? -175.85237 -29.87052  -234.07052 1.000 123.08451 ? 400 TYR a CE2  1 
ATOM   93636  C CZ   . TYR AA 1 405 ? -176.22649 -29.73945  -235.39169 1.000 122.09636 ? 400 TYR a CZ   1 
ATOM   93637  O OH   . TYR AA 1 405 ? -176.37270 -28.48731  -235.94422 1.000 118.43310 ? 400 TYR a OH   1 
ATOM   93638  H H    . TYR AA 1 405 ? -177.34279 -34.46539  -231.60997 1.000 150.83387 ? 400 TYR a H    1 
ATOM   93639  H HA   . TYR AA 1 405 ? -177.66582 -34.19012  -234.29203 1.000 141.58225 ? 400 TYR a HA   1 
ATOM   93640  H HB2  . TYR AA 1 405 ? -175.37945 -33.54454  -232.80823 1.000 135.97088 ? 400 TYR a HB2  1 
ATOM   93641  H HB3  . TYR AA 1 405 ? -175.17075 -34.14925  -234.26294 1.000 135.97088 ? 400 TYR a HB3  1 
ATOM   93642  H HD1  . TYR AA 1 405 ? -176.46373 -32.86340  -236.13595 1.000 144.50697 ? 400 TYR a HD1  1 
ATOM   93643  H HD2  . TYR AA 1 405 ? -175.45598 -31.21859  -232.63406 1.000 144.91508 ? 400 TYR a HD2  1 
ATOM   93644  H HE1  . TYR AA 1 405 ? -176.70882 -30.76580  -237.05525 1.000 144.75076 ? 400 TYR a HE1  1 
ATOM   93645  H HE2  . TYR AA 1 405 ? -175.69812 -29.11509  -233.55049 1.000 147.85513 ? 400 TYR a HE2  1 
ATOM   93646  H HH   . TYR AA 1 405 ? -176.21744 -27.89818  -235.36592 1.000 142.27344 ? 400 TYR a HH   1 
ATOM   93647  N N    . THR AA 1 406 ? -176.84538 -36.44837  -234.86817 1.000 91.74249  ? 401 THR a N    1 
ATOM   93648  C CA   . THR AA 1 406 ? -176.57401 -37.85837  -235.10148 1.000 94.01084  ? 401 THR a CA   1 
ATOM   93649  C C    . THR AA 1 406 ? -175.73895 -38.02643  -236.36304 1.000 91.98685  ? 401 THR a C    1 
ATOM   93650  O O    . THR AA 1 406 ? -175.87125 -37.26578  -237.32596 1.000 90.64540  ? 401 THR a O    1 
ATOM   93651  C CB   . THR AA 1 406 ? -177.86568 -38.68599  -235.22695 1.000 92.96472  ? 401 THR a CB   1 
ATOM   93652  O OG1  . THR AA 1 406 ? -178.77865 -38.03706  -236.11953 1.000 93.91616  ? 401 THR a OG1  1 
ATOM   93653  C CG2  . THR AA 1 406 ? -178.52122 -38.86008  -233.86435 1.000 92.16530  ? 401 THR a CG2  1 
ATOM   93654  H H    . THR AA 1 406 ? -177.02571 -36.00270  -235.58123 1.000 110.24470 ? 401 THR a H    1 
ATOM   93655  H HA   . THR AA 1 406 ? -176.06307 -38.20114  -234.35158 1.000 112.96673 ? 401 THR a HA   1 
ATOM   93656  H HB   . THR AA 1 406 ? -177.65115 -39.56439  -235.57807 1.000 111.71138 ? 401 THR a HB   1 
ATOM   93657  H HG1  . THR AA 1 406 ? -179.48328 -38.48911  -236.18845 1.000 112.85311 ? 401 THR a HG1  1 
ATOM   93658  H HG21 . THR AA 1 406 ? -179.33419 -39.38198  -233.95156 1.000 109.82976 ? 401 THR a HG21 1 
ATOM   93659  H HG22 . THR AA 1 406 ? -177.91580 -39.31886  -233.26112 1.000 109.82976 ? 401 THR a HG22 1 
ATOM   93660  H HG23 . THR AA 1 406 ? -178.74232 -37.99324  -233.48939 1.000 109.82976 ? 401 THR a HG23 1 
ATOM   93661  N N    . CYS AA 1 407 ? -174.87924 -39.04196  -236.34139 1.000 110.59545 ? 402 CYS a N    1 
ATOM   93662  C CA   . CYS AA 1 407 ? -173.98805 -39.37586  -237.44542 1.000 112.51057 ? 402 CYS a CA   1 
ATOM   93663  C C    . CYS AA 1 407 ? -174.38248 -40.73593  -238.00181 1.000 117.31709 ? 402 CYS a C    1 
ATOM   93664  O O    . CYS AA 1 407 ? -174.50489 -41.70564  -237.24713 1.000 118.73992 ? 402 CYS a O    1 
ATOM   93665  C CB   . CYS AA 1 407 ? -172.53334 -39.38813  -236.97460 1.000 118.38394 ? 402 CYS a CB   1 
ATOM   93666  S SG   . CYS AA 1 407 ? -171.41203 -40.42833  -237.93283 1.000 127.55457 ? 402 CYS a SG   1 
ATOM   93667  H H    . CYS AA 1 407 ? -174.79170 -39.57232  -235.67008 1.000 132.86826 ? 402 CYS a H    1 
ATOM   93668  H HA   . CYS AA 1 407 ? -174.07115 -38.72009  -238.15532 1.000 135.16641 ? 402 CYS a HA   1 
ATOM   93669  H HB2  . CYS AA 1 407 ? -172.19200 -38.48115  -237.01670 1.000 142.21445 ? 402 CYS a HB2  1 
ATOM   93670  H HB3  . CYS AA 1 407 ? -172.51224 -39.70838  -236.05923 1.000 142.21445 ? 402 CYS a HB3  1 
ATOM   93671  N N    . HIS AA 1 408 ? -174.57810 -40.80469  -239.31579 1.000 109.20100 ? 403 HIS a N    1 
ATOM   93672  C CA   . HIS AA 1 408 ? -175.06348 -42.00598  -239.98427 1.000 102.10744 ? 403 HIS a CA   1 
ATOM   93673  C C    . HIS AA 1 408 ? -173.94256 -42.61352  -240.81500 1.000 95.87256  ? 403 HIS a C    1 
ATOM   93674  O O    . HIS AA 1 408 ? -173.24287 -41.89490  -241.53715 1.000 95.48445  ? 403 HIS a O    1 
ATOM   93675  C CB   . HIS AA 1 408 ? -176.26922 -41.68274  -240.86962 1.000 96.16854  ? 403 HIS a CB   1 
ATOM   93676  H H    . HIS AA 1 408 ? -174.43240 -40.15013  -239.85424 1.000 131.19492 ? 403 HIS a H    1 
ATOM   93677  H HA   . HIS AA 1 408 ? -175.33616 -42.66052  -239.32236 1.000 122.68265 ? 403 HIS a HA   1 
ATOM   93678  N N    . VAL AA 1 409 ? -173.78492 -43.93432  -240.71850 1.000 94.00210  ? 404 VAL a N    1 
ATOM   93679  C CA   . VAL AA 1 409 ? -172.66391 -44.64989  -241.33014 1.000 88.14504  ? 404 VAL a CA   1 
ATOM   93680  C C    . VAL AA 1 409 ? -173.25775 -45.76006  -242.19363 1.000 89.31217  ? 404 VAL a C    1 
ATOM   93681  O O    . VAL AA 1 409 ? -173.49228 -46.87887  -241.72395 1.000 87.80884  ? 404 VAL a O    1 
ATOM   93682  C CB   . VAL AA 1 409 ? -171.69333 -45.22252  -240.29168 1.000 86.01720  ? 404 VAL a CB   1 
ATOM   93683  C CG1  . VAL AA 1 409 ? -170.42021 -45.72901  -240.96420 1.000 72.45006  ? 404 VAL a CG1  1 
ATOM   93684  C CG2  . VAL AA 1 409 ? -171.37562 -44.17904  -239.22785 1.000 83.83682  ? 404 VAL a CG2  1 
ATOM   93685  H H    . VAL AA 1 409 ? -174.32716 -44.44933  -240.29383 1.000 112.95624 ? 404 VAL a H    1 
ATOM   93686  H HA   . VAL AA 1 409 ? -172.18041 -44.04101  -241.91014 1.000 105.92777 ? 404 VAL a HA   1 
ATOM   93687  H HB   . VAL AA 1 409 ? -172.11298 -45.97823  -239.85158 1.000 103.37437 ? 404 VAL a HB   1 
ATOM   93688  H HG11 . VAL AA 1 409 ? -169.82262 -46.07983  -240.28544 1.000 87.09379  ? 404 VAL a HG11 1 
ATOM   93689  H HG12 . VAL AA 1 409 ? -170.65281 -46.42913  -241.59398 1.000 87.09379  ? 404 VAL a HG12 1 
ATOM   93690  H HG13 . VAL AA 1 409 ? -169.99495 -44.99245  -241.43061 1.000 87.09379  ? 404 VAL a HG13 1 
ATOM   93691  H HG21 . VAL AA 1 409 ? -170.75726 -44.56105  -238.58551 1.000 100.75790 ? 404 VAL a HG21 1 
ATOM   93692  H HG22 . VAL AA 1 409 ? -170.97407 -43.40570  -239.65401 1.000 100.75790 ? 404 VAL a HG22 1 
ATOM   93693  H HG23 . VAL AA 1 409 ? -172.19799 -43.92152  -238.78254 1.000 100.75790 ? 404 VAL a HG23 1 
ATOM   93694  N N    . GLN AA 1 410 ? -173.49478 -45.46091  -243.46610 1.000 78.61636  ? 405 GLN a N    1 
ATOM   93695  C CA   . GLN AA 1 410 ? -173.96367 -46.45352  -244.42628 1.000 75.18178  ? 405 GLN a CA   1 
ATOM   93696  C C    . GLN AA 1 410 ? -172.74472 -47.04473  -245.12823 1.000 73.02482  ? 405 GLN a C    1 
ATOM   93697  O O    . GLN AA 1 410 ? -172.04295 -46.34084  -245.86176 1.000 72.57151  ? 405 GLN a O    1 
ATOM   93698  C CB   . GLN AA 1 410 ? -174.93263 -45.81768  -245.41946 1.000 73.18385  ? 405 GLN a CB   1 
ATOM   93699  H H    . GLN AA 1 410 ? -173.38972 -44.67669  -243.80309 1.000 94.49335  ? 405 GLN a H    1 
ATOM   93700  H HA   . GLN AA 1 410 ? -174.43200 -47.16830  -243.96730 1.000 90.37185  ? 405 GLN a HA   1 
ATOM   93701  N N    . HIS AA 1 411 ? -172.48379 -48.33276  -244.89247 1.000 90.29212  ? 406 HIS a N    1 
ATOM   93702  C CA   . HIS AA 1 411 ? -171.36573 -49.03248  -245.51275 1.000 84.98594  ? 406 HIS a CA   1 
ATOM   93703  C C    . HIS AA 1 411 ? -171.82262 -50.40273  -245.99334 1.000 93.58439  ? 406 HIS a C    1 
ATOM   93704  O O    . HIS AA 1 411 ? -172.76793 -50.98612  -245.45467 1.000 90.49301  ? 406 HIS a O    1 
ATOM   93705  C CB   . HIS AA 1 411 ? -170.18327 -49.18628  -244.54104 1.000 86.22184  ? 406 HIS a CB   1 
ATOM   93706  C CG   . HIS AA 1 411 ? -168.94315 -49.73487  -245.17743 1.000 88.60221  ? 406 HIS a CG   1 
ATOM   93707  N ND1  . HIS AA 1 411 ? -168.43973 -50.98202  -244.87479 1.000 86.81038  ? 406 HIS a ND1  1 
ATOM   93708  C CD2  . HIS AA 1 411 ? -168.10747 -49.20709  -246.10335 1.000 81.74719  ? 406 HIS a CD2  1 
ATOM   93709  C CE1  . HIS AA 1 411 ? -167.34652 -51.19768  -245.58521 1.000 80.04454  ? 406 HIS a CE1  1 
ATOM   93710  N NE2  . HIS AA 1 411 ? -167.12369 -50.13657  -246.33932 1.000 71.33837  ? 406 HIS a NE2  1 
ATOM   93711  H H    . HIS AA 1 411 ? -172.95051 -48.82844  -244.36704 1.000 108.50427 ? 406 HIS a H    1 
ATOM   93712  H HA   . HIS AA 1 411 ? -171.06283 -48.52953  -246.28489 1.000 102.13685 ? 406 HIS a HA   1 
ATOM   93713  H HB2  . HIS AA 1 411 ? -169.96648 -48.31500  -244.17392 1.000 103.61993 ? 406 HIS a HB2  1 
ATOM   93714  H HB3  . HIS AA 1 411 ? -170.44233 -49.79138  -243.82855 1.000 103.61993 ? 406 HIS a HB3  1 
ATOM   93715  H HD2  . HIS AA 1 411 ? -168.18507 -48.37163  -246.50445 1.000 98.25035  ? 406 HIS a HD2  1 
ATOM   93716  H HE1  . HIS AA 1 411 ? -166.82311 -51.96595  -245.55866 1.000 96.20716  ? 406 HIS a HE1  1 
ATOM   93717  H HE2  . HIS AA 1 411 ? -166.46895 -50.04268  -246.88896 1.000 85.75977  ? 406 HIS a HE2  1 
ATOM   93718  N N    . GLU AA 1 412 ? -171.13969 -50.91315  -247.02507 1.000 93.84015  ? 407 GLU a N    1 
ATOM   93719  C CA   . GLU AA 1 412 ? -171.46029 -52.20405  -247.62070 1.000 86.84591  ? 407 GLU a CA   1 
ATOM   93720  C C    . GLU AA 1 412 ? -170.82571 -53.36629  -246.88358 1.000 82.53712  ? 407 GLU a C    1 
ATOM   93721  O O    . GLU AA 1 412 ? -170.54594 -54.40913  -247.49575 1.000 86.97897  ? 407 GLU a O    1 
ATOM   93722  C CB   . GLU AA 1 412 ? -171.06097 -52.21870  -249.09540 1.000 91.68870  ? 407 GLU a CB   1 
ATOM   93723  H H    . GLU AA 1 412 ? -170.47440 -50.51825  -247.40061 1.000 112.76190 ? 407 GLU a H    1 
ATOM   93724  H HA   . GLU AA 1 412 ? -172.42164 -52.32516  -247.57554 1.000 104.36881 ? 407 GLU a HA   1 
ATOM   93725  N N    . GLY AA 1 413 ? -170.55251 -53.20482  -245.59474 1.000 74.90990  ? 408 GLY a N    1 
ATOM   93726  C CA   . GLY AA 1 413 ? -170.03343 -54.27833  -244.77828 1.000 71.26976  ? 408 GLY a CA   1 
ATOM   93727  C C    . GLY AA 1 413 ? -170.62724 -54.26752  -243.38446 1.000 78.87048  ? 408 GLY a C    1 
ATOM   93728  O O    . GLY AA 1 413 ? -170.19266 -55.02244  -242.50911 1.000 73.36255  ? 408 GLY a O    1 
ATOM   93729  H H    . GLY AA 1 413 ? -170.66300 -52.46726  -245.16650 1.000 90.04560  ? 408 GLY a H    1 
ATOM   93730  H HA2  . GLY AA 1 413 ? -170.24086 -55.12954  -245.19459 1.000 85.67743  ? 408 GLY a HA2  1 
ATOM   93731  H HA3  . GLY AA 1 413 ? -169.07039 -54.18985  -244.70322 1.000 85.67743  ? 408 GLY a HA3  1 
ATOM   93732  N N    . LEU AA 1 414 ? -171.63358 -53.39972  -243.16545 1.000 73.75571  ? 409 LEU a N    1 
ATOM   93733  C CA   . LEU AA 1 414 ? -172.31360 -53.27963  -241.87906 1.000 71.68584  ? 409 LEU a CA   1 
ATOM   93734  C C    . LEU AA 1 414 ? -173.68323 -53.93710  -241.95445 1.000 81.96636  ? 409 LEU a C    1 
ATOM   93735  O O    . LEU AA 1 414 ? -174.43560 -53.66467  -242.90229 1.000 75.58047  ? 409 LEU a O    1 
ATOM   93736  C CB   . LEU AA 1 414 ? -172.46632 -51.80978  -241.49398 1.000 77.20094  ? 409 LEU a CB   1 
ATOM   93737  C CG   . LEU AA 1 414 ? -171.31707 -51.15077  -240.72755 1.000 70.71030  ? 409 LEU a CG   1 
ATOM   93738  C CD1  . LEU AA 1 414 ? -171.64089 -49.68329  -240.47404 1.000 70.33872  ? 409 LEU a CD1  1 
ATOM   93739  C CD2  . LEU AA 1 414 ? -171.02903 -51.85807  -239.41402 1.000 71.54644  ? 409 LEU a CD2  1 
ATOM   93740  H H    . LEU AA 1 414 ? -171.94087 -52.86268  -243.76274 1.000 88.66057  ? 409 LEU a H    1 
ATOM   93741  H HA   . LEU AA 1 414 ? -171.79345 -53.72454  -241.19175 1.000 86.17673  ? 409 LEU a HA   1 
ATOM   93742  H HB2  . LEU AA 1 414 ? -172.58539 -51.30104  -242.31124 1.000 92.79485  ? 409 LEU a HB2  1 
ATOM   93743  H HB3  . LEU AA 1 414 ? -173.25592 -51.73097  -240.93611 1.000 92.79485  ? 409 LEU a HB3  1 
ATOM   93744  H HG   . LEU AA 1 414 ? -170.51366 -51.21495  -241.26729 1.000 85.00608  ? 409 LEU a HG   1 
ATOM   93745  H HD11 . LEU AA 1 414 ? -170.90729 -49.27776  -239.98590 1.000 83.63787  ? 409 LEU a HD11 1 
ATOM   93746  H HD12 . LEU AA 1 414 ? -171.75971 -49.23441  -241.32568 1.000 83.63787  ? 409 LEU a HD12 1 
ATOM   93747  H HD13 . LEU AA 1 414 ? -172.45698 -49.62543  -239.95293 1.000 83.63787  ? 409 LEU a HD13 1 
ATOM   93748  H HD21 . LEU AA 1 414 ? -170.30582 -51.39823  -238.95970 1.000 86.00945  ? 409 LEU a HD21 1 
ATOM   93749  H HD22 . LEU AA 1 414 ? -171.82827 -51.84164  -238.86461 1.000 86.00945  ? 409 LEU a HD22 1 
ATOM   93750  H HD23 . LEU AA 1 414 ? -170.77340 -52.77537  -239.59872 1.000 86.00945  ? 409 LEU a HD23 1 
ATOM   93751  N N    . PRO AA 1 415 ? -174.03959 -54.82150  -240.99386 1.000 86.28938  ? 410 PRO a N    1 
ATOM   93752  C CA   . PRO AA 1 415 ? -175.38319 -55.42328  -240.99662 1.000 78.08501  ? 410 PRO a CA   1 
ATOM   93753  C C    . PRO AA 1 415 ? -176.48840 -54.43900  -241.34140 1.000 75.66891  ? 410 PRO a C    1 
ATOM   93754  O O    . PRO AA 1 415 ? -177.23530 -54.64637  -242.30249 1.000 75.75321  ? 410 PRO a O    1 
ATOM   93755  C CB   . PRO AA 1 415 ? -175.53495 -55.94706  -239.55899 1.000 77.33297  ? 410 PRO a CB   1 
ATOM   93756  C CG   . PRO AA 1 415 ? -174.12561 -56.08390  -239.02117 1.000 81.94508  ? 410 PRO a CG   1 
ATOM   93757  C CD   . PRO AA 1 415 ? -173.15797 -55.45520  -239.99433 1.000 83.71271  ? 410 PRO a CD   1 
ATOM   93758  H HA   . PRO AA 1 415 ? -175.40940 -56.16097  -241.62592 1.000 93.85573  ? 410 PRO a HA   1 
ATOM   93759  H HB2  . PRO AA 1 415 ? -176.04482 -55.31238  -239.03162 1.000 92.95329  ? 410 PRO a HB2  1 
ATOM   93760  H HB3  . PRO AA 1 415 ? -175.98459 -56.80648  -239.56962 1.000 92.95329  ? 410 PRO a HB3  1 
ATOM   93761  H HG2  . PRO AA 1 415 ? -174.07251 -55.63314  -238.16391 1.000 98.48781  ? 410 PRO a HG2  1 
ATOM   93762  H HG3  . PRO AA 1 415 ? -173.92161 -57.02610  -238.91378 1.000 98.48781  ? 410 PRO a HG3  1 
ATOM   93763  H HD2  . PRO AA 1 415 ? -172.60612 -54.79166  -239.55154 1.000 100.60897 ? 410 PRO a HD2  1 
ATOM   93764  H HD3  . PRO AA 1 415 ? -172.59753 -56.13034  -240.40784 1.000 100.60897 ? 410 PRO a HD3  1 
ATOM   93765  N N    . LYS AA 1 416 ? -176.60359 -53.37054  -240.56128 1.000 89.86583  ? 411 LYS a N    1 
ATOM   93766  C CA   . LYS AA 1 416 ? -177.51708 -52.27123  -240.83558 1.000 89.88515  ? 411 LYS a CA   1 
ATOM   93767  C C    . LYS AA 1 416 ? -176.82365 -50.96868  -240.47046 1.000 91.92107  ? 411 LYS a C    1 
ATOM   93768  O O    . LYS AA 1 416 ? -175.93683 -50.95659  -239.60687 1.000 85.78909  ? 411 LYS a O    1 
ATOM   93769  C CB   . LYS AA 1 416 ? -178.82848 -52.40484  -240.04719 1.000 81.23774  ? 411 LYS a CB   1 
ATOM   93770  H H    . LYS AA 1 416 ? -176.14615 -53.25683  -239.84196 1.000 107.99271 ? 411 LYS a H    1 
ATOM   93771  H HA   . LYS AA 1 416 ? -177.74191 -52.25205  -241.77897 1.000 108.01591 ? 411 LYS a HA   1 
ATOM   93772  N N    . PRO AA 1 417 ? -177.19005 -49.86418  -241.11995 1.000 98.98052  ? 412 PRO a N    1 
ATOM   93773  C CA   . PRO AA 1 417 ? -176.53359 -48.58398  -240.82212 1.000 105.26572 ? 412 PRO a CA   1 
ATOM   93774  C C    . PRO AA 1 417 ? -176.48071 -48.29779  -239.32927 1.000 109.16725 ? 412 PRO a C    1 
ATOM   93775  O O    . PRO AA 1 417 ? -177.44419 -48.53152  -238.59791 1.000 109.28791 ? 412 PRO a O    1 
ATOM   93776  C CB   . PRO AA 1 417 ? -177.40697 -47.56298  -241.56264 1.000 102.30831 ? 412 PRO a CB   1 
ATOM   93777  C CG   . PRO AA 1 417 ? -177.95479 -48.32071  -242.71471 1.000 95.97264  ? 412 PRO a CG   1 
ATOM   93778  C CD   . PRO AA 1 417 ? -178.13353 -49.75154  -242.25067 1.000 99.43983  ? 412 PRO a CD   1 
ATOM   93779  H HA   . PRO AA 1 417 ? -175.63198 -48.57727  -241.17982 1.000 126.47259 ? 412 PRO a HA   1 
ATOM   93780  H HB2  . PRO AA 1 417 ? -178.11681 -47.24774  -240.98157 1.000 122.92369 ? 412 PRO a HB2  1 
ATOM   93781  H HB3  . PRO AA 1 417 ? -176.86572 -46.81531  -241.86090 1.000 122.92369 ? 412 PRO a HB3  1 
ATOM   93782  H HG2  . PRO AA 1 417 ? -178.80711 -47.93911  -242.97706 1.000 115.32089 ? 412 PRO a HG2  1 
ATOM   93783  H HG3  . PRO AA 1 417 ? -177.33036 -48.27885  -243.45581 1.000 115.32089 ? 412 PRO a HG3  1 
ATOM   93784  H HD2  . PRO AA 1 417 ? -179.04462 -49.90754  -241.95657 1.000 119.48152 ? 412 PRO a HD2  1 
ATOM   93785  H HD3  . PRO AA 1 417 ? -177.90158 -50.37474  -242.95687 1.000 119.48152 ? 412 PRO a HD3  1 
ATOM   93786  N N    . LEU AA 1 418 ? -175.33698 -47.78388  -238.88563 1.000 106.60677 ? 413 LEU a N    1 
ATOM   93787  C CA   . LEU AA 1 418 ? -175.11059 -47.42075  -237.49656 1.000 106.55108 ? 413 LEU a CA   1 
ATOM   93788  C C    . LEU AA 1 418 ? -175.33783 -45.92594  -237.29070 1.000 106.96817 ? 413 LEU a C    1 
ATOM   93789  O O    . LEU AA 1 418 ? -175.34051 -45.13355  -238.23517 1.000 102.82363 ? 413 LEU a O    1 
ATOM   93790  C CB   . LEU AA 1 418 ? -173.69022 -47.79606  -237.06230 1.000 91.80800  ? 413 LEU a CB   1 
ATOM   93791  H H    . LEU AA 1 418 ? -174.65676 -47.63247  -239.38958 1.000 128.08184 ? 413 LEU a H    1 
ATOM   93792  H HA   . LEU AA 1 418 ? -175.73683 -47.90408  -236.93522 1.000 128.01502 ? 413 LEU a HA   1 
ATOM   93793  N N    . THR AA 1 419 ? -175.52818 -45.54815  -236.02987 1.000 113.80673 ? 414 THR a N    1 
ATOM   93794  C CA   . THR AA 1 419 ? -175.76355 -44.16061  -235.65113 1.000 116.66528 ? 414 THR a CA   1 
ATOM   93795  C C    . THR AA 1 419 ? -174.90739 -43.84427  -234.43543 1.000 118.57801 ? 414 THR a C    1 
ATOM   93796  O O    . THR AA 1 419 ? -174.64337 -44.71308  -233.60057 1.000 116.47991 ? 414 THR a O    1 
ATOM   93797  C CB   . THR AA 1 419 ? -177.25490 -43.91196  -235.37163 1.000 119.32768 ? 414 THR a CB   1 
ATOM   93798  O OG1  . THR AA 1 419 ? -177.96317 -43.82889  -236.61875 1.000 118.84079 ? 414 THR a OG1  1 
ATOM   93799  C CG2  . THR AA 1 419 ? -177.46862 -42.62438  -234.58601 1.000 121.75697 ? 414 THR a CG2  1 
ATOM   93800  H H    . THR AA 1 419 ? -175.52529 -46.08976  -235.36185 1.000 136.72180 ? 414 THR a H    1 
ATOM   93801  H HA   . THR AA 1 419 ? -175.49876 -43.55461  -236.36074 1.000 140.15205 ? 414 THR a HA   1 
ATOM   93802  H HB   . THR AA 1 419 ? -177.60313 -44.64369  -234.83852 1.000 143.34693 ? 414 THR a HB   1 
ATOM   93803  H HG1  . THR AA 1 419 ? -178.77584 -43.67002  -236.47759 1.000 142.76267 ? 414 THR a HG1  1 
ATOM   93804  H HG21 . THR AA 1 419 ? -178.41642 -42.47768  -234.44095 1.000 146.26208 ? 414 THR a HG21 1 
ATOM   93805  H HG22 . THR AA 1 419 ? -177.02386 -42.68279  -233.72596 1.000 146.26208 ? 414 THR a HG22 1 
ATOM   93806  H HG23 . THR AA 1 419 ? -177.10519 -41.87144  -235.07785 1.000 146.26208 ? 414 THR a HG23 1 
ATOM   93807  N N    . LEU AA 1 420 ? -174.46497 -42.59132  -234.34928 1.000 108.48622 ? 415 LEU a N    1 
ATOM   93808  C CA   . LEU AA 1 420 ? -173.58113 -42.16230  -233.27608 1.000 100.77452 ? 415 LEU a CA   1 
ATOM   93809  C C    . LEU AA 1 420 ? -174.00298 -40.78927  -232.77709 1.000 98.37360  ? 415 LEU a C    1 
ATOM   93810  O O    . LEU AA 1 420 ? -174.41483 -39.93097  -233.56317 1.000 98.21115  ? 415 LEU a O    1 
ATOM   93811  C CB   . LEU AA 1 420 ? -172.11806 -42.12625  -233.74326 1.000 93.26343  ? 415 LEU a CB   1 
ATOM   93812  H H    . LEU AA 1 420 ? -174.66630 -41.96831  -234.90690 1.000 130.33718 ? 415 LEU a H    1 
ATOM   93813  H HA   . LEU AA 1 420 ? -173.65244 -42.78136  -232.53272 1.000 121.08314 ? 415 LEU a HA   1 
ATOM   93814  N N    . ARG AA 1 421 ? -173.90686 -40.59835  -231.46206 1.000 103.73232 ? 416 ARG a N    1 
ATOM   93815  C CA   . ARG AA 1 421 ? -174.16114 -39.31113  -230.83268 1.000 107.29381 ? 416 ARG a CA   1 
ATOM   93816  C C    . ARG AA 1 421 ? -173.27972 -39.19710  -229.59564 1.000 103.73987 ? 416 ARG a C    1 
ATOM   93817  O O    . ARG AA 1 421 ? -172.87793 -40.20683  -229.00892 1.000 104.50590 ? 416 ARG a O    1 
ATOM   93818  C CB   . ARG AA 1 421 ? -175.63943 -39.14053  -230.46431 1.000 99.60628  ? 416 ARG a CB   1 
ATOM   93819  H H    . ARG AA 1 421 ? -173.69078 -41.21488  -230.90278 1.000 124.63251 ? 416 ARG a H    1 
ATOM   93820  H HA   . ARG AA 1 421 ? -173.92687 -38.59348  -231.44177 1.000 128.90629 ? 416 ARG a HA   1 
ATOM   93821  N N    . TRP AA 1 422 ? -172.97289 -37.96287  -229.21549 1.000 96.02763  ? 417 TRP a N    1 
ATOM   93822  C CA   . TRP AA 1 422 ? -172.09305 -37.71159  -228.08004 1.000 98.40483  ? 417 TRP a CA   1 
ATOM   93823  C C    . TRP AA 1 422 ? -172.65720 -38.34894  -226.81438 1.000 101.86065 ? 417 TRP a C    1 
ATOM   93824  O O    . TRP AA 1 422 ? -173.00144 -37.65407  -225.85869 1.000 105.32186 ? 417 TRP a O    1 
ATOM   93825  C CB   . TRP AA 1 422 ? -171.89585 -36.20942  -227.87339 1.000 102.59909 ? 417 TRP a CB   1 
ATOM   93826  H H    . TRP AA 1 422 ? -173.26240 -37.25023  -229.60010 1.000 115.38688 ? 417 TRP a H    1 
ATOM   93827  H HA   . TRP AA 1 422 ? -171.22282 -38.10207  -228.25645 1.000 118.23951 ? 417 TRP a HA   1 
ATOM   93828  N N    . GLU BA 2 1   ? -142.47799 -14.86396  -235.93189 1.000 83.22425  ? 3   GLU b N    1 
ATOM   93829  C CA   . GLU BA 2 1   ? -141.59431 -14.77152  -234.77547 1.000 86.44492  ? 3   GLU b CA   1 
ATOM   93830  C C    . GLU BA 2 1   ? -140.13012 -14.71418  -235.20223 1.000 84.50833  ? 3   GLU b C    1 
ATOM   93831  O O    . GLU BA 2 1   ? -139.27300 -14.26293  -234.44335 1.000 87.74979  ? 3   GLU b O    1 
ATOM   93832  C CB   . GLU BA 2 1   ? -141.81599 -15.96161  -233.83867 1.000 84.73036  ? 3   GLU b CB   1 
ATOM   93833  H HA   . GLU BA 2 1   ? -141.79803 -13.95702  -234.28968 1.000 103.88762 ? 3   GLU b HA   1 
ATOM   93834  N N    . VAL BA 2 2   ? -139.85577 -15.16846  -236.42308 1.000 73.04406  ? 4   VAL b N    1 
ATOM   93835  C CA   . VAL BA 2 2   ? -138.50003 -15.26768  -236.94458 1.000 65.91477  ? 4   VAL b CA   1 
ATOM   93836  C C    . VAL BA 2 2   ? -138.36423 -14.36093  -238.15700 1.000 65.86170  ? 4   VAL b C    1 
ATOM   93837  O O    . VAL BA 2 2   ? -139.29886 -14.19503  -238.94475 1.000 64.77657  ? 4   VAL b O    1 
ATOM   93838  C CB   . VAL BA 2 2   ? -138.14693 -16.72704  -237.32012 1.000 65.30640  ? 4   VAL b CB   1 
ATOM   93839  C CG1  . VAL BA 2 2   ? -136.74323 -16.80961  -237.90359 1.000 62.31133  ? 4   VAL b CG1  1 
ATOM   93840  C CG2  . VAL BA 2 2   ? -138.29237 -17.63243  -236.10789 1.000 68.03524  ? 4   VAL b CG2  1 
ATOM   93841  H H    . VAL BA 2 2   ? -140.45557 -15.43140  -236.98049 1.000 87.80659  ? 4   VAL b H    1 
ATOM   93842  H HA   . VAL BA 2 2   ? -137.87703 -14.95826  -236.26853 1.000 79.25144  ? 4   VAL b HA   1 
ATOM   93843  H HB   . VAL BA 2 2   ? -138.76411 -17.03678  -238.00133 1.000 78.52140  ? 4   VAL b HB   1 
ATOM   93844  H HG11 . VAL BA 2 2   ? -136.54682 -17.73353  -238.12428 1.000 74.92731  ? 4   VAL b HG11 1 
ATOM   93845  H HG12 . VAL BA 2 2   ? -136.70096 -16.26232  -238.70333 1.000 74.92731  ? 4   VAL b HG12 1 
ATOM   93846  H HG13 . VAL BA 2 2   ? -136.10837 -16.48438  -237.24627 1.000 74.92731  ? 4   VAL b HG13 1 
ATOM   93847  H HG21 . VAL BA 2 2   ? -138.06784 -18.54083  -236.36344 1.000 81.79600  ? 4   VAL b HG21 1 
ATOM   93848  H HG22 . VAL BA 2 2   ? -137.69073 -17.32650  -235.41123 1.000 81.79600  ? 4   VAL b HG22 1 
ATOM   93849  H HG23 . VAL BA 2 2   ? -139.20919 -17.59430  -235.79343 1.000 81.79600  ? 4   VAL b HG23 1 
ATOM   93850  N N    . LYS BA 2 3   ? -137.17156 -13.77888  -238.30891 1.000 59.94411  ? 5   LYS b N    1 
ATOM   93851  C CA   . LYS BA 2 3   ? -136.83060 -12.92711  -239.44181 1.000 51.31372  ? 5   LYS b CA   1 
ATOM   93852  C C    . LYS BA 2 3   ? -135.57785 -13.46075  -240.12423 1.000 51.10402  ? 5   LYS b C    1 
ATOM   93853  O O    . LYS BA 2 3   ? -134.66064 -13.95559  -239.46118 1.000 54.92660  ? 5   LYS b O    1 
ATOM   93854  C CB   . LYS BA 2 3   ? -136.60758 -11.47766  -238.99487 1.000 45.82065  ? 5   LYS b CB   1 
ATOM   93855  H H    . LYS BA 2 3   ? -136.52552 -13.86804  -237.74830 1.000 72.08665  ? 5   LYS b H    1 
ATOM   93856  H HA   . LYS BA 2 3   ? -137.55506 -12.93719  -240.08677 1.000 61.73019  ? 5   LYS b HA   1 
ATOM   93857  N N    . LEU BA 2 4   ? -135.54364 -13.35294  -241.45003 1.000 47.20403  ? 6   LEU b N    1 
ATOM   93858  C CA   . LEU BA 2 4   ? -134.45713 -13.88612  -242.26198 1.000 45.16431  ? 6   LEU b CA   1 
ATOM   93859  C C    . LEU BA 2 4   ? -133.80945 -12.74639  -243.03584 1.000 45.02628  ? 6   LEU b C    1 
ATOM   93860  O O    . LEU BA 2 4   ? -134.48125 -12.05670  -243.81214 1.000 43.95863  ? 6   LEU b O    1 
ATOM   93861  C CB   . LEU BA 2 4   ? -134.96461 -14.96195  -243.22263 1.000 43.55057  ? 6   LEU b CB   1 
ATOM   93862  C CG   . LEU BA 2 4   ? -135.47538 -16.24778  -242.57503 1.000 48.79449  ? 6   LEU b CG   1 
ATOM   93863  C CD1  . LEU BA 2 4   ? -135.95479 -17.22280  -243.64279 1.000 43.10169  ? 6   LEU b CD1  1 
ATOM   93864  C CD2  . LEU BA 2 4   ? -134.40430 -16.89170  -241.70316 1.000 50.74870  ? 6   LEU b CD2  1 
ATOM   93865  H H    . LEU BA 2 4   ? -136.15581 -12.96439  -241.91251 1.000 56.79856  ? 6   LEU b H    1 
ATOM   93866  H HA   . LEU BA 2 4   ? -133.78820 -14.28056  -241.68073 1.000 54.35090  ? 6   LEU b HA   1 
ATOM   93867  H HB2  . LEU BA 2 4   ? -135.69748 -14.58786  -243.73631 1.000 52.41441  ? 6   LEU b HB2  1 
ATOM   93868  H HB3  . LEU BA 2 4   ? -134.23621 -15.20756  -243.81424 1.000 52.41441  ? 6   LEU b HB3  1 
ATOM   93869  H HG   . LEU BA 2 4   ? -136.22503 -16.02852  -241.99983 1.000 58.70711  ? 6   LEU b HG   1 
ATOM   93870  H HD11 . LEU BA 2 4   ? -136.27522 -18.03059  -243.21185 1.000 51.87575  ? 6   LEU b HD11 1 
ATOM   93871  H HD12 . LEU BA 2 4   ? -136.67286 -16.81015  -244.14776 1.000 51.87575  ? 6   LEU b HD12 1 
ATOM   93872  H HD13 . LEU BA 2 4   ? -135.21443 -17.43406  -244.23283 1.000 51.87575  ? 6   LEU b HD13 1 
ATOM   93873  H HD21 . LEU BA 2 4   ? -134.75611 -17.71304  -241.32562 1.000 61.05216  ? 6   LEU b HD21 1 
ATOM   93874  H HD22 . LEU BA 2 4   ? -133.62662 -17.08535  -242.24962 1.000 61.05216  ? 6   LEU b HD22 1 
ATOM   93875  H HD23 . LEU BA 2 4   ? -134.16424 -16.27706  -240.99218 1.000 61.05216  ? 6   LEU b HD23 1 
ATOM   93876  N N    . VAL BA 2 5   ? -132.50831 -12.56233  -242.83044 1.000 59.59181  ? 7   VAL b N    1 
ATOM   93877  C CA   . VAL BA 2 5   ? -131.73660 -11.50649  -243.47376 1.000 56.31241  ? 7   VAL b CA   1 
ATOM   93878  C C    . VAL BA 2 5   ? -130.94316 -12.12972  -244.61280 1.000 48.58060  ? 7   VAL b C    1 
ATOM   93879  O O    . VAL BA 2 5   ? -130.07142 -12.97687  -244.38064 1.000 52.47820  ? 7   VAL b O    1 
ATOM   93880  C CB   . VAL BA 2 5   ? -130.80244 -10.80844  -242.47376 1.000 51.14721  ? 7   VAL b CB   1 
ATOM   93881  C CG1  . VAL BA 2 5   ? -130.42768 -9.42885   -242.97859 1.000 52.82148  ? 7   VAL b CG1  1 
ATOM   93882  C CG2  . VAL BA 2 5   ? -131.45157 -10.72272  -241.09516 1.000 60.30465  ? 7   VAL b CG2  1 
ATOM   93883  H H    . VAL BA 2 5   ? -132.03638 -13.05325  -242.30520 1.000 71.66389  ? 7   VAL b H    1 
ATOM   93884  H HA   . VAL BA 2 5   ? -132.34231 -10.84527  -243.84362 1.000 67.72861  ? 7   VAL b HA   1 
ATOM   93885  H HB   . VAL BA 2 5   ? -129.99006 -11.33121  -242.38631 1.000 61.53038  ? 7   VAL b HB   1 
ATOM   93886  H HG11 . VAL BA 2 5   ? -129.83970 -9.00551   -242.33364 1.000 63.53949  ? 7   VAL b HG11 1 
ATOM   93887  H HG12 . VAL BA 2 5   ? -129.97424 -9.51709   -243.83153 1.000 63.53949  ? 7   VAL b HG12 1 
ATOM   93888  H HG13 . VAL BA 2 5   ? -131.23491 -8.90185   -243.08607 1.000 63.53949  ? 7   VAL b HG13 1 
ATOM   93889  H HG21 . VAL BA 2 5   ? -130.84873 -10.26269  -240.49031 1.000 72.51930  ? 7   VAL b HG21 1 
ATOM   93890  H HG22 . VAL BA 2 5   ? -132.28492 -10.23175  -241.16848 1.000 72.51930  ? 7   VAL b HG22 1 
ATOM   93891  H HG23 . VAL BA 2 5   ? -131.62402 -11.62051  -240.77093 1.000 72.51930  ? 7   VAL b HG23 1 
ATOM   93892  N N    . GLU BA 2 6   ? -131.23962 -11.71787  -245.84108 1.000 33.63413  ? 8   GLU b N    1 
ATOM   93893  C CA   . GLU BA 2 6   ? -130.57447 -12.24979  -247.01824 1.000 39.43004  ? 8   GLU b CA   1 
ATOM   93894  C C    . GLU BA 2 6   ? -129.59367 -11.22799  -247.57484 1.000 38.38811  ? 8   GLU b C    1 
ATOM   93895  O O    . GLU BA 2 6   ? -129.77972 -10.01591  -247.42706 1.000 34.04215  ? 8   GLU b O    1 
ATOM   93896  C CB   . GLU BA 2 6   ? -131.57938 -12.62644  -248.10709 1.000 33.55444  ? 8   GLU b CB   1 
ATOM   93897  C CG   . GLU BA 2 6   ? -132.70042 -13.52257  -247.64394 1.000 36.65933  ? 8   GLU b CG   1 
ATOM   93898  C CD   . GLU BA 2 6   ? -133.84607 -13.53793  -248.63139 1.000 42.63741  ? 8   GLU b CD   1 
ATOM   93899  O OE1  . GLU BA 2 6   ? -134.71949 -12.64788  -248.53872 1.000 38.76748  ? 8   GLU b OE1  1 
ATOM   93900  O OE2  . GLU BA 2 6   ? -133.86426 -14.43102  -249.50618 1.000 39.98661  ? 8   GLU b OE2  1 
ATOM   93901  H H    . GLU BA 2 6   ? -131.83305 -11.12099  -246.01764 1.000 39.59236  ? 8   GLU b H    1 
ATOM   93902  H HA   . GLU BA 2 6   ? -130.08348 -13.04778  -246.76716 1.000 47.46977  ? 8   GLU b HA   1 
ATOM   93903  H HB2  . GLU BA 2 6   ? -131.97894 -11.81302  -248.45290 1.000 40.41905  ? 8   GLU b HB2  1 
ATOM   93904  H HB3  . GLU BA 2 6   ? -131.10701 -13.09118  -248.81546 1.000 40.41905  ? 8   GLU b HB3  1 
ATOM   93905  H HG2  . GLU BA 2 6   ? -132.36782 -14.42880  -247.54897 1.000 44.14491  ? 8   GLU b HG2  1 
ATOM   93906  H HG3  . GLU BA 2 6   ? -133.03632 -13.20152  -246.79247 1.000 44.14491  ? 8   GLU b HG3  1 
ATOM   93907  N N    . SER BA 2 7   ? -128.54960 -11.73474  -248.22333 1.000 39.67748  ? 9   SER b N    1 
ATOM   93908  C CA   . SER BA 2 7   ? -127.53601 -10.89469  -248.84756 1.000 43.56806  ? 9   SER b CA   1 
ATOM   93909  C C    . SER BA 2 7   ? -126.68984 -11.76799  -249.76096 1.000 48.44170  ? 9   SER b C    1 
ATOM   93910  O O    . SER BA 2 7   ? -126.72518 -13.00043  -249.67884 1.000 50.84101  ? 9   SER b O    1 
ATOM   93911  C CB   . SER BA 2 7   ? -126.65706 -10.19227  -247.80845 1.000 41.14540  ? 9   SER b CB   1 
ATOM   93912  O OG   . SER BA 2 7   ? -126.07424 -11.12037  -246.91328 1.000 45.22070  ? 9   SER b OG   1 
ATOM   93913  H H    . SER BA 2 7   ? -128.40406 -12.57717  -248.31682 1.000 47.76669  ? 9   SER b H    1 
ATOM   93914  H HA   . SER BA 2 7   ? -127.96930 -10.21350  -249.38527 1.000 52.43540  ? 9   SER b HA   1 
ATOM   93915  H HB2  . SER BA 2 7   ? -125.94976 -9.71349   -248.26822 1.000 49.52820  ? 9   SER b HB2  1 
ATOM   93916  H HB3  . SER BA 2 7   ? -127.20442 -9.57080   -247.30341 1.000 49.52820  ? 9   SER b HB3  1 
ATOM   93917  H HG   . SER BA 2 7   ? -125.59258 -10.71767  -246.35521 1.000 54.41856  ? 9   SER b HG   1 
ATOM   93918  N N    . GLY BA 2 8   ? -125.93451 -11.11199  -250.63571 1.000 39.96405  ? 10  GLY b N    1 
ATOM   93919  C CA   . GLY BA 2 8   ? -125.03485 -11.79407  -251.53677 1.000 41.15405  ? 10  GLY b CA   1 
ATOM   93920  C C    . GLY BA 2 8   ? -125.51120 -11.94390  -252.96175 1.000 45.38379  ? 10  GLY b C    1 
ATOM   93921  O O    . GLY BA 2 8   ? -124.86262 -12.65592  -253.73617 1.000 46.72492  ? 10  GLY b O    1 
ATOM   93922  H H    . GLY BA 2 8   ? -125.93015 -10.25642  -250.72276 1.000 47.84052  ? 10  GLY b H    1 
ATOM   93923  H HA2  . GLY BA 2 8   ? -124.19704 -11.30576  -251.56004 1.000 49.53857  ? 10  GLY b HA2  1 
ATOM   93924  H HA3  . GLY BA 2 8   ? -124.87159 -12.68495  -251.18953 1.000 49.53857  ? 10  GLY b HA3  1 
ATOM   93925  N N    . GLY BA 2 9   ? -126.61381 -11.30689  -253.33542 1.000 35.92659  ? 11  GLY b N    1 
ATOM   93926  C CA   . GLY BA 2 9   ? -127.12643 -11.40059  -254.68563 1.000 34.44063  ? 11  GLY b CA   1 
ATOM   93927  C C    . GLY BA 2 9   ? -126.39495 -10.46767  -255.62794 1.000 36.59431  ? 11  GLY b C    1 
ATOM   93928  O O    . GLY BA 2 9   ? -125.30671 -9.96673   -255.33447 1.000 44.03262  ? 11  GLY b O    1 
ATOM   93929  H H    . GLY BA 2 9   ? -127.08514 -10.80947  -252.81578 1.000 42.34331  ? 11  GLY b H    1 
ATOM   93930  H HA2  . GLY BA 2 9   ? -127.02297 -12.30924  -255.00897 1.000 40.87687  ? 11  GLY b HA2  1 
ATOM   93931  H HA3  . GLY BA 2 9   ? -128.06829 -11.16871  -254.69125 1.000 40.87687  ? 11  GLY b HA3  1 
ATOM   93932  N N    . GLY BA 2 10  ? -127.00621 -10.24180  -256.78864 1.000 36.13060  ? 12  GLY b N    1 
ATOM   93933  C CA   . GLY BA 2 10  ? -126.49323 -9.26139   -257.71907 1.000 32.63983  ? 12  GLY b CA   1 
ATOM   93934  C C    . GLY BA 2 10  ? -126.32329 -9.75746   -259.13817 1.000 32.27128  ? 12  GLY b C    1 
ATOM   93935  O O    . GLY BA 2 10  ? -127.05351 -10.64278  -259.59467 1.000 37.28622  ? 12  GLY b O    1 
ATOM   93936  H H    . GLY BA 2 10  ? -127.71758 -10.64604  -257.05348 1.000 43.51044  ? 12  GLY b H    1 
ATOM   93937  H HA2  . GLY BA 2 10  ? -127.10126 -8.50595   -257.74146 1.000 38.39920  ? 12  GLY b HA2  1 
ATOM   93938  H HA3  . GLY BA 2 10  ? -125.62607 -8.95966   -257.40620 1.000 38.39920  ? 12  GLY b HA3  1 
ATOM   93939  N N    . LEU BA 2 11  ? -125.34913 -9.18704   -259.84157 1.000 32.72929  ? 13  LEU b N    1 
ATOM   93940  C CA   . LEU BA 2 11  ? -125.11313 -9.44531   -261.25321 1.000 33.04367  ? 13  LEU b CA   1 
ATOM   93941  C C    . LEU BA 2 11  ? -123.76473 -10.12661  -261.42046 1.000 33.46992  ? 13  LEU b C    1 
ATOM   93942  O O    . LEU BA 2 11  ? -122.82709 -9.88201   -260.65529 1.000 35.68669  ? 13  LEU b O    1 
ATOM   93943  C CB   . LEU BA 2 11  ? -125.15729 -8.14211   -262.05559 1.000 40.30348  ? 13  LEU b CB   1 
ATOM   93944  C CG   . LEU BA 2 11  ? -124.70628 -8.14894   -263.51489 1.000 39.22211  ? 13  LEU b CG   1 
ATOM   93945  C CD1  . LEU BA 2 11  ? -125.70692 -8.87271   -264.39194 1.000 36.77714  ? 13  LEU b CD1  1 
ATOM   93946  C CD2  . LEU BA 2 11  ? -124.51759 -6.70878   -263.97907 1.000 36.96150  ? 13  LEU b CD2  1 
ATOM   93947  H H    . LEU BA 2 11  ? -124.79107 -8.62468   -259.50702 1.000 38.56895  ? 13  LEU b H    1 
ATOM   93948  H HA   . LEU BA 2 11  ? -125.79367 -10.03826  -261.60842 1.000 38.88381  ? 13  LEU b HA   1 
ATOM   93949  H HB2  . LEU BA 2 11  ? -126.07668 -7.83287   -262.05532 1.000 48.51790  ? 13  LEU b HB2  1 
ATOM   93950  H HB3  . LEU BA 2 11  ? -124.59145 -7.50087   -261.59785 1.000 48.51790  ? 13  LEU b HB3  1 
ATOM   93951  H HG   . LEU BA 2 11  ? -123.86449 -8.62383   -263.59724 1.000 47.22025  ? 13  LEU b HG   1 
ATOM   93952  H HD11 . LEU BA 2 11  ? -125.39001 -8.86094   -265.30863 1.000 44.28628  ? 13  LEU b HD11 1 
ATOM   93953  H HD12 . LEU BA 2 11  ? -125.79308 -9.78830   -264.08346 1.000 44.28628  ? 13  LEU b HD12 1 
ATOM   93954  H HD13 . LEU BA 2 11  ? -126.56355 -8.42157   -264.33229 1.000 44.28628  ? 13  LEU b HD13 1 
ATOM   93955  H HD21 . LEU BA 2 11  ? -124.23220 -6.71061   -264.90614 1.000 43.58521  ? 13  LEU b HD21 1 
ATOM   93956  H HD22 . LEU BA 2 11  ? -125.36043 -6.23636   -263.89337 1.000 43.58521  ? 13  LEU b HD22 1 
ATOM   93957  H HD23 . LEU BA 2 11  ? -123.84291 -6.28459   -263.42611 1.000 43.58521  ? 13  LEU b HD23 1 
ATOM   93958  N N    . VAL BA 2 12  ? -123.67560 -10.98657  -262.43374 1.000 37.85049  ? 14  VAL b N    1 
ATOM   93959  C CA   . VAL BA 2 12  ? -122.49995 -11.82479  -262.62836 1.000 35.36675  ? 14  VAL b CA   1 
ATOM   93960  C C    . VAL BA 2 12  ? -122.46030 -12.25353  -264.08519 1.000 40.60323  ? 14  VAL b C    1 
ATOM   93961  O O    . VAL BA 2 12  ? -123.49698 -12.36093  -264.74378 1.000 41.13350  ? 14  VAL b O    1 
ATOM   93962  C CB   . VAL BA 2 12  ? -122.52338 -13.03981  -261.66518 1.000 42.79680  ? 14  VAL b CB   1 
ATOM   93963  C CG1  . VAL BA 2 12  ? -123.83948 -13.79278  -261.78715 1.000 37.81116  ? 14  VAL b CG1  1 
ATOM   93964  C CG2  . VAL BA 2 12  ? -121.34701 -13.96877  -261.92889 1.000 46.44851  ? 14  VAL b CG2  1 
ATOM   93965  H H    . VAL BA 2 12  ? -124.28886 -11.10224  -263.02545 1.000 45.57431  ? 14  VAL b H    1 
ATOM   93966  H HA   . VAL BA 2 12  ? -121.70093 -11.30526  -262.44790 1.000 42.59382  ? 14  VAL b HA   1 
ATOM   93967  H HB   . VAL BA 2 12  ? -122.44365 -12.71228  -260.75563 1.000 51.50988  ? 14  VAL b HB   1 
ATOM   93968  H HG11 . VAL BA 2 12  ? -123.83116 -14.54459  -261.17428 1.000 45.52712  ? 14  VAL b HG11 1 
ATOM   93969  H HG12 . VAL BA 2 12  ? -124.56841 -13.19273  -261.56469 1.000 45.52712  ? 14  VAL b HG12 1 
ATOM   93970  H HG13 . VAL BA 2 12  ? -123.93855 -14.10999  -262.69845 1.000 45.52712  ? 14  VAL b HG13 1 
ATOM   93971  H HG21 . VAL BA 2 12  ? -121.37960 -14.70611  -261.29947 1.000 55.89193  ? 14  VAL b HG21 1 
ATOM   93972  H HG22 . VAL BA 2 12  ? -121.40793 -14.30567  -262.83646 1.000 55.89193  ? 14  VAL b HG22 1 
ATOM   93973  H HG23 . VAL BA 2 12  ? -120.52122 -13.47280  -261.81490 1.000 55.89193  ? 14  VAL b HG23 1 
ATOM   93974  N N    . GLN BA 2 13  ? -121.24519 -12.48962  -264.59473 1.000 50.22879  ? 15  GLN b N    1 
ATOM   93975  C CA   . GLN BA 2 13  ? -121.06760 -12.97482  -265.95478 1.000 50.82521  ? 15  GLN b CA   1 
ATOM   93976  C C    . GLN BA 2 13  ? -121.30020 -14.48563  -266.01050 1.000 52.41423  ? 15  GLN b C    1 
ATOM   93977  O O    . GLN BA 2 13  ? -121.14107 -15.18326  -265.00565 1.000 55.07665  ? 15  GLN b O    1 
ATOM   93978  C CB   . GLN BA 2 13  ? -119.66257 -12.65086  -266.45750 1.000 61.22160  ? 15  GLN b CB   1 
ATOM   93979  C CG   . GLN BA 2 13  ? -119.33995 -11.15907  -266.55290 1.000 63.69667  ? 15  GLN b CG   1 
ATOM   93980  C CD   . GLN BA 2 13  ? -119.46711 -10.61047  -267.96840 1.000 70.91537  ? 15  GLN b CD   1 
ATOM   93981  O OE1  . GLN BA 2 13  ? -119.74793 -11.34595  -268.91598 1.000 63.51278  ? 15  GLN b OE1  1 
ATOM   93982  N NE2  . GLN BA 2 13  ? -119.25932 -9.30567   -268.11457 1.000 86.00100  ? 15  GLN b NE2  1 
ATOM   93983  H H    . GLN BA 2 13  ? -120.50831 -12.37435  -264.16656 1.000 60.42827  ? 15  GLN b H    1 
ATOM   93984  H HA   . GLN BA 2 13  ? -121.70536 -12.54209  -266.54376 1.000 61.14397  ? 15  GLN b HA   1 
ATOM   93985  H HB2  . GLN BA 2 13  ? -119.01956 -13.04951  -265.85045 1.000 73.61964  ? 15  GLN b HB2  1 
ATOM   93986  H HB3  . GLN BA 2 13  ? -119.55920 -13.02837  -267.34502 1.000 73.61964  ? 15  GLN b HB3  1 
ATOM   93987  H HG2  . GLN BA 2 13  ? -119.95405 -10.66713  -265.98564 1.000 76.58973  ? 15  GLN b HG2  1 
ATOM   93988  H HG3  . GLN BA 2 13  ? -118.42738 -11.01468  -266.25749 1.000 76.58973  ? 15  GLN b HG3  1 
ATOM   93989  H HE21 . GLN BA 2 13  ? -119.06531 -8.82186   -267.43055 1.000 103.35492 ? 15  GLN b HE21 1 
ATOM   93990  H HE22 . GLN BA 2 13  ? -119.31890 -8.94533   -268.89317 1.000 103.35492 ? 15  GLN b HE22 1 
ATOM   93991  N N    . PRO BA 2 14  ? -121.68903 -15.01769  -267.16913 1.000 39.70706  ? 16  PRO b N    1 
ATOM   93992  C CA   . PRO BA 2 14  ? -121.82938 -16.47640  -267.28592 1.000 41.91696  ? 16  PRO b CA   1 
ATOM   93993  C C    . PRO BA 2 14  ? -120.52032 -17.17816  -266.95784 1.000 48.70112  ? 16  PRO b C    1 
ATOM   93994  O O    . PRO BA 2 14  ? -119.44027 -16.74379  -267.36387 1.000 47.78499  ? 16  PRO b O    1 
ATOM   93995  C CB   . PRO BA 2 14  ? -122.23522 -16.68537  -268.75010 1.000 38.63501  ? 16  PRO b CB   1 
ATOM   93996  C CG   . PRO BA 2 14  ? -122.77160 -15.39118  -269.19795 1.000 39.83532  ? 16  PRO b CG   1 
ATOM   93997  C CD   . PRO BA 2 14  ? -122.07690 -14.31900  -268.40912 1.000 47.50980  ? 16  PRO b CD   1 
ATOM   93998  H HA   . PRO BA 2 14  ? -122.53445 -16.80413  -266.70595 1.000 50.45407  ? 16  PRO b HA   1 
ATOM   93999  H HB2  . PRO BA 2 14  ? -121.45805 -16.93673  -269.27329 1.000 45.59342  ? 16  PRO b HB2  1 
ATOM   94000  H HB3  . PRO BA 2 14  ? -122.91186 -17.37803  -268.80735 1.000 45.59342  ? 16  PRO b HB3  1 
ATOM   94001  H HG2  . PRO BA 2 14  ? -122.59501 -15.28144  -270.14540 1.000 47.95610  ? 16  PRO b HG2  1 
ATOM   94002  H HG3  . PRO BA 2 14  ? -123.72722 -15.36591  -269.03348 1.000 47.95610  ? 16  PRO b HG3  1 
ATOM   94003  H HD2  . PRO BA 2 14  ? -121.29522 -13.99272  -268.88180 1.000 57.16548  ? 16  PRO b HD2  1 
ATOM   94004  H HD3  . PRO BA 2 14  ? -122.68003 -13.58370  -268.21817 1.000 57.16548  ? 16  PRO b HD3  1 
ATOM   94005  N N    . GLY BA 2 15  ? -120.62828 -18.27871  -266.21552 1.000 46.45499  ? 17  GLY b N    1 
ATOM   94006  C CA   . GLY BA 2 15  ? -119.47323 -18.97154  -265.69775 1.000 38.13375  ? 17  GLY b CA   1 
ATOM   94007  C C    . GLY BA 2 15  ? -118.96859 -18.45234  -264.37073 1.000 38.25002  ? 17  GLY b C    1 
ATOM   94008  O O    . GLY BA 2 15  ? -118.11773 -19.10555  -263.75026 1.000 40.02333  ? 17  GLY b O    1 
ATOM   94009  H H    . GLY BA 2 15  ? -121.37690 -18.64268  -265.99944 1.000 55.89971  ? 17  GLY b H    1 
ATOM   94010  H HA2  . GLY BA 2 15  ? -119.69725 -19.90843  -265.58396 1.000 45.91422  ? 17  GLY b HA2  1 
ATOM   94011  H HA3  . GLY BA 2 15  ? -118.75058 -18.89542  -266.34031 1.000 45.91422  ? 17  GLY b HA3  1 
ATOM   94012  N N    . GLY BA 2 16  ? -119.46077 -17.30288  -263.91740 1.000 36.70738  ? 18  GLY b N    1 
ATOM   94013  C CA   . GLY BA 2 16  ? -119.06193 -16.74221  -262.64683 1.000 35.98687  ? 18  GLY b CA   1 
ATOM   94014  C C    . GLY BA 2 16  ? -119.78100 -17.39417  -261.48374 1.000 34.90472  ? 18  GLY b C    1 
ATOM   94015  O O    . GLY BA 2 16  ? -120.45876 -18.41435  -261.61489 1.000 37.58406  ? 18  GLY b O    1 
ATOM   94016  H H    . GLY BA 2 16  ? -120.03746 -16.82541  -264.34054 1.000 44.20257  ? 18  GLY b H    1 
ATOM   94017  H HA2  . GLY BA 2 16  ? -118.10755 -16.86606  -262.52556 1.000 42.41564  ? 18  GLY b HA2  1 
ATOM   94018  H HA3  . GLY BA 2 16  ? -119.26094 -15.79289  -262.63708 1.000 42.41564  ? 18  GLY b HA3  1 
ATOM   94019  N N    . SER BA 2 17  ? -119.63631 -16.76929  -260.31710 1.000 38.88732  ? 19  SER b N    1 
ATOM   94020  C CA   . SER BA 2 17  ? -120.11965 -17.36538  -259.08376 1.000 33.04437  ? 19  SER b CA   1 
ATOM   94021  C C    . SER BA 2 17  ? -120.59929 -16.28540  -258.12690 1.000 37.68082  ? 19  SER b C    1 
ATOM   94022  O O    . SER BA 2 17  ? -120.16127 -15.13220  -258.17899 1.000 30.04967  ? 19  SER b O    1 
ATOM   94023  C CB   . SER BA 2 17  ? -119.02461 -18.20299  -258.41067 1.000 42.71423  ? 19  SER b CB   1 
ATOM   94024  O OG   . SER BA 2 17  ? -117.91505 -17.38896  -258.05028 1.000 37.19511  ? 19  SER b OG   1 
ATOM   94025  H H    . SER BA 2 17  ? -119.26207 -16.00136  -260.21803 1.000 46.81850  ? 19  SER b H    1 
ATOM   94026  H HA   . SER BA 2 17  ? -120.87934 -17.93101  -259.29311 1.000 39.80696  ? 19  SER b HA   1 
ATOM   94027  H HB2  . SER BA 2 17  ? -119.38806 -18.61374  -257.61061 1.000 51.41079  ? 19  SER b HB2  1 
ATOM   94028  H HB3  . SER BA 2 17  ? -118.72607 -18.88811  -259.02903 1.000 51.41079  ? 19  SER b HB3  1 
ATOM   94029  H HG   . SER BA 2 17  ? -117.96266 -17.18178  -257.23762 1.000 44.78785  ? 19  SER b HG   1 
ATOM   94030  N N    . LEU BA 2 18  ? -121.50310 -16.68956  -257.23546 1.000 43.96148  ? 20  LEU b N    1 
ATOM   94031  C CA   . LEU BA 2 18  ? -122.01472 -15.82619  -256.18511 1.000 33.54043  ? 20  LEU b CA   1 
ATOM   94032  C C    . LEU BA 2 18  ? -122.16772 -16.63930  -254.91032 1.000 36.45703  ? 20  LEU b C    1 
ATOM   94033  O O    . LEU BA 2 18  ? -122.46838 -17.83784  -254.95528 1.000 40.61685  ? 20  LEU b O    1 
ATOM   94034  C CB   . LEU BA 2 18  ? -123.36449 -15.21506  -256.56320 1.000 36.61470  ? 20  LEU b CB   1 
ATOM   94035  C CG   . LEU BA 2 18  ? -123.31407 -13.89794  -257.33395 1.000 41.20905  ? 20  LEU b CG   1 
ATOM   94036  C CD1  . LEU BA 2 18  ? -124.58582 -13.73200  -258.14108 1.000 38.13203  ? 20  LEU b CD1  1 
ATOM   94037  C CD2  . LEU BA 2 18  ? -123.11801 -12.72915  -256.38883 1.000 45.06705  ? 20  LEU b CD2  1 
ATOM   94038  H H    . LEU BA 2 18  ? -121.84098 -17.48028  -257.22182 1.000 52.90750  ? 20  LEU b H    1 
ATOM   94039  H HA   . LEU BA 2 18  ? -121.38675 -15.10469  -256.02388 1.000 40.40224  ? 20  LEU b HA   1 
ATOM   94040  H HB2  . LEU BA 2 18  ? -123.84028 -15.85339  -257.11732 1.000 44.09136  ? 20  LEU b HB2  1 
ATOM   94041  H HB3  . LEU BA 2 18  ? -123.86073 -15.05026  -255.74620 1.000 44.09136  ? 20  LEU b HB3  1 
ATOM   94042  H HG   . LEU BA 2 18  ? -122.55973 -13.90724  -257.94369 1.000 49.60458  ? 20  LEU b HG   1 
ATOM   94043  H HD11 . LEU BA 2 18  ? -124.54515 -12.89258  -258.62547 1.000 45.91216  ? 20  LEU b HD11 1 
ATOM   94044  H HD12 . LEU BA 2 18  ? -124.66243 -14.47063  -258.76514 1.000 45.91216  ? 20  LEU b HD12 1 
ATOM   94045  H HD13 . LEU BA 2 18  ? -125.34495 -13.72902  -257.53726 1.000 45.91216  ? 20  LEU b HD13 1 
ATOM   94046  H HD21 . LEU BA 2 18  ? -123.08776 -11.90793  -256.90419 1.000 54.23417  ? 20  LEU b HD21 1 
ATOM   94047  H HD22 . LEU BA 2 18  ? -123.85943 -12.70044  -255.76403 1.000 54.23417  ? 20  LEU b HD22 1 
ATOM   94048  H HD23 . LEU BA 2 18  ? -122.28432 -12.84857  -255.90759 1.000 54.23417  ? 20  LEU b HD23 1 
ATOM   94049  N N    . ARG BA 2 19  ? -121.96219 -15.97950  -253.77191 1.000 30.05458  ? 21  ARG b N    1 
ATOM   94050  C CA   . ARG BA 2 19  ? -122.17730 -16.58850  -252.46332 1.000 40.15413  ? 21  ARG b CA   1 
ATOM   94051  C C    . ARG BA 2 19  ? -123.33106 -15.85558  -251.78642 1.000 36.64237  ? 21  ARG b C    1 
ATOM   94052  O O    . ARG BA 2 19  ? -123.16572 -14.73464  -251.29447 1.000 51.74921  ? 21  ARG b O    1 
ATOM   94053  C CB   . ARG BA 2 19  ? -120.91957 -16.54619  -251.59645 1.000 31.20330  ? 21  ARG b CB   1 
ATOM   94054  C CG   . ARG BA 2 19  ? -120.69284 -17.84238  -250.81045 1.000 39.32886  ? 21  ARG b CG   1 
ATOM   94055  C CD   . ARG BA 2 19  ? -120.11598 -17.61978  -249.41023 1.000 43.07865  ? 21  ARG b CD   1 
ATOM   94056  N NE   . ARG BA 2 19  ? -120.81350 -16.57877  -248.66592 1.000 52.04142  ? 21  ARG b NE   1 
ATOM   94057  C CZ   . ARG BA 2 19  ? -120.21627 -15.56969  -248.04449 1.000 54.97267  ? 21  ARG b CZ   1 
ATOM   94058  N NH1  . ARG BA 2 19  ? -118.89951 -15.43655  -248.04667 1.000 65.17580  ? 21  ARG b NH1  1 
ATOM   94059  N NH2  . ARG BA 2 19  ? -120.96001 -14.67163  -247.40507 1.000 57.07097  ? 21  ARG b NH2  1 
ATOM   94060  H H    . ARG BA 2 19  ? -121.69329 -15.16354  -253.73313 1.000 36.21921  ? 21  ARG b H    1 
ATOM   94061  H HA   . ARG BA 2 19  ? -122.42066 -17.51818  -252.59514 1.000 48.33867  ? 21  ARG b HA   1 
ATOM   94062  H HB2  . ARG BA 2 19  ? -120.14833 -16.40282  -252.16701 1.000 36.67536  ? 21  ARG b HB2  1 
ATOM   94063  H HB3  . ARG BA 2 19  ? -121.00046 -15.81942  -250.95914 1.000 36.67536  ? 21  ARG b HB3  1 
ATOM   94064  H HG2  . ARG BA 2 19  ? -121.54201 -18.30051  -250.71082 1.000 47.34835  ? 21  ARG b HG2  1 
ATOM   94065  H HG3  . ARG BA 2 19  ? -120.07005 -18.40107  -251.30126 1.000 47.34835  ? 21  ARG b HG3  1 
ATOM   94066  H HD2  . ARG BA 2 19  ? -120.18539 -18.44530  -248.90565 1.000 51.84810  ? 21  ARG b HD2  1 
ATOM   94067  H HD3  . ARG BA 2 19  ? -119.18564 -17.35725  -249.49051 1.000 51.84810  ? 21  ARG b HD3  1 
ATOM   94068  H HE   . ARG BA 2 19  ? -121.67155 -16.62139  -248.62673 1.000 62.60343  ? 21  ARG b HE   1 
ATOM   94069  H HH11 . ARG BA 2 19  ? -118.40982 -16.01192  -248.45746 1.000 78.36468  ? 21  ARG b HH11 1 
ATOM   94070  H HH12 . ARG BA 2 19  ? -118.53357 -14.77466  -247.63730 1.000 78.36468  ? 21  ARG b HH12 1 
ATOM   94071  H HH21 . ARG BA 2 19  ? -121.81648 -14.74922  -247.39797 1.000 68.63888  ? 21  ARG b HH21 1 
ATOM   94072  H HH22 . ARG BA 2 19  ? -120.58452 -14.01327  -246.99867 1.000 68.63888  ? 21  ARG b HH22 1 
ATOM   94073  N N    . LEU BA 2 20  ? -124.49741 -16.48935  -251.77166 1.000 33.77404  ? 22  LEU b N    1 
ATOM   94074  C CA   . LEU BA 2 20  ? -125.61288 -15.99577  -250.98556 1.000 40.52058  ? 22  LEU b CA   1 
ATOM   94075  C C    . LEU BA 2 20  ? -125.41649 -16.36927  -249.52235 1.000 36.82747  ? 22  LEU b C    1 
ATOM   94076  O O    . LEU BA 2 20  ? -124.79569 -17.38638  -249.19636 1.000 37.43002  ? 22  LEU b O    1 
ATOM   94077  C CB   . LEU BA 2 20  ? -126.93416 -16.58043  -251.47932 1.000 38.59832  ? 22  LEU b CB   1 
ATOM   94078  C CG   . LEU BA 2 20  ? -127.38758 -16.27589  -252.90640 1.000 38.24484  ? 22  LEU b CG   1 
ATOM   94079  C CD1  . LEU BA 2 20  ? -128.82434 -16.75316  -253.07663 1.000 37.84919  ? 22  LEU b CD1  1 
ATOM   94080  C CD2  . LEU BA 2 20  ? -127.26364 -14.80142  -253.23053 1.000 35.81185  ? 22  LEU b CD2  1 
ATOM   94081  H H    . LEU BA 2 20  ? -124.66618 -17.20938  -252.21060 1.000 40.68257  ? 22  LEU b H    1 
ATOM   94082  H HA   . LEU BA 2 20  ? -125.66339 -15.03073  -251.06950 1.000 48.77841  ? 22  LEU b HA   1 
ATOM   94083  H HB2  . LEU BA 2 20  ? -126.86859 -17.54586  -251.41191 1.000 46.47170  ? 22  LEU b HB2  1 
ATOM   94084  H HB3  . LEU BA 2 20  ? -127.63432 -16.25370  -250.89288 1.000 46.47170  ? 22  LEU b HB3  1 
ATOM   94085  H HG   . LEU BA 2 20  ? -126.81581 -16.74309  -253.53545 1.000 46.04753  ? 22  LEU b HG   1 
ATOM   94086  H HD11 . LEU BA 2 20  ? -129.11556 -16.56170  -253.98185 1.000 45.57275  ? 22  LEU b HD11 1 
ATOM   94087  H HD12 . LEU BA 2 20  ? -128.86135 -17.70842  -252.91232 1.000 45.57275  ? 22  LEU b HD12 1 
ATOM   94088  H HD13 . LEU BA 2 20  ? -129.38958 -16.28615  -252.44156 1.000 45.57275  ? 22  LEU b HD13 1 
ATOM   94089  H HD21 . LEU BA 2 20  ? -127.56818 -14.65112  -254.13913 1.000 43.12794  ? 22  LEU b HD21 1 
ATOM   94090  H HD22 . LEU BA 2 20  ? -127.81071 -14.29464  -252.61021 1.000 43.12794  ? 22  LEU b HD22 1 
ATOM   94091  H HD23 . LEU BA 2 20  ? -126.33451 -14.53628  -253.14496 1.000 43.12794  ? 22  LEU b HD23 1 
ATOM   94092  N N    . SER BA 2 21  ? -125.95173 -15.53411  -248.63812 1.000 35.97563  ? 23  SER b N    1 
ATOM   94093  C CA   . SER BA 2 21  ? -126.00509 -15.83853  -247.21810 1.000 41.37915  ? 23  SER b CA   1 
ATOM   94094  C C    . SER BA 2 21  ? -127.40430 -15.54055  -246.70136 1.000 44.98627  ? 23  SER b C    1 
ATOM   94095  O O    . SER BA 2 21  ? -128.10374 -14.66698  -247.22210 1.000 50.66046  ? 23  SER b O    1 
ATOM   94096  C CB   . SER BA 2 21  ? -124.96931 -15.04207  -246.42047 1.000 35.70902  ? 23  SER b CB   1 
ATOM   94097  O OG   . SER BA 2 21  ? -125.49012 -13.79564  -246.00480 1.000 42.37339  ? 23  SER b OG   1 
ATOM   94098  H H    . SER BA 2 21  ? -126.29553 -14.77282  -248.84267 1.000 43.32447  ? 23  SER b H    1 
ATOM   94099  H HA   . SER BA 2 21  ? -125.81689 -16.77985  -247.07877 1.000 49.80869  ? 23  SER b HA   1 
ATOM   94100  H HB2  . SER BA 2 21  ? -124.71559 -15.55366  -245.63638 1.000 43.00455  ? 23  SER b HB2  1 
ATOM   94101  H HB3  . SER BA 2 21  ? -124.19293 -14.88690  -246.98087 1.000 43.00455  ? 23  SER b HB3  1 
ATOM   94102  H HG   . SER BA 2 21  ? -125.48075 -13.25233  -246.64536 1.000 51.00178  ? 23  SER b HG   1 
ATOM   94103  N N    . CYS BA 2 22  ? -127.80918 -16.29038  -245.67985 1.000 43.90402  ? 24  CYS b N    1 
ATOM   94104  C CA   . CYS BA 2 22  ? -129.08732 -16.09404  -245.00949 1.000 44.12861  ? 24  CYS b CA   1 
ATOM   94105  C C    . CYS BA 2 22  ? -128.86878 -16.31241  -243.52207 1.000 43.90271  ? 24  CYS b C    1 
ATOM   94106  O O    . CYS BA 2 22  ? -128.22278 -17.28701  -243.12472 1.000 44.58745  ? 24  CYS b O    1 
ATOM   94107  C CB   . CYS BA 2 22  ? -130.15667 -17.05404  -245.54355 1.000 47.18817  ? 24  CYS b CB   1 
ATOM   94108  S SG   . CYS BA 2 22  ? -131.80508 -16.85857  -244.81890 1.000 49.39417  ? 24  CYS b SG   1 
ATOM   94109  H H    . CYS BA 2 22  ? -127.34752 -16.93621  -245.34912 1.000 52.83854  ? 24  CYS b H    1 
ATOM   94110  H HA   . CYS BA 2 22  ? -129.40873 -15.19042  -245.15468 1.000 53.10806  ? 24  CYS b HA   1 
ATOM   94111  H HB2  . CYS BA 2 22  ? -130.24236 -16.91469  -246.49965 1.000 56.77953  ? 24  CYS b HB2  1 
ATOM   94112  H HB3  . CYS BA 2 22  ? -129.86798 -17.96277  -245.36529 1.000 56.77953  ? 24  CYS b HB3  1 
ATOM   94113  N N    . ALA BA 2 23  ? -129.39934 -15.40566  -242.70758 1.000 40.52630  ? 25  ALA b N    1 
ATOM   94114  C CA   . ALA BA 2 23  ? -129.24596 -15.46762  -241.26211 1.000 40.77059  ? 25  ALA b CA   1 
ATOM   94115  C C    . ALA BA 2 23  ? -130.61540 -15.40989  -240.60757 1.000 50.61971  ? 25  ALA b C    1 
ATOM   94116  O O    . ALA BA 2 23  ? -131.42530 -14.53280  -240.92646 1.000 48.98173  ? 25  ALA b O    1 
ATOM   94117  C CB   . ALA BA 2 23  ? -128.37121 -14.32143  -240.74986 1.000 38.03125  ? 25  ALA b CB   1 
ATOM   94118  H H    . ALA BA 2 23  ? -129.86163 -14.73213  -242.97637 1.000 48.78529  ? 25  ALA b H    1 
ATOM   94119  H HA   . ALA BA 2 23  ? -128.82724 -16.30826  -241.01942 1.000 49.07843  ? 25  ALA b HA   1 
ATOM   94120  H HB1  . ALA BA 2 23  ? -128.28806 -14.39399  -239.78616 1.000 44.86890  ? 25  ALA b HB1  1 
ATOM   94121  H HB2  . ALA BA 2 23  ? -127.49578 -14.38332  -241.16300 1.000 44.86890  ? 25  ALA b HB2  1 
ATOM   94122  H HB3  . ALA BA 2 23  ? -128.78819 -13.47730  -240.98326 1.000 44.86890  ? 25  ALA b HB3  1 
ATOM   94123  N N    . ALA BA 2 24  ? -130.86713 -16.33871  -239.69364 1.000 52.62189  ? 26  ALA b N    1 
ATOM   94124  C CA   . ALA BA 2 24  ? -132.11297 -16.37736  -238.94681 1.000 54.66138  ? 26  ALA b CA   1 
ATOM   94125  C C    . ALA BA 2 24  ? -131.92552 -15.69691  -237.59788 1.000 59.24574  ? 26  ALA b C    1 
ATOM   94126  O O    . ALA BA 2 24  ? -130.89367 -15.86754  -236.93924 1.000 58.15675  ? 26  ALA b O    1 
ATOM   94127  C CB   . ALA BA 2 24  ? -132.58506 -17.81604  -238.74467 1.000 56.06190  ? 26  ALA b CB   1 
ATOM   94128  H H    . ALA BA 2 24  ? -130.31979 -16.96864  -239.48580 1.000 63.29999  ? 26  ALA b H    1 
ATOM   94129  H HA   . ALA BA 2 24  ? -132.80096 -15.90203  -239.43838 1.000 65.74738  ? 26  ALA b HA   1 
ATOM   94130  H HB1  . ALA BA 2 24  ? -133.41804 -17.80820  -238.24771 1.000 67.42800  ? 26  ALA b HB1  1 
ATOM   94131  H HB2  . ALA BA 2 24  ? -132.72119 -18.22854  -239.61197 1.000 67.42800  ? 26  ALA b HB2  1 
ATOM   94132  H HB3  . ALA BA 2 24  ? -131.90872 -18.30364  -238.24897 1.000 67.42800  ? 26  ALA b HB3  1 
ATOM   94133  N N    . SER BA 2 25  ? -132.92681 -14.92445  -237.19771 1.000 58.30009  ? 27  SER b N    1 
ATOM   94134  C CA   . SER BA 2 25  ? -132.91410 -14.24698  -235.91235 1.000 67.06360  ? 27  SER b CA   1 
ATOM   94135  C C    . SER BA 2 25  ? -133.50608 -15.18501  -234.85806 1.000 69.49779  ? 27  SER b C    1 
ATOM   94136  O O    . SER BA 2 25  ? -133.58979 -16.39866  -235.06587 1.000 68.20919  ? 27  SER b O    1 
ATOM   94137  C CB   . SER BA 2 25  ? -133.67651 -12.92287  -236.01498 1.000 59.49737  ? 27  SER b CB   1 
ATOM   94138  O OG   . SER BA 2 25  ? -135.04057 -13.15012  -236.32667 1.000 56.42500  ? 27  SER b OG   1 
ATOM   94139  H H    . SER BA 2 25  ? -133.63562 -14.77545  -237.66138 1.000 70.11383  ? 27  SER b H    1 
ATOM   94140  H HA   . SER BA 2 25  ? -131.99274 -14.05257  -235.67952 1.000 80.63004  ? 27  SER b HA   1 
ATOM   94141  H HB2  . SER BA 2 25  ? -133.61972 -12.45894  -235.16501 1.000 71.55057  ? 27  SER b HB2  1 
ATOM   94142  H HB3  . SER BA 2 25  ? -133.27825 -12.38247  -236.71516 1.000 71.55057  ? 27  SER b HB3  1 
ATOM   94143  H HG   . SER BA 2 25  ? -135.45143 -12.41866  -236.36850 1.000 67.86372  ? 27  SER b HG   1 
ATOM   94144  N N    . GLY BA 2 26  ? -133.92749 -14.63677  -233.72359 1.000 62.20198  ? 28  GLY b N    1 
ATOM   94145  C CA   . GLY BA 2 26  ? -134.55020 -15.43890  -232.69707 1.000 67.40769  ? 28  GLY b CA   1 
ATOM   94146  C C    . GLY BA 2 26  ? -133.57252 -16.38675  -232.02190 1.000 73.85211  ? 28  GLY b C    1 
ATOM   94147  O O    . GLY BA 2 26  ? -132.35213 -16.30587  -232.17747 1.000 59.86554  ? 28  GLY b O    1 
ATOM   94148  H H    . GLY BA 2 26  ? -133.86151 -13.80146  -233.52993 1.000 74.79610  ? 28  GLY b H    1 
ATOM   94149  H HA2  . GLY BA 2 26  ? -134.92642 -14.85576  -232.01935 1.000 81.04295  ? 28  GLY b HA2  1 
ATOM   94150  H HA3  . GLY BA 2 26  ? -135.26279 -15.96609  -233.09102 1.000 81.04295  ? 28  GLY b HA3  1 
ATOM   94151  N N    . SER BA 2 27  ? -134.15057 -17.30985  -231.25668 1.000 103.21095 ? 29  SER b N    1 
ATOM   94152  C CA   . SER BA 2 27  ? -133.36454 -18.26520  -230.49045 1.000 103.76177 ? 29  SER b CA   1 
ATOM   94153  C C    . SER BA 2 27  ? -132.61238 -19.21863  -231.41126 1.000 99.14403  ? 29  SER b C    1 
ATOM   94154  O O    . SER BA 2 27  ? -133.09690 -19.60131  -232.47974 1.000 104.03865 ? 29  SER b O    1 
ATOM   94155  C CB   . SER BA 2 27  ? -134.27526 -19.05858  -229.54961 1.000 107.44071 ? 29  SER b CB   1 
ATOM   94156  O OG   . SER BA 2 27  ? -133.57297 -20.11265  -228.91557 1.000 106.40959 ? 29  SER b OG   1 
ATOM   94157  H H    . SER BA 2 27  ? -135.00061 -17.40275  -231.16495 1.000 124.00686 ? 29  SER b H    1 
ATOM   94158  H HA   . SER BA 2 27  ? -132.70948 -17.78854  -229.95696 1.000 124.66785 ? 29  SER b HA   1 
ATOM   94159  H HB2  . SER BA 2 27  ? -134.62166 -18.45950  -228.86989 1.000 129.08257 ? 29  SER b HB2  1 
ATOM   94160  H HB3  . SER BA 2 27  ? -135.00643 -19.43440  -230.06444 1.000 129.08257 ? 29  SER b HB3  1 
ATOM   94161  H HG   . SER BA 2 27  ? -134.09042 -20.53916  -228.40967 1.000 127.84522 ? 29  SER b HG   1 
ATOM   94162  N N    . ILE BA 2 28  ? -131.41005 -19.60990  -230.97689 1.000 77.07187  ? 30  ILE b N    1 
ATOM   94163  C CA   . ILE BA 2 28  ? -130.60406 -20.55551  -231.73932 1.000 77.91675  ? 30  ILE b CA   1 
ATOM   94164  C C    . ILE BA 2 28  ? -131.22765 -21.94048  -231.81043 1.000 75.16719  ? 30  ILE b C    1 
ATOM   94165  O O    . ILE BA 2 28  ? -130.72534 -22.80041  -232.54400 1.000 71.92373  ? 30  ILE b O    1 
ATOM   94166  C CB   . ILE BA 2 28  ? -129.18587 -20.68267  -231.14274 1.000 66.36088  ? 30  ILE b CB   1 
ATOM   94167  H H    . ILE BA 2 28  ? -131.04381 -19.34129  -230.24660 1.000 92.63997  ? 30  ILE b H    1 
ATOM   94168  H HA   . ILE BA 2 28  ? -130.53058 -20.20413  -232.64045 1.000 93.65382  ? 30  ILE b HA   1 
ATOM   94169  N N    . PHE BA 2 29  ? -132.30261 -22.17805  -231.06188 1.000 82.09892  ? 31  PHE b N    1 
ATOM   94170  C CA   . PHE BA 2 29  ? -133.01183 -23.44873  -231.06957 1.000 72.25300  ? 31  PHE b CA   1 
ATOM   94171  C C    . PHE BA 2 29  ? -134.30925 -23.40263  -231.86722 1.000 73.51343  ? 31  PHE b C    1 
ATOM   94172  O O    . PHE BA 2 29  ? -135.04809 -24.39363  -231.87583 1.000 71.63686  ? 31  PHE b O    1 
ATOM   94173  C CB   . PHE BA 2 29  ? -133.32849 -23.88139  -229.62685 1.000 67.26591  ? 31  PHE b CB   1 
ATOM   94174  C CG   . PHE BA 2 29  ? -132.12788 -24.32627  -228.84316 1.000 70.25894  ? 31  PHE b CG   1 
ATOM   94175  C CD1  . PHE BA 2 29  ? -131.57130 -25.57709  -229.05333 1.000 70.27829  ? 31  PHE b CD1  1 
ATOM   94176  C CD2  . PHE BA 2 29  ? -131.56377 -23.49909  -227.88643 1.000 73.92074  ? 31  PHE b CD2  1 
ATOM   94177  C CE1  . PHE BA 2 29  ? -130.47115 -25.99095  -228.33060 1.000 65.88043  ? 31  PHE b CE1  1 
ATOM   94178  C CE2  . PHE BA 2 29  ? -130.46355 -23.90783  -227.16092 1.000 71.88711  ? 31  PHE b CE2  1 
ATOM   94179  C CZ   . PHE BA 2 29  ? -129.91687 -25.15621  -227.38325 1.000 68.12716  ? 31  PHE b CZ   1 
ATOM   94180  H H    . PHE BA 2 29  ? -132.64795 -21.60009  -230.52680 1.000 98.67243  ? 31  PHE b H    1 
ATOM   94181  H HA   . PHE BA 2 29  ? -132.43511 -24.11655  -231.47244 1.000 86.85733  ? 31  PHE b HA   1 
ATOM   94182  H HB2  . PHE BA 2 29  ? -133.72519 -23.13090  -229.15750 1.000 80.87282  ? 31  PHE b HB2  1 
ATOM   94183  H HB3  . PHE BA 2 29  ? -133.95328 -24.62284  -229.65499 1.000 80.87282  ? 31  PHE b HB3  1 
ATOM   94184  H HD1  . PHE BA 2 29  ? -131.94349 -26.14471  -229.68908 1.000 84.48766  ? 31  PHE b HD1  1 
ATOM   94185  H HD2  . PHE BA 2 29  ? -131.93058 -22.65870  -227.73119 1.000 88.85860  ? 31  PHE b HD2  1 
ATOM   94186  H HE1  . PHE BA 2 29  ? -130.10394 -26.83183  -228.48221 1.000 79.21024  ? 31  PHE b HE1  1 
ATOM   94187  H HE2  . PHE BA 2 29  ? -130.09063 -23.34321  -226.52293 1.000 86.41825  ? 31  PHE b HE2  1 
ATOM   94188  H HZ   . PHE BA 2 29  ? -129.17577 -25.43367  -226.89469 1.000 81.90631  ? 31  PHE b HZ   1 
ATOM   94189  N N    . SER BA 2 30  ? -134.60502 -22.29061  -232.53871 1.000 68.93625  ? 32  SER b N    1 
ATOM   94190  C CA   . SER BA 2 30  ? -135.92332 -22.06866  -233.11652 1.000 64.64294  ? 32  SER b CA   1 
ATOM   94191  C C    . SER BA 2 30  ? -135.97673 -22.28285  -234.62176 1.000 54.46270  ? 32  SER b C    1 
ATOM   94192  O O    . SER BA 2 30  ? -137.04890 -22.12325  -235.21475 1.000 60.87421  ? 32  SER b O    1 
ATOM   94193  C CB   . SER BA 2 30  ? -136.40762 -20.64710  -232.79244 1.000 75.63099  ? 32  SER b CB   1 
ATOM   94194  O OG   . SER BA 2 30  ? -135.49430 -19.67432  -233.27151 1.000 77.23784  ? 32  SER b OG   1 
ATOM   94195  H H    . SER BA 2 30  ? -134.05170 -21.64599  -232.67255 1.000 82.87722  ? 32  SER b H    1 
ATOM   94196  H HA   . SER BA 2 30  ? -136.53504 -22.70308  -232.71129 1.000 77.72525  ? 32  SER b HA   1 
ATOM   94197  H HB2  . SER BA 2 30  ? -137.26928 -20.50443  -233.21445 1.000 90.91091  ? 32  SER b HB2  1 
ATOM   94198  H HB3  . SER BA 2 30  ? -136.48999 -20.55448  -231.83039 1.000 90.91091  ? 32  SER b HB3  1 
ATOM   94199  H HG   . SER BA 2 30  ? -134.75340 -19.76103  -232.88531 1.000 92.83913  ? 32  SER b HG   1 
ATOM   94200  N N    . ILE BA 2 31  ? -134.86239 -22.64195  -235.25251 1.000 48.47285  ? 33  ILE b N    1 
ATOM   94201  C CA   . ILE BA 2 31  ? -134.82902 -22.92957  -236.68026 1.000 45.36177  ? 33  ILE b CA   1 
ATOM   94202  C C    . ILE BA 2 31  ? -134.05879 -24.22333  -236.89588 1.000 48.48090  ? 33  ILE b C    1 
ATOM   94203  O O    . ILE BA 2 31  ? -132.97706 -24.41216  -236.32445 1.000 47.44684  ? 33  ILE b O    1 
ATOM   94204  C CB   . ILE BA 2 31  ? -134.18853 -21.78372  -237.48791 1.000 44.54596  ? 33  ILE b CB   1 
ATOM   94205  C CG1  . ILE BA 2 31  ? -135.11144 -20.56139  -237.50440 1.000 46.34563  ? 33  ILE b CG1  1 
ATOM   94206  C CG2  . ILE BA 2 31  ? -133.86990 -22.24351  -238.90519 1.000 43.77234  ? 33  ILE b CG2  1 
ATOM   94207  C CD1  . ILE BA 2 31  ? -136.39622 -20.75325  -238.29666 1.000 52.25937  ? 33  ILE b CD1  1 
ATOM   94208  H H    . ILE BA 2 31  ? -134.09910 -22.72696  -234.86553 1.000 58.32114  ? 33  ILE b H    1 
ATOM   94209  H HA   . ILE BA 2 31  ? -135.73724 -23.05589  -236.99662 1.000 54.58784  ? 33  ILE b HA   1 
ATOM   94210  H HB   . ILE BA 2 31  ? -133.35739 -21.53084  -237.05645 1.000 53.60888  ? 33  ILE b HB   1 
ATOM   94211  H HG12 . ILE BA 2 31  ? -135.35928 -20.34871  -236.59103 1.000 55.76848  ? 33  ILE b HG12 1 
ATOM   94212  H HG13 . ILE BA 2 31  ? -134.63159 -19.81692  -237.89988 1.000 55.76848  ? 33  ILE b HG13 1 
ATOM   94213  H HG21 . ILE BA 2 31  ? -133.49066 -21.50067  -239.40043 1.000 52.68053  ? 33  ILE b HG21 1 
ATOM   94214  H HG22 . ILE BA 2 31  ? -133.23263 -22.97368  -238.86455 1.000 52.68053  ? 33  ILE b HG22 1 
ATOM   94215  H HG23 . ILE BA 2 31  ? -134.68827 -22.54208  -239.33183 1.000 52.68053  ? 33  ILE b HG23 1 
ATOM   94216  H HD11 . ILE BA 2 31  ? -136.91770 -19.93639  -238.25532 1.000 62.86496  ? 33  ILE b HD11 1 
ATOM   94217  H HD12 . ILE BA 2 31  ? -136.17163 -20.95601  -239.21826 1.000 62.86496  ? 33  ILE b HD12 1 
ATOM   94218  H HD13 . ILE BA 2 31  ? -136.89929 -21.48679  -237.90972 1.000 62.86496  ? 33  ILE b HD13 1 
ATOM   94219  N N    . ASN BA 2 32  ? -134.60870 -25.10351  -237.73941 1.000 49.68301  ? 34  ASN b N    1 
ATOM   94220  C CA   . ASN BA 2 32  ? -133.93836 -26.33861  -238.08538 1.000 44.08613  ? 34  ASN b CA   1 
ATOM   94221  C C    . ASN BA 2 32  ? -133.43292 -26.21668  -239.51005 1.000 46.19814  ? 34  ASN b C    1 
ATOM   94222  O O    . ASN BA 2 32  ? -132.27516 -25.80725  -239.72348 1.000 53.74433  ? 34  ASN b O    1 
ATOM   94223  C CB   . ASN BA 2 32  ? -134.87464 -27.54010  -237.90117 1.000 47.52306  ? 34  ASN b CB   1 
ATOM   94224  C CG   . ASN BA 2 32  ? -134.16872 -28.85439  -238.13269 1.000 46.72472  ? 34  ASN b CG   1 
ATOM   94225  O OD1  . ASN BA 2 32  ? -133.13946 -28.90735  -238.80506 1.000 46.01639  ? 34  ASN b OD1  1 
ATOM   94226  N ND2  . ASN BA 2 32  ? -134.71179 -29.92494  -237.57034 1.000 47.48590  ? 34  ASN b ND2  1 
ATOM   94227  H H    . ASN BA 2 32  ? -135.37236 -24.99907  -238.12087 1.000 59.77333  ? 34  ASN b H    1 
ATOM   94228  H HA   . ASN BA 2 32  ? -133.17994 -26.44040  -237.48928 1.000 53.05708  ? 34  ASN b HA   1 
ATOM   94229  H HB2  . ASN BA 2 32  ? -135.22025 -27.53817  -236.99483 1.000 57.18139  ? 34  ASN b HB2  1 
ATOM   94230  H HB3  . ASN BA 2 32  ? -135.60577 -27.47390  -238.53518 1.000 57.18139  ? 34  ASN b HB3  1 
ATOM   94231  H HD21 . ASN BA 2 32  ? -134.34654 -30.69670  -237.67320 1.000 57.13681  ? 34  ASN b HD21 1 
ATOM   94232  H HD22 . ASN BA 2 32  ? -135.42935 -29.84771  -237.10265 1.000 57.13681  ? 34  ASN b HD22 1 
ATOM   94233  N N    . THR BA 2 33  ? -134.23069 -26.55746  -240.51528 1.000 41.37481  ? 35  THR b N    1 
ATOM   94234  C CA   . THR BA 2 33  ? -133.76639 -26.55807  -241.89388 1.000 45.03056  ? 35  THR b CA   1 
ATOM   94235  C C    . THR BA 2 33  ? -133.85615 -25.15553  -242.47795 1.000 41.79621  ? 35  THR b C    1 
ATOM   94236  O O    . THR BA 2 33  ? -134.85149 -24.45101  -242.29131 1.000 42.09181  ? 35  THR b O    1 
ATOM   94237  C CB   . THR BA 2 33  ? -134.60159 -27.52449  -242.73740 1.000 33.08590  ? 35  THR b CB   1 
ATOM   94238  O OG1  . THR BA 2 33  ? -134.47426 -28.85002  -242.21163 1.000 44.96988  ? 35  THR b OG1  1 
ATOM   94239  C CG2  . THR BA 2 33  ? -134.14832 -27.51885  -244.18517 1.000 36.43246  ? 35  THR b CG2  1 
ATOM   94240  H H    . THR BA 2 33  ? -135.05233 -26.79424  -240.42341 1.000 49.80349  ? 35  THR b H    1 
ATOM   94241  H HA   . THR BA 2 33  ? -132.84145 -26.84863  -241.92489 1.000 54.19039  ? 35  THR b HA   1 
ATOM   94242  H HB   . THR BA 2 33  ? -135.53056 -27.24658  -242.71113 1.000 39.85680  ? 35  THR b HB   1 
ATOM   94243  H HG1  . THR BA 2 33  ? -134.85559 -28.90076  -241.46489 1.000 54.11757  ? 35  THR b HG1  1 
ATOM   94244  H HG21 . THR BA 2 33  ? -134.68432 -28.13966  -244.70304 1.000 43.87267  ? 35  THR b HG21 1 
ATOM   94245  H HG22 . THR BA 2 33  ? -134.24638 -26.62961  -244.56005 1.000 43.87267  ? 35  THR b HG22 1 
ATOM   94246  H HG23 . THR BA 2 33  ? -133.21689 -27.78357  -244.24223 1.000 43.87267  ? 35  THR b HG23 1 
ATOM   94247  N N    . MET BA 2 34  ? -132.80053 -24.74945  -243.17681 1.000 36.26603  ? 36  MET b N    1 
ATOM   94248  C CA   . MET BA 2 34  ? -132.81451 -23.52728  -243.96367 1.000 39.39750  ? 36  MET b CA   1 
ATOM   94249  C C    . MET BA 2 34  ? -132.28773 -23.82948  -245.35823 1.000 28.02046  ? 36  MET b C    1 
ATOM   94250  O O    . MET BA 2 34  ? -131.49231 -24.75327  -245.55669 1.000 29.45484  ? 36  MET b O    1 
ATOM   94251  C CB   . MET BA 2 34  ? -131.96626 -22.40987  -243.34485 1.000 30.29432  ? 36  MET b CB   1 
ATOM   94252  C CG   . MET BA 2 34  ? -131.93883 -22.39918  -241.83438 1.000 33.04851  ? 36  MET b CG   1 
ATOM   94253  S SD   . MET BA 2 34  ? -131.05753 -20.97458  -241.15115 1.000 30.90829  ? 36  MET b SD   1 
ATOM   94254  C CE   . MET BA 2 34  ? -131.62681 -19.61107  -242.18010 1.000 33.71918  ? 36  MET b CE   1 
ATOM   94255  H H    . MET BA 2 34  ? -132.05343 -25.17414  -243.20960 1.000 43.67295  ? 36  MET b H    1 
ATOM   94256  H HA   . MET BA 2 34  ? -133.72833 -23.20525  -244.00979 1.000 47.43072  ? 36  MET b HA   1 
ATOM   94257  H HB2  . MET BA 2 34  ? -131.05197 -22.51091  -243.65267 1.000 36.50690  ? 36  MET b HB2  1 
ATOM   94258  H HB3  . MET BA 2 34  ? -132.32200 -21.55584  -243.63637 1.000 36.50690  ? 36  MET b HB3  1 
ATOM   94259  H HG2  . MET BA 2 34  ? -132.85016 -22.37348  -241.50313 1.000 39.81194  ? 36  MET b HG2  1 
ATOM   94260  H HG3  . MET BA 2 34  ? -131.49479 -23.20296  -241.52187 1.000 39.81194  ? 36  MET b HG3  1 
ATOM   94261  H HE1  . MET BA 2 34  ? -131.22802 -18.78653  -241.86072 1.000 40.61674  ? 36  MET b HE1  1 
ATOM   94262  H HE2  . MET BA 2 34  ? -131.35847 -19.77453  -243.09780 1.000 40.61674  ? 36  MET b HE2  1 
ATOM   94263  H HE3  . MET BA 2 34  ? -132.59350 -19.55470  -242.12318 1.000 40.61674  ? 36  MET b HE3  1 
ATOM   94264  N N    . GLY BA 2 35  ? -132.73227 -23.03375  -246.31770 1.000 27.74763  ? 37  GLY b N    1 
ATOM   94265  C CA   . GLY BA 2 35  ? -132.29856 -23.22742  -247.68130 1.000 31.19836  ? 37  GLY b CA   1 
ATOM   94266  C C    . GLY BA 2 35  ? -132.85924 -22.15568  -248.58013 1.000 25.78421  ? 37  GLY b C    1 
ATOM   94267  O O    . GLY BA 2 35  ? -133.30578 -21.10196  -248.12056 1.000 25.35347  ? 37  GLY b O    1 
ATOM   94268  H H    . GLY BA 2 35  ? -133.28056 -22.38118  -246.20310 1.000 33.45088  ? 37  GLY b H    1 
ATOM   94269  H HA2  . GLY BA 2 35  ? -131.33006 -23.19530  -247.72447 1.000 37.59175  ? 37  GLY b HA2  1 
ATOM   94270  H HA3  . GLY BA 2 35  ? -132.60044 -24.09196  -248.00118 1.000 37.59175  ? 37  GLY b HA3  1 
ATOM   94271  N N    . TRP BA 2 36  ? -132.83425 -22.44554  -249.87393 1.000 22.94922  ? 38  TRP b N    1 
ATOM   94272  C CA   . TRP BA 2 36  ? -133.24944 -21.50040  -250.89383 1.000 22.68625  ? 38  TRP b CA   1 
ATOM   94273  C C    . TRP BA 2 36  ? -134.17531 -22.19709  -251.87639 1.000 31.97515  ? 38  TRP b C    1 
ATOM   94274  O O    . TRP BA 2 36  ? -133.88192 -23.30513  -252.33875 1.000 36.98553  ? 38  TRP b O    1 
ATOM   94275  C CB   . TRP BA 2 36  ? -132.03980 -20.93364  -251.64543 1.000 25.28389  ? 38  TRP b CB   1 
ATOM   94276  C CG   . TRP BA 2 36  ? -131.34273 -19.82137  -250.93965 1.000 33.53472  ? 38  TRP b CG   1 
ATOM   94277  C CD1  . TRP BA 2 36  ? -131.62112 -18.48924  -251.03562 1.000 31.41798  ? 38  TRP b CD1  1 
ATOM   94278  C CD2  . TRP BA 2 36  ? -130.23698 -19.93727  -250.03579 1.000 27.12012  ? 38  TRP b CD2  1 
ATOM   94279  N NE1  . TRP BA 2 36  ? -130.76129 -17.76905  -250.24159 1.000 29.42106  ? 38  TRP b NE1  1 
ATOM   94280  C CE2  . TRP BA 2 36  ? -129.90300 -18.63497  -249.61762 1.000 26.33585  ? 38  TRP b CE2  1 
ATOM   94281  C CE3  . TRP BA 2 36  ? -129.50139 -21.01578  -249.53711 1.000 26.46823  ? 38  TRP b CE3  1 
ATOM   94282  C CZ2  . TRP BA 2 36  ? -128.86710 -18.38113  -248.72547 1.000 34.57894  ? 38  TRP b CZ2  1 
ATOM   94283  C CZ3  . TRP BA 2 36  ? -128.47666 -20.76281  -248.64531 1.000 31.15000  ? 38  TRP b CZ3  1 
ATOM   94284  C CH2  . TRP BA 2 36  ? -128.16259 -19.45509  -248.25637 1.000 35.22656  ? 38  TRP b CH2  1 
ATOM   94285  H H    . TRP BA 2 36  ? -132.57425 -23.20166  -250.19060 1.000 27.69278  ? 38  TRP b H    1 
ATOM   94286  H HA   . TRP BA 2 36  ? -133.73161 -20.77007  -250.47546 1.000 27.29358  ? 38  TRP b HA   1 
ATOM   94287  H HB2  . TRP BA 2 36  ? -131.39554 -21.64667  -251.77741 1.000 30.49439  ? 38  TRP b HB2  1 
ATOM   94288  H HB3  . TRP BA 2 36  ? -132.33960 -20.59441  -252.50330 1.000 30.49439  ? 38  TRP b HB3  1 
ATOM   94289  H HD1  . TRP BA 2 36  ? -132.29450 -18.12213  -251.56163 1.000 37.85529  ? 38  TRP b HD1  1 
ATOM   94290  H HE1  . TRP BA 2 36  ? -130.76202 -16.91381  -250.15120 1.000 35.45899  ? 38  TRP b HE1  1 
ATOM   94291  H HE3  . TRP BA 2 36  ? -129.69754 -21.88599  -249.80009 1.000 31.91560  ? 38  TRP b HE3  1 
ATOM   94292  H HZ2  . TRP BA 2 36  ? -128.66137 -17.51446  -248.45816 1.000 41.64844  ? 38  TRP b HZ2  1 
ATOM   94293  H HZ3  . TRP BA 2 36  ? -127.98739 -21.47318  -248.29761 1.000 37.53372  ? 38  TRP b HZ3  1 
ATOM   94294  H HH2  . TRP BA 2 36  ? -127.45861 -19.31357  -247.66537 1.000 42.42559  ? 38  TRP b HH2  1 
ATOM   94295  N N    . TYR BA 2 37  ? -135.29436 -21.55584  -252.17377 1.000 23.02200  ? 39  TYR b N    1 
ATOM   94296  C CA   . TYR BA 2 37  ? -136.07268 -21.82207  -253.37053 1.000 30.61882  ? 39  TYR b CA   1 
ATOM   94297  C C    . TYR BA 2 37  ? -135.83942 -20.66497  -254.33564 1.000 37.79791  ? 39  TYR b C    1 
ATOM   94298  O O    . TYR BA 2 37  ? -135.35730 -19.59655  -253.94385 1.000 35.18055  ? 39  TYR b O    1 
ATOM   94299  C CB   . TYR BA 2 37  ? -137.55827 -21.97032  -253.04387 1.000 36.64008  ? 39  TYR b CB   1 
ATOM   94300  C CG   . TYR BA 2 37  ? -137.95225 -23.32222  -252.47232 1.000 32.81730  ? 39  TYR b CG   1 
ATOM   94301  C CD1  . TYR BA 2 37  ? -137.57360 -23.70016  -251.19035 1.000 29.64246  ? 39  TYR b CD1  1 
ATOM   94302  C CD2  . TYR BA 2 37  ? -138.72332 -24.20660  -253.20975 1.000 29.63437  ? 39  TYR b CD2  1 
ATOM   94303  C CE1  . TYR BA 2 37  ? -137.94626 -24.92649  -250.66944 1.000 32.90085  ? 39  TYR b CE1  1 
ATOM   94304  C CE2  . TYR BA 2 37  ? -139.09720 -25.42925  -252.69842 1.000 35.81180  ? 39  TYR b CE2  1 
ATOM   94305  C CZ   . TYR BA 2 37  ? -138.70955 -25.78826  -251.43024 1.000 34.56900  ? 39  TYR b CZ   1 
ATOM   94306  O OH   . TYR BA 2 37  ? -139.09418 -27.01418  -250.93106 1.000 36.04656  ? 39  TYR b OH   1 
ATOM   94307  H H    . TYR BA 2 37  ? -135.63471 -20.93999  -251.67931 1.000 27.04057  ? 39  TYR b H    1 
ATOM   94308  H HA   . TYR BA 2 37  ? -135.80038 -22.65349  -253.78946 1.000 36.89631  ? 39  TYR b HA   1 
ATOM   94309  H HB2  . TYR BA 2 37  ? -137.79859 -21.29566  -252.38967 1.000 44.12181  ? 39  TYR b HB2  1 
ATOM   94310  H HB3  . TYR BA 2 37  ? -138.06748 -21.83843  -253.85886 1.000 44.12181  ? 39  TYR b HB3  1 
ATOM   94311  H HD1  . TYR BA 2 37  ? -137.06174 -23.11996  -250.67433 1.000 35.72468  ? 39  TYR b HD1  1 
ATOM   94312  H HD2  . TYR BA 2 37  ? -138.99376 -23.96952  -254.06739 1.000 35.71496  ? 39  TYR b HD2  1 
ATOM   94313  H HE1  . TYR BA 2 37  ? -137.68365 -25.16881  -249.81083 1.000 39.63474  ? 39  TYR b HE1  1 
ATOM   94314  H HE2  . TYR BA 2 37  ? -139.61120 -26.01093  -253.21062 1.000 43.12787  ? 39  TYR b HE2  1 
ATOM   94315  H HH   . TYR BA 2 37  ? -139.51964 -27.44177  -251.51565 1.000 43.40959  ? 39  TYR b HH   1 
ATOM   94316  N N    . ARG BA 2 38  ? -136.16959 -20.87398  -255.60848 1.000 37.22852  ? 40  ARG b N    1 
ATOM   94317  C CA   . ARG BA 2 38  ? -136.01344 -19.81626  -256.59659 1.000 32.00113  ? 40  ARG b CA   1 
ATOM   94318  C C    . ARG BA 2 38  ? -137.26267 -19.68853  -257.45239 1.000 31.69590  ? 40  ARG b C    1 
ATOM   94319  O O    . ARG BA 2 38  ? -137.94657 -20.67051  -257.75125 1.000 30.90827  ? 40  ARG b O    1 
ATOM   94320  C CB   . ARG BA 2 38  ? -134.77011 -20.04333  -257.47412 1.000 29.95209  ? 40  ARG b CB   1 
ATOM   94321  C CG   . ARG BA 2 38  ? -134.84563 -21.18948  -258.46252 1.000 29.93692  ? 40  ARG b CG   1 
ATOM   94322  C CD   . ARG BA 2 38  ? -133.49530 -21.34240  -259.15677 1.000 24.19363  ? 40  ARG b CD   1 
ATOM   94323  N NE   . ARG BA 2 38  ? -133.56127 -22.10060  -260.39961 1.000 25.79898  ? 40  ARG b NE   1 
ATOM   94324  C CZ   . ARG BA 2 38  ? -132.50074 -22.57163  -261.04432 1.000 38.02178  ? 40  ARG b CZ   1 
ATOM   94325  N NH1  . ARG BA 2 38  ? -131.27391 -22.38409  -260.58791 1.000 33.45960  ? 40  ARG b NH1  1 
ATOM   94326  N NH2  . ARG BA 2 38  ? -132.67564 -23.24932  -262.17488 1.000 39.40393  ? 40  ARG b NH2  1 
ATOM   94327  H H    . ARG BA 2 38  ? -136.48249 -21.61297  -255.91765 1.000 44.82795  ? 40  ARG b H    1 
ATOM   94328  H HA   . ARG BA 2 38  ? -135.90389 -18.96835  -256.13840 1.000 38.55508  ? 40  ARG b HA   1 
ATOM   94329  H HB2  . ARG BA 2 38  ? -134.61050 -19.23518  -257.98629 1.000 36.09622  ? 40  ARG b HB2  1 
ATOM   94330  H HB3  . ARG BA 2 38  ? -134.01638 -20.22000  -256.88968 1.000 36.09622  ? 40  ARG b HB3  1 
ATOM   94331  H HG2  . ARG BA 2 38  ? -135.05492 -22.01404  -257.99648 1.000 36.07802  ? 40  ARG b HG2  1 
ATOM   94332  H HG3  . ARG BA 2 38  ? -135.52389 -21.00483  -259.13093 1.000 36.07802  ? 40  ARG b HG3  1 
ATOM   94333  H HD2  . ARG BA 2 38  ? -133.14899 -20.46074  -259.36565 1.000 28.26375  ? 40  ARG b HD2  1 
ATOM   94334  H HD3  . ARG BA 2 38  ? -132.88678 -21.80493  -258.55955 1.000 28.26375  ? 40  ARG b HD3  1 
ATOM   94335  H HE   . ARG BA 2 38  ? -134.33748 -22.25271  -260.73721 1.000 31.11250  ? 40  ARG b HE   1 
ATOM   94336  H HH11 . ARG BA 2 38  ? -131.14891 -21.94814  -259.85721 1.000 40.30524  ? 40  ARG b HH11 1 
ATOM   94337  H HH12 . ARG BA 2 38  ? -130.60102 -22.69807  -261.02178 1.000 40.30524  ? 40  ARG b HH12 1 
ATOM   94338  H HH21 . ARG BA 2 38  ? -133.46906 -23.37819  -262.48062 1.000 47.43844  ? 40  ARG b HH21 1 
ATOM   94339  H HH22 . ARG BA 2 38  ? -131.99534 -23.55876  -262.60037 1.000 47.43844  ? 40  ARG b HH22 1 
ATOM   94340  N N    . GLN BA 2 39  ? -137.55156 -18.44717  -257.83056 1.000 34.13138  ? 41  GLN b N    1 
ATOM   94341  C CA   . GLN BA 2 39  ? -138.75659 -18.13747  -258.58569 1.000 33.10438  ? 41  GLN b CA   1 
ATOM   94342  C C    . GLN BA 2 39  ? -138.64423 -18.64764  -260.01424 1.000 35.95231  ? 41  GLN b C    1 
ATOM   94343  O O    . GLN BA 2 39  ? -137.63870 -18.41421  -260.69237 1.000 33.28820  ? 41  GLN b O    1 
ATOM   94344  C CB   . GLN BA 2 39  ? -138.98450 -16.62689  -258.58804 1.000 45.11955  ? 41  GLN b CB   1 
ATOM   94345  C CG   . GLN BA 2 39  ? -140.30270 -16.19459  -259.18582 1.000 36.36054  ? 41  GLN b CG   1 
ATOM   94346  C CD   . GLN BA 2 39  ? -141.47637 -16.66630  -258.36622 1.000 41.44614  ? 41  GLN b CD   1 
ATOM   94347  O OE1  . GLN BA 2 39  ? -141.57580 -16.36827  -257.17506 1.000 45.77113  ? 41  GLN b OE1  1 
ATOM   94348  N NE2  . GLN BA 2 39  ? -142.37699 -17.41001  -258.99780 1.000 45.59689  ? 41  GLN b NE2  1 
ATOM   94349  H H    . GLN BA 2 39  ? -137.06126 -17.76142  -257.66043 1.000 41.11138  ? 41  GLN b H    1 
ATOM   94350  H HA   . GLN BA 2 39  ? -139.51724 -18.57338  -258.17061 1.000 39.87898  ? 41  GLN b HA   1 
ATOM   94351  H HB2  . GLN BA 2 39  ? -138.95972 -16.30909  -257.67191 1.000 54.29718  ? 41  GLN b HB2  1 
ATOM   94352  H HB3  . GLN BA 2 39  ? -138.27744 -16.20837  -259.10361 1.000 54.29718  ? 41  GLN b HB3  1 
ATOM   94353  H HG2  . GLN BA 2 39  ? -140.33173 -15.22591  -259.22728 1.000 43.78637  ? 41  GLN b HG2  1 
ATOM   94354  H HG3  . GLN BA 2 39  ? -140.38619 -16.56746  -260.07739 1.000 43.78637  ? 41  GLN b HG3  1 
ATOM   94355  H HE21 . GLN BA 2 39  ? -142.27199 -17.59777  -259.83046 1.000 54.86998  ? 41  GLN b HE21 1 
ATOM   94356  H HE22 . GLN BA 2 39  ? -143.06530 -17.70393  -258.57420 1.000 54.86998  ? 41  GLN b HE22 1 
ATOM   94357  N N    . THR BA 2 40  ? -139.68401 -19.33846  -260.47288 1.000 39.73478  ? 42  THR b N    1 
ATOM   94358  C CA   . THR BA 2 40  ? -139.78668 -19.72889  -261.86943 1.000 40.30661  ? 42  THR b CA   1 
ATOM   94359  C C    . THR BA 2 40  ? -140.41937 -18.60559  -262.67647 1.000 38.52926  ? 42  THR b C    1 
ATOM   94360  O O    . THR BA 2 40  ? -141.05779 -17.70646  -262.11709 1.000 31.78114  ? 42  THR b O    1 
ATOM   94361  C CB   . THR BA 2 40  ? -140.62517 -20.99760  -262.00910 1.000 34.56372  ? 42  THR b CB   1 
ATOM   94362  O OG1  . THR BA 2 40  ? -141.99299 -20.71026  -261.68748 1.000 39.68603  ? 42  THR b OG1  1 
ATOM   94363  C CG2  . THR BA 2 40  ? -140.10982 -22.09512  -261.08685 1.000 35.25612  ? 42  THR b CG2  1 
ATOM   94364  H H    . THR BA 2 40  ? -140.34718 -19.59382  -259.98852 1.000 47.83545  ? 42  THR b H    1 
ATOM   94365  H HA   . THR BA 2 40  ? -138.90260 -19.91502  -262.22252 1.000 48.52165  ? 42  THR b HA   1 
ATOM   94366  H HB   . THR BA 2 40  ? -140.56695 -21.31860  -262.92259 1.000 41.63018  ? 42  THR b HB   1 
ATOM   94367  H HG1  . THR BA 2 40  ? -142.09696 -20.70413  -260.85396 1.000 47.77696  ? 42  THR b HG1  1 
ATOM   94368  H HG21 . THR BA 2 40  ? -140.65059 -22.89408  -261.18748 1.000 42.46107  ? 42  THR b HG21 1 
ATOM   94369  H HG22 . THR BA 2 40  ? -139.18942 -22.30820  -261.30675 1.000 42.46107  ? 42  THR b HG22 1 
ATOM   94370  H HG23 . THR BA 2 40  ? -140.15276 -21.80012  -260.16380 1.000 42.46107  ? 42  THR b HG23 1 
ATOM   94371  N N    . PRO BA 2 41  ? -140.26369 -18.62573  -264.00327 1.000 41.04559  ? 43  PRO b N    1 
ATOM   94372  C CA   . PRO BA 2 41  ? -140.99022 -17.63754  -264.81727 1.000 42.20671  ? 43  PRO b CA   1 
ATOM   94373  C C    . PRO BA 2 41  ? -142.49283 -17.74792  -264.64277 1.000 51.37454  ? 43  PRO b C    1 
ATOM   94374  O O    . PRO BA 2 41  ? -143.21169 -16.75738  -264.82686 1.000 50.35386  ? 43  PRO b O    1 
ATOM   94375  C CB   . PRO BA 2 41  ? -140.56234 -17.95175  -266.25840 1.000 49.03993  ? 43  PRO b CB   1 
ATOM   94376  C CG   . PRO BA 2 41  ? -139.61817 -19.10205  -266.19430 1.000 53.51109  ? 43  PRO b CG   1 
ATOM   94377  C CD   . PRO BA 2 41  ? -139.59828 -19.65755  -264.80554 1.000 47.83537  ? 43  PRO b CD   1 
ATOM   94378  H HA   . PRO BA 2 41  ? -140.69089 -16.74054  -264.60120 1.000 50.80178  ? 43  PRO b HA   1 
ATOM   94379  H HB2  . PRO BA 2 41  ? -141.34475 -18.18368  -266.78275 1.000 59.00164  ? 43  PRO b HB2  1 
ATOM   94380  H HB3  . PRO BA 2 41  ? -140.12521 -17.17476  -266.64063 1.000 59.00164  ? 43  PRO b HB3  1 
ATOM   94381  H HG2  . PRO BA 2 41  ? -139.91433 -19.78355  -266.81779 1.000 64.36703  ? 43  PRO b HG2  1 
ATOM   94382  H HG3  . PRO BA 2 41  ? -138.73200 -18.79193  -266.43808 1.000 64.36703  ? 43  PRO b HG3  1 
ATOM   94383  H HD2  . PRO BA 2 41  ? -140.08842 -20.49355  -264.76363 1.000 57.55616  ? 43  PRO b HD2  1 
ATOM   94384  H HD3  . PRO BA 2 41  ? -138.68649 -19.79203  -264.50310 1.000 57.55616  ? 43  PRO b HD3  1 
ATOM   94385  N N    . GLY BA 2 42  ? -142.98850 -18.93142  -264.28681 1.000 47.16338  ? 44  GLY b N    1 
ATOM   94386  C CA   . GLY BA 2 42  ? -144.39752 -19.11210  -264.01180 1.000 39.68486  ? 44  GLY b CA   1 
ATOM   94387  C C    . GLY BA 2 42  ? -144.76806 -18.67189  -262.61256 1.000 38.31245  ? 44  GLY b C    1 
ATOM   94388  O O    . GLY BA 2 42  ? -144.27096 -17.65314  -262.12364 1.000 43.41030  ? 44  GLY b O    1 
ATOM   94389  H H    . GLY BA 2 42  ? -142.52005 -19.64723  -264.19865 1.000 56.74977  ? 44  GLY b H    1 
ATOM   94390  H HA2  . GLY BA 2 42  ? -144.91784 -18.59268  -264.64455 1.000 46.85324  ? 44  GLY b HA2  1 
ATOM   94391  H HA3  . GLY BA 2 42  ? -144.62649 -20.04966  -264.10903 1.000 46.85324  ? 44  GLY b HA3  1 
ATOM   94392  N N    . LYS BA 2 43  ? -145.62613 -19.44867  -261.95107 1.000 43.87682  ? 45  LYS b N    1 
ATOM   94393  C CA   . LYS BA 2 43  ? -146.17491 -19.08394  -260.65133 1.000 46.03880  ? 45  LYS b CA   1 
ATOM   94394  C C    . LYS BA 2 43  ? -145.36637 -19.62458  -259.48237 1.000 43.14595  ? 45  LYS b C    1 
ATOM   94395  O O    . LYS BA 2 43  ? -145.30369 -18.97527  -258.43197 1.000 42.08066  ? 45  LYS b O    1 
ATOM   94396  C CB   . LYS BA 2 43  ? -147.62040 -19.59348  -260.55282 1.000 44.74333  ? 45  LYS b CB   1 
ATOM   94397  C CG   . LYS BA 2 43  ? -148.32336 -19.32391  -259.22881 1.000 40.98256  ? 45  LYS b CG   1 
ATOM   94398  C CD   . LYS BA 2 43  ? -149.77028 -19.80390  -259.27877 1.000 39.43723  ? 45  LYS b CD   1 
ATOM   94399  C CE   . LYS BA 2 43  ? -150.68974 -18.89452  -258.48565 1.000 45.61784  ? 45  LYS b CE   1 
ATOM   94400  N NZ   . LYS BA 2 43  ? -152.10026 -19.38223  -258.50826 1.000 50.79492  ? 45  LYS b NZ   1 
ATOM   94401  H H    . LYS BA 2 43  ? -145.91024 -20.20662  -262.24158 1.000 52.80590  ? 45  LYS b H    1 
ATOM   94402  H HA   . LYS BA 2 43  ? -146.17868 -18.11723  -260.57156 1.000 55.40028  ? 45  LYS b HA   1 
ATOM   94403  H HB2  . LYS BA 2 43  ? -148.14265 -19.16524  -261.24908 1.000 53.84572  ? 45  LYS b HB2  1 
ATOM   94404  H HB3  . LYS BA 2 43  ? -147.61462 -20.55429  -260.68592 1.000 53.84572  ? 45  LYS b HB3  1 
ATOM   94405  H HG2  . LYS BA 2 43  ? -147.86599 -19.79751  -258.51648 1.000 49.33280  ? 45  LYS b HG2  1 
ATOM   94406  H HG3  . LYS BA 2 43  ? -148.32090 -18.37082  -259.04849 1.000 49.33280  ? 45  LYS b HG3  1 
ATOM   94407  H HD2  . LYS BA 2 43  ? -150.07319 -19.81391  -260.20021 1.000 46.55608  ? 45  LYS b HD2  1 
ATOM   94408  H HD3  . LYS BA 2 43  ? -149.82543 -20.69591  -258.90171 1.000 46.55608  ? 45  LYS b HD3  1 
ATOM   94409  H HE2  . LYS BA 2 43  ? -150.39280 -18.86450  -257.56270 1.000 54.89512  ? 45  LYS b HE2  1 
ATOM   94410  H HE3  . LYS BA 2 43  ? -150.66935 -18.00408  -258.86984 1.000 54.89512  ? 45  LYS b HE3  1 
ATOM   94411  H HZ1  . LYS BA 2 43  ? -152.62005 -18.83227  -258.03978 1.000 61.10762  ? 45  LYS b HZ1  1 
ATOM   94412  H HZ2  . LYS BA 2 43  ? -152.39720 -19.41619  -259.34657 1.000 61.10762  ? 45  LYS b HZ2  1 
ATOM   94413  H HZ3  . LYS BA 2 43  ? -152.14650 -20.19661  -258.15224 1.000 61.10762  ? 45  LYS b HZ3  1 
ATOM   94414  N N    . GLN BA 2 44  ? -144.73203 -20.77843  -259.63976 1.000 46.58016  ? 46  GLN b N    1 
ATOM   94415  C CA   . GLN BA 2 44  ? -144.17753 -21.50006  -258.50720 1.000 47.27324  ? 46  GLN b CA   1 
ATOM   94416  C C    . GLN BA 2 44  ? -142.70924 -21.15445  -258.28052 1.000 35.35397  ? 46  GLN b C    1 
ATOM   94417  O O    . GLN BA 2 44  ? -142.05920 -20.49703  -259.09409 1.000 37.31677  ? 46  GLN b O    1 
ATOM   94418  C CB   . GLN BA 2 44  ? -144.33356 -23.00769  -258.72139 1.000 43.67156  ? 46  GLN b CB   1 
ATOM   94419  C CG   . GLN BA 2 44  ? -143.14507 -23.65334  -259.40989 1.000 45.55792  ? 46  GLN b CG   1 
ATOM   94420  C CD   . GLN BA 2 44  ? -143.41908 -25.08820  -259.80040 1.000 50.35697  ? 46  GLN b CD   1 
ATOM   94421  O OE1  . GLN BA 2 44  ? -143.66062 -25.94033  -258.94521 1.000 49.88106  ? 46  GLN b OE1  1 
ATOM   94422  N NE2  . GLN BA 2 44  ? -143.38252 -25.36485  -261.09795 1.000 55.59700  ? 46  GLN b NE2  1 
ATOM   94423  H H    . GLN BA 2 44  ? -144.60966 -21.16546  -260.39794 1.000 56.04991  ? 46  GLN b H    1 
ATOM   94424  H HA   . GLN BA 2 44  ? -144.66455 -21.23920  -257.70991 1.000 56.88161  ? 46  GLN b HA   1 
ATOM   94425  H HB2  . GLN BA 2 44  ? -144.44402 -23.43556  -257.85789 1.000 52.55959  ? 46  GLN b HB2  1 
ATOM   94426  H HB3  . GLN BA 2 44  ? -145.11636 -23.16505  -259.27217 1.000 52.55959  ? 46  GLN b HB3  1 
ATOM   94427  H HG2  . GLN BA 2 44  ? -142.93555 -23.15576  -260.21575 1.000 54.82322  ? 46  GLN b HG2  1 
ATOM   94428  H HG3  . GLN BA 2 44  ? -142.38499 -23.64422  -258.80732 1.000 54.82322  ? 46  GLN b HG3  1 
ATOM   94429  H HE21 . GLN BA 2 44  ? -143.20974 -24.74238  -261.66563 1.000 66.87012  ? 46  GLN b HE21 1 
ATOM   94430  H HE22 . GLN BA 2 44  ? -143.53162 -26.16660  -261.37104 1.000 66.87012  ? 46  GLN b HE22 1 
ATOM   94431  N N    . ARG BA 2 45  ? -142.18973 -21.62218  -257.14686 1.000 40.67460  ? 47  ARG b N    1 
ATOM   94432  C CA   . ARG BA 2 45  ? -140.77274 -21.54355  -256.82399 1.000 38.74399  ? 47  ARG b CA   1 
ATOM   94433  C C    . ARG BA 2 45  ? -140.22246 -22.95186  -256.64412 1.000 31.78245  ? 47  ARG b C    1 
ATOM   94434  O O    . ARG BA 2 45  ? -140.87096 -23.81338  -256.04092 1.000 36.76465  ? 47  ARG b O    1 
ATOM   94435  C CB   . ARG BA 2 45  ? -140.52993 -20.71046  -255.56253 1.000 36.19341  ? 47  ARG b CB   1 
ATOM   94436  C CG   . ARG BA 2 45  ? -141.22081 -21.22016  -254.31391 1.000 30.62165  ? 47  ARG b CG   1 
ATOM   94437  C CD   . ARG BA 2 45  ? -141.09141 -20.21170  -253.17262 1.000 36.83613  ? 47  ARG b CD   1 
ATOM   94438  N NE   . ARG BA 2 45  ? -141.72832 -18.93749  -253.48623 1.000 43.86102  ? 47  ARG b NE   1 
ATOM   94439  C CZ   . ARG BA 2 45  ? -141.76489 -17.88863  -252.67310 1.000 39.05381  ? 47  ARG b CZ   1 
ATOM   94440  N NH1  . ARG BA 2 45  ? -141.20014 -17.92032  -251.47694 1.000 38.37175  ? 47  ARG b NH1  1 
ATOM   94441  N NH2  . ARG BA 2 45  ? -142.38722 -16.78057  -253.06940 1.000 35.55443  ? 47  ARG b NH2  1 
ATOM   94442  H H    . ARG BA 2 45  ? -142.65601 -22.00100  -256.53149 1.000 48.96325  ? 47  ARG b H    1 
ATOM   94443  H HA   . ARG BA 2 45  ? -140.29299 -21.11747  -257.55144 1.000 46.64651  ? 47  ARG b HA   1 
ATOM   94444  H HB2  . ARG BA 2 45  ? -139.57689 -20.69723  -255.38242 1.000 43.58581  ? 47  ARG b HB2  1 
ATOM   94445  H HB3  . ARG BA 2 45  ? -140.84959 -19.80900  -255.72404 1.000 43.58581  ? 47  ARG b HB3  1 
ATOM   94446  H HG2  . ARG BA 2 45  ? -142.16321 -21.35741  -254.49812 1.000 36.89970  ? 47  ARG b HG2  1 
ATOM   94447  H HG3  . ARG BA 2 45  ? -140.81227 -22.05462  -254.03523 1.000 36.89970  ? 47  ARG b HG3  1 
ATOM   94448  H HD2  . ARG BA 2 45  ? -141.51512 -20.57362  -252.37866 1.000 44.35707  ? 47  ARG b HD2  1 
ATOM   94449  H HD3  . ARG BA 2 45  ? -140.15149 -20.04502  -253.00035 1.000 44.35707  ? 47  ARG b HD3  1 
ATOM   94450  H HE   . ARG BA 2 45  ? -142.10791 -18.85997  -254.25402 1.000 52.78694  ? 47  ARG b HE   1 
ATOM   94451  H HH11 . ARG BA 2 45  ? -140.79748 -18.63189  -251.21025 1.000 46.19982  ? 47  ARG b HH11 1 
ATOM   94452  H HH12 . ARG BA 2 45  ? -141.23574 -17.22934  -250.96618 1.000 46.19982  ? 47  ARG b HH12 1 
ATOM   94453  H HH21 . ARG BA 2 45  ? -142.75947 -16.75010  -253.84407 1.000 42.81903  ? 47  ARG b HH21 1 
ATOM   94454  H HH22 . ARG BA 2 45  ? -142.41702 -16.09521  -252.55076 1.000 42.81903  ? 47  ARG b HH22 1 
ATOM   94455  N N    . ASP BA 2 46  ? -139.02488 -23.18009  -257.16900 1.000 38.12656  ? 48  ASP b N    1 
ATOM   94456  C CA   . ASP BA 2 46  ? -138.41261 -24.49794  -257.17843 1.000 36.62806  ? 48  ASP b CA   1 
ATOM   94457  C C    . ASP BA 2 46  ? -137.31449 -24.59311  -256.12877 1.000 38.48752  ? 48  ASP b C    1 
ATOM   94458  O O    . ASP BA 2 46  ? -136.64290 -23.61055  -255.80984 1.000 33.48850  ? 48  ASP b O    1 
ATOM   94459  C CB   . ASP BA 2 46  ? -137.83468 -24.81578  -258.55919 1.000 36.28111  ? 48  ASP b CB   1 
ATOM   94460  C CG   . ASP BA 2 46  ? -138.90003 -25.18958  -259.56534 1.000 41.14637  ? 48  ASP b CG   1 
ATOM   94461  O OD1  . ASP BA 2 46  ? -140.02375 -25.53367  -259.13703 1.000 43.15819  ? 48  ASP b OD1  1 
ATOM   94462  O OD2  . ASP BA 2 46  ? -138.61546 -25.13726  -260.78234 1.000 38.45810  ? 48  ASP b OD2  1 
ATOM   94463  H H    . ASP BA 2 46  ? -138.53786 -22.57218  -257.53349 1.000 45.90559  ? 48  ASP b H    1 
ATOM   94464  H HA   . ASP BA 2 46  ? -139.08711 -25.16172  -256.96549 1.000 44.10739  ? 48  ASP b HA   1 
ATOM   94465  H HB2  . ASP BA 2 46  ? -137.36658 -24.03482  -258.89367 1.000 43.69106  ? 48  ASP b HB2  1 
ATOM   94466  H HB3  . ASP BA 2 46  ? -137.22047 -25.56245  -258.48085 1.000 43.69106  ? 48  ASP b HB3  1 
ATOM   94467  N N    . LEU BA 2 47  ? -137.13711 -25.79709  -255.59412 1.000 41.04902  ? 49  LEU b N    1 
ATOM   94468  C CA   . LEU BA 2 47  ? -136.09275 -26.02503  -254.60684 1.000 30.65816  ? 49  LEU b CA   1 
ATOM   94469  C C    . LEU BA 2 47  ? -134.72519 -25.87745  -255.25745 1.000 29.73610  ? 49  LEU b C    1 
ATOM   94470  O O    . LEU BA 2 47  ? -134.48696 -26.41840  -256.34451 1.000 34.01012  ? 49  LEU b O    1 
ATOM   94471  C CB   . LEU BA 2 47  ? -136.23816 -27.41330  -253.98360 1.000 26.05373  ? 49  LEU b CB   1 
ATOM   94472  C CG   . LEU BA 2 47  ? -135.05809 -27.91909  -253.15734 1.000 30.03877  ? 49  LEU b CG   1 
ATOM   94473  C CD1  . LEU BA 2 47  ? -134.99596 -27.21519  -251.81633 1.000 34.85598  ? 49  LEU b CD1  1 
ATOM   94474  C CD2  . LEU BA 2 47  ? -135.15441 -29.41854  -252.94861 1.000 30.42036  ? 49  LEU b CD2  1 
ATOM   94475  H H    . LEU BA 2 47  ? -137.60533 -26.49260  -255.78554 1.000 49.41255  ? 49  LEU b H    1 
ATOM   94476  H HA   . LEU BA 2 47  ? -136.17110 -25.36967  -253.89601 1.000 36.94352  ? 49  LEU b HA   1 
ATOM   94477  H HB2  . LEU BA 2 47  ? -137.01086 -27.39952  -253.39739 1.000 30.49587  ? 49  LEU b HB2  1 
ATOM   94478  H HB3  . LEU BA 2 47  ? -136.37735 -28.05112  -254.70104 1.000 30.49587  ? 49  LEU b HB3  1 
ATOM   94479  H HG   . LEU BA 2 47  ? -134.24008 -27.72620  -253.64165 1.000 36.20025  ? 49  LEU b HG   1 
ATOM   94480  H HD11 . LEU BA 2 47  ? -134.23765 -27.55515  -251.31605 1.000 41.98090  ? 49  LEU b HD11 1 
ATOM   94481  H HD12 . LEU BA 2 47  ? -134.89404 -26.26200  -251.96443 1.000 41.98090  ? 49  LEU b HD12 1 
ATOM   94482  H HD13 . LEU BA 2 47  ? -135.81737 -27.38847  -251.33036 1.000 41.98090  ? 49  LEU b HD13 1 
ATOM   94483  H HD21 . LEU BA 2 47  ? -134.39736 -29.71285  -252.41836 1.000 36.65815  ? 49  LEU b HD21 1 
ATOM   94484  H HD22 . LEU BA 2 47  ? -135.98185 -29.62024  -252.48432 1.000 36.65815  ? 49  LEU b HD22 1 
ATOM   94485  H HD23 . LEU BA 2 47  ? -135.14417 -29.85898  -253.81279 1.000 36.65815  ? 49  LEU b HD23 1 
ATOM   94486  N N    . VAL BA 2 48  ? -133.82627 -25.16004  -254.57580 1.000 31.69258  ? 50  VAL b N    1 
ATOM   94487  C CA   . VAL BA 2 48  ? -132.43741 -25.03132  -254.99707 1.000 27.90362  ? 50  VAL b CA   1 
ATOM   94488  C C    . VAL BA 2 48  ? -131.55347 -25.87966  -254.08204 1.000 26.92412  ? 50  VAL b C    1 
ATOM   94489  O O    . VAL BA 2 48  ? -130.82614 -26.76427  -254.55116 1.000 31.61558  ? 50  VAL b O    1 
ATOM   94490  C CB   . VAL BA 2 48  ? -131.97968 -23.56387  -254.97129 1.000 26.74680  ? 50  VAL b CB   1 
ATOM   94491  C CG1  . VAL BA 2 48  ? -130.50139 -23.44639  -255.33767 1.000 31.35218  ? 50  VAL b CG1  1 
ATOM   94492  C CG2  . VAL BA 2 48  ? -132.82287 -22.73428  -255.92456 1.000 29.99799  ? 50  VAL b CG2  1 
ATOM   94493  H H    . VAL BA 2 48  ? -134.00464 -24.73147  -253.85184 1.000 38.18481  ? 50  VAL b H    1 
ATOM   94494  H HA   . VAL BA 2 48  ? -132.35690 -25.36369  -255.90478 1.000 33.63807  ? 50  VAL b HA   1 
ATOM   94495  H HB   . VAL BA 2 48  ? -132.09461 -23.21992  -254.07163 1.000 32.24988  ? 50  VAL b HB   1 
ATOM   94496  H HG11 . VAL BA 2 48  ? -130.24365 -22.51154  -255.31464 1.000 37.77633  ? 50  VAL b HG11 1 
ATOM   94497  H HG12 . VAL BA 2 48  ? -129.97612 -23.95023  -254.69648 1.000 37.77633  ? 50  VAL b HG12 1 
ATOM   94498  H HG13 . VAL BA 2 48  ? -130.36755 -23.80454  -256.22914 1.000 37.77633  ? 50  VAL b HG13 1 
ATOM   94499  H HG21 . VAL BA 2 48  ? -132.51678 -21.81423  -255.89790 1.000 36.15130  ? 50  VAL b HG21 1 
ATOM   94500  H HG22 . VAL BA 2 48  ? -132.72625 -23.08915  -256.82213 1.000 36.15130  ? 50  VAL b HG22 1 
ATOM   94501  H HG23 . VAL BA 2 48  ? -133.75142 -22.78211  -255.64813 1.000 36.15130  ? 50  VAL b HG23 1 
ATOM   94502  N N    . ALA BA 2 49  ? -131.59641 -25.60342  -252.78184 1.000 31.60763  ? 51  ALA b N    1 
ATOM   94503  C CA   . ALA BA 2 49  ? -130.77358 -26.33881  -251.82850 1.000 32.89869  ? 51  ALA b CA   1 
ATOM   94504  C C    . ALA BA 2 49  ? -131.23221 -25.96966  -250.43157 1.000 25.56628  ? 51  ALA b C    1 
ATOM   94505  O O    . ALA BA 2 49  ? -131.58582 -24.81552  -250.18037 1.000 27.63782  ? 51  ALA b O    1 
ATOM   94506  C CB   . ALA BA 2 49  ? -129.28413 -26.01348  -252.00314 1.000 27.91836  ? 51  ALA b CB   1 
ATOM   94507  H H    . ALA BA 2 49  ? -132.09263 -24.99636  -252.42851 1.000 38.08287  ? 51  ALA b H    1 
ATOM   94508  H HA   . ALA BA 2 49  ? -130.88806 -27.29318  -251.95876 1.000 39.63214  ? 51  ALA b HA   1 
ATOM   94509  H HB1  . ALA BA 2 49  ? -128.77243 -26.51596  -251.35001 1.000 33.65576  ? 51  ALA b HB1  1 
ATOM   94510  H HB2  . ALA BA 2 49  ? -129.00980 -26.26125  -252.89995 1.000 33.65576  ? 51  ALA b HB2  1 
ATOM   94511  H HB3  . ALA BA 2 49  ? -129.15058 -25.06237  -251.86730 1.000 33.65576  ? 51  ALA b HB3  1 
ATOM   94512  N N    . ASP BA 2 50  ? -131.23936 -26.94503  -249.53474 1.000 27.07458  ? 52  ASP b N    1 
ATOM   94513  C CA   . ASP BA 2 50  ? -131.48578 -26.67645  -248.12809 1.000 36.70877  ? 52  ASP b CA   1 
ATOM   94514  C C    . ASP BA 2 50  ? -130.63450 -27.62456  -247.29925 1.000 32.45777  ? 52  ASP b C    1 
ATOM   94515  O O    . ASP BA 2 50  ? -130.05621 -28.58849  -247.81015 1.000 33.29765  ? 52  ASP b O    1 
ATOM   94516  C CB   . ASP BA 2 50  ? -132.97657 -26.78903  -247.78257 1.000 31.39884  ? 52  ASP b CB   1 
ATOM   94517  C CG   . ASP BA 2 50  ? -133.52685 -28.18325  -247.98526 1.000 29.36612  ? 52  ASP b CG   1 
ATOM   94518  O OD1  . ASP BA 2 50  ? -132.73313 -29.14199  -248.08947 1.000 31.59354  ? 52  ASP b OD1  1 
ATOM   94519  O OD2  . ASP BA 2 50  ? -134.76577 -28.32680  -248.03518 1.000 28.10499  ? 52  ASP b OD2  1 
ATOM   94520  H H    . ASP BA 2 50  ? -131.10338 -27.77419  -249.71804 1.000 32.64321  ? 52  ASP b H    1 
ATOM   94521  H HA   . ASP BA 2 50  ? -131.21300 -25.77133  -247.91074 1.000 44.20424  ? 52  ASP b HA   1 
ATOM   94522  H HB2  . ASP BA 2 50  ? -133.10301 -26.55035  -246.85094 1.000 37.83232  ? 52  ASP b HB2  1 
ATOM   94523  H HB3  . ASP BA 2 50  ? -133.47835 -26.18412  -248.35107 1.000 37.83232  ? 52  ASP b HB3  1 
ATOM   94524  N N    . ILE BA 2 51  ? -130.56012 -27.33796  -246.00509 1.000 27.49417  ? 53  ILE b N    1 
ATOM   94525  C CA   . ILE BA 2 51  ? -129.67752 -28.05968  -245.09714 1.000 34.53736  ? 53  ILE b CA   1 
ATOM   94526  C C    . ILE BA 2 51  ? -130.29360 -28.03054  -243.70953 1.000 34.00074  ? 53  ILE b C    1 
ATOM   94527  O O    . ILE BA 2 51  ? -130.81282 -27.00190  -243.26708 1.000 33.21742  ? 53  ILE b O    1 
ATOM   94528  C CB   . ILE BA 2 51  ? -128.25940 -27.44654  -245.09424 1.000 40.51565  ? 53  ILE b CB   1 
ATOM   94529  C CG1  . ILE BA 2 51  ? -127.32012 -28.25123  -244.19417 1.000 40.41797  ? 53  ILE b CG1  1 
ATOM   94530  C CG2  . ILE BA 2 51  ? -128.30882 -25.98075  -244.64985 1.000 37.07020  ? 53  ILE b CG2  1 
ATOM   94531  C CD1  . ILE BA 2 51  ? -125.84224 -27.96408  -244.44099 1.000 40.01784  ? 53  ILE b CD1  1 
ATOM   94532  H H    . ILE BA 2 51  ? -131.01865 -26.71920  -245.62235 1.000 33.14672  ? 53  ILE b H    1 
ATOM   94533  H HA   . ILE BA 2 51  ? -129.61073 -28.98508  -245.38014 1.000 41.59855  ? 53  ILE b HA   1 
ATOM   94534  H HB   . ILE BA 2 51  ? -127.91445 -27.48341  -246.00009 1.000 48.77250  ? 53  ILE b HB   1 
ATOM   94535  H HG12 . ILE BA 2 51  ? -127.51364 -28.03559  -243.26846 1.000 48.65528  ? 53  ILE b HG12 1 
ATOM   94536  H HG13 . ILE BA 2 51  ? -127.46917 -29.19650  -244.35277 1.000 48.65528  ? 53  ILE b HG13 1 
ATOM   94537  H HG21 . ILE BA 2 51  ? -127.41056 -25.61507  -244.66709 1.000 44.63796  ? 53  ILE b HG21 1 
ATOM   94538  H HG22 . ILE BA 2 51  ? -128.87936 -25.48541  -245.25814 1.000 44.63796  ? 53  ILE b HG22 1 
ATOM   94539  H HG23 . ILE BA 2 51  ? -128.66711 -25.93561  -243.74958 1.000 44.63796  ? 53  ILE b HG23 1 
ATOM   94540  H HD11 . ILE BA 2 51  ? -125.31015 -28.50642  -243.83796 1.000 48.17513  ? 53  ILE b HD11 1 
ATOM   94541  H HD12 . ILE BA 2 51  ? -125.62710 -28.18419  -245.36086 1.000 48.17513  ? 53  ILE b HD12 1 
ATOM   94542  H HD13 . ILE BA 2 51  ? -125.67172 -27.02330  -244.27743 1.000 48.17513  ? 53  ILE b HD13 1 
ATOM   94543  N N    . SER BA 2 52  ? -130.24465 -29.17142  -243.02983 1.000 46.56544  ? 54  SER b N    1 
ATOM   94544  C CA   . SER BA 2 52  ? -130.69806 -29.24426  -241.65339 1.000 45.17345  ? 54  SER b CA   1 
ATOM   94545  C C    . SER BA 2 52  ? -129.61688 -28.70552  -240.72366 1.000 47.61848  ? 54  SER b C    1 
ATOM   94546  O O    . SER BA 2 52  ? -128.45538 -28.53144  -241.10685 1.000 48.25179  ? 54  SER b O    1 
ATOM   94547  C CB   . SER BA 2 52  ? -131.04927 -30.68056  -241.27510 1.000 45.74197  ? 54  SER b CB   1 
ATOM   94548  O OG   . SER BA 2 52  ? -129.89794 -31.50579  -241.29589 1.000 47.31721  ? 54  SER b OG   1 
ATOM   94549  H H    . SER BA 2 52  ? -129.95243 -29.91572  -243.34642 1.000 56.03225  ? 54  SER b H    1 
ATOM   94550  H HA   . SER BA 2 52  ? -131.49806 -28.70542  -241.55072 1.000 54.36186  ? 54  SER b HA   1 
ATOM   94551  H HB2  . SER BA 2 52  ? -131.42651 -30.68804  -240.38149 1.000 55.04409  ? 54  SER b HB2  1 
ATOM   94552  H HB3  . SER BA 2 52  ? -131.69569 -31.02506  -241.91099 1.000 55.04409  ? 54  SER b HB3  1 
ATOM   94553  H HG   . SER BA 2 52  ? -130.08052 -32.26172  -240.97833 1.000 56.93437  ? 54  SER b HG   1 
ATOM   94554  N N    . SER BA 2 53  ? -130.00921 -28.44099  -239.47823 1.000 42.00962  ? 55  SER b N    1 
ATOM   94555  C CA   . SER BA 2 53  ? -129.03205 -28.00076  -238.49107 1.000 46.92230  ? 55  SER b CA   1 
ATOM   94556  C C    . SER BA 2 53  ? -127.93990 -29.04119  -238.27653 1.000 44.49431  ? 55  SER b C    1 
ATOM   94557  O O    . SER BA 2 53  ? -126.84758 -28.69001  -237.81742 1.000 41.49784  ? 55  SER b O    1 
ATOM   94558  C CB   . SER BA 2 53  ? -129.73094 -27.68232  -237.16963 1.000 47.00050  ? 55  SER b CB   1 
ATOM   94559  O OG   . SER BA 2 53  ? -130.54911 -28.76203  -236.75645 1.000 67.67437  ? 55  SER b OG   1 
ATOM   94560  H H    . SER BA 2 53  ? -130.81603 -28.50740  -239.18801 1.000 50.56526  ? 55  SER b H    1 
ATOM   94561  H HA   . SER BA 2 53  ? -128.60967 -27.18487  -238.80221 1.000 56.46048  ? 55  SER b HA   1 
ATOM   94562  H HB2  . SER BA 2 53  ? -129.05933 -27.51733  -236.48947 1.000 56.55432  ? 55  SER b HB2  1 
ATOM   94563  H HB3  . SER BA 2 53  ? -130.28433 -26.89443  -237.28746 1.000 56.55432  ? 55  SER b HB3  1 
ATOM   94564  H HG   . SER BA 2 53  ? -131.02959 -28.52694  -236.10878 1.000 81.36297  ? 55  SER b HG   1 
ATOM   94565  N N    . GLY BA 2 54  ? -128.20543 -30.30417  -238.60858 1.000 44.83617  ? 56  GLY b N    1 
ATOM   94566  C CA   . GLY BA 2 54  ? -127.23019 -31.36564  -238.51717 1.000 40.73724  ? 56  GLY b CA   1 
ATOM   94567  C C    . GLY BA 2 54  ? -126.40482 -31.58850  -239.76082 1.000 34.55092  ? 56  GLY b C    1 
ATOM   94568  O O    . GLY BA 2 54  ? -125.57079 -32.50029  -239.78745 1.000 34.51151  ? 56  GLY b O    1 
ATOM   94569  H H    . GLY BA 2 54  ? -128.97037 -30.57036  -238.89773 1.000 53.95712  ? 56  GLY b H    1 
ATOM   94570  H HA2  . GLY BA 2 54  ? -126.61983 -31.16298  -237.79103 1.000 49.03841  ? 56  GLY b HA2  1 
ATOM   94571  H HA3  . GLY BA 2 54  ? -127.69318 -32.19455  -238.31853 1.000 49.03841  ? 56  GLY b HA3  1 
ATOM   94572  N N    . GLY BA 2 55  ? -126.61648 -30.79356  -240.80366 1.000 37.02622  ? 57  GLY b N    1 
ATOM   94573  C CA   . GLY BA 2 55  ? -125.79001 -30.85080  -241.98812 1.000 35.71341  ? 57  GLY b CA   1 
ATOM   94574  C C    . GLY BA 2 55  ? -126.32331 -31.69083  -243.12359 1.000 40.36687  ? 57  GLY b C    1 
ATOM   94575  O O    . GLY BA 2 55  ? -125.61603 -31.86117  -244.12391 1.000 40.01489  ? 57  GLY b O    1 
ATOM   94576  H H    . GLY BA 2 55  ? -127.24329 -30.20611  -240.84395 1.000 44.58518  ? 57  GLY b H    1 
ATOM   94577  H HA2  . GLY BA 2 55  ? -125.67220 -29.94827  -242.32348 1.000 43.00981  ? 57  GLY b HA2  1 
ATOM   94578  H HA3  . GLY BA 2 55  ? -124.92417 -31.21121  -241.74049 1.000 43.00981  ? 57  GLY b HA3  1 
ATOM   94579  N N    . SER BA 2 56  ? -127.53968 -32.21960  -243.00423 1.000 42.29150  ? 58  SER b N    1 
ATOM   94580  C CA   . SER BA 2 56  ? -128.12369 -33.02367  -244.07124 1.000 38.00708  ? 58  SER b CA   1 
ATOM   94581  C C    . SER BA 2 56  ? -128.55450 -32.11269  -245.21237 1.000 40.40973  ? 58  SER b C    1 
ATOM   94582  O O    . SER BA 2 56  ? -129.34050 -31.18256  -245.00530 1.000 42.58585  ? 58  SER b O    1 
ATOM   94583  C CB   . SER BA 2 56  ? -129.31197 -33.81911  -243.53837 1.000 36.86636  ? 58  SER b CB   1 
ATOM   94584  O OG   . SER BA 2 56  ? -128.88866 -34.95033  -242.80060 1.000 53.63139  ? 58  SER b OG   1 
ATOM   94585  H H    . SER BA 2 56  ? -128.04590 -32.12680  -242.31522 1.000 50.90353  ? 58  SER b H    1 
ATOM   94586  H HA   . SER BA 2 56  ? -127.46538 -33.65253  -244.40599 1.000 45.76221  ? 58  SER b HA   1 
ATOM   94587  H HB2  . SER BA 2 56  ? -129.83808 -33.24609  -242.95894 1.000 44.39335  ? 58  SER b HB2  1 
ATOM   94588  H HB3  . SER BA 2 56  ? -129.85068 -34.11748  -244.28782 1.000 44.39335  ? 58  SER b HB3  1 
ATOM   94589  H HG   . SER BA 2 56  ? -129.55527 -35.39562  -242.54972 1.000 64.51139  ? 58  SER b HG   1 
ATOM   94590  N N    . THR BA 2 57  ? -128.05007 -32.38222  -246.41433 1.000 44.06159  ? 59  THR b N    1 
ATOM   94591  C CA   . THR BA 2 57  ? -128.24172 -31.50918  -247.56026 1.000 44.15830  ? 59  THR b CA   1 
ATOM   94592  C C    . THR BA 2 57  ? -129.09674 -32.17660  -248.62982 1.000 48.06946  ? 59  THR b C    1 
ATOM   94593  O O    . THR BA 2 57  ? -129.06442 -33.39810  -248.80934 1.000 36.68594  ? 59  THR b O    1 
ATOM   94594  C CB   . THR BA 2 57  ? -126.89251 -31.11572  -248.17752 1.000 46.53051  ? 59  THR b CB   1 
ATOM   94595  O OG1  . THR BA 2 57  ? -126.16208 -32.30427  -248.51227 1.000 54.16711  ? 59  THR b OG1  1 
ATOM   94596  C CG2  . THR BA 2 57  ? -126.07763 -30.26653  -247.20846 1.000 42.37305  ? 59  THR b CG2  1 
ATOM   94597  H H    . THR BA 2 57  ? -127.58287 -33.08235  -246.59076 1.000 53.02763  ? 59  THR b H    1 
ATOM   94598  H HA   . THR BA 2 57  ? -128.70569 -30.71074  -247.26338 1.000 53.14368  ? 59  THR b HA   1 
ATOM   94599  H HB   . THR BA 2 57  ? -127.04189 -30.58915  -248.97834 1.000 55.99033  ? 59  THR b HB   1 
ATOM   94600  H HG1  . THR BA 2 57  ? -125.41923 -32.10022  -248.84714 1.000 65.15425  ? 59  THR b HG1  1 
ATOM   94601  H HG21 . THR BA 2 57  ? -125.22836 -30.02652  -247.61099 1.000 51.00138  ? 59  THR b HG21 1 
ATOM   94602  H HG22 . THR BA 2 57  ? -126.56258 -29.45550  -246.98945 1.000 51.00138  ? 59  THR b HG22 1 
ATOM   94603  H HG23 . THR BA 2 57  ? -125.90998 -30.76318  -246.39229 1.000 51.00138  ? 59  THR b HG23 1 
ATOM   94604  N N    . LYS BA 2 58  ? -129.85755 -31.34925  -249.34634 1.000 45.84299  ? 60  LYS b N    1 
ATOM   94605  C CA   . LYS BA 2 58  ? -130.59955 -31.77139  -250.52491 1.000 37.07262  ? 60  LYS b CA   1 
ATOM   94606  C C    . LYS BA 2 58  ? -130.55907 -30.64588  -251.54723 1.000 36.68825  ? 60  LYS b C    1 
ATOM   94607  O O    . LYS BA 2 58  ? -130.70482 -29.47290  -251.19186 1.000 38.34565  ? 60  LYS b O    1 
ATOM   94608  C CB   . LYS BA 2 58  ? -132.04781 -32.12554  -250.18648 1.000 34.56863  ? 60  LYS b CB   1 
ATOM   94609  C CG   . LYS BA 2 58  ? -132.88610 -32.48251  -251.40240 1.000 37.15889  ? 60  LYS b CG   1 
ATOM   94610  C CD   . LYS BA 2 58  ? -133.40574 -33.90825  -251.32238 1.000 43.01220  ? 60  LYS b CD   1 
ATOM   94611  C CE   . LYS BA 2 58  ? -134.03135 -34.33869  -252.64184 1.000 59.46068  ? 60  LYS b CE   1 
ATOM   94612  N NZ   . LYS BA 2 58  ? -135.51774 -34.18769  -252.65097 1.000 55.94634  ? 60  LYS b NZ   1 
ATOM   94613  H H    . LYS BA 2 58  ? -129.96047 -30.51567  -249.16157 1.000 55.16531  ? 60  LYS b H    1 
ATOM   94614  H HA   . LYS BA 2 58  ? -130.18828 -32.56039  -250.91123 1.000 44.64086  ? 60  LYS b HA   1 
ATOM   94615  H HB2  . LYS BA 2 58  ? -132.05122 -32.88953  -249.58880 1.000 41.63607  ? 60  LYS b HB2  1 
ATOM   94616  H HB3  . LYS BA 2 58  ? -132.46280 -31.36341  -249.75308 1.000 41.63607  ? 60  LYS b HB3  1 
ATOM   94617  H HG2  . LYS BA 2 58  ? -133.64708 -31.88331  -251.45504 1.000 44.74439  ? 60  LYS b HG2  1 
ATOM   94618  H HG3  . LYS BA 2 58  ? -132.34328 -32.40044  -252.20210 1.000 44.74439  ? 60  LYS b HG3  1 
ATOM   94619  H HD2  . LYS BA 2 58  ? -132.67103 -34.50877  -251.12120 1.000 51.76836  ? 60  LYS b HD2  1 
ATOM   94620  H HD3  . LYS BA 2 58  ? -134.08162 -33.96703  -250.62911 1.000 51.76836  ? 60  LYS b HD3  1 
ATOM   94621  H HE2  . LYS BA 2 58  ? -133.66982 -33.79200  -253.35691 1.000 71.50654  ? 60  LYS b HE2  1 
ATOM   94622  H HE3  . LYS BA 2 58  ? -133.82366 -35.27275  -252.80091 1.000 71.50654  ? 60  LYS b HE3  1 
ATOM   94623  H HZ1  . LYS BA 2 58  ? -135.84537 -34.44836  -253.43635 1.000 67.28933  ? 60  LYS b HZ1  1 
ATOM   94624  H HZ2  . LYS BA 2 58  ? -135.87830 -34.68614  -252.00781 1.000 67.28933  ? 60  LYS b HZ2  1 
ATOM   94625  H HZ3  . LYS BA 2 58  ? -135.73806 -33.33629  -252.51433 1.000 67.28933  ? 60  LYS b HZ3  1 
ATOM   94626  N N    . TYR BA 2 59  ? -130.36413 -31.01038  -252.81374 1.000 38.57162  ? 61  TYR b N    1 
ATOM   94627  C CA   . TYR BA 2 59  ? -130.24337 -30.05655  -253.90316 1.000 33.80173  ? 61  TYR b CA   1 
ATOM   94628  C C    . TYR BA 2 59  ? -131.26384 -30.35763  -254.99251 1.000 32.22385  ? 61  TYR b C    1 
ATOM   94629  O O    . TYR BA 2 59  ? -131.61041 -31.51755  -255.23748 1.000 33.07569  ? 61  TYR b O    1 
ATOM   94630  C CB   . TYR BA 2 59  ? -128.84371 -30.09426  -254.53655 1.000 36.90483  ? 61  TYR b CB   1 
ATOM   94631  C CG   . TYR BA 2 59  ? -127.70269 -29.80418  -253.59338 1.000 48.10311  ? 61  TYR b CG   1 
ATOM   94632  C CD1  . TYR BA 2 59  ? -127.40761 -28.49914  -253.20930 1.000 45.58261  ? 61  TYR b CD1  1 
ATOM   94633  C CD2  . TYR BA 2 59  ? -126.90481 -30.83037  -253.10348 1.000 40.38270  ? 61  TYR b CD2  1 
ATOM   94634  C CE1  . TYR BA 2 59  ? -126.35769 -28.22811  -252.35330 1.000 41.96635  ? 61  TYR b CE1  1 
ATOM   94635  C CE2  . TYR BA 2 59  ? -125.85138 -30.56883  -252.24779 1.000 43.56056  ? 61  TYR b CE2  1 
ATOM   94636  C CZ   . TYR BA 2 59  ? -125.58182 -29.26613  -251.87666 1.000 45.53225  ? 61  TYR b CZ   1 
ATOM   94637  O OH   . TYR BA 2 59  ? -124.53718 -28.99624  -251.02503 1.000 44.72788  ? 61  TYR b OH   1 
ATOM   94638  H H    . TYR BA 2 59  ? -130.29723 -31.82884  -253.06920 1.000 46.43966  ? 61  TYR b H    1 
ATOM   94639  H HA   . TYR BA 2 59  ? -130.41118 -29.16921  -253.54907 1.000 40.71579  ? 61  TYR b HA   1 
ATOM   94640  H HB2  . TYR BA 2 59  ? -128.69780 -30.98004  -254.90399 1.000 44.43952  ? 61  TYR b HB2  1 
ATOM   94641  H HB3  . TYR BA 2 59  ? -128.81010 -29.43182  -255.24432 1.000 44.43952  ? 61  TYR b HB3  1 
ATOM   94642  H HD1  . TYR BA 2 59  ? -127.92561 -27.79841  -253.53419 1.000 54.85285  ? 61  TYR b HD1  1 
ATOM   94643  H HD2  . TYR BA 2 59  ? -127.08238 -31.70781  -253.35541 1.000 48.61296  ? 61  TYR b HD2  1 
ATOM   94644  H HE1  . TYR BA 2 59  ? -126.17467 -27.35226  -252.09973 1.000 50.51334  ? 61  TYR b HE1  1 
ATOM   94645  H HE2  . TYR BA 2 59  ? -125.32742 -31.26562  -251.92400 1.000 52.42639  ? 61  TYR b HE2  1 
ATOM   94646  H HH   . TYR BA 2 59  ? -124.14629 -29.70941  -250.81481 1.000 53.82717  ? 61  TYR b HH   1 
ATOM   94647  N N    . GLY BA 2 60  ? -131.73208 -29.30184  -255.65590 1.000 32.55207  ? 62  GLY b N    1 
ATOM   94648  C CA   . GLY BA 2 60  ? -132.52996 -29.48195  -256.84641 1.000 31.55697  ? 62  GLY b CA   1 
ATOM   94649  C C    . GLY BA 2 60  ? -131.71650 -30.06847  -257.98328 1.000 34.66527  ? 62  GLY b C    1 
ATOM   94650  O O    . GLY BA 2 60  ? -130.49287 -29.94174  -258.04574 1.000 45.48400  ? 62  GLY b O    1 
ATOM   94651  H H    . GLY BA 2 60  ? -131.59912 -28.48178  -255.43355 1.000 39.21621  ? 62  GLY b H    1 
ATOM   94652  H HA2  . GLY BA 2 60  ? -133.26797 -30.08124  -256.65383 1.000 37.09976  ? 62  GLY b HA2  1 
ATOM   94653  H HA3  . GLY BA 2 60  ? -132.88484 -28.62519  -257.13089 1.000 37.09976  ? 62  GLY b HA3  1 
ATOM   94654  N N    . ASP BA 2 61  ? -132.41853 -30.72351  -258.90837 1.000 35.05688  ? 63  ASP b N    1 
ATOM   94655  C CA   . ASP BA 2 61  ? -131.73600 -31.45332  -259.97152 1.000 44.56399  ? 63  ASP b CA   1 
ATOM   94656  C C    . ASP BA 2 61  ? -130.86845 -30.52927  -260.81902 1.000 45.32062  ? 63  ASP b C    1 
ATOM   94657  O O    . ASP BA 2 61  ? -129.71530 -30.85232  -261.12861 1.000 44.93989  ? 63  ASP b O    1 
ATOM   94658  C CB   . ASP BA 2 61  ? -132.76001 -32.17460  -260.85027 1.000 49.17070  ? 63  ASP b CB   1 
ATOM   94659  C CG   . ASP BA 2 61  ? -133.12521 -33.53743  -260.31410 1.000 54.32287  ? 63  ASP b CG   1 
ATOM   94660  O OD1  . ASP BA 2 61  ? -132.86353 -33.79618  -259.12052 1.000 55.16259  ? 63  ASP b OD1  1 
ATOM   94661  O OD2  . ASP BA 2 61  ? -133.67492 -34.35199  -261.08446 1.000 57.26737  ? 63  ASP b OD2  1 
ATOM   94662  H H    . ASP BA 2 61  ? -133.27712 -30.75985  -258.94154 1.000 41.67240  ? 63  ASP b H    1 
ATOM   94663  H HA   . ASP BA 2 61  ? -131.15705 -32.11644  -259.56410 1.000 53.63051  ? 63  ASP b HA   1 
ATOM   94664  H HB2  . ASP BA 2 61  ? -133.56964 -31.64228  -260.89546 1.000 59.15856  ? 63  ASP b HB2  1 
ATOM   94665  H HB3  . ASP BA 2 61  ? -132.38914 -32.29051  -261.73904 1.000 59.15856  ? 63  ASP b HB3  1 
ATOM   94666  N N    . SER BA 2 62  ? -131.40341 -29.37311  -261.20415 1.000 43.22632  ? 64  SER b N    1 
ATOM   94667  C CA   . SER BA 2 62  ? -130.72842 -28.52602  -262.17862 1.000 48.09055  ? 64  SER b CA   1 
ATOM   94668  C C    . SER BA 2 62  ? -129.54822 -27.74503  -261.60634 1.000 48.01824  ? 64  SER b C    1 
ATOM   94669  O O    . SER BA 2 62  ? -128.93667 -26.96823  -262.34929 1.000 51.52638  ? 64  SER b O    1 
ATOM   94670  C CB   . SER BA 2 62  ? -131.73347 -27.55070  -262.81073 1.000 44.36120  ? 64  SER b CB   1 
ATOM   94671  O OG   . SER BA 2 62  ? -132.35524 -26.72967  -261.83745 1.000 48.66480  ? 64  SER b OG   1 
ATOM   94672  H H    . SER BA 2 62  ? -132.15136 -29.06092  -260.91655 1.000 52.02530  ? 64  SER b H    1 
ATOM   94673  H HA   . SER BA 2 62  ? -130.37771 -29.09848  -262.87875 1.000 57.86238  ? 64  SER b HA   1 
ATOM   94674  H HB2  . SER BA 2 62  ? -131.26308 -26.98407  -263.44205 1.000 53.38716  ? 64  SER b HB2  1 
ATOM   94675  H HB3  . SER BA 2 62  ? -132.41768 -28.06237  -263.27003 1.000 53.38716  ? 64  SER b HB3  1 
ATOM   94676  H HG   . SER BA 2 62  ? -132.95908 -27.15957  -261.44227 1.000 58.55148  ? 64  SER b HG   1 
ATOM   94677  N N    . VAL BA 2 63  ? -129.19704 -27.93056  -260.33180 1.000 38.99227  ? 65  VAL b N    1 
ATOM   94678  C CA   . VAL BA 2 63  ? -128.03279 -27.24735  -259.77513 1.000 43.39386  ? 65  VAL b CA   1 
ATOM   94679  C C    . VAL BA 2 63  ? -127.09814 -28.22847  -259.07510 1.000 50.30039  ? 65  VAL b C    1 
ATOM   94680  O O    . VAL BA 2 63  ? -126.12388 -27.81785  -258.43337 1.000 46.82354  ? 65  VAL b O    1 
ATOM   94681  C CB   . VAL BA 2 63  ? -128.44582 -26.12937  -258.79156 1.000 43.17819  ? 65  VAL b CB   1 
ATOM   94682  C CG1  . VAL BA 2 63  ? -129.06708 -24.95893  -259.53898 1.000 44.06956  ? 65  VAL b CG1  1 
ATOM   94683  C CG2  . VAL BA 2 63  ? -129.38991 -26.67873  -257.73338 1.000 38.40937  ? 65  VAL b CG2  1 
ATOM   94684  H H    . VAL BA 2 63  ? -129.61298 -28.44085  -259.77844 1.000 46.94444  ? 65  VAL b H    1 
ATOM   94685  H HA   . VAL BA 2 63  ? -127.55183 -26.85951  -260.52290 1.000 52.22635  ? 65  VAL b HA   1 
ATOM   94686  H HB   . VAL BA 2 63  ? -127.65571 -25.79638  -258.33796 1.000 51.96755  ? 65  VAL b HB   1 
ATOM   94687  H HG11 . VAL BA 2 63  ? -129.31143 -24.27057  -258.90073 1.000 53.03719  ? 65  VAL b HG11 1 
ATOM   94688  H HG12 . VAL BA 2 63  ? -128.42023 -24.60899  -260.17146 1.000 53.03719  ? 65  VAL b HG12 1 
ATOM   94689  H HG13 . VAL BA 2 63  ? -129.85646 -25.26835  -260.01019 1.000 53.03719  ? 65  VAL b HG13 1 
ATOM   94690  H HG21 . VAL BA 2 63  ? -129.62968 -25.96436  -257.12257 1.000 46.24496  ? 65  VAL b HG21 1 
ATOM   94691  H HG22 . VAL BA 2 63  ? -130.18564 -27.02312  -258.16825 1.000 46.24496  ? 65  VAL b HG22 1 
ATOM   94692  H HG23 . VAL BA 2 63  ? -128.94255 -27.39093  -257.25013 1.000 46.24496  ? 65  VAL b HG23 1 
ATOM   94693  N N    . LYS BA 2 64  ? -127.38306 -29.52403  -259.18497 1.000 53.21880  ? 66  LYS b N    1 
ATOM   94694  C CA   . LYS BA 2 64  ? -126.49641 -30.52525  -258.60467 1.000 49.47680  ? 66  LYS b CA   1 
ATOM   94695  C C    . LYS BA 2 64  ? -125.10233 -30.38900  -259.20583 1.000 52.05862  ? 66  LYS b C    1 
ATOM   94696  O O    . LYS BA 2 64  ? -124.94796 -30.25702  -260.42412 1.000 57.58011  ? 66  LYS b O    1 
ATOM   94697  C CB   . LYS BA 2 64  ? -127.04561 -31.93201  -258.84463 1.000 51.87148  ? 66  LYS b CB   1 
ATOM   94698  C CG   . LYS BA 2 64  ? -126.69196 -32.94168  -257.74569 1.000 62.45893  ? 66  LYS b CG   1 
ATOM   94699  C CD   . LYS BA 2 64  ? -127.81103 -33.05804  -256.70783 1.000 57.75684  ? 66  LYS b CD   1 
ATOM   94700  C CE   . LYS BA 2 64  ? -127.38666 -33.86548  -255.47785 1.000 58.15741  ? 66  LYS b CE   1 
ATOM   94701  N NZ   . LYS BA 2 64  ? -128.30101 -33.64581  -254.30749 1.000 50.23345  ? 66  LYS b NZ   1 
ATOM   94702  H H    . LYS BA 2 64  ? -128.07386 -29.84401  -259.58499 1.000 64.01627  ? 66  LYS b H    1 
ATOM   94703  H HA   . LYS BA 2 64  ? -126.43941 -30.39151  -257.64563 1.000 59.52588  ? 66  LYS b HA   1 
ATOM   94704  H HB2  . LYS BA 2 64  ? -128.01286 -31.88220  -258.89807 1.000 62.39950  ? 66  LYS b HB2  1 
ATOM   94705  H HB3  . LYS BA 2 64  ? -126.68405 -32.26763  -259.67982 1.000 62.39950  ? 66  LYS b HB3  1 
ATOM   94706  H HG2  . LYS BA 2 64  ? -126.55420 -33.81516  -258.14439 1.000 75.10443  ? 66  LYS b HG2  1 
ATOM   94707  H HG3  . LYS BA 2 64  ? -125.88461 -32.65297  -257.29210 1.000 75.10443  ? 66  LYS b HG3  1 
ATOM   94708  H HD2  . LYS BA 2 64  ? -128.06340 -32.16944  -256.41187 1.000 69.46193  ? 66  LYS b HD2  1 
ATOM   94709  H HD3  . LYS BA 2 64  ? -128.57320 -33.50238  -257.11101 1.000 69.46193  ? 66  LYS b HD3  1 
ATOM   94710  H HE2  . LYS BA 2 64  ? -127.39996 -34.81015  -255.69764 1.000 69.94261  ? 66  LYS b HE2  1 
ATOM   94711  H HE3  . LYS BA 2 64  ? -126.49179 -33.59845  -255.21555 1.000 69.94261  ? 66  LYS b HE3  1 
ATOM   94712  H HZ1  . LYS BA 2 64  ? -127.82957 -33.39336  -253.59607 1.000 60.43386  ? 66  LYS b HZ1  1 
ATOM   94713  H HZ2  . LYS BA 2 64  ? -128.89510 -33.01173  -254.50015 1.000 60.43386  ? 66  LYS b HZ2  1 
ATOM   94714  H HZ3  . LYS BA 2 64  ? -128.73453 -34.39872  -254.11438 1.000 60.43386  ? 66  LYS b HZ3  1 
ATOM   94715  N N    . GLY BA 2 65  ? -124.08838 -30.40354  -258.34779 1.000 58.12399  ? 67  GLY b N    1 
ATOM   94716  C CA   . GLY BA 2 65  ? -122.69884 -30.30818  -258.76728 1.000 57.64457  ? 67  GLY b CA   1 
ATOM   94717  C C    . GLY BA 2 65  ? -122.13786 -28.89979  -258.81431 1.000 53.87989  ? 67  GLY b C    1 
ATOM   94718  O O    . GLY BA 2 65  ? -120.96473 -28.68541  -258.49964 1.000 55.25242  ? 67  GLY b O    1 
ATOM   94719  H H    . GLY BA 2 65  ? -124.18488 -30.46964  -257.49578 1.000 69.90251  ? 67  GLY b H    1 
ATOM   94720  H HA2  . GLY BA 2 65  ? -122.15325 -30.82258  -258.15195 1.000 69.32720  ? 67  GLY b HA2  1 
ATOM   94721  H HA3  . GLY BA 2 65  ? -122.61649 -30.68828  -259.65589 1.000 69.32720  ? 67  GLY b HA3  1 
ATOM   94722  N N    . ARG BA 2 66  ? -122.96182 -27.93062  -259.20176 1.000 50.36479  ? 68  ARG b N    1 
ATOM   94723  C CA   . ARG BA 2 66  ? -122.51135 -26.55105  -259.31507 1.000 47.23343  ? 68  ARG b CA   1 
ATOM   94724  C C    . ARG BA 2 66  ? -122.71627 -25.77108  -258.02097 1.000 40.99164  ? 68  ARG b C    1 
ATOM   94725  O O    . ARG BA 2 66  ? -121.85796 -24.96610  -257.64373 1.000 39.07424  ? 68  ARG b O    1 
ATOM   94726  C CB   . ARG BA 2 66  ? -123.24232 -25.86270  -260.47418 1.000 46.52329  ? 68  ARG b CB   1 
ATOM   94727  C CG   . ARG BA 2 66  ? -123.02826 -26.52974  -261.83342 1.000 47.54848  ? 68  ARG b CG   1 
ATOM   94728  C CD   . ARG BA 2 66  ? -124.26761 -26.41096  -262.71346 1.000 44.42642  ? 68  ARG b CD   1 
ATOM   94729  N NE   . ARG BA 2 66  ? -124.62721 -25.01590  -262.92850 1.000 49.22834  ? 68  ARG b NE   1 
ATOM   94730  C CZ   . ARG BA 2 66  ? -125.84555 -24.51198  -262.77548 1.000 49.39596  ? 68  ARG b CZ   1 
ATOM   94731  N NH1  . ARG BA 2 66  ? -126.87567 -25.27296  -262.43950 1.000 51.03657  ? 68  ARG b NH1  1 
ATOM   94732  N NH2  . ARG BA 2 66  ? -126.03460 -23.20885  -262.96439 1.000 52.54681  ? 68  ARG b NH2  1 
ATOM   94733  H H    . ARG BA 2 66  ? -123.78911 -28.04843  -259.40502 1.000 60.59146  ? 68  ARG b H    1 
ATOM   94734  H HA   . ARG BA 2 66  ? -121.56222 -26.53994  -259.51489 1.000 56.83383  ? 68  ARG b HA   1 
ATOM   94735  H HB2  . ARG BA 2 66  ? -124.19444 -25.87076  -260.28895 1.000 55.98167  ? 68  ARG b HB2  1 
ATOM   94736  H HB3  . ARG BA 2 66  ? -122.92520 -24.94849  -260.54167 1.000 55.98167  ? 68  ARG b HB3  1 
ATOM   94737  H HG2  . ARG BA 2 66  ? -122.28782 -26.10002  -262.28948 1.000 57.21190  ? 68  ARG b HG2  1 
ATOM   94738  H HG3  . ARG BA 2 66  ? -122.83587 -27.47145  -261.70276 1.000 57.21190  ? 68  ARG b HG3  1 
ATOM   94739  H HD2  . ARG BA 2 66  ? -124.09108 -26.81853  -263.57579 1.000 53.46542  ? 68  ARG b HD2  1 
ATOM   94740  H HD3  . ARG BA 2 66  ? -125.01332 -26.85685  -262.28219 1.000 53.46542  ? 68  ARG b HD3  1 
ATOM   94741  H HE   . ARG BA 2 66  ? -124.00258 -24.47780  -263.17324 1.000 59.22773  ? 68  ARG b HE   1 
ATOM   94742  H HH11 . ARG BA 2 66  ? -126.76446 -26.11655  -262.31465 1.000 61.39760  ? 68  ARG b HH11 1 
ATOM   94743  H HH12 . ARG BA 2 66  ? -127.65597 -24.92364  -262.34612 1.000 61.39760  ? 68  ARG b HH12 1 
ATOM   94744  H HH21 . ARG BA 2 66  ? -125.37233 -22.70544  -263.18252 1.000 63.20989  ? 68  ARG b HH21 1 
ATOM   94745  H HH22 . ARG BA 2 66  ? -126.81909 -22.86979  -262.86839 1.000 63.20989  ? 68  ARG b HH22 1 
ATOM   94746  N N    . PHE BA 2 67  ? -123.82570 -26.00455  -257.32597 1.000 41.94107  ? 69  PHE b N    1 
ATOM   94747  C CA   . PHE BA 2 67  ? -124.15574 -25.28218  -256.10832 1.000 35.53267  ? 69  PHE b CA   1 
ATOM   94748  C C    . PHE BA 2 67  ? -123.78095 -26.10515  -254.88238 1.000 38.41114  ? 69  PHE b C    1 
ATOM   94749  O O    . PHE BA 2 67  ? -123.85915 -27.33624  -254.88743 1.000 41.59907  ? 69  PHE b O    1 
ATOM   94750  C CB   . PHE BA 2 67  ? -125.64793 -24.94812  -256.04065 1.000 40.17567  ? 69  PHE b CB   1 
ATOM   94751  C CG   . PHE BA 2 67  ? -126.09085 -23.88368  -257.00601 1.000 32.57309  ? 69  PHE b CG   1 
ATOM   94752  C CD1  . PHE BA 2 67  ? -125.34004 -23.57939  -258.12649 1.000 31.05681  ? 69  PHE b CD1  1 
ATOM   94753  C CD2  . PHE BA 2 67  ? -127.27427 -23.20117  -256.79493 1.000 38.64763  ? 69  PHE b CD2  1 
ATOM   94754  C CE1  . PHE BA 2 67  ? -125.75796 -22.61218  -259.01203 1.000 32.85275  ? 69  PHE b CE1  1 
ATOM   94755  C CE2  . PHE BA 2 67  ? -127.69561 -22.23224  -257.67656 1.000 38.17649  ? 69  PHE b CE2  1 
ATOM   94756  C CZ   . PHE BA 2 67  ? -126.93864 -21.93774  -258.78529 1.000 36.88509  ? 69  PHE b CZ   1 
ATOM   94757  H H    . PHE BA 2 67  ? -124.41465 -26.59085  -257.54731 1.000 50.48301  ? 69  PHE b H    1 
ATOM   94758  H HA   . PHE BA 2 67  ? -123.65413 -24.45201  -256.09856 1.000 42.79292  ? 69  PHE b HA   1 
ATOM   94759  H HB2  . PHE BA 2 67  ? -126.15410 -25.75177  -256.23774 1.000 48.36452  ? 69  PHE b HB2  1 
ATOM   94760  H HB3  . PHE BA 2 67  ? -125.85496 -24.63680  -255.14559 1.000 48.36452  ? 69  PHE b HB3  1 
ATOM   94761  H HD1  . PHE BA 2 67  ? -124.54371 -24.03336  -258.28354 1.000 37.42190  ? 69  PHE b HD1  1 
ATOM   94762  H HD2  . PHE BA 2 67  ? -127.79192 -23.39921  -256.04812 1.000 46.53088  ? 69  PHE b HD2  1 
ATOM   94763  H HE1  . PHE BA 2 67  ? -125.24481 -22.41402  -259.76191 1.000 39.57702  ? 69  PHE b HE1  1 
ATOM   94764  H HE2  . PHE BA 2 67  ? -128.49183 -21.77712  -257.52232 1.000 45.96551  ? 69  PHE b HE2  1 
ATOM   94765  H HZ   . PHE BA 2 67  ? -127.22284 -21.28373  -259.38228 1.000 44.41582  ? 69  PHE b HZ   1 
ATOM   94766  N N    . THR BA 2 68  ? -123.38110 -25.40696  -253.82290 1.000 43.50556  ? 70  THR b N    1 
ATOM   94767  C CA   . THR BA 2 68  ? -123.05391 -26.03914  -252.55339 1.000 45.57018  ? 70  THR b CA   1 
ATOM   94768  C C    . THR BA 2 68  ? -123.63449 -25.19469  -251.43154 1.000 40.04829  ? 70  THR b C    1 
ATOM   94769  O O    . THR BA 2 68  ? -123.48719 -23.96907  -251.43655 1.000 35.76660  ? 70  THR b O    1 
ATOM   94770  C CB   . THR BA 2 68  ? -121.54082 -26.18885  -252.36557 1.000 41.98778  ? 70  THR b CB   1 
ATOM   94771  O OG1  . THR BA 2 68  ? -120.97790 -26.85738  -253.50097 1.000 44.28106  ? 70  THR b OG1  1 
ATOM   94772  C CG2  . THR BA 2 68  ? -121.23692 -26.98758  -251.10084 1.000 48.09085  ? 70  THR b CG2  1 
ATOM   94773  H H    . THR BA 2 68  ? -123.29074 -24.55174  -253.81674 1.000 52.36039  ? 70  THR b H    1 
ATOM   94774  H HA   . THR BA 2 68  ? -123.44793 -26.92495  -252.52215 1.000 54.83793  ? 70  THR b HA   1 
ATOM   94775  H HB   . THR BA 2 68  ? -121.13625 -25.31165  -252.27750 1.000 50.53905  ? 70  THR b HB   1 
ATOM   94776  H HG1  . THR BA 2 68  ? -120.14858 -26.94539  -253.40054 1.000 53.29099  ? 70  THR b HG1  1 
ATOM   94777  H HG21 . THR BA 2 68  ? -120.27788 -27.08299  -250.99114 1.000 57.86274  ? 70  THR b HG21 1 
ATOM   94778  H HG22 . THR BA 2 68  ? -121.59861 -26.53101  -250.32519 1.000 57.86274  ? 70  THR b HG22 1 
ATOM   94779  H HG23 . THR BA 2 68  ? -121.63612 -27.86954  -251.16152 1.000 57.86274  ? 70  THR b HG23 1 
ATOM   94780  N N    . ILE BA 2 69  ? -124.28709 -25.84872  -250.47629 1.000 36.45326  ? 71  ILE b N    1 
ATOM   94781  C CA   . ILE BA 2 69  ? -124.85967 -25.17900  -249.31675 1.000 33.16471  ? 71  ILE b CA   1 
ATOM   94782  C C    . ILE BA 2 69  ? -124.08162 -25.61011  -248.08264 1.000 29.04090  ? 71  ILE b C    1 
ATOM   94783  O O    . ILE BA 2 69  ? -123.57686 -26.73631  -247.99839 1.000 36.76585  ? 71  ILE b O    1 
ATOM   94784  C CB   . ILE BA 2 69  ? -126.36743 -25.48168  -249.16847 1.000 36.99109  ? 71  ILE b CB   1 
ATOM   94785  C CG1  . ILE BA 2 69  ? -126.97657 -24.62566  -248.05286 1.000 37.35423  ? 71  ILE b CG1  1 
ATOM   94786  C CG2  . ILE BA 2 69  ? -126.59322 -26.96566  -248.91681 1.000 36.55087  ? 71  ILE b CG2  1 
ATOM   94787  C CD1  . ILE BA 2 69  ? -128.49998 -24.67000  -247.99104 1.000 39.64417  ? 71  ILE b CD1  1 
ATOM   94788  H H    . ILE BA 2 69  ? -124.41329 -26.69940  -250.47878 1.000 43.89763  ? 71  ILE b H    1 
ATOM   94789  H HA   . ILE BA 2 69  ? -124.76166 -24.21886  -249.41380 1.000 39.95138  ? 71  ILE b HA   1 
ATOM   94790  H HB   . ILE BA 2 69  ? -126.81239 -25.25047  -249.99881 1.000 44.54303  ? 71  ILE b HB   1 
ATOM   94791  H HG12 . ILE BA 2 69  ? -126.63836 -24.94110  -247.20022 1.000 44.97879  ? 71  ILE b HG12 1 
ATOM   94792  H HG13 . ILE BA 2 69  ? -126.71468 -23.70218  -248.19252 1.000 44.97879  ? 71  ILE b HG13 1 
ATOM   94793  H HG21 . ILE BA 2 69  ? -127.54577 -27.13137  -248.83866 1.000 44.01476  ? 71  ILE b HG21 1 
ATOM   94794  H HG22 . ILE BA 2 69  ? -126.22948 -27.47104  -249.66057 1.000 44.01476  ? 71  ILE b HG22 1 
ATOM   94795  H HG23 . ILE BA 2 69  ? -126.14498 -27.21831  -248.09453 1.000 44.01476  ? 71  ILE b HG23 1 
ATOM   94796  H HD11 . ILE BA 2 69  ? -128.80343 -24.09941  -247.26769 1.000 47.72672  ? 71  ILE b HD11 1 
ATOM   94797  H HD12 . ILE BA 2 69  ? -128.85961 -24.35404  -248.83469 1.000 47.72672  ? 71  ILE b HD12 1 
ATOM   94798  H HD13 . ILE BA 2 69  ? -128.78313 -25.58408  -247.83236 1.000 47.72672  ? 71  ILE b HD13 1 
ATOM   94799  N N    . SER BA 2 70  ? -123.96739 -24.68967  -247.12756 1.000 29.32187  ? 72  SER b N    1 
ATOM   94800  C CA   . SER BA 2 70  ? -123.24555 -24.94054  -245.88660 1.000 38.66835  ? 72  SER b CA   1 
ATOM   94801  C C    . SER BA 2 70  ? -123.89216 -24.11723  -244.78121 1.000 33.14807  ? 72  SER b C    1 
ATOM   94802  O O    . SER BA 2 70  ? -124.75012 -23.26471  -245.03186 1.000 29.95716  ? 72  SER b O    1 
ATOM   94803  C CB   . SER BA 2 70  ? -121.74924 -24.61875  -246.01677 1.000 38.62043  ? 72  SER b CB   1 
ATOM   94804  O OG   . SER BA 2 70  ? -121.51532 -23.33510  -246.57217 1.000 40.86551  ? 72  SER b OG   1 
ATOM   94805  H H    . SER BA 2 70  ? -124.30498 -23.90024  -247.17684 1.000 35.33997  ? 72  SER b H    1 
ATOM   94806  H HA   . SER BA 2 70  ? -123.32270 -25.87986  -245.65719 1.000 46.55574  ? 72  SER b HA   1 
ATOM   94807  H HB2  . SER BA 2 70  ? -121.34839 -24.65111  -245.13406 1.000 46.49824  ? 72  SER b HB2  1 
ATOM   94808  H HB3  . SER BA 2 70  ? -121.33921 -25.28356  -246.59191 1.000 46.49824  ? 72  SER b HB3  1 
ATOM   94809  H HG   . SER BA 2 70  ? -121.09206 -23.40723  -247.29415 1.000 49.19233  ? 72  SER b HG   1 
ATOM   94810  N N    . ARG BA 2 71  ? -123.46394 -24.37477  -243.54796 1.000 32.38543  ? 73  ARG b N    1 
ATOM   94811  C CA   . ARG BA 2 71  ? -124.10725 -23.77859  -242.38823 1.000 37.54260  ? 73  ARG b CA   1 
ATOM   94812  C C    . ARG BA 2 71  ? -123.07868 -23.49715  -241.30682 1.000 44.69834  ? 73  ARG b C    1 
ATOM   94813  O O    . ARG BA 2 71  ? -122.16192 -24.29242  -241.08738 1.000 39.44095  ? 73  ARG b O    1 
ATOM   94814  C CB   . ARG BA 2 71  ? -125.20091 -24.70342  -241.84420 1.000 33.35395  ? 73  ARG b CB   1 
ATOM   94815  C CG   . ARG BA 2 71  ? -126.07998 -24.08025  -240.78740 1.000 37.82635  ? 73  ARG b CG   1 
ATOM   94816  C CD   . ARG BA 2 71  ? -127.04788 -25.11085  -240.23078 1.000 40.67966  ? 73  ARG b CD   1 
ATOM   94817  N NE   . ARG BA 2 71  ? -128.02781 -24.51720  -239.33236 1.000 39.79769  ? 73  ARG b NE   1 
ATOM   94818  C CZ   . ARG BA 2 71  ? -129.34198 -24.57383  -239.50834 1.000 38.70629  ? 73  ARG b CZ   1 
ATOM   94819  N NH1  . ARG BA 2 71  ? -129.87438 -25.17631  -240.55897 1.000 42.60020  ? 73  ARG b NH1  1 
ATOM   94820  N NH2  . ARG BA 2 71  ? -130.14122 -24.01400  -238.60446 1.000 45.76270  ? 73  ARG b NH2  1 
ATOM   94821  H H    . ARG BA 2 71  ? -122.80278 -24.89164  -243.36007 1.000 38.09392  ? 73  ARG b H    1 
ATOM   94822  H HA   . ARG BA 2 71  ? -124.50087 -22.92887  -242.64110 1.000 45.20484  ? 73  ARG b HA   1 
ATOM   94823  H HB2  . ARG BA 2 71  ? -125.77300 -24.97144  -242.58026 1.000 40.06345  ? 73  ARG b HB2  1 
ATOM   94824  H HB3  . ARG BA 2 71  ? -124.77859 -25.48326  -241.45128 1.000 40.06345  ? 73  ARG b HB3  1 
ATOM   94825  H HG2  . ARG BA 2 71  ? -125.53004 -23.74765  -240.06087 1.000 45.54534  ? 73  ARG b HG2  1 
ATOM   94826  H HG3  . ARG BA 2 71  ? -126.59124 -23.35334  -241.17612 1.000 45.54534  ? 73  ARG b HG3  1 
ATOM   94827  H HD2  . ARG BA 2 71  ? -127.52510 -25.52843  -240.96480 1.000 48.96931  ? 73  ARG b HD2  1 
ATOM   94828  H HD3  . ARG BA 2 71  ? -126.55021 -25.77995  -239.73527 1.000 48.96931  ? 73  ARG b HD3  1 
ATOM   94829  H HE   . ARG BA 2 71  ? -127.73458 -24.10083  -238.63935 1.000 47.91095  ? 73  ARG b HE   1 
ATOM   94830  H HH11 . ARG BA 2 71  ? -129.36600 -25.54309  -241.14772 1.000 51.27396  ? 73  ARG b HH11 1 
ATOM   94831  H HH12 . ARG BA 2 71  ? -130.72884 -25.20117  -240.65318 1.000 51.27396  ? 73  ARG b HH12 1 
ATOM   94832  H HH21 . ARG BA 2 71  ? -129.80472 -23.62187  -237.91701 1.000 55.06896  ? 73  ARG b HH21 1 
ATOM   94833  H HH22 . ARG BA 2 71  ? -130.99449 -24.04418  -238.70750 1.000 55.06896  ? 73  ARG b HH22 1 
ATOM   94834  N N    . ASP BA 2 72  ? -123.24854 -22.36446  -240.62920 1.000 52.15583  ? 74  ASP b N    1 
ATOM   94835  C CA   . ASP BA 2 72  ? -122.36429 -22.00870  -239.53017 1.000 56.04976  ? 74  ASP b CA   1 
ATOM   94836  C C    . ASP BA 2 72  ? -122.56762 -22.96384  -238.36208 1.000 65.95355  ? 74  ASP b C    1 
ATOM   94837  O O    . ASP BA 2 72  ? -123.69877 -23.31168  -238.00835 1.000 61.49608  ? 74  ASP b O    1 
ATOM   94838  C CB   . ASP BA 2 72  ? -122.62029 -20.56900  -239.08441 1.000 59.59910  ? 74  ASP b CB   1 
ATOM   94839  C CG   . ASP BA 2 72  ? -121.59897 -20.08298  -238.07398 1.000 65.76218  ? 74  ASP b CG   1 
ATOM   94840  O OD1  . ASP BA 2 72  ? -120.38536 -20.21641  -238.34252 1.000 71.28905  ? 74  ASP b OD1  1 
ATOM   94841  O OD2  . ASP BA 2 72  ? -122.00864 -19.56824  -237.01126 1.000 66.57026  ? 74  ASP b OD2  1 
ATOM   94842  H H    . ASP BA 2 72  ? -123.86695 -21.78808  -240.78719 1.000 62.74072  ? 74  ASP b H    1 
ATOM   94843  H HA   . ASP BA 2 72  ? -121.44143 -22.07149  -239.82221 1.000 67.41343  ? 74  ASP b HA   1 
ATOM   94844  H HB2  . ASP BA 2 72  ? -122.57915 -19.98555  -239.85824 1.000 71.67264  ? 74  ASP b HB2  1 
ATOM   94845  H HB3  . ASP BA 2 72  ? -123.49790 -20.51535  -238.67476 1.000 71.67264  ? 74  ASP b HB3  1 
ATOM   94846  N N    . ASN BA 2 73  ? -121.45607 -23.39206  -237.76194 1.000 88.92167  ? 75  ASN b N    1 
ATOM   94847  C CA   . ASN BA 2 73  ? -121.53785 -24.34320  -236.66005 1.000 92.54071  ? 75  ASN b CA   1 
ATOM   94848  C C    . ASN BA 2 73  ? -122.30207 -23.76525  -235.47701 1.000 88.98228  ? 75  ASN b C    1 
ATOM   94849  O O    . ASN BA 2 73  ? -122.97051 -24.50817  -234.74864 1.000 90.28920  ? 75  ASN b O    1 
ATOM   94850  C CB   . ASN BA 2 73  ? -120.13126 -24.76567  -236.23312 1.000 98.53423  ? 75  ASN b CB   1 
ATOM   94851  H H    . ASN BA 2 73  ? -120.65756 -23.15071  -237.97106 1.000 106.85973 ? 75  ASN b H    1 
ATOM   94852  H HA   . ASN BA 2 73  ? -122.01131 -25.13435  -236.96139 1.000 111.20257 ? 75  ASN b HA   1 
ATOM   94853  N N    . THR BA 2 74  ? -122.22889 -22.44822  -235.27944 1.000 84.25414  ? 76  THR b N    1 
ATOM   94854  C CA   . THR BA 2 74  ? -122.86042 -21.80121  -234.13638 1.000 82.47409  ? 76  THR b CA   1 
ATOM   94855  C C    . THR BA 2 74  ? -124.13494 -21.07229  -234.54623 1.000 83.19346  ? 76  THR b C    1 
ATOM   94856  O O    . THR BA 2 74  ? -125.24055 -21.49005  -234.18689 1.000 81.67674  ? 76  THR b O    1 
ATOM   94857  C CB   . THR BA 2 74  ? -121.88750 -20.81646  -233.47886 1.000 77.91910  ? 76  THR b CB   1 
ATOM   94858  H H    . THR BA 2 74  ? -121.81415 -21.90389  -235.80031 1.000 101.25869 ? 76  THR b H    1 
ATOM   94859  H HA   . THR BA 2 74  ? -123.09966 -22.48309  -233.48930 1.000 99.12263  ? 76  THR b HA   1 
ATOM   94860  N N    . LYS BA 2 75  ? -123.98951 -19.98286  -235.29649 1.000 78.66392  ? 77  LYS b N    1 
ATOM   94861  C CA   . LYS BA 2 75  ? -125.13372 -19.17261  -235.68399 1.000 68.67017  ? 77  LYS b CA   1 
ATOM   94862  C C    . LYS BA 2 75  ? -126.05038 -19.94649  -236.62926 1.000 58.74701  ? 77  LYS b C    1 
ATOM   94863  O O    . LYS BA 2 75  ? -125.64265 -20.90293  -237.29467 1.000 59.72306  ? 77  LYS b O    1 
ATOM   94864  C CB   . LYS BA 2 75  ? -124.66617 -17.87581  -236.34948 1.000 46.18678  ? 77  LYS b CB   1 
ATOM   94865  H H    . LYS BA 2 75  ? -123.23640 -19.69273  -235.59355 1.000 94.55042  ? 77  LYS b H    1 
ATOM   94866  H HA   . LYS BA 2 75  ? -125.64632 -18.94064  -234.89385 1.000 82.55792  ? 77  LYS b HA   1 
ATOM   94867  N N    . ASN BA 2 76  ? -127.31742 -19.52605  -236.66907 1.000 59.70661  ? 78  ASN b N    1 
ATOM   94868  C CA   . ASN BA 2 76  ? -128.28336 -20.05921  -237.63253 1.000 56.93217  ? 78  ASN b CA   1 
ATOM   94869  C C    . ASN BA 2 76  ? -128.12598 -19.25690  -238.92408 1.000 54.30457  ? 78  ASN b C    1 
ATOM   94870  O O    . ASN BA 2 76  ? -128.91642 -18.37002  -239.25562 1.000 50.66712  ? 78  ASN b O    1 
ATOM   94871  C CB   . ASN BA 2 76  ? -129.70087 -19.99197  -237.08317 1.000 58.21938  ? 78  ASN b CB   1 
ATOM   94872  C CG   . ASN BA 2 76  ? -130.11032 -21.26898  -236.34884 1.000 56.48798  ? 78  ASN b CG   1 
ATOM   94873  O OD1  . ASN BA 2 76  ? -129.66131 -22.36935  -236.67755 1.000 54.08115  ? 78  ASN b OD1  1 
ATOM   94874  N ND2  . ASN BA 2 76  ? -130.97337 -21.12093  -235.35144 1.000 57.27334  ? 78  ASN b ND2  1 
ATOM   94875  H H    . ASN BA 2 76  ? -127.64392 -18.92814  -236.14419 1.000 71.80165  ? 78  ASN b H    1 
ATOM   94876  H HA   . ASN BA 2 76  ? -128.08711 -20.99229  -237.81071 1.000 68.47232  ? 78  ASN b HA   1 
ATOM   94877  H HB2  . ASN BA 2 76  ? -129.76303 -19.25306  -236.45784 1.000 70.01697  ? 78  ASN b HB2  1 
ATOM   94878  H HB3  . ASN BA 2 76  ? -130.31901 -19.85722  -237.81846 1.000 70.01697  ? 78  ASN b HB3  1 
ATOM   94879  H HD21 . ASN BA 2 76  ? -131.23675 -21.80733  -234.90525 1.000 68.88172  ? 78  ASN b HD21 1 
ATOM   94880  H HD22 . ASN BA 2 76  ? -131.26920 -20.33860  -235.15134 1.000 68.88172  ? 78  ASN b HD22 1 
ATOM   94881  N N    . THR BA 2 77  ? -127.06034 -19.57353  -239.65566 1.000 50.25405  ? 79  THR b N    1 
ATOM   94882  C CA   . THR BA 2 77  ? -126.70814 -18.87844  -240.88697 1.000 45.49459  ? 79  THR b CA   1 
ATOM   94883  C C    . THR BA 2 77  ? -126.27093 -19.91575  -241.90617 1.000 43.76006  ? 79  THR b C    1 
ATOM   94884  O O    . THR BA 2 77  ? -125.46521 -20.79541  -241.58806 1.000 44.04899  ? 79  THR b O    1 
ATOM   94885  C CB   . THR BA 2 77  ? -125.59104 -17.85807  -240.64082 1.000 44.24302  ? 79  THR b CB   1 
ATOM   94886  O OG1  . THR BA 2 77  ? -126.06245 -16.84608  -239.74027 1.000 46.40333  ? 79  THR b OG1  1 
ATOM   94887  C CG2  . THR BA 2 77  ? -125.13662 -17.21054  -241.94495 1.000 39.18208  ? 79  THR b CG2  1 
ATOM   94888  H H    . THR BA 2 77  ? -126.51226 -20.20445  -239.45279 1.000 60.45858  ? 79  THR b H    1 
ATOM   94889  H HA   . THR BA 2 77  ? -127.47573 -18.40144  -241.23936 1.000 54.74722  ? 79  THR b HA   1 
ATOM   94890  H HB   . THR BA 2 77  ? -124.82463 -18.30962  -240.25401 1.000 53.24534  ? 79  THR b HB   1 
ATOM   94891  H HG1  . THR BA 2 77  ? -125.45907 -16.27730  -239.60600 1.000 55.83771  ? 79  THR b HG1  1 
ATOM   94892  H HG21 . THR BA 2 77  ? -124.43508 -16.56452  -241.76776 1.000 47.17222  ? 79  THR b HG21 1 
ATOM   94893  H HG22 . THR BA 2 77  ? -124.79564 -17.88746  -242.55027 1.000 47.17222  ? 79  THR b HG22 1 
ATOM   94894  H HG23 . THR BA 2 77  ? -125.88262 -16.75712  -242.36778 1.000 47.17222  ? 79  THR b HG23 1 
ATOM   94895  N N    . VAL BA 2 78  ? -126.80079 -19.81276  -243.12163 1.000 33.22394  ? 80  VAL b N    1 
ATOM   94896  C CA   . VAL BA 2 78  ? -126.46692 -20.73555  -244.19702 1.000 40.13727  ? 80  VAL b CA   1 
ATOM   94897  C C    . VAL BA 2 78  ? -125.85378 -19.94602  -245.34656 1.000 37.65385  ? 80  VAL b C    1 
ATOM   94898  O O    . VAL BA 2 78  ? -126.12671 -18.75325  -245.52491 1.000 29.59269  ? 80  VAL b O    1 
ATOM   94899  C CB   . VAL BA 2 78  ? -127.69397 -21.53903  -244.67987 1.000 27.17020  ? 80  VAL b CB   1 
ATOM   94900  C CG1  . VAL BA 2 78  ? -128.11261 -22.54340  -243.62165 1.000 33.16362  ? 80  VAL b CG1  1 
ATOM   94901  C CG2  . VAL BA 2 78  ? -128.84983 -20.61665  -245.01538 1.000 31.43846  ? 80  VAL b CG2  1 
ATOM   94902  H H    . VAL BA 2 78  ? -127.36556 -19.20555  -243.34954 1.000 40.02244  ? 80  VAL b H    1 
ATOM   94903  H HA   . VAL BA 2 78  ? -125.80577 -21.36728  -243.87344 1.000 48.31844  ? 80  VAL b HA   1 
ATOM   94904  H HB   . VAL BA 2 78  ? -127.45106 -22.01920  -245.48693 1.000 32.75795  ? 80  VAL b HB   1 
ATOM   94905  H HG11 . VAL BA 2 78  ? -128.88090 -23.04008  -243.94404 1.000 39.95006  ? 80  VAL b HG11 1 
ATOM   94906  H HG12 . VAL BA 2 78  ? -127.37449 -23.14939  -243.45183 1.000 39.95006  ? 80  VAL b HG12 1 
ATOM   94907  H HG13 . VAL BA 2 78  ? -128.34376 -22.06762  -242.80857 1.000 39.95006  ? 80  VAL b HG13 1 
ATOM   94908  H HG21 . VAL BA 2 78  ? -129.59848 -21.14896  -245.32694 1.000 37.87988  ? 80  VAL b HG21 1 
ATOM   94909  H HG22 . VAL BA 2 78  ? -129.10271 -20.12456  -244.21864 1.000 37.87988  ? 80  VAL b HG22 1 
ATOM   94910  H HG23 . VAL BA 2 78  ? -128.57046 -20.00014  -245.71019 1.000 37.87988  ? 80  VAL b HG23 1 
ATOM   94911  N N    . TYR BA 2 79  ? -125.01689 -20.62984  -246.12969 1.000 33.69308  ? 81  TYR b N    1 
ATOM   94912  C CA   . TYR BA 2 79  ? -124.31209 -20.04466  -247.26170 1.000 36.58718  ? 81  TYR b CA   1 
ATOM   94913  C C    . TYR BA 2 79  ? -124.56160 -20.89948  -248.49369 1.000 31.93130  ? 81  TYR b C    1 
ATOM   94914  O O    . TYR BA 2 79  ? -124.45876 -22.12679  -248.42428 1.000 36.67556  ? 81  TYR b O    1 
ATOM   94915  C CB   . TYR BA 2 79  ? -122.80476 -19.96293  -246.99029 1.000 33.77071  ? 81  TYR b CB   1 
ATOM   94916  C CG   . TYR BA 2 79  ? -122.45717 -19.19964  -245.74062 1.000 41.07666  ? 81  TYR b CG   1 
ATOM   94917  C CD1  . TYR BA 2 79  ? -122.26717 -17.82462  -245.77913 1.000 54.19812  ? 81  TYR b CD1  1 
ATOM   94918  C CD2  . TYR BA 2 79  ? -122.32319 -19.84708  -244.52139 1.000 39.83815  ? 81  TYR b CD2  1 
ATOM   94919  C CE1  . TYR BA 2 79  ? -121.95071 -17.11593  -244.63730 1.000 45.05905  ? 81  TYR b CE1  1 
ATOM   94920  C CE2  . TYR BA 2 79  ? -122.00847 -19.14770  -243.37559 1.000 48.71528  ? 81  TYR b CE2  1 
ATOM   94921  C CZ   . TYR BA 2 79  ? -121.82338 -17.78295  -243.43936 1.000 43.47152  ? 81  TYR b CZ   1 
ATOM   94922  O OH   . TYR BA 2 79  ? -121.51174 -17.08835  -242.29519 1.000 47.34657  ? 81  TYR b OH   1 
ATOM   94923  H H    . TYR BA 2 79  ? -124.83766 -21.46348  -246.01777 1.000 40.58541  ? 81  TYR b H    1 
ATOM   94924  H HA   . TYR BA 2 79  ? -124.64956 -19.15020  -247.42589 1.000 44.05834  ? 81  TYR b HA   1 
ATOM   94925  H HB2  . TYR BA 2 79  ? -122.45532 -20.86278  -246.89507 1.000 40.67857  ? 81  TYR b HB2  1 
ATOM   94926  H HB3  . TYR BA 2 79  ? -122.37640 -19.51812  -247.73833 1.000 40.67857  ? 81  TYR b HB3  1 
ATOM   94927  H HD1  . TYR BA 2 79  ? -122.35455 -17.37350  -246.58768 1.000 65.19146  ? 81  TYR b HD1  1 
ATOM   94928  H HD2  . TYR BA 2 79  ? -122.44762 -20.76760  -244.47599 1.000 47.95950  ? 81  TYR b HD2  1 
ATOM   94929  H HE1  . TYR BA 2 79  ? -121.82455 -16.19538  -244.67690 1.000 54.22458  ? 81  TYR b HE1  1 
ATOM   94930  H HE2  . TYR BA 2 79  ? -121.92153 -19.59401  -242.56433 1.000 58.61205  ? 81  TYR b HE2  1 
ATOM   94931  H HH   . TYR BA 2 79  ? -121.47365 -17.61419  -241.64125 1.000 56.96960  ? 81  TYR b HH   1 
ATOM   94932  N N    . LEU BA 2 80  ? -124.87282 -20.25820  -249.61929 1.000 34.11247  ? 82  LEU b N    1 
ATOM   94933  C CA   . LEU BA 2 80  ? -125.06988 -20.95489  -250.88720 1.000 30.24915  ? 82  LEU b CA   1 
ATOM   94934  C C    . LEU BA 2 80  ? -123.98508 -20.51323  -251.85898 1.000 33.92465  ? 82  LEU b C    1 
ATOM   94935  O O    . LEU BA 2 80  ? -123.96821 -19.35674  -252.29849 1.000 34.11281  ? 82  LEU b O    1 
ATOM   94936  C CB   . LEU BA 2 80  ? -126.45594 -20.67662  -251.46371 1.000 30.75678  ? 82  LEU b CB   1 
ATOM   94937  C CG   . LEU BA 2 80  ? -126.80897 -21.38162  -252.77525 1.000 25.15420  ? 82  LEU b CG   1 
ATOM   94938  C CD1  . LEU BA 2 80  ? -126.70741 -22.88141  -252.63929 1.000 35.85676  ? 82  LEU b CD1  1 
ATOM   94939  C CD2  . LEU BA 2 80  ? -128.21260 -20.99262  -253.18709 1.000 39.21425  ? 82  LEU b CD2  1 
ATOM   94940  H H    . LEU BA 2 80  ? -124.97649 -19.40615  -249.67276 1.000 41.08868  ? 82  LEU b H    1 
ATOM   94941  H HA   . LEU BA 2 80  ? -124.98252 -21.90936  -250.73803 1.000 36.45271  ? 82  LEU b HA   1 
ATOM   94942  H HB2  . LEU BA 2 80  ? -127.11450 -20.95183  -250.80686 1.000 37.06185  ? 82  LEU b HB2  1 
ATOM   94943  H HB3  . LEU BA 2 80  ? -126.52726 -19.72288  -251.62554 1.000 37.06185  ? 82  LEU b HB3  1 
ATOM   94944  H HG   . LEU BA 2 80  ? -126.17975 -21.10938  -253.46145 1.000 29.78949  ? 82  LEU b HG   1 
ATOM   94945  H HD11 . LEU BA 2 80  ? -126.94201 -23.29190  -253.48626 1.000 43.18183  ? 82  LEU b HD11 1 
ATOM   94946  H HD12 . LEU BA 2 80  ? -125.79736 -23.11582  -252.39894 1.000 43.18183  ? 82  LEU b HD12 1 
ATOM   94947  H HD13 . LEU BA 2 80  ? -127.31910 -23.17792  -251.94733 1.000 43.18183  ? 82  LEU b HD13 1 
ATOM   94948  H HD21 . LEU BA 2 80  ? -128.42788 -21.42901  -254.02621 1.000 47.21082  ? 82  LEU b HD21 1 
ATOM   94949  H HD22 . LEU BA 2 80  ? -128.83382 -21.27585  -252.49805 1.000 47.21082  ? 82  LEU b HD22 1 
ATOM   94950  H HD23 . LEU BA 2 80  ? -128.25465 -20.02954  -253.29479 1.000 47.21082  ? 82  LEU b HD23 1 
ATOM   94951  N N    . GLN BA 2 81  ? -123.08889 -21.43250  -252.19770 1.000 38.04260  ? 83  GLN b N    1 
ATOM   94952  C CA   . GLN BA 2 81  ? -122.01592 -21.16702  -253.14533 1.000 41.28698  ? 83  GLN b CA   1 
ATOM   94953  C C    . GLN BA 2 81  ? -122.49402 -21.58647  -254.53243 1.000 33.35622  ? 83  GLN b C    1 
ATOM   94954  O O    . GLN BA 2 81  ? -122.56612 -22.78403  -254.83177 1.000 31.66867  ? 83  GLN b O    1 
ATOM   94955  C CB   . GLN BA 2 81  ? -120.74748 -21.91158  -252.73327 1.000 29.91338  ? 83  GLN b CB   1 
ATOM   94956  C CG   . GLN BA 2 81  ? -119.53581 -21.59855  -253.58592 1.000 37.92050  ? 83  GLN b CG   1 
ATOM   94957  C CD   . GLN BA 2 81  ? -119.08176 -20.16269  -253.44470 1.000 37.70494  ? 83  GLN b CD   1 
ATOM   94958  O OE1  . GLN BA 2 81  ? -118.60283 -19.75414  -252.38653 1.000 40.22360  ? 83  GLN b OE1  1 
ATOM   94959  N NE2  . GLN BA 2 81  ? -119.22721 -19.38796  -254.51466 1.000 33.65499  ? 83  GLN b NE2  1 
ATOM   94960  H H    . GLN BA 2 81  ? -123.08184 -22.23372  -251.88531 1.000 45.80484  ? 83  GLN b H    1 
ATOM   94961  H HA   . GLN BA 2 81  ? -121.81261 -20.21878  -253.16576 1.000 49.69810  ? 83  GLN b HA   1 
ATOM   94962  H HB2  . GLN BA 2 81  ? -120.53209 -21.67327  -251.81800 1.000 36.04978  ? 83  GLN b HB2  1 
ATOM   94963  H HB3  . GLN BA 2 81  ? -120.91348 -22.86511  -252.79753 1.000 36.04978  ? 83  GLN b HB3  1 
ATOM   94964  H HG2  . GLN BA 2 81  ? -118.80232 -22.17369  -253.31737 1.000 45.65832  ? 83  GLN b HG2  1 
ATOM   94965  H HG3  . GLN BA 2 81  ? -119.75543 -21.75423  -254.51781 1.000 45.65832  ? 83  GLN b HG3  1 
ATOM   94966  H HE21 . GLN BA 2 81  ? -119.56453 -19.71098  -255.23679 1.000 40.53970  ? 83  GLN b HE21 1 
ATOM   94967  H HE22 . GLN BA 2 81  ? -118.98401 -18.56360  -254.48491 1.000 40.53970  ? 83  GLN b HE22 1 
ATOM   94968  N N    . MET BA 2 82  ? -122.82620 -20.60676  -255.37017 1.000 27.38610  ? 84  MET b N    1 
ATOM   94969  C CA   . MET BA 2 82  ? -123.31271 -20.86662  -256.71757 1.000 33.50381  ? 84  MET b CA   1 
ATOM   94970  C C    . MET BA 2 82  ? -122.17232 -20.71188  -257.71819 1.000 33.69441  ? 84  MET b C    1 
ATOM   94971  O O    . MET BA 2 82  ? -121.64261 -19.60842  -257.89521 1.000 37.77911  ? 84  MET b O    1 
ATOM   94972  C CB   . MET BA 2 82  ? -124.45162 -19.91871  -257.09576 1.000 41.10889  ? 84  MET b CB   1 
ATOM   94973  C CG   . MET BA 2 82  ? -125.38950 -19.50847  -255.97142 1.000 39.22146  ? 84  MET b CG   1 
ATOM   94974  S SD   . MET BA 2 82  ? -126.50005 -18.21002  -256.56047 1.000 32.35030  ? 84  MET b SD   1 
ATOM   94975  C CE   . MET BA 2 82  ? -128.07647 -18.76234  -255.93314 1.000 40.66324  ? 84  MET b CE   1 
ATOM   94976  H H    . MET BA 2 82  ? -122.77656 -19.77063  -255.17515 1.000 33.01704  ? 84  MET b H    1 
ATOM   94977  H HA   . MET BA 2 82  ? -123.64599 -21.77729  -256.74016 1.000 40.35829  ? 84  MET b HA   1 
ATOM   94978  H HB2  . MET BA 2 82  ? -124.06142 -19.10545  -257.45248 1.000 49.48439  ? 84  MET b HB2  1 
ATOM   94979  H HB3  . MET BA 2 82  ? -124.99249 -20.35247  -257.77415 1.000 49.48439  ? 84  MET b HB3  1 
ATOM   94980  H HG2  . MET BA 2 82  ? -125.91902 -20.27093  -255.69006 1.000 47.21947  ? 84  MET b HG2  1 
ATOM   94981  H HG3  . MET BA 2 82  ? -124.87593 -19.16682  -255.22281 1.000 47.21947  ? 84  MET b HG3  1 
ATOM   94982  H HE1  . MET BA 2 82  ? -128.76145 -18.12884  -256.19845 1.000 48.94960  ? 84  MET b HE1  1 
ATOM   94983  H HE2  . MET BA 2 82  ? -128.27426 -19.63728  -256.30227 1.000 48.94960  ? 84  MET b HE2  1 
ATOM   94984  H HE3  . MET BA 2 82  ? -128.03074 -18.81415  -254.96560 1.000 48.94960  ? 84  MET b HE3  1 
ATOM   94985  N N    . ASN BA 2 83  ? -121.82937 -21.80371  -258.39848 1.000 30.17903  ? 85  ASN b N    1 
ATOM   94986  C CA   . ASN BA 2 83  ? -120.74949 -21.82260  -259.37094 1.000 31.79528  ? 85  ASN b CA   1 
ATOM   94987  C C    . ASN BA 2 83  ? -121.28085 -22.11735  -260.76659 1.000 33.07734  ? 85  ASN b C    1 
ATOM   94988  O O    . ASN BA 2 83  ? -122.37486 -22.65916  -260.93868 1.000 34.57627  ? 85  ASN b O    1 
ATOM   94989  C CB   . ASN BA 2 83  ? -119.69733 -22.87427  -259.00219 1.000 35.24816  ? 85  ASN b CB   1 
ATOM   94990  C CG   . ASN BA 2 83  ? -118.97321 -22.54453  -257.72110 1.000 36.18076  ? 85  ASN b CG   1 
ATOM   94991  O OD1  . ASN BA 2 83  ? -119.34185 -21.61346  -257.00385 1.000 33.51945  ? 85  ASN b OD1  1 
ATOM   94992  N ND2  . ASN BA 2 83  ? -117.93262 -23.30426  -257.42357 1.000 36.81354  ? 85  ASN b ND2  1 
ATOM   94993  H H    . ASN BA 2 83  ? -122.22066 -22.56425  -258.30865 1.000 35.44623  ? 85  ASN b H    1 
ATOM   94994  H HA   . ASN BA 2 83  ? -120.33362 -20.94645  -259.38840 1.000 37.38574  ? 85  ASN b HA   1 
ATOM   94995  H HB2  . ASN BA 2 83  ? -120.13401 -23.73289  -258.88832 1.000 42.45152  ? 85  ASN b HB2  1 
ATOM   94996  H HB3  . ASN BA 2 83  ? -119.04025 -22.92801  -259.71372 1.000 42.45152  ? 85  ASN b HB3  1 
ATOM   94997  H HD21 . ASN BA 2 83  ? -117.48518 -23.15797  -256.70385 1.000 44.32996  ? 85  ASN b HD21 1 
ATOM   94998  H HD22 . ASN BA 2 83  ? -117.70329 -23.94466  -257.94978 1.000 44.32996  ? 85  ASN b HD22 1 
ATOM   94999  N N    . SER BA 2 84  ? -120.47320 -21.76013  -261.76432 1.000 34.69531  ? 86  SER b N    1 
ATOM   95000  C CA   . SER BA 2 84  ? -120.77961 -22.02190  -263.16831 1.000 34.65228  ? 86  SER b CA   1 
ATOM   95001  C C    . SER BA 2 84  ? -122.18612 -21.54518  -263.51131 1.000 38.56288  ? 86  SER b C    1 
ATOM   95002  O O    . SER BA 2 84  ? -123.00130 -22.27621  -264.07815 1.000 37.81687  ? 86  SER b O    1 
ATOM   95003  C CB   . SER BA 2 84  ? -120.61142 -23.50565  -263.49682 1.000 40.83791  ? 86  SER b CB   1 
ATOM   95004  O OG   . SER BA 2 84  ? -120.62021 -23.71587  -264.89852 1.000 42.10418  ? 86  SER b OG   1 
ATOM   95005  H H    . SER BA 2 84  ? -119.72340 -21.35479  -261.64983 1.000 41.78809  ? 86  SER b H    1 
ATOM   95006  H HA   . SER BA 2 84  ? -120.15476 -21.52215  -263.71669 1.000 41.73646  ? 86  SER b HA   1 
ATOM   95007  H HB2  . SER BA 2 84  ? -119.76565 -23.81498  -263.13641 1.000 49.15921  ? 86  SER b HB2  1 
ATOM   95008  H HB3  . SER BA 2 84  ? -121.34328 -24.00221  -263.09844 1.000 49.15921  ? 86  SER b HB3  1 
ATOM   95009  H HG   . SER BA 2 84  ? -121.36434 -23.49253  -265.21786 1.000 50.67873  ? 86  SER b HG   1 
ATOM   95010  N N    . LEU BA 2 85  ? -122.46542 -20.29352  -263.16037 1.000 39.49848  ? 87  LEU b N    1 
ATOM   95011  C CA   . LEU BA 2 85  ? -123.80260 -19.75068  -263.33602 1.000 44.58528  ? 87  LEU b CA   1 
ATOM   95012  C C    . LEU BA 2 85  ? -124.10417 -19.52325  -264.81371 1.000 44.65950  ? 87  LEU b C    1 
ATOM   95013  O O    . LEU BA 2 85  ? -123.24969 -19.07322  -265.58325 1.000 38.25761  ? 87  LEU b O    1 
ATOM   95014  C CB   . LEU BA 2 85  ? -123.94746 -18.44748  -262.55370 1.000 40.31823  ? 87  LEU b CB   1 
ATOM   95015  C CG   . LEU BA 2 85  ? -124.04153 -18.59056  -261.03152 1.000 42.66700  ? 87  LEU b CG   1 
ATOM   95016  C CD1  . LEU BA 2 85  ? -124.26413 -17.23446  -260.37658 1.000 39.29615  ? 87  LEU b CD1  1 
ATOM   95017  C CD2  . LEU BA 2 85  ? -125.15320 -19.55607  -260.63657 1.000 41.62506  ? 87  LEU b CD2  1 
ATOM   95018  H H    . LEU BA 2 85  ? -121.89970 -19.74232  -262.82015 1.000 47.55189  ? 87  LEU b H    1 
ATOM   95019  H HA   . LEU BA 2 85  ? -124.45558 -20.38145  -262.99448 1.000 53.65605  ? 87  LEU b HA   1 
ATOM   95020  H HB2  . LEU BA 2 85  ? -123.17499 -17.89239  -262.74364 1.000 48.53559  ? 87  LEU b HB2  1 
ATOM   95021  H HB3  . LEU BA 2 85  ? -124.75658 -18.00325  -262.85181 1.000 48.53559  ? 87  LEU b HB3  1 
ATOM   95022  H HG   . LEU BA 2 85  ? -123.20252 -18.95346  -260.70706 1.000 51.35412  ? 87  LEU b HG   1 
ATOM   95023  H HD11 . LEU BA 2 85  ? -124.31881 -17.35312  -259.41542 1.000 47.30910  ? 87  LEU b HD11 1 
ATOM   95024  H HD12 . LEU BA 2 85  ? -123.52035 -16.65181  -260.59615 1.000 47.30910  ? 87  LEU b HD12 1 
ATOM   95025  H HD13 . LEU BA 2 85  ? -125.09176 -16.85450  -260.71057 1.000 47.30910  ? 87  LEU b HD13 1 
ATOM   95026  H HD21 . LEU BA 2 85  ? -125.20967 -19.59386  -259.66895 1.000 50.10379  ? 87  LEU b HD21 1 
ATOM   95027  H HD22 . LEU BA 2 85  ? -125.99264 -19.23878  -261.00476 1.000 50.10379  ? 87  LEU b HD22 1 
ATOM   95028  H HD23 . LEU BA 2 85  ? -124.94815 -20.43559  -260.99055 1.000 50.10379  ? 87  LEU b HD23 1 
ATOM   95029  N N    . LYS BA 2 86  ? -125.33145 -19.84243  -265.20446 1.000 43.18738  ? 88  LYS b N    1 
ATOM   95030  C CA   . LYS BA 2 86  ? -125.82141 -19.69001  -266.56302 1.000 39.96756  ? 88  LYS b CA   1 
ATOM   95031  C C    . LYS BA 2 86  ? -126.98357 -18.70568  -266.57399 1.000 38.16029  ? 88  LYS b C    1 
ATOM   95032  O O    . LYS BA 2 86  ? -127.57099 -18.41256  -265.52610 1.000 37.39762  ? 88  LYS b O    1 
ATOM   95033  C CB   . LYS BA 2 86  ? -126.28101 -21.03604  -267.14569 1.000 51.22688  ? 88  LYS b CB   1 
ATOM   95034  C CG   . LYS BA 2 86  ? -125.37696 -22.22790  -266.82447 1.000 52.94611  ? 88  LYS b CG   1 
ATOM   95035  C CD   . LYS BA 2 86  ? -126.19487 -23.45968  -266.42382 1.000 48.20455  ? 88  LYS b CD   1 
ATOM   95036  C CE   . LYS BA 2 86  ? -125.57589 -24.74381  -266.96800 1.000 51.90017  ? 88  LYS b CE   1 
ATOM   95037  N NZ   . LYS BA 2 86  ? -126.19919 -25.96620  -266.38046 1.000 59.98633  ? 88  LYS b NZ   1 
ATOM   95038  H H    . LYS BA 2 86  ? -125.92510 -20.16468  -264.67216 1.000 51.97857  ? 88  LYS b H    1 
ATOM   95039  H HA   . LYS BA 2 86  ? -125.11165 -19.34990  -267.12999 1.000 48.11480  ? 88  LYS b HA   1 
ATOM   95040  H HB2  . LYS BA 2 86  ? -127.16212 -21.23726  -266.79348 1.000 61.62598  ? 88  LYS b HB2  1 
ATOM   95041  H HB3  . LYS BA 2 86  ? -126.32054 -20.95410  -268.11142 1.000 61.62598  ? 88  LYS b HB3  1 
ATOM   95042  H HG2  . LYS BA 2 86  ? -124.85088 -22.45265  -267.60781 1.000 63.68905  ? 88  LYS b HG2  1 
ATOM   95043  H HG3  . LYS BA 2 86  ? -124.79125 -21.99740  -266.08643 1.000 63.68905  ? 88  LYS b HG3  1 
ATOM   95044  H HD2  . LYS BA 2 86  ? -126.22718 -23.52307  -265.45643 1.000 57.99918  ? 88  LYS b HD2  1 
ATOM   95045  H HD3  . LYS BA 2 86  ? -127.09303 -23.37903  -266.78119 1.000 57.99918  ? 88  LYS b HD3  1 
ATOM   95046  H HE2  . LYS BA 2 86  ? -125.70020 -24.77421  -267.92952 1.000 62.43393  ? 88  LYS b HE2  1 
ATOM   95047  H HE3  . LYS BA 2 86  ? -124.62957 -24.75575  -266.75529 1.000 62.43393  ? 88  LYS b HE3  1 
ATOM   95048  H HZ1  . LYS BA 2 86  ? -125.81944 -26.69537  -266.72134 1.000 72.13732  ? 88  LYS b HZ1  1 
ATOM   95049  H HZ2  . LYS BA 2 86  ? -126.08941 -25.96936  -265.49727 1.000 72.13732  ? 88  LYS b HZ2  1 
ATOM   95050  H HZ3  . LYS BA 2 86  ? -127.07007 -25.98172  -266.56333 1.000 72.13732  ? 88  LYS b HZ3  1 
ATOM   95051  N N    . PRO BA 2 87  ? -127.33946 -18.16894  -267.74191 1.000 48.22437  ? 89  PRO b N    1 
ATOM   95052  C CA   . PRO BA 2 87  ? -128.51665 -17.28436  -267.80125 1.000 42.22641  ? 89  PRO b CA   1 
ATOM   95053  C C    . PRO BA 2 87  ? -129.78273 -17.91960  -267.25819 1.000 38.17120  ? 89  PRO b C    1 
ATOM   95054  O O    . PRO BA 2 87  ? -130.62201 -17.20834  -266.69043 1.000 37.43958  ? 89  PRO b O    1 
ATOM   95055  C CB   . PRO BA 2 87  ? -128.63460 -16.96961  -269.30190 1.000 39.91573  ? 89  PRO b CB   1 
ATOM   95056  C CG   . PRO BA 2 87  ? -127.22947 -17.06655  -269.80121 1.000 40.86001  ? 89  PRO b CG   1 
ATOM   95057  C CD   . PRO BA 2 87  ? -126.60430 -18.20109  -269.02227 1.000 52.07459  ? 89  PRO b CD   1 
ATOM   95058  H HA   . PRO BA 2 87  ? -128.34071 -16.46534  -267.31221 1.000 50.82542  ? 89  PRO b HA   1 
ATOM   95059  H HB2  . PRO BA 2 87  ? -129.20722 -17.62100  -269.73629 1.000 48.05260  ? 89  PRO b HB2  1 
ATOM   95060  H HB3  . PRO BA 2 87  ? -128.99161 -16.07675  -269.42934 1.000 48.05260  ? 89  PRO b HB3  1 
ATOM   95061  H HG2  . PRO BA 2 87  ? -127.23065 -17.25987  -270.75175 1.000 49.18573  ? 89  PRO b HG2  1 
ATOM   95062  H HG3  . PRO BA 2 87  ? -126.76217 -16.23340  -269.63268 1.000 49.18573  ? 89  PRO b HG3  1 
ATOM   95063  H HD2  . PRO BA 2 87  ? -126.73689 -19.04772  -269.47672 1.000 62.64322  ? 89  PRO b HD2  1 
ATOM   95064  H HD3  . PRO BA 2 87  ? -125.65734 -18.04456  -268.88204 1.000 62.64322  ? 89  PRO b HD3  1 
ATOM   95065  N N    . GLU BA 2 88  ? -129.94786 -19.23912  -267.40144 1.000 41.38265  ? 90  GLU b N    1 
ATOM   95066  C CA   . GLU BA 2 88  ? -131.16383 -19.88747  -266.92505 1.000 36.20753  ? 90  GLU b CA   1 
ATOM   95067  C C    . GLU BA 2 88  ? -131.25534 -19.92988  -265.40535 1.000 32.25092  ? 90  GLU b C    1 
ATOM   95068  O O    . GLU BA 2 88  ? -132.30443 -20.30667  -264.87392 1.000 31.43815  ? 90  GLU b O    1 
ATOM   95069  C CB   . GLU BA 2 88  ? -131.26673 -21.31044  -267.48673 1.000 47.54065  ? 90  GLU b CB   1 
ATOM   95070  C CG   . GLU BA 2 88  ? -129.95295 -22.07941  -267.57723 1.000 50.23995  ? 90  GLU b CG   1 
ATOM   95071  C CD   . GLU BA 2 88  ? -129.21607 -21.84362  -268.88716 1.000 49.07670  ? 90  GLU b CD   1 
ATOM   95072  O OE1  . GLU BA 2 88  ? -129.56741 -20.88765  -269.61688 1.000 40.45432  ? 90  GLU b OE1  1 
ATOM   95073  O OE2  . GLU BA 2 88  ? -128.27663 -22.61193  -269.17998 1.000 51.60713  ? 90  GLU b OE2  1 
ATOM   95074  H H    . GLU BA 2 88  ? -129.37707 -19.76914  -267.76596 1.000 49.81289  ? 90  GLU b H    1 
ATOM   95075  H HA   . GLU BA 2 88  ? -131.92432 -19.38407  -267.25541 1.000 43.60275  ? 90  GLU b HA   1 
ATOM   95076  H HB2  . GLU BA 2 88  ? -131.86104 -21.82135  -266.91518 1.000 57.20250  ? 90  GLU b HB2  1 
ATOM   95077  H HB3  . GLU BA 2 88  ? -131.63260 -21.25827  -268.38357 1.000 57.20250  ? 90  GLU b HB3  1 
ATOM   95078  H HG2  . GLU BA 2 88  ? -129.37247 -21.79817  -266.85276 1.000 60.44166  ? 90  GLU b HG2  1 
ATOM   95079  H HG3  . GLU BA 2 88  ? -130.13773 -23.02888  -267.50478 1.000 60.44166  ? 90  GLU b HG3  1 
ATOM   95080  N N    . ASP BA 2 89  ? -130.19839 -19.55261  -264.69715 1.000 36.69576  ? 91  ASP b N    1 
ATOM   95081  C CA   . ASP BA 2 89  ? -130.25113 -19.42684  -263.24838 1.000 38.09370  ? 91  ASP b CA   1 
ATOM   95082  C C    . ASP BA 2 89  ? -130.70909 -18.04874  -262.79487 1.000 34.89310  ? 91  ASP b C    1 
ATOM   95083  O O    . ASP BA 2 89  ? -130.80102 -17.80670  -261.58681 1.000 28.58382  ? 91  ASP b O    1 
ATOM   95084  C CB   . ASP BA 2 89  ? -128.87997 -19.73223  -262.65313 1.000 40.43779  ? 91  ASP b CB   1 
ATOM   95085  C CG   . ASP BA 2 89  ? -128.35627 -21.07458  -263.09166 1.000 44.10112  ? 91  ASP b CG   1 
ATOM   95086  O OD1  . ASP BA 2 89  ? -129.14261 -22.04796  -263.09043 1.000 51.31338  ? 91  ASP b OD1  1 
ATOM   95087  O OD2  . ASP BA 2 89  ? -127.15814 -21.15757  -263.43647 1.000 40.40023  ? 91  ASP b OD2  1 
ATOM   95088  H H    . ASP BA 2 89  ? -129.43179 -19.36217  -265.03723 1.000 44.18863  ? 91  ASP b H    1 
ATOM   95089  H HA   . ASP BA 2 89  ? -130.88060 -20.07723  -262.89959 1.000 45.86616  ? 91  ASP b HA   1 
ATOM   95090  H HB2  . ASP BA 2 89  ? -128.24974 -19.05315  -262.94046 1.000 48.67907  ? 91  ASP b HB2  1 
ATOM   95091  H HB3  . ASP BA 2 89  ? -128.94644 -19.73497  -261.68542 1.000 48.67907  ? 91  ASP b HB3  1 
ATOM   95092  N N    . THR BA 2 90  ? -130.98942 -17.14613  -263.72855 1.000 36.08059  ? 92  THR b N    1 
ATOM   95093  C CA   . THR BA 2 90  ? -131.46865 -15.81661  -263.37943 1.000 28.42696  ? 92  THR b CA   1 
ATOM   95094  C C    . THR BA 2 90  ? -132.83949 -15.92945  -262.72812 1.000 24.47908  ? 92  THR b C    1 
ATOM   95095  O O    . THR BA 2 90  ? -133.78403 -16.43894  -263.34144 1.000 24.39609  ? 92  THR b O    1 
ATOM   95096  C CB   . THR BA 2 90  ? -131.53137 -14.93449  -264.62653 1.000 36.33715  ? 92  THR b CB   1 
ATOM   95097  O OG1  . THR BA 2 90  ? -130.20377 -14.73293  -265.13440 1.000 31.18806  ? 92  THR b OG1  1 
ATOM   95098  C CG2  . THR BA 2 90  ? -132.17651 -13.58768  -264.30966 1.000 30.67413  ? 92  THR b CG2  1 
ATOM   95099  H H    . THR BA 2 90  ? -130.90994 -17.28015  -264.57432 1.000 43.45043  ? 92  THR b H    1 
ATOM   95100  H HA   . THR BA 2 90  ? -130.85804 -15.40246  -262.74972 1.000 34.26607  ? 92  THR b HA   1 
ATOM   95101  H HB   . THR BA 2 90  ? -132.07296 -15.36825  -265.30434 1.000 43.75830  ? 92  THR b HB   1 
ATOM   95102  H HG1  . THR BA 2 90  ? -129.99641 -15.36005  -265.65336 1.000 37.57940  ? 92  THR b HG1  1 
ATOM   95103  H HG21 . THR BA 2 90  ? -132.19500 -13.03328  -265.10540 1.000 36.96268  ? 92  THR b HG21 1 
ATOM   95104  H HG22 . THR BA 2 90  ? -133.08519 -13.72039  -263.99727 1.000 36.96268  ? 92  THR b HG22 1 
ATOM   95105  H HG23 . THR BA 2 90  ? -131.66993 -13.13129  -263.61973 1.000 36.96268  ? 92  THR b HG23 1 
ATOM   95106  N N    . ALA BA 2 91  ? -132.94990 -15.45578  -261.48958 1.000 29.22863  ? 93  ALA b N    1 
ATOM   95107  C CA   . ALA BA 2 91  ? -134.20213 -15.53156  -260.74926 1.000 28.17264  ? 93  ALA b CA   1 
ATOM   95108  C C    . ALA BA 2 91  ? -134.03957 -14.79224  -259.42837 1.000 32.09215  ? 93  ALA b C    1 
ATOM   95109  O O    . ALA BA 2 91  ? -132.93175 -14.42656  -259.02896 1.000 29.17181  ? 93  ALA b O    1 
ATOM   95110  C CB   . ALA BA 2 91  ? -134.61651 -16.98492  -260.49780 1.000 22.36597  ? 93  ALA b CB   1 
ATOM   95111  H H    . ALA BA 2 91  ? -132.30805 -15.08356  -261.05474 1.000 35.22808  ? 93  ALA b H    1 
ATOM   95112  H HA   . ALA BA 2 91  ? -134.89474 -15.08728  -261.26289 1.000 33.96088  ? 93  ALA b HA   1 
ATOM   95113  H HB1  . ALA BA 2 91  ? -135.45338 -16.99437  -260.00743 1.000 26.99288  ? 93  ALA b HB1  1 
ATOM   95114  H HB2  . ALA BA 2 91  ? -134.72772 -17.43365  -261.35055 1.000 26.99288  ? 93  ALA b HB2  1 
ATOM   95115  H HB3  . ALA BA 2 91  ? -133.92469 -17.42547  -259.97993 1.000 26.99288  ? 93  ALA b HB3  1 
ATOM   95116  N N    . VAL BA 2 92  ? -135.16402 -14.57907  -258.75275 1.000 33.62348  ? 94  VAL b N    1 
ATOM   95117  C CA   . VAL BA 2 92  ? -135.13914 -14.19886  -257.34578 1.000 32.47568  ? 94  VAL b CA   1 
ATOM   95118  C C    . VAL BA 2 92  ? -134.98478 -15.47125  -256.52101 1.000 32.64735  ? 94  VAL b C    1 
ATOM   95119  O O    . VAL BA 2 92  ? -135.74171 -16.43404  -256.69714 1.000 35.25716  ? 94  VAL b O    1 
ATOM   95120  C CB   . VAL BA 2 92  ? -136.41292 -13.43289  -256.95904 1.000 28.36321  ? 94  VAL b CB   1 
ATOM   95121  C CG1  . VAL BA 2 92  ? -136.38491 -13.07100  -255.47884 1.000 28.62203  ? 94  VAL b CG1  1 
ATOM   95122  C CG2  . VAL BA 2 92  ? -136.56414 -12.17721  -257.80349 1.000 32.65545  ? 94  VAL b CG2  1 
ATOM   95123  H H    . VAL BA 2 92  ? -135.95351 -14.64821  -259.08670 1.000 40.50189  ? 94  VAL b H    1 
ATOM   95124  H HA   . VAL BA 2 92  ? -134.38318 -13.61526  -257.17601 1.000 39.12454  ? 94  VAL b HA   1 
ATOM   95125  H HB   . VAL BA 2 92  ? -137.17977 -14.00346  -257.12422 1.000 34.18958  ? 94  VAL b HB   1 
ATOM   95126  H HG11 . VAL BA 2 92  ? -137.19708 -12.58974  -255.25597 1.000 34.50015  ? 94  VAL b HG11 1 
ATOM   95127  H HG12 . VAL BA 2 92  ? -136.32908 -13.88582  -254.95553 1.000 34.50015  ? 94  VAL b HG12 1 
ATOM   95128  H HG13 . VAL BA 2 92  ? -135.61115 -12.51248  -255.30488 1.000 34.50015  ? 94  VAL b HG13 1 
ATOM   95129  H HG21 . VAL BA 2 92  ? -137.37443 -11.71431  -257.53880 1.000 39.34025  ? 94  VAL b HG21 1 
ATOM   95130  H HG22 . VAL BA 2 92  ? -135.79422 -11.60507  -257.65932 1.000 39.34025  ? 94  VAL b HG22 1 
ATOM   95131  H HG23 . VAL BA 2 92  ? -136.61798 -12.42998  -258.73843 1.000 39.34025  ? 94  VAL b HG23 1 
ATOM   95132  N N    . TYR BA 2 93  ? -133.99964 -15.48531  -255.63010 1.000 33.38232  ? 95  TYR b N    1 
ATOM   95133  C CA   . TYR BA 2 93  ? -133.73317 -16.62492  -254.76216 1.000 29.01849  ? 95  TYR b CA   1 
ATOM   95134  C C    . TYR BA 2 93  ? -134.23687 -16.30585  -253.36036 1.000 30.25615  ? 95  TYR b C    1 
ATOM   95135  O O    . TYR BA 2 93  ? -133.75955 -15.36058  -252.72442 1.000 40.04122  ? 95  TYR b O    1 
ATOM   95136  C CB   . TYR BA 2 93  ? -132.24110 -16.95812  -254.75311 1.000 32.64544  ? 95  TYR b CB   1 
ATOM   95137  C CG   . TYR BA 2 93  ? -131.77307 -17.63269  -256.02818 1.000 35.76364  ? 95  TYR b CG   1 
ATOM   95138  C CD1  . TYR BA 2 93  ? -131.65613 -16.91713  -257.21355 1.000 30.94684  ? 95  TYR b CD1  1 
ATOM   95139  C CD2  . TYR BA 2 93  ? -131.46013 -18.98555  -256.04687 1.000 29.71588  ? 95  TYR b CD2  1 
ATOM   95140  C CE1  . TYR BA 2 93  ? -131.23749 -17.52568  -258.37830 1.000 26.33290  ? 95  TYR b CE1  1 
ATOM   95141  C CE2  . TYR BA 2 93  ? -131.04144 -19.60466  -257.20668 1.000 31.19652  ? 95  TYR b CE2  1 
ATOM   95142  C CZ   . TYR BA 2 93  ? -130.93176 -18.87035  -258.37088 1.000 35.19515  ? 95  TYR b CZ   1 
ATOM   95143  O OH   . TYR BA 2 93  ? -130.51562 -19.48167  -259.53065 1.000 30.97496  ? 95  TYR b OH   1 
ATOM   95144  H H    . TYR BA 2 93  ? -133.45805 -14.82870  -255.50704 1.000 40.21250  ? 95  TYR b H    1 
ATOM   95145  H HA   . TYR BA 2 93  ? -134.21254 -17.40469  -255.08319 1.000 34.97590  ? 95  TYR b HA   1 
ATOM   95146  H HB2  . TYR BA 2 93  ? -131.73634 -16.13659  -254.64724 1.000 39.32825  ? 95  TYR b HB2  1 
ATOM   95147  H HB3  . TYR BA 2 93  ? -132.05759 -17.55794  -254.01321 1.000 39.32825  ? 95  TYR b HB3  1 
ATOM   95148  H HD1  . TYR BA 2 93  ? -131.86409 -16.01071  -257.22167 1.000 37.28993  ? 95  TYR b HD1  1 
ATOM   95149  H HD2  . TYR BA 2 93  ? -131.53402 -19.48268  -255.26437 1.000 35.81278  ? 95  TYR b HD2  1 
ATOM   95150  H HE1  . TYR BA 2 93  ? -131.16191 -17.03263  -259.16321 1.000 31.75320  ? 95  TYR b HE1  1 
ATOM   95151  H HE2  . TYR BA 2 93  ? -130.83429 -20.51129  -257.20432 1.000 37.58954  ? 95  TYR b HE2  1 
ATOM   95152  H HH   . TYR BA 2 93  ? -130.59520 -18.95304  -260.17858 1.000 37.32367  ? 95  TYR b HH   1 
ATOM   95153  N N    . TYR BA 2 94  ? -135.20813 -17.08677  -252.89211 1.000 34.99264  ? 96  TYR b N    1 
ATOM   95154  C CA   . TYR BA 2 94  ? -135.83172 -16.87807  -251.59525 1.000 33.29376  ? 96  TYR b CA   1 
ATOM   95155  C C    . TYR BA 2 94  ? -135.18493 -17.79926  -250.56882 1.000 34.66743  ? 96  TYR b C    1 
ATOM   95156  O O    . TYR BA 2 94  ? -135.19701 -19.02197  -250.74041 1.000 38.89151  ? 96  TYR b O    1 
ATOM   95157  C CB   . TYR BA 2 94  ? -137.33363 -17.17041  -251.63633 1.000 33.10497  ? 96  TYR b CB   1 
ATOM   95158  C CG   . TYR BA 2 94  ? -138.13089 -16.44244  -252.68829 1.000 39.85218  ? 96  TYR b CG   1 
ATOM   95159  C CD1  . TYR BA 2 94  ? -138.47024 -15.10409  -252.53027 1.000 34.27889  ? 96  TYR b CD1  1 
ATOM   95160  C CD2  . TYR BA 2 94  ? -138.58276 -17.10543  -253.82299 1.000 39.34708  ? 96  TYR b CD2  1 
ATOM   95161  C CE1  . TYR BA 2 94  ? -139.21642 -14.44061  -253.48451 1.000 33.05371  ? 96  TYR b CE1  1 
ATOM   95162  C CE2  . TYR BA 2 94  ? -139.33045 -16.45091  -254.78293 1.000 40.67628  ? 96  TYR b CE2  1 
ATOM   95163  C CZ   . TYR BA 2 94  ? -139.64540 -15.11977  -254.60842 1.000 43.04706  ? 96  TYR b CZ   1 
ATOM   95164  O OH   . TYR BA 2 94  ? -140.38861 -14.46583  -255.56424 1.000 51.47839  ? 96  TYR b OH   1 
ATOM   95165  H H    . TYR BA 2 94  ? -135.52831 -17.75993  -253.32098 1.000 42.14488  ? 96  TYR b H    1 
ATOM   95166  H HA   . TYR BA 2 94  ? -135.69284 -15.95219  -251.34155 1.000 40.10623  ? 96  TYR b HA   1 
ATOM   95167  H HB2  . TYR BA 2 94  ? -137.45156 -18.11983  -251.79631 1.000 39.87969  ? 96  TYR b HB2  1 
ATOM   95168  H HB3  . TYR BA 2 94  ? -137.71116 -16.92955  -250.77589 1.000 39.87969  ? 96  TYR b HB3  1 
ATOM   95169  H HD1  . TYR BA 2 94  ? -138.19038 -14.64787  -251.76972 1.000 41.28838  ? 96  TYR b HD1  1 
ATOM   95170  H HD2  . TYR BA 2 94  ? -138.37832 -18.00533  -253.93819 1.000 47.37022  ? 96  TYR b HD2  1 
ATOM   95171  H HE1  . TYR BA 2 94  ? -139.42873 -13.54229  -253.37115 1.000 39.81817  ? 96  TYR b HE1  1 
ATOM   95172  H HE2  . TYR BA 2 94  ? -139.61931 -16.90490  -255.54145 1.000 48.96526  ? 96  TYR b HE2  1 
ATOM   95173  H HH   . TYR BA 2 94  ? -140.73985 -15.02279  -256.08581 1.000 61.92778  ? 96  TYR b HH   1 
ATOM   95174  N N    . CYS BA 2 95  ? -134.65116 -17.22378  -249.49773 1.000 30.29215  ? 97  CYS b N    1 
ATOM   95175  C CA   . CYS BA 2 95  ? -134.26502 -18.03276  -248.35351 1.000 30.08408  ? 97  CYS b CA   1 
ATOM   95176  C C    . CYS BA 2 95  ? -135.50956 -18.47763  -247.59016 1.000 36.50210  ? 97  CYS b C    1 
ATOM   95177  O O    . CYS BA 2 95  ? -136.55556 -17.82041  -247.62340 1.000 38.02831  ? 97  CYS b O    1 
ATOM   95178  C CB   . CYS BA 2 95  ? -133.33797 -17.25248  -247.42473 1.000 30.92487  ? 97  CYS b CB   1 
ATOM   95179  S SG   . CYS BA 2 95  ? -132.96171 -18.13692  -245.89518 1.000 43.94582  ? 97  CYS b SG   1 
ATOM   95180  H H    . CYS BA 2 95  ? -134.50510 -16.38069  -249.41136 1.000 36.50430  ? 97  CYS b H    1 
ATOM   95181  H HA   . CYS BA 2 95  ? -133.78329 -18.81796  -248.65733 1.000 36.25461  ? 97  CYS b HA   1 
ATOM   95182  H HB2  . CYS BA 2 95  ? -132.50156 -17.08235  -247.88556 1.000 37.26357  ? 97  CYS b HB2  1 
ATOM   95183  H HB3  . CYS BA 2 95  ? -133.76318 -16.41331  -247.18836 1.000 37.26357  ? 97  CYS b HB3  1 
ATOM   95184  N N    . TYR BA 2 96  ? -135.39194 -19.60600  -246.89346 1.000 34.11698  ? 98  TYR b N    1 
ATOM   95185  C CA   . TYR BA 2 96  ? -136.49408 -20.09177  -246.07691 1.000 34.02753  ? 98  TYR b CA   1 
ATOM   95186  C C    . TYR BA 2 96  ? -135.94957 -20.89420  -244.90645 1.000 34.65319  ? 98  TYR b C    1 
ATOM   95187  O O    . TYR BA 2 96  ? -134.80731 -21.36071  -244.92110 1.000 32.24680  ? 98  TYR b O    1 
ATOM   95188  C CB   . TYR BA 2 96  ? -137.46815 -20.94451  -246.89726 1.000 40.40023  ? 98  TYR b CB   1 
ATOM   95189  C CG   . TYR BA 2 96  ? -137.15574 -22.42790  -246.90404 1.000 32.07830  ? 98  TYR b CG   1 
ATOM   95190  C CD1  . TYR BA 2 96  ? -136.21423 -22.95700  -247.77760 1.000 34.73249  ? 98  TYR b CD1  1 
ATOM   95191  C CD2  . TYR BA 2 96  ? -137.81298 -23.29959  -246.04770 1.000 26.93224  ? 98  TYR b CD2  1 
ATOM   95192  C CE1  . TYR BA 2 96  ? -135.93246 -24.30969  -247.79443 1.000 33.00596  ? 98  TYR b CE1  1 
ATOM   95193  C CE2  . TYR BA 2 96  ? -137.53649 -24.65504  -246.05637 1.000 33.67868  ? 98  TYR b CE2  1 
ATOM   95194  C CZ   . TYR BA 2 96  ? -136.59645 -25.15329  -246.93371 1.000 30.68090  ? 98  TYR b CZ   1 
ATOM   95195  O OH   . TYR BA 2 96  ? -136.31461 -26.49976  -246.94984 1.000 33.07472  ? 98  TYR b OH   1 
ATOM   95196  H H    . TYR BA 2 96  ? -134.68935 -20.10175  -246.87909 1.000 41.09409  ? 98  TYR b H    1 
ATOM   95197  H HA   . TYR BA 2 96  ? -136.97536 -19.33026  -245.71722 1.000 40.98675  ? 98  TYR b HA   1 
ATOM   95198  H HB2  . TYR BA 2 96  ? -138.35919 -20.83484  -246.52996 1.000 48.63400  ? 98  TYR b HB2  1 
ATOM   95199  H HB3  . TYR BA 2 96  ? -137.44831 -20.63712  -247.81705 1.000 48.63400  ? 98  TYR b HB3  1 
ATOM   95200  H HD1  . TYR BA 2 96  ? -135.76501 -22.39012  -248.36220 1.000 41.83271  ? 98  TYR b HD1  1 
ATOM   95201  H HD2  . TYR BA 2 96  ? -138.45032 -22.96693  -245.45776 1.000 32.47241  ? 98  TYR b HD2  1 
ATOM   95202  H HE1  . TYR BA 2 96  ? -135.29777 -24.64794  -248.38405 1.000 39.76088  ? 98  TYR b HE1  1 
ATOM   95203  H HE2  . TYR BA 2 96  ? -137.98202 -25.22696  -245.47387 1.000 40.56814  ? 98  TYR b HE2  1 
ATOM   95204  H HH   . TYR BA 2 96  ? -135.69479 -26.65703  -247.49453 1.000 39.84338  ? 98  TYR b HH   1 
ATOM   95205  N N    . GLY BA 2 97  ? -136.78535 -21.05012  -243.89101 1.000 32.58774  ? 99  GLY b N    1 
ATOM   95206  C CA   . GLY BA 2 97  ? -136.40955 -21.82203  -242.71944 1.000 41.01815  ? 99  GLY b CA   1 
ATOM   95207  C C    . GLY BA 2 97  ? -137.61106 -22.54773  -242.16738 1.000 38.46065  ? 99  GLY b C    1 
ATOM   95208  O O    . GLY BA 2 97  ? -138.75706 -22.13505  -242.37650 1.000 37.05008  ? 99  GLY b O    1 
ATOM   95209  H H    . GLY BA 2 97  ? -137.57785 -20.71793  -243.85636 1.000 39.25901  ? 99  GLY b H    1 
ATOM   95210  H HA2  . GLY BA 2 97  ? -135.73059 -22.47286  -242.95678 1.000 49.37550  ? 99  GLY b HA2  1 
ATOM   95211  H HA3  . GLY BA 2 97  ? -136.05628 -21.23240  -242.03502 1.000 49.37550  ? 99  GLY b HA3  1 
ATOM   95212  N N    . LEU BA 2 98  ? -137.34666 -23.64407  -241.45836 1.000 34.36283  ? 100 LEU b N    1 
ATOM   95213  C CA   . LEU BA 2 98  ? -138.38993 -24.43009  -240.81805 1.000 42.54534  ? 100 LEU b CA   1 
ATOM   95214  C C    . LEU BA 2 98  ? -138.15577 -24.47043  -239.31580 1.000 43.17139  ? 100 LEU b C    1 
ATOM   95215  O O    . LEU BA 2 98  ? -137.07134 -24.85038  -238.86054 1.000 45.68550  ? 100 LEU b O    1 
ATOM   95216  C CB   . LEU BA 2 98  ? -138.42893 -25.85907  -241.36341 1.000 44.20649  ? 100 LEU b CB   1 
ATOM   95217  C CG   . LEU BA 2 98  ? -138.89949 -26.04589  -242.80449 1.000 43.75631  ? 100 LEU b CG   1 
ATOM   95218  C CD1  . LEU BA 2 98  ? -138.93844 -27.53249  -243.14144 1.000 42.32415  ? 100 LEU b CD1  1 
ATOM   95219  C CD2  . LEU BA 2 98  ? -140.25687 -25.41138  -243.03469 1.000 35.98194  ? 100 LEU b CD2  1 
ATOM   95220  H H    . LEU BA 2 98  ? -136.55451 -23.95496  -241.33407 1.000 41.38911  ? 100 LEU b H    1 
ATOM   95221  H HA   . LEU BA 2 98  ? -139.24537 -24.00590  -240.98891 1.000 51.20813  ? 100 LEU b HA   1 
ATOM   95222  H HB2  . LEU BA 2 98  ? -137.53086 -26.22190  -241.31110 1.000 53.20150  ? 100 LEU b HB2  1 
ATOM   95223  H HB3  . LEU BA 2 98  ? -139.02850 -26.37525  -240.80219 1.000 53.20150  ? 100 LEU b HB3  1 
ATOM   95224  H HG   . LEU BA 2 98  ? -138.27459 -25.60229  -243.39916 1.000 52.66129  ? 100 LEU b HG   1 
ATOM   95225  H HD11 . LEU BA 2 98  ? -139.23624 -27.64082  -244.05822 1.000 50.94270  ? 100 LEU b HD11 1 
ATOM   95226  H HD12 . LEU BA 2 98  ? -138.04831 -27.90346  -243.03677 1.000 50.94270  ? 100 LEU b HD12 1 
ATOM   95227  H HD13 . LEU BA 2 98  ? -139.55497 -27.97688  -242.53868 1.000 50.94270  ? 100 LEU b HD13 1 
ATOM   95228  H HD21 . LEU BA 2 98  ? -140.52437 -25.56291  -243.95468 1.000 43.33204  ? 100 LEU b HD21 1 
ATOM   95229  H HD22 . LEU BA 2 98  ? -140.90068 -25.81557  -242.43217 1.000 43.33204  ? 100 LEU b HD22 1 
ATOM   95230  H HD23 . LEU BA 2 98  ? -140.19387 -24.45913  -242.86109 1.000 43.33204  ? 100 LEU b HD23 1 
ATOM   95231  N N    . SER BA 2 99  ? -139.17107 -24.08064  -238.55276 1.000 44.12932  ? 101 SER b N    1 
ATOM   95232  C CA   . SER BA 2 99  ? -139.12960 -24.27708  -237.11475 1.000 40.41360  ? 101 SER b CA   1 
ATOM   95233  C C    . SER BA 2 99  ? -139.09325 -25.76798  -236.79622 1.000 45.19424  ? 101 SER b C    1 
ATOM   95234  O O    . SER BA 2 99  ? -139.42277 -26.61766  -237.62800 1.000 45.43541  ? 101 SER b O    1 
ATOM   95235  C CB   . SER BA 2 99  ? -140.35057 -23.64683  -236.44992 1.000 44.54117  ? 101 SER b CB   1 
ATOM   95236  O OG   . SER BA 2 99  ? -141.42288 -24.57298  -236.40083 1.000 44.72904  ? 101 SER b OG   1 
ATOM   95237  H H    . SER BA 2 99  ? -139.88763 -23.70374  -238.84274 1.000 53.10890  ? 101 SER b H    1 
ATOM   95238  H HA   . SER BA 2 99  ? -138.33510 -23.85408  -236.75316 1.000 48.65004  ? 101 SER b HA   1 
ATOM   95239  H HB2  . SER BA 2 99  ? -140.11832 -23.38242  -235.54602 1.000 53.60313  ? 101 SER b HB2  1 
ATOM   95240  H HB3  . SER BA 2 99  ? -140.62532 -22.87048  -236.96245 1.000 53.60313  ? 101 SER b HB3  1 
ATOM   95241  H HG   . SER BA 2 99  ? -142.13707 -24.17559  -236.20685 1.000 53.82856  ? 101 SER b HG   1 
ATOM   95242  N N    . TYR BA 2 100 ? -138.70140 -26.08637  -235.56396 1.000 49.62422  ? 102 TYR b N    1 
ATOM   95243  C CA   . TYR BA 2 100 ? -138.75537 -27.47500  -235.12742 1.000 44.08726  ? 102 TYR b CA   1 
ATOM   95244  C C    . TYR BA 2 100 ? -140.18603 -27.97454  -234.99484 1.000 44.24250  ? 102 TYR b C    1 
ATOM   95245  O O    . TYR BA 2 100 ? -140.38641 -29.16737  -234.74114 1.000 44.02391  ? 102 TYR b O    1 
ATOM   95246  C CB   . TYR BA 2 100 ? -137.99841 -27.63719  -233.81062 1.000 42.62636  ? 102 TYR b CB   1 
ATOM   95247  C CG   . TYR BA 2 100 ? -136.49133 -27.65935  -233.99027 1.000 48.28566  ? 102 TYR b CG   1 
ATOM   95248  C CD1  . TYR BA 2 100 ? -135.82811 -28.83012  -234.34141 1.000 47.20466  ? 102 TYR b CD1  1 
ATOM   95249  C CD2  . TYR BA 2 100 ? -135.73272 -26.50683  -233.81896 1.000 51.70467  ? 102 TYR b CD2  1 
ATOM   95250  C CE1  . TYR BA 2 100 ? -134.45405 -28.85369  -234.50841 1.000 46.90851  ? 102 TYR b CE1  1 
ATOM   95251  C CE2  . TYR BA 2 100 ? -134.35863 -26.52242  -233.98279 1.000 47.67204  ? 102 TYR b CE2  1 
ATOM   95252  C CZ   . TYR BA 2 100 ? -133.72587 -27.69896  -234.32891 1.000 46.14048  ? 102 TYR b CZ   1 
ATOM   95253  O OH   . TYR BA 2 100 ? -132.36008 -27.72812  -234.49753 1.000 44.45598  ? 102 TYR b OH   1 
ATOM   95254  H H    . TYR BA 2 100 ? -138.40802 -25.52951  -234.97792 1.000 59.70278  ? 102 TYR b H    1 
ATOM   95255  H HA   . TYR BA 2 100 ? -138.30909 -28.03789  -235.77926 1.000 53.05843  ? 102 TYR b HA   1 
ATOM   95256  H HB2  . TYR BA 2 100 ? -138.21919 -26.89430  -233.22729 1.000 51.30535  ? 102 TYR b HB2  1 
ATOM   95257  H HB3  . TYR BA 2 100 ? -138.26263 -28.47379  -233.39686 1.000 51.30535  ? 102 TYR b HB3  1 
ATOM   95258  H HD1  . TYR BA 2 100 ? -136.31660 -29.61157  -234.46634 1.000 56.79932  ? 102 TYR b HD1  1 
ATOM   95259  H HD2  . TYR BA 2 100 ? -136.15631 -25.71114  -233.59017 1.000 62.19932  ? 102 TYR b HD2  1 
ATOM   95260  H HE1  . TYR BA 2 100 ? -134.02499 -29.64543  -234.74067 1.000 56.44393  ? 102 TYR b HE1  1 
ATOM   95261  H HE2  . TYR BA 2 100 ? -133.86433 -25.74424  -233.86030 1.000 57.36017  ? 102 TYR b HE2  1 
ATOM   95262  H HH   . TYR BA 2 100 ? -132.03715 -26.96515  -234.35901 1.000 53.50090  ? 102 TYR b HH   1 
ATOM   95263  N N    . SER BA 2 101 ? -141.17599 -27.09404  -235.16091 1.000 41.85367  ? 103 SER b N    1 
ATOM   95264  C CA   . SER BA 2 101 ? -142.57286 -27.48364  -235.30282 1.000 49.43792  ? 103 SER b CA   1 
ATOM   95265  C C    . SER BA 2 101 ? -143.04806 -27.36279  -236.74849 1.000 48.13665  ? 103 SER b C    1 
ATOM   95266  O O    . SER BA 2 101 ? -144.25357 -27.25685  -236.99788 1.000 46.13950  ? 103 SER b O    1 
ATOM   95267  C CB   . SER BA 2 101 ? -143.45744 -26.64384  -234.37998 1.000 49.45012  ? 103 SER b CB   1 
ATOM   95268  O OG   . SER BA 2 101 ? -142.94726 -26.63185  -233.05806 1.000 50.51992  ? 103 SER b OG   1 
ATOM   95269  H H    . SER BA 2 101 ? -141.05594 -26.24314  -235.19500 1.000 50.37813  ? 103 SER b H    1 
ATOM   95270  H HA   . SER BA 2 101 ? -142.66558 -28.41088  -235.03351 1.000 59.47922  ? 103 SER b HA   1 
ATOM   95271  H HB2  . SER BA 2 101 ? -143.48688 -25.73379  -234.71442 1.000 59.49386  ? 103 SER b HB2  1 
ATOM   95272  H HB3  . SER BA 2 101 ? -144.35043 -27.02247  -234.36946 1.000 59.49386  ? 103 SER b HB3  1 
ATOM   95273  H HG   . SER BA 2 101 ? -143.05845 -27.38371  -232.70036 1.000 60.77763  ? 103 SER b HG   1 
ATOM   95274  N N    . ASN BA 2 102 ? -142.11721 -27.35635  -237.70306 1.000 40.03611  ? 104 ASN b N    1 
ATOM   95275  C CA   . ASN BA 2 102 ? -142.44996 -27.37080  -239.12608 1.000 43.26242  ? 104 ASN b CA   1 
ATOM   95276  C C    . ASN BA 2 102 ? -143.23562 -26.12985  -239.53431 1.000 42.01543  ? 104 ASN b C    1 
ATOM   95277  O O    . ASN BA 2 102 ? -144.13905 -26.18798  -240.37101 1.000 38.83567  ? 104 ASN b O    1 
ATOM   95278  C CB   . ASN BA 2 102 ? -143.22278 -28.63906  -239.49006 1.000 47.35967  ? 104 ASN b CB   1 
ATOM   95279  C CG   . ASN BA 2 102 ? -142.47299 -29.89365  -239.11636 1.000 45.57130  ? 104 ASN b CG   1 
ATOM   95280  O OD1  . ASN BA 2 102 ? -141.36695 -30.13345  -239.60251 1.000 39.95870  ? 104 ASN b OD1  1 
ATOM   95281  N ND2  . ASN BA 2 102 ? -143.06252 -30.69980  -238.24203 1.000 46.94322  ? 104 ASN b ND2  1 
ATOM   95282  H H    . ASN BA 2 102 ? -141.27135 -27.34345  -237.54831 1.000 48.19705  ? 104 ASN b H    1 
ATOM   95283  H HA   . ASN BA 2 102 ? -141.62058 -27.36117  -239.62902 1.000 52.06862  ? 104 ASN b HA   1 
ATOM   95284  H HB2  . ASN BA 2 102 ? -144.06991 -28.64165  -239.01755 1.000 56.98533  ? 104 ASN b HB2  1 
ATOM   95285  H HB3  . ASN BA 2 102 ? -143.37696 -28.65349  -240.44762 1.000 56.98533  ? 104 ASN b HB3  1 
ATOM   95286  H HD21 . ASN BA 2 102 ? -142.67405 -31.42721  -237.99798 1.000 56.48558  ? 104 ASN b HD21 1 
ATOM   95287  H HD22 . ASN BA 2 102 ? -143.83296 -30.49469  -237.91960 1.000 56.48558  ? 104 ASN b HD22 1 
ATOM   95288  N N    . ASP BA 2 103 ? -142.89262 -24.99735  -238.93727 1.000 44.84664  ? 105 ASP b N    1 
ATOM   95289  C CA   . ASP BA 2 103 ? -143.38900 -23.70897  -239.39598 1.000 47.24456  ? 105 ASP b CA   1 
ATOM   95290  C C    . ASP BA 2 103 ? -142.37992 -23.13134  -240.38076 1.000 45.04520  ? 105 ASP b C    1 
ATOM   95291  O O    . ASP BA 2 103 ? -141.17492 -23.11371  -240.10555 1.000 40.99743  ? 105 ASP b O    1 
ATOM   95292  C CB   . ASP BA 2 103 ? -143.60906 -22.75949  -238.22155 1.000 45.11774  ? 105 ASP b CB   1 
ATOM   95293  C CG   . ASP BA 2 103 ? -144.69422 -23.24346  -237.27636 1.000 50.52156  ? 105 ASP b CG   1 
ATOM   95294  O OD1  . ASP BA 2 103 ? -145.88932 -23.16890  -237.64380 1.000 50.57024  ? 105 ASP b OD1  1 
ATOM   95295  O OD2  . ASP BA 2 103 ? -144.35257 -23.69103  -236.16100 1.000 50.29257  ? 105 ASP b OD2  1 
ATOM   95296  H H    . ASP BA 2 103 ? -142.36819 -24.94850  -238.25743 1.000 53.96969  ? 105 ASP b H    1 
ATOM   95297  H HA   . ASP BA 2 103 ? -144.24396 -23.81432  -239.84190 1.000 56.84720  ? 105 ASP b HA   1 
ATOM   95298  H HB2  . ASP BA 2 103 ? -142.78383 -22.68227  -237.71765 1.000 54.29501  ? 105 ASP b HB2  1 
ATOM   95299  H HB3  . ASP BA 2 103 ? -143.87250 -21.89023  -238.56197 1.000 54.29501  ? 105 ASP b HB3  1 
ATOM   95300  N N    . ASP BA 2 104 ? -142.86605 -22.68094  -241.53109 1.000 42.57759  ? 106 ASP b N    1 
ATOM   95301  C CA   . ASP BA 2 104 ? -142.00319 -22.15712  -242.58017 1.000 41.58079  ? 106 ASP b CA   1 
ATOM   95302  C C    . ASP BA 2 104 ? -141.95813 -20.63534  -242.51113 1.000 45.71331  ? 106 ASP b C    1 
ATOM   95303  O O    . ASP BA 2 104 ? -142.98098 -19.97936  -242.29467 1.000 48.11347  ? 106 ASP b O    1 
ATOM   95304  C CB   . ASP BA 2 104 ? -142.47358 -22.61677  -243.96661 1.000 41.67073  ? 106 ASP b CB   1 
ATOM   95305  C CG   . ASP BA 2 104 ? -143.85631 -22.09596  -244.33651 1.000 43.04935  ? 106 ASP b CG   1 
ATOM   95306  O OD1  . ASP BA 2 104 ? -144.64272 -21.74337  -243.43141 1.000 42.46751  ? 106 ASP b OD1  1 
ATOM   95307  O OD2  . ASP BA 2 104 ? -144.15925 -22.05050  -245.54980 1.000 43.34866  ? 106 ASP b OD2  1 
ATOM   95308  H H    . ASP BA 2 104 ? -143.70288 -22.66866  -241.72900 1.000 51.24683  ? 106 ASP b H    1 
ATOM   95309  H HA   . ASP BA 2 104 ? -141.10143 -22.48984  -242.44973 1.000 50.05067  ? 106 ASP b HA   1 
ATOM   95310  H HB2  . ASP BA 2 104 ? -141.84641 -22.29589  -244.63339 1.000 50.15860  ? 106 ASP b HB2  1 
ATOM   95311  H HB3  . ASP BA 2 104 ? -142.50672 -23.58609  -243.98162 1.000 50.15860  ? 106 ASP b HB3  1 
ATOM   95312  N N    . TYR BA 2 105 ? -140.75680 -20.08604  -242.66984 1.000 44.40249  ? 107 TYR b N    1 
ATOM   95313  C CA   . TYR BA 2 105 ? -140.52537 -18.65498  -242.77791 1.000 36.06358  ? 107 TYR b CA   1 
ATOM   95314  C C    . TYR BA 2 105 ? -139.79481 -18.38861  -244.08610 1.000 34.96725  ? 107 TYR b C    1 
ATOM   95315  O O    . TYR BA 2 105 ? -138.97129 -19.19447  -244.52725 1.000 42.28783  ? 107 TYR b O    1 
ATOM   95316  C CB   . TYR BA 2 105 ? -139.71012 -18.13215  -241.59583 1.000 39.23901  ? 107 TYR b CB   1 
ATOM   95317  C CG   . TYR BA 2 105 ? -140.25564 -18.56297  -240.25477 1.000 43.06408  ? 107 TYR b CG   1 
ATOM   95318  C CD1  . TYR BA 2 105 ? -141.40075 -17.97879  -239.73082 1.000 36.19819  ? 107 TYR b CD1  1 
ATOM   95319  C CD2  . TYR BA 2 105 ? -139.62722 -19.55386  -239.51345 1.000 46.19767  ? 107 TYR b CD2  1 
ATOM   95320  C CE1  . TYR BA 2 105 ? -141.90318 -18.36842  -238.50888 1.000 41.10838  ? 107 TYR b CE1  1 
ATOM   95321  C CE2  . TYR BA 2 105 ? -140.12506 -19.95190  -238.28830 1.000 47.66688  ? 107 TYR b CE2  1 
ATOM   95322  C CZ   . TYR BA 2 105 ? -141.26257 -19.35587  -237.79138 1.000 47.06399  ? 107 TYR b CZ   1 
ATOM   95323  O OH   . TYR BA 2 105 ? -141.76136 -19.74787  -236.57050 1.000 56.26319  ? 107 TYR b OH   1 
ATOM   95324  H H    . TYR BA 2 105 ? -140.03099 -20.54466  -242.71951 1.000 53.43671  ? 107 TYR b H    1 
ATOM   95325  H HA   . TYR BA 2 105 ? -141.36580 -18.17067  -242.78195 1.000 43.43002  ? 107 TYR b HA   1 
ATOM   95326  H HB2  . TYR BA 2 105 ? -138.80231 -18.46591  -241.66916 1.000 47.24054  ? 107 TYR b HB2  1 
ATOM   95327  H HB3  . TYR BA 2 105 ? -139.71001 -17.16245  -241.61966 1.000 47.24054  ? 107 TYR b HB3  1 
ATOM   95328  H HD1  . TYR BA 2 105 ? -141.83600 -17.31317  -240.21291 1.000 43.59154  ? 107 TYR b HD1  1 
ATOM   95329  H HD2  . TYR BA 2 105 ? -138.85819 -19.95643  -239.84725 1.000 55.59092  ? 107 TYR b HD2  1 
ATOM   95330  H HE1  . TYR BA 2 105 ? -142.67064 -17.96736  -238.16968 1.000 49.48378  ? 107 TYR b HE1  1 
ATOM   95331  H HE2  . TYR BA 2 105 ? -139.69498 -20.61796  -237.80219 1.000 57.35398  ? 107 TYR b HE2  1 
ATOM   95332  H HH   . TYR BA 2 105 ? -141.28420 -20.35942  -236.24814 1.000 67.66955  ? 107 TYR b HH   1 
ATOM   95333  N N    . TRP BA 2 106 ? -140.10708 -17.25286  -244.71221 1.000 33.40487  ? 108 TRP b N    1 
ATOM   95334  C CA   . TRP BA 2 106 ? -139.60226 -16.93292  -246.04094 1.000 32.23222  ? 108 TRP b CA   1 
ATOM   95335  C C    . TRP BA 2 106 ? -139.05017 -15.51677  -246.06924 1.000 37.47319  ? 108 TRP b C    1 
ATOM   95336  O O    . TRP BA 2 106 ? -139.67025 -14.58664  -245.54568 1.000 42.62869  ? 108 TRP b O    1 
ATOM   95337  C CB   . TRP BA 2 106 ? -140.70621 -17.08044  -247.09827 1.000 33.29534  ? 108 TRP b CB   1 
ATOM   95338  C CG   . TRP BA 2 106 ? -141.11485 -18.50236  -247.34039 1.000 48.20362  ? 108 TRP b CG   1 
ATOM   95339  C CD1  . TRP BA 2 106 ? -142.11427 -19.19289  -246.71220 1.000 43.01425  ? 108 TRP b CD1  1 
ATOM   95340  C CD2  . TRP BA 2 106 ? -140.53052 -19.41061  -248.27912 1.000 41.16901  ? 108 TRP b CD2  1 
ATOM   95341  N NE1  . TRP BA 2 106 ? -142.18503 -20.47465  -247.20415 1.000 39.61878  ? 108 TRP b NE1  1 
ATOM   95342  C CE2  . TRP BA 2 106 ? -141.22398 -20.63204  -248.16723 1.000 34.84018  ? 108 TRP b CE2  1 
ATOM   95343  C CE3  . TRP BA 2 106 ? -139.48885 -19.30927  -249.20359 1.000 36.18502  ? 108 TRP b CE3  1 
ATOM   95344  C CZ2  . TRP BA 2 106 ? -140.90880 -21.73991  -248.94365 1.000 38.26366  ? 108 TRP b CZ2  1 
ATOM   95345  C CZ3  . TRP BA 2 106 ? -139.17908 -20.41068  -249.97507 1.000 40.74742  ? 108 TRP b CZ3  1 
ATOM   95346  C CH2  . TRP BA 2 106 ? -139.88353 -21.61052  -249.83896 1.000 37.95267  ? 108 TRP b CH2  1 
ATOM   95347  H H    . TRP BA 2 106 ? -140.61726 -16.64555  -244.37981 1.000 40.23956  ? 108 TRP b H    1 
ATOM   95348  H HA   . TRP BA 2 106 ? -138.87549 -17.53699  -246.25961 1.000 38.83239  ? 108 TRP b HA   1 
ATOM   95349  H HB2  . TRP BA 2 106 ? -141.49035 -16.59211  -246.80237 1.000 40.10813  ? 108 TRP b HB2  1 
ATOM   95350  H HB3  . TRP BA 2 106 ? -140.38589 -16.71611  -247.93824 1.000 40.10813  ? 108 TRP b HB3  1 
ATOM   95351  H HD1  . TRP BA 2 106 ? -142.66583 -18.84584  -246.04870 1.000 51.77082  ? 108 TRP b HD1  1 
ATOM   95352  H HE1  . TRP BA 2 106 ? -142.74153 -21.07865  -246.94900 1.000 47.69626  ? 108 TRP b HE1  1 
ATOM   95353  H HE3  . TRP BA 2 106 ? -139.01346 -18.51548  -249.29745 1.000 43.57575  ? 108 TRP b HE3  1 
ATOM   95354  H HZ2  . TRP BA 2 106 ? -141.37707 -22.53882  -248.85780 1.000 46.07011  ? 108 TRP b HZ2  1 
ATOM   95355  H HZ3  . TRP BA 2 106 ? -138.48953 -20.35378  -250.59651 1.000 49.05062  ? 108 TRP b HZ3  1 
ATOM   95356  H HH2  . TRP BA 2 106 ? -139.64939 -22.33747  -250.36964 1.000 45.69692  ? 108 TRP b HH2  1 
ATOM   95357  N N    . GLY BA 2 107 ? -137.87594 -15.36193  -246.68594 1.000 40.29765  ? 109 GLY b N    1 
ATOM   95358  C CA   . GLY BA 2 107 ? -137.29398 -14.05111  -246.86470 1.000 38.24728  ? 109 GLY b CA   1 
ATOM   95359  C C    . GLY BA 2 107 ? -137.88401 -13.32354  -248.05470 1.000 37.67801  ? 109 GLY b C    1 
ATOM   95360  O O    . GLY BA 2 107 ? -138.63541 -13.88250  -248.85239 1.000 34.61727  ? 109 GLY b O    1 
ATOM   95361  H H    . GLY BA 2 107 ? -137.40390 -16.00543  -247.00640 1.000 48.51090  ? 109 GLY b H    1 
ATOM   95362  H HA2  . GLY BA 2 107 ? -137.45119 -13.51776  -246.06989 1.000 46.05046  ? 109 GLY b HA2  1 
ATOM   95363  H HA3  . GLY BA 2 107 ? -136.33778 -14.13917  -247.00188 1.000 46.05046  ? 109 GLY b HA3  1 
ATOM   95364  N N    . GLN BA 2 108 ? -137.53263 -12.03986  -248.16634 1.000 46.28404  ? 110 GLN b N    1 
ATOM   95365  C CA   . GLN BA 2 108 ? -138.02671 -11.23672  -249.27941 1.000 39.56626  ? 110 GLN b CA   1 
ATOM   95366  C C    . GLN BA 2 108 ? -137.44077 -11.70295  -250.60503 1.000 35.90491  ? 110 GLN b C    1 
ATOM   95367  O O    . GLN BA 2 108 ? -138.07545 -11.53526  -251.65294 1.000 38.60268  ? 110 GLN b O    1 
ATOM   95368  C CB   . GLN BA 2 108 ? -137.70602 -9.75791   -249.04592 1.000 50.38021  ? 110 GLN b CB   1 
ATOM   95369  C CG   . GLN BA 2 108 ? -138.10421 -8.83862   -250.20035 1.000 58.73727  ? 110 GLN b CG   1 
ATOM   95370  C CD   . GLN BA 2 108 ? -138.80062 -7.56830   -249.73442 1.000 63.39845  ? 110 GLN b CD   1 
ATOM   95371  O OE1  . GLN BA 2 108 ? -138.15612 -6.54363   -249.49288 1.000 56.55965  ? 110 GLN b OE1  1 
ATOM   95372  N NE2  . GLN BA 2 108 ? -140.12702 -7.62750   -249.61820 1.000 46.84909  ? 110 GLN b NE2  1 
ATOM   95373  H H    . GLN BA 2 108 ? -137.01857 -11.61961  -247.61979 1.000 55.69456  ? 110 GLN b H    1 
ATOM   95374  H HA   . GLN BA 2 108 ? -138.99124 -11.32778  -249.32744 1.000 47.63323  ? 110 GLN b HA   1 
ATOM   95375  H HB2  . GLN BA 2 108 ? -138.18120 -9.45904   -248.25486 1.000 60.60997  ? 110 GLN b HB2  1 
ATOM   95376  H HB3  . GLN BA 2 108 ? -136.74961 -9.66556   -248.91311 1.000 60.60997  ? 110 GLN b HB3  1 
ATOM   95377  H HG2  . GLN BA 2 108 ? -137.30619 -8.58067   -250.68771 1.000 70.63845  ? 110 GLN b HG2  1 
ATOM   95378  H HG3  . GLN BA 2 108 ? -138.71207 -9.31483   -250.78741 1.000 70.63845  ? 110 GLN b HG3  1 
ATOM   95379  H HE21 . GLN BA 2 108 ? -140.54272 -8.35731   -249.80306 1.000 56.37263  ? 110 GLN b HE21 1 
ATOM   95380  H HE22 . GLN BA 2 108 ? -140.56719 -6.93590   -249.35834 1.000 56.37263  ? 110 GLN b HE22 1 
ATOM   95381  N N    . GLY BA 2 109 ? -136.24750 -12.28761  -250.58055 1.000 36.94000  ? 111 GLY b N    1 
ATOM   95382  C CA   . GLY BA 2 109 ? -135.58403 -12.75391  -251.77903 1.000 34.44131  ? 111 GLY b CA   1 
ATOM   95383  C C    . GLY BA 2 109 ? -134.44292 -11.84571  -252.19980 1.000 35.11701  ? 111 GLY b C    1 
ATOM   95384  O O    . GLY BA 2 109 ? -134.28153 -10.71917  -251.72232 1.000 35.87558  ? 111 GLY b O    1 
ATOM   95385  H H    . GLY BA 2 109 ? -135.79608 -12.42610  -249.86177 1.000 44.48172  ? 111 GLY b H    1 
ATOM   95386  H HA2  . GLY BA 2 109 ? -135.22610 -13.64184  -251.62293 1.000 41.48330  ? 111 GLY b HA2  1 
ATOM   95387  H HA3  . GLY BA 2 109 ? -136.22540 -12.79519  -252.50555 1.000 41.48330  ? 111 GLY b HA3  1 
ATOM   95388  N N    . THR BA 2 110 ? -133.62976 -12.36708  -253.11860 1.000 34.53366  ? 112 THR b N    1 
ATOM   95389  C CA   . THR BA 2 110 ? -132.51250 -11.61758  -253.68503 1.000 28.70667  ? 112 THR b CA   1 
ATOM   95390  C C    . THR BA 2 110 ? -132.43549 -11.91003  -255.17458 1.000 30.95127  ? 112 THR b C    1 
ATOM   95391  O O    . THR BA 2 110 ? -132.30671 -13.07170  -255.57474 1.000 28.31190  ? 112 THR b O    1 
ATOM   95392  C CB   . THR BA 2 110 ? -131.18574 -11.97792  -253.00824 1.000 24.74326  ? 112 THR b CB   1 
ATOM   95393  O OG1  . THR BA 2 110 ? -130.91220 -13.37160  -253.19802 1.000 33.56908  ? 112 THR b OG1  1 
ATOM   95394  C CG2  . THR BA 2 110 ? -131.24497 -11.66600  -251.52329 1.000 30.06968  ? 112 THR b CG2  1 
ATOM   95395  H H    . THR BA 2 110 ? -133.70714 -13.16381  -253.43300 1.000 41.59411  ? 112 THR b H    1 
ATOM   95396  H HA   . THR BA 2 110 ? -132.67315 -10.66945  -253.55801 1.000 34.60173  ? 112 THR b HA   1 
ATOM   95397  H HB   . THR BA 2 110 ? -130.46805 -11.45555  -253.39934 1.000 28.92331  ? 112 THR b HB   1 
ATOM   95398  H HG1  . THR BA 2 110 ? -131.30248 -13.64963  -253.88794 1.000 40.43662  ? 112 THR b HG1  1 
ATOM   95399  H HG21 . THR BA 2 110 ? -130.39720 -11.88270  -251.10470 1.000 36.23733  ? 112 THR b HG21 1 
ATOM   95400  H HG22 . THR BA 2 110 ? -131.43029 -10.72332  -251.38944 1.000 36.23733  ? 112 THR b HG22 1 
ATOM   95401  H HG23 . THR BA 2 110 ? -131.94625 -12.18754  -251.10246 1.000 36.23733  ? 112 THR b HG23 1 
ATOM   95402  N N    . GLN BA 2 111 ? -132.50000 -10.85843  -255.98706 1.000 35.64013  ? 113 GLN b N    1 
ATOM   95403  C CA   . GLN BA 2 111 ? -132.38386 -11.01127  -257.43015 1.000 30.06403  ? 113 GLN b CA   1 
ATOM   95404  C C    . GLN BA 2 111 ? -130.97428 -11.44918  -257.79743 1.000 24.94876  ? 113 GLN b C    1 
ATOM   95405  O O    . GLN BA 2 111 ? -129.98905 -10.86185  -257.34012 1.000 27.52610  ? 113 GLN b O    1 
ATOM   95406  C CB   . GLN BA 2 111 ? -132.72396 -9.69813   -258.13502 1.000 29.91254  ? 113 GLN b CB   1 
ATOM   95407  C CG   . GLN BA 2 111 ? -132.57379 -9.72435   -259.65275 1.000 37.36041  ? 113 GLN b CG   1 
ATOM   95408  C CD   . GLN BA 2 111 ? -133.53529 -10.68101  -260.32595 1.000 33.87828  ? 113 GLN b CD   1 
ATOM   95409  O OE1  . GLN BA 2 111 ? -133.12997 -11.72924  -260.82523 1.000 37.79633  ? 113 GLN b OE1  1 
ATOM   95410  N NE2  . GLN BA 2 111 ? -134.81431 -10.32255  -260.34863 1.000 36.31089  ? 113 GLN b NE2  1 
ATOM   95411  H H    . GLN BA 2 111 ? -132.61055 -10.04642  -255.72625 1.000 42.92187  ? 113 GLN b H    1 
ATOM   95412  H HA   . GLN BA 2 111 ? -133.00911 -11.68890  -257.73143 1.000 36.23056  ? 113 GLN b HA   1 
ATOM   95413  H HB2  . GLN BA 2 111 ? -133.64682 -9.47379   -257.93779 1.000 36.04877  ? 113 GLN b HB2  1 
ATOM   95414  H HB3  . GLN BA 2 111 ? -132.13463 -9.00616   -257.79625 1.000 36.04877  ? 113 GLN b HB3  1 
ATOM   95415  H HG2  . GLN BA 2 111 ? -132.74335 -8.83530   -260.00164 1.000 44.98621  ? 113 GLN b HG2  1 
ATOM   95416  H HG3  . GLN BA 2 111 ? -131.67131 -10.00158  -259.87542 1.000 44.98621  ? 113 GLN b HG3  1 
ATOM   95417  H HE21 . GLN BA 2 111 ? -135.05894 -9.57926   -259.99189 1.000 43.72679  ? 113 GLN b HE21 1 
ATOM   95418  H HE22 . GLN BA 2 111 ? -135.39764 -10.83379  -260.72005 1.000 43.72679  ? 113 GLN b HE22 1 
ATOM   95419  N N    . VAL BA 2 112 ? -130.88863 -12.48296  -258.62809 1.000 27.48225  ? 114 VAL b N    1 
ATOM   95420  C CA   . VAL BA 2 112 ? -129.63976 -12.96145  -259.20166 1.000 25.48948  ? 114 VAL b CA   1 
ATOM   95421  C C    . VAL BA 2 112 ? -129.80086 -12.92611  -260.71427 1.000 29.68351  ? 114 VAL b C    1 
ATOM   95422  O O    . VAL BA 2 112 ? -130.74186 -13.52073  -261.25397 1.000 31.32200  ? 114 VAL b O    1 
ATOM   95423  C CB   . VAL BA 2 112 ? -129.29628 -14.37783  -258.71827 1.000 35.44696  ? 114 VAL b CB   1 
ATOM   95424  C CG1  . VAL BA 2 112 ? -127.92096 -14.79188  -259.23023 1.000 36.63946  ? 114 VAL b CG1  1 
ATOM   95425  C CG2  . VAL BA 2 112 ? -129.36818 -14.45235  -257.19521 1.000 32.82924  ? 114 VAL b CG2  1 
ATOM   95426  H H    . VAL BA 2 112 ? -131.57020 -12.94098  -258.88361 1.000 33.13241  ? 114 VAL b H    1 
ATOM   95427  H HA   . VAL BA 2 112 ? -128.91198 -12.37217  -258.94869 1.000 30.74110  ? 114 VAL b HA   1 
ATOM   95428  H HB   . VAL BA 2 112 ? -129.94530 -15.00491  -259.07388 1.000 42.69007  ? 114 VAL b HB   1 
ATOM   95429  H HG11 . VAL BA 2 112 ? -127.72009 -15.68484  -258.90902 1.000 44.12107  ? 114 VAL b HG11 1 
ATOM   95430  H HG12 . VAL BA 2 112 ? -127.92931 -14.78335  -260.20016 1.000 44.12107  ? 114 VAL b HG12 1 
ATOM   95431  H HG13 . VAL BA 2 112 ? -127.25895 -14.16472  -258.89961 1.000 44.12107  ? 114 VAL b HG13 1 
ATOM   95432  H HG21 . VAL BA 2 112 ? -129.14094 -15.35181  -256.91196 1.000 39.54881  ? 114 VAL b HG21 1 
ATOM   95433  H HG22 . VAL BA 2 112 ? -128.73892 -13.81785  -256.81793 1.000 39.54881  ? 114 VAL b HG22 1 
ATOM   95434  H HG23 . VAL BA 2 112 ? -130.26930 -14.23363  -256.91052 1.000 39.54881  ? 114 VAL b HG23 1 
ATOM   95435  N N    . THR BA 2 113 ? -128.89426 -12.22958  -261.39631 1.000 33.65807  ? 115 THR b N    1 
ATOM   95436  C CA   . THR BA 2 113 ? -128.96418 -12.06904  -262.84234 1.000 35.33146  ? 115 THR b CA   1 
ATOM   95437  C C    . THR BA 2 113 ? -127.62446 -12.44020  -263.46195 1.000 31.14963  ? 115 THR b C    1 
ATOM   95438  O O    . THR BA 2 113 ? -126.56474 -12.05343  -262.95755 1.000 30.41622  ? 115 THR b O    1 
ATOM   95439  C CB   . THR BA 2 113 ? -129.34265 -10.62878  -263.22834 1.000 37.89343  ? 115 THR b CB   1 
ATOM   95440  O OG1  . THR BA 2 113 ? -130.70572 -10.37695  -262.86333 1.000 40.22271  ? 115 THR b OG1  1 
ATOM   95441  C CG2  . THR BA 2 113 ? -129.18742 -10.40596  -264.72311 1.000 38.55206  ? 115 THR b CG2  1 
ATOM   95442  H H    . THR BA 2 113 ? -128.22007 -11.83565  -261.03591 1.000 40.54340  ? 115 THR b H    1 
ATOM   95443  H HA   . THR BA 2 113 ? -129.63908 -12.66551  -263.20240 1.000 42.55148  ? 115 THR b HA   1 
ATOM   95444  H HB   . THR BA 2 113 ? -128.75467 -10.01274  -262.76392 1.000 45.62583  ? 115 THR b HB   1 
ATOM   95445  H HG1  . THR BA 2 113 ? -130.92042 -9.59356   -263.07735 1.000 48.42098  ? 115 THR b HG1  1 
ATOM   95446  H HG21 . THR BA 2 113 ? -129.44085 -9.49787   -264.95125 1.000 46.41620  ? 115 THR b HG21 1 
ATOM   95447  H HG22 . THR BA 2 113 ? -128.26508 -10.55089  -264.98612 1.000 46.41620  ? 115 THR b HG22 1 
ATOM   95448  H HG23 . THR BA 2 113 ? -129.75464 -11.02315  -265.21120 1.000 46.41620  ? 115 THR b HG23 1 
ATOM   95449  N N    . VAL BA 2 114 ? -127.68385 -13.18499  -264.56262 1.000 34.23169  ? 116 VAL b N    1 
ATOM   95450  C CA   . VAL BA 2 114 ? -126.50523 -13.63182  -265.29605 1.000 37.97313  ? 116 VAL b CA   1 
ATOM   95451  C C    . VAL BA 2 114 ? -126.64977 -13.15665  -266.73599 1.000 42.39379  ? 116 VAL b C    1 
ATOM   95452  O O    . VAL BA 2 114 ? -127.64912 -13.46641  -267.39744 1.000 43.39191  ? 116 VAL b O    1 
ATOM   95453  C CB   . VAL BA 2 114 ? -126.34252 -15.15907  -265.23822 1.000 38.69347  ? 116 VAL b CB   1 
ATOM   95454  C CG1  . VAL BA 2 114 ? -125.03322 -15.57955  -265.89162 1.000 40.33102  ? 116 VAL b CG1  1 
ATOM   95455  C CG2  . VAL BA 2 114 ? -126.41638 -15.65215  -263.79778 1.000 32.53955  ? 116 VAL b CG2  1 
ATOM   95456  H H    . VAL BA 2 114 ? -128.42142 -13.45247  -264.91481 1.000 41.23175  ? 116 VAL b H    1 
ATOM   95457  H HA   . VAL BA 2 114 ? -125.71204 -13.22500  -264.91364 1.000 45.72148  ? 116 VAL b HA   1 
ATOM   95458  H HB   . VAL BA 2 114 ? -127.06896 -15.57210  -265.73075 1.000 46.58588  ? 116 VAL b HB   1 
ATOM   95459  H HG11 . VAL BA 2 114 ? -124.95318 -16.54515  -265.84569 1.000 48.55094  ? 116 VAL b HG11 1 
ATOM   95460  H HG12 . VAL BA 2 114 ? -125.03574 -15.29154  -266.81787 1.000 48.55094  ? 116 VAL b HG12 1 
ATOM   95461  H HG13 . VAL BA 2 114 ? -124.29601 -15.16362  -265.41790 1.000 48.55094  ? 116 VAL b HG13 1 
ATOM   95462  H HG21 . VAL BA 2 114 ? -126.31344 -16.61662  -263.78847 1.000 39.20118  ? 116 VAL b HG21 1 
ATOM   95463  H HG22 . VAL BA 2 114 ? -125.70409 -15.23851  -263.28548 1.000 39.20118  ? 116 VAL b HG22 1 
ATOM   95464  H HG23 . VAL BA 2 114 ? -127.27751 -15.40777  -263.42410 1.000 39.20118  ? 116 VAL b HG23 1 
ATOM   95465  N N    . SER BA 2 115 ? -125.65306 -12.41752  -267.22046 1.000 53.70355  ? 117 SER b N    1 
ATOM   95466  C CA   . SER BA 2 115 ? -125.69711 -11.82698  -268.55677 1.000 55.48440  ? 117 SER b CA   1 
ATOM   95467  C C    . SER BA 2 115 ? -126.15453 -12.82091  -269.61955 1.000 63.24287  ? 117 SER b C    1 
ATOM   95468  O O    . SER BA 2 115 ? -125.51091 -12.98336  -270.65955 1.000 64.19375  ? 117 SER b O    1 
ATOM   95469  C CB   . SER BA 2 115 ? -124.31616 -11.27591  -268.93844 1.000 65.84476  ? 117 SER b CB   1 
ATOM   95470  O OG   . SER BA 2 115 ? -123.69500 -10.64951  -267.83077 1.000 62.16400  ? 117 SER b OG   1 
ATOM   95471  H H    . SER BA 2 115 ? -124.93041 -12.24092  -266.78896 1.000 64.59799  ? 117 SER b H    1 
ATOM   95472  H HA   . SER BA 2 115 ? -126.34027 -11.10103  -268.54111 1.000 66.73500  ? 117 SER b HA   1 
ATOM   95473  H HB2  . SER BA 2 115 ? -123.75697 -12.00880  -269.24024 1.000 79.16743  ? 117 SER b HB2  1 
ATOM   95474  H HB3  . SER BA 2 115 ? -124.42236 -10.62495  -269.64969 1.000 79.16743  ? 117 SER b HB3  1 
ATOM   95475  H HG   . SER BA 2 115 ? -122.90050 -10.45319  -268.02006 1.000 74.75052  ? 117 SER b HG   1 
ATOM   95476  N N    . TYR CA 1 1   ? -81.50552  -61.26597  -256.45010 1.000 40.60574  ? 1   TYR c N    1 
ATOM   95477  C CA   . TYR CA 1 1   ? -81.40524  -61.52854  -254.98819 1.000 41.49225  ? 1   TYR c CA   1 
ATOM   95478  C C    . TYR CA 1 1   ? -80.84080  -60.30472  -254.27662 1.000 45.14793  ? 1   TYR c C    1 
ATOM   95479  O O    . TYR CA 1 1   ? -79.63721  -60.04199  -254.34319 1.000 43.15553  ? 1   TYR c O    1 
ATOM   95480  C CB   . TYR CA 1 1   ? -80.52886  -62.75062  -254.72698 1.000 42.64454  ? 1   TYR c CB   1 
ATOM   95481  C CG   . TYR CA 1 1   ? -80.91407  -63.51601  -253.48842 1.000 43.20894  ? 1   TYR c CG   1 
ATOM   95482  C CD1  . TYR CA 1 1   ? -81.93747  -64.45248  -253.51944 1.000 42.58561  ? 1   TYR c CD1  1 
ATOM   95483  C CD2  . TYR CA 1 1   ? -80.25544  -63.30414  -252.28659 1.000 44.50581  ? 1   TYR c CD2  1 
ATOM   95484  C CE1  . TYR CA 1 1   ? -82.29451  -65.15702  -252.38878 1.000 43.18893  ? 1   TYR c CE1  1 
ATOM   95485  C CE2  . TYR CA 1 1   ? -80.60452  -64.00558  -251.14817 1.000 45.15368  ? 1   TYR c CE2  1 
ATOM   95486  C CZ   . TYR CA 1 1   ? -81.62612  -64.93062  -251.20544 1.000 44.46432  ? 1   TYR c CZ   1 
ATOM   95487  O OH   . TYR CA 1 1   ? -81.98561  -65.63630  -250.08045 1.000 56.11943  ? 1   TYR c OH   1 
ATOM   95488  H H1   . TYR CA 1 1   ? -81.84508  -61.98082  -256.85729 1.000 47.95829  ? 1   TYR c H1   1 
ATOM   95489  H H2   . TYR CA 1 1   ? -82.03585  -60.56504  -256.58992 1.000 47.95829  ? 1   TYR c H2   1 
ATOM   95490  H H3   . TYR CA 1 1   ? -80.69558  -61.09509  -256.77705 1.000 47.95829  ? 1   TYR c H3   1 
ATOM   95491  H HA   . TYR CA 1 1   ? -82.28476  -61.71648  -254.62482 1.000 49.02210  ? 1   TYR c HA   1 
ATOM   95492  H HB2  . TYR CA 1 1   ? -80.60096  -63.35404  -255.48301 1.000 50.40486  ? 1   TYR c HB2  1 
ATOM   95493  H HB3  . TYR CA 1 1   ? -79.60972  -62.45909  -254.62167 1.000 50.40486  ? 1   TYR c HB3  1 
ATOM   95494  H HD1  . TYR CA 1 1   ? -82.39058  -64.60780  -254.31660 1.000 50.33413  ? 1   TYR c HD1  1 
ATOM   95495  H HD2  . TYR CA 1 1   ? -79.56745  -62.67970  -252.24602 1.000 52.63838  ? 1   TYR c HD2  1 
ATOM   95496  H HE1  . TYR CA 1 1   ? -82.98270  -65.78152  -252.42493 1.000 51.05812  ? 1   TYR c HE1  1 
ATOM   95497  H HE2  . TYR CA 1 1   ? -80.15367  -63.85493  -250.34883 1.000 53.41582  ? 1   TYR c HE2  1 
ATOM   95498  H HH   . TYR CA 1 1   ? -81.50576  -65.40529  -249.43086 1.000 67.49703  ? 1   TYR c HH   1 
ATOM   95499  N N    . MET CA 1 2   ? -81.71104  -59.55227  -253.60316 1.000 44.07091  ? 2   MET c N    1 
ATOM   95500  C CA   . MET CA 1 2   ? -81.30930  -58.32409  -252.94288 1.000 42.59762  ? 2   MET c CA   1 
ATOM   95501  C C    . MET CA 1 2   ? -81.02764  -58.59138  -251.46787 1.000 44.24869  ? 2   MET c C    1 
ATOM   95502  O O    . MET CA 1 2   ? -81.20068  -59.70317  -250.96229 1.000 49.87462  ? 2   MET c O    1 
ATOM   95503  C CB   . MET CA 1 2   ? -82.37226  -57.23582  -253.09945 1.000 45.64760  ? 2   MET c CB   1 
ATOM   95504  C CG   . MET CA 1 2   ? -83.77741  -57.74427  -253.24998 1.000 51.72984  ? 2   MET c CG   1 
ATOM   95505  S SD   . MET CA 1 2   ? -85.00292  -56.43584  -253.33770 1.000 43.19180  ? 2   MET c SD   1 
ATOM   95506  C CE   . MET CA 1 2   ? -86.35693  -57.42356  -253.95800 1.000 50.55397  ? 2   MET c CE   1 
ATOM   95507  H H    . MET CA 1 2   ? -82.54605  -59.73927  -253.51727 1.000 53.03881  ? 2   MET c H    1 
ATOM   95508  H HA   . MET CA 1 2   ? -80.50012  -58.00905  -253.37517 1.000 51.27087  ? 2   MET c HA   1 
ATOM   95509  H HB2  . MET CA 1 2   ? -82.35007  -56.66860  -252.31289 1.000 54.93084  ? 2   MET c HB2  1 
ATOM   95510  H HB3  . MET CA 1 2   ? -82.16451  -56.71433  -253.89051 1.000 54.93084  ? 2   MET c HB3  1 
ATOM   95511  H HG2  . MET CA 1 2   ? -83.83736  -58.26305  -254.06740 1.000 62.22953  ? 2   MET c HG2  1 
ATOM   95512  H HG3  . MET CA 1 2   ? -83.99251  -58.30237  -252.48632 1.000 62.22953  ? 2   MET c HG3  1 
ATOM   95513  H HE1  . MET CA 1 2   ? -87.12215  -56.84816  -254.11371 1.000 60.81848  ? 2   MET c HE1  1 
ATOM   95514  H HE2  . MET CA 1 2   ? -86.08573  -57.84522  -254.78839 1.000 60.81848  ? 2   MET c HE2  1 
ATOM   95515  H HE3  . MET CA 1 2   ? -86.58072  -58.10093  -253.30074 1.000 60.81848  ? 2   MET c HE3  1 
ATOM   95516  N N    . LEU CA 1 3   ? -80.60379  -57.54272  -250.76862 1.000 44.90370  ? 3   LEU c N    1 
ATOM   95517  C CA   . LEU CA 1 3   ? -80.13482  -57.67928  -249.39957 1.000 46.36900  ? 3   LEU c CA   1 
ATOM   95518  C C    . LEU CA 1 3   ? -81.25866  -58.08122  -248.45403 1.000 51.39536  ? 3   LEU c C    1 
ATOM   95519  O O    . LEU CA 1 3   ? -82.43246  -57.77986  -248.67938 1.000 51.45928  ? 3   LEU c O    1 
ATOM   95520  C CB   . LEU CA 1 3   ? -79.53478  -56.36507  -248.91996 1.000 51.59039  ? 3   LEU c CB   1 
ATOM   95521  C CG   . LEU CA 1 3   ? -78.02039  -56.31753  -248.74889 1.000 54.63225  ? 3   LEU c CG   1 
ATOM   95522  C CD1  . LEU CA 1 3   ? -77.69231  -54.97201  -248.12660 1.000 56.14588  ? 3   LEU c CD1  1 
ATOM   95523  C CD2  . LEU CA 1 3   ? -77.47859  -57.44525  -247.90366 1.000 53.51420  ? 3   LEU c CD2  1 
ATOM   95524  H H    . LEU CA 1 3   ? -80.57846  -56.73691  -251.06801 1.000 54.03816  ? 3   LEU c H    1 
ATOM   95525  H HA   . LEU CA 1 3   ? -79.45786  -58.37354  -249.37425 1.000 54.87421  ? 3   LEU c HA   1 
ATOM   95526  H HB2  . LEU CA 1 3   ? -79.76855  -55.67778  -249.56330 1.000 62.06219  ? 3   LEU c HB2  1 
ATOM   95527  H HB3  . LEU CA 1 3   ? -79.92376  -56.15697  -248.05608 1.000 62.06219  ? 3   LEU c HB3  1 
ATOM   95528  H HG   . LEU CA 1 3   ? -77.58914  -56.42604  -249.61095 1.000 65.71242  ? 3   LEU c HG   1 
ATOM   95529  H HD11 . LEU CA 1 3   ? -76.73065  -54.89775  -248.02364 1.000 67.52877  ? 3   LEU c HD11 1 
ATOM   95530  H HD12 . LEU CA 1 3   ? -78.01812  -54.26728  -248.70806 1.000 67.52877  ? 3   LEU c HD12 1 
ATOM   95531  H HD13 . LEU CA 1 3   ? -78.12343  -54.91142  -247.25978 1.000 67.52877  ? 3   LEU c HD13 1 
ATOM   95532  H HD21 . LEU CA 1 3   ? -76.51717  -57.34531  -247.82246 1.000 64.37076  ? 3   LEU c HD21 1 
ATOM   95533  H HD22 . LEU CA 1 3   ? -77.89028  -57.40816  -247.02614 1.000 64.37076  ? 3   LEU c HD22 1 
ATOM   95534  H HD23 . LEU CA 1 3   ? -77.68834  -58.28989  -248.33200 1.000 64.37076  ? 3   LEU c HD23 1 
ATOM   95535  N N    . ASP CA 1 4   ? -80.87321  -58.74450  -247.35829 1.000 61.04351  ? 4   ASP c N    1 
ATOM   95536  C CA   . ASP CA 1 4   ? -81.79868  -59.21173  -246.32399 1.000 64.95561  ? 4   ASP c CA   1 
ATOM   95537  C C    . ASP CA 1 4   ? -81.27848  -58.72108  -244.97365 1.000 74.90779  ? 4   ASP c C    1 
ATOM   95538  O O    . ASP CA 1 4   ? -80.69815  -59.48715  -244.20127 1.000 86.97378  ? 4   ASP c O    1 
ATOM   95539  C CB   . ASP CA 1 4   ? -81.93319  -60.73216  -246.36351 1.000 71.33947  ? 4   ASP c CB   1 
ATOM   95540  C CG   . ASP CA 1 4   ? -83.20050  -61.22626  -245.68962 1.000 81.90443  ? 4   ASP c CG   1 
ATOM   95541  O OD1  . ASP CA 1 4   ? -84.13773  -60.41899  -245.50635 1.000 80.71195  ? 4   ASP c OD1  1 
ATOM   95542  O OD2  . ASP CA 1 4   ? -83.26233  -62.42690  -245.34749 1.000 83.31138  ? 4   ASP c OD2  1 
ATOM   95543  H H    . ASP CA 1 4   ? -80.05337  -58.94098  -247.18842 1.000 73.40594  ? 4   ASP c H    1 
ATOM   95544  H HA   . ASP CA 1 4   ? -82.67241  -58.81888  -246.47616 1.000 78.10045  ? 4   ASP c HA   1 
ATOM   95545  H HB2  . ASP CA 1 4   ? -81.95168  -61.02409  -247.28835 1.000 85.76108  ? 4   ASP c HB2  1 
ATOM   95546  H HB3  . ASP CA 1 4   ? -81.17560  -61.12868  -245.90554 1.000 85.76108  ? 4   ASP c HB3  1 
ATOM   95547  N N    . LEU CA 1 5   ? -81.49194  -57.43849  -244.69392 1.000 80.01926  ? 5   LEU c N    1 
ATOM   95548  C CA   . LEU CA 1 5   ? -81.05052  -56.84486  -243.43684 1.000 84.20856  ? 5   LEU c CA   1 
ATOM   95549  C C    . LEU CA 1 5   ? -82.21637  -56.18604  -242.70204 1.000 86.02944  ? 5   LEU c C    1 
ATOM   95550  O O    . LEU CA 1 5   ? -83.05461  -55.51813  -243.31159 1.000 80.17428  ? 5   LEU c O    1 
ATOM   95551  C CB   . LEU CA 1 5   ? -79.94275  -55.82054  -243.69342 1.000 76.27665  ? 5   LEU c CB   1 
ATOM   95552  H H    . LEU CA 1 5   ? -81.89274  -56.88799  -245.21920 1.000 96.17683  ? 5   LEU c H    1 
ATOM   95553  H HA   . LEU CA 1 5   ? -80.69227  -57.54148  -242.86476 1.000 101.20399 ? 5   LEU c HA   1 
ATOM   95554  N N    . ILE CA 1 30  ? -80.04141  -29.09973  -255.32077 1.000 59.30481  ? 25  ILE c N    1 
ATOM   95555  C CA   . ILE CA 1 30  ? -79.42635  -29.55232  -256.56169 1.000 59.84572  ? 25  ILE c CA   1 
ATOM   95556  C C    . ILE CA 1 30  ? -80.50843  -29.89650  -257.57622 1.000 57.79455  ? 25  ILE c C    1 
ATOM   95557  O O    . ILE CA 1 30  ? -81.43511  -30.64402  -257.26709 1.000 70.42048  ? 25  ILE c O    1 
ATOM   95558  C CB   . ILE CA 1 30  ? -78.51188  -30.76204  -256.32513 1.000 52.34263  ? 25  ILE c CB   1 
ATOM   95559  H HA   . ILE CA 1 30  ? -78.87945  -28.83379  -256.91598 1.000 71.96858  ? 25  ILE c HA   1 
ATOM   95560  N N    . GLN CA 1 31  ? -80.38268  -29.36486  -258.79013 1.000 53.21084  ? 26  GLN c N    1 
ATOM   95561  C CA   . GLN CA 1 31  ? -81.39683  -29.56531  -259.82016 1.000 57.64298  ? 26  GLN c CA   1 
ATOM   95562  C C    . GLN CA 1 31  ? -80.72321  -29.63155  -261.18056 1.000 53.96579  ? 26  GLN c C    1 
ATOM   95563  O O    . GLN CA 1 31  ? -80.03008  -28.68814  -261.57514 1.000 55.42410  ? 26  GLN c O    1 
ATOM   95564  C CB   . GLN CA 1 31  ? -82.43081  -28.43781  -259.79779 1.000 50.11768  ? 26  GLN c CB   1 
ATOM   95565  C CG   . GLN CA 1 31  ? -83.40284  -28.50842  -258.63992 1.000 51.54054  ? 26  GLN c CG   1 
ATOM   95566  C CD   . GLN CA 1 31  ? -84.45134  -27.41584  -258.70641 1.000 61.93208  ? 26  GLN c CD   1 
ATOM   95567  O OE1  . GLN CA 1 31  ? -84.26804  -26.40410  -259.38698 1.000 56.48349  ? 26  GLN c OE1  1 
ATOM   95568  N NE2  . GLN CA 1 31  ? -85.55986  -27.61402  -258.00198 1.000 64.44548  ? 26  GLN c NE2  1 
ATOM   95569  H H    . GLN CA 1 31  ? -79.71666  -28.88258  -259.04198 1.000 64.00673  ? 26  GLN c H    1 
ATOM   95570  H HA   . GLN CA 1 31  ? -81.84498  -30.41050  -259.65979 1.000 69.32529  ? 26  GLN c HA   1 
ATOM   95571  H HB2  . GLN CA 1 31  ? -81.96344  -27.58994  -259.73802 1.000 60.29494  ? 26  GLN c HB2  1 
ATOM   95572  H HB3  . GLN CA 1 31  ? -82.94736  -28.47480  -260.61798 1.000 60.29494  ? 26  GLN c HB3  1 
ATOM   95573  H HG2  . GLN CA 1 31  ? -83.85726  -29.36522  -258.65746 1.000 62.00237  ? 26  GLN c HG2  1 
ATOM   95574  H HG3  . GLN CA 1 31  ? -82.91455  -28.40884  -257.80773 1.000 62.00237  ? 26  GLN c HG3  1 
ATOM   95575  H HE21 . GLN CA 1 31  ? -85.65309  -28.33359  -257.54034 1.000 77.48829  ? 26  GLN c HE21 1 
ATOM   95576  H HE22 . GLN CA 1 31  ? -86.18434  -27.02275  -258.00754 1.000 77.48829  ? 26  GLN c HE22 1 
ATOM   95577  N N    . ARG CA 1 32  ? -80.94198  -30.73238  -261.89917 1.000 54.58783  ? 27  ARG c N    1 
ATOM   95578  C CA   . ARG CA 1 32  ? -80.37553  -30.93624  -263.22729 1.000 54.25332  ? 27  ARG c CA   1 
ATOM   95579  C C    . ARG CA 1 32  ? -81.50246  -31.07368  -264.24063 1.000 51.50833  ? 27  ARG c C    1 
ATOM   95580  O O    . ARG CA 1 32  ? -82.47144  -31.80442  -263.99884 1.000 48.51903  ? 27  ARG c O    1 
ATOM   95581  C CB   . ARG CA 1 32  ? -79.47647  -32.17599  -263.26236 1.000 58.16009  ? 27  ARG c CB   1 
ATOM   95582  C CG   . ARG CA 1 32  ? -78.29562  -32.11389  -262.30321 1.000 66.57804  ? 27  ARG c CG   1 
ATOM   95583  C CD   . ARG CA 1 32  ? -77.85393  -33.49965  -261.85395 1.000 75.87666  ? 27  ARG c CD   1 
ATOM   95584  N NE   . ARG CA 1 32  ? -77.52305  -33.53409  -260.43283 1.000 77.37222  ? 27  ARG c NE   1 
ATOM   95585  C CZ   . ARG CA 1 32  ? -77.19075  -34.63274  -259.76910 1.000 80.77395  ? 27  ARG c CZ   1 
ATOM   95586  N NH1  . ARG CA 1 32  ? -77.12306  -35.80861  -260.37197 1.000 73.66202  ? 27  ARG c NH1  1 
ATOM   95587  N NH2  . ARG CA 1 32  ? -76.92175  -34.54962  -258.46876 1.000 81.16708  ? 27  ARG c NH2  1 
ATOM   95588  H H    . ARG CA 1 32  ? -81.42716  -31.38941  -261.62989 1.000 65.65911  ? 27  ARG c H    1 
ATOM   95589  H HA   . ARG CA 1 32  ? -79.83943  -30.16518  -263.47010 1.000 65.25771  ? 27  ARG c HA   1 
ATOM   95590  H HB2  . ARG CA 1 32  ? -80.00811  -32.95201  -263.02560 1.000 69.94583  ? 27  ARG c HB2  1 
ATOM   95591  H HB3  . ARG CA 1 32  ? -79.12242  -32.27763  -264.15970 1.000 69.94583  ? 27  ARG c HB3  1 
ATOM   95592  H HG2  . ARG CA 1 32  ? -77.54628  -31.68587  -262.74616 1.000 80.04736  ? 27  ARG c HG2  1 
ATOM   95593  H HG3  . ARG CA 1 32  ? -78.54946  -31.60687  -261.51620 1.000 80.04736  ? 27  ARG c HG3  1 
ATOM   95594  H HD2  . ARG CA 1 32  ? -78.57296  -34.13100  -262.01298 1.000 91.20571  ? 27  ARG c HD2  1 
ATOM   95595  H HD3  . ARG CA 1 32  ? -77.06568  -33.76146  -262.35497 1.000 91.20571  ? 27  ARG c HD3  1 
ATOM   95596  H HE   . ARG CA 1 32  ? -77.54508  -32.79289  -259.99725 1.000 93.00039  ? 27  ARG c HE   1 
ATOM   95597  H HH11 . ARG CA 1 32  ? -77.29650  -35.87181  -261.21193 1.000 88.54814  ? 27  ARG c HH11 1 
ATOM   95598  H HH12 . ARG CA 1 32  ? -76.90562  -36.50970  -259.92386 1.000 88.54814  ? 27  ARG c HH12 1 
ATOM   95599  H HH21 . ARG CA 1 32  ? -76.96447  -33.78963  -258.06854 1.000 97.55422  ? 27  ARG c HH21 1 
ATOM   95600  H HH22 . ARG CA 1 32  ? -76.70517  -35.25590  -258.02846 1.000 97.55422  ? 27  ARG c HH22 1 
ATOM   95601  N N    . THR CA 1 33  ? -81.36843  -30.38331  -265.37144 1.000 48.50623  ? 28  THR c N    1 
ATOM   95602  C CA   . THR CA 1 33  ? -82.39282  -30.38361  -266.40274 1.000 41.94139  ? 28  THR c CA   1 
ATOM   95603  C C    . THR CA 1 33  ? -82.23667  -31.60112  -267.31159 1.000 40.03857  ? 28  THR c C    1 
ATOM   95604  O O    . THR CA 1 33  ? -81.12715  -32.10439  -267.50273 1.000 51.77910  ? 28  THR c O    1 
ATOM   95605  C CB   . THR CA 1 33  ? -82.31083  -29.09903  -267.22396 1.000 40.18791  ? 28  THR c CB   1 
ATOM   95606  O OG1  . THR CA 1 33  ? -83.49200  -28.96157  -268.02470 1.000 54.72751  ? 28  THR c OG1  1 
ATOM   95607  C CG2  . THR CA 1 33  ? -81.08884  -29.09726  -268.13138 1.000 40.16047  ? 28  THR c CG2  1 
ATOM   95608  H H    . THR CA 1 33  ? -80.68325  -29.90111  -265.56537 1.000 58.36119  ? 28  THR c H    1 
ATOM   95609  H HA   . THR CA 1 33  ? -83.27241  -30.42599  -265.99600 1.000 50.48339  ? 28  THR c HA   1 
ATOM   95610  H HB   . THR CA 1 33  ? -82.23450  -28.34531  -266.61818 1.000 48.37921  ? 28  THR c HB   1 
ATOM   95611  H HG1  . THR CA 1 33  ? -84.15376  -28.79612  -267.53450 1.000 65.82673  ? 28  THR c HG1  1 
ATOM   95612  H HG21 . THR CA 1 33  ? -81.03849  -28.25990  -268.61842 1.000 48.22388  ? 28  THR c HG21 1 
ATOM   95613  H HG22 . THR CA 1 33  ? -80.28265  -29.20272  -267.60239 1.000 48.22388  ? 28  THR c HG22 1 
ATOM   95614  H HG23 . THR CA 1 33  ? -81.14633  -29.82799  -268.76670 1.000 48.22388  ? 28  THR c HG23 1 
ATOM   95615  N N    . PRO CA 1 34  ? -83.33013  -32.09746  -267.88108 1.000 36.90113  ? 29  PRO c N    1 
ATOM   95616  C CA   . PRO CA 1 34  ? -83.24306  -33.33041  -268.66966 1.000 44.17791  ? 29  PRO c CA   1 
ATOM   95617  C C    . PRO CA 1 34  ? -82.63584  -33.12876  -270.04937 1.000 36.73173  ? 29  PRO c C    1 
ATOM   95618  O O    . PRO CA 1 34  ? -82.74459  -32.06818  -270.66588 1.000 36.89514  ? 29  PRO c O    1 
ATOM   95619  C CB   . PRO CA 1 34  ? -84.70704  -33.78590  -268.77967 1.000 39.40480  ? 29  PRO c CB   1 
ATOM   95620  C CG   . PRO CA 1 34  ? -85.50784  -32.54741  -268.59529 1.000 34.77567  ? 29  PRO c CG   1 
ATOM   95621  C CD   . PRO CA 1 34  ? -84.72692  -31.68032  -267.64862 1.000 38.46073  ? 29  PRO c CD   1 
ATOM   95622  H HA   . PRO CA 1 34  ? -82.71815  -33.98983  -268.18951 1.000 53.16721  ? 29  PRO c HA   1 
ATOM   95623  H HB2  . PRO CA 1 34  ? -84.86697  -34.17624  -269.65314 1.000 47.43948  ? 29  PRO c HB2  1 
ATOM   95624  H HB3  . PRO CA 1 34  ? -84.90459  -34.43395  -268.08548 1.000 47.43948  ? 29  PRO c HB3  1 
ATOM   95625  H HG2  . PRO CA 1 34  ? -85.62291  -32.10363  -269.45011 1.000 40.96220  ? 29  PRO c HG2  1 
ATOM   95626  H HG3  . PRO CA 1 34  ? -86.37319  -32.77205  -268.21896 1.000 40.96220  ? 29  PRO c HG3  1 
ATOM   95627  H HD2  . PRO CA 1 34  ? -84.84692  -30.74157  -267.86132 1.000 46.30659  ? 29  PRO c HD2  1 
ATOM   95628  H HD3  . PRO CA 1 34  ? -84.98923  -31.84853  -266.73003 1.000 46.30659  ? 29  PRO c HD3  1 
ATOM   95629  N N    . LYS CA 1 35  ? -81.97334  -34.18149  -270.51746 1.000 36.97563  ? 30  LYS c N    1 
ATOM   95630  C CA   . LYS CA 1 35  ? -81.52769  -34.30433  -271.89837 1.000 41.22320  ? 30  LYS c CA   1 
ATOM   95631  C C    . LYS CA 1 35  ? -82.54635  -35.16681  -272.63316 1.000 40.08569  ? 30  LYS c C    1 
ATOM   95632  O O    . LYS CA 1 35  ? -82.97951  -36.19718  -272.10828 1.000 44.55458  ? 30  LYS c O    1 
ATOM   95633  C CB   . LYS CA 1 35  ? -80.13248  -34.92383  -271.96929 1.000 38.48934  ? 30  LYS c CB   1 
ATOM   95634  H H    . LYS CA 1 35  ? -81.76307  -34.86190  -270.03536 1.000 43.60215  ? 30  LYS c H    1 
ATOM   95635  H HA   . LYS CA 1 35  ? -81.47469  -33.43527  -272.32594 1.000 49.62156  ? 30  LYS c HA   1 
ATOM   95636  N N    . ILE CA 1 36  ? -82.94037  -34.74380  -273.83068 1.000 36.02096  ? 31  ILE c N    1 
ATOM   95637  C CA   . ILE CA 1 36  ? -84.06435  -35.34760  -274.53525 1.000 35.06812  ? 31  ILE c CA   1 
ATOM   95638  C C    . ILE CA 1 36  ? -83.59253  -35.87813  -275.88161 1.000 36.35920  ? 31  ILE c C    1 
ATOM   95639  O O    . ILE CA 1 36  ? -82.79438  -35.23473  -276.57159 1.000 40.41025  ? 31  ILE c O    1 
ATOM   95640  C CB   . ILE CA 1 36  ? -85.21896  -34.34135  -274.72955 1.000 34.80015  ? 31  ILE c CB   1 
ATOM   95641  C CG1  . ILE CA 1 36  ? -85.62559  -33.72260  -273.39230 1.000 34.02801  ? 31  ILE c CG1  1 
ATOM   95642  C CG2  . ILE CA 1 36  ? -86.41941  -35.01628  -275.38628 1.000 34.02891  ? 31  ILE c CG2  1 
ATOM   95643  C CD1  . ILE CA 1 36  ? -86.27474  -32.36258  -273.52923 1.000 37.23412  ? 31  ILE c CD1  1 
ATOM   95644  H H    . ILE CA 1 36  ? -82.56607  -34.09942  -274.25997 1.000 42.45655  ? 31  ILE c H    1 
ATOM   95645  H HA   . ILE CA 1 36  ? -84.38787  -36.09866  -274.01357 1.000 41.72615  ? 31  ILE c HA   1 
ATOM   95646  H HB   . ILE CA 1 36  ? -84.90306  -33.63472  -275.31417 1.000 41.91389  ? 31  ILE c HB   1 
ATOM   95647  H HG12 . ILE CA 1 36  ? -86.25985  -34.31190  -272.95487 1.000 40.58272  ? 31  ILE c HG12 1 
ATOM   95648  H HG13 . ILE CA 1 36  ? -84.83381  -33.61983  -272.84147 1.000 40.58272  ? 31  ILE c HG13 1 
ATOM   95649  H HG21 . ILE CA 1 36  ? -87.12600  -34.36172  -275.50108 1.000 40.98841  ? 31  ILE c HG21 1 
ATOM   95650  H HG22 . ILE CA 1 36  ? -86.15084  -35.36795  -276.24947 1.000 40.98841  ? 31  ILE c HG22 1 
ATOM   95651  H HG23 . ILE CA 1 36  ? -86.72680  -35.73828  -274.81607 1.000 40.98841  ? 31  ILE c HG23 1 
ATOM   95652  H HD11 . ILE CA 1 36  ? -86.50583  -32.03266  -272.64681 1.000 44.83466  ? 31  ILE c HD11 1 
ATOM   95653  H HD12 . ILE CA 1 36  ? -85.64973  -31.75585  -273.95600 1.000 44.83466  ? 31  ILE c HD12 1 
ATOM   95654  H HD13 . ILE CA 1 36  ? -87.07510  -32.44773  -274.07060 1.000 44.83466  ? 31  ILE c HD13 1 
ATOM   95655  N N    . GLN CA 1 37  ? -84.10186  -37.05120  -276.25516 1.000 36.72167  ? 32  GLN c N    1 
ATOM   95656  C CA   . GLN CA 1 37  ? -83.83605  -37.64760  -277.55635 1.000 35.81929  ? 32  GLN c CA   1 
ATOM   95657  C C    . GLN CA 1 37  ? -85.10795  -38.31955  -278.04745 1.000 35.01198  ? 32  GLN c C    1 
ATOM   95658  O O    . GLN CA 1 37  ? -85.74205  -39.06869  -277.29912 1.000 34.24603  ? 32  GLN c O    1 
ATOM   95659  C CB   . GLN CA 1 37  ? -82.70032  -38.67119  -277.48665 1.000 41.43379  ? 32  GLN c CB   1 
ATOM   95660  C CG   . GLN CA 1 37  ? -81.32030  -38.06184  -277.32438 1.000 42.67794  ? 32  GLN c CG   1 
ATOM   95661  C CD   . GLN CA 1 37  ? -80.21267  -39.04985  -277.63041 1.000 47.06488  ? 32  GLN c CD   1 
ATOM   95662  O OE1  . GLN CA 1 37  ? -79.96810  -39.38805  -278.78904 1.000 53.45112  ? 32  GLN c OE1  1 
ATOM   95663  N NE2  . GLN CA 1 37  ? -79.53390  -39.51759  -276.59012 1.000 42.45108  ? 32  GLN c NE2  1 
ATOM   95664  H H    . GLN CA 1 37  ? -84.61594  -37.52955  -275.75866 1.000 44.21973  ? 32  GLN c H    1 
ATOM   95665  H HA   . GLN CA 1 37  ? -83.57918  -36.95460  -278.18458 1.000 42.21455  ? 32  GLN c HA   1 
ATOM   95666  H HB2  . GLN CA 1 37  ? -82.85520  -39.25449  -276.72726 1.000 49.87427  ? 32  GLN c HB2  1 
ATOM   95667  H HB3  . GLN CA 1 37  ? -82.69861  -39.18834  -278.30730 1.000 49.87427  ? 32  GLN c HB3  1 
ATOM   95668  H HG2  . GLN CA 1 37  ? -81.23121  -37.31135  -277.93244 1.000 51.36725  ? 32  GLN c HG2  1 
ATOM   95669  H HG3  . GLN CA 1 37  ? -81.21166  -37.76146  -276.40849 1.000 51.36725  ? 32  GLN c HG3  1 
ATOM   95670  H HE21 . GLN CA 1 37  ? -79.73254  -39.25736  -275.79487 1.000 51.09502  ? 32  GLN c HE21 1 
ATOM   95671  H HE22 . GLN CA 1 37  ? -78.89547  -40.08089  -276.71132 1.000 51.09502  ? 32  GLN c HE22 1 
ATOM   95672  N N    . VAL CA 1 38  ? -85.47621  -38.05022  -279.29583 1.000 35.31994  ? 33  VAL c N    1 
ATOM   95673  C CA   . VAL CA 1 38  ? -86.62616  -38.67270  -279.93783 1.000 35.81197  ? 33  VAL c CA   1 
ATOM   95674  C C    . VAL CA 1 38  ? -86.11411  -39.46034  -281.13430 1.000 39.90035  ? 33  VAL c C    1 
ATOM   95675  O O    . VAL CA 1 38  ? -85.36619  -38.92354  -281.96190 1.000 36.95286  ? 33  VAL c O    1 
ATOM   95676  C CB   . VAL CA 1 38  ? -87.67179  -37.63658  -280.38171 1.000 34.42561  ? 33  VAL c CB   1 
ATOM   95677  C CG1  . VAL CA 1 38  ? -88.97466  -38.33130  -280.75212 1.000 38.97493  ? 33  VAL c CG1  1 
ATOM   95678  C CG2  . VAL CA 1 38  ? -87.90251  -36.60923  -279.29014 1.000 34.98332  ? 33  VAL c CG2  1 
ATOM   95679  H H    . VAL CA 1 38  ? -85.06241  -37.49378  -279.80451 1.000 41.61533  ? 33  VAL c H    1 
ATOM   95680  H HA   . VAL CA 1 38  ? -87.05301  -39.28075  -279.31414 1.000 43.12808  ? 33  VAL c HA   1 
ATOM   95681  H HB   . VAL CA 1 38  ? -87.34165  -37.16939  -281.16506 1.000 40.54213  ? 33  VAL c HB   1 
ATOM   95682  H HG11 . VAL CA 1 38  ? -89.61992  -37.66359  -281.03266 1.000 46.92364  ? 33  VAL c HG11 1 
ATOM   95683  H HG12 . VAL CA 1 38  ? -88.80588  -38.95331  -281.47704 1.000 46.92364  ? 33  VAL c HG12 1 
ATOM   95684  H HG13 . VAL CA 1 38  ? -89.30904  -38.80937  -279.97717 1.000 46.92364  ? 33  VAL c HG13 1 
ATOM   95685  H HG21 . VAL CA 1 38  ? -88.57134  -35.97413  -279.59047 1.000 42.13370  ? 33  VAL c HG21 1 
ATOM   95686  H HG22 . VAL CA 1 38  ? -88.21221  -37.06236  -278.49035 1.000 42.13370  ? 33  VAL c HG22 1 
ATOM   95687  H HG23 . VAL CA 1 38  ? -87.06811  -36.14946  -279.10772 1.000 42.13370  ? 33  VAL c HG23 1 
ATOM   95688  N N    . TYR CA 1 39  ? -86.52110  -40.72262  -281.22918 1.000 42.23487  ? 34  TYR c N    1 
ATOM   95689  C CA   . TYR CA 1 39  ? -86.00067  -41.61247  -282.25775 1.000 43.75837  ? 34  TYR c CA   1 
ATOM   95690  C C    . TYR CA 1 39  ? -86.89393  -42.83927  -282.34641 1.000 42.57441  ? 34  TYR c C    1 
ATOM   95691  O O    . TYR CA 1 39  ? -87.71474  -43.10313  -281.46450 1.000 43.47155  ? 34  TYR c O    1 
ATOM   95692  C CB   . TYR CA 1 39  ? -84.56559  -42.02663  -281.94799 1.000 42.21372  ? 34  TYR c CB   1 
ATOM   95693  C CG   . TYR CA 1 39  ? -84.42422  -42.61822  -280.56560 1.000 49.94349  ? 34  TYR c CG   1 
ATOM   95694  C CD1  . TYR CA 1 39  ? -84.23509  -41.80270  -279.45709 1.000 46.28064  ? 34  TYR c CD1  1 
ATOM   95695  C CD2  . TYR CA 1 39  ? -84.49445  -43.99015  -280.36427 1.000 44.18002  ? 34  TYR c CD2  1 
ATOM   95696  C CE1  . TYR CA 1 39  ? -84.11131  -42.33835  -278.18903 1.000 41.74771  ? 34  TYR c CE1  1 
ATOM   95697  C CE2  . TYR CA 1 39  ? -84.36782  -44.53317  -279.10152 1.000 46.11393  ? 34  TYR c CE2  1 
ATOM   95698  C CZ   . TYR CA 1 39  ? -84.17812  -43.70521  -278.01793 1.000 39.41296  ? 34  TYR c CZ   1 
ATOM   95699  O OH   . TYR CA 1 39  ? -84.05357  -44.25599  -276.76223 1.000 41.78499  ? 34  TYR c OH   1 
ATOM   95700  H H    . TYR CA 1 39  ? -87.09958  -41.08681  -280.70734 1.000 50.83557  ? 34  TYR c H    1 
ATOM   95701  H HA   . TYR CA 1 39  ? -86.02851  -41.15560  -283.11297 1.000 52.66377  ? 34  TYR c HA   1 
ATOM   95702  H HB2  . TYR CA 1 39  ? -84.28174  -42.69369  -282.59248 1.000 50.81018  ? 34  TYR c HB2  1 
ATOM   95703  H HB3  . TYR CA 1 39  ? -83.99140  -41.24677  -282.00296 1.000 50.81018  ? 34  TYR c HB3  1 
ATOM   95704  H HD1  . TYR CA 1 39  ? -84.19101  -40.88065  -279.57013 1.000 55.69049  ? 34  TYR c HD1  1 
ATOM   95705  H HD2  . TYR CA 1 39  ? -84.62908  -44.55277  -281.09245 1.000 53.16975  ? 34  TYR c HD2  1 
ATOM   95706  H HE1  . TYR CA 1 39  ? -83.98378  -41.78063  -277.45583 1.000 50.25097  ? 34  TYR c HE1  1 
ATOM   95707  H HE2  . TYR CA 1 39  ? -84.41047  -45.45462  -278.98316 1.000 55.49044  ? 34  TYR c HE2  1 
ATOM   95708  H HH   . TYR CA 1 39  ? -84.00809  -45.09284  -276.81880 1.000 50.29570  ? 34  TYR c HH   1 
ATOM   95709  N N    . SER CA 1 40  ? -86.71282  -43.59069  -283.42370 1.000 40.25922  ? 35  SER c N    1 
ATOM   95710  C CA   . SER CA 1 40  ? -87.41009  -44.84938  -283.63169 1.000 46.78634  ? 35  SER c CA   1 
ATOM   95711  C C    . SER CA 1 40  ? -86.50881  -46.01129  -283.23118 1.000 49.23058  ? 35  SER c C    1 
ATOM   95712  O O    . SER CA 1 40  ? -85.27935  -45.91272  -283.27646 1.000 43.74324  ? 35  SER c O    1 
ATOM   95713  C CB   . SER CA 1 40  ? -87.84402  -45.00092  -285.09216 1.000 43.85214  ? 35  SER c CB   1 
ATOM   95714  O OG   . SER CA 1 40  ? -86.83773  -44.55924  -285.98596 1.000 49.60483  ? 35  SER c OG   1 
ATOM   95715  H H    . SER CA 1 40  ? -86.17688  -43.38643  -284.06452 1.000 48.46478  ? 35  SER c H    1 
ATOM   95716  H HA   . SER CA 1 40  ? -88.20858  -44.87531  -283.08156 1.000 56.29733  ? 35  SER c HA   1 
ATOM   95717  H HB2  . SER CA 1 40  ? -88.02872  -45.93688  -285.26761 1.000 52.77628  ? 35  SER c HB2  1 
ATOM   95718  H HB3  . SER CA 1 40  ? -88.64423  -44.47208  -285.23672 1.000 52.77628  ? 35  SER c HB3  1 
ATOM   95719  H HG   . SER CA 1 40  ? -86.49611  -45.21678  -286.38160 1.000 59.67952  ? 35  SER c HG   1 
ATOM   95720  N N    . ARG CA 1 41  ? -87.14026  -47.11336  -282.82145 1.000 53.25192  ? 36  ARG c N    1 
ATOM   95721  C CA   . ARG CA 1 41  ? -86.40320  -48.33555  -282.51308 1.000 58.04854  ? 36  ARG c CA   1 
ATOM   95722  C C    . ARG CA 1 41  ? -85.61201  -48.80949  -283.72583 1.000 57.89214  ? 36  ARG c C    1 
ATOM   95723  O O    . ARG CA 1 41  ? -84.38980  -48.98228  -283.66111 1.000 54.01045  ? 36  ARG c O    1 
ATOM   95724  C CB   . ARG CA 1 41  ? -87.37678  -49.41769  -282.03958 1.000 53.50313  ? 36  ARG c CB   1 
ATOM   95725  C CG   . ARG CA 1 41  ? -86.72211  -50.72465  -281.61368 1.000 48.17538  ? 36  ARG c CG   1 
ATOM   95726  C CD   . ARG CA 1 41  ? -87.75572  -51.70205  -281.06570 1.000 52.34092  ? 36  ARG c CD   1 
ATOM   95727  N NE   . ARG CA 1 41  ? -88.28368  -51.27086  -279.77575 1.000 44.27938  ? 36  ARG c NE   1 
ATOM   95728  C CZ   . ARG CA 1 41  ? -89.26554  -51.87932  -279.12441 1.000 47.17546  ? 36  ARG c CZ   1 
ATOM   95729  N NH1  . ARG CA 1 41  ? -89.86254  -52.95068  -279.61894 1.000 45.22140  ? 36  ARG c NH1  1 
ATOM   95730  N NH2  . ARG CA 1 41  ? -89.65715  -51.40080  -277.94681 1.000 44.92767  ? 36  ARG c NH2  1 
ATOM   95731  H H    . ARG CA 1 41  ? -87.99117  -47.17798  -282.71476 1.000 64.05602  ? 36  ARG c H    1 
ATOM   95732  H HA   . ARG CA 1 41  ? -85.77593  -48.15797  -281.79481 1.000 69.81197  ? 36  ARG c HA   1 
ATOM   95733  H HB2  . ARG CA 1 41  ? -87.86916  -49.07612  -281.27683 1.000 64.35747  ? 36  ARG c HB2  1 
ATOM   95734  H HB3  . ARG CA 1 41  ? -87.98783  -49.62055  -282.76510 1.000 64.35747  ? 36  ARG c HB3  1 
ATOM   95735  H HG2  . ARG CA 1 41  ? -86.28908  -51.13349  -282.37934 1.000 57.96417  ? 36  ARG c HG2  1 
ATOM   95736  H HG3  . ARG CA 1 41  ? -86.06904  -50.54730  -280.91874 1.000 57.96417  ? 36  ARG c HG3  1 
ATOM   95737  H HD2  . ARG CA 1 41  ? -88.49560  -51.76756  -281.68955 1.000 62.96282  ? 36  ARG c HD2  1 
ATOM   95738  H HD3  . ARG CA 1 41  ? -87.34239  -52.57175  -280.94874 1.000 62.96282  ? 36  ARG c HD3  1 
ATOM   95739  H HE   . ARG CA 1 41  ? -87.93402  -50.57403  -279.41276 1.000 53.28898  ? 36  ARG c HE   1 
ATOM   95740  H HH11 . ARG CA 1 41  ? -89.61594  -53.26788  -280.37931 1.000 54.41940  ? 36  ARG c HH11 1 
ATOM   95741  H HH12 . ARG CA 1 41  ? -90.49739  -53.33022  -279.18016 1.000 54.41940  ? 36  ARG c HH12 1 
ATOM   95742  H HH21 . ARG CA 1 41  ? -89.27459  -50.70490  -277.61670 1.000 54.06692  ? 36  ARG c HH21 1 
ATOM   95743  H HH22 . ARG CA 1 41  ? -90.29292  -51.78729  -277.51551 1.000 54.06692  ? 36  ARG c HH22 1 
ATOM   95744  N N    . HIS CA 1 42  ? -86.29600  -49.02690  -284.83769 1.000 63.39939  ? 37  HIS c N    1 
ATOM   95745  C CA   . HIS CA 1 42  ? -85.69099  -49.39664  -286.10662 1.000 66.95469  ? 37  HIS c CA   1 
ATOM   95746  C C    . HIS CA 1 42  ? -85.68305  -48.20645  -287.04784 1.000 69.46285  ? 37  HIS c C    1 
ATOM   95747  O O    . HIS CA 1 42  ? -86.32667  -47.18428  -286.79195 1.000 66.24661  ? 37  HIS c O    1 
ATOM   95748  C CB   . HIS CA 1 42  ? -86.45944  -50.55853  -286.74391 1.000 74.77705  ? 37  HIS c CB   1 
ATOM   95749  C CG   . HIS CA 1 42  ? -86.86206  -51.62774  -285.77625 1.000 74.40834  ? 37  HIS c CG   1 
ATOM   95750  N ND1  . HIS CA 1 42  ? -85.96094  -52.26372  -284.94853 1.000 63.30624  ? 37  HIS c ND1  1 
ATOM   95751  C CD2  . HIS CA 1 42  ? -88.06981  -52.18097  -285.51317 1.000 68.93345  ? 37  HIS c CD2  1 
ATOM   95752  C CE1  . HIS CA 1 42  ? -86.59765  -53.15772  -284.21285 1.000 65.99754  ? 37  HIS c CE1  1 
ATOM   95753  N NE2  . HIS CA 1 42  ? -87.87841  -53.12678  -284.53511 1.000 69.30673  ? 37  HIS c NE2  1 
ATOM   95754  H H    . HIS CA 1 42  ? -87.15241  -48.96315  -284.88341 1.000 76.23299  ? 37  HIS c H    1 
ATOM   95755  H HA   . HIS CA 1 42  ? -84.77750  -49.68490  -285.95381 1.000 80.49935  ? 37  HIS c HA   1 
ATOM   95756  H HB2  . HIS CA 1 42  ? -87.26784  -50.21008  -287.15131 1.000 89.88618  ? 37  HIS c HB2  1 
ATOM   95757  H HB3  . HIS CA 1 42  ? -85.89767  -50.96901  -287.41980 1.000 89.88618  ? 37  HIS c HB3  1 
ATOM   95758  H HD2  . HIS CA 1 42  ? -88.87755  -51.96175  -285.91862 1.000 82.87386  ? 37  HIS c HD2  1 
ATOM   95759  H HE1  . HIS CA 1 42  ? -86.21005  -53.71413  -283.57640 1.000 79.35077  ? 37  HIS c HE1  1 
ATOM   95760  H HE2  . HIS CA 1 42  ? -88.49283  -53.61890  -284.18882 1.000 83.32180  ? 37  HIS c HE2  1 
ATOM   95761  N N    . PRO CA 1 43  ? -84.94904  -48.29620  -288.15568 1.000 70.58865  ? 38  PRO c N    1 
ATOM   95762  C CA   . PRO CA 1 43  ? -85.06249  -47.25870  -289.18904 1.000 60.45597  ? 38  PRO c CA   1 
ATOM   95763  C C    . PRO CA 1 43  ? -86.47732  -47.21469  -289.74061 1.000 64.60803  ? 38  PRO c C    1 
ATOM   95764  O O    . PRO CA 1 43  ? -87.11030  -48.24704  -289.96979 1.000 55.34524  ? 38  PRO c O    1 
ATOM   95765  C CB   . PRO CA 1 43  ? -84.04511  -47.69553  -290.25028 1.000 55.88666  ? 38  PRO c CB   1 
ATOM   95766  C CG   . PRO CA 1 43  ? -83.08818  -48.57349  -289.51791 1.000 62.13202  ? 38  PRO c CG   1 
ATOM   95767  C CD   . PRO CA 1 43  ? -83.90793  -49.28887  -288.48072 1.000 65.61992  ? 38  PRO c CD   1 
ATOM   95768  H HA   . PRO CA 1 43  ? -84.81020  -46.38674  -288.84709 1.000 72.70089  ? 38  PRO c HA   1 
ATOM   95769  H HB2  . PRO CA 1 43  ? -84.49372  -48.18372  -290.95832 1.000 67.21771  ? 38  PRO c HB2  1 
ATOM   95770  H HB3  . PRO CA 1 43  ? -83.59444  -46.91875  -290.61690 1.000 67.21771  ? 38  PRO c HB3  1 
ATOM   95771  H HG2  . PRO CA 1 43  ? -82.68491  -49.20501  -290.13391 1.000 74.71214  ? 38  PRO c HG2  1 
ATOM   95772  H HG3  . PRO CA 1 43  ? -82.40021  -48.03224  -289.10000 1.000 74.71214  ? 38  PRO c HG3  1 
ATOM   95773  H HD2  . PRO CA 1 43  ? -84.29993  -50.09827  -288.84420 1.000 78.89763  ? 38  PRO c HD2  1 
ATOM   95774  H HD3  . PRO CA 1 43  ? -83.37315  -49.50100  -287.69975 1.000 78.89763  ? 38  PRO c HD3  1 
ATOM   95775  N N    . ALA CA 1 44  ? -86.97249  -46.00158  -289.94620 1.000 60.98008  ? 39  ALA c N    1 
ATOM   95776  C CA   . ALA CA 1 44  ? -88.36440  -45.81871  -290.32648 1.000 51.42069  ? 39  ALA c CA   1 
ATOM   95777  C C    . ALA CA 1 44  ? -88.59283  -46.21351  -291.77968 1.000 56.17524  ? 39  ALA c C    1 
ATOM   95778  O O    . ALA CA 1 44  ? -87.85510  -45.79058  -292.67387 1.000 63.28019  ? 39  ALA c O    1 
ATOM   95779  C CB   . ALA CA 1 44  ? -88.77486  -44.36313  -290.10404 1.000 46.98944  ? 39  ALA c CB   1 
ATOM   95780  H H    . ALA CA 1 44  ? -86.52497  -45.27092  -289.87227 1.000 73.32982  ? 39  ALA c H    1 
ATOM   95781  H HA   . ALA CA 1 44  ? -88.92118  -46.39049  -289.77516 1.000 61.85855  ? 39  ALA c HA   1 
ATOM   95782  H HB1  . ALA CA 1 44  ? -89.70388  -44.25421  -290.36088 1.000 56.54105  ? 39  ALA c HB1  1 
ATOM   95783  H HB2  . ALA CA 1 44  ? -88.66309  -44.14333  -289.16590 1.000 56.54105  ? 39  ALA c HB2  1 
ATOM   95784  H HB3  . ALA CA 1 44  ? -88.21202  -43.78972  -290.64746 1.000 56.54105  ? 39  ALA c HB3  1 
ATOM   95785  N N    . GLU CA 1 45  ? -89.61714  -47.03346  -292.00994 1.000 71.94143  ? 40  GLU c N    1 
ATOM   95786  C CA   . GLU CA 1 45  ? -90.10715  -47.33649  -293.34977 1.000 68.87050  ? 40  GLU c CA   1 
ATOM   95787  C C    . GLU CA 1 45  ? -91.59648  -47.02464  -293.37566 1.000 73.38610  ? 40  GLU c C    1 
ATOM   95788  O O    . GLU CA 1 45  ? -92.36947  -47.62836  -292.62268 1.000 75.34738  ? 40  GLU c O    1 
ATOM   95789  C CB   . GLU CA 1 45  ? -89.85831  -48.79733  -293.72925 1.000 70.88093  ? 40  GLU c CB   1 
ATOM   95790  C CG   . GLU CA 1 45  ? -90.28549  -49.13444  -295.15228 1.000 83.61400  ? 40  GLU c CG   1 
ATOM   95791  C CD   . GLU CA 1 45  ? -89.96561  -50.56801  -295.54100 1.000 91.74667  ? 40  GLU c CD   1 
ATOM   95792  O OE1  . GLU CA 1 45  ? -89.76378  -51.40573  -294.63387 1.000 85.03719  ? 40  GLU c OE1  1 
ATOM   95793  O OE2  . GLU CA 1 45  ? -89.91993  -50.85636  -296.75667 1.000 75.61688  ? 40  GLU c OE2  1 
ATOM   95794  H H    . GLU CA 1 45  ? -90.05465  -47.43592  -291.38848 1.000 86.48343  ? 40  GLU c H    1 
ATOM   95795  H HA   . GLU CA 1 45  ? -89.64909  -46.78171  -294.00038 1.000 82.79832  ? 40  GLU c HA   1 
ATOM   95796  H HB2  . GLU CA 1 45  ? -88.90962  -48.98386  -293.65124 1.000 85.21083  ? 40  GLU c HB2  1 
ATOM   95797  H HB3  . GLU CA 1 45  ? -90.35929  -49.36745  -293.12519 1.000 85.21083  ? 40  GLU c HB3  1 
ATOM   95798  H HG2  . GLU CA 1 45  ? -91.24407  -49.00932  -295.23211 1.000 100.49053 ? 40  GLU c HG2  1 
ATOM   95799  H HG3  . GLU CA 1 45  ? -89.82170  -48.54642  -295.76875 1.000 100.49053 ? 40  GLU c HG3  1 
ATOM   95800  N N    . ASN CA 1 46  ? -91.99633  -46.08470  -294.22903 1.000 68.46130  ? 41  ASN c N    1 
ATOM   95801  C CA   . ASN CA 1 46  ? -93.38969  -45.65947  -294.28120 1.000 74.46530  ? 41  ASN c CA   1 
ATOM   95802  C C    . ASN CA 1 46  ? -94.30688  -46.85430  -294.50379 1.000 73.43568  ? 41  ASN c C    1 
ATOM   95803  O O    . ASN CA 1 46  ? -94.16366  -47.58780  -295.48757 1.000 72.32444  ? 41  ASN c O    1 
ATOM   95804  C CB   . ASN CA 1 46  ? -93.57628  -44.62303  -295.39206 1.000 64.33478  ? 41  ASN c CB   1 
ATOM   95805  H H    . ASN CA 1 46  ? -91.48115  -45.67976  -294.78599 1.000 82.30728  ? 41  ASN c H    1 
ATOM   95806  H HA   . ASN CA 1 46  ? -93.62951  -45.24324  -293.43850 1.000 89.51208  ? 41  ASN c HA   1 
ATOM   95807  N N    . GLY CA 1 47  ? -95.24249  -47.05392  -293.57230 1.000 62.33545  ? 42  GLY c N    1 
ATOM   95808  C CA   . GLY CA 1 47  ? -96.18459  -48.14960  -293.62867 1.000 55.45012  ? 42  GLY c CA   1 
ATOM   95809  C C    . GLY CA 1 47  ? -95.81879  -49.35100  -292.78361 1.000 61.41777  ? 42  GLY c C    1 
ATOM   95810  O O    . GLY CA 1 47  ? -96.64172  -50.26818  -292.65339 1.000 59.93335  ? 42  GLY c O    1 
ATOM   95811  H H    . GLY CA 1 47  ? -95.34642  -46.54949  -292.88357 1.000 74.95626  ? 42  GLY c H    1 
ATOM   95812  H HA2  . GLY CA 1 47  ? -97.05008  -47.83027  -293.32892 1.000 66.69386  ? 42  GLY c HA2  1 
ATOM   95813  H HA3  . GLY CA 1 47  ? -96.25923  -48.44751  -294.54877 1.000 66.69386  ? 42  GLY c HA3  1 
ATOM   95814  N N    . LYS CA 1 48  ? -94.62275  -49.36870  -292.20029 1.000 64.00274  ? 43  LYS c N    1 
ATOM   95815  C CA   . LYS CA 1 48  ? -94.11639  -50.50944  -291.44851 1.000 69.08842  ? 43  LYS c CA   1 
ATOM   95816  C C    . LYS CA 1 48  ? -94.15388  -50.20966  -289.95633 1.000 62.11312  ? 43  LYS c C    1 
ATOM   95817  O O    . LYS CA 1 48  ? -93.60379  -49.19794  -289.50715 1.000 60.99159  ? 43  LYS c O    1 
ATOM   95818  C CB   . LYS CA 1 48  ? -92.68634  -50.85152  -291.87887 1.000 70.76645  ? 43  LYS c CB   1 
ATOM   95819  H H    . LYS CA 1 48  ? -94.07074  -48.70983  -292.22820 1.000 76.95701  ? 43  LYS c H    1 
ATOM   95820  H HA   . LYS CA 1 48  ? -94.68543  -51.27734  -291.61410 1.000 83.05982  ? 43  LYS c HA   1 
ATOM   95821  N N    . SER CA 1 49  ? -94.79698  -51.09628  -289.19620 1.000 58.21239  ? 44  SER c N    1 
ATOM   95822  C CA   . SER CA 1 49  ? -94.89498  -50.92965  -287.75237 1.000 53.37602  ? 44  SER c CA   1 
ATOM   95823  C C    . SER CA 1 49  ? -93.51488  -50.71253  -287.14794 1.000 50.82980  ? 44  SER c C    1 
ATOM   95824  O O    . SER CA 1 49  ? -92.53115  -51.33006  -287.56270 1.000 47.37004  ? 44  SER c O    1 
ATOM   95825  C CB   . SER CA 1 49  ? -95.55625  -52.15627  -287.11894 1.000 45.92910  ? 44  SER c CB   1 
ATOM   95826  H H    . SER CA 1 49  ? -95.18497  -51.80326  -289.49493 1.000 70.00859  ? 44  SER c H    1 
ATOM   95827  H HA   . SER CA 1 49  ? -95.44473  -50.15492  -287.55621 1.000 64.20494  ? 44  SER c HA   1 
ATOM   95828  N N    . ASN CA 1 50  ? -93.45189  -49.83020  -286.15975 1.000 43.60217  ? 45  ASN c N    1 
ATOM   95829  C CA   . ASN CA 1 50  ? -92.18992  -49.45173  -285.54119 1.000 42.87101  ? 45  ASN c CA   1 
ATOM   95830  C C    . ASN CA 1 50  ? -92.49261  -49.01472  -284.11106 1.000 44.95628  ? 45  ASN c C    1 
ATOM   95831  O O    . ASN CA 1 50  ? -93.57717  -49.28593  -283.58530 1.000 41.22741  ? 45  ASN c O    1 
ATOM   95832  C CB   . ASN CA 1 50  ? -91.50047  -48.36372  -286.38598 1.000 37.15304  ? 45  ASN c CB   1 
ATOM   95833  C CG   . ASN CA 1 50  ? -90.01562  -48.25658  -286.10459 1.000 40.47988  ? 45  ASN c CG   1 
ATOM   95834  O OD1  . ASN CA 1 50  ? -89.54037  -48.69035  -285.05516 1.000 45.37787  ? 45  ASN c OD1  1 
ATOM   95835  N ND2  . ASN CA 1 50  ? -89.27507  -47.66911  -287.03694 1.000 50.51375  ? 45  ASN c ND2  1 
ATOM   95836  H H    . ASN CA 1 50  ? -94.13623  -49.43107  -285.82511 1.000 52.47633  ? 45  ASN c H    1 
ATOM   95837  H HA   . ASN CA 1 50  ? -91.60440  -50.22421  -285.50440 1.000 51.59893  ? 45  ASN c HA   1 
ATOM   95838  H HB2  . ASN CA 1 50  ? -91.61317  -48.57467  -287.32603 1.000 43.81505  ? 45  ASN c HB2  1 
ATOM   95839  H HB3  . ASN CA 1 50  ? -91.90606  -47.50519  -286.18769 1.000 43.81505  ? 45  ASN c HB3  1 
ATOM   95840  H HD21 . ASN CA 1 50  ? -88.42689  -47.58486  -286.92250 1.000 60.77022  ? 45  ASN c HD21 1 
ATOM   95841  H HD22 . ASN CA 1 50  ? -89.64357  -47.37283  -287.75529 1.000 60.77022  ? 45  ASN c HD22 1 
ATOM   95842  N N    . PHE CA 1 51  ? -91.53702  -48.33241  -283.48280 1.000 41.82090  ? 46  PHE c N    1 
ATOM   95843  C CA   . PHE CA 1 51  ? -91.68655  -47.85206  -282.11665 1.000 34.43965  ? 46  PHE c CA   1 
ATOM   95844  C C    . PHE CA 1 51  ? -91.09835  -46.45515  -282.01718 1.000 41.79813  ? 46  PHE c C    1 
ATOM   95845  O O    . PHE CA 1 51  ? -89.95946  -46.23045  -282.43589 1.000 42.59281  ? 46  PHE c O    1 
ATOM   95846  C CB   . PHE CA 1 51  ? -90.99156  -48.78475  -281.11777 1.000 45.88115  ? 46  PHE c CB   1 
ATOM   95847  C CG   . PHE CA 1 51  ? -91.84123  -49.93928  -280.67660 1.000 42.99909  ? 46  PHE c CG   1 
ATOM   95848  C CD1  . PHE CA 1 51  ? -92.49073  -49.91074  -279.45584 1.000 38.74514  ? 46  PHE c CD1  1 
ATOM   95849  C CD2  . PHE CA 1 51  ? -91.99046  -51.05202  -281.48606 1.000 43.92684  ? 46  PHE c CD2  1 
ATOM   95850  C CE1  . PHE CA 1 51  ? -93.27299  -50.96892  -279.04908 1.000 41.17399  ? 46  PHE c CE1  1 
ATOM   95851  C CE2  . PHE CA 1 51  ? -92.77308  -52.11447  -281.08503 1.000 44.68079  ? 46  PHE c CE2  1 
ATOM   95852  C CZ   . PHE CA 1 51  ? -93.41522  -52.07320  -279.86475 1.000 47.39170  ? 46  PHE c CZ   1 
ATOM   95853  H H    . PHE CA 1 51  ? -90.77889  -48.13263  -283.83624 1.000 50.33879  ? 46  PHE c H    1 
ATOM   95854  H HA   . PHE CA 1 51  ? -92.62893  -47.80888  -281.89092 1.000 41.48130  ? 46  PHE c HA   1 
ATOM   95855  H HB2  . PHE CA 1 51  ? -90.19290  -49.14657  -281.53268 1.000 55.21110  ? 46  PHE c HB2  1 
ATOM   95856  H HB3  . PHE CA 1 51  ? -90.75303  -48.27411  -280.32831 1.000 55.21110  ? 46  PHE c HB3  1 
ATOM   95857  H HD1  . PHE CA 1 51  ? -92.39819  -49.16848  -278.90324 1.000 46.64788  ? 46  PHE c HD1  1 
ATOM   95858  H HD2  . PHE CA 1 51  ? -91.55846  -51.08360  -282.30903 1.000 52.86592  ? 46  PHE c HD2  1 
ATOM   95859  H HE1  . PHE CA 1 51  ? -93.70477  -50.93936  -278.22592 1.000 49.56251  ? 46  PHE c HE1  1 
ATOM   95860  H HE2  . PHE CA 1 51  ? -92.86775  -52.85746  -281.63631 1.000 53.77067  ? 46  PHE c HE2  1 
ATOM   95861  H HZ   . PHE CA 1 51  ? -93.94327  -52.78854  -279.59207 1.000 57.02376  ? 46  PHE c HZ   1 
ATOM   95862  N N    . LEU CA 1 52  ? -91.87668  -45.52417  -281.47028 1.000 45.45269  ? 47  LEU c N    1 
ATOM   95863  C CA   . LEU CA 1 52  ? -91.43790  -44.15337  -281.24288 1.000 41.59313  ? 47  LEU c CA   1 
ATOM   95864  C C    . LEU CA 1 52  ? -90.95763  -44.01474  -279.80564 1.000 42.03471  ? 47  LEU c C    1 
ATOM   95865  O O    . LEU CA 1 52  ? -91.67380  -44.39252  -278.87272 1.000 41.63803  ? 47  LEU c O    1 
ATOM   95866  C CB   . LEU CA 1 52  ? -92.57440  -43.17251  -281.51580 1.000 43.30984  ? 47  LEU c CB   1 
ATOM   95867  C CG   . LEU CA 1 52  ? -92.28527  -41.70770  -281.19263 1.000 46.99728  ? 47  LEU c CG   1 
ATOM   95868  C CD1  . LEU CA 1 52  ? -91.09349  -41.20630  -281.99071 1.000 47.11408  ? 47  LEU c CD1  1 
ATOM   95869  C CD2  . LEU CA 1 52  ? -93.51517  -40.86419  -281.47671 1.000 44.00844  ? 47  LEU c CD2  1 
ATOM   95870  H H    . LEU CA 1 52  ? -92.68549  -45.66848  -281.21614 1.000 54.69695  ? 47  LEU c H    1 
ATOM   95871  H HA   . LEU CA 1 52  ? -90.70168  -43.93999  -281.83732 1.000 50.06547  ? 47  LEU c HA   1 
ATOM   95872  H HB2  . LEU CA 1 52  ? -92.79556  -43.22050  -282.45903 1.000 52.12553  ? 47  LEU c HB2  1 
ATOM   95873  H HB3  . LEU CA 1 52  ? -93.33901  -43.43915  -280.98179 1.000 52.12553  ? 47  LEU c HB3  1 
ATOM   95874  H HG   . LEU CA 1 52  ? -92.06485  -41.62335  -280.25178 1.000 56.55046  ? 47  LEU c HG   1 
ATOM   95875  H HD11 . LEU CA 1 52  ? -90.93718  -40.27409  -281.77285 1.000 56.69062  ? 47  LEU c HD11 1 
ATOM   95876  H HD12 . LEU CA 1 52  ? -90.31379  -41.73516  -281.75989 1.000 56.69062  ? 47  LEU c HD12 1 
ATOM   95877  H HD13 . LEU CA 1 52  ? -91.28639  -41.29700  -282.93699 1.000 56.69062  ? 47  LEU c HD13 1 
ATOM   95878  H HD21 . LEU CA 1 52  ? -93.31639  -39.93707  -281.27215 1.000 52.96385  ? 47  LEU c HD21 1 
ATOM   95879  H HD22 . LEU CA 1 52  ? -93.74964  -40.95325  -282.41372 1.000 52.96385  ? 47  LEU c HD22 1 
ATOM   95880  H HD23 . LEU CA 1 52  ? -94.24698  -41.17586  -280.92153 1.000 52.96385  ? 47  LEU c HD23 1 
ATOM   95881  N N    . ASN CA 1 53  ? -89.75778  -43.46106  -279.62980 1.000 37.96998  ? 48  ASN c N    1 
ATOM   95882  C CA   . ASN CA 1 53  ? -89.10404  -43.39560  -278.33016 1.000 39.90746  ? 48  ASN c CA   1 
ATOM   95883  C C    . ASN CA 1 53  ? -88.77868  -41.95305  -277.96282 1.000 37.81985  ? 48  ASN c C    1 
ATOM   95884  O O    . ASN CA 1 53  ? -88.37332  -41.16328  -278.82157 1.000 38.67977  ? 48  ASN c O    1 
ATOM   95885  C CB   . ASN CA 1 53  ? -87.79840  -44.21588  -278.32474 1.000 40.76191  ? 48  ASN c CB   1 
ATOM   95886  C CG   . ASN CA 1 53  ? -88.03601  -45.71246  -278.42784 1.000 43.56867  ? 48  ASN c CG   1 
ATOM   95887  O OD1  . ASN CA 1 53  ? -89.04875  -46.23059  -277.95703 1.000 50.26128  ? 48  ASN c OD1  1 
ATOM   95888  N ND2  . ASN CA 1 53  ? -87.09085  -46.41752  -279.03996 1.000 43.92278  ? 48  ASN c ND2  1 
ATOM   95889  H H    . ASN CA 1 53  ? -89.29566  -43.10999  -280.26446 1.000 45.71770  ? 48  ASN c H    1 
ATOM   95890  H HA   . ASN CA 1 53  ? -89.71094  -43.75076  -277.66200 1.000 48.04268  ? 48  ASN c HA   1 
ATOM   95891  H HB2  . ASN CA 1 53  ? -87.25433  -43.94698  -279.08143 1.000 49.06801  ? 48  ASN c HB2  1 
ATOM   95892  H HB3  . ASN CA 1 53  ? -87.32268  -44.04530  -277.49679 1.000 49.06801  ? 48  ASN c HB3  1 
ATOM   95893  H HD21 . ASN CA 1 53  ? -87.17663  -47.26900  -279.12496 1.000 52.86106  ? 48  ASN c HD21 1 
ATOM   95894  H HD22 . ASN CA 1 53  ? -86.39325  -46.02243  -279.35119 1.000 52.86106  ? 48  ASN c HD22 1 
ATOM   95895  N N    . CYS CA 1 54  ? -88.95034  -41.61810  -276.68110 1.000 37.82897  ? 49  CYS c N    1 
ATOM   95896  C CA   . CYS CA 1 54  ? -88.45520  -40.36600  -276.11259 1.000 33.35927  ? 49  CYS c CA   1 
ATOM   95897  C C    . CYS CA 1 54  ? -87.64045  -40.69973  -274.86868 1.000 28.83005  ? 49  CYS c C    1 
ATOM   95898  O O    . CYS CA 1 54  ? -88.19821  -41.11455  -273.84616 1.000 33.62811  ? 49  CYS c O    1 
ATOM   95899  C CB   . CYS CA 1 54  ? -89.58955  -39.39777  -275.76686 1.000 36.85333  ? 49  CYS c CB   1 
ATOM   95900  S SG   . CYS CA 1 54  ? -88.99426  -37.74995  -275.26682 1.000 39.93927  ? 49  CYS c SG   1 
ATOM   95901  H H    . CYS CA 1 54  ? -89.36040  -42.11309  -276.10976 1.000 45.54848  ? 49  CYS c H    1 
ATOM   95902  H HA   . CYS CA 1 54  ? -87.88173  -39.93372  -276.76463 1.000 40.18485  ? 49  CYS c HA   1 
ATOM   95903  H HB2  . CYS CA 1 54  ? -90.15686  -39.28720  -276.54586 1.000 44.37772  ? 49  CYS c HB2  1 
ATOM   95904  H HB3  . CYS CA 1 54  ? -90.10389  -39.76589  -275.03144 1.000 44.37772  ? 49  CYS c HB3  1 
ATOM   95905  N N    . TYR CA 1 55  ? -86.32881  -40.50937  -274.95356 1.000 27.17863  ? 50  TYR c N    1 
ATOM   95906  C CA   . TYR CA 1 55  ? -85.40318  -40.83152  -273.87363 1.000 32.52116  ? 50  TYR c CA   1 
ATOM   95907  C C    . TYR CA 1 55  ? -85.05826  -39.54326  -273.13972 1.000 32.47101  ? 50  TYR c C    1 
ATOM   95908  O O    . TYR CA 1 55  ? -84.48222  -38.62316  -273.73193 1.000 33.92054  ? 50  TYR c O    1 
ATOM   95909  C CB   . TYR CA 1 55  ? -84.14564  -41.49936  -274.43431 1.000 34.16497  ? 50  TYR c CB   1 
ATOM   95910  C CG   . TYR CA 1 55  ? -83.16498  -42.02053  -273.40538 1.000 27.43106  ? 50  TYR c CG   1 
ATOM   95911  C CD1  . TYR CA 1 55  ? -83.56206  -42.91589  -272.42069 1.000 37.11246  ? 50  TYR c CD1  1 
ATOM   95912  C CD2  . TYR CA 1 55  ? -81.83084  -41.63823  -273.43961 1.000 34.50563  ? 50  TYR c CD2  1 
ATOM   95913  C CE1  . TYR CA 1 55  ? -82.66014  -43.40262  -271.48801 1.000 30.14072  ? 50  TYR c CE1  1 
ATOM   95914  C CE2  . TYR CA 1 55  ? -80.92296  -42.11605  -272.51131 1.000 38.79449  ? 50  TYR c CE2  1 
ATOM   95915  C CZ   . TYR CA 1 55  ? -81.34425  -42.99769  -271.53834 1.000 41.10295  ? 50  TYR c CZ   1 
ATOM   95916  O OH   . TYR CA 1 55  ? -80.44758  -43.47726  -270.61235 1.000 47.88533  ? 50  TYR c OH   1 
ATOM   95917  H H    . TYR CA 1 55  ? -85.93913  -40.18477  -275.64809 1.000 32.76808  ? 50  TYR c H    1 
ATOM   95918  H HA   . TYR CA 1 55  ? -85.81541  -41.44316  -273.24366 1.000 39.17911  ? 50  TYR c HA   1 
ATOM   95919  H HB2  . TYR CA 1 55  ? -84.41896  -42.25376  -274.97936 1.000 41.15169  ? 50  TYR c HB2  1 
ATOM   95920  H HB3  . TYR CA 1 55  ? -83.67348  -40.85031  -274.97901 1.000 41.15169  ? 50  TYR c HB3  1 
ATOM   95921  H HD1  . TYR CA 1 55  ? -84.44895  -43.19369  -272.38667 1.000 44.68867  ? 50  TYR c HD1  1 
ATOM   95922  H HD2  . TYR CA 1 55  ? -81.54181  -41.04968  -274.09914 1.000 41.56048  ? 50  TYR c HD2  1 
ATOM   95923  H HE1  . TYR CA 1 55  ? -82.94138  -43.99895  -270.83212 1.000 36.32259  ? 50  TYR c HE1  1 
ATOM   95924  H HE2  . TYR CA 1 55  ? -80.03413  -41.84432  -272.54335 1.000 46.70710  ? 50  TYR c HE2  1 
ATOM   95925  H HH   . TYR CA 1 55  ? -79.69617  -43.12011  -270.72830 1.000 57.61611  ? 50  TYR c HH   1 
ATOM   95926  N N    . VAL CA 1 56  ? -85.43191  -39.47116  -271.86577 1.000 34.19713  ? 51  VAL c N    1 
ATOM   95927  C CA   . VAL CA 1 56  ? -85.09184  -38.35320  -270.99480 1.000 29.02980  ? 51  VAL c CA   1 
ATOM   95928  C C    . VAL CA 1 56  ? -84.08696  -38.85958  -269.96843 1.000 32.65111  ? 51  VAL c C    1 
ATOM   95929  O O    . VAL CA 1 56  ? -84.29419  -39.91815  -269.36025 1.000 34.27251  ? 51  VAL c O    1 
ATOM   95930  C CB   . VAL CA 1 56  ? -86.33727  -37.76519  -270.31073 1.000 28.50443  ? 51  VAL c CB   1 
ATOM   95931  C CG1  . VAL CA 1 56  ? -87.23723  -37.08308  -271.33350 1.000 34.29002  ? 51  VAL c CG1  1 
ATOM   95932  C CG2  . VAL CA 1 56  ? -87.11123  -38.84212  -269.56691 1.000 30.87498  ? 51  VAL c CG2  1 
ATOM   95933  H H    . VAL CA 1 56  ? -85.89769  -40.07770  -271.47238 1.000 41.19028  ? 51  VAL c H    1 
ATOM   95934  H HA   . VAL CA 1 56  ? -84.67906  -37.64650  -271.51546 1.000 34.98948  ? 51  VAL c HA   1 
ATOM   95935  H HB   . VAL CA 1 56  ? -86.04569  -37.10310  -269.66457 1.000 34.35904  ? 51  VAL c HB   1 
ATOM   95936  H HG11 . VAL CA 1 56  ? -88.01342  -36.72012  -270.87888 1.000 41.30175  ? 51  VAL c HG11 1 
ATOM   95937  H HG12 . VAL CA 1 56  ? -86.74166  -36.36866  -271.76353 1.000 41.30175  ? 51  VAL c HG12 1 
ATOM   95938  H HG13 . VAL CA 1 56  ? -87.51622  -37.73629  -271.99409 1.000 41.30175  ? 51  VAL c HG13 1 
ATOM   95939  H HG21 . VAL CA 1 56  ? -87.88989  -38.44073  -269.15041 1.000 37.20370  ? 51  VAL c HG21 1 
ATOM   95940  H HG22 . VAL CA 1 56  ? -87.38853  -39.52459  -270.19798 1.000 37.20370  ? 51  VAL c HG22 1 
ATOM   95941  H HG23 . VAL CA 1 56  ? -86.53751  -39.23205  -268.88890 1.000 37.20370  ? 51  VAL c HG23 1 
ATOM   95942  N N    . SER CA 1 57  ? -82.99759  -38.11454  -269.78069 1.000 36.53613  ? 52  SER c N    1 
ATOM   95943  C CA   . SER CA 1 57  ? -81.92996  -38.56891  -268.90368 1.000 39.42268  ? 52  SER c CA   1 
ATOM   95944  C C    . SER CA 1 57  ? -81.17729  -37.38134  -268.32560 1.000 35.84713  ? 52  SER c C    1 
ATOM   95945  O O    . SER CA 1 57  ? -81.29425  -36.24979  -268.79836 1.000 39.49224  ? 52  SER c O    1 
ATOM   95946  C CB   . SER CA 1 57  ? -80.95355  -39.49013  -269.64866 1.000 33.01393  ? 52  SER c CB   1 
ATOM   95947  O OG   . SER CA 1 57  ? -80.29519  -38.78654  -270.68831 1.000 36.66382  ? 52  SER c OG   1 
ATOM   95948  H H    . SER CA 1 57  ? -82.85819  -37.34969  -270.14837 1.000 43.99708  ? 52  SER c H    1 
ATOM   95949  H HA   . SER CA 1 57  ? -82.32827  -39.05213  -268.16291 1.000 47.46094  ? 52  SER c HA   1 
ATOM   95950  H HB2  . SER CA 1 57  ? -80.29123  -39.82178  -269.02238 1.000 39.77044  ? 52  SER c HB2  1 
ATOM   95951  H HB3  . SER CA 1 57  ? -81.44802  -40.23134  -270.03208 1.000 39.77044  ? 52  SER c HB3  1 
ATOM   95952  H HG   . SER CA 1 57  ? -79.75641  -39.29568  -271.08340 1.000 44.15031  ? 52  SER c HG   1 
ATOM   95953  N N    . GLY CA 1 58  ? -80.40139  -37.65693  -267.28355 1.000 36.26109  ? 53  GLY c N    1 
ATOM   95954  C CA   . GLY CA 1 58  ? -79.57554  -36.62544  -266.69477 1.000 37.53814  ? 53  GLY c CA   1 
ATOM   95955  C C    . GLY CA 1 58  ? -80.32305  -35.56581  -265.92715 1.000 36.90971  ? 53  GLY c C    1 
ATOM   95956  O O    . GLY CA 1 58  ? -79.79710  -34.46421  -265.74966 1.000 52.32560  ? 53  GLY c O    1 
ATOM   95957  H H    . GLY CA 1 58  ? -80.33900  -38.42708  -266.90597 1.000 43.66703  ? 53  GLY c H    1 
ATOM   95958  H HA2  . GLY CA 1 58  ? -78.94732  -37.04274  -266.08476 1.000 45.19949  ? 53  GLY c HA2  1 
ATOM   95959  H HA3  . GLY CA 1 58  ? -79.08174  -36.18283  -267.40269 1.000 45.19949  ? 53  GLY c HA3  1 
ATOM   95960  N N    . PHE CA 1 59  ? -81.52592  -35.86456  -265.44380 1.000 40.63372  ? 54  PHE c N    1 
ATOM   95961  C CA   . PHE CA 1 59  ? -82.33191  -34.88127  -264.73713 1.000 40.21760  ? 54  PHE c CA   1 
ATOM   95962  C C    . PHE CA 1 59  ? -82.48511  -35.24836  -263.26581 1.000 36.59440  ? 54  PHE c C    1 
ATOM   95963  O O    . PHE CA 1 59  ? -82.24579  -36.38501  -262.84753 1.000 32.38450  ? 54  PHE c O    1 
ATOM   95964  C CB   . PHE CA 1 59  ? -83.72024  -34.72508  -265.38489 1.000 41.74711  ? 54  PHE c CB   1 
ATOM   95965  C CG   . PHE CA 1 59  ? -84.56299  -35.97254  -265.35291 1.000 33.37958  ? 54  PHE c CG   1 
ATOM   95966  C CD1  . PHE CA 1 59  ? -84.43442  -36.93509  -266.33691 1.000 31.05814  ? 54  PHE c CD1  1 
ATOM   95967  C CD2  . PHE CA 1 59  ? -85.50164  -36.16506  -264.35361 1.000 33.14485  ? 54  PHE c CD2  1 
ATOM   95968  C CE1  . PHE CA 1 59  ? -85.21085  -38.07287  -266.31696 1.000 33.28391  ? 54  PHE c CE1  1 
ATOM   95969  C CE2  . PHE CA 1 59  ? -86.28321  -37.30187  -264.32847 1.000 31.34384  ? 54  PHE c CE2  1 
ATOM   95970  C CZ   . PHE CA 1 59  ? -86.13889  -38.25614  -265.31254 1.000 35.13666  ? 54  PHE c CZ   1 
ATOM   95971  H H    . PHE CA 1 59  ? -81.89674  -36.63724  -265.51494 1.000 48.91418  ? 54  PHE c H    1 
ATOM   95972  H HA   . PHE CA 1 59  ? -81.87732  -34.02552  -264.78111 1.000 48.41485  ? 54  PHE c HA   1 
ATOM   95973  H HB2  . PHE CA 1 59  ? -84.20580  -34.03043  -264.91310 1.000 50.25025  ? 54  PHE c HB2  1 
ATOM   95974  H HB3  . PHE CA 1 59  ? -83.60192  -34.47433  -266.31442 1.000 50.25025  ? 54  PHE c HB3  1 
ATOM   95975  H HD1  . PHE CA 1 59  ? -83.81612  -36.81298  -267.02079 1.000 37.42349  ? 54  PHE c HD1  1 
ATOM   95976  H HD2  . PHE CA 1 59  ? -85.60661  -35.52054  -263.69144 1.000 39.92754  ? 54  PHE c HD2  1 
ATOM   95977  H HE1  . PHE CA 1 59  ? -85.10955  -38.71702  -266.98007 1.000 40.09441  ? 54  PHE c HE1  1 
ATOM   95978  H HE2  . PHE CA 1 59  ? -86.90620  -37.42399  -263.64886 1.000 37.76633  ? 54  PHE c HE2  1 
ATOM   95979  H HZ   . PHE CA 1 59  ? -86.66609  -39.02216  -265.29951 1.000 42.31771  ? 54  PHE c HZ   1 
ATOM   95980  N N    . HIS CA 1 60  ? -82.88503  -34.24645  -262.48424 1.000 39.30093  ? 55  HIS c N    1 
ATOM   95981  C CA   . HIS CA 1 60  ? -83.12669  -34.36186  -261.05247 1.000 31.78673  ? 55  HIS c CA   1 
ATOM   95982  C C    . HIS CA 1 60  ? -83.89765  -33.12932  -260.59547 1.000 41.37743  ? 55  HIS c C    1 
ATOM   95983  O O    . HIS CA 1 60  ? -83.49891  -32.00289  -260.92037 1.000 34.47777  ? 55  HIS c O    1 
ATOM   95984  C CB   . HIS CA 1 60  ? -81.81341  -34.48048  -260.28950 1.000 37.65484  ? 55  HIS c CB   1 
ATOM   95985  C CG   . HIS CA 1 60  ? -81.93643  -35.22838  -259.00167 1.000 41.72746  ? 55  HIS c CG   1 
ATOM   95986  N ND1  . HIS CA 1 60  ? -82.49515  -34.67480  -257.86934 1.000 37.73545  ? 55  HIS c ND1  1 
ATOM   95987  C CD2  . HIS CA 1 60  ? -81.56890  -36.48750  -258.66493 1.000 39.66793  ? 55  HIS c CD2  1 
ATOM   95988  C CE1  . HIS CA 1 60  ? -82.46960  -35.56340  -256.89159 1.000 42.21119  ? 55  HIS c CE1  1 
ATOM   95989  N NE2  . HIS CA 1 60  ? -81.91303  -36.67091  -257.34825 1.000 41.20590  ? 55  HIS c NE2  1 
ATOM   95990  H H    . HIS CA 1 60  ? -83.03008  -33.45068  -262.77631 1.000 47.31484  ? 55  HIS c H    1 
ATOM   95991  H HA   . HIS CA 1 60  ? -83.64750  -35.15801  -260.86326 1.000 38.29780  ? 55  HIS c HA   1 
ATOM   95992  H HB2  . HIS CA 1 60  ? -81.17050  -34.94887  -260.84463 1.000 45.33953  ? 55  HIS c HB2  1 
ATOM   95993  H HB3  . HIS CA 1 60  ? -81.48872  -33.58948  -260.08555 1.000 45.33953  ? 55  HIS c HB3  1 
ATOM   95994  H HD2  . HIS CA 1 60  ? -81.16018  -37.11093  -259.22097 1.000 47.75523  ? 55  HIS c HD2  1 
ATOM   95995  H HE1  . HIS CA 1 60  ? -82.78928  -35.43140  -256.02830 1.000 50.80715  ? 55  HIS c HE1  1 
ATOM   95996  H HE2  . HIS CA 1 60  ? -81.78666  -37.39040  -256.89441 1.000 49.60080  ? 55  HIS c HE2  1 
ATOM   95997  N N    . PRO CA 1 61  ? -84.98726  -33.28214  -259.82548 1.000 43.94597  ? 56  PRO c N    1 
ATOM   95998  C CA   . PRO CA 1 61  ? -85.51734  -34.53994  -259.28193 1.000 49.40470  ? 56  PRO c CA   1 
ATOM   95999  C C    . PRO CA 1 61  ? -86.30260  -35.37319  -260.29305 1.000 40.35512  ? 56  PRO c C    1 
ATOM   96000  O O    . PRO CA 1 61  ? -86.32772  -35.05704  -261.48025 1.000 38.71633  ? 56  PRO c O    1 
ATOM   96001  C CB   . PRO CA 1 61  ? -86.42671  -34.06340  -258.14183 1.000 40.18958  ? 56  PRO c CB   1 
ATOM   96002  C CG   . PRO CA 1 61  ? -86.86531  -32.71544  -258.55356 1.000 32.89195  ? 56  PRO c CG   1 
ATOM   96003  C CD   . PRO CA 1 61  ? -85.77174  -32.11255  -259.38806 1.000 29.14808  ? 56  PRO c CD   1 
ATOM   96004  H HA   . PRO CA 1 61  ? -84.79524  -35.08456  -258.93143 1.000 59.43936  ? 56  PRO c HA   1 
ATOM   96005  H HB2  . PRO CA 1 61  ? -87.18360  -34.66285  -258.04866 1.000 48.38121  ? 56  PRO c HB2  1 
ATOM   96006  H HB3  . PRO CA 1 61  ? -85.92681  -34.02869  -257.31129 1.000 48.38121  ? 56  PRO c HB3  1 
ATOM   96007  H HG2  . PRO CA 1 61  ? -87.68188  -32.78980  -259.07181 1.000 39.62406  ? 56  PRO c HG2  1 
ATOM   96008  H HG3  . PRO CA 1 61  ? -87.02201  -32.17538  -257.76320 1.000 39.62406  ? 56  PRO c HG3  1 
ATOM   96009  H HD2  . PRO CA 1 61  ? -86.14101  -31.64073  -260.15090 1.000 34.79984  ? 56  PRO c HD2  1 
ATOM   96010  H HD3  . PRO CA 1 61  ? -85.22615  -31.51063  -258.85803 1.000 34.79984  ? 56  PRO c HD3  1 
ATOM   96011  N N    . SER CA 1 62  ? -86.94553  -36.43494  -259.80928 1.000 37.01131  ? 57  SER c N    1 
ATOM   96012  C CA   . SER CA 1 62  ? -87.54441  -37.42184  -260.69765 1.000 41.76516  ? 57  SER c CA   1 
ATOM   96013  C C    . SER CA 1 62  ? -88.89690  -36.99962  -261.24993 1.000 36.51996  ? 57  SER c C    1 
ATOM   96014  O O    . SER CA 1 62  ? -89.36474  -37.59934  -262.22337 1.000 36.43820  ? 57  SER c O    1 
ATOM   96015  C CB   . SER CA 1 62  ? -87.69784  -38.75199  -259.95645 1.000 42.81880  ? 57  SER c CB   1 
ATOM   96016  O OG   . SER CA 1 62  ? -88.45124  -38.56811  -258.77129 1.000 48.73825  ? 57  SER c OG   1 
ATOM   96017  H H    . SER CA 1 62  ? -87.04741  -36.60440  -258.97232 1.000 44.56729  ? 57  SER c H    1 
ATOM   96018  H HA   . SER CA 1 62  ? -86.95056  -37.54958  -261.45391 1.000 50.27191  ? 57  SER c HA   1 
ATOM   96019  H HB2  . SER CA 1 62  ? -88.15698  -39.38498  -260.53040 1.000 51.53628  ? 57  SER c HB2  1 
ATOM   96020  H HB3  . SER CA 1 62  ? -86.81879  -39.09075  -259.72536 1.000 51.53628  ? 57  SER c HB3  1 
ATOM   96021  H HG   . SER CA 1 62  ? -88.74652  -39.30662  -258.50108 1.000 58.63961  ? 57  SER c HG   1 
ATOM   96022  N N    . ASP CA 1 63  ? -89.53932  -36.00330  -260.65286 1.000 39.82261  ? 58  ASP c N    1 
ATOM   96023  C CA   . ASP CA 1 63  ? -90.82789  -35.54205  -261.15370 1.000 31.38639  ? 58  ASP c CA   1 
ATOM   96024  C C    . ASP CA 1 63  ? -90.67517  -34.98452  -262.56323 1.000 33.76833  ? 58  ASP c C    1 
ATOM   96025  O O    . ASP CA 1 63  ? -89.92825  -34.02668  -262.78268 1.000 37.69145  ? 58  ASP c O    1 
ATOM   96026  C CB   . ASP CA 1 63  ? -91.39605  -34.48135  -260.21730 1.000 38.71681  ? 58  ASP c CB   1 
ATOM   96027  C CG   . ASP CA 1 63  ? -92.90187  -34.49766  -260.17288 1.000 53.97351  ? 58  ASP c CG   1 
ATOM   96028  O OD1  . ASP CA 1 63  ? -93.47307  -35.55609  -259.83074 1.000 67.14281  ? 58  ASP c OD1  1 
ATOM   96029  O OD2  . ASP CA 1 63  ? -93.51441  -33.45250  -260.47857 1.000 58.20316  ? 58  ASP c OD2  1 
ATOM   96030  H H    . ASP CA 1 63  ? -89.25314  -35.58021  -259.96098 1.000 47.94086  ? 58  ASP c H    1 
ATOM   96031  H HA   . ASP CA 1 63  ? -91.44891  -36.28656  -261.18444 1.000 37.81738  ? 58  ASP c HA   1 
ATOM   96032  H HB2  . ASP CA 1 63  ? -91.06673  -34.64213  -259.31920 1.000 46.61389  ? 58  ASP c HB2  1 
ATOM   96033  H HB3  . ASP CA 1 63  ? -91.11346  -33.60500  -260.52236 1.000 46.61389  ? 58  ASP c HB3  1 
ATOM   96034  N N    . ILE CA 1 64  ? -91.39163  -35.57494  -263.51656 1.000 33.04541  ? 59  ILE c N    1 
ATOM   96035  C CA   . ILE CA 1 64  ? -91.26026  -35.19392  -264.91908 1.000 31.47918  ? 59  ILE c CA   1 
ATOM   96036  C C    . ILE CA 1 64  ? -92.53142  -35.60497  -265.64835 1.000 29.16006  ? 59  ILE c C    1 
ATOM   96037  O O    . ILE CA 1 64  ? -93.11485  -36.65092  -265.35969 1.000 27.19146  ? 59  ILE c O    1 
ATOM   96038  C CB   . ILE CA 1 64  ? -90.00063  -35.83724  -265.54678 1.000 29.64891  ? 59  ILE c CB   1 
ATOM   96039  C CG1  . ILE CA 1 64  ? -89.75300  -35.29125  -266.95304 1.000 27.43717  ? 59  ILE c CG1  1 
ATOM   96040  C CG2  . ILE CA 1 64  ? -90.14076  -37.35306  -265.59611 1.000 27.63817  ? 59  ILE c CG2  1 
ATOM   96041  C CD1  . ILE CA 1 64  ? -88.29436  -35.31369  -267.36623 1.000 37.06506  ? 59  ILE c CD1  1 
ATOM   96042  H H    . ILE CA 1 64  ? -91.96315  -36.20186  -263.37537 1.000 39.80821  ? 59  ILE c H    1 
ATOM   96043  H HA   . ILE CA 1 64  ? -91.17932  -34.22948  -264.98390 1.000 37.92873  ? 59  ILE c HA   1 
ATOM   96044  H HB   . ILE CA 1 64  ? -89.24227  -35.60780  -264.98718 1.000 35.73242  ? 59  ILE c HB   1 
ATOM   96045  H HG12 . ILE CA 1 64  ? -90.24962  -35.82962  -267.58899 1.000 33.07832  ? 59  ILE c HG12 1 
ATOM   96046  H HG13 . ILE CA 1 64  ? -90.05713  -34.37085  -266.98871 1.000 33.07832  ? 59  ILE c HG13 1 
ATOM   96047  H HG21 . ILE CA 1 64  ? -89.33686  -37.73205  -265.98471 1.000 33.31953  ? 59  ILE c HG21 1 
ATOM   96048  H HG22 . ILE CA 1 64  ? -90.26199  -37.68852  -264.69407 1.000 33.31953  ? 59  ILE c HG22 1 
ATOM   96049  H HG23 . ILE CA 1 64  ? -90.91060  -37.58150  -266.14023 1.000 33.31953  ? 59  ILE c HG23 1 
ATOM   96050  H HD11 . ILE CA 1 64  ? -88.21548  -34.95957  -268.26583 1.000 44.63179  ? 59  ILE c HD11 1 
ATOM   96051  H HD12 . ILE CA 1 64  ? -87.78297  -34.76689  -266.74947 1.000 44.63179  ? 59  ILE c HD12 1 
ATOM   96052  H HD13 . ILE CA 1 64  ? -87.97320  -36.22865  -267.34158 1.000 44.63179  ? 59  ILE c HD13 1 
ATOM   96053  N N    . GLU CA 1 65  ? -92.95553  -34.77122  -266.60011 1.000 29.96786  ? 60  GLU c N    1 
ATOM   96054  C CA   . GLU CA 1 65  ? -94.11270  -35.04296  -267.44701 1.000 26.70836  ? 60  GLU c CA   1 
ATOM   96055  C C    . GLU CA 1 65  ? -93.64443  -35.16030  -268.89127 1.000 31.28034  ? 60  GLU c C    1 
ATOM   96056  O O    . GLU CA 1 65  ? -93.13546  -34.18714  -269.45991 1.000 34.79208  ? 60  GLU c O    1 
ATOM   96057  C CB   . GLU CA 1 65  ? -95.17006  -33.94339  -267.31912 1.000 23.97881  ? 60  GLU c CB   1 
ATOM   96058  C CG   . GLU CA 1 65  ? -96.58622  -34.39906  -267.65224 1.000 32.47537  ? 60  GLU c CG   1 
ATOM   96059  C CD   . GLU CA 1 65  ? -97.59155  -33.25541  -267.64745 1.000 46.50803  ? 60  GLU c CD   1 
ATOM   96060  O OE1  . GLU CA 1 65  ? -97.95218  -32.77244  -268.74763 1.000 45.30215  ? 60  GLU c OE1  1 
ATOM   96061  O OE2  . GLU CA 1 65  ? -98.02607  -32.84680  -266.54949 1.000 38.57592  ? 60  GLU c OE2  1 
ATOM   96062  H H    . GLU CA 1 65  ? -92.57593  -34.02012  -266.77717 1.000 36.11515  ? 60  GLU c H    1 
ATOM   96063  H HA   . GLU CA 1 65  ? -94.51343  -35.88454  -267.17858 1.000 32.20375  ? 60  GLU c HA   1 
ATOM   96064  H HB2  . GLU CA 1 65  ? -95.17218  -33.61968  -266.40473 1.000 28.92829  ? 60  GLU c HB2  1 
ATOM   96065  H HB3  . GLU CA 1 65  ? -94.94237  -33.22175  -267.92600 1.000 28.92829  ? 60  GLU c HB3  1 
ATOM   96066  H HG2  . GLU CA 1 65  ? -96.58993  -34.79751  -268.53661 1.000 39.12416  ? 60  GLU c HG2  1 
ATOM   96067  H HG3  . GLU CA 1 65  ? -96.87130  -35.05130  -266.99329 1.000 39.12416  ? 60  GLU c HG3  1 
ATOM   96068  N N    . VAL CA 1 66  ? -93.83296  -36.33878  -269.48712 1.000 31.69696  ? 61  VAL c N    1 
ATOM   96069  C CA   . VAL CA 1 66  ? -93.35455  -36.63277  -270.83345 1.000 29.96710  ? 61  VAL c CA   1 
ATOM   96070  C C    . VAL CA 1 66  ? -94.53888  -37.06804  -271.68524 1.000 31.51356  ? 61  VAL c C    1 
ATOM   96071  O O    . VAL CA 1 66  ? -95.20574  -38.06368  -271.37466 1.000 28.44424  ? 61  VAL c O    1 
ATOM   96072  C CB   . VAL CA 1 66  ? -92.26135  -37.71304  -270.82456 1.000 32.11335  ? 61  VAL c CB   1 
ATOM   96073  C CG1  . VAL CA 1 66  ? -91.77549  -38.00550  -272.23933 1.000 31.88323  ? 61  VAL c CG1  1 
ATOM   96074  C CG2  . VAL CA 1 66  ? -91.08707  -37.28463  -269.95568 1.000 25.17478  ? 61  VAL c CG2  1 
ATOM   96075  H H    . VAL CA 1 66  ? -94.24570  -36.99790  -269.11996 1.000 38.19007  ? 61  VAL c H    1 
ATOM   96076  H HA   . VAL CA 1 66  ? -92.98929  -35.82243  -271.22181 1.000 36.11424  ? 61  VAL c HA   1 
ATOM   96077  H HB   . VAL CA 1 66  ? -92.64220  -38.52484  -270.45464 1.000 38.68974  ? 61  VAL c HB   1 
ATOM   96078  H HG11 . VAL CA 1 66  ? -91.08880  -38.68959  -272.20232 1.000 38.41359  ? 61  VAL c HG11 1 
ATOM   96079  H HG12 . VAL CA 1 66  ? -92.52390  -38.31656  -272.77228 1.000 38.41359  ? 61  VAL c HG12 1 
ATOM   96080  H HG13 . VAL CA 1 66  ? -91.41178  -37.19213  -272.62279 1.000 38.41359  ? 61  VAL c HG13 1 
ATOM   96081  H HG21 . VAL CA 1 66  ? -90.41234  -37.98134  -269.97076 1.000 30.36346  ? 61  VAL c HG21 1 
ATOM   96082  H HG22 . VAL CA 1 66  ? -90.71833  -36.45937  -270.30764 1.000 30.36346  ? 61  VAL c HG22 1 
ATOM   96083  H HG23 . VAL CA 1 66  ? -91.39974  -37.14656  -269.04790 1.000 30.36346  ? 61  VAL c HG23 1 
ATOM   96084  N N    . ASP CA 1 67  ? -94.78783  -36.33004  -272.76360 1.000 35.67464  ? 62  ASP c N    1 
ATOM   96085  C CA   . ASP CA 1 67  ? -95.85140  -36.63220  -273.70484 1.000 33.03904  ? 62  ASP c CA   1 
ATOM   96086  C C    . ASP CA 1 67  ? -95.25665  -36.92947  -275.07370 1.000 34.49139  ? 62  ASP c C    1 
ATOM   96087  O O    . ASP CA 1 67  ? -94.20813  -36.39206  -275.44621 1.000 37.34241  ? 62  ASP c O    1 
ATOM   96088  C CB   . ASP CA 1 67  ? -96.84126  -35.47114  -273.83365 1.000 33.89854  ? 62  ASP c CB   1 
ATOM   96089  C CG   . ASP CA 1 67  ? -97.44229  -35.07074  -272.50851 1.000 41.46406  ? 62  ASP c CG   1 
ATOM   96090  O OD1  . ASP CA 1 67  ? -98.02549  -35.94269  -271.83000 1.000 45.64248  ? 62  ASP c OD1  1 
ATOM   96091  O OD2  . ASP CA 1 67  ? -97.33597  -33.87813  -272.14785 1.000 50.25240  ? 62  ASP c OD2  1 
ATOM   96092  H H    . ASP CA 1 67  ? -94.33774  -35.62816  -272.97428 1.000 42.96329  ? 62  ASP c H    1 
ATOM   96093  H HA   . ASP CA 1 67  ? -96.33542  -37.41318  -273.39387 1.000 39.80057  ? 62  ASP c HA   1 
ATOM   96094  H HB2  . ASP CA 1 67  ? -96.37942  -34.70046  -274.19924 1.000 40.83197  ? 62  ASP c HB2  1 
ATOM   96095  H HB3  . ASP CA 1 67  ? -97.56421  -35.73547  -274.42388 1.000 40.83197  ? 62  ASP c HB3  1 
ATOM   96096  N N    . LEU CA 1 68  ? -95.93831  -37.78899  -275.82017 1.000 33.17932  ? 63  LEU c N    1 
ATOM   96097  C CA   . LEU CA 1 68  ? -95.60048  -38.07686  -277.20512 1.000 30.17454  ? 63  LEU c CA   1 
ATOM   96098  C C    . LEU CA 1 68  ? -96.68787  -37.48094  -278.08681 1.000 33.63810  ? 63  LEU c C    1 
ATOM   96099  O O    . LEU CA 1 68  ? -97.87674  -37.76787  -277.89941 1.000 35.20435  ? 63  LEU c O    1 
ATOM   96100  C CB   . LEU CA 1 68  ? -95.47250  -39.57693  -277.44719 1.000 32.41953  ? 63  LEU c CB   1 
ATOM   96101  C CG   . LEU CA 1 68  ? -94.33345  -40.29088  -276.71653 1.000 34.07418  ? 63  LEU c CG   1 
ATOM   96102  C CD1  . LEU CA 1 68  ? -94.24768  -41.73236  -277.19857 1.000 36.66650  ? 63  LEU c CD1  1 
ATOM   96103  C CD2  . LEU CA 1 68  ? -93.00815  -39.57371  -276.91647 1.000 35.23402  ? 63  LEU c CD2  1 
ATOM   96104  H H    . LEU CA 1 68  ? -96.62022  -38.22986  -275.53692 1.000 39.96890  ? 63  LEU c H    1 
ATOM   96105  H HA   . LEU CA 1 68  ? -94.74773  -37.67534  -277.43426 1.000 36.36317  ? 63  LEU c HA   1 
ATOM   96106  H HB2  . LEU CA 1 68  ? -96.29982  -39.99834  -277.16638 1.000 39.05716  ? 63  LEU c HB2  1 
ATOM   96107  H HB3  . LEU CA 1 68  ? -95.33435  -39.71739  -278.39697 1.000 39.05716  ? 63  LEU c HB3  1 
ATOM   96108  H HG   . LEU CA 1 68  ? -94.51385  -40.28708  -275.76346 1.000 41.04273  ? 63  LEU c HG   1 
ATOM   96109  H HD11 . LEU CA 1 68  ? -93.52358  -42.17870  -276.73235 1.000 44.15352  ? 63  LEU c HD11 1 
ATOM   96110  H HD12 . LEU CA 1 68  ? -95.08774  -42.17903  -277.00968 1.000 44.15352  ? 63  LEU c HD12 1 
ATOM   96111  H HD13 . LEU CA 1 68  ? -94.07833  -41.73641  -278.15366 1.000 44.15352  ? 63  LEU c HD13 1 
ATOM   96112  H HD21 . LEU CA 1 68  ? -92.31172  -40.06101  -276.44911 1.000 42.43454  ? 63  LEU c HD21 1 
ATOM   96113  H HD22 . LEU CA 1 68  ? -92.80792  -39.53877  -277.86493 1.000 42.43454  ? 63  LEU c HD22 1 
ATOM   96114  H HD23 . LEU CA 1 68  ? -93.07882  -38.67437  -276.55997 1.000 42.43454  ? 63  LEU c HD23 1 
ATOM   96115  N N    . LEU CA 1 69  ? -96.28231  -36.65140  -279.03805 1.000 32.64242  ? 64  LEU c N    1 
ATOM   96116  C CA   . LEU CA 1 69  ? -97.20627  -35.87517  -279.84628 1.000 27.49502  ? 64  LEU c CA   1 
ATOM   96117  C C    . LEU CA 1 69  ? -97.28476  -36.44942  -281.25232 1.000 40.10612  ? 64  LEU c C    1 
ATOM   96118  O O    . LEU CA 1 69  ? -96.26959  -36.86069  -281.82666 1.000 39.09007  ? 64  LEU c O    1 
ATOM   96119  C CB   . LEU CA 1 69  ? -96.76879  -34.41066  -279.89857 1.000 32.53941  ? 64  LEU c CB   1 
ATOM   96120  C CG   . LEU CA 1 69  ? -96.72692  -33.68707  -278.55098 1.000 35.12401  ? 64  LEU c CG   1 
ATOM   96121  C CD1  . LEU CA 1 69  ? -95.95834  -32.38114  -278.67776 1.000 42.68744  ? 64  LEU c CD1  1 
ATOM   96122  C CD2  . LEU CA 1 69  ? -98.13118  -33.42581  -278.02813 1.000 32.46214  ? 64  LEU c CD2  1 
ATOM   96123  H H    . LEU CA 1 69  ? -95.45625  -36.51923  -279.23745 1.000 39.32462  ? 64  LEU c H    1 
ATOM   96124  H HA   . LEU CA 1 69  ? -98.09536  -35.91872  -279.46088 1.000 32.82858  ? 64  LEU c HA   1 
ATOM   96125  H HB2  . LEU CA 1 69  ? -95.87560  -34.37310  -280.27501 1.000 39.20102  ? 64  LEU c HB2  1 
ATOM   96126  H HB3  . LEU CA 1 69  ? -97.38898  -33.92788  -280.46707 1.000 39.20102  ? 64  LEU c HB3  1 
ATOM   96127  H HG   . LEU CA 1 69  ? -96.27152  -34.25235  -277.90758 1.000 42.30253  ? 64  LEU c HG   1 
ATOM   96128  H HD11 . LEU CA 1 69  ? -95.93967  -31.94054  -277.81380 1.000 51.37865  ? 64  LEU c HD11 1 
ATOM   96129  H HD12 . LEU CA 1 69  ? -95.05385  -32.57414  -278.97025 1.000 51.37865  ? 64  LEU c HD12 1 
ATOM   96130  H HD13 . LEU CA 1 69  ? -96.40263  -31.81509  -279.32821 1.000 51.37865  ? 64  LEU c HD13 1 
ATOM   96131  H HD21 . LEU CA 1 69  ? -98.07054  -32.96344  -277.17758 1.000 39.10829  ? 64  LEU c HD21 1 
ATOM   96132  H HD22 . LEU CA 1 69  ? -98.60996  -32.87753  -278.66928 1.000 39.10829  ? 64  LEU c HD22 1 
ATOM   96133  H HD23 . LEU CA 1 69  ? -98.58771  -34.27373  -277.91188 1.000 39.10829  ? 64  LEU c HD23 1 
ATOM   96134  N N    . LYS CA 1 70  ? -98.50343  -36.49055  -281.79034 1.000 41.55514  ? 65  LYS c N    1 
ATOM   96135  C CA   . LYS CA 1 70  ? -98.75087  -36.85535  -283.18025 1.000 36.15752  ? 65  LYS c CA   1 
ATOM   96136  C C    . LYS CA 1 70  ? -99.63514  -35.77124  -283.78093 1.000 34.54663  ? 65  LYS c C    1 
ATOM   96137  O O    . LYS CA 1 70  ? -100.82141 -35.67710  -283.44536 1.000 34.93279  ? 65  LYS c O    1 
ATOM   96138  C CB   . LYS CA 1 70  ? -99.41558  -38.22374  -283.30612 1.000 38.98821  ? 65  LYS c CB   1 
ATOM   96139  C CG   . LYS CA 1 70  ? -99.58726  -38.68056  -284.75675 1.000 43.55685  ? 65  LYS c CG   1 
ATOM   96140  C CD   . LYS CA 1 70  ? -100.69350 -39.71446  -284.89875 1.000 39.81501  ? 65  LYS c CD   1 
ATOM   96141  C CE   . LYS CA 1 70  ? -100.67093 -40.34416  -286.28284 1.000 42.16769  ? 65  LYS c CE   1 
ATOM   96142  N NZ   . LYS CA 1 70  ? -101.51363 -41.56774  -286.36224 1.000 44.55998  ? 65  LYS c NZ   1 
ATOM   96143  H H    . LYS CA 1 70  ? -99.22191  -36.30546  -281.35547 1.000 50.01988  ? 65  LYS c H    1 
ATOM   96144  H HA   . LYS CA 1 70  ? -97.90802  -36.89301  -283.65888 1.000 43.54275  ? 65  LYS c HA   1 
ATOM   96145  H HB2  . LYS CA 1 70  ? -98.86862  -38.88155  -282.84892 1.000 46.93957  ? 65  LYS c HB2  1 
ATOM   96146  H HB3  . LYS CA 1 70  ? -100.29547 -38.18375  -282.89980 1.000 46.93957  ? 65  LYS c HB3  1 
ATOM   96147  H HG2  . LYS CA 1 70  ? -99.81467  -37.91559  -285.30812 1.000 52.42194  ? 65  LYS c HG2  1 
ATOM   96148  H HG3  . LYS CA 1 70  ? -98.75878  -39.07848  -285.06688 1.000 52.42194  ? 65  LYS c HG3  1 
ATOM   96149  H HD2  . LYS CA 1 70  ? -100.56832 -40.41524  -284.23986 1.000 47.93173  ? 65  LYS c HD2  1 
ATOM   96150  H HD3  . LYS CA 1 70  ? -101.55464 -39.28721  -284.76915 1.000 47.93173  ? 65  LYS c HD3  1 
ATOM   96151  H HE2  . LYS CA 1 70  ? -101.00786 -39.70379  -286.92883 1.000 50.75494  ? 65  LYS c HE2  1 
ATOM   96152  H HE3  . LYS CA 1 70  ? -99.75951  -40.59105  -286.50480 1.000 50.75494  ? 65  LYS c HE3  1 
ATOM   96153  H HZ1  . LYS CA 1 70  ? -101.47679 -41.90999  -287.18298 1.000 53.62570  ? 65  LYS c HZ1  1 
ATOM   96154  H HZ2  . LYS CA 1 70  ? -101.22193 -42.17641  -285.78212 1.000 53.62570  ? 65  LYS c HZ2  1 
ATOM   96155  H HZ3  . LYS CA 1 70  ? -102.35939 -41.36784  -286.17035 1.000 53.62570  ? 65  LYS c HZ3  1 
ATOM   96156  N N    . ASN CA 1 71  ? -99.06057  -34.95810  -284.66226 1.000 39.70035  ? 66  ASN c N    1 
ATOM   96157  C CA   . ASN CA 1 71  ? -99.78793  -33.89309  -285.33887 1.000 34.05804  ? 66  ASN c CA   1 
ATOM   96158  C C    . ASN CA 1 71  ? -100.47740 -32.98329  -284.32189 1.000 38.84738  ? 66  ASN c C    1 
ATOM   96159  O O    . ASN CA 1 71  ? -101.69116 -32.77913  -284.34371 1.000 42.85026  ? 66  ASN c O    1 
ATOM   96160  C CB   . ASN CA 1 71  ? -100.79736 -34.47874  -286.33010 1.000 37.34576  ? 66  ASN c CB   1 
ATOM   96161  C CG   . ASN CA 1 71  ? -100.15175 -35.41435  -287.33689 1.000 39.61402  ? 66  ASN c CG   1 
ATOM   96162  O OD1  . ASN CA 1 71  ? -99.06120  -35.14516  -287.84222 1.000 38.88524  ? 66  ASN c OD1  1 
ATOM   96163  N ND2  . ASN CA 1 71  ? -100.82590 -36.51958  -287.63816 1.000 38.90433  ? 66  ASN c ND2  1 
ATOM   96164  H H    . ASN CA 1 71  ? -98.23230  -35.00591  -284.88870 1.000 47.79414  ? 66  ASN c H    1 
ATOM   96165  H HA   . ASN CA 1 71  ? -99.15535  -33.35167  -285.83645 1.000 41.02337  ? 66  ASN c HA   1 
ATOM   96166  H HB2  . ASN CA 1 71  ? -101.46753 -34.98056  -285.84025 1.000 44.96863  ? 66  ASN c HB2  1 
ATOM   96167  H HB3  . ASN CA 1 71  ? -101.21742 -33.75422  -286.81950 1.000 44.96863  ? 66  ASN c HB3  1 
ATOM   96168  H HD21 . ASN CA 1 71  ? -100.50127 -37.08068  -288.20330 1.000 46.83892  ? 66  ASN c HD21 1 
ATOM   96169  H HD22 . ASN CA 1 71  ? -101.58672 -36.67356  -287.26796 1.000 46.83892  ? 66  ASN c HD22 1 
ATOM   96170  N N    . GLY CA 1 72  ? -99.67096  -32.43857  -283.41496 1.000 36.27899  ? 67  GLY c N    1 
ATOM   96171  C CA   . GLY CA 1 72  ? -100.18073 -31.49157  -282.44021 1.000 34.60709  ? 67  GLY c CA   1 
ATOM   96172  C C    . GLY CA 1 72  ? -101.21816 -32.06833  -281.50580 1.000 34.91525  ? 67  GLY c C    1 
ATOM   96173  O O    . GLY CA 1 72  ? -102.11071 -31.34207  -281.05295 1.000 36.18459  ? 67  GLY c O    1 
ATOM   96174  H H    . GLY CA 1 72  ? -98.82946  -32.60206  -283.34598 1.000 43.68851  ? 67  GLY c H    1 
ATOM   96175  H HA2  . GLY CA 1 72  ? -99.44200  -31.16598  -281.90247 1.000 41.68223  ? 67  GLY c HA2  1 
ATOM   96176  H HA3  . GLY CA 1 72  ? -100.58339 -30.74408  -282.90929 1.000 41.68223  ? 67  GLY c HA3  1 
ATOM   96177  N N    . GLU CA 1 73  ? -101.11385 -33.35768  -281.18864 1.000 38.57597  ? 68  GLU c N    1 
ATOM   96178  C CA   . GLU CA 1 73  ? -102.11473 -34.04878  -280.38989 1.000 32.18915  ? 68  GLU c CA   1 
ATOM   96179  C C    . GLU CA 1 73  ? -101.42456 -35.09743  -279.53350 1.000 32.82788  ? 68  GLU c C    1 
ATOM   96180  O O    . GLU CA 1 73  ? -100.43171 -35.70091  -279.94595 1.000 36.25598  ? 68  GLU c O    1 
ATOM   96181  C CB   . GLU CA 1 73  ? -103.17623 -34.68890  -281.29265 1.000 37.57858  ? 68  GLU c CB   1 
ATOM   96182  C CG   . GLU CA 1 73  ? -104.19366 -35.54686  -280.57284 1.000 39.05347  ? 68  GLU c CG   1 
ATOM   96183  C CD   . GLU CA 1 73  ? -105.47277 -35.71489  -281.37337 1.000 43.11822  ? 68  GLU c CD   1 
ATOM   96184  O OE1  . GLU CA 1 73  ? -105.67899 -34.95431  -282.34482 1.000 35.87607  ? 68  GLU c OE1  1 
ATOM   96185  O OE2  . GLU CA 1 73  ? -106.27310 -36.60818  -281.03006 1.000 58.27046  ? 68  GLU c OE2  1 
ATOM   96186  H H    . GLU CA 1 73  ? -100.45942 -33.86072  -281.43004 1.000 46.44488  ? 68  GLU c H    1 
ATOM   96187  H HA   . GLU CA 1 73  ? -102.55705 -33.42848  -279.78949 1.000 38.78070  ? 68  GLU c HA   1 
ATOM   96188  H HB2  . GLU CA 1 73  ? -103.66086 -33.98147  -281.74605 1.000 45.24802  ? 68  GLU c HB2  1 
ATOM   96189  H HB3  . GLU CA 1 73  ? -102.72757 -35.25267  -281.94208 1.000 45.24802  ? 68  GLU c HB3  1 
ATOM   96190  H HG2  . GLU CA 1 73  ? -103.81575 -36.42686  -280.41891 1.000 47.01789  ? 68  GLU c HG2  1 
ATOM   96191  H HG3  . GLU CA 1 73  ? -104.41942 -35.13009  -279.72653 1.000 47.01789  ? 68  GLU c HG3  1 
ATOM   96192  N N    . ARG CA 1 74  ? -101.96019 -35.30370  -278.33357 1.000 43.14862  ? 69  ARG c N    1 
ATOM   96193  C CA   . ARG CA 1 74  ? -101.37897 -36.25802  -277.39869 1.000 35.32646  ? 69  ARG c CA   1 
ATOM   96194  C C    . ARG CA 1 74  ? -101.64963 -37.68630  -277.85732 1.000 40.86233  ? 69  ARG c C    1 
ATOM   96195  O O    . ARG CA 1 74  ? -102.78216 -38.03434  -278.20175 1.000 50.80851  ? 69  ARG c O    1 
ATOM   96196  C CB   . ARG CA 1 74  ? -101.95544 -36.03592  -275.99958 1.000 32.78609  ? 69  ARG c CB   1 
ATOM   96197  C CG   . ARG CA 1 74  ? -101.07469 -36.55056  -274.86935 1.000 43.49995  ? 69  ARG c CG   1 
ATOM   96198  C CD   . ARG CA 1 74  ? -101.67398 -36.26271  -273.49619 1.000 47.82903  ? 69  ARG c CD   1 
ATOM   96199  N NE   . ARG CA 1 74  ? -102.17120 -34.89362  -273.39715 1.000 49.51524  ? 69  ARG c NE   1 
ATOM   96200  C CZ   . ARG CA 1 74  ? -101.56651 -33.91284  -272.73921 1.000 46.98796  ? 69  ARG c CZ   1 
ATOM   96201  N NH1  . ARG CA 1 74  ? -100.44362 -34.11500  -272.06804 1.000 47.61288  ? 69  ARG c NH1  1 
ATOM   96202  N NH2  . ARG CA 1 74  ? -102.10239 -32.69725  -272.75589 1.000 37.05949  ? 69  ARG c NH2  1 
ATOM   96203  H H    . ARG CA 1 74  ? -102.66094 -34.90288  -278.03711 1.000 51.93207  ? 69  ARG c H    1 
ATOM   96204  H HA   . ARG CA 1 74  ? -100.41840 -36.12813  -277.36225 1.000 42.54547  ? 69  ARG c HA   1 
ATOM   96205  H HB2  . ARG CA 1 74  ? -102.08073 -35.08365  -275.86396 1.000 39.49703  ? 69  ARG c HB2  1 
ATOM   96206  H HB3  . ARG CA 1 74  ? -102.80805 -36.49457  -275.93965 1.000 39.49703  ? 69  ARG c HB3  1 
ATOM   96207  H HG2  . ARG CA 1 74  ? -100.97065 -37.51086  -274.95825 1.000 52.35366  ? 69  ARG c HG2  1 
ATOM   96208  H HG3  . ARG CA 1 74  ? -100.20828 -36.11711  -274.91770 1.000 52.35366  ? 69  ARG c HG3  1 
ATOM   96209  H HD2  . ARG CA 1 74  ? -102.41571 -36.86740  -273.33778 1.000 57.54856  ? 69  ARG c HD2  1 
ATOM   96210  H HD3  . ARG CA 1 74  ? -100.99274 -36.38826  -272.81719 1.000 57.54856  ? 69  ARG c HD3  1 
ATOM   96211  H HE   . ARG CA 1 74  ? -102.91107 -34.70912  -273.79485 1.000 59.57201  ? 69  ARG c HE   1 
ATOM   96212  H HH11 . ARG CA 1 74  ? -100.08784 -34.89778  -272.05098 1.000 57.28918  ? 69  ARG c HH11 1 
ATOM   96213  H HH12 . ARG CA 1 74  ? -100.06986 -33.46357  -271.64907 1.000 57.28918  ? 69  ARG c HH12 1 
ATOM   96214  H HH21 . ARG CA 1 74  ? -102.83146 -32.55463  -273.18915 1.000 44.62510  ? 69  ARG c HH21 1 
ATOM   96215  H HH22 . ARG CA 1 74  ? -101.72020 -32.05301  -272.33342 1.000 44.62510  ? 69  ARG c HH22 1 
ATOM   96216  N N    . ILE CA 1 75  ? -100.60827 -38.51520  -277.86235 1.000 39.77727  ? 70  ILE c N    1 
ATOM   96217  C CA   . ILE CA 1 75  ? -100.76258 -39.93460  -278.16780 1.000 35.74077  ? 70  ILE c CA   1 
ATOM   96218  C C    . ILE CA 1 75  ? -101.25588 -40.64404  -276.91417 1.000 37.53678  ? 70  ILE c C    1 
ATOM   96219  O O    . ILE CA 1 75  ? -100.69419 -40.47202  -275.82468 1.000 38.77279  ? 70  ILE c O    1 
ATOM   96220  C CB   . ILE CA 1 75  ? -99.44202  -40.53246  -278.67144 1.000 38.05372  ? 70  ILE c CB   1 
ATOM   96221  C CG1  . ILE CA 1 75  ? -99.03904  -39.85021  -279.98093 1.000 39.40371  ? 70  ILE c CG1  1 
ATOM   96222  C CG2  . ILE CA 1 75  ? -99.57916  -42.02960  -278.88516 1.000 33.71685  ? 70  ILE c CG2  1 
ATOM   96223  C CD1  . ILE CA 1 75  ? -97.62420  -40.14081  -280.41603 1.000 36.03503  ? 70  ILE c CD1  1 
ATOM   96224  H H    . ILE CA 1 75  ? -99.79917  -38.27905  -277.69150 1.000 47.88645  ? 70  ILE c H    1 
ATOM   96225  H HA   . ILE CA 1 75  ? -101.42402 -40.04756  -278.86826 1.000 43.04264  ? 70  ILE c HA   1 
ATOM   96226  H HB   . ILE CA 1 75  ? -98.75649  -40.37976  -278.00239 1.000 45.81819  ? 70  ILE c HB   1 
ATOM   96227  H HG12 . ILE CA 1 75  ? -99.63240  -40.15468  -280.68528 1.000 47.43817  ? 70  ILE c HG12 1 
ATOM   96228  H HG13 . ILE CA 1 75  ? -99.12177  -38.89020  -279.86934 1.000 47.43817  ? 70  ILE c HG13 1 
ATOM   96229  H HG21 . ILE CA 1 75  ? -98.73360  -42.38180  -279.20435 1.000 40.61394  ? 70  ILE c HG21 1 
ATOM   96230  H HG22 . ILE CA 1 75  ? -99.81511  -42.44856  -278.04272 1.000 40.61394  ? 70  ILE c HG22 1 
ATOM   96231  H HG23 . ILE CA 1 75  ? -100.27432 -42.19251  -279.54175 1.000 40.61394  ? 70  ILE c HG23 1 
ATOM   96232  H HD11 . ILE CA 1 75  ? -97.44649  -39.67181  -281.24630 1.000 43.39576  ? 70  ILE c HD11 1 
ATOM   96233  H HD12 . ILE CA 1 75  ? -97.01308  -39.83655  -279.72692 1.000 43.39576  ? 70  ILE c HD12 1 
ATOM   96234  H HD13 . ILE CA 1 75  ? -97.52443  -41.09658  -280.54812 1.000 43.39576  ? 70  ILE c HD13 1 
ATOM   96235  N N    . GLU CA 1 76  ? -102.29672 -41.46147  -277.07040 1.000 47.26649  ? 71  GLU c N    1 
ATOM   96236  C CA   . GLU CA 1 76  ? -103.09576 -41.88605  -275.92659 1.000 53.15587  ? 71  GLU c CA   1 
ATOM   96237  C C    . GLU CA 1 76  ? -102.37932 -42.92465  -275.07191 1.000 51.43390  ? 71  GLU c C    1 
ATOM   96238  O O    . GLU CA 1 76  ? -102.20361 -42.73155  -273.86539 1.000 58.90234  ? 71  GLU c O    1 
ATOM   96239  C CB   . GLU CA 1 76  ? -104.44544 -42.43255  -276.41127 1.000 62.21548  ? 71  GLU c CB   1 
ATOM   96240  H H    . GLU CA 1 76  ? -102.55845 -41.78178  -277.82439 1.000 56.87351  ? 71  GLU c H    1 
ATOM   96241  H HA   . GLU CA 1 76  ? -103.25443 -41.11057  -275.36593 1.000 63.94076  ? 71  GLU c HA   1 
ATOM   96242  N N    . LYS CA 1 77  ? -101.96569 -44.03225  -275.67572 1.000 55.94531  ? 72  LYS c N    1 
ATOM   96243  C CA   . LYS CA 1 77  ? -101.44724 -45.17925  -274.92885 1.000 56.96722  ? 72  LYS c CA   1 
ATOM   96244  C C    . LYS CA 1 77  ? -99.92605  -45.17912  -275.03768 1.000 56.78571  ? 72  LYS c C    1 
ATOM   96245  O O    . LYS CA 1 77  ? -99.34575  -45.84323  -275.90293 1.000 64.43084  ? 72  LYS c O    1 
ATOM   96246  C CB   . LYS CA 1 77  ? -102.06153 -46.47840  -275.43534 1.000 55.50611  ? 72  LYS c CB   1 
ATOM   96247  H H    . LYS CA 1 77  ? -101.97448 -44.14754  -276.52791 1.000 67.28809  ? 72  LYS c H    1 
ATOM   96248  H HA   . LYS CA 1 77  ? -101.67691 -45.07666  -273.99204 1.000 68.51438  ? 72  LYS c HA   1 
ATOM   96249  N N    . VAL CA 1 78  ? -99.28211  -44.43621  -274.14405 1.000 44.91686  ? 73  VAL c N    1 
ATOM   96250  C CA   . VAL CA 1 78  ? -97.83146  -44.35058  -274.07363 1.000 36.30022  ? 73  VAL c CA   1 
ATOM   96251  C C    . VAL CA 1 78  ? -97.37388  -45.06346  -272.81037 1.000 36.96485  ? 73  VAL c C    1 
ATOM   96252  O O    . VAL CA 1 78  ? -97.88419  -44.79289  -271.71637 1.000 44.46299  ? 73  VAL c O    1 
ATOM   96253  C CB   . VAL CA 1 78  ? -97.34945  -42.88885  -274.07799 1.000 28.25019  ? 73  VAL c CB   1 
ATOM   96254  C CG1  . VAL CA 1 78  ? -95.88752  -42.80715  -273.65657 1.000 27.54289  ? 73  VAL c CG1  1 
ATOM   96255  C CG2  . VAL CA 1 78  ? -97.55110  -42.27597  -275.44975 1.000 32.10526  ? 73  VAL c CG2  1 
ATOM   96256  H H    . VAL CA 1 78  ? -99.67897  -43.95796  -273.54959 1.000 54.05395  ? 73  VAL c H    1 
ATOM   96257  H HA   . VAL CA 1 78  ? -97.44788  -44.80181  -274.84185 1.000 43.71398  ? 73  VAL c HA   1 
ATOM   96258  H HB   . VAL CA 1 78  ? -97.87189  -42.37960  -273.43874 1.000 34.05395  ? 73  VAL c HB   1 
ATOM   96259  H HG11 . VAL CA 1 78  ? -95.60336  -41.88001  -273.68030 1.000 33.20519  ? 73  VAL c HG11 1 
ATOM   96260  H HG12 . VAL CA 1 78  ? -95.79827  -43.15753  -272.75648 1.000 33.20519  ? 73  VAL c HG12 1 
ATOM   96261  H HG13 . VAL CA 1 78  ? -95.35191  -43.33310  -274.27089 1.000 33.20519  ? 73  VAL c HG13 1 
ATOM   96262  H HG21 . VAL CA 1 78  ? -97.24099  -41.35702  -275.43376 1.000 38.68003  ? 73  VAL c HG21 1 
ATOM   96263  H HG22 . VAL CA 1 78  ? -97.04340  -42.78511  -276.10084 1.000 38.68003  ? 73  VAL c HG22 1 
ATOM   96264  H HG23 . VAL CA 1 78  ? -98.49492  -42.30276  -275.67197 1.000 38.68003  ? 73  VAL c HG23 1 
ATOM   96265  N N    . GLU CA 1 79  ? -96.40281  -45.95363  -272.95825 1.000 34.87076  ? 74  GLU c N    1 
ATOM   96266  C CA   . GLU CA 1 79  ? -95.79453  -46.66502  -271.84575 1.000 38.56907  ? 74  GLU c CA   1 
ATOM   96267  C C    . GLU CA 1 79  ? -94.41968  -46.07589  -271.56213 1.000 34.29491  ? 74  GLU c C    1 
ATOM   96268  O O    . GLU CA 1 79  ? -93.85468  -45.33287  -272.36834 1.000 24.40276  ? 74  GLU c O    1 
ATOM   96269  C CB   . GLU CA 1 79  ? -95.69056  -48.16221  -272.15240 1.000 37.60946  ? 74  GLU c CB   1 
ATOM   96270  C CG   . GLU CA 1 79  ? -96.92456  -48.96346  -271.76495 1.000 41.58991  ? 74  GLU c CG   1 
ATOM   96271  C CD   . GLU CA 1 79  ? -97.22158  -50.09817  -272.73568 1.000 59.50115  ? 74  GLU c CD   1 
ATOM   96272  O OE1  . GLU CA 1 79  ? -96.30428  -50.51063  -273.48094 1.000 59.55249  ? 74  GLU c OE1  1 
ATOM   96273  O OE2  . GLU CA 1 79  ? -98.37482  -50.58115  -272.74943 1.000 60.84296  ? 74  GLU c OE2  1 
ATOM   96274  H H    . GLU CA 1 79  ? -96.06849  -46.16929  -273.72070 1.000 41.99863  ? 74  GLU c H    1 
ATOM   96275  H HA   . GLU CA 1 79  ? -96.34237  -46.56448  -271.05161 1.000 46.43660  ? 74  GLU c HA   1 
ATOM   96276  H HB2  . GLU CA 1 79  ? -95.55361  -48.27492  -273.10605 1.000 45.28508  ? 74  GLU c HB2  1 
ATOM   96277  H HB3  . GLU CA 1 79  ? -94.93664  -48.52754  -271.66350 1.000 45.28508  ? 74  GLU c HB3  1 
ATOM   96278  H HG2  . GLU CA 1 79  ? -96.78707  -49.34963  -270.88581 1.000 50.06161  ? 74  GLU c HG2  1 
ATOM   96279  H HG3  . GLU CA 1 79  ? -97.69340  -48.37220  -271.75104 1.000 50.06161  ? 74  GLU c HG3  1 
ATOM   96280  N N    . HIS CA 1 80  ? -93.87971  -46.41893  -270.39579 1.000 30.64699  ? 75  HIS c N    1 
ATOM   96281  C CA   . HIS CA 1 80  ? -92.57179  -45.92318  -269.99840 1.000 34.46806  ? 75  HIS c CA   1 
ATOM   96282  C C    . HIS CA 1 80  ? -91.87871  -46.95020  -269.11622 1.000 35.17360  ? 75  HIS c C    1 
ATOM   96283  O O    . HIS CA 1 80  ? -92.52594  -47.76544  -268.45339 1.000 37.18230  ? 75  HIS c O    1 
ATOM   96284  C CB   . HIS CA 1 80  ? -92.67822  -44.57932  -269.26778 1.000 34.47686  ? 75  HIS c CB   1 
ATOM   96285  C CG   . HIS CA 1 80  ? -93.44294  -44.64366  -267.98143 1.000 49.03956  ? 75  HIS c CG   1 
ATOM   96286  N ND1  . HIS CA 1 80  ? -92.82339  -44.67514  -266.74934 1.000 36.67680  ? 75  HIS c ND1  1 
ATOM   96287  C CD2  . HIS CA 1 80  ? -94.77548  -44.67031  -267.73413 1.000 44.74024  ? 75  HIS c CD2  1 
ATOM   96288  C CE1  . HIS CA 1 80  ? -93.74154  -44.72151  -265.79957 1.000 42.85709  ? 75  HIS c CE1  1 
ATOM   96289  N NE2  . HIS CA 1 80  ? -94.93354  -44.71984  -266.37012 1.000 43.20769  ? 75  HIS c NE2  1 
ATOM   96290  H H    . HIS CA 1 80  ? -94.25280  -46.93712  -269.81969 1.000 36.93011  ? 75  HIS c H    1 
ATOM   96291  H HA   . HIS CA 1 80  ? -92.02582  -45.80006  -270.79065 1.000 41.51539  ? 75  HIS c HA   1 
ATOM   96292  H HB2  . HIS CA 1 80  ? -91.78363  -44.26474  -269.06366 1.000 41.52595  ? 75  HIS c HB2  1 
ATOM   96293  H HB3  . HIS CA 1 80  ? -93.12870  -43.94521  -269.84732 1.000 41.52595  ? 75  HIS c HB3  1 
ATOM   96294  H HD1  . HIS CA 1 80  ? -91.97329  -44.66603  -266.61954 1.000 44.16588  ? 75  HIS c HD1  1 
ATOM   96295  H HD2  . HIS CA 1 80  ? -95.45524  -44.65749  -268.36869 1.000 53.84201  ? 75  HIS c HD2  1 
ATOM   96296  H HE1  . HIS CA 1 80  ? -93.57661  -44.75042  -264.88477 1.000 51.58223  ? 75  HIS c HE1  1 
ATOM   96297  N N    . SER CA 1 81  ? -90.54895  -46.89475  -269.12031 1.000 31.84097  ? 76  SER c N    1 
ATOM   96298  C CA   . SER CA 1 81  ? -89.73489  -47.80690  -268.33693 1.000 28.92898  ? 76  SER c CA   1 
ATOM   96299  C C    . SER CA 1 81  ? -89.83555  -47.48052  -266.84734 1.000 34.48008  ? 76  SER c C    1 
ATOM   96300  O O    . SER CA 1 81  ? -90.45415  -46.49630  -266.43114 1.000 32.95442  ? 76  SER c O    1 
ATOM   96301  C CB   . SER CA 1 81  ? -88.27330  -47.73150  -268.78501 1.000 29.75742  ? 76  SER c CB   1 
ATOM   96302  O OG   . SER CA 1 81  ? -87.70144  -46.47718  -268.44735 1.000 30.34880  ? 76  SER c OG   1 
ATOM   96303  H H    . SER CA 1 81  ? -90.09034  -46.32808  -269.57656 1.000 38.36288  ? 76  SER c H    1 
ATOM   96304  H HA   . SER CA 1 81  ? -90.05717  -48.71163  -268.47293 1.000 34.86849  ? 76  SER c HA   1 
ATOM   96305  H HB2  . SER CA 1 81  ? -87.77193  -48.43524  -268.34423 1.000 35.86262  ? 76  SER c HB2  1 
ATOM   96306  H HB3  . SER CA 1 81  ? -88.23234  -47.84767  -269.74716 1.000 35.86262  ? 76  SER c HB3  1 
ATOM   96307  H HG   . SER CA 1 81  ? -86.89931  -46.45103  -268.69536 1.000 36.57228  ? 76  SER c HG   1 
ATOM   96308  N N    . ASP CA 1 82  ? -89.20778  -48.33009  -266.03869 1.000 37.78410  ? 77  ASP c N    1 
ATOM   96309  C CA   . ASP CA 1 82  ? -89.15359  -48.11015  -264.60235 1.000 30.75012  ? 77  ASP c CA   1 
ATOM   96310  C C    . ASP CA 1 82  ? -88.02452  -47.14703  -264.26272 1.000 31.38687  ? 77  ASP c C    1 
ATOM   96311  O O    . ASP CA 1 82  ? -86.92284  -47.23404  -264.81469 1.000 40.83278  ? 77  ASP c O    1 
ATOM   96312  C CB   . ASP CA 1 82  ? -88.94313  -49.42523  -263.85801 1.000 43.19257  ? 77  ASP c CB   1 
ATOM   96313  C CG   . ASP CA 1 82  ? -90.08684  -50.39131  -264.05317 1.000 44.50490  ? 77  ASP c CG   1 
ATOM   96314  O OD1  . ASP CA 1 82  ? -91.25336  -49.97528  -263.88745 1.000 40.73441  ? 77  ASP c OD1  1 
ATOM   96315  O OD2  . ASP CA 1 82  ? -89.81361  -51.57050  -264.36643 1.000 45.13716  ? 77  ASP c OD2  1 
ATOM   96316  H H    . ASP CA 1 82  ? -88.80474  -49.04319  -266.30070 1.000 45.49463  ? 77  ASP c H    1 
ATOM   96317  H HA   . ASP CA 1 82  ? -89.99485  -47.72837  -264.30665 1.000 37.05386  ? 77  ASP c HA   1 
ATOM   96318  H HB2  . ASP CA 1 82  ? -88.13342  -49.84795  -264.18449 1.000 51.98481  ? 77  ASP c HB2  1 
ATOM   96319  H HB3  . ASP CA 1 82  ? -88.86247  -49.24257  -262.90878 1.000 51.98481  ? 77  ASP c HB3  1 
ATOM   96320  N N    . LEU CA 1 83  ? -88.30136  -46.23668  -263.33520 1.000 39.70622  ? 78  LEU c N    1 
ATOM   96321  C CA   . LEU CA 1 83  ? -87.34442  -45.19568  -262.99250 1.000 33.06634  ? 78  LEU c CA   1 
ATOM   96322  C C    . LEU CA 1 83  ? -86.04330  -45.79626  -262.47974 1.000 32.81699  ? 78  LEU c C    1 
ATOM   96323  O O    . LEU CA 1 83  ? -86.04031  -46.63919  -261.58004 1.000 41.54017  ? 78  LEU c O    1 
ATOM   96324  C CB   . LEU CA 1 83  ? -87.95006  -44.26280  -261.94295 1.000 38.52412  ? 78  LEU c CB   1 
ATOM   96325  C CG   . LEU CA 1 83  ? -87.08916  -43.07952  -261.50349 1.000 37.90616  ? 78  LEU c CG   1 
ATOM   96326  C CD1  . LEU CA 1 83  ? -87.06452  -42.01401  -262.58213 1.000 28.74396  ? 78  LEU c CD1  1 
ATOM   96327  C CD2  . LEU CA 1 83  ? -87.59338  -42.49565  -260.18895 1.000 40.46139  ? 78  LEU c CD2  1 
ATOM   96328  H H    . LEU CA 1 83  ? -89.03645  -46.20068  -262.89030 1.000 47.80119  ? 78  LEU c H    1 
ATOM   96329  H HA   . LEU CA 1 83  ? -87.13832  -44.67806  -263.78653 1.000 39.83333  ? 78  LEU c HA   1 
ATOM   96330  H HB2  . LEU CA 1 83  ? -88.77279  -43.89778  -262.30460 1.000 46.38267  ? 78  LEU c HB2  1 
ATOM   96331  H HB3  . LEU CA 1 83  ? -88.14036  -44.78699  -261.14928 1.000 46.38267  ? 78  LEU c HB3  1 
ATOM   96332  H HG   . LEU CA 1 83  ? -86.18176  -43.39103  -261.36032 1.000 45.64111  ? 78  LEU c HG   1 
ATOM   96333  H HD11 . LEU CA 1 83  ? -86.51351  -41.27405  -262.28255 1.000 34.64648  ? 78  LEU c HD11 1 
ATOM   96334  H HD12 . LEU CA 1 83  ? -86.69419  -42.39478  -263.39377 1.000 34.64648  ? 78  LEU c HD12 1 
ATOM   96335  H HD13 . LEU CA 1 83  ? -87.97047  -41.70748  -262.74398 1.000 34.64648  ? 78  LEU c HD13 1 
ATOM   96336  H HD21 . LEU CA 1 83  ? -87.02712  -41.74948  -259.93700 1.000 48.70739  ? 78  LEU c HD21 1 
ATOM   96337  H HD22 . LEU CA 1 83  ? -88.50695  -42.19216  -260.30801 1.000 48.70739  ? 78  LEU c HD22 1 
ATOM   96338  H HD23 . LEU CA 1 83  ? -87.55948  -43.18240  -259.50475 1.000 48.70739  ? 78  LEU c HD23 1 
ATOM   96339  N N    . SER CA 1 84  ? -84.93230  -45.35140  -263.06022 1.000 29.29873  ? 79  SER c N    1 
ATOM   96340  C CA   . SER CA 1 84  ? -83.59203  -45.73757  -262.63777 1.000 36.18715  ? 79  SER c CA   1 
ATOM   96341  C C    . SER CA 1 84  ? -82.72533  -44.48437  -262.68420 1.000 38.97915  ? 79  SER c C    1 
ATOM   96342  O O    . SER CA 1 84  ? -83.19159  -43.40056  -263.05369 1.000 33.00126  ? 79  SER c O    1 
ATOM   96343  C CB   . SER CA 1 84  ? -83.05072  -46.86910  -263.52063 1.000 38.14571  ? 79  SER c CB   1 
ATOM   96344  O OG   . SER CA 1 84  ? -81.78889  -47.33435  -263.07568 1.000 47.93759  ? 79  SER c OG   1 
ATOM   96345  H H    . SER CA 1 84  ? -84.93018  -44.80534  -263.72461 1.000 35.31220  ? 79  SER c H    1 
ATOM   96346  H HA   . SER CA 1 84  ? -83.59783  -46.06618  -261.72515 1.000 43.57830  ? 79  SER c HA   1 
ATOM   96347  H HB2  . SER CA 1 84  ? -83.67933  -47.60755  -263.49960 1.000 45.92857  ? 79  SER c HB2  1 
ATOM   96348  H HB3  . SER CA 1 84  ? -82.95779  -46.53824  -264.42771 1.000 45.92857  ? 79  SER c HB3  1 
ATOM   96349  H HG   . SER CA 1 84  ? -81.26805  -47.42126  -263.72895 1.000 57.67883  ? 79  SER c HG   1 
ATOM   96350  N N    . PHE CA 1 85  ? -81.45600  -44.62305  -262.30205 1.000 32.55862  ? 80  PHE c N    1 
ATOM   96351  C CA   . PHE CA 1 85  ? -80.57142  -43.46839  -262.24615 1.000 33.24670  ? 80  PHE c CA   1 
ATOM   96352  C C    . PHE CA 1 85  ? -79.12380  -43.88703  -262.46116 1.000 46.58614  ? 80  PHE c C    1 
ATOM   96353  O O    . PHE CA 1 85  ? -78.75727  -45.05549  -262.30520 1.000 39.20417  ? 80  PHE c O    1 
ATOM   96354  C CB   . PHE CA 1 85  ? -80.70805  -42.72593  -260.90894 1.000 43.95569  ? 80  PHE c CB   1 
ATOM   96355  C CG   . PHE CA 1 85  ? -80.57992  -43.61627  -259.70323 1.000 45.88408  ? 80  PHE c CG   1 
ATOM   96356  C CD1  . PHE CA 1 85  ? -79.33945  -43.87453  -259.14433 1.000 37.45730  ? 80  PHE c CD1  1 
ATOM   96357  C CD2  . PHE CA 1 85  ? -81.70352  -44.18634  -259.12305 1.000 37.99201  ? 80  PHE c CD2  1 
ATOM   96358  C CE1  . PHE CA 1 85  ? -79.22300  -44.68672  -258.03342 1.000 41.90152  ? 80  PHE c CE1  1 
ATOM   96359  C CE2  . PHE CA 1 85  ? -81.59299  -44.99947  -258.01110 1.000 35.94656  ? 80  PHE c CE2  1 
ATOM   96360  C CZ   . PHE CA 1 85  ? -80.35173  -45.25064  -257.46559 1.000 40.21603  ? 80  PHE c CZ   1 
ATOM   96361  H H    . PHE CA 1 85  ? -81.09098  -45.36750  -262.07368 1.000 39.22406  ? 80  PHE c H    1 
ATOM   96362  H HA   . PHE CA 1 85  ? -80.80921  -42.87114  -262.97255 1.000 40.04976  ? 80  PHE c HA   1 
ATOM   96363  H HB2  . PHE CA 1 85  ? -80.01243  -42.05212  -260.85421 1.000 52.90055  ? 80  PHE c HB2  1 
ATOM   96364  H HB3  . PHE CA 1 85  ? -81.58123  -42.30491  -260.87416 1.000 52.90055  ? 80  PHE c HB3  1 
ATOM   96365  H HD1  . PHE CA 1 85  ? -78.57729  -43.49731  -259.52080 1.000 45.10248  ? 80  PHE c HD1  1 
ATOM   96366  H HD2  . PHE CA 1 85  ? -82.54270  -44.01906  -259.48733 1.000 45.74413  ? 80  PHE c HD2  1 
ATOM   96367  H HE1  . PHE CA 1 85  ? -78.38508  -44.85478  -257.66663 1.000 50.43554  ? 80  PHE c HE1  1 
ATOM   96368  H HE2  . PHE CA 1 85  ? -82.35386  -45.37634  -257.63169 1.000 43.28959  ? 80  PHE c HE2  1 
ATOM   96369  H HZ   . PHE CA 1 85  ? -80.27341  -45.79783  -256.71769 1.000 48.41295  ? 80  PHE c HZ   1 
ATOM   96370  N N    . SER CA 1 86  ? -78.29980  -42.89549  -262.80438 1.000 47.43423  ? 81  SER c N    1 
ATOM   96371  C CA   . SER CA 1 86  ? -76.92332  -43.12235  -263.20556 1.000 41.91556  ? 81  SER c CA   1 
ATOM   96372  C C    . SER CA 1 86  ? -75.99083  -42.98819  -262.00048 1.000 49.84063  ? 81  SER c C    1 
ATOM   96373  O O    . SER CA 1 86  ? -76.42982  -42.81171  -260.86042 1.000 46.01146  ? 81  SER c O    1 
ATOM   96374  C CB   . SER CA 1 86  ? -76.53581  -42.14311  -264.31468 1.000 43.80936  ? 81  SER c CB   1 
ATOM   96375  O OG   . SER CA 1 86  ? -77.20881  -42.43005  -265.52460 1.000 40.72755  ? 81  SER c OG   1 
ATOM   96376  H H    . SER CA 1 86  ? -78.52550  -42.06566  -262.81107 1.000 57.07480  ? 81  SER c H    1 
ATOM   96377  H HA   . SER CA 1 86  ? -76.86010  -44.02984  -263.54225 1.000 50.45239  ? 81  SER c HA   1 
ATOM   96378  H HB2  . SER CA 1 86  ? -76.76875  -41.24452  -264.03331 1.000 52.72495  ? 81  SER c HB2  1 
ATOM   96379  H HB3  . SER CA 1 86  ? -75.57984  -42.20583  -264.46664 1.000 52.72495  ? 81  SER c HB3  1 
ATOM   96380  H HG   . SER CA 1 86  ? -77.75987  -41.82037  -265.69841 1.000 49.02678  ? 81  SER c HG   1 
ATOM   96381  N N    . LYS CA 1 87  ? -74.67959  -43.06429  -262.25528 1.000 46.38453  ? 82  LYS c N    1 
ATOM   96382  C CA   . LYS CA 1 87  ? -73.70011  -42.93245  -261.18222 1.000 44.58352  ? 82  LYS c CA   1 
ATOM   96383  C C    . LYS CA 1 87  ? -73.80270  -41.57167  -260.50743 1.000 55.42953  ? 82  LYS c C    1 
ATOM   96384  O O    . LYS CA 1 87  ? -73.71397  -41.47325  -259.27696 1.000 60.89977  ? 82  LYS c O    1 
ATOM   96385  C CB   . LYS CA 1 87  ? -72.28815  -43.15274  -261.73127 1.000 49.47307  ? 82  LYS c CB   1 
ATOM   96386  H H    . LYS CA 1 87  ? -74.33767  -43.19055  -263.03422 1.000 55.81515  ? 82  LYS c H    1 
ATOM   96387  H HA   . LYS CA 1 87  ? -73.87409  -43.61413  -260.51443 1.000 53.65394  ? 82  LYS c HA   1 
ATOM   96388  N N    . ASP CA 1 88  ? -73.99869  -40.50978  -261.29075 1.000 49.27864  ? 83  ASP c N    1 
ATOM   96389  C CA   . ASP CA 1 88  ? -74.11423  -39.17492  -260.71797 1.000 46.13180  ? 83  ASP c CA   1 
ATOM   96390  C C    . ASP CA 1 88  ? -75.45900  -38.93236  -260.04433 1.000 45.15206  ? 83  ASP c C    1 
ATOM   96391  O O    . ASP CA 1 88  ? -75.69423  -37.81757  -259.56670 1.000 54.34947  ? 83  ASP c O    1 
ATOM   96392  C CB   . ASP CA 1 88  ? -73.87870  -38.10476  -261.79064 1.000 40.10081  ? 83  ASP c CB   1 
ATOM   96393  C CG   . ASP CA 1 88  ? -74.83299  -38.22292  -262.95667 1.000 44.87731  ? 83  ASP c CG   1 
ATOM   96394  O OD1  . ASP CA 1 88  ? -75.76095  -39.05698  -262.89078 1.000 46.42016  ? 83  ASP c OD1  1 
ATOM   96395  O OD2  . ASP CA 1 88  ? -74.64841  -37.47457  -263.94115 1.000 36.40397  ? 83  ASP c OD2  1 
ATOM   96396  H H    . ASP CA 1 88  ? -74.06701  -40.53957  -262.14751 1.000 59.28809  ? 83  ASP c H    1 
ATOM   96397  H HA   . ASP CA 1 88  ? -73.42043  -39.07432  -260.04757 1.000 55.51188  ? 83  ASP c HA   1 
ATOM   96398  H HB2  . ASP CA 1 88  ? -73.99812  -37.22789  -261.39346 1.000 48.27470  ? 83  ASP c HB2  1 
ATOM   96399  H HB3  . ASP CA 1 88  ? -72.97536  -38.19385  -262.13259 1.000 48.27470  ? 83  ASP c HB3  1 
ATOM   96400  N N    . TRP CA 1 89  ? -76.33703  -39.93670  -259.99540 1.000 45.24463  ? 84  TRP c N    1 
ATOM   96401  C CA   . TRP CA 1 89  ? -77.63988  -39.95047  -259.33073 1.000 46.79649  ? 84  TRP c CA   1 
ATOM   96402  C C    . TRP CA 1 89  ? -78.75302  -39.39662  -260.21846 1.000 45.14460  ? 84  TRP c C    1 
ATOM   96403  O O    . TRP CA 1 89  ? -79.92057  -39.47473  -259.83658 1.000 41.95503  ? 84  TRP c O    1 
ATOM   96404  C CB   . TRP CA 1 89  ? -77.64148  -39.19183  -257.99329 1.000 44.39839  ? 84  TRP c CB   1 
ATOM   96405  C CG   . TRP CA 1 89  ? -76.67818  -39.75137  -257.00390 1.000 45.21692  ? 84  TRP c CG   1 
ATOM   96406  C CD1  . TRP CA 1 89  ? -75.46721  -39.22943  -256.65277 1.000 45.21651  ? 84  TRP c CD1  1 
ATOM   96407  C CD2  . TRP CA 1 89  ? -76.83822  -40.94872  -256.23430 1.000 48.34858  ? 84  TRP c CD2  1 
ATOM   96408  N NE1  . TRP CA 1 89  ? -74.86352  -40.02684  -255.70953 1.000 43.07850  ? 84  TRP c NE1  1 
ATOM   96409  C CE2  . TRP CA 1 89  ? -75.68373  -41.09053  -255.43739 1.000 44.15367  ? 84  TRP c CE2  1 
ATOM   96410  C CE3  . TRP CA 1 89  ? -77.84485  -41.91432  -256.14206 1.000 46.64907  ? 84  TRP c CE3  1 
ATOM   96411  C CZ2  . TRP CA 1 89  ? -75.50995  -42.15867  -254.55887 1.000 46.90580  ? 84  TRP c CZ2  1 
ATOM   96412  C CZ3  . TRP CA 1 89  ? -77.67120  -42.97324  -255.26959 1.000 46.66637  ? 84  TRP c CZ3  1 
ATOM   96413  C CH2  . TRP CA 1 89  ? -76.51344  -43.08630  -254.48865 1.000 49.86654  ? 84  TRP c CH2  1 
ATOM   96414  H H    . TRP CA 1 89  ? -76.17886  -40.69005  -260.37885 1.000 54.44727  ? 84  TRP c H    1 
ATOM   96415  H HA   . TRP CA 1 89  ? -77.86583  -40.87298  -259.13371 1.000 56.30951  ? 84  TRP c HA   1 
ATOM   96416  H HB2  . TRP CA 1 89  ? -77.39941  -38.26672  -258.15602 1.000 53.43178  ? 84  TRP c HB2  1 
ATOM   96417  H HB3  . TRP CA 1 89  ? -78.52944  -39.23918  -257.60575 1.000 53.43178  ? 84  TRP c HB3  1 
ATOM   96418  H HD1  . TRP CA 1 89  ? -75.10313  -38.44772  -257.00101 1.000 54.41354  ? 84  TRP c HD1  1 
ATOM   96419  H HE1  . TRP CA 1 89  ? -74.09630  -39.88184  -255.34905 1.000 51.84792  ? 84  TRP c HE1  1 
ATOM   96420  H HE3  . TRP CA 1 89  ? -78.61609  -41.84598  -256.65724 1.000 56.13261  ? 84  TRP c HE3  1 
ATOM   96421  H HZ2  . TRP CA 1 89  ? -74.74183  -42.23780  -254.04057 1.000 56.44068  ? 84  TRP c HZ2  1 
ATOM   96422  H HZ3  . TRP CA 1 89  ? -78.33440  -43.62149  -255.20005 1.000 56.15337  ? 84  TRP c HZ3  1 
ATOM   96423  H HH2  . TRP CA 1 89  ? -76.42493  -43.80837  -253.90928 1.000 59.99357  ? 84  TRP c HH2  1 
ATOM   96424  N N    . SER CA 1 90  ? -78.43249  -38.85404  -261.38998 1.000 45.59095  ? 85  SER c N    1 
ATOM   96425  C CA   . SER CA 1 90  ? -79.45959  -38.32339  -262.27516 1.000 36.82135  ? 85  SER c CA   1 
ATOM   96426  C C    . SER CA 1 90  ? -80.28295  -39.45346  -262.88116 1.000 36.44230  ? 85  SER c C    1 
ATOM   96427  O O    . SER CA 1 90  ? -79.74901  -40.48784  -263.29240 1.000 38.46489  ? 85  SER c O    1 
ATOM   96428  C CB   . SER CA 1 90  ? -78.82424  -37.49397  -263.38813 1.000 39.10624  ? 85  SER c CB   1 
ATOM   96429  O OG   . SER CA 1 90  ? -78.20202  -38.33544  -264.34072 1.000 34.87004  ? 85  SER c OG   1 
ATOM   96430  H H    . SER CA 1 90  ? -77.63089  -38.78201  -261.69306 1.000 54.86286  ? 85  SER c H    1 
ATOM   96431  H HA   . SER CA 1 90  ? -80.05347  -37.74987  -261.76597 1.000 44.33934  ? 85  SER c HA   1 
ATOM   96432  H HB2  . SER CA 1 90  ? -79.51385  -36.97267  -263.82812 1.000 47.08121  ? 85  SER c HB2  1 
ATOM   96433  H HB3  . SER CA 1 90  ? -78.15756  -36.90411  -263.00277 1.000 47.08121  ? 85  SER c HB3  1 
ATOM   96434  H HG   . SER CA 1 90  ? -77.47003  -38.61744  -264.04029 1.000 41.99777  ? 85  SER c HG   1 
ATOM   96435  N N    . PHE CA 1 91  ? -81.59095  -39.24010  -262.95529 1.000 40.65931  ? 86  PHE c N    1 
ATOM   96436  C CA   . PHE CA 1 91  ? -82.50698  -40.28072  -263.38433 1.000 37.41736  ? 86  PHE c CA   1 
ATOM   96437  C C    . PHE CA 1 91  ? -82.55188  -40.38339  -264.90659 1.000 37.87982  ? 86  PHE c C    1 
ATOM   96438  O O    . PHE CA 1 91  ? -82.06563  -39.51420  -265.63649 1.000 39.12754  ? 86  PHE c O    1 
ATOM   96439  C CB   . PHE CA 1 91  ? -83.90572  -40.00463  -262.83922 1.000 26.14602  ? 86  PHE c CB   1 
ATOM   96440  C CG   . PHE CA 1 91  ? -83.97669  -39.96558  -261.34041 1.000 34.79841  ? 86  PHE c CG   1 
ATOM   96441  C CD1  . PHE CA 1 91  ? -84.11535  -41.13502  -260.60998 1.000 35.40804  ? 86  PHE c CD1  1 
ATOM   96442  C CD2  . PHE CA 1 91  ? -83.91373  -38.76012  -260.66046 1.000 39.46464  ? 86  PHE c CD2  1 
ATOM   96443  C CE1  . PHE CA 1 91  ? -84.18855  -41.10251  -259.22605 1.000 40.26066  ? 86  PHE c CE1  1 
ATOM   96444  C CE2  . PHE CA 1 91  ? -83.98505  -38.72128  -259.27751 1.000 42.30939  ? 86  PHE c CE2  1 
ATOM   96445  C CZ   . PHE CA 1 91  ? -84.12265  -39.89380  -258.55899 1.000 36.09626  ? 86  PHE c CZ   1 
ATOM   96446  H H    . PHE CA 1 91  ? -81.97329  -38.49479  -262.76054 1.000 48.94489  ? 86  PHE c H    1 
ATOM   96447  H HA   . PHE CA 1 91  ? -82.19625  -41.13177  -263.03783 1.000 45.05455  ? 86  PHE c HA   1 
ATOM   96448  H HB2  . PHE CA 1 91  ? -84.20536  -39.14411  -263.17183 1.000 30.60663  ? 86  PHE c HB2  1 
ATOM   96449  H HB3  . PHE CA 1 91  ? -84.50309  -40.70490  -263.14527 1.000 30.60663  ? 86  PHE c HB3  1 
ATOM   96450  H HD1  . PHE CA 1 91  ? -84.15982  -41.95126  -261.05345 1.000 42.64337  ? 86  PHE c HD1  1 
ATOM   96451  H HD2  . PHE CA 1 91  ? -83.82250  -37.96744  -261.13820 1.000 47.51128  ? 86  PHE c HD2  1 
ATOM   96452  H HE1  . PHE CA 1 91  ? -84.28199  -41.89386  -258.74654 1.000 48.46651  ? 86  PHE c HE1  1 
ATOM   96453  H HE2  . PHE CA 1 91  ? -83.94031  -37.90591  -258.83246 1.000 50.92499  ? 86  PHE c HE2  1 
ATOM   96454  H HZ   . PHE CA 1 91  ? -84.17070  -39.86960  -257.63055 1.000 43.46924  ? 86  PHE c HZ   1 
ATOM   96455  N N    . TYR CA 1 92  ? -83.14023  -41.48003  -265.38333 1.000 26.00293  ? 87  TYR c N    1 
ATOM   96456  C CA   . TYR CA 1 92  ? -83.38773  -41.65663  -266.80607 1.000 29.68782  ? 87  TYR c CA   1 
ATOM   96457  C C    . TYR CA 1 92  ? -84.65533  -42.47862  -266.99174 1.000 36.11546  ? 87  TYR c C    1 
ATOM   96458  O O    . TYR CA 1 92  ? -84.98907  -43.33861  -266.17178 1.000 25.48157  ? 87  TYR c O    1 
ATOM   96459  C CB   . TYR CA 1 92  ? -82.20210  -42.31378  -267.52529 1.000 31.77179  ? 87  TYR c CB   1 
ATOM   96460  C CG   . TYR CA 1 92  ? -81.82873  -43.69421  -267.03605 1.000 32.76412  ? 87  TYR c CG   1 
ATOM   96461  C CD1  . TYR CA 1 92  ? -82.48333  -44.82366  -267.51102 1.000 33.09008  ? 87  TYR c CD1  1 
ATOM   96462  C CD2  . TYR CA 1 92  ? -80.80311  -43.87180  -266.11515 1.000 38.14893  ? 87  TYR c CD2  1 
ATOM   96463  C CE1  . TYR CA 1 92  ? -82.14040  -46.09032  -267.06805 1.000 35.17481  ? 87  TYR c CE1  1 
ATOM   96464  C CE2  . TYR CA 1 92  ? -80.45011  -45.13364  -265.66876 1.000 39.05186  ? 87  TYR c CE2  1 
ATOM   96465  C CZ   . TYR CA 1 92  ? -81.11656  -46.24035  -266.15212 1.000 44.26684  ? 87  TYR c CZ   1 
ATOM   96466  O OH   . TYR CA 1 92  ? -80.76942  -47.49967  -265.70139 1.000 40.83939  ? 87  TYR c OH   1 
ATOM   96467  H H    . TYR CA 1 92  ? -83.40560  -42.13796  -264.89722 1.000 30.43491  ? 87  TYR c H    1 
ATOM   96468  H HA   . TYR CA 1 92  ? -83.52963  -40.78858  -267.21504 1.000 35.77910  ? 87  TYR c HA   1 
ATOM   96469  H HB2  . TYR CA 1 92  ? -82.42115  -42.39075  -268.46709 1.000 38.27986  ? 87  TYR c HB2  1 
ATOM   96470  H HB3  . TYR CA 1 92  ? -81.42351  -41.74664  -267.41103 1.000 38.27986  ? 87  TYR c HB3  1 
ATOM   96471  H HD1  . TYR CA 1 92  ? -83.16388  -44.72756  -268.13753 1.000 39.86182  ? 87  TYR c HD1  1 
ATOM   96472  H HD2  . TYR CA 1 92  ? -80.34547  -43.12911  -265.79286 1.000 45.93243  ? 87  TYR c HD2  1 
ATOM   96473  H HE1  . TYR CA 1 92  ? -82.59675  -46.83596  -267.38533 1.000 42.36349  ? 87  TYR c HE1  1 
ATOM   96474  H HE2  . TYR CA 1 92  ? -79.76690  -45.23473  -265.04594 1.000 47.01595  ? 87  TYR c HE2  1 
ATOM   96475  H HH   . TYR CA 1 92  ? -81.37044  -48.05177  -265.90027 1.000 49.16098  ? 87  TYR c HH   1 
ATOM   96476  N N    . LEU CA 1 93  ? -85.35579  -42.19711  -268.08592 1.000 24.69707  ? 88  LEU c N    1 
ATOM   96477  C CA   . LEU CA 1 93  ? -86.64083  -42.81178  -268.36733 1.000 24.11593  ? 88  LEU c CA   1 
ATOM   96478  C C    . LEU CA 1 93  ? -86.80933  -42.91334  -269.87260 1.000 31.30618  ? 88  LEU c C    1 
ATOM   96479  O O    . LEU CA 1 93  ? -86.39674  -42.01139  -270.60903 1.000 30.25490  ? 88  LEU c O    1 
ATOM   96480  C CB   . LEU CA 1 93  ? -87.78517  -41.99371  -267.77514 1.000 27.67012  ? 88  LEU c CB   1 
ATOM   96481  C CG   . LEU CA 1 93  ? -88.18957  -42.27752  -266.33207 1.000 26.01381  ? 88  LEU c CG   1 
ATOM   96482  C CD1  . LEU CA 1 93  ? -89.16378  -41.20646  -265.88380 1.000 28.14131  ? 88  LEU c CD1  1 
ATOM   96483  C CD2  . LEU CA 1 93  ? -88.79869  -43.65507  -266.20886 1.000 26.50692  ? 88  LEU c CD2  1 
ATOM   96484  H H    . LEU CA 1 93  ? -85.10017  -41.64175  -268.69076 1.000 29.42685  ? 88  LEU c H    1 
ATOM   96485  H HA   . LEU CA 1 93  ? -86.66881  -43.70398  -267.98773 1.000 28.17051  ? 88  LEU c HA   1 
ATOM   96486  H HB2  . LEU CA 1 93  ? -87.53132  -41.05839  -267.81544 1.000 33.35786  ? 88  LEU c HB2  1 
ATOM   96487  H HB3  . LEU CA 1 93  ? -88.57187  -42.14779  -268.32128 1.000 33.35786  ? 88  LEU c HB3  1 
ATOM   96488  H HG   . LEU CA 1 93  ? -87.41126  -42.26060  -265.75340 1.000 31.37030  ? 88  LEU c HG   1 
ATOM   96489  H HD11 . LEU CA 1 93  ? -89.43162  -41.38606  -264.96898 1.000 33.92329  ? 88  LEU c HD11 1 
ATOM   96490  H HD12 . LEU CA 1 93  ? -88.72847  -40.34126  -265.93722 1.000 33.92329  ? 88  LEU c HD12 1 
ATOM   96491  H HD13 . LEU CA 1 93  ? -89.94021  -41.22254  -266.46500 1.000 33.92329  ? 88  LEU c HD13 1 
ATOM   96492  H HD21 . LEU CA 1 93  ? -89.05126  -43.80718  -265.28475 1.000 31.96202  ? 88  LEU c HD21 1 
ATOM   96493  H HD22 . LEU CA 1 93  ? -89.58210  -43.70606  -266.77857 1.000 31.96202  ? 88  LEU c HD22 1 
ATOM   96494  H HD23 . LEU CA 1 93  ? -88.14458  -44.31554  -266.48601 1.000 31.96202  ? 88  LEU c HD23 1 
ATOM   96495  N N    . LEU CA 1 94  ? -87.42389  -44.00515  -270.32241 1.000 26.95673  ? 89  LEU c N    1 
ATOM   96496  C CA   . LEU CA 1 94  ? -87.75292  -44.19538  -271.72791 1.000 24.56216  ? 89  LEU c CA   1 
ATOM   96497  C C    . LEU CA 1 94  ? -89.26636  -44.25410  -271.86650 1.000 31.75827  ? 89  LEU c C    1 
ATOM   96498  O O    . LEU CA 1 94  ? -89.90553  -45.16612  -271.33047 1.000 28.82768  ? 89  LEU c O    1 
ATOM   96499  C CB   . LEU CA 1 94  ? -87.11659  -45.47067  -272.28222 1.000 25.18787  ? 89  LEU c CB   1 
ATOM   96500  C CG   . LEU CA 1 94  ? -87.47655  -45.81150  -273.72876 1.000 26.23901  ? 89  LEU c CG   1 
ATOM   96501  C CD1  . LEU CA 1 94  ? -86.82242  -44.82354  -274.68415 1.000 35.35632  ? 89  LEU c CD1  1 
ATOM   96502  C CD2  . LEU CA 1 94  ? -87.07360  -47.23490  -274.08370 1.000 29.59409  ? 89  LEU c CD2  1 
ATOM   96503  H H    . LEU CA 1 94  ? -87.66380  -44.66083  -269.82029 1.000 32.50180  ? 89  LEU c H    1 
ATOM   96504  H HA   . LEU CA 1 94  ? -87.42009  -43.44242  -272.24091 1.000 28.70599  ? 89  LEU c HA   1 
ATOM   96505  H HB2  . LEU CA 1 94  ? -86.15246  -45.37309  -272.23935 1.000 29.45684  ? 89  LEU c HB2  1 
ATOM   96506  H HB3  . LEU CA 1 94  ? -87.39942  -46.21654  -271.73033 1.000 29.45684  ? 89  LEU c HB3  1 
ATOM   96507  H HG   . LEU CA 1 94  ? -88.43953  -45.74810  -273.82649 1.000 31.64053  ? 89  LEU c HG   1 
ATOM   96508  H HD11 . LEU CA 1 94  ? -87.06620  -45.05539  -275.59394 1.000 42.58130  ? 89  LEU c HD11 1 
ATOM   96509  H HD12 . LEU CA 1 94  ? -87.13439  -43.92901  -274.47585 1.000 42.58130  ? 89  LEU c HD12 1 
ATOM   96510  H HD13 . LEU CA 1 94  ? -85.85950  -44.87126  -274.57734 1.000 42.58130  ? 89  LEU c HD13 1 
ATOM   96511  H HD21 . LEU CA 1 94  ? -87.31590  -47.41096  -275.00630 1.000 35.66663  ? 89  LEU c HD21 1 
ATOM   96512  H HD22 . LEU CA 1 94  ? -86.11498  -47.32949  -273.96963 1.000 35.66663  ? 89  LEU c HD22 1 
ATOM   96513  H HD23 . LEU CA 1 94  ? -87.53897  -47.85067  -273.49619 1.000 35.66663  ? 89  LEU c HD23 1 
ATOM   96514  N N    . TYR CA 1 95  ? -89.83318  -43.28175  -272.57590 1.000 34.60910  ? 90  TYR c N    1 
ATOM   96515  C CA   . TYR CA 1 95  ? -91.24134  -43.28991  -272.94965 1.000 32.09469  ? 90  TYR c CA   1 
ATOM   96516  C C    . TYR CA 1 95  ? -91.33967  -43.74045  -274.39998 1.000 36.45978  ? 90  TYR c C    1 
ATOM   96517  O O    . TYR CA 1 95  ? -90.57924  -43.26596  -275.25095 1.000 33.76789  ? 90  TYR c O    1 
ATOM   96518  C CB   . TYR CA 1 95  ? -91.86795  -41.90718  -272.77979 1.000 29.65219  ? 90  TYR c CB   1 
ATOM   96519  C CG   . TYR CA 1 95  ? -92.10884  -41.51934  -271.34155 1.000 31.65638  ? 90  TYR c CG   1 
ATOM   96520  C CD1  . TYR CA 1 95  ? -91.04708  -41.25205  -270.48829 1.000 33.96254  ? 90  TYR c CD1  1 
ATOM   96521  C CD2  . TYR CA 1 95  ? -93.39764  -41.41817  -270.83630 1.000 34.87838  ? 90  TYR c CD2  1 
ATOM   96522  C CE1  . TYR CA 1 95  ? -91.26127  -40.89643  -269.17420 1.000 32.75001  ? 90  TYR c CE1  1 
ATOM   96523  C CE2  . TYR CA 1 95  ? -93.62198  -41.06658  -269.52134 1.000 30.67899  ? 90  TYR c CE2  1 
ATOM   96524  C CZ   . TYR CA 1 95  ? -92.54990  -40.80460  -268.69634 1.000 36.13996  ? 90  TYR c CZ   1 
ATOM   96525  O OH   . TYR CA 1 95  ? -92.75801  -40.45038  -267.38568 1.000 42.55027  ? 90  TYR c OH   1 
ATOM   96526  H H    . TYR CA 1 95  ? -89.40970  -42.58886  -272.85906 1.000 41.68464  ? 90  TYR c H    1 
ATOM   96527  H HA   . TYR CA 1 95  ? -91.73552  -43.90408  -272.38442 1.000 38.66735  ? 90  TYR c HA   1 
ATOM   96528  H HB2  . TYR CA 1 95  ? -91.27421  -41.24614  -273.16889 1.000 35.73635  ? 90  TYR c HB2  1 
ATOM   96529  H HB3  . TYR CA 1 95  ? -92.72347  -41.89455  -273.23677 1.000 35.73635  ? 90  TYR c HB3  1 
ATOM   96530  H HD1  . TYR CA 1 95  ? -90.17630  -41.31402  -270.80891 1.000 40.90877  ? 90  TYR c HD1  1 
ATOM   96531  H HD2  . TYR CA 1 95  ? -94.12204  -41.59028  -271.39356 1.000 42.00777  ? 90  TYR c HD2  1 
ATOM   96532  H HE1  . TYR CA 1 95  ? -90.54052  -40.71961  -268.61372 1.000 39.45373  ? 90  TYR c HE1  1 
ATOM   96533  H HE2  . TYR CA 1 95  ? -94.49045  -41.00682  -269.19408 1.000 36.96850  ? 90  TYR c HE2  1 
ATOM   96534  H HH   . TYR CA 1 95  ? -93.58170  -40.41738  -267.22431 1.000 51.21404  ? 90  TYR c HH   1 
ATOM   96535  N N    . TYR CA 1 96  ? -92.26796  -44.65046  -274.68172 1.000 32.81350  ? 91  TYR c N    1 
ATOM   96536  C CA   . TYR CA 1 96  ? -92.32988  -45.25680  -276.00335 1.000 33.33183  ? 91  TYR c CA   1 
ATOM   96537  C C    . TYR CA 1 96  ? -93.76211  -45.66255  -276.31604 1.000 34.21626  ? 91  TYR c C    1 
ATOM   96538  O O    . TYR CA 1 96  ? -94.61870  -45.74368  -275.43028 1.000 32.59464  ? 91  TYR c O    1 
ATOM   96539  C CB   . TYR CA 1 96  ? -91.39167  -46.47121  -276.09733 1.000 36.19003  ? 91  TYR c CB   1 
ATOM   96540  C CG   . TYR CA 1 96  ? -91.67885  -47.54803  -275.07483 1.000 30.61036  ? 91  TYR c CG   1 
ATOM   96541  C CD1  . TYR CA 1 96  ? -91.17064  -47.46355  -273.78709 1.000 26.10729  ? 91  TYR c CD1  1 
ATOM   96542  C CD2  . TYR CA 1 96  ? -92.46308  -48.64755  -275.39794 1.000 32.40035  ? 91  TYR c CD2  1 
ATOM   96543  C CE1  . TYR CA 1 96  ? -91.43512  -48.44248  -272.84857 1.000 36.18762  ? 91  TYR c CE1  1 
ATOM   96544  C CE2  . TYR CA 1 96  ? -92.73405  -49.63198  -274.46591 1.000 36.07572  ? 91  TYR c CE2  1 
ATOM   96545  C CZ   . TYR CA 1 96  ? -92.21842  -49.52484  -273.19230 1.000 38.91651  ? 91  TYR c CZ   1 
ATOM   96546  O OH   . TYR CA 1 96  ? -92.48395  -50.50202  -272.25843 1.000 33.51740  ? 91  TYR c OH   1 
ATOM   96547  H H    . TYR CA 1 96  ? -92.86550  -44.92900  -274.12948 1.000 39.52992  ? 91  TYR c H    1 
ATOM   96548  H HA   . TYR CA 1 96  ? -92.06184  -44.60242  -276.66732 1.000 40.15192  ? 91  TYR c HA   1 
ATOM   96549  H HB2  . TYR CA 1 96  ? -91.48315  -46.86786  -276.97779 1.000 43.58175  ? 91  TYR c HB2  1 
ATOM   96550  H HB3  . TYR CA 1 96  ? -90.47931  -46.17094  -275.96191 1.000 43.58175  ? 91  TYR c HB3  1 
ATOM   96551  H HD1  . TYR CA 1 96  ? -90.64260  -46.73524  -273.55121 1.000 31.48247  ? 91  TYR c HD1  1 
ATOM   96552  H HD2  . TYR CA 1 96  ? -92.81222  -48.72302  -276.25661 1.000 39.03414  ? 91  TYR c HD2  1 
ATOM   96553  H HE1  . TYR CA 1 96  ? -91.08672  -48.37207  -271.98917 1.000 43.57886  ? 91  TYR c HE1  1 
ATOM   96554  H HE2  . TYR CA 1 96  ? -93.26129  -50.36239  -274.69704 1.000 43.44459  ? 91  TYR c HE2  1 
ATOM   96555  H HH   . TYR CA 1 96  ? -92.95147  -51.10903  -272.60276 1.000 40.37459  ? 91  TYR c HH   1 
ATOM   96556  N N    . THR CA 1 97  ? -94.00921  -45.91066  -277.60024 1.000 28.91943  ? 92  THR c N    1 
ATOM   96557  C CA   . THR CA 1 97  ? -95.31251  -46.36312  -278.06068 1.000 37.12253  ? 92  THR c CA   1 
ATOM   96558  C C    . THR CA 1 97  ? -95.15850  -46.95417  -279.45428 1.000 35.94713  ? 92  THR c C    1 
ATOM   96559  O O    . THR CA 1 97  ? -94.28076  -46.54818  -280.22020 1.000 40.01841  ? 92  THR c O    1 
ATOM   96560  C CB   . THR CA 1 97  ? -96.33608  -45.22175  -278.08023 1.000 39.22792  ? 92  THR c CB   1 
ATOM   96561  O OG1  . THR CA 1 97  ? -97.62153  -45.73590  -278.45104 1.000 50.01267  ? 92  THR c OG1  1 
ATOM   96562  C CG2  . THR CA 1 97  ? -95.92022  -44.14194  -279.07328 1.000 38.93386  ? 92  THR c CG2  1 
ATOM   96563  H H    . THR CA 1 97  ? -93.42984  -45.82264  -278.22968 1.000 34.85703  ? 92  THR c H    1 
ATOM   96564  H HA   . THR CA 1 97  ? -95.64080  -47.05440  -277.46464 1.000 44.70076  ? 92  THR c HA   1 
ATOM   96565  H HB   . THR CA 1 97  ? -96.38816  -44.82130  -277.19829 1.000 47.22722  ? 92  THR c HB   1 
ATOM   96566  H HG1  . THR CA 1 97  ? -98.11173  -45.80094  -277.77201 1.000 60.16892  ? 92  THR c HG1  1 
ATOM   96567  H HG21 . THR CA 1 97  ? -96.56794  -43.41991  -279.06884 1.000 46.87435  ? 92  THR c HG21 1 
ATOM   96568  H HG22 . THR CA 1 97  ? -95.05067  -43.78628  -278.83183 1.000 46.87435  ? 92  THR c HG22 1 
ATOM   96569  H HG23 . THR CA 1 97  ? -95.87059  -44.51482  -279.96737 1.000 46.87435  ? 92  THR c HG23 1 
ATOM   96570  N N    . GLU CA 1 98  ? -96.02228  -47.91426  -279.77063 1.000 42.16814  ? 93  GLU c N    1 
ATOM   96571  C CA   . GLU CA 1 98  ? -96.05042  -48.50970  -281.09901 1.000 40.01099  ? 93  GLU c CA   1 
ATOM   96572  C C    . GLU CA 1 98  ? -96.73541  -47.56324  -282.07359 1.000 43.06517  ? 93  GLU c C    1 
ATOM   96573  O O    . GLU CA 1 98  ? -97.76893  -46.96620  -281.75513 1.000 46.76014  ? 93  GLU c O    1 
ATOM   96574  C CB   . GLU CA 1 98  ? -96.78395  -49.84788  -281.06477 1.000 46.27576  ? 93  GLU c CB   1 
ATOM   96575  C CG   . GLU CA 1 98  ? -96.43431  -50.77680  -282.20648 1.000 56.29438  ? 93  GLU c CG   1 
ATOM   96576  C CD   . GLU CA 1 98  ? -96.75497  -52.21983  -281.88788 1.000 59.55167  ? 93  GLU c CD   1 
ATOM   96577  O OE1  . GLU CA 1 98  ? -97.44278  -52.46568  -280.87143 1.000 56.59229  ? 93  GLU c OE1  1 
ATOM   96578  O OE2  . GLU CA 1 98  ? -96.31806  -53.10474  -282.65309 1.000 65.77831  ? 93  GLU c OE2  1 
ATOM   96579  H H    . GLU CA 1 98  ? -96.60582  -48.23962  -279.22913 1.000 50.75549  ? 93  GLU c H    1 
ATOM   96580  H HA   . GLU CA 1 98  ? -95.14543  -48.67212  -281.40807 1.000 48.16690  ? 93  GLU c HA   1 
ATOM   96581  H HB2  . GLU CA 1 98  ? -96.56144  -50.30227  -280.23717 1.000 55.68463  ? 93  GLU c HB2  1 
ATOM   96582  H HB3  . GLU CA 1 98  ? -97.73837  -49.67931  -281.10444 1.000 55.68463  ? 93  GLU c HB3  1 
ATOM   96583  H HG2  . GLU CA 1 98  ? -96.94229  -50.52062  -282.99212 1.000 67.70698  ? 93  GLU c HG2  1 
ATOM   96584  H HG3  . GLU CA 1 98  ? -95.48407  -50.71173  -282.39006 1.000 67.70698  ? 93  GLU c HG3  1 
ATOM   96585  N N    . PHE CA 1 99  ? -96.15048  -47.42091  -283.26192 1.000 41.09969  ? 94  PHE c N    1 
ATOM   96586  C CA   . PHE CA 1 99  ? -96.71172  -46.52066  -284.25986 1.000 46.68904  ? 94  PHE c CA   1 
ATOM   96587  C C    . PHE CA 1 99  ? -96.28614  -46.96866  -285.64854 1.000 45.88647  ? 94  PHE c C    1 
ATOM   96588  O O    . PHE CA 1 99  ? -95.24732  -47.61264  -285.82008 1.000 47.70323  ? 94  PHE c O    1 
ATOM   96589  C CB   . PHE CA 1 99  ? -96.29028  -45.06390  -284.01144 1.000 48.56375  ? 94  PHE c CB   1 
ATOM   96590  C CG   . PHE CA 1 99  ? -94.90734  -44.72548  -284.50357 1.000 44.11434  ? 94  PHE c CG   1 
ATOM   96591  C CD1  . PHE CA 1 99  ? -93.82677  -45.53020  -284.19248 1.000 44.86865  ? 94  PHE c CD1  1 
ATOM   96592  C CD2  . PHE CA 1 99  ? -94.68833  -43.58649  -285.26085 1.000 48.07948  ? 94  PHE c CD2  1 
ATOM   96593  C CE1  . PHE CA 1 99  ? -92.55914  -45.21164  -284.63727 1.000 47.59808  ? 94  PHE c CE1  1 
ATOM   96594  C CE2  . PHE CA 1 99  ? -93.42182  -43.26467  -285.70669 1.000 45.78476  ? 94  PHE c CE2  1 
ATOM   96595  C CZ   . PHE CA 1 99  ? -92.35678  -44.07730  -285.39425 1.000 49.14598  ? 94  PHE c CZ   1 
ATOM   96596  H H    . PHE CA 1 99  ? -95.43610  -47.83094  -283.50918 1.000 49.47334  ? 94  PHE c H    1 
ATOM   96597  H HA   . PHE CA 1 99  ? -97.67949  -46.57035  -284.21696 1.000 56.18057  ? 94  PHE c HA   1 
ATOM   96598  H HB2  . PHE CA 1 99  ? -96.91546  -44.47868  -284.46704 1.000 58.43022  ? 94  PHE c HB2  1 
ATOM   96599  H HB3  . PHE CA 1 99  ? -96.31201  -44.89375  -283.05672 1.000 58.43022  ? 94  PHE c HB3  1 
ATOM   96600  H HD1  . PHE CA 1 99  ? -93.95527  -46.29426  -283.67809 1.000 53.99610  ? 94  PHE c HD1  1 
ATOM   96601  H HD2  . PHE CA 1 99  ? -95.40388  -43.03116  -285.47179 1.000 57.84909  ? 94  PHE c HD2  1 
ATOM   96602  H HE1  . PHE CA 1 99  ? -91.84070  -45.76307  -284.42592 1.000 57.27142  ? 94  PHE c HE1  1 
ATOM   96603  H HE2  . PHE CA 1 99  ? -93.28889  -42.49916  -286.21778 1.000 55.09544  ? 94  PHE c HE2  1 
ATOM   96604  H HZ   . PHE CA 1 99  ? -91.50270  -43.86212  -285.69281 1.000 59.12889  ? 94  PHE c HZ   1 
ATOM   96605  N N    . THR CA 1 100 ? -97.11847  -46.62519  -286.62311 1.000 44.01796  ? 95  THR c N    1 
ATOM   96606  C CA   . THR CA 1 100 ? -96.85327  -46.88022  -288.03977 1.000 51.43730  ? 95  THR c CA   1 
ATOM   96607  C C    . THR CA 1 100 ? -96.75921  -45.52050  -288.71640 1.000 56.60278  ? 95  THR c C    1 
ATOM   96608  O O    . THR CA 1 100 ? -97.79850  -44.92055  -289.05826 1.000 60.38679  ? 95  THR c O    1 
ATOM   96609  C CB   . THR CA 1 100 ? -97.95441  -47.73428  -288.66574 1.000 51.55465  ? 95  THR c CB   1 
ATOM   96610  O OG1  . THR CA 1 100 ? -98.40580  -48.70204  -287.70393 1.000 51.29846  ? 95  THR c OG1  1 
ATOM   96611  C CG2  . THR CA 1 100 ? -97.43570  -48.46596  -289.89812 1.000 53.82043  ? 95  THR c CG2  1 
ATOM   96612  H H    . THR CA 1 100 ? -97.86996  -46.22950  -286.48783 1.000 52.97527  ? 95  THR c H    1 
ATOM   96613  H HA   . THR CA 1 100 ? -96.02193  -47.36652  -288.15505 1.000 61.87848  ? 95  THR c HA   1 
ATOM   96614  H HB   . THR CA 1 100 ? -98.69139  -47.16440  -288.93592 1.000 62.01930  ? 95  THR c HB   1 
ATOM   96615  H HG1  . THR CA 1 100 ? -99.00840  -49.18133  -288.03971 1.000 61.71187  ? 95  THR c HG1  1 
ATOM   96616  H HG21 . THR CA 1 100 ? -98.14226  -49.00633  -290.28500 1.000 64.73824  ? 95  THR c HG21 1 
ATOM   96617  H HG22 . THR CA 1 100 ? -97.13060  -47.82590  -290.56004 1.000 64.73824  ? 95  THR c HG22 1 
ATOM   96618  H HG23 . THR CA 1 100 ? -96.69553  -49.04344  -289.65404 1.000 64.73824  ? 95  THR c HG23 1 
ATOM   96619  N N    . PRO CA 1 101 ? -95.56104  -44.97003  -288.89413 1.000 50.53798  ? 96  PRO c N    1 
ATOM   96620  C CA   . PRO CA 1 101 ? -95.45003  -43.63767  -289.49915 1.000 49.90369  ? 96  PRO c CA   1 
ATOM   96621  C C    . PRO CA 1 101 ? -95.79205  -43.66462  -290.97852 1.000 58.98156  ? 96  PRO c C    1 
ATOM   96622  O O    . PRO CA 1 101 ? -95.43586  -44.59811  -291.70130 1.000 51.66309  ? 96  PRO c O    1 
ATOM   96623  C CB   . PRO CA 1 101 ? -93.97976  -43.26496  -289.26805 1.000 42.64515  ? 96  PRO c CB   1 
ATOM   96624  C CG   . PRO CA 1 101 ? -93.27727  -44.55813  -289.17967 1.000 44.69739  ? 96  PRO c CG   1 
ATOM   96625  C CD   . PRO CA 1 101 ? -94.24156  -45.54504  -288.56715 1.000 49.35806  ? 96  PRO c CD   1 
ATOM   96626  H HA   . PRO CA 1 101 ? -96.02644  -43.00347  -289.04479 1.000 60.03815  ? 96  PRO c HA   1 
ATOM   96627  H HB2  . PRO CA 1 101 ? -93.64975  -42.73934  -290.01351 1.000 51.32790  ? 96  PRO c HB2  1 
ATOM   96628  H HB3  . PRO CA 1 101 ? -93.89065  -42.76287  -288.44290 1.000 51.32790  ? 96  PRO c HB3  1 
ATOM   96629  H HG2  . PRO CA 1 101 ? -93.01760  -44.84519  -290.06909 1.000 53.79059  ? 96  PRO c HG2  1 
ATOM   96630  H HG3  . PRO CA 1 101 ? -92.49114  -44.46017  -288.61995 1.000 53.79059  ? 96  PRO c HG3  1 
ATOM   96631  H HD2  . PRO CA 1 101 ? -94.13820  -46.42304  -288.96631 1.000 59.38339  ? 96  PRO c HD2  1 
ATOM   96632  H HD3  . PRO CA 1 101 ? -94.11660  -45.60039  -287.60683 1.000 59.38339  ? 96  PRO c HD3  1 
ATOM   96633  N N    . THR CA 1 102 ? -96.48599  -42.62087  -291.42256 1.000 60.80043  ? 97  THR c N    1 
ATOM   96634  C CA   . THR CA 1 102 ? -96.86369  -42.44040  -292.81753 1.000 62.50066  ? 97  THR c CA   1 
ATOM   96635  C C    . THR CA 1 102 ? -96.27287  -41.13430  -293.34654 1.000 59.45108  ? 97  THR c C    1 
ATOM   96636  O O    . THR CA 1 102 ? -95.53511  -40.43005  -292.65260 1.000 58.76644  ? 97  THR c O    1 
ATOM   96637  C CB   . THR CA 1 102 ? -98.38706  -42.45838  -292.98310 1.000 60.72432  ? 97  THR c CB   1 
ATOM   96638  O OG1  . THR CA 1 102 ? -98.95894  -41.31973  -292.32638 1.000 72.10813  ? 97  THR c OG1  1 
ATOM   96639  C CG2  . THR CA 1 102 ? -98.97192  -43.73682  -292.39412 1.000 50.22006  ? 97  THR c CG2  1 
ATOM   96640  H H    . THR CA 1 102 ? -96.75804  -41.98245  -290.91461 1.000 73.11423  ? 97  THR c H    1 
ATOM   96641  H HA   . THR CA 1 102 ? -96.49593  -43.17293  -293.33623 1.000 75.15451  ? 97  THR c HA   1 
ATOM   96642  H HB   . THR CA 1 102 ? -98.61117  -42.42734  -293.92634 1.000 73.02290  ? 97  THR c HB   1 
ATOM   96643  H HG1  . THR CA 1 102 ? -99.79516  -41.33274  -292.40489 1.000 86.68347  ? 97  THR c HG1  1 
ATOM   96644  H HG21 . THR CA 1 102 ? -99.93594  -43.74089  -292.50164 1.000 60.41779  ? 97  THR c HG21 1 
ATOM   96645  H HG22 . THR CA 1 102 ? -98.60140  -44.51049  -292.84693 1.000 60.41779  ? 97  THR c HG22 1 
ATOM   96646  H HG23 . THR CA 1 102 ? -98.76033  -43.79385  -291.44920 1.000 60.41779  ? 97  THR c HG23 1 
ATOM   96647  N N    . GLU CA 1 103 ? -96.62032  -40.81306  -294.59440 1.000 75.84843  ? 98  GLU c N    1 
ATOM   96648  C CA   . GLU CA 1 103 ? -95.96387  -39.71459  -295.29517 1.000 78.37281  ? 98  GLU c CA   1 
ATOM   96649  C C    . GLU CA 1 103 ? -96.18605  -38.38528  -294.58422 1.000 66.25711  ? 98  GLU c C    1 
ATOM   96650  O O    . GLU CA 1 103 ? -95.24096  -37.61653  -294.36975 1.000 60.51396  ? 98  GLU c O    1 
ATOM   96651  C CB   . GLU CA 1 103 ? -96.47714  -39.64689  -296.73720 1.000 70.91187  ? 98  GLU c CB   1 
ATOM   96652  C CG   . GLU CA 1 103 ? -96.59378  -41.00696  -297.42335 1.000 80.21630  ? 98  GLU c CG   1 
ATOM   96653  C CD   . GLU CA 1 103 ? -98.01426  -41.55865  -297.43313 1.000 81.01833  ? 98  GLU c CD   1 
ATOM   96654  O OE1  . GLU CA 1 103 ? -98.91776  -40.91930  -296.85328 1.000 78.04381  ? 98  GLU c OE1  1 
ATOM   96655  O OE2  . GLU CA 1 103 ? -98.22679  -42.63954  -298.02417 1.000 90.07027  ? 98  GLU c OE2  1 
ATOM   96656  H H    . GLU CA 1 103 ? -97.22835  -41.21316  -295.05246 1.000 91.17184  ? 98  GLU c H    1 
ATOM   96657  H HA   . GLU CA 1 103 ? -95.00868  -39.88242  -295.31363 1.000 94.20109  ? 98  GLU c HA   1 
ATOM   96658  H HB2  . GLU CA 1 103 ? -97.35859  -39.24200  -296.73417 1.000 85.24797  ? 98  GLU c HB2  1 
ATOM   96659  H HB3  . GLU CA 1 103 ? -95.86499  -39.10512  -297.25936 1.000 85.24797  ? 98  GLU c HB3  1 
ATOM   96660  H HG2  . GLU CA 1 103 ? -96.30221  -40.91983  -298.34438 1.000 96.41327  ? 98  GLU c HG2  1 
ATOM   96661  H HG3  . GLU CA 1 103 ? -96.03066  -41.64359  -296.95591 1.000 96.41327  ? 98  GLU c HG3  1 
ATOM   96662  N N    . LYS CA 1 104 ? -97.43063  -38.09918  -294.20591 1.000 56.14442  ? 99  LYS c N    1 
ATOM   96663  C CA   . LYS CA 1 104 ? -97.78430  -36.78197  -293.69273 1.000 65.17907  ? 99  LYS c CA   1 
ATOM   96664  C C    . LYS CA 1 104 ? -97.60512  -36.64866  -292.18667 1.000 58.61210  ? 99  LYS c C    1 
ATOM   96665  O O    . LYS CA 1 104 ? -97.34923  -35.53996  -291.70188 1.000 49.77006  ? 99  LYS c O    1 
ATOM   96666  C CB   . LYS CA 1 104 ? -99.23597  -36.45530  -294.06511 1.000 59.92925  ? 99  LYS c CB   1 
ATOM   96667  H H    . LYS CA 1 104 ? -98.08795  -38.65284  -294.23743 1.000 67.52703  ? 99  LYS c H    1 
ATOM   96668  H HA   . LYS CA 1 104 ? -97.20488  -36.12439  -294.10837 1.000 78.36860  ? 99  LYS c HA   1 
ATOM   96669  N N    . ASP CA 1 105 ? -97.71889  -37.74295  -291.43735 1.000 56.71695  ? 100 ASP c N    1 
ATOM   96670  C CA   . ASP CA 1 105 ? -97.67941  -37.65646  -289.98310 1.000 57.24684  ? 100 ASP c CA   1 
ATOM   96671  C C    . ASP CA 1 105 ? -96.36604  -37.04574  -289.50531 1.000 57.80352  ? 100 ASP c C    1 
ATOM   96672  O O    . ASP CA 1 105 ? -95.29705  -37.30722  -290.06383 1.000 60.38871  ? 100 ASP c O    1 
ATOM   96673  C CB   . ASP CA 1 105 ? -97.86348  -39.04516  -289.36310 1.000 54.20402  ? 100 ASP c CB   1 
ATOM   96674  C CG   . ASP CA 1 105 ? -99.24375  -39.62606  -289.61896 1.000 55.70845  ? 100 ASP c CG   1 
ATOM   96675  O OD1  . ASP CA 1 105 ? -100.17163 -38.85112  -289.93622 1.000 52.36149  ? 100 ASP c OD1  1 
ATOM   96676  O OD2  . ASP CA 1 105 ? -99.39909  -40.86205  -289.49638 1.000 58.27250  ? 100 ASP c OD2  1 
ATOM   96677  H H    . ASP CA 1 105 ? -97.81894  -38.53993  -291.74460 1.000 68.21406  ? 100 ASP c H    1 
ATOM   96678  H HA   . ASP CA 1 105 ? -98.40455  -37.08608  -289.68355 1.000 68.84992  ? 100 ASP c HA   1 
ATOM   96679  H HB2  . ASP CA 1 105 ? -97.20821  -39.65053  -289.74395 1.000 65.19854  ? 100 ASP c HB2  1 
ATOM   96680  H HB3  . ASP CA 1 105 ? -97.73819  -38.98175  -288.40332 1.000 65.19854  ? 100 ASP c HB3  1 
ATOM   96681  N N    . GLU CA 1 106 ? -96.45643  -36.22303  -288.46083 1.000 50.08343  ? 101 GLU c N    1 
ATOM   96682  C CA   . GLU CA 1 106 ? -95.29776  -35.63167  -287.80687 1.000 48.03363  ? 101 GLU c CA   1 
ATOM   96683  C C    . GLU CA 1 106 ? -95.36714  -35.94053  -286.31903 1.000 45.06707  ? 101 GLU c C    1 
ATOM   96684  O O    . GLU CA 1 106 ? -96.45209  -35.95239  -285.72879 1.000 42.18441  ? 101 GLU c O    1 
ATOM   96685  C CB   . GLU CA 1 106 ? -95.23625  -34.12114  -288.02668 1.000 52.19768  ? 101 GLU c CB   1 
ATOM   96686  C CG   . GLU CA 1 106 ? -94.23842  -33.68930  -289.08598 1.000 49.27014  ? 101 GLU c CG   1 
ATOM   96687  C CD   . GLU CA 1 106 ? -94.45894  -32.26146  -289.53530 1.000 47.16073  ? 101 GLU c CD   1 
ATOM   96688  O OE1  . GLU CA 1 106 ? -95.53583  -31.97437  -290.10134 1.000 38.62636  ? 101 GLU c OE1  1 
ATOM   96689  O OE2  . GLU CA 1 106 ? -93.55737  -31.42404  -289.32015 1.000 64.83049  ? 101 GLU c OE2  1 
ATOM   96690  H H    . GLU CA 1 106 ? -97.20274  -35.98722  -288.10446 1.000 60.25383  ? 101 GLU c H    1 
ATOM   96691  H HA   . GLU CA 1 106 ? -94.48317  -36.01439  -288.16861 1.000 57.79408  ? 101 GLU c HA   1 
ATOM   96692  H HB2  . GLU CA 1 106 ? -96.11280  -33.81177  -288.30390 1.000 62.79093  ? 101 GLU c HB2  1 
ATOM   96693  H HB3  . GLU CA 1 106 ? -94.98292  -33.69603  -287.19241 1.000 62.79093  ? 101 GLU c HB3  1 
ATOM   96694  H HG2  . GLU CA 1 106 ? -93.34120  -33.75643  -288.72352 1.000 59.27788  ? 101 GLU c HG2  1 
ATOM   96695  H HG3  . GLU CA 1 106 ? -94.32741  -34.26651  -289.86045 1.000 59.27788  ? 101 GLU c HG3  1 
ATOM   96696  N N    . TYR CA 1 107 ? -94.20754  -36.18400  -285.71638 1.000 43.59028  ? 102 TYR c N    1 
ATOM   96697  C CA   . TYR CA 1 107 ? -94.13016  -36.64305  -284.34086 1.000 36.05916  ? 102 TYR c CA   1 
ATOM   96698  C C    . TYR CA 1 107 ? -93.16103  -35.77345  -283.55549 1.000 34.44146  ? 102 TYR c C    1 
ATOM   96699  O O    . TYR CA 1 107 ? -92.29378  -35.10120  -284.11706 1.000 41.65503  ? 102 TYR c O    1 
ATOM   96700  C CB   . TYR CA 1 107 ? -93.69417  -38.11329  -284.27726 1.000 39.74013  ? 102 TYR c CB   1 
ATOM   96701  C CG   . TYR CA 1 107 ? -94.71856  -39.08722  -284.82412 1.000 37.64745  ? 102 TYR c CG   1 
ATOM   96702  C CD1  . TYR CA 1 107 ? -94.74233  -39.42593  -286.17237 1.000 40.32283  ? 102 TYR c CD1  1 
ATOM   96703  C CD2  . TYR CA 1 107 ? -95.66046  -39.67347  -283.98899 1.000 44.76109  ? 102 TYR c CD2  1 
ATOM   96704  C CE1  . TYR CA 1 107 ? -95.68148  -40.32356  -286.67411 1.000 38.53959  ? 102 TYR c CE1  1 
ATOM   96705  C CE2  . TYR CA 1 107 ? -96.60065  -40.57011  -284.48031 1.000 43.84394  ? 102 TYR c CE2  1 
ATOM   96706  C CZ   . TYR CA 1 107 ? -96.60981  -40.88903  -285.82156 1.000 39.32067  ? 102 TYR c CZ   1 
ATOM   96707  O OH   . TYR CA 1 107 ? -97.54416  -41.78206  -286.30253 1.000 45.59893  ? 102 TYR c OH   1 
ATOM   96708  H H    . TYR CA 1 107 ? -93.44047  -36.08790  -286.09317 1.000 52.46206  ? 102 TYR c H    1 
ATOM   96709  H HA   . TYR CA 1 107 ? -95.00106  -36.55951  -283.92198 1.000 43.42472  ? 102 TYR c HA   1 
ATOM   96710  H HB2  . TYR CA 1 107 ? -92.88127  -38.21876  -284.79587 1.000 47.84187  ? 102 TYR c HB2  1 
ATOM   96711  H HB3  . TYR CA 1 107 ? -93.52945  -38.34845  -283.35072 1.000 47.84187  ? 102 TYR c HB3  1 
ATOM   96712  H HD1  . TYR CA 1 107 ? -94.11983  -39.04619  -286.74960 1.000 48.54111  ? 102 TYR c HD1  1 
ATOM   96713  H HD2  . TYR CA 1 107 ? -95.66180  -39.46172  -283.08342 1.000 53.86703  ? 102 TYR c HD2  1 
ATOM   96714  H HE1  . TYR CA 1 107 ? -95.68366  -40.54115  -287.57830 1.000 46.40123  ? 102 TYR c HE1  1 
ATOM   96715  H HE2  . TYR CA 1 107 ? -97.22270  -40.95452  -283.90570 1.000 52.76645  ? 102 TYR c HE2  1 
ATOM   96716  H HH   . TYR CA 1 107 ? -98.05012  -42.03156  -285.68015 1.000 54.87244  ? 102 TYR c HH   1 
ATOM   96717  N N    . ALA CA 1 108 ? -93.32899  -35.79077  -282.23849 1.000 35.97737  ? 103 ALA c N    1 
ATOM   96718  C CA   . ALA CA 1 108 ? -92.46560  -35.03528  -281.34321 1.000 36.20558  ? 103 ALA c CA   1 
ATOM   96719  C C    . ALA CA 1 108 ? -92.66839  -35.56389  -279.93013 1.000 33.83100  ? 103 ALA c C    1 
ATOM   96720  O O    . ALA CA 1 108 ? -93.48535  -36.45721  -279.68995 1.000 36.90695  ? 103 ALA c O    1 
ATOM   96721  C CB   . ALA CA 1 108 ? -92.75356  -33.53473  -281.43465 1.000 40.88467  ? 103 ALA c CB   1 
ATOM   96722  H H    . ALA CA 1 108 ? -93.94329  -36.23789  -281.83562 1.000 43.32657  ? 103 ALA c H    1 
ATOM   96723  H HA   . ALA CA 1 108 ? -91.53996  -35.18178  -281.59347 1.000 43.60041  ? 103 ALA c HA   1 
ATOM   96724  H HB1  . ALA CA 1 108 ? -92.15978  -33.06185  -280.83073 1.000 49.21532  ? 103 ALA c HB1  1 
ATOM   96725  H HB2  . ALA CA 1 108 ? -92.60237  -33.23912  -282.34605 1.000 49.21532  ? 103 ALA c HB2  1 
ATOM   96726  H HB3  . ALA CA 1 108 ? -93.67674  -33.37446  -281.18376 1.000 49.21532  ? 103 ALA c HB3  1 
ATOM   96727  N N    . CYS CA 1 109 ? -91.90929  -35.00030  -278.99323 1.000 33.68724  ? 104 CYS c N    1 
ATOM   96728  C CA   . CYS CA 1 109 ? -91.98570  -35.37134  -277.58606 1.000 38.31763  ? 104 CYS c CA   1 
ATOM   96729  C C    . CYS CA 1 109 ? -91.89565  -34.10258  -276.75351 1.000 36.48145  ? 104 CYS c C    1 
ATOM   96730  O O    . CYS CA 1 109 ? -91.03520  -33.25494  -277.00855 1.000 34.78684  ? 104 CYS c O    1 
ATOM   96731  C CB   . CYS CA 1 109 ? -90.86141  -36.34090  -277.20892 1.000 36.60680  ? 104 CYS c CB   1 
ATOM   96732  S SG   . CYS CA 1 109 ? -90.59178  -36.50640  -275.43730 1.000 51.03879  ? 104 CYS c SG   1 
ATOM   96733  H H    . CYS CA 1 109 ? -91.32903  -34.38607  -279.15331 1.000 40.57841  ? 104 CYS c H    1 
ATOM   96734  H HA   . CYS CA 1 109 ? -92.83195  -35.80702  -277.39913 1.000 46.13487  ? 104 CYS c HA   1 
ATOM   96735  H HB2  . CYS CA 1 109 ? -91.08046  -37.21959  -277.55649 1.000 44.08188  ? 104 CYS c HB2  1 
ATOM   96736  H HB3  . CYS CA 1 109 ? -90.03396  -36.02461  -277.60413 1.000 44.08188  ? 104 CYS c HB3  1 
ATOM   96737  N N    . ARG CA 1 110 ? -92.77710  -33.97223  -275.76785 1.000 28.07474  ? 105 ARG c N    1 
ATOM   96738  C CA   . ARG CA 1 110 ? -92.81735  -32.80114  -274.90786 1.000 31.33678  ? 105 ARG c CA   1 
ATOM   96739  C C    . ARG CA 1 110 ? -92.45462  -33.18887  -273.48261 1.000 33.24990  ? 105 ARG c C    1 
ATOM   96740  O O    . ARG CA 1 110 ? -92.94607  -34.19400  -272.95685 1.000 35.62335  ? 105 ARG c O    1 
ATOM   96741  C CB   . ARG CA 1 110 ? -94.19984  -32.14719  -274.92162 1.000 32.80624  ? 105 ARG c CB   1 
ATOM   96742  C CG   . ARG CA 1 110 ? -94.24108  -30.82472  -274.17295 1.000 26.63755  ? 105 ARG c CG   1 
ATOM   96743  C CD   . ARG CA 1 110 ? -95.55683  -30.09622  -274.38107 1.000 33.80996  ? 105 ARG c CD   1 
ATOM   96744  N NE   . ARG CA 1 110 ? -96.70675  -30.97312  -274.19421 1.000 40.31692  ? 105 ARG c NE   1 
ATOM   96745  C CZ   . ARG CA 1 110 ? -97.96663  -30.56114  -274.19132 1.000 36.93746  ? 105 ARG c CZ   1 
ATOM   96746  N NH1  . ARG CA 1 110 ? -98.27470  -29.28526  -274.35608 1.000 44.67370  ? 105 ARG c NH1  1 
ATOM   96747  N NH2  . ARG CA 1 110 ? -98.94124  -31.45062  -274.01922 1.000 34.52299  ? 105 ARG c NH2  1 
ATOM   96748  H H    . ARG CA 1 110 ? -93.37269  -34.56226  -275.57616 1.000 33.84340  ? 105 ARG c H    1 
ATOM   96749  H HA   . ARG CA 1 110 ? -92.16971  -32.15309  -275.22644 1.000 37.75786  ? 105 ARG c HA   1 
ATOM   96750  H HB2  . ARG CA 1 110 ? -94.45870  -31.97847  -275.84109 1.000 39.52121  ? 105 ARG c HB2  1 
ATOM   96751  H HB3  . ARG CA 1 110 ? -94.83596  -32.74787  -274.50276 1.000 39.52121  ? 105 ARG c HB3  1 
ATOM   96752  H HG2  . ARG CA 1 110 ? -94.13386  -30.99143  -273.22342 1.000 32.11877  ? 105 ARG c HG2  1 
ATOM   96753  H HG3  . ARG CA 1 110 ? -93.52482  -30.25398  -274.49253 1.000 32.11877  ? 105 ARG c HG3  1 
ATOM   96754  H HD2  . ARG CA 1 110 ? -95.62347  -29.36996  -273.74153 1.000 40.72568  ? 105 ARG c HD2  1 
ATOM   96755  H HD3  . ARG CA 1 110 ? -95.58752  -29.74602  -275.28513 1.000 40.72568  ? 105 ARG c HD3  1 
ATOM   96756  H HE   . ARG CA 1 110 ? -96.55787  -31.81218  -274.07834 1.000 48.53403  ? 105 ARG c HE   1 
ATOM   96757  H HH11 . ARG CA 1 110 ? -97.65141  -28.70341  -274.46813 1.000 53.76216  ? 105 ARG c HH11 1 
ATOM   96758  H HH12 . ARG CA 1 110 ? -99.09827  -29.03765  -274.35113 1.000 53.76216  ? 105 ARG c HH12 1 
ATOM   96759  H HH21 . ARG CA 1 110 ? -98.75034  -32.28222  -273.91151 1.000 41.58130  ? 105 ARG c HH21 1 
ATOM   96760  H HH22 . ARG CA 1 110 ? -99.76202  -31.19389  -274.01569 1.000 41.58130  ? 105 ARG c HH22 1 
ATOM   96761  N N    . VAL CA 1 111 ? -91.61062  -32.37516  -272.85497 1.000 27.49931  ? 106 VAL c N    1 
ATOM   96762  C CA   . VAL CA 1 111 ? -91.06027  -32.67367  -271.54038 1.000 26.40392  ? 106 VAL c CA   1 
ATOM   96763  C C    . VAL CA 1 111 ? -91.24323  -31.45522  -270.65294 1.000 27.77166  ? 106 VAL c C    1 
ATOM   96764  O O    . VAL CA 1 111 ? -90.81624  -30.35195  -271.01029 1.000 30.60254  ? 106 VAL c O    1 
ATOM   96765  C CB   . VAL CA 1 111 ? -89.56736  -33.05582  -271.62718 1.000 35.58384  ? 106 VAL c CB   1 
ATOM   96766  C CG1  . VAL CA 1 111 ? -88.95674  -33.16842  -270.23542 1.000 31.90822  ? 106 VAL c CG1  1 
ATOM   96767  C CG2  . VAL CA 1 111 ? -89.39845  -34.35767  -272.40002 1.000 35.74433  ? 106 VAL c CG2  1 
ATOM   96768  H H    . VAL CA 1 111 ? -91.33694  -31.62740  -273.17985 1.000 33.15290  ? 106 VAL c H    1 
ATOM   96769  H HA   . VAL CA 1 111 ? -91.54941  -33.41303  -271.14668 1.000 31.83842  ? 106 VAL c HA   1 
ATOM   96770  H HB   . VAL CA 1 111 ? -89.09176  -32.35705  -272.10303 1.000 42.85433  ? 106 VAL c HB   1 
ATOM   96771  H HG11 . VAL CA 1 111 ? -88.02449  -33.42294  -270.31923 1.000 38.44359  ? 106 VAL c HG11 1 
ATOM   96772  H HG12 . VAL CA 1 111 ? -89.02641  -32.30978  -269.78958 1.000 38.44359  ? 106 VAL c HG12 1 
ATOM   96773  H HG13 . VAL CA 1 111 ? -89.43973  -33.84255  -269.73226 1.000 38.44359  ? 106 VAL c HG13 1 
ATOM   96774  H HG21 . VAL CA 1 111 ? -88.45500  -34.57873  -272.44394 1.000 43.04691  ? 106 VAL c HG21 1 
ATOM   96775  H HG22 . VAL CA 1 111 ? -89.88228  -35.06226  -271.94137 1.000 43.04691  ? 106 VAL c HG22 1 
ATOM   96776  H HG23 . VAL CA 1 111 ? -89.75303  -34.24166  -273.29541 1.000 43.04691  ? 106 VAL c HG23 1 
ATOM   96777  N N    . ASN CA 1 112 ? -91.87785  -31.65618  -269.50383 1.000 28.21279  ? 107 ASN c N    1 
ATOM   96778  C CA   . ASN CA 1 112 ? -91.99246  -30.63377  -268.47686 1.000 26.69335  ? 107 ASN c CA   1 
ATOM   96779  C C    . ASN CA 1 112 ? -91.21631  -31.07912  -267.24462 1.000 27.00541  ? 107 ASN c C    1 
ATOM   96780  O O    . ASN CA 1 112 ? -91.20454  -32.26594  -266.89582 1.000 24.33106  ? 107 ASN c O    1 
ATOM   96781  C CB   . ASN CA 1 112 ? -93.44874  -30.36916  -268.10750 1.000 24.50919  ? 107 ASN c CB   1 
ATOM   96782  C CG   . ASN CA 1 112 ? -93.66400  -28.96433  -267.58304 1.000 26.35351  ? 107 ASN c CG   1 
ATOM   96783  O OD1  . ASN CA 1 112 ? -92.77612  -28.11728  -267.66463 1.000 37.05607  ? 107 ASN c OD1  1 
ATOM   96784  N ND2  . ASN CA 1 112 ? -94.84831  -28.70881  -267.04430 1.000 34.69173  ? 107 ASN c ND2  1 
ATOM   96785  H H    . ASN CA 1 112 ? -92.25961  -32.39729  -269.29263 1.000 34.00907  ? 107 ASN c H    1 
ATOM   96786  H HA   . ASN CA 1 112 ? -91.61814  -29.80025  -268.80251 1.000 32.18574  ? 107 ASN c HA   1 
ATOM   96787  H HB2  . ASN CA 1 112 ? -94.00241  -30.48511  -268.89548 1.000 28.64243  ? 107 ASN c HB2  1 
ATOM   96788  H HB3  . ASN CA 1 112 ? -93.71979  -30.99387  -267.41672 1.000 28.64243  ? 107 ASN c HB3  1 
ATOM   96789  H HD21 . ASN CA 1 112 ? -95.01890  -27.92574  -266.73237 1.000 41.78380  ? 107 ASN c HD21 1 
ATOM   96790  H HD22 . ASN CA 1 112 ? -95.44587  -29.32616  -267.00680 1.000 41.78380  ? 107 ASN c HD22 1 
ATOM   96791  N N    . HIS CA 1 113 ? -90.58326  -30.11800  -266.58178 1.000 25.43399  ? 108 HIS c N    1 
ATOM   96792  C CA   . HIS CA 1 113 ? -89.71202  -30.39812  -265.45048 1.000 30.00168  ? 108 HIS c CA   1 
ATOM   96793  C C    . HIS CA 1 113 ? -89.51956  -29.09709  -264.69130 1.000 27.08624  ? 108 HIS c C    1 
ATOM   96794  O O    . HIS CA 1 113 ? -89.62624  -28.01098  -265.26661 1.000 35.84830  ? 108 HIS c O    1 
ATOM   96795  C CB   . HIS CA 1 113 ? -88.37249  -30.97285  -265.91953 1.000 27.95448  ? 108 HIS c CB   1 
ATOM   96796  C CG   . HIS CA 1 113 ? -87.52289  -31.52347  -264.81731 1.000 27.11790  ? 108 HIS c CG   1 
ATOM   96797  N ND1  . HIS CA 1 113 ? -86.49201  -30.80781  -264.24626 1.000 38.66472  ? 108 HIS c ND1  1 
ATOM   96798  C CD2  . HIS CA 1 113 ? -87.53208  -32.72727  -264.19711 1.000 28.16114  ? 108 HIS c CD2  1 
ATOM   96799  C CE1  . HIS CA 1 113 ? -85.90822  -31.54183  -263.31594 1.000 37.70167  ? 108 HIS c CE1  1 
ATOM   96800  N NE2  . HIS CA 1 113 ? -86.52224  -32.71073  -263.26377 1.000 37.15861  ? 108 HIS c NE2  1 
ATOM   96801  H H    . HIS CA 1 113 ? -90.64354  -29.28142  -266.77176 1.000 30.22215  ? 108 HIS c H    1 
ATOM   96802  H HA   . HIS CA 1 113 ? -90.11548  -31.04634  -264.85221 1.000 36.15574  ? 108 HIS c HA   1 
ATOM   96803  H HB2  . HIS CA 1 113 ? -88.54598  -31.69331  -266.54542 1.000 33.69910  ? 108 HIS c HB2  1 
ATOM   96804  H HB3  . HIS CA 1 113 ? -87.86830  -30.26843  -266.35598 1.000 33.69910  ? 108 HIS c HB3  1 
ATOM   96805  H HD2  . HIS CA 1 113 ? -88.11259  -33.43298  -264.36999 1.000 33.94708  ? 108 HIS c HD2  1 
ATOM   96806  H HE1  . HIS CA 1 113 ? -85.18841  -31.28065  -262.78815 1.000 45.39572  ? 108 HIS c HE1  1 
ATOM   96807  H HE2  . HIS CA 1 113 ? -86.32264  -33.35661  -262.73218 1.000 44.74405  ? 108 HIS c HE2  1 
ATOM   96808  N N    . VAL CA 1 114 ? -89.23638  -29.21914  -263.39235 1.000 32.46605  ? 109 VAL c N    1 
ATOM   96809  C CA   . VAL CA 1 114 ? -89.09887  -28.04136  -262.54717 1.000 30.57525  ? 109 VAL c CA   1 
ATOM   96810  C C    . VAL CA 1 114 ? -88.03423  -27.08928  -263.07314 1.000 33.76718  ? 109 VAL c C    1 
ATOM   96811  O O    . VAL CA 1 114 ? -88.06803  -25.89440  -262.76274 1.000 32.00030  ? 109 VAL c O    1 
ATOM   96812  C CB   . VAL CA 1 114 ? -88.78756  -28.45926  -261.09055 1.000 33.96267  ? 109 VAL c CB   1 
ATOM   96813  C CG1  . VAL CA 1 114 ? -87.42340  -29.14295  -260.99762 1.000 31.60781  ? 109 VAL c CG1  1 
ATOM   96814  C CG2  . VAL CA 1 114 ? -88.85064  -27.24830  -260.16892 1.000 33.69730  ? 109 VAL c CG2  1 
ATOM   96815  H H    . VAL CA 1 114 ? -89.12089  -29.96695  -262.98364 1.000 39.11298  ? 109 VAL c H    1 
ATOM   96816  H HA   . VAL CA 1 114 ? -89.94611  -27.56906  -262.55188 1.000 36.84402  ? 109 VAL c HA   1 
ATOM   96817  H HB   . VAL CA 1 114 ? -89.45640  -29.09868  -260.79954 1.000 40.90893  ? 109 VAL c HB   1 
ATOM   96818  H HG11 . VAL CA 1 114 ? -87.26204  -29.40195  -260.07687 1.000 38.08309  ? 109 VAL c HG11 1 
ATOM   96819  H HG12 . VAL CA 1 114 ? -87.42436  -29.92837  -261.56685 1.000 38.08309  ? 109 VAL c HG12 1 
ATOM   96820  H HG13 . VAL CA 1 114 ? -86.73839  -28.52225  -261.29154 1.000 38.08309  ? 109 VAL c HG13 1 
ATOM   96821  H HG21 . VAL CA 1 114 ? -88.66076  -27.53218  -259.26104 1.000 40.59048  ? 109 VAL c HG21 1 
ATOM   96822  H HG22 . VAL CA 1 114 ? -88.19132  -26.59767  -260.45679 1.000 40.59048  ? 109 VAL c HG22 1 
ATOM   96823  H HG23 . VAL CA 1 114 ? -89.73909  -26.86181  -260.21566 1.000 40.59048  ? 109 VAL c HG23 1 
ATOM   96824  N N    . THR CA 1 115 ? -87.08904  -27.58516  -263.86809 1.000 35.94079  ? 110 THR c N    1 
ATOM   96825  C CA   . THR CA 1 115 ? -86.01297  -26.76176  -264.40062 1.000 44.60237  ? 110 THR c CA   1 
ATOM   96826  C C    . THR CA 1 115 ? -86.37305  -26.08281  -265.71925 1.000 43.34636  ? 110 THR c C    1 
ATOM   96827  O O    . THR CA 1 115 ? -85.49027  -25.50526  -266.36408 1.000 41.99656  ? 110 THR c O    1 
ATOM   96828  C CB   . THR CA 1 115 ? -84.74273  -27.60162  -264.59990 1.000 42.79868  ? 110 THR c CB   1 
ATOM   96829  O OG1  . THR CA 1 115 ? -84.96226  -28.59065  -265.61543 1.000 35.94453  ? 110 THR c OG1  1 
ATOM   96830  C CG2  . THR CA 1 115 ? -84.35144  -28.29255  -263.30771 1.000 42.73070  ? 110 THR c CG2  1 
ATOM   96831  H H    . THR CA 1 115 ? -87.05125  -28.40797  -264.11537 1.000 43.28267  ? 110 THR c H    1 
ATOM   96832  H HA   . THR CA 1 115 ? -85.82174  -26.07021  -263.74786 1.000 53.67657  ? 110 THR c HA   1 
ATOM   96833  H HB   . THR CA 1 115 ? -84.01641  -27.01882  -264.87135 1.000 51.51213  ? 110 THR c HB   1 
ATOM   96834  H HG1  . THR CA 1 115 ? -85.40504  -29.23163  -265.30128 1.000 43.28716  ? 110 THR c HG1  1 
ATOM   96835  H HG21 . THR CA 1 115 ? -83.54484  -28.81444  -263.44161 1.000 51.43056  ? 110 THR c HG21 1 
ATOM   96836  H HG22 . THR CA 1 115 ? -84.18845  -27.63324  -262.61514 1.000 51.43056  ? 110 THR c HG22 1 
ATOM   96837  H HG23 . THR CA 1 115 ? -85.06425  -28.88339  -263.01838 1.000 51.43056  ? 110 THR c HG23 1 
ATOM   96838  N N    . LEU CA 1 116 ? -87.63902  -26.12198  -266.12731 1.000 35.37609  ? 111 LEU c N    1 
ATOM   96839  C CA   . LEU CA 1 116 ? -88.06492  -25.57740  -267.40874 1.000 33.14718  ? 111 LEU c CA   1 
ATOM   96840  C C    . LEU CA 1 116 ? -89.11812  -24.49973  -267.19867 1.000 38.59051  ? 111 LEU c C    1 
ATOM   96841  O O    . LEU CA 1 116 ? -90.10806  -24.71912  -266.49286 1.000 43.31619  ? 111 LEU c O    1 
ATOM   96842  C CB   . LEU CA 1 116 ? -88.61544  -26.68358  -268.30879 1.000 39.25895  ? 111 LEU c CB   1 
ATOM   96843  C CG   . LEU CA 1 116 ? -87.60340  -27.73217  -268.77015 1.000 35.71238  ? 111 LEU c CG   1 
ATOM   96844  C CD1  . LEU CA 1 116 ? -88.28992  -28.73519  -269.67381 1.000 33.49756  ? 111 LEU c CD1  1 
ATOM   96845  C CD2  . LEU CA 1 116 ? -86.42935  -27.09499  -269.48740 1.000 35.96899  ? 111 LEU c CD2  1 
ATOM   96846  H H    . LEU CA 1 116 ? -88.27981  -26.46617  -265.66849 1.000 42.60503  ? 111 LEU c H    1 
ATOM   96847  H HA   . LEU CA 1 116 ? -87.30480  -25.16302  -267.84623 1.000 39.93034  ? 111 LEU c HA   1 
ATOM   96848  H HB2  . LEU CA 1 116 ? -89.31285  -27.15079  -267.82275 1.000 47.26446  ? 111 LEU c HB2  1 
ATOM   96849  H HB3  . LEU CA 1 116 ? -88.98537  -26.27066  -269.10475 1.000 47.26446  ? 111 LEU c HB3  1 
ATOM   96850  H HG   . LEU CA 1 116 ? -87.24965  -28.19093  -267.99214 1.000 43.00857  ? 111 LEU c HG   1 
ATOM   96851  H HD11 . LEU CA 1 116 ? -87.64177  -29.39753  -269.96036 1.000 40.35080  ? 111 LEU c HD11 1 
ATOM   96852  H HD12 . LEU CA 1 116 ? -89.00660  -29.16512  -269.18144 1.000 40.35080  ? 111 LEU c HD12 1 
ATOM   96853  H HD13 . LEU CA 1 116 ? -88.65083  -28.27034  -270.44489 1.000 40.35080  ? 111 LEU c HD13 1 
ATOM   96854  H HD21 . LEU CA 1 116 ? -85.81972  -27.79198  -269.77626 1.000 43.31651  ? 111 LEU c HD21 1 
ATOM   96855  H HD22 . LEU CA 1 116 ? -86.75805  -26.60347  -270.25634 1.000 43.31651  ? 111 LEU c HD22 1 
ATOM   96856  H HD23 . LEU CA 1 116 ? -85.97669  -26.49137  -268.87778 1.000 43.31651  ? 111 LEU c HD23 1 
ATOM   96857  N N    . SER CA 1 117 ? -88.90282  -23.33930  -267.82334 1.000 39.01340  ? 112 SER c N    1 
ATOM   96858  C CA   . SER CA 1 117 ? -89.88045  -22.25922  -267.74436 1.000 39.59079  ? 112 SER c CA   1 
ATOM   96859  C C    . SER CA 1 117 ? -91.15203  -22.59276  -268.51142 1.000 34.78263  ? 112 SER c C    1 
ATOM   96860  O O    . SER CA 1 117 ? -92.22944  -22.08651  -268.17663 1.000 35.50175  ? 112 SER c O    1 
ATOM   96861  C CB   . SER CA 1 117 ? -89.27225  -20.96378  -268.28293 1.000 31.58175  ? 112 SER c CB   1 
ATOM   96862  O OG   . SER CA 1 117 ? -88.21389  -20.53083  -267.45703 1.000 39.07126  ? 112 SER c OG   1 
ATOM   96863  H H    . SER CA 1 117 ? -88.20637  -23.15595  -268.29338 1.000 46.96981  ? 112 SER c H    1 
ATOM   96864  H HA   . SER CA 1 117 ? -90.11609  -22.12296  -266.81334 1.000 47.66266  ? 112 SER c HA   1 
ATOM   96865  H HB2  . SER CA 1 117 ? -88.93168  -21.12177  -269.17732 1.000 37.12950  ? 112 SER c HB2  1 
ATOM   96866  H HB3  . SER CA 1 117 ? -89.95751  -20.27761  -268.30527 1.000 37.12950  ? 112 SER c HB3  1 
ATOM   96867  H HG   . SER CA 1 117 ? -87.87847  -19.82540  -267.76599 1.000 47.03923  ? 112 SER c HG   1 
ATOM   96868  N N    . GLN CA 1 118 ? -91.04221  -23.41323  -269.55047 1.000 28.88690  ? 113 GLN c N    1 
ATOM   96869  C CA   . GLN CA 1 118 ? -92.18466  -23.91570  -270.29823 1.000 32.55575  ? 113 GLN c CA   1 
ATOM   96870  C C    . GLN CA 1 118 ? -91.78339  -25.25630  -270.88543 1.000 33.44607  ? 113 GLN c C    1 
ATOM   96871  O O    . GLN CA 1 118 ? -90.59475  -25.48366  -271.14425 1.000 42.42073  ? 113 GLN c O    1 
ATOM   96872  C CB   . GLN CA 1 118 ? -92.61703  -22.95806  -271.41334 1.000 38.42962  ? 113 GLN c CB   1 
ATOM   96873  C CG   . GLN CA 1 118 ? -91.50799  -22.61068  -272.38737 1.000 34.22231  ? 113 GLN c CG   1 
ATOM   96874  C CD   . GLN CA 1 118 ? -91.97764  -21.70373  -273.50596 1.000 33.83388  ? 113 GLN c CD   1 
ATOM   96875  O OE1  . GLN CA 1 118 ? -92.12009  -22.13176  -274.65262 1.000 42.27967  ? 113 GLN c OE1  1 
ATOM   96876  N NE2  . GLN CA 1 118 ? -92.21533  -20.44018  -273.18065 1.000 38.47339  ? 113 GLN c NE2  1 
ATOM   96877  H H    . GLN CA 1 118 ? -90.28984  -23.70212  -269.85061 1.000 33.89568  ? 113 GLN c H    1 
ATOM   96878  H HA   . GLN CA 1 118 ? -92.94391  -24.03395  -269.70623 1.000 39.22062  ? 113 GLN c HA   1 
ATOM   96879  H HB2  . GLN CA 1 118 ? -93.33502  -23.37142  -271.91785 1.000 46.26926  ? 113 GLN c HB2  1 
ATOM   96880  H HB3  . GLN CA 1 118 ? -92.92716  -22.13159  -271.01126 1.000 46.26926  ? 113 GLN c HB3  1 
ATOM   96881  H HG2  . GLN CA 1 118 ? -90.79782  -22.15485  -271.90906 1.000 41.22049  ? 113 GLN c HG2  1 
ATOM   96882  H HG3  . GLN CA 1 118 ? -91.16873  -23.42765  -272.78532 1.000 41.22049  ? 113 GLN c HG3  1 
ATOM   96883  H HE21 . GLN CA 1 118 ? -92.10086  -20.17595  -272.37030 1.000 46.32179  ? 113 GLN c HE21 1 
ATOM   96884  H HE22 . GLN CA 1 118 ? -92.48393  -19.88506  -273.78006 1.000 46.32179  ? 113 GLN c HE22 1 
ATOM   96885  N N    . PRO CA 1 119 ? -92.73398  -26.15698  -271.10999 1.000 33.19803  ? 114 PRO c N    1 
ATOM   96886  C CA   . PRO CA 1 119 ? -92.37249  -27.48689  -271.61731 1.000 36.54168  ? 114 PRO c CA   1 
ATOM   96887  C C    . PRO CA 1 119 ? -91.54762  -27.39091  -272.89178 1.000 37.58676  ? 114 PRO c C    1 
ATOM   96888  O O    . PRO CA 1 119 ? -91.79036  -26.54155  -273.75054 1.000 39.09870  ? 114 PRO c O    1 
ATOM   96889  C CB   . PRO CA 1 119 ? -93.73206  -28.15455  -271.86385 1.000 32.62661  ? 114 PRO c CB   1 
ATOM   96890  C CG   . PRO CA 1 119 ? -94.67803  -27.42767  -270.97608 1.000 32.22985  ? 114 PRO c CG   1 
ATOM   96891  C CD   . PRO CA 1 119 ? -94.19016  -26.00576  -270.93148 1.000 32.37230  ? 114 PRO c CD   1 
ATOM   96892  H HA   . PRO CA 1 119 ? -91.87941  -27.98780  -270.94884 1.000 44.00374  ? 114 PRO c HA   1 
ATOM   96893  H HB2  . PRO CA 1 119 ? -93.98456  -28.05732  -272.79535 1.000 39.30566  ? 114 PRO c HB2  1 
ATOM   96894  H HB3  . PRO CA 1 119 ? -93.68675  -29.09454  -271.62877 1.000 39.30566  ? 114 PRO c HB3  1 
ATOM   96895  H HG2  . PRO CA 1 119 ? -95.57358  -27.47207  -271.34611 1.000 38.82954  ? 114 PRO c HG2  1 
ATOM   96896  H HG3  . PRO CA 1 119 ? -94.66500  -27.82320  -270.09048 1.000 38.82954  ? 114 PRO c HG3  1 
ATOM   96897  H HD2  . PRO CA 1 119 ? -94.57615  -25.48317  -271.65177 1.000 39.00048  ? 114 PRO c HD2  1 
ATOM   96898  H HD3  . PRO CA 1 119 ? -94.39469  -25.59483  -270.07696 1.000 39.00048  ? 114 PRO c HD3  1 
ATOM   96899  N N    . LYS CA 1 120 ? -90.55388  -28.26908  -272.99565 1.000 31.25272  ? 115 LYS c N    1 
ATOM   96900  C CA   . LYS CA 1 120 ? -89.66960  -28.32773  -274.14972 1.000 28.21055  ? 115 LYS c CA   1 
ATOM   96901  C C    . LYS CA 1 120 ? -90.21043  -29.35875  -275.13024 1.000 32.14893  ? 115 LYS c C    1 
ATOM   96902  O O    . LYS CA 1 120 ? -90.56403  -30.47387  -274.73342 1.000 35.18995  ? 115 LYS c O    1 
ATOM   96903  C CB   . LYS CA 1 120 ? -88.24804  -28.69200  -273.71912 1.000 31.22191  ? 115 LYS c CB   1 
ATOM   96904  C CG   . LYS CA 1 120 ? -87.15814  -28.30320  -274.71320 1.000 42.94183  ? 115 LYS c CG   1 
ATOM   96905  C CD   . LYS CA 1 120 ? -85.75969  -28.44566  -274.10609 1.000 40.65823  ? 115 LYS c CD   1 
ATOM   96906  C CE   . LYS CA 1 120 ? -84.73444  -28.85547  -275.16400 1.000 58.08886  ? 115 LYS c CE   1 
ATOM   96907  N NZ   . LYS CA 1 120 ? -83.36689  -29.09150  -274.60163 1.000 55.36713  ? 115 LYS c NZ   1 
ATOM   96908  H H    . LYS CA 1 120 ? -90.36876  -28.85529  -272.39425 1.000 37.65699  ? 115 LYS c H    1 
ATOM   96909  H HA   . LYS CA 1 120 ? -89.63464  -27.46380  -274.58938 1.000 34.00637  ? 115 LYS c HA   1 
ATOM   96910  H HB2  . LYS CA 1 120 ? -88.05460  -28.24015  -272.88287 1.000 37.62001  ? 115 LYS c HB2  1 
ATOM   96911  H HB3  . LYS CA 1 120 ? -88.20073  -29.65295  -273.59565 1.000 37.62001  ? 115 LYS c HB3  1 
ATOM   96912  H HG2  . LYS CA 1 120 ? -87.21232  -28.88117  -275.49031 1.000 51.68392  ? 115 LYS c HG2  1 
ATOM   96913  H HG3  . LYS CA 1 120 ? -87.28148  -27.37834  -274.97835 1.000 51.68392  ? 115 LYS c HG3  1 
ATOM   96914  H HD2  . LYS CA 1 120 ? -85.48500  -27.59610  -273.72703 1.000 48.94359  ? 115 LYS c HD2  1 
ATOM   96915  H HD3  . LYS CA 1 120 ? -85.77600  -29.12710  -273.41597 1.000 48.94359  ? 115 LYS c HD3  1 
ATOM   96916  H HE2  . LYS CA 1 120 ? -85.02902  -29.67803  -275.58532 1.000 69.86035  ? 115 LYS c HE2  1 
ATOM   96917  H HE3  . LYS CA 1 120 ? -84.66631  -28.14964  -275.82587 1.000 69.86035  ? 115 LYS c HE3  1 
ATOM   96918  H HZ1  . LYS CA 1 120 ? -82.80698  -29.32774  -275.25185 1.000 66.59428  ? 115 LYS c HZ1  1 
ATOM   96919  H HZ2  . LYS CA 1 120 ? -83.06425  -28.34896  -274.21545 1.000 66.59428  ? 115 LYS c HZ2  1 
ATOM   96920  H HZ3  . LYS CA 1 120 ? -83.39545  -29.74175  -273.99462 1.000 66.59428  ? 115 LYS c HZ3  1 
ATOM   96921  N N    . ILE CA 1 121 ? -90.29294  -28.98022  -276.40210 1.000 42.41769  ? 116 ILE c N    1 
ATOM   96922  C CA   . ILE CA 1 121 ? -90.71716  -29.88016  -277.46602 1.000 34.66083  ? 116 ILE c CA   1 
ATOM   96923  C C    . ILE CA 1 121 ? -89.49991  -30.20225  -278.32031 1.000 34.97627  ? 116 ILE c C    1 
ATOM   96924  O O    . ILE CA 1 121 ? -88.77167  -29.29695  -278.74602 1.000 38.12049  ? 116 ILE c O    1 
ATOM   96925  C CB   . ILE CA 1 121 ? -91.84578  -29.27332  -278.31954 1.000 35.75576  ? 116 ILE c CB   1 
ATOM   96926  C CG1  . ILE CA 1 121 ? -93.01051  -28.86845  -277.41058 1.000 34.74713  ? 116 ILE c CG1  1 
ATOM   96927  C CG2  . ILE CA 1 121 ? -92.27597  -30.26313  -279.39958 1.000 35.76065  ? 116 ILE c CG2  1 
ATOM   96928  C CD1  . ILE CA 1 121 ? -94.31303  -28.60132  -278.13131 1.000 32.45555  ? 116 ILE c CD1  1 
ATOM   96929  H H    . ILE CA 1 121 ? -90.10347  -28.18795  -276.67781 1.000 51.05494  ? 116 ILE c H    1 
ATOM   96930  H HA   . ILE CA 1 121 ? -91.05101  -30.70231  -277.07420 1.000 41.74672  ? 116 ILE c HA   1 
ATOM   96931  H HB   . ILE CA 1 121 ? -91.52658  -28.47523  -278.76905 1.000 43.06063  ? 116 ILE c HB   1 
ATOM   96932  H HG12 . ILE CA 1 121 ? -93.16962  -29.58485  -276.77626 1.000 41.85028  ? 116 ILE c HG12 1 
ATOM   96933  H HG13 . ILE CA 1 121 ? -92.76582  -28.05655  -276.93957 1.000 41.85028  ? 116 ILE c HG13 1 
ATOM   96934  H HG21 . ILE CA 1 121 ? -92.98065  -29.86261  -279.93241 1.000 43.06650  ? 116 ILE c HG21 1 
ATOM   96935  H HG22 . ILE CA 1 121 ? -91.51260  -30.46881  -279.96159 1.000 43.06650  ? 116 ILE c HG22 1 
ATOM   96936  H HG23 . ILE CA 1 121 ? -92.60160  -31.07215  -278.97489 1.000 43.06650  ? 116 ILE c HG23 1 
ATOM   96937  H HD11 . ILE CA 1 121 ? -94.98207  -28.32893  -277.48394 1.000 39.10038  ? 116 ILE c HD11 1 
ATOM   96938  H HD12 . ILE CA 1 121 ? -94.17504  -27.89490  -278.78156 1.000 39.10038  ? 116 ILE c HD12 1 
ATOM   96939  H HD13 . ILE CA 1 121 ? -94.59791  -29.41280  -278.57992 1.000 39.10038  ? 116 ILE c HD13 1 
ATOM   96940  N N    . VAL CA 1 122 ? -89.27391  -31.48921  -278.55880 1.000 36.50961  ? 117 VAL c N    1 
ATOM   96941  C CA   . VAL CA 1 122 ? -88.25949  -31.96369  -279.49078 1.000 30.23636  ? 117 VAL c CA   1 
ATOM   96942  C C    . VAL CA 1 122 ? -88.97659  -32.79315  -280.54584 1.000 38.47966  ? 117 VAL c C    1 
ATOM   96943  O O    . VAL CA 1 122 ? -89.77454  -33.67759  -280.20963 1.000 42.17707  ? 117 VAL c O    1 
ATOM   96944  C CB   . VAL CA 1 122 ? -87.17136  -32.78412  -278.77818 1.000 30.49489  ? 117 VAL c CB   1 
ATOM   96945  C CG1  . VAL CA 1 122 ? -86.28328  -33.49876  -279.78682 1.000 32.51744  ? 117 VAL c CG1  1 
ATOM   96946  C CG2  . VAL CA 1 122 ? -86.33456  -31.88263  -277.88326 1.000 29.40411  ? 117 VAL c CG2  1 
ATOM   96947  H H    . VAL CA 1 122 ? -89.71018  -32.12619  -278.17995 1.000 43.96525  ? 117 VAL c H    1 
ATOM   96948  H HA   . VAL CA 1 122 ? -87.82306  -31.21337  -279.92374 1.000 36.43735  ? 117 VAL c HA   1 
ATOM   96949  H HB   . VAL CA 1 122 ? -87.60060  -33.45702  -278.22694 1.000 36.74759  ? 117 VAL c HB   1 
ATOM   96950  H HG11 . VAL CA 1 122 ? -85.60263  -33.99881  -279.30978 1.000 39.17465  ? 117 VAL c HG11 1 
ATOM   96951  H HG12 . VAL CA 1 122 ? -86.82816  -34.10281  -280.31515 1.000 39.17465  ? 117 VAL c HG12 1 
ATOM   96952  H HG13 . VAL CA 1 122 ? -85.86629  -32.83948  -280.36333 1.000 39.17465  ? 117 VAL c HG13 1 
ATOM   96953  H HG21 . VAL CA 1 122 ? -85.65609  -32.41743  -277.44216 1.000 34.51633  ? 117 VAL c HG21 1 
ATOM   96954  H HG22 . VAL CA 1 122 ? -85.91431  -31.19896  -278.42814 1.000 34.51633  ? 117 VAL c HG22 1 
ATOM   96955  H HG23 . VAL CA 1 122 ? -86.91208  -31.47001  -277.22211 1.000 34.51633  ? 117 VAL c HG23 1 
ATOM   96956  N N    . LYS CA 1 123 ? -88.70739  -32.50235  -281.81157 1.000 36.42128  ? 118 LYS c N    1 
ATOM   96957  C CA   . LYS CA 1 123 ? -89.38472  -33.18444  -282.90121 1.000 40.75541  ? 118 LYS c CA   1 
ATOM   96958  C C    . LYS CA 1 123 ? -88.57422  -34.38353  -283.37910 1.000 48.46212  ? 118 LYS c C    1 
ATOM   96959  O O    . LYS CA 1 123 ? -87.35118  -34.44143  -283.22164 1.000 42.85696  ? 118 LYS c O    1 
ATOM   96960  C CB   . LYS CA 1 123 ? -89.62887  -32.22957  -284.07028 1.000 39.06508  ? 118 LYS c CB   1 
ATOM   96961  C CG   . LYS CA 1 123 ? -90.08838  -30.84393  -283.65705 1.000 41.32336  ? 118 LYS c CG   1 
ATOM   96962  C CD   . LYS CA 1 123 ? -90.61127  -30.08017  -284.86099 1.000 37.01598  ? 118 LYS c CD   1 
ATOM   96963  C CE   . LYS CA 1 123 ? -91.52537  -28.94065  -284.44330 1.000 47.13164  ? 118 LYS c CE   1 
ATOM   96964  N NZ   . LYS CA 1 123 ? -91.92888  -28.09552  -285.60740 1.000 45.79934  ? 118 LYS c NZ   1 
ATOM   96965  H H    . LYS CA 1 123 ? -88.13497  -31.91231  -282.06414 1.000 43.85925  ? 118 LYS c H    1 
ATOM   96966  H HA   . LYS CA 1 123 ? -90.24338  -33.50671  -282.58541 1.000 49.06022  ? 118 LYS c HA   1 
ATOM   96967  H HB2  . LYS CA 1 123 ? -88.80148  -32.12924  -284.56653 1.000 47.03182  ? 118 LYS c HB2  1 
ATOM   96968  H HB3  . LYS CA 1 123 ? -90.31475  -32.60856  -284.64199 1.000 47.03182  ? 118 LYS c HB3  1 
ATOM   96969  H HG2  . LYS CA 1 123 ? -90.80169  -30.91862  -283.00398 1.000 49.74176  ? 118 LYS c HG2  1 
ATOM   96970  H HG3  . LYS CA 1 123 ? -89.34236  -30.35272  -283.27880 1.000 49.74176  ? 118 LYS c HG3  1 
ATOM   96971  H HD2  . LYS CA 1 123 ? -89.86401  -29.70657  -285.35386 1.000 44.57290  ? 118 LYS c HD2  1 
ATOM   96972  H HD3  . LYS CA 1 123 ? -91.11563  -30.68284  -285.42959 1.000 44.57290  ? 118 LYS c HD3  1 
ATOM   96973  H HE2  . LYS CA 1 123 ? -92.32863  -29.30626  -284.04081 1.000 56.71169  ? 118 LYS c HE2  1 
ATOM   96974  H HE3  . LYS CA 1 123 ? -91.06169  -28.37642  -283.80491 1.000 56.71169  ? 118 LYS c HE3  1 
ATOM   96975  H HZ1  . LYS CA 1 123 ? -92.14455  -27.27790  -285.32974 1.000 55.11293  ? 118 LYS c HZ1  1 
ATOM   96976  H HZ2  . LYS CA 1 123 ? -91.25664  -28.03558  -286.18758 1.000 55.11293  ? 118 LYS c HZ2  1 
ATOM   96977  H HZ3  . LYS CA 1 123 ? -92.63209  -28.45651  -286.01641 1.000 55.11293  ? 118 LYS c HZ3  1 
ATOM   96978  N N    . TRP CA 1 124 ? -89.27891  -35.34806  -283.96508 1.000 48.50043  ? 119 TRP c N    1 
ATOM   96979  C CA   . TRP CA 1 124 ? -88.66310  -36.53855  -284.54477 1.000 40.92209  ? 119 TRP c CA   1 
ATOM   96980  C C    . TRP CA 1 124 ? -88.17721  -36.19063  -285.94434 1.000 39.05291  ? 119 TRP c C    1 
ATOM   96981  O O    . TRP CA 1 124 ? -88.96722  -36.14023  -286.88871 1.000 44.45641  ? 119 TRP c O    1 
ATOM   96982  C CB   . TRP CA 1 124 ? -89.66660  -37.68462  -284.57938 1.000 41.67438  ? 119 TRP c CB   1 
ATOM   96983  C CG   . TRP CA 1 124 ? -89.15654  -38.93995  -285.21274 1.000 38.28683  ? 119 TRP c CG   1 
ATOM   96984  C CD1  . TRP CA 1 124 ? -87.93146  -39.50681  -285.03452 1.000 36.46891  ? 119 TRP c CD1  1 
ATOM   96985  C CD2  . TRP CA 1 124 ? -89.86739  -39.79512  -286.11769 1.000 38.06299  ? 119 TRP c CD2  1 
ATOM   96986  N NE1  . TRP CA 1 124 ? -87.83203  -40.65987  -285.77310 1.000 39.11317  ? 119 TRP c NE1  1 
ATOM   96987  C CE2  . TRP CA 1 124 ? -89.00670  -40.86077  -286.44714 1.000 37.96451  ? 119 TRP c CE2  1 
ATOM   96988  C CE3  . TRP CA 1 124 ? -91.14801  -39.76270  -286.68111 1.000 38.11404  ? 119 TRP c CE3  1 
ATOM   96989  C CZ2  . TRP CA 1 124 ? -89.38232  -41.88413  -287.31729 1.000 42.13771  ? 119 TRP c CZ2  1 
ATOM   96990  C CZ3  . TRP CA 1 124 ? -91.52008  -40.78051  -287.54633 1.000 45.57758  ? 119 TRP c CZ3  1 
ATOM   96991  C CH2  . TRP CA 1 124 ? -90.63940  -41.82648  -287.85575 1.000 46.81657  ? 119 TRP c CH2  1 
ATOM   96992  H H    . TRP CA 1 124 ? -90.13544  -35.33587  -284.04130 1.000 58.35423  ? 119 TRP c H    1 
ATOM   96993  H HA   . TRP CA 1 124 ? -87.90007  -36.80818  -284.00999 1.000 49.26022  ? 119 TRP c HA   1 
ATOM   96994  H HB2  . TRP CA 1 124 ? -89.92140  -37.89939  -283.66842 1.000 50.16297  ? 119 TRP c HB2  1 
ATOM   96995  H HB3  . TRP CA 1 124 ? -90.44476  -37.39842  -285.08283 1.000 50.16297  ? 119 TRP c HB3  1 
ATOM   96996  H HD1  . TRP CA 1 124 ? -87.25952  -39.16283  -284.49131 1.000 43.91641  ? 119 TRP c HD1  1 
ATOM   96997  H HE1  . TRP CA 1 124 ? -87.14291  -41.17325  -285.80691 1.000 47.08953  ? 119 TRP c HE1  1 
ATOM   96998  H HE3  . TRP CA 1 124 ? -91.73766  -39.07242  -286.47933 1.000 45.89056  ? 119 TRP c HE3  1 
ATOM   96999  H HZ2  . TRP CA 1 124 ? -88.80045  -42.57958  -287.52386 1.000 50.71897  ? 119 TRP c HZ2  1 
ATOM   97000  H HZ3  . TRP CA 1 124 ? -92.36818  -40.76905  -287.92777 1.000 54.84682  ? 119 TRP c HZ3  1 
ATOM   97001  H HH2  . TRP CA 1 124 ? -90.91530  -42.49574  -288.43958 1.000 56.33360  ? 119 TRP c HH2  1 
ATOM   97002  N N    . ASP CA 1 125 ? -86.87325  -35.94351  -286.08190 1.000 57.64773  ? 120 ASP c N    1 
ATOM   97003  C CA   . ASP CA 1 125 ? -86.26592  -35.66765  -287.38398 1.000 59.30733  ? 120 ASP c CA   1 
ATOM   97004  C C    . ASP CA 1 125 ? -86.11961  -36.99094  -288.12560 1.000 59.92503  ? 120 ASP c C    1 
ATOM   97005  O O    . ASP CA 1 125 ? -85.14197  -37.72382  -287.93075 1.000 72.06574  ? 120 ASP c O    1 
ATOM   97006  C CB   . ASP CA 1 125 ? -84.92345  -34.96094  -287.22571 1.000 53.87619  ? 120 ASP c CB   1 
ATOM   97007  H H    . ASP CA 1 125 ? -86.31397  -35.92999  -285.42873 1.000 69.33099  ? 120 ASP c H    1 
ATOM   97008  H HA   . ASP CA 1 125 ? -86.84808  -35.08454  -287.89581 1.000 71.32252  ? 120 ASP c HA   1 
ATOM   97009  N N    . ARG CA 1 126 ? -87.10017  -37.30037  -288.97064 1.000 62.99429  ? 121 ARG c N    1 
ATOM   97010  C CA   . ARG CA 1 126 ? -87.09749  -38.57130  -289.68402 1.000 70.07399  ? 121 ARG c CA   1 
ATOM   97011  C C    . ARG CA 1 126 ? -85.81698  -38.74711  -290.48939 1.000 76.28682  ? 121 ARG c C    1 
ATOM   97012  O O    . ARG CA 1 126 ? -85.19004  -39.81166  -290.45500 1.000 76.99687  ? 121 ARG c O    1 
ATOM   97013  C CB   . ARG CA 1 126 ? -88.32673  -38.64546  -290.58746 1.000 71.44298  ? 121 ARG c CB   1 
ATOM   97014  C CG   . ARG CA 1 126 ? -88.76961  -40.05622  -290.92158 1.000 68.87241  ? 121 ARG c CG   1 
ATOM   97015  C CD   . ARG CA 1 126 ? -90.28818  -40.16333  -290.95904 1.000 69.02884  ? 121 ARG c CD   1 
ATOM   97016  N NE   . ARG CA 1 126 ? -90.87475  -39.36417  -292.02937 1.000 66.08194  ? 121 ARG c NE   1 
ATOM   97017  C CZ   . ARG CA 1 126 ? -92.13599  -38.95405  -292.05551 1.000 69.01661  ? 121 ARG c CZ   1 
ATOM   97018  N NH1  . ARG CA 1 126 ? -92.97839  -39.24623  -291.07797 1.000 70.27750  ? 121 ARG c NH1  1 
ATOM   97019  N NH2  . ARG CA 1 126 ? -92.56317  -38.23411  -293.08973 1.000 69.92115  ? 121 ARG c NH2  1 
ATOM   97020  H H    . ARG CA 1 126 ? -87.77346  -36.79524  -289.14705 1.000 75.74686  ? 121 ARG c H    1 
ATOM   97021  H HA   . ARG CA 1 126 ? -87.14312  -39.29907  -289.04436 1.000 84.24251  ? 121 ARG c HA   1 
ATOM   97022  H HB2  . ARG CA 1 126 ? -89.06599  -38.20297  -290.14182 1.000 85.88529  ? 121 ARG c HB2  1 
ATOM   97023  H HB3  . ARG CA 1 126 ? -88.12519  -38.19499  -291.42254 1.000 85.88529  ? 121 ARG c HB3  1 
ATOM   97024  H HG2  . ARG CA 1 126 ? -88.42377  -40.30472  -291.79310 1.000 82.80061  ? 121 ARG c HG2  1 
ATOM   97025  H HG3  . ARG CA 1 126 ? -88.43637  -40.66720  -290.24589 1.000 82.80061  ? 121 ARG c HG3  1 
ATOM   97026  H HD2  . ARG CA 1 126 ? -90.53799  -41.08951  -291.10283 1.000 82.98833  ? 121 ARG c HD2  1 
ATOM   97027  H HD3  . ARG CA 1 126 ? -90.64981  -39.84929  -290.11553 1.000 82.98833  ? 121 ARG c HD3  1 
ATOM   97028  H HE   . ARG CA 1 126 ? -90.36816  -39.14387  -292.68849 1.000 79.45204  ? 121 ARG c HE   1 
ATOM   97029  H HH11 . ARG CA 1 126 ? -92.71223  -39.71204  -290.40582 1.000 84.48672  ? 121 ARG c HH11 1 
ATOM   97030  H HH12 . ARG CA 1 126 ? -93.79210  -38.97032  -291.11471 1.000 84.48672  ? 121 ARG c HH12 1 
ATOM   97031  H HH21 . ARG CA 1 126 ? -92.02363  -38.04001  -293.73069 1.000 84.05910  ? 121 ARG c HH21 1 
ATOM   97032  H HH22 . ARG CA 1 126 ? -93.37882  -37.96288  -293.11724 1.000 84.05910  ? 121 ARG c HH22 1 
ATOM   97033  N N    . ASP CA 1 127 ? -85.41136  -37.71344  -291.21758 1.000 81.16550  ? 122 ASP c N    1 
ATOM   97034  C CA   . ASP CA 1 127 ? -84.18211  -37.76914  -292.00310 1.000 82.33704  ? 122 ASP c CA   1 
ATOM   97035  C C    . ASP CA 1 127 ? -82.96484  -37.64037  -291.08907 1.000 87.53987  ? 122 ASP c C    1 
ATOM   97036  O O    . ASP CA 1 127 ? -82.86137  -38.32963  -290.07088 1.000 80.74406  ? 122 ASP c O    1 
ATOM   97037  C CB   . ASP CA 1 127 ? -84.17193  -36.66659  -293.06292 1.000 80.61515  ? 122 ASP c CB   1 
ATOM   97038  H H    . ASP CA 1 127 ? -85.83115  -36.96501  -291.27448 1.000 97.55232  ? 122 ASP c H    1 
ATOM   97039  H HA   . ASP CA 1 127 ? -84.12955  -38.62020  -292.46552 1.000 98.95817  ? 122 ASP c HA   1 
ATOM   97040  N N    . GLY CA 1 149 ? -64.80312  -59.68602  -270.98771 1.000 105.87937 ? 144 GLY c N    1 
ATOM   97041  C CA   . GLY CA 1 149 ? -65.84388  -58.77894  -270.54020 1.000 92.23647  ? 144 GLY c CA   1 
ATOM   97042  C C    . GLY CA 1 149 ? -66.39507  -59.14802  -269.17673 1.000 84.46884  ? 144 GLY c C    1 
ATOM   97043  O O    . GLY CA 1 149 ? -66.69465  -60.31296  -268.91477 1.000 79.31644  ? 144 GLY c O    1 
ATOM   97044  H HA2  . GLY CA 1 149 ? -65.48411  -57.87953  -270.49002 1.000 110.83749 ? 144 GLY c HA2  1 
ATOM   97045  H HA3  . GLY CA 1 149 ? -66.57477  -58.79159  -271.17781 1.000 110.83749 ? 144 GLY c HA3  1 
ATOM   97046  N N    . SER CA 1 150 ? -66.52996  -58.15080  -268.30587 1.000 65.38430  ? 145 SER c N    1 
ATOM   97047  C CA   . SER CA 1 150 ? -67.02341  -58.37142  -266.95642 1.000 56.25710  ? 145 SER c CA   1 
ATOM   97048  C C    . SER CA 1 150 ? -68.55285  -58.43475  -266.94948 1.000 59.73047  ? 145 SER c C    1 
ATOM   97049  O O    . SER CA 1 150 ? -69.21916  -58.25432  -267.97295 1.000 48.73438  ? 145 SER c O    1 
ATOM   97050  C CB   . SER CA 1 150 ? -66.51350  -57.27082  -266.02536 1.000 49.08310  ? 145 SER c CB   1 
ATOM   97051  H H    . SER CA 1 150 ? -66.33959  -57.32981  -268.47717 1.000 78.61487  ? 145 SER c H    1 
ATOM   97052  H HA   . SER CA 1 150 ? -66.68652  -59.22362  -266.63835 1.000 67.66224  ? 145 SER c HA   1 
ATOM   97053  N N    . HIS CA 1 151 ? -69.11401  -58.70736  -265.77266 1.000 54.10493  ? 146 HIS c N    1 
ATOM   97054  C CA   . HIS CA 1 151 ? -70.55371  -58.73057  -265.56689 1.000 46.98402  ? 146 HIS c CA   1 
ATOM   97055  C C    . HIS CA 1 151 ? -70.85771  -58.07336  -264.23012 1.000 47.13229  ? 146 HIS c C    1 
ATOM   97056  O O    . HIS CA 1 151 ? -69.97365  -57.90157  -263.38731 1.000 49.51756  ? 146 HIS c O    1 
ATOM   97057  C CB   . HIS CA 1 151 ? -71.11448  -60.15695  -265.59542 1.000 44.46058  ? 146 HIS c CB   1 
ATOM   97058  C CG   . HIS CA 1 151 ? -70.98232  -60.82868  -266.92611 1.000 41.55883  ? 146 HIS c CG   1 
ATOM   97059  N ND1  . HIS CA 1 151 ? -71.90842  -60.67095  -267.93487 1.000 40.68316  ? 146 HIS c ND1  1 
ATOM   97060  C CD2  . HIS CA 1 151 ? -70.02829  -61.65360  -267.41666 1.000 44.84323  ? 146 HIS c CD2  1 
ATOM   97061  C CE1  . HIS CA 1 151 ? -71.53197  -61.37326  -268.98803 1.000 41.88446  ? 146 HIS c CE1  1 
ATOM   97062  N NE2  . HIS CA 1 151 ? -70.39423  -61.97859  -268.69983 1.000 43.47831  ? 146 HIS c NE2  1 
ATOM   97063  H H    . HIS CA 1 151 ? -68.66650  -58.88668  -265.06049 1.000 65.07963  ? 146 HIS c H    1 
ATOM   97064  H HA   . HIS CA 1 151 ? -70.99201  -58.22741  -266.27089 1.000 56.53454  ? 146 HIS c HA   1 
ATOM   97065  H HB2  . HIS CA 1 151 ? -70.63628  -60.69339  -264.94392 1.000 53.50642  ? 146 HIS c HB2  1 
ATOM   97066  H HB3  . HIS CA 1 151 ? -72.05777  -60.12600  -265.37151 1.000 53.50642  ? 146 HIS c HB3  1 
ATOM   97067  H HD1  . HIS CA 1 151 ? -72.61997  -60.19042  -267.88605 1.000 48.05119  ? 146 HIS c HD1  1 
ATOM   97068  H HD2  . HIS CA 1 151 ? -69.26740  -61.94570  -266.96876 1.000 53.96560  ? 146 HIS c HD2  1 
ATOM   97069  H HE1  . HIS CA 1 151 ? -71.99013  -61.43161  -269.79523 1.000 49.49275  ? 146 HIS c HE1  1 
ATOM   97070  N N    . SER CA 1 152 ? -72.12385  -57.71204  -264.03651 1.000 39.51704  ? 147 SER c N    1 
ATOM   97071  C CA   . SER CA 1 152 ? -72.51167  -57.01058  -262.82405 1.000 44.03124  ? 147 SER c CA   1 
ATOM   97072  C C    . SER CA 1 152 ? -73.96820  -57.29012  -262.49288 1.000 41.08633  ? 147 SER c C    1 
ATOM   97073  O O    . SER CA 1 152 ? -74.77395  -57.61556  -263.36835 1.000 38.36855  ? 147 SER c O    1 
ATOM   97074  C CB   . SER CA 1 152 ? -72.29053  -55.49742  -262.96815 1.000 37.38589  ? 147 SER c CB   1 
ATOM   97075  O OG   . SER CA 1 152 ? -73.09109  -54.97047  -264.01207 1.000 47.39688  ? 147 SER c OG   1 
ATOM   97076  H H    . SER CA 1 152 ? -72.76665  -57.86146  -264.58795 1.000 47.57416  ? 147 SER c H    1 
ATOM   97077  H HA   . SER CA 1 152 ? -71.97824  -57.34440  -262.08586 1.000 52.99120  ? 147 SER c HA   1 
ATOM   97078  H HB2  . SER CA 1 152 ? -72.53044  -55.06208  -262.13519 1.000 44.09447  ? 147 SER c HB2  1 
ATOM   97079  H HB3  . SER CA 1 152 ? -71.35662  -55.33234  -263.17178 1.000 44.09447  ? 147 SER c HB3  1 
ATOM   97080  H HG   . SER CA 1 152 ? -72.99902  -54.13647  -264.05171 1.000 57.02998  ? 147 SER c HG   1 
ATOM   97081  N N    . MET CA 1 153 ? -74.28518  -57.17226  -261.20618 1.000 46.47279  ? 148 MET c N    1 
ATOM   97082  C CA   . MET CA 1 153 ? -75.65360  -57.14561  -260.70856 1.000 39.43110  ? 148 MET c CA   1 
ATOM   97083  C C    . MET CA 1 153 ? -75.84005  -55.82971  -259.96952 1.000 38.70875  ? 148 MET c C    1 
ATOM   97084  O O    . MET CA 1 153 ? -74.99485  -55.45225  -259.15046 1.000 38.01204  ? 148 MET c O    1 
ATOM   97085  C CB   . MET CA 1 153 ? -75.93733  -58.32810  -259.78890 1.000 38.95032  ? 148 MET c CB   1 
ATOM   97086  C CG   . MET CA 1 153 ? -77.34609  -58.33696  -259.23010 1.000 40.41813  ? 148 MET c CG   1 
ATOM   97087  S SD   . MET CA 1 153 ? -78.03746  -59.99346  -259.14988 1.000 34.34870  ? 148 MET c SD   1 
ATOM   97088  C CE   . MET CA 1 153 ? -77.75497  -60.39454  -257.42948 1.000 35.31333  ? 148 MET c CE   1 
ATOM   97089  H H    . MET CA 1 153 ? -73.70017  -57.10363  -260.57956 1.000 55.92106  ? 148 MET c H    1 
ATOM   97090  H HA   . MET CA 1 153 ? -76.28243  -57.20778  -261.44450 1.000 47.47104  ? 148 MET c HA   1 
ATOM   97091  H HB2  . MET CA 1 153 ? -75.81088  -59.14990  -260.28845 1.000 46.89411  ? 148 MET c HB2  1 
ATOM   97092  H HB3  . MET CA 1 153 ? -75.32119  -58.29672  -259.04038 1.000 46.89411  ? 148 MET c HB3  1 
ATOM   97093  H HG2  . MET CA 1 153 ? -77.33399  -57.97105  -258.33184 1.000 48.65548  ? 148 MET c HG2  1 
ATOM   97094  H HG3  . MET CA 1 153 ? -77.91741  -57.79865  -259.79994 1.000 48.65548  ? 148 MET c HG3  1 
ATOM   97095  H HE1  . MET CA 1 153 ? -78.09233  -61.28684  -257.25372 1.000 42.20537  ? 148 MET c HE1  1 
ATOM   97096  H HE2  . MET CA 1 153 ? -76.80249  -60.35959  -257.24934 1.000 42.20537  ? 148 MET c HE2  1 
ATOM   97097  H HE3  . MET CA 1 153 ? -78.22050  -59.74959  -256.87430 1.000 42.20537  ? 148 MET c HE3  1 
ATOM   97098  N N    . ARG CA 1 154 ? -76.92803  -55.12673  -260.27439 1.000 50.16152  ? 149 ARG c N    1 
ATOM   97099  C CA   . ARG CA 1 154 ? -77.20468  -53.82671  -259.68639 1.000 46.98235  ? 149 ARG c CA   1 
ATOM   97100  C C    . ARG CA 1 154 ? -78.63791  -53.76867  -259.18979 1.000 45.61825  ? 149 ARG c C    1 
ATOM   97101  O O    . ARG CA 1 154 ? -79.54531  -54.32284  -259.81760 1.000 45.31539  ? 149 ARG c O    1 
ATOM   97102  C CB   . ARG CA 1 154 ? -76.99687  -52.69901  -260.69427 1.000 52.92851  ? 149 ARG c CB   1 
ATOM   97103  C CG   . ARG CA 1 154 ? -75.61199  -52.64181  -261.27807 1.000 52.33477  ? 149 ARG c CG   1 
ATOM   97104  C CD   . ARG CA 1 154 ? -74.82597  -51.50758  -260.66434 1.000 56.94387  ? 149 ARG c CD   1 
ATOM   97105  N NE   . ARG CA 1 154 ? -73.45654  -51.48555  -261.15801 1.000 64.93481  ? 149 ARG c NE   1 
ATOM   97106  C CZ   . ARG CA 1 154 ? -72.51061  -52.32910  -260.77117 1.000 65.92924  ? 149 ARG c CZ   1 
ATOM   97107  N NH1  . ARG CA 1 154 ? -72.75170  -53.27677  -259.88019 1.000 60.95453  ? 149 ARG c NH1  1 
ATOM   97108  N NH2  . ARG CA 1 154 ? -71.29228  -52.21984  -261.29185 1.000 75.37096  ? 149 ARG c NH2  1 
ATOM   97109  H H    . ARG CA 1 154 ? -77.52952  -55.38995  -260.82985 1.000 60.34755  ? 149 ARG c H    1 
ATOM   97110  H HA   . ARG CA 1 154 ? -76.60655  -53.69837  -258.93362 1.000 56.53254  ? 149 ARG c HA   1 
ATOM   97111  H HB2  . ARG CA 1 154 ? -77.62056  -52.81942  -261.42735 1.000 63.66794  ? 149 ARG c HB2  1 
ATOM   97112  H HB3  . ARG CA 1 154 ? -77.16480  -51.85247  -260.25147 1.000 63.66794  ? 149 ARG c HB3  1 
ATOM   97113  H HG2  . ARG CA 1 154 ? -75.14770  -53.47375  -261.09583 1.000 62.95544  ? 149 ARG c HG2  1 
ATOM   97114  H HG3  . ARG CA 1 154 ? -75.66848  -52.49623  -262.23542 1.000 62.95544  ? 149 ARG c HG3  1 
ATOM   97115  H HD2  . ARG CA 1 154 ? -75.24694  -50.66392  -260.89222 1.000 68.48636  ? 149 ARG c HD2  1 
ATOM   97116  H HD3  . ARG CA 1 154 ? -74.80211  -51.61685  -259.70081 1.000 68.48636  ? 149 ARG c HD3  1 
ATOM   97117  H HE   . ARG CA 1 154 ? -73.24795  -50.88617  -261.73838 1.000 78.07550  ? 149 ARG c HE   1 
ATOM   97118  H HH11 . ARG CA 1 154 ? -73.53680  -53.35573  -259.53816 1.000 73.29916  ? 149 ARG c HH11 1 
ATOM   97119  H HH12 . ARG CA 1 154 ? -72.12333  -53.81388  -259.64300 1.000 73.29916  ? 149 ARG c HH12 1 
ATOM   97120  H HH21 . ARG CA 1 154 ? -71.12601  -51.60732  -261.87217 1.000 90.59887  ? 149 ARG c HH21 1 
ATOM   97121  H HH22 . ARG CA 1 154 ? -70.67042  -52.76169  -261.04836 1.000 90.59887  ? 149 ARG c HH22 1 
ATOM   97122  N N    . TYR CA 1 155 ? -78.83619  -53.08110  -258.06893 1.000 52.44389  ? 150 TYR c N    1 
ATOM   97123  C CA   . TYR CA 1 155 ? -80.16401  -52.78667  -257.55159 1.000 38.96186  ? 150 TYR c CA   1 
ATOM   97124  C C    . TYR CA 1 155 ? -80.25448  -51.29434  -257.28661 1.000 32.16383  ? 150 TYR c C    1 
ATOM   97125  O O    . TYR CA 1 155 ? -79.40668  -50.73209  -256.58711 1.000 37.37405  ? 150 TYR c O    1 
ATOM   97126  C CB   . TYR CA 1 155 ? -80.45592  -53.58007  -256.28063 1.000 34.39173  ? 150 TYR c CB   1 
ATOM   97127  C CG   . TYR CA 1 155 ? -80.98650  -54.95788  -256.58141 1.000 33.56405  ? 150 TYR c CG   1 
ATOM   97128  C CD1  . TYR CA 1 155 ? -82.30286  -55.14174  -256.98215 1.000 36.49039  ? 150 TYR c CD1  1 
ATOM   97129  C CD2  . TYR CA 1 155 ? -80.16684  -56.07555  -256.48933 1.000 42.22670  ? 150 TYR c CD2  1 
ATOM   97130  C CE1  . TYR CA 1 155 ? -82.79281  -56.40294  -257.27279 1.000 42.96688  ? 150 TYR c CE1  1 
ATOM   97131  C CE2  . TYR CA 1 155 ? -80.64862  -57.34224  -256.77471 1.000 41.48342  ? 150 TYR c CE2  1 
ATOM   97132  C CZ   . TYR CA 1 155 ? -81.96195  -57.50125  -257.16477 1.000 37.41548  ? 150 TYR c CZ   1 
ATOM   97133  O OH   . TYR CA 1 155 ? -82.44451  -58.75894  -257.45412 1.000 37.09679  ? 150 TYR c OH   1 
ATOM   97134  H H    . TYR CA 1 155 ? -78.20089  -52.76835  -257.58090 1.000 63.08639  ? 150 TYR c H    1 
ATOM   97135  H HA   . TYR CA 1 155 ? -80.83714  -53.02597  -258.20774 1.000 46.90795  ? 150 TYR c HA   1 
ATOM   97136  H HB2  . TYR CA 1 155 ? -79.63679  -53.67558  -255.76995 1.000 41.42380  ? 150 TYR c HB2  1 
ATOM   97137  H HB3  . TYR CA 1 155 ? -81.12075  -53.10718  -255.75596 1.000 41.42380  ? 150 TYR c HB3  1 
ATOM   97138  H HD1  . TYR CA 1 155 ? -82.86511  -54.40470  -257.05659 1.000 43.94219  ? 150 TYR c HD1  1 
ATOM   97139  H HD2  . TYR CA 1 155 ? -79.27934  -55.97148  -256.23162 1.000 50.82576  ? 150 TYR c HD2  1 
ATOM   97140  H HE1  . TYR CA 1 155 ? -83.67720  -56.51057  -257.53955 1.000 51.71398  ? 150 TYR c HE1  1 
ATOM   97141  H HE2  . TYR CA 1 155 ? -80.08939  -58.08191  -256.70369 1.000 49.93383  ? 150 TYR c HE2  1 
ATOM   97142  H HH   . TYR CA 1 155 ? -82.96111  -58.72330  -258.11552 1.000 44.66987  ? 150 TYR c HH   1 
ATOM   97143  N N    . PHE CA 1 156 ? -81.27246  -50.65932  -257.85767 1.000 45.85220  ? 151 PHE c N    1 
ATOM   97144  C CA   . PHE CA 1 156 ? -81.49471  -49.22734  -257.72539 1.000 45.78127  ? 151 PHE c CA   1 
ATOM   97145  C C    . PHE CA 1 156 ? -82.81062  -48.99522  -257.00090 1.000 39.19029  ? 151 PHE c C    1 
ATOM   97146  O O    . PHE CA 1 156 ? -83.83683  -49.57741  -257.37025 1.000 37.46055  ? 151 PHE c O    1 
ATOM   97147  C CB   . PHE CA 1 156 ? -81.51817  -48.54493  -259.09186 1.000 43.22006  ? 151 PHE c CB   1 
ATOM   97148  C CG   . PHE CA 1 156 ? -80.24760  -48.70526  -259.86888 1.000 41.68009  ? 151 PHE c CG   1 
ATOM   97149  C CD1  . PHE CA 1 156 ? -80.02947  -49.83452  -260.63849 1.000 48.07664  ? 151 PHE c CD1  1 
ATOM   97150  C CD2  . PHE CA 1 156 ? -79.27211  -47.72435  -259.83538 1.000 44.83008  ? 151 PHE c CD2  1 
ATOM   97151  C CE1  . PHE CA 1 156 ? -78.86166  -49.98355  -261.35913 1.000 45.90303  ? 151 PHE c CE1  1 
ATOM   97152  C CE2  . PHE CA 1 156 ? -78.10282  -47.86933  -260.55303 1.000 49.91066  ? 151 PHE c CE2  1 
ATOM   97153  C CZ   . PHE CA 1 156 ? -77.89707  -49.00157  -261.31590 1.000 42.34551  ? 151 PHE c CZ   1 
ATOM   97154  H H    . PHE CA 1 156 ? -81.86566  -51.05093  -258.34177 1.000 55.17636  ? 151 PHE c H    1 
ATOM   97155  H HA   . PHE CA 1 156 ? -80.77950  -48.83385  -257.20143 1.000 55.09125  ? 151 PHE c HA   1 
ATOM   97156  H HB2  . PHE CA 1 156 ? -82.23752  -48.92678  -259.61877 1.000 52.01779  ? 151 PHE c HB2  1 
ATOM   97157  H HB3  . PHE CA 1 156 ? -81.66883  -47.59532  -258.96361 1.000 52.01779  ? 151 PHE c HB3  1 
ATOM   97158  H HD1  . PHE CA 1 156 ? -80.67738  -50.50092  -260.67053 1.000 57.84569  ? 151 PHE c HD1  1 
ATOM   97159  H HD2  . PHE CA 1 156 ? -79.40616  -46.95939  -259.32375 1.000 53.94982  ? 151 PHE c HD2  1 
ATOM   97160  H HE1  . PHE CA 1 156 ? -78.72634  -50.74648  -261.87346 1.000 55.23736  ? 151 PHE c HE1  1 
ATOM   97161  H HE2  . PHE CA 1 156 ? -77.45324  -47.20446  -260.52294 1.000 60.04651  ? 151 PHE c HE2  1 
ATOM   97162  H HZ   . PHE CA 1 156 ? -77.10889  -49.10086  -261.79945 1.000 50.96834  ? 151 PHE c HZ   1 
ATOM   97163  N N    . PHE CA 1 157 ? -82.77251  -48.15082  -255.97040 1.000 35.95794  ? 152 PHE c N    1 
ATOM   97164  C CA   . PHE CA 1 157 ? -83.93352  -47.83070  -255.15354 1.000 42.69346  ? 152 PHE c CA   1 
ATOM   97165  C C    . PHE CA 1 157 ? -84.10291  -46.31778  -255.09753 1.000 39.28732  ? 152 PHE c C    1 
ATOM   97166  O O    . PHE CA 1 157 ? -83.13205  -45.57983  -254.90280 1.000 33.68299  ? 152 PHE c O    1 
ATOM   97167  C CB   . PHE CA 1 157 ? -83.80004  -48.39186  -253.71969 1.000 41.94248  ? 152 PHE c CB   1 
ATOM   97168  C CG   . PHE CA 1 157 ? -83.57189  -49.88197  -253.66027 1.000 42.23024  ? 152 PHE c CG   1 
ATOM   97169  C CD1  . PHE CA 1 157 ? -82.28691  -50.40089  -253.69004 1.000 38.16935  ? 152 PHE c CD1  1 
ATOM   97170  C CD2  . PHE CA 1 157 ? -84.63850  -50.76046  -253.56460 1.000 33.96567  ? 152 PHE c CD2  1 
ATOM   97171  C CE1  . PHE CA 1 157 ? -82.07263  -51.76462  -253.63403 1.000 34.77337  ? 152 PHE c CE1  1 
ATOM   97172  C CE2  . PHE CA 1 157 ? -84.42788  -52.12640  -253.50993 1.000 33.40638  ? 152 PHE c CE2  1 
ATOM   97173  C CZ   . PHE CA 1 157 ? -83.14401  -52.62806  -253.54489 1.000 36.87934  ? 152 PHE c CZ   1 
ATOM   97174  H H    . PHE CA 1 157 ? -82.06019  -47.73930  -255.71970 1.000 43.30324  ? 152 PHE c H    1 
ATOM   97175  H HA   . PHE CA 1 157 ? -84.72587  -48.22098  -255.55448 1.000 51.38588  ? 152 PHE c HA   1 
ATOM   97176  H HB2  . PHE CA 1 157 ? -83.04671  -47.96096  -253.28642 1.000 50.48470  ? 152 PHE c HB2  1 
ATOM   97177  H HB3  . PHE CA 1 157 ? -84.61700  -48.19928  -253.23351 1.000 50.48470  ? 152 PHE c HB3  1 
ATOM   97178  H HD1  . PHE CA 1 157 ? -81.55991  -49.82387  -253.74846 1.000 45.95694  ? 152 PHE c HD1  1 
ATOM   97179  H HD2  . PHE CA 1 157 ? -85.50657  -50.42793  -253.53678 1.000 40.91252  ? 152 PHE c HD2  1 
ATOM   97180  H HE1  . PHE CA 1 157 ? -81.20562  -52.10030  -253.65645 1.000 41.88176  ? 152 PHE c HE1  1 
ATOM   97181  H HE2  . PHE CA 1 157 ? -85.15227  -52.70651  -253.44960 1.000 40.24137  ? 152 PHE c HE2  1 
ATOM   97182  H HZ   . PHE CA 1 157 ? -83.00106  -53.54628  -253.50844 1.000 44.40893  ? 152 PHE c HZ   1 
ATOM   97183  N N    . THR CA 1 158 ? -85.34039  -45.86209  -255.26959 1.000 37.82015  ? 153 THR c N    1 
ATOM   97184  C CA   . THR CA 1 158 ? -85.66642  -44.44585  -255.19972 1.000 35.93657  ? 153 THR c CA   1 
ATOM   97185  C C    . THR CA 1 158 ? -86.93593  -44.28948  -254.37878 1.000 39.88913  ? 153 THR c C    1 
ATOM   97186  O O    . THR CA 1 158 ? -87.91796  -45.00167  -254.61047 1.000 46.20121  ? 153 THR c O    1 
ATOM   97187  C CB   . THR CA 1 158 ? -85.86591  -43.84384  -256.59387 1.000 34.36750  ? 153 THR c CB   1 
ATOM   97188  O OG1  . THR CA 1 158 ? -84.66539  -43.98691  -257.36103 1.000 29.57906  ? 153 THR c OG1  1 
ATOM   97189  C CG2  . THR CA 1 158 ? -86.21702  -42.37124  -256.49010 1.000 30.75169  ? 153 THR c CG2  1 
ATOM   97190  H H    . THR CA 1 158 ? -86.01930  -46.36474  -255.43089 1.000 45.53790  ? 153 THR c H    1 
ATOM   97191  H HA   . THR CA 1 158 ? -84.94480  -43.96391  -254.76624 1.000 43.27761  ? 153 THR c HA   1 
ATOM   97192  H HB   . THR CA 1 158 ? -86.59192  -44.30564  -257.04171 1.000 41.39472  ? 153 THR c HB   1 
ATOM   97193  H HG1  . THR CA 1 158 ? -84.83855  -43.92173  -258.18040 1.000 35.64859  ? 153 THR c HG1  1 
ATOM   97194  H HG21 . THR CA 1 158 ? -86.33729  -41.99561  -257.37630 1.000 37.05574  ? 153 THR c HG21 1 
ATOM   97195  H HG22 . THR CA 1 158 ? -87.03907  -42.26082  -255.98717 1.000 37.05574  ? 153 THR c HG22 1 
ATOM   97196  H HG23 . THR CA 1 158 ? -85.50499  -41.89142  -256.03879 1.000 37.05574  ? 153 THR c HG23 1 
ATOM   97197  N N    . SER CA 1 159 ? -86.91443  -43.36398  -253.42530 1.000 36.68703  ? 154 SER c N    1 
ATOM   97198  C CA   . SER CA 1 159 ? -88.08207  -43.04822  -252.61445 1.000 44.40010  ? 154 SER c CA   1 
ATOM   97199  C C    . SER CA 1 159 ? -88.27478  -41.54005  -252.61553 1.000 43.96572  ? 154 SER c C    1 
ATOM   97200  O O    . SER CA 1 159 ? -87.32431  -40.78976  -252.36574 1.000 44.83042  ? 154 SER c O    1 
ATOM   97201  C CB   . SER CA 1 159 ? -87.92522  -43.56631  -251.18098 1.000 49.69372  ? 154 SER c CB   1 
ATOM   97202  O OG   . SER CA 1 159 ? -88.55165  -44.82754  -251.02882 1.000 48.39000  ? 154 SER c OG   1 
ATOM   97203  H H    . SER CA 1 159 ? -86.22031  -42.89683  -253.22639 1.000 44.17816  ? 154 SER c H    1 
ATOM   97204  H HA   . SER CA 1 159 ? -88.87096  -43.46428  -252.99584 1.000 53.43384  ? 154 SER c HA   1 
ATOM   97205  H HB2  . SER CA 1 159 ? -86.98067  -43.65667  -250.97960 1.000 59.78618  ? 154 SER c HB2  1 
ATOM   97206  H HB3  . SER CA 1 159 ? -88.33566  -42.93429  -250.57025 1.000 59.78618  ? 154 SER c HB3  1 
ATOM   97207  H HG   . SER CA 1 159 ? -88.92521  -44.87405  -250.27789 1.000 58.22172  ? 154 SER c HG   1 
ATOM   97208  N N    . VAL CA 1 160 ? -89.50125  -41.10209  -252.89379 1.000 44.44396  ? 155 VAL c N    1 
ATOM   97209  C CA   . VAL CA 1 160 ? -89.83437  -39.68673  -252.99431 1.000 42.93548  ? 155 VAL c CA   1 
ATOM   97210  C C    . VAL CA 1 160 ? -91.02638  -39.40173  -252.09279 1.000 44.82695  ? 155 VAL c C    1 
ATOM   97211  O O    . VAL CA 1 160 ? -92.06221  -40.06917  -252.19287 1.000 49.47772  ? 155 VAL c O    1 
ATOM   97212  C CB   . VAL CA 1 160 ? -90.14681  -39.27748  -254.44583 1.000 35.12373  ? 155 VAL c CB   1 
ATOM   97213  C CG1  . VAL CA 1 160 ? -90.44239  -37.79069  -254.52667 1.000 37.99226  ? 155 VAL c CG1  1 
ATOM   97214  C CG2  . VAL CA 1 160 ? -88.98697  -39.64186  -255.35567 1.000 32.82942  ? 155 VAL c CG2  1 
ATOM   97215  H H    . VAL CA 1 160 ? -90.17294  -41.62118  -253.03159 1.000 53.48647  ? 155 VAL c H    1 
ATOM   97216  H HA   . VAL CA 1 160 ? -89.08358  -39.15963  -252.67905 1.000 51.67630  ? 155 VAL c HA   1 
ATOM   97217  H HB   . VAL CA 1 160 ? -90.93376  -39.75769  -254.74752 1.000 42.30219  ? 155 VAL c HB   1 
ATOM   97218  H HG11 . VAL CA 1 160 ? -90.63923  -37.55745  -255.44740 1.000 45.74443  ? 155 VAL c HG11 1 
ATOM   97219  H HG12 . VAL CA 1 160 ? -91.20640  -37.58954  -253.96389 1.000 45.74443  ? 155 VAL c HG12 1 
ATOM   97220  H HG13 . VAL CA 1 160 ? -89.66599  -37.29719  -254.21916 1.000 45.74443  ? 155 VAL c HG13 1 
ATOM   97221  H HG21 . VAL CA 1 160 ? -89.20027  -39.37212  -256.26267 1.000 39.54902  ? 155 VAL c HG21 1 
ATOM   97222  H HG22 . VAL CA 1 160 ? -88.19005  -39.17977  -255.05190 1.000 39.54902  ? 155 VAL c HG22 1 
ATOM   97223  H HG23 . VAL CA 1 160 ? -88.84697  -40.60105  -255.32011 1.000 39.54902  ? 155 VAL c HG23 1 
ATOM   97224  N N    . SER CA 1 161 ? -90.88350  -38.40290  -251.22763 1.000 48.66751  ? 156 SER c N    1 
ATOM   97225  C CA   . SER CA 1 161 ? -91.93153  -38.05889  -250.27957 1.000 53.61779  ? 156 SER c CA   1 
ATOM   97226  C C    . SER CA 1 161 ? -93.01174  -37.22918  -250.95764 1.000 51.95952  ? 156 SER c C    1 
ATOM   97227  O O    . SER CA 1 161 ? -92.72633  -36.39667  -251.82318 1.000 50.82616  ? 156 SER c O    1 
ATOM   97228  C CB   . SER CA 1 161 ? -91.34933  -37.28017  -249.09941 1.000 56.19711  ? 156 SER c CB   1 
ATOM   97229  O OG   . SER CA 1 161 ? -90.55600  -36.19452  -249.54888 1.000 57.18329  ? 156 SER c OG   1 
ATOM   97230  H H    . SER CA 1 161 ? -90.18341  -37.90669  -251.17057 1.000 58.55473  ? 156 SER c H    1 
ATOM   97231  H HA   . SER CA 1 161 ? -92.33585  -38.87269  -249.94024 1.000 64.49507  ? 156 SER c HA   1 
ATOM   97232  H HB2  . SER CA 1 161 ? -92.07757  -36.93583  -248.55904 1.000 67.59026  ? 156 SER c HB2  1 
ATOM   97233  H HB3  . SER CA 1 161 ? -90.79674  -37.87644  -248.57026 1.000 67.59026  ? 156 SER c HB3  1 
ATOM   97234  H HG   . SER CA 1 161 ? -90.24431  -35.77488  -248.89135 1.000 68.77367  ? 156 SER c HG   1 
ATOM   97235  N N    . ARG CA 1 162 ? -94.26167  -37.46279  -250.55047 1.000 66.72125  ? 157 ARG c N    1 
ATOM   97236  C CA   . ARG CA 1 162 ? -95.42769  -36.74075  -251.05242 1.000 71.30418  ? 157 ARG c CA   1 
ATOM   97237  C C    . ARG CA 1 162 ? -96.16006  -36.13896  -249.85790 1.000 78.90057  ? 157 ARG c C    1 
ATOM   97238  O O    . ARG CA 1 162 ? -97.17408  -36.68905  -249.40259 1.000 87.38239  ? 157 ARG c O    1 
ATOM   97239  C CB   . ARG CA 1 162 ? -96.35561  -37.65475  -251.85067 1.000 77.89641  ? 157 ARG c CB   1 
ATOM   97240  C CG   . ARG CA 1 162 ? -95.65050  -38.54682  -252.86545 1.000 75.84999  ? 157 ARG c CG   1 
ATOM   97241  C CD   . ARG CA 1 162 ? -96.64878  -39.25330  -253.78495 1.000 72.75845  ? 157 ARG c CD   1 
ATOM   97242  N NE   . ARG CA 1 162 ? -96.94452  -40.60925  -253.33477 1.000 71.71217  ? 157 ARG c NE   1 
ATOM   97243  C CZ   . ARG CA 1 162 ? -97.30407  -41.60679  -254.13219 1.000 72.47056  ? 157 ARG c CZ   1 
ATOM   97244  N NH1  . ARG CA 1 162 ? -97.42281  -41.43902  -255.44043 1.000 61.24708  ? 157 ARG c NH1  1 
ATOM   97245  N NH2  . ARG CA 1 162 ? -97.55088  -42.80314  -253.60327 1.000 69.87489  ? 157 ARG c NH2  1 
ATOM   97246  H H    . ARG CA 1 162 ? -94.46331  -38.05717  -249.96255 1.000 80.21921  ? 157 ARG c H    1 
ATOM   97247  H HA   . ARG CA 1 162 ? -95.13098  -36.02318  -251.63377 1.000 85.71873  ? 157 ARG c HA   1 
ATOM   97248  H HB2  . ARG CA 1 162 ? -96.82686  -38.23308  -251.23070 1.000 93.62941  ? 157 ARG c HB2  1 
ATOM   97249  H HB3  . ARG CA 1 162 ? -96.98865  -37.10318  -252.33639 1.000 93.62941  ? 157 ARG c HB3  1 
ATOM   97250  H HG2  . ARG CA 1 162 ? -95.06180  -38.00535  -253.41422 1.000 91.17371  ? 157 ARG c HG2  1 
ATOM   97251  H HG3  . ARG CA 1 162 ? -95.13755  -39.22328  -252.39621 1.000 91.17371  ? 157 ARG c HG3  1 
ATOM   97252  H HD2  . ARG CA 1 162 ? -97.47882  -38.75160  -253.79987 1.000 87.46386  ? 157 ARG c HD2  1 
ATOM   97253  H HD3  . ARG CA 1 162 ? -96.27670  -39.30574  -254.67922 1.000 87.46386  ? 157 ARG c HD3  1 
ATOM   97254  H HE   . ARG CA 1 162 ? -96.88132  -40.77351  -252.49297 1.000 86.20832  ? 157 ARG c HE   1 
ATOM   97255  H HH11 . ARG CA 1 162 ? -97.26555  -40.66977  -255.79133 1.000 73.65021  ? 157 ARG c HH11 1 
ATOM   97256  H HH12 . ARG CA 1 162 ? -97.65717  -42.09932  -255.93911 1.000 73.65021  ? 157 ARG c HH12 1 
ATOM   97257  H HH21 . ARG CA 1 162 ? -97.47654  -42.92178  -252.75474 1.000 84.00358  ? 157 ARG c HH21 1 
ATOM   97258  H HH22 . ARG CA 1 162 ? -97.78469  -43.45742  -254.11008 1.000 84.00358  ? 157 ARG c HH22 1 
ATOM   97259  N N    . PRO CA 1 163 ? -95.65901  -35.02635  -249.30378 1.000 73.06973  ? 158 PRO c N    1 
ATOM   97260  C CA   . PRO CA 1 163 ? -96.36775  -34.36456  -248.20051 1.000 78.73054  ? 158 PRO c CA   1 
ATOM   97261  C C    . PRO CA 1 163 ? -97.87747  -34.35270  -248.34109 1.000 73.86511  ? 158 PRO c C    1 
ATOM   97262  O O    . PRO CA 1 163 ? -98.42529  -33.83924  -249.32294 1.000 69.63593  ? 158 PRO c O    1 
ATOM   97263  C CB   . PRO CA 1 163 ? -95.79839  -32.93363  -248.24332 1.000 83.27936  ? 158 PRO c CB   1 
ATOM   97264  C CG   . PRO CA 1 163 ? -94.43598  -33.07052  -248.91772 1.000 87.16594  ? 158 PRO c CG   1 
ATOM   97265  C CD   . PRO CA 1 163 ? -94.29534  -34.48855  -249.45698 1.000 73.36752  ? 158 PRO c CD   1 
ATOM   97266  H HA   . PRO CA 1 163 ? -96.14160  -34.80313  -247.36541 1.000 94.63037  ? 158 PRO c HA   1 
ATOM   97267  H HB2  . PRO CA 1 163 ? -96.38551  -32.36003  -248.76021 1.000 100.08896 ? 158 PRO c HB2  1 
ATOM   97268  H HB3  . PRO CA 1 163 ? -95.70624  -32.58788  -247.34173 1.000 100.08896 ? 158 PRO c HB3  1 
ATOM   97269  H HG2  . PRO CA 1 163 ? -94.37869  -32.43097  -249.64476 1.000 104.75285 ? 158 PRO c HG2  1 
ATOM   97270  H HG3  . PRO CA 1 163 ? -93.74166  -32.89284  -248.26408 1.000 104.75285 ? 158 PRO c HG3  1 
ATOM   97271  H HD2  . PRO CA 1 163 ? -94.02671  -34.48142  -250.38901 1.000 88.19474  ? 158 PRO c HD2  1 
ATOM   97272  H HD3  . PRO CA 1 163 ? -93.65895  -34.99895  -248.93219 1.000 88.19474  ? 158 PRO c HD3  1 
ATOM   97273  N N    . GLY CA 1 164 ? -98.55258  -34.92989  -247.35180 1.000 65.59901  ? 159 GLY c N    1 
ATOM   97274  C CA   . GLY CA 1 164 ? -100.00626 -34.92451  -247.33300 1.000 68.92380  ? 159 GLY c CA   1 
ATOM   97275  C C    . GLY CA 1 164 ? -100.63629 -35.52295  -248.56916 1.000 73.57558  ? 159 GLY c C    1 
ATOM   97276  O O    . GLY CA 1 164 ? -101.61148 -34.97395  -249.09450 1.000 69.98248  ? 159 GLY c O    1 
ATOM   97277  H H    . GLY CA 1 164 ? -98.19165  -35.33017  -246.68164 1.000 78.87253  ? 159 GLY c H    1 
ATOM   97278  H HA2  . GLY CA 1 164 ? -100.31306 -35.43140  -246.56499 1.000 82.86228  ? 159 GLY c HA2  1 
ATOM   97279  H HA3  . GLY CA 1 164 ? -100.31667 -34.00912  -247.25170 1.000 82.86228  ? 159 GLY c HA3  1 
ATOM   97280  N N    . ARG CA 1 165 ? -100.09332 -36.64322  -249.05411 1.000 82.28340  ? 160 ARG c N    1 
ATOM   97281  C CA   . ARG CA 1 165 ? -100.67965 -37.32521  -250.20215 1.000 87.27878  ? 160 ARG c CA   1 
ATOM   97282  C C    . ARG CA 1 165 ? -100.40765 -38.82241  -250.14547 1.000 96.04299  ? 160 ARG c C    1 
ATOM   97283  O O    . ARG CA 1 165 ? -100.30534 -39.47478  -251.19031 1.000 89.54980  ? 160 ARG c O    1 
ATOM   97284  C CB   . ARG CA 1 165 ? -100.14829 -36.73529  -251.51303 1.000 76.18748  ? 160 ARG c CB   1 
ATOM   97285  H H    . ARG CA 1 165 ? -99.39043  -37.02338  -248.73626 1.000 98.89380  ? 160 ARG c H    1 
ATOM   97286  H HA   . ARG CA 1 165 ? -101.64122 -37.19786  -250.19408 1.000 104.88826 ? 160 ARG c HA   1 
ATOM   97287  N N    . GLY CA 1 166 ? -100.28816 -39.37768  -248.94284 1.000 107.41972 ? 161 GLY c N    1 
ATOM   97288  C CA   . GLY CA 1 166 ? -100.02881 -40.79218  -248.76208 1.000 104.74744 ? 161 GLY c CA   1 
ATOM   97289  C C    . GLY CA 1 166 ? -98.57275  -41.06125  -248.44095 1.000 97.57906  ? 161 GLY c C    1 
ATOM   97290  O O    . GLY CA 1 166 ? -97.75144  -40.15586  -248.26302 1.000 95.86341  ? 161 GLY c O    1 
ATOM   97291  H H    . GLY CA 1 166 ? -100.35551 -38.94267  -248.20403 1.000 129.05739 ? 161 GLY c H    1 
ATOM   97292  H HA2  . GLY CA 1 166 ? -100.57247 -41.13005  -248.03326 1.000 125.85065 ? 161 GLY c HA2  1 
ATOM   97293  H HA3  . GLY CA 1 166 ? -100.25825 -41.26943  -249.57479 1.000 125.85065 ? 161 GLY c HA3  1 
ATOM   97294  N N    . GLU CA 1 167 ? -98.26312  -42.34431  -248.36497 1.000 78.26561  ? 162 GLU c N    1 
ATOM   97295  C CA   . GLU CA 1 167 ? -96.88729  -42.77650  -248.13907 1.000 68.13215  ? 162 GLU c CA   1 
ATOM   97296  C C    . GLU CA 1 167 ? -96.02193  -42.37007  -249.32388 1.000 68.66690  ? 162 GLU c C    1 
ATOM   97297  O O    . GLU CA 1 167 ? -96.55094  -41.97955  -250.38069 1.000 72.04347  ? 162 GLU c O    1 
ATOM   97298  C CB   . GLU CA 1 167 ? -96.83609  -44.28852  -247.91034 1.000 63.22831  ? 162 GLU c CB   1 
ATOM   97299  H H    . GLU CA 1 167 ? -98.82902  -42.98746  -248.44048 1.000 94.07245  ? 162 GLU c H    1 
ATOM   97300  H HA   . GLU CA 1 167 ? -96.53029  -42.34476  -247.34721 1.000 81.91230  ? 162 GLU c HA   1 
ATOM   97301  N N    . PRO CA 1 168 ? -94.70410  -42.42777  -249.19422 1.000 62.52574  ? 163 PRO c N    1 
ATOM   97302  C CA   . PRO CA 1 168 ? -93.83723  -41.99453  -250.29268 1.000 57.68933  ? 163 PRO c CA   1 
ATOM   97303  C C    . PRO CA 1 168 ? -93.90521  -42.93666  -251.48191 1.000 56.37013  ? 163 PRO c C    1 
ATOM   97304  O O    . PRO CA 1 168 ? -94.24433  -44.11551  -251.36869 1.000 60.88727  ? 163 PRO c O    1 
ATOM   97305  C CB   . PRO CA 1 168 ? -92.43550  -41.99949  -249.66609 1.000 60.97058  ? 163 PRO c CB   1 
ATOM   97306  C CG   . PRO CA 1 168 ? -92.66550  -41.98643  -248.18853 1.000 61.80899  ? 163 PRO c CG   1 
ATOM   97307  C CD   . PRO CA 1 168 ? -93.94010  -42.74821  -247.97632 1.000 62.98532  ? 163 PRO c CD   1 
ATOM   97308  H HA   . PRO CA 1 168 ? -94.07235  -41.09727  -250.57647 1.000 69.38092  ? 163 PRO c HA   1 
ATOM   97309  H HB2  . PRO CA 1 168 ? -91.95752  -42.79954  -249.93507 1.000 73.31842  ? 163 PRO c HB2  1 
ATOM   97310  H HB3  . PRO CA 1 168 ? -91.94640  -41.21047  -249.94738 1.000 73.31842  ? 163 PRO c HB3  1 
ATOM   97311  H HG2  . PRO CA 1 168 ? -91.92491  -42.42019  -247.73656 1.000 74.32451  ? 163 PRO c HG2  1 
ATOM   97312  H HG3  . PRO CA 1 168 ? -92.75419  -41.07192  -247.87756 1.000 74.32451  ? 163 PRO c HG3  1 
ATOM   97313  H HD2  . PRO CA 1 168 ? -93.77046  -43.70105  -247.91141 1.000 75.73611  ? 163 PRO c HD2  1 
ATOM   97314  H HD3  . PRO CA 1 168 ? -94.40342  -42.43887  -247.18225 1.000 75.73611  ? 163 PRO c HD3  1 
ATOM   97315  N N    . ARG CA 1 169 ? -93.56774  -42.38619  -252.64341 1.000 53.25008  ? 164 ARG c N    1 
ATOM   97316  C CA   . ARG CA 1 169 ? -93.43838  -43.17966  -253.85560 1.000 44.54341  ? 164 ARG c CA   1 
ATOM   97317  C C    . ARG CA 1 169 ? -92.13285  -43.95913  -253.80722 1.000 46.88501  ? 164 ARG c C    1 
ATOM   97318  O O    . ARG CA 1 169 ? -91.07396  -43.38546  -253.53467 1.000 53.43746  ? 164 ARG c O    1 
ATOM   97319  C CB   . ARG CA 1 169 ? -93.46963  -42.27573  -255.08499 1.000 45.98192  ? 164 ARG c CB   1 
ATOM   97320  C CG   . ARG CA 1 169 ? -93.45873  -43.01898  -256.40442 1.000 48.30569  ? 164 ARG c CG   1 
ATOM   97321  C CD   . ARG CA 1 169 ? -94.80278  -43.66673  -256.67411 1.000 49.50470  ? 164 ARG c CD   1 
ATOM   97322  N NE   . ARG CA 1 169 ? -94.80666  -44.40227  -257.93322 1.000 49.98713  ? 164 ARG c NE   1 
ATOM   97323  C CZ   . ARG CA 1 169 ? -94.87232  -43.84072  -259.13255 1.000 44.69287  ? 164 ARG c CZ   1 
ATOM   97324  N NH1  . ARG CA 1 169 ? -94.94484  -42.52819  -259.27962 1.000 45.43105  ? 164 ARG c NH1  1 
ATOM   97325  N NH2  . ARG CA 1 169 ? -94.86294  -44.61649  -260.21195 1.000 38.17004  ? 164 ARG c NH2  1 
ATOM   97326  H H    . ARG CA 1 169 ? -93.40753  -41.54863  -252.75487 1.000 64.05382  ? 164 ARG c H    1 
ATOM   97327  H HA   . ARG CA 1 169 ? -94.17630  -43.80557  -253.92360 1.000 53.60581  ? 164 ARG c HA   1 
ATOM   97328  H HB2  . ARG CA 1 169 ? -94.27819  -41.74068  -255.05567 1.000 55.33202  ? 164 ARG c HB2  1 
ATOM   97329  H HB3  . ARG CA 1 169 ? -92.68960  -41.69947  -255.06575 1.000 55.33202  ? 164 ARG c HB3  1 
ATOM   97330  H HG2  . ARG CA 1 169 ? -93.26767  -42.39727  -257.12406 1.000 58.12054  ? 164 ARG c HG2  1 
ATOM   97331  H HG3  . ARG CA 1 169 ? -92.78269  -43.71409  -256.37827 1.000 58.12054  ? 164 ARG c HG3  1 
ATOM   97332  H HD2  . ARG CA 1 169 ? -95.00760  -44.28859  -255.95839 1.000 59.55936  ? 164 ARG c HD2  1 
ATOM   97333  H HD3  . ARG CA 1 169 ? -95.48543  -42.97927  -256.72179 1.000 59.55936  ? 164 ARG c HD3  1 
ATOM   97334  H HE   . ARG CA 1 169 ? -94.76334  -45.26034  -257.89524 1.000 60.13827  ? 164 ARG c HE   1 
ATOM   97335  H HH11 . ARG CA 1 169 ? -94.95023  -42.01760  -258.58761 1.000 54.67098  ? 164 ARG c HH11 1 
ATOM   97336  H HH12 . ARG CA 1 169 ? -94.98661  -42.18541  -260.06724 1.000 54.67098  ? 164 ARG c HH12 1 
ATOM   97337  H HH21 . ARG CA 1 169 ? -94.81476  -45.47092  -260.12700 1.000 45.95777  ? 164 ARG c HH21 1 
ATOM   97338  H HH22 . ARG CA 1 169 ? -94.90506  -44.26394  -260.99524 1.000 45.95777  ? 164 ARG c HH22 1 
ATOM   97339  N N    . PHE CA 1 170 ? -92.20593  -45.26017  -254.08334 1.000 46.04366  ? 165 PHE c N    1 
ATOM   97340  C CA   . PHE CA 1 170 ? -91.05537  -46.15021  -253.98254 1.000 47.73647  ? 165 PHE c CA   1 
ATOM   97341  C C    . PHE CA 1 170 ? -90.94665  -46.97597  -255.25405 1.000 45.56533  ? 165 PHE c C    1 
ATOM   97342  O O    . PHE CA 1 170 ? -91.87576  -47.71358  -255.59837 1.000 49.15893  ? 165 PHE c O    1 
ATOM   97343  C CB   . PHE CA 1 170 ? -91.18345  -47.06300  -252.75890 1.000 43.84027  ? 165 PHE c CB   1 
ATOM   97344  C CG   . PHE CA 1 170 ? -90.10697  -48.10162  -252.65853 1.000 49.54406  ? 165 PHE c CG   1 
ATOM   97345  C CD1  . PHE CA 1 170 ? -88.81474  -47.74576  -252.30968 1.000 50.13604  ? 165 PHE c CD1  1 
ATOM   97346  C CD2  . PHE CA 1 170 ? -90.38629  -49.43630  -252.90777 1.000 45.79792  ? 165 PHE c CD2  1 
ATOM   97347  C CE1  . PHE CA 1 170 ? -87.82032  -48.69961  -252.21232 1.000 39.05763  ? 165 PHE c CE1  1 
ATOM   97348  C CE2  . PHE CA 1 170 ? -89.39485  -50.39535  -252.81298 1.000 44.41531  ? 165 PHE c CE2  1 
ATOM   97349  C CZ   . PHE CA 1 170 ? -88.11083  -50.02522  -252.46403 1.000 40.41523  ? 165 PHE c CZ   1 
ATOM   97350  H H    . PHE CA 1 170 ? -92.92623  -45.65639  -254.33586 1.000 55.40612  ? 165 PHE c H    1 
ATOM   97351  H HA   . PHE CA 1 170 ? -90.24565  -45.62260  -253.89949 1.000 57.43749  ? 165 PHE c HA   1 
ATOM   97352  H HB2  . PHE CA 1 170 ? -91.14260  -46.51722  -251.95805 1.000 52.76205  ? 165 PHE c HB2  1 
ATOM   97353  H HB3  . PHE CA 1 170 ? -92.03557  -47.52438  -252.80283 1.000 52.76205  ? 165 PHE c HB3  1 
ATOM   97354  H HD1  . PHE CA 1 170 ? -88.61409  -46.85386  -252.13893 1.000 60.31697  ? 165 PHE c HD1  1 
ATOM   97355  H HD2  . PHE CA 1 170 ? -91.25014  -49.68947  -253.14133 1.000 55.11122  ? 165 PHE c HD2  1 
ATOM   97356  H HE1  . PHE CA 1 170 ? -86.95610  -48.44888  -251.97745 1.000 47.02288  ? 165 PHE c HE1  1 
ATOM   97357  H HE2  . PHE CA 1 170 ? -89.59224  -51.28795  -252.98387 1.000 53.45210  ? 165 PHE c HE2  1 
ATOM   97358  H HZ   . PHE CA 1 170 ? -87.44253  -50.66865  -252.39872 1.000 48.65200  ? 165 PHE c HZ   1 
ATOM   97359  N N    . ILE CA 1 171 ? -89.81072  -46.86216  -255.94099 1.000 39.47572  ? 166 ILE c N    1 
ATOM   97360  C CA   . ILE CA 1 171 ? -89.54921  -47.61159  -257.16401 1.000 42.01594  ? 166 ILE c CA   1 
ATOM   97361  C C    . ILE CA 1 171 ? -88.21711  -48.33342  -257.02324 1.000 33.05631  ? 166 ILE c C    1 
ATOM   97362  O O    . ILE CA 1 171 ? -87.20403  -47.71440  -256.68129 1.000 37.09428  ? 166 ILE c O    1 
ATOM   97363  C CB   . ILE CA 1 171 ? -89.54064  -46.69908  -258.40723 1.000 34.86072  ? 166 ILE c CB   1 
ATOM   97364  C CG1  . ILE CA 1 171 ? -90.77809  -45.79993  -258.38363 1.000 43.71716  ? 166 ILE c CG1  1 
ATOM   97365  C CG2  . ILE CA 1 171 ? -89.46969  -47.54153  -259.66489 1.000 43.01671  ? 166 ILE c CG2  1 
ATOM   97366  C CD1  . ILE CA 1 171 ? -91.07208  -45.09430  -259.68883 1.000 49.65679  ? 166 ILE c CD1  1 
ATOM   97367  H H    . ILE CA 1 171 ? -89.16337  -46.34474  -255.71116 1.000 47.52459  ? 166 ILE c H    1 
ATOM   97368  H HA   . ILE CA 1 171 ? -90.24329  -48.27961  -257.27765 1.000 50.57285  ? 166 ILE c HA   1 
ATOM   97369  H HB   . ILE CA 1 171 ? -88.75666  -46.12800  -258.39569 1.000 41.98658  ? 166 ILE c HB   1 
ATOM   97370  H HG12 . ILE CA 1 171 ? -91.55063  -46.34454  -258.16571 1.000 52.61432  ? 166 ILE c HG12 1 
ATOM   97371  H HG13 . ILE CA 1 171 ? -90.65080  -45.11823  -257.70541 1.000 52.61432  ? 166 ILE c HG13 1 
ATOM   97372  H HG21 . ILE CA 1 171 ? -89.45134  -46.95501  -260.43727 1.000 51.77377  ? 166 ILE c HG21 1 
ATOM   97373  H HG22 . ILE CA 1 171 ? -88.66328  -48.08000  -259.63922 1.000 51.77377  ? 166 ILE c HG22 1 
ATOM   97374  H HG23 . ILE CA 1 171 ? -90.25008  -48.11627  -259.70445 1.000 51.77377  ? 166 ILE c HG23 1 
ATOM   97375  H HD11 . ILE CA 1 171 ? -91.84844  -44.52465  -259.57197 1.000 59.74187  ? 166 ILE c HD11 1 
ATOM   97376  H HD12 . ILE CA 1 171 ? -90.30305  -44.55831  -259.93825 1.000 59.74187  ? 166 ILE c HD12 1 
ATOM   97377  H HD13 . ILE CA 1 171 ? -91.24888  -45.75799  -260.37379 1.000 59.74187  ? 166 ILE c HD13 1 
ATOM   97378  N N    . ALA CA 1 172 ? -88.21660  -49.63562  -257.30595 1.000 31.18623  ? 167 ALA c N    1 
ATOM   97379  C CA   . ALA CA 1 172 ? -87.02297  -50.46656  -257.20737 1.000 39.47748  ? 167 ALA c CA   1 
ATOM   97380  C C    . ALA CA 1 172 ? -86.85228  -51.25509  -258.49587 1.000 36.74531  ? 167 ALA c C    1 
ATOM   97381  O O    . ALA CA 1 172 ? -87.82017  -51.82567  -259.00819 1.000 40.11411  ? 167 ALA c O    1 
ATOM   97382  C CB   . ALA CA 1 172 ? -87.11313  -51.42301  -256.01410 1.000 36.19569  ? 167 ALA c CB   1 
ATOM   97383  H H    . ALA CA 1 172 ? -88.91375  -50.06865  -257.56300 1.000 37.57720  ? 167 ALA c H    1 
ATOM   97384  H HA   . ALA CA 1 172 ? -86.24443  -49.89980  -257.09085 1.000 47.52669  ? 167 ALA c HA   1 
ATOM   97385  H HB1  . ALA CA 1 172 ? -86.30390  -51.95641  -255.97506 1.000 43.58855  ? 167 ALA c HB1  1 
ATOM   97386  H HB2  . ALA CA 1 172 ? -87.20692  -50.90418  -255.19990 1.000 43.58855  ? 167 ALA c HB2  1 
ATOM   97387  H HB3  . ALA CA 1 172 ? -87.88434  -51.99994  -256.12937 1.000 43.58855  ? 167 ALA c HB3  1 
ATOM   97388  N N    . VAL CA 1 173 ? -85.62656  -51.28894  -259.01435 1.000 29.68094  ? 168 VAL c N    1 
ATOM   97389  C CA   . VAL CA 1 173 ? -85.31554  -52.02225  -260.23252 1.000 35.02936  ? 168 VAL c CA   1 
ATOM   97390  C C    . VAL CA 1 173 ? -84.03218  -52.81047  -260.01826 1.000 36.56257  ? 168 VAL c C    1 
ATOM   97391  O O    . VAL CA 1 173 ? -83.14218  -52.39657  -259.26841 1.000 38.76149  ? 168 VAL c O    1 
ATOM   97392  C CB   . VAL CA 1 173 ? -85.17631  -51.09359  -261.45760 1.000 30.08721  ? 168 VAL c CB   1 
ATOM   97393  C CG1  . VAL CA 1 173 ? -86.39693  -50.21209  -261.59707 1.000 34.20382  ? 168 VAL c CG1  1 
ATOM   97394  C CG2  . VAL CA 1 173 ? -83.92674  -50.24237  -261.34321 1.000 42.73572  ? 168 VAL c CG2  1 
ATOM   97395  H H    . VAL CA 1 173 ? -84.94858  -50.88696  -258.67033 1.000 35.77084  ? 168 VAL c H    1 
ATOM   97396  H HA   . VAL CA 1 173 ? -86.03523  -52.64796  -260.40976 1.000 42.18896  ? 168 VAL c HA   1 
ATOM   97397  H HB   . VAL CA 1 173 ? -85.10101  -51.64200  -262.25414 1.000 36.25838  ? 168 VAL c HB   1 
ATOM   97398  H HG11 . VAL CA 1 173 ? -86.28784  -49.64232  -262.37448 1.000 41.19831  ? 168 VAL c HG11 1 
ATOM   97399  H HG12 . VAL CA 1 173 ? -87.18084  -50.77302  -261.70545 1.000 41.19831  ? 168 VAL c HG12 1 
ATOM   97400  H HG13 . VAL CA 1 173 ? -86.48689  -49.66863  -260.79866 1.000 41.19831  ? 168 VAL c HG13 1 
ATOM   97401  H HG21 . VAL CA 1 173 ? -83.86977  -49.65955  -262.11649 1.000 51.43659  ? 168 VAL c HG21 1 
ATOM   97402  H HG22 . VAL CA 1 173 ? -83.97889  -49.71224  -260.53256 1.000 51.43659  ? 168 VAL c HG22 1 
ATOM   97403  H HG23 . VAL CA 1 173 ? -83.15081  -50.82346  -261.30908 1.000 51.43659  ? 168 VAL c HG23 1 
ATOM   97404  N N    . GLY CA 1 174 ? -83.94026  -53.94449  -260.68956 1.000 32.98961  ? 169 GLY c N    1 
ATOM   97405  C CA   . GLY CA 1 174 ? -82.75528  -54.78405  -260.61230 1.000 32.26987  ? 169 GLY c CA   1 
ATOM   97406  C C    . GLY CA 1 174 ? -82.22371  -55.07114  -261.99654 1.000 36.79540  ? 169 GLY c C    1 
ATOM   97407  O O    . GLY CA 1 174 ? -82.99026  -55.29762  -262.93355 1.000 33.63211  ? 169 GLY c O    1 
ATOM   97408  H H    . GLY CA 1 174 ? -84.55621  -54.25514  -261.20308 1.000 39.74125  ? 169 GLY c H    1 
ATOM   97409  H HA2  . GLY CA 1 174 ? -82.06629  -54.33457  -260.09833 1.000 38.87756  ? 169 GLY c HA2  1 
ATOM   97410  H HA3  . GLY CA 1 174 ? -82.97460  -55.62408  -260.17969 1.000 38.87756  ? 169 GLY c HA3  1 
ATOM   97411  N N    . TYR CA 1 175 ? -80.89717  -55.05981  -262.11470 1.000 38.55526  ? 170 TYR c N    1 
ATOM   97412  C CA   . TYR CA 1 175 ? -80.22573  -55.19467  -263.39399 1.000 34.51729  ? 170 TYR c CA   1 
ATOM   97413  C C    . TYR CA 1 175 ? -79.16095  -56.28213  -263.32391 1.000 28.62258  ? 170 TYR c C    1 
ATOM   97414  O O    . TYR CA 1 175 ? -78.51675  -56.47887  -262.29259 1.000 31.24670  ? 170 TYR c O    1 
ATOM   97415  C CB   . TYR CA 1 175 ? -79.54185  -53.88378  -263.80340 1.000 32.02987  ? 170 TYR c CB   1 
ATOM   97416  C CG   . TYR CA 1 175 ? -80.43509  -52.84180  -264.42420 1.000 37.15171  ? 170 TYR c CG   1 
ATOM   97417  C CD1  . TYR CA 1 175 ? -80.62262  -52.79338  -265.79874 1.000 37.68722  ? 170 TYR c CD1  1 
ATOM   97418  C CD2  . TYR CA 1 175 ? -81.06016  -51.88122  -263.64344 1.000 38.82675  ? 170 TYR c CD2  1 
ATOM   97419  C CE1  . TYR CA 1 175 ? -81.41886  -51.82930  -266.37782 1.000 28.31350  ? 170 TYR c CE1  1 
ATOM   97420  C CE2  . TYR CA 1 175 ? -81.86275  -50.91244  -264.21366 1.000 42.68783  ? 170 TYR c CE2  1 
ATOM   97421  C CZ   . TYR CA 1 175 ? -82.03931  -50.89354  -265.58271 1.000 38.94135  ? 170 TYR c CZ   1 
ATOM   97422  O OH   . TYR CA 1 175 ? -82.83748  -49.93610  -266.16576 1.000 42.35380  ? 170 TYR c OH   1 
ATOM   97423  H H    . TYR CA 1 175 ? -80.35767  -54.97311  -261.45060 1.000 46.42003  ? 170 TYR c H    1 
ATOM   97424  H HA   . TYR CA 1 175 ? -80.88277  -55.44505  -264.06220 1.000 41.57447  ? 170 TYR c HA   1 
ATOM   97425  H HB2  . TYR CA 1 175 ? -79.14629  -53.48752  -263.01131 1.000 38.58956  ? 170 TYR c HB2  1 
ATOM   97426  H HB3  . TYR CA 1 175 ? -78.85030  -54.09159  -264.45107 1.000 38.58956  ? 170 TYR c HB3  1 
ATOM   97427  H HD1  . TYR CA 1 175 ? -80.20300  -53.42344  -266.33896 1.000 45.37838  ? 170 TYR c HD1  1 
ATOM   97428  H HD2  . TYR CA 1 175 ? -80.93707  -51.88942  -262.72166 1.000 46.74581  ? 170 TYR c HD2  1 
ATOM   97429  H HE1  . TYR CA 1 175 ? -81.53609  -51.81130  -267.30023 1.000 34.12992  ? 170 TYR c HE1  1 
ATOM   97430  H HE2  . TYR CA 1 175 ? -82.28142  -50.27712  -263.67888 1.000 51.37911  ? 170 TYR c HE2  1 
ATOM   97431  H HH   . TYR CA 1 175 ? -83.16076  -49.43329  -265.57561 1.000 50.97828  ? 170 TYR c HH   1 
ATOM   97432  N N    . VAL CA 1 176 ? -78.98977  -56.99274  -264.43798 1.000 28.32412  ? 171 VAL c N    1 
ATOM   97433  C CA   . VAL CA 1 176 ? -77.78048  -57.76020  -264.72360 1.000 32.27860  ? 171 VAL c CA   1 
ATOM   97434  C C    . VAL CA 1 176 ? -77.20279  -57.16295  -265.99990 1.000 36.33143  ? 171 VAL c C    1 
ATOM   97435  O O    . VAL CA 1 176 ? -77.87184  -57.15189  -267.04256 1.000 32.04206  ? 171 VAL c O    1 
ATOM   97436  C CB   . VAL CA 1 176 ? -78.05195  -59.26168  -264.89194 1.000 31.68935  ? 171 VAL c CB   1 
ATOM   97437  C CG1  . VAL CA 1 176 ? -76.84583  -59.96396  -265.52216 1.000 25.01176  ? 171 VAL c CG1  1 
ATOM   97438  C CG2  . VAL CA 1 176 ? -78.36815  -59.90488  -263.55172 1.000 32.92158  ? 171 VAL c CG2  1 
ATOM   97439  H H    . VAL CA 1 176 ? -79.57925  -57.04649  -265.06185 1.000 34.14267  ? 171 VAL c H    1 
ATOM   97440  H HA   . VAL CA 1 176 ? -77.14742  -57.66792  -263.99448 1.000 38.88804  ? 171 VAL c HA   1 
ATOM   97441  H HB   . VAL CA 1 176 ? -78.81736  -59.36573  -265.47864 1.000 38.18094  ? 171 VAL c HB   1 
ATOM   97442  H HG11 . VAL CA 1 176 ? -77.04381  -60.90896  -265.61534 1.000 29.24551  ? 171 VAL c HG11 1 
ATOM   97443  H HG12 . VAL CA 1 176 ? -76.67354  -59.57458  -266.39371 1.000 29.24551  ? 171 VAL c HG12 1 
ATOM   97444  H HG13 . VAL CA 1 176 ? -76.07397  -59.84282  -264.94731 1.000 29.24551  ? 171 VAL c HG13 1 
ATOM   97445  H HG21 . VAL CA 1 176 ? -78.53331  -60.85114  -263.68670 1.000 39.65961  ? 171 VAL c HG21 1 
ATOM   97446  H HG22 . VAL CA 1 176 ? -77.61203  -59.78267  -262.95655 1.000 39.65961  ? 171 VAL c HG22 1 
ATOM   97447  H HG23 . VAL CA 1 176 ? -79.15624  -59.48178  -263.17648 1.000 39.65961  ? 171 VAL c HG23 1 
ATOM   97448  N N    . ASP CA 1 177 ? -75.97377  -56.66453  -265.91937 1.000 35.91408  ? 172 ASP c N    1 
ATOM   97449  C CA   . ASP CA 1 177 ? -75.34845  -55.93076  -267.02525 1.000 35.73830  ? 172 ASP c CA   1 
ATOM   97450  C C    . ASP CA 1 177 ? -76.29546  -54.77926  -267.36044 1.000 41.17588  ? 172 ASP c C    1 
ATOM   97451  O O    . ASP CA 1 177 ? -76.67372  -54.01525  -266.45695 1.000 33.97677  ? 172 ASP c O    1 
ATOM   97452  C CB   . ASP CA 1 177 ? -75.04233  -56.87652  -268.18230 1.000 37.35136  ? 172 ASP c CB   1 
ATOM   97453  C CG   . ASP CA 1 177 ? -74.13589  -58.03036  -267.78694 1.000 48.94215  ? 172 ASP c CG   1 
ATOM   97454  O OD1  . ASP CA 1 177 ? -73.44821  -57.93661  -266.74632 1.000 44.98075  ? 172 ASP c OD1  1 
ATOM   97455  O OD2  . ASP CA 1 177 ? -74.11191  -59.03537  -268.53480 1.000 49.74805  ? 172 ASP c OD2  1 
ATOM   97456  H H    . ASP CA 1 177 ? -75.47097  -56.73737  -265.22547 1.000 43.25062  ? 172 ASP c H    1 
ATOM   97457  H HA   . ASP CA 1 177 ? -74.50526  -55.56035  -266.72075 1.000 43.03968  ? 172 ASP c HA   1 
ATOM   97458  H HB2  . ASP CA 1 177 ? -75.87459  -57.25036  -268.51167 1.000 44.97535  ? 172 ASP c HB2  1 
ATOM   97459  H HB3  . ASP CA 1 177 ? -74.60044  -56.37817  -268.88748 1.000 44.97535  ? 172 ASP c HB3  1 
ATOM   97460  N N    . ASP CA 1 178 ? -76.71707  -54.62827  -268.61532 1.000 46.05503  ? 173 ASP c N    1 
ATOM   97461  C CA   . ASP CA 1 178 ? -77.62738  -53.57397  -269.04290 1.000 42.38017  ? 173 ASP c CA   1 
ATOM   97462  C C    . ASP CA 1 178 ? -79.03614  -54.09592  -269.29323 1.000 45.34805  ? 173 ASP c C    1 
ATOM   97463  O O    . ASP CA 1 178 ? -79.79291  -53.50602  -270.07230 1.000 42.00605  ? 173 ASP c O    1 
ATOM   97464  C CB   . ASP CA 1 178 ? -77.07626  -52.90266  -270.29919 1.000 43.66632  ? 173 ASP c CB   1 
ATOM   97465  C CG   . ASP CA 1 178 ? -75.67070  -52.37642  -270.09954 1.000 56.53283  ? 173 ASP c CG   1 
ATOM   97466  O OD1  . ASP CA 1 178 ? -75.47570  -51.54740  -269.18543 1.000 58.00985  ? 173 ASP c OD1  1 
ATOM   97467  O OD2  . ASP CA 1 178 ? -74.76035  -52.79655  -270.84571 1.000 56.96773  ? 173 ASP c OD2  1 
ATOM   97468  H H    . ASP CA 1 178 ? -76.47885  -55.14555  -269.25974 1.000 55.41976  ? 173 ASP c H    1 
ATOM   97469  H HA   . ASP CA 1 178 ? -77.68803  -52.90713  -268.34109 1.000 51.00992  ? 173 ASP c HA   1 
ATOM   97470  H HB2  . ASP CA 1 178 ? -77.05684  -53.54879  -271.02241 1.000 52.55330  ? 173 ASP c HB2  1 
ATOM   97471  H HB3  . ASP CA 1 178 ? -77.64741  -52.15558  -270.53701 1.000 52.55330  ? 173 ASP c HB3  1 
ATOM   97472  N N    . THR CA 1 179 ? -79.40043  -55.19691  -268.63970 1.000 42.27461  ? 174 THR c N    1 
ATOM   97473  C CA   . THR CA 1 179 ? -80.71082  -55.81976  -268.78219 1.000 36.78753  ? 174 THR c CA   1 
ATOM   97474  C C    . THR CA 1 179 ? -81.41222  -55.79453  -267.43181 1.000 35.94498  ? 174 THR c C    1 
ATOM   97475  O O    . THR CA 1 179 ? -80.93582  -56.40676  -266.46897 1.000 42.72522  ? 174 THR c O    1 
ATOM   97476  C CB   . THR CA 1 179 ? -80.57907  -57.25635  -269.29475 1.000 36.79673  ? 174 THR c CB   1 
ATOM   97477  O OG1  . THR CA 1 179 ? -79.80686  -57.26329  -270.50355 1.000 40.62641  ? 174 THR c OG1  1 
ATOM   97478  C CG2  . THR CA 1 179 ? -81.94422  -57.86330  -269.56208 1.000 41.67092  ? 174 THR c CG2  1 
ATOM   97479  H H    . THR CA 1 179 ? -78.88705  -55.61393  -268.09004 1.000 50.88325  ? 174 THR c H    1 
ATOM   97480  H HA   . THR CA 1 179 ? -81.24554  -55.31507  -269.41485 1.000 44.29875  ? 174 THR c HA   1 
ATOM   97481  H HB   . THR CA 1 179 ? -80.13656  -57.79850  -268.62306 1.000 44.30979  ? 174 THR c HB   1 
ATOM   97482  H HG1  . THR CA 1 179 ? -79.76703  -58.04258  -270.81455 1.000 48.90541  ? 174 THR c HG1  1 
ATOM   97483  H HG21 . THR CA 1 179 ? -81.84519  -58.76904  -269.89487 1.000 50.15882  ? 174 THR c HG21 1 
ATOM   97484  H HG22 . THR CA 1 179 ? -82.46425  -57.88378  -268.74352 1.000 50.15882  ? 174 THR c HG22 1 
ATOM   97485  H HG23 . THR CA 1 179 ? -82.41843  -57.33512  -270.22317 1.000 50.15882  ? 174 THR c HG23 1 
ATOM   97486  N N    . GLN CA 1 180 ? -82.53020  -55.07866  -267.35851 1.000 30.37180  ? 175 GLN c N    1 
ATOM   97487  C CA   . GLN CA 1 180 ? -83.36158  -55.08221  -266.16079 1.000 34.30071  ? 175 GLN c CA   1 
ATOM   97488  C C    . GLN CA 1 180 ? -84.18047  -56.36370  -266.11436 1.000 34.82992  ? 175 GLN c C    1 
ATOM   97489  O O    . GLN CA 1 180 ? -84.71386  -56.81089  -267.13420 1.000 30.86422  ? 175 GLN c O    1 
ATOM   97490  C CB   . GLN CA 1 180 ? -84.27678  -53.85667  -266.15213 1.000 38.81567  ? 175 GLN c CB   1 
ATOM   97491  C CG   . GLN CA 1 180 ? -85.34028  -53.83710  -265.05709 1.000 40.78827  ? 175 GLN c CG   1 
ATOM   97492  C CD   . GLN CA 1 180 ? -86.36230  -52.71943  -265.25435 1.000 39.63371  ? 175 GLN c CD   1 
ATOM   97493  O OE1  . GLN CA 1 180 ? -87.55311  -52.89630  -264.99947 1.000 35.37327  ? 175 GLN c OE1  1 
ATOM   97494  N NE2  . GLN CA 1 180 ? -85.89244  -51.55991  -265.70485 1.000 58.03699  ? 175 GLN c NE2  1 
ATOM   97495  H H    . GLN CA 1 180 ? -82.83024  -54.58037  -267.99198 1.000 36.59988  ? 175 GLN c H    1 
ATOM   97496  H HA   . GLN CA 1 180 ? -82.80939  -55.04245  -265.36430 1.000 41.31457  ? 175 GLN c HA   1 
ATOM   97497  H HB2  . GLN CA 1 180 ? -83.72685  -53.06635  -266.03435 1.000 46.73252  ? 175 GLN c HB2  1 
ATOM   97498  H HB3  . GLN CA 1 180 ? -84.73897  -53.81531  -267.00393 1.000 46.73252  ? 175 GLN c HB3  1 
ATOM   97499  H HG2  . GLN CA 1 180 ? -85.81489  -54.68304  -265.06094 1.000 49.09965  ? 175 GLN c HG2  1 
ATOM   97500  H HG3  . GLN CA 1 180 ? -84.90904  -53.70253  -264.19870 1.000 49.09965  ? 175 GLN c HG3  1 
ATOM   97501  H HE21 . GLN CA 1 180 ? -85.05291  -51.47061  -265.86862 1.000 69.79811  ? 175 GLN c HE21 1 
ATOM   97502  H HE22 . GLN CA 1 180 ? -86.42809  -50.89930  -265.83244 1.000 69.79811  ? 175 GLN c HE22 1 
ATOM   97503  N N    . PHE CA 1 181 ? -84.28452  -56.95092  -264.91876 1.000 31.39296  ? 176 PHE c N    1 
ATOM   97504  C CA   . PHE CA 1 181 ? -84.95280  -58.23324  -264.76033 1.000 31.09125  ? 176 PHE c CA   1 
ATOM   97505  C C    . PHE CA 1 181 ? -85.95647  -58.29461  -263.61652 1.000 28.14748  ? 176 PHE c C    1 
ATOM   97506  O O    . PHE CA 1 181 ? -86.68295  -59.28982  -263.52511 1.000 34.21909  ? 176 PHE c O    1 
ATOM   97507  C CB   . PHE CA 1 181 ? -83.91651  -59.35639  -264.56234 1.000 32.99770  ? 176 PHE c CB   1 
ATOM   97508  C CG   . PHE CA 1 181 ? -83.29461  -59.37031  -263.19910 1.000 31.23140  ? 176 PHE c CG   1 
ATOM   97509  C CD1  . PHE CA 1 181 ? -82.29982  -58.46703  -262.87410 1.000 26.83697  ? 176 PHE c CD1  1 
ATOM   97510  C CD2  . PHE CA 1 181 ? -83.70322  -60.28667  -262.24470 1.000 31.92197  ? 176 PHE c CD2  1 
ATOM   97511  C CE1  . PHE CA 1 181 ? -81.72693  -58.47282  -261.62524 1.000 34.57554  ? 176 PHE c CE1  1 
ATOM   97512  C CE2  . PHE CA 1 181 ? -83.13266  -60.29821  -260.98880 1.000 34.39003  ? 176 PHE c CE2  1 
ATOM   97513  C CZ   . PHE CA 1 181 ? -82.14243  -59.38990  -260.67718 1.000 34.91679  ? 176 PHE c CZ   1 
ATOM   97514  H H    . PHE CA 1 181 ? -83.97420  -56.62198  -264.18726 1.000 37.82527  ? 176 PHE c H    1 
ATOM   97515  H HA   . PHE CA 1 181 ? -85.44322  -58.41364  -265.57756 1.000 37.46322  ? 176 PHE c HA   1 
ATOM   97516  H HB2  . PHE CA 1 181 ? -84.35391  -60.21164  -264.69698 1.000 39.75096  ? 176 PHE c HB2  1 
ATOM   97517  H HB3  . PHE CA 1 181 ? -83.20472  -59.24198  -265.21132 1.000 39.75096  ? 176 PHE c HB3  1 
ATOM   97518  H HD1  . PHE CA 1 181 ? -82.01522  -57.84865  -263.50774 1.000 32.35808  ? 176 PHE c HD1  1 
ATOM   97519  H HD2  . PHE CA 1 181 ? -84.36965  -60.90109  -262.45271 1.000 38.46008  ? 176 PHE c HD2  1 
ATOM   97520  H HE1  . PHE CA 1 181 ? -81.05933  -57.85963  -261.41737 1.000 41.64436  ? 176 PHE c HE1  1 
ATOM   97521  H HE2  . PHE CA 1 181 ? -83.41481  -60.91659  -260.35406 1.000 41.42175  ? 176 PHE c HE2  1 
ATOM   97522  H HZ   . PHE CA 1 181 ? -81.75518  -59.39422  -259.83165 1.000 42.05386  ? 176 PHE c HZ   1 
ATOM   97523  N N    . VAL CA 1 182 ? -86.03036  -57.28246  -262.75012 1.000 31.01733  ? 177 VAL c N    1 
ATOM   97524  C CA   . VAL CA 1 182 ? -87.03504  -57.24235  -261.69319 1.000 30.65198  ? 177 VAL c CA   1 
ATOM   97525  C C    . VAL CA 1 182 ? -87.38759  -55.78878  -261.41519 1.000 33.78048  ? 177 VAL c C    1 
ATOM   97526  O O    . VAL CA 1 182 ? -86.63462  -54.86971  -261.74275 1.000 30.41289  ? 177 VAL c O    1 
ATOM   97527  C CB   . VAL CA 1 182 ? -86.56987  -57.92480  -260.38470 1.000 30.69159  ? 177 VAL c CB   1 
ATOM   97528  C CG1  . VAL CA 1 182 ? -86.72376  -59.43428  -260.48053 1.000 34.09576  ? 177 VAL c CG1  1 
ATOM   97529  C CG2  . VAL CA 1 182 ? -85.13330  -57.53536  -260.07104 1.000 33.62288  ? 177 VAL c CG2  1 
ATOM   97530  H H    . VAL CA 1 182 ? -85.50363  -56.60267  -262.75658 1.000 37.37451  ? 177 VAL c H    1 
ATOM   97531  H HA   . VAL CA 1 182 ? -87.82495  -57.70716  -262.01082 1.000 36.93609  ? 177 VAL c HA   1 
ATOM   97532  H HB   . VAL CA 1 182 ? -87.12894  -57.62196  -259.65215 1.000 36.98363  ? 177 VAL c HB   1 
ATOM   97533  H HG11 . VAL CA 1 182 ? -86.42797  -59.83534  -259.64833 1.000 41.06863  ? 177 VAL c HG11 1 
ATOM   97534  H HG12 . VAL CA 1 182 ? -87.65707  -59.64727  -260.63699 1.000 41.06863  ? 177 VAL c HG12 1 
ATOM   97535  H HG13 . VAL CA 1 182 ? -86.18216  -59.76088  -261.21599 1.000 41.06863  ? 177 VAL c HG13 1 
ATOM   97536  H HG21 . VAL CA 1 182 ? -84.86175  -57.96780  -259.24632 1.000 40.50118  ? 177 VAL c HG21 1 
ATOM   97537  H HG22 . VAL CA 1 182 ? -84.56162  -57.82390  -260.79962 1.000 40.50118  ? 177 VAL c HG22 1 
ATOM   97538  H HG23 . VAL CA 1 182 ? -85.08178  -56.57183  -259.97182 1.000 40.50118  ? 177 VAL c HG23 1 
ATOM   97539  N N    . ARG CA 1 183 ? -88.54229  -55.58275  -260.78773 1.000 42.67759  ? 178 ARG c N    1 
ATOM   97540  C CA   . ARG CA 1 183 ? -88.99492  -54.23246  -260.48333 1.000 40.07031  ? 178 ARG c CA   1 
ATOM   97541  C C    . ARG CA 1 183 ? -89.98093  -54.27074  -259.32779 1.000 41.49923  ? 178 ARG c C    1 
ATOM   97542  O O    . ARG CA 1 183 ? -90.53662  -55.32040  -258.99185 1.000 39.83321  ? 178 ARG c O    1 
ATOM   97543  C CB   . ARG CA 1 183 ? -89.64326  -53.57515  -261.71105 1.000 47.07293  ? 178 ARG c CB   1 
ATOM   97544  C CG   . ARG CA 1 183 ? -91.06435  -54.05400  -262.01108 1.000 40.99775  ? 178 ARG c CG   1 
ATOM   97545  C CD   . ARG CA 1 183 ? -91.92654  -52.90825  -262.52193 1.000 46.48259  ? 178 ARG c CD   1 
ATOM   97546  N NE   . ARG CA 1 183 ? -93.33785  -53.09336  -262.20763 1.000 45.82088  ? 178 ARG c NE   1 
ATOM   97547  C CZ   . ARG CA 1 183 ? -94.27412  -52.17641  -262.40916 1.000 47.24683  ? 178 ARG c CZ   1 
ATOM   97548  N NH1  . ARG CA 1 183 ? -93.98556  -51.00286  -262.94745 1.000 51.42584  ? 178 ARG c NH1  1 
ATOM   97549  N NH2  . ARG CA 1 183 ? -95.52925  -52.44263  -262.05625 1.000 56.14851  ? 178 ARG c NH2  1 
ATOM   97550  H H    . ARG CA 1 183 ? -89.07695  -56.20520  -260.53024 1.000 51.36682  ? 178 ARG c H    1 
ATOM   97551  H HA   . ARG CA 1 183 ? -88.23132  -53.70326  -260.20448 1.000 48.23809  ? 178 ARG c HA   1 
ATOM   97552  H HB2  . ARG CA 1 183 ? -89.68191  -52.61712  -261.56413 1.000 56.64123  ? 178 ARG c HB2  1 
ATOM   97553  H HB3  . ARG CA 1 183 ? -89.09817  -53.76970  -262.48946 1.000 56.64123  ? 178 ARG c HB3  1 
ATOM   97554  H HG2  . ARG CA 1 183 ? -91.03624  -54.74470  -262.69155 1.000 49.35102  ? 178 ARG c HG2  1 
ATOM   97555  H HG3  . ARG CA 1 183 ? -91.46615  -54.40328  -261.20024 1.000 49.35102  ? 178 ARG c HG3  1 
ATOM   97556  H HD2  . ARG CA 1 183 ? -91.63203  -52.08083  -262.11018 1.000 55.93282  ? 178 ARG c HD2  1 
ATOM   97557  H HD3  . ARG CA 1 183 ? -91.83768  -52.84903  -263.48604 1.000 55.93282  ? 178 ARG c HD3  1 
ATOM   97558  H HE   . ARG CA 1 183 ? -93.57893  -53.84642  -261.86942 1.000 55.13877  ? 178 ARG c HE   1 
ATOM   97559  H HH11 . ARG CA 1 183 ? -93.17626  -50.82142  -263.17487 1.000 61.86473  ? 178 ARG c HH11 1 
ATOM   97560  H HH12 . ARG CA 1 183 ? -94.60728  -50.42142  -263.06996 1.000 61.86473  ? 178 ARG c HH12 1 
ATOM   97561  H HH21 . ARG CA 1 183 ? -95.72462  -53.20169  -261.70232 1.000 67.53193  ? 178 ARG c HH21 1 
ATOM   97562  H HH22 . ARG CA 1 183 ? -96.14503  -51.85564  -262.18210 1.000 67.53193  ? 178 ARG c HH22 1 
ATOM   97563  N N    . PHE CA 1 184 ? -90.20467  -53.09739  -258.74100 1.000 41.29198  ? 179 PHE c N    1 
ATOM   97564  C CA   . PHE CA 1 184 ? -91.27673  -52.90797  -257.77737 1.000 42.93071  ? 179 PHE c CA   1 
ATOM   97565  C C    . PHE CA 1 184 ? -91.71947  -51.45327  -257.82829 1.000 39.07460  ? 179 PHE c C    1 
ATOM   97566  O O    . PHE CA 1 184 ? -90.88886  -50.54355  -257.91773 1.000 32.70576  ? 179 PHE c O    1 
ATOM   97567  C CB   . PHE CA 1 184 ? -90.85115  -53.27075  -256.35093 1.000 37.97375  ? 179 PHE c CB   1 
ATOM   97568  C CG   . PHE CA 1 184 ? -91.95853  -53.12245  -255.33592 1.000 47.84130  ? 179 PHE c CG   1 
ATOM   97569  C CD1  . PHE CA 1 184 ? -92.13668  -51.92923  -254.65450 1.000 49.31577  ? 179 PHE c CD1  1 
ATOM   97570  C CD2  . PHE CA 1 184 ? -92.82227  -54.17442  -255.06566 1.000 47.21581  ? 179 PHE c CD2  1 
ATOM   97571  C CE1  . PHE CA 1 184 ? -93.15296  -51.78984  -253.72271 1.000 47.67561  ? 179 PHE c CE1  1 
ATOM   97572  C CE2  . PHE CA 1 184 ? -93.83910  -54.03875  -254.13259 1.000 36.43389  ? 179 PHE c CE2  1 
ATOM   97573  C CZ   . PHE CA 1 184 ? -94.00290  -52.84632  -253.46152 1.000 35.91567  ? 179 PHE c CZ   1 
ATOM   97574  H H    . PHE CA 1 184 ? -89.74126  -52.38809  -258.88841 1.000 49.70410  ? 179 PHE c H    1 
ATOM   97575  H HA   . PHE CA 1 184 ? -92.02319  -53.47920  -258.01692 1.000 51.67057  ? 179 PHE c HA   1 
ATOM   97576  H HB2  . PHE CA 1 184 ? -90.55776  -54.19522  -256.33758 1.000 45.72222  ? 179 PHE c HB2  1 
ATOM   97577  H HB3  . PHE CA 1 184 ? -90.12331  -52.68781  -256.08383 1.000 45.72222  ? 179 PHE c HB3  1 
ATOM   97578  H HD1  . PHE CA 1 184 ? -91.56761  -51.21355  -254.82443 1.000 59.33264  ? 179 PHE c HD1  1 
ATOM   97579  H HD2  . PHE CA 1 184 ? -92.71780  -54.98119  -255.51633 1.000 56.81269  ? 179 PHE c HD2  1 
ATOM   97580  H HE1  . PHE CA 1 184 ? -93.26272  -50.98346  -253.27258 1.000 57.36445  ? 179 PHE c HE1  1 
ATOM   97581  H HE2  . PHE CA 1 184 ? -94.41019  -54.75212  -253.95979 1.000 43.87439  ? 179 PHE c HE2  1 
ATOM   97582  H HZ   . PHE CA 1 184 ? -94.68367  -52.75344  -252.83477 1.000 43.25252  ? 179 PHE c HZ   1 
ATOM   97583  N N    . ASP CA 1 185 ? -93.03058  -51.24501  -257.76962 1.000 40.88814  ? 180 ASP c N    1 
ATOM   97584  C CA   . ASP CA 1 185 ? -93.60465  -49.90771  -257.72331 1.000 41.71089  ? 180 ASP c CA   1 
ATOM   97585  C C    . ASP CA 1 185 ? -94.69728  -49.89263  -256.66895 1.000 43.83610  ? 180 ASP c C    1 
ATOM   97586  O O    . ASP CA 1 185 ? -95.64055  -50.68596  -256.73724 1.000 39.12744  ? 180 ASP c O    1 
ATOM   97587  C CB   . ASP CA 1 185 ? -94.16268  -49.50051  -259.08597 1.000 39.06663  ? 180 ASP c CB   1 
ATOM   97588  C CG   . ASP CA 1 185 ? -94.48928  -48.02916  -259.16131 1.000 37.83490  ? 180 ASP c CG   1 
ATOM   97589  O OD1  . ASP CA 1 185 ? -94.88951  -47.44879  -258.12858 1.000 37.20061  ? 180 ASP c OD1  1 
ATOM   97590  O OD2  . ASP CA 1 185 ? -94.34852  -47.45340  -260.25820 1.000 39.30361  ? 180 ASP c OD2  1 
ATOM   97591  H H    . ASP CA 1 185 ? -93.61711  -51.87380  -257.75533 1.000 49.21949  ? 180 ASP c H    1 
ATOM   97592  H HA   . ASP CA 1 185 ? -92.92261  -49.26630  -257.46971 1.000 50.20679  ? 180 ASP c HA   1 
ATOM   97593  H HB2  . ASP CA 1 185 ? -93.50386  -49.69782  -259.77002 1.000 47.03367  ? 180 ASP c HB2  1 
ATOM   97594  H HB3  . ASP CA 1 185 ? -94.97737  -49.99861  -259.25649 1.000 47.03367  ? 180 ASP c HB3  1 
ATOM   97595  N N    . SER CA 1 186 ? -94.56818  -48.98972  -255.69687 1.000 43.86792  ? 181 SER c N    1 
ATOM   97596  C CA   . SER CA 1 186 ? -95.58155  -48.89038  -254.65342 1.000 52.15073  ? 181 SER c CA   1 
ATOM   97597  C C    . SER CA 1 186 ? -96.95028  -48.57035  -255.24304 1.000 50.46290  ? 181 SER c C    1 
ATOM   97598  O O    . SER CA 1 186 ? -97.97046  -49.08894  -254.77609 1.000 55.29605  ? 181 SER c O    1 
ATOM   97599  C CB   . SER CA 1 186 ? -95.17302  -47.82791  -253.63427 1.000 48.59353  ? 181 SER c CB   1 
ATOM   97600  O OG   . SER CA 1 186 ? -94.90581  -46.59655  -254.27960 1.000 55.27162  ? 181 SER c OG   1 
ATOM   97601  H H    . SER CA 1 186 ? -93.91586  -48.43442  -255.62116 1.000 52.79522  ? 181 SER c H    1 
ATOM   97602  H HA   . SER CA 1 186 ? -95.64603  -49.74199  -254.19353 1.000 62.73460  ? 181 SER c HA   1 
ATOM   97603  H HB2  . SER CA 1 186 ? -95.89602  -47.70282  -252.99982 1.000 58.46596  ? 181 SER c HB2  1 
ATOM   97604  H HB3  . SER CA 1 186 ? -94.37321  -48.12340  -253.17179 1.000 58.46596  ? 181 SER c HB3  1 
ATOM   97605  H HG   . SER CA 1 186 ? -94.95145  -45.96630  -253.72615 1.000 66.47966  ? 181 SER c HG   1 
ATOM   97606  N N    . ASP CA 1 187 ? -96.99276  -47.72371  -256.27491 1.000 49.19580  ? 182 ASP c N    1 
ATOM   97607  C CA   . ASP CA 1 187 ? -98.26110  -47.32396  -256.87040 1.000 55.04730  ? 182 ASP c CA   1 
ATOM   97608  C C    . ASP CA 1 187 ? -98.89061  -48.41427  -257.72996 1.000 52.38037  ? 182 ASP c C    1 
ATOM   97609  O O    . ASP CA 1 187 ? -100.05750 -48.27772  -258.11669 1.000 45.26580  ? 182 ASP c O    1 
ATOM   97610  C CB   . ASP CA 1 187 ? -98.06434  -46.06124  -257.71658 1.000 44.97823  ? 182 ASP c CB   1 
ATOM   97611  C CG   . ASP CA 1 187 ? -97.88008  -44.81092  -256.87398 1.000 51.75834  ? 182 ASP c CG   1 
ATOM   97612  O OD1  . ASP CA 1 187 ? -97.77950  -44.92518  -255.63185 1.000 52.27546  ? 182 ASP c OD1  1 
ATOM   97613  O OD2  . ASP CA 1 187 ? -97.83418  -43.70779  -257.46172 1.000 46.90831  ? 182 ASP c OD2  1 
ATOM   97614  H H    . ASP CA 1 187 ? -96.30155  -47.36992  -256.64459 1.000 59.18867  ? 182 ASP c H    1 
ATOM   97615  H HA   . ASP CA 1 187 ? -98.88163  -47.11927  -256.15350 1.000 66.21048  ? 182 ASP c HA   1 
ATOM   97616  H HB2  . ASP CA 1 187 ? -97.27374  -46.17039  -258.26789 1.000 54.12760  ? 182 ASP c HB2  1 
ATOM   97617  H HB3  . ASP CA 1 187 ? -98.84491  -45.93219  -258.27778 1.000 54.12760  ? 182 ASP c HB3  1 
ATOM   97618  N N    . ALA CA 1 188 ? -98.16367  -49.48352  -258.03395 1.000 51.08217  ? 183 ALA c N    1 
ATOM   97619  C CA   . ALA CA 1 188 ? -98.69051  -50.51992  -258.90697 1.000 51.61839  ? 183 ALA c CA   1 
ATOM   97620  C C    . ALA CA 1 188 ? -99.68781  -51.40045  -258.15575 1.000 50.47560  ? 183 ALA c C    1 
ATOM   97621  O O    . ALA CA 1 188 ? -99.85778  -51.30171  -256.93745 1.000 53.34598  ? 183 ALA c O    1 
ATOM   97622  C CB   . ALA CA 1 188 ? -97.55482  -51.36402  -259.47990 1.000 50.92640  ? 183 ALA c CB   1 
ATOM   97623  H H    . ALA CA 1 188 ? -97.36603  -49.63010  -257.74780 1.000 61.45232  ? 183 ALA c H    1 
ATOM   97624  H HA   . ALA CA 1 188 ? -99.15786  -50.10309  -259.64774 1.000 62.09579  ? 183 ALA c HA   1 
ATOM   97625  H HB1  . ALA CA 1 188 ? -97.93025  -52.05410  -260.04889 1.000 61.26540  ? 183 ALA c HB1  1 
ATOM   97626  H HB2  . ALA CA 1 188 ? -96.96653  -50.79231  -259.99755 1.000 61.26540  ? 183 ALA c HB2  1 
ATOM   97627  H HB3  . ALA CA 1 188 ? -97.06287  -51.76950  -258.74882 1.000 61.26540  ? 183 ALA c HB3  1 
ATOM   97628  N N    . ALA CA 1 189 ? -100.34214 -52.28846  -258.90664 1.000 46.57343  ? 184 ALA c N    1 
ATOM   97629  C CA   . ALA CA 1 189 ? -101.43718 -53.07595  -258.35321 1.000 45.00272  ? 184 ALA c CA   1 
ATOM   97630  C C    . ALA CA 1 189 ? -100.94480 -54.25621  -257.52539 1.000 46.16911  ? 184 ALA c C    1 
ATOM   97631  O O    . ALA CA 1 189 ? -101.50817 -54.55201  -256.46586 1.000 43.93925  ? 184 ALA c O    1 
ATOM   97632  C CB   . ALA CA 1 189 ? -102.33600 -53.58252  -259.48543 1.000 44.84492  ? 184 ALA c CB   1 
ATOM   97633  H H    . ALA CA 1 189 ? -100.17107 -52.45124  -259.73358 1.000 56.04183  ? 184 ALA c H    1 
ATOM   97634  H HA   . ALA CA 1 189 ? -101.95592 -52.49991  -257.77011 1.000 54.15699  ? 184 ALA c HA   1 
ATOM   97635  H HB1  . ALA CA 1 189 ? -103.06027 -54.10343  -259.10466 1.000 53.96763  ? 184 ALA c HB1  1 
ATOM   97636  H HB2  . ALA CA 1 189 ? -102.69431 -52.82162  -259.96868 1.000 53.96763  ? 184 ALA c HB2  1 
ATOM   97637  H HB3  . ALA CA 1 189 ? -101.80932 -54.13584  -260.08323 1.000 53.96763  ? 184 ALA c HB3  1 
ATOM   97638  N N    . SER CA 1 190 ? -99.89944  -54.94018  -257.98776 1.000 43.83089  ? 185 SER c N    1 
ATOM   97639  C CA   . SER CA 1 190 ? -99.56367  -56.23932  -257.41831 1.000 44.84017  ? 185 SER c CA   1 
ATOM   97640  C C    . SER CA 1 190 ? -99.04397  -56.13738  -255.99082 1.000 47.56876  ? 185 SER c C    1 
ATOM   97641  O O    . SER CA 1 190 ? -99.28354  -57.04410  -255.18560 1.000 54.04514  ? 185 SER c O    1 
ATOM   97642  C CB   . SER CA 1 190 ? -98.52182  -56.93370  -258.29672 1.000 48.07056  ? 185 SER c CB   1 
ATOM   97643  O OG   . SER CA 1 190 ? -97.48049  -56.03322  -258.63587 1.000 44.66957  ? 185 SER c OG   1 
ATOM   97644  H H    . SER CA 1 190 ? -99.37814  -54.67809  -258.61954 1.000 52.75079  ? 185 SER c H    1 
ATOM   97645  H HA   . SER CA 1 190 ? -100.37106 -56.77656  -257.39862 1.000 53.96193  ? 185 SER c HA   1 
ATOM   97646  H HB2  . SER CA 1 190 ? -98.14638  -57.68441  -257.81053 1.000 57.83839  ? 185 SER c HB2  1 
ATOM   97647  H HB3  . SER CA 1 190 ? -98.94921  -57.24536  -259.10980 1.000 57.83839  ? 185 SER c HB3  1 
ATOM   97648  H HG   . SER CA 1 190 ? -96.74616  -56.32132  -258.34718 1.000 53.75721  ? 185 SER c HG   1 
ATOM   97649  N N    . GLN CA 1 191 ? -98.33033  -55.06445  -255.65615 1.000 44.91302  ? 186 GLN c N    1 
ATOM   97650  C CA   . GLN CA 1 191 ? -97.61717  -54.98502  -254.38260 1.000 47.21314  ? 186 GLN c CA   1 
ATOM   97651  C C    . GLN CA 1 191 ? -96.65274  -56.16112  -254.23924 1.000 46.07399  ? 186 GLN c C    1 
ATOM   97652  O O    . GLN CA 1 191 ? -96.44534  -56.69179  -253.14351 1.000 46.81045  ? 186 GLN c O    1 
ATOM   97653  C CB   . GLN CA 1 191 ? -98.58720  -54.93283  -253.20266 1.000 48.45434  ? 186 GLN c CB   1 
ATOM   97654  C CG   . GLN CA 1 191 ? -99.38701  -53.64625  -253.11395 1.000 47.12284  ? 186 GLN c CG   1 
ATOM   97655  C CD   . GLN CA 1 191 ? -98.50760  -52.41622  -253.02373 1.000 51.07660  ? 186 GLN c CD   1 
ATOM   97656  O OE1  . GLN CA 1 191 ? -97.77812  -52.22618  -252.04810 1.000 48.30309  ? 186 GLN c OE1  1 
ATOM   97657  N NE2  . GLN CA 1 191 ? -98.57090  -51.57130  -254.04680 1.000 44.33393  ? 186 GLN c NE2  1 
ATOM   97658  H H    . GLN CA 1 191 ? -98.24328  -54.36681  -256.15146 1.000 54.04935  ? 186 GLN c H    1 
ATOM   97659  H HA   . GLN CA 1 191 ? -97.09798  -54.16580  -254.36810 1.000 56.80949  ? 186 GLN c HA   1 
ATOM   97660  H HB2  . GLN CA 1 191 ? -99.21683  -55.66601  -253.28579 1.000 58.29893  ? 186 GLN c HB2  1 
ATOM   97661  H HB3  . GLN CA 1 191 ? -98.08068  -55.02214  -252.38024 1.000 58.29893  ? 186 GLN c HB3  1 
ATOM   97662  H HG2  . GLN CA 1 191 ? -99.94009  -53.56235  -253.90639 1.000 56.70113  ? 186 GLN c HG2  1 
ATOM   97663  H HG3  . GLN CA 1 191 ? -99.94530  -53.67489  -252.32124 1.000 56.70113  ? 186 GLN c HG3  1 
ATOM   97664  H HE21 . GLN CA 1 191 ? -99.09123  -51.73833  -254.71086 1.000 53.35444  ? 186 GLN c HE21 1 
ATOM   97665  H HE22 . GLN CA 1 191 ? -98.09157  -50.85728  -254.04509 1.000 53.35444  ? 186 GLN c HE22 1 
ATOM   97666  N N    . ARG CA 1 192 ? -96.06146  -56.56873  -255.36365 1.000 39.94638  ? 187 ARG c N    1 
ATOM   97667  C CA   . ARG CA 1 192 ? -95.13562  -57.68771  -255.41120 1.000 47.43815  ? 187 ARG c CA   1 
ATOM   97668  C C    . ARG CA 1 192 ? -93.93019  -57.30938  -256.26231 1.000 45.87259  ? 187 ARG c C    1 
ATOM   97669  O O    . ARG CA 1 192 ? -93.98978  -56.38960  -257.08294 1.000 49.72088  ? 187 ARG c O    1 
ATOM   97670  C CB   . ARG CA 1 192 ? -95.78710  -58.94875  -256.00835 1.000 52.49488  ? 187 ARG c CB   1 
ATOM   97671  C CG   . ARG CA 1 192 ? -97.05525  -59.40856  -255.31714 1.000 41.56463  ? 187 ARG c CG   1 
ATOM   97672  C CD   . ARG CA 1 192 ? -96.75288  -60.42850  -254.23946 1.000 41.87786  ? 187 ARG c CD   1 
ATOM   97673  N NE   . ARG CA 1 192 ? -96.13479  -61.63388  -254.78004 1.000 46.42579  ? 187 ARG c NE   1 
ATOM   97674  C CZ   . ARG CA 1 192 ? -95.62774  -62.61001  -254.04042 1.000 42.80771  ? 187 ARG c CZ   1 
ATOM   97675  N NH1  . ARG CA 1 192 ? -95.66196  -62.56357  -252.71939 1.000 38.85999  ? 187 ARG c NH1  1 
ATOM   97676  N NH2  . ARG CA 1 192 ? -95.06935  -63.65661  -254.64173 1.000 46.95121  ? 187 ARG c NH2  1 
ATOM   97677  H H    . ARG CA 1 192 ? -96.18737  -56.19962  -256.13014 1.000 48.08938  ? 187 ARG c H    1 
ATOM   97678  H HA   . ARG CA 1 192 ? -94.84024  -57.88212  -254.50795 1.000 57.07950  ? 187 ARG c HA   1 
ATOM   97679  H HB2  . ARG CA 1 192 ? -96.01082  -58.76841  -256.93481 1.000 63.14758  ? 187 ARG c HB2  1 
ATOM   97680  H HB3  . ARG CA 1 192 ? -95.14841  -59.67699  -255.95698 1.000 63.14758  ? 187 ARG c HB3  1 
ATOM   97681  H HG2  . ARG CA 1 192 ? -97.49157  -58.64705  -254.90407 1.000 50.03127  ? 187 ARG c HG2  1 
ATOM   97682  H HG3  . ARG CA 1 192 ? -97.64713  -59.81726  -255.96794 1.000 50.03127  ? 187 ARG c HG3  1 
ATOM   97683  H HD2  . ARG CA 1 192 ? -96.14203  -60.03885  -253.59453 1.000 50.40715  ? 187 ARG c HD2  1 
ATOM   97684  H HD3  . ARG CA 1 192 ? -97.57981  -60.68343  -253.80117 1.000 50.40715  ? 187 ARG c HD3  1 
ATOM   97685  H HE   . ARG CA 1 192 ? -96.09681  -61.71680  -255.63519 1.000 55.86467  ? 187 ARG c HE   1 
ATOM   97686  H HH11 . ARG CA 1 192 ? -96.01883  -61.88957  -252.32192 1.000 46.78571  ? 187 ARG c HH11 1 
ATOM   97687  H HH12 . ARG CA 1 192 ? -95.32735  -63.20735  -252.25768 1.000 46.78571  ? 187 ARG c HH12 1 
ATOM   97688  H HH21 . ARG CA 1 192 ? -95.04043  -63.69424  -255.50042 1.000 56.49517  ? 187 ARG c HH21 1 
ATOM   97689  H HH22 . ARG CA 1 192 ? -94.73719  -64.29576  -254.17188 1.000 56.49517  ? 187 ARG c HH22 1 
ATOM   97690  N N    . MET CA 1 193 ? -92.82922  -58.03380  -256.05989 1.000 42.13230  ? 188 MET c N    1 
ATOM   97691  C CA   . MET CA 1 193 ? -91.71839  -57.98295  -257.00295 1.000 40.82354  ? 188 MET c CA   1 
ATOM   97692  C C    . MET CA 1 193 ? -92.15446  -58.65544  -258.29960 1.000 42.34742  ? 188 MET c C    1 
ATOM   97693  O O    . MET CA 1 193 ? -92.74925  -59.73954  -258.27713 1.000 47.28793  ? 188 MET c O    1 
ATOM   97694  C CB   . MET CA 1 193 ? -90.48662  -58.67951  -256.42964 1.000 45.22760  ? 188 MET c CB   1 
ATOM   97695  C CG   . MET CA 1 193 ? -89.17620  -57.90395  -256.60264 1.000 39.93105  ? 188 MET c CG   1 
ATOM   97696  S SD   . MET CA 1 193 ? -89.29117  -56.23914  -255.94381 1.000 68.17769  ? 188 MET c SD   1 
ATOM   97697  C CE   . MET CA 1 193 ? -87.82444  -55.45562  -256.60020 1.000 39.11293  ? 188 MET c CE   1 
ATOM   97698  H H    . MET CA 1 193 ? -92.70362  -58.55755  -255.38943 1.000 50.71248  ? 188 MET c H    1 
ATOM   97699  H HA   . MET CA 1 193 ? -91.46822  -57.06054  -257.16875 1.000 49.14197  ? 188 MET c HA   1 
ATOM   97700  H HB2  . MET CA 1 193 ? -90.62319  -58.81456  -255.47885 1.000 54.42684  ? 188 MET c HB2  1 
ATOM   97701  H HB3  . MET CA 1 193 ? -90.38105  -59.53502  -256.87446 1.000 54.42684  ? 188 MET c HB3  1 
ATOM   97702  H HG2  . MET CA 1 193 ? -88.46604  -58.36809  -256.13237 1.000 48.07098  ? 188 MET c HG2  1 
ATOM   97703  H HG3  . MET CA 1 193 ? -88.96382  -57.84259  -257.54711 1.000 48.07098  ? 188 MET c HG3  1 
ATOM   97704  H HE1  . MET CA 1 193 ? -87.80719  -54.52859  -256.31520 1.000 47.08924  ? 188 MET c HE1  1 
ATOM   97705  H HE2  . MET CA 1 193 ? -87.04149  -55.91950  -256.26451 1.000 47.08924  ? 188 MET c HE2  1 
ATOM   97706  H HE3  . MET CA 1 193 ? -87.84737  -55.50353  -257.56875 1.000 47.08924  ? 188 MET c HE3  1 
ATOM   97707  N N    . GLU CA 1 194 ? -91.86173  -58.01701  -259.42989 1.000 39.39582  ? 189 GLU c N    1 
ATOM   97708  C CA   . GLU CA 1 194 ? -92.37360  -58.49126  -260.70244 1.000 40.23317  ? 189 GLU c CA   1 
ATOM   97709  C C    . GLU CA 1 194 ? -91.25121  -58.72580  -261.70228 1.000 39.34345  ? 189 GLU c C    1 
ATOM   97710  O O    . GLU CA 1 194 ? -90.28800  -57.95156  -261.75462 1.000 34.07327  ? 189 GLU c O    1 
ATOM   97711  C CB   . GLU CA 1 194 ? -93.37037  -57.48157  -261.28870 1.000 41.29064  ? 189 GLU c CB   1 
ATOM   97712  C CG   . GLU CA 1 194 ? -94.63102  -57.30941  -260.46883 1.000 40.06073  ? 189 GLU c CG   1 
ATOM   97713  C CD   . GLU CA 1 194 ? -95.21081  -55.92196  -260.60513 1.000 50.27241  ? 189 GLU c CD   1 
ATOM   97714  O OE1  . GLU CA 1 194 ? -95.90186  -55.66462  -261.61405 1.000 44.82601  ? 189 GLU c OE1  1 
ATOM   97715  O OE2  . GLU CA 1 194 ? -94.96403  -55.08914  -259.70439 1.000 55.29053  ? 189 GLU c OE2  1 
ATOM   97716  H H    . GLU CA 1 194 ? -91.37164  -57.31213  -259.48046 1.000 47.42870  ? 189 GLU c H    1 
ATOM   97717  H HA   . GLU CA 1 194 ? -92.82514  -59.33879  -260.56570 1.000 48.43352  ? 189 GLU c HA   1 
ATOM   97718  H HB2  . GLU CA 1 194 ? -92.93679  -56.61586  -261.34763 1.000 49.70248  ? 189 GLU c HB2  1 
ATOM   97719  H HB3  . GLU CA 1 194 ? -93.63275  -57.78208  -262.17287 1.000 49.70248  ? 189 GLU c HB3  1 
ATOM   97720  H HG2  . GLU CA 1 194 ? -95.29696  -57.94698  -260.77035 1.000 48.22660  ? 189 GLU c HG2  1 
ATOM   97721  H HG3  . GLU CA 1 194 ? -94.42595  -57.46144  -259.53302 1.000 48.22660  ? 189 GLU c HG3  1 
ATOM   97722  N N    . PRO CA 1 195 ? -91.35502  -59.77587  -262.51581 1.000 40.85895  ? 190 PRO c N    1 
ATOM   97723  C CA   . PRO CA 1 195 ? -90.30067  -60.04882  -263.49907 1.000 39.01263  ? 190 PRO c CA   1 
ATOM   97724  C C    . PRO CA 1 195 ? -90.32780  -59.08111  -264.66900 1.000 34.52965  ? 190 PRO c C    1 
ATOM   97725  O O    . PRO CA 1 195 ? -91.38335  -58.59387  -265.08107 1.000 44.68464  ? 190 PRO c O    1 
ATOM   97726  C CB   . PRO CA 1 195 ? -90.60461  -61.48253  -263.96188 1.000 44.52352  ? 190 PRO c CB   1 
ATOM   97727  C CG   . PRO CA 1 195 ? -92.05303  -61.66776  -263.68939 1.000 36.33190  ? 190 PRO c CG   1 
ATOM   97728  C CD   . PRO CA 1 195 ? -92.38261  -60.83535  -262.49092 1.000 36.79427  ? 190 PRO c CD   1 
ATOM   97729  H HA   . PRO CA 1 195 ? -89.42990  -60.01088  -263.07338 1.000 46.96887  ? 190 PRO c HA   1 
ATOM   97730  H HB2  . PRO CA 1 195 ? -90.41417  -61.57241  -264.90875 1.000 53.58195  ? 190 PRO c HB2  1 
ATOM   97731  H HB3  . PRO CA 1 195 ? -90.07131  -62.11445  -263.45477 1.000 53.58195  ? 190 PRO c HB3  1 
ATOM   97732  H HG2  . PRO CA 1 195 ? -92.56599  -61.37358  -264.45830 1.000 43.75200  ? 190 PRO c HG2  1 
ATOM   97733  H HG3  . PRO CA 1 195 ? -92.23034  -62.60458  -263.51099 1.000 43.75200  ? 190 PRO c HG3  1 
ATOM   97734  H HD2  . PRO CA 1 195 ? -93.27157  -60.45519  -262.56922 1.000 44.30684  ? 190 PRO c HD2  1 
ATOM   97735  H HD3  . PRO CA 1 195 ? -92.31673  -61.36036  -261.67794 1.000 44.30684  ? 190 PRO c HD3  1 
ATOM   97736  N N    . ARG CA 1 196 ? -89.13205  -58.81721  -265.20698 1.000 42.14974  ? 191 ARG c N    1 
ATOM   97737  C CA   . ARG CA 1 196 ? -88.95890  -57.98359  -266.39095 1.000 49.39339  ? 191 ARG c CA   1 
ATOM   97738  C C    . ARG CA 1 196 ? -88.05218  -58.65423  -267.42437 1.000 45.08990  ? 191 ARG c C    1 
ATOM   97739  O O    . ARG CA 1 196 ? -87.56795  -57.98659  -268.34123 1.000 41.64844  ? 191 ARG c O    1 
ATOM   97740  C CB   . ARG CA 1 196 ? -88.38719  -56.61610  -266.01848 1.000 35.26261  ? 191 ARG c CB   1 
ATOM   97741  C CG   . ARG CA 1 196 ? -89.39071  -55.69175  -265.35918 1.000 40.84484  ? 191 ARG c CG   1 
ATOM   97742  C CD   . ARG CA 1 196 ? -90.65397  -55.58923  -266.20001 1.000 50.95245  ? 191 ARG c CD   1 
ATOM   97743  N NE   . ARG CA 1 196 ? -91.31042  -54.30055  -266.07067 1.000 50.94697  ? 191 ARG c NE   1 
ATOM   97744  C CZ   . ARG CA 1 196 ? -92.55888  -54.13166  -265.65410 1.000 53.01109  ? 191 ARG c CZ   1 
ATOM   97745  N NH1  . ARG CA 1 196 ? -93.31722  -55.15538  -265.29760 1.000 41.30180  ? 191 ARG c NH1  1 
ATOM   97746  N NH2  . ARG CA 1 196 ? -93.05970  -52.89960  -265.59063 1.000 54.91508  ? 191 ARG c NH2  1 
ATOM   97747  H H    . ARG CA 1 196 ? -88.39034  -59.11903  -264.89335 1.000 50.73340  ? 191 ARG c H    1 
ATOM   97748  H HA   . ARG CA 1 196 ? -89.82958  -57.84529  -266.79555 1.000 59.42579  ? 191 ARG c HA   1 
ATOM   97749  H HB2  . ARG CA 1 196 ? -87.65165  -56.74417  -265.39922 1.000 42.46886  ? 191 ARG c HB2  1 
ATOM   97750  H HB3  . ARG CA 1 196 ? -88.06974  -56.18097  -266.82520 1.000 42.46886  ? 191 ARG c HB3  1 
ATOM   97751  H HG2  . ARG CA 1 196 ? -89.62843  -56.04010  -264.48565 1.000 49.16753  ? 191 ARG c HG2  1 
ATOM   97752  H HG3  . ARG CA 1 196 ? -89.00643  -54.80563  -265.26963 1.000 49.16753  ? 191 ARG c HG3  1 
ATOM   97753  H HD2  . ARG CA 1 196 ? -90.42382  -55.71625  -267.13371 1.000 61.29666  ? 191 ARG c HD2  1 
ATOM   97754  H HD3  . ARG CA 1 196 ? -91.27940  -56.27426  -265.91633 1.000 61.29666  ? 191 ARG c HD3  1 
ATOM   97755  H HE   . ARG CA 1 196 ? -90.85909  -53.59856  -266.27829 1.000 61.29009  ? 191 ARG c HE   1 
ATOM   97756  H HH11 . ARG CA 1 196 ? -93.00376  -55.95545  -265.33258 1.000 49.71588  ? 191 ARG c HH11 1 
ATOM   97757  H HH12 . ARG CA 1 196 ? -94.12366  -55.02079  -265.03086 1.000 49.71588  ? 191 ARG c HH12 1 
ATOM   97758  H HH21 . ARG CA 1 196 ? -92.57537  -52.22631  -265.81799 1.000 66.05181  ? 191 ARG c HH21 1 
ATOM   97759  H HH22 . ARG CA 1 196 ? -93.86753  -52.77711  -265.32226 1.000 66.05181  ? 191 ARG c HH22 1 
ATOM   97760  N N    . ALA CA 1 197 ? -87.81069  -59.95662  -267.29304 1.000 48.04730  ? 192 ALA c N    1 
ATOM   97761  C CA   . ALA CA 1 197 ? -86.99470  -60.70432  -268.23451 1.000 46.95558  ? 192 ALA c CA   1 
ATOM   97762  C C    . ALA CA 1 197 ? -87.45113  -62.15291  -268.21255 1.000 40.45016  ? 192 ALA c C    1 
ATOM   97763  O O    . ALA CA 1 197 ? -87.95996  -62.62546  -267.18965 1.000 40.64853  ? 192 ALA c O    1 
ATOM   97764  C CB   . ALA CA 1 197 ? -85.50026  -60.61796  -267.89425 1.000 39.87341  ? 192 ALA c CB   1 
ATOM   97765  H H    . ALA CA 1 197 ? -88.11779  -60.43756  -266.64963 1.000 57.81048  ? 192 ALA c H    1 
ATOM   97766  H HA   . ALA CA 1 197 ? -87.12079  -60.34900  -269.12824 1.000 56.50042  ? 192 ALA c HA   1 
ATOM   97767  H HB1  . ALA CA 1 197 ? -84.99736  -61.12713  -268.54902 1.000 48.00182  ? 192 ALA c HB1  1 
ATOM   97768  H HB2  . ALA CA 1 197 ? -85.22473  -59.68817  -267.91564 1.000 48.00182  ? 192 ALA c HB2  1 
ATOM   97769  H HB3  . ALA CA 1 197 ? -85.35641  -60.98529  -267.00809 1.000 48.00182  ? 192 ALA c HB3  1 
ATOM   97770  N N    . PRO CA 1 198 ? -87.26642  -62.88846  -269.30824 1.000 42.76639  ? 193 PRO c N    1 
ATOM   97771  C CA   . PRO CA 1 198 ? -87.82508  -64.24996  -269.34840 1.000 42.31595  ? 193 PRO c CA   1 
ATOM   97772  C C    . PRO CA 1 198 ? -87.14575  -65.20267  -268.38277 1.000 47.43603  ? 193 PRO c C    1 
ATOM   97773  O O    . PRO CA 1 198 ? -87.82672  -66.03052  -267.76307 1.000 49.49094  ? 193 PRO c O    1 
ATOM   97774  C CB   . PRO CA 1 198 ? -87.62345  -64.67692  -270.81346 1.000 39.43572  ? 193 PRO c CB   1 
ATOM   97775  C CG   . PRO CA 1 198 ? -86.74612  -63.62277  -271.45438 1.000 45.30960  ? 193 PRO c CG   1 
ATOM   97776  C CD   . PRO CA 1 198 ? -86.34382  -62.61652  -270.42323 1.000 47.01870  ? 193 PRO c CD   1 
ATOM   97777  H HA   . PRO CA 1 198 ? -88.77486  -64.21912  -269.15381 1.000 50.93286  ? 193 PRO c HA   1 
ATOM   97778  H HB2  . PRO CA 1 198 ? -87.19020  -65.54435  -270.84102 1.000 47.47659  ? 193 PRO c HB2  1 
ATOM   97779  H HB3  . PRO CA 1 198 ? -88.48399  -64.72160  -271.25885 1.000 47.47659  ? 193 PRO c HB3  1 
ATOM   97780  H HG2  . PRO CA 1 198 ? -85.95795  -64.05307  -271.82116 1.000 54.52524  ? 193 PRO c HG2  1 
ATOM   97781  H HG3  . PRO CA 1 198 ? -87.24662  -63.18807  -272.16250 1.000 54.52524  ? 193 PRO c HG3  1 
ATOM   97782  H HD2  . PRO CA 1 198 ? -85.42284  -62.75113  -270.15013 1.000 56.57616  ? 193 PRO c HD2  1 
ATOM   97783  H HD3  . PRO CA 1 198 ? -86.46225  -61.71354  -270.75714 1.000 56.57616  ? 193 PRO c HD3  1 
ATOM   97784  N N    . TRP CA 1 199 ? -85.81909  -65.10264  -268.22444 1.000 45.18551  ? 194 TRP c N    1 
ATOM   97785  C CA   . TRP CA 1 199 ? -85.09315  -66.10784  -267.45478 1.000 44.28746  ? 194 TRP c CA   1 
ATOM   97786  C C    . TRP CA 1 199 ? -85.46588  -66.07963  -265.97682 1.000 39.19738  ? 194 TRP c C    1 
ATOM   97787  O O    . TRP CA 1 199 ? -85.43825  -67.12295  -265.31478 1.000 44.96039  ? 194 TRP c O    1 
ATOM   97788  C CB   . TRP CA 1 199 ? -83.57562  -65.92422  -267.62286 1.000 42.59430  ? 194 TRP c CB   1 
ATOM   97789  C CG   . TRP CA 1 199 ? -83.09764  -64.49894  -267.67574 1.000 40.88318  ? 194 TRP c CG   1 
ATOM   97790  C CD1  . TRP CA 1 199 ? -83.04417  -63.68887  -268.77587 1.000 42.01509  ? 194 TRP c CD1  1 
ATOM   97791  C CD2  . TRP CA 1 199 ? -82.59099  -63.72443  -266.58460 1.000 34.90002  ? 194 TRP c CD2  1 
ATOM   97792  N NE1  . TRP CA 1 199 ? -82.54555  -62.45586  -268.43272 1.000 42.19108  ? 194 TRP c NE1  1 
ATOM   97793  C CE2  . TRP CA 1 199 ? -82.25755  -62.45216  -267.09355 1.000 33.15719  ? 194 TRP c CE2  1 
ATOM   97794  C CE3  . TRP CA 1 199 ? -82.38905  -63.98144  -265.22650 1.000 32.71816  ? 194 TRP c CE3  1 
ATOM   97795  C CZ2  . TRP CA 1 199 ? -81.73763  -61.44293  -266.29194 1.000 30.24052  ? 194 TRP c CZ2  1 
ATOM   97796  C CZ3  . TRP CA 1 199 ? -81.87451  -62.97652  -264.43335 1.000 35.09961  ? 194 TRP c CZ3  1 
ATOM   97797  C CH2  . TRP CA 1 199 ? -81.55325  -61.72324  -264.96780 1.000 30.69663  ? 194 TRP c CH2  1 
ATOM   97798  H H    . TRP CA 1 199 ? -85.32945  -64.47375  -268.54748 1.000 54.37633  ? 194 TRP c H    1 
ATOM   97799  H HA   . TRP CA 1 199 ? -85.32893  -66.98129  -267.80462 1.000 53.29867  ? 194 TRP c HA   1 
ATOM   97800  H HB2  . TRP CA 1 199 ? -83.13180  -66.34970  -266.87260 1.000 51.26687  ? 194 TRP c HB2  1 
ATOM   97801  H HB3  . TRP CA 1 199 ? -83.30675  -66.34964  -268.45209 1.000 51.26687  ? 194 TRP c HB3  1 
ATOM   97802  H HD1  . TRP CA 1 199 ? -83.30736  -63.93685  -269.63269 1.000 50.57183  ? 194 TRP c HD1  1 
ATOM   97803  H HE1  . TRP CA 1 199 ? -82.43265  -61.79442  -268.97063 1.000 50.78301  ? 194 TRP c HE1  1 
ATOM   97804  H HE3  . TRP CA 1 199 ? -82.59706  -64.81246  -264.86452 1.000 39.41551  ? 194 TRP c HE3  1 
ATOM   97805  H HZ2  . TRP CA 1 199 ? -81.52351  -60.60896  -266.64345 1.000 36.44234  ? 194 TRP c HZ2  1 
ATOM   97806  H HZ3  . TRP CA 1 199 ? -81.73863  -63.13470  -263.52703 1.000 42.27325  ? 194 TRP c HZ3  1 
ATOM   97807  H HH2  . TRP CA 1 199 ? -81.20627  -61.06627  -264.40843 1.000 36.98968  ? 194 TRP c HH2  1 
ATOM   97808  N N    . ILE CA 1 200 ? -85.82144  -64.91251  -265.44108 1.000 34.68085  ? 195 ILE c N    1 
ATOM   97809  C CA   . ILE CA 1 200 ? -86.18680  -64.84281  -264.03148 1.000 39.95288  ? 195 ILE c CA   1 
ATOM   97810  C C    . ILE CA 1 200 ? -87.57892  -65.40427  -263.77143 1.000 48.79246  ? 195 ILE c C    1 
ATOM   97811  O O    . ILE CA 1 200 ? -87.91162  -65.71358  -262.61886 1.000 42.48276  ? 195 ILE c O    1 
ATOM   97812  C CB   . ILE CA 1 200 ? -86.08928  -63.39372  -263.52646 1.000 29.93816  ? 195 ILE c CB   1 
ATOM   97813  C CG1  . ILE CA 1 200 ? -85.92136  -63.37743  -262.00613 1.000 33.42497  ? 195 ILE c CG1  1 
ATOM   97814  C CG2  . ILE CA 1 200 ? -87.32193  -62.60254  -263.93502 1.000 34.96562  ? 195 ILE c CG2  1 
ATOM   97815  C CD1  . ILE CA 1 200 ? -84.53946  -63.78355  -261.53853 1.000 37.45573  ? 195 ILE c CD1  1 
ATOM   97816  H H    . ILE CA 1 200 ? -85.85802  -64.16439  -265.86366 1.000 41.77074  ? 195 ILE c H    1 
ATOM   97817  H HA   . ILE CA 1 200 ? -85.55955  -65.38239  -263.52521 1.000 48.09717  ? 195 ILE c HA   1 
ATOM   97818  H HB   . ILE CA 1 200 ? -85.31134  -62.97832  -263.93039 1.000 36.07951  ? 195 ILE c HB   1 
ATOM   97819  H HG12 . ILE CA 1 200 ? -86.09027  -62.47833  -261.68364 1.000 40.26368  ? 195 ILE c HG12 1 
ATOM   97820  H HG13 . ILE CA 1 200 ? -86.55909  -63.99524  -261.61561 1.000 40.26368  ? 195 ILE c HG13 1 
ATOM   97821  H HG21 . ILE CA 1 200 ? -87.22792  -61.68854  -263.62410 1.000 42.11247  ? 195 ILE c HG21 1 
ATOM   97822  H HG22 . ILE CA 1 200 ? -87.40017  -62.61668  -264.90176 1.000 42.11247  ? 195 ILE c HG22 1 
ATOM   97823  H HG23 . ILE CA 1 200 ? -88.10570  -63.00947  -263.53375 1.000 42.11247  ? 195 ILE c HG23 1 
ATOM   97824  H HD11 . ILE CA 1 200 ? -84.51192  -63.75163  -260.56945 1.000 45.10059  ? 195 ILE c HD11 1 
ATOM   97825  H HD12 . ILE CA 1 200 ? -84.35456  -64.68503  -261.84518 1.000 45.10059  ? 195 ILE c HD12 1 
ATOM   97826  H HD13 . ILE CA 1 200 ? -83.88734  -63.16806  -261.90842 1.000 45.10059  ? 195 ILE c HD13 1 
ATOM   97827  N N    . GLU CA 1 201 ? -88.40932  -65.53030  -264.80631 1.000 44.98322  ? 196 GLU c N    1 
ATOM   97828  C CA   . GLU CA 1 201 ? -89.73324  -66.11034  -264.62323 1.000 44.46938  ? 196 GLU c CA   1 
ATOM   97829  C C    . GLU CA 1 201 ? -89.66128  -67.58447  -264.25101 1.000 46.08622  ? 196 GLU c C    1 
ATOM   97830  O O    . GLU CA 1 201 ? -90.63697  -68.12656  -263.72022 1.000 38.58188  ? 196 GLU c O    1 
ATOM   97831  C CB   . GLU CA 1 201 ? -90.56264  -65.91593  -265.89287 1.000 45.03124  ? 196 GLU c CB   1 
ATOM   97832  C CG   . GLU CA 1 201 ? -90.59581  -64.47125  -266.36735 1.000 50.94510  ? 196 GLU c CG   1 
ATOM   97833  C CD   . GLU CA 1 201 ? -91.82782  -64.14459  -267.18530 1.000 60.44138  ? 196 GLU c CD   1 
ATOM   97834  O OE1  . GLU CA 1 201 ? -91.75329  -63.21517  -268.01773 1.000 60.41102  ? 196 GLU c OE1  1 
ATOM   97835  O OE2  . GLU CA 1 201 ? -92.86950  -64.81116  -266.99277 1.000 67.73860  ? 196 GLU c OE2  1 
ATOM   97836  H H    . GLU CA 1 201 ? -88.23082  -65.29041  -265.61265 1.000 54.13358  ? 196 GLU c H    1 
ATOM   97837  H HA   . GLU CA 1 201 ? -90.18977  -65.64910  -263.90230 1.000 53.51698  ? 196 GLU c HA   1 
ATOM   97838  H HB2  . GLU CA 1 201 ? -90.18146  -66.45538  -266.60321 1.000 54.19120  ? 196 GLU c HB2  1 
ATOM   97839  H HB3  . GLU CA 1 201 ? -91.47523  -66.19438  -265.71808 1.000 54.19120  ? 196 GLU c HB3  1 
ATOM   97840  H HG2  . GLU CA 1 201 ? -90.58642  -63.88543  -265.59429 1.000 61.28784  ? 196 GLU c HG2  1 
ATOM   97841  H HG3  . GLU CA 1 201 ? -89.81680  -64.30328  -266.92037 1.000 61.28784  ? 196 GLU c HG3  1 
ATOM   97842  N N    . GLN CA 1 202 ? -88.52829  -68.24161  -264.50557 1.000 58.70531  ? 197 GLN c N    1 
ATOM   97843  C CA   . GLN CA 1 202 ? -88.36892  -69.61765  -264.05458 1.000 60.21506  ? 197 GLN c CA   1 
ATOM   97844  C C    . GLN CA 1 202 ? -88.55927  -69.73596  -262.54732 1.000 52.49352  ? 197 GLN c C    1 
ATOM   97845  O O    . GLN CA 1 202 ? -89.09361  -70.73937  -262.06467 1.000 53.62936  ? 197 GLN c O    1 
ATOM   97846  C CB   . GLN CA 1 202 ? -86.98410  -70.14722  -264.43707 1.000 63.76716  ? 197 GLN c CB   1 
ATOM   97847  C CG   . GLN CA 1 202 ? -86.67479  -70.14812  -265.92479 1.000 67.92206  ? 197 GLN c CG   1 
ATOM   97848  C CD   . GLN CA 1 202 ? -85.17738  -70.21467  -266.19968 1.000 71.57431  ? 197 GLN c CD   1 
ATOM   97849  O OE1  . GLN CA 1 202 ? -84.37927  -70.47585  -265.29525 1.000 53.25863  ? 197 GLN c OE1  1 
ATOM   97850  N NE2  . GLN CA 1 202 ? -84.79054  -69.97520  -267.45023 1.000 63.92635  ? 197 GLN c NE2  1 
ATOM   97851  H H    . GLN CA 1 202 ? -87.85281  -67.91839  -264.92849 1.000 70.60009  ? 197 GLN c H    1 
ATOM   97852  H HA   . GLN CA 1 202 ? -89.03774  -70.16302  -264.49747 1.000 72.41179  ? 197 GLN c HA   1 
ATOM   97853  H HB2  . GLN CA 1 202 ? -86.31527  -69.59478  -264.00305 1.000 76.67431  ? 197 GLN c HB2  1 
ATOM   97854  H HB3  . GLN CA 1 202 ? -86.91069  -71.06304  -264.12596 1.000 76.67431  ? 197 GLN c HB3  1 
ATOM   97855  H HG2  . GLN CA 1 202 ? -87.09267  -70.92062  -266.33653 1.000 81.66019  ? 197 GLN c HG2  1 
ATOM   97856  H HG3  . GLN CA 1 202 ? -87.01950  -69.33321  -266.32228 1.000 81.66019  ? 197 GLN c HG3  1 
ATOM   97857  H HE21 . GLN CA 1 202 ? -85.37553  -69.79442  -268.05415 1.000 76.86534  ? 197 GLN c HE21 1 
ATOM   97858  H HE22 . GLN CA 1 202 ? -83.95555  -70.00122  -267.65450 1.000 76.86534  ? 197 GLN c HE22 1 
ATOM   97859  N N    . GLU CA 1 203 ? -88.14059  -68.72341  -261.79452 1.000 58.49266  ? 198 GLU c N    1 
ATOM   97860  C CA   . GLU CA 1 203 ? -88.02708  -68.85365  -260.34876 1.000 52.88458  ? 198 GLU c CA   1 
ATOM   97861  C C    . GLU CA 1 203 ? -89.39182  -69.06647  -259.70765 1.000 44.75211  ? 198 GLU c C    1 
ATOM   97862  O O    . GLU CA 1 203 ? -90.38088  -68.42542  -260.07680 1.000 37.72444  ? 198 GLU c O    1 
ATOM   97863  C CB   . GLU CA 1 203 ? -87.35173  -67.61540  -259.75763 1.000 46.19085  ? 198 GLU c CB   1 
ATOM   97864  C CG   . GLU CA 1 203 ? -86.03390  -67.25109  -260.42789 1.000 40.50884  ? 198 GLU c CG   1 
ATOM   97865  C CD   . GLU CA 1 203 ? -84.85054  -67.96129  -259.80360 1.000 45.66976  ? 198 GLU c CD   1 
ATOM   97866  O OE1  . GLU CA 1 203 ? -84.82351  -68.07586  -258.56105 1.000 58.30592  ? 198 GLU c OE1  1 
ATOM   97867  O OE2  . GLU CA 1 203 ? -83.95003  -68.40727  -260.54684 1.000 43.62416  ? 198 GLU c OE2  1 
ATOM   97868  H H    . GLU CA 1 203 ? -87.91618  -67.95042  -262.09739 1.000 70.34491  ? 198 GLU c H    1 
ATOM   97869  H HA   . GLU CA 1 203 ? -87.48007  -69.62756  -260.14200 1.000 63.61521  ? 198 GLU c HA   1 
ATOM   97870  H HB2  . GLU CA 1 203 ? -87.95094  -66.85865  -259.85342 1.000 55.58273  ? 198 GLU c HB2  1 
ATOM   97871  H HB3  . GLU CA 1 203 ? -87.17046  -67.77827  -258.81874 1.000 55.58273  ? 198 GLU c HB3  1 
ATOM   97872  H HG2  . GLU CA 1 203 ? -86.07487  -67.50043  -261.36440 1.000 48.76433  ? 198 GLU c HG2  1 
ATOM   97873  H HG3  . GLU CA 1 203 ? -85.88950  -66.29549  -260.34501 1.000 48.76433  ? 198 GLU c HG3  1 
ATOM   97874  N N    . GLY CA 1 204 ? -89.43187  -69.97180  -258.73023 1.000 45.95602  ? 199 GLY c N    1 
ATOM   97875  C CA   . GLY CA 1 204 ? -90.66257  -70.37556  -258.09341 1.000 47.79846  ? 199 GLY c CA   1 
ATOM   97876  C C    . GLY CA 1 204 ? -91.17700  -69.38038  -257.07519 1.000 43.33555  ? 199 GLY c C    1 
ATOM   97877  O O    . GLY CA 1 204 ? -90.67070  -68.26192  -256.95195 1.000 48.66910  ? 199 GLY c O    1 
ATOM   97878  H H    . GLY CA 1 204 ? -88.73745  -70.37102  -258.41716 1.000 55.30094  ? 199 GLY c H    1 
ATOM   97879  H HA2  . GLY CA 1 204 ? -91.34618  -70.49083  -258.77186 1.000 57.51187  ? 199 GLY c HA2  1 
ATOM   97880  H HA3  . GLY CA 1 204 ? -90.52109  -71.22168  -257.64069 1.000 57.51187  ? 199 GLY c HA3  1 
ATOM   97881  N N    . PRO CA 1 205 ? -92.20569  -69.77563  -256.31815 1.000 54.58410  ? 200 PRO c N    1 
ATOM   97882  C CA   . PRO CA 1 205 ? -92.82872  -68.81633  -255.39028 1.000 55.47585  ? 200 PRO c CA   1 
ATOM   97883  C C    . PRO CA 1 205 ? -91.99204  -68.52348  -254.15881 1.000 51.07346  ? 200 PRO c C    1 
ATOM   97884  O O    . PRO CA 1 205 ? -92.10603  -67.42377  -253.60487 1.000 50.76597  ? 200 PRO c O    1 
ATOM   97885  C CB   . PRO CA 1 205 ? -94.16317  -69.49040  -255.02082 1.000 51.40198  ? 200 PRO c CB   1 
ATOM   97886  C CG   . PRO CA 1 205 ? -94.33773  -70.62435  -256.00580 1.000 50.52470  ? 200 PRO c CG   1 
ATOM   97887  C CD   . PRO CA 1 205 ? -92.94505  -71.04910  -256.37097 1.000 65.54289  ? 200 PRO c CD   1 
ATOM   97888  H HA   . PRO CA 1 205 ? -93.00690  -67.98429  -255.85596 1.000 66.72473  ? 200 PRO c HA   1 
ATOM   97889  H HB2  . PRO CA 1 205 ? -94.11875  -69.82733  -254.11230 1.000 61.83610  ? 200 PRO c HB2  1 
ATOM   97890  H HB3  . PRO CA 1 205 ? -94.88671  -68.84946  -255.10196 1.000 61.83610  ? 200 PRO c HB3  1 
ATOM   97891  H HG2  . PRO CA 1 205 ? -94.82265  -71.35270  -255.58716 1.000 60.78336  ? 200 PRO c HG2  1 
ATOM   97892  H HG3  . PRO CA 1 205 ? -94.81953  -70.31085  -256.78713 1.000 60.78336  ? 200 PRO c HG3  1 
ATOM   97893  H HD2  . PRO CA 1 205 ? -92.59352  -71.68391  -255.72726 1.000 78.80518  ? 200 PRO c HD2  1 
ATOM   97894  H HD3  . PRO CA 1 205 ? -92.91893  -71.43133  -257.26210 1.000 78.80518  ? 200 PRO c HD3  1 
ATOM   97895  N N    . GLU CA 1 206 ? -91.17217  -69.46898  -253.69557 1.000 45.88983  ? 201 GLU c N    1 
ATOM   97896  C CA   . GLU CA 1 206 ? -90.28039  -69.16632  -252.58067 1.000 41.85644  ? 201 GLU c CA   1 
ATOM   97897  C C    . GLU CA 1 206 ? -89.42406  -67.94715  -252.90033 1.000 45.44418  ? 201 GLU c C    1 
ATOM   97898  O O    . GLU CA 1 206 ? -89.28463  -67.03910  -252.07318 1.000 45.29772  ? 201 GLU c O    1 
ATOM   97899  C CB   . GLU CA 1 206 ? -89.40366  -70.37694  -252.25600 1.000 32.16974  ? 201 GLU c CB   1 
ATOM   97900  H H    . GLU CA 1 206 ? -91.11535  -70.27074  -254.00144 1.000 55.22152  ? 201 GLU c H    1 
ATOM   97901  H HA   . GLU CA 1 206 ? -90.81005  -68.97254  -251.79149 1.000 50.38145  ? 201 GLU c HA   1 
ATOM   97902  N N    . TYR CA 1 207 ? -88.86777  -67.89916  -254.11214 1.000 44.64646  ? 202 TYR c N    1 
ATOM   97903  C CA   . TYR CA 1 207 ? -88.06588  -66.75513  -254.53058 1.000 41.73920  ? 202 TYR c CA   1 
ATOM   97904  C C    . TYR CA 1 207 ? -88.88992  -65.47436  -254.50709 1.000 36.42440  ? 202 TYR c C    1 
ATOM   97905  O O    . TYR CA 1 207 ? -88.53935  -64.50154  -253.83072 1.000 39.12984  ? 202 TYR c O    1 
ATOM   97906  C CB   . TYR CA 1 207 ? -87.49935  -67.01195  -255.93133 1.000 41.46345  ? 202 TYR c CB   1 
ATOM   97907  C CG   . TYR CA 1 207 ? -86.74730  -65.84501  -256.53505 1.000 38.21512  ? 202 TYR c CG   1 
ATOM   97908  C CD1  . TYR CA 1 207 ? -85.40131  -65.64036  -256.25414 1.000 40.44947  ? 202 TYR c CD1  1 
ATOM   97909  C CD2  . TYR CA 1 207 ? -87.37871  -64.95399  -257.39255 1.000 35.35405  ? 202 TYR c CD2  1 
ATOM   97910  C CE1  . TYR CA 1 207 ? -84.70606  -64.57674  -256.80412 1.000 35.29303  ? 202 TYR c CE1  1 
ATOM   97911  C CE2  . TYR CA 1 207 ? -86.69012  -63.88600  -257.94742 1.000 39.72082  ? 202 TYR c CE2  1 
ATOM   97912  C CZ   . TYR CA 1 207 ? -85.35333  -63.70285  -257.64734 1.000 33.90219  ? 202 TYR c CZ   1 
ATOM   97913  O OH   . TYR CA 1 207 ? -84.65283  -62.65014  -258.19302 1.000 33.92665  ? 202 TYR c OH   1 
ATOM   97914  H H    . TYR CA 1 207 ? -88.94040  -68.51532  -254.70767 1.000 53.72947  ? 202 TYR c H    1 
ATOM   97915  H HA   . TYR CA 1 207 ? -87.32367  -66.64490  -253.91587 1.000 50.24076  ? 202 TYR c HA   1 
ATOM   97916  H HB2  . TYR CA 1 207 ? -86.88506  -67.76106  -255.88245 1.000 49.90986  ? 202 TYR c HB2  1 
ATOM   97917  H HB3  . TYR CA 1 207 ? -88.23497  -67.22445  -256.52681 1.000 49.90986  ? 202 TYR c HB3  1 
ATOM   97918  H HD1  . TYR CA 1 207 ? -84.95934  -66.22915  -255.68591 1.000 48.69308  ? 202 TYR c HD1  1 
ATOM   97919  H HD2  . TYR CA 1 207 ? -88.27758  -65.07540  -257.59796 1.000 42.57858  ? 202 TYR c HD2  1 
ATOM   97920  H HE1  . TYR CA 1 207 ? -83.80609  -64.45355  -256.60464 1.000 42.50536  ? 202 TYR c HE1  1 
ATOM   97921  H HE2  . TYR CA 1 207 ? -87.12571  -63.29560  -258.51889 1.000 47.81871  ? 202 TYR c HE2  1 
ATOM   97922  H HH   . TYR CA 1 207 ? -83.83482  -62.83753  -258.22951 1.000 40.86570  ? 202 TYR c HH   1 
ATOM   97923  N N    . TRP CA 1 208 ? -90.00692  -65.46567  -255.23270 1.000 40.91392  ? 203 TRP c N    1 
ATOM   97924  C CA   . TRP CA 1 208 ? -90.77068  -64.23472  -255.39965 1.000 42.97951  ? 203 TRP c CA   1 
ATOM   97925  C C    . TRP CA 1 208 ? -91.33825  -63.73254  -254.08259 1.000 46.17673  ? 203 TRP c C    1 
ATOM   97926  O O    . TRP CA 1 208 ? -91.50013  -62.52041  -253.90365 1.000 47.85477  ? 203 TRP c O    1 
ATOM   97927  C CB   . TRP CA 1 208 ? -91.88021  -64.46513  -256.42511 1.000 36.72628  ? 203 TRP c CB   1 
ATOM   97928  C CG   . TRP CA 1 208 ? -91.32185  -64.63630  -257.79207 1.000 30.58807  ? 203 TRP c CG   1 
ATOM   97929  C CD1  . TRP CA 1 208 ? -91.22221  -65.79413  -258.50191 1.000 36.07900  ? 203 TRP c CD1  1 
ATOM   97930  C CD2  . TRP CA 1 208 ? -90.75481  -63.61168  -258.61191 1.000 39.48039  ? 203 TRP c CD2  1 
ATOM   97931  N NE1  . TRP CA 1 208 ? -90.63443  -65.55326  -259.72089 1.000 44.13826  ? 203 TRP c NE1  1 
ATOM   97932  C CE2  . TRP CA 1 208 ? -90.33739  -64.21924  -259.81189 1.000 39.71447  ? 203 TRP c CE2  1 
ATOM   97933  C CE3  . TRP CA 1 208 ? -90.56111  -62.23830  -258.44829 1.000 33.44064  ? 203 TRP c CE3  1 
ATOM   97934  C CZ2  . TRP CA 1 208 ? -89.74315  -63.50086  -260.84109 1.000 37.23192  ? 203 TRP c CZ2  1 
ATOM   97935  C CZ3  . TRP CA 1 208 ? -89.97280  -61.52910  -259.47000 1.000 36.79333  ? 203 TRP c CZ3  1 
ATOM   97936  C CH2  . TRP CA 1 208 ? -89.57123  -62.15886  -260.65219 1.000 34.98304  ? 203 TRP c CH2  1 
ATOM   97937  H H    . TRP CA 1 208 ? -90.33930  -66.15026  -255.63328 1.000 49.25043  ? 203 TRP c H    1 
ATOM   97938  H HA   . TRP CA 1 208 ? -90.18582  -63.53836  -255.73718 1.000 51.72914  ? 203 TRP c HA   1 
ATOM   97939  H HB2  . TRP CA 1 208 ? -92.37221  -65.26792  -256.19194 1.000 44.22526  ? 203 TRP c HB2  1 
ATOM   97940  H HB3  . TRP CA 1 208 ? -92.47682  -63.70033  -256.43097 1.000 44.22526  ? 203 TRP c HB3  1 
ATOM   97941  H HD1  . TRP CA 1 208 ? -91.51011  -66.62711  -258.20498 1.000 43.44852  ? 203 TRP c HD1  1 
ATOM   97942  H HE1  . TRP CA 1 208 ? -90.47875  -66.14326  -260.32690 1.000 53.11963  ? 203 TRP c HE1  1 
ATOM   97943  H HE3  . TRP CA 1 208 ? -90.82436  -61.81192  -257.66484 1.000 40.28249  ? 203 TRP c HE3  1 
ATOM   97944  H HZ2  . TRP CA 1 208 ? -89.47293  -63.91687  -261.62774 1.000 44.83203  ? 203 TRP c HZ2  1 
ATOM   97945  H HZ3  . TRP CA 1 208 ? -89.83974  -60.61384  -259.37257 1.000 44.30571  ? 203 TRP c HZ3  1 
ATOM   97946  H HH2  . TRP CA 1 208 ? -89.17789  -61.65221  -261.32561 1.000 42.13337  ? 203 TRP c HH2  1 
ATOM   97947  N N    . ASP CA 1 209 ? -91.64204  -64.63530  -253.15153 1.000 46.79927  ? 204 ASP c N    1 
ATOM   97948  C CA   . ASP CA 1 209 ? -92.07037  -64.20161  -251.82703 1.000 44.57347  ? 204 ASP c CA   1 
ATOM   97949  C C    . ASP CA 1 209 ? -90.92801  -63.51525  -251.08735 1.000 47.52588  ? 204 ASP c C    1 
ATOM   97950  O O    . ASP CA 1 209 ? -91.09634  -62.41923  -250.53741 1.000 44.63736  ? 204 ASP c O    1 
ATOM   97951  C CB   . ASP CA 1 209 ? -92.58855  -65.39413  -251.02665 1.000 45.28307  ? 204 ASP c CB   1 
ATOM   97952  C CG   . ASP CA 1 209 ? -93.95950  -65.84006  -251.47855 1.000 53.69318  ? 204 ASP c CG   1 
ATOM   97953  O OD1  . ASP CA 1 209 ? -94.36436  -65.46636  -252.60159 1.000 57.21128  ? 204 ASP c OD1  1 
ATOM   97954  O OD2  . ASP CA 1 209 ? -94.63072  -66.56234  -250.71154 1.000 56.41844  ? 204 ASP c OD2  1 
ATOM   97955  H H    . ASP CA 1 209 ? -91.60881  -65.48779  -253.25994 1.000 56.31284  ? 204 ASP c H    1 
ATOM   97956  H HA   . ASP CA 1 209 ? -92.79758  -63.56692  -251.92308 1.000 53.64188  ? 204 ASP c HA   1 
ATOM   97957  H HB2  . ASP CA 1 209 ? -91.97779  -66.13963  -251.13664 1.000 54.49341  ? 204 ASP c HB2  1 
ATOM   97958  H HB3  . ASP CA 1 209 ? -92.64548  -65.14725  -250.09032 1.000 54.49341  ? 204 ASP c HB3  1 
ATOM   97959  N N    . GLY CA 1 210 ? -89.75125  -64.14321  -251.07048 1.000 38.61366  ? 205 GLY c N    1 
ATOM   97960  C CA   . GLY CA 1 210 ? -88.62551  -63.55210  -250.37003 1.000 43.62408  ? 205 GLY c CA   1 
ATOM   97961  C C    . GLY CA 1 210 ? -88.21808  -62.21229  -250.94789 1.000 49.59807  ? 205 GLY c C    1 
ATOM   97962  O O    . GLY CA 1 210 ? -87.88695  -61.28080  -250.20927 1.000 45.78511  ? 205 GLY c O    1 
ATOM   97963  H H    . GLY CA 1 210 ? -89.58619  -64.89693  -251.45030 1.000 46.49011  ? 205 GLY c H    1 
ATOM   97964  H HA2  . GLY CA 1 210 ? -88.86054  -63.42313  -249.43781 1.000 52.50262  ? 205 GLY c HA2  1 
ATOM   97965  H HA3  . GLY CA 1 210 ? -87.86462  -64.15129  -250.42390 1.000 52.50262  ? 205 GLY c HA3  1 
ATOM   97966  N N    . GLU CA 1 211 ? -88.23169  -62.09597  -252.27705 1.000 42.43413  ? 206 GLU c N    1 
ATOM   97967  C CA   . GLU CA 1 211 ? -87.90251  -60.81975  -252.89944 1.000 41.22772  ? 206 GLU c CA   1 
ATOM   97968  C C    . GLU CA 1 211 ? -88.92536  -59.75294  -252.52474 1.000 49.30089  ? 206 GLU c C    1 
ATOM   97969  O O    . GLU CA 1 211 ? -88.56111  -58.60385  -252.24757 1.000 45.10083  ? 206 GLU c O    1 
ATOM   97970  C CB   . GLU CA 1 211 ? -87.81981  -60.97599  -254.41705 1.000 38.72746  ? 206 GLU c CB   1 
ATOM   97971  C CG   . GLU CA 1 211 ? -86.67915  -61.86639  -254.89804 1.000 44.91582  ? 206 GLU c CG   1 
ATOM   97972  C CD   . GLU CA 1 211 ? -85.31004  -61.39650  -254.42620 1.000 44.74224  ? 206 GLU c CD   1 
ATOM   97973  O OE1  . GLU CA 1 211 ? -84.85091  -60.32478  -254.87888 1.000 42.02680  ? 206 GLU c OE1  1 
ATOM   97974  O OE2  . GLU CA 1 211 ? -84.68940  -62.10871  -253.60818 1.000 36.88581  ? 206 GLU c OE2  1 
ATOM   97975  H H    . GLU CA 1 211 ? -88.42420  -62.72824  -252.82730 1.000 51.07467  ? 206 GLU c H    1 
ATOM   97976  H HA   . GLU CA 1 211 ? -87.03155  -60.53173  -252.58421 1.000 49.62698  ? 206 GLU c HA   1 
ATOM   97977  H HB2  . GLU CA 1 211 ? -88.64971  -61.36596  -254.73342 1.000 46.62667  ? 206 GLU c HB2  1 
ATOM   97978  H HB3  . GLU CA 1 211 ? -87.69370  -60.09895  -254.81176 1.000 46.62667  ? 206 GLU c HB3  1 
ATOM   97979  H HG2  . GLU CA 1 211 ? -86.81827  -62.76506  -254.56048 1.000 54.05270  ? 206 GLU c HG2  1 
ATOM   97980  H HG3  . GLU CA 1 211 ? -86.67365  -61.87349  -255.86800 1.000 54.05270  ? 206 GLU c HG3  1 
ATOM   97981  N N    . THR CA 1 212 ? -90.21247  -60.11634  -252.50201 1.000 47.70458  ? 207 THR c N    1 
ATOM   97982  C CA   . THR CA 1 212 ? -91.23910  -59.15616  -252.11321 1.000 47.05456  ? 207 THR c CA   1 
ATOM   97983  C C    . THR CA 1 212 ? -91.07450  -58.73508  -250.65755 1.000 51.99986  ? 207 THR c C    1 
ATOM   97984  O O    . THR CA 1 212 ? -91.19070  -57.54906  -250.32640 1.000 55.81875  ? 207 THR c O    1 
ATOM   97985  C CB   . THR CA 1 212 ? -92.63477  -59.74085  -252.33585 1.000 46.21830  ? 207 THR c CB   1 
ATOM   97986  O OG1  . THR CA 1 212 ? -92.75485  -60.22233  -253.67934 1.000 47.60107  ? 207 THR c OG1  1 
ATOM   97987  C CG2  . THR CA 1 212 ? -93.69448  -58.67757  -252.08865 1.000 46.82724  ? 207 THR c CG2  1 
ATOM   97988  H H    . THR CA 1 212 ? -90.50847  -60.89817  -252.70383 1.000 57.39922  ? 207 THR c H    1 
ATOM   97989  H HA   . THR CA 1 212 ? -91.15037  -58.37052  -252.67516 1.000 56.61920  ? 207 THR c HA   1 
ATOM   97990  H HB   . THR CA 1 212 ? -92.77847  -60.47619  -251.71979 1.000 55.61568  ? 207 THR c HB   1 
ATOM   97991  H HG1  . THR CA 1 212 ? -92.48312  -61.01582  -253.72553 1.000 57.27500  ? 207 THR c HG1  1 
ATOM   97992  H HG21 . THR CA 1 212 ? -94.57805  -59.04851  -252.23901 1.000 56.34641  ? 207 THR c HG21 1 
ATOM   97993  H HG22 . THR CA 1 212 ? -93.63813  -58.35934  -251.17407 1.000 56.34641  ? 207 THR c HG22 1 
ATOM   97994  H HG23 . THR CA 1 212 ? -93.56051  -57.92927  -252.69114 1.000 56.34641  ? 207 THR c HG23 1 
ATOM   97995  N N    . ARG CA 1 213 ? -90.81732  -59.69497  -249.76792 1.000 48.29673  ? 208 ARG c N    1 
ATOM   97996  C CA   . ARG CA 1 213 ? -90.56677  -59.34713  -248.37393 1.000 49.67000  ? 208 ARG c CA   1 
ATOM   97997  C C    . ARG CA 1 213 ? -89.36997  -58.41201  -248.25716 1.000 51.35538  ? 208 ARG c C    1 
ATOM   97998  O O    . ARG CA 1 213 ? -89.40012  -57.43936  -247.49271 1.000 55.50696  ? 208 ARG c O    1 
ATOM   97999  C CB   . ARG CA 1 213 ? -90.34020  -60.61652  -247.55105 1.000 53.61777  ? 208 ARG c CB   1 
ATOM   98000  C CG   . ARG CA 1 213 ? -90.03560  -60.37283  -246.07996 1.000 55.47221  ? 208 ARG c CG   1 
ATOM   98001  C CD   . ARG CA 1 213 ? -89.71339  -61.67651  -245.35112 1.000 54.67928  ? 208 ARG c CD   1 
ATOM   98002  N NE   . ARG CA 1 213 ? -88.75733  -62.49140  -246.09277 1.000 62.33040  ? 208 ARG c NE   1 
ATOM   98003  C CZ   . ARG CA 1 213 ? -87.44806  -62.28002  -246.11744 1.000 71.34862  ? 208 ARG c CZ   1 
ATOM   98004  N NH1  . ARG CA 1 213 ? -86.89172  -61.30514  -245.41631 1.000 69.45792  ? 208 ARG c NH1  1 
ATOM   98005  N NH2  . ARG CA 1 213 ? -86.67781  -63.06585  -246.86537 1.000 70.47109  ? 208 ARG c NH2  1 
ATOM   98006  H H    . ARG CA 1 213 ? -90.78319  -60.53622  -249.94322 1.000 58.10980  ? 208 ARG c H    1 
ATOM   98007  H HA   . ARG CA 1 213 ? -91.34463  -58.89287  -248.01409 1.000 59.75772  ? 208 ARG c HA   1 
ATOM   98008  H HB2  . ARG CA 1 213 ? -91.14147  -61.16124  -247.59743 1.000 64.49505  ? 208 ARG c HB2  1 
ATOM   98009  H HB3  . ARG CA 1 213 ? -89.58859  -61.09917  -247.92925 1.000 64.49505  ? 208 ARG c HB3  1 
ATOM   98010  H HG2  . ARG CA 1 213 ? -89.26885  -59.78359  -246.00396 1.000 66.72037  ? 208 ARG c HG2  1 
ATOM   98011  H HG3  . ARG CA 1 213 ? -90.80803  -59.96870  -245.65460 1.000 66.72037  ? 208 ARG c HG3  1 
ATOM   98012  H HD2  . ARG CA 1 213 ? -89.32948  -61.47168  -244.48420 1.000 65.76885  ? 208 ARG c HD2  1 
ATOM   98013  H HD3  . ARG CA 1 213 ? -90.52845  -62.19053  -245.23994 1.000 65.76885  ? 208 ARG c HD3  1 
ATOM   98014  H HE   . ARG CA 1 213 ? -89.06396  -63.15513  -246.54558 1.000 74.95020  ? 208 ARG c HE   1 
ATOM   98015  H HH11 . ARG CA 1 213 ? -87.38127  -60.79142  -244.93049 1.000 83.50323  ? 208 ARG c HH11 1 
ATOM   98016  H HH12 . ARG CA 1 213 ? -86.04063  -61.18537  -245.44652 1.000 83.50323  ? 208 ARG c HH12 1 
ATOM   98017  H HH21 . ARG CA 1 213 ? -87.03006  -63.70155  -247.32515 1.000 84.71902  ? 208 ARG c HH21 1 
ATOM   98018  H HH22 . ARG CA 1 213 ? -85.82768  -62.93808  -246.88903 1.000 84.71902  ? 208 ARG c HH22 1 
ATOM   98019  N N    . LYS CA 1 214 ? -88.30872  -58.68426  -249.01795 1.000 42.96308  ? 209 LYS c N    1 
ATOM   98020  C CA   . LYS CA 1 214 ? -87.10074  -57.87791  -248.90184 1.000 43.32059  ? 209 LYS c CA   1 
ATOM   98021  C C    . LYS CA 1 214 ? -87.31490  -56.47377  -249.45741 1.000 45.22259  ? 209 LYS c C    1 
ATOM   98022  O O    . LYS CA 1 214 ? -86.84137  -55.49372  -248.87204 1.000 46.21881  ? 209 LYS c O    1 
ATOM   98023  C CB   . LYS CA 1 214 ? -85.93857  -58.57149  -249.61694 1.000 45.44959  ? 209 LYS c CB   1 
ATOM   98024  C CG   . LYS CA 1 214 ? -85.40862  -59.80514  -248.88923 1.000 53.41362  ? 209 LYS c CG   1 
ATOM   98025  C CD   . LYS CA 1 214 ? -84.10135  -60.30638  -249.49400 1.000 42.39487  ? 209 LYS c CD   1 
ATOM   98026  C CE   . LYS CA 1 214 ? -84.34455  -61.13618  -250.74372 1.000 41.61922  ? 209 LYS c CE   1 
ATOM   98027  N NZ   . LYS CA 1 214 ? -83.18259  -62.00715  -251.07029 1.000 48.14123  ? 209 LYS c NZ   1 
ATOM   98028  H H    . LYS CA 1 214 ? -88.26533  -59.31842  -249.59722 1.000 51.70942  ? 209 LYS c H    1 
ATOM   98029  H HA   . LYS CA 1 214 ? -86.86921  -57.79426  -247.96360 1.000 52.13842  ? 209 LYS c HA   1 
ATOM   98030  H HB2  . LYS CA 1 214 ? -86.23789  -58.85310  -250.49558 1.000 54.69322  ? 209 LYS c HB2  1 
ATOM   98031  H HB3  . LYS CA 1 214 ? -85.20577  -57.94170  -249.70217 1.000 54.69322  ? 209 LYS c HB3  1 
ATOM   98032  H HG2  . LYS CA 1 214 ? -85.24634  -59.58240  -247.95921 1.000 64.25006  ? 209 LYS c HG2  1 
ATOM   98033  H HG3  . LYS CA 1 214 ? -86.06355  -60.51805  -248.95023 1.000 64.25006  ? 209 LYS c HG3  1 
ATOM   98034  H HD2  . LYS CA 1 214 ? -83.54776  -59.54738  -249.73557 1.000 51.02757  ? 209 LYS c HD2  1 
ATOM   98035  H HD3  . LYS CA 1 214 ? -83.63964  -60.86076  -248.84563 1.000 51.02757  ? 209 LYS c HD3  1 
ATOM   98036  H HE2  . LYS CA 1 214 ? -85.11870  -61.70376  -250.60426 1.000 50.09679  ? 209 LYS c HE2  1 
ATOM   98037  H HE3  . LYS CA 1 214 ? -84.49915  -60.54305  -251.49552 1.000 50.09679  ? 209 LYS c HE3  1 
ATOM   98038  H HZ1  . LYS CA 1 214 ? -83.28471  -62.35955  -251.88114 1.000 57.92320  ? 209 LYS c HZ1  1 
ATOM   98039  H HZ2  . LYS CA 1 214 ? -82.43113  -61.53053  -251.05505 1.000 57.92320  ? 209 LYS c HZ2  1 
ATOM   98040  H HZ3  . LYS CA 1 214 ? -83.11903  -62.66573  -250.47503 1.000 57.92320  ? 209 LYS c HZ3  1 
ATOM   98041  N N    . VAL CA 1 215 ? -88.02548  -56.35104  -250.58108 1.000 43.25408  ? 210 VAL c N    1 
ATOM   98042  C CA   . VAL CA 1 215 ? -88.20555  -55.03674  -251.18811 1.000 41.02341  ? 210 VAL c CA   1 
ATOM   98043  C C    . VAL CA 1 215 ? -89.07664  -54.15670  -250.30187 1.000 41.64537  ? 210 VAL c C    1 
ATOM   98044  O O    . VAL CA 1 215 ? -88.82932  -52.95265  -250.16231 1.000 39.48771  ? 210 VAL c O    1 
ATOM   98045  C CB   . VAL CA 1 215 ? -88.78588  -55.17383  -252.60982 1.000 40.89128  ? 210 VAL c CB   1 
ATOM   98046  C CG1  . VAL CA 1 215 ? -90.29702  -55.39136  -252.57738 1.000 43.66342  ? 210 VAL c CG1  1 
ATOM   98047  C CG2  . VAL CA 1 215 ? -88.44309  -53.93874  -253.43122 1.000 39.26550  ? 210 VAL c CG2  1 
ATOM   98048  H H    . VAL CA 1 215 ? -88.40412  -56.99929  -251.00062 1.000 52.05862  ? 210 VAL c H    1 
ATOM   98049  H HA   . VAL CA 1 215 ? -87.33671  -54.61245  -251.26545 1.000 49.38181  ? 210 VAL c HA   1 
ATOM   98050  H HB   . VAL CA 1 215 ? -88.39001  -55.95275  -253.03110 1.000 49.22325  ? 210 VAL c HB   1 
ATOM   98051  H HG11 . VAL CA 1 215 ? -90.62023  -55.49847  -253.48566 1.000 52.54983  ? 210 VAL c HG11 1 
ATOM   98052  H HG12 . VAL CA 1 215 ? -90.49016  -56.18963  -252.06127 1.000 52.54983  ? 210 VAL c HG12 1 
ATOM   98053  H HG13 . VAL CA 1 215 ? -90.71820  -54.62096  -252.16509 1.000 52.54983  ? 210 VAL c HG13 1 
ATOM   98054  H HG21 . VAL CA 1 215 ? -88.81316  -54.03931  -254.32219 1.000 47.27232  ? 210 VAL c HG21 1 
ATOM   98055  H HG22 . VAL CA 1 215 ? -88.82438  -53.15748  -253.00092 1.000 47.27232  ? 210 VAL c HG22 1 
ATOM   98056  H HG23 . VAL CA 1 215 ? -87.47840  -53.85080  -253.48172 1.000 47.27232  ? 210 VAL c HG23 1 
ATOM   98057  N N    . LYS CA 1 216 ? -90.11722  -54.73570  -249.70249 1.000 41.27258  ? 211 LYS c N    1 
ATOM   98058  C CA   . LYS CA 1 216 ? -90.92886  -53.97753  -248.76003 1.000 41.63364  ? 211 LYS c CA   1 
ATOM   98059  C C    . LYS CA 1 216 ? -90.09535  -53.51973  -247.57435 1.000 49.81694  ? 211 LYS c C    1 
ATOM   98060  O O    . LYS CA 1 216 ? -90.31965  -52.42781  -247.03941 1.000 51.85379  ? 211 LYS c O    1 
ATOM   98061  C CB   . LYS CA 1 216 ? -92.11529  -54.82186  -248.30056 1.000 45.81293  ? 211 LYS c CB   1 
ATOM   98062  C CG   . LYS CA 1 216 ? -93.27242  -54.84864  -249.29421 1.000 45.66937  ? 211 LYS c CG   1 
ATOM   98063  C CD   . LYS CA 1 216 ? -94.40239  -55.75015  -248.81327 1.000 48.83030  ? 211 LYS c CD   1 
ATOM   98064  C CE   . LYS CA 1 216 ? -95.47586  -55.90705  -249.88283 1.000 55.13876  ? 211 LYS c CE   1 
ATOM   98065  N NZ   . LYS CA 1 216 ? -96.34909  -57.08879  -249.62785 1.000 52.45288  ? 211 LYS c NZ   1 
ATOM   98066  H H    . LYS CA 1 216 ? -90.36776  -55.54953  -249.82295 1.000 49.68082  ? 211 LYS c H    1 
ATOM   98067  H HA   . LYS CA 1 216 ? -91.28524  -53.18884  -249.19804 1.000 50.11409  ? 211 LYS c HA   1 
ATOM   98068  H HB2  . LYS CA 1 216 ? -91.81594  -55.73523  -248.17000 1.000 55.12923  ? 211 LYS c HB2  1 
ATOM   98069  H HB3  . LYS CA 1 216 ? -92.45055  -54.46003  -247.46535 1.000 55.12923  ? 211 LYS c HB3  1 
ATOM   98070  H HG2  . LYS CA 1 216 ? -93.62381  -53.95099  -249.40214 1.000 54.95696  ? 211 LYS c HG2  1 
ATOM   98071  H HG3  . LYS CA 1 216 ? -92.95573  -55.18569  -250.14686 1.000 54.95696  ? 211 LYS c HG3  1 
ATOM   98072  H HD2  . LYS CA 1 216 ? -94.04750  -56.62847  -248.60471 1.000 58.75008  ? 211 LYS c HD2  1 
ATOM   98073  H HD3  . LYS CA 1 216 ? -94.81116  -55.36153  -248.02411 1.000 58.75008  ? 211 LYS c HD3  1 
ATOM   98074  H HE2  . LYS CA 1 216 ? -96.03447  -55.11412  -249.89333 1.000 66.32023  ? 211 LYS c HE2  1 
ATOM   98075  H HE3  . LYS CA 1 216 ? -95.05097  -56.02501  -250.74680 1.000 66.32023  ? 211 LYS c HE3  1 
ATOM   98076  H HZ1  . LYS CA 1 216 ? -96.96615  -57.15462  -250.26581 1.000 63.09717  ? 211 LYS c HZ1  1 
ATOM   98077  H HZ2  . LYS CA 1 216 ? -95.86037  -57.83257  -249.62086 1.000 63.09717  ? 211 LYS c HZ2  1 
ATOM   98078  H HZ3  . LYS CA 1 216 ? -96.75547  -57.00281  -248.84072 1.000 63.09717  ? 211 LYS c HZ3  1 
ATOM   98079  N N    . ALA CA 1 217 ? -89.12465  -54.33255  -247.15548 1.000 50.81814  ? 212 ALA c N    1 
ATOM   98080  C CA   . ALA CA 1 217 ? -88.19467  -53.89270  -246.12151 1.000 50.98878  ? 212 ALA c CA   1 
ATOM   98081  C C    . ALA CA 1 217 ? -87.40899  -52.67625  -246.59533 1.000 46.70731  ? 212 ALA c C    1 
ATOM   98082  O O    . ALA CA 1 217 ? -87.31045  -51.66959  -245.88513 1.000 53.88995  ? 212 ALA c O    1 
ATOM   98083  C CB   . ALA CA 1 217 ? -87.25328  -55.03444  -245.73753 1.000 47.39706  ? 212 ALA c CB   1 
ATOM   98084  H H    . ALA CA 1 217 ? -88.98657  -55.12891  -247.44932 1.000 61.13548  ? 212 ALA c H    1 
ATOM   98085  H HA   . ALA CA 1 217 ? -88.69405  -53.64535  -245.32757 1.000 61.34026  ? 212 ALA c HA   1 
ATOM   98086  H HB1  . ALA CA 1 217 ? -86.64364  -54.72346  -245.05012 1.000 57.03019  ? 212 ALA c HB1  1 
ATOM   98087  H HB2  . ALA CA 1 217 ? -87.77864  -55.77768  -245.40212 1.000 57.03019  ? 212 ALA c HB2  1 
ATOM   98088  H HB3  . ALA CA 1 217 ? -86.75417  -55.30974  -246.52239 1.000 57.03019  ? 212 ALA c HB3  1 
ATOM   98089  N N    . HIS CA 1 218 ? -86.84884  -52.74894  -247.80656 1.000 45.59607  ? 213 HIS c N    1 
ATOM   98090  C CA   . HIS CA 1 218 ? -86.16354  -51.59219  -248.36810 1.000 46.24679  ? 213 HIS c CA   1 
ATOM   98091  C C    . HIS CA 1 218 ? -87.07908  -50.37975  -248.41595 1.000 47.51169  ? 213 HIS c C    1 
ATOM   98092  O O    . HIS CA 1 218 ? -86.62043  -49.24624  -248.22880 1.000 47.93339  ? 213 HIS c O    1 
ATOM   98093  C CB   . HIS CA 1 218 ? -85.65347  -51.91563  -249.77359 1.000 44.99756  ? 213 HIS c CB   1 
ATOM   98094  C CG   . HIS CA 1 218 ? -84.38837  -52.71527  -249.79211 1.000 42.04599  ? 213 HIS c CG   1 
ATOM   98095  N ND1  . HIS CA 1 218 ? -84.36000  -54.07144  -249.54622 1.000 45.05991  ? 213 HIS c ND1  1 
ATOM   98096  C CD2  . HIS CA 1 218 ? -83.10829  -52.35085  -250.03908 1.000 38.86576  ? 213 HIS c CD2  1 
ATOM   98097  C CE1  . HIS CA 1 218 ? -83.11566  -54.50667  -249.63587 1.000 45.97184  ? 213 HIS c CE1  1 
ATOM   98098  N NE2  . HIS CA 1 218 ? -82.33689  -53.48210  -249.93187 1.000 42.72328  ? 213 HIS c NE2  1 
ATOM   98099  H H    . HIS CA 1 218 ? -86.85329  -53.44501  -248.31162 1.000 54.86900  ? 213 HIS c H    1 
ATOM   98100  H HA   . HIS CA 1 218 ? -85.39925  -51.37931  -247.81002 1.000 55.64986  ? 213 HIS c HA   1 
ATOM   98101  H HB2  . HIS CA 1 218 ? -86.33258  -52.42673  -250.24102 1.000 54.15079  ? 213 HIS c HB2  1 
ATOM   98102  H HB3  . HIS CA 1 218 ? -85.48352  -51.08341  -250.24202 1.000 54.15079  ? 213 HIS c HB3  1 
ATOM   98103  H HD1  . HIS CA 1 218 ? -85.04503  -54.55806  -249.36311 1.000 54.22561  ? 213 HIS c HD1  1 
ATOM   98104  H HD2  . HIS CA 1 218 ? -82.80753  -51.49481  -250.24314 1.000 46.79263  ? 213 HIS c HD2  1 
ATOM   98105  H HE1  . HIS CA 1 218 ? -82.83595  -55.38487  -249.51167 1.000 55.31992  ? 213 HIS c HE1  1 
ATOM   98106  N N    . SER CA 1 219 ? -88.36966  -50.59815  -248.66123 1.000 51.28898  ? 214 SER c N    1 
ATOM   98107  C CA   . SER CA 1 219 ? -89.31718  -49.49213  -248.69555 1.000 45.59727  ? 214 SER c CA   1 
ATOM   98108  C C    . SER CA 1 219 ? -89.48937  -48.87974  -247.31167 1.000 51.08735  ? 214 SER c C    1 
ATOM   98109  O O    . SER CA 1 219 ? -89.43057  -47.65435  -247.15119 1.000 45.47723  ? 214 SER c O    1 
ATOM   98110  C CB   . SER CA 1 219 ? -90.65991  -49.98008  -249.24139 1.000 45.07403  ? 214 SER c CB   1 
ATOM   98111  O OG   . SER CA 1 219 ? -91.63358  -48.95338  -249.20354 1.000 60.57718  ? 214 SER c OG   1 
ATOM   98112  H H    . SER CA 1 219 ? -88.71772  -51.37047  -248.80949 1.000 61.70049  ? 214 SER c H    1 
ATOM   98113  H HA   . SER CA 1 219 ? -88.98046  -48.80312  -249.28949 1.000 54.87045  ? 214 SER c HA   1 
ATOM   98114  H HB2  . SER CA 1 219 ? -90.54013  -50.26549  -250.16067 1.000 54.24256  ? 214 SER c HB2  1 
ATOM   98115  H HB3  . SER CA 1 219 ? -90.96709  -50.72423  -248.70030 1.000 54.24256  ? 214 SER c HB3  1 
ATOM   98116  H HG   . SER CA 1 219 ? -92.36546  -49.24046  -249.49939 1.000 72.84633  ? 214 SER c HG   1 
ATOM   98117  N N    . GLN CA 1 220 ? -89.70573  -49.72049  -246.29730 1.000 55.87433  ? 215 GLN c N    1 
ATOM   98118  C CA   . GLN CA 1 220 ? -89.90642  -49.20925  -244.94636 1.000 57.78615  ? 215 GLN c CA   1 
ATOM   98119  C C    . GLN CA 1 220 ? -88.69517  -48.40901  -244.48408 1.000 50.87176  ? 215 GLN c C    1 
ATOM   98120  O O    . GLN CA 1 220 ? -88.83525  -47.30423  -243.94636 1.000 58.55453  ? 215 GLN c O    1 
ATOM   98121  C CB   . GLN CA 1 220 ? -90.19385  -50.36434  -243.98770 1.000 54.34801  ? 215 GLN c CB   1 
ATOM   98122  H H    . GLN CA 1 220 ? -89.74007  -50.57706  -246.36590 1.000 67.20292  ? 215 GLN c H    1 
ATOM   98123  H HA   . GLN CA 1 220 ? -90.67679  -48.61983  -244.94216 1.000 69.49710  ? 215 GLN c HA   1 
ATOM   98124  N N    . THR CA 1 221 ? -87.49243  -48.95169  -244.69604 1.000 43.60313  ? 216 THR c N    1 
ATOM   98125  C CA   . THR CA 1 221 ? -86.27297  -48.24792  -244.30885 1.000 48.13952  ? 216 THR c CA   1 
ATOM   98126  C C    . THR CA 1 221 ? -86.22324  -46.86133  -244.94021 1.000 52.07430  ? 216 THR c C    1 
ATOM   98127  O O    . THR CA 1 221 ? -85.95486  -45.86367  -244.26065 1.000 48.77572  ? 216 THR c O    1 
ATOM   98128  C CB   . THR CA 1 221 ? -85.04435  -49.07031  -244.71492 1.000 47.39040  ? 216 THR c CB   1 
ATOM   98129  O OG1  . THR CA 1 221 ? -84.99747  -50.28624  -243.95484 1.000 50.09572  ? 216 THR c OG1  1 
ATOM   98130  C CG2  . THR CA 1 221 ? -83.75467  -48.29203  -244.47791 1.000 46.66039  ? 216 THR c CG2  1 
ATOM   98131  H H    . THR CA 1 221 ? -87.35837  -49.71958  -245.05932 1.000 52.47748  ? 216 THR c H    1 
ATOM   98132  H HA   . THR CA 1 221 ? -86.26096  -48.14333  -243.34458 1.000 57.92114  ? 216 THR c HA   1 
ATOM   98133  H HB   . THR CA 1 221 ? -85.10801  -49.27511  -245.66092 1.000 57.02220  ? 216 THR c HB   1 
ATOM   98134  H HG1  . THR CA 1 221 ? -84.32667  -50.73946  -244.17894 1.000 60.26859  ? 216 THR c HG1  1 
ATOM   98135  H HG21 . THR CA 1 221 ? -82.99008  -48.83076  -244.73496 1.000 56.14618  ? 216 THR c HG21 1 
ATOM   98136  H HG22 . THR CA 1 221 ? -83.75718  -47.47748  -245.00459 1.000 56.14618  ? 216 THR c HG22 1 
ATOM   98137  H HG23 . THR CA 1 221 ? -83.67498  -48.05988  -243.53948 1.000 56.14618  ? 216 THR c HG23 1 
ATOM   98138  N N    . HIS CA 1 222 ? -86.48045  -46.78164  -246.24703 1.000 52.90103  ? 217 HIS c N    1 
ATOM   98139  C CA   . HIS CA 1 222 ? -86.45716  -45.49225  -246.92730 1.000 46.60685  ? 217 HIS c CA   1 
ATOM   98140  C C    . HIS CA 1 222 ? -87.46566  -44.52626  -246.32237 1.000 47.47674  ? 217 HIS c C    1 
ATOM   98141  O O    . HIS CA 1 222 ? -87.15371  -43.34966  -246.10170 1.000 48.44038  ? 217 HIS c O    1 
ATOM   98142  C CB   . HIS CA 1 222 ? -86.74079  -45.68596  -248.41443 1.000 51.53907  ? 217 HIS c CB   1 
ATOM   98143  C CG   . HIS CA 1 222 ? -85.52837  -46.02819  -249.21899 1.000 49.92175  ? 217 HIS c CG   1 
ATOM   98144  N ND1  . HIS CA 1 222 ? -85.38853  -45.66351  -250.54052 1.000 47.99845  ? 217 HIS c ND1  1 
ATOM   98145  C CD2  . HIS CA 1 222 ? -84.39879  -46.69910  -248.89065 1.000 48.41287  ? 217 HIS c CD2  1 
ATOM   98146  C CE1  . HIS CA 1 222 ? -84.22424  -46.09522  -250.99181 1.000 48.66212  ? 217 HIS c CE1  1 
ATOM   98147  N NE2  . HIS CA 1 222 ? -83.60477  -46.72708  -250.01106 1.000 56.58593  ? 217 HIS c NE2  1 
ATOM   98148  H H    . HIS CA 1 222 ? -86.66835  -47.45059  -246.75379 1.000 63.63496  ? 217 HIS c H    1 
ATOM   98149  H HA   . HIS CA 1 222 ? -85.57304  -45.10541  -246.82945 1.000 56.08194  ? 217 HIS c HA   1 
ATOM   98150  H HB2  . HIS CA 1 222 ? -87.37904  -46.40892  -248.51864 1.000 62.00061  ? 217 HIS c HB2  1 
ATOM   98151  H HB3  . HIS CA 1 222 ? -87.11034  -44.86315  -248.77124 1.000 62.00061  ? 217 HIS c HB3  1 
ATOM   98152  H HD2  . HIS CA 1 222 ? -84.19833  -47.07104  -248.06217 1.000 58.24916  ? 217 HIS c HD2  1 
ATOM   98153  H HE1  . HIS CA 1 222 ? -83.89645  -45.97469  -251.85374 1.000 58.54827  ? 217 HIS c HE1  1 
ATOM   98154  H HE2  . HIS CA 1 222 ? -82.82989  -47.09616  -250.06528 1.000 68.05684  ? 217 HIS c HE2  1 
ATOM   98155  N N    . ARG CA 1 223 ? -88.68444  -45.00209  -246.05488 1.000 49.03948  ? 218 ARG c N    1 
ATOM   98156  C CA   . ARG CA 1 223 ? -89.70722  -44.13064  -245.48513 1.000 51.93499  ? 218 ARG c CA   1 
ATOM   98157  C C    . ARG CA 1 223 ? -89.28341  -43.60810  -244.11910 1.000 55.69449  ? 218 ARG c C    1 
ATOM   98158  O O    . ARG CA 1 223 ? -89.47057  -42.42525  -243.81360 1.000 59.42275  ? 218 ARG c O    1 
ATOM   98159  C CB   . ARG CA 1 223 ? -91.03777  -44.87619  -245.37887 1.000 46.55563  ? 218 ARG c CB   1 
ATOM   98160  H H    . ARG CA 1 223 ? -88.93869  -45.81209  -246.19219 1.000 59.00110  ? 218 ARG c H    1 
ATOM   98161  H HA   . ARG CA 1 223 ? -89.83380  -43.37226  -246.07651 1.000 62.47571  ? 218 ARG c HA   1 
ATOM   98162  N N    . VAL CA 1 224 ? -88.71220  -44.47721  -243.28228 1.000 48.11375  ? 219 VAL c N    1 
ATOM   98163  C CA   . VAL CA 1 224 ? -88.23895  -44.04357  -241.97094 1.000 54.29769  ? 219 VAL c CA   1 
ATOM   98164  C C    . VAL CA 1 224 ? -87.14484  -42.99696  -242.13016 1.000 56.38130  ? 219 VAL c C    1 
ATOM   98165  O O    . VAL CA 1 224 ? -87.16181  -41.94666  -241.47781 1.000 59.90057  ? 219 VAL c O    1 
ATOM   98166  C CB   . VAL CA 1 224 ? -87.74792  -45.25084  -241.14853 1.000 54.90967  ? 219 VAL c CB   1 
ATOM   98167  C CG1  . VAL CA 1 224 ? -86.66284  -44.82892  -240.15179 1.000 51.71383  ? 219 VAL c CG1  1 
ATOM   98168  C CG2  . VAL CA 1 224 ? -88.91854  -45.91522  -240.43590 1.000 45.07294  ? 219 VAL c CG2  1 
ATOM   98169  H H    . VAL CA 1 224 ? -88.58914  -45.31190  -243.44884 1.000 57.89021  ? 219 VAL c H    1 
ATOM   98170  H HA   . VAL CA 1 224 ? -88.97917  -43.63805  -241.49291 1.000 65.31095  ? 219 VAL c HA   1 
ATOM   98171  H HB   . VAL CA 1 224 ? -87.35287  -45.90106  -241.75024 1.000 66.04532  ? 219 VAL c HB   1 
ATOM   98172  H HG11 . VAL CA 1 224 ? -86.39315  -45.60246  -239.63236 1.000 62.21031  ? 219 VAL c HG11 1 
ATOM   98173  H HG12 . VAL CA 1 224 ? -85.90280  -44.47832  -240.64201 1.000 62.21031  ? 219 VAL c HG12 1 
ATOM   98174  H HG13 . VAL CA 1 224 ? -87.02182  -44.14516  -239.56485 1.000 62.21031  ? 219 VAL c HG13 1 
ATOM   98175  H HG21 . VAL CA 1 224 ? -88.58938  -46.67136  -239.92522 1.000 54.24124  ? 219 VAL c HG21 1 
ATOM   98176  H HG22 . VAL CA 1 224 ? -89.33374  -45.27047  -239.84192 1.000 54.24124  ? 219 VAL c HG22 1 
ATOM   98177  H HG23 . VAL CA 1 224 ? -89.56070  -46.21710  -241.09727 1.000 54.24124  ? 219 VAL c HG23 1 
ATOM   98178  N N    . ASP CA 1 225 ? -86.16241  -43.28075  -242.98681 1.000 59.21618  ? 220 ASP c N    1 
ATOM   98179  C CA   . ASP CA 1 225 ? -85.05370  -42.35135  -243.16508 1.000 62.78183  ? 220 ASP c CA   1 
ATOM   98180  C C    . ASP CA 1 225 ? -85.55343  -40.99436  -243.64606 1.000 58.96048  ? 220 ASP c C    1 
ATOM   98181  O O    . ASP CA 1 225 ? -85.05719  -39.95084  -243.20503 1.000 64.20195  ? 220 ASP c O    1 
ATOM   98182  C CB   . ASP CA 1 225 ? -84.03193  -42.93675  -244.14255 1.000 54.46782  ? 220 ASP c CB   1 
ATOM   98183  C CG   . ASP CA 1 225 ? -83.17918  -44.03683  -243.51694 1.000 48.63195  ? 220 ASP c CG   1 
ATOM   98184  O OD1  . ASP CA 1 225 ? -83.30961  -44.29779  -242.30121 1.000 59.85277  ? 220 ASP c OD1  1 
ATOM   98185  O OD2  . ASP CA 1 225 ? -82.37144  -44.64288  -244.25149 1.000 47.96417  ? 220 ASP c OD2  1 
ATOM   98186  H H    . ASP CA 1 225 ? -86.11661  -43.99243  -243.46744 1.000 71.21314  ? 220 ASP c H    1 
ATOM   98187  H HA   . ASP CA 1 225 ? -84.60663  -42.22101  -242.31417 1.000 75.49191  ? 220 ASP c HA   1 
ATOM   98188  H HB2  . ASP CA 1 225 ? -84.50198  -43.31660  -244.90127 1.000 65.51510  ? 220 ASP c HB2  1 
ATOM   98189  H HB3  . ASP CA 1 225 ? -83.43821  -42.22977  -244.44017 1.000 65.51510  ? 220 ASP c HB3  1 
ATOM   98190  N N    . LEU CA 1 226 ? -86.55450  -40.98655  -244.53084 1.000 54.59079  ? 221 LEU c N    1 
ATOM   98191  C CA   . LEU CA 1 226 ? -87.04034  -39.72378  -245.08243 1.000 66.97657  ? 221 LEU c CA   1 
ATOM   98192  C C    . LEU CA 1 226 ? -87.47334  -38.76589  -243.97662 1.000 65.34403  ? 221 LEU c C    1 
ATOM   98193  O O    . LEU CA 1 226 ? -87.19575  -37.56335  -244.04401 1.000 67.70020  ? 221 LEU c O    1 
ATOM   98194  C CB   . LEU CA 1 226 ? -88.19001  -39.98468  -246.05435 1.000 58.92611  ? 221 LEU c CB   1 
ATOM   98195  C CG   . LEU CA 1 226 ? -87.77623  -40.34568  -247.48390 1.000 45.19722  ? 221 LEU c CG   1 
ATOM   98196  C CD1  . LEU CA 1 226 ? -88.99652  -40.76211  -248.28956 1.000 44.68142  ? 221 LEU c CD1  1 
ATOM   98197  C CD2  . LEU CA 1 226 ? -87.05474  -39.19080  -248.16260 1.000 45.28083  ? 221 LEU c CD2  1 
ATOM   98198  H H    . LEU CA 1 226 ? -86.96113  -41.68618  -244.82201 1.000 65.66267  ? 221 LEU c H    1 
ATOM   98199  H HA   . LEU CA 1 226 ? -86.32108  -39.30082  -245.57706 1.000 80.52560  ? 221 LEU c HA   1 
ATOM   98200  H HB2  . LEU CA 1 226 ? -88.71741  -40.72271  -245.71074 1.000 70.86506  ? 221 LEU c HB2  1 
ATOM   98201  H HB3  . LEU CA 1 226 ? -88.73404  -39.18315  -246.10434 1.000 70.86506  ? 221 LEU c HB3  1 
ATOM   98202  H HG   . LEU CA 1 226 ? -87.15646  -41.09109  -247.44992 1.000 54.39039  ? 221 LEU c HG   1 
ATOM   98203  H HD11 . LEU CA 1 226 ? -88.71799  -40.98731  -249.19100 1.000 53.77143  ? 221 LEU c HD11 1 
ATOM   98204  H HD12 . LEU CA 1 226 ? -89.40551  -41.53366  -247.86725 1.000 53.77143  ? 221 LEU c HD12 1 
ATOM   98205  H HD13 . LEU CA 1 226 ? -89.62647  -40.02486  -248.31244 1.000 53.77143  ? 221 LEU c HD13 1 
ATOM   98206  H HD21 . LEU CA 1 226 ? -86.82284  -39.45151  -249.06767 1.000 54.49071  ? 221 LEU c HD21 1 
ATOM   98207  H HD22 . LEU CA 1 226 ? -87.64173  -38.41878  -248.18088 1.000 54.49071  ? 221 LEU c HD22 1 
ATOM   98208  H HD23 . LEU CA 1 226 ? -86.25040  -38.98297  -247.66186 1.000 54.49071  ? 221 LEU c HD23 1 
ATOM   98209  N N    . GLY CA 1 227 ? -88.15145  -39.27826  -242.94801 1.000 71.41333  ? 222 GLY c N    1 
ATOM   98210  C CA   . GLY CA 1 227 ? -88.48285  -38.44271  -241.80835 1.000 74.11900  ? 222 GLY c CA   1 
ATOM   98211  C C    . GLY CA 1 227 ? -87.26739  -38.05692  -240.99351 1.000 69.43211  ? 222 GLY c C    1 
ATOM   98212  O O    . GLY CA 1 227 ? -87.20650  -36.95179  -240.44512 1.000 78.09495  ? 222 GLY c O    1 
ATOM   98213  H H    . GLY CA 1 227 ? -88.42394  -40.09197  -242.89117 1.000 85.84972  ? 222 GLY c H    1 
ATOM   98214  H HA2  . GLY CA 1 227 ? -88.91005  -37.63007  -242.12143 1.000 89.09652  ? 222 GLY c HA2  1 
ATOM   98215  H HA3  . GLY CA 1 227 ? -89.09805  -38.92031  -241.23014 1.000 89.09652  ? 222 GLY c HA3  1 
ATOM   98216  N N    . THR CA 1 228 ? -86.28358  -38.95287  -240.90765 1.000 58.37933  ? 223 THR c N    1 
ATOM   98217  C CA   . THR CA 1 228 ? -85.06490  -38.65404  -240.16412 1.000 61.82028  ? 223 THR c CA   1 
ATOM   98218  C C    . THR CA 1 228 ? -84.26583  -37.55704  -240.85100 1.000 61.57044  ? 223 THR c C    1 
ATOM   98219  O O    . THR CA 1 228 ? -83.92950  -36.53932  -240.23427 1.000 60.94654  ? 223 THR c O    1 
ATOM   98220  C CB   . THR CA 1 228 ? -84.22431  -39.92449  -240.01975 1.000 58.86622  ? 223 THR c CB   1 
ATOM   98221  O OG1  . THR CA 1 228 ? -84.88568  -40.82919  -239.12636 1.000 60.00618  ? 223 THR c OG1  1 
ATOM   98222  C CG2  . THR CA 1 228 ? -82.83022  -39.61358  -239.48470 1.000 54.43843  ? 223 THR c CG2  1 
ATOM   98223  H H    . THR CA 1 228 ? -86.29797  -39.73361  -241.26797 1.000 70.20892  ? 223 THR c H    1 
ATOM   98224  H HA   . THR CA 1 228 ? -85.30144  -38.34384  -239.27602 1.000 74.33806  ? 223 THR c HA   1 
ATOM   98225  H HB   . THR CA 1 228 ? -84.11893  -40.33641  -240.89160 1.000 70.79318  ? 223 THR c HB   1 
ATOM   98226  H HG1  . THR CA 1 228 ? -84.42048  -41.52069  -239.02135 1.000 72.16114  ? 223 THR c HG1  1 
ATOM   98227  H HG21 . THR CA 1 228 ? -82.32369  -40.43439  -239.38178 1.000 65.47983  ? 223 THR c HG21 1 
ATOM   98228  H HG22 . THR CA 1 228 ? -82.36112  -39.02931  -240.10072 1.000 65.47983  ? 223 THR c HG22 1 
ATOM   98229  H HG23 . THR CA 1 228 ? -82.89618  -39.17415  -238.62246 1.000 65.47983  ? 223 THR c HG23 1 
ATOM   98230  N N    . LEU CA 1 229 ? -83.94022  -37.75432  -242.12932 1.000 60.30626  ? 224 LEU c N    1 
ATOM   98231  C CA   . LEU CA 1 229 ? -83.14087  -36.76291  -242.83889 1.000 62.82601  ? 224 LEU c CA   1 
ATOM   98232  C C    . LEU CA 1 229 ? -83.81944  -35.40231  -242.81095 1.000 63.95589  ? 224 LEU c C    1 
ATOM   98233  O O    . LEU CA 1 229 ? -83.15079  -34.36938  -242.69049 1.000 67.49778  ? 224 LEU c O    1 
ATOM   98234  C CB   . LEU CA 1 229 ? -82.89404  -37.22107  -244.27402 1.000 58.91958  ? 224 LEU c CB   1 
ATOM   98235  C CG   . LEU CA 1 229 ? -82.12571  -38.54051  -244.37681 1.000 60.90410  ? 224 LEU c CG   1 
ATOM   98236  C CD1  . LEU CA 1 229 ? -82.83581  -39.51146  -245.30955 1.000 60.36586  ? 224 LEU c CD1  1 
ATOM   98237  C CD2  . LEU CA 1 229 ? -80.69495  -38.29879  -244.83895 1.000 63.71101  ? 224 LEU c CD2  1 
ATOM   98238  H H    . LEU CA 1 229 ? -84.16560  -38.43975  -242.59728 1.000 72.52123  ? 224 LEU c H    1 
ATOM   98239  H HA   . LEU CA 1 229 ? -82.27760  -36.67721  -242.40494 1.000 75.54493  ? 224 LEU c HA   1 
ATOM   98240  H HB2  . LEU CA 1 229 ? -83.75020  -37.34122  -244.71385 1.000 70.85721  ? 224 LEU c HB2  1 
ATOM   98241  H HB3  . LEU CA 1 229 ? -82.37768  -36.54047  -244.73342 1.000 70.85721  ? 224 LEU c HB3  1 
ATOM   98242  H HG   . LEU CA 1 229 ? -82.09027  -38.94698  -243.49679 1.000 73.23864  ? 224 LEU c HG   1 
ATOM   98243  H HD11 . LEU CA 1 229 ? -82.33586  -40.34210  -245.34088 1.000 72.59275  ? 224 LEU c HD11 1 
ATOM   98244  H HD12 . LEU CA 1 229 ? -83.73028  -39.67627  -244.97240 1.000 72.59275  ? 224 LEU c HD12 1 
ATOM   98245  H HD13 . LEU CA 1 229 ? -82.88327  -39.12033  -246.19593 1.000 72.59275  ? 224 LEU c HD13 1 
ATOM   98246  H HD21 . LEU CA 1 229 ? -80.23236  -39.14969  -244.89251 1.000 76.60693  ? 224 LEU c HD21 1 
ATOM   98247  H HD22 . LEU CA 1 229 ? -80.71219  -37.87614  -245.71186 1.000 76.60693  ? 224 LEU c HD22 1 
ATOM   98248  H HD23 . LEU CA 1 229 ? -80.25020  -37.72014  -244.20000 1.000 76.60693  ? 224 LEU c HD23 1 
ATOM   98249  N N    . ARG CA 1 230 ? -85.14986  -35.38096  -242.91105 1.000 57.68023  ? 225 ARG c N    1 
ATOM   98250  C CA   . ARG CA 1 230 ? -85.87567  -34.13037  -242.73236 1.000 67.81314  ? 225 ARG c CA   1 
ATOM   98251  C C    . ARG CA 1 230 ? -85.50775  -33.48071  -241.40504 1.000 71.29692  ? 225 ARG c C    1 
ATOM   98252  O O    . ARG CA 1 230 ? -85.30623  -32.26312  -241.33052 1.000 70.46896  ? 225 ARG c O    1 
ATOM   98253  C CB   . ARG CA 1 230 ? -87.38114  -34.38707  -242.81051 1.000 71.94772  ? 225 ARG c CB   1 
ATOM   98254  C CG   . ARG CA 1 230 ? -88.24322  -33.14531  -242.63375 1.000 75.18428  ? 225 ARG c CG   1 
ATOM   98255  C CD   . ARG CA 1 230 ? -89.71021  -33.46591  -242.88259 1.000 77.58085  ? 225 ARG c CD   1 
ATOM   98256  N NE   . ARG CA 1 230 ? -90.14271  -34.64427  -242.13810 1.000 82.29018  ? 225 ARG c NE   1 
ATOM   98257  C CZ   . ARG CA 1 230 ? -90.58695  -34.62471  -240.88825 1.000 80.25572  ? 225 ARG c CZ   1 
ATOM   98258  N NH1  . ARG CA 1 230 ? -90.68836  -33.49467  -240.20685 1.000 71.38213  ? 225 ARG c NH1  1 
ATOM   98259  N NH2  . ARG CA 1 230 ? -90.93884  -35.76840  -240.30813 1.000 78.31887  ? 225 ARG c NH2  1 
ATOM   98260  H H    . ARG CA 1 230 ? -85.64393  -36.06467  -243.07848 1.000 69.36999  ? 225 ARG c H    1 
ATOM   98261  H HA   . ARG CA 1 230 ? -85.64253  -33.51676  -243.44652 1.000 81.52949  ? 225 ARG c HA   1 
ATOM   98262  H HB2  . ARG CA 1 230 ? -87.58544  -34.76412  -243.68056 1.000 86.49098  ? 225 ARG c HB2  1 
ATOM   98263  H HB3  . ARG CA 1 230 ? -87.62422  -35.01436  -242.11171 1.000 86.49098  ? 225 ARG c HB3  1 
ATOM   98264  H HG2  . ARG CA 1 230 ? -88.15029  -32.81275  -241.72730 1.000 90.37486  ? 225 ARG c HG2  1 
ATOM   98265  H HG3  . ARG CA 1 230 ? -87.96513  -32.46506  -243.26686 1.000 90.37486  ? 225 ARG c HG3  1 
ATOM   98266  H HD2  . ARG CA 1 230 ? -90.25401  -32.71321  -242.60220 1.000 93.25074  ? 225 ARG c HD2  1 
ATOM   98267  H HD3  . ARG CA 1 230 ? -89.84401  -33.63801  -243.82778 1.000 93.25074  ? 225 ARG c HD3  1 
ATOM   98268  H HE   . ARG CA 1 230 ? -90.10708  -35.40492  -242.53779 1.000 98.90194  ? 225 ARG c HE   1 
ATOM   98269  H HH11 . ARG CA 1 230 ? -90.46368  -32.74986  -240.57342 1.000 85.81228  ? 225 ARG c HH11 1 
ATOM   98270  H HH12 . ARG CA 1 230 ? -90.97895  -33.50518  -239.39750 1.000 85.81228  ? 225 ARG c HH12 1 
ATOM   98271  H HH21 . ARG CA 1 230 ? -90.87696  -36.50789  -240.74279 1.000 94.13636  ? 225 ARG c HH21 1 
ATOM   98272  H HH22 . ARG CA 1 230 ? -91.22830  -35.76855  -239.49831 1.000 94.13636  ? 225 ARG c HH22 1 
ATOM   98273  N N    . GLY CA 1 231 ? -85.39332  -34.28493  -240.34836 1.000 62.69578  ? 226 GLY c N    1 
ATOM   98274  C CA   . GLY CA 1 231 ? -85.10569  -33.72715  -239.03824 1.000 66.11899  ? 226 GLY c CA   1 
ATOM   98275  C C    . GLY CA 1 231 ? -83.69793  -33.17199  -238.93115 1.000 70.67952  ? 226 GLY c C    1 
ATOM   98276  O O    . GLY CA 1 231 ? -83.49299  -32.05809  -238.44028 1.000 77.59942  ? 226 GLY c O    1 
ATOM   98277  H H    . GLY CA 1 231 ? -85.47673  -35.14069  -240.36615 1.000 75.38865  ? 226 GLY c H    1 
ATOM   98278  H HA2  . GLY CA 1 231 ? -85.73049  -33.00871  -238.85285 1.000 79.49651  ? 226 GLY c HA2  1 
ATOM   98279  H HA3  . GLY CA 1 231 ? -85.21141  -34.41883  -238.36645 1.000 79.49651  ? 226 GLY c HA3  1 
ATOM   98280  N N    . CYS CA 1 232 ? -82.70660  -33.93880  -239.38993 1.000 68.88119  ? 227 CYS c N    1 
ATOM   98281  C CA   . CYS CA 1 232 ? -81.31765  -33.53645  -239.20315 1.000 77.52496  ? 227 CYS c CA   1 
ATOM   98282  C C    . CYS CA 1 232 ? -80.93180  -32.33619  -240.05950 1.000 75.24668  ? 227 CYS c C    1 
ATOM   98283  O O    . CYS CA 1 232 ? -79.99675  -31.61226  -239.69794 1.000 76.36227  ? 227 CYS c O    1 
ATOM   98284  C CB   . CYS CA 1 232 ? -80.39151  -34.71878  -239.50254 1.000 80.53407  ? 227 CYS c CB   1 
ATOM   98285  S SG   . CYS CA 1 232 ? -78.62223  -34.34188  -239.43216 1.000 93.23015  ? 227 CYS c SG   1 
ATOM   98286  H H    . CYS CA 1 232 ? -82.81238  -34.68417  -239.80567 1.000 82.81115  ? 227 CYS c H    1 
ATOM   98287  H HA   . CYS CA 1 232 ? -81.19050  -33.28071  -238.27615 1.000 93.18367  ? 227 CYS c HA   1 
ATOM   98288  H HB2  . CYS CA 1 232 ? -80.56615  -35.41755  -238.85282 1.000 96.79460  ? 227 CYS c HB2  1 
ATOM   98289  H HB3  . CYS CA 1 232 ? -80.58489  -35.04130  -240.39668 1.000 96.79460  ? 227 CYS c HB3  1 
ATOM   98290  N N    . TYR CA 1 233 ? -81.62201  -32.10475  -241.17551 1.000 69.73420  ? 228 TYR c N    1 
ATOM   98291  C CA   . TYR CA 1 233 ? -81.37771  -30.94046  -242.01732 1.000 68.46044  ? 228 TYR c CA   1 
ATOM   98292  C C    . TYR CA 1 233 ? -82.35757  -29.80427  -241.74936 1.000 74.46790  ? 228 TYR c C    1 
ATOM   98293  O O    . TYR CA 1 233 ? -82.25097  -28.74833  -242.38114 1.000 69.95580  ? 228 TYR c O    1 
ATOM   98294  C CB   . TYR CA 1 233 ? -81.44065  -31.33487  -243.49856 1.000 64.84968  ? 228 TYR c CB   1 
ATOM   98295  C CG   . TYR CA 1 233 ? -80.26056  -32.15738  -243.96888 1.000 63.58338  ? 228 TYR c CG   1 
ATOM   98296  C CD1  . TYR CA 1 233 ? -79.05093  -31.55528  -244.29346 1.000 64.82649  ? 228 TYR c CD1  1 
ATOM   98297  C CD2  . TYR CA 1 233 ? -80.35751  -33.53730  -244.09165 1.000 71.16695  ? 228 TYR c CD2  1 
ATOM   98298  C CE1  . TYR CA 1 233 ? -77.97064  -32.30388  -244.72414 1.000 65.81854  ? 228 TYR c CE1  1 
ATOM   98299  C CE2  . TYR CA 1 233 ? -79.28199  -34.29455  -244.52199 1.000 68.23618  ? 228 TYR c CE2  1 
ATOM   98300  C CZ   . TYR CA 1 233 ? -78.09117  -33.67215  -244.83718 1.000 69.79083  ? 228 TYR c CZ   1 
ATOM   98301  O OH   . TYR CA 1 233 ? -77.01419  -34.41533  -245.26622 1.000 68.65295  ? 228 TYR c OH   1 
ATOM   98302  H H    . TYR CA 1 233 ? -82.24686  -32.61778  -241.46871 1.000 83.83477  ? 228 TYR c H    1 
ATOM   98303  H HA   . TYR CA 1 233 ? -80.48322  -30.61158  -241.83670 1.000 82.30624  ? 228 TYR c HA   1 
ATOM   98304  H HB2  . TYR CA 1 233 ? -82.24315  -31.85926  -243.64658 1.000 77.97333  ? 228 TYR c HB2  1 
ATOM   98305  H HB3  . TYR CA 1 233 ? -81.46890  -30.52672  -244.03428 1.000 77.97333  ? 228 TYR c HB3  1 
ATOM   98306  H HD1  . TYR CA 1 233 ? -78.96624  -30.63208  -244.21973 1.000 77.94551  ? 228 TYR c HD1  1 
ATOM   98307  H HD2  . TYR CA 1 233 ? -81.15884  -33.95973  -243.88110 1.000 85.55405  ? 228 TYR c HD2  1 
ATOM   98308  H HE1  . TYR CA 1 233 ? -77.16725  -31.88621  -244.93631 1.000 79.13597  ? 228 TYR c HE1  1 
ATOM   98309  H HE2  . TYR CA 1 233 ? -79.36127  -35.21801  -244.59838 1.000 82.03714  ? 228 TYR c HE2  1 
ATOM   98310  H HH   . TYR CA 1 233 ? -76.35355  -33.91376  -245.39881 1.000 82.53727  ? 228 TYR c HH   1 
ATOM   98311  N N    . ASN CA 1 234 ? -83.30613  -29.99486  -240.83392 1.000 86.89283  ? 229 ASN c N    1 
ATOM   98312  C CA   . ASN CA 1 234 ? -84.24209  -28.95241  -240.42192 1.000 88.55244  ? 229 ASN c CA   1 
ATOM   98313  C C    . ASN CA 1 234 ? -85.05648  -28.43511  -241.61271 1.000 83.71820  ? 229 ASN c C    1 
ATOM   98314  O O    . ASN CA 1 234 ? -85.07999  -27.24308  -241.91631 1.000 86.10091  ? 229 ASN c O    1 
ATOM   98315  C CB   . ASN CA 1 234 ? -83.49692  -27.79876  -239.73170 1.000 90.94592  ? 229 ASN c CB   1 
ATOM   98316  C CG   . ASN CA 1 234 ? -82.94862  -28.18405  -238.36967 1.000 98.55821  ? 229 ASN c CG   1 
ATOM   98317  O OD1  . ASN CA 1 234 ? -83.63761  -28.81431  -237.56685 1.000 102.33200 ? 229 ASN c OD1  1 
ATOM   98318  N ND2  . ASN CA 1 234 ? -81.70343  -27.80358  -238.10111 1.000 101.41661 ? 229 ASN c ND2  1 
ATOM   98319  H H    . ASN CA 1 234 ? -83.43041  -30.74159  -240.42582 1.000 104.42512 ? 229 ASN c H    1 
ATOM   98320  H HA   . ASN CA 1 234 ? -84.86575  -29.34168  -239.78913 1.000 106.41665 ? 229 ASN c HA   1 
ATOM   98321  H HB2  . ASN CA 1 234 ? -82.75116  -27.52618  -240.28887 1.000 109.28882 ? 229 ASN c HB2  1 
ATOM   98322  H HB3  . ASN CA 1 234 ? -84.10857  -27.05591  -239.60940 1.000 109.28882 ? 229 ASN c HB3  1 
ATOM   98323  H HD21 . ASN CA 1 234 ? -81.34847  -27.99834  -237.34237 1.000 121.85365 ? 229 ASN c HD21 1 
ATOM   98324  H HD22 . ASN CA 1 234 ? -81.25287  -27.36271  -238.68611 1.000 121.85365 ? 229 ASN c HD22 1 
ATOM   98325  N N    . GLN CA 1 235 ? -85.72939  -29.36704  -242.28162 1.000 72.48415  ? 230 GLN c N    1 
ATOM   98326  C CA   . GLN CA 1 235 ? -86.63580  -29.04762  -243.37549 1.000 72.95577  ? 230 GLN c CA   1 
ATOM   98327  C C    . GLN CA 1 235 ? -88.07780  -29.25403  -242.92793 1.000 72.56679  ? 230 GLN c C    1 
ATOM   98328  O O    . GLN CA 1 235 ? -88.36029  -30.01696  -242.00004 1.000 73.60625  ? 230 GLN c O    1 
ATOM   98329  C CB   . GLN CA 1 235 ? -86.34655  -29.90880  -244.61005 1.000 67.48719  ? 230 GLN c CB   1 
ATOM   98330  C CG   . GLN CA 1 235 ? -84.97320  -29.67551  -245.21216 1.000 71.44768  ? 230 GLN c CG   1 
ATOM   98331  C CD   . GLN CA 1 235 ? -84.37951  -30.92837  -245.83821 1.000 75.67972  ? 230 GLN c CD   1 
ATOM   98332  O OE1  . GLN CA 1 235 ? -84.84048  -32.04595  -245.59289 1.000 70.26738  ? 230 GLN c OE1  1 
ATOM   98333  N NE2  . GLN CA 1 235 ? -83.34594  -30.74546  -246.65107 1.000 76.21767  ? 230 GLN c NE2  1 
ATOM   98334  H H    . GLN CA 1 235 ? -85.67476  -30.20897  -242.11497 1.000 87.13469  ? 230 GLN c H    1 
ATOM   98335  H HA   . GLN CA 1 235 ? -86.51809  -28.11836  -243.62754 1.000 87.70065  ? 230 GLN c HA   1 
ATOM   98336  H HB2  . GLN CA 1 235 ? -86.40421  -30.84374  -244.35816 1.000 81.13834  ? 230 GLN c HB2  1 
ATOM   98337  H HB3  . GLN CA 1 235 ? -87.00655  -29.70758  -245.29183 1.000 81.13834  ? 230 GLN c HB3  1 
ATOM   98338  H HG2  . GLN CA 1 235 ? -85.04298  -28.99951  -245.90429 1.000 85.89093  ? 230 GLN c HG2  1 
ATOM   98339  H HG3  . GLN CA 1 235 ? -84.36991  -29.37502  -244.51455 1.000 85.89093  ? 230 GLN c HG3  1 
ATOM   98340  H HE21 . GLN CA 1 235 ? -83.04927  -29.95165  -246.79751 1.000 91.61493  ? 230 GLN c HE21 1 
ATOM   98341  H HE22 . GLN CA 1 235 ? -82.97307  -31.42079  -247.03120 1.000 91.61493  ? 230 GLN c HE22 1 
ATOM   98342  N N    . SER CA 1 236 ? -88.99262  -28.57091  -243.60940 1.000 69.73641  ? 231 SER c N    1 
ATOM   98343  C CA   . SER CA 1 236 ? -90.39267  -28.59745  -243.22183 1.000 79.37978  ? 231 SER c CA   1 
ATOM   98344  C C    . SER CA 1 236 ? -91.09175  -29.84142  -243.76197 1.000 77.24572  ? 231 SER c C    1 
ATOM   98345  O O    . SER CA 1 236 ? -90.68902  -30.42950  -244.77054 1.000 70.86697  ? 231 SER c O    1 
ATOM   98346  C CB   . SER CA 1 236 ? -91.11460  -27.34894  -243.73296 1.000 76.89164  ? 231 SER c CB   1 
ATOM   98347  O OG   . SER CA 1 236 ? -91.50273  -27.51807  -245.08503 1.000 71.42139  ? 231 SER c OG   1 
ATOM   98348  H H    . SER CA 1 236 ? -88.82540  -28.08544  -244.29930 1.000 83.83741  ? 231 SER c H    1 
ATOM   98349  H HA   . SER CA 1 236 ? -90.44636  -28.61587  -242.25349 1.000 95.40945  ? 231 SER c HA   1 
ATOM   98350  H HB2  . SER CA 1 236 ? -91.90570  -27.19667  -243.19271 1.000 92.42368  ? 231 SER c HB2  1 
ATOM   98351  H HB3  . SER CA 1 236 ? -90.51670  -26.58792  -243.66759 1.000 92.42368  ? 231 SER c HB3  1 
ATOM   98352  H HG   . SER CA 1 236 ? -91.89371  -26.82742  -245.36024 1.000 85.85938  ? 231 SER c HG   1 
ATOM   98353  N N    . GLU CA 1 237 ? -92.17717  -30.22745  -243.07685 1.000 79.03994  ? 232 GLU c N    1 
ATOM   98354  C CA   . GLU CA 1 237 ? -93.01207  -31.35783  -243.47700 1.000 74.70846  ? 232 GLU c CA   1 
ATOM   98355  C C    . GLU CA 1 237 ? -93.81782  -31.08047  -244.73232 1.000 75.57471  ? 232 GLU c C    1 
ATOM   98356  O O    . GLU CA 1 237 ? -94.65819  -31.91183  -245.09640 1.000 78.65703  ? 232 GLU c O    1 
ATOM   98357  C CB   . GLU CA 1 237 ? -93.95670  -31.74150  -242.33546 1.000 65.24760  ? 232 GLU c CB   1 
ATOM   98358  H H    . GLU CA 1 237 ? -92.45306  -29.83866  -242.36107 1.000 95.00165  ? 232 GLU c H    1 
ATOM   98359  H HA   . GLU CA 1 237 ? -92.43400  -32.11583  -243.65634 1.000 89.80387  ? 232 GLU c HA   1 
ATOM   98360  N N    . ALA CA 1 238 ? -93.59377  -29.95080  -245.40284 1.000 62.47772  ? 233 ALA c N    1 
ATOM   98361  C CA   . ALA CA 1 238 ? -94.34308  -29.60549  -246.60230 1.000 59.94838  ? 233 ALA c CA   1 
ATOM   98362  C C    . ALA CA 1 238 ? -93.56863  -29.84902  -247.88966 1.000 67.17267  ? 233 ALA c C    1 
ATOM   98363  O O    . ALA CA 1 238 ? -94.18210  -29.89857  -248.96203 1.000 66.89444  ? 233 ALA c O    1 
ATOM   98364  C CB   . ALA CA 1 238 ? -94.77075  -28.13203  -246.55183 1.000 55.33595  ? 233 ALA c CB   1 
ATOM   98365  H H    . ALA CA 1 238 ? -93.00644  -29.36408  -245.17835 1.000 75.12699  ? 233 ALA c H    1 
ATOM   98366  H HA   . ALA CA 1 238 ? -95.14501  -30.15033  -246.63301 1.000 72.09177  ? 233 ALA c HA   1 
ATOM   98367  H HB1  . ALA CA 1 238 ? -95.26492  -27.91881  -247.35882 1.000 66.55686  ? 233 ALA c HB1  1 
ATOM   98368  H HB2  . ALA CA 1 238 ? -95.33253  -27.99273  -245.77343 1.000 66.55686  ? 233 ALA c HB2  1 
ATOM   98369  H HB3  . ALA CA 1 238 ? -93.97876  -27.57518  -246.49209 1.000 66.55686  ? 233 ALA c HB3  1 
ATOM   98370  N N    . GLY CA 1 239 ? -92.24985  -30.00861  -247.81362 1.000 76.27342  ? 234 GLY c N    1 
ATOM   98371  C CA   . GLY CA 1 239 ? -91.45211  -30.18245  -249.00485 1.000 79.73452  ? 234 GLY c CA   1 
ATOM   98372  C C    . GLY CA 1 239 ? -91.26989  -31.63655  -249.40058 1.000 72.43039  ? 234 GLY c C    1 
ATOM   98373  O O    . GLY CA 1 239 ? -91.39724  -32.54764  -248.58547 1.000 71.27839  ? 234 GLY c O    1 
ATOM   98374  H H    . GLY CA 1 239 ? -91.80010  -30.01886  -247.08066 1.000 91.68182  ? 234 GLY c H    1 
ATOM   98375  H HA2  . GLY CA 1 239 ? -91.87948  -29.72030  -249.74287 1.000 95.83514  ? 234 GLY c HA2  1 
ATOM   98376  H HA3  . GLY CA 1 239 ? -90.57399  -29.79769  -248.85734 1.000 95.83514  ? 234 GLY c HA3  1 
ATOM   98377  N N    . SER CA 1 240 ? -90.95907  -31.83792  -250.67844 1.000 68.36731  ? 235 SER c N    1 
ATOM   98378  C CA   . SER CA 1 240 ? -90.74166  -33.16247  -251.24357 1.000 64.31850  ? 235 SER c CA   1 
ATOM   98379  C C    . SER CA 1 240 ? -89.24706  -33.44281  -251.32278 1.000 62.92253  ? 235 SER c C    1 
ATOM   98380  O O    . SER CA 1 240 ? -88.47395  -32.58770  -251.76714 1.000 63.78701  ? 235 SER c O    1 
ATOM   98381  C CB   . SER CA 1 240 ? -91.37059  -33.27044  -252.63343 1.000 55.89904  ? 235 SER c CB   1 
ATOM   98382  O OG   . SER CA 1 240 ? -91.00027  -34.48338  -253.26362 1.000 49.03527  ? 235 SER c OG   1 
ATOM   98383  H H    . SER CA 1 240 ? -90.86640  -31.20397  -251.25214 1.000 82.19449  ? 235 SER c H    1 
ATOM   98384  H HA   . SER CA 1 240 ? -91.15012  -33.82958  -250.66996 1.000 77.33592  ? 235 SER c HA   1 
ATOM   98385  H HB2  . SER CA 1 240 ? -92.33621  -33.24262  -252.54568 1.000 67.23257  ? 235 SER c HB2  1 
ATOM   98386  H HB3  . SER CA 1 240 ? -91.06525  -32.52690  -253.17640 1.000 67.23257  ? 235 SER c HB3  1 
ATOM   98387  H HG   . SER CA 1 240 ? -91.43102  -35.12318  -252.93091 1.000 58.99604  ? 235 SER c HG   1 
ATOM   98388  N N    . HIS CA 1 241 ? -88.84559  -34.64102  -250.90236 1.000 56.58118  ? 236 HIS c N    1 
ATOM   98389  C CA   . HIS CA 1 241 ? -87.43693  -34.99824  -250.84384 1.000 55.86605  ? 236 HIS c CA   1 
ATOM   98390  C C    . HIS CA 1 241 ? -87.24477  -36.40888  -251.37377 1.000 50.81649  ? 236 HIS c C    1 
ATOM   98391  O O    . HIS CA 1 241 ? -88.17061  -37.22516  -251.38706 1.000 44.03483  ? 236 HIS c O    1 
ATOM   98392  C CB   . HIS CA 1 241 ? -86.89846  -34.87682  -249.41817 1.000 56.87081  ? 236 HIS c CB   1 
ATOM   98393  C CG   . HIS CA 1 241 ? -86.88242  -33.47140  -248.90736 1.000 63.01044  ? 236 HIS c CG   1 
ATOM   98394  N ND1  . HIS CA 1 241 ? -85.87210  -32.58304  -249.20848 1.000 64.62054  ? 236 HIS c ND1  1 
ATOM   98395  C CD2  . HIS CA 1 241 ? -87.76405  -32.79189  -248.13601 1.000 66.52756  ? 236 HIS c CD2  1 
ATOM   98396  C CE1  . HIS CA 1 241 ? -86.12554  -31.42084  -248.63367 1.000 63.75983  ? 236 HIS c CE1  1 
ATOM   98397  N NE2  . HIS CA 1 241 ? -87.26791  -31.52063  -247.97782 1.000 67.20971  ? 236 HIS c NE2  1 
ATOM   98398  H H    . HIS CA 1 241 ? -89.37669  -35.26637  -250.64454 1.000 68.05114  ? 236 HIS c H    1 
ATOM   98399  H HA   . HIS CA 1 241 ? -86.92607  -34.40409  -251.41559 1.000 67.19298  ? 236 HIS c HA   1 
ATOM   98400  H HB2  . HIS CA 1 241 ? -87.45866  -35.40240  -248.82585 1.000 68.39869  ? 236 HIS c HB2  1 
ATOM   98401  H HB3  . HIS CA 1 241 ? -85.98823  -35.21141  -249.39749 1.000 68.39869  ? 236 HIS c HB3  1 
ATOM   98402  H HD1  . HIS CA 1 241 ? -85.18448  -32.75803  -249.69444 1.000 77.69837  ? 236 HIS c HD1  1 
ATOM   98403  H HD2  . HIS CA 1 241 ? -88.55666  -33.12361  -247.78015 1.000 79.98679  ? 236 HIS c HD2  1 
ATOM   98404  H HE1  . HIS CA 1 241 ? -85.59069  -30.66159  -248.68244 1.000 76.66552  ? 236 HIS c HE1  1 
ATOM   98405  N N    . THR CA 1 242 ? -86.01791  -36.68080  -251.81496 1.000 44.31339  ? 237 THR c N    1 
ATOM   98406  C CA   . THR CA 1 242 ? -85.67872  -37.91537  -252.50324 1.000 39.96638  ? 237 THR c CA   1 
ATOM   98407  C C    . THR CA 1 242 ? -84.53897  -38.61977  -251.78418 1.000 46.12150  ? 237 THR c C    1 
ATOM   98408  O O    . THR CA 1 242 ? -83.55481  -37.98822  -251.38241 1.000 48.32281  ? 237 THR c O    1 
ATOM   98409  C CB   . THR CA 1 242 ? -85.26989  -37.64523  -253.95727 1.000 38.54508  ? 237 THR c CB   1 
ATOM   98410  O OG1  . THR CA 1 242 ? -86.35209  -37.01095  -254.64754 1.000 47.40293  ? 237 THR c OG1  1 
ATOM   98411  C CG2  . THR CA 1 242 ? -84.90082  -38.94486  -254.67023 1.000 38.06051  ? 237 THR c CG2  1 
ATOM   98412  H H    . THR CA 1 242 ? -85.34938  -36.14776  -251.72263 1.000 53.32979  ? 237 THR c H    1 
ATOM   98413  H HA   . THR CA 1 242 ? -86.45190  -38.50110  -252.49925 1.000 48.11338  ? 237 THR c HA   1 
ATOM   98414  H HB   . THR CA 1 242 ? -84.49233  -37.06546  -253.97052 1.000 45.48550  ? 237 THR c HB   1 
ATOM   98415  H HG1  . THR CA 1 242 ? -86.13810  -36.86740  -255.44704 1.000 57.03723  ? 237 THR c HG1  1 
ATOM   98416  H HG21 . THR CA 1 242 ? -84.65012  -38.75971  -255.58880 1.000 45.82633  ? 237 THR c HG21 1 
ATOM   98417  H HG22 . THR CA 1 242 ? -84.15432  -39.36995  -254.21975 1.000 45.82633  ? 237 THR c HG22 1 
ATOM   98418  H HG23 . THR CA 1 242 ? -85.65757  -39.55168  -254.66666 1.000 45.82633  ? 237 THR c HG23 1 
ATOM   98419  N N    . VAL CA 1 243 ? -84.68231  -39.93170  -251.63248 1.000 44.78070  ? 238 VAL c N    1 
ATOM   98420  C CA   . VAL CA 1 243 ? -83.63141  -40.80702  -251.12920 1.000 47.99429  ? 238 VAL c CA   1 
ATOM   98421  C C    . VAL CA 1 243 ? -83.36518  -41.85073  -252.20574 1.000 47.52814  ? 238 VAL c C    1 
ATOM   98422  O O    . VAL CA 1 243 ? -84.30653  -42.43116  -252.75906 1.000 45.95297  ? 238 VAL c O    1 
ATOM   98423  C CB   . VAL CA 1 243 ? -84.03241  -41.46120  -249.79494 1.000 49.77269  ? 238 VAL c CB   1 
ATOM   98424  C CG1  . VAL CA 1 243 ? -83.28568  -42.76627  -249.57139 1.000 53.99715  ? 238 VAL c CG1  1 
ATOM   98425  C CG2  . VAL CA 1 243 ? -83.77358  -40.49560  -248.64437 1.000 55.34774  ? 238 VAL c CG2  1 
ATOM   98426  H H    . VAL CA 1 243 ? -85.40757  -40.35325  -251.82191 1.000 53.89055  ? 238 VAL c H    1 
ATOM   98427  H HA   . VAL CA 1 243 ? -82.81616  -40.30450  -250.97511 1.000 57.74687  ? 238 VAL c HA   1 
ATOM   98428  H HB   . VAL CA 1 243 ? -84.97935  -41.66930  -249.82481 1.000 59.88095  ? 238 VAL c HB   1 
ATOM   98429  H HG11 . VAL CA 1 243 ? -83.54940  -43.13837  -248.71530 1.000 64.95030  ? 238 VAL c HG11 1 
ATOM   98430  H HG12 . VAL CA 1 243 ? -83.51025  -43.38469  -250.28415 1.000 64.95030  ? 238 VAL c HG12 1 
ATOM   98431  H HG13 . VAL CA 1 243 ? -82.33200  -42.58913  -249.57540 1.000 64.95030  ? 238 VAL c HG13 1 
ATOM   98432  H HG21 . VAL CA 1 243 ? -84.02705  -40.92225  -247.81093 1.000 66.57101  ? 238 VAL c HG21 1 
ATOM   98433  H HG22 . VAL CA 1 243 ? -82.83023  -40.27044  -248.62719 1.000 66.57101  ? 238 VAL c HG22 1 
ATOM   98434  H HG23 . VAL CA 1 243 ? -84.30258  -39.69391  -248.77982 1.000 66.57101  ? 238 VAL c HG23 1 
ATOM   98435  N N    . GLN CA 1 244 ? -82.09326  -42.07999  -252.50815 1.000 45.31019  ? 239 GLN c N    1 
ATOM   98436  C CA   . GLN CA 1 244 ? -81.69557  -43.02968  -253.53380 1.000 48.98306  ? 239 GLN c CA   1 
ATOM   98437  C C    . GLN CA 1 244 ? -80.67772  -44.00008  -252.95634 1.000 44.42391  ? 239 GLN c C    1 
ATOM   98438  O O    . GLN CA 1 244 ? -79.74623  -43.59121  -252.25849 1.000 46.39945  ? 239 GLN c O    1 
ATOM   98439  C CB   . GLN CA 1 244 ? -81.09913  -42.31445  -254.74694 1.000 43.73297  ? 239 GLN c CB   1 
ATOM   98440  C CG   . GLN CA 1 244 ? -82.12585  -41.60863  -255.60081 1.000 37.00046  ? 239 GLN c CG   1 
ATOM   98441  C CD   . GLN CA 1 244 ? -81.49270  -40.62573  -256.55898 1.000 45.93427  ? 239 GLN c CD   1 
ATOM   98442  O OE1  . GLN CA 1 244 ? -81.31558  -39.44896  -256.23406 1.000 48.48951  ? 239 GLN c OE1  1 
ATOM   98443  N NE2  . GLN CA 1 244 ? -81.14214  -41.10175  -257.74880 1.000 37.42259  ? 239 GLN c NE2  1 
ATOM   98444  H H    . GLN CA 1 244 ? -81.43069  -41.68871  -252.12409 1.000 54.52595  ? 239 GLN c H    1 
ATOM   98445  H HA   . GLN CA 1 244 ? -82.46889  -43.53650  -253.82706 1.000 58.93339  ? 239 GLN c HA   1 
ATOM   98446  H HB2  . GLN CA 1 244 ? -80.46444  -41.64987  -254.43645 1.000 52.63328  ? 239 GLN c HB2  1 
ATOM   98447  H HB3  . GLN CA 1 244 ? -80.64890  -42.96822  -255.30440 1.000 52.63328  ? 239 GLN c HB3  1 
ATOM   98448  H HG2  . GLN CA 1 244 ? -82.61380  -42.26624  -256.12076 1.000 44.55428  ? 239 GLN c HG2  1 
ATOM   98449  H HG3  . GLN CA 1 244 ? -82.73630  -41.12049  -255.02638 1.000 44.55428  ? 239 GLN c HG3  1 
ATOM   98450  H HE21 . GLN CA 1 244 ? -81.27936  -41.92931  -257.93829 1.000 44.13851  ? 239 GLN c HE21 1 
ATOM   98451  H HE22 . GLN CA 1 244 ? -80.77801  -40.58231  -258.32948 1.000 44.13851  ? 239 GLN c HE22 1 
ATOM   98452  N N    . ARG CA 1 245 ? -80.86116  -45.29004  -253.24859 1.000 38.22788  ? 240 ARG c N    1 
ATOM   98453  C CA   . ARG CA 1 245 ? -79.94842  -46.33131  -252.79734 1.000 45.55086  ? 240 ARG c CA   1 
ATOM   98454  C C    . ARG CA 1 245 ? -79.50432  -47.17033  -253.98611 1.000 45.59401  ? 240 ARG c C    1 
ATOM   98455  O O    . ARG CA 1 245 ? -80.30786  -47.49922  -254.86577 1.000 43.37486  ? 240 ARG c O    1 
ATOM   98456  C CB   . ARG CA 1 245 ? -80.59652  -47.23537  -251.73728 1.000 47.47547  ? 240 ARG c CB   1 
ATOM   98457  C CG   . ARG CA 1 245 ? -79.61987  -48.17476  -251.02792 1.000 43.84688  ? 240 ARG c CG   1 
ATOM   98458  C CD   . ARG CA 1 245 ? -80.32720  -49.04134  -249.98125 1.000 50.25724  ? 240 ARG c CD   1 
ATOM   98459  N NE   . ARG CA 1 245 ? -80.57671  -48.29912  -248.74953 1.000 62.97125  ? 240 ARG c NE   1 
ATOM   98460  C CZ   . ARG CA 1 245 ? -79.97069  -48.52487  -247.59009 1.000 66.88765  ? 240 ARG c CZ   1 
ATOM   98461  N NH1  . ARG CA 1 245 ? -79.08927  -49.50254  -247.44493 1.000 63.36614  ? 240 ARG c NH1  1 
ATOM   98462  N NH2  . ARG CA 1 245 ? -80.25605  -47.74818  -246.54980 1.000 69.52624  ? 240 ARG c NH2  1 
ATOM   98463  H H    . ARG CA 1 245 ? -81.51974  -45.58708  -253.71513 1.000 46.02717  ? 240 ARG c H    1 
ATOM   98464  H HA   . ARG CA 1 245 ? -79.16453  -45.91831  -252.40259 1.000 54.81475  ? 240 ARG c HA   1 
ATOM   98465  H HB2  . ARG CA 1 245 ? -81.00767  -46.67419  -251.06132 1.000 57.12428  ? 240 ARG c HB2  1 
ATOM   98466  H HB3  . ARG CA 1 245 ? -81.27074  -47.78360  -252.16830 1.000 57.12428  ? 240 ARG c HB3  1 
ATOM   98467  H HG2  . ARG CA 1 245 ? -79.20826  -48.76205  -251.68105 1.000 52.76998  ? 240 ARG c HG2  1 
ATOM   98468  H HG3  . ARG CA 1 245 ? -78.93930  -47.64975  -250.57838 1.000 52.76998  ? 240 ARG c HG3  1 
ATOM   98469  H HD2  . ARG CA 1 245 ? -81.17958  -49.33997  -250.33503 1.000 60.46241  ? 240 ARG c HD2  1 
ATOM   98470  H HD3  . ARG CA 1 245 ? -79.76997  -49.80627  -249.76850 1.000 60.46241  ? 240 ARG c HD3  1 
ATOM   98471  H HE   . ARG CA 1 245 ? -81.16027  -47.66800  -248.77690 1.000 75.71922  ? 240 ARG c HE   1 
ATOM   98472  H HH11 . ARG CA 1 245 ? -78.89671  -50.01040  -248.11172 1.000 76.19309  ? 240 ARG c HH11 1 
ATOM   98473  H HH12 . ARG CA 1 245 ? -78.70943  -49.62956  -246.68389 1.000 76.19309  ? 240 ARG c HH12 1 
ATOM   98474  H HH21 . ARG CA 1 245 ? -80.82635  -47.10992  -246.63333 1.000 83.58521  ? 240 ARG c HH21 1 
ATOM   98475  H HH22 . ARG CA 1 245 ? -79.87037  -47.88394  -245.79321 1.000 83.58521  ? 240 ARG c HH22 1 
ATOM   98476  N N    . MET CA 1 246 ? -78.22090  -47.52151  -253.99919 1.000 43.49983  ? 241 MET c N    1 
ATOM   98477  C CA   . MET CA 1 246 ? -77.64354  -48.32626  -255.06568 1.000 43.33088  ? 241 MET c CA   1 
ATOM   98478  C C    . MET CA 1 246 ? -76.63755  -49.29105  -254.46155 1.000 46.89678  ? 241 MET c C    1 
ATOM   98479  O O    . MET CA 1 246 ? -75.80246  -48.88839  -253.64576 1.000 49.65616  ? 241 MET c O    1 
ATOM   98480  C CB   . MET CA 1 246 ? -76.95838  -47.44299  -256.11309 1.000 45.85357  ? 241 MET c CB   1 
ATOM   98481  C CG   . MET CA 1 246 ? -76.66619  -48.14258  -257.43450 1.000 55.45762  ? 241 MET c CG   1 
ATOM   98482  S SD   . MET CA 1 246 ? -75.23740  -49.25531  -257.44125 1.000 48.17446  ? 241 MET c SD   1 
ATOM   98483  C CE   . MET CA 1 246 ? -73.99456  -48.29768  -256.57462 1.000 52.78434  ? 241 MET c CE   1 
ATOM   98484  H H    . MET CA 1 246 ? -77.65616  -47.30065  -253.38937 1.000 52.35352  ? 241 MET c H    1 
ATOM   98485  H HA   . MET CA 1 246 ? -78.34613  -48.82929  -255.50639 1.000 52.15077  ? 241 MET c HA   1 
ATOM   98486  H HB2  . MET CA 1 246 ? -77.53414  -46.68588  -256.30327 1.000 55.17801  ? 241 MET c HB2  1 
ATOM   98487  H HB3  . MET CA 1 246 ? -76.11284  -47.13424  -255.75163 1.000 55.17801  ? 241 MET c HB3  1 
ATOM   98488  H HG2  . MET CA 1 246 ? -77.44244  -48.67153  -257.67649 1.000 66.70286  ? 241 MET c HG2  1 
ATOM   98489  H HG3  . MET CA 1 246 ? -76.50401  -47.46393  -258.10832 1.000 66.70286  ? 241 MET c HG3  1 
ATOM   98490  H HE1  . MET CA 1 246 ? -73.16522  -48.80040  -256.55532 1.000 63.49493  ? 241 MET c HE1  1 
ATOM   98491  H HE2  . MET CA 1 246 ? -73.86134  -47.45757  -257.04084 1.000 63.49493  ? 241 MET c HE2  1 
ATOM   98492  H HE3  . MET CA 1 246 ? -74.30020  -48.12892  -255.66963 1.000 63.49493  ? 241 MET c HE3  1 
ATOM   98493  N N    . TYR CA 1 247 ? -76.71749  -50.55800  -254.85694 1.000 42.71205  ? 242 TYR c N    1 
ATOM   98494  C CA   . TYR CA 1 247 ? -75.69005  -51.51881  -254.47714 1.000 46.19291  ? 242 TYR c CA   1 
ATOM   98495  C C    . TYR CA 1 247 ? -75.66570  -52.64944  -255.49508 1.000 45.04921  ? 242 TYR c C    1 
ATOM   98496  O O    . TYR CA 1 247 ? -76.59304  -52.81602  -256.29340 1.000 38.33154  ? 242 TYR c O    1 
ATOM   98497  C CB   . TYR CA 1 247 ? -75.90182  -52.03841  -253.04853 1.000 41.94682  ? 242 TYR c CB   1 
ATOM   98498  C CG   . TYR CA 1 247 ? -77.18908  -52.79159  -252.78800 1.000 44.34167  ? 242 TYR c CG   1 
ATOM   98499  C CD1  . TYR CA 1 247 ? -77.37479  -54.07717  -253.27667 1.000 39.16710  ? 242 TYR c CD1  1 
ATOM   98500  C CD2  . TYR CA 1 247 ? -78.20060  -52.23251  -252.01721 1.000 40.58071  ? 242 TYR c CD2  1 
ATOM   98501  C CE1  . TYR CA 1 247 ? -78.53167  -54.77505  -253.02747 1.000 37.72006  ? 242 TYR c CE1  1 
ATOM   98502  C CE2  . TYR CA 1 247 ? -79.36524  -52.92578  -251.76300 1.000 40.91541  ? 242 TYR c CE2  1 
ATOM   98503  C CZ   . TYR CA 1 247 ? -79.52172  -54.19833  -252.27107 1.000 40.47357  ? 242 TYR c CZ   1 
ATOM   98504  O OH   . TYR CA 1 247 ? -80.67068  -54.91078  -252.03201 1.000 40.66043  ? 242 TYR c OH   1 
ATOM   98505  H H    . TYR CA 1 247 ? -77.35060  -50.88167  -255.34067 1.000 51.40818  ? 242 TYR c H    1 
ATOM   98506  H HA   . TYR CA 1 247 ? -74.82034  -51.09017  -254.50471 1.000 55.58521  ? 242 TYR c HA   1 
ATOM   98507  H HB2  . TYR CA 1 247 ? -75.17187  -52.64074  -252.83576 1.000 50.48990  ? 242 TYR c HB2  1 
ATOM   98508  H HB3  . TYR CA 1 247 ? -75.89055  -51.27785  -252.44660 1.000 50.48990  ? 242 TYR c HB3  1 
ATOM   98509  H HD1  . TYR CA 1 247 ? -76.70298  -54.47402  -253.78272 1.000 47.15425  ? 242 TYR c HD1  1 
ATOM   98510  H HD2  . TYR CA 1 247 ? -78.09068  -51.37785  -251.66740 1.000 48.85057  ? 242 TYR c HD2  1 
ATOM   98511  H HE1  . TYR CA 1 247 ? -78.64346  -55.63280  -253.36903 1.000 45.41779  ? 242 TYR c HE1  1 
ATOM   98512  H HE2  . TYR CA 1 247 ? -80.03965  -52.53837  -251.25312 1.000 49.25221  ? 242 TYR c HE2  1 
ATOM   98513  H HH   . TYR CA 1 247 ? -81.16173  -54.49205  -251.49429 1.000 48.94624  ? 242 TYR c HH   1 
ATOM   98514  N N    . GLY CA 1 248 ? -74.57539  -53.40492  -255.46961 1.000 44.00893  ? 243 GLY c N    1 
ATOM   98515  C CA   . GLY CA 1 248 ? -74.36331  -54.45947  -256.43989 1.000 46.47911  ? 243 GLY c CA   1 
ATOM   98516  C C    . GLY CA 1 248 ? -72.93535  -54.95446  -256.37483 1.000 48.62808  ? 243 GLY c C    1 
ATOM   98517  O O    . GLY CA 1 248 ? -72.13481  -54.51616  -255.54337 1.000 51.15703  ? 243 GLY c O    1 
ATOM   98518  H H    . GLY CA 1 248 ? -73.94050  -53.32404  -254.89518 1.000 52.96444  ? 243 GLY c H    1 
ATOM   98519  H HA2  . GLY CA 1 248 ? -74.96119  -55.20097  -256.25656 1.000 55.92865  ? 243 GLY c HA2  1 
ATOM   98520  H HA3  . GLY CA 1 248 ? -74.53928  -54.12537  -257.33337 1.000 55.92865  ? 243 GLY c HA3  1 
ATOM   98521  N N    . CYS CA 1 249 ? -72.62664  -55.88012  -257.27974 1.000 42.08387  ? 244 CYS c N    1 
ATOM   98522  C CA   . CYS CA 1 249 ? -71.31885  -56.51982  -257.30664 1.000 46.37854  ? 244 CYS c CA   1 
ATOM   98523  C C    . CYS CA 1 249 ? -70.89846  -56.75685  -258.74814 1.000 40.21281  ? 244 CYS c C    1 
ATOM   98524  O O    . CYS CA 1 249 ? -71.73781  -56.90776  -259.63956 1.000 42.09883  ? 244 CYS c O    1 
ATOM   98525  C CB   . CYS CA 1 249 ? -71.33795  -57.84268  -256.52198 1.000 43.36910  ? 244 CYS c CB   1 
ATOM   98526  S SG   . CYS CA 1 249 ? -72.54635  -59.06322  -257.11164 1.000 63.19168  ? 244 CYS c SG   1 
ATOM   98527  H H    . CYS CA 1 249 ? -73.16362  -56.15529  -257.89255 1.000 50.65436  ? 244 CYS c H    1 
ATOM   98528  H HA   . CYS CA 1 249 ? -70.65517  -55.93759  -256.90485 1.000 55.80796  ? 244 CYS c HA   1 
ATOM   98529  H HB2  . CYS CA 1 249 ? -70.45938  -58.24919  -256.58342 1.000 52.19664  ? 244 CYS c HB2  1 
ATOM   98530  H HB3  . CYS CA 1 249 ? -71.54914  -57.64752  -255.59558 1.000 52.19664  ? 244 CYS c HB3  1 
ATOM   98531  N N    . ASP CA 1 250 ? -69.58765  -56.76634  -258.96885 1.000 42.80286  ? 245 ASP c N    1 
ATOM   98532  C CA   . ASP CA 1 250 ? -69.01437  -57.03593  -260.27610 1.000 46.42291  ? 245 ASP c CA   1 
ATOM   98533  C C    . ASP CA 1 250 ? -68.21697  -58.33281  -260.23515 1.000 45.38387  ? 245 ASP c C    1 
ATOM   98534  O O    . ASP CA 1 250 ? -67.72319  -58.74766  -259.18143 1.000 42.69986  ? 245 ASP c O    1 
ATOM   98535  C CB   . ASP CA 1 250 ? -68.08865  -55.90703  -260.73434 1.000 53.36202  ? 245 ASP c CB   1 
ATOM   98536  C CG   . ASP CA 1 250 ? -68.83999  -54.67008  -261.15043 1.000 53.36462  ? 245 ASP c CG   1 
ATOM   98537  O OD1  . ASP CA 1 250 ? -70.06958  -54.74060  -261.33584 1.000 59.62089  ? 245 ASP c OD1  1 
ATOM   98538  O OD2  . ASP CA 1 250 ? -68.19586  -53.60737  -261.28041 1.000 61.02760  ? 245 ASP c OD2  1 
ATOM   98539  H H    . ASP CA 1 250 ? -68.99903  -56.61544  -258.36028 1.000 51.51715  ? 245 ASP c H    1 
ATOM   98540  H HA   . ASP CA 1 250 ? -69.73509  -57.12075  -260.91974 1.000 55.86121  ? 245 ASP c HA   1 
ATOM   98541  H HB2  . ASP CA 1 250 ? -67.49716  -55.66716  -260.00393 1.000 64.18815  ? 245 ASP c HB2  1 
ATOM   98542  H HB3  . ASP CA 1 250 ? -67.56977  -56.21275  -261.49472 1.000 64.18815  ? 245 ASP c HB3  1 
ATOM   98543  N N    . VAL CA 1 251 ? -68.08357  -58.96120  -261.39964 1.000 39.14571  ? 246 VAL c N    1 
ATOM   98544  C CA   . VAL CA 1 251 ? -67.23657  -60.13334  -261.55949 1.000 44.26799  ? 246 VAL c CA   1 
ATOM   98545  C C    . VAL CA 1 251 ? -66.53204  -60.03216  -262.90400 1.000 47.20995  ? 246 VAL c C    1 
ATOM   98546  O O    . VAL CA 1 251 ? -67.06578  -59.47264  -263.86759 1.000 47.42705  ? 246 VAL c O    1 
ATOM   98547  C CB   . VAL CA 1 251 ? -68.03034  -61.45519  -261.47291 1.000 41.48008  ? 246 VAL c CB   1 
ATOM   98548  C CG1  . VAL CA 1 251 ? -68.64736  -61.61963  -260.09421 1.000 37.61411  ? 246 VAL c CG1  1 
ATOM   98549  C CG2  . VAL CA 1 251 ? -69.08972  -61.50586  -262.56160 1.000 40.12719  ? 246 VAL c CG2  1 
ATOM   98550  H H    . VAL CA 1 251 ? -68.48174  -58.72129  -262.12318 1.000 47.12857  ? 246 VAL c H    1 
ATOM   98551  H HA   . VAL CA 1 251 ? -66.57295  -60.13818  -260.85204 1.000 53.27531  ? 246 VAL c HA   1 
ATOM   98552  H HB   . VAL CA 1 251 ? -67.42476  -62.20002  -261.61217 1.000 49.92982  ? 246 VAL c HB   1 
ATOM   98553  H HG11 . VAL CA 1 251 ? -69.14299  -62.45302  -260.06739 1.000 45.29065  ? 246 VAL c HG11 1 
ATOM   98554  H HG12 . VAL CA 1 251 ? -67.93953  -61.63424  -259.43114 1.000 45.29065  ? 246 VAL c HG12 1 
ATOM   98555  H HG13 . VAL CA 1 251 ? -69.24431  -60.87416  -259.92442 1.000 45.29065  ? 246 VAL c HG13 1 
ATOM   98556  H HG21 . VAL CA 1 251 ? -69.58345  -62.33713  -262.48335 1.000 48.30635  ? 246 VAL c HG21 1 
ATOM   98557  H HG22 . VAL CA 1 251 ? -69.69094  -60.75252  -262.45251 1.000 48.30635  ? 246 VAL c HG22 1 
ATOM   98558  H HG23 . VAL CA 1 251 ? -68.65511  -61.45953  -263.42755 1.000 48.30635  ? 246 VAL c HG23 1 
ATOM   98559  N N    . GLY CA 1 252 ? -65.32726  -60.58476  -262.96371 1.000 52.75504  ? 247 GLY c N    1 
ATOM   98560  C CA   . GLY CA 1 252 ? -64.60091  -60.66693  -264.20781 1.000 61.48984  ? 247 GLY c CA   1 
ATOM   98561  C C    . GLY CA 1 252 ? -65.20808  -61.70706  -265.12708 1.000 51.57148  ? 247 GLY c C    1 
ATOM   98562  O O    . GLY CA 1 252 ? -66.21387  -62.34891  -264.82806 1.000 55.73633  ? 247 GLY c O    1 
ATOM   98563  H H    . GLY CA 1 252 ? -64.91145  -60.91982  -262.28959 1.000 63.45977  ? 247 GLY c H    1 
ATOM   98564  H HA2  . GLY CA 1 252 ? -64.62196  -59.80643  -264.65502 1.000 73.94153  ? 247 GLY c HA2  1 
ATOM   98565  H HA3  . GLY CA 1 252 ? -63.67824  -60.90860  -264.03126 1.000 73.94153  ? 247 GLY c HA3  1 
ATOM   98566  N N    . SER CA 1 253 ? -64.57356  -61.87392  -266.28578 1.000 54.49098  ? 248 SER c N    1 
ATOM   98567  C CA   . SER CA 1 253 ? -65.02342  -62.89567  -267.22127 1.000 53.08286  ? 248 SER c CA   1 
ATOM   98568  C C    . SER CA 1 253 ? -64.87989  -64.30190  -266.65394 1.000 53.84105  ? 248 SER c C    1 
ATOM   98569  O O    . SER CA 1 253 ? -65.43050  -65.24507  -267.23524 1.000 51.58238  ? 248 SER c O    1 
ATOM   98570  C CB   . SER CA 1 253 ? -64.24649  -62.77664  -268.53224 1.000 59.25935  ? 248 SER c CB   1 
ATOM   98571  O OG   . SER CA 1 253 ? -62.87730  -63.07347  -268.33420 1.000 65.94846  ? 248 SER c OG   1 
ATOM   98572  H H    . SER CA 1 253 ? -63.89367  -61.41663  -266.54700 1.000 65.54290  ? 248 SER c H    1 
ATOM   98573  H HA   . SER CA 1 253 ? -65.96167  -62.75116  -267.42053 1.000 63.85315  ? 248 SER c HA   1 
ATOM   98574  H HB2  . SER CA 1 253 ? -64.61530  -63.40168  -269.17582 1.000 71.26494  ? 248 SER c HB2  1 
ATOM   98575  H HB3  . SER CA 1 253 ? -64.32792  -61.86966  -268.86640 1.000 71.26494  ? 248 SER c HB3  1 
ATOM   98576  H HG   . SER CA 1 253 ? -62.46824  -63.04521  -269.06732 1.000 79.29187  ? 248 SER c HG   1 
ATOM   98577  N N    . ASP CA 1 254 ? -64.16379  -64.46494  -265.54101 1.000 54.22292  ? 249 ASP c N    1 
ATOM   98578  C CA   . ASP CA 1 254 ? -64.07686  -65.73520  -264.83303 1.000 56.08328  ? 249 ASP c CA   1 
ATOM   98579  C C    . ASP CA 1 254 ? -65.13409  -65.86661  -263.73963 1.000 52.07417  ? 249 ASP c C    1 
ATOM   98580  O O    . ASP CA 1 254 ? -65.10772  -66.84002  -262.98012 1.000 53.06996  ? 249 ASP c O    1 
ATOM   98581  C CB   . ASP CA 1 254 ? -62.67903  -65.90042  -264.22448 1.000 59.34937  ? 249 ASP c CB   1 
ATOM   98582  C CG   . ASP CA 1 254 ? -62.23778  -64.68071  -263.43616 1.000 68.93509  ? 249 ASP c CG   1 
ATOM   98583  O OD1  . ASP CA 1 254 ? -62.99679  -63.68623  -263.39436 1.000 64.31774  ? 249 ASP c OD1  1 
ATOM   98584  O OD2  . ASP CA 1 254 ? -61.12958  -64.71578  -262.85933 1.000 73.84806  ? 249 ASP c OD2  1 
ATOM   98585  H H    . ASP CA 1 254 ? -63.70911  -63.83646  -265.16970 1.000 65.22122  ? 249 ASP c H    1 
ATOM   98586  H HA   . ASP CA 1 254 ? -64.21282  -66.45541  -265.46841 1.000 67.45366  ? 249 ASP c HA   1 
ATOM   98587  H HB2  . ASP CA 1 254 ? -62.68342  -66.66150  -263.62312 1.000 71.37296  ? 249 ASP c HB2  1 
ATOM   98588  H HB3  . ASP CA 1 254 ? -62.03810  -66.04510  -264.93804 1.000 71.37296  ? 249 ASP c HB3  1 
ATOM   98589  N N    . TRP CA 1 255 ? -66.05591  -64.90897  -263.64840 1.000 46.54127  ? 250 TRP c N    1 
ATOM   98590  C CA   . TRP CA 1 255 ? -67.14727  -64.90911  -262.67835 1.000 46.08570  ? 250 TRP c CA   1 
ATOM   98591  C C    . TRP CA 1 255 ? -66.64713  -64.86604  -261.23612 1.000 47.95610  ? 250 TRP c C    1 
ATOM   98592  O O    . TRP CA 1 255 ? -67.38152  -65.22025  -260.30872 1.000 45.37771  ? 250 TRP c O    1 
ATOM   98593  C CB   . TRP CA 1 255 ? -68.07263  -66.11850  -262.88056 1.000 49.26688  ? 250 TRP c CB   1 
ATOM   98594  C CG   . TRP CA 1 255 ? -68.79386  -66.11983  -264.20339 1.000 39.39356  ? 250 TRP c CG   1 
ATOM   98595  C CD1  . TRP CA 1 255 ? -68.53512  -65.31960  -265.27817 1.000 42.15507  ? 250 TRP c CD1  1 
ATOM   98596  C CD2  . TRP CA 1 255 ? -69.88533  -66.96457  -264.58761 1.000 34.27386  ? 250 TRP c CD2  1 
ATOM   98597  N NE1  . TRP CA 1 255 ? -69.39519  -65.61371  -266.30654 1.000 41.83609  ? 250 TRP c NE1  1 
ATOM   98598  C CE2  . TRP CA 1 255 ? -70.23520  -66.61979  -265.90887 1.000 34.84896  ? 250 TRP c CE2  1 
ATOM   98599  C CE3  . TRP CA 1 255 ? -70.60029  -67.97731  -263.94326 1.000 32.75209  ? 250 TRP c CE3  1 
ATOM   98600  C CZ2  . TRP CA 1 255 ? -71.26728  -67.24965  -266.59671 1.000 33.97161  ? 250 TRP c CZ2  1 
ATOM   98601  C CZ3  . TRP CA 1 255 ? -71.62413  -68.60328  -264.62809 1.000 34.93820  ? 250 TRP c CZ3  1 
ATOM   98602  C CH2  . TRP CA 1 255 ? -71.94879  -68.23643  -265.94110 1.000 41.11958  ? 250 TRP c CH2  1 
ATOM   98603  H H    . TRP CA 1 255 ? -66.06947  -64.21866  -264.16114 1.000 56.00325  ? 250 TRP c H    1 
ATOM   98604  H HA   . TRP CA 1 255 ? -67.67074  -64.10528  -262.82239 1.000 55.45657  ? 250 TRP c HA   1 
ATOM   98605  H HB2  . TRP CA 1 255 ? -67.54135  -66.92867  -262.83282 1.000 59.27398  ? 250 TRP c HB2  1 
ATOM   98606  H HB3  . TRP CA 1 255 ? -68.74232  -66.11911  -262.17884 1.000 59.27398  ? 250 TRP c HB3  1 
ATOM   98607  H HD1  . TRP CA 1 255 ? -67.87157  -64.66873  -265.30929 1.000 50.73980  ? 250 TRP c HD1  1 
ATOM   98608  H HE1  . TRP CA 1 255 ? -69.40507  -65.22886  -267.07556 1.000 50.35703  ? 250 TRP c HE1  1 
ATOM   98609  H HE3  . TRP CA 1 255 ? -70.39141  -68.22495  -263.07152 1.000 38.53391  ? 250 TRP c HE3  1 
ATOM   98610  H HZ2  . TRP CA 1 255 ? -71.48495  -67.00881  -267.46821 1.000 39.99734  ? 250 TRP c HZ2  1 
ATOM   98611  H HZ3  . TRP CA 1 255 ? -72.10630  -69.27997  -264.21035 1.000 42.07955  ? 250 TRP c HZ3  1 
ATOM   98612  H HH2  . TRP CA 1 255 ? -72.64407  -68.67459  -266.37641 1.000 49.49721  ? 250 TRP c HH2  1 
ATOM   98613  N N    . ARG CA 1 256 ? -65.41112  -64.43099  -261.02210 1.000 52.85750  ? 251 ARG c N    1 
ATOM   98614  C CA   . ARG CA 1 256 ? -64.90188  -64.19600  -259.67809 1.000 53.38988  ? 251 ARG c CA   1 
ATOM   98615  C C    . ARG CA 1 256 ? -65.22030  -62.76337  -259.25767 1.000 41.86122  ? 251 ARG c C    1 
ATOM   98616  O O    . ARG CA 1 256 ? -65.36318  -61.86893  -260.09336 1.000 40.63156  ? 251 ARG c O    1 
ATOM   98617  C CB   . ARG CA 1 256 ? -63.39370  -64.44965  -259.60908 1.000 61.67033  ? 251 ARG c CB   1 
ATOM   98618  C CG   . ARG CA 1 256 ? -62.95212  -65.80700  -260.16871 1.000 52.49840  ? 251 ARG c CG   1 
ATOM   98619  C CD   . ARG CA 1 256 ? -61.98263  -66.53534  -259.23410 1.000 54.13261  ? 251 ARG c CD   1 
ATOM   98620  N NE   . ARG CA 1 256 ? -60.67988  -65.87916  -259.14972 1.000 77.25268  ? 251 ARG c NE   1 
ATOM   98621  C CZ   . ARG CA 1 256 ? -59.65636  -66.11655  -259.96131 1.000 73.18043  ? 251 ARG c CZ   1 
ATOM   98622  N NH1  . ARG CA 1 256 ? -59.74726  -66.98177  -260.95871 1.000 75.93230  ? 251 ARG c NH1  1 
ATOM   98623  N NH2  . ARG CA 1 256 ? -58.51201  -65.47105  -259.76508 1.000 73.58098  ? 251 ARG c NH2  1 
ATOM   98624  H H    . ARG CA 1 256 ? -64.84286  -64.26299  -261.64537 1.000 63.58272  ? 251 ARG c H    1 
ATOM   98625  H HA   . ARG CA 1 256 ? -65.32352  -64.80580  -259.05258 1.000 64.22158  ? 251 ARG c HA   1 
ATOM   98626  H HB2  . ARG CA 1 256 ? -62.94070  -63.76057  -260.11982 1.000 74.15812  ? 251 ARG c HB2  1 
ATOM   98627  H HB3  . ARG CA 1 256 ? -63.11595  -64.41101  -258.68050 1.000 74.15812  ? 251 ARG c HB3  1 
ATOM   98628  H HG2  . ARG CA 1 256 ? -63.73271  -66.36974  -260.29080 1.000 63.15180  ? 251 ARG c HG2  1 
ATOM   98629  H HG3  . ARG CA 1 256 ? -62.50544  -65.67032  -261.01882 1.000 63.15180  ? 251 ARG c HG3  1 
ATOM   98630  H HD2  . ARG CA 1 256 ? -62.36310  -66.56246  -258.34225 1.000 65.11285  ? 251 ARG c HD2  1 
ATOM   98631  H HD3  . ARG CA 1 256 ? -61.84343  -67.43720  -259.56298 1.000 65.11285  ? 251 ARG c HD3  1 
ATOM   98632  H HE   . ARG CA 1 256 ? -60.56773  -65.29567  -258.52798 1.000 92.85694  ? 251 ARG c HE   1 
ATOM   98633  H HH11 . ARG CA 1 256 ? -60.48275  -67.40649  -261.09384 1.000 91.27248  ? 251 ARG c HH11 1 
ATOM   98634  H HH12 . ARG CA 1 256 ? -59.07082  -67.11925  -261.47168 1.000 91.27248  ? 251 ARG c HH12 1 
ATOM   98635  H HH21 . ARG CA 1 256 ? -58.44130  -64.90789  -259.11898 1.000 88.45090  ? 251 ARG c HH21 1 
ATOM   98636  H HH22 . ARG CA 1 256 ? -57.84189  -65.61632  -260.28415 1.000 88.45090  ? 251 ARG c HH22 1 
ATOM   98637  N N    . PHE CA 1 257 ? -65.34531  -62.55815  -257.94986 1.000 39.76748  ? 252 PHE c N    1 
ATOM   98638  C CA   . PHE CA 1 257 ? -65.68929  -61.24260  -257.42933 1.000 39.96723  ? 252 PHE c CA   1 
ATOM   98639  C C    . PHE CA 1 257 ? -64.60537  -60.22934  -257.77351 1.000 50.73436  ? 252 PHE c C    1 
ATOM   98640  O O    . PHE CA 1 257 ? -63.41053  -60.50553  -257.63690 1.000 71.75987  ? 252 PHE c O    1 
ATOM   98641  C CB   . PHE CA 1 257 ? -65.88352  -61.31696  -255.91266 1.000 39.55877  ? 252 PHE c CB   1 
ATOM   98642  C CG   . PHE CA 1 257 ? -65.89051  -59.97854  -255.23489 1.000 46.34574  ? 252 PHE c CG   1 
ATOM   98643  C CD1  . PHE CA 1 257 ? -67.03894  -59.20287  -255.21285 1.000 45.50500  ? 252 PHE c CD1  1 
ATOM   98644  C CD2  . PHE CA 1 257 ? -64.74993  -59.49743  -254.61397 1.000 53.51712  ? 252 PHE c CD2  1 
ATOM   98645  C CE1  . PHE CA 1 257 ? -67.04819  -57.97089  -254.58805 1.000 49.23145  ? 252 PHE c CE1  1 
ATOM   98646  C CE2  . PHE CA 1 257 ? -64.75239  -58.26525  -253.98918 1.000 55.24694  ? 252 PHE c CE2  1 
ATOM   98647  C CZ   . PHE CA 1 257 ? -65.90269  -57.50097  -253.97544 1.000 56.58734  ? 252 PHE c CZ   1 
ATOM   98648  H H    . PHE CA 1 257 ? -65.23653  -63.16143  -257.34669 1.000 47.63321  ? 252 PHE c H    1 
ATOM   98649  H HA   . PHE CA 1 257 ? -66.52000  -60.94194  -257.82986 1.000 47.19208  ? 252 PHE c HA   1 
ATOM   98650  H HB2  . PHE CA 1 257 ? -66.73369  -61.74604  -255.72825 1.000 46.70192  ? 252 PHE c HB2  1 
ATOM   98651  H HB3  . PHE CA 1 257 ? -65.15947  -61.83763  -255.53114 1.000 46.70192  ? 252 PHE c HB3  1 
ATOM   98652  H HD1  . PHE CA 1 257 ? -67.81252  -59.51555  -255.62360 1.000 54.75972  ? 252 PHE c HD1  1 
ATOM   98653  H HD2  . PHE CA 1 257 ? -63.97364  -60.00954  -254.61764 1.000 64.37427  ? 252 PHE c HD2  1 
ATOM   98654  H HE1  . PHE CA 1 257 ? -67.82436  -57.45865  -254.57985 1.000 59.23146  ? 252 PHE c HE1  1 
ATOM   98655  H HE2  . PHE CA 1 257 ? -63.97984  -57.95058  -253.57804 1.000 66.45005  ? 252 PHE c HE2  1 
ATOM   98656  H HZ   . PHE CA 1 257 ? -65.90607  -56.67164  -253.55461 1.000 68.05853  ? 252 PHE c HZ   1 
ATOM   98657  N N    . LEU CA 1 258 ? -65.03158  -59.04698  -258.22511 1.000 51.90655  ? 253 LEU c N    1 
ATOM   98658  C CA   . LEU CA 1 258 ? -64.12206  -57.95410  -258.54040 1.000 55.40858  ? 253 LEU c CA   1 
ATOM   98659  C C    . LEU CA 1 258 ? -64.31047  -56.76524  -257.60516 1.000 61.73031  ? 253 LEU c C    1 
ATOM   98660  O O    . LEU CA 1 258 ? -63.38078  -56.40082  -256.88006 1.000 59.89763  ? 253 LEU c O    1 
ATOM   98661  C CB   . LEU CA 1 258 ? -64.30874  -57.51126  -260.00010 1.000 58.67971  ? 253 LEU c CB   1 
ATOM   98662  C CG   . LEU CA 1 258 ? -63.18406  -57.88100  -260.96963 1.000 61.88860  ? 253 LEU c CG   1 
ATOM   98663  C CD1  . LEU CA 1 258 ? -63.63511  -57.67400  -262.40866 1.000 53.79895  ? 253 LEU c CD1  1 
ATOM   98664  C CD2  . LEU CA 1 258 ? -61.92792  -57.06986  -260.67681 1.000 61.41227  ? 253 LEU c CD2  1 
ATOM   98665  H H    . LEU CA 1 258 ? -65.85922  -58.85472  -258.35796 1.000 62.44158  ? 253 LEU c H    1 
ATOM   98666  H HA   . LEU CA 1 258 ? -63.21267  -58.27519  -258.43638 1.000 66.64401  ? 253 LEU c HA   1 
ATOM   98667  H HB2  . LEU CA 1 258 ? -65.12206  -57.91871  -260.33686 1.000 70.56938  ? 253 LEU c HB2  1 
ATOM   98668  H HB3  . LEU CA 1 258 ? -64.39165  -56.54490  -260.01349 1.000 70.56938  ? 253 LEU c HB3  1 
ATOM   98669  H HG   . LEU CA 1 258 ? -62.96382  -58.81849  -260.85338 1.000 74.42004  ? 253 LEU c HG   1 
ATOM   98670  H HD11 . LEU CA 1 258 ? -62.91089  -57.92023  -263.00513 1.000 64.71247  ? 253 LEU c HD11 1 
ATOM   98671  H HD12 . LEU CA 1 258 ? -64.40941  -58.23246  -262.58034 1.000 64.71247  ? 253 LEU c HD12 1 
ATOM   98672  H HD13 . LEU CA 1 258 ? -63.86574  -56.74049  -262.53614 1.000 64.71247  ? 253 LEU c HD13 1 
ATOM   98673  H HD21 . LEU CA 1 258 ? -61.23461  -57.32312  -261.30615 1.000 73.84845  ? 253 LEU c HD21 1 
ATOM   98674  H HD22 . LEU CA 1 258 ? -62.13205  -56.12633  -260.77157 1.000 73.84845  ? 253 LEU c HD22 1 
ATOM   98675  H HD23 . LEU CA 1 258 ? -61.63605  -57.25576  -259.77063 1.000 73.84845  ? 253 LEU c HD23 1 
ATOM   98676  N N    . ARG CA 1 259 ? -65.49325  -56.14700  -257.59764 1.000 50.84638  ? 254 ARG c N    1 
ATOM   98677  C CA   . ARG CA 1 259 ? -65.74364  -54.96153  -256.78855 1.000 53.24726  ? 254 ARG c CA   1 
ATOM   98678  C C    . ARG CA 1 259 ? -67.15981  -55.01151  -256.23149 1.000 43.32149  ? 254 ARG c C    1 
ATOM   98679  O O    . ARG CA 1 259 ? -68.03986  -55.68177  -256.77653 1.000 43.69970  ? 254 ARG c O    1 
ATOM   98680  C CB   . ARG CA 1 259 ? -65.54351  -53.67019  -257.60022 1.000 47.66247  ? 254 ARG c CB   1 
ATOM   98681  H H    . ARG CA 1 259 ? -66.17255  -56.40112  -258.05977 1.000 61.16937  ? 254 ARG c H    1 
ATOM   98682  H HA   . ARG CA 1 259 ? -65.12703  -54.95422  -256.03980 1.000 64.05043  ? 254 ARG c HA   1 
ATOM   98683  N N    . GLY CA 1 260 ? -67.36573  -54.28908  -255.13502 1.000 52.50767  ? 255 GLY c N    1 
ATOM   98684  C CA   . GLY CA 1 260 ? -68.68071  -54.16876  -254.53611 1.000 49.11258  ? 255 GLY c CA   1 
ATOM   98685  C C    . GLY CA 1 260 ? -69.03860  -52.72025  -254.28090 1.000 50.08092  ? 255 GLY c C    1 
ATOM   98686  O O    . GLY CA 1 260 ? -68.17023  -51.86531  -254.10691 1.000 55.34726  ? 255 GLY c O    1 
ATOM   98687  H H    . GLY CA 1 260 ? -66.75102  -53.85601  -254.71766 1.000 63.16293  ? 255 GLY c H    1 
ATOM   98688  H HA2  . GLY CA 1 260 ? -69.34513  -54.55220  -255.12976 1.000 59.08881  ? 255 GLY c HA2  1 
ATOM   98689  H HA3  . GLY CA 1 260 ? -68.69875  -54.64586  -253.69175 1.000 59.08881  ? 255 GLY c HA3  1 
ATOM   98690  N N    . TYR CA 1 261 ? -70.34698  -52.45511  -254.25723 1.000 61.07632  ? 256 TYR c N    1 
ATOM   98691  C CA   . TYR CA 1 261 ? -70.85246  -51.09963  -254.11811 1.000 58.66981  ? 256 TYR c CA   1 
ATOM   98692  C C    . TYR CA 1 261 ? -71.99412  -51.04965  -253.11327 1.000 60.48958  ? 256 TYR c C    1 
ATOM   98693  O O    . TYR CA 1 261 ? -72.76142  -52.00519  -252.96905 1.000 61.65932  ? 256 TYR c O    1 
ATOM   98694  C CB   . TYR CA 1 261 ? -71.38888  -50.52547  -255.44517 1.000 59.31055  ? 256 TYR c CB   1 
ATOM   98695  C CG   . TYR CA 1 261 ? -70.62629  -50.95250  -256.66730 1.000 71.71427  ? 256 TYR c CG   1 
ATOM   98696  C CD1  . TYR CA 1 261 ? -70.81798  -52.20864  -257.22870 1.000 67.48623  ? 256 TYR c CD1  1 
ATOM   98697  C CD2  . TYR CA 1 261 ? -69.71835  -50.09289  -257.26803 1.000 81.23408  ? 256 TYR c CD2  1 
ATOM   98698  C CE1  . TYR CA 1 261 ? -70.11615  -52.59800  -258.34591 1.000 70.03091  ? 256 TYR c CE1  1 
ATOM   98699  C CE2  . TYR CA 1 261 ? -69.01562  -50.47042  -258.38595 1.000 81.45320  ? 256 TYR c CE2  1 
ATOM   98700  C CZ   . TYR CA 1 261 ? -69.21929  -51.72257  -258.92232 1.000 82.07717  ? 256 TYR c CZ   1 
ATOM   98701  O OH   . TYR CA 1 261 ? -68.51193  -52.09603  -260.03860 1.000 82.39691  ? 256 TYR c OH   1 
ATOM   98702  H H    . TYR CA 1 261 ? -70.96223  -53.05261  -254.32102 1.000 73.44530  ? 256 TYR c H    1 
ATOM   98703  H HA   . TYR CA 1 261 ? -70.11534  -50.55633  -253.79813 1.000 70.55749  ? 256 TYR c HA   1 
ATOM   98704  H HB2  . TYR CA 1 261 ? -72.30751  -50.81591  -255.55775 1.000 71.32638  ? 256 TYR c HB2  1 
ATOM   98705  H HB3  . TYR CA 1 261 ? -71.35019  -49.55729  -255.40018 1.000 71.32638  ? 256 TYR c HB3  1 
ATOM   98706  H HD1  . TYR CA 1 261 ? -71.42924  -52.79446  -256.84390 1.000 81.13719  ? 256 TYR c HD1  1 
ATOM   98707  H HD2  . TYR CA 1 261 ? -69.58317  -49.24632  -256.90754 1.000 97.63461  ? 256 TYR c HD2  1 
ATOM   98708  H HE1  . TYR CA 1 261 ? -70.24521  -53.44418  -258.70952 1.000 84.19081  ? 256 TYR c HE1  1 
ATOM   98709  H HE2  . TYR CA 1 261 ? -68.40753  -49.88569  -258.77740 1.000 97.89756  ? 256 TYR c HE2  1 
ATOM   98710  H HH   . TYR CA 1 261 ? -68.21483  -52.87588  -259.94288 1.000 99.03001  ? 256 TYR c HH   1 
ATOM   98711  N N    . HIS CA 1 262 ? -72.10695  -49.91234  -252.43638 1.000 53.53973  ? 257 HIS c N    1 
ATOM   98712  C CA   . HIS CA 1 262 ? -73.30251  -49.57723  -251.67020 1.000 55.60483  ? 257 HIS c CA   1 
ATOM   98713  C C    . HIS CA 1 262 ? -73.28487  -48.07882  -251.43285 1.000 51.71200  ? 257 HIS c C    1 
ATOM   98714  O O    . HIS CA 1 262 ? -72.38692  -47.57144  -250.75007 1.000 59.32619  ? 257 HIS c O    1 
ATOM   98715  C CB   . HIS CA 1 262 ? -73.35938  -50.33477  -250.35314 1.000 51.36283  ? 257 HIS c CB   1 
ATOM   98716  C CG   . HIS CA 1 262 ? -74.62226  -50.10440  -249.58335 1.000 52.17599  ? 257 HIS c CG   1 
ATOM   98717  N ND1  . HIS CA 1 262 ? -74.87264  -48.93196  -248.90355 1.000 55.41769  ? 257 HIS c ND1  1 
ATOM   98718  C CD2  . HIS CA 1 262 ? -75.70639  -50.89174  -249.38802 1.000 41.43457  ? 257 HIS c CD2  1 
ATOM   98719  C CE1  . HIS CA 1 262 ? -76.05387  -49.01000  -248.31692 1.000 61.10583  ? 257 HIS c CE1  1 
ATOM   98720  N NE2  . HIS CA 1 262 ? -76.58018  -50.18916  -248.59480 1.000 42.61641  ? 257 HIS c NE2  1 
ATOM   98721  H H    . HIS CA 1 262 ? -71.49588  -49.30807  -252.40393 1.000 64.40139  ? 257 HIS c H    1 
ATOM   98722  H HA   . HIS CA 1 262 ? -74.09318  -49.81564  -252.17901 1.000 66.87951  ? 257 HIS c HA   1 
ATOM   98723  H HB2  . HIS CA 1 262 ? -73.29255  -51.28501  -250.53607 1.000 61.78912  ? 257 HIS c HB2  1 
ATOM   98724  H HB3  . HIS CA 1 262 ? -72.61698  -50.05094  -249.79709 1.000 61.78912  ? 257 HIS c HB3  1 
ATOM   98725  H HD1  . HIS CA 1 262 ? -74.34291  -48.25546  -248.86693 1.000 66.65494  ? 257 HIS c HD1  1 
ATOM   98726  H HD2  . HIS CA 1 262 ? -75.83523  -51.74795  -249.72743 1.000 49.87520  ? 257 HIS c HD2  1 
ATOM   98727  H HE1  . HIS CA 1 262 ? -76.44782  -48.34734  -247.79675 1.000 73.48072  ? 257 HIS c HE1  1 
ATOM   98728  N N    . GLN CA 1 263 ? -74.25659  -47.36775  -252.00253 1.000 47.60408  ? 258 GLN c N    1 
ATOM   98729  C CA   . GLN CA 1 263 ? -74.27164  -45.91417  -251.99113 1.000 47.09723  ? 258 GLN c CA   1 
ATOM   98730  C C    . GLN CA 1 263 ? -75.65420  -45.40389  -251.61296 1.000 50.38486  ? 258 GLN c C    1 
ATOM   98731  O O    . GLN CA 1 263 ? -76.67677  -46.00851  -251.94664 1.000 46.57024  ? 258 GLN c O    1 
ATOM   98732  C CB   . GLN CA 1 263 ? -73.86159  -45.35105  -253.35874 1.000 47.49442  ? 258 GLN c CB   1 
ATOM   98733  C CG   . GLN CA 1 263 ? -72.35497  -45.24258  -253.54957 1.000 58.35492  ? 258 GLN c CG   1 
ATOM   98734  C CD   . GLN CA 1 263 ? -71.86306  -45.93298  -254.81024 1.000 64.06244  ? 258 GLN c CD   1 
ATOM   98735  O OE1  . GLN CA 1 263 ? -72.49526  -45.85343  -255.86395 1.000 69.50747  ? 258 GLN c OE1  1 
ATOM   98736  N NE2  . GLN CA 1 263 ? -70.72247  -46.60916  -254.70796 1.000 54.27053  ? 258 GLN c NE2  1 
ATOM   98737  H H    . GLN CA 1 263 ? -74.92987  -47.71566  -252.40904 1.000 57.27862  ? 258 GLN c H    1 
ATOM   98738  H HA   . GLN CA 1 263 ? -73.64937  -45.58951  -251.32159 1.000 56.67040  ? 258 GLN c HA   1 
ATOM   98739  H HB2  . GLN CA 1 263 ? -74.20691  -45.93439  -254.05255 1.000 57.14702  ? 258 GLN c HB2  1 
ATOM   98740  H HB3  . GLN CA 1 263 ? -74.23729  -44.46201  -253.45540 1.000 57.14702  ? 258 GLN c HB3  1 
ATOM   98741  H HG2  . GLN CA 1 263 ? -72.11169  -44.30541  -253.60810 1.000 70.17962  ? 258 GLN c HG2  1 
ATOM   98742  H HG3  . GLN CA 1 263 ? -71.91116  -45.65382  -252.79140 1.000 70.17962  ? 258 GLN c HG3  1 
ATOM   98743  H HE21 . GLN CA 1 263 ? -70.30559  -46.63799  -253.95631 1.000 65.27835  ? 258 GLN c HE21 1 
ATOM   98744  H HE22 . GLN CA 1 263 ? -70.40176  -47.01759  -255.39348 1.000 65.27835  ? 258 GLN c HE22 1 
ATOM   98745  N N    . TYR CA 1 264 ? -75.66750  -44.26814  -250.91934 1.000 46.36263  ? 259 TYR c N    1 
ATOM   98746  C CA   . TYR CA 1 264 ? -76.88226  -43.66520  -250.38871 1.000 45.03518  ? 259 TYR c CA   1 
ATOM   98747  C C    . TYR CA 1 264 ? -76.82120  -42.16987  -250.65196 1.000 43.27722  ? 259 TYR c C    1 
ATOM   98748  O O    . TYR CA 1 264 ? -75.76327  -41.55193  -250.49920 1.000 45.29811  ? 259 TYR c O    1 
ATOM   98749  C CB   . TYR CA 1 264 ? -77.01405  -43.94948  -248.88889 1.000 45.71855  ? 259 TYR c CB   1 
ATOM   98750  C CG   . TYR CA 1 264 ? -78.42794  -43.94204  -248.35105 1.000 46.25733  ? 259 TYR c CG   1 
ATOM   98751  C CD1  . TYR CA 1 264 ? -79.38098  -44.83657  -248.81980 1.000 47.64061  ? 259 TYR c CD1  1 
ATOM   98752  C CD2  . TYR CA 1 264 ? -78.80305  -43.04966  -247.35560 1.000 59.08914  ? 259 TYR c CD2  1 
ATOM   98753  C CE1  . TYR CA 1 264 ? -80.67351  -44.83243  -248.31773 1.000 50.04987  ? 259 TYR c CE1  1 
ATOM   98754  C CE2  . TYR CA 1 264 ? -80.08765  -43.03739  -246.84788 1.000 56.71036  ? 259 TYR c CE2  1 
ATOM   98755  C CZ   . TYR CA 1 264 ? -81.01826  -43.92996  -247.32805 1.000 58.59213  ? 259 TYR c CZ   1 
ATOM   98756  O OH   . TYR CA 1 264 ? -82.29498  -43.91059  -246.81506 1.000 61.53602  ? 259 TYR c OH   1 
ATOM   98757  H H    . TYR CA 1 264 ? -74.96009  -43.81402  -250.73784 1.000 55.78888  ? 259 TYR c H    1 
ATOM   98758  H HA   . TYR CA 1 264 ? -77.67104  -44.01891  -250.82871 1.000 54.19594  ? 259 TYR c HA   1 
ATOM   98759  H HB2  . TYR CA 1 264 ? -76.64094  -44.82679  -248.70998 1.000 55.01598  ? 259 TYR c HB2  1 
ATOM   98760  H HB3  . TYR CA 1 264 ? -76.51652  -43.27227  -248.40439 1.000 55.01598  ? 259 TYR c HB3  1 
ATOM   98761  H HD1  . TYR CA 1 264 ? -79.14872  -45.44808  -249.48087 1.000 57.32245  ? 259 TYR c HD1  1 
ATOM   98762  H HD2  . TYR CA 1 264 ? -78.17649  -42.44779  -247.02383 1.000 71.06069  ? 259 TYR c HD2  1 
ATOM   98763  H HE1  . TYR CA 1 264 ? -81.30444  -45.43255  -248.64435 1.000 60.21356  ? 259 TYR c HE1  1 
ATOM   98764  H HE2  . TYR CA 1 264 ? -80.32234  -42.42892  -246.18486 1.000 68.20616  ? 259 TYR c HE2  1 
ATOM   98765  H HH   . TYR CA 1 264 ? -82.28092  -44.11927  -246.00152 1.000 73.99694  ? 259 TYR c HH   1 
ATOM   98766  N N    . ALA CA 1 265 ? -77.95523  -41.59081  -251.04470 1.000 44.11081  ? 260 ALA c N    1 
ATOM   98767  C CA   . ALA CA 1 265 ? -77.99028  -40.19287  -251.44508 1.000 47.81110  ? 260 ALA c CA   1 
ATOM   98768  C C    . ALA CA 1 265 ? -79.26824  -39.52132  -250.97045 1.000 44.64995  ? 260 ALA c C    1 
ATOM   98769  O O    . ALA CA 1 265 ? -80.32200  -40.15235  -250.87408 1.000 41.67683  ? 260 ALA c O    1 
ATOM   98770  C CB   . ALA CA 1 265 ? -77.88105  -40.05141  -252.97174 1.000 43.25859  ? 260 ALA c CB   1 
ATOM   98771  H H    . ALA CA 1 265 ? -78.71569  -41.99025  -251.08644 1.000 53.08669  ? 260 ALA c H    1 
ATOM   98772  H HA   . ALA CA 1 265 ? -77.24847  -39.73363  -251.02114 1.000 57.52704  ? 260 ALA c HA   1 
ATOM   98773  H HB1  . ALA CA 1 265 ? -77.90815  -39.11012  -253.20442 1.000 51.14171  ? 260 ALA c HB1  1 
ATOM   98774  H HB2  . ALA CA 1 265 ? -77.04274  -40.44084  -253.26581 1.000 51.14171  ? 260 ALA c HB2  1 
ATOM   98775  H HB3  . ALA CA 1 265 ? -78.62496  -40.51608  -253.38597 1.000 51.14171  ? 260 ALA c HB3  1 
ATOM   98776  N N    . TYR CA 1 266 ? -79.15928  -38.22425  -250.68862 1.000 45.18824  ? 261 TYR c N    1 
ATOM   98777  C CA   . TYR CA 1 266 ? -80.28277  -37.38707  -250.29686 1.000 47.24861  ? 261 TYR c CA   1 
ATOM   98778  C C    . TYR CA 1 266 ? -80.38055  -36.20451  -251.25098 1.000 46.00019  ? 261 TYR c C    1 
ATOM   98779  O O    . TYR CA 1 266 ? -79.40368  -35.47139  -251.43999 1.000 47.85681  ? 261 TYR c O    1 
ATOM   98780  C CB   . TYR CA 1 266 ? -80.13090  -36.89042  -248.85445 1.000 49.77696  ? 261 TYR c CB   1 
ATOM   98781  C CG   . TYR CA 1 266 ? -81.39547  -36.29165  -248.27282 1.000 53.89268  ? 261 TYR c CG   1 
ATOM   98782  C CD1  . TYR CA 1 266 ? -82.56318  -37.03907  -248.17585 1.000 53.75941  ? 261 TYR c CD1  1 
ATOM   98783  C CD2  . TYR CA 1 266 ? -81.41949  -34.98057  -247.81504 1.000 52.59944  ? 261 TYR c CD2  1 
ATOM   98784  C CE1  . TYR CA 1 266 ? -83.71878  -36.49602  -247.64337 1.000 53.15070  ? 261 TYR c CE1  1 
ATOM   98785  C CE2  . TYR CA 1 266 ? -82.57142  -34.42914  -247.28200 1.000 55.10042  ? 261 TYR c CE2  1 
ATOM   98786  C CZ   . TYR CA 1 266 ? -83.71752  -35.19160  -247.19821 1.000 56.55242  ? 261 TYR c CZ   1 
ATOM   98787  O OH   . TYR CA 1 266 ? -84.86708  -34.64914  -246.66904 1.000 63.92339  ? 261 TYR c OH   1 
ATOM   98788  H H    . TYR CA 1 266 ? -78.41527  -37.79403  -250.71958 1.000 53.76632  ? 261 TYR c H    1 
ATOM   98789  H HA   . TYR CA 1 266 ? -81.10356  -37.90063  -250.35571 1.000 56.85205  ? 261 TYR c HA   1 
ATOM   98790  H HB2  . TYR CA 1 266 ? -79.87354  -37.63868  -248.29339 1.000 59.88608  ? 261 TYR c HB2  1 
ATOM   98791  H HB3  . TYR CA 1 266 ? -79.44314  -36.20677  -248.83174 1.000 59.88608  ? 261 TYR c HB3  1 
ATOM   98792  H HD1  . TYR CA 1 266 ? -82.56779  -37.91990  -248.47422 1.000 64.66502  ? 261 TYR c HD1  1 
ATOM   98793  H HD2  . TYR CA 1 266 ? -80.64784  -34.46415  -247.86765 1.000 63.27304  ? 261 TYR c HD2  1 
ATOM   98794  H HE1  . TYR CA 1 266 ? -84.49266  -37.00858  -247.58607 1.000 63.93456  ? 261 TYR c HE1  1 
ATOM   98795  H HE2  . TYR CA 1 266 ? -82.57265  -33.54891  -246.98183 1.000 66.27423  ? 261 TYR c HE2  1 
ATOM   98796  H HH   . TYR CA 1 266 ? -84.71391  -33.87433  -246.38302 1.000 76.86179  ? 261 TYR c HH   1 
ATOM   98797  N N    . ASP CA 1 267 ? -81.55622  -36.03371  -251.85736 1.000 44.66637  ? 262 ASP c N    1 
ATOM   98798  C CA   . ASP CA 1 267 ? -81.81596  -34.91898  -252.77105 1.000 54.91355  ? 262 ASP c CA   1 
ATOM   98799  C C    . ASP CA 1 267 ? -80.71911  -34.80205  -253.82867 1.000 49.87690  ? 262 ASP c C    1 
ATOM   98800  O O    . ASP CA 1 267 ? -80.22784  -33.71286  -254.13335 1.000 47.86789  ? 262 ASP c O    1 
ATOM   98801  C CB   . ASP CA 1 267 ? -81.97767  -33.60432  -251.99926 1.000 47.20686  ? 262 ASP c CB   1 
ATOM   98802  C CG   . ASP CA 1 267 ? -83.21250  -33.59476  -251.10329 1.000 46.58363  ? 262 ASP c CG   1 
ATOM   98803  O OD1  . ASP CA 1 267 ? -84.19320  -34.30020  -251.41591 1.000 46.40621  ? 262 ASP c OD1  1 
ATOM   98804  O OD2  . ASP CA 1 267 ? -83.20351  -32.87740  -250.08119 1.000 54.90407  ? 262 ASP c OD2  1 
ATOM   98805  H H    . ASP CA 1 267 ? -82.23018  -36.55793  -251.75456 1.000 52.83104  ? 262 ASP c H    1 
ATOM   98806  H HA   . ASP CA 1 267 ? -82.64793  -35.09614  -253.23725 1.000 66.04998  ? 262 ASP c HA   1 
ATOM   98807  H HB2  . ASP CA 1 267 ? -81.19840  -33.46947  -251.43762 1.000 55.87963  ? 262 ASP c HB2  1 
ATOM   98808  H HB3  . ASP CA 1 267 ? -82.06068  -32.87414  -252.63237 1.000 55.87963  ? 262 ASP c HB3  1 
ATOM   98809  N N    . GLY CA 1 268 ? -80.33342  -35.94443  -254.39467 1.000 49.25049  ? 263 GLY c N    1 
ATOM   98810  C CA   . GLY CA 1 268 ? -79.38015  -35.96889  -255.48540 1.000 50.08397  ? 263 GLY c CA   1 
ATOM   98811  C C    . GLY CA 1 268 ? -77.94370  -35.71932  -255.10143 1.000 54.38995  ? 263 GLY c C    1 
ATOM   98812  O O    . GLY CA 1 268 ? -77.08885  -35.61740  -255.98460 1.000 50.10048  ? 263 GLY c O    1 
ATOM   98813  H H    . GLY CA 1 268 ? -80.61482  -36.72221  -254.15912 1.000 59.25430  ? 263 GLY c H    1 
ATOM   98814  H HA2  . GLY CA 1 268 ? -79.42217  -36.83947  -255.91110 1.000 60.25448  ? 263 GLY c HA2  1 
ATOM   98815  H HA3  . GLY CA 1 268 ? -79.63293  -35.28960  -256.13005 1.000 60.25448  ? 263 GLY c HA3  1 
ATOM   98816  N N    . LYS CA 1 269 ? -77.64477  -35.61522  -253.81227 1.000 58.14602  ? 264 LYS c N    1 
ATOM   98817  C CA   . LYS CA 1 269 ? -76.29175  -35.37056  -253.33422 1.000 63.01669  ? 264 LYS c CA   1 
ATOM   98818  C C    . LYS CA 1 269 ? -75.85154  -36.53932  -252.46570 1.000 63.78619  ? 264 LYS c C    1 
ATOM   98819  O O    . LYS CA 1 269 ? -76.66543  -37.13986  -251.75733 1.000 55.79611  ? 264 LYS c O    1 
ATOM   98820  C CB   . LYS CA 1 269 ? -76.21930  -34.05280  -252.55471 1.000 53.01738  ? 264 LYS c CB   1 
ATOM   98821  H H    . LYS CA 1 269 ? -78.22407  -35.68461  -253.18045 1.000 69.92894  ? 264 LYS c H    1 
ATOM   98822  H HA   . LYS CA 1 269 ? -75.67516  -35.30478  -254.08014 1.000 75.77375  ? 264 LYS c HA   1 
ATOM   98823  N N    . ASP CA 1 270 ? -74.56461  -36.87236  -252.54583 1.000 74.71306  ? 265 ASP c N    1 
ATOM   98824  C CA   . ASP CA 1 270 ? -74.01253  -37.95237  -251.73860 1.000 64.38828  ? 265 ASP c CA   1 
ATOM   98825  C C    . ASP CA 1 270 ? -74.37546  -37.76415  -250.27123 1.000 71.46095  ? 265 ASP c C    1 
ATOM   98826  O O    . ASP CA 1 270 ? -74.36685  -36.64350  -249.75289 1.000 80.75963  ? 265 ASP c O    1 
ATOM   98827  C CB   . ASP CA 1 270 ? -72.49182  -37.99942  -251.89435 1.000 67.51237  ? 265 ASP c CB   1 
ATOM   98828  C CG   . ASP CA 1 270 ? -72.05924  -38.61883  -253.20456 1.000 72.54123  ? 265 ASP c CG   1 
ATOM   98829  O OD1  . ASP CA 1 270 ? -72.92784  -39.16234  -253.92002 1.000 72.44054  ? 265 ASP c OD1  1 
ATOM   98830  O OD2  . ASP CA 1 270 ? -70.85098  -38.56313  -253.51790 1.000 67.32623  ? 265 ASP c OD2  1 
ATOM   98831  H H    . ASP CA 1 270 ? -73.99209  -36.48799  -253.05972 1.000 89.80939  ? 265 ASP c H    1 
ATOM   98832  H HA   . ASP CA 1 270 ? -74.37952  -38.79777  -252.04111 1.000 77.41966  ? 265 ASP c HA   1 
ATOM   98833  H HB2  . ASP CA 1 270 ? -72.14200  -37.09537  -251.85953 1.000 81.16856  ? 265 ASP c HB2  1 
ATOM   98834  H HB3  . ASP CA 1 270 ? -72.11607  -38.52854  -251.17342 1.000 81.16856  ? 265 ASP c HB3  1 
ATOM   98835  N N    . TYR CA 1 271 ? -74.70885  -38.87265  -249.60542 1.000 54.23331  ? 266 TYR c N    1 
ATOM   98836  C CA   . TYR CA 1 271 ? -74.93610  -38.87313  -248.16397 1.000 54.60119  ? 266 TYR c CA   1 
ATOM   98837  C C    . TYR CA 1 271 ? -73.97616  -39.81195  -247.44478 1.000 61.71929  ? 266 TYR c C    1 
ATOM   98838  O O    . TYR CA 1 271 ? -73.21892  -39.36504  -246.57772 1.000 77.33235  ? 266 TYR c O    1 
ATOM   98839  C CB   . TYR CA 1 271 ? -76.38813  -39.25467  -247.84333 1.000 55.54739  ? 266 TYR c CB   1 
ATOM   98840  C CG   . TYR CA 1 271 ? -76.69321  -39.22381  -246.36301 1.000 60.57035  ? 266 TYR c CG   1 
ATOM   98841  C CD1  . TYR CA 1 271 ? -77.02146  -38.03504  -245.72795 1.000 56.69908  ? 266 TYR c CD1  1 
ATOM   98842  C CD2  . TYR CA 1 271 ? -76.64248  -40.38173  -245.59897 1.000 59.94760  ? 266 TYR c CD2  1 
ATOM   98843  C CE1  . TYR CA 1 271 ? -77.29564  -38.00167  -244.37611 1.000 66.91707  ? 266 TYR c CE1  1 
ATOM   98844  C CE2  . TYR CA 1 271 ? -76.91498  -40.35690  -244.24730 1.000 57.91318  ? 266 TYR c CE2  1 
ATOM   98845  C CZ   . TYR CA 1 271 ? -77.24089  -39.16573  -243.64077 1.000 61.94414  ? 266 TYR c CZ   1 
ATOM   98846  O OH   . TYR CA 1 271 ? -77.51199  -39.13806  -242.29290 1.000 75.20019  ? 266 TYR c OH   1 
ATOM   98847  H H    . TYR CA 1 271 ? -74.80984  -39.64361  -249.97289 1.000 65.23369  ? 266 TYR c H    1 
ATOM   98848  H HA   . TYR CA 1 271 ? -74.78673  -37.97245  -247.83631 1.000 65.67515  ? 266 TYR c HA   1 
ATOM   98849  H HB2  . TYR CA 1 271 ? -76.98305  -38.62848  -248.28475 1.000 66.81059  ? 266 TYR c HB2  1 
ATOM   98850  H HB3  . TYR CA 1 271 ? -76.55563  -40.15437  -248.16486 1.000 66.81059  ? 266 TYR c HB3  1 
ATOM   98851  H HD1  . TYR CA 1 271 ? -77.05732  -37.24761  -246.22147 1.000 68.19261  ? 266 TYR c HD1  1 
ATOM   98852  H HD2  . TYR CA 1 271 ? -76.42088  -41.18819  -246.00569 1.000 72.09084  ? 266 TYR c HD2  1 
ATOM   98853  H HE1  . TYR CA 1 271 ? -77.51618  -37.19792  -243.96349 1.000 80.45420  ? 266 TYR c HE1  1 
ATOM   98854  H HE2  . TYR CA 1 271 ? -76.87864  -41.14099  -243.74852 1.000 69.64954  ? 266 TYR c HE2  1 
ATOM   98855  H HH   . TYR CA 1 271 ? -78.29968  -39.39412  -242.15296 1.000 90.39395  ? 266 TYR c HH   1 
ATOM   98856  N N    . ILE CA 1 272 ? -73.98356  -41.10338  -247.77244 1.000 50.19308  ? 267 ILE c N    1 
ATOM   98857  C CA   . ILE CA 1 272 ? -73.04319  -42.05424  -247.19139 1.000 58.46856  ? 267 ILE c CA   1 
ATOM   98858  C C    . ILE CA 1 272 ? -72.81466  -43.16854  -248.20284 1.000 55.09786  ? 267 ILE c C    1 
ATOM   98859  O O    . ILE CA 1 272 ? -73.69960  -43.50314  -248.99631 1.000 53.76496  ? 267 ILE c O    1 
ATOM   98860  C CB   . ILE CA 1 272 ? -73.54499  -42.61087  -245.83222 1.000 64.79772  ? 267 ILE c CB   1 
ATOM   98861  C CG1  . ILE CA 1 272 ? -72.34440  -42.94299  -244.93344 1.000 63.97860  ? 267 ILE c CG1  1 
ATOM   98862  C CG2  . ILE CA 1 272 ? -74.45829  -43.82044  -246.04092 1.000 57.43282  ? 267 ILE c CG2  1 
ATOM   98863  C CD1  . ILE CA 1 272 ? -72.69174  -43.68712  -243.64953 1.000 64.56756  ? 267 ILE c CD1  1 
ATOM   98864  H H    . ILE CA 1 272 ? -74.53045  -41.45499  -248.33536 1.000 60.38542  ? 267 ILE c H    1 
ATOM   98865  H HA   . ILE CA 1 272 ? -72.19597  -41.61010  -247.03054 1.000 70.31599  ? 267 ILE c HA   1 
ATOM   98866  H HB   . ILE CA 1 272 ? -74.07484  -41.93085  -245.38755 1.000 77.91098  ? 267 ILE c HB   1 
ATOM   98867  H HG12 . ILE CA 1 272 ? -71.72899  -43.49984  -245.43553 1.000 76.92804  ? 267 ILE c HG12 1 
ATOM   98868  H HG13 . ILE CA 1 272 ? -71.91034  -42.11311  -244.68087 1.000 76.92804  ? 267 ILE c HG13 1 
ATOM   98869  H HG21 . ILE CA 1 272 ? -74.79406  -44.11493  -245.17985 1.000 69.07310  ? 267 ILE c HG21 1 
ATOM   98870  H HG22 . ILE CA 1 272 ? -75.19752  -43.56289  -246.61372 1.000 69.07310  ? 267 ILE c HG22 1 
ATOM   98871  H HG23 . ILE CA 1 272 ? -73.94884  -44.53252  -246.45841 1.000 69.07310  ? 267 ILE c HG23 1 
ATOM   98872  H HD11 . ILE CA 1 272 ? -71.87996  -43.83103  -243.13846 1.000 77.63479  ? 267 ILE c HD11 1 
ATOM   98873  H HD12 . ILE CA 1 272 ? -73.31670  -43.15333  -243.13436 1.000 77.63479  ? 267 ILE c HD12 1 
ATOM   98874  H HD13 . ILE CA 1 272 ? -73.09448  -44.53956  -243.87768 1.000 77.63479  ? 267 ILE c HD13 1 
ATOM   98875  N N    . ALA CA 1 273 ? -71.61849  -43.75168  -248.16422 1.000 59.18496  ? 268 ALA c N    1 
ATOM   98876  C CA   . ALA CA 1 273 ? -71.27751  -44.81994  -249.08845 1.000 55.97522  ? 268 ALA c CA   1 
ATOM   98877  C C    . ALA CA 1 273 ? -70.20825  -45.71123  -248.47928 1.000 63.65803  ? 268 ALA c C    1 
ATOM   98878  O O    . ALA CA 1 273 ? -69.40766  -45.27495  -247.64520 1.000 59.76462  ? 268 ALA c O    1 
ATOM   98879  C CB   . ALA CA 1 273 ? -70.78365  -44.26730  -250.43257 1.000 52.43765  ? 268 ALA c CB   1 
ATOM   98880  H H    . ALA CA 1 273 ? -70.99208  -43.54452  -247.61258 1.000 71.17568  ? 268 ALA c H    1 
ATOM   98881  H HA   . ALA CA 1 273 ? -72.06774  -45.36126  -249.24147 1.000 67.32399  ? 268 ALA c HA   1 
ATOM   98882  H HB1  . ALA CA 1 273 ? -70.57080  -45.00924  -251.02005 1.000 63.07890  ? 268 ALA c HB1  1 
ATOM   98883  H HB2  . ALA CA 1 273 ? -71.48350  -43.72350  -250.82676 1.000 63.07890  ? 268 ALA c HB2  1 
ATOM   98884  H HB3  . ALA CA 1 273 ? -69.99181  -43.72805  -250.28055 1.000 63.07890  ? 268 ALA c HB3  1 
ATOM   98885  N N    . LEU CA 1 274 ? -70.21091  -46.96958  -248.90899 1.000 59.29105  ? 269 LEU c N    1 
ATOM   98886  C CA   . LEU CA 1 274 ? -69.15159  -47.90275  -248.55846 1.000 60.75913  ? 269 LEU c CA   1 
ATOM   98887  C C    . LEU CA 1 274 ? -67.92891  -47.63113  -249.42457 1.000 52.51810  ? 269 LEU c C    1 
ATOM   98888  O O    . LEU CA 1 274 ? -68.04208  -47.41768  -250.63555 1.000 59.39365  ? 269 LEU c O    1 
ATOM   98889  C CB   . LEU CA 1 274 ? -69.62685  -49.33904  -248.75990 1.000 63.35020  ? 269 LEU c CB   1 
ATOM   98890  C CG   . LEU CA 1 274 ? -69.36817  -50.37586  -247.66703 1.000 61.03869  ? 269 LEU c CG   1 
ATOM   98891  C CD1  . LEU CA 1 274 ? -69.82654  -49.90181  -246.30295 1.000 69.81670  ? 269 LEU c CD1  1 
ATOM   98892  C CD2  . LEU CA 1 274 ? -70.06938  -51.68308  -248.02489 1.000 59.36210  ? 269 LEU c CD2  1 
ATOM   98893  H H    . LEU CA 1 274 ? -70.82212  -47.30895  -249.40984 1.000 71.30298  ? 269 LEU c H    1 
ATOM   98894  H HA   . LEU CA 1 274 ? -68.90569  -47.79651  -247.62618 1.000 73.06467  ? 269 LEU c HA   1 
ATOM   98895  H HB2  . LEU CA 1 274 ? -70.58821  -49.31019  -248.88580 1.000 76.17396  ? 269 LEU c HB2  1 
ATOM   98896  H HB3  . LEU CA 1 274 ? -69.19720  -49.67566  -249.56177 1.000 76.17396  ? 269 LEU c HB3  1 
ATOM   98897  H HG   . LEU CA 1 274 ? -68.41085  -50.52101  -247.60909 1.000 73.40015  ? 269 LEU c HG   1 
ATOM   98898  H HD11 . LEU CA 1 274 ? -69.63620  -50.59191  -245.64840 1.000 83.93376  ? 269 LEU c HD11 1 
ATOM   98899  H HD12 . LEU CA 1 274 ? -69.34958  -49.08865  -246.07450 1.000 83.93376  ? 269 LEU c HD12 1 
ATOM   98900  H HD13 . LEU CA 1 274 ? -70.78045  -49.72844  -246.33296 1.000 83.93376  ? 269 LEU c HD13 1 
ATOM   98901  H HD21 . LEU CA 1 274 ? -69.89451  -52.33599  -247.32916 1.000 71.38825  ? 269 LEU c HD21 1 
ATOM   98902  H HD22 . LEU CA 1 274 ? -71.02323  -51.52107  -248.09428 1.000 71.38825  ? 269 LEU c HD22 1 
ATOM   98903  H HD23 . LEU CA 1 274 ? -69.72574  -52.00378  -248.87339 1.000 71.38825  ? 269 LEU c HD23 1 
ATOM   98904  N N    . LYS CA 1 275 ? -66.75767  -47.63442  -248.79910 1.000 63.14950  ? 270 LYS c N    1 
ATOM   98905  C CA   . LYS CA 1 275 ? -65.52531  -47.45346  -249.54847 1.000 67.97256  ? 270 LYS c CA   1 
ATOM   98906  C C    . LYS CA 1 275 ? -65.25089  -48.69244  -250.40179 1.000 64.97179  ? 270 LYS c C    1 
ATOM   98907  O O    . LYS CA 1 275 ? -65.94286  -49.71236  -250.31351 1.000 60.27888  ? 270 LYS c O    1 
ATOM   98908  C CB   . LYS CA 1 275 ? -64.36422  -47.16958  -248.59803 1.000 72.28539  ? 270 LYS c CB   1 
ATOM   98909  C CG   . LYS CA 1 275 ? -64.63176  -46.01712  -247.63551 1.000 66.85464  ? 270 LYS c CG   1 
ATOM   98910  C CD   . LYS CA 1 275 ? -63.34014  -45.48533  -247.02319 1.000 85.23793  ? 270 LYS c CD   1 
ATOM   98911  C CE   . LYS CA 1 275 ? -63.02851  -44.07670  -247.50974 1.000 80.29778  ? 270 LYS c CE   1 
ATOM   98912  N NZ   . LYS CA 1 275 ? -62.42819  -44.07555  -248.87236 1.000 79.03310  ? 270 LYS c NZ   1 
ATOM   98913  H H    . LYS CA 1 275 ? -66.65230  -47.73835  -247.95193 1.000 75.93312  ? 270 LYS c H    1 
ATOM   98914  H HA   . LYS CA 1 275 ? -65.60665  -46.69191  -250.14373 1.000 81.72080  ? 270 LYS c HA   1 
ATOM   98915  H HB2  . LYS CA 1 275 ? -64.19181  -47.96423  -248.06916 1.000 86.89619  ? 270 LYS c HB2  1 
ATOM   98916  H HB3  . LYS CA 1 275 ? -63.57984  -46.94302  -249.12179 1.000 86.89619  ? 270 LYS c HB3  1 
ATOM   98917  H HG2  . LYS CA 1 275 ? -65.06244  -45.29210  -248.11485 1.000 80.37929  ? 270 LYS c HG2  1 
ATOM   98918  H HG3  . LYS CA 1 275 ? -65.20487  -46.32604  -246.91647 1.000 80.37929  ? 270 LYS c HG3  1 
ATOM   98919  H HD2  . LYS CA 1 275 ? -63.42871  -45.46138  -246.05754 1.000 102.43924 ? 270 LYS c HD2  1 
ATOM   98920  H HD3  . LYS CA 1 275 ? -62.60355  -46.06427  -247.27451 1.000 102.43924 ? 270 LYS c HD3  1 
ATOM   98921  H HE2  . LYS CA 1 275 ? -63.84943  -43.56088  -247.54025 1.000 96.51106  ? 270 LYS c HE2  1 
ATOM   98922  H HE3  . LYS CA 1 275 ? -62.39801  -43.66114  -246.90090 1.000 96.51106  ? 270 LYS c HE3  1 
ATOM   98923  H HZ1  . LYS CA 1 275 ? -62.25654  -43.24072  -249.12866 1.000 94.99344  ? 270 LYS c HZ1  1 
ATOM   98924  H HZ2  . LYS CA 1 275 ? -61.66848  -44.53917  -248.87068 1.000 94.99344  ? 270 LYS c HZ2  1 
ATOM   98925  H HZ3  . LYS CA 1 275 ? -62.99138  -44.44607  -249.45342 1.000 94.99344  ? 270 LYS c HZ3  1 
ATOM   98926  N N    . GLU CA 1 276 ? -64.22341  -48.59336  -251.24796 1.000 60.99656  ? 271 GLU c N    1 
ATOM   98927  C CA   . GLU CA 1 276 ? -63.92077  -49.68507  -252.16635 1.000 59.96431  ? 271 GLU c CA   1 
ATOM   98928  C C    . GLU CA 1 276 ? -63.52447  -50.96594  -251.44146 1.000 56.62268  ? 271 GLU c C    1 
ATOM   98929  O O    . GLU CA 1 276 ? -63.65276  -52.05152  -252.01700 1.000 52.85847  ? 271 GLU c O    1 
ATOM   98930  C CB   . GLU CA 1 276 ? -62.80860  -49.26821  -253.13119 1.000 55.32468  ? 271 GLU c CB   1 
ATOM   98931  H H    . GLU CA 1 276 ? -63.69694  -47.91595  -251.30742 1.000 73.34959  ? 271 GLU c H    1 
ATOM   98932  H HA   . GLU CA 1 276 ? -64.71649  -49.87524  -252.68747 1.000 72.11089  ? 271 GLU c HA   1 
ATOM   98933  N N    . ASP CA 1 277 ? -63.05205  -50.87059  -250.19925 1.000 80.54617  ? 272 ASP c N    1 
ATOM   98934  C CA   . ASP CA 1 277 ? -62.65948  -52.04270  -249.42400 1.000 75.38716  ? 272 ASP c CA   1 
ATOM   98935  C C    . ASP CA 1 277 ? -63.82641  -52.67515  -248.67201 1.000 74.25628  ? 272 ASP c C    1 
ATOM   98936  O O    . ASP CA 1 277 ? -63.64072  -53.71361  -248.02911 1.000 79.64733  ? 272 ASP c O    1 
ATOM   98937  C CB   . ASP CA 1 277 ? -61.54016  -51.67376  -248.43549 1.000 87.85093  ? 272 ASP c CB   1 
ATOM   98938  C CG   . ASP CA 1 277 ? -62.01456  -50.76731  -247.30388 1.000 96.80017  ? 272 ASP c CG   1 
ATOM   98939  O OD1  . ASP CA 1 277 ? -63.15607  -50.26477  -247.35840 1.000 94.50539  ? 272 ASP c OD1  1 
ATOM   98940  O OD2  . ASP CA 1 277 ? -61.23009  -50.55020  -246.35394 1.000 98.98636  ? 272 ASP c OD2  1 
ATOM   98941  H H    . ASP CA 1 277 ? -62.94883  -50.12714  -249.77946 1.000 96.80912  ? 272 ASP c H    1 
ATOM   98942  H HA   . ASP CA 1 277 ? -62.30597  -52.71100  -250.03170 1.000 90.61831  ? 272 ASP c HA   1 
ATOM   98943  H HB2  . ASP CA 1 277 ? -61.18958  -52.48684  -248.03939 1.000 105.57483 ? 272 ASP c HB2  1 
ATOM   98944  H HB3  . ASP CA 1 277 ? -60.83715  -51.20869  -248.91548 1.000 105.57483 ? 272 ASP c HB3  1 
ATOM   98945  N N    . LEU CA 1 278 ? -65.01492  -52.07611  -248.73361 1.000 68.68640  ? 273 LEU c N    1 
ATOM   98946  C CA   . LEU CA 1 278 ? -66.23262  -52.63301  -248.14940 1.000 69.22981  ? 273 LEU c CA   1 
ATOM   98947  C C    . LEU CA 1 278 ? -66.11698  -52.86044  -246.64453 1.000 68.24303  ? 273 LEU c C    1 
ATOM   98948  O O    . LEU CA 1 278 ? -66.91552  -53.60794  -246.06611 1.000 64.53254  ? 273 LEU c O    1 
ATOM   98949  C CB   . LEU CA 1 278 ? -66.62582  -53.94070  -248.85586 1.000 64.77404  ? 273 LEU c CB   1 
ATOM   98950  C CG   . LEU CA 1 278 ? -66.80579  -53.81558  -250.37025 1.000 63.11167  ? 273 LEU c CG   1 
ATOM   98951  C CD1  . LEU CA 1 278 ? -66.42308  -55.10066  -251.08589 1.000 70.25906  ? 273 LEU c CD1  1 
ATOM   98952  C CD2  . LEU CA 1 278 ? -68.23212  -53.43041  -250.71893 1.000 54.50634  ? 273 LEU c CD2  1 
ATOM   98953  H H    . LEU CA 1 278 ? -65.14442  -51.31999  -249.12234 1.000 82.57740  ? 273 LEU c H    1 
ATOM   98954  H HA   . LEU CA 1 278 ? -66.94697  -51.98944  -248.27756 1.000 83.22950  ? 273 LEU c HA   1 
ATOM   98955  H HB2  . LEU CA 1 278 ? -65.93073  -54.59818  -248.69627 1.000 77.88256  ? 273 LEU c HB2  1 
ATOM   98956  H HB3  . LEU CA 1 278 ? -67.46690  -54.25043  -248.48498 1.000 77.88256  ? 273 LEU c HB3  1 
ATOM   98957  H HG   . LEU CA 1 278 ? -66.21342  -53.11348  -250.68178 1.000 75.88772  ? 273 LEU c HG   1 
ATOM   98958  H HD11 . LEU CA 1 278 ? -66.55148  -54.98114  -252.03990 1.000 84.46459  ? 273 LEU c HD11 1 
ATOM   98959  H HD12 . LEU CA 1 278 ? -65.49230  -55.30055  -250.89989 1.000 84.46459  ? 273 LEU c HD12 1 
ATOM   98960  H HD13 . LEU CA 1 278 ? -66.98690  -55.82135  -250.76398 1.000 84.46459  ? 273 LEU c HD13 1 
ATOM   98961  H HD21 . LEU CA 1 278 ? -68.31885  -53.38036  -251.68374 1.000 65.56133  ? 273 LEU c HD21 1 
ATOM   98962  H HD22 . LEU CA 1 278 ? -68.83590  -54.10308  -250.36699 1.000 65.56133  ? 273 LEU c HD22 1 
ATOM   98963  H HD23 . LEU CA 1 278 ? -68.43180  -52.56740  -250.32365 1.000 65.56133  ? 273 LEU c HD23 1 
ATOM   98964  N N    . ARG CA 1 279 ? -65.14600  -52.21384  -245.99339 1.000 65.27063  ? 274 ARG c N    1 
ATOM   98965  C CA   . ARG CA 1 279 ? -64.96973  -52.31417  -244.55176 1.000 67.88409  ? 274 ARG c CA   1 
ATOM   98966  C C    . ARG CA 1 279 ? -65.11553  -50.98584  -243.81925 1.000 71.43737  ? 274 ARG c C    1 
ATOM   98967  O O    . ARG CA 1 279 ? -65.08080  -50.97782  -242.58244 1.000 73.34551  ? 274 ARG c O    1 
ATOM   98968  C CB   . ARG CA 1 279 ? -63.59110  -52.91104  -244.22094 1.000 66.57821  ? 274 ARG c CB   1 
ATOM   98969  H H    . ARG CA 1 279 ? -64.56919  -51.70321  -246.37568 1.000 78.47847  ? 274 ARG c H    1 
ATOM   98970  H HA   . ARG CA 1 279 ? -65.64609  -52.91632  -244.20413 1.000 81.61462  ? 274 ARG c HA   1 
ATOM   98971  N N    . SER CA 1 280 ? -65.28124  -49.87270  -244.53281 1.000 63.94952  ? 275 SER c N    1 
ATOM   98972  C CA   . SER CA 1 280 ? -65.42555  -48.56896  -243.90029 1.000 61.31615  ? 275 SER c CA   1 
ATOM   98973  C C    . SER CA 1 280 ? -66.35452  -47.70884  -244.74592 1.000 72.40933  ? 275 SER c C    1 
ATOM   98974  O O    . SER CA 1 280 ? -66.64093  -48.01816  -245.90538 1.000 66.03870  ? 275 SER c O    1 
ATOM   98975  C CB   . SER CA 1 280 ? -64.06791  -47.88716  -243.71091 1.000 65.36482  ? 275 SER c CB   1 
ATOM   98976  O OG   . SER CA 1 280 ? -63.37730  -47.77442  -244.94186 1.000 74.62163  ? 275 SER c OG   1 
ATOM   98977  H H    . SER CA 1 280 ? -65.31337  -49.84912  -245.39188 1.000 76.89314  ? 275 SER c H    1 
ATOM   98978  H HA   . SER CA 1 280 ? -65.83273  -48.68309  -243.02732 1.000 73.73310  ? 275 SER c HA   1 
ATOM   98979  H HB2  . SER CA 1 280 ? -64.20979  -46.99916  -243.34727 1.000 78.59151  ? 275 SER c HB2  1 
ATOM   98980  H HB3  . SER CA 1 280 ? -63.53342  -48.41534  -243.09751 1.000 78.59151  ? 275 SER c HB3  1 
ATOM   98981  H HG   . SER CA 1 280 ? -62.63480  -47.40049  -244.82152 1.000 89.69967  ? 275 SER c HG   1 
ATOM   98982  N N    . TRP CA 1 281 ? -66.81757  -46.61361  -244.15156 1.000 76.28607  ? 276 TRP c N    1 
ATOM   98983  C CA   . TRP CA 1 281 ? -67.82450  -45.75802  -244.75602 1.000 69.31323  ? 276 TRP c CA   1 
ATOM   98984  C C    . TRP CA 1 281 ? -67.22923  -44.42325  -245.18395 1.000 74.89397  ? 276 TRP c C    1 
ATOM   98985  O O    . TRP CA 1 281 ? -66.13467  -44.03771  -244.76443 1.000 73.20379  ? 276 TRP c O    1 
ATOM   98986  C CB   . TRP CA 1 281 ? -68.97892  -45.50910  -243.77738 1.000 71.35199  ? 276 TRP c CB   1 
ATOM   98987  C CG   . TRP CA 1 281 ? -69.68842  -46.75010  -243.36337 1.000 76.46434  ? 276 TRP c CG   1 
ATOM   98988  C CD1  . TRP CA 1 281 ? -69.41838  -47.52598  -242.27429 1.000 77.01290  ? 276 TRP c CD1  1 
ATOM   98989  C CD2  . TRP CA 1 281 ? -70.79655  -47.36419  -244.03081 1.000 75.40671  ? 276 TRP c CD2  1 
ATOM   98990  N NE1  . TRP CA 1 281 ? -70.28980  -48.58698  -242.22305 1.000 84.89536  ? 276 TRP c NE1  1 
ATOM   98991  C CE2  . TRP CA 1 281 ? -71.14622  -48.51037  -243.29031 1.000 77.24788  ? 276 TRP c CE2  1 
ATOM   98992  C CE3  . TRP CA 1 281 ? -71.52595  -47.05622  -245.18394 1.000 65.90136  ? 276 TRP c CE3  1 
ATOM   98993  C CZ2  . TRP CA 1 281 ? -72.19335  -49.35023  -243.66503 1.000 72.95224  ? 276 TRP c CZ2  1 
ATOM   98994  C CZ3  . TRP CA 1 281 ? -72.56631  -47.88907  -245.55344 1.000 74.13579  ? 276 TRP c CZ3  1 
ATOM   98995  C CH2  . TRP CA 1 281 ? -72.89004  -49.02356  -244.79676 1.000 77.36253  ? 276 TRP c CH2  1 
ATOM   98996  H H    . TRP CA 1 281 ? -66.55521  -46.34171  -243.37901 1.000 91.69700  ? 276 TRP c H    1 
ATOM   98997  H HA   . TRP CA 1 281 ? -68.16859  -46.19679  -245.54974 1.000 83.32959  ? 276 TRP c HA   1 
ATOM   98998  H HB2  . TRP CA 1 281 ? -68.62548  -45.08887  -242.97776 1.000 85.77611  ? 276 TRP c HB2  1 
ATOM   98999  H HB3  . TRP CA 1 281 ? -69.62680  -44.92439  -244.20076 1.000 85.77611  ? 276 TRP c HB3  1 
ATOM   99000  H HD1  . TRP CA 1 281 ? -68.74300  -47.36083  -241.65665 1.000 92.56920  ? 276 TRP c HD1  1 
ATOM   99001  H HE1  . TRP CA 1 281 ? -70.29672  -49.19954  -241.61946 1.000 102.02815 ? 276 TRP c HE1  1 
ATOM   99002  H HE3  . TRP CA 1 281 ? -71.31546  -46.30627  -245.69204 1.000 79.23535  ? 276 TRP c HE3  1 
ATOM   99003  H HZ2  . TRP CA 1 281 ? -72.41037  -50.10384  -243.16514 1.000 87.69641  ? 276 TRP c HZ2  1 
ATOM   99004  H HZ3  . TRP CA 1 281 ? -73.05957  -47.69302  -246.31709 1.000 89.11667  ? 276 TRP c HZ3  1 
ATOM   99005  H HH2  . TRP CA 1 281 ? -73.59401  -49.56647  -245.06984 1.000 92.98876  ? 276 TRP c HH2  1 
ATOM   99006  N N    . THR CA 1 282 ? -67.97774  -43.72217  -246.03860 1.000 79.62335  ? 277 THR c N    1 
ATOM   99007  C CA   . THR CA 1 282 ? -67.66403  -42.35761  -246.44937 1.000 78.20392  ? 277 THR c CA   1 
ATOM   99008  C C    . THR CA 1 282 ? -68.87189  -41.48214  -246.13525 1.000 70.59025  ? 277 THR c C    1 
ATOM   99009  O O    . THR CA 1 282 ? -69.89316  -41.55934  -246.82679 1.000 73.62735  ? 277 THR c O    1 
ATOM   99010  C CB   . THR CA 1 282 ? -67.32775  -42.27639  -247.93836 1.000 70.85828  ? 277 THR c CB   1 
ATOM   99011  O OG1  . THR CA 1 282 ? -66.19046  -43.09667  -248.22718 1.000 77.44130  ? 277 THR c OG1  1 
ATOM   99012  C CG2  . THR CA 1 282 ? -67.03343  -40.83235  -248.33651 1.000 62.41223  ? 277 THR c CG2  1 
ATOM   99013  H H    . THR CA 1 282 ? -68.69390  -44.02817  -246.40339 1.000 95.70173  ? 277 THR c H    1 
ATOM   99014  H HA   . THR CA 1 282 ? -66.89630  -42.04707  -245.94434 1.000 93.99843  ? 277 THR c HA   1 
ATOM   99015  H HB   . THR CA 1 282 ? -68.08337  -42.59084  -248.45901 1.000 85.18365  ? 277 THR c HB   1 
ATOM   99016  H HG1  . THR CA 1 282 ? -65.99413  -43.03906  -249.04188 1.000 93.08328  ? 277 THR c HG1  1 
ATOM   99017  H HG21 . THR CA 1 282 ? -66.81640  -40.78622  -249.28079 1.000 75.04840  ? 277 THR c HG21 1 
ATOM   99018  H HG22 . THR CA 1 282 ? -67.80915  -40.27604  -248.16425 1.000 75.04840  ? 277 THR c HG22 1 
ATOM   99019  H HG23 . THR CA 1 282 ? -66.28286  -40.49333  -247.82407 1.000 75.04840  ? 277 THR c HG23 1 
ATOM   99020  N N    . ALA CA 1 283 ? -68.76070  -40.65229  -245.10519 1.000 73.34554  ? 278 ALA c N    1 
ATOM   99021  C CA   . ALA CA 1 283 ? -69.80053  -39.68365  -244.78898 1.000 82.50611  ? 278 ALA c CA   1 
ATOM   99022  C C    . ALA CA 1 283 ? -69.49235  -38.36078  -245.47997 1.000 85.50803  ? 278 ALA c C    1 
ATOM   99023  O O    . ALA CA 1 283 ? -68.32869  -37.98847  -245.65958 1.000 80.18866  ? 278 ALA c O    1 
ATOM   99024  C CB   . ALA CA 1 283 ? -69.91680  -39.48079  -243.27976 1.000 93.35478  ? 278 ALA c CB   1 
ATOM   99025  H H    . ALA CA 1 283 ? -68.08726  -40.63103  -244.57075 1.000 88.16837  ? 278 ALA c H    1 
ATOM   99026  H HA   . ALA CA 1 283 ? -70.65977  -40.00535  -245.10381 1.000 99.16105  ? 278 ALA c HA   1 
ATOM   99027  H HB1  . ALA CA 1 283 ? -70.61365  -38.83005  -243.10135 1.000 112.17945 ? 278 ALA c HB1  1 
ATOM   99028  H HB2  . ALA CA 1 283 ? -70.14083  -40.32786  -242.86360 1.000 112.17945 ? 278 ALA c HB2  1 
ATOM   99029  H HB3  . ALA CA 1 283 ? -69.06805  -39.15863  -242.93811 1.000 112.17945 ? 278 ALA c HB3  1 
ATOM   99030  N N    . ALA CA 1 284 ? -70.54927  -37.64791  -245.86357 1.000 80.96486  ? 279 ALA c N    1 
ATOM   99031  C CA   . ALA CA 1 284 ? -70.40859  -36.47565  -246.71945 1.000 82.43011  ? 279 ALA c CA   1 
ATOM   99032  C C    . ALA CA 1 284 ? -70.49393  -35.14845  -245.98038 1.000 84.42309  ? 279 ALA c C    1 
ATOM   99033  O O    . ALA CA 1 284 ? -69.93278  -34.15741  -246.45809 1.000 78.57292  ? 279 ALA c O    1 
ATOM   99034  C CB   . ALA CA 1 284 ? -71.47708  -36.50161  -247.82217 1.000 75.72727  ? 279 ALA c CB   1 
ATOM   99035  H H    . ALA CA 1 284 ? -71.36060  -37.82474  -245.63981 1.000 97.31155  ? 279 ALA c H    1 
ATOM   99036  H HA   . ALA CA 1 284 ? -69.53422  -36.51054  -247.13796 1.000 99.06985  ? 279 ALA c HA   1 
ATOM   99037  H HB1  . ALA CA 1 284 ? -71.37188  -35.71675  -248.38237 1.000 91.02644  ? 279 ALA c HB1  1 
ATOM   99038  H HB2  . ALA CA 1 284 ? -71.36299  -37.30502  -248.35360 1.000 91.02644  ? 279 ALA c HB2  1 
ATOM   99039  H HB3  . ALA CA 1 284 ? -72.35554  -36.49908  -247.41083 1.000 91.02644  ? 279 ALA c HB3  1 
ATOM   99040  N N    . ASP CA 1 285 ? -71.17606  -35.08924  -244.83688 1.000 88.73604  ? 280 ASP c N    1 
ATOM   99041  C CA   . ASP CA 1 285 ? -71.29027  -33.84898  -244.07784 1.000 89.77606  ? 280 ASP c CA   1 
ATOM   99042  C C    . ASP CA 1 285 ? -71.47519  -34.18220  -242.60101 1.000 91.58734  ? 280 ASP c C    1 
ATOM   99043  O O    . ASP CA 1 285 ? -71.56187  -35.35080  -242.21157 1.000 90.45383  ? 280 ASP c O    1 
ATOM   99044  C CB   . ASP CA 1 285 ? -72.44094  -32.97362  -244.60139 1.000 89.46605  ? 280 ASP c CB   1 
ATOM   99045  C CG   . ASP CA 1 285 ? -73.79520  -33.68185  -244.57628 1.000 82.45043  ? 280 ASP c CG   1 
ATOM   99046  O OD1  . ASP CA 1 285 ? -74.01720  -34.54959  -243.70550 1.000 83.92215  ? 280 ASP c OD1  1 
ATOM   99047  O OD2  . ASP CA 1 285 ? -74.65037  -33.35880  -245.43028 1.000 72.33250  ? 280 ASP c OD2  1 
ATOM   99048  H H    . ASP CA 1 285 ? -71.58261  -35.75783  -244.48009 1.000 106.63697 ? 280 ASP c H    1 
ATOM   99049  H HA   . ASP CA 1 285 ? -70.46114  -33.35522  -244.17609 1.000 107.88499 ? 280 ASP c HA   1 
ATOM   99050  H HB2  . ASP CA 1 285 ? -72.50925  -32.17997  -244.04789 1.000 107.51298 ? 280 ASP c HB2  1 
ATOM   99051  H HB3  . ASP CA 1 285 ? -72.25268  -32.72275  -245.51928 1.000 107.51298 ? 280 ASP c HB3  1 
ATOM   99052  N N    . MET CA 1 286 ? -71.54102  -33.13403  -241.77448 1.000 89.86993  ? 281 MET c N    1 
ATOM   99053  C CA   . MET CA 1 286 ? -71.70416  -33.32747  -240.33836 1.000 96.81236  ? 281 MET c CA   1 
ATOM   99054  C C    . MET CA 1 286 ? -72.93353  -34.16400  -240.00535 1.000 93.83380  ? 281 MET c C    1 
ATOM   99055  O O    . MET CA 1 286 ? -72.97420  -34.78806  -238.93865 1.000 93.40003  ? 281 MET c O    1 
ATOM   99056  C CB   . MET CA 1 286 ? -71.78509  -31.96893  -239.63514 1.000 84.54414  ? 281 MET c CB   1 
ATOM   99057  H H    . MET CA 1 286 ? -71.49399  -32.31125  -242.02031 1.000 107.99764 ? 281 MET c H    1 
ATOM   99058  H HA   . MET CA 1 286 ? -70.92126  -33.78877  -239.99901 1.000 116.32855 ? 281 MET c HA   1 
ATOM   99059  N N    . CYS CA 1 287 ? -73.92671  -34.20780  -240.89558 1.000 100.83436 ? 282 CYS c N    1 
ATOM   99060  C CA   . CYS CA 1 287 ? -75.14062  -34.96366  -240.61388 1.000 104.25855 ? 282 CYS c CA   1 
ATOM   99061  C C    . CYS CA 1 287 ? -74.98283  -36.44625  -240.92751 1.000 98.46558  ? 282 CYS c C    1 
ATOM   99062  O O    . CYS CA 1 287 ? -75.57377  -37.28827  -240.23995 1.000 87.37095  ? 282 CYS c O    1 
ATOM   99063  C CB   . CYS CA 1 287 ? -76.31416  -34.38926  -241.40899 1.000 96.98750  ? 282 CYS c CB   1 
ATOM   99064  S SG   . CYS CA 1 287 ? -77.87703  -35.23453  -241.09767 1.000 107.71965 ? 282 CYS c SG   1 
ATOM   99065  H H    . CYS CA 1 287 ? -73.92007  -33.81279  -241.65947 1.000 121.15496 ? 282 CYS c H    1 
ATOM   99066  H HA   . CYS CA 1 287 ? -75.34328  -34.87740  -239.66922 1.000 125.26398 ? 282 CYS c HA   1 
ATOM   99067  H HB2  . CYS CA 1 287 ? -76.42778  -33.45638  -241.16874 1.000 116.53872 ? 282 CYS c HB2  1 
ATOM   99068  H HB3  . CYS CA 1 287 ? -76.11792  -34.46649  -242.35579 1.000 116.53872 ? 282 CYS c HB3  1 
ATOM   99069  N N    . ALA CA 1 288 ? -74.20339  -36.78537  -241.95441 1.000 102.01343 ? 283 ALA c N    1 
ATOM   99070  C CA   . ALA CA 1 288 ? -73.96037  -38.18299  -242.27943 1.000 99.67117  ? 283 ALA c CA   1 
ATOM   99071  C C    . ALA CA 1 288 ? -72.92678  -38.82351  -241.36335 1.000 103.84383 ? 283 ALA c C    1 
ATOM   99072  O O    . ALA CA 1 288 ? -72.85217  -40.05600  -241.30303 1.000 97.39874  ? 283 ALA c O    1 
ATOM   99073  C CB   . ALA CA 1 288 ? -73.50806  -38.31290  -243.73638 1.000 93.56380  ? 283 ALA c CB   1 
ATOM   99074  H H    . ALA CA 1 288 ? -73.80729  -36.22571  -242.47354 1.000 122.56983 ? 283 ALA c H    1 
ATOM   99075  H HA   . ALA CA 1 288 ? -74.79066  -38.67479  -242.18115 1.000 119.75912 ? 283 ALA c HA   1 
ATOM   99076  H HB1  . ALA CA 1 288 ? -73.34835  -39.24877  -243.93522 1.000 112.43028 ? 283 ALA c HB1  1 
ATOM   99077  H HB2  . ALA CA 1 288 ? -74.20463  -37.96591  -244.31543 1.000 112.43028 ? 283 ALA c HB2  1 
ATOM   99078  H HB3  . ALA CA 1 288 ? -72.69134  -37.80441  -243.86004 1.000 112.43028 ? 283 ALA c HB3  1 
ATOM   99079  N N    . GLN CA 1 289 ? -72.13010  -38.02058  -240.65307 1.000 99.01893  ? 284 GLN c N    1 
ATOM   99080  C CA   . GLN CA 1 289 ? -71.17405  -38.58600  -239.70727 1.000 101.55748 ? 284 GLN c CA   1 
ATOM   99081  C C    . GLN CA 1 289 ? -71.88905  -39.25646  -238.54094 1.000 95.24381  ? 284 GLN c C    1 
ATOM   99082  O O    . GLN CA 1 289 ? -71.41957  -40.27437  -238.01772 1.000 94.67803  ? 284 GLN c O    1 
ATOM   99083  C CB   . GLN CA 1 289 ? -70.23011  -37.49709  -239.19726 1.000 107.34377 ? 284 GLN c CB   1 
ATOM   99084  C CG   . GLN CA 1 289 ? -69.32424  -36.91302  -240.26452 1.000 102.32924 ? 284 GLN c CG   1 
ATOM   99085  C CD   . GLN CA 1 289 ? -68.10643  -37.77391  -240.53776 1.000 102.63478 ? 284 GLN c CD   1 
ATOM   99086  O OE1  . GLN CA 1 289 ? -67.81077  -38.71376  -239.79671 1.000 98.29762  ? 284 GLN c OE1  1 
ATOM   99087  N NE2  . GLN CA 1 289 ? -67.38973  -37.45470  -241.60833 1.000 104.08752 ? 284 GLN c NE2  1 
ATOM   99088  H H    . GLN CA 1 289 ? -72.12504  -37.16192  -240.70070 1.000 118.97644 ? 284 GLN c H    1 
ATOM   99089  H HA   . GLN CA 1 289 ? -70.64138  -39.25528  -240.16467 1.000 122.02270 ? 284 GLN c HA   1 
ATOM   99090  H HB2  . GLN CA 1 289 ? -70.76102  -36.77197  -238.83224 1.000 128.96624 ? 284 GLN c HB2  1 
ATOM   99091  H HB3  . GLN CA 1 289 ? -69.66485  -37.87521  -238.50559 1.000 128.96624 ? 284 GLN c HB3  1 
ATOM   99092  H HG2  . GLN CA 1 289 ? -69.82385  -36.82944  -241.09174 1.000 122.94881 ? 284 GLN c HG2  1 
ATOM   99093  H HG3  . GLN CA 1 289 ? -69.01542  -36.04064  -239.97387 1.000 122.94881 ? 284 GLN c HG3  1 
ATOM   99094  H HE21 . GLN CA 1 289 ? -67.62616  -36.79134  -242.10193 1.000 125.05875 ? 284 GLN c HE21 1 
ATOM   99095  H HE22 . GLN CA 1 289 ? -66.68891  -37.91125  -241.80839 1.000 125.05875 ? 284 GLN c HE22 1 
ATOM   99096  N N    . THR CA 1 290 ? -73.02531  -38.69735  -238.11847 1.000 90.16349  ? 285 THR c N    1 
ATOM   99097  C CA   . THR CA 1 290 ? -73.80350  -39.31761  -237.05128 1.000 91.95725  ? 285 THR c CA   1 
ATOM   99098  C C    . THR CA 1 290 ? -74.29434  -40.70040  -237.46240 1.000 84.63553  ? 285 THR c C    1 
ATOM   99099  O O    . THR CA 1 290 ? -74.33523  -41.62379  -236.64083 1.000 83.77363  ? 285 THR c O    1 
ATOM   99100  C CB   . THR CA 1 290 ? -74.98106  -38.41582  -236.67688 1.000 90.18975  ? 285 THR c CB   1 
ATOM   99101  O OG1  . THR CA 1 290 ? -74.49742  -37.09740  -236.38954 1.000 86.24746  ? 285 THR c OG1  1 
ATOM   99102  C CG2  . THR CA 1 290 ? -75.72226  -38.96583  -235.46398 1.000 83.42185  ? 285 THR c CG2  1 
ATOM   99103  H H    . THR CA 1 290 ? -73.36136  -37.96947  -238.42970 1.000 108.34990 ? 285 THR c H    1 
ATOM   99104  H HA   . THR CA 1 290 ? -73.24137  -39.42052  -236.26749 1.000 110.50242 ? 285 THR c HA   1 
ATOM   99105  H HB   . THR CA 1 290 ? -75.60768  -38.37740  -237.41632 1.000 108.38142 ? 285 THR c HB   1 
ATOM   99106  H HG1  . THR CA 1 290 ? -75.13747  -36.59651  -236.17729 1.000 103.65067 ? 285 THR c HG1  1 
ATOM   99107  H HG21 . THR CA 1 290 ? -76.46387  -38.38355  -235.23624 1.000 100.25994 ? 285 THR c HG21 1 
ATOM   99108  H HG22 . THR CA 1 290 ? -76.06592  -39.85174  -235.65882 1.000 100.25994 ? 285 THR c HG22 1 
ATOM   99109  H HG23 . THR CA 1 290 ? -75.12100  -39.02136  -234.70483 1.000 100.25994 ? 285 THR c HG23 1 
ATOM   99110  N N    . THR CA 1 291 ? -74.67594  -40.86232  -238.72970 1.000 79.70664  ? 286 THR c N    1 
ATOM   99111  C CA   . THR CA 1 291 ? -75.08621  -42.17719  -239.21081 1.000 77.49546  ? 286 THR c CA   1 
ATOM   99112  C C    . THR CA 1 291 ? -73.89089  -43.11499  -239.31762 1.000 79.36236  ? 286 THR c C    1 
ATOM   99113  O O    . THR CA 1 291 ? -73.97803  -44.28795  -238.93601 1.000 77.22443  ? 286 THR c O    1 
ATOM   99114  C CB   . THR CA 1 291 ? -75.79159  -42.03998  -240.56135 1.000 79.55778  ? 286 THR c CB   1 
ATOM   99115  O OG1  . THR CA 1 291 ? -76.87895  -41.11218  -240.43795 1.000 79.73296  ? 286 THR c OG1  1 
ATOM   99116  C CG2  . THR CA 1 291 ? -76.32026  -43.38743  -241.04001 1.000 73.26816  ? 286 THR c CG2  1 
ATOM   99117  H H    . THR CA 1 291 ? -74.70545  -40.23765  -239.32005 1.000 95.80168  ? 286 THR c H    1 
ATOM   99118  H HA   . THR CA 1 291 ? -75.71650  -42.56426  -238.58326 1.000 93.14827  ? 286 THR c HA   1 
ATOM   99119  H HB   . THR CA 1 291 ? -75.16110  -41.71600  -241.22348 1.000 95.62305  ? 286 THR c HB   1 
ATOM   99120  H HG1  . THR CA 1 291 ? -76.90243  -40.60631  -241.10814 1.000 95.83327  ? 286 THR c HG1  1 
ATOM   99121  H HG21 . THR CA 1 291 ? -76.76801  -43.28367  -241.89420 1.000 88.07551  ? 286 THR c HG21 1 
ATOM   99122  H HG22 . THR CA 1 291 ? -75.58692  -44.01392  -241.14303 1.000 88.07551  ? 286 THR c HG22 1 
ATOM   99123  H HG23 . THR CA 1 291 ? -76.95099  -43.74435  -240.39527 1.000 88.07551  ? 286 THR c HG23 1 
ATOM   99124  N N    . LYS CA 1 292 ? -72.76319  -42.61215  -239.82558 1.000 82.45256  ? 287 LYS c N    1 
ATOM   99125  C CA   . LYS CA 1 292 ? -71.56079  -43.43102  -239.93837 1.000 71.06923  ? 287 LYS c CA   1 
ATOM   99126  C C    . LYS CA 1 292 ? -71.17919  -44.04045  -238.59672 1.000 81.98130  ? 287 LYS c C    1 
ATOM   99127  O O    . LYS CA 1 292 ? -70.77691  -45.20702  -238.52684 1.000 86.19024  ? 287 LYS c O    1 
ATOM   99128  C CB   . LYS CA 1 292 ? -70.41582  -42.57841  -240.49558 1.000 76.74151  ? 287 LYS c CB   1 
ATOM   99129  C CG   . LYS CA 1 292 ? -69.01913  -43.14908  -240.29029 1.000 84.64759  ? 287 LYS c CG   1 
ATOM   99130  C CD   . LYS CA 1 292 ? -67.96318  -42.23178  -240.90710 1.000 82.07799  ? 287 LYS c CD   1 
ATOM   99131  C CE   . LYS CA 1 292 ? -66.91780  -43.02125  -241.68235 1.000 80.12492  ? 287 LYS c CE   1 
ATOM   99132  N NZ   . LYS CA 1 292 ? -65.76148  -42.17206  -242.09008 1.000 80.22760  ? 287 LYS c NZ   1 
ATOM   99133  H H    . LYS CA 1 292 ? -72.67045  -41.80568  -240.10949 1.000 99.09679  ? 287 LYS c H    1 
ATOM   99134  H HA   . LYS CA 1 292 ? -71.72472  -44.16100  -240.55576 1.000 85.43680  ? 287 LYS c HA   1 
ATOM   99135  H HB2  . LYS CA 1 292 ? -70.54865  -42.47491  -241.45085 1.000 92.24353  ? 287 LYS c HB2  1 
ATOM   99136  H HB3  . LYS CA 1 292 ? -70.44094  -41.71143  -240.06128 1.000 92.24353  ? 287 LYS c HB3  1 
ATOM   99137  H HG2  . LYS CA 1 292 ? -68.83891  -43.23133  -239.34074 1.000 101.73083 ? 287 LYS c HG2  1 
ATOM   99138  H HG3  . LYS CA 1 292 ? -68.95842  -44.01854  -240.71603 1.000 101.73083 ? 287 LYS c HG3  1 
ATOM   99139  H HD2  . LYS CA 1 292 ? -68.39300  -41.61363  -241.51870 1.000 98.64731  ? 287 LYS c HD2  1 
ATOM   99140  H HD3  . LYS CA 1 292 ? -67.51280  -41.74133  -240.20175 1.000 98.64731  ? 287 LYS c HD3  1 
ATOM   99141  H HE2  . LYS CA 1 292 ? -66.58294  -43.74051  -241.12430 1.000 96.30363  ? 287 LYS c HE2  1 
ATOM   99142  H HE3  . LYS CA 1 292 ? -67.32352  -43.38525  -242.48472 1.000 96.30363  ? 287 LYS c HE3  1 
ATOM   99143  H HZ1  . LYS CA 1 292 ? -65.17000  -42.65987  -242.54207 1.000 96.42684  ? 287 LYS c HZ1  1 
ATOM   99144  H HZ2  . LYS CA 1 292 ? -66.04157  -41.50474  -242.60809 1.000 96.42684  ? 287 LYS c HZ2  1 
ATOM   99145  H HZ3  . LYS CA 1 292 ? -65.36486  -41.83164  -241.36973 1.000 96.42684  ? 287 LYS c HZ3  1 
ATOM   99146  N N    . HIS CA 1 293 ? -71.31049  -43.26521  -237.51598 1.000 86.93568  ? 288 HIS c N    1 
ATOM   99147  C CA   . HIS CA 1 293 ? -70.89171  -43.74735  -236.20310 1.000 87.64364  ? 288 HIS c CA   1 
ATOM   99148  C C    . HIS CA 1 293 ? -71.86911  -44.77127  -235.63497 1.000 92.25213  ? 288 HIS c C    1 
ATOM   99149  O O    . HIS CA 1 293 ? -71.44740  -45.70740  -234.94625 1.000 93.01325  ? 288 HIS c O    1 
ATOM   99150  C CB   . HIS CA 1 293 ? -70.73227  -42.56700  -235.24405 1.000 98.36299  ? 288 HIS c CB   1 
ATOM   99151  C CG   . HIS CA 1 293 ? -69.60665  -41.64377  -235.60079 1.000 103.52102 ? 288 HIS c CG   1 
ATOM   99152  N ND1  . HIS CA 1 293 ? -68.46256  -42.07492  -236.23833 1.000 98.58913  ? 288 HIS c ND1  1 
ATOM   99153  C CD2  . HIS CA 1 293 ? -69.44913  -40.31204  -235.40693 1.000 99.36247  ? 288 HIS c CD2  1 
ATOM   99154  C CE1  . HIS CA 1 293 ? -67.64977  -41.04928  -236.42295 1.000 96.47816  ? 288 HIS c CE1  1 
ATOM   99155  N NE2  . HIS CA 1 293 ? -68.22473  -39.96772  -235.92778 1.000 93.99081  ? 288 HIS c NE2  1 
ATOM   99156  H H    . HIS CA 1 293 ? -71.63439  -42.46854  -237.51797 1.000 104.47653 ? 288 HIS c H    1 
ATOM   99157  H HA   . HIS CA 1 293 ? -70.02964  -44.18343  -236.29017 1.000 105.32608 ? 288 HIS c HA   1 
ATOM   99158  H HB2  . HIS CA 1 293 ? -71.55231  -42.04892  -235.24868 1.000 118.18931 ? 288 HIS c HB2  1 
ATOM   99159  H HB3  . HIS CA 1 293 ? -70.56184  -42.91044  -234.35304 1.000 118.18931 ? 288 HIS c HB3  1 
ATOM   99160  H HD2  . HIS CA 1 293 ? -70.05605  -39.73824  -234.99789 1.000 119.38868 ? 288 HIS c HD2  1 
ATOM   99161  H HE1  . HIS CA 1 293 ? -66.81516  -41.08312  -236.83183 1.000 115.92751 ? 288 HIS c HE1  1 
ATOM   99162  H HE2  . HIS CA 1 293 ? -67.88755  -39.17659  -235.93087 1.000 112.94269 ? 288 HIS c HE2  1 
ATOM   99163  N N    . LYS CA 1 294 ? -73.17016  -44.61482  -235.90130 1.000 89.98001  ? 289 LYS c N    1 
ATOM   99164  C CA   . LYS CA 1 294 ? -74.13546  -45.61457  -235.45283 1.000 86.32061  ? 289 LYS c CA   1 
ATOM   99165  C C    . LYS CA 1 294 ? -73.97741  -46.92006  -236.22160 1.000 85.11767  ? 289 LYS c C    1 
ATOM   99166  O O    . LYS CA 1 294 ? -74.23106  -48.00078  -235.67419 1.000 76.85318  ? 289 LYS c O    1 
ATOM   99167  C CB   . LYS CA 1 294 ? -75.56089  -45.08161  -235.60736 1.000 78.39947  ? 289 LYS c CB   1 
ATOM   99168  H H    . LYS CA 1 294 ? -73.51035  -43.95208  -236.33099 1.000 108.12974 ? 289 LYS c H    1 
ATOM   99169  H HA   . LYS CA 1 294 ? -73.98497  -45.79346  -234.51143 1.000 103.73845 ? 289 LYS c HA   1 
ATOM   99170  N N    . TRP CA 1 295 ? -73.55060  -46.83845  -237.48281 1.000 79.32370  ? 290 TRP c N    1 
ATOM   99171  C CA   . TRP CA 1 295 ? -73.37401  -48.03628  -238.29382 1.000 76.20995  ? 290 TRP c CA   1 
ATOM   99172  C C    . TRP CA 1 295 ? -72.05677  -48.73702  -237.97978 1.000 81.98173  ? 290 TRP c C    1 
ATOM   99173  O O    . TRP CA 1 295 ? -71.98563  -49.96984  -238.00591 1.000 79.79642  ? 290 TRP c O    1 
ATOM   99174  C CB   . TRP CA 1 295 ? -73.44716  -47.67469  -239.77423 1.000 67.89089  ? 290 TRP c CB   1 
ATOM   99175  C CG   . TRP CA 1 295 ? -74.83316  -47.38642  -240.23661 1.000 64.94259  ? 290 TRP c CG   1 
ATOM   99176  C CD1  . TRP CA 1 295 ? -75.96268  -47.35612  -239.47177 1.000 66.84377  ? 290 TRP c CD1  1 
ATOM   99177  C CD2  . TRP CA 1 295 ? -75.24658  -47.08779  -241.57459 1.000 70.16941  ? 290 TRP c CD2  1 
ATOM   99178  N NE1  . TRP CA 1 295 ? -77.05351  -47.05849  -240.25010 1.000 69.33881  ? 290 TRP c NE1  1 
ATOM   99179  C CE2  . TRP CA 1 295 ? -76.64067  -46.88828  -241.54521 1.000 62.08451  ? 290 TRP c CE2  1 
ATOM   99180  C CE3  . TRP CA 1 295 ? -74.57380  -46.96913  -242.79404 1.000 70.03983  ? 290 TRP c CE3  1 
ATOM   99181  C CZ2  . TRP CA 1 295 ? -77.37339  -46.57732  -242.68623 1.000 59.63682  ? 290 TRP c CZ2  1 
ATOM   99182  C CZ3  . TRP CA 1 295 ? -75.30438  -46.66057  -243.92683 1.000 63.16495  ? 290 TRP c CZ3  1 
ATOM   99183  C CH2  . TRP CA 1 295 ? -76.68872  -46.46799  -243.86429 1.000 65.21012  ? 290 TRP c CH2  1 
ATOM   99184  H H    . TRP CA 1 295 ? -73.35808  -46.10476  -237.88806 1.000 95.34216  ? 290 TRP c H    1 
ATOM   99185  H HA   . TRP CA 1 295 ? -74.09397  -48.65652  -238.09927 1.000 91.60566  ? 290 TRP c HA   1 
ATOM   99186  H HB2  . TRP CA 1 295 ? -72.90880  -46.88333  -239.93178 1.000 81.62279  ? 290 TRP c HB2  1 
ATOM   99187  H HB3  . TRP CA 1 295 ? -73.10612  -48.41738  -240.29672 1.000 81.62279  ? 290 TRP c HB3  1 
ATOM   99188  H HD1  . TRP CA 1 295 ? -75.98962  -47.51423  -238.55571 1.000 80.36624  ? 290 TRP c HD1  1 
ATOM   99189  H HE1  . TRP CA 1 295 ? -77.86385  -46.99005  -239.97035 1.000 83.36029  ? 290 TRP c HE1  1 
ATOM   99190  H HE3  . TRP CA 1 295 ? -73.65365  -47.09513  -242.84255 1.000 84.20152  ? 290 TRP c HE3  1 
ATOM   99191  H HZ2  . TRP CA 1 295 ? -78.29371  -46.44876  -242.64892 1.000 71.71790  ? 290 TRP c HZ2  1 
ATOM   99192  H HZ3  . TRP CA 1 295 ? -74.86810  -46.57970  -244.74416 1.000 75.95166  ? 290 TRP c HZ3  1 
ATOM   99193  H HH2  . TRP CA 1 295 ? -77.15399  -46.26074  -244.64241 1.000 78.40586  ? 290 TRP c HH2  1 
ATOM   99194  N N    . GLU CA 1 296 ? -70.99948  -47.97150  -237.69340 1.000 84.00883  ? 291 GLU c N    1 
ATOM   99195  C CA   . GLU CA 1 296 ? -69.72851  -48.57868  -237.31392 1.000 88.70727  ? 291 GLU c CA   1 
ATOM   99196  C C    . GLU CA 1 296 ? -69.77018  -49.15826  -235.90624 1.000 93.69888  ? 291 GLU c C    1 
ATOM   99197  O O    . GLU CA 1 296 ? -68.97056  -50.04693  -235.59024 1.000 94.89369  ? 291 GLU c O    1 
ATOM   99198  C CB   . GLU CA 1 296 ? -68.59960  -47.55187  -237.42741 1.000 88.73034  ? 291 GLU c CB   1 
ATOM   99199  C CG   . GLU CA 1 296 ? -68.19070  -47.25715  -238.86207 1.000 90.09892  ? 291 GLU c CG   1 
ATOM   99200  C CD   . GLU CA 1 296 ? -67.11507  -46.19421  -238.96037 1.000 91.16478  ? 291 GLU c CD   1 
ATOM   99201  O OE1  . GLU CA 1 296 ? -66.98083  -45.38557  -238.01594 1.000 84.10159  ? 291 GLU c OE1  1 
ATOM   99202  O OE2  . GLU CA 1 296 ? -66.40588  -46.16780  -239.98809 1.000 91.89901  ? 291 GLU c OE2  1 
ATOM   99203  H H    . GLU CA 1 296 ? -70.99503  -47.11171  -237.71195 1.000 100.96431 ? 291 GLU c H    1 
ATOM   99204  H HA   . GLU CA 1 296 ? -69.53052  -49.30242  -237.92865 1.000 106.60245 ? 291 GLU c HA   1 
ATOM   99205  H HB2  . GLU CA 1 296 ? -68.89221  -46.71937  -237.02464 1.000 106.63012 ? 291 GLU c HB2  1 
ATOM   99206  H HB3  . GLU CA 1 296 ? -67.82026  -47.89075  -236.95976 1.000 106.63012 ? 291 GLU c HB3  1 
ATOM   99207  H HG2  . GLU CA 1 296 ? -67.84699  -48.06945  -239.26572 1.000 108.27243 ? 291 GLU c HG2  1 
ATOM   99208  H HG3  . GLU CA 1 296 ? -68.96636  -46.94486  -239.35373 1.000 108.27243 ? 291 GLU c HG3  1 
ATOM   99209  N N    . ALA CA 1 297 ? -70.68529  -48.68053  -235.05907 1.000 102.92895 ? 292 ALA c N    1 
ATOM   99210  C CA   . ALA CA 1 297 ? -70.84294  -49.25339  -233.72802 1.000 103.79475 ? 292 ALA c CA   1 
ATOM   99211  C C    . ALA CA 1 297 ? -71.73926  -50.48478  -233.74527 1.000 101.55577 ? 292 ALA c C    1 
ATOM   99212  O O    . ALA CA 1 297 ? -71.55350  -51.39303  -232.92681 1.000 103.42932 ? 292 ALA c O    1 
ATOM   99213  C CB   . ALA CA 1 297 ? -71.41108  -48.20738  -232.76612 1.000 100.73566 ? 292 ALA c CB   1 
ATOM   99214  H H    . ALA CA 1 297 ? -71.22138  -48.03069  -235.23204 1.000 123.66846 ? 292 ALA c H    1 
ATOM   99215  H HA   . ALA CA 1 297 ? -69.97043  -49.51833  -233.39721 1.000 124.70742 ? 292 ALA c HA   1 
ATOM   99216  H HB1  . ALA CA 1 297 ? -71.50752  -48.60605  -231.88710 1.000 121.03651 ? 292 ALA c HB1  1 
ATOM   99217  H HB2  . ALA CA 1 297 ? -70.80142  -47.45418  -232.72264 1.000 121.03651 ? 292 ALA c HB2  1 
ATOM   99218  H HB3  . ALA CA 1 297 ? -72.27602  -47.91439  -233.09314 1.000 121.03651 ? 292 ALA c HB3  1 
ATOM   99219  N N    . ALA CA 1 298 ? -72.70757  -50.53501  -234.65824 1.000 88.28617  ? 293 ALA c N    1 
ATOM   99220  C CA   . ALA CA 1 298 ? -73.56414  -51.70070  -234.81889 1.000 87.40805  ? 293 ALA c CA   1 
ATOM   99221  C C    . ALA CA 1 298 ? -73.02990  -52.68985  -235.84690 1.000 84.99143  ? 293 ALA c C    1 
ATOM   99222  O O    . ALA CA 1 298 ? -73.69499  -53.69354  -236.12293 1.000 80.31013  ? 293 ALA c O    1 
ATOM   99223  C CB   . ALA CA 1 298 ? -74.98035  -51.26655  -235.21961 1.000 80.90055  ? 293 ALA c CB   1 
ATOM   99224  H H    . ALA CA 1 298 ? -72.88831  -49.89491  -235.20341 1.000 106.09712 ? 293 ALA c H    1 
ATOM   99225  H HA   . ALA CA 1 298 ? -73.62245  -52.15801  -233.96544 1.000 105.04338 ? 293 ALA c HA   1 
ATOM   99226  H HB1  . ALA CA 1 298 ? -75.53644  -52.05520  -235.31804 1.000 97.23438  ? 293 ALA c HB1  1 
ATOM   99227  H HB2  . ALA CA 1 298 ? -75.34195  -50.69111  -234.52750 1.000 97.23438  ? 293 ALA c HB2  1 
ATOM   99228  H HB3  . ALA CA 1 298 ? -74.93700  -50.78529  -236.06068 1.000 97.23438  ? 293 ALA c HB3  1 
ATOM   99229  N N    . HIS CA 1 299 ? -71.85488  -52.43361  -236.41551 1.000 83.33277  ? 294 HIS c N    1 
ATOM   99230  C CA   . HIS CA 1 299 ? -71.24356  -53.30644  -237.41470 1.000 75.90506  ? 294 HIS c CA   1 
ATOM   99231  C C    . HIS CA 1 299 ? -72.25120  -53.66120  -238.51353 1.000 75.21778  ? 294 HIS c C    1 
ATOM   99232  O O    . HIS CA 1 299 ? -72.73443  -54.78744  -238.63186 1.000 76.01011  ? 294 HIS c O    1 
ATOM   99233  C CB   . HIS CA 1 299 ? -70.67579  -54.56934  -236.75534 1.000 81.58311  ? 294 HIS c CB   1 
ATOM   99234  C CG   . HIS CA 1 299 ? -69.50407  -54.31072  -235.85602 1.000 82.61473  ? 294 HIS c CG   1 
ATOM   99235  N ND1  . HIS CA 1 299 ? -68.22631  -54.11231  -236.33417 1.000 88.26993  ? 294 HIS c ND1  1 
ATOM   99236  C CD2  . HIS CA 1 299 ? -69.41761  -54.22131  -234.50686 1.000 75.66953  ? 294 HIS c CD2  1 
ATOM   99237  C CE1  . HIS CA 1 299 ? -67.40470  -53.90708  -235.31968 1.000 86.11669  ? 294 HIS c CE1  1 
ATOM   99238  N NE2  . HIS CA 1 299 ? -68.10230  -53.96872  -234.19978 1.000 87.63636  ? 294 HIS c NE2  1 
ATOM   99239  H H    . HIS CA 1 299 ? -71.37910  -51.74062  -236.23383 1.000 100.15305 ? 294 HIS c H    1 
ATOM   99240  H HA   . HIS CA 1 299 ? -70.51046  -52.82535  -237.82945 1.000 91.23980  ? 294 HIS c HA   1 
ATOM   99241  H HB2  . HIS CA 1 299 ? -71.37263  -54.98194  -236.22142 1.000 98.05345  ? 294 HIS c HB2  1 
ATOM   99242  H HB3  . HIS CA 1 299 ? -70.38532  -55.17994  -237.45083 1.000 98.05345  ? 294 HIS c HB3  1 
ATOM   99243  H HD1  . HIS CA 1 299 ? -67.99925  -54.12079  -237.16362 1.000 106.07764 ? 294 HIS c HD1  1 
ATOM   99244  H HD2  . HIS CA 1 299 ? -70.11770  -54.31365  -233.90167 1.000 90.95716  ? 294 HIS c HD2  1 
ATOM   99245  H HE1  . HIS CA 1 299 ? -66.49088  -53.74657  -235.38340 1.000 103.49375 ? 294 HIS c HE1  1 
ATOM   99246  N N    . VAL CA 1 300 ? -72.55817  -52.64821  -239.31848 1.000 75.34752  ? 295 VAL c N    1 
ATOM   99247  C CA   . VAL CA 1 300 ? -73.42947  -52.84712  -240.46880 1.000 67.77569  ? 295 VAL c CA   1 
ATOM   99248  C C    . VAL CA 1 300 ? -72.63432  -53.23982  -241.71106 1.000 68.85406  ? 295 VAL c C    1 
ATOM   99249  O O    . VAL CA 1 300 ? -73.13602  -53.99610  -242.54950 1.000 66.84839  ? 295 VAL c O    1 
ATOM   99250  C CB   . VAL CA 1 300 ? -74.25877  -51.57510  -240.72580 1.000 69.02205  ? 295 VAL c CB   1 
ATOM   99251  C CG1  . VAL CA 1 300 ? -74.98148  -51.66206  -242.06360 1.000 58.82357  ? 295 VAL c CG1  1 
ATOM   99252  C CG2  . VAL CA 1 300 ? -75.24843  -51.34672  -239.59177 1.000 69.42814  ? 295 VAL c CG2  1 
ATOM   99253  H H    . VAL CA 1 300 ? -72.27649  -51.84157  -239.22053 1.000 90.57074  ? 295 VAL c H    1 
ATOM   99254  H HA   . VAL CA 1 300 ? -74.04495  -53.57153  -240.27565 1.000 81.48455  ? 295 VAL c HA   1 
ATOM   99255  H HB   . VAL CA 1 300 ? -73.65858  -50.81391  -240.76138 1.000 82.98018  ? 295 VAL c HB   1 
ATOM   99256  H HG11 . VAL CA 1 300 ? -75.50597  -50.85628  -242.19215 1.000 70.74200  ? 295 VAL c HG11 1 
ATOM   99257  H HG12 . VAL CA 1 300 ? -74.32469  -51.74583  -242.77248 1.000 70.74200  ? 295 VAL c HG12 1 
ATOM   99258  H HG13 . VAL CA 1 300 ? -75.56333  -52.43815  -242.05834 1.000 70.74200  ? 295 VAL c HG13 1 
ATOM   99259  H HG21 . VAL CA 1 300 ? -75.76012  -50.54355  -239.77613 1.000 83.46748  ? 295 VAL c HG21 1 
ATOM   99260  H HG22 . VAL CA 1 300 ? -75.84261  -52.11113  -239.53243 1.000 83.46748  ? 295 VAL c HG22 1 
ATOM   99261  H HG23 . VAL CA 1 300 ? -74.75844  -51.24335  -238.76103 1.000 83.46748  ? 295 VAL c HG23 1 
ATOM   99262  N N    . ALA CA 1 301 ? -71.39964  -52.74791  -241.84362 1.000 81.70193  ? 296 ALA c N    1 
ATOM   99263  C CA   . ALA CA 1 301 ? -70.64195  -52.93271  -243.07440 1.000 81.61868  ? 296 ALA c CA   1 
ATOM   99264  C C    . ALA CA 1 301 ? -70.15440  -54.36262  -243.26507 1.000 80.87681  ? 296 ALA c C    1 
ATOM   99265  O O    . ALA CA 1 301 ? -69.79182  -54.73279  -244.38841 1.000 81.99431  ? 296 ALA c O    1 
ATOM   99266  C CB   . ALA CA 1 301 ? -69.44195  -51.98032  -243.09514 1.000 82.44087  ? 296 ALA c CB   1 
ATOM   99267  H H    . ALA CA 1 301 ? -70.98235  -52.30530  -241.23570 1.000 98.19604  ? 296 ALA c H    1 
ATOM   99268  H HA   . ALA CA 1 301 ? -71.22317  -52.71833  -243.82081 1.000 98.09614  ? 296 ALA c HA   1 
ATOM   99269  H HB1  . ALA CA 1 301 ? -68.94933  -52.11095  -243.92046 1.000 99.08276  ? 296 ALA c HB1  1 
ATOM   99270  H HB2  . ALA CA 1 301 ? -69.76307  -51.06652  -243.04268 1.000 99.08276  ? 296 ALA c HB2  1 
ATOM   99271  H HB3  . ALA CA 1 301 ? -68.87143  -52.17457  -242.33509 1.000 99.08276  ? 296 ALA c HB3  1 
ATOM   99272  N N    . GLU CA 1 302 ? -70.12314  -55.17003  -242.20320 1.000 82.53332  ? 297 GLU c N    1 
ATOM   99273  C CA   . GLU CA 1 302 ? -69.66182  -56.54573  -242.34264 1.000 78.76643  ? 297 GLU c CA   1 
ATOM   99274  C C    . GLU CA 1 302 ? -70.77640  -57.45423  -242.84705 1.000 81.16961  ? 297 GLU c C    1 
ATOM   99275  O O    . GLU CA 1 302 ? -70.50305  -58.43777  -243.54448 1.000 80.68289  ? 297 GLU c O    1 
ATOM   99276  C CB   . GLU CA 1 302 ? -69.12119  -57.06941  -241.00838 1.000 77.43390  ? 297 GLU c CB   1 
ATOM   99277  C CG   . GLU CA 1 302 ? -68.09675  -56.16575  -240.30383 1.000 95.13546  ? 297 GLU c CG   1 
ATOM   99278  C CD   . GLU CA 1 302 ? -68.69356  -54.86270  -239.79268 1.000 94.23652  ? 297 GLU c CD   1 
ATOM   99279  O OE1  . GLU CA 1 302 ? -69.93618  -54.78199  -239.69266 1.000 94.42004  ? 297 GLU c OE1  1 
ATOM   99280  O OE2  . GLU CA 1 302 ? -67.92725  -53.91763  -239.50952 1.000 88.78453  ? 297 GLU c OE2  1 
ATOM   99281  H H    . GLU CA 1 302 ? -70.35978  -54.94750  -241.40691 1.000 99.19371  ? 297 GLU c H    1 
ATOM   99282  H HA   . GLU CA 1 302 ? -68.93106  -56.56903  -242.98009 1.000 94.67343  ? 297 GLU c HA   1 
ATOM   99283  H HB2  . GLU CA 1 302 ? -69.86890  -57.18469  -240.40131 1.000 93.07440  ? 297 GLU c HB2  1 
ATOM   99284  H HB3  . GLU CA 1 302 ? -68.68958  -57.92312  -241.16898 1.000 93.07440  ? 297 GLU c HB3  1 
ATOM   99285  H HG2  . GLU CA 1 302 ? -67.72804  -56.64244  -239.54376 1.000 114.31628 ? 297 GLU c HG2  1 
ATOM   99286  H HG3  . GLU CA 1 302 ? -67.39050  -55.94381  -240.93062 1.000 114.31628 ? 297 GLU c HG3  1 
ATOM   99287  N N    . GLN CA 1 303 ? -72.02914  -57.14660  -242.49789 1.000 68.02283  ? 298 GLN c N    1 
ATOM   99288  C CA   . GLN CA 1 303 ? -73.15682  -57.81610  -243.13361 1.000 46.98812  ? 298 GLN c CA   1 
ATOM   99289  C C    . GLN CA 1 303 ? -73.23598  -57.44784  -244.61057 1.000 59.57685  ? 298 GLN c C    1 
ATOM   99290  O O    . GLN CA 1 303 ? -73.58722  -58.28600  -245.44993 1.000 54.72985  ? 298 GLN c O    1 
ATOM   99291  C CB   . GLN CA 1 303 ? -74.45523  -57.45138  -242.41329 1.000 41.96273  ? 298 GLN c CB   1 
ATOM   99292  H H    . GLN CA 1 303 ? -72.24636  -56.56283  -241.90490 1.000 81.78111  ? 298 GLN c H    1 
ATOM   99293  H HA   . GLN CA 1 303 ? -73.04074  -58.77664  -243.06448 1.000 56.53947  ? 298 GLN c HA   1 
ATOM   99294  N N    . LEU CA 1 304 ? -72.89553  -56.20000  -244.94619 1.000 62.30316  ? 299 LEU c N    1 
ATOM   99295  C CA   . LEU CA 1 304 ? -72.90716  -55.77335  -246.34088 1.000 57.33958  ? 299 LEU c CA   1 
ATOM   99296  C C    . LEU CA 1 304 ? -71.82367  -56.48910  -247.14074 1.000 55.14866  ? 299 LEU c C    1 
ATOM   99297  O O    . LEU CA 1 304 ? -72.07093  -56.96702  -248.25551 1.000 49.87249  ? 299 LEU c O    1 
ATOM   99298  C CB   . LEU CA 1 304 ? -72.71441  -54.25915  -246.43017 1.000 62.41135  ? 299 LEU c CB   1 
ATOM   99299  C CG   . LEU CA 1 304 ? -73.82159  -53.31806  -245.97162 1.000 59.12511  ? 299 LEU c CG   1 
ATOM   99300  C CD1  . LEU CA 1 304 ? -73.78330  -52.02831  -246.77856 1.000 62.39768  ? 299 LEU c CD1  1 
ATOM   99301  C CD2  . LEU CA 1 304 ? -75.17148  -53.95677  -246.10809 1.000 60.32334  ? 299 LEU c CD2  1 
ATOM   99302  H H    . LEU CA 1 304 ? -72.65688  -55.58964  -244.38933 1.000 74.91752  ? 299 LEU c H    1 
ATOM   99303  H HA   . LEU CA 1 304 ? -73.77020  -55.99398  -246.72478 1.000 68.96122  ? 299 LEU c HA   1 
ATOM   99304  H HB2  . LEU CA 1 304 ? -71.93525  -54.03816  -245.89634 1.000 75.04733  ? 299 LEU c HB2  1 
ATOM   99305  H HB3  . LEU CA 1 304 ? -72.54930  -54.04642  -247.36204 1.000 75.04733  ? 299 LEU c HB3  1 
ATOM   99306  H HG   . LEU CA 1 304 ? -73.67877  -53.11307  -245.03434 1.000 71.10385  ? 299 LEU c HG   1 
ATOM   99307  H HD11 . LEU CA 1 304 ? -74.50344  -51.44949  -246.48318 1.000 75.03093  ? 299 LEU c HD11 1 
ATOM   99308  H HD12 . LEU CA 1 304 ? -72.92872  -51.59202  -246.63627 1.000 75.03093  ? 299 LEU c HD12 1 
ATOM   99309  H HD13 . LEU CA 1 304 ? -73.89390  -52.24053  -247.71858 1.000 75.03093  ? 299 LEU c HD13 1 
ATOM   99310  H HD21 . LEU CA 1 304 ? -75.85020  -53.32427  -245.82491 1.000 72.54173  ? 299 LEU c HD21 1 
ATOM   99311  H HD22 . LEU CA 1 304 ? -75.31314  -54.20053  -247.03621 1.000 72.54173  ? 299 LEU c HD22 1 
ATOM   99312  H HD23 . LEU CA 1 304 ? -75.20393  -54.74902  -245.54936 1.000 72.54173  ? 299 LEU c HD23 1 
ATOM   99313  N N    . ARG CA 1 305 ? -70.60719  -56.55781  -246.59000 1.000 52.05535  ? 300 ARG c N    1 
ATOM   99314  C CA   . ARG CA 1 305 ? -69.51112  -57.20757  -247.30167 1.000 53.26069  ? 300 ARG c CA   1 
ATOM   99315  C C    . ARG CA 1 305 ? -69.82601  -58.67330  -247.56932 1.000 53.74701  ? 300 ARG c C    1 
ATOM   99316  O O    . ARG CA 1 305 ? -69.51690  -59.19689  -248.64542 1.000 57.42872  ? 300 ARG c O    1 
ATOM   99317  C CB   . ARG CA 1 305 ? -68.21176  -57.07404  -246.50618 1.000 49.65312  ? 300 ARG c CB   1 
ATOM   99318  H H    . ARG CA 1 305 ? -70.39648  -56.24082  -245.81882 1.000 62.62014  ? 300 ARG c H    1 
ATOM   99319  H HA   . ARG CA 1 305 ? -69.38503  -56.76348  -248.15477 1.000 64.06655  ? 300 ARG c HA   1 
ATOM   99320  N N    . ALA CA 1 306 ? -70.44882  -59.35078  -246.60458 1.000 55.96591  ? 301 ALA c N    1 
ATOM   99321  C CA   . ALA CA 1 306 ? -70.81910  -60.74703  -246.80830 1.000 55.09102  ? 301 ALA c CA   1 
ATOM   99322  C C    . ALA CA 1 306 ? -71.73271  -60.89479  -248.01853 1.000 49.13047  ? 301 ALA c C    1 
ATOM   99323  O O    . ALA CA 1 306 ? -71.49214  -61.73115  -248.89748 1.000 53.59942  ? 301 ALA c O    1 
ATOM   99324  C CB   . ALA CA 1 306 ? -71.49284  -61.29924  -245.55199 1.000 55.37533  ? 301 ALA c CB   1 
ATOM   99325  H H    . ALA CA 1 306 ? -70.66421  -59.02969  -245.83639 1.000 67.31282  ? 301 ALA c H    1 
ATOM   99326  H HA   . ALA CA 1 306 ? -70.01542  -61.26570  -246.96952 1.000 66.26295  ? 301 ALA c HA   1 
ATOM   99327  H HB1  . ALA CA 1 306 ? -71.73108  -62.22726  -245.70336 1.000 66.60411  ? 301 ALA c HB1  1 
ATOM   99328  H HB2  . ALA CA 1 306 ? -70.87468  -61.23365  -244.80736 1.000 66.60411  ? 301 ALA c HB2  1 
ATOM   99329  H HB3  . ALA CA 1 306 ? -72.29029  -60.77900  -245.36670 1.000 66.60411  ? 301 ALA c HB3  1 
ATOM   99330  N N    . TYR CA 1 307 ? -72.79020  -60.08382  -248.08255 1.000 49.06554  ? 302 TYR c N    1 
ATOM   99331  C CA   . TYR CA 1 307 ? -73.69233  -60.14322  -249.22526 1.000 43.05192  ? 302 TYR c CA   1 
ATOM   99332  C C    . TYR CA 1 307 ? -72.95198  -59.82899  -250.51913 1.000 45.54028  ? 302 TYR c C    1 
ATOM   99333  O O    . TYR CA 1 307 ? -72.97182  -60.61798  -251.47091 1.000 44.32799  ? 302 TYR c O    1 
ATOM   99334  C CB   . TYR CA 1 307 ? -74.85279  -59.16929  -249.02613 1.000 41.59632  ? 302 TYR c CB   1 
ATOM   99335  C CG   . TYR CA 1 307 ? -75.62576  -58.89280  -250.29446 1.000 42.54832  ? 302 TYR c CG   1 
ATOM   99336  C CD1  . TYR CA 1 307 ? -76.64694  -59.73813  -250.70259 1.000 42.45424  ? 302 TYR c CD1  1 
ATOM   99337  C CD2  . TYR CA 1 307 ? -75.32808  -57.79657  -251.09066 1.000 39.76900  ? 302 TYR c CD2  1 
ATOM   99338  C CE1  . TYR CA 1 307 ? -77.35239  -59.49696  -251.86227 1.000 38.58659  ? 302 TYR c CE1  1 
ATOM   99339  C CE2  . TYR CA 1 307 ? -76.02701  -57.54864  -252.25312 1.000 39.20888  ? 302 TYR c CE2  1 
ATOM   99340  C CZ   . TYR CA 1 307 ? -77.03788  -58.40143  -252.63416 1.000 39.77080  ? 302 TYR c CZ   1 
ATOM   99341  O OH   . TYR CA 1 307 ? -77.73943  -58.15611  -253.79244 1.000 45.37106  ? 302 TYR c OH   1 
ATOM   99342  H H    . TYR CA 1 307 ? -73.00193  -59.50112  -247.48654 1.000 59.03237  ? 302 TYR c H    1 
ATOM   99343  H HA   . TYR CA 1 307 ? -74.05624  -61.03999  -249.29067 1.000 51.81602  ? 302 TYR c HA   1 
ATOM   99344  H HB2  . TYR CA 1 307 ? -75.46890  -59.54409  -248.37742 1.000 50.06930  ? 302 TYR c HB2  1 
ATOM   99345  H HB3  . TYR CA 1 307 ? -74.50170  -58.32545  -248.70121 1.000 50.06930  ? 302 TYR c HB3  1 
ATOM   99346  H HD1  . TYR CA 1 307 ? -76.85952  -60.48080  -250.18475 1.000 51.09880  ? 302 TYR c HD1  1 
ATOM   99347  H HD2  . TYR CA 1 307 ? -74.64525  -57.21883  -250.83600 1.000 47.87652  ? 302 TYR c HD2  1 
ATOM   99348  H HE1  . TYR CA 1 307 ? -78.03666  -60.07096  -252.12151 1.000 46.45762  ? 302 TYR c HE1  1 
ATOM   99349  H HE2  . TYR CA 1 307 ? -75.81656  -56.80940  -252.77670 1.000 47.20438  ? 302 TYR c HE2  1 
ATOM   99350  H HH   . TYR CA 1 307 ? -78.32306  -58.74948  -253.90597 1.000 54.59899  ? 302 TYR c HH   1 
ATOM   99351  N N    . LEU CA 1 308 ? -72.27789  -58.67812  -250.56103 1.000 48.53495  ? 303 LEU c N    1 
ATOM   99352  C CA   . LEU CA 1 308 ? -71.69027  -58.19883  -251.80600 1.000 48.54221  ? 303 LEU c CA   1 
ATOM   99353  C C    . LEU CA 1 308 ? -70.59414  -59.12921  -252.31026 1.000 46.86687  ? 303 LEU c C    1 
ATOM   99354  O O    . LEU CA 1 308 ? -70.44535  -59.31965  -253.52348 1.000 50.81321  ? 303 LEU c O    1 
ATOM   99355  C CB   . LEU CA 1 308 ? -71.14180  -56.78497  -251.60257 1.000 50.10845  ? 303 LEU c CB   1 
ATOM   99356  C CG   . LEU CA 1 308 ? -72.20458  -55.72588  -251.30956 1.000 50.61011  ? 303 LEU c CG   1 
ATOM   99357  C CD1  . LEU CA 1 308 ? -71.57088  -54.43898  -250.80370 1.000 45.73543  ? 303 LEU c CD1  1 
ATOM   99358  C CD2  . LEU CA 1 308 ? -73.03392  -55.46909  -252.55756 1.000 46.64984  ? 303 LEU c CD2  1 
ATOM   99359  H H    . LEU CA 1 308 ? -72.14841  -58.16098  -249.88620 1.000 58.39566  ? 303 LEU c H    1 
ATOM   99360  H HA   . LEU CA 1 308 ? -72.38212  -58.16859  -252.48522 1.000 58.40438  ? 303 LEU c HA   1 
ATOM   99361  H HB2  . LEU CA 1 308 ? -70.52669  -56.79833  -250.85267 1.000 60.28386  ? 303 LEU c HB2  1 
ATOM   99362  H HB3  . LEU CA 1 308 ? -70.67527  -56.51668  -252.40959 1.000 60.28386  ? 303 LEU c HB3  1 
ATOM   99363  H HG   . LEU CA 1 308 ? -72.79311  -56.04932  -250.60962 1.000 60.88585  ? 303 LEU c HG   1 
ATOM   99364  H HD11 . LEU CA 1 308 ? -72.27015  -53.78937  -250.63071 1.000 55.03623  ? 303 LEU c HD11 1 
ATOM   99365  H HD12 . LEU CA 1 308 ? -71.08423  -54.62682  -249.98591 1.000 55.03623  ? 303 LEU c HD12 1 
ATOM   99366  H HD13 . LEU CA 1 308 ? -70.96354  -54.09918  -251.47941 1.000 55.03623  ? 303 LEU c HD13 1 
ATOM   99367  H HD21 . LEU CA 1 308 ? -73.70016  -54.79226  -252.36026 1.000 56.13353  ? 303 LEU c HD21 1 
ATOM   99368  H HD22 . LEU CA 1 308 ? -72.44918  -55.16064  -253.26738 1.000 56.13353  ? 303 LEU c HD22 1 
ATOM   99369  H HD23 . LEU CA 1 308 ? -73.46925  -56.29435  -252.82278 1.000 56.13353  ? 303 LEU c HD23 1 
ATOM   99370  N N    . GLU CA 1 309 ? -69.80954  -59.71065  -251.39972 1.000 52.60621  ? 304 GLU c N    1 
ATOM   99371  C CA   . GLU CA 1 309 ? -68.71260  -60.58705  -251.79119 1.000 61.43952  ? 304 GLU c CA   1 
ATOM   99372  C C    . GLU CA 1 309 ? -69.15410  -62.02544  -252.02173 1.000 51.36866  ? 304 GLU c C    1 
ATOM   99373  O O    . GLU CA 1 309 ? -68.49061  -62.75036  -252.77218 1.000 56.72113  ? 304 GLU c O    1 
ATOM   99374  C CB   . GLU CA 1 309 ? -67.60595  -60.57128  -250.72562 1.000 61.22201  ? 304 GLU c CB   1 
ATOM   99375  C CG   . GLU CA 1 309 ? -66.58571  -59.45080  -250.89316 1.000 55.96127  ? 304 GLU c CG   1 
ATOM   99376  C CD   . GLU CA 1 309 ? -65.58271  -59.38699  -249.75206 1.000 63.79713  ? 304 GLU c CD   1 
ATOM   99377  O OE1  . GLU CA 1 309 ? -65.76812  -60.10991  -248.75123 1.000 57.59790  ? 304 GLU c OE1  1 
ATOM   99378  O OE2  . GLU CA 1 309 ? -64.60637  -58.61057  -249.85572 1.000 72.22057  ? 304 GLU c OE2  1 
ATOM   99379  H H    . GLU CA 1 309 ? -69.89486  -59.61122  -250.54976 1.000 63.28117  ? 304 GLU c H    1 
ATOM   99380  H HA   . GLU CA 1 309 ? -68.33415  -60.25097  -252.61867 1.000 73.88114  ? 304 GLU c HA   1 
ATOM   99381  H HB2  . GLU CA 1 309 ? -68.01765  -60.46517  -249.85376 1.000 73.62013  ? 304 GLU c HB2  1 
ATOM   99382  H HB3  . GLU CA 1 309 ? -67.12609  -61.41332  -250.76566 1.000 73.62013  ? 304 GLU c HB3  1 
ATOM   99383  H HG2  . GLU CA 1 309 ? -66.09330  -59.59314  -251.71667 1.000 67.30724  ? 304 GLU c HG2  1 
ATOM   99384  H HG3  . GLU CA 1 309 ? -67.05297  -58.60149  -250.92859 1.000 67.30724  ? 304 GLU c HG3  1 
ATOM   99385  N N    . GLY CA 1 310 ? -70.25250  -62.45143  -251.40529 1.000 48.53269  ? 305 GLY c N    1 
ATOM   99386  C CA   . GLY CA 1 310 ? -70.71100  -63.81680  -251.54678 1.000 51.47200  ? 305 GLY c CA   1 
ATOM   99387  C C    . GLY CA 1 310 ? -72.05560  -63.94466  -252.22724 1.000 46.36467  ? 305 GLY c C    1 
ATOM   99388  O O    . GLY CA 1 310 ? -72.12962  -64.33599  -253.39598 1.000 50.03483  ? 305 GLY c O    1 
ATOM   99389  H H    . GLY CA 1 310 ? -70.74754  -61.96330  -250.89907 1.000 58.39295  ? 305 GLY c H    1 
ATOM   99390  H HA2  . GLY CA 1 310 ? -70.06258  -64.31414  -252.06938 1.000 61.92012  ? 305 GLY c HA2  1 
ATOM   99391  H HA3  . GLY CA 1 310 ? -70.78168  -64.21803  -250.66649 1.000 61.92012  ? 305 GLY c HA3  1 
ATOM   99392  N N    . THR CA 1 311 ? -73.12709  -63.60794  -251.50637 1.000 41.24316  ? 306 THR c N    1 
ATOM   99393  C CA   . THR CA 1 311 ? -74.47288  -63.87923  -252.00590 1.000 44.97979  ? 306 THR c CA   1 
ATOM   99394  C C    . THR CA 1 311 ? -74.70936  -63.20173  -253.34931 1.000 42.08691  ? 306 THR c C    1 
ATOM   99395  O O    . THR CA 1 311 ? -75.20190  -63.82882  -254.29653 1.000 35.39550  ? 306 THR c O    1 
ATOM   99396  C CB   . THR CA 1 311 ? -75.51835  -63.42130  -250.98649 1.000 39.53691  ? 306 THR c CB   1 
ATOM   99397  O OG1  . THR CA 1 311 ? -75.01723  -63.62559  -249.65932 1.000 44.21929  ? 306 THR c OG1  1 
ATOM   99398  C CG2  . THR CA 1 311 ? -76.80795  -64.20086  -251.16129 1.000 40.54742  ? 306 THR c CG2  1 
ATOM   99399  H H    . THR CA 1 311 ? -73.10169  -63.22676  -250.73587 1.000 49.64551  ? 306 THR c H    1 
ATOM   99400  H HA   . THR CA 1 311 ? -74.56787  -64.83688  -252.12755 1.000 54.12947  ? 306 THR c HA   1 
ATOM   99401  H HB   . THR CA 1 311 ? -75.70872  -62.47943  -251.11898 1.000 47.59802  ? 306 THR c HB   1 
ATOM   99402  H HG1  . THR CA 1 311 ? -75.59230  -63.38740  -249.09525 1.000 53.21687  ? 306 THR c HG1  1 
ATOM   99403  H HG21 . THR CA 1 311 ? -77.46454  -63.90613  -250.51095 1.000 48.81062  ? 306 THR c HG21 1 
ATOM   99404  H HG22 . THR CA 1 311 ? -77.16271  -64.05966  -252.05298 1.000 48.81062  ? 306 THR c HG22 1 
ATOM   99405  H HG23 . THR CA 1 311 ? -76.64269  -65.14825  -251.03461 1.000 48.81062  ? 306 THR c HG23 1 
ATOM   99406  N N    . CYS CA 1 312 ? -74.36546  -61.91602  -253.45017 1.000 37.09757  ? 307 CYS c N    1 
ATOM   99407  C CA   . CYS CA 1 312 ? -74.54546  -61.20465  -254.70893 1.000 35.68283  ? 307 CYS c CA   1 
ATOM   99408  C C    . CYS CA 1 312 ? -73.82501  -61.92049  -255.84320 1.000 34.31103  ? 307 CYS c C    1 
ATOM   99409  O O    . CYS CA 1 312 ? -74.37898  -62.10165  -256.93283 1.000 37.52858  ? 307 CYS c O    1 
ATOM   99410  C CB   . CYS CA 1 312 ? -74.04396  -59.76886  -254.56604 1.000 41.36137  ? 307 CYS c CB   1 
ATOM   99411  S SG   . CYS CA 1 312 ? -74.25371  -58.75058  -256.04026 1.000 55.79702  ? 307 CYS c SG   1 
ATOM   99412  H H    . CYS CA 1 312 ? -74.03176  -61.44322  -252.81401 1.000 44.67080  ? 307 CYS c H    1 
ATOM   99413  H HA   . CYS CA 1 312 ? -75.49032  -61.17318  -254.92606 1.000 42.97312  ? 307 CYS c HA   1 
ATOM   99414  H HB2  . CYS CA 1 312 ? -74.53124  -59.34230  -253.84388 1.000 49.78736  ? 307 CYS c HB2  1 
ATOM   99415  H HB3  . CYS CA 1 312 ? -73.09666  -59.79214  -254.35871 1.000 49.78736  ? 307 CYS c HB3  1 
ATOM   99416  N N    . VAL CA 1 313 ? -72.58533  -62.34395  -255.60021 1.000 36.58565  ? 308 VAL c N    1 
ATOM   99417  C CA   . VAL CA 1 313 ? -71.82970  -63.05281  -256.62710 1.000 37.45326  ? 308 VAL c CA   1 
ATOM   99418  C C    . VAL CA 1 313 ? -72.52573  -64.35454  -256.98902 1.000 37.91586  ? 308 VAL c C    1 
ATOM   99419  O O    . VAL CA 1 313 ? -72.61210  -64.72560  -258.16678 1.000 35.55772  ? 308 VAL c O    1 
ATOM   99420  C CB   . VAL CA 1 313 ? -70.38635  -63.30253  -256.14763 1.000 43.82044  ? 308 VAL c CB   1 
ATOM   99421  C CG1  . VAL CA 1 313 ? -69.63154  -64.18619  -257.13668 1.000 39.57087  ? 308 VAL c CG1  1 
ATOM   99422  C CG2  . VAL CA 1 313 ? -69.66998  -61.97627  -255.93248 1.000 36.20825  ? 308 VAL c CG2  1 
ATOM   99423  H H    . VAL CA 1 313 ? -72.16472  -62.23457  -254.85810 1.000 44.05650  ? 308 VAL c H    1 
ATOM   99424  H HA   . VAL CA 1 313 ? -71.79282  -62.49865  -257.42236 1.000 45.09763  ? 308 VAL c HA   1 
ATOM   99425  H HB   . VAL CA 1 313 ? -70.40934  -63.77310  -255.29973 1.000 52.73824  ? 308 VAL c HB   1 
ATOM   99426  H HG11 . VAL CA 1 313 ? -68.72729  -64.32165  -256.81283 1.000 47.63877  ? 308 VAL c HG11 1 
ATOM   99427  H HG12 . VAL CA 1 313 ? -70.08780  -65.03902  -257.21019 1.000 47.63877  ? 308 VAL c HG12 1 
ATOM   99428  H HG13 . VAL CA 1 313 ? -69.61093  -63.74649  -258.00105 1.000 47.63877  ? 308 VAL c HG13 1 
ATOM   99429  H HG21 . VAL CA 1 313 ? -68.76433  -62.15155  -255.63251 1.000 43.60362  ? 308 VAL c HG21 1 
ATOM   99430  H HG22 . VAL CA 1 313 ? -69.65222  -61.48742  -256.77010 1.000 43.60362  ? 308 VAL c HG22 1 
ATOM   99431  H HG23 . VAL CA 1 313 ? -70.14766  -61.46463  -255.26096 1.000 43.60362  ? 308 VAL c HG23 1 
ATOM   99432  N N    . GLU CA 1 314 ? -73.02605  -65.07164  -255.98154 1.000 39.29655  ? 309 GLU c N    1 
ATOM   99433  C CA   . GLU CA 1 314 ? -73.61535  -66.38237  -256.22117 1.000 28.24798  ? 309 GLU c CA   1 
ATOM   99434  C C    . GLU CA 1 314 ? -74.81527  -66.28056  -257.15207 1.000 32.38729  ? 309 GLU c C    1 
ATOM   99435  O O    . GLU CA 1 314 ? -74.92638  -67.03344  -258.12686 1.000 34.27052  ? 309 GLU c O    1 
ATOM   99436  C CB   . GLU CA 1 314 ? -74.01377  -67.01480  -254.88699 1.000 27.41211  ? 309 GLU c CB   1 
ATOM   99437  C CG   . GLU CA 1 314 ? -74.86033  -68.26588  -255.01279 1.000 36.61584  ? 309 GLU c CG   1 
ATOM   99438  C CD   . GLU CA 1 314 ? -74.15304  -69.38695  -255.74559 1.000 39.77937  ? 309 GLU c CD   1 
ATOM   99439  O OE1  . GLU CA 1 314 ? -72.93763  -69.58528  -255.51621 1.000 34.26284  ? 309 GLU c OE1  1 
ATOM   99440  O OE2  . GLU CA 1 314 ? -74.82352  -70.07631  -256.54590 1.000 40.10899  ? 309 GLU c OE2  1 
ATOM   99441  H H    . GLU CA 1 314 ? -73.03538  -64.82222  -255.15856 1.000 47.30957  ? 309 GLU c H    1 
ATOM   99442  H HA   . GLU CA 1 314 ? -72.95799  -66.95533  -256.64601 1.000 34.05129  ? 309 GLU c HA   1 
ATOM   99443  H HB2  . GLU CA 1 314 ? -73.20660  -67.25436  -254.40534 1.000 32.12593  ? 309 GLU c HB2  1 
ATOM   99444  H HB3  . GLU CA 1 314 ? -74.52385  -66.36583  -254.37752 1.000 32.12593  ? 309 GLU c HB3  1 
ATOM   99445  H HG2  . GLU CA 1 314 ? -75.08583  -68.58458  -254.12483 1.000 44.09272  ? 309 GLU c HG2  1 
ATOM   99446  H HG3  . GLU CA 1 314 ? -75.66903  -68.05131  -255.50356 1.000 44.09272  ? 309 GLU c HG3  1 
ATOM   99447  N N    . TRP CA 1 315 ? -75.72770  -65.35421  -256.86625 1.000 31.73736  ? 310 TRP c N    1 
ATOM   99448  C CA   . TRP CA 1 315 ? -76.93872  -65.24824  -257.66962 1.000 35.97050  ? 310 TRP c CA   1 
ATOM   99449  C C    . TRP CA 1 315 ? -76.67368  -64.59004  -259.01368 1.000 36.33121  ? 310 TRP c C    1 
ATOM   99450  O O    . TRP CA 1 315 ? -77.37820  -64.88201  -259.98697 1.000 36.16688  ? 310 TRP c O    1 
ATOM   99451  C CB   . TRP CA 1 315 ? -78.01303  -64.49437  -256.88505 1.000 31.47755  ? 310 TRP c CB   1 
ATOM   99452  C CG   . TRP CA 1 315 ? -78.63128  -65.37559  -255.85116 1.000 29.14918  ? 310 TRP c CG   1 
ATOM   99453  C CD1  . TRP CA 1 315 ? -78.21624  -65.54475  -254.56223 1.000 37.40778  ? 310 TRP c CD1  1 
ATOM   99454  C CD2  . TRP CA 1 315 ? -79.75537  -66.23841  -256.02743 1.000 27.17612  ? 310 TRP c CD2  1 
ATOM   99455  N NE1  . TRP CA 1 315 ? -79.01974  -66.45462  -253.92216 1.000 33.55935  ? 310 TRP c NE1  1 
ATOM   99456  C CE2  . TRP CA 1 315 ? -79.97486  -66.89465  -254.80065 1.000 32.36413  ? 310 TRP c CE2  1 
ATOM   99457  C CE3  . TRP CA 1 315 ? -80.60216  -66.51793  -257.10320 1.000 33.15127  ? 310 TRP c CE3  1 
ATOM   99458  C CZ2  . TRP CA 1 315 ? -81.00647  -67.80751  -254.61946 1.000 27.00822  ? 310 TRP c CZ2  1 
ATOM   99459  C CZ3  . TRP CA 1 315 ? -81.62673  -67.42140  -256.92027 1.000 32.31557  ? 310 TRP c CZ3  1 
ATOM   99460  C CH2  . TRP CA 1 315 ? -81.81922  -68.05740  -255.68775 1.000 31.60711  ? 310 TRP c CH2  1 
ATOM   99461  H H    . TRP CA 1 315 ? -75.66943  -64.78561  -256.22368 1.000 38.23855  ? 310 TRP c H    1 
ATOM   99462  H HA   . TRP CA 1 315 ? -77.28399  -66.13609  -257.85241 1.000 43.31831  ? 310 TRP c HA   1 
ATOM   99463  H HB2  . TRP CA 1 315 ? -77.61259  -63.73104  -256.44021 1.000 37.92678  ? 310 TRP c HB2  1 
ATOM   99464  H HB3  . TRP CA 1 315 ? -78.70827  -64.19713  -257.49267 1.000 37.92678  ? 310 TRP c HB3  1 
ATOM   99465  H HD1  . TRP CA 1 315 ? -77.49353  -65.10684  -254.17385 1.000 45.04306  ? 310 TRP c HD1  1 
ATOM   99466  H HE1  . TRP CA 1 315 ? -78.93738  -66.70714  -253.10421 1.000 40.42494  ? 310 TRP c HE1  1 
ATOM   99467  H HE3  . TRP CA 1 315 ? -80.47694  -66.10275  -257.92590 1.000 39.93525  ? 310 TRP c HE3  1 
ATOM   99468  H HZ2  . TRP CA 1 315 ? -81.13825  -68.23178  -253.80244 1.000 32.56358  ? 310 TRP c HZ2  1 
ATOM   99469  H HZ3  . TRP CA 1 315 ? -82.19994  -67.61187  -257.62741 1.000 38.93240  ? 310 TRP c HZ3  1 
ATOM   99470  H HH2  . TRP CA 1 315 ? -82.51744  -68.66461  -255.59454 1.000 38.08226  ? 310 TRP c HH2  1 
ATOM   99471  N N    . LEU CA 1 316 ? -75.66739  -63.71883  -259.09784 1.000 33.68750  ? 311 LEU c N    1 
ATOM   99472  C CA   . LEU CA 1 316 ? -75.24469  -63.22695  -260.40369 1.000 28.17121  ? 311 LEU c CA   1 
ATOM   99473  C C    . LEU CA 1 316 ? -74.87228  -64.38731  -261.31899 1.000 31.97732  ? 311 LEU c C    1 
ATOM   99474  O O    . LEU CA 1 316 ? -75.26298  -64.41595  -262.49287 1.000 30.58749  ? 311 LEU c O    1 
ATOM   99475  C CB   . LEU CA 1 316 ? -74.06889  -62.26767  -260.24493 1.000 30.08079  ? 311 LEU c CB   1 
ATOM   99476  C CG   . LEU CA 1 316 ? -73.47205  -61.70163  -261.53356 1.000 30.66144  ? 311 LEU c CG   1 
ATOM   99477  C CD1  . LEU CA 1 316 ? -74.54619  -61.21021  -262.48944 1.000 30.11073  ? 311 LEU c CD1  1 
ATOM   99478  C CD2  . LEU CA 1 316 ? -72.51053  -60.57824  -261.18842 1.000 34.39106  ? 311 LEU c CD2  1 
ATOM   99479  H H    . LEU CA 1 316 ? -75.22503  -63.40570  -258.43010 1.000 40.57871  ? 311 LEU c H    1 
ATOM   99480  H HA   . LEU CA 1 316 ? -75.97453  -62.73628  -260.81293 1.000 33.95917  ? 311 LEU c HA   1 
ATOM   99481  H HB2  . LEU CA 1 316 ? -74.36643  -61.51306  -259.71303 1.000 36.25066  ? 311 LEU c HB2  1 
ATOM   99482  H HB3  . LEU CA 1 316 ? -73.35711  -62.73848  -259.78384 1.000 36.25066  ? 311 LEU c HB3  1 
ATOM   99483  H HG   . LEU CA 1 316 ? -72.99252  -62.40777  -261.99434 1.000 36.02513  ? 311 LEU c HG   1 
ATOM   99484  H HD11 . LEU CA 1 316 ? -74.12160  -60.85497  -263.28595 1.000 35.36427  ? 311 LEU c HD11 1 
ATOM   99485  H HD12 . LEU CA 1 316 ? -75.12290  -61.95355  -262.72556 1.000 35.36427  ? 311 LEU c HD12 1 
ATOM   99486  H HD13 . LEU CA 1 316 ? -75.06379  -60.51571  -262.05279 1.000 35.36427  ? 311 LEU c HD13 1 
ATOM   99487  H HD21 . LEU CA 1 316 ? -72.13608  -60.21997  -262.00838 1.000 41.42299  ? 311 LEU c HD21 1 
ATOM   99488  H HD22 . LEU CA 1 316 ? -72.99367  -59.88355  -260.71422 1.000 41.42299  ? 311 LEU c HD22 1 
ATOM   99489  H HD23 . LEU CA 1 316 ? -71.80191  -60.93029  -260.62733 1.000 41.42299  ? 311 LEU c HD23 1 
ATOM   99490  N N    . ARG CA 1 317 ? -74.12732  -65.36294  -260.79246 1.000 28.38259  ? 312 ARG c N    1 
ATOM   99491  C CA   . ARG CA 1 317 ? -73.77819  -66.53893  -261.58157 1.000 28.64909  ? 312 ARG c CA   1 
ATOM   99492  C C    . ARG CA 1 317 ? -75.02541  -67.31854  -261.98132 1.000 38.46980  ? 312 ARG c C    1 
ATOM   99493  O O    . ARG CA 1 317 ? -75.17636  -67.71963  -263.14125 1.000 43.41543  ? 312 ARG c O    1 
ATOM   99494  C CB   . ARG CA 1 317 ? -72.82108  -67.43170  -260.79228 1.000 35.87929  ? 312 ARG c CB   1 
ATOM   99495  C CG   . ARG CA 1 317 ? -71.48401  -66.78381  -260.46994 1.000 34.76477  ? 312 ARG c CG   1 
ATOM   99496  C CD   . ARG CA 1 317 ? -70.66893  -67.64506  -259.52579 1.000 38.08743  ? 312 ARG c CD   1 
ATOM   99497  N NE   . ARG CA 1 317 ? -69.32771  -67.11187  -259.31992 1.000 39.20888  ? 312 ARG c NE   1 
ATOM   99498  C CZ   . ARG CA 1 317 ? -68.54488  -67.42997  -258.29969 1.000 33.20606  ? 312 ARG c CZ   1 
ATOM   99499  N NH1  . ARG CA 1 317 ? -68.93181  -68.29123  -257.37742 1.000 38.97246  ? 312 ARG c NH1  1 
ATOM   99500  N NH2  . ARG CA 1 317 ? -67.34631  -66.86564  -258.20228 1.000 48.93897  ? 312 ARG c NH2  1 
ATOM   99501  H H    . ARG CA 1 317 ? -73.81656  -65.36592  -259.99057 1.000 33.29051  ? 312 ARG c H    1 
ATOM   99502  H HA   . ARG CA 1 317 ? -73.32743  -66.25015  -262.39047 1.000 33.61031  ? 312 ARG c HA   1 
ATOM   99503  H HB2  . ARG CA 1 317 ? -73.24225  -67.67035  -259.95171 1.000 43.20887  ? 312 ARG c HB2  1 
ATOM   99504  H HB3  . ARG CA 1 317 ? -72.64267  -68.23068  -261.31257 1.000 43.20887  ? 312 ARG c HB3  1 
ATOM   99505  H HG2  . ARG CA 1 317 ? -70.97804  -66.66457  -261.28889 1.000 41.87145  ? 312 ARG c HG2  1 
ATOM   99506  H HG3  . ARG CA 1 317 ? -71.63616  -65.92478  -260.04591 1.000 41.87145  ? 312 ARG c HG3  1 
ATOM   99507  H HD2  . ARG CA 1 317 ? -71.11449  -67.68483  -258.66509 1.000 45.85864  ? 312 ARG c HD2  1 
ATOM   99508  H HD3  . ARG CA 1 317 ? -70.58647  -68.53692  -259.89820 1.000 45.85864  ? 312 ARG c HD3  1 
ATOM   99509  H HE   . ARG CA 1 317 ? -69.02451  -66.55355  -259.89952 1.000 47.20437  ? 312 ARG c HE   1 
ATOM   99510  H HH11 . ARG CA 1 317 ? -69.70721  -68.65932  -257.43109 1.000 46.92067  ? 312 ARG c HH11 1 
ATOM   99511  H HH12 . ARG CA 1 317 ? -68.40854  -68.48433  -256.72282 1.000 46.92067  ? 312 ARG c HH12 1 
ATOM   99512  H HH21 . ARG CA 1 317 ? -67.08707  -66.30137  -258.79725 1.000 58.88049  ? 312 ARG c HH21 1 
ATOM   99513  H HH22 . ARG CA 1 317 ? -66.82957  -67.06456  -257.54424 1.000 58.88049  ? 312 ARG c HH22 1 
ATOM   99514  N N    . ARG CA 1 318 ? -75.92901  -67.55200  -261.02507 1.000 38.16084  ? 313 ARG c N    1 
ATOM   99515  C CA   . ARG CA 1 318 ? -77.15767  -68.27712  -261.33051 1.000 36.73108  ? 313 ARG c CA   1 
ATOM   99516  C C    . ARG CA 1 318 ? -77.96752  -67.55594  -262.40037 1.000 34.42171  ? 313 ARG c C    1 
ATOM   99517  O O    . ARG CA 1 318 ? -78.57510  -68.19545  -263.26749 1.000 35.85356  ? 313 ARG c O    1 
ATOM   99518  C CB   . ARG CA 1 318 ? -77.98700  -68.46200  -260.05868 1.000 33.87122  ? 313 ARG c CB   1 
ATOM   99519  C CG   . ARG CA 1 318 ? -77.34698  -69.40260  -259.04224 1.000 33.51322  ? 313 ARG c CG   1 
ATOM   99520  C CD   . ARG CA 1 318 ? -78.37440  -69.98422  -258.08622 1.000 41.46092  ? 313 ARG c CD   1 
ATOM   99521  N NE   . ARG CA 1 318 ? -77.81818  -70.22280  -256.75834 1.000 40.37129  ? 313 ARG c NE   1 
ATOM   99522  C CZ   . ARG CA 1 318 ? -78.48465  -70.78704  -255.76070 1.000 39.47096  ? 313 ARG c CZ   1 
ATOM   99523  N NH1  . ARG CA 1 318 ? -79.73835  -71.18607  -255.90855 1.000 44.70838  ? 313 ARG c NH1  1 
ATOM   99524  N NH2  . ARG CA 1 318 ? -77.87969  -70.95413  -254.58754 1.000 37.39170  ? 313 ARG c NH2  1 
ATOM   99525  H H    . ARG CA 1 318 ? -75.85375  -67.30412  -260.20501 1.000 45.94673  ? 313 ARG c H    1 
ATOM   99526  H HA   . ARG CA 1 318 ? -76.92869  -69.15704  -261.66847 1.000 44.23101  ? 313 ARG c HA   1 
ATOM   99527  H HB2  . ARG CA 1 318 ? -78.10167  -67.59827  -259.63240 1.000 40.79918  ? 313 ARG c HB2  1 
ATOM   99528  H HB3  . ARG CA 1 318 ? -78.85131  -68.83008  -260.30029 1.000 40.79918  ? 313 ARG c HB3  1 
ATOM   99529  H HG2  . ARG CA 1 318 ? -76.91855  -70.13620  -259.51041 1.000 40.36959  ? 313 ARG c HG2  1 
ATOM   99530  H HG3  . ARG CA 1 318 ? -76.69103  -68.91301  -258.52175 1.000 40.36959  ? 313 ARG c HG3  1 
ATOM   99531  H HD2  . ARG CA 1 318 ? -79.11397  -69.36296  -257.99693 1.000 49.90682  ? 313 ARG c HD2  1 
ATOM   99532  H HD3  . ARG CA 1 318 ? -78.69269  -70.83067  -258.43710 1.000 49.90682  ? 313 ARG c HD3  1 
ATOM   99533  H HE   . ARG CA 1 318 ? -77.00544  -69.98180  -256.61353 1.000 48.59927  ? 313 ARG c HE   1 
ATOM   99534  H HH11 . ARG CA 1 318 ? -80.13678  -71.08128  -256.66345 1.000 53.80377  ? 313 ARG c HH11 1 
ATOM   99535  H HH12 . ARG CA 1 318 ? -80.15429  -71.55007  -255.24969 1.000 53.80377  ? 313 ARG c HH12 1 
ATOM   99536  H HH21 . ARG CA 1 318 ? -77.06562  -70.69726  -254.48308 1.000 45.02376  ? 313 ARG c HH21 1 
ATOM   99537  H HH22 . ARG CA 1 318 ? -78.30272  -71.31900  -253.93370 1.000 45.02376  ? 313 ARG c HH22 1 
ATOM   99538  N N    . TYR CA 1 319 ? -77.98072  -66.22183  -262.35850 1.000 36.20279  ? 314 TYR c N    1 
ATOM   99539  C CA   . TYR CA 1 319 ? -78.67706  -65.45222  -263.38447 1.000 40.54508  ? 314 TYR c CA   1 
ATOM   99540  C C    . TYR CA 1 319 ? -77.94932  -65.54939  -264.71982 1.000 32.47403  ? 314 TYR c C    1 
ATOM   99541  O O    . TYR CA 1 319 ? -78.56272  -65.82409  -265.75639 1.000 28.19203  ? 314 TYR c O    1 
ATOM   99542  C CB   . TYR CA 1 319 ? -78.80589  -63.98878  -262.95236 1.000 37.70362  ? 314 TYR c CB   1 
ATOM   99543  C CG   . TYR CA 1 319 ? -79.66202  -63.76004  -261.72356 1.000 28.94894  ? 314 TYR c CG   1 
ATOM   99544  C CD1  . TYR CA 1 319 ? -80.64011  -64.66859  -261.34729 1.000 28.97340  ? 314 TYR c CD1  1 
ATOM   99545  C CD2  . TYR CA 1 319 ? -79.49052  -62.62725  -260.94184 1.000 29.67758  ? 314 TYR c CD2  1 
ATOM   99546  C CE1  . TYR CA 1 319 ? -81.42116  -64.45457  -260.22408 1.000 32.19820  ? 314 TYR c CE1  1 
ATOM   99547  C CE2  . TYR CA 1 319 ? -80.26349  -62.40674  -259.82113 1.000 32.29005  ? 314 TYR c CE2  1 
ATOM   99548  C CZ   . TYR CA 1 319 ? -81.22876  -63.31970  -259.46731 1.000 33.42633  ? 314 TYR c CZ   1 
ATOM   99549  O OH   . TYR CA 1 319 ? -81.99334  -63.08967  -258.34731 1.000 34.69687  ? 314 TYR c OH   1 
ATOM   99550  H H    . TYR CA 1 319 ? -77.59828  -65.74537  -261.75326 1.000 43.59707  ? 314 TYR c H    1 
ATOM   99551  H HA   . TYR CA 1 319 ? -79.57097  -65.81285  -263.49295 1.000 48.80782  ? 314 TYR c HA   1 
ATOM   99552  H HB2  . TYR CA 1 319 ? -77.91943  -63.64649  -262.75758 1.000 45.39806  ? 314 TYR c HB2  1 
ATOM   99553  H HB3  . TYR CA 1 319 ? -79.20260  -63.48669  -263.68135 1.000 45.39806  ? 314 TYR c HB3  1 
ATOM   99554  H HD1  . TYR CA 1 319 ? -80.77361  -65.43433  -261.85789 1.000 34.92179  ? 314 TYR c HD1  1 
ATOM   99555  H HD2  . TYR CA 1 319 ? -78.84167  -62.00426  -261.17800 1.000 35.76682  ? 314 TYR c HD2  1 
ATOM   99556  H HE1  . TYR CA 1 319 ? -82.07184  -65.07339  -259.98203 1.000 38.79156  ? 314 TYR c HE1  1 
ATOM   99557  H HE2  . TYR CA 1 319 ? -80.13228  -61.64326  -259.30657 1.000 38.90178  ? 314 TYR c HE2  1 
ATOM   99558  H HH   . TYR CA 1 319 ? -81.89748  -63.71939  -257.79971 1.000 41.78997  ? 314 TYR c HH   1 
ATOM   99559  N N    . LEU CA 1 320 ? -76.63490  -65.32272  -264.71256 1.000 33.66384  ? 315 LEU c N    1 
ATOM   99560  C CA   . LEU CA 1 320 ? -75.86868  -65.42394  -265.94850 1.000 35.74237  ? 315 LEU c CA   1 
ATOM   99561  C C    . LEU CA 1 320 ? -76.11092  -66.76238  -266.62961 1.000 35.81640  ? 315 LEU c C    1 
ATOM   99562  O O    . LEU CA 1 320 ? -76.29291  -66.82321  -267.85157 1.000 34.85140  ? 315 LEU c O    1 
ATOM   99563  C CB   . LEU CA 1 320 ? -74.38310  -65.23229  -265.66102 1.000 30.53786  ? 315 LEU c CB   1 
ATOM   99564  C CG   . LEU CA 1 320 ? -73.97708  -63.79190  -265.34651 1.000 34.63891  ? 315 LEU c CG   1 
ATOM   99565  C CD1  . LEU CA 1 320 ? -72.60350  -63.76190  -264.69199 1.000 38.51496  ? 315 LEU c CD1  1 
ATOM   99566  C CD2  . LEU CA 1 320 ? -73.99838  -62.96394  -266.61863 1.000 37.89830  ? 315 LEU c CD2  1 
ATOM   99567  H H    . LEU CA 1 320 ? -76.17349  -65.11291  -264.01781 1.000 40.55033  ? 315 LEU c H    1 
ATOM   99568  H HA   . LEU CA 1 320 ? -76.14848  -64.71882  -266.55300 1.000 43.04456  ? 315 LEU c HA   1 
ATOM   99569  H HB2  . LEU CA 1 320 ? -74.14459  -65.77811  -264.89545 1.000 35.87684  ? 315 LEU c HB2  1 
ATOM   99570  H HB3  . LEU CA 1 320 ? -73.87954  -65.51553  -266.44019 1.000 35.87684  ? 315 LEU c HB3  1 
ATOM   99571  H HG   . LEU CA 1 320 ? -74.60676  -63.39971  -264.72152 1.000 41.72041  ? 315 LEU c HG   1 
ATOM   99572  H HD11 . LEU CA 1 320 ? -72.36331  -62.84111  -264.50399 1.000 46.37167  ? 315 LEU c HD11 1 
ATOM   99573  H HD12 . LEU CA 1 320 ? -72.63580  -64.27045  -263.86662 1.000 46.37167  ? 315 LEU c HD12 1 
ATOM   99574  H HD13 . LEU CA 1 320 ? -71.95630  -64.15547  -265.29790 1.000 46.37167  ? 315 LEU c HD13 1 
ATOM   99575  H HD21 . LEU CA 1 320 ? -73.73311  -62.05494  -266.40828 1.000 45.63168  ? 315 LEU c HD21 1 
ATOM   99576  H HD22 . LEU CA 1 320 ? -73.37859  -63.35004  -267.25713 1.000 45.63168  ? 315 LEU c HD22 1 
ATOM   99577  H HD23 . LEU CA 1 320 ? -74.89674  -62.97011  -266.98443 1.000 45.63168  ? 315 LEU c HD23 1 
ATOM   99578  N N    . GLU CA 1 321 ? -76.13954  -67.84615  -265.84692 1.000 38.19825  ? 316 GLU c N    1 
ATOM   99579  C CA   . GLU CA 1 321 ? -76.36185  -69.17087  -266.41649 1.000 37.04258  ? 316 GLU c CA   1 
ATOM   99580  C C    . GLU CA 1 321 ? -77.79837  -69.33538  -266.89520 1.000 37.97580  ? 316 GLU c C    1 
ATOM   99581  O O    . GLU CA 1 321 ? -78.03660  -69.85322  -267.99129 1.000 36.84989  ? 316 GLU c O    1 
ATOM   99582  C CB   . GLU CA 1 321 ? -76.01504  -70.24545  -265.38185 1.000 42.38573  ? 316 GLU c CB   1 
ATOM   99583  C CG   . GLU CA 1 321 ? -76.41240  -71.66538  -265.77160 1.000 31.10552  ? 316 GLU c CG   1 
ATOM   99584  C CD   . GLU CA 1 321 ? -75.70250  -72.15906  -267.01526 1.000 32.20362  ? 316 GLU c CD   1 
ATOM   99585  O OE1  . GLU CA 1 321 ? -74.57202  -71.69821  -267.28499 1.000 37.39330  ? 316 GLU c OE1  1 
ATOM   99586  O OE2  . GLU CA 1 321 ? -76.27337  -73.01317  -267.72507 1.000 37.14366  ? 316 GLU c OE2  1 
ATOM   99587  H H    . GLU CA 1 321 ? -76.03393  -67.83875  -264.99346 1.000 45.99163  ? 316 GLU c H    1 
ATOM   99588  H HA   . GLU CA 1 321 ? -75.77722  -69.28488  -267.18206 1.000 44.60482  ? 316 GLU c HA   1 
ATOM   99589  H HB2  . GLU CA 1 321 ? -75.05508  -70.23960  -265.24281 1.000 51.01660  ? 316 GLU c HB2  1 
ATOM   99590  H HB3  . GLU CA 1 321 ? -76.47162  -70.03255  -264.55294 1.000 51.01660  ? 316 GLU c HB3  1 
ATOM   99591  H HG2  . GLU CA 1 321 ? -76.19072  -72.26587  -265.04278 1.000 37.48035  ? 316 GLU c HG2  1 
ATOM   99592  H HG3  . GLU CA 1 321 ? -77.36685  -71.68968  -265.94286 1.000 37.48035  ? 316 GLU c HG3  1 
ATOM   99593  N N    . ASN CA 1 322 ? -78.76946  -68.91016  -266.08748 1.000 36.29441  ? 317 ASN c N    1 
ATOM   99594  C CA   . ASN CA 1 322 ? -80.16600  -69.10632  -266.45728 1.000 30.73539  ? 317 ASN c CA   1 
ATOM   99595  C C    . ASN CA 1 322 ? -80.54343  -68.30260  -267.69233 1.000 38.55330  ? 317 ASN c C    1 
ATOM   99596  O O    . ASN CA 1 322 ? -81.38884  -68.74145  -268.48171 1.000 37.39618  ? 317 ASN c O    1 
ATOM   99597  C CB   . ASN CA 1 322 ? -81.06737  -68.73113  -265.28463 1.000 29.18969  ? 317 ASN c CB   1 
ATOM   99598  C CG   . ASN CA 1 322 ? -81.01321  -69.74990  -264.17030 1.000 32.90594  ? 317 ASN c CG   1 
ATOM   99599  O OD1  . ASN CA 1 322 ? -80.35419  -70.78396  -264.29174 1.000 36.85502  ? 317 ASN c OD1  1 
ATOM   99600  N ND2  . ASN CA 1 322 ? -81.70505  -69.46684  -263.07671 1.000 34.05006  ? 317 ASN c ND2  1 
ATOM   99601  H H    . ASN CA 1 322 ? -78.64763  -68.51293  -265.33451 1.000 43.70702  ? 317 ASN c H    1 
ATOM   99602  H HA   . ASN CA 1 322 ? -80.30647  -70.04406  -266.66176 1.000 37.03619  ? 317 ASN c HA   1 
ATOM   99603  H HB2  . ASN CA 1 322 ? -80.78266  -67.87607  -264.92587 1.000 35.18135  ? 317 ASN c HB2  1 
ATOM   99604  H HB3  . ASN CA 1 322 ? -81.98446  -68.67189  -265.59503 1.000 35.18135  ? 317 ASN c HB3  1 
ATOM   99605  H HD21 . ASN CA 1 322 ? -81.70591  -70.01544  -262.41441 1.000 41.01380  ? 317 ASN c HD21 1 
ATOM   99606  H HD22 . ASN CA 1 322 ? -82.15334  -68.73448  -263.02902 1.000 41.01380  ? 317 ASN c HD22 1 
ATOM   99607  N N    . GLY CA 1 323 ? -79.93305  -67.13713  -267.88039 1.000 47.05197  ? 318 GLY c N    1 
ATOM   99608  C CA   . GLY CA 1 323 ? -80.22988  -66.31621  -269.03469 1.000 50.05692  ? 318 GLY c CA   1 
ATOM   99609  C C    . GLY CA 1 323 ? -79.05200  -66.20426  -269.97719 1.000 50.57248  ? 318 GLY c C    1 
ATOM   99610  O O    . GLY CA 1 323 ? -78.76900  -65.12197  -270.50219 1.000 55.66278  ? 318 GLY c O    1 
ATOM   99611  H H    . GLY CA 1 323 ? -79.34337  -66.80388  -267.35047 1.000 56.61608  ? 318 GLY c H    1 
ATOM   99612  H HA2  . GLY CA 1 323 ? -80.97528  -66.70252  -269.52052 1.000 60.22203  ? 318 GLY c HA2  1 
ATOM   99613  H HA3  . GLY CA 1 323 ? -80.47277  -65.42431  -268.74070 1.000 60.22203  ? 318 GLY c HA3  1 
ATOM   99614  N N    . LYS CA 1 324 ? -78.35593  -67.32251  -270.20427 1.000 40.24386  ? 319 LYS c N    1 
ATOM   99615  C CA   . LYS CA 1 324 ? -77.17644  -67.28409  -271.05940 1.000 41.41808  ? 319 LYS c CA   1 
ATOM   99616  C C    . LYS CA 1 324 ? -77.54091  -66.98702  -272.50685 1.000 49.02332  ? 319 LYS c C    1 
ATOM   99617  O O    . LYS CA 1 324 ? -76.74206  -66.38450  -273.23289 1.000 45.82410  ? 319 LYS c O    1 
ATOM   99618  C CB   . LYS CA 1 324 ? -76.41222  -68.60602  -270.97240 1.000 44.21744  ? 319 LYS c CB   1 
ATOM   99619  C CG   . LYS CA 1 324 ? -77.29093  -69.84266  -271.04563 1.000 48.62441  ? 319 LYS c CG   1 
ATOM   99620  C CD   . LYS CA 1 324 ? -76.55118  -71.02340  -271.65189 1.000 47.08604  ? 319 LYS c CD   1 
ATOM   99621  C CE   . LYS CA 1 324 ? -77.35209  -72.31188  -271.50691 1.000 60.21972  ? 319 LYS c CE   1 
ATOM   99622  N NZ   . LYS CA 1 324 ? -77.67355  -72.63785  -270.08514 1.000 55.55160  ? 319 LYS c NZ   1 
ATOM   99623  H H    . LYS CA 1 324 ? -78.54403  -68.09692  -269.88099 1.000 48.44636  ? 319 LYS c H    1 
ATOM   99624  H HA   . LYS CA 1 324 ? -76.59150  -66.57820  -270.74244 1.000 49.85542  ? 319 LYS c HA   1 
ATOM   99625  H HB2  . LYS CA 1 324 ? -75.78286  -68.64885  -271.70927 1.000 53.21464  ? 319 LYS c HB2  1 
ATOM   99626  H HB3  . LYS CA 1 324 ? -75.93631  -68.63347  -270.12762 1.000 53.21464  ? 319 LYS c HB3  1 
ATOM   99627  H HG2  . LYS CA 1 324 ? -77.57374  -70.08821  -270.15086 1.000 58.50301  ? 319 LYS c HG2  1 
ATOM   99628  H HG3  . LYS CA 1 324 ? -78.06540  -69.65316  -271.59807 1.000 58.50301  ? 319 LYS c HG3  1 
ATOM   99629  H HD2  . LYS CA 1 324 ? -76.40311  -70.86011  -272.59651 1.000 56.65697  ? 319 LYS c HD2  1 
ATOM   99630  H HD3  . LYS CA 1 324 ? -75.70171  -71.13874  -271.19801 1.000 56.65697  ? 319 LYS c HD3  1 
ATOM   99631  H HE2  . LYS CA 1 324 ? -78.18852  -72.22002  -271.98947 1.000 72.41738  ? 319 LYS c HE2  1 
ATOM   99632  H HE3  . LYS CA 1 324 ? -76.83664  -73.04729  -271.87348 1.000 72.41738  ? 319 LYS c HE3  1 
ATOM   99633  H HZ1  . LYS CA 1 324 ? -78.01502  -73.45792  -270.03057 1.000 66.81564  ? 319 LYS c HZ1  1 
ATOM   99634  H HZ2  . LYS CA 1 324 ? -76.93537  -72.59878  -269.58949 1.000 66.81564  ? 319 LYS c HZ2  1 
ATOM   99635  H HZ3  . LYS CA 1 324 ? -78.26679  -72.05613  -269.76611 1.000 66.81564  ? 319 LYS c HZ3  1 
ATOM   99636  N N    . GLU CA 1 325 ? -78.72786  -67.40766  -272.95073 1.000 54.92601  ? 320 GLU c N    1 
ATOM   99637  C CA   . GLU CA 1 325 ? -79.15969  -67.06943  -274.30238 1.000 51.93370  ? 320 GLU c CA   1 
ATOM   99638  C C    . GLU CA 1 325 ? -79.28783  -65.56100  -274.47879 1.000 58.03577  ? 320 GLU c C    1 
ATOM   99639  O O    . GLU CA 1 325 ? -79.15274  -65.05346  -275.59836 1.000 61.26614  ? 320 GLU c O    1 
ATOM   99640  C CB   . GLU CA 1 325 ? -80.48646  -67.76121  -274.61593 1.000 48.14726  ? 320 GLU c CB   1 
ATOM   99641  H H    . GLU CA 1 325 ? -79.28724  -67.87895  -272.49841 1.000 66.06493  ? 320 GLU c H    1 
ATOM   99642  H HA   . GLU CA 1 325 ? -78.50053  -67.39171  -274.93685 1.000 62.47416  ? 320 GLU c HA   1 
ATOM   99643  N N    . THR CA 1 326 ? -79.52773  -64.83196  -273.38495 1.000 58.75465  ? 321 THR c N    1 
ATOM   99644  C CA   . THR CA 1 326 ? -79.71322  -63.38398  -273.41049 1.000 48.64081  ? 321 THR c CA   1 
ATOM   99645  C C    . THR CA 1 326 ? -78.49377  -62.63507  -272.88413 1.000 52.10061  ? 321 THR c C    1 
ATOM   99646  O O    . THR CA 1 326 ? -77.90101  -61.81925  -273.59682 1.000 45.44482  ? 321 THR c O    1 
ATOM   99647  C CB   . THR CA 1 326 ? -80.95018  -63.00940  -272.57468 1.000 46.40753  ? 321 THR c CB   1 
ATOM   99648  O OG1  . THR CA 1 326 ? -82.11763  -63.58132  -273.17544 1.000 53.52812  ? 321 THR c OG1  1 
ATOM   99649  C CG2  . THR CA 1 326 ? -81.10976  -61.49425  -272.45745 1.000 50.16206  ? 321 THR c CG2  1 
ATOM   99650  H H    . THR CA 1 326 ? -79.58880  -65.16582  -272.59475 1.000 70.65930  ? 321 THR c H    1 
ATOM   99651  H HA   . THR CA 1 326 ? -79.85699  -63.11139  -274.33024 1.000 58.52269  ? 321 THR c HA   1 
ATOM   99652  H HB   . THR CA 1 326 ? -80.84549  -63.35569  -271.67466 1.000 55.84276  ? 321 THR c HB   1 
ATOM   99653  H HG1  . THR CA 1 326 ? -82.80185  -63.36011  -272.74126 1.000 64.38746  ? 321 THR c HG1  1 
ATOM   99654  H HG21 . THR CA 1 326 ? -81.90328  -61.28319  -271.94104 1.000 60.34819  ? 321 THR c HG21 1 
ATOM   99655  H HG22 . THR CA 1 326 ? -80.33554  -61.11234  -272.01516 1.000 60.34819  ? 321 THR c HG22 1 
ATOM   99656  H HG23 . THR CA 1 326 ? -81.19441  -61.10031  -273.33981 1.000 60.34819  ? 321 THR c HG23 1 
ATOM   99657  N N    . LEU CA 1 327 ? -78.11160  -62.90295  -271.63465 1.000 47.15064  ? 322 LEU c N    1 
ATOM   99658  C CA   . LEU CA 1 327 ? -77.13217  -62.06408  -270.95565 1.000 45.23984  ? 322 LEU c CA   1 
ATOM   99659  C C    . LEU CA 1 327 ? -75.72666  -62.24655  -271.51164 1.000 42.50152  ? 322 LEU c C    1 
ATOM   99660  O O    . LEU CA 1 327 ? -74.92652  -61.30406  -271.48226 1.000 41.75803  ? 322 LEU c O    1 
ATOM   99661  C CB   . LEU CA 1 327 ? -77.15303  -62.36941  -269.45668 1.000 36.34021  ? 322 LEU c CB   1 
ATOM   99662  C CG   . LEU CA 1 327 ? -78.49731  -62.13495  -268.77156 1.000 32.71757  ? 322 LEU c CG   1 
ATOM   99663  C CD1  . LEU CA 1 327 ? -78.55918  -62.87874  -267.44887 1.000 37.20535  ? 322 LEU c CD1  1 
ATOM   99664  C CD2  . LEU CA 1 327 ? -78.72869  -60.64979  -268.56203 1.000 35.19886  ? 322 LEU c CD2  1 
ATOM   99665  H H    . LEU CA 1 327 ? -78.40324  -63.56020  -271.16288 1.000 56.73449  ? 322 LEU c H    1 
ATOM   99666  H HA   . LEU CA 1 327 ? -77.37523  -61.13446  -271.08842 1.000 54.44153  ? 322 LEU c HA   1 
ATOM   99667  H HB2  . LEU CA 1 327 ? -76.91984  -63.30246  -269.33045 1.000 43.76197  ? 322 LEU c HB2  1 
ATOM   99668  H HB3  . LEU CA 1 327 ? -76.49938  -61.80193  -269.01895 1.000 43.76197  ? 322 LEU c HB3  1 
ATOM   99669  H HG   . LEU CA 1 327 ? -79.20721  -62.47529  -269.33822 1.000 39.41481  ? 322 LEU c HG   1 
ATOM   99670  H HD11 . LEU CA 1 327 ? -79.41629  -62.70563  -267.02900 1.000 44.80014  ? 322 LEU c HD11 1 
ATOM   99671  H HD12 . LEU CA 1 327 ? -78.45856  -63.82895  -267.61589 1.000 44.80014  ? 322 LEU c HD12 1 
ATOM   99672  H HD13 . LEU CA 1 327 ? -77.84127  -62.56564  -266.87661 1.000 44.80014  ? 322 LEU c HD13 1 
ATOM   99673  H HD21 . LEU CA 1 327 ? -79.58439  -60.52228  -268.12339 1.000 42.39235  ? 322 LEU c HD21 1 
ATOM   99674  H HD22 . LEU CA 1 327 ? -78.01654  -60.29436  -268.00757 1.000 42.39235  ? 322 LEU c HD22 1 
ATOM   99675  H HD23 . LEU CA 1 327 ? -78.72956  -60.20557  -269.42434 1.000 42.39235  ? 322 LEU c HD23 1 
ATOM   99676  N N    . GLN CA 1 328 ? -75.40918  -63.43198  -272.02379 1.000 39.18485  ? 323 GLN c N    1 
ATOM   99677  C CA   . GLN CA 1 328 ? -74.06987  -63.73842  -272.50450 1.000 42.35423  ? 323 GLN c CA   1 
ATOM   99678  C C    . GLN CA 1 328 ? -73.94444  -63.62679  -274.01571 1.000 42.21947  ? 323 GLN c C    1 
ATOM   99679  O O    . GLN CA 1 328 ? -72.93250  -64.05671  -274.57834 1.000 51.06644  ? 323 GLN c O    1 
ATOM   99680  C CB   . GLN CA 1 328 ? -73.65817  -65.13680  -272.03928 1.000 39.62418  ? 323 GLN c CB   1 
ATOM   99681  C CG   . GLN CA 1 328 ? -73.09831  -65.14736  -270.62233 1.000 36.11466  ? 323 GLN c CG   1 
ATOM   99682  C CD   . GLN CA 1 328 ? -72.86156  -66.54461  -270.09206 1.000 38.57629  ? 323 GLN c CD   1 
ATOM   99683  O OE1  . GLN CA 1 328 ? -71.75221  -67.07269  -270.17014 1.000 50.00563  ? 323 GLN c OE1  1 
ATOM   99684  N NE2  . GLN CA 1 328 ? -73.90391  -67.14824  -269.53701 1.000 33.69956  ? 323 GLN c NE2  1 
ATOM   99685  H H    . GLN CA 1 328 ? -75.96338  -64.08471  -272.10383 1.000 47.17554  ? 323 GLN c H    1 
ATOM   99686  H HA   . GLN CA 1 328 ? -73.44977  -63.10071  -272.11759 1.000 50.97880  ? 323 GLN c HA   1 
ATOM   99687  H HB2  . GLN CA 1 328 ? -74.43503  -65.71729  -272.05933 1.000 47.70274  ? 323 GLN c HB2  1 
ATOM   99688  H HB3  . GLN CA 1 328 ? -72.97324  -65.47848  -272.63512 1.000 47.70274  ? 323 GLN c HB3  1 
ATOM   99689  H HG2  . GLN CA 1 328 ? -72.25010  -64.67685  -270.61484 1.000 42.56899  ? 323 GLN c HG2  1 
ATOM   99690  H HG3  . GLN CA 1 328 ? -73.72790  -64.70574  -270.03116 1.000 42.56899  ? 323 GLN c HG3  1 
ATOM   99691  H HE21 . GLN CA 1 328 ? -74.66195  -66.74437  -269.49390 1.000 39.67087  ? 323 GLN c HE21 1 
ATOM   99692  H HE22 . GLN CA 1 328 ? -73.82177  -67.94354  -269.22021 1.000 39.67087  ? 323 GLN c HE22 1 
ATOM   99693  N N    . ARG CA 1 329 ? -74.94404  -63.06341  -274.68171 1.000 47.68754  ? 324 ARG c N    1 
ATOM   99694  C CA   . ARG CA 1 329 ? -74.79581  -62.69389  -276.07768 1.000 49.71534  ? 324 ARG c CA   1 
ATOM   99695  C C    . ARG CA 1 329 ? -74.03875  -61.37255  -276.18738 1.000 44.52727  ? 324 ARG c C    1 
ATOM   99696  O O    . ARG CA 1 329 ? -73.93292  -60.60219  -275.22754 1.000 43.28104  ? 324 ARG c O    1 
ATOM   99697  C CB   . ARG CA 1 329 ? -76.16241  -62.55935  -276.75050 1.000 53.89792  ? 324 ARG c CB   1 
ATOM   99698  C CG   . ARG CA 1 329 ? -76.74586  -61.15243  -276.66279 1.000 51.59348  ? 324 ARG c CG   1 
ATOM   99699  C CD   . ARG CA 1 329 ? -78.24801  -61.13080  -276.94202 1.000 59.23693  ? 324 ARG c CD   1 
ATOM   99700  N NE   . ARG CA 1 329 ? -78.75512  -59.76668  -277.05639 1.000 69.89435  ? 324 ARG c NE   1 
ATOM   99701  C CZ   . ARG CA 1 329 ? -79.40134  -59.11396  -276.09840 1.000 59.66967  ? 324 ARG c CZ   1 
ATOM   99702  N NH1  . ARG CA 1 329 ? -79.66613  -59.67823  -274.93205 1.000 51.97812  ? 324 ARG c NH1  1 
ATOM   99703  N NH2  . ARG CA 1 329 ? -79.78966  -57.86054  -276.31701 1.000 57.94210  ? 324 ARG c NH2  1 
ATOM   99704  H H    . ARG CA 1 329 ? -75.71597  -62.88575  -274.34680 1.000 57.37876  ? 324 ARG c H    1 
ATOM   99705  H HA   . ARG CA 1 329 ? -74.29799  -63.38342  -276.54418 1.000 59.81213  ? 324 ARG c HA   1 
ATOM   99706  H HB2  . ARG CA 1 329 ? -76.07285  -62.78632  -277.68931 1.000 64.83122  ? 324 ARG c HB2  1 
ATOM   99707  H HB3  . ARG CA 1 329 ? -76.78436  -63.16674  -276.32021 1.000 64.83122  ? 324 ARG c HB3  1 
ATOM   99708  H HG2  . ARG CA 1 329 ? -76.59984  -60.80219  -275.77009 1.000 62.06589  ? 324 ARG c HG2  1 
ATOM   99709  H HG3  . ARG CA 1 329 ? -76.30911  -60.58516  -277.31728 1.000 62.06589  ? 324 ARG c HG3  1 
ATOM   99710  H HD2  . ARG CA 1 329 ? -78.42558  -61.59253  -277.77639 1.000 71.23804  ? 324 ARG c HD2  1 
ATOM   99711  H HD3  . ARG CA 1 329 ? -78.71565  -61.56937  -276.21410 1.000 71.23804  ? 324 ARG c HD3  1 
ATOM   99712  H HE   . ARG CA 1 329 ? -78.62541  -59.35517  -277.80032 1.000 84.02694  ? 324 ARG c HE   1 
ATOM   99713  H HH11 . ARG CA 1 329 ? -79.41818  -60.48750  -274.77973 1.000 62.52746  ? 324 ARG c HH11 1 
ATOM   99714  H HH12 . ARG CA 1 329 ? -80.08627  -59.23591  -274.32589 1.000 62.52746  ? 324 ARG c HH12 1 
ATOM   99715  H HH21 . ARG CA 1 329 ? -79.62120  -57.48356  -277.07140 1.000 69.68424  ? 324 ARG c HH21 1 
ATOM   99716  H HH22 . ARG CA 1 329 ? -80.20917  -57.42722  -275.70395 1.000 69.68424  ? 324 ARG c HH22 1 
ATOM   99717  N N    . THR CA 1 330 ? -73.50303  -61.12026  -277.37699 1.000 51.17334  ? 325 THR c N    1 
ATOM   99718  C CA   . THR CA 1 330 ? -73.04263  -59.79262  -277.75949 1.000 63.53021  ? 325 THR c CA   1 
ATOM   99719  C C    . THR CA 1 330 ? -73.59693  -59.49235  -279.14576 1.000 64.55086  ? 325 THR c C    1 
ATOM   99720  O O    . THR CA 1 330 ? -73.52103  -60.33760  -280.04520 1.000 58.04486  ? 325 THR c O    1 
ATOM   99721  C CB   . THR CA 1 330 ? -71.51587  -59.67323  -277.76730 1.000 59.59074  ? 325 THR c CB   1 
ATOM   99722  O OG1  . THR CA 1 330 ? -70.97904  -60.41670  -278.86644 1.000 61.23524  ? 325 THR c OG1  1 
ATOM   99723  C CG2  . THR CA 1 330 ? -70.92227  -60.17811  -276.45779 1.000 68.00085  ? 325 THR c CG2  1 
ATOM   99724  H H    . THR CA 1 330 ? -73.39423  -61.71364  -277.98990 1.000 61.56173  ? 325 THR c H    1 
ATOM   99725  H HA   . THR CA 1 330 ? -73.37298  -59.14153  -277.12085 1.000 76.38998  ? 325 THR c HA   1 
ATOM   99726  H HB   . THR CA 1 330 ? -71.26739  -58.74051  -277.86317 1.000 71.66261  ? 325 THR c HB   1 
ATOM   99727  H HG1  . THR CA 1 330 ? -70.14487  -60.32273  -278.89675 1.000 73.63601  ? 325 THR c HG1  1 
ATOM   99728  H HG21 . THR CA 1 330 ? -69.95717  -60.08184  -276.47210 1.000 81.75473  ? 325 THR c HG21 1 
ATOM   99729  H HG22 . THR CA 1 330 ? -71.27852  -59.66805  -275.71360 1.000 81.75473  ? 325 THR c HG22 1 
ATOM   99730  H HG23 . THR CA 1 330 ? -71.14343  -61.11420  -276.33239 1.000 81.75473  ? 325 THR c HG23 1 
ATOM   99731  N N    . ASP CA 1 331 ? -74.16198  -58.30197  -279.31131 1.000 68.03440  ? 326 ASP c N    1 
ATOM   99732  C CA   . ASP CA 1 331 ? -74.67631  -57.83770  -280.59304 1.000 70.43203  ? 326 ASP c CA   1 
ATOM   99733  C C    . ASP CA 1 331 ? -73.77716  -56.70896  -281.07743 1.000 76.06459  ? 326 ASP c C    1 
ATOM   99734  O O    . ASP CA 1 331 ? -73.67858  -55.66339  -280.42474 1.000 76.68831  ? 326 ASP c O    1 
ATOM   99735  C CB   . ASP CA 1 331 ? -76.12468  -57.37014  -280.46936 1.000 80.10535  ? 326 ASP c CB   1 
ATOM   99736  C CG   . ASP CA 1 331 ? -77.09793  -58.52660  -280.31590 1.000 83.05106  ? 326 ASP c CG   1 
ATOM   99737  O OD1  . ASP CA 1 331 ? -76.64297  -59.66133  -280.04684 1.000 81.06483  ? 326 ASP c OD1  1 
ATOM   99738  O OD2  . ASP CA 1 331 ? -78.31844  -58.29975  -280.45985 1.000 80.38562  ? 326 ASP c OD2  1 
ATOM   99739  H H    . ASP CA 1 331 ? -74.26128  -57.72963  -278.67714 1.000 81.79500  ? 326 ASP c H    1 
ATOM   99740  H HA   . ASP CA 1 331 ? -74.65388  -58.55791  -281.24242 1.000 84.67216  ? 326 ASP c HA   1 
ATOM   99741  H HB2  . ASP CA 1 331 ? -76.20844  -56.80060  -279.68865 1.000 96.28014  ? 326 ASP c HB2  1 
ATOM   99742  H HB3  . ASP CA 1 331 ? -76.36770  -56.87615  -281.26800 1.000 96.28014  ? 326 ASP c HB3  1 
ATOM   99743  N N    . ALA CA 1 332 ? -73.11701  -56.92469  -282.20158 1.000 78.85910  ? 327 ALA c N    1 
ATOM   99744  C CA   . ALA CA 1 332 ? -72.18209  -55.93210  -282.70311 1.000 81.42728  ? 327 ALA c CA   1 
ATOM   99745  C C    . ALA CA 1 332 ? -72.93656  -54.78222  -283.36250 1.000 74.40418  ? 327 ALA c C    1 
ATOM   99746  O O    . ALA CA 1 332 ? -74.00388  -54.98261  -283.94827 1.000 73.45302  ? 327 ALA c O    1 
ATOM   99747  C CB   . ALA CA 1 332 ? -71.21791  -56.56729  -283.69744 1.000 87.74665  ? 327 ALA c CB   1 
ATOM   99748  H H    . ALA CA 1 332 ? -73.19059  -57.62962  -282.68868 1.000 94.78464  ? 327 ALA c H    1 
ATOM   99749  H HA   . ALA CA 1 332 ? -71.65863  -55.57009  -281.97110 1.000 97.86645  ? 327 ALA c HA   1 
ATOM   99750  H HB1  . ALA CA 1 332 ? -70.60718  -55.88776  -284.02326 1.000 105.44970 ? 327 ALA c HB1  1 
ATOM   99751  H HB2  . ALA CA 1 332 ? -70.72188  -57.27111  -283.25079 1.000 105.44970 ? 327 ALA c HB2  1 
ATOM   99752  H HB3  . ALA CA 1 332 ? -71.72517  -56.93792  -284.43650 1.000 105.44970 ? 327 ALA c HB3  1 
ATOM   99753  N N    . PRO CA 1 333 ? -72.41339  -53.56106  -283.26259 1.000 62.28566  ? 328 PRO c N    1 
ATOM   99754  C CA   . PRO CA 1 333 ? -73.12987  -52.41163  -283.83972 1.000 73.61596  ? 328 PRO c CA   1 
ATOM   99755  C C    . PRO CA 1 333 ? -73.20940  -52.49751  -285.35986 1.000 75.18804  ? 328 PRO c C    1 
ATOM   99756  O O    . PRO CA 1 333 ? -72.22239  -52.80884  -286.03051 1.000 81.27624  ? 328 PRO c O    1 
ATOM   99757  C CB   . PRO CA 1 333 ? -72.30720  -51.19592  -283.38720 1.000 76.99566  ? 328 PRO c CB   1 
ATOM   99758  C CG   . PRO CA 1 333 ? -71.13004  -51.70945  -282.64554 1.000 74.67919  ? 328 PRO c CG   1 
ATOM   99759  C CD   . PRO CA 1 333 ? -71.28125  -53.16722  -282.40138 1.000 74.17059  ? 328 PRO c CD   1 
ATOM   99760  H HA   . PRO CA 1 333 ? -74.02533  -52.36065  -283.47033 1.000 88.49288  ? 328 PRO c HA   1 
ATOM   99761  H HB2  . PRO CA 1 333 ? -72.02323  -50.69307  -284.16657 1.000 92.54851  ? 328 PRO c HB2  1 
ATOM   99762  H HB3  . PRO CA 1 333 ? -72.85207  -50.63646  -282.81185 1.000 92.54851  ? 328 PRO c HB3  1 
ATOM   99763  H HG2  . PRO CA 1 333 ? -70.33413  -51.54610  -283.17539 1.000 89.76875  ? 328 PRO c HG2  1 
ATOM   99764  H HG3  . PRO CA 1 333 ? -71.06743  -51.23956  -281.79926 1.000 89.76875  ? 328 PRO c HG3  1 
ATOM   99765  H HD2  . PRO CA 1 333 ? -70.47526  -53.64235  -282.65738 1.000 89.15842  ? 328 PRO c HD2  1 
ATOM   99766  H HD3  . PRO CA 1 333 ? -71.48522  -53.33849  -281.46866 1.000 89.15842  ? 328 PRO c HD3  1 
ATOM   99767  N N    . LYS CA 1 334 ? -74.39710  -52.22004  -285.89480 1.000 77.94302  ? 329 LYS c N    1 
ATOM   99768  C CA   . LYS CA 1 334 ? -74.57056  -51.97656  -287.32317 1.000 78.10870  ? 329 LYS c CA   1 
ATOM   99769  C C    . LYS CA 1 334 ? -74.21978  -50.51657  -287.58975 1.000 83.93510  ? 329 LYS c C    1 
ATOM   99770  O O    . LYS CA 1 334 ? -74.94284  -49.61184  -287.15927 1.000 88.68297  ? 329 LYS c O    1 
ATOM   99771  C CB   . LYS CA 1 334 ? -75.99895  -52.29179  -287.75609 1.000 71.86777  ? 329 LYS c CB   1 
ATOM   99772  H H    . LYS CA 1 334 ? -75.12754  -52.16660  -285.44402 1.000 93.68534  ? 329 LYS c H    1 
ATOM   99773  H HA   . LYS CA 1 334 ? -73.97693  -52.54913  -287.83373 1.000 93.88416  ? 329 LYS c HA   1 
ATOM   99774  N N    . THR CA 1 335 ? -73.11739  -50.28197  -288.29757 1.000 76.72493  ? 330 THR c N    1 
ATOM   99775  C CA   . THR CA 1 335 ? -72.49520  -48.96847  -288.36867 1.000 76.90627  ? 330 THR c CA   1 
ATOM   99776  C C    . THR CA 1 335 ? -72.73592  -48.29904  -289.71619 1.000 86.11288  ? 330 THR c C    1 
ATOM   99777  O O    . THR CA 1 335 ? -73.08644  -48.94602  -290.70632 1.000 82.36650  ? 330 THR c O    1 
ATOM   99778  C CB   . THR CA 1 335 ? -70.98450  -49.07528  -288.11089 1.000 75.93637  ? 330 THR c CB   1 
ATOM   99779  H H    . THR CA 1 335 ? -72.70489  -50.88295  -288.75393 1.000 92.22363  ? 330 THR c H    1 
ATOM   99780  H HA   . THR CA 1 335 ? -72.89787  -48.40207  -287.69195 1.000 92.44124  ? 330 THR c HA   1 
ATOM   99781  N N    . HIS CA 1 336 ? -72.54469  -46.97766  -289.72885 1.000 96.33447  ? 331 HIS c N    1 
ATOM   99782  C CA   . HIS CA 1 336 ? -72.64380  -46.13937  -290.92084 1.000 94.33045  ? 331 HIS c CA   1 
ATOM   99783  C C    . HIS CA 1 336 ? -72.36872  -44.69295  -290.52323 1.000 100.95712 ? 331 HIS c C    1 
ATOM   99784  O O    . HIS CA 1 336 ? -72.40603  -44.34301  -289.33936 1.000 93.50954  ? 331 HIS c O    1 
ATOM   99785  C CB   . HIS CA 1 336 ? -74.01877  -46.26442  -291.59030 1.000 81.41879  ? 331 HIS c CB   1 
ATOM   99786  H H    . HIS CA 1 336 ? -72.34727  -46.52412  -289.02534 1.000 115.75508 ? 331 HIS c H    1 
ATOM   99787  H HA   . HIS CA 1 336 ? -71.96565  -46.40580  -291.56117 1.000 113.35027 ? 331 HIS c HA   1 
ATOM   99788  N N    . MET CA 1 337 ? -72.08022  -43.86232  -291.52651 1.000 133.89848 ? 332 MET c N    1 
ATOM   99789  C CA   . MET CA 1 337 ? -71.77116  -42.44842  -291.34199 1.000 137.80059 ? 332 MET c CA   1 
ATOM   99790  C C    . MET CA 1 337 ? -72.77068  -41.60534  -292.12633 1.000 141.29804 ? 332 MET c C    1 
ATOM   99791  O O    . MET CA 1 337 ? -73.34399  -42.05970  -293.12075 1.000 141.45271 ? 332 MET c O    1 
ATOM   99792  C CB   . MET CA 1 337 ? -70.32750  -42.13747  -291.79628 1.000 135.55322 ? 332 MET c CB   1 
ATOM   99793  C CG   . MET CA 1 337 ? -69.91864  -40.66682  -291.72939 1.000 138.41949 ? 332 MET c CG   1 
ATOM   99794  S SD   . MET CA 1 337 ? -68.82007  -40.30921  -290.34541 1.000 134.24763 ? 332 MET c SD   1 
ATOM   99795  C CE   . MET CA 1 337 ? -67.21518  -40.32029  -291.14778 1.000 132.18054 ? 332 MET c CE   1 
ATOM   99796  H H    . MET CA 1 337 ? -72.05713  -44.10560  -292.35106 1.000 160.83189 ? 332 MET c H    1 
ATOM   99797  H HA   . MET CA 1 337 ? -71.83866  -42.21380  -290.40322 1.000 165.51442 ? 332 MET c HA   1 
ATOM   99798  H HB2  . MET CA 1 337 ? -69.71602  -42.63305  -291.22936 1.000 162.81758 ? 332 MET c HB2  1 
ATOM   99799  H HB3  . MET CA 1 337 ? -70.22992  -42.42247  -292.71832 1.000 162.81758 ? 332 MET c HB3  1 
ATOM   99800  H HG2  . MET CA 1 337 ? -69.45591  -40.43004  -292.54836 1.000 166.25711 ? 332 MET c HG2  1 
ATOM   99801  H HG3  . MET CA 1 337 ? -70.71477  -40.12188  -291.62873 1.000 166.25711 ? 332 MET c HG3  1 
ATOM   99802  H HE1  . MET CA 1 337 ? -66.53146  -40.12112  -290.48918 1.000 158.77036 ? 332 MET c HE1  1 
ATOM   99803  H HE2  . MET CA 1 337 ? -67.05974  -41.19774  -291.53096 1.000 158.77036 ? 332 MET c HE2  1 
ATOM   99804  H HE3  . MET CA 1 337 ? -67.20696  -39.64788  -291.84684 1.000 158.77036 ? 332 MET c HE3  1 
ATOM   99805  N N    . THR CA 1 338 ? -72.98702  -40.37311  -291.65937 1.000 120.53529 ? 333 THR c N    1 
ATOM   99806  C CA   . THR CA 1 338 ? -73.87659  -39.42491  -292.31229 1.000 111.21312 ? 333 THR c CA   1 
ATOM   99807  C C    . THR CA 1 338 ? -73.17202  -38.08551  -292.48463 1.000 105.03181 ? 333 THR c C    1 
ATOM   99808  O O    . THR CA 1 338 ? -72.24479  -37.74971  -291.74193 1.000 95.59743  ? 333 THR c O    1 
ATOM   99809  C CB   . THR CA 1 338 ? -75.17531  -39.22883  -291.51158 1.000 97.11447  ? 333 THR c CB   1 
ATOM   99810  H H    . THR CA 1 338 ? -72.61835  -40.06056  -290.94803 1.000 144.79607 ? 333 THR c H    1 
ATOM   99811  H HA   . THR CA 1 338 ? -74.10779  -39.75756  -293.19364 1.000 133.60946 ? 333 THR c HA   1 
ATOM   99812  N N    . HIS CA 1 339 ? -73.62083  -37.32898  -293.48213 1.000 98.77852  ? 334 HIS c N    1 
ATOM   99813  C CA   . HIS CA 1 339 ? -73.08440  -36.00156  -293.75931 1.000 98.16676  ? 334 HIS c CA   1 
ATOM   99814  C C    . HIS CA 1 339 ? -73.70794  -34.97697  -292.81718 1.000 95.84826  ? 334 HIS c C    1 
ATOM   99815  O O    . HIS CA 1 339 ? -73.51365  -33.77189  -292.97243 1.000 97.99656  ? 334 HIS c O    1 
ATOM   99816  C CB   . HIS CA 1 339 ? -73.34403  -35.61288  -295.21509 1.000 102.16231 ? 334 HIS c CB   1 
ATOM   99817  H H    . HIS CA 1 339 ? -74.24666  -37.56646  -294.02208 1.000 118.68794 ? 334 HIS c H    1 
ATOM   99818  H HA   . HIS CA 1 339 ? -72.12409  -36.00140  -293.62255 1.000 117.03152 ? 334 HIS c HA   1 
ATOM   99819  N N    . ALA CA 1 347 ? -69.06659  -28.91872  -293.48631 1.000 137.57260 ? 342 ALA c N    1 
ATOM   99820  C CA   . ALA CA 1 347 ? -70.09411  -29.94580  -293.35284 1.000 132.02904 ? 342 ALA c CA   1 
ATOM   99821  C C    . ALA CA 1 347 ? -69.95050  -30.68624  -292.02378 1.000 115.27410 ? 342 ALA c C    1 
ATOM   99822  O O    . ALA CA 1 347 ? -68.87573  -30.69805  -291.42219 1.000 112.60753 ? 342 ALA c O    1 
ATOM   99823  C CB   . ALA CA 1 347 ? -70.01922  -30.92013  -294.51705 1.000 137.58519 ? 342 ALA c CB   1 
ATOM   99824  H HA   . ALA CA 1 347 ? -70.96836  -29.52596  -293.37027 1.000 158.58857 ? 342 ALA c HA   1 
ATOM   99825  H HB1  . ALA CA 1 347 ? -70.71011  -31.59267  -294.41094 1.000 165.25595 ? 342 ALA c HB1  1 
ATOM   99826  H HB2  . ALA CA 1 347 ? -70.15545  -30.43375  -295.34516 1.000 165.25595 ? 342 ALA c HB2  1 
ATOM   99827  H HB3  . ALA CA 1 347 ? -69.14542  -31.34127  -294.52069 1.000 165.25595 ? 342 ALA c HB3  1 
ATOM   99828  N N    . THR CA 1 348 ? -71.03901  -31.30601  -291.57424 1.000 102.55851 ? 343 THR c N    1 
ATOM   99829  C CA   . THR CA 1 348 ? -71.08651  -31.98537  -290.28633 1.000 98.73215  ? 343 THR c CA   1 
ATOM   99830  C C    . THR CA 1 348 ? -70.81780  -33.47450  -290.46614 1.000 97.65726  ? 343 THR c C    1 
ATOM   99831  O O    . THR CA 1 348 ? -71.45427  -34.12919  -291.29690 1.000 99.07062  ? 343 THR c O    1 
ATOM   99832  C CB   . THR CA 1 348 ? -72.44732  -31.77813  -289.61738 1.000 94.51976  ? 343 THR c CB   1 
ATOM   99833  H H    . THR CA 1 348 ? -71.77964  -31.34656  -292.00946 1.000 123.22393 ? 343 THR c H    1 
ATOM   99834  H HA   . THR CA 1 348 ? -70.39520  -31.62231  -289.71085 1.000 118.63230 ? 343 THR c HA   1 
ATOM   99835  N N    . LEU CA 1 349 ? -69.88100  -34.00432  -289.68429 1.000 96.75555  ? 344 LEU c N    1 
ATOM   99836  C CA   . LEU CA 1 349 ? -69.55747  -35.42558  -289.69322 1.000 95.63956  ? 344 LEU c CA   1 
ATOM   99837  C C    . LEU CA 1 349 ? -70.24348  -36.10220  -288.51352 1.000 93.48204  ? 344 LEU c C    1 
ATOM   99838  O O    . LEU CA 1 349 ? -70.10123  -35.65408  -287.37218 1.000 89.19094  ? 344 LEU c O    1 
ATOM   99839  C CB   . LEU CA 1 349 ? -68.04498  -35.64182  -289.62121 1.000 98.25966  ? 344 LEU c CB   1 
ATOM   99840  H H    . LEU CA 1 349 ? -69.40910  -33.54913  -289.12777 1.000 115.33806 ? 344 LEU c H    1 
ATOM   99841  H HA   . LEU CA 1 349 ? -69.88098  -35.82920  -290.51379 1.000 114.55330 ? 344 LEU c HA   1 
ATOM   99842  N N    . ARG CA 1 350 ? -70.98754  -37.17402  -288.78876 1.000 106.76082 ? 345 ARG c N    1 
ATOM   99843  C CA   . ARG CA 1 350 ? -71.71414  -37.90234  -287.74870 1.000 112.56902 ? 345 ARG c CA   1 
ATOM   99844  C C    . ARG CA 1 350 ? -71.54421  -39.39751  -287.96855 1.000 114.64714 ? 345 ARG c C    1 
ATOM   99845  O O    . ARG CA 1 350 ? -71.86082  -39.90685  -289.04793 1.000 116.54432 ? 345 ARG c O    1 
ATOM   99846  C CB   . ARG CA 1 350 ? -73.20019  -37.53068  -287.74845 1.000 100.29899 ? 345 ARG c CB   1 
ATOM   99847  H H    . ARG CA 1 350 ? -71.08793  -37.50149  -289.57761 1.000 128.26671 ? 345 ARG c H    1 
ATOM   99848  H HA   . ARG CA 1 350 ? -71.33474  -37.67897  -286.88438 1.000 135.23654 ? 345 ARG c HA   1 
ATOM   99849  N N    . CYS CA 1 351 ? -71.06535  -40.09949  -286.94438 1.000 120.94995 ? 346 CYS c N    1 
ATOM   99850  C CA   . CYS CA 1 351 ? -70.88446  -41.54544  -286.99078 1.000 123.92062 ? 346 CYS c CA   1 
ATOM   99851  C C    . CYS CA 1 351 ? -72.01409  -42.21547  -286.21802 1.000 110.73599 ? 346 CYS c C    1 
ATOM   99852  O O    . CYS CA 1 351 ? -72.33460  -41.79939  -285.10080 1.000 108.13680 ? 346 CYS c O    1 
ATOM   99853  C CB   . CYS CA 1 351 ? -69.52793  -41.94231  -286.40580 1.000 123.95664 ? 346 CYS c CB   1 
ATOM   99854  H H    . CYS CA 1 351 ? -70.83272  -39.75043  -286.19362 1.000 145.29366 ? 346 CYS c H    1 
ATOM   99855  H HA   . CYS CA 1 351 ? -70.91628  -41.85205  -287.91049 1.000 148.85846 ? 346 CYS c HA   1 
ATOM   99856  N N    . TRP CA 1 352 ? -72.60991  -43.24918  -286.81045 1.000 75.65870  ? 347 TRP c N    1 
ATOM   99857  C CA   . TRP CA 1 352 ? -73.80026  -43.89441  -286.27267 1.000 78.83094  ? 347 TRP c CA   1 
ATOM   99858  C C    . TRP CA 1 352 ? -73.50140  -45.32471  -285.83298 1.000 85.05748  ? 347 TRP c C    1 
ATOM   99859  O O    . TRP CA 1 352 ? -72.55690  -45.95879  -286.31022 1.000 87.92035  ? 347 TRP c O    1 
ATOM   99860  C CB   . TRP CA 1 352 ? -74.92718  -43.88989  -287.31628 1.000 72.63396  ? 347 TRP c CB   1 
ATOM   99861  H H    . TRP CA 1 352 ? -72.33356  -43.60188  -287.54449 1.000 90.94416  ? 347 TRP c H    1 
ATOM   99862  H HA   . TRP CA 1 352 ? -74.09731  -43.40850  -285.48746 1.000 94.75085  ? 347 TRP c HA   1 
ATOM   99863  N N    . ALA CA 1 353 ? -74.32696  -45.82577  -284.90812 1.000 92.48193  ? 348 ALA c N    1 
ATOM   99864  C CA   . ALA CA 1 353 ? -74.17711  -47.18218  -284.37483 1.000 77.40487  ? 348 ALA c CA   1 
ATOM   99865  C C    . ALA CA 1 353 ? -75.51753  -47.64810  -283.82527 1.000 69.85144  ? 348 ALA c C    1 
ATOM   99866  O O    . ALA CA 1 353 ? -76.07305  -47.00260  -282.92763 1.000 67.55863  ? 348 ALA c O    1 
ATOM   99867  C CB   . ALA CA 1 353 ? -73.10963  -47.23056  -283.28000 1.000 79.03171  ? 348 ALA c CB   1 
ATOM   99868  H H    . ALA CA 1 353 ? -74.98949  -45.39436  -284.56969 1.000 111.13204 ? 348 ALA c H    1 
ATOM   99869  H HA   . ALA CA 1 353 ? -73.91396  -47.77446  -285.09653 1.000 93.03956  ? 348 ALA c HA   1 
ATOM   99870  H HB1  . ALA CA 1 353 ? -73.03312  -48.14076  -282.95353 1.000 94.99178  ? 348 ALA c HB1  1 
ATOM   99871  H HB2  . ALA CA 1 353 ? -72.26219  -46.94030  -283.65215 1.000 94.99178  ? 348 ALA c HB2  1 
ATOM   99872  H HB3  . ALA CA 1 353 ? -73.37252  -46.64058  -282.55632 1.000 94.99178  ? 348 ALA c HB3  1 
ATOM   99873  N N    . LEU CA 1 354 ? -76.02001  -48.77917  -284.32890 1.000 67.19710  ? 349 LEU c N    1 
ATOM   99874  C CA   . LEU CA 1 354 ? -77.36252  -49.23928  -284.00853 1.000 67.64872  ? 349 LEU c CA   1 
ATOM   99875  C C    . LEU CA 1 354 ? -77.36745  -50.69616  -283.56455 1.000 69.49683  ? 349 LEU c C    1 
ATOM   99876  O O    . LEU CA 1 354 ? -76.49303  -51.48486  -283.93420 1.000 66.01658  ? 349 LEU c O    1 
ATOM   99877  C CB   . LEU CA 1 354 ? -78.29995  -49.09067  -285.22759 1.000 70.48537  ? 349 LEU c CB   1 
ATOM   99878  C CG   . LEU CA 1 354 ? -79.28773  -47.92700  -285.23887 1.000 73.98367  ? 349 LEU c CG   1 
ATOM   99879  C CD1  . LEU CA 1 354 ? -78.55339  -46.59986  -285.20933 1.000 68.22188  ? 349 LEU c CD1  1 
ATOM   99880  C CD2  . LEU CA 1 354 ? -80.20031  -47.99891  -286.45851 1.000 70.69726  ? 349 LEU c CD2  1 
ATOM   99881  H H    . LEU CA 1 354 ? -75.59280  -49.29925  -284.86426 1.000 80.79024  ? 349 LEU c H    1 
ATOM   99882  H HA   . LEU CA 1 354 ? -77.69398  -48.71055  -283.26592 1.000 81.33218  ? 349 LEU c HA   1 
ATOM   99883  H HB2  . LEU CA 1 354 ? -77.74348  -48.99044  -286.01575 1.000 84.73616  ? 349 LEU c HB2  1 
ATOM   99884  H HB3  . LEU CA 1 354 ? -78.82638  -49.90266  -285.29423 1.000 84.73616  ? 349 LEU c HB3  1 
ATOM   99885  H HG   . LEU CA 1 354 ? -79.84181  -47.98613  -284.44490 1.000 88.93413  ? 349 LEU c HG   1 
ATOM   99886  H HD11 . LEU CA 1 354 ? -79.20271  -45.87933  -285.22060 1.000 82.01998  ? 349 LEU c HD11 1 
ATOM   99887  H HD12 . LEU CA 1 354 ? -78.02012  -46.55194  -284.40048 1.000 82.01998  ? 349 LEU c HD12 1 
ATOM   99888  H HD13 . LEU CA 1 354 ? -77.97873  -46.53949  -285.98845 1.000 82.01998  ? 349 LEU c HD13 1 
ATOM   99889  H HD21 . LEU CA 1 354 ? -80.81165  -47.24603  -286.44033 1.000 84.99043  ? 349 LEU c HD21 1 
ATOM   99890  H HD22 . LEU CA 1 354 ? -79.65739  -47.96482  -287.26161 1.000 84.99043  ? 349 LEU c HD22 1 
ATOM   99891  H HD23 . LEU CA 1 354 ? -80.69884  -48.83055  -286.43131 1.000 84.99043  ? 349 LEU c HD23 1 
ATOM   99892  N N    . SER CA 1 355 ? -78.37139  -51.03542  -282.75153 1.000 72.55942  ? 350 SER c N    1 
ATOM   99893  C CA   . SER CA 1 355 ? -78.73728  -52.42239  -282.45900 1.000 58.21307  ? 350 SER c CA   1 
ATOM   99894  C C    . SER CA 1 355 ? -77.56515  -53.22877  -281.90481 1.000 64.68390  ? 350 SER c C    1 
ATOM   99895  O O    . SER CA 1 355 ? -77.28022  -54.33943  -282.35750 1.000 68.30698  ? 350 SER c O    1 
ATOM   99896  C CB   . SER CA 1 355 ? -79.31435  -53.09236  -283.71373 1.000 55.67068  ? 350 SER c CB   1 
ATOM   99897  H H    . SER CA 1 355 ? -78.86921  -50.46319  -282.34616 1.000 87.22503  ? 350 SER c H    1 
ATOM   99898  H HA   . SER CA 1 355 ? -79.41378  -52.41217  -281.76391 1.000 70.00940  ? 350 SER c HA   1 
ATOM   99899  N N    . PHE CA 1 356 ? -76.90201  -52.67704  -280.88896 1.000 67.14595  ? 351 PHE c N    1 
ATOM   99900  C CA   . PHE CA 1 356 ? -75.75554  -53.32622  -280.26770 1.000 62.89662  ? 351 PHE c CA   1 
ATOM   99901  C C    . PHE CA 1 356 ? -76.00136  -53.56554  -278.78132 1.000 67.37896  ? 351 PHE c C    1 
ATOM   99902  O O    . PHE CA 1 356 ? -76.67582  -52.77895  -278.10967 1.000 70.46288  ? 351 PHE c O    1 
ATOM   99903  C CB   . PHE CA 1 356 ? -74.46710  -52.49612  -280.45896 1.000 67.58138  ? 351 PHE c CB   1 
ATOM   99904  C CG   . PHE CA 1 356 ? -74.49042  -51.14428  -279.78876 1.000 61.75221  ? 351 PHE c CG   1 
ATOM   99905  C CD1  . PHE CA 1 356 ? -75.03430  -50.04305  -280.43115 1.000 61.98250  ? 351 PHE c CD1  1 
ATOM   99906  C CD2  . PHE CA 1 356 ? -73.93075  -50.96946  -278.53276 1.000 62.13794  ? 351 PHE c CD2  1 
ATOM   99907  C CE1  . PHE CA 1 356 ? -75.03895  -48.79974  -279.82397 1.000 61.59994  ? 351 PHE c CE1  1 
ATOM   99908  C CE2  . PHE CA 1 356 ? -73.93165  -49.73066  -277.92193 1.000 60.45307  ? 351 PHE c CE2  1 
ATOM   99909  C CZ   . PHE CA 1 356 ? -74.48676  -48.64443  -278.56780 1.000 64.64199  ? 351 PHE c CZ   1 
ATOM   99910  H H    . PHE CA 1 356 ? -77.10249  -51.91706  -280.53989 1.000 80.72887  ? 351 PHE c H    1 
ATOM   99911  H HA   . PHE CA 1 356 ? -75.62695  -54.19326  -280.68317 1.000 75.62966  ? 351 PHE c HA   1 
ATOM   99912  H HB2  . PHE CA 1 356 ? -73.72091  -52.99370  -280.08947 1.000 81.25137  ? 351 PHE c HB2  1 
ATOM   99913  H HB3  . PHE CA 1 356 ? -74.33113  -52.35041  -281.40827 1.000 81.25137  ? 351 PHE c HB3  1 
ATOM   99914  H HD1  . PHE CA 1 356 ? -75.40046  -50.14100  -281.28041 1.000 74.53272  ? 351 PHE c HD1  1 
ATOM   99915  H HD2  . PHE CA 1 356 ? -73.54943  -51.69622  -278.09536 1.000 74.71924  ? 351 PHE c HD2  1 
ATOM   99916  H HE1  . PHE CA 1 356 ? -75.41354  -48.06948  -280.26135 1.000 74.07365  ? 351 PHE c HE1  1 
ATOM   99917  H HE2  . PHE CA 1 356 ? -73.55855  -49.62851  -277.07620 1.000 72.69741  ? 351 PHE c HE2  1 
ATOM   99918  H HZ   . PHE CA 1 356 ? -74.48889  -47.80967  -278.15784 1.000 77.72411  ? 351 PHE c HZ   1 
ATOM   99919  N N    . TYR CA 1 357 ? -75.45205  -54.67592  -278.27793 1.000 61.11587  ? 352 TYR c N    1 
ATOM   99920  C CA   . TYR CA 1 357 ? -75.49029  -55.03981  -276.86418 1.000 55.41874  ? 352 TYR c CA   1 
ATOM   99921  C C    . TYR CA 1 357 ? -74.14364  -55.64950  -276.49134 1.000 67.72420  ? 352 TYR c C    1 
ATOM   99922  O O    . TYR CA 1 357 ? -73.59626  -56.45408  -277.26228 1.000 62.95887  ? 352 TYR c O    1 
ATOM   99923  C CB   . TYR CA 1 357 ? -76.61552  -56.03913  -276.55836 1.000 56.75012  ? 352 TYR c CB   1 
ATOM   99924  C CG   . TYR CA 1 357 ? -76.71826  -56.40882  -275.09316 1.000 56.26923  ? 352 TYR c CG   1 
ATOM   99925  C CD1  . TYR CA 1 357 ? -75.97415  -57.45861  -274.56803 1.000 52.60701  ? 352 TYR c CD1  1 
ATOM   99926  C CD2  . TYR CA 1 357 ? -77.55257  -55.70200  -274.23297 1.000 48.93162  ? 352 TYR c CD2  1 
ATOM   99927  C CE1  . TYR CA 1 357 ? -76.05694  -57.79608  -273.23183 1.000 51.15055  ? 352 TYR c CE1  1 
ATOM   99928  C CE2  . TYR CA 1 357 ? -77.64174  -56.03302  -272.89226 1.000 47.45890  ? 352 TYR c CE2  1 
ATOM   99929  C CZ   . TYR CA 1 357 ? -76.89254  -57.08308  -272.39877 1.000 48.57118  ? 352 TYR c CZ   1 
ATOM   99930  O OH   . TYR CA 1 357 ? -76.97197  -57.42373  -271.06776 1.000 47.16383  ? 352 TYR c OH   1 
ATOM   99931  H H    . TYR CA 1 357 ? -75.03558  -55.25542  -278.75787 1.000 73.49277  ? 352 TYR c H    1 
ATOM   99932  H HA   . TYR CA 1 357 ? -75.64015  -54.24670  -276.32621 1.000 65.73389  ? 352 TYR c HA   1 
ATOM   99933  H HB2  . TYR CA 1 357 ? -77.46189  -55.64772  -276.82548 1.000 68.25386  ? 352 TYR c HB2  1 
ATOM   99934  H HB3  . TYR CA 1 357 ? -76.45409  -56.85401  -277.05917 1.000 68.25386  ? 352 TYR c HB3  1 
ATOM   99935  H HD1  . TYR CA 1 357 ? -75.41009  -57.94268  -275.12697 1.000 62.35981  ? 352 TYR c HD1  1 
ATOM   99936  H HD2  . TYR CA 1 357 ? -78.05858  -54.99558  -274.56437 1.000 57.94934  ? 352 TYR c HD2  1 
ATOM   99937  H HE1  . TYR CA 1 357 ? -75.55166  -58.50069  -272.89550 1.000 60.61206  ? 352 TYR c HE1  1 
ATOM   99938  H HE2  . TYR CA 1 357 ? -78.20229  -55.55171  -272.32744 1.000 56.18209  ? 352 TYR c HE2  1 
ATOM   99939  H HH   . TYR CA 1 357 ? -77.76826  -57.37286  -270.80521 1.000 55.82800  ? 352 TYR c HH   1 
ATOM   99940  N N    . PRO CA 1 358 ? -73.57711  -55.29408  -275.32132 1.000 69.75048  ? 353 PRO c N    1 
ATOM   99941  C CA   . PRO CA 1 358 ? -74.11152  -54.34872  -274.32932 1.000 57.09457  ? 353 PRO c CA   1 
ATOM   99942  C C    . PRO CA 1 358 ? -73.92435  -52.87727  -274.70044 1.000 57.00203  ? 353 PRO c C    1 
ATOM   99943  O O    . PRO CA 1 358 ? -73.41493  -52.56752  -275.77563 1.000 64.81767  ? 353 PRO c O    1 
ATOM   99944  C CB   . PRO CA 1 358 ? -73.30921  -54.69022  -273.06267 1.000 64.85110  ? 353 PRO c CB   1 
ATOM   99945  C CG   . PRO CA 1 358 ? -72.01132  -55.20070  -273.57562 1.000 58.74698  ? 353 PRO c CG   1 
ATOM   99946  C CD   . PRO CA 1 358 ? -72.32050  -55.92403  -274.86407 1.000 59.58661  ? 353 PRO c CD   1 
ATOM   99947  H HA   . PRO CA 1 358 ? -75.05715  -54.51410  -274.19029 1.000 68.66721  ? 353 PRO c HA   1 
ATOM   99948  H HB2  . PRO CA 1 358 ? -73.18310  -53.89364  -272.52373 1.000 77.97504  ? 353 PRO c HB2  1 
ATOM   99949  H HB3  . PRO CA 1 358 ? -73.77297  -55.36907  -272.54790 1.000 77.97504  ? 353 PRO c HB3  1 
ATOM   99950  H HG2  . PRO CA 1 358 ? -71.40992  -54.45691  -273.73684 1.000 69.72778  ? 353 PRO c HG2  1 
ATOM   99951  H HG3  . PRO CA 1 358 ? -71.62150  -55.80808  -272.92752 1.000 69.72778  ? 353 PRO c HG3  1 
ATOM   99952  H HD2  . PRO CA 1 358 ? -71.61205  -55.78976  -275.51289 1.000 70.73533  ? 353 PRO c HD2  1 
ATOM   99953  H HD3  . PRO CA 1 358 ? -72.44885  -56.87216  -274.70443 1.000 70.73533  ? 353 PRO c HD3  1 
ATOM   99954  N N    . ALA CA 1 359 ? -74.33763  -51.97981  -273.79995 1.000 64.03722  ? 354 ALA c N    1 
ATOM   99955  C CA   . ALA CA 1 359 ? -74.31547  -50.55135  -274.09659 1.000 66.95820  ? 354 ALA c CA   1 
ATOM   99956  C C    . ALA CA 1 359 ? -72.90605  -49.96954  -274.09706 1.000 64.98381  ? 354 ALA c C    1 
ATOM   99957  O O    . ALA CA 1 359 ? -72.67893  -48.93765  -274.73844 1.000 64.95114  ? 354 ALA c O    1 
ATOM   99958  C CB   . ALA CA 1 359 ? -75.19444  -49.80320  -273.08980 1.000 53.05942  ? 354 ALA c CB   1 
ATOM   99959  H H    . ALA CA 1 359 ? -74.63297  -52.17388  -273.01592 1.000 76.99838  ? 354 ALA c H    1 
ATOM   99960  H HA   . ALA CA 1 359 ? -74.68285  -50.41233  -274.98350 1.000 80.50356  ? 354 ALA c HA   1 
ATOM   99961  H HB1  . ALA CA 1 359 ? -75.16998  -48.85496  -273.29264 1.000 63.82503  ? 354 ALA c HB1  1 
ATOM   99962  H HB2  . ALA CA 1 359 ? -76.10412  -50.13283  -273.15861 1.000 63.82503  ? 354 ALA c HB2  1 
ATOM   99963  H HB3  . ALA CA 1 359 ? -74.85292  -49.95905  -272.19539 1.000 63.82503  ? 354 ALA c HB3  1 
ATOM   99964  N N    . GLU CA 1 360 ? -71.96086  -50.60401  -273.40613 1.000 68.85974  ? 355 GLU c N    1 
ATOM   99965  C CA   . GLU CA 1 360 ? -70.59556  -50.09541  -273.35315 1.000 72.65916  ? 355 GLU c CA   1 
ATOM   99966  C C    . GLU CA 1 360 ? -70.03548  -49.96173  -274.76273 1.000 76.77150  ? 355 GLU c C    1 
ATOM   99967  O O    . GLU CA 1 360 ? -70.00711  -50.93449  -275.52254 1.000 82.57921  ? 355 GLU c O    1 
ATOM   99968  C CB   . GLU CA 1 360 ? -69.71892  -51.02397  -272.51576 1.000 76.14605  ? 355 GLU c CB   1 
ATOM   99969  H H    . GLU CA 1 360 ? -72.08533  -51.32914  -272.96083 1.000 82.78541  ? 355 GLU c H    1 
ATOM   99970  H HA   . GLU CA 1 360 ? -70.59412  -49.22119  -272.93286 1.000 87.34471  ? 355 GLU c HA   1 
ATOM   99971  N N    . ILE CA 1 361 ? -69.59117  -48.75641  -275.11108 1.000 75.76198  ? 356 ILE c N    1 
ATOM   99972  C CA   . ILE CA 1 361 ? -69.10974  -48.46582  -276.45600 1.000 81.33492  ? 356 ILE c CA   1 
ATOM   99973  C C    . ILE CA 1 361 ? -68.35318  -47.14783  -276.39536 1.000 75.69835  ? 356 ILE c C    1 
ATOM   99974  O O    . ILE CA 1 361 ? -68.55784  -46.33426  -275.49807 1.000 72.27463  ? 356 ILE c O    1 
ATOM   99975  C CB   . ILE CA 1 361 ? -70.28198  -48.41953  -277.46563 1.000 82.20721  ? 356 ILE c CB   1 
ATOM   99976  C CG1  . ILE CA 1 361 ? -69.76440  -48.36531  -278.90191 1.000 79.50109  ? 356 ILE c CG1  1 
ATOM   99977  C CG2  . ILE CA 1 361 ? -71.19334  -47.23053  -277.18227 1.000 77.84973  ? 356 ILE c CG2  1 
ATOM   99978  C CD1  . ILE CA 1 361 ? -70.79419  -48.78711  -279.93380 1.000 69.71454  ? 356 ILE c CD1  1 
ATOM   99979  H H    . ILE CA 1 361 ? -69.55870  -48.08224  -274.57813 1.000 91.06809  ? 356 ILE c H    1 
ATOM   99980  H HA   . ILE CA 1 361 ? -68.49317  -49.15695  -276.74424 1.000 97.75562  ? 356 ILE c HA   1 
ATOM   99981  H HB   . ILE CA 1 361 ? -70.79617  -49.23502  -277.35843 1.000 98.80237  ? 356 ILE c HB   1 
ATOM   99982  H HG12 . ILE CA 1 361 ? -69.49729  -47.45495  -279.10387 1.000 95.55503  ? 356 ILE c HG12 1 
ATOM   99983  H HG13 . ILE CA 1 361 ? -69.00248  -48.96021  -278.98238 1.000 95.55503  ? 356 ILE c HG13 1 
ATOM   99984  H HG21 . ILE CA 1 361 ? -71.92212  -47.23162  -277.82241 1.000 93.57340  ? 356 ILE c HG21 1 
ATOM   99985  H HG22 . ILE CA 1 361 ? -71.54425  -47.30924  -276.28140 1.000 93.57340  ? 356 ILE c HG22 1 
ATOM   99986  H HG23 . ILE CA 1 361 ? -70.67995  -46.41190  -277.26693 1.000 93.57340  ? 356 ILE c HG23 1 
ATOM   99987  H HD11 . ILE CA 1 361 ? -70.39762  -48.73036  -280.81721 1.000 83.81117  ? 356 ILE c HD11 1 
ATOM   99988  H HD12 . ILE CA 1 361 ? -71.06786  -49.69979  -279.75208 1.000 83.81117  ? 356 ILE c HD12 1 
ATOM   99989  H HD13 . ILE CA 1 361 ? -71.55996  -48.19449  -279.87628 1.000 83.81117  ? 356 ILE c HD13 1 
ATOM   99990  N N    . THR CA 1 362 ? -67.45227  -46.93996  -277.35696 1.000 95.30372  ? 357 THR c N    1 
ATOM   99991  C CA   . THR CA 1 362 ? -66.68480  -45.70313  -277.44817 1.000 109.88484 ? 357 THR c CA   1 
ATOM   99992  C C    . THR CA 1 362 ? -66.64177  -45.25427  -278.90018 1.000 112.70883 ? 357 THR c C    1 
ATOM   99993  O O    . THR CA 1 362 ? -66.25549  -46.02944  -279.78087 1.000 105.46579 ? 357 THR c O    1 
ATOM   99994  C CB   . THR CA 1 362 ? -65.25937  -45.87589  -276.89398 1.000 110.41750 ? 357 THR c CB   1 
ATOM   99995  O OG1  . THR CA 1 362 ? -64.78229  -44.61474  -276.39381 1.000 114.84932 ? 357 THR c OG1  1 
ATOM   99996  C CG2  . THR CA 1 362 ? -64.28770  -46.38942  -277.95703 1.000 109.06522 ? 357 THR c CG2  1 
ATOM   99997  H H    . THR CA 1 362 ? -67.26732  -47.50909  -277.97460 1.000 114.51819 ? 357 THR c H    1 
ATOM   99998  H HA   . THR CA 1 362 ? -67.12332  -45.01225  -276.92733 1.000 132.01553 ? 357 THR c HA   1 
ATOM   99999  H HB   . THR CA 1 362 ? -65.28601  -46.53264  -276.18062 1.000 132.65472 ? 357 THR c HB   1 
ATOM   100000 H HG1  . THR CA 1 362 ? -63.99751  -44.69810  -276.10609 1.000 137.97290 ? 357 THR c HG1  1 
ATOM   100001 H HG21 . THR CA 1 362 ? -63.41393  -46.53904  -277.56328 1.000 131.03198 ? 357 THR c HG21 1 
ATOM   100002 H HG22 . THR CA 1 362 ? -64.61296  -47.22454  -278.32809 1.000 131.03198 ? 357 THR c HG22 1 
ATOM   100003 H HG23 . THR CA 1 362 ? -64.20374  -45.73894  -278.67169 1.000 131.03198 ? 357 THR c HG23 1 
ATOM   100004 N N    . LEU CA 1 363 ? -67.05405  -44.01242  -279.14276 1.000 102.30298 ? 358 LEU c N    1 
ATOM   100005 C CA   . LEU CA 1 363 ? -66.90625  -43.35770  -280.43594 1.000 110.38998 ? 358 LEU c CA   1 
ATOM   100006 C C    . LEU CA 1 363 ? -66.09206  -42.08684  -280.22160 1.000 110.04059 ? 358 LEU c C    1 
ATOM   100007 O O    . LEU CA 1 363 ? -66.41478  -41.27851  -279.34243 1.000 103.28720 ? 358 LEU c O    1 
ATOM   100008 C CB   . LEU CA 1 363 ? -68.26197  -43.03241  -281.06429 1.000 103.36191 ? 358 LEU c CB   1 
ATOM   100009 C CG   . LEU CA 1 363 ? -69.15442  -44.19322  -281.51118 1.000 97.41820  ? 358 LEU c CG   1 
ATOM   100010 C CD1  . LEU CA 1 363 ? -70.11958  -43.72952  -282.60371 1.000 93.59605  ? 358 LEU c CD1  1 
ATOM   100011 C CD2  . LEU CA 1 363 ? -68.36437  -45.39495  -282.00408 1.000 96.19893  ? 358 LEU c CD2  1 
ATOM   100012 H H    . LEU CA 1 363 ? -67.43439  -43.51471  -278.55349 1.000 122.91730 ? 358 LEU c H    1 
ATOM   100013 H HA   . LEU CA 1 363 ? -66.43782  -43.93872  -281.05553 1.000 132.62169 ? 358 LEU c HA   1 
ATOM   100014 H HB2  . LEU CA 1 363 ? -68.77235  -42.52544  -280.41361 1.000 124.18802 ? 358 LEU c HB2  1 
ATOM   100015 H HB3  . LEU CA 1 363 ? -68.09739  -42.49065  -281.85189 1.000 124.18802 ? 358 LEU c HB3  1 
ATOM   100016 H HG   . LEU CA 1 363 ? -69.65444  -44.48491  -280.73285 1.000 117.05556 ? 358 LEU c HG   1 
ATOM   100017 H HD11 . LEU CA 1 363 ? -70.67879  -44.47642  -282.86889 1.000 112.46898 ? 358 LEU c HD11 1 
ATOM   100018 H HD12 . LEU CA 1 363 ? -70.67041  -43.01150  -282.25453 1.000 112.46898 ? 358 LEU c HD12 1 
ATOM   100019 H HD13 . LEU CA 1 363 ? -69.60727  -43.41346  -283.36433 1.000 112.46898 ? 358 LEU c HD13 1 
ATOM   100020 H HD21 . LEU CA 1 363 ? -68.98382  -46.08334  -282.29267 1.000 115.59243 ? 358 LEU c HD21 1 
ATOM   100021 H HD22 . LEU CA 1 363 ? -67.80420  -45.12138  -282.74723 1.000 115.59243 ? 358 LEU c HD22 1 
ATOM   100022 H HD23 . LEU CA 1 363 ? -67.81274  -45.72900  -281.27949 1.000 115.59243 ? 358 LEU c HD23 1 
ATOM   100023 N N    . THR CA 1 364 ? -65.03441  -41.91802  -281.01209 1.000 115.28344 ? 359 THR c N    1 
ATOM   100024 C CA   . THR CA 1 364 ? -64.12313  -40.79579  -280.83959 1.000 121.45373 ? 359 THR c CA   1 
ATOM   100025 C C    . THR CA 1 364 ? -63.57341  -40.37898  -282.19541 1.000 121.13090 ? 359 THR c C    1 
ATOM   100026 O O    . THR CA 1 364 ? -63.33734  -41.22260  -283.06508 1.000 119.98527 ? 359 THR c O    1 
ATOM   100027 C CB   . THR CA 1 364 ? -62.97352  -41.15215  -279.88634 1.000 120.45603 ? 359 THR c CB   1 
ATOM   100028 O OG1  . THR CA 1 364 ? -62.03524  -40.07017  -279.83362 1.000 106.51008 ? 359 THR c OG1  1 
ATOM   100029 C CG2  . THR CA 1 364 ? -62.26739  -42.42276  -280.34570 1.000 128.12035 ? 359 THR c CG2  1 
ATOM   100030 H H    . THR CA 1 364 ? -64.82386  -42.44437  -281.65879 1.000 138.49384 ? 359 THR c H    1 
ATOM   100031 H HA   . THR CA 1 364 ? -64.60711  -40.04154  -280.46842 1.000 145.89819 ? 359 THR c HA   1 
ATOM   100032 H HB   . THR CA 1 364 ? -63.32886  -41.30937  -278.99757 1.000 144.70096 ? 359 THR c HB   1 
ATOM   100033 H HG1  . THR CA 1 364 ? -61.41012  -40.25750  -279.30472 1.000 127.96582 ? 359 THR c HG1  1 
ATOM   100034 H HG21 . THR CA 1 364 ? -61.54674  -42.64134  -279.73432 1.000 153.89815 ? 359 THR c HG21 1 
ATOM   100035 H HG22 . THR CA 1 364 ? -62.89554  -43.16153  -280.36886 1.000 153.89815 ? 359 THR c HG22 1 
ATOM   100036 H HG23 . THR CA 1 364 ? -61.89887  -42.29493  -281.23383 1.000 153.89815 ? 359 THR c HG23 1 
ATOM   100037 N N    . TRP CA 1 365 ? -63.37526  -39.07355  -282.36218 1.000 112.87412 ? 360 TRP c N    1 
ATOM   100038 C CA   . TRP CA 1 365 ? -62.89958  -38.48852  -283.60633 1.000 111.29905 ? 360 TRP c CA   1 
ATOM   100039 C C    . TRP CA 1 365 ? -61.44662  -38.05905  -283.44853 1.000 111.36739 ? 360 TRP c C    1 
ATOM   100040 O O    . TRP CA 1 365 ? -61.05877  -37.51855  -282.40719 1.000 117.54819 ? 360 TRP c O    1 
ATOM   100041 C CB   . TRP CA 1 365 ? -63.75353  -37.27920  -284.00552 1.000 115.92294 ? 360 TRP c CB   1 
ATOM   100042 C CG   . TRP CA 1 365 ? -65.12273  -37.62661  -284.52458 1.000 112.23275 ? 360 TRP c CG   1 
ATOM   100043 C CD1  . TRP CA 1 365 ? -66.30049  -37.58465  -283.83306 1.000 107.62912 ? 360 TRP c CD1  1 
ATOM   100044 C CD2  . TRP CA 1 365 ? -65.45351  -38.05745  -285.85012 1.000 109.25513 ? 360 TRP c CD2  1 
ATOM   100045 N NE1  . TRP CA 1 365 ? -67.34143  -37.96746  -284.64539 1.000 104.14797 ? 360 TRP c NE1  1 
ATOM   100046 C CE2  . TRP CA 1 365 ? -66.84733  -38.26225  -285.88871 1.000 104.64874 ? 360 TRP c CE2  1 
ATOM   100047 C CE3  . TRP CA 1 365 ? -64.70595  -38.29121  -287.00754 1.000 105.77290 ? 360 TRP c CE3  1 
ATOM   100048 C CZ2  . TRP CA 1 365 ? -67.50579  -38.69065  -287.03780 1.000 101.01455 ? 360 TRP c CZ2  1 
ATOM   100049 C CZ3  . TRP CA 1 365 ? -65.36076  -38.71677  -288.14553 1.000 101.41556 ? 360 TRP c CZ3  1 
ATOM   100050 C CH2  . TRP CA 1 365 ? -66.74746  -38.91112  -288.15268 1.000 101.86164 ? 360 TRP c CH2  1 
ATOM   100051 H H    . TRP CA 1 365 ? -63.51502  -38.48969  -281.74641 1.000 135.60266 ? 360 TRP c H    1 
ATOM   100052 H HA   . TRP CA 1 365 ? -62.95177  -39.14777  -284.31595 1.000 133.71257 ? 360 TRP c HA   1 
ATOM   100053 H HB2  . TRP CA 1 365 ? -63.87054  -36.71283  -283.22678 1.000 139.26125 ? 360 TRP c HB2  1 
ATOM   100054 H HB3  . TRP CA 1 365 ? -63.29059  -36.79101  -284.70427 1.000 139.26125 ? 360 TRP c HB3  1 
ATOM   100055 H HD1  . TRP CA 1 365 ? -66.38561  -37.33343  -282.94169 1.000 129.30866 ? 360 TRP c HD1  1 
ATOM   100056 H HE1  . TRP CA 1 365 ? -68.16765  -38.01422  -284.41134 1.000 125.13129 ? 360 TRP c HE1  1 
ATOM   100057 H HE3  . TRP CA 1 365 ? -63.78490  -38.16247  -287.01088 1.000 127.08120 ? 360 TRP c HE3  1 
ATOM   100058 H HZ2  . TRP CA 1 365 ? -68.42646  -38.82175  -287.04632 1.000 121.37118 ? 360 TRP c HZ2  1 
ATOM   100059 H HZ3  . TRP CA 1 365 ? -64.87271  -38.87717  -288.92076 1.000 121.85239 ? 360 TRP c HZ3  1 
ATOM   100060 H HH2  . TRP CA 1 365 ? -67.16194  -39.19695  -288.93460 1.000 122.38769 ? 360 TRP c HH2  1 
ATOM   100061 N N    . GLN CA 1 366 ? -60.64790  -38.29842  -284.48409 1.000 108.39170 ? 361 GLN c N    1 
ATOM   100062 C CA   . GLN CA 1 366 ? -59.24833  -37.88890  -284.47663 1.000 117.04048 ? 361 GLN c CA   1 
ATOM   100063 C C    . GLN CA 1 366 ? -58.94721  -36.99265  -285.67348 1.000 117.42238 ? 361 GLN c C    1 
ATOM   100064 O O    . GLN CA 1 366 ? -59.52018  -37.16796  -286.74908 1.000 121.09789 ? 361 GLN c O    1 
ATOM   100065 C CB   . GLN CA 1 366 ? -58.32565  -39.10755  -284.49155 1.000 112.77226 ? 361 GLN c CB   1 
ATOM   100066 C CG   . GLN CA 1 366 ? -58.36802  -39.92973  -283.21600 1.000 109.36587 ? 361 GLN c CG   1 
ATOM   100067 C CD   . GLN CA 1 366 ? -57.85597  -41.33971  -283.42322 1.000 115.21910 ? 361 GLN c CD   1 
ATOM   100068 O OE1  . GLN CA 1 366 ? -57.45745  -41.71118  -284.52730 1.000 118.97861 ? 361 GLN c OE1  1 
ATOM   100069 N NE2  . GLN CA 1 366 ? -57.86428  -42.13460  -282.36055 1.000 119.15491 ? 361 GLN c NE2  1 
ATOM   100070 H H    . GLN CA 1 366 ? -60.89368  -38.69774  -285.20502 1.000 130.22376 ? 361 GLN c H    1 
ATOM   100071 H HA   . GLN CA 1 366 ? -59.06788  -37.39095  -283.66398 1.000 140.60230 ? 361 GLN c HA   1 
ATOM   100072 H HB2  . GLN CA 1 366 ? -58.58712  -39.68646  -285.22463 1.000 135.48043 ? 361 GLN c HB2  1 
ATOM   100073 H HB3  . GLN CA 1 366 ? -57.41275  -38.80474  -284.61729 1.000 135.48043 ? 361 GLN c HB3  1 
ATOM   100074 H HG2  . GLN CA 1 366 ? -57.81344  -39.50295  -282.54428 1.000 131.39277 ? 361 GLN c HG2  1 
ATOM   100075 H HG3  . GLN CA 1 366 ? -59.28467  -39.98445  -282.90351 1.000 131.39277 ? 361 GLN c HG3  1 
ATOM   100076 H HE21 . GLN CA 1 366 ? -58.15067  -41.83966  -281.60517 1.000 143.13961 ? 361 GLN c HE21 1 
ATOM   100077 H HE22 . GLN CA 1 366 ? -57.58327  -42.94465  -282.42729 1.000 143.13961 ? 361 GLN c HE22 1 
ATOM   100078 N N    . LEU CA 1 378 ? -71.08099  -35.71277  -279.15974 1.000 65.22831  ? 373 LEU c N    1 
ATOM   100079 C CA   . LEU CA 1 378 ? -71.23994  -37.01141  -278.51406 1.000 71.92611  ? 373 LEU c CA   1 
ATOM   100080 C C    . LEU CA 1 378 ? -72.54357  -37.08989  -277.72626 1.000 71.41073  ? 373 LEU c C    1 
ATOM   100081 O O    . LEU CA 1 378 ? -72.64412  -36.54540  -276.62699 1.000 71.72836  ? 373 LEU c O    1 
ATOM   100082 C CB   . LEU CA 1 378 ? -70.05906  -37.29297  -277.57850 1.000 81.97079  ? 373 LEU c CB   1 
ATOM   100083 C CG   . LEU CA 1 378 ? -69.87379  -38.74170  -277.12302 1.000 82.49743  ? 373 LEU c CG   1 
ATOM   100084 C CD1  . LEU CA 1 378 ? -69.42930  -39.60612  -278.29428 1.000 80.76156  ? 373 LEU c CD1  1 
ATOM   100085 C CD2  . LEU CA 1 378 ? -68.87493  -38.85105  -275.97488 1.000 81.59220  ? 373 LEU c CD2  1 
ATOM   100086 H HA   . LEU CA 1 378 ? -71.26204  -37.69529  -279.20160 1.000 86.46505  ? 373 LEU c HA   1 
ATOM   100087 H HB2  . LEU CA 1 378 ? -69.24480  -37.03280  -278.03697 1.000 98.51867  ? 373 LEU c HB2  1 
ATOM   100088 H HB3  . LEU CA 1 378 ? -70.17557  -36.75630  -276.77893 1.000 98.51867  ? 373 LEU c HB3  1 
ATOM   100089 H HG   . LEU CA 1 378 ? -70.72570  -39.06928  -276.79463 1.000 99.15063  ? 373 LEU c HG   1 
ATOM   100090 H HD11 . LEU CA 1 378 ? -69.30841  -40.51782  -277.98593 1.000 97.06759  ? 373 LEU c HD11 1 
ATOM   100091 H HD12 . LEU CA 1 378 ? -70.11066  -39.57784  -278.98410 1.000 97.06759  ? 373 LEU c HD12 1 
ATOM   100092 H HD13 . LEU CA 1 378 ? -68.59217  -39.26074  -278.64187 1.000 97.06759  ? 373 LEU c HD13 1 
ATOM   100093 H HD21 . LEU CA 1 378 ? -68.78328  -39.78348  -275.72376 1.000 98.06436  ? 373 LEU c HD21 1 
ATOM   100094 H HD22 . LEU CA 1 378 ? -68.01857  -38.50142  -276.26695 1.000 98.06436  ? 373 LEU c HD22 1 
ATOM   100095 H HD23 . LEU CA 1 378 ? -69.20272  -38.33613  -275.22101 1.000 98.06436  ? 373 LEU c HD23 1 
ATOM   100096 N N    . VAL CA 1 379 ? -73.53513  -37.78324  -278.28484 1.000 74.74111  ? 374 VAL c N    1 
ATOM   100097 C CA   . VAL CA 1 379 ? -74.84623  -37.92108  -277.65886 1.000 75.21237  ? 374 VAL c CA   1 
ATOM   100098 C C    . VAL CA 1 379 ? -74.86261  -39.18960  -276.81641 1.000 64.73000  ? 374 VAL c C    1 
ATOM   100099 O O    . VAL CA 1 379 ? -74.28384  -40.21379  -277.19733 1.000 64.16512  ? 374 VAL c O    1 
ATOM   100100 C CB   . VAL CA 1 379 ? -75.95768  -37.92098  -278.72856 1.000 67.77190  ? 374 VAL c CB   1 
ATOM   100101 C CG1  . VAL CA 1 379 ? -76.06988  -39.27307  -279.41044 1.000 65.50999  ? 374 VAL c CG1  1 
ATOM   100102 C CG2  . VAL CA 1 379 ? -77.29458  -37.51978  -278.11768 1.000 62.73119  ? 374 VAL c CG2  1 
ATOM   100103 H H    . VAL CA 1 379 ? -73.47000  -38.18968  -279.03993 1.000 89.84305  ? 374 VAL c H    1 
ATOM   100104 H HA   . VAL CA 1 379 ? -75.00428  -37.17098  -277.06449 1.000 90.40856  ? 374 VAL c HA   1 
ATOM   100105 H HB   . VAL CA 1 379 ? -75.72233  -37.26760  -279.40576 1.000 81.48000  ? 374 VAL c HB   1 
ATOM   100106 H HG11 . VAL CA 1 379 ? -76.75665  -39.22608  -280.09385 1.000 78.76571  ? 374 VAL c HG11 1 
ATOM   100107 H HG12 . VAL CA 1 379 ? -75.21623  -39.49502  -279.81406 1.000 78.76571  ? 374 VAL c HG12 1 
ATOM   100108 H HG13 . VAL CA 1 379 ? -76.30679  -39.94172  -278.74886 1.000 78.76571  ? 374 VAL c HG13 1 
ATOM   100109 H HG21 . VAL CA 1 379 ? -77.97310  -37.52604  -278.81084 1.000 75.43115  ? 374 VAL c HG21 1 
ATOM   100110 H HG22 . VAL CA 1 379 ? -77.52686  -38.15423  -277.42168 1.000 75.43115  ? 374 VAL c HG22 1 
ATOM   100111 H HG23 . VAL CA 1 379 ? -77.21507  -36.62958  -277.74067 1.000 75.43115  ? 374 VAL c HG23 1 
ATOM   100112 N N    . GLU CA 1 380 ? -75.52664  -39.11919  -275.66286 1.000 60.84195  ? 375 GLU c N    1 
ATOM   100113 C CA   . GLU CA 1 380 ? -75.53135  -40.23484  -274.72435 1.000 63.75387  ? 375 GLU c CA   1 
ATOM   100114 C C    . GLU CA 1 380 ? -76.18424  -41.46868  -275.33868 1.000 63.29051  ? 375 GLU c C    1 
ATOM   100115 O O    . GLU CA 1 380 ? -77.16140  -41.37053  -276.08485 1.000 59.93491  ? 375 GLU c O    1 
ATOM   100116 C CB   . GLU CA 1 380 ? -76.26641  -39.83758  -273.44001 1.000 50.04116  ? 375 GLU c CB   1 
ATOM   100117 H H    . GLU CA 1 380 ? -75.98098  -38.43724  -275.40184 1.000 73.16406  ? 375 GLU c H    1 
ATOM   100118 H HA   . GLU CA 1 380 ? -74.61550  -40.46250  -274.50008 1.000 76.65837  ? 375 GLU c HA   1 
ATOM   100119 N N    . THR CA 1 381 ? -75.63177  -42.64032  -275.02056 1.000 70.11565  ? 376 THR c N    1 
ATOM   100120 C CA   . THR CA 1 381 ? -76.20063  -43.89279  -275.50395 1.000 62.00723  ? 376 THR c CA   1 
ATOM   100121 C C    . THR CA 1 381 ? -77.63488  -44.04113  -275.01219 1.000 51.04168  ? 376 THR c C    1 
ATOM   100122 O O    . THR CA 1 381 ? -77.95664  -43.69209  -273.87368 1.000 57.12383  ? 376 THR c O    1 
ATOM   100123 C CB   . THR CA 1 381 ? -75.35891  -45.07886  -275.03020 1.000 71.93018  ? 376 THR c CB   1 
ATOM   100124 O OG1  . THR CA 1 381 ? -73.96812  -44.78998  -275.22236 1.000 74.01319  ? 376 THR c OG1  1 
ATOM   100125 C CG2  . THR CA 1 381 ? -75.71933  -46.34382  -275.80056 1.000 60.72050  ? 376 THR c CG2  1 
ATOM   100126 H H    . THR CA 1 381 ? -74.93202  -42.73458  -274.52957 1.000 84.29250  ? 376 THR c H    1 
ATOM   100127 H HA   . THR CA 1 381 ? -76.20200  -43.89414  -276.47395 1.000 74.56239  ? 376 THR c HA   1 
ATOM   100128 H HB   . THR CA 1 381 ? -75.53247  -45.23649  -274.08896 1.000 86.46994  ? 376 THR c HB   1 
ATOM   100129 H HG1  . THR CA 1 381 ? -73.50068  -45.43054  -274.94528 1.000 88.96955  ? 376 THR c HG1  1 
ATOM   100130 H HG21 . THR CA 1 381 ? -75.18252  -47.08804  -275.48613 1.000 73.01832  ? 376 THR c HG21 1 
ATOM   100131 H HG22 . THR CA 1 381 ? -76.65711  -46.55525  -275.67108 1.000 73.01832  ? 376 THR c HG22 1 
ATOM   100132 H HG23 . THR CA 1 381 ? -75.55370  -46.21412  -276.74747 1.000 73.01832  ? 376 THR c HG23 1 
ATOM   100133 N N    . ARG CA 1 382 ? -78.49418  -44.57879  -275.87198 1.000 47.99251  ? 377 ARG c N    1 
ATOM   100134 C CA   . ARG CA 1 382 ? -79.92682  -44.61598  -275.62807 1.000 49.72142  ? 377 ARG c CA   1 
ATOM   100135 C C    . ARG CA 1 382 ? -80.47892  -46.00730  -275.88856 1.000 46.81824  ? 377 ARG c C    1 
ATOM   100136 O O    . ARG CA 1 382 ? -80.00113  -46.71415  -276.78162 1.000 46.20733  ? 377 ARG c O    1 
ATOM   100137 C CB   . ARG CA 1 382 ? -80.65585  -43.60770  -276.53075 1.000 45.07420  ? 377 ARG c CB   1 
ATOM   100138 C CG   . ARG CA 1 382 ? -80.50005  -43.90505  -278.01763 1.000 46.61799  ? 377 ARG c CG   1 
ATOM   100139 C CD   . ARG CA 1 382 ? -80.67484  -42.65841  -278.87692 1.000 47.24863  ? 377 ARG c CD   1 
ATOM   100140 N NE   . ARG CA 1 382 ? -81.08568  -42.99180  -280.23703 1.000 53.77847  ? 377 ARG c NE   1 
ATOM   100141 C CZ   . ARG CA 1 382 ? -81.16219  -42.12337  -281.23723 1.000 49.24023  ? 377 ARG c CZ   1 
ATOM   100142 N NH1  . ARG CA 1 382 ? -80.86181  -40.84686  -281.06907 1.000 56.24734  ? 377 ARG c NH1  1 
ATOM   100143 N NH2  . ARG CA 1 382 ? -81.54932  -42.54747  -282.43746 1.000 49.52487  ? 377 ARG c NH2  1 
ATOM   100144 H H    . ARG CA 1 382 ? -78.26341  -44.93565  -276.61964 1.000 56.82241  ? 377 ARG c H    1 
ATOM   100145 H HA   . ARG CA 1 382 ? -80.10029  -44.39522  -274.69959 1.000 59.81942  ? 377 ARG c HA   1 
ATOM   100146 H HB2  . ARG CA 1 382 ? -81.60267  -43.62661  -276.32082 1.000 54.24276  ? 377 ARG c HB2  1 
ATOM   100147 H HB3  . ARG CA 1 382 ? -80.29689  -42.72196  -276.36492 1.000 54.24276  ? 377 ARG c HB3  1 
ATOM   100148 H HG2  . ARG CA 1 382 ? -79.61253  -44.26126  -278.17985 1.000 55.17299  ? 377 ARG c HG2  1 
ATOM   100149 H HG3  . ARG CA 1 382 ? -81.17127  -44.55227  -278.28498 1.000 55.17299  ? 377 ARG c HG3  1 
ATOM   100150 H HD2  . ARG CA 1 382 ? -81.35683  -42.09168  -278.48371 1.000 55.92975  ? 377 ARG c HD2  1 
ATOM   100151 H HD3  . ARG CA 1 382 ? -79.83204  -42.18038  -278.92255 1.000 55.92975  ? 377 ARG c HD3  1 
ATOM   100152 H HE   . ARG CA 1 382 ? -81.29309  -43.80993  -280.40208 1.000 64.68788  ? 377 ARG c HE   1 
ATOM   100153 H HH11 . ARG CA 1 382 ? -80.60990  -40.56241  -280.29756 1.000 67.65053  ? 377 ARG c HH11 1 
ATOM   100154 H HH12 . ARG CA 1 382 ? -80.91832  -40.30097  -281.73120 1.000 67.65053  ? 377 ARG c HH12 1 
ATOM   100155 H HH21 . ARG CA 1 382 ? -81.74644  -43.37588  -282.55784 1.000 58.66125  ? 377 ARG c HH21 1 
ATOM   100156 H HH22 . ARG CA 1 382 ? -81.60244  -41.99319  -283.09286 1.000 58.66125  ? 377 ARG c HH22 1 
ATOM   100157 N N    . PRO CA 1 383 ? -81.48927  -46.42660  -275.12466 1.000 45.94901  ? 378 PRO c N    1 
ATOM   100158 C CA   . PRO CA 1 383 ? -82.08616  -47.75022  -275.36009 1.000 41.09273  ? 378 PRO c CA   1 
ATOM   100159 C C    . PRO CA 1 383 ? -83.03107  -47.72797  -276.55385 1.000 46.17824  ? 378 PRO c C    1 
ATOM   100160 O O    . PRO CA 1 383 ? -83.89623  -46.85476  -276.66850 1.000 39.27883  ? 378 PRO c O    1 
ATOM   100161 C CB   . PRO CA 1 383 ? -82.83782  -48.04394  -274.05431 1.000 38.46279  ? 378 PRO c CB   1 
ATOM   100162 C CG   . PRO CA 1 383 ? -83.12579  -46.70932  -273.46783 1.000 41.98839  ? 378 PRO c CG   1 
ATOM   100163 C CD   . PRO CA 1 383 ? -82.04349  -45.76474  -273.92620 1.000 41.65678  ? 378 PRO c CD   1 
ATOM   100164 H HA   . PRO CA 1 383 ? -81.39632  -48.41670  -275.50435 1.000 48.54268  ? 378 PRO c HA   1 
ATOM   100165 H HB2  . PRO CA 1 383 ? -83.65898  -48.52310  -274.24668 1.000 45.44580  ? 378 PRO c HB2  1 
ATOM   100166 H HB3  . PRO CA 1 383 ? -82.27778  -48.56984  -273.46212 1.000 45.44580  ? 378 PRO c HB3  1 
ATOM   100167 H HG2  . PRO CA 1 383 ? -83.99274  -46.40415  -273.77796 1.000 50.53979  ? 378 PRO c HG2  1 
ATOM   100168 H HG3  . PRO CA 1 383 ? -83.12502  -46.77838  -272.50029 1.000 50.53979  ? 378 PRO c HG3  1 
ATOM   100169 H HD2  . PRO CA 1 383 ? -82.41630  -44.89845  -274.15303 1.000 50.14186  ? 378 PRO c HD2  1 
ATOM   100170 H HD3  . PRO CA 1 383 ? -81.36249  -45.66421  -273.24280 1.000 50.14186  ? 378 PRO c HD3  1 
ATOM   100171 N N    . ALA CA 1 384 ? -82.85296  -48.69922  -277.45192 1.000 44.83942  ? 379 ALA c N    1 
ATOM   100172 C CA   . ALA CA 1 384 ? -83.78387  -48.85403  -278.55927 1.000 47.53844  ? 379 ALA c CA   1 
ATOM   100173 C C    . ALA CA 1 384 ? -85.13292  -49.38566  -278.09892 1.000 40.77875  ? 379 ALA c C    1 
ATOM   100174 O O    . ALA CA 1 384 ? -86.11708  -49.27036  -278.83740 1.000 41.75227  ? 379 ALA c O    1 
ATOM   100175 C CB   . ALA CA 1 384 ? -83.20058  -49.79209  -279.61644 1.000 51.68176  ? 379 ALA c CB   1 
ATOM   100176 H H    . ALA CA 1 384 ? -82.21016  -49.27039  -277.43924 1.000 53.96102  ? 379 ALA c H    1 
ATOM   100177 H HA   . ALA CA 1 384 ? -83.91988  -47.98653  -278.97140 1.000 57.19985  ? 379 ALA c HA   1 
ATOM   100178 H HB1  . ALA CA 1 384 ? -83.83722  -49.88455  -280.34241 1.000 62.17183  ? 379 ALA c HB1  1 
ATOM   100179 H HB2  . ALA CA 1 384 ? -82.37118  -49.41542  -279.94979 1.000 62.17183  ? 379 ALA c HB2  1 
ATOM   100180 H HB3  . ALA CA 1 384 ? -83.03190  -50.65754  -279.21216 1.000 62.17183  ? 379 ALA c HB3  1 
ATOM   100181 N N    . GLY CA 1 385 ? -85.19797  -49.97023  -276.90479 1.000 45.16080  ? 380 GLY c N    1 
ATOM   100182 C CA   . GLY CA 1 385 ? -86.42998  -50.49721  -276.36672 1.000 41.05368  ? 380 GLY c CA   1 
ATOM   100183 C C    . GLY CA 1 385 ? -86.60909  -51.98889  -276.53416 1.000 42.02844  ? 380 GLY c C    1 
ATOM   100184 O O    . GLY CA 1 385 ? -87.53692  -52.55372  -275.94142 1.000 43.89463  ? 380 GLY c O    1 
ATOM   100185 H H    . GLY CA 1 385 ? -84.52227  -50.07158  -276.38253 1.000 54.34669  ? 380 GLY c H    1 
ATOM   100186 H HA2  . GLY CA 1 385 ? -86.46415  -50.29980  -275.41763 1.000 49.41813  ? 380 GLY c HA2  1 
ATOM   100187 H HA3  . GLY CA 1 385 ? -87.17438  -50.05851  -276.80753 1.000 49.41813  ? 380 GLY c HA3  1 
ATOM   100188 N N    . ASP CA 1 386 ? -85.75610  -52.63831  -277.32596 1.000 42.87491  ? 381 ASP c N    1 
ATOM   100189 C CA   . ASP CA 1 386 ? -85.80873  -54.07722  -277.54134 1.000 40.50696  ? 381 ASP c CA   1 
ATOM   100190 C C    . ASP CA 1 386 ? -84.59780  -54.78940  -276.94684 1.000 45.99558  ? 381 ASP c C    1 
ATOM   100191 O O    . ASP CA 1 386 ? -84.28966  -55.91874  -277.34037 1.000 42.22911  ? 381 ASP c O    1 
ATOM   100192 C CB   . ASP CA 1 386 ? -85.91883  -54.38453  -279.03823 1.000 47.15326  ? 381 ASP c CB   1 
ATOM   100193 C CG   . ASP CA 1 386 ? -84.69962  -53.92153  -279.83178 1.000 49.78583  ? 381 ASP c CG   1 
ATOM   100194 O OD1  . ASP CA 1 386 ? -83.80360  -53.27067  -279.25251 1.000 48.76736  ? 381 ASP c OD1  1 
ATOM   100195 O OD2  . ASP CA 1 386 ? -84.63964  -54.20923  -281.04762 1.000 55.82546  ? 381 ASP c OD2  1 
ATOM   100196 H H    . ASP CA 1 386 ? -85.12138  -52.25316  -277.76001 1.000 51.60361  ? 381 ASP c H    1 
ATOM   100197 H HA   . ASP CA 1 386 ? -86.60188  -54.42503  -277.10449 1.000 48.76207  ? 381 ASP c HA   1 
ATOM   100198 H HB2  . ASP CA 1 386 ? -86.00727  -55.34306  -279.15778 1.000 56.73763  ? 381 ASP c HB2  1 
ATOM   100199 H HB3  . ASP CA 1 386 ? -86.69849  -53.93217  -279.39659 1.000 56.73763  ? 381 ASP c HB3  1 
ATOM   100200 N N    . GLY CA 1 387 ? -83.90250  -54.14835  -276.00984 1.000 52.49300  ? 382 GLY c N    1 
ATOM   100201 C CA   . GLY CA 1 387 ? -82.70485  -54.68871  -275.41586 1.000 45.67653  ? 382 GLY c CA   1 
ATOM   100202 C C    . GLY CA 1 387 ? -81.41648  -54.16452  -276.01211 1.000 51.65870  ? 382 GLY c C    1 
ATOM   100203 O O    . GLY CA 1 387 ? -80.37438  -54.22425  -275.34789 1.000 60.22426  ? 382 GLY c O    1 
ATOM   100204 H H    . GLY CA 1 387 ? -84.11930  -53.37628  -275.69917 1.000 63.14532  ? 382 GLY c H    1 
ATOM   100205 H HA2  . GLY CA 1 387 ? -82.70248  -54.47591  -274.46949 1.000 54.96555  ? 382 GLY c HA2  1 
ATOM   100206 H HA3  . GLY CA 1 387 ? -82.71110  -55.65278  -275.52275 1.000 54.96555  ? 382 GLY c HA3  1 
ATOM   100207 N N    . THR CA 1 388 ? -81.45925  -53.66151  -277.24343 1.000 48.38589  ? 383 THR c N    1 
ATOM   100208 C CA   . THR CA 1 388 ? -80.28195  -53.11640  -277.89637 1.000 50.36928  ? 383 THR c CA   1 
ATOM   100209 C C    . THR CA 1 388 ? -80.14780  -51.63525  -277.54971 1.000 47.05459  ? 383 THR c C    1 
ATOM   100210 O O    . THR CA 1 388 ? -80.97553  -51.06151  -276.83851 1.000 46.22162  ? 383 THR c O    1 
ATOM   100211 C CB   . THR CA 1 388 ? -80.35768  -53.31441  -279.41058 1.000 50.36274  ? 383 THR c CB   1 
ATOM   100212 O OG1  . THR CA 1 388 ? -81.37574  -52.46802  -279.95522 1.000 58.73421  ? 383 THR c OG1  1 
ATOM   100213 C CG2  . THR CA 1 388 ? -80.67125  -54.76260  -279.74718 1.000 56.70109  ? 383 THR c CG2  1 
ATOM   100214 H H    . THR CA 1 388 ? -82.17072  -53.62585  -277.72523 1.000 58.21679  ? 383 THR c H    1 
ATOM   100215 H HA   . THR CA 1 388 ? -79.50031  -53.59133  -277.57327 1.000 60.59686  ? 383 THR c HA   1 
ATOM   100216 H HB   . THR CA 1 388 ? -79.50238  -53.08832  -279.80840 1.000 60.58901  ? 383 THR c HB   1 
ATOM   100217 H HG1  . THR CA 1 388 ? -82.13180  -52.72171  -279.69136 1.000 70.63477  ? 383 THR c HG1  1 
ATOM   100218 H HG21 . THR CA 1 388 ? -80.70542  -54.87963  -280.70948 1.000 68.19503  ? 383 THR c HG21 1 
ATOM   100219 H HG22 . THR CA 1 388 ? -79.98504  -55.34380  -279.38355 1.000 68.19503  ? 383 THR c HG22 1 
ATOM   100220 H HG23 . THR CA 1 388 ? -81.52868  -55.01295  -279.36897 1.000 68.19503  ? 383 THR c HG23 1 
ATOM   100221 N N    . PHE CA 1 389 ? -79.09285  -51.00481  -278.06683 1.000 54.72229  ? 384 PHE c N    1 
ATOM   100222 C CA   . PHE CA 1 389 ? -78.81430  -49.60170  -277.79902 1.000 51.65553  ? 384 PHE c CA   1 
ATOM   100223 C C    . PHE CA 1 389 ? -78.37956  -48.91356  -279.08583 1.000 53.94670  ? 384 PHE c C    1 
ATOM   100224 O O    . PHE CA 1 389 ? -78.17874  -49.55169  -280.12231 1.000 55.59419  ? 384 PHE c O    1 
ATOM   100225 C CB   . PHE CA 1 389 ? -77.74088  -49.44654  -276.71787 1.000 50.33165  ? 384 PHE c CB   1 
ATOM   100226 C CG   . PHE CA 1 389 ? -78.18375  -49.90861  -275.36672 1.000 48.18397  ? 384 PHE c CG   1 
ATOM   100227 C CD1  . PHE CA 1 389 ? -78.22793  -51.25935  -275.06469 1.000 47.91407  ? 384 PHE c CD1  1 
ATOM   100228 C CD2  . PHE CA 1 389 ? -78.56402  -48.99480  -274.40037 1.000 46.46949  ? 384 PHE c CD2  1 
ATOM   100229 C CE1  . PHE CA 1 389 ? -78.64047  -51.68856  -273.82413 1.000 49.06769  ? 384 PHE c CE1  1 
ATOM   100230 C CE2  . PHE CA 1 389 ? -78.97579  -49.41809  -273.15562 1.000 44.51903  ? 384 PHE c CE2  1 
ATOM   100231 C CZ   . PHE CA 1 389 ? -79.01501  -50.76668  -272.86604 1.000 45.87379  ? 384 PHE c CZ   1 
ATOM   100232 H H    . PHE CA 1 389 ? -78.51627  -51.37823  -278.58424 1.000 65.82047  ? 384 PHE c H    1 
ATOM   100233 H HA   . PHE CA 1 389 ? -79.62755  -49.17073  -277.49277 1.000 62.14036  ? 384 PHE c HA   1 
ATOM   100234 H HB2  . PHE CA 1 389 ? -76.96418  -49.96963  -276.97087 1.000 59.62938  ? 384 PHE c HB2  1 
ATOM   100235 H HB3  . PHE CA 1 389 ? -77.50105  -48.50930  -276.64743 1.000 59.62938  ? 384 PHE c HB3  1 
ATOM   100236 H HD1  . PHE CA 1 389 ? -77.97613  -51.88294  -275.70706 1.000 56.72829  ? 384 PHE c HD1  1 
ATOM   100237 H HD2  . PHE CA 1 389 ? -78.54148  -48.08523  -274.59292 1.000 54.99479  ? 384 PHE c HD2  1 
ATOM   100238 H HE1  . PHE CA 1 389 ? -78.66709  -52.59790  -273.63103 1.000 59.03495  ? 384 PHE c HE1  1 
ATOM   100239 H HE2  . PHE CA 1 389 ? -79.22690  -48.79593  -272.51160 1.000 52.65424  ? 384 PHE c HE2  1 
ATOM   100240 H HZ   . PHE CA 1 389 ? -79.29333  -51.05463  -272.02668 1.000 55.20226  ? 384 PHE c HZ   1 
ATOM   100241 N N    . GLN CA 1 390 ? -78.24387  -47.58903  -279.00641 1.000 53.27705  ? 385 GLN c N    1 
ATOM   100242 C CA   . GLN CA 1 390 ? -77.90338  -46.75868  -280.15136 1.000 53.45973  ? 385 GLN c CA   1 
ATOM   100243 C C    . GLN CA 1 390 ? -76.96282  -45.65153  -279.69563 1.000 61.33138  ? 385 GLN c C    1 
ATOM   100244 O O    . GLN CA 1 390 ? -76.92169  -45.29466  -278.51559 1.000 65.20136  ? 385 GLN c O    1 
ATOM   100245 C CB   . GLN CA 1 390 ? -79.15482  -46.14808  -280.79905 1.000 51.90428  ? 385 GLN c CB   1 
ATOM   100246 C CG   . GLN CA 1 390 ? -80.18948  -47.16535  -281.24877 1.000 50.61690  ? 385 GLN c CG   1 
ATOM   100247 C CD   . GLN CA 1 390 ? -81.51356  -46.52544  -281.61974 1.000 48.68961  ? 385 GLN c CD   1 
ATOM   100248 O OE1  . GLN CA 1 390 ? -81.66095  -45.30410  -281.57045 1.000 54.96926  ? 385 GLN c OE1  1 
ATOM   100249 N NE2  . GLN CA 1 390 ? -82.48597  -47.34860  -281.99218 1.000 47.45987  ? 385 GLN c NE2  1 
ATOM   100250 H H    . GLN CA 1 390 ? -78.34753  -47.14073  -278.27986 1.000 64.08619  ? 385 GLN c H    1 
ATOM   100251 H HA   . GLN CA 1 390 ? -77.44743  -47.29733  -280.81683 1.000 63.38308  ? 385 GLN c HA   1 
ATOM   100252 H HB2  . GLN CA 1 390 ? -79.58118  -45.56122  -280.15506 1.000 61.51653  ? 385 GLN c HB2  1 
ATOM   100253 H HB3  . GLN CA 1 390 ? -78.88275  -45.64153  -281.58025 1.000 61.51653  ? 385 GLN c HB3  1 
ATOM   100254 H HG2  . GLN CA 1 390 ? -79.85380  -47.63501  -282.02828 1.000 60.07339  ? 385 GLN c HG2  1 
ATOM   100255 H HG3  . GLN CA 1 390 ? -80.35079  -47.79315  -280.52714 1.000 60.07339  ? 385 GLN c HG3  1 
ATOM   100256 H HE21 . GLN CA 1 390 ? -82.34660  -48.19696  -282.01353 1.000 56.18324  ? 385 GLN c HE21 1 
ATOM   100257 H HE22 . GLN CA 1 390 ? -83.25537  -47.03356  -282.21213 1.000 56.18324  ? 385 GLN c HE22 1 
ATOM   100258 N N    . LYS CA 1 391 ? -76.20398  -45.10403  -280.64315 1.000 56.96448  ? 386 LYS c N    1 
ATOM   100259 C CA   . LYS CA 1 391 ? -75.34721  -43.96654  -280.33184 1.000 58.15988  ? 386 LYS c CA   1 
ATOM   100260 C C    . LYS CA 1 391 ? -74.83440  -43.33866  -281.61934 1.000 70.56201  ? 386 LYS c C    1 
ATOM   100261 O O    . LYS CA 1 391 ? -74.74432  -44.00598  -282.65399 1.000 72.53355  ? 386 LYS c O    1 
ATOM   100262 C CB   . LYS CA 1 391 ? -74.16701  -44.38513  -279.44252 1.000 60.99524  ? 386 LYS c CB   1 
ATOM   100263 C CG   . LYS CA 1 391 ? -73.69545  -43.28194  -278.51129 1.000 70.65278  ? 386 LYS c CG   1 
ATOM   100264 C CD   . LYS CA 1 391 ? -72.22056  -43.41446  -278.17400 1.000 61.70240  ? 386 LYS c CD   1 
ATOM   100265 C CE   . LYS CA 1 391 ? -71.76526  -42.27503  -277.27505 1.000 61.76390  ? 386 LYS c CE   1 
ATOM   100266 N NZ   . LYS CA 1 391 ? -72.31162  -42.39634  -275.89387 1.000 68.15540  ? 386 LYS c NZ   1 
ATOM   100267 H H    . LYS CA 1 391 ? -76.16952  -45.37023  -281.46019 1.000 67.58877  ? 386 LYS c H    1 
ATOM   100268 H HA   . LYS CA 1 391 ? -75.87280  -43.29720  -279.86640 1.000 69.02326  ? 386 LYS c HA   1 
ATOM   100269 H HB2  . LYS CA 1 391 ? -74.43780  -45.14015  -278.89705 1.000 73.34801  ? 386 LYS c HB2  1 
ATOM   100270 H HB3  . LYS CA 1 391 ? -73.42087  -44.63598  -280.00929 1.000 73.34801  ? 386 LYS c HB3  1 
ATOM   100271 H HG2  . LYS CA 1 391 ? -73.83212  -42.42233  -278.93941 1.000 84.93706  ? 386 LYS c HG2  1 
ATOM   100272 H HG3  . LYS CA 1 391 ? -74.20026  -43.32459  -277.68410 1.000 84.93706  ? 386 LYS c HG3  1 
ATOM   100273 H HD2  . LYS CA 1 391 ? -72.06888  -44.25220  -277.70916 1.000 73.27428  ? 386 LYS c HD2  1 
ATOM   100274 H HD3  . LYS CA 1 391 ? -71.69820  -43.38905  -278.99095 1.000 73.27428  ? 386 LYS c HD3  1 
ATOM   100275 H HE2  . LYS CA 1 391 ? -70.79692  -42.28104  -277.21870 1.000 74.27040  ? 386 LYS c HE2  1 
ATOM   100276 H HE3  . LYS CA 1 391 ? -72.07065  -41.43332  -277.64809 1.000 74.27040  ? 386 LYS c HE3  1 
ATOM   100277 H HZ1  . LYS CA 1 391 ? -72.84049  -41.70355  -275.71379 1.000 81.94020  ? 386 LYS c HZ1  1 
ATOM   100278 H HZ2  . LYS CA 1 391 ? -72.78333  -43.14722  -275.81797 1.000 81.94020  ? 386 LYS c HZ2  1 
ATOM   100279 H HZ3  . LYS CA 1 391 ? -71.64582  -42.41258  -275.30349 1.000 81.94020  ? 386 LYS c HZ3  1 
ATOM   100280 N N    . TRP CA 1 392 ? -74.51989  -42.04283  -281.54361 1.000 67.84778  ? 387 TRP c N    1 
ATOM   100281 C CA   . TRP CA 1 392 ? -73.79782  -41.35180  -282.60676 1.000 65.98547  ? 387 TRP c CA   1 
ATOM   100282 C C    . TRP CA 1 392 ? -72.97353  -40.22384  -281.99463 1.000 73.69341  ? 387 TRP c C    1 
ATOM   100283 O O    . TRP CA 1 392 ? -73.20790  -39.79664  -280.86084 1.000 72.85207  ? 387 TRP c O    1 
ATOM   100284 C CB   . TRP CA 1 392 ? -74.73525  -40.81422  -283.70608 1.000 64.56621  ? 387 TRP c CB   1 
ATOM   100285 C CG   . TRP CA 1 392 ? -75.81738  -39.85403  -283.25811 1.000 67.83299  ? 387 TRP c CG   1 
ATOM   100286 C CD1  . TRP CA 1 392 ? -76.99852  -40.17748  -282.65448 1.000 64.95837  ? 387 TRP c CD1  1 
ATOM   100287 C CD2  . TRP CA 1 392 ? -75.82563  -38.42579  -283.40942 1.000 60.69688  ? 387 TRP c CD2  1 
ATOM   100288 N NE1  . TRP CA 1 392 ? -77.73277  -39.04326  -282.40733 1.000 62.55623  ? 387 TRP c NE1  1 
ATOM   100289 C CE2  . TRP CA 1 392 ? -77.03556  -37.95523  -282.86083 1.000 58.42618  ? 387 TRP c CE2  1 
ATOM   100290 C CE3  . TRP CA 1 392 ? -74.92670  -37.50157  -283.94861 1.000 65.19767  ? 387 TRP c CE3  1 
ATOM   100291 C CZ2  . TRP CA 1 392 ? -77.36631  -36.60552  -282.83378 1.000 57.58861  ? 387 TRP c CZ2  1 
ATOM   100292 C CZ3  . TRP CA 1 392 ? -75.25841  -36.16103  -283.91869 1.000 68.35325  ? 387 TRP c CZ3  1 
ATOM   100293 C CH2  . TRP CA 1 392 ? -76.46689  -35.72643  -283.36533 1.000 62.47467  ? 387 TRP c CH2  1 
ATOM   100294 H H    . TRP CA 1 392 ? -74.71761  -41.53753  -280.87639 1.000 81.57106  ? 387 TRP c H    1 
ATOM   100295 H HA   . TRP CA 1 392 ? -73.18946  -41.97825  -283.02908 1.000 79.33629  ? 387 TRP c HA   1 
ATOM   100296 H HB2  . TRP CA 1 392 ? -74.19428  -40.34740  -284.36208 1.000 77.63317  ? 387 TRP c HB2  1 
ATOM   100297 H HB3  . TRP CA 1 392 ? -75.17948  -41.57061  -284.12013 1.000 77.63317  ? 387 TRP c HB3  1 
ATOM   100298 H HD1  . TRP CA 1 392 ? -77.26739  -41.04184  -282.44121 1.000 78.10377  ? 387 TRP c HD1  1 
ATOM   100299 H HE1  . TRP CA 1 392 ? -78.50485  -39.02012  -282.02924 1.000 75.22119  ? 387 TRP c HE1  1 
ATOM   100300 H HE3  . TRP CA 1 392 ? -74.12188  -37.78323  -284.31986 1.000 78.39093  ? 387 TRP c HE3  1 
ATOM   100301 H HZ2  . TRP CA 1 392 ? -78.16941  -36.31244  -282.46768 1.000 68.33773  ? 387 TRP c HZ2  1 
ATOM   100302 H HZ3  . TRP CA 1 392 ? -74.66748  -35.53633  -284.27288 1.000 82.17761  ? 387 TRP c HZ3  1 
ATOM   100303 H HH2  . TRP CA 1 392 ? -76.66257  -34.81727  -283.35922 1.000 75.12332  ? 387 TRP c HH2  1 
ATOM   100304 N N    . ALA CA 1 393 ? -71.98753  -39.76074  -282.76161 1.000 118.31807 ? 388 ALA c N    1 
ATOM   100305 C CA   . ALA CA 1 393 ? -71.09314  -38.68468  -282.35524 1.000 119.77782 ? 388 ALA c CA   1 
ATOM   100306 C C    . ALA CA 1 393 ? -70.85854  -37.78149  -283.55689 1.000 121.97080 ? 388 ALA c C    1 
ATOM   100307 O O    . ALA CA 1 393 ? -71.01461  -38.20310  -284.70478 1.000 122.19875 ? 388 ALA c O    1 
ATOM   100308 C CB   . ALA CA 1 393 ? -69.76039  -39.22319  -281.82466 1.000 120.77445 ? 388 ALA c CB   1 
ATOM   100309 H H    . ALA CA 1 393 ? -71.81269  -40.06500  -283.54676 1.000 142.13541 ? 388 ALA c H    1 
ATOM   100310 H HA   . ALA CA 1 393 ? -71.50292  -38.16328  -281.64735 1.000 143.88710 ? 388 ALA c HA   1 
ATOM   100311 H HB1  . ALA CA 1 393 ? -69.20253  -38.47649  -281.55609 1.000 145.08306 ? 388 ALA c HB1  1 
ATOM   100312 H HB2  . ALA CA 1 393 ? -69.93296  -39.79804  -281.06265 1.000 145.08306 ? 388 ALA c HB2  1 
ATOM   100313 H HB3  . ALA CA 1 393 ? -69.32162  -39.72801  -282.52718 1.000 145.08306 ? 388 ALA c HB3  1 
ATOM   100314 N N    . ALA CA 1 394 ? -70.47065  -36.53340  -283.29224 1.000 94.28223  ? 389 ALA c N    1 
ATOM   100315 C CA   . ALA CA 1 394 ? -70.34733  -35.55355  -284.36128 1.000 94.54351  ? 389 ALA c CA   1 
ATOM   100316 C C    . ALA CA 1 394 ? -69.16754  -34.61995  -284.13836 1.000 77.27806  ? 389 ALA c C    1 
ATOM   100317 O O    . ALA CA 1 394 ? -68.78619  -34.32118  -283.00393 1.000 75.90533  ? 389 ALA c O    1 
ATOM   100318 C CB   . ALA CA 1 394 ? -71.63396  -34.71779  -284.49586 1.000 90.21769  ? 389 ALA c CB   1 
ATOM   100319 H H    . ALA CA 1 394 ? -70.27629  -36.23719  -282.50860 1.000 113.29239 ? 389 ALA c H    1 
ATOM   100320 H HA   . ALA CA 1 394 ? -70.17380  -36.03213  -285.18696 1.000 113.60593 ? 389 ALA c HA   1 
ATOM   100321 H HB1  . ALA CA 1 394 ? -71.52176  -34.07929  -285.21741 1.000 108.41495 ? 389 ALA c HB1  1 
ATOM   100322 H HB2  . ALA CA 1 394 ? -72.37656  -35.31050  -284.69113 1.000 108.41495 ? 389 ALA c HB2  1 
ATOM   100323 H HB3  . ALA CA 1 394 ? -71.79500  -34.24946  -283.66181 1.000 108.41495 ? 389 ALA c HB3  1 
ATOM   100324 N N    . VAL CA 1 395 ? -68.60200  -34.15965  -285.25568 1.000 90.81620  ? 390 VAL c N    1 
ATOM   100325 C CA   . VAL CA 1 395 ? -67.55121  -33.14740  -285.27479 1.000 98.75308  ? 390 VAL c CA   1 
ATOM   100326 C C    . VAL CA 1 395 ? -67.53803  -32.51359  -286.66316 1.000 93.44389  ? 390 VAL c C    1 
ATOM   100327 O O    . VAL CA 1 395 ? -67.15128  -33.15792  -287.64594 1.000 102.95365 ? 390 VAL c O    1 
ATOM   100328 C CB   . VAL CA 1 395 ? -66.17982  -33.74848  -284.92257 1.000 97.10459  ? 390 VAL c CB   1 
ATOM   100329 H H    . VAL CA 1 395 ? -68.81912  -34.42920  -286.04296 1.000 109.13316 ? 390 VAL c H    1 
ATOM   100330 H HA   . VAL CA 1 395 ? -67.74375  -32.46369  -284.61422 1.000 118.65741 ? 390 VAL c HA   1 
ATOM   100331 N N    . VAL CA 1 396 ? -67.96674  -31.25658  -286.75802 1.000 78.96211  ? 391 VAL c N    1 
ATOM   100332 C CA   . VAL CA 1 396 ? -68.08330  -30.58500  -288.04890 1.000 88.66375  ? 391 VAL c CA   1 
ATOM   100333 C C    . VAL CA 1 396 ? -66.82508  -29.77836  -288.35703 1.000 85.62605  ? 391 VAL c C    1 
ATOM   100334 O O    . VAL CA 1 396 ? -66.45125  -28.87915  -287.60278 1.000 86.72053  ? 391 VAL c O    1 
ATOM   100335 C CB   . VAL CA 1 396 ? -69.32674  -29.67224  -288.09224 1.000 81.13963  ? 391 VAL c CB   1 
ATOM   100336 H H    . VAL CA 1 396 ? -68.19681  -30.77022  -286.08712 1.000 93.98593  ? 391 VAL c H    1 
ATOM   100337 H HA   . VAL CA 1 396 ? -68.18092  -31.26448  -288.73423 1.000 106.55022 ? 391 VAL c HA   1 
ATOM   100338 N N    . ARG CA 1 404 ? -59.22574  -35.73885  -293.53410 1.000 122.93169 ? 399 ARG c N    1 
ATOM   100339 C CA   . ARG CA 1 404 ? -58.20118  -35.68336  -292.49832 1.000 126.68571 ? 399 ARG c CA   1 
ATOM   100340 C C    . ARG CA 1 404 ? -58.78417  -36.07523  -291.14538 1.000 124.80411 ? 399 ARG c C    1 
ATOM   100341 O O    . ARG CA 1 404 ? -58.18265  -35.81319  -290.10492 1.000 125.07958 ? 399 ARG c O    1 
ATOM   100342 C CB   . ARG CA 1 404 ? -57.59329  -34.28213  -292.41850 1.000 127.16622 ? 399 ARG c CB   1 
ATOM   100343 H HA   . ARG CA 1 404 ? -57.49090  -36.30606  -292.71888 1.000 152.17657 ? 399 ARG c HA   1 
ATOM   100344 N N    . TYR CA 1 405 ? -59.95534  -36.70825  -291.16747 1.000 132.31438 ? 400 TYR c N    1 
ATOM   100345 C CA   . TYR CA 1 405 ? -60.68834  -37.03927  -289.95556 1.000 132.35523 ? 400 TYR c CA   1 
ATOM   100346 C C    . TYR CA 1 405 ? -61.08244  -38.50887  -289.96956 1.000 123.16956 ? 400 TYR c C    1 
ATOM   100347 O O    . TYR CA 1 405 ? -61.21818  -39.12490  -291.03003 1.000 125.46599 ? 400 TYR c O    1 
ATOM   100348 C CB   . TYR CA 1 405 ? -61.93567  -36.15262  -289.80969 1.000 129.84969 ? 400 TYR c CB   1 
ATOM   100349 C CG   . TYR CA 1 405 ? -61.65965  -34.81413  -289.15607 1.000 131.50539 ? 400 TYR c CG   1 
ATOM   100350 C CD1  . TYR CA 1 405 ? -61.35599  -34.73205  -287.80327 1.000 124.80016 ? 400 TYR c CD1  1 
ATOM   100351 C CD2  . TYR CA 1 405 ? -61.69936  -33.63458  -289.89047 1.000 139.49783 ? 400 TYR c CD2  1 
ATOM   100352 C CE1  . TYR CA 1 405 ? -61.10142  -33.51459  -287.19950 1.000 128.56690 ? 400 TYR c CE1  1 
ATOM   100353 C CE2  . TYR CA 1 405 ? -61.44622  -32.41096  -289.29547 1.000 137.19825 ? 400 TYR c CE2  1 
ATOM   100354 C CZ   . TYR CA 1 405 ? -61.14788  -32.35727  -287.95043 1.000 135.73027 ? 400 TYR c CZ   1 
ATOM   100355 O OH   . TYR CA 1 405 ? -60.89534  -31.14096  -287.35646 1.000 132.28260 ? 400 TYR c OH   1 
ATOM   100356 H H    . TYR CA 1 405 ? -60.35072  -36.95989  -291.88854 1.000 158.93097 ? 400 TYR c H    1 
ATOM   100357 H HA   . TYR CA 1 405 ? -60.12189  -36.90008  -289.18053 1.000 158.98000 ? 400 TYR c HA   1 
ATOM   100358 H HB2  . TYR CA 1 405 ? -62.30167  -35.98166  -290.69157 1.000 155.97334 ? 400 TYR c HB2  1 
ATOM   100359 H HB3  . TYR CA 1 405 ? -62.58815  -36.61946  -289.26449 1.000 155.97334 ? 400 TYR c HB3  1 
ATOM   100360 H HD1  . TYR CA 1 405 ? -61.32330  -35.50987  -287.29451 1.000 149.91392 ? 400 TYR c HD1  1 
ATOM   100361 H HD2  . TYR CA 1 405 ? -61.89965  -33.66828  -290.79802 1.000 167.55112 ? 400 TYR c HD2  1 
ATOM   100362 H HE1  . TYR CA 1 405 ? -60.90000  -33.47559  -286.29241 1.000 154.43401 ? 400 TYR c HE1  1 
ATOM   100363 H HE2  . TYR CA 1 405 ? -61.47714  -31.63005  -289.79958 1.000 164.79162 ? 400 TYR c HE2  1 
ATOM   100364 H HH   . TYR CA 1 405 ? -60.95733  -30.52539  -287.92464 1.000 158.89284 ? 400 TYR c HH   1 
ATOM   100365 N N    . THR CA 1 406 ? -61.25990  -39.06645  -288.77294 1.000 95.50162  ? 401 THR c N    1 
ATOM   100366 C CA   . THR CA 1 406 ? -61.60171  -40.47363  -288.62265 1.000 94.34429  ? 401 THR c CA   1 
ATOM   100367 C C    . THR CA 1 406 ? -62.43689  -40.65249  -287.36313 1.000 96.39327  ? 401 THR c C    1 
ATOM   100368 O O    . THR CA 1 406 ? -62.28600  -39.90706  -286.39216 1.000 94.33268  ? 401 THR c O    1 
ATOM   100369 C CB   . THR CA 1 406 ? -60.33991  -41.34657  -288.56258 1.000 97.99411  ? 401 THR c CB   1 
ATOM   100370 O OG1  . THR CA 1 406 ? -60.70925  -42.72840  -288.48829 1.000 102.42231 ? 401 THR c OG1  1 
ATOM   100371 C CG2  . THR CA 1 406 ? -59.48734  -40.97931  -287.35367 1.000 96.81119  ? 401 THR c CG2  1 
ATOM   100372 H H    . THR CA 1 406 ? -61.18658  -38.64431  -288.02727 1.000 114.75566 ? 401 THR c H    1 
ATOM   100373 H HA   . THR CA 1 406 ? -62.13799  -40.76416  -289.37690 1.000 113.36686 ? 401 THR c HA   1 
ATOM   100374 H HB   . THR CA 1 406 ? -59.81012  -41.20021  -289.36182 1.000 117.74665 ? 401 THR c HB   1 
ATOM   100375 H HG1  . THR CA 1 406 ? -60.02081  -43.20802  -288.44803 1.000 123.06049 ? 401 THR c HG1  1 
ATOM   100376 H HG21 . THR CA 1 406 ? -58.68952  -41.53054  -287.33058 1.000 116.32714 ? 401 THR c HG21 1 
ATOM   100377 H HG22 . THR CA 1 406 ? -59.22444  -40.04698  -287.40403 1.000 116.32714 ? 401 THR c HG22 1 
ATOM   100378 H HG23 . THR CA 1 406 ? -59.99133  -41.12061  -286.53702 1.000 116.32714 ? 401 THR c HG23 1 
ATOM   100379 N N    . CYS CA 1 407 ? -63.32237  -41.64925  -287.39363 1.000 104.88171 ? 402 CYS c N    1 
ATOM   100380 C CA   . CYS CA 1 407 ? -64.17348  -42.00299  -286.26184 1.000 101.00915 ? 402 CYS c CA   1 
ATOM   100381 C C    . CYS CA 1 407 ? -63.86235  -43.43467  -285.84610 1.000 107.59839 ? 402 CYS c C    1 
ATOM   100382 O O    . CYS CA 1 407 ? -63.96743  -44.35657  -286.66266 1.000 108.34242 ? 402 CYS c O    1 
ATOM   100383 C CB   . CYS CA 1 407 ? -65.65468  -41.85729  -286.61855 1.000 95.21988  ? 402 CYS c CB   1 
ATOM   100384 H H    . CYS CA 1 407 ? -63.45054  -42.14926  -288.08149 1.000 126.01177 ? 402 CYS c H    1 
ATOM   100385 H HA   . CYS CA 1 407 ? -63.97948  -41.41523  -285.51498 1.000 121.36470 ? 402 CYS c HA   1 
ATOM   100386 N N    . HIS CA 1 408 ? -63.48762  -43.61665  -284.58036 1.000 129.56715 ? 403 HIS c N    1 
ATOM   100387 C CA   . HIS CA 1 408 ? -63.06300  -44.90950  -284.05599 1.000 140.24623 ? 403 HIS c CA   1 
ATOM   100388 C C    . HIS CA 1 408 ? -64.16931  -45.52030  -283.20524 1.000 133.60774 ? 403 HIS c C    1 
ATOM   100389 O O    . HIS CA 1 408 ? -64.79719  -44.82867  -282.39919 1.000 130.38237 ? 403 HIS c O    1 
ATOM   100390 C CB   . HIS CA 1 408 ? -61.78680  -44.75955  -283.22478 1.000 145.71332 ? 403 HIS c CB   1 
ATOM   100391 H H    . HIS CA 1 408 ? -63.47123  -42.98893  -283.99274 1.000 155.63430 ? 403 HIS c H    1 
ATOM   100392 H HA   . HIS CA 1 408 ? -62.88081  -45.51428  -284.79217 1.000 168.44919 ? 403 HIS c HA   1 
ATOM   100393 N N    . VAL CA 1 409 ? -64.39337  -46.82362  -283.38182 1.000 115.40522 ? 404 VAL c N    1 
ATOM   100394 C CA   . VAL CA 1 409 ? -65.51827  -47.53224  -282.77342 1.000 110.99634 ? 404 VAL c CA   1 
ATOM   100395 C C    . VAL CA 1 409 ? -64.97252  -48.75938  -282.05217 1.000 102.88566 ? 404 VAL c C    1 
ATOM   100396 O O    . VAL CA 1 409 ? -64.78151  -49.81566  -282.66615 1.000 96.88032  ? 404 VAL c O    1 
ATOM   100397 C CB   . VAL CA 1 409 ? -66.57689  -47.93715  -283.80791 1.000 95.59267  ? 404 VAL c CB   1 
ATOM   100398 H H    . VAL CA 1 409 ? -63.89296  -47.33101  -283.86322 1.000 138.63998 ? 404 VAL c H    1 
ATOM   100399 H HA   . VAL CA 1 409 ? -65.92208  -46.95383  -282.10763 1.000 133.34933 ? 404 VAL c HA   1 
ATOM   100400 N N    . GLN CA 1 410 ? -64.74288  -48.63444  -280.74641 1.000 100.96499 ? 405 GLN c N    1 
ATOM   100401 C CA   . GLN CA 1 410 ? -64.29016  -49.74374  -279.91345 1.000 100.01779 ? 405 GLN c CA   1 
ATOM   100402 C C    . GLN CA 1 410 ? -65.48519  -50.27796  -279.12778 1.000 104.11898 ? 405 GLN c C    1 
ATOM   100403 O O    . GLN CA 1 410 ? -66.02510  -49.58637  -278.25737 1.000 96.80839  ? 405 GLN c O    1 
ATOM   100404 C CB   . GLN CA 1 410 ? -63.16619  -49.29700  -278.98012 1.000 98.56728  ? 405 GLN c CB   1 
ATOM   100405 H H    . GLN CA 1 410 ? -64.84499  -47.89950  -280.31162 1.000 121.31171 ? 405 GLN c H    1 
ATOM   100406 H HA   . GLN CA 1 410 ? -63.95173  -50.45640  -280.47779 1.000 120.17507 ? 405 GLN c HA   1 
ATOM   100407 N N    . HIS CA 1 411 ? -65.89435  -51.50931  -279.43893 1.000 119.46019 ? 406 HIS c N    1 
ATOM   100408 C CA   . HIS CA 1 411 ? -67.02044  -52.16510  -278.78830 1.000 107.76184 ? 406 HIS c CA   1 
ATOM   100409 C C    . HIS CA 1 411 ? -66.60689  -53.55577  -278.32693 1.000 104.63920 ? 406 HIS c C    1 
ATOM   100410 O O    . HIS CA 1 411 ? -65.73866  -54.19337  -278.92899 1.000 99.74227  ? 406 HIS c O    1 
ATOM   100411 C CB   . HIS CA 1 411 ? -68.22404  -52.26986  -279.73362 1.000 102.79849 ? 406 HIS c CB   1 
ATOM   100412 C CG   . HIS CA 1 411 ? -69.45358  -52.82619  -279.08676 1.000 103.73400 ? 406 HIS c CG   1 
ATOM   100413 N ND1  . HIS CA 1 411 ? -69.99855  -54.04080  -279.44398 1.000 98.87068  ? 406 HIS c ND1  1 
ATOM   100414 C CD2  . HIS CA 1 411 ? -70.24513  -52.33280  -278.10447 1.000 100.80000 ? 406 HIS c CD2  1 
ATOM   100415 C CE1  . HIS CA 1 411 ? -71.07360  -54.27089  -278.71013 1.000 92.46896  ? 406 HIS c CE1  1 
ATOM   100416 N NE2  . HIS CA 1 411 ? -71.24478  -53.25019  -277.88933 1.000 89.33645  ? 406 HIS c NE2  1 
ATOM   100417 H H    . HIS CA 1 411 ? -65.52196  -51.99621  -280.04214 1.000 143.50595 ? 406 HIS c H    1 
ATOM   100418 H HA   . HIS CA 1 411 ? -67.28699  -51.65519  -278.00738 1.000 129.46793 ? 406 HIS c HA   1 
ATOM   100419 H HB2  . HIS CA 1 411 ? -68.43886  -51.38357  -280.06414 1.000 123.51191 ? 406 HIS c HB2  1 
ATOM   100420 H HB3  . HIS CA 1 411 ? -67.98970  -52.85199  -280.47329 1.000 123.51191 ? 406 HIS c HB3  1 
ATOM   100421 H HD2  . HIS CA 1 411 ? -70.13284  -51.52419  -277.65900 1.000 121.11372 ? 406 HIS c HD2  1 
ATOM   100422 H HE1  . HIS CA 1 411 ? -71.61720  -55.02364  -278.76277 1.000 111.11647 ? 406 HIS c HE1  1 
ATOM   100423 H HE2  . HIS CA 1 411 ? -71.87903  -53.17257  -277.31373 1.000 107.35746 ? 406 HIS c HE2  1 
ATOM   100424 N N    . GLU CA 1 412 ? -67.24991  -54.02925  -277.25597 1.000 104.28928 ? 407 GLU c N    1 
ATOM   100425 C CA   . GLU CA 1 412 ? -66.91875  -55.31583  -276.65378 1.000 99.45812  ? 407 GLU c CA   1 
ATOM   100426 C C    . GLU CA 1 412 ? -67.53867  -56.50293  -277.38911 1.000 87.29837  ? 407 GLU c C    1 
ATOM   100427 O O    . GLU CA 1 412 ? -67.67167  -57.57857  -276.79278 1.000 86.88785  ? 407 GLU c O    1 
ATOM   100428 C CB   . GLU CA 1 412 ? -67.35526  -55.33731  -275.18524 1.000 89.34920  ? 407 GLU c CB   1 
ATOM   100429 H H    . GLU CA 1 412 ? -67.88979  -53.61516  -276.85761 1.000 125.30085 ? 407 GLU c H    1 
ATOM   100430 H HA   . GLU CA 1 412 ? -65.95489  -55.41990  -276.68619 1.000 119.50347 ? 407 GLU c HA   1 
ATOM   100431 N N    . GLY CA 1 413 ? -67.91761  -56.33485  -278.65248 1.000 81.81077  ? 408 GLY c N    1 
ATOM   100432 C CA   . GLY CA 1 413 ? -68.46511  -57.42174  -279.43988 1.000 72.33217  ? 408 GLY c CA   1 
ATOM   100433 C C    . GLY CA 1 413 ? -68.03108  -57.35342  -280.88961 1.000 79.41214  ? 408 GLY c C    1 
ATOM   100434 O O    . GLY CA 1 413 ? -68.59243  -58.03741  -281.75151 1.000 75.79720  ? 408 GLY c O    1 
ATOM   100435 H H    . GLY CA 1 413 ? -67.86537  -55.58944  -279.07820 1.000 98.32664  ? 408 GLY c H    1 
ATOM   100436 H HA2  . GLY CA 1 413 ? -68.16803  -58.26797  -279.07037 1.000 86.03001  ? 408 GLY c HA2  1 
ATOM   100437 H HA3  . GLY CA 1 413 ? -69.43391  -57.38585  -279.40780 1.000 86.03001  ? 408 GLY c HA3  1 
ATOM   100438 N N    . LEU CA 1 414 ? -67.03356  -56.51717  -281.16939 1.000 81.27749  ? 409 LEU c N    1 
ATOM   100439 C CA   . LEU CA 1 414 ? -66.46435  -56.38159  -282.49959 1.000 83.27949  ? 409 LEU c CA   1 
ATOM   100440 C C    . LEU CA 1 414 ? -65.09864  -57.04591  -282.53816 1.000 94.64116  ? 409 LEU c C    1 
ATOM   100441 O O    . LEU CA 1 414 ? -64.25868  -56.74956  -281.67836 1.000 92.23014  ? 409 LEU c O    1 
ATOM   100442 C CB   . LEU CA 1 414 ? -66.33735  -54.89990  -282.87713 1.000 80.40325  ? 409 LEU c CB   1 
ATOM   100443 H H    . LEU CA 1 414 ? -66.66197  -56.00520  -280.58679 1.000 97.68670  ? 409 LEU c H    1 
ATOM   100444 H HA   . LEU CA 1 414 ? -67.03996  -56.81293  -283.15038 1.000 100.08910 ? 409 LEU c HA   1 
ATOM   100445 N N    . PRO CA 1 415 ? -64.84388  -57.96647  -283.48897 1.000 105.39084 ? 410 PRO c N    1 
ATOM   100446 C CA   . PRO CA 1 415 ? -63.50737  -58.57099  -283.59452 1.000 109.67587 ? 410 PRO c CA   1 
ATOM   100447 C C    . PRO CA 1 415 ? -62.37153  -57.60546  -283.29935 1.000 111.75971 ? 410 PRO c C    1 
ATOM   100448 O O    . PRO CA 1 415 ? -61.58713  -57.84006  -282.37482 1.000 99.57793  ? 410 PRO c O    1 
ATOM   100449 C CB   . PRO CA 1 415 ? -63.46632  -59.06038  -285.05202 1.000 113.06925 ? 410 PRO c CB   1 
ATOM   100450 C CG   . PRO CA 1 415 ? -64.92278  -59.23512  -285.45474 1.000 106.94784 ? 410 PRO c CG   1 
ATOM   100451 C CD   . PRO CA 1 415 ? -65.80837  -58.63677  -284.38264 1.000 101.40034 ? 410 PRO c CD   1 
ATOM   100452 H HA   . PRO CA 1 415 ? -63.43876  -59.32332  -282.98609 1.000 131.76477 ? 410 PRO c HA   1 
ATOM   100453 H HB2  . PRO CA 1 415 ? -63.02973  -58.39770  -285.60982 1.000 135.83682 ? 410 PRO c HB2  1 
ATOM   100454 H HB3  . PRO CA 1 415 ? -62.98919  -59.90336  -285.10312 1.000 135.83682 ? 410 PRO c HB3  1 
ATOM   100455 H HG2  . PRO CA 1 415 ? -65.07149  -58.78123  -286.29899 1.000 128.49113 ? 410 PRO c HG2  1 
ATOM   100456 H HG3  . PRO CA 1 415 ? -65.11065  -60.18202  -285.54955 1.000 128.49113 ? 410 PRO c HG3  1 
ATOM   100457 H HD2  . PRO CA 1 415 ? -66.42936  -57.99666  -284.76413 1.000 121.83413 ? 410 PRO c HD2  1 
ATOM   100458 H HD3  . PRO CA 1 415 ? -66.29508  -59.32957  -283.90930 1.000 121.83413 ? 410 PRO c HD3  1 
ATOM   100459 N N    . LYS CA 1 416 ? -62.27859  -56.51933  -284.05872 1.000 114.93599 ? 411 LYS c N    1 
ATOM   100460 C CA   . LYS CA 1 416 ? -61.27844  -55.48348  -283.84228 1.000 116.13638 ? 411 LYS c CA   1 
ATOM   100461 C C    . LYS CA 1 416 ? -61.90629  -54.12403  -284.10368 1.000 114.22192 ? 411 LYS c C    1 
ATOM   100462 O O    . LYS CA 1 416 ? -62.82305  -54.00980  -284.92680 1.000 107.51922 ? 411 LYS c O    1 
ATOM   100463 C CB   . LYS CA 1 416 ? -60.05642  -55.67283  -284.75567 1.000 110.66433 ? 411 LYS c CB   1 
ATOM   100464 H H    . LYS CA 1 416 ? -62.79902  -56.35676  -284.72380 1.000 138.07691 ? 411 LYS c H    1 
ATOM   100465 H HA   . LYS CA 1 416 ? -60.97502  -55.50928  -282.92131 1.000 139.51737 ? 411 LYS c HA   1 
ATOM   100466 N N    . PRO CA 1 417 ? -61.44677  -53.08154  -283.41087 1.000 111.74756 ? 412 PRO c N    1 
ATOM   100467 C CA   . PRO CA 1 417 ? -62.00656  -51.74297  -283.64041 1.000 108.65666 ? 412 PRO c CA   1 
ATOM   100468 C C    . PRO CA 1 417 ? -62.07899  -51.40760  -285.12254 1.000 112.49821 ? 412 PRO c C    1 
ATOM   100469 O O    . PRO CA 1 417 ? -61.21984  -51.80481  -285.91152 1.000 116.55096 ? 412 PRO c O    1 
ATOM   100470 C CB   . PRO CA 1 417 ? -61.03057  -50.82317  -282.89647 1.000 107.23759 ? 412 PRO c CB   1 
ATOM   100471 C CG   . PRO CA 1 417 ? -60.50316  -51.66967  -281.78867 1.000 113.42454 ? 412 PRO c CG   1 
ATOM   100472 C CD   . PRO CA 1 417 ? -60.45593  -53.08956  -282.31427 1.000 112.46495 ? 412 PRO c CD   1 
ATOM   100473 H HA   . PRO CA 1 417 ? -62.89206  -51.67176  -283.25091 1.000 130.54171 ? 412 PRO c HA   1 
ATOM   100474 H HB2  . PRO CA 1 417 ? -60.31820  -50.54173  -283.49163 1.000 128.83883 ? 412 PRO c HB2  1 
ATOM   100475 H HB3  . PRO CA 1 417 ? -61.50035  -50.04782  -282.55142 1.000 128.83883 ? 412 PRO c HB3  1 
ATOM   100476 H HG2  . PRO CA 1 417 ? -59.61461  -51.36698  -281.54423 1.000 136.26317 ? 412 PRO c HG2  1 
ATOM   100477 H HG3  . PRO CA 1 417 ? -61.09645  -51.60898  -281.02367 1.000 136.26317 ? 412 PRO c HG3  1 
ATOM   100478 H HD2  . PRO CA 1 417 ? -59.57150  -53.30375  -282.65014 1.000 135.11166 ? 412 PRO c HD2  1 
ATOM   100479 H HD3  . PRO CA 1 417 ? -60.71066  -53.72153  -281.62389 1.000 135.11166 ? 412 PRO c HD3  1 
ATOM   100480 N N    . LEU CA 1 418 ? -63.12769  -50.68014  -285.49697 1.000 124.59774 ? 413 LEU c N    1 
ATOM   100481 C CA   . LEU CA 1 418 ? -63.32740  -50.21369  -286.86037 1.000 134.03301 ? 413 LEU c CA   1 
ATOM   100482 C C    . LEU CA 1 418 ? -62.96738  -48.73421  -286.97186 1.000 131.75513 ? 413 LEU c C    1 
ATOM   100483 O O    . LEU CA 1 418 ? -62.85621  -48.02004  -285.97268 1.000 131.10404 ? 413 LEU c O    1 
ATOM   100484 C CB   . LEU CA 1 418 ? -64.77813  -50.43873  -287.30012 1.000 120.67986 ? 413 LEU c CB   1 
ATOM   100485 H H    . LEU CA 1 418 ? -63.75487  -50.43801  -284.96067 1.000 149.67101 ? 413 LEU c H    1 
ATOM   100486 H HA   . LEU CA 1 418 ? -62.75097  -50.71190  -287.46071 1.000 160.99333 ? 413 LEU c HA   1 
ATOM   100487 N N    . THR CA 1 419 ? -62.77492  -48.28205  -288.21053 1.000 118.99091 ? 414 THR c N    1 
ATOM   100488 C CA   . THR CA 1 419 ? -62.45725  -46.88906  -288.48779 1.000 115.93227 ? 414 THR c CA   1 
ATOM   100489 C C    . THR CA 1 419 ? -63.26403  -46.42908  -289.69294 1.000 123.03604 ? 414 THR c C    1 
ATOM   100490 O O    . THR CA 1 419 ? -63.54334  -47.21043  -290.60598 1.000 129.43358 ? 414 THR c O    1 
ATOM   100491 C CB   . THR CA 1 419 ? -60.96092  -46.68114  -288.75648 1.000 111.12975 ? 414 THR c CB   1 
ATOM   100492 H H    . THR CA 1 419 ? -62.82441  -48.77273  -288.91507 1.000 142.94281 ? 414 THR c H    1 
ATOM   100493 H HA   . THR CA 1 419 ? -62.70132  -46.34525  -287.72255 1.000 139.27244 ? 414 THR c HA   1 
ATOM   100494 N N    . LEU CA 1 420 ? -63.63612  -45.15101  -289.68877 1.000 109.56940 ? 415 LEU c N    1 
ATOM   100495 C CA   . LEU CA 1 420 ? -64.47847  -44.58878  -290.73410 1.000 106.76148 ? 415 LEU c CA   1 
ATOM   100496 C C    . LEU CA 1 420 ? -64.04256  -43.16235  -291.02806 1.000 100.41033 ? 415 LEU c C    1 
ATOM   100497 O O    . LEU CA 1 420 ? -63.70662  -42.40709  -290.11178 1.000 95.31005  ? 415 LEU c O    1 
ATOM   100498 C CB   . LEU CA 1 420 ? -65.95625  -44.61699  -290.32398 1.000 98.20565  ? 415 LEU c CB   1 
ATOM   100499 H H    . LEU CA 1 420 ? -63.40925  -44.58480  -289.08252 1.000 131.63700 ? 415 LEU c H    1 
ATOM   100500 H HA   . LEU CA 1 420 ? -64.37609  -45.10344  -291.54991 1.000 128.26749 ? 415 LEU c HA   1 
ATOM   100501 N N    . ARG CA 1 421 ? -64.05086  -42.80154  -292.31110 1.000 101.95808 ? 416 ARG c N    1 
ATOM   100502 C CA   . ARG CA 1 421 ? -63.65865  -41.46626  -292.73905 1.000 112.23545 ? 416 ARG c CA   1 
ATOM   100503 C C    . ARG CA 1 421 ? -64.48063  -41.07386  -293.95909 1.000 109.07443 ? 416 ARG c C    1 
ATOM   100504 O O    . ARG CA 1 421 ? -65.07535  -41.92059  -294.63056 1.000 110.28178 ? 416 ARG c O    1 
ATOM   100505 C CB   . ARG CA 1 421 ? -62.15787  -41.39903  -293.04973 1.000 117.66125 ? 416 ARG c CB   1 
ATOM   100506 H H    . ARG CA 1 421 ? -64.28253  -43.31960  -292.95727 1.000 122.50341 ? 416 ARG c H    1 
ATOM   100507 H HA   . ARG CA 1 421 ? -63.85133  -40.82969  -292.03297 1.000 134.83626 ? 416 ARG c HA   1 
ATOM   100508 N N    . TRP CA 1 422 ? -64.51046  -39.77305  -294.23546 1.000 93.35700  ? 417 TRP c N    1 
ATOM   100509 C CA   . TRP CA 1 422 ? -65.27546  -39.24243  -295.36272 1.000 94.44580  ? 417 TRP c CA   1 
ATOM   100510 C C    . TRP CA 1 422 ? -64.69154  -39.71571  -296.69283 1.000 99.29535  ? 417 TRP c C    1 
ATOM   100511 O O    . TRP CA 1 422 ? -64.28831  -38.91007  -297.53452 1.000 97.69410  ? 417 TRP c O    1 
ATOM   100512 C CB   . TRP CA 1 422 ? -65.30799  -37.71217  -295.31767 1.000 93.44934  ? 417 TRP c CB   1 
ATOM   100513 H H    . TRP CA 1 422 ? -64.09365  -39.17222  -293.78283 1.000 111.25980 ? 417 TRP c H    1 
ATOM   100514 H HA   . TRP CA 1 422 ? -66.18852  -39.56440  -295.30319 1.000 113.48868 ? 417 TRP c HA   1 
ATOM   100515 N N    . GLU DA 2 1   ? -96.56787  -16.80984  -285.75360 1.000 68.43104  ? 3   GLU d N    1 
ATOM   100516 C CA   . GLU DA 2 1   ? -97.48434  -16.85303  -286.88824 1.000 69.27076  ? 3   GLU d CA   1 
ATOM   100517 C C    . GLU DA 2 1   ? -98.93425  -16.86624  -286.41161 1.000 69.40278  ? 3   GLU d C    1 
ATOM   100518 O O    . GLU DA 2 1   ? -99.83153  -16.39891  -287.11409 1.000 67.77556  ? 3   GLU d O    1 
ATOM   100519 C CB   . GLU DA 2 1   ? -97.20442  -18.08192  -287.75603 1.000 65.88980  ? 3   GLU d CB   1 
ATOM   100520 H HA   . GLU DA 2 1   ? -97.35197  -16.06334  -287.43575 1.000 83.27864  ? 3   GLU d HA   1 
ATOM   100521 N N    . VAL DA 2 2   ? -99.15058  -17.40249  -285.21155 1.000 69.98670  ? 4   VAL d N    1 
ATOM   100522 C CA   . VAL DA 2 2   ? -100.47546 -17.53026  -284.61564 1.000 61.43116  ? 4   VAL d CA   1 
ATOM   100523 C C    . VAL DA 2 2   ? -100.53980 -16.64032  -283.38185 1.000 57.91594  ? 4   VAL d C    1 
ATOM   100524 O O    . VAL DA 2 2   ? -99.55770  -16.51724  -282.63983 1.000 62.57665  ? 4   VAL d O    1 
ATOM   100525 C CB   . VAL DA 2 2   ? -100.78652 -18.99730  -284.25287 1.000 64.61558  ? 4   VAL d CB   1 
ATOM   100526 C CG1  . VAL DA 2 2   ? -102.04370 -19.09474  -283.39656 1.000 59.50962  ? 4   VAL d CG1  1 
ATOM   100527 C CG2  . VAL DA 2 2   ? -100.92797 -19.84215  -285.51548 1.000 59.34786  ? 4   VAL d CG2  1 
ATOM   100528 H H    . VAL DA 2 2   ? -98.52358  -17.70875  -284.70889 1.000 84.13776  ? 4   VAL d H    1 
ATOM   100529 H HA   . VAL DA 2 2   ? -101.14377 -17.22395  -285.24844 1.000 73.87111  ? 4   VAL d HA   1 
ATOM   100530 H HB   . VAL DA 2 2   ? -100.04700 -19.34886  -283.73285 1.000 77.69241  ? 4   VAL d HB   1 
ATOM   100531 H HG11 . VAL DA 2 2   ? -102.21866 -20.02782  -283.19747 1.000 71.56527  ? 4   VAL d HG11 1 
ATOM   100532 H HG12 . VAL DA 2 2   ? -101.90398 -18.60139  -282.57316 1.000 71.56527  ? 4   VAL d HG12 1 
ATOM   100533 H HG13 . VAL DA 2 2   ? -102.78989 -18.71556  -283.88680 1.000 71.56527  ? 4   VAL d HG13 1 
ATOM   100534 H HG21 . VAL DA 2 2   ? -101.12611 -20.75738  -285.26250 1.000 71.37115  ? 4   VAL d HG21 1 
ATOM   100535 H HG22 . VAL DA 2 2   ? -101.65003 -19.48453  -286.05551 1.000 71.37115  ? 4   VAL d HG22 1 
ATOM   100536 H HG23 . VAL DA 2 2   ? -100.09559 -19.80915  -286.01244 1.000 71.37115  ? 4   VAL d HG23 1 
ATOM   100537 N N    . LYS DA 2 3   ? -101.70320 -16.03123  -283.15818 1.000 56.99606  ? 5   LYS d N    1 
ATOM   100538 C CA   . LYS DA 2 3   ? -101.94449 -15.16295  -282.01403 1.000 52.62978  ? 5   LYS d CA   1 
ATOM   100539 C C    . LYS DA 2 3   ? -103.08038 -15.72902  -281.17262 1.000 45.24931  ? 5   LYS d C    1 
ATOM   100540 O O    . LYS DA 2 3   ? -104.10584 -16.16504  -281.70749 1.000 36.12560  ? 5   LYS d O    1 
ATOM   100541 C CB   . LYS DA 2 3   ? -102.28674 -13.73913  -282.46536 1.000 49.73389  ? 5   LYS d CB   1 
ATOM   100542 H H    . LYS DA 2 3   ? -102.38744 -16.11000  -283.67317 1.000 68.54899  ? 5   LYS d H    1 
ATOM   100543 H HA   . LYS DA 2 3   ? -101.14815 -15.12322  -281.46162 1.000 63.30946  ? 5   LYS d HA   1 
ATOM   100544 N N    . LEU DA 2 4   ? -102.89573 -15.71162  -279.85415 1.000 38.95694  ? 6   LEU d N    1 
ATOM   100545 C CA   . LEU DA 2 4   ? -103.85131 -16.28384  -278.91329 1.000 34.59923  ? 6   LEU d CA   1 
ATOM   100546 C C    . LEU DA 2 4   ? -104.39150 -15.18431  -278.01122 1.000 32.83326  ? 6   LEU d C    1 
ATOM   100547 O O    . LEU DA 2 4   ? -103.63953 -14.59413  -277.22645 1.000 39.88894  ? 6   LEU d O    1 
ATOM   100548 C CB   . LEU DA 2 4   ? -103.20370 -17.38320  -278.07210 1.000 33.98236  ? 6   LEU d CB   1 
ATOM   100549 C CG   . LEU DA 2 4   ? -102.90819 -18.69832  -278.78611 1.000 37.08553  ? 6   LEU d CG   1 
ATOM   100550 C CD1  . LEU DA 2 4   ? -102.22526 -19.66892  -277.82909 1.000 42.03796  ? 6   LEU d CD1  1 
ATOM   100551 C CD2  . LEU DA 2 4   ? -104.17452 -19.31305  -279.34855 1.000 36.58375  ? 6   LEU d CD2  1 
ATOM   100552 H H    . LEU DA 2 4   ? -102.20694 -15.36492  -279.47340 1.000 46.90204  ? 6   LEU d H    1 
ATOM   100553 H HA   . LEU DA 2 4   ? -104.59282 -16.66353  -279.41018 1.000 41.67279  ? 6   LEU d HA   1 
ATOM   100554 H HB2  . LEU DA 2 4   ? -102.35930 -17.04565  -277.73452 1.000 40.93255  ? 6   LEU d HB2  1 
ATOM   100555 H HB3  . LEU DA 2 4   ? -103.79869 -17.58677  -277.33357 1.000 40.93255  ? 6   LEU d HB3  1 
ATOM   100556 H HG   . LEU DA 2 4   ? -102.31247 -18.52343  -279.53138 1.000 44.65636  ? 6   LEU d HG   1 
ATOM   100557 H HD11 . LEU DA 2 4   ? -102.04579 -20.49966  -278.29660 1.000 50.59927  ? 6   LEU d HD11 1 
ATOM   100558 H HD12 . LEU DA 2 4   ? -101.39344 -19.27620  -277.52130 1.000 50.59927  ? 6   LEU d HD12 1 
ATOM   100559 H HD13 . LEU DA 2 4   ? -102.81217 -19.83406  -277.07466 1.000 50.59927  ? 6   LEU d HD13 1 
ATOM   100560 H HD21 . LEU DA 2 4   ? -103.95316 -20.15327  -279.77975 1.000 44.05422  ? 6   LEU d HD21 1 
ATOM   100561 H HD22 . LEU DA 2 4   ? -104.79948 -19.46813  -278.62310 1.000 44.05422  ? 6   LEU d HD22 1 
ATOM   100562 H HD23 . LEU DA 2 4   ? -104.56238 -18.70195  -279.99433 1.000 44.05422  ? 6   LEU d HD23 1 
ATOM   100563 N N    . VAL DA 2 5   ? -105.69330 -14.93415  -278.10685 1.000 31.82126  ? 7   VAL d N    1 
ATOM   100564 C CA   . VAL DA 2 5   ? -106.36228 -13.88632  -277.34713 1.000 35.18819  ? 7   VAL d CA   1 
ATOM   100565 C C    . VAL DA 2 5   ? -107.03335 -14.52206  -276.13825 1.000 38.57302  ? 7   VAL d C    1 
ATOM   100566 O O    . VAL DA 2 5   ? -107.87572 -15.41660  -276.28234 1.000 35.04969  ? 7   VAL d O    1 
ATOM   100567 C CB   . VAL DA 2 5   ? -107.38435 -13.13615  -278.21358 1.000 32.79088  ? 7   VAL d CB   1 
ATOM   100568 C CG1  . VAL DA 2 5   ? -107.96436 -11.96330  -277.45213 1.000 33.09040  ? 7   VAL d CG1  1 
ATOM   100569 C CG2  . VAL DA 2 5   ? -106.73543 -12.67133  -279.50772 1.000 34.65309  ? 7   VAL d CG2  1 
ATOM   100570 H H    . VAL DA 2 5   ? -106.22532 -15.37218  -278.62132 1.000 37.71847  ? 7   VAL d H    1 
ATOM   100571 H HA   . VAL DA 2 5   ? -105.70133 -13.25192  -277.02841 1.000 42.37955  ? 7   VAL d HA   1 
ATOM   100572 H HB   . VAL DA 2 5   ? -108.11242 -13.73654  -278.43794 1.000 38.78563  ? 7   VAL d HB   1 
ATOM   100573 H HG11 . VAL DA 2 5   ? -108.60437 -11.50448  -278.01849 1.000 38.93988  ? 7   VAL d HG11 1 
ATOM   100574 H HG12 . VAL DA 2 5   ? -108.40571 -12.29242  -276.65351 1.000 38.93988  ? 7   VAL d HG12 1 
ATOM   100575 H HG13 . VAL DA 2 5   ? -107.24599 -11.35901  -277.20785 1.000 38.93988  ? 7   VAL d HG13 1 
ATOM   100576 H HG21 . VAL DA 2 5   ? -107.39312 -12.19351  -280.03692 1.000 40.81511  ? 7   VAL d HG21 1 
ATOM   100577 H HG22 . VAL DA 2 5   ? -105.99234 -12.08506  -279.29558 1.000 40.81511  ? 7   VAL d HG22 1 
ATOM   100578 H HG23 . VAL DA 2 5   ? -106.41652 -13.44578  -279.99701 1.000 40.81511  ? 7   VAL d HG23 1 
ATOM   100579 N N    . GLU DA 2 6   ? -106.66935 -14.04955  -274.95027 1.000 41.42738  ? 8   GLU d N    1 
ATOM   100580 C CA   . GLU DA 2 6   ? -107.15698 -14.59410  -273.69534 1.000 37.64929  ? 8   GLU d CA   1 
ATOM   100581 C C    . GLU DA 2 6   ? -108.08203 -13.59684  -273.01309 1.000 35.36885  ? 8   GLU d C    1 
ATOM   100582 O O    . GLU DA 2 6   ? -107.96487 -12.38179  -273.20160 1.000 36.15336  ? 8   GLU d O    1 
ATOM   100583 C CB   . GLU DA 2 6   ? -105.99929 -14.93588  -272.75346 1.000 35.81377  ? 8   GLU d CB   1 
ATOM   100584 C CG   . GLU DA 2 6   ? -105.02707 -15.94631  -273.31554 1.000 40.01920  ? 8   GLU d CG   1 
ATOM   100585 C CD   . GLU DA 2 6   ? -103.72259 -15.96918  -272.55368 1.000 42.17495  ? 8   GLU d CD   1 
ATOM   100586 O OE1  . GLU DA 2 6   ? -102.89043 -15.06291  -272.77265 1.000 45.86369  ? 8   GLU d OE1  1 
ATOM   100587 O OE2  . GLU DA 2 6   ? -103.53211 -16.89320  -271.73635 1.000 43.75117  ? 8   GLU d OE2  1 
ATOM   100588 H H    . GLU DA 2 6   ? -106.12355 -13.39317  -274.84604 1.000 49.86658  ? 8   GLU d H    1 
ATOM   100589 H HA   . GLU DA 2 6   ? -107.65707 -15.40564  -273.87481 1.000 45.33287  ? 8   GLU d HA   1 
ATOM   100590 H HB2  . GLU DA 2 6   ? -105.50377 -14.12410  -272.56276 1.000 43.13025  ? 8   GLU d HB2  1 
ATOM   100591 H HB3  . GLU DA 2 6   ? -106.36415 -15.30238  -271.93282 1.000 43.13025  ? 8   GLU d HB3  1 
ATOM   100592 H HG2  . GLU DA 2 6   ? -105.42235 -16.83065  -273.26460 1.000 48.17676  ? 8   GLU d HG2  1 
ATOM   100593 H HG3  . GLU DA 2 6   ? -104.83368 -15.72207  -274.23924 1.000 48.17676  ? 8   GLU d HG3  1 
ATOM   100594 N N    . SER DA 2 7   ? -108.99828 -14.12843  -272.20885 1.000 41.01050  ? 9   SER d N    1 
ATOM   100595 C CA   . SER DA 2 7   ? -109.92307 -13.30717  -271.44390 1.000 53.05198  ? 9   SER d CA   1 
ATOM   100596 C C    . SER DA 2 7   ? -110.65066 -14.18249  -270.43598 1.000 52.87057  ? 9   SER d C    1 
ATOM   100597 O O    . SER DA 2 7   ? -110.79476 -15.39515  -270.63827 1.000 51.04310  ? 9   SER d O    1 
ATOM   100598 C CB   . SER DA 2 7   ? -110.93345 -12.60260  -272.35803 1.000 48.93666  ? 9   SER d CB   1 
ATOM   100599 O OG   . SER DA 2 7   ? -111.61340 -13.54188  -273.16466 1.000 50.04376  ? 9   SER d OG   1 
ATOM   100600 H H    . SER DA 2 7   ? -109.10377 -14.97351  -272.08925 1.000 49.36632  ? 9   SER d H    1 
ATOM   100601 H HA   . SER DA 2 7   ? -109.42343 -12.63417  -270.95571 1.000 63.81610  ? 9   SER d HA   1 
ATOM   100602 H HB2  . SER DA 2 7   ? -111.57918 -12.12895  -271.81068 1.000 58.87771  ? 9   SER d HB2  1 
ATOM   100603 H HB3  . SER DA 2 7   ? -110.46105 -11.97737  -272.92971 1.000 58.87771  ? 9   SER d HB3  1 
ATOM   100604 H HG   . SER DA 2 7   ? -112.17500 -13.14978  -273.65094 1.000 60.20624  ? 9   SER d HG   1 
ATOM   100605 N N    . GLY DA 2 8   ? -111.10118 -13.55217  -269.35652 1.000 42.95848  ? 10  GLY d N    1 
ATOM   100606 C CA   . GLY DA 2 8   ? -111.84642 -14.22520  -268.32078 1.000 36.50356  ? 10  GLY d CA   1 
ATOM   100607 C C    . GLY DA 2 8   ? -111.16501 -14.30435  -266.97372 1.000 31.71156  ? 10  GLY d C    1 
ATOM   100608 O O    . GLY DA 2 8   ? -111.70290 -14.95152  -266.06783 1.000 40.98061  ? 10  GLY d O    1 
ATOM   100609 H H    . GLY DA 2 8   ? -110.98096 -12.71424  -269.20480 1.000 51.70389  ? 10  GLY d H    1 
ATOM   100610 H HA2  . GLY DA 2 8   ? -112.68863 -13.76039  -268.19618 1.000 43.95800  ? 10  GLY d HA2  1 
ATOM   100611 H HA3  . GLY DA 2 8   ? -112.02665 -15.13283  -268.61168 1.000 43.95800  ? 10  GLY d HA3  1 
ATOM   100612 N N    . GLY DA 2 9   ? -110.00910 -13.67308  -266.80321 1.000 31.45863  ? 11  GLY d N    1 
ATOM   100613 C CA   . GLY DA 2 9   ? -109.30645 -13.70845  -265.54073 1.000 38.23091  ? 11  GLY d CA   1 
ATOM   100614 C C    . GLY DA 2 9   ? -109.87002 -12.72119  -264.53877 1.000 36.84624  ? 11  GLY d C    1 
ATOM   100615 O O    . GLY DA 2 9   ? -110.92769 -12.12049  -264.72880 1.000 43.37017  ? 11  GLY d O    1 
ATOM   100616 H H    . GLY DA 2 9   ? -109.61238 -13.21466  -267.41318 1.000 37.90407  ? 11  GLY d H    1 
ATOM   100617 H HA2  . GLY DA 2 9   ? -109.37140 -14.59906  -265.16193 1.000 46.03082  ? 11  GLY d HA2  1 
ATOM   100618 H HA3  . GLY DA 2 9   ? -108.37166 -13.49505  -265.68742 1.000 46.03082  ? 11  GLY d HA3  1 
ATOM   100619 N N    . GLY DA 2 10  ? -109.13457 -12.56161  -263.43841 1.000 38.08870  ? 12  GLY d N    1 
ATOM   100620 C CA   . GLY DA 2 10  ? -109.51409 -11.61585  -262.40999 1.000 31.56597  ? 12  GLY d CA   1 
ATOM   100621 C C    . GLY DA 2 10  ? -109.48818 -12.16738  -260.99897 1.000 34.47129  ? 12  GLY d C    1 
ATOM   100622 O O    . GLY DA 2 10  ? -108.69944 -13.06149  -260.68090 1.000 32.08773  ? 12  GLY d O    1 
ATOM   100623 H H    . GLY DA 2 10  ? -108.41041 -12.99381  -263.26992 1.000 45.86017  ? 12  GLY d H    1 
ATOM   100624 H HA2  . GLY DA 2 10  ? -108.90735 -10.85976  -262.44296 1.000 38.03289  ? 12  GLY d HA2  1 
ATOM   100625 H HA3  . GLY DA 2 10  ? -110.41541 -11.30554  -262.58952 1.000 38.03289  ? 12  GLY d HA3  1 
ATOM   100626 N N    . LEU DA 2 11  ? -110.35817 -11.63441  -260.14403 1.000 34.29964  ? 13  LEU d N    1 
ATOM   100627 C CA   . LEU DA 2 11  ? -110.39906 -11.95633  -258.72491 1.000 32.66769  ? 13  LEU d CA   1 
ATOM   100628 C C    . LEU DA 2 11  ? -111.72516 -12.62516  -258.39037 1.000 37.56269  ? 13  LEU d C    1 
ATOM   100629 O O    . LEU DA 2 11  ? -112.76845 -12.29344  -258.96125 1.000 41.18874  ? 13  LEU d O    1 
ATOM   100630 C CB   . LEU DA 2 11  ? -110.20519 -10.68737  -257.88707 1.000 35.15489  ? 13  LEU d CB   1 
ATOM   100631 C CG   . LEU DA 2 11  ? -110.56099 -10.72611  -256.40413 1.000 39.78533  ? 13  LEU d CG   1 
ATOM   100632 C CD1  . LEU DA 2 11  ? -109.51097 -11.47914  -255.61123 1.000 39.35037  ? 13  LEU d CD1  1 
ATOM   100633 C CD2  . LEU DA 2 11  ? -110.71299 -9.30585   -255.87969 1.000 39.49663  ? 13  LEU d CD2  1 
ATOM   100634 H H    . LEU DA 2 11  ? -110.95699 -11.06161  -260.37404 1.000 41.31328  ? 13  LEU d H    1 
ATOM   100635 H HA   . LEU DA 2 11  ? -109.69331 -12.58097  -258.49547 1.000 38.43263  ? 13  LEU d HA   1 
ATOM   100636 H HB2  . LEU DA 2 11  ? -109.26762 -10.44412  -257.93897 1.000 41.65403  ? 13  LEU d HB2  1 
ATOM   100637 H HB3  . LEU DA 2 11  ? -110.75121 -9.99027   -258.28307 1.000 41.65403  ? 13  LEU d HB3  1 
ATOM   100638 H HG   . LEU DA 2 11  ? -111.40191 -11.19546  -256.28808 1.000 47.89611  ? 13  LEU d HG   1 
ATOM   100639 H HD11 . LEU DA 2 11  ? -109.76520 -11.48378  -254.67515 1.000 47.37416  ? 13  LEU d HD11 1 
ATOM   100640 H HD12 . LEU DA 2 11  ? -109.45634 -12.38876  -255.94366 1.000 47.37416  ? 13  LEU d HD12 1 
ATOM   100641 H HD13 . LEU DA 2 11  ? -108.65518 -11.03549  -255.71938 1.000 47.37416  ? 13  LEU d HD13 1 
ATOM   100642 H HD21 . LEU DA 2 11  ? -110.93139 -9.33965   -254.93520 1.000 46.62736  ? 13  LEU d HD21 1 
ATOM   100643 H HD22 . LEU DA 2 11  ? -109.87755 -8.83028   -256.00920 1.000 46.62736  ? 13  LEU d HD22 1 
ATOM   100644 H HD23 . LEU DA 2 11  ? -111.42467 -8.86332   -256.36813 1.000 46.62736  ? 13  LEU d HD23 1 
ATOM   100645 N N    . VAL DA 2 12  ? -111.67700 -13.57151  -257.45218 1.000 33.30615  ? 14  VAL d N    1 
ATOM   100646 C CA   . VAL DA 2 12  ? -112.84695 -14.36412  -257.09032 1.000 40.18345  ? 14  VAL d CA   1 
ATOM   100647 C C    . VAL DA 2 12  ? -112.69873 -14.83305  -255.64960 1.000 42.76030  ? 14  VAL d C    1 
ATOM   100648 O O    . VAL DA 2 12  ? -111.58698 -15.01425  -255.14767 1.000 32.79174  ? 14  VAL d O    1 
ATOM   100649 C CB   . VAL DA 2 12  ? -113.02911 -15.55945  -258.05860 1.000 33.19905  ? 14  VAL d CB   1 
ATOM   100650 C CG1  . VAL DA 2 12  ? -111.82337 -16.47782  -257.99266 1.000 40.01129  ? 14  VAL d CG1  1 
ATOM   100651 C CG2  . VAL DA 2 12  ? -114.31394 -16.31960  -257.75176 1.000 37.43035  ? 14  VAL d CG2  1 
ATOM   100652 H H    . VAL DA 2 12  ? -110.96930 -13.77376  -257.00738 1.000 40.12110  ? 14  VAL d H    1 
ATOM   100653 H HA   . VAL DA 2 12  ? -113.63913 -13.80612  -257.13483 1.000 48.37386  ? 14  VAL d HA   1 
ATOM   100654 H HB   . VAL DA 2 12  ? -113.10180 -15.22038  -258.96450 1.000 39.99258  ? 14  VAL d HB   1 
ATOM   100655 H HG11 . VAL DA 2 12  ? -111.95063 -17.21125  -258.61458 1.000 48.16727  ? 14  VAL d HG11 1 
ATOM   100656 H HG12 . VAL DA 2 12  ? -111.02960 -15.97459  -258.23263 1.000 48.16727  ? 14  VAL d HG12 1 
ATOM   100657 H HG13 . VAL DA 2 12  ? -111.73691 -16.82114  -257.08957 1.000 48.16727  ? 14  VAL d HG13 1 
ATOM   100658 H HG21 . VAL DA 2 12  ? -114.40420 -17.05358  -258.37948 1.000 45.07014  ? 14  VAL d HG21 1 
ATOM   100659 H HG22 . VAL DA 2 12  ? -114.26904 -16.66290  -256.84565 1.000 45.07014  ? 14  VAL d HG22 1 
ATOM   100660 H HG23 . VAL DA 2 12  ? -115.06726 -15.71485  -257.83941 1.000 45.07014  ? 14  VAL d HG23 1 
ATOM   100661 N N    . GLN DA 2 13  ? -113.84669 -15.02293  -254.97357 1.000 40.59074  ? 15  GLN d N    1 
ATOM   100662 C CA   . GLN DA 2 13  ? -113.84311 -15.52310  -253.60593 1.000 39.28972  ? 15  GLN d CA   1 
ATOM   100663 C C    . GLN DA 2 13  ? -113.62187 -17.03337  -253.59239 1.000 42.58017  ? 15  GLN d C    1 
ATOM   100664 O O    . GLN DA 2 13  ? -114.01481 -17.73247  -254.53061 1.000 48.67175  ? 15  GLN d O    1 
ATOM   100665 C CB   . GLN DA 2 13  ? -115.16506 -15.20288  -252.91358 1.000 58.41657  ? 15  GLN d CB   1 
ATOM   100666 C CG   . GLN DA 2 13  ? -115.38740 -13.72947  -252.63649 1.000 70.52870  ? 15  GLN d CG   1 
ATOM   100667 C CD   . GLN DA 2 13  ? -115.37839 -13.39931  -251.15312 1.000 77.97312  ? 15  GLN d CD   1 
ATOM   100668 O OE1  . GLN DA 2 13  ? -115.45069 -14.28724  -250.30095 1.000 75.87923  ? 15  GLN d OE1  1 
ATOM   100669 N NE2  . GLN DA 2 13  ? -115.29195 -12.11063  -250.83822 1.000 75.22206  ? 15  GLN d NE2  1 
ATOM   100670 H H    . GLN DA 2 13  ? -114.63099 -14.86794  -255.29050 1.000 48.86261  ? 15  GLN d H    1 
ATOM   100671 H HA   . GLN DA 2 13  ? -113.12657 -15.09743  -253.10967 1.000 47.30139  ? 15  GLN d HA   1 
ATOM   100672 H HB2  . GLN DA 2 13  ? -115.89188 -15.50780  -253.47896 1.000 70.25360  ? 15  GLN d HB2  1 
ATOM   100673 H HB3  . GLN DA 2 13  ? -115.18899 -15.66807  -252.06275 1.000 70.25360  ? 15  GLN d HB3  1 
ATOM   100674 H HG2  . GLN DA 2 13  ? -114.68091 -13.21829  -253.06130 1.000 84.78816  ? 15  GLN d HG2  1 
ATOM   100675 H HG3  . GLN DA 2 13  ? -116.24912 -13.46715  -252.99639 1.000 84.78816  ? 15  GLN d HG3  1 
ATOM   100676 H HE21 . GLN DA 2 13  ? -115.24505 -11.51827  -251.45991 1.000 90.42019  ? 15  GLN d HE21 1 
ATOM   100677 H HE22 . GLN DA 2 13  ? -115.28295 -11.86934  -250.01281 1.000 90.42019  ? 15  GLN d HE22 1 
ATOM   100678 N N    . PRO DA 2 14  ? -113.00082 -17.56439  -252.53922 1.000 37.33839  ? 16  PRO d N    1 
ATOM   100679 C CA   . PRO DA 2 14  ? -112.84852 -19.02300  -252.44413 1.000 36.03094  ? 16  PRO d CA   1 
ATOM   100680 C C    . PRO DA 2 14  ? -114.20001 -19.70416  -252.57621 1.000 34.29884  ? 16  PRO d C    1 
ATOM   100681 O O    . PRO DA 2 14  ? -115.22054 -19.19877  -252.10397 1.000 45.95297  ? 16  PRO d O    1 
ATOM   100682 C CB   . PRO DA 2 14  ? -112.23332 -19.23432  -251.05703 1.000 35.43243  ? 16  PRO d CB   1 
ATOM   100683 C CG   . PRO DA 2 14  ? -111.60472 -17.94678  -250.71182 1.000 36.09386  ? 16  PRO d CG   1 
ATOM   100684 C CD   . PRO DA 2 14  ? -112.41018 -16.86862  -251.37816 1.000 42.96682  ? 16  PRO d CD   1 
ATOM   100685 H HA   . PRO DA 2 14  ? -112.23533 -19.35863  -253.11663 1.000 43.39085  ? 16  PRO d HA   1 
ATOM   100686 H HB2  . PRO DA 2 14  ? -112.92837 -19.46216  -250.41992 1.000 42.67263  ? 16  PRO d HB2  1 
ATOM   100687 H HB3  . PRO DA 2 14  ? -111.57237 -19.94329  -251.09461 1.000 42.67263  ? 16  PRO d HB3  1 
ATOM   100688 H HG2  . PRO DA 2 14  ? -111.61521 -17.83137  -249.74876 1.000 43.46636  ? 16  PRO d HG2  1 
ATOM   100689 H HG3  . PRO DA 2 14  ? -110.69096 -17.93717  -251.03717 1.000 43.46636  ? 16  PRO d HG3  1 
ATOM   100690 H HD2  . PRO DA 2 14  ? -113.10193 -16.53637  -250.78487 1.000 51.71390  ? 16  PRO d HD2  1 
ATOM   100691 H HD3  . PRO DA 2 14  ? -111.84037 -16.13804  -251.66532 1.000 51.71390  ? 16  PRO d HD3  1 
ATOM   100692 N N    . GLY DA 2 15  ? -114.20340 -20.85586  -253.24265 1.000 34.88534  ? 17  GLY d N    1 
ATOM   100693 C CA   . GLY DA 2 15  ? -115.42924 -21.53565  -253.58569 1.000 31.86206  ? 17  GLY d CA   1 
ATOM   100694 C C    . GLY DA 2 15  ? -116.12054 -21.00252  -254.81784 1.000 34.88151  ? 17  GLY d C    1 
ATOM   100695 O O    . GLY DA 2 15  ? -117.06125 -21.64417  -255.30779 1.000 37.34977  ? 17  GLY d O    1 
ATOM   100696 H H    . GLY DA 2 15  ? -113.49351 -21.26278  -253.50736 1.000 42.01613  ? 17  GLY d H    1 
ATOM   100697 H HA2  . GLY DA 2 15  ? -115.23338 -22.47347  -253.73745 1.000 37.46587  ? 17  GLY d HA2  1 
ATOM   100698 H HA3  . GLY DA 2 15  ? -116.04693 -21.45840  -252.84179 1.000 37.46587  ? 17  GLY d HA3  1 
ATOM   100699 N N    . GLY DA 2 16  ? -115.68731 -19.85905  -255.33670 1.000 37.64554  ? 18  GLY d N    1 
ATOM   100700 C CA   . GLY DA 2 16  ? -116.26951 -19.28760  -256.52744 1.000 32.15127  ? 18  GLY d CA   1 
ATOM   100701 C C    . GLY DA 2 16  ? -115.82728 -20.02481  -257.77942 1.000 29.32355  ? 18  GLY d C    1 
ATOM   100702 O O    . GLY DA 2 16  ? -115.20499 -21.08628  -257.74862 1.000 31.17365  ? 18  GLY d O    1 
ATOM   100703 H H    . GLY DA 2 16  ? -115.04532 -19.39155  -255.00672 1.000 45.32837  ? 18  GLY d H    1 
ATOM   100704 H HA2  . GLY DA 2 16  ? -117.23667 -19.33268  -256.46858 1.000 38.73525  ? 18  GLY d HA2  1 
ATOM   100705 H HA3  . GLY DA 2 16  ? -116.00082 -18.35883  -256.60548 1.000 38.73525  ? 18  GLY d HA3  1 
ATOM   100706 N N    . SER DA 2 17  ? -116.16580 -19.42518  -258.91707 1.000 34.55237  ? 19  SER d N    1 
ATOM   100707 C CA   . SER DA 2 17  ? -115.85700 -20.01068  -260.21220 1.000 31.95327  ? 19  SER d CA   1 
ATOM   100708 C C    . SER DA 2 17  ? -115.51325 -18.90767  -261.19961 1.000 26.88618  ? 19  SER d C    1 
ATOM   100709 O O    . SER DA 2 17  ? -115.88699 -17.74683  -261.02509 1.000 33.84617  ? 19  SER d O    1 
ATOM   100710 C CB   . SER DA 2 17  ? -117.02926 -20.85315  -260.73247 1.000 33.85331  ? 19  SER d CB   1 
ATOM   100711 O OG   . SER DA 2 17  ? -118.16457 -20.04698  -260.98734 1.000 28.77491  ? 19  SER d OG   1 
ATOM   100712 H H    . SER DA 2 17  ? -116.57847 -18.67205  -258.96275 1.000 41.61657  ? 19  SER d H    1 
ATOM   100713 H HA   . SER DA 2 17  ? -115.07888 -20.58431  -260.13227 1.000 38.49764  ? 19  SER d HA   1 
ATOM   100714 H HB2  . SER DA 2 17  ? -116.76176 -21.28917  -261.55663 1.000 40.77769  ? 19  SER d HB2  1 
ATOM   100715 H HB3  . SER DA 2 17  ? -117.25928 -21.51817  -260.06483 1.000 40.77769  ? 19  SER d HB3  1 
ATOM   100716 H HG   . SER DA 2 17  ? -118.13672 -19.75177  -261.77327 1.000 34.36829  ? 19  SER d HG   1 
ATOM   100717 N N    . LEU DA 2 18  ? -114.77753 -19.29205  -262.23888 1.000 29.00511  ? 20  LEU d N    1 
ATOM   100718 C CA   . LEU DA 2 18  ? -114.42185 -18.39682  -263.32483 1.000 27.40152  ? 20  LEU d CA   1 
ATOM   100719 C C    . LEU DA 2 18  ? -114.41660 -19.18541  -264.62525 1.000 29.89765  ? 20  LEU d C    1 
ATOM   100720 O O    . LEU DA 2 18  ? -114.20866 -20.40259  -264.63030 1.000 26.31087  ? 20  LEU d O    1 
ATOM   100721 C CB   . LEU DA 2 18  ? -113.04562 -17.75938  -263.12026 1.000 32.12728  ? 20  LEU d CB   1 
ATOM   100722 C CG   . LEU DA 2 18  ? -112.97785 -16.44749  -262.34635 1.000 33.49946  ? 20  LEU d CG   1 
ATOM   100723 C CD1  . LEU DA 2 18  ? -111.60141 -16.30642  -261.71002 1.000 38.48988  ? 20  LEU d CD1  1 
ATOM   100724 C CD2  . LEU DA 2 18  ? -113.27802 -15.26445  -263.24728 1.000 33.07959  ? 20  LEU d CD2  1 
ATOM   100725 H H    . LEU DA 2 18  ? -114.46639 -20.08781  -262.33660 1.000 34.95985  ? 20  LEU d H    1 
ATOM   100726 H HA   . LEU DA 2 18  ? -115.07959 -17.68613  -263.38153 1.000 33.03554  ? 20  LEU d HA   1 
ATOM   100727 H HB2  . LEU DA 2 18  ? -112.49370 -18.39610  -262.63978 1.000 38.70646  ? 20  LEU d HB2  1 
ATOM   100728 H HB3  . LEU DA 2 18  ? -112.66687 -17.58684  -263.99643 1.000 38.70646  ? 20  LEU d HB3  1 
ATOM   100729 H HG   . LEU DA 2 18  ? -113.64947 -16.45080  -261.64648 1.000 40.35307  ? 20  LEU d HG   1 
ATOM   100730 H HD11 . LEU DA 2 18  ? -111.56476 -15.47086  -261.21869 1.000 46.34158  ? 20  LEU d HD11 1 
ATOM   100731 H HD12 . LEU DA 2 18  ? -111.45453 -17.05163  -261.10669 1.000 46.34158  ? 20  LEU d HD12 1 
ATOM   100732 H HD13 . LEU DA 2 18  ? -110.92867 -16.30902  -262.40881 1.000 46.34158  ? 20  LEU d HD13 1 
ATOM   100733 H HD21 . LEU DA 2 18  ? -113.22976 -14.44896  -262.72427 1.000 39.84923  ? 20  LEU d HD21 1 
ATOM   100734 H HD22 . LEU DA 2 18  ? -112.62324 -15.23798  -263.96244 1.000 39.84923  ? 20  LEU d HD22 1 
ATOM   100735 H HD23 . LEU DA 2 18  ? -114.16852 -15.36759  -263.61778 1.000 39.84923  ? 20  LEU d HD23 1 
ATOM   100736 N N    . ARG DA 2 19  ? -114.63713 -18.47910  -265.72997 1.000 35.39909  ? 21  ARG d N    1 
ATOM   100737 C CA   . ARG DA 2 19  ? -114.56083 -19.05922  -267.06322 1.000 33.32344  ? 21  ARG d CA   1 
ATOM   100738 C C    . ARG DA 2 19  ? -113.50946 -18.29632  -267.85190 1.000 29.25891  ? 21  ARG d C    1 
ATOM   100739 O O    . ARG DA 2 19  ? -113.64907 -17.08655  -268.06905 1.000 38.72555  ? 21  ARG d O    1 
ATOM   100740 C CB   . ARG DA 2 19  ? -115.91051 -19.00353  -267.78065 1.000 34.40337  ? 21  ARG d CB   1 
ATOM   100741 C CG   . ARG DA 2 19  ? -115.90748 -19.74150  -269.11724 1.000 37.88305  ? 21  ARG d CG   1 
ATOM   100742 C CD   . ARG DA 2 19  ? -117.20010 -19.55166  -269.88429 1.000 36.31796  ? 21  ARG d CD   1 
ATOM   100743 N NE   . ARG DA 2 19  ? -118.28924 -20.33080  -269.30858 1.000 44.86513  ? 21  ARG d NE   1 
ATOM   100744 C CZ   . ARG DA 2 19  ? -119.56035 -20.21238  -269.66518 1.000 64.48978  ? 21  ARG d CZ   1 
ATOM   100745 N NH1  . ARG DA 2 19  ? -119.93557 -19.36700  -270.61197 1.000 60.81347  ? 21  ARG d NH1  1 
ATOM   100746 N NH2  . ARG DA 2 19  ? -120.47804 -20.95925  -269.05563 1.000 62.05100  ? 21  ARG d NH2  1 
ATOM   100747 H H    . ARG DA 2 19  ? -114.83710 -17.64267  -265.73052 1.000 42.63263  ? 21  ARG d H    1 
ATOM   100748 H HA   . ARG DA 2 19  ? -114.29636 -19.99004  -266.99597 1.000 40.14185  ? 21  ARG d HA   1 
ATOM   100749 H HB2  . ARG DA 2 19  ? -116.58454 -19.41173  -267.21500 1.000 41.43777  ? 21  ARG d HB2  1 
ATOM   100750 H HB3  . ARG DA 2 19  ? -116.13799 -18.07616  -267.95140 1.000 41.43777  ? 21  ARG d HB3  1 
ATOM   100751 H HG2  . ARG DA 2 19  ? -115.18054 -19.40522  -269.66439 1.000 45.61338  ? 21  ARG d HG2  1 
ATOM   100752 H HG3  . ARG DA 2 19  ? -115.78970 -20.69073  -268.95600 1.000 45.61338  ? 21  ARG d HG3  1 
ATOM   100753 H HD2  . ARG DA 2 19  ? -117.45126 -18.61502  -269.86155 1.000 43.73528  ? 21  ARG d HD2  1 
ATOM   100754 H HD3  . ARG DA 2 19  ? -117.07290 -19.83884  -270.80203 1.000 43.73528  ? 21  ARG d HD3  1 
ATOM   100755 H HE   . ARG DA 2 19  ? -118.09452 -20.90439  -268.69810 1.000 53.99188  ? 21  ARG d HE   1 
ATOM   100756 H HH11 . ARG DA 2 19  ? -119.34948 -18.87969  -271.01026 1.000 73.12988  ? 21  ARG d HH11 1 
ATOM   100757 H HH12 . ARG DA 2 19  ? -120.76546 -19.30501  -270.82886 1.000 73.12988  ? 21  ARG d HH12 1 
ATOM   100758 H HH21 . ARG DA 2 19  ? -120.24331 -21.51034  -268.43854 1.000 74.61492  ? 21  ARG d HH21 1 
ATOM   100759 H HH22 . ARG DA 2 19  ? -121.30573 -20.89074  -269.27887 1.000 74.61492  ? 21  ARG d HH22 1 
ATOM   100760 N N    . LEU DA 2 20  ? -112.46146 -18.99538  -268.27061 1.000 26.92557  ? 22  LEU d N    1 
ATOM   100761 C CA   . LEU DA 2 20  ? -111.51566 -18.43604  -269.21727 1.000 34.08435  ? 22  LEU d CA   1 
ATOM   100762 C C    . LEU DA 2 20  ? -111.92365 -18.81038  -270.63521 1.000 36.46834  ? 22  LEU d C    1 
ATOM   100763 O O    . LEU DA 2 20  ? -112.57351 -19.83351  -270.87226 1.000 30.99805  ? 22  LEU d O    1 
ATOM   100764 C CB   . LEU DA 2 20  ? -110.09471 -18.93249  -268.96670 1.000 35.56644  ? 22  LEU d CB   1 
ATOM   100765 C CG   . LEU DA 2 20  ? -109.59304 -18.97345  -267.53088 1.000 25.84827  ? 22  LEU d CG   1 
ATOM   100766 C CD1  . LEU DA 2 20  ? -108.14090 -19.44246  -267.49710 1.000 33.08720  ? 22  LEU d CD1  1 
ATOM   100767 C CD2  . LEU DA 2 20  ? -109.73156 -17.62703  -266.85391 1.000 34.23584  ? 22  LEU d CD2  1 
ATOM   100768 H H    . LEU DA 2 20  ? -112.27897 -19.79711  -268.01856 1.000 32.46440  ? 22  LEU d H    1 
ATOM   100769 H HA   . LEU DA 2 20  ? -111.51305 -17.47116  -269.11776 1.000 41.05494  ? 22  LEU d HA   1 
ATOM   100770 H HB2  . LEU DA 2 20  ? -110.03515 -19.83847  -269.30810 1.000 42.83344  ? 22  LEU d HB2  1 
ATOM   100771 H HB3  . LEU DA 2 20  ? -109.49007 -18.35309  -269.45618 1.000 42.83344  ? 22  LEU d HB3  1 
ATOM   100772 H HG   . LEU DA 2 20  ? -110.13674 -19.60265  -267.03147 1.000 31.17164  ? 22  LEU d HG   1 
ATOM   100773 H HD11 . LEU DA 2 20  ? -107.83263 -19.44952  -266.57741 1.000 39.85836  ? 22  LEU d HD11 1 
ATOM   100774 H HD12 . LEU DA 2 20  ? -108.08897 -20.33631  -267.87025 1.000 39.85836  ? 22  LEU d HD12 1 
ATOM   100775 H HD13 . LEU DA 2 20  ? -107.59978 -18.83265  -268.02266 1.000 39.85836  ? 22  LEU d HD13 1 
ATOM   100776 H HD21 . LEU DA 2 20  ? -109.39750 -17.69432  -265.94574 1.000 41.23673  ? 22  LEU d HD21 1 
ATOM   100777 H HD22 . LEU DA 2 20  ? -109.21614 -16.97055  -267.34815 1.000 41.23673  ? 22  LEU d HD22 1 
ATOM   100778 H HD23 . LEU DA 2 20  ? -110.66775 -17.37334  -266.84405 1.000 41.23673  ? 22  LEU d HD23 1 
ATOM   100779 N N    . SER DA 2 21  ? -111.52393 -17.97194  -271.58012 1.000 38.67999  ? 23  SER d N    1 
ATOM   100780 C CA   . SER DA 2 21  ? -111.67209 -18.26289  -272.99495 1.000 40.30091  ? 23  SER d CA   1 
ATOM   100781 C C    . SER DA 2 21  ? -110.36835 -17.91693  -273.69653 1.000 39.80776  ? 23  SER d C    1 
ATOM   100782 O O    . SER DA 2 21  ? -109.67086 -16.97189  -273.31954 1.000 41.61922  ? 23  SER d O    1 
ATOM   100783 C CB   . SER DA 2 21  ? -112.83367 -17.48656  -273.60749 1.000 37.18711  ? 23  SER d CB   1 
ATOM   100784 O OG   . SER DA 2 21  ? -112.44202 -16.16850  -273.92992 1.000 51.82080  ? 23  SER d OG   1 
ATOM   100785 H H    . SER DA 2 21  ? -111.15570 -17.21110  -271.42161 1.000 46.56970  ? 23  SER d H    1 
ATOM   100786 H HA   . SER DA 2 21  ? -111.85329 -19.20608  -273.13086 1.000 48.51481  ? 23  SER d HA   1 
ATOM   100787 H HB2  . SER DA 2 21  ? -113.12289 -17.93695  -274.41644 1.000 44.77825  ? 23  SER d HB2  1 
ATOM   100788 H HB3  . SER DA 2 21  ? -113.56248 -17.45208  -272.96831 1.000 44.77825  ? 23  SER d HB3  1 
ATOM   100789 H HG   . SER DA 2 21  ? -112.28445 -15.73564  -273.22749 1.000 62.33868  ? 23  SER d HG   1 
ATOM   100790 N N    . CYS DA 2 22  ? -110.03888 -18.70479  -274.71229 1.000 36.82261  ? 24  CYS d N    1 
ATOM   100791 C CA   . CYS DA 2 22  ? -108.84814 -18.47752  -275.51636 1.000 29.60444  ? 24  CYS d CA   1 
ATOM   100792 C C    . CYS DA 2 22  ? -109.20808 -18.70842  -276.97410 1.000 35.81760  ? 24  CYS d C    1 
ATOM   100793 O O    . CYS DA 2 22  ? -109.77677 -19.74986  -277.31600 1.000 38.30070  ? 24  CYS d O    1 
ATOM   100794 C CB   . CYS DA 2 22  ? -107.70876 -19.40379  -275.08835 1.000 33.49909  ? 24  CYS d CB   1 
ATOM   100795 S SG   . CYS DA 2 22  ? -106.20497 -19.14699  -276.02958 1.000 40.55296  ? 24  CYS d SG   1 
ATOM   100796 H H    . CYS DA 2 22  ? -110.49768 -19.38910  -274.95890 1.000 44.34085  ? 24  CYS d H    1 
ATOM   100797 H HA   . CYS DA 2 22  ? -108.54181 -17.56286  -275.41412 1.000 35.67904  ? 24  CYS d HA   1 
ATOM   100798 H HB2  . CYS DA 2 22  ? -107.50754 -19.24345  -274.15310 1.000 40.35263  ? 24  CYS d HB2  1 
ATOM   100799 H HB3  . CYS DA 2 22  ? -107.98742 -20.32427  -275.21468 1.000 40.35263  ? 24  CYS d HB3  1 
ATOM   100800 N N    . ALA DA 2 23  ? -108.88758 -17.74094  -277.82701 1.000 32.00488  ? 25  ALA d N    1 
ATOM   100801 C CA   . ALA DA 2 23  ? -109.28414 -17.76817  -279.22704 1.000 35.84114  ? 25  ALA d CA   1 
ATOM   100802 C C    . ALA DA 2 23  ? -108.05514 -17.62831  -280.10975 1.000 39.29347  ? 25  ALA d C    1 
ATOM   100803 O O    . ALA DA 2 23  ? -107.27341 -16.68506  -279.94938 1.000 41.09394  ? 25  ALA d O    1 
ATOM   100804 C CB   . ALA DA 2 23  ? -110.28441 -16.65287  -279.53523 1.000 37.32590  ? 25  ALA d CB   1 
ATOM   100805 H H    . ALA DA 2 23  ? -108.43121 -17.04458  -277.61161 1.000 38.55958  ? 25  ALA d H    1 
ATOM   100806 H HA   . ALA DA 2 23  ? -109.70161 -18.62109  -279.42492 1.000 43.16308  ? 25  ALA d HA   1 
ATOM   100807 H HB1  . ALA DA 2 23  ? -110.52797 -16.69738  -280.47310 1.000 44.94480  ? 25  ALA d HB1  1 
ATOM   100808 H HB2  . ALA DA 2 23  ? -111.07245 -16.77387  -278.98273 1.000 44.94480  ? 25  ALA d HB2  1 
ATOM   100809 H HB3  . ALA DA 2 23  ? -109.87240 -15.79653  -279.34076 1.000 44.94480  ? 25  ALA d HB3  1 
ATOM   100810 N N    . ALA DA 2 24  ? -107.89860 -18.55241  -281.05069 1.000 40.63140  ? 26  ALA d N    1 
ATOM   100811 C CA   . ALA DA 2 24  ? -106.73949 -18.57508  -281.92892 1.000 45.46312  ? 26  ALA d CA   1 
ATOM   100812 C C    . ALA DA 2 24  ? -107.06014 -17.87829  -283.24344 1.000 48.03869  ? 26  ALA d C    1 
ATOM   100813 O O    . ALA DA 2 24  ? -108.15918 -18.02510  -283.78781 1.000 46.29831  ? 26  ALA d O    1 
ATOM   100814 C CB   . ALA DA 2 24  ? -106.28487 -20.01059  -282.19778 1.000 47.37418  ? 26  ALA d CB   1 
ATOM   100815 H H    . ALA DA 2 24  ? -108.46029 -19.18613  -281.20071 1.000 48.91140  ? 26  ALA d H    1 
ATOM   100816 H HA   . ALA DA 2 24  ? -106.00858 -18.09910  -281.50453 1.000 54.70946  ? 26  ALA d HA   1 
ATOM   100817 H HB1  . ALA DA 2 24  ? -105.51236 -19.99262  -282.78413 1.000 57.00273  ? 26  ALA d HB1  1 
ATOM   100818 H HB2  . ALA DA 2 24  ? -106.05103 -20.43081  -281.35538 1.000 57.00273  ? 26  ALA d HB2  1 
ATOM   100819 H HB3  . ALA DA 2 24  ? -107.00963 -20.49748  -282.62034 1.000 57.00273  ? 26  ALA d HB3  1 
ATOM   100820 N N    . SER DA 2 25  ? -106.08921 -17.12528  -283.74676 1.000 53.88043  ? 27  SER d N    1 
ATOM   100821 C CA   . SER DA 2 25  ? -106.21608 -16.42582  -285.01484 1.000 59.09166  ? 27  SER d CA   1 
ATOM   100822 C C    . SER DA 2 25  ? -105.76324 -17.35395  -286.14558 1.000 68.13992  ? 27  SER d C    1 
ATOM   100823 O O    . SER DA 2 25  ? -105.79312 -18.58004  -286.00918 1.000 70.95958  ? 27  SER d O    1 
ATOM   100824 C CB   . SER DA 2 25  ? -105.40606 -15.12497  -284.96839 1.000 64.48888  ? 27  SER d CB   1 
ATOM   100825 O OG   . SER DA 2 25  ? -104.02172 -15.39509  -284.80945 1.000 52.59326  ? 27  SER d OG   1 
ATOM   100826 H H    . SER DA 2 25  ? -105.32997 -17.00194  -283.36212 1.000 64.81024  ? 27  SER d H    1 
ATOM   100827 H HA   . SER DA 2 25  ? -107.15191 -16.20726  -285.14660 1.000 71.06372  ? 27  SER d HA   1 
ATOM   100828 H HB2  . SER DA 2 25  ? -105.53966 -14.64042  -285.79801 1.000 77.54038  ? 27  SER d HB2  1 
ATOM   100829 H HB3  . SER DA 2 25  ? -105.71112 -14.59004  -284.21893 1.000 77.54038  ? 27  SER d HB3  1 
ATOM   100830 H HG   . SER DA 2 25  ? -103.58888 -14.67545  -284.79073 1.000 63.26563  ? 27  SER d HG   1 
ATOM   100831 N N    . GLY DA 2 26  ? -105.34080 -16.78209  -287.27296 1.000 75.37951  ? 28  GLY d N    1 
ATOM   100832 C CA   . GLY DA 2 26  ? -104.80368 -17.57361  -288.36023 1.000 79.15621  ? 28  GLY d CA   1 
ATOM   100833 C C    . GLY DA 2 26  ? -105.81131 -18.55675  -288.94085 1.000 87.33245  ? 28  GLY d C    1 
ATOM   100834 O O    . GLY DA 2 26  ? -107.00464 -18.53504  -288.64820 1.000 79.25086  ? 28  GLY d O    1 
ATOM   100835 H H    . GLY DA 2 26  ? -105.35690 -15.93628  -287.42774 1.000 90.60913  ? 28  GLY d H    1 
ATOM   100836 H HA2  . GLY DA 2 26  ? -104.51457 -16.98142  -289.07201 1.000 95.14117  ? 28  GLY d HA2  1 
ATOM   100837 H HA3  . GLY DA 2 26  ? -104.03981 -18.07795  -288.03921 1.000 95.14117  ? 28  GLY d HA3  1 
ATOM   100838 N N    . SER DA 2 27  ? -105.28348 -19.43672  -289.78932 1.000 108.00904 ? 29  SER d N    1 
ATOM   100839 C CA   . SER DA 2 27  ? -106.11179 -20.44002  -290.44492 1.000 109.68578 ? 29  SER d CA   1 
ATOM   100840 C C    . SER DA 2 27  ? -106.69127 -21.40692  -289.41923 1.000 103.78835 ? 29  SER d C    1 
ATOM   100841 O O    . SER DA 2 27  ? -106.02773 -21.77887  -288.44668 1.000 96.60827  ? 29  SER d O    1 
ATOM   100842 C CB   . SER DA 2 27  ? -105.29225 -21.20430  -291.48707 1.000 114.81928 ? 29  SER d CB   1 
ATOM   100843 O OG   . SER DA 2 27  ? -106.06700 -22.20503  -292.12514 1.000 113.46910 ? 29  SER d OG   1 
ATOM   100844 H H    . SER DA 2 27  ? -104.45066 -19.47263  -290.00082 1.000 129.76457 ? 29  SER d H    1 
ATOM   100845 H HA   . SER DA 2 27  ? -106.84874 -20.00380  -290.90046 1.000 131.77665 ? 29  SER d HA   1 
ATOM   100846 H HB2  . SER DA 2 27  ? -104.97598 -20.57837  -292.15721 1.000 137.93686 ? 29  SER d HB2  1 
ATOM   100847 H HB3  . SER DA 2 27  ? -104.53875 -21.62596  -291.04509 1.000 137.93686 ? 29  SER d HB3  1 
ATOM   100848 H HG   . SER DA 2 27  ? -105.59800 -22.61634  -292.68769 1.000 136.31664 ? 29  SER d HG   1 
ATOM   100849 N N    . ILE DA 2 28  ? -107.94478 -21.81330  -289.64347 1.000 93.62768  ? 30  ILE d N    1 
ATOM   100850 C CA   . ILE DA 2 28  ? -108.61328 -22.73067  -288.72942 1.000 91.55672  ? 30  ILE d CA   1 
ATOM   100851 C C    . ILE DA 2 28  ? -107.92610 -24.08700  -288.69461 1.000 88.82404  ? 30  ILE d C    1 
ATOM   100852 O O    . ILE DA 2 28  ? -108.06701 -24.82945  -287.71598 1.000 80.63367  ? 30  ILE d O    1 
ATOM   100853 C CB   . ILE DA 2 28  ? -110.09867 -22.88687  -289.11936 1.000 79.99614  ? 30  ILE d CB   1 
ATOM   100854 H H    . ILE DA 2 28  ? -108.42417 -21.57146  -290.31526 1.000 112.50693 ? 30  ILE d H    1 
ATOM   100855 H HA   . ILE DA 2 28  ? -108.57134 -22.35040  -287.83806 1.000 110.02178 ? 30  ILE d HA   1 
ATOM   100856 N N    . PHE DA 2 29  ? -107.18727 -24.43240  -289.74532 1.000 105.97580 ? 31  PHE d N    1 
ATOM   100857 C CA   . PHE DA 2 29  ? -106.43821 -25.67633  -289.81396 1.000 98.82413  ? 31  PHE d CA   1 
ATOM   100858 C C    . PHE DA 2 29  ? -105.02083 -25.54426  -289.27927 1.000 94.46023  ? 31  PHE d C    1 
ATOM   100859 O O    . PHE DA 2 29  ? -104.21573 -26.46625  -289.45374 1.000 94.82920  ? 31  PHE d O    1 
ATOM   100860 C CB   . PHE DA 2 29  ? -106.37375 -26.15309  -291.25552 1.000 99.65453  ? 31  PHE d CB   1 
ATOM   100861 H H    . PHE DA 2 29  ? -107.10365 -23.94633  -290.44983 1.000 127.32467 ? 31  PHE d H    1 
ATOM   100862 H HA   . PHE DA 2 29  ? -106.90210 -26.34078  -289.28084 1.000 118.74267 ? 31  PHE d HA   1 
ATOM   100863 N N    . SER DA 2 30  ? -104.69300 -24.42177  -288.64778 1.000 86.14917  ? 32  SER d N    1 
ATOM   100864 C CA   . SER DA 2 30  ? -103.33906 -24.16193  -288.18653 1.000 88.58667  ? 32  SER d CA   1 
ATOM   100865 C C    . SER DA 2 30  ? -103.12621 -24.51858  -286.72205 1.000 70.14910  ? 32  SER d C    1 
ATOM   100866 O O    . SER DA 2 30  ? -101.99421 -24.42215  -286.23825 1.000 70.25188  ? 32  SER d O    1 
ATOM   100867 C CB   . SER DA 2 30  ? -102.98267 -22.68397  -288.40924 1.000 88.78037  ? 32  SER d CB   1 
ATOM   100868 O OG   . SER DA 2 30  ? -101.64502 -22.41229  -288.02936 1.000 86.05001  ? 32  SER d OG   1 
ATOM   100869 H H    . SER DA 2 30  ? -105.24735 -23.78781  -288.47344 1.000 103.53272 ? 32  SER d H    1 
ATOM   100870 H HA   . SER DA 2 30  ? -102.72905 -24.70289  -288.71202 1.000 106.45772 ? 32  SER d HA   1 
ATOM   100871 H HB2  . SER DA 2 30  ? -103.09035 -22.47373  -289.35004 1.000 106.69016 ? 32  SER d HB2  1 
ATOM   100872 H HB3  . SER DA 2 30  ? -103.57792 -22.13405  -287.87617 1.000 106.69016 ? 32  SER d HB3  1 
ATOM   100873 H HG   . SER DA 2 30  ? -101.37428 -22.99843  -287.49201 1.000 103.41373 ? 32  SER d HG   1 
ATOM   100874 N N    . ILE DA 2 31  ? -104.16911 -24.93096  -286.00621 1.000 53.91909  ? 33  ILE d N    1 
ATOM   100875 C CA   . ILE DA 2 31  ? -104.06095 -25.22214  -284.58067 1.000 48.27337  ? 33  ILE d CA   1 
ATOM   100876 C C    . ILE DA 2 31  ? -104.86267 -26.47824  -284.27096 1.000 48.88618  ? 33  ILE d C    1 
ATOM   100877 O O    . ILE DA 2 31  ? -106.00616 -26.62257  -284.71708 1.000 55.32245  ? 33  ILE d O    1 
ATOM   100878 C CB   . ILE DA 2 31  ? -104.55001 -24.03994  -283.71890 1.000 48.97101  ? 33  ILE d CB   1 
ATOM   100879 C CG1  . ILE DA 2 31  ? -103.51551 -22.90551  -283.72780 1.000 49.87075  ? 33  ILE d CG1  1 
ATOM   100880 C CG2  . ILE DA 2 31  ? -104.84590 -24.48336  -282.28904 1.000 45.75004  ? 33  ILE d CG2  1 
ATOM   100881 C CD1  . ILE DA 2 31  ? -102.16532 -23.26747  -283.12842 1.000 40.91246  ? 33  ILE d CD1  1 
ATOM   100882 H H    . ILE DA 2 31  ? -104.95759 -25.05056  -286.32809 1.000 64.85662  ? 33  ILE d H    1 
ATOM   100883 H HA   . ILE DA 2 31  ? -103.13276 -25.40034  -284.36252 1.000 58.08177  ? 33  ILE d HA   1 
ATOM   100884 H HB   . ILE DA 2 31  ? -105.37567 -23.71153  -284.10792 1.000 58.91893  ? 33  ILE d HB   1 
ATOM   100885 H HG12 . ILE DA 2 31  ? -103.36332 -22.63508  -284.64682 1.000 59.99862  ? 33  ILE d HG12 1 
ATOM   100886 H HG13 . ILE DA 2 31  ? -103.87080 -22.16109  -283.21741 1.000 59.99862  ? 33  ILE d HG13 1 
ATOM   100887 H HG21 . ILE DA 2 31  ? -105.12997 -23.71337  -281.77200 1.000 55.05377  ? 33  ILE d HG21 1 
ATOM   100888 H HG22 . ILE DA 2 31  ? -105.55065 -25.14969  -282.30448 1.000 55.05377  ? 33  ILE d HG22 1 
ATOM   100889 H HG23 . ILE DA 2 31  ? -104.04079 -24.86232  -281.90291 1.000 55.05377  ? 33  ILE d HG23 1 
ATOM   100890 H HD11 . ILE DA 2 31  ? -101.58532 -22.49081  -283.16456 1.000 49.24867  ? 33  ILE d HD11 1 
ATOM   100891 H HD12 . ILE DA 2 31  ? -102.29241 -23.54280  -282.20704 1.000 49.24867  ? 33  ILE d HD12 1 
ATOM   100892 H HD13 . ILE DA 2 31  ? -101.77718 -23.99426  -283.64030 1.000 49.24867  ? 33  ILE d HD13 1 
ATOM   100893 N N    . ASN DA 2 32  ? -104.26778 -27.37652  -283.48935 1.000 47.43238  ? 34  ASN d N    1 
ATOM   100894 C CA   . ASN DA 2 32  ? -104.94851 -28.59011  -283.06288 1.000 42.80853  ? 34  ASN d CA   1 
ATOM   100895 C C    . ASN DA 2 32  ? -105.28277 -28.51540  -281.57893 1.000 43.06236  ? 34  ASN d C    1 
ATOM   100896 O O    . ASN DA 2 32  ? -106.39526 -28.13297  -281.20386 1.000 40.93980  ? 34  ASN d O    1 
ATOM   100897 C CB   . ASN DA 2 32  ? -104.08362 -29.81555  -283.35601 1.000 42.74161  ? 34  ASN d CB   1 
ATOM   100898 C CG   . ASN DA 2 32  ? -104.80802 -31.12023  -283.08008 1.000 41.38966  ? 34  ASN d CG   1 
ATOM   100899 O OD1  . ASN DA 2 32  ? -105.83481 -31.14529  -282.39963 1.000 42.23536  ? 34  ASN d OD1  1 
ATOM   100900 N ND2  . ASN DA 2 32  ? -104.27611 -32.21264  -283.60914 1.000 34.19737  ? 34  ASN d ND2  1 
ATOM   100901 H H    . ASN DA 2 32  ? -103.46427 -27.30359  -283.19159 1.000 57.07258  ? 34  ASN d H    1 
ATOM   100902 H HA   . ASN DA 2 32  ? -105.77791 -28.68543  -283.55676 1.000 51.52396  ? 34  ASN d HA   1 
ATOM   100903 H HB2  . ASN DA 2 32  ? -103.82751 -29.80597  -284.29154 1.000 51.44365  ? 34  ASN d HB2  1 
ATOM   100904 H HB3  . ASN DA 2 32  ? -103.29271 -29.78644  -282.79520 1.000 51.44365  ? 34  ASN d HB3  1 
ATOM   100905 H HD21 . ASN DA 2 32  ? -104.64872 -32.97725  -283.48209 1.000 41.19057  ? 34  ASN d HD21 1 
ATOM   100906 H HD22 . ASN DA 2 32  ? -103.55831 -32.15697  -284.07952 1.000 41.19057  ? 34  ASN d HD22 1 
ATOM   100907 N N    . THR DA 2 33  ? -104.33277 -28.87967  -280.72645 1.000 41.93238  ? 35  THR d N    1 
ATOM   100908 C CA   . THR DA 2 33  ? -104.58170 -28.89240  -279.29293 1.000 38.27058  ? 35  THR d CA   1 
ATOM   100909 C C    . THR DA 2 33  ? -104.54980 -27.47474  -278.74537 1.000 40.52180  ? 35  THR d C    1 
ATOM   100910 O O    . THR DA 2 33  ? -103.70712 -26.66050  -279.13411 1.000 39.56589  ? 35  THR d O    1 
ATOM   100911 C CB   . THR DA 2 33  ? -103.55036 -29.75909  -278.57358 1.000 32.29482  ? 35  THR d CB   1 
ATOM   100912 O OG1  . THR DA 2 33  ? -103.65260 -31.10601  -279.05428 1.000 44.72332  ? 35  THR d OG1  1 
ATOM   100913 C CG2  . THR DA 2 33  ? -103.78530 -29.74121  -277.07131 1.000 27.53302  ? 35  THR d CG2  1 
ATOM   100914 H H    . THR DA 2 33  ? -103.53942 -29.12262  -280.95266 1.000 50.47258  ? 35  THR d H    1 
ATOM   100915 H HA   . THR DA 2 33  ? -105.45789 -29.27037  -279.11878 1.000 46.07842  ? 35  THR d HA   1 
ATOM   100916 H HB   . THR DA 2 33  ? -102.65945 -29.41498  -278.74315 1.000 38.90751  ? 35  THR d HB   1 
ATOM   100917 H HG1  . THR DA 2 33  ? -103.34391 -31.15705  -279.83383 1.000 53.82171  ? 35  THR d HG1  1 
ATOM   100918 H HG21 . THR DA 2 33  ? -103.13391 -30.30609  -276.62690 1.000 33.19335  ? 35  THR d HG21 1 
ATOM   100919 H HG22 . THR DA 2 33  ? -103.70007 -28.83615  -276.73294 1.000 33.19335  ? 35  THR d HG22 1 
ATOM   100920 H HG23 . THR DA 2 33  ? -104.67570 -30.06969  -276.87084 1.000 33.19335  ? 35  THR d HG23 1 
ATOM   100921 N N    . MET DA 2 34  ? -105.48434 -27.18603  -277.84452 1.000 30.39498  ? 36  MET d N    1 
ATOM   100922 C CA   . MET DA 2 34  ? -105.55719 -25.90201  -277.16897 1.000 28.64683  ? 36  MET d CA   1 
ATOM   100923 C C    . MET DA 2 34  ? -105.85249 -26.15662  -275.70149 1.000 34.38638  ? 36  MET d C    1 
ATOM   100924 O O    . MET DA 2 34  ? -106.66419 -27.02646  -275.37126 1.000 31.33302  ? 36  MET d O    1 
ATOM   100925 C CB   . MET DA 2 34  ? -106.64193 -25.00966  -277.77398 1.000 34.78855  ? 36  MET d CB   1 
ATOM   100926 C CG   . MET DA 2 34  ? -106.25166 -24.35168  -279.08002 1.000 28.83987  ? 36  MET d CG   1 
ATOM   100927 S SD   . MET DA 2 34  ? -107.50761 -23.19494  -279.65760 1.000 32.57781  ? 36  MET d SD   1 
ATOM   100928 C CE   . MET DA 2 34  ? -107.05532 -21.70897  -278.76467 1.000 34.57982  ? 36  MET d CE   1 
ATOM   100929 H H    . MET DA 2 34  ? -106.10190 -27.73396  -277.60369 1.000 36.62769  ? 36  MET d H    1 
ATOM   100930 H HA   . MET DA 2 34  ? -104.71279 -25.43287  -277.25716 1.000 34.52991  ? 36  MET d HA   1 
ATOM   100931 H HB2  . MET DA 2 34  ? -107.42970 -25.55029  -277.94142 1.000 41.89998  ? 36  MET d HB2  1 
ATOM   100932 H HB3  . MET DA 2 34  ? -106.85152 -24.30495  -277.14125 1.000 41.89998  ? 36  MET d HB3  1 
ATOM   100933 H HG2  . MET DA 2 34  ? -105.42355 -23.86222  -278.95531 1.000 33.83924  ? 36  MET d HG2  1 
ATOM   100934 H HG3  . MET DA 2 34  ? -106.13426 -25.03491  -279.75848 1.000 33.83924  ? 36  MET d HG3  1 
ATOM   100935 H HE1  . MET DA 2 34  ? -107.67425 -20.99952  -278.99815 1.000 41.64951  ? 36  MET d HE1  1 
ATOM   100936 H HE2  . MET DA 2 34  ? -107.10019 -21.88691  -277.81219 1.000 41.64951  ? 36  MET d HE2  1 
ATOM   100937 H HE3  . MET DA 2 34  ? -106.15237 -21.45472  -279.01150 1.000 41.64951  ? 36  MET d HE3  1 
ATOM   100938 N N    . GLY DA 2 35  ? -105.19967 -25.40135  -274.82938 1.000 38.34492  ? 37  GLY d N    1 
ATOM   100939 C CA   . GLY DA 2 35  ? -105.39872 -25.59559  -273.41147 1.000 31.96287  ? 37  GLY d CA   1 
ATOM   100940 C C    . GLY DA 2 35  ? -104.69991 -24.54262  -272.58552 1.000 29.21002  ? 37  GLY d C    1 
ATOM   100941 O O    . GLY DA 2 35  ? -104.33719 -23.47492  -273.08473 1.000 33.12768  ? 37  GLY d O    1 
ATOM   100942 H H    . GLY DA 2 35  ? -104.64353 -24.77823  -275.03442 1.000 46.16762  ? 37  GLY d H    1 
ATOM   100943 H HA2  . GLY DA 2 35  ? -106.34737 -25.56089  -273.21207 1.000 38.50916  ? 37  GLY d HA2  1 
ATOM   100944 H HA3  . GLY DA 2 35  ? -105.05355 -26.46486  -273.15428 1.000 38.50916  ? 37  GLY d HA3  1 
ATOM   100945 N N    . TRP DA 2 36  ? -104.51324 -24.86990  -271.30573 1.000 30.98462  ? 38  TRP d N    1 
ATOM   100946 C CA   . TRP DA 2 36  ? -103.93932 -23.94134  -270.34642 1.000 34.87640  ? 38  TRP d CA   1 
ATOM   100947 C C    . TRP DA 2 36  ? -102.89589 -24.63576  -269.48740 1.000 31.85984  ? 38  TRP d C    1 
ATOM   100948 O O    . TRP DA 2 36  ? -103.14497 -25.71990  -268.95239 1.000 33.30932  ? 38  TRP d O    1 
ATOM   100949 C CB   . TRP DA 2 36  ? -105.02096 -23.35952  -269.42352 1.000 35.22952  ? 38  TRP d CB   1 
ATOM   100950 C CG   . TRP DA 2 36  ? -105.78833 -22.22365  -269.99589 1.000 34.92666  ? 38  TRP d CG   1 
ATOM   100951 C CD1  . TRP DA 2 36  ? -105.48058 -20.89707  -269.91023 1.000 29.18938  ? 38  TRP d CD1  1 
ATOM   100952 C CD2  . TRP DA 2 36  ? -107.01115 -22.30677  -270.73123 1.000 38.19776  ? 38  TRP d CD2  1 
ATOM   100953 N NE1  . TRP DA 2 36  ? -106.43743 -20.14969  -270.55202 1.000 35.87913  ? 38  TRP d NE1  1 
ATOM   100954 C CE2  . TRP DA 2 36  ? -107.38819 -20.99241  -271.06462 1.000 36.58383  ? 38  TRP d CE2  1 
ATOM   100955 C CE3  . TRP DA 2 36  ? -107.82429 -23.36682  -271.14120 1.000 34.66419  ? 38  TRP d CE3  1 
ATOM   100956 C CZ2  . TRP DA 2 36  ? -108.54010 -20.71156  -271.79116 1.000 40.90363  ? 38  TRP d CZ2  1 
ATOM   100957 C CZ3  . TRP DA 2 36  ? -108.96303 -23.08599  -271.86573 1.000 27.69581  ? 38  TRP d CZ3  1 
ATOM   100958 C CH2  . TRP DA 2 36  ? -109.31367 -21.77015  -272.17854 1.000 37.69055  ? 38  TRP d CH2  1 
ATOM   100959 H H    . TRP DA 2 36  ? -104.71546 -25.63531  -270.96981 1.000 37.33526  ? 38  TRP d H    1 
ATOM   100960 H HA   . TRP DA 2 36  ? -103.50506 -23.22933  -270.84177 1.000 42.00540  ? 38  TRP d HA   1 
ATOM   100961 H HB2  . TRP DA 2 36  ? -105.65543 -24.06226  -269.21253 1.000 42.42914  ? 38  TRP d HB2  1 
ATOM   100962 H HB3  . TRP DA 2 36  ? -104.59456 -23.04287  -268.61184 1.000 42.42914  ? 38  TRP d HB3  1 
ATOM   100963 H HD1  . TRP DA 2 36  ? -104.73256 -20.54994  -269.48028 1.000 35.18098  ? 38  TRP d HD1  1 
ATOM   100964 H HE1  . TRP DA 2 36  ? -106.43946 -19.29245  -270.62091 1.000 43.20868  ? 38  TRP d HE1  1 
ATOM   100965 H HE3  . TRP DA 2 36  ? -107.60157 -24.24456  -270.92939 1.000 41.75075  ? 38  TRP d HE3  1 
ATOM   100966 H HZ2  . TRP DA 2 36  ? -108.77514 -19.83758  -272.00523 1.000 49.23808  ? 38  TRP d HZ2  1 
ATOM   100967 H HZ3  . TRP DA 2 36  ? -109.50704 -23.78421  -272.15113 1.000 33.38870  ? 38  TRP d HZ3  1 
ATOM   100968 H HH2  . TRP DA 2 36  ? -110.09201 -21.61058  -272.66189 1.000 45.38238  ? 38  TRP d HH2  1 
ATOM   100969 N N    . TYR DA 2 37  ? -101.73605 -24.00667  -269.36260 1.000 27.12147  ? 39  TYR d N    1 
ATOM   100970 C CA   . TYR DA 2 37  ? -100.81832 -24.24974  -268.26214 1.000 26.89623  ? 39  TYR d CA   1 
ATOM   100971 C C    . TYR DA 2 37  ? -100.93456 -23.07668  -267.29495 1.000 27.63543  ? 39  TYR d C    1 
ATOM   100972 O O    . TYR DA 2 37  ? -101.46412 -22.01565  -267.64036 1.000 32.53975  ? 39  TYR d O    1 
ATOM   100973 C CB   . TYR DA 2 37  ? -99.38318  -24.39391  -268.75661 1.000 32.71884  ? 39  TYR d CB   1 
ATOM   100974 C CG   . TYR DA 2 37  ? -99.06324  -25.72696  -269.40120 1.000 29.40543  ? 39  TYR d CG   1 
ATOM   100975 C CD1  . TYR DA 2 37  ? -99.65258  -26.10275  -270.60171 1.000 36.40960  ? 39  TYR d CD1  1 
ATOM   100976 C CD2  . TYR DA 2 37  ? -98.15206  -26.59909  -268.82087 1.000 30.10904  ? 39  TYR d CD2  1 
ATOM   100977 C CE1  . TYR DA 2 37  ? -99.34972  -27.31779  -271.20165 1.000 32.42350  ? 39  TYR d CE1  1 
ATOM   100978 C CE2  . TYR DA 2 37  ? -97.84232  -27.81234  -269.41270 1.000 39.36588  ? 39  TYR d CE2  1 
ATOM   100979 C CZ   . TYR DA 2 37  ? -98.44329  -28.16936  -270.60195 1.000 38.12218  ? 39  TYR d CZ   1 
ATOM   100980 O OH   . TYR DA 2 37  ? -98.13120  -29.38047  -271.18714 1.000 37.99934  ? 39  TYR d OH   1 
ATOM   100981 H H    . TYR DA 2 37  ? -101.45088 -23.41707  -269.91996 1.000 32.69948  ? 39  TYR d H    1 
ATOM   100982 H HA   . TYR DA 2 37  ? -101.03613 -25.07861  -267.80778 1.000 32.42919  ? 39  TYR d HA   1 
ATOM   100983 H HB2  . TYR DA 2 37  ? -99.21419  -23.70314  -269.41628 1.000 39.41633  ? 39  TYR d HB2  1 
ATOM   100984 H HB3  . TYR DA 2 37  ? -98.78494  -24.28449  -268.00094 1.000 39.41633  ? 39  TYR d HB3  1 
ATOM   100985 H HD1  . TYR DA 2 37  ? -100.26076 -25.53036  -271.01084 1.000 43.84524  ? 39  TYR d HD1  1 
ATOM   100986 H HD2  . TYR DA 2 37  ? -97.74208  -26.36423  -268.01983 1.000 36.28456  ? 39  TYR d HD2  1 
ATOM   100987 H HE1  . TYR DA 2 37  ? -99.75546  -27.55688  -272.00359 1.000 39.06192  ? 39  TYR d HE1  1 
ATOM   100988 H HE2  . TYR DA 2 37  ? -97.23059  -28.38501  -269.00929 1.000 47.39277  ? 39  TYR d HE2  1 
ATOM   100989 H HH   . TYR DA 2 37  ? -97.58505  -29.79977  -270.70599 1.000 45.75293  ? 39  TYR d HH   1 
ATOM   100990 N N    . ARG DA 2 38  ? -100.44024 -23.26884  -266.07623 1.000 27.24169  ? 40  ARG d N    1 
ATOM   100991 C CA   . ARG DA 2 38  ? -100.49564 -22.21304  -265.07564 1.000 31.62225  ? 40  ARG d CA   1 
ATOM   100992 C C    . ARG DA 2 38  ? -99.16335  -22.09383  -264.35547 1.000 34.05675  ? 40  ARG d C    1 
ATOM   100993 O O    . ARG DA 2 38  ? -98.47444  -23.09066  -264.12192 1.000 29.76611  ? 40  ARG d O    1 
ATOM   100994 C CB   . ARG DA 2 38  ? -101.62853 -22.44839  -264.06570 1.000 29.88569  ? 40  ARG d CB   1 
ATOM   100995 C CG   . ARG DA 2 38  ? -101.46152 -23.64716  -263.14135 1.000 31.81133  ? 40  ARG d CG   1 
ATOM   100996 C CD   . ARG DA 2 38  ? -102.70226 -23.78041  -262.26528 1.000 28.96280  ? 40  ARG d CD   1 
ATOM   100997 N NE   . ARG DA 2 38  ? -102.59954 -24.82032  -261.24867 1.000 30.08946  ? 40  ARG d NE   1 
ATOM   100998 C CZ   . ARG DA 2 38  ? -103.51955 -25.03859  -260.31911 1.000 32.37825  ? 40  ARG d CZ   1 
ATOM   100999 N NH1  . ARG DA 2 38  ? -104.62552 -24.31855  -260.26153 1.000 35.82684  ? 40  ARG d NH1  1 
ATOM   101000 N NH2  . ARG DA 2 38  ? -103.32208 -25.99743  -259.42211 1.000 33.27001  ? 40  ARG d NH2  1 
ATOM   101001 H H    . ARG DA 2 38  ? -100.07071 -23.99793  -265.80887 1.000 32.84374  ? 40  ARG d H    1 
ATOM   101002 H HA   . ARG DA 2 38  ? -100.66132 -21.36763  -265.52143 1.000 38.10042  ? 40  ARG d HA   1 
ATOM   101003 H HB2  . ARG DA 2 38  ? -101.70160 -21.66128  -263.50354 1.000 36.01655  ? 40  ARG d HB2  1 
ATOM   101004 H HB3  . ARG DA 2 38  ? -102.45252 -22.58061  -264.56012 1.000 36.01655  ? 40  ARG d HB3  1 
ATOM   101005 H HG2  . ARG DA 2 38  ? -101.35827 -24.45660  -263.66580 1.000 38.32731  ? 40  ARG d HG2  1 
ATOM   101006 H HG3  . ARG DA 2 38  ? -100.68660 -23.51962  -262.57202 1.000 38.32731  ? 40  ARG d HG3  1 
ATOM   101007 H HD2  . ARG DA 2 38  ? -102.85461 -22.93742  -261.81024 1.000 33.98676  ? 40  ARG d HD2  1 
ATOM   101008 H HD3  . ARG DA 2 38  ? -103.46123 -23.99441  -262.83015 1.000 33.98676  ? 40  ARG d HD3  1 
ATOM   101009 H HE   . ARG DA 2 38  ? -101.90092 -25.32184  -261.25209 1.000 35.33875  ? 40  ARG d HE   1 
ATOM   101010 H HH11 . ARG DA 2 38  ? -104.76114 -23.69215  -260.83496 1.000 43.14592  ? 40  ARG d HH11 1 
ATOM   101011 H HH12 . ARG DA 2 38  ? -105.20992 -24.47616  -259.65060 1.000 43.14592  ? 40  ARG d HH12 1 
ATOM   101012 H HH21 . ARG DA 2 38  ? -102.60344 -26.46911  -259.44802 1.000 40.07774  ? 40  ARG d HH21 1 
ATOM   101013 H HH22 . ARG DA 2 38  ? -103.91281 -26.14678  -258.81521 1.000 40.07774  ? 40  ARG d HH22 1 
ATOM   101014 N N    . GLN DA 2 39  ? -98.81639  -20.85980  -264.00431 1.000 42.11631  ? 41  GLN d N    1 
ATOM   101015 C CA   . GLN DA 2 39  ? -97.51416  -20.57595  -263.42604 1.000 42.57784  ? 41  GLN d CA   1 
ATOM   101016 C C    . GLN DA 2 39  ? -97.45335  -21.03898  -261.97855 1.000 47.48256  ? 41  GLN d C    1 
ATOM   101017 O O    . GLN DA 2 39  ? -98.36675  -20.77918  -261.18993 1.000 41.87801  ? 41  GLN d O    1 
ATOM   101018 C CB   . GLN DA 2 39  ? -97.22236  -19.07768  -263.50504 1.000 41.86392  ? 41  GLN d CB   1 
ATOM   101019 C CG   . GLN DA 2 39  ? -95.79493  -18.71084  -263.15351 1.000 41.57940  ? 41  GLN d CG   1 
ATOM   101020 C CD   . GLN DA 2 39  ? -94.79368  -19.34758  -264.08683 1.000 39.52594  ? 41  GLN d CD   1 
ATOM   101021 O OE1  . GLN DA 2 39  ? -94.84247  -19.14713  -265.30017 1.000 46.41994  ? 41  GLN d OE1  1 
ATOM   101022 N NE2  . GLN DA 2 39  ? -93.87454  -20.12072  -263.52573 1.000 40.77498  ? 41  GLN d NE2  1 
ATOM   101023 H H    . GLN DA 2 39  ? -99.32036  -20.16845  -264.09179 1.000 50.69330  ? 41  GLN d H    1 
ATOM   101024 H HA   . GLN DA 2 39  ? -96.83496  -21.05516  -263.92599 1.000 51.24713  ? 41  GLN d HA   1 
ATOM   101025 H HB2  . GLN DA 2 39  ? -97.39063  -18.77519  -264.41117 1.000 50.39042  ? 41  GLN d HB2  1 
ATOM   101026 H HB3  . GLN DA 2 39  ? -97.80769  -18.61357  -262.88627 1.000 50.39042  ? 41  GLN d HB3  1 
ATOM   101027 H HG2  . GLN DA 2 39  ? -95.69091  -17.74811  -263.21038 1.000 50.04900  ? 41  GLN d HG2  1 
ATOM   101028 H HG3  . GLN DA 2 39  ? -95.60189  -19.01272  -262.25212 1.000 50.04900  ? 41  GLN d HG3  1 
ATOM   101029 H HE21 . GLN DA 2 39  ? -93.87174  -20.23621  -262.67352 1.000 49.08370  ? 41  GLN d HE21 1 
ATOM   101030 H HE22 . GLN DA 2 39  ? -93.28106  -20.50678  -264.01393 1.000 49.08370  ? 41  GLN d HE22 1 
ATOM   101031 N N    . THR DA 2 40  ? -96.37485  -21.71814  -261.63489 1.000 57.58539  ? 42  THR d N    1 
ATOM   101032 C CA   . THR DA 2 40  ? -96.07371  -22.06952  -260.25919 1.000 57.08413  ? 42  THR d CA   1 
ATOM   101033 C C    . THR DA 2 40  ? -95.33439  -20.92488  -259.58357 1.000 60.80319  ? 42  THR d C    1 
ATOM   101034 O O    . THR DA 2 40  ? -94.79659  -20.03609  -260.25204 1.000 62.38825  ? 42  THR d O    1 
ATOM   101035 C CB   . THR DA 2 40  ? -95.22651  -23.33927  -260.21321 1.000 54.97563  ? 42  THR d CB   1 
ATOM   101036 O OG1  . THR DA 2 40  ? -93.90915  -23.06434  -260.70700 1.000 64.80518  ? 42  THR d OG1  1 
ATOM   101037 C CG2  . THR DA 2 40  ? -95.85686  -24.43589  -261.06184 1.000 50.99070  ? 42  THR d CG2  1 
ATOM   101038 H H    . THR DA 2 40  ? -95.78436  -21.99538  -262.19530 1.000 69.25619  ? 42  THR d H    1 
ATOM   101039 H HA   . THR DA 2 40  ? -96.89489  -22.24219  -259.77261 1.000 68.65467  ? 42  THR d HA   1 
ATOM   101040 H HB   . THR DA 2 40  ? -95.17018  -23.65084  -259.29634 1.000 66.12448  ? 42  THR d HB   1 
ATOM   101041 H HG1  . THR DA 2 40  ? -93.92121  -23.01452  -261.54544 1.000 77.91994  ? 42  THR d HG1  1 
ATOM   101042 H HG21 . THR DA 2 40  ? -95.31947  -25.24205  -261.01472 1.000 61.34256  ? 42  THR d HG21 1 
ATOM   101043 H HG22 . THR DA 2 40  ? -96.74984  -24.63348  -260.73867 1.000 61.34256  ? 42  THR d HG22 1 
ATOM   101044 H HG23 . THR DA 2 40  ? -95.91314  -24.14869  -261.98663 1.000 61.34256  ? 42  THR d HG23 1 
ATOM   101045 N N    . PRO DA 2 41  ? -95.29559  -20.90349  -258.25013 1.000 55.33743  ? 43  PRO d N    1 
ATOM   101046 C CA   . PRO DA 2 41  ? -94.43802  -19.90836  -257.58145 1.000 57.71591  ? 43  PRO d CA   1 
ATOM   101047 C C    . PRO DA 2 41  ? -92.98319  -20.03448  -257.99418 1.000 63.49689  ? 43  PRO d C    1 
ATOM   101048 O O    . PRO DA 2 41  ? -92.24571  -19.04066  -257.97166 1.000 54.41053  ? 43  PRO d O    1 
ATOM   101049 C CB   . PRO DA 2 41  ? -94.63053  -20.19322  -256.08507 1.000 47.86047  ? 43  PRO d CB   1 
ATOM   101050 C CG   . PRO DA 2 41  ? -95.46073  -21.41541  -255.98090 1.000 59.98295  ? 43  PRO d CG   1 
ATOM   101051 C CD   . PRO DA 2 41  ? -96.03443  -21.76309  -257.31220 1.000 52.90884  ? 43  PRO d CD   1 
ATOM   101052 H HA   . PRO DA 2 41  ? -94.76181  -19.01227  -257.76336 1.000 69.41281  ? 43  PRO d HA   1 
ATOM   101053 H HB2  . PRO DA 2 41  ? -93.76513  -20.33376  -255.67005 1.000 57.58628  ? 43  PRO d HB2  1 
ATOM   101054 H HB3  . PRO DA 2 41  ? -95.07965  -19.44076  -255.66915 1.000 57.58628  ? 43  PRO d HB3  1 
ATOM   101055 H HG2  . PRO DA 2 41  ? -94.90193  -22.14271  -255.66518 1.000 72.13326  ? 43  PRO d HG2  1 
ATOM   101056 H HG3  . PRO DA 2 41  ? -96.17751  -21.24927  -255.34882 1.000 72.13326  ? 43  PRO d HG3  1 
ATOM   101057 H HD2  . PRO DA 2 41  ? -95.88592  -22.69982  -257.51566 1.000 63.64433  ? 43  PRO d HD2  1 
ATOM   101058 H HD3  . PRO DA 2 41  ? -96.98341  -21.56411  -257.33932 1.000 63.64433  ? 43  PRO d HD3  1 
ATOM   101059 N N    . GLY DA 2 42  ? -92.55377  -21.23490  -258.37932 1.000 56.21519  ? 44  GLY d N    1 
ATOM   101060 C CA   . GLY DA 2 42  ? -91.19923  -21.44464  -258.84119 1.000 61.06587  ? 44  GLY d CA   1 
ATOM   101061 C C    . GLY DA 2 42  ? -91.00698  -21.03001  -260.28305 1.000 58.60935  ? 44  GLY d C    1 
ATOM   101062 O O    . GLY DA 2 42  ? -91.60161  -20.05125  -260.74518 1.000 65.49931  ? 44  GLY d O    1 
ATOM   101063 H H    . GLY DA 2 42  ? -93.03742  -21.94601  -258.37986 1.000 67.61195  ? 44  GLY d H    1 
ATOM   101064 H HA2  . GLY DA 2 42  ? -90.58979  -20.92787  -258.29124 1.000 73.43276  ? 44  GLY d HA2  1 
ATOM   101065 H HA3  . GLY DA 2 42  ? -90.97591  -22.38524  -258.76181 1.000 73.43276  ? 44  GLY d HA3  1 
ATOM   101066 N N    . LYS DA 2 43  ? -90.17927  -21.78112  -261.00494 1.000 58.67088  ? 45  LYS d N    1 
ATOM   101067 C CA   . LYS DA 2 43  ? -89.82311  -21.44899  -262.37726 1.000 53.61187  ? 45  LYS d CA   1 
ATOM   101068 C C    . LYS DA 2 43  ? -90.77863  -22.04704  -263.39551 1.000 51.32973  ? 45  LYS d C    1 
ATOM   101069 O O    . LYS DA 2 43  ? -90.95644  -21.47137  -264.47461 1.000 54.75454  ? 45  LYS d O    1 
ATOM   101070 C CB   . LYS DA 2 43  ? -88.39153  -21.92952  -262.65803 1.000 50.72310  ? 45  LYS d CB   1 
ATOM   101071 C CG   . LYS DA 2 43  ? -88.04819  -22.15999  -264.12415 1.000 48.89947  ? 45  LYS d CG   1 
ATOM   101072 C CD   . LYS DA 2 43  ? -86.66173  -22.79166  -264.25900 1.000 48.45152  ? 45  LYS d CD   1 
ATOM   101073 C CE   . LYS DA 2 43  ? -85.73648  -21.95706  -265.13670 1.000 51.98231  ? 45  LYS d CE   1 
ATOM   101074 N NZ   . LYS DA 2 43  ? -84.37388  -22.56373  -265.24957 1.000 58.75657  ? 45  LYS d NZ   1 
ATOM   101075 H H    . LYS DA 2 43  ? -89.80532  -22.49982  -260.71645 1.000 70.55877  ? 45  LYS d H    1 
ATOM   101076 H HA   . LYS DA 2 43  ? -89.84853  -20.48627  -262.49311 1.000 64.48797  ? 45  LYS d HA   1 
ATOM   101077 H HB2  . LYS DA 2 43  ? -87.77456  -21.26203  -262.31935 1.000 61.02144  ? 45  LYS d HB2  1 
ATOM   101078 H HB3  . LYS DA 2 43  ? -88.25673  -22.77115  -262.19502 1.000 61.02144  ? 45  LYS d HB3  1 
ATOM   101079 H HG2  . LYS DA 2 43  ? -88.70022  -22.75916  -264.52009 1.000 58.83308  ? 45  LYS d HG2  1 
ATOM   101080 H HG3  . LYS DA 2 43  ? -88.04813  -21.31188  -264.59490 1.000 58.83308  ? 45  LYS d HG3  1 
ATOM   101081 H HD2  . LYS DA 2 43  ? -86.25839  -22.86720  -263.38007 1.000 58.29554  ? 45  LYS d HD2  1 
ATOM   101082 H HD3  . LYS DA 2 43  ? -86.74882  -23.67027  -264.66069 1.000 58.29554  ? 45  LYS d HD3  1 
ATOM   101083 H HE2  . LYS DA 2 43  ? -86.11414  -21.89247  -266.02782 1.000 62.53249  ? 45  LYS d HE2  1 
ATOM   101084 H HE3  . LYS DA 2 43  ? -85.64306  -21.07196  -264.75101 1.000 62.53249  ? 45  LYS d HE3  1 
ATOM   101085 H HZ1  . LYS DA 2 43  ? -83.85522  -22.05388  -265.76254 1.000 70.66160  ? 45  LYS d HZ1  1 
ATOM   101086 H HZ2  . LYS DA 2 43  ? -84.00379  -22.63305  -264.44315 1.000 70.66160  ? 45  LYS d HZ2  1 
ATOM   101087 H HZ3  . LYS DA 2 43  ? -84.43078  -23.37463  -265.61194 1.000 70.66160  ? 45  LYS d HZ3  1 
ATOM   101088 N N    . GLN DA 2 44  ? -91.39961  -23.17569  -263.08019 1.000 48.93022  ? 46  GLN d N    1 
ATOM   101089 C CA   . GLN DA 2 44  ? -92.11287  -23.95294  -264.07883 1.000 46.97840  ? 46  GLN d CA   1 
ATOM   101090 C C    . GLN DA 2 44  ? -93.58500  -23.56988  -264.14216 1.000 33.87125  ? 46  GLN d C    1 
ATOM   101091 O O    . GLN DA 2 44  ? -94.12941  -22.92007  -263.24815 1.000 32.50284  ? 46  GLN d O    1 
ATOM   101092 C CB   . GLN DA 2 44  ? -91.99259  -25.45048  -263.77928 1.000 39.55922  ? 46  GLN d CB   1 
ATOM   101093 C CG   . GLN DA 2 44  ? -92.48121  -25.82914  -262.39234 1.000 38.62387  ? 46  GLN d CG   1 
ATOM   101094 C CD   . GLN DA 2 44  ? -92.79698  -27.30679  -262.26137 1.000 51.52423  ? 46  GLN d CD   1 
ATOM   101095 O OE1  . GLN DA 2 44  ? -93.00552  -28.00627  -263.25603 1.000 47.93466  ? 46  GLN d OE1  1 
ATOM   101096 N NE2  . GLN DA 2 44  ? -92.83562  -27.79136  -261.02524 1.000 58.60367  ? 46  GLN d NE2  1 
ATOM   101097 H H    . GLN DA 2 44  ? -91.42158  -23.51300  -262.28941 1.000 58.86998  ? 46  GLN d H    1 
ATOM   101098 H HA   . GLN DA 2 44  ? -91.71882  -23.77023  -264.94615 1.000 56.52779  ? 46  GLN d HA   1 
ATOM   101099 H HB2  . GLN DA 2 44  ? -92.52195  -25.94275  -264.42608 1.000 47.62478  ? 46  GLN d HB2  1 
ATOM   101100 H HB3  . GLN DA 2 44  ? -91.06034  -25.70963  -263.84750 1.000 47.62478  ? 46  GLN d HB3  1 
ATOM   101101 H HG2  . GLN DA 2 44  ? -91.79256  -25.61159  -261.74478 1.000 46.50237  ? 46  GLN d HG2  1 
ATOM   101102 H HG3  . GLN DA 2 44  ? -93.29036  -25.33151  -262.19599 1.000 46.50237  ? 46  GLN d HG3  1 
ATOM   101103 H HE21 . GLN DA 2 44  ? -92.68595  -27.27319  -260.35538 1.000 70.47813  ? 46  GLN d HE21 1 
ATOM   101104 H HE22 . GLN DA 2 44  ? -93.01031  -28.62326  -260.89475 1.000 70.47813  ? 46  GLN d HE22 1 
ATOM   101105 N N    . ARG DA 2 45  ? -94.22628  -23.99361  -265.22604 1.000 34.94551  ? 47  ARG d N    1 
ATOM   101106 C CA   . ARG DA 2 45  ? -95.66728  -23.88604  -265.39960 1.000 40.01323  ? 47  ARG d CA   1 
ATOM   101107 C C    . ARG DA 2 45  ? -96.23571  -25.29049  -265.54342 1.000 34.33682  ? 47  ARG d C    1 
ATOM   101108 O O    . ARG DA 2 45  ? -95.64782  -26.14141  -266.22062 1.000 37.14360  ? 47  ARG d O    1 
ATOM   101109 C CB   . ARG DA 2 45  ? -96.02210  -23.02608  -266.61307 1.000 33.49664  ? 47  ARG d CB   1 
ATOM   101110 C CG   . ARG DA 2 45  ? -95.44106  -23.50698  -267.92368 1.000 32.58421  ? 47  ARG d CG   1 
ATOM   101111 C CD   . ARG DA 2 45  ? -95.71228  -22.50712  -269.04772 1.000 44.79864  ? 47  ARG d CD   1 
ATOM   101112 N NE   . ARG DA 2 45  ? -95.08790  -21.20987  -268.80473 1.000 34.47093  ? 47  ARG d NE   1 
ATOM   101113 C CZ   . ARG DA 2 45  ? -95.16976  -20.16977  -269.62423 1.000 34.31346  ? 47  ARG d CZ   1 
ATOM   101114 N NH1  . ARG DA 2 45  ? -95.84725  -20.23423  -270.76011 1.000 39.29640  ? 47  ARG d NH1  1 
ATOM   101115 N NH2  . ARG DA 2 45  ? -94.55483  -19.03671  -269.29735 1.000 41.24553  ? 47  ARG d NH2  1 
ATOM   101116 H H    . ARG DA 2 45  ? -93.83259  -24.35969  -265.89731 1.000 42.08834  ? 47  ARG d H    1 
ATOM   101117 H HA   . ARG DA 2 45  ? -96.07406  -23.46353  -264.62700 1.000 48.16959  ? 47  ARG d HA   1 
ATOM   101118 H HB2  . ARG DA 2 45  ? -96.98722  -23.01306  -266.70930 1.000 40.34969  ? 47  ARG d HB2  1 
ATOM   101119 H HB3  . ARG DA 2 45  ? -95.69179  -22.12696  -266.46013 1.000 40.34969  ? 47  ARG d HB3  1 
ATOM   101120 H HG2  . ARG DA 2 45  ? -94.48110  -23.61159  -267.83188 1.000 39.25477  ? 47  ARG d HG2  1 
ATOM   101121 H HG3  . ARG DA 2 45  ? -95.84572  -24.35515  -268.16402 1.000 39.25477  ? 47  ARG d HG3  1 
ATOM   101122 H HD2  . ARG DA 2 45  ? -95.35819  -22.86040  -269.87882 1.000 53.91208  ? 47  ARG d HD2  1 
ATOM   101123 H HD3  . ARG DA 2 45  ? -96.66934  -22.37026  -269.12645 1.000 53.91208  ? 47  ARG d HD3  1 
ATOM   101124 H HE   . ARG DA 2 45  ? -94.63547  -21.11325  -268.07976 1.000 41.51883  ? 47  ARG d HE   1 
ATOM   101125 H HH11 . ARG DA 2 45  ? -96.24733  -20.96263  -270.98142 1.000 47.30940  ? 47  ARG d HH11 1 
ATOM   101126 H HH12 . ARG DA 2 45  ? -95.88719  -19.54770  -271.27652 1.000 47.30940  ? 47  ARG d HH12 1 
ATOM   101127 H HH21 . ARG DA 2 45  ? -94.11108  -18.98482  -268.56251 1.000 49.64836  ? 47  ARG d HH21 1 
ATOM   101128 H HH22 . ARG DA 2 45  ? -94.60096  -18.35594  -269.82081 1.000 49.64836  ? 47  ARG d HH22 1 
ATOM   101129 N N    . ASP DA 2 46  ? -97.36960  -25.53024  -264.89265 1.000 34.93954  ? 48  ASP d N    1 
ATOM   101130 C CA   . ASP DA 2 46  ? -97.98265  -26.84892  -264.82385 1.000 36.10747  ? 48  ASP d CA   1 
ATOM   101131 C C    . ASP DA 2 46  ? -99.19846  -26.93088  -265.73984 1.000 32.06350  ? 48  ASP d C    1 
ATOM   101132 O O    . ASP DA 2 46  ? -99.86797  -25.92917  -266.00699 1.000 36.66733  ? 48  ASP d O    1 
ATOM   101133 C CB   . ASP DA 2 46  ? -98.40361  -27.17564  -263.38759 1.000 30.86605  ? 48  ASP d CB   1 
ATOM   101134 C CG   . ASP DA 2 46  ? -97.24001  -27.61230  -262.51909 1.000 39.62149  ? 48  ASP d CG   1 
ATOM   101135 O OD1  . ASP DA 2 46  ? -96.23347  -28.11576  -263.06476 1.000 38.40889  ? 48  ASP d OD1  1 
ATOM   101136 O OD2  . ASP DA 2 46  ? -97.33643  -27.45343  -261.28352 1.000 48.58042  ? 48  ASP d OD2  1 
ATOM   101137 H H    . ASP DA 2 46  ? -97.81422  -24.92654  -264.47139 1.000 42.08117  ? 48  ASP d H    1 
ATOM   101138 H HA   . ASP DA 2 46  ? -97.33852  -27.51165  -265.11843 1.000 43.48269  ? 48  ASP d HA   1 
ATOM   101139 H HB2  . ASP DA 2 46  ? -98.79717  -26.38516  -262.98615 1.000 37.19298  ? 48  ASP d HB2  1 
ATOM   101140 H HB3  . ASP DA 2 46  ? -99.05203  -27.89687  -263.40474 1.000 37.19298  ? 48  ASP d HB3  1 
ATOM   101141 N N    . LEU DA 2 47  ? -99.47622  -28.14292  -266.21814 1.000 34.75152  ? 49  LEU d N    1 
ATOM   101142 C CA   . LEU DA 2 47  ? -100.63142 -28.36662  -267.07519 1.000 34.78771  ? 49  LEU d CA   1 
ATOM   101143 C C    . LEU DA 2 47  ? -101.90332 -28.23611  -266.25407 1.000 30.18167  ? 49  LEU d C    1 
ATOM   101144 O O    . LEU DA 2 47  ? -102.00608 -28.78301  -265.15452 1.000 34.14053  ? 49  LEU d O    1 
ATOM   101145 C CB   . LEU DA 2 47  ? -100.56835 -29.75043  -267.72088 1.000 35.34850  ? 49  LEU d CB   1 
ATOM   101146 C CG   . LEU DA 2 47  ? -101.85521 -30.27659  -268.36473 1.000 37.22993  ? 49  LEU d CG   1 
ATOM   101147 C CD1  . LEU DA 2 47  ? -102.11371 -29.59266  -269.70064 1.000 38.20120  ? 49  LEU d CD1  1 
ATOM   101148 C CD2  . LEU DA 2 47  ? -101.79266 -31.78820  -268.54669 1.000 32.09733  ? 49  LEU d CD2  1 
ATOM   101149 H H    . LEU DA 2 47  ? -99.01110  -28.84883  -266.06015 1.000 41.85554  ? 49  LEU d H    1 
ATOM   101150 H HA   . LEU DA 2 47  ? -100.63816 -27.70662  -267.78601 1.000 41.89897  ? 49  LEU d HA   1 
ATOM   101151 H HB2  . LEU DA 2 47  ? -99.89370  -29.72439  -268.41735 1.000 42.57192  ? 49  LEU d HB2  1 
ATOM   101152 H HB3  . LEU DA 2 47  ? -100.31353 -30.38814  -267.03583 1.000 42.57192  ? 49  LEU d HB3  1 
ATOM   101153 H HG   . LEU DA 2 47  ? -102.59789 -30.07437  -267.77444 1.000 44.82963  ? 49  LEU d HG   1 
ATOM   101154 H HD11 . LEU DA 2 47  ? -102.93404 -29.94332  -270.08144 1.000 45.99516  ? 49  LEU d HD11 1 
ATOM   101155 H HD12 . LEU DA 2 47  ? -102.19846 -28.63738  -269.55519 1.000 45.99516  ? 49  LEU d HD12 1 
ATOM   101156 H HD13 . LEU DA 2 47  ? -101.36946 -29.77181  -270.29638 1.000 45.99516  ? 49  LEU d HD13 1 
ATOM   101157 H HD21 . LEU DA 2 47  ? -102.61799 -32.09140  -268.95630 1.000 38.67051  ? 49  LEU d HD21 1 
ATOM   101158 H HD22 . LEU DA 2 47  ? -101.03999 -32.00660  -269.11827 1.000 38.67051  ? 49  LEU d HD22 1 
ATOM   101159 H HD23 . LEU DA 2 47  ? -101.68108 -32.20642  -267.67862 1.000 38.67051  ? 49  LEU d HD23 1 
ATOM   101160 N N    . VAL DA 2 48  ? -102.87013 -27.50875  -266.77742 1.000 30.52430  ? 50  VAL d N    1 
ATOM   101161 C CA   . VAL DA 2 48  ? -104.20843 -27.43354  -266.21490 1.000 35.37951  ? 50  VAL d CA   1 
ATOM   101162 C C    . VAL DA 2 48  ? -105.17348 -28.27476  -266.99327 1.000 32.38272  ? 50  VAL d C    1 
ATOM   101163 O O    . VAL DA 2 48  ? -105.79694 -29.19203  -266.45747 1.000 33.34532  ? 50  VAL d O    1 
ATOM   101164 C CB   . VAL DA 2 48  ? -104.69217 -25.96224  -266.13858 1.000 34.46603  ? 50  VAL d CB   1 
ATOM   101165 C CG1  . VAL DA 2 48  ? -106.14675 -25.92388  -265.67425 1.000 36.91435  ? 50  VAL d CG1  1 
ATOM   101166 C CG2  . VAL DA 2 48  ? -103.80950 -25.13699  -265.24120 1.000 37.44521  ? 50  VAL d CG2  1 
ATOM   101167 H H    . VAL DA 2 48  ? -102.77422 -27.03056  -267.48575 1.000 36.78289  ? 50  VAL d H    1 
ATOM   101168 H HA   . VAL DA 2 48  ? -104.17861 -27.78647  -265.31188 1.000 42.60914  ? 50  VAL d HA   1 
ATOM   101169 H HB   . VAL DA 2 48  ? -104.63835 -25.56558  -267.02213 1.000 41.51296  ? 50  VAL d HB   1 
ATOM   101170 H HG11 . VAL DA 2 48  ? -106.43673 -24.99982  -265.62022 1.000 44.45094  ? 50  VAL d HG11 1 
ATOM   101171 H HG12 . VAL DA 2 48  ? -106.69499 -26.40580  -266.31307 1.000 44.45094  ? 50  VAL d HG12 1 
ATOM   101172 H HG13 . VAL DA 2 48  ? -106.21077 -26.34223  -264.80145 1.000 44.45094  ? 50  VAL d HG13 1 
ATOM   101173 H HG21 . VAL DA 2 48  ? -104.14148 -24.22576  -265.22296 1.000 45.08798  ? 50  VAL d HG21 1 
ATOM   101174 H HG22 . VAL DA 2 48  ? -103.82755 -25.51357  -264.34746 1.000 45.08798  ? 50  VAL d HG22 1 
ATOM   101175 H HG23 . VAL DA 2 48  ? -102.90386 -25.15221  -265.58832 1.000 45.08798  ? 50  VAL d HG23 1 
ATOM   101176 N N    . ALA DA 2 49  ? -105.30914 -28.00701  -268.28428 1.000 26.55579  ? 51  ALA d N    1 
ATOM   101177 C CA   . ALA DA 2 49  ? -106.22372 -28.71842  -269.14499 1.000 30.50622  ? 51  ALA d CA   1 
ATOM   101178 C C    . ALA DA 2 49  ? -105.97909 -28.29956  -270.58286 1.000 27.10200  ? 51  ALA d C    1 
ATOM   101179 O O    . ALA DA 2 49  ? -105.70451 -27.12879  -270.85922 1.000 29.28986  ? 51  ALA d O    1 
ATOM   101180 C CB   . ALA DA 2 49  ? -107.67462 -28.43262  -268.74794 1.000 32.42387  ? 51  ALA d CB   1 
ATOM   101181 H H    . ALA DA 2 49  ? -104.86481 -27.39557  -268.69454 1.000 32.02067  ? 51  ALA d H    1 
ATOM   101182 H HA   . ALA DA 2 49  ? -106.06316 -29.67266  -269.07754 1.000 36.76118  ? 51  ALA d HA   1 
ATOM   101183 H HB1  . ALA DA 2 49  ? -108.26631 -28.92786  -269.33577 1.000 39.06236  ? 51  ALA d HB1  1 
ATOM   101184 H HB2  . ALA DA 2 49  ? -107.81146 -28.71186  -267.82913 1.000 39.06236  ? 51  ALA d HB2  1 
ATOM   101185 H HB3  . ALA DA 2 49  ? -107.84385 -27.48131  -268.83324 1.000 39.06236  ? 51  ALA d HB3  1 
ATOM   101186 N N    . ASP DA 2 50  ? -106.10071 -29.26154  -271.49006 1.000 23.08697  ? 52  ASP d N    1 
ATOM   101187 C CA   . ASP DA 2 50  ? -106.03245 -28.98317  -272.91470 1.000 27.59457  ? 52  ASP d CA   1 
ATOM   101188 C C    . ASP DA 2 50  ? -106.94611 -29.96571  -273.63328 1.000 26.94626  ? 52  ASP d C    1 
ATOM   101189 O O    . ASP DA 2 50  ? -107.38417 -30.97115  -273.06533 1.000 27.72905  ? 52  ASP d O    1 
ATOM   101190 C CB   . ASP DA 2 50  ? -104.59894 -29.07173  -273.43955 1.000 29.04412  ? 52  ASP d CB   1 
ATOM   101191 C CG   . ASP DA 2 50  ? -103.95232 -30.40134  -273.13999 1.000 27.48128  ? 52  ASP d CG   1 
ATOM   101192 O OD1  . ASP DA 2 50  ? -104.68614 -31.36674  -272.82857 1.000 31.20439  ? 52  ASP d OD1  1 
ATOM   101193 O OD2  . ASP DA 2 50  ? -102.71034 -30.48537  -273.21106 1.000 26.53813  ? 52  ASP d OD2  1 
ATOM   101194 H H    . ASP DA 2 50  ? -106.22467 -30.09148  -271.30182 1.000 27.85809  ? 52  ASP d H    1 
ATOM   101195 H HA   . ASP DA 2 50  ? -106.35158 -28.08327  -273.08569 1.000 33.26721  ? 52  ASP d HA   1 
ATOM   101196 H HB2  . ASP DA 2 50  ? -104.60616 -28.95115  -274.40200 1.000 35.00666  ? 52  ASP d HB2  1 
ATOM   101197 H HB3  . ASP DA 2 50  ? -104.06551 -28.37735  -273.02219 1.000 35.00666  ? 52  ASP d HB3  1 
ATOM   101198 N N    . ILE DA 2 51  ? -107.22071 -29.67116  -274.89942 1.000 25.20209  ? 53  ILE d N    1 
ATOM   101199 C CA   . ILE DA 2 51  ? -108.20528 -30.42602  -275.66391 1.000 28.18346  ? 53  ILE d CA   1 
ATOM   101200 C C    . ILE DA 2 51  ? -107.81134 -30.39729  -277.13139 1.000 26.88528  ? 53  ILE d C    1 
ATOM   101201 O O    . ILE DA 2 51  ? -107.40910 -29.35925  -277.66197 1.000 38.31394  ? 53  ILE d O    1 
ATOM   101202 C CB   . ILE DA 2 51  ? -109.62258 -29.85333  -275.44207 1.000 32.84141  ? 53  ILE d CB   1 
ATOM   101203 C CG1  . ILE DA 2 51  ? -110.68058 -30.81338  -275.98942 1.000 34.22271  ? 53  ILE d CG1  1 
ATOM   101204 C CG2  . ILE DA 2 51  ? -109.75427 -28.47400  -276.08996 1.000 32.02106  ? 53  ILE d CG2  1 
ATOM   101205 C CD1  . ILE DA 2 51  ? -112.09672 -30.42359  -275.62162 1.000 35.07201  ? 53  ILE d CD1  1 
ATOM   101206 H H    . ILE DA 2 51  ? -106.84722 -29.03419  -275.34030 1.000 30.39623  ? 53  ILE d H    1 
ATOM   101207 H HA   . ILE DA 2 51  ? -108.19733 -31.35306  -275.37854 1.000 33.97388  ? 53  ILE d HA   1 
ATOM   101208 H HB   . ILE DA 2 51  ? -109.76456 -29.75579  -274.48749 1.000 39.56341  ? 53  ILE d HB   1 
ATOM   101209 H HG12 . ILE DA 2 51  ? -110.61839 -30.82885  -276.95730 1.000 41.22097  ? 53  ILE d HG12 1 
ATOM   101210 H HG13 . ILE DA 2 51  ? -110.51386 -31.69960  -275.63205 1.000 41.22097  ? 53  ILE d HG13 1 
ATOM   101211 H HG21 . ILE DA 2 51  ? -110.64277 -28.12641  -275.91491 1.000 38.57899  ? 53  ILE d HG21 1 
ATOM   101212 H HG22 . ILE DA 2 51  ? -109.08659 -27.88166  -275.71018 1.000 38.57899  ? 53  ILE d HG22 1 
ATOM   101213 H HG23 . ILE DA 2 51  ? -109.61502 -28.55961  -277.04609 1.000 38.57899  ? 53  ILE d HG23 1 
ATOM   101214 H HD11 . ILE DA 2 51  ? -112.70985 -31.08162  -275.98490 1.000 42.24014  ? 53  ILE d HD11 1 
ATOM   101215 H HD12 . ILE DA 2 51  ? -112.17576 -30.39587  -274.65524 1.000 42.24014  ? 53  ILE d HD12 1 
ATOM   101216 H HD13 . ILE DA 2 51  ? -112.29063 -29.54941  -275.99458 1.000 42.24014  ? 53  ILE d HD13 1 
ATOM   101217 N N    . SER DA 2 52  ? -107.93401 -31.54325  -277.78773 1.000 28.04067  ? 54  SER d N    1 
ATOM   101218 C CA   . SER DA 2 52  ? -107.67746 -31.60493  -279.21567 1.000 35.46958  ? 54  SER d CA   1 
ATOM   101219 C C    . SER DA 2 52  ? -108.90148 -31.13200  -279.99233 1.000 41.10506  ? 54  SER d C    1 
ATOM   101220 O O    . SER DA 2 52  ? -110.02273 -31.09334  -279.47523 1.000 45.02018  ? 54  SER d O    1 
ATOM   101221 C CB   . SER DA 2 52  ? -107.31486 -33.02652  -279.63600 1.000 30.63384  ? 54  SER d CB   1 
ATOM   101222 O OG   . SER DA 2 52  ? -108.38042 -33.90997  -279.35207 1.000 33.33623  ? 54  SER d OG   1 
ATOM   101223 H H    . SER DA 2 52  ? -108.16252 -32.29163  -277.43092 1.000 33.80252  ? 54  SER d H    1 
ATOM   101224 H HA   . SER DA 2 52  ? -106.93007 -31.02667  -279.43454 1.000 42.71721  ? 54  SER d HA   1 
ATOM   101225 H HB2  . SER DA 2 52  ? -107.13630 -33.04016  -280.58933 1.000 36.91433  ? 54  SER d HB2  1 
ATOM   101226 H HB3  . SER DA 2 52  ? -106.52713 -33.31129  -279.14683 1.000 36.91433  ? 54  SER d HB3  1 
ATOM   101227 H HG   . SER DA 2 52  ? -108.27687 -34.62959  -279.77281 1.000 40.15720  ? 54  SER d HG   1 
ATOM   101228 N N    . SER DA 2 53  ? -108.67582 -30.78250  -281.26060 1.000 39.90334  ? 55  SER d N    1 
ATOM   101229 C CA   . SER DA 2 53  ? -109.77529 -30.34093  -282.11069 1.000 43.96759  ? 55  SER d CA   1 
ATOM   101230 C C    . SER DA 2 53  ? -110.86550 -31.39630  -282.23623 1.000 35.43408  ? 55  SER d C    1 
ATOM   101231 O O    . SER DA 2 53  ? -111.98319 -31.06962  -282.65008 1.000 49.90585  ? 55  SER d O    1 
ATOM   101232 C CB   . SER DA 2 53  ? -109.25387 -29.97666  -283.50307 1.000 48.37650  ? 55  SER d CB   1 
ATOM   101233 O OG   . SER DA 2 53  ? -108.39942 -30.98816  -284.00632 1.000 52.74022  ? 55  SER d OG   1 
ATOM   101234 H H    . SER DA 2 53  ? -107.90651 -30.79278  -281.64488 1.000 48.03773  ? 55  SER d H    1 
ATOM   101235 H HA   . SER DA 2 53  ? -110.16674 -29.54580  -281.71643 1.000 52.91483  ? 55  SER d HA   1 
ATOM   101236 H HB2  . SER DA 2 53  ? -110.00772 -29.87299  -284.10462 1.000 58.20553  ? 55  SER d HB2  1 
ATOM   101237 H HB3  . SER DA 2 53  ? -108.75802 -29.14492  -283.44615 1.000 58.20553  ? 55  SER d HB3  1 
ATOM   101238 H HG   . SER DA 2 53  ? -108.00515 -30.71446  -284.69570 1.000 63.44198  ? 55  SER d HG   1 
ATOM   101239 N N    . GLY DA 2 54  ? -110.56170 -32.64877  -281.90518 1.000 37.87903  ? 56  GLY d N    1 
ATOM   101240 C CA   . GLY DA 2 54  ? -111.53354 -33.71592  -281.86244 1.000 34.51714  ? 56  GLY d CA   1 
ATOM   101241 C C    . GLY DA 2 54  ? -112.15559 -33.95610  -280.50816 1.000 33.77237  ? 56  GLY d C    1 
ATOM   101242 O O    . GLY DA 2 54  ? -112.93712 -34.89873  -280.35521 1.000 38.10536  ? 56  GLY d O    1 
ATOM   101243 H H    . GLY DA 2 54  ? -109.76850 -32.90620  -281.69502 1.000 45.60856  ? 56  GLY d H    1 
ATOM   101244 H HA2  . GLY DA 2 54  ? -112.24899 -33.50897  -282.48390 1.000 40.65197  ? 56  GLY d HA2  1 
ATOM   101245 H HA3  . GLY DA 2 54  ? -111.10246 -34.53933  -282.14001 1.000 40.65197  ? 56  GLY d HA3  1 
ATOM   101246 N N    . GLY DA 2 55  ? -111.82220 -33.13961  -279.50951 1.000 39.07453  ? 57  GLY d N    1 
ATOM   101247 C CA   . GLY DA 2 55  ? -112.43819 -33.22524  -278.20450 1.000 35.39799  ? 57  GLY d CA   1 
ATOM   101248 C C    . GLY DA 2 55  ? -111.70432 -34.06315  -277.17953 1.000 38.33874  ? 57  GLY d C    1 
ATOM   101249 O O    . GLY DA 2 55  ? -112.19693 -34.19489  -276.04971 1.000 39.41380  ? 57  GLY d O    1 
ATOM   101250 H H    . GLY DA 2 55  ? -111.23012 -32.51904  -279.57223 1.000 47.04316  ? 57  GLY d H    1 
ATOM   101251 H HA2  . GLY DA 2 55  ? -112.51797 -32.32824  -277.84406 1.000 42.63131  ? 57  GLY d HA2  1 
ATOM   101252 H HA3  . GLY DA 2 55  ? -113.32520 -33.60372  -278.30879 1.000 42.63131  ? 57  GLY d HA3  1 
ATOM   101253 N N    . SER DA 2 56  ? -110.55408 -34.63593  -277.52522 1.000 29.34910  ? 58  SER d N    1 
ATOM   101254 C CA   . SER DA 2 56  ? -109.81737 -35.45263  -276.56961 1.000 28.29461  ? 58  SER d CA   1 
ATOM   101255 C C    . SER DA 2 56  ? -109.27190 -34.57053  -275.45512 1.000 36.05961  ? 58  SER d C    1 
ATOM   101256 O O    . SER DA 2 56  ? -108.63885 -33.54191  -275.71204 1.000 41.34170  ? 58  SER d O    1 
ATOM   101257 C CB   . SER DA 2 56  ? -108.68246 -36.20312  -277.25943 1.000 30.12523  ? 58  SER d CB   1 
ATOM   101258 O OG   . SER DA 2 56  ? -109.18826 -37.10910  -278.22372 1.000 42.09066  ? 58  SER d OG   1 
ATOM   101259 H H    . SER DA 2 56  ? -110.18388 -34.56729  -278.29842 1.000 35.37264  ? 58  SER d H    1 
ATOM   101260 H HA   . SER DA 2 56  ? -110.41275 -36.11377  -276.18318 1.000 34.04464  ? 58  SER d HA   1 
ATOM   101261 H HB2  . SER DA 2 56  ? -108.10348 -35.56258  -277.70147 1.000 36.30400  ? 58  SER d HB2  1 
ATOM   101262 H HB3  . SER DA 2 56  ? -108.18120 -36.69882  -276.59317 1.000 36.30400  ? 58  SER d HB3  1 
ATOM   101263 H HG   . SER DA 2 56  ? -108.55417 -37.50944  -278.60222 1.000 50.66251  ? 58  SER d HG   1 
ATOM   101264 N N    . THR DA 2 57  ? -109.49977 -34.98811  -274.21769 1.000 35.77311  ? 59  THR d N    1 
ATOM   101265 C CA   . THR DA 2 57  ? -109.31621 -34.14429  -273.05016 1.000 25.75732  ? 59  THR d CA   1 
ATOM   101266 C C    . THR DA 2 57  ? -108.26687 -34.72904  -272.11933 1.000 26.87279  ? 59  THR d C    1 
ATOM   101267 O O    . THR DA 2 57  ? -108.09249 -35.94601  -272.04188 1.000 35.81841  ? 59  THR d O    1 
ATOM   101268 C CB   . THR DA 2 57  ? -110.65501 -33.99565  -272.32459 1.000 31.03327  ? 59  THR d CB   1 
ATOM   101269 O OG1  . THR DA 2 57  ? -111.44693 -33.01042  -272.99804 1.000 50.16422  ? 59  THR d OG1  1 
ATOM   101270 C CG2  . THR DA 2 57  ? -110.45486 -33.59507  -270.89082 1.000 44.94778  ? 59  THR d CG2  1 
ATOM   101271 H H    . THR DA 2 57  ? -109.76979 -35.78149  -274.02471 1.000 43.08145  ? 59  THR d H    1 
ATOM   101272 H HA   . THR DA 2 57  ? -108.99001 -33.26874  -273.31074 1.000 30.81814  ? 59  THR d HA   1 
ATOM   101273 H HB   . THR DA 2 57  ? -111.12054 -34.84664  -272.32642 1.000 37.39365  ? 59  THR d HB   1 
ATOM   101274 H HG1  . THR DA 2 57  ? -112.17141 -32.89535  -272.58879 1.000 60.35078  ? 59  THR d HG1  1 
ATOM   101275 H HG21 . THR DA 2 57  ? -111.31402 -33.47139  -270.45787 1.000 54.09106  ? 59  THR d HG21 1 
ATOM   101276 H HG22 . THR DA 2 57  ? -109.96121 -34.28437  -270.41958 1.000 54.09106  ? 59  THR d HG22 1 
ATOM   101277 H HG23 . THR DA 2 57  ? -109.95673 -32.76401  -270.84499 1.000 54.09106  ? 59  THR d HG23 1 
ATOM   101278 N N    . LYS DA 2 58  ? -107.56929 -33.84162  -271.41222 1.000 27.55501  ? 60  LYS d N    1 
ATOM   101279 C CA   . LYS DA 2 58  ? -106.67075 -34.23883  -270.34004 1.000 24.79122  ? 60  LYS d CA   1 
ATOM   101280 C C    . LYS DA 2 58  ? -106.59240 -33.11090  -269.32068 1.000 29.96276  ? 60  LYS d C    1 
ATOM   101281 O O    . LYS DA 2 58  ? -106.53337 -31.93318  -269.69002 1.000 27.26553  ? 60  LYS d O    1 
ATOM   101282 C CB   . LYS DA 2 58  ? -105.27049 -34.57117  -270.85967 1.000 30.31206  ? 60  LYS d CB   1 
ATOM   101283 C CG   . LYS DA 2 58  ? -104.58363 -35.68268  -270.07457 1.000 31.42078  ? 60  LYS d CG   1 
ATOM   101284 C CD   . LYS DA 2 58  ? -103.19455 -35.26708  -269.62784 1.000 37.26282  ? 60  LYS d CD   1 
ATOM   101285 C CE   . LYS DA 2 58  ? -102.43130 -36.43198  -269.00705 1.000 46.65001  ? 60  LYS d CE   1 
ATOM   101286 N NZ   . LYS DA 2 58  ? -100.95879 -36.16420  -268.92664 1.000 46.08267  ? 60  LYS d NZ   1 
ATOM   101287 H H    . LYS DA 2 58  ? -107.60215 -32.99164  -271.53894 1.000 33.21973  ? 60  LYS d H    1 
ATOM   101288 H HA   . LYS DA 2 58  ? -107.02454 -35.02984  -269.90410 1.000 28.98086  ? 60  LYS d HA   1 
ATOM   101289 H HB2  . LYS DA 2 58  ? -105.33887 -34.85754  -271.78390 1.000 36.52819  ? 60  LYS d HB2  1 
ATOM   101290 H HB3  . LYS DA 2 58  ? -104.71677 -33.77709  -270.79849 1.000 36.52819  ? 60  LYS d HB3  1 
ATOM   101291 H HG2  . LYS DA 2 58  ? -105.10843 -35.89120  -269.28590 1.000 37.85865  ? 60  LYS d HG2  1 
ATOM   101292 H HG3  . LYS DA 2 58  ? -104.50126 -36.46951  -270.63584 1.000 37.85865  ? 60  LYS d HG3  1 
ATOM   101293 H HD2  . LYS DA 2 58  ? -102.69288 -34.94878  -270.39459 1.000 44.86911  ? 60  LYS d HD2  1 
ATOM   101294 H HD3  . LYS DA 2 58  ? -103.26818 -34.56346  -268.96421 1.000 44.86911  ? 60  LYS d HD3  1 
ATOM   101295 H HE2  . LYS DA 2 58  ? -102.76023 -36.58515  -268.10748 1.000 56.13373  ? 60  LYS d HE2  1 
ATOM   101296 H HE3  . LYS DA 2 58  ? -102.56509 -37.22539  -269.54880 1.000 56.13373  ? 60  LYS d HE3  1 
ATOM   101297 H HZ1  . LYS DA 2 58  ? -100.54188 -36.86190  -268.56401 1.000 55.45292  ? 60  LYS d HZ1  1 
ATOM   101298 H HZ2  . LYS DA 2 58  ? -100.63014 -36.02294  -269.74158 1.000 55.45292  ? 60  LYS d HZ2  1 
ATOM   101299 H HZ3  . LYS DA 2 58  ? -100.80719 -35.44461  -268.42533 1.000 55.45292  ? 60  LYS d HZ3  1 
ATOM   101300 N N    . TYR DA 2 59  ? -106.58591 -33.47916  -268.04140 1.000 32.19839  ? 61  TYR d N    1 
ATOM   101301 C CA   . TYR DA 2 59  ? -106.53259 -32.52182  -266.95064 1.000 26.12480  ? 61  TYR d CA   1 
ATOM   101302 C C    . TYR DA 2 59  ? -105.34488 -32.81015  -266.04471 1.000 28.53292  ? 61  TYR d C    1 
ATOM   101303 O O    . TYR DA 2 59  ? -104.87114 -33.94706  -265.95590 1.000 36.43193  ? 61  TYR d O    1 
ATOM   101304 C CB   . TYR DA 2 59  ? -107.80830 -32.56511  -266.10576 1.000 29.12409  ? 61  TYR d CB   1 
ATOM   101305 C CG   . TYR DA 2 59  ? -109.06632 -32.20467  -266.85113 1.000 34.35237  ? 61  TYR d CG   1 
ATOM   101306 C CD1  . TYR DA 2 59  ? -109.39375 -30.87770  -267.10239 1.000 31.59539  ? 61  TYR d CD1  1 
ATOM   101307 C CD2  . TYR DA 2 59  ? -109.93837 -33.18835  -267.28629 1.000 33.30074  ? 61  TYR d CD2  1 
ATOM   101308 C CE1  . TYR DA 2 59  ? -110.55133 -30.54727  -267.77856 1.000 34.37527  ? 61  TYR d CE1  1 
ATOM   101309 C CE2  . TYR DA 2 59  ? -111.09681 -32.86772  -267.95063 1.000 34.38520  ? 61  TYR d CE2  1 
ATOM   101310 C CZ   . TYR DA 2 59  ? -111.39839 -31.54967  -268.20417 1.000 34.35223  ? 61  TYR d CZ   1 
ATOM   101311 O OH   . TYR DA 2 59  ? -112.55606 -31.24091  -268.87987 1.000 29.65154  ? 61  TYR d OH   1 
ATOM   101312 H H    . TYR DA 2 59  ? -106.61252 -34.29771  -267.77897 1.000 38.79179  ? 61  TYR d H    1 
ATOM   101313 H HA   . TYR DA 2 59  ? -106.42888 -31.63358  -267.32638 1.000 31.50348  ? 61  TYR d HA   1 
ATOM   101314 H HB2  . TYR DA 2 59  ? -107.92000 -33.46503  -265.76142 1.000 35.10263  ? 61  TYR d HB2  1 
ATOM   101315 H HB3  . TYR DA 2 59  ? -107.71359 -31.93834  -265.37153 1.000 35.10263  ? 61  TYR d HB3  1 
ATOM   101316 H HD1  . TYR DA 2 59  ? -108.82479 -30.20230  -266.81082 1.000 38.06818  ? 61  TYR d HD1  1 
ATOM   101317 H HD2  . TYR DA 2 59  ? -109.73605 -34.08178  -267.12586 1.000 40.11461  ? 61  TYR d HD2  1 
ATOM   101318 H HE1  . TYR DA 2 59  ? -110.75838 -29.65616  -267.94576 1.000 41.40405  ? 61  TYR d HE1  1 
ATOM   101319 H HE2  . TYR DA 2 59  ? -111.67609 -33.54014  -268.22848 1.000 41.41596  ? 61  TYR d HE2  1 
ATOM   101320 H HH   . TYR DA 2 59  ? -112.95520 -31.94558  -269.10288 1.000 35.73556  ? 61  TYR d HH   1 
ATOM   101321 N N    . GLY DA 2 60  ? -104.87162 -31.76579  -265.36904 1.000 29.27423  ? 62  GLY d N    1 
ATOM   101322 C CA   . GLY DA 2 60  ? -103.90228 -31.95824  -264.31242 1.000 22.56259  ? 62  GLY d CA   1 
ATOM   101323 C C    . GLY DA 2 60  ? -104.54380 -32.55543  -263.07491 1.000 39.47181  ? 62  GLY d C    1 
ATOM   101324 O O    . GLY DA 2 60  ? -105.71013 -32.30891  -262.76535 1.000 42.36510  ? 62  GLY d O    1 
ATOM   101325 H H    . GLY DA 2 60  ? -105.09657 -30.94704  -265.50558 1.000 35.28280  ? 62  GLY d H    1 
ATOM   101326 H HA2  . GLY DA 2 60  ? -103.20278 -32.55667  -264.61817 1.000 27.22882  ? 62  GLY d HA2  1 
ATOM   101327 H HA3  . GLY DA 2 60  ? -103.50654 -31.10502  -264.07511 1.000 27.22882  ? 62  GLY d HA3  1 
ATOM   101328 N N    . ASP DA 2 61  ? -103.75871 -33.35840  -262.35363 1.000 48.60765  ? 63  ASP d N    1 
ATOM   101329 C CA   . ASP DA 2 61  ? -104.29554 -34.07602  -261.20265 1.000 42.04100  ? 63  ASP d CA   1 
ATOM   101330 C C    . ASP DA 2 61  ? -104.99361 -33.13651  -260.22555 1.000 35.32560  ? 63  ASP d C    1 
ATOM   101331 O O    . ASP DA 2 61  ? -106.07799 -33.44831  -259.71778 1.000 38.83229  ? 63  ASP d O    1 
ATOM   101332 C CB   . ASP DA 2 61  ? -103.17376 -34.83529  -260.48957 1.000 45.84155  ? 63  ASP d CB   1 
ATOM   101333 C CG   . ASP DA 2 61  ? -102.69913 -36.04818  -261.26404 1.000 54.97143  ? 63  ASP d CG   1 
ATOM   101334 O OD1  . ASP DA 2 61  ? -103.26601 -36.34173  -262.33904 1.000 56.43920  ? 63  ASP d OD1  1 
ATOM   101335 O OD2  . ASP DA 2 61  ? -101.74926 -36.71094  -260.79168 1.000 62.81957  ? 63  ASP d OD2  1 
ATOM   101336 H H    . ASP DA 2 61  ? -102.92500 -33.50155  -262.50868 1.000 58.48290  ? 63  ASP d H    1 
ATOM   101337 H HA   . ASP DA 2 61  ? -104.94943 -34.71801  -261.52072 1.000 50.60292  ? 63  ASP d HA   1 
ATOM   101338 H HB2  . ASP DA 2 61  ? -102.41651 -34.24096  -260.37027 1.000 55.16358  ? 63  ASP d HB2  1 
ATOM   101339 H HB3  . ASP DA 2 61  ? -103.49671 -35.13850  -259.62663 1.000 55.16358  ? 63  ASP d HB3  1 
ATOM   101340 N N    . SER DA 2 62  ? -104.39667 -31.97727  -259.95889 1.000 41.97748  ? 64  SER d N    1 
ATOM   101341 C CA   . SER DA 2 62  ? -104.88077 -31.10566  -258.89536 1.000 45.61356  ? 64  SER d CA   1 
ATOM   101342 C C    . SER DA 2 62  ? -106.12866 -30.31027  -259.26478 1.000 38.42852  ? 64  SER d C    1 
ATOM   101343 O O    . SER DA 2 62  ? -106.60320 -29.53184  -258.42978 1.000 40.24525  ? 64  SER d O    1 
ATOM   101344 C CB   . SER DA 2 62  ? -103.77296 -30.12993  -258.47081 1.000 46.96602  ? 64  SER d CB   1 
ATOM   101345 O OG   . SER DA 2 62  ? -102.99151 -29.71795  -259.57915 1.000 46.93399  ? 64  SER d OG   1 
ATOM   101346 H H    . SER DA 2 62  ? -103.71052 -31.67486  -260.38001 1.000 50.52670  ? 64  SER d H    1 
ATOM   101347 H HA   . SER DA 2 62  ? -105.10879 -31.66692  -258.13780 1.000 54.88999  ? 64  SER d HA   1 
ATOM   101348 H HB2  . SER DA 2 62  ? -104.18177 -29.34801  -258.06786 1.000 56.51294  ? 64  SER d HB2  1 
ATOM   101349 H HB3  . SER DA 2 62  ? -103.19629 -30.57137  -257.82777 1.000 56.51294  ? 64  SER d HB3  1 
ATOM   101350 H HG   . SER DA 2 62  ? -102.40552 -30.29559  -259.74810 1.000 56.47451  ? 64  SER d HG   1 
ATOM   101351 N N    . VAL DA 2 63  ? -106.67029 -30.47282  -260.47205 1.000 28.89854  ? 65  VAL d N    1 
ATOM   101352 C CA   . VAL DA 2 63  ? -107.88879 -29.76247  -260.84476 1.000 33.52913  ? 65  VAL d CA   1 
ATOM   101353 C C    . VAL DA 2 63  ? -108.90430 -30.73434  -261.43441 1.000 40.00054  ? 65  VAL d C    1 
ATOM   101354 O O    . VAL DA 2 63  ? -109.96857 -30.32187  -261.91438 1.000 28.41137  ? 65  VAL d O    1 
ATOM   101355 C CB   . VAL DA 2 63  ? -107.60247 -28.61480  -261.83719 1.000 29.39563  ? 65  VAL d CB   1 
ATOM   101356 C CG1  . VAL DA 2 63  ? -106.63100 -27.61721  -261.22128 1.000 31.51447  ? 65  VAL d CG1  1 
ATOM   101357 C CG2  . VAL DA 2 63  ? -107.07284 -29.15892  -263.16262 1.000 35.40795  ? 65  VAL d CG2  1 
ATOM   101358 H H    . VAL DA 2 63  ? -106.35234 -30.98461  -261.08570 1.000 34.83197  ? 65  VAL d H    1 
ATOM   101359 H HA   . VAL DA 2 63  ? -108.26669 -29.38270  -260.03613 1.000 40.38868  ? 65  VAL d HA   1 
ATOM   101360 H HB   . VAL DA 2 63  ? -108.43113 -28.14818  -262.02820 1.000 35.42847  ? 65  VAL d HB   1 
ATOM   101361 H HG11 . VAL DA 2 63  ? -106.46656 -26.90302  -261.85673 1.000 37.97108  ? 65  VAL d HG11 1 
ATOM   101362 H HG12 . VAL DA 2 63  ? -107.02174 -27.25521  -260.41061 1.000 37.97108  ? 65  VAL d HG12 1 
ATOM   101363 H HG13 . VAL DA 2 63  ? -105.80022 -28.07266  -261.01326 1.000 37.97108  ? 65  VAL d HG13 1 
ATOM   101364 H HG21 . VAL DA 2 63  ? -106.89668 -28.41616  -263.76110 1.000 42.64326  ? 65  VAL d HG21 1 
ATOM   101365 H HG22 . VAL DA 2 63  ? -106.25392 -29.65170  -262.99704 1.000 42.64326  ? 65  VAL d HG22 1 
ATOM   101366 H HG23 . VAL DA 2 63  ? -107.73945 -29.74636  -263.55179 1.000 42.64326  ? 65  VAL d HG23 1 
ATOM   101367 N N    . LYS DA 2 64  ? -108.58150 -32.02694  -261.41019 1.000 42.99982  ? 66  LYS d N    1 
ATOM   101368 C CA   . LYS DA 2 64  ? -109.51827 -33.03546  -261.88678 1.000 42.96489  ? 66  LYS d CA   1 
ATOM   101369 C C    . LYS DA 2 64  ? -110.80811 -32.96496  -261.07937 1.000 45.94988  ? 66  LYS d C    1 
ATOM   101370 O O    . LYS DA 2 64  ? -110.78206 -32.92932  -259.84528 1.000 46.42064  ? 66  LYS d O    1 
ATOM   101371 C CB   . LYS DA 2 64  ? -108.90215 -34.42892  -261.77837 1.000 52.14174  ? 66  LYS d CB   1 
ATOM   101372 C CG   . LYS DA 2 64  ? -108.62664 -35.10557  -263.12205 1.000 58.97334  ? 66  LYS d CG   1 
ATOM   101373 C CD   . LYS DA 2 64  ? -107.39555 -36.00914  -263.04646 1.000 61.28083  ? 66  LYS d CD   1 
ATOM   101374 C CE   . LYS DA 2 64  ? -107.01524 -36.57005  -264.41318 1.000 55.44051  ? 66  LYS d CE   1 
ATOM   101375 N NZ   . LYS DA 2 64  ? -108.15009 -37.27056  -265.07328 1.000 62.44513  ? 66  LYS d NZ   1 
ATOM   101376 H H    . LYS DA 2 64  ? -107.83329 -32.34079  -261.12508 1.000 51.75351  ? 66  LYS d H    1 
ATOM   101377 H HA   . LYS DA 2 64  ? -109.72265 -32.87230  -262.82086 1.000 51.71159  ? 66  LYS d HA   1 
ATOM   101378 H HB2  . LYS DA 2 64  ? -108.05719 -34.35750  -261.30738 1.000 62.72380  ? 66  LYS d HB2  1 
ATOM   101379 H HB3  . LYS DA 2 64  ? -109.51115 -34.99845  -261.28273 1.000 62.72380  ? 66  LYS d HB3  1 
ATOM   101380 H HG2  . LYS DA 2 64  ? -109.39018 -35.64939  -263.37140 1.000 70.92172  ? 66  LYS d HG2  1 
ATOM   101381 H HG3  . LYS DA 2 64  ? -108.46740 -34.42774  -263.79739 1.000 70.92172  ? 66  LYS d HG3  1 
ATOM   101382 H HD2  . LYS DA 2 64  ? -106.64374 -35.49740  -262.70911 1.000 73.69072  ? 66  LYS d HD2  1 
ATOM   101383 H HD3  . LYS DA 2 64  ? -107.58199 -36.75444  -262.45430 1.000 73.69072  ? 66  LYS d HD3  1 
ATOM   101384 H HE2  . LYS DA 2 64  ? -106.73484 -35.84150  -264.98893 1.000 66.68233  ? 66  LYS d HE2  1 
ATOM   101385 H HE3  . LYS DA 2 64  ? -106.29040 -37.20558  -264.30543 1.000 66.68233  ? 66  LYS d HE3  1 
ATOM   101386 H HZ1  . LYS DA 2 64  ? -107.89445 -37.58443  -265.86590 1.000 75.08788  ? 66  LYS d HZ1  1 
ATOM   101387 H HZ2  . LYS DA 2 64  ? -108.42356 -37.95027  -264.56800 1.000 75.08788  ? 66  LYS d HZ2  1 
ATOM   101388 H HZ3  . LYS DA 2 64  ? -108.82868 -36.70687  -265.19103 1.000 75.08788  ? 66  LYS d HZ3  1 
ATOM   101389 N N    . GLY DA 2 65  ? -111.93577 -32.94406  -261.77954 1.000 35.53977  ? 67  GLY d N    1 
ATOM   101390 C CA   . GLY DA 2 65  ? -113.24855 -32.85378  -261.16534 1.000 29.06406  ? 67  GLY d CA   1 
ATOM   101391 C C    . GLY DA 2 65  ? -113.77758 -31.44064  -261.05379 1.000 38.20213  ? 67  GLY d C    1 
ATOM   101392 O O    . GLY DA 2 65  ? -114.97572 -31.20564  -261.22744 1.000 43.71399  ? 67  GLY d O    1 
ATOM   101393 H H    . GLY DA 2 65  ? -111.96390 -32.98236  -262.63822 1.000 42.80145  ? 67  GLY d H    1 
ATOM   101394 H HA2  . GLY DA 2 65  ? -113.87867 -33.36899  -261.69299 1.000 35.03059  ? 67  GLY d HA2  1 
ATOM   101395 H HA3  . GLY DA 2 65  ? -113.20412 -33.22865  -260.27181 1.000 35.03059  ? 67  GLY d HA3  1 
ATOM   101396 N N    . ARG DA 2 66  ? -112.89349 -30.48451  -260.77960 1.000 48.07543  ? 68  ARG d N    1 
ATOM   101397 C CA   . ARG DA 2 66  ? -113.30449 -29.10279  -260.58062 1.000 31.77265  ? 68  ARG d CA   1 
ATOM   101398 C C    . ARG DA 2 66  ? -113.22595 -28.26872  -261.84975 1.000 30.06291  ? 68  ARG d C    1 
ATOM   101399 O O    . ARG DA 2 66  ? -114.01833 -27.33455  -262.01259 1.000 38.80422  ? 68  ARG d O    1 
ATOM   101400 C CB   . ARG DA 2 66  ? -112.43969 -28.45861  -259.49257 1.000 38.66340  ? 68  ARG d CB   1 
ATOM   101401 C CG   . ARG DA 2 66  ? -112.49038 -29.16998  -258.14789 1.000 31.94901  ? 68  ARG d CG   1 
ATOM   101402 C CD   . ARG DA 2 66  ? -111.15392 -29.06660  -257.41774 1.000 40.86843  ? 68  ARG d CD   1 
ATOM   101403 N NE   . ARG DA 2 66  ? -110.75889 -27.67849  -257.21110 1.000 34.57080  ? 68  ARG d NE   1 
ATOM   101404 C CZ   . ARG DA 2 66  ? -109.54908 -27.19040  -257.45720 1.000 33.90760  ? 68  ARG d CZ   1 
ATOM   101405 N NH1  . ARG DA 2 66  ? -108.56650 -27.95869  -257.90020 1.000 30.10136  ? 68  ARG d NH1  1 
ATOM   101406 N NH2  . ARG DA 2 66  ? -109.32134 -25.89518  -257.25795 1.000 50.41120  ? 68  ARG d NH2  1 
ATOM   101407 H H    . ARG DA 2 66  ? -112.04658 -30.61326  -260.70368 1.000 57.84424  ? 68  ARG d H    1 
ATOM   101408 H HA   . ARG DA 2 66  ? -114.22749 -29.09173  -260.28256 1.000 38.28090  ? 68  ARG d HA   1 
ATOM   101409 H HB2  . ARG DA 2 66  ? -111.51653 -28.45891  -259.79034 1.000 46.54981  ? 68  ARG d HB2  1 
ATOM   101410 H HB3  . ARG DA 2 66  ? -112.74347 -27.54780  -259.35458 1.000 46.54981  ? 68  ARG d HB3  1 
ATOM   101411 H HG2  . ARG DA 2 66  ? -113.17436 -28.76300  -257.59343 1.000 38.49253  ? 68  ARG d HG2  1 
ATOM   101412 H HG3  . ARG DA 2 66  ? -112.69129 -30.10867  -258.28711 1.000 38.49253  ? 68  ARG d HG3  1 
ATOM   101413 H HD2  . ARG DA 2 66  ? -111.22890 -29.49400  -256.55021 1.000 49.19583  ? 68  ARG d HD2  1 
ATOM   101414 H HD3  . ARG DA 2 66  ? -110.46644 -29.50342  -257.94447 1.000 49.19583  ? 68  ARG d HD3  1 
ATOM   101415 H HE   . ARG DA 2 66  ? -111.35320 -27.13607  -256.90749 1.000 41.63868  ? 68  ARG d HE   1 
ATOM   101416 H HH11 . ARG DA 2 66  ? -108.70366 -28.79680  -258.03568 1.000 36.27535  ? 68  ARG d HH11 1 
ATOM   101417 H HH12 . ARG DA 2 66  ? -107.79092 -27.61976  -258.05254 1.000 36.27535  ? 68  ARG d HH12 1 
ATOM   101418 H HH21 . ARG DA 2 66  ? -109.95349 -25.38622  -256.97343 1.000 60.64716  ? 68  ARG d HH21 1 
ATOM   101419 H HH22 . ARG DA 2 66  ? -108.54194 -25.56669  -257.41364 1.000 60.64716  ? 68  ARG d HH22 1 
ATOM   101420 N N    . PHE DA 2 67  ? -112.29295 -28.57082  -262.74801 1.000 35.31061  ? 69  PHE d N    1 
ATOM   101421 C CA   . PHE DA 2 67  ? -112.09337 -27.79202  -263.96187 1.000 33.79323  ? 69  PHE d CA   1 
ATOM   101422 C C    . PHE DA 2 67  ? -112.59165 -28.57455  -265.16885 1.000 34.90030  ? 69  PHE d C    1 
ATOM   101423 O O    . PHE DA 2 67  ? -112.39628 -29.79186  -265.25426 1.000 30.73580  ? 69  PHE d O    1 
ATOM   101424 C CB   . PHE DA 2 67  ? -110.61639 -27.44420  -264.17803 1.000 26.30709  ? 69  PHE d CB   1 
ATOM   101425 C CG   . PHE DA 2 67  ? -110.06996 -26.42404  -263.22102 1.000 27.84106  ? 69  PHE d CG   1 
ATOM   101426 C CD1  . PHE DA 2 67  ? -110.62888 -26.23152  -261.96784 1.000 25.03289  ? 69  PHE d CD1  1 
ATOM   101427 C CD2  . PHE DA 2 67  ? -108.96639 -25.66986  -263.57979 1.000 33.56531  ? 69  PHE d CD2  1 
ATOM   101428 C CE1  . PHE DA 2 67  ? -110.09808 -25.29674  -261.09554 1.000 36.19854  ? 69  PHE d CE1  1 
ATOM   101429 C CE2  . PHE DA 2 67  ? -108.43704 -24.73523  -262.71787 1.000 31.25378  ? 69  PHE d CE2  1 
ATOM   101430 C CZ   . PHE DA 2 67  ? -109.00162 -24.54667  -261.47380 1.000 31.29179  ? 69  PHE d CZ   1 
ATOM   101431 H H    . PHE DA 2 67  ? -111.75344 -29.23631  -262.67288 1.000 42.52645  ? 69  PHE d H    1 
ATOM   101432 H HA   . PHE DA 2 67  ? -112.59689 -26.96659  -263.88419 1.000 40.70559  ? 69  PHE d HA   1 
ATOM   101433 H HB2  . PHE DA 2 67  ? -110.09042 -28.25279  -264.07586 1.000 31.72222  ? 69  PHE d HB2  1 
ATOM   101434 H HB3  . PHE DA 2 67  ? -110.51034 -27.09057  -265.07502 1.000 31.72222  ? 69  PHE d HB3  1 
ATOM   101435 H HD1  . PHE DA 2 67  ? -111.36731 -26.73485  -261.71039 1.000 30.19318  ? 69  PHE d HD1  1 
ATOM   101436 H HD2  . PHE DA 2 67  ? -108.57676 -25.79599  -264.41476 1.000 40.43209  ? 69  PHE d HD2  1 
ATOM   101437 H HE1  . PHE DA 2 67  ? -110.47916 -25.17397  -260.25613 1.000 43.59197  ? 69  PHE d HE1  1 
ATOM   101438 H HE2  . PHE DA 2 67  ? -107.69885 -24.23124  -262.97474 1.000 37.65826  ? 69  PHE d HE2  1 
ATOM   101439 H HZ   . PHE DA 2 67  ? -108.64491 -23.91591  -260.89088 1.000 37.70387  ? 69  PHE d HZ   1 
ATOM   101440 N N    . THR DA 2 68  ? -113.21154 -27.86634  -266.11046 1.000 35.55287  ? 70  THR d N    1 
ATOM   101441 C CA   . THR DA 2 68  ? -113.72705 -28.46386  -267.33401 1.000 32.84006  ? 70  THR d CA   1 
ATOM   101442 C C    . THR DA 2 68  ? -113.29917 -27.62359  -268.52769 1.000 32.09023  ? 70  THR d C    1 
ATOM   101443 O O    . THR DA 2 68  ? -113.42090 -26.39373  -268.49830 1.000 31.31652  ? 70  THR d O    1 
ATOM   101444 C CB   . THR DA 2 68  ? -115.25482 -28.57353  -267.30347 1.000 32.50060  ? 70  THR d CB   1 
ATOM   101445 O OG1  . THR DA 2 68  ? -115.66675 -29.23277  -266.09959 1.000 25.91997  ? 70  THR d OG1  1 
ATOM   101446 C CG2  . THR DA 2 68  ? -115.75201 -29.35299  -268.51336 1.000 22.69303  ? 70  THR d CG2  1 
ATOM   101447 H H    . THR DA 2 68  ? -113.34731 -27.01865  -266.05954 1.000 42.81717  ? 70  THR d H    1 
ATOM   101448 H HA   . THR DA 2 68  ? -113.35321 -29.35364  -267.43116 1.000 39.56180  ? 70  THR d HA   1 
ATOM   101449 H HB   . THR DA 2 68  ? -115.64782 -27.68709  -267.32946 1.000 39.15443  ? 70  THR d HB   1 
ATOM   101450 H HG1  . THR DA 2 68  ? -116.50036 -29.33622  -266.09949 1.000 31.25769  ? 70  THR d HG1  1 
ATOM   101451 H HG21 . THR DA 2 68  ? -116.71812 -29.43389  -268.48176 1.000 26.46303  ? 70  THR d HG21 1 
ATOM   101452 H HG22 . THR DA 2 68  ? -115.50113 -28.89354  -269.32998 1.000 26.46303  ? 70  THR d HG22 1 
ATOM   101453 H HG23 . THR DA 2 68  ? -115.36177 -30.24101  -268.51916 1.000 26.46303  ? 70  THR d HG23 1 
ATOM   101454 N N    . ILE DA 2 69  ? -112.81737 -28.28985  -269.57740 1.000 27.15069  ? 71  ILE d N    1 
ATOM   101455 C CA   . ILE DA 2 69  ? -112.40869 -27.62984  -270.80861 1.000 25.03829  ? 71  ILE d CA   1 
ATOM   101456 C C    . ILE DA 2 69  ? -113.34608 -28.04406  -271.93319 1.000 27.54953  ? 71  ILE d C    1 
ATOM   101457 O O    . ILE DA 2 69  ? -113.83708 -29.17752  -271.98673 1.000 21.94013  ? 71  ILE d O    1 
ATOM   101458 C CB   . ILE DA 2 69  ? -110.94381 -27.95276  -271.17117 1.000 32.72846  ? 71  ILE d CB   1 
ATOM   101459 C CG1  . ILE DA 2 69  ? -110.51771 -27.15694  -272.40766 1.000 31.09785  ? 71  ILE d CG1  1 
ATOM   101460 C CG2  . ILE DA 2 69  ? -110.76740 -29.44133  -271.42402 1.000 31.40085  ? 71  ILE d CG2  1 
ATOM   101461 C CD1  . ILE DA 2 69  ? -109.02592 -26.98975  -272.53958 1.000 30.94270  ? 71  ILE d CD1  1 
ATOM   101462 H H    . ILE DA 2 69  ? -112.71710 -29.14376  -269.59689 1.000 32.73454  ? 71  ILE d H    1 
ATOM   101463 H HA   . ILE DA 2 69  ? -112.48948 -26.67051  -270.69006 1.000 30.19966  ? 71  ILE d HA   1 
ATOM   101464 H HB   . ILE DA 2 69  ? -110.38391 -27.69752  -270.42133 1.000 39.42787  ? 71  ILE d HB   1 
ATOM   101465 H HG12 . ILE DA 2 69  ? -110.83481 -27.61838  -273.19976 1.000 37.47114  ? 71  ILE d HG12 1 
ATOM   101466 H HG13 . ILE DA 2 69  ? -110.91142 -26.27175  -272.35944 1.000 37.47114  ? 71  ILE d HG13 1 
ATOM   101467 H HG21 . ILE DA 2 69  ? -109.83970 -29.61601  -271.64708 1.000 37.83474  ? 71  ILE d HG21 1 
ATOM   101468 H HG22 . ILE DA 2 69  ? -111.01228 -29.92906  -270.62211 1.000 37.83474  ? 71  ILE d HG22 1 
ATOM   101469 H HG23 . ILE DA 2 69  ? -111.34029 -29.70664  -272.16044 1.000 37.83474  ? 71  ILE d HG23 1 
ATOM   101470 H HD11 . ILE DA 2 69  ? -108.83558 -26.47048  -273.33646 1.000 37.28496  ? 71  ILE d HD11 1 
ATOM   101471 H HD12 . ILE DA 2 69  ? -108.68934 -26.52806  -271.75570 1.000 37.28496  ? 71  ILE d HD12 1 
ATOM   101472 H HD13 . ILE DA 2 69  ? -108.61494 -27.86560  -272.60951 1.000 37.28496  ? 71  ILE d HD13 1 
ATOM   101473 N N    . SER DA 2 70  ? -113.58558 -27.10879  -272.84631 1.000 28.47274  ? 72  SER d N    1 
ATOM   101474 C CA   . SER DA 2 70  ? -114.49809 -27.33331  -273.95726 1.000 26.41284  ? 72  SER d CA   1 
ATOM   101475 C C    . SER DA 2 70  ? -114.02916 -26.48876  -275.13113 1.000 31.81305  ? 72  SER d C    1 
ATOM   101476 O O    . SER DA 2 70  ? -113.13121 -25.65203  -275.00157 1.000 31.88834  ? 72  SER d O    1 
ATOM   101477 C CB   . SER DA 2 70  ? -115.93885 -26.99786  -273.57108 1.000 25.85737  ? 72  SER d CB   1 
ATOM   101478 O OG   . SER DA 2 70  ? -115.98251 -25.88927  -272.68911 1.000 32.41650  ? 72  SER d OG   1 
ATOM   101479 H H    . SER DA 2 70  ? -113.22687 -26.32718  -272.84306 1.000 34.32100  ? 72  SER d H    1 
ATOM   101480 H HA   . SER DA 2 70  ? -114.47231 -28.26646  -274.22083 1.000 31.84913  ? 72  SER d HA   1 
ATOM   101481 H HB2  . SER DA 2 70  ? -116.43831 -26.78178  -274.37404 1.000 31.18256  ? 72  SER d HB2  1 
ATOM   101482 H HB3  . SER DA 2 70  ? -116.33443 -27.76653  -273.13110 1.000 31.18256  ? 72  SER d HB3  1 
ATOM   101483 H HG   . SER DA 2 70  ? -116.77807 -25.72063  -272.47878 1.000 39.05352  ? 72  SER d HG   1 
ATOM   101484 N N    . ARG DA 2 71  ? -114.66212 -26.70555  -276.28065 1.000 28.14630  ? 73  ARG d N    1 
ATOM   101485 C CA   . ARG DA 2 71  ? -114.21057 -26.10637  -277.52454 1.000 32.67003  ? 73  ARG d CA   1 
ATOM   101486 C C    . ARG DA 2 71  ? -115.39842 -25.81195  -278.42107 1.000 38.56051  ? 73  ARG d C    1 
ATOM   101487 O O    . ARG DA 2 71  ? -116.35856 -26.58315  -278.46109 1.000 50.44572  ? 73  ARG d O    1 
ATOM   101488 C CB   . ARG DA 2 71  ? -113.23608 -27.04716  -278.23967 1.000 28.28480  ? 73  ARG d CB   1 
ATOM   101489 C CG   . ARG DA 2 71  ? -112.41451 -26.40444  -279.32000 1.000 29.28075  ? 73  ARG d CG   1 
ATOM   101490 C CD   . ARG DA 2 71  ? -111.54840 -27.45905  -279.97626 1.000 36.40334  ? 73  ARG d CD   1 
ATOM   101491 N NE   . ARG DA 2 71  ? -110.53655 -26.88430  -280.85142 1.000 42.44243  ? 73  ARG d NE   1 
ATOM   101492 C CZ   . ARG DA 2 71  ? -109.23385 -27.11447  -280.75190 1.000 40.67358  ? 73  ARG d CZ   1 
ATOM   101493 N NH1  . ARG DA 2 71  ? -108.73599 -27.87777  -279.79122 1.000 38.96873  ? 73  ARG d NH1  1 
ATOM   101494 N NH2  . ARG DA 2 71  ? -108.41085 -26.56686  -281.64092 1.000 45.63732  ? 73  ARG d NH2  1 
ATOM   101495 H H    . ARG DA 2 71  ? -115.36071 -27.20027  -276.36328 1.000 33.92928  ? 73  ARG d H    1 
ATOM   101496 H HA   . ARG DA 2 71  ? -113.77216 -25.26114  -277.33936 1.000 39.35776  ? 73  ARG d HA   1 
ATOM   101497 H HB2  . ARG DA 2 71  ? -112.62118 -27.40982  -277.58295 1.000 34.09548  ? 73  ARG d HB2  1 
ATOM   101498 H HB3  . ARG DA 2 71  ? -113.74543 -27.76418  -278.64874 1.000 34.09548  ? 73  ARG d HB3  1 
ATOM   101499 H HG2  . ARG DA 2 71  ? -112.99703 -26.01360  -279.98993 1.000 35.29062  ? 73  ARG d HG2  1 
ATOM   101500 H HG3  . ARG DA 2 71  ? -111.84278 -25.72042  -278.93772 1.000 35.29062  ? 73  ARG d HG3  1 
ATOM   101501 H HD2  . ARG DA 2 71  ? -111.09523 -27.97064  -279.28792 1.000 43.83772  ? 73  ARG d HD2  1 
ATOM   101502 H HD3  . ARG DA 2 71  ? -112.10968 -28.04395  -280.50896 1.000 43.83772  ? 73  ARG d HD3  1 
ATOM   101503 H HE   . ARG DA 2 71  ? -110.80238 -26.35806  -281.47753 1.000 51.08464  ? 73  ARG d HE   1 
ATOM   101504 H HH11 . ARG DA 2 71  ? -109.26066 -28.23784  -279.21271 1.000 46.91619  ? 73  ARG d HH11 1 
ATOM   101505 H HH12 . ARG DA 2 71  ? -107.88797 -28.01344  -279.74579 1.000 46.91619  ? 73  ARG d HH12 1 
ATOM   101506 H HH21 . ARG DA 2 71  ? -108.72508 -26.07116  -282.26953 1.000 54.91851  ? 73  ARG d HH21 1 
ATOM   101507 H HH22 . ARG DA 2 71  ? -107.56426 -26.70833  -281.58739 1.000 54.91851  ? 73  ARG d HH22 1 
ATOM   101508 N N    . ASP DA 2 72  ? -115.32305 -24.69451  -279.14038 1.000 51.45489  ? 74  ASP d N    1 
ATOM   101509 C CA   . ASP DA 2 72  ? -116.33757 -24.36550  -280.12983 1.000 64.87917  ? 74  ASP d CA   1 
ATOM   101510 C C    . ASP DA 2 72  ? -116.05218 -25.12449  -281.41876 1.000 71.61167  ? 74  ASP d C    1 
ATOM   101511 O O    . ASP DA 2 72  ? -114.94736 -25.04480  -281.96434 1.000 63.46239  ? 74  ASP d O    1 
ATOM   101512 C CB   . ASP DA 2 72  ? -116.37485 -22.86069  -280.39803 1.000 70.33256  ? 74  ASP d CB   1 
ATOM   101513 C CG   . ASP DA 2 72  ? -117.39018 -22.48980  -281.46930 1.000 79.06940  ? 74  ASP d CG   1 
ATOM   101514 O OD1  . ASP DA 2 72  ? -118.09239 -23.39168  -281.96891 1.000 81.86137  ? 74  ASP d OD1  1 
ATOM   101515 O OD2  . ASP DA 2 72  ? -117.48502 -21.28985  -281.81582 1.000 81.37612  ? 74  ASP d OD2  1 
ATOM   101516 H H    . ASP DA 2 72  ? -114.69355 -24.11254  -279.07224 1.000 61.89959  ? 74  ASP d H    1 
ATOM   101517 H HA   . ASP DA 2 72  ? -117.21029 -24.62536  -279.79557 1.000 78.00872  ? 74  ASP d HA   1 
ATOM   101518 H HB2  . ASP DA 2 72  ? -116.61616 -22.39801  -279.58035 1.000 84.55279  ? 74  ASP d HB2  1 
ATOM   101519 H HB3  . ASP DA 2 72  ? -115.49956 -22.56954  -280.69802 1.000 84.55279  ? 74  ASP d HB3  1 
ATOM   101520 N N    . ASN DA 2 73  ? -117.05641 -25.85539  -281.90787 1.000 98.46765  ? 75  ASN d N    1 
ATOM   101521 C CA   . ASN DA 2 73  ? -116.87950 -26.62699  -283.13193 1.000 103.68426 ? 75  ASN d CA   1 
ATOM   101522 C C    . ASN DA 2 73  ? -116.48422 -25.72108  -284.29111 1.000 103.84812 ? 75  ASN d C    1 
ATOM   101523 O O    . ASN DA 2 73  ? -115.56060 -26.02884  -285.05215 1.000 104.38021 ? 75  ASN d O    1 
ATOM   101524 C CB   . ASN DA 2 73  ? -118.16013 -27.39580  -283.46242 1.000 105.81163 ? 75  ASN d CB   1 
ATOM   101525 C CG   . ASN DA 2 73  ? -118.85531 -27.93312  -282.22699 1.000 105.19685 ? 75  ASN d CG   1 
ATOM   101526 O OD1  . ASN DA 2 73  ? -118.30422 -28.75689  -281.49587 1.000 108.97875 ? 75  ASN d OD1  1 
ATOM   101527 N ND2  . ASN DA 2 73  ? -120.07303 -27.46344  -281.98545 1.000 108.67264 ? 75  ASN d ND2  1 
ATOM   101528 H H    . ASN DA 2 73  ? -117.83745 -25.91897  -281.55356 1.000 118.31490 ? 75  ASN d H    1 
ATOM   101529 H HA   . ASN DA 2 73  ? -116.17027 -27.27412  -282.99368 1.000 124.57484 ? 75  ASN d HA   1 
ATOM   101530 H HB2  . ASN DA 2 73  ? -118.77640 -26.80225  -283.91937 1.000 127.12768 ? 75  ASN d HB2  1 
ATOM   101531 H HB3  . ASN DA 2 73  ? -117.93901 -28.14805  -284.03350 1.000 127.12768 ? 75  ASN d HB3  1 
ATOM   101532 H HD21 . ASN DA 2 73  ? -120.51042 -27.73625  -281.29708 1.000 130.56089 ? 75  ASN d HD21 1 
ATOM   101533 H HD22 . ASN DA 2 73  ? -120.42463 -26.88631  -282.51734 1.000 130.56089 ? 75  ASN d HD22 1 
ATOM   101534 N N    . THR DA 2 74  ? -117.17297 -24.58713  -284.43400 1.000 82.29365  ? 76  THR d N    1 
ATOM   101535 C CA   . THR DA 2 74  ? -116.89702 -23.68438  -285.54560 1.000 75.57305  ? 76  THR d CA   1 
ATOM   101536 C C    . THR DA 2 74  ? -115.47038 -23.15105  -285.47664 1.000 64.46152  ? 76  THR d C    1 
ATOM   101537 O O    . THR DA 2 74  ? -114.63990 -23.43654  -286.34827 1.000 52.33657  ? 76  THR d O    1 
ATOM   101538 C CB   . THR DA 2 74  ? -117.90561 -22.53229  -285.54440 1.000 62.95669  ? 76  THR d CB   1 
ATOM   101539 H H    . THR DA 2 74  ? -117.79779 -24.32221  -283.90577 1.000 98.90610  ? 76  THR d H    1 
ATOM   101540 H HA   . THR DA 2 74  ? -116.99652 -24.17360  -286.37726 1.000 90.84138  ? 76  THR d HA   1 
ATOM   101541 N N    . LYS DA 2 75  ? -115.16392 -22.38773  -284.43409 1.000 69.90494  ? 77  LYS d N    1 
ATOM   101542 C CA   . LYS DA 2 75  ? -113.92319 -21.63518  -284.35278 1.000 73.79527  ? 77  LYS d CA   1 
ATOM   101543 C C    . LYS DA 2 75  ? -112.94920 -22.28724  -283.38108 1.000 71.32773  ? 77  LYS d C    1 
ATOM   101544 O O    . LYS DA 2 75  ? -113.33844 -23.03849  -282.48280 1.000 68.66273  ? 77  LYS d O    1 
ATOM   101545 C CB   . LYS DA 2 75  ? -114.19951 -20.18946  -283.91953 1.000 60.91927  ? 77  LYS d CB   1 
ATOM   101546 H H    . LYS DA 2 75  ? -115.67193 -22.28915  -283.74720 1.000 84.03964  ? 77  LYS d H    1 
ATOM   101547 H HA   . LYS DA 2 75  ? -113.50192 -21.62645  -285.22648 1.000 88.70805  ? 77  LYS d HA   1 
ATOM   101548 N N    . ASN DA 2 76  ? -111.66324 -21.98806  -283.58474 1.000 62.80449  ? 78  ASN d N    1 
ATOM   101549 C CA   . ASN DA 2 76  ? -110.60059 -22.40535  -282.67037 1.000 60.56837  ? 78  ASN d CA   1 
ATOM   101550 C C    . ASN DA 2 76  ? -110.69079 -21.54217  -281.41328 1.000 53.28467  ? 78  ASN d C    1 
ATOM   101551 O O    . ASN DA 2 76  ? -109.99030 -20.54027  -281.24691 1.000 47.83180  ? 78  ASN d O    1 
ATOM   101552 C CB   . ASN DA 2 76  ? -109.23426 -22.28214  -283.32977 1.000 61.05681  ? 78  ASN d CB   1 
ATOM   101553 C CG   . ASN DA 2 76  ? -108.88136 -23.49374  -284.16935 1.000 63.45744  ? 78  ASN d CG   1 
ATOM   101554 O OD1  . ASN DA 2 76  ? -109.44133 -24.57635  -283.98867 1.000 68.14402  ? 78  ASN d OD1  1 
ATOM   101555 N ND2  . ASN DA 2 76  ? -107.94417 -23.31901  -285.09227 1.000 64.09794  ? 78  ASN d ND2  1 
ATOM   101556 H H    . ASN DA 2 76  ? -111.37753 -21.53598  -284.25823 1.000 75.51911  ? 78  ASN d H    1 
ATOM   101557 H HA   . ASN DA 2 76  ? -110.73346 -23.33496  -282.42733 1.000 72.83576  ? 78  ASN d HA   1 
ATOM   101558 H HB2  . ASN DA 2 76  ? -109.23105 -21.50391  -283.90877 1.000 73.42189  ? 78  ASN d HB2  1 
ATOM   101559 H HB3  . ASN DA 2 76  ? -108.55780 -22.18617  -282.64122 1.000 73.42189  ? 78  ASN d HB3  1 
ATOM   101560 H HD21 . ASN DA 2 76  ? -107.70789 -23.97564  -285.59487 1.000 77.07125  ? 78  ASN d HD21 1 
ATOM   101561 H HD22 . ASN DA 2 76  ? -107.57304 -22.54912  -285.18786 1.000 77.07125  ? 78  ASN d HD22 1 
ATOM   101562 N N    . THR DA 2 77  ? -111.58590 -21.94400  -280.51442 1.000 51.85408  ? 79  THR d N    1 
ATOM   101563 C CA   . THR DA 2 77  ? -111.83156 -21.24145  -279.26310 1.000 39.59863  ? 79  THR d CA   1 
ATOM   101564 C C    . THR DA 2 77  ? -112.12360 -22.27492  -278.18756 1.000 37.37534  ? 79  THR d C    1 
ATOM   101565 O O    . THR DA 2 77  ? -112.98758 -23.13765  -278.37362 1.000 34.68334  ? 79  THR d O    1 
ATOM   101566 C CB   . THR DA 2 77  ? -113.00368 -20.26149  -279.39456 1.000 44.22184  ? 79  THR d CB   1 
ATOM   101567 O OG1  . THR DA 2 77  ? -112.67155 -19.24851  -280.35262 1.000 45.43095  ? 79  THR d OG1  1 
ATOM   101568 C CG2  . THR DA 2 77  ? -113.33329 -19.61437  -278.04945 1.000 41.94356  ? 79  THR d CG2  1 
ATOM   101569 H H    . THR DA 2 77  ? -112.07762 -22.64284  -280.61155 1.000 62.37862  ? 79  THR d H    1 
ATOM   101570 H HA   . THR DA 2 77  ? -111.04611 -20.73374  -279.00581 1.000 47.67207  ? 79  THR d HA   1 
ATOM   101571 H HB   . THR DA 2 77  ? -113.79310 -20.74097  -279.69090 1.000 53.21993  ? 79  THR d HB   1 
ATOM   101572 H HG1  . THR DA 2 77  ? -113.30213 -18.69747  -280.41841 1.000 54.67086  ? 79  THR d HG1  1 
ATOM   101573 H HG21 . THR DA 2 77  ? -114.06930 -18.99104  -278.15266 1.000 50.48600  ? 79  THR d HG21 1 
ATOM   101574 H HG22 . THR DA 2 77  ? -113.58544 -20.29551  -277.40652 1.000 50.48600  ? 79  THR d HG22 1 
ATOM   101575 H HG23 . THR DA 2 77  ? -112.55974 -19.13522  -277.71339 1.000 50.48600  ? 79  THR d HG23 1 
ATOM   101576 N N    . VAL DA 2 78  ? -111.40887 -22.18327  -277.06701 1.000 35.82820  ? 80  VAL d N    1 
ATOM   101577 C CA   . VAL DA 2 78  ? -111.58438 -23.10499  -275.95569 1.000 34.89209  ? 80  VAL d CA   1 
ATOM   101578 C C    . VAL DA 2 78  ? -112.02827 -22.32214  -274.72756 1.000 31.02731  ? 80  VAL d C    1 
ATOM   101579 O O    . VAL DA 2 78  ? -111.79447 -21.11833  -274.60319 1.000 31.99554  ? 80  VAL d O    1 
ATOM   101580 C CB   . VAL DA 2 78  ? -110.30193 -23.90807  -275.65614 1.000 37.17420  ? 80  VAL d CB   1 
ATOM   101581 C CG1  . VAL DA 2 78  ? -110.07346 -24.95757  -276.73979 1.000 35.95605  ? 80  VAL d CG1  1 
ATOM   101582 C CG2  . VAL DA 2 78  ? -109.10357 -22.97984  -275.53421 1.000 41.20522  ? 80  VAL d CG2  1 
ATOM   101583 H H    . VAL DA 2 78  ? -110.80737 -21.58447  -276.92831 1.000 43.14756  ? 80  VAL d H    1 
ATOM   101584 H HA   . VAL DA 2 78  ? -112.28892 -23.73342  -276.17836 1.000 42.02423  ? 80  VAL d HA   1 
ATOM   101585 H HB   . VAL DA 2 78  ? -110.40539 -24.36706  -274.80789 1.000 44.76275  ? 80  VAL d HB   1 
ATOM   101586 H HG11 . VAL DA 2 78  ? -109.26619 -25.45414  -276.53331 1.000 43.30098  ? 80  VAL d HG11 1 
ATOM   101587 H HG12 . VAL DA 2 78  ? -110.83460 -25.55844  -276.76298 1.000 43.30098  ? 80  VAL d HG12 1 
ATOM   101588 H HG13 . VAL DA 2 78  ? -109.97773 -24.51181  -277.59596 1.000 43.30098  ? 80  VAL d HG13 1 
ATOM   101589 H HG21 . VAL DA 2 78  ? -108.31350 -23.50799  -275.33997 1.000 49.59998  ? 80  VAL d HG21 1 
ATOM   101590 H HG22 . VAL DA 2 78  ? -108.98597 -22.50433  -276.37144 1.000 49.59998  ? 80  VAL d HG22 1 
ATOM   101591 H HG23 . VAL DA 2 78  ? -109.26468 -22.34892  -274.81526 1.000 49.59998  ? 80  VAL d HG23 1 
ATOM   101592 N N    . TYR DA 2 79  ? -112.68337 -23.03281  -273.81407 1.000 32.30949  ? 81  TYR d N    1 
ATOM   101593 C CA   . TYR DA 2 79  ? -113.25106 -22.45202  -272.60651 1.000 32.44668  ? 81  TYR d CA   1 
ATOM   101594 C C    . TYR DA 2 79  ? -112.82894 -23.29306  -271.41213 1.000 27.03079  ? 81  TYR d C    1 
ATOM   101595 O O    . TYR DA 2 79  ? -112.91007 -24.52448  -271.45741 1.000 31.43381  ? 81  TYR d O    1 
ATOM   101596 C CB   . TYR DA 2 79  ? -114.78369 -22.38569  -272.69443 1.000 26.55622  ? 81  TYR d CB   1 
ATOM   101597 C CG   . TYR DA 2 79  ? -115.30477 -21.59803  -273.87739 1.000 32.22092  ? 81  TYR d CG   1 
ATOM   101598 C CD1  . TYR DA 2 79  ? -115.44117 -20.21719  -273.81042 1.000 44.27531  ? 81  TYR d CD1  1 
ATOM   101599 C CD2  . TYR DA 2 79  ? -115.66579 -22.23413  -275.05736 1.000 36.06629  ? 81  TYR d CD2  1 
ATOM   101600 C CE1  . TYR DA 2 79  ? -115.91750 -19.49305  -274.88562 1.000 46.66018  ? 81  TYR d CE1  1 
ATOM   101601 C CE2  . TYR DA 2 79  ? -116.14422 -21.51744  -276.13844 1.000 38.84849  ? 81  TYR d CE2  1 
ATOM   101602 C CZ   . TYR DA 2 79  ? -116.26814 -20.14761  -276.04529 1.000 42.81077  ? 81  TYR d CZ   1 
ATOM   101603 O OH   . TYR DA 2 79  ? -116.74316 -19.42682  -277.11646 1.000 46.32294  ? 81  TYR d OH   1 
ATOM   101604 H H    . TYR DA 2 79  ? -112.81493 -23.88045  -273.87564 1.000 38.92511  ? 81  TYR d H    1 
ATOM   101605 H HA   . TYR DA 2 79  ? -112.91263 -21.55126  -272.48404 1.000 39.08974  ? 81  TYR d HA   1 
ATOM   101606 H HB2  . TYR DA 2 79  ? -115.12938 -23.28906  -272.76742 1.000 31.36267  ? 81  TYR d HB2  1 
ATOM   101607 H HB3  . TYR DA 2 79  ? -115.12249 -21.96491  -271.88879 1.000 31.36267  ? 81  TYR d HB3  1 
ATOM   101608 H HD1  . TYR DA 2 79  ? -115.20760 -19.77254  -273.02771 1.000 53.28409  ? 81  TYR d HD1  1 
ATOM   101609 H HD2  . TYR DA 2 79  ? -115.58440 -23.15832  -275.12169 1.000 43.43327  ? 81  TYR d HD2  1 
ATOM   101610 H HE1  . TYR DA 2 79  ? -116.00096 -18.56867  -274.82679 1.000 56.14594  ? 81  TYR d HE1  1 
ATOM   101611 H HE2  . TYR DA 2 79  ? -116.38089 -21.95653  -276.92335 1.000 46.77191  ? 81  TYR d HE2  1 
ATOM   101612 H HH   . TYR DA 2 79  ? -116.92568 -19.94414  -277.75259 1.000 55.74125  ? 81  TYR d HH   1 
ATOM   101613 N N    . LEU DA 2 80  ? -112.37725 -22.63408  -270.35261 1.000 27.21287  ? 82  LEU d N    1 
ATOM   101614 C CA   . LEU DA 2 80  ? -111.99153 -23.30450  -269.11740 1.000 30.85314  ? 82  LEU d CA   1 
ATOM   101615 C C    . LEU DA 2 80  ? -112.95853 -22.87376  -268.02390 1.000 29.17949  ? 82  LEU d C    1 
ATOM   101616 O O    . LEU DA 2 80  ? -112.95037 -21.71373  -267.60210 1.000 32.33605  ? 82  LEU d O    1 
ATOM   101617 C CB   . LEU DA 2 80  ? -110.55185 -22.97764  -268.73175 1.000 28.14422  ? 82  LEU d CB   1 
ATOM   101618 C CG   . LEU DA 2 80  ? -109.95792 -23.90035  -267.66235 1.000 28.61934  ? 82  LEU d CG   1 
ATOM   101619 C CD1  . LEU DA 2 80  ? -109.61145 -25.24574  -268.27426 1.000 29.13350  ? 82  LEU d CD1  1 
ATOM   101620 C CD2  . LEU DA 2 80  ? -108.73786 -23.27217  -267.00610 1.000 35.05954  ? 82  LEU d CD2  1 
ATOM   101621 H H    . LEU DA 2 80  ? -112.28342 -21.77967  -270.32473 1.000 32.80916  ? 82  LEU d H    1 
ATOM   101622 H HA   . LEU DA 2 80  ? -112.06093 -24.26413  -269.24065 1.000 37.17749  ? 82  LEU d HA   1 
ATOM   101623 H HB2  . LEU DA 2 80  ? -109.99628 -23.04951  -269.52364 1.000 33.92678  ? 82  LEU d HB2  1 
ATOM   101624 H HB3  . LEU DA 2 80  ? -110.52277 -22.07135  -268.38723 1.000 33.92678  ? 82  LEU d HB3  1 
ATOM   101625 H HG   . LEU DA 2 80  ? -110.61684 -24.03968  -266.96427 1.000 34.49693  ? 82  LEU d HG   1 
ATOM   101626 H HD11 . LEU DA 2 80  ? -109.23532 -25.81776  -267.58708 1.000 35.11391  ? 82  LEU d HD11 1 
ATOM   101627 H HD12 . LEU DA 2 80  ? -110.41851 -25.64667  -268.63318 1.000 35.11391  ? 82  LEU d HD12 1 
ATOM   101628 H HD13 . LEU DA 2 80  ? -108.96430 -25.11243  -268.98442 1.000 35.11391  ? 82  LEU d HD13 1 
ATOM   101629 H HD21 . LEU DA 2 80  ? -108.38808 -23.88354  -266.33917 1.000 42.22517  ? 82  LEU d HD21 1 
ATOM   101630 H HD22 . LEU DA 2 80  ? -108.06586 -23.10344  -267.68495 1.000 42.22517  ? 82  LEU d HD22 1 
ATOM   101631 H HD23 . LEU DA 2 80  ? -108.99975 -22.43830  -266.58543 1.000 42.22517  ? 82  LEU d HD23 1 
ATOM   101632 N N    . GLN DA 2 81  ? -113.78951 -23.80497  -267.57169 1.000 32.39514  ? 83  GLN d N    1 
ATOM   101633 C CA   . GLN DA 2 81  ? -114.73662 -23.56371  -266.48656 1.000 35.23205  ? 83  GLN d CA   1 
ATOM   101634 C C    . GLN DA 2 81  ? -114.10444 -24.08973  -265.20363 1.000 31.86302  ? 83  GLN d C    1 
ATOM   101635 O O    . GLN DA 2 81  ? -114.09989 -25.29775  -264.95134 1.000 31.17808  ? 83  GLN d O    1 
ATOM   101636 C CB   . GLN DA 2 81  ? -116.07264 -24.23754  -266.77234 1.000 31.06593  ? 83  GLN d CB   1 
ATOM   101637 C CG   . GLN DA 2 81  ? -117.15665 -23.92489  -265.76185 1.000 34.25765  ? 83  GLN d CG   1 
ATOM   101638 C CD   . GLN DA 2 81  ? -117.53383 -22.46383  -265.75806 1.000 38.10053  ? 83  GLN d CD   1 
ATOM   101639 O OE1  . GLN DA 2 81  ? -117.84246 -21.88940  -266.80249 1.000 41.83080  ? 83  GLN d OE1  1 
ATOM   101640 N NE2  . GLN DA 2 81  ? -117.50527 -21.84781  -264.58265 1.000 35.35920  ? 83  GLN d NE2  1 
ATOM   101641 H H    . GLN DA 2 81  ? -113.82537 -24.60522  -267.88461 1.000 39.02789  ? 83  GLN d H    1 
ATOM   101642 H HA   . GLN DA 2 81  ? -114.89297 -22.61099  -266.39281 1.000 42.43218  ? 83  GLN d HA   1 
ATOM   101643 H HB2  . GLN DA 2 81  ? -116.38776 -23.94435  -267.64162 1.000 37.43284  ? 83  GLN d HB2  1 
ATOM   101644 H HB3  . GLN DA 2 81  ? -115.94078 -25.19853  -266.77407 1.000 37.43284  ? 83  GLN d HB3  1 
ATOM   101645 H HG2  . GLN DA 2 81  ? -117.94960 -24.44054  -265.97689 1.000 41.26290  ? 83  GLN d HG2  1 
ATOM   101646 H HG3  . GLN DA 2 81  ? -116.84042 -24.15706  -264.87472 1.000 41.26290  ? 83  GLN d HG3  1 
ATOM   101647 H HE21 . GLN DA 2 81  ? -117.28000 -22.28172  -263.87513 1.000 42.58476  ? 83  GLN d HE21 1 
ATOM   101648 H HE22 . GLN DA 2 81  ? -117.71203 -21.01479  -264.52862 1.000 42.58476  ? 83  GLN d HE22 1 
ATOM   101649 N N    . MET DA 2 82  ? -113.56196 -23.17967  -264.39823 1.000 32.63854  ? 84  MET d N    1 
ATOM   101650 C CA   . MET DA 2 82  ? -112.98219 -23.54115  -263.11532 1.000 35.21725  ? 84  MET d CA   1 
ATOM   101651 C C    . MET DA 2 82  ? -114.03837 -23.37681  -262.02894 1.000 37.42951  ? 84  MET d C    1 
ATOM   101652 O O    . MET DA 2 82  ? -114.59906 -22.28636  -261.85908 1.000 33.02352  ? 84  MET d O    1 
ATOM   101653 C CB   . MET DA 2 82  ? -111.77143 -22.68062  -262.76891 1.000 34.67582  ? 84  MET d CB   1 
ATOM   101654 C CG   . MET DA 2 82  ? -110.94635 -22.19204  -263.93046 1.000 40.03253  ? 84  MET d CG   1 
ATOM   101655 S SD   . MET DA 2 82  ? -109.67629 -21.07432  -263.29616 1.000 45.59805  ? 84  MET d SD   1 
ATOM   101656 C CE   . MET DA 2 82  ? -109.57091 -19.96468  -264.66582 1.000 33.82148  ? 84  MET d CE   1 
ATOM   101657 H H    . MET DA 2 82  ? -113.51902 -22.33965  -264.57747 1.000 39.31996  ? 84  MET d H    1 
ATOM   101658 H HA   . MET DA 2 82  ? -112.68682 -24.46323  -263.17384 1.000 42.41442  ? 84  MET d HA   1 
ATOM   101659 H HB2  . MET DA 2 82  ? -112.08488 -21.89643  -262.29173 1.000 41.76471  ? 84  MET d HB2  1 
ATOM   101660 H HB3  . MET DA 2 82  ? -111.18322 -23.20183  -262.20036 1.000 41.76471  ? 84  MET d HB3  1 
ATOM   101661 H HG2  . MET DA 2 82  ? -110.51850 -22.94151  -264.37333 1.000 48.19276  ? 84  MET d HG2  1 
ATOM   101662 H HG3  . MET DA 2 82  ? -111.50793 -21.71188  -264.55894 1.000 48.19276  ? 84  MET d HG3  1 
ATOM   101663 H HE1  . MET DA 2 82  ? -108.93560 -19.26257  -264.45527 1.000 40.73949  ? 84  MET d HE1  1 
ATOM   101664 H HE2  . MET DA 2 82  ? -109.27410 -20.45569  -265.44794 1.000 40.73949  ? 84  MET d HE2  1 
ATOM   101665 H HE3  . MET DA 2 82  ? -110.44648 -19.58045  -264.82906 1.000 40.73949  ? 84  MET d HE3  1 
ATOM   101666 N N    . ASN DA 2 83  ? -114.29369 -24.44732  -261.28693 1.000 38.34678  ? 85  ASN d N    1 
ATOM   101667 C CA   . ASN DA 2 83  ? -115.20847 -24.41495  -260.16061 1.000 38.19787  ? 85  ASN d CA   1 
ATOM   101668 C C    . ASN DA 2 83  ? -114.44972 -24.73530  -258.88081 1.000 39.33893  ? 85  ASN d C    1 
ATOM   101669 O O    . ASN DA 2 83  ? -113.31498 -25.22836  -258.90630 1.000 29.07679  ? 85  ASN d O    1 
ATOM   101670 C CB   . ASN DA 2 83  ? -116.36472 -25.39942  -260.35663 1.000 35.59075  ? 85  ASN d CB   1 
ATOM   101671 C CG   . ASN DA 2 83  ? -117.28129 -24.99769  -261.49751 1.000 37.08118  ? 85  ASN d CG   1 
ATOM   101672 O OD1  . ASN DA 2 83  ? -117.00231 -24.04557  -262.22750 1.000 42.91112  ? 85  ASN d OD1  1 
ATOM   101673 N ND2  . ASN DA 2 83  ? -118.38056 -25.72251  -261.65785 1.000 39.13760  ? 85  ASN d ND2  1 
ATOM   101674 H H    . ASN DA 2 83  ? -113.93982 -25.21946  -261.42172 1.000 46.16986  ? 85  ASN d H    1 
ATOM   101675 H HA   . ASN DA 2 83  ? -115.58888 -23.52713  -260.07140 1.000 45.99117  ? 85  ASN d HA   1 
ATOM   101676 H HB2  . ASN DA 2 83  ? -116.00352 -26.27745  -260.55536 1.000 42.86262  ? 85  ASN d HB2  1 
ATOM   101677 H HB3  . ASN DA 2 83  ? -116.89299 -25.43419  -259.54384 1.000 42.86262  ? 85  ASN d HB3  1 
ATOM   101678 H HD21 . ASN DA 2 83  ? -118.93149 -25.53389  -262.29070 1.000 47.11884  ? 85  ASN d HD21 1 
ATOM   101679 H HD22 . ASN DA 2 83  ? -118.54234 -26.38106  -261.12895 1.000 47.11884  ? 85  ASN d HD22 1 
ATOM   101680 N N    . SER DA 2 84  ? -115.09257 -24.41961  -257.75766 1.000 34.19473  ? 86  SER d N    1 
ATOM   101681 C CA   . SER DA 2 84  ? -114.55064 -24.70627  -256.43432 1.000 31.65291  ? 86  SER d CA   1 
ATOM   101682 C C    . SER DA 2 84  ? -113.10248 -24.23899  -256.33331 1.000 36.97563  ? 86  SER d C    1 
ATOM   101683 O O    . SER DA 2 84  ? -112.20026 -24.98609  -255.94365 1.000 36.43085  ? 86  SER d O    1 
ATOM   101684 C CB   . SER DA 2 84  ? -114.68302 -26.19611  -256.11651 1.000 33.86927  ? 86  SER d CB   1 
ATOM   101685 O OG   . SER DA 2 84  ? -116.04610 -26.59280  -256.13625 1.000 41.95554  ? 86  SER d OG   1 
ATOM   101686 H H    . SER DA 2 84  ? -115.85952 -24.03105  -257.73749 1.000 41.18739  ? 86  SER d H    1 
ATOM   101687 H HA   . SER DA 2 84  ? -115.05819 -24.21419  -255.77013 1.000 38.13721  ? 86  SER d HA   1 
ATOM   101688 H HB2  . SER DA 2 84  ? -114.19516 -26.70630  -256.78179 1.000 40.79685  ? 86  SER d HB2  1 
ATOM   101689 H HB3  . SER DA 2 84  ? -114.31678 -26.36540  -255.23440 1.000 40.79685  ? 86  SER d HB3  1 
ATOM   101690 H HG   . SER DA 2 84  ? -116.11139 -27.40654  -255.93833 1.000 50.50037  ? 86  SER d HG   1 
ATOM   101691 N N    . LEU DA 2 85  ? -112.88728 -22.97587  -256.69165 1.000 33.72910  ? 87  LEU d N    1 
ATOM   101692 C CA   . LEU DA 2 85  ? -111.54425 -22.42019  -256.69168 1.000 30.91507  ? 87  LEU d CA   1 
ATOM   101693 C C    . LEU DA 2 85  ? -111.03615 -22.25638  -255.26719 1.000 33.45036  ? 87  LEU d C    1 
ATOM   101694 O O    . LEU DA 2 85  ? -111.78276 -21.88098  -254.35802 1.000 33.89430  ? 87  LEU d O    1 
ATOM   101695 C CB   . LEU DA 2 85  ? -111.52554 -21.07476  -257.41189 1.000 32.33768  ? 87  LEU d CB   1 
ATOM   101696 C CG   . LEU DA 2 85  ? -111.57361 -21.17103  -258.93313 1.000 30.04158  ? 87  LEU d CG   1 
ATOM   101697 C CD1  . LEU DA 2 85  ? -111.91325 -19.82149  -259.54403 1.000 35.00892  ? 87  LEU d CD1  1 
ATOM   101698 C CD2  . LEU DA 2 85  ? -110.25299 -21.69018  -259.47922 1.000 29.64614  ? 87  LEU d CD2  1 
ATOM   101699 H H    . LEU DA 2 85  ? -113.50032 -22.42497  -256.93720 1.000 40.62864  ? 87  LEU d H    1 
ATOM   101700 H HA   . LEU DA 2 85  ? -110.94702 -23.02274  -257.16193 1.000 37.25181  ? 87  LEU d HA   1 
ATOM   101701 H HB2  . LEU DA 2 85  ? -112.29700 -20.56113  -257.12566 1.000 38.95893  ? 87  LEU d HB2  1 
ATOM   101702 H HB3  . LEU DA 2 85  ? -110.70925 -20.60847  -257.17284 1.000 38.95893  ? 87  LEU d HB3  1 
ATOM   101703 H HG   . LEU DA 2 85  ? -112.26906 -21.79801  -259.18641 1.000 36.20362  ? 87  LEU d HG   1 
ATOM   101704 H HD11 . LEU DA 2 85  ? -111.94378 -19.91055  -260.50945 1.000 42.16443  ? 87  LEU d HD11 1 
ATOM   101705 H HD12 . LEU DA 2 85  ? -112.77727 -19.53255  -259.21102 1.000 42.16443  ? 87  LEU d HD12 1 
ATOM   101706 H HD13 . LEU DA 2 85  ? -111.23044 -19.18011  -259.29244 1.000 42.16443  ? 87  LEU d HD13 1 
ATOM   101707 H HD21 . LEU DA 2 85  ? -110.30701 -21.73482  -260.44669 1.000 35.72909  ? 87  LEU d HD21 1 
ATOM   101708 H HD22 . LEU DA 2 85  ? -109.54234 -21.08506  -259.21518 1.000 35.72909  ? 87  LEU d HD22 1 
ATOM   101709 H HD23 . LEU DA 2 85  ? -110.08673 -22.57414  -259.11607 1.000 35.72909  ? 87  LEU d HD23 1 
ATOM   101710 N N    . LYS DA 2 86  ? -109.75772 -22.54797  -255.08015 1.000 42.64985  ? 88  LYS d N    1 
ATOM   101711 C CA   . LYS DA 2 86  ? -109.07664 -22.42530  -253.80511 1.000 38.67138  ? 88  LYS d CA   1 
ATOM   101712 C C    . LYS DA 2 86  ? -107.94337 -21.42210  -253.94453 1.000 33.88877  ? 88  LYS d C    1 
ATOM   101713 O O    . LYS DA 2 86  ? -107.50288 -21.11868  -255.06050 1.000 34.34207  ? 88  LYS d O    1 
ATOM   101714 C CB   . LYS DA 2 86  ? -108.50688 -23.77142  -253.33478 1.000 46.02272  ? 88  LYS d CB   1 
ATOM   101715 C CG   . LYS DA 2 86  ? -109.44821 -24.95836  -253.49820 1.000 55.40501  ? 88  LYS d CG   1 
ATOM   101716 C CD   . LYS DA 2 86  ? -108.68437 -26.21687  -253.91299 1.000 59.34463  ? 88  LYS d CD   1 
ATOM   101717 C CE   . LYS DA 2 86  ? -109.15924 -27.44411  -253.14254 1.000 64.45423  ? 88  LYS d CE   1 
ATOM   101718 N NZ   . LYS DA 2 86  ? -108.23247 -28.60043  -253.31924 1.000 64.59490  ? 88  LYS d NZ   1 
ATOM   101719 H H    . LYS DA 2 86  ? -109.24258 -22.83171  -255.70763 1.000 51.33353  ? 88  LYS d H    1 
ATOM   101720 H HA   . LYS DA 2 86  ? -109.70253 -22.12058  -253.12961 1.000 46.55937  ? 88  LYS d HA   1 
ATOM   101721 H HB2  . LYS DA 2 86  ? -107.70584 -23.96216  -253.84746 1.000 55.38098  ? 88  LYS d HB2  1 
ATOM   101722 H HB3  . LYS DA 2 86  ? -108.28853 -23.70038  -252.39235 1.000 55.38098  ? 88  LYS d HB3  1 
ATOM   101723 H HG2  . LYS DA 2 86  ? -109.89406 -25.13482  -252.65500 1.000 66.63973  ? 88  LYS d HG2  1 
ATOM   101724 H HG3  . LYS DA 2 86  ? -110.10373 -24.75796  -254.18452 1.000 66.63973  ? 88  LYS d HG3  1 
ATOM   101725 H HD2  . LYS DA 2 86  ? -108.82368 -26.37918  -254.85911 1.000 71.36728  ? 88  LYS d HD2  1 
ATOM   101726 H HD3  . LYS DA 2 86  ? -107.73934 -26.09206  -253.73342 1.000 71.36728  ? 88  LYS d HD3  1 
ATOM   101727 H HE2  . LYS DA 2 86  ? -109.20324 -27.23146  -252.19716 1.000 77.49880  ? 88  LYS d HE2  1 
ATOM   101728 H HE3  . LYS DA 2 86  ? -110.03602 -27.70517  -253.46503 1.000 77.49880  ? 88  LYS d HE3  1 
ATOM   101729 H HZ1  . LYS DA 2 86  ? -108.52883 -29.30134  -252.85773 1.000 77.66760  ? 88  LYS d HZ1  1 
ATOM   101730 H HZ2  . LYS DA 2 86  ? -108.18230 -28.82156  -254.17987 1.000 77.66760  ? 88  LYS d HZ2  1 
ATOM   101731 H HZ3  . LYS DA 2 86  ? -107.41920 -28.38594  -253.02825 1.000 77.66760  ? 88  LYS d HZ3  1 
ATOM   101732 N N    . PRO DA 2 87  ? -107.44027 -20.89264  -252.83435 1.000 36.36313  ? 89  PRO d N    1 
ATOM   101733 C CA   . PRO DA 2 87  ? -106.27783 -19.99495  -252.92406 1.000 34.88421  ? 89  PRO d CA   1 
ATOM   101734 C C    . PRO DA 2 87  ? -105.10512 -20.60156  -253.66946 1.000 33.76275  ? 89  PRO d C    1 
ATOM   101735 O O    . PRO DA 2 87  ? -104.35976 -19.86707  -254.33034 1.000 40.94045  ? 89  PRO d O    1 
ATOM   101736 C CB   . PRO DA 2 87  ? -105.94229 -19.72018  -251.45100 1.000 32.70174  ? 89  PRO d CB   1 
ATOM   101737 C CG   . PRO DA 2 87  ? -107.24147 -19.89704  -250.73691 1.000 33.23816  ? 89  PRO d CG   1 
ATOM   101738 C CD   . PRO DA 2 87  ? -107.94484 -21.01790  -251.45376 1.000 42.21936  ? 89  PRO d CD   1 
ATOM   101739 H HA   . PRO DA 2 87  ? -106.52978 -19.16226  -253.35308 1.000 42.01477  ? 89  PRO d HA   1 
ATOM   101740 H HB2  . PRO DA 2 87  ? -105.28091 -20.35602  -251.13607 1.000 38.47349  ? 89  PRO d HB2  1 
ATOM   101741 H HB3  . PRO DA 2 87  ? -105.60766 -18.81547  -251.34899 1.000 38.47349  ? 89  PRO d HB3  1 
ATOM   101742 H HG2  . PRO DA 2 87  ? -107.07775 -20.12982  -249.80959 1.000 39.11719  ? 89  PRO d HG2  1 
ATOM   101743 H HG3  . PRO DA 2 87  ? -107.75822 -19.07768  -250.78702 1.000 39.11719  ? 89  PRO d HG3  1 
ATOM   101744 H HD2  . PRO DA 2 87  ? -107.70497 -21.87739  -251.07344 1.000 50.81695  ? 89  PRO d HD2  1 
ATOM   101745 H HD3  . PRO DA 2 87  ? -108.90705 -20.89885  -251.42399 1.000 50.81695  ? 89  PRO d HD3  1 
ATOM   101746 N N    . GLU DA 2 88  ? -104.92153 -21.92349  -253.60139 1.000 43.89922  ? 90  GLU d N    1 
ATOM   101747 C CA   . GLU DA 2 88  ? -103.80293 -22.57256  -254.27358 1.000 32.44829  ? 90  GLU d CA   1 
ATOM   101748 C C    . GLU DA 2 88  ? -103.99478 -22.67970  -255.78176 1.000 31.52722  ? 90  GLU d C    1 
ATOM   101749 O O    . GLU DA 2 88  ? -103.12483 -23.23436  -256.46181 1.000 38.37367  ? 90  GLU d O    1 
ATOM   101750 C CB   . GLU DA 2 88  ? -103.55756 -23.97095  -253.68320 1.000 31.54207  ? 90  GLU d CB   1 
ATOM   101751 C CG   . GLU DA 2 88  ? -104.79222 -24.70152  -253.15475 1.000 52.44496  ? 90  GLU d CG   1 
ATOM   101752 C CD   . GLU DA 2 88  ? -105.09832 -24.38927  -251.69389 1.000 55.49816  ? 90  GLU d CD   1 
ATOM   101753 O OE1  . GLU DA 2 88  ? -105.38578 -23.21228  -251.38241 1.000 45.79387  ? 90  GLU d OE1  1 
ATOM   101754 O OE2  . GLU DA 2 88  ? -105.06831 -25.32280  -250.86270 1.000 65.45001  ? 90  GLU d OE2  1 
ATOM   101755 H H    . GLU DA 2 88  ? -105.43413 -22.46311  -253.17051 1.000 52.83278  ? 90  GLU d H    1 
ATOM   101756 H HA   . GLU DA 2 88  ? -103.00609 -22.04337  -254.11265 1.000 39.09167  ? 90  GLU d HA   1 
ATOM   101757 H HB2  . GLU DA 2 88  ? -103.16932 -24.52838  -254.37562 1.000 38.00421  ? 90  GLU d HB2  1 
ATOM   101758 H HB3  . GLU DA 2 88  ? -102.93791 -23.88258  -252.94216 1.000 38.00421  ? 90  GLU d HB3  1 
ATOM   101759 H HG2  . GLU DA 2 88  ? -105.56237 -24.43919  -253.68291 1.000 63.08767  ? 90  GLU d HG2  1 
ATOM   101760 H HG3  . GLU DA 2 88  ? -104.64788 -25.65770  -253.23085 1.000 63.08767  ? 90  GLU d HG3  1 
ATOM   101761 N N    . ASP DA 2 89  ? -105.10345 -22.17515  -256.31796 1.000 34.35290  ? 91  ASP d N    1 
ATOM   101762 C CA   . ASP DA 2 89  ? -105.27271 -22.01640  -257.75531 1.000 37.76771  ? 91  ASP d CA   1 
ATOM   101763 C C    . ASP DA 2 89  ? -104.90894 -20.61653  -258.22794 1.000 29.28743  ? 91  ASP d C    1 
ATOM   101764 O O    . ASP DA 2 89  ? -105.04860 -20.31826  -259.41839 1.000 26.17566  ? 91  ASP d O    1 
ATOM   101765 C CB   . ASP DA 2 89  ? -106.71264 -22.33447  -258.16455 1.000 29.67233  ? 91  ASP d CB   1 
ATOM   101766 C CG   . ASP DA 2 89  ? -107.15455 -23.69926  -257.70123 1.000 34.54470  ? 91  ASP d CG   1 
ATOM   101767 O OD1  . ASP DA 2 89  ? -106.44424 -24.68944  -257.97491 1.000 33.99250  ? 91  ASP d OD1  1 
ATOM   101768 O OD2  . ASP DA 2 89  ? -108.22187 -23.78830  -257.05820 1.000 40.70006  ? 91  ASP d OD2  1 
ATOM   101769 H H    . ASP DA 2 89  ? -105.78242 -21.91358  -255.85951 1.000 41.37720  ? 91  ASP d H    1 
ATOM   101770 H HA   . ASP DA 2 89  ? -104.69511 -22.65174  -258.20654 1.000 45.47497  ? 91  ASP d HA   1 
ATOM   101771 H HB2  . ASP DA 2 89  ? -107.30691 -21.67600  -257.77193 1.000 35.76051  ? 91  ASP d HB2  1 
ATOM   101772 H HB3  . ASP DA 2 89  ? -106.78081 -22.30799  -259.13179 1.000 35.76051  ? 91  ASP d HB3  1 
ATOM   101773 N N    . THR DA 2 90  ? -104.47196 -19.74882  -257.32137 1.000 27.60392  ? 92  THR d N    1 
ATOM   101774 C CA   . THR DA 2 90  ? -104.00914 -18.42067  -257.70098 1.000 32.84994  ? 92  THR d CA   1 
ATOM   101775 C C    . THR DA 2 90  ? -102.74182 -18.54844  -258.53874 1.000 32.33527  ? 92  THR d C    1 
ATOM   101776 O O    . THR DA 2 90  ? -101.75350 -19.14210  -258.09310 1.000 28.91323  ? 92  THR d O    1 
ATOM   101777 C CB   . THR DA 2 90  ? -103.75126 -17.58007  -256.45200 1.000 33.24995  ? 92  THR d CB   1 
ATOM   101778 O OG1  . THR DA 2 90  ? -104.97875 -17.39573  -255.72924 1.000 37.95368  ? 92  THR d OG1  1 
ATOM   101779 C CG2  . THR DA 2 90  ? -103.15916 -16.22566  -256.82378 1.000 31.13938  ? 92  THR d CG2  1 
ATOM   101780 H H    . THR DA 2 90  ? -104.43345 -19.90588  -256.47671 1.000 32.35611  ? 92  THR d H    1 
ATOM   101781 H HA   . THR DA 2 90  ? -104.68768 -17.97321  -258.23038 1.000 39.57365  ? 92  THR d HA   1 
ATOM   101782 H HB   . THR DA 2 90  ? -103.11339 -18.03731  -255.88196 1.000 40.05366  ? 92  THR d HB   1 
ATOM   101783 H HG1  . THR DA 2 90  ? -105.09115 -18.02811  -255.18788 1.000 45.69813  ? 92  THR d HG1  1 
ATOM   101784 H HG21 . THR DA 2 90  ? -103.01521 -15.69575  -256.02417 1.000 37.52098  ? 92  THR d HG21 1 
ATOM   101785 H HG22 . THR DA 2 90  ? -102.31056 -16.34782  -257.27748 1.000 37.52098  ? 92  THR d HG22 1 
ATOM   101786 H HG23 . THR DA 2 90  ? -103.76510 -15.74900  -257.41245 1.000 37.52098  ? 92  THR d HG23 1 
ATOM   101787 N N    . ALA DA 2 91  ? -102.76594 -17.99049  -259.74589 1.000 33.65396  ? 93  ALA d N    1 
ATOM   101788 C CA   . ALA DA 2 91  ? -101.61861 -18.05596  -260.64089 1.000 32.40083  ? 93  ALA d CA   1 
ATOM   101789 C C    . ALA DA 2 91  ? -101.95873 -17.29061  -261.91392 1.000 30.56714  ? 93  ALA d C    1 
ATOM   101790 O O    . ALA DA 2 91  ? -103.09935 -16.86680  -262.12349 1.000 29.65562  ? 93  ALA d O    1 
ATOM   101791 C CB   . ALA DA 2 91  ? -101.24064 -19.49915  -260.97290 1.000 28.63859  ? 93  ALA d CB   1 
ATOM   101792 H H    . ALA DA 2 91  ? -103.44031 -17.56622  -260.06963 1.000 40.53847  ? 93  ALA d H    1 
ATOM   101793 H HA   . ALA DA 2 91  ? -100.86132 -17.62089  -260.21884 1.000 39.03471  ? 93  ALA d HA   1 
ATOM   101794 H HB1  . ALA DA 2 91  ? -100.47807 -19.49596  -261.57237 1.000 34.52002  ? 93  ALA d HB1  1 
ATOM   101795 H HB2  . ALA DA 2 91  ? -101.01396 -19.96312  -260.15178 1.000 34.52002  ? 93  ALA d HB2  1 
ATOM   101796 H HB3  . ALA DA 2 91  ? -101.99561 -19.93297  -261.40036 1.000 34.52002  ? 93  ALA d HB3  1 
ATOM   101797 N N    . VAL DA 2 92  ? -100.95888 -17.12318  -262.76283 1.000 26.79900  ? 94  VAL d N    1 
ATOM   101798 C CA   . VAL DA 2 92  ? -101.17537 -16.69581  -264.13532 1.000 26.45048  ? 94  VAL d CA   1 
ATOM   101799 C C    . VAL DA 2 92  ? -101.45352 -17.93962  -264.97051 1.000 29.77111  ? 94  VAL d C    1 
ATOM   101800 O O    . VAL DA 2 92  ? -100.66477 -18.89266  -264.96686 1.000 33.76740  ? 94  VAL d O    1 
ATOM   101801 C CB   . VAL DA 2 92  ? -99.96622  -15.92072  -264.67884 1.000 31.04564  ? 94  VAL d CB   1 
ATOM   101802 C CG1  . VAL DA 2 92  ? -100.18844 -15.54537  -266.13019 1.000 28.28075  ? 94  VAL d CG1  1 
ATOM   101803 C CG2  . VAL DA 2 92  ? -99.71992  -14.67716  -263.83757 1.000 28.44458  ? 94  VAL d CG2  1 
ATOM   101804 H H    . VAL DA 2 92  ? -100.13198 -17.25272  -262.56522 1.000 31.39020  ? 94  VAL d H    1 
ATOM   101805 H HA   . VAL DA 2 92  ? -101.94430 -16.10597  -264.17681 1.000 30.97197  ? 94  VAL d HA   1 
ATOM   101806 H HB   . VAL DA 2 92  ? -99.17862  -16.48480  -264.62982 1.000 37.40848  ? 94  VAL d HB   1 
ATOM   101807 H HG11 . VAL DA 2 92  ? -99.41259  -15.06120  -266.45352 1.000 34.09062  ? 94  VAL d HG11 1 
ATOM   101808 H HG12 . VAL DA 2 92  ? -100.31360 -16.35466  -266.65008 1.000 34.09062  ? 94  VAL d HG12 1 
ATOM   101809 H HG13 . VAL DA 2 92  ? -100.97803 -14.98562  -266.19429 1.000 34.09062  ? 94  VAL d HG13 1 
ATOM   101810 H HG21 . VAL DA 2 92  ? -98.95294  -14.20186  -264.19357 1.000 33.40988  ? 94  VAL d HG21 1 
ATOM   101811 H HG22 . VAL DA 2 92  ? -100.50631 -14.11045  -263.87390 1.000 33.40988  ? 94  VAL d HG22 1 
ATOM   101812 H HG23 . VAL DA 2 92  ? -99.54712  -14.94482  -262.92138 1.000 33.40988  ? 94  VAL d HG23 1 
ATOM   101813 N N    . TYR DA 2 93  ? -102.57376 -17.93611  -265.68338 1.000 30.40603  ? 95  TYR d N    1 
ATOM   101814 C CA   . TYR DA 2 93  ? -102.96846 -19.05415  -266.53136 1.000 24.25982  ? 95  TYR d CA   1 
ATOM   101815 C C    . TYR DA 2 93  ? -102.59713 -18.71245  -267.96947 1.000 29.03392  ? 95  TYR d C    1 
ATOM   101816 O O    . TYR DA 2 93  ? -103.09123 -17.72364  -268.52330 1.000 37.66595  ? 95  TYR d O    1 
ATOM   101817 C CB   . TYR DA 2 93  ? -104.46262 -19.34470  -266.38176 1.000 28.56255  ? 95  TYR d CB   1 
ATOM   101818 C CG   . TYR DA 2 93  ? -104.80983 -20.05475  -265.07551 1.000 31.48176  ? 95  TYR d CG   1 
ATOM   101819 C CD1  . TYR DA 2 93  ? -104.72693 -19.38986  -263.85717 1.000 25.60846  ? 95  TYR d CD1  1 
ATOM   101820 C CD2  . TYR DA 2 93  ? -105.20051 -21.38979  -265.06203 1.000 26.34960  ? 95  TYR d CD2  1 
ATOM   101821 C CE1  . TYR DA 2 93  ? -105.02674 -20.02839  -262.66403 1.000 24.46681  ? 95  TYR d CE1  1 
ATOM   101822 C CE2  . TYR DA 2 93  ? -105.50442 -22.03923  -263.86938 1.000 33.57285  ? 95  TYR d CE2  1 
ATOM   101823 C CZ   . TYR DA 2 93  ? -105.41590 -21.35268  -262.67214 1.000 34.52181  ? 95  TYR d CZ   1 
ATOM   101824 O OH   . TYR DA 2 93  ? -105.71286 -21.98675  -261.48077 1.000 24.40621  ? 95  TYR d OH   1 
ATOM   101825 H H    . TYR DA 2 93  ? -103.13352 -17.28328  -265.69242 1.000 36.64095  ? 95  TYR d H    1 
ATOM   101826 H HA   . TYR DA 2 93  ? -102.49132 -19.86013  -266.27912 1.000 28.56464  ? 95  TYR d HA   1 
ATOM   101827 H HB2  . TYR DA 2 93  ? -104.94931 -18.50592  -266.40394 1.000 34.42878  ? 95  TYR d HB2  1 
ATOM   101828 H HB3  . TYR DA 2 93  ? -104.74693 -19.91272  -267.11485 1.000 34.42878  ? 95  TYR d HB3  1 
ATOM   101829 H HD1  . TYR DA 2 93  ? -104.46473 -18.49770  -263.84251 1.000 30.88387  ? 95  TYR d HD1  1 
ATOM   101830 H HD2  . TYR DA 2 93  ? -105.25964 -21.85655  -265.86424 1.000 31.77324  ? 95  TYR d HD2  1 
ATOM   101831 H HE1  . TYR DA 2 93  ? -104.96584 -19.56554  -261.85970 1.000 28.59158  ? 95  TYR d HE1  1 
ATOM   101832 H HE2  . TYR DA 2 93  ? -105.76608 -22.93163  -263.87742 1.000 40.44114  ? 95  TYR d HE2  1 
ATOM   101833 H HH   . TYR DA 2 93  ? -105.51522 -21.48922  -260.83347 1.000 28.51885  ? 95  TYR d HH   1 
ATOM   101834 N N    . TYR DA 2 94  ? -101.70724 -19.51163  -268.55916 1.000 28.51392  ? 96  TYR d N    1 
ATOM   101835 C CA   . TYR DA 2 94  ? -101.24631 -19.30003  -269.92483 1.000 29.78064  ? 96  TYR d CA   1 
ATOM   101836 C C    . TYR DA 2 94  ? -102.02124 -20.21387  -270.86698 1.000 30.75648  ? 96  TYR d C    1 
ATOM   101837 O O    . TYR DA 2 94  ? -101.99076 -21.43976  -270.70812 1.000 33.92356  ? 96  TYR d O    1 
ATOM   101838 C CB   . TYR DA 2 94  ? -99.74858  -19.58809  -270.07597 1.000 34.05115  ? 96  TYR d CB   1 
ATOM   101839 C CG   . TYR DA 2 94  ? -98.83263  -18.80488  -269.16727 1.000 36.14488  ? 96  TYR d CG   1 
ATOM   101840 C CD1  . TYR DA 2 94  ? -98.51853  -17.47957  -269.43403 1.000 32.58211  ? 96  TYR d CD1  1 
ATOM   101841 C CD2  . TYR DA 2 94  ? -98.25884  -19.40143  -268.05304 1.000 40.10658  ? 96  TYR d CD2  1 
ATOM   101842 C CE1  . TYR DA 2 94  ? -97.67323  -16.76395  -268.60530 1.000 39.78769  ? 96  TYR d CE1  1 
ATOM   101843 C CE2  . TYR DA 2 94  ? -97.41084  -18.69501  -267.21953 1.000 42.21146  ? 96  TYR d CE2  1 
ATOM   101844 C CZ   . TYR DA 2 94  ? -97.11892  -17.37616  -267.50030 1.000 42.96290  ? 96  TYR d CZ   1 
ATOM   101845 O OH   . TYR DA 2 94  ? -96.27397  -16.66061  -266.67603 1.000 42.43000  ? 96  TYR d OH   1 
ATOM   101846 H H    . TYR DA 2 94  ? -101.35120 -20.19544  -268.17804 1.000 34.37042  ? 96  TYR d H    1 
ATOM   101847 H HA   . TYR DA 2 94  ? -101.41238 -18.37247  -270.15492 1.000 35.89049  ? 96  TYR d HA   1 
ATOM   101848 H HB2  . TYR DA 2 94  ? -99.60014  -20.52877  -269.89162 1.000 41.01510  ? 96  TYR d HB2  1 
ATOM   101849 H HB3  . TYR DA 2 94  ? -99.49068  -19.38413  -270.98854 1.000 41.01510  ? 96  TYR d HB3  1 
ATOM   101850 H HD1  . TYR DA 2 94  ? -98.88267  -17.06547  -270.18291 1.000 39.25225  ? 96  TYR d HD1  1 
ATOM   101851 H HD2  . TYR DA 2 94  ? -98.44798  -20.29206  -267.86357 1.000 48.28162  ? 96  TYR d HD2  1 
ATOM   101852 H HE1  . TYR DA 2 94  ? -97.47941  -15.87380  -268.79228 1.000 47.89894  ? 96  TYR d HE1  1 
ATOM   101853 H HE2  . TYR DA 2 94  ? -97.03914  -19.10711  -266.47327 1.000 50.80747  ? 96  TYR d HE2  1 
ATOM   101854 H HH   . TYR DA 2 94  ? -95.82189  -17.18638  -266.20191 1.000 51.06972  ? 96  TYR d HH   1 
ATOM   101855 N N    . CYS DA 2 95  ? -102.69347 -19.62542  -271.85062 1.000 31.75736  ? 97  CYS d N    1 
ATOM   101856 C CA   . CYS DA 2 95  ? -103.26157 -20.40848  -272.93405 1.000 28.01750  ? 97  CYS d CA   1 
ATOM   101857 C C    . CYS DA 2 95  ? -102.15899 -20.81302  -273.90346 1.000 30.00915  ? 97  CYS d C    1 
ATOM   101858 O O    . CYS DA 2 95  ? -101.16311 -20.10253  -274.07922 1.000 31.96246  ? 97  CYS d O    1 
ATOM   101859 C CB   . CYS DA 2 95  ? -104.33339 -19.62033  -273.67875 1.000 36.36694  ? 97  CYS d CB   1 
ATOM   101860 S SG   . CYS DA 2 95  ? -104.86643 -20.42667  -275.20796 1.000 46.49710  ? 97  CYS d SG   1 
ATOM   101861 H H    . CYS DA 2 95  ? -102.83223 -18.77883  -271.91085 1.000 38.26256  ? 97  CYS d H    1 
ATOM   101862 H HA   . CYS DA 2 95  ? -103.68171 -21.20525  -272.57412 1.000 33.77472  ? 97  CYS d HA   1 
ATOM   101863 H HB2  . CYS DA 2 95  ? -105.10924 -19.52377  -273.10462 1.000 43.79404  ? 97  CYS d HB2  1 
ATOM   101864 H HB3  . CYS DA 2 95  ? -103.97960 -18.74675  -273.90810 1.000 43.79404  ? 97  CYS d HB3  1 
ATOM   101865 N N    . TYR DA 2 96  ? -102.34563 -21.96403  -274.54254 1.000 30.95026  ? 98  TYR d N    1 
ATOM   101866 C CA   . TYR DA 2 96  ? -101.36608 -22.44344  -275.50471 1.000 31.97491  ? 98  TYR d CA   1 
ATOM   101867 C C    . TYR DA 2 96  ? -102.06789 -23.24692  -276.58621 1.000 35.27710  ? 98  TYR d C    1 
ATOM   101868 O O    . TYR DA 2 96  ? -103.21723 -23.67237  -276.43142 1.000 34.92590  ? 98  TYR d O    1 
ATOM   101869 C CB   . TYR DA 2 96  ? -100.27984 -23.28725  -274.82751 1.000 30.58858  ? 98  TYR d CB   1 
ATOM   101870 C CG   . TYR DA 2 96  ? -100.56831 -24.76800  -274.78077 1.000 24.58866  ? 98  TYR d CG   1 
ATOM   101871 C CD1  . TYR DA 2 96  ? -101.36322 -25.30857  -273.78051 1.000 32.97498  ? 98  TYR d CD1  1 
ATOM   101872 C CD2  . TYR DA 2 96  ? -100.03045 -25.62940  -275.72478 1.000 25.48971  ? 98  TYR d CD2  1 
ATOM   101873 C CE1  . TYR DA 2 96  ? -101.62375 -26.66535  -273.72587 1.000 28.65387  ? 98  TYR d CE1  1 
ATOM   101874 C CE2  . TYR DA 2 96  ? -100.28528 -26.98719  -275.67897 1.000 30.04790  ? 98  TYR d CE2  1 
ATOM   101875 C CZ   . TYR DA 2 96  ? -101.08271 -27.49757  -274.67739 1.000 24.38518  ? 98  TYR d CZ   1 
ATOM   101876 O OH   . TYR DA 2 96  ? -101.33833 -28.84699  -274.62690 1.000 27.72605  ? 98  TYR d OH   1 
ATOM   101877 H H    . TYR DA 2 96  ? -103.02594 -22.47917  -274.43571 1.000 37.29403  ? 98  TYR d H    1 
ATOM   101878 H HA   . TYR DA 2 96  ? -100.94201 -21.68169  -275.92992 1.000 38.52361  ? 98  TYR d HA   1 
ATOM   101879 H HB2  . TYR DA 2 96  ? -99.44878  -23.16690  -275.31306 1.000 36.86001  ? 98  TYR d HB2  1 
ATOM   101880 H HB3  . TYR DA 2 96  ? -100.17710 -22.98081  -273.91294 1.000 36.86001  ? 98  TYR d HB3  1 
ATOM   101881 H HD1  . TYR DA 2 96  ? -101.72780 -24.74769  -273.13445 1.000 39.72369  ? 98  TYR d HD1  1 
ATOM   101882 H HD2  . TYR DA 2 96  ? -99.48940  -25.28806  -276.39981 1.000 30.74138  ? 98  TYR d HD2  1 
ATOM   101883 H HE1  . TYR DA 2 96  ? -102.16086 -27.01246  -273.05065 1.000 34.53836  ? 98  TYR d HE1  1 
ATOM   101884 H HE2  . TYR DA 2 96  ? -99.92065  -27.55324  -276.32047 1.000 36.21120  ? 98  TYR d HE2  1 
ATOM   101885 H HH   . TYR DA 2 96  ? -101.87483 -29.01461  -274.00266 1.000 33.42498  ? 98  TYR d HH   1 
ATOM   101886 N N    . GLY DA 2 97  ? -101.35663 -23.44016  -277.68661 1.000 35.83953  ? 99  GLY d N    1 
ATOM   101887 C CA   . GLY DA 2 97  ? -101.87984 -24.19831  -278.80750 1.000 38.13427  ? 99  GLY d CA   1 
ATOM   101888 C C    . GLY DA 2 97  ? -100.75717 -24.89263  -279.54182 1.000 39.95604  ? 99  GLY d C    1 
ATOM   101889 O O    . GLY DA 2 97  ? -99.60313  -24.45258  -279.51158 1.000 33.47639  ? 99  GLY d O    1 
ATOM   101890 H H    . GLY DA 2 97  ? -100.56041 -23.13907  -277.80904 1.000 43.16116  ? 99  GLY d H    1 
ATOM   101891 H HA2  . GLY DA 2 97  ? -102.50709 -24.86629  -278.48929 1.000 45.91484  ? 99  GLY d HA2  1 
ATOM   101892 H HA3  . GLY DA 2 97  ? -102.33680 -23.60371  -279.42276 1.000 45.91484  ? 99  GLY d HA3  1 
ATOM   101893 N N    . LEU DA 2 98  ? -101.10183 -25.99076  -280.21161 1.000 39.84048  ? 100 LEU d N    1 
ATOM   101894 C CA   . LEU DA 2 98  ? -100.14620 -26.78077  -280.97239 1.000 32.85122  ? 100 LEU d CA   1 
ATOM   101895 C C    . LEU DA 2 98  ? -100.55329 -26.82175  -282.43781 1.000 38.32341  ? 100 LEU d C    1 
ATOM   101896 O O    . LEU DA 2 98  ? -101.69081 -27.17965  -282.76297 1.000 43.26616  ? 100 LEU d O    1 
ATOM   101897 C CB   . LEU DA 2 98  ? -100.05263 -28.20939  -280.43195 1.000 38.55745  ? 100 LEU d CB   1 
ATOM   101898 C CG   . LEU DA 2 98  ? -99.38706  -28.40943  -279.07116 1.000 32.95480  ? 100 LEU d CG   1 
ATOM   101899 C CD1  . LEU DA 2 98  ? -99.38241  -29.89326  -278.72734 1.000 36.29087  ? 100 LEU d CD1  1 
ATOM   101900 C CD2  . LEU DA 2 98  ? -97.97964  -27.84742  -279.05384 1.000 35.52144  ? 100 LEU d CD2  1 
ATOM   101901 H H    . LEU DA 2 98  ? -101.90297 -26.30228  -280.23861 1.000 47.96229  ? 100 LEU d H    1 
ATOM   101902 H HA   . LEU DA 2 98  ? -99.27507  -26.35920  -280.90668 1.000 39.57518  ? 100 LEU d HA   1 
ATOM   101903 H HB2  . LEU DA 2 98  ? -100.95504 -28.55703  -280.35636 1.000 46.42266  ? 100 LEU d HB2  1 
ATOM   101904 H HB3  . LEU DA 2 98  ? -99.54699  -28.73525  -281.07124 1.000 46.42266  ? 100 LEU d HB3  1 
ATOM   101905 H HG   . LEU DA 2 98  ? -99.88905  -27.92841  -278.39475 1.000 39.69948  ? 100 LEU d HG   1 
ATOM   101906 H HD11 . LEU DA 2 98  ? -98.96283  -30.01547  -277.86136 1.000 43.70277  ? 100 LEU d HD11 1 
ATOM   101907 H HD12 . LEU DA 2 98  ? -100.29747 -30.21390  -278.69974 1.000 43.70277  ? 100 LEU d HD12 1 
ATOM   101908 H HD13 . LEU DA 2 98  ? -98.88405  -30.37337  -279.40707 1.000 43.70277  ? 100 LEU d HD13 1 
ATOM   101909 H HD21 . LEU DA 2 98  ? -97.58842  -28.00246  -278.17987 1.000 42.77945  ? 100 LEU d HD21 1 
ATOM   101910 H HD22 . LEU DA 2 98  ? -97.45315  -28.29324  -279.73572 1.000 42.77945  ? 100 LEU d HD22 1 
ATOM   101911 H HD23 . LEU DA 2 98  ? -98.01755  -26.89526  -279.23509 1.000 42.77945  ? 100 LEU d HD23 1 
ATOM   101912 N N    . SER DA 2 99  ? -99.62182  -26.46197  -283.31527 1.000 43.67682  ? 101 SER d N    1 
ATOM   101913 C CA   . SER DA 2 99  ? -99.82410  -26.65343  -284.73983 1.000 34.57800  ? 101 SER d CA   1 
ATOM   101914 C C    . SER DA 2 99  ? -99.86626  -28.14215  -285.06229 1.000 36.78216  ? 101 SER d C    1 
ATOM   101915 O O    . SER DA 2 99  ? -99.36613  -28.98369  -284.31050 1.000 42.14964  ? 101 SER d O    1 
ATOM   101916 C CB   . SER DA 2 99  ? -98.70556  -25.98889  -285.53781 1.000 40.83764  ? 101 SER d CB   1 
ATOM   101917 O OG   . SER DA 2 99  ? -97.65136  -26.90274  -285.79294 1.000 42.24224  ? 101 SER d OG   1 
ATOM   101918 H H    . SER DA 2 99  ? -98.86672  -26.10591  -283.10878 1.000 52.56591  ? 101 SER d H    1 
ATOM   101919 H HA   . SER DA 2 99  ? -100.66434 -26.24809  -285.00552 1.000 41.64732  ? 101 SER d HA   1 
ATOM   101920 H HB2  . SER DA 2 99  ? -99.06404  -25.67719  -286.38352 1.000 49.15888  ? 101 SER d HB2  1 
ATOM   101921 H HB3  . SER DA 2 99  ? -98.35732  -25.24011  -285.02893 1.000 49.15888  ? 101 SER d HB3  1 
ATOM   101922 H HG   . SER DA 2 99  ? -97.04643  -26.52652  -286.23806 1.000 50.84440  ? 101 SER d HG   1 
ATOM   101923 N N    . TYR DA 2 100 ? -100.45783 -28.46790  -286.20819 1.000 47.87470  ? 102 TYR d N    1 
ATOM   101924 C CA   . TYR DA 2 100 ? -100.46058 -29.85928  -286.64720 1.000 49.25409  ? 102 TYR d CA   1 
ATOM   101925 C C    . TYR DA 2 100 ? -99.06283  -30.37290  -286.96814 1.000 38.59272  ? 102 TYR d C    1 
ATOM   101926 O O    . TYR DA 2 100 ? -98.91684  -31.55084  -287.30733 1.000 43.31244  ? 102 TYR d O    1 
ATOM   101927 C CB   . TYR DA 2 100 ? -101.38268 -30.02188  -287.85601 1.000 46.79289  ? 102 TYR d CB   1 
ATOM   101928 C CG   . TYR DA 2 100 ? -102.84956 -30.08566  -287.48267 1.000 47.48246  ? 102 TYR d CG   1 
ATOM   101929 C CD1  . TYR DA 2 100 ? -103.44728 -31.28971  -287.13595 1.000 46.90221  ? 102 TYR d CD1  1 
ATOM   101930 C CD2  . TYR DA 2 100 ? -103.63483 -28.93926  -287.46886 1.000 53.32067  ? 102 TYR d CD2  1 
ATOM   101931 C CE1  . TYR DA 2 100 ? -104.78654 -31.35194  -286.79105 1.000 52.26520  ? 102 TYR d CE1  1 
ATOM   101932 C CE2  . TYR DA 2 100 ? -104.97543 -28.99083  -287.12505 1.000 54.17557  ? 102 TYR d CE2  1 
ATOM   101933 C CZ   . TYR DA 2 100 ? -105.54629 -30.19992  -286.78748 1.000 49.25109  ? 102 TYR d CZ   1 
ATOM   101934 O OH   . TYR DA 2 100 ? -106.87934 -30.25608  -286.44602 1.000 39.52470  ? 102 TYR d OH   1 
ATOM   101935 H H    . TYR DA 2 100 ? -100.85406 -27.91597  -286.73543 1.000 57.60336  ? 102 TYR d H    1 
ATOM   101936 H HA   . TYR DA 2 100 ? -100.81744 -30.41519  -285.93690 1.000 59.25863  ? 102 TYR d HA   1 
ATOM   101937 H HB2  . TYR DA 2 100 ? -101.25840 -29.26508  -288.44991 1.000 56.30519  ? 102 TYR d HB2  1 
ATOM   101938 H HB3  . TYR DA 2 100 ? -101.15556 -30.84523  -288.31582 1.000 56.30519  ? 102 TYR d HB3  1 
ATOM   101939 H HD1  . TYR DA 2 100 ? -102.93890 -32.06846  -287.13538 1.000 56.43638  ? 102 TYR d HD1  1 
ATOM   101940 H HD2  . TYR DA 2 100 ? -103.25292 -28.12194  -287.69476 1.000 64.13852  ? 102 TYR d HD2  1 
ATOM   101941 H HE1  . TYR DA 2 100 ? -105.17259 -32.16664  -286.56271 1.000 62.87196  ? 102 TYR d HE1  1 
ATOM   101942 H HE2  . TYR DA 2 100 ? -105.48767 -28.21462  -287.12185 1.000 65.16441  ? 102 TYR d HE2  1 
ATOM   101943 H HH   . TYR DA 2 100 ? -107.21691 -29.48759  -286.47871 1.000 47.58336  ? 102 TYR d HH   1 
ATOM   101944 N N    . SER DA 2 101 ? -98.03733  -29.52828  -286.86795 1.000 38.52476  ? 103 SER d N    1 
ATOM   101945 C CA   . SER DA 2 101 ? -96.64940  -29.96442  -286.93735 1.000 35.67971  ? 103 SER d CA   1 
ATOM   101946 C C    . SER DA 2 101 ? -95.95703  -29.85930  -285.58015 1.000 41.94132  ? 103 SER d C    1 
ATOM   101947 O O    . SER DA 2 101 ? -94.72837  -29.76472  -285.51878 1.000 41.39882  ? 103 SER d O    1 
ATOM   101948 C CB   . SER DA 2 101 ? -95.88931  -29.15729  -287.98985 1.000 36.67932  ? 103 SER d CB   1 
ATOM   101949 O OG   . SER DA 2 101 ? -96.54221  -29.22011  -289.24474 1.000 41.50758  ? 103 SER d OG   1 
ATOM   101950 H H    . SER DA 2 101 ? -98.12514  -28.68000  -286.75702 1.000 46.38343  ? 103 SER d H    1 
ATOM   101951 H HA   . SER DA 2 101 ? -96.62811  -30.89454  -287.21180 1.000 42.96937  ? 103 SER d HA   1 
ATOM   101952 H HB2  . SER DA 2 101 ? -95.84305  -28.23139  -287.70443 1.000 43.24658  ? 103 SER d HB2  1 
ATOM   101953 H HB3  . SER DA 2 101 ? -94.99488  -29.52138  -288.08116 1.000 43.24658  ? 103 SER d HB3  1 
ATOM   101954 H HG   . SER DA 2 101 ? -96.34082  -29.93455  -289.63794 1.000 49.96281  ? 103 SER d HG   1 
ATOM   101955 N N    . ASN DA 2 102 ? -96.72771  -29.86362  -284.49142 1.000 36.07526  ? 104 ASN d N    1 
ATOM   101956 C CA   . ASN DA 2 102 ? -96.18024  -29.88234  -283.13617 1.000 36.63980  ? 104 ASN d CA   1 
ATOM   101957 C C    . ASN DA 2 102 ? -95.33349  -28.64286  -282.85312 1.000 42.00402  ? 104 ASN d C    1 
ATOM   101958 O O    . ASN DA 2 102 ? -94.25377  -28.72340  -282.26080 1.000 37.68728  ? 104 ASN d O    1 
ATOM   101959 C CB   . ASN DA 2 102 ? -95.36917  -31.15818  -282.88767 1.000 36.74582  ? 104 ASN d CB   1 
ATOM   101960 C CG   . ASN DA 2 102 ? -96.16959  -32.42209  -283.15233 1.000 36.62022  ? 104 ASN d CG   1 
ATOM   101961 O OD1  . ASN DA 2 102 ? -97.28364  -32.58306  -282.65343 1.000 34.20676  ? 104 ASN d OD1  1 
ATOM   101962 N ND2  . ASN DA 2 102 ? -95.60064  -33.32889  -283.94004 1.000 42.23250  ? 104 ASN d ND2  1 
ATOM   101963 H H    . ASN DA 2 102 ? -97.58741  -29.85578  -284.51302 1.000 43.44403  ? 104 ASN d H    1 
ATOM   101964 H HA   . ASN DA 2 102 ? -96.92366  -29.86948  -282.51322 1.000 44.12148  ? 104 ASN d HA   1 
ATOM   101965 H HB2  . ASN DA 2 102 ? -94.59798  -31.16246  -283.47602 1.000 44.24870  ? 104 ASN d HB2  1 
ATOM   101966 H HB3  . ASN DA 2 102 ? -95.08023  -31.17411  -281.96184 1.000 44.24870  ? 104 ASN d HB3  1 
ATOM   101967 H HD21 . ASN DA 2 102 ? -96.01336  -34.06155  -284.12026 1.000 50.83272  ? 104 ASN d HD21 1 
ATOM   101968 H HD22 . ASN DA 2 102 ? -94.81977  -33.18299  -284.26951 1.000 50.83272  ? 104 ASN d HD22 1 
ATOM   101969 N N    . ASP DA 2 103 ? -95.82884  -27.48632  -283.27789 1.000 40.89313  ? 105 ASP d N    1 
ATOM   101970 C CA   . ASP DA 2 103 ? -95.26511  -26.19678  -282.90102 1.000 40.64420  ? 105 ASP d CA   1 
ATOM   101971 C C    . ASP DA 2 103 ? -96.15080  -25.57057  -281.83574 1.000 38.18479  ? 105 ASP d C    1 
ATOM   101972 O O    . ASP DA 2 103 ? -97.37582  -25.53501  -281.98905 1.000 41.75531  ? 105 ASP d O    1 
ATOM   101973 C CB   . ASP DA 2 103 ? -95.16585  -25.26964  -284.10683 1.000 44.00078  ? 105 ASP d CB   1 
ATOM   101974 C CG   . ASP DA 2 103 ? -94.21379  -25.78480  -285.14232 1.000 43.59058  ? 105 ASP d CG   1 
ATOM   101975 O OD1  . ASP DA 2 103 ? -92.99945  -25.83124  -284.84658 1.000 40.98922  ? 105 ASP d OD1  1 
ATOM   101976 O OD2  . ASP DA 2 103 ? -94.67863  -26.15177  -286.24119 1.000 46.15195  ? 105 ASP d OD2  1 
ATOM   101977 H H    . ASP DA 2 103 ? -96.50964  -27.42151  -283.79935 1.000 49.22547  ? 105 ASP d H    1 
ATOM   101978 H HA   . ASP DA 2 103 ? -94.37234  -26.32001  -282.54230 1.000 48.92675  ? 105 ASP d HA   1 
ATOM   101979 H HB2  . ASP DA 2 103 ? -96.04113  -25.18588  -284.51641 1.000 52.95466  ? 105 ASP d HB2  1 
ATOM   101980 H HB3  . ASP DA 2 103 ? -94.85192  -24.39979  -283.81409 1.000 52.95466  ? 105 ASP d HB3  1 
ATOM   101981 N N    . ASP DA 2 104 ? -95.53698  -25.07206  -280.76754 1.000 35.96003  ? 106 ASP d N    1 
ATOM   101982 C CA   . ASP DA 2 104 ? -96.27795  -24.54948  -279.62762 1.000 35.81490  ? 106 ASP d CA   1 
ATOM   101983 C C    . ASP DA 2 104 ? -96.32082  -23.02745  -279.67381 1.000 38.02630  ? 106 ASP d C    1 
ATOM   101984 O O    . ASP DA 2 104 ? -95.30363  -22.37563  -279.93066 1.000 41.78398  ? 106 ASP d O    1 
ATOM   101985 C CB   . ASP DA 2 104 ? -95.65889  -25.01618  -278.30765 1.000 30.09128  ? 106 ASP d CB   1 
ATOM   101986 C CG   . ASP DA 2 104 ? -94.24171  -24.52429  -278.12403 1.000 32.58083  ? 106 ASP d CG   1 
ATOM   101987 O OD1  . ASP DA 2 104 ? -93.57703  -24.23689  -279.14440 1.000 30.20407  ? 106 ASP d OD1  1 
ATOM   101988 O OD2  . ASP DA 2 104 ? -93.79380  -24.43060  -276.96089 1.000 28.84920  ? 106 ASP d OD2  1 
ATOM   101989 H H    . ASP DA 2 104 ? -94.68269  -25.02581  -280.68001 1.000 43.30576  ? 106 ASP d H    1 
ATOM   101990 H HA   . ASP DA 2 104 ? -97.18989  -24.87674  -279.67414 1.000 43.13160  ? 106 ASP d HA   1 
ATOM   101991 H HB2  . ASP DA 2 104 ? -96.19201  -24.67842  -277.57104 1.000 36.26325  ? 106 ASP d HB2  1 
ATOM   101992 H HB3  . ASP DA 2 104 ? -95.64505  -25.98592  -278.28985 1.000 36.26325  ? 106 ASP d HB3  1 
ATOM   101993 N N    . TYR DA 2 105 ? -97.50374  -22.47406  -279.42883 1.000 37.54800  ? 107 TYR d N    1 
ATOM   101994 C CA   . TYR DA 2 105 ? -97.72000  -21.04171  -279.29749 1.000 35.00801  ? 107 TYR d CA   1 
ATOM   101995 C C    . TYR DA 2 105 ? -98.26935  -20.76364  -277.90589 1.000 32.05208  ? 107 TYR d C    1 
ATOM   101996 O O    . TYR DA 2 105 ? -99.00171  -21.58255  -277.34054 1.000 33.94002  ? 107 TYR d O    1 
ATOM   101997 C CB   . TYR DA 2 105 ? -98.68513  -20.53006  -280.36209 1.000 42.77684  ? 107 TYR d CB   1 
ATOM   101998 C CG   . TYR DA 2 105 ? -98.42917  -21.12004  -281.72847 1.000 46.52596  ? 107 TYR d CG   1 
ATOM   101999 C CD1  . TYR DA 2 105 ? -99.03019  -22.31036  -282.11436 1.000 49.52131  ? 107 TYR d CD1  1 
ATOM   102000 C CD2  . TYR DA 2 105 ? -97.58013  -20.49160  -282.63066 1.000 47.55741  ? 107 TYR d CD2  1 
ATOM   102001 C CE1  . TYR DA 2 105 ? -98.79650  -22.85791  -283.36073 1.000 46.94285  ? 107 TYR d CE1  1 
ATOM   102002 C CE2  . TYR DA 2 105 ? -97.34103  -21.03047  -283.88150 1.000 48.32087  ? 107 TYR d CE2  1 
ATOM   102003 C CZ   . TYR DA 2 105 ? -97.95226  -22.21534  -284.24052 1.000 51.74319  ? 107 TYR d CZ   1 
ATOM   102004 O OH   . TYR DA 2 105 ? -97.71987  -22.76072  -285.48450 1.000 60.95082  ? 107 TYR d OH   1 
ATOM   102005 H H    . TYR DA 2 105 ? -98.22659  -22.92954  -279.33073 1.000 45.21132  ? 107 TYR d H    1 
ATOM   102006 H HA   . TYR DA 2 105 ? -96.88638  -20.55783  -279.40636 1.000 42.16333  ? 107 TYR d HA   1 
ATOM   102007 H HB2  . TYR DA 2 105 ? -99.59073  -20.76068  -280.10209 1.000 51.48593  ? 107 TYR d HB2  1 
ATOM   102008 H HB3  . TYR DA 2 105 ? -98.59490  -19.56673  -280.43107 1.000 51.48593  ? 107 TYR d HB3  1 
ATOM   102009 H HD1  . TYR DA 2 105 ? -99.60026  -22.74685  -281.52327 1.000 59.57929  ? 107 TYR d HD1  1 
ATOM   102010 H HD2  . TYR DA 2 105 ? -97.16548  -19.69492  -282.38931 1.000 57.22262  ? 107 TYR d HD2  1 
ATOM   102011 H HE1  . TYR DA 2 105 ? -99.20668  -23.65603  -283.60501 1.000 56.48514  ? 107 TYR d HE1  1 
ATOM   102012 H HE2  . TYR DA 2 105 ? -96.77244  -20.59779  -284.47682 1.000 58.13876  ? 107 TYR d HE2  1 
ATOM   102013 H HH   . TYR DA 2 105 ? -97.18377  -22.27763  -285.91440 1.000 73.29470  ? 107 TYR d HH   1 
ATOM   102014 N N    . TRP DA 2 106 ? -97.90945  -19.60683  -277.35209 1.000 34.57668  ? 108 TRP d N    1 
ATOM   102015 C CA   . TRP DA 2 106 ? -98.26256  -19.26407  -275.98331 1.000 33.61942  ? 108 TRP d CA   1 
ATOM   102016 C C    . TRP DA 2 106 ? -98.79182  -17.83974  -275.90540 1.000 40.72826  ? 108 TRP d C    1 
ATOM   102017 O O    . TRP DA 2 106 ? -98.23193  -16.91967  -276.51163 1.000 35.12906  ? 108 TRP d O    1 
ATOM   102018 C CB   . TRP DA 2 106 ? -97.05477  -19.41640  -275.04912 1.000 29.36113  ? 108 TRP d CB   1 
ATOM   102019 C CG   . TRP DA 2 106 ? -96.61591  -20.83147  -274.84784 1.000 37.22982  ? 108 TRP d CG   1 
ATOM   102020 C CD1  . TRP DA 2 106 ? -95.71699  -21.53068  -275.60333 1.000 37.04373  ? 108 TRP d CD1  1 
ATOM   102021 C CD2  . TRP DA 2 106 ? -97.05169  -21.72519  -273.81588 1.000 31.44585  ? 108 TRP d CD2  1 
ATOM   102022 N NE1  . TRP DA 2 106 ? -95.56998  -22.80438  -275.10465 1.000 35.66618  ? 108 TRP d NE1  1 
ATOM   102023 C CE2  . TRP DA 2 106 ? -96.37961  -22.94793  -274.00902 1.000 28.68836  ? 108 TRP d CE2  1 
ATOM   102024 C CE3  . TRP DA 2 106 ? -97.94594  -21.60983  -272.75026 1.000 29.22197  ? 108 TRP d CE3  1 
ATOM   102025 C CZ2  . TRP DA 2 106 ? -96.57386  -24.04398  -273.17647 1.000 30.28035  ? 108 TRP d CZ2  1 
ATOM   102026 C CZ3  . TRP DA 2 106 ? -98.13688  -22.70106  -271.92298 1.000 35.39344  ? 108 TRP d CZ3  1 
ATOM   102027 C CH2  . TRP DA 2 106 ? -97.45414  -23.90131  -272.13963 1.000 29.44099  ? 108 TRP d CH2  1 
ATOM   102028 H H    . TRP DA 2 106 ? -97.45492  -18.99956  -277.75733 1.000 41.64573  ? 108 TRP d H    1 
ATOM   102029 H HA   . TRP DA 2 106 ? -98.97075  -19.85580  -275.68462 1.000 40.49702  ? 108 TRP d HA   1 
ATOM   102030 H HB2  . TRP DA 2 106 ? -96.30693  -18.92639  -275.42532 1.000 35.38707  ? 108 TRP d HB2  1 
ATOM   102031 H HB3  . TRP DA 2 106 ? -97.28607  -19.05292  -274.18005 1.000 35.38707  ? 108 TRP d HB3  1 
ATOM   102032 H HD1  . TRP DA 2 106 ? -95.26985  -21.19448  -276.34626 1.000 44.60620  ? 108 TRP d HD1  1 
ATOM   102033 H HE1  . TRP DA 2 106 ? -95.05388  -23.41155  -275.42805 1.000 42.95313  ? 108 TRP d HE1  1 
ATOM   102034 H HE3  . TRP DA 2 106 ? -98.40422  -20.81470  -272.59974 1.000 35.22009  ? 108 TRP d HE3  1 
ATOM   102035 H HZ2  . TRP DA 2 106 ? -96.12215  -24.84428  -273.31919 1.000 36.49014  ? 108 TRP d HZ2  1 
ATOM   102036 H HZ3  . TRP DA 2 106 ? -98.73008  -22.63531  -271.20976 1.000 42.62585  ? 108 TRP d HZ3  1 
ATOM   102037 H HH2  . TRP DA 2 106 ? -97.60169  -24.61849  -271.56623 1.000 35.48290  ? 108 TRP d HH2  1 
ATOM   102038 N N    . GLY DA 2 107 ? -99.87722  -17.66728  -275.15051 1.000 34.18976  ? 109 GLY d N    1 
ATOM   102039 C CA   . GLY DA 2 107 ? -100.42999 -16.35595  -274.90274 1.000 37.32441  ? 109 GLY d CA   1 
ATOM   102040 C C    . GLY DA 2 107 ? -99.70246  -15.63173  -273.78806 1.000 41.47977  ? 109 GLY d C    1 
ATOM   102041 O O    . GLY DA 2 107 ? -98.79400  -16.15483  -273.14367 1.000 39.76464  ? 109 GLY d O    1 
ATOM   102042 H H    . GLY DA 2 107 ? -100.30969 -18.30625  -274.77066 1.000 41.18144  ? 109 GLY d H    1 
ATOM   102043 H HA2  . GLY DA 2 107 ? -100.36521 -15.82139  -275.70956 1.000 44.94301  ? 109 GLY d HA2  1 
ATOM   102044 H HA3  . GLY DA 2 107 ? -101.36384 -16.44163  -274.65481 1.000 44.94301  ? 109 GLY d HA3  1 
ATOM   102045 N N    . GLN DA 2 108 ? -100.12463 -14.38686  -273.55867 1.000 52.74010  ? 110 GLN d N    1 
ATOM   102046 C CA   . GLN DA 2 108 ? -99.49041  -13.56845  -272.53388 1.000 51.04234  ? 110 GLN d CA   1 
ATOM   102047 C C    . GLN DA 2 108 ? -99.87065  -14.00480  -271.12540 1.000 49.51812  ? 110 GLN d C    1 
ATOM   102048 O O    . GLN DA 2 108 ? -99.12181  -13.72428  -270.18264 1.000 54.33911  ? 110 GLN d O    1 
ATOM   102049 C CB   . GLN DA 2 108 ? -99.86029  -12.09698  -272.73261 1.000 64.99486  ? 110 GLN d CB   1 
ATOM   102050 C CG   . GLN DA 2 108 ? -98.84389  -11.29663  -273.53741 1.000 77.60432  ? 110 GLN d CG   1 
ATOM   102051 C CD   . GLN DA 2 108 ? -97.50073  -11.17057  -272.83662 1.000 84.66571  ? 110 GLN d CD   1 
ATOM   102052 O OE1  . GLN DA 2 108 ? -97.40642  -10.63258  -271.73048 1.000 72.24864  ? 110 GLN d OE1  1 
ATOM   102053 N NE2  . GLN DA 2 108 ? -96.45183  -11.66584  -273.48352 1.000 81.65038  ? 110 GLN d NE2  1 
ATOM   102054 H H    . GLN DA 2 108 ? -100.76802 -14.00046  -273.97861 1.000 63.44184  ? 110 GLN d H    1 
ATOM   102055 H HA   . GLN DA 2 108 ? -98.52843  -13.65363  -272.62467 1.000 61.40453  ? 110 GLN d HA   1 
ATOM   102056 H HB2  . GLN DA 2 108 ? -100.70785 -12.05166  -273.20218 1.000 78.14755  ? 110 GLN d HB2  1 
ATOM   102057 H HB3  . GLN DA 2 108 ? -99.94076  -11.67777  -271.86158 1.000 78.14755  ? 110 GLN d HB3  1 
ATOM   102058 H HG2  . GLN DA 2 108 ? -98.69709  -11.73830  -274.38846 1.000 93.27891  ? 110 GLN d HG2  1 
ATOM   102059 H HG3  . GLN DA 2 108 ? -99.19047  -10.40246  -273.68311 1.000 93.27891  ? 110 GLN d HG3  1 
ATOM   102060 H HE21 . GLN DA 2 108 ? -96.55585  -12.03202  -274.25468 1.000 98.13417  ? 110 GLN d HE21 1 
ATOM   102061 H HE22 . GLN DA 2 108 ? -95.66861  -11.62035  -273.13124 1.000 98.13417  ? 110 GLN d HE22 1 
ATOM   102062 N N    . GLY DA 2 109 ? -101.00592 -14.67554  -270.95960 1.000 39.91743  ? 111 GLY d N    1 
ATOM   102063 C CA   . GLY DA 2 109 ? -101.44250 -15.14157  -269.66169 1.000 30.91860  ? 111 GLY d CA   1 
ATOM   102064 C C    . GLY DA 2 109 ? -102.42119 -14.18340  -269.00267 1.000 34.47360  ? 111 GLY d C    1 
ATOM   102065 O O    . GLY DA 2 109 ? -102.49064 -12.99224  -269.32123 1.000 33.85212  ? 111 GLY d O    1 
ATOM   102066 H H    . GLY DA 2 109 ? -101.54628 -14.87374  -271.59860 1.000 48.05463  ? 111 GLY d H    1 
ATOM   102067 H HA2  . GLY DA 2 109 ? -101.87699 -16.00332  -269.75924 1.000 37.25604  ? 111 GLY d HA2  1 
ATOM   102068 H HA3  . GLY DA 2 109 ? -100.67251 -15.24017  -269.08006 1.000 37.25604  ? 111 GLY d HA3  1 
ATOM   102069 N N    . THR DA 2 110 ? -103.18720 -14.72326  -268.05293 1.000 27.72981  ? 112 THR d N    1 
ATOM   102070 C CA   . THR DA 2 110 ? -104.21270 -13.96111  -267.34739 1.000 27.66526  ? 112 THR d CA   1 
ATOM   102071 C C    . THR DA 2 110 ? -104.15409 -14.29002  -265.86346 1.000 27.20708  ? 112 THR d C    1 
ATOM   102072 O O    . THR DA 2 110 ? -104.37225 -15.44150  -265.47258 1.000 25.84542  ? 112 THR d O    1 
ATOM   102073 C CB   . THR DA 2 110 ? -105.61287 -14.27349  -267.89244 1.000 28.96991  ? 112 THR d CB   1 
ATOM   102074 O OG1  . THR DA 2 110 ? -105.89820 -15.66575  -267.69184 1.000 36.20957  ? 112 THR d OG1  1 
ATOM   102075 C CG2  . THR DA 2 110 ? -105.69969 -13.94311  -269.37263 1.000 31.21387  ? 112 THR d CG2  1 
ATOM   102076 H H    . THR DA 2 110 ? -103.12919 -15.54228  -267.79711 1.000 33.42949  ? 112 THR d H    1 
ATOM   102077 H HA   . THR DA 2 110 ? -104.02992 -13.01537  -267.46172 1.000 33.35203  ? 112 THR d HA   1 
ATOM   102078 H HB   . THR DA 2 110 ? -106.27238 -13.73571  -267.42688 1.000 34.91762  ? 112 THR d HB   1 
ATOM   102079 H HG1  . THR DA 2 110 ? -105.61541 -15.91155  -266.94004 1.000 43.60521  ? 112 THR d HG1  1 
ATOM   102080 H HG21 . THR DA 2 110 ? -106.59179 -14.13251  -269.70306 1.000 37.61036  ? 112 THR d HG21 1 
ATOM   102081 H HG22 . THR DA 2 110 ? -105.50413 -13.00375  -269.51492 1.000 37.61036  ? 112 THR d HG22 1 
ATOM   102082 H HG23 . THR DA 2 110 ? -105.06003 -14.47664  -269.86971 1.000 37.61036  ? 112 THR d HG23 1 
ATOM   102083 N N    . GLN DA 2 111 ? -103.88888 -13.27678  -265.04293 1.000 29.76858  ? 113 GLN d N    1 
ATOM   102084 C CA   . GLN DA 2 111 ? -103.83619 -13.47064  -263.60228 1.000 27.66795  ? 113 GLN d CA   1 
ATOM   102085 C C    . GLN DA 2 111 ? -105.19464 -13.90293  -263.07153 1.000 27.94200  ? 113 GLN d C    1 
ATOM   102086 O O    . GLN DA 2 111 ? -106.22383 -13.29241  -263.37923 1.000 27.38231  ? 113 GLN d O    1 
ATOM   102087 C CB   . GLN DA 2 111 ? -103.39332 -12.18017  -262.91202 1.000 28.97032  ? 113 GLN d CB   1 
ATOM   102088 C CG   . GLN DA 2 111 ? -103.33345 -12.26230  -261.39203 1.000 29.52474  ? 113 GLN d CG   1 
ATOM   102089 C CD   . GLN DA 2 111 ? -102.30019 -13.25495  -260.89852 1.000 32.22763  ? 113 GLN d CD   1 
ATOM   102090 O OE1  . GLN DA 2 111 ? -102.64535 -14.31704  -260.38178 1.000 34.16707  ? 113 GLN d OE1  1 
ATOM   102091 N NE2  . GLN DA 2 111 ? -101.02524 -12.91069  -261.04784 1.000 37.99624  ? 113 GLN d NE2  1 
ATOM   102092 H H    . GLN DA 2 111 ? -103.73632 -12.46939  -265.29679 1.000 35.87601  ? 113 GLN d H    1 
ATOM   102093 H HA   . GLN DA 2 111 ? -103.19039 -14.16539  -263.39936 1.000 32.43295  ? 113 GLN d HA   1 
ATOM   102094 H HB2  . GLN DA 2 111 ? -102.50538 -11.95047  -263.22776 1.000 33.99578  ? 113 GLN d HB2  1 
ATOM   102095 H HB3  . GLN DA 2 111 ? -104.01976 -11.47637  -263.14250 1.000 33.99578  ? 113 GLN d HB3  1 
ATOM   102096 H HG2  . GLN DA 2 111 ? -103.10398 -11.38920  -261.03714 1.000 34.66109  ? 113 GLN d HG2  1 
ATOM   102097 H HG3  . GLN DA 2 111 ? -104.20014 -12.53964  -261.05612 1.000 34.66109  ? 113 GLN d HG3  1 
ATOM   102098 H HE21 . GLN DA 2 111 ? -100.82283 -12.15705  -261.40933 1.000 45.74921  ? 113 GLN d HE21 1 
ATOM   102099 H HE22 . GLN DA 2 111 ? -100.40263 -13.44155  -260.78299 1.000 45.74921  ? 113 GLN d HE22 1 
ATOM   102100 N N    . VAL DA 2 112 ? -105.18704 -14.96358  -262.27156 1.000 26.83701  ? 114 VAL d N    1 
ATOM   102101 C CA   . VAL DA 2 112 ? -106.35287 -15.42383  -261.53026 1.000 26.68976  ? 114 VAL d CA   1 
ATOM   102102 C C    . VAL DA 2 112 ? -105.97173 -15.41802  -260.05861 1.000 32.34713  ? 114 VAL d C    1 
ATOM   102103 O O    . VAL DA 2 112 ? -104.96676 -16.02784  -259.67354 1.000 29.71164  ? 114 VAL d O    1 
ATOM   102104 C CB   . VAL DA 2 112 ? -106.79743 -16.82636  -261.98059 1.000 31.14410  ? 114 VAL d CB   1 
ATOM   102105 C CG1  . VAL DA 2 112 ? -107.92322 -17.35279  -261.09610 1.000 28.31786  ? 114 VAL d CG1  1 
ATOM   102106 C CG2  . VAL DA 2 112 ? -107.21930 -16.79445  -263.43896 1.000 29.84528  ? 114 VAL d CG2  1 
ATOM   102107 H H    . VAL DA 2 112 ? -104.49080 -15.45041  -262.13795 1.000 32.14412  ? 114 VAL d H    1 
ATOM   102108 H HA   . VAL DA 2 112 ? -107.09907 -14.81984  -261.66913 1.000 32.06941  ? 114 VAL d HA   1 
ATOM   102109 H HB   . VAL DA 2 112 ? -106.05007 -17.43834  -261.89204 1.000 37.52664  ? 114 VAL d HB   1 
ATOM   102110 H HG11 . VAL DA 2 112 ? -108.18973 -18.23005  -261.41280 1.000 34.13515  ? 114 VAL d HG11 1 
ATOM   102111 H HG12 . VAL DA 2 112 ? -107.60440 -17.41390  -260.18203 1.000 34.13515  ? 114 VAL d HG12 1 
ATOM   102112 H HG13 . VAL DA 2 112 ? -108.67475 -16.74140  -261.14412 1.000 34.13515  ? 114 VAL d HG13 1 
ATOM   102113 H HG21 . VAL DA 2 112 ? -107.49853 -17.68404  -263.70647 1.000 35.96806  ? 114 VAL d HG21 1 
ATOM   102114 H HG22 . VAL DA 2 112 ? -107.95605 -16.17182  -263.54104 1.000 35.96806  ? 114 VAL d HG22 1 
ATOM   102115 H HG23 . VAL DA 2 112 ? -106.46651 -16.50760  -263.97927 1.000 35.96806  ? 114 VAL d HG23 1 
ATOM   102116 N N    . THR DA 2 113 ? -106.76090 -14.73000  -259.24289 1.000 28.15128  ? 115 THR d N    1 
ATOM   102117 C CA   . THR DA 2 113 ? -106.48350 -14.61084  -257.82035 1.000 31.46773  ? 115 THR d CA   1 
ATOM   102118 C C    . THR DA 2 113 ? -107.71241 -15.04422  -257.03477 1.000 31.92298  ? 115 THR d C    1 
ATOM   102119 O O    . THR DA 2 113 ? -108.84081 -14.67710  -257.37608 1.000 36.09325  ? 115 THR d O    1 
ATOM   102120 C CB   . THR DA 2 113 ? -106.08364 -13.17096  -257.45187 1.000 36.85457  ? 115 THR d CB   1 
ATOM   102121 O OG1  . THR DA 2 113 ? -104.83480 -12.84282  -258.07878 1.000 35.43733  ? 115 THR d OG1  1 
ATOM   102122 C CG2  . THR DA 2 113 ? -105.94197 -13.01231  -255.94574 1.000 31.59936  ? 115 THR d CG2  1 
ATOM   102123 H H    . THR DA 2 113 ? -107.47255 -14.31816  -259.49497 1.000 33.01294  ? 115 THR d H    1 
ATOM   102124 H HA   . THR DA 2 113 ? -105.74912 -15.19408  -257.57253 1.000 37.91500  ? 115 THR d HA   1 
ATOM   102125 H HB   . THR DA 2 113 ? -106.77433 -12.56216  -257.75716 1.000 44.37920  ? 115 THR d HB   1 
ATOM   102126 H HG1  . THR DA 2 113 ? -104.59989 -12.06601  -257.86201 1.000 42.67852  ? 115 THR d HG1  1 
ATOM   102127 H HG21 . THR DA 2 113 ? -105.67729 -12.10410  -255.73126 1.000 37.87024  ? 115 THR d HG21 1 
ATOM   102128 H HG22 . THR DA 2 113 ? -106.78739 -13.20484  -255.51089 1.000 37.87024  ? 115 THR d HG22 1 
ATOM   102129 H HG23 . THR DA 2 113 ? -105.26853 -13.62417  -255.60958 1.000 37.87024  ? 115 THR d HG23 1 
ATOM   102130 N N    . VAL DA 2 114 ? -107.48365 -15.83327  -255.98728 1.000 34.35096  ? 116 VAL d N    1 
ATOM   102131 C CA   . VAL DA 2 114 ? -108.53566 -16.32712  -255.10245 1.000 37.08687  ? 116 VAL d CA   1 
ATOM   102132 C C    . VAL DA 2 114 ? -108.19644 -15.84123  -253.69732 1.000 42.75857  ? 116 VAL d C    1 
ATOM   102133 O O    . VAL DA 2 114 ? -107.25510 -16.35021  -253.07325 1.000 44.56776  ? 116 VAL d O    1 
ATOM   102134 C CB   . VAL DA 2 114 ? -108.65231 -17.85640  -255.14834 1.000 35.83212  ? 116 VAL d CB   1 
ATOM   102135 C CG1  . VAL DA 2 114 ? -109.83278 -18.34222  -254.31068 1.000 41.87330  ? 116 VAL d CG1  1 
ATOM   102136 C CG2  . VAL DA 2 114 ? -108.79022 -18.33306  -256.59057 1.000 28.56077  ? 116 VAL d CG2  1 
ATOM   102137 H H    . VAL DA 2 114 ? -106.69959 -16.10515  -255.76162 1.000 41.37487  ? 116 VAL d H    1 
ATOM   102138 H HA   . VAL DA 2 114 ? -109.39007 -15.94959  -255.36389 1.000 44.65797  ? 116 VAL d HA   1 
ATOM   102139 H HB   . VAL DA 2 114 ? -107.84443 -18.23904  -254.77176 1.000 43.15226  ? 116 VAL d HB   1 
ATOM   102140 H HG11 . VAL DA 2 114 ? -109.87635 -19.31009  -254.35780 1.000 50.40167  ? 116 VAL d HG11 1 
ATOM   102141 H HG12 . VAL DA 2 114 ? -109.70439 -18.06126  -253.39118 1.000 50.40167  ? 116 VAL d HG12 1 
ATOM   102142 H HG13 . VAL DA 2 114 ? -110.65008 -17.95676  -254.66329 1.000 50.40167  ? 116 VAL d HG13 1 
ATOM   102143 H HG21 . VAL DA 2 114 ? -108.86546 -19.30011  -256.59773 1.000 34.42664  ? 116 VAL d HG21 1 
ATOM   102144 H HG22 . VAL DA 2 114 ? -109.58543 -17.93653  -256.97955 1.000 34.42664  ? 116 VAL d HG22 1 
ATOM   102145 H HG23 . VAL DA 2 114 ? -108.00545 -18.05863  -257.09028 1.000 34.42664  ? 116 VAL d HG23 1 
ATOM   102146 N N    . SER DA 2 115 ? -108.96489 -14.86659  -253.20057 1.000 41.60877  ? 117 SER d N    1 
ATOM   102147 C CA   . SER DA 2 115 ? -108.69299 -14.17391  -251.93941 1.000 44.64619  ? 117 SER d CA   1 
ATOM   102148 C C    . SER DA 2 115 ? -107.79157 -14.92743  -250.97038 1.000 62.78078  ? 117 SER d C    1 
ATOM   102149 O O    . SER DA 2 115 ? -108.02716 -14.94013  -249.75916 1.000 69.84163  ? 117 SER d O    1 
ATOM   102150 C CB   . SER DA 2 115 ? -110.01859 -13.86166  -251.21220 1.000 43.51480  ? 117 SER d CB   1 
ATOM   102151 O OG   . SER DA 2 115 ? -110.89151 -13.09998  -252.01983 1.000 46.55521  ? 117 SER d OG   1 
ATOM   102152 H H    . SER DA 2 115 ? -109.67537 -14.57838  -253.59012 1.000 50.08424  ? 117 SER d H    1 
ATOM   102153 H HA   . SER DA 2 115 ? -108.22081 -13.36156  -252.18030 1.000 53.72915  ? 117 SER d HA   1 
ATOM   102154 H HB2  . SER DA 2 115 ? -110.45410 -14.69790  -250.98430 1.000 52.37148  ? 117 SER d HB2  1 
ATOM   102155 H HB3  . SER DA 2 115 ? -109.82158 -13.35970  -250.40590 1.000 52.37148  ? 117 SER d HB3  1 
ATOM   102156 H HG   . SER DA 2 115 ? -111.62504 -12.98994  -251.62560 1.000 56.01997  ? 117 SER d HG   1 
ATOM   102157 N N    . TYR EA 1 1   ? -140.43365 -117.91079 -255.11150 1.000 39.20821  ? 1   TYR e N    1 
ATOM   102158 C CA   . TYR EA 1 1   ? -140.51051 -118.27792 -253.67033 1.000 41.36770  ? 1   TYR e CA   1 
ATOM   102159 C C    . TYR EA 1 1   ? -140.08430 -117.10079 -252.80414 1.000 43.86057  ? 1   TYR e C    1 
ATOM   102160 O O    . TYR EA 1 1   ? -138.89342 -116.80250 -252.69201 1.000 39.35881  ? 1   TYR e O    1 
ATOM   102161 C CB   . TYR EA 1 1   ? -139.63167 -119.49011 -253.37551 1.000 40.58609  ? 1   TYR e CB   1 
ATOM   102162 C CG   . TYR EA 1 1   ? -140.16931 -120.35819 -252.26777 1.000 39.27092  ? 1   TYR e CG   1 
ATOM   102163 C CD1  . TYR EA 1 1   ? -141.16995 -121.28573 -252.51466 1.000 38.38648  ? 1   TYR e CD1  1 
ATOM   102164 C CD2  . TYR EA 1 1   ? -139.68323 -120.24807 -250.97299 1.000 42.20682  ? 1   TYR e CD2  1 
ATOM   102165 C CE1  . TYR EA 1 1   ? -141.66650 -122.08099 -251.50580 1.000 38.92097  ? 1   TYR e CE1  1 
ATOM   102166 C CE2  . TYR EA 1 1   ? -140.17480 -121.04104 -249.95573 1.000 39.62417  ? 1   TYR e CE2  1 
ATOM   102167 C CZ   . TYR EA 1 1   ? -141.16690 -121.95451 -250.22769 1.000 40.33061  ? 1   TYR e CZ   1 
ATOM   102168 O OH   . TYR EA 1 1   ? -141.66011 -122.74611 -249.21548 1.000 47.53699  ? 1   TYR e OH   1 
ATOM   102169 H H1   . TYR EA 1 1   ? -140.80471 -118.55428 -255.60175 1.000 47.20357  ? 1   TYR e H1   1 
ATOM   102170 H H2   . TYR EA 1 1   ? -140.86913 -117.14645 -255.24655 1.000 47.20357  ? 1   TYR e H2   1 
ATOM   102171 H H3   . TYR EA 1 1   ? -139.58118 -117.81225 -255.34747 1.000 47.20357  ? 1   TYR e H3   1 
ATOM   102172 H HA   . TYR EA 1 1   ? -141.42414 -118.51440 -253.44615 1.000 49.79496  ? 1   TYR e HA   1 
ATOM   102173 H HB2  . TYR EA 1 1   ? -139.56777 -120.03374 -254.17630 1.000 48.85703  ? 1   TYR e HB2  1 
ATOM   102174 H HB3  . TYR EA 1 1   ? -138.75028 -119.18227 -253.11229 1.000 48.85703  ? 1   TYR e HB3  1 
ATOM   102175 H HD1  . TYR EA 1 1   ? -141.51131 -121.37225 -253.37541 1.000 46.21750  ? 1   TYR e HD1  1 
ATOM   102176 H HD2  . TYR EA 1 1   ? -139.01445 -119.62910 -250.78720 1.000 50.80190  ? 1   TYR e HD2  1 
ATOM   102177 H HE1  . TYR EA 1 1   ? -142.33607 -122.70067 -251.68629 1.000 46.85889  ? 1   TYR e HE1  1 
ATOM   102178 H HE2  . TYR EA 1 1   ? -139.83782 -120.95842 -249.09287 1.000 47.70272  ? 1   TYR e HE2  1 
ATOM   102179 H HH   . TYR EA 1 1   ? -141.25080 -122.58548 -248.49975 1.000 57.19811  ? 1   TYR e HH   1 
ATOM   102180 N N    . MET EA 1 2   ? -141.06226 -116.44599 -252.18491 1.000 43.28748  ? 2   MET e N    1 
ATOM   102181 C CA   . MET EA 1 2   ? -140.79954 -115.24348 -251.42006 1.000 39.83726  ? 2   MET e CA   1 
ATOM   102182 C C    . MET EA 1 2   ? -140.37354 -115.56880 -249.99325 1.000 42.18639  ? 2   MET e C    1 
ATOM   102183 O O    . MET EA 1 2   ? -140.31556 -116.72778 -249.57431 1.000 48.44704  ? 2   MET e O    1 
ATOM   102184 C CB   . MET EA 1 2   ? -142.03969 -114.36091 -251.37005 1.000 45.44254  ? 2   MET e CB   1 
ATOM   102185 C CG   . MET EA 1 2   ? -142.54811 -113.96002 -252.70859 1.000 48.19887  ? 2   MET e CG   1 
ATOM   102186 S SD   . MET EA 1 2   ? -143.81327 -112.71218 -252.48436 1.000 51.13292  ? 2   MET e SD   1 
ATOM   102187 C CE   . MET EA 1 2   ? -145.15363 -113.52436 -253.32938 1.000 45.62945  ? 2   MET e CE   1 
ATOM   102188 H H    . MET EA 1 2   ? -141.88886 -116.68308 -252.19557 1.000 52.09869  ? 2   MET e H    1 
ATOM   102189 H HA   . MET EA 1 2   ? -140.08142 -114.77884 -251.87756 1.000 47.95843  ? 2   MET e HA   1 
ATOM   102190 H HB2  . MET EA 1 2   ? -142.74815 -114.84496 -250.91764 1.000 54.68476  ? 2   MET e HB2  1 
ATOM   102191 H HB3  . MET EA 1 2   ? -141.82598 -113.55127 -250.88045 1.000 54.68476  ? 2   MET e HB3  1 
ATOM   102192 H HG2  . MET EA 1 2   ? -141.82680 -113.58940 -253.24082 1.000 57.99237  ? 2   MET e HG2  1 
ATOM   102193 H HG3  . MET EA 1 2   ? -142.93410 -114.72646 -253.16078 1.000 57.99237  ? 2   MET e HG3  1 
ATOM   102194 H HE1  . MET EA 1 2   ? -145.90462 -112.91350 -253.39071 1.000 54.90906  ? 2   MET e HE1  1 
ATOM   102195 H HE2  . MET EA 1 2   ? -144.85944 -113.77718 -254.21845 1.000 54.90906  ? 2   MET e HE2  1 
ATOM   102196 H HE3  . MET EA 1 2   ? -145.41003 -114.31456 -252.82863 1.000 54.90906  ? 2   MET e HE3  1 
ATOM   102197 N N    . LEU EA 1 3   ? -140.09075 -114.51125 -249.23418 1.000 43.21824  ? 3   LEU e N    1 
ATOM   102198 C CA   . LEU EA 1 3   ? -139.80674 -114.65012 -247.81709 1.000 43.44094  ? 3   LEU e CA   1 
ATOM   102199 C C    . LEU EA 1 3   ? -141.03108 -115.16693 -247.07371 1.000 52.37315  ? 3   LEU e C    1 
ATOM   102200 O O    . LEU EA 1 3   ? -142.17568 -114.90278 -247.45186 1.000 46.56815  ? 3   LEU e O    1 
ATOM   102201 C CB   . LEU EA 1 3   ? -139.39722 -113.30886 -247.22910 1.000 40.20721  ? 3   LEU e CB   1 
ATOM   102202 C CG   . LEU EA 1 3   ? -137.90898 -113.07142 -246.99291 1.000 47.98475  ? 3   LEU e CG   1 
ATOM   102203 C CD1  . LEU EA 1 3   ? -137.73026 -111.60741 -246.63138 1.000 48.39263  ? 3   LEU e CD1  1 
ATOM   102204 C CD2  . LEU EA 1 3   ? -137.37003 -113.97686 -245.90951 1.000 44.72611  ? 3   LEU e CD2  1 
ATOM   102205 H H    . LEU EA 1 3   ? -140.05784 -113.70097 -249.52049 1.000 52.01561  ? 3   LEU e H    1 
ATOM   102206 H HA   . LEU EA 1 3   ? -139.07904 -115.28056 -247.69919 1.000 52.28285  ? 3   LEU e HA   1 
ATOM   102207 H HB2  . LEU EA 1 3   ? -139.70020 -112.61424 -247.83458 1.000 47.48005  ? 3   LEU e HB2  1 
ATOM   102208 H HB3  . LEU EA 1 3   ? -139.83690 -113.21474 -246.36961 1.000 47.48005  ? 3   LEU e HB3  1 
ATOM   102209 H HG   . LEU EA 1 3   ? -137.39809 -113.27903 -247.79090 1.000 57.73542  ? 3   LEU e HG   1 
ATOM   102210 H HD11 . LEU EA 1 3   ? -136.78643 -111.42815 -246.49743 1.000 58.22487  ? 3   LEU e HD11 1 
ATOM   102211 H HD12 . LEU EA 1 3   ? -138.07155 -111.05941 -247.35534 1.000 58.22487  ? 3   LEU e HD12 1 
ATOM   102212 H HD13 . LEU EA 1 3   ? -138.22130 -111.42130 -245.81582 1.000 58.22487  ? 3   LEU e HD13 1 
ATOM   102213 H HD21 . LEU EA 1 3   ? -136.42526 -113.79461 -245.78666 1.000 53.82505  ? 3   LEU e HD21 1 
ATOM   102214 H HD22 . LEU EA 1 3   ? -137.85037 -113.80320 -245.08489 1.000 53.82505  ? 3   LEU e HD22 1 
ATOM   102215 H HD23 . LEU EA 1 3   ? -137.49659 -114.90038 -246.17784 1.000 53.82505  ? 3   LEU e HD23 1 
ATOM   102216 N N    . ASP EA 1 4   ? -140.77851 -115.89280 -245.98901 1.000 61.97745  ? 4   ASP e N    1 
ATOM   102217 C CA   . ASP EA 1 4   ? -141.82008 -116.38630 -245.08992 1.000 58.32611  ? 4   ASP e CA   1 
ATOM   102218 C C    . ASP EA 1 4   ? -141.48239 -115.89086 -243.68530 1.000 66.71789  ? 4   ASP e C    1 
ATOM   102219 O O    . ASP EA 1 4   ? -140.93470 -116.63185 -242.86585 1.000 73.91713  ? 4   ASP e O    1 
ATOM   102220 C CB   . ASP EA 1 4   ? -141.91198 -117.90079 -245.15436 1.000 57.44114  ? 4   ASP e CB   1 
ATOM   102221 C CG   . ASP EA 1 4   ? -143.23364 -118.42187 -244.64318 1.000 65.23448  ? 4   ASP e CG   1 
ATOM   102222 O OD1  . ASP EA 1 4   ? -144.09271 -117.59388 -244.27085 1.000 66.81916  ? 4   ASP e OD1  1 
ATOM   102223 O OD2  . ASP EA 1 4   ? -143.41401 -119.65817 -244.61589 1.000 65.60922  ? 4   ASP e OD2  1 
ATOM   102224 H H    . ASP EA 1 4   ? -139.98584 -116.11991 -245.74469 1.000 74.52666  ? 4   ASP e H    1 
ATOM   102225 H HA   . ASP EA 1 4   ? -142.67943 -116.02092 -245.35243 1.000 70.14506  ? 4   ASP e HA   1 
ATOM   102226 H HB2  . ASP EA 1 4   ? -141.81243 -118.18553 -246.07627 1.000 69.08308  ? 4   ASP e HB2  1 
ATOM   102227 H HB3  . ASP EA 1 4   ? -141.20644 -118.28467 -244.61054 1.000 69.08308  ? 4   ASP e HB3  1 
ATOM   102228 N N    . LEU EA 1 5   ? -141.80902 -114.62902 -243.41377 1.000 70.53438  ? 5   LEU e N    1 
ATOM   102229 C CA   . LEU EA 1 5   ? -141.51553 -114.02169 -242.11942 1.000 79.51655  ? 5   LEU e CA   1 
ATOM   102230 C C    . LEU EA 1 5   ? -142.79654 -113.62456 -241.38562 1.000 69.47105  ? 5   LEU e C    1 
ATOM   102231 O O    . LEU EA 1 5   ? -143.72400 -113.07412 -241.98141 1.000 62.39728  ? 5   LEU e O    1 
ATOM   102232 C CB   . LEU EA 1 5   ? -140.61181 -112.79643 -242.30024 1.000 61.70143  ? 5   LEU e CB   1 
ATOM   102233 H H    . LEU EA 1 5   ? -142.20363 -114.10109 -243.96619 1.000 84.79497  ? 5   LEU e H    1 
ATOM   102234 H HA   . LEU EA 1 5   ? -141.04793 -114.66855 -241.56822 1.000 95.57358  ? 5   LEU e HA   1 
ATOM   102235 N N    . ILE EA 1 30  ? -139.70443 -85.83084  -253.11150 1.000 92.57701  ? 25  ILE e N    1 
ATOM   102236 C CA   . ILE EA 1 30  ? -138.97906 -86.08830  -254.35596 1.000 97.73833  ? 25  ILE e CA   1 
ATOM   102237 C C    . ILE EA 1 30  ? -139.97519 -86.46404  -255.44542 1.000 96.01721  ? 25  ILE e C    1 
ATOM   102238 O O    . ILE EA 1 30  ? -140.93026 -87.20064  -255.19684 1.000 93.89142  ? 25  ILE e O    1 
ATOM   102239 C CB   . ILE EA 1 30  ? -137.91210 -87.18216  -254.16384 1.000 105.52534 ? 25  ILE e CB   1 
ATOM   102240 C CG1  . ILE EA 1 30  ? -136.94142 -87.25203  -255.35702 1.000 105.01650 ? 25  ILE e CG1  1 
ATOM   102241 C CG2  . ILE EA 1 30  ? -138.56984 -88.55550  -253.96736 1.000 92.32325  ? 25  ILE e CG2  1 
ATOM   102242 C CD1  . ILE EA 1 30  ? -136.45301 -85.90918  -255.88987 1.000 102.97880 ? 25  ILE e CD1  1 
ATOM   102243 H HA   . ILE EA 1 30  ? -138.51043 -85.28478  -254.63098 1.000 117.43972 ? 25  ILE e HA   1 
ATOM   102244 H HB   . ILE EA 1 30  ? -137.40828 -86.94301  -253.37020 1.000 126.78413 ? 25  ILE e HB   1 
ATOM   102245 H HG12 . ILE EA 1 30  ? -136.15856 -87.75535  -255.08368 1.000 126.17352 ? 25  ILE e HG12 1 
ATOM   102246 H HG13 . ILE EA 1 30  ? -137.38930 -87.70617  -256.08781 1.000 126.17352 ? 25  ILE e HG13 1 
ATOM   102247 H HG21 . ILE EA 1 30  ? -137.87795 -89.21828  -253.81603 1.000 110.94161 ? 25  ILE e HG21 1 
ATOM   102248 H HG22 . ILE EA 1 30  ? -139.16250 -88.51500  -253.20054 1.000 110.94161 ? 25  ILE e HG22 1 
ATOM   102249 H HG23 . ILE EA 1 30  ? -139.07495 -88.78066  -254.76428 1.000 110.94161 ? 25  ILE e HG23 1 
ATOM   102250 H HD11 . ILE EA 1 30  ? -135.82619 -86.06562  -256.61342 1.000 123.72828 ? 25  ILE e HD11 1 
ATOM   102251 H HD12 . ILE EA 1 30  ? -137.21381 -85.40283  -256.21500 1.000 123.72828 ? 25  ILE e HD12 1 
ATOM   102252 H HD13 . ILE EA 1 30  ? -136.01562 -85.42485  -255.17223 1.000 123.72828 ? 25  ILE e HD13 1 
ATOM   102253 N N    . GLN EA 1 31  ? -139.73794 -85.96852  -256.65832 1.000 77.25144  ? 26  GLN e N    1 
ATOM   102254 C CA   . GLN EA 1 31  ? -140.63168 -86.21953  -257.78000 1.000 63.54852  ? 26  GLN e CA   1 
ATOM   102255 C C    . GLN EA 1 31  ? -139.81840 -86.26940  -259.06299 1.000 60.36707  ? 26  GLN e C    1 
ATOM   102256 O O    . GLN EA 1 31  ? -139.08786 -85.32355  -259.37071 1.000 59.88404  ? 26  GLN e O    1 
ATOM   102257 C CB   . GLN EA 1 31  ? -141.70578 -85.13292  -257.88119 1.000 66.75496  ? 26  GLN e CB   1 
ATOM   102258 C CG   . GLN EA 1 31  ? -142.74829 -85.18560  -256.78210 1.000 68.56654  ? 26  GLN e CG   1 
ATOM   102259 C CD   . GLN EA 1 31  ? -143.95753 -84.32385  -257.09202 1.000 65.54653  ? 26  GLN e CD   1 
ATOM   102260 O OE1  . GLN EA 1 31  ? -143.89578 -83.42463  -257.93285 1.000 61.96830  ? 26  GLN e OE1  1 
ATOM   102261 N NE2  . GLN EA 1 31  ? -145.06636 -84.59438  -256.41258 1.000 59.97180  ? 26  GLN e NE2  1 
ATOM   102262 H H    . GLN EA 1 31  ? -139.05879 -85.47955  -256.85646 1.000 92.85545  ? 26  GLN e H    1 
ATOM   102263 H HA   . GLN EA 1 31  ? -141.06679 -87.07798  -257.65903 1.000 76.41194  ? 26  GLN e HA   1 
ATOM   102264 H HB2  . GLN EA 1 31  ? -141.27436 -84.26530  -257.83622 1.000 80.25967  ? 26  GLN e HB2  1 
ATOM   102265 H HB3  . GLN EA 1 31  ? -142.16682 -85.23063  -258.72900 1.000 80.25967  ? 26  GLN e HB3  1 
ATOM   102266 H HG2  . GLN EA 1 31  ? -143.05003 -86.10113  -256.67413 1.000 82.43357  ? 26  GLN e HG2  1 
ATOM   102267 H HG3  . GLN EA 1 31  ? -142.35440 -84.86640  -255.95513 1.000 82.43357  ? 26  GLN e HG3  1 
ATOM   102268 H HE21 . GLN EA 1 31  ? -145.07140 -85.22994  -255.83323 1.000 72.11988  ? 26  GLN e HE21 1 
ATOM   102269 H HE22 . GLN EA 1 31  ? -145.77923 -84.13399  -256.55203 1.000 72.11988  ? 26  GLN e HE22 1 
ATOM   102270 N N    . ARG EA 1 32  ? -139.95329 -87.36288  -259.80995 1.000 61.34250  ? 27  ARG e N    1 
ATOM   102271 C CA   . ARG EA 1 32  ? -139.22898 -87.55667  -261.05879 1.000 58.16861  ? 27  ARG e CA   1 
ATOM   102272 C C    . ARG EA 1 32  ? -140.22254 -87.64496  -262.20929 1.000 53.66854  ? 27  ARG e C    1 
ATOM   102273 O O    . ARG EA 1 32  ? -141.23630 -88.34527  -262.11199 1.000 47.92108  ? 27  ARG e O    1 
ATOM   102274 C CB   . ARG EA 1 32  ? -138.35529 -88.81362  -260.99692 1.000 51.78875  ? 27  ARG e CB   1 
ATOM   102275 C CG   . ARG EA 1 32  ? -136.92879 -88.53648  -260.53368 1.000 64.71769  ? 27  ARG e CG   1 
ATOM   102276 C CD   . ARG EA 1 32  ? -136.17023 -89.81727  -260.20729 1.000 67.04551  ? 27  ARG e CD   1 
ATOM   102277 N NE   . ARG EA 1 32  ? -136.77492 -90.53395  -259.09124 1.000 76.17093  ? 27  ARG e NE   1 
ATOM   102278 C CZ   . ARG EA 1 32  ? -136.09847 -91.11842  -258.11031 1.000 77.02419  ? 27  ARG e CZ   1 
ATOM   102279 N NH1  . ARG EA 1 32  ? -134.77629 -91.08766  -258.06577 1.000 80.05381  ? 27  ARG e NH1  1 
ATOM   102280 N NH2  . ARG EA 1 32  ? -136.76718 -91.75064  -257.14962 1.000 61.74421  ? 27  ARG e NH2  1 
ATOM   102281 H H    . ARG EA 1 32  ? -140.47055 -88.01941  -259.60745 1.000 73.76472  ? 27  ARG e H    1 
ATOM   102282 H HA   . ARG EA 1 32  ? -138.64993 -86.79600  -261.22301 1.000 69.95606  ? 27  ARG e HA   1 
ATOM   102283 H HB2  . ARG EA 1 32  ? -138.75378 -89.44186  -260.37448 1.000 62.30022  ? 27  ARG e HB2  1 
ATOM   102284 H HB3  . ARG EA 1 32  ? -138.30972 -89.20741  -261.88221 1.000 62.30022  ? 27  ARG e HB3  1 
ATOM   102285 H HG2  . ARG EA 1 32  ? -136.44943 -88.07290  -261.23810 1.000 77.81494  ? 27  ARG e HG2  1 
ATOM   102286 H HG3  . ARG EA 1 32  ? -136.95436 -87.98857  -259.73366 1.000 77.81494  ? 27  ARG e HG3  1 
ATOM   102287 H HD2  . ARG EA 1 32  ? -136.17765 -90.40012  -260.98262 1.000 80.60834  ? 27  ARG e HD2  1 
ATOM   102288 H HD3  . ARG EA 1 32  ? -135.25680 -89.59600  -259.96732 1.000 80.60834  ? 27  ARG e HD3  1 
ATOM   102289 H HE   . ARG EA 1 32  ? -137.63325 -90.58155  -259.06662 1.000 91.55883  ? 27  ARG e HE   1 
ATOM   102290 H HH11 . ARG EA 1 32  ? -134.33461 -90.68195  -258.68215 1.000 96.21829  ? 27  ARG e HH11 1 
ATOM   102291 H HH12 . ARG EA 1 32  ? -134.35869 -91.47338  -257.42046 1.000 96.21829  ? 27  ARG e HH12 1 
ATOM   102292 H HH21 . ARG EA 1 32  ? -137.62656 -91.77676  -257.16955 1.000 74.24677  ? 27  ARG e HH21 1 
ATOM   102293 H HH22 . ARG EA 1 32  ? -136.34010 -92.13321  -256.50866 1.000 74.24677  ? 27  ARG e HH22 1 
ATOM   102294 N N    . THR EA 1 33  ? -139.92619 -86.92561  -263.29656 1.000 47.25239  ? 28  THR e N    1 
ATOM   102295 C CA   . THR EA 1 33  ? -140.78567 -86.84794  -264.47212 1.000 45.99824  ? 28  THR e CA   1 
ATOM   102296 C C    . THR EA 1 33  ? -140.54590 -88.05543  -265.37640 1.000 45.33576  ? 28  THR e C    1 
ATOM   102297 O O    . THR EA 1 33  ? -139.40712 -88.51165  -265.51348 1.000 50.10946  ? 28  THR e O    1 
ATOM   102298 C CB   . THR EA 1 33  ? -140.50393 -85.55445  -265.24148 1.000 47.17358  ? 28  THR e CB   1 
ATOM   102299 O OG1  . THR EA 1 33  ? -140.40284 -84.45804  -264.32011 1.000 48.08008  ? 28  THR e OG1  1 
ATOM   102300 C CG2  . THR EA 1 33  ? -141.60417 -85.25835  -266.25501 1.000 47.54029  ? 28  THR e CG2  1 
ATOM   102301 H H    . THR EA 1 33  ? -139.20848 -86.45889  -263.37831 1.000 56.85659  ? 28  THR e H    1 
ATOM   102302 H HA   . THR EA 1 33  ? -141.71797 -86.84995  -264.20432 1.000 54.42929  ? 28  THR e HA   1 
ATOM   102303 H HB   . THR EA 1 33  ? -139.67041 -85.65442  -265.72743 1.000 56.76201  ? 28  THR e HB   1 
ATOM   102304 H HG1  . THR EA 1 33  ? -140.26368 -83.74307  -264.73850 1.000 57.84982  ? 28  THR e HG1  1 
ATOM   102305 H HG21 . THR EA 1 33  ? -141.40921 -84.43221  -266.72445 1.000 57.20206  ? 28  THR e HG21 1 
ATOM   102306 H HG22 . THR EA 1 33  ? -141.66411 -85.98034  -266.90003 1.000 57.20206  ? 28  THR e HG22 1 
ATOM   102307 H HG23 . THR EA 1 33  ? -142.45728 -85.16926  -265.80205 1.000 57.20206  ? 28  THR e HG23 1 
ATOM   102308 N N    . PRO EA 1 34  ? -141.59127 -88.59062  -266.00482 1.000 44.22268  ? 29  PRO e N    1 
ATOM   102309 C CA   . PRO EA 1 34  ? -141.41758 -89.81737  -266.79198 1.000 48.70750  ? 29  PRO e CA   1 
ATOM   102310 C C    . PRO EA 1 34  ? -140.71851 -89.59162  -268.12104 1.000 49.41541  ? 29  PRO e C    1 
ATOM   102311 O O    . PRO EA 1 34  ? -140.83716 -88.53672  -268.74821 1.000 45.70128  ? 29  PRO e O    1 
ATOM   102312 C CB   . PRO EA 1 34  ? -142.85879 -90.30210  -267.01494 1.000 43.28792  ? 29  PRO e CB   1 
ATOM   102313 C CG   . PRO EA 1 34  ? -143.67954 -89.07066  -266.91334 1.000 42.55506  ? 29  PRO e CG   1 
ATOM   102314 C CD   . PRO EA 1 34  ? -143.01489 -88.22842  -265.86383 1.000 43.48690  ? 29  PRO e CD   1 
ATOM   102315 H HA   . PRO EA 1 34  ? -140.90978 -90.46285  -266.27586 1.000 58.60272  ? 29  PRO e HA   1 
ATOM   102316 H HB2  . PRO EA 1 34  ? -142.94205 -90.70636  -267.89275 1.000 52.09922  ? 29  PRO e HB2  1 
ATOM   102317 H HB3  . PRO EA 1 34  ? -143.10415 -90.94336  -266.32975 1.000 52.09922  ? 29  PRO e HB3  1 
ATOM   102318 H HG2  . PRO EA 1 34  ? -143.68988 -88.61166  -267.76781 1.000 50.29747  ? 29  PRO e HG2  1 
ATOM   102319 H HG3  . PRO EA 1 34  ? -144.58420 -89.30004  -266.64900 1.000 50.29747  ? 29  PRO e HG3  1 
ATOM   102320 H HD2  . PRO EA 1 34  ? -143.15156 -87.28420  -266.03898 1.000 51.41569  ? 29  PRO e HD2  1 
ATOM   102321 H HD3  . PRO EA 1 34  ? -143.34393 -88.45279  -264.97936 1.000 51.41569  ? 29  PRO e HD3  1 
ATOM   102322 N N    . LYS EA 1 35  ? -140.00086 -90.62803  -268.55178 1.000 45.79659  ? 30  LYS e N    1 
ATOM   102323 C CA   . LYS EA 1 35  ? -139.42072 -90.70954  -269.88728 1.000 48.36898  ? 30  LYS e CA   1 
ATOM   102324 C C    . LYS EA 1 35  ? -140.29748 -91.61275  -270.74737 1.000 49.80466  ? 30  LYS e C    1 
ATOM   102325 O O    . LYS EA 1 35  ? -140.69658 -92.69589  -270.30129 1.000 56.69941  ? 30  LYS e O    1 
ATOM   102326 C CB   . LYS EA 1 35  ? -137.99093 -91.24850  -269.82693 1.000 45.84456  ? 30  LYS e CB   1 
ATOM   102327 H H    . LYS EA 1 35  ? -139.83132 -91.31991  -268.06995 1.000 55.10963  ? 30  LYS e H    1 
ATOM   102328 H HA   . LYS EA 1 35  ? -139.38896 -89.82870  -270.29226 1.000 58.19649  ? 30  LYS e HA   1 
ATOM   102329 N N    . ILE EA 1 36  ? -140.57938 -91.17815  -271.97347 1.000 45.57045  ? 31  ILE e N    1 
ATOM   102330 C CA   . ILE EA 1 36  ? -141.56977 -91.81724  -272.82959 1.000 43.48950  ? 31  ILE e CA   1 
ATOM   102331 C C    . ILE EA 1 36  ? -140.89793 -92.32883  -274.09493 1.000 44.36875  ? 31  ILE e C    1 
ATOM   102332 O O    . ILE EA 1 36  ? -139.96736 -91.70436  -274.61604 1.000 54.59351  ? 31  ILE e O    1 
ATOM   102333 C CB   . ILE EA 1 36  ? -142.71040 -90.83929  -273.17928 1.000 43.21313  ? 31  ILE e CB   1 
ATOM   102334 C CG1  . ILE EA 1 36  ? -143.44709 -90.41607  -271.90502 1.000 42.58236  ? 31  ILE e CG1  1 
ATOM   102335 C CG2  . ILE EA 1 36  ? -143.69385 -91.46585  -274.15804 1.000 43.17644  ? 31  ILE e CG2  1 
ATOM   102336 C CD1  . ILE EA 1 36  ? -143.36309 -88.93887  -271.60078 1.000 43.22597  ? 31  ILE e CD1  1 
ATOM   102337 H H    . ILE EA 1 36  ? -140.19945 -90.49816  -272.33797 1.000 54.83826  ? 31  ILE e H    1 
ATOM   102338 H HA   . ILE EA 1 36  ? -141.93912 -92.58420  -272.36455 1.000 51.41881  ? 31  ILE e HA   1 
ATOM   102339 H HB   . ILE EA 1 36  ? -142.31455 -90.05996  -273.59981 1.000 51.08716  ? 31  ILE e HB   1 
ATOM   102340 H HG12 . ILE EA 1 36  ? -144.38525 -90.64379  -271.99932 1.000 50.33024  ? 31  ILE e HG12 1 
ATOM   102341 H HG13 . ILE EA 1 36  ? -143.06387 -90.89332  -271.15251 1.000 50.33024  ? 31  ILE e HG13 1 
ATOM   102342 H HG21 . ILE EA 1 36  ? -144.39976 -90.82830  -274.34810 1.000 51.96545  ? 31  ILE e HG21 1 
ATOM   102343 H HG22 . ILE EA 1 36  ? -143.22419 -91.69289  -274.97582 1.000 51.96545  ? 31  ILE e HG22 1 
ATOM   102344 H HG23 . ILE EA 1 36  ? -144.06962 -92.26629  -273.75927 1.000 51.96545  ? 31  ILE e HG23 1 
ATOM   102345 H HD11 . ILE EA 1 36  ? -143.84775 -88.75735  -270.78038 1.000 51.10256  ? 31  ILE e HD11 1 
ATOM   102346 H HD12 . ILE EA 1 36  ? -142.43128 -88.69042  -271.49638 1.000 51.10256  ? 31  ILE e HD12 1 
ATOM   102347 H HD13 . ILE EA 1 36  ? -143.75758 -88.44234  -272.33478 1.000 51.10256  ? 31  ILE e HD13 1 
ATOM   102348 N N    . GLN EA 1 37  ? -141.38000 -93.47040  -274.58579 1.000 43.65531  ? 32  GLN e N    1 
ATOM   102349 C CA   . GLN EA 1 37  ? -140.94354 -94.02285  -275.86019 1.000 45.44613  ? 32  GLN e CA   1 
ATOM   102350 C C    . GLN EA 1 37  ? -142.13103 -94.72220  -276.50651 1.000 43.64915  ? 32  GLN e C    1 
ATOM   102351 O O    . GLN EA 1 37  ? -142.78061 -95.55555  -275.86598 1.000 47.36995  ? 32  GLN e O    1 
ATOM   102352 C CB   . GLN EA 1 37  ? -139.78997 -95.01265  -275.68108 1.000 44.86080  ? 32  GLN e CB   1 
ATOM   102353 C CG   . GLN EA 1 37  ? -138.42580 -94.38208  -275.46976 1.000 46.88303  ? 32  GLN e CG   1 
ATOM   102354 C CD   . GLN EA 1 37  ? -137.29417 -95.35763  -275.75343 1.000 52.35143  ? 32  GLN e CD   1 
ATOM   102355 O OE1  . GLN EA 1 37  ? -137.04863 -95.72305  -276.90455 1.000 51.84769  ? 32  GLN e OE1  1 
ATOM   102356 N NE2  . GLN EA 1 37  ? -136.60484 -95.79004  -274.70348 1.000 46.91209  ? 32  GLN e NE2  1 
ATOM   102357 H H    . GLN EA 1 37  ? -141.97268 -93.95103  -274.18914 1.000 52.31202  ? 32  GLN e H    1 
ATOM   102358 H HA   . GLN EA 1 37  ? -140.63898 -93.30544  -276.43766 1.000 54.68908  ? 32  GLN e HA   1 
ATOM   102359 H HB2  . GLN EA 1 37  ? -139.97762 -95.56479  -274.90594 1.000 53.06436  ? 32  GLN e HB2  1 
ATOM   102360 H HB3  . GLN EA 1 37  ? -139.73415 -95.56523  -276.47634 1.000 53.06436  ? 32  GLN e HB3  1 
ATOM   102361 H HG2  . GLN EA 1 37  ? -138.32909 -93.62425  -276.06745 1.000 56.41335  ? 32  GLN e HG2  1 
ATOM   102362 H HG3  . GLN EA 1 37  ? -138.34936 -94.08956  -274.54808 1.000 56.41335  ? 32  GLN e HG3  1 
ATOM   102363 H HE21 . GLN EA 1 37  ? -136.80801 -95.51709  -273.91366 1.000 55.52591  ? 32  GLN e HE21 1 
ATOM   102364 H HE22 . GLN EA 1 37  ? -135.95539 -96.34294  -274.81356 1.000 55.52591  ? 32  GLN e HE22 1 
ATOM   102365 N N    . VAL EA 1 38  ? -142.40667 -94.39030  -277.76573 1.000 44.24628  ? 33  VAL e N    1 
ATOM   102366 C CA   . VAL EA 1 38  ? -143.47472 -95.01577  -278.53548 1.000 43.86714  ? 33  VAL e CA   1 
ATOM   102367 C C    . VAL EA 1 38  ? -142.84312 -95.75860  -279.70492 1.000 49.17003  ? 33  VAL e C    1 
ATOM   102368 O O    . VAL EA 1 38  ? -142.04400 -95.18240  -280.45446 1.000 47.66748  ? 33  VAL e O    1 
ATOM   102369 C CB   . VAL EA 1 38  ? -144.50051 -93.98440  -279.03621 1.000 46.04461  ? 33  VAL e CB   1 
ATOM   102370 C CG1  . VAL EA 1 38  ? -145.75417 -94.68803  -279.53774 1.000 48.78969  ? 33  VAL e CG1  1 
ATOM   102371 C CG2  . VAL EA 1 38  ? -144.85248 -93.00147  -277.93556 1.000 46.84303  ? 33  VAL e CG2  1 
ATOM   102372 H H    . VAL EA 1 38  ? -141.97614 -93.78941  -278.20523 1.000 52.32693  ? 33  VAL e H    1 
ATOM   102373 H HA   . VAL EA 1 38  ? -143.93909 -95.65697  -277.97501 1.000 51.87197  ? 33  VAL e HA   1 
ATOM   102374 H HB   . VAL EA 1 38  ? -144.11017 -93.48716  -279.77193 1.000 55.40725  ? 33  VAL e HB   1 
ATOM   102375 H HG11 . VAL EA 1 38  ? -146.38240 -94.02270  -279.85957 1.000 58.70135  ? 33  VAL e HG11 1 
ATOM   102376 H HG12 . VAL EA 1 38  ? -145.51150 -95.28988  -280.25870 1.000 58.70135  ? 33  VAL e HG12 1 
ATOM   102377 H HG13 . VAL EA 1 38  ? -146.14869 -95.18933  -278.80702 1.000 58.70135  ? 33  VAL e HG13 1 
ATOM   102378 H HG21 . VAL EA 1 38  ? -145.50653 -92.36986  -278.27349 1.000 56.36536  ? 33  VAL e HG21 1 
ATOM   102379 H HG22 . VAL EA 1 38  ? -145.22182 -93.48919  -277.18283 1.000 56.36536  ? 33  VAL e HG22 1 
ATOM   102380 H HG23 . VAL EA 1 38  ? -144.04889 -92.53150  -277.66301 1.000 56.36536  ? 33  VAL e HG23 1 
ATOM   102381 N N    . TYR EA 1 39  ? -143.20978 -97.02945  -279.86372 1.000 51.28810  ? 34  TYR e N    1 
ATOM   102382 C CA   . TYR EA 1 39  ? -142.58951 -97.89725  -280.85685 1.000 52.67587  ? 34  TYR e CA   1 
ATOM   102383 C C    . TYR EA 1 39  ? -143.47724 -99.11503  -281.07496 1.000 55.49729  ? 34  TYR e C    1 
ATOM   102384 O O    . TYR EA 1 39  ? -144.47165 -99.31971  -280.37427 1.000 52.19245  ? 34  TYR e O    1 
ATOM   102385 C CB   . TYR EA 1 39  ? -141.18765 -98.32505  -280.41471 1.000 50.19351  ? 34  TYR e CB   1 
ATOM   102386 C CG   . TYR EA 1 39  ? -141.15490 -98.92415  -279.02429 1.000 58.90868  ? 34  TYR e CG   1 
ATOM   102387 C CD1  . TYR EA 1 39  ? -141.03018 -98.11587  -277.90044 1.000 55.77930  ? 34  TYR e CD1  1 
ATOM   102388 C CD2  . TYR EA 1 39  ? -141.25544 -100.29675 -278.83380 1.000 59.66423  ? 34  TYR e CD2  1 
ATOM   102389 C CE1  . TYR EA 1 39  ? -141.00579 -98.65915  -276.62817 1.000 53.32546  ? 34  TYR e CE1  1 
ATOM   102390 C CE2  . TYR EA 1 39  ? -141.22812 -100.84670 -277.56626 1.000 53.48858  ? 34  TYR e CE2  1 
ATOM   102391 C CZ   . TYR EA 1 39  ? -141.10456 -100.02657 -276.46799 1.000 52.14410  ? 34  TYR e CZ   1 
ATOM   102392 O OH   . TYR EA 1 39  ? -141.07913 -100.57963 -275.20782 1.000 49.95457  ? 34  TYR e OH   1 
ATOM   102393 H H    . TYR EA 1 39  ? -143.82360 -97.41570  -279.40151 1.000 61.69944  ? 34  TYR e H    1 
ATOM   102394 H HA   . TYR EA 1 39  ? -142.52274 -97.41702  -281.69698 1.000 63.36476  ? 34  TYR e HA   1 
ATOM   102395 H HB2  . TYR EA 1 39  ? -140.85318 -98.99200  -281.03456 1.000 60.38593  ? 34  TYR e HB2  1 
ATOM   102396 H HB3  . TYR EA 1 39  ? -140.60694 -97.54808  -280.41820 1.000 60.38593  ? 34  TYR e HB3  1 
ATOM   102397 H HD1  . TYR EA 1 39  ? -140.96198 -97.19434  -278.00541 1.000 67.08888  ? 34  TYR e HD1  1 
ATOM   102398 H HD2  . TYR EA 1 39  ? -141.34265 -100.85525 -279.57229 1.000 71.75080  ? 34  TYR e HD2  1 
ATOM   102399 H HE1  . TYR EA 1 39  ? -140.92330 -98.10607  -275.88507 1.000 64.14428  ? 34  TYR e HE1  1 
ATOM   102400 H HE2  . TYR EA 1 39  ? -141.29301 -101.76783 -277.45580 1.000 64.34001  ? 34  TYR e HE2  1 
ATOM   102401 H HH   . TYR EA 1 39  ? -141.12846 -101.41653 -275.26033 1.000 60.09921  ? 34  TYR e HH   1 
ATOM   102402 N N    . SER EA 1 40  ? -143.10220 -99.92240  -282.06135 1.000 45.88514  ? 35  SER e N    1 
ATOM   102403 C CA   . SER EA 1 40  ? -143.78306 -101.17435 -282.35323 1.000 50.47451  ? 35  SER e CA   1 
ATOM   102404 C C    . SER EA 1 40  ? -142.94184 -102.35121 -281.87090 1.000 59.65955  ? 35  SER e C    1 
ATOM   102405 O O    . SER EA 1 40  ? -141.72213 -102.25361 -281.71398 1.000 62.30049  ? 35  SER e O    1 
ATOM   102406 C CB   . SER EA 1 40  ? -144.06368 -101.31281 -283.85291 1.000 54.76550  ? 35  SER e CB   1 
ATOM   102407 O OG   . SER EA 1 40  ? -142.96572 -100.87747 -284.63322 1.000 53.74090  ? 35  SER e OG   1 
ATOM   102408 H H    . SER EA 1 40  ? -142.44050 -99.76102  -282.58642 1.000 54.29356  ? 35  SER e H    1 
ATOM   102409 H HA   . SER EA 1 40  ? -144.63528 -101.19057 -281.89025 1.000 60.72313  ? 35  SER e HA   1 
ATOM   102410 H HB2  . SER EA 1 40  ? -144.23876 -102.24565 -284.05307 1.000 65.87232  ? 35  SER e HB2  1 
ATOM   102411 H HB3  . SER EA 1 40  ? -144.83886 -100.77434 -284.07662 1.000 65.87232  ? 35  SER e HB3  1 
ATOM   102412 H HG   . SER EA 1 40  ? -142.62097 -101.53048 -285.03364 1.000 64.64280  ? 35  SER e HG   1 
ATOM   102413 N N    . ARG EA 1 41  ? -143.61782 -103.47443 -281.62703 1.000 61.75512  ? 36  ARG e N    1 
ATOM   102414 C CA   . ARG EA 1 41  ? -142.91276 -104.69070 -281.23626 1.000 58.64283  ? 36  ARG e CA   1 
ATOM   102415 C C    . ARG EA 1 41  ? -142.00179 -105.16867 -282.35748 1.000 59.17489  ? 36  ARG e C    1 
ATOM   102416 O O    . ARG EA 1 41  ? -140.81689 -105.44802 -282.13836 1.000 61.20221  ? 36  ARG e O    1 
ATOM   102417 C CB   . ARG EA 1 41  ? -143.92019 -105.77463 -280.85985 1.000 57.96339  ? 36  ARG e CB   1 
ATOM   102418 C CG   . ARG EA 1 41  ? -143.29083 -107.07309 -280.40681 1.000 56.79692  ? 36  ARG e CG   1 
ATOM   102419 C CD   . ARG EA 1 41  ? -144.35305 -108.05904 -279.95011 1.000 51.99186  ? 36  ARG e CD   1 
ATOM   102420 N NE   . ARG EA 1 41  ? -144.93853 -107.67200 -278.67327 1.000 45.13044  ? 36  ARG e NE   1 
ATOM   102421 C CZ   . ARG EA 1 41  ? -145.95503 -108.29565 -278.09477 1.000 50.00585  ? 36  ARG e CZ   1 
ATOM   102422 N NH1  . ARG EA 1 41  ? -146.52427 -109.35018 -278.65179 1.000 55.33174  ? 36  ARG e NH1  1 
ATOM   102423 N NH2  . ARG EA 1 41  ? -146.41367 -107.84754 -276.92876 1.000 46.84744  ? 36  ARG e NH2  1 
ATOM   102424 H H    . ARG EA 1 41  ? -144.47225 -103.55650 -281.68017 1.000 74.25987  ? 36  ARG e H    1 
ATOM   102425 H HA   . ARG EA 1 41  ? -142.36461 -104.50557 -280.45770 1.000 70.52512  ? 36  ARG e HA   1 
ATOM   102426 H HB2  . ARG EA 1 41  ? -144.47283 -105.44599 -280.13358 1.000 69.70979  ? 36  ARG e HB2  1 
ATOM   102427 H HB3  . ARG EA 1 41  ? -144.47108 -105.96875 -281.63428 1.000 69.70979  ? 36  ARG e HB3  1 
ATOM   102428 H HG2  . ARG EA 1 41  ? -142.79996 -107.46931 -281.14366 1.000 68.31002  ? 36  ARG e HG2  1 
ATOM   102429 H HG3  . ARG EA 1 41  ? -142.69168 -106.90047 -279.66376 1.000 68.31002  ? 36  ARG e HG3  1 
ATOM   102430 H HD2  . ARG EA 1 41  ? -145.06211 -108.09419 -280.61110 1.000 62.54395  ? 36  ARG e HD2  1 
ATOM   102431 H HD3  . ARG EA 1 41  ? -143.95199 -108.93618 -279.84684 1.000 62.54395  ? 36  ARG e HD3  1 
ATOM   102432 H HE   . ARG EA 1 41  ? -144.60167 -106.99275 -278.26738 1.000 54.31025  ? 36  ARG e HE   1 
ATOM   102433 H HH11 . ARG EA 1 41  ? -146.23619 -109.64610 -279.40614 1.000 66.55181  ? 36  ARG e HH11 1 
ATOM   102434 H HH12 . ARG EA 1 41  ? -147.18281 -109.74054 -278.25993 1.000 66.55181  ? 36  ARG e HH12 1 
ATOM   102435 H HH21 . ARG EA 1 41  ? -146.05101 -107.16084 -276.55928 1.000 56.37064  ? 36  ARG e HH21 1 
ATOM   102436 H HH22 . ARG EA 1 41  ? -147.07275 -108.24464 -276.54467 1.000 56.37064  ? 36  ARG e HH22 1 
ATOM   102437 N N    . HIS EA 1 42  ? -142.54182 -105.26661 -283.56422 1.000 66.90395  ? 37  HIS e N    1 
ATOM   102438 C CA   . HIS EA 1 42  ? -141.80494 -105.60936 -284.76582 1.000 66.39987  ? 37  HIS e CA   1 
ATOM   102439 C C    . HIS EA 1 42  ? -141.74094 -104.41273 -285.70428 1.000 68.80120  ? 37  HIS e C    1 
ATOM   102440 O O    . HIS EA 1 42  ? -142.53210 -103.47017 -285.58370 1.000 70.66375  ? 37  HIS e O    1 
ATOM   102441 C CB   . HIS EA 1 42  ? -142.47039 -106.78422 -285.49529 1.000 70.11070  ? 37  HIS e CB   1 
ATOM   102442 C CG   . HIS EA 1 42  ? -142.99647 -107.84841 -284.58232 1.000 74.92010  ? 37  HIS e CG   1 
ATOM   102443 N ND1  . HIS EA 1 42  ? -142.19494 -108.52787 -283.68965 1.000 73.68349  ? 37  HIS e ND1  1 
ATOM   102444 C CD2  . HIS EA 1 42  ? -144.24240 -108.35944 -284.43386 1.000 74.78929  ? 37  HIS e CD2  1 
ATOM   102445 C CE1  . HIS EA 1 42  ? -142.92468 -109.40933 -283.02885 1.000 72.37102  ? 37  HIS e CE1  1 
ATOM   102446 N NE2  . HIS EA 1 42  ? -144.17102 -109.32558 -283.45945 1.000 77.69372  ? 37  HIS e NE2  1 
ATOM   102447 H H    . HIS EA 1 42  ? -143.37723 -105.13147 -283.71725 1.000 80.43846  ? 37  HIS e H    1 
ATOM   102448 H HA   . HIS EA 1 42  ? -140.90238 -105.87400 -284.52864 1.000 79.83356  ? 37  HIS e HA   1 
ATOM   102449 H HB2  . HIS EA 1 42  ? -143.21650 -106.44552 -286.01442 1.000 84.28655  ? 37  HIS e HB2  1 
ATOM   102450 H HB3  . HIS EA 1 42  ? -141.81724 -107.19574 -286.08261 1.000 84.28655  ? 37  HIS e HB3  1 
ATOM   102451 H HD2  . HIS EA 1 42  ? -145.00342 -108.10414 -284.90351 1.000 89.90086  ? 37  HIS e HD2  1 
ATOM   102452 H HE1  . HIS EA 1 42  ? -142.61383 -109.98999 -282.37226 1.000 86.99894  ? 37  HIS e HE1  1 
ATOM   102453 H HE2  . HIS EA 1 42  ? -144.83060 -109.79899 -283.17584 1.000 93.38618  ? 37  HIS e HE2  1 
ATOM   102454 N N    . PRO EA 1 43  ? -140.79181 -104.40010 -286.63679 1.000 70.36729  ? 38  PRO e N    1 
ATOM   102455 C CA   . PRO EA 1 43  ? -140.85979 -103.42636 -287.73379 1.000 67.24920  ? 38  PRO e CA   1 
ATOM   102456 C C    . PRO EA 1 43  ? -142.23401 -103.44926 -288.38633 1.000 71.69605  ? 38  PRO e C    1 
ATOM   102457 O O    . PRO EA 1 43  ? -142.81817 -104.51166 -288.61077 1.000 72.06364  ? 38  PRO e O    1 
ATOM   102458 C CB   . PRO EA 1 43  ? -139.76518 -103.89560 -288.69805 1.000 77.67917  ? 38  PRO e CB   1 
ATOM   102459 C CG   . PRO EA 1 43  ? -138.84639 -104.76143 -287.88706 1.000 69.96112  ? 38  PRO e CG   1 
ATOM   102460 C CD   . PRO EA 1 43  ? -139.47905 -105.06653 -286.55607 1.000 78.69648  ? 38  PRO e CD   1 
ATOM   102461 H HA   . PRO EA 1 43  ? -140.65241 -102.53165 -287.42172 1.000 80.85276  ? 38  PRO e HA   1 
ATOM   102462 H HB2  . PRO EA 1 43  ? -140.16387 -104.40188 -289.42306 1.000 93.36873  ? 38  PRO e HB2  1 
ATOM   102463 H HB3  . PRO EA 1 43  ? -139.29042 -103.12725 -289.05180 1.000 93.36873  ? 38  PRO e HB3  1 
ATOM   102464 H HG2  . PRO EA 1 43  ? -138.68689 -105.58598 -288.37242 1.000 84.10706  ? 38  PRO e HG2  1 
ATOM   102465 H HG3  . PRO EA 1 43  ? -138.01032 -104.28814 -287.75332 1.000 84.10706  ? 38  PRO e HG3  1 
ATOM   102466 H HD2  . PRO EA 1 43  ? -139.58541 -106.02326 -286.43667 1.000 94.58950  ? 38  PRO e HD2  1 
ATOM   102467 H HD3  . PRO EA 1 43  ? -138.95013 -104.69849 -285.83103 1.000 94.58950  ? 38  PRO e HD3  1 
ATOM   102468 N N    . ALA EA 1 44  ? -142.74752 -102.26189 -288.69410 1.000 70.59050  ? 39  ALA e N    1 
ATOM   102469 C CA   . ALA EA 1 44  ? -144.10667 -102.12690 -289.19604 1.000 62.73894  ? 39  ALA e CA   1 
ATOM   102470 C C    . ALA EA 1 44  ? -144.19133 -102.55885 -290.65419 1.000 70.14920  ? 39  ALA e C    1 
ATOM   102471 O O    . ALA EA 1 44  ? -143.38472 -102.13143 -291.48613 1.000 71.44648  ? 39  ALA e O    1 
ATOM   102472 C CB   . ALA EA 1 44  ? -144.58116 -100.68082 -289.04993 1.000 61.94811  ? 39  ALA e CB   1 
ATOM   102473 H H    . ALA EA 1 44  ? -142.32537 -101.51630 -288.62006 1.000 84.86232  ? 39  ALA e H    1 
ATOM   102474 H HA   . ALA EA 1 44  ? -144.69186 -102.70261 -288.67931 1.000 75.44045  ? 39  ALA e HA   1 
ATOM   102475 H HB1  . ALA EA 1 44  ? -145.48598 -100.60924 -289.39209 1.000 74.49145  ? 39  ALA e HB1  1 
ATOM   102476 H HB2  . ALA EA 1 44  ? -144.56195 -100.43542 -288.11168 1.000 74.49145  ? 39  ALA e HB2  1 
ATOM   102477 H HB3  . ALA EA 1 44  ? -143.98957 -100.10173 -289.55548 1.000 74.49145  ? 39  ALA e HB3  1 
ATOM   102478 N N    . GLU EA 1 45  ? -145.17831 -103.39977 -290.96212 1.000 76.14839  ? 40  GLU e N    1 
ATOM   102479 C CA   . GLU EA 1 45  ? -145.41317 -103.88759 -292.31512 1.000 76.80957  ? 40  GLU e CA   1 
ATOM   102480 C C    . GLU EA 1 45  ? -146.89181 -103.72954 -292.63682 1.000 90.90716  ? 40  GLU e C    1 
ATOM   102481 O O    . GLU EA 1 45  ? -147.74696 -104.22209 -291.89314 1.000 95.51464  ? 40  GLU e O    1 
ATOM   102482 C CB   . GLU EA 1 45  ? -144.98733 -105.35104 -292.45875 1.000 73.20372  ? 40  GLU e CB   1 
ATOM   102483 H H    . GLU EA 1 45  ? -145.73844 -103.70843 -290.38715 1.000 91.53178  ? 40  GLU e H    1 
ATOM   102484 H HA   . GLU EA 1 45  ? -144.90046 -103.36314 -292.94993 1.000 92.32520  ? 40  GLU e HA   1 
ATOM   102485 N N    . ASN EA 1 46  ? -147.18724 -103.04996 -293.74299 1.000 105.31980 ? 41  ASN e N    1 
ATOM   102486 C CA   . ASN EA 1 46  ? -148.56320 -102.71881 -294.09297 1.000 106.50701 ? 41  ASN e CA   1 
ATOM   102487 C C    . ASN EA 1 46  ? -149.44570 -103.96104 -294.10209 1.000 104.26593 ? 41  ASN e C    1 
ATOM   102488 O O    . ASN EA 1 46  ? -149.16212 -104.93805 -294.80536 1.000 107.91854 ? 41  ASN e O    1 
ATOM   102489 C CB   . ASN EA 1 46  ? -148.59819 -102.03744 -295.46244 1.000 112.27297 ? 41  ASN e CB   1 
ATOM   102490 H H    . ASN EA 1 46  ? -146.60495 -102.76824 -294.30971 1.000 126.53748 ? 41  ASN e H    1 
ATOM   102491 H HA   . ASN EA 1 46  ? -148.91451 -102.10344 -293.43055 1.000 127.96214 ? 41  ASN e HA   1 
ATOM   102492 N N    . GLY EA 1 47  ? -150.52061 -103.91209 -293.31712 1.000 78.21156  ? 42  GLY e N    1 
ATOM   102493 C CA   . GLY EA 1 47  ? -151.47634 -104.99526 -293.25090 1.000 67.44764  ? 42  GLY e CA   1 
ATOM   102494 C C    . GLY EA 1 47  ? -151.06197 -106.17686 -292.40897 1.000 71.85839  ? 42  GLY e C    1 
ATOM   102495 O O    . GLY EA 1 47  ? -151.73315 -107.21377 -292.45910 1.000 77.01403  ? 42  GLY e O    1 
ATOM   102496 H H    . GLY EA 1 47  ? -150.71569 -103.24768 -292.80713 1.000 94.00760  ? 42  GLY e H    1 
ATOM   102497 H HA2  . GLY EA 1 47  ? -152.30645 -104.65161 -292.88522 1.000 81.09089  ? 42  GLY e HA2  1 
ATOM   102498 H HA3  . GLY EA 1 47  ? -151.63780 -105.31897 -294.15092 1.000 81.09089  ? 42  GLY e HA3  1 
ATOM   102499 N N    . LYS EA 1 48  ? -149.98678 -106.05958 -291.63631 1.000 79.40879  ? 43  LYS e N    1 
ATOM   102500 C CA   . LYS EA 1 48  ? -149.46632 -107.15715 -290.82911 1.000 78.25941  ? 43  LYS e CA   1 
ATOM   102501 C C    . LYS EA 1 48  ? -149.67024 -106.83032 -289.35563 1.000 68.28270  ? 43  LYS e C    1 
ATOM   102502 O O    . LYS EA 1 48  ? -149.17340 -105.80693 -288.86982 1.000 61.25336  ? 43  LYS e O    1 
ATOM   102503 C CB   . LYS EA 1 48  ? -147.98526 -107.40048 -291.12599 1.000 72.21647  ? 43  LYS e CB   1 
ATOM   102504 H H    . LYS EA 1 48  ? -149.53024 -105.33461 -291.56159 1.000 95.44427  ? 43  LYS e H    1 
ATOM   102505 H HA   . LYS EA 1 48  ? -149.95823 -107.96787 -291.03325 1.000 94.06501  ? 43  LYS e HA   1 
ATOM   102506 N N    . SER EA 1 49  ? -150.40000 -107.69880 -288.65289 1.000 62.59792  ? 44  SER e N    1 
ATOM   102507 C CA   . SER EA 1 49  ? -150.64915 -107.49810 -287.23168 1.000 51.03402  ? 44  SER e CA   1 
ATOM   102508 C C    . SER EA 1 49  ? -149.33858 -107.24741 -286.49727 1.000 56.79590  ? 44  SER e C    1 
ATOM   102509 O O    . SER EA 1 49  ? -148.31157 -107.86412 -286.79363 1.000 61.83587  ? 44  SER e O    1 
ATOM   102510 C CB   . SER EA 1 49  ? -151.35959 -108.71416 -286.63451 1.000 46.81181  ? 44  SER e CB   1 
ATOM   102511 H H    . SER EA 1 49  ? -150.75973 -108.40933 -288.97745 1.000 75.27122  ? 44  SER e H    1 
ATOM   102512 H HA   . SER EA 1 49  ? -151.22619 -106.72740 -287.11358 1.000 61.39455  ? 44  SER e HA   1 
ATOM   102513 N N    . ASN EA 1 50  ? -149.38485 -106.33377 -285.53358 1.000 55.85405  ? 45  ASN e N    1 
ATOM   102514 C CA   . ASN EA 1 50  ? -148.20662 -105.88522 -284.80224 1.000 43.52096  ? 45  ASN e CA   1 
ATOM   102515 C C    . ASN EA 1 50  ? -148.66761 -105.44464 -283.41709 1.000 47.75978  ? 45  ASN e C    1 
ATOM   102516 O O    . ASN EA 1 50  ? -149.80595 -105.70158 -283.01316 1.000 50.59152  ? 45  ASN e O    1 
ATOM   102517 C CB   . ASN EA 1 50  ? -147.49994 -104.77613 -285.59522 1.000 44.30333  ? 45  ASN e CB   1 
ATOM   102518 C CG   . ASN EA 1 50  ? -146.08246 -104.51911 -285.11893 1.000 50.64787  ? 45  ASN e CG   1 
ATOM   102519 O OD1  . ASN EA 1 50  ? -145.72570 -104.85078 -283.98777 1.000 54.25546  ? 45  ASN e OD1  1 
ATOM   102520 N ND2  . ASN EA 1 50  ? -145.27058 -103.90885 -285.97496 1.000 53.07483  ? 45  ASN e ND2  1 
ATOM   102521 H H    . ASN EA 1 50  ? -150.10918 -105.94730 -285.27748 1.000 67.17857  ? 45  ASN e H    1 
ATOM   102522 H HA   . ASN EA 1 50  ? -147.57988 -106.61651 -284.68689 1.000 52.37888  ? 45  ASN e HA   1 
ATOM   102523 H HB2  . ASN EA 1 50  ? -147.45944 -105.03342 -286.52960 1.000 52.39539  ? 45  ASN e HB2  1 
ATOM   102524 H HB3  . ASN EA 1 50  ? -148.00169 -103.95150 -285.49963 1.000 52.39539  ? 45  ASN e HB3  1 
ATOM   102525 H HD21 . ASN EA 1 50  ? -144.45731 -103.74106 -285.75124 1.000 63.84351  ? 45  ASN e HD21 1 
ATOM   102526 H HD22 . ASN EA 1 50  ? -145.55819 -103.68152 -286.75290 1.000 63.84351  ? 45  ASN e HD22 1 
ATOM   102527 N N    . PHE EA 1 51  ? -147.78054 -104.78073 -282.68178 1.000 50.31570  ? 46  PHE e N    1 
ATOM   102528 C CA   . PHE EA 1 51  ? -148.10567 -104.28779 -281.34897 1.000 49.58673  ? 46  PHE e CA   1 
ATOM   102529 C C    . PHE EA 1 51  ? -147.55769 -102.88102 -281.18557 1.000 46.87379  ? 46  PHE e C    1 
ATOM   102530 O O    . PHE EA 1 51  ? -146.38984 -102.62957 -281.49411 1.000 50.11902  ? 46  PHE e O    1 
ATOM   102531 C CB   . PHE EA 1 51  ? -147.53039 -105.20060 -280.26324 1.000 48.47080  ? 46  PHE e CB   1 
ATOM   102532 C CG   . PHE EA 1 51  ? -148.42923 -106.33799 -279.89259 1.000 52.42224  ? 46  PHE e CG   1 
ATOM   102533 C CD1  . PHE EA 1 51  ? -148.33873 -107.55171 -280.55153 1.000 49.52321  ? 46  PHE e CD1  1 
ATOM   102534 C CD2  . PHE EA 1 51  ? -149.36322 -106.19525 -278.88137 1.000 50.39089  ? 46  PHE e CD2  1 
ATOM   102535 C CE1  . PHE EA 1 51  ? -149.16263 -108.60187 -280.21060 1.000 50.62971  ? 46  PHE e CE1  1 
ATOM   102536 C CE2  . PHE EA 1 51  ? -150.19009 -107.24267 -278.53567 1.000 51.93473  ? 46  PHE e CE2  1 
ATOM   102537 C CZ   . PHE EA 1 51  ? -150.09038 -108.44797 -279.20124 1.000 51.38842  ? 46  PHE e CZ   1 
ATOM   102538 H H    . PHE EA 1 51  ? -146.97838 -104.60250 -282.93552 1.000 60.53256  ? 46  PHE e H    1 
ATOM   102539 H HA   . PHE EA 1 51  ? -149.06973 -104.25492 -281.24695 1.000 59.65780  ? 46  PHE e HA   1 
ATOM   102540 H HB2  . PHE EA 1 51  ? -146.69451 -105.57566 -280.58189 1.000 58.31869  ? 46  PHE e HB2  1 
ATOM   102541 H HB3  . PHE EA 1 51  ? -147.37431 -104.67405 -279.46369 1.000 58.31869  ? 46  PHE e HB3  1 
ATOM   102542 H HD1  . PHE EA 1 51  ? -147.71447 -107.65961 -281.23237 1.000 59.58158  ? 46  PHE e HD1  1 
ATOM   102543 H HD2  . PHE EA 1 51  ? -149.43370 -105.38482 -278.43066 1.000 60.62279  ? 46  PHE e HD2  1 
ATOM   102544 H HE1  . PHE EA 1 51  ? -149.09353 -109.41310 -280.66009 1.000 60.90937  ? 46  PHE e HE1  1 
ATOM   102545 H HE2  . PHE EA 1 51  ? -150.81459 -107.13738 -277.85463 1.000 62.47540  ? 46  PHE e HE2  1 
ATOM   102546 H HZ   . PHE EA 1 51  ? -150.64792 -109.15532 -278.96948 1.000 61.81982  ? 46  PHE e HZ   1 
ATOM   102547 N N    . LEU EA 1 52  ? -148.40286 -101.97205 -280.71066 1.000 50.30200  ? 47  LEU e N    1 
ATOM   102548 C CA   . LEU EA 1 52  ? -148.00998 -100.59973 -280.42037 1.000 47.70879  ? 47  LEU e CA   1 
ATOM   102549 C C    . LEU EA 1 52  ? -147.69095 -100.48716 -278.93730 1.000 44.63463  ? 47  LEU e C    1 
ATOM   102550 O O    . LEU EA 1 52  ? -148.49345 -100.89950 -278.09502 1.000 42.18500  ? 47  LEU e O    1 
ATOM   102551 C CB   . LEU EA 1 52  ? -149.11825 -99.62244  -280.79968 1.000 45.60160  ? 47  LEU e CB   1 
ATOM   102552 C CG   . LEU EA 1 52  ? -148.89426 -98.15939  -280.41628 1.000 43.89751  ? 47  LEU e CG   1 
ATOM   102553 C CD1  . LEU EA 1 52  ? -147.65211 -97.61533  -281.09716 1.000 45.30188  ? 47  LEU e CD1  1 
ATOM   102554 C CD2  . LEU EA 1 52  ? -150.11312 -97.31890  -280.77248 1.000 46.47567  ? 47  LEU e CD2  1 
ATOM   102555 H H    . LEU EA 1 52  ? -149.23136 -102.13178 -280.54429 1.000 60.51612  ? 47  LEU e H    1 
ATOM   102556 H HA   . LEU EA 1 52  ? -147.21947 -100.36596 -280.93159 1.000 57.40427  ? 47  LEU e HA   1 
ATOM   102557 H HB2  . LEU EA 1 52  ? -149.22847 -99.65157  -281.76296 1.000 54.87564  ? 47  LEU e HB2  1 
ATOM   102558 H HB3  . LEU EA 1 52  ? -149.93545 -99.91010  -280.36341 1.000 54.87564  ? 47  LEU e HB3  1 
ATOM   102559 H HG   . LEU EA 1 52  ? -148.76124 -98.10184  -279.45717 1.000 52.83073  ? 47  LEU e HG   1 
ATOM   102560 H HD11 . LEU EA 1 52  ? -147.52823 -96.68961  -280.83527 1.000 54.51598  ? 47  LEU e HD11 1 
ATOM   102561 H HD12 . LEU EA 1 52  ? -146.88522 -98.14215  -280.82286 1.000 54.51598  ? 47  LEU e HD12 1 
ATOM   102562 H HD13 . LEU EA 1 52  ? -147.76733 -97.67455  -282.05847 1.000 54.51598  ? 47  LEU e HD13 1 
ATOM   102563 H HD21 . LEU EA 1 52  ? -149.94593 -96.39733  -280.52018 1.000 55.92452  ? 47  LEU e HD21 1 
ATOM   102564 H HD22 . LEU EA 1 52  ? -150.26860 -97.37722  -281.72816 1.000 55.92452  ? 47  LEU e HD22 1 
ATOM   102565 H HD23 . LEU EA 1 52  ? -150.88316 -97.65925  -280.29071 1.000 55.92452  ? 47  LEU e HD23 1 
ATOM   102566 N N    . ASN EA 1 53  ? -146.52792 -99.92580  -278.62244 1.000 45.04741  ? 48  ASN e N    1 
ATOM   102567 C CA   . ASN EA 1 53  ? -146.04497 -99.85990  -277.25494 1.000 44.30445  ? 48  ASN e CA   1 
ATOM   102568 C C    . ASN EA 1 53  ? -145.83969 -98.41286  -276.83070 1.000 45.62409  ? 48  ASN e C    1 
ATOM   102569 O O    . ASN EA 1 53  ? -145.51336 -97.54506  -277.64637 1.000 41.97174  ? 48  ASN e O    1 
ATOM   102570 C CB   . ASN EA 1 53  ? -144.72509 -100.63067 -277.10021 1.000 43.85445  ? 48  ASN e CB   1 
ATOM   102571 C CG   . ASN EA 1 53  ? -144.90287 -102.13082 -277.24482 1.000 44.02228  ? 48  ASN e CG   1 
ATOM   102572 O OD1  . ASN EA 1 53  ? -145.96509 -102.67444 -276.94950 1.000 48.40150  ? 48  ASN e OD1  1 
ATOM   102573 N ND2  . ASN EA 1 53  ? -143.85567 -102.80822 -277.69925 1.000 54.65120  ? 48  ASN e ND2  1 
ATOM   102574 H H    . ASN EA 1 53  ? -145.99447 -99.57121  -279.19628 1.000 54.21061  ? 48  ASN e H    1 
ATOM   102575 H HA   . ASN EA 1 53  ? -146.70745 -100.25193 -276.66475 1.000 53.31906  ? 48  ASN e HA   1 
ATOM   102576 H HB2  . ASN EA 1 53  ? -144.10386 -100.33467 -277.78385 1.000 52.77906  ? 48  ASN e HB2  1 
ATOM   102577 H HB3  . ASN EA 1 53  ? -144.35772 -100.45537 -276.21975 1.000 52.77906  ? 48  ASN e HB3  1 
ATOM   102578 H HD21 . ASN EA 1 53  ? -143.90555 -103.66095 -277.79912 1.000 65.73516  ? 48  ASN e HD21 1 
ATOM   102579 H HD22 . ASN EA 1 53  ? -143.12733 -102.39437 -277.89380 1.000 65.73516  ? 48  ASN e HD22 1 
ATOM   102580 N N    . CYS EA 1 54  ? -146.04883 -98.16291  -275.54099 1.000 44.36058  ? 49  CYS e N    1 
ATOM   102581 C CA   . CYS EA 1 54  ? -145.65222 -96.91243  -274.90659 1.000 34.82913  ? 49  CYS e CA   1 
ATOM   102582 C C    . CYS EA 1 54  ? -144.94023 -97.26793  -273.60941 1.000 44.25895  ? 49  CYS e C    1 
ATOM   102583 O O    . CYS EA 1 54  ? -145.55594 -97.81899  -272.69001 1.000 43.17578  ? 49  CYS e O    1 
ATOM   102584 C CB   . CYS EA 1 54  ? -146.84689 -96.00922  -274.63974 1.000 38.57467  ? 49  CYS e CB   1 
ATOM   102585 S SG   . CYS EA 1 54  ? -146.34726 -94.37412  -274.07839 1.000 44.71125  ? 49  CYS e SG   1 
ATOM   102586 H H    . CYS EA 1 54  ? -146.42747 -98.71591  -275.00209 1.000 53.38641  ? 49  CYS e H    1 
ATOM   102587 H HA   . CYS EA 1 54  ? -145.04255 -96.43109  -275.48755 1.000 41.94868  ? 49  CYS e HA   1 
ATOM   102588 H HB2  . CYS EA 1 54  ? -147.35687 -95.90610  -275.45839 1.000 46.44332  ? 49  CYS e HB2  1 
ATOM   102589 H HB3  . CYS EA 1 54  ? -147.40116 -96.40979  -273.95182 1.000 46.44332  ? 49  CYS e HB3  1 
ATOM   102590 N N    . TYR EA 1 55  ? -143.64981 -96.95962  -273.53486 1.000 38.31058  ? 50  TYR e N    1 
ATOM   102591 C CA   . TYR EA 1 55  ? -142.81728 -97.31464  -272.39151 1.000 35.92792  ? 50  TYR e CA   1 
ATOM   102592 C C    . TYR EA 1 55  ? -142.55349 -96.05661  -271.57610 1.000 36.70231  ? 50  TYR e C    1 
ATOM   102593 O O    . TYR EA 1 55  ? -141.81532 -95.16869  -272.01655 1.000 44.76311  ? 50  TYR e O    1 
ATOM   102594 C CB   . TYR EA 1 55  ? -141.51196 -97.95605  -272.85839 1.000 39.65479  ? 50  TYR e CB   1 
ATOM   102595 C CG   . TYR EA 1 55  ? -140.61942 -98.44937  -271.74094 1.000 41.47006  ? 50  TYR e CG   1 
ATOM   102596 C CD1  . TYR EA 1 55  ? -141.06576 -99.40560  -270.83710 1.000 42.41077  ? 50  TYR e CD1  1 
ATOM   102597 C CD2  . TYR EA 1 55  ? -139.32290 -97.96894  -271.59579 1.000 51.22359  ? 50  TYR e CD2  1 
ATOM   102598 C CE1  . TYR EA 1 55  ? -140.24975 -99.86361  -269.81698 1.000 38.44598  ? 50  TYR e CE1  1 
ATOM   102599 C CE2  . TYR EA 1 55  ? -138.49877 -98.42249  -270.57505 1.000 42.09993  ? 50  TYR e CE2  1 
ATOM   102600 C CZ   . TYR EA 1 55  ? -138.96902 -99.36825  -269.69033 1.000 32.97374  ? 50  TYR e CZ   1 
ATOM   102601 O OH   . TYR EA 1 55  ? -138.16201 -99.82213  -268.67614 1.000 49.40562  ? 50  TYR e OH   1 
ATOM   102602 H H    . TYR EA 1 55  ? -143.22432 -96.53461  -274.14962 1.000 46.12641  ? 50  TYR e H    1 
ATOM   102603 H HA   . TYR EA 1 55  ? -143.29013 -97.94685  -271.82793 1.000 43.26723  ? 50  TYR e HA   1 
ATOM   102604 H HB2  . TYR EA 1 55  ? -141.72562 -98.71740  -273.42016 1.000 47.73947  ? 50  TYR e HB2  1 
ATOM   102605 H HB3  . TYR EA 1 55  ? -141.00967 -97.29969  -273.36613 1.000 47.73947  ? 50  TYR e HB3  1 
ATOM   102606 H HD1  . TYR EA 1 55  ? -141.92814 -99.74399  -270.91892 1.000 51.04664  ? 50  TYR e HD1  1 
ATOM   102607 H HD2  . TYR EA 1 55  ? -139.00208 -97.33243  -272.19315 1.000 61.62202  ? 50  TYR e HD2  1 
ATOM   102608 H HE1  . TYR EA 1 55  ? -140.56409 -100.50301 -269.21927 1.000 46.28889  ? 50  TYR e HE1  1 
ATOM   102609 H HE2  . TYR EA 1 55  ? -137.63452 -98.09003  -270.48887 1.000 50.67363  ? 50  TYR e HE2  1 
ATOM   102610 H HH   . TYR EA 1 55  ? -137.41671 -99.43592  -268.70734 1.000 59.44046  ? 50  TYR e HH   1 
ATOM   102611 N N    . VAL EA 1 56  ? -143.15922 -95.97831  -270.39361 1.000 30.27902  ? 51  VAL e N    1 
ATOM   102612 C CA   . VAL EA 1 56  ? -142.89888 -94.89873  -269.44895 1.000 33.56592  ? 51  VAL e CA   1 
ATOM   102613 C C    . VAL EA 1 56  ? -141.97933 -95.43393  -268.36178 1.000 39.77517  ? 51  VAL e C    1 
ATOM   102614 O O    . VAL EA 1 56  ? -142.16263 -96.55931  -267.87267 1.000 34.95659  ? 51  VAL e O    1 
ATOM   102615 C CB   . VAL EA 1 56  ? -144.19764 -94.33568  -268.84386 1.000 35.78614  ? 51  VAL e CB   1 
ATOM   102616 C CG1  . VAL EA 1 56  ? -145.02696 -93.64862  -269.91577 1.000 33.14576  ? 51  VAL e CG1  1 
ATOM   102617 C CG2  . VAL EA 1 56  ? -145.00031 -95.42880  -268.17092 1.000 41.79698  ? 51  VAL e CG2  1 
ATOM   102618 H H    . VAL EA 1 56  ? -143.73597 -96.55079  -270.11214 1.000 36.48854  ? 51  VAL e H    1 
ATOM   102619 H HA   . VAL EA 1 56  ? -142.45577 -94.17184  -269.91392 1.000 40.43282  ? 51  VAL e HA   1 
ATOM   102620 H HB   . VAL EA 1 56  ? -143.96464 -93.67949  -268.16856 1.000 43.09709  ? 51  VAL e HB   1 
ATOM   102621 H HG11 . VAL EA 1 56  ? -145.84089 -93.30627  -269.51426 1.000 39.92863  ? 51  VAL e HG11 1 
ATOM   102622 H HG12 . VAL EA 1 56  ? -144.51216 -92.91856  -270.29378 1.000 39.92863  ? 51  VAL e HG12 1 
ATOM   102623 H HG13 . VAL EA 1 56  ? -145.24491 -94.29264  -270.60760 1.000 39.92863  ? 51  VAL e HG13 1 
ATOM   102624 H HG21 . VAL EA 1 56  ? -145.81242 -95.04466  -267.80511 1.000 50.31009  ? 51  VAL e HG21 1 
ATOM   102625 H HG22 . VAL EA 1 56  ? -145.22203 -96.10755  -268.82746 1.000 50.31009  ? 51  VAL e HG22 1 
ATOM   102626 H HG23 . VAL EA 1 56  ? -144.46880 -95.81826  -267.45908 1.000 50.31009  ? 51  VAL e HG23 1 
ATOM   102627 N N    . SER EA 1 57  ? -140.98514 -94.63235  -267.98354 1.000 50.94590  ? 52  SER e N    1 
ATOM   102628 C CA   . SER EA 1 57  ? -139.96965 -95.08134  -267.04288 1.000 45.61242  ? 52  SER e CA   1 
ATOM   102629 C C    . SER EA 1 57  ? -139.35104 -93.87987  -266.34635 1.000 43.46900  ? 52  SER e C    1 
ATOM   102630 O O    . SER EA 1 57  ? -139.45359 -92.74349  -266.81241 1.000 44.75974  ? 52  SER e O    1 
ATOM   102631 C CB   . SER EA 1 57  ? -138.88088 -95.89933  -267.74960 1.000 51.35064  ? 52  SER e CB   1 
ATOM   102632 O OG   . SER EA 1 57  ? -138.16663 -95.10103  -268.68070 1.000 56.73572  ? 52  SER e OG   1 
ATOM   102633 H H    . SER EA 1 57  ? -140.87921 -93.82461  -268.25908 1.000 61.28880  ? 52  SER e H    1 
ATOM   102634 H HA   . SER EA 1 57  ? -140.39371 -95.63275  -266.36685 1.000 54.88863  ? 52  SER e HA   1 
ATOM   102635 H HB2  . SER EA 1 57  ? -138.26101 -96.23885  -267.08523 1.000 61.77448  ? 52  SER e HB2  1 
ATOM   102636 H HB3  . SER EA 1 57  ? -139.29785 -96.63690  -268.22186 1.000 61.77448  ? 52  SER e HB3  1 
ATOM   102637 H HG   . SER EA 1 57  ? -137.47860 -95.50758  -268.93940 1.000 68.23659  ? 52  SER e HG   1 
ATOM   102638 N N    . GLY EA 1 58  ? -138.70437 -94.15403  -265.21757 1.000 38.86838  ? 53  GLY e N    1 
ATOM   102639 C CA   . GLY EA 1 58  ? -137.95916 -93.13286  -264.51255 1.000 41.36101  ? 53  GLY e CA   1 
ATOM   102640 C C    . GLY EA 1 58  ? -138.78879 -92.11571  -263.77044 1.000 41.22778  ? 53  GLY e C    1 
ATOM   102641 O O    . GLY EA 1 58  ? -138.27806 -91.03827  -263.45355 1.000 50.52190  ? 53  GLY e O    1 
ATOM   102642 H H    . GLY EA 1 58  ? -138.68444 -94.92741  -264.84196 1.000 46.79578  ? 53  GLY e H    1 
ATOM   102643 H HA2  . GLY EA 1 58  ? -137.38005 -93.56580  -263.86596 1.000 49.78693  ? 53  GLY e HA2  1 
ATOM   102644 H HA3  . GLY EA 1 58  ? -137.41272 -92.65258  -265.15414 1.000 49.78693  ? 53  GLY e HA3  1 
ATOM   102645 N N    . PHE EA 1 59  ? -140.04328 -92.42878  -263.45659 1.000 40.65544  ? 54  PHE e N    1 
ATOM   102646 C CA   . PHE EA 1 59  ? -140.94666 -91.46951  -262.84043 1.000 36.87048  ? 54  PHE e CA   1 
ATOM   102647 C C    . PHE EA 1 59  ? -141.30374 -91.87009  -261.41425 1.000 36.70452  ? 54  PHE e C    1 
ATOM   102648 O O    . PHE EA 1 59  ? -141.18517 -93.03127  -261.01185 1.000 35.58154  ? 54  PHE e O    1 
ATOM   102649 C CB   . PHE EA 1 59  ? -142.23592 -91.31429  -263.66411 1.000 34.40626  ? 54  PHE e CB   1 
ATOM   102650 C CG   . PHE EA 1 59  ? -143.04884 -92.57428  -263.77368 1.000 34.45462  ? 54  PHE e CG   1 
ATOM   102651 C CD1  . PHE EA 1 59  ? -142.79745 -93.48907  -264.77953 1.000 32.24626  ? 54  PHE e CD1  1 
ATOM   102652 C CD2  . PHE EA 1 59  ? -144.07751 -92.82894  -262.88608 1.000 40.44122  ? 54  PHE e CD2  1 
ATOM   102653 C CE1  . PHE EA 1 59  ? -143.54587 -94.63382  -264.89056 1.000 32.68467  ? 54  PHE e CE1  1 
ATOM   102654 C CE2  . PHE EA 1 59  ? -144.83021 -93.97431  -262.99374 1.000 35.45112  ? 54  PHE e CE2  1 
ATOM   102655 C CZ   . PHE EA 1 59  ? -144.56375 -94.87775  -263.99756 1.000 38.50769  ? 54  PHE e CZ   1 
ATOM   102656 H H    . PHE EA 1 59  ? -140.39548 -93.20124  -263.59392 1.000 48.94025  ? 54  PHE e H    1 
ATOM   102657 H HA   . PHE EA 1 59  ? -140.49320 -90.61295  -262.80067 1.000 44.39829  ? 54  PHE e HA   1 
ATOM   102658 H HB2  . PHE EA 1 59  ? -142.79293 -90.63966  -263.24517 1.000 41.44123  ? 54  PHE e HB2  1 
ATOM   102659 H HB3  . PHE EA 1 59  ? -141.99887 -91.03737  -264.56301 1.000 41.44123  ? 54  PHE e HB3  1 
ATOM   102660 H HD1  . PHE EA 1 59  ? -142.11310 -93.32662  -265.38795 1.000 38.84923  ? 54  PHE e HD1  1 
ATOM   102661 H HD2  . PHE EA 1 59  ? -144.26238 -92.21894  -262.20886 1.000 48.68318  ? 54  PHE e HD2  1 
ATOM   102662 H HE1  . PHE EA 1 59  ? -143.36529 -95.24411  -265.56867 1.000 39.37533  ? 54  PHE e HE1  1 
ATOM   102663 H HE2  . PHE EA 1 59  ? -145.51799 -94.13841  -262.38965 1.000 42.69507  ? 54  PHE e HE2  1 
ATOM   102664 H HZ   . PHE EA 1 59  ? -145.07181 -95.65312  -264.07215 1.000 46.36295  ? 54  PHE e HZ   1 
ATOM   102665 N N    . HIS EA 1 60  ? -141.75204 -90.87125  -260.65054 1.000 36.43411  ? 55  HIS e N    1 
ATOM   102666 C CA   . HIS EA 1 60  ? -142.13124 -91.04491  -259.25692 1.000 31.84236  ? 55  HIS e CA   1 
ATOM   102667 C C    . HIS EA 1 60  ? -142.98409 -89.85450  -258.85933 1.000 40.69324  ? 55  HIS e C    1 
ATOM   102668 O O    . HIS EA 1 60  ? -142.62311 -88.71632  -259.19450 1.000 42.09251  ? 55  HIS e O    1 
ATOM   102669 C CB   . HIS EA 1 60  ? -140.90421 -91.14080  -258.34557 1.000 38.72353  ? 55  HIS e CB   1 
ATOM   102670 C CG   . HIS EA 1 60  ? -141.13761 -91.94859  -257.10941 1.000 33.76679  ? 55  HIS e CG   1 
ATOM   102671 N ND1  . HIS EA 1 60  ? -141.81331 -91.45594  -256.01347 1.000 36.05891  ? 55  HIS e ND1  1 
ATOM   102672 C CD2  . HIS EA 1 60  ? -140.78818 -93.21866  -256.79606 1.000 34.19493  ? 55  HIS e CD2  1 
ATOM   102673 C CE1  . HIS EA 1 60  ? -141.87487 -92.38997  -255.07932 1.000 35.71668  ? 55  HIS e CE1  1 
ATOM   102674 N NE2  . HIS EA 1 60  ? -141.26215 -93.47002  -255.52986 1.000 39.05710  ? 55  HIS e NE2  1 
ATOM   102675 H H    . HIS EA 1 60  ? -141.84657 -90.06284  -260.92828 1.000 43.87465  ? 55  HIS e H    1 
ATOM   102676 H HA   . HIS EA 1 60  ? -142.64777 -91.85955  -259.15469 1.000 38.36456  ? 55  HIS e HA   1 
ATOM   102677 H HB2  . HIS EA 1 60  ? -140.18014 -91.55659  -258.83927 1.000 46.62196  ? 55  HIS e HB2  1 
ATOM   102678 H HB3  . HIS EA 1 60  ? -140.64806 -90.24631  -258.07139 1.000 46.62196  ? 55  HIS e HB3  1 
ATOM   102679 H HD2  . HIS EA 1 60  ? -140.31591 -93.81039  -257.33617 1.000 41.18763  ? 55  HIS e HD2  1 
ATOM   102680 H HE1  . HIS EA 1 60  ? -142.28039 -92.30150  -254.24708 1.000 43.01374  ? 55  HIS e HE1  1 
ATOM   102681 H HE2  . HIS EA 1 60  ? -141.17398 -94.21021  -255.10096 1.000 47.02224  ? 55  HIS e HE2  1 
ATOM   102682 N N    . PRO EA 1 61  ? -144.10877 -90.05977  -258.15766 1.000 34.33935  ? 56  PRO e N    1 
ATOM   102683 C CA   . PRO EA 1 61  ? -144.64681 -91.35666  -257.72500 1.000 33.56829  ? 56  PRO e CA   1 
ATOM   102684 C C    . PRO EA 1 61  ? -145.29775 -92.15031  -258.85699 1.000 37.94286  ? 56  PRO e C    1 
ATOM   102685 O O    . PRO EA 1 61  ? -145.23884 -91.74827  -260.01955 1.000 33.88515  ? 56  PRO e O    1 
ATOM   102686 C CB   . PRO EA 1 61  ? -145.68173 -90.96553  -256.66372 1.000 38.29969  ? 56  PRO e CB   1 
ATOM   102687 C CG   . PRO EA 1 61  ? -146.12475 -89.61211  -257.05251 1.000 37.71971  ? 56  PRO e CG   1 
ATOM   102688 C CD   . PRO EA 1 61  ? -144.95358 -88.93234  -257.72060 1.000 38.00720  ? 56  PRO e CD   1 
ATOM   102689 H HA   . PRO EA 1 61  ? -143.95003 -91.89846  -257.32270 1.000 40.43567  ? 56  PRO e HA   1 
ATOM   102690 H HB2  . PRO EA 1 61  ? -146.42256 -91.59154  -256.67692 1.000 46.11335  ? 56  PRO e HB2  1 
ATOM   102691 H HB3  . PRO EA 1 61  ? -145.26931 -90.95804  -255.78579 1.000 46.11335  ? 56  PRO e HB3  1 
ATOM   102692 H HG2  . PRO EA 1 61  ? -146.87118 -89.68264  -257.66796 1.000 45.41737  ? 56  PRO e HG2  1 
ATOM   102693 H HG3  . PRO EA 1 61  ? -146.39349 -89.12179  -256.25988 1.000 45.41737  ? 56  PRO e HG3  1 
ATOM   102694 H HD2  . PRO EA 1 61  ? -145.24767 -88.40666  -258.48090 1.000 45.76236  ? 56  PRO e HD2  1 
ATOM   102695 H HD3  . PRO EA 1 61  ? -144.47742 -88.36814  -257.09143 1.000 45.76236  ? 56  PRO e HD3  1 
ATOM   102696 N N    . SER EA 1 62  ? -145.92831 -93.27113  -258.50387 1.000 37.35516  ? 57  SER e N    1 
ATOM   102697 C CA   . SER EA 1 62  ? -146.40548 -94.22158  -259.50051 1.000 40.09775  ? 57  SER e CA   1 
ATOM   102698 C C    . SER EA 1 62  ? -147.66415 -93.76669  -260.22805 1.000 37.68880  ? 57  SER e C    1 
ATOM   102699 O O    . SER EA 1 62  ? -147.96742 -94.30732  -261.29772 1.000 39.72547  ? 57  SER e O    1 
ATOM   102700 C CB   . SER EA 1 62  ? -146.66743 -95.57562  -258.83020 1.000 44.10821  ? 57  SER e CB   1 
ATOM   102701 O OG   . SER EA 1 62  ? -147.59458 -95.44411  -257.76504 1.000 45.68568  ? 57  SER e OG   1 
ATOM   102702 H H    . SER EA 1 62  ? -146.09131 -93.50252  -257.69179 1.000 44.97991  ? 57  SER e H    1 
ATOM   102703 H HA   . SER EA 1 62  ? -145.71370 -94.33087  -260.17163 1.000 48.27102  ? 57  SER e HA   1 
ATOM   102704 H HB2  . SER EA 1 62  ? -147.02919 -96.18875  -259.48907 1.000 53.08357  ? 57  SER e HB2  1 
ATOM   102705 H HB3  . SER EA 1 62  ? -145.83145 -95.92074  -258.47961 1.000 53.08357  ? 57  SER e HB3  1 
ATOM   102706 H HG   . SER EA 1 62  ? -147.83608 -96.20338  -257.49897 1.000 54.97653  ? 57  SER e HG   1 
ATOM   102707 N N    . ASP EA 1 63  ? -148.39712 -92.79739  -259.68745 1.000 41.74021  ? 58  ASP e N    1 
ATOM   102708 C CA   . ASP EA 1 63  ? -149.64625 -92.37245  -260.30938 1.000 42.60567  ? 58  ASP e CA   1 
ATOM   102709 C C    . ASP EA 1 63  ? -149.37724 -91.76095  -261.67696 1.000 36.44073  ? 58  ASP e C    1 
ATOM   102710 O O    . ASP EA 1 63  ? -148.65230 -90.76871  -261.79384 1.000 39.57837  ? 58  ASP e O    1 
ATOM   102711 C CB   . ASP EA 1 63  ? -150.37108 -91.36795  -259.41558 1.000 40.41943  ? 58  ASP e CB   1 
ATOM   102712 C CG   . ASP EA 1 63  ? -151.83877 -91.69475  -259.24777 1.000 50.96382  ? 58  ASP e CG   1 
ATOM   102713 O OD1  . ASP EA 1 63  ? -152.52959 -91.89563  -260.27205 1.000 48.88275  ? 58  ASP e OD1  1 
ATOM   102714 O OD2  . ASP EA 1 63  ? -152.30151 -91.75380  -258.08857 1.000 65.61871  ? 58  ASP e OD2  1 
ATOM   102715 H H    . ASP EA 1 63  ? -148.19486 -92.37350  -258.96703 1.000 50.24198  ? 58  ASP e H    1 
ATOM   102716 H HA   . ASP EA 1 63  ? -150.21914 -93.14699  -260.42245 1.000 51.28053  ? 58  ASP e HA   1 
ATOM   102717 H HB2  . ASP EA 1 63  ? -149.95981 -91.37085  -258.53709 1.000 48.65704  ? 58  ASP e HB2  1 
ATOM   102718 H HB3  . ASP EA 1 63  ? -150.30275 -90.48483  -259.81097 1.000 48.65704  ? 58  ASP e HB3  1 
ATOM   102719 N N    . ILE EA 1 64  ? -149.97496 -92.34521  -262.71038 1.000 36.69578  ? 59  ILE e N    1 
ATOM   102720 C CA   . ILE EA 1 64  ? -149.72070 -91.92245  -264.08208 1.000 29.24966  ? 59  ILE e CA   1 
ATOM   102721 C C    . ILE EA 1 64  ? -150.92759 -92.30808  -264.92118 1.000 35.06544  ? 59  ILE e C    1 
ATOM   102722 O O    . ILE EA 1 64  ? -151.51823 -93.37464  -264.73247 1.000 37.95630  ? 59  ILE e O    1 
ATOM   102723 C CB   . ILE EA 1 64  ? -148.40850 -92.54792  -264.61169 1.000 39.29832  ? 59  ILE e CB   1 
ATOM   102724 C CG1  . ILE EA 1 64  ? -147.86355 -91.74706  -265.79755 1.000 44.31567  ? 59  ILE e CG1  1 
ATOM   102725 C CG2  . ILE EA 1 64  ? -148.60929 -94.00810  -265.00919 1.000 39.78589  ? 59  ILE e CG2  1 
ATOM   102726 C CD1  . ILE EA 1 64  ? -146.35710 -91.58221  -265.77800 1.000 38.89270  ? 59  ILE e CD1  1 
ATOM   102727 H H    . ILE EA 1 64  ? -150.53597 -92.99345  -262.64219 1.000 44.18866  ? 59  ILE e H    1 
ATOM   102728 H HA   . ILE EA 1 64  ? -149.63145 -90.95729  -264.11935 1.000 35.25331  ? 59  ILE e HA   1 
ATOM   102729 H HB   . ILE EA 1 64  ? -147.76135 -92.51532  -263.88986 1.000 47.31170  ? 59  ILE e HB   1 
ATOM   102730 H HG12 . ILE EA 1 64  ? -148.10126 -92.20459  -266.61917 1.000 53.33252  ? 59  ILE e HG12 1 
ATOM   102731 H HG13 . ILE EA 1 64  ? -148.25907 -90.86145  -265.78461 1.000 53.33252  ? 59  ILE e HG13 1 
ATOM   102732 H HG21 . ILE EA 1 64  ? -147.76376 -94.37091  -265.31634 1.000 47.89679  ? 59  ILE e HG21 1 
ATOM   102733 H HG22 . ILE EA 1 64  ? -148.92174 -94.50544  -264.23722 1.000 47.89679  ? 59  ILE e HG22 1 
ATOM   102734 H HG23 . ILE EA 1 64  ? -149.26698 -94.05414  -265.72068 1.000 47.89679  ? 59  ILE e HG23 1 
ATOM   102735 H HD11 . ILE EA 1 64  ? -146.08575 -91.06657  -266.55348 1.000 46.82496  ? 59  ILE e HD11 1 
ATOM   102736 H HD12 . ILE EA 1 64  ? -146.10073 -91.11793  -264.96583 1.000 46.82496  ? 59  ILE e HD12 1 
ATOM   102737 H HD13 . ILE EA 1 64  ? -145.94311 -92.45909  -265.80246 1.000 46.82496  ? 59  ILE e HD13 1 
ATOM   102738 N N    . GLU EA 1 65  ? -151.29768 -91.42452  -265.84118 1.000 41.15793  ? 60  GLU e N    1 
ATOM   102739 C CA   . GLU EA 1 65  ? -152.35107 -91.68368  -266.81533 1.000 31.24963  ? 60  GLU e CA   1 
ATOM   102740 C C    . GLU EA 1 65  ? -151.70480 -91.78036  -268.19092 1.000 39.11435  ? 60  GLU e C    1 
ATOM   102741 O O    . GLU EA 1 65  ? -151.09414 -90.81190  -268.65965 1.000 36.18491  ? 60  GLU e O    1 
ATOM   102742 C CB   . GLU EA 1 65  ? -153.40628 -90.57912  -266.78525 1.000 28.47269  ? 60  GLU e CB   1 
ATOM   102743 C CG   . GLU EA 1 65  ? -154.79361 -91.02119  -267.21858 1.000 39.41298  ? 60  GLU e CG   1 
ATOM   102744 C CD   . GLU EA 1 65  ? -155.69097 -89.85337  -267.61610 1.000 50.91425  ? 60  GLU e CD   1 
ATOM   102745 O OE1  . GLU EA 1 65  ? -155.94745 -88.97136  -266.76579 1.000 35.86965  ? 60  GLU e OE1  1 
ATOM   102746 O OE2  . GLU EA 1 65  ? -156.15000 -89.82235  -268.78068 1.000 58.78581  ? 60  GLU e OE2  1 
ATOM   102747 H H    . GLU EA 1 65  ? -150.94276 -90.64546  -265.92303 1.000 49.54323  ? 60  GLU e H    1 
ATOM   102748 H HA   . GLU EA 1 65  ? -152.79261 -92.52405  -266.61602 1.000 37.65328  ? 60  GLU e HA   1 
ATOM   102749 H HB2  . GLU EA 1 65  ? -153.47594 -90.24307  -265.87799 1.000 33.39863  ? 60  GLU e HB2  1 
ATOM   102750 H HB3  . GLU EA 1 65  ? -153.12582 -89.86764  -267.38195 1.000 33.39863  ? 60  GLU e HB3  1 
ATOM   102751 H HG2  . GLU EA 1 65  ? -154.71215 -91.61052  -267.98471 1.000 47.44929  ? 60  GLU e HG2  1 
ATOM   102752 H HG3  . GLU EA 1 65  ? -155.21959 -91.48947  -266.48362 1.000 47.44929  ? 60  GLU e HG3  1 
ATOM   102753 N N    . VAL EA 1 66  ? -151.83097 -92.94199  -268.82918 1.000 29.50519  ? 61  VAL e N    1 
ATOM   102754 C CA   . VAL EA 1 66  ? -151.21600 -93.19370  -270.12640 1.000 33.69024  ? 61  VAL e CA   1 
ATOM   102755 C C    . VAL EA 1 66  ? -152.29616 -93.67370  -271.08343 1.000 32.87605  ? 61  VAL e C    1 
ATOM   102756 O O    . VAL EA 1 66  ? -152.98030 -94.66790  -270.80694 1.000 40.94549  ? 61  VAL e O    1 
ATOM   102757 C CB   . VAL EA 1 66  ? -150.07849 -94.22506  -270.03345 1.000 37.52258  ? 61  VAL e CB   1 
ATOM   102758 C CG1  . VAL EA 1 66  ? -149.46123 -94.46971  -271.40437 1.000 36.41355  ? 61  VAL e CG1  1 
ATOM   102759 C CG2  . VAL EA 1 66  ? -149.02015 -93.75441  -269.04793 1.000 30.56545  ? 61  VAL e CG2  1 
ATOM   102760 H H    . VAL EA 1 66  ? -152.27684 -93.61070  -268.52321 1.000 35.55994  ? 61  VAL e H    1 
ATOM   102761 H HA   . VAL EA 1 66  ? -150.85317 -92.36355  -270.47296 1.000 40.58201  ? 61  VAL e HA   1 
ATOM   102762 H HB   . VAL EA 1 66  ? -150.44234 -95.06569  -269.71429 1.000 45.18081  ? 61  VAL e HB   1 
ATOM   102763 H HG11 . VAL EA 1 66  ? -148.75085 -95.12460  -271.31855 1.000 43.84998  ? 61  VAL e HG11 1 
ATOM   102764 H HG12 . VAL EA 1 66  ? -150.14684 -94.80215  -272.00464 1.000 43.84998  ? 61  VAL e HG12 1 
ATOM   102765 H HG13 . VAL EA 1 66  ? -149.10209 -93.63453  -271.74260 1.000 43.84998  ? 61  VAL e HG13 1 
ATOM   102766 H HG21 . VAL EA 1 66  ? -148.31259 -94.41648  -269.00427 1.000 36.83226  ? 61  VAL e HG21 1 
ATOM   102767 H HG22 . VAL EA 1 66  ? -148.66102 -92.90600  -269.35145 1.000 36.83226  ? 61  VAL e HG22 1 
ATOM   102768 H HG23 . VAL EA 1 66  ? -149.42755 -93.64754  -268.17414 1.000 36.83226  ? 61  VAL e HG23 1 
ATOM   102769 N N    . ASP EA 1 67  ? -152.44465 -92.97224  -272.20371 1.000 34.52265  ? 62  ASP e N    1 
ATOM   102770 C CA   . ASP EA 1 67  ? -153.39611 -93.32426  -273.24230 1.000 39.90864  ? 62  ASP e CA   1 
ATOM   102771 C C    . ASP EA 1 67  ? -152.64379 -93.60078  -274.53732 1.000 42.56921  ? 62  ASP e C    1 
ATOM   102772 O O    . ASP EA 1 67  ? -151.55131 -93.07033  -274.76653 1.000 42.54091  ? 62  ASP e O    1 
ATOM   102773 C CB   . ASP EA 1 67  ? -154.41979 -92.20379  -273.48296 1.000 46.27388  ? 62  ASP e CB   1 
ATOM   102774 C CG   . ASP EA 1 67  ? -155.22932 -91.86720  -272.24402 1.000 46.31688  ? 62  ASP e CG   1 
ATOM   102775 O OD1  . ASP EA 1 67  ? -155.90224 -92.77105  -271.70631 1.000 54.35375  ? 62  ASP e OD1  1 
ATOM   102776 O OD2  . ASP EA 1 67  ? -155.20733 -90.69169  -271.81866 1.000 47.32542  ? 62  ASP e OD2  1 
ATOM   102777 H H    . ASP EA 1 67  ? -151.98891 -92.26632  -272.38692 1.000 41.58090  ? 62  ASP e H    1 
ATOM   102778 H HA   . ASP EA 1 67  ? -153.88131 -94.12111  -272.97678 1.000 48.04408  ? 62  ASP e HA   1 
ATOM   102779 H HB2  . ASP EA 1 67  ? -153.95025 -91.40174  -273.76073 1.000 55.68237  ? 62  ASP e HB2  1 
ATOM   102780 H HB3  . ASP EA 1 67  ? -155.03701 -92.48399  -274.17681 1.000 55.68237  ? 62  ASP e HB3  1 
ATOM   102781 N N    . LEU EA 1 68  ? -153.23539 -94.43811  -275.38151 1.000 47.70380  ? 63  LEU e N    1 
ATOM   102782 C CA   . LEU EA 1 68  ? -152.75077 -94.67219  -276.73431 1.000 43.05132  ? 63  LEU e CA   1 
ATOM   102783 C C    . LEU EA 1 68  ? -153.74757 -94.05979  -277.70858 1.000 49.81240  ? 63  LEU e C    1 
ATOM   102784 O O    . LEU EA 1 68  ? -154.95611 -94.31154  -277.61211 1.000 42.51557  ? 63  LEU e O    1 
ATOM   102785 C CB   . LEU EA 1 68  ? -152.56990 -96.16048  -277.00975 1.000 38.00847  ? 63  LEU e CB   1 
ATOM   102786 C CG   . LEU EA 1 68  ? -151.50799 -96.85229  -276.15322 1.000 43.65629  ? 63  LEU e CG   1 
ATOM   102787 C CD1  . LEU EA 1 68  ? -151.32501 -98.29149  -276.62016 1.000 39.90194  ? 63  LEU e CD1  1 
ATOM   102788 C CD2  . LEU EA 1 68  ? -150.17901 -96.10699  -276.18489 1.000 47.82305  ? 63  LEU e CD2  1 
ATOM   102789 H H    . LEU EA 1 68  ? -153.93820 -94.89399  -275.18700 1.000 57.39828  ? 63  LEU e H    1 
ATOM   102790 H HA   . LEU EA 1 68  ? -151.88682 -94.24924  -276.85928 1.000 51.81531  ? 63  LEU e HA   1 
ATOM   102791 H HB2  . LEU EA 1 68  ? -153.41464 -96.60751  -276.84402 1.000 45.76389  ? 63  LEU e HB2  1 
ATOM   102792 H HB3  . LEU EA 1 68  ? -152.31265 -96.27103  -277.93846 1.000 45.76389  ? 63  LEU e HB3  1 
ATOM   102793 H HG   . LEU EA 1 68  ? -151.80840 -96.85394  -275.23091 1.000 52.54126  ? 63  LEU e HG   1 
ATOM   102794 H HD11 . LEU EA 1 68  ? -150.65319 -98.71997  -276.06702 1.000 48.03605  ? 63  LEU e HD11 1 
ATOM   102795 H HD12 . LEU EA 1 68  ? -152.17010 -98.76034  -276.53701 1.000 48.03605  ? 63  LEU e HD12 1 
ATOM   102796 H HD13 . LEU EA 1 68  ? -151.03800 -98.28881  -277.54673 1.000 48.03605  ? 63  LEU e HD13 1 
ATOM   102797 H HD21 . LEU EA 1 68  ? -149.53363 -96.58906  -275.64453 1.000 57.54138  ? 63  LEU e HD21 1 
ATOM   102798 H HD22 . LEU EA 1 68  ? -149.86845 -96.05398  -277.10230 1.000 57.54138  ? 63  LEU e HD22 1 
ATOM   102799 H HD23 . LEU EA 1 68  ? -150.30880 -95.21461  -275.82752 1.000 57.54138  ? 63  LEU e HD23 1 
ATOM   102800 N N    . LEU EA 1 69  ? -153.24257 -93.25670  -278.63695 1.000 46.29654  ? 64  LEU e N    1 
ATOM   102801 C CA   . LEU EA 1 69  ? -154.07716 -92.46217  -279.52222 1.000 37.15765  ? 64  LEU e CA   1 
ATOM   102802 C C    . LEU EA 1 69  ? -154.00874 -93.00135  -280.94222 1.000 36.72757  ? 64  LEU e C    1 
ATOM   102803 O O    . LEU EA 1 69  ? -152.93876 -93.38794  -281.42244 1.000 41.93693  ? 64  LEU e O    1 
ATOM   102804 C CB   . LEU EA 1 69  ? -153.64329 -90.99365  -279.49214 1.000 38.92033  ? 64  LEU e CB   1 
ATOM   102805 C CG   . LEU EA 1 69  ? -153.74623 -90.31309  -278.12498 1.000 37.13095  ? 64  LEU e CG   1 
ATOM   102806 C CD1  . LEU EA 1 69  ? -153.01565 -88.98011  -278.11541 1.000 39.56136  ? 64  LEU e CD1  1 
ATOM   102807 C CD2  . LEU EA 1 69  ? -155.20578 -90.12438  -277.73680 1.000 36.41948  ? 64  LEU e CD2  1 
ATOM   102808 H H    . LEU EA 1 69  ? -152.39982 -93.15445  -278.77454 1.000 55.70957  ? 64  LEU e H    1 
ATOM   102809 H HA   . LEU EA 1 69  ? -155.00175 -92.51754  -279.23418 1.000 44.74290  ? 64  LEU e HA   1 
ATOM   102810 H HB2  . LEU EA 1 69  ? -152.71633 -90.94286  -279.77331 1.000 46.85811  ? 64  LEU e HB2  1 
ATOM   102811 H HB3  . LEU EA 1 69  ? -154.20438 -90.49637  -280.10760 1.000 46.85811  ? 64  LEU e HB3  1 
ATOM   102812 H HG   . LEU EA 1 69  ? -153.32275 -90.88243  -277.46360 1.000 44.71086  ? 64  LEU e HG   1 
ATOM   102813 H HD11 . LEU EA 1 69  ? -153.10176 -88.57910  -277.23639 1.000 47.62735  ? 64  LEU e HD11 1 
ATOM   102814 H HD12 . LEU EA 1 69  ? -152.07956 -89.13156  -278.31962 1.000 47.62735  ? 64  LEU e HD12 1 
ATOM   102815 H HD13 . LEU EA 1 69  ? -153.41028 -88.39888  -278.78424 1.000 47.62735  ? 64  LEU e HD13 1 
ATOM   102816 H HD21 . LEU EA 1 69  ? -155.24855 -89.68846  -276.87133 1.000 43.85710  ? 64  LEU e HD21 1 
ATOM   102817 H HD22 . LEU EA 1 69  ? -155.64200 -89.57432  -278.40615 1.000 43.85710  ? 64  LEU e HD22 1 
ATOM   102818 H HD23 . LEU EA 1 69  ? -155.63529 -90.99292  -277.69128 1.000 43.85710  ? 64  LEU e HD23 1 
ATOM   102819 N N    . LYS EA 1 70  ? -155.16654 -93.03096  -281.60091 1.000 45.46873  ? 65  LYS e N    1 
ATOM   102820 C CA   . LYS EA 1 70  ? -155.28067 -93.38588  -283.01134 1.000 44.20285  ? 65  LYS e CA   1 
ATOM   102821 C C    . LYS EA 1 70  ? -156.09561 -92.30408  -283.70999 1.000 47.10848  ? 65  LYS e C    1 
ATOM   102822 O O    . LYS EA 1 70  ? -157.31989 -92.24513  -283.55255 1.000 40.20133  ? 65  LYS e O    1 
ATOM   102823 C CB   . LYS EA 1 70  ? -155.93201 -94.75796  -283.19208 1.000 42.33372  ? 65  LYS e CB   1 
ATOM   102824 C CG   . LYS EA 1 70  ? -155.67995 -95.35983  -284.56926 1.000 50.64630  ? 65  LYS e CG   1 
ATOM   102825 C CD   . LYS EA 1 70  ? -156.88844 -96.11303  -285.11170 1.000 51.08994  ? 65  LYS e CD   1 
ATOM   102826 C CE   . LYS EA 1 70  ? -156.45044 -97.35532  -285.88121 1.000 52.31361  ? 65  LYS e CE   1 
ATOM   102827 N NZ   . LYS EA 1 70  ? -157.60312 -98.11722  -286.43774 1.000 53.77412  ? 65  LYS e NZ   1 
ATOM   102828 H H    . LYS EA 1 70  ? -155.92348 -92.84288  -281.23861 1.000 54.71620  ? 65  LYS e H    1 
ATOM   102829 H HA   . LYS EA 1 70  ? -154.39560 -93.41406  -283.40726 1.000 53.19715  ? 65  LYS e HA   1 
ATOM   102830 H HB2  . LYS EA 1 70  ? -155.57194 -95.36715  -282.52866 1.000 50.95419  ? 65  LYS e HB2  1 
ATOM   102831 H HB3  . LYS EA 1 70  ? -156.89082 -94.66907  -283.07513 1.000 50.95419  ? 65  LYS e HB3  1 
ATOM   102832 H HG2  . LYS EA 1 70  ? -155.46637 -94.64746  -285.19201 1.000 60.92928  ? 65  LYS e HG2  1 
ATOM   102833 H HG3  . LYS EA 1 70  ? -154.93913 -95.98335  -284.51169 1.000 60.92928  ? 65  LYS e HG3  1 
ATOM   102834 H HD2  . LYS EA 1 70  ? -157.45471 -96.39093  -284.37480 1.000 61.46165  ? 65  LYS e HD2  1 
ATOM   102835 H HD3  . LYS EA 1 70  ? -157.38580 -95.53740  -285.71351 1.000 61.46165  ? 65  LYS e HD3  1 
ATOM   102836 H HE2  . LYS EA 1 70  ? -155.88238 -97.08687  -286.62023 1.000 62.93006  ? 65  LYS e HE2  1 
ATOM   102837 H HE3  . LYS EA 1 70  ? -155.96191 -97.94283  -285.28366 1.000 62.93006  ? 65  LYS e HE3  1 
ATOM   102838 H HZ1  . LYS EA 1 70  ? -157.31080 -98.83493  -286.87539 1.000 64.68267  ? 65  LYS e HZ1  1 
ATOM   102839 H HZ2  . LYS EA 1 70  ? -158.14097 -98.37978  -285.77905 1.000 64.68267  ? 65  LYS e HZ2  1 
ATOM   102840 H HZ3  . LYS EA 1 70  ? -158.06425 -97.60403  -286.99997 1.000 64.68267  ? 65  LYS e HZ3  1 
ATOM   102841 N N    . ASN EA 1 71  ? -155.41539 -91.45142  -284.47788 1.000 56.03266  ? 66  ASN e N    1 
ATOM   102842 C CA   . ASN EA 1 71  ? -156.06178 -90.40229  -285.26532 1.000 49.37003  ? 66  ASN e CA   1 
ATOM   102843 C C    . ASN EA 1 71  ? -156.83710 -89.44255  -284.36542 1.000 49.44491  ? 66  ASN e C    1 
ATOM   102844 O O    . ASN EA 1 71  ? -158.02963 -89.19478  -284.55947 1.000 52.90479  ? 66  ASN e O    1 
ATOM   102845 C CB   . ASN EA 1 71  ? -156.97930 -91.00235  -286.33233 1.000 53.03130  ? 66  ASN e CB   1 
ATOM   102846 C CG   . ASN EA 1 71  ? -156.25144 -91.96171  -287.25418 1.000 51.72114  ? 66  ASN e CG   1 
ATOM   102847 O OD1  . ASN EA 1 71  ? -155.09532 -91.73897  -287.61973 1.000 53.16092  ? 66  ASN e OD1  1 
ATOM   102848 N ND2  . ASN EA 1 71  ? -156.92689 -93.03769  -287.63551 1.000 45.76550  ? 66  ASN e ND2  1 
ATOM   102849 H H    . ASN EA 1 71  ? -154.55945 -91.46118  -284.56072 1.000 67.39291  ? 66  ASN e H    1 
ATOM   102850 H HA   . ASN EA 1 71  ? -155.37065 -89.89190  -285.71558 1.000 59.39775  ? 66  ASN e HA   1 
ATOM   102851 H HB2  . ASN EA 1 71  ? -157.69574 -91.48967  -285.89631 1.000 63.79128  ? 66  ASN e HB2  1 
ATOM   102852 H HB3  . ASN EA 1 71  ? -157.34668 -90.28597  -286.87338 1.000 63.79128  ? 66  ASN e HB3  1 
ATOM   102853 H HD21 . ASN EA 1 71  ? -156.55937 -93.61321  -288.15829 1.000 55.07232  ? 66  ASN e HD21 1 
ATOM   102854 H HD22 . ASN EA 1 71  ? -157.73235 -93.15979  -287.35996 1.000 55.07232  ? 66  ASN e HD22 1 
ATOM   102855 N N    . GLY EA 1 72  ? -156.14439 -88.89907  -283.37031 1.000 50.46287  ? 67  GLY e N    1 
ATOM   102856 C CA   . GLY EA 1 72  ? -156.77656 -87.97637  -282.44276 1.000 47.95493  ? 67  GLY e CA   1 
ATOM   102857 C C    . GLY EA 1 72  ? -157.92546 -88.58879  -281.67479 1.000 47.60353  ? 67  GLY e C    1 
ATOM   102858 O O    . GLY EA 1 72  ? -158.92603 -87.91168  -281.41064 1.000 53.37491  ? 67  GLY e O    1 
ATOM   102859 H H    . GLY EA 1 72  ? -155.31222 -89.04837  -283.21283 1.000 60.70916  ? 67  GLY e H    1 
ATOM   102860 H HA2  . GLY EA 1 72  ? -156.11592 -87.66871  -281.80260 1.000 57.69963  ? 67  GLY e HA2  1 
ATOM   102861 H HA3  . GLY EA 1 72  ? -157.11649 -87.21400  -282.93686 1.000 57.69963  ? 67  GLY e HA3  1 
ATOM   102862 N N    . GLU EA 1 73  ? -157.80454 -89.86017  -281.30562 1.000 52.69017  ? 68  GLU e N    1 
ATOM   102863 C CA   . GLU EA 1 73  ? -158.87777 -90.56554  -280.62071 1.000 51.16656  ? 68  GLU e CA   1 
ATOM   102864 C C    . GLU EA 1 73  ? -158.26636 -91.60411  -279.69266 1.000 44.88109  ? 68  GLU e C    1 
ATOM   102865 O O    . GLU EA 1 73  ? -157.19487 -92.14874  -279.96960 1.000 44.85197  ? 68  GLU e O    1 
ATOM   102866 C CB   . GLU EA 1 73  ? -159.83347 -91.22470  -281.62399 1.000 46.71438  ? 68  GLU e CB   1 
ATOM   102867 C CG   . GLU EA 1 73  ? -160.91759 -92.06633  -280.98082 1.000 46.86539  ? 68  GLU e CG   1 
ATOM   102868 C CD   . GLU EA 1 73  ? -162.06259 -92.36994  -281.92548 1.000 52.62558  ? 68  GLU e CD   1 
ATOM   102869 O OE1  . GLU EA 1 73  ? -162.07982 -91.81627  -283.04605 1.000 55.88179  ? 68  GLU e OE1  1 
ATOM   102870 O OE2  . GLU EA 1 73  ? -162.94863 -93.16172  -281.54338 1.000 52.15071  ? 68  GLU e OE2  1 
ATOM   102871 H H    . GLU EA 1 73  ? -157.10356 -90.33922  -281.44246 1.000 63.38192  ? 68  GLU e H    1 
ATOM   102872 H HA   . GLU EA 1 73  ? -159.39141 -89.94752  -280.07746 1.000 61.55359  ? 68  GLU e HA   1 
ATOM   102873 H HB2  . GLU EA 1 73  ? -160.26807 -90.52942  -282.14226 1.000 56.21097  ? 68  GLU e HB2  1 
ATOM   102874 H HB3  . GLU EA 1 73  ? -159.31946 -91.80263  -282.20939 1.000 56.21097  ? 68  GLU e HB3  1 
ATOM   102875 H HG2  . GLU EA 1 73  ? -160.53419 -92.90976  -280.69357 1.000 56.39218  ? 68  GLU e HG2  1 
ATOM   102876 H HG3  . GLU EA 1 73  ? -161.27749 -91.58836  -280.21733 1.000 56.39218  ? 68  GLU e HG3  1 
ATOM   102877 N N    . ARG EA 1 74  ? -158.95507 -91.86322  -278.58362 1.000 50.48222  ? 69  ARG e N    1 
ATOM   102878 C CA   . ARG EA 1 74  ? -158.47271 -92.82537  -277.60279 1.000 44.66961  ? 69  ARG e CA   1 
ATOM   102879 C C    . ARG EA 1 74  ? -158.67769 -94.24889  -278.10834 1.000 44.56402  ? 69  ARG e C    1 
ATOM   102880 O O    . ARG EA 1 74  ? -159.73025 -94.58678  -278.65607 1.000 45.51053  ? 69  ARG e O    1 
ATOM   102881 C CB   . ARG EA 1 74  ? -159.20383 -92.63533  -276.27156 1.000 40.31164  ? 69  ARG e CB   1 
ATOM   102882 C CG   . ARG EA 1 74  ? -158.43519 -93.13676  -275.05481 1.000 44.20477  ? 69  ARG e CG   1 
ATOM   102883 C CD   . ARG EA 1 74  ? -159.18586 -92.88732  -273.74347 1.000 51.79748  ? 69  ARG e CD   1 
ATOM   102884 N NE   . ARG EA 1 74  ? -159.73534 -91.53677  -273.65571 1.000 46.21915  ? 69  ARG e NE   1 
ATOM   102885 C CZ   . ARG EA 1 74  ? -159.25001 -90.56731  -272.89103 1.000 45.90371  ? 69  ARG e CZ   1 
ATOM   102886 N NH1  . ARG EA 1 74  ? -158.18289 -90.75128  -272.12970 1.000 58.90927  ? 69  ARG e NH1  1 
ATOM   102887 N NH2  . ARG EA 1 74  ? -159.85049 -89.38269  -272.89110 1.000 38.29929  ? 69  ARG e NH2  1 
ATOM   102888 H H    . ARG EA 1 74  ? -159.70410 -91.49463  -278.37700 1.000 60.73238  ? 69  ARG e H    1 
ATOM   102889 H HA   . ARG EA 1 74  ? -157.52449 -92.68611  -277.45319 1.000 53.75725  ? 69  ARG e HA   1 
ATOM   102890 H HB2  . ARG EA 1 74  ? -159.37161 -91.68863  -276.14309 1.000 48.52769  ? 69  ARG e HB2  1 
ATOM   102891 H HB3  . ARG EA 1 74  ? -160.04376 -93.11916  -276.30802 1.000 48.52769  ? 69  ARG e HB3  1 
ATOM   102892 H HG2  . ARG EA 1 74  ? -158.29133 -94.09208  -275.14177 1.000 53.19945  ? 69  ARG e HG2  1 
ATOM   102893 H HG3  . ARG EA 1 74  ? -157.58301 -92.67604  -275.00566 1.000 53.19945  ? 69  ARG e HG3  1 
ATOM   102894 H HD2  . ARG EA 1 74  ? -159.92189 -93.51548  -273.67583 1.000 62.31069  ? 69  ARG e HD2  1 
ATOM   102895 H HD3  . ARG EA 1 74  ? -158.57463 -93.01121  -273.00053 1.000 62.31069  ? 69  ARG e HD3  1 
ATOM   102896 H HE   . ARG EA 1 74  ? -160.42557 -91.35643  -274.13598 1.000 55.61670  ? 69  ARG e HE   1 
ATOM   102897 H HH11 . ARG EA 1 74  ? -157.78611 -91.51424  -272.12258 1.000 70.84484  ? 69  ARG e HH11 1 
ATOM   102898 H HH12 . ARG EA 1 74  ? -157.88637 -90.10783  -271.64220 1.000 70.84484  ? 69  ARG e HH12 1 
ATOM   102899 H HH21 . ARG EA 1 74  ? -160.54416 -89.25224  -273.38243 1.000 46.11287  ? 69  ARG e HH21 1 
ATOM   102900 H HH22 . ARG EA 1 74  ? -159.54565 -88.74605  -272.39980 1.000 46.11287  ? 69  ARG e HH22 1 
ATOM   102901 N N    . ILE EA 1 75  ? -157.66594 -95.08786  -277.92846 1.000 45.03453  ? 70  ILE e N    1 
ATOM   102902 C CA   . ILE EA 1 75  ? -157.76632 -96.51113  -278.23316 1.000 46.71290  ? 70  ILE e CA   1 
ATOM   102903 C C    . ILE EA 1 75  ? -158.36441 -97.21188  -277.01666 1.000 39.30218  ? 70  ILE e C    1 
ATOM   102904 O O    . ILE EA 1 75  ? -157.88070 -97.04794  -275.89013 1.000 35.05388  ? 70  ILE e O    1 
ATOM   102905 C CB   . ILE EA 1 75  ? -156.39679 -97.09627  -278.60864 1.000 51.37262  ? 70  ILE e CB   1 
ATOM   102906 C CG1  . ILE EA 1 75  ? -155.88644 -96.43845  -279.89726 1.000 45.36566  ? 70  ILE e CG1  1 
ATOM   102907 C CG2  . ILE EA 1 75  ? -156.48688 -98.60051  -278.80201 1.000 43.12723  ? 70  ILE e CG2  1 
ATOM   102908 C CD1  . ILE EA 1 75  ? -154.41540 -96.63295  -280.14886 1.000 39.69813  ? 70  ILE e CD1  1 
ATOM   102909 H H    . ILE EA 1 75  ? -156.89594 -94.85364  -277.62540 1.000 54.19516  ? 70  ILE e H    1 
ATOM   102910 H HA   . ILE EA 1 75  ? -158.35835 -96.64569  -278.98966 1.000 56.20921  ? 70  ILE e HA   1 
ATOM   102911 H HB   . ILE EA 1 75  ? -155.77910 -96.91338  -277.88345 1.000 61.80086  ? 70  ILE e HB   1 
ATOM   102912 H HG12 . ILE EA 1 75  ? -156.36624 -96.81777  -280.65013 1.000 54.59252  ? 70  ILE e HG12 1 
ATOM   102913 H HG13 . ILE EA 1 75  ? -156.05221 -95.48415  -279.84497 1.000 54.59252  ? 70  ILE e HG13 1 
ATOM   102914 H HG21 . ILE EA 1 75  ? -155.60992 -98.94174  -279.03738 1.000 51.90640  ? 70  ILE e HG21 1 
ATOM   102915 H HG22 . ILE EA 1 75  ? -156.78925 -99.00765  -277.97514 1.000 51.90640  ? 70  ILE e HG22 1 
ATOM   102916 H HG23 . ILE EA 1 75  ? -157.11767 -98.79016  -279.51408 1.000 51.90640  ? 70  ILE e HG23 1 
ATOM   102917 H HD11 . ILE EA 1 75  ? -154.17555 -96.19014  -280.97789 1.000 47.79147  ? 70  ILE e HD11 1 
ATOM   102918 H HD12 . ILE EA 1 75  ? -153.91543 -96.24854  -279.41186 1.000 47.79147  ? 70  ILE e HD12 1 
ATOM   102919 H HD13 . ILE EA 1 75  ? -154.22921 -97.58260  -280.21520 1.000 47.79147  ? 70  ILE e HD13 1 
ATOM   102920 N N    . GLU EA 1 76  ? -159.41393 -98.00203  -277.24561 1.000 50.63813  ? 71  GLU e N    1 
ATOM   102921 C CA   . GLU EA 1 76  ? -160.27687 -98.43017  -276.14808 1.000 45.99305  ? 71  GLU e CA   1 
ATOM   102922 C C    . GLU EA 1 76  ? -159.63995 -99.52297  -275.29627 1.000 45.38693  ? 71  GLU e C    1 
ATOM   102923 O O    . GLU EA 1 76  ? -159.61967 -99.41769  -274.06497 1.000 46.21342  ? 71  GLU e O    1 
ATOM   102924 C CB   . GLU EA 1 76  ? -161.62537 -98.90360  -276.70259 1.000 40.58000  ? 71  GLU e CB   1 
ATOM   102925 H H    . GLU EA 1 76  ? -159.64470 -98.30028  -278.01852 1.000 60.91948  ? 71  GLU e H    1 
ATOM   102926 H HA   . GLU EA 1 76  ? -160.42819 -97.66680  -275.56906 1.000 55.34538  ? 71  GLU e HA   1 
ATOM   102927 N N    . LYS EA 1 77  ? -159.11770 -100.57422 -275.92459 1.000 44.78192  ? 72  LYS e N    1 
ATOM   102928 C CA   . LYS EA 1 77  ? -158.66827 -101.77408 -275.21815 1.000 53.71369  ? 72  LYS e CA   1 
ATOM   102929 C C    . LYS EA 1 77  ? -157.14227 -101.79950 -275.16400 1.000 48.02698  ? 72  LYS e C    1 
ATOM   102930 O O    . LYS EA 1 77  ? -156.47650 -102.48588 -275.94155 1.000 53.07801  ? 72  LYS e O    1 
ATOM   102931 C CB   . LYS EA 1 77  ? -159.23556 -103.04247 -275.90034 1.000 48.93086  ? 72  LYS e CB   1 
ATOM   102932 H H    . LYS EA 1 77  ? -159.01121 -100.61716 -276.77689 1.000 53.89203  ? 72  LYS e H    1 
ATOM   102933 H HA   . LYS EA 1 77  ? -158.98994 -101.72702 -274.30425 1.000 64.61015  ? 72  LYS e HA   1 
ATOM   102934 N N    . VAL EA 1 78  ? -156.59067 -101.05824 -274.20739 1.000 42.77872  ? 73  VAL e N    1 
ATOM   102935 C CA   . VAL EA 1 78  ? -155.15136 -100.97548 -273.98278 1.000 42.25817  ? 73  VAL e CA   1 
ATOM   102936 C C    . VAL EA 1 78  ? -154.82454 -101.71101 -272.68978 1.000 37.37281  ? 73  VAL e C    1 
ATOM   102937 O O    . VAL EA 1 78  ? -155.49078 -101.51044 -271.66760 1.000 44.81286  ? 73  VAL e O    1 
ATOM   102938 C CB   . VAL EA 1 78  ? -154.68092 -99.51036  -273.91776 1.000 37.13521  ? 73  VAL e CB   1 
ATOM   102939 C CG1  . VAL EA 1 78  ? -153.27364 -99.40970  -273.33492 1.000 35.66352  ? 73  VAL e CG1  1 
ATOM   102940 C CG2  . VAL EA 1 78  ? -154.74684 -98.87066  -275.29987 1.000 38.16356  ? 73  VAL e CG2  1 
ATOM   102941 H H    . VAL EA 1 78  ? -157.04590 -100.57846 -273.65768 1.000 51.48818  ? 73  VAL e H    1 
ATOM   102942 H HA   . VAL EA 1 78  ? -154.68505 -101.41677 -274.70992 1.000 50.86352  ? 73  VAL e HA   1 
ATOM   102943 H HB   . VAL EA 1 78  ? -155.27449 -99.01960  -273.32809 1.000 44.71597  ? 73  VAL e HB   1 
ATOM   102944 H HG11 . VAL EA 1 78  ? -153.00339 -98.47821  -273.32121 1.000 42.94995  ? 73  VAL e HG11 1 
ATOM   102945 H HG12 . VAL EA 1 78  ? -153.27929 -99.76579  -272.43266 1.000 42.94995  ? 73  VAL e HG12 1 
ATOM   102946 H HG13 . VAL EA 1 78  ? -152.66484 -99.92262  -273.88915 1.000 42.94995  ? 73  VAL e HG13 1 
ATOM   102947 H HG21 . VAL EA 1 78  ? -154.44070 -97.95234  -275.23774 1.000 45.94999  ? 73  VAL e HG21 1 
ATOM   102948 H HG22 . VAL EA 1 78  ? -154.17676 -99.36909  -275.90607 1.000 45.94999  ? 73  VAL e HG22 1 
ATOM   102949 H HG23 . VAL EA 1 78  ? -155.66403 -98.89299  -275.61477 1.000 45.94999  ? 73  VAL e HG23 1 
ATOM   102950 N N    . GLU EA 1 79  ? -153.79632 -102.54741 -272.73078 1.000 47.29832  ? 74  GLU e N    1 
ATOM   102951 C CA   . GLU EA 1 79  ? -153.30733 -103.26362 -271.56088 1.000 50.64799  ? 74  GLU e CA   1 
ATOM   102952 C C    . GLU EA 1 79  ? -151.97976 -102.66387 -271.12184 1.000 37.23575  ? 74  GLU e C    1 
ATOM   102953 O O    . GLU EA 1 79  ? -151.34788 -101.89897 -271.85150 1.000 39.34405  ? 74  GLU e O    1 
ATOM   102954 C CB   . GLU EA 1 79  ? -153.15306 -104.75604 -271.86255 1.000 44.26813  ? 74  GLU e CB   1 
ATOM   102955 C CG   . GLU EA 1 79  ? -154.43928 -105.41797 -272.30808 1.000 50.25111  ? 74  GLU e CG   1 
ATOM   102956 C CD   . GLU EA 1 79  ? -154.23874 -106.28995 -273.52584 1.000 61.77701  ? 74  GLU e CD   1 
ATOM   102957 O OE1  . GLU EA 1 79  ? -154.23202 -105.74707 -274.65247 1.000 62.58151  ? 74  GLU e OE1  1 
ATOM   102958 O OE2  . GLU EA 1 79  ? -154.08323 -107.51766 -273.35334 1.000 67.14462  ? 74  GLU e OE2  1 
ATOM   102959 H H    . GLU EA 1 79  ? -153.35248 -102.72155 -273.44651 1.000 56.91170  ? 74  GLU e H    1 
ATOM   102960 H HA   . GLU EA 1 79  ? -153.94235 -103.17503 -270.83301 1.000 60.93130  ? 74  GLU e HA   1 
ATOM   102961 H HB2  . GLU EA 1 79  ? -152.50094 -104.86592 -272.57218 1.000 53.27548  ? 74  GLU e HB2  1 
ATOM   102962 H HB3  . GLU EA 1 79  ? -152.84899 -105.20761 -271.05972 1.000 53.27548  ? 74  GLU e HB3  1 
ATOM   102963 H HG2  . GLU EA 1 79  ? -154.77636 -105.97514 -271.58916 1.000 60.45505  ? 74  GLU e HG2  1 
ATOM   102964 H HG3  . GLU EA 1 79  ? -155.08957 -104.73329 -272.52997 1.000 60.45505  ? 74  GLU e HG3  1 
ATOM   102965 N N    . HIS EA 1 80  ? -151.55360 -103.01463 -269.91026 1.000 38.29166  ? 75  HIS e N    1 
ATOM   102966 C CA   . HIS EA 1 80  ? -150.30381 -102.48140 -269.38677 1.000 45.10752  ? 75  HIS e CA   1 
ATOM   102967 C C    . HIS EA 1 80  ? -149.67026 -103.47091 -268.42141 1.000 39.89041  ? 75  HIS e C    1 
ATOM   102968 O O    . HIS EA 1 80  ? -150.36224 -104.23795 -267.74644 1.000 42.11052  ? 75  HIS e O    1 
ATOM   102969 C CB   . HIS EA 1 80  ? -150.51657 -101.13441 -268.68668 1.000 40.63076  ? 75  HIS e CB   1 
ATOM   102970 C CG   . HIS EA 1 80  ? -151.35356 -101.22472 -267.44879 1.000 44.70969  ? 75  HIS e CG   1 
ATOM   102971 N ND1  . HIS EA 1 80  ? -150.81675 -101.16523 -266.18050 1.000 44.42256  ? 75  HIS e ND1  1 
ATOM   102972 C CD2  . HIS EA 1 80  ? -152.69001 -101.37250 -267.28526 1.000 49.77697  ? 75  HIS e CD2  1 
ATOM   102973 C CE1  . HIS EA 1 80  ? -151.78750 -101.27001 -265.28980 1.000 47.05012  ? 75  HIS e CE1  1 
ATOM   102974 N NE2  . HIS EA 1 80  ? -152.93322 -101.39689 -265.93382 1.000 48.21952  ? 75  HIS e NE2  1 
ATOM   102975 H H    . HIS EA 1 80  ? -151.96634 -103.55257 -269.38124 1.000 46.10371  ? 75  HIS e H    1 
ATOM   102976 H HA   . HIS EA 1 80  ? -149.68795 -102.35883 -270.12609 1.000 54.28274  ? 75  HIS e HA   1 
ATOM   102977 H HB2  . HIS EA 1 80  ? -149.65213 -100.77404 -268.43412 1.000 48.91063  ? 75  HIS e HB2  1 
ATOM   102978 H HB3  . HIS EA 1 80  ? -150.96119 -100.53002 -269.30144 1.000 48.91063  ? 75  HIS e HB3  1 
ATOM   102979 H HD2  . HIS EA 1 80  ? -153.32429 -101.44406 -267.96162 1.000 59.88608  ? 75  HIS e HD2  1 
ATOM   102980 H HE1  . HIS EA 1 80  ? -151.68158 -101.25664 -264.36595 1.000 56.61386  ? 75  HIS e HE1  1 
ATOM   102981 H HE2  . HIS EA 1 80  ? -153.70630 -101.48113 -265.56659 1.000 58.01714  ? 75  HIS e HE2  1 
ATOM   102982 N N    . SER EA 1 81  ? -148.33975 -103.42727 -268.35867 1.000 31.74797  ? 76  SER e N    1 
ATOM   102983 C CA   . SER EA 1 81  ? -147.57324 -104.34214 -267.53083 1.000 33.48860  ? 76  SER e CA   1 
ATOM   102984 C C    . SER EA 1 81  ? -147.78032 -104.04231 -266.04745 1.000 34.92069  ? 76  SER e C    1 
ATOM   102985 O O    . SER EA 1 81  ? -148.34128 -103.01450 -265.65752 1.000 28.87015  ? 76  SER e O    1 
ATOM   102986 C CB   . SER EA 1 81  ? -146.08393 -104.24992 -267.86583 1.000 32.96663  ? 76  SER e CB   1 
ATOM   102987 O OG   . SER EA 1 81  ? -145.51895 -103.05078 -267.35720 1.000 35.80538  ? 76  SER e OG   1 
ATOM   102988 H H    . SER EA 1 81  ? -147.85382 -102.86707 -268.79415 1.000 38.25128  ? 76  SER e H    1 
ATOM   102989 H HA   . SER EA 1 81  ? -147.87915 -105.24563 -267.70697 1.000 40.34004  ? 76  SER e HA   1 
ATOM   102990 H HB2  . SER EA 1 81  ? -145.62475 -105.00695 -267.46966 1.000 39.71368  ? 76  SER e HB2  1 
ATOM   102991 H HB3  . SER EA 1 81  ? -145.97668 -104.26423 -268.82978 1.000 39.71368  ? 76  SER e HB3  1 
ATOM   102992 H HG   . SER EA 1 81  ? -144.71033 -102.99778 -267.57840 1.000 43.12017  ? 76  SER e HG   1 
ATOM   102993 N N    . ASP EA 1 82  ? -147.29867 -104.96231 -265.21493 1.000 45.47122  ? 77  ASP e N    1 
ATOM   102994 C CA   . ASP EA 1 82  ? -147.36510 -104.79992 -263.77115 1.000 38.67380  ? 77  ASP e CA   1 
ATOM   102995 C C    . ASP EA 1 82  ? -146.29767 -103.82841 -263.29242 1.000 35.03100  ? 77  ASP e C    1 
ATOM   102996 O O    . ASP EA 1 82  ? -145.17283 -103.81134 -263.80103 1.000 35.50723  ? 77  ASP e O    1 
ATOM   102997 C CB   . ASP EA 1 82  ? -147.19488 -106.14793 -263.07848 1.000 30.70047  ? 77  ASP e CB   1 
ATOM   102998 C CG   . ASP EA 1 82  ? -148.31031 -107.10498 -263.40656 1.000 32.59349  ? 77  ASP e CG   1 
ATOM   102999 O OD1  . ASP EA 1 82  ? -149.48484 -106.70779 -263.26837 1.000 39.11998  ? 77  ASP e OD1  1 
ATOM   103000 O OD2  . ASP EA 1 82  ? -148.01429 -108.24939 -263.80936 1.000 45.22309  ? 77  ASP e OD2  1 
ATOM   103001 H H    . ASP EA 1 82  ? -146.92563 -105.69528 -265.46630 1.000 54.71918  ? 77  ASP e H    1 
ATOM   103002 H HA   . ASP EA 1 82  ? -148.23195 -104.43985 -263.52654 1.000 46.56228  ? 77  ASP e HA   1 
ATOM   103003 H HB2  . ASP EA 1 82  ? -146.35932 -106.54893 -263.36471 1.000 36.99428  ? 77  ASP e HB2  1 
ATOM   103004 H HB3  . ASP EA 1 82  ? -147.18610 -106.01271 -262.11799 1.000 36.99428  ? 77  ASP e HB3  1 
ATOM   103005 N N    . LEU EA 1 83  ? -146.65890 -103.02150 -262.29997 1.000 41.91119  ? 78  LEU e N    1 
ATOM   103006 C CA   . LEU EA 1 83  ? -145.77978 -101.95569 -261.84158 1.000 37.85340  ? 78  LEU e CA   1 
ATOM   103007 C C    . LEU EA 1 83  ? -144.51642 -102.53765 -261.22213 1.000 38.32545  ? 78  LEU e C    1 
ATOM   103008 O O    . LEU EA 1 83  ? -144.57811 -103.43511 -260.37696 1.000 41.37580  ? 78  LEU e O    1 
ATOM   103009 C CB   . LEU EA 1 83  ? -146.50750 -101.06954 -260.83190 1.000 35.07822  ? 78  LEU e CB   1 
ATOM   103010 C CG   . LEU EA 1 83  ? -145.74893 -99.83812  -260.34127 1.000 42.57740  ? 78  LEU e CG   1 
ATOM   103011 C CD1  . LEU EA 1 83  ? -145.68396 -98.76805  -261.41750 1.000 36.57750  ? 78  LEU e CD1  1 
ATOM   103012 C CD2  . LEU EA 1 83  ? -146.39397 -99.28381  -259.08010 1.000 37.18950  ? 78  LEU e CD2  1 
ATOM   103013 H H    . LEU EA 1 83  ? -147.40614 -103.07085 -261.87712 1.000 50.44714  ? 78  LEU e H    1 
ATOM   103014 H HA   . LEU EA 1 83  ? -145.52029 -101.40642 -262.59780 1.000 45.57780  ? 78  LEU e HA   1 
ATOM   103015 H HB2  . LEU EA 1 83  ? -147.32757 -100.75488 -261.24345 1.000 42.24759  ? 78  LEU e HB2  1 
ATOM   103016 H HB3  . LEU EA 1 83  ? -146.71322 -101.60810 -260.05181 1.000 42.24759  ? 78  LEU e HB3  1 
ATOM   103017 H HG   . LEU EA 1 83  ? -144.83896 -100.10021 -260.13114 1.000 51.24659  ? 78  LEU e HG   1 
ATOM   103018 H HD11 . LEU EA 1 83  ? -145.19723 -98.00294  -261.07312 1.000 44.04671  ? 78  LEU e HD11 1 
ATOM   103019 H HD12 . LEU EA 1 83  ? -145.22752 -99.12832  -262.19388 1.000 44.04671  ? 78  LEU e HD12 1 
ATOM   103020 H HD13 . LEU EA 1 83  ? -146.58660 -98.50552  -261.65670 1.000 44.04671  ? 78  LEU e HD13 1 
ATOM   103021 H HD21 . LEU EA 1 83  ? -145.89446 -98.50626  -258.78547 1.000 44.78112  ? 78  LEU e HD21 1 
ATOM   103022 H HD22 . LEU EA 1 83  ? -147.30991 -99.03311  -259.27785 1.000 44.78112  ? 78  LEU e HD22 1 
ATOM   103023 H HD23 . LEU EA 1 83  ? -146.37928 -99.96682  -258.39149 1.000 44.78112  ? 78  LEU e HD23 1 
ATOM   103024 N N    . SER EA 1 84  ? -143.36870 -102.02517 -261.65772 1.000 42.88064  ? 79  SER e N    1 
ATOM   103025 C CA   . SER EA 1 84  ? -142.06517 -102.38400 -261.11546 1.000 48.85459  ? 79  SER e CA   1 
ATOM   103026 C C    . SER EA 1 84  ? -141.21935 -101.11583 -261.09945 1.000 44.79359  ? 79  SER e C    1 
ATOM   103027 O O    . SER EA 1 84  ? -141.65843 -100.05460 -261.55375 1.000 47.54897  ? 79  SER e O    1 
ATOM   103028 C CB   . SER EA 1 84  ? -141.42389 -103.51011 -261.93464 1.000 47.45670  ? 79  SER e CB   1 
ATOM   103029 O OG   . SER EA 1 84  ? -140.20555 -103.93720 -261.35313 1.000 56.02512  ? 79  SER e OG   1 
ATOM   103030 H H    . SER EA 1 84  ? -143.31897 -101.44548 -262.29103 1.000 51.61049  ? 79  SER e H    1 
ATOM   103031 H HA   . SER EA 1 84  ? -142.14925 -102.70648 -260.20450 1.000 58.77923  ? 79  SER e HA   1 
ATOM   103032 H HB2  . SER EA 1 84  ? -142.03618 -104.26166 -261.96892 1.000 57.10176  ? 79  SER e HB2  1 
ATOM   103033 H HB3  . SER EA 1 84  ? -141.24716 -103.18501 -262.83129 1.000 57.10176  ? 79  SER e HB3  1 
ATOM   103034 H HG   . SER EA 1 84  ? -139.61402 -104.00849 -261.94525 1.000 67.38386  ? 79  SER e HG   1 
ATOM   103035 N N    . PHE EA 1 85  ? -140.00000 -101.21154 -260.57189 1.000 40.31264  ? 80  PHE e N    1 
ATOM   103036 C CA   . PHE EA 1 85  ? -139.15929 -100.02838 -260.45166 1.000 43.47096  ? 80  PHE e CA   1 
ATOM   103037 C C    . PHE EA 1 85  ? -137.68793 -100.40439 -260.57974 1.000 45.60808  ? 80  PHE e C    1 
ATOM   103038 O O    . PHE EA 1 85  ? -137.31204 -101.57802 -260.53274 1.000 49.85877  ? 80  PHE e O    1 
ATOM   103039 C CB   . PHE EA 1 85  ? -139.42393 -99.29547  -259.12689 1.000 37.82699  ? 80  PHE e CB   1 
ATOM   103040 C CG   . PHE EA 1 85  ? -139.44316 -100.19579 -257.92330 1.000 32.42756  ? 80  PHE e CG   1 
ATOM   103041 C CD1  . PHE EA 1 85  ? -138.27751 -100.45434 -257.22267 1.000 38.89706  ? 80  PHE e CD1  1 
ATOM   103042 C CD2  . PHE EA 1 85  ? -140.62395 -100.76999 -257.48489 1.000 28.95108  ? 80  PHE e CD2  1 
ATOM   103043 C CE1  . PHE EA 1 85  ? -138.28959 -101.27552 -256.11118 1.000 37.89695  ? 80  PHE e CE1  1 
ATOM   103044 C CE2  . PHE EA 1 85  ? -140.64182 -101.59142 -256.37311 1.000 34.13044  ? 80  PHE e CE2  1 
ATOM   103045 C CZ   . PHE EA 1 85  ? -139.47372 -101.84504 -255.68553 1.000 34.20799  ? 80  PHE e CZ   1 
ATOM   103046 H H    . PHE EA 1 85  ? -139.64524 -101.93933 -260.28195 1.000 48.52888  ? 80  PHE e H    1 
ATOM   103047 H HA   . PHE EA 1 85  ? -139.36449 -99.43362  -261.18994 1.000 52.31887  ? 80  PHE e HA   1 
ATOM   103048 H HB2  . PHE EA 1 85  ? -138.72526 -98.63643  -258.99118 1.000 45.54611  ? 80  PHE e HB2  1 
ATOM   103049 H HB3  . PHE EA 1 85  ? -140.28751 -98.85708  -259.18120 1.000 45.54611  ? 80  PHE e HB3  1 
ATOM   103050 H HD1  . PHE EA 1 85  ? -137.47774 -100.07133 -257.50297 1.000 46.83019  ? 80  PHE e HD1  1 
ATOM   103051 H HD2  . PHE EA 1 85  ? -141.41494 -100.60110 -257.94391 1.000 34.89501  ? 80  PHE e HD2  1 
ATOM   103052 H HE1  . PHE EA 1 85  ? -137.50013 -101.44471 -255.64965 1.000 45.63006  ? 80  PHE e HE1  1 
ATOM   103053 H HE2  . PHE EA 1 85  ? -141.44110 -101.97272 -256.08910 1.000 41.11025  ? 80  PHE e HE2  1 
ATOM   103054 H HZ   . PHE EA 1 85  ? -139.48322 -102.39775 -254.93766 1.000 41.20331  ? 80  PHE e HZ   1 
ATOM   103055 N N    . SER EA 1 86  ? -136.85678 -99.37718  -260.74931 1.000 40.13193  ? 81  SER e N    1 
ATOM   103056 C CA   . SER EA 1 86  ? -135.43964 -99.53384  -261.02298 1.000 46.14684  ? 81  SER e CA   1 
ATOM   103057 C C    . SER EA 1 86  ? -134.62562 -99.36974  -259.74088 1.000 44.04157  ? 81  SER e C    1 
ATOM   103058 O O    . SER EA 1 86  ? -135.16453 -99.16749  -258.65097 1.000 45.87282  ? 81  SER e O    1 
ATOM   103059 C CB   . SER EA 1 86  ? -134.99258 -98.52395  -262.08348 1.000 45.71503  ? 81  SER e CB   1 
ATOM   103060 O OG   . SER EA 1 86  ? -135.60798 -98.78550  -263.33109 1.000 55.04103  ? 81  SER e OG   1 
ATOM   103061 H H    . SER EA 1 86  ? -137.10348 -98.55436  -260.70810 1.000 48.31204  ? 81  SER e H    1 
ATOM   103062 H HA   . SER EA 1 86  ? -135.28883 -100.43004 -261.36206 1.000 55.52992  ? 81  SER e HA   1 
ATOM   103063 H HB2  . SER EA 1 86  ? -135.23925 -97.63224  -261.79212 1.000 55.01175  ? 81  SER e HB2  1 
ATOM   103064 H HB3  . SER EA 1 86  ? -134.03021 -98.58416  -262.18894 1.000 55.01175  ? 81  SER e HB3  1 
ATOM   103065 H HG   . SER EA 1 86  ? -135.32869 -98.24311  -263.90851 1.000 66.20296  ? 81  SER e HG   1 
ATOM   103066 N N    . LYS EA 1 87  ? -133.29772 -99.44621  -259.88168 1.000 40.97158  ? 82  LYS e N    1 
ATOM   103067 C CA   . LYS EA 1 87  ? -132.42774 -99.36059  -258.71322 1.000 44.57151  ? 82  LYS e CA   1 
ATOM   103068 C C    . LYS EA 1 87  ? -132.57867 -98.02773  -257.99091 1.000 50.18865  ? 82  LYS e C    1 
ATOM   103069 O O    . LYS EA 1 87  ? -132.46811 -97.97554  -256.75989 1.000 50.28148  ? 82  LYS e O    1 
ATOM   103070 C CB   . LYS EA 1 87  ? -130.96895 -99.57275  -259.12312 1.000 40.99681  ? 82  LYS e CB   1 
ATOM   103071 H H    . LYS EA 1 87  ? -132.88583 -99.54579  -260.63003 1.000 49.31961  ? 82  LYS e H    1 
ATOM   103072 H HA   . LYS EA 1 87  ? -132.67465 -100.06686 -258.09587 1.000 53.63953  ? 82  LYS e HA   1 
ATOM   103073 N N    . ASP EA 1 88  ? -132.82498 -96.94410  -258.72852 1.000 56.98328  ? 83  ASP e N    1 
ATOM   103074 C CA   . ASP EA 1 88  ? -133.01005 -95.63372  -258.11743 1.000 57.23981  ? 83  ASP e CA   1 
ATOM   103075 C C    . ASP EA 1 88  ? -134.41212 -95.43657  -257.55414 1.000 59.47175  ? 83  ASP e C    1 
ATOM   103076 O O    . ASP EA 1 88  ? -134.71048 -94.34473  -257.05664 1.000 69.62645  ? 83  ASP e O    1 
ATOM   103077 C CB   . ASP EA 1 88  ? -132.70399 -94.52379  -259.13169 1.000 63.28528  ? 83  ASP e CB   1 
ATOM   103078 C CG   . ASP EA 1 88  ? -133.59724 -94.58280  -260.35454 1.000 68.66133  ? 83  ASP e CG   1 
ATOM   103079 O OD1  . ASP EA 1 88  ? -134.58372 -95.35203  -260.34333 1.000 63.05085  ? 83  ASP e OD1  1 
ATOM   103080 O OD2  . ASP EA 1 88  ? -133.30687 -93.85338  -261.32860 1.000 68.41727  ? 83  ASP e OD2  1 
ATOM   103081 H H    . ASP EA 1 88  ? -132.88919 -96.94490  -259.58612 1.000 68.53366  ? 83  ASP e H    1 
ATOM   103082 H HA   . ASP EA 1 88  ? -132.37879 -95.54655  -257.38612 1.000 68.84149  ? 83  ASP e HA   1 
ATOM   103083 H HB2  . ASP EA 1 88  ? -132.83503 -93.66204  -258.70610 1.000 76.09606  ? 83  ASP e HB2  1 
ATOM   103084 H HB3  . ASP EA 1 88  ? -131.78441 -94.61118  -259.42774 1.000 76.09606  ? 83  ASP e HB3  1 
ATOM   103085 N N    . TRP EA 1 89  ? -135.26754 -96.45645  -257.62332 1.000 51.00328  ? 84  TRP e N    1 
ATOM   103086 C CA   . TRP EA 1 89  ? -136.62699 -96.51554  -257.08414 1.000 47.36260  ? 84  TRP e CA   1 
ATOM   103087 C C    . TRP EA 1 89  ? -137.64892 -95.94048  -258.05634 1.000 48.94772  ? 84  TRP e C    1 
ATOM   103088 O O    . TRP EA 1 89  ? -138.84693 -95.96332  -257.74925 1.000 47.00156  ? 84  TRP e O    1 
ATOM   103089 C CB   . TRP EA 1 89  ? -136.76524 -95.79688  -255.73355 1.000 40.62342  ? 84  TRP e CB   1 
ATOM   103090 C CG   . TRP EA 1 89  ? -135.88628 -96.36870  -254.67365 1.000 50.85939  ? 84  TRP e CG   1 
ATOM   103091 C CD1  . TRP EA 1 89  ? -134.77314 -95.79438  -254.13283 1.000 51.38536  ? 84  TRP e CD1  1 
ATOM   103092 C CD2  . TRP EA 1 89  ? -136.03987 -97.63565  -254.02445 1.000 50.11716  ? 84  TRP e CD2  1 
ATOM   103093 N NE1  . TRP EA 1 89  ? -134.22512 -96.62550  -253.18436 1.000 52.51864  ? 84  TRP e NE1  1 
ATOM   103094 C CE2  . TRP EA 1 89  ? -134.98405 -97.76292  -253.10137 1.000 50.40123  ? 84  TRP e CE2  1 
ATOM   103095 C CE3  . TRP EA 1 89  ? -136.96744 -98.67543  -254.13653 1.000 39.18239  ? 84  TRP e CE3  1 
ATOM   103096 C CZ2  . TRP EA 1 89  ? -134.83485 -98.88469  -252.29133 1.000 48.77766  ? 84  TRP e CZ2  1 
ATOM   103097 C CZ3  . TRP EA 1 89  ? -136.81699 -99.78725  -253.33522 1.000 39.50767  ? 84  TRP e CZ3  1 
ATOM   103098 C CH2  . TRP EA 1 89  ? -135.76017 -99.88470  -252.42323 1.000 41.24367  ? 84  TRP e CH2  1 
ATOM   103099 H H    . TRP EA 1 89  ? -135.05925 -97.19279  -258.01576 1.000 61.35766  ? 84  TRP e H    1 
ATOM   103100 H HA   . TRP EA 1 89  ? -136.85846 -97.44687  -256.94292 1.000 56.98884  ? 84  TRP e HA   1 
ATOM   103101 H HB2  . TRP EA 1 89  ? -136.52673 -94.86366  -255.84808 1.000 48.90182  ? 84  TRP e HB2  1 
ATOM   103102 H HB3  . TRP EA 1 89  ? -137.68402 -95.86979  -255.43117 1.000 48.90182  ? 84  TRP e HB3  1 
ATOM   103103 H HD1  . TRP EA 1 89  ? -134.43426 -94.96173  -254.37106 1.000 61.81615  ? 84  TRP e HD1  1 
ATOM   103104 H HE1  . TRP EA 1 89  ? -133.52117 -96.45860  -252.71939 1.000 63.17609  ? 84  TRP e HE1  1 
ATOM   103105 H HE3  . TRP EA 1 89  ? -137.67263 -98.61830  -254.74014 1.000 47.17259  ? 84  TRP e HE3  1 
ATOM   103106 H HZ2  . TRP EA 1 89  ? -134.13375 -98.95226  -251.68404 1.000 58.68691  ? 84  TRP e HZ2  1 
ATOM   103107 H HZ3  . TRP EA 1 89  ? -137.42859 -100.48466 -253.40200 1.000 47.56293  ? 84  TRP e HZ3  1 
ATOM   103108 H HH2  . TRP EA 1 89  ? -135.68476 -100.64621 -251.89471 1.000 49.64612  ? 84  TRP e HH2  1 
ATOM   103109 N N    . SER EA 1 90  ? -137.22917 -95.43852  -259.21113 1.000 44.85933  ? 85  SER e N    1 
ATOM   103110 C CA   . SER EA 1 90  ? -138.17809 -94.90851  -260.17929 1.000 44.40765  ? 85  SER e CA   1 
ATOM   103111 C C    . SER EA 1 90  ? -138.92927 -96.04058  -260.86820 1.000 43.03841  ? 85  SER e C    1 
ATOM   103112 O O    . SER EA 1 90  ? -138.36332 -97.09777  -261.15998 1.000 48.12880  ? 85  SER e O    1 
ATOM   103113 C CB   . SER EA 1 90  ? -137.45007 -94.05901  -261.21389 1.000 47.19362  ? 85  SER e CB   1 
ATOM   103114 O OG   . SER EA 1 90  ? -136.62289 -94.87984  -262.01595 1.000 53.78792  ? 85  SER e OG   1 
ATOM   103115 H H    . SER EA 1 90  ? -136.40611 -95.39350  -259.45639 1.000 53.98492  ? 85  SER e H    1 
ATOM   103116 H HA   . SER EA 1 90  ? -138.82602 -94.34823  -259.72413 1.000 53.44289  ? 85  SER e HA   1 
ATOM   103117 H HB2  . SER EA 1 90  ? -138.10199 -93.61432  -261.77794 1.000 56.78606  ? 85  SER e HB2  1 
ATOM   103118 H HB3  . SER EA 1 90  ? -136.90181 -93.40113  -260.75836 1.000 56.78606  ? 85  SER e HB3  1 
ATOM   103119 H HG   . SER EA 1 90  ? -135.92463 -95.08241  -261.59524 1.000 64.69923  ? 85  SER e HG   1 
ATOM   103120 N N    . PHE EA 1 91  ? -140.20953 -95.80364  -261.14286 1.000 41.11625  ? 86  PHE e N    1 
ATOM   103121 C CA   . PHE EA 1 91  ? -141.09478 -96.81958  -261.68907 1.000 36.32286  ? 86  PHE e CA   1 
ATOM   103122 C C    . PHE EA 1 91  ? -141.02558 -96.86385  -263.21095 1.000 32.88554  ? 86  PHE e C    1 
ATOM   103123 O O    . PHE EA 1 91  ? -140.62760 -95.90248  -263.87012 1.000 40.39498  ? 86  PHE e O    1 
ATOM   103124 C CB   . PHE EA 1 91  ? -142.54033 -96.55283  -261.26614 1.000 29.28644  ? 86  PHE e CB   1 
ATOM   103125 C CG   . PHE EA 1 91  ? -142.75615 -96.58936  -259.78983 1.000 34.34067  ? 86  PHE e CG   1 
ATOM   103126 C CD1  . PHE EA 1 91  ? -142.97567 -97.79158  -259.14151 1.000 39.51472  ? 86  PHE e CD1  1 
ATOM   103127 C CD2  . PHE EA 1 91  ? -142.75155 -95.42367  -259.04782 1.000 33.82691  ? 86  PHE e CD2  1 
ATOM   103128 C CE1  . PHE EA 1 91  ? -143.18072 -97.83097  -257.78001 1.000 37.25131  ? 86  PHE e CE1  1 
ATOM   103129 C CE2  . PHE EA 1 91  ? -142.95427 -95.45786  -257.68595 1.000 33.08659  ? 86  PHE e CE2  1 
ATOM   103130 C CZ   . PHE EA 1 91  ? -143.16841 -96.66267  -257.05061 1.000 34.33218  ? 86  PHE e CZ   1 
ATOM   103131 H H    . PHE EA 1 91  ? -140.59451 -95.04486  -261.01781 1.000 49.49322  ? 86  PHE e H    1 
ATOM   103132 H HA   . PHE EA 1 91  ? -140.81425 -97.68290  -261.34719 1.000 43.74115  ? 86  PHE e HA   1 
ATOM   103133 H HB2  . PHE EA 1 91  ? -142.79913 -95.67249  -261.58066 1.000 35.29745  ? 86  PHE e HB2  1 
ATOM   103134 H HB3  . PHE EA 1 91  ? -143.11086 -97.22850  -261.66473 1.000 35.29745  ? 86  PHE e HB3  1 
ATOM   103135 H HD1  . PHE EA 1 91  ? -142.98490 -98.58248  -259.63068 1.000 47.57138  ? 86  PHE e HD1  1 
ATOM   103136 H HD2  . PHE EA 1 91  ? -142.61021 -94.60823  -259.47207 1.000 40.74601  ? 86  PHE e HD2  1 
ATOM   103137 H HE1  . PHE EA 1 91  ? -143.32716 -98.64468  -257.35417 1.000 44.85530  ? 86  PHE e HE1  1 
ATOM   103138 H HE2  . PHE EA 1 91  ? -142.94672 -94.66815  -257.19482 1.000 39.85763  ? 86  PHE e HE2  1 
ATOM   103139 H HZ   . PHE EA 1 91  ? -143.30434 -96.68644  -256.13091 1.000 41.35234  ? 86  PHE e HZ   1 
ATOM   103140 N N    . TYR EA 1 92  ? -141.44108 -98.00029  -263.76643 1.000 29.77713  ? 87  TYR e N    1 
ATOM   103141 C CA   . TYR EA 1 92  ? -141.56098 -98.15084  -265.20826 1.000 33.82791  ? 87  TYR e CA   1 
ATOM   103142 C C    . TYR EA 1 92  ? -142.77762 -99.00588  -265.53136 1.000 41.29811  ? 87  TYR e C    1 
ATOM   103143 O O    . TYR EA 1 92  ? -143.13855 -99.91825  -264.78086 1.000 36.51405  ? 87  TYR e O    1 
ATOM   103144 C CB   . TYR EA 1 92  ? -140.30060 -98.76453  -265.83409 1.000 41.16745  ? 87  TYR e CB   1 
ATOM   103145 C CG   . TYR EA 1 92  ? -139.91471 -100.12898 -265.31095 1.000 38.82047  ? 87  TYR e CG   1 
ATOM   103146 C CD1  . TYR EA 1 92  ? -140.56242 -101.27380 -265.75231 1.000 42.15434  ? 87  TYR e CD1  1 
ATOM   103147 C CD2  . TYR EA 1 92  ? -138.88611 -100.27337 -264.38977 1.000 43.41171  ? 87  TYR e CD2  1 
ATOM   103148 C CE1  . TYR EA 1 92  ? -140.20716 -102.52157 -265.28005 1.000 46.26408  ? 87  TYR e CE1  1 
ATOM   103149 C CE2  . TYR EA 1 92  ? -138.52235 -101.51686 -263.91253 1.000 46.03033  ? 87  TYR e CE2  1 
ATOM   103150 C CZ   . TYR EA 1 92  ? -139.18273 -102.63802 -264.36335 1.000 50.50765  ? 87  TYR e CZ   1 
ATOM   103151 O OH   . TYR EA 1 92  ? -138.82306 -103.88001 -263.88857 1.000 59.72209  ? 87  TYR e OH   1 
ATOM   103152 H H    . TYR EA 1 92  ? -141.66073 -98.70316  -263.32222 1.000 35.88628  ? 87  TYR e H    1 
ATOM   103153 H HA   . TYR EA 1 92  ? -141.69313 -97.27687  -265.60776 1.000 40.74721  ? 87  TYR e HA   1 
ATOM   103154 H HB2  . TYR EA 1 92  ? -140.44538 -98.85167  -266.78926 1.000 49.55466  ? 87  TYR e HB2  1 
ATOM   103155 H HB3  . TYR EA 1 92  ? -139.55433 -98.16848  -265.66467 1.000 49.55466  ? 87  TYR e HB3  1 
ATOM   103156 H HD1  . TYR EA 1 92  ? -141.24749 -101.19943 -266.37685 1.000 50.73893  ? 87  TYR e HD1  1 
ATOM   103157 H HD2  . TYR EA 1 92  ? -138.43379 -99.51864  -264.08861 1.000 52.24777  ? 87  TYR e HD2  1 
ATOM   103158 H HE1  . TYR EA 1 92  ? -140.65603 -103.27951 -265.57828 1.000 55.67061  ? 87  TYR e HE1  1 
ATOM   103159 H HE2  . TYR EA 1 92  ? -137.83563 -101.59676 -263.29050 1.000 55.39012  ? 87  TYR e HE2  1 
ATOM   103160 H HH   . TYR EA 1 92  ? -138.09076 -103.83041 -263.48008 1.000 71.82023  ? 87  TYR e HH   1 
ATOM   103161 N N    . LEU EA 1 93  ? -143.39665 -98.69690  -266.66944 1.000 41.76802  ? 88  LEU e N    1 
ATOM   103162 C CA   . LEU EA 1 93  ? -144.61582 -99.34884  -267.11628 1.000 34.85077  ? 88  LEU e CA   1 
ATOM   103163 C C    . LEU EA 1 93  ? -144.58234 -99.44625  -268.63384 1.000 31.11332  ? 88  LEU e C    1 
ATOM   103164 O O    . LEU EA 1 93  ? -144.04793 -98.56557  -269.31402 1.000 32.79600  ? 88  LEU e O    1 
ATOM   103165 C CB   . LEU EA 1 93  ? -145.86436 -98.57846  -266.67968 1.000 33.33412  ? 88  LEU e CB   1 
ATOM   103166 C CG   . LEU EA 1 93  ? -146.43053 -98.84827  -265.28673 1.000 34.56721  ? 88  LEU e CG   1 
ATOM   103167 C CD1  . LEU EA 1 93  ? -147.47966 -97.79532  -264.94632 1.000 33.47992  ? 88  LEU e CD1  1 
ATOM   103168 C CD2  . LEU EA 1 93  ? -147.02589 -100.23803 -265.19356 1.000 38.64840  ? 88  LEU e CD2  1 
ATOM   103169 H H    . LEU EA 1 93  ? -143.11815 -98.09316  -267.21492 1.000 50.27535  ? 88  LEU e H    1 
ATOM   103170 H HA   . LEU EA 1 93  ? -144.66082 -100.24210 -266.74082 1.000 41.97464  ? 88  LEU e HA   1 
ATOM   103171 H HB2  . LEU EA 1 93  ? -145.65266 -97.63249  -266.71461 1.000 40.15466  ? 88  LEU e HB2  1 
ATOM   103172 H HB3  . LEU EA 1 93  ? -146.57155 -98.78370  -267.31108 1.000 40.15466  ? 88  LEU e HB3  1 
ATOM   103173 H HG   . LEU EA 1 93  ? -145.71068 -98.79883  -264.63845 1.000 41.63438  ? 88  LEU e HG   1 
ATOM   103174 H HD11 . LEU EA 1 93  ? -147.83368 -97.97672  -264.06164 1.000 40.32963  ? 88  LEU e HD11 1 
ATOM   103175 H HD12 . LEU EA 1 93  ? -147.06445 -96.91884  -264.96313 1.000 40.32963  ? 88  LEU e HD12 1 
ATOM   103176 H HD13 . LEU EA 1 93  ? -148.19268 -97.83621  -265.60270 1.000 40.32963  ? 88  LEU e HD13 1 
ATOM   103177 H HD21 . LEU EA 1 93  ? -147.37496 -100.37271 -264.29862 1.000 46.53180  ? 88  LEU e HD21 1 
ATOM   103178 H HD22 . LEU EA 1 93  ? -147.74143 -100.31928 -265.84341 1.000 46.53180  ? 88  LEU e HD22 1 
ATOM   103179 H HD23 . LEU EA 1 93  ? -146.33363 -100.89132 -265.38037 1.000 46.53180  ? 88  LEU e HD23 1 
ATOM   103180 N N    . LEU EA 1 94  ? -145.16966 -100.51812 -269.15863 1.000 32.49295  ? 89  LEU e N    1 
ATOM   103181 C CA   . LEU EA 1 94  ? -145.30428 -100.71272 -270.59637 1.000 33.20758  ? 89  LEU e CA   1 
ATOM   103182 C C    . LEU EA 1 94  ? -146.78420 -100.81562 -270.94031 1.000 39.81970  ? 89  LEU e C    1 
ATOM   103183 O O    . LEU EA 1 94  ? -147.43667 -101.81022 -270.60447 1.000 45.06758  ? 89  LEU e O    1 
ATOM   103184 C CB   . LEU EA 1 94  ? -144.56445 -101.96626 -271.06160 1.000 29.69332  ? 89  LEU e CB   1 
ATOM   103185 C CG   . LEU EA 1 94  ? -144.76410 -102.28388 -272.54284 1.000 36.03021  ? 89  LEU e CG   1 
ATOM   103186 C CD1  . LEU EA 1 94  ? -144.10129 -101.22104 -273.40405 1.000 37.24734  ? 89  LEU e CD1  1 
ATOM   103187 C CD2  . LEU EA 1 94  ? -144.22458 -103.66285 -272.88474 1.000 42.18392  ? 89  LEU e CD2  1 
ATOM   103188 H H    . LEU EA 1 94  ? -145.50396 -101.15793 -268.69119 1.000 39.14526  ? 89  LEU e H    1 
ATOM   103189 H HA   . LEU EA 1 94  ? -144.92953 -99.94123  -271.04943 1.000 40.00281  ? 89  LEU e HA   1 
ATOM   103190 H HB2  . LEU EA 1 94  ? -143.61453 -101.84129 -270.91015 1.000 35.78571  ? 89  LEU e HB2  1 
ATOM   103191 H HB3  . LEU EA 1 94  ? -144.88507 -102.72504 -270.54940 1.000 35.78571  ? 89  LEU e HB3  1 
ATOM   103192 H HG   . LEU EA 1 94  ? -145.71464 -102.28573 -272.73616 1.000 43.38997  ? 89  LEU e HG   1 
ATOM   103193 H HD11 . LEU EA 1 94  ? -144.23501 -101.44335 -274.33871 1.000 44.85053  ? 89  LEU e HD11 1 
ATOM   103194 H HD12 . LEU EA 1 94  ? -144.50292 -100.36012 -273.20807 1.000 44.85053  ? 89  LEU e HD12 1 
ATOM   103195 H HD13 . LEU EA 1 94  ? -143.15284 -101.19724 -273.20211 1.000 44.85053  ? 89  LEU e HD13 1 
ATOM   103196 H HD21 . LEU EA 1 94  ? -144.35765 -103.82828 -273.83122 1.000 50.77442  ? 89  LEU e HD21 1 
ATOM   103197 H HD22 . LEU EA 1 94  ? -143.27835 -103.69305 -272.67350 1.000 50.77442  ? 89  LEU e HD22 1 
ATOM   103198 H HD23 . LEU EA 1 94  ? -144.70142 -104.32689 -272.36265 1.000 50.77442  ? 89  LEU e HD23 1 
ATOM   103199 N N    . TYR EA 1 95  ? -147.30497 -99.80539  -271.62447 1.000 35.86977  ? 90  TYR e N    1 
ATOM   103200 C CA   . TYR EA 1 95  ? -148.64909 -99.84218  -272.18141 1.000 33.27599  ? 90  TYR e CA   1 
ATOM   103201 C C    . TYR EA 1 95  ? -148.56655 -100.29050 -273.63457 1.000 35.94762  ? 90  TYR e C    1 
ATOM   103202 O O    . TYR EA 1 95  ? -147.68763 -99.84806  -274.38100 1.000 36.51706  ? 90  TYR e O    1 
ATOM   103203 C CB   . TYR EA 1 95  ? -149.31720 -98.47042  -272.08633 1.000 29.67275  ? 90  TYR e CB   1 
ATOM   103204 C CG   . TYR EA 1 95  ? -149.70875 -98.06853  -270.68266 1.000 31.34126  ? 90  TYR e CG   1 
ATOM   103205 C CD1  . TYR EA 1 95  ? -148.74722 -97.77790  -269.72729 1.000 31.16320  ? 90  TYR e CD1  1 
ATOM   103206 C CD2  . TYR EA 1 95  ? -151.04399 -97.96849  -270.31598 1.000 36.60298  ? 90  TYR e CD2  1 
ATOM   103207 C CE1  . TYR EA 1 95  ? -149.10448 -97.40272  -268.44510 1.000 36.95748  ? 90  TYR e CE1  1 
ATOM   103208 C CE2  . TYR EA 1 95  ? -151.40924 -97.59566  -269.03442 1.000 33.11135  ? 90  TYR e CE2  1 
ATOM   103209 C CZ   . TYR EA 1 95  ? -150.43559 -97.31317  -268.10225 1.000 28.46540  ? 90  TYR e CZ   1 
ATOM   103210 O OH   . TYR EA 1 95  ? -150.79241 -96.93957  -266.82604 1.000 35.75926  ? 90  TYR e OH   1 
ATOM   103211 H H    . TYR EA 1 95  ? -146.88845 -99.06987  -271.78295 1.000 43.19745  ? 90  TYR e H    1 
ATOM   103212 H HA   . TYR EA 1 95  ? -149.20052 -100.47045 -271.68938 1.000 40.08491  ? 90  TYR e HA   1 
ATOM   103213 H HB2  . TYR EA 1 95  ? -148.70099 -97.80121  -272.42298 1.000 35.76101  ? 90  TYR e HB2  1 
ATOM   103214 H HB3  . TYR EA 1 95  ? -150.12353 -98.48003  -272.62544 1.000 35.76101  ? 90  TYR e HB3  1 
ATOM   103215 H HD1  . TYR EA 1 95  ? -147.84677 -97.83621  -269.95243 1.000 37.54956  ? 90  TYR e HD1  1 
ATOM   103216 H HD2  . TYR EA 1 95  ? -151.70492 -98.15542  -270.94298 1.000 44.07729  ? 90  TYR e HD2  1 
ATOM   103217 H HE1  . TYR EA 1 95  ? -148.44731 -97.21125  -267.81552 1.000 44.50270  ? 90  TYR e HE1  1 
ATOM   103218 H HE2  . TYR EA 1 95  ? -152.30818 -97.53612  -268.80362 1.000 39.88734  ? 90  TYR e HE2  1 
ATOM   103219 H HH   . TYR EA 1 95  ? -151.62909 -96.93436  -266.75155 1.000 43.06484  ? 90  TYR e HH   1 
ATOM   103220 N N    . TYR EA 1 96  ? -149.48218 -101.17048 -274.03456 1.000 37.78117  ? 91  TYR e N    1 
ATOM   103221 C CA   . TYR EA 1 96  ? -149.39950 -101.77870 -275.35551 1.000 37.16467  ? 91  TYR e CA   1 
ATOM   103222 C C    . TYR EA 1 96  ? -150.77557 -102.22436 -275.82327 1.000 37.82628  ? 91  TYR e C    1 
ATOM   103223 O O    . TYR EA 1 96  ? -151.70201 -102.39333 -275.02703 1.000 41.78315  ? 91  TYR e O    1 
ATOM   103224 C CB   . TYR EA 1 96  ? -148.44423 -102.97697 -275.34645 1.000 33.35042  ? 91  TYR e CB   1 
ATOM   103225 C CG   . TYR EA 1 96  ? -148.84549 -104.05641 -274.36886 1.000 30.93314  ? 91  TYR e CG   1 
ATOM   103226 C CD1  . TYR EA 1 96  ? -148.47511 -103.98261 -273.03192 1.000 35.36974  ? 91  TYR e CD1  1 
ATOM   103227 C CD2  . TYR EA 1 96  ? -149.59476 -105.14924 -274.78255 1.000 33.94822  ? 91  TYR e CD2  1 
ATOM   103228 C CE1  . TYR EA 1 96  ? -148.84096 -104.96550 -272.13573 1.000 33.02727  ? 91  TYR e CE1  1 
ATOM   103229 C CE2  . TYR EA 1 96  ? -149.96068 -106.13857 -273.89614 1.000 35.63133  ? 91  TYR e CE2  1 
ATOM   103230 C CZ   . TYR EA 1 96  ? -149.58260 -106.04268 -272.57431 1.000 34.50769  ? 91  TYR e CZ   1 
ATOM   103231 O OH   . TYR EA 1 96  ? -149.94984 -107.02702 -271.68837 1.000 33.84068  ? 91  TYR e OH   1 
ATOM   103232 H H    . TYR EA 1 96  ? -150.15342 -101.42779 -273.56251 1.000 45.49113  ? 91  TYR e H    1 
ATOM   103233 H HA   . TYR EA 1 96  ? -149.08098 -101.11037 -275.98223 1.000 44.75132  ? 91  TYR e HA   1 
ATOM   103234 H HB2  . TYR EA 1 96  ? -148.42633 -103.37004 -276.23306 1.000 40.17422  ? 91  TYR e HB2  1 
ATOM   103235 H HB3  . TYR EA 1 96  ? -147.55749 -102.66885 -275.10219 1.000 40.17422  ? 91  TYR e HB3  1 
ATOM   103236 H HD1  . TYR EA 1 96  ? -147.97210 -103.25845 -272.73615 1.000 42.59740  ? 91  TYR e HD1  1 
ATOM   103237 H HD2  . TYR EA 1 96  ? -149.85419 -105.21476 -275.67322 1.000 40.89159  ? 91  TYR e HD2  1 
ATOM   103238 H HE1  . TYR EA 1 96  ? -148.58947 -104.90235 -271.24261 1.000 39.78644  ? 91  TYR e HE1  1 
ATOM   103239 H HE2  . TYR EA 1 96  ? -150.45992 -106.86685 -274.18812 1.000 42.91131  ? 91  TYR e HE2  1 
ATOM   103240 H HH   . TYR EA 1 96  ? -150.37441 -107.63073 -272.08946 1.000 40.76254  ? 91  TYR e HH   1 
ATOM   103241 N N    . THR EA 1 97  ? -150.89193 -102.42256 -277.13584 1.000 33.77884  ? 92  THR e N    1 
ATOM   103242 C CA   . THR EA 1 97  ? -152.11775 -102.94347 -277.72373 1.000 38.89950  ? 92  THR e CA   1 
ATOM   103243 C C    . THR EA 1 97  ? -151.79663 -103.54937 -279.08204 1.000 48.93203  ? 92  THR e C    1 
ATOM   103244 O O    . THR EA 1 97  ? -150.80078 -103.19745 -279.72131 1.000 50.08280  ? 92  THR e O    1 
ATOM   103245 C CB   . THR EA 1 97  ? -153.18743 -101.85455 -277.86536 1.000 45.45873  ? 92  THR e CB   1 
ATOM   103246 O OG1  . THR EA 1 97  ? -154.39656 -102.43046 -278.37474 1.000 50.62864  ? 92  THR e OG1  1 
ATOM   103247 C CG2  . THR EA 1 97  ? -152.71902 -100.75169 -278.80727 1.000 51.29230  ? 92  THR e CG2  1 
ATOM   103248 H H    . THR EA 1 97  ? -150.27021 -102.26135 -277.70774 1.000 40.68832  ? 92  THR e H    1 
ATOM   103249 H HA   . THR EA 1 97  ? -152.46768 -103.64372 -277.15093 1.000 46.83311  ? 92  THR e HA   1 
ATOM   103250 H HB   . THR EA 1 97  ? -153.35668 -101.45885 -276.99606 1.000 54.70419  ? 92  THR e HB   1 
ATOM   103251 H HG1  . THR EA 1 97  ? -154.98204 -102.44856 -277.77268 1.000 60.90809  ? 92  THR e HG1  1 
ATOM   103252 H HG21 . THR EA 1 97  ? -153.39990 -100.06445 -278.87802 1.000 61.70448  ? 92  THR e HG21 1 
ATOM   103253 H HG22 . THR EA 1 97  ? -151.90216 -100.35196 -278.46984 1.000 61.70448  ? 92  THR e HG22 1 
ATOM   103254 H HG23 . THR EA 1 97  ? -152.54912 -101.11845 -279.68904 1.000 61.70448  ? 92  THR e HG23 1 
ATOM   103255 N N    . GLU EA 1 98  ? -152.65723 -104.47083 -279.50963 1.000 59.52743  ? 93  GLU e N    1 
ATOM   103256 C CA   . GLU EA 1 98  ? -152.55321 -105.06331 -280.83564 1.000 54.66911  ? 93  GLU e CA   1 
ATOM   103257 C C    . GLU EA 1 98  ? -153.17542 -104.13273 -281.86660 1.000 54.57156  ? 93  GLU e C    1 
ATOM   103258 O O    . GLU EA 1 98  ? -154.24177 -103.55499 -281.63551 1.000 61.91774  ? 93  GLU e O    1 
ATOM   103259 C CB   . GLU EA 1 98  ? -153.25327 -106.42199 -280.87243 1.000 59.09727  ? 93  GLU e CB   1 
ATOM   103260 C CG   . GLU EA 1 98  ? -153.05554 -107.19059 -282.17325 1.000 66.13998  ? 93  GLU e CG   1 
ATOM   103261 C CD   . GLU EA 1 98  ? -153.29169 -108.68485 -282.01423 1.000 70.85299  ? 93  GLU e CD   1 
ATOM   103262 O OE1  . GLU EA 1 98  ? -154.27420 -109.06956 -281.34266 1.000 69.06366  ? 93  GLU e OE1  1 
ATOM   103263 O OE2  . GLU EA 1 98  ? -152.49550 -109.47464 -282.56576 1.000 66.78627  ? 93  GLU e OE2  1 
ATOM   103264 H H    . GLU EA 1 98  ? -153.31558 -104.77119 -279.04491 1.000 71.58664  ? 93  GLU e H    1 
ATOM   103265 H HA   . GLU EA 1 98  ? -151.61971 -105.20124 -281.06025 1.000 65.75665  ? 93  GLU e HA   1 
ATOM   103266 H HB2  . GLU EA 1 98  ? -152.90576 -106.96963 -280.15116 1.000 71.07044  ? 93  GLU e HB2  1 
ATOM   103267 H HB3  . GLU EA 1 98  ? -154.20601 -106.28335 -280.75430 1.000 71.07044  ? 93  GLU e HB3  1 
ATOM   103268 H HG2  . GLU EA 1 98  ? -153.68035 -106.85684 -282.83591 1.000 79.52169  ? 93  GLU e HG2  1 
ATOM   103269 H HG3  . GLU EA 1 98  ? -152.14486 -107.06178 -282.48142 1.000 79.52169  ? 93  GLU e HG3  1 
ATOM   103270 N N    . PHE EA 1 99  ? -152.50704 -103.99250 -283.00994 1.000 56.30869  ? 94  PHE e N    1 
ATOM   103271 C CA   . PHE EA 1 99  ? -153.00242 -103.11239 -284.05725 1.000 54.41311  ? 94  PHE e CA   1 
ATOM   103272 C C    . PHE EA 1 99  ? -152.43441 -103.54016 -285.40151 1.000 55.46465  ? 94  PHE e C    1 
ATOM   103273 O O    . PHE EA 1 99  ? -151.37313 -104.16891 -285.47171 1.000 53.05862  ? 94  PHE e O    1 
ATOM   103274 C CB   . PHE EA 1 99  ? -152.65277 -101.64151 -283.76688 1.000 55.42004  ? 94  PHE e CB   1 
ATOM   103275 C CG   . PHE EA 1 99  ? -151.22845 -101.26110 -284.09856 1.000 54.66483  ? 94  PHE e CG   1 
ATOM   103276 C CD1  . PHE EA 1 99  ? -150.16001 -102.01419 -283.64089 1.000 55.59701  ? 94  PHE e CD1  1 
ATOM   103277 C CD2  . PHE EA 1 99  ? -150.96236 -100.12880 -284.85396 1.000 53.51002  ? 94  PHE e CD2  1 
ATOM   103278 C CE1  . PHE EA 1 99  ? -148.85897 -101.65055 -283.94426 1.000 56.64879  ? 94  PHE e CE1  1 
ATOM   103279 C CE2  . PHE EA 1 99  ? -149.66348 -99.76357  -285.15804 1.000 54.50705  ? 94  PHE e CE2  1 
ATOM   103280 C CZ   . PHE EA 1 99  ? -148.61243 -100.52350 -284.70311 1.000 55.33860  ? 94  PHE e CZ   1 
ATOM   103281 H H    . PHE EA 1 99  ? -151.77047 -104.39423 -283.19885 1.000 67.72415  ? 94  PHE e H    1 
ATOM   103282 H HA   . PHE EA 1 99  ? -153.96738 -103.19697 -284.10825 1.000 65.44945  ? 94  PHE e HA   1 
ATOM   103283 H HB2  . PHE EA 1 99  ? -153.23792 -101.07468 -284.29339 1.000 66.65776  ? 94  PHE e HB2  1 
ATOM   103284 H HB3  . PHE EA 1 99  ? -152.78908 -101.47192 -282.82160 1.000 66.65776  ? 94  PHE e HB3  1 
ATOM   103285 H HD1  . PHE EA 1 99  ? -150.31801 -102.77152 -283.12476 1.000 66.87013  ? 94  PHE e HD1  1 
ATOM   103286 H HD2  . PHE EA 1 99  ? -151.66834 -99.60695  -285.16082 1.000 64.36575  ? 94  PHE e HD2  1 
ATOM   103287 H HE1  . PHE EA 1 99  ? -148.14930 -102.16665 -283.63619 1.000 68.13227  ? 94  PHE e HE1  1 
ATOM   103288 H HE2  . PHE EA 1 99  ? -149.50137 -99.00429  -285.67001 1.000 65.56218  ? 94  PHE e HE2  1 
ATOM   103289 H HZ   . PHE EA 1 99  ? -147.73817 -100.27947 -284.90567 1.000 66.56004  ? 94  PHE e HZ   1 
ATOM   103290 N N    . THR EA 1 100 ? -153.16328 -103.19463 -286.46367 1.000 52.10998  ? 95  THR e N    1 
ATOM   103291 C CA   . THR EA 1 100 ? -152.74095 -103.42407 -287.84406 1.000 56.31790  ? 95  THR e CA   1 
ATOM   103292 C C    . THR EA 1 100 ? -152.62264 -102.06521 -288.52109 1.000 55.75510  ? 95  THR e C    1 
ATOM   103293 O O    . THR EA 1 100 ? -153.61686 -101.52869 -289.03473 1.000 68.02853  ? 95  THR e O    1 
ATOM   103294 C CB   . THR EA 1 100 ? -153.72802 -104.32651 -288.58133 1.000 55.49430  ? 95  THR e CB   1 
ATOM   103295 O OG1  . THR EA 1 100 ? -154.12319 -105.41061 -287.72929 1.000 58.85287  ? 95  THR e OG1  1 
ATOM   103296 C CG2  . THR EA 1 100 ? -153.09450 -104.88736 -289.84385 1.000 61.23214  ? 95  THR e CG2  1 
ATOM   103297 H H    . THR EA 1 100 ? -153.93184 -102.81304 -286.40626 1.000 62.68570  ? 95  THR e H    1 
ATOM   103298 H HA   . THR EA 1 100 ? -151.87363 -103.85826 -287.85578 1.000 67.73520  ? 95  THR e HA   1 
ATOM   103299 H HB   . THR EA 1 100 ? -154.51075 -103.81095 -288.83119 1.000 66.74688  ? 95  THR e HB   1 
ATOM   103300 H HG1  . THR EA 1 100 ? -154.67881 -105.90000 -288.12602 1.000 70.77716  ? 95  THR e HG1  1 
ATOM   103301 H HG21 . THR EA 1 100 ? -153.72988 -105.45190 -290.31127 1.000 73.63228  ? 95  THR e HG21 1 
ATOM   103302 H HG22 . THR EA 1 100 ? -152.82612 -104.16290 -290.43039 1.000 73.63228  ? 95  THR e HG22 1 
ATOM   103303 H HG23 . THR EA 1 100 ? -152.31261 -105.41457 -289.61668 1.000 73.63228  ? 95  THR e HG23 1 
ATOM   103304 N N    . PRO EA 1 101 ? -151.43273 -101.46702 -288.54429 1.000 59.57274  ? 96  PRO e N    1 
ATOM   103305 C CA   . PRO EA 1 101 ? -151.30686 -100.12014 -289.11588 1.000 62.71079  ? 96  PRO e CA   1 
ATOM   103306 C C    . PRO EA 1 101 ? -151.51193 -100.12243 -290.62093 1.000 59.01058  ? 96  PRO e C    1 
ATOM   103307 O O    . PRO EA 1 101 ? -151.13791 -101.06350 -291.32287 1.000 64.22373  ? 96  PRO e O    1 
ATOM   103308 C CB   . PRO EA 1 101 ? -149.87592 -99.70407  -288.74679 1.000 65.09323  ? 96  PRO e CB   1 
ATOM   103309 C CG   . PRO EA 1 101 ? -149.14443 -100.97608 -288.54513 1.000 62.27995  ? 96  PRO e CG   1 
ATOM   103310 C CD   . PRO EA 1 101 ? -150.14361 -101.98427 -288.04227 1.000 59.64928  ? 96  PRO e CD   1 
ATOM   103311 H HA   . PRO EA 1 101 ? -151.94068 -99.51261  -288.70347 1.000 75.40667  ? 96  PRO e HA   1 
ATOM   103312 H HB2  . PRO EA 1 101 ? -149.48487 -99.19010  -289.47054 1.000 78.26560  ? 96  PRO e HB2  1 
ATOM   103313 H HB3  . PRO EA 1 101 ? -149.88543 -99.17666  -287.93276 1.000 78.26560  ? 96  PRO e HB3  1 
ATOM   103314 H HG2  . PRO EA 1 101 ? -148.76456 -101.26677 -289.38898 1.000 74.88966  ? 96  PRO e HG2  1 
ATOM   103315 H HG3  . PRO EA 1 101 ? -148.43943 -100.84253 -287.89241 1.000 74.88966  ? 96  PRO e HG3  1 
ATOM   103316 H HD2  . PRO EA 1 101 ? -149.95936 -102.86401 -288.40696 1.000 71.73285  ? 96  PRO e HD2  1 
ATOM   103317 H HD3  . PRO EA 1 101 ? -150.14005 -102.01956 -287.07292 1.000 71.73285  ? 96  PRO e HD3  1 
ATOM   103318 N N    . THR EA 1 102 ? -152.11631 -99.04457  -291.10930 1.000 73.07492  ? 97  THR e N    1 
ATOM   103319 C CA   . THR EA 1 102 ? -152.36680 -98.84113  -292.52924 1.000 74.97084  ? 97  THR e CA   1 
ATOM   103320 C C    . THR EA 1 102 ? -151.75221 -97.50762  -292.97009 1.000 79.46773  ? 97  THR e C    1 
ATOM   103321 O O    . THR EA 1 102 ? -151.06510 -96.83055  -292.20039 1.000 86.18148  ? 97  THR e O    1 
ATOM   103322 C CB   . THR EA 1 102 ? -153.86773 -98.88514  -292.82442 1.000 70.17976  ? 97  THR e CB   1 
ATOM   103323 O OG1  . THR EA 1 102 ? -154.48986 -97.71050  -292.28630 1.000 71.75558  ? 97  THR e OG1  1 
ATOM   103324 C CG2  . THR EA 1 102 ? -154.50161 -100.12217 -292.20372 1.000 68.29284  ? 97  THR e CG2  1 
ATOM   103325 H H    . THR EA 1 102 ? -152.39928 -98.39643  -290.61997 1.000 87.84362  ? 97  THR e H    1 
ATOM   103326 H HA   . THR EA 1 102 ? -151.93668 -99.55838  -293.02061 1.000 90.11873  ? 97  THR e HA   1 
ATOM   103327 H HB   . THR EA 1 102 ? -154.01041 -98.92118  -293.78320 1.000 84.36943  ? 97  THR e HB   1 
ATOM   103328 H HG1  . THR EA 1 102 ? -155.31145 -97.71480  -292.46114 1.000 86.26042  ? 97  THR e HG1  1 
ATOM   103329 H HG21 . THR EA 1 102 ? -155.45029 -100.14513 -292.40466 1.000 82.10513  ? 97  THR e HG21 1 
ATOM   103330 H HG22 . THR EA 1 102 ? -154.08497 -100.92254 -292.55969 1.000 82.10513  ? 97  THR e HG22 1 
ATOM   103331 H HG23 . THR EA 1 102 ? -154.38400 -100.10762 -291.24098 1.000 82.10513  ? 97  THR e HG23 1 
ATOM   103332 N N    . GLU EA 1 103 ? -152.01910 -97.12523  -294.22083 1.000 82.48762  ? 98  GLU e N    1 
ATOM   103333 C CA   . GLU EA 1 103 ? -151.38210 -95.93826  -294.78409 1.000 87.62580  ? 98  GLU e CA   1 
ATOM   103334 C C    . GLU EA 1 103 ? -151.80148 -94.67446  -294.04074 1.000 90.67868  ? 98  GLU e C    1 
ATOM   103335 O O    . GLU EA 1 103 ? -150.95482 -93.87674  -293.62032 1.000 90.99594  ? 98  GLU e O    1 
ATOM   103336 C CB   . GLU EA 1 103 ? -151.72078 -95.82281  -296.27249 1.000 75.67529  ? 98  GLU e CB   1 
ATOM   103337 H H    . GLU EA 1 103 ? -152.55743 -97.53048  -294.75521 1.000 99.13886  ? 98  GLU e H    1 
ATOM   103338 H HA   . GLU EA 1 103 ? -150.42071 -96.03123  -294.69465 1.000 105.30468 ? 98  GLU e HA   1 
ATOM   103339 N N    . LYS EA 1 104 ? -153.10869 -94.47572  -293.86616 1.000 86.37868  ? 99  LYS e N    1 
ATOM   103340 C CA   . LYS EA 1 104 ? -153.58791 -93.22692  -293.28581 1.000 86.88696  ? 99  LYS e CA   1 
ATOM   103341 C C    . LYS EA 1 104 ? -153.25879 -93.13449  -291.80060 1.000 82.20531  ? 99  LYS e C    1 
ATOM   103342 O O    . LYS EA 1 104 ? -152.80448 -92.08543  -291.32597 1.000 77.15810  ? 99  LYS e O    1 
ATOM   103343 C CB   . LYS EA 1 104 ? -155.09689 -93.09619  -293.50639 1.000 83.83022  ? 99  LYS e CB   1 
ATOM   103344 H H    . LYS EA 1 104 ? -153.72585 -95.03819  -294.07192 1.000 103.80814 ? 99  LYS e H    1 
ATOM   103345 H HA   . LYS EA 1 104 ? -153.14695 -92.48851  -293.73436 1.000 104.41807 ? 99  LYS e HA   1 
ATOM   103346 N N    . ASP EA 1 105 ? -153.45767 -94.22605  -291.06201 1.000 76.99681  ? 100 ASP e N    1 
ATOM   103347 C CA   . ASP EA 1 105 ? -153.46625 -94.16904  -289.60594 1.000 65.90279  ? 100 ASP e CA   1 
ATOM   103348 C C    . ASP EA 1 105 ? -152.18816 -93.54867  -289.05365 1.000 70.78075  ? 100 ASP e C    1 
ATOM   103349 O O    . ASP EA 1 105 ? -151.09021 -93.77118  -289.57009 1.000 72.73894  ? 100 ASP e O    1 
ATOM   103350 C CB   . ASP EA 1 105 ? -153.64767 -95.57578  -289.02469 1.000 62.69279  ? 100 ASP e CB   1 
ATOM   103351 C CG   . ASP EA 1 105 ? -154.97896 -96.19913  -289.40109 1.000 66.38866  ? 100 ASP e CG   1 
ATOM   103352 O OD1  . ASP EA 1 105 ? -155.88566 -95.45361  -289.82616 1.000 69.40819  ? 100 ASP e OD1  1 
ATOM   103353 O OD2  . ASP EA 1 105 ? -155.11737 -97.43457  -289.27198 1.000 68.49542  ? 100 ASP e OD2  1 
ATOM   103354 H H    . ASP EA 1 105 ? -153.59024 -95.01311  -291.38226 1.000 92.54989  ? 100 ASP e H    1 
ATOM   103355 H HA   . ASP EA 1 105 ? -154.20913 -93.61108  -289.32718 1.000 79.23707  ? 100 ASP e HA   1 
ATOM   103356 H HB2  . ASP EA 1 105 ? -152.94187 -96.15010  -289.36071 1.000 75.38507  ? 100 ASP e HB2  1 
ATOM   103357 H HB3  . ASP EA 1 105 ? -153.60259 -95.52621  -288.05701 1.000 75.38507  ? 100 ASP e HB3  1 
ATOM   103358 N N    . GLU EA 1 106 ? -152.34621 -92.75992  -287.99060 1.000 67.42028  ? 101 GLU e N    1 
ATOM   103359 C CA   . GLU EA 1 106 ? -151.24236 -92.16134  -287.25193 1.000 61.72403  ? 101 GLU e CA   1 
ATOM   103360 C C    . GLU EA 1 106 ? -151.45993 -92.43303  -285.77004 1.000 56.60994  ? 101 GLU e C    1 
ATOM   103361 O O    . GLU EA 1 106 ? -152.59985 -92.42639  -285.29533 1.000 59.11962  ? 101 GLU e O    1 
ATOM   103362 C CB   . GLU EA 1 106 ? -151.14852 -90.65893  -287.51380 1.000 60.16572  ? 101 GLU e CB   1 
ATOM   103363 C CG   . GLU EA 1 106 ? -149.76772 -90.19897  -287.93869 1.000 63.42582  ? 101 GLU e CG   1 
ATOM   103364 C CD   . GLU EA 1 106 ? -149.71178 -88.71297  -288.22518 1.000 74.90202  ? 101 GLU e CD   1 
ATOM   103365 O OE1  . GLU EA 1 106 ? -150.73337 -88.15321  -288.68021 1.000 72.18973  ? 101 GLU e OE1  1 
ATOM   103366 O OE2  . GLU EA 1 106 ? -148.64341 -88.10411  -288.00068 1.000 77.86857  ? 101 GLU e OE2  1 
ATOM   103367 H H    . GLU EA 1 106 ? -153.11531 -92.55042  -287.66780 1.000 81.05806  ? 101 GLU e H    1 
ATOM   103368 H HA   . GLU EA 1 106 ? -150.39768 -92.55526  -287.52069 1.000 74.22255  ? 101 GLU e HA   1 
ATOM   103369 H HB2  . GLU EA 1 106 ? -151.76925 -90.42636  -288.22196 1.000 72.35258  ? 101 GLU e HB2  1 
ATOM   103370 H HB3  . GLU EA 1 106 ? -151.38117 -90.18530  -286.69989 1.000 72.35258  ? 101 GLU e HB3  1 
ATOM   103371 H HG2  . GLU EA 1 106 ? -149.13688 -90.39196  -287.22757 1.000 76.26470  ? 101 GLU e HG2  1 
ATOM   103372 H HG3  . GLU EA 1 106 ? -149.51146 -90.67071  -288.74659 1.000 76.26470  ? 101 GLU e HG3  1 
ATOM   103373 N N    . TYR EA 1 107 ? -150.36946 -92.66963  -285.04152 1.000 47.17064  ? 102 TYR e N    1 
ATOM   103374 C CA   . TYR EA 1 107 ? -150.44533 -93.16218  -283.67548 1.000 51.04899  ? 102 TYR e CA   1 
ATOM   103375 C C    . TYR EA 1 107 ? -149.56132 -92.33391  -282.75450 1.000 48.99895  ? 102 TYR e C    1 
ATOM   103376 O O    . TYR EA 1 107 ? -148.58796 -91.71075  -283.18451 1.000 53.59434  ? 102 TYR e O    1 
ATOM   103377 C CB   . TYR EA 1 107 ? -150.02263 -94.63682  -283.59338 1.000 48.48935  ? 102 TYR e CB   1 
ATOM   103378 C CG   . TYR EA 1 107 ? -150.98107 -95.59393  -284.25981 1.000 52.77986  ? 102 TYR e CG   1 
ATOM   103379 C CD1  . TYR EA 1 107 ? -150.93981 -95.81197  -285.63048 1.000 48.72434  ? 102 TYR e CD1  1 
ATOM   103380 C CD2  . TYR EA 1 107 ? -151.92515 -96.28529  -283.51636 1.000 50.03334  ? 102 TYR e CD2  1 
ATOM   103381 C CE1  . TYR EA 1 107 ? -151.81649 -96.68926  -286.23908 1.000 44.52800  ? 102 TYR e CE1  1 
ATOM   103382 C CE2  . TYR EA 1 107 ? -152.79399 -97.16907  -284.11286 1.000 46.30552  ? 102 TYR e CE2  1 
ATOM   103383 C CZ   . TYR EA 1 107 ? -152.74389 -97.36242  -285.47404 1.000 45.00651  ? 102 TYR e CZ   1 
ATOM   103384 O OH   . TYR EA 1 107 ? -153.62426 -98.24315  -286.06117 1.000 44.44563  ? 102 TYR e OH   1 
ATOM   103385 H H    . TYR EA 1 107 ? -149.56610 -92.54960  -285.32402 1.000 56.75849  ? 102 TYR e H    1 
ATOM   103386 H HA   . TYR EA 1 107 ? -151.35997 -93.07236  -283.36520 1.000 61.41251  ? 102 TYR e HA   1 
ATOM   103387 H HB2  . TYR EA 1 107 ? -149.15973 -94.73649  -284.02509 1.000 58.34094  ? 102 TYR e HB2  1 
ATOM   103388 H HB3  . TYR EA 1 107 ? -149.95724 -94.88904  -282.65903 1.000 58.34094  ? 102 TYR e HB3  1 
ATOM   103389 H HD1  . TYR EA 1 107 ? -150.31207 -95.36027  -286.14702 1.000 58.62293  ? 102 TYR e HD1  1 
ATOM   103390 H HD2  . TYR EA 1 107 ? -151.97183 -96.14902  -282.59758 1.000 60.19373  ? 102 TYR e HD2  1 
ATOM   103391 H HE1  . TYR EA 1 107 ? -151.78094 -96.82450  -287.15851 1.000 53.58732  ? 102 TYR e HE1  1 
ATOM   103392 H HE2  . TYR EA 1 107 ? -153.41311 -97.63426  -283.59789 1.000 55.72035  ? 102 TYR e HE2  1 
ATOM   103393 H HH   . TYR EA 1 107 ? -153.82145 -98.85534  -285.52086 1.000 53.48848  ? 102 TYR e HH   1 
ATOM   103394 N N    . ALA EA 1 108 ? -149.91026 -92.34523  -281.47021 1.000 45.06846  ? 103 ALA e N    1 
ATOM   103395 C CA   . ALA EA 1 108 ? -149.16747 -91.59843  -280.46471 1.000 47.28840  ? 103 ALA e CA   1 
ATOM   103396 C C    . ALA EA 1 108 ? -149.53007 -92.13308  -279.08310 1.000 45.74325  ? 103 ALA e C    1 
ATOM   103397 O O    . ALA EA 1 108 ? -150.38614 -93.00934  -278.93431 1.000 43.13447  ? 103 ALA e O    1 
ATOM   103398 C CB   . ALA EA 1 108 ? -149.45173 -90.09679  -280.56793 1.000 48.68168  ? 103 ALA e CB   1 
ATOM   103399 H H    . ALA EA 1 108 ? -150.58036 -92.78279  -281.15540 1.000 54.23588  ? 103 ALA e H    1 
ATOM   103400 H HA   . ALA EA 1 108 ? -148.22012 -91.74846  -280.60932 1.000 56.89980  ? 103 ALA e HA   1 
ATOM   103401 H HB1  . ALA EA 1 108 ? -148.94052 -89.63112  -279.88770 1.000 58.57174  ? 103 ALA e HB1  1 
ATOM   103402 H HB2  . ALA EA 1 108 ? -149.19055 -89.78576  -281.44881 1.000 58.57174  ? 103 ALA e HB2  1 
ATOM   103403 H HB3  . ALA EA 1 108 ? -150.39992 -89.94473  -280.43113 1.000 58.57174  ? 103 ALA e HB3  1 
ATOM   103404 N N    . CYS EA 1 109 ? -148.86495 -91.58636  -278.06713 1.000 44.77390  ? 104 CYS e N    1 
ATOM   103405 C CA   . CYS EA 1 109 ? -149.08938 -91.94410  -276.67118 1.000 44.39852  ? 104 CYS e CA   1 
ATOM   103406 C C    . CYS EA 1 109 ? -149.10658 -90.66040  -275.85533 1.000 42.81748  ? 104 CYS e C    1 
ATOM   103407 O O    . CYS EA 1 109 ? -148.22516 -89.81155  -276.02062 1.000 47.72143  ? 104 CYS e O    1 
ATOM   103408 C CB   . CYS EA 1 109 ? -147.99727 -92.89626  -276.16878 1.000 50.72096  ? 104 CYS e CB   1 
ATOM   103409 S SG   . CYS EA 1 109 ? -148.00394 -93.23649  -274.38990 1.000 68.31251  ? 104 CYS e SG   1 
ATOM   103410 H H    . CYS EA 1 109 ? -148.25794 -90.98519  -278.16573 1.000 53.88240  ? 104 CYS e H    1 
ATOM   103411 H HA   . CYS EA 1 109 ? -149.94395 -92.39024  -276.56363 1.000 53.43194  ? 104 CYS e HA   1 
ATOM   103412 H HB2  . CYS EA 1 109 ? -148.10243 -93.74619  -276.62426 1.000 61.01887  ? 104 CYS e HB2  1 
ATOM   103413 H HB3  . CYS EA 1 109 ? -147.13434 -92.50906  -276.38402 1.000 61.01887  ? 104 CYS e HB3  1 
ATOM   103414 N N    . ARG EA 1 110 ? -150.10802 -90.51235  -274.99057 1.000 41.55913  ? 105 ARG e N    1 
ATOM   103415 C CA   . ARG EA 1 110 ? -150.24260 -89.34116  -274.13704 1.000 36.53170  ? 105 ARG e CA   1 
ATOM   103416 C C    . ARG EA 1 110 ? -150.08170 -89.73898  -272.67796 1.000 37.80023  ? 105 ARG e C    1 
ATOM   103417 O O    . ARG EA 1 110 ? -150.66940 -90.72741  -272.22800 1.000 39.17300  ? 105 ARG e O    1 
ATOM   103418 C CB   . ARG EA 1 110 ? -151.60143 -88.66781  -274.33322 1.000 47.18690  ? 105 ARG e CB   1 
ATOM   103419 C CG   . ARG EA 1 110 ? -151.75646 -87.37430  -273.55320 1.000 39.62546  ? 105 ARG e CG   1 
ATOM   103420 C CD   . ARG EA 1 110 ? -153.08031 -86.69810  -273.86141 1.000 38.36202  ? 105 ARG e CD   1 
ATOM   103421 N NE   . ARG EA 1 110 ? -154.19846 -87.63086  -273.78984 1.000 36.25043  ? 105 ARG e NE   1 
ATOM   103422 C CZ   . ARG EA 1 110 ? -155.46150 -87.30565  -274.02607 1.000 40.46445  ? 105 ARG e CZ   1 
ATOM   103423 N NH1  . ARG EA 1 110 ? -155.80771 -86.06880  -274.34576 1.000 46.90725  ? 105 ARG e NH1  1 
ATOM   103424 N NH2  . ARG EA 1 110 ? -156.40051 -88.24446  -273.94071 1.000 43.25804  ? 105 ARG e NH2  1 
ATOM   103425 H H    . ARG EA 1 110 ? -150.73408 -91.09154  -274.88017 1.000 50.02467  ? 105 ARG e H    1 
ATOM   103426 H HA   . ARG EA 1 110 ? -149.54743 -88.70306  -274.36165 1.000 43.99176  ? 105 ARG e HA   1 
ATOM   103427 H HB2  . ARG EA 1 110 ? -151.71548 -88.46249  -275.27436 1.000 56.77800  ? 105 ARG e HB2  1 
ATOM   103428 H HB3  . ARG EA 1 110 ? -152.29719 -89.27668  -274.03980 1.000 56.77800  ? 105 ARG e HB3  1 
ATOM   103429 H HG2  . ARG EA 1 110 ? -151.72528 -87.56585  -272.60281 1.000 47.70427  ? 105 ARG e HG2  1 
ATOM   103430 H HG3  . ARG EA 1 110 ? -151.03976 -86.76614  -273.79274 1.000 47.70427  ? 105 ARG e HG3  1 
ATOM   103431 H HD2  . ARG EA 1 110 ? -153.23474 -85.98972  -273.21702 1.000 46.18815  ? 105 ARG e HD2  1 
ATOM   103432 H HD3  . ARG EA 1 110 ? -153.04965 -86.32985  -274.75827 1.000 46.18815  ? 105 ARG e HD3  1 
ATOM   103433 H HE   . ARG EA 1 110 ? -154.02700 -88.44711  -273.58023 1.000 43.65424  ? 105 ARG e HE   1 
ATOM   103434 H HH11 . ARG EA 1 110 ? -155.20746 -85.45569  -274.40402 1.000 56.44242  ? 105 ARG e HH11 1 
ATOM   103435 H HH12 . ARG EA 1 110 ? -156.63291 -85.87826  -274.49523 1.000 56.44242  ? 105 ARG e HH12 1 
ATOM   103436 H HH21 . ARG EA 1 110 ? -156.18471 -89.05097  -273.73434 1.000 52.06337  ? 105 ARG e HH21 1 
ATOM   103437 H HH22 . ARG EA 1 110 ? -157.22322 -88.04476  -274.09190 1.000 52.06337  ? 105 ARG e HH22 1 
ATOM   103438 N N    . VAL EA 1 111 ? -149.30385 -88.95482  -271.93553 1.000 34.03681  ? 106 VAL e N    1 
ATOM   103439 C CA   . VAL EA 1 111 ? -148.95721 -89.27389  -270.55567 1.000 36.10018  ? 106 VAL e CA   1 
ATOM   103440 C C    . VAL EA 1 111 ? -149.28859 -88.07384  -269.68435 1.000 30.33499  ? 106 VAL e C    1 
ATOM   103441 O O    . VAL EA 1 111 ? -148.93485 -86.93965  -270.02417 1.000 44.24015  ? 106 VAL e O    1 
ATOM   103442 C CB   . VAL EA 1 111 ? -147.46763 -89.65160  -270.42291 1.000 30.09002  ? 106 VAL e CB   1 
ATOM   103443 C CG1  . VAL EA 1 111 ? -147.06732 -89.82527  -268.96442 1.000 29.37888  ? 106 VAL e CG1  1 
ATOM   103444 C CG2  . VAL EA 1 111 ? -147.18138 -90.92841  -271.20089 1.000 29.96809  ? 106 VAL e CG2  1 
ATOM   103445 H H    . VAL EA 1 111 ? -148.95902 -88.21863  -272.21611 1.000 40.99789  ? 106 VAL e H    1 
ATOM   103446 H HA   . VAL EA 1 111 ? -149.49378 -90.02222  -270.25072 1.000 43.47394  ? 106 VAL e HA   1 
ATOM   103447 H HB   . VAL EA 1 111 ? -146.93470 -88.92965  -270.79124 1.000 36.03865  ? 106 VAL e HB   1 
ATOM   103448 H HG11 . VAL EA 1 111 ? -146.12912 -90.06780  -268.92118 1.000 34.48606  ? 106 VAL e HG11 1 
ATOM   103449 H HG12 . VAL EA 1 111 ? -147.21490 -88.98948  -268.49477 1.000 34.48606  ? 106 VAL e HG12 1 
ATOM   103450 H HG13 . VAL EA 1 111 ? -147.60880 -90.52660  -268.56968 1.000 34.48606  ? 106 VAL e HG13 1 
ATOM   103451 H HG21 . VAL EA 1 111 ? -146.24372 -91.15572  -271.10079 1.000 35.19311  ? 106 VAL e HG21 1 
ATOM   103452 H HG22 . VAL EA 1 111 ? -147.73445 -91.64336  -270.84897 1.000 35.19311  ? 106 VAL e HG22 1 
ATOM   103453 H HG23 . VAL EA 1 111 ? -147.38782 -90.78077  -272.13710 1.000 35.19311  ? 106 VAL e HG23 1 
ATOM   103454 N N    . ASN EA 1 112 ? -149.98082 -88.32182  -268.57533 1.000 29.71284  ? 107 ASN e N    1 
ATOM   103455 C CA   . ASN EA 1 112 ? -150.21533 -87.31681  -267.55064 1.000 29.96817  ? 107 ASN e CA   1 
ATOM   103456 C C    . ASN EA 1 112 ? -149.57657 -87.78088  -266.24814 1.000 35.40351  ? 107 ASN e C    1 
ATOM   103457 O O    . ASN EA 1 112 ? -149.56072 -88.97675  -265.93554 1.000 43.70931  ? 107 ASN e O    1 
ATOM   103458 C CB   . ASN EA 1 112 ? -151.70589 -87.05935  -267.32993 1.000 30.12732  ? 107 ASN e CB   1 
ATOM   103459 C CG   . ASN EA 1 112 ? -151.98542 -85.64937  -266.82827 1.000 30.95595  ? 107 ASN e CG   1 
ATOM   103460 O OD1  . ASN EA 1 112 ? -151.16556 -84.74501  -266.98146 1.000 50.66617  ? 107 ASN e OD1  1 
ATOM   103461 N ND2  . ASN EA 1 112 ? -153.14849 -85.45899  -266.22926 1.000 31.13660  ? 107 ASN e ND2  1 
ATOM   103462 H H    . ASN EA 1 112 ? -150.33217 -89.08514  -268.39231 1.000 34.88681  ? 107 ASN e H    1 
ATOM   103463 H HA   . ASN EA 1 112 ? -149.81314 -86.47682  -267.82186 1.000 35.78785  ? 107 ASN e HA   1 
ATOM   103464 H HB2  . ASN EA 1 112 ? -152.17611 -87.17878  -268.16989 1.000 35.38418  ? 107 ASN e HB2  1 
ATOM   103465 H HB3  . ASN EA 1 112 ? -152.04157 -87.68582  -266.66982 1.000 35.38418  ? 107 ASN e HB3  1 
ATOM   103466 H HD21 . ASN EA 1 112 ? -153.35455 -84.68035  -265.92781 1.000 36.59532  ? 107 ASN e HD21 1 
ATOM   103467 H HD22 . ASN EA 1 112 ? -153.69901 -86.11377  -266.14103 1.000 36.59532  ? 107 ASN e HD22 1 
ATOM   103468 N N    . HIS EA 1 113 ? -149.06520 -86.82122  -265.48490 1.000 29.82758  ? 108 HIS e N    1 
ATOM   103469 C CA   . HIS EA 1 113 ? -148.32279 -87.11648  -264.26960 1.000 39.96550  ? 108 HIS e CA   1 
ATOM   103470 C C    . HIS EA 1 113 ? -148.23453 -85.84127  -263.44755 1.000 43.92319  ? 108 HIS e C    1 
ATOM   103471 O O    . HIS EA 1 113 ? -148.26949 -84.73479  -263.99254 1.000 41.01306  ? 108 HIS e O    1 
ATOM   103472 C CB   . HIS EA 1 113 ? -146.93022 -87.65573  -264.60272 1.000 42.10989  ? 108 HIS e CB   1 
ATOM   103473 C CG   . HIS EA 1 113 ? -146.19629 -88.21822  -263.42697 1.000 41.72754  ? 108 HIS e CG   1 
ATOM   103474 N ND1  . HIS EA 1 113 ? -145.22170 -87.51402  -262.75459 1.000 42.05154  ? 108 HIS e ND1  1 
ATOM   103475 C CD2  . HIS EA 1 113 ? -146.28031 -89.42201  -262.81298 1.000 42.63032  ? 108 HIS e CD2  1 
ATOM   103476 C CE1  . HIS EA 1 113 ? -144.73995 -88.25643  -261.77389 1.000 42.57110  ? 108 HIS e CE1  1 
ATOM   103477 N NE2  . HIS EA 1 113 ? -145.36642 -89.41877  -261.78620 1.000 40.21639  ? 108 HIS e NE2  1 
ATOM   103478 H H    . HIS EA 1 113 ? -149.13627 -85.98078  -265.65283 1.000 35.78705  ? 108 HIS e H    1 
ATOM   103479 H HA   . HIS EA 1 113 ? -148.78541 -87.78422  -263.73950 1.000 48.11232  ? 108 HIS e HA   1 
ATOM   103480 H HB2  . HIS EA 1 113 ? -147.02018 -88.36338  -265.26001 1.000 50.68558  ? 108 HIS e HB2  1 
ATOM   103481 H HB3  . HIS EA 1 113 ? -146.39547 -86.93220  -264.96527 1.000 50.68558  ? 108 HIS e HB3  1 
ATOM   103482 H HD2  . HIS EA 1 113 ? -146.84977 -90.12040  -263.04290 1.000 51.31011  ? 108 HIS e HD2  1 
ATOM   103483 H HE1  . HIS EA 1 113 ? -144.07334 -88.00362  -261.17671 1.000 51.23904  ? 108 HIS e HE1  1 
ATOM   103484 H HE2  . HIS EA 1 113 ? -145.22553 -90.06829  -261.24044 1.000 48.41338  ? 108 HIS e HE2  1 
ATOM   103485 N N    . VAL EA 1 114 ? -148.11141 -86.00852  -262.12863 1.000 44.33772  ? 109 VAL e N    1 
ATOM   103486 C CA   . VAL EA 1 114 ? -148.12601 -84.86147  -261.23115 1.000 40.66668  ? 109 VAL e CA   1 
ATOM   103487 C C    . VAL EA 1 114 ? -147.07392 -83.82874  -261.60822 1.000 40.50032  ? 109 VAL e C    1 
ATOM   103488 O O    . VAL EA 1 114 ? -147.21182 -82.65145  -261.25991 1.000 41.07645  ? 109 VAL e O    1 
ATOM   103489 C CB   . VAL EA 1 114 ? -147.92691 -85.32804  -259.77160 1.000 47.09972  ? 109 VAL e CB   1 
ATOM   103490 C CG1  . VAL EA 1 114 ? -146.55831 -85.97734  -259.60900 1.000 48.43165  ? 109 VAL e CG1  1 
ATOM   103491 C CG2  . VAL EA 1 114 ? -148.09214 -84.16029  -258.80888 1.000 36.14945  ? 109 VAL e CG2  1 
ATOM   103492 H H    . VAL EA 1 114 ? -148.01940 -86.76834  -261.73645 1.000 53.35899  ? 109 VAL e H    1 
ATOM   103493 H HA   . VAL EA 1 114 ? -148.99495 -84.43657  -261.30406 1.000 48.95373  ? 109 VAL e HA   1 
ATOM   103494 H HB   . VAL EA 1 114 ? -148.60313 -85.98870  -259.55447 1.000 56.67338  ? 109 VAL e HB   1 
ATOM   103495 H HG11 . VAL EA 1 114 ? -146.45658 -86.27406  -258.69111 1.000 58.27170  ? 109 VAL e HG11 1 
ATOM   103496 H HG12 . VAL EA 1 114 ? -146.49499 -86.73555  -260.21067 1.000 58.27170  ? 109 VAL e HG12 1 
ATOM   103497 H HG13 . VAL EA 1 114 ? -145.87227 -85.32620  -259.82409 1.000 58.27170  ? 109 VAL e HG13 1 
ATOM   103498 H HG21 . VAL EA 1 114 ? -147.96913 -84.47948  -257.90120 1.000 43.53306  ? 109 VAL e HG21 1 
ATOM   103499 H HG22 . VAL EA 1 114 ? -147.42732 -83.48466  -259.01489 1.000 43.53306  ? 109 VAL e HG22 1 
ATOM   103500 H HG23 . VAL EA 1 114 ? -148.98281 -83.79004  -258.91146 1.000 43.53306  ? 109 VAL e HG23 1 
ATOM   103501 N N    . THR EA 1 115 ? -146.02016 -84.23967  -262.31174 1.000 41.34129  ? 110 THR e N    1 
ATOM   103502 C CA   . THR EA 1 115 ? -144.93536 -83.33511  -262.67094 1.000 52.15615  ? 110 THR e CA   1 
ATOM   103503 C C    . THR EA 1 115 ? -145.20838 -82.54017  -263.94259 1.000 45.36246  ? 110 THR e C    1 
ATOM   103504 O O    . THR EA 1 115 ? -144.35805 -81.72997  -264.33386 1.000 34.79313  ? 110 THR e O    1 
ATOM   103505 C CB   . THR EA 1 115 ? -143.63120 -84.12602  -262.84895 1.000 44.02158  ? 110 THR e CB   1 
ATOM   103506 O OG1  . THR EA 1 115 ? -143.80787 -85.11579  -263.87316 1.000 43.62512  ? 110 THR e OG1  1 
ATOM   103507 C CG2  . THR EA 1 115 ? -143.23006 -84.80627  -261.54587 1.000 40.20037  ? 110 THR e CG2  1 
ATOM   103508 H H    . THR EA 1 115 ? -145.91126 -85.04467  -262.59410 1.000 49.76326  ? 110 THR e H    1 
ATOM   103509 H HA   . THR EA 1 115 ? -144.81755 -82.70374  -261.94403 1.000 62.74110  ? 110 THR e HA   1 
ATOM   103510 H HB   . THR EA 1 115 ? -142.91771 -83.52039  -263.10399 1.000 52.97962  ? 110 THR e HB   1 
ATOM   103511 H HG1  . THR EA 1 115 ? -144.21544 -85.78128  -263.56234 1.000 52.50386  ? 110 THR e HG1  1 
ATOM   103512 H HG21 . THR EA 1 115 ? -142.40519 -85.30125  -261.67026 1.000 48.39416  ? 110 THR e HG21 1 
ATOM   103513 H HG22 . THR EA 1 115 ? -143.09679 -84.14165  -260.85202 1.000 48.39416  ? 110 THR e HG22 1 
ATOM   103514 H HG23 . THR EA 1 115 ? -143.92618 -85.42023  -261.26415 1.000 48.39416  ? 110 THR e HG23 1 
ATOM   103515 N N    . LEU EA 1 116 ? -146.36122 -82.73242  -264.58336 1.000 46.73515  ? 111 LEU e N    1 
ATOM   103516 C CA   . LEU EA 1 116 ? -146.63192 -82.17338  -265.90320 1.000 40.77401  ? 111 LEU e CA   1 
ATOM   103517 C C    . LEU EA 1 116 ? -147.74071 -81.13342  -265.82243 1.000 39.18969  ? 111 LEU e C    1 
ATOM   103518 O O    . LEU EA 1 116 ? -148.84398 -81.42977  -265.35299 1.000 46.72809  ? 111 LEU e O    1 
ATOM   103519 C CB   . LEU EA 1 116 ? -147.01155 -83.27620  -266.88888 1.000 46.60601  ? 111 LEU e CB   1 
ATOM   103520 C CG   . LEU EA 1 116 ? -145.91944 -84.28458  -267.24350 1.000 39.54204  ? 111 LEU e CG   1 
ATOM   103521 C CD1  . LEU EA 1 116 ? -146.44367 -85.30552  -268.24366 1.000 32.09617  ? 111 LEU e CD1  1 
ATOM   103522 C CD2  . LEU EA 1 116 ? -144.69391 -83.58265  -267.79620 1.000 37.54583  ? 111 LEU e CD2  1 
ATOM   103523 H H    . LEU EA 1 116 ? -147.01391 -83.19315  -264.26506 1.000 56.23590  ? 111 LEU e H    1 
ATOM   103524 H HA   . LEU EA 1 116 ? -145.83194 -81.72328  -266.21679 1.000 49.08253  ? 111 LEU e HA   1 
ATOM   103525 H HB2  . LEU EA 1 116 ? -147.74906 -83.77801  -266.50786 1.000 56.08093  ? 111 LEU e HB2  1 
ATOM   103526 H HB3  . LEU EA 1 116 ? -147.28967 -82.85516  -267.71730 1.000 56.08093  ? 111 LEU e HB3  1 
ATOM   103527 H HG   . LEU EA 1 116 ? -145.65491 -84.75456  -266.43724 1.000 47.60417  ? 111 LEU e HG   1 
ATOM   103528 H HD11 . LEU EA 1 116 ? -145.73449 -85.93221  -268.45632 1.000 37.84769  ? 111 LEU e HD11 1 
ATOM   103529 H HD12 . LEU EA 1 116 ? -147.19444 -85.77678  -267.84977 1.000 37.84769  ? 111 LEU e HD12 1 
ATOM   103530 H HD13 . LEU EA 1 116 ? -146.72832 -84.84293  -269.04733 1.000 37.84769  ? 111 LEU e HD13 1 
ATOM   103531 H HD21 . LEU EA 1 116 ? -144.02589 -84.24744  -268.02580 1.000 45.20872  ? 111 LEU e HD21 1 
ATOM   103532 H HD22 . LEU EA 1 116 ? -144.94697 -83.08117  -268.58701 1.000 45.20872  ? 111 LEU e HD22 1 
ATOM   103533 H HD23 . LEU EA 1 116 ? -144.34330 -82.98087  -267.12105 1.000 45.20872  ? 111 LEU e HD23 1 
ATOM   103534 N N    . SER EA 1 117 ? -147.44474 -79.92308  -266.30205 1.000 50.34508  ? 112 SER e N    1 
ATOM   103535 C CA   . SER EA 1 117 ? -148.45948 -78.87875  -266.38808 1.000 44.97877  ? 112 SER e CA   1 
ATOM   103536 C C    . SER EA 1 117 ? -149.61338 -79.29892  -267.28312 1.000 41.93343  ? 112 SER e C    1 
ATOM   103537 O O    . SER EA 1 117 ? -150.76174 -78.91146  -267.04237 1.000 43.01180  ? 112 SER e O    1 
ATOM   103538 C CB   . SER EA 1 117 ? -147.83144 -77.58502  -266.91402 1.000 40.36375  ? 112 SER e CB   1 
ATOM   103539 O OG   . SER EA 1 117 ? -146.80826 -77.86543  -267.85232 1.000 55.76357  ? 112 SER e OG   1 
ATOM   103540 H H    . SER EA 1 117 ? -146.66758 -79.68410  -266.58224 1.000 60.56781  ? 112 SER e H    1 
ATOM   103541 H HA   . SER EA 1 117 ? -148.81070 -78.70789  -265.50018 1.000 54.12825  ? 112 SER e HA   1 
ATOM   103542 H HB2  . SER EA 1 117 ? -148.51848 -77.05349  -267.34571 1.000 48.59022  ? 112 SER e HB2  1 
ATOM   103543 H HB3  . SER EA 1 117 ? -147.45073 -77.09361  -266.16939 1.000 48.59022  ? 112 SER e HB3  1 
ATOM   103544 H HG   . SER EA 1 117 ? -146.46071 -77.14944  -268.12096 1.000 67.07001  ? 112 SER e HG   1 
ATOM   103545 N N    . GLN EA 1 118 ? -149.32603 -80.07844  -268.31976 1.000 50.48187  ? 113 GLN e N    1 
ATOM   103546 C CA   . GLN EA 1 118 ? -150.33187 -80.61676  -269.22240 1.000 53.96888  ? 113 GLN e CA   1 
ATOM   103547 C C    . GLN EA 1 118 ? -149.79644 -81.92593  -269.77218 1.000 42.14531  ? 113 GLN e C    1 
ATOM   103548 O O    . GLN EA 1 118 ? -148.57517 -82.11880  -269.82165 1.000 42.79874  ? 113 GLN e O    1 
ATOM   103549 C CB   . GLN EA 1 118 ? -150.65567 -79.64491  -270.36338 1.000 46.18517  ? 113 GLN e CB   1 
ATOM   103550 C CG   . GLN EA 1 118 ? -149.43457 -79.00198  -270.99955 1.000 52.97692  ? 113 GLN e CG   1 
ATOM   103551 C CD   . GLN EA 1 118 ? -149.77254 -78.22359  -272.26070 1.000 54.64975  ? 113 GLN e CD   1 
ATOM   103552 O OE1  . GLN EA 1 118 ? -150.31213 -77.11600  -272.19713 1.000 40.75991  ? 113 GLN e OE1  1 
ATOM   103553 N NE2  . GLN EA 1 118 ? -149.45220 -78.79907  -273.41483 1.000 52.62287  ? 113 GLN e NE2  1 
ATOM   103554 H H    . GLN EA 1 118 ? -148.52629 -80.31729  -268.52704 1.000 60.73196  ? 113 GLN e H    1 
ATOM   103555 H HA   . GLN EA 1 118 ? -151.15725 -80.78924  -268.74291 1.000 64.91637  ? 113 GLN e HA   1 
ATOM   103556 H HB2  . GLN EA 1 118 ? -151.12888 -80.12900  -271.05809 1.000 55.57593  ? 113 GLN e HB2  1 
ATOM   103557 H HB3  . GLN EA 1 118 ? -151.21511 -78.93316  -270.01505 1.000 55.57593  ? 113 GLN e HB3  1 
ATOM   103558 H HG2  . GLN EA 1 118 ? -149.03413 -78.38696  -270.36528 1.000 63.72602  ? 113 GLN e HG2  1 
ATOM   103559 H HG3  . GLN EA 1 118 ? -148.79880 -79.69540  -271.23592 1.000 63.72602  ? 113 GLN e HG3  1 
ATOM   103560 H HE21 . GLN EA 1 118 ? -149.07433 -79.57159  -273.41984 1.000 63.30117  ? 113 GLN e HE21 1 
ATOM   103561 H HE22 . GLN EA 1 118 ? -149.62275 -78.39899  -274.15675 1.000 63.30117  ? 113 GLN e HE22 1 
ATOM   103562 N N    . PRO EA 1 119 ? -150.66912 -82.84411  -270.17922 1.000 40.02035  ? 114 PRO e N    1 
ATOM   103563 C CA   . PRO EA 1 119 ? -150.18330 -84.14345  -270.66383 1.000 46.43010  ? 114 PRO e CA   1 
ATOM   103564 C C    . PRO EA 1 119 ? -149.25762 -83.97464  -271.85741 1.000 43.33420  ? 114 PRO e C    1 
ATOM   103565 O O    . PRO EA 1 119 ? -149.47748 -83.12264  -272.72148 1.000 45.26694  ? 114 PRO e O    1 
ATOM   103566 C CB   . PRO EA 1 119 ? -151.47049 -84.88933  -271.04233 1.000 36.09665  ? 114 PRO e CB   1 
ATOM   103567 C CG   . PRO EA 1 119 ? -152.54758 -84.20599  -270.27790 1.000 39.49627  ? 114 PRO e CG   1 
ATOM   103568 C CD   . PRO EA 1 119 ? -152.14153 -82.76283  -270.19342 1.000 41.75485  ? 114 PRO e CD   1 
ATOM   103569 H HA   . PRO EA 1 119 ? -149.72367 -84.62549  -269.95865 1.000 55.86984  ? 114 PRO e HA   1 
ATOM   103570 H HB2  . PRO EA 1 119 ? -151.62430 -84.81938  -271.99750 1.000 43.46970  ? 114 PRO e HB2  1 
ATOM   103571 H HB3  . PRO EA 1 119 ? -151.39988 -85.82192  -270.78508 1.000 43.46970  ? 114 PRO e HB3  1 
ATOM   103572 H HG2  . PRO EA 1 119 ? -153.39098 -84.29825  -270.74808 1.000 47.54925  ? 114 PRO e HG2  1 
ATOM   103573 H HG3  . PRO EA 1 119 ? -152.61719 -84.59535  -269.39221 1.000 47.54925  ? 114 PRO e HG3  1 
ATOM   103574 H HD2  . PRO EA 1 119 ? -152.45527 -82.26725  -270.96599 1.000 50.25954  ? 114 PRO e HD2  1 
ATOM   103575 H HD3  . PRO EA 1 119 ? -152.47538 -82.35448  -269.37936 1.000 50.25954  ? 114 PRO e HD3  1 
ATOM   103576 N N    . LYS EA 1 120 ? -148.20855 -84.79450  -271.88599 1.000 33.79496  ? 115 LYS e N    1 
ATOM   103577 C CA   . LYS EA 1 120 ? -147.24032 -84.79064  -272.97202 1.000 41.05073  ? 115 LYS e CA   1 
ATOM   103578 C C    . LYS EA 1 120 ? -147.62537 -85.84906  -273.99857 1.000 40.42606  ? 115 LYS e C    1 
ATOM   103579 O O    . LYS EA 1 120 ? -147.93303 -86.99027  -273.63656 1.000 37.94772  ? 115 LYS e O    1 
ATOM   103580 C CB   . LYS EA 1 120 ? -145.82552 -85.05606  -272.44428 1.000 34.65996  ? 115 LYS e CB   1 
ATOM   103581 H H    . LYS EA 1 120 ? -148.03505 -85.37294  -271.27369 1.000 39.78536  ? 115 LYS e H    1 
ATOM   103582 H HA   . LYS EA 1 120 ? -147.24199 -83.92165  -273.40301 1.000 49.41460  ? 115 LYS e HA   1 
ATOM   103583 N N    . ILE EA 1 121 ? -147.61441 -85.46261  -275.27315 1.000 39.11052  ? 116 ILE e N    1 
ATOM   103584 C CA   . ILE EA 1 121 ? -147.91777 -86.35577  -276.38404 1.000 35.99530  ? 116 ILE e CA   1 
ATOM   103585 C C    . ILE EA 1 121 ? -146.62244 -86.64629  -277.12900 1.000 38.57920  ? 116 ILE e C    1 
ATOM   103586 O O    . ILE EA 1 121 ? -145.88372 -85.72082  -277.48990 1.000 40.74702  ? 116 ILE e O    1 
ATOM   103587 C CB   . ILE EA 1 121 ? -148.97204 -85.75535  -277.33573 1.000 36.92416  ? 116 ILE e CB   1 
ATOM   103588 C CG1  . ILE EA 1 121 ? -150.24201 -85.40208  -276.55521 1.000 43.06181  ? 116 ILE e CG1  1 
ATOM   103589 C CG2  . ILE EA 1 121 ? -149.25093 -86.72613  -278.47768 1.000 37.29226  ? 116 ILE e CG2  1 
ATOM   103590 C CD1  . ILE EA 1 121 ? -151.46507 -85.09442  -277.41146 1.000 41.75948  ? 116 ILE e CD1  1 
ATOM   103591 H H    . ILE EA 1 121 ? -147.42787 -84.66161  -275.52455 1.000 47.08634  ? 116 ILE e H    1 
ATOM   103592 H HA   . ILE EA 1 121 ? -148.26901 -87.18837  -276.03147 1.000 43.16608  ? 116 ILE e HA   1 
ATOM   103593 H HB   . ILE EA 1 121 ? -148.63117 -84.93403  -277.72322 1.000 43.54039  ? 116 ILE e HB   1 
ATOM   103594 H HG12 . ILE EA 1 121 ? -150.46925 -86.15245  -275.98406 1.000 51.82790  ? 116 ILE e HG12 1 
ATOM   103595 H HG13 . ILE EA 1 121 ? -150.06121 -84.61688  -276.01514 1.000 51.82790  ? 116 ILE e HG13 1 
ATOM   103596 H HG21 . ILE EA 1 121 ? -149.90554 -86.33151  -279.07488 1.000 43.98211  ? 116 ILE e HG21 1 
ATOM   103597 H HG22 . ILE EA 1 121 ? -148.42496 -86.89505  -278.95741 1.000 43.98211  ? 116 ILE e HG22 1 
ATOM   103598 H HG23 . ILE EA 1 121 ? -149.59560 -87.55511  -278.11039 1.000 43.98211  ? 116 ILE e HG23 1 
ATOM   103599 H HD11 . ILE EA 1 121 ? -152.20356 -84.85127  -276.83145 1.000 50.26510  ? 116 ILE e HD11 1 
ATOM   103600 H HD12 . ILE EA 1 121 ? -151.25623 -84.35812  -278.00741 1.000 50.26510  ? 116 ILE e HD12 1 
ATOM   103601 H HD13 . ILE EA 1 121 ? -151.69555 -85.88264  -277.92768 1.000 50.26510  ? 116 ILE e HD13 1 
ATOM   103602 N N    . VAL EA 1 122 ? -146.35277 -87.92815  -277.36052 1.000 39.46650  ? 117 VAL e N    1 
ATOM   103603 C CA   . VAL EA 1 122 ? -145.22228 -88.38191  -278.16101 1.000 37.57616  ? 117 VAL e CA   1 
ATOM   103604 C C    . VAL EA 1 122 ? -145.77716 -89.23885  -279.28928 1.000 37.95020  ? 117 VAL e C    1 
ATOM   103605 O O    . VAL EA 1 122 ? -146.54817 -90.17526  -279.04248 1.000 36.91027  ? 117 VAL e O    1 
ATOM   103606 C CB   . VAL EA 1 122 ? -144.20565 -89.17355  -277.31910 1.000 39.69935  ? 117 VAL e CB   1 
ATOM   103607 C CG1  . VAL EA 1 122 ? -143.08995 -89.71639  -278.19994 1.000 37.93611  ? 117 VAL e CG1  1 
ATOM   103608 C CG2  . VAL EA 1 122 ? -143.63517 -88.29710  -276.21223 1.000 36.43777  ? 117 VAL e CG2  1 
ATOM   103609 H H    . VAL EA 1 122 ? -146.82830 -88.57526  -277.05276 1.000 47.51352  ? 117 VAL e H    1 
ATOM   103610 H HA   . VAL EA 1 122 ? -144.76214 -87.61780  -278.54220 1.000 45.24511  ? 117 VAL e HA   1 
ATOM   103611 H HB   . VAL EA 1 122 ? -144.65820 -89.92635  -276.90754 1.000 47.79293  ? 117 VAL e HB   1 
ATOM   103612 H HG11 . VAL EA 1 122 ? -142.45907 -90.20288  -277.64657 1.000 44.75473  ? 117 VAL e HG11 1 
ATOM   103613 H HG12 . VAL EA 1 122 ? -143.47292 -90.30980  -278.86484 1.000 44.75473  ? 117 VAL e HG12 1 
ATOM   103614 H HG13 . VAL EA 1 122 ? -142.64321 -88.97448  -278.63684 1.000 44.75473  ? 117 VAL e HG13 1 
ATOM   103615 H HG21 . VAL EA 1 122 ? -142.99939 -88.81571  -275.69481 1.000 42.95673  ? 117 VAL e HG21 1 
ATOM   103616 H HG22 . VAL EA 1 122 ? -143.19121 -87.53280  -276.61178 1.000 42.95673  ? 117 VAL e HG22 1 
ATOM   103617 H HG23 . VAL EA 1 122 ? -144.35997 -87.99750  -275.64144 1.000 42.95673  ? 117 VAL e HG23 1 
ATOM   103618 N N    . LYS EA 1 123 ? -145.38792 -88.92069  -280.51692 1.000 39.67771  ? 118 LYS e N    1 
ATOM   103619 C CA   . LYS EA 1 123 ? -145.92512 -89.60369  -281.68093 1.000 41.05948  ? 118 LYS e CA   1 
ATOM   103620 C C    . LYS EA 1 123 ? -145.08068 -90.82606  -282.02548 1.000 43.64203  ? 118 LYS e C    1 
ATOM   103621 O O    . LYS EA 1 123 ? -143.91903 -90.94696  -281.62953 1.000 40.85823  ? 118 LYS e O    1 
ATOM   103622 C CB   . LYS EA 1 123 ? -145.98202 -88.66530  -282.88788 1.000 42.42252  ? 118 LYS e CB   1 
ATOM   103623 C CG   . LYS EA 1 123 ? -146.32668 -87.22399  -282.55145 1.000 42.62409  ? 118 LYS e CG   1 
ATOM   103624 C CD   . LYS EA 1 123 ? -147.22192 -86.61283  -283.62188 1.000 43.93549  ? 118 LYS e CD   1 
ATOM   103625 C CE   . LYS EA 1 123 ? -147.17435 -85.09438  -283.58342 1.000 49.18158  ? 118 LYS e CE   1 
ATOM   103626 N NZ   . LYS EA 1 123 ? -148.20875 -84.49416  -284.46869 1.000 46.00310  ? 118 LYS e NZ   1 
ATOM   103627 H H    . LYS EA 1 123 ? -144.81121 -88.30978  -280.70077 1.000 46.84465  ? 118 LYS e H    1 
ATOM   103628 H HA   . LYS EA 1 123 ? -146.82780 -89.89726  -281.48120 1.000 49.42510  ? 118 LYS e HA   1 
ATOM   103629 H HB2  . LYS EA 1 123 ? -145.11368 -88.66541  -283.32019 1.000 50.13842  ? 118 LYS e HB2  1 
ATOM   103630 H HB3  . LYS EA 1 123 ? -146.65821 -88.99240  -283.50162 1.000 50.13842  ? 118 LYS e HB3  1 
ATOM   103631 H HG2  . LYS EA 1 123 ? -146.79712 -87.19355  -281.70371 1.000 50.54290  ? 118 LYS e HG2  1 
ATOM   103632 H HG3  . LYS EA 1 123 ? -145.51162 -86.70085  -282.49753 1.000 50.54290  ? 118 LYS e HG3  1 
ATOM   103633 H HD2  . LYS EA 1 123 ? -146.92294 -86.90561  -284.49697 1.000 51.95399  ? 118 LYS e HD2  1 
ATOM   103634 H HD3  . LYS EA 1 123 ? -148.13850 -86.89345  -283.47341 1.000 51.95399  ? 118 LYS e HD3  1 
ATOM   103635 H HE2  . LYS EA 1 123 ? -147.33563 -84.79086  -282.67636 1.000 59.17162  ? 118 LYS e HE2  1 
ATOM   103636 H HE3  . LYS EA 1 123 ? -146.30294 -84.79262  -283.88423 1.000 59.17162  ? 118 LYS e HE3  1 
ATOM   103637 H HZ1  . LYS EA 1 123 ? -148.24382 -83.61385  -284.34248 1.000 55.09625  ? 118 LYS e HZ1  1 
ATOM   103638 H HZ2  . LYS EA 1 123 ? -148.01097 -84.65608  -285.32119 1.000 55.09625  ? 118 LYS e HZ2  1 
ATOM   103639 H HZ3  . LYS EA 1 123 ? -149.00631 -84.84418  -284.28570 1.000 55.09625  ? 118 LYS e HZ3  1 
ATOM   103640 N N    . TRP EA 1 124 ? -145.69243 -91.74082  -282.77255 1.000 52.58785  ? 119 TRP e N    1 
ATOM   103641 C CA   . TRP EA 1 124 ? -145.00702 -92.91549  -283.30378 1.000 52.41427  ? 119 TRP e CA   1 
ATOM   103642 C C    . TRP EA 1 124 ? -144.40512 -92.52459  -284.64692 1.000 49.31494  ? 119 TRP e C    1 
ATOM   103643 O O    . TRP EA 1 124 ? -145.10425 -92.46613  -285.66022 1.000 56.34278  ? 119 TRP e O    1 
ATOM   103644 C CB   . TRP EA 1 124 ? -145.97506 -94.08328  -283.44242 1.000 49.39994  ? 119 TRP e CB   1 
ATOM   103645 C CG   . TRP EA 1 124 ? -145.37212 -95.31503  -284.03981 1.000 51.70402  ? 119 TRP e CG   1 
ATOM   103646 C CD1  . TRP EA 1 124 ? -144.11469 -95.79923  -283.82566 1.000 48.86772  ? 119 TRP e CD1  1 
ATOM   103647 C CD2  . TRP EA 1 124 ? -146.00511 -96.22914  -284.94559 1.000 57.06531  ? 119 TRP e CD2  1 
ATOM   103648 N NE1  . TRP EA 1 124 ? -143.92540 -96.95688  -284.54070 1.000 53.13224  ? 119 TRP e NE1  1 
ATOM   103649 C CE2  . TRP EA 1 124 ? -145.07000 -97.24217  -285.23755 1.000 58.45594  ? 119 TRP e CE2  1 
ATOM   103650 C CE3  . TRP EA 1 124 ? -147.27063 -96.28849  -285.53776 1.000 53.87046  ? 119 TRP e CE3  1 
ATOM   103651 C CZ2  . TRP EA 1 124 ? -145.35978 -98.30223  -286.09675 1.000 56.64044  ? 119 TRP e CZ2  1 
ATOM   103652 C CZ3  . TRP EA 1 124 ? -147.55713 -97.34230  -286.39150 1.000 59.08054  ? 119 TRP e CZ3  1 
ATOM   103653 C CH2  . TRP EA 1 124 ? -146.60604 -98.33386  -286.66226 1.000 60.76633  ? 119 TRP e CH2  1 
ATOM   103654 H H    . TRP EA 1 124 ? -146.52346 -91.70248  -282.99055 1.000 63.25914  ? 119 TRP e H    1 
ATOM   103655 H HA   . TRP EA 1 124 ? -144.29322 -93.18292  -282.70390 1.000 63.05084  ? 119 TRP e HA   1 
ATOM   103656 H HB2  . TRP EA 1 124 ? -146.30734 -94.31654  -282.56147 1.000 59.43365  ? 119 TRP e HB2  1 
ATOM   103657 H HB3  . TRP EA 1 124 ? -146.71053 -93.81003  -284.01277 1.000 59.43365  ? 119 TRP e HB3  1 
ATOM   103658 H HD1  . TRP EA 1 124 ? -143.47809 -95.40308  -283.27547 1.000 58.79498  ? 119 TRP e HD1  1 
ATOM   103659 H HE1  . TRP EA 1 124 ? -143.20500 -97.42652  -284.54948 1.000 63.91240  ? 119 TRP e HE1  1 
ATOM   103660 H HE3  . TRP EA 1 124 ? -147.90744 -95.63385  -285.36224 1.000 64.79827  ? 119 TRP e HE3  1 
ATOM   103661 H HZ2  . TRP EA 1 124 ? -144.73032 -98.96228  -286.27845 1.000 68.12225  ? 119 TRP e HZ2  1 
ATOM   103662 H HZ3  . TRP EA 1 124 ? -148.39535 -97.39166  -286.79132 1.000 71.05037  ? 119 TRP e HZ3  1 
ATOM   103663 H HH2  . TRP EA 1 124 ? -146.82599 -99.02937  -287.23914 1.000 73.07332  ? 119 TRP e HH2  1 
ATOM   103664 N N    . ASP EA 1 125 ? -143.10591 -92.24239  -284.65762 1.000 51.56347  ? 120 ASP e N    1 
ATOM   103665 C CA   . ASP EA 1 125 ? -142.40219 -91.90843  -285.89482 1.000 52.70513  ? 120 ASP e CA   1 
ATOM   103666 C C    . ASP EA 1 125 ? -142.14808 -93.21037  -286.64591 1.000 59.72073  ? 120 ASP e C    1 
ATOM   103667 O O    . ASP EA 1 125 ? -141.14216 -93.89124  -286.43627 1.000 72.57524  ? 120 ASP e O    1 
ATOM   103668 C CB   . ASP EA 1 125 ? -141.10825 -91.16127  -285.59806 1.000 50.44139  ? 120 ASP e CB   1 
ATOM   103669 H H    . ASP EA 1 125 ? -142.60617 -92.23738  -283.95774 1.000 62.02989  ? 120 ASP e H    1 
ATOM   103670 H HA   . ASP EA 1 125 ? -142.95695 -91.33360  -286.44500 1.000 63.39987  ? 120 ASP e HA   1 
ATOM   103671 N N    . ARG EA 1 126 ? -143.08634 -93.56595  -287.52976 1.000 69.81579  ? 121 ARG e N    1 
ATOM   103672 C CA   . ARG EA 1 126 ? -142.97613 -94.81859  -288.27255 1.000 79.85754  ? 121 ARG e CA   1 
ATOM   103673 C C    . ARG EA 1 126 ? -141.62219 -94.93612  -288.96010 1.000 88.17806  ? 121 ARG e C    1 
ATOM   103674 O O    . ARG EA 1 126 ? -140.98983 -95.99884  -288.93062 1.000 84.34595  ? 121 ARG e O    1 
ATOM   103675 C CB   . ARG EA 1 126 ? -144.10928 -94.91564  -289.29658 1.000 85.45905  ? 121 ARG e CB   1 
ATOM   103676 C CG   . ARG EA 1 126 ? -144.51771 -96.33997  -289.65388 1.000 85.54162  ? 121 ARG e CG   1 
ATOM   103677 C CD   . ARG EA 1 126 ? -146.01868 -96.55554  -289.47712 1.000 91.21017  ? 121 ARG e CD   1 
ATOM   103678 N NE   . ARG EA 1 126 ? -146.80096 -95.92258  -290.53426 1.000 92.81063  ? 121 ARG e NE   1 
ATOM   103679 C CZ   . ARG EA 1 126 ? -148.12572 -95.94041  -290.60335 1.000 89.54199  ? 121 ARG e CZ   1 
ATOM   103680 N NH1  . ARG EA 1 126 ? -148.85756 -96.55548  -289.68924 1.000 84.01666  ? 121 ARG e NH1  1 
ATOM   103681 N NH2  . ARG EA 1 126 ? -148.73103 -95.32519  -291.61555 1.000 90.38169  ? 121 ARG e NH2  1 
ATOM   103682 H H    . ARG EA 1 126 ? -143.78763 -93.10355  -287.71411 1.000 83.93267  ? 121 ARG e H    1 
ATOM   103683 H HA   . ARG EA 1 126 ? -143.06286 -95.56118  -287.65453 1.000 95.98277  ? 121 ARG e HA   1 
ATOM   103684 H HB2  . ARG EA 1 126 ? -144.89083 -94.46846  -288.93585 1.000 102.70458 ? 121 ARG e HB2  1 
ATOM   103685 H HB3  . ARG EA 1 126 ? -143.82488 -94.47847  -290.11444 1.000 102.70458 ? 121 ARG e HB3  1 
ATOM   103686 H HG2  . ARG EA 1 126 ? -144.29205 -96.51555  -290.58078 1.000 102.80366 ? 121 ARG e HG2  1 
ATOM   103687 H HG3  . ARG EA 1 126 ? -144.05053 -96.96253  -289.07502 1.000 102.80366 ? 121 ARG e HG3  1 
ATOM   103688 H HD2  . ARG EA 1 126 ? -146.20667 -97.50703  -289.49207 1.000 109.60593 ? 121 ARG e HD2  1 
ATOM   103689 H HD3  . ARG EA 1 126 ? -146.29619 -96.17582  -288.62876 1.000 109.60593 ? 121 ARG e HD3  1 
ATOM   103690 H HE   . ARG EA 1 126 ? -146.37343 -95.50932  -291.15558 1.000 111.52647 ? 121 ARG e HE   1 
ATOM   103691 H HH11 . ARG EA 1 126 ? -148.47578 -96.95607  -289.03094 1.000 100.97371 ? 121 ARG e HH11 1 
ATOM   103692 H HH12 . ARG EA 1 126 ? -149.71518 -96.55480  -289.75320 1.000 100.97371 ? 121 ARG e HH12 1 
ATOM   103693 H HH21 . ARG EA 1 126 ? -148.26414 -94.92237  -292.21501 1.000 108.61175 ? 121 ARG e HH21 1 
ATOM   103694 H HH22 . ARG EA 1 126 ? -149.58925 -95.33027  -291.67050 1.000 108.61175 ? 121 ARG e HH22 1 
ATOM   103695 N N    . ASP EA 1 127 ? -141.15947 -93.85497  -289.57797 1.000 92.21311  ? 122 ASP e N    1 
ATOM   103696 C CA   . ASP EA 1 127 ? -139.84937 -93.83524  -290.21994 1.000 88.73915  ? 122 ASP e CA   1 
ATOM   103697 C C    . ASP EA 1 127 ? -138.74577 -93.74682  -289.16655 1.000 88.95808  ? 122 ASP e C    1 
ATOM   103698 O O    . ASP EA 1 127 ? -138.66965 -94.57682  -288.25612 1.000 78.86102  ? 122 ASP e O    1 
ATOM   103699 C CB   . ASP EA 1 127 ? -139.75236 -92.66293  -291.19671 1.000 77.22962  ? 122 ASP e CB   1 
ATOM   103700 H H    . ASP EA 1 127 ? -141.58890 -93.11247  -289.64024 1.000 110.80945 ? 122 ASP e H    1 
ATOM   103701 H HA   . ASP EA 1 127 ? -139.72091 -94.65169  -290.72769 1.000 106.64070 ? 122 ASP e HA   1 
ATOM   103702 N N    . SER EA 1 148 ? -122.03819 -117.71941 -270.58100 1.000 102.14271 ? 143 SER e N    1 
ATOM   103703 C CA   . SER EA 1 148 ? -121.05649 -117.24826 -269.61050 1.000 100.90439 ? 143 SER e CA   1 
ATOM   103704 C C    . SER EA 1 148 ? -121.57523 -116.01452 -268.87617 1.000 97.51832  ? 143 SER e C    1 
ATOM   103705 O O    . SER EA 1 148 ? -121.00040 -114.93123 -268.98355 1.000 100.42227 ? 143 SER e O    1 
ATOM   103706 C CB   . SER EA 1 148 ? -119.72885 -116.93065 -270.30098 1.000 93.80754  ? 143 SER e CB   1 
ATOM   103707 H HA   . SER EA 1 148 ? -120.89294 -117.94585 -268.95665 1.000 121.23899 ? 143 SER e HA   1 
ATOM   103708 N N    . GLY EA 1 149 ? -122.66568 -116.18753 -268.12758 1.000 86.67497  ? 144 GLY e N    1 
ATOM   103709 C CA   . GLY EA 1 149 ? -123.25959 -115.08961 -267.39313 1.000 84.39998  ? 144 GLY e CA   1 
ATOM   103710 C C    . GLY EA 1 149 ? -123.91191 -115.56842 -266.11512 1.000 80.22610  ? 144 GLY e C    1 
ATOM   103711 O O    . GLY EA 1 149 ? -124.11900 -116.76553 -265.90234 1.000 71.13761  ? 144 GLY e O    1 
ATOM   103712 H H    . GLY EA 1 149 ? -123.07665 -116.93704 -268.03300 1.000 104.16368 ? 144 GLY e H    1 
ATOM   103713 H HA2  . GLY EA 1 149 ? -122.57439 -114.44145 -267.16666 1.000 101.43370 ? 144 GLY e HA2  1 
ATOM   103714 H HA3  . GLY EA 1 149 ? -123.93343 -114.65825 -267.94156 1.000 101.43370 ? 144 GLY e HA3  1 
ATOM   103715 N N    . SER EA 1 150 ? -124.23869 -114.60164 -265.26077 1.000 72.24207  ? 145 SER e N    1 
ATOM   103716 C CA   . SER EA 1 150 ? -124.85219 -114.87617 -263.97425 1.000 57.84070  ? 145 SER e CA   1 
ATOM   103717 C C    . SER EA 1 150 ? -126.37439 -114.92138 -264.10673 1.000 51.13136  ? 145 SER e C    1 
ATOM   103718 O O    . SER EA 1 150 ? -126.94181 -114.67997 -265.17499 1.000 46.35265  ? 145 SER e O    1 
ATOM   103719 C CB   . SER EA 1 150 ? -124.42562 -113.82127 -262.95198 1.000 60.68722  ? 145 SER e CB   1 
ATOM   103720 H H    . SER EA 1 150 ? -124.11096 -113.76439 -265.41012 1.000 86.84421  ? 145 SER e H    1 
ATOM   103721 H HA   . SER EA 1 150 ? -124.54932 -115.74532 -263.66805 1.000 69.56256  ? 145 SER e HA   1 
ATOM   103722 N N    . HIS EA 1 151 ? -127.04262 -115.24081 -262.99881 1.000 40.46245  ? 146 HIS e N    1 
ATOM   103723 C CA   . HIS EA 1 151 ? -128.49516 -115.27801 -262.93654 1.000 39.67093  ? 146 HIS e CA   1 
ATOM   103724 C C    . HIS EA 1 151 ? -128.93990 -114.65086 -261.62405 1.000 37.71534  ? 146 HIS e C    1 
ATOM   103725 O O    . HIS EA 1 151 ? -128.15633 -114.51424 -260.68091 1.000 32.98128  ? 146 HIS e O    1 
ATOM   103726 C CB   . HIS EA 1 151 ? -129.04181 -116.70830 -263.04811 1.000 39.97817  ? 146 HIS e CB   1 
ATOM   103727 C CG   . HIS EA 1 151 ? -128.87379 -117.31473 -264.40655 1.000 34.57511  ? 146 HIS e CG   1 
ATOM   103728 N ND1  . HIS EA 1 151 ? -129.73213 -117.04981 -265.45232 1.000 37.66907  ? 146 HIS e ND1  1 
ATOM   103729 C CD2  . HIS EA 1 151 ? -127.94310 -118.16968 -264.89068 1.000 34.30395  ? 146 HIS e CD2  1 
ATOM   103730 C CE1  . HIS EA 1 151 ? -129.33650 -117.71757 -266.52171 1.000 40.17193  ? 146 HIS e CE1  1 
ATOM   103731 N NE2  . HIS EA 1 151 ? -128.25308 -118.40435 -266.20717 1.000 36.80007  ? 146 HIS e NE2  1 
ATOM   103732 H H    . HIS EA 1 151 ? -126.66415 -115.44434 -262.25388 1.000 48.70865  ? 146 HIS e H    1 
ATOM   103733 H HA   . HIS EA 1 151 ? -128.86226 -114.76247 -263.67163 1.000 47.75884  ? 146 HIS e HA   1 
ATOM   103734 H HB2  . HIS EA 1 151 ? -128.57317 -117.27163 -262.41255 1.000 48.12753  ? 146 HIS e HB2  1 
ATOM   103735 H HB3  . HIS EA 1 151 ? -129.99014 -116.69637 -262.84461 1.000 48.12753  ? 146 HIS e HB3  1 
ATOM   103736 H HD1  . HIS EA 1 151 ? -130.41732 -116.53146 -265.41461 1.000 45.35660  ? 146 HIS e HD1  1 
ATOM   103737 H HD2  . HIS EA 1 151 ? -127.22723 -118.53077 -264.41947 1.000 41.31846  ? 146 HIS e HD2  1 
ATOM   103738 H HE1  . HIS EA 1 151 ? -129.75058 -117.70595 -267.35436 1.000 48.36004  ? 146 HIS e HE1  1 
ATOM   103739 N N    . SER EA 1 152 ? -130.21593 -114.27578 -261.57449 1.000 36.53558  ? 147 SER e N    1 
ATOM   103740 C CA   . SER EA 1 152 ? -130.78669 -113.63734 -260.39979 1.000 34.87937  ? 147 SER e CA   1 
ATOM   103741 C C    . SER EA 1 152 ? -132.27129 -113.95660 -260.30932 1.000 36.04082  ? 147 SER e C    1 
ATOM   103742 O O    . SER EA 1 152 ? -132.92577 -114.23762 -261.31763 1.000 35.18993  ? 147 SER e O    1 
ATOM   103743 C CB   . SER EA 1 152 ? -130.59010 -112.11581 -260.43904 1.000 39.13217  ? 147 SER e CB   1 
ATOM   103744 O OG   . SER EA 1 152 ? -131.15990 -111.56417 -261.61670 1.000 41.16485  ? 147 SER e OG   1 
ATOM   103745 H H    . SER EA 1 152 ? -130.77604 -114.38291 -262.21822 1.000 43.99642  ? 147 SER e H    1 
ATOM   103746 H HA   . SER EA 1 152 ? -130.35324 -113.99309 -259.60830 1.000 42.00896  ? 147 SER e HA   1 
ATOM   103747 H HB2  . SER EA 1 152 ? -131.02126 -111.72144 -259.66477 1.000 47.11233  ? 147 SER e HB2  1 
ATOM   103748 H HB3  . SER EA 1 152 ? -129.64027 -111.91950 -260.42572 1.000 47.11233  ? 147 SER e HB3  1 
ATOM   103749 H HG   . SER EA 1 152 ? -131.05839 -110.73034 -261.62160 1.000 49.55154  ? 147 SER e HG   1 
ATOM   103750 N N    . MET EA 1 153 ? -132.78750 -113.92006 -259.08118 1.000 40.60498  ? 148 MET e N    1 
ATOM   103751 C CA   . MET EA 1 153 ? -134.21846 -113.90954 -258.81377 1.000 42.48388  ? 148 MET e CA   1 
ATOM   103752 C C    . MET EA 1 153 ? -134.52052 -112.71517 -257.92012 1.000 46.25315  ? 148 MET e C    1 
ATOM   103753 O O    . MET EA 1 153 ? -133.85562 -112.52380 -256.89497 1.000 49.61081  ? 148 MET e O    1 
ATOM   103754 C CB   . MET EA 1 153 ? -134.68738 -115.19172 -258.13328 1.000 44.36792  ? 148 MET e CB   1 
ATOM   103755 C CG   . MET EA 1 153 ? -136.18678 -115.21347 -257.89154 1.000 43.33338  ? 148 MET e CG   1 
ATOM   103756 S SD   . MET EA 1 153 ? -136.77934 -116.77700 -257.23829 1.000 44.35829  ? 148 MET e SD   1 
ATOM   103757 C CE   . MET EA 1 153 ? -136.54414 -116.51352 -255.48374 1.000 46.89372  ? 148 MET e CE   1 
ATOM   103758 H H    . MET EA 1 153 ? -132.31055 -113.90027 -258.36583 1.000 48.87969  ? 148 MET e H    1 
ATOM   103759 H HA   . MET EA 1 153 ? -134.69766 -113.83627 -259.65395 1.000 51.13438  ? 148 MET e HA   1 
ATOM   103760 H HB2  . MET EA 1 153 ? -134.46288 -115.94859 -258.69689 1.000 53.39522  ? 148 MET e HB2  1 
ATOM   103761 H HB3  . MET EA 1 153 ? -134.24339 -115.27412 -257.27480 1.000 53.39522  ? 148 MET e HB3  1 
ATOM   103762 H HG2  . MET EA 1 153 ? -136.41166 -114.51956 -257.25215 1.000 52.15377  ? 148 MET e HG2  1 
ATOM   103763 H HG3  . MET EA 1 153 ? -136.64256 -115.05039 -258.73212 1.000 52.15377  ? 148 MET e HG3  1 
ATOM   103764 H HE1  . MET EA 1 153 ? -136.82297 -117.30955 -255.00469 1.000 56.42619  ? 148 MET e HE1  1 
ATOM   103765 H HE2  . MET EA 1 153 ? -135.60557 -116.33702 -255.31393 1.000 56.42619  ? 148 MET e HE2  1 
ATOM   103766 H HE3  . MET EA 1 153 ? -137.07937 -115.75452 -255.20384 1.000 56.42619  ? 148 MET e HE3  1 
ATOM   103767 N N    . ARG EA 1 154 ? -135.52394 -111.92290 -258.29540 1.000 42.47924  ? 149 ARG e N    1 
ATOM   103768 C CA   . ARG EA 1 154 ? -135.83487 -110.70773 -257.56328 1.000 42.92490  ? 149 ARG e CA   1 
ATOM   103769 C C    . ARG EA 1 154 ? -137.33541 -110.55871 -257.39313 1.000 40.50153  ? 149 ARG e C    1 
ATOM   103770 O O    . ARG EA 1 154 ? -138.12486 -111.03306 -258.21425 1.000 43.52228  ? 149 ARG e O    1 
ATOM   103771 C CB   . ARG EA 1 154 ? -135.28564 -109.46786 -258.27379 1.000 49.66669  ? 149 ARG e CB   1 
ATOM   103772 C CG   . ARG EA 1 154 ? -133.84190 -109.19319 -257.94214 1.000 57.46763  ? 149 ARG e CG   1 
ATOM   103773 C CD   . ARG EA 1 154 ? -133.20877 -108.20388 -258.90713 1.000 58.64129  ? 149 ARG e CD   1 
ATOM   103774 N NE   . ARG EA 1 154 ? -131.81153 -108.50991 -259.20875 1.000 62.91452  ? 149 ARG e NE   1 
ATOM   103775 C CZ   . ARG EA 1 154 ? -130.86716 -108.76228 -258.30850 1.000 64.38640  ? 149 ARG e CZ   1 
ATOM   103776 N NH1  . ARG EA 1 154 ? -131.12742 -108.77061 -257.00965 1.000 62.30194  ? 149 ARG e NH1  1 
ATOM   103777 N NH2  . ARG EA 1 154 ? -129.62898 -109.01365 -258.72444 1.000 62.77020  ? 149 ARG e NH2  1 
ATOM   103778 H H    . ARG EA 1 154 ? -136.03548 -112.07193 -258.97047 1.000 51.12881  ? 149 ARG e H    1 
ATOM   103779 H HA   . ARG EA 1 154 ? -135.43940 -110.77159 -256.67986 1.000 51.66360  ? 149 ARG e HA   1 
ATOM   103780 H HB2  . ARG EA 1 154 ? -135.35336 -109.59828 -259.23260 1.000 59.75374  ? 149 ARG e HB2  1 
ATOM   103781 H HB3  . ARG EA 1 154 ? -135.80692 -108.69474 -258.00650 1.000 59.75374  ? 149 ARG e HB3  1 
ATOM   103782 H HG2  . ARG EA 1 154 ? -133.78562 -108.82099 -257.04816 1.000 69.11487  ? 149 ARG e HG2  1 
ATOM   103783 H HG3  . ARG EA 1 154 ? -133.34104 -110.02258 -257.98834 1.000 69.11487  ? 149 ARG e HG3  1 
ATOM   103784 H HD2  . ARG EA 1 154 ? -133.70365 -108.21704 -259.74128 1.000 70.52327  ? 149 ARG e HD2  1 
ATOM   103785 H HD3  . ARG EA 1 154 ? -133.24195 -107.31701 -258.51565 1.000 70.52327  ? 149 ARG e HD3  1 
ATOM   103786 H HE   . ARG EA 1 154 ? -131.58168 -108.52814 -260.03726 1.000 75.65114  ? 149 ARG e HE   1 
ATOM   103787 H HH11 . ARG EA 1 154 ? -131.92458 -108.60993 -256.72980 1.000 74.91604  ? 149 ARG e HH11 1 
ATOM   103788 H HH12 . ARG EA 1 154 ? -130.49923 -108.93670 -256.44628 1.000 74.91604  ? 149 ARG e HH12 1 
ATOM   103789 H HH21 . ARG EA 1 154 ? -129.44906 -109.01130 -259.56541 1.000 75.47795  ? 149 ARG e HH21 1 
ATOM   103790 H HH22 . ARG EA 1 154 ? -129.00835 -109.17853 -258.15240 1.000 75.47795  ? 149 ARG e HH22 1 
ATOM   103791 N N    . TYR EA 1 155 ? -137.71462 -109.87819 -256.31657 1.000 32.19367  ? 150 TYR e N    1 
ATOM   103792 C CA   . TYR EA 1 155 ? -139.10809 -109.60918 -256.00005 1.000 38.64899  ? 150 TYR e CA   1 
ATOM   103793 C C    . TYR EA 1 155 ? -139.24175 -108.13759 -255.64358 1.000 42.73683  ? 150 TYR e C    1 
ATOM   103794 O O    . TYR EA 1 155 ? -138.50649 -107.63139 -254.78910 1.000 31.47782  ? 150 TYR e O    1 
ATOM   103795 C CB   . TYR EA 1 155 ? -139.59214 -110.48956 -254.84567 1.000 38.46957  ? 150 TYR e CB   1 
ATOM   103796 C CG   . TYR EA 1 155 ? -139.99549 -111.88525 -255.26824 1.000 39.44586  ? 150 TYR e CG   1 
ATOM   103797 C CD1  . TYR EA 1 155 ? -141.22677 -112.12378 -255.86633 1.000 38.37784  ? 150 TYR e CD1  1 
ATOM   103798 C CD2  . TYR EA 1 155 ? -139.14715 -112.96407 -255.06727 1.000 36.99802  ? 150 TYR e CD2  1 
ATOM   103799 C CE1  . TYR EA 1 155 ? -141.59839 -113.39690 -256.25302 1.000 43.94307  ? 150 TYR e CE1  1 
ATOM   103800 C CE2  . TYR EA 1 155 ? -139.51184 -114.23997 -255.44960 1.000 42.69711  ? 150 TYR e CE2  1 
ATOM   103801 C CZ   . TYR EA 1 155 ? -140.73862 -114.45241 -256.03929 1.000 42.17834  ? 150 TYR e CZ   1 
ATOM   103802 O OH   . TYR EA 1 155 ? -141.10126 -115.72204 -256.42407 1.000 44.05373  ? 150 TYR e OH   1 
ATOM   103803 H H    . TYR EA 1 155 ? -137.16561 -109.55386 -255.73951 1.000 38.78612  ? 150 TYR e H    1 
ATOM   103804 H HA   . TYR EA 1 155 ? -139.66848 -109.79379 -256.76997 1.000 46.53251  ? 150 TYR e HA   1 
ATOM   103805 H HB2  . TYR EA 1 155 ? -138.87667 -110.57249 -254.19596 1.000 46.31720  ? 150 TYR e HB2  1 
ATOM   103806 H HB3  . TYR EA 1 155 ? -140.36485 -110.06961 -254.43646 1.000 46.31720  ? 150 TYR e HB3  1 
ATOM   103807 H HD1  . TYR EA 1 155 ? -141.81076 -111.41416 -256.00877 1.000 46.20713  ? 150 TYR e HD1  1 
ATOM   103808 H HD2  . TYR EA 1 155 ? -138.31858 -112.82579 -254.66821 1.000 44.55134  ? 150 TYR e HD2  1 
ATOM   103809 H HE1  . TYR EA 1 155 ? -142.42437 -113.54085 -256.65542 1.000 52.88540  ? 150 TYR e HE1  1 
ATOM   103810 H HE2  . TYR EA 1 155 ? -138.93149 -114.95305 -255.30954 1.000 51.39025  ? 150 TYR e HE2  1 
ATOM   103811 H HH   . TYR EA 1 155 ? -141.53213 -115.69184 -257.14451 1.000 53.01819  ? 150 TYR e HH   1 
ATOM   103812 N N    . PHE EA 1 156 ? -140.17040 -107.45418 -256.30379 1.000 42.37025  ? 151 PHE e N    1 
ATOM   103813 C CA   . PHE EA 1 156 ? -140.42681 -106.04187 -256.06625 1.000 41.88879  ? 151 PHE e CA   1 
ATOM   103814 C C    . PHE EA 1 156 ? -141.82995 -105.88061 -255.50346 1.000 32.81496  ? 151 PHE e C    1 
ATOM   103815 O O    . PHE EA 1 156 ? -142.76915 -106.54358 -255.95311 1.000 41.70803  ? 151 PHE e O    1 
ATOM   103816 C CB   . PHE EA 1 156 ? -140.27562 -105.22117 -257.34989 1.000 39.72562  ? 151 PHE e CB   1 
ATOM   103817 C CG   . PHE EA 1 156 ? -138.95937 -105.42224 -258.04994 1.000 41.50485  ? 151 PHE e CG   1 
ATOM   103818 C CD1  . PHE EA 1 156 ? -138.72765 -106.55725 -258.81237 1.000 42.45737  ? 151 PHE e CD1  1 
ATOM   103819 C CD2  . PHE EA 1 156 ? -137.95760 -104.46867 -257.95643 1.000 42.98585  ? 151 PHE e CD2  1 
ATOM   103820 C CE1  . PHE EA 1 156 ? -137.51866 -106.74231 -259.46108 1.000 40.58353  ? 151 PHE e CE1  1 
ATOM   103821 C CE2  . PHE EA 1 156 ? -136.74799 -104.64821 -258.60370 1.000 44.10262  ? 151 PHE e CE2  1 
ATOM   103822 C CZ   . PHE EA 1 156 ? -136.52737 -105.78686 -259.35559 1.000 39.06782  ? 151 PHE e CZ   1 
ATOM   103823 H H    . PHE EA 1 156 ? -140.67623 -107.79723 -256.90882 1.000 50.99802  ? 151 PHE e H    1 
ATOM   103824 H HA   . PHE EA 1 156 ? -139.79135 -105.69633 -255.41996 1.000 50.42026  ? 151 PHE e HA   1 
ATOM   103825 H HB2  . PHE EA 1 156 ? -140.98008 -105.47495 -257.96652 1.000 47.82446  ? 151 PHE e HB2  1 
ATOM   103826 H HB3  . PHE EA 1 156 ? -140.35177 -104.27986 -257.12843 1.000 47.82446  ? 151 PHE e HB3  1 
ATOM   103827 H HD1  . PHE EA 1 156 ? -139.39303 -107.20247 -258.88889 1.000 51.10256  ? 151 PHE e HD1  1 
ATOM   103828 H HD2  . PHE EA 1 156 ? -138.10014 -103.69976 -257.45308 1.000 51.73674  ? 151 PHE e HD2  1 
ATOM   103829 H HE1  . PHE EA 1 156 ? -137.37437 -107.50907 -259.96720 1.000 48.85396  ? 151 PHE e HE1  1 
ATOM   103830 H HE2  . PHE EA 1 156 ? -136.08276 -104.00218 -258.53280 1.000 53.07687  ? 151 PHE e HE2  1 
ATOM   103831 H HZ   . PHE EA 1 156 ? -135.71374 -105.90910 -259.78914 1.000 47.03511  ? 151 PHE e HZ   1 
ATOM   103832 N N    . PHE EA 1 157 ? -141.96139 -105.00514 -254.51327 1.000 30.42762  ? 152 PHE e N    1 
ATOM   103833 C CA   . PHE EA 1 157 ? -143.22912 -104.74045 -253.85210 1.000 37.41729  ? 152 PHE e CA   1 
ATOM   103834 C C    . PHE EA 1 157 ? -143.44101 -103.23801 -253.76240 1.000 34.78598  ? 152 PHE e C    1 
ATOM   103835 O O    . PHE EA 1 157 ? -142.51682 -102.49373 -253.42250 1.000 42.00197  ? 152 PHE e O    1 
ATOM   103836 C CB   . PHE EA 1 157 ? -143.26406 -105.34352 -252.45018 1.000 35.10758  ? 152 PHE e CB   1 
ATOM   103837 C CG   . PHE EA 1 157 ? -142.95843 -106.80484 -252.41456 1.000 31.52859  ? 152 PHE e CG   1 
ATOM   103838 C CD1  . PHE EA 1 157 ? -141.65745 -107.25083 -252.28910 1.000 36.37586  ? 152 PHE e CD1  1 
ATOM   103839 C CD2  . PHE EA 1 157 ? -143.97601 -107.73296 -252.49544 1.000 31.63374  ? 152 PHE e CD2  1 
ATOM   103840 C CE1  . PHE EA 1 157 ? -141.38017 -108.59530 -252.25157 1.000 40.41321  ? 152 PHE e CE1  1 
ATOM   103841 C CE2  . PHE EA 1 157 ? -143.70587 -109.07479 -252.45775 1.000 29.78961  ? 152 PHE e CE2  1 
ATOM   103842 C CZ   . PHE EA 1 157 ? -142.40675 -109.50998 -252.33558 1.000 39.76722  ? 152 PHE e CZ   1 
ATOM   103843 H H    . PHE EA 1 157 ? -141.31019 -104.53950 -254.19907 1.000 36.66687  ? 152 PHE e H    1 
ATOM   103844 H HA   . PHE EA 1 157 ? -143.95182 -105.12887 -254.36953 1.000 45.05446  ? 152 PHE e HA   1 
ATOM   103845 H HB2  . PHE EA 1 157 ? -142.60662 -104.89031 -251.89949 1.000 42.28281  ? 152 PHE e HB2  1 
ATOM   103846 H HB3  . PHE EA 1 157 ? -144.15130 -105.21776 -252.07884 1.000 42.28281  ? 152 PHE e HB3  1 
ATOM   103847 H HD1  . PHE EA 1 157 ? -140.96293 -106.63520 -252.22951 1.000 43.80475  ? 152 PHE e HD1  1 
ATOM   103848 H HD2  . PHE EA 1 157 ? -144.85616 -107.44370 -252.57654 1.000 38.11421  ? 152 PHE e HD2  1 
ATOM   103849 H HE1  . PHE EA 1 157 ? -140.50114 -108.88767 -252.16961 1.000 48.64958  ? 152 PHE e HE1  1 
ATOM   103850 H HE2  . PHE EA 1 157 ? -144.39992 -109.69119 -252.51470 1.000 35.90125  ? 152 PHE e HE2  1 
ATOM   103851 H HZ   . PHE EA 1 157 ? -142.22161 -110.42100 -252.30971 1.000 47.87438  ? 152 PHE e HZ   1 
ATOM   103852 N N    . THR EA 1 158 ? -144.66096 -102.80015 -254.06658 1.000 34.19550  ? 153 THR e N    1 
ATOM   103853 C CA   . THR EA 1 158 ? -145.01762 -101.38904 -254.00731 1.000 38.85295  ? 153 THR e CA   1 
ATOM   103854 C C    . THR EA 1 158 ? -146.37308 -101.25396 -253.33251 1.000 37.54322  ? 153 THR e C    1 
ATOM   103855 O O    . THR EA 1 158 ? -147.32671 -101.94257 -253.70742 1.000 36.60169  ? 153 THR e O    1 
ATOM   103856 C CB   . THR EA 1 158 ? -145.05909 -100.76554 -255.40878 1.000 36.88414  ? 153 THR e CB   1 
ATOM   103857 O OG1  . THR EA 1 158 ? -143.79811 -100.96234 -256.06111 1.000 42.56788  ? 153 THR e OG1  1 
ATOM   103858 C CG2  . THR EA 1 158 ? -145.34681 -99.28043  -255.32539 1.000 36.63529  ? 153 THR e CG2  1 
ATOM   103859 H H    . THR EA 1 158 ? -145.30759 -103.31051 -254.31356 1.000 41.18832  ? 153 THR e H    1 
ATOM   103860 H HA   . THR EA 1 158 ? -144.36056 -100.90794 -253.48033 1.000 46.77726  ? 153 THR e HA   1 
ATOM   103861 H HB   . THR EA 1 158 ? -145.76343 -101.18696 -255.92571 1.000 44.41468  ? 153 THR e HB   1 
ATOM   103862 H HG1  . THR EA 1 158 ? -143.81723 -100.62627 -256.83071 1.000 51.23518  ? 153 THR e HG1  1 
ATOM   103863 H HG21 . THR EA 1 158 ? -145.37132 -98.89673  -256.21594 1.000 44.11607  ? 153 THR e HG21 1 
ATOM   103864 H HG22 . THR EA 1 158 ? -146.20336 -99.13210  -254.89502 1.000 44.11607  ? 153 THR e HG22 1 
ATOM   103865 H HG23 . THR EA 1 158 ? -144.65476 -98.83683  -254.81042 1.000 44.11607  ? 153 THR e HG23 1 
ATOM   103866 N N    . SER EA 1 159 ? -146.45054 -100.37480 -252.33656 1.000 41.75445  ? 154 SER e N    1 
ATOM   103867 C CA   . SER EA 1 159 ? -147.69197 -100.09312 -251.62697 1.000 38.17147  ? 154 SER e CA   1 
ATOM   103868 C C    . SER EA 1 159 ? -147.89924 -98.58722  -251.58754 1.000 44.17320  ? 154 SER e C    1 
ATOM   103869 O O    . SER EA 1 159 ? -147.00275 -97.84326  -251.17535 1.000 42.51096  ? 154 SER e O    1 
ATOM   103870 C CB   . SER EA 1 159 ? -147.66597 -100.66226 -250.20564 1.000 42.84586  ? 154 SER e CB   1 
ATOM   103871 O OG   . SER EA 1 159 ? -148.23125 -101.95898 -250.17600 1.000 50.17227  ? 154 SER e OG   1 
ATOM   103872 H H    . SER EA 1 159 ? -145.78063 -99.91908  -252.04821 1.000 50.25906  ? 154 SER e H    1 
ATOM   103873 H HA   . SER EA 1 159 ? -148.43669 -100.49803 -252.09850 1.000 45.95949  ? 154 SER e HA   1 
ATOM   103874 H HB2  . SER EA 1 159 ? -146.74630 -100.71101 -249.90114 1.000 51.56875  ? 154 SER e HB2  1 
ATOM   103875 H HB3  . SER EA 1 159 ? -148.17813 -100.08046 -249.62246 1.000 51.56875  ? 154 SER e HB3  1 
ATOM   103876 H HG   . SER EA 1 159 ? -148.21699 -102.26076 -249.39221 1.000 60.36044  ? 154 SER e HG   1 
ATOM   103877 N N    . VAL EA 1 160 ? -149.07793 -98.14555  -252.01766 1.000 47.01216  ? 155 VAL e N    1 
ATOM   103878 C CA   . VAL EA 1 160 ? -149.41721 -96.73175  -252.11519 1.000 46.06084  ? 155 VAL e CA   1 
ATOM   103879 C C    . VAL EA 1 160 ? -150.69079 -96.48820  -251.32070 1.000 44.20938  ? 155 VAL e C    1 
ATOM   103880 O O    . VAL EA 1 160 ? -151.71250 -97.14173  -251.55960 1.000 40.58551  ? 155 VAL e O    1 
ATOM   103881 C CB   . VAL EA 1 160 ? -149.60191 -96.29260  -253.57848 1.000 33.49388  ? 155 VAL e CB   1 
ATOM   103882 C CG1  . VAL EA 1 160 ? -149.81370 -94.79264  -253.65818 1.000 41.27102  ? 155 VAL e CG1  1 
ATOM   103883 C CG2  . VAL EA 1 160 ? -148.40526 -96.70517  -254.40911 1.000 37.26905  ? 155 VAL e CG2  1 
ATOM   103884 H H    . VAL EA 1 160 ? -149.71709 -98.66440  -252.26638 1.000 56.56832  ? 155 VAL e H    1 
ATOM   103885 H HA   . VAL EA 1 160 ? -148.70364 -96.20517  -251.72221 1.000 55.42673  ? 155 VAL e HA   1 
ATOM   103886 H HB   . VAL EA 1 160 ? -150.38812 -96.72971  -253.94139 1.000 40.34638  ? 155 VAL e HB   1 
ATOM   103887 H HG11 . VAL EA 1 160 ? -149.92672 -94.53861  -254.58748 1.000 49.67895  ? 155 VAL e HG11 1 
ATOM   103888 H HG12 . VAL EA 1 160 ? -150.60755 -94.55848  -253.15235 1.000 49.67895  ? 155 VAL e HG12 1 
ATOM   103889 H HG13 . VAL EA 1 160 ? -149.03909 -94.34404  -253.28449 1.000 49.67895  ? 155 VAL e HG13 1 
ATOM   103890 H HG21 . VAL EA 1 160 ? -148.54018 -96.41304  -255.32418 1.000 44.87658  ? 155 VAL e HG21 1 
ATOM   103891 H HG22 . VAL EA 1 160 ? -147.60863 -96.28984  -254.04334 1.000 44.87658  ? 155 VAL e HG22 1 
ATOM   103892 H HG23 . VAL EA 1 160 ? -148.31814 -97.67080  -254.37959 1.000 44.87658  ? 155 VAL e HG23 1 
ATOM   103893 N N    . SER EA 1 161 ? -150.63091 -95.54082  -250.39182 1.000 42.82174  ? 156 SER e N    1 
ATOM   103894 C CA   . SER EA 1 161 ? -151.77524 -95.22974  -249.54877 1.000 47.06368  ? 156 SER e CA   1 
ATOM   103895 C C    . SER EA 1 161 ? -152.79544 -94.39476  -250.30849 1.000 52.46791  ? 156 SER e C    1 
ATOM   103896 O O    . SER EA 1 161 ? -152.43761 -93.49442  -251.07423 1.000 53.69052  ? 156 SER e O    1 
ATOM   103897 C CB   . SER EA 1 161 ? -151.32401 -94.47266  -248.29972 1.000 52.22096  ? 156 SER e CB   1 
ATOM   103898 O OG   . SER EA 1 161 ? -150.54131 -93.34612  -248.65781 1.000 55.23593  ? 156 SER e OG   1 
ATOM   103899 H H    . SER EA 1 161 ? -149.93507 -95.06204  -250.23004 1.000 51.53981  ? 156 SER e H    1 
ATOM   103900 H HA   . SER EA 1 161 ? -152.20118 -96.05694  -249.27451 1.000 56.63013  ? 156 SER e HA   1 
ATOM   103901 H HB2  . SER EA 1 161 ? -152.10623 -94.17286  -247.81069 1.000 62.81888  ? 156 SER e HB2  1 
ATOM   103902 H HB3  . SER EA 1 161 ? -150.79254 -95.06464  -247.74474 1.000 62.81888  ? 156 SER e HB3  1 
ATOM   103903 H HG   . SER EA 1 161 ? -150.30396 -92.93012  -247.96773 1.000 66.43683  ? 156 SER e HG   1 
ATOM   103904 N N    . ARG EA 1 162 ? -154.07564 -94.69281  -250.07857 1.000 66.77522  ? 157 ARG e N    1 
ATOM   103905 C CA   . ARG EA 1 162 ? -155.19425 -93.96597  -250.67791 1.000 75.60735  ? 157 ARG e CA   1 
ATOM   103906 C C    . ARG EA 1 162 ? -156.04826 -93.40528  -249.54745 1.000 74.94251  ? 157 ARG e C    1 
ATOM   103907 O O    . ARG EA 1 162 ? -157.00747 -94.05610  -249.10001 1.000 78.74869  ? 157 ARG e O    1 
ATOM   103908 C CB   . ARG EA 1 162 ? -156.03068 -94.86475  -251.58722 1.000 77.98183  ? 157 ARG e CB   1 
ATOM   103909 C CG   . ARG EA 1 162 ? -155.24927 -95.89766  -252.37885 1.000 68.83957  ? 157 ARG e CG   1 
ATOM   103910 C CD   . ARG EA 1 162 ? -156.18011 -97.00361  -252.87338 1.000 75.33298  ? 157 ARG e CD   1 
ATOM   103911 N NE   . ARG EA 1 162 ? -155.78114 -97.51309  -254.18099 1.000 76.35651  ? 157 ARG e NE   1 
ATOM   103912 C CZ   . ARG EA 1 162 ? -156.23976 -97.06169  -255.34176 1.000 83.09226  ? 157 ARG e CZ   1 
ATOM   103913 N NH1  . ARG EA 1 162 ? -157.14302 -96.09469  -255.40345 1.000 89.60171  ? 157 ARG e NH1  1 
ATOM   103914 N NH2  . ARG EA 1 162 ? -155.77840 -97.59318  -256.47049 1.000 66.20508  ? 157 ARG e NH2  1 
ATOM   103915 H H    . ARG EA 1 162 ? -154.32757 -95.33272  -249.56219 1.000 80.28399  ? 157 ARG e H    1 
ATOM   103916 H HA   . ARG EA 1 162 ? -154.84695 -93.23479  -251.21238 1.000 90.88254  ? 157 ARG e HA   1 
ATOM   103917 H HB2  . ARG EA 1 162 ? -156.67013 -95.34461  -251.03791 1.000 93.73192  ? 157 ARG e HB2  1 
ATOM   103918 H HB3  . ARG EA 1 162 ? -156.49738 -94.30339  -252.22595 1.000 93.73192  ? 157 ARG e HB3  1 
ATOM   103919 H HG2  . ARG EA 1 162 ? -154.83563 -95.47435  -253.14737 1.000 82.76120  ? 157 ARG e HG2  1 
ATOM   103920 H HG3  . ARG EA 1 162 ? -154.56909 -96.29533  -251.81306 1.000 82.76120  ? 157 ARG e HG3  1 
ATOM   103921 H HD2  . ARG EA 1 162 ? -156.16228 -97.74079  -252.24318 1.000 90.55330  ? 157 ARG e HD2  1 
ATOM   103922 H HD3  . ARG EA 1 162 ? -157.08122 -96.65235  -252.94764 1.000 90.55330  ? 157 ARG e HD3  1 
ATOM   103923 H HE   . ARG EA 1 162 ? -155.20669 -98.15279  -254.20109 1.000 91.78153  ? 157 ARG e HE   1 
ATOM   103924 H HH11 . ARG EA 1 162 ? -157.44688 -95.74330  -254.67972 1.000 107.67577 ? 157 ARG e HH11 1 
ATOM   103925 H HH12 . ARG EA 1 162 ? -157.42557 -95.81830  -256.16724 1.000 107.67577 ? 157 ARG e HH12 1 
ATOM   103926 H HH21 . ARG EA 1 162 ? -155.19091 -98.22057  -256.44168 1.000 79.59982  ? 157 ARG e HH21 1 
ATOM   103927 H HH22 . ARG EA 1 162 ? -156.06762 -97.30941  -257.22906 1.000 79.59982  ? 157 ARG e HH22 1 
ATOM   103928 N N    . PRO EA 1 163 ? -155.73418 -92.20902  -249.04640 1.000 70.03448  ? 158 PRO e N    1 
ATOM   103929 C CA   . PRO EA 1 163 ? -156.52375 -91.64063  -247.94163 1.000 78.40494  ? 158 PRO e CA   1 
ATOM   103930 C C    . PRO EA 1 163 ? -158.01768 -91.64766  -248.21142 1.000 75.90709  ? 158 PRO e C    1 
ATOM   103931 O O    . PRO EA 1 163 ? -158.47977 -91.12715  -249.23064 1.000 74.05431  ? 158 PRO e O    1 
ATOM   103932 C CB   . PRO EA 1 163 ? -155.97602 -90.20967  -247.82682 1.000 66.51643  ? 158 PRO e CB   1 
ATOM   103933 C CG   . PRO EA 1 163 ? -154.57129 -90.32339  -248.29951 1.000 72.99748  ? 158 PRO e CG   1 
ATOM   103934 C CD   . PRO EA 1 163 ? -154.57536 -91.36211  -249.39485 1.000 67.83108  ? 158 PRO e CD   1 
ATOM   103935 H HA   . PRO EA 1 163 ? -156.34989 -92.12641  -247.12024 1.000 94.23965  ? 158 PRO e HA   1 
ATOM   103936 H HB2  . PRO EA 1 163 ? -156.48840 -89.60944  -248.39081 1.000 79.97344  ? 158 PRO e HB2  1 
ATOM   103937 H HB3  . PRO EA 1 163 ? -156.01273 -89.91075  -246.90475 1.000 79.97344  ? 158 PRO e HB3  1 
ATOM   103938 H HG2  . PRO EA 1 163 ? -154.27301 -89.46637  -248.64221 1.000 87.75069  ? 158 PRO e HG2  1 
ATOM   103939 H HG3  . PRO EA 1 163 ? -154.00262 -90.60317  -247.56519 1.000 87.75069  ? 158 PRO e HG3  1 
ATOM   103940 H HD2  . PRO EA 1 163 ? -154.69757 -90.94855  -250.26372 1.000 81.55102  ? 158 PRO e HD2  1 
ATOM   103941 H HD3  . PRO EA 1 163 ? -153.75410 -91.87821  -249.38564 1.000 81.55102  ? 158 PRO e HD3  1 
ATOM   103942 N N    . GLY EA 1 164 ? -158.77767 -92.25064  -247.30257 1.000 72.18443  ? 159 GLY e N    1 
ATOM   103943 C CA   . GLY EA 1 164 ? -160.22308 -92.29892  -247.45081 1.000 79.16384  ? 159 GLY e CA   1 
ATOM   103944 C C    . GLY EA 1 164 ? -160.68798 -92.89016  -248.76187 1.000 86.98825  ? 159 GLY e C    1 
ATOM   103945 O O    . GLY EA 1 164 ? -161.60892 -92.35419  -249.39067 1.000 88.25931  ? 159 GLY e O    1 
ATOM   103946 H H    . GLY EA 1 164 ? -158.48052 -92.63746  -246.59428 1.000 86.77503  ? 159 GLY e H    1 
ATOM   103947 H HA2  . GLY EA 1 164 ? -160.59491 -92.83460  -246.73270 1.000 95.15032  ? 159 GLY e HA2  1 
ATOM   103948 H HA3  . GLY EA 1 164 ? -160.57574 -91.39751  -247.38758 1.000 95.15032  ? 159 GLY e HA3  1 
ATOM   103949 N N    . ARG EA 1 165 ? -160.06272 -93.99108  -249.19643 1.000 98.39760  ? 160 ARG e N    1 
ATOM   103950 C CA   . ARG EA 1 165 ? -160.48222 -94.66217  -250.42226 1.000 92.97209  ? 160 ARG e CA   1 
ATOM   103951 C C    . ARG EA 1 165 ? -160.22568 -96.16337  -250.34780 1.000 92.66437  ? 160 ARG e C    1 
ATOM   103952 O O    . ARG EA 1 165 ? -160.04693 -96.81327  -251.38440 1.000 94.02227  ? 160 ARG e O    1 
ATOM   103953 C CB   . ARG EA 1 165 ? -159.76744 -94.06575  -251.64237 1.000 83.34203  ? 160 ARG e CB   1 
ATOM   103954 H H    . ARG EA 1 165 ? -159.39733 -94.36378  -248.79900 1.000 118.23084 ? 160 ARG e H    1 
ATOM   103955 H HA   . ARG EA 1 165 ? -161.43533 -94.52899  -250.54367 1.000 111.72023 ? 160 ARG e HA   1 
ATOM   103956 N N    . GLY EA 1 166 ? -160.20517 -96.72246  -249.14471 1.000 85.33975  ? 161 GLY e N    1 
ATOM   103957 C CA   . GLY EA 1 166 ? -159.96777 -98.13543  -248.95361 1.000 80.50181  ? 161 GLY e CA   1 
ATOM   103958 C C    . GLY EA 1 166 ? -158.54692 -98.43806  -248.52324 1.000 81.84939  ? 161 GLY e C    1 
ATOM   103959 O O    . GLY EA 1 166 ? -157.78536 -97.56832  -248.09408 1.000 80.24222  ? 161 GLY e O    1 
ATOM   103960 H H    . GLY EA 1 166 ? -160.32924 -96.29085  -248.41129 1.000 102.56142 ? 161 GLY e H    1 
ATOM   103961 H HA2  . GLY EA 1 166 ? -160.57025 -98.47127  -248.27160 1.000 96.75589  ? 161 GLY e HA2  1 
ATOM   103962 H HA3  . GLY EA 1 166 ? -160.13993 -98.60372  -249.78545 1.000 96.75589  ? 161 GLY e HA3  1 
ATOM   103963 N N    . GLU EA 1 167 ? -158.19159 -99.71417  -248.64313 1.000 70.63735  ? 162 GLU e N    1 
ATOM   103964 C CA   . GLU EA 1 167 ? -156.84695 -100.15328 -248.31615 1.000 59.64060  ? 162 GLU e CA   1 
ATOM   103965 C C    . GLU EA 1 167 ? -155.84541 -99.58196  -249.31599 1.000 53.32659  ? 162 GLU e C    1 
ATOM   103966 O O    . GLU EA 1 167 ? -156.22361 -99.09435  -250.38219 1.000 61.94386  ? 162 GLU e O    1 
ATOM   103967 C CB   . GLU EA 1 167 ? -156.77788 -101.67775 -248.31405 1.000 56.35916  ? 162 GLU e CB   1 
ATOM   103968 H H    . GLU EA 1 167 ? -158.71307 -100.34293 -248.91204 1.000 84.91854  ? 162 GLU e H    1 
ATOM   103969 H HA   . GLU EA 1 167 ? -156.60470 -99.83798  -247.43139 1.000 71.72243  ? 162 GLU e HA   1 
ATOM   103970 N N    . PRO EA 1 168 ? -154.55763 -99.61927  -248.98546 1.000 49.70093  ? 163 PRO e N    1 
ATOM   103971 C CA   . PRO EA 1 168 ? -153.54383 -99.14856  -249.93692 1.000 47.55217  ? 163 PRO e CA   1 
ATOM   103972 C C    . PRO EA 1 168 ? -153.44241 -100.04925 -251.15582 1.000 49.08447  ? 163 PRO e C    1 
ATOM   103973 O O    . PRO EA 1 168 ? -153.75935 -101.23962 -251.11164 1.000 49.05041  ? 163 PRO e O    1 
ATOM   103974 C CB   . PRO EA 1 168 ? -152.24210 -99.18100  -249.12085 1.000 38.84126  ? 163 PRO e CB   1 
ATOM   103975 C CG   . PRO EA 1 168 ? -152.67583 -99.16980  -247.69838 1.000 45.38120  ? 163 PRO e CG   1 
ATOM   103976 C CD   . PRO EA 1 168 ? -153.97545 -99.92458  -247.66662 1.000 57.79487  ? 163 PRO e CD   1 
ATOM   103977 H HA   . PRO EA 1 168 ? -153.73911 -98.24082  -250.21759 1.000 57.21632  ? 163 PRO e HA   1 
ATOM   103978 H HB2  . PRO EA 1 168 ? -151.74482 -99.98834  -249.32536 1.000 46.76323  ? 163 PRO e HB2  1 
ATOM   103979 H HB3  . PRO EA 1 168 ? -151.70500 -98.39968  -249.32573 1.000 46.76323  ? 163 PRO e HB3  1 
ATOM   103980 H HG2  . PRO EA 1 168 ? -152.00863 -99.60927  -247.14828 1.000 54.61116  ? 163 PRO e HG2  1 
ATOM   103981 H HG3  . PRO EA 1 168 ? -152.80121 -98.25518  -247.40061 1.000 54.61116  ? 163 PRO e HG3  1 
ATOM   103982 H HD2  . PRO EA 1 168 ? -153.82204 -100.87710 -247.56628 1.000 69.50757  ? 163 PRO e HD2  1 
ATOM   103983 H HD3  . PRO EA 1 168 ? -154.54674 -99.60341  -246.95151 1.000 69.50757  ? 163 PRO e HD3  1 
ATOM   103984 N N    . ARG EA 1 169 ? -152.97724 -99.46521  -252.25517 1.000 49.11431  ? 164 ARG e N    1 
ATOM   103985 C CA   . ARG EA 1 169 ? -152.72259 -100.21924 -253.47280 1.000 44.16609  ? 164 ARG e CA   1 
ATOM   103986 C C    . ARG EA 1 169 ? -151.44059 -101.02731 -253.31790 1.000 49.94149  ? 164 ARG e C    1 
ATOM   103987 O O    . ARG EA 1 169 ? -150.38409 -100.46619 -253.01457 1.000 45.78649  ? 164 ARG e O    1 
ATOM   103988 C CB   . ARG EA 1 169 ? -152.61298 -99.27495  -254.66799 1.000 35.71459  ? 164 ARG e CB   1 
ATOM   103989 C CG   . ARG EA 1 169 ? -152.45208 -99.97332  -256.01119 1.000 37.89706  ? 164 ARG e CG   1 
ATOM   103990 C CD   . ARG EA 1 169 ? -153.73551 -100.67532 -256.43915 1.000 50.13496  ? 164 ARG e CD   1 
ATOM   103991 N NE   . ARG EA 1 169 ? -153.58525 -101.36922 -257.71545 1.000 48.22140  ? 164 ARG e NE   1 
ATOM   103992 C CZ   . ARG EA 1 169 ? -153.56556 -100.77012 -258.89838 1.000 44.98180  ? 164 ARG e CZ   1 
ATOM   103993 N NH1  . ARG EA 1 169 ? -153.70252 -99.45954  -259.01134 1.000 45.31084  ? 164 ARG e NH1  1 
ATOM   103994 N NH2  . ARG EA 1 169 ? -153.39924 -101.50402 -259.99538 1.000 39.86185  ? 164 ARG e NH2  1 
ATOM   103995 H H    . ARG EA 1 169 ? -152.80003 -98.62620  -252.32043 1.000 59.09089  ? 164 ARG e H    1 
ATOM   103996 H HA   . ARG EA 1 169 ? -153.45636 -100.83185 -253.63770 1.000 53.15302  ? 164 ARG e HA   1 
ATOM   103997 H HB2  . ARG EA 1 169 ? -153.41916 -98.73732  -254.71195 1.000 43.01123  ? 164 ARG e HB2  1 
ATOM   103998 H HB3  . ARG EA 1 169 ? -151.83966 -98.70347  -254.54034 1.000 43.01123  ? 164 ARG e HB3  1 
ATOM   103999 H HG2  . ARG EA 1 169 ? -152.22423 -99.31718  -256.68829 1.000 45.63019  ? 164 ARG e HG2  1 
ATOM   104000 H HG3  . ARG EA 1 169 ? -151.74947 -100.63873 -255.94430 1.000 45.63019  ? 164 ARG e HG3  1 
ATOM   104001 H HD2  . ARG EA 1 169 ? -153.98010 -101.32983 -255.76632 1.000 60.31567  ? 164 ARG e HD2  1 
ATOM   104002 H HD3  . ARG EA 1 169 ? -154.44190 -100.01740 -256.53423 1.000 60.31567  ? 164 ARG e HD3  1 
ATOM   104003 H HE   . ARG EA 1 169 ? -153.50395 -102.22520 -257.69871 1.000 58.01940  ? 164 ARG e HE   1 
ATOM   104004 H HH11 . ARG EA 1 169 ? -153.80726 -98.97593  -258.30796 1.000 54.52673  ? 164 ARG e HH11 1 
ATOM   104005 H HH12 . ARG EA 1 169 ? -153.68684 -99.09094  -259.78819 1.000 54.52673  ? 164 ARG e HH12 1 
ATOM   104006 H HH21 . ARG EA 1 169 ? -153.30606 -102.35663 -259.93230 1.000 47.98793  ? 164 ARG e HH21 1 
ATOM   104007 H HH22 . ARG EA 1 169 ? -153.38490 -101.12586 -260.76764 1.000 47.98793  ? 164 ARG e HH22 1 
ATOM   104008 N N    . PHE EA 1 170 ? -151.52996 -102.33875 -253.54553 1.000 40.61861  ? 165 PHE e N    1 
ATOM   104009 C CA   . PHE EA 1 170 ? -150.40105 -103.24072 -253.35522 1.000 36.84843  ? 165 PHE e CA   1 
ATOM   104010 C C    . PHE EA 1 170 ? -150.13941 -104.03472 -254.62426 1.000 37.04198  ? 165 PHE e C    1 
ATOM   104011 O O    . PHE EA 1 170 ? -151.00902 -104.78507 -255.08247 1.000 45.58086  ? 165 PHE e O    1 
ATOM   104012 C CB   . PHE EA 1 170 ? -150.65315 -104.20211 -252.19279 1.000 34.47684  ? 165 PHE e CB   1 
ATOM   104013 C CG   . PHE EA 1 170 ? -149.56053 -105.20059 -251.99606 1.000 38.36391  ? 165 PHE e CG   1 
ATOM   104014 C CD1  . PHE EA 1 170 ? -148.31597 -104.80130 -251.54460 1.000 43.99662  ? 165 PHE e CD1  1 
ATOM   104015 C CD2  . PHE EA 1 170 ? -149.77245 -106.53818 -252.26678 1.000 40.92858  ? 165 PHE e CD2  1 
ATOM   104016 C CE1  . PHE EA 1 170 ? -147.30130 -105.72043 -251.36169 1.000 43.07032  ? 165 PHE e CE1  1 
ATOM   104017 C CE2  . PHE EA 1 170 ? -148.76396 -107.45953 -252.08454 1.000 44.65203  ? 165 PHE e CE2  1 
ATOM   104018 C CZ   . PHE EA 1 170 ? -147.52514 -107.05005 -251.63244 1.000 37.39185  ? 165 PHE e CZ   1 
ATOM   104019 H H    . PHE EA 1 170 ? -152.24597 -102.73187 -253.81458 1.000 48.89606  ? 165 PHE e H    1 
ATOM   104020 H HA   . PHE EA 1 170 ? -149.61485 -102.70346 -253.17046 1.000 44.37184  ? 165 PHE e HA   1 
ATOM   104021 H HB2  . PHE EA 1 170 ? -150.73641 -103.68807 -251.37442 1.000 41.52593  ? 165 PHE e HB2  1 
ATOM   104022 H HB3  . PHE EA 1 170 ? -151.47404 -104.69002 -252.36305 1.000 41.52593  ? 165 PHE e HB3  1 
ATOM   104023 H HD1  . PHE EA 1 170 ? -148.16022 -103.90283 -251.36188 1.000 52.94967  ? 165 PHE e HD1  1 
ATOM   104024 H HD2  . PHE EA 1 170 ? -150.60350 -106.81977 -252.57493 1.000 49.26801  ? 165 PHE e HD2  1 
ATOM   104025 H HE1  . PHE EA 1 170 ? -146.46864 -105.44078 -251.05614 1.000 51.83810  ? 165 PHE e HE1  1 
ATOM   104026 H HE2  . PHE EA 1 170 ? -148.91797 -108.35849 -252.26634 1.000 53.73615  ? 165 PHE e HE2  1 
ATOM   104027 H HZ   . PHE EA 1 170 ? -146.84408 -107.67167 -251.51138 1.000 45.02394  ? 165 PHE e HZ   1 
ATOM   104028 N N    . ILE EA 1 171 ? -148.93152 -103.89446 -255.16613 1.000 37.71836  ? 166 ILE e N    1 
ATOM   104029 C CA   . ILE EA 1 171 ? -148.51040 -104.58744 -256.37737 1.000 37.92577  ? 166 ILE e CA   1 
ATOM   104030 C C    . ILE EA 1 171 ? -147.18738 -105.28191 -256.09189 1.000 36.28368  ? 166 ILE e C    1 
ATOM   104031 O O    . ILE EA 1 171 ? -146.26118 -104.66447 -255.55278 1.000 40.23265  ? 166 ILE e O    1 
ATOM   104032 C CB   . ILE EA 1 171 ? -148.36149 -103.61904 -257.56545 1.000 39.97196  ? 166 ILE e CB   1 
ATOM   104033 C CG1  . ILE EA 1 171 ? -149.70573 -102.96199 -257.88554 1.000 33.78232  ? 166 ILE e CG1  1 
ATOM   104034 C CG2  . ILE EA 1 171 ? -147.82224 -104.34662 -258.78885 1.000 38.49574  ? 166 ILE e CG2  1 
ATOM   104035 C CD1  . ILE EA 1 171 ? -149.57650 -101.60471 -258.53329 1.000 39.14393  ? 166 ILE e CD1  1 
ATOM   104036 H H    . ILE EA 1 171 ? -148.32018 -103.38633 -254.83801 1.000 45.41575  ? 166 ILE e H    1 
ATOM   104037 H HA   . ILE EA 1 171 ? -149.16944 -105.26024 -256.60953 1.000 45.66465  ? 166 ILE e HA   1 
ATOM   104038 H HB   . ILE EA 1 171 ? -147.72798 -102.92816 -257.31596 1.000 48.12007  ? 166 ILE e HB   1 
ATOM   104039 H HG12 . ILE EA 1 171 ? -150.19677 -103.53568 -258.49436 1.000 40.69251  ? 166 ILE e HG12 1 
ATOM   104040 H HG13 . ILE EA 1 171 ? -150.20341 -102.85071 -257.06042 1.000 40.69251  ? 166 ILE e HG13 1 
ATOM   104041 H HG21 . ILE EA 1 171 ? -147.74544 -103.71674 -259.52251 1.000 46.34861  ? 166 ILE e HG21 1 
ATOM   104042 H HG22 . ILE EA 1 171 ? -146.95067 -104.71634 -258.57771 1.000 46.34861  ? 166 ILE e HG22 1 
ATOM   104043 H HG23 . ILE EA 1 171 ? -148.43495 -105.05962 -259.02781 1.000 46.34861  ? 166 ILE e HG23 1 
ATOM   104044 H HD11 . ILE EA 1 171 ? -150.46324 -101.25178 -258.70658 1.000 47.12644  ? 166 ILE e HD11 1 
ATOM   104045 H HD12 . ILE EA 1 171 ? -149.09636 -101.01285 -257.93324 1.000 47.12644  ? 166 ILE e HD12 1 
ATOM   104046 H HD13 . ILE EA 1 171 ? -149.08879 -101.69763 -259.36660 1.000 47.12644  ? 166 ILE e HD13 1 
ATOM   104047 N N    . ALA EA 1 172 ? -147.09387 -106.55570 -256.46827 1.000 32.18470  ? 167 ALA e N    1 
ATOM   104048 C CA   . ALA EA 1 172 ? -145.88735 -107.35005 -256.27920 1.000 31.52487  ? 167 ALA e CA   1 
ATOM   104049 C C    . ALA EA 1 172 ? -145.57320 -108.09762 -257.56585 1.000 37.51696  ? 167 ALA e C    1 
ATOM   104050 O O    . ALA EA 1 172 ? -146.46957 -108.69067 -258.17374 1.000 40.00593  ? 167 ALA e O    1 
ATOM   104051 C CB   . ALA EA 1 172 ? -146.05570 -108.33917 -255.12204 1.000 35.21487  ? 167 ALA e CB   1 
ATOM   104052 H H    . ALA EA 1 172 ? -147.73336 -106.99052 -256.84454 1.000 38.77536  ? 167 ALA e H    1 
ATOM   104053 H HA   . ALA EA 1 172 ? -145.14135 -106.76371 -256.07772 1.000 37.98356  ? 167 ALA e HA   1 
ATOM   104054 H HB1  . ALA EA 1 172 ? -145.23654 -108.84861 -255.02034 1.000 42.41157  ? 167 ALA e HB1  1 
ATOM   104055 H HB2  . ALA EA 1 172 ? -146.24090 -107.84470 -254.30835 1.000 42.41157  ? 167 ALA e HB2  1 
ATOM   104056 H HB3  . ALA EA 1 172 ? -146.79380 -108.93604 -255.32165 1.000 42.41157  ? 167 ALA e HB3  1 
ATOM   104057 N N    . VAL EA 1 173 ? -144.30344 -108.07212 -257.97640 1.000 33.79221  ? 168 VAL e N    1 
ATOM   104058 C CA   . VAL EA 1 173 ? -143.85409 -108.77981 -259.16712 1.000 42.48500  ? 168 VAL e CA   1 
ATOM   104059 C C    . VAL EA 1 173 ? -142.59059 -109.56595 -258.84597 1.000 41.14525  ? 168 VAL e C    1 
ATOM   104060 O O    . VAL EA 1 173 ? -141.78244 -109.16543 -258.00140 1.000 39.34770  ? 168 VAL e O    1 
ATOM   104061 C CB   . VAL EA 1 173 ? -143.60353 -107.82063 -260.35634 1.000 41.62797  ? 168 VAL e CB   1 
ATOM   104062 C CG1  . VAL EA 1 173 ? -144.82766 -106.95752 -260.60913 1.000 42.78681  ? 168 VAL e CG1  1 
ATOM   104063 C CG2  . VAL EA 1 173 ? -142.38206 -106.95031 -260.10568 1.000 40.75232  ? 168 VAL e CG2  1 
ATOM   104064 H H    . VAL EA 1 173 ? -143.67689 -107.64355 -257.57221 1.000 40.70437  ? 168 VAL e H    1 
ATOM   104065 H HA   . VAL EA 1 173 ? -144.54278 -109.41293 -259.42358 1.000 51.13572  ? 168 VAL e HA   1 
ATOM   104066 H HB   . VAL EA 1 173 ? -143.43333 -108.35196 -261.14983 1.000 50.10729  ? 168 VAL e HB   1 
ATOM   104067 H HG11 . VAL EA 1 173 ? -144.64841 -106.36659 -261.35717 1.000 51.49789  ? 168 VAL e HG11 1 
ATOM   104068 H HG12 . VAL EA 1 173 ? -145.58197 -107.53173 -260.81456 1.000 51.49789  ? 168 VAL e HG12 1 
ATOM   104069 H HG13 . VAL EA 1 173 ? -145.01610 -106.43592 -259.81331 1.000 51.49789  ? 168 VAL e HG13 1 
ATOM   104070 H HG21 . VAL EA 1 173 ? -142.26216 -106.35009 -260.85819 1.000 49.05651  ? 168 VAL e HG21 1 
ATOM   104071 H HG22 . VAL EA 1 173 ? -142.52018 -106.43869 -259.29323 1.000 49.05651  ? 168 VAL e HG22 1 
ATOM   104072 H HG23 . VAL EA 1 173 ? -141.60282 -107.51990 -260.00946 1.000 49.05651  ? 168 VAL e HG23 1 
ATOM   104073 N N    . GLY EA 1 174 ? -142.42347 -110.68505 -259.53653 1.000 34.99596  ? 169 GLY e N    1 
ATOM   104074 C CA   . GLY EA 1 174 ? -141.25019 -111.52688 -259.35816 1.000 27.96270  ? 169 GLY e CA   1 
ATOM   104075 C C    . GLY EA 1 174 ? -140.55095 -111.76770 -260.67680 1.000 36.07026  ? 169 GLY e C    1 
ATOM   104076 O O    . GLY EA 1 174 ? -141.19190 -112.05437 -261.68872 1.000 41.80696  ? 169 GLY e O    1 
ATOM   104077 H H    . GLY EA 1 174 ? -142.98078 -110.98180 -260.12043 1.000 42.14888  ? 169 GLY e H    1 
ATOM   104078 H HA2  . GLY EA 1 174 ? -140.62870 -111.09668 -258.75023 1.000 33.70896  ? 169 GLY e HA2  1 
ATOM   104079 H HA3  . GLY EA 1 174 ? -141.51536 -112.38232 -258.98561 1.000 33.70896  ? 169 GLY e HA3  1 
ATOM   104080 N N    . TYR EA 1 175 ? -139.22231 -111.65243 -260.65342 1.000 35.96751  ? 170 TYR e N    1 
ATOM   104081 C CA   . TYR EA 1 175 ? -138.40195 -111.72709 -261.84989 1.000 32.62934  ? 170 TYR e CA   1 
ATOM   104082 C C    . TYR EA 1 175 ? -137.33631 -112.80328 -261.70153 1.000 33.24227  ? 170 TYR e C    1 
ATOM   104083 O O    . TYR EA 1 175 ? -136.80255 -113.01700 -260.60771 1.000 28.56545  ? 170 TYR e O    1 
ATOM   104084 C CB   . TYR EA 1 175 ? -137.69686 -110.38460 -262.12934 1.000 48.15858  ? 170 TYR e CB   1 
ATOM   104085 C CG   . TYR EA 1 175 ? -138.53783 -109.32830 -262.80598 1.000 48.34701  ? 170 TYR e CG   1 
ATOM   104086 C CD1  . TYR EA 1 175 ? -139.27683 -108.42226 -262.05921 1.000 41.35346  ? 170 TYR e CD1  1 
ATOM   104087 C CD2  . TYR EA 1 175 ? -138.56891 -109.21711 -264.19020 1.000 46.00006  ? 170 TYR e CD2  1 
ATOM   104088 C CE1  . TYR EA 1 175 ? -140.03969 -107.44857 -262.66959 1.000 49.96099  ? 170 TYR e CE1  1 
ATOM   104089 C CE2  . TYR EA 1 175 ? -139.32937 -108.24403 -264.81126 1.000 50.09067  ? 170 TYR e CE2  1 
ATOM   104090 C CZ   . TYR EA 1 175 ? -140.06398 -107.36268 -264.04548 1.000 52.25986  ? 170 TYR e CZ   1 
ATOM   104091 O OH   . TYR EA 1 175 ? -140.82577 -106.38956 -264.65458 1.000 47.49401  ? 170 TYR e OH   1 
ATOM   104092 H H    . TYR EA 1 175 ? -138.76700 -111.52732 -259.93464 1.000 43.31473  ? 170 TYR e H    1 
ATOM   104093 H HA   . TYR EA 1 175 ? -138.97553 -111.95520 -262.59813 1.000 39.30893  ? 170 TYR e HA   1 
ATOM   104094 H HB2  . TYR EA 1 175 ? -137.39893 -110.01595 -261.28304 1.000 57.94401  ? 170 TYR e HB2  1 
ATOM   104095 H HB3  . TYR EA 1 175 ? -136.93406 -110.55579 -262.70356 1.000 57.94401  ? 170 TYR e HB3  1 
ATOM   104096 H HD1  . TYR EA 1 175 ? -139.25755 -108.47226 -261.13076 1.000 49.77787  ? 170 TYR e HD1  1 
ATOM   104097 H HD2  . TYR EA 1 175 ? -138.06987 -109.80707 -264.70770 1.000 55.35379  ? 170 TYR e HD2  1 
ATOM   104098 H HE1  . TYR EA 1 175 ? -140.53532 -106.85280 -262.15549 1.000 60.10690  ? 170 TYR e HE1  1 
ATOM   104099 H HE2  . TYR EA 1 175 ? -139.34560 -108.18397 -265.73918 1.000 60.26252  ? 170 TYR e HE2  1 
ATOM   104100 H HH   . TYR EA 1 175 ? -140.74605 -106.44272 -265.48910 1.000 57.14654  ? 170 TYR e HH   1 
ATOM   104101 N N    . VAL EA 1 176 ? -137.03470 -113.47432 -262.81010 1.000 32.61568  ? 171 VAL e N    1 
ATOM   104102 C CA   . VAL EA 1 176 ? -135.80511 -114.23964 -262.97897 1.000 31.91350  ? 171 VAL e CA   1 
ATOM   104103 C C    . VAL EA 1 176 ? -135.07266 -113.61620 -264.16067 1.000 35.51413  ? 171 VAL e C    1 
ATOM   104104 O O    . VAL EA 1 176 ? -135.58223 -113.63194 -265.28979 1.000 38.45747  ? 171 VAL e O    1 
ATOM   104105 C CB   . VAL EA 1 176 ? -136.06404 -115.73201 -263.22582 1.000 33.38688  ? 171 VAL e CB   1 
ATOM   104106 C CG1  . VAL EA 1 176 ? -134.76643 -116.43791 -263.61240 1.000 35.45894  ? 171 VAL e CG1  1 
ATOM   104107 C CG2  . VAL EA 1 176 ? -136.65924 -116.37700 -261.99150 1.000 34.70833  ? 171 VAL e CG2  1 
ATOM   104108 H H    . VAL EA 1 176 ? -137.54552 -113.50125 -263.50143 1.000 39.29254  ? 171 VAL e H    1 
ATOM   104109 H HA   . VAL EA 1 176 ? -135.26252 -114.16884 -262.17805 1.000 38.44992  ? 171 VAL e HA   1 
ATOM   104110 H HB   . VAL EA 1 176 ? -136.69615 -115.82372 -263.95584 1.000 40.21798  ? 171 VAL e HB   1 
ATOM   104111 H HG11 . VAL EA 1 176 ? -134.94934 -117.38001 -263.75342 1.000 42.70444  ? 171 VAL e HG11 1 
ATOM   104112 H HG12 . VAL EA 1 176 ? -134.42252 -116.04196 -264.42840 1.000 42.70444  ? 171 VAL e HG12 1 
ATOM   104113 H HG13 . VAL EA 1 176 ? -134.12232 -116.32974 -262.89524 1.000 42.70444  ? 171 VAL e HG13 1 
ATOM   104114 H HG21 . VAL EA 1 176 ? -136.81297 -117.31799 -262.16984 1.000 41.80372  ? 171 VAL e HG21 1 
ATOM   104115 H HG22 . VAL EA 1 176 ? -136.03862 -116.27743 -261.25271 1.000 41.80372  ? 171 VAL e HG22 1 
ATOM   104116 H HG23 . VAL EA 1 176 ? -137.49846 -115.93904 -261.77983 1.000 41.80372  ? 171 VAL e HG23 1 
ATOM   104117 N N    . ASP EA 1 177 ? -133.88233 -113.07623 -263.90611 1.000 37.35889  ? 172 ASP e N    1 
ATOM   104118 C CA   . ASP EA 1 177 ? -133.12415 -112.32036 -264.90701 1.000 49.81105  ? 172 ASP e CA   1 
ATOM   104119 C C    . ASP EA 1 177 ? -133.99857 -111.13794 -265.30988 1.000 48.29512  ? 172 ASP e C    1 
ATOM   104120 O O    . ASP EA 1 177 ? -134.37347 -110.34262 -264.42990 1.000 43.69667  ? 172 ASP e O    1 
ATOM   104121 C CB   . ASP EA 1 177 ? -132.69936 -113.25206 -266.04568 1.000 53.15946  ? 172 ASP e CB   1 
ATOM   104122 C CG   . ASP EA 1 177 ? -131.89004 -114.44358 -265.56044 1.000 50.34529  ? 172 ASP e CG   1 
ATOM   104123 O OD1  . ASP EA 1 177 ? -131.26958 -114.34127 -264.48020 1.000 40.23304  ? 172 ASP e OD1  1 
ATOM   104124 O OD2  . ASP EA 1 177 ? -131.87093 -115.48178 -266.26233 1.000 48.85928  ? 172 ASP e OD2  1 
ATOM   104125 H H    . ASP EA 1 177 ? -133.48399 -113.13453 -263.14616 1.000 44.98438  ? 172 ASP e H    1 
ATOM   104126 H HA   . ASP EA 1 177 ? -132.31391 -111.97876 -264.49746 1.000 59.92698  ? 172 ASP e HA   1 
ATOM   104127 H HB2  . ASP EA 1 177 ? -133.49259 -113.58952 -266.49044 1.000 63.94507  ? 172 ASP e HB2  1 
ATOM   104128 H HB3  . ASP EA 1 177 ? -132.15306 -112.75442 -266.67403 1.000 63.94507  ? 172 ASP e HB3  1 
ATOM   104129 N N    . ASP EA 1 178 ? -134.35588 -110.98174 -266.58352 1.000 41.27753  ? 173 ASP e N    1 
ATOM   104130 C CA   . ASP EA 1 178 ? -135.23096 -109.90848 -267.03474 1.000 43.91418  ? 173 ASP e CA   1 
ATOM   104131 C C    . ASP EA 1 178 ? -136.61344 -110.42102 -267.42312 1.000 48.54507  ? 173 ASP e C    1 
ATOM   104132 O O    . ASP EA 1 178 ? -137.33019 -109.75358 -268.17611 1.000 46.30744  ? 173 ASP e O    1 
ATOM   104133 C CB   . ASP EA 1 178 ? -134.58593 -109.17154 -268.20964 1.000 48.25023  ? 173 ASP e CB   1 
ATOM   104134 C CG   . ASP EA 1 178 ? -133.18668 -108.69149 -267.89297 1.000 44.71217  ? 173 ASP e CG   1 
ATOM   104135 O OD1  . ASP EA 1 178 ? -133.02864 -107.93765 -266.90970 1.000 43.04661  ? 173 ASP e OD1  1 
ATOM   104136 O OD2  . ASP EA 1 178 ? -132.24682 -109.07011 -268.62175 1.000 52.15918  ? 173 ASP e OD2  1 
ATOM   104137 H H    . ASP EA 1 178 ? -134.09606 -111.49962 -267.21905 1.000 49.68675  ? 173 ASP e H    1 
ATOM   104138 H HA   . ASP EA 1 178 ? -135.34823 -109.27503 -266.30956 1.000 52.85074  ? 173 ASP e HA   1 
ATOM   104139 H HB2  . ASP EA 1 178 ? -134.53364 -109.77138 -268.97014 1.000 58.05400  ? 173 ASP e HB2  1 
ATOM   104140 H HB3  . ASP EA 1 178 ? -135.12624 -108.39780 -268.43393 1.000 58.05400  ? 173 ASP e HB3  1 
ATOM   104141 N N    . THR EA 1 179 ? -136.99770 -111.59399 -266.92340 1.000 50.80168  ? 174 THR e N    1 
ATOM   104142 C CA   . THR EA 1 179 ? -138.28709 -112.20575 -267.21689 1.000 35.99807  ? 174 THR e CA   1 
ATOM   104143 C C    . THR EA 1 179 ? -139.14149 -112.17988 -265.95500 1.000 39.27871  ? 174 THR e C    1 
ATOM   104144 O O    . THR EA 1 179 ? -138.73865 -112.72023 -264.91808 1.000 34.04198  ? 174 THR e O    1 
ATOM   104145 C CB   . THR EA 1 179 ? -138.11011 -113.63939 -267.72002 1.000 38.77726  ? 174 THR e CB   1 
ATOM   104146 O OG1  . THR EA 1 179 ? -137.37487 -113.63148 -268.95203 1.000 50.63048  ? 174 THR e OG1  1 
ATOM   104147 C CG2  . THR EA 1 179 ? -139.45753 -114.31079 -267.94710 1.000 42.42424  ? 174 THR e CG2  1 
ATOM   104148 H H    . THR EA 1 179 ? -136.51126 -112.06739 -266.39531 1.000 61.11573  ? 174 THR e H    1 
ATOM   104149 H HA   . THR EA 1 179 ? -138.74034 -111.69420 -267.90520 1.000 43.35141  ? 174 THR e HA   1 
ATOM   104150 H HB   . THR EA 1 179 ? -137.62606 -114.15052 -267.05268 1.000 46.68643  ? 174 THR e HB   1 
ATOM   104151 H HG1  . THR EA 1 179 ? -137.30586 -114.41365 -269.25043 1.000 60.91030  ? 174 THR e HG1  1 
ATOM   104152 H HG21 . THR EA 1 179 ? -139.32698 -115.21265 -268.27953 1.000 51.06280  ? 174 THR e HG21 1 
ATOM   104153 H HG22 . THR EA 1 179 ? -139.95276 -114.35099 -267.11401 1.000 51.06280  ? 174 THR e HG22 1 
ATOM   104154 H HG23 . THR EA 1 179 ? -139.97370 -113.80766 -268.59619 1.000 51.06280  ? 174 THR e HG23 1 
ATOM   104155 N N    . GLN EA 1 180 ? -140.30815 -111.54093 -266.04178 1.000 41.94855  ? 175 GLN e N    1 
ATOM   104156 C CA   . GLN EA 1 180 ? -141.29177 -111.58551 -264.96715 1.000 39.17171  ? 175 GLN e CA   1 
ATOM   104157 C C    . GLN EA 1 180 ? -142.11505 -112.86194 -265.07079 1.000 37.90606  ? 175 GLN e C    1 
ATOM   104158 O O    . GLN EA 1 180 ? -142.57114 -113.23344 -266.15559 1.000 30.56216  ? 175 GLN e O    1 
ATOM   104159 C CB   . GLN EA 1 180 ? -142.20062 -110.35728 -265.03364 1.000 41.81304  ? 175 GLN e CB   1 
ATOM   104160 C CG   . GLN EA 1 180 ? -143.39761 -110.40408 -264.09813 1.000 43.01992  ? 175 GLN e CG   1 
ATOM   104161 C CD   . GLN EA 1 180 ? -144.37287 -109.27437 -264.35670 1.000 43.97254  ? 175 GLN e CD   1 
ATOM   104162 O OE1  . GLN EA 1 180 ? -144.00007 -108.22075 -264.87623 1.000 61.28616  ? 175 GLN e OE1  1 
ATOM   104163 N NE2  . GLN EA 1 180 ? -145.62915 -109.48597 -263.99476 1.000 41.18106  ? 175 GLN e NE2  1 
ATOM   104164 H H    . GLN EA 1 180 ? -140.55383 -111.07145 -266.71914 1.000 50.49198  ? 175 GLN e H    1 
ATOM   104165 H HA   . GLN EA 1 180 ? -140.84551 -111.57993 -264.10592 1.000 47.15977  ? 175 GLN e HA   1 
ATOM   104166 H HB2  . GLN EA 1 180 ? -141.67804 -109.57390 -264.80098 1.000 50.32937  ? 175 GLN e HB2  1 
ATOM   104167 H HB3  . GLN EA 1 180 ? -142.53974 -110.27310 -265.93852 1.000 50.32937  ? 175 GLN e HB3  1 
ATOM   104168 H HG2  . GLN EA 1 180 ? -143.86728 -111.24334 -264.22449 1.000 51.77762  ? 175 GLN e HG2  1 
ATOM   104169 H HG3  . GLN EA 1 180 ? -143.08795 -110.33190 -263.18173 1.000 51.77762  ? 175 GLN e HG3  1 
ATOM   104170 H HE21 . GLN EA 1 180 ? -145.85256 -110.23407 -263.63416 1.000 49.57099  ? 175 GLN e HE21 1 
ATOM   104171 H HE22 . GLN EA 1 180 ? -146.22151 -108.87528 -264.12034 1.000 49.57099  ? 175 GLN e HE22 1 
ATOM   104172 N N    . PHE EA 1 181 ? -142.31922 -113.52635 -263.92568 1.000 42.09373  ? 176 PHE e N    1 
ATOM   104173 C CA   . PHE EA 1 181 ? -143.00695 -114.81165 -263.90317 1.000 43.28540  ? 176 PHE e CA   1 
ATOM   104174 C C    . PHE EA 1 181 ? -144.15829 -114.91142 -262.91084 1.000 39.66713  ? 176 PHE e C    1 
ATOM   104175 O O    . PHE EA 1 181 ? -144.92182 -115.87992 -262.99329 1.000 43.41453  ? 176 PHE e O    1 
ATOM   104176 C CB   . PHE EA 1 181 ? -142.00648 -115.95246 -263.61366 1.000 39.23507  ? 176 PHE e CB   1 
ATOM   104177 C CG   . PHE EA 1 181 ? -141.48208 -115.96630 -262.20600 1.000 43.57552  ? 176 PHE e CG   1 
ATOM   104178 C CD1  . PHE EA 1 181 ? -140.58868 -115.00063 -261.77283 1.000 34.65812  ? 176 PHE e CD1  1 
ATOM   104179 C CD2  . PHE EA 1 181 ? -141.86659 -116.95949 -261.32306 1.000 41.66548  ? 176 PHE e CD2  1 
ATOM   104180 C CE1  . PHE EA 1 181 ? -140.10517 -115.01921 -260.48120 1.000 36.64945  ? 176 PHE e CE1  1 
ATOM   104181 C CE2  . PHE EA 1 181 ? -141.38886 -116.98023 -260.02921 1.000 41.13553  ? 176 PHE e CE2  1 
ATOM   104182 C CZ   . PHE EA 1 181 ? -140.50461 -116.01001 -259.60824 1.000 42.81887  ? 176 PHE e CZ   1 
ATOM   104183 H H    . PHE EA 1 181 ? -142.06671 -113.24873 -263.15188 1.000 50.66619  ? 176 PHE e H    1 
ATOM   104184 H HA   . PHE EA 1 181 ? -143.38484 -114.95644 -264.78472 1.000 52.09621  ? 176 PHE e HA   1 
ATOM   104185 H HB2  . PHE EA 1 181 ? -142.44903 -116.80107 -263.77146 1.000 47.23581  ? 176 PHE e HB2  1 
ATOM   104186 H HB3  . PHE EA 1 181 ? -141.24719 -115.85834 -264.20992 1.000 47.23581  ? 176 PHE e HB3  1 
ATOM   104187 H HD1  . PHE EA 1 181 ? -140.31214 -114.33325 -262.35852 1.000 41.74347  ? 176 PHE e HD1  1 
ATOM   104188 H HD2  . PHE EA 1 181 ? -142.45497 -117.62197 -261.60559 1.000 50.15229  ? 176 PHE e HD2  1 
ATOM   104189 H HE1  . PHE EA 1 181 ? -139.50946 -114.36335 -260.19856 1.000 44.13306  ? 176 PHE e HE1  1 
ATOM   104190 H HE2  . PHE EA 1 181 ? -141.66275 -117.64740 -259.44205 1.000 49.51635  ? 176 PHE e HE2  1 
ATOM   104191 H HZ   . PHE EA 1 181 ? -140.17802 -116.02336 -258.73757 1.000 51.53636  ? 176 PHE e HZ   1 
ATOM   104192 N N    . VAL EA 1 182 ? -144.32336 -113.95783 -261.99192 1.000 41.72413  ? 177 VAL e N    1 
ATOM   104193 C CA   . VAL EA 1 182 ? -145.46367 -113.94688 -261.08357 1.000 39.63486  ? 177 VAL e CA   1 
ATOM   104194 C C    . VAL EA 1 182 ? -145.89057 -112.50718 -260.83257 1.000 39.13356  ? 177 VAL e C    1 
ATOM   104195 O O    . VAL EA 1 182 ? -145.18497 -111.55432 -261.16686 1.000 41.11017  ? 177 VAL e O    1 
ATOM   104196 C CB   . VAL EA 1 182 ? -145.16674 -114.64238 -259.73758 1.000 32.57556  ? 177 VAL e CB   1 
ATOM   104197 C CG1  . VAL EA 1 182 ? -144.96006 -116.13013 -259.94642 1.000 43.30778  ? 177 VAL e CG1  1 
ATOM   104198 C CG2  . VAL EA 1 182 ? -143.96380 -114.00448 -259.06021 1.000 36.33115  ? 177 VAL e CG2  1 
ATOM   104199 H H    . VAL EA 1 182 ? -143.78006 -113.30113 -261.87722 1.000 50.22268  ? 177 VAL e H    1 
ATOM   104200 H HA   . VAL EA 1 182 ? -146.19530 -114.41409 -261.51640 1.000 47.71555  ? 177 VAL e HA   1 
ATOM   104201 H HB   . VAL EA 1 182 ? -145.92755 -114.53033 -259.14638 1.000 39.24439  ? 177 VAL e HB   1 
ATOM   104202 H HG11 . VAL EA 1 182 ? -144.76434 -116.54483 -259.09166 1.000 52.12306  ? 177 VAL e HG11 1 
ATOM   104203 H HG12 . VAL EA 1 182 ? -145.76904 -116.51174 -260.32170 1.000 52.12306  ? 177 VAL e HG12 1 
ATOM   104204 H HG13 . VAL EA 1 182 ? -144.21768 -116.26328 -260.55638 1.000 52.12306  ? 177 VAL e HG13 1 
ATOM   104205 H HG21 . VAL EA 1 182 ? -143.79231 -114.46377 -258.22322 1.000 43.75110  ? 177 VAL e HG21 1 
ATOM   104206 H HG22 . VAL EA 1 182 ? -143.19365 -114.08335 -259.64463 1.000 43.75110  ? 177 VAL e HG22 1 
ATOM   104207 H HG23 . VAL EA 1 182 ? -144.15605 -113.06894 -258.89079 1.000 43.75110  ? 177 VAL e HG23 1 
ATOM   104208 N N    . ARG EA 1 183 ? -147.06286 -112.36365 -260.21833 1.000 45.36878  ? 178 ARG e N    1 
ATOM   104209 C CA   . ARG EA 1 183 ? -147.61530 -111.05307 -259.91902 1.000 42.91983  ? 178 ARG e CA   1 
ATOM   104210 C C    . ARG EA 1 183 ? -148.61267 -111.17553 -258.77823 1.000 43.39896  ? 178 ARG e C    1 
ATOM   104211 O O    . ARG EA 1 183 ? -149.12389 -112.25969 -258.48432 1.000 41.31427  ? 178 ARG e O    1 
ATOM   104212 C CB   . ARG EA 1 183 ? -148.29787 -110.44327 -261.14850 1.000 39.77901  ? 178 ARG e CB   1 
ATOM   104213 C CG   . ARG EA 1 183 ? -149.78932 -110.74003 -261.20414 1.000 34.20623  ? 178 ARG e CG   1 
ATOM   104214 C CD   . ARG EA 1 183 ? -150.39356 -110.37876 -262.54651 1.000 42.32712  ? 178 ARG e CD   1 
ATOM   104215 N NE   . ARG EA 1 183 ? -151.11504 -109.11232 -262.48841 1.000 46.54557  ? 178 ARG e NE   1 
ATOM   104216 C CZ   . ARG EA 1 183 ? -152.41507 -108.98897 -262.25445 1.000 41.21595  ? 178 ARG e CZ   1 
ATOM   104217 N NH1  . ARG EA 1 183 ? -153.18773 -110.04600 -262.05412 1.000 46.21115  ? 178 ARG e NH1  1 
ATOM   104218 N NH2  . ARG EA 1 183 ? -152.95299 -107.77328 -262.22033 1.000 45.53785  ? 178 ARG e NH2  1 
ATOM   104219 H H    . ARG EA 1 183 ? -147.55949 -113.01798 -259.96377 1.000 54.59625  ? 178 ARG e H    1 
ATOM   104220 H HA   . ARG EA 1 183 ? -146.89654 -110.46813 -259.63244 1.000 51.65751  ? 178 ARG e HA   1 
ATOM   104221 H HB2  . ARG EA 1 183 ? -148.18418 -109.48019 -261.12705 1.000 47.88854  ? 178 ARG e HB2  1 
ATOM   104222 H HB3  . ARG EA 1 183 ? -147.88935 -110.80780 -261.94921 1.000 47.88854  ? 178 ARG e HB3  1 
ATOM   104223 H HG2  . ARG EA 1 183 ? -149.93176 -111.68766 -261.05380 1.000 41.20120  ? 178 ARG e HG2  1 
ATOM   104224 H HG3  . ARG EA 1 183 ? -150.24299 -110.22365 -260.51971 1.000 41.20120  ? 178 ARG e HG3  1 
ATOM   104225 H HD2  . ARG EA 1 183 ? -149.68591 -110.29611 -263.20476 1.000 50.94627  ? 178 ARG e HD2  1 
ATOM   104226 H HD3  . ARG EA 1 183 ? -151.01668 -111.07213 -262.81458 1.000 50.94627  ? 178 ARG e HD3  1 
ATOM   104227 H HE   . ARG EA 1 183 ? -150.66370 -108.39137 -262.61538 1.000 56.00841  ? 178 ARG e HE   1 
ATOM   104228 H HH11 . ARG EA 1 183 ? -152.84897 -110.83622 -262.07398 1.000 55.60710  ? 178 ARG e HH11 1 
ATOM   104229 H HH12 . ARG EA 1 183 ? -154.02816 -109.94209 -261.90418 1.000 55.60710  ? 178 ARG e HH12 1 
ATOM   104230 H HH21 . ARG EA 1 183 ? -152.45938 -107.08089 -262.34896 1.000 54.79914  ? 178 ARG e HH21 1 
ATOM   104231 H HH22 . ARG EA 1 183 ? -153.79447 -107.67948 -262.06965 1.000 54.79914  ? 178 ARG e HH22 1 
ATOM   104232 N N    . PHE EA 1 184 ? -148.88161 -110.03624 -258.14356 1.000 37.49054  ? 179 PHE e N    1 
ATOM   104233 C CA   . PHE EA 1 184 ? -150.03100 -109.88431 -257.26661 1.000 32.13922  ? 179 PHE e CA   1 
ATOM   104234 C C    . PHE EA 1 184 ? -150.48707 -108.43624 -257.34211 1.000 36.35568  ? 179 PHE e C    1 
ATOM   104235 O O    . PHE EA 1 184 ? -149.65886 -107.52274 -257.36582 1.000 44.69238  ? 179 PHE e O    1 
ATOM   104236 C CB   . PHE EA 1 184 ? -149.73034 -110.24595 -255.81503 1.000 39.82452  ? 179 PHE e CB   1 
ATOM   104237 C CG   . PHE EA 1 184 ? -150.92042 -110.11099 -254.91013 1.000 42.25642  ? 179 PHE e CG   1 
ATOM   104238 C CD1  . PHE EA 1 184 ? -151.81940 -111.15146 -254.77526 1.000 41.21796  ? 179 PHE e CD1  1 
ATOM   104239 C CD2  . PHE EA 1 184 ? -151.14781 -108.94358 -254.20556 1.000 39.09982  ? 179 PHE e CD2  1 
ATOM   104240 C CE1  . PHE EA 1 184 ? -152.91166 -111.03285 -253.95110 1.000 41.55578  ? 179 PHE e CE1  1 
ATOM   104241 C CE2  . PHE EA 1 184 ? -152.24205 -108.82356 -253.38114 1.000 38.01430  ? 179 PHE e CE2  1 
ATOM   104242 C CZ   . PHE EA 1 184 ? -153.12448 -109.86793 -253.25455 1.000 40.79603  ? 179 PHE e CZ   1 
ATOM   104243 H H    . PHE EA 1 184 ? -148.40204 -109.32530 -258.20817 1.000 45.14237  ? 179 PHE e H    1 
ATOM   104244 H HA   . PHE EA 1 184 ? -150.73755 -110.47553 -257.57016 1.000 38.72078  ? 179 PHE e HA   1 
ATOM   104245 H HB2  . PHE EA 1 184 ? -149.43034 -111.16761 -255.77719 1.000 47.94315  ? 179 PHE e HB2  1 
ATOM   104246 H HB3  . PHE EA 1 184 ? -149.03508 -109.65683 -255.48267 1.000 47.94315  ? 179 PHE e HB3  1 
ATOM   104247 H HD1  . PHE EA 1 184 ? -151.68341 -111.94085 -255.24776 1.000 49.61527  ? 179 PHE e HD1  1 
ATOM   104248 H HD2  . PHE EA 1 184 ? -150.55482 -108.23214 -254.28990 1.000 47.07350  ? 179 PHE e HD2  1 
ATOM   104249 H HE1  . PHE EA 1 184 ? -153.50759 -111.74156 -253.86449 1.000 50.02065  ? 179 PHE e HE1  1 
ATOM   104250 H HE2  . PHE EA 1 184 ? -152.38436 -108.03488 -252.90929 1.000 45.77087  ? 179 PHE e HE2  1 
ATOM   104251 H HZ   . PHE EA 1 184 ? -153.86519 -109.78683 -252.69806 1.000 49.10896  ? 179 PHE e HZ   1 
ATOM   104252 N N    . ASP EA 1 185 ? -151.80087 -108.23398 -257.37901 1.000 43.33633  ? 180 ASP e N    1 
ATOM   104253 C CA   . ASP EA 1 185 ? -152.38152 -106.90044 -257.40069 1.000 40.97803  ? 180 ASP e CA   1 
ATOM   104254 C C    . ASP EA 1 185 ? -153.61470 -106.89325 -256.51318 1.000 45.59055  ? 180 ASP e C    1 
ATOM   104255 O O    . ASP EA 1 185 ? -154.50063 -107.73892 -256.67006 1.000 54.64166  ? 180 ASP e O    1 
ATOM   104256 C CB   . ASP EA 1 185 ? -152.74858 -106.47426 -258.82347 1.000 42.91061  ? 180 ASP e CB   1 
ATOM   104257 C CG   . ASP EA 1 185 ? -153.10251 -105.00347 -258.91381 1.000 46.39859  ? 180 ASP e CG   1 
ATOM   104258 O OD1  . ASP EA 1 185 ? -153.47607 -104.41217 -257.87533 1.000 42.68513  ? 180 ASP e OD1  1 
ATOM   104259 O OD2  . ASP EA 1 185 ? -153.00541 -104.43774 -260.02203 1.000 44.29223  ? 180 ASP e OD2  1 
ATOM   104260 H H    . ASP EA 1 185 ? -152.38448 -108.86550 -257.39228 1.000 52.15732  ? 180 ASP e H    1 
ATOM   104261 H HA   . ASP EA 1 185 ? -151.74335 -106.25928 -257.05063 1.000 49.32736  ? 180 ASP e HA   1 
ATOM   104262 H HB2  . ASP EA 1 185 ? -151.99287 -106.63877 -259.40890 1.000 51.64645  ? 180 ASP e HB2  1 
ATOM   104263 H HB3  . ASP EA 1 185 ? -153.51618 -106.98762 -259.12040 1.000 51.64645  ? 180 ASP e HB3  1 
ATOM   104264 N N    . SER EA 1 186 ? -153.66905 -105.93341 -255.58724 1.000 45.99700  ? 181 SER e N    1 
ATOM   104265 C CA   . SER EA 1 186 ? -154.78193 -105.87698 -254.64689 1.000 43.34192  ? 181 SER e CA   1 
ATOM   104266 C C    . SER EA 1 186 ? -156.09221 -105.55141 -255.35254 1.000 47.84135  ? 181 SER e C    1 
ATOM   104267 O O    . SER EA 1 186 ? -157.14536 -106.08918 -254.99205 1.000 52.24133  ? 181 SER e O    1 
ATOM   104268 C CB   . SER EA 1 186 ? -154.48734 -104.84383 -253.55989 1.000 43.83637  ? 181 SER e CB   1 
ATOM   104269 O OG   . SER EA 1 186 ? -154.11792 -103.60264 -254.13582 1.000 50.62118  ? 181 SER e OG   1 
ATOM   104270 H H    . SER EA 1 186 ? -153.08210 -105.31314 -255.48550 1.000 55.35012  ? 181 SER e H    1 
ATOM   104271 H HA   . SER EA 1 186 ? -154.87989 -106.74497 -254.22512 1.000 52.16403  ? 181 SER e HA   1 
ATOM   104272 H HB2  . SER EA 1 186 ? -155.28288 -104.71757 -253.01945 1.000 52.75737  ? 181 SER e HB2  1 
ATOM   104273 H HB3  . SER EA 1 186 ? -153.75822 -105.16553 -253.00689 1.000 52.75737  ? 181 SER e HB3  1 
ATOM   104274 H HG   . SER EA 1 186 ? -154.34117 -102.97227 -253.62749 1.000 60.89914  ? 181 SER e HG   1 
ATOM   104275 N N    . ASP EA 1 187 ? -156.05124 -104.67241 -256.35605 1.000 54.07713  ? 182 ASP e N    1 
ATOM   104276 C CA   . ASP EA 1 187 ? -157.26130 -104.29713 -257.07471 1.000 51.87809  ? 182 ASP e CA   1 
ATOM   104277 C C    . ASP EA 1 187 ? -157.75781 -105.38776 -258.01408 1.000 41.53920  ? 182 ASP e C    1 
ATOM   104278 O O    . ASP EA 1 187 ? -158.89504 -105.29953 -258.49025 1.000 46.48050  ? 182 ASP e O    1 
ATOM   104279 C CB   . ASP EA 1 187 ? -157.02515 -103.01722 -257.88275 1.000 44.79077  ? 182 ASP e CB   1 
ATOM   104280 C CG   . ASP EA 1 187 ? -157.07659 -101.76993 -257.02924 1.000 47.61711  ? 182 ASP e CG   1 
ATOM   104281 O OD1  . ASP EA 1 187 ? -157.18858 -101.89476 -255.79132 1.000 48.16986  ? 182 ASP e OD1  1 
ATOM   104282 O OD2  . ASP EA 1 187 ? -157.00191 -100.66229 -257.60057 1.000 59.08949  ? 182 ASP e OD2  1 
ATOM   104283 H H    . ASP EA 1 187 ? -155.33726 -104.28317 -256.63591 1.000 65.04628  ? 182 ASP e H    1 
ATOM   104284 H HA   . ASP EA 1 187 ? -157.95443 -104.12145 -256.41926 1.000 62.40742  ? 182 ASP e HA   1 
ATOM   104285 H HB2  . ASP EA 1 187 ? -156.14904 -103.06168 -258.29671 1.000 53.90265  ? 182 ASP e HB2  1 
ATOM   104286 H HB3  . ASP EA 1 187 ? -157.71091 -102.94270 -258.56471 1.000 53.90265  ? 182 ASP e HB3  1 
ATOM   104287 N N    . ALA EA 1 188 ? -156.94675 -106.40187 -258.29332 1.000 41.30416  ? 183 ALA e N    1 
ATOM   104288 C CA   . ALA EA 1 188 ? -157.33330 -107.42725 -259.24951 1.000 43.11105  ? 183 ALA e CA   1 
ATOM   104289 C C    . ALA EA 1 188 ? -158.35929 -108.37700 -258.63343 1.000 52.02245  ? 183 ALA e C    1 
ATOM   104290 O O    . ALA EA 1 188 ? -158.61419 -108.36917 -257.42593 1.000 46.85689  ? 183 ALA e O    1 
ATOM   104291 C CB   . ALA EA 1 188 ? -156.10367 -108.19471 -259.73310 1.000 38.16313  ? 183 ALA e CB   1 
ATOM   104292 H H    . ALA EA 1 188 ? -156.16996 -106.51716 -257.94274 1.000 49.71872  ? 183 ALA e H    1 
ATOM   104293 H HA   . ALA EA 1 188 ? -157.74463 -107.00674 -260.02078 1.000 51.88698  ? 183 ALA e HA   1 
ATOM   104294 H HB1  . ALA EA 1 188 ? -156.38418 -108.87399 -260.36618 1.000 45.94947  ? 183 ALA e HB1  1 
ATOM   104295 H HB2  . ALA EA 1 188 ? -155.49302 -107.57491 -260.16188 1.000 45.94947  ? 183 ALA e HB2  1 
ATOM   104296 H HB3  . ALA EA 1 188 ? -155.67141 -108.61108 -258.97107 1.000 45.94947  ? 183 ALA e HB3  1 
ATOM   104297 N N    . ALA EA 1 189 ? -158.94135 -109.21854 -259.49092 1.000 58.26865  ? 184 ALA e N    1 
ATOM   104298 C CA   . ALA EA 1 189 ? -160.07966 -110.03743 -259.09094 1.000 55.80454  ? 184 ALA e CA   1 
ATOM   104299 C C    . ALA EA 1 189 ? -159.66942 -111.23017 -258.23766 1.000 51.92316  ? 184 ALA e C    1 
ATOM   104300 O O    . ALA EA 1 189 ? -160.32009 -111.52535 -257.22849 1.000 54.29131  ? 184 ALA e O    1 
ATOM   104301 C CB   . ALA EA 1 189 ? -160.82975 -110.52734 -260.33481 1.000 62.66573  ? 184 ALA e CB   1 
ATOM   104302 H H    . ALA EA 1 189 ? -158.69526 -109.33202 -260.30711 1.000 70.07610  ? 184 ALA e H    1 
ATOM   104303 H HA   . ALA EA 1 189 ? -160.67404 -109.48465 -258.55986 1.000 67.11917  ? 184 ALA e HA   1 
ATOM   104304 H HB1  . ALA EA 1 189 ? -161.58388 -111.06977 -260.05560 1.000 75.35260  ? 184 ALA e HB1  1 
ATOM   104305 H HB2  . ALA EA 1 189 ? -161.14293 -109.75925 -260.83766 1.000 75.35260  ? 184 ALA e HB2  1 
ATOM   104306 H HB3  . ALA EA 1 189 ? -160.22602 -111.05578 -260.87993 1.000 75.35260  ? 184 ALA e HB3  1 
ATOM   104307 N N    . SER EA 1 190 ? -158.60126 -111.92703 -258.62412 1.000 48.81852  ? 185 SER e N    1 
ATOM   104308 C CA   . SER EA 1 190 ? -158.32802 -113.22935 -258.02719 1.000 50.68134  ? 185 SER e CA   1 
ATOM   104309 C C    . SER EA 1 190 ? -157.99568 -113.11505 -256.54449 1.000 49.34553  ? 185 SER e C    1 
ATOM   104310 O O    . SER EA 1 190 ? -158.38443 -113.97977 -255.75101 1.000 54.60334  ? 185 SER e O    1 
ATOM   104311 C CB   . SER EA 1 190 ? -157.18742 -113.92475 -258.77550 1.000 50.50585  ? 185 SER e CB   1 
ATOM   104312 O OG   . SER EA 1 190 ? -156.09261 -113.04997 -258.98712 1.000 47.88481  ? 185 SER e OG   1 
ATOM   104313 H H    . SER EA 1 190 ? -158.03224 -111.67319 -259.21690 1.000 58.73594  ? 185 SER e H    1 
ATOM   104314 H HA   . SER EA 1 190 ? -159.12577 -113.77462 -258.11186 1.000 60.97133  ? 185 SER e HA   1 
ATOM   104315 H HB2  . SER EA 1 190 ? -156.88532 -114.68255 -258.25073 1.000 60.76074  ? 185 SER e HB2  1 
ATOM   104316 H HB3  . SER EA 1 190 ? -157.51680 -114.22742 -259.63619 1.000 60.76074  ? 185 SER e HB3  1 
ATOM   104317 H HG   . SER EA 1 190 ? -155.36942 -113.46458 -258.88371 1.000 57.61549  ? 185 SER e HG   1 
ATOM   104318 N N    . GLN EA 1 191 ? -157.29054 -112.05615 -256.14697 1.000 46.65928  ? 186 GLN e N    1 
ATOM   104319 C CA   . GLN EA 1 191 ? -156.70274 -111.97949 -254.80989 1.000 40.35076  ? 186 GLN e CA   1 
ATOM   104320 C C    . GLN EA 1 191 ? -155.74823 -113.15199 -254.59164 1.000 45.58190  ? 186 GLN e C    1 
ATOM   104321 O O    . GLN EA 1 191 ? -155.65471 -113.70787 -253.49233 1.000 48.59814  ? 186 GLN e O    1 
ATOM   104322 C CB   . GLN EA 1 191 ? -157.77519 -111.94865 -253.72222 1.000 40.57493  ? 186 GLN e CB   1 
ATOM   104323 C CG   . GLN EA 1 191 ? -158.64386 -110.70323 -253.73755 1.000 45.50345  ? 186 GLN e CG   1 
ATOM   104324 C CD   . GLN EA 1 191 ? -157.84788 -109.42473 -253.53655 1.000 50.67593  ? 186 GLN e CD   1 
ATOM   104325 O OE1  . GLN EA 1 191 ? -157.14249 -109.26521 -252.53771 1.000 46.61642  ? 186 GLN e OE1  1 
ATOM   104326 N NE2  . GLN EA 1 191 ? -157.95951 -108.50554 -254.48932 1.000 41.57490  ? 186 GLN e NE2  1 
ATOM   104327 H H    . GLN EA 1 191 ? -157.13778 -111.36558 -256.63624 1.000 56.14486  ? 186 GLN e H    1 
ATOM   104328 H HA   . GLN EA 1 191 ? -156.19921 -111.15348 -254.73878 1.000 48.57463  ? 186 GLN e HA   1 
ATOM   104329 H HB2  . GLN EA 1 191 ? -158.35800 -112.71505 -253.83995 1.000 48.84363  ? 186 GLN e HB2  1 
ATOM   104330 H HB3  . GLN EA 1 191 ? -157.33985 -111.99279 -252.85652 1.000 48.84363  ? 186 GLN e HB3  1 
ATOM   104331 H HG2  . GLN EA 1 191 ? -159.09477 -110.64354 -254.59430 1.000 54.75786  ? 186 GLN e HG2  1 
ATOM   104332 H HG3  . GLN EA 1 191 ? -159.29660 -110.76497 -253.02269 1.000 54.75786  ? 186 GLN e HG3  1 
ATOM   104333 H HE21 . GLN EA 1 191 ? -158.46187 -108.65238 -255.17173 1.000 50.04360  ? 186 GLN e HE21 1 
ATOM   104334 H HE22 . GLN EA 1 191 ? -157.52942 -107.76372 -254.42365 1.000 50.04360  ? 186 GLN e HE22 1 
ATOM   104335 N N    . ARG EA 1 192 ? -155.04552 -113.53648 -255.66152 1.000 46.61970  ? 187 ARG e N    1 
ATOM   104336 C CA   . ARG EA 1 192 ? -154.11366 -114.65297 -255.63292 1.000 59.37728  ? 187 ARG e CA   1 
ATOM   104337 C C    . ARG EA 1 192 ? -152.82362 -114.25953 -256.34250 1.000 56.30756  ? 187 ARG e C    1 
ATOM   104338 O O    . ARG EA 1 192 ? -152.80022 -113.34328 -257.16890 1.000 56.55749  ? 187 ARG e O    1 
ATOM   104339 C CB   . ARG EA 1 192 ? -154.69416 -115.90680 -256.31548 1.000 62.24368  ? 187 ARG e CB   1 
ATOM   104340 C CG   . ARG EA 1 192 ? -156.10769 -116.26938 -255.90195 1.000 58.48535  ? 187 ARG e CG   1 
ATOM   104341 C CD   . ARG EA 1 192 ? -156.11803 -117.35479 -254.83853 1.000 70.04571  ? 187 ARG e CD   1 
ATOM   104342 N NE   . ARG EA 1 192 ? -155.31808 -118.51358 -255.21870 1.000 67.40220  ? 187 ARG e NE   1 
ATOM   104343 C CZ   . ARG EA 1 192 ? -154.98977 -119.49813 -254.39495 1.000 67.07622  ? 187 ARG e CZ   1 
ATOM   104344 N NH1  . ARG EA 1 192 ? -155.40172 -119.51186 -253.13813 1.000 72.31539  ? 187 ARG e NH1  1 
ATOM   104345 N NH2  . ARG EA 1 192 ? -154.23064 -120.49361 -254.84343 1.000 63.04510  ? 187 ARG e NH2  1 
ATOM   104346 H H    . ARG EA 1 192 ? -155.09639 -113.15404 -256.43013 1.000 56.09736  ? 187 ARG e H    1 
ATOM   104347 H HA   . ARG EA 1 192 ? -153.91417 -114.86106 -254.70675 1.000 71.40646  ? 187 ARG e HA   1 
ATOM   104348 H HB2  . ARG EA 1 192 ? -154.70124 -115.75835 -257.27403 1.000 74.84614  ? 187 ARG e HB2  1 
ATOM   104349 H HB3  . ARG EA 1 192 ? -154.12599 -116.66319 -256.10109 1.000 74.84614  ? 187 ARG e HB3  1 
ATOM   104350 H HG2  . ARG EA 1 192 ? -156.54760 -115.48429 -255.54001 1.000 70.33614  ? 187 ARG e HG2  1 
ATOM   104351 H HG3  . ARG EA 1 192 ? -156.59451 -116.59573 -256.67487 1.000 70.33614  ? 187 ARG e HG3  1 
ATOM   104352 H HD2  . ARG EA 1 192 ? -155.75457 -116.99523 -254.01420 1.000 84.20857  ? 187 ARG e HD2  1 
ATOM   104353 H HD3  . ARG EA 1 192 ? -157.03045 -117.65201 -254.69697 1.000 84.20857  ? 187 ARG e HD3  1 
ATOM   104354 H HE   . ARG EA 1 192 ? -155.04109 -118.56099 -256.03149 1.000 81.03635  ? 187 ARG e HE   1 
ATOM   104355 H HH11 . ARG EA 1 192 ? -155.89358 -118.87257 -252.83983 1.000 86.93219  ? 187 ARG e HH11 1 
ATOM   104356 H HH12 . ARG EA 1 192 ? -155.17772 -120.16008 -252.61926 1.000 86.93219  ? 187 ARG e HH12 1 
ATOM   104357 H HH21 . ARG EA 1 192 ? -153.95888 -120.49320 -255.65937 1.000 75.80784  ? 187 ARG e HH21 1 
ATOM   104358 H HH22 . ARG EA 1 192 ? -154.01146 -121.13781 -254.31754 1.000 75.80784  ? 187 ARG e HH22 1 
ATOM   104359 N N    . MET EA 1 193 ? -151.74529 -114.97388 -256.01588 1.000 51.68701  ? 188 MET e N    1 
ATOM   104360 C CA   . MET EA 1 193 ? -150.51465 -114.86641 -256.78926 1.000 42.24264  ? 188 MET e CA   1 
ATOM   104361 C C    . MET EA 1 193 ? -150.73392 -115.51183 -258.15100 1.000 35.31077  ? 188 MET e C    1 
ATOM   104362 O O    . MET EA 1 193 ? -151.20051 -116.65148 -258.23792 1.000 38.08079  ? 188 MET e O    1 
ATOM   104363 C CB   . MET EA 1 193 ? -149.35974 -115.54599 -256.06173 1.000 41.08881  ? 188 MET e CB   1 
ATOM   104364 C CG   . MET EA 1 193 ? -147.98562 -115.05912 -256.49438 1.000 41.83135  ? 188 MET e CG   1 
ATOM   104365 S SD   . MET EA 1 193 ? -147.59159 -113.44006 -255.80224 1.000 39.65932  ? 188 MET e SD   1 
ATOM   104366 C CE   . MET EA 1 193 ? -146.01785 -113.11406 -256.58929 1.000 42.80154  ? 188 MET e CE   1 
ATOM   104367 H H    . MET EA 1 193 ? -151.70339 -115.52312 -255.35544 1.000 62.17813  ? 188 MET e H    1 
ATOM   104368 H HA   . MET EA 1 193 ? -150.27523 -113.93250 -256.89598 1.000 50.84488  ? 188 MET e HA   1 
ATOM   104369 H HB2  . MET EA 1 193 ? -149.44764 -115.37532 -255.11092 1.000 49.46029  ? 188 MET e HB2  1 
ATOM   104370 H HB3  . MET EA 1 193 ? -149.40250 -116.49980 -256.23294 1.000 49.46029  ? 188 MET e HB3  1 
ATOM   104371 H HG2  . MET EA 1 193 ? -147.31392 -115.68982 -256.19117 1.000 50.35134  ? 188 MET e HG2  1 
ATOM   104372 H HG3  . MET EA 1 193 ? -147.96224 -114.98896 -257.46156 1.000 50.35134  ? 188 MET e HG3  1 
ATOM   104373 H HE1  . MET EA 1 193 ? -145.67917 -112.26058 -256.27661 1.000 51.51556  ? 188 MET e HE1  1 
ATOM   104374 H HE2  . MET EA 1 193 ? -145.39620 -113.82164 -256.35740 1.000 51.51556  ? 188 MET e HE2  1 
ATOM   104375 H HE3  . MET EA 1 193 ? -146.14502 -113.08736 -257.55055 1.000 51.51556  ? 188 MET e HE3  1 
ATOM   104376 N N    . GLU EA 1 194 ? -150.39658 -114.79083 -259.21628 1.000 39.08240  ? 189 GLU e N    1 
ATOM   104377 C CA   . GLU EA 1 194 ? -150.76199 -115.25389 -260.54398 1.000 41.51651  ? 189 GLU e CA   1 
ATOM   104378 C C    . GLU EA 1 194 ? -149.53472 -115.47929 -261.41465 1.000 43.46808  ? 189 GLU e C    1 
ATOM   104379 O O    . GLU EA 1 194 ? -148.56083 -114.72346 -261.32908 1.000 38.90291  ? 189 GLU e O    1 
ATOM   104380 C CB   . GLU EA 1 194 ? -151.69554 -114.23740 -261.22863 1.000 38.37829  ? 189 GLU e CB   1 
ATOM   104381 C CG   . GLU EA 1 194 ? -153.04113 -114.08980 -260.54318 1.000 42.80122  ? 189 GLU e CG   1 
ATOM   104382 C CD   . GLU EA 1 194 ? -153.88931 -112.99908 -261.15968 1.000 45.95386  ? 189 GLU e CD   1 
ATOM   104383 O OE1  . GLU EA 1 194 ? -154.37190 -113.18549 -262.29896 1.000 45.33439  ? 189 GLU e OE1  1 
ATOM   104384 O OE2  . GLU EA 1 194 ? -154.06917 -111.95348 -260.50206 1.000 49.21230  ? 189 GLU e OE2  1 
ATOM   104385 H H    . GLU EA 1 194 ? -149.96556 -114.04701 -259.19283 1.000 47.05261  ? 189 GLU e H    1 
ATOM   104386 H HA   . GLU EA 1 194 ? -151.22300 -116.10392 -260.46769 1.000 49.97354  ? 189 GLU e HA   1 
ATOM   104387 H HB2  . GLU EA 1 194 ? -151.26513 -113.36812 -261.22764 1.000 46.20766  ? 189 GLU e HB2  1 
ATOM   104388 H HB3  . GLU EA 1 194 ? -151.85713 -114.52655 -262.14032 1.000 46.20766  ? 189 GLU e HB3  1 
ATOM   104389 H HG2  . GLU EA 1 194 ? -153.52718 -114.92610 -260.61562 1.000 51.51519  ? 189 GLU e HG2  1 
ATOM   104390 H HG3  . GLU EA 1 194 ? -152.89867 -113.86867 -259.60952 1.000 51.51519  ? 189 GLU e HG3  1 
ATOM   104391 N N    . PRO EA 1 195 ? -149.55117 -116.51789 -262.25033 1.000 44.43041  ? 190 PRO e N    1 
ATOM   104392 C CA   . PRO EA 1 195 ? -148.40881 -116.76817 -263.13655 1.000 46.55575  ? 190 PRO e CA   1 
ATOM   104393 C C    . PRO EA 1 195 ? -148.30313 -115.75054 -264.25965 1.000 41.27888  ? 190 PRO e C    1 
ATOM   104394 O O    . PRO EA 1 195 ? -149.30264 -115.24764 -264.77632 1.000 36.39697  ? 190 PRO e O    1 
ATOM   104395 C CB   . PRO EA 1 195 ? -148.67633 -118.17047 -263.70553 1.000 47.83978  ? 190 PRO e CB   1 
ATOM   104396 C CG   . PRO EA 1 195 ? -149.92346 -118.66081 -263.09934 1.000 48.58523  ? 190 PRO e CG   1 
ATOM   104397 C CD   . PRO EA 1 195 ? -150.51357 -117.63481 -262.20908 1.000 45.23028  ? 190 PRO e CD   1 
ATOM   104398 H HA   . PRO EA 1 195 ? -147.59019 -116.76725 -262.61620 1.000 56.02063  ? 190 PRO e HA   1 
ATOM   104399 H HB2  . PRO EA 1 195 ? -148.76857 -118.11275 -264.66941 1.000 57.56145  ? 190 PRO e HB2  1 
ATOM   104400 H HB3  . PRO EA 1 195 ? -147.93666 -118.75508 -263.47745 1.000 57.56145  ? 190 PRO e HB3  1 
ATOM   104401 H HG2  . PRO EA 1 195 ? -150.54797 -118.87209 -263.81085 1.000 58.45600  ? 190 PRO e HG2  1 
ATOM   104402 H HG3  . PRO EA 1 195 ? -149.72209 -119.45928 -262.58670 1.000 58.45600  ? 190 PRO e HG3  1 
ATOM   104403 H HD2  . PRO EA 1 195 ? -151.37952 -117.35153 -262.54192 1.000 54.43006  ? 190 PRO e HD2  1 
ATOM   104404 H HD3  . PRO EA 1 195 ? -150.60107 -117.97663 -261.30553 1.000 54.43006  ? 190 PRO e HD3  1 
ATOM   104405 N N    . ARG EA 1 196 ? -147.05480 -115.46787 -264.64711 1.000 41.34109  ? 191 ARG e N    1 
ATOM   104406 C CA   . ARG EA 1 196 ? -146.77674 -114.59627 -265.78157 1.000 48.85316  ? 191 ARG e CA   1 
ATOM   104407 C C    . ARG EA 1 196 ? -145.68901 -115.18819 -266.67454 1.000 43.53310  ? 191 ARG e C    1 
ATOM   104408 O O    . ARG EA 1 196 ? -145.00889 -114.44320 -267.38899 1.000 51.08001  ? 191 ARG e O    1 
ATOM   104409 C CB   . ARG EA 1 196 ? -146.37223 -113.19574 -265.30858 1.000 45.40588  ? 191 ARG e CB   1 
ATOM   104410 C CG   . ARG EA 1 196 ? -147.54704 -112.33753 -264.83097 1.000 50.45475  ? 191 ARG e CG   1 
ATOM   104411 C CD   . ARG EA 1 196 ? -148.19096 -111.57221 -265.98312 1.000 49.41070  ? 191 ARG e CD   1 
ATOM   104412 N NE   . ARG EA 1 196 ? -149.51176 -111.04972 -265.64584 1.000 45.98386  ? 191 ARG e NE   1 
ATOM   104413 C CZ   . ARG EA 1 196 ? -150.59365 -111.79944 -265.47133 1.000 50.74599  ? 191 ARG e CZ   1 
ATOM   104414 N NH1  . ARG EA 1 196 ? -150.54078 -113.11827 -265.55465 1.000 49.08446  ? 191 ARG e NH1  1 
ATOM   104415 N NH2  . ARG EA 1 196 ? -151.75890 -111.21039 -265.20931 1.000 52.30510  ? 191 ARG e NH2  1 
ATOM   104416 H H    . ARG EA 1 196 ? -146.34825 -115.77309 -264.26340 1.000 49.76303  ? 191 ARG e H    1 
ATOM   104417 H HA   . ARG EA 1 196 ? -147.58045 -114.49660 -266.31543 1.000 58.77751  ? 191 ARG e HA   1 
ATOM   104418 H HB2  . ARG EA 1 196 ? -145.75137 -113.28458 -264.56862 1.000 54.64078  ? 191 ARG e HB2  1 
ATOM   104419 H HB3  . ARG EA 1 196 ? -145.94623 -112.72971 -266.04495 1.000 54.64078  ? 191 ARG e HB3  1 
ATOM   104420 H HG2  . ARG EA 1 196 ? -148.22085 -112.90992 -264.43190 1.000 60.69942  ? 191 ARG e HG2  1 
ATOM   104421 H HG3  . ARG EA 1 196 ? -147.22953 -111.69403 -264.17828 1.000 60.69942  ? 191 ARG e HG3  1 
ATOM   104422 H HD2  . ARG EA 1 196 ? -147.62365 -110.82216 -266.22077 1.000 59.44655  ? 191 ARG e HD2  1 
ATOM   104423 H HD3  . ARG EA 1 196 ? -148.28914 -112.16763 -266.74256 1.000 59.44655  ? 191 ARG e HD3  1 
ATOM   104424 H HE   . ARG EA 1 196 ? -149.59471 -110.19868 -265.55395 1.000 55.33435  ? 191 ARG e HE   1 
ATOM   104425 H HH11 . ARG EA 1 196 ? -149.79377 -113.50875 -265.72524 1.000 59.05507  ? 191 ARG e HH11 1 
ATOM   104426 H HH12 . ARG EA 1 196 ? -151.25341 -113.58540 -265.43823 1.000 59.05507  ? 191 ARG e HH12 1 
ATOM   104427 H HH21 . ARG EA 1 196 ? -151.80482 -110.35335 -265.15476 1.000 62.91984  ? 191 ARG e HH21 1 
ATOM   104428 H HH22 . ARG EA 1 196 ? -152.46549 -111.68703 -265.09465 1.000 62.91984  ? 191 ARG e HH22 1 
ATOM   104429 N N    . ALA EA 1 197 ? -145.50409 -116.50581 -266.64048 1.000 47.41713  ? 192 ALA e N    1 
ATOM   104430 C CA   . ALA EA 1 197 ? -144.56971 -117.20345 -267.51306 1.000 41.11324  ? 192 ALA e CA   1 
ATOM   104431 C C    . ALA EA 1 197 ? -145.01633 -118.65294 -267.60297 1.000 39.48353  ? 192 ALA e C    1 
ATOM   104432 O O    . ALA EA 1 197 ? -145.64188 -119.15998 -266.66688 1.000 38.36768  ? 192 ALA e O    1 
ATOM   104433 C CB   . ALA EA 1 197 ? -143.13315 -117.10653 -266.98460 1.000 36.22943  ? 192 ALA e CB   1 
ATOM   104434 H H    . ALA EA 1 197 ? -145.92173 -117.03202 -266.10357 1.000 57.05428  ? 192 ALA e H    1 
ATOM   104435 H HA   . ALA EA 1 197 ? -144.58654 -116.81462 -268.40156 1.000 49.48961  ? 192 ALA e HA   1 
ATOM   104436 H HB1  . ALA EA 1 197 ? -142.54245 -117.58675 -267.58573 1.000 43.62904  ? 192 ALA e HB1  1 
ATOM   104437 H HB2  . ALA EA 1 197 ? -142.87442 -116.17261 -266.94267 1.000 43.62904  ? 192 ALA e HB2  1 
ATOM   104438 H HB3  . ALA EA 1 197 ? -143.09521 -117.50035 -266.09895 1.000 43.62904  ? 192 ALA e HB3  1 
ATOM   104439 N N    . PRO EA 1 198 ? -144.72789 -119.34103 -268.71149 1.000 47.58781  ? 193 PRO e N    1 
ATOM   104440 C CA   . PRO EA 1 198 ? -145.22857 -120.72211 -268.84406 1.000 51.54186  ? 193 PRO e CA   1 
ATOM   104441 C C    . PRO EA 1 198 ? -144.63982 -121.69303 -267.83718 1.000 48.81862  ? 193 PRO e C    1 
ATOM   104442 O O    . PRO EA 1 198 ? -145.36804 -122.55594 -267.32579 1.000 53.69191  ? 193 PRO e O    1 
ATOM   104443 C CB   . PRO EA 1 198 ? -144.83615 -121.10008 -270.28462 1.000 51.26566  ? 193 PRO e CB   1 
ATOM   104444 C CG   . PRO EA 1 198 ? -144.62490 -119.80199 -270.98528 1.000 50.59139  ? 193 PRO e CG   1 
ATOM   104445 C CD   . PRO EA 1 198 ? -144.09540 -118.85452 -269.95171 1.000 48.38239  ? 193 PRO e CD   1 
ATOM   104446 H HA   . PRO EA 1 198 ? -146.19423 -120.71965 -268.75235 1.000 62.00396  ? 193 PRO e HA   1 
ATOM   104447 H HB2  . PRO EA 1 198 ? -144.02121 -121.62611 -270.27671 1.000 61.67252  ? 193 PRO e HB2  1 
ATOM   104448 H HB3  . PRO EA 1 198 ? -145.55294 -121.60504 -270.69950 1.000 61.67252  ? 193 PRO e HB3  1 
ATOM   104449 H HG2  . PRO EA 1 198 ? -143.98347 -119.91936 -271.70340 1.000 60.86339  ? 193 PRO e HG2  1 
ATOM   104450 H HG3  . PRO EA 1 198 ? -145.46836 -119.48301 -271.34268 1.000 60.86339  ? 193 PRO e HG3  1 
ATOM   104451 H HD2  . PRO EA 1 198 ? -143.12869 -118.90890 -269.89323 1.000 58.21259  ? 193 PRO e HD2  1 
ATOM   104452 H HD3  . PRO EA 1 198 ? -144.36532 -117.94311 -270.14503 1.000 58.21259  ? 193 PRO e HD3  1 
ATOM   104453 N N    . TRP EA 1 199 ? -143.33929 -121.58431 -267.53848 1.000 40.53865  ? 194 TRP e N    1 
ATOM   104454 C CA   . TRP EA 1 199 ? -142.67859 -122.61738 -266.74812 1.000 42.01640  ? 194 TRP e CA   1 
ATOM   104455 C C    . TRP EA 1 199 ? -143.16075 -122.63928 -265.30360 1.000 41.63815  ? 194 TRP e C    1 
ATOM   104456 O O    . TRP EA 1 199 ? -143.08309 -123.68225 -264.64562 1.000 52.34741  ? 194 TRP e O    1 
ATOM   104457 C CB   . TRP EA 1 199 ? -141.15558 -122.43307 -266.77216 1.000 40.25585  ? 194 TRP e CB   1 
ATOM   104458 C CG   . TRP EA 1 199 ? -140.68132 -121.00778 -266.70995 1.000 43.64705  ? 194 TRP e CG   1 
ATOM   104459 C CD1  . TRP EA 1 199 ? -140.50484 -120.15904 -267.76538 1.000 43.36916  ? 194 TRP e CD1  1 
ATOM   104460 C CD2  . TRP EA 1 199 ? -140.30402 -120.27245 -265.53862 1.000 42.44558  ? 194 TRP e CD2  1 
ATOM   104461 N NE1  . TRP EA 1 199 ? -140.04978 -118.94216 -267.32471 1.000 41.07743  ? 194 TRP e NE1  1 
ATOM   104462 C CE2  . TRP EA 1 199 ? -139.91718 -118.98456 -265.96221 1.000 42.82869  ? 194 TRP e CE2  1 
ATOM   104463 C CE3  . TRP EA 1 199 ? -140.25772 -120.57613 -264.17420 1.000 34.40540  ? 194 TRP e CE3  1 
ATOM   104464 C CZ2  . TRP EA 1 199 ? -139.49329 -118.00100 -265.07027 1.000 42.30052  ? 194 TRP e CZ2  1 
ATOM   104465 C CZ3  . TRP EA 1 199 ? -139.83720 -119.59871 -263.29092 1.000 37.34168  ? 194 TRP e CZ3  1 
ATOM   104466 C CH2  . TRP EA 1 199 ? -139.45677 -118.32807 -263.74206 1.000 40.38160  ? 194 TRP e CH2  1 
ATOM   104467 H H    . TRP EA 1 199 ? -142.83039 -120.93385 -267.77831 1.000 48.80010  ? 194 TRP e H    1 
ATOM   104468 H HA   . TRP EA 1 199 ? -142.89034 -123.47211 -267.15493 1.000 50.57340  ? 194 TRP e HA   1 
ATOM   104469 H HB2  . TRP EA 1 199 ? -140.77889 -122.89728 -266.00828 1.000 48.46074  ? 194 TRP e HB2  1 
ATOM   104470 H HB3  . TRP EA 1 199 ? -140.81371 -122.81644 -267.59499 1.000 48.46074  ? 194 TRP e HB3  1 
ATOM   104471 H HD1  . TRP EA 1 199 ? -140.66948 -120.37499 -268.65486 1.000 52.19671  ? 194 TRP e HD1  1 
ATOM   104472 H HE1  . TRP EA 1 199 ? -139.87603 -118.26310 -267.82300 1.000 49.44664  ? 194 TRP e HE1  1 
ATOM   104473 H HE3  . TRP EA 1 199 ? -140.50476 -121.41848 -263.86710 1.000 41.44020  ? 194 TRP e HE3  1 
ATOM   104474 H HZ2  . TRP EA 1 199 ? -139.24487 -117.15513 -265.36638 1.000 50.91434  ? 194 TRP e HZ2  1 
ATOM   104475 H HZ3  . TRP EA 1 199 ? -139.80639 -119.78829 -262.38097 1.000 44.96373  ? 194 TRP e HZ3  1 
ATOM   104476 H HH2  . TRP EA 1 199 ? -139.17308 -117.69269 -263.12504 1.000 48.61164  ? 194 TRP e HH2  1 
ATOM   104477 N N    . ILE EA 1 200 ? -143.63916 -121.50784 -264.78497 1.000 37.79482  ? 195 ILE e N    1 
ATOM   104478 C CA   . ILE EA 1 200 ? -144.15430 -121.49642 -263.42194 1.000 36.55577  ? 195 ILE e CA   1 
ATOM   104479 C C    . ILE EA 1 200 ? -145.54663 -122.10638 -263.33615 1.000 41.88982  ? 195 ILE e C    1 
ATOM   104480 O O    . ILE EA 1 200 ? -145.95594 -122.54209 -262.25295 1.000 44.23479  ? 195 ILE e O    1 
ATOM   104481 C CB   . ILE EA 1 200 ? -144.16071 -120.06456 -262.85840 1.000 34.64099  ? 195 ILE e CB   1 
ATOM   104482 C CG1  . ILE EA 1 200 ? -144.20849 -120.09477 -261.33055 1.000 31.80982  ? 195 ILE e CG1  1 
ATOM   104483 C CG2  . ILE EA 1 200 ? -145.33837 -119.27009 -263.40590 1.000 32.96126  ? 195 ILE e CG2  1 
ATOM   104484 C CD1  . ILE EA 1 200 ? -142.89751 -120.47017 -260.69783 1.000 34.59545  ? 195 ILE e CD1  1 
ATOM   104485 H H    . ILE EA 1 200 ? -143.67492 -120.75202 -265.19370 1.000 45.50751  ? 195 ILE e H    1 
ATOM   104486 H HA   . ILE EA 1 200 ? -143.56535 -122.03251 -262.86819 1.000 44.02064  ? 195 ILE e HA   1 
ATOM   104487 H HB   . ILE EA 1 200 ? -143.34051 -119.62912 -263.13870 1.000 41.72291  ? 195 ILE e HB   1 
ATOM   104488 H HG12 . ILE EA 1 200 ? -144.45286 -119.21337 -261.00756 1.000 38.32550  ? 195 ILE e HG12 1 
ATOM   104489 H HG13 . ILE EA 1 200 ? -144.87080 -120.74597 -261.05093 1.000 38.32550  ? 195 ILE e HG13 1 
ATOM   104490 H HG21 . ILE EA 1 200 ? -145.29899 -118.36596 -263.05677 1.000 39.70723  ? 195 ILE e HG21 1 
ATOM   104491 H HG22 . ILE EA 1 200 ? -145.28512 -119.25335 -264.37429 1.000 39.70723  ? 195 ILE e HG22 1 
ATOM   104492 H HG23 . ILE EA 1 200 ? -146.16384 -119.69658 -263.12734 1.000 39.70723  ? 195 ILE e HG23 1 
ATOM   104493 H HD11 . ILE EA 1 200 ? -142.99876 -120.46253 -259.73316 1.000 41.66826  ? 195 ILE e HD11 1 
ATOM   104494 H HD12 . ILE EA 1 200 ? -142.64519 -121.35774 -260.99692 1.000 41.66826  ? 195 ILE e HD12 1 
ATOM   104495 H HD13 . ILE EA 1 200 ? -142.22237 -119.82683 -260.96467 1.000 41.66826  ? 195 ILE e HD13 1 
ATOM   104496 N N    . GLU EA 1 201 ? -146.28938 -122.14420 -264.44550 1.000 48.40030  ? 196 GLU e N    1 
ATOM   104497 C CA   . GLU EA 1 201 ? -147.62728 -122.72624 -264.42661 1.000 54.62109  ? 196 GLU e CA   1 
ATOM   104498 C C    . GLU EA 1 201 ? -147.59891 -124.20543 -264.06883 1.000 58.62688  ? 196 GLU e C    1 
ATOM   104499 O O    . GLU EA 1 201 ? -148.63348 -124.75945 -263.68022 1.000 57.20475  ? 196 GLU e O    1 
ATOM   104500 C CB   . GLU EA 1 201 ? -148.30295 -122.52527 -265.78545 1.000 55.51768  ? 196 GLU e CB   1 
ATOM   104501 C CG   . GLU EA 1 201 ? -148.41995 -121.06563 -266.19853 1.000 58.65501  ? 196 GLU e CG   1 
ATOM   104502 C CD   . GLU EA 1 201 ? -149.55923 -120.81747 -267.17138 1.000 64.41308  ? 196 GLU e CD   1 
ATOM   104503 O OE1  . GLU EA 1 201 ? -150.70450 -121.21867 -266.86620 1.000 68.32875  ? 196 GLU e OE1  1 
ATOM   104504 O OE2  . GLU EA 1 201 ? -149.30763 -120.21306 -268.23748 1.000 50.48191  ? 196 GLU e OE2  1 
ATOM   104505 H H    . GLU EA 1 201 ? -146.04263 -121.84243 -265.21208 1.000 58.23408  ? 196 GLU e H    1 
ATOM   104506 H HA   . GLU EA 1 201 ? -148.16142 -122.26855 -263.75870 1.000 65.69903  ? 196 GLU e HA   1 
ATOM   104507 H HB2  . GLU EA 1 201 ? -147.78339 -122.98477 -266.46355 1.000 66.77493  ? 196 GLU e HB2  1 
ATOM   104508 H HB3  . GLU EA 1 201 ? -149.19876 -122.89529 -265.74653 1.000 66.77493  ? 196 GLU e HB3  1 
ATOM   104509 H HG2  . GLU EA 1 201 ? -148.57780 -120.52558 -265.40839 1.000 70.53974  ? 196 GLU e HG2  1 
ATOM   104510 H HG3  . GLU EA 1 201 ? -147.59439 -120.79190 -266.62797 1.000 70.53974  ? 196 GLU e HG3  1 
ATOM   104511 N N    . GLN EA 1 202 ? -146.43733 -124.85192 -264.19174 1.000 60.15728  ? 197 GLN e N    1 
ATOM   104512 C CA   . GLN EA 1 202 ? -146.31433 -126.24307 -263.77617 1.000 62.43854  ? 197 GLN e CA   1 
ATOM   104513 C C    . GLN EA 1 202 ? -146.68483 -126.41495 -262.30798 1.000 61.51130  ? 197 GLN e C    1 
ATOM   104514 O O    . GLN EA 1 202 ? -147.34340 -127.39328 -261.93495 1.000 64.18201  ? 197 GLN e O    1 
ATOM   104515 C CB   . GLN EA 1 202 ? -144.88282 -126.73628 -264.00513 1.000 71.69905  ? 197 GLN e CB   1 
ATOM   104516 C CG   . GLN EA 1 202 ? -144.42411 -126.76549 -265.45389 1.000 74.77701  ? 197 GLN e CG   1 
ATOM   104517 C CD   . GLN EA 1 202 ? -142.91612 -126.93092 -265.57682 1.000 71.71621  ? 197 GLN e CD   1 
ATOM   104518 O OE1  . GLN EA 1 202 ? -142.23102 -127.23032 -264.59717 1.000 70.81069  ? 197 GLN e OE1  1 
ATOM   104519 N NE2  . GLN EA 1 202 ? -142.39376 -126.73632 -266.78305 1.000 71.52101  ? 197 GLN e NE2  1 
ATOM   104520 H H    . GLN EA 1 202 ? -145.71522 -124.50944 -264.50935 1.000 72.34246  ? 197 GLN e H    1 
ATOM   104521 H HA   . GLN EA 1 202 ? -146.91783 -126.77847 -264.31471 1.000 75.07997  ? 197 GLN e HA   1 
ATOM   104522 H HB2  . GLN EA 1 202 ? -144.27791 -126.15131 -263.52264 1.000 86.19258  ? 197 GLN e HB2  1 
ATOM   104523 H HB3  . GLN EA 1 202 ? -144.81348 -127.64098 -263.66217 1.000 86.19258  ? 197 GLN e HB3  1 
ATOM   104524 H HG2  . GLN EA 1 202 ? -144.84789 -127.51125 -265.90683 1.000 89.88613  ? 197 GLN e HG2  1 
ATOM   104525 H HG3  . GLN EA 1 202 ? -144.67271 -125.93196 -265.88321 1.000 89.88613  ? 197 GLN e HG3  1 
ATOM   104526 H HE21 . GLN EA 1 202 ? -142.90334 -126.52838 -267.44387 1.000 85.97893  ? 197 GLN e HE21 1 
ATOM   104527 H HE22 . GLN EA 1 202 ? -141.54611 -126.81833 -266.90290 1.000 85.97893  ? 197 GLN e HE22 1 
ATOM   104528 N N    . GLU EA 1 203 ? -146.27205 -125.46905 -261.46388 1.000 52.18780  ? 198 GLU e N    1 
ATOM   104529 C CA   . GLU EA 1 203 ? -146.33270 -125.65767 -260.02091 1.000 51.99567  ? 198 GLU e CA   1 
ATOM   104530 C C    . GLU EA 1 203 ? -147.75083 -125.96104 -259.55540 1.000 56.19931  ? 198 GLU e C    1 
ATOM   104531 O O    . GLU EA 1 203 ? -148.73079 -125.42973 -260.08559 1.000 57.08684  ? 198 GLU e O    1 
ATOM   104532 C CB   . GLU EA 1 203 ? -145.79606 -124.41213 -259.30980 1.000 51.32435  ? 198 GLU e CB   1 
ATOM   104533 C CG   . GLU EA 1 203 ? -144.34932 -124.08080 -259.64682 1.000 43.95276  ? 198 GLU e CG   1 
ATOM   104534 C CD   . GLU EA 1 203 ? -143.36862 -125.08834 -259.07890 1.000 41.98960  ? 198 GLU e CD   1 
ATOM   104535 O OE1  . GLU EA 1 203 ? -143.66818 -125.69839 -258.02958 1.000 45.69130  ? 198 GLU e OE1  1 
ATOM   104536 O OE2  . GLU EA 1 203 ? -142.29419 -125.26754 -259.68760 1.000 39.22225  ? 198 GLU e OE2  1 
ATOM   104537 H H    . GLU EA 1 203 ? -145.95221 -124.70779 -261.70427 1.000 62.77908  ? 198 GLU e H    1 
ATOM   104538 H HA   . GLU EA 1 203 ? -145.77947 -126.41689 -259.77920 1.000 62.54853  ? 198 GLU e HA   1 
ATOM   104539 H HB2  . GLU EA 1 203 ? -146.34007 -123.65044 -259.56432 1.000 61.74294  ? 198 GLU e HB2  1 
ATOM   104540 H HB3  . GLU EA 1 203 ? -145.85077 -124.55355 -258.35173 1.000 61.74294  ? 198 GLU e HB3  1 
ATOM   104541 H HG2  . GLU EA 1 203 ? -144.24387 -124.07038 -260.61102 1.000 52.89703  ? 198 GLU e HG2  1 
ATOM   104542 H HG3  . GLU EA 1 203 ? -144.13081 -123.20993 -259.27975 1.000 52.89703  ? 198 GLU e HG3  1 
ATOM   104543 N N    . GLY EA 1 204 ? -147.84908 -126.82646 -258.54778 1.000 63.45800  ? 199 GLY e N    1 
ATOM   104544 C CA   . GLY EA 1 204 ? -149.12130 -127.28514 -258.04771 1.000 72.47515  ? 199 GLY e CA   1 
ATOM   104545 C C    . GLY EA 1 204 ? -149.75345 -126.32387 -257.06519 1.000 65.10793  ? 199 GLY e C    1 
ATOM   104546 O O    . GLY EA 1 204 ? -149.26889 -125.21001 -256.84224 1.000 59.48415  ? 199 GLY e O    1 
ATOM   104547 H H    . GLY EA 1 204 ? -147.17411 -127.16377 -258.13518 1.000 76.30332  ? 199 GLY e H    1 
ATOM   104548 H HA2  . GLY EA 1 204 ? -149.73229 -127.40280 -258.79185 1.000 87.12390  ? 199 GLY e HA2  1 
ATOM   104549 H HA3  . GLY EA 1 204 ? -148.99940 -128.13766 -257.60134 1.000 87.12390  ? 199 GLY e HA3  1 
ATOM   104550 N N    . PRO EA 1 205 ? -150.86001 -126.74576 -256.44906 1.000 65.30200  ? 200 PRO e N    1 
ATOM   104551 C CA   . PRO EA 1 205 ? -151.59045 -125.81922 -255.57007 1.000 60.36607  ? 200 PRO e CA   1 
ATOM   104552 C C    . PRO EA 1 205 ? -150.86746 -125.51846 -254.27205 1.000 59.17888  ? 200 PRO e C    1 
ATOM   104553 O O    . PRO EA 1 205 ? -150.99552 -124.39929 -253.76094 1.000 58.05887  ? 200 PRO e O    1 
ATOM   104554 C CB   . PRO EA 1 205 ? -152.92680 -126.54079 -255.32388 1.000 55.19307  ? 200 PRO e CB   1 
ATOM   104555 C CG   . PRO EA 1 205 ? -152.97555 -127.65726 -256.33460 1.000 61.89148  ? 200 PRO e CG   1 
ATOM   104556 C CD   . PRO EA 1 205 ? -151.55235 -128.03793 -256.58516 1.000 66.67616  ? 200 PRO e CD   1 
ATOM   104557 H HA   . PRO EA 1 205 ? -151.75908 -124.98661 -256.03828 1.000 72.59300  ? 200 PRO e HA   1 
ATOM   104558 H HB2  . PRO EA 1 205 ? -152.94793 -126.89234 -254.42007 1.000 66.38540  ? 200 PRO e HB2  1 
ATOM   104559 H HB3  . PRO EA 1 205 ? -153.66247 -125.92269 -255.45672 1.000 66.38540  ? 200 PRO e HB3  1 
ATOM   104560 H HG2  . PRO EA 1 205 ? -153.47341 -128.40649 -255.97169 1.000 74.42350  ? 200 PRO e HG2  1 
ATOM   104561 H HG3  . PRO EA 1 205 ? -153.39644 -127.34307 -257.15010 1.000 74.42350  ? 200 PRO e HG3  1 
ATOM   104562 H HD2  . PRO EA 1 205 ? -151.23869 -128.67437 -255.92374 1.000 80.16511  ? 200 PRO e HD2  1 
ATOM   104563 H HD3  . PRO EA 1 205 ? -151.43956 -128.40319 -257.47665 1.000 80.16511  ? 200 PRO e HD3  1 
ATOM   104564 N N    . GLU EA 1 206 ? -150.12124 -126.47255 -253.71138 1.000 57.62329  ? 201 GLU e N    1 
ATOM   104565 C CA   . GLU EA 1 206 ? -149.36400 -126.17464 -252.49982 1.000 54.55708  ? 201 GLU e CA   1 
ATOM   104566 C C    . GLU EA 1 206 ? -148.47227 -124.95669 -252.71432 1.000 52.36281  ? 201 GLU e C    1 
ATOM   104567 O O    . GLU EA 1 206 ? -148.31780 -124.12103 -251.81671 1.000 52.56342  ? 201 GLU e O    1 
ATOM   104568 C CB   . GLU EA 1 206 ? -148.53044 -127.38530 -252.07488 1.000 44.04973  ? 201 GLU e CB   1 
ATOM   104569 H H    . GLU EA 1 206 ? -150.03966 -127.27664 -254.00528 1.000 69.30167  ? 201 GLU e H    1 
ATOM   104570 H HA   . GLU EA 1 206 ? -149.98330 -125.98386 -251.77803 1.000 65.62222  ? 201 GLU e HA   1 
ATOM   104571 N N    . TYR EA 1 207 ? -147.89593 -124.83130 -253.91475 1.000 52.66236  ? 202 TYR e N    1 
ATOM   104572 C CA   . TYR EA 1 207 ? -147.05221 -123.68300 -254.23545 1.000 46.84238  ? 202 TYR e CA   1 
ATOM   104573 C C    . TYR EA 1 207 ? -147.87168 -122.39854 -254.29466 1.000 43.79729  ? 202 TYR e C    1 
ATOM   104574 O O    . TYR EA 1 207 ? -147.53603 -121.40424 -253.64069 1.000 47.22696  ? 202 TYR e O    1 
ATOM   104575 C CB   . TYR EA 1 207 ? -146.32605 -123.93104 -255.56694 1.000 42.55532  ? 202 TYR e CB   1 
ATOM   104576 C CG   . TYR EA 1 207 ? -145.55944 -122.73870 -256.10363 1.000 44.62375  ? 202 TYR e CG   1 
ATOM   104577 C CD1  . TYR EA 1 207 ? -144.25904 -122.47626 -255.68740 1.000 41.24771  ? 202 TYR e CD1  1 
ATOM   104578 C CD2  . TYR EA 1 207 ? -146.13307 -121.87840 -257.03193 1.000 48.27537  ? 202 TYR e CD2  1 
ATOM   104579 C CE1  . TYR EA 1 207 ? -143.55794 -121.38592 -256.17229 1.000 36.42892  ? 202 TYR e CE1  1 
ATOM   104580 C CE2  . TYR EA 1 207 ? -145.43771 -120.78711 -257.52195 1.000 47.42022  ? 202 TYR e CE2  1 
ATOM   104581 C CZ   . TYR EA 1 207 ? -144.15399 -120.54477 -257.08711 1.000 33.18618  ? 202 TYR e CZ   1 
ATOM   104582 O OH   . TYR EA 1 207 ? -143.46975 -119.45767 -257.57813 1.000 32.78030  ? 202 TYR e OH   1 
ATOM   104583 H H    . TYR EA 1 207 ? -147.97870 -125.39669 -254.55746 1.000 63.34856  ? 202 TYR e H    1 
ATOM   104584 H HA   . TYR EA 1 207 ? -146.38359 -123.57613 -253.54088 1.000 56.36457  ? 202 TYR e HA   1 
ATOM   104585 H HB2  . TYR EA 1 207 ? -145.69124 -124.65368 -255.44156 1.000 51.22010  ? 202 TYR e HB2  1 
ATOM   104586 H HB3  . TYR EA 1 207 ? -146.98401 -124.17961 -256.23492 1.000 51.22010  ? 202 TYR e HB3  1 
ATOM   104587 H HD1  . TYR EA 1 207 ? -143.85313 -123.04346 -255.07224 1.000 49.65097  ? 202 TYR e HD1  1 
ATOM   104588 H HD2  . TYR EA 1 207 ? -146.99957 -122.03893 -257.32908 1.000 58.08416  ? 202 TYR e HD2  1 
ATOM   104589 H HE1  . TYR EA 1 207 ? -142.68962 -121.22176 -255.88250 1.000 43.86843  ? 202 TYR e HE1  1 
ATOM   104590 H HE2  . TYR EA 1 207 ? -145.83565 -120.21985 -258.14224 1.000 57.05798  ? 202 TYR e HE2  1 
ATOM   104591 H HH   . TYR EA 1 207 ? -142.64583 -119.55269 -257.44497 1.000 39.49008  ? 202 TYR e HH   1 
ATOM   104592 N N    . TRP EA 1 208 ? -148.96325 -122.40478 -255.06258 1.000 48.85353  ? 203 TRP e N    1 
ATOM   104593 C CA   . TRP EA 1 208 ? -149.72561 -121.17732 -255.27150 1.000 44.80156  ? 203 TRP e CA   1 
ATOM   104594 C C    . TRP EA 1 208 ? -150.44852 -120.72952 -254.01044 1.000 47.17797  ? 203 TRP e C    1 
ATOM   104595 O O    . TRP EA 1 208 ? -150.65392 -119.52645 -253.81319 1.000 51.17979  ? 203 TRP e O    1 
ATOM   104596 C CB   . TRP EA 1 208 ? -150.71539 -121.37516 -256.41976 1.000 42.90555  ? 203 TRP e CB   1 
ATOM   104597 C CG   . TRP EA 1 208 ? -150.02567 -121.48036 -257.73062 1.000 33.27387  ? 203 TRP e CG   1 
ATOM   104598 C CD1  . TRP EA 1 208 ? -149.86455 -122.60090 -258.48496 1.000 42.44722  ? 203 TRP e CD1  1 
ATOM   104599 C CD2  . TRP EA 1 208 ? -149.37807 -120.42069 -258.44029 1.000 44.21335  ? 203 TRP e CD2  1 
ATOM   104600 N NE1  . TRP EA 1 208 ? -149.16030 -122.30666 -259.62569 1.000 41.55933  ? 203 TRP e NE1  1 
ATOM   104601 C CE2  . TRP EA 1 208 ? -148.84829 -120.97329 -259.62176 1.000 43.92464  ? 203 TRP e CE2  1 
ATOM   104602 C CE3  . TRP EA 1 208 ? -149.19532 -119.05558 -258.19201 1.000 42.75766  ? 203 TRP e CE3  1 
ATOM   104603 C CZ2  . TRP EA 1 208 ? -148.14908 -120.21032 -260.55453 1.000 39.55912  ? 203 TRP e CZ2  1 
ATOM   104604 C CZ3  . TRP EA 1 208 ? -148.50348 -118.30072 -259.11960 1.000 38.73025  ? 203 TRP e CZ3  1 
ATOM   104605 C CH2  . TRP EA 1 208 ? -147.99090 -118.87906 -260.28743 1.000 36.32781  ? 203 TRP e CH2  1 
ATOM   104606 H H    . TRP EA 1 208 ? -149.27760 -123.09566 -255.46688 1.000 58.77796  ? 203 TRP e H    1 
ATOM   104607 H HA   . TRP EA 1 208 ? -149.11264 -120.46730 -255.51856 1.000 53.91559  ? 203 TRP e HA   1 
ATOM   104608 H HB2  . TRP EA 1 208 ? -151.21586 -122.19299 -256.27278 1.000 51.64038  ? 203 TRP e HB2  1 
ATOM   104609 H HB3  . TRP EA 1 208 ? -151.32031 -120.61768 -256.45417 1.000 51.64038  ? 203 TRP e HB3  1 
ATOM   104610 H HD1  . TRP EA 1 208 ? -150.18525 -123.44443 -258.26019 1.000 51.09038  ? 203 TRP e HD1  1 
ATOM   104611 H HE1  . TRP EA 1 208 ? -148.94943 -122.86796 -260.24219 1.000 50.02492  ? 203 TRP e HE1  1 
ATOM   104612 H HE3  . TRP EA 1 208 ? -149.53262 -118.66458 -257.41854 1.000 51.46291  ? 203 TRP e HE3  1 
ATOM   104613 H HZ2  . TRP EA 1 208 ? -147.80334 -120.59197 -261.32894 1.000 47.62466  ? 203 TRP e HZ2  1 
ATOM   104614 H HZ3  . TRP EA 1 208 ? -148.37594 -117.39246 -258.96569 1.000 46.63002  ? 203 TRP e HZ3  1 
ATOM   104615 H HH2  . TRP EA 1 208 ? -147.53230 -118.34513 -260.89530 1.000 43.74710  ? 203 TRP e HH2  1 
ATOM   104616 N N    . ASP EA 1 209 ? -150.84718 -121.66579 -253.15161 1.000 46.93285  ? 204 ASP e N    1 
ATOM   104617 C CA   . ASP EA 1 209 ? -151.42971 -121.27275 -251.87338 1.000 46.70977  ? 204 ASP e CA   1 
ATOM   104618 C C    . ASP EA 1 209 ? -150.38285 -120.59034 -250.99900 1.000 54.40408  ? 204 ASP e C    1 
ATOM   104619 O O    . ASP EA 1 209 ? -150.62907 -119.51691 -250.43517 1.000 51.62377  ? 204 ASP e O    1 
ATOM   104620 C CB   . ASP EA 1 209 ? -152.02261 -122.49118 -251.16666 1.000 45.77655  ? 204 ASP e CB   1 
ATOM   104621 C CG   . ASP EA 1 209 ? -153.31577 -122.97122 -251.81204 1.000 56.75911  ? 204 ASP e CG   1 
ATOM   104622 O OD1  . ASP EA 1 209 ? -153.86545 -122.24743 -252.67083 1.000 54.92310  ? 204 ASP e OD1  1 
ATOM   104623 O OD2  . ASP EA 1 209 ? -153.78695 -124.07488 -251.46085 1.000 58.31631  ? 204 ASP e OD2  1 
ATOM   104624 H H    . ASP EA 1 209 ? -150.79267 -122.51411 -253.28196 1.000 56.47315  ? 204 ASP e H    1 
ATOM   104625 H HA   . ASP EA 1 209 ? -152.15311 -120.64594 -252.03056 1.000 56.20544  ? 204 ASP e HA   1 
ATOM   104626 H HB2  . ASP EA 1 209 ? -151.38219 -123.21897 -251.19952 1.000 55.08557  ? 204 ASP e HB2  1 
ATOM   104627 H HB3  . ASP EA 1 209 ? -152.21487 -122.25983 -250.24448 1.000 55.08557  ? 204 ASP e HB3  1 
ATOM   104628 N N    . GLY EA 1 210 ? -149.19328 -121.19022 -250.90045 1.000 56.97703  ? 205 GLY e N    1 
ATOM   104629 C CA   . GLY EA 1 210 ? -148.14190 -120.60530 -250.08607 1.000 54.19924  ? 205 GLY e CA   1 
ATOM   104630 C C    . GLY EA 1 210 ? -147.69578 -119.24542 -250.58460 1.000 53.27693  ? 205 GLY e C    1 
ATOM   104631 O O    . GLY EA 1 210 ? -147.46671 -118.32908 -249.79145 1.000 55.34621  ? 205 GLY e O    1 
ATOM   104632 H H    . GLY EA 1 210 ? -148.97738 -121.92536 -251.29103 1.000 68.52616  ? 205 GLY e H    1 
ATOM   104633 H HA2  . GLY EA 1 210 ? -148.46226 -120.50465 -249.17604 1.000 65.19281  ? 205 GLY e HA2  1 
ATOM   104634 H HA3  . GLY EA 1 210 ? -147.37245 -121.19594 -250.08649 1.000 65.19281  ? 205 GLY e HA3  1 
ATOM   104635 N N    . GLU EA 1 211 ? -147.55590 -119.09477 -251.90413 1.000 47.09328  ? 206 GLU e N    1 
ATOM   104636 C CA   . GLU EA 1 211 ? -147.16940 -117.79840 -252.45218 1.000 43.99828  ? 206 GLU e CA   1 
ATOM   104637 C C    . GLU EA 1 211 ? -148.24273 -116.75059 -252.17891 1.000 51.39646  ? 206 GLU e C    1 
ATOM   104638 O O    . GLU EA 1 211 ? -147.93097 -115.59487 -251.86466 1.000 42.69703  ? 206 GLU e O    1 
ATOM   104639 C CB   . GLU EA 1 211 ? -146.90696 -117.91475 -253.95314 1.000 40.38145  ? 206 GLU e CB   1 
ATOM   104640 C CG   . GLU EA 1 211 ? -145.70650 -118.77571 -254.32574 1.000 44.04086  ? 206 GLU e CG   1 
ATOM   104641 C CD   . GLU EA 1 211 ? -144.41914 -118.30559 -253.67994 1.000 43.08024  ? 206 GLU e CD   1 
ATOM   104642 O OE1  . GLU EA 1 211 ? -143.90023 -117.23877 -254.07492 1.000 48.69839  ? 206 GLU e OE1  1 
ATOM   104643 O OE2  . GLU EA 1 211 ? -143.92521 -119.01276 -252.77866 1.000 37.85105  ? 206 GLU e OE2  1 
ATOM   104644 H H    . GLU EA 1 211 ? -147.67650 -119.71393 -252.48868 1.000 56.66565  ? 206 GLU e H    1 
ATOM   104645 H HA   . GLU EA 1 211 ? -146.34579 -117.51183 -252.02738 1.000 52.95166  ? 206 GLU e HA   1 
ATOM   104646 H HB2  . GLU EA 1 211 ? -147.68872 -118.30649 -254.37301 1.000 48.61146  ? 206 GLU e HB2  1 
ATOM   104647 H HB3  . GLU EA 1 211 ? -146.75010 -117.02579 -254.30818 1.000 48.61146  ? 206 GLU e HB3  1 
ATOM   104648 H HG2  . GLU EA 1 211 ? -145.87041 -119.68718 -254.03720 1.000 53.00275  ? 206 GLU e HG2  1 
ATOM   104649 H HG3  . GLU EA 1 211 ? -145.58567 -118.74893 -255.28781 1.000 53.00275  ? 206 GLU e HG3  1 
ATOM   104650 N N    . THR EA 1 212 ? -149.51604 -117.13592 -252.29829 1.000 56.47684  ? 207 THR e N    1 
ATOM   104651 C CA   . THR EA 1 212 ? -150.59808 -116.21497 -251.97118 1.000 53.99113  ? 207 THR e CA   1 
ATOM   104652 C C    . THR EA 1 212 ? -150.53871 -115.81821 -250.50097 1.000 50.81402  ? 207 THR e C    1 
ATOM   104653 O O    . THR EA 1 212 ? -150.62695 -114.63445 -250.15733 1.000 55.26242  ? 207 THR e O    1 
ATOM   104654 C CB   . THR EA 1 212 ? -151.95261 -116.84923 -252.29448 1.000 62.42308  ? 207 THR e CB   1 
ATOM   104655 O OG1  . THR EA 1 212 ? -151.99585 -117.24239 -253.67189 1.000 63.16664  ? 207 THR e OG1  1 
ATOM   104656 C CG2  . THR EA 1 212 ? -153.07883 -115.86549 -252.01860 1.000 61.85105  ? 207 THR e CG2  1 
ATOM   104657 H H    . THR EA 1 212 ? -149.77317 -117.91292 -252.56242 1.000 67.92593  ? 207 THR e H    1 
ATOM   104658 H HA   . THR EA 1 212 ? -150.50352 -115.41706 -252.51459 1.000 64.94307  ? 207 THR e HA   1 
ATOM   104659 H HB   . THR EA 1 212 ? -152.07945 -117.63194 -251.73576 1.000 75.06141  ? 207 THR e HB   1 
ATOM   104660 H HG1  . THR EA 1 212 ? -151.56428 -117.95474 -253.78101 1.000 75.95369  ? 207 THR e HG1  1 
ATOM   104661 H HG21 . THR EA 1 212 ? -153.93288 -116.26812 -252.24081 1.000 74.37498  ? 207 THR e HG21 1 
ATOM   104662 H HG22 . THR EA 1 212 ? -153.08161 -115.61896 -251.08046 1.000 74.37498  ? 207 THR e HG22 1 
ATOM   104663 H HG23 . THR EA 1 212 ? -152.95914 -115.06551 -252.55396 1.000 74.37498  ? 207 THR e HG23 1 
ATOM   104664 N N    . ARG EA 1 213 ? -150.39396 -116.80390 -249.61492 1.000 42.25691  ? 208 ARG e N    1 
ATOM   104665 C CA   . ARG EA 1 213 ? -150.29471 -116.51080 -248.19009 1.000 51.01995  ? 208 ARG e CA   1 
ATOM   104666 C C    . ARG EA 1 213 ? -149.14345 -115.55245 -247.91358 1.000 46.82080  ? 208 ARG e C    1 
ATOM   104667 O O    . ARG EA 1 213 ? -149.29714 -114.56941 -247.17915 1.000 44.15833  ? 208 ARG e O    1 
ATOM   104668 C CB   . ARG EA 1 213 ? -150.12235 -117.81831 -247.41736 1.000 45.28772  ? 208 ARG e CB   1 
ATOM   104669 C CG   . ARG EA 1 213 ? -149.79928 -117.65904 -245.94578 1.000 40.32192  ? 208 ARG e CG   1 
ATOM   104670 C CD   . ARG EA 1 213 ? -149.67846 -119.02473 -245.28264 1.000 43.14798  ? 208 ARG e CD   1 
ATOM   104671 N NE   . ARG EA 1 213 ? -148.57828 -119.80724 -245.83713 1.000 38.68059  ? 208 ARG e NE   1 
ATOM   104672 C CZ   . ARG EA 1 213 ? -147.29524 -119.55926 -245.61046 1.000 47.91026  ? 208 ARG e CZ   1 
ATOM   104673 N NH1  . ARG EA 1 213 ? -146.91227 -118.55118 -244.84573 1.000 45.46274  ? 208 ARG e NH1  1 
ATOM   104674 N NH2  . ARG EA 1 213 ? -146.37368 -120.34221 -246.16534 1.000 47.70192  ? 208 ARG e NH2  1 
ATOM   104675 H H    . ARG EA 1 213 ? -150.35112 -117.63997 -249.81180 1.000 50.86202  ? 208 ARG e H    1 
ATOM   104676 H HA   . ARG EA 1 213 ? -151.11165 -116.08502 -247.88643 1.000 61.37766  ? 208 ARG e HA   1 
ATOM   104677 H HB2  . ARG EA 1 213 ? -150.94869 -118.32243 -247.48009 1.000 54.49898  ? 208 ARG e HB2  1 
ATOM   104678 H HB3  . ARG EA 1 213 ? -149.39657 -118.31940 -247.82116 1.000 54.49898  ? 208 ARG e HB3  1 
ATOM   104679 H HG2  . ARG EA 1 213 ? -148.95615 -117.18996 -245.84584 1.000 48.54002  ? 208 ARG e HG2  1 
ATOM   104680 H HG3  . ARG EA 1 213 ? -150.50873 -117.16321 -245.50789 1.000 48.54002  ? 208 ARG e HG3  1 
ATOM   104681 H HD2  . ARG EA 1 213 ? -149.51704 -118.90544 -244.33363 1.000 51.93130  ? 208 ARG e HD2  1 
ATOM   104682 H HD3  . ARG EA 1 213 ? -150.50130 -119.51980 -245.41954 1.000 51.93130  ? 208 ARG e HD3  1 
ATOM   104683 H HE   . ARG EA 1 213 ? -148.77500 -120.47323 -246.34444 1.000 46.57042  ? 208 ARG e HE   1 
ATOM   104684 H HH11 . ARG EA 1 213 ? -147.50029 -118.03924 -244.48275 1.000 54.70900  ? 208 ARG e HH11 1 
ATOM   104685 H HH12 . ARG EA 1 213 ? -146.07512 -118.40734 -244.71123 1.000 54.70900  ? 208 ARG e HH12 1 
ATOM   104686 H HH21 . ARG EA 1 213 ? -146.61269 -121.00040 -246.66460 1.000 57.39602  ? 208 ARG e HH21 1 
ATOM   104687 H HH22 . ARG EA 1 213 ? -145.53900 -120.19010 -246.02476 1.000 57.39602  ? 208 ARG e HH22 1 
ATOM   104688 N N    . LYS EA 1 214 ? -147.98460 -115.81255 -248.51811 1.000 45.45611  ? 209 LYS e N    1 
ATOM   104689 C CA   . LYS EA 1 214 ? -146.80697 -115.00334 -248.23557 1.000 46.59870  ? 209 LYS e CA   1 
ATOM   104690 C C    . LYS EA 1 214 ? -146.95692 -113.58706 -248.77737 1.000 48.57673  ? 209 LYS e C    1 
ATOM   104691 O O    . LYS EA 1 214 ? -146.53451 -112.62338 -248.12625 1.000 44.43870  ? 209 LYS e O    1 
ATOM   104692 C CB   . LYS EA 1 214 ? -145.56367 -115.66701 -248.82707 1.000 43.86657  ? 209 LYS e CB   1 
ATOM   104693 C CG   . LYS EA 1 214 ? -145.13369 -116.92658 -248.10502 1.000 51.18148  ? 209 LYS e CG   1 
ATOM   104694 C CD   . LYS EA 1 214 ? -143.74773 -117.36552 -248.54998 1.000 48.88993  ? 209 LYS e CD   1 
ATOM   104695 C CE   . LYS EA 1 214 ? -143.79071 -118.08431 -249.88818 1.000 45.59606  ? 209 LYS e CE   1 
ATOM   104696 N NZ   . LYS EA 1 214 ? -142.57448 -118.92078 -250.10494 1.000 52.00993  ? 209 LYS e NZ   1 
ATOM   104697 H H    . LYS EA 1 214 ? -147.85711 -116.44380 -249.08808 1.000 54.70105  ? 209 LYS e H    1 
ATOM   104698 H HA   . LYS EA 1 214 ? -146.69626 -114.94615 -247.27360 1.000 56.07216  ? 209 LYS e HA   1 
ATOM   104699 H HB2  . LYS EA 1 214 ? -145.74722 -115.90403 -249.74958 1.000 52.79360  ? 209 LYS e HB2  1 
ATOM   104700 H HB3  . LYS EA 1 214 ? -144.82662 -115.03771 -248.78657 1.000 52.79360  ? 209 LYS e HB3  1 
ATOM   104701 H HG2  . LYS EA 1 214 ? -145.11047 -116.75932 -247.14983 1.000 61.57150  ? 209 LYS e HG2  1 
ATOM   104702 H HG3  . LYS EA 1 214 ? -145.75952 -117.64114 -248.30158 1.000 61.57150  ? 209 LYS e HG3  1 
ATOM   104703 H HD2  . LYS EA 1 214 ? -143.17819 -116.58569 -248.64156 1.000 58.82164  ? 209 LYS e HD2  1 
ATOM   104704 H HD3  . LYS EA 1 214 ? -143.37616 -117.97210 -247.89051 1.000 58.82164  ? 209 LYS e HD3  1 
ATOM   104705 H HE2  . LYS EA 1 214 ? -144.56760 -118.66449 -249.91530 1.000 54.86899  ? 209 LYS e HE2  1 
ATOM   104706 H HE3  . LYS EA 1 214 ? -143.84060 -117.42946 -250.60202 1.000 54.86899  ? 209 LYS e HE3  1 
ATOM   104707 H HZ1  . LYS EA 1 214 ? -142.56082 -119.22737 -250.94035 1.000 62.56564  ? 209 LYS e HZ1  1 
ATOM   104708 H HZ2  . LYS EA 1 214 ? -141.84203 -118.43540 -249.96339 1.000 62.56564  ? 209 LYS e HZ2  1 
ATOM   104709 H HZ3  . LYS EA 1 214 ? -142.57614 -119.61155 -249.54375 1.000 62.56564  ? 209 LYS e HZ3  1 
ATOM   104710 N N    . VAL EA 1 215 ? -147.53941 -113.43479 -249.97042 1.000 50.98283  ? 210 VAL e N    1 
ATOM   104711 C CA   . VAL EA 1 215 ? -147.66678 -112.09841 -250.54422 1.000 51.66787  ? 210 VAL e CA   1 
ATOM   104712 C C    . VAL EA 1 215 ? -148.63540 -111.26154 -249.72138 1.000 48.02079  ? 210 VAL e C    1 
ATOM   104713 O O    . VAL EA 1 215 ? -148.40251 -110.06991 -249.48479 1.000 48.45971  ? 210 VAL e O    1 
ATOM   104714 C CB   . VAL EA 1 215 ? -148.08594 -112.17345 -252.02507 1.000 53.65337  ? 210 VAL e CB   1 
ATOM   104715 C CG1  . VAL EA 1 215 ? -149.60072 -112.30046 -252.18986 1.000 58.75374  ? 210 VAL e CG1  1 
ATOM   104716 C CG2  . VAL EA 1 215 ? -147.58280 -110.93827 -252.76813 1.000 45.85338  ? 210 VAL e CG2  1 
ATOM   104717 H H    . VAL EA 1 215 ? -147.85902 -114.07154 -250.45209 1.000 61.33312  ? 210 VAL e H    1 
ATOM   104718 H HA   . VAL EA 1 215 ? -146.79733 -111.66949 -250.51307 1.000 62.15516  ? 210 VAL e HA   1 
ATOM   104719 H HB   . VAL EA 1 215 ? -147.68772 -112.97038 -252.40878 1.000 64.53776  ? 210 VAL e HB   1 
ATOM   104720 H HG11 . VAL EA 1 215 ? -149.81026 -112.37847 -253.13374 1.000 70.65820  ? 210 VAL e HG11 1 
ATOM   104721 H HG12 . VAL EA 1 215 ? -149.90463 -113.09107 -251.71712 1.000 70.65820  ? 210 VAL e HG12 1 
ATOM   104722 H HG13 . VAL EA 1 215 ? -150.02586 -111.51054 -251.82084 1.000 70.65820  ? 210 VAL e HG13 1 
ATOM   104723 H HG21 . VAL EA 1 215 ? -147.82866 -111.01057 -253.70367 1.000 55.17777  ? 210 VAL e HG21 1 
ATOM   104724 H HG22 . VAL EA 1 215 ? -147.98971 -110.14825 -252.37929 1.000 55.17777  ? 210 VAL e HG22 1 
ATOM   104725 H HG23 . VAL EA 1 215 ? -146.61781 -110.88951 -252.68254 1.000 55.17777  ? 210 VAL e HG23 1 
ATOM   104726 N N    . LYS EA 1 216 ? -149.73586 -111.86569 -249.27222 1.000 45.08955  ? 211 LYS e N    1 
ATOM   104727 C CA   . LYS EA 1 216 ? -150.66874 -111.13319 -248.42517 1.000 41.90128  ? 211 LYS e CA   1 
ATOM   104728 C C    . LYS EA 1 216 ? -149.98965 -110.69529 -247.13601 1.000 41.56575  ? 211 LYS e C    1 
ATOM   104729 O O    . LYS EA 1 216 ? -150.27034 -109.61190 -246.61179 1.000 42.92235  ? 211 LYS e O    1 
ATOM   104730 C CB   . LYS EA 1 216 ? -151.89581 -111.99230 -248.13160 1.000 39.54748  ? 211 LYS e CB   1 
ATOM   104731 C CG   . LYS EA 1 216 ? -152.93073 -111.97760 -249.24818 1.000 41.36146  ? 211 LYS e CG   1 
ATOM   104732 C CD   . LYS EA 1 216 ? -154.06974 -112.94157 -248.95015 1.000 37.47923  ? 211 LYS e CD   1 
ATOM   104733 C CE   . LYS EA 1 216 ? -155.04604 -113.03905 -250.11500 1.000 47.54817  ? 211 LYS e CE   1 
ATOM   104734 N NZ   . LYS EA 1 216 ? -155.91597 -114.25091 -250.02803 1.000 42.74513  ? 211 LYS e NZ   1 
ATOM   104735 H H    . LYS EA 1 216 ? -149.95871 -112.67915 -249.44018 1.000 54.26118  ? 211 LYS e H    1 
ATOM   104736 H HA   . LYS EA 1 216 ? -150.97289 -110.33957 -248.89268 1.000 50.43525  ? 211 LYS e HA   1 
ATOM   104737 H HB2  . LYS EA 1 216 ? -151.61087 -112.91053 -248.00294 1.000 47.61070  ? 211 LYS e HB2  1 
ATOM   104738 H HB3  . LYS EA 1 216 ? -152.32334 -111.66164 -247.32613 1.000 47.61070  ? 211 LYS e HB3  1 
ATOM   104739 H HG2  . LYS EA 1 216 ? -153.29941 -111.08462 -249.33520 1.000 49.78748  ? 211 LYS e HG2  1 
ATOM   104740 H HG3  . LYS EA 1 216 ? -152.51155 -112.24604 -250.08073 1.000 49.78748  ? 211 LYS e HG3  1 
ATOM   104741 H HD2  . LYS EA 1 216 ? -153.70620 -113.82533 -248.78370 1.000 45.12880  ? 211 LYS e HD2  1 
ATOM   104742 H HD3  . LYS EA 1 216 ? -154.55667 -112.63095 -248.17085 1.000 45.12880  ? 211 LYS e HD3  1 
ATOM   104743 H HE2  . LYS EA 1 216 ? -155.61890 -112.25628 -250.11589 1.000 57.21152  ? 211 LYS e HE2  1 
ATOM   104744 H HE3  . LYS EA 1 216 ? -154.54658 -113.08557 -250.94523 1.000 57.21152  ? 211 LYS e HE3  1 
ATOM   104745 H HZ1  . LYS EA 1 216 ? -156.46832 -114.27978 -250.72529 1.000 51.44788  ? 211 LYS e HZ1  1 
ATOM   104746 H HZ2  . LYS EA 1 216 ? -155.41445 -114.98614 -250.02620 1.000 51.44788  ? 211 LYS e HZ2  1 
ATOM   104747 H HZ3  . LYS EA 1 216 ? -156.39678 -114.22738 -249.27945 1.000 51.44788  ? 211 LYS e HZ3  1 
ATOM   104748 N N    . ALA EA 1 217 ? -149.08506 -111.52435 -246.61412 1.000 46.59338  ? 212 ALA e N    1 
ATOM   104749 C CA   . ALA EA 1 217 ? -148.29317 -111.12010 -245.45874 1.000 42.69808  ? 212 ALA e CA   1 
ATOM   104750 C C    . ALA EA 1 217 ? -147.45913 -109.88705 -245.78646 1.000 45.99762  ? 212 ALA e C    1 
ATOM   104751 O O    . ALA EA 1 217 ? -147.41074 -108.92854 -245.00710 1.000 42.73964  ? 212 ALA e O    1 
ATOM   104752 C CB   . ALA EA 1 217 ? -147.40229 -112.27727 -245.00549 1.000 36.51574  ? 212 ALA e CB   1 
ATOM   104753 H H    . ALA EA 1 217 ? -148.91421 -112.31461 -246.90722 1.000 56.06577  ? 212 ALA e H    1 
ATOM   104754 H HA   . ALA EA 1 217 ? -148.88740 -110.89885 -244.72469 1.000 51.39142  ? 212 ALA e HA   1 
ATOM   104755 H HB1  . ALA EA 1 217 ? -146.88142 -111.99302 -244.23815 1.000 43.97260  ? 212 ALA e HB1  1 
ATOM   104756 H HB2  . ALA EA 1 217 ? -147.96260 -113.03134 -244.76395 1.000 43.97260  ? 212 ALA e HB2  1 
ATOM   104757 H HB3  . ALA EA 1 217 ? -146.81087 -112.52443 -245.73353 1.000 43.97260  ? 212 ALA e HB3  1 
ATOM   104758 N N    . HIS EA 1 218 ? -146.79845 -109.89480 -246.94793 1.000 46.31571  ? 213 HIS e N    1 
ATOM   104759 C CA   . HIS EA 1 218 ? -146.06330 -108.71771 -247.39845 1.000 39.76464  ? 213 HIS e CA   1 
ATOM   104760 C C    . HIS EA 1 218 ? -146.98148 -107.50633 -247.51340 1.000 45.07842  ? 213 HIS e C    1 
ATOM   104761 O O    . HIS EA 1 218 ? -146.56372 -106.37126 -247.24916 1.000 37.63175  ? 213 HIS e O    1 
ATOM   104762 C CB   . HIS EA 1 218 ? -145.39864 -109.00806 -248.74375 1.000 45.56245  ? 213 HIS e CB   1 
ATOM   104763 C CG   . HIS EA 1 218 ? -144.15867 -109.83810 -248.64230 1.000 44.49081  ? 213 HIS e CG   1 
ATOM   104764 N ND1  . HIS EA 1 218 ? -144.17889 -111.17170 -248.29256 1.000 42.71728  ? 213 HIS e ND1  1 
ATOM   104765 C CD2  . HIS EA 1 218 ? -142.85857 -109.52308 -248.85131 1.000 41.11929  ? 213 HIS e CD2  1 
ATOM   104766 C CE1  . HIS EA 1 218 ? -142.94234 -111.64058 -248.28660 1.000 40.00584  ? 213 HIS e CE1  1 
ATOM   104767 N NE2  . HIS EA 1 218 ? -142.12314 -110.65913 -248.61946 1.000 41.12536  ? 213 HIS e NE2  1 
ATOM   104768 H H    . HIS EA 1 218 ? -146.76179 -110.56383 -247.48706 1.000 55.73257  ? 213 HIS e H    1 
ATOM   104769 H HA   . HIS EA 1 218 ? -145.37042 -108.51198 -246.75154 1.000 47.87129  ? 213 HIS e HA   1 
ATOM   104770 H HB2  . HIS EA 1 218 ? -146.02874 -109.48619 -249.30524 1.000 54.82866  ? 213 HIS e HB2  1 
ATOM   104771 H HB3  . HIS EA 1 218 ? -145.15673 -108.16569 -249.15941 1.000 54.82866  ? 213 HIS e HB3  1 
ATOM   104772 H HD1  . HIS EA 1 218 ? -144.88462 -111.62696 -248.10742 1.000 51.41446  ? 213 HIS e HD1  1 
ATOM   104773 H HD2  . HIS EA 1 218 ? -142.52584 -108.69240 -249.10459 1.000 49.49687  ? 213 HIS e HD2  1 
ATOM   104774 H HE1  . HIS EA 1 218 ? -142.69208 -112.51277 -248.08278 1.000 48.16073  ? 213 HIS e HE1  1 
ATOM   104775 N N    . SER EA 1 219 ? -148.23499 -107.72971 -247.91840 1.000 48.59717  ? 214 SER e N    1 
ATOM   104776 C CA   . SER EA 1 219 ? -149.20956 -106.64576 -247.99720 1.000 45.37961  ? 214 SER e CA   1 
ATOM   104777 C C    . SER EA 1 219 ? -149.54064 -106.10141 -246.61222 1.000 41.73191  ? 214 SER e C    1 
ATOM   104778 O O    . SER EA 1 219 ? -149.56698 -104.88251 -246.40283 1.000 40.79510  ? 214 SER e O    1 
ATOM   104779 C CB   . SER EA 1 219 ? -150.47561 -107.14341 -248.70078 1.000 36.91751  ? 214 SER e CB   1 
ATOM   104780 O OG   . SER EA 1 219 ? -151.33973 -106.07295 -249.04611 1.000 45.71706  ? 214 SER e OG   1 
ATOM   104781 H H    . SER EA 1 219 ? -148.54341 -108.49780 -248.15191 1.000 58.47033  ? 214 SER e H    1 
ATOM   104782 H HA   . SER EA 1 219 ? -148.83467 -105.91979 -248.52000 1.000 54.60925  ? 214 SER e HA   1 
ATOM   104783 H HB2  . SER EA 1 219 ? -150.21917 -107.61139 -249.51080 1.000 44.45473  ? 214 SER e HB2  1 
ATOM   104784 H HB3  . SER EA 1 219 ? -150.94763 -107.74589 -248.10486 1.000 44.45473  ? 214 SER e HB3  1 
ATOM   104785 H HG   . SER EA 1 219 ? -151.05236 -105.68139 -249.73146 1.000 55.01419  ? 214 SER e HG   1 
ATOM   104786 N N    . GLN EA 1 220 ? -149.79985 -106.99145 -245.65203 1.000 40.45192  ? 215 GLN e N    1 
ATOM   104787 C CA   . GLN EA 1 220 ? -150.08743 -106.54906 -244.29063 1.000 46.49648  ? 215 GLN e CA   1 
ATOM   104788 C C    . GLN EA 1 220 ? -148.93130 -105.72873 -243.72908 1.000 45.63481  ? 215 GLN e C    1 
ATOM   104789 O O    . GLN EA 1 220 ? -149.13839 -104.65226 -243.15520 1.000 42.59291  ? 215 GLN e O    1 
ATOM   104790 C CB   . GLN EA 1 220 ? -150.37700 -107.75638 -243.39738 1.000 40.18986  ? 215 GLN e CB   1 
ATOM   104791 H H    . GLN EA 1 220 ? -149.81489 -107.84422 -245.76227 1.000 48.69602  ? 215 GLN e H    1 
ATOM   104792 H HA   . GLN EA 1 220 ? -150.87885 -105.98835 -244.30306 1.000 55.94949  ? 215 GLN e HA   1 
ATOM   104793 N N    . THR EA 1 221 ? -147.69989 -106.22163 -243.89407 1.000 40.30976  ? 216 THR e N    1 
ATOM   104794 C CA   . THR EA 1 221 ? -146.53982 -105.48835 -243.40110 1.000 41.72051  ? 216 THR e CA   1 
ATOM   104795 C C    . THR EA 1 221 ? -146.50023 -104.07307 -243.96260 1.000 48.81811  ? 216 THR e C    1 
ATOM   104796 O O    . THR EA 1 221 ? -146.20342 -103.11555 -243.23851 1.000 49.23358  ? 216 THR e O    1 
ATOM   104797 C CB   . THR EA 1 221 ? -145.25223 -106.22974 -243.76650 1.000 44.25650  ? 216 THR e CB   1 
ATOM   104798 O OG1  . THR EA 1 221 ? -145.32075 -107.58134 -243.29620 1.000 50.52351  ? 216 THR e OG1  1 
ATOM   104799 C CG2  . THR EA 1 221 ? -144.03835 -105.53937 -243.15556 1.000 50.68220  ? 216 THR e CG2  1 
ATOM   104800 H H    . THR EA 1 221 ? -147.51503 -106.96653 -244.28206 1.000 48.52544  ? 216 THR e H    1 
ATOM   104801 H HA   . THR EA 1 221 ? -146.59935 -105.43426 -242.43444 1.000 50.21833  ? 216 THR e HA   1 
ATOM   104802 H HB   . THR EA 1 221 ? -145.14652 -106.23036 -244.73072 1.000 53.26152  ? 216 THR e HB   1 
ATOM   104803 H HG1  . THR EA 1 221 ? -145.80263 -108.03992 -243.80912 1.000 60.78193  ? 216 THR e HG1  1 
ATOM   104804 H HG21 . THR EA 1 221 ? -143.22882 -106.01543 -243.39833 1.000 60.97236  ? 216 THR e HG21 1 
ATOM   104805 H HG22 . THR EA 1 221 ? -143.97678 -104.62752 -243.48057 1.000 60.97236  ? 216 THR e HG22 1 
ATOM   104806 H HG23 . THR EA 1 221 ? -144.11682 -105.52438 -242.18885 1.000 60.97236  ? 216 THR e HG23 1 
ATOM   104807 N N    . HIS EA 1 222 ? -146.78687 -103.92145 -245.25477 1.000 48.16391  ? 217 HIS e N    1 
ATOM   104808 C CA   . HIS EA 1 222 ? -146.71664 -102.60223 -245.86970 1.000 41.77377  ? 217 HIS e CA   1 
ATOM   104809 C C    . HIS EA 1 222 ? -147.80196 -101.67888 -245.33226 1.000 45.59926  ? 217 HIS e C    1 
ATOM   104810 O O    . HIS EA 1 222 ? -147.56224 -100.48013 -245.14258 1.000 50.70929  ? 217 HIS e O    1 
ATOM   104811 C CB   . HIS EA 1 222 ? -146.82499 -102.73097 -247.38593 1.000 45.90131  ? 217 HIS e CB   1 
ATOM   104812 C CG   . HIS EA 1 222 ? -145.52623 -103.04480 -248.05485 1.000 43.76135  ? 217 HIS e CG   1 
ATOM   104813 N ND1  . HIS EA 1 222 ? -145.26538 -102.70977 -249.36587 1.000 37.41464  ? 217 HIS e ND1  1 
ATOM   104814 C CD2  . HIS EA 1 222 ? -144.41103 -103.66017 -247.59328 1.000 54.28928  ? 217 HIS e CD2  1 
ATOM   104815 C CE1  . HIS EA 1 222 ? -144.04447 -103.10556 -249.68331 1.000 45.71665  ? 217 HIS e CE1  1 
ATOM   104816 N NE2  . HIS EA 1 222 ? -143.50525 -103.68658 -248.62591 1.000 50.20612  ? 217 HIS e NE2  1 
ATOM   104817 H H    . HIS EA 1 222 ? -147.02030 -104.55551 -245.78683 1.000 57.95042  ? 217 HIS e H    1 
ATOM   104818 H HA   . HIS EA 1 222 ? -145.85725 -102.20474 -245.65911 1.000 50.28225  ? 217 HIS e HA   1 
ATOM   104819 H HB2  . HIS EA 1 222 ? -147.44661 -103.44563 -247.59510 1.000 55.23530  ? 217 HIS e HB2  1 
ATOM   104820 H HB3  . HIS EA 1 222 ? -147.15004 -101.89192 -247.74821 1.000 55.23530  ? 217 HIS e HB3  1 
ATOM   104821 H HD2  . HIS EA 1 222 ? -144.28266 -104.00094 -246.73754 1.000 65.30086  ? 217 HIS e HD2  1 
ATOM   104822 H HE1  . HIS EA 1 222 ? -143.63456 -102.99398 -250.51061 1.000 55.01370  ? 217 HIS e HE1  1 
ATOM   104823 H HE2  . HIS EA 1 222 ? -142.71587 -104.02597 -248.59004 1.000 60.40106  ? 217 HIS e HE2  1 
ATOM   104824 N N    . ARG EA 1 223 ? -149.00304 -102.21057 -245.08479 1.000 50.54552  ? 218 ARG e N    1 
ATOM   104825 C CA   . ARG EA 1 223 ? -150.07730 -101.36637 -244.57003 1.000 56.08636  ? 218 ARG e CA   1 
ATOM   104826 C C    . ARG EA 1 223 ? -149.72581 -100.82004 -243.19157 1.000 52.69889  ? 218 ARG e C    1 
ATOM   104827 O O    . ARG EA 1 223 ? -149.95244 -99.63876  -242.90538 1.000 60.16848  ? 218 ARG e O    1 
ATOM   104828 C CB   . ARG EA 1 223 ? -151.39472 -102.14169 -244.51563 1.000 56.96224  ? 218 ARG e CB   1 
ATOM   104829 C CG   . ARG EA 1 223 ? -152.61691 -101.27046 -244.81625 1.000 63.91867  ? 218 ARG e CG   1 
ATOM   104830 C CD   . ARG EA 1 223 ? -153.92843 -101.85561 -244.27824 1.000 74.48929  ? 218 ARG e CD   1 
ATOM   104831 N NE   . ARG EA 1 223 ? -154.37342 -103.01463 -245.04498 1.000 82.72173  ? 218 ARG e NE   1 
ATOM   104832 C CZ   . ARG EA 1 223 ? -155.58831 -103.17188 -245.55806 1.000 83.91534  ? 218 ARG e CZ   1 
ATOM   104833 N NH1  . ARG EA 1 223 ? -156.53053 -102.25446 -245.40789 1.000 73.70360  ? 218 ARG e NH1  1 
ATOM   104834 N NH2  . ARG EA 1 223 ? -155.86323 -104.27966 -246.24097 1.000 77.17886  ? 218 ARG e NH2  1 
ATOM   104835 H H    . ARG EA 1 223 ? -149.21420 -103.03568 -245.20394 1.000 60.80835  ? 218 ARG e H    1 
ATOM   104836 H HA   . ARG EA 1 223 ? -150.20073 -100.61981 -245.17692 1.000 67.45735  ? 218 ARG e HA   1 
ATOM   104837 H HB2  . ARG EA 1 223 ? -151.36711 -102.85489 -245.17250 1.000 68.50841  ? 218 ARG e HB2  1 
ATOM   104838 H HB3  . ARG EA 1 223 ? -151.50412 -102.51363 -243.62648 1.000 68.50841  ? 218 ARG e HB3  1 
ATOM   104839 H HG2  . ARG EA 1 223 ? -152.49039 -100.39999 -244.40739 1.000 76.85613  ? 218 ARG e HG2  1 
ATOM   104840 H HG3  . ARG EA 1 223 ? -152.70634 -101.17567 -245.77746 1.000 76.85613  ? 218 ARG e HG3  1 
ATOM   104841 H HD2  . ARG EA 1 223 ? -153.79857 -102.13428 -243.35825 1.000 89.54087  ? 218 ARG e HD2  1 
ATOM   104842 H HD3  . ARG EA 1 223 ? -154.62157 -101.17866 -244.32515 1.000 89.54087  ? 218 ARG e HD3  1 
ATOM   104843 H HE   . ARG EA 1 223 ? -153.80396 -103.64584 -245.17493 1.000 99.41980  ? 218 ARG e HE   1 
ATOM   104844 H HH11 . ARG EA 1 223 ? -156.36326 -101.53415 -244.96883 1.000 88.59804  ? 218 ARG e HH11 1 
ATOM   104845 H HH12 . ARG EA 1 223 ? -157.30998 -102.37870 -245.74938 1.000 88.59804  ? 218 ARG e HH12 1 
ATOM   104846 H HH21 . ARG EA 1 223 ? -155.25818 -104.88187 -246.34518 1.000 92.76835  ? 218 ARG e HH21 1 
ATOM   104847 H HH22 . ARG EA 1 223 ? -156.64605 -104.39372 -246.57830 1.000 92.76835  ? 218 ARG e HH22 1 
ATOM   104848 N N    . VAL EA 1 224 ? -149.16446 -101.66559 -242.32453 1.000 50.82027  ? 219 VAL e N    1 
ATOM   104849 C CA   . VAL EA 1 224 ? -148.76022 -101.20466 -240.99971 1.000 54.28306  ? 219 VAL e CA   1 
ATOM   104850 C C    . VAL EA 1 224 ? -147.64251 -100.17988 -241.11565 1.000 49.80948  ? 219 VAL e C    1 
ATOM   104851 O O    . VAL EA 1 224 ? -147.65311 -99.14735  -240.43387 1.000 53.53374  ? 219 VAL e O    1 
ATOM   104852 C CB   . VAL EA 1 224 ? -148.33874 -102.40509 -240.12768 1.000 47.81075  ? 219 VAL e CB   1 
ATOM   104853 C CG1  . VAL EA 1 224 ? -147.47026 -101.94749 -238.96353 1.000 47.82001  ? 219 VAL e CG1  1 
ATOM   104854 C CG2  . VAL EA 1 224 ? -149.56330 -103.15193 -239.62467 1.000 53.15223  ? 219 VAL e CG2  1 
ATOM   104855 H H    . VAL EA 1 224 ? -149.00972 -102.49758 -242.47766 1.000 61.13805  ? 219 VAL e H    1 
ATOM   104856 H HA   . VAL EA 1 224 ? -149.51852 -100.77395 -240.57500 1.000 65.29340  ? 219 VAL e HA   1 
ATOM   104857 H HB   . VAL EA 1 224 ? -147.81354 -103.01496 -240.66909 1.000 57.52662  ? 219 VAL e HB   1 
ATOM   104858 H HG11 . VAL EA 1 224 ? -147.23313 -102.71820 -238.42439 1.000 57.53773  ? 219 VAL e HG11 1 
ATOM   104859 H HG12 . VAL EA 1 224 ? -146.66809 -101.52908 -239.31334 1.000 57.53773  ? 219 VAL e HG12 1 
ATOM   104860 H HG13 . VAL EA 1 224 ? -147.96922 -101.31048 -238.42860 1.000 57.53773  ? 219 VAL e HG13 1 
ATOM   104861 H HG21 . VAL EA 1 224 ? -149.27478 -103.90063 -239.07959 1.000 63.93639  ? 219 VAL e HG21 1 
ATOM   104862 H HG22 . VAL EA 1 224 ? -150.10657 -102.54734 -239.09529 1.000 63.93639  ? 219 VAL e HG22 1 
ATOM   104863 H HG23 . VAL EA 1 224 ? -150.07184 -103.47333 -240.38558 1.000 63.93639  ? 219 VAL e HG23 1 
ATOM   104864 N N    . ASP EA 1 225 ? -146.65232 -100.45527 -241.96460 1.000 52.82114  ? 220 ASP e N    1 
ATOM   104865 C CA   . ASP EA 1 225 ? -145.51288 -99.55589  -242.08742 1.000 51.59014  ? 220 ASP e CA   1 
ATOM   104866 C C    . ASP EA 1 225 ? -145.92798 -98.19360  -242.62655 1.000 52.78165  ? 220 ASP e C    1 
ATOM   104867 O O    . ASP EA 1 225 ? -145.30031 -97.17992  -242.29751 1.000 51.12957  ? 220 ASP e O    1 
ATOM   104868 C CB   . ASP EA 1 225 ? -144.44833 -100.18783 -242.98613 1.000 44.90877  ? 220 ASP e CB   1 
ATOM   104869 C CG   . ASP EA 1 225 ? -143.75835 -101.37219 -242.33129 1.000 48.81138  ? 220 ASP e CG   1 
ATOM   104870 O OD1  . ASP EA 1 225 ? -144.20437 -101.80883 -241.24892 1.000 54.06121  ? 220 ASP e OD1  1 
ATOM   104871 O OD2  . ASP EA 1 225 ? -142.76757 -101.87335 -242.90252 1.000 52.86440  ? 220 ASP e OD2  1 
ATOM   104872 H H    . ASP EA 1 225 ? -146.61820 -101.14773 -242.47345 1.000 63.53909  ? 220 ASP e H    1 
ATOM   104873 H HA   . ASP EA 1 225 ? -145.12307 -99.41916  -241.20978 1.000 62.06189  ? 220 ASP e HA   1 
ATOM   104874 H HB2  . ASP EA 1 225 ? -144.86804 -100.49888 -243.80344 1.000 54.04425  ? 220 ASP e HB2  1 
ATOM   104875 H HB3  . ASP EA 1 225 ? -143.77281 -99.52295  -243.19233 1.000 54.04425  ? 220 ASP e HB3  1 
ATOM   104876 N N    . LEU EA 1 226 ? -146.97594 -98.14307  -243.45131 1.000 52.28917  ? 221 LEU e N    1 
ATOM   104877 C CA   . LEU EA 1 226 ? -147.44786 -96.85711  -243.95944 1.000 53.39505  ? 221 LEU e CA   1 
ATOM   104878 C C    . LEU EA 1 226 ? -147.94137 -95.97377  -242.81596 1.000 57.34448  ? 221 LEU e C    1 
ATOM   104879 O O    . LEU EA 1 226 ? -147.57516 -94.79653  -242.72163 1.000 54.60444  ? 221 LEU e O    1 
ATOM   104880 C CB   . LEU EA 1 226 ? -148.54421 -97.07247  -245.00298 1.000 42.97801  ? 221 LEU e CB   1 
ATOM   104881 C CG   . LEU EA 1 226 ? -148.06649 -97.46882  -246.40325 1.000 44.64403  ? 221 LEU e CG   1 
ATOM   104882 C CD1  . LEU EA 1 226 ? -149.24375 -97.77338  -247.32013 1.000 44.85293  ? 221 LEU e CD1  1 
ATOM   104883 C CD2  . LEU EA 1 226 ? -147.20029 -96.38461  -247.02117 1.000 49.60304  ? 221 LEU e CD2  1 
ATOM   104884 H H    . LEU EA 1 226 ? -147.42170 -98.82531  -243.72597 1.000 62.90072  ? 221 LEU e H    1 
ATOM   104885 H HA   . LEU EA 1 226 ? -146.71354 -96.39968  -244.39812 1.000 64.22778  ? 221 LEU e HA   1 
ATOM   104886 H HB2  . LEU EA 1 226 ? -149.12797 -97.77990  -244.68727 1.000 51.72733  ? 221 LEU e HB2  1 
ATOM   104887 H HB3  . LEU EA 1 226 ? -149.04344 -96.24566  -245.09270 1.000 51.72733  ? 221 LEU e HB3  1 
ATOM   104888 H HG   . LEU EA 1 226 ? -147.52987 -98.27201  -246.31486 1.000 53.72655  ? 221 LEU e HG   1 
ATOM   104889 H HD11 . LEU EA 1 226 ? -148.90669 -98.01875  -248.19596 1.000 53.97724  ? 221 LEU e HD11 1 
ATOM   104890 H HD12 . LEU EA 1 226 ? -149.75471 -98.50749  -246.94477 1.000 53.97724  ? 221 LEU e HD12 1 
ATOM   104891 H HD13 . LEU EA 1 226 ? -149.80222 -96.98336  -247.39004 1.000 53.97724  ? 221 LEU e HD13 1 
ATOM   104892 H HD21 . LEU EA 1 226 ? -146.92730 -96.66592  -247.90843 1.000 59.67736  ? 221 LEU e HD21 1 
ATOM   104893 H HD22 . LEU EA 1 226 ? -147.71419 -95.56389  -247.07787 1.000 59.67736  ? 221 LEU e HD22 1 
ATOM   104894 H HD23 . LEU EA 1 226 ? -146.41915 -96.24785  -246.46257 1.000 59.67736  ? 221 LEU e HD23 1 
ATOM   104895 N N    . GLY EA 1 227 ? -148.76325 -96.53236  -241.92348 1.000 50.73180  ? 222 GLY e N    1 
ATOM   104896 C CA   . GLY EA 1 227 ? -149.20105 -95.77888  -240.76122 1.000 51.76447  ? 222 GLY e CA   1 
ATOM   104897 C C    . GLY EA 1 227 ? -148.07592 -95.43359  -239.80837 1.000 53.48471  ? 222 GLY e C    1 
ATOM   104898 O O    . GLY EA 1 227 ? -148.12195 -94.39595  -239.13969 1.000 62.60536  ? 222 GLY e O    1 
ATOM   104899 H H    . GLY EA 1 227 ? -149.07381 -97.33289  -241.97146 1.000 61.03188  ? 222 GLY e H    1 
ATOM   104900 H HA2  . GLY EA 1 227 ? -149.61071 -94.95073  -241.05660 1.000 62.27109  ? 222 GLY e HA2  1 
ATOM   104901 H HA3  . GLY EA 1 227 ? -149.85851 -96.30053  -240.27487 1.000 62.27109  ? 222 GLY e HA3  1 
ATOM   104902 N N    . THR EA 1 228 ? -147.05630 -96.29094  -239.72606 1.000 57.11635  ? 223 THR e N    1 
ATOM   104903 C CA   . THR EA 1 228 ? -145.92507 -96.01636  -238.84489 1.000 52.74494  ? 223 THR e CA   1 
ATOM   104904 C C    . THR EA 1 228 ? -145.07397 -94.87792  -239.39208 1.000 56.12349  ? 223 THR e C    1 
ATOM   104905 O O    . THR EA 1 228 ? -144.77514 -93.91169  -238.68161 1.000 53.08753  ? 223 THR e O    1 
ATOM   104906 C CB   . THR EA 1 228 ? -145.07553 -97.27849  -238.67267 1.000 51.92802  ? 223 THR e CB   1 
ATOM   104907 O OG1  . THR EA 1 228 ? -145.77923 -98.21829  -237.85186 1.000 51.82563  ? 223 THR e OG1  1 
ATOM   104908 C CG2  . THR EA 1 228 ? -143.72496 -96.95344  -238.03176 1.000 47.37477  ? 223 THR e CG2  1 
ATOM   104909 H H    . THR EA 1 228 ? -146.99717 -97.02843  -240.16446 1.000 68.69334  ? 223 THR e H    1 
ATOM   104910 H HA   . THR EA 1 228 ? -146.26340 -95.75629  -237.97381 1.000 63.44764  ? 223 THR e HA   1 
ATOM   104911 H HB   . THR EA 1 228 ? -144.90406 -97.66850  -239.54410 1.000 62.46735  ? 223 THR e HB   1 
ATOM   104912 H HG1  . THR EA 1 228 ? -145.31819 -98.91314  -237.75078 1.000 62.34448  ? 223 THR e HG1  1 
ATOM   104913 H HG21 . THR EA 1 228 ? -143.21065 -97.76695  -237.91104 1.000 57.00345  ? 223 THR e HG21 1 
ATOM   104914 H HG22 . THR EA 1 228 ? -143.22543 -96.34664  -238.60024 1.000 57.00345  ? 223 THR e HG22 1 
ATOM   104915 H HG23 . THR EA 1 228 ? -143.86016 -96.53525  -237.16704 1.000 57.00345  ? 223 THR e HG23 1 
ATOM   104916 N N    . LEU EA 1 229 ? -144.65882 -94.98766  -240.65470 1.000 59.44503  ? 224 LEU e N    1 
ATOM   104917 C CA   . LEU EA 1 229 ? -143.79715 -93.96964  -241.24136 1.000 57.77125  ? 224 LEU e CA   1 
ATOM   104918 C C    . LEU EA 1 229 ? -144.49440 -92.62185  -241.30319 1.000 58.98446  ? 224 LEU e C    1 
ATOM   104919 O O    . LEU EA 1 229 ? -143.84115 -91.58053  -241.17358 1.000 70.01798  ? 224 LEU e O    1 
ATOM   104920 C CB   . LEU EA 1 229 ? -143.34661 -94.42055  -242.62907 1.000 57.60731  ? 224 LEU e CB   1 
ATOM   104921 C CG   . LEU EA 1 229 ? -142.52794 -95.71303  -242.55585 1.000 57.34397  ? 224 LEU e CG   1 
ATOM   104922 C CD1  . LEU EA 1 229 ? -142.57953 -96.50033  -243.85229 1.000 51.74620  ? 224 LEU e CD1  1 
ATOM   104923 C CD2  . LEU EA 1 229 ? -141.08850 -95.37994  -242.17015 1.000 54.79454  ? 224 LEU e CD2  1 
ATOM   104924 H H    . LEU EA 1 229 ? -144.86028 -95.63429  -241.18467 1.000 71.48776  ? 224 LEU e H    1 
ATOM   104925 H HA   . LEU EA 1 229 ? -143.00426 -93.86059  -240.69333 1.000 69.47922  ? 224 LEU e HA   1 
ATOM   104926 H HB2  . LEU EA 1 229 ? -144.12659 -94.58204  -243.18265 1.000 69.28249  ? 224 LEU e HB2  1 
ATOM   104927 H HB3  . LEU EA 1 229 ? -142.79452 -93.72948  -243.02721 1.000 69.28249  ? 224 LEU e HB3  1 
ATOM   104928 H HG   . LEU EA 1 229 ? -142.91299 -96.28922  -241.87715 1.000 68.96648  ? 224 LEU e HG   1 
ATOM   104929 H HD11 . LEU EA 1 229 ? -142.06380 -97.31518  -243.74766 1.000 62.24915  ? 224 LEU e HD11 1 
ATOM   104930 H HD12 . LEU EA 1 229 ? -143.50332 -96.71710  -244.05357 1.000 62.24915  ? 224 LEU e HD12 1 
ATOM   104931 H HD13 . LEU EA 1 229 ? -142.20368 -95.96020  -244.56495 1.000 62.24915  ? 224 LEU e HD13 1 
ATOM   104932 H HD21 . LEU EA 1 229 ? -140.57369 -96.20117  -242.13196 1.000 65.90716  ? 224 LEU e HD21 1 
ATOM   104933 H HD22 . LEU EA 1 229 ? -140.71251 -94.78456  -242.83727 1.000 65.90716  ? 224 LEU e HD22 1 
ATOM   104934 H HD23 . LEU EA 1 229 ? -141.08622 -94.94744  -241.30191 1.000 65.90716  ? 224 LEU e HD23 1 
ATOM   104935 N N    . ARG EA 1 230 ? -145.81494 -92.61869  -241.49163 1.000 64.16756  ? 225 ARG e N    1 
ATOM   104936 C CA   . ARG EA 1 230 ? -146.57484 -91.38004  -241.37078 1.000 66.97004  ? 225 ARG e CA   1 
ATOM   104937 C C    . ARG EA 1 230 ? -146.36695 -90.74521  -240.00146 1.000 66.55875  ? 225 ARG e C    1 
ATOM   104938 O O    . ARG EA 1 230 ? -146.25908 -89.51904  -239.88582 1.000 69.46017  ? 225 ARG e O    1 
ATOM   104939 C CB   . ARG EA 1 230 ? -148.05911 -91.65986  -241.61388 1.000 70.61627  ? 225 ARG e CB   1 
ATOM   104940 C CG   . ARG EA 1 230 ? -148.96619 -90.44569  -241.49154 1.000 74.70638  ? 225 ARG e CG   1 
ATOM   104941 C CD   . ARG EA 1 230 ? -150.38862 -90.77971  -241.93192 1.000 77.06854  ? 225 ARG e CD   1 
ATOM   104942 N NE   . ARG EA 1 230 ? -150.88960 -91.98989  -241.28772 1.000 79.41482  ? 225 ARG e NE   1 
ATOM   104943 C CZ   . ARG EA 1 230 ? -151.44245 -92.02590  -240.08239 1.000 82.56842  ? 225 ARG e CZ   1 
ATOM   104944 N NH1  . ARG EA 1 230 ? -151.60535 -90.92701  -239.36261 1.000 79.32919  ? 225 ARG e NH1  1 
ATOM   104945 N NH2  . ARG EA 1 230 ? -151.84009 -93.19424  -239.58639 1.000 75.47123  ? 225 ARG e NH2  1 
ATOM   104946 H H    . ARG EA 1 230 ? -146.28641 -93.31078  -241.68741 1.000 77.15479  ? 225 ARG e H    1 
ATOM   104947 H HA   . ARG EA 1 230 ? -146.27079 -90.75136  -242.04399 1.000 80.51776  ? 225 ARG e HA   1 
ATOM   104948 H HB2  . ARG EA 1 230 ? -148.16274 -92.01191  -242.51178 1.000 84.89325  ? 225 ARG e HB2  1 
ATOM   104949 H HB3  . ARG EA 1 230 ? -148.35916 -92.31460  -240.96413 1.000 84.89325  ? 225 ARG e HB3  1 
ATOM   104950 H HG2  . ARG EA 1 230 ? -148.99172 -90.15307  -240.56708 1.000 89.80138  ? 225 ARG e HG2  1 
ATOM   104951 H HG3  . ARG EA 1 230 ? -148.62949 -89.73241  -242.05612 1.000 89.80138  ? 225 ARG e HG3  1 
ATOM   104952 H HD2  . ARG EA 1 230 ? -150.97667 -90.04520  -241.69617 1.000 92.63597  ? 225 ARG e HD2  1 
ATOM   104953 H HD3  . ARG EA 1 230 ? -150.40116 -90.91983  -242.89167 1.000 92.63597  ? 225 ARG e HD3  1 
ATOM   104954 H HE   . ARG EA 1 230 ? -150.82168 -92.73064  -241.71932 1.000 95.45151  ? 225 ARG e HE   1 
ATOM   104955 H HH11 . ARG EA 1 230 ? -151.35035 -90.16711  -239.67426 1.000 95.34875  ? 225 ARG e HH11 1 
ATOM   104956 H HH12 . ARG EA 1 230 ? -151.96617 -90.97298  -238.58332 1.000 95.34875  ? 225 ARG e HH12 1 
ATOM   104957 H HH21 . ARG EA 1 230 ? -151.73743 -93.91383  -240.04600 1.000 90.71919  ? 225 ARG e HH21 1 
ATOM   104958 H HH22 . ARG EA 1 230 ? -152.19984 -93.23006  -238.80607 1.000 90.71919  ? 225 ARG e HH22 1 
ATOM   104959 N N    . GLY EA 1 231 ? -146.29938 -91.56547  -238.95160 1.000 65.23632  ? 226 GLY e N    1 
ATOM   104960 C CA   . GLY EA 1 231 ? -146.16517 -91.02206  -237.61259 1.000 62.19706  ? 226 GLY e CA   1 
ATOM   104961 C C    . GLY EA 1 231 ? -144.77677 -90.48850  -237.32415 1.000 61.72050  ? 226 GLY e C    1 
ATOM   104962 O O    . GLY EA 1 231 ? -144.62851 -89.40842  -236.74483 1.000 71.02615  ? 226 GLY e O    1 
ATOM   104963 H H    . GLY EA 1 231 ? -146.32884 -92.42403  -238.99161 1.000 78.43731  ? 226 GLY e H    1 
ATOM   104964 H HA2  . GLY EA 1 231 ? -146.79818 -90.29592  -237.49894 1.000 74.79019  ? 226 GLY e HA2  1 
ATOM   104965 H HA3  . GLY EA 1 231 ? -146.36270 -91.71736  -236.96572 1.000 74.79019  ? 226 GLY e HA3  1 
ATOM   104966 N N    . CYS EA 1 232 ? -143.74196 -91.22813  -237.72359 1.000 62.60454  ? 227 CYS e N    1 
ATOM   104967 C CA   . CYS EA 1 232 ? -142.38084 -90.81370  -237.40522 1.000 68.32120  ? 227 CYS e CA   1 
ATOM   104968 C C    . CYS EA 1 232 ? -141.96837 -89.57260  -238.18669 1.000 69.46405  ? 227 CYS e C    1 
ATOM   104969 O O    . CYS EA 1 232 ? -141.11068 -88.81162  -237.72621 1.000 70.50844  ? 227 CYS e O    1 
ATOM   104970 C CB   . CYS EA 1 232 ? -141.40349 -91.95815  -237.67816 1.000 69.31181  ? 227 CYS e CB   1 
ATOM   104971 S SG   . CYS EA 1 232 ? -139.66197 -91.50412  -237.46579 1.000 59.77033  ? 227 CYS e SG   1 
ATOM   104972 H H    . CYS EA 1 232 ? -143.80111 -91.95987  -238.17154 1.000 75.27917  ? 227 CYS e H    1 
ATOM   104973 H HA   . CYS EA 1 232 ? -142.33803 -90.59967  -236.46010 1.000 82.13916  ? 227 CYS e HA   1 
ATOM   104974 H HB2  . CYS EA 1 232 ? -141.59631 -92.68469  -237.06509 1.000 83.32789  ? 227 CYS e HB2  1 
ATOM   104975 H HB3  . CYS EA 1 232 ? -141.52159 -92.25634  -238.59360 1.000 83.32789  ? 227 CYS e HB3  1 
ATOM   104976 N N    . TYR EA 1 233 ? -142.55368 -89.35048  -239.36102 1.000 68.62188  ? 228 TYR e N    1 
ATOM   104977 C CA   . TYR EA 1 233 ? -142.27365 -88.15903  -240.15058 1.000 73.11913  ? 228 TYR e CA   1 
ATOM   104978 C C    . TYR EA 1 233 ? -143.30763 -87.05807  -239.94009 1.000 81.55481  ? 228 TYR e C    1 
ATOM   104979 O O    . TYR EA 1 233 ? -143.17671 -85.98145  -240.53097 1.000 82.23187  ? 228 TYR e O    1 
ATOM   104980 C CB   . TYR EA 1 233 ? -142.18860 -88.52274  -241.63896 1.000 70.62241  ? 228 TYR e CB   1 
ATOM   104981 C CG   . TYR EA 1 233 ? -140.95741 -89.33227  -241.99876 1.000 77.49365  ? 228 TYR e CG   1 
ATOM   104982 C CD1  . TYR EA 1 233 ? -139.72458 -88.71666  -242.18916 1.000 77.31300  ? 228 TYR e CD1  1 
ATOM   104983 C CD2  . TYR EA 1 233 ? -141.02771 -90.71348  -242.14597 1.000 73.44875  ? 228 TYR e CD2  1 
ATOM   104984 C CE1  . TYR EA 1 233 ? -138.59685 -89.45500  -242.51711 1.000 76.47180  ? 228 TYR e CE1  1 
ATOM   104985 C CE2  . TYR EA 1 233 ? -139.90541 -91.45924  -242.47357 1.000 65.69483  ? 228 TYR e CE2  1 
ATOM   104986 C CZ   . TYR EA 1 233 ? -138.69390 -90.82477  -242.65845 1.000 66.93913  ? 228 TYR e CZ   1 
ATOM   104987 O OH   . TYR EA 1 233 ? -137.57596 -91.56024  -242.98341 1.000 62.39137  ? 228 TYR e OH   1 
ATOM   104988 H H    . TYR EA 1 233 ? -143.12315 -89.88296  -239.72402 1.000 82.49998  ? 228 TYR e H    1 
ATOM   104989 H HA   . TYR EA 1 233 ? -141.41033 -87.80397  -239.88693 1.000 87.89667  ? 228 TYR e HA   1 
ATOM   104990 H HB2  . TYR EA 1 233 ? -142.96864 -89.04785  -241.87705 1.000 84.90061  ? 228 TYR e HB2  1 
ATOM   104991 H HB3  . TYR EA 1 233 ? -142.16795 -87.70454  -242.15956 1.000 84.90061  ? 228 TYR e HB3  1 
ATOM   104992 H HD1  . TYR EA 1 233 ? -139.65518 -87.79405  -242.09496 1.000 92.92932  ? 228 TYR e HD1  1 
ATOM   104993 H HD2  . TYR EA 1 233 ? -141.84231 -91.14483  -242.02243 1.000 88.29222  ? 228 TYR e HD2  1 
ATOM   104994 H HE1  . TYR EA 1 233 ? -137.77939 -89.02924  -242.64114 1.000 91.91988  ? 228 TYR e HE1  1 
ATOM   104995 H HE2  . TYR EA 1 233 ? -139.96886 -92.38223  -242.56820 1.000 78.98752  ? 228 TYR e HE2  1 
ATOM   104996 H HH   . TYR EA 1 233 ? -136.89015 -91.07777  -242.93347 1.000 75.02336  ? 228 TYR e HH   1 
ATOM   104997 N N    . ASN EA 1 234 ? -144.32440 -87.29947  -239.11087 1.000 75.56830  ? 229 ASN e N    1 
ATOM   104998 C CA   . ASN EA 1 234 ? -145.31344 -86.28344  -238.74847 1.000 70.94874  ? 229 ASN e CA   1 
ATOM   104999 C C    . ASN EA 1 234 ? -146.04696 -85.75364  -239.98026 1.000 75.74112  ? 229 ASN e C    1 
ATOM   105000 O O    . ASN EA 1 234 ? -146.17891 -84.54503  -240.18524 1.000 75.83519  ? 229 ASN e O    1 
ATOM   105001 C CB   . ASN EA 1 234 ? -144.65667 -85.13902  -237.96945 1.000 73.31886  ? 229 ASN e CB   1 
ATOM   105002 C CG   . ASN EA 1 234 ? -145.66220 -84.30929  -237.18477 1.000 81.10091  ? 229 ASN e CG   1 
ATOM   105003 O OD1  . ASN EA 1 234 ? -146.74572 -84.78613  -236.84249 1.000 75.37306  ? 229 ASN e OD1  1 
ATOM   105004 N ND2  . ASN EA 1 234 ? -145.30570 -83.06223  -236.89543 1.000 76.29112  ? 229 ASN e ND2  1 
ATOM   105005 H H    . ASN EA 1 234 ? -144.46573 -88.06100  -238.73710 1.000 90.83568  ? 229 ASN e H    1 
ATOM   105006 H HA   . ASN EA 1 234 ? -145.97776 -86.69862  -238.17645 1.000 85.29221  ? 229 ASN e HA   1 
ATOM   105007 H HB2  . ASN EA 1 234 ? -144.01807 -85.51010  -237.34065 1.000 88.13636  ? 229 ASN e HB2  1 
ATOM   105008 H HB3  . ASN EA 1 234 ? -144.20400 -84.55048  -238.59363 1.000 88.13636  ? 229 ASN e HB3  1 
ATOM   105009 H HD21 . ASN EA 1 234 ? -145.84023 -82.55375  -236.45348 1.000 91.70306  ? 229 ASN e HD21 1 
ATOM   105010 H HD22 . ASN EA 1 234 ? -144.54045 -82.76368  -237.15013 1.000 91.70306  ? 229 ASN e HD22 1 
ATOM   105011 N N    . GLN EA 1 235 ? -146.53882 -86.67758  -240.80058 1.000 78.59096  ? 230 GLN e N    1 
ATOM   105012 C CA   . GLN EA 1 235 ? -147.34598 -86.34614  -241.96462 1.000 76.00321  ? 230 GLN e CA   1 
ATOM   105013 C C    . GLN EA 1 235 ? -148.81948 -86.61452  -241.67923 1.000 80.65996  ? 230 GLN e C    1 
ATOM   105014 O O    . GLN EA 1 235 ? -149.16637 -87.45335  -240.84184 1.000 80.49489  ? 230 GLN e O    1 
ATOM   105015 C CB   . GLN EA 1 235 ? -146.89901 -87.14905  -243.18780 1.000 72.22039  ? 230 GLN e CB   1 
ATOM   105016 C CG   . GLN EA 1 235 ? -145.46968 -86.86608  -243.61805 1.000 75.86847  ? 230 GLN e CG   1 
ATOM   105017 C CD   . GLN EA 1 235 ? -144.79224 -88.07456  -244.23992 1.000 80.06644  ? 230 GLN e CD   1 
ATOM   105018 O OE1  . GLN EA 1 235 ? -145.20689 -89.21655  -244.02738 1.000 78.18267  ? 230 GLN e OE1  1 
ATOM   105019 N NE2  . GLN EA 1 235 ? -143.73987 -87.82794  -245.01171 1.000 76.01583  ? 230 GLN e NE2  1 
ATOM   105020 H H    . GLN EA 1 235 ? -146.41427 -87.52246  -240.69922 1.000 94.46287  ? 230 GLN e H    1 
ATOM   105021 H HA   . GLN EA 1 235 ? -147.24185 -85.40372  -242.16930 1.000 91.35758  ? 230 GLN e HA   1 
ATOM   105022 H HB2  . GLN EA 1 235 ? -146.96412 -88.09446  -242.98079 1.000 86.81818  ? 230 GLN e HB2  1 
ATOM   105023 H HB3  . GLN EA 1 235 ? -147.48089 -86.93173  -243.93285 1.000 86.81818  ? 230 GLN e HB3  1 
ATOM   105024 H HG2  . GLN EA 1 235 ? -145.47295 -86.15290  -244.27551 1.000 91.19589  ? 230 GLN e HG2  1 
ATOM   105025 H HG3  . GLN EA 1 235 ? -144.95299 -86.59924  -242.84170 1.000 91.19589  ? 230 GLN e HG3  1 
ATOM   105026 H HE21 . GLN EA 1 235 ? -143.47774 -87.01827  -245.13553 1.000 91.37271  ? 230 GLN e HE21 1 
ATOM   105027 H HE22 . GLN EA 1 235 ? -143.32058 -88.47791  -245.38765 1.000 91.37271  ? 230 GLN e HE22 1 
ATOM   105028 N N    . SER EA 1 236 ? -149.68324 -85.89699  -242.38763 1.000 76.52609  ? 231 SER e N    1 
ATOM   105029 C CA   . SER EA 1 236 ? -151.11070 -85.97862  -242.13255 1.000 77.81519  ? 231 SER e CA   1 
ATOM   105030 C C    . SER EA 1 236 ? -151.69655 -87.25364  -242.73222 1.000 76.56453  ? 231 SER e C    1 
ATOM   105031 O O    . SER EA 1 236 ? -151.13198 -87.86613  -243.64340 1.000 75.52487  ? 231 SER e O    1 
ATOM   105032 C CB   . SER EA 1 236 ? -151.82621 -84.74769  -242.69780 1.000 81.72200  ? 231 SER e CB   1 
ATOM   105033 O OG   . SER EA 1 236 ? -152.04687 -84.86214  -244.09279 1.000 81.10866  ? 231 SER e OG   1 
ATOM   105034 H H    . SER EA 1 236 ? -149.46615 -85.35657  -243.02041 1.000 91.98503  ? 231 SER e H    1 
ATOM   105035 H HA   . SER EA 1 236 ? -151.26522 -86.00334  -241.17526 1.000 93.53195  ? 231 SER e HA   1 
ATOM   105036 H HB2  . SER EA 1 236 ? -152.68308 -84.65329  -242.25310 1.000 98.22012  ? 231 SER e HB2  1 
ATOM   105037 H HB3  . SER EA 1 236 ? -151.27825 -83.96468  -242.53182 1.000 98.22012  ? 231 SER e HB3  1 
ATOM   105038 H HG   . SER EA 1 236 ? -152.44062 -84.17737  -244.37851 1.000 97.48411  ? 231 SER e HG   1 
ATOM   105039 N N    . GLU EA 1 237 ? -152.85080 -87.65299  -242.19733 1.000 70.99323  ? 232 GLU e N    1 
ATOM   105040 C CA   . GLU EA 1 237 ? -153.57800 -88.80346  -242.71839 1.000 77.13088  ? 232 GLU e CA   1 
ATOM   105041 C C    . GLU EA 1 237 ? -154.23607 -88.52913  -244.06621 1.000 72.63753  ? 232 GLU e C    1 
ATOM   105042 O O    . GLU EA 1 237 ? -154.92559 -89.41481  -244.58584 1.000 75.65116  ? 232 GLU e O    1 
ATOM   105043 C CB   . GLU EA 1 237 ? -154.63522 -89.24483  -241.70138 1.000 72.59086  ? 232 GLU e CB   1 
ATOM   105044 H H    . GLU EA 1 237 ? -153.23351 -87.27077  -241.52872 1.000 85.34560  ? 232 GLU e H    1 
ATOM   105045 H HA   . GLU EA 1 237 ? -152.95571 -89.53699  -242.84325 1.000 92.71078  ? 232 GLU e HA   1 
ATOM   105046 N N    . ALA EA 1 238 ? -154.03191 -87.34524  -244.64720 1.000 62.73308  ? 233 ALA e N    1 
ATOM   105047 C CA   . ALA EA 1 238 ? -154.69403 -86.96319  -245.88795 1.000 70.21464  ? 233 ALA e CA   1 
ATOM   105048 C C    . ALA EA 1 238 ? -153.82189 -87.13330  -247.12309 1.000 61.64123  ? 233 ALA e C    1 
ATOM   105049 O O    . ALA EA 1 238 ? -154.35023 -87.11939  -248.24056 1.000 58.27601  ? 233 ALA e O    1 
ATOM   105050 C CB   . ALA EA 1 238 ? -155.15524 -85.49909  -245.81399 1.000 70.57879  ? 233 ALA e CB   1 
ATOM   105051 H H    . ALA EA 1 238 ? -153.50663 -86.73991  -244.33534 1.000 75.43342  ? 233 ALA e H    1 
ATOM   105052 H HA   . ALA EA 1 238 ? -155.47719 -87.52463  -245.99906 1.000 84.41128  ? 233 ALA e HA   1 
ATOM   105053 H HB1  . ALA EA 1 238 ? -155.59043 -85.26257  -246.64799 1.000 84.84826  ? 233 ALA e HB1  1 
ATOM   105054 H HB2  . ALA EA 1 238 ? -155.77776 -85.40097  -245.07661 1.000 84.84826  ? 233 ALA e HB2  1 
ATOM   105055 H HB3  . ALA EA 1 238 ? -154.38185 -84.93117  -245.67177 1.000 84.84826  ? 233 ALA e HB3  1 
ATOM   105056 N N    . GLY EA 1 239 ? -152.51357 -87.29040  -246.95361 1.000 76.06047  ? 234 GLY e N    1 
ATOM   105057 C CA   . GLY EA 1 239 ? -151.62538 -87.41370  -248.08476 1.000 72.15389  ? 234 GLY e CA   1 
ATOM   105058 C C    . GLY EA 1 239 ? -151.39244 -88.85008  -248.50638 1.000 65.73400  ? 234 GLY e C    1 
ATOM   105059 O O    . GLY EA 1 239 ? -151.60872 -89.79013  -247.74345 1.000 63.56070  ? 234 GLY e O    1 
ATOM   105060 H H    . GLY EA 1 239 ? -152.12107 -87.32800  -246.18932 1.000 91.42628  ? 234 GLY e H    1 
ATOM   105061 H HA2  . GLY EA 1 239 ? -152.00291 -86.93458  -248.83895 1.000 86.73839  ? 234 GLY e HA2  1 
ATOM   105062 H HA3  . GLY EA 1 239 ? -150.76723 -87.02178  -247.85918 1.000 86.73839  ? 234 GLY e HA3  1 
ATOM   105063 N N    . SER EA 1 240 ? -150.94464 -89.00401  -249.74925 1.000 64.21521  ? 235 SER e N    1 
ATOM   105064 C CA   . SER EA 1 240 ? -150.60517 -90.30116  -250.31752 1.000 59.71550  ? 235 SER e CA   1 
ATOM   105065 C C    . SER EA 1 240 ? -149.10428 -90.53018  -250.20779 1.000 51.30483  ? 235 SER e C    1 
ATOM   105066 O O    . SER EA 1 240 ? -148.30807 -89.63205  -250.49228 1.000 53.79128  ? 235 SER e O    1 
ATOM   105067 C CB   . SER EA 1 240 ? -151.04316 -90.38480  -251.78190 1.000 56.36892  ? 235 SER e CB   1 
ATOM   105068 O OG   . SER EA 1 240 ? -150.54428 -91.56102  -252.39718 1.000 50.19050  ? 235 SER e OG   1 
ATOM   105069 H H    . SER EA 1 240 ? -150.82626 -88.35188  -250.29725 1.000 77.21198  ? 235 SER e H    1 
ATOM   105070 H HA   . SER EA 1 240 ? -151.06024 -91.00352  -249.82712 1.000 71.81232  ? 235 SER e HA   1 
ATOM   105071 H HB2  . SER EA 1 240 ? -152.01233 -90.39618  -251.82044 1.000 67.79642  ? 235 SER e HB2  1 
ATOM   105072 H HB3  . SER EA 1 240 ? -150.70129 -89.61155  -252.25739 1.000 67.79642  ? 235 SER e HB3  1 
ATOM   105073 H HG   . SER EA 1 240 ? -150.95386 -92.23381  -252.10528 1.000 60.38232  ? 235 SER e HG   1 
ATOM   105074 N N    . HIS EA 1 241 ? -148.72412 -91.73675  -249.79373 1.000 49.58904  ? 236 HIS e N    1 
ATOM   105075 C CA   . HIS EA 1 241 ? -147.32510 -92.07682  -249.58466 1.000 50.08853  ? 236 HIS e CA   1 
ATOM   105076 C C    . HIS EA 1 241 ? -147.05537 -93.46838  -250.13425 1.000 49.15858  ? 236 HIS e C    1 
ATOM   105077 O O    . HIS EA 1 241 ? -147.95983 -94.29815  -250.26155 1.000 48.77996  ? 236 HIS e O    1 
ATOM   105078 C CB   . HIS EA 1 241 ? -146.94713 -92.00209  -248.10102 1.000 52.35632  ? 236 HIS e CB   1 
ATOM   105079 C CG   . HIS EA 1 241 ? -147.01392 -90.61853  -247.53685 1.000 56.62346  ? 236 HIS e CG   1 
ATOM   105080 N ND1  . HIS EA 1 241 ? -146.01221 -89.69072  -247.72427 1.000 56.34323  ? 236 HIS e ND1  1 
ATOM   105081 C CD2  . HIS EA 1 241 ? -147.97076 -89.99800  -246.80665 1.000 52.38156  ? 236 HIS e CD2  1 
ATOM   105082 C CE1  . HIS EA 1 241 ? -146.34519 -88.56097  -247.12629 1.000 59.66450  ? 236 HIS e CE1  1 
ATOM   105083 N NE2  . HIS EA 1 241 ? -147.52870 -88.72104  -246.56190 1.000 61.89074  ? 236 HIS e NE2  1 
ATOM   105084 H H    . HIS EA 1 241 ? -149.26725 -92.38201  -249.62567 1.000 59.66057  ? 236 HIS e H    1 
ATOM   105085 H HA   . HIS EA 1 241 ? -146.76444 -91.45329  -250.07228 1.000 60.25995  ? 236 HIS e HA   1 
ATOM   105086 H HB2  . HIS EA 1 241 ? -147.55820 -92.55938  -247.59414 1.000 62.98130  ? 236 HIS e HB2  1 
ATOM   105087 H HB3  . HIS EA 1 241 ? -146.03821 -92.32325  -247.99325 1.000 62.98130  ? 236 HIS e HB3  1 
ATOM   105088 H HD1  . HIS EA 1 241 ? -145.28441 -89.82609  -248.16196 1.000 67.76560  ? 236 HIS e HD1  1 
ATOM   105089 H HD2  . HIS EA 1 241 ? -148.77612 -90.36730  -246.52396 1.000 63.01159  ? 236 HIS e HD2  1 
ATOM   105090 H HE1  . HIS EA 1 241 ? -145.83334 -87.78476  -247.10607 1.000 71.75112  ? 236 HIS e HE1  1 
ATOM   105091 N N    . THR EA 1 242 ? -145.78623 -93.71189  -250.45317 1.000 40.84522  ? 237 THR e N    1 
ATOM   105092 C CA   . THR EA 1 242 ? -145.35662 -94.92910  -251.12417 1.000 40.86333  ? 237 THR e CA   1 
ATOM   105093 C C    . THR EA 1 242 ? -144.29793 -95.64039  -250.29447 1.000 53.20036  ? 237 THR e C    1 
ATOM   105094 O O    . THR EA 1 242 ? -143.37559 -95.00754  -249.76967 1.000 51.84189  ? 237 THR e O    1 
ATOM   105095 C CB   . THR EA 1 242 ? -144.79798 -94.60873  -252.51752 1.000 39.96354  ? 237 THR e CB   1 
ATOM   105096 O OG1  . THR EA 1 242 ? -145.78007 -93.88401  -253.27344 1.000 40.38788  ? 237 THR e OG1  1 
ATOM   105097 C CG2  . THR EA 1 242 ? -144.42316 -95.88326  -253.25800 1.000 36.95576  ? 237 THR e CG2  1 
ATOM   105098 H H    . THR EA 1 242 ? -145.14023 -93.16967  -250.28498 1.000 49.16798  ? 237 THR e H    1 
ATOM   105099 H HA   . THR EA 1 242 ? -146.11156 -95.53063  -251.21963 1.000 49.18971  ? 237 THR e HA   1 
ATOM   105100 H HB   . THR EA 1 242 ? -143.99707 -94.06913  -252.42661 1.000 48.10997  ? 237 THR e HB   1 
ATOM   105101 H HG1  . THR EA 1 242 ? -145.48866 -93.72479  -254.04502 1.000 48.61918  ? 237 THR e HG1  1 
ATOM   105102 H HG21 . THR EA 1 242 ? -144.08148 -95.66650  -254.13957 1.000 44.50063  ? 237 THR e HG21 1 
ATOM   105103 H HG22 . THR EA 1 242 ? -143.74018 -96.36457  -252.76526 1.000 44.50063  ? 237 THR e HG22 1 
ATOM   105104 H HG23 . THR EA 1 242 ? -145.20253 -96.45275  -253.35372 1.000 44.50063  ? 237 THR e HG23 1 
ATOM   105105 N N    . VAL EA 1 243 ? -144.44149 -96.95777  -250.17712 1.000 51.97625  ? 238 VAL e N    1 
ATOM   105106 C CA   . VAL EA 1 243 ? -143.43088 -97.82623  -249.58465 1.000 44.87347  ? 238 VAL e CA   1 
ATOM   105107 C C    . VAL EA 1 243 ? -143.01913 -98.83072  -250.64969 1.000 33.40864  ? 238 VAL e C    1 
ATOM   105108 O O    . VAL EA 1 243 ? -143.87865 -99.42547  -251.31053 1.000 33.90597  ? 238 VAL e O    1 
ATOM   105109 C CB   . VAL EA 1 243 ? -143.95332 -98.53859  -248.32356 1.000 46.35937  ? 238 VAL e CB   1 
ATOM   105110 C CG1  . VAL EA 1 243 ? -143.18982 -99.83011  -248.06483 1.000 47.95956  ? 238 VAL e CG1  1 
ATOM   105111 C CG2  . VAL EA 1 243 ? -143.84260 -97.61433  -247.12371 1.000 49.44882  ? 238 VAL e CG2  1 
ATOM   105112 H H    . VAL EA 1 243 ? -145.13941 -97.38433  -250.44274 1.000 62.52522  ? 238 VAL e H    1 
ATOM   105113 H HA   . VAL EA 1 243 ? -142.65558 -97.30343  -249.32679 1.000 54.00188  ? 238 VAL e HA   1 
ATOM   105114 H HB   . VAL EA 1 243 ? -144.88550 -98.76871  -248.46137 1.000 55.78497  ? 238 VAL e HB   1 
ATOM   105115 H HG11 . VAL EA 1 243 ? -143.53083 -100.24183 -247.25545 1.000 57.70519  ? 238 VAL e HG11 1 
ATOM   105116 H HG12 . VAL EA 1 243 ? -143.31578 -100.42780 -248.81836 1.000 57.70519  ? 238 VAL e HG12 1 
ATOM   105117 H HG13 . VAL EA 1 243 ? -142.24774 -99.62439  -247.95968 1.000 57.70519  ? 238 VAL e HG13 1 
ATOM   105118 H HG21 . VAL EA 1 243 ? -144.17718 -98.07493  -246.33834 1.000 59.49231  ? 238 VAL e HG21 1 
ATOM   105119 H HG22 . VAL EA 1 243 ? -142.91165 -97.37426  -246.99486 1.000 59.49231  ? 238 VAL e HG22 1 
ATOM   105120 H HG23 . VAL EA 1 243 ? -144.36988 -96.81720  -247.28939 1.000 59.49231  ? 238 VAL e HG23 1 
ATOM   105121 N N    . GLN EA 1 244 ? -141.71348 -99.02029  -250.81347 1.000 38.09439  ? 239 GLN e N    1 
ATOM   105122 C CA   . GLN EA 1 244 ? -141.18016 -99.93130  -251.81442 1.000 41.60572  ? 239 GLN e CA   1 
ATOM   105123 C C    . GLN EA 1 244 ? -140.20620 -100.89751 -251.15879 1.000 38.74938  ? 239 GLN e C    1 
ATOM   105124 O O    . GLN EA 1 244 ? -139.43491 -100.51547 -250.27423 1.000 40.52696  ? 239 GLN e O    1 
ATOM   105125 C CB   . GLN EA 1 244 ? -140.48518 -99.16652  -252.94417 1.000 32.27303  ? 239 GLN e CB   1 
ATOM   105126 C CG   . GLN EA 1 244 ? -141.44296 -98.43154  -253.86551 1.000 29.77628  ? 239 GLN e CG   1 
ATOM   105127 C CD   . GLN EA 1 244 ? -140.74559 -97.39417  -254.72450 1.000 41.61174  ? 239 GLN e CD   1 
ATOM   105128 O OE1  . GLN EA 1 244 ? -140.55713 -96.25077  -254.30474 1.000 47.40676  ? 239 GLN e OE1  1 
ATOM   105129 N NE2  . GLN EA 1 244 ? -140.36527 -97.78414  -255.93736 1.000 32.46373  ? 239 GLN e NE2  1 
ATOM   105130 H H    . GLN EA 1 244 ? -141.10842 -98.62467  -250.34765 1.000 45.86699  ? 239 GLN e H    1 
ATOM   105131 H HA   . GLN EA 1 244 ? -141.90268 -100.45099 -252.20016 1.000 50.08058  ? 239 GLN e HA   1 
ATOM   105132 H HB2  . GLN EA 1 244 ? -139.88702 -98.50998  -252.55422 1.000 38.88135  ? 239 GLN e HB2  1 
ATOM   105133 H HB3  . GLN EA 1 244 ? -139.98090 -99.79625  -253.48272 1.000 38.88135  ? 239 GLN e HB3  1 
ATOM   105134 H HG2  . GLN EA 1 244 ? -141.86951 -99.07262  -254.45541 1.000 34.96294  ? 239 GLN e HG2  1 
ATOM   105135 H HG3  . GLN EA 1 244 ? -142.11199 -97.97746  -253.32969 1.000 34.96294  ? 239 GLN e HG3  1 
ATOM   105136 H HE21 . GLN EA 1 244 ? -140.51859 -98.58924  -256.19795 1.000 39.11020  ? 239 GLN e HE21 1 
ATOM   105137 H HE22 . GLN EA 1 244 ? -139.96595 -97.23128  -256.46128 1.000 39.11020  ? 239 GLN e HE22 1 
ATOM   105138 N N    . ARG EA 1 245 ? -140.25153 -102.15167 -251.59625 1.000 33.74633  ? 240 ARG e N    1 
ATOM   105139 C CA   . ARG EA 1 245 ? -139.40006 -103.20527 -251.06602 1.000 34.82502  ? 240 ARG e CA   1 
ATOM   105140 C C    . ARG EA 1 245 ? -138.82614 -103.99613 -252.22886 1.000 33.52206  ? 240 ARG e C    1 
ATOM   105141 O O    . ARG EA 1 245 ? -139.53344 -104.29565 -253.19728 1.000 39.75005  ? 240 ARG e O    1 
ATOM   105142 C CB   . ARG EA 1 245 ? -140.17534 -104.14113 -250.12832 1.000 46.47236  ? 240 ARG e CB   1 
ATOM   105143 C CG   . ARG EA 1 245 ? -139.30150 -105.09139 -249.30793 1.000 49.86266  ? 240 ARG e CG   1 
ATOM   105144 C CD   . ARG EA 1 245 ? -140.13546 -106.15281 -248.57464 1.000 49.54960  ? 240 ARG e CD   1 
ATOM   105145 N NE   . ARG EA 1 245 ? -140.87004 -105.59584 -247.44265 1.000 61.83802  ? 240 ARG e NE   1 
ATOM   105146 C CZ   . ARG EA 1 245 ? -140.39705 -105.50183 -246.20651 1.000 65.06018  ? 240 ARG e CZ   1 
ATOM   105147 N NH1  . ARG EA 1 245 ? -139.19376 -105.95078 -245.88911 1.000 65.03549  ? 240 ARG e NH1  1 
ATOM   105148 N NH2  . ARG EA 1 245 ? -141.14912 -104.93820 -245.26573 1.000 58.72732  ? 240 ARG e NH2  1 
ATOM   105149 H H    . ARG EA 1 245 ? -140.78246 -102.42191 -252.21648 1.000 40.64932  ? 240 ARG e H    1 
ATOM   105150 H HA   . ARG EA 1 245 ? -138.67071 -102.81676 -250.55808 1.000 41.94374  ? 240 ARG e HA   1 
ATOM   105151 H HB2  . ARG EA 1 245 ? -140.68397 -103.59997 -249.50434 1.000 55.92055  ? 240 ARG e HB2  1 
ATOM   105152 H HB3  . ARG EA 1 245 ? -140.77582 -104.68428 -250.66247 1.000 55.92055  ? 240 ARG e HB3  1 
ATOM   105153 H HG2  . ARG EA 1 245 ? -138.68344 -105.54800 -249.89988 1.000 59.98891  ? 240 ARG e HG2  1 
ATOM   105154 H HG3  . ARG EA 1 245 ? -138.81037 -104.58131 -248.64497 1.000 59.98891  ? 240 ARG e HG3  1 
ATOM   105155 H HD2  . ARG EA 1 245 ? -140.77808 -106.53502 -249.19259 1.000 59.61324  ? 240 ARG e HD2  1 
ATOM   105156 H HD3  . ARG EA 1 245 ? -139.54490 -106.84553 -248.23956 1.000 59.61324  ? 240 ARG e HD3  1 
ATOM   105157 H HE   . ARG EA 1 245 ? -141.66729 -105.30773 -247.58753 1.000 74.35934  ? 240 ARG e HE   1 
ATOM   105158 H HH11 . ARG EA 1 245 ? -138.69788 -106.31402 -246.49057 1.000 78.19630  ? 240 ARG e HH11 1 
ATOM   105159 H HH12 . ARG EA 1 245 ? -138.90744 -105.87940 -245.08132 1.000 78.19630  ? 240 ARG e HH12 1 
ATOM   105160 H HH21 . ARG EA 1 245 ? -141.93157 -104.64012 -245.46200 1.000 70.62651  ? 240 ARG e HH21 1 
ATOM   105161 H HH22 . ARG EA 1 245 ? -140.85304 -104.87177 -244.46104 1.000 70.62651  ? 240 ARG e HH22 1 
ATOM   105162 N N    . MET EA 1 246 ? -137.54479 -104.33401 -252.12696 1.000 33.58409  ? 241 MET e N    1 
ATOM   105163 C CA   . MET EA 1 246 ? -136.87997 -105.13152 -253.14271 1.000 43.58186  ? 241 MET e CA   1 
ATOM   105164 C C    . MET EA 1 246 ? -135.89789 -106.07168 -252.46845 1.000 43.08683  ? 241 MET e C    1 
ATOM   105165 O O    . MET EA 1 246 ? -135.11885 -105.64395 -251.61177 1.000 41.13144  ? 241 MET e O    1 
ATOM   105166 C CB   . MET EA 1 246 ? -136.13793 -104.24858 -254.14856 1.000 42.90344  ? 241 MET e CB   1 
ATOM   105167 C CG   . MET EA 1 246 ? -135.54334 -105.02100 -255.31635 1.000 48.44149  ? 241 MET e CG   1 
ATOM   105168 S SD   . MET EA 1 246 ? -133.81709 -105.49428 -255.07856 1.000 57.45475  ? 241 MET e SD   1 
ATOM   105169 C CE   . MET EA 1 246 ? -133.04913 -104.61720 -256.44494 1.000 57.16794  ? 241 MET e CE   1 
ATOM   105170 H H    . MET EA 1 246 ? -137.03653 -104.10939 -251.47059 1.000 40.45463  ? 241 MET e H    1 
ATOM   105171 H HA   . MET EA 1 246 ? -137.54588 -105.64759 -253.62348 1.000 52.45195  ? 241 MET e HA   1 
ATOM   105172 H HB2  . MET EA 1 246 ? -136.75899 -103.59677 -254.50957 1.000 51.63785  ? 241 MET e HB2  1 
ATOM   105173 H HB3  . MET EA 1 246 ? -135.41155 -103.79685 -253.69117 1.000 51.63785  ? 241 MET e HB3  1 
ATOM   105174 H HG2  . MET EA 1 246 ? -136.05681 -105.83367 -255.44605 1.000 58.28351  ? 241 MET e HG2  1 
ATOM   105175 H HG3  . MET EA 1 246 ? -135.59069 -104.46812 -256.11196 1.000 58.28351  ? 241 MET e HG3  1 
ATOM   105176 H HE1  . MET EA 1 246 ? -132.09502 -104.79181 -256.43590 1.000 68.75524  ? 241 MET e HE1  1 
ATOM   105177 H HE2  . MET EA 1 246 ? -133.43486 -104.93052 -257.27797 1.000 68.75524  ? 241 MET e HE2  1 
ATOM   105178 H HE3  . MET EA 1 246 ? -133.21244 -103.66664 -256.34168 1.000 68.75524  ? 241 MET e HE3  1 
ATOM   105179 N N    . TYR EA 1 247 ? -135.92746 -107.34205 -252.86227 1.000 37.47839  ? 242 TYR e N    1 
ATOM   105180 C CA   . TYR EA 1 247 ? -134.93504 -108.29418 -252.39213 1.000 40.67840  ? 242 TYR e CA   1 
ATOM   105181 C C    . TYR EA 1 247 ? -134.76029 -109.38919 -253.43379 1.000 36.88778  ? 242 TYR e C    1 
ATOM   105182 O O    . TYR EA 1 247 ? -135.57448 -109.54779 -254.34789 1.000 32.52627  ? 242 TYR e O    1 
ATOM   105183 C CB   . TYR EA 1 247 ? -135.30533 -108.87500 -251.01702 1.000 40.46421  ? 242 TYR e CB   1 
ATOM   105184 C CG   . TYR EA 1 247 ? -136.61228 -109.63131 -250.93721 1.000 34.09169  ? 242 TYR e CG   1 
ATOM   105185 C CD1  . TYR EA 1 247 ? -136.75458 -110.87476 -251.53278 1.000 35.18961  ? 242 TYR e CD1  1 
ATOM   105186 C CD2  . TYR EA 1 247 ? -137.69222 -109.11592 -250.23122 1.000 37.75713  ? 242 TYR e CD2  1 
ATOM   105187 C CE1  . TYR EA 1 247 ? -137.93407 -111.57062 -251.45151 1.000 39.96542  ? 242 TYR e CE1  1 
ATOM   105188 C CE2  . TYR EA 1 247 ? -138.87918 -109.80854 -250.14346 1.000 31.78432  ? 242 TYR e CE2  1 
ATOM   105189 C CZ   . TYR EA 1 247 ? -138.99057 -111.03510 -250.75448 1.000 34.82374  ? 242 TYR e CZ   1 
ATOM   105190 O OH   . TYR EA 1 247 ? -140.16302 -111.74415 -250.68190 1.000 44.25964  ? 242 TYR e OH   1 
ATOM   105191 H H    . TYR EA 1 247 ? -136.51161 -107.67303 -253.39969 1.000 45.12778  ? 242 TYR e H    1 
ATOM   105192 H HA   . TYR EA 1 247 ? -134.07983 -107.84668 -252.29593 1.000 48.96780  ? 242 TYR e HA   1 
ATOM   105193 H HB2  . TYR EA 1 247 ? -134.60385 -109.48955 -250.75029 1.000 48.71078  ? 242 TYR e HB2  1 
ATOM   105194 H HB3  . TYR EA 1 247 ? -135.36171 -108.14138 -250.38493 1.000 48.71078  ? 242 TYR e HB3  1 
ATOM   105195 H HD1  . TYR EA 1 247 ? -136.03755 -111.24401 -251.99584 1.000 42.38125  ? 242 TYR e HD1  1 
ATOM   105196 H HD2  . TYR EA 1 247 ? -137.61221 -108.29002 -249.81123 1.000 45.46228  ? 242 TYR e HD2  1 
ATOM   105197 H HE1  . TYR EA 1 247 ? -138.01817 -112.39922 -251.86533 1.000 48.11223  ? 242 TYR e HE1  1 
ATOM   105198 H HE2  . TYR EA 1 247 ? -139.59846 -109.45009 -249.67543 1.000 38.29491  ? 242 TYR e HE2  1 
ATOM   105199 H HH   . TYR EA 1 247 ? -140.67819 -111.39076 -250.12037 1.000 53.26528  ? 242 TYR e HH   1 
ATOM   105200 N N    . GLY EA 1 248 ? -133.66832 -110.12959 -253.29168 1.000 41.10996  ? 243 GLY e N    1 
ATOM   105201 C CA   . GLY EA 1 248 ? -133.34175 -111.16683 -254.24490 1.000 42.99162  ? 243 GLY e CA   1 
ATOM   105202 C C    . GLY EA 1 248 ? -131.92173 -111.65113 -254.03735 1.000 43.60654  ? 243 GLY e C    1 
ATOM   105203 O O    . GLY EA 1 248 ? -131.23251 -111.24040 -253.09948 1.000 37.62806  ? 243 GLY e O    1 
ATOM   105204 H H    . GLY EA 1 248 ? -133.10218 -110.04766 -252.64951 1.000 49.48567  ? 243 GLY e H    1 
ATOM   105205 H HA2  . GLY EA 1 248 ? -133.94736 -111.91658 -254.13526 1.000 51.74367  ? 243 GLY e HA2  1 
ATOM   105206 H HA3  . GLY EA 1 248 ? -133.42613 -110.82211 -255.14764 1.000 51.74367  ? 243 GLY e HA3  1 
ATOM   105207 N N    . CYS EA 1 249 ? -131.49951 -112.52875 -254.94403 1.000 40.02391  ? 244 CYS e N    1 
ATOM   105208 C CA   . CYS EA 1 249 ? -130.20220 -113.17702 -254.84831 1.000 40.94599  ? 244 CYS e CA   1 
ATOM   105209 C C    . CYS EA 1 249 ? -129.64088 -113.39148 -256.24472 1.000 40.85589  ? 244 CYS e C    1 
ATOM   105210 O O    . CYS EA 1 249 ? -130.38265 -113.65648 -257.19432 1.000 42.02351  ? 244 CYS e O    1 
ATOM   105211 C CB   . CYS EA 1 249 ? -130.30880 -114.51589 -254.10652 1.000 46.32025  ? 244 CYS e CB   1 
ATOM   105212 S SG   . CYS EA 1 249 ? -131.44059 -115.70382 -254.87874 1.000 49.77907  ? 244 CYS e SG   1 
ATOM   105213 H H    . CYS EA 1 249 ? -131.95538 -112.76696 -255.63326 1.000 48.18241  ? 244 CYS e H    1 
ATOM   105214 H HA   . CYS EA 1 249 ? -129.58628 -112.60297 -254.36664 1.000 49.28891  ? 244 CYS e HA   1 
ATOM   105215 H HB2  . CYS EA 1 249 ? -129.42946 -114.92418 -254.07549 1.000 55.73802  ? 244 CYS e HB2  1 
ATOM   105216 H HB3  . CYS EA 1 249 ? -130.62818 -114.34716 -253.20628 1.000 55.73802  ? 244 CYS e HB3  1 
ATOM   105217 N N    . ASP EA 1 250 ? -128.32059 -113.27034 -256.35551 1.000 43.10704  ? 245 ASP e N    1 
ATOM   105218 C CA   . ASP EA 1 250 ? -127.59434 -113.52775 -257.58836 1.000 39.57904  ? 245 ASP e CA   1 
ATOM   105219 C C    . ASP EA 1 250 ? -126.85747 -114.85759 -257.47748 1.000 31.02549  ? 245 ASP e C    1 
ATOM   105220 O O    . ASP EA 1 250 ? -126.53159 -115.31089 -256.37685 1.000 35.40057  ? 245 ASP e O    1 
ATOM   105221 C CB   . ASP EA 1 250 ? -126.58134 -112.41700 -257.88454 1.000 42.54281  ? 245 ASP e CB   1 
ATOM   105222 C CG   . ASP EA 1 250 ? -127.22413 -111.05535 -258.02418 1.000 43.41225  ? 245 ASP e CG   1 
ATOM   105223 O OD1  . ASP EA 1 250 ? -128.45809 -110.98609 -258.21182 1.000 52.82384  ? 245 ASP e OD1  1 
ATOM   105224 O OD2  . ASP EA 1 250 ? -126.48246 -110.05225 -257.95236 1.000 46.19999  ? 245 ASP e OD2  1 
ATOM   105225 H H    . ASP EA 1 250 ? -127.80947 -113.03204 -255.70622 1.000 51.88217  ? 245 ASP e H    1 
ATOM   105226 H HA   . ASP EA 1 250 ? -128.22158 -113.57025 -258.32706 1.000 47.64857  ? 245 ASP e HA   1 
ATOM   105227 H HB2  . ASP EA 1 250 ? -125.94069 -112.37231 -257.15758 1.000 51.20509  ? 245 ASP e HB2  1 
ATOM   105228 H HB3  . ASP EA 1 250 ? -126.12551 -112.61943 -258.71649 1.000 51.20509  ? 245 ASP e HB3  1 
ATOM   105229 N N    . VAL EA 1 251 ? -126.58795 -115.47736 -258.62726 1.000 37.74714  ? 246 VAL e N    1 
ATOM   105230 C CA   . VAL EA 1 251 ? -125.75181 -116.66871 -258.68732 1.000 42.88151  ? 246 VAL e CA   1 
ATOM   105231 C C    . VAL EA 1 251 ? -124.85211 -116.57595 -259.91261 1.000 43.70386  ? 246 VAL e C    1 
ATOM   105232 O O    . VAL EA 1 251 ? -125.22145 -115.99370 -260.93746 1.000 41.57850  ? 246 VAL e O    1 
ATOM   105233 C CB   . VAL EA 1 251 ? -126.57352 -117.97824 -258.73512 1.000 37.10169  ? 246 VAL e CB   1 
ATOM   105234 C CG1  . VAL EA 1 251 ? -127.39647 -118.14305 -257.46801 1.000 32.38570  ? 246 VAL e CG1  1 
ATOM   105235 C CG2  . VAL EA 1 251 ? -127.46190 -118.00439 -259.96271 1.000 34.92394  ? 246 VAL e CG2  1 
ATOM   105236 H H    . VAL EA 1 251 ? -126.88317 -115.22087 -259.39320 1.000 45.45029  ? 246 VAL e H    1 
ATOM   105237 H HA   . VAL EA 1 251 ? -125.19943 -116.69025 -257.89026 1.000 51.61153  ? 246 VAL e HA   1 
ATOM   105238 H HB   . VAL EA 1 251 ? -125.96146 -118.72863 -258.79172 1.000 44.67575  ? 246 VAL e HB   1 
ATOM   105239 H HG11 . VAL EA 1 251 ? -127.90233 -118.96873 -257.52515 1.000 39.01656  ? 246 VAL e HG11 1 
ATOM   105240 H HG12 . VAL EA 1 251 ? -126.79853 -118.17361 -256.70484 1.000 39.01656  ? 246 VAL e HG12 1 
ATOM   105241 H HG13 . VAL EA 1 251 ? -128.00154 -117.38955 -257.38419 1.000 39.01656  ? 246 VAL e HG13 1 
ATOM   105242 H HG21 . VAL EA 1 251 ? -127.97174 -118.82959 -259.96605 1.000 42.06245  ? 246 VAL e HG21 1 
ATOM   105243 H HG22 . VAL EA 1 251 ? -128.06346 -117.24402 -259.93345 1.000 42.06245  ? 246 VAL e HG22 1 
ATOM   105244 H HG23 . VAL EA 1 251 ? -126.90584 -117.95591 -260.75603 1.000 42.06245  ? 246 VAL e HG23 1 
ATOM   105245 N N    . GLY EA 1 252 ? -123.66271 -117.15615 -259.79965 1.000 44.57106  ? 247 GLY e N    1 
ATOM   105246 C CA   . GLY EA 1 252 ? -122.76371 -117.25561 -260.92672 1.000 49.51098  ? 247 GLY e CA   1 
ATOM   105247 C C    . GLY EA 1 252 ? -123.26301 -118.26636 -261.94217 1.000 51.25084  ? 247 GLY e C    1 
ATOM   105248 O O    . GLY EA 1 252 ? -124.28638 -118.93036 -261.77059 1.000 52.96188  ? 247 GLY e O    1 
ATOM   105249 H H    . GLY EA 1 252 ? -123.35651 -117.50046 -259.07350 1.000 53.63899  ? 247 GLY e H    1 
ATOM   105250 H HA2  . GLY EA 1 252 ? -122.68874 -116.39119 -261.36038 1.000 59.56689  ? 247 GLY e HA2  1 
ATOM   105251 H HA3  . GLY EA 1 252 ? -121.88613 -117.53198 -260.61952 1.000 59.56689  ? 247 GLY e HA3  1 
ATOM   105252 N N    . SER EA 1 253 ? -122.51266 -118.38015 -263.03839 1.000 56.85997  ? 248 SER e N    1 
ATOM   105253 C CA   . SER EA 1 253 ? -122.87578 -119.35570 -264.05696 1.000 56.27042  ? 248 SER e CA   1 
ATOM   105254 C C    . SER EA 1 253 ? -122.85279 -120.77312 -263.50444 1.000 51.96456  ? 248 SER e C    1 
ATOM   105255 O O    . SER EA 1 253 ? -123.45111 -121.67212 -264.10823 1.000 52.61799  ? 248 SER e O    1 
ATOM   105256 C CB   . SER EA 1 253 ? -121.94003 -119.24650 -265.25906 1.000 58.02698  ? 248 SER e CB   1 
ATOM   105257 O OG   . SER EA 1 253 ? -120.62757 -119.64658 -264.91638 1.000 60.07535  ? 248 SER e OG   1 
ATOM   105258 H H    . SER EA 1 253 ? -121.80883 -117.91643 -263.20922 1.000 68.38569  ? 248 SER e H    1 
ATOM   105259 H HA   . SER EA 1 253 ? -123.77320 -119.16332 -264.37086 1.000 67.67822  ? 248 SER e HA   1 
ATOM   105260 H HB2  . SER EA 1 253 ? -122.26954 -119.82036 -265.96829 1.000 69.78610  ? 248 SER e HB2  1 
ATOM   105261 H HB3  . SER EA 1 253 ? -121.92011 -118.32471 -265.56042 1.000 69.78610  ? 248 SER e HB3  1 
ATOM   105262 H HG   . SER EA 1 253 ? -120.12115 -119.57120 -265.58231 1.000 72.24414  ? 248 SER e HG   1 
ATOM   105263 N N    . ASP EA 1 254 ? -122.18178 -120.99063 -262.37130 1.000 48.66882  ? 249 ASP e N    1 
ATOM   105264 C CA   . ASP EA 1 254 ? -122.19502 -122.27321 -261.68131 1.000 54.26517  ? 249 ASP e CA   1 
ATOM   105265 C C    . ASP EA 1 254 ? -123.36888 -122.40743 -260.71524 1.000 46.58366  ? 249 ASP e C    1 
ATOM   105266 O O    . ASP EA 1 254 ? -123.42031 -123.37697 -259.95055 1.000 45.62295  ? 249 ASP e O    1 
ATOM   105267 C CB   . ASP EA 1 254 ? -120.87989 -122.47922 -260.92228 1.000 51.24773  ? 249 ASP e CB   1 
ATOM   105268 C CG   . ASP EA 1 254 ? -120.58353 -121.35304 -259.95341 1.000 59.58651  ? 249 ASP e CG   1 
ATOM   105269 O OD1  . ASP EA 1 254 ? -121.38289 -120.39262 -259.88697 1.000 55.41202  ? 249 ASP e OD1  1 
ATOM   105270 O OD2  . ASP EA 1 254 ? -119.54301 -121.43197 -259.26495 1.000 63.79434  ? 249 ASP e OD2  1 
ATOM   105271 H H    . ASP EA 1 254 ? -121.70240 -120.39508 -261.97745 1.000 58.55630  ? 249 ASP e H    1 
ATOM   105272 H HA   . ASP EA 1 254 ? -122.27006 -122.97658 -262.34504 1.000 65.27192  ? 249 ASP e HA   1 
ATOM   105273 H HB2  . ASP EA 1 254 ? -120.93249 -123.30502 -260.41613 1.000 61.65100  ? 249 ASP e HB2  1 
ATOM   105274 H HB3  . ASP EA 1 254 ? -120.15046 -122.52680 -261.55991 1.000 61.65100  ? 249 ASP e HB3  1 
ATOM   105275 N N    . TRP EA 1 255 ? -124.30146 -121.45624 -260.73289 1.000 42.22962  ? 250 TRP e N    1 
ATOM   105276 C CA   . TRP EA 1 255 ? -125.50246 -121.46592 -259.89966 1.000 42.07586  ? 250 TRP e CA   1 
ATOM   105277 C C    . TRP EA 1 255 ? -125.17944 -121.42080 -258.40930 1.000 43.91706  ? 250 TRP e C    1 
ATOM   105278 O O    . TRP EA 1 255 ? -126.03220 -121.74788 -257.57574 1.000 37.00991  ? 250 TRP e O    1 
ATOM   105279 C CB   . TRP EA 1 255 ? -126.38948 -122.67819 -260.21698 1.000 35.05792  ? 250 TRP e CB   1 
ATOM   105280 C CG   . TRP EA 1 255 ? -126.92594 -122.66380 -261.61809 1.000 33.13502  ? 250 TRP e CG   1 
ATOM   105281 C CD1  . TRP EA 1 255 ? -126.55648 -121.82186 -262.62800 1.000 37.75394  ? 250 TRP e CD1  1 
ATOM   105282 C CD2  . TRP EA 1 255 ? -127.92448 -123.53100 -262.16683 1.000 34.56436  ? 250 TRP e CD2  1 
ATOM   105283 N NE1  . TRP EA 1 255 ? -127.26127 -122.11062 -263.76890 1.000 39.41221  ? 250 TRP e NE1  1 
ATOM   105284 C CE2  . TRP EA 1 255 ? -128.10978 -123.15495 -263.51371 1.000 32.69031  ? 250 TRP e CE2  1 
ATOM   105285 C CE3  . TRP EA 1 255 ? -128.68208 -124.58646 -261.65123 1.000 40.37534  ? 250 TRP e CE3  1 
ATOM   105286 C CZ2  . TRP EA 1 255 ? -129.01938 -123.79810 -264.35160 1.000 35.81874  ? 250 TRP e CZ2  1 
ATOM   105287 C CZ3  . TRP EA 1 255 ? -129.58829 -125.22409 -262.48661 1.000 42.96722  ? 250 TRP e CZ3  1 
ATOM   105288 C CH2  . TRP EA 1 255 ? -129.74709 -124.82725 -263.82098 1.000 42.13500  ? 250 TRP e CH2  1 
ATOM   105289 H H    . TRP EA 1 255 ? -124.25823 -120.76458 -261.24214 1.000 50.82927  ? 250 TRP e H    1 
ATOM   105290 H HA   . TRP EA 1 255 ? -126.01123 -120.66526 -260.10208 1.000 50.64475  ? 250 TRP e HA   1 
ATOM   105291 H HB2  . TRP EA 1 255 ? -125.86725 -123.48793 -260.10521 1.000 42.22322  ? 250 TRP e HB2  1 
ATOM   105292 H HB3  . TRP EA 1 255 ? -127.14442 -122.68359 -259.60794 1.000 42.22322  ? 250 TRP e HB3  1 
ATOM   105293 H HD1  . TRP EA 1 255 ? -125.91859 -121.14927 -262.55298 1.000 45.45845  ? 250 TRP e HD1  1 
ATOM   105294 H HE1  . TRP EA 1 255 ? -127.18305 -121.70238 -264.52177 1.000 47.44837  ? 250 TRP e HE1  1 
ATOM   105295 H HE3  . TRP EA 1 255 ? -128.58092 -124.85573 -260.76683 1.000 48.60413  ? 250 TRP e HE3  1 
ATOM   105296 H HZ2  . TRP EA 1 255 ? -129.12727 -123.53726 -265.23773 1.000 43.13621  ? 250 TRP e HZ2  1 
ATOM   105297 H HZ3  . TRP EA 1 255 ? -130.09907 -125.92700 -262.15506 1.000 51.71438  ? 250 TRP e HZ3  1 
ATOM   105298 H HH2  . TRP EA 1 255 ? -130.36124 -125.27380 -264.35794 1.000 50.71571  ? 250 TRP e HH2  1 
ATOM   105299 N N    . ARG EA 1 256 ? -123.96955 -120.99704 -258.05498 1.000 43.42805  ? 251 ARG e N    1 
ATOM   105300 C CA   . ARG EA 1 256 ? -123.59792 -120.78536 -256.66316 1.000 43.61196  ? 251 ARG e CA   1 
ATOM   105301 C C    . ARG EA 1 256 ? -123.86325 -119.33709 -256.25785 1.000 39.40041  ? 251 ARG e C    1 
ATOM   105302 O O    . ARG EA 1 256 ? -123.75139 -118.41193 -257.06544 1.000 34.00168  ? 251 ARG e O    1 
ATOM   105303 C CB   . ARG EA 1 256 ? -122.12603 -121.14075 -256.43819 1.000 43.60136  ? 251 ARG e CB   1 
ATOM   105304 C CG   . ARG EA 1 256 ? -121.81082 -122.62374 -256.64053 1.000 55.77113  ? 251 ARG e CG   1 
ATOM   105305 C CD   . ARG EA 1 256 ? -120.31614 -122.92512 -256.49218 1.000 63.80929  ? 251 ARG e CD   1 
ATOM   105306 N NE   . ARG EA 1 256 ? -119.78652 -122.55004 -255.18382 1.000 72.38003  ? 251 ARG e NE   1 
ATOM   105307 C CZ   . ARG EA 1 256 ? -119.05071 -121.47061 -254.94422 1.000 69.77556  ? 251 ARG e CZ   1 
ATOM   105308 N NH1  . ARG EA 1 256 ? -118.73654 -120.61721 -255.90578 1.000 65.38280  ? 251 ARG e NH1  1 
ATOM   105309 N NH2  . ARG EA 1 256 ? -118.62077 -121.24124 -253.70665 1.000 60.32778  ? 251 ARG e NH2  1 
ATOM   105310 H H    . ARG EA 1 256 ? -123.33794 -120.82296 -258.61209 1.000 52.26738  ? 251 ARG e H    1 
ATOM   105311 H HA   . ARG EA 1 256 ? -124.13185 -121.35916 -256.09168 1.000 52.48807  ? 251 ARG e HA   1 
ATOM   105312 H HB2  . ARG EA 1 256 ? -121.58424 -120.63503 -257.06398 1.000 52.47535  ? 251 ARG e HB2  1 
ATOM   105313 H HB3  . ARG EA 1 256 ? -121.88509 -120.90858 -255.52773 1.000 52.47535  ? 251 ARG e HB3  1 
ATOM   105314 H HG2  . ARG EA 1 256 ? -122.29073 -123.14453 -255.97769 1.000 67.07907  ? 251 ARG e HG2  1 
ATOM   105315 H HG3  . ARG EA 1 256 ? -122.08481 -122.88863 -257.53253 1.000 67.07907  ? 251 ARG e HG3  1 
ATOM   105316 H HD2  . ARG EA 1 256 ? -120.17293 -123.87712 -256.61089 1.000 76.72487  ? 251 ARG e HD2  1 
ATOM   105317 H HD3  . ARG EA 1 256 ? -119.82585 -122.42926 -257.16645 1.000 76.72487  ? 251 ARG e HD3  1 
ATOM   105318 H HE   . ARG EA 1 256 ? -119.96426 -123.06632 -254.51939 1.000 87.00975  ? 251 ARG e HE   1 
ATOM   105319 H HH11 . ARG EA 1 256 ? -119.01018 -120.75503 -256.70935 1.000 78.61308  ? 251 ARG e HH11 1 
ATOM   105320 H HH12 . ARG EA 1 256 ? -118.25875 -119.92485 -255.72703 1.000 78.61308  ? 251 ARG e HH12 1 
ATOM   105321 H HH21 . ARG EA 1 256 ? -118.81994 -121.78854 -253.07388 1.000 72.54706  ? 251 ARG e HH21 1 
ATOM   105322 H HH22 . ARG EA 1 256 ? -118.14359 -120.54563 -253.53921 1.000 72.54706  ? 251 ARG e HH22 1 
ATOM   105323 N N    . PHE EA 1 257 ? -124.22356 -119.15628 -254.98948 1.000 45.01305  ? 252 PHE e N    1 
ATOM   105324 C CA   . PHE EA 1 257 ? -124.62179 -117.84839 -254.48431 1.000 44.17875  ? 252 PHE e CA   1 
ATOM   105325 C C    . PHE EA 1 257 ? -123.50563 -116.82440 -254.65507 1.000 46.74175  ? 252 PHE e C    1 
ATOM   105326 O O    . PHE EA 1 257 ? -122.33039 -117.12069 -254.42704 1.000 54.98832  ? 252 PHE e O    1 
ATOM   105327 C CB   . PHE EA 1 257 ? -125.01004 -117.97679 -253.00636 1.000 42.59390  ? 252 PHE e CB   1 
ATOM   105328 C CG   . PHE EA 1 257 ? -125.08142 -116.67069 -252.27970 1.000 49.77883  ? 252 PHE e CG   1 
ATOM   105329 C CD1  . PHE EA 1 257 ? -126.21958 -115.88727 -252.35444 1.000 51.47227  ? 252 PHE e CD1  1 
ATOM   105330 C CD2  . PHE EA 1 257 ? -124.01574 -116.22783 -251.51631 1.000 51.39856  ? 252 PHE e CD2  1 
ATOM   105331 C CE1  . PHE EA 1 257 ? -126.29225 -114.68247 -251.68455 1.000 53.19985  ? 252 PHE e CE1  1 
ATOM   105332 C CE2  . PHE EA 1 257 ? -124.08201 -115.02460 -250.84512 1.000 57.25714  ? 252 PHE e CE2  1 
ATOM   105333 C CZ   . PHE EA 1 257 ? -125.22223 -114.25026 -250.92851 1.000 55.09968  ? 252 PHE e CZ   1 
ATOM   105334 H H    . PHE EA 1 257 ? -124.24590 -119.77956 -254.39735 1.000 54.16937  ? 252 PHE e H    1 
ATOM   105335 H HA   . PHE EA 1 257 ? -125.38668 -117.52445 -254.98521 1.000 53.16822  ? 252 PHE e HA   1 
ATOM   105336 H HB2  . PHE EA 1 257 ? -125.88388 -118.39401 -252.94962 1.000 51.26639  ? 252 PHE e HB2  1 
ATOM   105337 H HB3  . PHE EA 1 257 ? -124.34952 -118.52793 -252.55819 1.000 51.26639  ? 252 PHE e HB3  1 
ATOM   105338 H HD1  . PHE EA 1 257 ? -126.94373 -116.17568 -252.86170 1.000 61.92044  ? 252 PHE e HD1  1 
ATOM   105339 H HD2  . PHE EA 1 257 ? -123.24656 -116.74698 -251.45509 1.000 61.83200  ? 252 PHE e HD2  1 
ATOM   105340 H HE1  . PHE EA 1 257 ? -127.06138 -114.16291 -251.74280 1.000 63.99354  ? 252 PHE e HE1  1 
ATOM   105341 H HE2  . PHE EA 1 257 ? -123.35912 -114.73504 -250.33670 1.000 68.86228  ? 252 PHE e HE2  1 
ATOM   105342 H HZ   . PHE EA 1 257 ? -125.26878 -113.43911 -250.47600 1.000 66.27333  ? 252 PHE e HZ   1 
ATOM   105343 N N    . LEU EA 1 258 ? -123.88520 -115.60622 -255.06088 1.000 36.23713  ? 253 LEU e N    1 
ATOM   105344 C CA   . LEU EA 1 258 ? -122.93396 -114.51115 -255.22748 1.000 39.17143  ? 253 LEU e CA   1 
ATOM   105345 C C    . LEU EA 1 258 ? -123.22656 -113.35364 -254.27819 1.000 44.32143  ? 253 LEU e C    1 
ATOM   105346 O O    . LEU EA 1 258 ? -122.39833 -113.05140 -253.41164 1.000 40.57727  ? 253 LEU e O    1 
ATOM   105347 C CB   . LEU EA 1 258 ? -122.93707 -114.00778 -256.67948 1.000 39.49301  ? 253 LEU e CB   1 
ATOM   105348 C CG   . LEU EA 1 258 ? -122.11190 -114.77024 -257.71888 1.000 40.86108  ? 253 LEU e CG   1 
ATOM   105349 C CD1  . LEU EA 1 258 ? -122.21898 -114.07470 -259.07544 1.000 32.59844  ? 253 LEU e CD1  1 
ATOM   105350 C CD2  . LEU EA 1 258 ? -120.65498 -114.91169 -257.31398 1.000 33.83529  ? 253 LEU e CD2  1 
ATOM   105351 H H    . LEU EA 1 258 ? -124.69699 -115.39152 -255.24664 1.000 43.63828  ? 253 LEU e H    1 
ATOM   105352 H HA   . LEU EA 1 258 ? -122.04908 -114.85459 -255.02765 1.000 47.15943  ? 253 LEU e HA   1 
ATOM   105353 H HB2  . LEU EA 1 258 ? -123.85534 -114.02131 -256.99174 1.000 47.54534  ? 253 LEU e HB2  1 
ATOM   105354 H HB3  . LEU EA 1 258 ? -122.60183 -113.09757 -256.67420 1.000 47.54534  ? 253 LEU e HB3  1 
ATOM   105355 H HG   . LEU EA 1 258 ? -122.46995 -115.66921 -257.78636 1.000 49.18701  ? 253 LEU e HG   1 
ATOM   105356 H HD11 . LEU EA 1 258 ? -121.69719 -114.56978 -259.72623 1.000 38.34953  ? 253 LEU e HD11 1 
ATOM   105357 H HD12 . LEU EA 1 258 ? -123.15017 -114.05218 -259.34616 1.000 38.34953  ? 253 LEU e HD12 1 
ATOM   105358 H HD13 . LEU EA 1 258 ? -121.87597 -113.17095 -258.99492 1.000 38.34953  ? 253 LEU e HD13 1 
ATOM   105359 H HD21 . LEU EA 1 258 ? -120.17943 -115.39326 -258.00884 1.000 40.75606  ? 253 LEU e HD21 1 
ATOM   105360 H HD22 . LEU EA 1 258 ? -120.27111 -114.02795 -257.20197 1.000 40.75606  ? 253 LEU e HD22 1 
ATOM   105361 H HD23 . LEU EA 1 258 ? -120.60558 -115.40209 -256.47854 1.000 40.75606  ? 253 LEU e HD23 1 
ATOM   105362 N N    . ARG EA 1 259 ? -124.37593 -112.68643 -254.41623 1.000 42.40425  ? 254 ARG e N    1 
ATOM   105363 C CA   . ARG EA 1 259 ? -124.71763 -111.54371 -253.58206 1.000 42.64533  ? 254 ARG e CA   1 
ATOM   105364 C C    . ARG EA 1 259 ? -126.21006 -111.56421 -253.28967 1.000 45.71774  ? 254 ARG e C    1 
ATOM   105365 O O    . ARG EA 1 259 ? -127.00367 -112.10338 -254.06645 1.000 44.74857  ? 254 ARG e O    1 
ATOM   105366 C CB   . ARG EA 1 259 ? -124.33065 -110.21658 -254.25583 1.000 35.78076  ? 254 ARG e CB   1 
ATOM   105367 H H    . ARG EA 1 259 ? -124.97960 -112.88354 -254.99618 1.000 51.03881  ? 254 ARG e H    1 
ATOM   105368 H HA   . ARG EA 1 259 ? -124.24369 -111.60376 -252.73785 1.000 51.32811  ? 254 ARG e HA   1 
ATOM   105369 N N    . GLY EA 1 260 ? -126.57907 -110.97388 -252.15778 1.000 46.98780  ? 255 GLY e N    1 
ATOM   105370 C CA   . GLY EA 1 260 ? -127.97076 -110.88924 -251.76457 1.000 45.43552  ? 255 GLY e CA   1 
ATOM   105371 C C    . GLY EA 1 260 ? -128.42096 -109.46670 -251.55634 1.000 50.28897  ? 255 GLY e C    1 
ATOM   105372 O O    . GLY EA 1 260 ? -127.59277 -108.57211 -251.31414 1.000 52.70484  ? 255 GLY e O    1 
ATOM   105373 H H    . GLY EA 1 260 ? -126.03453 -110.61292 -251.59851 1.000 56.53908  ? 255 GLY e H    1 
ATOM   105374 H HA2  . GLY EA 1 260 ? -128.52417 -111.28764 -252.45443 1.000 54.67634  ? 255 GLY e HA2  1 
ATOM   105375 H HA3  . GLY EA 1 260 ? -128.10038 -111.37585 -250.93553 1.000 54.67634  ? 255 GLY e HA3  1 
ATOM   105376 N N    . TYR EA 1 261 ? -129.72350 -109.23027 -251.64173 1.000 51.51166  ? 256 TYR e N    1 
ATOM   105377 C CA   . TYR EA 1 261 ? -130.26428 -107.89068 -251.55006 1.000 49.72057  ? 256 TYR e CA   1 
ATOM   105378 C C    . TYR EA 1 261 ? -131.52382 -107.87900 -250.69996 1.000 42.41995  ? 256 TYR e C    1 
ATOM   105379 O O    . TYR EA 1 261 ? -132.31127 -108.82980 -250.70382 1.000 44.73436  ? 256 TYR e O    1 
ATOM   105380 C CB   . TYR EA 1 261 ? -130.60936 -107.32020 -252.93042 1.000 50.49584  ? 256 TYR e CB   1 
ATOM   105381 C CG   . TYR EA 1 261 ? -129.46669 -107.32325 -253.90916 1.000 50.02074  ? 256 TYR e CG   1 
ATOM   105382 C CD1  . TYR EA 1 261 ? -129.11802 -108.47752 -254.59313 1.000 49.00168  ? 256 TYR e CD1  1 
ATOM   105383 C CD2  . TYR EA 1 261 ? -128.73837 -106.16766 -254.15821 1.000 68.15097  ? 256 TYR e CD2  1 
ATOM   105384 C CE1  . TYR EA 1 261 ? -128.07426 -108.48426 -255.50338 1.000 61.19169  ? 256 TYR e CE1  1 
ATOM   105385 C CE2  . TYR EA 1 261 ? -127.68774 -106.16171 -255.06350 1.000 75.07537  ? 256 TYR e CE2  1 
ATOM   105386 C CZ   . TYR EA 1 261 ? -127.35758 -107.32193 -255.73300 1.000 70.21633  ? 256 TYR e CZ   1 
ATOM   105387 O OH   . TYR EA 1 261 ? -126.31341 -107.31526 -256.63518 1.000 59.93592  ? 256 TYR e OH   1 
ATOM   105388 H H    . TYR EA 1 261 ? -130.31894 -109.84049 -251.75431 1.000 61.96772  ? 256 TYR e H    1 
ATOM   105389 H HA   . TYR EA 1 261 ? -129.59930 -107.32877 -251.12230 1.000 59.81840  ? 256 TYR e HA   1 
ATOM   105390 H HB2  . TYR EA 1 261 ? -131.32519 -107.85064 -253.31397 1.000 60.74873  ? 256 TYR e HB2  1 
ATOM   105391 H HB3  . TYR EA 1 261 ? -130.89937 -106.40102 -252.82133 1.000 60.74873  ? 256 TYR e HB3  1 
ATOM   105392 H HD1  . TYR EA 1 261 ? -129.59360 -109.26151 -254.43794 1.000 58.95573  ? 256 TYR e HD1  1 
ATOM   105393 H HD2  . TYR EA 1 261 ? -128.95909 -105.38336 -253.70980 1.000 81.93488  ? 256 TYR e HD2  1 
ATOM   105394 H HE1  . TYR EA 1 261 ? -127.85580 -109.26553 -255.95813 1.000 73.58374  ? 256 TYR e HE1  1 
ATOM   105395 H HE2  . TYR EA 1 261 ? -127.20842 -105.37994 -255.21839 1.000 90.24416  ? 256 TYR e HE2  1 
ATOM   105396 H HH   . TYR EA 1 261 ? -126.29871 -108.03803 -257.06295 1.000 72.07682  ? 256 TYR e HH   1 
ATOM   105397 N N    . HIS EA 1 262 ? -131.70241 -106.77777 -249.97405 1.000 34.82518  ? 257 HIS e N    1 
ATOM   105398 C CA   . HIS EA 1 262 ? -132.97997 -106.47701 -249.33480 1.000 47.14776  ? 257 HIS e CA   1 
ATOM   105399 C C    . HIS EA 1 262 ? -133.00830 -104.98128 -249.04862 1.000 48.35012  ? 257 HIS e C    1 
ATOM   105400 O O    . HIS EA 1 262 ? -132.21658 -104.49480 -248.23344 1.000 51.95080  ? 257 HIS e O    1 
ATOM   105401 C CB   . HIS EA 1 262 ? -133.17096 -107.27932 -248.06347 1.000 45.00930  ? 257 HIS e CB   1 
ATOM   105402 C CG   . HIS EA 1 262 ? -134.51556 -107.08156 -247.43968 1.000 45.61629  ? 257 HIS e CG   1 
ATOM   105403 N ND1  . HIS EA 1 262 ? -134.85250 -105.93619 -246.75154 1.000 42.58924  ? 257 HIS e ND1  1 
ATOM   105404 C CD2  . HIS EA 1 262 ? -135.61849 -107.86625 -247.42800 1.000 47.25601  ? 257 HIS e CD2  1 
ATOM   105405 C CE1  . HIS EA 1 262 ? -136.09893 -106.03153 -246.32640 1.000 49.10984  ? 257 HIS e CE1  1 
ATOM   105406 N NE2  . HIS EA 1 262 ? -136.58709 -107.19207 -246.72516 1.000 43.26213  ? 257 HIS e NE2  1 
ATOM   105407 H H    . HIS EA 1 262 ? -131.09511 -106.18479 -249.83563 1.000 41.94394  ? 257 HIS e H    1 
ATOM   105408 H HA   . HIS EA 1 262 ? -133.70148 -106.70099 -249.94321 1.000 56.73103  ? 257 HIS e HA   1 
ATOM   105409 H HB2  . HIS EA 1 262 ? -133.07300 -108.22216 -248.26924 1.000 54.16488  ? 257 HIS e HB2  1 
ATOM   105410 H HB3  . HIS EA 1 262 ? -132.49953 -107.00920 -247.41762 1.000 54.16488  ? 257 HIS e HB3  1 
ATOM   105411 H HD1  . HIS EA 1 262 ? -134.33223 -105.26425 -246.61960 1.000 51.26081  ? 257 HIS e HD1  1 
ATOM   105412 H HD2  . HIS EA 1 262 ? -135.70431 -108.70436 -247.82184 1.000 56.86093  ? 257 HIS e HD2  1 
ATOM   105413 H HE1  . HIS EA 1 262 ? -136.55534 -105.39061 -245.83061 1.000 59.08553  ? 257 HIS e HE1  1 
ATOM   105414 N N    . GLN EA 1 263 ? -133.91758 -104.26099 -249.70675 1.000 41.84153  ? 258 GLN e N    1 
ATOM   105415 C CA   . GLN EA 1 263 ? -133.95664 -102.80986 -249.62990 1.000 44.44078  ? 258 GLN e CA   1 
ATOM   105416 C C    . GLN EA 1 263 ? -135.37795 -102.32020 -249.39569 1.000 48.16982  ? 258 GLN e C    1 
ATOM   105417 O O    . GLN EA 1 263 ? -136.35123 -102.93098 -249.84312 1.000 45.48130  ? 258 GLN e O    1 
ATOM   105418 C CB   . GLN EA 1 263 ? -133.39886 -102.16869 -250.91161 1.000 49.97590  ? 258 GLN e CB   1 
ATOM   105419 C CG   . GLN EA 1 263 ? -131.94207 -102.49500 -251.19487 1.000 46.70154  ? 258 GLN e CG   1 
ATOM   105420 C CD   . GLN EA 1 263 ? -131.54383 -102.17446 -252.62466 1.000 55.38082  ? 258 GLN e CD   1 
ATOM   105421 O OE1  . GLN EA 1 263 ? -132.39718 -101.95254 -253.48553 1.000 61.99450  ? 258 GLN e OE1  1 
ATOM   105422 N NE2  . GLN EA 1 263 ? -130.24207 -102.15313 -252.88515 1.000 62.89106  ? 258 GLN e NE2  1 
ATOM   105423 H H    . GLN EA 1 263 ? -134.52795 -104.59924 -250.20937 1.000 50.36356  ? 258 GLN e H    1 
ATOM   105424 H HA   . GLN EA 1 263 ? -133.42053 -102.52288 -248.87417 1.000 53.48265  ? 258 GLN e HA   1 
ATOM   105425 H HB2  . GLN EA 1 263 ? -133.92159 -102.48140 -251.66650 1.000 60.12480  ? 258 GLN e HB2  1 
ATOM   105426 H HB3  . GLN EA 1 263 ? -133.47354 -101.20478 -250.83289 1.000 60.12480  ? 258 GLN e HB3  1 
ATOM   105427 H HG2  . GLN EA 1 263 ? -131.37895 -101.97403 -250.60125 1.000 56.19557  ? 258 GLN e HG2  1 
ATOM   105428 H HG3  . GLN EA 1 263 ? -131.79427 -103.44205 -251.04604 1.000 56.19557  ? 258 GLN e HG3  1 
ATOM   105429 H HE21 . GLN EA 1 263 ? -129.67551 -102.31586 -252.25894 1.000 75.62299  ? 258 GLN e HE21 1 
ATOM   105430 H HE22 . GLN EA 1 263 ? -129.96545 -101.97658 -253.68007 1.000 75.62299  ? 258 GLN e HE22 1 
ATOM   105431 N N    . TYR EA 1 264 ? -135.47867 -101.19521 -248.69627 1.000 49.84305  ? 259 TYR e N    1 
ATOM   105432 C CA   . TYR EA 1 264 ? -136.74363 -100.58953 -248.30701 1.000 45.17614  ? 259 TYR e CA   1 
ATOM   105433 C C    . TYR EA 1 264 ? -136.67023 -99.09973  -248.59973 1.000 48.62015  ? 259 TYR e C    1 
ATOM   105434 O O    . TYR EA 1 264 ? -135.62194 -98.47328  -248.41258 1.000 50.97036  ? 259 TYR e O    1 
ATOM   105435 C CB   . TYR EA 1 264 ? -137.02399 -100.84364 -246.81947 1.000 52.99152  ? 259 TYR e CB   1 
ATOM   105436 C CG   . TYR EA 1 264 ? -138.48747 -100.94300 -246.44941 1.000 46.78773  ? 259 TYR e CG   1 
ATOM   105437 C CD1  . TYR EA 1 264 ? -139.30789 -101.90902 -247.01427 1.000 49.59136  ? 259 TYR e CD1  1 
ATOM   105438 C CD2  . TYR EA 1 264 ? -139.04374 -100.07698 -245.51749 1.000 49.97597  ? 259 TYR e CD2  1 
ATOM   105439 C CE1  . TYR EA 1 264 ? -140.64419 -102.00086 -246.67257 1.000 59.06022  ? 259 TYR e CE1  1 
ATOM   105440 C CE2  . TYR EA 1 264 ? -140.37904 -100.16182 -245.16715 1.000 55.47261  ? 259 TYR e CE2  1 
ATOM   105441 C CZ   . TYR EA 1 264 ? -141.17590 -101.12607 -245.74706 1.000 58.60883  ? 259 TYR e CZ   1 
ATOM   105442 O OH   . TYR EA 1 264 ? -142.50692 -101.22024 -245.40568 1.000 52.57675  ? 259 TYR e OH   1 
ATOM   105443 H H    . TYR EA 1 264 ? -134.79768 -100.74580 -248.42444 1.000 59.96538  ? 259 TYR e H    1 
ATOM   105444 H HA   . TYR EA 1 264 ? -137.48230 -100.96016 -248.81484 1.000 54.36509  ? 259 TYR e HA   1 
ATOM   105445 H HB2  . TYR EA 1 264 ? -136.60331 -101.68036 -246.56684 1.000 63.74354  ? 259 TYR e HB2  1 
ATOM   105446 H HB3  . TYR EA 1 264 ? -136.64395 -100.11316 -246.30677 1.000 63.74354  ? 259 TYR e HB3  1 
ATOM   105447 H HD1  . TYR EA 1 264 ? -138.95258 -102.50503 -247.63349 1.000 59.66335  ? 259 TYR e HD1  1 
ATOM   105448 H HD2  . TYR EA 1 264 ? -138.50846 -99.42772  -245.12146 1.000 60.12489  ? 259 TYR e HD2  1 
ATOM   105449 H HE1  . TYR EA 1 264 ? -141.18280 -102.64964 -247.06485 1.000 71.02599  ? 259 TYR e HE1  1 
ATOM   105450 H HE2  . TYR EA 1 264 ? -140.73739 -99.57182  -244.54395 1.000 66.72085  ? 259 TYR e HE2  1 
ATOM   105451 H HH   . TYR EA 1 264 ? -142.59445 -101.69626 -244.71913 1.000 63.24581  ? 259 TYR e HH   1 
ATOM   105452 N N    . ALA EA 1 265 ? -137.78101 -98.53443  -249.06705 1.000 51.52632  ? 260 ALA e N    1 
ATOM   105453 C CA   . ALA EA 1 265 ? -137.81582 -97.13130  -249.44626 1.000 52.45343  ? 260 ALA e CA   1 
ATOM   105454 C C    . ALA EA 1 265 ? -139.15960 -96.51845  -249.09006 1.000 57.38103  ? 260 ALA e C    1 
ATOM   105455 O O    . ALA EA 1 265 ? -140.19657 -97.18692  -249.12203 1.000 52.97854  ? 260 ALA e O    1 
ATOM   105456 C CB   . ALA EA 1 265 ? -137.55340 -96.94740  -250.94958 1.000 50.58217  ? 260 ALA e CB   1 
ATOM   105457 H H    . ALA EA 1 265 ? -138.52806 -98.94718  -249.17269 1.000 61.98531  ? 260 ALA e H    1 
ATOM   105458 H HA   . ALA EA 1 265 ? -137.13311 -96.65802  -248.94545 1.000 63.09784  ? 260 ALA e HA   1 
ATOM   105459 H HB1  . ALA EA 1 265 ? -137.58045 -96.00121  -251.16145 1.000 60.85232  ? 260 ALA e HB1  1 
ATOM   105460 H HB2  . ALA EA 1 265 ? -136.67953 -97.30958  -251.16423 1.000 60.85232  ? 260 ALA e HB2  1 
ATOM   105461 H HB3  . ALA EA 1 265 ? -138.23847 -97.41806  -251.44963 1.000 60.85232  ? 260 ALA e HB3  1 
ATOM   105462 N N    . TYR EA 1 266 ? -139.12169 -95.22858  -248.75967 1.000 55.83027  ? 261 TYR e N    1 
ATOM   105463 C CA   . TYR EA 1 266 ? -140.30554 -94.44873  -248.42326 1.000 50.02185  ? 261 TYR e CA   1 
ATOM   105464 C C    . TYR EA 1 266 ? -140.33486 -93.21936  -249.31768 1.000 51.27914  ? 261 TYR e C    1 
ATOM   105465 O O    . TYR EA 1 266 ? -139.41217 -92.39778  -249.27509 1.000 50.39121  ? 261 TYR e O    1 
ATOM   105466 C CB   . TYR EA 1 266 ? -140.29564 -94.04150  -246.94928 1.000 46.65965  ? 261 TYR e CB   1 
ATOM   105467 C CG   . TYR EA 1 266 ? -141.59228 -93.42870  -246.46810 1.000 56.30630  ? 261 TYR e CG   1 
ATOM   105468 C CD1  . TYR EA 1 266 ? -142.74583 -94.18936  -246.37691 1.000 50.70798  ? 261 TYR e CD1  1 
ATOM   105469 C CD2  . TYR EA 1 266 ? -141.66122 -92.09121  -246.10315 1.000 65.25423  ? 261 TYR e CD2  1 
ATOM   105470 C CE1  . TYR EA 1 266 ? -143.92795 -93.64171  -245.93392 1.000 49.47843  ? 261 TYR e CE1  1 
ATOM   105471 C CE2  . TYR EA 1 266 ? -142.84288 -91.53290  -245.66138 1.000 59.53254  ? 261 TYR e CE2  1 
ATOM   105472 C CZ   . TYR EA 1 266 ? -143.97244 -92.31285  -245.57822 1.000 56.86799  ? 261 TYR e CZ   1 
ATOM   105473 O OH   . TYR EA 1 266 ? -145.15404 -91.76360  -245.13856 1.000 65.46403  ? 261 TYR e OH   1 
ATOM   105474 H H    . TYR EA 1 266 ? -138.39532 -94.76963  -248.72283 1.000 67.15004  ? 261 TYR e H    1 
ATOM   105475 H HA   . TYR EA 1 266 ? -141.10428 -94.97361  -248.58882 1.000 60.17994  ? 261 TYR e HA   1 
ATOM   105476 H HB2  . TYR EA 1 266 ? -140.12480 -94.82988  -246.41060 1.000 56.14529  ? 261 TYR e HB2  1 
ATOM   105477 H HB3  . TYR EA 1 266 ? -139.59236 -93.38756  -246.81266 1.000 56.14529  ? 261 TYR e HB3  1 
ATOM   105478 H HD1  . TYR EA 1 266 ? -142.72117 -95.08682  -246.61952 1.000 61.00329  ? 261 TYR e HD1  1 
ATOM   105479 H HD2  . TYR EA 1 266 ? -140.89799 -91.56261  -246.15736 1.000 78.45879  ? 261 TYR e HD2  1 
ATOM   105480 H HE1  . TYR EA 1 266 ? -144.69315 -94.16698  -245.87516 1.000 59.52783  ? 261 TYR e HE1  1 
ATOM   105481 H HE2  . TYR EA 1 266 ? -142.87537 -90.63498  -245.42140 1.000 71.59276  ? 261 TYR e HE2  1 
ATOM   105482 H HH   . TYR EA 1 266 ? -145.01808 -90.98985  -244.84118 1.000 78.71055  ? 261 TYR e HH   1 
ATOM   105483 N N    . ASP EA 1 267 ? -141.38677 -93.10250  -250.13021 1.000 42.90258  ? 262 ASP e N    1 
ATOM   105484 C CA   . ASP EA 1 267 ? -141.57965 -91.95885  -251.02342 1.000 43.14894  ? 262 ASP e CA   1 
ATOM   105485 C C    . ASP EA 1 267 ? -140.40648 -91.79408  -251.99177 1.000 50.56492  ? 262 ASP e C    1 
ATOM   105486 O O    . ASP EA 1 267 ? -140.01982 -90.67822  -252.34570 1.000 49.18081  ? 262 ASP e O    1 
ATOM   105487 C CB   . ASP EA 1 267 ? -141.80870 -90.67101  -250.22494 1.000 44.44921  ? 262 ASP e CB   1 
ATOM   105488 C CG   . ASP EA 1 267 ? -143.17545 -90.62477  -249.56253 1.000 40.99902  ? 262 ASP e CG   1 
ATOM   105489 O OD1  . ASP EA 1 267 ? -144.10729 -91.28850  -250.06205 1.000 51.28127  ? 262 ASP e OD1  1 
ATOM   105490 O OD2  . ASP EA 1 267 ? -143.31836 -89.91763  -248.54342 1.000 45.60006  ? 262 ASP e OD2  1 
ATOM   105491 H H    . ASP EA 1 267 ? -142.01656 -93.68571  -250.18352 1.000 51.63681  ? 262 ASP e H    1 
ATOM   105492 H HA   . ASP EA 1 267 ? -142.37000 -92.12713  -251.56003 1.000 51.93245  ? 262 ASP e HA   1 
ATOM   105493 H HB2  . ASP EA 1 267 ? -141.13593 -90.60671  -249.52914 1.000 53.49277  ? 262 ASP e HB2  1 
ATOM   105494 H HB3  . ASP EA 1 267 ? -141.74000 -89.91126  -250.82407 1.000 53.49277  ? 262 ASP e HB3  1 
ATOM   105495 N N    . GLY EA 1 268 ? -139.84019 -92.91376  -252.43565 1.000 46.38668  ? 263 GLY e N    1 
ATOM   105496 C CA   . GLY EA 1 268 ? -138.78788 -92.88580  -253.42959 1.000 44.42802  ? 263 GLY e CA   1 
ATOM   105497 C C    . GLY EA 1 268 ? -137.40361 -92.58693  -252.90465 1.000 46.38750  ? 263 GLY e C    1 
ATOM   105498 O O    . GLY EA 1 268 ? -136.48677 -92.35757  -253.70611 1.000 38.26106  ? 263 GLY e O    1 
ATOM   105499 H H    . GLY EA 1 268 ? -140.05327 -93.70396  -252.17147 1.000 55.81773  ? 263 GLY e H    1 
ATOM   105500 H HA2  . GLY EA 1 268 ? -138.75469 -93.75089  -253.86710 1.000 53.46734  ? 263 GLY e HA2  1 
ATOM   105501 H HA3  . GLY EA 1 268 ? -139.00428 -92.20706  -254.08791 1.000 53.46734  ? 263 GLY e HA3  1 
ATOM   105502 N N    . LYS EA 1 269 ? -137.21814 -92.58282  -251.58957 1.000 48.41927  ? 264 LYS e N    1 
ATOM   105503 C CA   . LYS EA 1 269 ? -135.93021 -92.30725  -250.97316 1.000 52.64468  ? 264 LYS e CA   1 
ATOM   105504 C C    . LYS EA 1 269 ? -135.53419 -93.48117  -250.08854 1.000 51.41825  ? 264 LYS e C    1 
ATOM   105505 O O    . LYS EA 1 269 ? -136.38538 -94.14793  -249.49120 1.000 45.19338  ? 264 LYS e O    1 
ATOM   105506 C CB   . LYS EA 1 269 ? -135.97602 -91.01183  -250.15163 1.000 42.81351  ? 264 LYS e CB   1 
ATOM   105507 H H    . LYS EA 1 269 ? -137.84205 -92.74152  -251.01935 1.000 58.25684  ? 264 LYS e H    1 
ATOM   105508 H HA   . LYS EA 1 269 ? -135.24942 -92.19972  -251.65570 1.000 63.32734  ? 264 LYS e HA   1 
ATOM   105509 N N    . ASP EA 1 270 ? -134.23098 -93.73291  -250.01998 1.000 57.08720  ? 265 ASP e N    1 
ATOM   105510 C CA   . ASP EA 1 270 ? -133.72499 -94.83074  -249.20971 1.000 52.86650  ? 265 ASP e CA   1 
ATOM   105511 C C    . ASP EA 1 270 ? -134.16469 -94.67728  -247.75939 1.000 51.13866  ? 265 ASP e C    1 
ATOM   105512 O O    . ASP EA 1 270 ? -134.10912 -93.58433  -247.18709 1.000 59.15856  ? 265 ASP e O    1 
ATOM   105513 C CB   . ASP EA 1 270 ? -132.20014 -94.87842  -249.28668 1.000 46.06805  ? 265 ASP e CB   1 
ATOM   105514 C CG   . ASP EA 1 270 ? -131.70084 -95.43747  -250.59903 1.000 49.94028  ? 265 ASP e CG   1 
ATOM   105515 O OD1  . ASP EA 1 270 ? -132.52354 -95.95348  -251.38319 1.000 49.35034  ? 265 ASP e OD1  1 
ATOM   105516 O OD2  . ASP EA 1 270 ? -130.47967 -95.36190  -250.84697 1.000 64.96693  ? 265 ASP e OD2  1 
ATOM   105517 H H    . ASP EA 1 270 ? -133.62291 -93.28481  -250.43116 1.000 68.65836  ? 265 ASP e H    1 
ATOM   105518 H HA   . ASP EA 1 270 ? -134.07868 -95.66786  -249.54887 1.000 63.59352  ? 265 ASP e HA   1 
ATOM   105519 H HB2  . ASP EA 1 270 ? -131.85011 -93.97888  -249.19076 1.000 55.43537  ? 265 ASP e HB2  1 
ATOM   105520 H HB3  . ASP EA 1 270 ? -131.86468 -95.44283  -248.57267 1.000 55.43537  ? 265 ASP e HB3  1 
ATOM   105521 N N    . TYR EA 1 271 ? -134.60827 -95.78528  -247.16512 1.000 48.13712  ? 266 TYR e N    1 
ATOM   105522 C CA   . TYR EA 1 271 ? -134.94606 -95.82163  -245.74671 1.000 47.72548  ? 266 TYR e CA   1 
ATOM   105523 C C    . TYR EA 1 271 ? -134.04326 -96.78224  -244.98598 1.000 49.38428  ? 266 TYR e C    1 
ATOM   105524 O O    . TYR EA 1 271 ? -133.31669 -96.35416  -244.08468 1.000 59.09802  ? 266 TYR e O    1 
ATOM   105525 C CB   . TYR EA 1 271 ? -136.41978 -96.20866  -245.55857 1.000 46.46792  ? 266 TYR e CB   1 
ATOM   105526 C CG   . TYR EA 1 271 ? -136.86902 -96.21211  -244.11509 1.000 48.62105  ? 266 TYR e CG   1 
ATOM   105527 C CD1  . TYR EA 1 271 ? -137.27990 -95.04267  -243.49139 1.000 49.96489  ? 266 TYR e CD1  1 
ATOM   105528 C CD2  . TYR EA 1 271 ? -136.88565 -97.38723  -243.37717 1.000 51.48759  ? 266 TYR e CD2  1 
ATOM   105529 C CE1  . TYR EA 1 271 ? -137.69456 -95.04414  -242.17348 1.000 57.84593  ? 266 TYR e CE1  1 
ATOM   105530 C CE2  . TYR EA 1 271 ? -137.29910 -97.39808  -242.06116 1.000 48.71849  ? 266 TYR e CE2  1 
ATOM   105531 C CZ   . TYR EA 1 271 ? -137.70054 -96.22560  -241.46245 1.000 56.57434  ? 266 TYR e CZ   1 
ATOM   105532 O OH   . TYR EA 1 271 ? -138.11387 -96.23535  -240.14921 1.000 57.37272  ? 266 TYR e OH   1 
ATOM   105533 H H    . TYR EA 1 271 ? -134.72257 -96.53608  -247.56864 1.000 57.91827  ? 266 TYR e H    1 
ATOM   105534 H HA   . TYR EA 1 271 ? -134.82378 -94.93301  -245.37753 1.000 57.42429  ? 266 TYR e HA   1 
ATOM   105535 H HB2  . TYR EA 1 271 ? -136.97292 -95.57317  -246.03929 1.000 55.91522  ? 266 TYR e HB2  1 
ATOM   105536 H HB3  . TYR EA 1 271 ? -136.55549 -97.10132  -245.91303 1.000 55.91522  ? 266 TYR e HB3  1 
ATOM   105537 H HD1  . TYR EA 1 271 ? -137.27609 -94.24441  -243.96854 1.000 60.11159  ? 266 TYR e HD1  1 
ATOM   105538 H HD2  . TYR EA 1 271 ? -136.61323 -98.18151  -243.77693 1.000 61.93883  ? 266 TYR e HD2  1 
ATOM   105539 H HE1  . TYR EA 1 271 ? -137.96805 -94.25298  -241.76829 1.000 69.56884  ? 266 TYR e HE1  1 
ATOM   105540 H HE2  . TYR EA 1 271 ? -137.30655 -98.19424  -241.58055 1.000 58.61591  ? 266 TYR e HE2  1 
ATOM   105541 H HH   . TYR EA 1 271 ? -138.67245 -95.62158  -240.01927 1.000 69.00099  ? 266 TYR e HH   1 
ATOM   105542 N N    . ILE EA 1 272 ? -134.05941 -98.07010  -245.32399 1.000 48.69571  ? 267 ILE e N    1 
ATOM   105543 C CA   . ILE EA 1 272 ? -133.18356 -99.04468  -244.68651 1.000 46.59555  ? 267 ILE e CA   1 
ATOM   105544 C C    . ILE EA 1 272 ? -132.88707 -100.14069 -245.69650 1.000 43.64829  ? 267 ILE e C    1 
ATOM   105545 O O    . ILE EA 1 272 ? -133.70755 -100.44783 -246.56637 1.000 45.19700  ? 267 ILE e O    1 
ATOM   105546 C CB   . ILE EA 1 272 ? -133.81063 -99.61432  -243.39397 1.000 49.03736  ? 267 ILE e CB   1 
ATOM   105547 C CG1  . ILE EA 1 272 ? -132.79817 -100.47793 -242.63800 1.000 47.04345  ? 267 ILE e CG1  1 
ATOM   105548 C CG2  . ILE EA 1 272 ? -135.04732 -100.43251 -243.70852 1.000 44.96888  ? 267 ILE e CG2  1 
ATOM   105549 C CD1  . ILE EA 1 272 ? -133.18417 -100.75230 -241.19910 1.000 49.34606  ? 267 ILE e CD1  1 
ATOM   105550 H H    . ILE EA 1 272 ? -134.57448 -98.40502  -245.92575 1.000 58.58857  ? 267 ILE e H    1 
ATOM   105551 H HA   . ILE EA 1 272 ? -132.34507 -98.62053  -244.44584 1.000 56.06838  ? 267 ILE e HA   1 
ATOM   105552 H HB   . ILE EA 1 272 ? -134.06489 -98.86321  -242.83532 1.000 58.99855  ? 267 ILE e HB   1 
ATOM   105553 H HG12 . ILE EA 1 272 ? -132.71708 -101.33194 -243.09077 1.000 56.60586  ? 267 ILE e HG12 1 
ATOM   105554 H HG13 . ILE EA 1 272 ? -131.94180 -100.02240 -242.63309 1.000 56.60586  ? 267 ILE e HG13 1 
ATOM   105555 H HG21 . ILE EA 1 272 ? -135.42900 -100.75960 -242.87892 1.000 54.11638  ? 267 ILE e HG21 1 
ATOM   105556 H HG22 . ILE EA 1 272 ? -135.68952 -99.86991  -244.16892 1.000 54.11638  ? 267 ILE e HG22 1 
ATOM   105557 H HG23 . ILE EA 1 272 ? -134.79637 -101.17938 -244.27430 1.000 54.11638  ? 267 ILE e HG23 1 
ATOM   105558 H HD11 . ILE EA 1 272 ? -132.49563 -101.29624 -240.78564 1.000 59.36899  ? 267 ILE e HD11 1 
ATOM   105559 H HD12 . ILE EA 1 272 ? -133.26655 -99.90849  -240.72783 1.000 59.36899  ? 267 ILE e HD12 1 
ATOM   105560 H HD13 . ILE EA 1 272 ? -134.03174 -101.22378 -241.18391 1.000 59.36899  ? 267 ILE e HD13 1 
ATOM   105561 N N    . ALA EA 1 273 ? -131.69885 -100.72744 -245.58067 1.000 44.87219  ? 268 ALA e N    1 
ATOM   105562 C CA   . ALA EA 1 273 ? -131.29759 -101.79793 -246.47687 1.000 41.82970  ? 268 ALA e CA   1 
ATOM   105563 C C    . ALA EA 1 273 ? -130.30396 -102.69324 -245.75830 1.000 48.44246  ? 268 ALA e C    1 
ATOM   105564 O O    . ALA EA 1 273 ? -129.67450 -102.29513 -244.77451 1.000 54.32495  ? 268 ALA e O    1 
ATOM   105565 C CB   . ALA EA 1 273 ? -130.67816 -101.25860 -247.77044 1.000 41.95129  ? 268 ALA e CB   1 
ATOM   105566 H H    . ALA EA 1 273 ? -131.10927 -100.52092 -244.98961 1.000 54.00035  ? 268 ALA e H    1 
ATOM   105567 H HA   . ALA EA 1 273 ? -132.07867 -102.32365 -246.71018 1.000 50.34936  ? 268 ALA e HA   1 
ATOM   105568 H HB1  . ALA EA 1 273 ? -130.42558 -102.00577 -248.33510 1.000 50.49527  ? 268 ALA e HB1  1 
ATOM   105569 H HB2  . ALA EA 1 273 ? -131.33134 -100.70526 -248.22659 1.000 50.49527  ? 268 ALA e HB2  1 
ATOM   105570 H HB3  . ALA EA 1 273 ? -129.89457 -100.73129 -247.54945 1.000 50.49527  ? 268 ALA e HB3  1 
ATOM   105571 N N    . LEU EA 1 274 ? -130.17077 -103.91384 -246.26316 1.000 44.12873  ? 269 LEU e N    1 
ATOM   105572 C CA   . LEU EA 1 274 ? -129.14231 -104.81783 -245.77509 1.000 44.55786  ? 269 LEU e CA   1 
ATOM   105573 C C    . LEU EA 1 274 ? -127.82285 -104.50500 -246.46934 1.000 45.50444  ? 269 LEU e C    1 
ATOM   105574 O O    . LEU EA 1 274 ? -127.78296 -104.26456 -247.68033 1.000 46.49300  ? 269 LEU e O    1 
ATOM   105575 C CB   . LEU EA 1 274 ? -129.53106 -106.26907 -246.03393 1.000 45.10317  ? 269 LEU e CB   1 
ATOM   105576 C CG   . LEU EA 1 274 ? -130.17933 -107.07018 -244.90611 1.000 55.46853  ? 269 LEU e CG   1 
ATOM   105577 C CD1  . LEU EA 1 274 ? -130.34609 -108.51568 -245.37796 1.000 50.66152  ? 269 LEU e CD1  1 
ATOM   105578 C CD2  . LEU EA 1 274 ? -129.39577 -107.02976 -243.60355 1.000 53.14202  ? 269 LEU e CD2  1 
ATOM   105579 H H    . LEU EA 1 274 ? -130.66336 -104.24041 -246.88791 1.000 53.10819  ? 269 LEU e H    1 
ATOM   105580 H HA   . LEU EA 1 274 ? -129.03452 -104.70725 -244.81746 1.000 53.62315  ? 269 LEU e HA   1 
ATOM   105581 H HB2  . LEU EA 1 274 ? -130.16028 -106.27482 -246.77214 1.000 54.27752  ? 269 LEU e HB2  1 
ATOM   105582 H HB3  . LEU EA 1 274 ? -128.72420 -106.74692 -246.28202 1.000 54.27752  ? 269 LEU e HB3  1 
ATOM   105583 H HG   . LEU EA 1 274 ? -131.03915 -106.66991 -244.70261 1.000 66.71595  ? 269 LEU e HG   1 
ATOM   105584 H HD11 . LEU EA 1 274 ? -130.75725 -109.03400 -244.66860 1.000 60.94754  ? 269 LEU e HD11 1 
ATOM   105585 H HD12 . LEU EA 1 274 ? -130.91113 -108.52735 -246.16631 1.000 60.94754  ? 269 LEU e HD12 1 
ATOM   105586 H HD13 . LEU EA 1 274 ? -129.47317 -108.88096 -245.59122 1.000 60.94754  ? 269 LEU e HD13 1 
ATOM   105587 H HD21 . LEU EA 1 274 ? -129.85715 -107.56700 -242.94067 1.000 63.92414  ? 269 LEU e HD21 1 
ATOM   105588 H HD22 . LEU EA 1 274 ? -128.50719 -107.38663 -243.75834 1.000 63.92414  ? 269 LEU e HD22 1 
ATOM   105589 H HD23 . LEU EA 1 274 ? -129.33479 -106.11047 -243.30009 1.000 63.92414  ? 269 LEU e HD23 1 
ATOM   105590 N N    . LYS EA 1 275 ? -126.74095 -104.50731 -245.69668 1.000 47.60507  ? 270 LYS e N    1 
ATOM   105591 C CA   . LYS EA 1 275 ? -125.41676 -104.33650 -246.27271 1.000 50.60715  ? 270 LYS e CA   1 
ATOM   105592 C C    . LYS EA 1 275 ? -125.05792 -105.55795 -247.11994 1.000 46.99909  ? 270 LYS e C    1 
ATOM   105593 O O    . LYS EA 1 275 ? -125.78637 -106.55480 -247.17032 1.000 46.36448  ? 270 LYS e O    1 
ATOM   105594 C CB   . LYS EA 1 275 ? -124.37899 -104.11437 -245.17160 1.000 55.94979  ? 270 LYS e CB   1 
ATOM   105595 C CG   . LYS EA 1 275 ? -124.72512 -102.97453 -244.21002 1.000 60.20831  ? 270 LYS e CG   1 
ATOM   105596 C CD   . LYS EA 1 275 ? -123.60947 -101.92405 -244.11641 1.000 64.95666  ? 270 LYS e CD   1 
ATOM   105597 C CE   . LYS EA 1 275 ? -123.05260 -101.80727 -242.69635 1.000 59.62392  ? 270 LYS e CE   1 
ATOM   105598 N NZ   . LYS EA 1 275 ? -121.76145 -101.05752 -242.64433 1.000 63.37865  ? 270 LYS e NZ   1 
ATOM   105599 H H    . LYS EA 1 275 ? -126.74878 -104.60542 -244.84234 1.000 57.27980  ? 270 LYS e H    1 
ATOM   105600 H HA   . LYS EA 1 275 ? -125.40661 -103.55465 -246.84673 1.000 60.88230  ? 270 LYS e HA   1 
ATOM   105601 H HB2  . LYS EA 1 275 ? -124.30130 -104.92788 -244.64905 1.000 67.29346  ? 270 LYS e HB2  1 
ATOM   105602 H HB3  . LYS EA 1 275 ? -123.52738 -103.90313 -245.58519 1.000 67.29346  ? 270 LYS e HB3  1 
ATOM   105603 H HG2  . LYS EA 1 275 ? -125.53006 -102.53104 -244.52031 1.000 72.40369  ? 270 LYS e HG2  1 
ATOM   105604 H HG3  . LYS EA 1 275 ? -124.86866 -103.34016 -243.32311 1.000 72.40369  ? 270 LYS e HG3  1 
ATOM   105605 H HD2  . LYS EA 1 275 ? -122.88261 -102.17613 -244.70720 1.000 78.10171  ? 270 LYS e HD2  1 
ATOM   105606 H HD3  . LYS EA 1 275 ? -123.96269 -101.05861 -244.37555 1.000 78.10171  ? 270 LYS e HD3  1 
ATOM   105607 H HE2  . LYS EA 1 275 ? -123.69504 -101.33745 -242.14189 1.000 71.70242  ? 270 LYS e HE2  1 
ATOM   105608 H HE3  . LYS EA 1 275 ? -122.89738 -102.69714 -242.34288 1.000 71.70242  ? 270 LYS e HE3  1 
ATOM   105609 H HZ1  . LYS EA 1 275 ? -121.46739 -101.01560 -241.80536 1.000 76.20810  ? 270 LYS e HZ1  1 
ATOM   105610 H HZ2  . LYS EA 1 275 ? -121.15050 -101.46839 -243.14434 1.000 76.20810  ? 270 LYS e HZ2  1 
ATOM   105611 H HZ3  . LYS EA 1 275 ? -121.87724 -100.23026 -242.95148 1.000 76.20810  ? 270 LYS e HZ3  1 
ATOM   105612 N N    . GLU EA 1 276 ? -123.91126 -105.47377 -247.79915 1.000 51.77623  ? 271 GLU e N    1 
ATOM   105613 C CA   . GLU EA 1 276 ? -123.51774 -106.56053 -248.69062 1.000 39.75352  ? 271 GLU e CA   1 
ATOM   105614 C C    . GLU EA 1 276 ? -123.28531 -107.85583 -247.92413 1.000 46.45780  ? 271 GLU e C    1 
ATOM   105615 O O    . GLU EA 1 276 ? -123.50727 -108.94425 -248.46609 1.000 54.62274  ? 271 GLU e O    1 
ATOM   105616 C CB   . GLU EA 1 276 ? -122.26388 -106.17547 -249.47682 1.000 35.49752  ? 271 GLU e CB   1 
ATOM   105617 H H    . GLU EA 1 276 ? -123.35928 -104.81536 -247.76148 1.000 62.28520  ? 271 GLU e H    1 
ATOM   105618 H HA   . GLU EA 1 276 ? -124.23266 -106.71194 -249.32847 1.000 47.85795  ? 271 GLU e HA   1 
ATOM   105619 N N    . ASP EA 1 277 ? -122.85677 -107.76505 -246.66641 1.000 53.37748  ? 272 ASP e N    1 
ATOM   105620 C CA   . ASP EA 1 277 ? -122.57264 -108.95676 -245.87404 1.000 47.85622  ? 272 ASP e CA   1 
ATOM   105621 C C    . ASP EA 1 277 ? -123.82589 -109.58172 -245.27184 1.000 46.03922  ? 272 ASP e C    1 
ATOM   105622 O O    . ASP EA 1 277 ? -123.71933 -110.60471 -244.58605 1.000 48.54632  ? 272 ASP e O    1 
ATOM   105623 C CB   . ASP EA 1 277 ? -121.55815 -108.62532 -244.76668 1.000 48.10443  ? 272 ASP e CB   1 
ATOM   105624 C CG   . ASP EA 1 277 ? -122.16532 -107.84589 -243.59826 1.000 55.10735  ? 272 ASP e CG   1 
ATOM   105625 O OD1  . ASP EA 1 277 ? -123.35928 -108.01866 -243.28026 1.000 54.81263  ? 272 ASP e OD1  1 
ATOM   105626 O OD2  . ASP EA 1 277 ? -121.42794 -107.05201 -242.97472 1.000 59.25789  ? 272 ASP e OD2  1 
ATOM   105627 H H    . ASP EA 1 277 ? -122.72314 -107.02421 -246.25060 1.000 64.20669  ? 272 ASP e H    1 
ATOM   105628 H HA   . ASP EA 1 277 ? -122.16563 -109.62322 -246.44943 1.000 57.58118  ? 272 ASP e HA   1 
ATOM   105629 H HB2  . ASP EA 1 277 ? -121.19622 -109.45370 -244.41498 1.000 57.87903  ? 272 ASP e HB2  1 
ATOM   105630 H HB3  . ASP EA 1 277 ? -120.84597 -108.08635 -245.14511 1.000 57.87903  ? 272 ASP e HB3  1 
ATOM   105631 N N    . LEU EA 1 278 ? -124.99532 -108.98293 -245.48625 1.000 41.80317  ? 273 LEU e N    1 
ATOM   105632 C CA   . LEU EA 1 278 ? -126.27429 -109.53344 -245.04946 1.000 48.98376  ? 273 LEU e CA   1 
ATOM   105633 C C    . LEU EA 1 278 ? -126.32957 -109.78208 -243.54625 1.000 47.96965  ? 273 LEU e C    1 
ATOM   105634 O O    . LEU EA 1 278 ? -127.17039 -110.55547 -243.07333 1.000 49.38917  ? 273 LEU e O    1 
ATOM   105635 C CB   . LEU EA 1 278 ? -126.59360 -110.82842 -245.80832 1.000 47.13313  ? 273 LEU e CB   1 
ATOM   105636 C CG   . LEU EA 1 278 ? -126.43460 -110.74231 -247.32752 1.000 52.28687  ? 273 LEU e CG   1 
ATOM   105637 C CD1  . LEU EA 1 278 ? -126.52427 -112.12060 -247.96408 1.000 46.93705  ? 273 LEU e CD1  1 
ATOM   105638 C CD2  . LEU EA 1 278 ? -127.48323 -109.80848 -247.91068 1.000 44.65042  ? 273 LEU e CD2  1 
ATOM   105639 H H    . LEU EA 1 278 ? -125.07481 -108.23138 -245.89670 1.000 50.31752  ? 273 LEU e H    1 
ATOM   105640 H HA   . LEU EA 1 278 ? -126.96344 -108.88059 -245.24885 1.000 58.93423  ? 273 LEU e HA   1 
ATOM   105641 H HB2  . LEU EA 1 278 ? -125.99677 -111.52438 -245.49157 1.000 56.71347  ? 273 LEU e HB2  1 
ATOM   105642 H HB3  . LEU EA 1 278 ? -127.51437 -111.07212 -245.62477 1.000 56.71347  ? 273 LEU e HB3  1 
ATOM   105643 H HG   . LEU EA 1 278 ? -125.55732 -110.38370 -247.53408 1.000 62.89796  ? 273 LEU e HG   1 
ATOM   105644 H HD11 . LEU EA 1 278 ? -126.42348 -112.03193 -248.92474 1.000 56.47818  ? 273 LEU e HD11 1 
ATOM   105645 H HD12 . LEU EA 1 278 ? -125.81647 -112.67982 -247.60744 1.000 56.47818  ? 273 LEU e HD12 1 
ATOM   105646 H HD13 . LEU EA 1 278 ? -127.38871 -112.50864 -247.75659 1.000 56.47818  ? 273 LEU e HD13 1 
ATOM   105647 H HD21 . LEU EA 1 278 ? -127.36673 -109.76421 -248.87264 1.000 53.73423  ? 273 LEU e HD21 1 
ATOM   105648 H HD22 . LEU EA 1 278 ? -128.36515 -110.15295 -247.69980 1.000 53.73423  ? 273 LEU e HD22 1 
ATOM   105649 H HD23 . LEU EA 1 278 ? -127.37123 -108.92642 -247.52298 1.000 53.73423  ? 273 LEU e HD23 1 
ATOM   105650 N N    . ARG EA 1 279 ? -125.45732 -109.12956 -242.77871 1.000 43.18536  ? 274 ARG e N    1 
ATOM   105651 C CA   . ARG EA 1 279 ? -125.44803 -109.26484 -241.33092 1.000 41.89113  ? 274 ARG e CA   1 
ATOM   105652 C C    . ARG EA 1 279 ? -125.66460 -107.94315 -240.60599 1.000 45.85803  ? 274 ARG e C    1 
ATOM   105653 O O    . ARG EA 1 279 ? -125.74974 -107.93976 -239.37127 1.000 52.00854  ? 274 ARG e O    1 
ATOM   105654 C CB   . ARG EA 1 279 ? -124.12402 -109.89272 -240.86820 1.000 40.13137  ? 274 ARG e CB   1 
ATOM   105655 H H    . ARG EA 1 279 ? -124.85433 -108.59616 -243.08118 1.000 51.97615  ? 274 ARG e H    1 
ATOM   105656 H HA   . ARG EA 1 279 ? -126.16653 -109.86231 -241.07074 1.000 50.42308  ? 274 ARG e HA   1 
ATOM   105657 N N    . SER EA 1 280 ? -125.77067 -106.82771 -241.32833 1.000 46.56908  ? 275 SER e N    1 
ATOM   105658 C CA   . SER EA 1 280 ? -125.93343 -105.52261 -240.70043 1.000 50.72351  ? 275 SER e CA   1 
ATOM   105659 C C    . SER EA 1 280 ? -126.73264 -104.60767 -241.61760 1.000 52.93605  ? 275 SER e C    1 
ATOM   105660 O O    . SER EA 1 280 ? -126.82069 -104.82876 -242.82791 1.000 48.10627  ? 275 SER e O    1 
ATOM   105661 C CB   . SER EA 1 280 ? -124.57725 -104.88727 -240.36971 1.000 42.43072  ? 275 SER e CB   1 
ATOM   105662 O OG   . SER EA 1 280 ? -123.77248 -104.79415 -241.53039 1.000 53.04496  ? 275 SER e OG   1 
ATOM   105663 H H    . SER EA 1 280 ? -125.75090 -106.80294 -242.18774 1.000 56.03661  ? 275 SER e H    1 
ATOM   105664 H HA   . SER EA 1 280 ? -126.43592 -105.63172 -239.87793 1.000 61.02193  ? 275 SER e HA   1 
ATOM   105665 H HB2  . SER EA 1 280 ? -124.72337 -103.99686 -240.01374 1.000 51.07058  ? 275 SER e HB2  1 
ATOM   105666 H HB3  . SER EA 1 280 ? -124.12227 -105.43677 -239.71248 1.000 51.07058  ? 275 SER e HB3  1 
ATOM   105667 H HG   . SER EA 1 280 ? -122.97642 -104.63328 -241.31588 1.000 63.80767  ? 275 SER e HG   1 
ATOM   105668 N N    . TRP EA 1 281 ? -127.29939 -103.56107 -241.02400 1.000 44.37467  ? 276 TRP e N    1 
ATOM   105669 C CA   . TRP EA 1 281 ? -128.24694 -102.69411 -241.70127 1.000 40.66021  ? 276 TRP e CA   1 
ATOM   105670 C C    . TRP EA 1 281 ? -127.63838 -101.32521 -241.97724 1.000 53.29234  ? 276 TRP e C    1 
ATOM   105671 O O    . TRP EA 1 281 ? -126.69711 -100.88888 -241.30964 1.000 57.35426  ? 276 TRP e O    1 
ATOM   105672 C CB   . TRP EA 1 281 ? -129.52019 -102.52358 -240.86250 1.000 46.61910  ? 276 TRP e CB   1 
ATOM   105673 C CG   . TRP EA 1 281 ? -130.24652 -103.79398 -240.57410 1.000 47.65320  ? 276 TRP e CG   1 
ATOM   105674 C CD1  . TRP EA 1 281 ? -130.11143 -104.58423 -239.46924 1.000 50.01379  ? 276 TRP e CD1  1 
ATOM   105675 C CD2  . TRP EA 1 281 ? -131.23664 -104.42005 -241.39718 1.000 45.78802  ? 276 TRP e CD2  1 
ATOM   105676 N NE1  . TRP EA 1 281 ? -130.95456 -105.66532 -239.55645 1.000 50.92221  ? 276 TRP e NE1  1 
ATOM   105677 C CE2  . TRP EA 1 281 ? -131.65594 -105.58800 -240.73072 1.000 47.30906  ? 276 TRP e CE2  1 
ATOM   105678 C CE3  . TRP EA 1 281 ? -131.80761 -104.10702 -242.63439 1.000 47.68144  ? 276 TRP e CE3  1 
ATOM   105679 C CZ2  . TRP EA 1 281 ? -132.61847 -106.44322 -241.25926 1.000 50.10691  ? 276 TRP e CZ2  1 
ATOM   105680 C CZ3  . TRP EA 1 281 ? -132.76468 -104.95729 -243.15815 1.000 49.21804  ? 276 TRP e CZ3  1 
ATOM   105681 C CH2  . TRP EA 1 281 ? -133.16023 -106.11130 -242.47159 1.000 51.32416  ? 276 TRP e CH2  1 
ATOM   105682 H H    . TRP EA 1 281 ? -127.14439 -103.33104 -240.20996 1.000 53.40332  ? 276 TRP e H    1 
ATOM   105683 H HA   . TRP EA 1 281 ? -128.47943 -103.09428 -242.55374 1.000 48.94597  ? 276 TRP e HA   1 
ATOM   105684 H HB2  . TRP EA 1 281 ? -129.27867 -102.12493 -240.01183 1.000 56.09664  ? 276 TRP e HB2  1 
ATOM   105685 H HB3  . TRP EA 1 281 ? -130.12964 -101.94018 -241.34116 1.000 56.09664  ? 276 TRP e HB3  1 
ATOM   105686 H HD1  . TRP EA 1 281 ? -129.53302 -104.41538 -238.76084 1.000 60.17027  ? 276 TRP e HD1  1 
ATOM   105687 H HE1  . TRP EA 1 281 ? -131.02984 -106.28921 -238.96935 1.000 61.26037  ? 276 TRP e HE1  1 
ATOM   105688 H HE3  . TRP EA 1 281 ? -131.54904 -103.34224 -243.09609 1.000 57.37145  ? 276 TRP e HE3  1 
ATOM   105689 H HZ2  . TRP EA 1 281 ? -132.88340 -107.21085 -240.80600 1.000 60.28201  ? 276 TRP e HZ2  1 
ATOM   105690 H HZ3  . TRP EA 1 281 ? -133.15184 -104.75899 -243.98015 1.000 59.21537  ? 276 TRP e HZ3  1 
ATOM   105691 H HH2  . TRP EA 1 281 ? -133.80581 -106.66504 -242.84775 1.000 61.74271  ? 276 TRP e HH2  1 
ATOM   105692 N N    . THR EA 1 282 ? -128.19945 -100.64957 -242.98186 1.000 59.57750  ? 277 THR e N    1 
ATOM   105693 C CA   . THR EA 1 282 ? -127.87277 -99.26352  -243.30429 1.000 59.02338  ? 277 THR e CA   1 
ATOM   105694 C C    . THR EA 1 282 ? -129.14567 -98.44421  -243.12758 1.000 56.34080  ? 277 THR e C    1 
ATOM   105695 O O    . THR EA 1 282 ? -130.11098 -98.62359  -243.87910 1.000 61.91976  ? 277 THR e O    1 
ATOM   105696 C CB   . THR EA 1 282 ? -127.33421 -99.12637  -244.72916 1.000 57.81110  ? 277 THR e CB   1 
ATOM   105697 O OG1  . THR EA 1 282 ? -125.94225 -99.46548  -244.75093 1.000 65.03524  ? 277 THR e OG1  1 
ATOM   105698 C CG2  . THR EA 1 282 ? -127.50933 -97.69844  -245.25101 1.000 56.29513  ? 277 THR e CG2  1 
ATOM   105699 H H    . THR EA 1 282 ? -128.79160 -100.98632 -243.50680 1.000 71.64672  ? 277 THR e H    1 
ATOM   105700 H HA   . THR EA 1 282 ? -127.19008 -98.94092  -242.69539 1.000 70.98177  ? 277 THR e HA   1 
ATOM   105701 H HB   . THR EA 1 282 ? -127.82844 -99.72369  -245.31212 1.000 69.52704  ? 277 THR e HB   1 
ATOM   105702 H HG1  . THR EA 1 282 ? -125.64081 -99.39192  -245.53151 1.000 78.19601  ? 277 THR e HG1  1 
ATOM   105703 H HG21 . THR EA 1 282 ? -127.16272 -97.63053  -246.15442 1.000 67.70787  ? 277 THR e HG21 1 
ATOM   105704 H HG22 . THR EA 1 282 ? -128.44955 -97.45994  -245.25581 1.000 67.70787  ? 277 THR e HG22 1 
ATOM   105705 H HG23 . THR EA 1 282 ? -127.02963 -97.07617  -244.68218 1.000 67.70787  ? 277 THR e HG23 1 
ATOM   105706 N N    . ALA EA 1 283 ? -129.14937 -97.54574  -242.14974 1.000 58.49728  ? 278 ALA e N    1 
ATOM   105707 C CA   . ALA EA 1 283 ? -130.25573 -96.62425  -241.93891 1.000 64.69807  ? 278 ALA e CA   1 
ATOM   105708 C C    . ALA EA 1 283 ? -129.92505 -95.27560  -242.56812 1.000 74.08455  ? 278 ALA e C    1 
ATOM   105709 O O    . ALA EA 1 283 ? -128.76517 -94.85710  -242.60800 1.000 69.74317  ? 278 ALA e O    1 
ATOM   105710 C CB   . ALA EA 1 283 ? -130.55131 -96.46267  -240.44779 1.000 71.98873  ? 278 ALA e CB   1 
ATOM   105711 H H    . ALA EA 1 283 ? -128.50844 -97.44966  -241.58443 1.000 70.35046  ? 278 ALA e H    1 
ATOM   105712 H HA   . ALA EA 1 283 ? -131.05984 -96.96664  -242.35971 1.000 77.79140  ? 278 ALA e HA   1 
ATOM   105713 H HB1  . ALA EA 1 283 ? -131.29146 -95.84547  -240.33762 1.000 86.54019  ? 278 ALA e HB1  1 
ATOM   105714 H HB2  . ALA EA 1 283 ? -130.78411 -97.32800  -240.07641 1.000 86.54019  ? 278 ALA e HB2  1 
ATOM   105715 H HB3  . ALA EA 1 283 ? -129.76153 -96.11442  -240.00521 1.000 86.54019  ? 278 ALA e HB3  1 
ATOM   105716 N N    . ALA EA 1 284 ? -130.96199 -94.59278  -243.06000 1.000 68.75452  ? 279 ALA e N    1 
ATOM   105717 C CA   . ALA EA 1 284 ? -130.76790 -93.40937  -243.88770 1.000 60.11413  ? 279 ALA e CA   1 
ATOM   105718 C C    . ALA EA 1 284 ? -130.97761 -92.09003  -243.15723 1.000 64.44608  ? 279 ALA e C    1 
ATOM   105719 O O    . ALA EA 1 284 ? -130.48002 -91.06136  -243.62868 1.000 64.28869  ? 279 ALA e O    1 
ATOM   105720 C CB   . ALA EA 1 284 ? -131.71280 -93.45258  -245.10011 1.000 51.76521  ? 279 ALA e CB   1 
ATOM   105721 H H    . ALA EA 1 284 ? -131.78633 -94.79813  -242.92622 1.000 82.65914  ? 279 ALA e H    1 
ATOM   105722 H HA   . ALA EA 1 284 ? -129.85208 -93.41773  -244.20723 1.000 72.29068  ? 279 ALA e HA   1 
ATOM   105723 H HB1  . ALA EA 1 284 ? -131.57108 -92.65886  -245.63939 1.000 62.27198  ? 279 ALA e HB1  1 
ATOM   105724 H HB2  . ALA EA 1 284 ? -131.51966 -94.24650  -245.62288 1.000 62.27198  ? 279 ALA e HB2  1 
ATOM   105725 H HB3  . ALA EA 1 284 ? -132.62982 -93.47901  -244.78502 1.000 62.27198  ? 279 ALA e HB3  1 
ATOM   105726 N N    . ASP EA 1 285 ? -131.69645 -92.08136  -242.03906 1.000 67.84580  ? 280 ASP e N    1 
ATOM   105727 C CA   . ASP EA 1 285 ? -131.90798 -90.85121  -241.28499 1.000 65.54042  ? 280 ASP e CA   1 
ATOM   105728 C C    . ASP EA 1 285 ? -132.22896 -91.21424  -239.83969 1.000 75.38920  ? 280 ASP e C    1 
ATOM   105729 O O    . ASP EA 1 285 ? -132.32439 -92.39080  -239.47961 1.000 70.19280  ? 280 ASP e O    1 
ATOM   105730 C CB   . ASP EA 1 285 ? -133.01493 -89.99415  -241.91454 1.000 65.99559  ? 280 ASP e CB   1 
ATOM   105731 C CG   . ASP EA 1 285 ? -134.34760 -90.72710  -242.02370 1.000 69.96047  ? 280 ASP e CG   1 
ATOM   105732 O OD1  . ASP EA 1 285 ? -134.63608 -91.60004  -241.17724 1.000 64.72823  ? 280 ASP e OD1  1 
ATOM   105733 O OD2  . ASP EA 1 285 ? -135.11705 -90.41932  -242.95984 1.000 72.26495  ? 280 ASP e OD2  1 
ATOM   105734 H H    . ASP EA 1 285 ? -132.07187 -92.77533  -241.69691 1.000 81.56868  ? 280 ASP e H    1 
ATOM   105735 H HA   . ASP EA 1 285 ? -131.08534 -90.33728  -241.29043 1.000 78.80222  ? 280 ASP e HA   1 
ATOM   105736 H HB2  . ASP EA 1 285 ? -133.15193 -89.20497  -241.36743 1.000 79.34842  ? 280 ASP e HB2  1 
ATOM   105737 H HB3  . ASP EA 1 285 ? -132.74249 -89.73478  -242.80864 1.000 79.34842  ? 280 ASP e HB3  1 
ATOM   105738 N N    . MET EA 1 286 ? -132.39883 -90.18177  -239.00825 1.000 87.49230  ? 281 MET e N    1 
ATOM   105739 C CA   . MET EA 1 286 ? -132.68956 -90.40180  -237.59644 1.000 93.45850  ? 281 MET e CA   1 
ATOM   105740 C C    . MET EA 1 286 ? -133.92359 -91.27073  -237.39088 1.000 89.38345  ? 281 MET e C    1 
ATOM   105741 O O    . MET EA 1 286 ? -134.03760 -91.93179  -236.35276 1.000 86.31386  ? 281 MET e O    1 
ATOM   105742 C CB   . MET EA 1 286 ? -132.87116 -89.05806  -236.88419 1.000 88.92976  ? 281 MET e CB   1 
ATOM   105743 H H    . MET EA 1 286 ? -132.35075 -89.35421  -239.23723 1.000 105.14448 ? 281 MET e H    1 
ATOM   105744 H HA   . MET EA 1 286 ? -131.92933 -90.84950  -237.19332 1.000 112.30392 ? 281 MET e HA   1 
ATOM   105745 N N    . CYS EA 1 287 ? -134.84226 -91.29527  -238.35624 1.000 95.53661  ? 282 CYS e N    1 
ATOM   105746 C CA   . CYS EA 1 287 ? -136.05354 -92.09483  -238.20966 1.000 94.86261  ? 282 CYS e CA   1 
ATOM   105747 C C    . CYS EA 1 287 ? -135.78462 -93.56927  -238.48402 1.000 90.36709  ? 282 CYS e C    1 
ATOM   105748 O O    . CYS EA 1 287 ? -136.30815 -94.44023  -237.77986 1.000 87.60065  ? 282 CYS e O    1 
ATOM   105749 C CB   . CYS EA 1 287 ? -137.14066 -91.55936  -239.14372 1.000 91.35791  ? 282 CYS e CB   1 
ATOM   105750 S SG   . CYS EA 1 287 ? -138.72629 -92.40968  -239.02518 1.000 110.02823 ? 282 CYS e SG   1 
ATOM   105751 H H    . CYS EA 1 287 ? -134.78783 -90.86234  -239.09733 1.000 114.79766 ? 282 CYS e H    1 
ATOM   105752 H HA   . CYS EA 1 287 ? -136.37734 -92.01883  -237.29847 1.000 113.98885 ? 282 CYS e HA   1 
ATOM   105753 H HB2  . CYS EA 1 287 ? -137.29424 -90.62501  -238.93322 1.000 109.78321 ? 282 CYS e HB2  1 
ATOM   105754 H HB3  . CYS EA 1 287 ? -136.83050 -91.64666  -240.05864 1.000 109.78321 ? 282 CYS e HB3  1 
ATOM   105755 N N    . ALA EA 1 288 ? -134.96365 -93.86932  -239.49166 1.000 73.39882  ? 283 ALA e N    1 
ATOM   105756 C CA   . ALA EA 1 288 ? -134.66189 -95.25797  -239.80978 1.000 64.67784  ? 283 ALA e CA   1 
ATOM   105757 C C    . ALA EA 1 288 ? -133.72580 -95.89639  -238.79402 1.000 64.27020  ? 283 ALA e C    1 
ATOM   105758 O O    . ALA EA 1 288 ? -133.67609 -97.12822  -238.70605 1.000 62.66623  ? 283 ALA e O    1 
ATOM   105759 C CB   . ALA EA 1 288 ? -134.04847 -95.35435  -241.20806 1.000 66.00859  ? 283 ALA e CB   1 
ATOM   105760 H H    . ALA EA 1 288 ? -134.57509 -93.29287  -239.99795 1.000 88.23231  ? 283 ALA e H    1 
ATOM   105761 H HA   . ALA EA 1 288 ? -135.49112 -95.76123  -239.80809 1.000 77.76713  ? 283 ALA e HA   1 
ATOM   105762 H HB1  . ALA EA 1 288 ? -133.85006 -96.28372  -241.40249 1.000 79.36403  ? 283 ALA e HB1  1 
ATOM   105763 H HB2  . ALA EA 1 288 ? -134.68273 -95.00904  -241.85564 1.000 79.36403  ? 283 ALA e HB2  1 
ATOM   105764 H HB3  . ALA EA 1 288 ? -133.23277 -94.82998  -241.23189 1.000 79.36403  ? 283 ALA e HB3  1 
ATOM   105765 N N    . GLN EA 1 289 ? -132.97863 -95.09336  -238.03321 1.000 85.85796  ? 284 GLN e N    1 
ATOM   105766 C CA   . GLN EA 1 289 ? -132.11118 -95.66061  -237.00755 1.000 86.57370  ? 284 GLN e CA   1 
ATOM   105767 C C    . GLN EA 1 289 ? -132.92861 -96.38529  -235.94686 1.000 84.46810  ? 284 GLN e C    1 
ATOM   105768 O O    . GLN EA 1 289 ? -132.51537 -97.43500  -235.44079 1.000 89.56767  ? 284 GLN e O    1 
ATOM   105769 C CB   . GLN EA 1 289 ? -131.26018 -94.56456  -236.36557 1.000 95.10374  ? 284 GLN e CB   1 
ATOM   105770 C CG   . GLN EA 1 289 ? -130.26866 -93.90652  -237.30882 1.000 96.24100  ? 284 GLN e CG   1 
ATOM   105771 C CD   . GLN EA 1 289 ? -129.00757 -94.72642  -237.50514 1.000 97.90621  ? 284 GLN e CD   1 
ATOM   105772 O OE1  . GLN EA 1 289 ? -128.77378 -95.71478  -236.80539 1.000 90.89049  ? 284 GLN e OE1  1 
ATOM   105773 N NE2  . GLN EA 1 289 ? -128.18538 -94.31768  -238.46373 1.000 96.40117  ? 284 GLN e NE2  1 
ATOM   105774 H H    . GLN EA 1 289 ? -132.95758 -94.23556  -238.09108 1.000 103.18327 ? 284 GLN e H    1 
ATOM   105775 H HA   . GLN EA 1 289 ? -131.51068 -96.29851  -237.42394 1.000 104.04216 ? 284 GLN e HA   1 
ATOM   105776 H HB2  . GLN EA 1 289 ? -131.85018 -93.87158  -236.03007 1.000 114.27821 ? 284 GLN e HB2  1 
ATOM   105777 H HB3  . GLN EA 1 289 ? -130.75553 -94.95341  -235.63412 1.000 114.27821 ? 284 GLN e HB3  1 
ATOM   105778 H HG2  . GLN EA 1 289 ? -130.68770 -93.78961  -238.17579 1.000 115.64292 ? 284 GLN e HG2  1 
ATOM   105779 H HG3  . GLN EA 1 289 ? -130.01181 -93.04457  -236.94555 1.000 115.64292 ? 284 GLN e HG3  1 
ATOM   105780 H HE21 . GLN EA 1 289 ? -128.38198 -93.62352  -238.93181 1.000 115.83512 ? 284 GLN e HE21 1 
ATOM   105781 H HE22 . GLN EA 1 289 ? -127.45609 -94.74702  -238.61672 1.000 115.83512 ? 284 GLN e HE22 1 
ATOM   105782 N N    . THR EA 1 290 ? -134.09399 -95.83799  -235.59606 1.000 66.97630  ? 285 THR e N    1 
ATOM   105783 C CA   . THR EA 1 290 ? -134.95278 -96.50304  -234.62323 1.000 58.71776  ? 285 THR e CA   1 
ATOM   105784 C C    . THR EA 1 290 ? -135.35003 -97.89017  -235.10994 1.000 58.06134  ? 285 THR e C    1 
ATOM   105785 O O    . THR EA 1 290 ? -135.37549 -98.84725  -234.32761 1.000 62.56896  ? 285 THR e O    1 
ATOM   105786 C CB   . THR EA 1 290 ? -136.19358 -95.65258  -234.34821 1.000 60.93822  ? 285 THR e CB   1 
ATOM   105787 O OG1  . THR EA 1 290 ? -135.79133 -94.38605  -233.81235 1.000 51.41682  ? 285 THR e OG1  1 
ATOM   105788 C CG2  . THR EA 1 290 ? -137.12964 -96.35595  -233.36482 1.000 56.20454  ? 285 THR e CG2  1 
ATOM   105789 H H    . THR EA 1 290 ? -134.40319 -95.09608  -235.90195 1.000 80.52528  ? 285 THR e H    1 
ATOM   105790 H HA   . THR EA 1 290 ? -134.46871 -96.60054  -233.78832 1.000 70.61503  ? 285 THR e HA   1 
ATOM   105791 H HB   . THR EA 1 290 ? -136.68201 -95.51399  -235.17473 1.000 73.27958  ? 285 THR e HB   1 
ATOM   105792 H HG1  . THR EA 1 290 ? -136.46812 -93.92196  -233.63299 1.000 60.93159  ? 285 THR e HG1  1 
ATOM   105793 H HG21 . THR EA 1 290 ? -137.90515 -95.80024  -233.18968 1.000 67.59917  ? 285 THR e HG21 1 
ATOM   105794 H HG22 . THR EA 1 290 ? -137.42582 -97.20181  -233.73590 1.000 67.59917  ? 285 THR e HG22 1 
ATOM   105795 H HG23 . THR EA 1 290 ? -136.66725 -96.52364  -232.52877 1.000 67.59917  ? 285 THR e HG23 1 
ATOM   105796 N N    . THR EA 1 291 ? -135.66777 -98.01751  -236.40103 1.000 60.50739  ? 286 THR e N    1 
ATOM   105797 C CA   . THR EA 1 291 ? -135.99960 -99.32634  -236.95332 1.000 65.48990  ? 286 THR e CA   1 
ATOM   105798 C C    . THR EA 1 291 ? -134.77848 -100.23644 -236.95864 1.000 62.35328  ? 286 THR e C    1 
ATOM   105799 O O    . THR EA 1 291 ? -134.88150 -101.42705 -236.64032 1.000 56.01801  ? 286 THR e O    1 
ATOM   105800 C CB   . THR EA 1 291 ? -136.56891 -99.16893  -238.36679 1.000 64.10485  ? 286 THR e CB   1 
ATOM   105801 O OG1  . THR EA 1 291 ? -137.93124 -98.72727  -238.28520 1.000 63.06798  ? 286 THR e OG1  1 
ATOM   105802 C CG2  . THR EA 1 291 ? -136.50757 -100.48677 -239.14368 1.000 55.58063  ? 286 THR e CG2  1 
ATOM   105803 H H    . THR EA 1 291 ? -135.69748 -97.37107  -236.96745 1.000 72.76258  ? 286 THR e H    1 
ATOM   105804 H HA   . THR EA 1 291 ? -136.68296 -99.74137  -236.40407 1.000 78.74160  ? 286 THR e HA   1 
ATOM   105805 H HB   . THR EA 1 291 ? -136.03901 -98.51629  -238.85070 1.000 77.07954  ? 286 THR e HB   1 
ATOM   105806 H HG1  . THR EA 1 291 ? -138.04928 -98.06528  -238.78863 1.000 75.83530  ? 286 THR e HG1  1 
ATOM   105807 H HG21 . THR EA 1 291 ? -136.88648 -100.36810 -240.02869 1.000 66.85048  ? 286 THR e HG21 1 
ATOM   105808 H HG22 . THR EA 1 291 ? -135.58631 -100.77724 -239.23202 1.000 66.85048  ? 286 THR e HG22 1 
ATOM   105809 H HG23 . THR EA 1 291 ? -137.01006 -101.17166 -238.67536 1.000 66.85048  ? 286 THR e HG23 1 
ATOM   105810 N N    . LYS EA 1 292 ? -133.61558 -99.69240  -237.32173 1.000 64.52527  ? 287 LYS e N    1 
ATOM   105811 C CA   . LYS EA 1 292 ? -132.39180 -100.48507 -237.32370 1.000 58.90520  ? 287 LYS e CA   1 
ATOM   105812 C C    . LYS EA 1 292 ? -132.15659 -101.12947 -235.96501 1.000 63.93583  ? 287 LYS e C    1 
ATOM   105813 O O    . LYS EA 1 292 ? -131.82674 -102.31743 -235.88300 1.000 70.46372  ? 287 LYS e O    1 
ATOM   105814 C CB   . LYS EA 1 292 ? -131.21269 -99.59724  -237.72325 1.000 54.97126  ? 287 LYS e CB   1 
ATOM   105815 C CG   . LYS EA 1 292 ? -129.85764 -100.27992 -237.70759 1.000 59.77257  ? 287 LYS e CG   1 
ATOM   105816 C CD   . LYS EA 1 292 ? -128.80219 -99.39084  -238.35322 1.000 61.75092  ? 287 LYS e CD   1 
ATOM   105817 C CE   . LYS EA 1 292 ? -127.42700 -99.63066  -237.75501 1.000 59.55419  ? 287 LYS e CE   1 
ATOM   105818 N NZ   . LYS EA 1 292 ? -126.34700 -99.42288  -238.75899 1.000 68.16928  ? 287 LYS e NZ   1 
ATOM   105819 H H    . LYS EA 1 292 ? -133.51104 -98.87516  -237.56830 1.000 77.58404  ? 287 LYS e H    1 
ATOM   105820 H HA   . LYS EA 1 292 ? -132.46704 -101.19793 -237.97721 1.000 70.83995  ? 287 LYS e HA   1 
ATOM   105821 H HB2  . LYS EA 1 292 ? -131.36437 -99.27384  -238.62508 1.000 66.11923  ? 287 LYS e HB2  1 
ATOM   105822 H HB3  . LYS EA 1 292 ? -131.16854 -98.85029  -237.10598 1.000 66.11923  ? 287 LYS e HB3  1 
ATOM   105823 H HG2  . LYS EA 1 292 ? -129.59365 -100.45673 -236.79110 1.000 71.88080  ? 287 LYS e HG2  1 
ATOM   105824 H HG3  . LYS EA 1 292 ? -129.90708 -101.11129 -238.20486 1.000 71.88080  ? 287 LYS e HG3  1 
ATOM   105825 H HD2  . LYS EA 1 292 ? -128.75858 -99.58248  -239.30310 1.000 74.25482  ? 287 LYS e HD2  1 
ATOM   105826 H HD3  . LYS EA 1 292 ? -129.03708 -98.46022  -238.21296 1.000 74.25482  ? 287 LYS e HD3  1 
ATOM   105827 H HE2  . LYS EA 1 292 ? -127.28408 -99.01190  -237.02179 1.000 71.61875  ? 287 LYS e HE2  1 
ATOM   105828 H HE3  . LYS EA 1 292 ? -127.37215 -100.54423 -237.43364 1.000 71.61875  ? 287 LYS e HE3  1 
ATOM   105829 H HZ1  . LYS EA 1 292 ? -125.56192 -99.66361  -238.41578 1.000 81.95685  ? 287 LYS e HZ1  1 
ATOM   105830 H HZ2  . LYS EA 1 292 ? -126.50748 -99.91276  -239.48450 1.000 81.95685  ? 287 LYS e HZ2  1 
ATOM   105831 H HZ3  . LYS EA 1 292 ? -126.30932 -98.56485  -238.99237 1.000 81.95685  ? 287 LYS e HZ3  1 
ATOM   105832 N N    . HIS EA 1 293 ? -132.35599 -100.37229 -234.88494 1.000 70.56384  ? 288 HIS e N    1 
ATOM   105833 C CA   . HIS EA 1 293 ? -132.05310 -100.89493 -233.55785 1.000 74.69300  ? 288 HIS e CA   1 
ATOM   105834 C C    . HIS EA 1 293 ? -133.08837 -101.91082 -233.09448 1.000 75.20263  ? 288 HIS e C    1 
ATOM   105835 O O    . HIS EA 1 293 ? -132.75898 -102.81228 -232.31446 1.000 81.59870  ? 288 HIS e O    1 
ATOM   105836 C CB   . HIS EA 1 293 ? -131.94482 -99.74323  -232.56001 1.000 75.37668  ? 288 HIS e CB   1 
ATOM   105837 C CG   . HIS EA 1 293 ? -130.79364 -98.82427  -232.82827 1.000 82.12805  ? 288 HIS e CG   1 
ATOM   105838 N ND1  . HIS EA 1 293 ? -129.60566 -99.26019  -233.37556 1.000 76.65675  ? 288 HIS e ND1  1 
ATOM   105839 C CD2  . HIS EA 1 293 ? -130.65068 -97.49201  -232.63222 1.000 81.47413  ? 288 HIS e CD2  1 
ATOM   105840 C CE1  . HIS EA 1 293 ? -128.77930 -98.23710  -233.50081 1.000 80.76888  ? 288 HIS e CE1  1 
ATOM   105841 N NE2  . HIS EA 1 293 ? -129.38897 -97.15251  -233.05689 1.000 87.20448  ? 288 HIS e NE2  1 
ATOM   105842 H H    . HIS EA 1 293 ? -132.66010 -99.56791  -234.89489 1.000 84.83033  ? 288 HIS e H    1 
ATOM   105843 H HA   . HIS EA 1 293 ? -131.19603 -101.34807 -233.58917 1.000 89.78532  ? 288 HIS e HA   1 
ATOM   105844 H HB2  . HIS EA 1 293 ? -132.75931 -99.21793  -232.59944 1.000 90.60574  ? 288 HIS e HB2  1 
ATOM   105845 H HB3  . HIS EA 1 293 ? -131.82989 -100.11082 -231.66974 1.000 90.60574  ? 288 HIS e HB3  1 
ATOM   105846 H HD2  . HIS EA 1 293 ? -131.28741 -96.91489  -232.27667 1.000 97.92268  ? 288 HIS e HD2  1 
ATOM   105847 H HE1  . HIS EA 1 293 ? -127.91542 -98.27413  -233.84321 1.000 97.07638  ? 288 HIS e HE1  1 
ATOM   105848 H HE2  . HIS EA 1 293 ? -129.05087 -96.36201  -233.03695 1.000 104.79909 ? 288 HIS e HE2  1 
ATOM   105849 N N    . LYS EA 1 294 ? -134.33446 -101.79067 -233.55573 1.000 66.68596  ? 289 LYS e N    1 
ATOM   105850 C CA   . LYS EA 1 294 ? -135.32863 -102.80732 -233.23043 1.000 70.87848  ? 289 LYS e CA   1 
ATOM   105851 C C    . LYS EA 1 294 ? -135.06956 -104.09835 -233.99684 1.000 75.86619  ? 289 LYS e C    1 
ATOM   105852 O O    . LYS EA 1 294 ? -135.38831 -105.18683 -233.50388 1.000 78.89479  ? 289 LYS e O    1 
ATOM   105853 C CB   . LYS EA 1 294 ? -136.73576 -102.28782 -233.52796 1.000 65.71843  ? 289 LYS e CB   1 
ATOM   105854 H H    . LYS EA 1 294 ? -134.62132 -101.14551 -234.04674 1.000 80.17687  ? 289 LYS e H    1 
ATOM   105855 H HA   . LYS EA 1 294 ? -135.27952 -103.00061 -232.28115 1.000 85.20790  ? 289 LYS e HA   1 
ATOM   105856 N N    . TRP EA 1 295 ? -134.48285 -103.99947 -235.19219 1.000 69.12602  ? 290 TRP e N    1 
ATOM   105857 C CA   . TRP EA 1 295 ? -134.23652 -105.18478 -236.00313 1.000 65.34083  ? 290 TRP e CA   1 
ATOM   105858 C C    . TRP EA 1 295 ? -132.94047 -105.88438 -235.61601 1.000 68.56122  ? 290 TRP e C    1 
ATOM   105859 O O    . TRP EA 1 295 ? -132.86377 -107.11637 -235.68310 1.000 65.83468  ? 290 TRP e O    1 
ATOM   105860 C CB   . TRP EA 1 295 ? -134.20955 -104.80567 -237.48441 1.000 57.32046  ? 290 TRP e CB   1 
ATOM   105861 C CG   . TRP EA 1 295 ? -135.57133 -104.51780 -238.04541 1.000 60.60694  ? 290 TRP e CG   1 
ATOM   105862 C CD1  . TRP EA 1 295 ? -136.76173 -104.55074 -237.37344 1.000 59.73974  ? 290 TRP e CD1  1 
ATOM   105863 C CD2  . TRP EA 1 295 ? -135.88455 -104.15245 -239.39396 1.000 62.00672  ? 290 TRP e CD2  1 
ATOM   105864 N NE1  . TRP EA 1 295 ? -137.79404 -104.23080 -238.21995 1.000 52.46173  ? 290 TRP e NE1  1 
ATOM   105865 C CE2  . TRP EA 1 295 ? -137.28269 -103.98104 -239.46619 1.000 56.43390  ? 290 TRP e CE2  1 
ATOM   105866 C CE3  . TRP EA 1 295 ? -135.12014 -103.95324 -240.54724 1.000 60.52758  ? 290 TRP e CE3  1 
ATOM   105867 C CZ2  . TRP EA 1 295 ? -137.93073 -103.61994 -240.64563 1.000 53.69955  ? 290 TRP e CZ2  1 
ATOM   105868 C CZ3  . TRP EA 1 295 ? -135.76603 -103.59499 -241.71712 1.000 63.91495  ? 290 TRP e CZ3  1 
ATOM   105869 C CH2  . TRP EA 1 295 ? -137.15712 -103.43259 -241.75694 1.000 54.07051  ? 290 TRP e CH2  1 
ATOM   105870 H H    . TRP EA 1 295 ? -134.22130 -103.26273 -235.55053 1.000 83.10494  ? 290 TRP e H    1 
ATOM   105871 H HA   . TRP EA 1 295 ? -134.96289 -105.81326 -235.86782 1.000 78.56271  ? 290 TRP e HA   1 
ATOM   105872 H HB2  . TRP EA 1 295 ? -133.66676 -104.00941 -237.59507 1.000 68.93827  ? 290 TRP e HB2  1 
ATOM   105873 H HB3  . TRP EA 1 295 ? -133.82776 -105.54031 -237.98981 1.000 68.93827  ? 290 TRP e HB3  1 
ATOM   105874 H HD1  . TRP EA 1 295 ? -136.85818 -104.75985 -236.47240 1.000 71.84141  ? 290 TRP e HD1  1 
ATOM   105875 H HE1  . TRP EA 1 295 ? -138.62549 -104.19329 -238.00342 1.000 63.10780  ? 290 TRP e HE1  1 
ATOM   105876 H HE3  . TRP EA 1 295 ? -134.19640 -104.05935 -240.52851 1.000 72.78681  ? 290 TRP e HE3  1 
ATOM   105877 H HZ2  . TRP EA 1 295 ? -138.85380 -103.51062 -240.67563 1.000 64.59318  ? 290 TRP e HZ2  1 
ATOM   105878 H HZ3  . TRP EA 1 295 ? -135.26802 -103.45956 -242.49078 1.000 76.85166  ? 290 TRP e HZ3  1 
ATOM   105879 H HH2  . TRP EA 1 295 ? -137.56357 -103.19177 -242.55800 1.000 65.03833  ? 290 TRP e HH2  1 
ATOM   105880 N N    . GLU EA 1 296 ? -131.91864 -105.12742 -235.21291 1.000 66.73683  ? 291 GLU e N    1 
ATOM   105881 C CA   . GLU EA 1 296 ? -130.69071 -105.75437 -234.73881 1.000 71.45602  ? 291 GLU e CA   1 
ATOM   105882 C C    . GLU EA 1 296 ? -130.89327 -106.41684 -233.38164 1.000 76.76954  ? 291 GLU e C    1 
ATOM   105883 O O    . GLU EA 1 296 ? -130.20392 -107.39307 -233.06092 1.000 72.57057  ? 291 GLU e O    1 
ATOM   105884 C CB   . GLU EA 1 296 ? -129.56820 -104.71842 -234.66889 1.000 64.29447  ? 291 GLU e CB   1 
ATOM   105885 C CG   . GLU EA 1 296 ? -129.26787 -104.06149 -236.00781 1.000 70.99431  ? 291 GLU e CG   1 
ATOM   105886 C CD   . GLU EA 1 296 ? -128.13998 -103.04880 -235.93115 1.000 77.45339  ? 291 GLU e CD   1 
ATOM   105887 O OE1  . GLU EA 1 296 ? -128.17517 -102.17520 -235.03620 1.000 78.00960  ? 291 GLU e OE1  1 
ATOM   105888 O OE2  . GLU EA 1 296 ? -127.22027 -103.12188 -236.77527 1.000 75.77595  ? 291 GLU e OE2  1 
ATOM   105889 H H    . GLU EA 1 296 ? -131.91272 -104.26748 -235.20484 1.000 80.23791  ? 291 GLU e H    1 
ATOM   105890 H HA   . GLU EA 1 296 ? -130.42178 -106.44079 -235.36920 1.000 85.90095  ? 291 GLU e HA   1 
ATOM   105891 H HB2  . GLU EA 1 296 ? -129.82446 -104.02058 -234.04579 1.000 77.30708  ? 291 GLU e HB2  1 
ATOM   105892 H HB3  . GLU EA 1 296 ? -128.75777 -105.15499 -234.36311 1.000 77.30708  ? 291 GLU e HB3  1 
ATOM   105893 H HG2  . GLU EA 1 296 ? -129.01167 -104.74674 -236.64475 1.000 85.34690  ? 291 GLU e HG2  1 
ATOM   105894 H HG3  . GLU EA 1 296 ? -130.06294 -103.60060 -236.31822 1.000 85.34690  ? 291 GLU e HG3  1 
ATOM   105895 N N    . ALA EA 1 297 ? -131.83443 -105.91005 -232.57937 1.000 88.59596  ? 292 ALA e N    1 
ATOM   105896 C CA   . ALA EA 1 297 ? -132.11550 -106.50952 -231.28032 1.000 88.47778  ? 292 ALA e CA   1 
ATOM   105897 C C    . ALA EA 1 297 ? -132.96655 -107.76489 -231.40773 1.000 82.82545  ? 292 ALA e C    1 
ATOM   105898 O O    . ALA EA 1 297 ? -132.87023 -108.66381 -230.56397 1.000 83.01963  ? 292 ALA e O    1 
ATOM   105899 C CB   . ALA EA 1 297 ? -132.81712 -105.49807 -230.37236 1.000 92.78349  ? 292 ALA e CB   1 
ATOM   105900 H H    . ALA EA 1 297 ? -132.31905 -105.22441 -232.76552 1.000 106.46887 ? 292 ALA e H    1 
ATOM   105901 H HA   . ALA EA 1 297 ? -131.27459 -106.75361 -230.86295 1.000 106.32706 ? 292 ALA e HA   1 
ATOM   105902 H HB1  . ALA EA 1 297 ? -132.99473 -105.91400 -229.51425 1.000 111.49391 ? 292 ALA e HB1  1 
ATOM   105903 H HB2  . ALA EA 1 297 ? -132.24038 -104.72729 -230.25330 1.000 111.49391 ? 292 ALA e HB2  1 
ATOM   105904 H HB3  . ALA EA 1 297 ? -133.65082 -105.22644 -230.78717 1.000 111.49391 ? 292 ALA e HB3  1 
ATOM   105905 N N    . ALA EA 1 298 ? -133.80340 -107.84160 -232.43967 1.000 64.59018  ? 293 ALA e N    1 
ATOM   105906 C CA   . ALA EA 1 298 ? -134.58453 -109.03479 -232.72227 1.000 62.56650  ? 293 ALA e CA   1 
ATOM   105907 C C    . ALA EA 1 298 ? -133.90933 -109.94451 -233.73713 1.000 63.77938  ? 293 ALA e C    1 
ATOM   105908 O O    . ALA EA 1 298 ? -134.49670 -110.95807 -234.13004 1.000 58.03452  ? 293 ALA e O    1 
ATOM   105909 C CB   . ALA EA 1 298 ? -135.97850 -108.64585 -233.22469 1.000 60.49588  ? 293 ALA e CB   1 
ATOM   105910 H H    . ALA EA 1 298 ? -133.93600 -107.20179 -232.99882 1.000 77.66193  ? 293 ALA e H    1 
ATOM   105911 H HA   . ALA EA 1 298 ? -134.69817 -109.53618 -231.89972 1.000 75.23352  ? 293 ALA e HA   1 
ATOM   105912 H HB1  . ALA EA 1 298 ? -136.48482 -109.45277 -233.40750 1.000 72.74878  ? 293 ALA e HB1  1 
ATOM   105913 H HB2  . ALA EA 1 298 ? -136.42576 -108.12237 -232.54144 1.000 72.74878  ? 293 ALA e HB2  1 
ATOM   105914 H HB3  . ALA EA 1 298 ? -135.88700 -108.12186 -234.03584 1.000 72.74878  ? 293 ALA e HB3  1 
ATOM   105915 N N    . HIS EA 1 299 ? -132.69839 -109.60439 -234.17306 1.000 62.52217  ? 294 HIS e N    1 
ATOM   105916 C CA   . HIS EA 1 299 ? -131.93703 -110.43937 -235.09495 1.000 62.03759  ? 294 HIS e CA   1 
ATOM   105917 C C    . HIS EA 1 299 ? -132.76219 -110.78342 -236.32954 1.000 57.98201  ? 294 HIS e C    1 
ATOM   105918 O O    . HIS EA 1 299 ? -132.86581 -111.93892 -236.74592 1.000 61.55474  ? 294 HIS e O    1 
ATOM   105919 C CB   . HIS EA 1 299 ? -131.45100 -111.69903 -234.38517 1.000 60.03725  ? 294 HIS e CB   1 
ATOM   105920 C CG   . HIS EA 1 299 ? -130.39480 -111.43438 -233.36078 1.000 63.90535  ? 294 HIS e CG   1 
ATOM   105921 N ND1  . HIS EA 1 299 ? -129.05251 -111.37530 -233.66927 1.000 66.41817  ? 294 HIS e ND1  1 
ATOM   105922 C CD2  . HIS EA 1 299 ? -130.48637 -111.20039 -232.03053 1.000 66.09026  ? 294 HIS e CD2  1 
ATOM   105923 C CE1  . HIS EA 1 299 ? -128.36261 -111.12454 -232.57050 1.000 66.18883  ? 294 HIS e CE1  1 
ATOM   105924 N NE2  . HIS EA 1 299 ? -129.20873 -111.01480 -231.56234 1.000 62.83397  ? 294 HIS e NE2  1 
ATOM   105925 H H    . HIS EA 1 299 ? -132.29081 -108.88241 -233.94456 1.000 75.18032  ? 294 HIS e H    1 
ATOM   105926 H HA   . HIS EA 1 299 ? -131.16123 -109.94340 -235.39997 1.000 74.59882  ? 294 HIS e HA   1 
ATOM   105927 H HB2  . HIS EA 1 299 ? -132.20323 -112.11537 -233.93605 1.000 72.19842  ? 294 HIS e HB2  1 
ATOM   105928 H HB3  . HIS EA 1 299 ? -131.08045 -112.30661 -235.04429 1.000 72.19842  ? 294 HIS e HB3  1 
ATOM   105929 H HD2  . HIS EA 1 299 ? -131.26822 -111.17084 -231.52780 1.000 79.46203  ? 294 HIS e HD2  1 
ATOM   105930 H HE1  . HIS EA 1 299 ? -127.43808 -111.03972 -232.51629 1.000 79.58031  ? 294 HIS e HE1  1 
ATOM   105931 H HE2  . HIS EA 1 299 ? -128.99438 -110.85334 -230.74528 1.000 75.55449  ? 294 HIS e HE2  1 
ATOM   105932 N N    . VAL EA 1 300 ? -133.35868 -109.74938 -236.91950 1.000 56.92773  ? 295 VAL e N    1 
ATOM   105933 C CA   . VAL EA 1 300 ? -134.13737 -109.94302 -238.13628 1.000 50.18640  ? 295 VAL e CA   1 
ATOM   105934 C C    . VAL EA 1 300 ? -133.22882 -110.33562 -239.29316 1.000 50.00933  ? 295 VAL e C    1 
ATOM   105935 O O    . VAL EA 1 300 ? -133.58506 -111.18519 -240.11713 1.000 53.59387  ? 295 VAL e O    1 
ATOM   105936 C CB   . VAL EA 1 300 ? -134.94213 -108.66768 -238.44720 1.000 53.88730  ? 295 VAL e CB   1 
ATOM   105937 C CG1  . VAL EA 1 300 ? -135.53358 -108.71804 -239.84781 1.000 56.45943  ? 295 VAL e CG1  1 
ATOM   105938 C CG2  . VAL EA 1 300 ? -136.03254 -108.47592 -237.40509 1.000 57.92751  ? 295 VAL e CG2  1 
ATOM   105939 H H    . VAL EA 1 300 ? -133.32800 -108.93709 -236.63872 1.000 68.46699  ? 295 VAL e H    1 
ATOM   105940 H HA   . VAL EA 1 300 ? -134.76420 -110.66999 -237.99665 1.000 60.37740  ? 295 VAL e HA   1 
ATOM   105941 H HB   . VAL EA 1 300 ? -134.34473 -107.90418 -238.41421 1.000 64.81847  ? 295 VAL e HB   1 
ATOM   105942 H HG11 . VAL EA 1 300 ? -136.04561 -107.90907 -240.00367 1.000 67.90504  ? 295 VAL e HG11 1 
ATOM   105943 H HG12 . VAL EA 1 300 ? -134.81223 -108.78242 -240.49310 1.000 67.90504  ? 295 VAL e HG12 1 
ATOM   105944 H HG13 . VAL EA 1 300 ? -136.11127 -109.49401 -239.91895 1.000 67.90504  ? 295 VAL e HG13 1 
ATOM   105945 H HG21 . VAL EA 1 300 ? -136.52880 -107.66861 -237.61214 1.000 69.66673  ? 295 VAL e HG21 1 
ATOM   105946 H HG22 . VAL EA 1 300 ? -136.62595 -109.24300 -237.42410 1.000 69.66673  ? 295 VAL e HG22 1 
ATOM   105947 H HG23 . VAL EA 1 300 ? -135.62233 -108.39668 -236.52968 1.000 69.66673  ? 295 VAL e HG23 1 
ATOM   105948 N N    . ALA EA 1 301 ? -132.03902 -109.73382 -239.36964 1.000 60.95378  ? 296 ALA e N    1 
ATOM   105949 C CA   . ALA EA 1 301 ? -131.16670 -109.95384 -240.51958 1.000 61.24045  ? 296 ALA e CA   1 
ATOM   105950 C C    . ALA EA 1 301 ? -130.74979 -111.41365 -240.65336 1.000 59.01168  ? 296 ALA e C    1 
ATOM   105951 O O    . ALA EA 1 301 ? -130.41994 -111.86514 -241.75670 1.000 52.11119  ? 296 ALA e O    1 
ATOM   105952 C CB   . ALA EA 1 301 ? -129.92582 -109.06267 -240.41209 1.000 54.03880  ? 296 ALA e CB   1 
ATOM   105953 H H    . ALA EA 1 301 ? -131.71871 -109.20045 -238.77591 1.000 73.29826  ? 296 ALA e H    1 
ATOM   105954 H HA   . ALA EA 1 301 ? -131.65312 -109.70986 -241.32256 1.000 73.64226  ? 296 ALA e HA   1 
ATOM   105955 H HB1  . ALA EA 1 301 ? -129.35273 -109.22560 -241.17755 1.000 65.00028  ? 296 ALA e HB1  1 
ATOM   105956 H HB2  . ALA EA 1 301 ? -130.20438 -108.13362 -240.39923 1.000 65.00028  ? 296 ALA e HB2  1 
ATOM   105957 H HB3  . ALA EA 1 301 ? -129.45272 -109.27752 -239.59299 1.000 65.00028  ? 296 ALA e HB3  1 
ATOM   105958 N N    . GLU EA 1 302 ? -130.75257 -112.16443 -239.54974 1.000 64.31923  ? 297 GLU e N    1 
ATOM   105959 C CA   . GLU EA 1 302 ? -130.34710 -113.56562 -239.60580 1.000 62.57264  ? 297 GLU e CA   1 
ATOM   105960 C C    . GLU EA 1 302 ? -131.34529 -114.40082 -240.40374 1.000 54.90527  ? 297 GLU e C    1 
ATOM   105961 O O    . GLU EA 1 302 ? -130.94688 -115.24617 -241.21406 1.000 47.26133  ? 297 GLU e O    1 
ATOM   105962 C CB   . GLU EA 1 302 ? -130.18539 -114.10674 -238.18508 1.000 65.68005  ? 297 GLU e CB   1 
ATOM   105963 C CG   . GLU EA 1 302 ? -128.87019 -113.70580 -237.49698 1.000 74.70004  ? 297 GLU e CG   1 
ATOM   105964 C CD   . GLU EA 1 302 ? -128.82783 -112.24442 -237.04486 1.000 76.29586  ? 297 GLU e CD   1 
ATOM   105965 O OE1  . GLU EA 1 302 ? -129.77270 -111.76573 -236.42013 1.000 75.09757  ? 297 GLU e OE1  1 
ATOM   105966 O OE2  . GLU EA 1 302 ? -127.82381 -111.56048 -237.32115 1.000 67.93824  ? 297 GLU e OE2  1 
ATOM   105967 H H    . GLU EA 1 302 ? -130.98179 -111.88941 -238.76780 1.000 77.33680  ? 297 GLU e H    1 
ATOM   105968 H HA   . GLU EA 1 302 ? -129.48911 -113.63428 -240.05306 1.000 75.24089  ? 297 GLU e HA   1 
ATOM   105969 H HB2  . GLU EA 1 302 ? -130.91500 -113.77058 -237.64141 1.000 78.96978  ? 297 GLU e HB2  1 
ATOM   105970 H HB3  . GLU EA 1 302 ? -130.21539 -115.07571 -238.21814 1.000 78.96978  ? 297 GLU e HB3  1 
ATOM   105971 H HG2  . GLU EA 1 302 ? -128.74735 -114.26143 -236.71144 1.000 89.79377  ? 297 GLU e HG2  1 
ATOM   105972 H HG3  . GLU EA 1 302 ? -128.13846 -113.84372 -238.11863 1.000 89.79377  ? 297 GLU e HG3  1 
ATOM   105973 N N    . GLN EA 1 303 ? -132.64554 -114.17506 -240.19442 1.000 48.87079  ? 298 GLN e N    1 
ATOM   105974 C CA   . GLN EA 1 303 ? -133.65508 -114.85928 -240.99610 1.000 49.35654  ? 298 GLN e CA   1 
ATOM   105975 C C    . GLN EA 1 303 ? -133.57065 -114.45769 -242.46389 1.000 47.03710  ? 298 GLN e C    1 
ATOM   105976 O O    . GLN EA 1 303 ? -133.86887 -115.26980 -243.34880 1.000 46.90013  ? 298 GLN e O    1 
ATOM   105977 C CB   . GLN EA 1 303 ? -135.05132 -114.55982 -240.44568 1.000 44.29617  ? 298 GLN e CB   1 
ATOM   105978 H H    . GLN EA 1 303 ? -132.96282 -113.63786 -239.60252 1.000 58.79866  ? 298 GLN e H    1 
ATOM   105979 H HA   . GLN EA 1 303 ? -133.50559 -115.81586 -240.93674 1.000 59.38157  ? 298 GLN e HA   1 
ATOM   105980 N N    . LEU EA 1 304 ? -133.17500 -113.21273 -242.74231 1.000 51.05805  ? 299 LEU e N    1 
ATOM   105981 C CA   . LEU EA 1 304 ? -133.02621 -112.77751 -244.12658 1.000 51.24310  ? 299 LEU e CA   1 
ATOM   105982 C C    . LEU EA 1 304 ? -131.81775 -113.43800 -244.78153 1.000 50.13405  ? 299 LEU e C    1 
ATOM   105983 O O    . LEU EA 1 304 ? -131.88720 -113.87078 -245.93839 1.000 48.24741  ? 299 LEU e O    1 
ATOM   105984 C CB   . LEU EA 1 304 ? -132.89408 -111.25728 -244.19095 1.000 57.06731  ? 299 LEU e CB   1 
ATOM   105985 C CG   . LEU EA 1 304 ? -134.05901 -110.38828 -243.72030 1.000 49.91024  ? 299 LEU e CG   1 
ATOM   105986 C CD1  . LEU EA 1 304 ? -133.93826 -108.99829 -244.33290 1.000 54.35745  ? 299 LEU e CD1  1 
ATOM   105987 C CD2  . LEU EA 1 304 ? -135.39289 -110.99825 -244.07285 1.000 52.11733  ? 299 LEU e CD2  1 
ATOM   105988 H H    . LEU EA 1 304 ? -132.98987 -112.61171 -242.15571 1.000 61.42338  ? 299 LEU e H    1 
ATOM   105989 H HA   . LEU EA 1 304 ? -133.82182 -113.03274 -244.61929 1.000 61.64543  ? 299 LEU e HA   1 
ATOM   105990 H HB2  . LEU EA 1 304 ? -132.13056 -111.00935 -243.64647 1.000 68.63450  ? 299 LEU e HB2  1 
ATOM   105991 H HB3  . LEU EA 1 304 ? -132.73224 -111.01933 -245.11728 1.000 68.63450  ? 299 LEU e HB3  1 
ATOM   105992 H HG   . LEU EA 1 304 ? -134.02362 -110.32007 -242.75335 1.000 60.04601  ? 299 LEU e HG   1 
ATOM   105993 H HD11 . LEU EA 1 304 ? -134.68630 -108.45651 -244.03658 1.000 65.38266  ? 299 LEU e HD11 1 
ATOM   105994 H HD12 . LEU EA 1 304 ? -133.10398 -108.59697 -244.04338 1.000 65.38266  ? 299 LEU e HD12 1 
ATOM   105995 H HD13 . LEU EA 1 304 ? -133.94942 -109.07718 -245.29962 1.000 65.38266  ? 299 LEU e HD13 1 
ATOM   105996 H HD21 . LEU EA 1 304 ? -136.10026 -110.40949 -243.76644 1.000 62.69452  ? 299 LEU e HD21 1 
ATOM   105997 H HD22 . LEU EA 1 304 ? -135.44620 -111.10637 -245.03533 1.000 62.69452  ? 299 LEU e HD22 1 
ATOM   105998 H HD23 . LEU EA 1 304 ? -135.46993 -111.86199 -243.63819 1.000 62.69452  ? 299 LEU e HD23 1 
ATOM   105999 N N    . ARG EA 1 305 ? -130.69882 -113.51827 -244.05657 1.000 49.47346  ? 300 ARG e N    1 
ATOM   106000 C CA   . ARG EA 1 305 ? -129.50586 -114.15409 -244.60321 1.000 43.58697  ? 300 ARG e CA   1 
ATOM   106001 C C    . ARG EA 1 305 ? -129.77946 -115.60116 -244.98687 1.000 42.89841  ? 300 ARG e C    1 
ATOM   106002 O O    . ARG EA 1 305 ? -129.32302 -116.06981 -246.03579 1.000 47.73286  ? 300 ARG e O    1 
ATOM   106003 C CB   . ARG EA 1 305 ? -128.36471 -114.07645 -243.58965 1.000 46.51646  ? 300 ARG e CB   1 
ATOM   106004 C CG   . ARG EA 1 305 ? -127.03431 -114.57375 -244.12137 1.000 41.17351  ? 300 ARG e CG   1 
ATOM   106005 C CD   . ARG EA 1 305 ? -125.87933 -113.94847 -243.36016 1.000 44.49376  ? 300 ARG e CD   1 
ATOM   106006 N NE   . ARG EA 1 305 ? -125.74573 -114.47897 -242.00820 1.000 45.19366  ? 300 ARG e NE   1 
ATOM   106007 C CZ   . ARG EA 1 305 ? -126.19723 -113.88011 -240.91221 1.000 55.81983  ? 300 ARG e CZ   1 
ATOM   106008 N NH1  . ARG EA 1 305 ? -126.86164 -112.73612 -240.96978 1.000 57.88159  ? 300 ARG e NH1  1 
ATOM   106009 N NH2  . ARG EA 1 305 ? -125.97344 -114.44237 -239.72725 1.000 55.55408  ? 300 ARG e NH2  1 
ATOM   106010 H H    . ARG EA 1 305 ? -130.60791 -113.21580 -243.25667 1.000 59.52187  ? 300 ARG e H    1 
ATOM   106011 H HA   . ARG EA 1 305 ? -129.23445 -113.67729 -245.40315 1.000 52.45808  ? 300 ARG e HA   1 
ATOM   106012 H HB2  . ARG EA 1 305 ? -128.24866 -113.15132 -243.32215 1.000 55.97348  ? 300 ARG e HB2  1 
ATOM   106013 H HB3  . ARG EA 1 305 ? -128.59583 -114.61816 -242.81891 1.000 55.97348  ? 300 ARG e HB3  1 
ATOM   106014 H HG2  . ARG EA 1 305 ? -126.98447 -115.53703 -244.01880 1.000 49.56194  ? 300 ARG e HG2  1 
ATOM   106015 H HG3  . ARG EA 1 305 ? -126.95042 -114.33505 -245.05779 1.000 49.56194  ? 300 ARG e HG3  1 
ATOM   106016 H HD2  . ARG EA 1 305 ? -125.05296 -114.12682 -243.83576 1.000 53.54623  ? 300 ARG e HD2  1 
ATOM   106017 H HD3  . ARG EA 1 305 ? -126.02437 -112.99164 -243.29433 1.000 53.54623  ? 300 ARG e HD3  1 
ATOM   106018 H HE   . ARG EA 1 305 ? -125.34557 -115.23433 -241.91389 1.000 54.38612  ? 300 ARG e HE   1 
ATOM   106019 H HH11 . ARG EA 1 305 ? -127.01012 -112.36289 -241.73021 1.000 69.61163  ? 300 ARG e HH11 1 
ATOM   106020 H HH12 . ARG EA 1 305 ? -127.14468 -112.36638 -240.24674 1.000 69.61163  ? 300 ARG e HH12 1 
ATOM   106021 H HH21 . ARG EA 1 305 ? -125.54127 -115.18427 -239.67807 1.000 66.81861  ? 300 ARG e HH21 1 
ATOM   106022 H HH22 . ARG EA 1 305 ? -126.26097 -114.06390 -239.01053 1.000 66.81861  ? 300 ARG e HH22 1 
ATOM   106023 N N    . ALA EA 1 306 ? -130.52293 -116.32593 -244.15035 1.000 34.86750  ? 301 ALA e N    1 
ATOM   106024 C CA   . ALA EA 1 306 ? -130.85406 -117.70958 -244.47079 1.000 35.67013  ? 301 ALA e CA   1 
ATOM   106025 C C    . ALA EA 1 306 ? -131.60571 -117.79947 -245.79294 1.000 44.01493  ? 301 ALA e C    1 
ATOM   106026 O O    . ALA EA 1 306 ? -131.27122 -118.61789 -246.65764 1.000 47.20581  ? 301 ALA e O    1 
ATOM   106027 C CB   . ALA EA 1 306 ? -131.67968 -118.32589 -243.34229 1.000 33.03067  ? 301 ALA e CB   1 
ATOM   106028 H H    . ALA EA 1 306 ? -130.84214 -116.04352 -243.40339 1.000 41.99473  ? 301 ALA e H    1 
ATOM   106029 H HA   . ALA EA 1 306 ? -130.03097 -118.21600 -244.55424 1.000 42.95788  ? 301 ALA e HA   1 
ATOM   106030 H HB1  . ALA EA 1 306 ? -131.88734 -119.24587 -243.56903 1.000 39.79052  ? 301 ALA e HB1  1 
ATOM   106031 H HB2  . ALA EA 1 306 ? -131.16420 -118.29586 -242.52114 1.000 39.79052  ? 301 ALA e HB2  1 
ATOM   106032 H HB3  . ALA EA 1 306 ? -132.49938 -117.81804 -243.23702 1.000 39.79052  ? 301 ALA e HB3  1 
ATOM   106033 N N    . TYR EA 1 307 ? -132.63353 -116.96516 -245.96551 1.000 40.87966  ? 302 TYR e N    1 
ATOM   106034 C CA   . TYR EA 1 307 ? -133.41402 -116.99985 -247.19766 1.000 36.71010  ? 302 TYR e CA   1 
ATOM   106035 C C    . TYR EA 1 307 ? -132.55791 -116.61718 -248.39794 1.000 38.92349  ? 302 TYR e C    1 
ATOM   106036 O O    . TYR EA 1 307 ? -132.50291 -117.34320 -249.39743 1.000 34.08068  ? 302 TYR e O    1 
ATOM   106037 C CB   . TYR EA 1 307 ? -134.62058 -116.06526 -247.08037 1.000 38.91094  ? 302 TYR e CB   1 
ATOM   106038 C CG   . TYR EA 1 307 ? -135.29855 -115.78036 -248.40395 1.000 40.36898  ? 302 TYR e CG   1 
ATOM   106039 C CD1  . TYR EA 1 307 ? -136.31152 -116.60335 -248.87969 1.000 37.69909  ? 302 TYR e CD1  1 
ATOM   106040 C CD2  . TYR EA 1 307 ? -134.92130 -114.69188 -249.18149 1.000 38.34059  ? 302 TYR e CD2  1 
ATOM   106041 C CE1  . TYR EA 1 307 ? -136.92950 -116.34735 -250.09112 1.000 40.98129  ? 302 TYR e CE1  1 
ATOM   106042 C CE2  . TYR EA 1 307 ? -135.53148 -114.43094 -250.39107 1.000 33.74851  ? 302 TYR e CE2  1 
ATOM   106043 C CZ   . TYR EA 1 307 ? -136.53274 -115.25865 -250.84192 1.000 38.04984  ? 302 TYR e CZ   1 
ATOM   106044 O OH   . TYR EA 1 307 ? -137.13626 -114.99124 -252.04878 1.000 41.07244  ? 302 TYR e OH   1 
ATOM   106045 H H    . TYR EA 1 307 ? -132.89401 -116.37932 -245.39233 1.000 49.20931  ? 302 TYR e H    1 
ATOM   106046 H HA   . TYR EA 1 307 ? -133.74210 -117.90246 -247.33390 1.000 44.20585  ? 302 TYR e HA   1 
ATOM   106047 H HB2  . TYR EA 1 307 ? -135.27595 -116.47348 -246.49322 1.000 46.84685  ? 302 TYR e HB2  1 
ATOM   106048 H HB3  . TYR EA 1 307 ? -134.32515 -115.21876 -246.71016 1.000 46.84685  ? 302 TYR e HB3  1 
ATOM   106049 H HD1  . TYR EA 1 307 ? -136.57863 -117.33810 -248.37600 1.000 45.39263  ? 302 TYR e HD1  1 
ATOM   106050 H HD2  . TYR EA 1 307 ? -134.24490 -114.12888 -248.88079 1.000 46.16243  ? 302 TYR e HD2  1 
ATOM   106051 H HE1  . TYR EA 1 307 ? -137.60771 -116.90503 -250.39759 1.000 49.33127  ? 302 TYR e HE1  1 
ATOM   106052 H HE2  . TYR EA 1 307 ? -135.26677 -113.69845 -250.89928 1.000 40.65193  ? 302 TYR e HE2  1 
ATOM   106053 H HH   . TYR EA 1 307 ? -137.70848 -115.58161 -252.22090 1.000 49.44064  ? 302 TYR e HH   1 
ATOM   106054 N N    . LEU EA 1 308 ? -131.88219 -115.47141 -248.31984 1.000 39.63112  ? 303 LEU e N    1 
ATOM   106055 C CA   . LEU EA 1 308 ? -131.15992 -114.97928 -249.48471 1.000 37.81178  ? 303 LEU e CA   1 
ATOM   106056 C C    . LEU EA 1 308 ? -130.02947 -115.91597 -249.88521 1.000 41.99185  ? 303 LEU e C    1 
ATOM   106057 O O    . LEU EA 1 308 ? -129.72139 -116.03894 -251.07653 1.000 48.35321  ? 303 LEU e O    1 
ATOM   106058 C CB   . LEU EA 1 308 ? -130.61806 -113.58092 -249.20618 1.000 41.57444  ? 303 LEU e CB   1 
ATOM   106059 C CG   . LEU EA 1 308 ? -131.68519 -112.55526 -248.82075 1.000 43.58307  ? 303 LEU e CG   1 
ATOM   106060 C CD1  . LEU EA 1 308 ? -131.06118 -111.35650 -248.12631 1.000 41.97250  ? 303 LEU e CD1  1 
ATOM   106061 C CD2  . LEU EA 1 308 ? -132.45933 -112.12130 -250.05332 1.000 34.67370  ? 303 LEU e CD2  1 
ATOM   106062 H H    . LEU EA 1 308 ? -131.82843 -114.97360 -247.62064 1.000 47.71106  ? 303 LEU e H    1 
ATOM   106063 H HA   . LEU EA 1 308 ? -131.77524 -114.92204 -250.23237 1.000 45.52785  ? 303 LEU e HA   1 
ATOM   106064 H HB2  . LEU EA 1 308 ? -129.98453 -113.63558 -248.47369 1.000 50.04305  ? 303 LEU e HB2  1 
ATOM   106065 H HB3  . LEU EA 1 308 ? -130.17397 -113.25708 -250.00544 1.000 50.04305  ? 303 LEU e HB3  1 
ATOM   106066 H HG   . LEU EA 1 308 ? -132.30608 -112.96240 -248.19655 1.000 52.45340  ? 303 LEU e HG   1 
ATOM   106067 H HD11 . LEU EA 1 308 ? -131.76112 -110.72638 -247.89411 1.000 50.52072  ? 303 LEU e HD11 1 
ATOM   106068 H HD12 . LEU EA 1 308 ? -130.60741 -111.65747 -247.32356 1.000 50.52072  ? 303 LEU e HD12 1 
ATOM   106069 H HD13 . LEU EA 1 308 ? -130.42591 -110.93820 -248.72828 1.000 50.52072  ? 303 LEU e HD13 1 
ATOM   106070 H HD21 . LEU EA 1 308 ? -133.12488 -111.46523 -249.79346 1.000 41.76216  ? 303 LEU e HD21 1 
ATOM   106071 H HD22 . LEU EA 1 308 ? -131.84262 -111.73153 -250.69257 1.000 41.76216  ? 303 LEU e HD22 1 
ATOM   106072 H HD23 . LEU EA 1 308 ? -132.89338 -112.89643 -250.44276 1.000 41.76216  ? 303 LEU e HD23 1 
ATOM   106073 N N    . GLU EA 1 309 ? -129.40579 -116.58552 -248.91738 1.000 42.95721  ? 304 GLU e N    1 
ATOM   106074 C CA   . GLU EA 1 309 ? -128.25974 -117.43669 -249.20698 1.000 44.22909  ? 304 GLU e CA   1 
ATOM   106075 C C    . GLU EA 1 309 ? -128.65669 -118.86468 -249.55007 1.000 36.78126  ? 304 GLU e C    1 
ATOM   106076 O O    . GLU EA 1 309 ? -127.92945 -119.54015 -250.28787 1.000 46.15645  ? 304 GLU e O    1 
ATOM   106077 C CB   . GLU EA 1 309 ? -127.29826 -117.45443 -248.01115 1.000 43.51679  ? 304 GLU e CB   1 
ATOM   106078 C CG   . GLU EA 1 309 ? -126.35098 -116.26164 -247.95655 1.000 45.57308  ? 304 GLU e CG   1 
ATOM   106079 C CD   . GLU EA 1 309 ? -125.48601 -116.24574 -246.70687 1.000 48.82460  ? 304 GLU e CD   1 
ATOM   106080 O OE1  . GLU EA 1 309 ? -125.60519 -117.17275 -245.87499 1.000 52.05817  ? 304 GLU e OE1  1 
ATOM   106081 O OE2  . GLU EA 1 309 ? -124.68374 -115.30113 -246.55791 1.000 54.03700  ? 304 GLU e OE2  1 
ATOM   106082 H H    . GLU EA 1 309 ? -129.62836 -116.56216 -248.08701 1.000 51.70238  ? 304 GLU e H    1 
ATOM   106083 H HA   . GLU EA 1 309 ? -127.78610 -117.06688 -249.96843 1.000 53.22862  ? 304 GLU e HA   1 
ATOM   106084 H HB2  . GLU EA 1 309 ? -127.81989 -117.45417 -247.19334 1.000 52.37387  ? 304 GLU e HB2  1 
ATOM   106085 H HB3  . GLU EA 1 309 ? -126.75749 -118.25825 -248.05947 1.000 52.37387  ? 304 GLU e HB3  1 
ATOM   106086 H HG2  . GLU EA 1 309 ? -125.76234 -116.29133 -248.72695 1.000 54.84142  ? 304 GLU e HG2  1 
ATOM   106087 H HG3  . GLU EA 1 309 ? -126.87285 -115.44408 -247.96908 1.000 54.84142  ? 304 GLU e HG3  1 
ATOM   106088 N N    . GLY EA 1 310 ? -129.79052 -119.33555 -249.03967 1.000 33.99289  ? 305 GLY e N    1 
ATOM   106089 C CA   . GLY EA 1 310 ? -130.19396 -120.70888 -249.24790 1.000 40.02878  ? 305 GLY e CA   1 
ATOM   106090 C C    . GLY EA 1 310 ? -131.46871 -120.88034 -250.04804 1.000 38.72757  ? 305 GLY e C    1 
ATOM   106091 O O    . GLY EA 1 310 ? -131.43723 -121.40519 -251.16456 1.000 41.87558  ? 305 GLY e O    1 
ATOM   106092 H H    . GLY EA 1 310 ? -130.34155 -118.87330 -248.56819 1.000 40.94519  ? 305 GLY e H    1 
ATOM   106093 H HA2  . GLY EA 1 310 ? -129.48463 -121.17423 -249.71822 1.000 48.18826  ? 305 GLY e HA2  1 
ATOM   106094 H HA3  . GLY EA 1 310 ? -130.32832 -121.12871 -248.38384 1.000 48.18826  ? 305 GLY e HA3  1 
ATOM   106095 N N    . THR EA 1 311 ? -132.59678 -120.44022 -249.48533 1.000 34.83297  ? 306 THR e N    1 
ATOM   106096 C CA   . THR EA 1 311 ? -133.88848 -120.66170 -250.12740 1.000 36.47478  ? 306 THR e CA   1 
ATOM   106097 C C    . THR EA 1 311 ? -133.97527 -119.94378 -251.46819 1.000 34.34284  ? 306 THR e C    1 
ATOM   106098 O O    . THR EA 1 311 ? -134.38068 -120.53436 -252.47713 1.000 33.77455  ? 306 THR e O    1 
ATOM   106099 C CB   . THR EA 1 311 ? -135.01698 -120.20135 -249.20185 1.000 40.00925  ? 306 THR e CB   1 
ATOM   106100 O OG1  . THR EA 1 311 ? -134.84354 -120.79004 -247.90719 1.000 42.31025  ? 306 THR e OG1  1 
ATOM   106101 C CG2  . THR EA 1 311 ? -136.36657 -120.59998 -249.77338 1.000 29.04233  ? 306 THR e CG2  1 
ATOM   106102 H H    . THR EA 1 311 ? -132.63924 -120.01479 -248.73913 1.000 41.95328  ? 306 THR e H    1 
ATOM   106103 H HA   . THR EA 1 311 ? -133.99233 -121.61238 -250.28968 1.000 43.92345  ? 306 THR e HA   1 
ATOM   106104 H HB   . THR EA 1 311 ? -134.99915 -119.23523 -249.11705 1.000 48.16483  ? 306 THR e HB   1 
ATOM   106105 H HG1  . THR EA 1 311 ? -135.47349 -120.56124 -247.40082 1.000 50.92602  ? 306 THR e HG1  1 
ATOM   106106 H HG21 . THR EA 1 311 ? -137.07644 -120.31783 -249.17557 1.000 35.00451  ? 306 THR e HG21 1 
ATOM   106107 H HG22 . THR EA 1 311 ? -136.49775 -120.18030 -250.63800 1.000 35.00451  ? 306 THR e HG22 1 
ATOM   106108 H HG23 . THR EA 1 311 ? -136.40988 -121.56301 -249.88109 1.000 35.00451  ? 306 THR e HG23 1 
ATOM   106109 N N    . CYS EA 1 312 ? -133.61175 -118.65997 -251.49605 1.000 36.71687  ? 307 CYS e N    1 
ATOM   106110 C CA   . CYS EA 1 312 ? -133.66842 -117.90613 -252.74397 1.000 34.64764  ? 307 CYS e CA   1 
ATOM   106111 C C    . CYS EA 1 312 ? -132.83868 -118.57746 -253.83031 1.000 32.81010  ? 307 CYS e C    1 
ATOM   106112 O O    . CYS EA 1 312 ? -133.25698 -118.64174 -254.99205 1.000 35.16865  ? 307 CYS e O    1 
ATOM   106113 C CB   . CYS EA 1 312 ? -133.18503 -116.47392 -252.50917 1.000 43.65601  ? 307 CYS e CB   1 
ATOM   106114 S SG   . CYS EA 1 312 ? -133.24017 -115.40084 -253.97117 1.000 52.95694  ? 307 CYS e SG   1 
ATOM   106115 H H    . CYS EA 1 312 ? -133.33363 -118.21110 -250.81726 1.000 44.21396  ? 307 CYS e H    1 
ATOM   106116 H HA   . CYS EA 1 312 ? -134.58886 -117.86940 -253.04787 1.000 41.73089  ? 307 CYS e HA   1 
ATOM   106117 H HB2  . CYS EA 1 312 ? -133.74464 -116.06829 -251.82858 1.000 52.54093  ? 307 CYS e HB2  1 
ATOM   106118 H HB3  . CYS EA 1 312 ? -132.26427 -116.50610 -252.20574 1.000 52.54093  ? 307 CYS e HB3  1 
ATOM   106119 N N    . VAL EA 1 313 ? -131.65747 -119.08231 -253.47224 1.000 36.34599  ? 308 VAL e N    1 
ATOM   106120 C CA   . VAL EA 1 313 ? -130.80921 -119.75142 -254.45284 1.000 32.91044  ? 308 VAL e CA   1 
ATOM   106121 C C    . VAL EA 1 313 ? -131.44966 -121.05390 -254.90893 1.000 34.61735  ? 308 VAL e C    1 
ATOM   106122 O O    . VAL EA 1 313 ? -131.44281 -121.38324 -256.10249 1.000 34.95271  ? 308 VAL e O    1 
ATOM   106123 C CB   . VAL EA 1 313 ? -129.40833 -119.99404 -253.86017 1.000 34.23749  ? 308 VAL e CB   1 
ATOM   106124 C CG1  . VAL EA 1 313 ? -128.54121 -120.79647 -254.82445 1.000 32.33651  ? 308 VAL e CG1  1 
ATOM   106125 C CG2  . VAL EA 1 313 ? -128.75414 -118.67096 -253.50250 1.000 38.00756  ? 308 VAL e CG2  1 
ATOM   106126 H H    . VAL EA 1 313 ? -131.32925 -119.05052 -252.67797 1.000 43.76890  ? 308 VAL e H    1 
ATOM   106127 H HA   . VAL EA 1 313 ? -130.71751 -119.17428 -255.22705 1.000 39.64625  ? 308 VAL e HA   1 
ATOM   106128 H HB   . VAL EA 1 313 ? -129.49507 -120.51609 -253.04725 1.000 41.23871  ? 308 VAL e HB   1 
ATOM   106129 H HG11 . VAL EA 1 313 ? -127.66737 -120.93161 -254.42564 1.000 38.95754  ? 308 VAL e HG11 1 
ATOM   106130 H HG12 . VAL EA 1 313 ? -128.96451 -121.65305 -254.99174 1.000 38.95754  ? 308 VAL e HG12 1 
ATOM   106131 H HG13 . VAL EA 1 313 ? -128.45304 -120.30326 -255.65503 1.000 38.95754  ? 308 VAL e HG13 1 
ATOM   106132 H HG21 . VAL EA 1 313 ? -127.87469 -118.84361 -253.13145 1.000 45.76279  ? 308 VAL e HG21 1 
ATOM   106133 H HG22 . VAL EA 1 313 ? -128.67465 -118.13100 -254.30438 1.000 45.76279  ? 308 VAL e HG22 1 
ATOM   106134 H HG23 . VAL EA 1 313 ? -129.30496 -118.21291 -252.84853 1.000 45.76279  ? 308 VAL e HG23 1 
ATOM   106135 N N    . GLU EA 1 314 ? -131.99583 -121.82305 -253.96646 1.000 33.01707  ? 309 GLU e N    1 
ATOM   106136 C CA   . GLU EA 1 314 ? -132.56733 -123.12039 -254.30559 1.000 31.46547  ? 309 GLU e CA   1 
ATOM   106137 C C    . GLU EA 1 314 ? -133.64567 -122.98073 -255.37264 1.000 39.71352  ? 309 GLU e C    1 
ATOM   106138 O O    . GLU EA 1 314 ? -133.60956 -123.66398 -256.40313 1.000 41.20060  ? 309 GLU e O    1 
ATOM   106139 C CB   . GLU EA 1 314 ? -133.12831 -123.77566 -253.04156 1.000 25.26949  ? 309 GLU e CB   1 
ATOM   106140 C CG   . GLU EA 1 314 ? -133.94349 -125.02955 -253.29370 1.000 36.27819  ? 309 GLU e CG   1 
ATOM   106141 C CD   . GLU EA 1 314 ? -133.12623 -126.15654 -253.89811 1.000 36.29012  ? 309 GLU e CD   1 
ATOM   106142 O OE1  . GLU EA 1 314 ? -131.96040 -126.34729 -253.48659 1.000 41.02837  ? 309 GLU e OE1  1 
ATOM   106143 O OE2  . GLU EA 1 314 ? -133.65826 -126.86140 -254.78239 1.000 29.11934  ? 309 GLU e OE2  1 
ATOM   106144 H H    . GLU EA 1 314 ? -132.04672 -121.61761 -253.13292 1.000 39.77420  ? 309 GLU e H    1 
ATOM   106145 H HA   . GLU EA 1 314 ? -131.87182 -123.69459 -254.66262 1.000 37.91228  ? 309 GLU e HA   1 
ATOM   106146 H HB2  . GLU EA 1 314 ? -132.38748 -124.01865 -252.46447 1.000 30.47711  ? 309 GLU e HB2  1 
ATOM   106147 H HB3  . GLU EA 1 314 ? -133.70372 -123.13733 -252.59175 1.000 30.47711  ? 309 GLU e HB3  1 
ATOM   106148 H HG2  . GLU EA 1 314 ? -134.30806 -125.34316 -252.45130 1.000 43.68755  ? 309 GLU e HG2  1 
ATOM   106149 H HG3  . GLU EA 1 314 ? -134.66333 -124.81909 -253.90889 1.000 43.68755  ? 309 GLU e HG3  1 
ATOM   106150 N N    . TRP EA 1 315 ? -134.61124 -122.08857 -255.14635 1.000 30.91271  ? 310 TRP e N    1 
ATOM   106151 C CA   . TRP EA 1 315 ? -135.72932 -121.97244 -256.07688 1.000 41.36995  ? 310 TRP e CA   1 
ATOM   106152 C C    . TRP EA 1 315 ? -135.32224 -121.27027 -257.36661 1.000 39.64244  ? 310 TRP e C    1 
ATOM   106153 O O    . TRP EA 1 315 ? -135.89240 -121.55270 -258.42698 1.000 38.11774  ? 310 TRP e O    1 
ATOM   106154 C CB   . TRP EA 1 315 ? -136.89414 -121.25516 -255.39423 1.000 43.93722  ? 310 TRP e CB   1 
ATOM   106155 C CG   . TRP EA 1 315 ? -137.63307 -122.15750 -254.43751 1.000 38.94081  ? 310 TRP e CG   1 
ATOM   106156 C CD1  . TRP EA 1 315 ? -137.34739 -122.36634 -253.11745 1.000 39.63693  ? 310 TRP e CD1  1 
ATOM   106157 C CD2  . TRP EA 1 315 ? -138.76131 -122.98496 -254.73814 1.000 30.93106  ? 310 TRP e CD2  1 
ATOM   106158 N NE1  . TRP EA 1 315 ? -138.23258 -123.26618 -252.57793 1.000 40.08490  ? 310 TRP e NE1  1 
ATOM   106159 C CE2  . TRP EA 1 315 ? -139.11079 -123.66165 -253.55242 1.000 39.84464  ? 310 TRP e CE2  1 
ATOM   106160 C CE3  . TRP EA 1 315 ? -139.51103 -123.21857 -255.89321 1.000 32.66904  ? 310 TRP e CE3  1 
ATOM   106161 C CZ2  . TRP EA 1 315 ? -140.17981 -124.55262 -253.48862 1.000 33.34043  ? 310 TRP e CZ2  1 
ATOM   106162 C CZ3  . TRP EA 1 315 ? -140.57182 -124.10082 -255.82737 1.000 39.10164  ? 310 TRP e CZ3  1 
ATOM   106163 C CH2  . TRP EA 1 315 ? -140.89606 -124.75764 -254.63343 1.000 33.44022  ? 310 TRP e CH2  1 
ATOM   106164 H H    . TRP EA 1 315 ? -134.64095 -121.55091 -254.47581 1.000 37.24897  ? 310 TRP e H    1 
ATOM   106165 H HA   . TRP EA 1 315 ? -136.03519 -122.85951 -256.32277 1.000 49.79767  ? 310 TRP e HA   1 
ATOM   106166 H HB2  . TRP EA 1 315 ? -136.55240 -120.49771 -254.89385 1.000 52.87838  ? 310 TRP e HB2  1 
ATOM   106167 H HB3  . TRP EA 1 315 ? -137.52069 -120.95125 -256.06949 1.000 52.87838  ? 310 TRP e HB3  1 
ATOM   106168 H HD1  . TRP EA 1 315 ? -136.65358 -121.95787 -252.65197 1.000 47.71803  ? 310 TRP e HD1  1 
ATOM   106169 H HE1  . TRP EA 1 315 ? -138.23544 -123.53734 -251.76180 1.000 48.25560  ? 310 TRP e HE1  1 
ATOM   106170 H HE3  . TRP EA 1 315 ? -139.30026 -122.78878 -256.69056 1.000 39.35657  ? 310 TRP e HE3  1 
ATOM   106171 H HZ2  . TRP EA 1 315 ? -140.39725 -124.99064 -252.69757 1.000 40.16224  ? 310 TRP e HZ2  1 
ATOM   106172 H HZ3  . TRP EA 1 315 ? -141.07993 -124.26164 -256.58952 1.000 47.07569  ? 310 TRP e HZ3  1 
ATOM   106173 H HH2  . TRP EA 1 315 ? -141.61549 -125.34682 -254.61989 1.000 40.28198  ? 310 TRP e HH2  1 
ATOM   106174 N N    . LEU EA 1 316 ? -134.34397 -120.36543 -257.31400 1.000 34.95071  ? 311 LEU e N    1 
ATOM   106175 C CA   . LEU EA 1 316 ? -133.77896 -119.85848 -258.55990 1.000 35.09482  ? 311 LEU e CA   1 
ATOM   106176 C C    . LEU EA 1 316 ? -133.31073 -121.01667 -259.43386 1.000 36.13884  ? 311 LEU e C    1 
ATOM   106177 O O    . LEU EA 1 316 ? -133.56708 -121.04184 -260.64390 1.000 31.31132  ? 311 LEU e O    1 
ATOM   106178 C CB   . LEU EA 1 316 ? -132.63143 -118.89623 -258.26229 1.000 39.81698  ? 311 LEU e CB   1 
ATOM   106179 C CG   . LEU EA 1 316 ? -131.90064 -118.28718 -259.46143 1.000 38.54915  ? 311 LEU e CG   1 
ATOM   106180 C CD1  . LEU EA 1 316 ? -132.87555 -117.77119 -260.50936 1.000 29.87165  ? 311 LEU e CD1  1 
ATOM   106181 C CD2  . LEU EA 1 316 ? -130.97098 -117.17409 -258.98754 1.000 41.31648  ? 311 LEU e CD2  1 
ATOM   106182 H H    . LEU EA 1 316 ? -134.00244 -120.04092 -256.59453 1.000 42.09457  ? 311 LEU e H    1 
ATOM   106183 H HA   . LEU EA 1 316 ? -134.45317 -119.35912 -259.04670 1.000 42.26751  ? 311 LEU e HA   1 
ATOM   106184 H HB2  . LEU EA 1 316 ? -132.98881 -118.15765 -257.74491 1.000 47.93409  ? 311 LEU e HB2  1 
ATOM   106185 H HB3  . LEU EA 1 316 ? -131.96822 -119.37576 -257.74162 1.000 47.93409  ? 311 LEU e HB3  1 
ATOM   106186 H HG   . LEU EA 1 316 ? -131.36920 -118.97691 -259.88890 1.000 46.41270  ? 311 LEU e HG   1 
ATOM   106187 H HD11 . LEU EA 1 316 ? -132.37394 -117.38711 -261.24541 1.000 35.99970  ? 311 LEU e HD11 1 
ATOM   106188 H HD12 . LEU EA 1 316 ? -133.41698 -118.51023 -260.82807 1.000 35.99970  ? 311 LEU e HD12 1 
ATOM   106189 H HD13 . LEU EA 1 316 ? -133.44281 -117.09492 -260.10715 1.000 35.99970  ? 311 LEU e HD13 1 
ATOM   106190 H HD21 . LEU EA 1 316 ? -130.51513 -116.79508 -259.75530 1.000 49.73350  ? 311 LEU e HD21 1 
ATOM   106191 H HD22 . LEU EA 1 316 ? -131.49730 -116.49024 -258.54455 1.000 49.73350  ? 311 LEU e HD22 1 
ATOM   106192 H HD23 . LEU EA 1 316 ? -130.32324 -117.54576 -258.36852 1.000 49.73350  ? 311 LEU e HD23 1 
ATOM   106193 N N    . ARG EA 1 317 ? -132.64192 -122.00222 -258.82745 1.000 33.58549  ? 312 ARG e N    1 
ATOM   106194 C CA   . ARG EA 1 317 ? -132.20328 -123.16683 -259.58736 1.000 38.47747  ? 312 ARG e CA   1 
ATOM   106195 C C    . ARG EA 1 317 ? -133.39474 -123.94148 -260.13210 1.000 31.04009  ? 312 ARG e C    1 
ATOM   106196 O O    . ARG EA 1 317 ? -133.38444 -124.38800 -261.28478 1.000 40.02785  ? 312 ARG e O    1 
ATOM   106197 C CB   . ARG EA 1 317 ? -131.33778 -124.07141 -258.71242 1.000 42.38699  ? 312 ARG e CB   1 
ATOM   106198 C CG   . ARG EA 1 317 ? -130.04820 -123.42376 -258.23887 1.000 31.82905  ? 312 ARG e CG   1 
ATOM   106199 C CD   . ARG EA 1 317 ? -129.34305 -124.28784 -257.20675 1.000 33.10212  ? 312 ARG e CD   1 
ATOM   106200 N NE   . ARG EA 1 317 ? -128.04666 -123.73758 -256.83378 1.000 40.36623  ? 312 ARG e NE   1 
ATOM   106201 C CZ   . ARG EA 1 317 ? -127.38464 -124.05951 -255.73211 1.000 35.37715  ? 312 ARG e CZ   1 
ATOM   106202 N NH1  . ARG EA 1 317 ? -127.86319 -124.94065 -254.87219 1.000 43.49851  ? 312 ARG e NH1  1 
ATOM   106203 N NH2  . ARG EA 1 317 ? -126.21363 -123.48099 -255.48682 1.000 45.00133  ? 312 ARG e NH2  1 
ATOM   106204 H H    . ARG EA 1 317 ? -132.43484 -122.01784 -257.99290 1.000 40.45631  ? 312 ARG e H    1 
ATOM   106205 H HA   . ARG EA 1 317 ? -131.66385 -122.86716 -260.33577 1.000 46.32668  ? 312 ARG e HA   1 
ATOM   106206 H HB2  . ARG EA 1 317 ? -131.84730 -124.32333 -257.92641 1.000 51.01811  ? 312 ARG e HB2  1 
ATOM   106207 H HB3  . ARG EA 1 317 ? -131.10099 -124.86221 -259.22180 1.000 51.01811  ? 312 ARG e HB3  1 
ATOM   106208 H HG2  . ARG EA 1 317 ? -129.45227 -123.30254 -258.99457 1.000 38.34858  ? 312 ARG e HG2  1 
ATOM   106209 H HG3  . ARG EA 1 317 ? -130.24872 -122.56564 -257.83351 1.000 38.34858  ? 312 ARG e HG3  1 
ATOM   106210 H HD2  . ARG EA 1 317 ? -129.89065 -124.34302 -256.40801 1.000 39.87626  ? 312 ARG e HD2  1 
ATOM   106211 H HD3  . ARG EA 1 317 ? -129.20222 -125.17437 -257.57434 1.000 39.87626  ? 312 ARG e HD3  1 
ATOM   106212 H HE   . ARG EA 1 317 ? -127.68661 -123.16487 -257.36477 1.000 48.59319  ? 312 ARG e HE   1 
ATOM   106213 H HH11 . ARG EA 1 317 ? -128.62063 -125.31959 -255.02147 1.000 52.35193  ? 312 ARG e HH11 1 
ATOM   106214 H HH12 . ARG EA 1 317 ? -127.41730 -125.13538 -254.16306 1.000 52.35193  ? 312 ARG e HH12 1 
ATOM   106215 H HH21 . ARG EA 1 317 ? -125.89419 -122.90524 -256.04005 1.000 54.15532  ? 312 ARG e HH21 1 
ATOM   106216 H HH22 . ARG EA 1 317 ? -125.77528 -123.68237 -254.77485 1.000 54.15532  ? 312 ARG e HH22 1 
ATOM   106217 N N    . ARG EA 1 318 ? -134.43262 -124.11523 -259.31524 1.000 35.88534  ? 313 ARG e N    1 
ATOM   106218 C CA   . ARG EA 1 318 ? -135.62070 -124.81501 -259.78689 1.000 31.82482  ? 313 ARG e CA   1 
ATOM   106219 C C    . ARG EA 1 318 ? -136.28053 -124.06025 -260.93324 1.000 35.47432  ? 313 ARG e C    1 
ATOM   106220 O O    . ARG EA 1 318 ? -136.80597 -124.68204 -261.86313 1.000 31.30024  ? 313 ARG e O    1 
ATOM   106221 C CB   . ARG EA 1 318 ? -136.59473 -125.02220 -258.62636 1.000 25.76723  ? 313 ARG e CB   1 
ATOM   106222 C CG   . ARG EA 1 318 ? -136.09315 -126.03463 -257.59132 1.000 35.47181  ? 313 ARG e CG   1 
ATOM   106223 C CD   . ARG EA 1 318 ? -136.49724 -125.68160 -256.16531 1.000 36.78581  ? 313 ARG e CD   1 
ATOM   106224 N NE   . ARG EA 1 318 ? -137.64482 -126.46467 -255.71745 1.000 35.03274  ? 313 ARG e NE   1 
ATOM   106225 C CZ   . ARG EA 1 318 ? -137.64998 -127.27464 -254.66525 1.000 35.52764  ? 313 ARG e CZ   1 
ATOM   106226 N NH1  . ARG EA 1 318 ? -136.56368 -127.47572 -253.93607 1.000 35.19159  ? 313 ARG e NH1  1 
ATOM   106227 N NH2  . ARG EA 1 318 ? -138.77761 -127.89544 -254.33347 1.000 39.50284  ? 313 ARG e NH2  1 
ATOM   106228 H H    . ARG EA 1 318 ? -134.47227 -123.84287 -258.50047 1.000 43.21613  ? 313 ARG e H    1 
ATOM   106229 H HA   . ARG EA 1 318 ? -135.37267 -125.69276 -260.11695 1.000 38.34351  ? 313 ARG e HA   1 
ATOM   106230 H HB2  . ARG EA 1 318 ? -136.72925 -124.17466 -258.17417 1.000 30.15208  ? 313 ARG e HB2  1 
ATOM   106231 H HB3  . ARG EA 1 318 ? -137.43788 -125.34790 -258.97839 1.000 30.15208  ? 313 ARG e HB3  1 
ATOM   106232 H HG2  . ARG EA 1 318 ? -136.46317 -126.90698 -257.79869 1.000 42.71989  ? 313 ARG e HG2  1 
ATOM   106233 H HG3  . ARG EA 1 318 ? -135.12439 -126.06817 -257.62698 1.000 42.71989  ? 313 ARG e HG3  1 
ATOM   106234 H HD2  . ARG EA 1 318 ? -135.75446 -125.86235 -255.56823 1.000 44.29669  ? 313 ARG e HD2  1 
ATOM   106235 H HD3  . ARG EA 1 318 ? -136.73549 -124.74224 -256.12353 1.000 44.29669  ? 313 ARG e HD3  1 
ATOM   106236 H HE   . ARG EA 1 318 ? -138.37318 -126.39622 -256.16956 1.000 42.19301  ? 313 ARG e HE   1 
ATOM   106237 H HH11 . ARG EA 1 318 ? -135.82940 -127.07686 -254.13938 1.000 42.38363  ? 313 ARG e HH11 1 
ATOM   106238 H HH12 . ARG EA 1 318 ? -136.59220 -128.00524 -253.25901 1.000 42.38363  ? 313 ARG e HH12 1 
ATOM   106239 H HH21 . ARG EA 1 318 ? -139.49034 -127.76986 -254.79806 1.000 47.55712  ? 313 ARG e HH21 1 
ATOM   106240 H HH22 . ARG EA 1 318 ? -138.79440 -128.42267 -253.65425 1.000 47.55712  ? 313 ARG e HH22 1 
ATOM   106241 N N    . TYR EA 1 319 ? -136.24413 -122.72451 -260.89863 1.000 36.82437  ? 314 TYR e N    1 
ATOM   106242 C CA   . TYR EA 1 319 ? -136.82132 -121.94180 -261.98409 1.000 37.64541  ? 314 TYR e CA   1 
ATOM   106243 C C    . TYR EA 1 319 ? -135.92360 -121.95804 -263.21491 1.000 40.43016  ? 314 TYR e C    1 
ATOM   106244 O O    . TYR EA 1 319 ? -136.41118 -122.05555 -264.34665 1.000 35.65718  ? 314 TYR e O    1 
ATOM   106245 C CB   . TYR EA 1 319 ? -137.05675 -120.49651 -261.54238 1.000 34.32644  ? 314 TYR e CB   1 
ATOM   106246 C CG   . TYR EA 1 319 ? -138.02920 -120.33252 -260.39887 1.000 37.49232  ? 314 TYR e CG   1 
ATOM   106247 C CD1  . TYR EA 1 319 ? -138.99762 -121.28981 -260.13446 1.000 32.51777  ? 314 TYR e CD1  1 
ATOM   106248 C CD2  . TYR EA 1 319 ? -137.97705 -119.21115 -259.58439 1.000 38.62952  ? 314 TYR e CD2  1 
ATOM   106249 C CE1  . TYR EA 1 319 ? -139.88176 -121.13301 -259.08772 1.000 34.85002  ? 314 TYR e CE1  1 
ATOM   106250 C CE2  . TYR EA 1 319 ? -138.85356 -119.04635 -258.54000 1.000 38.12385  ? 314 TYR e CE2  1 
ATOM   106251 C CZ   . TYR EA 1 319 ? -139.80413 -120.00444 -258.29468 1.000 40.85172  ? 314 TYR e CZ   1 
ATOM   106252 O OH   . TYR EA 1 319 ? -140.66938 -119.82099 -257.24297 1.000 43.01581  ? 314 TYR e OH   1 
ATOM   106253 H H    . TYR EA 1 319 ? -135.89551 -122.25781 -260.26597 1.000 44.34296  ? 314 TYR e H    1 
ATOM   106254 H HA   . TYR EA 1 319 ? -137.68005 -122.32986 -262.21407 1.000 45.32821  ? 314 TYR e HA   1 
ATOM   106255 H HB2  . TYR EA 1 319 ? -136.20889 -120.11915 -261.26020 1.000 41.34545  ? 314 TYR e HB2  1 
ATOM   106256 H HB3  . TYR EA 1 319 ? -137.40729 -119.99757 -262.29676 1.000 41.34545  ? 314 TYR e HB3  1 
ATOM   106257 H HD1  . TYR EA 1 319 ? -139.05142 -122.04789 -260.67049 1.000 39.17504  ? 314 TYR e HD1  1 
ATOM   106258 H HD2  . TYR EA 1 319 ? -137.33584 -118.55788 -259.74871 1.000 46.50915  ? 314 TYR e HD2  1 
ATOM   106259 H HE1  . TYR EA 1 319 ? -140.52546 -121.78216 -258.91698 1.000 41.97375  ? 314 TYR e HE1  1 
ATOM   106260 H HE2  . TYR EA 1 319 ? -138.80292 -118.28939 -258.00208 1.000 45.90234  ? 314 TYR e HE2  1 
ATOM   106261 H HH   . TYR EA 1 319 ? -140.92962 -120.56475 -256.95194 1.000 51.77269  ? 314 TYR e HH   1 
ATOM   106262 N N    . LEU EA 1 320 ? -134.61035 -121.84734 -263.01463 1.000 41.10444  ? 315 LEU e N    1 
ATOM   106263 C CA   . LEU EA 1 320 ? -133.69817 -121.90823 -264.14895 1.000 41.04284  ? 315 LEU e CA   1 
ATOM   106264 C C    . LEU EA 1 320 ? -133.83778 -123.23815 -264.87501 1.000 46.86237  ? 315 LEU e C    1 
ATOM   106265 O O    . LEU EA 1 320 ? -133.85528 -123.28167 -266.11044 1.000 53.06473  ? 315 LEU e O    1 
ATOM   106266 C CB   . LEU EA 1 320 ? -132.26127 -121.68471 -263.68011 1.000 42.33052  ? 315 LEU e CB   1 
ATOM   106267 C CG   . LEU EA 1 320 ? -131.90505 -120.23957 -263.31168 1.000 46.13983  ? 315 LEU e CG   1 
ATOM   106268 C CD1  . LEU EA 1 320 ? -130.57456 -120.17074 -262.56409 1.000 44.63623  ? 315 LEU e CD1  1 
ATOM   106269 C CD2  . LEU EA 1 320 ? -131.86211 -119.36180 -264.55366 1.000 47.03441  ? 315 LEU e CD2  1 
ATOM   106270 H H    . LEU EA 1 320 ? -134.23275 -121.73897 -262.24959 1.000 49.47905  ? 315 LEU e H    1 
ATOM   106271 H HA   . LEU EA 1 320 ? -133.91251 -121.19843 -264.77436 1.000 49.40513  ? 315 LEU e HA   1 
ATOM   106272 H HB2  . LEU EA 1 320 ? -132.10974 -122.23002 -262.89234 1.000 50.95034  ? 315 LEU e HB2  1 
ATOM   106273 H HB3  . LEU EA 1 320 ? -131.66253 -121.95773 -264.39277 1.000 50.95034  ? 315 LEU e HB3  1 
ATOM   106274 H HG   . LEU EA 1 320 ? -132.59407 -119.89725 -262.72094 1.000 55.52152  ? 315 LEU e HG   1 
ATOM   106275 H HD11 . LEU EA 1 320 ? -130.37975 -119.24477 -262.35071 1.000 53.71719  ? 315 LEU e HD11 1 
ATOM   106276 H HD12 . LEU EA 1 320 ? -130.64350 -120.69077 -261.74817 1.000 53.71719  ? 315 LEU e HD12 1 
ATOM   106277 H HD13 . LEU EA 1 320 ? -129.87531 -120.53400 -263.12977 1.000 53.71719  ? 315 LEU e HD13 1 
ATOM   106278 H HD21 . LEU EA 1 320 ? -131.63894 -118.45486 -264.29183 1.000 56.59501  ? 315 LEU e HD21 1 
ATOM   106279 H HD22 . LEU EA 1 320 ? -131.18835 -119.70615 -265.16060 1.000 56.59501  ? 315 LEU e HD22 1 
ATOM   106280 H HD23 . LEU EA 1 320 ? -132.73230 -119.37781 -264.98192 1.000 56.59501  ? 315 LEU e HD23 1 
ATOM   106281 N N    . GLU EA 1 321 ? -133.97320 -124.33278 -264.12369 1.000 42.85822  ? 316 GLU e N    1 
ATOM   106282 C CA   . GLU EA 1 321 ? -134.11838 -125.63966 -264.75281 1.000 38.96070  ? 316 GLU e CA   1 
ATOM   106283 C C    . GLU EA 1 321 ? -135.48071 -125.78347 -265.41898 1.000 41.19584  ? 316 GLU e C    1 
ATOM   106284 O O    . GLU EA 1 321 ? -135.57903 -126.31134 -266.53123 1.000 38.85635  ? 316 GLU e O    1 
ATOM   106285 C CB   . GLU EA 1 321 ? -133.90393 -126.74170 -263.71371 1.000 43.62519  ? 316 GLU e CB   1 
ATOM   106286 C CG   . GLU EA 1 321 ? -134.23147 -128.14427 -264.20265 1.000 40.01021  ? 316 GLU e CG   1 
ATOM   106287 C CD   . GLU EA 1 321 ? -133.39679 -128.56565 -265.39695 1.000 44.65112  ? 316 GLU e CD   1 
ATOM   106288 O OE1  . GLU EA 1 321 ? -132.19538 -128.21643 -265.45437 1.000 42.67881  ? 316 GLU e OE1  1 
ATOM   106289 O OE2  . GLU EA 1 321 ? -133.94911 -129.25358 -266.27951 1.000 47.67494  ? 316 GLU e OE2  1 
ATOM   106290 H H    . GLU EA 1 321 ? -133.98375 -124.34349 -263.26382 1.000 51.58359  ? 316 GLU e H    1 
ATOM   106291 H HA   . GLU EA 1 321 ? -133.44029 -125.73710 -265.43954 1.000 46.90656  ? 316 GLU e HA   1 
ATOM   106292 H HB2  . GLU EA 1 321 ? -132.97186 -126.73557 -263.44518 1.000 52.50394  ? 316 GLU e HB2  1 
ATOM   106293 H HB3  . GLU EA 1 321 ? -134.47093 -126.55873 -262.94825 1.000 52.50394  ? 316 GLU e HB3  1 
ATOM   106294 H HG2  . GLU EA 1 321 ? -134.06570 -128.77505 -263.48465 1.000 48.16597  ? 316 GLU e HG2  1 
ATOM   106295 H HG3  . GLU EA 1 321 ? -135.16503 -128.17692 -264.46400 1.000 48.16597  ? 316 GLU e HG3  1 
ATOM   106296 N N    . ASN EA 1 322 ? -136.54303 -125.31980 -264.75816 1.000 40.60766  ? 317 ASN e N    1 
ATOM   106297 C CA   . ASN EA 1 322 ? -137.88578 -125.53278 -265.28830 1.000 37.84684  ? 317 ASN e CA   1 
ATOM   106298 C C    . ASN EA 1 322 ? -138.15081 -124.67632 -266.51867 1.000 33.15713  ? 317 ASN e C    1 
ATOM   106299 O O    . ASN EA 1 322 ? -138.92068 -125.07993 -267.39870 1.000 37.40238  ? 317 ASN e O    1 
ATOM   106300 C CB   . ASN EA 1 322 ? -138.92377 -125.24419 -264.20438 1.000 39.91861  ? 317 ASN e CB   1 
ATOM   106301 C CG   . ASN EA 1 322 ? -138.90365 -126.27359 -263.08721 1.000 40.36872  ? 317 ASN e CG   1 
ATOM   106302 O OD1  . ASN EA 1 322 ? -138.07378 -127.18535 -263.07798 1.000 42.08000  ? 317 ASN e OD1  1 
ATOM   106303 N ND2  . ASN EA 1 322 ? -139.81937 -126.13013 -262.13710 1.000 36.43789  ? 317 ASN e ND2  1 
ATOM   106304 H H    . ASN EA 1 322 ? -136.51280 -124.88734 -264.01542 1.000 48.88291  ? 317 ASN e H    1 
ATOM   106305 H HA   . ASN EA 1 322 ? -137.97392 -126.46226 -265.55137 1.000 45.56993  ? 317 ASN e HA   1 
ATOM   106306 H HB2  . ASN EA 1 322 ? -138.74165 -124.37461 -263.81508 1.000 48.05605  ? 317 ASN e HB2  1 
ATOM   106307 H HB3  . ASN EA 1 322 ? -139.80803 -125.25060 -264.60304 1.000 48.05605  ? 317 ASN e HB3  1 
ATOM   106308 H HD21 . ASN EA 1 322 ? -139.85042 -126.68673 -261.48225 1.000 43.87918  ? 317 ASN e HD21 1 
ATOM   106309 H HD22 . ASN EA 1 322 ? -140.38163 -125.48057 -262.17637 1.000 43.87918  ? 317 ASN e HD22 1 
ATOM   106310 N N    . GLY EA 1 323 ? -137.52677 -123.50491 -266.60187 1.000 38.85020  ? 318 GLY e N    1 
ATOM   106311 C CA   . GLY EA 1 323 ? -137.69844 -122.63959 -267.74999 1.000 45.02631  ? 318 GLY e CA   1 
ATOM   106312 C C    . GLY EA 1 323 ? -136.45430 -122.53762 -268.60703 1.000 48.51745  ? 318 GLY e C    1 
ATOM   106313 O O    . GLY EA 1 323 ? -136.17867 -121.48137 -269.18580 1.000 48.52447  ? 318 GLY e O    1 
ATOM   106314 H H    . GLY EA 1 323 ? -136.99718 -123.19184 -266.00093 1.000 46.77396  ? 318 GLY e H    1 
ATOM   106315 H HA2  . GLY EA 1 323 ? -138.41914 -122.98196 -268.30161 1.000 54.18530  ? 318 GLY e HA2  1 
ATOM   106316 H HA3  . GLY EA 1 323 ? -137.93018 -121.74842 -267.44502 1.000 54.18530  ? 318 GLY e HA3  1 
ATOM   106317 N N    . LYS EA 1 324 ? -135.69425 -123.63251 -268.70819 1.000 51.76456  ? 319 LYS e N    1 
ATOM   106318 C CA   . LYS EA 1 324 ? -134.45568 -123.58467 -269.47535 1.000 49.55581  ? 319 LYS e CA   1 
ATOM   106319 C C    . LYS EA 1 324 ? -134.71396 -123.23455 -270.93474 1.000 49.83018  ? 319 LYS e C    1 
ATOM   106320 O O    . LYS EA 1 324 ? -133.88031 -122.57911 -271.56989 1.000 54.22315  ? 319 LYS e O    1 
ATOM   106321 C CB   . LYS EA 1 324 ? -133.71112 -124.91752 -269.37686 1.000 52.54805  ? 319 LYS e CB   1 
ATOM   106322 C CG   . LYS EA 1 324 ? -134.59779 -126.14567 -269.44976 1.000 55.73758  ? 319 LYS e CG   1 
ATOM   106323 C CD   . LYS EA 1 324 ? -133.76817 -127.41291 -269.59320 1.000 68.35724  ? 319 LYS e CD   1 
ATOM   106324 C CE   . LYS EA 1 324 ? -134.64935 -128.65870 -269.59810 1.000 75.40139  ? 319 LYS e CE   1 
ATOM   106325 N NZ   . LYS EA 1 324 ? -135.79422 -128.57873 -268.63872 1.000 64.54918  ? 319 LYS e NZ   1 
ATOM   106326 H H    . LYS EA 1 324 ? -135.87145 -124.39416 -268.35028 1.000 62.27120  ? 319 LYS e H    1 
ATOM   106327 H HA   . LYS EA 1 324 ? -133.88636 -122.89815 -269.09394 1.000 59.62069  ? 319 LYS e HA   1 
ATOM   106328 H HB2  . LYS EA 1 324 ? -133.07709 -124.97111 -270.10901 1.000 63.21137  ? 319 LYS e HB2  1 
ATOM   106329 H HB3  . LYS EA 1 324 ? -133.24154 -124.94620 -268.52858 1.000 63.21137  ? 319 LYS e HB3  1 
ATOM   106330 H HG2  . LYS EA 1 324 ? -135.12281 -126.21344 -268.63695 1.000 67.03882  ? 319 LYS e HG2  1 
ATOM   106331 H HG3  . LYS EA 1 324 ? -135.18466 -126.07489 -270.21884 1.000 67.03882  ? 319 LYS e HG3  1 
ATOM   106332 H HD2  . LYS EA 1 324 ? -133.27739 -127.38302 -270.42934 1.000 82.18240  ? 319 LYS e HD2  1 
ATOM   106333 H HD3  . LYS EA 1 324 ? -133.15055 -127.47895 -268.84816 1.000 82.18240  ? 319 LYS e HD3  1 
ATOM   106334 H HE2  . LYS EA 1 324 ? -135.01533 -128.78102 -270.48804 1.000 90.63539  ? 319 LYS e HE2  1 
ATOM   106335 H HE3  . LYS EA 1 324 ? -134.10933 -129.42632 -269.35307 1.000 90.63539  ? 319 LYS e HE3  1 
ATOM   106336 H HZ1  . LYS EA 1 324 ? -136.07755 -129.39721 -268.43399 1.000 77.61274  ? 319 LYS e HZ1  1 
ATOM   106337 H HZ2  . LYS EA 1 324 ? -135.53793 -128.16674 -267.89261 1.000 77.61274  ? 319 LYS e HZ2  1 
ATOM   106338 H HZ3  . LYS EA 1 324 ? -136.46612 -128.12341 -269.00388 1.000 77.61274  ? 319 LYS e HZ3  1 
ATOM   106339 N N    . GLU EA 1 325 ? -135.84871 -123.66710 -271.49111 1.000 52.57392  ? 320 GLU e N    1 
ATOM   106340 C CA   . GLU EA 1 325 ? -136.17602 -123.26483 -272.85260 1.000 48.65731  ? 320 GLU e CA   1 
ATOM   106341 C C    . GLU EA 1 325 ? -136.23910 -121.74638 -272.96329 1.000 51.12458  ? 320 GLU e C    1 
ATOM   106342 O O    . GLU EA 1 325 ? -135.89811 -121.18092 -274.00941 1.000 56.70070  ? 320 GLU e O    1 
ATOM   106343 C CB   . GLU EA 1 325 ? -137.50766 -123.87677 -273.29876 1.000 52.88500  ? 320 GLU e CB   1 
ATOM   106344 C CG   . GLU EA 1 325 ? -137.77548 -125.29444 -272.80499 1.000 58.51156  ? 320 GLU e CG   1 
ATOM   106345 C CD   . GLU EA 1 325 ? -138.92355 -125.36183 -271.80704 1.000 64.46445  ? 320 GLU e CD   1 
ATOM   106346 O OE1  . GLU EA 1 325 ? -138.87485 -124.63954 -270.78445 1.000 52.03803  ? 320 GLU e OE1  1 
ATOM   106347 O OE2  . GLU EA 1 325 ? -139.87151 -126.14037 -272.04607 1.000 60.37263  ? 320 GLU e OE2  1 
ATOM   106348 H H    . GLU EA 1 325 ? -136.42623 -124.17840 -271.11079 1.000 63.24243  ? 320 GLU e H    1 
ATOM   106349 H HA   . GLU EA 1 325 ? -135.48887 -123.60026 -273.44943 1.000 58.54249  ? 320 GLU e HA   1 
ATOM   106350 H HB2  . GLU EA 1 325 ? -138.22701 -123.31547 -272.96955 1.000 63.61572  ? 320 GLU e HB2  1 
ATOM   106351 H HB3  . GLU EA 1 325 ? -137.52284 -123.90086 -274.26834 1.000 63.61572  ? 320 GLU e HB3  1 
ATOM   106352 H HG2  . GLU EA 1 325 ? -138.00303 -125.85564 -273.56273 1.000 70.36760  ? 320 GLU e HG2  1 
ATOM   106353 H HG3  . GLU EA 1 325 ? -136.97818 -125.63338 -272.36871 1.000 70.36760  ? 320 GLU e HG3  1 
ATOM   106354 N N    . THR EA 1 326 ? -136.64777 -121.07474 -271.88242 1.000 55.18274  ? 321 THR e N    1 
ATOM   106355 C CA   . THR EA 1 326 ? -136.83975 -119.62956 -271.85798 1.000 52.15127  ? 321 THR e CA   1 
ATOM   106356 C C    . THR EA 1 326 ? -135.66372 -118.89699 -271.22080 1.000 57.59659  ? 321 THR e C    1 
ATOM   106357 O O    . THR EA 1 326 ? -135.03204 -118.05220 -271.86198 1.000 63.18166  ? 321 THR e O    1 
ATOM   106358 C CB   . THR EA 1 326 ? -138.12998 -119.29199 -271.09077 1.000 49.03567  ? 321 THR e CB   1 
ATOM   106359 O OG1  . THR EA 1 326 ? -139.25004 -119.91221 -271.73188 1.000 62.00904  ? 321 THR e OG1  1 
ATOM   106360 C CG2  . THR EA 1 326 ? -138.34801 -117.78750 -271.02028 1.000 52.21286  ? 321 THR e CG2  1 
ATOM   106361 H H    . THR EA 1 326 ? -136.82486 -121.44983 -271.12907 1.000 66.37301  ? 321 THR e H    1 
ATOM   106362 H HA   . THR EA 1 326 ? -136.92388 -119.32179 -272.77401 1.000 62.73525  ? 321 THR e HA   1 
ATOM   106363 H HB   . THR EA 1 326 ? -138.05553 -119.62382 -270.18234 1.000 58.99652  ? 321 THR e HB   1 
ATOM   106364 H HG1  . THR EA 1 326 ? -139.95934 -119.71017 -271.32979 1.000 74.56457  ? 321 THR e HG1  1 
ATOM   106365 H HG21 . THR EA 1 326 ? -139.17474 -117.59368 -270.55140 1.000 62.80915  ? 321 THR e HG21 1 
ATOM   106366 H HG22 . THR EA 1 326 ? -137.61227 -117.36743 -270.54790 1.000 62.80915  ? 321 THR e HG22 1 
ATOM   106367 H HG23 . THR EA 1 326 ? -138.39959 -117.41744 -271.91543 1.000 62.80915  ? 321 THR e HG23 1 
ATOM   106368 N N    . LEU EA 1 327 ? -135.35982 -119.21031 -269.95866 1.000 54.76615  ? 322 LEU e N    1 
ATOM   106369 C CA   . LEU EA 1 327 ? -134.44353 -118.38020 -269.18651 1.000 47.45739  ? 322 LEU e CA   1 
ATOM   106370 C C    . LEU EA 1 327 ? -132.98800 -118.57246 -269.59698 1.000 52.62048  ? 322 LEU e C    1 
ATOM   106371 O O    . LEU EA 1 327 ? -132.17421 -117.65996 -269.40816 1.000 61.30805  ? 322 LEU e O    1 
ATOM   106372 C CB   . LEU EA 1 327 ? -134.61286 -118.67843 -267.69392 1.000 44.97970  ? 322 LEU e CB   1 
ATOM   106373 C CG   . LEU EA 1 327 ? -136.00975 -118.45025 -267.11990 1.000 50.86113  ? 322 LEU e CG   1 
ATOM   106374 C CD1  . LEU EA 1 327 ? -136.19722 -119.22327 -265.82274 1.000 45.54556  ? 322 LEU e CD1  1 
ATOM   106375 C CD2  . LEU EA 1 327 ? -136.25319 -116.96197 -266.90372 1.000 55.25162  ? 322 LEU e CD2  1 
ATOM   106376 H H    . LEU EA 1 327 ? -135.66849 -119.89102 -269.53329 1.000 65.87310  ? 322 LEU e H    1 
ATOM   106377 H HA   . LEU EA 1 327 ? -134.66723 -117.45025 -269.34788 1.000 57.10258  ? 322 LEU e HA   1 
ATOM   106378 H HB2  . LEU EA 1 327 ? -134.38969 -119.61052 -267.54455 1.000 54.12936  ? 322 LEU e HB2  1 
ATOM   106379 H HB3  . LEU EA 1 327 ? -134.00287 -118.10806 -267.20047 1.000 54.12936  ? 322 LEU e HB3  1 
ATOM   106380 H HG   . LEU EA 1 327 ? -136.66880 -118.77723 -267.75207 1.000 61.18708  ? 322 LEU e HG   1 
ATOM   106381 H HD11 . LEU EA 1 327 ? -137.08711 -119.05015 -265.47773 1.000 54.80839  ? 322 LEU e HD11 1 
ATOM   106382 H HD12 . LEU EA 1 327 ? -136.09024 -120.17065 -266.00140 1.000 54.80839  ? 322 LEU e HD12 1 
ATOM   106383 H HD13 . LEU EA 1 327 ? -135.53104 -118.93031 -265.18143 1.000 54.80839  ? 322 LEU e HD13 1 
ATOM   106384 H HD21 . LEU EA 1 327 ? -137.14292 -116.83736 -266.53798 1.000 66.45567  ? 322 LEU e HD21 1 
ATOM   106385 H HD22 . LEU EA 1 327 ? -135.58992 -116.62024 -266.28389 1.000 66.45567  ? 322 LEU e HD22 1 
ATOM   106386 H HD23 . LEU EA 1 327 ? -136.17814 -116.50279 -267.75485 1.000 66.45567  ? 322 LEU e HD23 1 
ATOM   106387 N N    . GLN EA 1 328 ? -132.63324 -119.73280 -270.14873 1.000 51.03940  ? 323 GLN e N    1 
ATOM   106388 C CA   . GLN EA 1 328 ? -131.24849 -120.02365 -270.50506 1.000 51.11715  ? 323 GLN e CA   1 
ATOM   106389 C C    . GLN EA 1 328 ? -130.96259 -119.86470 -271.99160 1.000 49.42843  ? 323 GLN e C    1 
ATOM   106390 O O    . GLN EA 1 328 ? -129.84724 -120.16412 -272.43089 1.000 42.69432  ? 323 GLN e O    1 
ATOM   106391 C CB   . GLN EA 1 328 ? -130.87362 -121.43925 -270.05049 1.000 35.53217  ? 323 GLN e CB   1 
ATOM   106392 C CG   . GLN EA 1 328 ? -130.32536 -121.46548 -268.63491 1.000 40.17892  ? 323 GLN e CG   1 
ATOM   106393 C CD   . GLN EA 1 328 ? -130.12889 -122.86472 -268.10439 1.000 41.90322  ? 323 GLN e CD   1 
ATOM   106394 O OE1  . GLN EA 1 328 ? -129.01918 -123.39474 -268.12098 1.000 48.37587  ? 323 GLN e OE1  1 
ATOM   106395 N NE2  . GLN EA 1 328 ? -131.20467 -123.46995 -267.61521 1.000 41.61623  ? 323 GLN e NE2  1 
ATOM   106396 H H    . GLN EA 1 328 ? -133.18190 -120.37063 -270.32689 1.000 61.40099  ? 323 GLN e H    1 
ATOM   106397 H HA   . GLN EA 1 328 ? -130.67507 -119.39900 -270.03400 1.000 61.49430  ? 323 GLN e HA   1 
ATOM   106398 H HB2  . GLN EA 1 328 ? -131.66383 -122.00110 -270.07877 1.000 42.79232  ? 323 GLN e HB2  1 
ATOM   106399 H HB3  . GLN EA 1 328 ? -130.19336 -121.79334 -270.64443 1.000 42.79232  ? 323 GLN e HB3  1 
ATOM   106400 H HG2  . GLN EA 1 328 ? -129.46521 -121.01730 -268.62172 1.000 48.36842  ? 323 GLN e HG2  1 
ATOM   106401 H HG3  . GLN EA 1 328 ? -130.94702 -121.00771 -268.04764 1.000 48.36842  ? 323 GLN e HG3  1 
ATOM   106402 H HE21 . GLN EA 1 328 ? -131.96267 -123.06370 -267.61241 1.000 50.09319  ? 323 GLN e HE21 1 
ATOM   106403 H HE22 . GLN EA 1 328 ? -131.14348 -124.26822 -267.30116 1.000 50.09319  ? 323 GLN e HE22 1 
ATOM   106404 N N    . ARG EA 1 329 ? -131.93471 -119.40515 -272.77127 1.000 56.26123  ? 324 ARG e N    1 
ATOM   106405 C CA   . ARG EA 1 329 ? -131.65738 -118.97964 -274.13174 1.000 61.26146  ? 324 ARG e CA   1 
ATOM   106406 C C    . ARG EA 1 329 ? -130.91495 -117.64509 -274.11758 1.000 68.72845  ? 324 ARG e C    1 
ATOM   106407 O O    . ARG EA 1 329 ? -130.92559 -116.90314 -273.13021 1.000 63.17695  ? 324 ARG e O    1 
ATOM   106408 C CB   . ARG EA 1 329 ? -132.95759 -118.83724 -274.92935 1.000 68.87655  ? 324 ARG e CB   1 
ATOM   106409 C CG   . ARG EA 1 329 ? -133.57556 -117.43300 -274.85861 1.000 72.66309  ? 324 ARG e CG   1 
ATOM   106410 C CD   . ARG EA 1 329 ? -135.06940 -117.40811 -275.21480 1.000 69.37707  ? 324 ARG e CD   1 
ATOM   106411 N NE   . ARG EA 1 329 ? -135.57980 -116.04491 -275.34905 1.000 66.10951  ? 324 ARG e NE   1 
ATOM   106412 C CZ   . ARG EA 1 329 ? -136.28928 -115.40022 -274.42969 1.000 64.70208  ? 324 ARG e CZ   1 
ATOM   106413 N NH1  . ARG EA 1 329 ? -136.61378 -115.96661 -273.27800 1.000 60.22789  ? 324 ARG e NH1  1 
ATOM   106414 N NH2  . ARG EA 1 329 ? -136.68330 -114.15326 -274.67288 1.000 69.80814  ? 324 ARG e NH2  1 
ATOM   106415 H H    . ARG EA 1 329 ? -132.75843 -119.33098 -272.53548 1.000 67.66720  ? 324 ARG e H    1 
ATOM   106416 H HA   . ARG EA 1 329 ? -131.10530 -119.64332 -274.57404 1.000 73.66747  ? 324 ARG e HA   1 
ATOM   106417 H HB2  . ARG EA 1 329 ? -132.77481 -119.03385 -275.86146 1.000 82.80557  ? 324 ARG e HB2  1 
ATOM   106418 H HB3  . ARG EA 1 329 ? -133.60860 -119.46536 -274.57928 1.000 82.80557  ? 324 ARG e HB3  1 
ATOM   106419 H HG2  . ARG EA 1 329 ? -133.47963 -117.09238 -273.95546 1.000 87.34943  ? 324 ARG e HG2  1 
ATOM   106420 H HG3  . ARG EA 1 329 ? -133.11147 -116.85343 -275.48281 1.000 87.34943  ? 324 ARG e HG3  1 
ATOM   106421 H HD2  . ARG EA 1 329 ? -135.20349 -117.86596 -276.05936 1.000 83.40621  ? 324 ARG e HD2  1 
ATOM   106422 H HD3  . ARG EA 1 329 ? -135.57183 -117.85164 -274.51355 1.000 83.40621  ? 324 ARG e HD3  1 
ATOM   106423 H HE   . ARG EA 1 329 ? -135.40712 -115.62751 -276.08087 1.000 79.48513  ? 324 ARG e HE   1 
ATOM   106424 H HH11 . ARG EA 1 329 ? -136.36435 -116.77225 -273.10966 1.000 72.42719  ? 324 ARG e HH11 1 
ATOM   106425 H HH12 . ARG EA 1 329 ? -137.07401 -115.52893 -272.69816 1.000 72.42719  ? 324 ARG e HH12 1 
ATOM   106426 H HH21 . ARG EA 1 329 ? -136.47819 -113.77498 -275.41749 1.000 83.92348  ? 324 ARG e HH21 1 
ATOM   106427 H HH22 . ARG EA 1 329 ? -137.14316 -113.72533 -274.08551 1.000 83.92348  ? 324 ARG e HH22 1 
ATOM   106428 N N    . THR EA 1 330 ? -130.25166 -117.35112 -275.22881 1.000 70.63726  ? 325 THR e N    1 
ATOM   106429 C CA   . THR EA 1 330 ? -129.81430 -115.99782 -275.54130 1.000 68.31827  ? 325 THR e CA   1 
ATOM   106430 C C    . THR EA 1 330 ? -130.27226 -115.70330 -276.96259 1.000 67.77962  ? 325 THR e C    1 
ATOM   106431 O O    . THR EA 1 330 ? -130.12908 -116.55034 -277.85173 1.000 70.89988  ? 325 THR e O    1 
ATOM   106432 C CB   . THR EA 1 330 ? -128.30107 -115.81970 -275.42400 1.000 59.25880  ? 325 THR e CB   1 
ATOM   106433 O OG1  . THR EA 1 330 ? -127.63922 -116.76324 -276.27002 1.000 72.03236  ? 325 THR e OG1  1 
ATOM   106434 C CG2  . THR EA 1 330 ? -127.84667 -116.01497 -273.98407 1.000 58.96029  ? 325 THR e CG2  1 
ATOM   106435 H H    . THR EA 1 330 ? -130.03938 -117.93000 -275.82835 1.000 84.91843  ? 325 THR e H    1 
ATOM   106436 H HA   . THR EA 1 330 ? -130.21284 -115.36956 -274.91892 1.000 82.13564  ? 325 THR e HA   1 
ATOM   106437 H HB   . THR EA 1 330 ? -128.05923 -114.92077 -275.69663 1.000 71.26428  ? 325 THR e HB   1 
ATOM   106438 H HG1  . THR EA 1 330 ? -126.80917 -116.63629 -276.24777 1.000 86.59255  ? 325 THR e HG1  1 
ATOM   106439 H HG21 . THR EA 1 330 ? -126.88718 -115.88841 -273.91891 1.000 70.90607  ? 325 THR e HG21 1 
ATOM   106440 H HG22 . THR EA 1 330 ? -128.28879 -115.37302 -273.40672 1.000 70.90607  ? 325 THR e HG22 1 
ATOM   106441 H HG23 . THR EA 1 330 ? -128.06701 -116.91111 -273.68528 1.000 70.90607  ? 325 THR e HG23 1 
ATOM   106442 N N    . ASP EA 1 331 ? -130.84084 -114.52341 -277.16931 1.000 62.26903  ? 326 ASP e N    1 
ATOM   106443 C CA   . ASP EA 1 331 ? -131.29192 -114.08114 -278.48137 1.000 53.88878  ? 326 ASP e CA   1 
ATOM   106444 C C    . ASP EA 1 331 ? -130.37045 -112.96163 -278.94268 1.000 63.25562  ? 326 ASP e C    1 
ATOM   106445 O O    . ASP EA 1 331 ? -130.26390 -111.92491 -278.27880 1.000 63.50289  ? 326 ASP e O    1 
ATOM   106446 C CB   . ASP EA 1 331 ? -132.74513 -113.61997 -278.43019 1.000 62.81808  ? 326 ASP e CB   1 
ATOM   106447 C CG   . ASP EA 1 331 ? -133.71411 -114.77624 -278.24795 1.000 66.55086  ? 326 ASP e CG   1 
ATOM   106448 O OD1  . ASP EA 1 331 ? -133.28410 -115.94669 -278.35233 1.000 74.56829  ? 326 ASP e OD1  1 
ATOM   106449 O OD2  . ASP EA 1 331 ? -134.90788 -114.51288 -278.00085 1.000 67.80178  ? 326 ASP e OD2  1 
ATOM   106450 H H    . ASP EA 1 331 ? -130.97993 -113.94565 -276.54766 1.000 74.87656  ? 326 ASP e H    1 
ATOM   106451 H HA   . ASP EA 1 331 ? -131.23658 -114.80858 -279.12063 1.000 64.82026  ? 326 ASP e HA   1 
ATOM   106452 H HB2  . ASP EA 1 331 ? -132.85878 -113.01105 -277.68373 1.000 75.53542  ? 326 ASP e HB2  1 
ATOM   106453 H HB3  . ASP EA 1 331 ? -132.96499 -113.17068 -279.26128 1.000 75.53542  ? 326 ASP e HB3  1 
ATOM   106454 N N    . ALA EA 1 332 ? -129.69626 -113.17831 -280.05974 1.000 71.49957  ? 327 ALA e N    1 
ATOM   106455 C CA   . ALA EA 1 332 ? -128.74922 -112.18461 -280.54852 1.000 64.76798  ? 327 ALA e CA   1 
ATOM   106456 C C    . ALA EA 1 332 ? -129.49248 -111.04546 -281.23992 1.000 63.20637  ? 327 ALA e C    1 
ATOM   106457 O O    . ALA EA 1 332 ? -130.49995 -111.28055 -281.91105 1.000 65.57381  ? 327 ALA e O    1 
ATOM   106458 C CB   . ALA EA 1 332 ? -127.75790 -112.82524 -281.51499 1.000 72.98266  ? 327 ALA e CB   1 
ATOM   106459 H H    . ALA EA 1 332 ? -129.76557 -113.88206 -280.54915 1.000 85.95321  ? 327 ALA e H    1 
ATOM   106460 H HA   . ALA EA 1 332 ? -128.24970 -111.81321 -279.80459 1.000 77.87529  ? 327 ALA e HA   1 
ATOM   106461 H HB1  . ALA EA 1 332 ? -127.14271 -112.14593 -281.83274 1.000 87.73292  ? 327 ALA e HB1  1 
ATOM   106462 H HB2  . ALA EA 1 332 ? -127.26941 -113.52254 -281.05019 1.000 87.73292  ? 327 ALA e HB2  1 
ATOM   106463 H HB3  . ALA EA 1 332 ? -128.24595 -113.20511 -282.26226 1.000 87.73292  ? 327 ALA e HB3  1 
ATOM   106464 N N    . PRO EA 1 333 ? -129.02298 -109.80698 -281.09150 1.000 74.57069  ? 328 PRO e N    1 
ATOM   106465 C CA   . PRO EA 1 333 ? -129.75399 -108.67901 -281.68548 1.000 73.38984  ? 328 PRO e CA   1 
ATOM   106466 C C    . PRO EA 1 333 ? -129.78629 -108.75184 -283.20702 1.000 72.32824  ? 328 PRO e C    1 
ATOM   106467 O O    . PRO EA 1 333 ? -128.80582 -109.12200 -283.85467 1.000 72.02864  ? 328 PRO e O    1 
ATOM   106468 C CB   . PRO EA 1 333 ? -128.98327 -107.44072 -281.20170 1.000 70.13211  ? 328 PRO e CB   1 
ATOM   106469 C CG   . PRO EA 1 333 ? -127.80773 -107.91988 -280.43726 1.000 75.38379  ? 328 PRO e CG   1 
ATOM   106470 C CD   . PRO EA 1 333 ? -127.92325 -109.38579 -280.20078 1.000 74.71516  ? 328 PRO e CD   1 
ATOM   106471 H HA   . PRO EA 1 333 ? -130.66083 -108.65852 -281.34180 1.000 88.22153  ? 328 PRO e HA   1 
ATOM   106472 H HB2  . PRO EA 1 333 ? -128.69839 -106.92081 -281.96945 1.000 84.31225  ? 328 PRO e HB2  1 
ATOM   106473 H HB3  . PRO EA 1 333 ? -129.56040 -106.90585 -280.63448 1.000 84.31225  ? 328 PRO e HB3  1 
ATOM   106474 H HG2  . PRO EA 1 333 ? -127.00593 -107.73156 -280.94966 1.000 90.61427  ? 328 PRO e HG2  1 
ATOM   106475 H HG3  . PRO EA 1 333 ? -127.77678 -107.45124 -279.58855 1.000 90.61427  ? 328 PRO e HG3  1 
ATOM   106476 H HD2  . PRO EA 1 333 ? -127.09817 -109.83700 -280.43860 1.000 89.81191  ? 328 PRO e HD2  1 
ATOM   106477 H HD3  . PRO EA 1 333 ? -128.14502 -109.56662 -279.27395 1.000 89.81191  ? 328 PRO e HD3  1 
ATOM   106478 N N    . LYS EA 1 334 ? -130.94032 -108.40586 -283.76951 1.000 80.05618  ? 329 LYS e N    1 
ATOM   106479 C CA   . LYS EA 1 334 ? -131.08413 -108.15700 -285.19718 1.000 81.09523  ? 329 LYS e CA   1 
ATOM   106480 C C    . LYS EA 1 334 ? -130.73691 -106.69352 -285.46600 1.000 85.20976  ? 329 LYS e C    1 
ATOM   106481 O O    . LYS EA 1 334 ? -131.38218 -105.78970 -284.92086 1.000 81.14591  ? 329 LYS e O    1 
ATOM   106482 C CB   . LYS EA 1 334 ? -132.50036 -108.46518 -285.67575 1.000 69.89411  ? 329 LYS e CB   1 
ATOM   106483 C CG   . LYS EA 1 334 ? -133.04076 -109.81847 -285.23600 1.000 66.60253  ? 329 LYS e CG   1 
ATOM   106484 C CD   . LYS EA 1 334 ? -133.97689 -110.37802 -286.30203 1.000 74.52337  ? 329 LYS e CD   1 
ATOM   106485 C CE   . LYS EA 1 334 ? -135.19004 -111.07617 -285.70300 1.000 77.60998  ? 329 LYS e CE   1 
ATOM   106486 N NZ   . LYS EA 1 334 ? -136.41926 -110.84463 -286.52123 1.000 79.54114  ? 329 LYS e NZ   1 
ATOM   106487 H H    . LYS EA 1 334 ? -131.67389 -108.30645 -283.33180 1.000 96.22114  ? 329 LYS e H    1 
ATOM   106488 H HA   . LYS EA 1 334 ? -130.47622 -108.73071 -285.68931 1.000 97.46799  ? 329 LYS e HA   1 
ATOM   106489 H HB2  . LYS EA 1 334 ? -133.09795 -107.78503 -285.32764 1.000 84.02666  ? 329 LYS e HB2  1 
ATOM   106490 H HB3  . LYS EA 1 334 ? -132.50816 -108.44881 -286.64558 1.000 84.02666  ? 329 LYS e HB3  1 
ATOM   106491 H HG2  . LYS EA 1 334 ? -132.30581 -110.43898 -285.11065 1.000 80.07676  ? 329 LYS e HG2  1 
ATOM   106492 H HG3  . LYS EA 1 334 ? -133.53615 -109.71933 -284.40796 1.000 80.07676  ? 329 LYS e HG3  1 
ATOM   106493 H HD2  . LYS EA 1 334 ? -134.29367 -109.65055 -286.86001 1.000 89.58177  ? 329 LYS e HD2  1 
ATOM   106494 H HD3  . LYS EA 1 334 ? -133.49415 -111.02380 -286.84131 1.000 89.58177  ? 329 LYS e HD3  1 
ATOM   106495 H HE2  . LYS EA 1 334 ? -135.02444 -112.03121 -285.66595 1.000 93.28569  ? 329 LYS e HE2  1 
ATOM   106496 H HE3  . LYS EA 1 334 ? -135.34942 -110.73221 -284.81014 1.000 93.28569  ? 329 LYS e HE3  1 
ATOM   106497 H HZ1  . LYS EA 1 334 ? -137.11339 -111.26232 -286.15269 1.000 95.60308  ? 329 LYS e HZ1  1 
ATOM   106498 H HZ2  . LYS EA 1 334 ? -136.59628 -109.97351 -286.56485 1.000 95.60308  ? 329 LYS e HZ2  1 
ATOM   106499 H HZ3  . LYS EA 1 334 ? -136.29912 -111.15662 -287.34605 1.000 95.60308  ? 329 LYS e HZ3  1 
ATOM   106500 N N    . THR EA 1 335 ? -129.73678 -106.46500 -286.31678 1.000 98.15451  ? 330 THR e N    1 
ATOM   106501 C CA   . THR EA 1 335 ? -129.14841 -105.14922 -286.52014 1.000 108.06277 ? 330 THR e CA   1 
ATOM   106502 C C    . THR EA 1 335 ? -129.48481 -104.60651 -287.90602 1.000 108.65129 ? 330 THR e C    1 
ATOM   106503 O O    . THR EA 1 335 ? -129.48321 -105.34959 -288.88994 1.000 111.55878 ? 330 THR e O    1 
ATOM   106504 C CB   . THR EA 1 335 ? -127.62114 -105.23203 -286.33325 1.000 109.18211 ? 330 THR e CB   1 
ATOM   106505 O OG1  . THR EA 1 335 ? -127.33024 -105.97208 -285.13298 1.000 99.96192  ? 330 THR e OG1  1 
ATOM   106506 C CG2  . THR EA 1 335 ? -126.98294 -103.85157 -286.23580 1.000 110.06230 ? 330 THR e CG2  1 
ATOM   106507 H H    . THR EA 1 335 ? -129.37415 -107.07702 -286.80004 1.000 117.93913 ? 330 THR e H    1 
ATOM   106508 H HA   . THR EA 1 335 ? -129.51691 -104.52136 -285.87912 1.000 129.82905 ? 330 THR e HA   1 
ATOM   106509 H HB   . THR EA 1 335 ? -127.23678 -105.67586 -287.10538 1.000 131.17225 ? 330 THR e HB   1 
ATOM   106510 H HG1  . THR EA 1 335 ? -126.49997 -106.00481 -285.00976 1.000 120.10802 ? 330 THR e HG1  1 
ATOM   106511 H HG21 . THR EA 1 335 ? -126.02281 -103.93686 -286.12734 1.000 132.22848 ? 330 THR e HG21 1 
ATOM   106512 H HG22 . THR EA 1 335 ? -127.16480 -103.34432 -287.04236 1.000 132.22848 ? 330 THR e HG22 1 
ATOM   106513 H HG23 . THR EA 1 335 ? -127.34443 -103.37198 -285.47408 1.000 132.22848 ? 330 THR e HG23 1 
ATOM   106514 N N    . HIS EA 1 336 ? -129.84111 -103.32000 -287.95521 1.000 97.61358  ? 331 HIS e N    1 
ATOM   106515 C CA   . HIS EA 1 336 ? -129.78055 -102.51964 -289.17550 1.000 101.81252 ? 331 HIS e CA   1 
ATOM   106516 C C    . HIS EA 1 336 ? -129.66106 -101.05560 -288.76360 1.000 99.23303  ? 331 HIS e C    1 
ATOM   106517 O O    . HIS EA 1 336 ? -129.79097 -100.71114 -287.59364 1.000 97.11393  ? 331 HIS e O    1 
ATOM   106518 C CB   . HIS EA 1 336 ? -130.96819 -102.78189 -290.14029 1.000 104.10041 ? 331 HIS e CB   1 
ATOM   106519 C CG   . HIS EA 1 336 ? -132.34131 -102.53798 -289.57229 1.000 110.16637 ? 331 HIS e CG   1 
ATOM   106520 N ND1  . HIS EA 1 336 ? -132.99285 -103.45525 -288.77505 1.000 112.04930 ? 331 HIS e ND1  1 
ATOM   106521 C CD2  . HIS EA 1 336 ? -133.22517 -101.53444 -289.78604 1.000 107.77953 ? 331 HIS e CD2  1 
ATOM   106522 C CE1  . HIS EA 1 336 ? -134.19434 -102.99957 -288.47417 1.000 104.07602 ? 331 HIS e CE1  1 
ATOM   106523 N NE2  . HIS EA 1 336 ? -134.35974 -101.83672 -289.07668 1.000 99.02549  ? 331 HIS e NE2  1 
ATOM   106524 H H    . HIS EA 1 336 ? -130.12866 -102.87814 -287.27575 1.000 117.29002 ? 331 HIS e H    1 
ATOM   106525 H HA   . HIS EA 1 336 ? -128.98503 -102.76022 -289.67567 1.000 122.32875 ? 331 HIS e HA   1 
ATOM   106526 H HB2  . HIS EA 1 336 ? -130.86841 -102.20017 -290.91007 1.000 125.07421 ? 331 HIS e HB2  1 
ATOM   106527 H HB3  . HIS EA 1 336 ? -130.93363 -103.71025 -290.41932 1.000 125.07421 ? 331 HIS e HB3  1 
ATOM   106528 H HD1  . HIS EA 1 336 ? -132.66697 -104.20725 -288.51446 1.000 134.61288 ? 331 HIS e HD1  1 
ATOM   106529 H HD2  . HIS EA 1 336 ? -133.08858 -100.78154 -290.31462 1.000 129.48916 ? 331 HIS e HD2  1 
ATOM   106530 H HE1  . HIS EA 1 336 ? -134.81776 -103.42489 -287.93070 1.000 125.04494 ? 331 HIS e HE1  1 
ATOM   106531 N N    . MET EA 1 337 ? -129.36084 -100.20333 -289.74634 1.000 89.44674  ? 332 MET e N    1 
ATOM   106532 C CA   . MET EA 1 337 ? -129.00333 -98.81283  -289.50155 1.000 84.62101  ? 332 MET e CA   1 
ATOM   106533 C C    . MET EA 1 337 ? -130.00685 -97.87289  -290.15774 1.000 88.31502  ? 332 MET e C    1 
ATOM   106534 O O    . MET EA 1 337 ? -130.75307 -98.26820  -291.05464 1.000 88.56905  ? 332 MET e O    1 
ATOM   106535 C CB   . MET EA 1 337 ? -127.58556 -98.51480  -290.03206 1.000 72.54028  ? 332 MET e CB   1 
ATOM   106536 H H    . MET EA 1 337 ? -129.35860 -100.41615 -290.57959 1.000 107.48981 ? 332 MET e H    1 
ATOM   106537 H HA   . MET EA 1 337 ? -129.01863 -98.64981  -288.54547 1.000 101.69894 ? 332 MET e HA   1 
ATOM   106538 N N    . THR EA 1 338 ? -130.01142 -96.61793  -289.69638 1.000 86.02358  ? 333 THR e N    1 
ATOM   106539 C CA   . THR EA 1 338 ? -130.90714 -95.59882  -290.22320 1.000 84.36071  ? 333 THR e CA   1 
ATOM   106540 C C    . THR EA 1 338 ? -130.15876 -94.28268  -290.41128 1.000 87.09057  ? 333 THR e C    1 
ATOM   106541 O O    . THR EA 1 338 ? -129.19247 -93.98838  -289.70153 1.000 78.14584  ? 333 THR e O    1 
ATOM   106542 C CB   . THR EA 1 338 ? -132.11926 -95.37017  -289.30446 1.000 70.15584  ? 333 THR e CB   1 
ATOM   106543 H H    . THR EA 1 338 ? -129.49549 -96.33409  -289.06960 1.000 103.38201 ? 333 THR e H    1 
ATOM   106544 H HA   . THR EA 1 338 ? -131.22546 -95.88925  -291.09223 1.000 101.38657 ? 333 THR e HA   1 
ATOM   106545 N N    . HIS EA 1 339 ? -130.62802 -93.49010  -291.37698 1.000 103.30407 ? 334 HIS e N    1 
ATOM   106546 C CA   . HIS EA 1 339 ? -130.02540 -92.20207  -291.70878 1.000 103.29598 ? 334 HIS e CA   1 
ATOM   106547 C C    . HIS EA 1 339 ? -130.10579 -91.22716  -290.54038 1.000 96.71586  ? 334 HIS e C    1 
ATOM   106548 O O    . HIS EA 1 339 ? -130.17824 -90.01287  -290.73463 1.000 96.72644  ? 334 HIS e O    1 
ATOM   106549 C CB   . HIS EA 1 339 ? -130.71312 -91.59613  -292.93864 1.000 104.59884 ? 334 HIS e CB   1 
ATOM   106550 H H    . HIS EA 1 339 ? -131.31002 -93.68181  -291.86454 1.000 124.11860 ? 334 HIS e H    1 
ATOM   106551 H HA   . HIS EA 1 339 ? -129.08764 -92.34149  -291.91388 1.000 124.10890 ? 334 HIS e HA   1 
ATOM   106552 N N    . LEU EA 1 349 ? -126.99820 -90.41324  -288.08465 1.000 73.58412  ? 344 LEU e N    1 
ATOM   106553 C CA   . LEU EA 1 349 ? -126.63660 -91.82021  -287.94368 1.000 77.19276  ? 344 LEU e CA   1 
ATOM   106554 C C    . LEU EA 1 349 ? -127.30317 -92.42174  -286.71042 1.000 76.49151  ? 344 LEU e C    1 
ATOM   106555 O O    . LEU EA 1 349 ? -127.10164 -91.93527  -285.59904 1.000 75.19972  ? 344 LEU e O    1 
ATOM   106556 C CB   . LEU EA 1 349 ? -125.11835 -91.97774  -287.84851 1.000 74.41029  ? 344 LEU e CB   1 
ATOM   106557 H HA   . LEU EA 1 349 ? -126.93831 -92.30871  -288.72549 1.000 92.78504  ? 344 LEU e HA   1 
ATOM   106558 N N    . ARG EA 1 350 ? -128.09498 -93.47770  -286.90868 1.000 81.05766  ? 345 ARG e N    1 
ATOM   106559 C CA   . ARG EA 1 350 ? -128.80169 -94.14850  -285.82172 1.000 81.20492  ? 345 ARG e CA   1 
ATOM   106560 C C    . ARG EA 1 350 ? -128.61882 -95.65370  -285.95316 1.000 75.61950  ? 345 ARG e C    1 
ATOM   106561 O O    . ARG EA 1 350 ? -128.97489 -96.23630  -286.98327 1.000 73.42267  ? 345 ARG e O    1 
ATOM   106562 C CB   . ARG EA 1 350 ? -130.29296 -93.79328  -285.82860 1.000 78.19402  ? 345 ARG e CB   1 
ATOM   106563 H H    . ARG EA 1 350 ? -128.23978 -93.82885  -287.68026 1.000 97.42292  ? 345 ARG e H    1 
ATOM   106564 H HA   . ARG EA 1 350 ? -128.41624 -93.86911  -284.97657 1.000 97.59963  ? 345 ARG e HA   1 
ATOM   106565 N N    . CYS EA 1 351 ? -128.07709 -96.27854  -284.90729 1.000 90.68239  ? 346 CYS e N    1 
ATOM   106566 C CA   . CYS EA 1 351 ? -127.83403 -97.71774  -284.86849 1.000 100.08317 ? 346 CYS e CA   1 
ATOM   106567 C C    . CYS EA 1 351 ? -129.00099 -98.40008  -284.16396 1.000 93.61886  ? 346 CYS e C    1 
ATOM   106568 O O    . CYS EA 1 351 ? -129.40530 -97.97844  -283.07564 1.000 92.25211  ? 346 CYS e O    1 
ATOM   106569 C CB   . CYS EA 1 351 ? -126.52040 -98.02730  -284.14477 1.000 102.54471 ? 346 CYS e CB   1 
ATOM   106570 S SG   . CYS EA 1 351 ? -125.59127 -99.47793  -284.75077 1.000 105.57144 ? 346 CYS e SG   1 
ATOM   106571 H H    . CYS EA 1 351 ? -127.83503 -95.87621  -284.18678 1.000 108.97259 ? 346 CYS e H    1 
ATOM   106572 H HA   . CYS EA 1 351 ? -127.77000 -98.06650  -285.77136 1.000 120.25353 ? 346 CYS e HA   1 
ATOM   106573 H HB2  . CYS EA 1 351 ? -125.93758 -97.25696  -284.23303 1.000 123.20737 ? 346 CYS e HB2  1 
ATOM   106574 H HB3  . CYS EA 1 351 ? -126.72070 -98.18631  -283.20909 1.000 123.20737 ? 346 CYS e HB3  1 
ATOM   106575 N N    . TRP EA 1 352 ? -129.53581 -99.45123  -284.78066 1.000 84.52980  ? 347 TRP e N    1 
ATOM   106576 C CA   . TRP EA 1 352 ? -130.74413 -100.11623 -284.30735 1.000 84.58170  ? 347 TRP e CA   1 
ATOM   106577 C C    . TRP EA 1 352 ? -130.41979 -101.54601 -283.88682 1.000 81.48470  ? 347 TRP e C    1 
ATOM   106578 O O    . TRP EA 1 352 ? -129.57262 -102.20733 -284.49778 1.000 86.05351  ? 347 TRP e O    1 
ATOM   106579 C CB   . TRP EA 1 352 ? -131.83346 -100.09477 -285.40039 1.000 85.98160  ? 347 TRP e CB   1 
ATOM   106580 C CG   . TRP EA 1 352 ? -132.69764 -98.84602  -285.37342 1.000 95.56403  ? 347 TRP e CG   1 
ATOM   106581 C CD1  . TRP EA 1 352 ? -132.73712 -97.90807  -284.38600 1.000 94.62185  ? 347 TRP e CD1  1 
ATOM   106582 C CD2  . TRP EA 1 352 ? -133.64084 -98.41049  -286.37068 1.000 99.79706  ? 347 TRP e CD2  1 
ATOM   106583 N NE1  . TRP EA 1 352 ? -133.63714 -96.92291  -284.69605 1.000 98.63090  ? 347 TRP e NE1  1 
ATOM   106584 C CE2  . TRP EA 1 352 ? -134.20638 -97.20337  -285.90852 1.000 102.47860 ? 347 TRP e CE2  1 
ATOM   106585 C CE3  . TRP EA 1 352 ? -134.05998 -98.92086  -287.60378 1.000 97.44935  ? 347 TRP e CE3  1 
ATOM   106586 C CZ2  . TRP EA 1 352 ? -135.16855 -96.49795  -286.63322 1.000 97.59302  ? 347 TRP e CZ2  1 
ATOM   106587 C CZ3  . TRP EA 1 352 ? -135.01958 -98.21607  -288.32382 1.000 99.58260  ? 347 TRP e CZ3  1 
ATOM   106588 C CH2  . TRP EA 1 352 ? -135.56094 -97.01955  -287.83440 1.000 95.78827  ? 347 TRP e CH2  1 
ATOM   106589 H H    . TRP EA 1 352 ? -129.20752 -99.80487  -285.49254 1.000 101.58948 ? 347 TRP e H    1 
ATOM   106590 H HA   . TRP EA 1 352 ? -131.09317 -99.66137  -283.52493 1.000 101.65175 ? 347 TRP e HA   1 
ATOM   106591 H HB2  . TRP EA 1 352 ? -131.40508 -100.14033 -286.26948 1.000 103.33164 ? 347 TRP e HB2  1 
ATOM   106592 H HB3  . TRP EA 1 352 ? -132.41536 -100.86093 -285.27677 1.000 103.33164 ? 347 TRP e HB3  1 
ATOM   106593 H HD1  . TRP EA 1 352 ? -132.22485 -97.93312  -283.61021 1.000 113.69994 ? 347 TRP e HD1  1 
ATOM   106594 H HE1  . TRP EA 1 352 ? -133.81572 -96.23821  -284.20727 1.000 118.51080 ? 347 TRP e HE1  1 
ATOM   106595 H HE3  . TRP EA 1 352 ? -133.70498 -99.71400  -287.93513 1.000 117.09294 ? 347 TRP e HE3  1 
ATOM   106596 H HZ2  . TRP EA 1 352 ? -135.52891 -95.70340  -286.31116 1.000 117.26534 ? 347 TRP e HZ2  1 
ATOM   106597 H HZ3  . TRP EA 1 352 ? -135.30699 -98.54498  -289.14486 1.000 119.65284 ? 347 TRP e HZ3  1 
ATOM   106598 H HH2  . TRP EA 1 352 ? -136.20115 -96.57057  -288.33784 1.000 115.09964 ? 347 TRP e HH2  1 
ATOM   106599 N N    . ALA EA 1 353 ? -131.09388 -102.01090 -282.83244 1.000 64.15248  ? 348 ALA e N    1 
ATOM   106600 C CA   . ALA EA 1 353 ? -130.86525 -103.34060 -282.27055 1.000 59.45326  ? 348 ALA e CA   1 
ATOM   106601 C C    . ALA EA 1 353 ? -132.18354 -103.88054 -281.73724 1.000 62.43556  ? 348 ALA e C    1 
ATOM   106602 O O    . ALA EA 1 353 ? -132.74866 -103.30302 -280.80240 1.000 58.76419  ? 348 ALA e O    1 
ATOM   106603 C CB   . ALA EA 1 353 ? -129.81988 -103.29237 -281.15364 1.000 62.32810  ? 348 ALA e CB   1 
ATOM   106604 H H    . ALA EA 1 353 ? -131.70094 -101.56507 -282.41734 1.000 77.13670  ? 348 ALA e H    1 
ATOM   106605 H HA   . ALA EA 1 353 ? -130.54882 -103.93328 -282.97019 1.000 71.49763  ? 348 ALA e HA   1 
ATOM   106606 H HB1  . ALA EA 1 353 ? -129.68902 -104.18793 -280.80469 1.000 74.94744  ? 348 ALA e HB1  1 
ATOM   106607 H HB2  . ALA EA 1 353 ? -128.98629 -102.95337 -281.51571 1.000 74.94744  ? 348 ALA e HB2  1 
ATOM   106608 H HB3  . ALA EA 1 353 ? -130.13727 -102.70598 -280.44915 1.000 74.94744  ? 348 ALA e HB3  1 
ATOM   106609 N N    . LEU EA 1 354 ? -132.65715 -104.99375 -282.30809 1.000 58.44248  ? 349 LEU e N    1 
ATOM   106610 C CA   . LEU EA 1 354 ? -133.98252 -105.51350 -282.01342 1.000 56.69063  ? 349 LEU e CA   1 
ATOM   106611 C C    . LEU EA 1 354 ? -133.93027 -106.97513 -281.58334 1.000 59.26957  ? 349 LEU e C    1 
ATOM   106612 O O    . LEU EA 1 354 ? -133.00063 -107.71464 -281.91599 1.000 66.91694  ? 349 LEU e O    1 
ATOM   106613 C CB   . LEU EA 1 354 ? -134.91814 -105.41419 -283.23541 1.000 58.03477  ? 349 LEU e CB   1 
ATOM   106614 C CG   . LEU EA 1 354 ? -135.17641 -104.06647 -283.90306 1.000 52.86387  ? 349 LEU e CG   1 
ATOM   106615 C CD1  . LEU EA 1 354 ? -136.39987 -104.18222 -284.81259 1.000 53.86105  ? 349 LEU e CD1  1 
ATOM   106616 C CD2  . LEU EA 1 354 ? -135.36787 -102.96115 -282.88804 1.000 51.18593  ? 349 LEU e CD2  1 
ATOM   106617 H H    . LEU EA 1 354 ? -132.21793 -105.46691 -282.87625 1.000 70.28470  ? 349 LEU e H    1 
ATOM   106618 H HA   . LEU EA 1 354 ? -134.33585 -104.99203 -281.27576 1.000 68.18248  ? 349 LEU e HA   1 
ATOM   106619 H HB2  . LEU EA 1 354 ? -134.54861 -105.98815 -283.92456 1.000 69.79545  ? 349 LEU e HB2  1 
ATOM   106620 H HB3  . LEU EA 1 354 ? -135.78612 -105.74617 -282.95739 1.000 69.79545  ? 349 LEU e HB3  1 
ATOM   106621 H HG   . LEU EA 1 354 ? -134.40182 -103.82335 -284.43392 1.000 62.66804  ? 349 LEU e HG   1 
ATOM   106622 H HD11 . LEU EA 1 354 ? -136.55812 -103.32575 -285.23958 1.000 64.12417  ? 349 LEU e HD11 1 
ATOM   106623 H HD12 . LEU EA 1 354 ? -136.23057 -104.86070 -285.48483 1.000 64.12417  ? 349 LEU e HD12 1 
ATOM   106624 H HD13 . LEU EA 1 354 ? -137.16906 -104.43195 -284.27698 1.000 64.12417  ? 349 LEU e HD13 1 
ATOM   106625 H HD21 . LEU EA 1 354 ? -135.52829 -102.12685 -283.35613 1.000 60.65452  ? 349 LEU e HD21 1 
ATOM   106626 H HD22 . LEU EA 1 354 ? -136.12856 -103.17672 -282.32610 1.000 60.65452  ? 349 LEU e HD22 1 
ATOM   106627 H HD23 . LEU EA 1 354 ? -134.56665 -102.88768 -282.34623 1.000 60.65452  ? 349 LEU e HD23 1 
ATOM   106628 N N    . SER EA 1 355 ? -134.96153 -107.37817 -280.83570 1.000 61.86118  ? 350 SER e N    1 
ATOM   106629 C CA   . SER EA 1 355 ? -135.27799 -108.78576 -280.59014 1.000 60.11832  ? 350 SER e CA   1 
ATOM   106630 C C    . SER EA 1 355 ? -134.11739 -109.53485 -279.94173 1.000 66.85452  ? 350 SER e C    1 
ATOM   106631 O O    . SER EA 1 355 ? -133.75363 -110.63788 -280.35624 1.000 71.21155  ? 350 SER e O    1 
ATOM   106632 C CB   . SER EA 1 355 ? -135.70196 -109.47086 -281.89687 1.000 60.17080  ? 350 SER e CB   1 
ATOM   106633 O OG   . SER EA 1 355 ? -136.62494 -110.51652 -281.65913 1.000 69.89272  ? 350 SER e OG   1 
ATOM   106634 H H    . SER EA 1 355 ? -135.50796 -106.83826 -280.44902 1.000 74.38714  ? 350 SER e H    1 
ATOM   106635 H HA   . SER EA 1 355 ? -136.01484 -108.81959 -279.96020 1.000 72.29570  ? 350 SER e HA   1 
ATOM   106636 H HB2  . SER EA 1 355 ? -136.11736 -108.81215 -282.47518 1.000 72.35868  ? 350 SER e HB2  1 
ATOM   106637 H HB3  . SER EA 1 355 ? -134.91455 -109.84005 -282.32651 1.000 72.35868  ? 350 SER e HB3  1 
ATOM   106638 H HG   . SER EA 1 355 ? -136.83481 -110.88488 -282.38430 1.000 84.02499  ? 350 SER e HG   1 
ATOM   106639 N N    . PHE EA 1 356 ? -133.54601 -108.94141 -278.89645 1.000 60.80612  ? 351 PHE e N    1 
ATOM   106640 C CA   . PHE EA 1 356 ? -132.41028 -109.53624 -278.20575 1.000 62.46260  ? 351 PHE e CA   1 
ATOM   106641 C C    . PHE EA 1 356 ? -132.72390 -109.75969 -276.73243 1.000 58.85512  ? 351 PHE e C    1 
ATOM   106642 O O    . PHE EA 1 356 ? -133.40117 -108.94669 -276.09485 1.000 60.81811  ? 351 PHE e O    1 
ATOM   106643 C CB   . PHE EA 1 356 ? -131.14184 -108.66753 -278.35703 1.000 61.95777  ? 351 PHE e CB   1 
ATOM   106644 C CG   . PHE EA 1 356 ? -131.21789 -107.33059 -277.66841 1.000 63.17461  ? 351 PHE e CG   1 
ATOM   106645 C CD1  . PHE EA 1 356 ? -131.74268 -106.22686 -278.32117 1.000 62.74838  ? 351 PHE e CD1  1 
ATOM   106646 C CD2  . PHE EA 1 356 ? -130.73645 -107.17066 -276.37914 1.000 60.82230  ? 351 PHE e CD2  1 
ATOM   106647 C CE1  . PHE EA 1 356 ? -131.80069 -104.99592 -277.69515 1.000 60.58148  ? 351 PHE e CE1  1 
ATOM   106648 C CE2  . PHE EA 1 356 ? -130.79360 -105.94220 -275.74880 1.000 60.33978  ? 351 PHE e CE2  1 
ATOM   106649 C CZ   . PHE EA 1 356 ? -131.32490 -104.85360 -276.40794 1.000 60.35488  ? 351 PHE e CZ   1 
ATOM   106650 H H    . PHE EA 1 356 ? -133.80212 -108.18870 -278.56867 1.000 73.12107  ? 351 PHE e H    1 
ATOM   106651 H HA   . PHE EA 1 356 ? -132.23188 -110.40645 -278.59536 1.000 75.10884  ? 351 PHE e HA   1 
ATOM   106652 H HB2  . PHE EA 1 356 ? -130.38973 -109.14971 -277.97922 1.000 74.50304  ? 351 PHE e HB2  1 
ATOM   106653 H HB3  . PHE EA 1 356 ? -130.99019 -108.50312 -279.30088 1.000 74.50304  ? 351 PHE e HB3  1 
ATOM   106654 H HD1  . PHE EA 1 356 ? -132.05971 -106.31531 -279.19098 1.000 75.45177  ? 351 PHE e HD1  1 
ATOM   106655 H HD2  . PHE EA 1 356 ? -130.37015 -107.89935 -275.93222 1.000 73.14048  ? 351 PHE e HD2  1 
ATOM   106656 H HE1  . PHE EA 1 356 ? -132.16041 -104.26367 -278.14159 1.000 71.92918  ? 351 PHE e HE1  1 
ATOM   106657 H HE2  . PHE EA 1 356 ? -130.47388 -105.84964 -274.88040 1.000 71.63914  ? 351 PHE e HE2  1 
ATOM   106658 H HZ   . PHE EA 1 356 ? -131.36238 -104.02572 -275.98590 1.000 71.65726  ? 351 PHE e HZ   1 
ATOM   106659 N N    . TYR EA 1 357 ? -132.22819 -110.88073 -276.20556 1.000 57.52651  ? 352 TYR e N    1 
ATOM   106660 C CA   . TYR EA 1 357 ? -132.36023 -111.25302 -274.80894 1.000 56.26105  ? 352 TYR e CA   1 
ATOM   106661 C C    . TYR EA 1 357 ? -131.02825 -111.82427 -274.34379 1.000 57.79850  ? 352 TYR e C    1 
ATOM   106662 O O    . TYR EA 1 357 ? -130.39175 -112.58740 -275.08559 1.000 61.47082  ? 352 TYR e O    1 
ATOM   106663 C CB   . TYR EA 1 357 ? -133.45897 -112.29796 -274.59202 1.000 55.53356  ? 352 TYR e CB   1 
ATOM   106664 C CG   . TYR EA 1 357 ? -133.64969 -112.67593 -273.14325 1.000 53.01028  ? 352 TYR e CG   1 
ATOM   106665 C CD1  . TYR EA 1 357 ? -132.92768 -113.71523 -272.57180 1.000 53.54657  ? 352 TYR e CD1  1 
ATOM   106666 C CD2  . TYR EA 1 357 ? -134.55447 -111.98993 -272.34401 1.000 55.52642  ? 352 TYR e CD2  1 
ATOM   106667 C CE1  . TYR EA 1 357 ? -133.10141 -114.06134 -271.24646 1.000 52.32674  ? 352 TYR e CE1  1 
ATOM   106668 C CE2  . TYR EA 1 357 ? -134.73632 -112.33026 -271.01453 1.000 53.62461  ? 352 TYR e CE2  1 
ATOM   106669 C CZ   . TYR EA 1 357 ? -134.00754 -113.36799 -270.47171 1.000 56.27646  ? 352 TYR e CZ   1 
ATOM   106670 O OH   . TYR EA 1 357 ? -134.17755 -113.71941 -269.15151 1.000 68.75810  ? 352 TYR e OH   1 
ATOM   106671 H H    . TYR EA 1 357 ? -131.79252 -111.46405 -276.66330 1.000 68.26321  ? 352 TYR e H    1 
ATOM   106672 H HA   . TYR EA 1 357 ? -132.58063 -110.46776 -274.28388 1.000 66.76696  ? 352 TYR e HA   1 
ATOM   106673 H HB2  . TYR EA 1 357 ? -134.29944 -111.94128 -274.91959 1.000 66.79399  ? 352 TYR e HB2  1 
ATOM   106674 H HB3  . TYR EA 1 357 ? -133.22686 -113.10267 -275.08138 1.000 66.79399  ? 352 TYR e HB3  1 
ATOM   106675 H HD1  . TYR EA 1 357 ? -132.31646 -114.18640 -273.09074 1.000 63.48729  ? 352 TYR e HD1  1 
ATOM   106676 H HD2  . TYR EA 1 357 ? -135.04671 -111.28988 -272.70805 1.000 66.78542  ? 352 TYR e HD2  1 
ATOM   106677 H HE1  . TYR EA 1 357 ? -132.60944 -114.75914 -270.87775 1.000 62.02349  ? 352 TYR e HE1  1 
ATOM   106678 H HE2  . TYR EA 1 357 ? -135.34588 -111.86228 -270.49077 1.000 64.50325  ? 352 TYR e HE2  1 
ATOM   106679 H HH   . TYR EA 1 357 ? -134.99273 -113.69482 -268.95035 1.000 82.66344  ? 352 TYR e HH   1 
ATOM   106680 N N    . PRO EA 1 358 ? -130.58080 -111.49063 -273.12541 1.000 57.80535  ? 353 PRO e N    1 
ATOM   106681 C CA   . PRO EA 1 358 ? -131.19713 -110.55948 -272.17013 1.000 56.20011  ? 353 PRO e CA   1 
ATOM   106682 C C    . PRO EA 1 358 ? -130.97591 -109.09618 -272.53424 1.000 57.04199  ? 353 PRO e C    1 
ATOM   106683 O O    . PRO EA 1 358 ? -130.44169 -108.80015 -273.60065 1.000 61.98663  ? 353 PRO e O    1 
ATOM   106684 C CB   . PRO EA 1 358 ? -130.49489 -110.90315 -270.85198 1.000 56.29622  ? 353 PRO e CB   1 
ATOM   106685 C CG   . PRO EA 1 358 ? -129.17137 -111.42541 -271.26930 1.000 59.24320  ? 353 PRO e CG   1 
ATOM   106686 C CD   . PRO EA 1 358 ? -129.39538 -112.16118 -272.55862 1.000 58.96781  ? 353 PRO e CD   1 
ATOM   106687 H HA   . PRO EA 1 358 ? -132.14935 -110.72715 -272.09233 1.000 66.67154  ? 353 PRO e HA   1 
ATOM   106688 H HB2  . PRO EA 1 358 ? -130.40062 -110.10628 -270.30700 1.000 66.82511  ? 353 PRO e HB2  1 
ATOM   106689 H HB3  . PRO EA 1 358 ? -131.00076 -111.57638 -270.37057 1.000 66.82511  ? 353 PRO e HB3  1 
ATOM   106690 H HG2  . PRO EA 1 358 ? -128.55661 -110.68652 -271.39979 1.000 71.24556  ? 353 PRO e HG2  1 
ATOM   106691 H HG3  . PRO EA 1 358 ? -128.82910 -112.02546 -270.58836 1.000 71.24556  ? 353 PRO e HG3  1 
ATOM   106692 H HD2  . PRO EA 1 358 ? -128.63040 -112.06762 -273.14765 1.000 69.99278  ? 353 PRO e HD2  1 
ATOM   106693 H HD3  . PRO EA 1 358 ? -129.57469 -113.10020 -272.39433 1.000 69.99278  ? 353 PRO e HD3  1 
ATOM   106694 N N    . ALA EA 1 359 ? -131.37742 -108.19167 -271.64017 1.000 55.99616  ? 354 ALA e N    1 
ATOM   106695 C CA   . ALA EA 1 359 ? -131.38581 -106.76929 -271.95611 1.000 56.54568  ? 354 ALA e CA   1 
ATOM   106696 C C    . ALA EA 1 359 ? -130.00215 -106.13379 -271.91015 1.000 66.75640  ? 354 ALA e C    1 
ATOM   106697 O O    . ALA EA 1 359 ? -129.80944 -105.06601 -272.50514 1.000 60.77191  ? 354 ALA e O    1 
ATOM   106698 C CB   . ALA EA 1 359 ? -132.32041 -106.03318 -270.99248 1.000 55.89954  ? 354 ALA e CB   1 
ATOM   106699 H H    . ALA EA 1 359 ? -131.64876 -108.37833 -270.84573 1.000 66.42679  ? 354 ALA e H    1 
ATOM   106700 H HA   . ALA EA 1 359 ? -131.72384 -106.65689 -272.85833 1.000 68.00854  ? 354 ALA e HA   1 
ATOM   106701 H HB1  . ALA EA 1 359 ? -132.31279 -105.08702 -271.20611 1.000 67.23316  ? 354 ALA e HB1  1 
ATOM   106702 H HB2  . ALA EA 1 359 ? -133.21809 -106.38728 -271.09088 1.000 67.23316  ? 354 ALA e HB2  1 
ATOM   106703 H HB3  . ALA EA 1 359 ? -132.00870 -106.16970 -270.08413 1.000 67.23316  ? 354 ALA e HB3  1 
ATOM   106704 N N    . GLU EA 1 360 ? -129.04343 -106.75587 -271.22403 1.000 74.43904  ? 355 GLU e N    1 
ATOM   106705 C CA   . GLU EA 1 360 ? -127.69145 -106.21507 -271.16734 1.000 85.84184  ? 355 GLU e CA   1 
ATOM   106706 C C    . GLU EA 1 360 ? -127.11715 -106.09610 -272.57104 1.000 82.90416  ? 355 GLU e C    1 
ATOM   106707 O O    . GLU EA 1 360 ? -127.09065 -107.06297 -273.33316 1.000 84.05518  ? 355 GLU e O    1 
ATOM   106708 C CB   . GLU EA 1 360 ? -126.80393 -107.11133 -270.30275 1.000 92.56713  ? 355 GLU e CB   1 
ATOM   106709 C CG   . GLU EA 1 360 ? -125.32409 -106.73864 -270.30141 1.000 98.88726  ? 355 GLU e CG   1 
ATOM   106710 C CD   . GLU EA 1 360 ? -125.05873 -105.36405 -269.71406 1.000 103.43605 ? 355 GLU e CD   1 
ATOM   106711 O OE1  . GLU EA 1 360 ? -125.91622 -104.86280 -268.95521 1.000 103.17201 ? 355 GLU e OE1  1 
ATOM   106712 O OE2  . GLU EA 1 360 ? -123.99108 -104.78494 -270.01259 1.000 99.37064  ? 355 GLU e OE2  1 
ATOM   106713 H H    . GLU EA 1 360 ? -129.15139 -107.48805 -270.78601 1.000 89.48057  ? 355 GLU e H    1 
ATOM   106714 H HA   . GLU EA 1 360 ? -127.71009 -105.33206 -270.76628 1.000 103.16393 ? 355 GLU e HA   1 
ATOM   106715 H HB2  . GLU EA 1 360 ? -127.11763 -107.06255 -269.38617 1.000 111.23428 ? 355 GLU e HB2  1 
ATOM   106716 H HB3  . GLU EA 1 360 ? -126.87493 -108.02180 -270.62969 1.000 111.23428 ? 355 GLU e HB3  1 
ATOM   106717 H HG2  . GLU EA 1 360 ? -124.83585 -107.38892 -269.77259 1.000 118.81843 ? 355 GLU e HG2  1 
ATOM   106718 H HG3  . GLU EA 1 360 ? -124.99762 -106.74144 -271.21482 1.000 118.81843 ? 355 GLU e HG3  1 
ATOM   106719 N N    . ILE EA 1 361 ? -126.63687 -104.89331 -272.90987 1.000 70.91677  ? 356 ILE e N    1 
ATOM   106720 C CA   . ILE EA 1 361 ? -126.11136 -104.62118 -274.23955 1.000 76.84979  ? 356 ILE e CA   1 
ATOM   106721 C C    . ILE EA 1 361 ? -125.32893 -103.31794 -274.17053 1.000 75.16219  ? 356 ILE e C    1 
ATOM   106722 O O    . ILE EA 1 361 ? -125.46612 -102.53780 -273.23081 1.000 70.70032  ? 356 ILE e O    1 
ATOM   106723 C CB   . ILE EA 1 361 ? -127.25395 -104.55731 -275.28146 1.000 69.45322  ? 356 ILE e CB   1 
ATOM   106724 C CG1  . ILE EA 1 361 ? -126.69659 -104.58991 -276.70126 1.000 67.89943  ? 356 ILE e CG1  1 
ATOM   106725 C CG2  . ILE EA 1 361 ? -128.10798 -103.31385 -275.06296 1.000 67.09699  ? 356 ILE e CG2  1 
ATOM   106726 C CD1  . ILE EA 1 361 ? -127.70832 -105.01758 -277.73775 1.000 66.63540  ? 356 ILE e CD1  1 
ATOM   106727 H H    . ILE EA 1 361 ? -126.60725 -104.21783 -272.37841 1.000 85.25385  ? 356 ILE e H    1 
ATOM   106728 H HA   . ILE EA 1 361 ? -125.49997 -105.32672 -274.50285 1.000 92.37347  ? 356 ILE e HA   1 
ATOM   106729 H HB   . ILE EA 1 361 ? -127.81488 -105.33955 -275.16165 1.000 83.49759  ? 356 ILE e HB   1 
ATOM   106730 H HG12 . ILE EA 1 361 ? -126.38835 -103.70079 -276.93654 1.000 81.63303  ? 356 ILE e HG12 1 
ATOM   106731 H HG13 . ILE EA 1 361 ? -125.95682 -105.21654 -276.73233 1.000 81.63303  ? 356 ILE e HG13 1 
ATOM   106732 H HG21 . ILE EA 1 361 ? -128.82565 -103.30499 -275.71547 1.000 80.67011  ? 356 ILE e HG21 1 
ATOM   106733 H HG22 . ILE EA 1 361 ? -128.47665 -103.33755 -274.16607 1.000 80.67011  ? 356 ILE e HG22 1 
ATOM   106734 H HG23 . ILE EA 1 361 ? -127.55246 -102.52612 -275.17153 1.000 80.67011  ? 356 ILE e HG23 1 
ATOM   106735 H HD11 . ILE EA 1 361 ? -127.28583 -105.01605 -278.61091 1.000 79.19388  ? 356 ILE e HD11 1 
ATOM   106736 H HD12 . ILE EA 1 361 ? -128.02185 -105.91017 -277.52355 1.000 79.19388  ? 356 ILE e HD12 1 
ATOM   106737 H HD13 . ILE EA 1 361 ? -128.45194 -104.39481 -277.72900 1.000 79.19388  ? 356 ILE e HD13 1 
ATOM   106738 N N    . THR EA 1 362 ? -124.49605 -103.07829 -275.18473 1.000 82.75306  ? 357 THR e N    1 
ATOM   106739 C CA   . THR EA 1 362 ? -123.69289 -101.86249 -275.26267 1.000 93.51325  ? 357 THR e CA   1 
ATOM   106740 C C    . THR EA 1 362 ? -123.60496 -101.41348 -276.71352 1.000 95.31814  ? 357 THR e C    1 
ATOM   106741 O O    . THR EA 1 362 ? -123.16056 -102.17921 -277.57513 1.000 91.88101  ? 357 THR e O    1 
ATOM   106742 C CB   . THR EA 1 362 ? -122.28727 -102.08564 -274.69281 1.000 90.68127  ? 357 THR e CB   1 
ATOM   106743 H H    . THR EA 1 362 ? -124.37882 -103.61356 -275.84756 1.000 99.45739  ? 357 THR e H    1 
ATOM   106744 H HA   . THR EA 1 362 ? -124.13045 -101.16371 -274.75163 1.000 112.36962 ? 357 THR e HA   1 
ATOM   106745 N N    . LEU EA 1 363 ? -124.02661 -100.17707 -276.97862 1.000 83.92977  ? 358 LEU e N    1 
ATOM   106746 C CA   . LEU EA 1 363 ? -123.89850 -99.55139  -278.28909 1.000 83.06182  ? 358 LEU e CA   1 
ATOM   106747 C C    . LEU EA 1 363 ? -123.06582 -98.28330  -278.14535 1.000 83.37800  ? 358 LEU e C    1 
ATOM   106748 O O    . LEU EA 1 363 ? -123.33781 -97.45504  -277.26839 1.000 77.64477  ? 358 LEU e O    1 
ATOM   106749 C CB   . LEU EA 1 363 ? -125.26916 -99.22334  -278.88524 1.000 87.66032  ? 358 LEU e CB   1 
ATOM   106750 C CG   . LEU EA 1 363 ? -126.21785 -100.38697 -279.18319 1.000 86.58238  ? 358 LEU e CG   1 
ATOM   106751 C CD1  . LEU EA 1 363 ? -127.45315 -99.88187  -279.93096 1.000 81.34282  ? 358 LEU e CD1  1 
ATOM   106752 C CD2  . LEU EA 1 363 ? -125.52681 -101.48202 -279.97709 1.000 81.70494  ? 358 LEU e CD2  1 
ATOM   106753 H H    . LEU EA 1 363 ? -124.40126 -99.66769  -276.39572 1.000 100.86945 ? 358 LEU e H    1 
ATOM   106754 H HA   . LEU EA 1 363 ? -123.44510 -100.15503 -278.89814 1.000 99.82791  ? 358 LEU e HA   1 
ATOM   106755 H HB2  . LEU EA 1 363 ? -125.72999 -98.64036  -278.26181 1.000 105.34610 ? 358 LEU e HB2  1 
ATOM   106756 H HB3  . LEU EA 1 363 ? -125.12237 -98.76102  -279.72525 1.000 105.34610 ? 358 LEU e HB3  1 
ATOM   106757 H HG   . LEU EA 1 363 ? -126.50057 -100.77674 -278.34114 1.000 104.05257 ? 358 LEU e HG   1 
ATOM   106758 H HD11 . LEU EA 1 363 ? -128.04365 -100.63091 -280.10749 1.000 97.76510  ? 358 LEU e HD11 1 
ATOM   106759 H HD12 . LEU EA 1 363 ? -127.90798 -99.22444  -279.38158 1.000 97.76510  ? 358 LEU e HD12 1 
ATOM   106760 H HD13 . LEU EA 1 363 ? -127.17286 -99.47746  -280.76689 1.000 97.76510  ? 358 LEU e HD13 1 
ATOM   106761 H HD21 . LEU EA 1 363 ? -126.16157 -102.19460 -280.15090 1.000 98.19965  ? 358 LEU e HD21 1 
ATOM   106762 H HD22 . LEU EA 1 363 ? -125.20795 -101.11144 -280.81488 1.000 98.19965  ? 358 LEU e HD22 1 
ATOM   106763 H HD23 . LEU EA 1 363 ? -124.77988 -101.82307 -279.46068 1.000 98.19965  ? 358 LEU e HD23 1 
ATOM   106764 N N    . THR EA 1 364 ? -122.05910 -98.13219  -279.00684 1.000 93.72998  ? 359 THR e N    1 
ATOM   106765 C CA   . THR EA 1 364 ? -121.13360 -97.01161  -278.91894 1.000 94.75473  ? 359 THR e CA   1 
ATOM   106766 C C    . THR EA 1 364 ? -120.64176 -96.63503  -280.30981 1.000 97.17642  ? 359 THR e C    1 
ATOM   106767 O O    . THR EA 1 364 ? -120.46149 -97.49529  -281.17674 1.000 95.28005  ? 359 THR e O    1 
ATOM   106768 C CB   . THR EA 1 364 ? -119.93314 -97.34116  -278.01920 1.000 93.57721  ? 359 THR e CB   1 
ATOM   106769 H H    . THR EA 1 364 ? -121.89253 -98.67179  -279.65544 1.000 112.62970 ? 359 THR e H    1 
ATOM   106770 H HA   . THR EA 1 364 ? -121.60425 -96.24797  -278.54984 1.000 113.85940 ? 359 THR e HA   1 
ATOM   106771 N N    . TRP EA 1 365 ? -120.41881 -95.33675  -280.50692 1.000 97.92107  ? 360 TRP e N    1 
ATOM   106772 C CA   . TRP EA 1 365 ? -119.94019 -94.79065  -281.76860 1.000 99.34984  ? 360 TRP e CA   1 
ATOM   106773 C C    . TRP EA 1 365 ? -118.47436 -94.39496  -281.63681 1.000 110.11361 ? 360 TRP e C    1 
ATOM   106774 O O    . TRP EA 1 365 ? -118.04011 -93.92833  -280.57789 1.000 107.19740 ? 360 TRP e O    1 
ATOM   106775 C CB   . TRP EA 1 365 ? -120.76798 -93.57196  -282.18955 1.000 94.39150  ? 360 TRP e CB   1 
ATOM   106776 C CG   . TRP EA 1 365 ? -122.15122 -93.89466  -282.68729 1.000 95.63025  ? 360 TRP e CG   1 
ATOM   106777 C CD1  . TRP EA 1 365 ? -123.32067 -93.77825  -281.99176 1.000 94.18640  ? 360 TRP e CD1  1 
ATOM   106778 C CD2  . TRP EA 1 365 ? -122.50842 -94.37181  -283.99190 1.000 91.52122  ? 360 TRP e CD2  1 
ATOM   106779 N NE1  . TRP EA 1 365 ? -124.38078 -94.15720  -282.77952 1.000 88.70527  ? 360 TRP e NE1  1 
ATOM   106780 C CE2  . TRP EA 1 365 ? -123.90904 -94.52583  -284.01159 1.000 90.00600  ? 360 TRP e CE2  1 
ATOM   106781 C CE3  . TRP EA 1 365 ? -121.78040 -94.68567  -285.14312 1.000 91.25272  ? 360 TRP e CE3  1 
ATOM   106782 C CZ2  . TRP EA 1 365 ? -124.59484 -94.98050  -285.13663 1.000 85.28591  ? 360 TRP e CZ2  1 
ATOM   106783 C CZ3  . TRP EA 1 365 ? -122.46326 -95.13743  -286.25930 1.000 85.91718  ? 360 TRP e CZ3  1 
ATOM   106784 C CH2  . TRP EA 1 365 ? -123.85504 -95.28024  -286.24773 1.000 85.12700  ? 360 TRP e CH2  1 
ATOM   106785 H H    . TRP EA 1 365 ? -120.54241 -94.73642  -279.90366 1.000 117.65900 ? 360 TRP e H    1 
ATOM   106786 H HA   . TRP EA 1 365 ? -120.01547 -95.46504  -282.46173 1.000 119.37353 ? 360 TRP e HA   1 
ATOM   106787 H HB2  . TRP EA 1 365 ? -120.86268 -92.98393  -281.42395 1.000 113.42352 ? 360 TRP e HB2  1 
ATOM   106788 H HB3  . TRP EA 1 365 ? -120.29983 -93.11301  -282.90447 1.000 113.42352 ? 360 TRP e HB3  1 
ATOM   106789 H HD1  . TRP EA 1 365 ? -123.38960 -93.48485  -281.11195 1.000 113.17740 ? 360 TRP e HD1  1 
ATOM   106790 H HE1  . TRP EA 1 365 ? -125.20623 -94.16215  -282.53828 1.000 106.60004 ? 360 TRP e HE1  1 
ATOM   106791 H HE3  . TRP EA 1 365 ? -120.85519 -94.59279  -285.15887 1.000 109.65699 ? 360 TRP e HE3  1 
ATOM   106792 H HZ2  . TRP EA 1 365 ? -125.51987 -95.07643  -285.13216 1.000 102.49681 ? 360 TRP e HZ2  1 
ATOM   106793 H HZ3  . TRP EA 1 365 ? -121.98861 -95.34973  -287.03036 1.000 103.25434 ? 360 TRP e HZ3  1 
ATOM   106794 H HH2  . TRP EA 1 365 ? -124.28697 -95.58581  -287.01256 1.000 102.30612 ? 360 TRP e HH2  1 
ATOM   106795 N N    . GLN EA 1 366 ? -117.71783 -94.57841  -282.71874 1.000 127.11110 ? 361 GLN e N    1 
ATOM   106796 C CA   . GLN EA 1 366 ? -116.30013 -94.25493  -282.75083 1.000 132.84581 ? 361 GLN e CA   1 
ATOM   106797 C C    . GLN EA 1 366 ? -115.98572 -93.44018  -283.99894 1.000 134.14294 ? 361 GLN e C    1 
ATOM   106798 O O    . GLN EA 1 366 ? -116.69341 -93.51019  -285.00735 1.000 129.55954 ? 361 GLN e O    1 
ATOM   106799 C CB   . GLN EA 1 366 ? -115.42983 -95.52123  -282.73235 1.000 135.24790 ? 361 GLN e CB   1 
ATOM   106800 C CG   . GLN EA 1 366 ? -115.42918 -96.26630  -281.40965 1.000 134.83039 ? 361 GLN e CG   1 
ATOM   106801 C CD   . GLN EA 1 366 ? -114.95629 -97.70124  -281.55419 1.000 137.16051 ? 361 GLN e CD   1 
ATOM   106802 O OE1  . GLN EA 1 366 ? -114.58887 -98.13994  -282.64518 1.000 134.50114 ? 361 GLN e OE1  1 
ATOM   106803 N NE2  . GLN EA 1 366 ? -114.96372 -98.44008  -280.45117 1.000 129.61194 ? 361 GLN e NE2  1 
ATOM   106804 H H    . GLN EA 1 366 ? -118.01358 -94.89635  -283.46106 1.000 152.68704 ? 361 GLN e H    1 
ATOM   106805 H HA   . GLN EA 1 366 ? -116.08148 -93.71880  -281.97259 1.000 159.56869 ? 361 GLN e HA   1 
ATOM   106806 H HB2  . GLN EA 1 366 ? -115.75748 -96.13106  -283.41180 1.000 162.45120 ? 361 GLN e HB2  1 
ATOM   106807 H HB3  . GLN EA 1 366 ? -114.51359 -95.26909  -282.92686 1.000 162.45120 ? 361 GLN e HB3  1 
ATOM   106808 H HG2  . GLN EA 1 366 ? -114.83482 -95.81394  -280.79079 1.000 161.95019 ? 361 GLN e HG2  1 
ATOM   106809 H HG3  . GLN EA 1 366 ? -116.33110 -96.28064  -281.05295 1.000 161.95019 ? 361 GLN e HG3  1 
ATOM   106810 H HE21 . GLN EA 1 366 ? -115.22737 -98.09909  -279.70698 1.000 155.68805 ? 361 GLN e HE21 1 
ATOM   106811 H HE22 . GLN EA 1 366 ? -114.70489 -99.25967  -280.48085 1.000 155.68805 ? 361 GLN e HE22 1 
ATOM   106812 N N    . ARG EA 1 367 ? -114.90546 -92.66584  -283.91777 1.000 123.53864 ? 362 ARG e N    1 
ATOM   106813 C CA   . ARG EA 1 367 ? -114.42902 -91.87471  -285.04875 1.000 112.26455 ? 362 ARG e CA   1 
ATOM   106814 C C    . ARG EA 1 367 ? -113.02012 -92.31242  -285.44336 1.000 108.72514 ? 362 ARG e C    1 
ATOM   106815 O O    . ARG EA 1 367 ? -112.15092 -92.48642  -284.58688 1.000 108.58725 ? 362 ARG e O    1 
ATOM   106816 C CB   . ARG EA 1 367 ? -114.44015 -90.38363  -284.71188 1.000 107.08067 ? 362 ARG e CB   1 
ATOM   106817 H H    . ARG EA 1 367 ? -114.42524 -92.58067  -283.20944 1.000 148.40009 ? 362 ARG e H    1 
ATOM   106818 H HA   . ARG EA 1 367 ? -115.02045 -92.00884  -285.80579 1.000 134.87118 ? 362 ARG e HA   1 
ATOM   106819 N N    . THR EA 1 376 ? -123.12089 -88.17555  -277.83697 1.000 125.09305 ? 371 THR e N    1 
ATOM   106820 C CA   . THR EA 1 376 ? -124.15968 -88.77796  -278.66720 1.000 121.11344 ? 371 THR e CA   1 
ATOM   106821 C C    . THR EA 1 376 ? -125.44520 -89.00436  -277.86830 1.000 115.70021 ? 371 THR e C    1 
ATOM   106822 O O    . THR EA 1 376 ? -125.49507 -88.73239  -276.66808 1.000 113.89351 ? 371 THR e O    1 
ATOM   106823 C CB   . THR EA 1 376 ? -123.68423 -90.11553  -279.26370 1.000 108.79321 ? 371 THR e CB   1 
ATOM   106824 H HA   . THR EA 1 376 ? -124.37299 -88.17828  -279.39917 1.000 145.48985 ? 371 THR e HA   1 
ATOM   106825 N N    . GLU EA 1 377 ? -126.48396 -89.49564  -278.54436 1.000 101.61598 ? 372 GLU e N    1 
ATOM   106826 C CA   . GLU EA 1 377 ? -127.78534 -89.74967  -277.93597 1.000 95.00174  ? 372 GLU e CA   1 
ATOM   106827 C C    . GLU EA 1 377 ? -127.98324 -91.25382  -277.78956 1.000 93.36527  ? 372 GLU e C    1 
ATOM   106828 O O    . GLU EA 1 377 ? -127.95323 -91.98884  -278.78281 1.000 88.04938  ? 372 GLU e O    1 
ATOM   106829 C CB   . GLU EA 1 377 ? -128.91149 -89.13856  -278.77155 1.000 90.42489  ? 372 GLU e CB   1 
ATOM   106830 H H    . GLU EA 1 377 ? -126.45585 -89.69456  -279.38056 1.000 122.09289 ? 372 GLU e H    1 
ATOM   106831 H HA   . GLU EA 1 377 ? -127.80781 -89.35127  -277.05184 1.000 114.15581 ? 372 GLU e HA   1 
ATOM   106832 N N    . LEU EA 1 378 ? -128.19315 -91.70184  -276.55324 1.000 94.43222  ? 373 LEU e N    1 
ATOM   106833 C CA   . LEU EA 1 378 ? -128.31841 -93.11681  -276.21965 1.000 89.87842  ? 373 LEU e CA   1 
ATOM   106834 C C    . LEU EA 1 378 ? -129.62367 -93.30609  -275.46306 1.000 90.65194  ? 373 LEU e C    1 
ATOM   106835 O O    . LEU EA 1 378 ? -129.78217 -92.77737  -274.35798 1.000 88.16127  ? 373 LEU e O    1 
ATOM   106836 C CB   . LEU EA 1 378 ? -127.12722 -93.57766  -275.37999 1.000 81.64503  ? 373 LEU e CB   1 
ATOM   106837 C CG   . LEU EA 1 378 ? -126.90014 -95.07294  -275.16694 1.000 86.90892  ? 373 LEU e CG   1 
ATOM   106838 C CD1  . LEU EA 1 378 ? -126.63051 -95.77665  -276.47539 1.000 85.42345  ? 373 LEU e CD1  1 
ATOM   106839 C CD2  . LEU EA 1 378 ? -125.73678 -95.27393  -274.20218 1.000 85.32540  ? 373 LEU e CD2  1 
ATOM   106840 H H    . LEU EA 1 378 ? -128.26892 -91.18695  -275.86858 1.000 113.47238 ? 373 LEU e H    1 
ATOM   106841 H HA   . LEU EA 1 378 ? -128.34961 -93.65526  -277.02588 1.000 108.00783 ? 373 LEU e HA   1 
ATOM   106842 H HB2  . LEU EA 1 378 ? -126.32433 -93.23703  -275.80454 1.000 98.12775  ? 373 LEU e HB2  1 
ATOM   106843 H HB3  . LEU EA 1 378 ? -127.22671 -93.18782  -274.49737 1.000 98.12775  ? 373 LEU e HB3  1 
ATOM   106844 H HG   . LEU EA 1 378 ? -127.70063 -95.46853  -274.78796 1.000 104.44442 ? 373 LEU e HG   1 
ATOM   106845 H HD11 . LEU EA 1 378 ? -126.48141 -96.71933  -276.30211 1.000 102.66186 ? 373 LEU e HD11 1 
ATOM   106846 H HD12 . LEU EA 1 378 ? -127.39785 -95.66477  -277.05812 1.000 102.66186 ? 373 LEU e HD12 1 
ATOM   106847 H HD13 . LEU EA 1 378 ? -125.84310 -95.38739  -276.88692 1.000 102.66186 ? 373 LEU e HD13 1 
ATOM   106848 H HD21 . LEU EA 1 378 ? -125.59359 -96.22468  -274.07384 1.000 102.54419 ? 373 LEU e HD21 1 
ATOM   106849 H HD22 . LEU EA 1 378 ? -124.94057 -94.86734  -274.57851 1.000 102.54419 ? 373 LEU e HD22 1 
ATOM   106850 H HD23 . LEU EA 1 378 ? -125.95329 -94.85466  -273.35468 1.000 102.54419 ? 373 LEU e HD23 1 
ATOM   106851 N N    . VAL EA 1 379 ? -130.55383 -94.05654  -276.05223 1.000 100.83266 ? 374 VAL e N    1 
ATOM   106852 C CA   . VAL EA 1 379 ? -131.91051 -94.17304  -275.53011 1.000 101.07165 ? 374 VAL e CA   1 
ATOM   106853 C C    . VAL EA 1 379 ? -132.03162 -95.42810  -274.67822 1.000 93.89505  ? 374 VAL e C    1 
ATOM   106854 O O    . VAL EA 1 379 ? -131.46090 -96.47780  -275.00279 1.000 97.90255  ? 374 VAL e O    1 
ATOM   106855 C CB   . VAL EA 1 379 ? -132.94522 -94.17423  -276.67554 1.000 90.04583  ? 374 VAL e CB   1 
ATOM   106856 C CG1  . VAL EA 1 379 ? -133.01449 -95.53548  -277.35588 1.000 90.06857  ? 374 VAL e CG1  1 
ATOM   106857 C CG2  . VAL EA 1 379 ? -134.31008 -93.76679  -276.14463 1.000 91.89179  ? 374 VAL e CG2  1 
ATOM   106858 H H    . VAL EA 1 379 ? -130.41831 -94.51439  -276.76750 1.000 121.15291 ? 374 VAL e H    1 
ATOM   106859 H HA   . VAL EA 1 379 ? -132.08652 -93.41227  -274.95465 1.000 121.43970 ? 374 VAL e HA   1 
ATOM   106860 H HB   . VAL EA 1 379 ? -132.66837 -93.52990  -277.34569 1.000 108.20872 ? 374 VAL e HB   1 
ATOM   106861 H HG11 . VAL EA 1 379 ? -133.65555 -95.49305  -278.08262 1.000 108.23601 ? 374 VAL e HG11 1 
ATOM   106862 H HG12 . VAL EA 1 379 ? -132.13670 -95.76065  -277.70184 1.000 108.23601 ? 374 VAL e HG12 1 
ATOM   106863 H HG13 . VAL EA 1 379 ? -133.29429 -96.19930  -276.70631 1.000 108.23601 ? 374 VAL e HG13 1 
ATOM   106864 H HG21 . VAL EA 1 379 ? -134.94746 -93.77094  -276.87581 1.000 110.42386 ? 374 VAL e HG21 1 
ATOM   106865 H HG22 . VAL EA 1 379 ? -134.58518 -94.39908  -275.46241 1.000 110.42386 ? 374 VAL e HG22 1 
ATOM   106866 H HG23 . VAL EA 1 379 ? -134.24824 -92.87640  -275.76477 1.000 110.42386 ? 374 VAL e HG23 1 
ATOM   106867 N N    . GLU EA 1 380 ? -132.79413 -95.31784  -273.59072 1.000 70.49820  ? 375 GLU e N    1 
ATOM   106868 C CA   . GLU EA 1 380 ? -132.97962 -96.42363  -272.66174 1.000 68.80189  ? 375 GLU e CA   1 
ATOM   106869 C C    . GLU EA 1 380 ? -133.43135 -97.68710  -273.38383 1.000 72.11060  ? 375 GLU e C    1 
ATOM   106870 O O    . GLU EA 1 380 ? -134.26271 -97.63763  -274.29380 1.000 75.05669  ? 375 GLU e O    1 
ATOM   106871 C CB   . GLU EA 1 380 ? -134.01993 -96.02424  -271.61098 1.000 75.49379  ? 375 GLU e CB   1 
ATOM   106872 C CG   . GLU EA 1 380 ? -133.64897 -96.33061  -270.17715 1.000 69.03238  ? 375 GLU e CG   1 
ATOM   106873 C CD   . GLU EA 1 380 ? -134.80481 -96.07669  -269.22565 1.000 78.33449  ? 375 GLU e CD   1 
ATOM   106874 O OE1  . GLU EA 1 380 ? -134.55711 -95.59137  -268.10205 1.000 81.56482  ? 375 GLU e OE1  1 
ATOM   106875 O OE2  . GLU EA 1 380 ? -135.96349 -96.35968  -269.60353 1.000 82.34167  ? 375 GLU e OE2  1 
ATOM   106876 H H    . GLU EA 1 380 ? -133.21881 -94.60403  -273.36775 1.000 84.75156  ? 375 GLU e H    1 
ATOM   106877 H HA   . GLU EA 1 380 ? -132.13720 -96.62181  -272.22360 1.000 82.71599  ? 375 GLU e HA   1 
ATOM   106878 H HB2  . GLU EA 1 380 ? -134.16445 -95.06710  -271.67344 1.000 90.74627  ? 375 GLU e HB2  1 
ATOM   106879 H HB3  . GLU EA 1 380 ? -134.84457 -96.49749  -271.80311 1.000 90.74627  ? 375 GLU e HB3  1 
ATOM   106880 H HG2  . GLU EA 1 380 ? -133.39629 -97.26436  -270.10528 1.000 82.99258  ? 375 GLU e HG2  1 
ATOM   106881 H HG3  . GLU EA 1 380 ? -132.90725 -95.76480  -269.91139 1.000 82.99258  ? 375 GLU e HG3  1 
ATOM   106882 N N    . THR EA 1 381 ? -132.87209 -98.82641  -272.97108 1.000 70.95574  ? 376 THR e N    1 
ATOM   106883 C CA   . THR EA 1 381 ? -133.33778 -100.11260 -273.47532 1.000 67.34348  ? 376 THR e CA   1 
ATOM   106884 C C    . THR EA 1 381 ? -134.78944 -100.32697 -273.06435 1.000 61.43232  ? 376 THR e C    1 
ATOM   106885 O O    . THR EA 1 381 ? -135.20013 -99.94732  -271.96369 1.000 61.83916  ? 376 THR e O    1 
ATOM   106886 C CB   . THR EA 1 381 ? -132.47204 -101.25107 -272.93706 1.000 61.93633  ? 376 THR e CB   1 
ATOM   106887 O OG1  . THR EA 1 381 ? -131.09161 -100.96043 -273.18453 1.000 67.28725  ? 376 THR e OG1  1 
ATOM   106888 C CG2  . THR EA 1 381 ? -132.84104 -102.57006 -273.60642 1.000 56.89708  ? 376 THR e CG2  1 
ATOM   106889 H H    . THR EA 1 381 ? -132.22721 -98.87886  -272.40453 1.000 85.30061  ? 376 THR e H    1 
ATOM   106890 H HA   . THR EA 1 381 ? -133.27267 -100.12443 -274.44306 1.000 80.96589  ? 376 THR e HA   1 
ATOM   106891 H HB   . THR EA 1 381 ? -132.61712 -101.34450 -271.98253 1.000 74.47731  ? 376 THR e HB   1 
ATOM   106892 H HG1  . THR EA 1 381 ? -130.68146 -100.87300 -272.45670 1.000 80.89843  ? 376 THR e HG1  1 
ATOM   106893 H HG21 . THR EA 1 381 ? -132.28624 -103.28546 -273.25814 1.000 68.43021  ? 376 THR e HG21 1 
ATOM   106894 H HG22 . THR EA 1 381 ? -133.77191 -102.78089 -273.43338 1.000 68.43021  ? 376 THR e HG22 1 
ATOM   106895 H HG23 . THR EA 1 381 ? -132.70589 -102.50497 -274.56475 1.000 68.43021  ? 376 THR e HG23 1 
ATOM   106896 N N    . ARG EA 1 382 ? -135.56276 -100.95871 -273.94178 1.000 53.77809  ? 377 ARG e N    1 
ATOM   106897 C CA   . ARG EA 1 382 ? -137.00871 -101.00089 -273.78964 1.000 56.40687  ? 377 ARG e CA   1 
ATOM   106898 C C    . ARG EA 1 382 ? -137.55057 -102.38497 -274.09896 1.000 50.63239  ? 377 ARG e C    1 
ATOM   106899 O O    . ARG EA 1 382 ? -137.00887 -103.09259 -274.95624 1.000 51.79939  ? 377 ARG e O    1 
ATOM   106900 C CB   . ARG EA 1 382 ? -137.67411 -99.96739  -274.71633 1.000 58.44594  ? 377 ARG e CB   1 
ATOM   106901 C CG   . ARG EA 1 382 ? -137.38838 -100.20640 -276.18942 1.000 53.33187  ? 377 ARG e CG   1 
ATOM   106902 C CD   . ARG EA 1 382 ? -137.55173 -98.94359  -277.01113 1.000 54.30588  ? 377 ARG e CD   1 
ATOM   106903 N NE   . ARG EA 1 382 ? -137.83780 -99.26387  -278.40467 1.000 58.36115  ? 377 ARG e NE   1 
ATOM   106904 C CZ   . ARG EA 1 382 ? -137.83697 -98.38437  -279.39711 1.000 59.71727  ? 377 ARG e CZ   1 
ATOM   106905 N NH1  . ARG EA 1 382 ? -137.58557 -97.10275  -279.18537 1.000 56.88610  ? 377 ARG e NH1  1 
ATOM   106906 N NH2  . ARG EA 1 382 ? -138.09062 -98.80249  -280.63456 1.000 56.64394  ? 377 ARG e NH2  1 
ATOM   106907 H H    . ARG EA 1 382 ? -135.26884 -101.37185 -274.63643 1.000 63.76511  ? 377 ARG e H    1 
ATOM   106908 H HA   . ARG EA 1 382 ? -137.23946 -100.81335 -272.86634 1.000 67.84196  ? 377 ARG e HA   1 
ATOM   106909 H HB2  . ARG EA 1 382 ? -138.63500 -100.00559 -274.58936 1.000 70.28885  ? 377 ARG e HB2  1 
ATOM   106910 H HB3  . ARG EA 1 382 ? -137.34422 -99.08411  -274.48851 1.000 70.28885  ? 377 ARG e HB3  1 
ATOM   106911 H HG2  . ARG EA 1 382 ? -136.47546 -100.51800 -276.29131 1.000 63.53014  ? 377 ARG e HG2  1 
ATOM   106912 H HG3  . ARG EA 1 382 ? -138.00610 -100.87182 -276.53079 1.000 63.53014  ? 377 ARG e HG3  1 
ATOM   106913 H HD2  . ARG EA 1 382 ? -138.28863 -98.42093  -276.65799 1.000 64.39845  ? 377 ARG e HD2  1 
ATOM   106914 H HD3  . ARG EA 1 382 ? -136.73169 -98.42665  -276.97629 1.000 64.39845  ? 377 ARG e HD3  1 
ATOM   106915 H HE   . ARG EA 1 382 ? -138.02020 -100.08207 -278.59673 1.000 70.18710  ? 377 ARG e HE   1 
ATOM   106916 H HH11 . ARG EA 1 382 ? -137.41764 -96.82324  -278.38959 1.000 68.16645  ? 377 ARG e HH11 1 
ATOM   106917 H HH12 . ARG EA 1 382 ? -137.59011 -96.54921  -279.84353 1.000 68.16645  ? 377 ARG e HH12 1 
ATOM   106918 H HH21 . ARG EA 1 382 ? -138.25240 -99.63402  -280.78280 1.000 67.20413  ? 377 ARG e HH21 1 
ATOM   106919 H HH22 . ARG EA 1 382 ? -138.09278 -98.24119  -281.28613 1.000 67.20413  ? 377 ARG e HH22 1 
ATOM   106920 N N    . PRO EA 1 383 ? -138.62231 -102.79689 -273.41647 1.000 48.50245  ? 378 PRO e N    1 
ATOM   106921 C CA   . PRO EA 1 383 ? -139.20779 -104.11708 -273.69349 1.000 47.50960  ? 378 PRO e CA   1 
ATOM   106922 C C    . PRO EA 1 383 ? -140.04806 -104.09550 -274.96083 1.000 47.42484  ? 378 PRO e C    1 
ATOM   106923 O O    . PRO EA 1 383 ? -140.93432 -103.25425 -275.12226 1.000 49.12563  ? 378 PRO e O    1 
ATOM   106924 C CB   . PRO EA 1 383 ? -140.07316 -104.39364 -272.45703 1.000 45.29241  ? 378 PRO e CB   1 
ATOM   106925 C CG   . PRO EA 1 383 ? -140.40976 -103.05598 -271.92257 1.000 44.84221  ? 378 PRO e CG   1 
ATOM   106926 C CD   . PRO EA 1 383 ? -139.29335 -102.11510 -272.29008 1.000 46.94621  ? 378 PRO e CD   1 
ATOM   106927 H HA   . PRO EA 1 383 ? -138.51296 -104.78916 -273.77367 1.000 56.24292  ? 378 PRO e HA   1 
ATOM   106928 H HB2  . PRO EA 1 383 ? -140.87390 -104.87647 -272.71509 1.000 53.58230  ? 378 PRO e HB2  1 
ATOM   106929 H HB3  . PRO EA 1 383 ? -139.56872 -104.91002 -271.80912 1.000 53.58230  ? 378 PRO e HB3  1 
ATOM   106930 H HG2  . PRO EA 1 383 ? -141.24437 -102.75659 -272.31587 1.000 53.04205  ? 378 PRO e HG2  1 
ATOM   106931 H HG3  . PRO EA 1 383 ? -140.49848 -103.11134 -270.95823 1.000 53.04205  ? 378 PRO e HG3  1 
ATOM   106932 H HD2  . PRO EA 1 383 ? -139.64549 -101.25529 -272.56869 1.000 55.56686  ? 378 PRO e HD2  1 
ATOM   106933 H HD3  . PRO EA 1 383 ? -138.68271 -101.99803 -271.54555 1.000 55.56686  ? 378 PRO e HD3  1 
ATOM   106934 N N    . ALA EA 1 384 ? -139.76915 -105.03788 -275.86031 1.000 50.56926  ? 379 ALA e N    1 
ATOM   106935 C CA   . ALA EA 1 384 ? -140.59851 -105.17971 -277.04643 1.000 49.19072  ? 379 ALA e CA   1 
ATOM   106936 C C    . ALA EA 1 384 ? -141.97737 -105.73383 -276.71507 1.000 49.51515  ? 379 ALA e C    1 
ATOM   106937 O O    . ALA EA 1 384 ? -142.90305 -105.57705 -277.51723 1.000 49.44356  ? 379 ALA e O    1 
ATOM   106938 C CB   . ALA EA 1 384 ? -139.91041 -106.08419 -278.06995 1.000 55.49168  ? 379 ALA e CB   1 
ATOM   106939 H H    . ALA EA 1 384 ? -139.11696 -105.59577 -275.80546 1.000 60.83684  ? 379 ALA e H    1 
ATOM   106940 H HA   . ALA EA 1 384 ? -140.71176 -104.30590 -277.45206 1.000 59.18259  ? 379 ALA e HA   1 
ATOM   106941 H HB1  . ALA EA 1 384 ? -140.47926 -106.16678 -278.85128 1.000 66.74373  ? 379 ALA e HB1  1 
ATOM   106942 H HB2  . ALA EA 1 384 ? -139.06057 -105.68892 -278.31980 1.000 66.74373  ? 379 ALA e HB2  1 
ATOM   106943 H HB3  . ALA EA 1 384 ? -139.76517 -106.95714 -277.67277 1.000 66.74373  ? 379 ALA e HB3  1 
ATOM   106944 N N    . GLY EA 1 385 ? -142.13372 -106.37881 -275.55979 1.000 46.51251  ? 380 GLY e N    1 
ATOM   106945 C CA   . GLY EA 1 385 ? -143.40993 -106.90352 -275.13126 1.000 42.50734  ? 380 GLY e CA   1 
ATOM   106946 C C    . GLY EA 1 385 ? -143.59033 -108.39221 -275.32816 1.000 48.21296  ? 380 GLY e C    1 
ATOM   106947 O O    . GLY EA 1 385 ? -144.56245 -108.95507 -274.80779 1.000 41.40004  ? 380 GLY e O    1 
ATOM   106948 H H    . GLY EA 1 385 ? -141.49627 -106.52368 -275.00099 1.000 55.96873  ? 380 GLY e H    1 
ATOM   106949 H HA2  . GLY EA 1 385 ? -143.52038 -106.71575 -274.18604 1.000 50.77505  ? 380 GLY e HA2  1 
ATOM   106950 H HA3  . GLY EA 1 385 ? -144.11197 -106.45351 -275.62677 1.000 50.77505  ? 380 GLY e HA3  1 
ATOM   106951 N N    . ASP EA 1 386 ? -142.69256 -109.04598 -276.06432 1.000 55.65884  ? 381 ASP e N    1 
ATOM   106952 C CA   . ASP EA 1 386 ? -142.75907 -110.48418 -276.28310 1.000 50.33925  ? 381 ASP e CA   1 
ATOM   106953 C C    . ASP EA 1 386 ? -141.62547 -111.22153 -275.58243 1.000 45.10592  ? 381 ASP e C    1 
ATOM   106954 O O    . ASP EA 1 386 ? -141.34673 -112.37877 -275.91081 1.000 48.90968  ? 381 ASP e O    1 
ATOM   106955 C CB   . ASP EA 1 386 ? -142.74098 -110.78934 -277.78126 1.000 47.20718  ? 381 ASP e CB   1 
ATOM   106956 C CG   . ASP EA 1 386 ? -141.45572 -110.34313 -278.44967 1.000 63.06713  ? 381 ASP e CG   1 
ATOM   106957 O OD1  . ASP EA 1 386 ? -140.62748 -109.68643 -277.77934 1.000 61.59120  ? 381 ASP e OD1  1 
ATOM   106958 O OD2  . ASP EA 1 386 ? -141.27291 -110.65078 -279.64720 1.000 70.06374  ? 381 ASP e OD2  1 
ATOM   106959 H H    . ASP EA 1 386 ? -142.02473 -108.66857 -276.45312 1.000 66.94433  ? 381 ASP e H    1 
ATOM   106960 H HA   . ASP EA 1 386 ? -143.59565 -110.81402 -275.91946 1.000 60.56082  ? 381 ASP e HA   1 
ATOM   106961 H HB2  . ASP EA 1 386 ? -142.83094 -111.74642 -277.91087 1.000 56.80234  ? 381 ASP e HB2  1 
ATOM   106962 H HB3  . ASP EA 1 386 ? -143.47861 -110.32598 -278.20801 1.000 56.80234  ? 381 ASP e HB3  1 
ATOM   106963 N N    . GLY EA 1 387 ? -140.96696 -110.57143 -274.62452 1.000 48.47202  ? 382 GLY e N    1 
ATOM   106964 C CA   . GLY EA 1 387 ? -139.82479 -111.12490 -273.93962 1.000 57.23037  ? 382 GLY e CA   1 
ATOM   106965 C C    . GLY EA 1 387 ? -138.49131 -110.57202 -274.39698 1.000 57.16675  ? 382 GLY e C    1 
ATOM   106966 O O    . GLY EA 1 387 ? -137.50708 -110.67224 -273.65459 1.000 54.12279  ? 382 GLY e O    1 
ATOM   106967 H H    . GLY EA 1 387 ? -141.17760 -109.78331 -274.35230 1.000 58.32014  ? 382 GLY e H    1 
ATOM   106968 H HA2  . GLY EA 1 387 ? -139.91197 -110.94429 -272.99058 1.000 68.83017  ? 382 GLY e HA2  1 
ATOM   106969 H HA3  . GLY EA 1 387 ? -139.81224 -112.08482 -274.07857 1.000 68.83017  ? 382 GLY e HA3  1 
ATOM   106970 N N    . THR EA 1 388 ? -138.43634 -109.99081 -275.59317 1.000 70.34834  ? 383 THR e N    1 
ATOM   106971 C CA   . THR EA 1 388 ? -137.20949 -109.42874 -276.12725 1.000 73.09085  ? 383 THR e CA   1 
ATOM   106972 C C    . THR EA 1 388 ? -137.12962 -107.93749 -275.79931 1.000 71.60887  ? 383 THR e C    1 
ATOM   106973 O O    . THR EA 1 388 ? -138.04163 -107.35191 -275.20976 1.000 72.35682  ? 383 THR e O    1 
ATOM   106974 C CB   . THR EA 1 388 ? -137.13037 -109.65873 -277.63615 1.000 76.27417  ? 383 THR e CB   1 
ATOM   106975 O OG1  . THR EA 1 388 ? -138.04799 -108.78412 -278.30418 1.000 77.40686  ? 383 THR e OG1  1 
ATOM   106976 C CG2  . THR EA 1 388 ? -137.47215 -111.10503 -277.97719 1.000 81.45589  ? 383 THR e CG2  1 
ATOM   106977 H H    . THR EA 1 388 ? -139.11091 -109.91044 -276.12052 1.000 84.57172  ? 383 THR e H    1 
ATOM   106978 H HA   . THR EA 1 388 ? -136.45706 -109.87721 -275.71056 1.000 87.86274  ? 383 THR e HA   1 
ATOM   106979 H HB   . THR EA 1 388 ? -136.22833 -109.47748 -277.94336 1.000 91.68272  ? 383 THR e HB   1 
ATOM   106980 H HG1  . THR EA 1 388 ? -138.83761 -109.03181 -278.16008 1.000 93.04196  ? 383 THR e HG1  1 
ATOM   106981 H HG21 . THR EA 1 388 ? -137.40799 -111.24409 -278.93502 1.000 97.90079  ? 383 THR e HG21 1 
ATOM   106982 H HG22 . THR EA 1 388 ? -136.85590 -111.70589 -277.52988 1.000 97.90079  ? 383 THR e HG22 1 
ATOM   106983 H HG23 . THR EA 1 388 ? -138.37567 -111.30916 -277.68928 1.000 97.90079  ? 383 THR e HG23 1 
ATOM   106984 N N    . PHE EA 1 389 ? -136.02310 -107.30996 -276.19490 1.000 64.11648  ? 384 PHE e N    1 
ATOM   106985 C CA   . PHE EA 1 389 ? -135.76826 -105.90666 -275.90125 1.000 64.99976  ? 384 PHE e CA   1 
ATOM   106986 C C    . PHE EA 1 389 ? -135.28812 -105.19874 -277.16369 1.000 66.73940  ? 384 PHE e C    1 
ATOM   106987 O O    . PHE EA 1 389 ? -135.08982 -105.81727 -278.21379 1.000 71.63310  ? 384 PHE e O    1 
ATOM   106988 C CB   . PHE EA 1 389 ? -134.74561 -105.76586 -274.76701 1.000 58.22834  ? 384 PHE e CB   1 
ATOM   106989 C CG   . PHE EA 1 389 ? -135.25932 -106.22228 -273.43371 1.000 61.90508  ? 384 PHE e CG   1 
ATOM   106990 C CD1  . PHE EA 1 389 ? -135.31817 -107.57041 -273.12462 1.000 62.44307  ? 384 PHE e CD1  1 
ATOM   106991 C CD2  . PHE EA 1 389 ? -135.68898 -105.30320 -272.49117 1.000 59.84685  ? 384 PHE e CD2  1 
ATOM   106992 C CE1  . PHE EA 1 389 ? -135.79170 -107.99258 -271.90102 1.000 61.12345  ? 384 PHE e CE1  1 
ATOM   106993 C CE2  . PHE EA 1 389 ? -136.16366 -105.71917 -271.26629 1.000 54.08229  ? 384 PHE e CE2  1 
ATOM   106994 C CZ   . PHE EA 1 389 ? -136.21586 -107.06556 -270.96968 1.000 59.24331  ? 384 PHE e CZ   1 
ATOM   106995 H H    . PHE EA 1 389 ? -135.39406 -107.68699 -276.64407 1.000 77.09349  ? 384 PHE e H    1 
ATOM   106996 H HA   . PHE EA 1 389 ? -136.59691 -105.48514 -275.62456 1.000 78.15344  ? 384 PHE e HA   1 
ATOM   106997 H HB2  . PHE EA 1 389 ? -133.96480 -106.29956 -274.98246 1.000 70.02773  ? 384 PHE e HB2  1 
ATOM   106998 H HB3  . PHE EA 1 389 ? -134.49676 -104.83192 -274.68502 1.000 70.02773  ? 384 PHE e HB3  1 
ATOM   106999 H HD1  . PHE EA 1 389 ? -135.03502 -108.19822 -273.74958 1.000 75.08540  ? 384 PHE e HD1  1 
ATOM   107000 H HD2  . PHE EA 1 389 ? -135.65677 -104.39465 -272.68717 1.000 71.96994  ? 384 PHE e HD2  1 
ATOM   107001 H HE1  . PHE EA 1 389 ? -135.82550 -108.90061 -271.70292 1.000 73.50186  ? 384 PHE e HE1  1 
ATOM   107002 H HE2  . PHE EA 1 389 ? -136.44849 -105.09314 -270.64031 1.000 65.05247  ? 384 PHE e HE2  1 
ATOM   107003 H HZ   . PHE EA 1 389 ? -136.53625 -107.34836 -270.14368 1.000 71.24570  ? 384 PHE e HZ   1 
ATOM   107004 N N    . GLN EA 1 390 ? -135.10902 -103.88208 -277.05096 1.000 65.42086  ? 385 GLN e N    1 
ATOM   107005 C CA   . GLN EA 1 390 ? -134.71748 -103.04098 -278.17223 1.000 61.26851  ? 385 GLN e CA   1 
ATOM   107006 C C    . GLN EA 1 390 ? -133.82977 -101.91577 -277.65626 1.000 58.82204  ? 385 GLN e C    1 
ATOM   107007 O O    . GLN EA 1 390 ? -133.82492 -101.60540 -276.46225 1.000 60.44229  ? 385 GLN e O    1 
ATOM   107008 C CB   . GLN EA 1 390 ? -135.94073 -102.45945 -278.89387 1.000 59.93853  ? 385 GLN e CB   1 
ATOM   107009 C CG   . GLN EA 1 390 ? -136.93393 -103.49413 -279.39974 1.000 60.21798  ? 385 GLN e CG   1 
ATOM   107010 C CD   . GLN EA 1 390 ? -138.21032 -102.86289 -279.93540 1.000 62.78387  ? 385 GLN e CD   1 
ATOM   107011 O OE1  . GLN EA 1 390 ? -138.36522 -101.64089 -279.92571 1.000 64.84124  ? 385 GLN e OE1  1 
ATOM   107012 N NE2  . GLN EA 1 390 ? -139.13090 -103.69672 -280.40470 1.000 59.90476  ? 385 GLN e NE2  1 
ATOM   107013 H H    . GLN EA 1 390 ? -135.21141 -103.44562 -276.31705 1.000 78.65875  ? 385 GLN e H    1 
ATOM   107014 H HA   . GLN EA 1 390 ? -134.20890 -103.56931 -278.80715 1.000 73.67593  ? 385 GLN e HA   1 
ATOM   107015 H HB2  . GLN EA 1 390 ? -136.41354 -101.87773 -278.27827 1.000 72.07996  ? 385 GLN e HB2  1 
ATOM   107016 H HB3  . GLN EA 1 390 ? -135.63298 -101.95117 -279.66057 1.000 72.07996  ? 385 GLN e HB3  1 
ATOM   107017 H HG2  . GLN EA 1 390 ? -136.52480 -104.00178 -280.11794 1.000 72.41530  ? 385 GLN e HG2  1 
ATOM   107018 H HG3  . GLN EA 1 390 ? -137.17423 -104.08629 -278.67001 1.000 72.41530  ? 385 GLN e HG3  1 
ATOM   107019 H HE21 . GLN EA 1 390 ? -138.98806 -104.54472 -280.39479 1.000 72.03943  ? 385 GLN e HE21 1 
ATOM   107020 H HE22 . GLN EA 1 390 ? -139.87000 -103.38880 -280.71858 1.000 72.03943  ? 385 GLN e HE22 1 
ATOM   107021 N N    . LYS EA 1 391 ? -133.08101 -101.29804 -278.56962 1.000 60.69245  ? 386 LYS e N    1 
ATOM   107022 C CA   . LYS EA 1 391 ? -132.25897 -100.14850 -278.20944 1.000 63.26205  ? 386 LYS e CA   1 
ATOM   107023 C C    . LYS EA 1 391 ? -131.72705 -99.48599  -279.47045 1.000 70.81227  ? 386 LYS e C    1 
ATOM   107024 O O    . LYS EA 1 391 ? -131.61534 -100.11956 -280.52385 1.000 75.65309  ? 386 LYS e O    1 
ATOM   107025 C CB   . LYS EA 1 391 ? -131.09423 -100.55228 -277.29662 1.000 65.81432  ? 386 LYS e CB   1 
ATOM   107026 C CG   . LYS EA 1 391 ? -130.45067 -99.37595  -276.58133 1.000 71.35277  ? 386 LYS e CG   1 
ATOM   107027 C CD   . LYS EA 1 391 ? -129.06305 -99.71925  -276.06970 1.000 65.97987  ? 386 LYS e CD   1 
ATOM   107028 C CE   . LYS EA 1 391 ? -128.69620 -98.86863  -274.86511 1.000 68.70466  ? 386 LYS e CE   1 
ATOM   107029 N NZ   . LYS EA 1 391 ? -129.71794 -98.96063  -273.78541 1.000 70.95865  ? 386 LYS e NZ   1 
ATOM   107030 H H    . LYS EA 1 391 ? -133.03375 -101.52550 -279.39765 1.000 72.06235  ? 386 LYS e H    1 
ATOM   107031 H HA   . LYS EA 1 391 ? -132.81708 -99.50400  -277.74680 1.000 76.06818  ? 386 LYS e HA   1 
ATOM   107032 H HB2  . LYS EA 1 391 ? -131.42365 -101.16654 -276.62204 1.000 79.13090  ? 386 LYS e HB2  1 
ATOM   107033 H HB3  . LYS EA 1 391 ? -130.41115 -100.98399 -277.83321 1.000 79.13090  ? 386 LYS e HB3  1 
ATOM   107034 H HG2  . LYS EA 1 391 ? -130.37159 -98.63081  -277.19729 1.000 85.77704  ? 386 LYS e HG2  1 
ATOM   107035 H HG3  . LYS EA 1 391 ? -130.99998 -99.12268  -275.82303 1.000 85.77704  ? 386 LYS e HG3  1 
ATOM   107036 H HD2  . LYS EA 1 391 ? -129.03860 -100.65205 -275.80476 1.000 79.32956  ? 386 LYS e HD2  1 
ATOM   107037 H HD3  . LYS EA 1 391 ? -128.41167 -99.55599  -276.76966 1.000 79.32956  ? 386 LYS e HD3  1 
ATOM   107038 H HE2  . LYS EA 1 391 ? -127.84787 -99.17255  -274.50613 1.000 82.59931  ? 386 LYS e HE2  1 
ATOM   107039 H HE3  . LYS EA 1 391 ? -128.62728 -97.94057  -275.13872 1.000 82.59931  ? 386 LYS e HE3  1 
ATOM   107040 H HZ1  . LYS EA 1 391 ? -129.33452 -98.83557  -272.99203 1.000 85.30410  ? 386 LYS e HZ1  1 
ATOM   107041 H HZ2  . LYS EA 1 391 ? -130.34385 -98.33929  -273.90488 1.000 85.30410  ? 386 LYS e HZ2  1 
ATOM   107042 H HZ3  . LYS EA 1 391 ? -130.10192 -99.76345  -273.79729 1.000 85.30410  ? 386 LYS e HZ3  1 
ATOM   107043 N N    . TRP EA 1 392 ? -131.39869 -98.19853  -279.34759 1.000 71.86837  ? 387 TRP e N    1 
ATOM   107044 C CA   . TRP EA 1 392 ? -130.68866 -97.50841  -280.41227 1.000 73.02061  ? 387 TRP e CA   1 
ATOM   107045 C C    . TRP EA 1 392 ? -129.85260 -96.36605  -279.85216 1.000 74.75851  ? 387 TRP e C    1 
ATOM   107046 O O    . TRP EA 1 392 ? -130.03540 -95.92080  -278.71639 1.000 79.08058  ? 387 TRP e O    1 
ATOM   107047 C CB   . TRP EA 1 392 ? -131.63811 -96.98157  -281.50547 1.000 78.53218  ? 387 TRP e CB   1 
ATOM   107048 C CG   . TRP EA 1 392 ? -132.74827 -96.04921  -281.08084 1.000 81.45458  ? 387 TRP e CG   1 
ATOM   107049 C CD1  . TRP EA 1 392 ? -134.07185 -96.35925  -280.97300 1.000 74.22032  ? 387 TRP e CD1  1 
ATOM   107050 C CD2  . TRP EA 1 392 ? -132.63998 -94.64933  -280.77240 1.000 80.86623  ? 387 TRP e CD2  1 
ATOM   107051 N NE1  . TRP EA 1 392 ? -134.79077 -95.25172  -280.59635 1.000 74.46411  ? 387 TRP e NE1  1 
ATOM   107052 C CE2  . TRP EA 1 392 ? -133.93722 -94.18891  -280.46765 1.000 72.62034  ? 387 TRP e CE2  1 
ATOM   107053 C CE3  . TRP EA 1 392 ? -131.57338 -93.74537  -280.71501 1.000 75.13221  ? 387 TRP e CE3  1 
ATOM   107054 C CZ2  . TRP EA 1 392 ? -134.19643 -92.86994  -280.10650 1.000 72.02588  ? 387 TRP e CZ2  1 
ATOM   107055 C CZ3  . TRP EA 1 392 ? -131.83527 -92.43288  -280.35321 1.000 73.79055  ? 387 TRP e CZ3  1 
ATOM   107056 C CH2  . TRP EA 1 392 ? -133.13652 -92.00894  -280.05575 1.000 69.19293  ? 387 TRP e CH2  1 
ATOM   107057 H H    . TRP EA 1 392 ? -131.57655 -97.71139  -278.66154 1.000 86.39576  ? 387 TRP e H    1 
ATOM   107058 H HA   . TRP EA 1 392 ? -130.07876 -98.14683  -280.81395 1.000 87.77845  ? 387 TRP e HA   1 
ATOM   107059 H HB2  . TRP EA 1 392 ? -131.10331 -96.50055  -282.15624 1.000 94.39234  ? 387 TRP e HB2  1 
ATOM   107060 H HB3  . TRP EA 1 392 ? -132.06155 -97.74697  -281.92469 1.000 94.39234  ? 387 TRP e HB3  1 
ATOM   107061 H HD1  . TRP EA 1 392 ? -134.43548 -97.20035  -281.13181 1.000 89.21810  ? 387 TRP e HD1  1 
ATOM   107062 H HE1  . TRP EA 1 392 ? -135.64004 -95.22923  -280.46285 1.000 89.51065  ? 387 TRP e HE1  1 
ATOM   107063 H HE3  . TRP EA 1 392 ? -130.70744 -94.01912  -280.91526 1.000 90.31238  ? 387 TRP e HE3  1 
ATOM   107064 H HZ2  . TRP EA 1 392 ? -135.05901 -92.58517  -279.90712 1.000 86.58477  ? 387 TRP e HZ2  1 
ATOM   107065 H HZ3  . TRP EA 1 392 ? -131.13449 -91.82321  -280.30723 1.000 88.70237  ? 387 TRP e HZ3  1 
ATOM   107066 H HH2  . TRP EA 1 392 ? -133.28250 -91.12167  -279.81839 1.000 83.18524  ? 387 TRP e HH2  1 
ATOM   107067 N N    . ALA EA 1 393 ? -128.91244 -95.91439  -280.67892 1.000 75.43527  ? 388 ALA e N    1 
ATOM   107068 C CA   . ALA EA 1 393 ? -128.02348 -94.80990  -280.36184 1.000 78.36432  ? 388 ALA e CA   1 
ATOM   107069 C C    . ALA EA 1 393 ? -127.88026 -93.95297  -281.60991 1.000 77.54902  ? 388 ALA e C    1 
ATOM   107070 O O    . ALA EA 1 393 ? -128.12895 -94.40849  -282.72850 1.000 75.16703  ? 388 ALA e O    1 
ATOM   107071 C CB   . ALA EA 1 393 ? -126.65516 -95.30519  -279.88502 1.000 81.29643  ? 388 ALA e CB   1 
ATOM   107072 H H    . ALA EA 1 393 ? -128.76720 -96.24665  -281.45874 1.000 90.67604  ? 388 ALA e H    1 
ATOM   107073 H HA   . ALA EA 1 393 ? -128.39938 -94.26666  -279.65156 1.000 94.19091  ? 388 ALA e HA   1 
ATOM   107074 H HB1  . ALA EA 1 393 ? -126.09831 -94.53961  -279.67357 1.000 97.70944  ? 388 ALA e HB1  1 
ATOM   107075 H HB2  . ALA EA 1 393 ? -126.77597 -95.85466  -279.09484 1.000 97.70944  ? 388 ALA e HB2  1 
ATOM   107076 H HB3  . ALA EA 1 393 ? -126.24463 -95.82771  -280.59165 1.000 97.70944  ? 388 ALA e HB3  1 
ATOM   107077 N N    . ALA EA 1 394 ? -127.47260 -92.70267  -281.41409 1.000 96.36890  ? 389 ALA e N    1 
ATOM   107078 C CA   . ALA EA 1 394 ? -127.33612 -91.77172  -282.52457 1.000 102.30159 ? 389 ALA e CA   1 
ATOM   107079 C C    . ALA EA 1 394 ? -126.13925 -90.86065  -282.29537 1.000 105.10092 ? 389 ALA e C    1 
ATOM   107080 O O    . ALA EA 1 394 ? -125.69673 -90.64960  -281.16408 1.000 104.44461 ? 389 ALA e O    1 
ATOM   107081 C CB   . ALA EA 1 394 ? -128.61600 -90.94323  -282.71173 1.000 102.31547 ? 389 ALA e CB   1 
ATOM   107082 H H    . ALA EA 1 394 ? -127.26954 -92.37173  -280.64673 1.000 115.79640 ? 389 ALA e H    1 
ATOM   107083 H HA   . ALA EA 1 394 ? -127.16642 -92.26830  -283.34035 1.000 122.91563 ? 389 ALA e HA   1 
ATOM   107084 H HB1  . ALA EA 1 394 ? -128.49206 -90.33457  -283.45676 1.000 122.93229 ? 389 ALA e HB1  1 
ATOM   107085 H HB2  . ALA EA 1 394 ? -129.35643 -91.54275  -282.89402 1.000 122.93229 ? 389 ALA e HB2  1 
ATOM   107086 H HB3  . ALA EA 1 394 ? -128.78888 -90.44139  -281.89984 1.000 122.93229 ? 389 ALA e HB3  1 
ATOM   107087 N N    . VAL EA 1 395 ? -125.61364 -90.32984  -283.39734 1.000 89.14869  ? 390 VAL e N    1 
ATOM   107088 C CA   . VAL EA 1 395 ? -124.50196 -89.38780  -283.35011 1.000 88.81619  ? 390 VAL e CA   1 
ATOM   107089 C C    . VAL EA 1 395 ? -124.66761 -88.31720  -284.42969 1.000 84.49499  ? 390 VAL e C    1 
ATOM   107090 O O    . VAL EA 1 395 ? -125.17621 -88.58656  -285.51975 1.000 84.37253  ? 390 VAL e O    1 
ATOM   107091 C CB   . VAL EA 1 395 ? -123.15279 -90.10705  -283.51007 1.000 84.90967  ? 390 VAL e CB   1 
ATOM   107092 H H    . VAL EA 1 395 ? -125.88761 -90.50237  -284.19406 1.000 107.13215 ? 390 VAL e H    1 
ATOM   107093 H HA   . VAL EA 1 395 ? -124.50557 -88.95197  -282.48355 1.000 106.73315 ? 390 VAL e HA   1 
ATOM   107094 N N    . GLN EA 1 403 ? -118.77593 -92.12083  -293.56059 1.000 101.05536 ? 398 GLN e N    1 
ATOM   107095 C CA   . GLN EA 1 403 ? -118.04837 -93.37434  -293.71910 1.000 109.14381 ? 398 GLN e CA   1 
ATOM   107096 C C    . GLN EA 1 403 ? -116.96807 -93.51974  -292.64933 1.000 116.82600 ? 398 GLN e C    1 
ATOM   107097 O O    . GLN EA 1 403 ? -116.45221 -94.61419  -292.42471 1.000 124.65410 ? 398 GLN e O    1 
ATOM   107098 C CB   . GLN EA 1 403 ? -117.42381 -93.45658  -295.11484 1.000 101.05318 ? 398 GLN e CB   1 
ATOM   107099 H HA   . GLN EA 1 403 ? -118.66737 -94.11483  -293.62206 1.000 131.12629 ? 398 GLN e HA   1 
ATOM   107100 N N    . ARG EA 1 404 ? -116.63727 -92.41179  -291.98476 1.000 129.26172 ? 399 ARG e N    1 
ATOM   107101 C CA   . ARG EA 1 404 ? -115.60263 -92.38865  -290.96080 1.000 136.99873 ? 399 ARG e CA   1 
ATOM   107102 C C    . ARG EA 1 404 ? -116.14480 -92.67805  -289.56147 1.000 132.00419 ? 399 ARG e C    1 
ATOM   107103 O O    . ARG EA 1 404 ? -115.47737 -92.35856  -288.56976 1.000 129.52943 ? 399 ARG e O    1 
ATOM   107104 C CB   . ARG EA 1 404 ? -114.88619 -91.03454  -290.97177 1.000 138.31363 ? 399 ARG e CB   1 
ATOM   107105 H H    . ARG EA 1 404 ? -117.00817 -91.64688  -292.11496 1.000 155.26778 ? 399 ARG e H    1 
ATOM   107106 H HA   . ARG EA 1 404 ? -114.95326 -93.07748  -291.17228 1.000 164.55219 ? 399 ARG e HA   1 
ATOM   107107 N N    . TYR EA 1 405 ? -117.33042 -93.27710  -289.46062 1.000 121.52784 ? 400 TYR e N    1 
ATOM   107108 C CA   . TYR EA 1 405 ? -117.96462 -93.57016  -288.18291 1.000 117.81543 ? 400 TYR e CA   1 
ATOM   107109 C C    . TYR EA 1 405 ? -118.33439 -95.04537  -288.12578 1.000 105.78175 ? 400 TYR e C    1 
ATOM   107110 O O    . TYR EA 1 405 ? -118.64020 -95.66459  -289.14847 1.000 104.41673 ? 400 TYR e O    1 
ATOM   107111 C CB   . TYR EA 1 405 ? -119.21719 -92.70301  -287.96846 1.000 101.12580 ? 400 TYR e CB   1 
ATOM   107112 H H    . TYR EA 1 405 ? -117.79690 -93.52883  -290.13784 1.000 145.98713 ? 400 TYR e H    1 
ATOM   107113 H HA   . TYR EA 1 405 ? -117.34478 -93.38809  -287.45935 1.000 141.53224 ? 400 TYR e HA   1 
ATOM   107114 N N    . THR EA 1 406 ? -118.30263 -95.60633  -286.91738 1.000 95.40708  ? 401 THR e N    1 
ATOM   107115 C CA   . THR EA 1 406 ? -118.59589 -97.01865  -286.72240 1.000 95.24696  ? 401 THR e CA   1 
ATOM   107116 C C    . THR EA 1 406 ? -119.43622 -97.21243  -285.46946 1.000 99.06389  ? 401 THR e C    1 
ATOM   107117 O O    . THR EA 1 406 ? -119.29837 -96.47750  -284.48822 1.000 99.64004  ? 401 THR e O    1 
ATOM   107118 C CB   . THR EA 1 406 ? -117.31061 -97.85183  -286.61081 1.000 95.33193  ? 401 THR e CB   1 
ATOM   107119 O OG1  . THR EA 1 406 ? -116.32519 -97.11234  -285.87842 1.000 102.63577 ? 401 THR e OG1  1 
ATOM   107120 C CG2  . THR EA 1 406 ? -116.77385 -98.18872  -287.99324 1.000 93.61139  ? 401 THR e CG2  1 
ATOM   107121 H H    . THR EA 1 406 ? -118.11236 -95.18420  -286.19267 1.000 114.64221 ? 401 THR e H    1 
ATOM   107122 H HA   . THR EA 1 406 ? -119.11181 -97.33777  -287.47929 1.000 114.45008 ? 401 THR e HA   1 
ATOM   107123 H HB   . THR EA 1 406 ? -117.49830 -98.68332  -286.14789 1.000 114.55203 ? 401 THR e HB   1 
ATOM   107124 H HG1  . THR EA 1 406 ? -115.62063 -97.56425  -285.80787 1.000 123.31664 ? 401 THR e HG1  1 
ATOM   107125 H HG21 . THR EA 1 406 ? -115.96300 -98.71531  -287.91503 1.000 111.56507 ? 401 THR e HG21 1 
ATOM   107126 H HG22 . THR EA 1 406 ? -117.43320 -98.69792  -288.49011 1.000 111.56507 ? 401 THR e HG22 1 
ATOM   107127 H HG23 . THR EA 1 406 ? -116.57407 -97.37342  -288.47931 1.000 111.56507 ? 401 THR e HG23 1 
ATOM   107128 N N    . CYS EA 1 407 ? -120.30508 -98.22133  -285.52004 1.000 121.10620 ? 402 CYS e N    1 
ATOM   107129 C CA   . CYS EA 1 407 ? -121.20140 -98.57882  -284.42748 1.000 114.67149 ? 402 CYS e CA   1 
ATOM   107130 C C    . CYS EA 1 407 ? -120.78579 -99.93100  -283.86656 1.000 113.15234 ? 402 CYS e C    1 
ATOM   107131 O O    . CYS EA 1 407 ? -120.68162 -100.90722 -284.61430 1.000 113.78203 ? 402 CYS e O    1 
ATOM   107132 C CB   . CYS EA 1 407 ? -122.65324 -98.63523  -284.91015 1.000 116.83658 ? 402 CYS e CB   1 
ATOM   107133 S SG   . CYS EA 1 407 ? -123.81670 -99.40916  -283.75199 1.000 133.98018 ? 402 CYS e SG   1 
ATOM   107134 H H    . CYS EA 1 407 ? -120.39546 -98.73243  -286.20576 1.000 145.48117 ? 402 CYS e H    1 
ATOM   107135 H HA   . CYS EA 1 407 ? -121.13857 -97.91634  -283.72174 1.000 137.75951 ? 402 CYS e HA   1 
ATOM   107136 H HB2  . CYS EA 1 407 ? -122.95963 -97.72853  -285.06802 1.000 140.35762 ? 402 CYS e HB2  1 
ATOM   107137 H HB3  . CYS EA 1 407 ? -122.68271 -99.14384  -285.73559 1.000 140.35762 ? 402 CYS e HB3  1 
ATOM   107138 N N    . HIS EA 1 408 ? -120.56138 -99.98925  -282.55662 1.000 88.64325  ? 403 HIS e N    1 
ATOM   107139 C CA   . HIS EA 1 408 ? -120.07689 -101.19096 -281.88742 1.000 87.27470  ? 403 HIS e CA   1 
ATOM   107140 C C    . HIS EA 1 408 ? -121.20417 -101.80713 -281.07095 1.000 81.27201  ? 403 HIS e C    1 
ATOM   107141 O O    . HIS EA 1 408 ? -121.89061 -101.09952 -280.32586 1.000 83.52704  ? 403 HIS e O    1 
ATOM   107142 C CB   . HIS EA 1 408 ? -118.88257 -100.86531 -280.98788 1.000 88.24105  ? 403 HIS e CB   1 
ATOM   107143 H H    . HIS EA 1 408 ? -120.68608 -99.32753  -282.02166 1.000 106.52562 ? 403 HIS e H    1 
ATOM   107144 H HA   . HIS EA 1 408 ? -119.79357 -101.84151 -282.54879 1.000 104.88336 ? 403 HIS e HA   1 
ATOM   107145 N N    . VAL EA 1 409 ? -121.37938 -103.12382 -281.20131 1.000 99.01953  ? 404 VAL e N    1 
ATOM   107146 C CA   . VAL EA 1 409 ? -122.51633 -103.83872 -280.61835 1.000 102.48370 ? 404 VAL e CA   1 
ATOM   107147 C C    . VAL EA 1 409 ? -121.95541 -104.99539 -279.79403 1.000 94.46926  ? 404 VAL e C    1 
ATOM   107148 O O    . VAL EA 1 409 ? -121.77798 -106.10985 -280.29694 1.000 93.34397  ? 404 VAL e O    1 
ATOM   107149 C CB   . VAL EA 1 409 ? -123.49515 -104.35104 -281.68017 1.000 98.65922  ? 404 VAL e CB   1 
ATOM   107150 C CG1  . VAL EA 1 409 ? -124.77005 -104.87293 -281.02776 1.000 86.44557  ? 404 VAL e CG1  1 
ATOM   107151 C CG2  . VAL EA 1 409 ? -123.80953 -103.26065 -282.69515 1.000 98.59704  ? 404 VAL e CG2  1 
ATOM   107152 H H    . VAL EA 1 409 ? -120.84006 -103.63589 -281.63318 1.000 118.97716 ? 404 VAL e H    1 
ATOM   107153 H HA   . VAL EA 1 409 ? -122.98472 -103.23999 -280.01584 1.000 123.13417 ? 404 VAL e HA   1 
ATOM   107154 H HB   . VAL EA 1 409 ? -123.08067 -105.08765 -282.15612 1.000 118.54478 ? 404 VAL e HB   1 
ATOM   107155 H HG11 . VAL EA 1 409 ? -125.37276 -105.18774 -281.71952 1.000 103.88841 ? 404 VAL e HG11 1 
ATOM   107156 H HG12 . VAL EA 1 409 ? -124.54310 -105.60220 -280.42980 1.000 103.88841 ? 404 VAL e HG12 1 
ATOM   107157 H HG13 . VAL EA 1 409 ? -125.18672 -104.15323 -280.52844 1.000 103.88841 ? 404 VAL e HG13 1 
ATOM   107158 H HG21 . VAL EA 1 409 ? -124.43583 -103.60884 -283.34893 1.000 118.47017 ? 404 VAL e HG21 1 
ATOM   107159 H HG22 . VAL EA 1 409 ? -124.20072 -102.50262 -282.23335 1.000 118.47017 ? 404 VAL e HG22 1 
ATOM   107160 H HG23 . VAL EA 1 409 ? -122.98768 -102.99197 -283.13478 1.000 118.47017 ? 404 VAL e HG23 1 
ATOM   107161 N N    . GLN EA 1 410 ? -121.69629 -104.74611 -278.51402 1.000 96.95873  ? 405 GLN e N    1 
ATOM   107162 C CA   . GLN EA 1 410 ? -121.23637 -105.78491 -277.59778 1.000 100.45680 ? 405 GLN e CA   1 
ATOM   107163 C C    . GLN EA 1 410 ? -122.45348 -106.35917 -276.87978 1.000 102.77416 ? 405 GLN e C    1 
ATOM   107164 O O    . GLN EA 1 410 ? -123.10695 -105.66002 -276.09753 1.000 99.46702  ? 405 GLN e O    1 
ATOM   107165 C CB   . GLN EA 1 410 ? -120.21998 -105.22036 -276.60899 1.000 95.64119  ? 405 GLN e CB   1 
ATOM   107166 H H    . GLN EA 1 410 ? -121.78041 -103.97265 -278.14758 1.000 116.50420 ? 405 GLN e H    1 
ATOM   107167 H HA   . GLN EA 1 410 ? -120.80540 -106.49660 -278.09644 1.000 120.70187 ? 405 GLN e HA   1 
ATOM   107168 N N    . HIS EA 1 411 ? -122.76743 -107.62701 -277.15695 1.000 105.95513 ? 406 HIS e N    1 
ATOM   107169 C CA   . HIS EA 1 411 ? -123.88622 -108.31366 -276.52731 1.000 100.68691 ? 406 HIS e CA   1 
ATOM   107170 C C    . HIS EA 1 411 ? -123.45698 -109.70194 -276.07149 1.000 90.88869  ? 406 HIS e C    1 
ATOM   107171 O O    . HIS EA 1 411 ? -122.56897 -110.32435 -276.66290 1.000 89.86377  ? 406 HIS e O    1 
ATOM   107172 C CB   . HIS EA 1 411 ? -125.09076 -108.43998 -277.47737 1.000 96.01879  ? 406 HIS e CB   1 
ATOM   107173 C CG   . HIS EA 1 411 ? -126.31657 -109.00446 -276.82621 1.000 92.81768  ? 406 HIS e CG   1 
ATOM   107174 N ND1  . HIS EA 1 411 ? -126.83149 -110.24159 -277.15070 1.000 83.68993  ? 406 HIS e ND1  1 
ATOM   107175 C CD2  . HIS EA 1 411 ? -127.12651 -108.50154 -275.86458 1.000 81.54244  ? 406 HIS e CD2  1 
ATOM   107176 C CE1  . HIS EA 1 411 ? -127.90707 -110.47482 -276.41946 1.000 73.67773  ? 406 HIS e CE1  1 
ATOM   107177 N NE2  . HIS EA 1 411 ? -128.10719 -109.43496 -275.63016 1.000 74.04352  ? 406 HIS e NE2  1 
ATOM   107178 H H    . HIS EA 1 411 ? -122.33596 -108.11570 -277.71785 1.000 127.29987 ? 406 HIS e H    1 
ATOM   107179 H HA   . HIS EA 1 411 ? -124.16333 -107.80783 -275.74741 1.000 120.97801 ? 406 HIS e HA   1 
ATOM   107180 H HB2  . HIS EA 1 411 ? -125.31450 -107.55903 -277.81614 1.000 115.37627 ? 406 HIS e HB2  1 
ATOM   107181 H HB3  . HIS EA 1 411 ? -124.84888 -109.02612 -278.21142 1.000 115.37627 ? 406 HIS e HB3  1 
ATOM   107182 H HD2  . HIS EA 1 411 ? -127.03593 -107.67817 -275.44179 1.000 98.00465  ? 406 HIS e HD2  1 
ATOM   107183 H HE1  . HIS EA 1 411 ? -128.43348 -111.24070 -276.45461 1.000 88.56700  ? 406 HIS e HE1  1 
ATOM   107184 H HE2  . HIS EA 1 411 ? -128.74750 -109.35503 -275.06164 1.000 89.00595  ? 406 HIS e HE2  1 
ATOM   107185 N N    . GLU EA 1 412 ? -124.11214 -110.18572 -275.01324 1.000 93.59216  ? 407 GLU e N    1 
ATOM   107186 C CA   . GLU EA 1 412 ? -123.81076 -111.48061 -274.41602 1.000 91.12461  ? 407 GLU e CA   1 
ATOM   107187 C C    . GLU EA 1 412 ? -124.47361 -112.64414 -275.14540 1.000 82.01001  ? 407 GLU e C    1 
ATOM   107188 O O    . GLU EA 1 412 ? -124.70990 -113.68842 -274.52710 1.000 82.67322  ? 407 GLU e O    1 
ATOM   107189 C CB   . GLU EA 1 412 ? -124.23226 -111.48839 -272.94323 1.000 82.47691  ? 407 GLU e CB   1 
ATOM   107190 H H    . GLU EA 1 412 ? -124.75097 -109.76872 -274.61624 1.000 112.46431 ? 407 GLU e H    1 
ATOM   107191 H HA   . GLU EA 1 412 ? -122.85102 -111.61500 -274.45775 1.000 109.50325 ? 407 GLU e HA   1 
ATOM   107192 N N    . GLY EA 1 413 ? -124.78880 -112.48709 -276.42742 1.000 70.30882  ? 408 GLY e N    1 
ATOM   107193 C CA   . GLY EA 1 413 ? -125.33328 -113.57402 -277.21532 1.000 68.22905  ? 408 GLY e CA   1 
ATOM   107194 C C    . GLY EA 1 413 ? -124.75220 -113.60211 -278.61339 1.000 71.70019  ? 408 GLY e C    1 
ATOM   107195 O O    . GLY EA 1 413 ? -125.17038 -114.39872 -279.45942 1.000 69.92611  ? 408 GLY e O    1 
ATOM   107196 H H    . GLY EA 1 413 ? -124.69409 -111.75212 -276.86383 1.000 84.52430  ? 408 GLY e H    1 
ATOM   107197 H HA2  . GLY EA 1 413 ? -125.13422 -114.41858 -276.78174 1.000 81.10626  ? 408 GLY e HA2  1 
ATOM   107198 H HA3  . GLY EA 1 413 ? -126.29561 -113.47312 -277.28345 1.000 81.10626  ? 408 GLY e HA3  1 
ATOM   107199 N N    . LEU EA 1 414 ? -123.77857 -112.72761 -278.86291 1.000 72.93348  ? 409 LEU e N    1 
ATOM   107200 C CA   . LEU EA 1 414 ? -123.14027 -112.60967 -280.16728 1.000 74.10401  ? 409 LEU e CA   1 
ATOM   107201 C C    . LEU EA 1 414 ? -121.78542 -113.29692 -280.14499 1.000 78.25465  ? 409 LEU e C    1 
ATOM   107202 O O    . LEU EA 1 414 ? -121.01052 -113.08228 -279.20063 1.000 76.46239  ? 409 LEU e O    1 
ATOM   107203 C CB   . LEU EA 1 414 ? -122.96678 -111.14158 -280.53945 1.000 76.68489  ? 409 LEU e CB   1 
ATOM   107204 C CG   . LEU EA 1 414 ? -124.12192 -110.42645 -281.23911 1.000 73.65108  ? 409 LEU e CG   1 
ATOM   107205 C CD1  . LEU EA 1 414 ? -123.64294 -109.03977 -281.66036 1.000 75.68790  ? 409 LEU e CD1  1 
ATOM   107206 C CD2  . LEU EA 1 414 ? -124.64412 -111.19914 -282.43488 1.000 73.18313  ? 409 LEU e CD2  1 
ATOM   107207 H H    . LEU EA 1 414 ? -123.46433 -112.18010 -278.27888 1.000 87.67389  ? 409 LEU e H    1 
ATOM   107208 H HA   . LEU EA 1 414 ? -123.69253 -113.03585 -280.84127 1.000 89.07853  ? 409 LEU e HA   1 
ATOM   107209 H HB2  . LEU EA 1 414 ? -122.79272 -110.65075 -279.72110 1.000 92.17559  ? 409 LEU e HB2  1 
ATOM   107210 H HB3  . LEU EA 1 414 ? -122.20228 -111.07849 -281.13313 1.000 92.17559  ? 409 LEU e HB3  1 
ATOM   107211 H HG   . LEU EA 1 414 ? -124.86927 -110.35123 -280.62534 1.000 88.53501  ? 409 LEU e HG   1 
ATOM   107212 H HD11 . LEU EA 1 414 ? -124.35812 -108.58986 -282.13681 1.000 90.97920  ? 409 LEU e HD11 1 
ATOM   107213 H HD12 . LEU EA 1 414 ? -123.40402 -108.53395 -280.86792 1.000 90.97920  ? 409 LEU e HD12 1 
ATOM   107214 H HD13 . LEU EA 1 414 ? -122.86937 -109.13479 -282.23783 1.000 90.97920  ? 409 LEU e HD13 1 
ATOM   107215 H HD21 . LEU EA 1 414 ? -125.36331 -110.69524 -282.84691 1.000 87.05116  ? 409 LEU e HD21 1 
ATOM   107216 H HD22 . LEU EA 1 414 ? -123.92173 -111.32420 -283.07003 1.000 87.05116  ? 409 LEU e HD22 1 
ATOM   107217 H HD23 . LEU EA 1 414 ? -124.97358 -112.06070 -282.13477 1.000 87.05116  ? 409 LEU e HD23 1 
ATOM   107218 N N    . PRO EA 1 415 ? -121.46721 -114.13547 -281.14782 1.000 92.16102  ? 410 PRO e N    1 
ATOM   107219 C CA   . PRO EA 1 415 ? -120.12572 -114.73838 -281.21156 1.000 92.27363  ? 410 PRO e CA   1 
ATOM   107220 C C    . PRO EA 1 415 ? -119.01649 -113.75774 -280.86830 1.000 85.07040  ? 410 PRO e C    1 
ATOM   107221 O O    . PRO EA 1 415 ? -118.25985 -113.98674 -279.91963 1.000 81.34753  ? 410 PRO e O    1 
ATOM   107222 C CB   . PRO EA 1 415 ? -120.03687 -115.21828 -282.66722 1.000 91.16724  ? 410 PRO e CB   1 
ATOM   107223 C CG   . PRO EA 1 415 ? -121.45552 -115.56730 -283.01819 1.000 86.08632  ? 410 PRO e CG   1 
ATOM   107224 C CD   . PRO EA 1 415 ? -122.35558 -114.64759 -282.21351 1.000 84.71697  ? 410 PRO e CD   1 
ATOM   107225 H HA   . PRO EA 1 415 ? -120.06593 -115.49906 -280.61266 1.000 110.88207 ? 410 PRO e HA   1 
ATOM   107226 H HB2  . PRO EA 1 415 ? -119.69950 -114.50719 -283.23415 1.000 109.55441 ? 410 PRO e HB2  1 
ATOM   107227 H HB3  . PRO EA 1 415 ? -119.45853 -115.99455 -282.72908 1.000 109.55441 ? 410 PRO e HB3  1 
ATOM   107228 H HG2  . PRO EA 1 415 ? -121.59471 -115.43099 -283.96842 1.000 103.45730 ? 410 PRO e HG2  1 
ATOM   107229 H HG3  . PRO EA 1 415 ? -121.62531 -116.49407 -282.78760 1.000 103.45730 ? 410 PRO e HG3  1 
ATOM   107230 H HD2  . PRO EA 1 415 ? -122.68585 -113.92095 -282.76471 1.000 101.81408 ? 410 PRO e HD2  1 
ATOM   107231 H HD3  . PRO EA 1 415 ? -123.09966 -115.14052 -281.83367 1.000 101.81408 ? 410 PRO e HD3  1 
ATOM   107232 N N    . LYS EA 1 416 ? -118.91638 -112.66478 -281.61817 1.000 88.17144  ? 411 LYS e N    1 
ATOM   107233 C CA   . LYS EA 1 416 ? -117.98623 -111.58019 -281.33500 1.000 86.46581  ? 411 LYS e CA   1 
ATOM   107234 C C    . LYS EA 1 416 ? -118.66096 -110.25982 -281.67160 1.000 87.89973  ? 411 LYS e C    1 
ATOM   107235 O O    . LYS EA 1 416 ? -119.55785 -110.21887 -282.52296 1.000 81.40930  ? 411 LYS e O    1 
ATOM   107236 C CB   . LYS EA 1 416 ? -116.68291 -111.71620 -282.13734 1.000 85.64687  ? 411 LYS e CB   1 
ATOM   107237 H H    . LYS EA 1 416 ? -119.39363 -112.52522 -282.31985 1.000 105.95945 ? 411 LYS e H    1 
ATOM   107238 H HA   . LYS EA 1 416 ? -117.75623 -111.58164 -280.39267 1.000 103.91269 ? 411 LYS e HA   1 
ATOM   107239 N N    . PRO EA 1 417 ? -118.26256 -109.17067 -281.01421 1.000 109.61527 ? 412 PRO e N    1 
ATOM   107240 C CA   . PRO EA 1 417 ? -118.89964 -107.87401 -281.28181 1.000 112.43914 ? 412 PRO e CA   1 
ATOM   107241 C C    . PRO EA 1 417 ? -118.95087 -107.55180 -282.76747 1.000 116.21341 ? 412 PRO e C    1 
ATOM   107242 O O    . PRO EA 1 417 ? -117.99495 -107.78961 -283.50784 1.000 111.62202 ? 412 PRO e O    1 
ATOM   107243 C CB   . PRO EA 1 417 ? -118.00959 -106.88275 -280.51998 1.000 112.75056 ? 412 PRO e CB   1 
ATOM   107244 C CG   . PRO EA 1 417 ? -117.45583 -107.67629 -279.39413 1.000 108.44114 ? 412 PRO e CG   1 
ATOM   107245 C CD   . PRO EA 1 417 ? -117.29369 -109.09395 -279.90119 1.000 110.14817 ? 412 PRO e CD   1 
ATOM   107246 H HA   . PRO EA 1 417 ? -119.80047 -107.86280 -280.92226 1.000 135.08068 ? 412 PRO e HA   1 
ATOM   107247 H HB2  . PRO EA 1 417 ? -117.30279 -106.55707 -281.09901 1.000 135.45439 ? 412 PRO e HB2  1 
ATOM   107248 H HB3  . PRO EA 1 417 ? -118.54147 -106.13937 -280.19534 1.000 135.45439 ? 412 PRO e HB3  1 
ATOM   107249 H HG2  . PRO EA 1 417 ? -116.59788 -107.30880 -279.12998 1.000 130.28308 ? 412 PRO e HG2  1 
ATOM   107250 H HG3  . PRO EA 1 417 ? -118.07234 -107.65064 -278.64570 1.000 130.28308 ? 412 PRO e HG3  1 
ATOM   107251 H HD2  . PRO EA 1 417 ? -116.38995 -109.24541 -280.21932 1.000 132.33152 ? 412 PRO e HD2  1 
ATOM   107252 H HD3  . PRO EA 1 417 ? -117.51322 -109.73569 -279.20773 1.000 132.33152 ? 412 PRO e HD3  1 
ATOM   107253 N N    . LEU EA 1 418 ? -120.08524 -107.00364 -283.19711 1.000 109.32599 ? 413 LEU e N    1 
ATOM   107254 C CA   . LEU EA 1 418 ? -120.28537 -106.58110 -284.57360 1.000 111.02062 ? 413 LEU e CA   1 
ATOM   107255 C C    . LEU EA 1 418 ? -120.00248 -105.08606 -284.71199 1.000 106.30845 ? 413 LEU e C    1 
ATOM   107256 O O    . LEU EA 1 418 ? -119.96665 -104.33753 -283.73210 1.000 103.15654 ? 413 LEU e O    1 
ATOM   107257 C CB   . LEU EA 1 418 ? -121.71087 -106.88978 -285.04489 1.000 98.30567  ? 413 LEU e CB   1 
ATOM   107258 C CG   . LEU EA 1 418 ? -122.18638 -108.34580 -285.01515 1.000 89.82906  ? 413 LEU e CG   1 
ATOM   107259 C CD1  . LEU EA 1 418 ? -123.36095 -108.55384 -285.97649 1.000 79.46707  ? 413 LEU e CD1  1 
ATOM   107260 C CD2  . LEU EA 1 418 ? -121.06528 -109.32899 -285.33610 1.000 101.86329 ? 413 LEU e CD2  1 
ATOM   107261 H H    . LEU EA 1 418 ? -120.76875 -106.86420 -282.69414 1.000 131.34490 ? 413 LEU e H    1 
ATOM   107262 H HA   . LEU EA 1 418 ? -119.67261 -107.06661 -285.14780 1.000 133.37846 ? 413 LEU e HA   1 
ATOM   107263 H HB2  . LEU EA 1 418 ? -122.32098 -106.38737 -284.48253 1.000 118.12052 ? 413 LEU e HB2  1 
ATOM   107264 H HB3  . LEU EA 1 418 ? -121.78649 -106.59221 -285.96502 1.000 118.12052 ? 413 LEU e HB3  1 
ATOM   107265 H HG   . LEU EA 1 418 ? -122.48345 -108.53519 -284.11140 1.000 107.94859 ? 413 LEU e HG   1 
ATOM   107266 H HD11 . LEU EA 1 418 ? -123.64266 -109.48110 -285.93489 1.000 95.51421  ? 413 LEU e HD11 1 
ATOM   107267 H HD12 . LEU EA 1 418 ? -124.09206 -107.97383 -285.71199 1.000 95.51421  ? 413 LEU e HD12 1 
ATOM   107268 H HD13 . LEU EA 1 418 ? -123.07448 -108.33525 -286.87707 1.000 95.51421  ? 413 LEU e HD13 1 
ATOM   107269 H HD21 . LEU EA 1 418 ? -121.41849 -110.23185 -285.30490 1.000 122.38967 ? 413 LEU e HD21 1 
ATOM   107270 H HD22 . LEU EA 1 418 ? -120.72244 -109.13839 -286.22325 1.000 122.38967 ? 413 LEU e HD22 1 
ATOM   107271 H HD23 . LEU EA 1 418 ? -120.35856 -109.22740 -284.67950 1.000 122.38967 ? 413 LEU e HD23 1 
ATOM   107272 N N    . THR EA 1 419 ? -119.79432 -104.66015 -285.95298 1.000 105.56516 ? 414 THR e N    1 
ATOM   107273 C CA   . THR EA 1 419 ? -119.54076 -103.26372 -286.28222 1.000 103.42548 ? 414 THR e CA   1 
ATOM   107274 C C    . THR EA 1 419 ? -120.40727 -102.88957 -287.47424 1.000 106.99276 ? 414 THR e C    1 
ATOM   107275 O O    . THR EA 1 419 ? -120.71837 -103.72844 -288.32370 1.000 106.38502 ? 414 THR e O    1 
ATOM   107276 C CB   . THR EA 1 419 ? -118.04880 -103.02935 -286.57709 1.000 105.45576 ? 414 THR e CB   1 
ATOM   107277 O OG1  . THR EA 1 419 ? -117.32968 -102.95308 -285.33575 1.000 104.41698 ? 414 THR e OG1  1 
ATOM   107278 C CG2  . THR EA 1 419 ? -117.82795 -101.74273 -287.35987 1.000 104.97856 ? 414 THR e CG2  1 
ATOM   107279 H H    . THR EA 1 419 ? -119.79524 -105.17656 -286.64067 1.000 126.83191 ? 414 THR e H    1 
ATOM   107280 H HA   . THR EA 1 419 ? -119.77997 -102.67943 -285.54581 1.000 124.26430 ? 414 THR e HA   1 
ATOM   107281 H HB   . THR EA 1 419 ? -117.71432 -103.76343 -287.11574 1.000 126.70063 ? 414 THR e HB   1 
ATOM   107282 H HG1  . THR EA 1 419 ? -116.51360 -102.82048 -285.48417 1.000 125.45410 ? 414 THR e HG1  1 
ATOM   107283 H HG21 . THR EA 1 419 ? -116.88006 -101.60737 -287.51507 1.000 126.12799 ? 414 THR e HG21 1 
ATOM   107284 H HG22 . THR EA 1 419 ? -118.28302 -101.79242 -288.21505 1.000 126.12799 ? 414 THR e HG22 1 
ATOM   107285 H HG23 . THR EA 1 419 ? -118.17636 -100.98711 -286.86131 1.000 126.12799 ? 414 THR e HG23 1 
ATOM   107286 N N    . LEU EA 1 420 ? -120.80720 -101.62156 -287.52316 1.000 99.52444  ? 415 LEU e N    1 
ATOM   107287 C CA   . LEU EA 1 420 ? -121.68568 -101.13222 -288.57540 1.000 94.70562  ? 415 LEU e CA   1 
ATOM   107288 C C    . LEU EA 1 420 ? -121.21793 -99.76012  -289.03543 1.000 91.43719  ? 415 LEU e C    1 
ATOM   107289 O O    . LEU EA 1 420 ? -120.76475 -98.94653  -288.22590 1.000 92.68503  ? 415 LEU e O    1 
ATOM   107290 C CB   . LEU EA 1 420 ? -123.14121 -101.06567 -288.08892 1.000 90.03901  ? 415 LEU e CB   1 
ATOM   107291 H H    . LEU EA 1 420 ? -120.57950 -101.02111 -286.95114 1.000 119.58305 ? 415 LEU e H    1 
ATOM   107292 H HA   . LEU EA 1 420 ? -121.64535 -101.72701 -289.34057 1.000 113.80046 ? 415 LEU e HA   1 
ATOM   107293 N N    . ARG EA 1 421 ? -121.31875 -99.51759  -290.34232 1.000 92.27886  ? 416 ARG e N    1 
ATOM   107294 C CA   . ARG EA 1 421 ? -120.98785 -98.22261  -290.92232 1.000 99.45182  ? 416 ARG e CA   1 
ATOM   107295 C C    . ARG EA 1 421 ? -121.82128 -98.02300  -292.18129 1.000 103.61334 ? 416 ARG e C    1 
ATOM   107296 O O    . ARG EA 1 421 ? -122.34088 -98.97875  -292.76361 1.000 100.94155 ? 416 ARG e O    1 
ATOM   107297 C CB   . ARG EA 1 421 ? -119.49173 -98.10739  -291.24045 1.000 102.27776 ? 416 ARG e CB   1 
ATOM   107298 H H    . ARG EA 1 421 ? -121.58081 -100.09747 -290.92082 1.000 110.88836 ? 416 ARG e H    1 
ATOM   107299 H HA   . ARG EA 1 421 ? -121.21356 -97.52055  -290.29219 1.000 119.49590 ? 416 ARG e HA   1 
ATOM   107300 N N    . TRP EA 1 422 ? -121.94676 -96.76341  -292.59180 1.000 107.58907 ? 417 TRP e N    1 
ATOM   107301 C CA   . TRP EA 1 422 ? -122.74330 -96.40706  -293.76361 1.000 103.92193 ? 417 TRP e CA   1 
ATOM   107302 C C    . TRP EA 1 422 ? -122.11432 -96.95387  -295.04135 1.000 106.53473 ? 417 TRP e C    1 
ATOM   107303 O O    . TRP EA 1 422 ? -121.68207 -96.19253  -295.90757 1.000 93.48951  ? 417 TRP e O    1 
ATOM   107304 C CB   . TRP EA 1 422 ? -122.89717 -94.88720  -293.86795 1.000 100.74004 ? 417 TRP e CB   1 
ATOM   107305 H H    . TRP EA 1 422 ? -121.57695 -96.09005  -292.20523 1.000 129.26060 ? 417 TRP e H    1 
ATOM   107306 H HA   . TRP EA 1 422 ? -123.62742 -96.79523  -293.67112 1.000 124.86004 ? 417 TRP e HA   1 
ATOM   107307 N N    . GLU FA 2 1   ? -152.48196 -73.82156  -286.10006 1.000 66.96968  ? 3   GLU f N    1 
ATOM   107308 C CA   . GLU FA 2 1   ? -153.44156 -73.69047  -287.18949 1.000 76.75632  ? 3   GLU f CA   1 
ATOM   107309 C C    . GLU FA 2 1   ? -154.86730 -73.56425  -286.65912 1.000 83.25376  ? 3   GLU f C    1 
ATOM   107310 O O    . GLU FA 2 1   ? -155.75678 -73.08088  -287.35855 1.000 86.25183  ? 3   GLU f O    1 
ATOM   107311 C CB   . GLU FA 2 1   ? -153.34093 -74.89178  -288.13542 1.000 69.31830  ? 3   GLU f CB   1 
ATOM   107312 H HA   . GLU FA 2 1   ? -153.23739 -72.88667  -287.69259 1.000 92.26131  ? 3   GLU f HA   1 
ATOM   107313 N N    . VAL FA 2 2   ? -155.07428 -73.98567  -285.41440 1.000 88.52279  ? 4   VAL f N    1 
ATOM   107314 C CA   . VAL FA 2 2   ? -156.40397 -74.07976  -284.82271 1.000 86.85248  ? 4   VAL f CA   1 
ATOM   107315 C C    . VAL FA 2 2   ? -156.53248 -73.07423  -283.68907 1.000 80.34420  ? 4   VAL f C    1 
ATOM   107316 O O    . VAL FA 2 2   ? -155.56743 -72.77505  -282.97869 1.000 83.56717  ? 4   VAL f O    1 
ATOM   107317 C CB   . VAL FA 2 2   ? -156.67370 -75.52076  -284.32787 1.000 80.95118  ? 4   VAL f CB   1 
ATOM   107318 C CG1  . VAL FA 2 2   ? -157.73327 -75.54930  -283.23339 1.000 76.88704  ? 4   VAL f CG1  1 
ATOM   107319 C CG2  . VAL FA 2 2   ? -157.08147 -76.40777  -285.49654 1.000 88.08455  ? 4   VAL f CG2  1 
ATOM   107320 H H    . VAL FA 2 2   ? -154.44472 -74.22820  -284.88107 1.000 106.38107 ? 4   VAL f H    1 
ATOM   107321 H HA   . VAL FA 2 2   ? -157.07142 -73.84194  -285.48517 1.000 104.37669 ? 4   VAL f HA   1 
ATOM   107322 H HB   . VAL FA 2 2   ? -155.85518 -75.87036  -283.94224 1.000 97.29513  ? 4   VAL f HB   1 
ATOM   107323 H HG11 . VAL FA 2 2   ? -157.88924 -76.46938  -282.96876 1.000 92.41817  ? 4   VAL f HG11 1 
ATOM   107324 H HG12 . VAL FA 2 2   ? -157.41663 -75.03578  -282.47383 1.000 92.41817  ? 4   VAL f HG12 1 
ATOM   107325 H HG13 . VAL FA 2 2   ? -158.55281 -75.16049  -283.57703 1.000 92.41817  ? 4   VAL f HG13 1 
ATOM   107326 H HG21 . VAL FA 2 2   ? -157.24543 -77.30598  -285.16908 1.000 105.85518 ? 4   VAL f HG21 1 
ATOM   107327 H HG22 . VAL FA 2 2   ? -157.88851 -76.04967  -285.89823 1.000 105.85518 ? 4   VAL f HG22 1 
ATOM   107328 H HG23 . VAL FA 2 2   ? -156.36416 -76.41951  -286.14940 1.000 105.85518 ? 4   VAL f HG23 1 
ATOM   107329 N N    . LYS FA 2 3   ? -157.74719 -72.54900  -283.52722 1.000 64.60981  ? 5   LYS f N    1 
ATOM   107330 C CA   . LYS FA 2 3   ? -158.10816 -71.69778  -282.40278 1.000 58.33427  ? 5   LYS f CA   1 
ATOM   107331 C C    . LYS FA 2 3   ? -159.34080 -72.28272  -281.72438 1.000 56.51467  ? 5   LYS f C    1 
ATOM   107332 O O    . LYS FA 2 3   ? -160.21539 -72.85516  -282.38229 1.000 53.12908  ? 5   LYS f O    1 
ATOM   107333 C CB   . LYS FA 2 3   ? -158.38473 -70.25609  -282.84767 1.000 49.18904  ? 5   LYS f CB   1 
ATOM   107334 H H    . LYS FA 2 3   ? -158.39745 -72.67765  -284.07514 1.000 77.68549  ? 5   LYS f H    1 
ATOM   107335 H HA   . LYS FA 2 3   ? -157.38249 -71.67026  -281.75971 1.000 70.15485  ? 5   LYS f HA   1 
ATOM   107336 N N    . LEU FA 2 4   ? -159.40195 -72.13695  -280.40023 1.000 57.27707  ? 6   LEU f N    1 
ATOM   107337 C CA   . LEU FA 2 4   ? -160.47627 -72.69995  -279.58957 1.000 51.04348  ? 6   LEU f CA   1 
ATOM   107338 C C    . LEU FA 2 4   ? -161.15553 -71.58558  -278.80576 1.000 51.66227  ? 6   LEU f C    1 
ATOM   107339 O O    . LEU FA 2 4   ? -160.51642 -70.92273  -277.98085 1.000 58.73390  ? 6   LEU f O    1 
ATOM   107340 C CB   . LEU FA 2 4   ? -159.94140 -73.77003  -278.63575 1.000 53.42011  ? 6   LEU f CB   1 
ATOM   107341 C CG   . LEU FA 2 4   ? -159.35335 -75.02128  -279.29021 1.000 51.07059  ? 6   LEU f CG   1 
ATOM   107342 C CD1  . LEU FA 2 4   ? -158.85331 -75.98775  -278.22760 1.000 51.32353  ? 6   LEU f CD1  1 
ATOM   107343 C CD2  . LEU FA 2 4   ? -160.37333 -75.70009  -280.19337 1.000 58.07414  ? 6   LEU f CD2  1 
ATOM   107344 H H    . LEU FA 2 4   ? -158.81734 -71.70522  -279.94039 1.000 68.88621  ? 6   LEU f H    1 
ATOM   107345 H HA   . LEU FA 2 4   ? -161.13549 -73.10367  -280.17553 1.000 61.40589  ? 6   LEU f HA   1 
ATOM   107346 H HB2  . LEU FA 2 4   ? -159.23992 -73.37135  -278.09734 1.000 64.25785  ? 6   LEU f HB2  1 
ATOM   107347 H HB3  . LEU FA 2 4   ? -160.67175 -74.06009  -278.06710 1.000 64.25785  ? 6   LEU f HB3  1 
ATOM   107348 H HG   . LEU FA 2 4   ? -158.60157 -74.75849  -279.84399 1.000 61.43842  ? 6   LEU f HG   1 
ATOM   107349 H HD11 . LEU FA 2 4   ? -158.47866 -76.76946  -278.66287 1.000 61.74196  ? 6   LEU f HD11 1 
ATOM   107350 H HD12 . LEU FA 2 4   ? -158.17239 -75.54729  -277.69540 1.000 61.74196  ? 6   LEU f HD12 1 
ATOM   107351 H HD13 . LEU FA 2 4   ? -159.59742 -76.24852  -277.66261 1.000 61.74196  ? 6   LEU f HD13 1 
ATOM   107352 H HD21 . LEU FA 2 4   ? -159.97268 -76.49354  -280.58173 1.000 69.84268  ? 6   LEU f HD21 1 
ATOM   107353 H HD22 . LEU FA 2 4   ? -161.14882 -75.94588  -279.66507 1.000 69.84268  ? 6   LEU f HD22 1 
ATOM   107354 H HD23 . LEU FA 2 4   ? -160.63336 -75.08337  -280.89546 1.000 69.84268  ? 6   LEU f HD23 1 
ATOM   107355 N N    . VAL FA 2 5   ? -162.44988 -71.39954  -279.04775 1.000 47.29013  ? 7   VAL f N    1 
ATOM   107356 C CA   . VAL FA 2 5   ? -163.23359 -70.34192  -278.42106 1.000 47.37868  ? 7   VAL f CA   1 
ATOM   107357 C C    . VAL FA 2 5   ? -164.07737 -70.96281  -277.31634 1.000 45.82565  ? 7   VAL f C    1 
ATOM   107358 O O    . VAL FA 2 5   ? -164.97001 -71.77542  -277.58839 1.000 47.44344  ? 7   VAL f O    1 
ATOM   107359 C CB   . VAL FA 2 5   ? -164.12422 -69.61781  -279.44463 1.000 48.02068  ? 7   VAL f CB   1 
ATOM   107360 C CG1  . VAL FA 2 5   ? -164.49926 -68.23993  -278.92950 1.000 42.10761  ? 7   VAL f CG1  1 
ATOM   107361 C CG2  . VAL FA 2 5   ? -163.43214 -69.51613  -280.79791 1.000 35.86651  ? 7   VAL f CG2  1 
ATOM   107362 H H    . VAL FA 2 5   ? -162.90838 -71.88797  -279.58702 1.000 56.90187  ? 7   VAL f H    1 
ATOM   107363 H HA   . VAL FA 2 5   ? -162.63026 -69.69491  -278.02323 1.000 57.00814  ? 7   VAL f HA   1 
ATOM   107364 H HB   . VAL FA 2 5   ? -164.93700 -70.13238  -279.56916 1.000 57.77853  ? 7   VAL f HB   1 
ATOM   107365 H HG11 . VAL FA 2 5   ? -165.06169 -67.79971  -279.58583 1.000 50.68286  ? 7   VAL f HG11 1 
ATOM   107366 H HG12 . VAL FA 2 5   ? -164.98036 -68.33580  -278.09268 1.000 50.68286  ? 7   VAL f HG12 1 
ATOM   107367 H HG13 . VAL FA 2 5   ? -163.68980 -67.72439  -278.78849 1.000 50.68286  ? 7   VAL f HG13 1 
ATOM   107368 H HG21 . VAL FA 2 5   ? -164.01168 -69.04146  -281.41413 1.000 43.19353  ? 7   VAL f HG21 1 
ATOM   107369 H HG22 . VAL FA 2 5   ? -162.59761 -69.03354  -280.69035 1.000 43.19353  ? 7   VAL f HG22 1 
ATOM   107370 H HG23 . VAL FA 2 5   ? -163.25671 -70.41014  -281.13087 1.000 43.19353  ? 7   VAL f HG23 1 
ATOM   107371 N N    . GLU FA 2 6   ? -163.80811 -70.57124  -276.07657 1.000 44.80439  ? 8   GLU f N    1 
ATOM   107372 C CA   . GLU FA 2 6   ? -164.49486 -71.11072  -274.91568 1.000 37.45653  ? 8   GLU f CA   1 
ATOM   107373 C C    . GLU FA 2 6   ? -165.50442 -70.10385  -274.38025 1.000 35.08730  ? 8   GLU f C    1 
ATOM   107374 O O    . GLU FA 2 6   ? -165.34703 -68.89088  -274.54257 1.000 38.15110  ? 8   GLU f O    1 
ATOM   107375 C CB   . GLU FA 2 6   ? -163.49660 -71.47164  -273.81434 1.000 32.56005  ? 8   GLU f CB   1 
ATOM   107376 C CG   . GLU FA 2 6   ? -162.42337 -72.45010  -274.25057 1.000 37.61601  ? 8   GLU f CG   1 
ATOM   107377 C CD   . GLU FA 2 6   ? -161.23749 -72.46044  -273.31099 1.000 41.47971  ? 8   GLU f CD   1 
ATOM   107378 O OE1  . GLU FA 2 6   ? -160.33859 -71.61194  -273.48743 1.000 40.98777  ? 8   GLU f OE1  1 
ATOM   107379 O OE2  . GLU FA 2 6   ? -161.20873 -73.31440  -272.39800 1.000 41.59572  ? 8   GLU f OE2  1 
ATOM   107380 H H    . GLU FA 2 6   ? -163.21625 -69.97911  -275.87989 1.000 53.91899  ? 8   GLU f H    1 
ATOM   107381 H HA   . GLU FA 2 6   ? -164.97295 -71.91493  -275.17174 1.000 45.10156  ? 8   GLU f HA   1 
ATOM   107382 H HB2  . GLU FA 2 6   ? -163.05397 -70.66090  -273.51823 1.000 39.22578  ? 8   GLU f HB2  1 
ATOM   107383 H HB3  . GLU FA 2 6   ? -163.98033 -71.87409  -273.07614 1.000 39.22578  ? 8   GLU f HB3  1 
ATOM   107384 H HG2  . GLU FA 2 6   ? -162.79870 -73.34428  -274.27238 1.000 45.29293  ? 8   GLU f HG2  1 
ATOM   107385 H HG3  . GLU FA 2 6   ? -162.10676 -72.20157  -275.13312 1.000 45.29293  ? 8   GLU f HG3  1 
ATOM   107386 N N    . SER FA 2 7   ? -166.54491 -70.62174  -273.73470 1.000 36.93383  ? 9   SER f N    1 
ATOM   107387 C CA   . SER FA 2 7   ? -167.53680 -69.78361  -273.07426 1.000 41.54449  ? 9   SER f CA   1 
ATOM   107388 C C    . SER FA 2 7   ? -168.36449 -70.67273  -272.15684 1.000 44.00940  ? 9   SER f C    1 
ATOM   107389 O O    . SER FA 2 7   ? -168.32876 -71.90391  -272.25257 1.000 46.70227  ? 9   SER f O    1 
ATOM   107390 C CB   . SER FA 2 7   ? -168.42914 -69.04896  -274.07844 1.000 37.37986  ? 9   SER f CB   1 
ATOM   107391 O OG   . SER FA 2 7   ? -169.04405 -69.94538  -274.98406 1.000 38.03528  ? 9   SER f OG   1 
ATOM   107392 H H    . SER FA 2 7   ? -166.69912 -71.46492  -273.66494 1.000 44.47432  ? 9   SER f H    1 
ATOM   107393 H HA   . SER FA 2 7   ? -167.08311 -69.11737  -272.53464 1.000 50.00710  ? 9   SER f HA   1 
ATOM   107394 H HB2  . SER FA 2 7   ? -169.12035 -68.57274  -273.59229 1.000 45.00955  ? 9   SER f HB2  1 
ATOM   107395 H HB3  . SER FA 2 7   ? -167.88472 -68.42227  -274.58022 1.000 45.00955  ? 9   SER f HB3  1 
ATOM   107396 H HG   . SER FA 2 7   ? -169.52232 -69.52068  -275.52856 1.000 45.79606  ? 9   SER f HG   1 
ATOM   107397 N N    . GLY FA 2 8   ? -169.11031 -70.02869  -271.26043 1.000 49.38163  ? 10  GLY f N    1 
ATOM   107398 C CA   . GLY FA 2 8   ? -169.99567 -70.72080  -270.34936 1.000 49.62337  ? 10  GLY f CA   1 
ATOM   107399 C C    . GLY FA 2 8   ? -169.52379 -70.76659  -268.91493 1.000 49.55999  ? 10  GLY f C    1 
ATOM   107400 O O    . GLY FA 2 8   ? -170.20513 -71.37474  -268.07872 1.000 48.90171  ? 10  GLY f O    1 
ATOM   107401 H H    . GLY FA 2 8   ? -169.11559 -69.17405  -271.16476 1.000 59.41167  ? 10  GLY f H    1 
ATOM   107402 H HA2  . GLY FA 2 8   ? -170.86005 -70.28082  -270.36221 1.000 59.70176  ? 10  GLY f HA2  1 
ATOM   107403 H HA3  . GLY FA 2 8   ? -170.10223 -71.63529  -270.65474 1.000 59.70176  ? 10  GLY f HA3  1 
ATOM   107404 N N    . GLY FA 2 9   ? -168.39021 -70.15178  -268.59645 1.000 32.45521  ? 11  GLY f N    1 
ATOM   107405 C CA   . GLY FA 2 9   ? -167.87744 -70.15508  -267.24686 1.000 35.25517  ? 11  GLY f CA   1 
ATOM   107406 C C    . GLY FA 2 9   ? -168.63731 -69.20423  -266.34403 1.000 43.70417  ? 11  GLY f C    1 
ATOM   107407 O O    . GLY FA 2 9   ? -169.69213 -68.66802  -266.68638 1.000 36.37571  ? 11  GLY f O    1 
ATOM   107408 H H    . GLY FA 2 9   ? -167.89865 -69.72225  -269.15634 1.000 39.09997  ? 11  GLY f H    1 
ATOM   107409 H HA2  . GLY FA 2 9   ? -167.94724 -71.04954  -266.87812 1.000 42.45992  ? 11  GLY f HA2  1 
ATOM   107410 H HA3  . GLY FA 2 9   ? -166.94462 -69.88926  -267.25623 1.000 42.45992  ? 11  GLY f HA3  1 
ATOM   107411 N N    . GLY FA 2 10  ? -168.07926 -69.00386  -265.15276 1.000 48.20442  ? 12  GLY f N    1 
ATOM   107412 C CA   . GLY FA 2 10  ? -168.65312 -68.06726  -264.21275 1.000 36.44780  ? 12  GLY f CA   1 
ATOM   107413 C C    . GLY FA 2 10  ? -168.83753 -68.62245  -262.81733 1.000 39.77394  ? 12  GLY f C    1 
ATOM   107414 O O    . GLY FA 2 10  ? -168.14135 -69.55678  -262.40584 1.000 40.59723  ? 12  GLY f O    1 
ATOM   107415 H H    . GLY FA 2 10  ? -167.36964 -69.40049  -264.87219 1.000 57.99902  ? 12  GLY f H    1 
ATOM   107416 H HA2  . GLY FA 2 10  ? -168.07469 -67.29107  -264.15059 1.000 43.89108  ? 12  GLY f HA2  1 
ATOM   107417 H HA3  . GLY FA 2 10  ? -169.52259 -67.78780  -264.53958 1.000 43.89108  ? 12  GLY f HA3  1 
ATOM   107418 N N    . LEU FA 2 11  ? -169.78437 -68.04580  -262.08336 1.000 39.17218  ? 13  LEU f N    1 
ATOM   107419 C CA   . LEU FA 2 11  ? -170.01973 -68.35079  -260.68070 1.000 39.68476  ? 13  LEU f CA   1 
ATOM   107420 C C    . LEU FA 2 11  ? -171.37160 -69.03078  -260.53065 1.000 42.43367  ? 13  LEU f C    1 
ATOM   107421 O O    . LEU FA 2 11  ? -172.30905 -68.76563  -261.28695 1.000 50.91845  ? 13  LEU f O    1 
ATOM   107422 C CB   . LEU FA 2 11  ? -169.96028 -67.07245  -259.84142 1.000 50.01492  ? 13  LEU f CB   1 
ATOM   107423 C CG   . LEU FA 2 11  ? -170.42737 -67.07397  -258.38692 1.000 52.61455  ? 13  LEU f CG   1 
ATOM   107424 C CD1  . LEU FA 2 11  ? -169.46189 -67.82608  -257.48962 1.000 43.92903  ? 13  LEU f CD1  1 
ATOM   107425 C CD2  . LEU FA 2 11  ? -170.59531 -65.62740  -257.91296 1.000 41.07908  ? 13  LEU f CD2  1 
ATOM   107426 H H    . LEU FA 2 11  ? -170.32385 -67.45069  -262.39061 1.000 47.16033  ? 13  LEU f H    1 
ATOM   107427 H HA   . LEU FA 2 11  ? -169.34306 -68.95872  -260.34389 1.000 47.77544  ? 13  LEU f HA   1 
ATOM   107428 H HB2  . LEU FA 2 11  ? -169.03339 -66.78704  -259.82386 1.000 60.17163  ? 13  LEU f HB2  1 
ATOM   107429 H HB3  . LEU FA 2 11  ? -170.50313 -66.40907  -260.29545 1.000 60.17163  ? 13  LEU f HB3  1 
ATOM   107430 H HG   . LEU FA 2 11  ? -171.27961 -67.53300  -258.32464 1.000 63.29118  ? 13  LEU f HG   1 
ATOM   107431 H HD11 . LEU FA 2 11  ? -169.79603 -67.80604  -256.57921 1.000 52.86856  ? 13  LEU f HD11 1 
ATOM   107432 H HD12 . LEU FA 2 11  ? -169.39447 -68.74358  -257.79711 1.000 52.86856  ? 13  LEU f HD12 1 
ATOM   107433 H HD13 . LEU FA 2 11  ? -168.59244 -67.39815  -257.53236 1.000 52.86856  ? 13  LEU f HD13 1 
ATOM   107434 H HD21 . LEU FA 2 11  ? -170.89259 -65.63009  -256.98964 1.000 49.44861  ? 13  LEU f HD21 1 
ATOM   107435 H HD22 . LEU FA 2 11  ? -169.74261 -65.17060  -257.98459 1.000 49.44861  ? 13  LEU f HD22 1 
ATOM   107436 H HD23 . LEU FA 2 11  ? -171.25463 -65.18662  -258.47145 1.000 49.44861  ? 13  LEU f HD23 1 
ATOM   107437 N N    . VAL FA 2 12  ? -171.46413 -69.92445  -259.55225 1.000 42.61813  ? 14  VAL f N    1 
ATOM   107438 C CA   . VAL FA 2 12  ? -172.66185 -70.73045  -259.36240 1.000 39.57898  ? 14  VAL f CA   1 
ATOM   107439 C C    . VAL FA 2 12  ? -172.73070 -71.16153  -257.90439 1.000 48.59264  ? 14  VAL f C    1 
ATOM   107440 O O    . VAL FA 2 12  ? -171.71034 -71.26954  -257.22066 1.000 44.33556  ? 14  VAL f O    1 
ATOM   107441 C CB   . VAL FA 2 12  ? -172.66815 -71.94694  -260.31743 1.000 44.20105  ? 14  VAL f CB   1 
ATOM   107442 C CG1  . VAL FA 2 12  ? -171.66849 -73.00153  -259.85792 1.000 44.78280  ? 14  VAL f CG1  1 
ATOM   107443 C CG2  . VAL FA 2 12  ? -174.07071 -72.53038  -260.43539 1.000 47.37988  ? 14  VAL f CG2  1 
ATOM   107444 H H    . VAL FA 2 12  ? -170.84095 -70.08295  -258.98117 1.000 51.29547  ? 14  VAL f H    1 
ATOM   107445 H HA   . VAL FA 2 12  ? -173.44848 -70.19337  -259.54588 1.000 47.64850  ? 14  VAL f HA   1 
ATOM   107446 H HB   . VAL FA 2 12  ? -172.39620 -71.65154  -261.20043 1.000 53.19498  ? 14  VAL f HB   1 
ATOM   107447 H HG11 . VAL FA 2 12  ? -171.67363 -73.73789  -260.48931 1.000 53.89308  ? 14  VAL f HG11 1 
ATOM   107448 H HG12 . VAL FA 2 12  ? -170.78456 -72.60382  -259.82077 1.000 53.89308  ? 14  VAL f HG12 1 
ATOM   107449 H HG13 . VAL FA 2 12  ? -171.92586 -73.31846  -258.97803 1.000 53.89308  ? 14  VAL f HG13 1 
ATOM   107450 H HG21 . VAL FA 2 12  ? -174.04762 -73.28834  -261.04026 1.000 57.00958  ? 14  VAL f HG21 1 
ATOM   107451 H HG22 . VAL FA 2 12  ? -174.36855 -72.81654  -259.55772 1.000 57.00958  ? 14  VAL f HG22 1 
ATOM   107452 H HG23 . VAL FA 2 12  ? -174.66809 -71.84904  -260.78153 1.000 57.00958  ? 14  VAL f HG23 1 
ATOM   107453 N N    . GLN FA 2 13  ? -173.96121 -71.39861  -257.42658 1.000 50.83486  ? 15  GLN f N    1 
ATOM   107454 C CA   . GLN FA 2 13  ? -174.18599 -71.91012  -256.08274 1.000 54.09684  ? 15  GLN f CA   1 
ATOM   107455 C C    . GLN FA 2 13  ? -173.97635 -73.42401  -256.05016 1.000 43.28549  ? 15  GLN f C    1 
ATOM   107456 O O    . GLN FA 2 13  ? -174.12419 -74.09902  -257.07240 1.000 41.69261  ? 15  GLN f O    1 
ATOM   107457 C CB   . GLN FA 2 13  ? -175.60188 -71.57873  -255.61994 1.000 64.34849  ? 15  GLN f CB   1 
ATOM   107458 C CG   . GLN FA 2 13  ? -175.86300 -70.09489  -255.39172 1.000 66.57800  ? 15  GLN f CG   1 
ATOM   107459 C CD   . GLN FA 2 13  ? -175.71720 -69.69487  -253.93343 1.000 80.64103  ? 15  GLN f CD   1 
ATOM   107460 O OE1  . GLN FA 2 13  ? -176.40578 -70.22484  -253.05974 1.000 76.14934  ? 15  GLN f OE1  1 
ATOM   107461 N NE2  . GLN FA 2 13  ? -174.81733 -68.75323  -253.66436 1.000 88.42366  ? 15  GLN f NE2  1 
ATOM   107462 H H    . GLN FA 2 13  ? -174.68567 -71.26772  -257.87114 1.000 61.15555  ? 15  GLN f H    1 
ATOM   107463 H HA   . GLN FA 2 13  ? -173.56018 -71.49903  -255.46608 1.000 65.06993  ? 15  GLN f HA   1 
ATOM   107464 H HB2  . GLN FA 2 13  ? -176.22701 -71.88541  -256.29526 1.000 77.37190  ? 15  GLN f HB2  1 
ATOM   107465 H HB3  . GLN FA 2 13  ? -175.76781 -72.03743  -254.78151 1.000 77.37190  ? 15  GLN f HB3  1 
ATOM   107466 H HG2  . GLN FA 2 13  ? -175.22703 -69.57781  -255.91044 1.000 80.04732  ? 15  GLN f HG2  1 
ATOM   107467 H HG3  . GLN FA 2 13  ? -176.76774 -69.88562  -255.67197 1.000 80.04732  ? 15  GLN f HG3  1 
ATOM   107468 H HE21 . GLN FA 2 13  ? -174.35543 -68.40539  -254.30096 1.000 106.26212 ? 15  GLN f HE21 1 
ATOM   107469 H HE22 . GLN FA 2 13  ? -174.69735 -68.49217  -252.85377 1.000 106.26212 ? 15  GLN f HE22 1 
ATOM   107470 N N    . PRO FA 2 14  ? -173.61788 -73.98193  -254.89285 1.000 40.67671  ? 16  PRO f N    1 
ATOM   107471 C CA   . PRO FA 2 14  ? -173.47542 -75.44369  -254.80394 1.000 46.59301  ? 16  PRO f CA   1 
ATOM   107472 C C    . PRO FA 2 14  ? -174.77178 -76.14235  -255.18425 1.000 40.26443  ? 16  PRO f C    1 
ATOM   107473 O O    . PRO FA 2 14  ? -175.86813 -75.69240  -254.84572 1.000 48.08295  ? 16  PRO f O    1 
ATOM   107474 C CB   . PRO FA 2 14  ? -173.10938 -75.68387  -253.33306 1.000 41.76708  ? 16  PRO f CB   1 
ATOM   107475 C CG   . PRO FA 2 14  ? -172.55071 -74.39902  -252.85858 1.000 42.73361  ? 16  PRO f CG   1 
ATOM   107476 C CD   . PRO FA 2 14  ? -173.24489 -73.30962  -253.63315 1.000 52.88095  ? 16  PRO f CD   1 
ATOM   107477 H HA   . PRO FA 2 14  ? -172.75315 -75.75631  -255.37094 1.000 56.06533  ? 16  PRO f HA   1 
ATOM   107478 H HB2  . PRO FA 2 14  ? -173.90392 -75.92290  -252.83061 1.000 49.35190  ? 16  PRO f HB2  1 
ATOM   107479 H HB3  . PRO FA 2 14  ? -172.45056 -76.39293  -253.26905 1.000 49.35190  ? 16  PRO f HB3  1 
ATOM   107480 H HG2  . PRO FA 2 14  ? -172.72227 -74.30307  -251.90870 1.000 50.75831  ? 16  PRO f HG2  1 
ATOM   107481 H HG3  . PRO FA 2 14  ? -171.59559 -74.38008  -253.02677 1.000 50.75831  ? 16  PRO f HG3  1 
ATOM   107482 H HD2  . PRO FA 2 14  ? -174.03262 -72.99737  -253.16106 1.000 63.61086  ? 16  PRO f HD2  1 
ATOM   107483 H HD3  . PRO FA 2 14  ? -172.64330 -72.56763  -253.80177 1.000 63.61086  ? 16  PRO f HD3  1 
ATOM   107484 N N    . GLY FA 2 15  ? -174.63442 -77.25341  -255.90286 1.000 38.50520  ? 17  GLY f N    1 
ATOM   107485 C CA   . GLY FA 2 15  ? -175.76682 -77.94927  -256.46655 1.000 39.49484  ? 17  GLY f CA   1 
ATOM   107486 C C    . GLY FA 2 15  ? -176.22994 -77.41936  -257.80160 1.000 37.33483  ? 17  GLY f C    1 
ATOM   107487 O O    . GLY FA 2 15  ? -176.96637 -78.11847  -258.50974 1.000 36.91029  ? 17  GLY f O    1 
ATOM   107488 H H    . GLY FA 2 15  ? -173.87813 -77.62423  -256.07644 1.000 45.43764  ? 17  GLY f H    1 
ATOM   107489 H HA2  . GLY FA 2 15  ? -175.53193 -78.88315  -256.58314 1.000 47.54753  ? 17  GLY f HA2  1 
ATOM   107490 H HA3  . GLY FA 2 15  ? -176.51098 -77.88570  -255.84761 1.000 47.54753  ? 17  GLY f HA3  1 
ATOM   107491 N N    . GLY FA 2 16  ? -175.82143 -76.21187  -258.17139 1.000 41.98939  ? 18  GLY f N    1 
ATOM   107492 C CA   . GLY FA 2 16  ? -176.20284 -75.63626  -259.43574 1.000 37.22166  ? 18  GLY f CA   1 
ATOM   107493 C C    . GLY FA 2 16  ? -175.47438 -76.29412  -260.59152 1.000 35.49877  ? 18  GLY f C    1 
ATOM   107494 O O    . GLY FA 2 16  ? -174.80034 -77.31662  -260.46071 1.000 37.70242  ? 18  GLY f O    1 
ATOM   107495 H H    . GLY FA 2 16  ? -175.31560 -75.70463  -257.69553 1.000 50.54099  ? 18  GLY f H    1 
ATOM   107496 H HA2  . GLY FA 2 16  ? -177.15718 -75.74839  -259.56829 1.000 44.81971  ? 18  GLY f HA2  1 
ATOM   107497 H HA3  . GLY FA 2 16  ? -175.99290 -74.68925  -259.43733 1.000 44.81971  ? 18  GLY f HA3  1 
ATOM   107498 N N    . SER FA 2 17  ? -175.61653 -75.66975  -261.75731 1.000 42.32390  ? 19  SER f N    1 
ATOM   107499 C CA   . SER FA 2 17  ? -175.07528 -76.21812  -262.98547 1.000 43.79583  ? 19  SER f CA   1 
ATOM   107500 C C    . SER FA 2 17  ? -174.50743 -75.10548  -263.85327 1.000 44.99968  ? 19  SER f C    1 
ATOM   107501 O O    . SER FA 2 17  ? -174.80432 -73.92125  -263.67324 1.000 40.75066  ? 19  SER f O    1 
ATOM   107502 C CB   . SER FA 2 17  ? -176.14220 -76.98719  -263.77880 1.000 43.11588  ? 19  SER f CB   1 
ATOM   107503 O OG   . SER FA 2 17  ? -177.18224 -76.11799  -264.20306 1.000 44.07400  ? 19  SER f OG   1 
ATOM   107504 H H    . SER FA 2 17  ? -176.02691 -74.92079  -261.85848 1.000 50.94240  ? 19  SER f H    1 
ATOM   107505 H HA   . SER FA 2 17  ? -174.35047 -76.82123  -262.75784 1.000 52.70872  ? 19  SER f HA   1 
ATOM   107506 H HB2  . SER FA 2 17  ? -175.72771 -77.38770  -264.55898 1.000 51.89278  ? 19  SER f HB2  1 
ATOM   107507 H HB3  . SER FA 2 17  ? -176.51978 -77.67809  -263.21224 1.000 51.89278  ? 19  SER f HB3  1 
ATOM   107508 H HG   . SER FA 2 17  ? -177.74850 -76.54555  -264.65268 1.000 53.04252  ? 19  SER f HG   1 
ATOM   107509 N N    . LEU FA 2 18  ? -173.67158 -75.52046  -264.79787 1.000 50.59940  ? 20  LEU f N    1 
ATOM   107510 C CA   . LEU FA 2 18  ? -173.10710 -74.65969  -265.81879 1.000 40.52165  ? 20  LEU f CA   1 
ATOM   107511 C C    . LEU FA 2 18  ? -172.99634 -75.50045  -267.08181 1.000 45.55333  ? 20  LEU f C    1 
ATOM   107512 O O    . LEU FA 2 18  ? -172.94261 -76.73169  -267.02591 1.000 45.64554  ? 20  LEU f O    1 
ATOM   107513 C CB   . LEU FA 2 18  ? -171.73552 -74.11274  -265.42435 1.000 47.41283  ? 20  LEU f CB   1 
ATOM   107514 C CG   . LEU FA 2 18  ? -171.63904 -72.95287  -264.43380 1.000 51.18474  ? 20  LEU f CG   1 
ATOM   107515 C CD1  . LEU FA 2 18  ? -170.19720 -72.85462  -263.92658 1.000 43.24007  ? 20  LEU f CD1  1 
ATOM   107516 C CD2  . LEU FA 2 18  ? -172.07284 -71.63701  -265.04734 1.000 39.99858  ? 20  LEU f CD2  1 
ATOM   107517 H H    . LEU FA 2 18  ? -173.40556 -76.33515  -264.86935 1.000 60.87300  ? 20  LEU f H    1 
ATOM   107518 H HA   . LEU FA 2 18  ? -173.68460 -73.89560  -265.97230 1.000 48.77970  ? 20  LEU f HA   1 
ATOM   107519 H HB2  . LEU FA 2 18  ? -171.23513 -74.84577  -265.03298 1.000 57.04912  ? 20  LEU f HB2  1 
ATOM   107520 H HB3  . LEU FA 2 18  ? -171.30116 -73.81145  -266.23765 1.000 57.04912  ? 20  LEU f HB3  1 
ATOM   107521 H HG   . LEU FA 2 18  ? -172.24104 -73.12176  -263.69220 1.000 61.57541  ? 20  LEU f HG   1 
ATOM   107522 H HD11 . LEU FA 2 18  ? -170.13197 -72.11574  -263.30151 1.000 52.04180  ? 20  LEU f HD11 1 
ATOM   107523 H HD12 . LEU FA 2 18  ? -169.96105 -73.68456  -263.48348 1.000 52.04180  ? 20  LEU f HD12 1 
ATOM   107524 H HD13 . LEU FA 2 18  ? -169.60669 -72.70277  -264.68100 1.000 52.04180  ? 20  LEU f HD13 1 
ATOM   107525 H HD21 . LEU FA 2 18  ? -172.03323 -70.94425  -264.36954 1.000 48.15202  ? 20  LEU f HD21 1 
ATOM   107526 H HD22 . LEU FA 2 18  ? -171.47560 -71.41788  -265.77959 1.000 48.15202  ? 20  LEU f HD22 1 
ATOM   107527 H HD23 . LEU FA 2 18  ? -172.98092 -71.72619  -265.37650 1.000 48.15202  ? 20  LEU f HD23 1 
ATOM   107528 N N    . ARG FA 2 19  ? -172.96106 -74.82630  -268.22768 1.000 44.39700  ? 21  ARG f N    1 
ATOM   107529 C CA   . ARG FA 2 19  ? -172.76632 -75.48708  -269.50717 1.000 41.56203  ? 21  ARG f CA   1 
ATOM   107530 C C    . ARG FA 2 19  ? -171.62183 -74.80413  -270.23668 1.000 47.56532  ? 21  ARG f C    1 
ATOM   107531 O O    . ARG FA 2 19  ? -171.78114 -73.67923  -270.72175 1.000 53.83046  ? 21  ARG f O    1 
ATOM   107532 C CB   . ARG FA 2 19  ? -174.02854 -75.45616  -270.36121 1.000 41.36862  ? 21  ARG f CB   1 
ATOM   107533 C CG   . ARG FA 2 19  ? -173.92820 -76.37732  -271.55011 1.000 47.39872  ? 21  ARG f CG   1 
ATOM   107534 C CD   . ARG FA 2 19  ? -174.71843 -75.85439  -272.70704 1.000 51.54613  ? 21  ARG f CD   1 
ATOM   107535 N NE   . ARG FA 2 19  ? -175.60549 -76.86546  -273.26069 1.000 68.74214  ? 21  ARG f NE   1 
ATOM   107536 C CZ   . ARG FA 2 19  ? -176.30742 -76.70322  -274.37164 1.000 74.60632  ? 21  ARG f CZ   1 
ATOM   107537 N NH1  . ARG FA 2 19  ? -176.22820 -75.58993  -275.07866 1.000 64.18034  ? 21  ARG f NH1  1 
ATOM   107538 N NH2  . ARG FA 2 19  ? -177.11276 -77.68130  -274.78212 1.000 63.54678  ? 21  ARG f NH2  1 
ATOM   107539 H H    . ARG FA 2 19  ? -173.04922 -73.97287  -268.28662 1.000 53.43012  ? 21  ARG f H    1 
ATOM   107540 H HA   . ARG FA 2 19  ? -172.52827 -76.41284  -269.34228 1.000 50.02815  ? 21  ARG f HA   1 
ATOM   107541 H HB2  . ARG FA 2 19  ? -174.78472 -75.73699  -269.82247 1.000 49.79606  ? 21  ARG f HB2  1 
ATOM   107542 H HB3  . ARG FA 2 19  ? -174.17050 -74.55375  -270.68740 1.000 49.79606  ? 21  ARG f HB3  1 
ATOM   107543 H HG2  . ARG FA 2 19  ? -173.00022 -76.45274  -271.82226 1.000 57.03219  ? 21  ARG f HG2  1 
ATOM   107544 H HG3  . ARG FA 2 19  ? -174.27602 -77.25084  -271.31158 1.000 57.03219  ? 21  ARG f HG3  1 
ATOM   107545 H HD2  . ARG FA 2 19  ? -175.25935 -75.10528  -272.41183 1.000 62.00908  ? 21  ARG f HD2  1 
ATOM   107546 H HD3  . ARG FA 2 19  ? -174.10999 -75.56899  -273.40650 1.000 62.00908  ? 21  ARG f HD3  1 
ATOM   107547 H HE   . ARG FA 2 19  ? -175.67838 -77.61292  -272.84166 1.000 82.64429  ? 21  ARG f HE   1 
ATOM   107548 H HH11 . ARG FA 2 19  ? -175.71281 -74.95196  -274.81988 1.000 77.17013  ? 21  ARG f HH11 1 
ATOM   107549 H HH12 . ARG FA 2 19  ? -176.69202 -75.50323  -275.79766 1.000 77.17013  ? 21  ARG f HH12 1 
ATOM   107550 H HH21 . ARG FA 2 19  ? -177.17269 -78.40850  -274.32693 1.000 76.40986  ? 21  ARG f HH21 1 
ATOM   107551 H HH22 . ARG FA 2 19  ? -177.57287 -77.58569  -275.50237 1.000 76.40986  ? 21  ARG f HH22 1 
ATOM   107552 N N    . LEU FA 2 20  ? -170.47545 -75.47831  -270.32267 1.000 43.14680  ? 22  LEU f N    1 
ATOM   107553 C CA   . LEU FA 2 20  ? -169.33230 -74.93503  -271.02937 1.000 41.20432  ? 22  LEU f CA   1 
ATOM   107554 C C    . LEU FA 2 20  ? -169.36999 -75.35634  -272.48601 1.000 39.57097  ? 22  LEU f C    1 
ATOM   107555 O O    . LEU FA 2 20  ? -169.71299 -76.49592  -272.81125 1.000 40.39857  ? 22  LEU f O    1 
ATOM   107556 C CB   . LEU FA 2 20  ? -168.01105 -75.39478  -270.41040 1.000 37.85593  ? 22  LEU f CB   1 
ATOM   107557 C CG   . LEU FA 2 20  ? -167.86730 -75.28818  -268.89772 1.000 38.82675  ? 22  LEU f CG   1 
ATOM   107558 C CD1  . LEU FA 2 20  ? -166.51624 -75.83911  -268.48360 1.000 37.97966  ? 22  LEU f CD1  1 
ATOM   107559 C CD2  . LEU FA 2 20  ? -168.03491 -73.85564  -268.44190 1.000 39.22090  ? 22  LEU f CD2  1 
ATOM   107560 H H    . LEU FA 2 20  ? -170.34094 -76.25414  -269.97684 1.000 51.92988  ? 22  LEU f H    1 
ATOM   107561 H HA   . LEU FA 2 20  ? -169.36952 -73.96743  -270.97219 1.000 49.59890  ? 22  LEU f HA   1 
ATOM   107562 H HB2  . LEU FA 2 20  ? -167.88600 -76.32914  -270.63894 1.000 45.58084  ? 22  LEU f HB2  1 
ATOM   107563 H HB3  . LEU FA 2 20  ? -167.30038 -74.86042  -270.79810 1.000 45.58084  ? 22  LEU f HB3  1 
ATOM   107564 H HG   . LEU FA 2 20  ? -168.56122 -75.80825  -268.46310 1.000 46.74582  ? 22  LEU f HG   1 
ATOM   107565 H HD11 . LEU FA 2 20  ? -166.52495 -76.01250  -267.52926 1.000 45.72932  ? 22  LEU f HD11 1 
ATOM   107566 H HD12 . LEU FA 2 20  ? -166.34914 -76.66276  -268.96792 1.000 45.72932  ? 22  LEU f HD12 1 
ATOM   107567 H HD13 . LEU FA 2 20  ? -165.83071 -75.18621  -268.69493 1.000 45.72932  ? 22  LEU f HD13 1 
ATOM   107568 H HD21 . LEU FA 2 20  ? -167.88974 -73.81002  -267.48391 1.000 47.21880  ? 22  LEU f HD21 1 
ATOM   107569 H HD22 . LEU FA 2 20  ? -167.38618 -73.30001  -268.90159 1.000 47.21880  ? 22  LEU f HD22 1 
ATOM   107570 H HD23 . LEU FA 2 20  ? -168.93380 -73.55964  -268.65470 1.000 47.21880  ? 22  LEU f HD23 1 
ATOM   107571 N N    . SER FA 2 21  ? -169.00801 -74.43228  -273.36289 1.000 38.70105  ? 23  SER f N    1 
ATOM   107572 C CA   . SER FA 2 21  ? -168.95868 -74.69766  -274.78501 1.000 41.40544  ? 23  SER f CA   1 
ATOM   107573 C C    . SER FA 2 21  ? -167.57635 -74.35569  -275.30987 1.000 36.20576  ? 23  SER f C    1 
ATOM   107574 O O    . SER FA 2 21  ? -166.91129 -73.43286  -274.82814 1.000 43.26386  ? 23  SER f O    1 
ATOM   107575 C CB   . SER FA 2 21  ? -170.02795 -73.89943  -275.53753 1.000 36.03852  ? 23  SER f CB   1 
ATOM   107576 O OG   . SER FA 2 21  ? -169.52531 -72.65925  -275.97921 1.000 38.07858  ? 23  SER f OG   1 
ATOM   107577 H H    . SER FA 2 21  ? -168.78277 -73.62977  -273.15111 1.000 46.59499  ? 23  SER f H    1 
ATOM   107578 H HA   . SER FA 2 21  ? -169.11836 -75.63944  -274.95369 1.000 49.84025  ? 23  SER f HA   1 
ATOM   107579 H HB2  . SER FA 2 21  ? -170.31861 -74.41253  -276.30769 1.000 42.90884  ? 23  SER f HB2  1 
ATOM   107580 H HB3  . SER FA 2 21  ? -170.77750 -73.74043  -274.94273 1.000 42.90884  ? 23  SER f HB3  1 
ATOM   107581 H HG   . SER FA 2 21  ? -169.50991 -72.11212  -275.34203 1.000 45.84802  ? 23  SER f HG   1 
ATOM   107582 N N    . CYS FA 2 22  ? -167.14418 -75.13081  -276.29655 1.000 36.20012  ? 24  CYS f N    1 
ATOM   107583 C CA   . CYS FA 2 22  ? -165.85840 -74.93617  -276.94870 1.000 36.23694  ? 24  CYS f CA   1 
ATOM   107584 C C    . CYS FA 2 22  ? -166.05587 -75.17313  -278.43525 1.000 40.55531  ? 24  CYS f C    1 
ATOM   107585 O O    . CYS FA 2 22  ? -166.61589 -76.19929  -278.83297 1.000 47.09678  ? 24  CYS f O    1 
ATOM   107586 C CB   . CYS FA 2 22  ? -164.79495 -75.88602  -276.39087 1.000 39.39741  ? 24  CYS f CB   1 
ATOM   107587 S SG   . CYS FA 2 22  ? -163.15363 -75.66014  -277.12450 1.000 57.54593  ? 24  CYS f SG   1 
ATOM   107588 H H    . CYS FA 2 22  ? -167.59044 -75.79390  -276.61398 1.000 43.59386  ? 24  CYS f H    1 
ATOM   107589 H HA   . CYS FA 2 22  ? -165.54211 -74.03006  -276.80792 1.000 43.63804  ? 24  CYS f HA   1 
ATOM   107590 H HB2  . CYS FA 2 22  ? -164.71503 -75.73746  -275.43566 1.000 47.43061  ? 24  CYS f HB2  1 
ATOM   107591 H HB3  . CYS FA 2 22  ? -165.07254 -76.79948  -276.56248 1.000 47.43061  ? 24  CYS f HB3  1 
ATOM   107592 N N    . ALA FA 2 23  ? -165.59952 -74.22775  -279.24708 1.000 42.48211  ? 25  ALA f N    1 
ATOM   107593 C CA   . ALA FA 2 23  ? -165.75296 -74.28675  -280.69179 1.000 43.90250  ? 25  ALA f CA   1 
ATOM   107594 C C    . ALA FA 2 23  ? -164.38585 -74.18029  -281.34655 1.000 50.77166  ? 25  ALA f C    1 
ATOM   107595 O O    . ALA FA 2 23  ? -163.59999 -73.28616  -281.01288 1.000 53.67426  ? 25  ALA f O    1 
ATOM   107596 C CB   . ALA FA 2 23  ? -166.66837 -73.16613  -281.18800 1.000 40.55200  ? 25  ALA f CB   1 
ATOM   107597 H H    . ALA FA 2 23  ? -165.18658 -73.52396  -278.97549 1.000 51.13225  ? 25  ALA f H    1 
ATOM   107598 H HA   . ALA FA 2 23  ? -166.14443 -75.13755  -280.94437 1.000 52.83672  ? 25  ALA f HA   1 
ATOM   107599 H HB1  . ALA FA 2 23  ? -166.75329 -73.23132  -282.15207 1.000 47.89380  ? 25  ALA f HB1  1 
ATOM   107600 H HB2  . ALA FA 2 23  ? -167.53932 -73.26229  -280.77196 1.000 47.89380  ? 25  ALA f HB2  1 
ATOM   107601 H HB3  . ALA FA 2 23  ? -166.27943 -72.31075  -280.94729 1.000 47.89380  ? 25  ALA f HB3  1 
ATOM   107602 N N    . ALA FA 2 24  ? -164.10784 -75.08629  -282.27747 1.000 51.28970  ? 26  ALA f N    1 
ATOM   107603 C CA   . ALA FA 2 24  ? -162.83462 -75.11462  -282.97896 1.000 57.02534  ? 26  ALA f CA   1 
ATOM   107604 C C    . ALA FA 2 24  ? -162.97157 -74.43748  -284.33463 1.000 60.81259  ? 26  ALA f C    1 
ATOM   107605 O O    . ALA FA 2 24  ? -163.98071 -74.60398  -285.02594 1.000 57.36006  ? 26  ALA f O    1 
ATOM   107606 C CB   . ALA FA 2 24  ? -162.34307 -76.55237  -283.15703 1.000 56.25771  ? 26  ALA f CB   1 
ATOM   107607 H H    . ALA FA 2 24  ? -164.65206 -75.70524  -282.52308 1.000 61.70136  ? 26  ALA f H    1 
ATOM   107608 H HA   . ALA FA 2 24  ? -162.17051 -74.63007  -282.46412 1.000 68.58413  ? 26  ALA f HA   1 
ATOM   107609 H HB1  . ALA FA 2 24  ? -161.49556 -76.54022  -283.62872 1.000 67.66297  ? 26  ALA f HB1  1 
ATOM   107610 H HB2  . ALA FA 2 24  ? -162.22949 -76.95780  -282.28318 1.000 67.66297  ? 26  ALA f HB2  1 
ATOM   107611 H HB3  . ALA FA 2 24  ? -162.99974 -77.04944  -283.66948 1.000 67.66297  ? 26  ALA f HB3  1 
ATOM   107612 N N    . SER FA 2 25  ? -161.94840 -73.67435  -284.70544 1.000 78.06125  ? 27  SER f N    1 
ATOM   107613 C CA   . SER FA 2 25  ? -161.91124 -72.98270  -285.98490 1.000 82.09871  ? 27  SER f CA   1 
ATOM   107614 C C    . SER FA 2 25  ? -161.27615 -73.90336  -287.03068 1.000 92.00064  ? 27  SER f C    1 
ATOM   107615 O O    . SER FA 2 25  ? -161.28987 -75.12897  -286.88616 1.000 95.69783  ? 27  SER f O    1 
ATOM   107616 C CB   . SER FA 2 25  ? -161.16093 -71.65459  -285.83352 1.000 87.01721  ? 27  SER f CB   1 
ATOM   107617 O OG   . SER FA 2 25  ? -159.82028 -71.77007  -286.28008 1.000 96.14602  ? 27  SER f OG   1 
ATOM   107618 H H    . SER FA 2 25  ? -161.25006 -73.53981  -284.22190 1.000 93.82722  ? 27  SER f H    1 
ATOM   107619 H HA   . SER FA 2 25  ? -162.82376 -72.79210  -286.25301 1.000 98.67218  ? 27  SER f HA   1 
ATOM   107620 H HB2  . SER FA 2 25  ? -161.61112 -70.97710  -286.36195 1.000 104.57437 ? 27  SER f HB2  1 
ATOM   107621 H HB3  . SER FA 2 25  ? -161.15976 -71.39898  -284.89781 1.000 104.57437 ? 27  SER f HB3  1 
ATOM   107622 H HG   . SER FA 2 25  ? -159.43350 -71.02658  -286.22330 1.000 115.52895 ? 27  SER f HG   1 
ATOM   107623 N N    . GLY FA 2 26  ? -160.71412 -73.32784  -288.09177 1.000 92.83686  ? 28  GLY f N    1 
ATOM   107624 C CA   . GLY FA 2 26  ? -160.06898 -74.13047  -289.10939 1.000 92.04082  ? 28  GLY f CA   1 
ATOM   107625 C C    . GLY FA 2 26  ? -161.04444 -75.07434  -289.80075 1.000 99.06049  ? 28  GLY f C    1 
ATOM   107626 O O    . GLY FA 2 26  ? -162.26089 -75.00219  -289.64357 1.000 98.57069  ? 28  GLY f O    1 
ATOM   107627 H H    . GLY FA 2 26  ? -160.69577 -72.48088  -288.23983 1.000 111.55795 ? 28  GLY f H    1 
ATOM   107628 H HA2  . GLY FA 2 26  ? -159.67886 -73.54784  -289.77965 1.000 110.60270 ? 28  GLY f HA2  1 
ATOM   107629 H HA3  . GLY FA 2 26  ? -159.36522 -74.66034  -288.70334 1.000 110.60270 ? 28  GLY f HA3  1 
ATOM   107630 N N    . SER FA 2 27  ? -160.46301 -75.98115  -290.58265 1.000 109.90168 ? 29  SER f N    1 
ATOM   107631 C CA   . SER FA 2 27  ? -161.26183 -76.94134  -291.32967 1.000 112.22218 ? 29  SER f CA   1 
ATOM   107632 C C    . SER FA 2 27  ? -162.09341 -77.80083  -290.38439 1.000 104.70930 ? 29  SER f C    1 
ATOM   107633 O O    . SER FA 2 27  ? -161.67164 -78.13523  -289.27327 1.000 103.17120 ? 29  SER f O    1 
ATOM   107634 C CB   . SER FA 2 27  ? -160.35928 -77.82761  -292.18907 1.000 111.67310 ? 29  SER f CB   1 
ATOM   107635 H H    . SER FA 2 27  ? -159.61407 -76.05933  -290.69575 1.000 132.03574 ? 29  SER f H    1 
ATOM   107636 H HA   . SER FA 2 27  ? -161.86886 -76.46593  -291.91823 1.000 134.82034 ? 29  SER f HA   1 
ATOM   107637 N N    . ILE FA 2 28  ? -163.29474 -78.16304  -290.84615 1.000 94.84363  ? 30  ILE f N    1 
ATOM   107638 C CA   . ILE FA 2 28  ? -164.17410 -79.02761  -290.06509 1.000 99.22398  ? 30  ILE f CA   1 
ATOM   107639 C C    . ILE FA 2 28  ? -163.60074 -80.42042  -289.87168 1.000 100.69557 ? 30  ILE f C    1 
ATOM   107640 O O    . ILE FA 2 28  ? -164.18197 -81.22676  -289.13402 1.000 95.65678  ? 30  ILE f O    1 
ATOM   107641 C CB   . ILE FA 2 28  ? -165.55660 -79.13492  -290.73814 1.000 90.95868  ? 30  ILE f CB   1 
ATOM   107642 H H    . ILE FA 2 28  ? -163.61920 -77.92121  -291.60499 1.000 113.96607 ? 30  ILE f H    1 
ATOM   107643 H HA   . ILE FA 2 28  ? -164.28747 -78.62547  -289.18969 1.000 119.22250 ? 30  ILE f HA   1 
ATOM   107644 N N    . PHE FA 2 29  ? -162.47441 -80.71962  -290.51258 1.000 114.54489 ? 31  PHE f N    1 
ATOM   107645 C CA   . PHE FA 2 29  ? -161.85049 -82.02828  -290.43183 1.000 112.98772 ? 31  PHE f CA   1 
ATOM   107646 C C    . PHE FA 2 29  ? -160.53802 -82.01686  -289.66747 1.000 103.97956 ? 31  PHE f C    1 
ATOM   107647 O O    . PHE FA 2 29  ? -159.87884 -83.05780  -289.57631 1.000 107.12016 ? 31  PHE f O    1 
ATOM   107648 C CB   . PHE FA 2 29  ? -161.58856 -82.57128  -291.83479 1.000 120.04593 ? 31  PHE f CB   1 
ATOM   107649 C CG   . PHE FA 2 29  ? -162.82183 -82.91426  -292.59813 1.000 116.87734 ? 31  PHE f CG   1 
ATOM   107650 C CD1  . PHE FA 2 29  ? -163.68020 -81.92699  -293.04615 1.000 123.03251 ? 31  PHE f CD1  1 
ATOM   107651 C CD2  . PHE FA 2 29  ? -163.11329 -84.23246  -292.88305 1.000 113.66138 ? 31  PHE f CD2  1 
ATOM   107652 C CE1  . PHE FA 2 29  ? -164.80362 -82.25465  -293.76263 1.000 122.13789 ? 31  PHE f CE1  1 
ATOM   107653 C CE2  . PHE FA 2 29  ? -164.23256 -84.56119  -293.59420 1.000 115.88121 ? 31  PHE f CE2  1 
ATOM   107654 C CZ   . PHE FA 2 29  ? -165.06798 -83.57059  -294.04631 1.000 121.15222 ? 31  PHE f CZ   1 
ATOM   107655 H H    . PHE FA 2 29  ? -162.04559 -80.16554  -291.01129 1.000 137.60759 ? 31  PHE f H    1 
ATOM   107656 H HA   . PHE FA 2 29  ? -162.46401 -82.62523  -289.97560 1.000 135.73898 ? 31  PHE f HA   1 
ATOM   107657 H HB2  . PHE FA 2 29  ? -161.10602 -81.89987  -292.34201 1.000 144.20884 ? 31  PHE f HB2  1 
ATOM   107658 H HB3  . PHE FA 2 29  ? -161.05496 -83.37790  -291.76042 1.000 144.20884 ? 31  PHE f HB3  1 
ATOM   107659 H HD1  . PHE FA 2 29  ? -163.49478 -81.03476  -292.86057 1.000 147.79273 ? 31  PHE f HD1  1 
ATOM   107660 H HD2  . PHE FA 2 29  ? -162.54186 -84.90422  -292.58791 1.000 136.54737 ? 31  PHE f HD2  1 
ATOM   107661 H HE1  . PHE FA 2 29  ? -165.38283 -81.58811  -294.05442 1.000 146.71919 ? 31  PHE f HE1  1 
ATOM   107662 H HE2  . PHE FA 2 29  ? -164.42768 -85.45307  -293.77132 1.000 139.21117 ? 31  PHE f HE2  1 
ATOM   107663 H HZ   . PHE FA 2 29  ? -165.81850 -83.79296  -294.54846 1.000 145.53639 ? 31  PHE f HZ   1 
ATOM   107664 N N    . SER FA 2 30  ? -160.13116 -80.87201  -289.12650 1.000 84.35788  ? 32  SER f N    1 
ATOM   107665 C CA   . SER FA 2 30  ? -158.82066 -80.73210  -288.51147 1.000 78.88674  ? 32  SER f CA   1 
ATOM   107666 C C    . SER FA 2 30  ? -158.85021 -80.93498  -286.99809 1.000 69.62759  ? 32  SER f C    1 
ATOM   107667 O O    . SER FA 2 30  ? -157.87883 -80.58498  -286.32213 1.000 74.56002  ? 32  SER f O    1 
ATOM   107668 C CB   . SER FA 2 30  ? -158.23689 -79.35875  -288.85800 1.000 87.84028  ? 32  SER f CB   1 
ATOM   107669 O OG   . SER FA 2 30  ? -157.00850 -79.12657  -288.19304 1.000 82.47920  ? 32  SER f OG   1 
ATOM   107670 H H    . SER FA 2 30  ? -160.60476 -80.15449  -289.10466 1.000 101.38317 ? 32  SER f H    1 
ATOM   107671 H HA   . SER FA 2 30  ? -158.23438 -81.41373  -288.87553 1.000 94.81781  ? 32  SER f HA   1 
ATOM   107672 H HB2  . SER FA 2 30  ? -158.08626 -79.31637  -289.81529 1.000 105.56206 ? 32  SER f HB2  1 
ATOM   107673 H HB3  . SER FA 2 30  ? -158.87026 -78.67424  -288.59119 1.000 105.56206 ? 32  SER f HB3  1 
ATOM   107674 H HG   . SER FA 2 30  ? -157.08560 -79.30618  -287.37610 1.000 99.12876  ? 32  SER f HG   1 
ATOM   107675 N N    . ILE FA 2 31  ? -159.92657 -81.50837  -286.45577 1.000 65.27342  ? 33  ILE f N    1 
ATOM   107676 C CA   . ILE FA 2 31  ? -160.06167 -81.68247  -285.00930 1.000 55.09497  ? 33  ILE f CA   1 
ATOM   107677 C C    . ILE FA 2 31  ? -160.87796 -82.94162  -284.71540 1.000 55.41937  ? 33  ILE f C    1 
ATOM   107678 O O    . ILE FA 2 31  ? -162.04839 -83.02834  -285.10574 1.000 58.38950  ? 33  ILE f O    1 
ATOM   107679 C CB   . ILE FA 2 31  ? -160.73349 -80.44962  -284.37242 1.000 56.50219  ? 33  ILE f CB   1 
ATOM   107680 C CG1  . ILE FA 2 31  ? -159.74525 -79.29364  -284.16375 1.000 54.31446  ? 33  ILE f CG1  1 
ATOM   107681 C CG2  . ILE FA 2 31  ? -161.39630 -80.80525  -283.04944 1.000 59.64141  ? 33  ILE f CG2  1 
ATOM   107682 C CD1  . ILE FA 2 31  ? -158.56876 -79.60320  -283.26504 1.000 51.94578  ? 33  ILE f CD1  1 
ATOM   107683 H H    . ILE FA 2 31  ? -160.59521 -81.80615  -286.90727 1.000 78.48183  ? 33  ILE f H    1 
ATOM   107684 H HA   . ILE FA 2 31  ? -159.17788 -81.79693  -284.62628 1.000 66.26768  ? 33  ILE f HA   1 
ATOM   107685 H HB   . ILE FA 2 31  ? -161.41202 -80.15532  -285.00002 1.000 67.95635  ? 33  ILE f HB   1 
ATOM   107686 H HG12 . ILE FA 2 31  ? -159.38903 -79.03591  -285.02838 1.000 65.33107  ? 33  ILE f HG12 1 
ATOM   107687 H HG13 . ILE FA 2 31  ? -160.22447 -78.54937  -283.76714 1.000 65.33107  ? 33  ILE f HG13 1 
ATOM   107688 H HG21 . ILE FA 2 31  ? -161.67198 -79.98848  -282.60472 1.000 71.72341  ? 33  ILE f HG21 1 
ATOM   107689 H HG22 . ILE FA 2 31  ? -162.16968 -81.36414  -283.22386 1.000 71.72341  ? 33  ILE f HG22 1 
ATOM   107690 H HG23 . ILE FA 2 31  ? -160.75985 -81.28453  -282.49614 1.000 71.72341  ? 33  ILE f HG23 1 
ATOM   107691 H HD11 . ILE FA 2 31  ? -157.96639 -78.84292  -283.26025 1.000 62.48866  ? 33  ILE f HD11 1 
ATOM   107692 H HD12 . ILE FA 2 31  ? -158.89356 -79.77354  -282.36705 1.000 62.48866  ? 33  ILE f HD12 1 
ATOM   107693 H HD13 . ILE FA 2 31  ? -158.10940 -80.38703  -283.60489 1.000 62.48866  ? 33  ILE f HD13 1 
ATOM   107694 N N    . ASN FA 2 32  ? -160.30205 -83.91183  -283.99436 1.000 55.53695  ? 34  ASN f N    1 
ATOM   107695 C CA   . ASN FA 2 32  ? -161.01050 -85.15537  -283.71011 1.000 50.30744  ? 34  ASN f CA   1 
ATOM   107696 C C    . ASN FA 2 32  ? -161.50197 -85.26823  -282.27344 1.000 50.27262  ? 34  ASN f C    1 
ATOM   107697 O O    . ASN FA 2 32  ? -162.69711 -85.49366  -282.06641 1.000 62.91164  ? 34  ASN f O    1 
ATOM   107698 C CB   . ASN FA 2 32  ? -160.14934 -86.38021  -284.05267 1.000 57.33585  ? 34  ASN f CB   1 
ATOM   107699 C CG   . ASN FA 2 32  ? -160.95825 -87.67187  -284.05127 1.000 55.08026  ? 34  ASN f CG   1 
ATOM   107700 O OD1  . ASN FA 2 32  ? -162.04824 -87.72147  -283.46616 1.000 54.03340  ? 34  ASN f OD1  1 
ATOM   107701 N ND2  . ASN FA 2 32  ? -160.44507 -88.70093  -284.69798 1.000 56.92221  ? 34  ASN f ND2  1 
ATOM   107702 H H    . ASN FA 2 32  ? -159.50906 -83.86859  -283.66436 1.000 66.79806  ? 34  ASN f H    1 
ATOM   107703 H HA   . ASN FA 2 32  ? -161.79032 -85.15711  -284.28698 1.000 60.52265  ? 34  ASN f HA   1 
ATOM   107704 H HB2  . ASN FA 2 32  ? -159.76765 -86.26360  -284.93676 1.000 68.95674  ? 34  ASN f HB2  1 
ATOM   107705 H HB3  . ASN FA 2 32  ? -159.44192 -86.46591  -283.39456 1.000 68.95674  ? 34  ASN f HB3  1 
ATOM   107706 H HD21 . ASN FA 2 32  ? -160.86919 -89.44870  -284.72188 1.000 68.46037  ? 34  ASN f HD21 1 
ATOM   107707 H HD22 . ASN FA 2 32  ? -159.68643 -88.62398  -285.09564 1.000 68.46037  ? 34  ASN f HD22 1 
ATOM   107708 N N    . THR FA 2 33  ? -160.62926 -85.19313  -281.26728 1.000 48.33398  ? 35  THR f N    1 
ATOM   107709 C CA   . THR FA 2 33  ? -161.05934 -85.34345  -279.88287 1.000 44.64626  ? 35  THR f CA   1 
ATOM   107710 C C    . THR FA 2 33  ? -161.13171 -83.96915  -279.23218 1.000 44.15808  ? 35  THR f C    1 
ATOM   107711 O O    . THR FA 2 33  ? -160.17001 -83.20376  -279.28763 1.000 41.11161  ? 35  THR f O    1 
ATOM   107712 C CB   . THR FA 2 33  ? -160.12610 -86.24556  -279.06934 1.000 41.26652  ? 35  THR f CB   1 
ATOM   107713 O OG1  . THR FA 2 33  ? -160.37759 -87.61948  -279.40110 1.000 39.45443  ? 35  THR f OG1  1 
ATOM   107714 C CG2  . THR FA 2 33  ? -160.35420 -86.05389  -277.55963 1.000 41.72232  ? 35  THR f CG2  1 
ATOM   107715 H H    . THR FA 2 33  ? -159.78587 -85.05608  -281.36478 1.000 58.15450  ? 35  THR f H    1 
ATOM   107716 H HA   . THR FA 2 33  ? -161.93699 -85.75651  -279.87974 1.000 53.72923  ? 35  THR f HA   1 
ATOM   107717 H HB   . THR FA 2 33  ? -159.20625 -86.01589  -279.27431 1.000 49.67355  ? 35  THR f HB   1 
ATOM   107718 H HG1  . THR FA 2 33  ? -160.26809 -87.74076  -280.22505 1.000 47.49904  ? 35  THR f HG1  1 
ATOM   107719 H HG21 . THR FA 2 33  ? -159.81063 -86.68262  -277.05952 1.000 50.22050  ? 35  THR f HG21 1 
ATOM   107720 H HG22 . THR FA 2 33  ? -160.11161 -85.15149  -277.29939 1.000 50.22050  ? 35  THR f HG22 1 
ATOM   107721 H HG23 . THR FA 2 33  ? -161.28790 -86.20357  -277.34354 1.000 50.22050  ? 35  THR f HG23 1 
ATOM   107722 N N    . MET FA 2 34  ? -162.26436 -83.66039  -278.62120 1.000 38.33165  ? 36  MET f N    1 
ATOM   107723 C CA   . MET FA 2 34  ? -162.45596 -82.39227  -277.94214 1.000 35.52866  ? 36  MET f CA   1 
ATOM   107724 C C    . MET FA 2 34  ? -162.95496 -82.65059  -276.53235 1.000 36.35374  ? 36  MET f C    1 
ATOM   107725 O O    . MET FA 2 34  ? -163.79620 -83.52594  -276.31044 1.000 32.97450  ? 36  MET f O    1 
ATOM   107726 C CB   . MET FA 2 34  ? -163.43629 -81.50906  -278.70289 1.000 37.97088  ? 36  MET f CB   1 
ATOM   107727 C CG   . MET FA 2 34  ? -162.94279 -81.11253  -280.08037 1.000 43.24808  ? 36  MET f CG   1 
ATOM   107728 S SD   . MET FA 2 34  ? -164.08390 -79.99047  -280.89779 1.000 51.45812  ? 36  MET f SD   1 
ATOM   107729 C CE   . MET FA 2 34  ? -163.69422 -78.45364  -280.06505 1.000 50.37453  ? 36  MET f CE   1 
ATOM   107730 H H    . MET FA 2 34  ? -162.94891 -84.17979  -278.58622 1.000 46.15171  ? 36  MET f H    1 
ATOM   107731 H HA   . MET FA 2 34  ? -161.61235 -81.91645  -277.88900 1.000 42.78811  ? 36  MET f HA   1 
ATOM   107732 H HB2  . MET FA 2 34  ? -164.27147 -81.99004  -278.81263 1.000 45.71878  ? 36  MET f HB2  1 
ATOM   107733 H HB3  . MET FA 2 34  ? -163.58571 -80.69653  -278.19459 1.000 45.71878  ? 36  MET f HB3  1 
ATOM   107734 H HG2  . MET FA 2 34  ? -162.08510 -80.66716  -279.99716 1.000 52.05141  ? 36  MET f HG2  1 
ATOM   107735 H HG3  . MET FA 2 34  ? -162.85203 -81.90736  -280.62893 1.000 52.05141  ? 36  MET f HG3  1 
ATOM   107736 H HE1  . MET FA 2 34  ? -164.25372 -77.74823  -280.42594 1.000 60.60315  ? 36  MET f HE1  1 
ATOM   107737 H HE2  . MET FA 2 34  ? -163.86367 -78.55715  -279.11559 1.000 60.60315  ? 36  MET f HE2  1 
ATOM   107738 H HE3  . MET FA 2 34  ? -162.75911 -78.24254  -280.21309 1.000 60.60315  ? 36  MET f HE3  1 
ATOM   107739 N N    . GLY FA 2 35  ? -162.42577 -81.89360  -275.58417 1.000 36.54852  ? 37  GLY f N    1 
ATOM   107740 C CA   . GLY FA 2 35  ? -162.82039 -82.07858  -274.20893 1.000 32.94380  ? 37  GLY f CA   1 
ATOM   107741 C C    . GLY FA 2 35  ? -162.26259 -81.00615  -273.30731 1.000 33.40434  ? 37  GLY f C    1 
ATOM   107742 O O    . GLY FA 2 35  ? -161.89434 -79.91802  -273.75490 1.000 29.98339  ? 37  GLY f O    1 
ATOM   107743 H H    . GLY FA 2 35  ? -161.84333 -81.27423  -275.71360 1.000 44.01194  ? 37  GLY f H    1 
ATOM   107744 H HA2  . GLY FA 2 35  ? -163.78815 -82.05875  -274.14606 1.000 39.68628  ? 37  GLY f HA2  1 
ATOM   107745 H HA3  . GLY FA 2 35  ? -162.50111 -82.93911  -273.89516 1.000 39.68628  ? 37  GLY f HA3  1 
ATOM   107746 N N    . TRP FA 2 36  ? -162.20610 -81.33727  -272.01953 1.000 27.71127  ? 38  TRP f N    1 
ATOM   107747 C CA   . TRP FA 2 36  ? -161.78385 -80.39561  -270.99827 1.000 27.56997  ? 38  TRP f CA   1 
ATOM   107748 C C    . TRP FA 2 36  ? -160.89112 -81.08823  -269.98321 1.000 27.85163  ? 38  TRP f C    1 
ATOM   107749 O O    . TRP FA 2 36  ? -161.22378 -82.17241  -269.49432 1.000 31.23860  ? 38  TRP f O    1 
ATOM   107750 C CB   . TRP FA 2 36  ? -162.98963 -79.79851  -270.27054 1.000 28.55812  ? 38  TRP f CB   1 
ATOM   107751 C CG   . TRP FA 2 36  ? -163.65405 -78.68319  -270.97897 1.000 35.01404  ? 38  TRP f CG   1 
ATOM   107752 C CD1  . TRP FA 2 36  ? -163.37477 -77.35426  -270.85729 1.000 34.07965  ? 38  TRP f CD1  1 
ATOM   107753 C CD2  . TRP FA 2 36  ? -164.73423 -78.78384  -271.91219 1.000 37.25231  ? 38  TRP f CD2  1 
ATOM   107754 N NE1  . TRP FA 2 36  ? -164.21239 -76.62094  -271.66045 1.000 33.77951  ? 38  TRP f NE1  1 
ATOM   107755 C CE2  . TRP FA 2 36  ? -165.05438 -77.47509  -272.32097 1.000 34.33398  ? 38  TRP f CE2  1 
ATOM   107756 C CE3  . TRP FA 2 36  ? -165.45898 -79.85438  -272.44581 1.000 33.04989  ? 38  TRP f CE3  1 
ATOM   107757 C CZ2  . TRP FA 2 36  ? -166.06617 -77.20762  -273.23720 1.000 39.68251  ? 38  TRP f CZ2  1 
ATOM   107758 C CZ3  . TRP FA 2 36  ? -166.46121 -79.58706  -273.35939 1.000 32.25201  ? 38  TRP f CZ3  1 
ATOM   107759 C CH2  . TRP FA 2 36  ? -166.76117 -78.27496  -273.73942 1.000 40.59466  ? 38  TRP f CH2  1 
ATOM   107760 H H    . TRP FA 2 36  ? -162.41129 -82.11388  -271.71231 1.000 32.91833  ? 38  TRP f H    1 
ATOM   107761 H HA   . TRP FA 2 36  ? -161.27393 -79.68862  -271.42377 1.000 32.31537  ? 38  TRP f HA   1 
ATOM   107762 H HB2  . TRP FA 2 36  ? -163.64992 -80.49777  -270.14422 1.000 34.42346  ? 38  TRP f HB2  1 
ATOM   107763 H HB3  . TRP FA 2 36  ? -162.69399 -79.46203  -269.41015 1.000 34.42346  ? 38  TRP f HB3  1 
ATOM   107764 H HD1  . TRP FA 2 36  ? -162.71329 -76.99673  -270.31001 1.000 41.04931  ? 38  TRP f HD1  1 
ATOM   107765 H HE1  . TRP FA 2 36  ? -164.20887 -75.76431  -271.73640 1.000 40.68914  ? 38  TRP f HE1  1 
ATOM   107766 H HE3  . TRP FA 2 36  ? -165.27033 -80.72868  -272.19104 1.000 39.81359  ? 38  TRP f HE3  1 
ATOM   107767 H HZ2  . TRP FA 2 36  ? -166.26303 -76.33710  -273.49864 1.000 47.77273  ? 38  TRP f HZ2  1 
ATOM   107768 H HZ3  . TRP FA 2 36  ? -166.94413 -80.29146  -273.72750 1.000 38.85613  ? 38  TRP f HZ3  1 
ATOM   107769 H HH2  . TRP FA 2 36  ? -167.44861 -78.12399  -274.34731 1.000 48.86731  ? 38  TRP f HH2  1 
ATOM   107770 N N    . TYR FA 2 37  ? -159.75983 -80.46085  -269.68095 1.000 27.25591  ? 39  TYR f N    1 
ATOM   107771 C CA   . TYR FA 2 37  ? -158.98712 -80.72135  -268.47729 1.000 31.29876  ? 39  TYR f CA   1 
ATOM   107772 C C    . TYR FA 2 37  ? -159.16397 -79.53408  -267.53741 1.000 29.50557  ? 39  TYR f C    1 
ATOM   107773 O O    . TYR FA 2 37  ? -159.48991 -78.42263  -267.96722 1.000 34.94254  ? 39  TYR f O    1 
ATOM   107774 C CB   . TYR FA 2 37  ? -157.50233 -80.92539  -268.78602 1.000 36.20890  ? 39  TYR f CB   1 
ATOM   107775 C CG   . TYR FA 2 37  ? -157.14354 -82.28351  -269.35175 1.000 32.55203  ? 39  TYR f CG   1 
ATOM   107776 C CD1  . TYR FA 2 37  ? -157.53779 -82.65059  -270.63122 1.000 32.60119  ? 39  TYR f CD1  1 
ATOM   107777 C CD2  . TYR FA 2 37  ? -156.39037 -83.18975  -268.61398 1.000 29.71682  ? 39  TYR f CD2  1 
ATOM   107778 C CE1  . TYR FA 2 37  ? -157.20176 -83.88557  -271.15554 1.000 38.86812  ? 39  TYR f CE1  1 
ATOM   107779 C CE2  . TYR FA 2 37  ? -156.05101 -84.42434  -269.13016 1.000 27.59374  ? 39  TYR f CE2  1 
ATOM   107780 C CZ   . TYR FA 2 37  ? -156.45866 -84.76625  -270.40049 1.000 30.96019  ? 39  TYR f CZ   1 
ATOM   107781 O OH   . TYR FA 2 37  ? -156.12104 -85.99417  -270.92089 1.000 37.95289  ? 39  TYR f OH   1 
ATOM   107782 H H    . TYR FA 2 37  ? -159.40718 -79.85552  -270.17976 1.000 31.93850  ? 39  TYR f H    1 
ATOM   107783 H HA   . TYR FA 2 37  ? -159.29912 -81.53398  -268.04928 1.000 37.71223  ? 39  TYR f HA   1 
ATOM   107784 H HB2  . TYR FA 2 37  ? -157.23013 -80.25908  -269.43628 1.000 43.60440  ? 39  TYR f HB2  1 
ATOM   107785 H HB3  . TYR FA 2 37  ? -156.99993 -80.81149  -267.96412 1.000 43.60440  ? 39  TYR f HB3  1 
ATOM   107786 H HD1  . TYR FA 2 37  ? -158.03613 -82.05622  -271.14433 1.000 39.27515  ? 39  TYR f HD1  1 
ATOM   107787 H HD2  . TYR FA 2 37  ? -156.11016 -82.96017  -267.75744 1.000 35.81391  ? 39  TYR f HD2  1 
ATOM   107788 H HE1  . TYR FA 2 37  ? -157.47585 -84.12006  -272.01274 1.000 46.79546  ? 39  TYR f HE1  1 
ATOM   107789 H HE2  . TYR FA 2 37  ? -155.55007 -85.02167  -268.62305 1.000 32.34388  ? 39  TYR f HE2  1 
ATOM   107790 H HH   . TYR FA 2 37  ? -155.67657 -86.43216  -270.35856 1.000 45.69719  ? 39  TYR f HH   1 
ATOM   107791 N N    . ARG FA 2 38  ? -158.94707 -79.76755  -266.24637 1.000 27.89153  ? 40  ARG f N    1 
ATOM   107792 C CA   . ARG FA 2 38  ? -159.12931 -78.72051  -265.25372 1.000 32.25216  ? 40  ARG f CA   1 
ATOM   107793 C C    . ARG FA 2 38  ? -157.90333 -78.60956  -264.36279 1.000 37.54273  ? 40  ARG f C    1 
ATOM   107794 O O    . ARG FA 2 38  ? -157.23847 -79.60254  -264.05391 1.000 29.39935  ? 40  ARG f O    1 
ATOM   107795 C CB   . ARG FA 2 38  ? -160.38041 -78.95721  -264.39495 1.000 39.48702  ? 40  ARG f CB   1 
ATOM   107796 C CG   . ARG FA 2 38  ? -160.34125 -80.15654  -263.45467 1.000 37.08741  ? 40  ARG f CG   1 
ATOM   107797 C CD   . ARG FA 2 38  ? -161.68186 -80.24860  -262.72712 1.000 38.48444  ? 40  ARG f CD   1 
ATOM   107798 N NE   . ARG FA 2 38  ? -161.72068 -81.23576  -261.65519 1.000 35.38756  ? 40  ARG f NE   1 
ATOM   107799 C CZ   . ARG FA 2 38  ? -162.79532 -81.48159  -260.91728 1.000 39.96101  ? 40  ARG f CZ   1 
ATOM   107800 N NH1  . ARG FA 2 38  ? -163.92610 -80.82047  -261.10315 1.000 34.87562  ? 40  ARG f NH1  1 
ATOM   107801 N NH2  . ARG FA 2 38  ? -162.73580 -82.41367  -259.97083 1.000 44.88307  ? 40  ARG f NH2  1 
ATOM   107802 H H    . ARG FA 2 38  ? -158.69434 -80.52389  -265.92437 1.000 32.73337  ? 40  ARG f H    1 
ATOM   107803 H HA   . ARG FA 2 38  ? -159.23406 -77.87289  -265.71358 1.000 38.85632  ? 40  ARG f HA   1 
ATOM   107804 H HB2  . ARG FA 2 38  ? -160.52273 -78.16998  -263.84638 1.000 47.53815  ? 40  ARG f HB2  1 
ATOM   107805 H HB3  . ARG FA 2 38  ? -161.13473 -79.08717  -264.99077 1.000 47.53815  ? 40  ARG f HB3  1 
ATOM   107806 H HG2  . ARG FA 2 38  ? -160.19874 -80.97145  -263.96114 1.000 44.65861  ? 40  ARG f HG2  1 
ATOM   107807 H HG3  . ARG FA 2 38  ? -159.63309 -80.04378  -262.80145 1.000 44.65861  ? 40  ARG f HG3  1 
ATOM   107808 H HD2  . ARG FA 2 38  ? -161.88179 -79.38389  -262.33571 1.000 46.33505  ? 40  ARG f HD2  1 
ATOM   107809 H HD3  . ARG FA 2 38  ? -162.36739 -80.48815  -263.37022 1.000 46.33505  ? 40  ARG f HD3  1 
ATOM   107810 H HE   . ARG FA 2 38  ? -161.00560 -81.68470  -261.49175 1.000 42.61880  ? 40  ARG f HE   1 
ATOM   107811 H HH11 . ARG FA 2 38  ? -163.97567 -80.21627  -261.71314 1.000 42.00446  ? 40  ARG f HH11 1 
ATOM   107812 H HH12 . ARG FA 2 38  ? -164.61159 -80.99492  -260.61400 1.000 42.00446  ? 40  ARG f HH12 1 
ATOM   107813 H HH21 . ARG FA 2 38  ? -162.00591 -82.84993  -259.84224 1.000 54.01341  ? 40  ARG f HH21 1 
ATOM   107814 H HH22 . ARG FA 2 38  ? -163.42720 -82.58025  -259.48728 1.000 54.01341  ? 40  ARG f HH22 1 
ATOM   107815 N N    . GLN FA 2 39  ? -157.62382 -77.37686  -263.94945 1.000 41.40963  ? 41  GLN f N    1 
ATOM   107816 C CA   . GLN FA 2 39  ? -156.41898 -77.08486  -263.19195 1.000 37.87336  ? 41  GLN f CA   1 
ATOM   107817 C C    . GLN FA 2 39  ? -156.54330 -77.59986  -261.76739 1.000 38.09861  ? 41  GLN f C    1 
ATOM   107818 O O    . GLN FA 2 39  ? -157.53904 -77.34471  -261.08376 1.000 41.64679  ? 41  GLN f O    1 
ATOM   107819 C CB   . GLN FA 2 39  ? -156.16556 -75.57874  -263.18524 1.000 45.13820  ? 41  GLN f CB   1 
ATOM   107820 C CG   . GLN FA 2 39  ? -154.81818 -75.16882  -262.63062 1.000 36.97533  ? 41  GLN f CG   1 
ATOM   107821 C CD   . GLN FA 2 39  ? -153.66841 -75.70239  -263.45199 1.000 39.45306  ? 41  GLN f CD   1 
ATOM   107822 O OE1  . GLN FA 2 39  ? -153.59481 -75.48402  -264.66259 1.000 43.25326  ? 41  GLN f OE1  1 
ATOM   107823 N NE2  . GLN FA 2 39  ? -152.75568 -76.40620  -262.79593 1.000 40.35750  ? 41  GLN f NE2  1 
ATOM   107824 H H    . GLN FA 2 39  ? -158.12001 -76.69006  -264.09680 1.000 49.84527  ? 41  GLN f H    1 
ATOM   107825 H HA   . GLN FA 2 39  ? -155.66274 -77.52835  -263.60705 1.000 45.60176  ? 41  GLN f HA   1 
ATOM   107826 H HB2  . GLN FA 2 39  ? -156.21777 -75.25306  -264.09744 1.000 54.31956  ? 41  GLN f HB2  1 
ATOM   107827 H HB3  . GLN FA 2 39  ? -156.84726 -75.15362  -262.64167 1.000 54.31956  ? 41  GLN f HB3  1 
ATOM   107828 H HG2  . GLN FA 2 39  ? -154.75937 -74.20063  -262.62371 1.000 44.52412  ? 41  GLN f HG2  1 
ATOM   107829 H HG3  . GLN FA 2 39  ? -154.72870 -75.51308  -261.72819 1.000 44.52412  ? 41  GLN f HG3  1 
ATOM   107830 H HE21 . GLN FA 2 39  ? -152.83908 -76.53598  -261.94988 1.000 48.58272  ? 41  GLN f HE21 1 
ATOM   107831 H HE22 . GLN FA 2 39  ? -152.08040 -76.73281  -263.21655 1.000 48.58272  ? 41  GLN f HE22 1 
ATOM   107832 N N    . THR FA 2 40  ? -155.53172 -78.32653  -261.32335 1.000 33.31478  ? 42  THR f N    1 
ATOM   107833 C CA   . THR FA 2 40  ? -155.45008 -78.72863  -259.93287 1.000 38.27990  ? 42  THR f CA   1 
ATOM   107834 C C    . THR FA 2 40  ? -154.82951 -77.60388  -259.11648 1.000 36.68534  ? 42  THR f C    1 
ATOM   107835 O O    . THR FA 2 40  ? -154.19024 -76.70289  -259.66578 1.000 42.68118  ? 42  THR f O    1 
ATOM   107836 C CB   . THR FA 2 40  ? -154.61939 -79.99882  -259.79460 1.000 41.72363  ? 42  THR f CB   1 
ATOM   107837 O OG1  . THR FA 2 40  ? -153.25349 -79.72238  -260.12585 1.000 35.08736  ? 42  THR f OG1  1 
ATOM   107838 C CG2  . THR FA 2 40  ? -155.16007 -81.09388  -260.71177 1.000 31.79065  ? 42  THR f CG2  1 
ATOM   107839 H H    . THR FA 2 40  ? -154.87755 -78.60030  -261.80988 1.000 40.13146  ? 42  THR f H    1 
ATOM   107840 H HA   . THR FA 2 40  ? -156.33576 -78.92099  -259.58724 1.000 46.08960  ? 42  THR f HA   1 
ATOM   107841 H HB   . THR FA 2 40  ? -154.66589 -80.31856  -258.87999 1.000 50.22207  ? 42  THR f HB   1 
ATOM   107842 H HG1  . THR FA 2 40  ? -153.19973 -79.44884  -260.91824 1.000 42.25855  ? 42  THR f HG1  1 
ATOM   107843 H HG21 . THR FA 2 40  ? -154.63005 -81.90034  -260.61380 1.000 37.38018  ? 42  THR f HG21 1 
ATOM   107844 H HG22 . THR FA 2 40  ? -156.08148 -81.29305  -260.48325 1.000 37.38018  ? 42  THR f HG22 1 
ATOM   107845 H HG23 . THR FA 2 40  ? -155.12100 -80.80184  -261.63594 1.000 37.38018  ? 42  THR f HG23 1 
ATOM   107846 N N    . PRO FA 2 41  ? -155.01259 -77.62062  -257.79671 1.000 41.19889  ? 43  PRO f N    1 
ATOM   107847 C CA   . PRO FA 2 41  ? -154.28534 -76.64996  -256.96041 1.000 54.27231  ? 43  PRO f CA   1 
ATOM   107848 C C    . PRO FA 2 41  ? -152.77944 -76.77156  -257.10397 1.000 52.36097  ? 43  PRO f C    1 
ATOM   107849 O O    . PRO FA 2 41  ? -152.06381 -75.80608  -256.81673 1.000 55.82333  ? 43  PRO f O    1 
ATOM   107850 C CB   . PRO FA 2 41  ? -154.74181 -76.97053  -255.52993 1.000 53.82584  ? 43  PRO f CB   1 
ATOM   107851 C CG   . PRO FA 2 41  ? -155.80479 -77.99561  -255.63192 1.000 54.23225  ? 43  PRO f CG   1 
ATOM   107852 C CD   . PRO FA 2 41  ? -155.89556 -78.51518  -257.02654 1.000 43.95291  ? 43  PRO f CD   1 
ATOM   107853 H HA   . PRO FA 2 41  ? -154.56828 -75.74691  -257.17335 1.000 65.28049  ? 43  PRO f HA   1 
ATOM   107854 H HB2  . PRO FA 2 41  ? -153.98951 -77.31107  -255.02103 1.000 64.74473  ? 43  PRO f HB2  1 
ATOM   107855 H HB3  . PRO FA 2 41  ? -155.08611 -76.16468  -255.11405 1.000 64.74473  ? 43  PRO f HB3  1 
ATOM   107856 H HG2  . PRO FA 2 41  ? -155.59106 -78.72238  -255.02609 1.000 65.23242  ? 43  PRO f HG2  1 
ATOM   107857 H HG3  . PRO FA 2 41  ? -156.64896 -77.59025  -255.37901 1.000 65.23242  ? 43  PRO f HG3  1 
ATOM   107858 H HD2  . PRO FA 2 41  ? -155.57976 -79.43119  -257.07233 1.000 52.89722  ? 43  PRO f HD2  1 
ATOM   107859 H HD3  . PRO FA 2 41  ? -156.80720 -78.46182  -257.35359 1.000 52.89722  ? 43  PRO f HD3  1 
ATOM   107860 N N    . GLY FA 2 42  ? -152.27849 -77.92370  -257.54472 1.000 47.09635  ? 44  GLY f N    1 
ATOM   107861 C CA   . GLY FA 2 42  ? -150.86207 -78.09731  -257.78445 1.000 36.93364  ? 44  GLY f CA   1 
ATOM   107862 C C    . GLY FA 2 42  ? -150.43363 -77.62083  -259.15670 1.000 41.81729  ? 44  GLY f C    1 
ATOM   107863 O O    . GLY FA 2 42  ? -150.86692 -76.56229  -259.62037 1.000 50.25599  ? 44  GLY f O    1 
ATOM   107864 H H    . GLY FA 2 42  ? -152.74877 -78.62392  -257.71246 1.000 56.66934  ? 44  GLY f H    1 
ATOM   107865 H HA2  . GLY FA 2 42  ? -150.36263 -77.59751  -257.11987 1.000 43.55177  ? 44  GLY f HA2  1 
ATOM   107866 H HA3  . GLY FA 2 42  ? -150.63839 -79.03791  -257.70610 1.000 43.55177  ? 44  GLY f HA3  1 
ATOM   107867 N N    . LYS FA 2 43  ? -149.59240 -78.40923  -259.82223 1.000 39.88692  ? 45  LYS f N    1 
ATOM   107868 C CA   . LYS FA 2 43  ? -148.99862 -78.02614  -261.09650 1.000 37.03819  ? 45  LYS f CA   1 
ATOM   107869 C C    . LYS FA 2 43  ? -149.77576 -78.54407  -262.29782 1.000 43.58458  ? 45  LYS f C    1 
ATOM   107870 O O    . LYS FA 2 43  ? -149.77717 -77.89455  -263.35121 1.000 37.17185  ? 45  LYS f O    1 
ATOM   107871 C CB   . LYS FA 2 43  ? -147.55485 -78.54660  -261.15288 1.000 40.88690  ? 45  LYS f CB   1 
ATOM   107872 C CG   . LYS FA 2 43  ? -146.80313 -78.29933  -262.45443 1.000 36.44535  ? 45  LYS f CG   1 
ATOM   107873 C CD   . LYS FA 2 43  ? -145.43291 -78.97623  -262.40842 1.000 37.29010  ? 45  LYS f CD   1 
ATOM   107874 C CE   . LYS FA 2 43  ? -144.60538 -78.68925  -263.64896 1.000 38.60043  ? 45  LYS f CE   1 
ATOM   107875 N NZ   . LYS FA 2 43  ? -143.14670 -78.77387  -263.35421 1.000 44.72181  ? 45  LYS f NZ   1 
ATOM   107876 H H    . LYS FA 2 43  ? -149.34549 -79.18673  -259.54999 1.000 48.01803  ? 45  LYS f H    1 
ATOM   107877 H HA   . LYS FA 2 43  ? -148.98293 -77.05859  -261.16363 1.000 44.59955  ? 45  LYS f HA   1 
ATOM   107878 H HB2  . LYS FA 2 43  ? -147.05023 -78.11629  -260.44500 1.000 49.21800  ? 45  LYS f HB2  1 
ATOM   107879 H HB3  . LYS FA 2 43  ? -147.57331 -79.50601  -261.01112 1.000 49.21800  ? 45  LYS f HB3  1 
ATOM   107880 H HG2  . LYS FA 2 43  ? -147.30661 -78.66773  -263.19719 1.000 43.88814  ? 45  LYS f HG2  1 
ATOM   107881 H HG3  . LYS FA 2 43  ? -146.67450 -77.34628  -262.58106 1.000 43.88814  ? 45  LYS f HG3  1 
ATOM   107882 H HD2  . LYS FA 2 43  ? -144.94287 -78.65038  -261.63733 1.000 44.90184  ? 45  LYS f HD2  1 
ATOM   107883 H HD3  . LYS FA 2 43  ? -145.55446 -79.93634  -262.34278 1.000 44.90184  ? 45  LYS f HD3  1 
ATOM   107884 H HE2  . LYS FA 2 43  ? -144.81753 -79.34050  -264.33581 1.000 46.47424  ? 45  LYS f HE2  1 
ATOM   107885 H HE3  . LYS FA 2 43  ? -144.80218 -77.79458  -263.96795 1.000 46.47424  ? 45  LYS f HE3  1 
ATOM   107886 H HZ1  . LYS FA 2 43  ? -142.67700 -78.60795  -264.09174 1.000 53.81989  ? 45  LYS f HZ1  1 
ATOM   107887 H HZ2  . LYS FA 2 43  ? -142.92688 -78.17725  -262.73145 1.000 53.81989  ? 45  LYS f HZ2  1 
ATOM   107888 H HZ3  . LYS FA 2 43  ? -142.94258 -79.58824  -263.05887 1.000 53.81989  ? 45  LYS f HZ3  1 
ATOM   107889 N N    . GLN FA 2 44  ? -150.44469 -79.68153  -262.16360 1.000 37.19365  ? 46  GLN f N    1 
ATOM   107890 C CA   . GLN FA 2 44  ? -150.98956 -80.40658  -263.29956 1.000 35.56069  ? 46  GLN f CA   1 
ATOM   107891 C C    . GLN FA 2 44  ? -152.45878 -80.06867  -263.52762 1.000 35.69088  ? 46  GLN f C    1 
ATOM   107892 O O    . GLN FA 2 44  ? -153.10747 -79.39538  -262.72568 1.000 32.41851  ? 46  GLN f O    1 
ATOM   107893 C CB   . GLN FA 2 44  ? -150.82204 -81.91711  -263.08586 1.000 34.07013  ? 46  GLN f CB   1 
ATOM   107894 C CG   . GLN FA 2 44  ? -151.75332 -82.49564  -262.03355 1.000 38.56445  ? 46  GLN f CG   1 
ATOM   107895 C CD   . GLN FA 2 44  ? -151.75225 -84.00631  -262.03945 1.000 44.29288  ? 46  GLN f CD   1 
ATOM   107896 O OE1  . GLN FA 2 44  ? -151.91812 -84.63230  -263.08671 1.000 47.02319  ? 46  GLN f OE1  1 
ATOM   107897 N NE2  . GLN FA 2 44  ? -151.56604 -84.60422  -260.86788 1.000 47.07031  ? 46  GLN f NE2  1 
ATOM   107898 H H    . GLN FA 2 44  ? -150.59863 -80.06065  -261.40718 1.000 44.78610  ? 46  GLN f H    1 
ATOM   107899 H HA   . GLN FA 2 44  ? -150.50374 -80.14271  -264.09659 1.000 42.82655  ? 46  GLN f HA   1 
ATOM   107900 H HB2  . GLN FA 2 44  ? -151.00293 -82.37209  -263.92322 1.000 41.03787  ? 46  GLN f HB2  1 
ATOM   107901 H HB3  . GLN FA 2 44  ? -149.91090 -82.09252  -262.80307 1.000 41.03787  ? 46  GLN f HB3  1 
ATOM   107902 H HG2  . GLN FA 2 44  ? -151.46729 -82.19649  -261.15628 1.000 46.43106  ? 46  GLN f HG2  1 
ATOM   107903 H HG3  . GLN FA 2 44  ? -152.65823 -82.19323  -262.20846 1.000 46.43106  ? 46  GLN f HG3  1 
ATOM   107904 H HE21 . GLN FA 2 44  ? -151.45422 -84.13268  -260.15743 1.000 56.63809  ? 46  GLN f HE21 1 
ATOM   107905 H HE22 . GLN FA 2 44  ? -151.55730 -85.46284  -260.81989 1.000 56.63809  ? 46  GLN f HE22 1 
ATOM   107906 N N    . ARG FA 2 45  ? -152.97789 -80.56383  -264.64896 1.000 36.91345  ? 47  ARG f N    1 
ATOM   107907 C CA   . ARG FA 2 45  ? -154.39040 -80.47770  -264.99173 1.000 42.18445  ? 47  ARG f CA   1 
ATOM   107908 C C    . ARG FA 2 45  ? -154.94422 -81.88625  -265.16896 1.000 28.76935  ? 47  ARG f C    1 
ATOM   107909 O O    . ARG FA 2 45  ? -154.29911 -82.74616  -265.77620 1.000 35.91436  ? 47  ARG f O    1 
ATOM   107910 C CB   . ARG FA 2 45  ? -154.60796 -79.65134  -266.26714 1.000 42.75722  ? 47  ARG f CB   1 
ATOM   107911 C CG   . ARG FA 2 45  ? -153.83155 -80.12821  -267.48551 1.000 33.53106  ? 47  ARG f CG   1 
ATOM   107912 C CD   . ARG FA 2 45  ? -153.90719 -79.11677  -268.63000 1.000 33.59001  ? 47  ARG f CD   1 
ATOM   107913 N NE   . ARG FA 2 45  ? -153.30876 -77.83377  -268.27617 1.000 45.93376  ? 47  ARG f NE   1 
ATOM   107914 C CZ   . ARG FA 2 45  ? -153.27463 -76.76976  -269.06955 1.000 40.31745  ? 47  ARG f CZ   1 
ATOM   107915 N NH1  . ARG FA 2 45  ? -153.77851 -76.80170  -270.29308 1.000 37.97261  ? 47  ARG f NH1  1 
ATOM   107916 N NH2  . ARG FA 2 45  ? -152.72456 -75.64367  -268.62130 1.000 36.03267  ? 47  ARG f NH2  1 
ATOM   107917 H H    . ARG FA 2 45  ? -152.51196 -80.96894  -265.24762 1.000 44.44986  ? 47  ARG f H    1 
ATOM   107918 H HA   . ARG FA 2 45  ? -154.87970 -80.04275  -264.27597 1.000 50.77506  ? 47  ARG f HA   1 
ATOM   107919 H HB2  . ARG FA 2 45  ? -155.55062 -79.68012  -266.49399 1.000 51.46238  ? 47  ARG f HB2  1 
ATOM   107920 H HB3  . ARG FA 2 45  ? -154.33715 -78.73693  -266.08987 1.000 51.46238  ? 47  ARG f HB3  1 
ATOM   107921 H HG2  . ARG FA 2 45  ? -152.89932 -80.24796  -267.24571 1.000 40.39099  ? 47  ARG f HG2  1 
ATOM   107922 H HG3  . ARG FA 2 45  ? -154.20482 -80.96803  -267.79579 1.000 40.39099  ? 47  ARG f HG3  1 
ATOM   107923 H HD2  . ARG FA 2 45  ? -153.43166 -79.46975  -269.39823 1.000 40.46173  ? 47  ARG f HD2  1 
ATOM   107924 H HD3  . ARG FA 2 45  ? -154.83752 -78.96312  -268.85758 1.000 40.46173  ? 47  ARG f HD3  1 
ATOM   107925 H HE   . ARG FA 2 45  ? -152.95219 -77.76158  -267.49691 1.000 55.27424  ? 47  ARG f HE   1 
ATOM   107926 H HH11 . ARG FA 2 45  ? -154.13877 -77.52353  -270.59104 1.000 45.72085  ? 47  ARG f HH11 1 
ATOM   107927 H HH12 . ARG FA 2 45  ? -153.74565 -76.10063  -270.79009 1.000 45.72085  ? 47  ARG f HH12 1 
ATOM   107928 H HH21 . ARG FA 2 45  ? -152.39698 -75.61172  -267.82677 1.000 43.39293  ? 47  ARG f HH21 1 
ATOM   107929 H HH22 . ARG FA 2 45  ? -152.69674 -74.94804  -269.12619 1.000 43.39293  ? 47  ARG f HH22 1 
ATOM   107930 N N    . ASP FA 2 46  ? -156.13802 -82.11924  -264.63457 1.000 40.66611  ? 48  ASP f N    1 
ATOM   107931 C CA   . ASP FA 2 46  ? -156.74578 -83.44091  -264.61814 1.000 38.07675  ? 48  ASP f CA   1 
ATOM   107932 C C    . ASP FA 2 46  ? -157.85682 -83.54356  -265.65617 1.000 39.51130  ? 48  ASP f C    1 
ATOM   107933 O O    . ASP FA 2 46  ? -158.58118 -82.58034  -265.91445 1.000 35.66056  ? 48  ASP f O    1 
ATOM   107934 C CB   . ASP FA 2 46  ? -157.31902 -83.75550  -263.23451 1.000 31.54840  ? 48  ASP f CB   1 
ATOM   107935 C CG   . ASP FA 2 46  ? -156.26938 -84.23410  -262.26002 1.000 37.57769  ? 48  ASP f CG   1 
ATOM   107936 O OD1  . ASP FA 2 46  ? -155.17839 -84.64502  -262.70989 1.000 45.06733  ? 48  ASP f OD1  1 
ATOM   107937 O OD2  . ASP FA 2 46  ? -156.53906 -84.20270  -261.04039 1.000 38.13502  ? 48  ASP f OD2  1 
ATOM   107938 H H    . ASP FA 2 46  ? -156.62495 -81.51278  -264.26754 1.000 48.95306  ? 48  ASP f H    1 
ATOM   107939 H HA   . ASP FA 2 46  ? -156.06742 -84.09943  -264.83509 1.000 45.84582  ? 48  ASP f HA   1 
ATOM   107940 H HB2  . ASP FA 2 46  ? -157.72240 -82.95230  -262.86977 1.000 38.01180  ? 48  ASP f HB2  1 
ATOM   107941 H HB3  . ASP FA 2 46  ? -157.98777 -84.45279  -263.32087 1.000 38.01180  ? 48  ASP f HB3  1 
ATOM   107942 N N    . LEU FA 2 47  ? -157.99900 -84.73545  -266.23327 1.000 42.40164  ? 49  LEU f N    1 
ATOM   107943 C CA   . LEU FA 2 47  ? -159.03156 -84.95996  -267.23465 1.000 40.76533  ? 49  LEU f CA   1 
ATOM   107944 C C    . LEU FA 2 47  ? -160.41644 -84.77814  -266.62750 1.000 35.33132  ? 49  LEU f C    1 
ATOM   107945 O O    . LEU FA 2 47  ? -160.71100 -85.31015  -265.55377 1.000 38.45555  ? 49  LEU f O    1 
ATOM   107946 C CB   . LEU FA 2 47  ? -158.90229 -86.36680  -267.81961 1.000 40.77517  ? 49  LEU f CB   1 
ATOM   107947 C CG   . LEU FA 2 47  ? -160.07068 -86.84513  -268.68372 1.000 36.51176  ? 49  LEU f CG   1 
ATOM   107948 C CD1  . LEU FA 2 47  ? -160.10032 -86.07413  -269.98949 1.000 40.40031  ? 49  LEU f CD1  1 
ATOM   107949 C CD2  . LEU FA 2 47  ? -159.96609 -88.33115  -268.95301 1.000 38.40835  ? 49  LEU f CD2  1 
ATOM   107950 H H    . LEU FA 2 47  ? -157.51293 -85.42402  -266.06237 1.000 51.03568  ? 49  LEU f H    1 
ATOM   107951 H HA   . LEU FA 2 47  ? -158.92154 -84.31562  -267.95133 1.000 49.07211  ? 49  LEU f HA   1 
ATOM   107952 H HB2  . LEU FA 2 47  ? -158.10652 -86.39174  -268.37371 1.000 49.08392  ? 49  LEU f HB2  1 
ATOM   107953 H HB3  . LEU FA 2 47  ? -158.81415 -86.99299  -267.08407 1.000 49.08392  ? 49  LEU f HB3  1 
ATOM   107954 H HG   . LEU FA 2 47  ? -160.90183 -86.68574  -268.20969 1.000 43.96783  ? 49  LEU f HG   1 
ATOM   107955 H HD11 . LEU FA 2 47  ? -160.84432 -86.38985  -270.52583 1.000 48.63409  ? 49  LEU f HD11 1 
ATOM   107956 H HD12 . LEU FA 2 47  ? -160.20909 -85.12981  -269.79625 1.000 48.63409  ? 49  LEU f HD12 1 
ATOM   107957 H HD13 . LEU FA 2 47  ? -159.26604 -86.22112  -270.46202 1.000 48.63409  ? 49  LEU f HD13 1 
ATOM   107958 H HD21 . LEU FA 2 47  ? -160.71359 -88.60505  -269.50719 1.000 46.24374  ? 49  LEU f HD21 1 
ATOM   107959 H HD22 . LEU FA 2 47  ? -159.13069 -88.51088  -269.41203 1.000 46.24374  ? 49  LEU f HD22 1 
ATOM   107960 H HD23 . LEU FA 2 47  ? -159.98852 -88.80751  -268.10833 1.000 46.24374  ? 49  LEU f HD23 1 
ATOM   107961 N N    . VAL FA 2 48  ? -161.27444 -84.03916  -267.33131 1.000 28.69604  ? 50  VAL f N    1 
ATOM   107962 C CA   . VAL FA 2 48  ? -162.66827 -83.88627  -266.93064 1.000 33.42552  ? 50  VAL f CA   1 
ATOM   107963 C C    . VAL FA 2 48  ? -163.51926 -84.76773  -267.83593 1.000 37.14811  ? 50  VAL f C    1 
ATOM   107964 O O    . VAL FA 2 48  ? -164.21644 -85.67610  -267.36930 1.000 30.67522  ? 50  VAL f O    1 
ATOM   107965 C CB   . VAL FA 2 48  ? -163.12809 -82.42029  -267.00667 1.000 35.89803  ? 50  VAL f CB   1 
ATOM   107966 C CG1  . VAL FA 2 48  ? -164.62405 -82.30602  -266.71472 1.000 28.36033  ? 50  VAL f CG1  1 
ATOM   107967 C CG2  . VAL FA 2 48  ? -162.33840 -81.56439  -266.02999 1.000 30.43579  ? 50  VAL f CG2  1 
ATOM   107968 H H    . VAL FA 2 48  ? -161.06962 -83.61385  -268.05017 1.000 34.58897  ? 50  VAL f H    1 
ATOM   107969 H HA   . VAL FA 2 48  ? -162.76937 -84.17587  -266.01041 1.000 40.26435  ? 50  VAL f HA   1 
ATOM   107970 H HB   . VAL FA 2 48  ? -162.96711 -82.09304  -267.90550 1.000 43.23136  ? 50  VAL f HB   1 
ATOM   107971 H HG11 . VAL FA 2 48  ? -164.88482 -81.37297  -266.76274 1.000 33.26380  ? 50  VAL f HG11 1 
ATOM   107972 H HG12 . VAL FA 2 48  ? -165.11475 -82.82097  -267.37422 1.000 33.26380  ? 50  VAL f HG12 1 
ATOM   107973 H HG13 . VAL FA 2 48  ? -164.79984 -82.65331  -265.82625 1.000 33.26380  ? 50  VAL f HG13 1 
ATOM   107974 H HG21 . VAL FA 2 48  ? -162.64286 -80.64588  -266.09731 1.000 36.67666  ? 50  VAL f HG21 1 
ATOM   107975 H HG22 . VAL FA 2 48  ? -162.48405 -81.89604  -265.13016 1.000 36.67666  ? 50  VAL f HG22 1 
ATOM   107976 H HG23 . VAL FA 2 48  ? -161.39606 -81.61776  -266.25371 1.000 36.67666  ? 50  VAL f HG23 1 
ATOM   107977 N N    . ALA FA 2 49  ? -163.46498 -84.50083  -269.13884 1.000 35.21817  ? 51  ALA f N    1 
ATOM   107978 C CA   . ALA FA 2 49  ? -164.27935 -85.21652  -270.10961 1.000 28.18712  ? 51  ALA f CA   1 
ATOM   107979 C C    . ALA FA 2 49  ? -163.83437 -84.81504  -271.50421 1.000 32.16661  ? 51  ALA f C    1 
ATOM   107980 O O    . ALA FA 2 49  ? -163.45912 -83.66083  -271.73795 1.000 35.21146  ? 51  ALA f O    1 
ATOM   107981 C CB   . ALA FA 2 49  ? -165.77005 -84.91054  -269.92638 1.000 28.63863  ? 51  ALA f CB   1 
ATOM   107982 H H    . ALA FA 2 49  ? -162.95673 -83.90116  -269.48766 1.000 42.41553  ? 51  ALA f H    1 
ATOM   107983 H HA   . ALA FA 2 49  ? -164.14519 -86.17126  -270.00289 1.000 33.90583  ? 51  ALA f HA   1 
ATOM   107984 H HB1  . ALA FA 2 49  ? -166.27808 -85.40887  -270.58553 1.000 33.59775  ? 51  ALA f HB1  1 
ATOM   107985 H HB2  . ALA FA 2 49  ? -166.03910 -85.17459  -269.03262 1.000 33.59775  ? 51  ALA f HB2  1 
ATOM   107986 H HB3  . ALA FA 2 49  ? -165.91438 -83.95905  -270.04771 1.000 33.59775  ? 51  ALA f HB3  1 
ATOM   107987 N N    . ASP FA 2 50  ? -163.88931 -85.77431  -272.42588 1.000 32.60801  ? 52  ASP f N    1 
ATOM   107988 C CA   . ASP FA 2 50  ? -163.60772 -85.50163  -273.82764 1.000 28.78883  ? 52  ASP f CA   1 
ATOM   107989 C C    . ASP FA 2 50  ? -164.43115 -86.45011  -274.68763 1.000 30.25207  ? 52  ASP f C    1 
ATOM   107990 O O    . ASP FA 2 50  ? -164.96555 -87.45576  -274.20979 1.000 35.76827  ? 52  ASP f O    1 
ATOM   107991 C CB   . ASP FA 2 50  ? -162.11513 -85.62841  -274.14093 1.000 34.47383  ? 52  ASP f CB   1 
ATOM   107992 C CG   . ASP FA 2 50  ? -161.55285 -86.98708  -273.78408 1.000 33.20037  ? 52  ASP f CG   1 
ATOM   107993 O OD1  . ASP FA 2 50  ? -162.33872 -87.94885  -273.64215 1.000 36.61876  ? 52  ASP f OD1  1 
ATOM   107994 O OD2  . ASP FA 2 50  ? -160.31573 -87.09399  -273.64666 1.000 35.45963  ? 52  ASP f OD2  1 
ATOM   107995 H H    . ASP FA 2 50  ? -164.08863 -86.59449  -272.26098 1.000 39.28333  ? 52  ASP f H    1 
ATOM   107996 H HA   . ASP FA 2 50  ? -163.87907 -84.59334  -274.03327 1.000 34.47863  ? 52  ASP f HA   1 
ATOM   107997 H HB2  . ASP FA 2 50  ? -161.97894 -85.48806  -275.09101 1.000 41.52231  ? 52  ASP f HB2  1 
ATOM   107998 H HB3  . ASP FA 2 50  ? -161.62822 -84.96016  -273.63371 1.000 41.52231  ? 52  ASP f HB3  1 
ATOM   107999 N N    . ILE FA 2 51  ? -164.51937 -86.12299  -275.97285 1.000 33.06876  ? 53  ILE f N    1 
ATOM   108000 C CA   . ILE FA 2 51  ? -165.37224 -86.85967  -276.89763 1.000 35.22735  ? 53  ILE f CA   1 
ATOM   108001 C C    . ILE FA 2 51  ? -164.74065 -86.82449  -278.27951 1.000 41.48347  ? 53  ILE f C    1 
ATOM   108002 O O    . ILE FA 2 51  ? -164.22517 -85.79221  -278.71733 1.000 43.35688  ? 53  ILE f O    1 
ATOM   108003 C CB   . ILE FA 2 51  ? -166.80271 -86.27406  -276.92315 1.000 42.72970  ? 53  ILE f CB   1 
ATOM   108004 C CG1  . ILE FA 2 51  ? -167.75629 -87.23105  -277.64299 1.000 43.64582  ? 53  ILE f CG1  1 
ATOM   108005 C CG2  . ILE FA 2 51  ? -166.80428 -84.89774  -277.58365 1.000 39.00305  ? 53  ILE f CG2  1 
ATOM   108006 C CD1  . ILE FA 2 51  ? -169.21343 -86.77830  -277.64213 1.000 46.03846  ? 53  ILE f CD1  1 
ATOM   108007 H H    . ILE FA 2 51  ? -164.09072 -85.47196  -276.33620 1.000 39.83623  ? 53  ILE f H    1 
ATOM   108008 H HA   . ILE FA 2 51  ? -165.42081 -87.78597  -276.61388 1.000 42.42653  ? 53  ILE f HA   1 
ATOM   108009 H HB   . ILE FA 2 51  ? -167.11092 -86.17059  -276.00925 1.000 51.42936  ? 53  ILE f HB   1 
ATOM   108010 H HG12 . ILE FA 2 51  ? -167.47414 -87.31332  -278.56739 1.000 52.52870  ? 53  ILE f HG12 1 
ATOM   108011 H HG13 . ILE FA 2 51  ? -167.71652 -88.09601  -277.20575 1.000 52.52870  ? 53  ILE f HG13 1 
ATOM   108012 H HG21 . ILE FA 2 51  ? -167.70523 -84.53885  -277.56359 1.000 46.95738  ? 53  ILE f HG21 1 
ATOM   108013 H HG22 . ILE FA 2 51  ? -166.20416 -84.31252  -277.09553 1.000 46.95738  ? 53  ILE f HG22 1 
ATOM   108014 H HG23 . ILE FA 2 51  ? -166.50444 -84.98772  -278.50175 1.000 46.95738  ? 53  ILE f HG23 1 
ATOM   108015 H HD11 . ILE FA 2 51  ? -169.75196 -87.44635  -278.09445 1.000 55.39987  ? 53  ILE f HD11 1 
ATOM   108016 H HD12 . ILE FA 2 51  ? -169.51243 -86.67806  -276.72483 1.000 55.39987  ? 53  ILE f HD12 1 
ATOM   108017 H HD13 . ILE FA 2 51  ? -169.28062 -85.92938  -278.10658 1.000 55.39987  ? 53  ILE f HD13 1 
ATOM   108018 N N    . SER FA 2 52  ? -164.78715 -87.95993  -278.96677 1.000 43.16430  ? 54  SER f N    1 
ATOM   108019 C CA   . SER FA 2 52  ? -164.31882 -88.02290  -280.33934 1.000 46.70116  ? 54  SER f CA   1 
ATOM   108020 C C    . SER FA 2 52  ? -165.39589 -87.48750  -281.28057 1.000 55.06479  ? 54  SER f C    1 
ATOM   108021 O O    . SER FA 2 52  ? -166.55517 -87.29556  -280.90073 1.000 59.62920  ? 54  SER f O    1 
ATOM   108022 C CB   . SER FA 2 52  ? -163.94901 -89.45610  -280.71271 1.000 46.47405  ? 54  SER f CB   1 
ATOM   108023 O OG   . SER FA 2 52  ? -165.06809 -90.31443  -280.58275 1.000 55.08789  ? 54  SER f OG   1 
ATOM   108024 H H    . SER FA 2 52  ? -165.08560 -88.70535  -278.65876 1.000 51.95088  ? 54  SER f H    1 
ATOM   108025 H HA   . SER FA 2 52  ? -163.52374 -87.47570  -280.43592 1.000 56.19512  ? 54  SER f HA   1 
ATOM   108026 H HB2  . SER FA 2 52  ? -163.64245 -89.47380  -281.63283 1.000 55.92258  ? 54  SER f HB2  1 
ATOM   108027 H HB3  . SER FA 2 52  ? -163.24402 -89.76454  -280.12215 1.000 55.92258  ? 54  SER f HB3  1 
ATOM   108028 H HG   . SER FA 2 52  ? -165.00188 -90.95625  -281.12059 1.000 66.25919  ? 54  SER f HG   1 
ATOM   108029 N N    . SER FA 2 53  ? -165.00172 -87.24072  -282.53081 1.000 57.76560  ? 55  SER f N    1 
ATOM   108030 C CA   . SER FA 2 53  ? -165.97547 -86.80713  -283.52513 1.000 58.35709  ? 55  SER f CA   1 
ATOM   108031 C C    . SER FA 2 53  ? -167.03240 -87.87336  -283.78344 1.000 60.49166  ? 55  SER f C    1 
ATOM   108032 O O    . SER FA 2 53  ? -168.10359 -87.55342  -284.31166 1.000 68.13631  ? 55  SER f O    1 
ATOM   108033 C CB   . SER FA 2 53  ? -165.26909 -86.43890  -284.83079 1.000 61.73255  ? 55  SER f CB   1 
ATOM   108034 O OG   . SER FA 2 53  ? -164.33325 -87.43454  -285.20192 1.000 71.16991  ? 55  SER f OG   1 
ATOM   108035 H H    . SER FA 2 53  ? -164.19520 -87.31558  -282.81981 1.000 69.47244  ? 55  SER f H    1 
ATOM   108036 H HA   . SER FA 2 53  ? -166.42391 -86.01088  -283.19987 1.000 70.18223  ? 55  SER f HA   1 
ATOM   108037 H HB2  . SER FA 2 53  ? -165.93189 -86.35220  -285.53370 1.000 74.23278  ? 55  SER f HB2  1 
ATOM   108038 H HB3  . SER FA 2 53  ? -164.80205 -85.59742  -284.70957 1.000 74.23278  ? 55  SER f HB3  1 
ATOM   108039 H HG   . SER FA 2 53  ? -163.84360 -87.15138  -285.82293 1.000 85.55761  ? 55  SER f HG   1 
ATOM   108040 N N    . GLY FA 2 54  ? -166.75763 -89.12692  -283.41994 1.000 53.19771  ? 56  GLY f N    1 
ATOM   108041 C CA   . GLY FA 2 54  ? -167.70805 -90.21314  -283.51015 1.000 40.29168  ? 56  GLY f CA   1 
ATOM   108042 C C    . GLY FA 2 54  ? -168.52738 -90.45168  -282.26509 1.000 39.33973  ? 56  GLY f C    1 
ATOM   108043 O O    . GLY FA 2 54  ? -169.29934 -91.41344  -282.20969 1.000 40.28829  ? 56  GLY f O    1 
ATOM   108044 H H    . GLY FA 2 54  ? -165.99558 -89.37378  -283.10700 1.000 63.99097  ? 56  GLY f H    1 
ATOM   108045 H HA2  . GLY FA 2 54  ? -168.32305 -90.02680  -284.23675 1.000 47.58141  ? 56  GLY f HA2  1 
ATOM   108046 H HA3  . GLY FA 2 54  ? -167.22541 -91.03122  -283.70687 1.000 47.58141  ? 56  GLY f HA3  1 
ATOM   108047 N N    . GLY FA 2 55  ? -168.37582 -89.61166  -281.24823 1.000 39.70500  ? 57  GLY f N    1 
ATOM   108048 C CA   . GLY FA 2 55  ? -169.22261 -89.68220  -280.07971 1.000 38.53371  ? 57  GLY f CA   1 
ATOM   108049 C C    . GLY FA 2 55  ? -168.71027 -90.53751  -278.94759 1.000 39.67202  ? 57  GLY f C    1 
ATOM   108050 O O    . GLY FA 2 55  ? -169.45759 -90.77617  -277.99240 1.000 44.92592  ? 57  GLY f O    1 
ATOM   108051 H H    . GLY FA 2 55  ? -167.78328 -88.98917  -281.21665 1.000 47.79972  ? 57  GLY f H    1 
ATOM   108052 H HA2  . GLY FA 2 55  ? -169.34447 -88.78389  -279.73460 1.000 46.39417  ? 57  GLY f HA2  1 
ATOM   108053 H HA3  . GLY FA 2 55  ? -170.08476 -90.03757  -280.34674 1.000 46.39417  ? 57  GLY f HA3  1 
ATOM   108054 N N    . SER FA 2 56  ? -167.46759 -91.00501  -279.01334 1.000 44.24800  ? 58  SER f N    1 
ATOM   108055 C CA   . SER FA 2 56  ? -166.90688 -91.82577  -277.94643 1.000 41.26576  ? 58  SER f CA   1 
ATOM   108056 C C    . SER FA 2 56  ? -166.48243 -90.92798  -276.78888 1.000 45.86616  ? 58  SER f C    1 
ATOM   108057 O O    . SER FA 2 56  ? -165.63805 -90.04144  -276.96101 1.000 48.64818  ? 58  SER f O    1 
ATOM   108058 C CB   . SER FA 2 56  ? -165.72666 -92.64053  -278.46546 1.000 47.20685  ? 58  SER f CB   1 
ATOM   108059 O OG   . SER FA 2 56  ? -166.06217 -94.01356  -278.55614 1.000 72.04298  ? 58  SER f OG   1 
ATOM   108060 H H    . SER FA 2 56  ? -166.92787 -90.86037  -279.66709 1.000 53.25133  ? 58  SER f H    1 
ATOM   108061 H HA   . SER FA 2 56  ? -167.58032 -92.44526  -277.62455 1.000 49.67264  ? 58  SER f HA   1 
ATOM   108062 H HB2  . SER FA 2 56  ? -165.48250 -92.31643  -279.34651 1.000 56.80194  ? 58  SER f HB2  1 
ATOM   108063 H HB3  . SER FA 2 56  ? -164.97956 -92.53780  -277.85538 1.000 56.80194  ? 58  SER f HB3  1 
ATOM   108064 H HG   . SER FA 2 56  ? -165.40805 -94.45028  -278.85108 1.000 86.60530  ? 58  SER f HG   1 
ATOM   108065 N N    . THR FA 2 57  ? -167.05822 -91.16580  -275.61090 1.000 49.50106  ? 59  THR f N    1 
ATOM   108066 C CA   . THR FA 2 57  ? -166.89427 -90.29385  -274.45863 1.000 45.35887  ? 59  THR f CA   1 
ATOM   108067 C C    . THR FA 2 57  ? -166.07893 -90.97444  -273.36804 1.000 40.80510  ? 59  THR f C    1 
ATOM   108068 O O    . THR FA 2 57  ? -166.19636 -92.18558  -273.15031 1.000 39.11833  ? 59  THR f O    1 
ATOM   108069 C CB   . THR FA 2 57  ? -168.25497 -89.88512  -273.87634 1.000 43.21004  ? 59  THR f CB   1 
ATOM   108070 O OG1  . THR FA 2 57  ? -169.00565 -91.05493  -273.52153 1.000 47.30464  ? 59  THR f OG1  1 
ATOM   108071 C CG2  . THR FA 2 57  ? -169.04527 -89.07244  -274.87839 1.000 43.71392  ? 59  THR f CG2  1 
ATOM   108072 H H    . THR FA 2 57  ? -167.56129 -91.84563  -275.45490 1.000 59.55499  ? 59  THR f H    1 
ATOM   108073 H HA   . THR FA 2 57  ? -166.41550 -89.50022  -274.74469 1.000 54.58436  ? 59  THR f HA   1 
ATOM   108074 H HB   . THR FA 2 57  ? -168.11079 -89.34174  -273.08587 1.000 52.00577  ? 59  THR f HB   1 
ATOM   108075 H HG1  . THR FA 2 57  ? -168.69027 -91.39759  -272.82244 1.000 56.91928  ? 59  THR f HG1  1 
ATOM   108076 H HG21 . THR FA 2 57  ? -169.90354 -88.82396  -274.50087 1.000 52.61043  ? 59  THR f HG21 1 
ATOM   108077 H HG22 . THR FA 2 57  ? -168.55794 -88.26633  -275.10988 1.000 52.61043  ? 59  THR f HG22 1 
ATOM   108078 H HG23 . THR FA 2 57  ? -169.19420 -89.59243  -275.68357 1.000 52.61043  ? 59  THR f HG23 1 
ATOM   108079 N N    . LYS FA 2 58  ? -165.26122 -90.18064  -272.67840 1.000 33.19009  ? 60  LYS f N    1 
ATOM   108080 C CA   . LYS FA 2 58  ? -164.52868 -90.62546  -271.50069 1.000 32.26780  ? 60  LYS f CA   1 
ATOM   108081 C C    . LYS FA 2 58  ? -164.59923 -89.51784  -270.46161 1.000 32.03762  ? 60  LYS f C    1 
ATOM   108082 O O    . LYS FA 2 58  ? -164.56905 -88.33230  -270.80748 1.000 34.55823  ? 60  LYS f O    1 
ATOM   108083 C CB   . LYS FA 2 58  ? -163.07304 -90.95872  -271.82563 1.000 37.58554  ? 60  LYS f CB   1 
ATOM   108084 C CG   . LYS FA 2 58  ? -162.27883 -91.50423  -270.63962 1.000 39.90475  ? 60  LYS f CG   1 
ATOM   108085 C CD   . LYS FA 2 58  ? -161.77531 -92.92019  -270.90536 1.000 46.90151  ? 60  LYS f CD   1 
ATOM   108086 C CE   . LYS FA 2 58  ? -161.00348 -93.48201  -269.71421 1.000 57.87000  ? 60  LYS f CE   1 
ATOM   108087 N NZ   . LYS FA 2 58  ? -159.99361 -92.52327  -269.17597 1.000 63.04764  ? 60  LYS f NZ   1 
ATOM   108088 H H    . LYS FA 2 58  ? -165.11184 -89.35819  -272.88057 1.000 39.98183  ? 60  LYS f H    1 
ATOM   108089 H HA   . LYS FA 2 58  ? -164.93133 -91.42951  -271.13700 1.000 38.87508  ? 60  LYS f HA   1 
ATOM   108090 H HB2  . LYS FA 2 58  ? -163.05693 -91.63046  -272.52520 1.000 45.25637  ? 60  LYS f HB2  1 
ATOM   108091 H HB3  . LYS FA 2 58  ? -162.63023 -90.15139  -272.13064 1.000 45.25637  ? 60  LYS f HB3  1 
ATOM   108092 H HG2  . LYS FA 2 58  ? -161.51146 -90.93353  -270.47734 1.000 48.03942  ? 60  LYS f HG2  1 
ATOM   108093 H HG3  . LYS FA 2 58  ? -162.84820 -91.52575  -269.85460 1.000 48.03942  ? 60  LYS f HG3  1 
ATOM   108094 H HD2  . LYS FA 2 58  ? -162.53220 -93.50177  -271.07792 1.000 56.43553  ? 60  LYS f HD2  1 
ATOM   108095 H HD3  . LYS FA 2 58  ? -161.18277 -92.91016  -271.67327 1.000 56.43553  ? 60  LYS f HD3  1 
ATOM   108096 H HE2  . LYS FA 2 58  ? -161.62841 -93.69015  -269.00214 1.000 69.59771  ? 60  LYS f HE2  1 
ATOM   108097 H HE3  . LYS FA 2 58  ? -160.53606 -94.28569  -269.99084 1.000 69.59771  ? 60  LYS f HE3  1 
ATOM   108098 H HZ1  . LYS FA 2 58  ? -159.46445 -92.93518  -268.59079 1.000 75.81088  ? 60  LYS f HZ1  1 
ATOM   108099 H HZ2  . LYS FA 2 58  ? -159.49525 -92.20168  -269.83954 1.000 75.81088  ? 60  LYS f HZ2  1 
ATOM   108100 H HZ3  . LYS FA 2 58  ? -160.40338 -91.84650  -268.76834 1.000 75.81088  ? 60  LYS f HZ3  1 
ATOM   108101 N N    . TYR FA 2 59  ? -164.70078 -89.90750  -269.19409 1.000 32.44417  ? 61  TYR f N    1 
ATOM   108102 C CA   . TYR FA 2 59  ? -164.83968 -88.96198  -268.10065 1.000 32.85047  ? 61  TYR f CA   1 
ATOM   108103 C C    . TYR FA 2 59  ? -163.79620 -89.24536  -267.03178 1.000 30.26344  ? 61  TYR f C    1 
ATOM   108104 O O    . TYR FA 2 59  ? -163.34774 -90.38253  -266.86287 1.000 30.95577  ? 61  TYR f O    1 
ATOM   108105 C CB   . TYR FA 2 59  ? -166.23056 -89.03501  -267.46153 1.000 33.97192  ? 61  TYR f CB   1 
ATOM   108106 C CG   . TYR FA 2 59  ? -167.37472 -88.67667  -268.37729 1.000 32.99728  ? 61  TYR f CG   1 
ATOM   108107 C CD1  . TYR FA 2 59  ? -167.72738 -87.35086  -268.59583 1.000 32.94886  ? 61  TYR f CD1  1 
ATOM   108108 C CD2  . TYR FA 2 59  ? -168.11999 -89.66575  -269.00381 1.000 37.10595  ? 61  TYR f CD2  1 
ATOM   108109 C CE1  . TYR FA 2 59  ? -168.78412 -87.02227  -269.42606 1.000 40.43101  ? 61  TYR f CE1  1 
ATOM   108110 C CE2  . TYR FA 2 59  ? -169.17820 -89.34826  -269.83118 1.000 41.25188  ? 61  TYR f CE2  1 
ATOM   108111 C CZ   . TYR FA 2 59  ? -169.50689 -88.02779  -270.03926 1.000 40.53711  ? 61  TYR f CZ   1 
ATOM   108112 O OH   . TYR FA 2 59  ? -170.56258 -87.72597  -270.86694 1.000 44.63492  ? 61  TYR f OH   1 
ATOM   108113 H H    . TYR FA 2 59  ? -164.69118 -90.72961  -268.94184 1.000 39.08673  ? 61  TYR f H    1 
ATOM   108114 H HA   . TYR FA 2 59  ? -164.69820 -88.06604  -268.44442 1.000 39.57428  ? 61  TYR f HA   1 
ATOM   108115 H HB2  . TYR FA 2 59  ? -166.37896 -89.94250  -267.15276 1.000 40.92003  ? 61  TYR f HB2  1 
ATOM   108116 H HB3  . TYR FA 2 59  ? -166.25591 -88.42092  -266.71110 1.000 40.92003  ? 61  TYR f HB3  1 
ATOM   108117 H HD1  . TYR FA 2 59  ? -167.24581 -86.67397  -268.17772 1.000 39.69236  ? 61  TYR f HD1  1 
ATOM   108118 H HD2  . TYR FA 2 59  ? -167.90235 -90.55899  -268.86358 1.000 44.68086  ? 61  TYR f HD2  1 
ATOM   108119 H HE1  . TYR FA 2 59  ? -169.00650 -86.13087  -269.57046 1.000 48.67093  ? 61  TYR f HE1  1 
ATOM   108120 H HE2  . TYR FA 2 59  ? -169.66638 -90.02260  -270.24572 1.000 49.65597  ? 61  TYR f HE2  1 
ATOM   108121 H HH   . TYR FA 2 59  ? -170.89182 -88.43177  -271.18166 1.000 53.71563  ? 61  TYR f HH   1 
ATOM   108122 N N    . GLY FA 2 60  ? -163.40964 -88.19371  -266.31548 1.000 30.84040  ? 62  GLY f N    1 
ATOM   108123 C CA   . GLY FA 2 60  ? -162.61891 -88.37825  -265.11815 1.000 30.34038  ? 62  GLY f CA   1 
ATOM   108124 C C    . GLY FA 2 60  ? -163.44396 -88.99542  -264.00564 1.000 39.50502  ? 62  GLY f C    1 
ATOM   108125 O O    . GLY FA 2 60  ? -164.66494 -88.85202  -263.94868 1.000 45.70900  ? 62  GLY f O    1 
ATOM   108126 H H    . GLY FA 2 60  ? -163.59246 -87.37462  -266.50326 1.000 37.16220  ? 62  GLY f H    1 
ATOM   108127 H HA2  . GLY FA 2 60  ? -161.86914 -88.96305  -265.30986 1.000 35.63986  ? 62  GLY f HA2  1 
ATOM   108128 H HA3  . GLY FA 2 60  ? -162.28126 -87.52079  -264.81540 1.000 35.63986  ? 62  GLY f HA3  1 
ATOM   108129 N N    . ASP FA 2 61  ? -162.75745 -89.69895  -263.10457 1.000 36.26424  ? 63  ASP f N    1 
ATOM   108130 C CA   . ASP FA 2 61  ? -163.45563 -90.43102  -262.05435 1.000 38.03503  ? 63  ASP f CA   1 
ATOM   108131 C C    . ASP FA 2 61  ? -164.31983 -89.50744  -261.20242 1.000 47.45804  ? 63  ASP f C    1 
ATOM   108132 O O    . ASP FA 2 61  ? -165.46855 -89.84147  -260.87982 1.000 44.00671  ? 63  ASP f O    1 
ATOM   108133 C CB   . ASP FA 2 61  ? -162.44510 -91.17132  -261.17631 1.000 45.56799  ? 63  ASP f CB   1 
ATOM   108134 C CG   . ASP FA 2 61  ? -161.94006 -92.45087  -261.81664 1.000 55.73756  ? 63  ASP f CG   1 
ATOM   108135 O OD1  . ASP FA 2 61  ? -162.44141 -92.82341  -262.90040 1.000 50.12973  ? 63  ASP f OD1  1 
ATOM   108136 O OD2  . ASP FA 2 61  ? -161.03819 -93.08704  -261.23162 1.000 54.80378  ? 63  ASP f OD2  1 
ATOM   108137 H H    . ASP FA 2 61  ? -161.90047 -89.76681  -263.08070 1.000 43.67081  ? 63  ASP f H    1 
ATOM   108138 H HA   . ASP FA 2 61  ? -164.03954 -91.08434  -262.47043 1.000 45.79575  ? 63  ASP f HA   1 
ATOM   108139 H HB2  . ASP FA 2 61  ? -161.68209 -90.59407  -261.01660 1.000 54.83531  ? 63  ASP f HB2  1 
ATOM   108140 H HB3  . ASP FA 2 61  ? -162.86755 -91.40330  -260.33452 1.000 54.83531  ? 63  ASP f HB3  1 
ATOM   108141 N N    . SER FA 2 62  ? -163.79348 -88.33913  -260.83577 1.000 49.99594  ? 64  SER f N    1 
ATOM   108142 C CA   . SER FA 2 62  ? -164.44852 -87.48289  -259.85589 1.000 49.91850  ? 64  SER f CA   1 
ATOM   108143 C C    . SER FA 2 62  ? -165.60692 -86.67090  -260.42312 1.000 48.09922  ? 64  SER f C    1 
ATOM   108144 O O    . SER FA 2 62  ? -166.18192 -85.86058  -259.68739 1.000 55.42755  ? 64  SER f O    1 
ATOM   108145 C CB   . SER FA 2 62  ? -163.42500 -86.52595  -259.23035 1.000 53.99897  ? 64  SER f CB   1 
ATOM   108146 O OG   . SER FA 2 62  ? -163.96605 -85.86326  -258.09863 1.000 63.79532  ? 64  SER f OG   1 
ATOM   108147 H H    . SER FA 2 62  ? -163.05549 -88.02171  -261.14271 1.000 60.14885  ? 64  SER f H    1 
ATOM   108148 H HA   . SER FA 2 62  ? -164.80780 -88.05331  -259.15844 1.000 60.05592  ? 64  SER f HA   1 
ATOM   108149 H HB2  . SER FA 2 62  ? -162.64684 -87.03495  -258.95416 1.000 64.95249  ? 64  SER f HB2  1 
ATOM   108150 H HB3  . SER FA 2 62  ? -163.17033 -85.86275  -259.89082 1.000 64.95249  ? 64  SER f HB3  1 
ATOM   108151 H HG   . SER FA 2 62  ? -164.76309 -85.64405  -258.24789 1.000 76.70811  ? 64  SER f HG   1 
ATOM   108152 N N    . VAL FA 2 63  ? -165.96463 -86.85234  -261.69333 1.000 40.68658  ? 65  VAL f N    1 
ATOM   108153 C CA   . VAL FA 2 63  ? -167.10759 -86.14262  -262.25748 1.000 45.81050  ? 65  VAL f CA   1 
ATOM   108154 C C    . VAL FA 2 63  ? -168.01992 -87.12026  -262.98819 1.000 48.40455  ? 65  VAL f C    1 
ATOM   108155 O O    . VAL FA 2 63  ? -168.95996 -86.71098  -263.67805 1.000 42.28221  ? 65  VAL f O    1 
ATOM   108156 C CB   . VAL FA 2 63  ? -166.66071 -85.00347  -263.19732 1.000 40.89584  ? 65  VAL f CB   1 
ATOM   108157 C CG1  . VAL FA 2 63  ? -165.65681 -84.09953  -262.49136 1.000 47.04751  ? 65  VAL f CG1  1 
ATOM   108158 C CG2  . VAL FA 2 63  ? -166.08311 -85.55836  -264.49415 1.000 34.13265  ? 65  VAL f CG2  1 
ATOM   108159 H H    . VAL FA 2 63  ? -165.56336 -87.37760  -262.24350 1.000 48.97762  ? 65  VAL f H    1 
ATOM   108160 H HA   . VAL FA 2 63  ? -167.61088 -85.75384  -261.52505 1.000 55.12632  ? 65  VAL f HA   1 
ATOM   108161 H HB   . VAL FA 2 63  ? -167.43562 -84.46918  -263.43171 1.000 49.22873  ? 65  VAL f HB   1 
ATOM   108162 H HG11 . VAL FA 2 63  ? -165.39070 -83.38982  -263.09667 1.000 56.61073  ? 65  VAL f HG11 1 
ATOM   108163 H HG12 . VAL FA 2 63  ? -166.07342 -83.72145  -261.70118 1.000 56.61073  ? 65  VAL f HG12 1 
ATOM   108164 H HG13 . VAL FA 2 63  ? -164.88232 -84.62545  -262.23744 1.000 56.61073  ? 65  VAL f HG13 1 
ATOM   108165 H HG21 . VAL FA 2 63  ? -165.80088 -84.81954  -265.05575 1.000 41.11290  ? 65  VAL f HG21 1 
ATOM   108166 H HG22 . VAL FA 2 63  ? -165.32329 -86.12387  -264.28494 1.000 41.11290  ? 65  VAL f HG22 1 
ATOM   108167 H HG23 . VAL FA 2 63  ? -166.76615 -86.07656  -264.94782 1.000 41.11290  ? 65  VAL f HG23 1 
ATOM   108168 N N    . LYS FA 2 64  ? -167.75108 -88.41446  -262.84652 1.000 57.86900  ? 66  LYS f N    1 
ATOM   108169 C CA   . LYS FA 2 64  ? -168.60222 -89.41713  -263.47216 1.000 56.96876  ? 66  LYS f CA   1 
ATOM   108170 C C    . LYS FA 2 64  ? -170.01081 -89.33444  -262.89923 1.000 57.99402  ? 66  LYS f C    1 
ATOM   108171 O O    . LYS FA 2 64  ? -170.19834 -89.29585  -261.67929 1.000 57.59974  ? 66  LYS f O    1 
ATOM   108172 C CB   . LYS FA 2 64  ? -168.02662 -90.81697  -263.25873 1.000 62.28047  ? 66  LYS f CB   1 
ATOM   108173 C CG   . LYS FA 2 64  ? -167.17176 -91.32045  -264.41457 1.000 63.29430  ? 66  LYS f CG   1 
ATOM   108174 C CD   . LYS FA 2 64  ? -168.01297 -91.98445  -265.50263 1.000 63.44782  ? 66  LYS f CD   1 
ATOM   108175 C CE   . LYS FA 2 64  ? -167.15798 -92.88561  -266.39053 1.000 57.16532  ? 66  LYS f CE   1 
ATOM   108176 N NZ   . LYS FA 2 64  ? -167.61959 -92.89112  -267.80943 1.000 60.30088  ? 66  LYS f NZ   1 
ATOM   108177 H H    . LYS FA 2 64  ? -167.08987 -88.73352  -262.39861 1.000 69.59652  ? 66  LYS f H    1 
ATOM   108178 H HA   . LYS FA 2 64  ? -168.64203 -89.25395  -264.42751 1.000 68.51623  ? 66  LYS f HA   1 
ATOM   108179 H HB2  . LYS FA 2 64  ? -167.47079 -90.80629  -262.46385 1.000 74.89029  ? 66  LYS f HB2  1 
ATOM   108180 H HB3  . LYS FA 2 64  ? -168.76076 -91.44009  -263.14185 1.000 74.89029  ? 66  LYS f HB3  1 
ATOM   108181 H HG2  . LYS FA 2 64  ? -166.69926 -90.57220  -264.81178 1.000 76.10688  ? 66  LYS f HG2  1 
ATOM   108182 H HG3  . LYS FA 2 64  ? -166.53738 -91.97422  -264.08134 1.000 76.10688  ? 66  LYS f HG3  1 
ATOM   108183 H HD2  . LYS FA 2 64  ? -168.70305 -92.52722  -265.09020 1.000 76.29110  ? 66  LYS f HD2  1 
ATOM   108184 H HD3  . LYS FA 2 64  ? -168.41719 -91.30086  -266.05961 1.000 76.29110  ? 66  LYS f HD3  1 
ATOM   108185 H HE2  . LYS FA 2 64  ? -166.24087 -92.57013  -266.37358 1.000 68.75211  ? 66  LYS f HE2  1 
ATOM   108186 H HE3  . LYS FA 2 64  ? -167.20221 -93.79505  -266.05607 1.000 68.75211  ? 66  LYS f HE3  1 
ATOM   108187 H HZ1  . LYS FA 2 64  ? -167.63086 -93.72412  -268.12263 1.000 72.51477  ? 66  LYS f HZ1  1 
ATOM   108188 H HZ2  . LYS FA 2 64  ? -168.44021 -92.55094  -267.86388 1.000 72.51477  ? 66  LYS f HZ2  1 
ATOM   108189 H HZ3  . LYS FA 2 64  ? -167.07021 -92.40168  -268.31016 1.000 72.51477  ? 66  LYS f HZ3  1 
ATOM   108190 N N    . GLY FA 2 65  ? -171.00223 -89.30302  -263.78772 1.000 47.90005  ? 67  GLY f N    1 
ATOM   108191 C CA   . GLY FA 2 65  ? -172.38991 -89.23674  -263.40774 1.000 47.49612  ? 67  GLY f CA   1 
ATOM   108192 C C    . GLY FA 2 65  ? -172.94474 -87.83154  -263.29657 1.000 46.76696  ? 67  GLY f C    1 
ATOM   108193 O O    . GLY FA 2 65  ? -174.13344 -87.62073  -263.56149 1.000 57.37976  ? 67  GLY f O    1 
ATOM   108194 H H    . GLY FA 2 65  ? -170.88123 -89.32004  -264.63900 1.000 57.63378  ? 67  GLY f H    1 
ATOM   108195 H HA2  . GLY FA 2 65  ? -172.91734 -89.71312  -264.06788 1.000 57.14906  ? 67  GLY f HA2  1 
ATOM   108196 H HA3  . GLY FA 2 65  ? -172.49839 -89.66812  -262.54574 1.000 57.14906  ? 67  GLY f HA3  1 
ATOM   108197 N N    . ARG FA 2 66  ? -172.11333 -86.86447  -262.91522 1.000 45.52834  ? 68  ARG f N    1 
ATOM   108198 C CA   . ARG FA 2 66  ? -172.56800 -85.49047  -262.75630 1.000 48.01524  ? 68  ARG f CA   1 
ATOM   108199 C C    . ARG FA 2 66  ? -172.35863 -84.64953  -264.00590 1.000 43.68646  ? 68  ARG f C    1 
ATOM   108200 O O    . ARG FA 2 66  ? -173.17087 -83.76235  -264.28900 1.000 45.21134  ? 68  ARG f O    1 
ATOM   108201 C CB   . ARG FA 2 66  ? -171.84232 -84.83404  -261.57732 1.000 47.31164  ? 68  ARG f CB   1 
ATOM   108202 C CG   . ARG FA 2 66  ? -172.07961 -85.51926  -260.24354 1.000 54.18615  ? 68  ARG f CG   1 
ATOM   108203 C CD   . ARG FA 2 66  ? -170.85751 -85.39298  -259.33990 1.000 59.96637  ? 68  ARG f CD   1 
ATOM   108204 N NE   . ARG FA 2 66  ? -170.51066 -83.99851  -259.09826 1.000 45.72764  ? 68  ARG f NE   1 
ATOM   108205 C CZ   . ARG FA 2 66  ? -169.28316 -83.49944  -259.17434 1.000 42.48061  ? 68  ARG f CZ   1 
ATOM   108206 N NH1  . ARG FA 2 66  ? -168.24068 -84.26066  -259.46972 1.000 50.84591  ? 68  ARG f NH1  1 
ATOM   108207 N NH2  . ARG FA 2 66  ? -169.09677 -82.20240  -258.94855 1.000 51.87464  ? 68  ARG f NH2  1 
ATOM   108208 H H    . ARG FA 2 66  ? -171.27896 -86.98089  -262.74241 1.000 54.78772  ? 68  ARG f H    1 
ATOM   108209 H HA   . ARG FA 2 66  ? -173.51814 -85.49822  -262.56114 1.000 57.77201  ? 68  ARG f HA   1 
ATOM   108210 H HB2  . ARG FA 2 66  ? -170.88827 -84.85112  -261.75168 1.000 56.92769  ? 68  ARG f HB2  1 
ATOM   108211 H HB3  . ARG FA 2 66  ? -172.14837 -83.91718  -261.49606 1.000 56.92769  ? 68  ARG f HB3  1 
ATOM   108212 H HG2  . ARG FA 2 66  ? -172.83530 -85.10581  -259.79757 1.000 65.17710  ? 68  ARG f HG2  1 
ATOM   108213 H HG3  . ARG FA 2 66  ? -172.25637 -86.46154  -260.39107 1.000 65.17710  ? 68  ARG f HG3  1 
ATOM   108214 H HD2  . ARG FA 2 66  ? -171.04551 -85.81253  -258.48577 1.000 72.11336  ? 68  ARG f HD2  1 
ATOM   108215 H HD3  . ARG FA 2 66  ? -170.09980 -85.82647  -259.76282 1.000 72.11336  ? 68  ARG f HD3  1 
ATOM   108216 H HE   . ARG FA 2 66  ? -171.14793 -83.45942  -258.89121 1.000 55.02689  ? 68  ARG f HE   1 
ATOM   108217 H HH11 . ARG FA 2 66  ? -168.34988 -85.10073  -259.61790 1.000 61.16881  ? 68  ARG f HH11 1 
ATOM   108218 H HH12 . ARG FA 2 66  ? -167.45443 -83.91497  -259.51337 1.000 61.16881  ? 68  ARG f HH12 1 
ATOM   108219 H HH21 . ARG FA 2 66  ? -169.76681 -81.69877  -258.75621 1.000 62.40329  ? 68  ARG f HH21 1 
ATOM   108220 H HH22 . ARG FA 2 66  ? -168.30616 -81.86713  -258.99485 1.000 62.40329  ? 68  ARG f HH22 1 
ATOM   108221 N N    . PHE FA 2 67  ? -171.29060 -84.89368  -264.75436 1.000 41.82648  ? 69  PHE f N    1 
ATOM   108222 C CA   . PHE FA 2 67  ? -171.00723 -84.13252  -265.96021 1.000 37.07141  ? 69  PHE f CA   1 
ATOM   108223 C C    . PHE FA 2 67  ? -171.42296 -84.93955  -267.18346 1.000 39.36577  ? 69  PHE f C    1 
ATOM   108224 O O    . PHE FA 2 67  ? -171.48126 -86.17275  -267.14878 1.000 41.60539  ? 69  PHE f O    1 
ATOM   108225 C CB   . PHE FA 2 67  ? -169.52460 -83.77231  -266.06185 1.000 46.74089  ? 69  PHE f CB   1 
ATOM   108226 C CG   . PHE FA 2 67  ? -169.06455 -82.74837  -265.05595 1.000 40.84215  ? 69  PHE f CG   1 
ATOM   108227 C CD1  . PHE FA 2 67  ? -169.82149 -82.45252  -263.93499 1.000 41.04672  ? 69  PHE f CD1  1 
ATOM   108228 C CD2  . PHE FA 2 67  ? -167.85907 -82.09147  -265.23344 1.000 41.74293  ? 69  PHE f CD2  1 
ATOM   108229 C CE1  . PHE FA 2 67  ? -169.38718 -81.51887  -263.01681 1.000 47.34765  ? 69  PHE f CE1  1 
ATOM   108230 C CE2  . PHE FA 2 67  ? -167.42057 -81.16092  -264.31909 1.000 38.63526  ? 69  PHE f CE2  1 
ATOM   108231 C CZ   . PHE FA 2 67  ? -168.18422 -80.87402  -263.20962 1.000 45.14857  ? 69  PHE f CZ   1 
ATOM   108232 H H    . PHE FA 2 67  ? -170.70903 -85.50303  -264.58094 1.000 50.34549  ? 69  PHE f H    1 
ATOM   108233 H HA   . PHE FA 2 67  ? -171.50952 -83.30292  -265.94091 1.000 44.63942  ? 69  PHE f HA   1 
ATOM   108234 H HB2  . PHE FA 2 67  ? -169.00024 -84.57649  -265.92317 1.000 56.24278  ? 69  PHE f HB2  1 
ATOM   108235 H HB3  . PHE FA 2 67  ? -169.35310 -83.41284  -266.94631 1.000 56.24278  ? 69  PHE f HB3  1 
ATOM   108236 H HD1  . PHE FA 2 67  ? -170.63190 -82.88813  -263.79944 1.000 49.40978  ? 69  PHE f HD1  1 
ATOM   108237 H HD2  . PHE FA 2 67  ? -167.33862 -82.28143  -265.98040 1.000 50.24523  ? 69  PHE f HD2  1 
ATOM   108238 H HE1  . PHE FA 2 67  ? -169.90509 -81.32490  -262.26912 1.000 56.97089  ? 69  PHE f HE1  1 
ATOM   108239 H HE2  . PHE FA 2 67  ? -166.60901 -80.72615  -264.45043 1.000 46.51604  ? 69  PHE f HE2  1 
ATOM   108240 H HZ   . PHE FA 2 67  ? -167.88858 -80.24573  -262.59095 1.000 54.33200  ? 69  PHE f HZ   1 
ATOM   108241 N N    . THR FA 2 68  ? -171.71878 -84.22641  -268.26684 1.000 48.28239  ? 70  THR f N    1 
ATOM   108242 C CA   . THR FA 2 68  ? -172.05970 -84.84887  -269.53654 1.000 50.85175  ? 70  THR f CA   1 
ATOM   108243 C C    . THR FA 2 68  ? -171.46644 -84.02493  -270.66479 1.000 41.85278  ? 70  THR f C    1 
ATOM   108244 O O    . THR FA 2 68  ? -171.61726 -82.79961  -270.68618 1.000 48.54750  ? 70  THR f O    1 
ATOM   108245 C CB   . THR FA 2 68  ? -173.57538 -84.96726  -269.73030 1.000 46.22237  ? 70  THR f CB   1 
ATOM   108246 O OG1  . THR FA 2 68  ? -174.15068 -85.62430  -268.59611 1.000 43.69802  ? 70  THR f OG1  1 
ATOM   108247 C CG2  . THR FA 2 68  ? -173.88778 -85.75575  -271.00051 1.000 35.71398  ? 70  THR f CG2  1 
ATOM   108248 H H    . THR FA 2 68  ? -171.72823 -83.36675  -268.28918 1.000 58.09259  ? 70  THR f H    1 
ATOM   108249 H HA   . THR FA 2 68  ? -171.68041 -85.74133  -269.55977 1.000 61.17582  ? 70  THR f HA   1 
ATOM   108250 H HB   . THR FA 2 68  ? -173.96691 -84.08424  -269.81907 1.000 55.62057  ? 70  THR f HB   1 
ATOM   108251 H HG1  . THR FA 2 68  ? -174.97786 -85.71870  -268.70777 1.000 52.59134  ? 70  THR f HG1  1 
ATOM   108252 H HG21 . THR FA 2 68  ? -174.84782 -85.83719  -271.11276 1.000 43.01050  ? 70  THR f HG21 1 
ATOM   108253 H HG22 . THR FA 2 68  ? -173.51802 -85.30037  -271.77304 1.000 43.01050  ? 70  THR f HG22 1 
ATOM   108254 H HG23 . THR FA 2 68  ? -173.50108 -86.64350  -270.94345 1.000 43.01050  ? 70  THR f HG23 1 
ATOM   108255 N N    . ILE FA 2 69  ? -170.80791 -84.69995  -271.59937 1.000 32.50273  ? 71  ILE f N    1 
ATOM   108256 C CA   . ILE FA 2 69  ? -170.24225 -84.06536  -272.78084 1.000 35.97898  ? 71  ILE f CA   1 
ATOM   108257 C C    . ILE FA 2 69  ? -171.09912 -84.43267  -273.98290 1.000 34.22261  ? 71  ILE f C    1 
ATOM   108258 O O    . ILE FA 2 69  ? -171.72635 -85.49721  -274.03061 1.000 38.27996  ? 71  ILE f O    1 
ATOM   108259 C CB   . ILE FA 2 69  ? -168.76471 -84.47186  -272.97720 1.000 38.88064  ? 71  ILE f CB   1 
ATOM   108260 C CG1  . ILE FA 2 69  ? -168.14513 -83.70162  -274.14682 1.000 42.50056  ? 71  ILE f CG1  1 
ATOM   108261 C CG2  . ILE FA 2 69  ? -168.62879 -85.97730  -273.18403 1.000 34.34983  ? 71  ILE f CG2  1 
ATOM   108262 C CD1  . ILE FA 2 69  ? -166.64204 -83.52527  -274.03886 1.000 37.16180  ? 71  ILE f CD1  1 
ATOM   108263 H H    . ILE FA 2 69  ? -170.67276 -85.54875  -271.56969 1.000 39.15699  ? 71  ILE f H    1 
ATOM   108264 H HA   . ILE FA 2 69  ? -170.27259 -83.10026  -272.68831 1.000 43.32850  ? 71  ILE f HA   1 
ATOM   108265 H HB   . ILE FA 2 69  ? -168.28286 -84.23890  -272.16822 1.000 46.81048  ? 71  ILE f HB   1 
ATOM   108266 H HG12 . ILE FA 2 69  ? -168.32785 -84.18347  -274.96861 1.000 51.15439  ? 71  ILE f HG12 1 
ATOM   108267 H HG13 . ILE FA 2 69  ? -168.54434 -82.81838  -274.18434 1.000 51.15439  ? 71  ILE f HG13 1 
ATOM   108268 H HG21 . ILE FA 2 69  ? -167.69067 -86.19732  -273.29553 1.000 41.37352  ? 71  ILE f HG21 1 
ATOM   108269 H HG22 . ILE FA 2 69  ? -168.98619 -86.43626  -272.40781 1.000 41.37352  ? 71  ILE f HG22 1 
ATOM   108270 H HG23 . ILE FA 2 69  ? -169.12509 -86.23318  -273.97720 1.000 41.37352  ? 71  ILE f HG23 1 
ATOM   108271 H HD11 . ILE FA 2 69  ? -166.32607 -83.02917  -274.81020 1.000 44.74788  ? 71  ILE f HD11 1 
ATOM   108272 H HD12 . ILE FA 2 69  ? -166.43895 -83.03702  -273.22568 1.000 44.74788  ? 71  ILE f HD12 1 
ATOM   108273 H HD13 . ILE FA 2 69  ? -166.22253 -84.39949  -274.01331 1.000 44.74788  ? 71  ILE f HD13 1 
ATOM   108274 N N    . SER FA 2 70  ? -171.14839 -83.51987  -274.94832 1.000 32.89339  ? 72  SER f N    1 
ATOM   108275 C CA   . SER FA 2 70  ? -171.92096 -83.72357  -276.16624 1.000 38.49636  ? 72  SER f CA   1 
ATOM   108276 C C    . SER FA 2 70  ? -171.28942 -82.89927  -277.27719 1.000 41.16098  ? 72  SER f C    1 
ATOM   108277 O O    . SER FA 2 70  ? -170.44008 -82.03794  -277.03237 1.000 40.79703  ? 72  SER f O    1 
ATOM   108278 C CB   . SER FA 2 70  ? -173.38908 -83.34466  -275.96820 1.000 39.12285  ? 72  SER f CB   1 
ATOM   108279 O OG   . SER FA 2 70  ? -173.51115 -82.25643  -275.07132 1.000 44.58264  ? 72  SER f OG   1 
ATOM   108280 H H    . SER FA 2 70  ? -170.73733 -82.76499  -274.92026 1.000 38.70347  ? 72  SER f H    1 
ATOM   108281 H HA   . SER FA 2 70  ? -171.88531 -84.65942  -276.41884 1.000 46.34936  ? 72  SER f HA   1 
ATOM   108282 H HB2  . SER FA 2 70  ? -173.76845 -83.09231  -276.82452 1.000 47.10115  ? 72  SER f HB2  1 
ATOM   108283 H HB3  . SER FA 2 70  ? -173.86610 -84.10761  -275.60590 1.000 47.10115  ? 72  SER f HB3  1 
ATOM   108284 H HG   . SER FA 2 70  ? -174.32008 -82.04994  -274.97855 1.000 53.65289  ? 72  SER f HG   1 
ATOM   108285 N N    . ARG FA 2 71  ? -171.72243 -83.15839  -278.50889 1.000 40.90149  ? 73  ARG f N    1 
ATOM   108286 C CA   . ARG FA 2 71  ? -171.08674 -82.56834  -279.67460 1.000 42.72514  ? 73  ARG f CA   1 
ATOM   108287 C C    . ARG FA 2 71  ? -172.11029 -82.26347  -280.75573 1.000 44.80436  ? 73  ARG f C    1 
ATOM   108288 O O    . ARG FA 2 71  ? -173.11861 -82.95822  -280.89794 1.000 43.56498  ? 73  ARG f O    1 
ATOM   108289 C CB   . ARG FA 2 71  ? -170.00696 -83.50694  -280.23515 1.000 36.40370  ? 73  ARG f CB   1 
ATOM   108290 C CG   . ARG FA 2 71  ? -168.98798 -82.83157  -281.12828 1.000 47.13004  ? 73  ARG f CG   1 
ATOM   108291 C CD   . ARG FA 2 71  ? -167.75998 -83.71072  -281.28825 1.000 44.76854  ? 73  ARG f CD   1 
ATOM   108292 N NE   . ARG FA 2 71  ? -166.96663 -83.34449  -282.45402 1.000 44.78803  ? 73  ARG f NE   1 
ATOM   108293 C CZ   . ARG FA 2 71  ? -165.64858 -83.46633  -282.52929 1.000 52.55237  ? 73  ARG f CZ   1 
ATOM   108294 N NH1  . ARG FA 2 71  ? -164.93917 -83.93336  -281.51440 1.000 48.97821  ? 73  ARG f NH1  1 
ATOM   108295 N NH2  . ARG FA 2 71  ? -165.02734 -83.11354  -283.65173 1.000 53.96713  ? 73  ARG f NH2  1 
ATOM   108296 H H    . ARG FA 2 71  ? -172.38520 -83.67503  -278.69169 1.000 49.23551  ? 73  ARG f H    1 
ATOM   108297 H HA   . ARG FA 2 71  ? -170.68461 -81.72292  -279.42070 1.000 51.42389  ? 73  ARG f HA   1 
ATOM   108298 H HB2  . ARG FA 2 71  ? -169.52696 -83.90409  -279.49167 1.000 43.51248  ? 73  ARG f HB2  1 
ATOM   108299 H HB3  . ARG FA 2 71  ? -170.44092 -84.19940  -280.75772 1.000 43.51248  ? 73  ARG f HB3  1 
ATOM   108300 H HG2  . ARG FA 2 71  ? -169.37450 -82.67723  -282.00446 1.000 56.70976  ? 73  ARG f HG2  1 
ATOM   108301 H HG3  . ARG FA 2 71  ? -168.71595 -81.98879  -280.73254 1.000 56.70976  ? 73  ARG f HG3  1 
ATOM   108302 H HD2  . ARG FA 2 71  ? -167.19970 -83.62080  -280.50155 1.000 53.87597  ? 73  ARG f HD2  1 
ATOM   108303 H HD3  . ARG FA 2 71  ? -168.04063 -84.63342  -281.39196 1.000 53.87597  ? 73  ARG f HD3  1 
ATOM   108304 H HE   . ARG FA 2 71  ? -167.38054 -83.02846  -283.13841 1.000 53.89935  ? 73  ARG f HE   1 
ATOM   108305 H HH11 . ARG FA 2 71  ? -165.33242 -84.16564  -280.78570 1.000 58.92757  ? 73  ARG f HH11 1 
ATOM   108306 H HH12 . ARG FA 2 71  ? -164.08492 -84.00457  -281.58357 1.000 58.92757  ? 73  ARG f HH12 1 
ATOM   108307 H HH21 . ARG FA 2 71  ? -165.48043 -82.81080  -284.31706 1.000 64.91427  ? 73  ARG f HH21 1 
ATOM   108308 H HH22 . ARG FA 2 71  ? -164.17271 -83.18825  -283.71191 1.000 64.91427  ? 73  ARG f HH22 1 
ATOM   108309 N N    . ASP FA 2 72  ? -171.83241 -81.20093  -281.51141 1.000 48.46074  ? 74  ASP f N    1 
ATOM   108310 C CA   . ASP FA 2 72  ? -172.60171 -80.84751  -282.69564 1.000 55.12663  ? 74  ASP f CA   1 
ATOM   108311 C C    . ASP FA 2 72  ? -171.96358 -81.51182  -283.90755 1.000 72.75721  ? 74  ASP f C    1 
ATOM   108312 O O    . ASP FA 2 72  ? -170.76655 -81.34619  -284.15243 1.000 76.65731  ? 74  ASP f O    1 
ATOM   108313 C CB   . ASP FA 2 72  ? -172.64671 -79.33191  -282.88507 1.000 67.90176  ? 74  ASP f CB   1 
ATOM   108314 C CG   . ASP FA 2 72  ? -173.50927 -78.91220  -284.06925 1.000 74.91972  ? 74  ASP f CG   1 
ATOM   108315 O OD1  . ASP FA 2 72  ? -174.67247 -79.36039  -284.15303 1.000 75.74597  ? 74  ASP f OD1  1 
ATOM   108316 O OD2  . ASP FA 2 72  ? -173.02539 -78.12433  -284.91199 1.000 73.50055  ? 74  ASP f OD2  1 
ATOM   108317 H H    . ASP FA 2 72  ? -171.18552 -80.65722  -281.35173 1.000 58.30661  ? 74  ASP f H    1 
ATOM   108318 H HA   . ASP FA 2 72  ? -173.51520 -81.16028  -282.60280 1.000 66.30567  ? 74  ASP f HA   1 
ATOM   108319 H HB2  . ASP FA 2 72  ? -173.01527 -78.92411  -282.08585 1.000 81.63584  ? 74  ASP f HB2  1 
ATOM   108320 H HB3  . ASP FA 2 72  ? -171.74632 -79.00557  -283.03903 1.000 81.63584  ? 74  ASP f HB3  1 
ATOM   108321 N N    . ASN FA 2 73  ? -172.76074 -82.27064  -284.65731 1.000 91.73083  ? 75  ASN f N    1 
ATOM   108322 C CA   . ASN FA 2 73  ? -172.23537 -82.92876  -285.84852 1.000 91.13195  ? 75  ASN f CA   1 
ATOM   108323 C C    . ASN FA 2 73  ? -171.79573 -81.90442  -286.88640 1.000 93.21374  ? 75  ASN f C    1 
ATOM   108324 O O    . ASN FA 2 73  ? -170.75207 -82.06793  -287.52796 1.000 94.53511  ? 75  ASN f O    1 
ATOM   108325 C CB   . ASN FA 2 73  ? -173.29429 -83.86801  -286.42928 1.000 84.18754  ? 75  ASN f CB   1 
ATOM   108326 H H    . ASN FA 2 73  ? -173.59354 -82.41773  -284.50108 1.000 110.23072 ? 75  ASN f H    1 
ATOM   108327 H HA   . ASN FA 2 73  ? -171.46180 -83.46122  -285.60568 1.000 109.51206 ? 75  ASN f HA   1 
ATOM   108328 N N    . THR FA 2 74  ? -172.56077 -80.81971  -287.02885 1.000 99.92481  ? 76  THR f N    1 
ATOM   108329 C CA   . THR FA 2 74  ? -172.32258 -79.84600  -288.08770 1.000 99.22574  ? 76  THR f CA   1 
ATOM   108330 C C    . THR FA 2 74  ? -170.99072 -79.12904  -287.91583 1.000 104.15064 ? 76  THR f C    1 
ATOM   108331 O O    . THR FA 2 74  ? -170.20220 -79.02589  -288.86358 1.000 105.19438 ? 76  THR f O    1 
ATOM   108332 C CB   . THR FA 2 74  ? -173.46416 -78.82029  -288.10962 1.000 90.26025  ? 76  THR f CB   1 
ATOM   108333 O OG1  . THR FA 2 74  ? -174.71101 -79.47540  -287.84774 1.000 98.63468  ? 76  THR f OG1  1 
ATOM   108334 C CG2  . THR FA 2 74  ? -173.51083 -78.11747  -289.44920 1.000 91.75496  ? 76  THR f CG2  1 
ATOM   108335 H H    . THR FA 2 74  ? -173.22738 -80.62518  -286.52153 1.000 120.06349 ? 76  THR f H    1 
ATOM   108336 H HA   . THR FA 2 74  ? -172.29922 -80.32019  -288.93357 1.000 119.22461 ? 76  THR f HA   1 
ATOM   108337 H HB   . THR FA 2 74  ? -173.31799 -78.14974  -287.42413 1.000 108.46602 ? 76  THR f HB   1 
ATOM   108338 H HG1  . THR FA 2 74  ? -175.33707 -78.91542  -287.85600 1.000 118.51534 ? 76  THR f HG1  1 
ATOM   108339 H HG21 . THR FA 2 74  ? -174.23039 -77.46703  -289.45770 1.000 110.25967 ? 76  THR f HG21 1 
ATOM   108340 H HG22 . THR FA 2 74  ? -172.67125 -77.66028  -289.61342 1.000 110.25967 ? 76  THR f HG22 1 
ATOM   108341 H HG23 . THR FA 2 74  ? -173.66157 -78.76293  -290.15742 1.000 110.25967 ? 76  THR f HG23 1 
ATOM   108342 N N    . LYS FA 2 75  ? -170.74290 -78.58559  -286.72779 1.000 100.51455 ? 77  LYS f N    1 
ATOM   108343 C CA   . LYS FA 2 75  ? -169.58090 -77.74882  -286.46662 1.000 94.17693  ? 77  LYS f CA   1 
ATOM   108344 C C    . LYS FA 2 75  ? -168.77578 -78.34724  -285.32446 1.000 80.19919  ? 77  LYS f C    1 
ATOM   108345 O O    . LYS FA 2 75  ? -169.34718 -78.93821  -284.40379 1.000 75.11538  ? 77  LYS f O    1 
ATOM   108346 C CB   . LYS FA 2 75  ? -170.00812 -76.30917  -286.12863 1.000 77.63027  ? 77  LYS f CB   1 
ATOM   108347 H H    . LYS FA 2 75  ? -171.24851 -78.69144  -286.04022 1.000 120.77118 ? 77  LYS f H    1 
ATOM   108348 H HA   . LYS FA 2 75  ? -169.01005 -77.71530  -287.25015 1.000 113.16604 ? 77  LYS f HA   1 
ATOM   108349 N N    . ASN FA 2 76  ? -167.45237 -78.21835  -285.39268 1.000 74.72196  ? 78  ASN f N    1 
ATOM   108350 C CA   . ASN FA 2 76  ? -166.61048 -78.71113  -284.30790 1.000 76.77390  ? 78  ASN f CA   1 
ATOM   108351 C C    . ASN FA 2 76  ? -166.91558 -77.90108  -283.04915 1.000 67.82297  ? 78  ASN f C    1 
ATOM   108352 O O    . ASN FA 2 76  ? -166.23719 -76.91109  -282.75831 1.000 60.32259  ? 78  ASN f O    1 
ATOM   108353 C CB   . ASN FA 2 76  ? -165.12046 -78.62533  -284.64401 1.000 75.53290  ? 78  ASN f CB   1 
ATOM   108354 C CG   . ASN FA 2 76  ? -164.63799 -79.79614  -285.49548 1.000 77.34366  ? 78  ASN f CG   1 
ATOM   108355 O OD1  . ASN FA 2 76  ? -165.17980 -80.90564  -285.42649 1.000 70.21888  ? 78  ASN f OD1  1 
ATOM   108356 N ND2  . ASN FA 2 76  ? -163.60965 -79.55354  -286.29620 1.000 80.29802  ? 78  ASN f ND2  1 
ATOM   108357 H H    . ASN FA 2 76  ? -167.02612 -77.85543  -286.04552 1.000 89.82007  ? 78  ASN f H    1 
ATOM   108358 H HA   . ASN FA 2 76  ? -166.79951 -79.65078  -284.15882 1.000 92.28240  ? 78  ASN f HA   1 
ATOM   108359 H HB2  . ASN FA 2 76  ? -164.95460 -77.80712  -285.13790 1.000 90.79320  ? 78  ASN f HB2  1 
ATOM   108360 H HB3  . ASN FA 2 76  ? -164.61006 -78.62419  -283.81915 1.000 90.79320  ? 78  ASN f HB3  1 
ATOM   108361 H HD21 . ASN FA 2 76  ? -163.29817 -80.17898  -286.79760 1.000 96.51134  ? 78  ASN f HD21 1 
ATOM   108362 H HD22 . ASN FA 2 76  ? -163.25404 -78.77072  -286.31424 1.000 96.51134  ? 78  ASN f HD22 1 
ATOM   108363 N N    . THR FA 2 77  ? -167.94870 -78.30517  -282.31457 1.000 59.90796  ? 79  THR f N    1 
ATOM   108364 C CA   . THR FA 2 77  ? -168.34688 -77.64834  -281.08661 1.000 46.55014  ? 79  THR f CA   1 
ATOM   108365 C C    . THR FA 2 77  ? -168.73264 -78.71221  -280.07411 1.000 43.17725  ? 79  THR f C    1 
ATOM   108366 O O    . THR FA 2 77  ? -169.52068 -79.60521  -280.38858 1.000 44.38356  ? 79  THR f O    1 
ATOM   108367 C CB   . THR FA 2 77  ? -169.52831 -76.69405  -281.30246 1.000 51.75602  ? 79  THR f CB   1 
ATOM   108368 O OG1  . THR FA 2 77  ? -169.20920 -75.75008  -282.33496 1.000 58.69046  ? 79  THR f OG1  1 
ATOM   108369 C CG2  . THR FA 2 77  ? -169.85298 -75.95560  -280.01110 1.000 43.78441  ? 79  THR f CG2  1 
ATOM   108370 H H    . THR FA 2 77  ? -168.44521 -78.97743  -282.51742 1.000 72.04327  ? 79  THR f H    1 
ATOM   108371 H HA   . THR FA 2 77  ? -167.60028 -77.13163  -280.74528 1.000 56.01389  ? 79  THR f HA   1 
ATOM   108372 H HB   . THR FA 2 77  ? -170.31148 -77.19997  -281.57001 1.000 62.26094  ? 79  THR f HB   1 
ATOM   108373 H HG1  . THR FA 2 77  ? -169.85410 -75.22507  -282.45355 1.000 70.58228  ? 79  THR f HG1  1 
ATOM   108374 H HG21 . THR FA 2 77  ? -170.58039 -75.33137  -280.15978 1.000 52.69502  ? 79  THR f HG21 1 
ATOM   108375 H HG22 . THR FA 2 77  ? -170.11633 -76.58810  -279.32445 1.000 52.69502  ? 79  THR f HG22 1 
ATOM   108376 H HG23 . THR FA 2 77  ? -169.07444 -75.46462  -279.70495 1.000 52.69502  ? 79  THR f HG23 1 
ATOM   108377 N N    . VAL FA 2 78  ? -168.18502 -78.62360  -278.86435 1.000 41.39653  ? 80  VAL f N    1 
ATOM   108378 C CA   . VAL FA 2 78  ? -168.53404 -79.55031  -277.80431 1.000 41.94073  ? 80  VAL f CA   1 
ATOM   108379 C C    . VAL FA 2 78  ? -169.12099 -78.76060  -276.64270 1.000 42.75633  ? 80  VAL f C    1 
ATOM   108380 O O    . VAL FA 2 78  ? -168.87103 -77.56821  -276.46963 1.000 33.72917  ? 80  VAL f O    1 
ATOM   108381 C CB   . VAL FA 2 78  ? -167.34223 -80.41127  -277.33074 1.000 38.31762  ? 80  VAL f CB   1 
ATOM   108382 C CG1  . VAL FA 2 78  ? -166.97266 -81.42496  -278.40530 1.000 35.62747  ? 80  VAL f CG1  1 
ATOM   108383 C CG2  . VAL FA 2 78  ? -166.14088 -79.55913  -276.97559 1.000 39.85333  ? 80  VAL f CG2  1 
ATOM   108384 H H    . VAL FA 2 78  ? -167.60587 -78.02985  -278.63708 1.000 49.82956  ? 80  VAL f H    1 
ATOM   108385 H HA   . VAL FA 2 78  ? -169.21300 -80.15667  -278.13934 1.000 50.48260  ? 80  VAL f HA   1 
ATOM   108386 H HB   . VAL FA 2 78  ? -167.60905 -80.88346  -276.52653 1.000 46.13487  ? 80  VAL f HB   1 
ATOM   108387 H HG11 . VAL FA 2 78  ? -166.22016 -81.95305  -278.09584 1.000 42.90669  ? 80  VAL f HG11 1 
ATOM   108388 H HG12 . VAL FA 2 78  ? -167.73507 -82.00116  -278.57149 1.000 42.90669  ? 80  VAL f HG12 1 
ATOM   108389 H HG13 . VAL FA 2 78  ? -166.73280 -80.95134  -279.21712 1.000 42.90669  ? 80  VAL f HG13 1 
ATOM   108390 H HG21 . VAL FA 2 78  ? -165.45655 -80.12506  -276.58533 1.000 47.97771  ? 80  VAL f HG21 1 
ATOM   108391 H HG22 . VAL FA 2 78  ? -165.80247 -79.13880  -277.78163 1.000 47.97771  ? 80  VAL f HG22 1 
ATOM   108392 H HG23 . VAL FA 2 78  ? -166.41242 -78.88067  -276.33774 1.000 47.97771  ? 80  VAL f HG23 1 
ATOM   108393 N N    . TYR FA 2 79  ? -169.93256 -79.45221  -275.84567 1.000 46.37040  ? 81  TYR f N    1 
ATOM   108394 C CA   . TYR FA 2 79  ? -170.62641 -78.87091  -274.70880 1.000 41.80111  ? 81  TYR f CA   1 
ATOM   108395 C C    . TYR FA 2 79  ? -170.36052 -79.72901  -273.48288 1.000 36.22357  ? 81  TYR f C    1 
ATOM   108396 O O    . TYR FA 2 79  ? -170.37350 -80.96081  -273.56170 1.000 37.90982  ? 81  TYR f O    1 
ATOM   108397 C CB   . TYR FA 2 79  ? -172.13277 -78.77383  -274.97861 1.000 49.06793  ? 81  TYR f CB   1 
ATOM   108398 C CG   . TYR FA 2 79  ? -172.46593 -78.02012  -276.24854 1.000 50.51208  ? 81  TYR f CG   1 
ATOM   108399 C CD1  . TYR FA 2 79  ? -172.46096 -76.63045  -276.27516 1.000 48.31867  ? 81  TYR f CD1  1 
ATOM   108400 C CD2  . TYR FA 2 79  ? -172.77539 -78.69552  -277.41918 1.000 48.50310  ? 81  TYR f CD2  1 
ATOM   108401 C CE1  . TYR FA 2 79  ? -172.75924 -75.93838  -277.42808 1.000 53.93561  ? 81  TYR f CE1  1 
ATOM   108402 C CE2  . TYR FA 2 79  ? -173.07477 -78.01059  -278.57986 1.000 61.59641  ? 81  TYR f CE2  1 
ATOM   108403 C CZ   . TYR FA 2 79  ? -173.06578 -76.63037  -278.57769 1.000 61.77822  ? 81  TYR f CZ   1 
ATOM   108404 O OH   . TYR FA 2 79  ? -173.36485 -75.93938  -279.73039 1.000 65.04476  ? 81  TYR f OH   1 
ATOM   108405 H H    . TYR FA 2 79  ? -170.10048 -80.28915  -275.95027 1.000 55.79820  ? 81  TYR f H    1 
ATOM   108406 H HA   . TYR FA 2 79  ? -170.29693 -77.97606  -274.53103 1.000 50.31505  ? 81  TYR f HA   1 
ATOM   108407 H HB2  . TYR FA 2 79  ? -172.49525 -79.66987  -275.05997 1.000 59.03523  ? 81  TYR f HB2  1 
ATOM   108408 H HB3  . TYR FA 2 79  ? -172.55493 -78.31117  -274.23792 1.000 59.03523  ? 81  TYR f HB3  1 
ATOM   108409 H HD1  . TYR FA 2 79  ? -172.25253 -76.15955  -275.50075 1.000 58.13612  ? 81  TYR f HD1  1 
ATOM   108410 H HD2  . TYR FA 2 79  ? -172.78138 -79.62550  -277.42258 1.000 58.35744  ? 81  TYR f HD2  1 
ATOM   108411 H HE1  . TYR FA 2 79  ? -172.75355 -75.00839  -277.42974 1.000 64.87646  ? 81  TYR f HE1  1 
ATOM   108412 H HE2  . TYR FA 2 79  ? -173.28115 -78.47609  -279.35807 1.000 74.06941  ? 81  TYR f HE2  1 
ATOM   108413 H HH   . TYR FA 2 79  ? -173.53596 -76.47787  -280.35196 1.000 78.20743  ? 81  TYR f HH   1 
ATOM   108414 N N    . LEU FA 2 80  ? -170.10046 -79.07674  -272.35283 1.000 45.19580  ? 82  LEU f N    1 
ATOM   108415 C CA   . LEU FA 2 80  ? -169.88211 -79.76075  -271.08270 1.000 41.31763  ? 82  LEU f CA   1 
ATOM   108416 C C    . LEU FA 2 80  ? -170.97911 -79.33892  -270.11484 1.000 40.14163  ? 82  LEU f C    1 
ATOM   108417 O O    . LEU FA 2 80  ? -170.96745 -78.21059  -269.60853 1.000 43.36369  ? 82  LEU f O    1 
ATOM   108418 C CB   . LEU FA 2 80  ? -168.50322 -79.44194  -270.51062 1.000 40.72336  ? 82  LEU f CB   1 
ATOM   108419 C CG   . LEU FA 2 80  ? -168.10449 -80.28628  -269.29591 1.000 43.53412  ? 82  LEU f CG   1 
ATOM   108420 C CD1  . LEU FA 2 80  ? -167.85929 -81.73059  -269.69640 1.000 39.29542  ? 82  LEU f CD1  1 
ATOM   108421 C CD2  . LEU FA 2 80  ? -166.87280 -79.70508  -268.62870 1.000 41.86635  ? 82  LEU f CD2  1 
ATOM   108422 H H    . LEU FA 2 80  ? -170.04454 -78.22040  -272.29674 1.000 54.38868  ? 82  LEU f H    1 
ATOM   108423 H HA   . LEU FA 2 80  ? -169.94222 -80.71857  -271.22363 1.000 49.73488  ? 82  LEU f HA   1 
ATOM   108424 H HB2  . LEU FA 2 80  ? -167.84056 -79.59301  -271.20269 1.000 49.02176  ? 82  LEU f HB2  1 
ATOM   108425 H HB3  . LEU FA 2 80  ? -168.49118 -78.51134  -270.23725 1.000 49.02176  ? 82  LEU f HB3  1 
ATOM   108426 H HG   . LEU FA 2 80  ? -168.83301 -80.27494  -268.65559 1.000 52.39467  ? 82  LEU f HG   1 
ATOM   108427 H HD11 . LEU FA 2 80  ? -167.61378 -82.23959  -268.90803 1.000 47.30823  ? 82  LEU f HD11 1 
ATOM   108428 H HD12 . LEU FA 2 80  ? -168.67111 -82.09287  -270.08448 1.000 47.30823  ? 82  LEU f HD12 1 
ATOM   108429 H HD13 . LEU FA 2 80  ? -167.14003 -81.76028  -270.34654 1.000 47.30823  ? 82  LEU f HD13 1 
ATOM   108430 H HD21 . LEU FA 2 80  ? -166.63978 -80.25351  -267.86331 1.000 50.39334  ? 82  LEU f HD21 1 
ATOM   108431 H HD22 . LEU FA 2 80  ? -166.14162 -79.69888  -269.26607 1.000 50.39334  ? 82  LEU f HD22 1 
ATOM   108432 H HD23 . LEU FA 2 80  ? -167.06757 -78.79978  -268.33993 1.000 50.39334  ? 82  LEU f HD23 1 
ATOM   108433 N N    . GLN FA 2 81  ? -171.91498 -80.24676  -269.85093 1.000 43.14467  ? 83  GLN f N    1 
ATOM   108434 C CA   . GLN FA 2 81  ? -173.00796 -80.00103  -268.91585 1.000 49.07689  ? 83  GLN f CA   1 
ATOM   108435 C C    . GLN FA 2 81  ? -172.55518 -80.43743  -267.52740 1.000 42.03297  ? 83  GLN f C    1 
ATOM   108436 O O    . GLN FA 2 81  ? -172.44236 -81.63496  -267.25129 1.000 45.41291  ? 83  GLN f O    1 
ATOM   108437 C CB   . GLN FA 2 81  ? -174.26322 -80.74888  -269.35236 1.000 44.10461  ? 83  GLN f CB   1 
ATOM   108438 C CG   . GLN FA 2 81  ? -175.50856 -80.38210  -268.56867 1.000 49.77893  ? 83  GLN f CG   1 
ATOM   108439 C CD   . GLN FA 2 81  ? -175.91440 -78.93915  -268.77065 1.000 48.89038  ? 83  GLN f CD   1 
ATOM   108440 O OE1  . GLN FA 2 81  ? -176.20365 -78.51662  -269.89130 1.000 47.26066  ? 83  GLN f OE1  1 
ATOM   108441 N NE2  . GLN FA 2 81  ? -175.93365 -78.17059  -267.68640 1.000 45.84546  ? 83  GLN f NE2  1 
ATOM   108442 H H    . GLN FA 2 81  ? -171.93856 -81.02853  -270.20854 1.000 51.92732  ? 83  GLN f H    1 
ATOM   108443 H HA   . GLN FA 2 81  ? -173.21428 -79.05356  -268.89071 1.000 59.04599  ? 83  GLN f HA   1 
ATOM   108444 H HB2  . GLN FA 2 81  ? -174.43386 -80.54988  -270.28626 1.000 53.07925  ? 83  GLN f HB2  1 
ATOM   108445 H HB3  . GLN FA 2 81  ? -174.11299 -81.70032  -269.23796 1.000 53.07925  ? 83  GLN f HB3  1 
ATOM   108446 H HG2  . GLN FA 2 81  ? -176.24326 -80.94505  -268.85885 1.000 59.88844  ? 83  GLN f HG2  1 
ATOM   108447 H HG3  . GLN FA 2 81  ? -175.33987 -80.51800  -267.62316 1.000 59.88844  ? 83  GLN f HG3  1 
ATOM   108448 H HE21 . GLN FA 2 81  ? -175.72190 -78.50114  -266.92121 1.000 55.16827  ? 83  GLN f HE21 1 
ATOM   108449 H HE22 . GLN FA 2 81  ? -176.15784 -77.34277  -267.75004 1.000 55.16827  ? 83  GLN f HE22 1 
ATOM   108450 N N    . MET FA 2 82  ? -172.30026 -79.46742  -266.65491 1.000 40.26601  ? 84  MET f N    1 
ATOM   108451 C CA   . MET FA 2 82  ? -171.76629 -79.72312  -265.32202 1.000 45.18637  ? 84  MET f CA   1 
ATOM   108452 C C    . MET FA 2 82  ? -172.90380 -79.58692  -264.31357 1.000 44.51920  ? 84  MET f C    1 
ATOM   108453 O O    . MET FA 2 82  ? -173.44100 -78.49082  -264.12003 1.000 44.48085  ? 84  MET f O    1 
ATOM   108454 C CB   . MET FA 2 82  ? -170.62668 -78.75551  -264.99310 1.000 45.39714  ? 84  MET f CB   1 
ATOM   108455 C CG   . MET FA 2 82  ? -169.70631 -78.40387  -266.16555 1.000 43.54046  ? 84  MET f CG   1 
ATOM   108456 S SD   . MET FA 2 82  ? -168.76701 -76.86803  -265.92915 1.000 42.44789  ? 84  MET f SD   1 
ATOM   108457 C CE   . MET FA 2 82  ? -167.83720 -77.23485  -264.44182 1.000 34.94757  ? 84  MET f CE   1 
ATOM   108458 H H    . MET FA 2 82  ? -172.43180 -78.63303  -266.81644 1.000 48.47293  ? 84  MET f H    1 
ATOM   108459 H HA   . MET FA 2 82  ? -171.41292 -80.62595  -265.29167 1.000 54.37736  ? 84  MET f HA   1 
ATOM   108460 H HB2  . MET FA 2 82  ? -171.01323 -77.92660  -264.66999 1.000 54.63028  ? 84  MET f HB2  1 
ATOM   108461 H HB3  . MET FA 2 82  ? -170.07553 -79.15588  -264.30257 1.000 54.63028  ? 84  MET f HB3  1 
ATOM   108462 H HG2  . MET FA 2 82  ? -169.06818 -79.12414  -266.28764 1.000 52.40227  ? 84  MET f HG2  1 
ATOM   108463 H HG3  . MET FA 2 82  ? -170.24589 -78.29964  -266.96486 1.000 52.40227  ? 84  MET f HG3  1 
ATOM   108464 H HE1  . MET FA 2 82  ? -167.30162 -76.46144  -264.20540 1.000 42.09080  ? 84  MET f HE1  1 
ATOM   108465 H HE2  . MET FA 2 82  ? -168.45703 -77.43979  -263.72438 1.000 42.09080  ? 84  MET f HE2  1 
ATOM   108466 H HE3  . MET FA 2 82  ? -167.26137 -77.99725  -264.60934 1.000 42.09080  ? 84  MET f HE3  1 
ATOM   108467 N N    . ASN FA 2 83  ? -173.26087 -80.69616  -263.66836 1.000 36.83701  ? 85  ASN f N    1 
ATOM   108468 C CA   . ASN FA 2 83  ? -174.35244 -80.73338  -262.70919 1.000 38.52474  ? 85  ASN f CA   1 
ATOM   108469 C C    . ASN FA 2 83  ? -173.83338 -81.08020  -261.32096 1.000 36.45662  ? 85  ASN f C    1 
ATOM   108470 O O    . ASN FA 2 83  ? -172.72230 -81.59174  -261.15908 1.000 43.14403  ? 85  ASN f O    1 
ATOM   108471 C CB   . ASN FA 2 83  ? -175.42202 -81.75667  -263.12429 1.000 41.32079  ? 85  ASN f CB   1 
ATOM   108472 C CG   . ASN FA 2 83  ? -176.16498 -81.34261  -264.37304 1.000 36.68873  ? 85  ASN f CG   1 
ATOM   108473 O OD1  . ASN FA 2 83  ? -175.89561 -80.28843  -264.94392 1.000 42.09458  ? 85  ASN f OD1  1 
ATOM   108474 N ND2  . ASN FA 2 83  ? -177.10548 -82.16945  -264.80483 1.000 38.62364  ? 85  ASN f ND2  1 
ATOM   108475 H H    . ASN FA 2 83  ? -172.87341 -81.45648  -263.77512 1.000 44.35813  ? 85  ASN f H    1 
ATOM   108476 H HA   . ASN FA 2 83  ? -174.76022 -79.85429  -262.66644 1.000 46.38341  ? 85  ASN f HA   1 
ATOM   108477 H HB2  . ASN FA 2 83  ? -174.99424 -82.60984  -263.29753 1.000 49.73866  ? 85  ASN f HB2  1 
ATOM   108478 H HB3  . ASN FA 2 83  ? -176.06789 -81.84907  -262.40650 1.000 49.73866  ? 85  ASN f HB3  1 
ATOM   108479 H HD21 . ASN FA 2 83  ? -177.55571 -81.97701  -265.51184 1.000 46.50208  ? 85  ASN f HD21 1 
ATOM   108480 H HD22 . ASN FA 2 83  ? -177.26587 -82.89872  -264.37815 1.000 46.50208  ? 85  ASN f HD22 1 
ATOM   108481 N N    . SER FA 2 84  ? -174.66755 -80.79358  -260.32002 1.000 41.95257  ? 86  SER f N    1 
ATOM   108482 C CA   . SER FA 2 84  ? -174.36077 -81.08043  -258.91955 1.000 39.81434  ? 86  SER f CA   1 
ATOM   108483 C C    . SER FA 2 84  ? -172.97693 -80.55386  -258.54760 1.000 39.48450  ? 86  SER f C    1 
ATOM   108484 O O    . SER FA 2 84  ? -172.14906 -81.25144  -257.95577 1.000 35.91133  ? 86  SER f O    1 
ATOM   108485 C CB   . SER FA 2 84  ? -174.47482 -82.57924  -258.63457 1.000 37.39916  ? 86  SER f CB   1 
ATOM   108486 O OG   . SER FA 2 84  ? -174.79989 -82.81809  -257.27480 1.000 37.50632  ? 86  SER f OG   1 
ATOM   108487 H H    . SER FA 2 84  ? -175.43602 -80.42362  -260.43038 1.000 50.49680  ? 86  SER f H    1 
ATOM   108488 H HA   . SER FA 2 84  ? -175.00790 -80.62061  -258.36216 1.000 47.93092  ? 86  SER f HA   1 
ATOM   108489 H HB2  . SER FA 2 84  ? -175.17213 -82.95388  -259.19520 1.000 45.03271  ? 86  SER f HB2  1 
ATOM   108490 H HB3  . SER FA 2 84  ? -173.62534 -83.00291  -258.83403 1.000 45.03271  ? 86  SER f HB3  1 
ATOM   108491 H HG   . SER FA 2 84  ? -174.84357 -83.64449  -257.13073 1.000 44.23899  ? 86  SER f HG   1 
ATOM   108492 N N    . LEU FA 2 85  ? -172.73286 -79.29420  -258.89528 1.000 41.00363  ? 87  LEU f N    1 
ATOM   108493 C CA   . LEU FA 2 85  ? -171.41317 -78.71414  -258.70289 1.000 41.55666  ? 87  LEU f CA   1 
ATOM   108494 C C    . LEU FA 2 85  ? -171.12707 -78.50601  -257.21975 1.000 36.29603  ? 87  LEU f C    1 
ATOM   108495 O O    . LEU FA 2 85  ? -172.00074 -78.10520  -256.44504 1.000 33.99879  ? 87  LEU f O    1 
ATOM   108496 C CB   . LEU FA 2 85  ? -171.30244 -77.39402  -259.46173 1.000 41.94559  ? 87  LEU f CB   1 
ATOM   108497 C CG   . LEU FA 2 85  ? -171.29716 -77.53909  -260.98570 1.000 40.91564  ? 87  LEU f CG   1 
ATOM   108498 C CD1  . LEU FA 2 85  ? -171.17500 -76.19109  -261.67090 1.000 39.82486  ? 87  LEU f CD1  1 
ATOM   108499 C CD2  . LEU FA 2 85  ? -170.16671 -78.45105  -261.43288 1.000 44.65301  ? 87  LEU f CD2  1 
ATOM   108500 H H    . LEU FA 2 85  ? -173.31085 -78.75989  -259.24175 1.000 49.35808  ? 87  LEU f H    1 
ATOM   108501 H HA   . LEU FA 2 85  ? -170.73921 -79.31787  -259.05245 1.000 50.02171  ? 87  LEU f HA   1 
ATOM   108502 H HB2  . LEU FA 2 85  ? -172.05873 -76.83589  -259.22210 1.000 50.48843  ? 87  LEU f HB2  1 
ATOM   108503 H HB3  . LEU FA 2 85  ? -170.47443 -76.95889  -259.20490 1.000 50.48843  ? 87  LEU f HB3  1 
ATOM   108504 H HG   . LEU FA 2 85  ? -172.14171 -77.93435  -261.25292 1.000 49.25249  ? 87  LEU f HG   1 
ATOM   108505 H HD11 . LEU FA 2 85  ? -171.16755 -76.32470  -262.63163 1.000 47.94355  ? 87  LEU f HD11 1 
ATOM   108506 H HD12 . LEU FA 2 85  ? -171.93213 -75.63930  -261.41954 1.000 47.94355  ? 87  LEU f HD12 1 
ATOM   108507 H HD13 . LEU FA 2 85  ? -170.34904 -75.76745  -261.38944 1.000 47.94355  ? 87  LEU f HD13 1 
ATOM   108508 H HD21 . LEU FA 2 85  ? -170.16199 -78.49635  -262.40181 1.000 53.73733  ? 87  LEU f HD21 1 
ATOM   108509 H HD22 . LEU FA 2 85  ? -169.32471 -78.08968  -261.11453 1.000 53.73733  ? 87  LEU f HD22 1 
ATOM   108510 H HD23 . LEU FA 2 85  ? -170.30870 -79.33564  -261.06107 1.000 53.73733  ? 87  LEU f HD23 1 
ATOM   108511 N N    . LYS FA 2 86  ? -169.89223 -78.79299  -256.83215 1.000 46.71870  ? 88  LYS f N    1 
ATOM   108512 C CA   . LYS FA 2 86  ? -169.40421 -78.66946  -255.47101 1.000 43.29149  ? 88  LYS f CA   1 
ATOM   108513 C C    . LYS FA 2 86  ? -168.25779 -77.66777  -255.43736 1.000 45.86327  ? 88  LYS f C    1 
ATOM   108514 O O    . LYS FA 2 86  ? -167.66700 -77.34719  -256.47749 1.000 40.91500  ? 88  LYS f O    1 
ATOM   108515 C CB   . LYS FA 2 86  ? -168.92009 -80.02092  -254.92405 1.000 51.24063  ? 88  LYS f CB   1 
ATOM   108516 C CG   . LYS FA 2 86  ? -169.64602 -81.24170  -255.48493 1.000 60.70597  ? 88  LYS f CG   1 
ATOM   108517 C CD   . LYS FA 2 86  ? -168.84160 -82.52313  -255.26527 1.000 57.84192  ? 88  LYS f CD   1 
ATOM   108518 C CE   . LYS FA 2 86  ? -169.73393 -83.75673  -255.34101 1.000 62.71177  ? 88  LYS f CE   1 
ATOM   108519 N NZ   . LYS FA 2 86  ? -169.40831 -84.74369  -254.27486 1.000 70.14952  ? 88  LYS f NZ   1 
ATOM   108520 H H    . LYS FA 2 86  ? -169.28666 -79.07705  -257.37270 1.000 56.21616  ? 88  LYS f H    1 
ATOM   108521 H HA   . LYS FA 2 86  ? -170.11942 -78.35768  -254.89468 1.000 52.10351  ? 88  LYS f HA   1 
ATOM   108522 H HB2  . LYS FA 2 86  ? -167.97889 -80.11892  -255.13718 1.000 61.64248  ? 88  LYS f HB2  1 
ATOM   108523 H HB3  . LYS FA 2 86  ? -169.04460 -80.02510  -253.96208 1.000 61.64248  ? 88  LYS f HB3  1 
ATOM   108524 H HG2  . LYS FA 2 86  ? -170.50203 -81.33916  -255.03924 1.000 73.00088  ? 88  LYS f HG2  1 
ATOM   108525 H HG3  . LYS FA 2 86  ? -169.77984 -81.12567  -256.43862 1.000 73.00088  ? 88  LYS f HG3  1 
ATOM   108526 H HD2  . LYS FA 2 86  ? -168.15942 -82.59671  -255.95093 1.000 69.56403  ? 88  LYS f HD2  1 
ATOM   108527 H HD3  . LYS FA 2 86  ? -168.42875 -82.49785  -254.38788 1.000 69.56403  ? 88  LYS f HD3  1 
ATOM   108528 H HE2  . LYS FA 2 86  ? -170.65990 -83.48849  -255.23358 1.000 75.40784  ? 88  LYS f HE2  1 
ATOM   108529 H HE3  . LYS FA 2 86  ? -169.61107 -84.18776  -256.20125 1.000 75.40784  ? 88  LYS f HE3  1 
ATOM   108530 H HZ1  . LYS FA 2 86  ? -169.94378 -85.45147  -254.34144 1.000 84.33314  ? 88  LYS f HZ1  1 
ATOM   108531 H HZ2  . LYS FA 2 86  ? -168.56359 -85.01192  -254.35607 1.000 84.33314  ? 88  LYS f HZ2  1 
ATOM   108532 H HZ3  . LYS FA 2 86  ? -169.51786 -84.37303  -253.47317 1.000 84.33314  ? 88  LYS f HZ3  1 
ATOM   108533 N N    . PRO FA 2 87  ? -167.92104 -77.14424  -254.25864 1.000 47.20931  ? 89  PRO f N    1 
ATOM   108534 C CA   . PRO FA 2 87  ? -166.74525 -76.26108  -254.16950 1.000 53.20857  ? 89  PRO f CA   1 
ATOM   108535 C C    . PRO FA 2 87  ? -165.46046 -76.88893  -254.68376 1.000 51.28448  ? 89  PRO f C    1 
ATOM   108536 O O    . PRO FA 2 87  ? -164.58245 -76.15720  -255.16037 1.000 52.76965  ? 89  PRO f O    1 
ATOM   108537 C CB   . PRO FA 2 87  ? -166.66828 -75.94705  -252.66603 1.000 48.34672  ? 89  PRO f CB   1 
ATOM   108538 C CG   . PRO FA 2 87  ? -168.07998 -76.05374  -252.19872 1.000 44.19609  ? 89  PRO f CG   1 
ATOM   108539 C CD   . PRO FA 2 87  ? -168.68002 -77.18851  -252.99338 1.000 47.40412  ? 89  PRO f CD   1 
ATOM   108540 H HA   . PRO FA 2 87  ? -166.90960 -75.44312  -254.66431 1.000 64.00401  ? 89  PRO f HA   1 
ATOM   108541 H HB2  . PRO FA 2 87  ? -166.10137 -76.59459  -252.21859 1.000 58.16978  ? 89  PRO f HB2  1 
ATOM   108542 H HB3  . PRO FA 2 87  ? -166.32093 -75.05171  -252.52961 1.000 58.16978  ? 89  PRO f HB3  1 
ATOM   108543 H HG2  . PRO FA 2 87  ? -168.09830 -76.24981  -251.24892 1.000 53.18903  ? 89  PRO f HG2  1 
ATOM   108544 H HG3  . PRO FA 2 87  ? -168.54869 -75.22302  -252.37509 1.000 53.18903  ? 89  PRO f HG3  1 
ATOM   108545 H HD2  . PRO FA 2 87  ? -168.54905 -78.03609  -252.54022 1.000 57.03867  ? 89  PRO f HD2  1 
ATOM   108546 H HD3  . PRO FA 2 87  ? -169.62541 -77.03920  -253.15101 1.000 57.03867  ? 89  PRO f HD3  1 
ATOM   108547 N N    . GLU FA 2 88  ? -165.31288 -78.21513  -254.60950 1.000 45.96997  ? 90  GLU f N    1 
ATOM   108548 C CA   . GLU FA 2 88  ? -164.08546 -78.84981  -255.07692 1.000 37.19396  ? 90  GLU f CA   1 
ATOM   108549 C C    . GLU FA 2 88  ? -163.99624 -78.92970  -256.59669 1.000 31.53297  ? 90  GLU f C    1 
ATOM   108550 O O    . GLU FA 2 88  ? -162.96914 -79.38020  -257.11385 1.000 32.43967  ? 90  GLU f O    1 
ATOM   108551 C CB   . GLU FA 2 88  ? -163.93231 -80.25950  -254.48966 1.000 37.89789  ? 90  GLU f CB   1 
ATOM   108552 C CG   . GLU FA 2 88  ? -165.22267 -81.02091  -254.28610 1.000 44.27498  ? 90  GLU f CG   1 
ATOM   108553 C CD   . GLU FA 2 88  ? -165.79146 -80.81962  -252.89590 1.000 55.67911  ? 90  GLU f CD   1 
ATOM   108554 O OE1  . GLU FA 2 88  ? -165.59432 -81.70467  -252.03810 1.000 63.32398  ? 90  GLU f OE1  1 
ATOM   108555 O OE2  . GLU FA 2 88  ? -166.43591 -79.77310  -252.66026 1.000 48.49131  ? 90  GLU f OE2  1 
ATOM   108556 H H    . GLU FA 2 88  ? -165.90243 -78.75744  -254.29656 1.000 55.31768  ? 90  GLU f H    1 
ATOM   108557 H HA   . GLU FA 2 88  ? -163.34135 -78.31777  -254.75420 1.000 44.78647  ? 90  GLU f HA   1 
ATOM   108558 H HB2  . GLU FA 2 88  ? -163.37976 -80.78262  -255.09127 1.000 45.63119  ? 90  GLU f HB2  1 
ATOM   108559 H HB3  . GLU FA 2 88  ? -163.50119 -80.18454  -253.62397 1.000 45.63119  ? 90  GLU f HB3  1 
ATOM   108560 H HG2  . GLU FA 2 88  ? -165.87962 -80.71196  -254.92942 1.000 53.28369  ? 90  GLU f HG2  1 
ATOM   108561 H HG3  . GLU FA 2 88  ? -165.05640 -81.96839  -254.41069 1.000 53.28369  ? 90  GLU f HG3  1 
ATOM   108562 N N    . ASP FA 2 89  ? -165.03409 -78.51133  -257.31932 1.000 38.60462  ? 91  ASP f N    1 
ATOM   108563 C CA   . ASP FA 2 89  ? -164.95924 -78.35903  -258.76707 1.000 45.44455  ? 91  ASP f CA   1 
ATOM   108564 C C    . ASP FA 2 89  ? -164.51153 -76.96759  -259.19149 1.000 40.77612  ? 91  ASP f C    1 
ATOM   108565 O O    . ASP FA 2 89  ? -164.40491 -76.70448  -260.39350 1.000 35.98588  ? 91  ASP f O    1 
ATOM   108566 C CB   . ASP FA 2 89  ? -166.31377 -78.65068  -259.41041 1.000 48.45410  ? 91  ASP f CB   1 
ATOM   108567 C CG   . ASP FA 2 89  ? -166.86602 -79.98190  -259.00375 1.000 39.84142  ? 91  ASP f CG   1 
ATOM   108568 O OD1  . ASP FA 2 89  ? -166.11187 -80.97572  -259.02971 1.000 42.79710  ? 91  ASP f OD1  1 
ATOM   108569 O OD2  . ASP FA 2 89  ? -168.06224 -80.02953  -258.65989 1.000 42.82934  ? 91  ASP f OD2  1 
ATOM   108570 H H    . ASP FA 2 89  ? -165.80099 -78.30747  -256.98781 1.000 46.47926  ? 91  ASP f H    1 
ATOM   108571 H HA   . ASP FA 2 89  ? -164.31987 -79.00726  -259.10160 1.000 54.68718  ? 91  ASP f HA   1 
ATOM   108572 H HB2  . ASP FA 2 89  ? -166.94678 -77.96697  -259.14073 1.000 58.29864  ? 91  ASP f HB2  1 
ATOM   108573 H HB3  . ASP FA 2 89  ? -166.21375 -78.64819  -260.37524 1.000 58.29864  ? 91  ASP f HB3  1 
ATOM   108574 N N    . THR FA 2 90  ? -164.27385 -76.06951  -258.24044 1.000 46.04777  ? 92  THR f N    1 
ATOM   108575 C CA   . THR FA 2 90  ? -163.78273 -74.73893  -258.57294 1.000 39.45741  ? 92  THR f CA   1 
ATOM   108576 C C    . THR FA 2 90  ? -162.40361 -74.85803  -259.20117 1.000 36.22299  ? 92  THR f C    1 
ATOM   108577 O O    . THR FA 2 90  ? -161.46334 -75.34556  -258.56731 1.000 30.33428  ? 92  THR f O    1 
ATOM   108578 C CB   . THR FA 2 90  ? -163.73404 -73.86789  -257.31540 1.000 40.62512  ? 92  THR f CB   1 
ATOM   108579 O OG1  . THR FA 2 90  ? -165.06961 -73.63268  -256.84233 1.000 35.31489  ? 92  THR f OG1  1 
ATOM   108580 C CG2  . THR FA 2 90  ? -163.06075 -72.53056  -257.59998 1.000 41.84206  ? 92  THR f CG2  1 
ATOM   108581 H H    . THR FA 2 90  ? -164.38859 -76.20579  -257.39910 1.000 55.41104  ? 92  THR f H    1 
ATOM   108582 H HA   . THR FA 2 90  ? -164.38169 -74.31064  -259.20437 1.000 47.50261  ? 92  THR f HA   1 
ATOM   108583 H HB   . THR FA 2 90  ? -163.21898 -74.32520  -256.63242 1.000 48.90386  ? 92  THR f HB   1 
ATOM   108584 H HG1  . THR FA 2 90  ? -165.30333 -74.25011  -256.32295 1.000 42.53159  ? 92  THR f HG1  1 
ATOM   108585 H HG21 . THR FA 2 90  ? -163.05498 -71.98475  -256.79813 1.000 50.36420  ? 92  THR f HG21 1 
ATOM   108586 H HG22 . THR FA 2 90  ? -162.14619 -72.67451  -257.88939 1.000 50.36420  ? 92  THR f HG22 1 
ATOM   108587 H HG23 . THR FA 2 90  ? -163.54139 -72.05909  -258.29826 1.000 50.36420  ? 92  THR f HG23 1 
ATOM   108588 N N    . ALA FA 2 91  ? -162.28625 -74.43278  -260.45443 1.000 31.99789  ? 93  ALA f N    1 
ATOM   108589 C CA   . ALA FA 2 91  ? -161.00960 -74.50164  -261.15122 1.000 36.62146  ? 93  ALA f CA   1 
ATOM   108590 C C    . ALA FA 2 91  ? -161.14135 -73.78577  -262.48697 1.000 34.50002  ? 93  ALA f C    1 
ATOM   108591 O O    . ALA FA 2 91  ? -162.24210 -73.45438  -262.93211 1.000 33.85663  ? 93  ALA f O    1 
ATOM   108592 C CB   . ALA FA 2 91  ? -160.56129 -75.95148  -261.35747 1.000 33.01460  ? 93  ALA f CB   1 
ATOM   108593 H H    . ALA FA 2 91  ? -162.92937 -74.10185  -260.91972 1.000 38.55119  ? 93  ALA f H    1 
ATOM   108594 H HA   . ALA FA 2 91  ? -160.33948 -74.03768  -260.62530 1.000 44.09947  ? 93  ALA f HA   1 
ATOM   108595 H HB1  . ALA FA 2 91  ? -159.71340 -75.95587  -261.82861 1.000 39.77124  ? 93  ALA f HB1  1 
ATOM   108596 H HB2  . ALA FA 2 91  ? -160.46083 -76.37718  -260.49168 1.000 39.77124  ? 93  ALA f HB2  1 
ATOM   108597 H HB3  . ALA FA 2 91  ? -161.23231 -76.41827  -261.87971 1.000 39.77124  ? 93  ALA f HB3  1 
ATOM   108598 N N    . VAL FA 2 92  ? -159.99811 -73.54271  -263.11822 1.000 31.38815  ? 94  VAL f N    1 
ATOM   108599 C CA   . VAL FA 2 92  ? -159.97677 -73.12907  -264.51654 1.000 37.27951  ? 94  VAL f CA   1 
ATOM   108600 C C    . VAL FA 2 92  ? -160.11734 -74.38948  -265.36489 1.000 37.97571  ? 94  VAL f C    1 
ATOM   108601 O O    . VAL FA 2 92  ? -159.34164 -75.34151  -265.21676 1.000 36.43561  ? 94  VAL f O    1 
ATOM   108602 C CB   . VAL FA 2 92  ? -158.69214 -72.36294  -264.85449 1.000 29.33347  ? 94  VAL f CB   1 
ATOM   108603 C CG1  . VAL FA 2 92  ? -158.66017 -71.98948  -266.33327 1.000 34.33210  ? 94  VAL f CG1  1 
ATOM   108604 C CG2  . VAL FA 2 92  ? -158.57836 -71.10457  -263.99551 1.000 38.46703  ? 94  VAL f CG2  1 
ATOM   108605 H H    . VAL FA 2 92  ? -159.22000 -73.61025  -262.75826 1.000 37.81950  ? 94  VAL f H    1 
ATOM   108606 H HA   . VAL FA 2 92  ? -160.72347 -72.53775  -264.70010 1.000 44.88913  ? 94  VAL f HA   1 
ATOM   108607 H HB   . VAL FA 2 92  ? -157.93299 -72.93675  -264.66651 1.000 35.35388  ? 94  VAL f HB   1 
ATOM   108608 H HG11 . VAL FA 2 92  ? -157.83935 -71.50736  -266.51956 1.000 41.35225  ? 94  VAL f HG11 1 
ATOM   108609 H HG12 . VAL FA 2 92  ? -158.69543 -72.80026  -266.86458 1.000 41.35225  ? 94  VAL f HG12 1 
ATOM   108610 H HG13 . VAL FA 2 92  ? -159.42590 -71.42889  -266.53404 1.000 41.35225  ? 94  VAL f HG13 1 
ATOM   108611 H HG21 . VAL FA 2 92  ? -157.75991 -70.63778  -264.22604 1.000 46.31416  ? 94  VAL f HG21 1 
ATOM   108612 H HG22 . VAL FA 2 92  ? -159.34402 -70.53444  -264.16759 1.000 46.31416  ? 94  VAL f HG22 1 
ATOM   108613 H HG23 . VAL FA 2 92  ? -158.56059 -71.36118  -263.06023 1.000 46.31416  ? 94  VAL f HG23 1 
ATOM   108614 N N    . TYR FA 2 93  ? -161.12033 -74.40845  -266.23689 1.000 31.19898  ? 95  TYR f N    1 
ATOM   108615 C CA   . TYR FA 2 93  ? -161.37307 -75.53710  -267.12573 1.000 35.79405  ? 95  TYR f CA   1 
ATOM   108616 C C    . TYR FA 2 93  ? -160.84263 -75.20255  -268.51400 1.000 38.76124  ? 95  TYR f C    1 
ATOM   108617 O O    . TYR FA 2 93  ? -161.29017 -74.23497  -269.13861 1.000 38.64029  ? 95  TYR f O    1 
ATOM   108618 C CB   . TYR FA 2 93  ? -162.86445 -75.87230  -267.15453 1.000 35.60606  ? 95  TYR f CB   1 
ATOM   108619 C CG   . TYR FA 2 93  ? -163.32017 -76.56617  -265.88577 1.000 26.73765  ? 95  TYR f CG   1 
ATOM   108620 C CD1  . TYR FA 2 93  ? -163.47343 -75.85714  -264.70125 1.000 30.15565  ? 95  TYR f CD1  1 
ATOM   108621 C CD2  . TYR FA 2 93  ? -163.56746 -77.93105  -265.86686 1.000 26.57444  ? 95  TYR f CD2  1 
ATOM   108622 C CE1  . TYR FA 2 93  ? -163.87405 -76.48518  -263.53602 1.000 31.58473  ? 95  TYR f CE1  1 
ATOM   108623 C CE2  . TYR FA 2 93  ? -163.96876 -78.56956  -264.70697 1.000 27.81224  ? 95  TYR f CE2  1 
ATOM   108624 C CZ   . TYR FA 2 93  ? -164.12041 -77.84334  -263.54436 1.000 36.29826  ? 95  TYR f CZ   1 
ATOM   108625 O OH   . TYR FA 2 93  ? -164.51957 -78.47403  -262.38614 1.000 36.32098  ? 95  TYR f OH   1 
ATOM   108626 H H    . TYR FA 2 93  ? -161.68112 -73.76377  -266.33432 1.000 37.59250  ? 95  TYR f H    1 
ATOM   108627 H HA   . TYR FA 2 93  ? -160.89857 -76.32280  -266.81200 1.000 43.10658  ? 95  TYR f HA   1 
ATOM   108628 H HB2  . TYR FA 2 93  ? -163.37288 -75.05178  -267.25016 1.000 42.88099  ? 95  TYR f HB2  1 
ATOM   108629 H HB3  . TYR FA 2 93  ? -163.04319 -76.46251  -267.90326 1.000 42.88099  ? 95  TYR f HB3  1 
ATOM   108630 H HD1  . TYR FA 2 93  ? -163.30345 -74.94286  -264.69153 1.000 36.34050  ? 95  TYR f HD1  1 
ATOM   108631 H HD2  . TYR FA 2 93  ? -163.46165 -78.42544  -266.64743 1.000 31.12073  ? 95  TYR f HD2  1 
ATOM   108632 H HE1  . TYR FA 2 93  ? -163.97680 -75.99566  -262.75198 1.000 38.05540  ? 95  TYR f HE1  1 
ATOM   108633 H HE2  . TYR FA 2 93  ? -164.13553 -79.48448  -264.71126 1.000 33.52841  ? 95  TYR f HE2  1 
ATOM   108634 H HH   . TYR FA 2 93  ? -164.42349 -77.95807  -261.73028 1.000 43.73890  ? 95  TYR f HH   1 
ATOM   108635 N N    . TYR FA 2 94  ? -159.87776 -75.99642  -268.98008 1.000 44.73782  ? 96  TYR f N    1 
ATOM   108636 C CA   . TYR FA 2 94  ? -159.23284 -75.79103  -270.26821 1.000 42.97031  ? 96  TYR f CA   1 
ATOM   108637 C C    . TYR FA 2 94  ? -159.86912 -76.70081  -271.31127 1.000 39.81792  ? 96  TYR f C    1 
ATOM   108638 O O    . TYR FA 2 94  ? -159.86394 -77.92607  -271.15268 1.000 40.03307  ? 96  TYR f O    1 
ATOM   108639 C CB   . TYR FA 2 94  ? -157.73379 -76.09314  -270.19937 1.000 41.85222  ? 96  TYR f CB   1 
ATOM   108640 C CG   . TYR FA 2 94  ? -156.96375 -75.35311  -269.13897 1.000 42.78434  ? 96  TYR f CG   1 
ATOM   108641 C CD1  . TYR FA 2 94  ? -156.57825 -74.03349  -269.32705 1.000 47.16456  ? 96  TYR f CD1  1 
ATOM   108642 C CD2  . TYR FA 2 94  ? -156.59408 -75.98473  -267.96009 1.000 45.37117  ? 96  TYR f CD2  1 
ATOM   108643 C CE1  . TYR FA 2 94  ? -155.86153 -73.35598  -268.35945 1.000 52.05747  ? 96  TYR f CE1  1 
ATOM   108644 C CE2  . TYR FA 2 94  ? -155.87527 -75.31888  -266.98904 1.000 48.57249  ? 96  TYR f CE2  1 
ATOM   108645 C CZ   . TYR FA 2 94  ? -155.51059 -74.00400  -267.19198 1.000 54.76360  ? 96  TYR f CZ   1 
ATOM   108646 O OH   . TYR FA 2 94  ? -154.79725 -73.33690  -266.21931 1.000 54.22284  ? 96  TYR f OH   1 
ATOM   108647 H H    . TYR FA 2 94  ? -159.57422 -76.67843  -268.55309 1.000 53.83910  ? 96  TYR f H    1 
ATOM   108648 H HA   . TYR FA 2 94  ? -159.36287 -74.86440  -270.52387 1.000 51.71809  ? 96  TYR f HA   1 
ATOM   108649 H HB2  . TYR FA 2 94  ? -157.62257 -77.04105  -270.02621 1.000 50.37638  ? 96  TYR f HB2  1 
ATOM   108650 H HB3  . TYR FA 2 94  ? -157.33802 -75.86346  -271.05466 1.000 50.37638  ? 96  TYR f HB3  1 
ATOM   108651 H HD1  . TYR FA 2 94  ? -156.80587 -73.59826  -270.11677 1.000 56.75119  ? 96  TYR f HD1  1 
ATOM   108652 H HD2  . TYR FA 2 94  ? -156.83509 -76.87231  -267.82223 1.000 54.59912  ? 96  TYR f HD2  1 
ATOM   108653 H HE1  . TYR FA 2 94  ? -155.61699 -72.46881  -268.49376 1.000 62.62268  ? 96  TYR f HE1  1 
ATOM   108654 H HE2  . TYR FA 2 94  ? -155.63788 -75.75392  -266.20209 1.000 58.44071  ? 96  TYR f HE2  1 
ATOM   108655 H HH   . TYR FA 2 94  ? -154.41648 -73.88857  -265.71307 1.000 65.22112  ? 96  TYR f HH   1 
ATOM   108656 N N    . CYS FA 2 95  ? -160.39387 -76.10967  -272.37930 1.000 36.07676  ? 97  CYS f N    1 
ATOM   108657 C CA   . CYS FA 2 95  ? -160.76026 -76.89900  -273.54511 1.000 37.97473  ? 97  CYS f CA   1 
ATOM   108658 C C    . CYS FA 2 95  ? -159.50023 -77.33985  -274.28465 1.000 41.53457  ? 97  CYS f C    1 
ATOM   108659 O O    . CYS FA 2 95  ? -158.45218 -76.68796  -274.21977 1.000 34.41440  ? 97  CYS f O    1 
ATOM   108660 C CB   . CYS FA 2 95  ? -161.65935 -76.10200  -274.48744 1.000 30.51929  ? 97  CYS f CB   1 
ATOM   108661 S SG   . CYS FA 2 95  ? -161.94320 -76.92283  -276.08488 1.000 52.40861  ? 97  CYS f SG   1 
ATOM   108662 H H    . CYS FA 2 95  ? -160.54506 -75.26617  -272.45174 1.000 43.44583  ? 97  CYS f H    1 
ATOM   108663 H HA   . CYS FA 2 95  ? -161.25638 -77.68319  -273.26261 1.000 45.72339  ? 97  CYS f HA   1 
ATOM   108664 H HB2  . CYS FA 2 95  ? -162.52152 -75.97262  -274.06220 1.000 36.77686  ? 97  CYS f HB2  1 
ATOM   108665 H HB3  . CYS FA 2 95  ? -161.24429 -75.24324  -274.66394 1.000 36.77686  ? 97  CYS f HB3  1 
ATOM   108666 N N    . TYR FA 2 96  ? -159.61106 -78.45908  -274.99642 1.000 35.93293  ? 98  TYR f N    1 
ATOM   108667 C CA   . TYR FA 2 96  ? -158.49988 -78.95613  -275.79075 1.000 32.84708  ? 98  TYR f CA   1 
ATOM   108668 C C    . TYR FA 2 96  ? -159.02853 -79.76314  -276.96385 1.000 40.55371  ? 98  TYR f C    1 
ATOM   108669 O O    . TYR FA 2 96  ? -160.14237 -80.29592  -276.93026 1.000 43.46263  ? 98  TYR f O    1 
ATOM   108670 C CB   . TYR FA 2 96  ? -157.54793 -79.81497  -274.95340 1.000 39.04846  ? 98  TYR f CB   1 
ATOM   108671 C CG   . TYR FA 2 96  ? -157.88379 -81.29288  -274.92361 1.000 31.87113  ? 98  TYR f CG   1 
ATOM   108672 C CD1  . TYR FA 2 96  ? -158.79456 -81.80011  -274.00592 1.000 39.12082  ? 98  TYR f CD1  1 
ATOM   108673 C CD2  . TYR FA 2 96  ? -157.27286 -82.18104  -275.79351 1.000 29.54350  ? 98  TYR f CD2  1 
ATOM   108674 C CE1  . TYR FA 2 96  ? -159.09321 -83.14835  -273.96259 1.000 34.06525  ? 98  TYR f CE1  1 
ATOM   108675 C CE2  . TYR FA 2 96  ? -157.56572 -83.53165  -275.75712 1.000 41.28804  ? 98  TYR f CE2  1 
ATOM   108676 C CZ   . TYR FA 2 96  ? -158.47698 -84.00992  -274.83866 1.000 33.93328  ? 98  TYR f CZ   1 
ATOM   108677 O OH   . TYR FA 2 96  ? -158.77777 -85.35311  -274.79349 1.000 38.75252  ? 98  TYR f OH   1 
ATOM   108678 H H    . TYR FA 2 96  ? -160.31948 -78.94526  -275.03348 1.000 43.27324  ? 98  TYR f H    1 
ATOM   108679 H HA   . TYR FA 2 96  ? -158.00889 -78.19768  -276.14372 1.000 39.57022  ? 98  TYR f HA   1 
ATOM   108680 H HB2  . TYR FA 2 96  ? -156.65313 -79.72664  -275.31731 1.000 47.01187  ? 98  TYR f HB2  1 
ATOM   108681 H HB3  . TYR FA 2 96  ? -157.56727 -79.49312  -274.03855 1.000 47.01187  ? 98  TYR f HB3  1 
ATOM   108682 H HD1  . TYR FA 2 96  ? -159.21133 -81.22119  -273.40923 1.000 47.09870  ? 98  TYR f HD1  1 
ATOM   108683 H HD2  . TYR FA 2 96  ? -156.65544 -81.86351  -276.41228 1.000 35.36651  ? 98  TYR f HD2  1 
ATOM   108684 H HE1  . TYR FA 2 96  ? -159.70795 -83.47130  -273.34396 1.000 41.03202  ? 98  TYR f HE1  1 
ATOM   108685 H HE2  . TYR FA 2 96  ? -157.14993 -84.11555  -276.34964 1.000 49.69937  ? 98  TYR f HE2  1 
ATOM   108686 H HH   . TYR FA 2 96  ? -159.38971 -85.49187  -274.23503 1.000 46.65674  ? 98  TYR f HH   1 
ATOM   108687 N N    . GLY FA 2 97  ? -158.20375 -79.85299  -277.99767 1.000 32.56782  ? 99  GLY f N    1 
ATOM   108688 C CA   . GLY FA 2 97  ? -158.54670 -80.62279  -279.17851 1.000 38.39378  ? 99  GLY f CA   1 
ATOM   108689 C C    . GLY FA 2 97  ? -157.33139 -81.34597  -279.71465 1.000 40.72620  ? 99  GLY f C    1 
ATOM   108690 O O    . GLY FA 2 97  ? -156.19063 -80.92538  -279.50899 1.000 42.24081  ? 99  GLY f O    1 
ATOM   108691 H H    . GLY FA 2 97  ? -157.43317 -79.47334  -278.03844 1.000 39.23510  ? 99  GLY f H    1 
ATOM   108692 H HA2  . GLY FA 2 97  ? -159.22772 -81.27720  -278.95747 1.000 46.22625  ? 99  GLY f HA2  1 
ATOM   108693 H HA3  . GLY FA 2 97  ? -158.88834 -80.03198  -279.86780 1.000 46.22625  ? 99  GLY f HA3  1 
ATOM   108694 N N    . LEU FA 2 98  ? -157.59161 -82.45296  -280.41056 1.000 40.77178  ? 100 LEU f N    1 
ATOM   108695 C CA   . LEU FA 2 98  ? -156.54872 -83.26721  -281.01946 1.000 44.01036  ? 100 LEU f CA   1 
ATOM   108696 C C    . LEU FA 2 98  ? -156.76082 -83.30997  -282.52498 1.000 49.86062  ? 100 LEU f C    1 
ATOM   108697 O O    . LEU FA 2 98  ? -157.83094 -83.71564  -282.99215 1.000 54.07426  ? 100 LEU f O    1 
ATOM   108698 C CB   . LEU FA 2 98  ? -156.55381 -84.69153  -280.46096 1.000 43.59551  ? 100 LEU f CB   1 
ATOM   108699 C CG   . LEU FA 2 98  ? -156.11065 -84.89227  -279.01389 1.000 40.96957  ? 100 LEU f CG   1 
ATOM   108700 C CD1  . LEU FA 2 98  ? -156.14710 -86.37691  -278.66900 1.000 42.62439  ? 100 LEU f CD1  1 
ATOM   108701 C CD2  . LEU FA 2 98  ? -154.72821 -84.32016  -278.78122 1.000 39.36787  ? 100 LEU f CD2  1 
ATOM   108702 H H    . LEU FA 2 98  ? -158.38486 -82.75680  -280.54483 1.000 49.07985  ? 100 LEU f H    1 
ATOM   108703 H HA   . LEU FA 2 98  ? -155.68926 -82.85774  -280.83353 1.000 52.96615  ? 100 LEU f HA   1 
ATOM   108704 H HB2  . LEU FA 2 98  ? -157.46054 -85.03017  -280.52470 1.000 52.46834  ? 100 LEU f HB2  1 
ATOM   108705 H HB3  . LEU FA 2 98  ? -155.96049 -85.22633  -281.01129 1.000 52.46834  ? 100 LEU f HB3  1 
ATOM   108706 H HG   . LEU FA 2 98  ? -156.71883 -84.41960  -278.42431 1.000 49.31721  ? 100 LEU f HG   1 
ATOM   108707 H HD11 . LEU FA 2 98  ? -155.86666 -86.49411  -277.74786 1.000 51.30299  ? 100 LEU f HD11 1 
ATOM   108708 H HD12 . LEU FA 2 98  ? -157.05252 -86.70557  -278.78349 1.000 51.30299  ? 100 LEU f HD12 1 
ATOM   108709 H HD13 . LEU FA 2 98  ? -155.54479 -86.85360  -279.26135 1.000 51.30299  ? 100 LEU f HD13 1 
ATOM   108710 H HD21 . LEU FA 2 98  ? -154.47425 -84.47362  -277.85772 1.000 47.39517  ? 100 LEU f HD21 1 
ATOM   108711 H HD22 . LEU FA 2 98  ? -154.10008 -84.76086  -279.37463 1.000 47.39517  ? 100 LEU f HD22 1 
ATOM   108712 H HD23 . LEU FA 2 98  ? -154.74531 -83.36802  -278.96573 1.000 47.39517  ? 100 LEU f HD23 1 
ATOM   108713 N N    . SER FA 2 99  ? -155.74235 -82.90575  -283.27934 1.000 44.21493  ? 101 SER f N    1 
ATOM   108714 C CA   . SER FA 2 99  ? -155.76871 -83.10285  -284.71999 1.000 37.93161  ? 101 SER f CA   1 
ATOM   108715 C C    . SER FA 2 99  ? -155.82193 -84.59492  -285.03620 1.000 46.77603  ? 101 SER f C    1 
ATOM   108716 O O    . SER FA 2 99  ? -155.56191 -85.45020  -284.18497 1.000 47.99442  ? 101 SER f O    1 
ATOM   108717 C CB   . SER FA 2 99  ? -154.53922 -82.47002  -285.37033 1.000 48.19628  ? 101 SER f CB   1 
ATOM   108718 O OG   . SER FA 2 99  ? -153.47671 -83.40090  -285.48593 1.000 49.10990  ? 101 SER f OG   1 
ATOM   108719 H H    . SER FA 2 99  ? -155.03356 -82.51942  -282.98277 1.000 53.21164  ? 101 SER f H    1 
ATOM   108720 H HA   . SER FA 2 99  ? -156.55439 -82.67695  -285.09713 1.000 44.74933  ? 101 SER f HA   1 
ATOM   108721 H HB2  . SER FA 2 99  ? -154.77957 -82.15731  -286.25653 1.000 57.98926  ? 101 SER f HB2  1 
ATOM   108722 H HB3  . SER FA 2 99  ? -154.24459 -81.72458  -284.82406 1.000 57.98926  ? 101 SER f HB3  1 
ATOM   108723 H HG   . SER FA 2 99  ? -152.74714 -82.99442  -285.57588 1.000 59.08561  ? 101 SER f HG   1 
ATOM   108724 N N    . TYR FA 2 100 ? -156.17304 -84.90778  -286.28024 1.000 52.93968  ? 102 TYR f N    1 
ATOM   108725 C CA   . TYR FA 2 100 ? -156.11894 -86.29501  -286.72575 1.000 44.60597  ? 102 TYR f CA   1 
ATOM   108726 C C    . TYR FA 2 100 ? -154.68909 -86.79533  -286.87818 1.000 47.40229  ? 102 TYR f C    1 
ATOM   108727 O O    . TYR FA 2 100 ? -154.48920 -87.97846  -287.17735 1.000 47.04449  ? 102 TYR f O    1 
ATOM   108728 C CB   . TYR FA 2 100 ? -156.88763 -86.44348  -288.03405 1.000 50.61588  ? 102 TYR f CB   1 
ATOM   108729 C CG   . TYR FA 2 100 ? -158.39148 -86.52611  -287.84844 1.000 50.93705  ? 102 TYR f CG   1 
ATOM   108730 C CD1  . TYR FA 2 100 ? -159.01373 -87.73990  -287.58832 1.000 47.78116  ? 102 TYR f CD1  1 
ATOM   108731 C CD2  . TYR FA 2 100 ? -159.18829 -85.39144  -287.93792 1.000 56.13184  ? 102 TYR f CD2  1 
ATOM   108732 C CE1  . TYR FA 2 100 ? -160.38354 -87.82203  -287.43088 1.000 46.35003  ? 102 TYR f CE1  1 
ATOM   108733 C CE2  . TYR FA 2 100 ? -160.56189 -85.46386  -287.77289 1.000 57.73141  ? 102 TYR f CE2  1 
ATOM   108734 C CZ   . TYR FA 2 100 ? -161.15332 -86.68321  -287.51455 1.000 59.78928  ? 102 TYR f CZ   1 
ATOM   108735 O OH   . TYR FA 2 100 ? -162.51981 -86.76897  -287.35008 1.000 59.66071  ? 102 TYR f OH   1 
ATOM   108736 H H    . TYR FA 2 100 ? -156.44078 -84.34556  -286.87339 1.000 63.68134  ? 102 TYR f H    1 
ATOM   108737 H HA   . TYR FA 2 100 ? -156.55559 -86.86350  -286.07226 1.000 53.68088  ? 102 TYR f HA   1 
ATOM   108738 H HB2  . TYR FA 2 100 ? -156.69963 -85.67544  -288.59590 1.000 60.89277  ? 102 TYR f HB2  1 
ATOM   108739 H HB3  . TYR FA 2 100 ? -156.59796 -87.25681  -288.47618 1.000 60.89277  ? 102 TYR f HB3  1 
ATOM   108740 H HD1  . TYR FA 2 100 ? -158.49899 -88.51133  -287.51886 1.000 57.49112  ? 102 TYR f HD1  1 
ATOM   108741 H HD2  . TYR FA 2 100 ? -158.79224 -84.56814  -288.11180 1.000 67.51192  ? 102 TYR f HD2  1 
ATOM   108742 H HE1  . TYR FA 2 100 ? -160.78527 -88.64495  -287.26866 1.000 55.77376  ? 102 TYR f HE1  1 
ATOM   108743 H HE2  . TYR FA 2 100 ? -161.08196 -84.69545  -287.83585 1.000 69.43141  ? 102 TYR f HE2  1 
ATOM   108744 H HH   . TYR FA 2 100 ? -162.85852 -86.00030  -287.35460 1.000 71.74657  ? 102 TYR f HH   1 
ATOM   108745 N N    . SER FA 2 101 ? -153.69969 -85.92357  -286.68027 1.000 50.67656  ? 103 SER f N    1 
ATOM   108746 C CA   . SER FA 2 101 ? -152.30692 -86.31426  -286.51480 1.000 52.76122  ? 103 SER f CA   1 
ATOM   108747 C C    . SER FA 2 101 ? -151.86210 -86.22678  -285.05849 1.000 51.32144  ? 103 SER f C    1 
ATOM   108748 O O    . SER FA 2 101 ? -150.66079 -86.13238  -284.78414 1.000 52.91688  ? 103 SER f O    1 
ATOM   108749 C CB   . SER FA 2 101 ? -151.40764 -85.44526  -287.39510 1.000 56.76520  ? 103 SER f CB   1 
ATOM   108750 O OG   . SER FA 2 101 ? -151.86058 -85.45713  -288.73581 1.000 66.93178  ? 103 SER f OG   1 
ATOM   108751 H H    . SER FA 2 101 ? -153.81813 -85.07286  -286.63716 1.000 60.96559  ? 103 SER f H    1 
ATOM   108752 H HA   . SER FA 2 101 ? -152.20500 -87.23404  -286.80551 1.000 63.46719  ? 103 SER f HA   1 
ATOM   108753 H HB2  . SER FA 2 101 ? -151.42487 -84.53399  -287.06315 1.000 68.27196  ? 103 SER f HB2  1 
ATOM   108754 H HB3  . SER FA 2 101 ? -150.50257 -85.79277  -287.36359 1.000 68.27196  ? 103 SER f HB3  1 
ATOM   108755 H HG   . SER FA 2 101 ? -151.68298 -86.19660  -289.09252 1.000 80.47186  ? 103 SER f HG   1 
ATOM   108756 N N    . ASN FA 2 102 ? -152.81294 -86.22890  -284.12535 1.000 44.49910  ? 104 ASN f N    1 
ATOM   108757 C CA   . ASN FA 2 102 ? -152.51561 -86.25334  -282.69434 1.000 50.32592  ? 104 ASN f CA   1 
ATOM   108758 C C    . ASN FA 2 102 ? -151.71939 -85.02483  -282.26129 1.000 47.39047  ? 104 ASN f C    1 
ATOM   108759 O O    . ASN FA 2 102 ? -150.79842 -85.11122  -281.44711 1.000 52.13227  ? 104 ASN f O    1 
ATOM   108760 C CB   . ASN FA 2 102 ? -151.78017 -87.54086  -282.31737 1.000 47.25867  ? 104 ASN f CB   1 
ATOM   108761 C CG   . ASN FA 2 102 ? -152.53484 -88.78363  -282.74202 1.000 47.52068  ? 104 ASN f CG   1 
ATOM   108762 O OD1  . ASN FA 2 102 ? -153.74510 -88.88704  -282.54112 1.000 41.88921  ? 104 ASN f OD1  1 
ATOM   108763 N ND2  . ASN FA 2 102 ? -151.82343 -89.73473  -283.33891 1.000 55.67979  ? 104 ASN f ND2  1 
ATOM   108764 H H    . ASN FA 2 102 ? -153.65502 -86.21620  -284.29953 1.000 53.55264  ? 104 ASN f H    1 
ATOM   108765 H HA   . ASN FA 2 102 ? -153.35507 -86.22828  -282.20899 1.000 60.54482  ? 104 ASN f HA   1 
ATOM   108766 H HB2  . ASN FA 2 102 ? -150.91384 -87.55073  -282.75358 1.000 56.86413  ? 104 ASN f HB2  1 
ATOM   108767 H HB3  . ASN FA 2 102 ? -151.66714 -87.57137  -281.35446 1.000 56.86413  ? 104 ASN f HB3  1 
ATOM   108768 H HD21 . ASN FA 2 102 ? -152.20675 -90.45948  -283.59854 1.000 66.96947  ? 104 ASN f HD21 1 
ATOM   108769 H HD22 . ASN FA 2 102 ? -150.97986 -89.62531  -283.46547 1.000 66.96947  ? 104 ASN f HD22 1 
ATOM   108770 N N    . ASP FA 2 103 ? -152.08293 -83.86837  -282.80282 1.000 42.38230  ? 105 ASP f N    1 
ATOM   108771 C CA   . ASP FA 2 103 ? -151.56622 -82.58961  -282.33580 1.000 44.28008  ? 105 ASP f CA   1 
ATOM   108772 C C    . ASP FA 2 103 ? -152.56726 -81.98329  -281.36229 1.000 43.67498  ? 105 ASP f C    1 
ATOM   108773 O O    . ASP FA 2 103 ? -153.75680 -81.87511  -281.67835 1.000 43.62035  ? 105 ASP f O    1 
ATOM   108774 C CB   . ASP FA 2 103 ? -151.32155 -81.63404  -283.49995 1.000 47.67553  ? 105 ASP f CB   1 
ATOM   108775 C CG   . ASP FA 2 103 ? -150.25212 -82.13151  -284.43740 1.000 49.51361  ? 105 ASP f CG   1 
ATOM   108776 O OD1  . ASP FA 2 103 ? -149.06063 -82.05688  -284.06527 1.000 42.15503  ? 105 ASP f OD1  1 
ATOM   108777 O OD2  . ASP FA 2 103 ? -150.60390 -82.59798  -285.54205 1.000 54.85215  ? 105 ASP f OD2  1 
ATOM   108778 H H    . ASP FA 2 103 ? -152.63894 -83.79812  -283.45514 1.000 51.01248  ? 105 ASP f H    1 
ATOM   108779 H HA   . ASP FA 2 103 ? -150.72085 -82.72524  -281.87990 1.000 53.28981  ? 105 ASP f HA   1 
ATOM   108780 H HB2  . ASP FA 2 103 ? -152.14293 -81.53364  -284.00606 1.000 57.36436  ? 105 ASP f HB2  1 
ATOM   108781 H HB3  . ASP FA 2 103 ? -151.03982 -80.77406  -283.15073 1.000 57.36436  ? 105 ASP f HB3  1 
ATOM   108782 N N    . ASP FA 2 104 ? -152.08857 -81.58603  -280.18864 1.000 38.16724  ? 106 ASP f N    1 
ATOM   108783 C CA   . ASP FA 2 104 ? -152.95125 -81.06957  -279.13565 1.000 40.05643  ? 106 ASP f CA   1 
ATOM   108784 C C    . ASP FA 2 104 ? -152.96298 -79.54632  -279.16838 1.000 50.04624  ? 106 ASP f C    1 
ATOM   108785 O O    . ASP FA 2 104 ? -151.90809 -78.90865  -279.27160 1.000 49.01216  ? 106 ASP f O    1 
ATOM   108786 C CB   . ASP FA 2 104 ? -152.49773 -81.57314  -277.76143 1.000 43.75499  ? 106 ASP f CB   1 
ATOM   108787 C CG   . ASP FA 2 104 ? -151.10480 -81.10571  -277.39151 1.000 41.60690  ? 106 ASP f CG   1 
ATOM   108788 O OD1  . ASP FA 2 104 ? -150.32761 -80.75542  -278.30272 1.000 41.47614  ? 106 ASP f OD1  1 
ATOM   108789 O OD2  . ASP FA 2 104 ? -150.78483 -81.09522  -276.18403 1.000 49.97613  ? 106 ASP f OD2  1 
ATOM   108790 H H    . ASP FA 2 104 ? -151.25534 -81.60681  -279.97676 1.000 45.95441  ? 106 ASP f H    1 
ATOM   108791 H HA   . ASP FA 2 104 ? -153.85856 -81.37702  -279.28786 1.000 48.22143  ? 106 ASP f HA   1 
ATOM   108792 H HB2  . ASP FA 2 104 ? -153.11247 -81.24502  -277.08665 1.000 52.65971  ? 106 ASP f HB2  1 
ATOM   108793 H HB3  . ASP FA 2 104 ? -152.49655 -82.54313  -277.76559 1.000 52.65971  ? 106 ASP f HB3  1 
ATOM   108794 N N    . TYR FA 2 105 ? -154.16177 -78.97482  -279.10308 1.000 46.03509  ? 107 TYR f N    1 
ATOM   108795 C CA   . TYR FA 2 105 ? -154.37098 -77.54073  -278.98304 1.000 34.80292  ? 107 TYR f CA   1 
ATOM   108796 C C    . TYR FA 2 105 ? -155.10276 -77.27710  -277.67575 1.000 33.62100  ? 107 TYR f C    1 
ATOM   108797 O O    . TYR FA 2 105 ? -155.91549 -78.09412  -277.23083 1.000 44.75757  ? 107 TYR f O    1 
ATOM   108798 C CB   . TYR FA 2 105 ? -155.17383 -76.99346  -280.16069 1.000 43.40672  ? 107 TYR f CB   1 
ATOM   108799 C CG   . TYR FA 2 105 ? -154.63840 -77.42278  -281.50545 1.000 48.89098  ? 107 TYR f CG   1 
ATOM   108800 C CD1  . TYR FA 2 105 ? -153.47948 -76.85996  -282.02097 1.000 49.04439  ? 107 TYR f CD1  1 
ATOM   108801 C CD2  . TYR FA 2 105 ? -155.28863 -78.39030  -282.25788 1.000 47.60575  ? 107 TYR f CD2  1 
ATOM   108802 C CE1  . TYR FA 2 105 ? -152.98412 -77.24699  -283.24585 1.000 46.60860  ? 107 TYR f CE1  1 
ATOM   108803 C CE2  . TYR FA 2 105 ? -154.79883 -78.78526  -283.48557 1.000 55.01140  ? 107 TYR f CE2  1 
ATOM   108804 C CZ   . TYR FA 2 105 ? -153.64586 -78.20989  -283.97382 1.000 50.73799  ? 107 TYR f CZ   1 
ATOM   108805 O OH   . TYR FA 2 105 ? -153.15342 -78.59996  -285.19649 1.000 54.88076  ? 107 TYR f OH   1 
ATOM   108806 H H    . TYR FA 2 105 ? -154.89839 -79.41799  -279.12762 1.000 55.39583  ? 107 TYR f H    1 
ATOM   108807 H HA   . TYR FA 2 105 ? -153.52292 -77.06999  -278.97267 1.000 41.91722  ? 107 TYR f HA   1 
ATOM   108808 H HB2  . TYR FA 2 105 ? -156.08807 -77.30979  -280.09004 1.000 52.24178  ? 107 TYR f HB2  1 
ATOM   108809 H HB3  . TYR FA 2 105 ? -155.15475 -76.02417  -280.12887 1.000 52.24178  ? 107 TYR f HB3  1 
ATOM   108810 H HD1  . TYR FA 2 105 ? -153.02968 -76.21019  -281.53067 1.000 59.00699  ? 107 TYR f HD1  1 
ATOM   108811 H HD2  . TYR FA 2 105 ? -156.06711 -78.77878  -281.92933 1.000 57.28062  ? 107 TYR f HD2  1 
ATOM   108812 H HE1  . TYR FA 2 105 ? -152.20698 -76.86017  -283.57949 1.000 56.08403  ? 107 TYR f HE1  1 
ATOM   108813 H HE2  . TYR FA 2 105 ? -155.24362 -79.43521  -283.98016 1.000 66.16740  ? 107 TYR f HE2  1 
ATOM   108814 H HH   . TYR FA 2 105 ? -153.64046 -79.20095  -285.52391 1.000 66.01063  ? 107 TYR f HH   1 
ATOM   108815 N N    . TRP FA 2 106 ? -154.81094 -76.13650  -277.05690 1.000 38.73157  ? 108 TRP f N    1 
ATOM   108816 C CA   . TRP FA 2 106 ? -155.34903 -75.81385  -275.74369 1.000 37.21977  ? 108 TRP f CA   1 
ATOM   108817 C C    . TRP FA 2 106 ? -155.89714 -74.39674  -275.72831 1.000 37.91346  ? 108 TRP f C    1 
ATOM   108818 O O    . TRP FA 2 106 ? -155.26439 -73.46563  -276.23382 1.000 38.36134  ? 108 TRP f O    1 
ATOM   108819 C CB   . TRP FA 2 106 ? -154.27525 -75.97702  -274.66075 1.000 34.37704  ? 108 TRP f CB   1 
ATOM   108820 C CG   . TRP FA 2 106 ? -153.89951 -77.40734  -274.44503 1.000 45.72357  ? 108 TRP f CG   1 
ATOM   108821 C CD1  . TRP FA 2 106 ? -152.93045 -78.11177  -275.10255 1.000 46.45483  ? 108 TRP f CD1  1 
ATOM   108822 C CD2  . TRP FA 2 106 ? -154.49698 -78.31815  -273.51748 1.000 37.50123  ? 108 TRP f CD2  1 
ATOM   108823 N NE1  . TRP FA 2 106 ? -152.88550 -79.40426  -274.63815 1.000 46.87982  ? 108 TRP f NE1  1 
ATOM   108824 C CE2  . TRP FA 2 106 ? -153.83808 -79.55625  -273.66484 1.000 37.57453  ? 108 TRP f CE2  1 
ATOM   108825 C CE3  . TRP FA 2 106 ? -155.52188 -78.20797  -272.57667 1.000 34.11147  ? 108 TRP f CE3  1 
ATOM   108826 C CZ2  . TRP FA 2 106 ? -154.17157 -80.67130  -272.90689 1.000 31.65876  ? 108 TRP f CZ2  1 
ATOM   108827 C CZ3  . TRP FA 2 106 ? -155.84991 -79.31451  -271.82470 1.000 35.84752  ? 108 TRP f CZ3  1 
ATOM   108828 C CH2  . TRP FA 2 106 ? -155.17856 -80.53083  -271.99372 1.000 36.06090  ? 108 TRP f CH2  1 
ATOM   108829 H H    . TRP FA 2 106 ? -154.29760 -75.52852  -277.38318 1.000 46.63160  ? 108 TRP f H    1 
ATOM   108830 H HA   . TRP FA 2 106 ? -156.08752 -76.40995  -275.54319 1.000 44.81744  ? 108 TRP f HA   1 
ATOM   108831 H HB2  . TRP FA 2 106 ? -153.47862 -75.49240  -274.92797 1.000 41.40617  ? 108 TRP f HB2  1 
ATOM   108832 H HB3  . TRP FA 2 106 ? -154.61307 -75.62375  -273.82291 1.000 41.40617  ? 108 TRP f HB3  1 
ATOM   108833 H HD1  . TRP FA 2 106 ? -152.38069 -77.76622  -275.76832 1.000 55.89951  ? 108 TRP f HD1  1 
ATOM   108834 H HE1  . TRP FA 2 106 ? -152.34810 -80.01683  -274.91304 1.000 56.40950  ? 108 TRP f HE1  1 
ATOM   108835 H HE3  . TRP FA 2 106 ? -155.97419 -77.40383  -272.45979 1.000 41.08748  ? 108 TRP f HE3  1 
ATOM   108836 H HZ2  . TRP FA 2 106 ? -153.72744 -81.48102  -273.01640 1.000 38.14423  ? 108 TRP f HZ2  1 
ATOM   108837 H HZ3  . TRP FA 2 106 ? -156.52983 -79.25220  -271.19326 1.000 43.17075  ? 108 TRP f HZ3  1 
ATOM   108838 H HH2  . TRP FA 2 106 ? -155.42354 -81.26084  -271.47221 1.000 43.42680  ? 108 TRP f HH2  1 
ATOM   108839 N N    . GLY FA 2 107 ? -157.08410 -74.24445  -275.14267 1.000 47.71644  ? 109 GLY f N    1 
ATOM   108840 C CA   . GLY FA 2 107 ? -157.68442 -72.93921  -274.99986 1.000 44.31866  ? 109 GLY f CA   1 
ATOM   108841 C C    . GLY FA 2 107 ? -157.14704 -72.18749  -273.80103 1.000 42.61127  ? 109 GLY f C    1 
ATOM   108842 O O    . GLY FA 2 107 ? -156.39565 -72.71473  -272.98228 1.000 36.81108  ? 109 GLY f O    1 
ATOM   108843 H H    . GLY FA 2 107 ? -157.55626 -74.88765  -274.82180 1.000 57.41344  ? 109 GLY f H    1 
ATOM   108844 H HA2  . GLY FA 2 107 ? -157.50523 -72.41441  -275.79571 1.000 53.33611  ? 109 GLY f HA2  1 
ATOM   108845 H HA3  . GLY FA 2 107 ? -158.64382 -73.03660  -274.89519 1.000 53.33611  ? 109 GLY f HA3  1 
ATOM   108846 N N    . GLN FA 2 108 ? -157.54292 -70.91570  -273.70956 1.000 57.66463  ? 110 GLN f N    1 
ATOM   108847 C CA   . GLN FA 2 108 ? -157.11383 -70.09441  -272.58378 1.000 48.90026  ? 110 GLN f CA   1 
ATOM   108848 C C    . GLN FA 2 108 ? -157.66813 -70.62855  -271.27074 1.000 49.70609  ? 110 GLN f C    1 
ATOM   108849 O O    . GLN FA 2 108 ? -157.01138 -70.51988  -270.22843 1.000 52.57014  ? 110 GLN f O    1 
ATOM   108850 C CB   . GLN FA 2 108 ? -157.54519 -68.64218  -272.79183 1.000 53.42663  ? 110 GLN f CB   1 
ATOM   108851 C CG   . GLN FA 2 108 ? -156.44276 -67.73381  -273.33818 1.000 70.49697  ? 110 GLN f CG   1 
ATOM   108852 C CD   . GLN FA 2 108 ? -155.77492 -66.88875  -272.26128 1.000 63.32005  ? 110 GLN f CD   1 
ATOM   108853 O OE1  . GLN FA 2 108 ? -156.42844 -66.10440  -271.57033 1.000 52.78801  ? 110 GLN f OE1  1 
ATOM   108854 N NE2  . GLN FA 2 108 ? -154.46243 -67.04117  -272.12229 1.000 64.87407  ? 110 GLN f NE2  1 
ATOM   108855 H H    . GLN FA 2 108 ? -158.05018 -70.51419  -274.27619 1.000 69.35127  ? 110 GLN f H    1 
ATOM   108856 H HA   . GLN FA 2 108 ? -156.14519 -70.11010  -272.53485 1.000 58.83404  ? 110 GLN f HA   1 
ATOM   108857 H HB2  . GLN FA 2 108 ? -158.28112 -68.62462  -273.42348 1.000 64.26568  ? 110 GLN f HB2  1 
ATOM   108858 H HB3  . GLN FA 2 108 ? -157.83095 -68.27828  -271.93930 1.000 64.26568  ? 110 GLN f HB3  1 
ATOM   108859 H HG2  . GLN FA 2 108 ? -155.75925 -68.28309  -273.75293 1.000 84.75009  ? 110 GLN f HG2  1 
ATOM   108860 H HG3  . GLN FA 2 108 ? -156.82756 -67.13157  -273.99403 1.000 84.75009  ? 110 GLN f HG3  1 
ATOM   108861 H HE21 . GLN FA 2 108 ? -154.03796 -67.59381  -272.62628 1.000 78.00260  ? 110 GLN f HE21 1 
ATOM   108862 H HE22 . GLN FA 2 108 ? -154.03733 -66.58718  -271.52833 1.000 78.00260  ? 110 GLN f HE22 1 
ATOM   108863 N N    . GLY FA 2 109 ? -158.85610 -71.22249  -271.30320 1.000 39.39401  ? 111 GLY f N    1 
ATOM   108864 C CA   . GLY FA 2 109 ? -159.50479 -71.71997  -270.11175 1.000 40.94164  ? 111 GLY f CA   1 
ATOM   108865 C C    . GLY FA 2 109 ? -160.60037 -70.78702  -269.62712 1.000 38.83727  ? 111 GLY f C    1 
ATOM   108866 O O    . GLY FA 2 109 ? -160.67843 -69.61524  -270.00249 1.000 40.44617  ? 111 GLY f O    1 
ATOM   108867 H H    . GLY FA 2 109 ? -159.31117 -71.34885  -272.02191 1.000 47.42653  ? 111 GLY f H    1 
ATOM   108868 H HA2  . GLY FA 2 109 ? -159.89926 -72.58648  -270.29735 1.000 49.28369  ? 111 GLY f HA2  1 
ATOM   108869 H HA3  . GLY FA 2 109 ? -158.84863 -71.81678  -269.40395 1.000 49.28369  ? 111 GLY f HA3  1 
ATOM   108870 N N    . THR FA 2 110 ? -161.46637 -71.32795  -268.77263 1.000 32.09118  ? 112 THR f N    1 
ATOM   108871 C CA   . THR FA 2 110 ? -162.57859 -70.57188  -268.20833 1.000 29.91749  ? 112 THR f CA   1 
ATOM   108872 C C    . THR FA 2 110 ? -162.66850 -70.87882  -266.72085 1.000 36.36510  ? 112 THR f C    1 
ATOM   108873 O O    . THR FA 2 110 ? -162.80062 -72.04559  -266.33427 1.000 37.50226  ? 112 THR f O    1 
ATOM   108874 C CB   . THR FA 2 110 ? -163.90269 -70.91487  -268.90074 1.000 37.71656  ? 112 THR f CB   1 
ATOM   108875 O OG1  . THR FA 2 110 ? -164.20636 -72.30356  -268.70445 1.000 36.80292  ? 112 THR f OG1  1 
ATOM   108876 C CG2  . THR FA 2 110 ? -163.82477 -70.61152  -270.39398 1.000 30.19786  ? 112 THR f CG2  1 
ATOM   108877 H H    . THR FA 2 110 ? -161.42899 -72.14319  -268.50135 1.000 38.66314  ? 112 THR f H    1 
ATOM   108878 H HA   . THR FA 2 110 ? -162.40943 -69.62373  -268.32366 1.000 36.05471  ? 112 THR f HA   1 
ATOM   108879 H HB   . THR FA 2 110 ? -164.61414 -70.37602  -268.52076 1.000 45.41360  ? 112 THR f HB   1 
ATOM   108880 H HG1  . THR FA 2 110 ? -163.92419 -72.55615  -267.95467 1.000 44.31722  ? 112 THR f HG1  1 
ATOM   108881 H HG21 . THR FA 2 110 ? -164.66960 -70.82457  -270.82033 1.000 36.35128  ? 112 THR f HG21 1 
ATOM   108882 H HG22 . THR FA 2 110 ? -163.63092 -69.67113  -270.53181 1.000 36.35128  ? 112 THR f HG22 1 
ATOM   108883 H HG23 . THR FA 2 110 ? -163.12295 -71.14097  -270.80390 1.000 36.35128  ? 112 THR f HG23 1 
ATOM   108884 N N    . GLN FA 2 111 ? -162.60654 -69.83560  -265.89591 1.000 34.24975  ? 113 GLN f N    1 
ATOM   108885 C CA   . GLN FA 2 111 ? -162.75570 -69.99026  -264.45518 1.000 35.37704  ? 113 GLN f CA   1 
ATOM   108886 C C    . GLN FA 2 111 ? -164.16525 -70.46773  -264.11687 1.000 37.98064  ? 113 GLN f C    1 
ATOM   108887 O O    . GLN FA 2 111 ? -165.15658 -69.93673  -264.63141 1.000 31.14951  ? 113 GLN f O    1 
ATOM   108888 C CB   . GLN FA 2 111 ? -162.45530 -68.66233  -263.75836 1.000 40.94924  ? 113 GLN f CB   1 
ATOM   108889 C CG   . GLN FA 2 111 ? -162.53829 -68.68286  -262.23485 1.000 42.15642  ? 113 GLN f CG   1 
ATOM   108890 C CD   . GLN FA 2 111 ? -161.47737 -69.55663  -261.59840 1.000 43.01373  ? 113 GLN f CD   1 
ATOM   108891 O OE1  . GLN FA 2 111 ? -160.30346 -69.18346  -261.52008 1.000 44.71129  ? 113 GLN f OE1  1 
ATOM   108892 N NE2  . GLN FA 2 111 ? -161.88667 -70.72857  -261.13237 1.000 40.83517  ? 113 GLN f NE2  1 
ATOM   108893 H H    . GLN FA 2 111 ? -162.47820 -69.02357  -266.14836 1.000 41.25341  ? 113 GLN f H    1 
ATOM   108894 H HA   . GLN FA 2 111 ? -162.12876 -70.65513  -264.12992 1.000 42.60617  ? 113 GLN f HA   1 
ATOM   108895 H HB2  . GLN FA 2 111 ? -161.55416 -68.39171  -263.99420 1.000 49.29281  ? 113 GLN f HB2  1 
ATOM   108896 H HB3  . GLN FA 2 111 ? -163.09288 -68.00239  -264.07278 1.000 49.29281  ? 113 GLN f HB3  1 
ATOM   108897 H HG2  . GLN FA 2 111 ? -162.42248 -67.77976  -261.90034 1.000 50.74143  ? 113 GLN f HG2  1 
ATOM   108898 H HG3  . GLN FA 2 111 ? -163.40640 -69.02570  -261.97073 1.000 50.74143  ? 113 GLN f HG3  1 
ATOM   108899 H HE21 . GLN FA 2 111 ? -162.71385 -70.95359  -261.20125 1.000 49.15593  ? 113 GLN f HE21 1 
ATOM   108900 H HE22 . GLN FA 2 111 ? -161.32495 -71.26367  -260.76123 1.000 49.15593  ? 113 GLN f HE22 1 
ATOM   108901 N N    . VAL FA 2 112 ? -164.24864 -71.48298  -263.25966 1.000 33.34874  ? 114 VAL f N    1 
ATOM   108902 C CA   . VAL FA 2 112 ? -165.50828 -71.97498  -262.71063 1.000 29.12168  ? 114 VAL f CA   1 
ATOM   108903 C C    . VAL FA 2 112 ? -165.38062 -71.93065  -261.19537 1.000 29.48483  ? 114 VAL f C    1 
ATOM   108904 O O    . VAL FA 2 112 ? -164.48515 -72.56924  -260.62811 1.000 31.78484  ? 114 VAL f O    1 
ATOM   108905 C CB   . VAL FA 2 112 ? -165.83252 -73.39641  -263.19501 1.000 34.32750  ? 114 VAL f CB   1 
ATOM   108906 C CG1  . VAL FA 2 112 ? -166.78656 -74.11257  -262.22600 1.000 38.55549  ? 114 VAL f CG1  1 
ATOM   108907 C CG2  . VAL FA 2 112 ? -166.42217 -73.34872  -264.59904 1.000 36.89812  ? 114 VAL f CG2  1 
ATOM   108908 H H    . VAL FA 2 112 ? -163.56432 -71.91718  -262.97196 1.000 40.17221  ? 114 VAL f H    1 
ATOM   108909 H HA   . VAL FA 2 112 ? -166.23557 -71.39429  -262.98402 1.000 34.17742  ? 114 VAL f HA   1 
ATOM   108910 H HB   . VAL FA 2 112 ? -165.01021 -73.91017  -263.22231 1.000 41.34671  ? 114 VAL f HB   1 
ATOM   108911 H HG11 . VAL FA 2 112 ? -166.98470 -74.99631  -262.57334 1.000 46.42030  ? 114 VAL f HG11 1 
ATOM   108912 H HG12 . VAL FA 2 112 ? -166.35883 -74.18635  -261.35853 1.000 46.42030  ? 114 VAL f HG12 1 
ATOM   108913 H HG13 . VAL FA 2 112 ? -167.60426 -73.59652  -262.14879 1.000 46.42030  ? 114 VAL f HG13 1 
ATOM   108914 H HG21 . VAL FA 2 112 ? -166.61809 -74.25302  -264.89017 1.000 44.43146  ? 114 VAL f HG21 1 
ATOM   108915 H HG22 . VAL FA 2 112 ? -167.23713 -72.82295  -264.58161 1.000 44.43146  ? 114 VAL f HG22 1 
ATOM   108916 H HG23 . VAL FA 2 112 ? -165.77794 -72.94053  -265.19842 1.000 44.43146  ? 114 VAL f HG23 1 
ATOM   108917 N N    . THR FA 2 113 ? -166.27210 -71.18799  -260.54064 1.000 30.31162  ? 115 THR f N    1 
ATOM   108918 C CA   . THR FA 2 113 ? -166.24486 -71.03060  -259.09169 1.000 36.01322  ? 115 THR f CA   1 
ATOM   108919 C C    . THR FA 2 113 ? -167.59559 -71.42934  -258.50803 1.000 39.09910  ? 115 THR f C    1 
ATOM   108920 O O    . THR FA 2 113 ? -168.64964 -71.10579  -259.06589 1.000 35.96794  ? 115 THR f O    1 
ATOM   108921 C CB   . THR FA 2 113 ? -165.88899 -69.58308  -258.69638 1.000 35.50923  ? 115 THR f CB   1 
ATOM   108922 O OG1  . THR FA 2 113 ? -164.54267 -69.28784  -259.09440 1.000 32.44004  ? 115 THR f OG1  1 
ATOM   108923 C CG2  . THR FA 2 113 ? -166.00116 -69.37725  -257.19324 1.000 38.10508  ? 115 THR f CG2  1 
ATOM   108924 H H    . THR FA 2 113 ? -166.91228 -70.75913  -260.92256 1.000 35.60535  ? 115 THR f H    1 
ATOM   108925 H HA   . THR FA 2 113 ? -165.57441 -71.61809  -258.70926 1.000 43.36958  ? 115 THR f HA   1 
ATOM   108926 H HB   . THR FA 2 113 ? -166.50900 -68.98185  -259.13798 1.000 42.76480  ? 115 THR f HB   1 
ATOM   108927 H HG1  . THR FA 2 113 ? -164.04890 -69.23057  -258.41726 1.000 39.08176  ? 115 THR f HG1  1 
ATOM   108928 H HG21 . THR FA 2 113 ? -165.76721 -68.46396  -256.96507 1.000 45.87982  ? 115 THR f HG21 1 
ATOM   108929 H HG22 . THR FA 2 113 ? -166.90958 -69.55181  -256.90136 1.000 45.87982  ? 115 THR f HG22 1 
ATOM   108930 H HG23 . THR FA 2 113 ? -165.40007 -69.98132  -256.72990 1.000 45.87982  ? 115 THR f HG23 1 
ATOM   108931 N N    . VAL FA 2 114 ? -167.54999 -72.14220  -257.38470 1.000 37.72425  ? 116 VAL f N    1 
ATOM   108932 C CA   . VAL FA 2 114 ? -168.73492 -72.61566  -256.68189 1.000 44.18949  ? 116 VAL f CA   1 
ATOM   108933 C C    . VAL FA 2 114 ? -168.63284 -72.15760  -255.23401 1.000 51.65212  ? 116 VAL f C    1 
ATOM   108934 O O    . VAL FA 2 114 ? -167.62902 -72.42631  -254.56589 1.000 58.76166  ? 116 VAL f O    1 
ATOM   108935 C CB   . VAL FA 2 114 ? -168.86520 -74.15138  -256.76328 1.000 40.46111  ? 116 VAL f CB   1 
ATOM   108936 C CG1  . VAL FA 2 114 ? -170.14740 -74.61668  -256.09669 1.000 45.01053  ? 116 VAL f CG1  1 
ATOM   108937 C CG2  . VAL FA 2 114 ? -168.82181 -74.61323  -258.21580 1.000 39.99016  ? 116 VAL f CG2  1 
ATOM   108938 H H    . VAL FA 2 114 ? -166.81650 -72.37108  -256.99843 1.000 45.42282  ? 116 VAL f H    1 
ATOM   108939 H HA   . VAL FA 2 114 ? -169.53083 -72.22264  -257.07301 1.000 53.18110  ? 116 VAL f HA   1 
ATOM   108940 H HB   . VAL FA 2 114 ? -168.11788 -74.55253  -256.29264 1.000 48.70705  ? 116 VAL f HB   1 
ATOM   108941 H HG11 . VAL FA 2 114 ? -170.20489 -75.58275  -256.16237 1.000 54.16635  ? 116 VAL f HG11 1 
ATOM   108942 H HG12 . VAL FA 2 114 ? -170.13396 -74.34873  -255.16454 1.000 54.16635  ? 116 VAL f HG12 1 
ATOM   108943 H HG13 . VAL FA 2 114 ? -170.90350 -74.20894  -256.54720 1.000 54.16635  ? 116 VAL f HG13 1 
ATOM   108944 H HG21 . VAL FA 2 114 ? -168.90775 -75.57903  -258.24280 1.000 48.14191  ? 116 VAL f HG21 1 
ATOM   108945 H HG22 . VAL FA 2 114 ? -169.55505 -74.20224  -258.69990 1.000 48.14191  ? 116 VAL f HG22 1 
ATOM   108946 H HG23 . VAL FA 2 114 ? -167.97567 -74.34536  -258.60721 1.000 48.14191  ? 116 VAL f HG23 1 
ATOM   108947 N N    . SER FA 2 115 ? -169.66352 -71.46025  -254.75735 1.000 49.32388  ? 117 SER f N    1 
ATOM   108948 C CA   . SER FA 2 115 ? -169.66149 -70.89700  -253.40832 1.000 56.21049  ? 117 SER f CA   1 
ATOM   108949 C C    . SER FA 2 115 ? -169.19482 -71.90966  -252.36474 1.000 64.32392  ? 117 SER f C    1 
ATOM   108950 O O    . SER FA 2 115 ? -169.91053 -72.21400  -251.40678 1.000 57.32204  ? 117 SER f O    1 
ATOM   108951 C CB   . SER FA 2 115 ? -171.06064 -70.38800  -253.03574 1.000 61.25114  ? 117 SER f CB   1 
ATOM   108952 O OG   . SER FA 2 115 ? -171.72074 -69.81977  -254.15286 1.000 57.74725  ? 117 SER f OG   1 
ATOM   108953 H H    . SER FA 2 115 ? -170.38276 -71.29788  -255.19999 1.000 59.34238  ? 117 SER f H    1 
ATOM   108954 H HA   . SER FA 2 115 ? -169.04190 -70.15078  -253.39522 1.000 67.60631  ? 117 SER f HA   1 
ATOM   108955 H HB2  . SER FA 2 115 ? -171.58741 -71.13291  -252.70630 1.000 73.65509  ? 117 SER f HB2  1 
ATOM   108956 H HB3  . SER FA 2 115 ? -170.97439 -69.71180  -252.34566 1.000 73.65509  ? 117 SER f HB3  1 
ATOM   108957 H HG   . SER FA 2 115 ? -172.25793 -69.22644  -253.89794 1.000 69.45042  ? 117 SER f HG   1 
HETATM 108958 O O    . HOH GA 3 .   ? -73.17833  -63.96559  -119.38142 1.000 40.19055  ? 501 HOH A O    1 
HETATM 108959 O O    . HOH GA 3 .   ? -65.33189  -37.58098  -131.47388 1.000 36.27782  ? 502 HOH A O    1 
HETATM 108960 O O    . HOH GA 3 .   ? -86.06565  -41.66067  -139.76246 1.000 29.45264  ? 503 HOH A O    1 
HETATM 108961 O O    . HOH GA 3 .   ? -81.72165  -34.11735  -138.54264 1.000 36.05595  ? 504 HOH A O    1 
HETATM 108962 O O    . HOH GA 3 .   ? -65.73869  -77.57864  -101.67620 1.000 54.80711  ? 505 HOH A O    1 
HETATM 108963 O O    . HOH GA 3 .   ? -88.41694  -50.69614  -109.55001 1.000 52.12030  ? 506 HOH A O    1 
HETATM 108964 O O    . HOH HA 3 .   ? -97.66654  -87.67236  -132.91060 1.000 32.52611  ? 201 HOH B O    1 
HETATM 108965 O O    . HOH HA 3 .   ? -111.73082 -92.37643  -143.20487 1.000 48.57020  ? 202 HOH B O    1 
HETATM 108966 O O    . HOH IA 3 .   ? -139.75261 3.22028    -110.78556 1.000 44.02506  ? 501 HOH C O    1 
HETATM 108967 O O    . HOH IA 3 .   ? -140.36524 15.62047   -120.85382 1.000 47.69442  ? 502 HOH C O    1 
HETATM 108968 O O    . HOH IA 3 .   ? -155.14529 1.28546    -127.45391 1.000 44.08924  ? 503 HOH C O    1 
HETATM 108969 O O    . HOH IA 3 .   ? -143.05911 6.87822    -123.09580 1.000 36.33063  ? 504 HOH C O    1 
HETATM 108970 O O    . HOH IA 3 .   ? -159.41673 2.01799    -129.70613 1.000 37.26397  ? 505 HOH C O    1 
HETATM 108971 O O    . HOH IA 3 .   ? -138.14252 -7.49278   -102.03645 1.000 43.17174  ? 506 HOH C O    1 
HETATM 108972 O O    . HOH IA 3 .   ? -145.44816 5.16598    -110.42140 1.000 46.15864  ? 507 HOH C O    1 
HETATM 108973 O O    . HOH IA 3 .   ? -157.19064 1.48930    -128.60945 1.000 42.60558  ? 508 HOH C O    1 
HETATM 108974 O O    . HOH JA 3 .   ? -161.29165 -38.33890  -120.07543 1.000 32.68282  ? 201 HOH D O    1 
HETATM 108975 O O    . HOH JA 3 .   ? -163.85026 -32.85207  -120.97660 1.000 21.35246  ? 202 HOH D O    1 
HETATM 108976 O O    . HOH JA 3 .   ? -169.15874 -22.58209  -106.96832 1.000 47.38800  ? 203 HOH D O    1 
HETATM 108977 O O    . HOH KA 3 .   ? -143.97500 -56.46331  -142.82577 1.000 43.56724  ? 501 HOH E O    1 
HETATM 108978 O O    . HOH KA 3 .   ? -156.67476 -47.87443  -116.35023 1.000 43.80769  ? 502 HOH E O    1 
HETATM 108979 O O    . HOH KA 3 .   ? -146.11348 -82.10402  -114.52422 1.000 45.66415  ? 503 HOH E O    1 
HETATM 108980 O O    . HOH KA 3 .   ? -146.45403 -77.26550  -130.33729 1.000 39.99419  ? 504 HOH E O    1 
HETATM 108981 O O    . HOH KA 3 .   ? -154.78399 -73.21246  -149.31220 1.000 28.16956  ? 505 HOH E O    1 
HETATM 108982 O O    . HOH KA 3 .   ? -149.35412 -53.56954  -152.01905 1.000 39.94179  ? 506 HOH E O    1 
HETATM 108983 O O    . HOH LA 3 .   ? -134.27254 -97.55922  -141.93577 1.000 31.28978  ? 201 HOH F O    1 
HETATM 108984 O O    . HOH LA 3 .   ? -135.50255 -95.07226  -145.70237 1.000 40.26361  ? 202 HOH F O    1 
HETATM 108985 O O    . HOH LA 3 .   ? -124.62998 -76.36875  -136.34009 1.000 41.65324  ? 203 HOH F O    1 
HETATM 108986 O O    . HOH LA 3 .   ? -126.14924 -81.75020  -154.67178 1.000 51.22146  ? 204 HOH F O    1 
HETATM 108987 O O    . HOH LA 3 .   ? -140.23122 -78.01220  -133.61814 1.000 34.85395  ? 205 HOH F O    1 
HETATM 108988 O O    . HOH LA 3 .   ? -143.55236 -77.21344  -132.77834 1.000 37.60469  ? 206 HOH F O    1 
HETATM 108989 O O    . HOH MA 3 .   ? -88.74593  -21.05635  -115.04412 1.000 53.20649  ? 501 HOH G O    1 
HETATM 108990 O O    . HOH MA 3 .   ? -105.24817 12.67946   -142.42708 1.000 48.68115  ? 502 HOH G O    1 
HETATM 108991 O O    . HOH MA 3 .   ? -78.72210  -4.01931   -155.06050 1.000 30.46844  ? 503 HOH G O    1 
HETATM 108992 O O    . HOH MA 3 .   ? -107.93835 0.67877    -121.91354 1.000 35.83400  ? 504 HOH G O    1 
HETATM 108993 O O    . HOH MA 3 .   ? -98.66058  -7.05080   -135.44345 1.000 38.92265  ? 505 HOH G O    1 
HETATM 108994 O O    . HOH MA 3 .   ? -104.41859 -4.91314   -142.02096 1.000 44.93968  ? 506 HOH G O    1 
HETATM 108995 O O    . HOH MA 3 .   ? -109.31764 10.61181   -153.56738 1.000 62.44496  ? 507 HOH G O    1 
HETATM 108996 O O    . HOH MA 3 .   ? -82.69208  14.38510   -127.70977 1.000 36.74309  ? 508 HOH G O    1 
HETATM 108997 O O    . HOH MA 3 .   ? -78.72422  -9.86880   -115.28150 1.000 60.74617  ? 509 HOH G O    1 
HETATM 108998 O O    . HOH MA 3 .   ? -85.61035  -0.05760   -132.05043 1.000 37.53928  ? 510 HOH G O    1 
HETATM 108999 O O    . HOH MA 3 .   ? -89.05275  7.85262    -151.78345 1.000 32.88080  ? 511 HOH G O    1 
HETATM 109000 O O    . HOH NA 3 .   ? -74.82617  -36.05797  -140.72432 1.000 34.70826  ? 201 HOH H O    1 
HETATM 109001 O O    . HOH NA 3 .   ? -82.45452  -30.32874  -141.18391 1.000 43.21811  ? 202 HOH H O    1 
HETATM 109002 O O    . HOH NA 3 .   ? -67.71926  -27.02176  -155.78352 1.000 50.36858  ? 203 HOH H O    1 
HETATM 109003 O O    . HOH NA 3 .   ? -65.05143  -20.49273  -153.33176 1.000 44.32937  ? 204 HOH H O    1 
HETATM 109004 O O    . HOH OA 3 .   ? -102.36141 -13.02519  -62.16567  1.000 41.32422  ? 501 HOH I O    1 
HETATM 109005 O O    . HOH OA 3 .   ? -94.22756  -12.81235  -60.82545  1.000 29.31462  ? 502 HOH I O    1 
HETATM 109006 O O    . HOH OA 3 .   ? -88.78915  -28.07913  -52.40080  1.000 32.90358  ? 503 HOH I O    1 
HETATM 109007 O O    . HOH OA 3 .   ? -94.33312  -17.41156  -79.69315  1.000 35.84323  ? 504 HOH I O    1 
HETATM 109008 O O    . HOH OA 3 .   ? -112.77669 -13.85865  -45.77569  1.000 44.86725  ? 505 HOH I O    1 
HETATM 109009 O O    . HOH OA 3 .   ? -115.54712 -26.62420  -52.85480  1.000 37.73256  ? 506 HOH I O    1 
HETATM 109010 O O    . HOH OA 3 .   ? -117.68770 -21.92128  -44.93563  1.000 35.31809  ? 507 HOH I O    1 
HETATM 109011 O O    . HOH PA 3 .   ? -73.99345  -37.37588  -54.88342  1.000 24.91932  ? 201 HOH J O    1 
HETATM 109012 O O    . HOH PA 3 .   ? -89.42883  -45.35376  -42.10171  1.000 54.69209  ? 202 HOH J O    1 
HETATM 109013 O O    . HOH PA 3 .   ? -93.44196  -31.40166  -63.54698  1.000 40.93745  ? 203 HOH J O    1 
HETATM 109014 O O    . HOH PA 3 .   ? -95.10275  -47.20928  -60.06135  1.000 43.56698  ? 204 HOH J O    1 
HETATM 109015 O O    . HOH QA 3 .   ? -164.43879 -72.84812  -61.02354  1.000 31.66391  ? 501 HOH K O    1 
HETATM 109016 O O    . HOH QA 3 .   ? -187.76335 -77.28990  -78.60378  1.000 36.88036  ? 502 HOH K O    1 
HETATM 109017 O O    . HOH QA 3 .   ? -179.48695 -81.87282  -58.02942  1.000 42.41898  ? 503 HOH K O    1 
HETATM 109018 O O    . HOH QA 3 .   ? -166.75937 -67.07608  -54.39610  1.000 42.31257  ? 504 HOH K O    1 
HETATM 109019 O O    . HOH QA 3 .   ? -171.55597 -72.07102  -62.97847  1.000 28.86135  ? 505 HOH K O    1 
HETATM 109020 O O    . HOH QA 3 .   ? -163.18522 -92.14376  -52.66771  1.000 26.01250  ? 506 HOH K O    1 
HETATM 109021 O O    . HOH QA 3 .   ? -186.10870 -88.71262  -68.69436  1.000 36.45811  ? 507 HOH K O    1 
HETATM 109022 O O    . HOH QA 3 .   ? -179.29884 -82.51232  -44.58575  1.000 36.17460  ? 508 HOH K O    1 
HETATM 109023 O O    . HOH RA 3 .   ? -135.60304 -96.72170  -55.60937  1.000 36.44887  ? 201 HOH L O    1 
HETATM 109024 O O    . HOH RA 3 .   ? -140.28887 -109.14142 -56.42634  1.000 30.46050  ? 202 HOH L O    1 
HETATM 109025 O O    . HOH RA 3 .   ? -154.78730 -95.68090  -65.65819  1.000 19.17698  ? 203 HOH L O    1 
HETATM 109026 O O    . HOH RA 3 .   ? -137.52107 -90.22332  -57.80297  1.000 29.14908  ? 204 HOH L O    1 
HETATM 109027 O O    . HOH RA 3 .   ? -157.10112 -108.41727 -56.49121  1.000 34.56033  ? 205 HOH L O    1 
HETATM 109028 O O    . HOH RA 3 .   ? -151.02425 -106.49708 -43.20509  1.000 47.32362  ? 206 HOH L O    1 
HETATM 109029 O O    . HOH RA 3 .   ? -141.42826 -89.64768  -54.77613  1.000 40.96845  ? 207 HOH L O    1 
HETATM 109030 O O    . HOH SA 3 .   ? -97.12136  -87.89604  -61.01060  1.000 47.30095  ? 501 HOH M O    1 
HETATM 109031 O O    . HOH SA 3 .   ? -122.45241 -85.48790  -74.73512  1.000 42.67422  ? 502 HOH M O    1 
HETATM 109032 O O    . HOH SA 3 .   ? -105.52972 -92.43434  -70.39005  1.000 26.37455  ? 503 HOH M O    1 
HETATM 109033 O O    . HOH SA 3 .   ? -107.64655 -98.40353  -77.14036  1.000 35.92201  ? 504 HOH M O    1 
HETATM 109034 O O    . HOH SA 3 .   ? -125.42570 -80.32419  -72.84867  1.000 33.79419  ? 505 HOH M O    1 
HETATM 109035 O O    . HOH SA 3 .   ? -104.12503 -73.10465  -78.88328  1.000 28.93012  ? 506 HOH M O    1 
HETATM 109036 O O    . HOH SA 3 .   ? -118.31442 -79.64230  -81.06850  1.000 39.37843  ? 507 HOH M O    1 
HETATM 109037 O O    . HOH SA 3 .   ? -120.47486 -82.88053  -86.79411  1.000 37.24937  ? 508 HOH M O    1 
HETATM 109038 O O    . HOH TA 3 .   ? -92.23256  -79.24848  -86.03417  1.000 32.29945  ? 201 HOH N O    1 
HETATM 109039 O O    . HOH TA 3 .   ? -95.76400  -70.76870  -67.86459  1.000 20.71486  ? 202 HOH N O    1 
HETATM 109040 O O    . HOH TA 3 .   ? -78.09441  -69.30793  -79.59611  1.000 41.80438  ? 203 HOH N O    1 
HETATM 109041 O O    . HOH TA 3 .   ? -81.37626  -77.17736  -75.25601  1.000 23.95333  ? 204 HOH N O    1 
HETATM 109042 O O    . HOH TA 3 .   ? -98.94433  -57.41853  -74.95719  1.000 33.74774  ? 205 HOH N O    1 
HETATM 109043 O O    . HOH TA 3 .   ? -97.07711  -78.08296  -67.81924  1.000 39.69617  ? 206 HOH N O    1 
HETATM 109044 O O    . HOH UA 3 .   ? -194.14839 -32.78007  -69.67102  1.000 36.69811  ? 501 HOH O O    1 
HETATM 109045 O O    . HOH UA 3 .   ? -160.69646 -30.53320  -56.74263  1.000 36.98065  ? 502 HOH O O    1 
HETATM 109046 O O    . HOH UA 3 .   ? -153.27130 -22.35854  -65.30381  1.000 36.49070  ? 503 HOH O O    1 
HETATM 109047 O O    . HOH UA 3 .   ? -148.15020 -19.10076  -79.36070  1.000 35.22803  ? 504 HOH O O    1 
HETATM 109048 O O    . HOH UA 3 .   ? -193.93517 -22.29105  -59.35844  1.000 38.31011  ? 505 HOH O O    1 
HETATM 109049 O O    . HOH UA 3 .   ? -179.35013 -28.19677  -74.65730  1.000 34.53811  ? 506 HOH O O    1 
HETATM 109050 O O    . HOH UA 3 .   ? -176.65364 -25.81037  -86.51126  1.000 30.23434  ? 507 HOH O O    1 
HETATM 109051 O O    . HOH UA 3 .   ? -172.75919 -15.38981  -68.66447  1.000 39.03734  ? 508 HOH O O    1 
HETATM 109052 O O    . HOH VA 3 .   ? -133.16874 -10.08432  -76.85361  1.000 36.27858  ? 201 HOH P O    1 
HETATM 109053 O O    . HOH VA 3 .   ? -138.79775 -7.30898   -76.01257  1.000 18.23757  ? 202 HOH P O    1 
HETATM 109054 O O    . HOH VA 3 .   ? -147.13383 2.35524    -77.64633  1.000 29.60005  ? 203 HOH P O    1 
HETATM 109055 O O    . HOH VA 3 .   ? -154.10837 -0.39047   -71.46696  1.000 27.88017  ? 204 HOH P O    1 
HETATM 109056 O O    . HOH VA 3 .   ? -151.24379 2.06158    -83.34712  1.000 43.80909  ? 205 HOH P O    1 
HETATM 109057 O O    . HOH VA 3 .   ? -158.61134 -1.74927   -80.58980  1.000 33.66402  ? 206 HOH P O    1 
HETATM 109058 O O    . HOH WA 3 .   ? -117.52798 -29.69900  -192.11276 1.000 46.33685  ? 501 HOH Q O    1 
HETATM 109059 O O    . HOH WA 3 .   ? -111.07513 -26.24239  -202.79332 1.000 49.96968  ? 502 HOH Q O    1 
HETATM 109060 O O    . HOH WA 3 .   ? -131.34947 -13.65371  -200.25649 1.000 49.38954  ? 503 HOH Q O    1 
HETATM 109061 O O    . HOH WA 3 .   ? -128.29597 -33.23791  -220.07007 1.000 43.46372  ? 504 HOH Q O    1 
HETATM 109062 O O    . HOH WA 3 .   ? -102.48544 0.08366    -195.52522 1.000 45.04105  ? 505 HOH Q O    1 
HETATM 109063 O O    . HOH WA 3 .   ? -138.90671 -27.22406  -219.93052 1.000 49.09096  ? 506 HOH Q O    1 
HETATM 109064 O O    . HOH WA 3 .   ? -129.32485 -7.82777   -206.65477 1.000 53.50490  ? 507 HOH Q O    1 
HETATM 109065 O O    . HOH WA 3 .   ? -122.97112 -24.24432  -224.20906 1.000 62.01153  ? 508 HOH Q O    1 
HETATM 109066 O O    . HOH WA 3 .   ? -121.42507 -7.16628   -204.29602 1.000 44.93719  ? 509 HOH Q O    1 
HETATM 109067 O O    . HOH WA 3 .   ? -126.29930 -17.21335  -220.36355 1.000 52.40569  ? 510 HOH Q O    1 
HETATM 109068 O O    . HOH WA 3 .   ? -116.74187 -22.91937  -216.67126 1.000 52.51985  ? 511 HOH Q O    1 
HETATM 109069 O O    . HOH XA 3 .   ? -150.41640 -27.92808  -214.24759 1.000 63.61569  ? 201 HOH R O    1 
HETATM 109070 O O    . HOH XA 3 .   ? -149.54977 -26.90455  -211.87771 1.000 45.15292  ? 202 HOH R O    1 
HETATM 109071 O O    . HOH XA 3 .   ? -153.50496 -30.37782  -212.71287 1.000 45.29145  ? 203 HOH R O    1 
HETATM 109072 O O    . HOH YA 3 .   ? -73.66858  -68.14552  -184.88414 1.000 57.09433  ? 501 HOH S O    1 
HETATM 109073 O O    . HOH YA 3 .   ? -83.15017  -77.01567  -181.61975 1.000 59.65966  ? 502 HOH S O    1 
HETATM 109074 O O    . HOH YA 3 .   ? -47.39335  -80.64258  -204.47650 1.000 52.35556  ? 503 HOH S O    1 
HETATM 109075 O O    . HOH YA 3 .   ? -74.79404  -72.45992  -199.21132 1.000 49.84882  ? 504 HOH S O    1 
HETATM 109076 O O    . HOH YA 3 .   ? -75.87003  -75.83470  -187.12799 1.000 50.29140  ? 505 HOH S O    1 
HETATM 109077 O O    . HOH YA 3 .   ? -68.40951  -79.26776  -192.88121 1.000 44.48279  ? 506 HOH S O    1 
HETATM 109078 O O    . HOH YA 3 .   ? -49.73757  -63.22192  -186.73478 1.000 39.30866  ? 507 HOH S O    1 
HETATM 109079 O O    . HOH YA 3 .   ? -59.83618  -80.42524  -220.05899 1.000 38.24833  ? 508 HOH S O    1 
HETATM 109080 O O    . HOH ZA 3 .   ? -89.82302  -108.98981 -208.03191 1.000 35.83436  ? 201 HOH T O    1 
HETATM 109081 O O    . HOH ZA 3 .   ? -82.42379  -106.37153 -201.79859 1.000 52.67633  ? 202 HOH T O    1 
HETATM 109082 O O    . HOH ZA 3 .   ? -103.74247 -96.14092  -207.52811 1.000 37.35491  ? 203 HOH T O    1 
HETATM 109083 O O    . HOH ZA 3 .   ? -87.84841  -104.31323 -220.22457 1.000 57.77077  ? 204 HOH T O    1 
HETATM 109084 O O    . HOH ZA 3 .   ? -84.94768  -102.95558 -192.27697 1.000 38.20544  ? 205 HOH T O    1 
HETATM 109085 O O    . HOH ZA 3 .   ? -99.34183  -94.91914  -195.43533 1.000 26.03171  ? 206 HOH T O    1 
HETATM 109086 O O    . HOH ZA 3 .   ? -82.48944  -84.76465  -220.01881 1.000 44.22133  ? 207 HOH T O    1 
HETATM 109087 O O    . HOH AB 3 .   ? -69.89829  -9.39399   -177.79049 1.000 40.07748  ? 501 HOH U O    1 
HETATM 109088 O O    . HOH AB 3 .   ? -76.78747  -28.62333  -176.41123 1.000 29.69704  ? 502 HOH U O    1 
HETATM 109089 O O    . HOH AB 3 .   ? -80.46574  -30.63047  -181.57943 1.000 28.26873  ? 503 HOH U O    1 
HETATM 109090 O O    . HOH AB 3 .   ? -57.07260  -24.27944  -174.49900 1.000 49.54629  ? 504 HOH U O    1 
HETATM 109091 O O    . HOH AB 3 .   ? -40.56704  -31.53937  -186.08450 1.000 39.32568  ? 505 HOH U O    1 
HETATM 109092 O O    . HOH BB 3 .   ? -85.86764  -20.24934  -175.65916 1.000 43.99166  ? 201 HOH V O    1 
HETATM 109093 O O    . HOH BB 3 .   ? -81.83129  -11.15075  -196.03091 1.000 37.93128  ? 202 HOH V O    1 
HETATM 109094 O O    . HOH CB 3 .   ? -120.12867 -106.54676 -199.22497 1.000 44.82194  ? 501 HOH W O    1 
HETATM 109095 O O    . HOH CB 3 .   ? -118.08497 -87.29585  -188.75338 1.000 35.78760  ? 502 HOH W O    1 
HETATM 109096 O O    . HOH CB 3 .   ? -108.63777 -103.04065 -205.76528 1.000 30.51328  ? 503 HOH W O    1 
HETATM 109097 O O    . HOH CB 3 .   ? -142.59014 -93.60963  -192.34117 1.000 52.73816  ? 504 HOH W O    1 
HETATM 109098 O O    . HOH DB 3 .   ? -137.14377 -62.76687  -185.36671 1.000 51.84613  ? 201 HOH X O    1 
HETATM 109099 O O    . HOH DB 3 .   ? -145.92941 -55.32013  -175.96261 1.000 54.56968  ? 202 HOH X O    1 
HETATM 109100 O O    . HOH DB 3 .   ? -152.30423 -69.25870  -198.34727 1.000 38.86559  ? 203 HOH X O    1 
HETATM 109101 O O    . HOH DB 3 .   ? -141.03207 -59.22393  -190.46500 1.000 50.91993  ? 204 HOH X O    1 
HETATM 109102 O O    . HOH EB 3 .   ? -105.84178 -105.48578 -249.36329 1.000 47.12774  ? 501 HOH Y O    1 
HETATM 109103 O O    . HOH EB 3 .   ? -92.40292  -118.77372 -265.58827 1.000 24.83984  ? 502 HOH Y O    1 
HETATM 109104 O O    . HOH EB 3 .   ? -86.18893  -119.53712 -254.39629 1.000 44.28785  ? 503 HOH Y O    1 
HETATM 109105 O O    . HOH EB 3 .   ? -78.96871  -102.24432 -237.00589 1.000 38.39569  ? 504 HOH Y O    1 
HETATM 109106 O O    . HOH EB 3 .   ? -111.92238 -104.04421 -229.49905 1.000 61.20195  ? 505 HOH Y O    1 
HETATM 109107 O O    . HOH EB 3 .   ? -92.09730  -115.33249 -252.95389 1.000 37.09196  ? 506 HOH Y O    1 
HETATM 109108 O O    . HOH EB 3 .   ? -99.11020  -99.10732  -256.54970 1.000 37.36236  ? 507 HOH Y O    1 
HETATM 109109 O O    . HOH EB 3 .   ? -78.99355  -105.14768 -269.68279 1.000 44.34080  ? 508 HOH Y O    1 
HETATM 109110 O O    . HOH EB 3 .   ? -88.81207  -107.86033 -232.89400 1.000 52.24552  ? 509 HOH Y O    1 
HETATM 109111 O O    . HOH FB 3 .   ? -74.86651  -72.41516  -247.65867 1.000 46.01315  ? 201 HOH Z O    1 
HETATM 109112 O O    . HOH FB 3 .   ? -63.49931  -92.46514  -252.67384 1.000 40.59546  ? 202 HOH Z O    1 
HETATM 109113 O O    . HOH FB 3 .   ? -65.54160  -85.67608  -238.91635 1.000 54.06219  ? 203 HOH Z O    1 
HETATM 109114 O O    . HOH GB 3 .   ? -156.32264 -70.47917  -257.37763 1.000 37.15301  ? 501 HOH a O    1 
HETATM 109115 O O    . HOH GB 3 .   ? -150.03802 -48.84118  -235.19078 1.000 44.93736  ? 502 HOH a O    1 
HETATM 109116 O O    . HOH GB 3 .   ? -144.25612 -50.16808  -248.70134 1.000 43.43061  ? 503 HOH a O    1 
HETATM 109117 O O    . HOH GB 3 .   ? -153.51322 -34.72772  -238.99859 1.000 43.68060  ? 504 HOH a O    1 
HETATM 109118 O O    . HOH GB 3 .   ? -157.61042 -47.60768  -241.48825 1.000 51.86086  ? 505 HOH a O    1 
HETATM 109119 O O    . HOH GB 3 .   ? -151.29277 -44.14747  -264.18771 1.000 28.30201  ? 506 HOH a O    1 
HETATM 109120 O O    . HOH GB 3 .   ? -165.78459 -52.00234  -285.28036 1.000 50.60839  ? 507 HOH a O    1 
HETATM 109121 O O    . HOH GB 3 .   ? -158.21521 -37.59750  -257.36780 1.000 39.31398  ? 508 HOH a O    1 
HETATM 109122 O O    . HOH GB 3 .   ? -154.69276 -68.40431  -264.40160 1.000 35.08380  ? 509 HOH a O    1 
HETATM 109123 O O    . HOH GB 3 .   ? -150.38049 -20.61691  -253.28199 1.000 29.49212  ? 510 HOH a O    1 
HETATM 109124 O O    . HOH GB 3 .   ? -149.97960 -52.23119  -240.32020 1.000 41.11538  ? 511 HOH a O    1 
HETATM 109125 O O    . HOH HB 3 .   ? -121.43086 -22.90573  -249.00034 1.000 26.23196  ? 201 HOH b O    1 
HETATM 109126 O O    . HOH HB 3 .   ? -135.75591 -11.32220  -246.34062 1.000 38.41495  ? 202 HOH b O    1 
HETATM 109127 O O    . HOH HB 3 .   ? -124.40796 -30.09921  -255.44985 1.000 47.19988  ? 203 HOH b O    1 
HETATM 109128 O O    . HOH HB 3 .   ? -122.47266 -27.15869  -243.61586 1.000 33.43194  ? 204 HOH b O    1 
HETATM 109129 O O    . HOH HB 3 .   ? -126.02333 -24.96207  -236.96914 1.000 47.02150  ? 205 HOH b O    1 
HETATM 109130 O O    . HOH HB 3 .   ? -134.43953 -28.87168  -260.77457 1.000 32.47390  ? 206 HOH b O    1 
HETATM 109131 O O    . HOH HB 3 .   ? -141.31947 -29.21325  -251.62597 1.000 40.00210  ? 207 HOH b O    1 
HETATM 109132 O O    . HOH IB 3 .   ? -58.89240  -65.69318  -263.46405 1.000 56.01339  ? 501 HOH c O    1 
HETATM 109133 O O    . HOH IB 3 .   ? -79.13590  -40.01299  -266.01062 1.000 35.46872  ? 502 HOH c O    1 
HETATM 109134 O O    . HOH IB 3 .   ? -92.63658  -25.59945  -267.28178 1.000 24.55113  ? 503 HOH c O    1 
HETATM 109135 O O    . HOH IB 3 .   ? -90.29391  -45.91810  -249.26162 1.000 46.85455  ? 504 HOH c O    1 
HETATM 109136 O O    . HOH IB 3 .   ? -97.05731  -30.34062  -265.91020 1.000 26.24545  ? 505 HOH c O    1 
HETATM 109137 O O    . HOH IB 3 .   ? -72.68773  -42.44001  -272.97119 1.000 40.98023  ? 506 HOH c O    1 
HETATM 109138 O O    . HOH IB 3 .   ? -81.90132  -70.59556  -257.94887 1.000 28.20532  ? 507 HOH c O    1 
HETATM 109139 O O    . HOH IB 3 .   ? -89.03412  -55.54556  -282.60199 1.000 57.39655  ? 508 HOH c O    1 
HETATM 109140 O O    . HOH IB 3 .   ? -81.66407  -32.24625  -275.67269 1.000 40.68224  ? 509 HOH c O    1 
HETATM 109141 O O    . HOH IB 3 .   ? -88.529    -38.150    -294.541   1.000 67.48176  ? 510 HOH c O    1 
HETATM 109142 O O    . HOH JB 3 .   ? -102.81826 -11.42277  -271.34223 1.000 29.69914  ? 201 HOH d O    1 
HETATM 109143 O O    . HOH JB 3 .   ? -101.41888 -30.80998  -261.37336 1.000 28.81625  ? 202 HOH d O    1 
HETATM 109144 O O    . HOH JB 3 .   ? -96.89872  -17.80600  -279.39757 1.000 39.33356  ? 203 HOH d O    1 
HETATM 109145 O O    . HOH JB 3 .   ? -92.23574  -26.77309  -281.48969 1.000 36.05876  ? 204 HOH d O    1 
HETATM 109146 O O    . HOH KB 3 .   ? -134.13492 -110.10145 -261.84793 1.000 42.92767  ? 501 HOH e O    1 
HETATM 109147 O O    . HOH KB 3 .   ? -148.94017 -88.42253  -260.43542 1.000 37.04519  ? 502 HOH e O    1 
HETATM 109148 O O    . HOH KB 3 .   ? -136.64951 -88.34642  -265.48625 1.000 35.61935  ? 503 HOH e O    1 
HETATM 109149 O O    . HOH KB 3 .   ? -130.08686 -107.59172 -237.49170 1.000 49.22102  ? 504 HOH e O    1 
HETATM 109150 O O    . HOH KB 3 .   ? -127.04244 -121.03222 -267.25459 1.000 41.73924  ? 505 HOH e O    1 
HETATM 109151 O O    . HOH KB 3 .   ? -159.34235 -94.77725  -286.64933 1.000 44.25209  ? 506 HOH e O    1 
HETATM 109152 O O    . HOH KB 3 .   ? -121.01474 -119.19513 -252.47678 1.000 39.37587  ? 507 HOH e O    1 
HETATM 109153 O O    . HOH LB 3 .   ? -168.13530 -92.85484  -271.83423 1.000 39.69838  ? 201 HOH f O    1 
HETATM 109154 O O    . HOH LB 3 .   ? -170.85687 -89.42620  -266.72883 1.000 38.73831  ? 202 HOH f O    1 
HETATM 109155 O O    . HOH LB 3 .   ? -175.09630 -69.90098  -262.78736 1.000 54.62571  ? 203 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   . TYR A  1   ? 0.37915 0.47547 0.60130 -0.05443 0.07473  0.21715  1   TYR A N   
2      C CA  . TYR A  1   ? 0.38267 0.48586 0.60684 -0.03810 0.09628  0.22650  1   TYR A CA  
3      C C   . TYR A  1   ? 0.41538 0.51657 0.63868 -0.02855 0.11576  0.23456  1   TYR A C   
4      O O   . TYR A  1   ? 0.41093 0.51188 0.67147 -0.02616 0.12029  0.25417  1   TYR A O   
5      C CB  . TYR A  1   ? 0.37945 0.48811 0.64675 -0.03414 0.09529  0.24678  1   TYR A CB  
6      C CG  . TYR A  1   ? 0.38199 0.49778 0.64251 -0.02114 0.11009  0.24991  1   TYR A CG  
7      C CD1 . TYR A  1   ? 0.37809 0.49694 0.62220 -0.02378 0.10177  0.23755  1   TYR A CD1 
8      C CD2 . TYR A  1   ? 0.39007 0.50870 0.66055 -0.00602 0.13294  0.26587  1   TYR A CD2 
9      C CE1 . TYR A  1   ? 0.38096 0.50655 0.61977 -0.01225 0.11430  0.24146  1   TYR A CE1 
10     C CE2 . TYR A  1   ? 0.39503 0.51913 0.65702 0.00581  0.14619  0.26952  1   TYR A CE2 
11     C CZ  . TYR A  1   ? 0.38983 0.51793 0.63654 0.00237  0.13602  0.25752  1   TYR A CZ  
12     O OH  . TYR A  1   ? 0.39523 0.52902 0.63418 0.01376  0.14820  0.26201  1   TYR A OH  
24     N N   . MET A  2   ? 0.48588 0.58473 0.66756 -0.02319 0.12711  0.21959  2   MET A N   
25     C CA  . MET A  2   ? 0.49891 0.59291 0.67309 -0.01462 0.14544  0.22375  2   MET A CA  
26     C C   . MET A  2   ? 0.45566 0.55111 0.62977 0.00260  0.16875  0.23579  2   MET A C   
27     O O   . MET A  2   ? 0.43218 0.53363 0.61337 0.00751  0.16994  0.24147  2   MET A O   
28     C CB  . MET A  2   ? 0.41387 0.50214 0.54305 -0.01858 0.14442  0.20131  2   MET A CB  
29     C CG  . MET A  2   ? 0.46112 0.55151 0.55296 -0.02052 0.13830  0.18162  2   MET A CG  
30     S SD  . MET A  2   ? 0.54525 0.62965 0.59621 -0.02997 0.13036  0.15689  2   MET A SD  
31     C CE  . MET A  2   ? 0.52516 0.61484 0.55050 -0.03349 0.11996  0.14006  2   MET A CE  
41     N N   . LEU A  3   ? 0.45484 0.54355 0.61950 0.01203  0.18803  0.23966  3   LEU A N   
42     C CA  . LEU A  3   ? 0.45092 0.53765 0.61427 0.02914  0.21276  0.25263  3   LEU A CA  
43     C C   . LEU A  3   ? 0.50617 0.59283 0.62669 0.03544  0.21709  0.23958  3   LEU A C   
44     O O   . LEU A  3   ? 0.55973 0.64489 0.64361 0.02866  0.20626  0.21812  3   LEU A O   
45     C CB  . LEU A  3   ? 0.47694 0.55310 0.63205 0.03723  0.23245  0.25592  3   LEU A CB  
46     C CG  . LEU A  3   ? 0.50112 0.57488 0.70261 0.04190  0.23553  0.27246  3   LEU A CG  
47     C CD1 . LEU A  3   ? 0.57751 0.63796 0.76062 0.05149  0.25307  0.26833  3   LEU A CD1 
48     C CD2 . LEU A  3   ? 0.49997 0.57822 0.73329 0.05312  0.24001  0.28825  3   LEU A CD2 
60     N N   . ASP A  4   ? 0.54374 0.63171 0.66997 0.04885  0.23363  0.25388  4   ASP A N   
61     C CA  . ASP A  4   ? 0.73978 0.82703 0.82764 0.05642  0.23937  0.24544  4   ASP A CA  
62     C C   . ASP A  4   ? 0.82035 0.89417 0.88997 0.07326  0.25898  0.24799  4   ASP A C   
63     O O   . ASP A  4   ? 0.78997 0.86406 0.87217 0.08425  0.26655  0.25928  4   ASP A O   
64     C CB  . ASP A  4   ? 0.67990 0.77909 0.78968 0.05525  0.22997  0.25287  4   ASP A CB  
65     C CG  . ASP A  4   ? 0.73594 0.83616 0.80576 0.05826  0.22810  0.23988  4   ASP A CG  
66     O OD1 . ASP A  4   ? 0.82042 0.91131 0.84518 0.06185  0.23441  0.22624  4   ASP A OD1 
67     O OD2 . ASP A  4   ? 0.73049 0.84035 0.81485 0.05675  0.21956  0.24356  4   ASP A OD2 
72     N N   . LEU A  5   ? 0.98906 1.04988 1.02864 0.07511  0.26641  0.23676  5   LEU A N   
73     C CA  . LEU A  5   ? 1.02454 1.06902 1.04242 0.09000  0.28399  0.23663  5   LEU A CA  
74     C C   . LEU A  5   ? 1.07931 1.11218 1.03696 0.09115  0.28501  0.21629  5   LEU A C   
75     O O   . LEU A  5   ? 1.14495 1.17778 1.08057 0.08115  0.27617  0.20139  5   LEU A O   
76     C CB  . LEU A  5   ? 0.93473 0.97079 0.97555 0.09292  0.29327  0.24346  5   LEU A CB  
79     N N   . ILE A  30  ? 0.80912 0.72452 0.89254 -0.02900 0.27510  0.12934  25  ILE A N   
80     C CA  . ILE A  30  ? 0.86353 0.79659 0.98903 -0.04189 0.25644  0.14633  25  ILE A CA  
81     C C   . ILE A  30  ? 0.86519 0.81016 0.96907 -0.05735 0.22899  0.13296  25  ILE A C   
82     O O   . ILE A  30  ? 0.93066 0.87687 0.99779 -0.05683 0.22348  0.11806  25  ILE A O   
83     C CB  . ILE A  30  ? 1.02029 0.96153 1.17737 -0.03696 0.26066  0.16750  25  ILE A CB  
84     C CG1 . ILE A  30  ? 0.99651 0.94888 1.20957 -0.04654 0.24949  0.19091  25  ILE A CG1 
85     C CG2 . ILE A  30  ? 0.83000 0.78085 0.96152 -0.04027 0.24664  0.15965  25  ILE A CG2 
86     C CD1 . ILE A  30  ? 0.83643 0.79781 1.08574 -0.04361 0.24939  0.21278  25  ILE A CD1 
97     N N   . GLN A  31  ? 0.79039 0.74363 0.91770 -0.07090 0.21233  0.13922  26  GLN A N   
98     C CA  . GLN A  31  ? 0.76230 0.72549 0.87073 -0.08564 0.18776  0.12812  26  GLN A CA  
99     C C   . GLN A  31  ? 0.72089 0.69483 0.86634 -0.09906 0.16973  0.14550  26  GLN A C   
100    O O   . GLN A  31  ? 0.74536 0.71739 0.92163 -0.10144 0.17217  0.15726  26  GLN A O   
101    C CB  . GLN A  31  ? 0.66566 0.62208 0.74430 -0.08890 0.18598  0.10799  26  GLN A CB  
102    C CG  . GLN A  31  ? 0.68555 0.63636 0.71678 -0.08332 0.18885  0.08621  26  GLN A CG  
103    C CD  . GLN A  31  ? 0.86868 0.81017 0.87540 -0.08476 0.18954  0.06814  26  GLN A CD  
104    O OE1 . GLN A  31  ? 0.90286 0.84494 0.92631 -0.09229 0.18442  0.07064  26  GLN A OE1 
105    N NE2 . GLN A  31  ? 0.87727 0.80977 0.84491 -0.07786 0.19493  0.05036  26  GLN A NE2 
114    N N   . ARG A  32  ? 0.68680 0.67078 0.82803 -0.10797 0.15124  0.14690  27  ARG A N   
115    C CA  . ARG A  32  ? 0.63468 0.62684 0.80393 -0.12178 0.13094  0.16205  27  ARG A CA  
116    C C   . ARG A  32  ? 0.54021 0.53668 0.67900 -0.13519 0.11052  0.14748  27  ARG A C   
117    O O   . ARG A  32  ? 0.56083 0.55838 0.66441 -0.13394 0.10861  0.13093  27  ARG A O   
118    C CB  . ARG A  32  ? 0.68688 0.68474 0.88136 -0.12064 0.12674  0.17916  27  ARG A CB  
119    C CG  . ARG A  32  ? 0.75123 0.74721 0.99350 -0.11238 0.14111  0.20229  27  ARG A CG  
120    C CD  . ARG A  32  ? 0.86395 0.86365 1.12227 -0.10539 0.14524  0.21428  27  ARG A CD  
121    N NE  . ARG A  32  ? 0.80726 0.80118 1.04049 -0.08955 0.16757  0.20361  27  ARG A NE  
122    C CZ  . ARG A  32  ? 0.81599 0.81253 1.05027 -0.08195 0.17317  0.20839  27  ARG A CZ  
123    N NH1 . ARG A  32  ? 0.78933 0.79421 1.04963 -0.08844 0.15806  0.22303  27  ARG A NH1 
124    N NH2 . ARG A  32  ? 0.86203 0.85169 1.06977 -0.06765 0.19365  0.19827  27  ARG A NH2 
138    N N   . THR A  33  ? 0.44081 0.43929 0.59376 -0.14782 0.09587  0.15441  28  THR A N   
139    C CA  . THR A  33  ? 0.43675 0.43782 0.56189 -0.16055 0.07817  0.14215  28  THR A CA  
140    C C   . THR A  33  ? 0.46721 0.47275 0.59415 -0.17088 0.05819  0.14992  28  THR A C   
141    O O   . THR A  33  ? 0.56409 0.57102 0.72408 -0.17243 0.05301  0.16932  28  THR A O   
142    C CB  . THR A  33  ? 0.43787 0.43732 0.57376 -0.16884 0.07314  0.14522  28  THR A CB  
143    O OG1 . THR A  33  ? 0.56693 0.56775 0.67071 -0.17880 0.06056  0.13054  28  THR A OG1 
144    C CG2 . THR A  33  ? 0.43613 0.43753 0.61246 -0.17730 0.06124  0.16922  28  THR A CG2 
152    N N   . PRO A  34  ? 0.43629 0.44312 0.52914 -0.17811 0.04662  0.13551  29  PRO A N   
153    C CA  . PRO A  34  ? 0.42893 0.43729 0.51838 -0.18666 0.02913  0.14053  29  PRO A CA  
154    C C   . PRO A  34  ? 0.43226 0.43861 0.53722 -0.20125 0.00949  0.15457  29  PRO A C   
155    O O   . PRO A  34  ? 0.43457 0.43941 0.54318 -0.20714 0.00685  0.15627  29  PRO A O   
156    C CB  . PRO A  34  ? 0.50391 0.51279 0.54999 -0.18852 0.02635  0.11898  29  PRO A CB  
157    C CG  . PRO A  34  ? 0.42961 0.43747 0.46016 -0.18693 0.03496  0.10592  29  PRO A CG  
158    C CD  . PRO A  34  ? 0.44129 0.44745 0.49679 -0.17678 0.05125  0.11321  29  PRO A CD  
166    N N   . LYS A  35  ? 0.48691 0.49247 0.60115 -0.20714 -0.00510 0.16522  30  LYS A N   
167    C CA  . LYS A  35  ? 0.49676 0.49771 0.61355 -0.21832 -0.02750 0.17296  30  LYS A CA  
168    C C   . LYS A  35  ? 0.45361 0.45037 0.53050 -0.22961 -0.04031 0.16092  30  LYS A C   
169    O O   . LYS A  35  ? 0.58927 0.58720 0.65216 -0.22521 -0.03729 0.15295  30  LYS A O   
170    C CB  . LYS A  35  ? 0.45151 0.45236 0.60245 -0.21237 -0.03596 0.18876  30  LYS A CB  
173    N N   . ILE A  36  ? 0.45710 0.44858 0.51389 -0.23844 -0.05290 0.15638  31  ILE A N   
174    C CA  . ILE A  36  ? 0.47330 0.45909 0.48789 -0.24880 -0.06106 0.14280  31  ILE A CA  
175    C C   . ILE A  36  ? 0.54075 0.51696 0.54806 -0.25612 -0.08377 0.14918  31  ILE A C   
176    O O   . ILE A  36  ? 0.53351 0.50750 0.55581 -0.25691 -0.09392 0.15966  31  ILE A O   
177    C CB  . ILE A  36  ? 0.46537 0.45179 0.45520 -0.25069 -0.05394 0.12905  31  ILE A CB  
178    C CG1 . ILE A  36  ? 0.48966 0.48444 0.48474 -0.23705 -0.03220 0.11915  31  ILE A CG1 
179    C CG2 . ILE A  36  ? 0.47870 0.45930 0.42563 -0.25650 -0.05951 0.11336  31  ILE A CG2 
180    C CD1 . ILE A  36  ? 0.45201 0.44785 0.43584 -0.23842 -0.02580 0.11032  31  ILE A CD1 
192    N N   . GLN A  37  ? 0.48916 0.45882 0.47142 -0.26199 -0.09176 0.14251  32  GLN A N   
193    C CA  . GLN A  37  ? 0.50999 0.46694 0.47481 -0.27082 -0.11330 0.14576  32  GLN A CA  
194    C C   . GLN A  37  ? 0.52052 0.46869 0.43829 -0.27968 -0.11384 0.12883  32  GLN A C   
195    O O   . GLN A  37  ? 0.56739 0.51990 0.47432 -0.27417 -0.10242 0.11670  32  GLN A O   
196    C CB  . GLN A  37  ? 0.53789 0.49274 0.52534 -0.26806 -0.12471 0.15724  32  GLN A CB  
197    C CG  . GLN A  37  ? 0.53699 0.49954 0.57199 -0.25922 -0.12524 0.17469  32  GLN A CG  
198    C CD  . GLN A  37  ? 0.62573 0.58226 0.67648 -0.26070 -0.14553 0.18767  32  GLN A CD  
199    O OE1 . GLN A  37  ? 0.70927 0.65546 0.74586 -0.26900 -0.16486 0.19208  32  GLN A OE1 
200    N NE2 . GLN A  37  ? 0.57828 0.54071 0.65775 -0.25278 -0.14158 0.19448  32  GLN A NE2 
209    N N   . VAL A  38  ? 0.54081 0.47733 0.43028 -0.28876 -0.12526 0.12676  33  VAL A N   
210    C CA  . VAL A  38  ? 0.55614 0.48136 0.39942 -0.29708 -0.12599 0.11129  33  VAL A CA  
211    C C   . VAL A  38  ? 0.61904 0.52590 0.44325 -0.30474 -0.14735 0.11679  33  VAL A C   
212    O O   . VAL A  38  ? 0.63433 0.53434 0.46204 -0.30885 -0.16147 0.12906  33  VAL A O   
213    C CB  . VAL A  38  ? 0.57366 0.49902 0.39497 -0.30083 -0.11790 0.10305  33  VAL A CB  
214    C CG1 . VAL A  38  ? 0.63331 0.55263 0.41276 -0.29991 -0.11008 0.08374  33  VAL A CG1 
215    C CG2 . VAL A  38  ? 0.61847 0.56119 0.46689 -0.29070 -0.10048 0.10250  33  VAL A CG2 
225    N N   . TYR A  39  ? 0.67127 0.56955 0.47522 -0.30628 -0.15000 0.10788  34  TYR A N   
226    C CA  . TYR A  39  ? 0.70093 0.57982 0.48673 -0.31217 -0.16978 0.11282  34  TYR A CA  
227    C C   . TYR A  39  ? 0.71045 0.57880 0.46210 -0.31249 -0.16605 0.09637  34  TYR A C   
228    O O   . TYR A  39  ? 0.64188 0.52069 0.39065 -0.30753 -0.14983 0.08287  34  TYR A O   
229    C CB  . TYR A  39  ? 0.63724 0.51966 0.46338 -0.30827 -0.18262 0.13021  34  TYR A CB  
230    C CG  . TYR A  39  ? 0.71981 0.61734 0.57676 -0.29922 -0.17100 0.12922  34  TYR A CG  
231    C CD1 . TYR A  39  ? 0.68736 0.60425 0.57913 -0.29065 -0.15523 0.13361  34  TYR A CD1 
232    C CD2 . TYR A  39  ? 0.69102 0.58225 0.54117 -0.29882 -0.17496 0.12420  34  TYR A CD2 
233    C CE1 . TYR A  39  ? 0.64115 0.57008 0.55814 -0.28248 -0.14348 0.13397  34  TYR A CE1 
234    C CE2 . TYR A  39  ? 0.63282 0.53770 0.51104 -0.29110 -0.16425 0.12468  34  TYR A CE2 
235    C CZ  . TYR A  39  ? 0.63397 0.55740 0.54461 -0.28313 -0.14832 0.13007  34  TYR A CZ  
236    O OH  . TYR A  39  ? 0.57883 0.51493 0.51388 -0.27251 -0.13569 0.13087  34  TYR A OH  
246    N N   . SER A  40  ? 0.83719 0.68401 0.56342 -0.31731 -0.18078 0.09793  35  SER A N   
247    C CA  . SER A  40  ? 0.87854 0.71235 0.57467 -0.31539 -0.17747 0.08405  35  SER A CA  
248    C C   . SER A  40  ? 0.85355 0.68634 0.57271 -0.31286 -0.18824 0.09049  35  SER A C   
249    O O   . SER A  40  ? 0.77538 0.60995 0.52523 -0.31422 -0.20294 0.10756  35  SER A O   
250    C CB  . SER A  40  ? 0.85198 0.65961 0.50427 -0.32122 -0.18335 0.08076  35  SER A CB  
251    O OG  . SER A  40  ? 0.83084 0.62675 0.48677 -0.32911 -0.20300 0.09758  35  SER A OG  
257    N N   . ARG A  41  ? 0.90435 0.73537 0.61118 -0.30811 -0.18003 0.07715  36  ARG A N   
258    C CA  . ARG A  41  ? 0.78230 0.60977 0.50670 -0.30626 -0.19034 0.08187  36  ARG A CA  
259    C C   . ARG A  41  ? 0.82724 0.63031 0.53781 -0.31239 -0.21139 0.09099  36  ARG A C   
260    O O   . ARG A  41  ? 0.88032 0.68382 0.62109 -0.31362 -0.22756 0.10696  36  ARG A O   
261    C CB  . ARG A  41  ? 0.82286 0.65079 0.53128 -0.30040 -0.17714 0.06459  36  ARG A CB  
262    C CG  . ARG A  41  ? 0.77944 0.60446 0.50592 -0.29843 -0.18628 0.06799  36  ARG A CG  
263    C CD  . ARG A  41  ? 0.72452 0.55168 0.43608 -0.29239 -0.17180 0.05067  36  ARG A CD  
264    N NE  . ARG A  41  ? 0.71310 0.56463 0.44317 -0.28752 -0.15521 0.04570  36  ARG A NE  
265    C CZ  . ARG A  41  ? 0.74701 0.60617 0.46933 -0.27957 -0.13936 0.03188  36  ARG A CZ  
266    N NH1 . ARG A  41  ? 0.82470 0.66855 0.52088 -0.27903 -0.13884 0.02046  36  ARG A NH1 
267    N NH2 . ARG A  41  ? 0.67672 0.55987 0.42068 -0.26766 -0.12103 0.03068  36  ARG A NH2 
281    N N   . HIS A  42  ? 0.95107 0.73243 0.61764 -0.31570 -0.21056 0.08161  37  HIS A N   
282    C CA  . HIS A  42  ? 1.03862 0.79274 0.68379 -0.32258 -0.22891 0.08827  37  HIS A CA  
283    C C   . HIS A  42  ? 0.96483 0.71016 0.59323 -0.32989 -0.23379 0.09547  37  HIS A C   
284    O O   . HIS A  42  ? 0.97462 0.73383 0.60341 -0.32908 -0.22089 0.09252  37  HIS A O   
285    C CB  . HIS A  42  ? 1.12069 0.85419 0.72796 -0.32087 -0.22284 0.07224  37  HIS A CB  
286    C CG  . HIS A  42  ? 1.08992 0.83365 0.70943 -0.31312 -0.21357 0.06207  37  HIS A CG  
287    N ND1 . HIS A  42  ? 0.88578 0.63940 0.54196 -0.31143 -0.22397 0.07126  37  HIS A ND1 
288    C CD2 . HIS A  42  ? 0.99215 0.73775 0.59387 -0.30650 -0.19485 0.04441  37  HIS A CD2 
289    C CE1 . HIS A  42  ? 0.99936 0.75986 0.65777 -0.30504 -0.21255 0.05934  37  HIS A CE1 
290    N NE2 . HIS A  42  ? 0.97035 0.72626 0.59591 -0.30184 -0.19506 0.04295  37  HIS A NE2 
298    N N   . PRO A  43  ? 0.97254 0.69421 0.58620 -0.33768 -0.25305 0.10553  38  PRO A N   
299    C CA  . PRO A  43  ? 0.90374 0.61348 0.49509 -0.34556 -0.25695 0.11103  38  PRO A CA  
300    C C   . PRO A  43  ? 0.97801 0.67752 0.52733 -0.34449 -0.23792 0.09294  38  PRO A C   
301    O O   . PRO A  43  ? 0.90512 0.59125 0.43048 -0.34100 -0.23102 0.07943  38  PRO A O   
302    C CB  . PRO A  43  ? 0.90725 0.59060 0.48953 -0.35394 -0.28221 0.12433  38  PRO A CB  
303    C CG  . PRO A  43  ? 0.94415 0.62223 0.53611 -0.35021 -0.28959 0.12237  38  PRO A CG  
304    C CD  . PRO A  43  ? 0.94686 0.65164 0.56517 -0.34007 -0.27290 0.11321  38  PRO A CD  
312    N N   . ALA A  44  ? 1.03838 0.74511 0.58156 -0.34687 -0.22906 0.09328  39  ALA A N   
313    C CA  . ALA A  44  ? 0.87615 0.57938 0.38830 -0.34385 -0.20804 0.07687  39  ALA A CA  
314    C C   . ALA A  44  ? 1.00373 0.67453 0.47333 -0.34933 -0.21274 0.07293  39  ALA A C   
315    O O   . ALA A  44  ? 1.09256 0.74589 0.55265 -0.35899 -0.23057 0.08535  39  ALA A O   
316    C CB  . ALA A  44  ? 0.96714 0.68745 0.48748 -0.34539 -0.19867 0.07964  39  ALA A CB  
322    N N   . GLU A  45  ? 1.15184 0.81432 0.59644 -0.34294 -0.19663 0.05592  40  GLU A N   
323    C CA  . GLU A  45  ? 1.17771 0.81042 0.57952 -0.34627 -0.19601 0.04928  40  GLU A CA  
324    C C   . GLU A  45  ? 1.12330 0.76226 0.50903 -0.33917 -0.17009 0.03436  40  GLU A C   
325    O O   . GLU A  45  ? 1.06768 0.71958 0.46127 -0.32929 -0.15369 0.02237  40  GLU A O   
326    C CB  . GLU A  45  ? 1.20554 0.81742 0.59263 -0.34508 -0.20438 0.04425  40  GLU A CB  
327    C CG  . GLU A  45  ? 1.39825 0.98142 0.73976 -0.34525 -0.19737 0.03269  40  GLU A CG  
328    C CD  . GLU A  45  ? 1.58386 1.14421 0.90991 -0.34530 -0.20807 0.02866  40  GLU A CD  
329    O OE1 . GLU A  45  ? 1.41843 0.98357 0.76933 -0.34651 -0.22383 0.03672  40  GLU A OE1 
330    O OE2 . GLU A  45  ? 1.55422 1.09154 0.84364 -0.34400 -0.20061 0.01765  40  GLU A OE2 
337    N N   . ASN A  46  ? 1.11911 0.74904 0.48407 -0.34416 -0.16682 0.03588  41  ASN A N   
338    C CA  . ASN A  46  ? 1.19017 0.82713 0.54348 -0.33761 -0.14285 0.02392  41  ASN A CA  
339    C C   . ASN A  46  ? 1.17746 0.80228 0.50955 -0.32926 -0.12890 0.00862  41  ASN A C   
340    O O   . ASN A  46  ? 1.24893 0.84496 0.54873 -0.33248 -0.13529 0.00624  41  ASN A O   
341    C CB  . ASN A  46  ? 1.10069 0.72361 0.42974 -0.34531 -0.14447 0.02874  41  ASN A CB  
344    N N   . GLY A  47  ? 1.15486 0.80110 0.50517 -0.31873 -0.11016 -0.00143 42  GLY A N   
345    C CA  . GLY A  47  ? 1.09310 0.73176 0.42943 -0.31011 -0.09565 -0.01529 42  GLY A CA  
346    C C   . GLY A  47  ? 1.15797 0.80041 0.50941 -0.30592 -0.10087 -0.01834 42  GLY A C   
347    O O   . GLY A  47  ? 1.18057 0.81711 0.52215 -0.29887 -0.08924 -0.02969 42  GLY A O   
351    N N   . LYS A  48  ? 1.09402 0.74604 0.46987 -0.31000 -0.11777 -0.00812 43  LYS A N   
352    C CA  . LYS A  48  ? 1.02719 0.68218 0.41873 -0.30696 -0.12519 -0.00926 43  LYS A CA  
353    C C   . LYS A  48  ? 0.95508 0.64300 0.38540 -0.30101 -0.11818 -0.00863 43  LYS A C   
354    O O   . LYS A  48  ? 0.89823 0.60147 0.34952 -0.30474 -0.12458 0.00155  43  LYS A O   
355    C CB  . LYS A  48  ? 0.99242 0.63042 0.38236 -0.31628 -0.15169 0.00307  43  LYS A CB  
358    N N   . SER A  49  ? 0.95959 0.65741 0.39862 -0.29201 -0.10523 -0.01931 44  SER A N   
359    C CA  . SER A  49  ? 0.93623 0.66364 0.40922 -0.28597 -0.09788 -0.01991 44  SER A CA  
360    C C   . SER A  49  ? 0.90088 0.63755 0.39921 -0.29147 -0.11640 -0.00635 44  SER A C   
361    O O   . SER A  49  ? 0.92350 0.64442 0.41863 -0.29743 -0.13525 0.00132  44  SER A O   
362    C CB  . SER A  49  ? 0.90930 0.64050 0.38697 -0.27759 -0.08795 -0.03099 44  SER A CB  
363    O OG  . SER A  49  ? 0.99134 0.74977 0.50032 -0.27221 -0.08196 -0.03126 44  SER A OG  
369    N N   . ASN A  50  ? 0.83242 0.52902 0.35420 -0.12230 -0.04460 -0.01919 45  ASN A N   
370    C CA  . ASN A  50  ? 0.78638 0.49652 0.34056 -0.12734 -0.06523 -0.00444 45  ASN A CA  
371    C C   . ASN A  50  ? 0.81760 0.55680 0.41956 -0.10739 -0.05838 0.00105  45  ASN A C   
372    O O   . ASN A  50  ? 0.74082 0.48741 0.34899 -0.09029 -0.04004 -0.00728 45  ASN A O   
373    C CB  . ASN A  50  ? 0.70802 0.42542 0.25422 -0.14497 -0.08462 0.00830  45  ASN A CB  
374    C CG  . ASN A  50  ? 0.73181 0.45517 0.30193 -0.15457 -0.10826 0.02071  45  ASN A CG  
375    O OD1 . ASN A  50  ? 0.82653 0.55655 0.42914 -0.14626 -0.10808 0.02232  45  ASN A OD1 
376    N ND2 . ASN A  50  ? 0.86933 0.59107 0.42419 -0.17178 -0.12859 0.03006  45  ASN A ND2 
383    N N   . PHE A  51  ? 0.73753 0.49398 0.37355 -0.10932 -0.07336 0.01460  46  PHE A N   
384    C CA  . PHE A  51  ? 0.68013 0.46228 0.35901 -0.09230 -0.06851 0.02005  46  PHE A CA  
385    C C   . PHE A  51  ? 0.69536 0.50125 0.40110 -0.09753 -0.08186 0.03456  46  PHE A C   
386    O O   . PHE A  51  ? 0.79328 0.59668 0.50187 -0.11142 -0.09992 0.04408  46  PHE A O   
387    C CB  . PHE A  51  ? 0.82852 0.60272 0.52450 -0.08601 -0.06896 0.02059  46  PHE A CB  
388    C CG  . PHE A  51  ? 0.79245 0.55286 0.47844 -0.06940 -0.05093 0.00882  46  PHE A CG  
389    C CD1 . PHE A  51  ? 0.68659 0.46633 0.39630 -0.04838 -0.03984 0.00825  46  PHE A CD1 
390    C CD2 . PHE A  51  ? 0.83901 0.56613 0.49110 -0.07435 -0.04571 -0.00182 46  PHE A CD2 
391    C CE1 . PHE A  51  ? 0.77697 0.54468 0.47817 -0.03112 -0.02500 -0.00120 46  PHE A CE1 
392    C CE2 . PHE A  51  ? 0.75394 0.46628 0.39759 -0.05702 -0.02889 -0.01183 46  PHE A CE2 
393    C CZ  . PHE A  51  ? 0.80132 0.53477 0.47026 -0.03462 -0.01907 -0.01076 46  PHE A CZ  
403    N N   . LEU A  52  ? 0.61177 0.44066 0.33857 -0.08623 -0.07333 0.03587  47  LEU A N   
404    C CA  . LEU A  52  ? 0.58152 0.43089 0.33504 -0.08884 -0.08287 0.04856  47  LEU A CA  
405    C C   . LEU A  52  ? 0.56100 0.42786 0.35532 -0.07616 -0.08262 0.05310  47  LEU A C   
406    O O   . LEU A  52  ? 0.53923 0.41401 0.34352 -0.06065 -0.06944 0.04560  47  LEU A O   
407    C CB  . LEU A  52  ? 0.58506 0.44637 0.33459 -0.08705 -0.07272 0.04631  47  LEU A CB  
408    C CG  . LEU A  52  ? 0.54161 0.42168 0.31941 -0.08777 -0.07908 0.05801  47  LEU A CG  
409    C CD1 . LEU A  52  ? 0.55605 0.42770 0.32906 -0.10240 -0.09919 0.07236  47  LEU A CD1 
410    C CD2 . LEU A  52  ? 0.54719 0.43674 0.31980 -0.08722 -0.06596 0.05357  47  LEU A CD2 
422    N N   . ASN A  53  ? 0.59524 0.46881 0.41283 -0.08223 -0.09709 0.06542  48  ASN A N   
423    C CA  . ASN A  53  ? 0.55174 0.43865 0.40568 -0.07242 -0.09660 0.06997  48  ASN A CA  
424    C C   . ASN A  53  ? 0.51734 0.42418 0.40183 -0.07057 -0.10155 0.07987  48  ASN A C   
425    O O   . ASN A  53  ? 0.50210 0.40892 0.38497 -0.08111 -0.11359 0.08886  48  ASN A O   
426    C CB  . ASN A  53  ? 0.58406 0.46132 0.44475 -0.08080 -0.10716 0.07484  48  ASN A CB  
427    C CG  . ASN A  53  ? 0.59884 0.45340 0.43381 -0.08102 -0.10009 0.06471  48  ASN A CG  
428    O OD1 . ASN A  53  ? 0.59347 0.44341 0.41695 -0.06816 -0.08509 0.05520  48  ASN A OD1 
429    N ND2 . ASN A  53  ? 0.62226 0.46232 0.44919 -0.09555 -0.11137 0.06653  48  ASN A ND2 
436    N N   . CYS A  54  ? 0.49468 0.41638 0.40515 -0.05683 -0.09246 0.07835  49  CYS A N   
437    C CA  . CYS A  54  ? 0.38854 0.32665 0.33171 -0.05379 -0.09573 0.08672  49  CYS A CA  
438    C C   . CYS A  54  ? 0.38078 0.32519 0.35045 -0.04549 -0.09268 0.08870  49  CYS A C   
439    O O   . CYS A  54  ? 0.45823 0.40509 0.42769 -0.03325 -0.08061 0.08104  49  CYS A O   
440    C CB  . CYS A  54  ? 0.51780 0.46787 0.46476 -0.04642 -0.08564 0.08116  49  CYS A CB  
441    S SG  . CYS A  54  ? 0.36556 0.32925 0.34824 -0.04501 -0.08971 0.09104  49  CYS A SG  
446    N N   . TYR A  55  ? 0.40747 0.35498 0.39973 -0.05193 -0.10347 0.09923  50  TYR A N   
447    C CA  . TYR A  55  ? 0.36614 0.31982 0.38552 -0.04638 -0.09954 0.10212  50  TYR A CA  
448    C C   . TYR A  55  ? 0.38929 0.35956 0.44214 -0.03939 -0.09768 0.10758  50  TYR A C   
449    O O   . TYR A  55  ? 0.38327 0.35932 0.45339 -0.04519 -0.10899 0.11712  50  TYR A O   
450    C CB  . TYR A  55  ? 0.36886 0.31720 0.39526 -0.05898 -0.11146 0.10881  50  TYR A CB  
451    C CG  . TYR A  55  ? 0.35833 0.31169 0.41175 -0.05566 -0.10514 0.11138  50  TYR A CG  
452    C CD1 . TYR A  55  ? 0.39751 0.34194 0.43987 -0.04660 -0.08978 0.10434  50  TYR A CD1 
453    C CD2 . TYR A  55  ? 0.45869 0.42564 0.54890 -0.06137 -0.11410 0.12145  50  TYR A CD2 
454    C CE1 . TYR A  55  ? 0.32266 0.26913 0.38648 -0.04459 -0.08200 0.10746  50  TYR A CE1 
455    C CE2 . TYR A  55  ? 0.33608 0.30857 0.45248 -0.05942 -0.10582 0.12352  50  TYR A CE2 
456    C CZ  . TYR A  55  ? 0.40205 0.36297 0.50332 -0.05170 -0.08902 0.11659  50  TYR A CZ  
457    O OH  . TYR A  55  ? 0.47685 0.44070 0.60074 -0.05059 -0.07874 0.11932  50  TYR A OH  
467    N N   . VAL A  56  ? 0.40700 0.38342 0.46714 -0.02640 -0.08371 0.10140  51  VAL A N   
468    C CA  . VAL A  56  ? 0.42833 0.41773 0.51821 -0.01886 -0.07888 0.10401  51  VAL A CA  
469    C C   . VAL A  56  ? 0.42095 0.41362 0.53193 -0.01442 -0.07192 0.10662  51  VAL A C   
470    O O   . VAL A  56  ? 0.31396 0.29896 0.40970 -0.01036 -0.06352 0.10170  51  VAL A O   
471    C CB  . VAL A  56  ? 0.41388 0.40821 0.49502 -0.00881 -0.06824 0.09382  51  VAL A CB  
472    C CG1 . VAL A  56  ? 0.39281 0.38431 0.45360 -0.01481 -0.07262 0.09073  51  VAL A CG1 
473    C CG2 . VAL A  56  ? 0.37679 0.36873 0.44164 0.00153  -0.05693 0.08463  51  VAL A CG2 
483    N N   . SER A  57  ? 0.41217 0.41525 0.55826 -0.01478 -0.07436 0.11474  52  SER A N   
484    C CA  . SER A  57  ? 0.42555 0.43349 0.59590 -0.01285 -0.06712 0.11824  52  SER A CA  
485    C C   . SER A  57  ? 0.36365 0.38515 0.57232 -0.00690 -0.06327 0.12296  52  SER A C   
486    O O   . SER A  57  ? 0.39553 0.42136 0.61615 -0.00720 -0.07125 0.12706  52  SER A O   
487    C CB  . SER A  57  ? 0.39517 0.40118 0.57253 -0.02601 -0.07833 0.12528  52  SER A CB  
488    O OG  . SER A  57  ? 0.42412 0.43823 0.61978 -0.03401 -0.09580 0.13441  52  SER A OG  
494    N N   . GLY A  58  ? 0.38620 0.41227 0.61317 -0.00132 -0.04964 0.12262  53  GLY A N   
495    C CA  . GLY A  58  ? 0.33829 0.37691 0.60424 0.00476  -0.04326 0.12647  53  GLY A CA  
496    C C   . GLY A  58  ? 0.38934 0.42699 0.65101 0.01634  -0.03184 0.11839  53  GLY A C   
497    O O   . GLY A  58  ? 0.43644 0.48168 0.72911 0.02162  -0.02755 0.12091  53  GLY A O   
501    N N   . PHE A  59  ? 0.44561 0.47455 0.67123 0.02069  -0.02667 0.10808  54  PHE A N   
502    C CA  . PHE A  59  ? 0.44302 0.47176 0.66232 0.02942  -0.01835 0.09864  54  PHE A CA  
503    C C   . PHE A  59  ? 0.44464 0.47105 0.65106 0.03919  -0.00116 0.09014  54  PHE A C   
504    O O   . PHE A  59  ? 0.44138 0.46300 0.63428 0.03963  0.00415  0.09115  54  PHE A O   
505    C CB  . PHE A  59  ? 0.30279 0.32724 0.49351 0.02691  -0.02617 0.09219  54  PHE A CB  
506    C CG  . PHE A  59  ? 0.36734 0.38617 0.52383 0.02718  -0.02616 0.08673  54  PHE A CG  
507    C CD1 . PHE A  59  ? 0.37038 0.38364 0.51654 0.01869  -0.03572 0.09254  54  PHE A CD1 
508    C CD2 . PHE A  59  ? 0.35821 0.37672 0.49242 0.03640  -0.01727 0.07546  54  PHE A CD2 
509    C CE1 . PHE A  59  ? 0.40510 0.41050 0.52034 0.02029  -0.03447 0.08722  54  PHE A CE1 
510    C CE2 . PHE A  59  ? 0.40169 0.41494 0.50643 0.03896  -0.01772 0.07132  54  PHE A CE2 
511    C CZ  . PHE A  59  ? 0.40885 0.41450 0.50453 0.03134  -0.02539 0.07719  54  PHE A CZ  
521    N N   . HIS A  60  ? 0.44271 0.47030 0.65127 0.04662  0.00760  0.08171  55  HIS A N   
522    C CA  . HIS A  60  ? 0.42878 0.45346 0.62091 0.05623  0.02311  0.07225  55  HIS A CA  
523    C C   . HIS A  60  ? 0.47236 0.49760 0.66029 0.06077  0.02632  0.06041  55  HIS A C   
524    O O   . HIS A  60  ? 0.28512 0.31152 0.49890 0.05936  0.02575  0.06187  55  HIS A O   
525    C CB  . HIS A  60  ? 0.42506 0.45089 0.64009 0.05927  0.03742  0.07726  55  HIS A CB  
526    C CG  . HIS A  60  ? 0.49467 0.51336 0.68295 0.06667  0.05238  0.07177  55  HIS A CG  
527    N ND1 . HIS A  60  ? 0.43113 0.44657 0.60077 0.07543  0.06275  0.05988  55  HIS A ND1 
528    C CD2 . HIS A  60  ? 0.51487 0.52685 0.68919 0.06623  0.05853  0.07693  55  HIS A CD2 
529    C CE1 . HIS A  60  ? 0.52746 0.53490 0.67096 0.08092  0.07394  0.05881  55  HIS A CE1 
530    N NE2 . HIS A  60  ? 0.49366 0.49783 0.63973 0.07563  0.07236  0.06952  55  HIS A NE2 
538    N N   . PRO A  61  ? 0.51016 0.53417 0.66675 0.06630  0.02932  0.04843  56  PRO A N   
539    C CA  . PRO A  61  ? 0.44250 0.46344 0.56653 0.07127  0.03062  0.04639  56  PRO A CA  
540    C C   . PRO A  61  ? 0.41885 0.44036 0.52714 0.06680  0.01742  0.04912  56  PRO A C   
541    O O   . PRO A  61  ? 0.43753 0.46121 0.55946 0.05810  0.00736  0.05434  56  PRO A O   
542    C CB  . PRO A  61  ? 0.41591 0.43836 0.51726 0.07931  0.03591  0.03151  56  PRO A CB  
543    C CG  . PRO A  61  ? 0.28575 0.31326 0.40248 0.07439  0.03128  0.02447  56  PRO A CG  
544    C CD  . PRO A  61  ? 0.30685 0.33229 0.45953 0.06835  0.03124  0.03529  56  PRO A CD  
552    N N   . SER A  62  ? 0.41121 0.42933 0.48916 0.07357  0.01798  0.04572  57  SER A N   
553    C CA  . SER A  62  ? 0.44412 0.45949 0.50691 0.07100  0.00864  0.04890  57  SER A CA  
554    C C   . SER A  62  ? 0.42136 0.44668 0.47563 0.07011  -0.00050 0.03985  57  SER A C   
555    O O   . SER A  62  ? 0.51935 0.54323 0.56627 0.06587  -0.00790 0.04217  57  SER A O   
556    C CB  . SER A  62  ? 0.49095 0.49564 0.52575 0.08012  0.01396  0.05042  57  SER A CB  
557    O OG  . SER A  62  ? 0.54918 0.55769 0.56279 0.09181  0.01748  0.04070  57  SER A OG  
563    N N   . ASP A  63  ? 0.49592 0.53107 0.55083 0.07319  0.00076  0.02877  58  ASP A N   
564    C CA  . ASP A  63  ? 0.37575 0.42282 0.42765 0.07018  -0.00671 0.01964  58  ASP A CA  
565    C C   . ASP A  63  ? 0.39215 0.43768 0.46126 0.05720  -0.01269 0.02629  58  ASP A C   
566    O O   . ASP A  63  ? 0.39093 0.43267 0.48132 0.05128  -0.01140 0.03134  58  ASP A O   
567    C CB  . ASP A  63  ? 0.43412 0.49120 0.48809 0.07256  -0.00412 0.00622  58  ASP A CB  
568    C CG  . ASP A  63  ? 0.70418 0.76554 0.73425 0.08548  -0.00197 -0.00213 58  ASP A CG  
569    O OD1 . ASP A  63  ? 0.74659 0.80175 0.75814 0.09363  -0.00195 0.00362  58  ASP A OD1 
570    O OD2 . ASP A  63  ? 0.63700 0.70628 0.66519 0.08734  -0.00067 -0.01441 58  ASP A OD2 
575    N N   . ILE A  64  ? 0.30473 0.35206 0.36340 0.05357  -0.01893 0.02664  59  ILE A N   
576    C CA  . ILE A  64  ? 0.31862 0.36256 0.38613 0.04095  -0.02491 0.03313  59  ILE A CA  
577    C C   . ILE A  64  ? 0.29977 0.35098 0.35235 0.03911  -0.02802 0.02631  59  ILE A C   
578    O O   . ILE A  64  ? 0.28868 0.34282 0.32459 0.04793  -0.02726 0.02167  59  ILE A O   
579    C CB  . ILE A  64  ? 0.29968 0.33062 0.37154 0.03588  -0.02834 0.04714  59  ILE A CB  
580    C CG1 . ILE A  64  ? 0.32730 0.35429 0.41030 0.02306  -0.03596 0.05529  59  ILE A CG1 
581    C CG2 . ILE A  64  ? 0.28603 0.31013 0.33595 0.03907  -0.02947 0.04814  59  ILE A CG2 
582    C CD1 . ILE A  64  ? 0.36448 0.38335 0.46182 0.01782  -0.04107 0.06894  59  ILE A CD1 
594    N N   . GLU A  65  ? 0.36947 0.42279 0.42835 0.02810  -0.03050 0.02611  60  GLU A N   
595    C CA  . GLU A  65  ? 0.33549 0.39570 0.38280 0.02389  -0.03126 0.02022  60  GLU A CA  
596    C C   . GLU A  65  ? 0.38104 0.42743 0.42223 0.01205  -0.03596 0.03104  60  GLU A C   
597    O O   . GLU A  65  ? 0.38740 0.42701 0.43899 0.00238  -0.03875 0.03848  60  GLU A O   
598    C CB  . GLU A  65  ? 0.29879 0.37352 0.35595 0.01923  -0.02826 0.00931  60  GLU A CB  
599    C CG  . GLU A  65  ? 0.35314 0.44428 0.40221 0.02037  -0.02622 -0.00183 60  GLU A CG  
600    C CD  . GLU A  65  ? 0.52098 0.63278 0.58251 0.02043  -0.02354 -0.01626 60  GLU A CD  
601    O OE1 . GLU A  65  ? 0.53454 0.64454 0.60856 0.00887  -0.02143 -0.01726 60  GLU A OE1 
602    O OE2 . GLU A  65  ? 0.56471 0.69373 0.62327 0.03197  -0.02416 -0.02650 60  GLU A OE2 
609    N N   . VAL A  66  ? 0.39905 0.43967 0.42160 0.01315  -0.03711 0.03183  61  VAL A N   
610    C CA  . VAL A  66  ? 0.38667 0.41223 0.39750 0.00192  -0.04248 0.04104  61  VAL A CA  
611    C C   . VAL A  66  ? 0.33642 0.36475 0.32865 -0.00106 -0.03861 0.03340  61  VAL A C   
612    O O   . VAL A  66  ? 0.31788 0.35173 0.30047 0.00910  -0.03411 0.02493  61  VAL A O   
613    C CB  . VAL A  66  ? 0.40321 0.41478 0.40778 0.00389  -0.04675 0.04892  61  VAL A CB  
614    C CG1 . VAL A  66  ? 0.39892 0.39553 0.38956 -0.00910 -0.05432 0.05704  61  VAL A CG1 
615    C CG2 . VAL A  66  ? 0.33502 0.34667 0.36140 0.00703  -0.04803 0.05585  61  VAL A CG2 
625    N N   . ASP A  67  ? 0.34568 0.36923 0.33245 -0.01429 -0.03960 0.03688  62  ASP A N   
626    C CA  . ASP A  67  ? 0.38088 0.40553 0.34924 -0.01940 -0.03380 0.03030  62  ASP A CA  
627    C C   . ASP A  67  ? 0.45184 0.45521 0.39744 -0.03169 -0.03958 0.03982  62  ASP A C   
628    O O   . ASP A  67  ? 0.48084 0.47281 0.42972 -0.03959 -0.04904 0.05232  62  ASP A O   
629    C CB  . ASP A  67  ? 0.39690 0.43505 0.37505 -0.02623 -0.02692 0.02421  62  ASP A CB  
630    C CG  . ASP A  67  ? 0.42671 0.48686 0.42712 -0.01649 -0.02301 0.01352  62  ASP A CG  
631    O OD1 . ASP A  67  ? 0.47582 0.54724 0.47614 -0.00281 -0.02138 0.00533  62  ASP A OD1 
632    O OD2 . ASP A  67  ? 0.53964 0.60425 0.55602 -0.02253 -0.02197 0.01330  62  ASP A OD2 
637    N N   . LEU A  68  ? 0.44632 0.44472 0.36864 -0.03285 -0.03412 0.03342  63  LEU A N   
638    C CA  . LEU A  68  ? 0.44764 0.42549 0.34181 -0.04591 -0.03805 0.03952  63  LEU A CA  
639    C C   . LEU A  68  ? 0.46623 0.44757 0.34839 -0.05510 -0.02796 0.03470  63  LEU A C   
640    O O   . LEU A  68  ? 0.47525 0.47106 0.35874 -0.04888 -0.01547 0.02178  63  LEU A O   
641    C CB  . LEU A  68  ? 0.38966 0.35395 0.26209 -0.04163 -0.03768 0.03510  63  LEU A CB  
642    C CG  . LEU A  68  ? 0.44975 0.40673 0.33083 -0.03534 -0.04623 0.04047  63  LEU A CG  
643    C CD1 . LEU A  68  ? 0.52589 0.46333 0.38076 -0.03506 -0.04536 0.03625  63  LEU A CD1 
644    C CD2 . LEU A  68  ? 0.51614 0.46745 0.40893 -0.04487 -0.06007 0.05494  63  LEU A CD2 
656    N N   . LEU A  69  ? 0.53322 0.50170 0.40435 -0.06957 -0.03308 0.04553  64  LEU A N   
657    C CA  . LEU A  69  ? 0.49597 0.46509 0.35596 -0.08049 -0.02260 0.04355  64  LEU A CA  
658    C C   . LEU A  69  ? 0.62938 0.57742 0.44815 -0.09178 -0.02122 0.04541  64  LEU A C   
659    O O   . LEU A  69  ? 0.62515 0.55358 0.42475 -0.09726 -0.03482 0.05518  64  LEU A O   
660    C CB  . LEU A  69  ? 0.51403 0.47979 0.38763 -0.08880 -0.02765 0.05535  64  LEU A CB  
661    C CG  . LEU A  69  ? 0.51045 0.49424 0.42231 -0.07977 -0.02734 0.05235  64  LEU A CG  
662    C CD1 . LEU A  69  ? 0.47564 0.44829 0.39831 -0.08696 -0.03459 0.06633  64  LEU A CD1 
663    C CD2 . LEU A  69  ? 0.37089 0.37800 0.29705 -0.07692 -0.01194 0.03637  64  LEU A CD2 
675    N N   . LYS A  70  ? 0.62716 0.58035 0.43277 -0.09567 -0.00442 0.03516  65  LYS A N   
676    C CA  . LYS A  70  ? 0.60542 0.53801 0.36851 -0.10790 0.00104  0.03553  65  LYS A CA  
677    C C   . LYS A  70  ? 0.61896 0.55424 0.37693 -0.12021 0.01505  0.03605  65  LYS A C   
678    O O   . LYS A  70  ? 0.59691 0.55371 0.37094 -0.11690 0.03257  0.02286  65  LYS A O   
679    C CB  . LYS A  70  ? 0.61040 0.54362 0.35854 -0.09972 0.01207  0.02036  65  LYS A CB  
680    C CG  . LYS A  70  ? 0.69539 0.60415 0.39527 -0.11241 0.01879  0.01899  65  LYS A CG  
681    C CD  . LYS A  70  ? 0.65678 0.57153 0.34829 -0.10377 0.03804  0.00075  65  LYS A CD  
682    C CE  . LYS A  70  ? 0.63511 0.52065 0.27434 -0.11571 0.04388  -0.00169 65  LYS A CE  
683    N NZ  . LYS A  70  ? 0.71389 0.59988 0.34428 -0.10473 0.06080  -0.01954 65  LYS A NZ  
697    N N   . ASN A  71  ? 0.68625 0.60003 0.42281 -0.13443 0.00719  0.05171  66  ASN A N   
698    C CA  . ASN A  71  ? 0.60321 0.51218 0.32803 -0.14851 0.02080  0.05503  66  ASN A CA  
699    C C   . ASN A  71  ? 0.65429 0.58877 0.42247 -0.14528 0.03065  0.04899  66  ASN A C   
700    O O   . ASN A  71  ? 0.65059 0.60021 0.42545 -0.14967 0.05059  0.03776  66  ASN A O   
701    C CB  . ASN A  71  ? 0.63041 0.53393 0.32098 -0.15562 0.04019  0.04429  66  ASN A CB  
702    C CG  . ASN A  71  ? 0.73501 0.61087 0.37861 -0.16008 0.03076  0.04806  66  ASN A CG  
703    O OD1 . ASN A  71  ? 0.70293 0.55718 0.32713 -0.16663 0.01101  0.06410  66  ASN A OD1 
704    N ND2 . ASN A  71  ? 0.68487 0.56147 0.31075 -0.15639 0.04446  0.03271  66  ASN A ND2 
711    N N   . GLY A  72  ? 0.61091 0.55061 0.40945 -0.13819 0.01686  0.05569  67  GLY A N   
712    C CA  . GLY A  72  ? 0.52356 0.48393 0.36092 -0.13622 0.02398  0.04986  67  GLY A CA  
713    C C   . GLY A  72  ? 0.52064 0.51465 0.38537 -0.12498 0.03553  0.02942  67  GLY A C   
714    O O   . GLY A  72  ? 0.54431 0.55776 0.43200 -0.12898 0.04814  0.02012  67  GLY A O   
718    N N   . GLU A  73  ? 0.60826 0.60936 0.47183 -0.11099 0.03072  0.02246  68  GLU A N   
719    C CA  . GLU A  73  ? 0.46462 0.49605 0.35026 -0.09798 0.04039  0.00428  68  GLU A CA  
720    C C   . GLU A  73  ? 0.51444 0.54744 0.40595 -0.08044 0.02794  0.00316  68  GLU A C   
721    O O   . GLU A  73  ? 0.58653 0.59646 0.45598 -0.08053 0.01702  0.01268  68  GLU A O   
722    C CB  . GLU A  73  ? 0.58159 0.61676 0.44775 -0.10197 0.05815  -0.00601 68  GLU A CB  
723    C CG  . GLU A  73  ? 0.59378 0.66039 0.48273 -0.08614 0.06742  -0.02411 68  GLU A CG  
724    C CD  . GLU A  73  ? 0.69044 0.76972 0.57405 -0.09226 0.08955  -0.03589 68  GLU A CD  
725    O OE1 . GLU A  73  ? 0.71481 0.78272 0.58247 -0.11080 0.09998  -0.03105 68  GLU A OE1 
726    O OE2 . GLU A  73  ? 0.68678 0.78720 0.58256 -0.07789 0.09735  -0.04972 68  GLU A OE2 
733    N N   . ARG A  74  ? 0.56722 0.62735 0.48805 -0.06614 0.02935  -0.00836 69  ARG A N   
734    C CA  . ARG A  74  ? 0.48067 0.54194 0.40731 -0.04898 0.01916  -0.00902 69  ARG A CA  
735    C C   . ARG A  74  ? 0.63314 0.68801 0.53881 -0.04031 0.02399  -0.01521 69  ARG A C   
736    O O   . ARG A  74  ? 0.68536 0.75544 0.59205 -0.03736 0.03745  -0.02717 69  ARG A O   
737    C CB  . ARG A  74  ? 0.46006 0.55101 0.42032 -0.03655 0.01880  -0.01901 69  ARG A CB  
738    C CG  . ARG A  74  ? 0.55098 0.63866 0.51832 -0.02238 0.00676  -0.01506 69  ARG A CG  
739    C CD  . ARG A  74  ? 0.53007 0.64663 0.52490 -0.01018 0.00634  -0.02587 69  ARG A CD  
740    N NE  . ARG A  74  ? 0.47209 0.60388 0.48703 -0.02142 0.01025  -0.03048 69  ARG A NE  
741    C CZ  . ARG A  74  ? 0.50906 0.63856 0.53785 -0.02479 0.00456  -0.02689 69  ARG A CZ  
742    N NH1 . ARG A  74  ? 0.51129 0.62717 0.53841 -0.01716 -0.00474 -0.01868 69  ARG A NH1 
743    N NH2 . ARG A  74  ? 0.45336 0.59357 0.49860 -0.03661 0.00975  -0.03220 69  ARG A NH2 
757    N N   . ILE A  75  ? 0.54901 0.58124 0.43732 -0.03646 0.01380  -0.00762 70  ILE A N   
758    C CA  . ILE A  75  ? 0.55832 0.57934 0.42613 -0.02755 0.01773  -0.01359 70  ILE A CA  
759    C C   . ILE A  75  ? 0.54167 0.58209 0.43022 -0.00612 0.01893  -0.02255 70  ILE A C   
760    O O   . ILE A  75  ? 0.57414 0.62040 0.48004 0.00163  0.00969  -0.01837 70  ILE A O   
761    C CB  . ILE A  75  ? 0.61366 0.60290 0.45657 -0.03342 0.00583  -0.00267 70  ILE A CB  
762    C CG1 . ILE A  75  ? 0.62332 0.59359 0.44137 -0.05380 0.00317  0.00624  70  ILE A CG1 
763    C CG2 . ILE A  75  ? 0.46552 0.43979 0.28796 -0.02391 0.01009  -0.00981 70  ILE A CG2 
764    C CD1 . ILE A  75  ? 0.48965 0.43442 0.29047 -0.06181 -0.01311 0.01880  70  ILE A CD1 
776    N N   . GLU A  76  ? 0.80534 0.85470 0.69077 0.00433  0.03054  -0.03454 71  GLU A N   
777    C CA  . GLU A  76  ? 0.80882 0.88395 0.71807 0.02516  0.03218  -0.04374 71  GLU A CA  
778    C C   . GLU A  76  ? 0.85414 0.91326 0.75682 0.04059  0.02356  -0.03920 71  GLU A C   
779    O O   . GLU A  76  ? 0.97520 1.04760 0.89598 0.05138  0.01621  -0.03772 71  GLU A O   
780    C CB  . GLU A  76  ? 0.90856 0.99988 0.81998 0.03304  0.04763  -0.05760 71  GLU A CB  
783    N N   . LYS A  77  ? 0.64787 0.67662 0.52276 0.04088  0.02512  -0.03729 72  LYS A N   
784    C CA  . LYS A  77  ? 0.70787 0.71898 0.57479 0.05612  0.02068  -0.03459 72  LYS A CA  
785    C C   . LYS A  77  ? 0.74990 0.73379 0.60410 0.04388  0.00958  -0.02172 72  LYS A C   
786    O O   . LYS A  77  ? 0.76343 0.71821 0.59228 0.03512  0.00909  -0.01928 72  LYS A O   
787    C CB  . LYS A  77  ? 0.72843 0.72362 0.57555 0.06627  0.03155  -0.04318 72  LYS A CB  
790    N N   . VAL A  78  ? 0.59254 0.58724 0.46603 0.04318  0.00063  -0.01423 73  VAL A N   
791    C CA  . VAL A  78  ? 0.45137 0.42716 0.32175 0.03315  -0.00965 -0.00194 73  VAL A CA  
792    C C   . VAL A  78  ? 0.47189 0.44280 0.34747 0.04835  -0.01201 0.00131  73  VAL A C   
793    O O   . VAL A  78  ? 0.57360 0.56504 0.46502 0.06237  -0.01108 -0.00204 73  VAL A O   
794    C CB  . VAL A  78  ? 0.49179 0.48069 0.38014 0.02026  -0.01621 0.00489  73  VAL A CB  
795    C CG1 . VAL A  78  ? 0.39070 0.36750 0.28572 0.01546  -0.02623 0.01698  73  VAL A CG1 
796    C CG2 . VAL A  78  ? 0.52142 0.50584 0.39725 0.00290  -0.01479 0.00539  73  VAL A CG2 
806    N N   . GLU A  79  ? 0.45256 0.39592 0.31364 0.04458  -0.01514 0.00776  74  GLU A N   
807    C CA  . GLU A  79  ? 0.47838 0.41159 0.34121 0.05589  -0.01599 0.01287  74  GLU A CA  
808    C C   . GLU A  79  ? 0.42242 0.35297 0.29857 0.04408  -0.02390 0.02406  74  GLU A C   
809    O O   . GLU A  79  ? 0.37874 0.31097 0.26003 0.02768  -0.03023 0.02850  74  GLU A O   
810    C CB  . GLU A  79  ? 0.54299 0.44511 0.38120 0.06066  -0.01122 0.01124  74  GLU A CB  
811    C CG  . GLU A  79  ? 0.54794 0.45247 0.37967 0.08308  -0.00285 0.00306  74  GLU A CG  
812    C CD  . GLU A  79  ? 0.78607 0.65773 0.59137 0.08601  0.00391  -0.00111 74  GLU A CD  
813    O OE1 . GLU A  79  ? 0.79323 0.64505 0.58312 0.06825  0.00271  -0.00146 74  GLU A OE1 
814    O OE2 . GLU A  79  ? 0.80820 0.67262 0.60697 0.10648  0.01001  -0.00416 74  GLU A OE2 
821    N N   . HIS A  80  ? 0.43148 0.35789 0.31330 0.05333  -0.02305 0.02911  75  HIS A N   
822    C CA  . HIS A  80  ? 0.44701 0.37275 0.34500 0.04411  -0.02800 0.03910  75  HIS A CA  
823    C C   . HIS A  80  ? 0.47501 0.38153 0.36672 0.05097  -0.02371 0.04449  75  HIS A C   
824    O O   . HIS A  80  ? 0.48159 0.38047 0.35935 0.06708  -0.01744 0.04129  75  HIS A O   
825    C CB  . HIS A  80  ? 0.39716 0.34911 0.31836 0.04690  -0.02941 0.03928  75  HIS A CB  
826    C CG  . HIS A  80  ? 0.51962 0.48346 0.44117 0.06572  -0.02432 0.03419  75  HIS A CG  
827    N ND1 . HIS A  80  ? 0.47606 0.43766 0.40204 0.07334  -0.02171 0.03910  75  HIS A ND1 
828    C CD2 . HIS A  80  ? 0.49837 0.47760 0.41615 0.07834  -0.02193 0.02457  75  HIS A CD2 
829    C CE1 . HIS A  80  ? 0.57755 0.55094 0.49881 0.08992  -0.01925 0.03306  75  HIS A CE1 
830    N NE2 . HIS A  80  ? 0.53414 0.52004 0.45264 0.09346  -0.02018 0.02413  75  HIS A NE2 
838    N N   . SER A  81  ? 0.50435 0.40337 0.40751 0.03867  -0.02699 0.05329  76  SER A N   
839    C CA  . SER A  81  ? 0.43946 0.31958 0.33948 0.04081  -0.02158 0.05955  76  SER A CA  
840    C C   . SER A  81  ? 0.51177 0.40268 0.42017 0.05498  -0.01522 0.06192  76  SER A C   
841    O O   . SER A  81  ? 0.56204 0.47646 0.48348 0.06001  -0.01678 0.05895  76  SER A O   
842    C CB  . SER A  81  ? 0.39183 0.26622 0.30741 0.02163  -0.02725 0.06752  76  SER A CB  
843    O OG  . SER A  81  ? 0.49297 0.38979 0.43759 0.01855  -0.03027 0.07259  76  SER A OG  
849    N N   . ASP A  82  ? 0.55386 0.42510 0.45264 0.06028  -0.00742 0.06722  77  ASP A N   
850    C CA  . ASP A  82  ? 0.48469 0.36130 0.38514 0.07306  -0.00022 0.07032  77  ASP A CA  
851    C C   . ASP A  82  ? 0.48859 0.37960 0.41762 0.06280  0.00011  0.07586  77  ASP A C   
852    O O   . ASP A  82  ? 0.63235 0.51939 0.57754 0.04677  -0.00238 0.08126  77  ASP A O   
853    C CB  . ASP A  82  ? 0.61054 0.45748 0.48812 0.08136  0.00950  0.07567  77  ASP A CB  
854    C CG  . ASP A  82  ? 0.70424 0.53527 0.55433 0.09509  0.01002  0.07062  77  ASP A CG  
855    O OD1 . ASP A  82  ? 0.62430 0.47336 0.47061 0.10929  0.00661  0.06366  77  ASP A OD1 
856    O OD2 . ASP A  82  ? 0.75352 0.55410 0.58737 0.09162  0.01418  0.07310  77  ASP A OD2 
861    N N   . LEU A  83  ? 0.52364 0.43208 0.45970 0.07242  0.00293  0.07382  78  LEU A N   
862    C CA  . LEU A  83  ? 0.47102 0.39387 0.43522 0.06510  0.00470  0.07747  78  LEU A CA  
863    C C   . LEU A  83  ? 0.45598 0.36422 0.42724 0.05886  0.01418  0.08668  78  LEU A C   
864    O O   . LEU A  83  ? 0.58704 0.47743 0.53742 0.06737  0.02423  0.08968  78  LEU A O   
865    C CB  . LEU A  83  ? 0.45321 0.39246 0.41750 0.07752  0.00802  0.07178  78  LEU A CB  
866    C CG  . LEU A  83  ? 0.44595 0.39882 0.43850 0.07219  0.01178  0.07369  78  LEU A CG  
867    C CD1 . LEU A  83  ? 0.38815 0.35663 0.40533 0.06123  0.00147  0.07216  78  LEU A CD1 
868    C CD2 . LEU A  83  ? 0.42249 0.38322 0.40584 0.08529  0.01833  0.06760  78  LEU A CD2 
880    N N   . SER A  84  ? 0.48104 0.39739 0.48265 0.04395  0.01098  0.09166  79  SER A N   
881    C CA  . SER A  84  ? 0.43115 0.34113 0.45012 0.03568  0.02010  0.09984  79  SER A CA  
882    C C   . SER A  84  ? 0.43297 0.36631 0.49214 0.02868  0.01753  0.10234  79  SER A C   
883    O O   . SER A  84  ? 0.41247 0.36164 0.48218 0.02878  0.00762  0.09871  79  SER A O   
884    C CB  . SER A  84  ? 0.52064 0.41196 0.53546 0.02210  0.01680  0.10381  79  SER A CB  
885    O OG  . SER A  84  ? 0.62436 0.51063 0.65802 0.01281  0.02678  0.11122  79  SER A OG  
891    N N   . PHE A  85  ? 0.45180 0.38684 0.53474 0.02288  0.02752  0.10883  80  PHE A N   
892    C CA  . PHE A  85  ? 0.41724 0.37469 0.54144 0.01913  0.02727  0.11145  80  PHE A CA  
893    C C   . PHE A  85  ? 0.49273 0.45412 0.65028 0.00496  0.02975  0.11961  80  PHE A C   
894    O O   . PHE A  85  ? 0.41051 0.35525 0.55733 -0.00168 0.03607  0.12275  80  PHE A O   
895    C CB  . PHE A  85  ? 0.41200 0.37511 0.53576 0.03247  0.04199  0.10787  80  PHE A CB  
896    C CG  . PHE A  85  ? 0.32950 0.27508 0.42945 0.03900  0.06034  0.10941  80  PHE A CG  
897    C CD1 . PHE A  85  ? 0.39755 0.34307 0.51950 0.03344  0.07583  0.11571  80  PHE A CD1 
898    C CD2 . PHE A  85  ? 0.37925 0.30882 0.43523 0.05111  0.06246  0.10511  80  PHE A CD2 
899    C CE1 . PHE A  85  ? 0.37321 0.29966 0.46967 0.03879  0.09436  0.11820  80  PHE A CE1 
900    C CE2 . PHE A  85  ? 0.50045 0.41110 0.53059 0.05799  0.07871  0.10823  80  PHE A CE2 
901    C CZ  . PHE A  85  ? 0.44739 0.35479 0.49574 0.05132  0.09534  0.11504  80  PHE A CZ  
911    N N   . SER A  86  ? 0.50467 0.48858 0.70476 0.00039  0.02459  0.12303  81  SER A N   
912    C CA  . SER A  86  ? 0.46189 0.45763 0.70277 -0.01346 0.02278  0.13051  81  SER A CA  
913    C C   . SER A  86  ? 0.47548 0.47909 0.74274 -0.00984 0.04462  0.13315  81  SER A C   
914    O O   . SER A  86  ? 0.47634 0.47297 0.72480 0.00305  0.06101  0.12914  81  SER A O   
915    C CB  . SER A  86  ? 0.49204 0.50899 0.76596 -0.01951 0.00254  0.13401  81  SER A CB  
916    O OG  . SER A  86  ? 0.43002 0.43827 0.67823 -0.02547 -0.01639 0.13221  81  SER A OG  
922    N N   . LYS A  87  ? 0.34141 0.36093 0.65332 -0.02187 0.04481  0.13959  82  LYS A N   
923    C CA  . LYS A  87  ? 0.42055 0.44989 0.76272 -0.01990 0.06755  0.14214  82  LYS A CA  
924    C C   . LYS A  87  ? 0.49814 0.53917 0.85196 -0.00428 0.07624  0.13845  82  LYS A C   
925    O O   . LYS A  87  ? 0.49254 0.52643 0.83511 0.00477  0.09908  0.13553  82  LYS A O   
926    C CB  . LYS A  87  ? 0.39117 0.44344 0.78912 -0.03538 0.06291  0.14908  82  LYS A CB  
929    N N   . ASP A  88  ? 0.39626 0.45228 0.76896 -0.00114 0.05866  0.13832  83  ASP A N   
930    C CA  . ASP A  88  ? 0.45518 0.51999 0.84116 0.01267  0.06634  0.13431  83  ASP A CA  
931    C C   . ASP A  88  ? 0.48329 0.52940 0.81901 0.02496  0.07242  0.12474  83  ASP A C   
932    O O   . ASP A  88  ? 0.54043 0.59058 0.88160 0.03549  0.07823  0.11936  83  ASP A O   
933    C CB  . ASP A  88  ? 0.52365 0.60635 0.94330 0.01205  0.04525  0.13838  83  ASP A CB  
934    C CG  . ASP A  88  ? 0.54901 0.62208 0.93702 0.00735  0.02145  0.13793  83  ASP A CG  
935    O OD1 . ASP A  88  ? 0.48561 0.53933 0.82579 0.00847  0.02271  0.13206  83  ASP A OD1 
936    O OD2 . ASP A  88  ? 0.44806 0.53300 0.85916 0.00311  0.00174  0.14383  83  ASP A OD2 
941    N N   . TRP A  89  ? 0.54009 0.56626 0.82883 0.02414  0.07102  0.12208  84  TRP A N   
942    C CA  . TRP A  89  ? 0.54817 0.55850 0.78841 0.03555  0.07476  0.11336  84  TRP A CA  
943    C C   . TRP A  89  ? 0.49421 0.50594 0.71983 0.03694  0.05466  0.10885  84  TRP A C   
944    O O   . TRP A  89  ? 0.47137 0.47345 0.65960 0.04504  0.05436  0.10124  84  TRP A O   
945    C CB  . TRP A  89  ? 0.46421 0.47478 0.70150 0.04775  0.09424  0.10682  84  TRP A CB  
946    C CG  . TRP A  89  ? 0.51242 0.51995 0.75939 0.04684  0.11730  0.11068  84  TRP A CG  
947    C CD1 . TRP A  89  ? 0.53630 0.55899 0.82834 0.04561  0.13088  0.11349  84  TRP A CD1 
948    C CD2 . TRP A  89  ? 0.62569 0.61295 0.83691 0.04710  0.13103  0.11277  84  TRP A CD2 
949    N NE1 . TRP A  89  ? 0.52471 0.53900 0.81160 0.04380  0.15360  0.11658  84  TRP A NE1 
950    C CE2 . TRP A  89  ? 0.52931 0.52008 0.76498 0.04442  0.15395  0.11680  84  TRP A CE2 
951    C CE3 . TRP A  89  ? 0.61054 0.57626 0.77190 0.05009  0.12681  0.11213  84  TRP A CE3 
952    C CZ2 . TRP A  89  ? 0.62515 0.59638 0.83394 0.04322  0.17324  0.12075  84  TRP A CZ2 
953    C CZ3 . TRP A  89  ? 0.64700 0.59240 0.78176 0.05054  0.14449  0.11660  84  TRP A CZ3 
954    C CH2 . TRP A  89  ? 0.61542 0.56257 0.77231 0.04642  0.16771  0.12114  84  TRP A CH2 
965    N N   . SER A  90  ? 0.48088 0.50480 0.73453 0.02915  0.03789  0.11361  85  SER A N   
966    C CA  . SER A  90  ? 0.43147 0.45490 0.66953 0.02905  0.02076  0.11015  85  SER A CA  
967    C C   . SER A  90  ? 0.43635 0.44585 0.63680 0.02471  0.01214  0.10862  85  SER A C   
968    O O   . SER A  90  ? 0.44477 0.44767 0.64391 0.01615  0.01074  0.11367  85  SER A O   
969    C CB  . SER A  90  ? 0.38671 0.42387 0.66107 0.02183  0.00507  0.11759  85  SER A CB  
970    O OG  . SER A  90  ? 0.31027 0.34914 0.59417 0.00910  -0.00667 0.12540  85  SER A OG  
976    N N   . PHE A  91  ? 0.47317 0.47821 0.64454 0.03036  0.00707  0.10092  86  PHE A N   
977    C CA  . PHE A  91  ? 0.39745 0.38965 0.53256 0.02965  0.00142  0.09772  86  PHE A CA  
978    C C   . PHE A  91  ? 0.39295 0.38542 0.52935 0.01798  -0.01603 0.10109  86  PHE A C   
979    O O   . PHE A  91  ? 0.35638 0.35939 0.51637 0.01235  -0.02573 0.10522  86  PHE A O   
980    C CB  . PHE A  91  ? 0.38435 0.37552 0.49092 0.04130  0.00389  0.08721  86  PHE A CB  
981    C CG  . PHE A  91  ? 0.50037 0.48896 0.59615 0.05308  0.01913  0.08290  86  PHE A CG  
982    C CD1 . PHE A  91  ? 0.47983 0.45370 0.54758 0.05919  0.02718  0.08345  86  PHE A CD1 
983    C CD2 . PHE A  91  ? 0.44983 0.44798 0.56027 0.05824  0.02569  0.07825  86  PHE A CD2 
984    C CE1 . PHE A  91  ? 0.49060 0.46026 0.54308 0.07016  0.04068  0.08030  86  PHE A CE1 
985    C CE2 . PHE A  91  ? 0.48705 0.48130 0.58266 0.06852  0.03974  0.07333  86  PHE A CE2 
986    C CZ  . PHE A  91  ? 0.43162 0.41206 0.49710 0.07446  0.04683  0.07478  86  PHE A CZ  
996    N N   . TYR A  92  ? 0.38897 0.36751 0.49697 0.01504  -0.01962 0.09935  87  TYR A N   
997    C CA  . TYR A  92  ? 0.38294 0.35819 0.48248 0.00439  -0.03467 0.10033  87  TYR A CA  
998    C C   . TYR A  92  ? 0.40521 0.36703 0.46613 0.00950  -0.03367 0.09249  87  TYR A C   
999    O O   . TYR A  92  ? 0.31918 0.27003 0.36143 0.01845  -0.02350 0.08958  87  TYR A O   
1000   C CB  . TYR A  92  ? 0.37693 0.34892 0.49196 -0.01028 -0.04244 0.10832  87  TYR A CB  
1001   C CG  . TYR A  92  ? 0.40055 0.35644 0.50438 -0.01245 -0.03331 0.10894  87  TYR A CG  
1002   C CD1 . TYR A  92  ? 0.45315 0.38845 0.52308 -0.01482 -0.03474 0.10465  87  TYR A CD1 
1003   C CD2 . TYR A  92  ? 0.44621 0.40558 0.57339 -0.01246 -0.02174 0.11386  87  TYR A CD2 
1004   C CE1 . TYR A  92  ? 0.38628 0.30237 0.44454 -0.01698 -0.02554 0.10569  87  TYR A CE1 
1005   C CE2 . TYR A  92  ? 0.41415 0.35589 0.52986 -0.01580 -0.01183 0.11522  87  TYR A CE2 
1006   C CZ  . TYR A  92  ? 0.40991 0.32882 0.49069 -0.01814 -0.01424 0.11141  87  TYR A CZ  
1007   O OH  . TYR A  92  ? 0.49832 0.39537 0.56619 -0.02153 -0.00359 0.11317  87  TYR A OH  
1017   N N   . LEU A  93  ? 0.32909 0.29147 0.37814 0.00444  -0.04373 0.08956  88  LEU A N   
1018   C CA  . LEU A  93  ? 0.32211 0.27509 0.33878 0.00951  -0.04248 0.08130  88  LEU A CA  
1019   C C   . LEU A  93  ? 0.38104 0.32782 0.38610 -0.00342 -0.05386 0.08163  88  LEU A C   
1020   O O   . LEU A  93  ? 0.30241 0.25701 0.32255 -0.01324 -0.06382 0.08716  88  LEU A O   
1021   C CB  . LEU A  93  ? 0.34504 0.31091 0.35693 0.02138  -0.03806 0.07301  88  LEU A CB  
1022   C CG  . LEU A  93  ? 0.41973 0.38724 0.42414 0.03732  -0.02730 0.06821  88  LEU A CG  
1023   C CD1 . LEU A  93  ? 0.44306 0.42823 0.45024 0.04470  -0.02655 0.05976  88  LEU A CD1 
1024   C CD2 . LEU A  93  ? 0.43110 0.38233 0.40733 0.04519  -0.02314 0.06518  88  LEU A CD2 
1036   N N   . LEU A  94  ? 0.38528 0.31646 0.36143 -0.00253 -0.05201 0.07573  89  LEU A N   
1037   C CA  . LEU A  94  ? 0.35489 0.27721 0.31226 -0.01387 -0.06028 0.07363  89  LEU A CA  
1038   C C   . LEU A  94  ? 0.43914 0.36273 0.37490 -0.00451 -0.05401 0.06327  89  LEU A C   
1039   O O   . LEU A  94  ? 0.39878 0.31305 0.31829 0.00680  -0.04555 0.05717  89  LEU A O   
1040   C CB  . LEU A  94  ? 0.35170 0.25164 0.29413 -0.02370 -0.06301 0.07456  89  LEU A CB  
1041   C CG  . LEU A  94  ? 0.41444 0.30077 0.32960 -0.03499 -0.06996 0.07004  89  LEU A CG  
1042   C CD1 . LEU A  94  ? 0.47901 0.37513 0.40440 -0.04958 -0.08492 0.07714  89  LEU A CD1 
1043   C CD2 . LEU A  94  ? 0.40296 0.26274 0.29806 -0.04242 -0.06944 0.06732  89  LEU A CD2 
1055   N N   . TYR A  95  ? 0.48806 0.42302 0.42467 -0.00901 -0.05773 0.06173  90  TYR A N   
1056   C CA  . TYR A  95  ? 0.44608 0.38385 0.36424 -0.00406 -0.05185 0.05173  90  TYR A CA  
1057   C C   . TYR A  95  ? 0.47957 0.40078 0.37235 -0.01711 -0.05626 0.05044  90  TYR A C   
1058   O O   . TYR A  95  ? 0.49848 0.41507 0.39214 -0.03175 -0.06714 0.05818  90  TYR A O   
1059   C CB  . TYR A  95  ? 0.37437 0.33339 0.30762 -0.00267 -0.05075 0.04987  90  TYR A CB  
1060   C CG  . TYR A  95  ? 0.38518 0.36004 0.33639 0.01146  -0.04486 0.04672  90  TYR A CG  
1061   C CD1 . TYR A  95  ? 0.37972 0.35626 0.35032 0.01332  -0.04631 0.05376  90  TYR A CD1 
1062   C CD2 . TYR A  95  ? 0.41908 0.40821 0.36786 0.02273  -0.03784 0.03608  90  TYR A CD2 
1063   C CE1 . TYR A  95  ? 0.33271 0.32139 0.31474 0.02563  -0.04045 0.05010  90  TYR A CE1 
1064   C CE2 . TYR A  95  ? 0.37499 0.37844 0.33688 0.03495  -0.03439 0.03251  90  TYR A CE2 
1065   C CZ  . TYR A  95  ? 0.34563 0.34711 0.32158 0.03614  -0.03547 0.03946  90  TYR A CZ  
1066   O OH  . TYR A  95  ? 0.48190 0.49531 0.46619 0.04766  -0.03152 0.03524  90  TYR A OH  
1076   N N   . TYR A  96  ? 0.42184 0.33385 0.29133 -0.01117 -0.04804 0.04054  91  TYR A N   
1077   C CA  . TYR A  96  ? 0.46244 0.35397 0.30275 -0.02281 -0.04994 0.03735  91  TYR A CA  
1078   C C   . TYR A  96  ? 0.55141 0.44226 0.37290 -0.01372 -0.03747 0.02481  91  TYR A C   
1079   O O   . TYR A  96  ? 0.50698 0.41014 0.33779 0.00339  -0.02872 0.01892  91  TYR A O   
1080   C CB  . TYR A  96  ? 0.50457 0.37176 0.33422 -0.02808 -0.05376 0.03962  91  TYR A CB  
1081   C CG  . TYR A  96  ? 0.42333 0.28135 0.25117 -0.01176 -0.04344 0.03525  91  TYR A CG  
1082   C CD1 . TYR A  96  ? 0.44716 0.31320 0.29736 -0.00308 -0.04241 0.04147  91  TYR A CD1 
1083   C CD2 . TYR A  96  ? 0.49098 0.33050 0.29312 -0.00425 -0.03394 0.02532  91  TYR A CD2 
1084   C CE1 . TYR A  96  ? 0.42656 0.28146 0.27088 0.01220  -0.03318 0.03916  91  TYR A CE1 
1085   C CE2 . TYR A  96  ? 0.53557 0.36402 0.33465 0.01226  -0.02511 0.02298  91  TYR A CE2 
1086   C CZ  . TYR A  96  ? 0.48602 0.32175 0.30491 0.02022  -0.02526 0.03056  91  TYR A CZ  
1087   O OH  . TYR A  96  ? 0.55949 0.38158 0.37134 0.03692  -0.01670 0.02989  91  TYR A OH  
1097   N N   . THR A  97  ? 0.52049 0.39728 0.31507 -0.02519 -0.03695 0.02066  92  THR A N   
1098   C CA  . THR A  97  ? 0.51736 0.39218 0.29326 -0.01820 -0.02339 0.00808  92  THR A CA  
1099   C C   . THR A  97  ? 0.58636 0.43439 0.32560 -0.03318 -0.02405 0.00437  92  THR A C   
1100   O O   . THR A  97  ? 0.67092 0.51048 0.40082 -0.05082 -0.03652 0.01223  92  THR A O   
1101   C CB  . THR A  97  ? 0.56573 0.46815 0.35585 -0.01574 -0.01698 0.00484  92  THR A CB  
1102   O OG1 . THR A  97  ? 0.62503 0.52964 0.40287 -0.00706 -0.00211 -0.00824 92  THR A OG1 
1103   C CG2 . THR A  97  ? 0.52607 0.42817 0.30939 -0.03509 -0.02449 0.01242  92  THR A CG2 
1111   N N   . GLU A  98  ? 0.74234 0.57695 0.46038 -0.02535 -0.01088 -0.00790 93  GLU A N   
1112   C CA  . GLU A  98  ? 0.73906 0.54653 0.41786 -0.03856 -0.00831 -0.01451 93  GLU A CA  
1113   C C   . GLU A  98  ? 0.74398 0.56204 0.41103 -0.04876 -0.00368 -0.01617 93  GLU A C   
1114   O O   . GLU A  98  ? 0.78021 0.62415 0.46629 -0.03975 0.00628  -0.01939 93  GLU A O   
1115   C CB  . GLU A  98  ? 0.77266 0.56084 0.43393 -0.02482 0.00682  -0.02793 93  GLU A CB  
1116   C CG  . GLU A  98  ? 0.96568 0.71443 0.58824 -0.03772 0.00538  -0.03344 93  GLU A CG  
1117   C CD  . GLU A  98  ? 1.08175 0.80927 0.68733 -0.02239 0.02268  -0.04746 93  GLU A CD  
1118   O OE1 . GLU A  98  ? 1.02977 0.77704 0.65474 -0.00130 0.03510  -0.05233 93  GLU A OE1 
1119   O OE2 . GLU A  98  ? 1.16623 0.85746 0.73999 -0.03117 0.02335  -0.05385 93  GLU A OE2 
1126   N N   . PHE A  99  ? 0.66212 0.45984 0.29687 -0.06851 -0.01116 -0.01382 94  PHE A N   
1127   C CA  . PHE A  99  ? 0.62799 0.43048 0.24495 -0.07979 -0.00610 -0.01392 94  PHE A CA  
1128   C C   . PHE A  99  ? 0.73772 0.50817 0.30575 -0.09851 -0.01087 -0.01616 94  PHE A C   
1129   O O   . PHE A  99  ? 0.83013 0.57988 0.38501 -0.10700 -0.02494 -0.01357 94  PHE A O   
1130   C CB  . PHE A  99  ? 0.68742 0.51224 0.32986 -0.08588 -0.01731 0.00054  94  PHE A CB  
1131   C CG  . PHE A  99  ? 0.63205 0.44468 0.26590 -0.10228 -0.03969 0.01456  94  PHE A CG  
1132   C CD1 . PHE A  99  ? 0.72027 0.52021 0.35695 -0.10409 -0.05304 0.01750  94  PHE A CD1 
1133   C CD2 . PHE A  99  ? 0.66132 0.47607 0.28640 -0.11563 -0.04751 0.02540  94  PHE A CD2 
1134   C CE1 . PHE A  99  ? 0.71097 0.50470 0.34519 -0.11881 -0.07466 0.03006  94  PHE A CE1 
1135   C CE2 . PHE A  99  ? 0.70276 0.50875 0.32263 -0.12871 -0.06986 0.03916  94  PHE A CE2 
1136   C CZ  . PHE A  99  ? 0.73280 0.53047 0.35913 -0.13020 -0.08396 0.04108  94  PHE A CZ  
1146   N N   . THR A  100 ? 0.76603 0.53292 0.30655 -0.10573 0.00164  -0.02163 95  THR A N   
1147   C CA  . THR A  100 ? 0.77712 0.51409 0.26472 -0.12491 -0.00162 -0.02369 95  THR A CA  
1148   C C   . THR A  100 ? 0.83487 0.57948 0.31369 -0.13911 -0.00836 -0.01075 95  THR A C   
1149   O O   . THR A  100 ? 0.79214 0.54671 0.26646 -0.13880 0.00947  -0.01440 95  THR A O   
1150   C CB  . THR A  100 ? 0.78213 0.50245 0.23745 -0.12093 0.02265  -0.04242 95  THR A CB  
1151   O OG1 . THR A  100 ? 0.81492 0.53340 0.28852 -0.10209 0.03183  -0.05319 95  THR A OG1 
1152   C CG2 . THR A  100 ? 0.93479 0.61774 0.33044 -0.14055 0.01788  -0.04690 95  THR A CG2 
1160   N N   . PRO A  101 ? 0.80450 0.54527 0.28263 -0.15134 -0.03315 0.00494  96  PRO A N   
1161   C CA  . PRO A  101 ? 0.85935 0.60534 0.33036 -0.16279 -0.04029 0.01948  96  PRO A CA  
1162   C C   . PRO A  101 ? 0.96345 0.68455 0.37813 -0.17846 -0.03488 0.01657  96  PRO A C   
1163   O O   . PRO A  101 ? 0.87574 0.57546 0.26484 -0.18439 -0.03916 0.00926  96  PRO A O   
1164   C CB  . PRO A  101 ? 0.80095 0.54979 0.29108 -0.16830 -0.06966 0.03641  96  PRO A CB  
1165   C CG  . PRO A  101 ? 0.75012 0.48412 0.23341 -0.16916 -0.07883 0.02905  96  PRO A CG  
1166   C CD  . PRO A  101 ? 0.79773 0.53166 0.28716 -0.15413 -0.05550 0.01098  96  PRO A CD  
1174   N N   . THR A  102 ? 1.06128 0.78950 0.47176 -0.18252 -0.02385 0.02198  97  THR A N   
1175   C CA  . THR A  102 ? 1.01349 0.72494 0.38792 -0.19353 -0.01570 0.02050  97  THR A CA  
1176   C C   . THR A  102 ? 1.02703 0.73814 0.40144 -0.20343 -0.03210 0.04062  97  THR A C   
1177   O O   . THR A  102 ? 1.00066 0.72320 0.40411 -0.20148 -0.05162 0.05501  97  THR A O   
1178   C CB  . THR A  102 ? 1.02286 0.74063 0.38982 -0.18927 0.01730  0.00663  97  THR A CB  
1179   O OG1 . THR A  102 ? 1.11727 0.85836 0.51134 -0.18673 0.02597  0.01372  97  THR A OG1 
1180   C CG2 . THR A  102 ? 0.96753 0.68667 0.33930 -0.17593 0.03343  -0.01325 97  THR A CG2 
1188   N N   . GLU A  103 ? 1.25196 0.94896 0.59389 -0.21309 -0.02311 0.04154  98  GLU A N   
1189   C CA  . GLU A  103 ? 1.20234 0.89335 0.53742 -0.22204 -0.03871 0.06020  98  GLU A CA  
1190   C C   . GLU A  103 ? 1.07687 0.78592 0.44264 -0.21865 -0.03399 0.07190  98  GLU A C   
1191   O O   . GLU A  103 ? 1.14465 0.85874 0.53215 -0.21807 -0.05469 0.08853  98  GLU A O   
1192   C CB  . GLU A  103 ? 1.18685 0.85603 0.47543 -0.23298 -0.02789 0.05763  98  GLU A CB  
1193   C CG  . GLU A  103 ? 1.29689 0.94900 0.55296 -0.23510 -0.01803 0.03949  98  GLU A CG  
1194   C CD  . GLU A  103 ? 1.30401 0.95905 0.55155 -0.23134 0.01697  0.02291  98  GLU A CD  
1195   O OE1 . GLU A  103 ? 1.34533 0.99456 0.57241 -0.23819 0.03264  0.02500  98  GLU A OE1 
1196   O OE2 . GLU A  103 ? 1.26935 0.93279 0.53196 -0.22096 0.02915  0.00774  98  GLU A OE2 
1203   N N   . LYS A  104 ? 0.99499 0.71485 0.36555 -0.21627 -0.00603 0.06274  99  LYS A N   
1204   C CA  . LYS A  104 ? 1.08555 0.81987 0.48101 -0.21649 0.00183  0.07276  99  LYS A CA  
1205   C C   . LYS A  104 ? 0.94861 0.70507 0.38810 -0.20642 -0.00650 0.07634  99  LYS A C   
1206   O O   . LYS A  104 ? 0.84995 0.61372 0.31343 -0.20693 -0.01253 0.09047  99  LYS A O   
1207   C CB  . LYS A  104 ? 1.06612 0.80735 0.45452 -0.21937 0.03612  0.06035  99  LYS A CB  
1210   N N   . ASP A  105 ? 0.90797 0.67430 0.36158 -0.19601 -0.00699 0.06361  100 ASP A N   
1211   C CA  . ASP A  105 ? 0.86936 0.66493 0.38430 -0.17967 -0.01011 0.06098  100 ASP A CA  
1212   C C   . ASP A  105 ? 0.87531 0.67173 0.41363 -0.17853 -0.03767 0.07912  100 ASP A C   
1213   O O   . ASP A  105 ? 0.87268 0.65151 0.38767 -0.18524 -0.05928 0.08847  100 ASP A O   
1214   C CB  . ASP A  105 ? 0.86578 0.66906 0.39221 -0.16654 -0.00503 0.04350  100 ASP A CB  
1215   C CG  . ASP A  105 ? 0.89042 0.69920 0.40646 -0.16282 0.02387  0.02450  100 ASP A CG  
1216   O OD1 . ASP A  105 ? 0.85477 0.67190 0.37102 -0.16817 0.04190  0.02344  100 ASP A OD1 
1217   O OD2 . ASP A  105 ? 0.84164 0.64624 0.35098 -0.15443 0.02932  0.01055  100 ASP A OD2 
1222   N N   . GLU A  106 ? 0.86330 0.68141 0.44936 -0.17001 -0.03656 0.08321  101 GLU A N   
1223   C CA  . GLU A  106 ? 0.81544 0.63881 0.43342 -0.16552 -0.05838 0.09816  101 GLU A CA  
1224   C C   . GLU A  106 ? 0.76261 0.61276 0.43188 -0.14879 -0.05482 0.08868  101 GLU A C   
1225   O O   . GLU A  106 ? 0.81258 0.68054 0.50034 -0.14201 -0.03561 0.07568  101 GLU A O   
1226   C CB  . GLU A  106 ? 0.87245 0.69051 0.49475 -0.17219 -0.06024 0.11425  101 GLU A CB  
1227   C CG  . GLU A  106 ? 0.96947 0.76145 0.55539 -0.18397 -0.08057 0.13370  101 GLU A CG  
1228   C CD  . GLU A  106 ? 0.92757 0.70936 0.51259 -0.19017 -0.07902 0.14978  101 GLU A CD  
1229   O OE1 . GLU A  106 ? 0.79987 0.57352 0.36136 -0.19920 -0.05843 0.14649  101 GLU A OE1 
1230   O OE2 . GLU A  106 ? 0.97142 0.75492 0.58467 -0.18439 -0.09649 0.16356  101 GLU A OE2 
1237   N N   . TYR A  107 ? 0.65920 0.51313 0.35151 -0.14241 -0.07335 0.09531  102 TYR A N   
1238   C CA  . TYR A  107 ? 0.64726 0.52220 0.38019 -0.12695 -0.07052 0.08651  102 TYR A CA  
1239   C C   . TYR A  107 ? 0.54020 0.42488 0.31216 -0.12140 -0.08369 0.09887  102 TYR A C   
1240   O O   . TYR A  107 ? 0.60368 0.47793 0.37226 -0.12823 -0.09964 0.11490  102 TYR A O   
1241   C CB  . TYR A  107 ? 0.58014 0.44892 0.30196 -0.12338 -0.07522 0.07843  102 TYR A CB  
1242   C CG  . TYR A  107 ? 0.61530 0.47610 0.30524 -0.12425 -0.05855 0.06275  102 TYR A CG  
1243   C CD1 . TYR A  107 ? 0.57094 0.44791 0.27842 -0.11059 -0.04123 0.04762  102 TYR A CD1 
1244   C CD2 . TYR A  107 ? 0.62431 0.46121 0.26607 -0.13795 -0.06028 0.06287  102 TYR A CD2 
1245   C CE1 . TYR A  107 ? 0.54801 0.41848 0.22991 -0.10931 -0.02518 0.03317  102 TYR A CE1 
1246   C CE2 . TYR A  107 ? 0.63391 0.46219 0.24662 -0.13801 -0.04287 0.04741  102 TYR A CE2 
1247   C CZ  . TYR A  107 ? 0.63277 0.47839 0.26772 -0.12306 -0.02488 0.03267  102 TYR A CZ  
1248   O OH  . TYR A  107 ? 0.73121 0.56894 0.34049 -0.12123 -0.00682 0.01724  102 TYR A OH  
1258   N N   . ALA A  108 ? 0.50833 0.41310 0.31703 -0.10802 -0.07659 0.09108  103 ALA A N   
1259   C CA  . ALA A  108 ? 0.52381 0.43853 0.37088 -0.10110 -0.08532 0.09986  103 ALA A CA  
1260   C C   . ALA A  108 ? 0.50701 0.44041 0.38284 -0.08623 -0.07739 0.08819  103 ALA A C   
1261   O O   . ALA A  108 ? 0.45759 0.39673 0.32495 -0.08063 -0.06598 0.07449  103 ALA A O   
1262   C CB  . ALA A  108 ? 0.50543 0.42012 0.36332 -0.10496 -0.08162 0.10719  103 ALA A CB  
1268   N N   . CYS A  109 ? 0.50495 0.44690 0.41414 -0.07912 -0.08342 0.09426  104 CYS A N   
1269   C CA  . CYS A  109 ? 0.44075 0.39874 0.37596 -0.06514 -0.07660 0.08520  104 CYS A CA  
1270   C C   . CYS A  109 ? 0.42184 0.38964 0.38713 -0.06077 -0.07373 0.08744  104 CYS A C   
1271   O O   . CYS A  109 ? 0.50222 0.46320 0.47875 -0.06486 -0.08276 0.10037  104 CYS A O   
1272   C CB  . CYS A  109 ? 0.50688 0.46241 0.45009 -0.06100 -0.08577 0.08919  104 CYS A CB  
1273   S SG  . CYS A  109 ? 0.72260 0.69390 0.69844 -0.04481 -0.07890 0.08342  104 CYS A SG  
1278   N N   . ARG A  110 ? 0.38449 0.36754 0.36234 -0.05226 -0.06184 0.07470  105 ARG A N   
1279   C CA  . ARG A  110 ? 0.33215 0.32364 0.33653 -0.04843 -0.05782 0.07348  105 ARG A CA  
1280   C C   . ARG A  110 ? 0.37279 0.37560 0.39696 -0.03482 -0.05584 0.06778  105 ARG A C   
1281   O O   . ARG A  110 ? 0.39149 0.40139 0.40776 -0.02696 -0.05181 0.05887  105 ARG A O   
1282   C CB  . ARG A  110 ? 0.46084 0.46175 0.46379 -0.05205 -0.04588 0.06221  105 ARG A CB  
1283   C CG  . ARG A  110 ? 0.40282 0.40808 0.43066 -0.05122 -0.04206 0.06053  105 ARG A CG  
1284   C CD  . ARG A  110 ? 0.42151 0.43501 0.44897 -0.05873 -0.03085 0.04996  105 ARG A CD  
1285   N NE  . ARG A  110 ? 0.48649 0.51911 0.50724 -0.05417 -0.02353 0.03493  105 ARG A NE  
1286   C CZ  . ARG A  110 ? 0.46487 0.51018 0.48582 -0.06059 -0.01324 0.02401  105 ARG A CZ  
1287   N NH1 . ARG A  110 ? 0.50330 0.54205 0.52845 -0.07352 -0.00781 0.02606  105 ARG A NH1 
1288   N NH2 . ARG A  110 ? 0.40213 0.46707 0.42044 -0.05379 -0.00778 0.01097  105 ARG A NH2 
1302   N N   . VAL A  111 ? 0.29740 0.30012 0.34583 -0.03147 -0.05775 0.07320  106 VAL A N   
1303   C CA  . VAL A  111 ? 0.30936 0.32019 0.37534 -0.01949 -0.05476 0.06927  106 VAL A CA  
1304   C C   . VAL A  111 ? 0.33408 0.35006 0.42002 -0.01640 -0.04818 0.06374  106 VAL A C   
1305   O O   . VAL A  111 ? 0.44409 0.45127 0.54166 -0.02188 -0.05039 0.07148  106 VAL A O   
1306   C CB  . VAL A  111 ? 0.32280 0.32708 0.40050 -0.01827 -0.06319 0.08193  106 VAL A CB  
1307   C CG1 . VAL A  111 ? 0.31078 0.32231 0.40684 -0.00670 -0.05693 0.07814  106 VAL A CG1 
1308   C CG2 . VAL A  111 ? 0.30989 0.30754 0.36657 -0.02283 -0.06979 0.08536  106 VAL A CG2 
1318   N N   . ASN A  112 ? 0.36439 0.39286 0.45258 -0.00749 -0.04058 0.05039  107 ASN A N   
1319   C CA  . ASN A  112 ? 0.35532 0.38810 0.46053 -0.00362 -0.03426 0.04283  107 ASN A CA  
1320   C C   . ASN A  112 ? 0.43077 0.46591 0.54437 0.00823  -0.03138 0.04186  107 ASN A C   
1321   O O   . ASN A  112 ? 0.28150 0.31937 0.38392 0.01460  -0.03197 0.04194  107 ASN A O   
1322   C CB  . ASN A  112 ? 0.32781 0.37474 0.42749 -0.00442 -0.02823 0.02634  107 ASN A CB  
1323   C CG  . ASN A  112 ? 0.39570 0.44112 0.51101 -0.00849 -0.02303 0.01977  107 ASN A CG  
1324   O OD1 . ASN A  112 ? 0.52436 0.55519 0.65326 -0.01096 -0.02343 0.02887  107 ASN A OD1 
1325   N ND2 . ASN A  112 ? 0.41751 0.47796 0.53208 -0.00913 -0.01844 0.00355  107 ASN A ND2 
1332   N N   . HIS A  113 ? 0.40040 0.43232 0.53246 0.01106  -0.02670 0.04073  108 HIS A N   
1333   C CA  . HIS A  113 ? 0.40174 0.43405 0.54260 0.02139  -0.02148 0.04049  108 HIS A CA  
1334   C C   . HIS A  113 ? 0.43401 0.46252 0.59167 0.02317  -0.01400 0.03422  108 HIS A C   
1335   O O   . HIS A  113 ? 0.36102 0.38227 0.52809 0.01591  -0.01475 0.03553  108 HIS A O   
1336   C CB  . HIS A  113 ? 0.34674 0.37284 0.49834 0.02152  -0.02634 0.05613  108 HIS A CB  
1337   C CG  . HIS A  113 ? 0.33400 0.36158 0.49263 0.03097  -0.01908 0.05631  108 HIS A CG  
1338   N ND1 . HIS A  113 ? 0.36584 0.39058 0.54984 0.03494  -0.01303 0.06012  108 HIS A ND1 
1339   C CD2 . HIS A  113 ? 0.34929 0.37927 0.49250 0.03723  -0.01557 0.05383  108 HIS A CD2 
1340   C CE1 . HIS A  113 ? 0.31194 0.33856 0.49570 0.04224  -0.00507 0.05943  108 HIS A CE1 
1341   N NE2 . HIS A  113 ? 0.31852 0.34706 0.47641 0.04354  -0.00673 0.05617  108 HIS A NE2 
1349   N N   . VAL A  114 ? 0.39343 0.42430 0.55212 0.03269  -0.00575 0.02712  109 VAL A N   
1350   C CA  . VAL A  114 ? 0.36642 0.39207 0.53725 0.03500  0.00315  0.01822  109 VAL A CA  
1351   C C   . VAL A  114 ? 0.42897 0.44182 0.62722 0.03309  0.00388  0.02981  109 VAL A C   
1352   O O   . VAL A  114 ? 0.37157 0.37537 0.58090 0.03216  0.01001  0.02356  109 VAL A O   
1353   C CB  . VAL A  114 ? 0.29700 0.32538 0.46012 0.04596  0.01271  0.01005  109 VAL A CB  
1354   C CG1 . VAL A  114 ? 0.33077 0.35590 0.50576 0.05137  0.01574  0.02343  109 VAL A CG1 
1355   C CG2 . VAL A  114 ? 0.36066 0.38263 0.53044 0.04768  0.02261  -0.00278 109 VAL A CG2 
1365   N N   . THR A  115 ? 0.33899 0.35047 0.54900 0.03264  -0.00286 0.04639  110 THR A N   
1366   C CA  . THR A  115 ? 0.27376 0.27591 0.51233 0.03270  -0.00479 0.05938  110 THR A CA  
1367   C C   . THR A  115 ? 0.41889 0.41199 0.65691 0.02291  -0.01496 0.06813  110 THR A C   
1368   O O   . THR A  115 ? 0.32798 0.31339 0.58678 0.02309  -0.02077 0.08256  110 THR A O   
1369   C CB  . THR A  115 ? 0.33509 0.34298 0.58986 0.03638  -0.00874 0.07321  110 THR A CB  
1370   O OG1 . THR A  115 ? 0.41957 0.43129 0.65853 0.02894  -0.02160 0.08120  110 THR A OG1 
1371   C CG2 . THR A  115 ? 0.42197 0.43648 0.67511 0.04500  0.00335  0.06606  110 THR A CG2 
1379   N N   . LEU A  116 ? 0.38958 0.38375 0.60476 0.01470  -0.01701 0.06033  111 LEU A N   
1380   C CA  . LEU A  116 ? 0.32686 0.31134 0.53602 0.00398  -0.02476 0.06874  111 LEU A CA  
1381   C C   . LEU A  116 ? 0.41270 0.39035 0.61741 -0.00239 -0.01713 0.05624  111 LEU A C   
1382   O O   . LEU A  116 ? 0.45471 0.44356 0.64725 -0.00311 -0.01138 0.03938  111 LEU A O   
1383   C CB  . LEU A  116 ? 0.38409 0.37601 0.56945 -0.00266 -0.03344 0.07213  111 LEU A CB  
1384   C CG  . LEU A  116 ? 0.32082 0.31642 0.50830 -0.00011 -0.04276 0.08493  111 LEU A CG  
1385   C CD1 . LEU A  116 ? 0.34551 0.34393 0.50572 -0.00779 -0.04990 0.08607  111 LEU A CD1 
1386   C CD2 . LEU A  116 ? 0.35514 0.34131 0.56499 0.00002  -0.05119 0.10248  111 LEU A CD2 
1398   N N   . SER A  117 ? 0.47096 0.42994 0.68608 -0.00716 -0.01764 0.06480  112 SER A N   
1399   C CA  . SER A  117 ? 0.32753 0.27654 0.53840 -0.01624 -0.01003 0.05407  112 SER A CA  
1400   C C   . SER A  117 ? 0.33346 0.29061 0.52136 -0.02866 -0.01225 0.04978  112 SER A C   
1401   O O   . SER A  117 ? 0.41561 0.37684 0.59868 -0.03619 -0.00488 0.03425  112 SER A O   
1402   C CB  . SER A  117 ? 0.33394 0.25651 0.55957 -0.01809 -0.00983 0.06692  112 SER A CB  
1403   O OG  . SER A  117 ? 0.55936 0.47498 0.80977 -0.00558 -0.00514 0.06845  112 SER A OG  
1409   N N   . GLN A  118 ? 0.39202 0.35216 0.56654 -0.03144 -0.02181 0.06241  113 GLN A N   
1410   C CA  . GLN A  118 ? 0.42628 0.39496 0.57825 -0.04176 -0.02253 0.05847  113 GLN A CA  
1411   C C   . GLN A  118 ? 0.35291 0.32952 0.49139 -0.03858 -0.03217 0.06744  113 GLN A C   
1412   O O   . GLN A  118 ? 0.50440 0.47491 0.65109 -0.03293 -0.04044 0.08128  113 GLN A O   
1413   C CB  . GLN A  118 ? 0.37679 0.32641 0.52068 -0.05566 -0.02113 0.06665  113 GLN A CB  
1414   C CG  . GLN A  118 ? 0.35861 0.28601 0.50398 -0.05538 -0.03076 0.08969  113 GLN A CG  
1415   C CD  . GLN A  118 ? 0.43401 0.33825 0.56804 -0.06868 -0.02801 0.09848  113 GLN A CD  
1416   O OE1 . GLN A  118 ? 0.55839 0.45721 0.66887 -0.07762 -0.03253 0.10796  113 GLN A OE1 
1417   N NE2 . GLN A  118 ? 0.51893 0.40678 0.66739 -0.07057 -0.01948 0.09519  113 GLN A NE2 
1426   N N   . PRO A  119 ? 0.36596 0.35637 0.48556 -0.04207 -0.03115 0.05928  114 PRO A N   
1427   C CA  . PRO A  119 ? 0.42413 0.41909 0.52905 -0.03915 -0.03912 0.06588  114 PRO A CA  
1428   C C   . PRO A  119 ? 0.40077 0.37842 0.49708 -0.04589 -0.04960 0.08506  114 PRO A C   
1429   O O   . PRO A  119 ? 0.55591 0.52050 0.64189 -0.05648 -0.04923 0.09124  114 PRO A O   
1430   C CB  . PRO A  119 ? 0.37873 0.38806 0.46529 -0.04290 -0.03374 0.05299  114 PRO A CB  
1431   C CG  . PRO A  119 ? 0.31614 0.33717 0.41427 -0.04333 -0.02422 0.03672  114 PRO A CG  
1432   C CD  . PRO A  119 ? 0.39745 0.40129 0.51084 -0.04823 -0.02226 0.04243  114 PRO A CD  
1440   N N   . LYS A  120 ? 0.33428 0.31183 0.43406 -0.04030 -0.05925 0.09457  115 LYS A N   
1441   C CA  . LYS A  120 ? 0.39474 0.35922 0.48673 -0.04601 -0.07266 0.11243  115 LYS A CA  
1442   C C   . LYS A  120 ? 0.41458 0.37840 0.47415 -0.05389 -0.07597 0.11135  115 LYS A C   
1443   O O   . LYS A  120 ? 0.39972 0.37451 0.45143 -0.04969 -0.07264 0.10118  115 LYS A O   
1444   C CB  . LYS A  120 ? 0.42486 0.39281 0.53931 -0.03769 -0.08167 0.12164  115 LYS A CB  
1445   C CG  . LYS A  120 ? 0.53827 0.49424 0.66109 -0.04054 -0.09627 0.14141  115 LYS A CG  
1446   C CD  . LYS A  120 ? 0.52701 0.49155 0.68352 -0.03085 -0.10214 0.14840  115 LYS A CD  
1447   C CE  . LYS A  120 ? 0.64390 0.60844 0.83124 -0.02094 -0.09153 0.14507  115 LYS A CE  
1448   N NZ  . LYS A  120 ? 0.69518 0.66993 0.91768 -0.01096 -0.09403 0.15074  115 LYS A NZ  
1462   N N   . ILE A  121 ? 0.41228 0.36090 0.45107 -0.06484 -0.08187 0.12200  116 ILE A N   
1463   C CA  . ILE A  121 ? 0.45370 0.39747 0.45811 -0.07347 -0.08510 0.12207  116 ILE A CA  
1464   C C   . ILE A  121 ? 0.48588 0.41904 0.48286 -0.07697 -0.10372 0.13858  116 ILE A C   
1465   O O   . ILE A  121 ? 0.50280 0.42513 0.50811 -0.07856 -0.11357 0.15388  116 ILE A O   
1466   C CB  . ILE A  121 ? 0.37416 0.30844 0.35447 -0.08509 -0.07596 0.12021  116 ILE A CB  
1467   C CG1 . ILE A  121 ? 0.47542 0.42359 0.47090 -0.08251 -0.05920 0.10385  116 ILE A CG1 
1468   C CG2 . ILE A  121 ? 0.41748 0.34729 0.36102 -0.09295 -0.07607 0.11745  116 ILE A CG2 
1469   C CD1 . ILE A  121 ? 0.48293 0.43045 0.45730 -0.09365 -0.04652 0.09626  116 ILE A CD1 
1481   N N   . VAL A  122 ? 0.43886 0.37472 0.42051 -0.07809 -0.10913 0.13534  117 VAL A N   
1482   C CA  . VAL A  122 ? 0.48553 0.41304 0.45641 -0.08393 -0.12784 0.14814  117 VAL A CA  
1483   C C   . VAL A  122 ? 0.55823 0.47500 0.48489 -0.09452 -0.12758 0.14324  117 VAL A C   
1484   O O   . VAL A  122 ? 0.61779 0.54004 0.53400 -0.09207 -0.11658 0.12856  117 VAL A O   
1485   C CB  . VAL A  122 ? 0.48725 0.42693 0.48463 -0.07656 -0.13476 0.14809  117 VAL A CB  
1486   C CG1 . VAL A  122 ? 0.50486 0.43971 0.50209 -0.08297 -0.15662 0.16317  117 VAL A CG1 
1487   C CG2 . VAL A  122 ? 0.49282 0.44483 0.53127 -0.06430 -0.12729 0.14674  117 VAL A CG2 
1497   N N   . LYS A  123 ? 0.59581 0.49607 0.49521 -0.10546 -0.13941 0.15557  118 LYS A N   
1498   C CA  . LYS A  123 ? 0.60058 0.48720 0.45305 -0.11670 -0.13757 0.15094  118 LYS A CA  
1499   C C   . LYS A  123 ? 0.76716 0.65001 0.60510 -0.12133 -0.15271 0.15141  118 LYS A C   
1500   O O   . LYS A  123 ? 0.74619 0.63451 0.60689 -0.11961 -0.16988 0.16118  118 LYS A O   
1501   C CB  . LYS A  123 ? 0.69575 0.56289 0.51829 -0.12765 -0.14151 0.16380  118 LYS A CB  
1502   C CG  . LYS A  123 ? 0.70241 0.56901 0.54143 -0.12534 -0.12917 0.16672  118 LYS A CG  
1503   C CD  . LYS A  123 ? 0.65237 0.49738 0.45031 -0.13844 -0.12405 0.17358  118 LYS A CD  
1504   C CE  . LYS A  123 ? 0.80410 0.63940 0.61704 -0.13828 -0.12175 0.18610  118 LYS A CE  
1505   N NZ  . LYS A  123 ? 0.69668 0.51632 0.47790 -0.15036 -0.10479 0.18528  118 LYS A NZ  
1519   N N   . TRP A  124 ? 0.80606 0.67955 0.60688 -0.12775 -0.14548 0.13994  119 TRP A N   
1520   C CA  . TRP A  124 ? 0.64981 0.51508 0.42970 -0.13449 -0.15748 0.13725  119 TRP A CA  
1521   C C   . TRP A  124 ? 0.66845 0.51640 0.41477 -0.14835 -0.17693 0.15077  119 TRP A C   
1522   O O   . TRP A  124 ? 0.70523 0.53712 0.40967 -0.15714 -0.17009 0.14691  119 TRP A O   
1523   C CB  . TRP A  124 ? 0.71110 0.57033 0.46366 -0.13453 -0.14010 0.11867  119 TRP A CB  
1524   C CG  . TRP A  124 ? 0.68627 0.53159 0.41156 -0.14283 -0.14961 0.11352  119 TRP A CG  
1525   C CD1 . TRP A  124 ? 0.68002 0.52772 0.42151 -0.14513 -0.16685 0.11796  119 TRP A CD1 
1526   C CD2 . TRP A  124 ? 0.72953 0.55572 0.40715 -0.15079 -0.14118 0.10163  119 TRP A CD2 
1527   N NE1 . TRP A  124 ? 0.76480 0.59485 0.47088 -0.15510 -0.17071 0.10936  119 TRP A NE1 
1528   C CE2 . TRP A  124 ? 0.65231 0.46765 0.31749 -0.15812 -0.15491 0.09905  119 TRP A CE2 
1529   C CE3 . TRP A  124 ? 0.77586 0.59324 0.42132 -0.15283 -0.12215 0.09219  119 TRP A CE3 
1530   C CZ2 . TRP A  124 ? 0.74477 0.53779 0.36375 -0.16706 -0.15049 0.08687  119 TRP A CZ2 
1531   C CZ3 . TRP A  124 ? 0.79973 0.59666 0.40063 -0.16059 -0.11674 0.08052  119 TRP A CZ3 
1532   C CH2 . TRP A  124 ? 0.82294 0.60640 0.40955 -0.16744 -0.13098 0.07770  119 TRP A CH2 
1543   N N   . ASP A  125 ? 0.89348 0.74967 0.66868 -0.14741 -0.19508 0.16025  120 ASP A N   
1544   C CA  . ASP A  125 ? 0.88854 0.73490 0.64546 -0.15681 -0.21068 0.16710  120 ASP A CA  
1545   C C   . ASP A  125 ? 1.01044 0.84459 0.73276 -0.16780 -0.21557 0.15683  120 ASP A C   
1546   O O   . ASP A  125 ? 1.11792 0.95893 0.85734 -0.16968 -0.22751 0.15544  120 ASP A O   
1547   C CB  . ASP A  125 ? 0.97562 0.83714 0.77682 -0.15169 -0.22803 0.17947  120 ASP A CB  
1548   C CG  . ASP A  125 ? 1.11535 0.96763 0.90058 -0.15793 -0.24291 0.19016  120 ASP A CG  
1549   O OD1 . ASP A  125 ? 1.24101 1.07431 0.97827 -0.16815 -0.24189 0.18693  120 ASP A OD1 
1550   O OD2 . ASP A  125 ? 1.15895 1.02257 0.97899 -0.15191 -0.25505 0.20176  120 ASP A OD2 
1555   N N   . ARG A  126 ? 0.94969 0.76449 0.62275 -0.17584 -0.20511 0.14910  121 ARG A N   
1556   C CA  . ARG A  126 ? 1.08752 0.88698 0.72413 -0.18605 -0.20674 0.13725  121 ARG A CA  
1557   C C   . ARG A  126 ? 1.15609 0.95491 0.79637 -0.19433 -0.23060 0.14368  121 ARG A C   
1558   O O   . ARG A  126 ? 1.11989 0.91759 0.76098 -0.19947 -0.23812 0.13686  121 ARG A O   
1559   C CB  . ARG A  126 ? 1.12192 0.90069 0.70661 -0.19302 -0.19100 0.12936  121 ARG A CB  
1560   C CG  . ARG A  126 ? 1.08553 0.85109 0.63864 -0.19613 -0.17673 0.11083  121 ARG A CG  
1561   C CD  . ARG A  126 ? 1.15220 0.91353 0.68429 -0.19251 -0.15009 0.10200  121 ARG A CD  
1562   N NE  . ARG A  126 ? 1.25745 1.00247 0.75039 -0.20135 -0.14286 0.10253  121 ARG A NE  
1563   C CZ  . ARG A  126 ? 1.25502 1.00164 0.74563 -0.20092 -0.13226 0.10962  121 ARG A CZ  
1564   N NH1 . ARG A  126 ? 1.21109 0.97468 0.73637 -0.19246 -0.12780 0.11666  121 ARG A NH1 
1565   N NH2 . ARG A  126 ? 1.13280 0.86212 0.58436 -0.20994 -0.12528 0.10965  121 ARG A NH2 
1579   N N   . ASP A  127 ? 1.09457 0.89368 0.73685 -0.19584 -0.24288 0.15701  122 ASP A N   
1580   C CA  . ASP A  127 ? 1.11714 0.91855 0.76523 -0.20258 -0.26687 0.16468  122 ASP A CA  
1581   C C   . ASP A  127 ? 1.10161 0.92812 0.80850 -0.19510 -0.27886 0.17177  122 ASP A C   
1582   O O   . ASP A  127 ? 1.00156 0.83729 0.73063 -0.19130 -0.27220 0.16453  122 ASP A O   
1583   C CB  . ASP A  127 ? 1.15347 0.94678 0.78380 -0.20464 -0.27599 0.17750  122 ASP A CB  
1586   N N   . SER A  148 ? 1.38423 1.17204 1.66901 -0.40007 -0.03673 0.05247  143 SER A N   
1587   C CA  . SER A  148 ? 1.44352 1.29190 1.76840 -0.39635 -0.06102 0.05731  143 SER A CA  
1588   C C   . SER A  148 ? 1.37241 1.23486 1.69782 -0.36928 -0.05648 0.07207  143 SER A C   
1589   O O   . SER A  148 ? 1.37109 1.24583 1.68377 -0.35572 -0.07774 0.07532  143 SER A O   
1590   C CB  . SER A  148 ? 1.50723 1.36534 1.81633 -0.40218 -0.09613 0.04887  143 SER A CB  
1592   N N   . GLY A  149 ? 1.31148 1.17061 1.64931 -0.36201 -0.02827 0.08073  144 GLY A N   
1593   C CA  . GLY A  149 ? 1.12284 0.99728 1.46657 -0.33650 -0.02134 0.09399  144 GLY A CA  
1594   C C   . GLY A  149 ? 0.99732 0.83493 1.31638 -0.32722 0.01272  0.10110  144 GLY A C   
1595   O O   . GLY A  149 ? 1.02128 0.81045 1.30383 -0.33659 0.02913  0.09694  144 GLY A O   
1599   N N   . SER A  150 ? 0.48009 0.80834 0.75597 -0.07082 -0.15466 0.09267  145 SER A N   
1600   C CA  . SER A  150 ? 0.33983 0.65178 0.60360 -0.07270 -0.11838 0.07935  145 SER A CA  
1601   C C   . SER A  150 ? 0.41637 0.69427 0.60955 -0.06488 -0.10826 0.08334  145 SER A C   
1602   O O   . SER A  150 ? 0.39219 0.65987 0.54595 -0.06010 -0.12617 0.09479  145 SER A O   
1603   C CB  . SER A  150 ? 0.31388 0.64628 0.64568 -0.06445 -0.10042 0.07542  145 SER A CB  
1606   N N   . HIS A  151 ? 0.34540 0.60561 0.52216 -0.06428 -0.07912 0.07320  146 HIS A N   
1607   C CA  . HIS A  151 ? 0.33198 0.56390 0.45035 -0.05633 -0.06878 0.07483  146 HIS A CA  
1608   C C   . HIS A  151 ? 0.35179 0.57828 0.48558 -0.04986 -0.04276 0.06866  146 HIS A C   
1609   O O   . HIS A  151 ? 0.37919 0.61726 0.55700 -0.05437 -0.02815 0.06016  146 HIS A O   
1610   C CB  . HIS A  151 ? 0.41696 0.62112 0.47346 -0.06503 -0.06466 0.06657  146 HIS A CB  
1611   C CG  . HIS A  151 ? 0.37356 0.57585 0.40143 -0.07088 -0.08880 0.07160  146 HIS A CG  
1612   N ND1 . HIS A  151 ? 0.43987 0.63350 0.42867 -0.06297 -0.10147 0.08156  146 HIS A ND1 
1613   C CD2 . HIS A  151 ? 0.38317 0.58977 0.41369 -0.08542 -0.10178 0.06704  146 HIS A CD2 
1614   C CE1 . HIS A  151 ? 0.44351 0.63403 0.40848 -0.07183 -0.12106 0.08288  146 HIS A CE1 
1615   N NE2 . HIS A  151 ? 0.48544 0.68383 0.47540 -0.08552 -0.12294 0.07416  146 HIS A NE2 
1623   N N   . SER A  152 ? 0.30660 0.51560 0.40371 -0.04019 -0.03633 0.07185  147 SER A N   
1624   C CA  . SER A  152 ? 0.36422 0.56616 0.47108 -0.03423 -0.01470 0.06639  147 SER A CA  
1625   C C   . SER A  152 ? 0.30876 0.48627 0.35983 -0.02871 -0.00782 0.06474  147 SER A C   
1626   O O   . SER A  152 ? 0.33826 0.51029 0.35393 -0.02546 -0.02027 0.07095  147 SER A O   
1627   C CB  . SER A  152 ? 0.32547 0.54525 0.48041 -0.02413 -0.01849 0.07537  147 SER A CB  
1628   O OG  . SER A  152 ? 0.45558 0.67469 0.59070 -0.01660 -0.03569 0.08958  147 SER A OG  
1634   N N   . MET A  153 ? 0.36999 0.53314 0.41415 -0.02791 0.01222  0.05542  148 MET A N   
1635   C CA  . MET A  153 ? 0.36867 0.51369 0.37314 -0.02060 0.01789  0.05366  148 MET A CA  
1636   C C   . MET A  153 ? 0.36110 0.50935 0.39279 -0.01537 0.02966  0.05253  148 MET A C   
1637   O O   . MET A  153 ? 0.37471 0.52328 0.43422 -0.01979 0.04437  0.04502  148 MET A O   
1638   C CB  . MET A  153 ? 0.39956 0.51662 0.35841 -0.02514 0.02798  0.04272  148 MET A CB  
1639   C CG  . MET A  153 ? 0.50656 0.60694 0.43087 -0.01653 0.03218  0.03976  148 MET A CG  
1640   S SD  . MET A  153 ? 0.38720 0.45378 0.24849 -0.01672 0.03203  0.03206  148 MET A SD  
1641   C CE  . MET A  153 ? 0.51922 0.56108 0.37409 -0.02818 0.05237  0.02120  148 MET A CE  
1651   N N   . ARG A  154 ? 0.37005 0.52000 0.39385 -0.00714 0.02475  0.05887  149 ARG A N   
1652   C CA  . ARG A  154 ? 0.32300 0.47411 0.37081 -0.00291 0.03409  0.05824  149 ARG A CA  
1653   C C   . ARG A  154 ? 0.42872 0.56900 0.44343 0.00168  0.03569  0.05600  149 ARG A C   
1654   O O   . ARG A  154 ? 0.41330 0.55646 0.40359 0.00501  0.02525  0.06133  149 ARG A O   
1655   C CB  . ARG A  154 ? 0.44942 0.61856 0.53812 0.00154  0.02394  0.07110  149 ARG A CB  
1656   C CG  . ARG A  154 ? 0.50555 0.68780 0.64520 -0.00004 0.02601  0.07059  149 ARG A CG  
1657   C CD  . ARG A  154 ? 0.48803 0.68790 0.65048 0.00251  0.00413  0.08543  149 ARG A CD  
1658   N NE  . ARG A  154 ? 0.60477 0.82025 0.82764 0.00558  0.00360  0.08690  149 ARG A NE  
1659   C CZ  . ARG A  154 ? 0.55617 0.78117 0.81136 0.00064  0.01391  0.07602  149 ARG A CZ  
1660   N NH1 . ARG A  154 ? 0.44641 0.66297 0.67483 -0.00929 0.02572  0.06392  149 ARG A NH1 
1661   N NH2 . ARG A  154 ? 0.59369 0.83630 0.91054 0.00575  0.01296  0.07714  149 ARG A NH2 
1675   N N   . TYR A  155 ? 0.47527 0.60403 0.49077 0.00138  0.04902  0.04710  150 TYR A N   
1676   C CA  . TYR A  155 ? 0.36827 0.48983 0.36119 0.00496  0.04945  0.04387  150 TYR A CA  
1677   C C   . TYR A  155 ? 0.30340 0.42874 0.32810 0.00577  0.05535  0.04540  150 TYR A C   
1678   O O   . TYR A  155 ? 0.33987 0.46068 0.39045 0.00339  0.06704  0.04045  150 TYR A O   
1679   C CB  . TYR A  155 ? 0.40799 0.50644 0.36395 0.00282  0.05722  0.03099  150 TYR A CB  
1680   C CG  . TYR A  155 ? 0.44700 0.53719 0.36338 0.00503  0.04847  0.03017  150 TYR A CG  
1681   C CD1 . TYR A  155 ? 0.46568 0.55995 0.36083 0.01235  0.03821  0.03136  150 TYR A CD1 
1682   C CD2 . TYR A  155 ? 0.47479 0.55283 0.37716 -0.00040 0.05140  0.02733  150 TYR A CD2 
1683   C CE1 . TYR A  155 ? 0.50067 0.58560 0.36153 0.01647  0.03077  0.02959  150 TYR A CE1 
1684   C CE2 . TYR A  155 ? 0.52239 0.58790 0.38670 0.00193  0.04359  0.02626  150 TYR A CE2 
1685   C CZ  . TYR A  155 ? 0.46831 0.53651 0.31185 0.01149  0.03311  0.02732  150 TYR A CZ  
1686   O OH  . TYR A  155 ? 0.54986 0.60387 0.35743 0.01576  0.02592  0.02528  150 TYR A OH  
1696   N N   . PHE A  156 ? 0.40105 0.53386 0.42477 0.00855  0.04875  0.05151  151 PHE A N   
1697   C CA  . PHE A  156 ? 0.39696 0.52970 0.44653 0.00820  0.05352  0.05353  151 PHE A CA  
1698   C C   . PHE A  156 ? 0.36761 0.49374 0.39614 0.00675  0.05584  0.04476  151 PHE A C   
1699   O O   . PHE A  156 ? 0.42839 0.56155 0.43352 0.00857  0.04801  0.04486  151 PHE A O   
1700   C CB  . PHE A  156 ? 0.31143 0.45706 0.38021 0.01003  0.04359  0.06986  151 PHE A CB  
1701   C CG  . PHE A  156 ? 0.30344 0.45673 0.39413 0.01195  0.03648  0.07943  151 PHE A CG  
1702   C CD1 . PHE A  156 ? 0.35812 0.51899 0.43003 0.01181  0.02598  0.08389  151 PHE A CD1 
1703   C CD2 . PHE A  156 ? 0.30496 0.45779 0.43662 0.01425  0.03925  0.08310  151 PHE A CD2 
1704   C CE1 . PHE A  156 ? 0.35169 0.52096 0.44451 0.01232  0.01668  0.09203  151 PHE A CE1 
1705   C CE2 . PHE A  156 ? 0.30548 0.46879 0.46241 0.01682  0.02963  0.09157  151 PHE A CE2 
1706   C CZ  . PHE A  156 ? 0.34487 0.51713 0.48199 0.01505  0.01748  0.09612  151 PHE A CZ  
1716   N N   . PHE A  157 ? 0.39532 0.50852 0.43360 0.00359  0.06629  0.03611  152 PHE A N   
1717   C CA  . PHE A  157 ? 0.44997 0.55638 0.47070 0.00061  0.06683  0.02659  152 PHE A CA  
1718   C C   . PHE A  157 ? 0.49837 0.60152 0.54556 -0.00318 0.07226  0.02774  152 PHE A C   
1719   O O   . PHE A  157 ? 0.42126 0.51552 0.49437 -0.00315 0.08147  0.02836  152 PHE A O   
1720   C CB  . PHE A  157 ? 0.42298 0.50792 0.41545 -0.00200 0.07390  0.01147  152 PHE A CB  
1721   C CG  . PHE A  157 ? 0.54362 0.62443 0.50614 0.00073  0.06958  0.01022  152 PHE A CG  
1722   C CD1 . PHE A  157 ? 0.52038 0.59679 0.48925 -0.00037 0.07690  0.01149  152 PHE A CD1 
1723   C CD2 . PHE A  157 ? 0.49427 0.57520 0.42444 0.00439  0.05805  0.00722  152 PHE A CD2 
1724   C CE1 . PHE A  157 ? 0.47066 0.53938 0.40986 0.00019  0.07367  0.01013  152 PHE A CE1 
1725   C CE2 . PHE A  157 ? 0.47442 0.54602 0.37465 0.00748  0.05397  0.00627  152 PHE A CE2 
1726   C CZ  . PHE A  157 ? 0.43966 0.50339 0.34226 0.00440  0.06222  0.00790  152 PHE A CZ  
1736   N N   . THR A  158 ? 0.45097 0.56129 0.49371 -0.00651 0.06696  0.02729  153 THR A N   
1737   C CA  . THR A  158 ? 0.42234 0.52694 0.48636 -0.01242 0.07182  0.02794  153 THR A CA  
1738   C C   . THR A  158 ? 0.50497 0.60885 0.55332 -0.01893 0.06919  0.01547  153 THR A C   
1739   O O   . THR A  158 ? 0.52916 0.65076 0.56421 -0.01794 0.05950  0.01488  153 THR A O   
1740   C CB  . THR A  158 ? 0.38875 0.50624 0.47166 -0.01270 0.06702  0.04520  153 THR A CB  
1741   O OG1 . THR A  158 ? 0.36607 0.48632 0.45978 -0.00602 0.06437  0.05706  153 THR A OG1 
1742   C CG2 . THR A  158 ? 0.36599 0.47036 0.47069 -0.01922 0.07332  0.04722  153 THR A CG2 
1750   N N   . SER A  159 ? 0.60041 0.68421 0.65162 -0.02528 0.07735  0.00452  154 SER A N   
1751   C CA  . SER A  159 ? 0.51025 0.59190 0.55020 -0.03365 0.07341  -0.00777 154 SER A CA  
1752   C C   . SER A  159 ? 0.43680 0.50891 0.50133 -0.04264 0.08042  -0.00669 154 SER A C   
1753   O O   . SER A  159 ? 0.57576 0.62789 0.65591 -0.04185 0.09178  -0.00538 154 SER A O   
1754   C CB  . SER A  159 ? 0.63593 0.69505 0.64511 -0.03548 0.07556  -0.02473 154 SER A CB  
1755   O OG  . SER A  159 ? 0.56974 0.63792 0.54982 -0.03078 0.06263  -0.02842 154 SER A OG  
1761   N N   . VAL A  160 ? 0.55609 0.64222 0.62609 -0.05121 0.07418  -0.00781 155 VAL A N   
1762   C CA  . VAL A  160 ? 0.50673 0.58145 0.59647 -0.06270 0.08047  -0.00777 155 VAL A CA  
1763   C C   . VAL A  160 ? 0.53399 0.61079 0.61429 -0.07458 0.07432  -0.02442 155 VAL A C   
1764   O O   . VAL A  160 ? 0.51752 0.62150 0.59280 -0.07522 0.06247  -0.02752 155 VAL A O   
1765   C CB  . VAL A  160 ? 0.41582 0.50586 0.52609 -0.06538 0.08028  0.01021  155 VAL A CB  
1766   C CG1 . VAL A  160 ? 0.44249 0.50949 0.57113 -0.07611 0.08911  0.01271  155 VAL A CG1 
1767   C CG2 . VAL A  160 ? 0.45636 0.55110 0.56934 -0.05288 0.07977  0.02653  155 VAL A CG2 
1777   N N   . SER A  161 ? 0.55367 0.60209 0.63327 -0.08374 0.08176  -0.03590 156 SER A N   
1778   C CA  . SER A  161 ? 0.52118 0.56771 0.58975 -0.09671 0.07441  -0.05329 156 SER A CA  
1779   C C   . SER A  161 ? 0.63361 0.69801 0.72722 -0.11062 0.07204  -0.04989 156 SER A C   
1780   O O   . SER A  161 ? 0.61078 0.66829 0.72546 -0.11412 0.08181  -0.03695 156 SER A O   
1781   C CB  . SER A  161 ? 0.59980 0.60539 0.65425 -0.10297 0.08476  -0.06836 156 SER A CB  
1782   O OG  . SER A  161 ? 0.59105 0.57366 0.66782 -0.10279 0.10069  -0.06072 156 SER A OG  
1788   N N   . ARG A  162 ? 0.82072 0.90783 0.91217 -0.11894 0.05844  -0.06152 157 ARG A N   
1789   C CA  . ARG A  162 ? 0.80631 0.91501 0.92372 -0.13526 0.05634  -0.06230 157 ARG A CA  
1790   C C   . ARG A  162 ? 0.95678 1.05462 1.06717 -0.15101 0.04838  -0.08334 157 ARG A C   
1791   O O   . ARG A  162 ? 1.02668 1.15090 1.13478 -0.15316 0.03097  -0.09486 157 ARG A O   
1792   C CB  . ARG A  162 ? 0.88753 1.04411 1.01853 -0.13058 0.04658  -0.05716 157 ARG A CB  
1793   C CG  . ARG A  162 ? 0.81477 0.98110 0.94199 -0.11337 0.05058  -0.03990 157 ARG A CG  
1794   C CD  . ARG A  162 ? 0.82979 1.04165 0.97103 -0.10997 0.04375  -0.03700 157 ARG A CD  
1795   N NE  . ARG A  162 ? 0.86708 1.09293 0.99034 -0.09451 0.02880  -0.04468 157 ARG A NE  
1796   C CZ  . ARG A  162 ? 0.80832 1.05943 0.93111 -0.08128 0.02523  -0.03840 157 ARG A CZ  
1797   N NH1 . ARG A  162 ? 0.64959 0.91714 0.78708 -0.08222 0.03583  -0.02495 157 ARG A NH1 
1798   N NH2 . ARG A  162 ? 0.79880 1.05494 0.90213 -0.06710 0.01082  -0.04584 157 ARG A NH2 
1812   N N   . PRO A  163 ? 0.92593 0.98399 1.03249 -0.16170 0.05951  -0.08950 158 PRO A N   
1813   C CA  . PRO A  163 ? 0.93612 0.97950 1.03260 -0.17912 0.05207  -0.11071 158 PRO A CA  
1814   C C   . PRO A  163 ? 0.92727 1.01155 1.04599 -0.19348 0.03665  -0.11821 158 PRO A C   
1815   O O   . PRO A  163 ? 0.87314 0.97850 1.02404 -0.20351 0.04311  -0.10915 158 PRO A O   
1816   C CB  . PRO A  163 ? 0.92099 0.92190 1.02485 -0.19061 0.07063  -0.11046 158 PRO A CB  
1817   C CG  . PRO A  163 ? 1.03232 1.01766 1.14041 -0.17311 0.08588  -0.09196 158 PRO A CG  
1818   C CD  . PRO A  163 ? 0.89502 0.91610 1.00215 -0.15530 0.07808  -0.07927 158 PRO A CD  
1826   N N   . GLY A  164 ? 0.89121 0.98687 0.99293 -0.19477 0.01601  -0.13480 159 GLY A N   
1827   C CA  . GLY A  164 ? 0.92611 1.06366 1.05394 -0.20806 -0.00152 -0.14496 159 GLY A CA  
1828   C C   . GLY A  164 ? 0.94544 1.13523 1.10998 -0.20193 -0.00155 -0.13224 159 GLY A C   
1829   O O   . GLY A  164 ? 0.95979 1.18065 1.16116 -0.21874 -0.00168 -0.13537 159 GLY A O   
1833   N N   . ARG A  165 ? 1.13641 1.33585 1.29135 -0.17951 0.00011  -0.11894 160 ARG A N   
1834   C CA  . ARG A  165 ? 1.12558 1.37267 1.30985 -0.17205 0.00041  -0.10870 160 ARG A CA  
1835   C C   . ARG A  165 ? 1.21665 1.47698 1.38116 -0.14703 -0.01198 -0.10568 160 ARG A C   
1836   O O   . ARG A  165 ? 1.23187 1.51697 1.40834 -0.13536 -0.00630 -0.09354 160 ARG A O   
1837   C CB  . ARG A  165 ? 1.02240 1.26298 1.22098 -0.17494 0.02420  -0.08902 160 ARG A CB  
1840   N N   . GLY A  166 ? 0.97277 1.21309 1.10316 -0.13956 -0.02848 -0.11672 161 GLY A N   
1841   C CA  . GLY A  166 ? 0.92880 1.17337 1.03429 -0.11708 -0.04114 -0.11429 161 GLY A CA  
1842   C C   . GLY A  166 ? 0.89851 1.09846 0.96371 -0.10632 -0.02956 -0.10617 161 GLY A C   
1843   O O   . GLY A  166 ? 0.80093 0.96452 0.85508 -0.11495 -0.01434 -0.10572 161 GLY A O   
1847   N N   . GLU A  167 ? 0.89516 1.09867 0.94051 -0.08700 -0.03639 -0.10047 162 GLU A N   
1848   C CA  . GLU A  167 ? 0.72416 0.89108 0.73408 -0.07656 -0.02577 -0.09302 162 GLU A CA  
1849   C C   . GLU A  167 ? 0.75588 0.91691 0.78482 -0.07793 -0.00215 -0.07795 162 GLU A C   
1850   O O   . GLU A  167 ? 0.81494 1.00033 0.87872 -0.08484 0.00465  -0.07115 162 GLU A O   
1851   C CB  . GLU A  167 ? 0.65665 0.83179 0.64567 -0.05699 -0.03805 -0.08909 162 GLU A CB  
1854   N N   . PRO A  168 ? 0.77252 0.90121 0.77986 -0.07221 0.01051  -0.07250 163 PRO A N   
1855   C CA  . PRO A  168 ? 0.63982 0.76545 0.66702 -0.07038 0.02857  -0.05691 163 PRO A CA  
1856   C C   . PRO A  168 ? 0.57522 0.72995 0.61260 -0.05864 0.02640  -0.04335 163 PRO A C   
1857   O O   . PRO A  168 ? 0.62308 0.79056 0.64489 -0.04776 0.01441  -0.04553 163 PRO A O   
1858   C CB  . PRO A  168 ? 0.60574 0.69349 0.60883 -0.06593 0.04007  -0.05798 163 PRO A CB  
1859   C CG  . PRO A  168 ? 0.74086 0.80501 0.71121 -0.07169 0.03287  -0.07565 163 PRO A CG  
1860   C CD  . PRO A  168 ? 0.84868 0.93969 0.81376 -0.06984 0.01016  -0.08158 163 PRO A CD  
1868   N N   . ARG A  169 ? 0.55704 0.71856 0.61777 -0.06092 0.03781  -0.02920 164 ARG A N   
1869   C CA  . ARG A  169 ? 0.49228 0.67464 0.55708 -0.05093 0.03808  -0.01569 164 ARG A CA  
1870   C C   . ARG A  169 ? 0.47605 0.63943 0.52007 -0.03883 0.04059  -0.01019 164 ARG A C   
1871   O O   . ARG A  169 ? 0.59436 0.73200 0.63822 -0.04008 0.05009  -0.00824 164 ARG A O   
1872   C CB  . ARG A  169 ? 0.55264 0.74221 0.64178 -0.05881 0.04858  -0.00150 164 ARG A CB  
1873   C CG  . ARG A  169 ? 0.48176 0.69188 0.57116 -0.05119 0.04919  0.01186  164 ARG A CG  
1874   C CD  . ARG A  169 ? 0.41889 0.66488 0.51453 -0.05015 0.04260  0.00494  164 ARG A CD  
1875   N NE  . ARG A  169 ? 0.51878 0.78149 0.61114 -0.04344 0.04562  0.01595  164 ARG A NE  
1876   C CZ  . ARG A  169 ? 0.52171 0.78880 0.62267 -0.05147 0.05584  0.02915  164 ARG A CZ  
1877   N NH1 . ARG A  169 ? 0.49132 0.74614 0.60622 -0.06595 0.06397  0.03456  164 ARG A NH1 
1878   N NH2 . ARG A  169 ? 0.44677 0.72701 0.53821 -0.04542 0.05807  0.03712  164 ARG A NH2 
1892   N N   . PHE A  170 ? 0.40958 0.58572 0.43830 -0.02734 0.03279  -0.00869 165 PHE A N   
1893   C CA  . PHE A  170 ? 0.45781 0.61702 0.46546 -0.01768 0.03443  -0.00486 165 PHE A CA  
1894   C C   . PHE A  170 ? 0.43369 0.61083 0.44262 -0.00969 0.03301  0.00709  165 PHE A C   
1895   O O   . PHE A  170 ? 0.44261 0.64212 0.45011 -0.00504 0.02564  0.00522  165 PHE A O   
1896   C CB  . PHE A  170 ? 0.48200 0.62682 0.45696 -0.01242 0.02526  -0.01735 165 PHE A CB  
1897   C CG  . PHE A  170 ? 0.53181 0.65836 0.48277 -0.00471 0.02805  -0.01417 165 PHE A CG  
1898   C CD1 . PHE A  170 ? 0.61929 0.72294 0.57045 -0.00820 0.04124  -0.01288 165 PHE A CD1 
1899   C CD2 . PHE A  170 ? 0.56089 0.69298 0.49115 0.00570  0.01831  -0.01346 165 PHE A CD2 
1900   C CE1 . PHE A  170 ? 0.53977 0.62906 0.47234 -0.00348 0.04516  -0.01099 165 PHE A CE1 
1901   C CE2 . PHE A  170 ? 0.61888 0.73187 0.52600 0.01041  0.02151  -0.01089 165 PHE A CE2 
1902   C CZ  . PHE A  170 ? 0.56587 0.65875 0.47482 0.00477  0.03520  -0.00970 165 PHE A CZ  
1912   N N   . ILE A  171 ? 0.44404 0.61156 0.45665 -0.00796 0.03972  0.01833  166 ILE A N   
1913   C CA  . ILE A  171 ? 0.40762 0.58720 0.41696 -0.00191 0.03773  0.02972  166 ILE A CA  
1914   C C   . ILE A  171 ? 0.35862 0.52131 0.35525 0.00343  0.03889  0.03204  166 ILE A C   
1915   O O   . ILE A  171 ? 0.43467 0.58160 0.44241 0.00061  0.04593  0.03303  166 ILE A O   
1916   C CB  . ILE A  171 ? 0.28591 0.47417 0.31568 -0.00780 0.04243  0.04408  166 ILE A CB  
1917   C CG1 . ILE A  171 ? 0.38902 0.59615 0.43089 -0.01540 0.04363  0.04117  166 ILE A CG1 
1918   C CG2 . ILE A  171 ? 0.40574 0.60063 0.42561 -0.00246 0.03946  0.05575  166 ILE A CG2 
1919   C CD1 . ILE A  171 ? 0.46271 0.67300 0.51896 -0.02405 0.05001  0.05551  166 ILE A CD1 
1931   N N   . ALA A  172 ? 0.32861 0.49493 0.30446 0.01075  0.03298  0.03221  167 ALA A N   
1932   C CA  . ALA A  172 ? 0.42158 0.57339 0.38458 0.01386  0.03390  0.03383  167 ALA A CA  
1933   C C   . ALA A  172 ? 0.39137 0.55419 0.34731 0.01788  0.02875  0.04300  167 ALA A C   
1934   O O   . ALA A  172 ? 0.40002 0.57474 0.34337 0.02252  0.02372  0.04118  167 ALA A O   
1935   C CB  . ALA A  172 ? 0.46732 0.60090 0.40043 0.01709  0.03180  0.02173  167 ALA A CB  
1941   N N   . VAL A  173 ? 0.31365 0.47283 0.27863 0.01622  0.02973  0.05173  168 VAL A N   
1942   C CA  . VAL A  173 ? 0.41679 0.58285 0.37175 0.01822  0.02347  0.06014  168 VAL A CA  
1943   C C   . VAL A  173 ? 0.34335 0.49728 0.29245 0.01780  0.02295  0.05895  168 VAL A C   
1944   O O   . VAL A  173 ? 0.33674 0.48144 0.30111 0.01480  0.02944  0.05572  168 VAL A O   
1945   C CB  . VAL A  173 ? 0.40873 0.58522 0.38164 0.01453  0.02144  0.07480  168 VAL A CB  
1946   C CG1 . VAL A  173 ? 0.34119 0.52828 0.32033 0.01185  0.02496  0.07548  168 VAL A CG1 
1947   C CG2 . VAL A  173 ? 0.43236 0.60226 0.43410 0.01188  0.02301  0.08128  168 VAL A CG2 
1957   N N   . GLY A  174 ? 0.37309 0.52682 0.30063 0.01984  0.01669  0.06041  169 GLY A N   
1958   C CA  . GLY A  174 ? 0.42439 0.56767 0.34599 0.01714  0.01563  0.05916  169 GLY A CA  
1959   C C   . GLY A  174 ? 0.34996 0.50162 0.27184 0.01501  0.00635  0.06929  169 GLY A C   
1960   O O   . GLY A  174 ? 0.33897 0.49648 0.24279 0.01736  0.00121  0.07290  169 GLY A O   
1964   N N   . TYR A  175 ? 0.36586 0.51840 0.30875 0.01007  0.00435  0.07294  170 TYR A N   
1965   C CA  . TYR A  175 ? 0.44075 0.60150 0.38789 0.00693  -0.00791 0.08310  170 TYR A CA  
1966   C C   . TYR A  175 ? 0.33852 0.49272 0.27967 0.00134  -0.01053 0.07771  170 TYR A C   
1967   O O   . TYR A  175 ? 0.36177 0.50940 0.31493 -0.00191 -0.00099 0.06950  170 TYR A O   
1968   C CB  . TYR A  175 ? 0.27028 0.44254 0.25831 0.00619  -0.01245 0.09453  170 TYR A CB  
1969   C CG  . TYR A  175 ? 0.27178 0.44854 0.26158 0.00863  -0.01441 0.10488  170 TYR A CG  
1970   C CD1 . TYR A  175 ? 0.36592 0.54580 0.33939 0.00708  -0.02618 0.11710  170 TYR A CD1 
1971   C CD2 . TYR A  175 ? 0.32551 0.50074 0.33074 0.01063  -0.00392 0.10230  170 TYR A CD2 
1972   C CE1 . TYR A  175 ? 0.29103 0.47179 0.26288 0.00696  -0.02578 0.12712  170 TYR A CE1 
1973   C CE2 . TYR A  175 ? 0.39895 0.57653 0.40602 0.01046  -0.00444 0.11164  170 TYR A CE2 
1974   C CZ  . TYR A  175 ? 0.36902 0.54910 0.35934 0.00838  -0.01460 0.12443  170 TYR A CZ  
1975   O OH  . TYR A  175 ? 0.46371 0.64297 0.45242 0.00598  -0.01291 0.13417  170 TYR A OH  
1985   N N   . VAL A  176 ? 0.22746 0.41666 0.29527 -0.00885 -0.05415 0.11689  171 VAL A N   
1986   C CA  . VAL A  176 ? 0.27605 0.47219 0.34797 -0.01136 -0.05517 0.11755  171 VAL A CA  
1987   C C   . VAL A  176 ? 0.29271 0.51900 0.38708 -0.01890 -0.06613 0.13987  171 VAL A C   
1988   O O   . VAL A  176 ? 0.31762 0.56668 0.39990 -0.02679 -0.07455 0.14681  171 VAL A O   
1989   C CB  . VAL A  176 ? 0.35022 0.54843 0.38986 -0.01347 -0.05575 0.10112  171 VAL A CB  
1990   C CG1 . VAL A  176 ? 0.24676 0.45962 0.29192 -0.01941 -0.05854 0.10414  171 VAL A CG1 
1991   C CG2 . VAL A  176 ? 0.31589 0.47988 0.33462 -0.00565 -0.04691 0.08169  171 VAL A CG2 
2001   N N   . ASP A  177 ? 0.24377 0.47015 0.37123 -0.01713 -0.06626 0.15099  172 ASP A N   
2002   C CA  . ASP A  177 ? 0.26028 0.51164 0.41473 -0.02252 -0.07909 0.17537  172 ASP A CA  
2003   C C   . ASP A  177 ? 0.36761 0.62143 0.52489 -0.02435 -0.08359 0.18926  172 ASP A C   
2004   O O   . ASP A  177 ? 0.33233 0.56478 0.50302 -0.01753 -0.07551 0.18787  172 ASP A O   
2005   C CB  . ASP A  177 ? 0.28478 0.56553 0.42359 -0.03322 -0.09050 0.17931  172 ASP A CB  
2006   C CG  . ASP A  177 ? 0.38318 0.66171 0.51972 -0.03286 -0.08565 0.16531  172 ASP A CG  
2007   O OD1 . ASP A  177 ? 0.23362 0.49183 0.38985 -0.02522 -0.07525 0.15806  172 ASP A OD1 
2008   O OD2 . ASP A  177 ? 0.43525 0.73200 0.54958 -0.04162 -0.09110 0.16060  172 ASP A OD2 
2013   N N   . ASP A  178 ? 0.35951 0.63851 0.50232 -0.03524 -0.09547 0.20180  173 ASP A N   
2014   C CA  . ASP A  178 ? 0.28342 0.56592 0.42481 -0.04024 -0.09946 0.21543  173 ASP A CA  
2015   C C   . ASP A  178 ? 0.40559 0.69454 0.50955 -0.04652 -0.09592 0.20099  173 ASP A C   
2016   O O   . ASP A  178 ? 0.34857 0.64608 0.44272 -0.05639 -0.09818 0.20904  173 ASP A O   
2017   C CB  . ASP A  178 ? 0.37633 0.66910 0.52652 -0.05076 -0.10844 0.23490  173 ASP A CB  
2018   C CG  . ASP A  178 ? 0.45287 0.73892 0.64525 -0.04366 -0.11238 0.24850  173 ASP A CG  
2019   O OD1 . ASP A  178 ? 0.49046 0.76004 0.71285 -0.03288 -0.10763 0.25216  173 ASP A OD1 
2020   O OD2 . ASP A  178 ? 0.34633 0.64365 0.54376 -0.04885 -0.11968 0.25442  173 ASP A OD2 
2025   N N   . THR A  179 ? 0.36015 0.63964 0.44337 -0.04137 -0.08732 0.17623  174 THR A N   
2026   C CA  . THR A  179 ? 0.31632 0.60133 0.36963 -0.04490 -0.08356 0.15905  174 THR A CA  
2027   C C   . THR A  179 ? 0.34408 0.60149 0.39568 -0.03301 -0.07340 0.14143  174 THR A C   
2028   O O   . THR A  179 ? 0.44916 0.68631 0.49830 -0.02407 -0.06786 0.12823  174 THR A O   
2029   C CB  . THR A  179 ? 0.37171 0.67030 0.40138 -0.04956 -0.08461 0.14492  174 THR A CB  
2030   O OG1 . THR A  179 ? 0.41827 0.73314 0.44914 -0.06115 -0.09011 0.15702  174 THR A OG1 
2031   C CG2 . THR A  179 ? 0.34667 0.65358 0.35134 -0.05317 -0.08068 0.12682  174 THR A CG2 
2039   N N   . GLN A  180 ? 0.28468 0.54085 0.33593 -0.03426 -0.07120 0.14119  175 GLN A N   
2040   C CA  . GLN A  180 ? 0.32470 0.55803 0.37171 -0.02471 -0.06367 0.12377  175 GLN A CA  
2041   C C   . GLN A  180 ? 0.36801 0.60518 0.38962 -0.02263 -0.06293 0.10122  175 GLN A C   
2042   O O   . GLN A  180 ? 0.29716 0.55901 0.30640 -0.03124 -0.06594 0.09855  175 GLN A O   
2043   C CB  . GLN A  180 ? 0.34019 0.57364 0.39685 -0.02808 -0.06198 0.13020  175 GLN A CB  
2044   C CG  . GLN A  180 ? 0.35221 0.57189 0.40019 -0.02179 -0.05677 0.11037  175 GLN A CG  
2045   C CD  . GLN A  180 ? 0.42648 0.65130 0.48368 -0.02799 -0.05491 0.11587  175 GLN A CD  
2046   O OE1 . GLN A  180 ? 0.43440 0.66226 0.48362 -0.02760 -0.05307 0.10043  175 GLN A OE1 
2047   N NE2 . GLN A  180 ? 0.61212 0.83746 0.68803 -0.03377 -0.05583 0.13794  175 GLN A NE2 
2056   N N   . PHE A  181 ? 0.30027 0.51178 0.31389 -0.01172 -0.05895 0.08477  176 PHE A N   
2057   C CA  . PHE A  181 ? 0.38705 0.59713 0.37924 -0.00740 -0.05979 0.06403  176 PHE A CA  
2058   C C   . PHE A  181 ? 0.37775 0.56735 0.36305 0.00197  -0.05884 0.04804  176 PHE A C   
2059   O O   . PHE A  181 ? 0.36671 0.55719 0.33815 0.00631  -0.06153 0.03126  176 PHE A O   
2060   C CB  . PHE A  181 ? 0.39566 0.59416 0.37733 -0.00436 -0.05930 0.05924  176 PHE A CB  
2061   C CG  . PHE A  181 ? 0.41771 0.58147 0.39886 0.00397  -0.05450 0.05614  176 PHE A CG  
2062   C CD1 . PHE A  181 ? 0.32588 0.48149 0.32720 0.00310  -0.05040 0.06994  176 PHE A CD1 
2063   C CD2 . PHE A  181 ? 0.36965 0.50810 0.33006 0.01191  -0.05396 0.03915  176 PHE A CD2 
2064   C CE1 . PHE A  181 ? 0.37611 0.50037 0.37615 0.00856  -0.04343 0.06478  176 PHE A CE1 
2065   C CE2 . PHE A  181 ? 0.43249 0.53761 0.38716 0.01669  -0.04869 0.03619  176 PHE A CE2 
2066   C CZ  . PHE A  181 ? 0.40886 0.50747 0.38292 0.01430  -0.04218 0.04796  176 PHE A CZ  
2076   N N   . VAL A  182 ? 0.35203 0.52352 0.34737 0.00501  -0.05579 0.05213  177 VAL A N   
2077   C CA  . VAL A  182 ? 0.34505 0.49971 0.33343 0.01195  -0.05664 0.03781  177 VAL A CA  
2078   C C   . VAL A  182 ? 0.31905 0.47200 0.32469 0.00851  -0.05311 0.04606  177 VAL A C   
2079   O O   . VAL A  182 ? 0.30605 0.46157 0.32874 0.00332  -0.04933 0.06287  177 VAL A O   
2080   C CB  . VAL A  182 ? 0.28217 0.40099 0.25339 0.02065  -0.05597 0.02788  177 VAL A CB  
2081   C CG1 . VAL A  182 ? 0.32824 0.44503 0.27953 0.02563  -0.06123 0.01474  177 VAL A CG1 
2082   C CG2 . VAL A  182 ? 0.30896 0.41104 0.28728 0.01894  -0.04862 0.03899  177 VAL A CG2 
2092   N N   . ARG A  183 ? 0.31096 0.45882 0.31375 0.01160  -0.05502 0.03390  178 ARG A N   
2093   C CA  . ARG A  183 ? 0.33439 0.47950 0.35241 0.00751  -0.05110 0.03899  178 ARG A CA  
2094   C C   . ARG A  183 ? 0.38073 0.50990 0.38983 0.01316  -0.05429 0.02225  178 ARG A C   
2095   O O   . ARG A  183 ? 0.35643 0.48327 0.35039 0.02007  -0.06167 0.00769  178 ARG A O   
2096   C CB  . ARG A  183 ? 0.45612 0.63290 0.48784 -0.00269 -0.05076 0.04723  178 ARG A CB  
2097   C CG  . ARG A  183 ? 0.37343 0.57212 0.40111 -0.00344 -0.05492 0.03087  178 ARG A CG  
2098   C CD  . ARG A  183 ? 0.41916 0.63641 0.46177 -0.01419 -0.05124 0.03537  178 ARG A CD  
2099   N NE  . ARG A  183 ? 0.48148 0.70949 0.52604 -0.01243 -0.05396 0.01572  178 ARG A NE  
2100   C CZ  . ARG A  183 ? 0.47349 0.71512 0.53097 -0.02107 -0.05041 0.01413  178 ARG A CZ  
2101   N NH1 . ARG A  183 ? 0.46102 0.70498 0.52823 -0.03247 -0.04399 0.03205  178 ARG A NH1 
2102   N NH2 . ARG A  183 ? 0.46618 0.71887 0.52834 -0.01831 -0.05395 -0.00582 178 ARG A NH2 
2116   N N   . PHE A  184 ? 0.38619 0.50409 0.40584 0.00985  -0.04946 0.02473  179 PHE A N   
2117   C CA  . PHE A  184 ? 0.38463 0.49247 0.39850 0.01227  -0.05327 0.00990  179 PHE A CA  
2118   C C   . PHE A  184 ? 0.41316 0.52520 0.44659 0.00383  -0.04676 0.01535  179 PHE A C   
2119   O O   . PHE A  184 ? 0.41039 0.51156 0.45663 -0.00047 -0.03791 0.02874  179 PHE A O   
2120   C CB  . PHE A  184 ? 0.38250 0.45381 0.37573 0.01813  -0.05397 0.00198  179 PHE A CB  
2121   C CG  . PHE A  184 ? 0.47657 0.53720 0.46104 0.01953  -0.06039 -0.01252 179 PHE A CG  
2122   C CD1 . PHE A  184 ? 0.48018 0.52976 0.47331 0.01304  -0.05369 -0.01250 179 PHE A CD1 
2123   C CD2 . PHE A  184 ? 0.49764 0.55954 0.46690 0.02720  -0.07399 -0.02634 179 PHE A CD2 
2124   C CE1 . PHE A  184 ? 0.41383 0.45527 0.39821 0.01292  -0.06068 -0.02624 179 PHE A CE1 
2125   C CE2 . PHE A  184 ? 0.48526 0.53895 0.44778 0.02848  -0.08266 -0.03888 179 PHE A CE2 
2126   C CZ  . PHE A  184 ? 0.37225 0.41648 0.34118 0.02069  -0.07612 -0.03896 179 PHE A CZ  
2136   N N   . ASP A  185 ? 0.39570 0.52328 0.43375 0.00154  -0.05109 0.00423  180 ASP A N   
2137   C CA  . ASP A  185 ? 0.41123 0.54264 0.46651 -0.00757 -0.04499 0.00661  180 ASP A CA  
2138   C C   . ASP A  185 ? 0.41229 0.53782 0.46200 -0.00558 -0.05132 -0.01214 180 ASP A C   
2139   O O   . ASP A  185 ? 0.29926 0.44237 0.34586 -0.00111 -0.06133 -0.02579 180 ASP A O   
2140   C CB  . ASP A  185 ? 0.44702 0.61179 0.51780 -0.01708 -0.04258 0.01402  180 ASP A CB  
2141   C CG  . ASP A  185 ? 0.43654 0.59962 0.52540 -0.02829 -0.03369 0.02358  180 ASP A CG  
2142   O OD1 . ASP A  185 ? 0.42014 0.56368 0.51151 -0.02877 -0.03089 0.01654  180 ASP A OD1 
2143   O OD2 . ASP A  185 ? 0.43645 0.61639 0.53541 -0.03765 -0.02961 0.03828  180 ASP A OD2 
2148   N N   . SER A  186 ? 0.49543 0.59690 0.54566 -0.00921 -0.04576 -0.01346 181 SER A N   
2149   C CA  . SER A  186 ? 0.41722 0.51187 0.46027 -0.00906 -0.05279 -0.03078 181 SER A CA  
2150   C C   . SER A  186 ? 0.39188 0.51886 0.45302 -0.01474 -0.05626 -0.03931 181 SER A C   
2151   O O   . SER A  186 ? 0.49386 0.62871 0.55143 -0.01093 -0.06809 -0.05586 181 SER A O   
2152   C CB  . SER A  186 ? 0.36586 0.42982 0.40700 -0.01512 -0.04326 -0.03064 181 SER A CB  
2153   O OG  . SER A  186 ? 0.47213 0.53799 0.53637 -0.02362 -0.02949 -0.01661 181 SER A OG  
2159   N N   . ASP A  187 ? 0.42595 0.57180 0.50696 -0.02444 -0.04660 -0.02829 182 ASP A N   
2160   C CA  . ASP A  187 ? 0.52698 0.70388 0.62534 -0.03272 -0.04688 -0.03666 182 ASP A CA  
2161   C C   . ASP A  187 ? 0.39177 0.60115 0.49230 -0.02839 -0.05443 -0.04491 182 ASP A C   
2162   O O   . ASP A  187 ? 0.45088 0.68855 0.56675 -0.03419 -0.05537 -0.05688 182 ASP A O   
2163   C CB  . ASP A  187 ? 0.49717 0.67972 0.61255 -0.04672 -0.03326 -0.02070 182 ASP A CB  
2164   C CG  . ASP A  187 ? 0.52127 0.67788 0.64313 -0.05349 -0.02481 -0.01872 182 ASP A CG  
2165   O OD1 . ASP A  187 ? 0.50115 0.63259 0.61115 -0.04791 -0.02770 -0.02766 182 ASP A OD1 
2166   O OD2 . ASP A  187 ? 0.49034 0.65041 0.62797 -0.06555 -0.01472 -0.00824 182 ASP A OD2 
2171   N N   . ALA A  188 ? 0.48862 0.69512 0.57599 -0.01920 -0.05860 -0.04043 183 ALA A N   
2172   C CA  . ALA A  188 ? 0.49872 0.73452 0.58885 -0.01567 -0.06373 -0.04891 183 ALA A CA  
2173   C C   . ALA A  188 ? 0.44133 0.68210 0.53155 -0.00445 -0.07817 -0.07102 183 ALA A C   
2174   O O   . ALA A  188 ? 0.37376 0.59312 0.45645 0.00060  -0.08602 -0.07786 183 ALA A O   
2175   C CB  . ALA A  188 ? 0.41107 0.64060 0.48713 -0.01053 -0.06306 -0.03709 183 ALA A CB  
2181   N N   . ALA A  189 ? 0.51132 0.78050 0.61041 -0.00091 -0.08214 -0.08245 184 ALA A N   
2182   C CA  . ALA A  189 ? 0.44536 0.72531 0.55351 0.00985  -0.09660 -0.10421 184 ALA A CA  
2183   C C   . ALA A  189 ? 0.51645 0.76862 0.60334 0.02627  -0.11042 -0.10637 184 ALA A C   
2184   O O   . ALA A  189 ? 0.61742 0.85721 0.70114 0.03522  -0.12533 -0.11723 184 ALA A O   
2185   C CB  . ALA A  189 ? 0.43798 0.76016 0.56889 0.00692  -0.09363 -0.11806 184 ALA A CB  
2191   N N   . SER A  190 ? 0.58619 0.82751 0.65714 0.02940  -0.10645 -0.09577 185 SER A N   
2192   C CA  . SER A  190 ? 0.54225 0.76109 0.59470 0.04408  -0.11874 -0.09983 185 SER A CA  
2193   C C   . SER A  190 ? 0.57056 0.74794 0.59848 0.04873  -0.12657 -0.09546 185 SER A C   
2194   O O   . SER A  190 ? 0.59041 0.75029 0.60611 0.06026  -0.14246 -0.10403 185 SER A O   
2195   C CB  . SER A  190 ? 0.62333 0.83976 0.66387 0.04378  -0.11084 -0.08927 185 SER A CB  
2196   O OG  . SER A  190 ? 0.55841 0.76397 0.59128 0.03357  -0.09807 -0.07000 185 SER A OG  
2202   N N   . GLN A  191 ? 0.48494 0.64491 0.50494 0.03930  -0.11557 -0.08235 186 GLN A N   
2203   C CA  . GLN A  191 ? 0.50914 0.62751 0.50227 0.04095  -0.11805 -0.07749 186 GLN A CA  
2204   C C   . GLN A  191 ? 0.50457 0.59845 0.47297 0.04891  -0.12059 -0.07247 186 GLN A C   
2205   O O   . GLN A  191 ? 0.56247 0.62287 0.50438 0.05372  -0.12902 -0.07442 186 GLN A O   
2206   C CB  . GLN A  191 ? 0.50765 0.61519 0.49453 0.04459  -0.13355 -0.09049 186 GLN A CB  
2207   C CG  . GLN A  191 ? 0.46270 0.58802 0.47051 0.03464  -0.12988 -0.09570 186 GLN A CG  
2208   C CD  . GLN A  191 ? 0.52943 0.63913 0.53511 0.02236  -0.11218 -0.08333 186 GLN A CD  
2209   O OE1 . GLN A  191 ? 0.51457 0.58936 0.49707 0.02073  -0.10985 -0.07948 186 GLN A OE1 
2210   N NE2 . GLN A  191 ? 0.43383 0.56827 0.46400 0.01298  -0.09909 -0.07731 186 GLN A NE2 
2219   N N   . ARG A  192 ? 0.43304 0.54321 0.40820 0.04871  -0.11319 -0.06617 187 ARG A N   
2220   C CA  . ARG A  192 ? 0.45195 0.54379 0.40721 0.05487  -0.11417 -0.06231 187 ARG A CA  
2221   C C   . ARG A  192 ? 0.50602 0.60289 0.46498 0.04698  -0.09881 -0.04685 187 ARG A C   
2222   O O   . ARG A  192 ? 0.50802 0.62849 0.48697 0.03813  -0.08976 -0.03954 187 ARG A O   
2223   C CB  . ARG A  192 ? 0.54438 0.65398 0.50554 0.06435  -0.12414 -0.07400 187 ARG A CB  
2224   C CG  . ARG A  192 ? 0.48501 0.59418 0.44969 0.07428  -0.14205 -0.08962 187 ARG A CG  
2225   C CD  . ARG A  192 ? 0.56997 0.63843 0.50373 0.08409  -0.15537 -0.09079 187 ARG A CD  
2226   N NE  . ARG A  192 ? 0.58794 0.65006 0.51240 0.08979  -0.15448 -0.09000 187 ARG A NE  
2227   C CZ  . ARG A  192 ? 0.54270 0.56708 0.44006 0.09550  -0.16016 -0.08768 187 ARG A CZ  
2228   N NH1 . ARG A  192 ? 0.65828 0.64777 0.53280 0.09592  -0.16760 -0.08528 187 ARG A NH1 
2229   N NH2 . ARG A  192 ? 0.57350 0.59473 0.46603 0.09898  -0.15692 -0.08754 187 ARG A NH2 
2243   N N   . MET A  193 ? 0.51973 0.64555 0.48296 0.00293  -0.00004 -0.01559 188 MET A N   
2244   C CA  . MET A  193 ? 0.42164 0.53157 0.37861 0.00213  0.01501  -0.01158 188 MET A CA  
2245   C C   . MET A  193 ? 0.47746 0.60737 0.45220 0.01567  0.01743  -0.01514 188 MET A C   
2246   O O   . MET A  193 ? 0.49190 0.62567 0.47126 0.03084  0.00609  -0.01816 188 MET A O   
2247   C CB  . MET A  193 ? 0.42250 0.49371 0.35302 0.00360  0.01369  -0.00572 188 MET A CB  
2248   C CG  . MET A  193 ? 0.42741 0.48098 0.35134 -0.00410 0.02932  -0.00178 188 MET A CG  
2249   S SD  . MET A  193 ? 0.51667 0.56186 0.43353 -0.02349 0.03977  -0.00093 188 MET A SD  
2250   C CE  . MET A  193 ? 0.50491 0.52896 0.41825 -0.02593 0.05470  0.00372  188 MET A CE  
2260   N N   . GLU A  194 ? 0.45866 0.59907 0.44122 0.01058  0.03210  -0.01489 189 GLU A N   
2261   C CA  . GLU A  194 ? 0.48159 0.64515 0.47951 0.02102  0.03662  -0.01977 189 GLU A CA  
2262   C C   . GLU A  194 ? 0.45071 0.59577 0.43586 0.02466  0.04444  -0.01658 189 GLU A C   
2263   O O   . GLU A  194 ? 0.38708 0.51228 0.35988 0.01498  0.05136  -0.01025 189 GLU A O   
2264   C CB  . GLU A  194 ? 0.48982 0.68650 0.50748 0.01135  0.04736  -0.02281 189 GLU A CB  
2265   C CG  . GLU A  194 ? 0.47441 0.69541 0.51052 0.00655  0.03890  -0.02782 189 GLU A CG  
2266   C CD  . GLU A  194 ? 0.48132 0.73124 0.53663 -0.00788 0.05169  -0.03003 189 GLU A CD  
2267   O OE1 . GLU A  194 ? 0.46938 0.74549 0.54054 -0.00369 0.06148  -0.03422 189 GLU A OE1 
2268   O OE2 . GLU A  194 ? 0.48792 0.73298 0.54131 -0.02421 0.05293  -0.02801 189 GLU A OE2 
2275   N N   . PRO A  195 ? 0.57175 0.72293 0.56047 0.03894  0.04269  -0.02180 190 PRO A N   
2276   C CA  . PRO A  195 ? 0.52492 0.65994 0.50114 0.04210  0.04809  -0.02022 190 PRO A CA  
2277   C C   . PRO A  195 ? 0.42890 0.57769 0.40531 0.03453  0.06213  -0.01832 190 PRO A C   
2278   O O   . PRO A  195 ? 0.57809 0.75424 0.56729 0.03063  0.06945  -0.02098 190 PRO A O   
2279   C CB  . PRO A  195 ? 0.53486 0.67322 0.51490 0.05988  0.04101  -0.02871 190 PRO A CB  
2280   C CG  . PRO A  195 ? 0.44200 0.61120 0.44313 0.06593  0.03785  -0.03554 190 PRO A CG  
2281   C CD  . PRO A  195 ? 0.48599 0.65756 0.49068 0.05403  0.03402  -0.03049 190 PRO A CD  
2289   N N   . ARG A  196 ? 0.40770 0.53665 0.36969 0.03209  0.06553  -0.01325 191 ARG A N   
2290   C CA  . ARG A  196 ? 0.50468 0.64044 0.46055 0.02669  0.07666  -0.00971 191 ARG A CA  
2291   C C   . ARG A  196 ? 0.43476 0.55748 0.37668 0.03466  0.07440  -0.01083 191 ARG A C   
2292   O O   . ARG A  196 ? 0.48322 0.60277 0.41401 0.03035  0.08034  -0.00554 191 ARG A O   
2293   C CB  . ARG A  196 ? 0.38208 0.50656 0.33457 0.01193  0.08279  0.00001  191 ARG A CB  
2294   C CG  . ARG A  196 ? 0.46025 0.59988 0.42528 0.00125  0.08678  0.00004  191 ARG A CG  
2295   C CD  . ARG A  196 ? 0.45844 0.62916 0.43364 -0.00055 0.09613  -0.00374 191 ARG A CD  
2296   N NE  . ARG A  196 ? 0.65276 0.82680 0.62925 -0.01674 0.10745  0.00267  191 ARG A NE  
2297   C CZ  . ARG A  196 ? 0.73669 0.93293 0.73032 -0.02660 0.11188  -0.00038 191 ARG A CZ  
2298   N NH1 . ARG A  196 ? 0.62982 0.84911 0.64241 -0.02097 0.10440  -0.00965 191 ARG A NH1 
2299   N NH2 . ARG A  196 ? 0.67621 0.87051 0.66900 -0.04264 0.12296  0.00601  191 ARG A NH2 
2313   N N   . ALA A  197 ? 0.48201 0.59557 0.42319 0.04593  0.06489  -0.01753 192 ALA A N   
2314   C CA  . ALA A  197 ? 0.42572 0.52699 0.35497 0.05320  0.06081  -0.02111 192 ALA A CA  
2315   C C   . ALA A  197 ? 0.38781 0.48913 0.32074 0.06693  0.05334  -0.03220 192 ALA A C   
2316   O O   . ALA A  197 ? 0.47306 0.57316 0.41588 0.07020  0.04770  -0.03360 192 ALA A O   
2317   C CB  . ALA A  197 ? 0.44119 0.51685 0.36564 0.04814  0.05531  -0.01485 192 ALA A CB  
2323   N N   . PRO A  198 ? 0.38379 0.48445 0.30733 0.07560  0.05228  -0.04039 193 PRO A N   
2324   C CA  . PRO A  198 ? 0.46425 0.56359 0.39212 0.08998  0.04589  -0.05248 193 PRO A CA  
2325   C C   . PRO A  198 ? 0.52474 0.59638 0.45429 0.09234  0.03383  -0.05160 193 PRO A C   
2326   O O   . PRO A  198 ? 0.56813 0.63773 0.50609 0.10133  0.02780  -0.05584 193 PRO A O   
2327   C CB  . PRO A  198 ? 0.36947 0.46907 0.28195 0.09623  0.04781  -0.06155 193 PRO A CB  
2328   C CG  . PRO A  198 ? 0.42388 0.53326 0.32456 0.08578  0.05717  -0.05344 193 PRO A CG  
2329   C CD  . PRO A  198 ? 0.41302 0.51309 0.31974 0.07340  0.05611  -0.03964 193 PRO A CD  
2337   N N   . TRP A  199 ? 0.52809 0.57819 0.45049 0.08427  0.03025  -0.04574 194 TRP A N   
2338   C CA  . TRP A  199 ? 0.52867 0.55081 0.45085 0.08502  0.02090  -0.04577 194 TRP A CA  
2339   C C   . TRP A  199 ? 0.44694 0.46130 0.37430 0.08137  0.01876  -0.03834 194 TRP A C   
2340   O O   . TRP A  199 ? 0.55147 0.54185 0.47610 0.08353  0.01140  -0.03818 194 TRP A O   
2341   C CB  . TRP A  199 ? 0.53552 0.54140 0.45359 0.07577  0.01909  -0.04199 194 TRP A CB  
2342   C CG  . TRP A  199 ? 0.48399 0.49934 0.40343 0.06483  0.02607  -0.03225 194 TRP A CG  
2343   C CD1 . TRP A  199 ? 0.55940 0.58843 0.47286 0.06342  0.03017  -0.03101 194 TRP A CD1 
2344   C CD2 . TRP A  199 ? 0.44423 0.45298 0.36950 0.05430  0.02977  -0.02250 194 TRP A CD2 
2345   N NE1 . TRP A  199 ? 0.45998 0.49015 0.37721 0.05345  0.03532  -0.02055 194 TRP A NE1 
2346   C CE2 . TRP A  199 ? 0.37334 0.39206 0.29880 0.04783  0.03576  -0.01626 194 TRP A CE2 
2347   C CE3 . TRP A  199 ? 0.46814 0.46148 0.39582 0.04975  0.02895  -0.01849 194 TRP A CE3 
2348   C CZ2 . TRP A  199 ? 0.35530 0.36961 0.28642 0.03794  0.04120  -0.00781 194 TRP A CZ2 
2349   C CZ3 . TRP A  199 ? 0.49024 0.48056 0.42096 0.03892  0.03529  -0.01042 194 TRP A CZ3 
2350   C CH2 . TRP A  199 ? 0.37545 0.37651 0.30946 0.03355  0.04149  -0.00594 194 TRP A CH2 
2361   N N   . ILE A  200 ? 0.46405 0.49566 0.39641 0.07500  0.02471  -0.03213 195 ILE A N   
2362   C CA  . ILE A  200 ? 0.51105 0.53556 0.44480 0.07163  0.02118  -0.02627 195 ILE A CA  
2363   C C   . ILE A  200 ? 0.50576 0.54438 0.44765 0.08375  0.01503  -0.03172 195 ILE A C   
2364   O O   . ILE A  200 ? 0.49365 0.52194 0.43371 0.08466  0.00736  -0.02791 195 ILE A O   
2365   C CB  . ILE A  200 ? 0.32956 0.36242 0.26454 0.05777  0.02910  -0.01804 195 ILE A CB  
2366   C CG1 . ILE A  200 ? 0.37752 0.39278 0.30645 0.05152  0.02527  -0.01190 195 ILE A CG1 
2367   C CG2 . ILE A  200 ? 0.44260 0.50700 0.38733 0.05780  0.03484  -0.02006 195 ILE A CG2 
2368   C CD1 . ILE A  200 ? 0.50799 0.49295 0.42756 0.04577  0.02495  -0.00796 195 ILE A CD1 
2380   N N   . GLU A  201 ? 0.49938 0.56170 0.45004 0.09348  0.01805  -0.04079 196 GLU A N   
2381   C CA  . GLU A  201 ? 0.52416 0.60403 0.48862 0.10676  0.01245  -0.04767 196 GLU A CA  
2382   C C   . GLU A  201 ? 0.54095 0.59523 0.50175 0.12068  -0.00038 -0.05166 196 GLU A C   
2383   O O   . GLU A  201 ? 0.49568 0.55721 0.46730 0.13249  -0.00919 -0.05475 196 GLU A O   
2384   C CB  . GLU A  201 ? 0.59414 0.70704 0.56980 0.11302  0.02227  -0.05761 196 GLU A CB  
2385   C CG  . GLU A  201 ? 0.60305 0.74440 0.58624 0.10007  0.03413  -0.05315 196 GLU A CG  
2386   C CD  . GLU A  201 ? 0.73358 0.89803 0.71690 0.10065  0.04792  -0.05961 196 GLU A CD  
2387   O OE1 . GLU A  201 ? 0.86178 1.02850 0.84419 0.11397  0.04819  -0.07073 196 GLU A OE1 
2388   O OE2 . GLU A  201 ? 0.66942 0.84769 0.65162 0.08744  0.05901  -0.05362 196 GLU A OE2 
2395   N N   . GLN A  202 ? 0.71052 0.73434 0.65752 0.11938  -0.00251 -0.05156 197 GLN A N   
2396   C CA  . GLN A  202 ? 0.71244 0.70597 0.65402 0.13052  -0.01433 -0.05416 197 GLN A CA  
2397   C C   . GLN A  202 ? 0.67145 0.64605 0.60664 0.12804  -0.02378 -0.04341 197 GLN A C   
2398   O O   . GLN A  202 ? 0.76924 0.72662 0.70323 0.14102  -0.03572 -0.04449 197 GLN A O   
2399   C CB  . GLN A  202 ? 0.78233 0.74539 0.71115 0.12541  -0.01447 -0.05539 197 GLN A CB  
2400   C CG  . GLN A  202 ? 0.92023 0.89599 0.84721 0.11794  -0.00519 -0.05946 197 GLN A CG  
2401   C CD  . GLN A  202 ? 0.84754 0.79393 0.76534 0.10966  -0.00769 -0.05893 197 GLN A CD  
2402   O OE1 . GLN A  202 ? 0.75988 0.67744 0.67266 0.10469  -0.01261 -0.05276 197 GLN A OE1 
2403   N NE2 . GLN A  202 ? 0.74216 0.69619 0.65737 0.10738  -0.00439 -0.06537 197 GLN A NE2 
2412   N N   . GLU A  203 ? 0.64343 0.61845 0.57216 0.11193  -0.01894 -0.03308 198 GLU A N   
2413   C CA  . GLU A  203 ? 0.53977 0.49144 0.45476 0.10688  -0.02657 -0.02260 198 GLU A CA  
2414   C C   . GLU A  203 ? 0.54143 0.50639 0.46417 0.11965  -0.03895 -0.02350 198 GLU A C   
2415   O O   . GLU A  203 ? 0.46009 0.46269 0.40237 0.12398  -0.03702 -0.02946 198 GLU A O   
2416   C CB  . GLU A  203 ? 0.57256 0.52671 0.48049 0.08771  -0.01700 -0.01419 198 GLU A CB  
2417   C CG  . GLU A  203 ? 0.56188 0.50808 0.46765 0.07610  -0.00558 -0.01352 198 GLU A CG  
2418   C CD  . GLU A  203 ? 0.60045 0.50872 0.49285 0.07209  -0.00758 -0.00990 198 GLU A CD  
2419   O OE1 . GLU A  203 ? 0.67102 0.55509 0.54786 0.06903  -0.01239 -0.00233 198 GLU A OE1 
2420   O OE2 . GLU A  203 ? 0.67746 0.57977 0.57391 0.07112  -0.00451 -0.01461 198 GLU A OE2 
2427   N N   . GLY A  204 ? 0.57806 0.51159 0.48564 0.12526  -0.05209 -0.01715 199 GLY A N   
2428   C CA  . GLY A  204 ? 0.60971 0.55104 0.52344 0.13967  -0.06803 -0.01715 199 GLY A CA  
2429   C C   . GLY A  204 ? 0.59676 0.55260 0.50630 0.12957  -0.07141 -0.01038 199 GLY A C   
2430   O O   . GLY A  204 ? 0.57193 0.53372 0.47531 0.11143  -0.05936 -0.00673 199 GLY A O   
2434   N N   . PRO A  205 ? 0.71561 0.67651 0.62864 0.14185  -0.08925 -0.00923 200 PRO A N   
2435   C CA  . PRO A  205 ? 0.72315 0.70336 0.63515 0.13275  -0.09465 -0.00548 200 PRO A CA  
2436   C C   . PRO A  205 ? 0.67994 0.62482 0.55449 0.11562  -0.09414 0.00710  200 PRO A C   
2437   O O   . PRO A  205 ? 0.66352 0.62295 0.53470 0.10071  -0.08903 0.00832  200 PRO A O   
2438   C CB  . PRO A  205 ? 0.64780 0.64153 0.57506 0.15340  -0.11715 -0.00838 200 PRO A CB  
2439   C CG  . PRO A  205 ? 0.59431 0.58545 0.53867 0.17406  -0.11885 -0.01669 200 PRO A CG  
2440   C CD  . PRO A  205 ? 0.73984 0.69182 0.66096 0.16558  -0.10640 -0.01267 200 PRO A CD  
2448   N N   . GLU A  206 ? 0.66229 0.56024 0.50793 0.11642  -0.09812 0.01594  201 GLU A N   
2449   C CA  . GLU A  206 ? 0.60771 0.47219 0.41615 0.09871  -0.09405 0.02737  201 GLU A CA  
2450   C C   . GLU A  206 ? 0.62730 0.50260 0.43846 0.07868  -0.07143 0.02535  201 GLU A C   
2451   O O   . GLU A  206 ? 0.66893 0.53966 0.46190 0.06352  -0.06642 0.02958  201 GLU A O   
2452   C CB  . GLU A  206 ? 0.56358 0.37593 0.34311 0.10054  -0.09721 0.03679  201 GLU A CB  
2455   N N   . TYR A  207 ? 0.60563 0.49479 0.43875 0.07918  -0.05837 0.01836  202 TYR A N   
2456   C CA  . TYR A  207 ? 0.55550 0.45688 0.39476 0.06293  -0.03909 0.01647  202 TYR A CA  
2457   C C   . TYR A  207 ? 0.59745 0.53534 0.45159 0.05743  -0.03687 0.01217  202 TYR A C   
2458   O O   . TYR A  207 ? 0.63032 0.56552 0.47332 0.04209  -0.02850 0.01490  202 TYR A O   
2459   C CB  . TYR A  207 ? 0.46163 0.37077 0.31993 0.06667  -0.02942 0.00995  202 TYR A CB  
2460   C CG  . TYR A  207 ? 0.50652 0.43233 0.37513 0.05347  -0.01242 0.00782  202 TYR A CG  
2461   C CD1 . TYR A  207 ? 0.55755 0.46202 0.41511 0.03982  -0.00089 0.01233  202 TYR A CD1 
2462   C CD2 . TYR A  207 ? 0.54209 0.50448 0.43233 0.05488  -0.00766 0.00153  202 TYR A CD2 
2463   C CE1 . TYR A  207 ? 0.50039 0.41915 0.36930 0.03006  0.01275  0.01059  202 TYR A CE1 
2464   C CE2 . TYR A  207 ? 0.56488 0.53808 0.46202 0.04376  0.00644  0.00121  202 TYR A CE2 
2465   C CZ  . TYR A  207 ? 0.47910 0.43021 0.36611 0.03245  0.01551  0.00573  202 TYR A CZ  
2466   O OH  . TYR A  207 ? 0.46152 0.42260 0.35733 0.02363  0.02769  0.00556  202 TYR A OH  
2476   N N   . TRP A  208 ? 0.58944 0.56150 0.46983 0.06931  -0.04331 0.00456  203 TRP A N   
2477   C CA  . TRP A  208 ? 0.52522 0.53396 0.42397 0.06227  -0.03912 -0.00028 203 TRP A CA  
2478   C C   . TRP A  208 ? 0.59557 0.60239 0.48005 0.05505  -0.04972 0.00304  203 TRP A C   
2479   O O   . TRP A  208 ? 0.55906 0.57960 0.44587 0.04085  -0.04216 0.00152  203 TRP A O   
2480   C CB  . TRP A  208 ? 0.52400 0.57059 0.45525 0.07633  -0.04235 -0.00976 203 TRP A CB  
2481   C CG  . TRP A  208 ? 0.45960 0.51178 0.40181 0.07976  -0.02912 -0.01440 203 TRP A CG  
2482   C CD1 . TRP A  208 ? 0.44211 0.48760 0.38910 0.09519  -0.03243 -0.01901 203 TRP A CD1 
2483   C CD2 . TRP A  208 ? 0.52679 0.58974 0.47365 0.06759  -0.01171 -0.01498 203 TRP A CD2 
2484   N NE1 . TRP A  208 ? 0.56310 0.61595 0.51594 0.09267  -0.01846 -0.02310 203 TRP A NE1 
2485   C CE2 . TRP A  208 ? 0.55933 0.62281 0.51187 0.07625  -0.00620 -0.01980 203 TRP A CE2 
2486   C CE3 . TRP A  208 ? 0.44261 0.51254 0.38812 0.05071  -0.00110 -0.01197 203 TRP A CE3 
2487   C CZ2 . TRP A  208 ? 0.40870 0.48012 0.36377 0.06878  0.00810  -0.02054 203 TRP A CZ2 
2488   C CZ3 . TRP A  208 ? 0.49702 0.57342 0.44708 0.04411  0.01358  -0.01218 203 TRP A CZ3 
2489   C CH2 . TRP A  208 ? 0.41482 0.49231 0.36876 0.05321  0.01741  -0.01587 203 TRP A CH2 
2500   N N   . ASP A  209 ? 0.61404 0.60146 0.48147 0.06432  -0.06791 0.00760  204 ASP A N   
2501   C CA  . ASP A  209 ? 0.60422 0.58541 0.45111 0.05691  -0.07982 0.01124  204 ASP A CA  
2502   C C   . ASP A  209 ? 0.68021 0.63308 0.49606 0.03714  -0.06576 0.01672  204 ASP A C   
2503   O O   . ASP A  209 ? 0.65442 0.61748 0.46657 0.02353  -0.06206 0.01409  204 ASP A O   
2504   C CB  . ASP A  209 ? 0.66471 0.62370 0.49324 0.07159  -0.10304 0.01728  204 ASP A CB  
2505   C CG  . ASP A  209 ? 0.70263 0.69614 0.56504 0.09119  -0.12061 0.01010  204 ASP A CG  
2506   O OD1 . ASP A  209 ? 0.64284 0.67954 0.54237 0.09133  -0.11317 0.00006  204 ASP A OD1 
2507   O OD2 . ASP A  209 ? 0.77799 0.75476 0.63007 0.10667  -0.14148 0.01469  204 ASP A OD2 
2512   N N   . GLY A  210 ? 0.67531 0.59283 0.47051 0.03494  -0.05683 0.02321  205 GLY A N   
2513   C CA  . GLY A  210 ? 0.69717 0.58889 0.46567 0.01709  -0.04158 0.02742  205 GLY A CA  
2514   C C   . GLY A  210 ? 0.64454 0.55723 0.43205 0.00486  -0.02304 0.02129  205 GLY A C   
2515   O O   . GLY A  210 ? 0.71899 0.62394 0.49071 -0.00953 -0.01469 0.02086  205 GLY A O   
2519   N N   . GLU A  211 ? 0.61370 0.55074 0.43306 0.01069  -0.01635 0.01643  206 GLU A N   
2520   C CA  . GLU A  211 ? 0.58450 0.54002 0.42115 0.00037  -0.00055 0.01208  206 GLU A CA  
2521   C C   . GLU A  211 ? 0.64703 0.62616 0.49086 -0.00638 -0.00495 0.00731  206 GLU A C   
2522   O O   . GLU A  211 ? 0.62942 0.60623 0.46880 -0.02028 0.00591  0.00567  206 GLU A O   
2523   C CB  . GLU A  211 ? 0.44141 0.41667 0.30556 0.00867  0.00539  0.00879  206 GLU A CB  
2524   C CG  . GLU A  211 ? 0.53077 0.48417 0.39069 0.01264  0.01069  0.01165  206 GLU A CG  
2525   C CD  . GLU A  211 ? 0.55308 0.48244 0.39887 -0.00063 0.02438  0.01530  206 GLU A CD  
2526   O OE1 . GLU A  211 ? 0.61113 0.54968 0.46846 -0.00808 0.03683  0.01354  206 GLU A OE1 
2527   O OE2 . GLU A  211 ? 0.48583 0.38656 0.30919 -0.00341 0.02313  0.02003  206 GLU A OE2 
2534   N N   . THR A  212 ? 0.56631 0.56858 0.42341 0.00327  -0.02103 0.00411  207 THR A N   
2535   C CA  . THR A  212 ? 0.42063 0.44766 0.28763 -0.00436 -0.02690 -0.00142 207 THR A CA  
2536   C C   . THR A  212 ? 0.48714 0.49067 0.32112 -0.01621 -0.03192 0.00027  207 THR A C   
2537   O O   . THR A  212 ? 0.53309 0.54405 0.36732 -0.03021 -0.02711 -0.00448 207 THR A O   
2538   C CB  . THR A  212 ? 0.53440 0.59254 0.42504 0.00952  -0.04479 -0.00586 207 THR A CB  
2539   O OG1 . THR A  212 ? 0.55290 0.62989 0.47003 0.02137  -0.03860 -0.00846 207 THR A OG1 
2540   C CG2 . THR A  212 ? 0.44512 0.53517 0.35411 -0.00030 -0.04928 -0.01310 207 THR A CG2 
2548   N N   . ARG A  213 ? 0.53678 0.50956 0.33954 -0.01144 -0.04132 0.00683  208 ARG A N   
2549   C CA  . ARG A  213 ? 0.57603 0.52268 0.34028 -0.02320 -0.04463 0.00876  208 ARG A CA  
2550   C C   . ARG A  213 ? 0.65939 0.58685 0.41079 -0.03897 -0.02111 0.00791  208 ARG A C   
2551   O O   . ARG A  213 ? 0.67713 0.59701 0.41009 -0.05247 -0.01820 0.00381  208 ARG A O   
2552   C CB  . ARG A  213 ? 0.58832 0.50196 0.31809 -0.01502 -0.05778 0.01794  208 ARG A CB  
2553   C CG  . ARG A  213 ? 0.66836 0.55304 0.35136 -0.02669 -0.06263 0.02063  208 ARG A CG  
2554   C CD  . ARG A  213 ? 0.74335 0.58715 0.38666 -0.02130 -0.06953 0.03229  208 ARG A CD  
2555   N NE  . ARG A  213 ? 0.96953 0.79301 0.61382 -0.02250 -0.04917 0.03697  208 ARG A NE  
2556   C CZ  . ARG A  213 ? 1.00795 0.81656 0.64235 -0.03703 -0.02521 0.03571  208 ARG A CZ  
2557   N NH1 . ARG A  213 ? 0.91985 0.72693 0.53840 -0.05149 -0.01698 0.02998  208 ARG A NH1 
2558   N NH2 . ARG A  213 ? 0.82205 0.61768 0.46463 -0.03682 -0.00942 0.03915  208 ARG A NH2 
2572   N N   . LYS A  214 ? 0.63819 0.55783 0.40011 -0.03698 -0.00481 0.01070  209 LYS A N   
2573   C CA  . LYS A  214 ? 0.62496 0.52732 0.37887 -0.04961 0.01692  0.00972  209 LYS A CA  
2574   C C   . LYS A  214 ? 0.61235 0.53619 0.39012 -0.05775 0.02690  0.00264  209 LYS A C   
2575   O O   . LYS A  214 ? 0.66082 0.57172 0.42681 -0.07023 0.03909  -0.00112 209 LYS A O   
2576   C CB  . LYS A  214 ? 0.68450 0.57447 0.44598 -0.04462 0.02870  0.01441  209 LYS A CB  
2577   C CG  . LYS A  214 ? 0.75667 0.61480 0.48831 -0.04242 0.02515  0.02188  209 LYS A CG  
2578   C CD  . LYS A  214 ? 0.67304 0.51821 0.41344 -0.04266 0.04026  0.02460  209 LYS A CD  
2579   C CE  . LYS A  214 ? 0.66955 0.53006 0.43716 -0.02873 0.03304  0.02510  209 LYS A CE  
2580   N NZ  . LYS A  214 ? 0.66409 0.50538 0.43267 -0.02892 0.04204  0.02850  209 LYS A NZ  
2594   N N   . VAL A  215 ? 0.59453 0.54936 0.40475 -0.05116 0.02296  0.00057  210 VAL A N   
2595   C CA  . VAL A  215 ? 0.51194 0.48404 0.34319 -0.05980 0.03317  -0.00438 210 VAL A CA  
2596   C C   . VAL A  215 ? 0.52175 0.49886 0.34441 -0.07153 0.02637  -0.01087 210 VAL A C   
2597   O O   . VAL A  215 ? 0.56696 0.53678 0.38770 -0.08416 0.03783  -0.01526 210 VAL A O   
2598   C CB  . VAL A  215 ? 0.45460 0.45735 0.31885 -0.05086 0.03224  -0.00434 210 VAL A CB  
2599   C CG1 . VAL A  215 ? 0.51843 0.55092 0.39715 -0.04709 0.01625  -0.00856 210 VAL A CG1 
2600   C CG2 . VAL A  215 ? 0.54510 0.55345 0.42569 -0.05872 0.04826  -0.00518 210 VAL A CG2 
2610   N N   . LYS A  216 ? 0.52289 0.51152 0.34065 -0.06723 0.00653  -0.01222 211 LYS A N   
2611   C CA  . LYS A  216 ? 0.53956 0.53326 0.34779 -0.07878 -0.00323 -0.01931 211 LYS A CA  
2612   C C   . LYS A  216 ? 0.60318 0.56127 0.37241 -0.09065 0.00414  -0.02095 211 LYS A C   
2613   O O   . LYS A  216 ? 0.65670 0.61277 0.41943 -0.10465 0.00634  -0.02893 211 LYS A O   
2614   C CB  . LYS A  216 ? 0.52370 0.53483 0.33269 -0.06945 -0.02882 -0.01969 211 LYS A CB  
2615   C CG  . LYS A  216 ? 0.54793 0.60315 0.40122 -0.06236 -0.03555 -0.02337 211 LYS A CG  
2616   C CD  . LYS A  216 ? 0.57957 0.65332 0.43810 -0.04999 -0.06193 -0.02425 211 LYS A CD  
2617   C CE  . LYS A  216 ? 0.65448 0.77443 0.56107 -0.04124 -0.06541 -0.02898 211 LYS A CE  
2618   N NZ  . LYS A  216 ? 0.43964 0.57530 0.35601 -0.02243 -0.08908 -0.02861 211 LYS A NZ  
2632   N N   . ALA A  217 ? 0.70896 0.63821 0.45197 -0.08616 0.00935  -0.01435 212 ALA A N   
2633   C CA  . ALA A  217 ? 0.67027 0.56591 0.37702 -0.09769 0.02141  -0.01644 212 ALA A CA  
2634   C C   . ALA A  217 ? 0.61940 0.51073 0.34111 -0.10649 0.04452  -0.02152 212 ALA A C   
2635   O O   . ALA A  217 ? 0.66694 0.54342 0.37120 -0.11919 0.05238  -0.02939 212 ALA A O   
2636   C CB  . ALA A  217 ? 0.61871 0.48638 0.29841 -0.09187 0.02475  -0.00763 212 ALA A CB  
2642   N N   . HIS A  218 ? 0.66122 0.56378 0.41403 -0.09922 0.05476  -0.01746 213 HIS A N   
2643   C CA  . HIS A  218 ? 0.65158 0.55178 0.42224 -0.10525 0.07348  -0.02102 213 HIS A CA  
2644   C C   . HIS A  218 ? 0.69689 0.61051 0.47922 -0.11553 0.07107  -0.02860 213 HIS A C   
2645   O O   . HIS A  218 ? 0.77478 0.67468 0.55632 -0.12505 0.08465  -0.03442 213 HIS A O   
2646   C CB  . HIS A  218 ? 0.55599 0.46910 0.35700 -0.09455 0.07963  -0.01452 213 HIS A CB  
2647   C CG  . HIS A  218 ? 0.60001 0.49615 0.39481 -0.08846 0.08824  -0.00941 213 HIS A CG  
2648   N ND1 . HIS A  218 ? 0.66284 0.55235 0.44243 -0.08160 0.07903  -0.00411 213 HIS A ND1 
2649   C CD2 . HIS A  218 ? 0.54623 0.43121 0.35056 -0.08849 0.10486  -0.00902 213 HIS A CD2 
2650   C CE1 . HIS A  218 ? 0.62255 0.49744 0.40224 -0.07958 0.09075  -0.00093 213 HIS A CE1 
2651   N NE2 . HIS A  218 ? 0.63154 0.50560 0.42775 -0.08337 0.10617  -0.00428 213 HIS A NE2 
2659   N N   . SER A  219 ? 0.70272 0.64312 0.49818 -0.11389 0.05435  -0.02928 214 SER A N   
2660   C CA  . SER A  219 ? 0.71169 0.66729 0.52096 -0.12578 0.05156  -0.03695 214 SER A CA  
2661   C C   . SER A  219 ? 0.81510 0.75179 0.59406 -0.13940 0.04776  -0.04658 214 SER A C   
2662   O O   . SER A  219 ? 0.78025 0.70627 0.55953 -0.15218 0.05797  -0.05420 214 SER A O   
2663   C CB  . SER A  219 ? 0.66778 0.66066 0.50192 -0.12047 0.03486  -0.03638 214 SER A CB  
2664   O OG  . SER A  219 ? 0.77751 0.78913 0.63330 -0.13290 0.03569  -0.04288 214 SER A OG  
2670   N N   . GLN A  220 ? 0.85538 0.78513 0.60534 -0.13681 0.03254  -0.04643 215 GLN A N   
2671   C CA  . GLN A  220 ? 0.81693 0.72702 0.53136 -0.14969 0.02732  -0.05582 215 GLN A CA  
2672   C C   . GLN A  220 ? 0.86633 0.74237 0.56014 -0.15792 0.05047  -0.06072 215 GLN A C   
2673   O O   . GLN A  220 ? 0.95993 0.82426 0.64294 -0.17186 0.05482  -0.07218 215 GLN A O   
2674   C CB  . GLN A  220 ? 0.84071 0.74282 0.52104 -0.14343 0.00816  -0.05168 215 GLN A CB  
2677   N N   . THR A  221 ? 0.75402 0.61468 0.44473 -0.14952 0.06573  -0.05338 216 THR A N   
2678   C CA  . THR A  221 ? 0.80946 0.64165 0.48732 -0.15534 0.08923  -0.05862 216 THR A CA  
2679   C C   . THR A  221 ? 0.82097 0.65488 0.52485 -0.16259 0.10101  -0.06584 216 THR A C   
2680   O O   . THR A  221 ? 0.81446 0.62651 0.50200 -0.17334 0.11187  -0.07703 216 THR A O   
2681   C CB  . THR A  221 ? 0.80249 0.62727 0.48729 -0.14434 0.10285  -0.04927 216 THR A CB  
2682   O OG1 . THR A  221 ? 0.80922 0.62915 0.46943 -0.13837 0.09177  -0.04150 216 THR A OG1 
2683   C CG2 . THR A  221 ? 0.78736 0.58551 0.46161 -0.14953 0.12761  -0.05585 216 THR A CG2 
2691   N N   . HIS A  222 ? 0.91478 0.77217 0.65716 -0.15692 0.09946  -0.05959 217 HIS A N   
2692   C CA  . HIS A  222 ? 0.85229 0.70803 0.61770 -0.16377 0.11032  -0.06389 217 HIS A CA  
2693   C C   . HIS A  222 ? 0.84422 0.70062 0.60242 -0.17978 0.10196  -0.07550 217 HIS A C   
2694   O O   . HIS A  222 ? 0.86720 0.70383 0.62402 -0.18991 0.11361  -0.08442 217 HIS A O   
2695   C CB  . HIS A  222 ? 0.80398 0.68415 0.60627 -0.15515 0.10952  -0.05343 217 HIS A CB  
2696   C CG  . HIS A  222 ? 0.85439 0.72812 0.66859 -0.14254 0.12189  -0.04494 217 HIS A CG  
2697   N ND1 . HIS A  222 ? 0.84440 0.72668 0.68659 -0.13712 0.12777  -0.03773 217 HIS A ND1 
2698   C CD2 . HIS A  222 ? 0.84827 0.70822 0.65029 -0.13513 0.12899  -0.04271 217 HIS A CD2 
2699   C CE1 . HIS A  222 ? 0.77182 0.64718 0.61968 -0.12607 0.13590  -0.03206 217 HIS A CE1 
2700   N NE2 . HIS A  222 ? 0.86859 0.73150 0.69473 -0.12519 0.13751  -0.03530 217 HIS A NE2 
2708   N N   . ARG A  223 ? 0.84710 0.72601 0.60255 -0.18208 0.08108  -0.07632 218 ARG A N   
2709   C CA  . ARG A  223 ? 0.90867 0.79155 0.65932 -0.19835 0.07048  -0.08852 218 ARG A CA  
2710   C C   . ARG A  223 ? 0.95013 0.79815 0.66108 -0.20913 0.07665  -0.10139 218 ARG A C   
2711   O O   . ARG A  223 ? 0.93945 0.77320 0.65024 -0.22304 0.08340  -0.11292 218 ARG A O   
2712   C CB  . ARG A  223 ? 0.89598 0.80992 0.64943 -0.19646 0.04471  -0.08761 218 ARG A CB  
2713   C CG  . ARG A  223 ? 1.07389 1.00961 0.84698 -0.21180 0.03304  -0.09749 218 ARG A CG  
2714   C CD  . ARG A  223 ? 1.10766 1.07202 0.87963 -0.20996 0.00493  -0.09957 218 ARG A CD  
2715   N NE  . ARG A  223 ? 1.23737 1.23816 1.04398 -0.19573 -0.00233 -0.08924 218 ARG A NE  
2716   C CZ  . ARG A  223 ? 1.20772 1.24868 1.05028 -0.19897 -0.01496 -0.09219 218 ARG A CZ  
2717   N NH1 . ARG A  223 ? 1.00161 1.05380 0.85294 -0.21712 -0.02364 -0.10474 218 ARG A NH1 
2718   N NH2 . ARG A  223 ? 1.09113 1.16246 0.96290 -0.18410 -0.01834 -0.08347 218 ARG A NH2 
2732   N N   . VAL A  224 ? 0.83031 0.66208 0.50547 -0.20342 0.07558  -0.09987 219 VAL A N   
2733   C CA  . VAL A  224 ? 0.88136 0.67884 0.51360 -0.21331 0.08392  -0.11233 219 VAL A CA  
2734   C C   . VAL A  224 ? 0.94963 0.72239 0.59089 -0.21570 0.11082  -0.11832 219 VAL A C   
2735   O O   . VAL A  224 ? 0.98835 0.73971 0.61524 -0.22856 0.11776  -0.13324 219 VAL A O   
2736   C CB  . VAL A  224 ? 0.81085 0.59415 0.40320 -0.20608 0.08175  -0.10655 219 VAL A CB  
2737   C CG1 . VAL A  224 ? 0.83947 0.58550 0.38556 -0.21611 0.09606  -0.11934 219 VAL A CG1 
2738   C CG2 . VAL A  224 ? 0.83839 0.64156 0.41838 -0.20335 0.05224  -0.10152 219 VAL A CG2 
2748   N N   . ASP A  225 ? 0.89418 0.66896 0.55992 -0.20270 0.12532  -0.10749 220 ASP A N   
2749   C CA  . ASP A  225 ? 0.89509 0.64729 0.57212 -0.20178 0.14955  -0.11231 220 ASP A CA  
2750   C C   . ASP A  225 ? 0.92347 0.67270 0.62332 -0.21129 0.15180  -0.11907 220 ASP A C   
2751   O O   . ASP A  225 ? 0.95070 0.67232 0.64544 -0.21689 0.16750  -0.13054 220 ASP A O   
2752   C CB  . ASP A  225 ? 0.87545 0.63621 0.57979 -0.18556 0.15975  -0.09853 220 ASP A CB  
2753   C CG  . ASP A  225 ? 0.97566 0.73078 0.65702 -0.17849 0.16383  -0.09395 220 ASP A CG  
2754   O OD1 . ASP A  225 ? 1.01951 0.76829 0.66310 -0.18441 0.15438  -0.09734 220 ASP A OD1 
2755   O OD2 . ASP A  225 ? 0.98946 0.74577 0.69001 -0.16758 0.17591  -0.08663 220 ASP A OD2 
2760   N N   . LEU A  226 ? 0.96236 0.73868 0.68778 -0.21357 0.13732  -0.11248 221 LEU A N   
2761   C CA  . LEU A  226 ? 0.92987 0.70260 0.67722 -0.22455 0.14030  -0.11719 221 LEU A CA  
2762   C C   . LEU A  226 ? 0.92541 0.67497 0.64722 -0.24245 0.13957  -0.13644 221 LEU A C   
2763   O O   . LEU A  226 ? 0.87515 0.59889 0.60215 -0.24953 0.15290  -0.14485 221 LEU A O   
2764   C CB  . LEU A  226 ? 0.82372 0.63280 0.59972 -0.22642 0.12518  -0.10815 221 LEU A CB  
2765   C CG  . LEU A  226 ? 0.78879 0.61422 0.59600 -0.21240 0.13076  -0.09121 221 LEU A CG  
2766   C CD1 . LEU A  226 ? 0.78180 0.64527 0.61323 -0.21474 0.11682  -0.08445 221 LEU A CD1 
2767   C CD2 . LEU A  226 ? 0.78201 0.58316 0.60468 -0.21248 0.14842  -0.08930 221 LEU A CD2 
2779   N N   . GLY A  227 ? 1.18786 0.94428 0.88055 -0.24960 0.12303  -0.14392 222 GLY A N   
2780   C CA  . GLY A  227 ? 1.24935 0.98221 0.91163 -0.26662 0.12104  -0.16364 222 GLY A CA  
2781   C C   . GLY A  227 ? 1.24154 0.93508 0.87306 -0.26499 0.14204  -0.17430 222 GLY A C   
2782   O O   . GLY A  227 ? 1.32990 1.00287 0.95462 -0.27285 0.14902  -0.18613 222 GLY A O   
2786   N N   . THR A  228 ? 0.99942 0.69038 0.62121 -0.25029 0.15208  -0.16547 223 THR A N   
2787   C CA  . THR A  228 ? 0.99148 0.65497 0.59430 -0.24534 0.17340  -0.17144 223 THR A CA  
2788   C C   . THR A  228 ? 1.00160 0.64893 0.63603 -0.24033 0.19439  -0.17340 223 THR A C   
2789   O O   . THR A  228 ? 1.02044 0.64805 0.64972 -0.24287 0.20550  -0.18327 223 THR A O   
2790   C CB  . THR A  228 ? 1.04212 0.71023 0.63237 -0.23250 0.17879  -0.16034 223 THR A CB  
2791   O OG1 . THR A  228 ? 1.00868 0.68480 0.56405 -0.23597 0.15949  -0.15780 223 THR A OG1 
2792   C CG2 . THR A  228 ? 1.00591 0.65465 0.59589 -0.22514 0.20315  -0.16223 223 THR A CG2 
2800   N N   . LEU A  229 ? 1.04164 0.69801 0.71010 -0.23124 0.19879  -0.16250 224 LEU A N   
2801   C CA  . LEU A  229 ? 0.99335 0.63409 0.69285 -0.22386 0.21607  -0.16166 224 LEU A CA  
2802   C C   . LEU A  229 ? 1.02564 0.65584 0.73370 -0.23458 0.21322  -0.16890 224 LEU A C   
2803   O O   . LEU A  229 ? 1.12442 0.73477 0.84188 -0.22980 0.22716  -0.17399 224 LEU A O   
2804   C CB  . LEU A  229 ? 0.88095 0.54313 0.61863 -0.21006 0.21419  -0.14210 224 LEU A CB  
2805   C CG  . LEU A  229 ? 0.85314 0.52814 0.59253 -0.19461 0.21954  -0.13228 224 LEU A CG  
2806   C CD1 . LEU A  229 ? 0.83561 0.54516 0.59351 -0.18694 0.20346  -0.11364 224 LEU A CD1 
2807   C CD2 . LEU A  229 ? 0.96910 0.62840 0.73156 -0.18161 0.24003  -0.13266 224 LEU A CD2 
2819   N N   . ARG A  230 ? 0.92748 0.57203 0.63430 -0.24899 0.19485  -0.16979 225 ARG A N   
2820   C CA  . ARG A  230 ? 1.01180 0.64740 0.72320 -0.26152 0.19088  -0.17831 225 ARG A CA  
2821   C C   . ARG A  230 ? 1.10421 0.71667 0.78738 -0.26477 0.19807  -0.19416 225 ARG A C   
2822   O O   . ARG A  230 ? 1.11087 0.70269 0.80240 -0.26619 0.20682  -0.20102 225 ARG A O   
2823   C CB  . ARG A  230 ? 1.02066 0.68146 0.73305 -0.27769 0.16853  -0.17899 225 ARG A CB  
2824   C CG  . ARG A  230 ? 1.12296 0.78215 0.85596 -0.29023 0.16452  -0.18199 225 ARG A CG  
2825   C CD  . ARG A  230 ? 1.18722 0.85456 0.90204 -0.30788 0.14680  -0.19614 225 ARG A CD  
2826   N NE  . ARG A  230 ? 1.25603 0.95049 0.95453 -0.31059 0.12811  -0.19591 225 ARG A NE  
2827   C CZ  . ARG A  230 ? 1.33086 1.03540 1.00822 -0.32149 0.10920  -0.20681 225 ARG A CZ  
2828   N NH1 . ARG A  230 ? 1.21068 0.90121 0.88117 -0.33293 0.10658  -0.22007 225 ARG A NH1 
2829   N NH2 . ARG A  230 ? 1.28423 1.01306 0.94695 -0.31981 0.09105  -0.20405 225 ARG A NH2 
2843   N N   . GLY A  231 ? 0.99473 0.60956 0.64343 -0.26553 0.19421  -0.19919 226 GLY A N   
2844   C CA  . GLY A  231 ? 0.96013 0.55456 0.57953 -0.26956 0.20026  -0.21326 226 GLY A CA  
2845   C C   . GLY A  231 ? 1.04632 0.61933 0.67369 -0.25698 0.22538  -0.21574 226 GLY A C   
2846   O O   . GLY A  231 ? 1.16706 0.71877 0.79203 -0.25985 0.23400  -0.22761 226 GLY A O   
2850   N N   . CYS A  232 ? 1.06052 0.64005 0.69977 -0.24271 0.23686  -0.20527 227 CYS A N   
2851   C CA  . CYS A  232 ? 1.14227 0.70710 0.79255 -0.23032 0.25980  -0.20793 227 CYS A CA  
2852   C C   . CYS A  232 ? 1.18830 0.74023 0.87463 -0.22298 0.26918  -0.20809 227 CYS A C   
2853   O O   . CYS A  232 ? 1.14972 0.68549 0.84398 -0.21527 0.28583  -0.21531 227 CYS A O   
2854   C CB  . CYS A  232 ? 1.12803 0.70674 0.78632 -0.21771 0.26768  -0.19626 227 CYS A CB  
2855   S SG  . CYS A  232 ? 1.24993 0.81869 0.93325 -0.20190 0.29458  -0.19850 227 CYS A SG  
2860   N N   . TYR A  233 ? 1.26485 0.82350 0.97360 -0.22486 0.25838  -0.19957 228 TYR A N   
2861   C CA  . TYR A  233 ? 1.24025 0.78445 0.98015 -0.21856 0.26383  -0.19703 228 TYR A CA  
2862   C C   . TYR A  233 ? 1.24637 0.77610 0.98007 -0.23365 0.25542  -0.20637 228 TYR A C   
2863   O O   . TYR A  233 ? 1.26656 0.78100 1.02299 -0.23035 0.25819  -0.20379 228 TYR A O   
2864   C CB  . TYR A  233 ? 1.19220 0.75162 0.96283 -0.20984 0.25827  -0.17852 228 TYR A CB  
2865   C CG  . TYR A  233 ? 1.26020 0.82934 1.04682 -0.19196 0.26832  -0.16954 228 TYR A CG  
2866   C CD1 . TYR A  233 ? 1.16150 0.75066 0.93627 -0.19171 0.26427  -0.16433 228 TYR A CD1 
2867   C CD2 . TYR A  233 ? 1.26814 0.82657 1.08314 -0.17527 0.28058  -0.16649 228 TYR A CD2 
2868   C CE1 . TYR A  233 ? 1.11539 0.71381 0.90666 -0.17646 0.27322  -0.15668 228 TYR A CE1 
2869   C CE2 . TYR A  233 ? 1.15192 0.72229 0.98562 -0.15950 0.28843  -0.15904 228 TYR A CE2 
2870   C CZ  . TYR A  233 ? 1.14624 0.73673 0.96829 -0.16074 0.28524  -0.15433 228 TYR A CZ  
2871   O OH  . TYR A  233 ? 1.11212 0.71497 0.95469 -0.14607 0.29281  -0.14743 228 TYR A OH  
2881   N N   . ASN A  234 ? 1.26275 0.79650 0.96643 -0.24998 0.24397  -0.21668 229 ASN A N   
2882   C CA  . ASN A  234 ? 1.25543 0.77586 0.95197 -0.26570 0.23561  -0.22827 229 ASN A CA  
2883   C C   . ASN A  234 ? 1.17342 0.69940 0.89921 -0.27123 0.22633  -0.21783 229 ASN A C   
2884   O O   . ASN A  234 ? 1.27843 0.78330 1.01824 -0.27315 0.22997  -0.22042 229 ASN A O   
2885   C CB  . ASN A  234 ? 1.28539 0.77445 0.97682 -0.26206 0.25058  -0.24248 229 ASN A CB  
2886   C CG  . ASN A  234 ? 1.37561 0.85159 1.04160 -0.27967 0.24192  -0.26009 229 ASN A CG  
2887   O OD1 . ASN A  234 ? 1.39837 0.88841 1.03775 -0.29139 0.22810  -0.26511 229 ASN A OD1 
2888   N ND2 . ASN A  234 ? 1.51862 0.96679 1.19265 -0.28111 0.24854  -0.26968 229 ASN A ND2 
2895   N N   . GLN A  235 ? 0.94084 0.65885 0.92976 -0.20829 0.30960  -0.17338 230 GLN A N   
2896   C CA  . GLN A  235 ? 0.97617 0.70036 0.98333 -0.20380 0.30056  -0.16306 230 GLN A CA  
2897   C C   . GLN A  235 ? 0.96260 0.70062 0.95008 -0.21804 0.28549  -0.16944 230 GLN A C   
2898   O O   . GLN A  235 ? 1.00720 0.75499 0.96511 -0.22597 0.27527  -0.17539 230 GLN A O   
2899   C CB  . GLN A  235 ? 0.99581 0.73307 1.01803 -0.18472 0.28829  -0.14021 230 GLN A CB  
2900   C CG  . GLN A  235 ? 0.95763 0.68387 1.00382 -0.16863 0.30028  -0.13370 230 GLN A CG  
2901   C CD  . GLN A  235 ? 0.94635 0.68869 0.99612 -0.15323 0.28702  -0.11595 230 GLN A CD  
2902   O OE1 . GLN A  235 ? 0.89119 0.65050 0.91958 -0.15633 0.27205  -0.11088 230 GLN A OE1 
2903   N NE2 . GLN A  235 ? 0.89297 0.62927 0.96927 -0.13605 0.29201  -0.10686 230 GLN A NE2 
2912   N N   . SER A  236 ? 0.93347 0.67153 0.93759 -0.22073 0.28427  -0.16849 231 SER A N   
2913   C CA  . SER A  236 ? 1.01964 0.77214 1.01240 -0.23479 0.27123  -0.17698 231 SER A CA  
2914   C C   . SER A  236 ? 1.01777 0.79661 1.00428 -0.22723 0.24770  -0.16127 231 SER A C   
2915   O O   . SER A  236 ? 1.01020 0.79377 1.00788 -0.21101 0.24296  -0.14196 231 SER A O   
2916   C CB  . SER A  236 ? 1.03482 0.77697 1.05021 -0.24173 0.28114  -0.18299 231 SER A CB  
2917   O OG  . SER A  236 ? 0.99212 0.73990 1.02832 -0.22931 0.27570  -0.16446 231 SER A OG  
2923   N N   . GLU A  237 ? 1.00667 0.80264 0.97488 -0.23885 0.23219  -0.17045 232 GLU A N   
2924   C CA  . GLU A  237 ? 0.99405 0.81584 0.95600 -0.23289 0.20917  -0.15787 232 GLU A CA  
2925   C C   . GLU A  237 ? 1.03653 0.86648 1.02756 -0.22821 0.20631  -0.14707 232 GLU A C   
2926   O O   . GLU A  237 ? 0.97596 0.82813 0.96502 -0.22452 0.18799  -0.13823 232 GLU A O   
2927   C CB  . GLU A  237 ? 0.95041 0.78726 0.88465 -0.24591 0.19303  -0.17283 232 GLU A CB  
2930   N N   . ALA A  238 ? 1.00043 0.81116 1.01648 -0.22781 0.22458  -0.14746 233 ALA A N   
2931   C CA  . ALA A  238 ? 0.92811 0.74071 0.96900 -0.22431 0.22539  -0.13810 233 ALA A CA  
2932   C C   . ALA A  238 ? 0.89306 0.69542 0.94761 -0.20406 0.22912  -0.11547 233 ALA A C   
2933   O O   . ALA A  238 ? 0.94378 0.74897 1.01314 -0.19829 0.22647  -0.10379 233 ALA A O   
2934   C CB  . ALA A  238 ? 0.80401 0.59847 0.86134 -0.23810 0.24384  -0.15405 233 ALA A CB  
2940   N N   . GLY A  239 ? 0.98383 0.77431 1.03399 -0.19316 0.23516  -0.10972 234 GLY A N   
2941   C CA  . GLY A  239 ? 1.05481 0.83512 1.11873 -0.17341 0.23782  -0.09018 234 GLY A CA  
2942   C C   . GLY A  239 ? 0.95730 0.75688 1.01163 -0.16034 0.21936  -0.07272 234 GLY A C   
2943   O O   . GLY A  239 ? 0.91211 0.72898 0.94594 -0.16504 0.20712  -0.07593 234 GLY A O   
2947   N N   . SER A  240 ? 0.88746 0.68133 0.95479 -0.14331 0.21771  -0.05407 235 SER A N   
2948   C CA  . SER A  240 ? 0.87105 0.68037 0.93161 -0.12952 0.20119  -0.03607 235 SER A CA  
2949   C C   . SER A  240 ? 0.78356 0.58507 0.84658 -0.11661 0.20512  -0.03078 235 SER A C   
2950   O O   . SER A  240 ? 0.76218 0.54336 0.84161 -0.10844 0.21826  -0.03041 235 SER A O   
2951   C CB  . SER A  240 ? 0.78225 0.58999 0.85418 -0.11876 0.19608  -0.01909 235 SER A CB  
2952   O OG  . SER A  240 ? 0.77880 0.59660 0.84563 -0.10333 0.18214  -0.00097 235 SER A OG  
2958   N N   . HIS A  241 ? 0.65455 0.47180 0.70174 -0.11450 0.19392  -0.02715 236 HIS A N   
2959   C CA  . HIS A  241 ? 0.69911 0.51221 0.74965 -0.10476 0.19812  -0.02477 236 HIS A CA  
2960   C C   . HIS A  241 ? 0.59350 0.42218 0.63571 -0.09349 0.18176  -0.00846 236 HIS A C   
2961   O O   . HIS A  241 ? 0.55538 0.39951 0.58150 -0.09646 0.16728  -0.00251 236 HIS A O   
2962   C CB  . HIS A  241 ? 0.77093 0.58166 0.80823 -0.11784 0.20798  -0.04298 236 HIS A CB  
2963   C CG  . HIS A  241 ? 0.81921 0.61209 0.86543 -0.12787 0.22577  -0.05947 236 HIS A CG  
2964   N ND1 . HIS A  241 ? 0.83086 0.60514 0.89839 -0.12012 0.24161  -0.06235 236 HIS A ND1 
2965   C CD2 . HIS A  241 ? 0.87977 0.67018 0.91687 -0.14467 0.22992  -0.07435 236 HIS A CD2 
2966   C CE1 . HIS A  241 ? 0.88133 0.64085 0.95093 -0.13197 0.25586  -0.07780 236 HIS A CE1 
2967   N NE2 . HIS A  241 ? 0.97458 0.74369 1.02615 -0.14755 0.24916  -0.08562 236 HIS A NE2 
2975   N N   . THR A  242 ? 0.54281 0.36741 0.59728 -0.08021 0.18422  -0.00205 237 THR A N   
2976   C CA  . THR A  242 ? 0.54378 0.38007 0.59520 -0.06751 0.17016  0.01400  237 THR A CA  
2977   C C   . THR A  242 ? 0.57488 0.41584 0.62173 -0.06785 0.17361  0.00874  237 THR A C   
2978   O O   . THR A  242 ? 0.62037 0.45167 0.68248 -0.06740 0.18797  -0.00152 237 THR A O   
2979   C CB  . THR A  242 ? 0.52093 0.34803 0.59407 -0.04866 0.16773  0.02846  237 THR A CB  
2980   O OG1 . THR A  242 ? 0.60919 0.42890 0.68459 -0.04870 0.16662  0.03381  237 THR A OG1 
2981   C CG2 . THR A  242 ? 0.48677 0.32587 0.55612 -0.03601 0.15268  0.04414  237 THR A CG2 
2989   N N   . VAL A  243 ? 0.53043 0.38515 0.55716 -0.06815 0.16139  0.01583  238 VAL A N   
2990   C CA  . VAL A  243 ? 0.65674 0.51542 0.67748 -0.06814 0.16437  0.01290  238 VAL A CA  
2991   C C   . VAL A  243 ? 0.67165 0.53986 0.69537 -0.05405 0.15037  0.03031  238 VAL A C   
2992   O O   . VAL A  243 ? 0.62709 0.50335 0.63589 -0.05161 0.13554  0.04243  238 VAL A O   
2993   C CB  . VAL A  243 ? 0.67835 0.54023 0.66465 -0.08383 0.16481  0.00298  238 VAL A CB  
2994   C CG1 . VAL A  243 ? 0.70449 0.56786 0.68238 -0.08382 0.16917  0.00131  238 VAL A CG1 
2995   C CG2 . VAL A  243 ? 0.65213 0.50326 0.63471 -0.09779 0.17874  -0.01539 238 VAL A CG2 
3005   N N   . GLN A  244 ? 0.53139 0.39927 0.57519 -0.04491 0.15503  0.03067  239 GLN A N   
3006   C CA  . GLN A  244 ? 0.55320 0.42897 0.60415 -0.03067 0.14232  0.04575  239 GLN A CA  
3007   C C   . GLN A  244 ? 0.63759 0.51971 0.68516 -0.03337 0.14640  0.04107  239 GLN A C   
3008   O O   . GLN A  244 ? 0.63729 0.51557 0.69765 -0.03839 0.16195  0.02684  239 GLN A O   
3009   C CB  . GLN A  244 ? 0.45183 0.32095 0.53535 -0.01370 0.14163  0.05171  239 GLN A CB  
3010   C CG  . GLN A  244 ? 0.46156 0.32247 0.54508 -0.00823 0.13550  0.06127  239 GLN A CG  
3011   C CD  . GLN A  244 ? 0.54849 0.39564 0.66004 0.00709  0.13914  0.06357  239 GLN A CD  
3012   O OE1 . GLN A  244 ? 0.53796 0.37277 0.66181 0.00412  0.15268  0.05263  239 GLN A OE1 
3013   N NE2 . GLN A  244 ? 0.44035 0.28768 0.56013 0.02423  0.12672  0.07779  239 GLN A NE2 
3022   N N   . ARG A  245 ? 0.58006 0.47091 0.61052 -0.03032 0.13359  0.05272  240 ARG A N   
3023   C CA  . ARG A  245 ? 0.59851 0.49415 0.62304 -0.03339 0.13731  0.04955  240 ARG A CA  
3024   C C   . ARG A  245 ? 0.56972 0.47339 0.60755 -0.01878 0.12433  0.06339  240 ARG A C   
3025   O O   . ARG A  245 ? 0.53010 0.43630 0.55914 -0.01059 0.10868  0.07867  240 ARG A O   
3026   C CB  . ARG A  245 ? 0.59758 0.49274 0.57910 -0.04663 0.13590  0.04831  240 ARG A CB  
3027   C CG  . ARG A  245 ? 0.65677 0.54933 0.62964 -0.05514 0.14900  0.03818  240 ARG A CG  
3028   C CD  . ARG A  245 ? 0.76152 0.65179 0.68901 -0.06291 0.14338  0.04260  240 ARG A CD  
3029   N NE  . ARG A  245 ? 0.84459 0.72390 0.73942 -0.07769 0.15252  0.03044  240 ARG A NE  
3030   C CZ  . ARG A  245 ? 0.97976 0.84901 0.87547 -0.08808 0.17238  0.01378  240 ARG A CZ  
3031   N NH1 . ARG A  245 ? 0.79955 0.67011 0.73058 -0.08575 0.18633  0.00614  240 ARG A NH1 
3032   N NH2 . ARG A  245 ? 1.03993 0.89744 0.90037 -0.10072 0.17812  0.00394  240 ARG A NH2 
3046   N N   . MET A  246 ? 0.54319 0.45101 0.60261 -0.01599 0.13127  0.05711  241 MET A N   
3047   C CA  . MET A  246 ? 0.51668 0.43287 0.59083 -0.00303 0.11950  0.06745  241 MET A CA  
3048   C C   . MET A  246 ? 0.58111 0.50268 0.65696 -0.01013 0.12886  0.05869  241 MET A C   
3049   O O   . MET A  246 ? 0.57474 0.49525 0.66755 -0.01712 0.14625  0.04252  241 MET A O   
3050   C CB  . MET A  246 ? 0.47366 0.39004 0.58757 0.01368  0.11589  0.06871  241 MET A CB  
3051   C CG  . MET A  246 ? 0.61888 0.54211 0.74417 0.02942  0.09910  0.08177  241 MET A CG  
3052   S SD  . MET A  246 ? 0.50353 0.44014 0.65127 0.02935  0.10302  0.07291  241 MET A SD  
3053   C CE  . MET A  246 ? 0.54510 0.48258 0.73513 0.02915  0.12174  0.05190  241 MET A CE  
3063   N N   . TYR A  247 ? 0.45067 0.37692 0.50919 -0.00865 0.11859  0.06895  242 TYR A N   
3064   C CA  . TYR A  247 ? 0.54846 0.47906 0.61028 -0.01472 0.12727  0.06161  242 TYR A CA  
3065   C C   . TYR A  247 ? 0.50107 0.43856 0.56034 -0.00508 0.11076  0.07575  242 TYR A C   
3066   O O   . TYR A  247 ? 0.47395 0.41092 0.51997 0.00417  0.09360  0.09167  242 TYR A O   
3067   C CB  . TYR A  247 ? 0.59023 0.51111 0.61372 -0.03301 0.14122  0.05357  242 TYR A CB  
3068   C CG  . TYR A  247 ? 0.48652 0.40097 0.46132 -0.03683 0.12983  0.06599  242 TYR A CG  
3069   C CD1 . TYR A  247 ? 0.50624 0.42261 0.46136 -0.03314 0.11806  0.07874  242 TYR A CD1 
3070   C CD2 . TYR A  247 ? 0.55346 0.46010 0.50239 -0.04414 0.13093  0.06384  242 TYR A CD2 
3071   C CE1 . TYR A  247 ? 0.57265 0.48335 0.48425 -0.03538 0.10754  0.08960  242 TYR A CE1 
3072   C CE2 . TYR A  247 ? 0.53851 0.44129 0.44546 -0.04661 0.11942  0.07384  242 TYR A CE2 
3073   C CZ  . TYR A  247 ? 0.57523 0.48001 0.46375 -0.04170 0.10780  0.08693  242 TYR A CZ  
3074   O OH  . TYR A  247 ? 0.56534 0.46654 0.41293 -0.04273 0.09589  0.09679  242 TYR A OH  
3084   N N   . GLY A  248 ? 0.45251 0.39605 0.52549 -0.00780 0.11711  0.06900  243 GLY A N   
3085   C CA  . GLY A  248 ? 0.46088 0.41125 0.53583 0.00073  0.10285  0.07984  243 GLY A CA  
3086   C C   . GLY A  248 ? 0.47115 0.43130 0.57836 -0.00176 0.11280  0.06672  243 GLY A C   
3087   O O   . GLY A  248 ? 0.41376 0.37523 0.54090 -0.01047 0.13184  0.04938  243 GLY A O   
3091   N N   . CYS A  249 ? 0.44826 0.41553 0.56147 0.00592  0.09981  0.07466  244 CYS A N   
3092   C CA  . CYS A  249 ? 0.52246 0.50041 0.66456 0.00245  0.10771  0.06259  244 CYS A CA  
3093   C C   . CYS A  249 ? 0.44187 0.43218 0.61335 0.01985  0.08738  0.06952  244 CYS A C   
3094   O O   . CYS A  249 ? 0.43586 0.42201 0.58841 0.03105  0.06796  0.08719  244 CYS A O   
3095   C CB  . CYS A  249 ? 0.45591 0.42521 0.56119 -0.01316 0.11790  0.06250  244 CYS A CB  
3096   S SG  . CYS A  249 ? 0.55938 0.51930 0.61457 -0.00799 0.09716  0.08664  244 CYS A SG  
3101   N N   . ASP A  250 ? 0.43429 0.43969 0.65234 0.02212  0.09207  0.05468  245 ASP A N   
3102   C CA  . ASP A  250 ? 0.49619 0.51469 0.74529 0.03822  0.07286  0.05780  245 ASP A CA  
3103   C C   . ASP A  250 ? 0.45246 0.47946 0.70830 0.02916  0.07733  0.05074  245 ASP A C   
3104   O O   . ASP A  250 ? 0.34628 0.37301 0.60200 0.01161  0.09961  0.03689  245 ASP A O   
3105   C CB  . ASP A  250 ? 0.39058 0.42223 0.69436 0.05146  0.07088  0.04524  245 ASP A CB  
3106   C CG  . ASP A  250 ? 0.42695 0.44827 0.72559 0.06344  0.06378  0.05371  245 ASP A CG  
3107   O OD1 . ASP A  250 ? 0.61832 0.62551 0.87635 0.06523  0.05462  0.07137  245 ASP A OD1 
3108   O OD2 . ASP A  250 ? 0.49723 0.52424 0.83323 0.07113  0.06793  0.04223  245 ASP A OD2 
3113   N N   . VAL A  251 ? 0.37536 0.40815 0.63611 0.04099  0.05678  0.05994  246 VAL A N   
3114   C CA  . VAL A  251 ? 0.40577 0.44806 0.67846 0.03429  0.05832  0.05273  246 VAL A CA  
3115   C C   . VAL A  251 ? 0.33772 0.39675 0.65283 0.05314  0.03646  0.05096  246 VAL A C   
3116   O O   . VAL A  251 ? 0.30162 0.35698 0.61468 0.07192  0.01575  0.06386  246 VAL A O   
3117   C CB  . VAL A  251 ? 0.32680 0.35368 0.54539 0.02592  0.05572  0.06805  246 VAL A CB  
3118   C CG1 . VAL A  251 ? 0.37473 0.38424 0.55001 0.00808  0.07646  0.06840  246 VAL A CG1 
3119   C CG2 . VAL A  251 ? 0.33004 0.34872 0.52246 0.04257  0.03025  0.09070  246 VAL A CG2 
3129   N N   . GLY A  252 ? 0.32067 0.39729 0.67426 0.04810  0.04148  0.03403  247 GLY A N   
3130   C CA  . GLY A  252 ? 0.39201 0.48563 0.78487 0.06510  0.01941  0.03071  247 GLY A CA  
3131   C C   . GLY A  252 ? 0.33555 0.41929 0.69311 0.07225  -0.00166 0.04997  247 GLY A C   
3132   O O   . GLY A  252 ? 0.48537 0.54976 0.78962 0.06564  0.00001  0.06669  247 GLY A O   
3136   N N   . SER A  253 ? 0.41190 0.50928 0.80030 0.08690  -0.02269 0.04700  248 SER A N   
3137   C CA  . SER A  253 ? 0.39546 0.48463 0.75443 0.09264  -0.04177 0.06239  248 SER A CA  
3138   C C   . SER A  253 ? 0.48160 0.56849 0.82110 0.07170  -0.02736 0.05879  248 SER A C   
3139   O O   . SER A  253 ? 0.52258 0.59796 0.82732 0.07331  -0.03919 0.07340  248 SER A O   
3140   C CB  . SER A  253 ? 0.45200 0.55617 0.84988 0.11325  -0.06790 0.05766  248 SER A CB  
3141   O OG  . SER A  253 ? 0.34922 0.47935 0.80207 0.10672  -0.06129 0.03266  248 SER A OG  
3147   N N   . ASP A  254 ? 0.45038 0.54550 0.80935 0.05226  -0.00115 0.03990  249 ASP A N   
3148   C CA  . ASP A  254 ? 0.49408 0.58122 0.82831 0.03053  0.01742  0.03648  249 ASP A CA  
3149   C C   . ASP A  254 ? 0.43014 0.49245 0.70733 0.01691  0.03575  0.04783  249 ASP A C   
3150   O O   . ASP A  254 ? 0.43681 0.48803 0.68862 -0.00187 0.05494  0.04438  249 ASP A O   
3151   C CB  . ASP A  254 ? 0.55163 0.65928 0.93776 0.01600  0.03770  0.00848  249 ASP A CB  
3152   C CG  . ASP A  254 ? 0.54936 0.66367 0.96246 0.01078  0.05791  -0.00613 249 ASP A CG  
3153   O OD1 . ASP A  254 ? 0.59118 0.69966 0.99576 0.02281  0.05077  0.00332  249 ASP A OD1 
3154   O OD2 . ASP A  254 ? 0.41818 0.54265 0.86117 -0.00585 0.08208  -0.02762 249 ASP A OD2 
3159   N N   . TRP A  255 ? 0.41896 0.47148 0.67533 0.02620  0.03014  0.06055  250 TRP A N   
3160   C CA  . TRP A  255 ? 0.44891 0.47940 0.65192 0.01635  0.04286  0.07189  250 TRP A CA  
3161   C C   . TRP A  255 ? 0.51564 0.54327 0.72105 -0.00399 0.07371  0.05486  250 TRP A C   
3162   O O   . TRP A  255 ? 0.43028 0.43783 0.58776 -0.01545 0.08685  0.06145  250 TRP A O   
3163   C CB  . TRP A  255 ? 0.42793 0.43931 0.57486 0.01322  0.03645  0.09033  250 TRP A CB  
3164   C CG  . TRP A  255 ? 0.41721 0.42612 0.55162 0.03285  0.00799  0.10977  250 TRP A CG  
3165   C CD1 . TRP A  255 ? 0.30671 0.32761 0.47480 0.05206  -0.01199 0.11107  250 TRP A CD1 
3166   C CD2 . TRP A  255 ? 0.34225 0.33349 0.42513 0.03561  -0.00274 0.13048  250 TRP A CD2 
3167   N NE1 . TRP A  255 ? 0.39952 0.40998 0.53891 0.06583  -0.03345 0.13130  250 TRP A NE1 
3168   C CE2 . TRP A  255 ? 0.32036 0.31386 0.40914 0.05593  -0.02806 0.14328  250 TRP A CE2 
3169   C CE3 . TRP A  255 ? 0.33603 0.30828 0.36717 0.02366  0.00677  0.13934  250 TRP A CE3 
3170   C CZ2 . TRP A  255 ? 0.34197 0.32067 0.38864 0.06345  -0.04269 0.16335  250 TRP A CZ2 
3171   C CZ3 . TRP A  255 ? 0.39506 0.35402 0.38606 0.03231  -0.00918 0.15999  250 TRP A CZ3 
3172   C CH2 . TRP A  255 ? 0.48573 0.44855 0.48446 0.04994  -0.03224 0.16517  250 TRP A CH2 
3183   N N   . ARG A  256 ? 0.38883 0.43565 0.64892 -0.00804 0.08539  0.03259  251 ARG A N   
3184   C CA  . ARG A  256 ? 0.40143 0.44564 0.66856 -0.02642 0.11604  0.01489  251 ARG A CA  
3185   C C   . ARG A  256 ? 0.40435 0.44989 0.68356 -0.02044 0.11949  0.01221  251 ARG A C   
3186   O O   . ARG A  256 ? 0.39240 0.44915 0.69837 -0.00189 0.10048  0.01612  251 ARG A O   
3187   C CB  . ARG A  256 ? 0.50316 0.56816 0.82613 -0.03498 0.12942  -0.00949 251 ARG A CB  
3188   C CG  . ARG A  256 ? 0.62402 0.68471 0.93330 -0.04625 0.13311  -0.01036 251 ARG A CG  
3189   C CD  . ARG A  256 ? 0.58849 0.65049 0.91713 -0.06883 0.16608  -0.03348 251 ARG A CD  
3190   N NE  . ARG A  256 ? 0.76346 0.79505 1.03455 -0.08624 0.19088  -0.02956 251 ARG A NE  
3191   C CZ  . ARG A  256 ? 0.82657 0.85066 1.10141 -0.10659 0.22380  -0.04762 251 ARG A CZ  
3192   N NH1 . ARG A  256 ? 0.73763 0.78454 1.07457 -0.11347 0.23772  -0.07184 251 ARG A NH1 
3193   N NH2 . ARG A  256 ? 0.91809 0.91043 1.13265 -0.12003 0.24329  -0.04177 251 ARG A NH2 
3207   N N   . PHE A  257 ? 0.44047 0.47192 0.69710 -0.03633 0.14445  0.00538  252 PHE A N   
3208   C CA  . PHE A  257 ? 0.38122 0.40960 0.64037 -0.03310 0.14965  0.00353  252 PHE A CA  
3209   C C   . PHE A  257 ? 0.48904 0.54103 0.81605 -0.02389 0.15023  -0.01386 252 PHE A C   
3210   O O   . PHE A  257 ? 0.50071 0.56757 0.86970 -0.03167 0.16482  -0.03378 252 PHE A O   
3211   C CB  . PHE A  257 ? 0.42262 0.43061 0.64506 -0.05342 0.17800  -0.00333 252 PHE A CB  
3212   C CG  . PHE A  257 ? 0.50961 0.51260 0.73142 -0.05222 0.18503  -0.00647 252 PHE A CG  
3213   C CD1 . PHE A  257 ? 0.55513 0.54928 0.74727 -0.04175 0.16796  0.01088  252 PHE A CD1 
3214   C CD2 . PHE A  257 ? 0.51346 0.52033 0.76530 -0.06201 0.20958  -0.02749 252 PHE A CD2 
3215   C CE1 . PHE A  257 ? 0.48854 0.47755 0.68044 -0.04158 0.17486  0.00711  252 PHE A CE1 
3216   C CE2 . PHE A  257 ? 0.50878 0.50968 0.75904 -0.06111 0.21634  -0.03071 252 PHE A CE2 
3217   C CZ  . PHE A  257 ? 0.49894 0.49077 0.71891 -0.05112 0.19871  -0.01346 252 PHE A CZ  
3227   N N   . LEU A  258 ? 0.45474 0.50939 0.79248 -0.00718 0.13500  -0.00677 253 LEU A N   
3228   C CA  . LEU A  258 ? 0.48800 0.56157 0.88540 0.00446  0.13391  -0.02143 253 LEU A CA  
3229   C C   . LEU A  258 ? 0.49610 0.56028 0.89010 -0.00050 0.15132  -0.02800 253 LEU A C   
3230   O O   . LEU A  258 ? 0.54451 0.61584 0.96950 -0.01026 0.17383  -0.04835 253 LEU A O   
3231   C CB  . LEU A  258 ? 0.49028 0.57199 0.90524 0.02972  0.10257  -0.00928 253 LEU A CB  
3232   C CG  . LEU A  258 ? 0.49251 0.59511 0.94804 0.04085  0.08525  -0.01465 253 LEU A CG  
3233   C CD1 . LEU A  258 ? 0.46670 0.56562 0.91268 0.06417  0.05347  0.00446  253 LEU A CD1 
3234   C CD2 . LEU A  258 ? 0.53823 0.66526 1.06229 0.04447  0.09309  -0.03933 253 LEU A CD2 
3246   N N   . ARG A  259 ? 0.51622 0.56458 0.87464 0.00572  0.14206  -0.01209 254 ARG A N   
3247   C CA  . ARG A  259 ? 0.56943 0.60855 0.92515 0.00239  0.15608  -0.01790 254 ARG A CA  
3248   C C   . ARG A  259 ? 0.47130 0.48748 0.76409 -0.00611 0.15701  -0.00282 254 ARG A C   
3249   O O   . ARG A  259 ? 0.43673 0.44576 0.69306 -0.00372 0.14171  0.01472  254 ARG A O   
3250   C CB  . ARG A  259 ? 0.61346 0.65979 1.00490 0.02347  0.14165  -0.01720 254 ARG A CB  
3251   C CG  . ARG A  259 ? 0.66766 0.73627 1.12535 0.03181  0.14483  -0.03679 254 ARG A CG  
3252   C CD  . ARG A  259 ? 0.74804 0.81563 1.23292 0.04318  0.14763  -0.04357 254 ARG A CD  
3253   N NE  . ARG A  259 ? 0.75646 0.80411 1.20575 0.03056  0.16468  -0.04236 254 ARG A NE  
3254   C CZ  . ARG A  259 ? 0.80960 0.84615 1.25564 0.03939  0.16226  -0.03829 254 ARG A CZ  
3255   N NH1 . ARG A  259 ? 0.78935 0.83040 1.26460 0.06166  0.14493  -0.03488 254 ARG A NH1 
3256   N NH2 . ARG A  259 ? 0.77501 0.79391 1.18612 0.02566  0.17763  -0.03801 254 ARG A NH2 
3270   N N   . GLY A  260 ? 0.53947 0.54465 0.82105 -0.01566 0.17479  -0.01065 255 GLY A N   
3271   C CA  . GLY A  260 ? 0.49831 0.48344 0.72468 -0.02321 0.17534  0.00077  255 GLY A CA  
3272   C C   . GLY A  260 ? 0.51624 0.49553 0.74947 -0.01952 0.17920  -0.00265 255 GLY A C   
3273   O O   . GLY A  260 ? 0.56966 0.55546 0.84236 -0.01827 0.19183  -0.01843 255 GLY A O   
3277   N N   . TYR A  261 ? 0.64480 0.61169 0.83978 -0.01798 0.16862  0.01173  256 TYR A N   
3278   C CA  . TYR A  261 ? 0.59013 0.54992 0.78801 -0.01430 0.17008  0.01053  256 TYR A CA  
3279   C C   . TYR A  261 ? 0.65567 0.59879 0.80265 -0.02789 0.17589  0.01397  256 TYR A C   
3280   O O   . TYR A  261 ? 0.65957 0.59699 0.76588 -0.03318 0.16873  0.02482  256 TYR A O   
3281   C CB  . TYR A  261 ? 0.58410 0.54671 0.79468 0.00558  0.14736  0.02513  256 TYR A CB  
3282   C CG  . TYR A  261 ? 0.64267 0.62013 0.89287 0.02162  0.13430  0.02635  256 TYR A CG  
3283   C CD1 . TYR A  261 ? 0.82358 0.80981 1.12297 0.03216  0.13782  0.01402  256 TYR A CD1 
3284   C CD2 . TYR A  261 ? 0.66539 0.64778 0.90361 0.02702  0.11762  0.03931  256 TYR A CD2 
3285   C CE1 . TYR A  261 ? 0.87596 0.87647 1.21202 0.04809  0.12373  0.01405  256 TYR A CE1 
3286   C CE2 . TYR A  261 ? 0.75079 0.74655 1.02448 0.04184  0.10433  0.03948  256 TYR A CE2 
3287   C CZ  . TYR A  261 ? 0.90387 0.90916 1.22669 0.05259  0.10673  0.02659  256 TYR A CZ  
3288   O OH  . TYR A  261 ? 0.97249 0.99183 1.33128 0.06858  0.09148  0.02563  256 TYR A OH  
3298   N N   . HIS A  262 ? 0.61155 0.54670 0.76123 -0.03278 0.18822  0.00413  257 HIS A N   
3299   C CA  . HIS A  262 ? 0.63205 0.55263 0.73792 -0.04295 0.18993  0.00710  257 HIS A CA  
3300   C C   . HIS A  262 ? 0.58990 0.50486 0.71403 -0.04251 0.19933  -0.00280 257 HIS A C   
3301   O O   . HIS A  262 ? 0.60123 0.51277 0.73996 -0.05071 0.21989  -0.01989 257 HIS A O   
3302   C CB  . HIS A  262 ? 0.63118 0.54063 0.69817 -0.06111 0.20503  -0.00024 257 HIS A CB  
3303   C CG  . HIS A  262 ? 0.65039 0.54591 0.66940 -0.07007 0.20276  0.00336  257 HIS A CG  
3304   N ND1 . HIS A  262 ? 0.62641 0.51954 0.60612 -0.06933 0.18625  0.01847  257 HIS A ND1 
3305   C CD2 . HIS A  262 ? 0.68077 0.56478 0.68591 -0.07945 0.21400  -0.00697 257 HIS A CD2 
3306   C CE1 . HIS A  262 ? 0.73204 0.61430 0.67717 -0.07756 0.18662  0.01677  257 HIS A CE1 
3307   N NE2 . HIS A  262 ? 0.71934 0.59552 0.67828 -0.08423 0.20322  0.00135  257 HIS A NE2 
3315   N N   . GLN A  263 ? 0.67522 0.58773 0.79763 -0.03358 0.18581  0.00747  258 GLN A N   
3316   C CA  . GLN A  263 ? 0.64365 0.54963 0.78593 -0.03086 0.19324  -0.00030 258 GLN A CA  
3317   C C   . GLN A  263 ? 0.62665 0.52186 0.73540 -0.03786 0.18933  0.00428  258 GLN A C   
3318   O O   . GLN A  263 ? 0.54341 0.43973 0.62381 -0.03754 0.17422  0.01793  258 GLN A O   
3319   C CB  . GLN A  263 ? 0.53862 0.45038 0.72070 -0.01045 0.18196  0.00597  258 GLN A CB  
3320   C CG  . GLN A  263 ? 0.61388 0.53979 0.83077 -0.00074 0.17969  0.00323  258 GLN A CG  
3321   C CD  . GLN A  263 ? 0.65991 0.59003 0.90471 0.02139  0.16191  0.01373  258 GLN A CD  
3322   O OE1 . GLN A  263 ? 0.68527 0.60517 0.92417 0.02940  0.15402  0.02261  258 GLN A OE1 
3323   N NE2 . GLN A  263 ? 0.73597 0.67992 1.01039 0.03132  0.15574  0.01223  258 GLN A NE2 
3332   N N   . TYR A  264 ? 0.64836 0.53369 0.76267 -0.04405 0.20327  -0.00817 259 TYR A N   
3333   C CA  . TYR A  264 ? 0.68503 0.56025 0.77234 -0.05269 0.20254  -0.00839 259 TYR A CA  
3334   C C   . TYR A  264 ? 0.52587 0.39333 0.64082 -0.04630 0.20859  -0.01359 259 TYR A C   
3335   O O   . TYR A  264 ? 0.59457 0.46068 0.74126 -0.04190 0.22128  -0.02425 259 TYR A O   
3336   C CB  . TYR A  264 ? 0.69460 0.56085 0.74906 -0.07181 0.21692  -0.02175 259 TYR A CB  
3337   C CG  . TYR A  264 ? 0.69594 0.55689 0.70931 -0.08153 0.20854  -0.01848 259 TYR A CG  
3338   C CD1 . TYR A  264 ? 0.71360 0.58215 0.70776 -0.07658 0.18826  -0.00218 259 TYR A CD1 
3339   C CD2 . TYR A  264 ? 0.76752 0.61627 0.76159 -0.09559 0.22075  -0.03273 259 TYR A CD2 
3340   C CE1 . TYR A  264 ? 0.78846 0.65471 0.74848 -0.08476 0.17982  -0.00061 259 TYR A CE1 
3341   C CE2 . TYR A  264 ? 0.74190 0.58767 0.70023 -0.10412 0.21154  -0.03144 259 TYR A CE2 
3342   C CZ  . TYR A  264 ? 0.84715 0.70276 0.78990 -0.09844 0.19083  -0.01560 259 TYR A CZ  
3343   O OH  . TYR A  264 ? 0.92539 0.78064 0.83597 -0.10604 0.18060  -0.01536 259 TYR A OH  
3353   N N   . ALA A  265 ? 0.58966 0.45143 0.69301 -0.04586 0.20037  -0.00674 260 ALA A N   
3354   C CA  . ALA A  265 ? 0.62811 0.47915 0.75449 -0.03941 0.20606  -0.01013 260 ALA A CA  
3355   C C   . ALA A  265 ? 0.52283 0.36491 0.62619 -0.05082 0.20673  -0.01245 260 ALA A C   
3356   O O   . ALA A  265 ? 0.62331 0.47085 0.69937 -0.05640 0.19468  -0.00454 260 ALA A O   
3357   C CB  . ALA A  265 ? 0.55108 0.40351 0.70099 -0.01880 0.19249  0.00464  260 ALA A CB  
3363   N N   . TYR A  266 ? 0.54018 0.36882 0.65631 -0.05393 0.22088  -0.02408 261 TYR A N   
3364   C CA  . TYR A  266 ? 0.68329 0.50231 0.78350 -0.06498 0.22353  -0.02880 261 TYR A CA  
3365   C C   . TYR A  266 ? 0.57447 0.38055 0.69794 -0.05369 0.22542  -0.02467 261 TYR A C   
3366   O O   . TYR A  266 ? 0.58388 0.38030 0.73306 -0.04543 0.23675  -0.03098 261 TYR A O   
3367   C CB  . TYR A  266 ? 0.71020 0.52058 0.79775 -0.08218 0.24105  -0.04863 261 TYR A CB  
3368   C CG  . TYR A  266 ? 0.65094 0.45503 0.71613 -0.09654 0.24102  -0.05496 261 TYR A CG  
3369   C CD1 . TYR A  266 ? 0.67152 0.48610 0.70910 -0.10285 0.22531  -0.04797 261 TYR A CD1 
3370   C CD2 . TYR A  266 ? 0.66291 0.45107 0.73560 -0.10369 0.25650  -0.06887 261 TYR A CD2 
3371   C CE1 . TYR A  266 ? 0.68190 0.49357 0.70235 -0.11590 0.22404  -0.05542 261 TYR A CE1 
3372   C CE2 . TYR A  266 ? 0.75811 0.54164 0.81209 -0.11776 0.25615  -0.07623 261 TYR A CE2 
3373   C CZ  . TYR A  266 ? 0.74887 0.54538 0.77791 -0.12383 0.23939  -0.06985 261 TYR A CZ  
3374   O OH  . TYR A  266 ? 0.78220 0.57707 0.79576 -0.13760 0.23758  -0.07854 261 TYR A OH  
3384   N N   . ASP A  267 ? 0.59418 0.39889 0.70810 -0.05305 0.21502  -0.01442 262 ASP A N   
3385   C CA  . ASP A  267 ? 0.67336 0.46168 0.80334 -0.04364 0.21779  -0.00966 262 ASP A CA  
3386   C C   . ASP A  267 ? 0.64132 0.42407 0.79796 -0.02191 0.21600  -0.00165 262 ASP A C   
3387   O O   . ASP A  267 ? 0.64218 0.40696 0.81703 -0.01362 0.22602  -0.00545 262 ASP A O   
3388   C CB  . ASP A  267 ? 0.62807 0.39961 0.76003 -0.05555 0.23578  -0.02618 262 ASP A CB  
3389   C CG  . ASP A  267 ? 0.59046 0.36585 0.69799 -0.07514 0.23468  -0.03311 262 ASP A CG  
3390   O OD1 . ASP A  267 ? 0.60664 0.39316 0.70121 -0.07599 0.22006  -0.02229 262 ASP A OD1 
3391   O OD2 . ASP A  267 ? 0.68484 0.45235 0.78669 -0.08935 0.24811  -0.05004 262 ASP A OD2 
3396   N N   . GLY A  268 ? 0.61167 0.40927 0.76994 -0.01201 0.20251  0.00915  263 GLY A N   
3397   C CA  . GLY A  268 ? 0.52015 0.31504 0.70237 0.00957  0.19660  0.01751  263 GLY A CA  
3398   C C   . GLY A  268 ? 0.64277 0.43911 0.85117 0.01485  0.20736  0.00491  263 GLY A C   
3399   O O   . GLY A  268 ? 0.62703 0.42236 0.85863 0.03401  0.20154  0.00999  263 GLY A O   
3403   N N   . LYS A  269 ? 0.63164 0.43008 0.83732 -0.00094 0.22265  -0.01186 264 LYS A N   
3404   C CA  . LYS A  269 ? 0.56630 0.36685 0.79777 0.00209  0.23561  -0.02576 264 LYS A CA  
3405   C C   . LYS A  269 ? 0.67059 0.48916 0.89337 -0.00939 0.23739  -0.03181 264 LYS A C   
3406   O O   . LYS A  269 ? 0.61942 0.44232 0.81074 -0.02515 0.23555  -0.03155 264 LYS A O   
3407   C CB  . LYS A  269 ? 0.57228 0.35533 0.80842 -0.00646 0.25607  -0.04191 264 LYS A CB  
3410   N N   . ASP A  270 ? 0.71276 0.54116 0.96369 -0.00083 0.24088  -0.03756 265 ASP A N   
3411   C CA  . ASP A  270 ? 0.61548 0.45853 0.86091 -0.01157 0.24573  -0.04449 265 ASP A CA  
3412   C C   . ASP A  270 ? 0.69403 0.52903 0.91448 -0.03357 0.26357  -0.05917 265 ASP A C   
3413   O O   . ASP A  270 ? 0.73388 0.55516 0.96089 -0.03786 0.27882  -0.07124 265 ASP A O   
3414   C CB  . ASP A  270 ? 0.60286 0.45631 0.88960 -0.00033 0.25168  -0.05322 265 ASP A CB  
3415   C CG  . ASP A  270 ? 0.59407 0.46056 0.89972 0.01873  0.23144  -0.03960 265 ASP A CG  
3416   O OD1 . ASP A  270 ? 0.51420 0.38366 0.79612 0.01995  0.21446  -0.02359 265 ASP A OD1 
3417   O OD2 . ASP A  270 ? 0.54186 0.41589 0.88669 0.03287  0.23218  -0.04558 265 ASP A OD2 
3422   N N   . TYR A  271 ? 0.61057 0.45212 0.79985 -0.04704 0.26145  -0.05811 266 TYR A N   
3423   C CA  . TYR A  271 ? 0.63547 0.46819 0.79595 -0.06735 0.27722  -0.07201 266 TYR A CA  
3424   C C   . TYR A  271 ? 0.64823 0.48716 0.80727 -0.07477 0.28863  -0.08076 266 TYR A C   
3425   O O   . TYR A  271 ? 0.67885 0.51039 0.84614 -0.08273 0.30994  -0.09764 266 TYR A O   
3426   C CB  . TYR A  271 ? 0.72283 0.55261 0.83916 -0.07829 0.26561  -0.06450 266 TYR A CB  
3427   C CG  . TYR A  271 ? 0.77564 0.59433 0.85720 -0.09823 0.27903  -0.07862 266 TYR A CG  
3428   C CD1 . TYR A  271 ? 0.75088 0.55505 0.82728 -0.10697 0.29020  -0.09051 266 TYR A CD1 
3429   C CD2 . TYR A  271 ? 0.76641 0.58667 0.81766 -0.10814 0.28063  -0.08021 266 TYR A CD2 
3430   C CE1 . TYR A  271 ? 0.84232 0.63487 0.88444 -0.12473 0.30133  -0.10386 266 TYR A CE1 
3431   C CE2 . TYR A  271 ? 0.77820 0.58485 0.79302 -0.12527 0.29226  -0.09291 266 TYR A CE2 
3432   C CZ  . TYR A  271 ? 0.79770 0.59103 0.80817 -0.13336 0.30198  -0.10485 266 TYR A CZ  
3433   O OH  . TYR A  271 ? 0.92378 0.70220 0.89559 -0.15002 0.31249  -0.11796 266 TYR A OH  
3443   N N   . ILE A  272 ? 0.57135 0.42206 0.71918 -0.07298 0.27644  -0.07013 267 ILE A N   
3444   C CA  . ILE A  272 ? 0.69410 0.54970 0.84139 -0.07992 0.28789  -0.07780 267 ILE A CA  
3445   C C   . ILE A  272 ? 0.60076 0.47268 0.75784 -0.06885 0.27053  -0.06354 267 ILE A C   
3446   O O   . ILE A  272 ? 0.60765 0.48348 0.75017 -0.06196 0.24982  -0.04692 267 ILE A O   
3447   C CB  . ILE A  272 ? 0.71820 0.56057 0.81472 -0.09982 0.29770  -0.08439 267 ILE A CB  
3448   C CG1 . ILE A  272 ? 0.69208 0.53257 0.79222 -0.10884 0.31877  -0.09778 267 ILE A CG1 
3449   C CG2 . ILE A  272 ? 0.73671 0.58162 0.79290 -0.10128 0.27729  -0.06833 267 ILE A CG2 
3450   C CD1 . ILE A  272 ? 0.81902 0.64096 0.86640 -0.12785 0.33137  -0.10570 267 ILE A CD1 
3462   N N   . ALA A  273 ? 0.67894 0.56045 0.86199 -0.06753 0.27975  -0.07094 268 ALA A N   
3463   C CA  . ALA A  273 ? 0.58397 0.48094 0.77784 -0.05826 0.26475  -0.05968 268 ALA A CA  
3464   C C   . ALA A  273 ? 0.62415 0.52591 0.82547 -0.06761 0.28127  -0.07140 268 ALA A C   
3465   O O   . ALA A  273 ? 0.59865 0.49546 0.81369 -0.07627 0.30451  -0.08921 268 ALA A O   
3466   C CB  . ALA A  273 ? 0.62498 0.53443 0.86499 -0.03669 0.25060  -0.05348 268 ALA A CB  
3472   N N   . LEU A  274 ? 0.62417 0.53455 0.81604 -0.06614 0.27006  -0.06145 269 LEU A N   
3473   C CA  . LEU A  274 ? 0.65768 0.57389 0.86036 -0.07390 0.28427  -0.07132 269 LEU A CA  
3474   C C   . LEU A  274 ? 0.59425 0.53114 0.86040 -0.06015 0.28322  -0.07846 269 LEU A C   
3475   O O   . LEU A  274 ? 0.57558 0.52407 0.86487 -0.04235 0.26177  -0.06743 269 LEU A O   
3476   C CB  . LEU A  274 ? 0.67740 0.59305 0.84353 -0.07761 0.27243  -0.05776 269 LEU A CB  
3477   C CG  . LEU A  274 ? 0.69899 0.60418 0.83716 -0.09512 0.29188  -0.06623 269 LEU A CG  
3478   C CD1 . LEU A  274 ? 0.81554 0.69763 0.91468 -0.11154 0.31211  -0.07678 269 LEU A CD1 
3479   C CD2 . LEU A  274 ? 0.69785 0.60099 0.79790 -0.09527 0.27582  -0.04956 269 LEU A CD2 
3491   N N   . LYS A  275 ? 0.57523 0.51608 0.86923 -0.06810 0.30654  -0.09761 270 LYS A N   
3492   C CA  . LYS A  275 ? 0.50596 0.46916 0.86338 -0.05581 0.30625  -0.10719 270 LYS A CA  
3493   C C   . LYS A  275 ? 0.57378 0.55254 0.93869 -0.05036 0.28994  -0.09806 270 LYS A C   
3494   O O   . LYS A  275 ? 0.65325 0.62383 0.97365 -0.05790 0.28302  -0.08577 270 LYS A O   
3495   C CB  . LYS A  275 ? 0.52302 0.48716 0.90819 -0.06756 0.33737  -0.13124 270 LYS A CB  
3498   N N   . GLU A  276 ? 0.67318 0.67448 1.09544 -0.03631 0.28300  -0.10465 271 GLU A N   
3499   C CA  . GLU A  276 ? 0.72313 0.74050 1.15731 -0.02955 0.26565  -0.09708 271 GLU A CA  
3500   C C   . GLU A  276 ? 0.68413 0.70017 1.10223 -0.04881 0.28292  -0.10436 271 GLU A C   
3501   O O   . GLU A  276 ? 0.61260 0.63313 1.01700 -0.04815 0.26939  -0.09382 271 GLU A O   
3502   C CB  . GLU A  276 ? 0.68903 0.73139 1.19070 -0.01049 0.25516  -0.10585 271 GLU A CB  
3505   N N   . ASP A  277 ? 0.72809 0.73569 1.14554 -0.06604 0.31345  -0.12209 272 ASP A N   
3506   C CA  . ASP A  277 ? 0.68319 0.68368 1.07988 -0.08578 0.33376  -0.12959 272 ASP A CA  
3507   C C   . ASP A  277 ? 0.77757 0.74927 1.09704 -0.09945 0.33625  -0.11645 272 ASP A C   
3508   O O   . ASP A  277 ? 0.81301 0.77311 1.10477 -0.11528 0.35205  -0.12003 272 ASP A O   
3509   C CB  . ASP A  277 ? 0.70581 0.70759 1.13507 -0.09842 0.36761  -0.15528 272 ASP A CB  
3510   C CG  . ASP A  277 ? 0.83436 0.81263 1.23357 -0.10762 0.38619  -0.16069 272 ASP A CG  
3511   O OD1 . ASP A  277 ? 0.84763 0.81277 1.21072 -0.10214 0.37115  -0.14614 272 ASP A OD1 
3512   O OD2 . ASP A  277 ? 0.90770 0.87496 1.31160 -0.11907 0.40798  -0.17845 272 ASP A OD2 
3517   N N   . LEU A  278 ? 0.70863 0.66802 0.99315 -0.09357 0.32140  -0.10213 273 LEU A N   
3518   C CA  . LEU A  278 ? 0.62025 0.55540 0.83360 -0.10319 0.31821  -0.08868 273 LEU A CA  
3519   C C   . LEU A  278 ? 0.73273 0.64335 0.90825 -0.12422 0.34806  -0.10138 273 LEU A C   
3520   O O   . LEU A  278 ? 0.66317 0.55245 0.77804 -0.13381 0.34827  -0.09268 273 LEU A O   
3521   C CB  . LEU A  278 ? 0.64408 0.58131 0.83301 -0.10075 0.30038  -0.07251 273 LEU A CB  
3522   C CG  . LEU A  278 ? 0.76430 0.72363 0.98756 -0.08015 0.27122  -0.05996 273 LEU A CG  
3523   C CD1 . LEU A  278 ? 0.68178 0.64373 0.88741 -0.07988 0.25881  -0.04830 273 LEU A CD1 
3524   C CD2 . LEU A  278 ? 0.58892 0.54432 0.79641 -0.06797 0.25083  -0.04517 273 LEU A CD2 
3536   N N   . ARG A  279 ? 0.87052 0.78217 1.07902 -0.13078 0.37325  -0.12191 274 ARG A N   
3537   C CA  . ARG A  279 ? 0.83552 0.72130 1.00919 -0.15018 0.40295  -0.13550 274 ARG A CA  
3538   C C   . ARG A  279 ? 0.79092 0.66605 0.96620 -0.15179 0.41393  -0.14592 274 ARG A C   
3539   O O   . ARG A  279 ? 0.92421 0.77267 1.06529 -0.16437 0.42931  -0.15658 274 ARG A O   
3540   C CB  . ARG A  279 ? 0.75139 0.63860 0.95121 -0.15665 0.41702  -0.15188 274 ARG A CB  
3543   N N   . SER A  280 ? 0.65695 0.46102 0.80369 -0.02982 0.24516  -0.07860 275 SER A N   
3544   C CA  . SER A  280 ? 0.65854 0.44989 0.80203 -0.02905 0.24745  -0.08844 275 SER A CA  
3545   C C   . SER A  280 ? 0.72402 0.51446 0.86621 -0.02724 0.22450  -0.08010 275 SER A C   
3546   O O   . SER A  280 ? 0.67513 0.47616 0.82712 -0.02517 0.20808  -0.06799 275 SER A O   
3547   C CB  . SER A  280 ? 0.62296 0.41668 0.80884 -0.02425 0.26048  -0.10313 275 SER A CB  
3548   O OG  . SER A  280 ? 0.74988 0.56082 0.98003 -0.01751 0.25016  -0.09994 275 SER A OG  
3554   N N   . TRP A  281 ? 0.76885 0.54519 0.89787 -0.02885 0.22479  -0.08744 276 TRP A N   
3555   C CA  . TRP A  281 ? 0.76067 0.53216 0.88307 -0.03008 0.20672  -0.08140 276 TRP A CA  
3556   C C   . TRP A  281 ? 0.68802 0.45066 0.84145 -0.02454 0.20381  -0.08741 276 TRP A C   
3557   O O   . TRP A  281 ? 0.69031 0.44881 0.86464 -0.02016 0.21716  -0.10000 276 TRP A O   
3558   C CB  . TRP A  281 ? 0.78030 0.54140 0.86169 -0.03718 0.20704  -0.08583 276 TRP A CB  
3559   C CG  . TRP A  281 ? 0.78606 0.55283 0.83293 -0.04054 0.20687  -0.07978 276 TRP A CG  
3560   C CD1 . TRP A  281 ? 0.82508 0.58558 0.84604 -0.04163 0.22235  -0.08520 276 TRP A CD1 
3561   C CD2 . TRP A  281 ? 0.78214 0.55970 0.81492 -0.04250 0.19066  -0.06727 276 TRP A CD2 
3562   N NE1 . TRP A  281 ? 0.87852 0.64349 0.86901 -0.04297 0.21526  -0.07608 276 TRP A NE1 
3563   C CE2 . TRP A  281 ? 0.79090 0.56824 0.79031 -0.04330 0.19568  -0.06576 276 TRP A CE2 
3564   C CE3 . TRP A  281 ? 0.72412 0.51004 0.76803 -0.04359 0.17329  -0.05748 276 TRP A CE3 
3565   C CZ2 . TRP A  281 ? 0.74023 0.52736 0.72059 -0.04385 0.18259  -0.05563 276 TRP A CZ2 
3566   C CZ3 . TRP A  281 ? 0.76743 0.56475 0.79324 -0.04559 0.16214  -0.04812 276 TRP A CZ3 
3567   C CH2 . TRP A  281 ? 0.78609 0.58493 0.78209 -0.04508 0.16614  -0.04767 276 TRP A CH2 
3578   N N   . THR A  282 ? 0.81590 0.57424 0.97128 -0.02468 0.18676  -0.07840 277 THR A N   
3579   C CA  . THR A  282 ? 0.89051 0.63343 1.06614 -0.01996 0.18160  -0.08184 277 THR A CA  
3580   C C   . THR A  282 ? 0.85825 0.58615 1.00814 -0.02884 0.17708  -0.08337 277 THR A C   
3581   O O   . THR A  282 ? 0.74769 0.47797 0.88362 -0.03454 0.16473  -0.07239 277 THR A O   
3582   C CB  . THR A  282 ? 0.78087 0.52703 0.98000 -0.01232 0.16577  -0.06924 277 THR A CB  
3583   O OG1 . THR A  282 ? 0.78087 0.54095 1.01152 -0.00295 0.16963  -0.07227 277 THR A OG1 
3584   C CG2 . THR A  282 ? 0.61286 0.33626 0.82170 -0.00834 0.15799  -0.06952 277 THR A CG2 
3592   N N   . ALA A  283 ? 0.73704 0.45037 0.88198 -0.03063 0.18771  -0.09827 278 ALA A N   
3593   C CA  . ALA A  283 ? 0.80458 0.50252 0.93030 -0.03925 0.18393  -0.10291 278 ALA A CA  
3594   C C   . ALA A  283 ? 0.91737 0.59421 1.06407 -0.03510 0.17847  -0.10268 278 ALA A C   
3595   O O   . ALA A  283 ? 0.96682 0.63754 1.14083 -0.02419 0.18236  -0.10684 278 ALA A O   
3596   C CB  . ALA A  283 ? 0.94545 0.63680 1.05025 -0.04380 0.19758  -0.12016 278 ALA A CB  
3602   N N   . ALA A  284 ? 0.89694 0.56178 1.03097 -0.04377 0.16967  -0.09843 279 ALA A N   
3603   C CA  . ALA A  284 ? 0.86992 0.51067 1.01799 -0.04070 0.16289  -0.09362 279 ALA A CA  
3604   C C   . ALA A  284 ? 1.04475 0.65926 1.19092 -0.04453 0.16972  -0.10831 279 ALA A C   
3605   O O   . ALA A  284 ? 1.13101 0.72114 1.29263 -0.03777 0.16730  -0.10727 279 ALA A O   
3606   C CB  . ALA A  284 ? 0.83244 0.47265 0.96866 -0.04876 0.15027  -0.07773 279 ALA A CB  
3612   N N   . ASP A  285 ? 1.09754 0.71458 1.22408 -0.05434 0.17724  -0.12221 280 ASP A N   
3613   C CA  . ASP A  285 ? 1.08598 0.67844 1.21024 -0.05860 0.18416  -0.13834 280 ASP A CA  
3614   C C   . ASP A  285 ? 1.11213 0.71408 1.21597 -0.06402 0.19433  -0.15557 280 ASP A C   
3615   O O   . ASP A  285 ? 1.09063 0.71545 1.17938 -0.06490 0.19502  -0.15327 280 ASP A O   
3616   C CB  . ASP A  285 ? 0.98055 0.55445 1.09641 -0.07091 0.17674  -0.13468 280 ASP A CB  
3617   C CG  . ASP A  285 ? 1.01825 0.61303 1.11322 -0.08476 0.17023  -0.13088 280 ASP A CG  
3618   O OD1 . ASP A  285 ? 0.98523 0.60144 1.06488 -0.08686 0.17271  -0.13842 280 ASP A OD1 
3619   O OD2 . ASP A  285 ? 1.01877 0.60735 1.11197 -0.09324 0.16290  -0.12074 280 ASP A OD2 
3624   N N   . MET A  286 ? 1.28485 0.86616 1.38571 -0.06726 0.20203  -0.17303 281 MET A N   
3625   C CA  . MET A  286 ? 1.34941 0.93510 1.42792 -0.07135 0.21203  -0.19120 281 MET A CA  
3626   C C   . MET A  286 ? 1.35406 0.95950 1.40276 -0.08191 0.20435  -0.19016 281 MET A C   
3627   O O   . MET A  286 ? 1.32820 0.94185 1.35291 -0.08238 0.21042  -0.20048 281 MET A O   
3628   C CB  . MET A  286 ? 1.24103 0.79964 1.31959 -0.07535 0.21880  -0.21022 281 MET A CB  
3631   N N   . CYS A  287 ? 1.43782 1.05039 1.48656 -0.08973 0.19124  -0.17830 282 CYS A N   
3632   C CA  . CYS A  287 ? 1.40615 1.04016 1.43118 -0.09851 0.18239  -0.17841 282 CYS A CA  
3633   C C   . CYS A  287 ? 1.29301 0.95116 1.31151 -0.09158 0.17928  -0.16413 282 CYS A C   
3634   O O   . CYS A  287 ? 1.19383 0.86729 1.18700 -0.09292 0.17670  -0.16793 282 CYS A O   
3635   C CB  . CYS A  287 ? 1.26703 0.89999 1.29755 -0.11103 0.17177  -0.17399 282 CYS A CB  
3636   S SG  . CYS A  287 ? 1.41083 1.07386 1.42004 -0.12152 0.15918  -0.17659 282 CYS A SG  
3641   N N   . ALA A  288 ? 1.27995 0.94033 1.31983 -0.08355 0.17873  -0.14816 283 ALA A N   
3642   C CA  . ALA A  288 ? 1.22325 0.90494 1.25948 -0.07735 0.17662  -0.13524 283 ALA A CA  
3643   C C   . ALA A  288 ? 1.24518 0.92807 1.27576 -0.06897 0.19042  -0.14150 283 ALA A C   
3644   O O   . ALA A  288 ? 1.19341 0.89172 1.21284 -0.06573 0.19088  -0.13405 283 ALA A O   
3645   C CB  . ALA A  288 ? 1.15591 0.84010 1.21680 -0.07231 0.16998  -0.11711 283 ALA A CB  
3651   N N   . GLN A  289 ? 1.23389 0.89971 1.27180 -0.06582 0.20297  -0.15542 284 GLN A N   
3652   C CA  . GLN A  289 ? 1.18582 0.85205 1.21629 -0.05987 0.21924  -0.16359 284 GLN A CA  
3653   C C   . GLN A  289 ? 1.16163 0.83171 1.14925 -0.06456 0.22132  -0.17079 284 GLN A C   
3654   O O   . GLN A  289 ? 1.18646 0.86181 1.15859 -0.06085 0.23094  -0.16912 284 GLN A O   
3655   C CB  . GLN A  289 ? 1.28418 0.93128 1.33173 -0.05584 0.23292  -0.17927 284 GLN A CB  
3656   C CG  . GLN A  289 ? 1.32923 0.96808 1.41743 -0.04879 0.22927  -0.17393 284 GLN A CG  
3657   C CD  . GLN A  289 ? 1.31603 0.96887 1.43173 -0.03853 0.23227  -0.16444 284 GLN A CD  
3658   O OE1 . GLN A  289 ? 1.29917 0.96598 1.40581 -0.03758 0.24121  -0.16377 284 GLN A OE1 
3659   N NE2 . GLN A  289 ? 1.26728 0.91502 1.41589 -0.03069 0.22451  -0.15747 284 GLN A NE2 
3668   N N   . THR A  290 ? 1.12352 0.78995 1.09106 -0.07257 0.21215  -0.17919 285 THR A N   
3669   C CA  . THR A  290 ? 1.11142 0.78174 1.03650 -0.07536 0.20989  -0.18649 285 THR A CA  
3670   C C   . THR A  290 ? 1.10742 0.79679 1.01880 -0.07310 0.20048  -0.17080 285 THR A C   
3671   O O   . THR A  290 ? 1.08247 0.77211 0.96026 -0.06992 0.20456  -0.17174 285 THR A O   
3672   C CB  . THR A  290 ? 1.05369 0.72061 0.96700 -0.08450 0.19868  -0.19953 285 THR A CB  
3673   O OG1 . THR A  290 ? 1.12528 0.77388 1.06103 -0.08742 0.20488  -0.21024 285 THR A OG1 
3674   C CG2 . THR A  290 ? 1.04756 0.71152 0.91588 -0.08501 0.19910  -0.21375 285 THR A CG2 
3682   N N   . THR A  291 ? 0.96491 0.66783 0.89951 -0.07442 0.18830  -0.15624 286 THR A N   
3683   C CA  . THR A  291 ? 0.88629 0.60719 0.81188 -0.07160 0.17993  -0.14132 286 THR A CA  
3684   C C   . THR A  291 ? 0.98763 0.70832 0.91840 -0.06390 0.19302  -0.13285 286 THR A C   
3685   O O   . THR A  291 ? 0.93936 0.66394 0.84420 -0.06067 0.19506  -0.12828 286 THR A O   
3686   C CB  . THR A  291 ? 0.82285 0.55687 0.77265 -0.07564 0.16553  -0.12924 286 THR A CB  
3687   O OG1 . THR A  291 ? 0.81569 0.55685 0.75340 -0.08371 0.15278  -0.13681 286 THR A OG1 
3688   C CG2 . THR A  291 ? 0.86980 0.62007 0.82231 -0.07076 0.16070  -0.11207 286 THR A CG2 
3696   N N   . LYS A  292 ? 1.09663 0.81211 1.06157 -0.06068 0.20189  -0.13140 287 LYS A N   
3697   C CA  . LYS A  292 ? 1.08541 0.80322 1.06258 -0.05432 0.21519  -0.12635 287 LYS A CA  
3698   C C   . LYS A  292 ? 1.13462 0.84269 1.07838 -0.05354 0.23175  -0.13543 287 LYS A C   
3699   O O   . LYS A  292 ? 1.14723 0.85930 1.07993 -0.05115 0.23865  -0.12816 287 LYS A O   
3700   C CB  . LYS A  292 ? 1.04402 0.75625 1.06296 -0.05004 0.22220  -0.12961 287 LYS A CB  
3701   C CG  . LYS A  292 ? 1.08703 0.80439 1.12691 -0.04387 0.23681  -0.12854 287 LYS A CG  
3702   C CD  . LYS A  292 ? 1.04770 0.76315 1.13346 -0.03746 0.23817  -0.13143 287 LYS A CD  
3703   C CE  . LYS A  292 ? 1.08490 0.80887 1.19703 -0.03162 0.25341  -0.13442 287 LYS A CE  
3704   N NZ  . LYS A  292 ? 1.15712 0.88040 1.31577 -0.02308 0.25308  -0.13966 287 LYS A NZ  
3718   N N   . HIS A  293 ? 1.03373 0.72658 0.95837 -0.05601 0.23892  -0.15147 288 HIS A N   
3719   C CA  . HIS A  293 ? 1.02880 0.70813 0.91725 -0.05537 0.25648  -0.16083 288 HIS A CA  
3720   C C   . HIS A  293 ? 1.08883 0.76879 0.92921 -0.05547 0.24768  -0.15503 288 HIS A C   
3721   O O   . HIS A  293 ? 1.02314 0.69478 0.83557 -0.05332 0.26066  -0.15250 288 HIS A O   
3722   C CB  . HIS A  293 ? 1.08419 0.74630 0.96360 -0.05768 0.26548  -0.18053 288 HIS A CB  
3723   C CG  . HIS A  293 ? 1.15635 0.81375 1.07823 -0.05518 0.27933  -0.18846 288 HIS A CG  
3724   N ND1 . HIS A  293 ? 1.06487 0.70907 0.99507 -0.05665 0.28244  -0.20421 288 HIS A ND1 
3725   C CD2 . HIS A  293 ? 1.14141 0.80611 1.10148 -0.05045 0.28993  -0.18401 288 HIS A CD2 
3726   C CE1 . HIS A  293 ? 1.08538 0.72811 1.05647 -0.05183 0.29417  -0.20853 288 HIS A CE1 
3727   N NE2 . HIS A  293 ? 1.13575 0.79217 1.12662 -0.04787 0.29839  -0.19694 288 HIS A NE2 
3735   N N   . LYS A  294 ? 1.13381 0.82275 0.96429 -0.05775 0.22601  -0.15332 289 LYS A N   
3736   C CA  . LYS A  294 ? 1.11475 0.80652 0.90287 -0.05563 0.21434  -0.14849 289 LYS A CA  
3737   C C   . LYS A  294 ? 1.10644 0.80917 0.89981 -0.05177 0.21215  -0.13029 289 LYS A C   
3738   O O   . LYS A  294 ? 1.07559 0.77292 0.83039 -0.04776 0.21102  -0.12519 289 LYS A O   
3739   C CB  . LYS A  294 ? 0.97971 0.68336 0.76487 -0.05922 0.19138  -0.15321 289 LYS A CB  
3742   N N   . TRP A  295 ? 0.99846 0.71448 0.83702 -0.05229 0.21101  -0.12062 290 TRP A N   
3743   C CA  . TRP A  295 ? 0.90571 0.63299 0.75309 -0.04916 0.20863  -0.10454 290 TRP A CA  
3744   C C   . TRP A  295 ? 0.99836 0.71626 0.84832 -0.04721 0.23089  -0.10272 290 TRP A C   
3745   O O   . TRP A  295 ? 1.08742 0.80589 0.92333 -0.04490 0.23310  -0.09249 290 TRP A O   
3746   C CB  . TRP A  295 ? 0.90737 0.65262 0.79925 -0.05049 0.19631  -0.09549 290 TRP A CB  
3747   C CG  . TRP A  295 ? 0.83573 0.59327 0.72385 -0.05350 0.17545  -0.09389 290 TRP A CG  
3748   C CD1 . TRP A  295 ? 0.84126 0.59824 0.69704 -0.05468 0.16562  -0.10187 290 TRP A CD1 
3749   C CD2 . TRP A  295 ? 0.77819 0.55104 0.69646 -0.05603 0.16226  -0.08495 290 TRP A CD2 
3750   N NE1 . TRP A  295 ? 0.86957 0.64330 0.73806 -0.05858 0.14795  -0.09959 290 TRP A NE1 
3751   C CE2 . TRP A  295 ? 0.74465 0.52684 0.64961 -0.06003 0.14679  -0.08865 290 TRP A CE2 
3752   C CE3 . TRP A  295 ? 0.79197 0.57108 0.74605 -0.05513 0.16189  -0.07483 290 TRP A CE3 
3753   C CZ2 . TRP A  295 ? 0.69482 0.49161 0.62121 -0.06465 0.13394  -0.08244 290 TRP A CZ2 
3754   C CZ3 . TRP A  295 ? 0.82244 0.61319 0.79280 -0.05865 0.14782  -0.06742 290 TRP A CZ3 
3755   C CH2 . TRP A  295 ? 0.83808 0.63720 0.79465 -0.06411 0.13542  -0.07114 290 TRP A CH2 
3766   N N   . GLU A  296 ? 0.94354 0.65282 0.81274 -0.04841 0.24821  -0.11343 291 GLU A N   
3767   C CA  . GLU A  296 ? 0.97600 0.67729 0.84869 -0.04801 0.27219  -0.11502 291 GLU A CA  
3768   C C   . GLU A  296 ? 1.04074 0.71944 0.85724 -0.04869 0.28665  -0.12003 291 GLU A C   
3769   O O   . GLU A  296 ? 1.06103 0.73115 0.86668 -0.04934 0.30466  -0.11659 291 GLU A O   
3770   C CB  . GLU A  296 ? 0.93831 0.63969 0.85311 -0.04815 0.28607  -0.12668 291 GLU A CB  
3771   C CG  . GLU A  296 ? 0.85002 0.57052 0.81977 -0.04535 0.27520  -0.11962 291 GLU A CG  
3772   C CD  . GLU A  296 ? 0.89338 0.61335 0.90533 -0.04289 0.28635  -0.13178 291 GLU A CD  
3773   O OE1 . GLU A  296 ? 0.75563 0.46114 0.75630 -0.04412 0.29894  -0.14655 291 GLU A OE1 
3774   O OE2 . GLU A  296 ? 0.82858 0.56251 0.88490 -0.03878 0.28153  -0.12716 291 GLU A OE2 
3781   N N   . ALA A  297 ? 1.19675 0.86422 0.97553 -0.04878 0.27906  -0.12837 292 ALA A N   
3782   C CA  . ALA A  297 ? 1.21161 0.85482 0.92902 -0.04788 0.28917  -0.13243 292 ALA A CA  
3783   C C   . ALA A  297 ? 1.24180 0.88338 0.92114 -0.04349 0.27486  -0.11882 292 ALA A C   
3784   O O   . ALA A  297 ? 1.26319 0.88129 0.89158 -0.04150 0.28594  -0.11731 292 ALA A O   
3785   C CB  . ALA A  297 ? 1.15692 0.78897 0.84727 -0.04864 0.28431  -0.14823 292 ALA A CB  
3791   N N   . ALA A  298 ? 1.17201 0.83591 0.87291 -0.04158 0.25107  -0.10920 293 ALA A N   
3792   C CA  . ALA A  298 ? 1.10513 0.77090 0.77869 -0.03633 0.23688  -0.09622 293 ALA A CA  
3793   C C   . ALA A  298 ? 1.12630 0.80315 0.83048 -0.03644 0.24100  -0.08197 293 ALA A C   
3794   O O   . ALA A  298 ? 1.11046 0.79068 0.79878 -0.03196 0.22890  -0.07063 293 ALA A O   
3795   C CB  . ALA A  298 ? 1.07579 0.76041 0.75073 -0.03414 0.20759  -0.09694 293 ALA A CB  
3801   N N   . HIS A  299 ? 1.05827 0.74147 0.80691 -0.04076 0.25676  -0.08350 294 HIS A N   
3802   C CA  . HIS A  299 ? 1.00095 0.69478 0.78056 -0.04130 0.26192  -0.07254 294 HIS A CA  
3803   C C   . HIS A  299 ? 1.01095 0.72655 0.80668 -0.03832 0.23693  -0.06074 294 HIS A C   
3804   O O   . HIS A  299 ? 1.00152 0.71871 0.79111 -0.03615 0.23462  -0.04962 294 HIS A O   
3805   C CB  . HIS A  299 ? 1.00668 0.67800 0.75060 -0.04159 0.28159  -0.06787 294 HIS A CB  
3806   C CG  . HIS A  299 ? 0.98568 0.63973 0.72828 -0.04676 0.31191  -0.07885 294 HIS A CG  
3807   N ND1 . HIS A  299 ? 0.99708 0.66172 0.78872 -0.05125 0.32928  -0.08239 294 HIS A ND1 
3808   C CD2 . HIS A  299 ? 0.93232 0.56002 0.63099 -0.04808 0.32828  -0.08834 294 HIS A CD2 
3809   C CE1 . HIS A  299 ? 1.00564 0.65267 0.78658 -0.05567 0.35632  -0.09412 294 HIS A CE1 
3810   N NE2 . HIS A  299 ? 0.99778 0.62085 0.72054 -0.05413 0.35695  -0.09743 294 HIS A NE2 
3818   N N   . VAL A  300 ? 1.07597 0.80722 0.89220 -0.03886 0.21929  -0.06382 295 VAL A N   
3819   C CA  . VAL A  300 ? 1.00127 0.75353 0.83365 -0.03731 0.19733  -0.05409 295 VAL A CA  
3820   C C   . VAL A  300 ? 0.91552 0.68134 0.78916 -0.03779 0.19957  -0.04498 295 VAL A C   
3821   O O   . VAL A  300 ? 0.94537 0.72154 0.82038 -0.03554 0.18942  -0.03432 295 VAL A O   
3822   C CB  . VAL A  300 ? 0.99898 0.76232 0.84532 -0.04006 0.18187  -0.06074 295 VAL A CB  
3823   C CG1 . VAL A  300 ? 0.99578 0.78089 0.87678 -0.04122 0.16654  -0.05157 295 VAL A CG1 
3824   C CG2 . VAL A  300 ? 0.98678 0.74554 0.79180 -0.03822 0.17028  -0.06717 295 VAL A CG2 
3834   N N   . ALA A  301 ? 0.91271 0.67916 0.82110 -0.03994 0.21205  -0.05018 296 ALA A N   
3835   C CA  . ALA A  301 ? 0.90755 0.68884 0.85827 -0.03937 0.21104  -0.04352 296 ALA A CA  
3836   C C   . ALA A  301 ? 0.90110 0.68113 0.84409 -0.03867 0.21885  -0.03587 296 ALA A C   
3837   O O   . ALA A  301 ? 0.86920 0.66381 0.83838 -0.03764 0.21159  -0.02814 296 ALA A O   
3838   C CB  . ALA A  301 ? 0.85538 0.63649 0.84346 -0.03992 0.22350  -0.05299 296 ALA A CB  
3844   N N   . GLU A  302 ? 0.97045 0.73092 0.87568 -0.03938 0.23390  -0.03793 297 GLU A N   
3845   C CA  . GLU A  302 ? 0.96657 0.72108 0.86215 -0.03972 0.24347  -0.03070 297 GLU A CA  
3846   C C   . GLU A  302 ? 0.92096 0.68302 0.80120 -0.03565 0.22388  -0.01855 297 GLU A C   
3847   O O   . GLU A  302 ? 0.93657 0.70703 0.83435 -0.03561 0.22266  -0.01136 297 GLU A O   
3848   C CB  . GLU A  302 ? 1.04559 0.77155 0.89771 -0.04171 0.26543  -0.03499 297 GLU A CB  
3849   C CG  . GLU A  302 ? 1.16370 0.88376 1.03875 -0.04730 0.29203  -0.04627 297 GLU A CG  
3850   C CD  . GLU A  302 ? 1.14512 0.86374 1.02637 -0.04770 0.29505  -0.05898 297 GLU A CD  
3851   O OE1 . GLU A  302 ? 1.02872 0.75982 0.92094 -0.04479 0.27474  -0.05906 297 GLU A OE1 
3852   O OE2 . GLU A  302 ? 1.11447 0.81839 0.98959 -0.05156 0.31911  -0.06955 297 GLU A OE2 
3859   N N   . GLN A  303 ? 0.84664 0.60725 0.69638 -0.03207 0.20815  -0.01763 298 GLN A N   
3860   C CA  . GLN A  303 ? 0.76488 0.53640 0.60522 -0.02754 0.18864  -0.00815 298 GLN A CA  
3861   C C   . GLN A  303 ? 0.81603 0.61352 0.70072 -0.02879 0.17505  -0.00378 298 GLN A C   
3862   O O   . GLN A  303 ? 0.72813 0.53565 0.61674 -0.02636 0.16533  0.00472  298 GLN A O   
3863   C CB  . GLN A  303 ? 0.76329 0.53202 0.56818 -0.02338 0.17386  -0.01134 298 GLN A CB  
3866   N N   . LEU A  304 ? 0.76648 0.57265 0.68223 -0.03206 0.17432  -0.00942 299 LEU A N   
3867   C CA  . LEU A  304 ? 0.63681 0.46252 0.59033 -0.03280 0.16236  -0.00460 299 LEU A CA  
3868   C C   . LEU A  304 ? 0.54631 0.37723 0.52693 -0.03255 0.16938  -0.00042 299 LEU A C   
3869   O O   . LEU A  304 ? 0.47793 0.32192 0.47123 -0.03120 0.15853  0.00737  299 LEU A O   
3870   C CB  . LEU A  304 ? 0.69405 0.52170 0.67014 -0.03537 0.16068  -0.01143 299 LEU A CB  
3871   C CG  . LEU A  304 ? 0.69750 0.52358 0.65642 -0.03749 0.15172  -0.01697 299 LEU A CG  
3872   C CD1 . LEU A  304 ? 0.57421 0.40124 0.56139 -0.04035 0.14945  -0.02127 299 LEU A CD1 
3873   C CD2 . LEU A  304 ? 0.66082 0.49954 0.60614 -0.03694 0.13501  -0.01117 299 LEU A CD2 
3885   N N   . ARG A  305 ? 0.70140 0.52322 0.69257 -0.03425 0.18798  -0.00704 300 ARG A N   
3886   C CA  . ARG A  305 ? 0.69650 0.52533 0.71776 -0.03486 0.19552  -0.00612 300 ARG A CA  
3887   C C   . ARG A  305 ? 0.62145 0.45004 0.62617 -0.03414 0.19291  0.00274  300 ARG A C   
3888   O O   . ARG A  305 ? 0.57476 0.41736 0.60368 -0.03332 0.18511  0.00734  300 ARG A O   
3889   C CB  . ARG A  305 ? 0.51894 0.33700 0.54924 -0.03807 0.21941  -0.01664 300 ARG A CB  
3892   N N   . ALA A  306 ? 0.63535 0.44638 0.59673 -0.03356 0.19841  0.00500  301 ALA A N   
3893   C CA  . ALA A  306 ? 0.59941 0.40589 0.54184 -0.03172 0.19633  0.01337  301 ALA A CA  
3894   C C   . ALA A  306 ? 0.59962 0.42604 0.55328 -0.02822 0.17416  0.02086  301 ALA A C   
3895   O O   . ALA A  306 ? 0.60190 0.43654 0.57184 -0.02815 0.17146  0.02534  301 ALA A O   
3896   C CB  . ALA A  306 ? 0.56144 0.34361 0.45006 -0.02891 0.20105  0.01526  301 ALA A CB  
3902   N N   . TYR A  307 ? 0.59594 0.43047 0.54164 -0.02611 0.15905  0.02118  302 TYR A N   
3903   C CA  . TYR A  307 ? 0.56474 0.41799 0.52024 -0.02402 0.14031  0.02728  302 TYR A CA  
3904   C C   . TYR A  307 ? 0.53361 0.40214 0.52984 -0.02600 0.13637  0.02864  302 TYR A C   
3905   O O   . TYR A  307 ? 0.50803 0.38608 0.51447 -0.02478 0.12995  0.03404  302 TYR A O   
3906   C CB  . TYR A  307 ? 0.53644 0.39605 0.48047 -0.02362 0.12774  0.02489  302 TYR A CB  
3907   C CG  . TYR A  307 ? 0.52978 0.40957 0.49101 -0.02417 0.11176  0.02929  302 TYR A CG  
3908   C CD1 . TYR A  307 ? 0.57038 0.45910 0.51889 -0.02057 0.10120  0.03382  302 TYR A CD1 
3909   C CD2 . TYR A  307 ? 0.52032 0.40817 0.50863 -0.02797 0.10795  0.02871  302 TYR A CD2 
3910   C CE1 . TYR A  307 ? 0.57150 0.47836 0.53480 -0.02210 0.08904  0.03694  302 TYR A CE1 
3911   C CE2 . TYR A  307 ? 0.50814 0.41051 0.50737 -0.02943 0.09552  0.03324  302 TYR A CE2 
3912   C CZ  . TYR A  307 ? 0.55478 0.46746 0.54189 -0.02718 0.08697  0.03699  302 TYR A CZ  
3913   O OH  . TYR A  307 ? 0.60073 0.52768 0.59815 -0.02965 0.07693  0.04064  302 TYR A OH  
3923   N N   . LEU A  308 ? 0.54721 0.41705 0.56571 -0.02810 0.13921  0.02331  303 LEU A N   
3924   C CA  . LEU A  308 ? 0.55565 0.43802 0.60964 -0.02781 0.13218  0.02469  303 LEU A CA  
3925   C C   . LEU A  308 ? 0.56633 0.45282 0.64160 -0.02734 0.13843  0.02432  303 LEU A C   
3926   O O   . LEU A  308 ? 0.57026 0.46912 0.66703 -0.02562 0.12800  0.02766  303 LEU A O   
3927   C CB  . LEU A  308 ? 0.56872 0.44766 0.64096 -0.02843 0.13497  0.01813  303 LEU A CB  
3928   C CG  . LEU A  308 ? 0.60831 0.48395 0.66544 -0.03025 0.12775  0.01745  303 LEU A CG  
3929   C CD1 . LEU A  308 ? 0.52559 0.39282 0.59780 -0.03070 0.13411  0.00938  303 LEU A CD1 
3930   C CD2 . LEU A  308 ? 0.56193 0.44821 0.62268 -0.03068 0.11147  0.02516  303 LEU A CD2 
3942   N N   . GLU A  309 ? 0.56136 0.43681 0.63028 -0.02940 0.15574  0.01965  304 GLU A N   
3943   C CA  . GLU A  309 ? 0.59783 0.47730 0.69008 -0.03094 0.16417  0.01696  304 GLU A CA  
3944   C C   . GLU A  309 ? 0.50237 0.37858 0.57560 -0.03113 0.16345  0.02338  304 GLU A C   
3945   O O   . GLU A  309 ? 0.47399 0.35828 0.56936 -0.03220 0.16377  0.02248  304 GLU A O   
3946   C CB  . GLU A  309 ? 0.63182 0.50015 0.73105 -0.03499 0.18701  0.00700  304 GLU A CB  
3947   C CG  . GLU A  309 ? 0.58486 0.46493 0.72880 -0.03437 0.18963  -0.00277 304 GLU A CG  
3948   C CD  . GLU A  309 ? 0.69035 0.55931 0.83796 -0.03846 0.21312  -0.01401 304 GLU A CD  
3949   O OE1 . GLU A  309 ? 0.78259 0.63209 0.89370 -0.04228 0.22781  -0.01316 304 GLU A OE1 
3950   O OE2 . GLU A  309 ? 0.80961 0.68838 0.99548 -0.03723 0.21691  -0.02409 304 GLU A OE2 
3957   N N   . GLY A  310 ? 0.44299 0.30743 0.47651 -0.02944 0.16170  0.02882  305 GLY A N   
3958   C CA  . GLY A  310 ? 0.49738 0.35478 0.50977 -0.02808 0.16149  0.03466  305 GLY A CA  
3959   C C   . GLY A  310 ? 0.51948 0.38675 0.51732 -0.02309 0.14232  0.04185  305 GLY A C   
3960   O O   . GLY A  310 ? 0.61179 0.49195 0.62461 -0.02211 0.13283  0.04504  305 GLY A O   
3964   N N   . THR A  311 ? 0.49830 0.36074 0.46795 -0.02000 0.13659  0.04304  306 THR A N   
3965   C CA  . THR A  311 ? 0.48571 0.35868 0.44202 -0.01531 0.12002  0.04777  306 THR A CA  
3966   C C   . THR A  311 ? 0.52609 0.42137 0.51027 -0.01690 0.10694  0.04928  306 THR A C   
3967   O O   . THR A  311 ? 0.42740 0.33345 0.41394 -0.01480 0.09745  0.05328  306 THR A O   
3968   C CB  . THR A  311 ? 0.56085 0.42825 0.48809 -0.01217 0.11541  0.04571  306 THR A CB  
3969   O OG1 . THR A  311 ? 0.56812 0.41056 0.46544 -0.01057 0.12847  0.04433  306 THR A OG1 
3970   C CG2 . THR A  311 ? 0.51909 0.39765 0.43282 -0.00638 0.09982  0.04863  306 THR A CG2 
3978   N N   . CYS A  312 ? 0.47672 0.37675 0.47961 -0.02029 0.10667  0.04613  307 CYS A N   
3979   C CA  . CYS A  312 ? 0.45745 0.37286 0.48145 -0.02163 0.09498  0.04861  307 CYS A CA  
3980   C C   . CYS A  312 ? 0.42665 0.34949 0.47009 -0.02082 0.09221  0.05135  307 CYS A C   
3981   O O   . CYS A  312 ? 0.46448 0.39843 0.50971 -0.01999 0.08136  0.05563  307 CYS A O   
3982   C CB  . CYS A  312 ? 0.51307 0.42630 0.55324 -0.02431 0.09679  0.04482  307 CYS A CB  
3983   S SG  . CYS A  312 ? 0.53575 0.45959 0.59345 -0.02573 0.08304  0.04918  307 CYS A SG  
3988   N N   . VAL A  313 ? 0.39779 0.31511 0.45633 -0.02156 0.10256  0.04766  308 VAL A N   
3989   C CA  . VAL A  313 ? 0.42020 0.34560 0.49944 -0.02111 0.09964  0.04790  308 VAL A CA  
3990   C C   . VAL A  313 ? 0.42511 0.35110 0.48687 -0.01937 0.09627  0.05212  308 VAL A C   
3991   O O   . VAL A  313 ? 0.42198 0.35893 0.49206 -0.01816 0.08620  0.05458  308 VAL A O   
3992   C CB  . VAL A  313 ? 0.46740 0.38791 0.56827 -0.02348 0.11366  0.04049  308 VAL A CB  
3993   C CG1 . VAL A  313 ? 0.43021 0.36055 0.55389 -0.02354 0.11009  0.03861  308 VAL A CG1 
3994   C CG2 . VAL A  313 ? 0.44661 0.36834 0.56852 -0.02364 0.11589  0.03507  308 VAL A CG2 
4004   N N   . GLU A  314 ? 0.44237 0.35476 0.47771 -0.01837 0.10432  0.05279  309 GLU A N   
4005   C CA  . GLU A  314 ? 0.37937 0.28841 0.39779 -0.01531 0.10223  0.05619  309 GLU A CA  
4006   C C   . GLU A  314 ? 0.41966 0.34395 0.43272 -0.01207 0.08659  0.06006  309 GLU A C   
4007   O O   . GLU A  314 ? 0.42511 0.35588 0.44161 -0.01049 0.08107  0.06163  309 GLU A O   
4008   C CB  . GLU A  314 ? 0.40784 0.29575 0.39330 -0.01281 0.11176  0.05700  309 GLU A CB  
4009   C CG  . GLU A  314 ? 0.43947 0.32154 0.40239 -0.00698 0.10703  0.06100  309 GLU A CG  
4010   C CD  . GLU A  314 ? 0.45761 0.33902 0.43505 -0.00887 0.11022  0.06083  309 GLU A CD  
4011   O OE1 . GLU A  314 ? 0.43969 0.31175 0.43048 -0.01455 0.12381  0.05732  309 GLU A OE1 
4012   O OE2 . GLU A  314 ? 0.42366 0.31467 0.40051 -0.00514 0.09972  0.06290  309 GLU A OE2 
4019   N N   . TRP A  315 ? 0.42111 0.35128 0.42612 -0.01178 0.08043  0.06046  310 TRP A N   
4020   C CA  . TRP A  315 ? 0.41279 0.35813 0.41349 -0.01017 0.06821  0.06259  310 TRP A CA  
4021   C C   . TRP A  315 ? 0.40197 0.35998 0.42300 -0.01359 0.06107  0.06439  310 TRP A C   
4022   O O   . TRP A  315 ? 0.36545 0.33470 0.38508 -0.01288 0.05337  0.06634  310 TRP A O   
4023   C CB  . TRP A  315 ? 0.41865 0.36631 0.40460 -0.00971 0.06499  0.06050  310 TRP A CB  
4024   C CG  . TRP A  315 ? 0.40751 0.34562 0.36745 -0.00313 0.06600  0.05940  310 TRP A CG  
4025   C CD1 . TRP A  315 ? 0.45209 0.37053 0.39399 -0.00111 0.07485  0.05814  310 TRP A CD1 
4026   C CD2 . TRP A  315 ? 0.37786 0.32364 0.32483 0.00345  0.05755  0.05929  310 TRP A CD2 
4027   N NE1 . TRP A  315 ? 0.45953 0.37048 0.37473 0.00707  0.07117  0.05832  310 TRP A NE1 
4028   C CE2 . TRP A  315 ? 0.40176 0.33046 0.32169 0.01060  0.05991  0.05855  310 TRP A CE2 
4029   C CE3 . TRP A  315 ? 0.38320 0.34795 0.33803 0.00445  0.04856  0.05921  310 TRP A CE3 
4030   C CZ2 . TRP A  315 ? 0.41213 0.34249 0.31429 0.02023  0.05153  0.05772  310 TRP A CZ2 
4031   C CZ3 . TRP A  315 ? 0.37206 0.34110 0.31255 0.01296  0.04188  0.05722  310 TRP A CZ3 
4032   C CH2 . TRP A  315 ? 0.39551 0.34763 0.31068 0.02150  0.04238  0.05649  310 TRP A CH2 
4043   N N   . LEU A  316 ? 0.46302 0.41811 0.50141 -0.01652 0.06340  0.06350  311 LEU A N   
4044   C CA  . LEU A  316 ? 0.36265 0.32527 0.41742 -0.01765 0.05546  0.06577  311 LEU A CA  
4045   C C   . LEU A  316 ? 0.33558 0.30313 0.39677 -0.01553 0.05211  0.06605  311 LEU A C   
4046   O O   . LEU A  316 ? 0.33969 0.31529 0.40160 -0.01531 0.04309  0.06880  311 LEU A O   
4047   C CB  . LEU A  316 ? 0.39223 0.34918 0.46593 -0.01854 0.05801  0.06350  311 LEU A CB  
4048   C CG  . LEU A  316 ? 0.37317 0.33416 0.46300 -0.01725 0.04821  0.06559  311 LEU A CG  
4049   C CD1 . LEU A  316 ? 0.32528 0.29044 0.40151 -0.01880 0.03906  0.07161  311 LEU A CD1 
4050   C CD2 . LEU A  316 ? 0.41552 0.36962 0.52198 -0.01655 0.05015  0.06272  311 LEU A CD2 
4062   N N   . ARG A  317 ? 0.32495 0.28603 0.38931 -0.01463 0.06021  0.06276  312 ARG A N   
4063   C CA  . ARG A  317 ? 0.32220 0.28671 0.39217 -0.01341 0.05799  0.06160  312 ARG A CA  
4064   C C   . ARG A  317 ? 0.38746 0.35636 0.43784 -0.01079 0.05303  0.06442  312 ARG A C   
4065   O O   . ARG A  317 ? 0.45525 0.43268 0.50824 -0.00996 0.04539  0.06487  312 ARG A O   
4066   C CB  . ARG A  317 ? 0.40408 0.35758 0.48062 -0.01476 0.07063  0.05689  312 ARG A CB  
4067   C CG  . ARG A  317 ? 0.33083 0.28338 0.43285 -0.01752 0.07691  0.05139  312 ARG A CG  
4068   C CD  . ARG A  317 ? 0.44426 0.38429 0.55039 -0.02097 0.09357  0.04605  312 ARG A CD  
4069   N NE  . ARG A  317 ? 0.52757 0.47073 0.66407 -0.02396 0.10037  0.03831  312 ARG A NE  
4070   C CZ  . ARG A  317 ? 0.42710 0.35946 0.57021 -0.02866 0.11831  0.03230  312 ARG A CZ  
4071   N NH1 . ARG A  317 ? 0.53817 0.45168 0.65541 -0.03084 0.13143  0.03451  312 ARG A NH1 
4072   N NH2 . ARG A  317 ? 0.53271 0.47215 0.70834 -0.03087 0.12362  0.02355  312 ARG A NH2 
4086   N N   . ARG A  318 ? 0.41225 0.37557 0.44272 -0.00864 0.05678  0.06533  313 ARG A N   
4087   C CA  . ARG A  318 ? 0.32952 0.29886 0.34421 -0.00455 0.05145  0.06634  313 ARG A CA  
4088   C C   . ARG A  318 ? 0.31973 0.30544 0.33690 -0.00642 0.04225  0.06781  313 ARG A C   
4089   O O   . ARG A  318 ? 0.38694 0.38116 0.40113 -0.00463 0.03739  0.06754  313 ARG A O   
4090   C CB  . ARG A  318 ? 0.34157 0.30317 0.33541 -0.00038 0.05444  0.06602  313 ARG A CB  
4091   C CG  . ARG A  318 ? 0.35903 0.29934 0.34113 0.00234  0.06441  0.06579  313 ARG A CG  
4092   C CD  . ARG A  318 ? 0.39258 0.32309 0.34740 0.00941  0.06402  0.06608  313 ARG A CD  
4093   N NE  . ARG A  318 ? 0.41203 0.31752 0.35151 0.00970  0.07600  0.06670  313 ARG A NE  
4094   C CZ  . ARG A  318 ? 0.43592 0.32410 0.34557 0.01696  0.07724  0.06778  313 ARG A CZ  
4095   N NH1 . ARG A  318 ? 0.43799 0.33385 0.33343 0.02571  0.06563  0.06720  313 ARG A NH1 
4096   N NH2 . ARG A  318 ? 0.45470 0.31680 0.34782 0.01581  0.09046  0.06885  313 ARG A NH2 
4110   N N   . TYR A  319 ? 0.34283 0.33115 0.36434 -0.01056 0.04105  0.06906  314 TYR A N   
4111   C CA  . TYR A  319 ? 0.41755 0.41682 0.43912 -0.01409 0.03480  0.07111  314 TYR A CA  
4112   C C   . TYR A  319 ? 0.36583 0.36647 0.39540 -0.01460 0.02951  0.07320  314 TYR A C   
4113   O O   . TYR A  319 ? 0.31153 0.32028 0.33490 -0.01497 0.02517  0.07397  314 TYR A O   
4114   C CB  . TYR A  319 ? 0.41504 0.41169 0.43854 -0.01895 0.03590  0.07206  314 TYR A CB  
4115   C CG  . TYR A  319 ? 0.34257 0.34011 0.35730 -0.01893 0.03906  0.06849  314 TYR A CG  
4116   C CD1 . TYR A  319 ? 0.32098 0.32540 0.32501 -0.01426 0.03792  0.06528  314 TYR A CD1 
4117   C CD2 . TYR A  319 ? 0.34605 0.33712 0.36289 -0.02260 0.04201  0.06741  314 TYR A CD2 
4118   C CE1 . TYR A  319 ? 0.34322 0.34899 0.33837 -0.01269 0.03820  0.06095  314 TYR A CE1 
4119   C CE2 . TYR A  319 ? 0.39200 0.38426 0.39987 -0.02240 0.04353  0.06276  314 TYR A CE2 
4120   C CZ  . TYR A  319 ? 0.43246 0.43259 0.42923 -0.01718 0.04089  0.05946  314 TYR A CZ  
4121   O OH  . TYR A  319 ? 0.44089 0.44272 0.42788 -0.01544 0.03991  0.05382  314 TYR A OH  
4131   N N   . LEU A  320 ? 0.36330 0.35668 0.40685 -0.01429 0.02949  0.07305  315 LEU A N   
4132   C CA  . LEU A  320 ? 0.37903 0.37415 0.43075 -0.01331 0.02182  0.07369  315 LEU A CA  
4133   C C   . LEU A  320 ? 0.38439 0.38536 0.43155 -0.01108 0.01953  0.07132  315 LEU A C   
4134   O O   . LEU A  320 ? 0.41646 0.42204 0.45830 -0.01093 0.01226  0.07255  315 LEU A O   
4135   C CB  . LEU A  320 ? 0.36543 0.35515 0.43817 -0.01194 0.02231  0.07059  315 LEU A CB  
4136   C CG  . LEU A  320 ? 0.34044 0.32395 0.42028 -0.01269 0.02152  0.07255  315 LEU A CG  
4137   C CD1 . LEU A  320 ? 0.42906 0.40941 0.53265 -0.01105 0.02579  0.06669  315 LEU A CD1 
4138   C CD2 . LEU A  320 ? 0.37978 0.36187 0.45472 -0.01172 0.01027  0.07748  315 LEU A CD2 
4150   N N   . GLU A  321 ? 0.37442 0.37274 0.42067 -0.00914 0.02606  0.06796  316 GLU A N   
4151   C CA  . GLU A  321 ? 0.41085 0.41206 0.45265 -0.00661 0.02467  0.06506  316 GLU A CA  
4152   C C   . GLU A  321 ? 0.38990 0.40029 0.41556 -0.00560 0.02210  0.06623  316 GLU A C   
4153   O O   . GLU A  321 ? 0.39891 0.41558 0.42061 -0.00509 0.01717  0.06501  316 GLU A O   
4154   C CB  . GLU A  321 ? 0.49829 0.48892 0.54022 -0.00469 0.03353  0.06196  316 GLU A CB  
4155   C CG  . GLU A  321 ? 0.36004 0.34965 0.39403 -0.00124 0.03344  0.05904  316 GLU A CG  
4156   C CD  . GLU A  321 ? 0.45217 0.44557 0.49826 -0.00250 0.02819  0.05463  316 GLU A CD  
4157   O OE1 . GLU A  321 ? 0.44149 0.43474 0.50592 -0.00541 0.02711  0.05212  316 GLU A OE1 
4158   O OE2 . GLU A  321 ? 0.45997 0.45737 0.49818 -0.00008 0.02463  0.05237  316 GLU A OE2 
4165   N N   . ASN A  322 ? 0.41370 0.42606 0.43085 -0.00532 0.02551  0.06719  317 ASN A N   
4166   C CA  . ASN A  322 ? 0.35428 0.37864 0.36100 -0.00416 0.02400  0.06570  317 ASN A CA  
4167   C C   . ASN A  322 ? 0.44740 0.48034 0.45154 -0.00951 0.02052  0.06778  317 ASN A C   
4168   O O   . ASN A  322 ? 0.48993 0.53330 0.48746 -0.00933 0.01985  0.06529  317 ASN A O   
4169   C CB  . ASN A  322 ? 0.35179 0.37835 0.35318 -0.00278 0.02676  0.06451  317 ASN A CB  
4170   C CG  . ASN A  322 ? 0.38888 0.40444 0.38385 0.00434  0.02978  0.06278  317 ASN A CG  
4171   O OD1 . ASN A  322 ? 0.44022 0.44618 0.43532 0.00730  0.03146  0.06236  317 ASN A OD1 
4172   N ND2 . ASN A  322 ? 0.32812 0.34310 0.31563 0.00698  0.03053  0.06147  317 ASN A ND2 
4179   N N   . GLY A  323 ? 0.57224 0.59911 0.57994 -0.01400 0.01899  0.07215  318 GLY A N   
4180   C CA  . GLY A  323 ? 0.59565 0.62425 0.59546 -0.01914 0.01647  0.07570  318 GLY A CA  
4181   C C   . GLY A  323 ? 0.57992 0.60038 0.58027 -0.01797 0.00927  0.07855  318 GLY A C   
4182   O O   . GLY A  323 ? 0.65243 0.66576 0.64552 -0.02107 0.00606  0.08370  318 GLY A O   
4186   N N   . LYS A  324 ? 0.52988 0.55015 0.53811 -0.01321 0.00619  0.07470  319 LYS A N   
4187   C CA  . LYS A  324 ? 0.51906 0.53400 0.53232 -0.01109 -0.00262 0.07493  319 LYS A CA  
4188   C C   . LYS A  324 ? 0.52691 0.54100 0.52128 -0.01241 -0.00871 0.07809  319 LYS A C   
4189   O O   . LYS A  324 ? 0.55145 0.55700 0.54262 -0.01105 -0.01724 0.08163  319 LYS A O   
4190   C CB  . LYS A  324 ? 0.56156 0.57841 0.58747 -0.00741 -0.00363 0.06800  319 LYS A CB  
4191   C CG  . LYS A  324 ? 0.54300 0.56605 0.55960 -0.00606 -0.00100 0.06377  319 LYS A CG  
4192   C CD  . LYS A  324 ? 0.61356 0.63441 0.64309 -0.00350 -0.00111 0.05675  319 LYS A CD  
4193   C CE  . LYS A  324 ? 0.63605 0.65964 0.65646 -0.00106 0.00241  0.05236  319 LYS A CE  
4194   N NZ  . LYS A  324 ? 0.69628 0.71943 0.71058 0.00075  0.01050  0.05399  319 LYS A NZ  
4208   N N   . GLU A  325 ? 0.61450 0.51781 0.55270 -0.26135 -0.16284 0.19214  320 GLU A N   
4209   C CA  . GLU A  325 ? 0.60698 0.50025 0.51024 -0.27945 -0.17540 0.19633  320 GLU A CA  
4210   C C   . GLU A  325 ? 0.75299 0.63891 0.65352 -0.28541 -0.18589 0.20337  320 GLU A C   
4211   O O   . GLU A  325 ? 0.75740 0.63456 0.63795 -0.29928 -0.20211 0.21130  320 GLU A O   
4212   C CB  . GLU A  325 ? 0.59478 0.48686 0.46622 -0.28606 -0.16314 0.18451  320 GLU A CB  
4215   N N   . THR A  326 ? 0.86042 0.74959 0.78107 -0.27503 -0.17710 0.20066  321 THR A N   
4216   C CA  . THR A  326 ? 0.77005 0.65302 0.69093 -0.27909 -0.18560 0.20671  321 THR A CA  
4217   C C   . THR A  326 ? 0.71984 0.60607 0.67491 -0.27052 -0.19655 0.21664  321 THR A C   
4218   O O   . THR A  326 ? 0.67182 0.55205 0.62502 -0.27865 -0.21542 0.22766  321 THR A O   
4219   C CB  . THR A  326 ? 0.78787 0.67189 0.70607 -0.27407 -0.16873 0.19668  321 THR A CB  
4220   O OG1 . THR A  326 ? 0.88774 0.76865 0.77248 -0.28313 -0.16063 0.18762  321 THR A OG1 
4221   C CG2 . THR A  326 ? 0.79935 0.67739 0.71994 -0.27720 -0.17667 0.20276  321 THR A CG2 
4229   N N   . LEU A  327 ? 0.69277 0.58878 0.67917 -0.25404 -0.18529 0.21258  322 LEU A N   
4230   C CA  . LEU A  327 ? 0.60936 0.50968 0.62879 -0.24482 -0.19410 0.22045  322 LEU A CA  
4231   C C   . LEU A  327 ? 0.60243 0.50414 0.63504 -0.24623 -0.21228 0.23127  322 LEU A C   
4232   O O   . LEU A  327 ? 0.61967 0.52098 0.66932 -0.24565 -0.22722 0.24087  322 LEU A O   
4233   C CB  . LEU A  327 ? 0.60967 0.52096 0.65801 -0.22667 -0.17718 0.21256  322 LEU A CB  
4234   C CG  . LEU A  327 ? 0.53347 0.44402 0.57264 -0.22346 -0.15860 0.20149  322 LEU A CG  
4235   C CD1 . LEU A  327 ? 0.47326 0.39439 0.53510 -0.20654 -0.14011 0.19167  322 LEU A CD1 
4236   C CD2 . LEU A  327 ? 0.51763 0.42387 0.56057 -0.22508 -0.16437 0.20599  322 LEU A CD2 
4248   N N   . GLN A  328 ? 0.58351 0.48701 0.60886 -0.24813 -0.21170 0.22985  323 GLN A N   
4249   C CA  . GLN A  328 ? 0.68595 0.59185 0.72585 -0.24804 -0.22751 0.23924  323 GLN A CA  
4250   C C   . GLN A  328 ? 0.68324 0.57837 0.69582 -0.26547 -0.24543 0.24743  323 GLN A C   
4251   O O   . GLN A  328 ? 0.75295 0.64881 0.77337 -0.26723 -0.25919 0.25512  323 GLN A O   
4252   C CB  . GLN A  328 ? 0.62632 0.54123 0.67789 -0.23853 -0.21679 0.23335  323 GLN A CB  
4253   C CG  . GLN A  328 ? 0.51848 0.44584 0.60918 -0.21970 -0.20871 0.23095  323 GLN A CG  
4254   C CD  . GLN A  328 ? 0.48723 0.42322 0.58834 -0.20991 -0.19653 0.22407  323 GLN A CD  
4255   O OE1 . GLN A  328 ? 0.60096 0.54173 0.71753 -0.20678 -0.20568 0.22965  323 GLN A OE1 
4256   N NE2 . GLN A  328 ? 0.47334 0.41141 0.56657 -0.20479 -0.17587 0.21172  323 GLN A NE2 
4265   N N   . ARG A  329 ? 0.67986 0.56517 0.66077 -0.27826 -0.24585 0.24588  324 ARG A N   
4266   C CA  . ARG A  329 ? 0.71351 0.58792 0.67003 -0.29474 -0.26469 0.25461  324 ARG A CA  
4267   C C   . ARG A  329 ? 0.79366 0.66493 0.76698 -0.29544 -0.28206 0.26563  324 ARG A C   
4268   O O   . ARG A  329 ? 0.80307 0.67917 0.80033 -0.28526 -0.27798 0.26528  324 ARG A O   
4269   C CB  . ARG A  329 ? 0.88150 0.74688 0.79884 -0.30805 -0.25976 0.24909  324 ARG A CB  
4270   C CG  . ARG A  329 ? 0.77636 0.63525 0.68868 -0.31214 -0.26309 0.25131  324 ARG A CG  
4271   C CD  . ARG A  329 ? 0.79999 0.65336 0.67910 -0.32077 -0.25196 0.24238  324 ARG A CD  
4272   N NE  . ARG A  329 ? 0.88771 0.73366 0.75925 -0.32647 -0.25713 0.24543  324 ARG A NE  
4273   C CZ  . ARG A  329 ? 0.80485 0.65350 0.68727 -0.31851 -0.24519 0.24018  324 ARG A CZ  
4274   N NH1 . ARG A  329 ? 0.77866 0.63716 0.68030 -0.30427 -0.22716 0.23141  324 ARG A NH1 
4275   N NH2 . ARG A  329 ? 0.80691 0.64795 0.68056 -0.32504 -0.25156 0.24378  324 ARG A NH2 
4289   N N   . THR A  330 ? 0.72823 0.59141 0.68865 -0.30768 -0.30187 0.27530  325 THR A N   
4290   C CA  . THR A  330 ? 0.77558 0.63245 0.74119 -0.31299 -0.31956 0.28532  325 THR A CA  
4291   C C   . THR A  330 ? 0.82786 0.67114 0.75472 -0.33195 -0.33089 0.28889  325 THR A C   
4292   O O   . THR A  330 ? 0.85541 0.69531 0.76359 -0.34040 -0.33651 0.29016  325 THR A O   
4293   C CB  . THR A  330 ? 0.76009 0.62182 0.75627 -0.30736 -0.33593 0.29523  325 THR A CB  
4294   O OG1 . THR A  330 ? 0.82383 0.68384 0.80985 -0.31368 -0.34470 0.29869  325 THR A OG1 
4295   C CG2 . THR A  330 ? 0.83801 0.71397 0.87377 -0.28833 -0.32542 0.29173  325 THR A CG2 
4303   N N   . ASP A  331 ? 0.95809 0.79372 0.87259 -0.33858 -0.33400 0.29026  326 ASP A N   
4304   C CA  . ASP A  331 ? 1.00017 0.82259 0.87922 -0.35655 -0.34596 0.29419  326 ASP A CA  
4305   C C   . ASP A  331 ? 1.08436 0.90073 0.97331 -0.36149 -0.36810 0.30652  326 ASP A C   
4306   O O   . ASP A  331 ? 1.05789 0.87769 0.97259 -0.35319 -0.37003 0.30951  326 ASP A O   
4307   C CB  . ASP A  331 ? 0.99169 0.80910 0.84686 -0.36172 -0.33402 0.28661  326 ASP A CB  
4308   C CG  . ASP A  331 ? 1.09974 0.92075 0.93606 -0.36142 -0.31545 0.27471  326 ASP A CG  
4309   O OD1 . ASP A  331 ? 1.08776 0.91566 0.93193 -0.35594 -0.31080 0.27224  326 ASP A OD1 
4310   O OD2 . ASP A  331 ? 1.09081 0.90798 0.90480 -0.36659 -0.30572 0.26770  326 ASP A OD2 
4315   N N   . ALA A  332 ? 1.02105 0.82868 0.88996 -0.37487 -0.38488 0.31347  327 ALA A N   
4316   C CA  . ALA A  332 ? 1.04387 0.84588 0.92265 -0.37972 -0.40689 0.32525  327 ALA A CA  
4317   C C   . ALA A  332 ? 0.97084 0.76064 0.82565 -0.39223 -0.41419 0.32789  327 ALA A C   
4318   O O   . ALA A  332 ? 0.97633 0.75925 0.79762 -0.40252 -0.40808 0.32266  327 ALA A O   
4319   C CB  . ALA A  332 ? 1.07943 0.87811 0.95104 -0.38740 -0.42264 0.33203  327 ALA A CB  
4325   N N   . PRO A  333 ? 0.95322 0.74050 0.82499 -0.39149 -0.42715 0.33569  328 PRO A N   
4326   C CA  . PRO A  333 ? 1.01999 0.79519 0.86957 -0.40356 -0.43502 0.33874  328 PRO A CA  
4327   C C   . PRO A  333 ? 1.03046 0.79333 0.84278 -0.42160 -0.44712 0.34201  328 PRO A C   
4328   O O   . PRO A  333 ? 1.08913 0.84969 0.90242 -0.42549 -0.45946 0.34775  328 PRO A O   
4329   C CB  . PRO A  333 ? 1.02408 0.79970 0.90215 -0.39939 -0.45039 0.34808  328 PRO A CB  
4330   C CG  . PRO A  333 ? 1.09292 0.88295 1.01062 -0.38226 -0.44472 0.34716  328 PRO A CG  
4331   C CD  . PRO A  333 ? 1.02927 0.82634 0.94338 -0.37750 -0.43127 0.34003  328 PRO A CD  
4339   N N   . LYS A  334 ? 1.18650 0.94115 0.96675 -0.43185 -0.44133 0.33729  329 LYS A N   
4340   C CA  . LYS A  334 ? 1.27144 1.01231 1.01696 -0.44944 -0.45299 0.34060  329 LYS A CA  
4341   C C   . LYS A  334 ? 1.33308 1.06489 1.08276 -0.45441 -0.46715 0.34870  329 LYS A C   
4342   O O   . LYS A  334 ? 1.39376 1.12332 1.13719 -0.45614 -0.46456 0.34725  329 LYS A O   
4343   C CB  . LYS A  334 ? 1.17176 0.90870 0.88167 -0.45790 -0.43992 0.33117  329 LYS A CB  
4346   N N   . THR A  335 ? 1.37952 1.10591 1.13992 -0.45649 -0.48138 0.35684  330 THR A N   
4347   C CA  . THR A  335 ? 1.41813 1.14029 1.19633 -0.45604 -0.49527 0.36525  330 THR A CA  
4348   C C   . THR A  335 ? 1.52301 1.22923 1.27943 -0.47027 -0.50807 0.37084  330 THR A C   
4349   O O   . THR A  335 ? 1.60625 1.30700 1.34751 -0.47684 -0.51009 0.37093  330 THR A O   
4350   C CB  . THR A  335 ? 1.39162 1.12398 1.21054 -0.44272 -0.50065 0.36992  330 THR A CB  
4351   O OG1 . THR A  335 ? 1.34849 1.09479 1.19187 -0.42917 -0.49097 0.36619  330 THR A OG1 
4352   C CG2 . THR A  335 ? 1.42128 1.14701 1.25579 -0.44448 -0.51717 0.37912  330 THR A CG2 
4360   N N   . HIS A  336 ? 1.68008 1.37896 1.43523 -0.47491 -0.51660 0.37546  331 HIS A N   
4361   C CA  . HIS A  336 ? 1.75782 1.44197 1.49835 -0.48703 -0.53084 0.38216  331 HIS A CA  
4362   C C   . HIS A  336 ? 1.65826 1.33854 1.41006 -0.48723 -0.54023 0.38782  331 HIS A C   
4363   O O   . HIS A  336 ? 1.52692 1.21517 1.29377 -0.47918 -0.53472 0.38587  331 HIS A O   
4364   C CB  . HIS A  336 ? 1.78574 1.45855 1.48500 -0.50143 -0.52683 0.37802  331 HIS A CB  
4365   C CG  . HIS A  336 ? 1.59120 1.26367 1.27027 -0.50462 -0.51531 0.37109  331 HIS A CG  
4366   N ND1 . HIS A  336 ? 1.68119 1.36390 1.35778 -0.49834 -0.49895 0.36214  331 HIS A ND1 
4367   C CD2 . HIS A  336 ? 1.57947 1.24235 1.23931 -0.51364 -0.51757 0.37151  331 HIS A CD2 
4368   C CE1 . HIS A  336 ? 1.57090 1.25044 1.22791 -0.50321 -0.49152 0.35719  331 HIS A CE1 
4369   N NE2 . HIS A  336 ? 1.59010 1.25768 1.23672 -0.51248 -0.50253 0.36276  331 HIS A NE2 
4377   N N   . MET A  337 ? 1.66562 1.33344 1.40996 -0.49660 -0.55459 0.39486  332 MET A N   
4378   C CA  . MET A  337 ? 1.63544 1.29849 1.39239 -0.49729 -0.56622 0.40157  332 MET A CA  
4379   C C   . MET A  337 ? 1.63005 1.28171 1.35714 -0.50920 -0.56642 0.40070  332 MET A C   
4380   O O   . MET A  337 ? 1.56002 1.20266 1.25462 -0.52050 -0.56351 0.39770  332 MET A O   
4381   C CB  . MET A  337 ? 1.55179 1.20795 1.31970 -0.50023 -0.58237 0.40994  332 MET A CB  
4382   C CG  . MET A  337 ? 1.51785 1.16842 1.29925 -0.50140 -0.59556 0.41725  332 MET A CG  
4383   S SD  . MET A  337 ? 1.52740 1.19343 1.35419 -0.48394 -0.59391 0.41817  332 MET A SD  
4384   C CE  . MET A  337 ? 1.32964 0.99554 1.18529 -0.47982 -0.60853 0.42586  332 MET A CE  
4394   N N   . THR A  338 ? 1.64525 1.29759 1.38437 -0.50635 -0.56963 0.40317  333 THR A N   
4395   C CA  . THR A  338 ? 1.57907 1.22102 1.29366 -0.51663 -0.57070 0.40299  333 THR A CA  
4396   C C   . THR A  338 ? 1.47394 1.10891 1.20160 -0.51881 -0.58631 0.41171  333 THR A C   
4397   O O   . THR A  338 ? 1.44406 1.08746 1.20418 -0.50805 -0.58969 0.41478  333 THR A O   
4398   C CB  . THR A  338 ? 1.48879 1.13874 1.20207 -0.51120 -0.55694 0.39608  333 THR A CB  
4401   N N   . HIS A  339 ? 1.32984 0.94962 1.03272 -0.53257 -0.59546 0.41542  334 HIS A N   
4402   C CA  . HIS A  339 ? 1.34291 0.95446 1.05430 -0.53626 -0.61053 0.42360  334 HIS A CA  
4403   C C   . HIS A  339 ? 1.32506 0.93046 1.01991 -0.54232 -0.60892 0.42258  334 HIS A C   
4404   O O   . HIS A  339 ? 1.38253 0.98034 1.08076 -0.54639 -0.62039 0.42877  334 HIS A O   
4405   C CB  . HIS A  339 ? 1.34767 0.94591 1.04477 -0.54737 -0.62349 0.42935  334 HIS A CB  
4408   N N   . THR A  348 ? 1.32130 0.92932 1.11221 -0.52500 -0.64903 0.44663  343 THR A N   
4409   C CA  . THR A  348 ? 1.31583 0.94013 1.12551 -0.51159 -0.63494 0.44025  343 THR A CA  
4410   C C   . THR A  348 ? 1.32783 0.95740 1.13572 -0.50885 -0.62851 0.43657  343 THR A C   
4411   O O   . THR A  348 ? 1.36865 0.99054 1.14590 -0.51866 -0.62553 0.43397  343 THR A O   
4412   C CB  . THR A  348 ? 1.27579 0.90167 1.06713 -0.51292 -0.62251 0.43389  343 THR A CB  
4414   N N   . LEU A  349 ? 1.24694 0.88973 1.08809 -0.49541 -0.62610 0.43615  344 LEU A N   
4415   C CA  . LEU A  349 ? 1.23756 0.88729 1.08177 -0.49075 -0.61936 0.43252  344 LEU A CA  
4416   C C   . LEU A  349 ? 1.23399 0.89849 1.08913 -0.47927 -0.60304 0.42494  344 LEU A C   
4417   O O   . LEU A  349 ? 1.17297 0.84851 1.05830 -0.46730 -0.60030 0.42465  344 LEU A O   
4418   C CB  . LEU A  349 ? 1.22888 0.88259 1.10273 -0.48401 -0.62845 0.43740  344 LEU A CB  
4421   N N   . ARG A  350 ? 1.52412 1.18892 1.35515 -0.48282 -0.59203 0.41863  345 ARG A N   
4422   C CA  . ARG A  350 ? 1.58353 1.26101 1.41963 -0.47356 -0.57592 0.41087  345 ARG A CA  
4423   C C   . ARG A  350 ? 1.64368 1.32666 1.47566 -0.47097 -0.56787 0.40634  345 ARG A C   
4424   O O   . ARG A  350 ? 1.65809 1.33201 1.46051 -0.48176 -0.56781 0.40505  345 ARG A O   
4425   C CB  . ARG A  350 ? 1.51049 1.18273 1.31714 -0.48115 -0.56806 0.40615  345 ARG A CB  
4428   N N   . CYS A  351 ? 1.68293 1.38088 1.54453 -0.45657 -0.56058 0.40365  346 CYS A N   
4429   C CA  . CYS A  351 ? 1.74969 1.45471 1.61196 -0.45211 -0.55232 0.39923  346 CYS A CA  
4430   C C   . CYS A  351 ? 1.64678 1.35972 1.49849 -0.44831 -0.53555 0.39052  346 CYS A C   
4431   O O   . CYS A  351 ? 1.58660 1.30711 1.45573 -0.43821 -0.52530 0.38696  346 CYS A O   
4432   C CB  . CYS A  351 ? 1.73965 1.45629 1.64213 -0.43837 -0.55461 0.40154  346 CYS A CB  
4433   S SG  . CYS A  351 ? 1.70891 1.42580 1.61213 -0.43856 -0.55683 0.40216  346 CYS A SG  
4438   N N   . TRP A  352 ? 1.30650 1.01665 1.13134 -0.45463 -0.52804 0.38544  347 TRP A N   
4439   C CA  . TRP A  352 ? 1.25350 0.96824 1.06345 -0.45213 -0.50859 0.37547  347 TRP A CA  
4440   C C   . TRP A  352 ? 1.38737 1.11335 1.20784 -0.44299 -0.49766 0.37016  347 TRP A C   
4441   O O   . TRP A  352 ? 1.45453 1.18135 1.28024 -0.44404 -0.50696 0.37423  347 TRP A O   
4442   C CB  . TRP A  352 ? 1.16696 0.86904 0.93275 -0.46838 -0.50783 0.37270  347 TRP A CB  
4445   N N   . ALA A  353 ? 1.57411 1.30820 1.39813 -0.43340 -0.47601 0.36033  348 ALA A N   
4446   C CA  . ALA A  353 ? 1.31425 1.05942 1.14833 -0.42381 -0.46303 0.35406  348 ALA A CA  
4447   C C   . ALA A  353 ? 1.21008 0.95823 1.02937 -0.42076 -0.44015 0.34235  348 ALA A C   
4448   O O   . ALA A  353 ? 1.22304 0.97382 1.05205 -0.41390 -0.42962 0.33849  348 ALA A O   
4449   C CB  . ALA A  353 ? 1.28426 1.04256 1.16235 -0.40720 -0.46261 0.35608  348 ALA A CB  
4455   N N   . LEU A  354 ? 0.98574 0.73385 0.78237 -0.42559 -0.43251 0.33652  349 LEU A N   
4456   C CA  . LEU A  354 ? 0.97594 0.72588 0.75401 -0.42498 -0.41212 0.32513  349 LEU A CA  
4457   C C   . LEU A  354 ? 0.96087 0.72141 0.74556 -0.41627 -0.39795 0.31769  349 LEU A C   
4458   O O   . LEU A  354 ? 0.95083 0.71389 0.74101 -0.41623 -0.40562 0.32131  349 LEU A O   
4459   C CB  . LEU A  354 ? 1.00770 0.74534 0.74233 -0.44268 -0.41545 0.32344  349 LEU A CB  
4460   C CG  . LEU A  354 ? 1.09668 0.82198 0.81571 -0.45404 -0.42755 0.32911  349 LEU A CG  
4461   C CD1 . LEU A  354 ? 1.14379 0.85738 0.83223 -0.47140 -0.44411 0.33451  349 LEU A CD1 
4462   C CD2 . LEU A  354 ? 1.03465 0.75798 0.73781 -0.45518 -0.41243 0.32074  349 LEU A CD2 
4474   N N   . SER A  355 ? 0.88762 0.72417 0.73595 -0.28481 -0.33087 0.20173  350 SER A N   
4475   C CA  . SER A  355 ? 0.76651 0.58324 0.57178 -0.28112 -0.31907 0.18252  350 SER A CA  
4476   C C   . SER A  355 ? 0.81104 0.63786 0.64253 -0.28728 -0.32849 0.19559  350 SER A C   
4477   O O   . SER A  355 ? 0.90800 0.71623 0.71212 -0.29337 -0.33119 0.19581  350 SER A O   
4478   C CB  . SER A  355 ? 0.75371 0.53986 0.50937 -0.28577 -0.31710 0.17628  350 SER A CB  
4481   N N   . PHE A  356 ? 0.76925 0.62651 0.65820 -0.28578 -0.33119 0.20526  351 PHE A N   
4482   C CA  . PHE A  356 ? 0.77958 0.65213 0.70502 -0.29109 -0.33857 0.21945  351 PHE A CA  
4483   C C   . PHE A  356 ? 0.76175 0.64511 0.70248 -0.28333 -0.32038 0.20019  351 PHE A C   
4484   O O   . PHE A  356 ? 0.65569 0.54778 0.61539 -0.27342 -0.30117 0.18722  351 PHE A O   
4485   C CB  . PHE A  356 ? 0.72725 0.62994 0.72685 -0.29738 -0.35402 0.25296  351 PHE A CB  
4486   C CG  . PHE A  356 ? 0.68330 0.61279 0.74606 -0.29021 -0.34064 0.25478  351 PHE A CG  
4487   C CD1 . PHE A  356 ? 0.71152 0.63960 0.77414 -0.28714 -0.34051 0.25689  351 PHE A CD1 
4488   C CD2 . PHE A  356 ? 0.62520 0.57475 0.74150 -0.27856 -0.31676 0.25340  351 PHE A CD2 
4489   C CE1 . PHE A  356 ? 0.64076 0.58550 0.75262 -0.26965 -0.31481 0.25691  351 PHE A CE1 
4490   C CE2 . PHE A  356 ? 0.60188 0.56707 0.76667 -0.26115 -0.29007 0.25312  351 PHE A CE2 
4491   C CZ  . PHE A  356 ? 0.70607 0.66860 0.86853 -0.25656 -0.28923 0.25490  351 PHE A CZ  
4501   N N   . TYR A  357 ? 0.78896 0.66773 0.72009 -0.28565 -0.32056 0.19826  352 TYR A N   
4502   C CA  . TYR A  357 ? 0.69361 0.57899 0.63791 -0.28070 -0.30322 0.18156  352 TYR A CA  
4503   C C   . TYR A  357 ? 0.77456 0.67616 0.76067 -0.28798 -0.31075 0.20065  352 TYR A C   
4504   O O   . TYR A  357 ? 0.78298 0.67523 0.74845 -0.29575 -0.32847 0.21484  352 TYR A O   
4505   C CB  . TYR A  357 ? 0.78992 0.64603 0.66163 -0.27190 -0.29009 0.15190  352 TYR A CB  
4506   C CG  . TYR A  357 ? 0.72225 0.58115 0.60053 -0.26704 -0.27240 0.13351  352 TYR A CG  
4507   C CD1 . TYR A  357 ? 0.69900 0.55832 0.58220 -0.27165 -0.27483 0.13736  352 TYR A CD1 
4508   C CD2 . TYR A  357 ? 0.64338 0.50273 0.52118 -0.25270 -0.24659 0.11262  352 TYR A CD2 
4509   C CE1 . TYR A  357 ? 0.62472 0.48390 0.51254 -0.26808 -0.25752 0.12088  352 TYR A CE1 
4510   C CE2 . TYR A  357 ? 0.64705 0.50618 0.52822 -0.24333 -0.22384 0.09634  352 TYR A CE2 
4511   C CZ  . TYR A  357 ? 0.68575 0.54437 0.57157 -0.25121 -0.22952 0.10042  352 TYR A CZ  
4512   O OH  . TYR A  357 ? 0.81209 0.66876 0.69912 -0.24299 -0.20725 0.08442  352 TYR A OH  
4522   N N   . PRO A  358 ? 0.66696 0.58972 0.71053 -0.28332 -0.29209 0.20176  353 PRO A N   
4523   C CA  . PRO A  358 ? 0.62425 0.55329 0.68852 -0.26273 -0.25693 0.18516  353 PRO A CA  
4524   C C   . PRO A  358 ? 0.63723 0.58372 0.74938 -0.25520 -0.25105 0.20008  353 PRO A C   
4525   O O   . PRO A  358 ? 0.75886 0.71162 0.88404 -0.26579 -0.27567 0.22250  353 PRO A O   
4526   C CB  . PRO A  358 ? 0.66585 0.60880 0.77226 -0.25841 -0.23798 0.18587  353 PRO A CB  
4527   C CG  . PRO A  358 ? 0.59307 0.55131 0.73438 -0.27471 -0.26303 0.21446  353 PRO A CG  
4528   C CD  . PRO A  358 ? 0.62192 0.56060 0.70519 -0.28981 -0.29625 0.21792  353 PRO A CD  
4536   N N   . ALA A  359 ? 0.68543 0.63775 0.82143 -0.23776 -0.21886 0.18782  354 ALA A N   
4537   C CA  . ALA A  359 ? 0.67867 0.64317 0.85357 -0.22895 -0.20999 0.19837  354 ALA A CA  
4538   C C   . ALA A  359 ? 0.69417 0.68710 0.95166 -0.22924 -0.21082 0.22914  354 ALA A C   
4539   O O   . ALA A  359 ? 0.67570 0.67938 0.96701 -0.22651 -0.21441 0.24583  354 ALA A O   
4540   C CB  . ALA A  359 ? 0.59637 0.55407 0.76385 -0.21121 -0.17468 0.17386  354 ALA A CB  
4546   N N   . GLU A  360 ? 0.70996 0.71547 1.00158 -0.23238 -0.20740 0.23755  355 GLU A N   
4547   C CA  . GLU A  360 ? 0.76677 0.80156 1.14128 -0.23229 -0.20717 0.26783  355 GLU A CA  
4548   C C   . GLU A  360 ? 0.73321 0.77833 1.12334 -0.24679 -0.24400 0.29754  355 GLU A C   
4549   O O   . GLU A  360 ? 0.82298 0.85855 1.17359 -0.26422 -0.27445 0.30205  355 GLU A O   
4550   C CB  . GLU A  360 ? 0.80915 0.85409 1.20899 -0.23653 -0.20140 0.27150  355 GLU A CB  
4553   N N   . ILE A  361 ? 0.68351 0.74648 1.13032 -0.24019 -0.24132 0.31833  356 ILE A N   
4554   C CA  . ILE A  361 ? 0.80097 0.87313 1.26204 -0.25141 -0.27506 0.34646  356 ILE A CA  
4555   C C   . ILE A  361 ? 0.86109 0.95846 1.40244 -0.23786 -0.26219 0.36921  356 ILE A C   
4556   O O   . ILE A  361 ? 0.79248 0.89254 1.36553 -0.22299 -0.22814 0.36023  356 ILE A O   
4557   C CB  . ILE A  361 ? 0.85374 0.90014 1.24471 -0.25965 -0.29314 0.33460  356 ILE A CB  
4558   C CG1 . ILE A  361 ? 0.80771 0.85760 1.19520 -0.27154 -0.33048 0.36093  356 ILE A CG1 
4559   C CG2 . ILE A  361 ? 0.77116 0.81075 1.15974 -0.24177 -0.26656 0.31904  356 ILE A CG2 
4560   C CD1 . ILE A  361 ? 0.75860 0.77836 1.06383 -0.28335 -0.35125 0.34828  356 ILE A CD1 
4572   N N   . THR A  362 ? 1.09813 1.21184 1.67025 -0.24226 -0.28930 0.39923  357 THR A N   
4573   C CA  . THR A  362 ? 1.15107 1.28899 1.80066 -0.22958 -0.28162 0.42429  357 THR A CA  
4574   C C   . THR A  362 ? 1.17230 1.30906 1.81335 -0.23864 -0.31562 0.44608  357 THR A C   
4575   O O   . THR A  362 ? 1.06179 1.19468 1.67519 -0.25330 -0.34913 0.46009  357 THR A O   
4576   C CB  . THR A  362 ? 1.09286 1.25812 1.80935 -0.22301 -0.27666 0.44496  357 THR A CB  
4577   O OG1 . THR A  362 ? 1.06496 1.23192 1.80079 -0.21069 -0.23757 0.42571  357 THR A OG1 
4578   C CG2 . THR A  362 ? 1.02461 1.21379 1.81645 -0.21300 -0.28057 0.47780  357 THR A CG2 
4586   N N   . LEU A  363 ? 0.97743 1.11415 1.63867 -0.23030 -0.30605 0.44918  358 LEU A N   
4587   C CA  . LEU A  363 ? 0.98277 1.12173 1.64997 -0.23646 -0.33482 0.47317  358 LEU A CA  
4588   C C   . LEU A  363 ? 0.84962 1.01440 1.60561 -0.21976 -0.32071 0.49761  358 LEU A C   
4589   O O   . LEU A  363 ? 0.63107 0.79779 1.41810 -0.20318 -0.28396 0.48576  358 LEU A O   
4590   C CB  . LEU A  363 ? 0.91218 1.02393 1.51534 -0.24306 -0.33882 0.45450  358 LEU A CB  
4591   C CG  . LEU A  363 ? 0.87181 0.95489 1.38340 -0.25889 -0.35342 0.43067  358 LEU A CG  
4592   C CD1 . LEU A  363 ? 0.89210 0.94934 1.34656 -0.26399 -0.35632 0.41512  358 LEU A CD1 
4593   C CD2 . LEU A  363 ? 0.80385 0.88393 1.28930 -0.27471 -0.38983 0.44858  358 LEU A CD2 
4605   N N   . THR A  364 ? 0.89574 1.07648 1.68970 -0.22381 -0.34873 0.53238  359 THR A N   
4606   C CA  . THR A  364 ? 0.95321 1.15847 1.83482 -0.20785 -0.33837 0.55972  359 THR A CA  
4607   C C   . THR A  364 ? 0.82855 1.03599 1.72414 -0.21714 -0.37552 0.59569  359 THR A C   
4608   O O   . THR A  364 ? 0.93389 1.12743 1.77964 -0.23826 -0.40297 0.59923  359 THR A O   
4609   C CB  . THR A  364 ? 0.78358 1.01002 1.72572 -0.19695 -0.32091 0.57081  359 THR A CB  
4612   N N   . THR A  376 ? 0.71654 0.88321 1.74550 -0.11506 -0.20288 0.55620  371 THR A N   
4613   C CA  . THR A  376 ? 0.95788 1.11285 1.92021 -0.13298 -0.22162 0.54036  371 THR A CA  
4614   C C   . THR A  376 ? 0.97933 1.10276 1.88259 -0.12843 -0.18862 0.50350  371 THR A C   
4615   O O   . THR A  376 ? 1.00599 1.12474 1.93607 -0.11072 -0.14796 0.49227  371 THR A O   
4616   C CB  . THR A  376 ? 0.84415 1.02709 1.84746 -0.13783 -0.23385 0.55579  371 THR A CB  
4618   N N   . GLU A  377 ? 0.97735 1.07940 1.79992 -0.14523 -0.20600 0.48442  372 GLU A N   
4619   C CA  . GLU A  377 ? 0.95321 1.03137 1.70927 -0.14071 -0.17933 0.44365  372 GLU A CA  
4620   C C   . GLU A  377 ? 0.82770 0.90478 1.53660 -0.15436 -0.19382 0.42874  372 GLU A C   
4621   O O   . GLU A  377 ? 0.84842 0.92479 1.52535 -0.17311 -0.23104 0.43807  372 GLU A O   
4622   C CB  . GLU A  377 ? 0.90599 0.95864 1.59847 -0.14326 -0.18177 0.42643  372 GLU A CB  
4625   N N   . LEU A  378 ? 0.72436 0.79896 1.42670 -0.14556 -0.16424 0.40561  373 LEU A N   
4626   C CA  . LEU A  378 ? 0.87209 0.94379 1.53025 -0.15618 -0.17294 0.38895  373 LEU A CA  
4627   C C   . LEU A  378 ? 0.76915 0.81645 1.36021 -0.15009 -0.14701 0.34855  373 LEU A C   
4628   O O   . LEU A  378 ? 0.75534 0.79862 1.36263 -0.13492 -0.11002 0.33389  373 LEU A O   
4629   C CB  . LEU A  378 ? 0.73555 0.82967 1.45327 -0.15300 -0.16404 0.40186  373 LEU A CB  
4632   N N   . VAL A  379 ? 0.83825 0.86865 1.35424 -0.16231 -0.16611 0.33122  374 VAL A N   
4633   C CA  . VAL A  379 ? 0.81656 0.82472 1.26656 -0.15778 -0.14570 0.29457  374 VAL A CA  
4634   C C   . VAL A  379 ? 0.71937 0.72566 1.14357 -0.16034 -0.13979 0.27621  374 VAL A C   
4635   O O   . VAL A  379 ? 0.67430 0.68853 1.09790 -0.17252 -0.16418 0.28731  374 VAL A O   
4636   C CB  . VAL A  379 ? 0.78707 0.77765 1.17134 -0.16829 -0.16707 0.28570  374 VAL A CB  
4637   C CG1 . VAL A  379 ? 0.79868 0.78652 1.14262 -0.18675 -0.20177 0.28925  374 VAL A CG1 
4638   C CG2 . VAL A  379 ? 0.83909 0.80977 1.16817 -0.16066 -0.14200 0.25131  374 VAL A CG2 
4648   N N   . GLU A  380 ? 0.72393 0.71837 1.12523 -0.14970 -0.10781 0.24837  375 GLU A N   
4649   C CA  . GLU A  380 ? 0.65262 0.64456 1.03411 -0.15033 -0.09799 0.23076  375 GLU A CA  
4650   C C   . GLU A  380 ? 0.65097 0.63243 0.96716 -0.16440 -0.12484 0.21948  375 GLU A C   
4651   O O   . GLU A  380 ? 0.63434 0.60172 0.89896 -0.16905 -0.13605 0.20887  375 GLU A O   
4652   C CB  . GLU A  380 ? 0.49988 0.47771 0.86213 -0.13769 -0.06017 0.20263  375 GLU A CB  
4655   N N   . THR A  381 ? 0.83457 0.82190 1.15287 -0.17127 -0.13415 0.22186  376 THR A N   
4656   C CA  . THR A  381 ? 0.75693 0.73157 1.01255 -0.18398 -0.15688 0.21004  376 THR A CA  
4657   C C   . THR A  381 ? 0.62986 0.58366 0.82137 -0.17840 -0.14047 0.17634  376 THR A C   
4658   O O   . THR A  381 ? 0.66066 0.61121 0.85681 -0.16653 -0.10995 0.15952  376 THR A O   
4659   C CB  . THR A  381 ? 0.84440 0.82694 1.11357 -0.19017 -0.16281 0.21476  376 THR A CB  
4660   O OG1 . THR A  381 ? 0.71145 0.71756 1.05319 -0.19211 -0.17022 0.24602  376 THR A OG1 
4661   C CG2 . THR A  381 ? 0.74146 0.71111 0.95233 -0.20601 -0.19292 0.21048  376 THR A CG2 
4669   N N   . ARG A  382 ? 0.60738 0.54645 0.73883 -0.18754 -0.16059 0.16703  377 ARG A N   
4670   C CA  . ARG A  382 ? 0.65208 0.57340 0.72504 -0.18253 -0.14777 0.13813  377 ARG A CA  
4671   C C   . ARG A  382 ? 0.56758 0.47415 0.57992 -0.19149 -0.16389 0.12382  377 ARG A C   
4672   O O   . ARG A  382 ? 0.56217 0.46689 0.56372 -0.20472 -0.19172 0.13765  377 ARG A O   
4673   C CB  . ARG A  382 ? 0.54100 0.45688 0.59940 -0.18239 -0.15184 0.13984  377 ARG A CB  
4674   C CG  . ARG A  382 ? 0.58465 0.49600 0.62139 -0.19751 -0.18613 0.15564  377 ARG A CG  
4675   C CD  . ARG A  382 ? 0.61479 0.52683 0.66290 -0.19780 -0.19090 0.16788  377 ARG A CD  
4676   N NE  . ARG A  382 ? 0.63429 0.53316 0.63626 -0.21215 -0.21880 0.17213  377 ARG A NE  
4677   C CZ  . ARG A  382 ? 0.60588 0.50307 0.61139 -0.21748 -0.23162 0.18662  377 ARG A CZ  
4678   N NH1 . ARG A  382 ? 0.63528 0.54356 0.68941 -0.20897 -0.21980 0.19884  377 ARG A NH1 
4679   N NH2 . ARG A  382 ? 0.63057 0.51258 0.58806 -0.23204 -0.25642 0.18891  377 ARG A NH2 
4693   N N   . PRO A  383 ? 0.53849 0.43325 0.51008 -0.18491 -0.14702 0.09670  378 PRO A N   
4694   C CA  . PRO A  383 ? 0.55049 0.42962 0.46381 -0.19184 -0.16073 0.08243  378 PRO A CA  
4695   C C   . PRO A  383 ? 0.56742 0.43294 0.43205 -0.19816 -0.17666 0.07834  378 PRO A C   
4696   O O   . PRO A  383 ? 0.56373 0.42777 0.42064 -0.19267 -0.16661 0.07176  378 PRO A O   
4697   C CB  . PRO A  383 ? 0.53650 0.40938 0.42918 -0.18112 -0.13516 0.05619  378 PRO A CB  
4698   C CG  . PRO A  383 ? 0.52190 0.40132 0.44165 -0.17024 -0.11050 0.05253  378 PRO A CG  
4699   C CD  . PRO A  383 ? 0.52126 0.41568 0.49940 -0.17134 -0.11462 0.07876  378 PRO A CD  
4707   N N   . ALA A  384 ? 0.67405 0.52811 0.50453 -0.21085 -0.20166 0.08285  379 ALA A N   
4708   C CA  . ALA A  384 ? 0.70976 0.54633 0.48552 -0.21752 -0.21511 0.07608  379 ALA A CA  
4709   C C   . ALA A  384 ? 0.67898 0.50216 0.40462 -0.20849 -0.19883 0.04707  379 ALA A C   
4710   O O   . ALA A  384 ? 0.61030 0.42671 0.31124 -0.20030 -0.18907 0.03935  379 ALA A O   
4711   C CB  . ALA A  384 ? 0.65886 0.48437 0.41463 -0.23086 -0.24041 0.09032  379 ALA A CB  
4717   N N   . GLY A  385 ? 0.64912 0.47314 0.37458 -0.20165 -0.18500 0.03306  380 GLY A N   
4718   C CA  . GLY A  385 ? 0.60356 0.42321 0.30248 -0.18322 -0.15992 0.01005  380 GLY A CA  
4719   C C   . GLY A  385 ? 0.67784 0.49158 0.36198 -0.17456 -0.15609 0.00628  380 GLY A C   
4720   O O   . GLY A  385 ? 0.67571 0.49237 0.35194 -0.15827 -0.13715 -0.01001 380 GLY A O   
4724   N N   . ASP A  386 ? 0.71256 0.51986 0.39748 -0.18542 -0.17424 0.02204  381 ASP A N   
4725   C CA  . ASP A  386 ? 0.70664 0.50529 0.37752 -0.18059 -0.17203 0.01929  381 ASP A CA  
4726   C C   . ASP A  386 ? 0.76040 0.55845 0.44233 -0.18971 -0.18293 0.02803  381 ASP A C   
4727   O O   . ASP A  386 ? 0.76313 0.55179 0.43407 -0.19042 -0.18603 0.03036  381 ASP A O   
4728   C CB  . ASP A  386 ? 0.69723 0.48410 0.35349 -0.18624 -0.18147 0.02853  381 ASP A CB  
4729   C CG  . ASP A  386 ? 0.75481 0.53875 0.42316 -0.20597 -0.20665 0.05286  381 ASP A CG  
4730   O OD1 . ASP A  386 ? 0.69233 0.48775 0.38711 -0.21472 -0.21825 0.06424  381 ASP A OD1 
4731   O OD2 . ASP A  386 ? 0.79127 0.56314 0.44695 -0.21316 -0.21536 0.06168  381 ASP A OD2 
4736   N N   . GLY A  387 ? 0.64779 0.45600 0.35371 -0.19765 -0.18853 0.03265  382 GLY A N   
4737   C CA  . GLY A  387 ? 0.61111 0.42304 0.33649 -0.20809 -0.19986 0.04256  382 GLY A CA  
4738   C C   . GLY A  387 ? 0.73474 0.55755 0.49616 -0.22638 -0.22538 0.06949  382 GLY A C   
4739   O O   . GLY A  387 ? 0.75670 0.59180 0.55552 -0.23598 -0.23299 0.08005  382 GLY A O   
4743   N N   . THR A  388 ? 0.74713 0.56809 0.50588 -0.23061 -0.23646 0.08206  383 THR A N   
4744   C CA  . THR A  388 ? 0.67769 0.51235 0.47718 -0.24575 -0.26015 0.11057  383 THR A CA  
4745   C C   . THR A  388 ? 0.61856 0.47361 0.46752 -0.24088 -0.25073 0.11695  383 THR A C   
4746   O O   . THR A  388 ? 0.62815 0.48328 0.47221 -0.22688 -0.22638 0.09845  383 THR A O   
4747   C CB  . THR A  388 ? 0.70439 0.52324 0.47768 -0.25016 -0.27070 0.12184  383 THR A CB  
4748   O OG1 . THR A  388 ? 0.80970 0.62300 0.56473 -0.24439 -0.26293 0.11333  383 THR A OG1 
4749   C CG2 . THR A  388 ? 0.81706 0.61330 0.54890 -0.24650 -0.26292 0.11096  383 THR A CG2 
4757   N N   . PHE A  389 ? 0.68307 0.55529 0.58325 -0.24728 -0.26338 0.14450  384 PHE A N   
4758   C CA  . PHE A  389 ? 0.64436 0.53595 0.60034 -0.23671 -0.24740 0.15432  384 PHE A CA  
4759   C C   . PHE A  389 ? 0.74336 0.63958 0.71570 -0.24720 -0.27085 0.17940  384 PHE A C   
4760   O O   . PHE A  389 ? 0.85901 0.74410 0.80160 -0.26378 -0.29954 0.19003  384 PHE A O   
4761   C CB  . PHE A  389 ? 0.62809 0.54108 0.64871 -0.22985 -0.23177 0.16420  384 PHE A CB  
4762   C CG  . PHE A  389 ? 0.63693 0.54501 0.64460 -0.21902 -0.20577 0.13974  384 PHE A CG  
4763   C CD1 . PHE A  389 ? 0.57454 0.47049 0.54543 -0.22528 -0.21310 0.12905  384 PHE A CD1 
4764   C CD2 . PHE A  389 ? 0.58810 0.50169 0.61843 -0.20349 -0.17440 0.12785  384 PHE A CD2 
4765   C CE1 . PHE A  389 ? 0.59580 0.48638 0.55413 -0.21603 -0.19041 0.10744  384 PHE A CE1 
4766   C CE2 . PHE A  389 ? 0.54215 0.44958 0.55841 -0.19526 -0.15167 0.10616  384 PHE A CE2 
4767   C CZ  . PHE A  389 ? 0.57598 0.47252 0.55697 -0.20142 -0.16006 0.09620  384 PHE A CZ  
4777   N N   . GLN A  390 ? 0.87222 0.71847 1.10816 -0.28644 -0.43556 0.44275  385 GLN A N   
4778   C CA  . GLN A  390 ? 0.88439 0.72505 1.11888 -0.28753 -0.44303 0.44621  385 GLN A CA  
4779   C C   . GLN A  390 ? 0.88172 0.73143 1.13538 -0.28511 -0.44383 0.45291  385 GLN A C   
4780   O O   . GLN A  390 ? 0.86957 0.72753 1.13302 -0.28084 -0.43568 0.45285  385 GLN A O   
4781   C CB  . GLN A  390 ? 0.88787 0.71525 1.10006 -0.28241 -0.43581 0.43893  385 GLN A CB  
4782   C CG  . GLN A  390 ? 0.88966 0.70765 1.08200 -0.28385 -0.43347 0.43160  385 GLN A CG  
4783   C CD  . GLN A  390 ? 0.88952 0.69620 1.06148 -0.27747 -0.42352 0.42386  385 GLN A CD  
4784   O OE1 . GLN A  390 ? 0.88846 0.69391 1.06046 -0.27190 -0.41832 0.42394  385 GLN A OE1 
4785   N NE2 . GLN A  390 ? 0.89074 0.68912 1.04533 -0.27820 -0.42080 0.41725  385 GLN A NE2 
4794   N N   . LYS A  391 ? 0.89349 0.74144 1.15239 -0.28777 -0.45368 0.45873  386 LYS A N   
4795   C CA  . LYS A  391 ? 0.91858 0.77379 1.19441 -0.28505 -0.45462 0.46509  386 LYS A CA  
4796   C C   . LYS A  391 ? 0.90810 0.75679 1.18221 -0.28695 -0.46428 0.46946  386 LYS A C   
4797   O O   . LYS A  391 ? 0.91954 0.76150 1.18565 -0.29261 -0.47339 0.46984  386 LYS A O   
4798   C CB  . LYS A  391 ? 0.88602 0.75637 1.18687 -0.28882 -0.45949 0.47228  386 LYS A CB  
4799   C CG  . LYS A  391 ? 0.89332 0.77266 1.21147 -0.28410 -0.45581 0.47702  386 LYS A CG  
4800   C CD  . LYS A  391 ? 0.87499 0.76922 1.21885 -0.28859 -0.46227 0.48494  386 LYS A CD  
4801   C CE  . LYS A  391 ? 0.86710 0.77069 1.22796 -0.28340 -0.45708 0.48893  386 LYS A CE  
4802   N NZ  . LYS A  391 ? 0.85184 0.75923 1.21080 -0.27742 -0.44320 0.48345  386 LYS A NZ  
4816   N N   . TRP A  392 ? 1.01266 0.86307 1.29385 -0.28188 -0.46196 0.47269  387 TRP A N   
4817   C CA  . TRP A  392 ? 1.08760 0.93369 1.37077 -0.28296 -0.47118 0.47817  387 TRP A CA  
4818   C C   . TRP A  392 ? 1.11614 0.97168 1.41884 -0.27924 -0.47043 0.48465  387 TRP A C   
4819   O O   . TRP A  392 ? 1.08423 0.94755 1.39530 -0.27486 -0.46125 0.48368  387 TRP A O   
4820   C CB  . TRP A  392 ? 1.01909 0.84971 1.27822 -0.27884 -0.46780 0.47249  387 TRP A CB  
4821   C CG  . TRP A  392 ? 1.13363 0.96030 1.38517 -0.26934 -0.45588 0.46889  387 TRP A CG  
4822   C CD1 . TRP A  392 ? 1.18792 1.01954 1.45146 -0.26449 -0.45398 0.47354  387 TRP A CD1 
4823   C CD2 . TRP A  392 ? 1.11229 0.92879 1.34216 -0.26373 -0.44452 0.45998  387 TRP A CD2 
4824   N NE1 . TRP A  392 ? 1.21418 1.03928 1.46464 -0.25633 -0.44211 0.46804  387 TRP A NE1 
4825   C CE2 . TRP A  392 ? 1.19075 1.00660 1.42066 -0.25578 -0.43616 0.45973  387 TRP A CE2 
4826   C CE3 . TRP A  392 ? 1.00449 0.81247 1.21524 -0.26463 -0.44056 0.45227  387 TRP A CE3 
4827   C CZ2 . TRP A  392 ? 1.17417 0.98117 1.38579 -0.24901 -0.42414 0.45212  387 TRP A CZ2 
4828   C CZ3 . TRP A  392 ? 1.20364 1.00315 1.39673 -0.25777 -0.42857 0.44474  387 TRP A CZ3 
4829   C CH2 . TRP A  392 ? 1.24070 1.03977 1.43437 -0.25017 -0.42055 0.44475  387 TRP A CH2 
4840   N N   . ALA A  393 ? 1.24677 1.10142 1.55658 -0.28094 -0.48026 0.49132  388 ALA A N   
4841   C CA  . ALA A  393 ? 1.29480 1.15712 1.62215 -0.27715 -0.48050 0.49784  388 ALA A CA  
4842   C C   . ALA A  393 ? 1.32553 1.17831 1.64492 -0.27489 -0.48618 0.50035  388 ALA A C   
4843   O O   . ALA A  393 ? 1.32393 1.16722 1.63047 -0.27870 -0.49348 0.49940  388 ALA A O   
4844   C CB  . ALA A  393 ? 1.28802 1.16499 1.64214 -0.28312 -0.48890 0.50618  388 ALA A CB  
4850   N N   . ALA A  394 ? 1.10295 0.95812 1.42972 -0.26844 -0.48275 0.50358  389 ALA A N   
4851   C CA  . ALA A  394 ? 1.04782 0.89336 1.36526 -0.26454 -0.48640 0.50536  389 ALA A CA  
4852   C C   . ALA A  394 ? 0.96638 0.82034 1.30394 -0.26185 -0.49040 0.51375  389 ALA A C   
4853   O O   . ALA A  394 ? 0.97429 0.84041 1.33050 -0.26073 -0.48658 0.51674  389 ALA A O   
4854   C CB  . ALA A  394 ? 1.14283 0.97674 1.43791 -0.25645 -0.47456 0.49764  389 ALA A CB  
4860   N N   . VAL A  395 ? 1.06666 0.91379 1.39981 -0.26055 -0.49814 0.51745  390 VAL A N   
4861   C CA  . VAL A  395 ? 1.12641 0.97950 1.47562 -0.25687 -0.50226 0.52513  390 VAL A CA  
4862   C C   . VAL A  395 ? 1.05811 0.89825 1.39005 -0.25068 -0.50319 0.52437  390 VAL A C   
4863   O O   . VAL A  395 ? 1.05179 0.87998 1.36423 -0.25234 -0.50619 0.52058  390 VAL A O   
4864   C CB  . VAL A  395 ? 0.99326 0.85625 1.36395 -0.26442 -0.51576 0.53369  390 VAL A CB  
4867   N N   . VAL A  396 ? 1.04897 0.89149 1.38801 -0.24335 -0.50046 0.52798  391 VAL A N   
4868   C CA  . VAL A  396 ? 1.16980 1.00056 1.49318 -0.23647 -0.50075 0.52763  391 VAL A CA  
4869   C C   . VAL A  396 ? 1.10065 0.93248 1.43252 -0.23826 -0.51470 0.53537  391 VAL A C   
4870   O O   . VAL A  396 ? 1.13709 0.97841 1.48808 -0.23597 -0.51808 0.54218  391 VAL A O   
4871   C CB  . VAL A  396 ? 1.07359 0.90485 1.39752 -0.22675 -0.48973 0.52689  391 VAL A CB  
4874   N N   . ARG A  404 ? 1.23125 1.07380 1.61003 -0.29375 -0.62062 0.57283  399 ARG A N   
4875   C CA  . ARG A  404 ? 1.22877 1.08749 1.63572 -0.29504 -0.62244 0.57954  399 ARG A CA  
4876   C C   . ARG A  404 ? 1.23705 1.10300 1.65270 -0.29650 -0.61129 0.57669  399 ARG A C   
4877   O O   . ARG A  404 ? 1.26158 1.13994 1.69800 -0.29419 -0.60824 0.58083  399 ARG A O   
4878   C CB  . ARG A  404 ? 1.26236 1.12629 1.67889 -0.28527 -0.62328 0.58438  399 ARG A CB  
4880   N N   . TYR A  405 ? 1.49911 1.35750 1.89864 -0.30002 -0.60519 0.56944  400 TYR A N   
4881   C CA  . TYR A  405 ? 1.45508 1.31929 1.85928 -0.30082 -0.59417 0.56546  400 TYR A CA  
4882   C C   . TYR A  405 ? 1.38930 1.25261 1.79029 -0.31108 -0.59669 0.56266  400 TYR A C   
4883   O O   . TYR A  405 ? 1.40076 1.25398 1.78644 -0.31574 -0.60305 0.56050  400 TYR A O   
4884   C CB  . TYR A  405 ? 1.37358 1.22938 1.75891 -0.29224 -0.58112 0.55786  400 TYR A CB  
4887   N N   . THR A  406 ? 1.11543 0.98946 1.53084 -0.31440 -0.59159 0.56268  401 THR A N   
4888   C CA  . THR A  406 ? 1.08229 0.95735 1.49699 -0.32384 -0.59375 0.56044  401 THR A CA  
4889   C C   . THR A  406 ? 1.07134 0.95150 1.48606 -0.32191 -0.58120 0.55474  401 THR A C   
4890   O O   . THR A  406 ? 1.01947 0.90734 1.44476 -0.31569 -0.57305 0.55545  401 THR A O   
4891   C CB  . THR A  406 ? 1.04332 0.92876 1.48091 -0.33255 -0.60488 0.56883  401 THR A CB  
4894   N N   . CYS A  407 ? 1.24075 1.11642 1.64295 -0.32699 -0.57970 0.54890  402 CYS A N   
4895   C CA  . CYS A  407 ? 1.14785 1.02782 1.54779 -0.32552 -0.56851 0.54282  402 CYS A CA  
4896   C C   . CYS A  407 ? 1.30700 1.19535 1.71901 -0.33496 -0.57406 0.54501  402 CYS A C   
4897   O O   . CYS A  407 ? 1.35552 1.23831 1.76090 -0.34251 -0.58309 0.54532  402 CYS A O   
4898   C CB  . CYS A  407 ? 1.14477 1.01113 1.51629 -0.32152 -0.56043 0.53290  402 CYS A CB  
4899   S SG  . CYS A  407 ? 1.51305 1.38146 1.87606 -0.32194 -0.54958 0.52440  402 CYS A SG  
4904   N N   . HIS A  408 ? 1.33069 1.23233 1.76029 -0.33447 -0.56879 0.54665  403 HIS A N   
4905   C CA  . HIS A  408 ? 1.35999 1.27169 1.80421 -0.34268 -0.57392 0.54974  403 HIS A CA  
4906   C C   . HIS A  408 ? 1.31339 1.22659 1.74807 -0.34065 -0.56350 0.54196  403 HIS A C   
4907   O O   . HIS A  408 ? 1.33888 1.25420 1.77129 -0.33272 -0.55139 0.53787  403 HIS A O   
4908   C CB  . HIS A  408 ? 1.28296 1.20993 1.75717 -0.34396 -0.57716 0.55878  403 HIS A CB  
4911   N N   . VAL A  409 ? 1.15059 1.06268 1.57966 -0.34752 -0.56815 0.54006  404 VAL A N   
4912   C CA  . VAL A  409 ? 1.16325 1.07342 1.57768 -0.34532 -0.55889 0.53171  404 VAL A CA  
4913   C C   . VAL A  409 ? 1.18694 1.10881 1.61607 -0.35103 -0.56270 0.53492  404 VAL A C   
4914   O O   . VAL A  409 ? 1.09045 1.01029 1.51699 -0.35880 -0.57212 0.53624  404 VAL A O   
4915   C CB  . VAL A  409 ? 1.18314 1.07781 1.57037 -0.34665 -0.55948 0.52455  404 VAL A CB  
4916   C CG1 . VAL A  409 ? 1.12462 1.01618 1.49529 -0.34209 -0.54730 0.51520  404 VAL A CG1 
4917   C CG2 . VAL A  409 ? 1.17043 1.05340 1.54476 -0.34245 -0.55929 0.52325  404 VAL A CG2 
4927   N N   . GLN A  410 ? 1.22609 1.15985 1.66956 -0.34687 -0.55516 0.53595  405 GLN A N   
4928   C CA  . GLN A  410 ? 1.09267 1.03761 1.54861 -0.35033 -0.55676 0.53836  405 GLN A CA  
4929   C C   . GLN A  410 ? 1.10783 1.04889 1.54574 -0.34508 -0.54430 0.52906  405 GLN A C   
4930   O O   . GLN A  410 ? 1.14376 1.08650 1.57978 -0.33721 -0.53173 0.52495  405 GLN A O   
4931   C CB  . GLN A  410 ? 0.95753 0.91816 1.44144 -0.34901 -0.55655 0.54585  405 GLN A CB  
4934   N N   . HIS A  411 ? 1.22613 1.16152 1.65048 -0.34938 -0.54757 0.52572  406 HIS A N   
4935   C CA  . HIS A  411 ? 1.16606 1.09664 1.57245 -0.34500 -0.53624 0.51697  406 HIS A CA  
4936   C C   . HIS A  411 ? 1.20559 1.14166 1.61629 -0.34948 -0.54031 0.51897  406 HIS A C   
4937   O O   . HIS A  411 ? 1.17337 1.11215 1.59265 -0.35719 -0.55354 0.52532  406 HIS A O   
4938   C CB  . HIS A  411 ? 1.18395 1.09848 1.56299 -0.34420 -0.53359 0.50880  406 HIS A CB  
4939   C CG  . HIS A  411 ? 1.15488 1.06391 1.51543 -0.33907 -0.52085 0.49947  406 HIS A CG  
4940   N ND1 . HIS A  411 ? 1.19393 1.09538 1.53812 -0.34238 -0.52228 0.49500  406 HIS A ND1 
4941   C CD2 . HIS A  411 ? 1.04563 0.95550 1.40163 -0.33090 -0.50631 0.49380  406 HIS A CD2 
4942   C CE1 . HIS A  411 ? 1.05998 0.95775 1.39054 -0.33639 -0.50902 0.48698  406 HIS A CE1 
4943   N NE2 . HIS A  411 ? 1.00220 0.90497 1.33959 -0.32949 -0.49926 0.48608  406 HIS A NE2 
4951   N N   . GLU A  412 ? 1.15118 1.08816 1.55497 -0.34436 -0.52846 0.51340  407 GLU A N   
4952   C CA  . GLU A  412 ? 1.17704 1.11827 1.58313 -0.34686 -0.52941 0.51455  407 GLU A CA  
4953   C C   . GLU A  412 ? 1.10529 1.03516 1.49012 -0.35075 -0.53212 0.50958  407 GLU A C   
4954   O O   . GLU A  412 ? 1.11249 1.04197 1.49141 -0.35037 -0.52753 0.50699  407 GLU A O   
4955   C CB  . GLU A  412 ? 0.99257 0.93861 1.39979 -0.33956 -0.51468 0.51048  407 GLU A CB  
4958   N N   . GLY A  413 ? 0.97399 0.89411 1.34684 -0.35429 -0.53888 0.50805  408 GLY A N   
4959   C CA  . GLY A  413 ? 0.91802 0.82748 1.27162 -0.35858 -0.54275 0.50396  408 GLY A CA  
4960   C C   . GLY A  413 ? 1.00098 0.90550 1.35394 -0.36615 -0.55745 0.50814  408 GLY A C   
4961   O O   . GLY A  413 ? 0.98709 0.88136 1.32280 -0.36991 -0.56140 0.50454  408 GLY A O   
4965   N N   . LEU A  414 ? 1.08342 0.99477 1.45500 -0.36845 -0.56536 0.51564  409 LEU A N   
4966   C CA  . LEU A  414 ? 1.04065 0.94787 1.41425 -0.37604 -0.57960 0.52045  409 LEU A CA  
4967   C C   . LEU A  414 ? 1.09270 1.00835 1.48343 -0.38288 -0.59152 0.52942  409 LEU A C   
4968   O O   . LEU A  414 ? 0.95032 0.87736 1.35932 -0.38060 -0.58930 0.53446  409 LEU A O   
4969   C CB  . LEU A  414 ? 0.99369 0.90078 1.37524 -0.37367 -0.57961 0.52286  409 LEU A CB  
4970   C CG  . LEU A  414 ? 1.05786 0.95117 1.41782 -0.36872 -0.57232 0.51517  409 LEU A CG  
4971   C CD1 . LEU A  414 ? 1.04894 0.94293 1.41857 -0.36591 -0.57283 0.51900  409 LEU A CD1 
4972   C CD2 . LEU A  414 ? 0.97375 0.85378 1.31394 -0.37417 -0.57925 0.51179  409 LEU A CD2 
4984   N N   . PRO A  415 ? 1.15625 1.06291 1.53674 -0.38870 -0.59968 0.53024  410 PRO A N   
4985   C CA  . PRO A  415 ? 1.13445 1.04491 1.52689 -0.39274 -0.60702 0.53793  410 PRO A CA  
4986   C C   . PRO A  415 ? 1.14266 1.06334 1.55959 -0.39174 -0.60905 0.54580  410 PRO A C   
4987   O O   . PRO A  415 ? 1.05327 0.98439 1.48556 -0.38993 -0.60711 0.55042  410 PRO A O   
4988   C CB  . PRO A  415 ? 1.18323 1.08105 1.56159 -0.39911 -0.61620 0.53759  410 PRO A CB  
4989   C CG  . PRO A  415 ? 1.12033 1.00814 1.47522 -0.39813 -0.61174 0.52835  410 PRO A CG  
4990   C CD  . PRO A  415 ? 1.17378 1.06652 1.53056 -0.39168 -0.60201 0.52390  410 PRO A CD  
4998   N N   . LYS A  416 ? 1.34573 1.26328 1.76645 -0.39283 -0.61284 0.54755  411 LYS A N   
4999   C CA  . LYS A  416 ? 1.35297 1.27924 1.79649 -0.39191 -0.61471 0.55488  411 LYS A CA  
5000   C C   . LYS A  416 ? 1.35929 1.28325 1.80221 -0.38923 -0.61225 0.55273  411 LYS A C   
5001   O O   . LYS A  416 ? 1.29463 1.20805 1.71917 -0.38998 -0.61243 0.54685  411 LYS A O   
5002   C CB  . LYS A  416 ? 1.35562 1.27957 1.80775 -0.39824 -0.62582 0.56254  411 LYS A CB  
5005   N N   . PRO A  417 ? 1.24830 1.18186 1.71092 -0.38596 -0.60988 0.55742  412 PRO A N   
5006   C CA  . PRO A  417 ? 1.13627 1.06799 1.59917 -0.38333 -0.60788 0.55602  412 PRO A CA  
5007   C C   . PRO A  417 ? 1.17378 1.09080 1.62205 -0.38641 -0.61456 0.55539  412 PRO A C   
5008   O O   . PRO A  417 ? 1.06772 0.98185 1.52077 -0.39381 -0.62586 0.56099  412 PRO A O   
5009   C CB  . PRO A  417 ? 1.01889 0.96252 1.50772 -0.38097 -0.60730 0.56370  412 PRO A CB  
5010   C CG  . PRO A  417 ? 1.04960 1.00351 1.54912 -0.37936 -0.60351 0.56580  412 PRO A CG  
5011   C CD  . PRO A  417 ? 1.14588 1.09291 1.63073 -0.38378 -0.60768 0.56361  412 PRO A CD  
5019   N N   . LEU A  418 ? 1.30799 1.21408 1.73556 -0.37899 -0.60563 0.54798  413 LEU A N   
5020   C CA  . LEU A  418 ? 1.36324 1.25454 1.77380 -0.37919 -0.60963 0.54630  413 LEU A CA  
5021   C C   . LEU A  418 ? 1.36227 1.25291 1.77867 -0.37239 -0.60706 0.54947  413 LEU A C   
5022   O O   . LEU A  418 ? 1.27005 1.16979 1.69884 -0.36622 -0.59934 0.55061  413 LEU A O   
5023   C CB  . LEU A  418 ? 1.21609 1.09498 1.59814 -0.37525 -0.60168 0.53574  413 LEU A CB  
5026   N N   . THR A  419 ? 1.47306 1.35268 1.87975 -0.37311 -0.61369 0.55089  414 THR A N   
5027   C CA  . THR A  419 ? 1.40109 1.27861 1.81019 -0.36593 -0.61236 0.55377  414 THR A CA  
5028   C C   . THR A  419 ? 1.45447 1.31570 1.83751 -0.36215 -0.61159 0.54815  414 THR A C   
5029   O O   . THR A  419 ? 1.54411 1.39600 1.91362 -0.36817 -0.61829 0.54624  414 THR A O   
5030   C CB  . THR A  419 ? 1.37441 1.25781 1.80431 -0.37020 -0.62368 0.56425  414 THR A CB  
5033   N N   . LEU A  420 ? 1.19012 1.04795 1.56610 -0.35220 -0.60330 0.54551  415 LEU A N   
5034   C CA  . LEU A  420 ? 1.13495 0.97773 1.48557 -0.34733 -0.60043 0.53941  415 LEU A CA  
5035   C C   . LEU A  420 ? 1.14292 0.98342 1.49459 -0.33935 -0.60030 0.54269  415 LEU A C   
5036   O O   . LEU A  420 ? 1.10982 0.95929 1.47561 -0.33353 -0.59482 0.54543  415 LEU A O   
5037   C CB  . LEU A  420 ? 1.10751 0.94595 1.44112 -0.34181 -0.58682 0.52967  415 LEU A CB  
5038   C CG  . LEU A  420 ? 1.12423 0.96562 1.45488 -0.34668 -0.58353 0.52488  415 LEU A CG  
5039   C CD1 . LEU A  420 ? 1.14165 0.99893 1.49452 -0.34743 -0.58026 0.52819  415 LEU A CD1 
5040   C CD2 . LEU A  420 ? 1.16493 0.99671 1.47181 -0.34044 -0.57150 0.51461  415 LEU A CD2 
5052   N N   . ARG A  421 ? 1.20371 1.03205 1.53961 -0.33870 -0.60609 0.54212  416 ARG A N   
5053   C CA  . ARG A  421 ? 1.28886 1.11353 1.62229 -0.33050 -0.60636 0.54459  416 ARG A CA  
5054   C C   . ARG A  421 ? 1.37643 1.18474 1.68347 -0.32853 -0.60743 0.53944  416 ARG A C   
5055   O O   . ARG A  421 ? 1.45069 1.25141 1.74525 -0.33519 -0.61163 0.53620  416 ARG A O   
5056   C CB  . ARG A  421 ? 1.26985 1.10224 1.62329 -0.33263 -0.61768 0.55440  416 ARG A CB  
5059   N N   . TRP A  422 ? 1.13094 0.93381 1.42946 -0.31923 -0.60341 0.53868  417 TRP A N   
5060   C CA  . TRP A  422 ? 1.12377 0.91112 1.39737 -0.31628 -0.60378 0.53404  417 TRP A CA  
5061   C C   . TRP A  422 ? 1.27165 1.05399 1.54323 -0.32197 -0.61809 0.53860  417 TRP A C   
5062   O O   . TRP A  422 ? 1.24085 1.02018 1.51095 -0.31716 -0.62328 0.54234  417 TRP A O   
5063   C CB  . TRP A  422 ? 1.12194 0.90547 1.38863 -0.30480 -0.59657 0.53307  417 TRP A CB  
5066   N N   . GLU B  1   ? 0.96830 1.02983 0.70782 -0.19099 -0.08909 0.09509  3   GLU B N   
5067   C CA  . GLU B  1   ? 1.12635 1.13601 0.81534 -0.19686 -0.07757 0.08474  3   GLU B CA  
5068   C C   . GLU B  1   ? 1.10517 1.07389 0.80173 -0.18778 -0.04902 0.07187  3   GLU B C   
5069   O O   . GLU B  1   ? 0.93523 0.86987 0.60564 -0.18085 -0.03283 0.07030  3   GLU B O   
5070   C CB  . GLU B  1   ? 0.96037 0.95464 0.60861 -0.22597 -0.09103 0.07238  3   GLU B CB  
5072   N N   . VAL B  2   ? 1.13674 1.11266 0.87024 -0.18797 -0.04306 0.06438  4   VAL B N   
5073   C CA  . VAL B  2   ? 1.02089 0.96669 0.76802 -0.17986 -0.01896 0.05276  4   VAL B CA  
5074   C C   . VAL B  2   ? 1.01625 0.98607 0.81149 -0.15985 -0.01464 0.05981  4   VAL B C   
5075   O O   . VAL B  2   ? 1.05614 1.06571 0.87897 -0.15594 -0.02830 0.06828  4   VAL B O   
5076   C CB  . VAL B  2   ? 1.06359 0.99097 0.80748 -0.19559 -0.01510 0.03697  4   VAL B CB  
5077   C CG1 . VAL B  2   ? 0.91718 0.82422 0.68348 -0.18380 0.00792  0.02779  4   VAL B CG1 
5078   C CG2 . VAL B  2   ? 1.09757 0.98964 0.78584 -0.21374 -0.01764 0.02653  4   VAL B CG2 
5088   N N   . LYS B  3   ? 0.86536 0.81180 0.66975 -0.14745 0.00436  0.05628  5   LYS B N   
5089   C CA  . LYS B  3   ? 0.71661 0.67558 0.56079 -0.12979 0.00920  0.05888  5   LYS B CA  
5090   C C   . LYS B  3   ? 0.67257 0.61649 0.53603 -0.13017 0.02475  0.04521  5   LYS B C   
5091   O O   . LYS B  3   ? 0.63297 0.54831 0.47913 -0.13657 0.03916  0.03715  5   LYS B O   
5092   C CB  . LYS B  3   ? 0.56489 0.50956 0.40490 -0.11595 0.01495  0.06866  5   LYS B CB  
5095   N N   . LEU B  4   ? 0.52507 0.49047 0.42332 -0.12139 0.02221  0.04346  6   LEU B N   
5096   C CA  . LEU B  4   ? 0.50447 0.46216 0.42364 -0.11971 0.03396  0.03225  6   LEU B CA  
5097   C C   . LEU B  4   ? 0.52782 0.48835 0.47448 -0.10362 0.03801  0.03201  6   LEU B C   
5098   O O   . LEU B  4   ? 0.61058 0.59297 0.57288 -0.09160 0.02833  0.03703  6   LEU B O   
5099   C CB  . LEU B  4   ? 0.40680 0.38501 0.33881 -0.12527 0.02686  0.02974  6   LEU B CB  
5100   C CG  . LEU B  4   ? 0.41239 0.38078 0.31715 -0.14504 0.02187  0.02745  6   LEU B CG  
5101   C CD1 . LEU B  4   ? 0.46756 0.46026 0.38975 -0.15149 0.01292  0.02957  6   LEU B CD1 
5102   C CD2 . LEU B  4   ? 0.45286 0.38176 0.33613 -0.15095 0.03770  0.01588  6   LEU B CD2 
5114   N N   . VAL B  5   ? 0.53234 0.47141 0.48451 -0.10348 0.05218  0.02597  7   VAL B N   
5115   C CA  . VAL B  5   ? 0.58702 0.52296 0.56299 -0.09307 0.05505  0.02423  7   VAL B CA  
5116   C C   . VAL B  5   ? 0.49207 0.43847 0.49451 -0.09010 0.05834  0.01397  7   VAL B C   
5117   O O   . VAL B  5   ? 0.51493 0.45409 0.51950 -0.09626 0.06954  0.00836  7   VAL B O   
5118   C CB  . VAL B  5   ? 0.42716 0.33708 0.39559 -0.09757 0.06739  0.02726  7   VAL B CB  
5119   C CG1 . VAL B  5   ? 0.41259 0.31672 0.40734 -0.09169 0.06871  0.02425  7   VAL B CG1 
5120   C CG2 . VAL B  5   ? 0.49525 0.39450 0.43459 -0.09833 0.06344  0.03953  7   VAL B CG2 
5130   N N   . GLU B  6   ? 0.46370 0.42713 0.48440 -0.07835 0.04915  0.01203  8   GLU B N   
5131   C CA  . GLU B  6   ? 0.46836 0.44569 0.51096 -0.07346 0.04941  0.00373  8   GLU B CA  
5132   C C   . GLU B  6   ? 0.45602 0.42649 0.51753 -0.06726 0.04947  -0.00300 8   GLU B C   
5133   O O   . GLU B  6   ? 0.48261 0.43994 0.54097 -0.06264 0.04531  -0.00115 8   GLU B O   
5134   C CB  . GLU B  6   ? 0.46745 0.47208 0.51424 -0.06466 0.03907  0.00632  8   GLU B CB  
5135   C CG  . GLU B  6   ? 0.50231 0.51734 0.53398 -0.07439 0.03573  0.01396  8   GLU B CG  
5136   C CD  . GLU B  6   ? 0.48760 0.53566 0.52637 -0.06585 0.02547  0.02114  8   GLU B CD  
5137   O OE1 . GLU B  6   ? 0.53602 0.59415 0.57188 -0.05636 0.01867  0.02794  8   GLU B OE1 
5138   O OE2 . GLU B  6   ? 0.50919 0.57396 0.55661 -0.06751 0.02523  0.02157  8   GLU B OE2 
5145   N N   . SER B  7   ? 0.46873 0.44690 0.54914 -0.06743 0.05312  -0.01055 9   SER B N   
5146   C CA  . SER B  7   ? 0.47920 0.45558 0.57961 -0.06416 0.04991  -0.01833 9   SER B CA  
5147   C C   . SER B  7   ? 0.49214 0.48894 0.61096 -0.06019 0.04955  -0.02478 9   SER B C   
5148   O O   . SER B  7   ? 0.56895 0.57421 0.68530 -0.06136 0.05556  -0.02220 9   SER B O   
5149   C CB  . SER B  7   ? 0.47450 0.43182 0.58105 -0.07607 0.05873  -0.01683 9   SER B CB  
5150   O OG  . SER B  7   ? 0.50843 0.46728 0.61495 -0.08435 0.07299  -0.01374 9   SER B OG  
5156   N N   . GLY B  8   ? 0.48205 0.48391 0.61678 -0.05530 0.04138  -0.03320 10  GLY B N   
5157   C CA  . GLY B  8   ? 0.43015 0.45313 0.58325 -0.05079 0.03904  -0.03885 10  GLY B CA  
5158   C C   . GLY B  8   ? 0.36176 0.40074 0.51060 -0.03568 0.02736  -0.04354 10  GLY B C   
5159   O O   . GLY B  8   ? 0.44478 0.50239 0.60603 -0.03034 0.02418  -0.04723 10  GLY B O   
5163   N N   . GLY B  9   ? 0.29101 0.32577 0.42236 -0.02671 0.02157  -0.04239 11  GLY B N   
5164   C CA  . GLY B  9   ? 0.33112 0.38368 0.45589 -0.00997 0.01329  -0.04541 11  GLY B CA  
5165   C C   . GLY B  9   ? 0.35021 0.39777 0.47753 -0.00263 0.00164  -0.05956 11  GLY B C   
5166   O O   . GLY B  9   ? 0.38462 0.41895 0.52458 -0.01345 -0.00139 -0.06687 11  GLY B O   
5170   N N   . GLY B  10  ? 0.32323 0.38279 0.43725 0.01565  -0.00520 -0.06329 12  GLY B N   
5171   C CA  . GLY B  10  ? 0.32027 0.37034 0.42709 0.02515  -0.01784 -0.07901 12  GLY B CA  
5172   C C   . GLY B  10  ? 0.32206 0.39842 0.42321 0.04047  -0.02373 -0.08321 12  GLY B C   
5173   O O   . GLY B  10  ? 0.33104 0.43247 0.42815 0.04952  -0.01724 -0.07188 12  GLY B O   
5177   N N   . LEU B  11  ? 0.34276 0.41344 0.44266 0.04207  -0.03681 -0.09884 13  LEU B N   
5178   C CA  . LEU B  11  ? 0.31754 0.41007 0.40609 0.05813  -0.04516 -0.10519 13  LEU B CA  
5179   C C   . LEU B  11  ? 0.40980 0.52109 0.52127 0.04725  -0.05096 -0.10669 13  LEU B C   
5180   O O   . LEU B  11  ? 0.42768 0.52942 0.56107 0.02851  -0.05403 -0.11060 13  LEU B O   
5181   C CB  . LEU B  11  ? 0.44992 0.51946 0.51100 0.07196  -0.05857 -0.12442 13  LEU B CB  
5182   C CG  . LEU B  11  ? 0.46498 0.54889 0.50924 0.08596  -0.07207 -0.13726 13  LEU B CG  
5183   C CD1 . LEU B  11  ? 0.43736 0.55228 0.46394 0.10953  -0.06338 -0.12608 13  LEU B CD1 
5184   C CD2 . LEU B  11  ? 0.43326 0.47933 0.45035 0.09193  -0.08754 -0.16091 13  LEU B CD2 
5196   N N   . VAL B  12  ? 0.40139 0.54220 0.50852 0.06017  -0.05195 -0.10169 14  VAL B N   
5197   C CA  . VAL B  12  ? 0.38833 0.55235 0.51741 0.05447  -0.05619 -0.09905 14  VAL B CA  
5198   C C   . VAL B  12  ? 0.43493 0.62377 0.54552 0.07441  -0.06409 -0.09971 14  VAL B C   
5199   O O   . VAL B  12  ? 0.36074 0.55528 0.44725 0.09108  -0.05833 -0.09410 14  VAL B O   
5200   C CB  . VAL B  12  ? 0.36279 0.53489 0.51392 0.04491  -0.03927 -0.08086 14  VAL B CB  
5201   C CG1 . VAL B  12  ? 0.43073 0.61291 0.56666 0.05640  -0.02745 -0.06544 14  VAL B CG1 
5202   C CG2 . VAL B  12  ? 0.43650 0.63036 0.61367 0.04075  -0.04243 -0.07807 14  VAL B CG2 
5212   N N   . GLN B  13  ? 0.46948 0.67678 0.59208 0.07302  -0.07732 -0.10514 15  GLN B N   
5213   C CA  . GLN B  13  ? 0.37069 0.60331 0.47453 0.09209  -0.08624 -0.10473 15  GLN B CA  
5214   C C   . GLN B  13  ? 0.39419 0.64938 0.50596 0.09968  -0.07157 -0.08131 15  GLN B C   
5215   O O   . GLN B  13  ? 0.42398 0.67793 0.56187 0.08808  -0.05992 -0.06973 15  GLN B O   
5216   C CB  . GLN B  13  ? 0.59892 0.84597 0.71322 0.08715  -0.10843 -0.11830 15  GLN B CB  
5217   C CG  . GLN B  13  ? 0.72639 0.94728 0.84424 0.06986  -0.12352 -0.13987 15  GLN B CG  
5218   C CD  . GLN B  13  ? 0.89537 1.10393 0.97426 0.08114  -0.14380 -0.16193 15  GLN B CD  
5219   O OE1 . GLN B  13  ? 0.82022 1.00909 0.86280 0.09776  -0.13843 -0.16678 15  GLN B OE1 
5220   N NE2 . GLN B  13  ? 0.86122 1.08234 0.94658 0.07281  -0.16752 -0.17562 15  GLN B NE2 
5229   N N   . PRO B  14  ? 0.43096 0.70386 0.51785 0.11952  -0.07107 -0.07367 16  PRO B N   
5230   C CA  . PRO B  14  ? 0.33513 0.62481 0.42770 0.12584  -0.05779 -0.04994 16  PRO B CA  
5231   C C   . PRO B  14  ? 0.30260 0.60516 0.42451 0.12053  -0.06147 -0.04463 16  PRO B C   
5232   O O   . PRO B  14  ? 0.46594 0.78298 0.59618 0.12066  -0.07931 -0.05650 16  PRO B O   
5233   C CB  . PRO B  14  ? 0.33137 0.64103 0.39071 0.14874  -0.06161 -0.04556 16  PRO B CB  
5234   C CG  . PRO B  14  ? 0.37880 0.67661 0.41154 0.15540  -0.06880 -0.06445 16  PRO B CG  
5235   C CD  . PRO B  14  ? 0.43263 0.70748 0.48153 0.13793  -0.08055 -0.08541 16  PRO B CD  
5243   N N   . GLY B  15  ? 0.31383 0.61115 0.45126 0.11607  -0.04477 -0.02666 17  GLY B N   
5244   C CA  . GLY B  15  ? 0.33348 0.63978 0.49981 0.11350  -0.04361 -0.02016 17  GLY B CA  
5245   C C   . GLY B  15  ? 0.28783 0.58149 0.48256 0.09452  -0.04053 -0.02910 17  GLY B C   
5246   O O   . GLY B  15  ? 0.33896 0.63924 0.55925 0.09307  -0.03424 -0.02163 17  GLY B O   
5250   N N   . GLY B  16  ? 0.32293 0.59846 0.51288 0.08179  -0.04339 -0.04339 18  GLY B N   
5251   C CA  . GLY B  16  ? 0.29943 0.56129 0.51319 0.06296  -0.03945 -0.05018 18  GLY B CA  
5252   C C   . GLY B  16  ? 0.27468 0.51407 0.49083 0.05529  -0.01796 -0.03859 18  GLY B C   
5253   O O   . GLY B  16  ? 0.26433 0.49834 0.46788 0.06260  -0.00680 -0.02491 18  GLY B O   
5257   N N   . SER B  17  ? 0.33002 0.55401 0.56056 0.03890  -0.01267 -0.04420 19  SER B N   
5258   C CA  . SER B  17  ? 0.28126 0.48266 0.51158 0.03052  0.00649  -0.03558 19  SER B CA  
5259   C C   . SER B  17  ? 0.23536 0.41440 0.46327 0.01452  0.00833  -0.04355 19  SER B C   
5260   O O   . SER B  17  ? 0.32613 0.50637 0.56150 0.00778  -0.00338 -0.05498 19  SER B O   
5261   C CB  . SER B  17  ? 0.32549 0.53583 0.58039 0.03176  0.01721  -0.02809 19  SER B CB  
5262   O OG  . SER B  17  ? 0.36110 0.58584 0.64460 0.02182  0.01234  -0.03536 19  SER B OG  
5268   N N   . LEU B  18  ? 0.33793 0.49407 0.55337 0.00791  0.02240  -0.03693 20  LEU B N   
5269   C CA  . LEU B  18  ? 0.29066 0.42444 0.50043 -0.00577 0.02601  -0.04092 20  LEU B CA  
5270   C C   . LEU B  18  ? 0.33388 0.44927 0.53948 -0.01350 0.04357  -0.03292 20  LEU B C   
5271   O O   . LEU B  18  ? 0.29644 0.40730 0.49184 -0.00861 0.05136  -0.02492 20  LEU B O   
5272   C CB  . LEU B  18  ? 0.28387 0.40824 0.46971 -0.00296 0.01979  -0.04282 20  LEU B CB  
5273   C CG  . LEU B  18  ? 0.38608 0.51052 0.56845 0.00050  0.00467  -0.05525 20  LEU B CG  
5274   C CD1 . LEU B  18  ? 0.45728 0.57957 0.61493 0.01110  0.00189  -0.05378 20  LEU B CD1 
5275   C CD2 . LEU B  18  ? 0.43869 0.54341 0.63001 -0.01404 0.00417  -0.06163 20  LEU B CD2 
5287   N N   . ARG B  19  ? 0.38471 0.48611 0.59484 -0.02591 0.04973  -0.03511 21  ARG B N   
5288   C CA  . ARG B  19  ? 0.29804 0.37862 0.49730 -0.03328 0.06610  -0.02943 21  ARG B CA  
5289   C C   . ARG B  19  ? 0.39126 0.45093 0.56862 -0.04252 0.06473  -0.02945 21  ARG B C   
5290   O O   . ARG B  19  ? 0.46374 0.51788 0.64571 -0.04928 0.06082  -0.03308 21  ARG B O   
5291   C CB  . ARG B  19  ? 0.34531 0.43044 0.56639 -0.03817 0.07758  -0.02888 21  ARG B CB  
5292   C CG  . ARG B  19  ? 0.35006 0.41086 0.55333 -0.04373 0.09588  -0.02435 21  ARG B CG  
5293   C CD  . ARG B  19  ? 0.42275 0.49264 0.64816 -0.04659 0.11002  -0.02216 21  ARG B CD  
5294   N NE  . ARG B  19  ? 0.44839 0.54364 0.69910 -0.03356 0.11439  -0.01965 21  ARG B NE  
5295   C CZ  . ARG B  19  ? 0.64981 0.76694 0.92973 -0.03241 0.12553  -0.01597 21  ARG B CZ  
5296   N NH1 . ARG B  19  ? 0.65375 0.76931 0.94108 -0.04524 0.13463  -0.01398 21  ARG B NH1 
5297   N NH2 . ARG B  19  ? 0.63392 0.77773 0.93726 -0.01734 0.12816  -0.01226 21  ARG B NH2 
5311   N N   . LEU B  20  ? 0.42483 0.47281 0.57892 -0.04346 0.06728  -0.02431 22  LEU B N   
5312   C CA  . LEU B  20  ? 0.39087 0.42283 0.52436 -0.05197 0.06634  -0.02205 22  LEU B CA  
5313   C C   . LEU B  20  ? 0.37638 0.38633 0.49726 -0.06199 0.08021  -0.01992 22  LEU B C   
5314   O O   . LEU B  20  ? 0.30437 0.30796 0.42491 -0.06067 0.09155  -0.01941 22  LEU B O   
5315   C CB  . LEU B  20  ? 0.40432 0.44091 0.52139 -0.05035 0.06023  -0.01648 22  LEU B CB  
5316   C CG  . LEU B  20  ? 0.33588 0.39108 0.45516 -0.04062 0.04751  -0.01704 22  LEU B CG  
5317   C CD1 . LEU B  20  ? 0.40690 0.47490 0.54417 -0.03047 0.04159  -0.02507 22  LEU B CD1 
5318   C CD2 . LEU B  20  ? 0.40724 0.47684 0.51781 -0.03813 0.04468  -0.00851 22  LEU B CD2 
5330   N N   . SER B  21  ? 0.37264 0.36946 0.48031 -0.06984 0.07986  -0.01834 23  SER B N   
5331   C CA  . SER B  21  ? 0.40060 0.37583 0.48911 -0.07886 0.09234  -0.01591 23  SER B CA  
5332   C C   . SER B  21  ? 0.48002 0.44461 0.54197 -0.08550 0.08547  -0.01137 23  SER B C   
5333   O O   . SER B  21  ? 0.52987 0.50192 0.59479 -0.08261 0.07447  -0.00944 23  SER B O   
5334   C CB  . SER B  21  ? 0.50894 0.48184 0.61222 -0.08233 0.10199  -0.01597 23  SER B CB  
5335   O OG  . SER B  21  ? 0.70762 0.66022 0.78676 -0.09077 0.10939  -0.01142 23  SER B OG  
5341   N N   . CYS B  22  ? 0.45542 0.40207 0.48989 -0.09328 0.09143  -0.00992 24  CYS B N   
5342   C CA  . CYS B  22  ? 0.39868 0.33799 0.40632 -0.10130 0.08363  -0.00496 24  CYS B CA  
5343   C C   . CYS B  22  ? 0.53985 0.45315 0.51823 -0.10938 0.09554  -0.00521 24  CYS B C   
5344   O O   . CYS B  22  ? 0.49389 0.39105 0.46068 -0.11045 0.10719  -0.01021 24  CYS B O   
5345   C CB  . CYS B  22  ? 0.47250 0.42007 0.47142 -0.10549 0.07304  -0.00290 24  CYS B CB  
5346   S SG  . CYS B  22  ? 0.64931 0.59813 0.62031 -0.11693 0.05997  0.00473  24  CYS B SG  
5351   N N   . ALA B  23  ? 0.58636 0.49378 0.54992 -0.11295 0.09333  0.00058  25  ALA B N   
5352   C CA  . ALA B  23  ? 0.61732 0.50137 0.54954 -0.11923 0.10504  0.00190  25  ALA B CA  
5353   C C   . ALA B  23  ? 0.63417 0.51365 0.53364 -0.12687 0.09231  0.00762  25  ALA B C   
5354   O O   . ALA B  23  ? 0.54621 0.43980 0.45302 -0.12384 0.07983  0.01540  25  ALA B O   
5355   C CB  . ALA B  23  ? 0.60927 0.49068 0.55479 -0.11666 0.11709  0.00661  25  ALA B CB  
5361   N N   . ALA B  24  ? 0.70070 0.55977 0.56256 -0.13570 0.09503  0.00357  26  ALA B N   
5362   C CA  . ALA B  24  ? 0.69454 0.55097 0.52241 -0.14556 0.08052  0.00800  26  ALA B CA  
5363   C C   . ALA B  24  ? 0.73208 0.57063 0.52741 -0.14642 0.08890  0.01338  26  ALA B C   
5364   O O   . ALA B  24  ? 0.75298 0.57108 0.53513 -0.14418 0.10889  0.00939  26  ALA B O   
5365   C CB  . ALA B  24  ? 0.71592 0.55685 0.51657 -0.15800 0.07492  -0.00084 26  ALA B CB  
5371   N N   . SER B  25  ? 0.80969 0.65841 0.59199 -0.14808 0.07431  0.02413  27  SER B N   
5372   C CA  . SER B  25  ? 0.88425 0.71696 0.63110 -0.14863 0.07975  0.03227  27  SER B CA  
5373   C C   . SER B  25  ? 0.96014 0.77615 0.65446 -0.16086 0.07289  0.02686  27  SER B C   
5374   O O   . SER B  25  ? 1.00371 0.80810 0.68726 -0.16896 0.07218  0.01372  27  SER B O   
5375   C CB  . SER B  25  ? 0.92568 0.77537 0.68289 -0.14145 0.06712  0.04813  27  SER B CB  
5376   O OG  . SER B  25  ? 0.89090 0.76507 0.64704 -0.14474 0.04362  0.05186  27  SER B OG  
5382   N N   . GLY B  26  ? 1.00341 0.81506 0.66204 -0.16245 0.06695  0.03681  28  GLY B N   
5383   C CA  . GLY B  26  ? 1.01572 0.81131 0.61954 -0.17505 0.05738  0.03086  28  GLY B CA  
5384   C C   . GLY B  26  ? 1.19806 0.95545 0.76583 -0.17679 0.07910  0.01603  28  GLY B C   
5385   O O   . GLY B  26  ? 1.25831 1.00617 0.84405 -0.16689 0.10355  0.01375  28  GLY B O   
5389   N N   . SER B  27  ? 1.25642 1.28106 0.94749 -0.09327 0.01575  0.23291  29  SER B N   
5390   C CA  . SER B  27  ? 1.22467 1.27311 0.89928 -0.10467 0.03491  0.21571  29  SER B CA  
5391   C C   . SER B  27  ? 1.26442 1.31332 0.98224 -0.11277 0.04033  0.18216  29  SER B C   
5392   O O   . SER B  27  ? 1.21162 1.25617 0.95546 -0.10769 0.02466  0.16501  29  SER B O   
5393   C CB  . SER B  27  ? 1.26125 1.34570 0.88999 -0.09840 0.02467  0.20437  29  SER B CB  
5394   O OG  . SER B  27  ? 1.25761 1.36702 0.87698 -0.10832 0.04104  0.17907  29  SER B OG  
5400   N N   . ILE B  28  ? 1.25198 1.30663 0.97711 -0.12473 0.06332  0.17350  30  ILE B N   
5401   C CA  . ILE B  28  ? 1.24029 1.29517 1.00541 -0.13047 0.06805  0.14277  30  ILE B CA  
5402   C C   . ILE B  28  ? 1.18755 1.26489 0.94639 -0.12793 0.05838  0.11104  30  ILE B C   
5403   O O   . ILE B  28  ? 1.12339 1.19652 0.91444 -0.12975 0.05790  0.08691  30  ILE B O   
5404   C CB  . ILE B  28  ? 1.18696 1.24697 0.96476 -0.14290 0.09505  0.13938  30  ILE B CB  
5407   N N   . PHE B  29  ? 1.29220 1.39266 1.01138 -0.12332 0.05000  0.11019  31  PHE B N   
5408   C CA  . PHE B  29  ? 1.22295 1.34507 0.93958 -0.12164 0.03932  0.07891  31  PHE B CA  
5409   C C   . PHE B  29  ? 1.15527 1.27617 0.87501 -0.11244 0.01493  0.07932  31  PHE B C   
5410   O O   . PHE B  29  ? 1.15830 1.30136 0.87106 -0.11094 0.00425  0.05709  31  PHE B O   
5411   C CB  . PHE B  29  ? 1.10259 1.25865 0.77655 -0.12336 0.04667  0.06900  31  PHE B CB  
5414   N N   . SER B  30  ? 1.03492 1.13197 0.76916 -0.10654 0.00640  0.10163  32  SER B N   
5415   C CA  . SER B  30  ? 0.96129 1.05912 0.70143 -0.09688 -0.01525 0.10312  32  SER B CA  
5416   C C   . SER B  30  ? 0.86208 0.94049 0.64421 -0.09666 -0.01977 0.09170  32  SER B C   
5417   O O   . SER B  30  ? 0.89367 0.97322 0.68600 -0.08938 -0.03499 0.09152  32  SER B O   
5418   C CB  . SER B  30  ? 1.00732 1.09471 0.72949 -0.08703 -0.02377 0.13713  32  SER B CB  
5419   O OG  . SER B  30  ? 1.00998 1.10178 0.74099 -0.07603 -0.04534 0.13681  32  SER B OG  
5425   N N   . ILE B  31  ? 0.69702 0.75962 0.50290 -0.10335 -0.00715 0.08188  33  ILE B N   
5426   C CA  . ILE B  31  ? 0.58119 0.62480 0.42029 -0.10175 -0.01084 0.07231  33  ILE B CA  
5427   C C   . ILE B  31  ? 0.55147 0.59392 0.40500 -0.10867 -0.00066 0.04898  33  ILE B C   
5428   O O   . ILE B  31  ? 0.65699 0.70210 0.50825 -0.11417 0.01246  0.04570  33  ILE B O   
5429   C CB  . ILE B  31  ? 0.71488 0.73185 0.57212 -0.09772 -0.01034 0.09043  33  ILE B CB  
5430   C CG1 . ILE B  31  ? 0.70614 0.71938 0.56011 -0.08778 -0.02460 0.10809  33  ILE B CG1 
5431   C CG2 . ILE B  31  ? 0.61162 0.61058 0.49826 -0.09715 -0.00932 0.07694  33  ILE B CG2 
5432   C CD1 . ILE B  31  ? 0.56269 0.58045 0.43022 -0.08191 -0.03680 0.09589  33  ILE B CD1 
5444   N N   . ASN B  32  ? 0.63276 0.67050 0.50294 -0.10805 -0.00582 0.03335  34  ASN B N   
5445   C CA  . ASN B  32  ? 0.59531 0.62590 0.48113 -0.11233 0.00184  0.01335  34  ASN B CA  
5446   C C   . ASN B  32  ? 0.52281 0.52683 0.43032 -0.10708 -0.00016 0.01638  34  ASN B C   
5447   O O   . ASN B  32  ? 0.53575 0.52684 0.45341 -0.10501 0.00391  0.02184  34  ASN B O   
5448   C CB  . ASN B  32  ? 0.53634 0.58182 0.42173 -0.11688 -0.00067 -0.00772 34  ASN B CB  
5449   C CG  . ASN B  32  ? 0.52059 0.55499 0.42340 -0.12057 0.00726  -0.02789 34  ASN B CG  
5450   O OD1 . ASN B  32  ? 0.61210 0.62650 0.52844 -0.11749 0.01183  -0.02557 34  ASN B OD1 
5451   N ND2 . ASN B  32  ? 0.52914 0.57651 0.43406 -0.12625 0.00755  -0.04917 34  ASN B ND2 
5458   N N   . THR B  33  ? 0.47025 0.46689 0.38577 -0.10477 -0.00579 0.01226  35  THR B N   
5459   C CA  . THR B  33  ? 0.45624 0.42883 0.38546 -0.09840 -0.00716 0.01496  35  THR B CA  
5460   C C   . THR B  33  ? 0.49743 0.46307 0.42792 -0.09100 -0.01343 0.03127  35  THR B C   
5461   O O   . THR B  33  ? 0.41770 0.39403 0.34146 -0.08933 -0.01927 0.04083  35  THR B O   
5462   C CB  . THR B  33  ? 0.38428 0.35163 0.31877 -0.09911 -0.00800 0.00809  35  THR B CB  
5463   O OG1 . THR B  33  ? 0.55886 0.52746 0.49773 -0.10628 -0.00194 -0.00835 35  THR B OG1 
5464   C CG2 . THR B  33  ? 0.35478 0.29817 0.29529 -0.09084 -0.00896 0.01326  35  THR B CG2 
5472   N N   . MET B  34  ? 0.46027 0.40820 0.40184 -0.08543 -0.01364 0.03259  36  MET B N   
5473   C CA  . MET B  34  ? 0.39575 0.33392 0.34418 -0.07769 -0.02023 0.04299  36  MET B CA  
5474   C C   . MET B  34  ? 0.42559 0.34634 0.38120 -0.06909 -0.02371 0.03682  36  MET B C   
5475   O O   . MET B  34  ? 0.39988 0.31298 0.35744 -0.06870 -0.02078 0.02763  36  MET B O   
5476   C CB  . MET B  34  ? 0.48688 0.42375 0.44364 -0.07990 -0.01752 0.05016  36  MET B CB  
5477   C CG  . MET B  34  ? 0.54259 0.49294 0.48619 -0.08541 -0.01495 0.06326  36  MET B CG  
5478   S SD  . MET B  34  ? 0.50068 0.44676 0.45497 -0.09114 -0.00581 0.07409  36  MET B SD  
5479   C CE  . MET B  34  ? 0.55533 0.48401 0.52290 -0.08309 -0.01585 0.08947  36  MET B CE  
5489   N N   . GLY B  35  ? 0.46085 0.37542 0.41909 -0.06065 -0.03060 0.04148  37  GLY B N   
5490   C CA  . GLY B  35  ? 0.39798 0.29829 0.35665 -0.05060 -0.03452 0.03575  37  GLY B CA  
5491   C C   . GLY B  35  ? 0.37467 0.27300 0.33553 -0.04126 -0.04144 0.03865  37  GLY B C   
5492   O O   . GLY B  35  ? 0.40234 0.30570 0.37140 -0.04151 -0.04488 0.04515  37  GLY B O   
5496   N N   . TRP B  36  ? 0.33542 0.22559 0.28761 -0.03204 -0.04308 0.03402  38  TRP B N   
5497   C CA  . TRP B  36  ? 0.40157 0.29111 0.35475 -0.02115 -0.04900 0.03237  38  TRP B CA  
5498   C C   . TRP B  36  ? 0.38160 0.27277 0.31772 -0.01755 -0.04275 0.03228  38  TRP B C   
5499   O O   . TRP B  36  ? 0.40004 0.28143 0.32133 -0.01675 -0.03779 0.03190  38  TRP B O   
5500   C CB  . TRP B  36  ? 0.47270 0.35139 0.43293 -0.01013 -0.05858 0.02329  38  TRP B CB  
5501   C CG  . TRP B  36  ? 0.38972 0.26738 0.37487 -0.01259 -0.06429 0.02232  38  TRP B CG  
5502   C CD1 . TRP B  36  ? 0.41521 0.29218 0.41685 -0.00844 -0.07038 0.02208  38  TRP B CD1 
5503   C CD2 . TRP B  36  ? 0.39339 0.26956 0.39326 -0.02035 -0.06275 0.02142  38  TRP B CD2 
5504   N NE1 . TRP B  36  ? 0.41089 0.28318 0.43652 -0.01439 -0.07197 0.02317  38  TRP B NE1 
5505   C CE2 . TRP B  36  ? 0.42464 0.29847 0.44945 -0.02223 -0.06641 0.02256  38  TRP B CE2 
5506   C CE3 . TRP B  36  ? 0.42897 0.30561 0.42610 -0.02586 -0.05762 0.01896  38  TRP B CE3 
5507   C CZ2 . TRP B  36  ? 0.44187 0.31539 0.48820 -0.03110 -0.06286 0.02252  38  TRP B CZ2 
5508   C CZ3 . TRP B  36  ? 0.42742 0.30663 0.44617 -0.03311 -0.05526 0.01652  38  TRP B CZ3 
5509   C CH2 . TRP B  36  ? 0.41265 0.29103 0.45540 -0.03645 -0.05684 0.01882  38  TRP B CH2 
5520   N N   . TYR B  37  ? 0.40397 0.30692 0.34387 -0.01507 -0.04221 0.03320  39  TYR B N   
5521   C CA  . TYR B  37  ? 0.40336 0.31018 0.33117 -0.00906 -0.03560 0.03098  39  TYR B CA  
5522   C C   . TYR B  37  ? 0.43340 0.33935 0.36407 0.00594  -0.04403 0.02286  39  TYR B C   
5523   O O   . TYR B  37  ? 0.46019 0.36576 0.40983 0.00901  -0.05419 0.02036  39  TYR B O   
5524   C CB  . TYR B  37  ? 0.39406 0.32045 0.32997 -0.01678 -0.02807 0.03348  39  TYR B CB  
5525   C CG  . TYR B  37  ? 0.40926 0.33788 0.34159 -0.03085 -0.01746 0.03672  39  TYR B CG  
5526   C CD1 . TYR B  37  ? 0.45610 0.38336 0.39250 -0.04045 -0.01992 0.03832  39  TYR B CD1 
5527   C CD2 . TYR B  37  ? 0.44920 0.38186 0.37625 -0.03518 -0.00362 0.03692  39  TYR B CD2 
5528   C CE1 . TYR B  37  ? 0.47301 0.40264 0.40948 -0.05294 -0.01113 0.03727  39  TYR B CE1 
5529   C CE2 . TYR B  37  ? 0.54902 0.48176 0.47893 -0.04925 0.00622  0.03792  39  TYR B CE2 
5530   C CZ  . TYR B  37  ? 0.50434 0.43548 0.43960 -0.05757 0.00129  0.03671  39  TYR B CZ  
5531   O OH  . TYR B  37  ? 0.43817 0.36961 0.37928 -0.07113 0.01026  0.03386  39  TYR B OH  
5541   N N   . ARG B  38  ? 0.38080 0.28580 0.29254 0.01533  -0.03907 0.01853  40  ARG B N   
5542   C CA  . ARG B  38  ? 0.45709 0.36364 0.36914 0.03101  -0.04716 0.00659  40  ARG B CA  
5543   C C   . ARG B  38  ? 0.57259 0.49523 0.47842 0.03615  -0.03674 0.00295  40  ARG B C   
5544   O O   . ARG B  38  ? 0.53639 0.46337 0.42656 0.02995  -0.02119 0.00997  40  ARG B O   
5545   C CB  . ARG B  38  ? 0.48049 0.37287 0.37193 0.04246  -0.05437 0.00004  40  ARG B CB  
5546   C CG  . ARG B  38  ? 0.43428 0.32095 0.28879 0.04671  -0.04329 0.00584  40  ARG B CG  
5547   C CD  . ARG B  38  ? 0.45446 0.32807 0.28978 0.06121  -0.05606 -0.00125 40  ARG B CD  
5548   N NE  . ARG B  38  ? 0.51772 0.38238 0.31095 0.06955  -0.04764 0.00640  40  ARG B NE  
5549   C CZ  . ARG B  38  ? 0.51340 0.36628 0.28218 0.08441  -0.05906 0.00312  40  ARG B CZ  
5550   N NH1 . ARG B  38  ? 0.55825 0.40991 0.34559 0.09150  -0.07928 -0.01086 40  ARG B NH1 
5551   N NH2 . ARG B  38  ? 0.55154 0.39401 0.27714 0.09265  -0.04997 0.01441  40  ARG B NH2 
5565   N N   . GLN B  39  ? 0.61218 0.54352 0.53409 0.04712  -0.04438 -0.00907 41  GLN B N   
5566   C CA  . GLN B  39  ? 0.64926 0.60021 0.57208 0.05348  -0.03488 -0.01625 41  GLN B CA  
5567   C C   . GLN B  39  ? 0.69489 0.64573 0.58151 0.06320  -0.02493 -0.02102 41  GLN B C   
5568   O O   . GLN B  39  ? 0.75697 0.69556 0.62508 0.07442  -0.03464 -0.02825 41  GLN B O   
5569   C CB  . GLN B  39  ? 0.72579 0.68335 0.67797 0.06494  -0.04750 -0.03008 41  GLN B CB  
5570   C CG  . GLN B  39  ? 0.64584 0.62798 0.61017 0.07123  -0.03876 -0.03901 41  GLN B CG  
5571   C CD  . GLN B  39  ? 0.59578 0.59438 0.57528 0.05804  -0.02969 -0.02785 41  GLN B CD  
5572   O OE1 . GLN B  39  ? 0.58662 0.58265 0.58664 0.05149  -0.03939 -0.01932 41  GLN B OE1 
5573   N NE2 . GLN B  39  ? 0.64986 0.66662 0.61934 0.05394  -0.01065 -0.02820 41  GLN B NE2 
5582   N N   . THR B  40  ? 0.62843 0.59415 0.50498 0.05897  -0.00532 -0.01699 42  THR B N   
5583   C CA  . THR B  40  ? 0.68852 0.65745 0.52865 0.06901  0.00786  -0.02019 42  THR B CA  
5584   C C   . THR B  40  ? 0.69447 0.68569 0.54510 0.08352  0.00801  -0.04032 42  THR B C   
5585   O O   . THR B  40  ? 0.69881 0.70363 0.58858 0.08364  0.00112  -0.04893 42  THR B O   
5586   C CB  . THR B  40  ? 0.71235 0.68471 0.53754 0.05514  0.03327  -0.00441 42  THR B CB  
5587   O OG1 . THR B  40  ? 0.70733 0.70349 0.56967 0.04371  0.04197  -0.00621 42  THR B OG1 
5588   C CG2 . THR B  40  ? 0.62988 0.57641 0.44170 0.04355  0.03303  0.01322  42  THR B CG2 
5596   N N   . PRO B  41  ? 0.69866 0.69408 0.51375 0.09769  0.01505  -0.04885 43  PRO B N   
5597   C CA  . PRO B  41  ? 0.68448 0.70575 0.50935 0.11110  0.01970  -0.07031 43  PRO B CA  
5598   C C   . PRO B  41  ? 0.74388 0.79144 0.59703 0.10053  0.03914  -0.06833 43  PRO B C   
5599   O O   . PRO B  41  ? 0.78701 0.85706 0.67033 0.10945  0.03732  -0.08699 43  PRO B O   
5600   C CB  . PRO B  41  ? 0.69500 0.71704 0.46486 0.12540  0.02956  -0.07463 43  PRO B CB  
5601   C CG  . PRO B  41  ? 0.76850 0.76432 0.50053 0.11800  0.03282  -0.05066 43  PRO B CG  
5602   C CD  . PRO B  41  ? 0.67778 0.65508 0.44139 0.10465  0.01690  -0.04070 43  PRO B CD  
5610   N N   . GLY B  42  ? 0.72058 0.76654 0.56927 0.08204  0.05685  -0.04813 44  GLY B N   
5611   C CA  . GLY B  42  ? 0.79992 0.87311 0.68155 0.06974  0.07430  -0.04761 44  GLY B CA  
5612   C C   . GLY B  42  ? 0.73285 0.81011 0.66208 0.06174  0.05727  -0.04735 44  GLY B C   
5613   O O   . GLY B  42  ? 0.72616 0.79266 0.67112 0.07042  0.03327  -0.05352 44  GLY B O   
5617   N N   . LYS B  43  ? 0.67679 0.76971 0.62913 0.04476  0.07009  -0.03986 45  LYS B N   
5618   C CA  . LYS B  43  ? 0.66629 0.76972 0.66132 0.03842  0.05481  -0.04040 45  LYS B CA  
5619   C C   . LYS B  43  ? 0.62901 0.70636 0.61690 0.02655  0.04217  -0.02462 45  LYS B C   
5620   O O   . LYS B  43  ? 0.61796 0.69474 0.62882 0.02709  0.02278  -0.02401 45  LYS B O   
5621   C CB  . LYS B  43  ? 0.60345 0.74215 0.63126 0.02663  0.07258  -0.04465 45  LYS B CB  
5622   C CG  . LYS B  43  ? 0.64678 0.80362 0.71879 0.02326  0.05527  -0.04795 45  LYS B CG  
5623   C CD  . LYS B  43  ? 0.54423 0.72877 0.64331 0.00463  0.07196  -0.04863 45  LYS B CD  
5624   C CE  . LYS B  43  ? 0.52466 0.75386 0.67285 0.01137  0.07152  -0.06705 45  LYS B CE  
5625   N NZ  . LYS B  43  ? 0.60906 0.85936 0.79398 0.00125  0.05927  -0.06860 45  LYS B NZ  
5639   N N   . GLN B  44  ? 0.62597 0.68143 0.58186 0.01696  0.05300  -0.01156 46  GLN B N   
5640   C CA  . GLN B  44  ? 0.60639 0.64290 0.56057 0.00332  0.04602  0.00098  46  GLN B CA  
5641   C C   . GLN B  44  ? 0.51608 0.52327 0.45017 0.01154  0.02758  0.00487  46  GLN B C   
5642   O O   . GLN B  44  ? 0.57396 0.57218 0.49011 0.02651  0.02197  -0.00118 46  GLN B O   
5643   C CB  . GLN B  44  ? 0.58555 0.61272 0.52320 -0.01235 0.06819  0.01243  46  GLN B CB  
5644   C CG  . GLN B  44  ? 0.67101 0.68262 0.56739 -0.00480 0.08375  0.01838  46  GLN B CG  
5645   C CD  . GLN B  44  ? 0.83442 0.81987 0.70745 -0.01755 0.09865  0.03560  46  GLN B CD  
5646   O OE1 . GLN B  44  ? 0.76957 0.74321 0.65487 -0.02998 0.09301  0.04091  46  GLN B OE1 
5647   N NE2 . GLN B  44  ? 0.86459 0.83998 0.70262 -0.01358 0.11811  0.04452  46  GLN B NE2 
5656   N N   . ARG B  45  ? 0.56775 0.56281 0.50730 0.00141  0.01832  0.01275  47  ARG B N   
5657   C CA  . ARG B  45  ? 0.51006 0.47925 0.43497 0.00532  0.00433  0.01683  47  ARG B CA  
5658   C C   . ARG B  45  ? 0.47495 0.42541 0.38152 -0.00607 0.01278  0.02732  47  ARG B C   
5659   O O   . ARG B  45  ? 0.61282 0.56993 0.53047 -0.02095 0.02177  0.03120  47  ARG B O   
5660   C CB  . ARG B  45  ? 0.49009 0.46071 0.43811 0.00459  -0.01330 0.01678  47  ARG B CB  
5661   C CG  . ARG B  45  ? 0.52086 0.50655 0.48691 -0.00915 -0.01230 0.02112  47  ARG B CG  
5662   C CD  . ARG B  45  ? 0.56487 0.55174 0.54712 -0.00686 -0.02930 0.02390  47  ARG B CD  
5663   N NE  . ARG B  45  ? 0.50728 0.50362 0.50767 0.00674  -0.03816 0.01808  47  ARG B NE  
5664   C CZ  . ARG B  45  ? 0.40833 0.40406 0.42466 0.01145  -0.05245 0.02244  47  ARG B CZ  
5665   N NH1 . ARG B  45  ? 0.39469 0.38350 0.40768 0.00327  -0.05835 0.03327  47  ARG B NH1 
5666   N NH2 . ARG B  45  ? 0.39793 0.39931 0.43334 0.02530  -0.06022 0.01617  47  ARG B NH2 
5680   N N   . ASP B  46  ? 0.52038 0.44798 0.40155 0.00199  0.00861  0.02997  48  ASP B N   
5681   C CA  . ASP B  46  ? 0.50538 0.41130 0.36752 -0.00454 0.01563  0.03997  48  ASP B CA  
5682   C C   . ASP B  46  ? 0.42231 0.31574 0.29286 -0.00782 0.00189  0.04019  48  ASP B C   
5683   O O   . ASP B  46  ? 0.46771 0.36233 0.34833 -0.00092 -0.01315 0.03398  48  ASP B O   
5684   C CB  . ASP B  46  ? 0.54058 0.42977 0.36584 0.00918  0.01941  0.04369  48  ASP B CB  
5685   C CG  . ASP B  46  ? 0.65429 0.55228 0.46432 0.00862  0.04066  0.04804  48  ASP B CG  
5686   O OD1 . ASP B  46  ? 0.63664 0.54953 0.46761 -0.00624 0.05518  0.04975  48  ASP B OD1 
5687   O OD2 . ASP B  46  ? 0.74576 0.63767 0.52294 0.02317  0.04322  0.04880  48  ASP B OD2 
5692   N N   . LEU B  47  ? 0.52884 0.41012 0.39775 -0.01893 0.00866  0.04651  49  LEU B N   
5693   C CA  . LEU B  47  ? 0.49643 0.36749 0.37280 -0.02198 -0.00141 0.04516  49  LEU B CA  
5694   C C   . LEU B  47  ? 0.45674 0.31006 0.31709 -0.00684 -0.01257 0.04363  49  LEU B C   
5695   O O   . LEU B  47  ? 0.53274 0.37096 0.36752 0.00244  -0.00887 0.04877  49  LEU B O   
5696   C CB  . LEU B  47  ? 0.44746 0.30927 0.32725 -0.03582 0.00881  0.04898  49  LEU B CB  
5697   C CG  . LEU B  47  ? 0.49577 0.34482 0.38028 -0.03714 0.00129  0.04616  49  LEU B CG  
5698   C CD1 . LEU B  47  ? 0.51926 0.38712 0.42405 -0.04418 -0.00632 0.03958  49  LEU B CD1 
5699   C CD2 . LEU B  47  ? 0.41851 0.25108 0.30273 -0.04654 0.01223  0.04916  49  LEU B CD2 
5711   N N   . VAL B  48  ? 0.41134 0.26715 0.28710 -0.00430 -0.02613 0.03677  50  VAL B N   
5712   C CA  . VAL B  48  ? 0.51791 0.36114 0.38785 0.00865  -0.03870 0.03141  50  VAL B CA  
5713   C C   . VAL B  48  ? 0.51943 0.35387 0.39950 0.00234  -0.03986 0.03096  50  VAL B C   
5714   O O   . VAL B  48  ? 0.51259 0.32993 0.37909 0.00952  -0.04124 0.03299  50  VAL B O   
5715   C CB  . VAL B  48  ? 0.49134 0.34403 0.37831 0.01596  -0.05223 0.02097  50  VAL B CB  
5716   C CG1 . VAL B  48  ? 0.44613 0.28984 0.33386 0.02851  -0.06656 0.01151  50  VAL B CG1 
5717   C CG2 . VAL B  48  ? 0.45728 0.31911 0.33639 0.02387  -0.05123 0.01820  50  VAL B CG2 
5727   N N   . ALA B  49  ? 0.40650 0.25272 0.30943 -0.00973 -0.03936 0.02834  51  ALA B N   
5728   C CA  . ALA B  49  ? 0.44013 0.28281 0.35444 -0.01655 -0.03820 0.02520  51  ALA B CA  
5729   C C   . ALA B  49  ? 0.40932 0.26930 0.34003 -0.03114 -0.03360 0.02493  51  ALA B C   
5730   O O   . ALA B  49  ? 0.44611 0.31732 0.38494 -0.03212 -0.03704 0.02651  51  ALA B O   
5731   C CB  . ALA B  49  ? 0.47611 0.31354 0.40058 -0.00581 -0.05034 0.01628  51  ALA B CB  
5737   N N   . ASP B  50  ? 0.36314 0.22436 0.29748 -0.04124 -0.02636 0.02279  52  ASP B N   
5738   C CA  . ASP B  50  ? 0.41614 0.29522 0.36066 -0.05351 -0.02257 0.02124  52  ASP B CA  
5739   C C   . ASP B  50  ? 0.44968 0.32746 0.40177 -0.05872 -0.01801 0.01234  52  ASP B C   
5740   O O   . ASP B  50  ? 0.36123 0.22266 0.31211 -0.05380 -0.01749 0.00842  52  ASP B O   
5741   C CB  . ASP B  50  ? 0.45596 0.34845 0.39535 -0.06213 -0.01756 0.02515  52  ASP B CB  
5742   C CG  . ASP B  50  ? 0.49333 0.37896 0.42891 -0.06785 -0.00940 0.02213  52  ASP B CG  
5743   O OD1 . ASP B  50  ? 0.51535 0.38322 0.45048 -0.06516 -0.00733 0.01862  52  ASP B OD1 
5744   O OD2 . ASP B  50  ? 0.42545 0.32306 0.36172 -0.07487 -0.00530 0.02278  52  ASP B OD2 
5749   N N   . ILE B  51  ? 0.42252 0.31749 0.38134 -0.06785 -0.01430 0.00950  53  ILE B N   
5750   C CA  . ILE B  51  ? 0.39385 0.29287 0.36253 -0.07219 -0.00901 -0.00179 53  ILE B CA  
5751   C C   . ILE B  51  ? 0.40964 0.33081 0.37338 -0.08437 -0.00206 -0.00381 53  ILE B C   
5752   O O   . ILE B  51  ? 0.44486 0.37849 0.40185 -0.08738 -0.00316 0.00600  53  ILE B O   
5753   C CB  . ILE B  51  ? 0.45304 0.35164 0.43864 -0.06646 -0.01227 -0.00572 53  ILE B CB  
5754   C CG1 . ILE B  51  ? 0.47561 0.38182 0.47530 -0.07024 -0.00526 -0.01985 53  ILE B CG1 
5755   C CG2 . ILE B  51  ? 0.39509 0.30492 0.38430 -0.07008 -0.01270 0.00355  53  ILE B CG2 
5756   C CD1 . ILE B  51  ? 0.41124 0.31593 0.43466 -0.06233 -0.00953 -0.02819 53  ILE B CD1 
5768   N N   . SER B  52  ? 0.40996 0.33551 0.37627 -0.08997 0.00416  -0.01708 54  SER B N   
5769   C CA  . SER B  52  ? 0.52320 0.47278 0.48203 -0.10007 0.01017  -0.02316 54  SER B CA  
5770   C C   . SER B  52  ? 0.49121 0.45377 0.45560 -0.10223 0.01712  -0.02692 54  SER B C   
5771   O O   . SER B  52  ? 0.46237 0.41610 0.44422 -0.09700 0.01791  -0.03181 54  SER B O   
5772   C CB  . SER B  52  ? 0.48001 0.43041 0.44178 -0.10555 0.01400  -0.04007 54  SER B CB  
5773   O OG  . SER B  52  ? 0.56279 0.50014 0.54042 -0.10166 0.01736  -0.05305 54  SER B OG  
5779   N N   . SER B  53  ? 0.57624 0.56189 0.52558 -0.10972 0.02255  -0.02511 55  SER B N   
5780   C CA  . SER B  53  ? 0.66872 0.66919 0.62025 -0.11377 0.03341  -0.02661 55  SER B CA  
5781   C C   . SER B  53  ? 0.54302 0.54526 0.51379 -0.11340 0.04095  -0.04877 55  SER B C   
5782   O O   . SER B  53  ? 0.71278 0.72506 0.69591 -0.11530 0.05076  -0.05231 55  SER B O   
5783   C CB  . SER B  53  ? 0.59435 0.61991 0.51847 -0.12084 0.03878  -0.02153 55  SER B CB  
5784   O OG  . SER B  53  ? 0.73125 0.76890 0.64443 -0.12357 0.03645  -0.03754 55  SER B OG  
5790   N N   . GLY B  54  ? 0.55504 0.54734 0.53209 -0.11108 0.03736  -0.06395 56  GLY B N   
5791   C CA  . GLY B  54  ? 0.48929 0.47845 0.48805 -0.10801 0.04209  -0.08542 56  GLY B CA  
5792   C C   . GLY B  54  ? 0.52666 0.48982 0.54765 -0.09645 0.03418  -0.08480 56  GLY B C   
5793   O O   . GLY B  54  ? 0.53839 0.49695 0.58071 -0.09093 0.03586  -0.10195 56  GLY B O   
5797   N N   . GLY B  55  ? 0.49467 0.44144 0.51069 -0.09090 0.02447  -0.06671 57  GLY B N   
5798   C CA  . GLY B  55  ? 0.42174 0.34703 0.45333 -0.07792 0.01491  -0.06532 57  GLY B CA  
5799   C C   . GLY B  55  ? 0.51339 0.41044 0.53611 -0.07033 0.00647  -0.05940 57  GLY B C   
5800   O O   . GLY B  55  ? 0.58614 0.46450 0.61460 -0.05728 -0.00303 -0.05613 57  GLY B O   
5804   N N   . SER B  56  ? 0.47411 0.36831 0.48332 -0.07787 0.00984  -0.05810 58  SER B N   
5805   C CA  . SER B  56  ? 0.48159 0.34825 0.48395 -0.07307 0.00595  -0.05076 58  SER B CA  
5806   C C   . SER B  56  ? 0.49312 0.35232 0.48039 -0.06734 -0.00087 -0.03205 58  SER B C   
5807   O O   . SER B  56  ? 0.55814 0.43371 0.53602 -0.07357 -0.00040 -0.02430 58  SER B O   
5808   C CB  . SER B  56  ? 0.42088 0.29043 0.41965 -0.08526 0.01273  -0.05656 58  SER B CB  
5809   O OG  . SER B  56  ? 0.70820 0.58264 0.72216 -0.08931 0.01833  -0.07749 58  SER B OG  
5815   N N   . THR B  57  ? 0.39092 0.22548 0.37465 -0.05400 -0.00782 -0.02533 59  THR B N   
5816   C CA  . THR B  57  ? 0.42523 0.25346 0.39370 -0.04591 -0.01475 -0.01115 59  THR B CA  
5817   C C   . THR B  57  ? 0.40725 0.21326 0.35820 -0.04400 -0.01149 0.00035  59  THR B C   
5818   O O   . THR B  57  ? 0.48859 0.27462 0.44148 -0.04443 -0.00671 -0.00087 59  THR B O   
5819   C CB  . THR B  57  ? 0.42618 0.24803 0.40090 -0.02985 -0.02679 -0.01336 59  THR B CB  
5820   O OG1 . THR B  57  ? 0.55479 0.35451 0.53298 -0.01889 -0.03046 -0.01731 59  THR B OG1 
5821   C CG2 . THR B  57  ? 0.47130 0.31669 0.46809 -0.03395 -0.02722 -0.02382 59  THR B CG2 
5829   N N   . LYS B  58  ? 0.40365 0.21281 0.33942 -0.04213 -0.01275 0.01140  60  LYS B N   
5830   C CA  . LYS B  58  ? 0.42441 0.21457 0.34113 -0.03856 -0.00808 0.02398  60  LYS B CA  
5831   C C   . LYS B  58  ? 0.48055 0.27366 0.38135 -0.02646 -0.01591 0.03102  60  LYS B C   
5832   O O   . LYS B  58  ? 0.48655 0.30039 0.39415 -0.02845 -0.02031 0.02785  60  LYS B O   
5833   C CB  . LYS B  58  ? 0.52767 0.32635 0.44717 -0.05485 0.00457  0.02572  60  LYS B CB  
5834   C CG  . LYS B  58  ? 0.47795 0.25700 0.38183 -0.05410 0.01432  0.03901  60  LYS B CG  
5835   C CD  . LYS B  58  ? 0.62957 0.38838 0.54366 -0.06425 0.02587  0.03822  60  LYS B CD  
5836   C CE  . LYS B  58  ? 0.81795 0.54363 0.71191 -0.05785 0.03471  0.05615  60  LYS B CE  
5837   N NZ  . LYS B  58  ? 0.82283 0.52805 0.73183 -0.07186 0.04972  0.05716  60  LYS B NZ  
5851   N N   . TYR B  59  ? 0.33617 0.23430 0.53613 -0.02556 0.03341  0.03381  61  TYR B N   
5852   C CA  . TYR B  59  ? 0.36202 0.26443 0.53509 -0.01525 0.03217  0.05222  61  TYR B CA  
5853   C C   . TYR B  59  ? 0.32452 0.23599 0.50021 -0.02322 0.04312  0.06506  61  TYR B C   
5854   O O   . TYR B  59  ? 0.41506 0.31816 0.61441 -0.03795 0.05157  0.06797  61  TYR B O   
5855   C CB  . TYR B  59  ? 0.44214 0.31834 0.60335 -0.00494 0.02704  0.06769  61  TYR B CB  
5856   C CG  . TYR B  59  ? 0.40815 0.28356 0.57051 0.00306  0.01841  0.05681  61  TYR B CG  
5857   C CD1 . TYR B  59  ? 0.35954 0.24743 0.49849 0.01009  0.01054  0.05517  61  TYR B CD1 
5858   C CD2 . TYR B  59  ? 0.31395 0.17569 0.50241 0.00313  0.01976  0.04767  61  TYR B CD2 
5859   C CE1 . TYR B  59  ? 0.41416 0.30512 0.55648 0.01369  0.00525  0.04707  61  TYR B CE1 
5860   C CE2 . TYR B  59  ? 0.38900 0.25726 0.58195 0.01016  0.01579  0.03717  61  TYR B CE2 
5861   C CZ  . TYR B  59  ? 0.45489 0.33994 0.62512 0.01378  0.00904  0.03807  61  TYR B CZ  
5862   O OH  . TYR B  59  ? 0.41661 0.31177 0.59347 0.01716  0.00752  0.02941  61  TYR B OH  
5872   N N   . GLY B  60  ? 0.38601 0.31417 0.53782 -0.01410 0.04433  0.07174  62  GLY B N   
5873   C CA  . GLY B  60  ? 0.33619 0.27426 0.48451 -0.01887 0.05843  0.08615  62  GLY B CA  
5874   C C   . GLY B  60  ? 0.39187 0.29765 0.52057 -0.01887 0.06168  0.10950  62  GLY B C   
5875   O O   . GLY B  60  ? 0.39072 0.27502 0.49803 -0.00781 0.04986  0.11501  62  GLY B O   
5879   N N   . ASP B  61  ? 0.44293 0.34709 0.57979 -0.03276 0.07707  0.12498  63  ASP B N   
5880   C CA  . ASP B  61  ? 0.50222 0.37179 0.61889 -0.03466 0.07935  0.15160  63  ASP B CA  
5881   C C   . ASP B  61  ? 0.55352 0.41718 0.62077 -0.01798 0.07215  0.16197  63  ASP B C   
5882   O O   . ASP B  61  ? 0.48304 0.31707 0.53212 -0.01178 0.06027  0.17727  63  ASP B O   
5883   C CB  . ASP B  61  ? 0.59324 0.46651 0.71911 -0.05434 0.10052  0.16934  63  ASP B CB  
5884   C CG  . ASP B  61  ? 0.76468 0.61575 0.93262 -0.07421 0.10325  0.16961  63  ASP B CG  
5885   O OD1 . ASP B  61  ? 0.81074 0.62705 0.98882 -0.06910 0.08978  0.16663  63  ASP B OD1 
5886   O OD2 . ASP B  61  ? 0.85591 0.72478 1.04919 -0.09545 0.11961  0.17167  63  ASP B OD2 
5891   N N   . SER B  62  ? 0.59063 0.48176 0.63668 -0.00976 0.07757  0.15258  64  SER B N   
5892   C CA  . SER B  62  ? 0.61997 0.50328 0.61435 0.00348  0.07278  0.15961  64  SER B CA  
5893   C C   . SER B  62  ? 0.55162 0.42139 0.53277 0.01672  0.04916  0.14885  64  SER B C   
5894   O O   . SER B  62  ? 0.58633 0.44638 0.52489 0.02574  0.04095  0.15229  64  SER B O   
5895   C CB  . SER B  62  ? 0.56768 0.48216 0.54530 0.00938  0.08928  0.15023  64  SER B CB  
5896   O OG  . SER B  62  ? 0.63633 0.57440 0.63960 0.01665  0.08507  0.12653  64  SER B OG  
5902   N N   . VAL B  63  ? 0.44152 0.31131 0.45634 0.01625  0.03870  0.13542  65  VAL B N   
5903   C CA  . VAL B  63  ? 0.44335 0.30315 0.45187 0.02487  0.01887  0.12787  65  VAL B CA  
5904   C C   . VAL B  63  ? 0.53609 0.38140 0.57551 0.02246  0.01001  0.13145  65  VAL B C   
5905   O O   . VAL B  63  ? 0.42886 0.27258 0.47271 0.02800  -0.00415 0.12491  65  VAL B O   
5906   C CB  . VAL B  63  ? 0.41312 0.28957 0.42638 0.02961  0.01531  0.10625  65  VAL B CB  
5907   C CG1 . VAL B  63  ? 0.45598 0.34405 0.44201 0.03707  0.02341  0.10125  65  VAL B CG1 
5908   C CG2 . VAL B  63  ? 0.45809 0.34943 0.51144 0.02201  0.02057  0.09402  65  VAL B CG2 
5918   N N   . LYS B  64  ? 0.66427 0.49867 0.72770 0.01424  0.01895  0.14092  66  LYS B N   
5919   C CA  . LYS B  64  ? 0.56461 0.38042 0.65915 0.01558  0.01172  0.14277  66  LYS B CA  
5920   C C   . LYS B  64  ? 0.59306 0.39560 0.67270 0.02715  -0.00624 0.15781  66  LYS B C   
5921   O O   . LYS B  64  ? 0.60134 0.39417 0.64636 0.02913  -0.01033 0.17804  66  LYS B O   
5922   C CB  . LYS B  64  ? 0.59394 0.38939 0.70978 0.00464  0.02350  0.15454  66  LYS B CB  
5923   C CG  . LYS B  64  ? 0.73668 0.52937 0.89550 -0.00237 0.02846  0.13401  66  LYS B CG  
5924   C CD  . LYS B  64  ? 0.79897 0.56150 0.97473 -0.01054 0.03351  0.14396  66  LYS B CD  
5925   C CE  . LYS B  64  ? 0.87659 0.63045 1.08824 -0.01156 0.03331  0.11938  66  LYS B CE  
5926   N NZ  . LYS B  64  ? 0.87560 0.59756 1.09719 -0.01767 0.03584  0.12557  66  LYS B NZ  
5940   N N   . GLY B  65  ? 0.64965 0.45673 0.75430 0.03414  -0.01691 0.14637  67  GLY B N   
5941   C CA  . GLY B  65  ? 0.70277 0.51089 0.80077 0.04405  -0.03495 0.15284  67  GLY B CA  
5942   C C   . GLY B  65  ? 0.62022 0.44326 0.69918 0.04659  -0.04836 0.14915  67  GLY B C   
5943   O O   . GLY B  65  ? 0.75684 0.59181 0.85324 0.05173  -0.06181 0.14530  67  GLY B O   
5947   N N   . ARG B  66  ? 0.55867 0.38389 0.60206 0.04215  -0.04382 0.14697  68  ARG B N   
5948   C CA  . ARG B  66  ? 0.42316 0.25665 0.43957 0.04262  -0.05598 0.13864  68  ARG B CA  
5949   C C   . ARG B  66  ? 0.41805 0.26591 0.44984 0.03869  -0.05124 0.11737  68  ARG B C   
5950   O O   . ARG B  66  ? 0.46684 0.32103 0.49757 0.03708  -0.06339 0.11104  68  ARG B O   
5951   C CB  . ARG B  66  ? 0.52675 0.35261 0.49152 0.04243  -0.05212 0.14263  68  ARG B CB  
5952   C CG  . ARG B  66  ? 0.46547 0.27778 0.39666 0.04539  -0.06301 0.16398  68  ARG B CG  
5953   C CD  . ARG B  66  ? 0.54697 0.35425 0.42334 0.04528  -0.05371 0.16399  68  ARG B CD  
5954   N NE  . ARG B  66  ? 0.59575 0.41141 0.48071 0.04239  -0.02745 0.15850  68  ARG B NE  
5955   C CZ  . ARG B  66  ? 0.51908 0.34323 0.38414 0.04503  -0.01560 0.14306  68  ARG B CZ  
5956   N NH1 . ARG B  66  ? 0.69502 0.51256 0.52515 0.05040  -0.02622 0.13036  68  ARG B NH1 
5957   N NH2 . ARG B  66  ? 0.46864 0.30812 0.35226 0.04250  0.00652  0.13941  68  ARG B NH2 
5971   N N   . PHE B  67  ? 0.47415 0.32762 0.51917 0.03541  -0.03492 0.10747  69  PHE B N   
5972   C CA  . PHE B  67  ? 0.38769 0.25354 0.43953 0.03199  -0.03132 0.09024  69  PHE B CA  
5973   C C   . PHE B  67  ? 0.36200 0.23746 0.45314 0.02925  -0.02587 0.08112  69  PHE B C   
5974   O O   . PHE B  67  ? 0.36806 0.23800 0.48261 0.02970  -0.01921 0.08360  69  PHE B O   
5975   C CB  . PHE B  67  ? 0.38309 0.25415 0.42192 0.03148  -0.01989 0.08349  69  PHE B CB  
5976   C CG  . PHE B  67  ? 0.36428 0.22836 0.36432 0.03708  -0.02214 0.08551  69  PHE B CG  
5977   C CD1 . PHE B  67  ? 0.42459 0.27474 0.39692 0.03989  -0.03196 0.09487  69  PHE B CD1 
5978   C CD2 . PHE B  67  ? 0.45630 0.32851 0.44757 0.04100  -0.01508 0.07652  69  PHE B CD2 
5979   C CE1 . PHE B  67  ? 0.46886 0.31009 0.40131 0.04563  -0.03236 0.09219  69  PHE B CE1 
5980   C CE2 . PHE B  67  ? 0.41293 0.27740 0.37074 0.04947  -0.01487 0.07499  69  PHE B CE2 
5981   C CZ  . PHE B  67  ? 0.41905 0.26641 0.34540 0.05135  -0.02230 0.08136  69  PHE B CZ  
5991   N N   . THR B  68  ? 0.34913 0.23640 0.44496 0.02579  -0.02753 0.07005  70  THR B N   
5992   C CA  . THR B  68  ? 0.31374 0.21358 0.44002 0.02313  -0.01946 0.05760  70  THR B CA  
5993   C C   . THR B  68  ? 0.38274 0.29318 0.49475 0.01659  -0.01515 0.04563  70  THR B C   
5994   O O   . THR B  68  ? 0.35608 0.26476 0.44501 0.01413  -0.02231 0.04883  70  THR B O   
5995   C CB  . THR B  68  ? 0.34760 0.25752 0.49949 0.02565  -0.02516 0.05933  70  THR B CB  
5996   O OG1 . THR B  68  ? 0.37303 0.27247 0.53594 0.03401  -0.03384 0.07381  70  THR B OG1 
5997   C CG2 . THR B  68  ? 0.26731 0.19191 0.45053 0.02513  -0.01217 0.04318  70  THR B CG2 
6005   N N   . ILE B  69  ? 0.36183 0.28019 0.48552 0.01323  -0.00505 0.03218  71  ILE B N   
6006   C CA  . ILE B  69  ? 0.28730 0.21707 0.39455 0.00717  -0.00256 0.02192  71  ILE B CA  
6007   C C   . ILE B  69  ? 0.37736 0.32109 0.49992 0.00277  0.00656  0.00886  71  ILE B C   
6008   O O   . ILE B  69  ? 0.36050 0.30479 0.51206 0.00592  0.01408  0.00052  71  ILE B O   
6009   C CB  . ILE B  69  ? 0.37028 0.30376 0.47350 0.00544  -0.00025 0.01475  71  ILE B CB  
6010   C CG1 . ILE B  69  ? 0.40557 0.35140 0.48681 0.00109  -0.00280 0.00750  71  ILE B CG1 
6011   C CG2 . ILE B  69  ? 0.41449 0.34694 0.54599 0.00230  0.00849  0.00297  71  ILE B CG2 
6012   C CD1 . ILE B  69  ? 0.32874 0.28354 0.40431 0.00211  -0.00717 0.00511  71  ILE B CD1 
6024   N N   . SER B  70  ? 0.29747 0.25092 0.39914 -0.00401 0.00714  0.00720  72  SER B N   
6025   C CA  . SER B  70  ? 0.32159 0.29295 0.43154 -0.00974 0.01934  -0.00475 72  SER B CA  
6026   C C   . SER B  70  ? 0.38237 0.36046 0.45599 -0.01869 0.02018  -0.00731 72  SER B C   
6027   O O   . SER B  70  ? 0.42506 0.39245 0.47158 -0.01848 0.00869  0.00305  72  SER B O   
6028   C CB  . SER B  70  ? 0.42344 0.40463 0.55236 -0.01107 0.02038  0.00313  72  SER B CB  
6029   O OG  . SER B  70  ? 0.44263 0.41126 0.55262 -0.01412 0.00645  0.02032  72  SER B OG  
6035   N N   . ARG B  71  ? 0.38532 0.38129 0.45730 -0.02519 0.03413  -0.02070 73  ARG B N   
6036   C CA  . ARG B  71  ? 0.44492 0.44833 0.47702 -0.03437 0.03567  -0.02358 73  ARG B CA  
6037   C C   . ARG B  71  ? 0.41732 0.43967 0.44330 -0.04471 0.05175  -0.02460 73  ARG B C   
6038   O O   . ARG B  71  ? 0.53241 0.57074 0.59281 -0.04266 0.06632  -0.03461 73  ARG B O   
6039   C CB  . ARG B  71  ? 0.36383 0.37276 0.39015 -0.03417 0.03779  -0.04532 73  ARG B CB  
6040   C CG  . ARG B  71  ? 0.36145 0.37309 0.34425 -0.03951 0.02656  -0.04257 73  ARG B CG  
6041   C CD  . ARG B  71  ? 0.48655 0.50745 0.46695 -0.04215 0.02656  -0.06746 73  ARG B CD  
6042   N NE  . ARG B  71  ? 0.57908 0.60860 0.51733 -0.04712 0.01264  -0.06522 73  ARG B NE  
6043   C CZ  . ARG B  71  ? 0.41403 0.44797 0.35355 -0.04513 -0.00437 -0.06829 73  ARG B CZ  
6044   N NH1 . ARG B  71  ? 0.51707 0.54630 0.49592 -0.04068 -0.00704 -0.07271 73  ARG B NH1 
6045   N NH2 . ARG B  71  ? 0.45466 0.50043 0.35597 -0.04833 -0.01937 -0.06534 73  ARG B NH2 
6059   N N   . ASP B  72  ? 0.63446 0.65591 0.61779 -0.05541 0.04945  -0.01270 74  ASP B N   
6060   C CA  . ASP B  72  ? 0.83125 0.87258 0.80121 -0.06934 0.06761  -0.01144 74  ASP B CA  
6061   C C   . ASP B  72  ? 0.91254 0.97393 0.86394 -0.07190 0.08359  -0.03577 74  ASP B C   
6062   O O   . ASP B  72  ? 0.81317 0.86816 0.73111 -0.07119 0.07320  -0.04187 74  ASP B O   
6063   C CB  . ASP B  72  ? 0.82745 0.85278 0.75432 -0.08157 0.05852  0.01474  74  ASP B CB  
6064   C CG  . ASP B  72  ? 0.92593 0.97183 0.83648 -0.10037 0.07949  0.02043  74  ASP B CG  
6065   O OD1 . ASP B  72  ? 0.93726 1.01492 0.87840 -0.10216 0.10215  0.00347  74  ASP B OD1 
6066   O OD2 . ASP B  72  ? 1.05166 1.08168 0.91959 -0.11304 0.07426  0.04272  74  ASP B OD2 
6071   N N   . ASN B  73  ? 1.12006 1.20815 1.09473 -0.07425 0.10845  -0.05162 75  ASN B N   
6072   C CA  . ASN B  73  ? 1.17984 1.28618 1.13453 -0.07602 0.12690  -0.07977 75  ASN B CA  
6073   C C   . ASN B  73  ? 1.21223 1.32016 1.09685 -0.09065 0.12532  -0.07124 75  ASN B C   
6074   O O   . ASN B  73  ? 1.18914 1.29928 1.03994 -0.09117 0.12405  -0.09108 75  ASN B O   
6075   C CB  . ASN B  73  ? 1.13411 1.27274 1.12580 -0.07497 0.15722  -0.09624 75  ASN B CB  
6078   N N   . THR B  74  ? 1.05762 1.16179 0.91789 -0.10353 0.12321  -0.04098 76  THR B N   
6079   C CA  . THR B  74  ? 0.92854 1.03015 0.71891 -0.11772 0.12107  -0.02627 76  THR B CA  
6080   C C   . THR B  74  ? 0.93369 1.00476 0.69322 -0.11141 0.08721  -0.00910 76  THR B C   
6081   O O   . THR B  74  ? 0.96201 1.03482 0.69622 -0.10645 0.07546  -0.02403 76  THR B O   
6082   C CB  . THR B  74  ? 0.79506 0.90214 0.57336 -0.13672 0.13529  0.00104  76  THR B CB  
6085   N N   . LYS B  75  ? 0.92107 0.96557 0.68513 -0.11114 0.07097  0.02031  77  LYS B N   
6086   C CA  . LYS B  75  ? 0.94583 0.96232 0.68153 -0.10271 0.04079  0.03848  77  LYS B CA  
6087   C C   . LYS B  75  ? 0.99959 1.01259 0.77274 -0.08390 0.02426  0.02256  77  LYS B C   
6088   O O   . LYS B  75  ? 0.96418 0.98342 0.78711 -0.07764 0.03266  0.00695  77  LYS B O   
6089   C CB  . LYS B  75  ? 0.74924 0.73293 0.47903 -0.10716 0.03059  0.07160  77  LYS B CB  
6092   N N   . ASN B  76  ? 0.96248 0.96715 0.71201 -0.07508 0.00024  0.02847  78  ASN B N   
6093   C CA  . ASN B  76  ? 0.92810 0.93199 0.71253 -0.05923 -0.01580 0.01811  78  ASN B CA  
6094   C C   . ASN B  76  ? 0.84255 0.81982 0.65132 -0.04933 -0.02417 0.03687  78  ASN B C   
6095   O O   . ASN B  76  ? 0.72822 0.68580 0.51969 -0.04024 -0.04300 0.05587  78  ASN B O   
6096   C CB  . ASN B  76  ? 0.94498 0.95782 0.70150 -0.05358 -0.03869 0.01762  78  ASN B CB  
6097   C CG  . ASN B  76  ? 0.92543 0.96564 0.68939 -0.05794 -0.03567 -0.01480 78  ASN B CG  
6098   O OD1 . ASN B  76  ? 0.91274 0.95865 0.71296 -0.06008 -0.01856 -0.03696 78  ASN B OD1 
6099   N ND2 . ASN B  76  ? 0.98941 1.04448 0.71902 -0.05915 -0.05439 -0.01783 78  ASN B ND2 
6106   N N   . THR B  77  ? 0.74815 0.72414 0.59645 -0.04978 -0.01088 0.03042  79  THR B N   
6107   C CA  . THR B  77  ? 0.62624 0.57778 0.49380 -0.04298 -0.01743 0.04463  79  THR B CA  
6108   C C   . THR B  77  ? 0.51524 0.47465 0.43015 -0.03737 -0.00957 0.03006  79  THR B C   
6109   O O   . THR B  77  ? 0.47941 0.45648 0.41501 -0.04333 0.00663  0.01621  79  THR B O   
6110   C CB  . THR B  77  ? 0.64980 0.58540 0.50200 -0.05663 -0.01143 0.06287  79  THR B CB  
6111   O OG1 . THR B  77  ? 0.76566 0.69084 0.56882 -0.06363 -0.01746 0.07939  79  THR B OG1 
6112   C CG2 . THR B  77  ? 0.57342 0.47906 0.43930 -0.05101 -0.02184 0.07497  79  THR B CG2 
6120   N N   . VAL B  78  ? 0.42733 0.37317 0.35806 -0.02472 -0.02041 0.03378  80  VAL B N   
6121   C CA  . VAL B  78  ? 0.41016 0.35861 0.37897 -0.01919 -0.01521 0.02538  80  VAL B CA  
6122   C C   . VAL B  78  ? 0.38763 0.31369 0.35939 -0.01589 -0.02141 0.03880  80  VAL B C   
6123   O O   . VAL B  78  ? 0.40446 0.30883 0.35140 -0.01433 -0.03161 0.05153  80  VAL B O   
6124   C CB  . VAL B  78  ? 0.48535 0.44185 0.46972 -0.00997 -0.01966 0.01591  80  VAL B CB  
6125   C CG1 . VAL B  78  ? 0.42351 0.40125 0.41289 -0.01664 -0.01309 -0.00323 80  VAL B CG1 
6126   C CG2 . VAL B  78  ? 0.48325 0.43280 0.44955 0.00033  -0.03454 0.02568  80  VAL B CG2 
6136   N N   . TYR B  79  ? 0.44913 0.37795 0.45016 -0.01447 -0.01667 0.03534  81  TYR B N   
6137   C CA  . TYR B  79  ? 0.40000 0.31125 0.40376 -0.01291 -0.02412 0.04506  81  TYR B CA  
6138   C C   . TYR B  79  ? 0.33886 0.24852 0.36109 -0.00234 -0.02534 0.04274  81  TYR B C   
6139   O O   . TYR B  79  ? 0.48445 0.40782 0.53218 -0.00106 -0.01721 0.03499  81  TYR B O   
6140   C CB  . TYR B  79  ? 0.41469 0.33574 0.43525 -0.02482 -0.01924 0.04725  81  TYR B CB  
6141   C CG  . TYR B  79  ? 0.38308 0.30923 0.38641 -0.03938 -0.01329 0.05150  81  TYR B CG  
6142   C CD1 . TYR B  79  ? 0.38547 0.28720 0.36302 -0.04807 -0.02239 0.06516  81  TYR B CD1 
6143   C CD2 . TYR B  79  ? 0.40359 0.35600 0.41350 -0.04538 0.00248  0.04177  81  TYR B CD2 
6144   C CE1 . TYR B  79  ? 0.55015 0.45355 0.50907 -0.06406 -0.01585 0.07321  81  TYR B CE1 
6145   C CE2 . TYR B  79  ? 0.37232 0.33108 0.36075 -0.06034 0.01053  0.04759  81  TYR B CE2 
6146   C CZ  . TYR B  79  ? 0.50924 0.44350 0.47232 -0.07053 0.00138  0.06544  81  TYR B CZ  
6147   O OH  . TYR B  79  ? 0.60612 0.54381 0.54501 -0.08809 0.01048  0.07531  81  TYR B OH  
6157   N N   . LEU B  80  ? 0.31452 0.20462 0.32146 0.00495  -0.03453 0.04940  82  LEU B N   
6158   C CA  . LEU B  80  ? 0.30485 0.19208 0.32056 0.01340  -0.03463 0.05054  82  LEU B CA  
6159   C C   . LEU B  80  ? 0.40131 0.27463 0.41107 0.01182  -0.04416 0.05729  82  LEU B C   
6160   O O   . LEU B  80  ? 0.47571 0.32801 0.45908 0.01277  -0.05323 0.05970  82  LEU B O   
6161   C CB  . LEU B  80  ? 0.39055 0.27299 0.39144 0.02428  -0.03486 0.04995  82  LEU B CB  
6162   C CG  . LEU B  80  ? 0.41335 0.29741 0.42153 0.03045  -0.02986 0.05232  82  LEU B CG  
6163   C CD1 . LEU B  80  ? 0.47194 0.37215 0.51073 0.02549  -0.02037 0.04898  82  LEU B CD1 
6164   C CD2 . LEU B  80  ? 0.43131 0.31535 0.42548 0.04163  -0.02778 0.05118  82  LEU B CD2 
6176   N N   . GLN B  81  ? 0.46122 0.34499 0.49587 0.01009  -0.04390 0.05945  83  GLN B N   
6177   C CA  . GLN B  81  ? 0.36430 0.24103 0.39662 0.00879  -0.05661 0.06624  83  GLN B CA  
6178   C C   . GLN B  81  ? 0.42595 0.29162 0.44356 0.01865  -0.05876 0.07185  83  GLN B C   
6179   O O   . GLN B  81  ? 0.40351 0.27619 0.44045 0.02308  -0.05277 0.07589  83  GLN B O   
6180   C CB  . GLN B  81  ? 0.30199 0.20058 0.37280 0.00439  -0.05714 0.06737  83  GLN B CB  
6181   C CG  . GLN B  81  ? 0.38006 0.27905 0.45424 0.00180  -0.07462 0.07465  83  GLN B CG  
6182   C CD  . GLN B  81  ? 0.52068 0.40902 0.57449 -0.01125 -0.08549 0.07355  83  GLN B CD  
6183   O OE1 . GLN B  81  ? 0.55483 0.45266 0.61899 -0.02304 -0.07982 0.07085  83  GLN B OE1 
6184   N NE2 . GLN B  81  ? 0.55379 0.41975 0.57564 -0.01055 -0.10061 0.07542  83  GLN B NE2 
6193   N N   . MET B  82  ? 0.50177 0.34770 0.48330 0.02172  -0.06594 0.07196  84  MET B N   
6194   C CA  . MET B  82  ? 0.53335 0.37014 0.49224 0.03022  -0.06500 0.07668  84  MET B CA  
6195   C C   . MET B  82  ? 0.59635 0.42489 0.53991 0.02780  -0.08230 0.08284  84  MET B C   
6196   O O   . MET B  82  ? 0.56977 0.38392 0.49132 0.02284  -0.09532 0.07734  84  MET B O   
6197   C CB  . MET B  82  ? 0.51637 0.33969 0.44392 0.03819  -0.05948 0.06950  84  MET B CB  
6198   C CG  . MET B  82  ? 0.56676 0.40057 0.50872 0.04094  -0.04876 0.06351  84  MET B CG  
6199   S SD  . MET B  82  ? 0.60336 0.42751 0.51708 0.05633  -0.04248 0.05614  84  MET B SD  
6200   C CE  . MET B  82  ? 0.58286 0.38374 0.48333 0.05556  -0.05447 0.05073  84  MET B CE  
6210   N N   . ASN B  83  ? 0.55371 0.38901 0.50766 0.03080  -0.08431 0.09465  85  ASN B N   
6211   C CA  . ASN B  83  ? 0.51653 0.34804 0.45585 0.02989  -0.10410 0.10323  85  ASN B CA  
6212   C C   . ASN B  83  ? 0.64307 0.46157 0.54159 0.03674  -0.10171 0.11252  85  ASN B C   
6213   O O   . ASN B  83  ? 0.61307 0.43070 0.50729 0.04129  -0.08229 0.11512  85  ASN B O   
6214   C CB  . ASN B  83  ? 0.41117 0.26196 0.39641 0.02988  -0.11234 0.11297  85  ASN B CB  
6215   C CG  . ASN B  83  ? 0.49818 0.36751 0.52106 0.02156  -0.11399 0.10364  85  ASN B CG  
6216   O OD1 . ASN B  83  ? 0.48446 0.34830 0.49627 0.01401  -0.10936 0.09257  85  ASN B OD1 
6217   N ND2 . ASN B  83  ? 0.49516 0.38671 0.56317 0.02353  -0.11965 0.10899  85  ASN B ND2 
6224   N N   . SER B  84  ? 0.49600 0.53026 0.44946 0.14088  -0.13543 0.02762  86  SER B N   
6225   C CA  . SER B  84  ? 0.50972 0.52499 0.42131 0.16020  -0.14242 0.03824  86  SER B CA  
6226   C C   . SER B  84  ? 0.52962 0.52715 0.41114 0.15265  -0.12861 0.04665  86  SER B C   
6227   O O   . SER B  84  ? 0.55356 0.53159 0.40874 0.15798  -0.11595 0.06136  86  SER B O   
6228   C CB  . SER B  84  ? 0.57192 0.57270 0.47431 0.17738  -0.14068 0.05096  86  SER B CB  
6229   O OG  . SER B  84  ? 0.62049 0.63985 0.55171 0.18894  -0.15730 0.04090  86  SER B OG  
6235   N N   . LEU B  85  ? 0.47251 0.47725 0.36036 0.13963  -0.13140 0.03630  87  LEU B N   
6236   C CA  . LEU B  85  ? 0.49749 0.48946 0.36398 0.13332  -0.12041 0.04046  87  LEU B CA  
6237   C C   . LEU B  85  ? 0.52690 0.50949 0.35331 0.15035  -0.12649 0.04325  87  LEU B C   
6238   O O   . LEU B  85  ? 0.47226 0.46057 0.29064 0.16103  -0.14397 0.03519  87  LEU B O   
6239   C CB  . LEU B  85  ? 0.44513 0.44325 0.32921 0.11636  -0.12458 0.02850  87  LEU B CB  
6240   C CG  . LEU B  85  ? 0.45058 0.45310 0.36338 0.09610  -0.11255 0.02906  87  LEU B CG  
6241   C CD1 . LEU B  85  ? 0.48955 0.49616 0.41812 0.07925  -0.12067 0.01809  87  LEU B CD1 
6242   C CD2 . LEU B  85  ? 0.51684 0.50685 0.41978 0.09086  -0.09332 0.04023  87  LEU B CD2 
6254   N N   . LYS B  86  ? 0.59070 0.56093 0.39419 0.15039  -0.10978 0.05327  88  LYS B N   
6255   C CA  . LYS B  86  ? 0.65514 0.61815 0.42093 0.16181  -0.10796 0.05554  88  LYS B CA  
6256   C C   . LYS B  86  ? 0.56376 0.52773 0.32353 0.15671  -0.10173 0.04872  88  LYS B C   
6257   O O   . LYS B  86  ? 0.55018 0.51622 0.33509 0.14189  -0.09389 0.04677  88  LYS B O   
6258   C CB  . LYS B  86  ? 0.71420 0.66281 0.45771 0.16618  -0.09094 0.07367  88  LYS B CB  
6259   C CG  . LYS B  86  ? 0.66586 0.60867 0.40305 0.17582  -0.09975 0.07897  88  LYS B CG  
6260   C CD  . LYS B  86  ? 0.82651 0.75864 0.57741 0.17443  -0.09148 0.09236  88  LYS B CD  
6261   C CE  . LYS B  86  ? 0.90495 0.81946 0.63715 0.16869  -0.06746 0.10874  88  LYS B CE  
6262   N NZ  . LYS B  86  ? 0.87275 0.77108 0.61544 0.16825  -0.06027 0.12151  88  LYS B NZ  
6276   N N   . PRO B  87  ? 0.58855 0.55198 0.32066 0.16598  -0.10306 0.04273  89  PRO B N   
6277   C CA  . PRO B  87  ? 0.53929 0.50487 0.26637 0.16439  -0.09649 0.03486  89  PRO B CA  
6278   C C   . PRO B  87  ? 0.49302 0.45804 0.23125 0.15344  -0.07309 0.04505  89  PRO B C   
6279   O O   . PRO B  87  ? 0.46152 0.43055 0.21800 0.14553  -0.07013 0.03725  89  PRO B O   
6280   C CB  . PRO B  87  ? 0.53757 0.50343 0.22734 0.17858  -0.09655 0.02969  89  PRO B CB  
6281   C CG  . PRO B  87  ? 0.56388 0.52926 0.25320 0.18298  -0.11274 0.02594  89  PRO B CG  
6282   C CD  . PRO B  87  ? 0.61710 0.57967 0.32619 0.17712  -0.11135 0.03940  89  PRO B CD  
6290   N N   . GLU B  88  ? 0.64126 0.59991 0.36993 0.15268  -0.05782 0.06198  90  GLU B N   
6291   C CA  . GLU B  88  ? 0.60061 0.55952 0.34125 0.14093  -0.03555 0.07037  90  GLU B CA  
6292   C C   . GLU B  88  ? 0.56866 0.52901 0.34736 0.12563  -0.03585 0.06946  90  GLU B C   
6293   O O   . GLU B  88  ? 0.55915 0.52103 0.35133 0.11496  -0.02010 0.07397  90  GLU B O   
6294   C CB  . GLU B  88  ? 0.55268 0.49973 0.27039 0.14286  -0.01907 0.08910  90  GLU B CB  
6295   C CG  . GLU B  88  ? 0.78879 0.72234 0.49275 0.15255  -0.03093 0.09875  90  GLU B CG  
6296   C CD  . GLU B  88  ? 0.91479 0.84746 0.58649 0.16684  -0.04312 0.09448  90  GLU B CD  
6297   O OE1 . GLU B  88  ? 0.97465 0.89566 0.63402 0.17163  -0.04694 0.10306  90  GLU B OE1 
6298   O OE2 . GLU B  88  ? 0.88868 0.83226 0.55164 0.17185  -0.04963 0.08026  90  GLU B OE2 
6305   N N   . ASP B  89  ? 0.49007 0.45147 0.28593 0.12330  -0.05276 0.06288  91  ASP B N   
6306   C CA  . ASP B  89  ? 0.52697 0.49081 0.35433 0.10768  -0.05324 0.06006  91  ASP B CA  
6307   C C   . ASP B  89  ? 0.46236 0.42898 0.29956 0.10222  -0.06281 0.04768  91  ASP B C   
6308   O O   . ASP B  89  ? 0.36607 0.33215 0.22399 0.08860  -0.06472 0.04590  91  ASP B O   
6309   C CB  . ASP B  89  ? 0.47620 0.44153 0.31916 0.10548  -0.06346 0.05951  91  ASP B CB  
6310   C CG  . ASP B  89  ? 0.49913 0.45838 0.33412 0.11370  -0.05770 0.07098  91  ASP B CG  
6311   O OD1 . ASP B  89  ? 0.55095 0.50218 0.38257 0.11029  -0.04077 0.08162  91  ASP B OD1 
6312   O OD2 . ASP B  89  ? 0.51539 0.47695 0.34872 0.12367  -0.07147 0.06881  91  ASP B OD2 
6317   N N   . THR B  90  ? 0.39788 0.36538 0.21871 0.11290  -0.06934 0.03895  92  THR B N   
6318   C CA  . THR B  90  ? 0.42864 0.39426 0.25810 0.11009  -0.07918 0.02700  92  THR B CA  
6319   C C   . THR B  90  ? 0.45174 0.42003 0.29421 0.10239  -0.06683 0.02956  92  THR B C   
6320   O O   . THR B  90  ? 0.38342 0.35935 0.21956 0.10639  -0.05081 0.03348  92  THR B O   
6321   C CB  . THR B  90  ? 0.41782 0.38431 0.22656 0.12573  -0.08741 0.01494  92  THR B CB  
6322   O OG1 . THR B  90  ? 0.55934 0.52411 0.35663 0.13263  -0.10204 0.01078  92  THR B OG1 
6323   C CG2 . THR B  90  ? 0.41731 0.37804 0.23593 0.12510  -0.09881 0.00163  92  THR B CG2 
6331   N N   . ALA B  91  ? 0.47100 0.43323 0.33094 0.09064  -0.07460 0.02723  93  ALA B N   
6332   C CA  . ALA B  91  ? 0.44971 0.41449 0.32253 0.08398  -0.06742 0.02838  93  ALA B CA  
6333   C C   . ALA B  91  ? 0.45437 0.40699 0.33871 0.07091  -0.08031 0.02743  93  ALA B C   
6334   O O   . ALA B  91  ? 0.41926 0.36345 0.30373 0.06406  -0.09041 0.02728  93  ALA B O   
6335   C CB  . ALA B  91  ? 0.43160 0.40436 0.31018 0.07722  -0.04765 0.03925  93  ALA B CB  
6341   N N   . VAL B  92  ? 0.39187 0.34427 0.28540 0.06698  -0.07995 0.02673  94  VAL B N   
6342   C CA  . VAL B  92  ? 0.41069 0.35049 0.31039 0.05233  -0.08878 0.02993  94  VAL B CA  
6343   C C   . VAL B  92  ? 0.41784 0.36468 0.32434 0.03886  -0.07435 0.03910  94  VAL B C   
6344   O O   . VAL B  92  ? 0.44654 0.40539 0.35953 0.03970  -0.06070 0.04131  94  VAL B O   
6345   C CB  . VAL B  92  ? 0.42762 0.36289 0.33239 0.05634  -0.09818 0.02467  94  VAL B CB  
6346   C CG1 . VAL B  92  ? 0.41719 0.33590 0.32136 0.04075  -0.10800 0.03049  94  VAL B CG1 
6347   C CG2 . VAL B  92  ? 0.36849 0.29559 0.26810 0.07184  -0.11274 0.01308  94  VAL B CG2 
6357   N N   . TYR B  93  ? 0.48337 0.42354 0.38989 0.02572  -0.07666 0.04298  95  TYR B N   
6358   C CA  . TYR B  93  ? 0.38305 0.32941 0.29631 0.01320  -0.06376 0.04884  95  TYR B CA  
6359   C C   . TYR B  93  ? 0.38720 0.32498 0.29940 -0.00119 -0.06845 0.05075  95  TYR B C   
6360   O O   . TYR B  93  ? 0.52315 0.44666 0.42798 -0.00965 -0.08059 0.05116  95  TYR B O   
6361   C CB  . TYR B  93  ? 0.37703 0.32647 0.29309 0.00868  -0.06186 0.04955  95  TYR B CB  
6362   C CG  . TYR B  93  ? 0.43110 0.38901 0.34622 0.02323  -0.05630 0.04981  95  TYR B CG  
6363   C CD1 . TYR B  93  ? 0.36061 0.31708 0.26588 0.03751  -0.06504 0.04562  95  TYR B CD1 
6364   C CD2 . TYR B  93  ? 0.36539 0.33021 0.28676 0.02344  -0.04331 0.05407  95  TYR B CD2 
6365   C CE1 . TYR B  93  ? 0.32130 0.28343 0.21934 0.05093  -0.06099 0.04711  95  TYR B CE1 
6366   C CE2 . TYR B  93  ? 0.44079 0.40834 0.35660 0.03747  -0.04021 0.05657  95  TYR B CE2 
6367   C CZ  . TYR B  93  ? 0.42104 0.38745 0.32333 0.05088  -0.04906 0.05382  95  TYR B CZ  
6368   O OH  . TYR B  93  ? 0.34211 0.30935 0.23289 0.06486  -0.04681 0.05757  95  TYR B OH  
6378   N N   . TYR B  94  ? 0.41596 0.36085 0.33372 -0.00467 -0.05944 0.05209  96  TYR B N   
6379   C CA  . TYR B  94  ? 0.46720 0.40511 0.38092 -0.01684 -0.06486 0.05347  96  TYR B CA  
6380   C C   . TYR B  94  ? 0.49190 0.43383 0.40642 -0.03215 -0.05296 0.05574  96  TYR B C   
6381   O O   . TYR B  94  ? 0.46555 0.41896 0.39038 -0.03113 -0.03839 0.05493  96  TYR B O   
6382   C CB  . TYR B  94  ? 0.41578 0.36197 0.33754 -0.01085 -0.06491 0.05029  96  TYR B CB  
6383   C CG  . TYR B  94  ? 0.47439 0.42305 0.40019 0.00596  -0.07353 0.04482  96  TYR B CG  
6384   C CD1 . TYR B  94  ? 0.51020 0.44365 0.42893 0.01061  -0.09366 0.04245  96  TYR B CD1 
6385   C CD2 . TYR B  94  ? 0.53177 0.49695 0.46745 0.01722  -0.06109 0.04164  96  TYR B CD2 
6386   C CE1 . TYR B  94  ? 0.50177 0.43903 0.42675 0.02795  -0.10150 0.03439  96  TYR B CE1 
6387   C CE2 . TYR B  94  ? 0.62026 0.59160 0.55991 0.03257  -0.06660 0.03430  96  TYR B CE2 
6388   C CZ  . TYR B  94  ? 0.61821 0.57702 0.55441 0.03883  -0.08695 0.02933  96  TYR B CZ  
6389   O OH  . TYR B  94  ? 0.69335 0.65980 0.63596 0.05602  -0.09235 0.01909  96  TYR B OH  
6399   N N   . CYS B  95  ? 0.47603 0.40733 0.37884 -0.04672 -0.05852 0.05817  97  CYS B N   
6400   C CA  . CYS B  95  ? 0.43312 0.36965 0.33439 -0.06205 -0.04716 0.05805  97  CYS B CA  
6401   C C   . CYS B  95  ? 0.48190 0.41889 0.37940 -0.06616 -0.04763 0.05704  97  CYS B C   
6402   O O   . CYS B  95  ? 0.47538 0.40430 0.36661 -0.06167 -0.06158 0.05805  97  CYS B O   
6403   C CB  . CYS B  95  ? 0.46748 0.39400 0.35466 -0.07874 -0.05086 0.06095  97  CYS B CB  
6404   S SG  . CYS B  95  ? 0.68255 0.61702 0.56313 -0.09867 -0.03601 0.05871  97  CYS B SG  
6409   N N   . TYR B  96  ? 0.41849 0.36544 0.32136 -0.07392 -0.03363 0.05336  98  TYR B N   
6410   C CA  . TYR B  96  ? 0.44665 0.39563 0.34659 -0.07955 -0.03419 0.05014  98  TYR B CA  
6411   C C   . TYR B  96  ? 0.42993 0.38329 0.32453 -0.09434 -0.02182 0.04569  98  TYR B C   
6412   O O   . TYR B  96  ? 0.42062 0.37984 0.32163 -0.09704 -0.01000 0.04364  98  TYR B O   
6413   C CB  . TYR B  96  ? 0.43044 0.39077 0.35090 -0.06859 -0.02872 0.04619  98  TYR B CB  
6414   C CG  . TYR B  96  ? 0.31937 0.28829 0.25430 -0.07089 -0.01023 0.04172  98  TYR B CG  
6415   C CD1 . TYR B  96  ? 0.34957 0.32018 0.29413 -0.06303 0.00006  0.04372  98  TYR B CD1 
6416   C CD2 . TYR B  96  ? 0.33099 0.30405 0.26914 -0.08009 -0.00494 0.03494  98  TYR B CD2 
6417   C CE1 . TYR B  96  ? 0.36178 0.33494 0.31859 -0.06351 0.01490  0.04036  98  TYR B CE1 
6418   C CE2 . TYR B  96  ? 0.35617 0.33253 0.30795 -0.08185 0.01099  0.02999  98  TYR B CE2 
6419   C CZ  . TYR B  96  ? 0.38488 0.35974 0.34588 -0.07314 0.02078  0.03337  98  TYR B CZ  
6420   O OH  . TYR B  96  ? 0.32732 0.30040 0.30097 -0.07329 0.03471  0.02917  98  TYR B OH  
6430   N N   . GLY B  97  ? 0.57344 0.52546 0.45674 -0.10302 -0.02564 0.04249  99  GLY B N   
6431   C CA  . GLY B  97  ? 0.56622 0.52292 0.44156 -0.11694 -0.01418 0.03569  99  GLY B CA  
6432   C C   . GLY B  97  ? 0.57935 0.53996 0.45525 -0.11959 -0.01695 0.02832  99  GLY B C   
6433   O O   . GLY B  97  ? 0.58966 0.54828 0.46573 -0.11387 -0.03169 0.02995  99  GLY B O   
6437   N N   . LEU B  98  ? 0.48278 0.45051 0.36154 -0.12774 -0.00321 0.01811  100 LEU B N   
6438   C CA  . LEU B  98  ? 0.46641 0.43860 0.34702 -0.13225 -0.00490 0.00809  100 LEU B CA  
6439   C C   . LEU B  98  ? 0.54033 0.51068 0.39175 -0.14802 -0.00374 0.00179  100 LEU B C   
6440   O O   . LEU B  98  ? 0.49196 0.46580 0.33903 -0.15502 0.01129  -0.00293 100 LEU B O   
6441   C CB  . LEU B  98  ? 0.40373 0.38321 0.31458 -0.12766 0.01042  -0.00092 100 LEU B CB  
6442   C CG  . LEU B  98  ? 0.32760 0.30935 0.26444 -0.11459 0.01095  0.00421  100 LEU B CG  
6443   C CD1 . LEU B  98  ? 0.42637 0.40915 0.38657 -0.11420 0.02644  -0.00359 100 LEU B CD1 
6444   C CD2 . LEU B  98  ? 0.35048 0.33675 0.28982 -0.11145 -0.00501 0.00544  100 LEU B CD2 
6456   N N   . SER B  99  ? 0.53560 0.50201 0.36682 -0.15295 -0.01987 0.00082  101 SER B N   
6457   C CA  . SER B  99  ? 0.48947 0.45439 0.28941 -0.16783 -0.01928 -0.00675 101 SER B CA  
6458   C C   . SER B  99  ? 0.56337 0.53974 0.38137 -0.17129 -0.00333 -0.02516 101 SER B C   
6459   O O   . SER B  99  ? 0.57629 0.55849 0.42952 -0.16284 0.00287  -0.03058 101 SER B O   
6460   C CB  . SER B  99  ? 0.57925 0.53676 0.35433 -0.16956 -0.04374 -0.00421 101 SER B CB  
6461   O OG  . SER B  99  ? 0.46910 0.43827 0.26304 -0.16781 -0.04783 -0.01856 101 SER B OG  
6467   N N   . TYR B  100 ? 0.61027 0.58800 0.40198 -0.18451 0.00376  -0.03510 102 TYR B N   
6468   C CA  . TYR B  100 ? 0.56691 0.55303 0.37301 -0.18786 0.01646  -0.05553 102 TYR B CA  
6469   C C   . TYR B  100 ? 0.52379 0.51208 0.33841 -0.18736 0.00218  -0.06489 102 TYR B C   
6470   O O   . TYR B  100 ? 0.58617 0.57906 0.41524 -0.19069 0.01050  -0.08292 102 TYR B O   
6471   C CB  . TYR B  100 ? 0.56975 0.55916 0.34371 -0.20200 0.02838  -0.06625 102 TYR B CB  
6472   C CG  . TYR B  100 ? 0.68763 0.68366 0.47059 -0.20226 0.04924  -0.06599 102 TYR B CG  
6473   C CD1 . TYR B  100 ? 0.61937 0.62390 0.43385 -0.19662 0.06762  -0.08167 102 TYR B CD1 
6474   C CD2 . TYR B  100 ? 0.74049 0.73390 0.50256 -0.20794 0.04937  -0.05081 102 TYR B CD2 
6475   C CE1 . TYR B  100 ? 0.64389 0.65817 0.47092 -0.19481 0.08458  -0.08342 102 TYR B CE1 
6476   C CE2 . TYR B  100 ? 0.69844 0.70273 0.47380 -0.20887 0.06776  -0.05266 102 TYR B CE2 
6477   C CZ  . TYR B  100 ? 0.69445 0.71120 0.50335 -0.20138 0.08483  -0.06957 102 TYR B CZ  
6478   O OH  . TYR B  100 ? 0.66953 0.70060 0.49551 -0.20041 0.10110  -0.07325 102 TYR B OH  
6488   N N   . SER B  101 ? 0.50679 0.49245 0.31544 -0.18299 -0.01973 -0.05466 103 SER B N   
6489   C CA  . SER B  101 ? 0.47778 0.47116 0.30591 -0.18028 -0.03416 -0.06353 103 SER B CA  
6490   C C   . SER B  101 ? 0.47207 0.47073 0.34021 -0.16733 -0.03588 -0.05551 103 SER B C   
6491   O O   . SER B  101 ? 0.44292 0.45062 0.32661 -0.16329 -0.05173 -0.05832 103 SER B O   
6492   C CB  . SER B  101 ? 0.51148 0.50174 0.30419 -0.18383 -0.06027 -0.06165 103 SER B CB  
6493   O OG  . SER B  101 ? 0.74673 0.73093 0.49510 -0.19691 -0.05777 -0.06746 103 SER B OG  
6499   N N   . ASN B  102 ? 0.42274 0.41784 0.30726 -0.16049 -0.02015 -0.04640 104 ASN B N   
6500   C CA  . ASN B  102 ? 0.46151 0.46124 0.38045 -0.14889 -0.01779 -0.03940 104 ASN B CA  
6501   C C   . ASN B  102 ? 0.52811 0.53060 0.44402 -0.14021 -0.03878 -0.02962 104 ASN B C   
6502   O O   . ASN B  102 ? 0.54719 0.56166 0.49152 -0.13368 -0.04363 -0.03185 104 ASN B O   
6503   C CB  . ASN B  102 ? 0.40167 0.40967 0.35522 -0.15147 -0.00937 -0.05229 104 ASN B CB  
6504   C CG  . ASN B  102 ? 0.43648 0.43718 0.39470 -0.15801 0.00987  -0.06308 104 ASN B CG  
6505   O OD1 . ASN B  102 ? 0.44309 0.43571 0.40131 -0.15334 0.02377  -0.05712 104 ASN B OD1 
6506   N ND2 . ASN B  102 ? 0.55644 0.56025 0.52040 -0.16790 0.00937  -0.08070 104 ASN B ND2 
6513   N N   . ASP B  103 ? 0.53906 0.53002 0.42104 -0.14046 -0.05084 -0.01937 105 ASP B N   
6514   C CA  . ASP B  103 ? 0.55762 0.54425 0.43468 -0.12976 -0.07028 -0.00818 105 ASP B CA  
6515   C C   . ASP B  103 ? 0.54545 0.52368 0.42488 -0.12245 -0.06108 0.00449  105 ASP B C   
6516   O O   . ASP B  103 ? 0.58276 0.55260 0.44614 -0.12927 -0.04901 0.00850  105 ASP B O   
6517   C CB  . ASP B  103 ? 0.70697 0.67956 0.54183 -0.13492 -0.09188 -0.00322 105 ASP B CB  
6518   C CG  . ASP B  103 ? 0.64917 0.63081 0.47947 -0.14003 -0.10597 -0.01626 105 ASP B CG  
6519   O OD1 . ASP B  103 ? 0.72726 0.72353 0.58476 -0.13096 -0.11974 -0.02265 105 ASP B OD1 
6520   O OD2 . ASP B  103 ? 0.63317 0.60950 0.43343 -0.15314 -0.10329 -0.02158 105 ASP B OD2 
6525   N N   . ASP B  104 ? 0.40319 0.38613 0.30371 -0.10866 -0.06674 0.00887  106 ASP B N   
6526   C CA  . ASP B  104 ? 0.39296 0.36945 0.29730 -0.10024 -0.05965 0.01878  106 ASP B CA  
6527   C C   . ASP B  104 ? 0.55558 0.51587 0.43790 -0.09458 -0.07973 0.02890  106 ASP B C   
6528   O O   . ASP B  104 ? 0.63777 0.59785 0.51963 -0.08747 -0.09986 0.02783  106 ASP B O   
6529   C CB  . ASP B  104 ? 0.35218 0.34304 0.29122 -0.08886 -0.04991 0.01644  106 ASP B CB  
6530   C CG  . ASP B  104 ? 0.39144 0.39541 0.34813 -0.07938 -0.06486 0.01159  106 ASP B CG  
6531   O OD1 . ASP B  104 ? 0.38671 0.39230 0.33560 -0.08227 -0.08223 0.00661  106 ASP B OD1 
6532   O OD2 . ASP B  104 ? 0.38594 0.40025 0.36453 -0.06850 -0.05929 0.01182  106 ASP B OD2 
6537   N N   . TYR B  105 ? 0.45947 0.40576 0.32536 -0.09770 -0.07511 0.03781  107 TYR B N   
6538   C CA  . TYR B  105 ? 0.47771 0.40412 0.32461 -0.09335 -0.09188 0.04803  107 TYR B CA  
6539   C C   . TYR B  105 ? 0.48125 0.40894 0.34465 -0.08299 -0.08436 0.05101  107 TYR B C   
6540   O O   . TYR B  105 ? 0.49491 0.43331 0.37247 -0.08405 -0.06536 0.04870  107 TYR B O   
6541   C CB  . TYR B  105 ? 0.60883 0.51562 0.41801 -0.11014 -0.09416 0.05587  107 TYR B CB  
6542   C CG  . TYR B  105 ? 0.63590 0.54281 0.42376 -0.12188 -0.09811 0.05184  107 TYR B CG  
6543   C CD1 . TYR B  105 ? 0.74023 0.63772 0.51290 -0.11763 -0.12240 0.05315  107 TYR B CD1 
6544   C CD2 . TYR B  105 ? 0.69753 0.61444 0.48048 -0.13577 -0.07889 0.04511  107 TYR B CD2 
6545   C CE1 . TYR B  105 ? 0.81009 0.70782 0.56014 -0.12788 -0.12811 0.04871  107 TYR B CE1 
6546   C CE2 . TYR B  105 ? 0.80114 0.71847 0.56195 -0.14643 -0.08258 0.03942  107 TYR B CE2 
6547   C CZ  . TYR B  105 ? 0.87096 0.77859 0.61387 -0.14292 -0.10754 0.04162  107 TYR B CZ  
6548   O OH  . TYR B  105 ? 0.81412 0.72231 0.53190 -0.15317 -0.11312 0.03523  107 TYR B OH  
6558   N N   . TRP B  106 ? 0.40173 0.31733 0.26255 -0.07163 -0.10094 0.05524  108 TRP B N   
6559   C CA  . TRP B  106 ? 0.47125 0.38911 0.34694 -0.05954 -0.09664 0.05565  108 TRP B CA  
6560   C C   . TRP B  106 ? 0.55942 0.45165 0.41587 -0.05886 -0.11211 0.06312  108 TRP B C   
6561   O O   . TRP B  106 ? 0.60143 0.47438 0.44134 -0.05748 -0.13257 0.06684  108 TRP B O   
6562   C CB  . TRP B  106 ? 0.39615 0.33134 0.29804 -0.04207 -0.09857 0.04807  108 TRP B CB  
6563   C CG  . TRP B  106 ? 0.43492 0.39349 0.35917 -0.04338 -0.07914 0.04190  108 TRP B CG  
6564   C CD1 . TRP B  106 ? 0.48157 0.45350 0.41643 -0.04856 -0.07743 0.03536  108 TRP B CD1 
6565   C CD2 . TRP B  106 ? 0.42078 0.38923 0.35848 -0.03997 -0.05967 0.04196  108 TRP B CD2 
6566   N NE1 . TRP B  106 ? 0.47085 0.45850 0.42604 -0.05001 -0.05680 0.03158  108 TRP B NE1 
6567   C CE2 . TRP B  106 ? 0.42735 0.41159 0.38268 -0.04425 -0.04590 0.03666  108 TRP B CE2 
6568   C CE3 . TRP B  106 ? 0.48857 0.45256 0.42393 -0.03366 -0.05404 0.04594  108 TRP B CE3 
6569   C CZ2 . TRP B  106 ? 0.43392 0.42527 0.40182 -0.04245 -0.02652 0.03741  108 TRP B CZ2 
6570   C CZ3 . TRP B  106 ? 0.46107 0.43485 0.40821 -0.03032 -0.03612 0.04611  108 TRP B CZ3 
6571   C CH2 . TRP B  106 ? 0.37369 0.35894 0.33561 -0.03472 -0.02239 0.04295  108 TRP B CH2 
6582   N N   . GLY B  107 ? 0.47054 0.36109 0.32964 -0.05945 -0.10378 0.06496  109 GLY B N   
6583   C CA  . GLY B  107 ? 0.55193 0.41852 0.39687 -0.05999 -0.11717 0.07034  109 GLY B CA  
6584   C C   . GLY B  107 ? 0.58678 0.45031 0.44327 -0.03925 -0.12994 0.06538  109 GLY B C   
6585   O O   . GLY B  107 ? 0.64387 0.52752 0.52029 -0.02473 -0.12577 0.05783  109 GLY B O   
6589   N N   . GLN B  108 ? 0.55822 0.39557 0.40179 -0.03893 -0.14501 0.06886  110 GLN B N   
6590   C CA  . GLN B  108 ? 0.52278 0.35366 0.37518 -0.01870 -0.15894 0.06202  110 GLN B CA  
6591   C C   . GLN B  108 ? 0.59848 0.45107 0.46906 -0.00760 -0.14555 0.05414  110 GLN B C   
6592   O O   . GLN B  108 ? 0.62812 0.48858 0.51043 0.01148  -0.14995 0.04521  110 GLN B O   
6593   C CB  . GLN B  108 ? 0.67747 0.46940 0.50988 -0.02289 -0.17921 0.06750  110 GLN B CB  
6596   N N   . GLY B  109 ? 0.53063 0.39365 0.40294 -0.01833 -0.12978 0.05658  111 GLY B N   
6597   C CA  . GLY B  109 ? 0.43844 0.31913 0.32311 -0.00801 -0.11914 0.05088  111 GLY B CA  
6598   C C   . GLY B  109 ? 0.52098 0.38759 0.40047 -0.00905 -0.12805 0.04903  111 GLY B C   
6599   O O   . GLY B  109 ? 0.60232 0.44243 0.47060 -0.01368 -0.14459 0.05053  111 GLY B O   
6603   N N   . THR B  110 ? 0.47071 0.35377 0.35824 -0.00463 -0.11812 0.04559  112 THR B N   
6604   C CA  . THR B  110 ? 0.46071 0.33616 0.34705 -0.00489 -0.12655 0.04123  112 THR B CA  
6605   C C   . THR B  110 ? 0.37946 0.27057 0.27026 0.01461  -0.12351 0.03344  112 THR B C   
6606   O O   . THR B  110 ? 0.42496 0.33591 0.32144 0.01822  -0.10912 0.03516  112 THR B O   
6607   C CB  . THR B  110 ? 0.42254 0.30364 0.31311 -0.02390 -0.11901 0.04485  112 THR B CB  
6608   O OG1 . THR B  110 ? 0.61312 0.51927 0.51434 -0.02117 -0.10157 0.04561  112 THR B OG1 
6609   C CG2 . THR B  110 ? 0.45630 0.32116 0.33666 -0.04502 -0.12028 0.05301  112 THR B CG2 
6617   N N   . GLN B  111 ? 0.42289 0.30272 0.30867 0.02730  -0.13751 0.02483  113 GLN B N   
6618   C CA  . GLN B  111 ? 0.38061 0.27384 0.26474 0.04569  -0.13558 0.01640  113 GLN B CA  
6619   C C   . GLN B  111 ? 0.41665 0.31984 0.30305 0.04201  -0.13337 0.01589  113 GLN B C   
6620   O O   . GLN B  111 ? 0.45404 0.34772 0.34381 0.02969  -0.14292 0.01417  113 GLN B O   
6621   C CB  . GLN B  111 ? 0.40422 0.28158 0.28207 0.05897  -0.15276 0.00437  113 GLN B CB  
6622   C CG  . GLN B  111 ? 0.44657 0.33675 0.31758 0.07822  -0.15186 -0.00657 113 GLN B CG  
6623   C CD  . GLN B  111 ? 0.48029 0.39319 0.35020 0.09043  -0.13400 -0.00515 113 GLN B CD  
6624   O OE1 . GLN B  111 ? 0.55298 0.48155 0.41943 0.09116  -0.12033 0.00094  113 GLN B OE1 
6625   N NE2 . GLN B  111 ? 0.50624 0.42062 0.38005 0.09996  -0.13433 -0.01102 113 GLN B NE2 
6634   N N   . VAL B  112 ? 0.43612 0.35827 0.32118 0.05245  -0.12119 0.01742  114 VAL B N   
6635   C CA  . VAL B  112 ? 0.41350 0.34664 0.29961 0.05516  -0.12164 0.01582  114 VAL B CA  
6636   C C   . VAL B  112 ? 0.50176 0.44031 0.37214 0.07602  -0.12365 0.00934  114 VAL B C   
6637   O O   . VAL B  112 ? 0.43464 0.37953 0.29672 0.08577  -0.11148 0.01270  114 VAL B O   
6638   C CB  . VAL B  112 ? 0.45018 0.39713 0.34546 0.04904  -0.10611 0.02530  114 VAL B CB  
6639   C CG1 . VAL B  112 ? 0.41026 0.36917 0.30646 0.05741  -0.10879 0.02308  114 VAL B CG1 
6640   C CG2 . VAL B  112 ? 0.44327 0.38707 0.35163 0.02772  -0.10335 0.02935  114 VAL B CG2 
6650   N N   . THR B  113 ? 0.42810 0.36500 0.29376 0.08164  -0.13844 -0.00064 115 THR B N   
6651   C CA  . THR B  113 ? 0.41493 0.35601 0.26074 0.10133  -0.14249 -0.00875 115 THR B CA  
6652   C C   . THR B  113 ? 0.52307 0.47444 0.36583 0.10629  -0.14918 -0.01029 115 THR B C   
6653   O O   . THR B  113 ? 0.61336 0.56649 0.47321 0.09510  -0.15903 -0.01352 115 THR B O   
6654   C CB  . THR B  113 ? 0.43757 0.36459 0.27743 0.10729  -0.15848 -0.02404 115 THR B CB  
6655   O OG1 . THR B  113 ? 0.57383 0.49306 0.41684 0.10718  -0.15343 -0.02322 115 THR B OG1 
6656   C CG2 . THR B  113 ? 0.47885 0.41190 0.29573 0.12744  -0.16313 -0.03521 115 THR B CG2 
6664   N N   . VAL B  114 ? 0.54552 0.50432 0.36626 0.12282  -0.14383 -0.00795 116 VAL B N   
6665   C CA  . VAL B  114 ? 0.47201 0.43938 0.28423 0.13213  -0.15231 -0.00856 116 VAL B CA  
6666   C C   . VAL B  114 ? 0.60155 0.56776 0.38308 0.15023  -0.16084 -0.01928 116 VAL B C   
6667   O O   . VAL B  114 ? 0.65250 0.61987 0.40898 0.16116  -0.14733 -0.01301 116 VAL B O   
6668   C CB  . VAL B  114 ? 0.55073 0.52363 0.35965 0.13510  -0.13753 0.00786  116 VAL B CB  
6669   C CG1 . VAL B  114 ? 0.54111 0.52118 0.34252 0.14680  -0.15050 0.00698  116 VAL B CG1 
6670   C CG2 . VAL B  114 ? 0.45573 0.42990 0.29352 0.11746  -0.12669 0.01605  116 VAL B CG2 
6680   N N   . SER B  115 ? 0.71717 0.68127 0.50430 0.14947  -0.17866 -0.03586 117 SER B N   
6681   C CA  . SER B  115 ? 0.75459 0.71642 0.51932 0.16269  -0.18492 -0.05021 117 SER B CA  
6682   C C   . SER B  115 ? 0.84560 0.81009 0.57722 0.17749  -0.16875 -0.04470 117 SER B C   
6683   O O   . SER B  115 ? 1.01196 0.97968 0.71943 0.18914  -0.16971 -0.04886 117 SER B O   
6684   C CB  . SER B  115 ? 0.82082 0.78975 0.58727 0.16552  -0.19902 -0.05815 117 SER B CB  
6685   O OG  . SER B  115 ? 0.89530 0.86584 0.69327 0.15111  -0.21358 -0.06481 117 SER B OG  
6691   N N   . TYR C  1   ? 0.53080 0.61264 0.50585 -0.11927 0.10790  0.06774  1   TYR C N   
6692   C CA  . TYR C  1   ? 0.50127 0.59142 0.48203 -0.10133 0.11635  0.07250  1   TYR C CA  
6693   C C   . TYR C  1   ? 0.47656 0.60289 0.47997 -0.08332 0.11202  0.07659  1   TYR C C   
6694   O O   . TYR C  1   ? 0.47096 0.62450 0.49093 -0.09063 0.10762  0.08666  1   TYR C O   
6695   C CB  . TYR C  1   ? 0.52134 0.60869 0.49801 -0.11627 0.12193  0.08330  1   TYR C CB  
6696   C CG  . TYR C  1   ? 0.53153 0.60323 0.49885 -0.10369 0.13383  0.08403  1   TYR C CG  
6697   C CD1 . TYR C  1   ? 0.54891 0.58351 0.49622 -0.10506 0.14092  0.07625  1   TYR C CD1 
6698   C CD2 . TYR C  1   ? 0.52560 0.61897 0.50395 -0.09000 0.13866  0.09318  1   TYR C CD2 
6699   C CE1 . TYR C  1   ? 0.55868 0.57949 0.49908 -0.09360 0.15103  0.07824  1   TYR C CE1 
6700   C CE2 . TYR C  1   ? 0.53675 0.61550 0.50513 -0.07887 0.14877  0.09475  1   TYR C CE2 
6701   C CZ  . TYR C  1   ? 0.55253 0.59563 0.50286 -0.08090 0.15419  0.08757  1   TYR C CZ  
6702   O OH  . TYR C  1   ? 0.66020 0.68920 0.60219 -0.06981 0.16357  0.09042  1   TYR C OH  
6714   N N   . MET C  2   ? 0.51705 0.64255 0.52146 -0.05998 0.11326  0.06917  2   MET C N   
6715   C CA  . MET C  2   ? 0.51425 0.66834 0.53593 -0.04148 0.10952  0.07060  2   MET C CA  
6716   C C   . MET C  2   ? 0.48038 0.64397 0.50232 -0.02697 0.11811  0.07761  2   MET C C   
6717   O O   . MET C  2   ? 0.46549 0.61476 0.47581 -0.03121 0.12636  0.08192  2   MET C O   
6718   C CB  . MET C  2   ? 0.47903 0.62644 0.50083 -0.02457 0.10443  0.05867  2   MET C CB  
6719   C CG  . MET C  2   ? 0.47086 0.59582 0.48433 -0.03526 0.10088  0.05000  2   MET C CG  
6720   S SD  . MET C  2   ? 0.41723 0.53891 0.43666 -0.01425 0.09468  0.03839  2   MET C SD  
6721   C CE  . MET C  2   ? 0.49863 0.58173 0.50109 -0.02264 0.10028  0.03084  2   MET C CE  
6731   N N   . LEU C  3   ? 0.43568 0.62196 0.46954 -0.00917 0.11676  0.07867  3   LEU C N   
6732   C CA  . LEU C  3   ? 0.45923 0.65243 0.48949 0.00721  0.12547  0.08408  3   LEU C CA  
6733   C C   . LEU C  3   ? 0.53638 0.70299 0.54656 0.01964  0.12881  0.07705  3   LEU C C   
6734   O O   . LEU C  3   ? 0.50961 0.65841 0.51419 0.02275  0.12317  0.06669  3   LEU C O   
6735   C CB  . LEU C  3   ? 0.47492 0.69196 0.51776 0.02531  0.12358  0.08397  3   LEU C CB  
6736   C CG  . LEU C  3   ? 0.56875 0.81709 0.63406 0.01847  0.12551  0.09650  3   LEU C CG  
6737   C CD1 . LEU C  3   ? 0.51670 0.78398 0.59719 0.03227  0.12001  0.09283  3   LEU C CD1 
6738   C CD2 . LEU C  3   ? 0.48033 0.73793 0.54440 0.02337  0.13854  0.10856  3   LEU C CD2 
6750   N N   . ASP C  4   ? 0.73718 0.90198 0.73794 0.02700  0.13813  0.08402  4   ASP C N   
6751   C CA  . ASP C  4   ? 0.76967 0.91145 0.75194 0.03945  0.14118  0.08022  4   ASP C CA  
6752   C C   . ASP C  4   ? 0.83396 0.98638 0.80929 0.05918  0.14632  0.08448  4   ASP C C   
6753   O O   . ASP C  4   ? 0.85051 1.00025 0.81645 0.06026  0.15595  0.09338  4   ASP C O   
6754   C CB  . ASP C  4   ? 0.81981 0.94103 0.79227 0.02508  0.14847  0.08529  4   ASP C CB  
6755   C CG  . ASP C  4   ? 0.95933 1.05292 0.91704 0.03451  0.14893  0.07973  4   ASP C CG  
6756   O OD1 . ASP C  4   ? 0.88959 0.98077 0.84512 0.05137  0.14224  0.07230  4   ASP C OD1 
6757   O OD2 . ASP C  4   ? 1.04520 1.11918 0.99465 0.02480  0.15561  0.08344  4   ASP C OD2 
6762   N N   . LEU C  5   ? 0.74708 0.90993 0.72548 0.07471  0.14028  0.07804  5   LEU C N   
6763   C CA  . LEU C  5   ? 0.80626 0.97732 0.77493 0.09381  0.14545  0.08073  5   LEU C CA  
6764   C C   . LEU C  5   ? 0.70526 0.85796 0.65598 0.11215  0.13802  0.07085  5   LEU C C   
6765   O O   . LEU C  5   ? 0.64828 0.79603 0.60409 0.11565  0.12660  0.06050  5   LEU C O   
6766   C CB  . LEU C  5   ? 0.62105 0.81901 0.60667 0.09789  0.14598  0.08263  5   LEU C CB  
6769   N N   . ILE C  30  ? 0.60207 0.95644 0.97311 0.17554  -0.01739 0.02056  25  ILE C N   
6770   C CA  . ILE C  30  ? 0.71166 1.08873 1.09991 0.15771  -0.02203 0.03224  25  ILE C CA  
6771   C C   . ILE C  30  ? 0.68069 1.05210 1.06434 0.14315  -0.03406 0.02984  25  ILE C C   
6772   O O   . ILE C  30  ? 0.57959 0.94430 0.94684 0.14200  -0.03385 0.02580  25  ILE C O   
6773   C CB  . ILE C  30  ? 0.71106 1.11129 1.10051 0.15237  -0.01160 0.04503  25  ILE C CB  
6775   N N   . GLN C  31  ? 0.69241 1.06702 1.08745 0.13308  -0.04355 0.03187  26  GLN C N   
6776   C CA  . GLN C  31  ? 0.54516 0.91417 0.93416 0.12004  -0.05361 0.02962  26  GLN C CA  
6777   C C   . GLN C  31  ? 0.44787 0.83395 0.84600 0.10208  -0.05771 0.04294  26  GLN C C   
6778   O O   . GLN C  31  ? 0.54881 0.93927 0.95759 0.10305  -0.06008 0.04613  26  GLN C O   
6779   C CB  . GLN C  31  ? 0.54552 0.89357 0.92662 0.12814  -0.06103 0.01620  26  GLN C CB  
6780   C CG  . GLN C  31  ? 0.62484 0.94797 0.99738 0.13577  -0.05321 0.02434  26  GLN C CG  
6781   C CD  . GLN C  31  ? 0.57914 0.89090 0.93565 0.14032  -0.05722 0.02229  26  GLN C CD  
6782   O OE1 . GLN C  31  ? 0.53485 0.85319 0.89023 0.13729  -0.06091 0.02499  26  GLN C OE1 
6783   N NE2 . GLN C  31  ? 0.49106 0.77814 0.83150 0.14537  -0.05894 0.00971  26  GLN C NE2 
6792   N N   . ARG C  32  ? 0.40597 0.80041 0.79950 0.08523  -0.05887 0.05138  27  ARG C N   
6793   C CA  . ARG C  32  ? 0.37590 0.78296 0.77537 0.06507  -0.06444 0.06493  27  ARG C CA  
6794   C C   . ARG C  32  ? 0.32776 0.72391 0.71743 0.05277  -0.07258 0.06248  27  ARG C C   
6795   O O   . ARG C  32  ? 0.30022 0.68794 0.67904 0.05209  -0.07177 0.05656  27  ARG C O   
6796   C CB  . ARG C  32  ? 0.20936 0.63450 0.60982 0.05256  -0.06026 0.07769  27  ARG C CB  
6799   N N   . THR C  33  ? 0.26752 0.66391 0.66143 0.04362  -0.07955 0.06794  28  THR C N   
6800   C CA  . THR C  33  ? 0.19675 0.58272 0.58167 0.03212  -0.08624 0.06705  28  THR C CA  
6801   C C   . THR C  33  ? 0.19582 0.58956 0.57282 0.00859  -0.08976 0.07856  28  THR C C   
6802   O O   . THR C  33  ? 0.35764 0.76559 0.73837 -0.00159 -0.09026 0.08991  28  THR C O   
6803   C CB  . THR C  33  ? 0.24600 0.62861 0.63691 0.03260  -0.09166 0.06878  28  THR C CB  
6804   O OG1 . THR C  33  ? 0.31112 0.67912 0.69367 0.03061  -0.09518 0.06288  28  THR C OG1 
6805   C CG2 . THR C  33  ? 0.20970 0.60484 0.60588 0.01524  -0.09707 0.08494  28  THR C CG2 
6813   N N   . PRO C  34  ? 0.27046 0.65465 0.63583 -0.00131 -0.09240 0.07620  29  PRO C N   
6814   C CA  . PRO C  34  ? 0.29522 0.68486 0.64778 -0.02544 -0.09551 0.08532  29  PRO C CA  
6815   C C   . PRO C  34  ? 0.32521 0.71677 0.67269 -0.04512 -0.10454 0.09702  29  PRO C C   
6816   O O   . PRO C  34  ? 0.36887 0.75458 0.72073 -0.04218 -0.10884 0.09757  29  PRO C O   
6817   C CB  . PRO C  34  ? 0.25242 0.61423 0.58161 -0.02588 -0.09018 0.07275  29  PRO C CB  
6818   C CG  . PRO C  34  ? 0.19786 0.55759 0.54547 -0.00954 -0.09325 0.06737  29  PRO C CG  
6819   C CD  . PRO C  34  ? 0.26954 0.63687 0.63225 0.00943  -0.09151 0.06440  29  PRO C CD  
6827   N N   . LYS C  35  ? 0.32620 0.72476 0.66229 -0.06620 -0.10766 0.10654  30  LYS C N   
6828   C CA  . LYS C  35  ? 0.41841 0.81498 0.74168 -0.08940 -0.11749 0.11788  30  LYS C CA  
6829   C C   . LYS C  35  ? 0.37851 0.75437 0.66910 -0.10908 -0.11757 0.11344  30  LYS C C   
6830   O O   . LYS C  35  ? 0.40992 0.76676 0.67689 -0.10981 -0.10706 0.10358  30  LYS C O   
6831   C CB  . LYS C  35  ? 0.24507 0.65443 0.57065 -0.10024 -0.12038 0.13006  30  LYS C CB  
6834   N N   . ILE C  36  ? 0.29053 0.65797 0.57013 -0.12227 -0.12529 0.11786  31  ILE C N   
6835   C CA  . ILE C  36  ? 0.28103 0.61354 0.52044 -0.13429 -0.11927 0.10894  31  ILE C CA  
6836   C C   . ILE C  36  ? 0.31023 0.63609 0.52267 -0.16405 -0.12945 0.11965  31  ILE C C   
6837   O O   . ILE C  36  ? 0.40911 0.75741 0.63890 -0.17358 -0.14432 0.13496  31  ILE C O   
6838   C CB  . ILE C  36  ? 0.32557 0.64800 0.57137 -0.12200 -0.11699 0.10299  31  ILE C CB  
6839   C CG1 . ILE C  36  ? 0.31620 0.64112 0.58478 -0.09412 -0.10817 0.09145  31  ILE C CG1 
6840   C CG2 . ILE C  36  ? 0.36658 0.65342 0.57194 -0.13484 -0.10933 0.09589  31  ILE C CG2 
6841   C CD1 . ILE C  36  ? 0.30059 0.64708 0.60788 -0.07727 -0.11548 0.09564  31  ILE C CD1 
6853   N N   . GLN C  37  ? 0.33780 0.63127 0.50698 -0.17889 -0.12168 0.11184  32  GLN C N   
6854   C CA  . GLN C  37  ? 0.37347 0.65158 0.50728 -0.20838 -0.13042 0.11932  32  GLN C CA  
6855   C C   . GLN C  37  ? 0.42605 0.66049 0.51393 -0.21518 -0.11693 0.10634  32  GLN C C   
6856   O O   . GLN C  37  ? 0.44095 0.65533 0.51313 -0.20898 -0.10212 0.09403  32  GLN C O   
6857   C CB  . GLN C  37  ? 0.38675 0.67316 0.51398 -0.22549 -0.13698 0.12692  32  GLN C CB  
6858   C CG  . GLN C  37  ? 0.42641 0.74752 0.58132 -0.23688 -0.15697 0.14709  32  GLN C CG  
6859   C CD  . GLN C  37  ? 0.41397 0.73858 0.56103 -0.25177 -0.16163 0.15462  32  GLN C CD  
6860   O OE1 . GLN C  37  ? 0.44959 0.75797 0.56522 -0.27544 -0.17092 0.16144  32  GLN C OE1 
6861   N NE2 . GLN C  37  ? 0.37760 0.72112 0.55149 -0.23687 -0.15459 0.15355  32  GLN C NE2 
6870   N N   . VAL C  38  ? 0.43241 0.65175 0.49881 -0.22775 -0.12133 0.10989  33  VAL C N   
6871   C CA  . VAL C  38  ? 0.45433 0.63067 0.47486 -0.23572 -0.10771 0.09943  33  VAL C CA  
6872   C C   . VAL C  38  ? 0.54420 0.69953 0.51855 -0.26768 -0.11648 0.10558  33  VAL C C   
6873   O O   . VAL C  38  ? 0.50938 0.68010 0.48660 -0.28278 -0.13486 0.11979  33  VAL C O   
6874   C CB  . VAL C  38  ? 0.44729 0.61837 0.47549 -0.22457 -0.10352 0.09817  33  VAL C CB  
6875   C CG1 . VAL C  38  ? 0.51355 0.64099 0.50144 -0.22621 -0.08380 0.08581  33  VAL C CG1 
6876   C CG2 . VAL C  38  ? 0.42688 0.62573 0.50676 -0.19577 -0.10214 0.09603  33  VAL C CG2 
6886   N N   . TYR C  39  ? 0.67551 0.79438 0.60671 -0.27829 -0.10389 0.09521  34  TYR C N   
6887   C CA  . TYR C  39  ? 0.71545 0.80939 0.59796 -0.30956 -0.11182 0.09912  34  TYR C CA  
6888   C C   . TYR C  39  ? 0.73825 0.78323 0.57170 -0.31447 -0.09089 0.08370  34  TYR C C   
6889   O O   . TYR C  39  ? 0.72829 0.76397 0.57120 -0.29360 -0.07166 0.07177  34  TYR C O   
6890   C CB  . TYR C  39  ? 0.64936 0.76936 0.54734 -0.32244 -0.12867 0.10990  34  TYR C CB  
6891   C CG  . TYR C  39  ? 0.71765 0.84930 0.63994 -0.30572 -0.11819 0.10287  34  TYR C CG  
6892   C CD1 . TYR C  39  ? 0.67976 0.84954 0.65654 -0.28005 -0.11813 0.10510  34  TYR C CD1 
6893   C CD2 . TYR C  39  ? 0.71660 0.81901 0.60536 -0.31550 -0.10790 0.09389  34  TYR C CD2 
6894   C CE1 . TYR C  39  ? 0.61748 0.79615 0.61297 -0.26486 -0.10835 0.09888  34  TYR C CE1 
6895   C CE2 . TYR C  39  ? 0.69808 0.81084 0.60827 -0.30034 -0.09836 0.08836  34  TYR C CE2 
6896   C CZ  . TYR C  39  ? 0.62173 0.77272 0.58442 -0.27517 -0.09871 0.09101  34  TYR C CZ  
6897   O OH  . TYR C  39  ? 0.57925 0.73871 0.55959 -0.26043 -0.08910 0.08575  34  TYR C OH  
6907   N N   . SER C  40  ? 0.66817 0.68087 0.44869 -0.34269 -0.09527 0.08454  35  SER C N   
6908   C CA  . SER C  40  ? 0.74185 0.70397 0.47014 -0.35093 -0.07602 0.07065  35  SER C CA  
6909   C C   . SER C  40  ? 0.80389 0.76196 0.52066 -0.36494 -0.08060 0.07005  35  SER C C   
6910   O O   . SER C  40  ? 0.73295 0.71995 0.46760 -0.37776 -0.10198 0.08268  35  SER C O   
6911   C CB  . SER C  40  ? 0.87200 0.79253 0.54080 -0.37347 -0.07536 0.07016  35  SER C CB  
6912   O OG  . SER C  40  ? 0.78913 0.72485 0.45099 -0.39699 -0.10202 0.08525  35  SER C OG  
6918   N N   . ARG C  41  ? 0.92987 0.85207 0.61878 -0.36216 -0.05988 0.05621  36  ARG C N   
6919   C CA  . ARG C  41  ? 1.01914 0.93094 0.69159 -0.37680 -0.06232 0.05476  36  ARG C CA  
6920   C C   . ARG C  41  ? 0.96720 0.85812 0.59320 -0.41277 -0.08035 0.06178  36  ARG C C   
6921   O O   . ARG C  41  ? 0.86201 0.77594 0.50111 -0.42799 -0.10021 0.07276  36  ARG C O   
6922   C CB  . ARG C  41  ? 0.94161 0.81338 0.58878 -0.36743 -0.03529 0.03853  36  ARG C CB  
6923   C CG  . ARG C  41  ? 0.89136 0.74891 0.52112 -0.38102 -0.03524 0.03600  36  ARG C CG  
6924   C CD  . ARG C  41  ? 0.88051 0.70152 0.49217 -0.36795 -0.00741 0.02081  36  ARG C CD  
6925   N NE  . ARG C  41  ? 0.84103 0.69147 0.50431 -0.33579 0.00309  0.01825  36  ARG C NE  
6926   C CZ  . ARG C  41  ? 0.89064 0.71923 0.55240 -0.31839 0.02635  0.00722  36  ARG C CZ  
6927   N NH1 . ARG C  41  ? 0.98195 0.75893 0.59518 -0.32830 0.04398  -0.00268 36  ARG C NH1 
6928   N NH2 . ARG C  41  ? 0.86366 0.72173 0.57325 -0.29044 0.03196  0.00645  36  ARG C NH2 
6942   N N   . HIS C  42  ? 1.14999 0.99691 0.72138 -0.42695 -0.07391 0.05627  37  HIS C N   
6943   C CA  . HIS C  42  ? 1.10433 0.92359 0.62221 -0.46219 -0.09063 0.06159  37  HIS C CA  
6944   C C   . HIS C  42  ? 1.06283 0.89837 0.58372 -0.46844 -0.10708 0.07340  37  HIS C C   
6945   O O   . HIS C  42  ? 1.07874 0.94439 0.64265 -0.44472 -0.10323 0.07613  37  HIS C O   
6946   C CB  . HIS C  42  ? 1.21267 0.96428 0.65933 -0.47449 -0.06991 0.04607  37  HIS C CB  
6947   C CG  . HIS C  42  ? 1.15514 0.88832 0.60206 -0.46231 -0.04822 0.03318  37  HIS C CG  
6948   N ND1 . HIS C  42  ? 1.25418 1.00655 0.72294 -0.46674 -0.05733 0.03664  37  HIS C ND1 
6949   C CD2 . HIS C  42  ? 1.19045 0.88797 0.61975 -0.44586 -0.01768 0.01806  37  HIS C CD2 
6950   C CE1 . HIS C  42  ? 1.28258 1.01130 0.74551 -0.45379 -0.03390 0.02386  37  HIS C CE1 
6951   N NE2 . HIS C  42  ? 1.29743 0.99307 0.73750 -0.44082 -0.00979 0.01262  37  HIS C NE2 
6959   N N   . PRO C  43  ? 1.08763 0.90429 0.56446 -0.50013 -0.12656 0.08124  38  PRO C N   
6960   C CA  . PRO C  43  ? 1.09173 0.91344 0.56040 -0.50639 -0.13837 0.09084  38  PRO C CA  
6961   C C   . PRO C  43  ? 1.22555 1.00139 0.65112 -0.49822 -0.11209 0.07743  38  PRO C C   
6962   O O   . PRO C  43  ? 1.23170 0.95504 0.60366 -0.50528 -0.09268 0.06310  38  PRO C O   
6963   C CB  . PRO C  43  ? 1.12780 0.93759 0.55705 -0.54025 -0.16445 0.10333  38  PRO C CB  
6964   C CG  . PRO C  43  ? 1.16516 0.95527 0.57429 -0.54804 -0.16090 0.09865  38  PRO C CG  
6965   C CD  . PRO C  43  ? 1.23327 1.02493 0.66811 -0.53051 -0.13988 0.08305  38  PRO C CD  
6973   N N   . ALA C  44  ? 1.13255 0.92839 0.58348 -0.48274 -0.11065 0.08275  39  ALA C N   
6974   C CA  . ALA C  44  ? 1.07283 0.83341 0.49678 -0.46958 -0.08353 0.07171  39  ALA C CA  
6975   C C   . ALA C  44  ? 1.22271 0.92680 0.56444 -0.49740 -0.08220 0.06909  39  ALA C C   
6976   O O   . ALA C  44  ? 1.23202 0.93986 0.55306 -0.52116 -0.10739 0.08183  39  ALA C O   
6977   C CB  . ALA C  44  ? 1.14599 0.94525 0.62185 -0.44694 -0.08468 0.07980  39  ALA C CB  
6983   N N   . GLU C  45  ? 1.38279 1.03335 0.67700 -0.49420 -0.05238 0.05296  40  GLU C N   
6984   C CA  . GLU C  45  ? 1.46172 1.05174 0.67361 -0.51638 -0.04420 0.04792  40  GLU C CA  
6985   C C   . GLU C  45  ? 1.55318 1.11590 0.75600 -0.49384 -0.00904 0.03788  40  GLU C C   
6986   O O   . GLU C  45  ? 1.55290 1.10543 0.77123 -0.47296 0.01718  0.02587  40  GLU C O   
6987   C CB  . GLU C  45  ? 1.50939 1.04988 0.65921 -0.54061 -0.04194 0.03766  40  GLU C CB  
6988   C CG  . GLU C  45  ? 1.61022 1.15979 0.74459 -0.57308 -0.07828 0.04954  40  GLU C CG  
6989   C CD  . GLU C  45  ? 1.70031 1.20026 0.79026 -0.59186 -0.07256 0.04098  40  GLU C CD  
6990   O OE1 . GLU C  45  ? 1.73887 1.18119 0.77596 -0.59825 -0.05414 0.02987  40  GLU C OE1 
6991   O OE2 . GLU C  45  ? 1.70885 1.22846 0.81854 -0.59804 -0.08545 0.04670  40  GLU C OE2 
6998   N N   . ASN C  46  ? 1.68455 1.23601 0.86373 -0.49819 -0.00858 0.04398  41  ASN C N   
6999   C CA  . ASN C  46  ? 1.64937 1.17932 0.82517 -0.47676 0.02386  0.03746  41  ASN C CA  
7000   C C   . ASN C  46  ? 1.68455 1.15483 0.81154 -0.47436 0.05758  0.01930  41  ASN C C   
7001   O O   . ASN C  46  ? 1.73134 1.15624 0.80334 -0.49361 0.05598  0.00950  41  ASN C O   
7002   C CB  . ASN C  46  ? 1.64934 1.16523 0.79026 -0.48876 0.01825  0.04642  41  ASN C CB  
7005   N N   . GLY C  47  ? 1.51355 0.98999 0.68006 -0.44497 0.08492  0.01215  42  GLY C N   
7006   C CA  . GLY C  47  ? 1.59517 1.02068 0.72913 -0.43676 0.11910  -0.00416 42  GLY C CA  
7007   C C   . GLY C  47  ? 1.61090 1.02793 0.74279 -0.44036 0.12047  -0.01286 42  GLY C C   
7008   O O   . GLY C  47  ? 1.66854 1.04398 0.77931 -0.43186 0.14726  -0.02738 42  GLY C O   
7012   N N   . LYS C  48  ? 1.42146 0.88102 0.58740 -0.44799 0.09076  -0.00586 43  LYS C N   
7013   C CA  . LYS C  48  ? 1.41251 0.86748 0.57927 -0.45277 0.08863  -0.01287 43  LYS C CA  
7014   C C   . LYS C  48  ? 1.23535 0.74510 0.48529 -0.42396 0.08805  -0.01076 43  LYS C C   
7015   O O   . LYS C  48  ? 1.12986 0.69554 0.43440 -0.41707 0.06521  0.00079  43  LYS C O   
7016   C CB  . LYS C  48  ? 1.40508 0.86396 0.54468 -0.48553 0.05466  -0.00611 43  LYS C CB  
7019   N N   . SER C  49  ? 1.24791 0.74002 0.50598 -0.40731 0.11321  -0.02164 44  SER C N   
7020   C CA  . SER C  49  ? 1.09192 0.63057 0.42315 -0.38028 0.11387  -0.02049 44  SER C CA  
7021   C C   . SER C  49  ? 1.08526 0.67372 0.45320 -0.38836 0.08075  -0.01102 44  SER C C   
7022   O O   . SER C  49  ? 1.16864 0.74579 0.50250 -0.41491 0.06311  -0.00906 44  SER C O   
7023   C CB  . SER C  49  ? 1.09795 0.60555 0.42199 -0.36903 0.14059  -0.03266 44  SER C CB  
7026   N N   . ASN C  50  ? 0.93482 0.65542 0.43956 -0.37486 -0.05266 -0.00753 45  ASN C N   
7027   C CA  . ASN C  50  ? 0.84728 0.60495 0.39672 -0.37208 -0.07507 0.01150  45  ASN C CA  
7028   C C   . ASN C  50  ? 0.78212 0.57372 0.38515 -0.34130 -0.06645 0.01123  45  ASN C C   
7029   O O   . ASN C  50  ? 0.78872 0.57379 0.39378 -0.32115 -0.04403 -0.00242 45  ASN C O   
7030   C CB  . ASN C  50  ? 0.83488 0.61364 0.38983 -0.38011 -0.09443 0.02969  45  ASN C CB  
7031   C CG  . ASN C  50  ? 0.95368 0.76299 0.54507 -0.37918 -0.11688 0.05033  45  ASN C CG  
7032   O OD1 . ASN C  50  ? 0.84951 0.67506 0.47433 -0.36877 -0.11790 0.05210  45  ASN C OD1 
7033   N ND2 . ASN C  50  ? 0.93983 0.75649 0.52542 -0.39004 -0.13403 0.06648  45  ASN C ND2 
7040   N N   . PHE C  51  ? 0.76036 0.58931 0.40809 -0.33557 -0.08362 0.02717  46  PHE C N   
7041   C CA  . PHE C  51  ? 0.71739 0.57949 0.41516 -0.30584 -0.07682 0.02855  46  PHE C CA  
7042   C C   . PHE C  51  ? 0.69384 0.59328 0.42898 -0.30297 -0.09374 0.04398  46  PHE C C   
7043   O O   . PHE C  51  ? 0.72209 0.63180 0.46452 -0.31906 -0.11450 0.05922  46  PHE C O   
7044   C CB  . PHE C  51  ? 0.72311 0.58780 0.43927 -0.29699 -0.07532 0.03074  46  PHE C CB  
7045   C CG  . PHE C  51  ? 0.75697 0.59537 0.45526 -0.28403 -0.05281 0.01467  46  PHE C CG  
7046   C CD1 . PHE C  51  ? 0.79571 0.64935 0.52064 -0.25479 -0.03757 0.00776  46  PHE C CD1 
7047   C CD2 . PHE C  51  ? 0.76460 0.56186 0.41888 -0.30114 -0.04733 0.00664  46  PHE C CD2 
7048   C CE1 . PHE C  51  ? 0.75022 0.58064 0.46098 -0.24172 -0.01770 -0.00555 46  PHE C CE1 
7049   C CE2 . PHE C  51  ? 0.78369 0.55505 0.42250 -0.28785 -0.02580 -0.00759 46  PHE C CE2 
7050   C CZ  . PHE C  51  ? 0.81153 0.60052 0.47998 -0.25751 -0.01114 -0.01305 46  PHE C CZ  
7060   N N   . LEU C  52  ? 0.68666 0.60592 0.44616 -0.28272 -0.08503 0.04028  47  LEU C N   
7061   C CA  . LEU C  52  ? 0.65570 0.60818 0.45195 -0.27647 -0.09801 0.05321  47  LEU C CA  
7062   C C   . LEU C  52  ? 0.62922 0.60934 0.47084 -0.25349 -0.09680 0.05744  47  LEU C C   
7063   O O   . LEU C  52  ? 0.52131 0.50092 0.37041 -0.23377 -0.08069 0.04622  47  LEU C O   
7064   C CB  . LEU C  52  ? 0.61392 0.56977 0.40858 -0.26973 -0.08942 0.04659  47  LEU C CB  
7065   C CG  . LEU C  52  ? 0.62090 0.60806 0.45364 -0.26044 -0.09980 0.05782  47  LEU C CG  
7066   C CD1 . LEU C  52  ? 0.62768 0.62150 0.46179 -0.27973 -0.12321 0.07646  47  LEU C CD1 
7067   C CD2 . LEU C  52  ? 0.59734 0.58389 0.42549 -0.25489 -0.08874 0.04929  47  LEU C CD2 
7079   N N   . ASN C  53  ? 0.64613 0.65002 0.51753 -0.25586 -0.11357 0.07402  48  ASN C N   
7080   C CA  . ASN C  53  ? 0.64150 0.67001 0.55342 -0.23664 -0.11269 0.07963  48  ASN C CA  
7081   C C   . ASN C  53  ? 0.62117 0.67924 0.57032 -0.22450 -0.11963 0.08886  48  ASN C C   
7082   O O   . ASN C  53  ? 0.59540 0.65843 0.54460 -0.23655 -0.13259 0.09834  48  ASN C O   
7083   C CB  . ASN C  53  ? 0.64414 0.67468 0.56228 -0.24931 -0.12395 0.09172  48  ASN C CB  
7084   C CG  . ASN C  53  ? 0.60023 0.60106 0.48621 -0.25741 -0.11489 0.08201  48  ASN C CG  
7085   O OD1 . ASN C  53  ? 0.57150 0.55726 0.44395 -0.24391 -0.09715 0.06711  48  ASN C OD1 
7086   N ND2 . ASN C  53  ? 0.63711 0.62919 0.51177 -0.27967 -0.12752 0.09089  48  ASN C ND2 
7093   N N   . CYS C  54  ? 0.50564 0.58114 0.48443 -0.20050 -0.11076 0.08596  49  CYS C N   
7094   C CA  . CYS C  54  ? 0.35744 0.45987 0.37402 -0.18723 -0.11622 0.09492  49  CYS C CA  
7095   C C   . CYS C  54  ? 0.41831 0.53643 0.46311 -0.17206 -0.11261 0.09963  49  CYS C C   
7096   O O   . CYS C  54  ? 0.48989 0.60548 0.53487 -0.15508 -0.09899 0.08885  49  CYS C O   
7097   C CB  . CYS C  54  ? 0.47101 0.57672 0.49165 -0.17237 -0.10705 0.08395  49  CYS C CB  
7098   S SG  . CYS C  54  ? 0.37095 0.50348 0.43264 -0.15917 -0.11443 0.09452  49  CYS C SG  
7103   N N   . TYR C  55  ? 0.39665 0.53126 0.46548 -0.17814 -0.12463 0.11637  50  TYR C N   
7104   C CA  . TYR C  55  ? 0.42874 0.57854 0.52459 -0.16666 -0.12092 0.12310  50  TYR C CA  
7105   C C   . TYR C  55  ? 0.41097 0.58481 0.54386 -0.14831 -0.12050 0.12929  50  TYR C C   
7106   O O   . TYR C  55  ? 0.46109 0.64968 0.61525 -0.15411 -0.13279 0.14331  50  TYR C O   
7107   C CB  . TYR C  55  ? 0.34202 0.49491 0.44222 -0.18650 -0.13326 0.13787  50  TYR C CB  
7108   C CG  . TYR C  55  ? 0.41546 0.58296 0.54231 -0.17778 -0.12827 0.14572  50  TYR C CG  
7109   C CD1 . TYR C  55  ? 0.42676 0.58294 0.54275 -0.16634 -0.11293 0.13548  50  TYR C CD1 
7110   C CD2 . TYR C  55  ? 0.52761 0.72033 0.69115 -0.18121 -0.13858 0.16441  50  TYR C CD2 
7111   C CE1 . TYR C  55  ? 0.43308 0.60121 0.57128 -0.15921 -0.10731 0.14332  50  TYR C CE1 
7112   C CE2 . TYR C  55  ? 0.31388 0.52068 0.50284 -0.17378 -0.13216 0.17209  50  TYR C CE2 
7113   C CZ  . TYR C  55  ? 0.36818 0.56182 0.54287 -0.16327 -0.11625 0.16135  50  TYR C CZ  
7114   O OH  . TYR C  55  ? 0.36884 0.57519 0.56680 -0.15648 -0.10879 0.16954  50  TYR C OH  
7124   N N   . VAL C  56  ? 0.32272 0.49907 0.46214 -0.12615 -0.10665 0.11891  51  VAL C N   
7125   C CA  . VAL C  56  ? 0.32130 0.51654 0.49225 -0.10734 -0.10356 0.12264  51  VAL C CA  
7126   C C   . VAL C  56  ? 0.32764 0.53389 0.51811 -0.09773 -0.09680 0.12937  51  VAL C C   
7127   O O   . VAL C  56  ? 0.38919 0.58494 0.56407 -0.09617 -0.08850 0.12345  51  VAL C O   
7128   C CB  . VAL C  56  ? 0.40055 0.59093 0.56447 -0.09023 -0.09373 0.10666  51  VAL C CB  
7129   C CG1 . VAL C  56  ? 0.38720 0.56757 0.53353 -0.10077 -0.09903 0.10075  51  VAL C CG1 
7130   C CG2 . VAL C  56  ? 0.43379 0.61326 0.58007 -0.07949 -0.08095 0.09355  51  VAL C CG2 
7140   N N   . SER C  57  ? 0.34969 0.57628 0.57450 -0.09105 -0.09935 0.14231  52  SER C N   
7141   C CA  . SER C  57  ? 0.37623 0.61551 0.62288 -0.08368 -0.09239 0.15114  52  SER C CA  
7142   C C   . SER C  57  ? 0.33623 0.59444 0.61777 -0.06677 -0.08849 0.15838  52  SER C C   
7143   O O   . SER C  57  ? 0.35615 0.61737 0.64615 -0.06316 -0.09354 0.15846  52  SER C O   
7144   C CB  . SER C  57  ? 0.29878 0.54401 0.55292 -0.10471 -0.10296 0.16621  52  SER C CB  
7145   O OG  . SER C  57  ? 0.33487 0.59451 0.61049 -0.11562 -0.11857 0.18077  52  SER C OG  
7151   N N   . GLY C  58  ? 0.43840 0.70757 0.73917 -0.05624 -0.07805 0.16439  53  GLY C N   
7152   C CA  . GLY C  58  ? 0.44560 0.73282 0.78159 -0.04087 -0.07241 0.17306  53  GLY C CA  
7153   C C   . GLY C  58  ? 0.42436 0.70499 0.75566 -0.02051 -0.06308 0.16003  53  GLY C C   
7154   O O   . GLY C  58  ? 0.44140 0.73324 0.79974 -0.00880 -0.05983 0.16623  53  GLY C O   
7158   N N   . PHE C  59  ? 0.40876 0.67133 0.70743 -0.01573 -0.05846 0.14224  54  PHE C N   
7159   C CA  . PHE C  59  ? 0.39814 0.65357 0.68998 0.00054  -0.05243 0.12887  54  PHE C CA  
7160   C C   . PHE C  59  ? 0.38201 0.63096 0.66097 0.01804  -0.03721 0.11858  54  PHE C C   
7161   O O   . PHE C  59  ? 0.36515 0.61075 0.63272 0.01677  -0.03155 0.11900  54  PHE C O   
7162   C CB  . PHE C  59  ? 0.31630 0.55812 0.58327 -0.00732 -0.06026 0.11644  54  PHE C CB  
7163   C CG  . PHE C  59  ? 0.32206 0.55049 0.55848 -0.01312 -0.05843 0.10622  54  PHE C CG  
7164   C CD1 . PHE C  59  ? 0.41535 0.63982 0.64167 -0.03202 -0.06584 0.11190  54  PHE C CD1 
7165   C CD2 . PHE C  59  ? 0.38552 0.60417 0.60275 0.00021  -0.04980 0.09096  54  PHE C CD2 
7166   C CE1 . PHE C  59  ? 0.42732 0.63673 0.62538 -0.03634 -0.06268 0.10217  54  PHE C CE1 
7167   C CE2 . PHE C  59  ? 0.35451 0.56094 0.54625 -0.00356 -0.04786 0.08252  54  PHE C CE2 
7168   C CZ  . PHE C  59  ? 0.35285 0.55383 0.53517 -0.02131 -0.05334 0.08791  54  PHE C CZ  
7178   N N   . HIS C  60  ? 0.42766 0.67294 0.70655 0.03389  -0.03109 0.10933  55  HIS C N   
7179   C CA  . HIS C  60  ? 0.38982 0.62725 0.65345 0.05120  -0.01796 0.09864  55  HIS C CA  
7180   C C   . HIS C  60  ? 0.36559 0.59503 0.62268 0.06236  -0.01733 0.08540  55  HIS C C   
7181   O O   . HIS C  60  ? 0.32658 0.56018 0.60349 0.06422  -0.01950 0.08959  55  HIS C O   
7182   C CB  . HIS C  60  ? 0.43731 0.68410 0.71971 0.06089  -0.00519 0.10933  55  HIS C CB  
7183   C CG  . HIS C  60  ? 0.39613 0.63383 0.65643 0.07235  0.00752  0.10240  55  HIS C CG  
7184   N ND1 . HIS C  60  ? 0.38069 0.60730 0.62305 0.08867  0.01548  0.08916  55  HIS C ND1 
7185   C CD2 . HIS C  60  ? 0.36169 0.59825 0.61321 0.06923  0.01313  0.10739  55  HIS C CD2 
7186   C CE1 . HIS C  60  ? 0.40055 0.62003 0.62315 0.09552  0.02499  0.08683  55  HIS C CE1 
7187   N NE2 . HIS C  60  ? 0.49803 0.72305 0.72629 0.08427  0.02434  0.09791  55  HIS C NE2 
7195   N N   . PRO C  61  ? 0.36044 0.57803 0.59086 0.06990  -0.01486 0.06982  56  PRO C N   
7196   C CA  . PRO C  61  ? 0.35106 0.56186 0.55739 0.07072  -0.01187 0.06446  56  PRO C CA  
7197   C C   . PRO C  61  ? 0.37752 0.58549 0.57313 0.05537  -0.02149 0.06293  56  PRO C C   
7198   O O   . PRO C  61  ? 0.35904 0.57114 0.56531 0.04226  -0.03041 0.06782  56  PRO C O   
7199   C CB  . PRO C  61  ? 0.43039 0.63104 0.61633 0.08515  -0.00827 0.04871  56  PRO C CB  
7200   C CG  . PRO C  61  ? 0.26960 0.46981 0.46418 0.08451  -0.01443 0.04253  56  PRO C CG  
7201   C CD  . PRO C  61  ? 0.32523 0.53489 0.54860 0.07839  -0.01583 0.05644  56  PRO C CD  
7209   N N   . SER C  62  ? 0.39587 0.59529 0.56907 0.05755  -0.01910 0.05628  57  SER C N   
7210   C CA  . SER C  62  ? 0.34260 0.53676 0.50436 0.04406  -0.02475 0.05565  57  SER C CA  
7211   C C   . SER C  62  ? 0.39875 0.58946 0.55246 0.03992  -0.03186 0.04411  57  SER C C   
7212   O O   . SER C  62  ? 0.37291 0.55948 0.51988 0.02660  -0.03638 0.04428  57  SER C O   
7213   C CB  . SER C  62  ? 0.39342 0.57807 0.53552 0.04937  -0.01810 0.05390  57  SER C CB  
7214   O OG  . SER C  62  ? 0.56041 0.74021 0.68820 0.06541  -0.01460 0.04271  57  SER C OG  
7220   N N   . ASP C  63  ? 0.44462 0.63611 0.59818 0.05011  -0.03238 0.03399  58  ASP C N   
7221   C CA  . ASP C  63  ? 0.30945 0.49975 0.45884 0.04556  -0.03855 0.02354  58  ASP C CA  
7222   C C   . ASP C  63  ? 0.27446 0.46775 0.43543 0.02952  -0.04534 0.03009  58  ASP C C   
7223   O O   . ASP C  63  ? 0.34514 0.54340 0.52266 0.02884  -0.04752 0.03664  58  ASP C O   
7224   C CB  . ASP C  63  ? 0.27421 0.46527 0.42408 0.05765  -0.03889 0.01280  58  ASP C CB  
7225   C CG  . ASP C  63  ? 0.45850 0.64801 0.59636 0.06074  -0.04167 -0.00047 58  ASP C CG  
7226   O OD1 . ASP C  63  ? 0.60197 0.79219 0.73993 0.05008  -0.04518 -0.00302 58  ASP C OD1 
7227   O OD2 . ASP C  63  ? 0.53218 0.72012 0.66064 0.07379  -0.04029 -0.00805 58  ASP C OD2 
7232   N N   . ILE C  64  ? 0.22730 0.41618 0.37839 0.01702  -0.04826 0.02856  59  ILE C N   
7233   C CA  . ILE C  64  ? 0.20939 0.39853 0.36550 -0.00000 -0.05504 0.03536  59  ILE C CA  
7234   C C   . ILE C  64  ? 0.27659 0.45885 0.41734 -0.00900 -0.05549 0.02665  59  ILE C C   
7235   O O   . ILE C  64  ? 0.35762 0.53348 0.48386 -0.00677 -0.05059 0.02104  59  ILE C O   
7236   C CB  . ILE C  64  ? 0.35635 0.54646 0.51683 -0.01056 -0.05736 0.05019  59  ILE C CB  
7237   C CG1 . ILE C  64  ? 0.37396 0.56620 0.54240 -0.02670 -0.06680 0.05946  59  ILE C CG1 
7238   C CG2 . ILE C  64  ? 0.26816 0.44843 0.40944 -0.01661 -0.05404 0.04895  59  ILE C CG2 
7239   C CD1 . ILE C  64  ? 0.33175 0.53093 0.51450 -0.03454 -0.07167 0.07629  59  ILE C CD1 
7251   N N   . GLU C  65  ? 0.29646 0.47916 0.44061 -0.01881 -0.06034 0.02600  60  GLU C N   
7252   C CA  . GLU C  65  ? 0.30482 0.48132 0.43565 -0.02885 -0.05932 0.01862  60  GLU C CA  
7253   C C   . GLU C  65  ? 0.33738 0.50736 0.46052 -0.04846 -0.06458 0.02867  60  GLU C C   
7254   O O   . GLU C  65  ? 0.32485 0.49838 0.45883 -0.05522 -0.07186 0.03807  60  GLU C O   
7255   C CB  . GLU C  65  ? 0.27065 0.45177 0.40923 -0.02612 -0.06008 0.00970  60  GLU C CB  
7256   C CG  . GLU C  65  ? 0.35097 0.52984 0.47976 -0.02879 -0.05497 -0.00182 60  GLU C CG  
7257   C CD  . GLU C  65  ? 0.43113 0.61704 0.57134 -0.02616 -0.05603 -0.01038 60  GLU C CD  
7258   O OE1 . GLU C  65  ? 0.35396 0.53876 0.49913 -0.03657 -0.05997 -0.00645 60  GLU C OE1 
7259   O OE2 . GLU C  65  ? 0.43424 0.62653 0.57846 -0.01423 -0.05361 -0.02056 60  GLU C OE2 
7266   N N   . VAL C  66  ? 0.29592 0.45498 0.39930 -0.05753 -0.06123 0.02694  61  VAL C N   
7267   C CA  . VAL C  66  ? 0.27282 0.42252 0.36273 -0.07767 -0.06668 0.03563  61  VAL C CA  
7268   C C   . VAL C  66  ? 0.30221 0.43913 0.36991 -0.08712 -0.06057 0.02607  61  VAL C C   
7269   O O   . VAL C  66  ? 0.35161 0.48154 0.40800 -0.08096 -0.05131 0.01665  61  VAL C O   
7270   C CB  . VAL C  66  ? 0.39150 0.53669 0.47595 -0.08213 -0.06833 0.04414  61  VAL C CB  
7271   C CG1 . VAL C  66  ? 0.36537 0.50038 0.43414 -0.10489 -0.07627 0.05309  61  VAL C CG1 
7272   C CG2 . VAL C  66  ? 0.41216 0.57167 0.52111 -0.07139 -0.07165 0.05354  61  VAL C CG2 
7282   N N   . ASP C  67  ? 0.30892 0.44209 0.37034 -0.10145 -0.06484 0.02897  62  ASP C N   
7283   C CA  . ASP C  67  ? 0.39723 0.51705 0.43582 -0.11257 -0.05784 0.02109  62  ASP C CA  
7284   C C   . ASP C  67  ? 0.44556 0.55063 0.46096 -0.13482 -0.06469 0.03036  62  ASP C C   
7285   O O   . ASP C  67  ? 0.46859 0.57838 0.49173 -0.14264 -0.07736 0.04391  62  ASP C O   
7286   C CB  . ASP C  67  ? 0.51407 0.64023 0.56134 -0.11179 -0.05536 0.01540  62  ASP C CB  
7287   C CG  . ASP C  67  ? 0.50601 0.64694 0.57560 -0.09191 -0.05086 0.00606  62  ASP C CG  
7288   O OD1 . ASP C  67  ? 0.58471 0.72566 0.65185 -0.08138 -0.04212 -0.00360 62  ASP C OD1 
7289   O OD2 . ASP C  67  ? 0.48263 0.63395 0.57132 -0.08709 -0.05652 0.00852  62  ASP C OD2 
7294   N N   . LEU C  68  ? 0.47567 0.56234 0.46229 -0.14493 -0.05637 0.02317  63  LEU C N   
7295   C CA  . LEU C  68  ? 0.52497 0.59359 0.48225 -0.16812 -0.06195 0.02952  63  LEU C CA  
7296   C C   . LEU C  68  ? 0.49900 0.55974 0.44099 -0.17755 -0.05562 0.02414  63  LEU C C   
7297   O O   . LEU C  68  ? 0.41889 0.47663 0.35700 -0.17037 -0.04052 0.01096  63  LEU C O   
7298   C CB  . LEU C  68  ? 0.43597 0.48421 0.36612 -0.17491 -0.05636 0.02521  63  LEU C CB  
7299   C CG  . LEU C  68  ? 0.47615 0.52929 0.41797 -0.16906 -0.06216 0.03169  63  LEU C CG  
7300   C CD1 . LEU C  68  ? 0.49181 0.51959 0.40156 -0.18067 -0.05752 0.02794  63  LEU C CD1 
7301   C CD2 . LEU C  68  ? 0.53072 0.59824 0.49107 -0.17577 -0.07979 0.04871  63  LEU C CD2 
7313   N N   . LEU C  69  ? 0.46836 0.52627 0.40272 -0.19346 -0.06691 0.03518  64  LEU C N   
7314   C CA  . LEU C  69  ? 0.49881 0.55077 0.42128 -0.20274 -0.06215 0.03280  64  LEU C CA  
7315   C C   . LEU C  69  ? 0.52586 0.55169 0.40412 -0.22589 -0.06137 0.03394  64  LEU C C   
7316   O O   . LEU C  69  ? 0.56240 0.57891 0.42434 -0.23958 -0.07421 0.04390  64  LEU C O   
7317   C CB  . LEU C  69  ? 0.47955 0.54518 0.42434 -0.20323 -0.07503 0.04498  64  LEU C CB  
7318   C CG  . LEU C  69  ? 0.44535 0.53354 0.43052 -0.18160 -0.07513 0.04289  64  LEU C CG  
7319   C CD1 . LEU C  69  ? 0.45071 0.54794 0.45546 -0.18313 -0.08910 0.05701  64  LEU C CD1 
7320   C CD2 . LEU C  69  ? 0.50388 0.59716 0.49703 -0.17115 -0.05980 0.02762  64  LEU C CD2 
7332   N N   . LYS C  70  ? 0.57422 0.58833 0.43305 -0.23064 -0.04597 0.02362  65  LYS C N   
7333   C CA  . LYS C  70  ? 0.61543 0.60234 0.42834 -0.25305 -0.04252 0.02349  65  LYS C CA  
7334   C C   . LYS C  70  ? 0.71905 0.70561 0.52804 -0.25977 -0.03666 0.02378  65  LYS C C   
7335   O O   . LYS C  70  ? 0.61427 0.60543 0.43197 -0.25068 -0.01865 0.01169  65  LYS C O   
7336   C CB  . LYS C  70  ? 0.62276 0.58916 0.40847 -0.25288 -0.02404 0.00856  65  LYS C CB  
7337   C CG  . LYS C  70  ? 0.74431 0.67755 0.47637 -0.27774 -0.02352 0.00918  65  LYS C CG  
7338   C CD  . LYS C  70  ? 0.85656 0.76842 0.56050 -0.27845 0.00237  -0.00746 65  LYS C CD  
7339   C CE  . LYS C  70  ? 0.81354 0.68778 0.46079 -0.30103 0.00360  -0.00935 65  LYS C CE  
7340   N NZ  . LYS C  70  ? 0.90848 0.76066 0.53413 -0.29541 0.02849  -0.02683 65  LYS C NZ  
7354   N N   . ASN C  71  ? 0.73144 0.71316 0.52867 -0.27583 -0.05212 0.03847  66  ASN C N   
7355   C CA  . ASN C  71  ? 0.64116 0.61797 0.42850 -0.28580 -0.04792 0.04128  66  ASN C CA  
7356   C C   . ASN C  71  ? 0.68636 0.68712 0.51668 -0.26846 -0.04222 0.03758  66  ASN C C   
7357   O O   . ASN C  71  ? 0.73161 0.73164 0.56095 -0.26893 -0.02651 0.02952  66  ASN C O   
7358   C CB  . ASN C  71  ? 0.71659 0.66812 0.46102 -0.29863 -0.02804 0.03001  66  ASN C CB  
7359   C CG  . ASN C  71  ? 0.73058 0.65377 0.42637 -0.31827 -0.03399 0.03279  66  ASN C CG  
7360   O OD1 . ASN C  71  ? 0.69973 0.61922 0.38531 -0.33114 -0.05606 0.04806  66  ASN C OD1 
7361   N ND2 . ASN C  71  ? 0.75033 0.65293 0.41627 -0.32078 -0.01452 0.01810  66  ASN C ND2 
7368   N N   . GLY C  72  ? 0.63096 0.65262 0.49896 -0.25386 -0.05491 0.04358  67  GLY C N   
7369   C CA  . GLY C  72  ? 0.53071 0.57305 0.43771 -0.23805 -0.05168 0.03995  67  GLY C CA  
7370   C C   . GLY C  72  ? 0.54211 0.59516 0.46553 -0.22186 -0.03395 0.02232  67  GLY C C   
7371   O O   . GLY C  72  ? 0.61736 0.68129 0.56035 -0.21596 -0.02551 0.01597  67  GLY C O   
7375   N N   . GLU C  73  ? 0.59816 0.64858 0.51524 -0.21474 -0.02887 0.01495  68  GLU C N   
7376   C CA  . GLU C  73  ? 0.59576 0.65466 0.52605 -0.19928 -0.01230 -0.00072 68  GLU C CA  
7377   C C   . GLU C  73  ? 0.57802 0.64010 0.51486 -0.18634 -0.01570 -0.00282 68  GLU C C   
7378   O O   . GLU C  73  ? 0.60023 0.65081 0.51934 -0.19454 -0.02535 0.00498  68  GLU C O   
7379   C CB  . GLU C  73  ? 0.61262 0.65431 0.51360 -0.20911 0.00703  -0.01034 68  GLU C CB  
7380   C CG  . GLU C  73  ? 0.62467 0.67335 0.53798 -0.19301 0.02462  -0.02539 68  GLU C CG  
7381   C CD  . GLU C  73  ? 0.66440 0.69637 0.55129 -0.20214 0.04598  -0.03446 68  GLU C CD  
7382   O OE1 . GLU C  73  ? 0.72466 0.73434 0.57484 -0.22230 0.04648  -0.02951 68  GLU C OE1 
7383   O OE2 . GLU C  73  ? 0.70447 0.74541 0.60705 -0.18904 0.06244  -0.04616 68  GLU C OE2 
7390   N N   . ARG C  74  ? 0.58124 0.65919 0.54383 -0.16675 -0.00844 -0.01267 69  ARG C N   
7391   C CA  . ARG C  74  ? 0.49671 0.57753 0.46598 -0.15305 -0.01040 -0.01465 69  ARG C CA  
7392   C C   . ARG C  74  ? 0.54020 0.60036 0.48032 -0.15708 0.00197  -0.02172 69  ARG C C   
7393   O O   . ARG C  74  ? 0.57320 0.62628 0.50287 -0.15867 0.01812  -0.03132 69  ARG C O   
7394   C CB  . ARG C  74  ? 0.50579 0.60873 0.50894 -0.13111 -0.00747 -0.02243 69  ARG C CB  
7395   C CG  . ARG C  74  ? 0.45421 0.56404 0.46982 -0.11660 -0.01508 -0.01981 69  ARG C CG  
7396   C CD  . ARG C  74  ? 0.58645 0.71662 0.63144 -0.09594 -0.01321 -0.02754 69  ARG C CD  
7397   N NE  . ARG C  74  ? 0.46277 0.60683 0.52762 -0.09625 -0.01624 -0.02866 69  ARG C NE  
7398   C CZ  . ARG C  74  ? 0.41277 0.56809 0.49696 -0.09015 -0.02707 -0.02431 69  ARG C CZ  
7399   N NH1 . ARG C  74  ? 0.61595 0.77273 0.70438 -0.08215 -0.03520 -0.01827 69  ARG C NH1 
7400   N NH2 . ARG C  74  ? 0.42675 0.59090 0.52611 -0.09238 -0.02868 -0.02620 69  ARG C NH2 
7414   N N   . ILE C  75  ? 0.53189 0.58158 0.45937 -0.15899 -0.00481 -0.01688 70  ILE C N   
7415   C CA  . ILE C  75  ? 0.56878 0.59661 0.46952 -0.16104 0.00622  -0.02384 70  ILE C CA  
7416   C C   . ILE C  75  ? 0.50152 0.54011 0.42387 -0.13783 0.01424  -0.03204 70  ILE C C   
7417   O O   . ILE C  75  ? 0.44787 0.50393 0.39549 -0.12465 0.00489  -0.02779 70  ILE C O   
7418   C CB  . ILE C  75  ? 0.62317 0.63404 0.50037 -0.17579 -0.00581 -0.01435 70  ILE C CB  
7419   C CG1 . ILE C  75  ? 0.66397 0.66420 0.51823 -0.19933 -0.01548 -0.00525 70  ILE C CG1 
7420   C CG2 . ILE C  75  ? 0.54190 0.52703 0.39048 -0.17788 0.00592  -0.02245 70  ILE C CG2 
7421   C CD1 . ILE C  75  ? 0.56646 0.56167 0.41162 -0.21307 -0.03451 0.00870  70  ILE C CD1 
7433   N N   . GLU C  76  ? 0.65966 0.68698 0.57137 -0.13241 0.03199  -0.04340 71  GLU C N   
7434   C CA  . GLU C  76  ? 0.72232 0.76412 0.65936 -0.10913 0.04020  -0.05120 71  GLU C CA  
7435   C C   . GLU C  76  ? 0.78873 0.82320 0.72359 -0.09880 0.03735  -0.04944 71  GLU C C   
7436   O O   . GLU C  76  ? 0.79960 0.85249 0.75961 -0.08273 0.03034  -0.04717 71  GLU C O   
7437   C CB  . GLU C  76  ? 0.85067 0.88537 0.78194 -0.10563 0.06117  -0.06298 71  GLU C CB  
7440   N N   . LYS C  77  ? 0.78556 0.79129 0.68843 -0.10852 0.04309  -0.05058 72  LYS C N   
7441   C CA  . LYS C  77  ? 0.76478 0.75925 0.66311 -0.09896 0.04395  -0.05015 72  LYS C CA  
7442   C C   . LYS C  77  ? 0.68648 0.67570 0.57586 -0.11182 0.02786  -0.03841 72  LYS C C   
7443   O O   . LYS C  77  ? 0.77447 0.73842 0.63328 -0.12913 0.02709  -0.03652 72  LYS C O   
7444   C CB  . LYS C  77  ? 0.66059 0.62481 0.53092 -0.10012 0.06205  -0.05972 72  LYS C CB  
7447   N N   . VAL C  78  ? 0.56169 0.57534 0.47889 -0.10316 0.01509  -0.03049 73  VAL C N   
7448   C CA  . VAL C  78  ? 0.58878 0.60420 0.50693 -0.11203 0.00029  -0.01811 73  VAL C CA  
7449   C C   . VAL C  78  ? 0.47684 0.49534 0.40655 -0.09576 0.00084  -0.01622 73  VAL C C   
7450   O O   . VAL C  78  ? 0.55390 0.58726 0.50383 -0.07531 0.00493  -0.02059 73  VAL C O   
7451   C CB  . VAL C  78  ? 0.54366 0.58283 0.48423 -0.11491 -0.01330 -0.00947 73  VAL C CB  
7452   C CG1 . VAL C  78  ? 0.51830 0.56565 0.47022 -0.11752 -0.02682 0.00365  73  VAL C CG1 
7453   C CG2 . VAL C  78  ? 0.50514 0.53680 0.42891 -0.13469 -0.01579 -0.00825 73  VAL C CG2 
7463   N N   . GLU C  79  ? 0.47923 0.48339 0.39533 -0.10575 -0.00377 -0.00926 74  GLU C N   
7464   C CA  . GLU C  79  ? 0.55868 0.56360 0.48327 -0.09340 -0.00347 -0.00531 74  GLU C CA  
7465   C C   . GLU C  79  ? 0.46112 0.48242 0.40288 -0.09875 -0.01746 0.00847  74  GLU C C   
7466   O O   . GLU C  79  ? 0.44749 0.47452 0.39027 -0.11469 -0.02805 0.01563  74  GLU C O   
7467   C CB  . GLU C  79  ? 0.57335 0.54650 0.46952 -0.09996 0.00486  -0.00844 74  GLU C CB  
7468   C CG  . GLU C  79  ? 0.64428 0.60077 0.52709 -0.08978 0.02136  -0.02174 74  GLU C CG  
7469   C CD  . GLU C  79  ? 0.80059 0.71969 0.64938 -0.10102 0.03000  -0.02569 74  GLU C CD  
7470   O OE1 . GLU C  79  ? 0.87003 0.77234 0.70865 -0.09006 0.04518  -0.03562 74  GLU C OE1 
7471   O OE2 . GLU C  79  ? 0.83490 0.74105 0.66778 -0.12094 0.02148  -0.01871 74  GLU C OE2 
7478   N N   . HIS C  80  ? 0.37925 0.40818 0.33501 -0.08477 -0.01696 0.01283  75  HIS C N   
7479   C CA  . HIS C  80  ? 0.44042 0.48719 0.41660 -0.08651 -0.02732 0.02572  75  HIS C CA  
7480   C C   . HIS C  80  ? 0.46700 0.50807 0.44380 -0.07950 -0.02355 0.03087  75  HIS C C   
7481   O O   . HIS C  80  ? 0.56648 0.59757 0.53607 -0.06497 -0.01371 0.02434  75  HIS C O   
7482   C CB  . HIS C  80  ? 0.47990 0.55332 0.48331 -0.07224 -0.03109 0.02622  75  HIS C CB  
7483   C CG  . HIS C  80  ? 0.51623 0.59599 0.52783 -0.04862 -0.02339 0.01884  75  HIS C CG  
7484   N ND1 . HIS C  80  ? 0.51840 0.60826 0.54344 -0.03484 -0.02321 0.02411  75  HIS C ND1 
7485   C CD2 . HIS C  80  ? 0.52406 0.60213 0.53239 -0.03667 -0.01612 0.00719  75  HIS C CD2 
7486   C CE1 . HIS C  80  ? 0.43077 0.52344 0.45752 -0.01597 -0.01749 0.01597  75  HIS C CE1 
7487   N NE2 . HIS C  80  ? 0.61260 0.69967 0.63151 -0.01655 -0.01372 0.00597  75  HIS C NE2 
7495   N N   . SER C  81  ? 0.42989 0.47823 0.41690 -0.08996 -0.03157 0.04368  76  SER C N   
7496   C CA  . SER C  81  ? 0.37459 0.41840 0.36356 -0.08659 -0.02809 0.05066  76  SER C CA  
7497   C C   . SER C  81  ? 0.37501 0.43454 0.38193 -0.06230 -0.02261 0.05071  76  SER C C   
7498   O O   . SER C  81  ? 0.38742 0.46429 0.40890 -0.05020 -0.02408 0.04702  76  SER C O   
7499   C CB  . SER C  81  ? 0.42184 0.47427 0.42261 -0.10470 -0.03853 0.06537  76  SER C CB  
7500   O OG  . SER C  81  ? 0.48868 0.56972 0.52003 -0.09741 -0.04444 0.07333  76  SER C OG  
7506   N N   . ASP C  82  ? 0.53160 0.58316 0.53538 -0.05635 -0.01637 0.05522  77  ASP C N   
7507   C CA  . ASP C  82  ? 0.50839 0.57104 0.52361 -0.03463 -0.01071 0.05630  77  ASP C CA  
7508   C C   . ASP C  82  ? 0.47388 0.56084 0.51558 -0.03379 -0.01532 0.06714  77  ASP C C   
7509   O O   . ASP C  82  ? 0.47302 0.56504 0.52472 -0.04946 -0.02045 0.07820  77  ASP C O   
7510   C CB  . ASP C  82  ? 0.45557 0.49899 0.45603 -0.02946 -0.00173 0.05870  77  ASP C CB  
7511   C CG  . ASP C  82  ? 0.55767 0.57590 0.53369 -0.02658 0.00462  0.04823  77  ASP C CG  
7512   O OD1 . ASP C  82  ? 0.61808 0.64017 0.59354 -0.01302 0.00630  0.03819  77  ASP C OD1 
7513   O OD2 . ASP C  82  ? 0.73087 0.72532 0.68932 -0.03804 0.00822  0.05013  77  ASP C OD2 
7518   N N   . LEU C  83  ? 0.55117 0.65283 0.60454 -0.01522 -0.01327 0.06400  78  LEU C N   
7519   C CA  . LEU C  83  ? 0.50661 0.63013 0.58512 -0.01211 -0.01593 0.07241  78  LEU C CA  
7520   C C   . LEU C  83  ? 0.45534 0.58115 0.54249 -0.01511 -0.01122 0.08554  78  LEU C C   
7521   O O   . LEU C  83  ? 0.39515 0.50889 0.46941 -0.00748 -0.00262 0.08599  78  LEU C O   
7522   C CB  . LEU C  83  ? 0.37589 0.50893 0.45902 0.00898  -0.01291 0.06479  78  LEU C CB  
7523   C CG  . LEU C  83  ? 0.47972 0.63246 0.58702 0.01432  -0.01418 0.07084  78  LEU C CG  
7524   C CD1 . LEU C  83  ? 0.42120 0.58430 0.54274 0.00373  -0.02404 0.07120  78  LEU C CD1 
7525   C CD2 . LEU C  83  ? 0.40645 0.56200 0.51057 0.03557  -0.00881 0.06321  78  LEU C CD2 
7537   N N   . SER C  84  ? 0.42468 0.56652 0.53499 -0.02656 -0.01694 0.09717  79  SER C N   
7538   C CA  . SER C  84  ? 0.39286 0.54330 0.51977 -0.03008 -0.01261 0.11131  79  SER C CA  
7539   C C   . SER C  84  ? 0.36695 0.54305 0.52687 -0.02852 -0.01638 0.12027  79  SER C C   
7540   O O   . SER C  84  ? 0.45339 0.63711 0.62004 -0.02650 -0.02319 0.11560  79  SER C O   
7541   C CB  . SER C  84  ? 0.39043 0.52996 0.51089 -0.05264 -0.01702 0.11879  79  SER C CB  
7542   O OG  . SER C  84  ? 0.56903 0.71794 0.70747 -0.05658 -0.01214 0.13282  79  SER C OG  
7548   N N   . PHE C  85  ? 0.31834 0.50758 0.50027 -0.02927 -0.01114 0.13375  80  PHE C N   
7549   C CA  . PHE C  85  ? 0.34083 0.55471 0.55726 -0.02515 -0.01227 0.14326  80  PHE C CA  
7550   C C   . PHE C  85  ? 0.42441 0.65364 0.66822 -0.03768 -0.01212 0.16130  80  PHE C C   
7551   O O   . PHE C  85  ? 0.40771 0.62757 0.64230 -0.04689 -0.00836 0.16571  80  PHE C O   
7552   C CB  . PHE C  85  ? 0.35904 0.57671 0.57760 -0.00072 0.00027  0.13760  80  PHE C CB  
7553   C CG  . PHE C  85  ? 0.27240 0.47909 0.47466 0.01005  0.01481  0.13674  80  PHE C CG  
7554   C CD1 . PHE C  85  ? 0.29572 0.51337 0.51722 0.01185  0.02576  0.14969  80  PHE C CD1 
7555   C CD2 . PHE C  85  ? 0.35117 0.53708 0.51982 0.01864  0.01779  0.12390  80  PHE C CD2 
7556   C CE1 . PHE C  85  ? 0.38721 0.59304 0.59118 0.02128  0.03979  0.14968  80  PHE C CE1 
7557   C CE2 . PHE C  85  ? 0.35673 0.53121 0.50863 0.02878  0.03026  0.12437  80  PHE C CE2 
7558   C CZ  . PHE C  85  ? 0.31892 0.50222 0.48670 0.02974  0.04146  0.13718  80  PHE C CZ  
7568   N N   . SER C  86  ? 0.33028 0.58348 0.60965 -0.03788 -0.01629 0.17221  81  SER C N   
7569   C CA  . SER C  86  ? 0.40464 0.67848 0.71807 -0.05120 -0.01958 0.19101  81  SER C CA  
7570   C C   . SER C  86  ? 0.39816 0.68706 0.73626 -0.03534 -0.00183 0.19924  81  SER C C   
7571   O O   . SER C  86  ? 0.38975 0.66903 0.71206 -0.01549 0.01272  0.18969  81  SER C O   
7572   C CB  . SER C  86  ? 0.38992 0.68167 0.72922 -0.06172 -0.03645 0.19970  81  SER C CB  
7573   O OG  . SER C  86  ? 0.31481 0.59239 0.63057 -0.08117 -0.05249 0.19515  81  SER C OG  
7579   N N   . LYS C  87  ? 0.31223 0.62538 0.68957 -0.04447 -0.00291 0.21751  82  LYS C N   
7580   C CA  . LYS C  87  ? 0.42611 0.75448 0.82901 -0.03084 0.01613  0.22669  82  LYS C CA  
7581   C C   . LYS C  87  ? 0.45868 0.79315 0.87165 -0.00656 0.02642  0.22122  82  LYS C C   
7582   O O   . LYS C  87  ? 0.45431 0.78420 0.86075 0.01134  0.04596  0.21752  82  LYS C O   
7583   C CB  . LYS C  87  ? 0.36389 0.72115 0.81315 -0.04624 0.01154  0.24842  82  LYS C CB  
7586   N N   . ASP C  88  ? 0.33268 0.67488 0.75871 -0.00606 0.01376  0.22039  83  ASP C N   
7587   C CA  . ASP C  88  ? 0.42331 0.76855 0.85861 0.01558  0.02241  0.21481  83  ASP C CA  
7588   C C   . ASP C  88  ? 0.47258 0.79135 0.86420 0.02884  0.02619  0.19321  83  ASP C C   
7589   O O   . ASP C  88  ? 0.51431 0.83122 0.90771 0.04443  0.03043  0.18593  83  ASP C O   
7590   C CB  . ASP C  88  ? 0.37933 0.74148 0.84589 0.01078  0.00706  0.22337  83  ASP C CB  
7591   C CG  . ASP C  88  ? 0.37195 0.72206 0.81538 -0.00583 -0.01444 0.21688  83  ASP C CG  
7592   O OD1 . ASP C  88  ? 0.38814 0.71615 0.79154 -0.01125 -0.01607 0.20378  83  ASP C OD1 
7593   O OD2 . ASP C  88  ? 0.24493 0.59812 0.69969 -0.01284 -0.02846 0.22219  83  ASP C OD2 
7598   N N   . TRP C  89  ? 0.44543 0.74383 0.79946 0.02281  0.02442  0.18329  84  TRP C N   
7599   C CA  . TRP C  89  ? 0.45290 0.72765 0.76602 0.03421  0.02745  0.16415  84  TRP C CA  
7600   C C   . TRP C  89  ? 0.44305 0.71004 0.74293 0.02891  0.01164  0.15344  84  TRP C C   
7601   O O   . TRP C  89  ? 0.37085 0.62060 0.63993 0.03681  0.01212  0.13774  84  TRP C O   
7602   C CB  . TRP C  89  ? 0.42606 0.69734 0.73458 0.05768  0.04428  0.15723  84  TRP C CB  
7603   C CG  . TRP C  89  ? 0.45210 0.72741 0.76706 0.06450  0.06280  0.16603  84  TRP C CG  
7604   C CD1 . TRP C  89  ? 0.42453 0.71732 0.77237 0.07268  0.07616  0.17740  84  TRP C CD1 
7605   C CD2 . TRP C  89  ? 0.40439 0.66531 0.69250 0.06396  0.07131  0.16486  84  TRP C CD2 
7606   N NE1 . TRP C  89  ? 0.46519 0.75597 0.80780 0.07654  0.09318  0.18320  84  TRP C NE1 
7607   C CE2 . TRP C  89  ? 0.32547 0.59609 0.63078 0.07097  0.08996  0.17597  84  TRP C CE2 
7608   C CE3 . TRP C  89  ? 0.38012 0.62033 0.63208 0.05879  0.06575  0.15607  84  TRP C CE3 
7609   C CZ2 . TRP C  89  ? 0.40905 0.66832 0.69441 0.07201  0.10266  0.17873  84  TRP C CZ2 
7610   C CZ3 . TRP C  89  ? 0.41103 0.63952 0.64414 0.06072  0.07761  0.15900  84  TRP C CZ3 
7611   C CH2 . TRP C  89  ? 0.43194 0.66946 0.68065 0.06678  0.09562  0.17035  84  TRP C CH2 
7622   N N   . SER C  90  ? 0.39126 0.67055 0.71303 0.01542  -0.00252 0.16192  85  SER C N   
7623   C CA  . SER C  90  ? 0.37613 0.64693 0.68359 0.00897  -0.01650 0.15259  85  SER C CA  
7624   C C   . SER C  90  ? 0.42428 0.67809 0.70020 -0.00527 -0.02359 0.14543  85  SER C C   
7625   O O   . SER C  90  ? 0.42934 0.68236 0.70397 -0.01841 -0.02476 0.15322  85  SER C O   
7626   C CB  . SER C  90  ? 0.35106 0.63847 0.68893 -0.00171 -0.02983 0.16532  85  SER C CB  
7627   O OG  . SER C  90  ? 0.45939 0.76015 0.81689 -0.01818 -0.03595 0.18171  85  SER C OG  
7633   N N   . PHE C  91  ? 0.38669 0.62644 0.63808 -0.00295 -0.02773 0.13062  86  PHE C N   
7634   C CA  . PHE C  91  ? 0.34743 0.56934 0.56821 -0.01329 -0.03190 0.12191  86  PHE C CA  
7635   C C   . PHE C  91  ? 0.34048 0.56224 0.56135 -0.03521 -0.04686 0.12698  86  PHE C C   
7636   O O   . PHE C  91  ? 0.37740 0.61184 0.61898 -0.04052 -0.05586 0.13484  86  PHE C O   
7637   C CB  . PHE C  91  ? 0.30184 0.51084 0.49891 -0.00059 -0.02889 0.10414  86  PHE C CB  
7638   C CG  . PHE C  91  ? 0.33370 0.53984 0.52403 0.01987  -0.01620 0.09806  86  PHE C CG  
7639   C CD1 . PHE C  91  ? 0.41743 0.61152 0.58779 0.02399  -0.00837 0.09571  86  PHE C CD1 
7640   C CD2 . PHE C  91  ? 0.34770 0.56068 0.54896 0.03468  -0.01218 0.09466  86  PHE C CD2 
7641   C CE1 . PHE C  91  ? 0.43737 0.62748 0.59799 0.04229  0.00240  0.09086  86  PHE C CE1 
7642   C CE2 . PHE C  91  ? 0.36647 0.57441 0.55675 0.05244  -0.00097 0.08854  86  PHE C CE2 
7643   C CZ  . PHE C  91  ? 0.35843 0.55550 0.52793 0.05615  0.00589  0.08701  86  PHE C CZ  
7653   N N   . TYR C  92  ? 0.38881 0.59398 0.58418 -0.04785 -0.04923 0.12250  87  TYR C N   
7654   C CA  . TYR C  92  ? 0.45441 0.65283 0.63901 -0.06899 -0.06217 0.12377  87  TYR C CA  
7655   C C   . TYR C  92  ? 0.46962 0.64401 0.61824 -0.07159 -0.05882 0.10907  87  TYR C C   
7656   O O   . TYR C  92  ? 0.43502 0.59787 0.56920 -0.06320 -0.04874 0.10331  87  TYR C O   
7657   C CB  . TYR C  92  ? 0.43571 0.64059 0.63232 -0.08897 -0.07061 0.13954  87  TYR C CB  
7658   C CG  . TYR C  92  ? 0.38457 0.57921 0.57074 -0.09258 -0.06288 0.14122  87  TYR C CG  
7659   C CD1 . TYR C  92  ? 0.43674 0.60664 0.59002 -0.10501 -0.06333 0.13355  87  TYR C CD1 
7660   C CD2 . TYR C  92  ? 0.35226 0.56028 0.56088 -0.08367 -0.05394 0.15068  87  TYR C CD2 
7661   C CE1 . TYR C  92  ? 0.54722 0.70483 0.69013 -0.10860 -0.05602 0.13541  87  TYR C CE1 
7662   C CE2 . TYR C  92  ? 0.43600 0.63339 0.63464 -0.08777 -0.04636 0.15307  87  TYR C CE2 
7663   C CZ  . TYR C  92  ? 0.50808 0.67973 0.67385 -0.10045 -0.04799 0.14558  87  TYR C CZ  
7664   O OH  . TYR C  92  ? 0.51872 0.67697 0.67374 -0.10474 -0.04020 0.14820  87  TYR C OH  
7674   N N   . LEU C  93  ? 0.43177 0.59829 0.56629 -0.08288 -0.06667 0.10371  88  LEU C N   
7675   C CA  . LEU C  93  ? 0.41658 0.56171 0.51976 -0.08439 -0.06230 0.08925  88  LEU C CA  
7676   C C   . LEU C  93  ? 0.40136 0.53575 0.48783 -0.10721 -0.07235 0.09032  88  LEU C C   
7677   O O   . LEU C  93  ? 0.44603 0.59165 0.54527 -0.11649 -0.08335 0.09862  88  LEU C O   
7678   C CB  . LEU C  93  ? 0.42958 0.57691 0.53177 -0.06676 -0.05678 0.07637  88  LEU C CB  
7679   C CG  . LEU C  93  ? 0.51808 0.66424 0.61827 -0.04507 -0.04543 0.06844  88  LEU C CG  
7680   C CD1 . LEU C  93  ? 0.44808 0.60086 0.55255 -0.03129 -0.04432 0.05782  88  LEU C CD1 
7681   C CD2 . LEU C  93  ? 0.40919 0.53483 0.48417 -0.04524 -0.03815 0.06148  88  LEU C CD2 
7693   N N   . LEU C  94  ? 0.36993 0.48081 0.42618 -0.11584 -0.06817 0.08201  89  LEU C N   
7694   C CA  . LEU C  94  ? 0.35636 0.45149 0.38875 -0.13769 -0.07543 0.08058  89  LEU C CA  
7695   C C   . LEU C  94  ? 0.39853 0.47803 0.40802 -0.13176 -0.06611 0.06420  89  LEU C C   
7696   O O   . LEU C  94  ? 0.48623 0.55006 0.47999 -0.12356 -0.05470 0.05456  89  LEU C O   
7697   C CB  . LEU C  94  ? 0.45713 0.53445 0.47098 -0.15654 -0.07818 0.08512  89  LEU C CB  
7698   C CG  . LEU C  94  ? 0.51193 0.56660 0.49253 -0.17964 -0.08405 0.08116  89  LEU C CG  
7699   C CD1 . LEU C  94  ? 0.49381 0.56293 0.48499 -0.19460 -0.10085 0.09273  89  LEU C CD1 
7700   C CD2 . LEU C  94  ? 0.42431 0.45513 0.38091 -0.19677 -0.08415 0.08192  89  LEU C CD2 
7712   N N   . TYR C  95  ? 0.48453 0.56804 0.49297 -0.13621 -0.07063 0.06190  90  TYR C N   
7713   C CA  . TYR C  95  ? 0.47443 0.54405 0.46190 -0.13470 -0.06205 0.04773  90  TYR C CA  
7714   C C   . TYR C  95  ? 0.45900 0.50647 0.41449 -0.15895 -0.06590 0.04726  90  TYR C C   
7715   O O   . TYR C  95  ? 0.42604 0.47690 0.38142 -0.17637 -0.07960 0.05844  90  TYR C O   
7716   C CB  . TYR C  95  ? 0.36342 0.44992 0.36848 -0.12490 -0.06300 0.04490  90  TYR C CB  
7717   C CG  . TYR C  95  ? 0.40789 0.51004 0.43566 -0.10043 -0.05665 0.04029  90  TYR C CG  
7718   C CD1 . TYR C  95  ? 0.38572 0.50414 0.43765 -0.09129 -0.06068 0.04961  90  TYR C CD1 
7719   C CD2 . TYR C  95  ? 0.40839 0.50904 0.43308 -0.08682 -0.04659 0.02680  90  TYR C CD2 
7720   C CE1 . TYR C  95  ? 0.39461 0.52430 0.46212 -0.06996 -0.05487 0.04485  90  TYR C CE1 
7721   C CE2 . TYR C  95  ? 0.43419 0.54831 0.47687 -0.06586 -0.04286 0.02272  90  TYR C CE2 
7722   C CZ  . TYR C  95  ? 0.39270 0.51979 0.45431 -0.05783 -0.04703 0.03139  90  TYR C CZ  
7723   O OH  . TYR C  95  ? 0.48229 0.61993 0.55692 -0.03786 -0.04326 0.02681  90  TYR C OH  
7733   N N   . TYR C  96  ? 0.46009 0.48402 0.38768 -0.15985 -0.05376 0.03457  91  TYR C N   
7734   C CA  . TYR C  96  ? 0.49191 0.48900 0.38286 -0.18294 -0.05500 0.03241  91  TYR C CA  
7735   C C   . TYR C  96  ? 0.56209 0.53890 0.42856 -0.17885 -0.03840 0.01627  91  TYR C C   
7736   O O   . TYR C  96  ? 0.61728 0.59924 0.49543 -0.15794 -0.02606 0.00732  91  TYR C O   
7737   C CB  . TYR C  96  ? 0.57266 0.55322 0.44954 -0.19498 -0.05829 0.03734  91  TYR C CB  
7738   C CG  . TYR C  96  ? 0.53852 0.50867 0.41444 -0.17856 -0.04428 0.02981  91  TYR C CG  
7739   C CD1 . TYR C  96  ? 0.53056 0.52030 0.43604 -0.16133 -0.04417 0.03578  91  TYR C CD1 
7740   C CD2 . TYR C  96  ? 0.50980 0.44885 0.35397 -0.17994 -0.03047 0.01715  91  TYR C CD2 
7741   C CE1 . TYR C  96  ? 0.50789 0.48681 0.41042 -0.14648 -0.03210 0.03020  91  TYR C CE1 
7742   C CE2 . TYR C  96  ? 0.58247 0.51073 0.42608 -0.16421 -0.01819 0.01158  91  TYR C CE2 
7743   C CZ  . TYR C  96  ? 0.55542 0.50384 0.42782 -0.14779 -0.01977 0.01859  91  TYR C CZ  
7744   O OH  . TYR C  96  ? 0.57799 0.51447 0.44786 -0.13219 -0.00819 0.01425  91  TYR C OH  
7754   N N   . THR C  97  ? 0.55254 0.50599 0.38446 -0.19941 -0.03824 0.01308  92  THR C N   
7755   C CA  . THR C  97  ? 0.59334 0.52434 0.39874 -0.19806 -0.02066 -0.00198 92  THR C CA  
7756   C C   . THR C  97  ? 0.69852 0.59635 0.45822 -0.22471 -0.02205 -0.00368 92  THR C C   
7757   O O   . THR C  97  ? 0.69170 0.59002 0.44297 -0.24502 -0.03917 0.00742  92  THR C O   
7758   C CB  . THR C  97  ? 0.65083 0.59858 0.47048 -0.18902 -0.01512 -0.00683 92  THR C CB  
7759   O OG1 . THR C  97  ? 0.76810 0.69601 0.56586 -0.18623 0.00424  -0.02130 92  THR C OG1 
7760   C CG2 . THR C  97  ? 0.64763 0.60142 0.46238 -0.20752 -0.02928 0.00274  92  THR C CG2 
7768   N N   . GLU C  98  ? 0.87051 0.73898 0.60048 -0.22421 -0.00391 -0.01756 93  GLU C N   
7769   C CA  . GLU C  98  ? 0.91154 0.74298 0.59182 -0.24873 -0.00157 -0.02236 93  GLU C CA  
7770   C C   . GLU C  98  ? 0.94930 0.77992 0.61414 -0.25877 0.00058  -0.02464 93  GLU C C   
7771   O O   . GLU C  98  ? 0.99203 0.83588 0.67337 -0.24304 0.01369  -0.03160 93  GLU C O   
7772   C CB  . GLU C  98  ? 0.93964 0.73732 0.59363 -0.24266 0.01969  -0.03706 93  GLU C CB  
7773   C CG  . GLU C  98  ? 1.13296 0.88649 0.73220 -0.26906 0.02098  -0.04199 93  GLU C CG  
7774   C CD  . GLU C  98  ? 1.26670 0.98835 0.84749 -0.26452 0.03407  -0.05069 93  GLU C CD  
7775   O OE1 . GLU C  98  ? 1.29515 1.01123 0.88282 -0.24280 0.05510  -0.06172 93  GLU C OE1 
7776   O OE2 . GLU C  98  ? 1.14985 0.85200 0.71030 -0.28288 0.02298  -0.04594 93  GLU C OE2 
7783   N N   . PHE C  99  ? 0.80885 0.62380 0.44166 -0.28574 -0.01265 -0.01826 94  PHE C N   
7784   C CA  . PHE C  99  ? 0.92735 0.73856 0.54071 -0.29762 -0.01151 -0.01880 94  PHE C CA  
7785   C C   . PHE C  99  ? 1.00200 0.77710 0.55983 -0.32860 -0.01867 -0.01812 94  PHE C C   
7786   O O   . PHE C  99  ? 0.94125 0.70395 0.48525 -0.34307 -0.03234 -0.01246 94  PHE C O   
7787   C CB  . PHE C  99  ? 0.91224 0.76072 0.56303 -0.29405 -0.02835 -0.00465 94  PHE C CB  
7788   C CG  . PHE C  99  ? 0.92046 0.77547 0.57056 -0.31342 -0.05545 0.01287  94  PHE C CG  
7789   C CD1 . PHE C  99  ? 0.87943 0.73394 0.53529 -0.31792 -0.06715 0.01944  94  PHE C CD1 
7790   C CD2 . PHE C  99  ? 0.86469 0.72775 0.51101 -0.32681 -0.06943 0.02390  94  PHE C CD2 
7791   C CE1 . PHE C  99  ? 0.84132 0.70561 0.50162 -0.33553 -0.09247 0.03663  94  PHE C CE1 
7792   C CE2 . PHE C  99  ? 0.82948 0.70083 0.47875 -0.34353 -0.09534 0.04147  94  PHE C CE2 
7793   C CZ  . PHE C  99  ? 0.84637 0.71983 0.50430 -0.34748 -0.10685 0.04792  94  PHE C CZ  
7803   N N   . THR C  100 ? 1.22653 0.98415 0.75140 -0.33943 -0.00893 -0.02410 95  THR C N   
7804   C CA  . THR C  100 ? 1.20295 0.92471 0.66914 -0.37007 -0.01525 -0.02384 95  THR C CA  
7805   C C   . THR C  100 ? 1.11380 0.84995 0.57907 -0.38170 -0.02867 -0.01200 95  THR C C   
7806   O O   . THR C  100 ? 1.23780 0.96932 0.69144 -0.37964 -0.01268 -0.01866 95  THR C O   
7807   C CB  . THR C  100 ? 1.25035 0.93017 0.66895 -0.37319 0.01252  -0.04318 95  THR C CB  
7808   O OG1 . THR C  100 ? 1.33228 1.00813 0.76809 -0.35183 0.03001  -0.05439 95  THR C OG1 
7809   C CG2 . THR C  100 ? 1.23705 0.87737 0.60041 -0.40050 0.00643  -0.04120 95  THR C CG2 
7817   N N   . PRO C  101 ? 1.06438 0.81895 0.54425 -0.39272 -0.05693 0.00684  96  PRO C N   
7818   C CA  . PRO C  101 ? 1.02633 0.79756 0.51310 -0.39852 -0.06926 0.02093  96  PRO C CA  
7819   C C   . PRO C  101 ? 1.08160 0.81983 0.51427 -0.41892 -0.06410 0.02153  96  PRO C C   
7820   O O   . PRO C  101 ? 1.15145 0.85912 0.54740 -0.43215 -0.06191 0.02026  96  PRO C O   
7821   C CB  . PRO C  101 ? 1.03939 0.83875 0.56140 -0.39647 -0.09623 0.04381  96  PRO C CB  
7822   C CG  . PRO C  101 ? 0.99903 0.78449 0.51093 -0.39985 -0.09866 0.04296  96  PRO C CG  
7823   C CD  . PRO C  101 ? 1.00512 0.77029 0.50429 -0.39261 -0.07494 0.01989  96  PRO C CD  
7831   N N   . THR C  102 ? 1.13066 0.87439 0.55985 -0.42224 -0.06197 0.02372  97  THR C N   
7832   C CA  . THR C  102 ? 1.18704 0.90170 0.57044 -0.44179 -0.05708 0.02556  97  THR C CA  
7833   C C   . THR C  102 ? 1.19191 0.92492 0.58873 -0.44972 -0.07942 0.04721  97  THR C C   
7834   O O   . THR C  102 ? 1.21669 0.98405 0.65763 -0.43846 -0.09752 0.06100  97  THR C O   
7835   C CB  . THR C  102 ? 1.07392 0.77164 0.43452 -0.43787 -0.02674 0.00538  97  THR C CB  
7836   O OG1 . THR C  102 ? 1.08444 0.81237 0.47571 -0.42597 -0.02497 0.00762  97  THR C OG1 
7837   C CG2 . THR C  102 ? 1.11055 0.79581 0.46783 -0.42386 -0.00353 -0.01496 97  THR C CG2 
7845   N N   . GLU C  103 ? 1.40443 1.11306 0.76515 -0.46818 -0.07746 0.04946  98  GLU C N   
7846   C CA  . GLU C  103 ? 1.46254 1.18250 0.83167 -0.47840 -0.09955 0.07035  98  GLU C CA  
7847   C C   . GLU C  103 ? 1.46814 1.22052 0.87381 -0.46453 -0.10175 0.07462  98  GLU C C   
7848   O O   . GLU C  103 ? 1.49676 1.27622 0.93725 -0.45882 -0.12314 0.09406  98  GLU C O   
7849   C CB  . GLU C  103 ? 1.40251 1.08744 0.72461 -0.50065 -0.09563 0.06755  98  GLU C CB  
7852   N N   . LYS C  104 ? 1.34606 1.09648 0.74488 -0.45688 -0.07828 0.05729  99  LYS C N   
7853   C CA  . LYS C  104 ? 1.35089 1.12915 0.78172 -0.44451 -0.07709 0.06283  99  LYS C CA  
7854   C C   . LYS C  104 ? 1.32103 1.13764 0.82009 -0.41839 -0.08287 0.06440  99  LYS C C   
7855   O O   . LYS C  104 ? 1.25161 1.09495 0.79166 -0.40949 -0.09655 0.07782  99  LYS C O   
7856   C CB  . LYS C  104 ? 1.27673 1.04513 0.69650 -0.43806 -0.04381 0.04646  99  LYS C CB  
7859   N N   . ASP C  105 ? 1.13585 0.95340 0.64572 -0.40611 -0.07246 0.05116  100 ASP C N   
7860   C CA  . ASP C  105 ? 0.94677 0.79777 0.51725 -0.37894 -0.07054 0.04861  100 ASP C CA  
7861   C C   . ASP C  105 ? 0.90138 0.77830 0.50930 -0.37593 -0.09856 0.06745  100 ASP C C   
7862   O O   . ASP C  105 ? 0.92839 0.79798 0.51952 -0.39042 -0.11832 0.07913  100 ASP C O   
7863   C CB  . ASP C  105 ? 1.00707 0.84910 0.57469 -0.36888 -0.05536 0.03242  100 ASP C CB  
7864   C CG  . ASP C  105 ? 1.04067 0.86069 0.58035 -0.36681 -0.02482 0.01327  100 ASP C CG  
7865   O OD1 . ASP C  105 ? 0.90677 0.72618 0.44079 -0.36878 -0.01334 0.01169  100 ASP C OD1 
7866   O OD2 . ASP C  105 ? 1.07859 0.88170 0.60314 -0.36296 -0.01149 0.00020  100 ASP C OD2 
7871   N N   . GLU C  106 ? 0.86501 0.77298 0.52566 -0.35466 -0.09867 0.07048  101 GLU C N   
7872   C CA  . GLU C  106 ? 0.79448 0.72970 0.49832 -0.34624 -0.12023 0.08644  101 GLU C CA  
7873   C C   . GLU C  106 ? 0.72243 0.68119 0.47197 -0.31955 -0.11076 0.07753  101 GLU C C   
7874   O O   . GLU C  106 ? 0.77399 0.73757 0.53580 -0.30457 -0.09119 0.06362  101 GLU C O   
7875   C CB  . GLU C  106 ? 0.83370 0.78094 0.55503 -0.34704 -0.13115 0.10093  101 GLU C CB  
7876   C CG  . GLU C  106 ? 0.84314 0.78427 0.54690 -0.36213 -0.15483 0.12206  101 GLU C CG  
7877   C CD  . GLU C  106 ? 0.88069 0.82789 0.59520 -0.36399 -0.16343 0.13566  101 GLU C CD  
7878   O OE1 . GLU C  106 ? 0.73029 0.66115 0.41795 -0.37578 -0.15244 0.13030  101 GLU C OE1 
7879   O OE2 . GLU C  106 ? 0.92309 0.88990 0.67319 -0.35362 -0.17966 0.15213  101 GLU C OE2 
7886   N N   . TYR C  107 ? 0.69351 0.66765 0.46864 -0.31403 -0.12502 0.08632  102 TYR C N   
7887   C CA  . TYR C  107 ? 0.67307 0.66488 0.48328 -0.29124 -0.11660 0.07828  102 TYR C CA  
7888   C C   . TYR C  107 ? 0.58069 0.60172 0.43897 -0.27772 -0.13054 0.09189  102 TYR C C   
7889   O O   . TYR C  107 ? 0.62126 0.64822 0.48599 -0.28623 -0.14866 0.10920  102 TYR C O   
7890   C CB  . TYR C  107 ? 0.66695 0.64532 0.45867 -0.29660 -0.11541 0.07317  102 TYR C CB  
7891   C CG  . TYR C  107 ? 0.72058 0.66887 0.46831 -0.30466 -0.09695 0.05656  102 TYR C CG  
7892   C CD1 . TYR C  107 ? 0.77576 0.69568 0.47388 -0.32990 -0.10039 0.05779  102 TYR C CD1 
7893   C CD2 . TYR C  107 ? 0.68411 0.63141 0.43915 -0.28665 -0.07577 0.03988  102 TYR C CD2 
7894   C CE1 . TYR C  107 ? 0.76018 0.65019 0.41666 -0.33654 -0.08108 0.04176  102 TYR C CE1 
7895   C CE2 . TYR C  107 ? 0.69185 0.61152 0.40939 -0.29221 -0.05730 0.02498  102 TYR C CE2 
7896   C CZ  . TYR C  107 ? 0.74040 0.63088 0.40856 -0.31691 -0.05887 0.02541  102 TYR C CZ  
7897   O OH  . TYR C  107 ? 0.76957 0.63025 0.39907 -0.32169 -0.03807 0.00970  102 TYR C OH  
7907   N N   . ALA C  108 ? 0.52566 0.56380 0.41694 -0.25472 -0.12084 0.08401  103 ALA C N   
7908   C CA  . ALA C  108 ? 0.47670 0.54072 0.41277 -0.23919 -0.12990 0.09418  103 ALA C CA  
7909   C C   . ALA C  108 ? 0.42822 0.50346 0.38680 -0.21675 -0.11687 0.08224  103 ALA C C   
7910   O O   . ALA C  108 ? 0.45409 0.51833 0.39603 -0.21288 -0.10202 0.06732  103 ALA C O   
7911   C CB  . ALA C  108 ? 0.58861 0.66136 0.54194 -0.23510 -0.13298 0.09978  103 ALA C CB  
7917   N N   . CYS C  109 ? 0.47397 0.57042 0.47009 -0.20147 -0.12222 0.08939  104 CYS C N   
7918   C CA  . CYS C  109 ? 0.45891 0.56707 0.47725 -0.17961 -0.11183 0.08032  104 CYS C CA  
7919   C C   . CYS C  109 ? 0.42103 0.54683 0.47293 -0.16351 -0.11298 0.08289  104 CYS C C   
7920   O O   . CYS C  109 ? 0.42449 0.55806 0.49223 -0.16703 -0.12509 0.09718  104 CYS C O   
7921   C CB  . CYS C  109 ? 0.52076 0.63328 0.54611 -0.17912 -0.11653 0.08708  104 CYS C CB  
7922   S SG  . CYS C  109 ? 0.72745 0.85536 0.78137 -0.15250 -0.10615 0.08050  104 CYS C SG  
7927   N N   . ARG C  110 ? 0.41584 0.54675 0.47779 -0.14622 -0.10079 0.06920  105 ARG C N   
7928   C CA  . ARG C  110 ? 0.33841 0.48289 0.42874 -0.13067 -0.10058 0.06877  105 ARG C CA  
7929   C C   . ARG C  110 ? 0.38925 0.54449 0.49766 -0.11097 -0.09491 0.06399  105 ARG C C   
7930   O O   . ARG C  110 ? 0.47070 0.62223 0.56851 -0.10515 -0.08601 0.05371  105 ARG C O   
7931   C CB  . ARG C  110 ? 0.39156 0.53293 0.47796 -0.12885 -0.09262 0.05680  105 ARG C CB  
7932   C CG  . ARG C  110 ? 0.43752 0.58788 0.54872 -0.11929 -0.09556 0.05875  105 ARG C CG  
7933   C CD  . ARG C  110 ? 0.35229 0.49940 0.45959 -0.12094 -0.08852 0.04782  105 ARG C CD  
7934   N NE  . ARG C  110 ? 0.33588 0.48354 0.43510 -0.11456 -0.07660 0.03217  105 ARG C NE  
7935   C CZ  . ARG C  110 ? 0.44155 0.58726 0.53490 -0.11784 -0.06819 0.02175  105 ARG C CZ  
7936   N NH1 . ARG C  110 ? 0.57185 0.71360 0.66437 -0.12831 -0.06957 0.02453  105 ARG C NH1 
7937   N NH2 . ARG C  110 ? 0.48831 0.63642 0.57787 -0.11029 -0.05780 0.00903  105 ARG C NH2 
7951   N N   . VAL C  111 ? 0.24505 0.41219 0.37975 -0.10022 -0.09929 0.07166  106 VAL C N   
7952   C CA  . VAL C  111 ? 0.25647 0.43290 0.40702 -0.08224 -0.09395 0.06922  106 VAL C CA  
7953   C C   . VAL C  111 ? 0.27983 0.46292 0.45014 -0.06711 -0.09169 0.06500  106 VAL C C   
7954   O O   . VAL C  111 ? 0.41970 0.60506 0.60421 -0.06910 -0.09812 0.07394  106 VAL C O   
7955   C CB  . VAL C  111 ? 0.35833 0.54206 0.52141 -0.08458 -0.10017 0.08456  106 VAL C CB  
7956   C CG1 . VAL C  111 ? 0.31447 0.50779 0.49530 -0.06518 -0.09299 0.08299  106 VAL C CG1 
7957   C CG2 . VAL C  111 ? 0.27545 0.45030 0.41666 -0.10022 -0.10239 0.08710  106 VAL C CG2 
7967   N N   . ASN C  112 ? 0.22282 0.40762 0.39303 -0.05220 -0.08313 0.05177  107 ASN C N   
7968   C CA  . ASN C  112 ? 0.28486 0.47412 0.47076 -0.03701 -0.08066 0.04648  107 ASN C CA  
7969   C C   . ASN C  112 ? 0.35250 0.54720 0.54586 -0.02143 -0.07537 0.04688  107 ASN C C   
7970   O O   . ASN C  112 ? 0.30394 0.49810 0.48674 -0.01971 -0.07129 0.04510  107 ASN C O   
7971   C CB  . ASN C  112 ? 0.29197 0.47886 0.47089 -0.03326 -0.07638 0.03038  107 ASN C CB  
7972   C CG  . ASN C  112 ? 0.27074 0.45778 0.46354 -0.02647 -0.07770 0.02680  107 ASN C CG  
7973   O OD1 . ASN C  112 ? 0.35640 0.54283 0.56271 -0.02666 -0.08180 0.03706  107 ASN C OD1 
7974   N ND2 . ASN C  112 ? 0.19738 0.38482 0.38766 -0.02057 -0.07452 0.01249  107 ASN C ND2 
7981   N N   . HIS C  113 ? 0.27931 0.47729 0.48966 -0.01005 -0.07441 0.04926  108 HIS C N   
7982   C CA  . HIS C  113 ? 0.24968 0.45203 0.46760 0.00475  -0.06794 0.05102  108 HIS C CA  
7983   C C   . HIS C  113 ? 0.41889 0.61976 0.64981 0.01753  -0.06518 0.04781  108 HIS C C   
7984   O O   . HIS C  113 ? 0.48375 0.68154 0.72365 0.01319  -0.06987 0.05004  108 HIS C O   
7985   C CB  . HIS C  113 ? 0.24764 0.45708 0.47700 -0.00055 -0.06992 0.06773  108 HIS C CB  
7986   C CG  . HIS C  113 ? 0.35536 0.56949 0.59028 0.01278  -0.06121 0.06989  108 HIS C CG  
7987   N ND1 . HIS C  113 ? 0.28515 0.50541 0.54165 0.02345  -0.05696 0.07785  108 HIS C ND1 
7988   C CD2 . HIS C  113 ? 0.34379 0.55633 0.56511 0.01728  -0.05488 0.06574  108 HIS C CD2 
7989   C CE1 . HIS C  113 ? 0.27722 0.50003 0.53243 0.03339  -0.04773 0.07826  108 HIS C CE1 
7990   N NE2 . HIS C  113 ? 0.31295 0.53076 0.54642 0.02964  -0.04690 0.07129  108 HIS C NE2 
7998   N N   . VAL C  114 ? 0.31894 0.51965 0.54852 0.03316  -0.05697 0.04253  109 VAL C N   
7999   C CA  . VAL C  114 ? 0.26669 0.46205 0.50301 0.04605  -0.05266 0.03678  109 VAL C CA  
8000   C C   . VAL C  114 ? 0.34102 0.53804 0.60127 0.04633  -0.05372 0.05013  109 VAL C C   
8001   O O   . VAL C  114 ? 0.32587 0.51493 0.59246 0.05375  -0.05160 0.04583  109 VAL C O   
8002   C CB  . VAL C  114 ? 0.32796 0.52161 0.55523 0.06208  -0.04271 0.03066  109 VAL C CB  
8003   C CG1 . VAL C  114 ? 0.40848 0.61043 0.64569 0.06412  -0.03719 0.04463  109 VAL C CG1 
8004   C CG2 . VAL C  114 ? 0.33546 0.51988 0.56466 0.07504  -0.03737 0.02302  109 VAL C CG2 
8014   N N   . THR C  115 ? 0.31944 0.52605 0.59365 0.03827  -0.05748 0.06657  110 THR C N   
8015   C CA  . THR C  115 ? 0.35455 0.56564 0.65544 0.03950  -0.05940 0.08167  110 THR C CA  
8016   C C   . THR C  115 ? 0.35006 0.55812 0.65560 0.02565  -0.07108 0.08803  110 THR C C   
8017   O O   . THR C  115 ? 0.23932 0.45163 0.56762 0.02504  -0.07523 0.10300  110 THR C O   
8018   C CB  . THR C  115 ? 0.34439 0.57011 0.66209 0.03774  -0.05875 0.09824  110 THR C CB  
8019   O OG1 . THR C  115 ? 0.37460 0.60445 0.68219 0.01970  -0.06849 0.10351  110 THR C OG1 
8020   C CG2 . THR C  115 ? 0.31368 0.54146 0.62662 0.05122  -0.04571 0.09341  110 THR C CG2 
8028   N N   . LEU C  116 ? 0.41579 0.61682 0.70115 0.01494  -0.07599 0.07782  111 LEU C N   
8029   C CA  . LEU C  116 ? 0.32778 0.52482 0.61260 -0.00038 -0.08625 0.08405  111 LEU C CA  
8030   C C   . LEU C  116 ? 0.30335 0.48795 0.58162 0.00080  -0.08542 0.07135  111 LEU C C   
8031   O O   . LEU C  116 ? 0.34870 0.52963 0.61179 0.00418  -0.08087 0.05482  111 LEU C O   
8032   C CB  . LEU C  116 ? 0.25259 0.45155 0.51854 -0.01736 -0.09194 0.08471  111 LEU C CB  
8033   C CG  . LEU C  116 ? 0.37211 0.58121 0.64237 -0.02364 -0.09543 0.09821  111 LEU C CG  
8034   C CD1 . LEU C  116 ? 0.32229 0.52762 0.56881 -0.04139 -0.10040 0.09655  111 LEU C CD1 
8035   C CD2 . LEU C  116 ? 0.25935 0.47588 0.55499 -0.02604 -0.10333 0.11822  111 LEU C CD2 
8047   N N   . SER C  117 ? 0.38111 0.55938 0.67185 -0.00247 -0.09050 0.07995  112 SER C N   
8048   C CA  . SER C  117 ? 0.29658 0.46153 0.58155 -0.00469 -0.09068 0.06963  112 SER C CA  
8049   C C   . SER C  117 ? 0.26263 0.42606 0.52782 -0.02090 -0.09441 0.06254  112 SER C C   
8050   O O   . SER C  117 ? 0.30774 0.46443 0.56488 -0.02194 -0.09200 0.04852  112 SER C O   
8051   C CB  . SER C  117 ? 0.25584 0.41272 0.55844 -0.00538 -0.09547 0.08299  112 SER C CB  
8052   O OG  . SER C  117 ? 0.39012 0.54973 0.71428 0.01021  -0.09080 0.09130  112 SER C OG  
8058   N N   . GLN C  118 ? 0.22875 0.39798 0.48618 -0.03405 -0.09986 0.07198  113 GLN C N   
8059   C CA  . GLN C  118 ? 0.31386 0.48095 0.55073 -0.04922 -0.10109 0.06578  113 GLN C CA  
8060   C C   . GLN C  118 ? 0.22625 0.40003 0.45269 -0.05729 -0.10355 0.07280  113 GLN C C   
8061   O O   . GLN C  118 ? 0.33694 0.51680 0.57452 -0.05607 -0.10803 0.08673  113 GLN C O   
8062   C CB  . GLN C  118 ? 0.25368 0.41084 0.48774 -0.06337 -0.10693 0.07225  113 GLN C CB  
8063   C CG  . GLN C  118 ? 0.29615 0.45219 0.54110 -0.06882 -0.11661 0.09350  113 GLN C CG  
8064   C CD  . GLN C  118 ? 0.36589 0.50917 0.61061 -0.07859 -0.12167 0.10006  113 GLN C CD  
8065   O OE1 . GLN C  118 ? 0.37090 0.50959 0.60128 -0.09543 -0.12809 0.10888  113 GLN C OE1 
8066   N NE2 . GLN C  118 ? 0.42203 0.55729 0.68047 -0.06853 -0.11852 0.09587  113 GLN C NE2 
8075   N N   . PRO C  119 ? 0.25779 0.43039 0.46396 -0.06565 -0.10035 0.06350  114 PRO C N   
8076   C CA  . PRO C  119 ? 0.29239 0.46741 0.48537 -0.07384 -0.10184 0.06863  114 PRO C CA  
8077   C C   . PRO C  119 ? 0.30798 0.48067 0.49947 -0.08911 -0.11283 0.08670  114 PRO C C   
8078   O O   . PRO C  119 ? 0.37213 0.53720 0.55805 -0.10049 -0.11779 0.09157  114 PRO C O   
8079   C CB  . PRO C  119 ? 0.23027 0.40050 0.40161 -0.08070 -0.09531 0.05478  114 PRO C CB  
8080   C CG  . PRO C  119 ? 0.27687 0.44850 0.45569 -0.07030 -0.08952 0.04076  114 PRO C CG  
8081   C CD  . PRO C  119 ? 0.36361 0.53276 0.55951 -0.06741 -0.09441 0.04755  114 PRO C CD  
8089   N N   . LYS C  120 ? 0.23878 0.41814 0.43495 -0.09006 -0.11717 0.09726  115 LYS C N   
8090   C CA  . LYS C  120 ? 0.27515 0.45450 0.47017 -0.10545 -0.12987 0.11530  115 LYS C CA  
8091   C C   . LYS C  120 ? 0.36562 0.53523 0.52865 -0.12377 -0.13119 0.11236  115 LYS C C   
8092   O O   . LYS C  120 ? 0.29078 0.45931 0.44153 -0.12186 -0.12385 0.10267  115 LYS C O   
8093   C CB  . LYS C  120 ? 0.24549 0.43853 0.46391 -0.09896 -0.13444 0.12883  115 LYS C CB  
8096   N N   . ILE C  121 ? 0.30339 0.46373 0.45107 -0.14132 -0.13995 0.12073  116 ILE C N   
8097   C CA  . ILE C  121 ? 0.30610 0.45380 0.41967 -0.16076 -0.14174 0.11930  116 ILE C CA  
8098   C C   . ILE C  121 ? 0.37782 0.52809 0.49086 -0.17460 -0.15774 0.13807  116 ILE C C   
8099   O O   . ILE C  121 ? 0.34806 0.50145 0.47558 -0.17519 -0.16832 0.15374  116 ILE C O   
8100   C CB  . ILE C  121 ? 0.33560 0.46886 0.42655 -0.17275 -0.13932 0.11475  116 ILE C CB  
8101   C CG1 . ILE C  121 ? 0.35699 0.49109 0.45346 -0.15954 -0.12446 0.09673  116 ILE C CG1 
8102   C CG2 . ILE C  121 ? 0.34948 0.46692 0.40155 -0.19306 -0.13967 0.11298  116 ILE C CG2 
8103   C CD1 . ILE C  121 ? 0.43248 0.55371 0.50625 -0.17131 -0.11777 0.08916  116 ILE C CD1 
8115   N N   . VAL C  122 ? 0.40550 0.55138 0.50004 -0.18389 -0.15803 0.13609  117 VAL C N   
8116   C CA  . VAL C  122 ? 0.36596 0.50557 0.44846 -0.19552 -0.16890 0.15032  117 VAL C CA  
8117   C C   . VAL C  122 ? 0.40725 0.52533 0.44440 -0.21612 -0.16845 0.14381  117 VAL C C   
8118   O O   . VAL C  122 ? 0.41389 0.52597 0.43529 -0.21847 -0.15849 0.12895  117 VAL C O   
8119   C CB  . VAL C  122 ? 0.34584 0.49737 0.44776 -0.18709 -0.16854 0.15450  117 VAL C CB  
8120   C CG1 . VAL C  122 ? 0.36520 0.51156 0.45784 -0.19986 -0.18076 0.17029  117 VAL C CG1 
8121   C CG2 . VAL C  122 ? 0.31288 0.48412 0.45729 -0.16554 -0.16518 0.15825  117 VAL C CG2 
8131   N N   . LYS C  123 ? 0.41821 0.52365 0.43353 -0.23117 -0.17883 0.15501  118 LYS C N   
8132   C CA  . LYS C  123 ? 0.48892 0.57105 0.45706 -0.25150 -0.17774 0.14903  118 LYS C CA  
8133   C C   . LYS C  123 ? 0.61872 0.69213 0.56787 -0.26188 -0.18325 0.15318  118 LYS C C   
8134   O O   . LYS C  123 ? 0.60154 0.68712 0.57375 -0.25667 -0.19160 0.16565  118 LYS C O   
8135   C CB  . LYS C  123 ? 0.59941 0.66972 0.54755 -0.26497 -0.18677 0.15960  118 LYS C CB  
8136   C CG  . LYS C  123 ? 0.47486 0.55537 0.44902 -0.25512 -0.18638 0.16242  118 LYS C CG  
8137   C CD  . LYS C  123 ? 0.51085 0.57328 0.45245 -0.27240 -0.18840 0.16446  118 LYS C CD  
8138   C CE  . LYS C  123 ? 0.56458 0.63458 0.53115 -0.26536 -0.19014 0.17010  118 LYS C CE  
8139   N NZ  . LYS C  123 ? 0.58140 0.63276 0.51531 -0.28457 -0.19532 0.17720  118 LYS C NZ  
8153   N N   . TRP C  124 ? 0.71385 0.76473 0.62015 -0.27747 -0.17754 0.14228  119 TRP C N   
8154   C CA  . TRP C  124 ? 0.68630 0.72296 0.56646 -0.29088 -0.18261 0.14494  119 TRP C CA  
8155   C C   . TRP C  124 ? 0.70228 0.72575 0.55642 -0.30849 -0.19722 0.16056  119 TRP C C   
8156   O O   . TRP C  124 ? 0.80396 0.80454 0.61573 -0.32458 -0.19495 0.15586  119 TRP C O   
8157   C CB  . TRP C  124 ? 0.67338 0.68844 0.51798 -0.29932 -0.16838 0.12530  119 TRP C CB  
8158   C CG  . TRP C  124 ? 0.73371 0.73088 0.54928 -0.31356 -0.17277 0.12679  119 TRP C CG  
8159   C CD1 . TRP C  124 ? 0.70549 0.71309 0.53965 -0.31202 -0.18287 0.13822  119 TRP C CD1 
8160   C CD2 . TRP C  124 ? 0.78445 0.74887 0.54691 -0.33206 -0.16635 0.11625  119 TRP C CD2 
8161   N NE1 . TRP C  124 ? 0.81976 0.80384 0.61644 -0.32888 -0.18442 0.13572  119 TRP C NE1 
8162   C CE2 . TRP C  124 ? 0.82635 0.78246 0.57755 -0.34103 -0.17410 0.12207  119 TRP C CE2 
8163   C CE3 . TRP C  124 ? 0.85191 0.79225 0.57503 -0.34215 -0.15349 0.10211  119 TRP C CE3 
8164   C CZ2 . TRP C  124 ? 0.92186 0.84492 0.62268 -0.35933 -0.16988 0.11408  119 TRP C CZ2 
8165   C CZ3 . TRP C  124 ? 0.84915 0.75620 0.52170 -0.35968 -0.14787 0.09392  119 TRP C CZ3 
8166   C CH2 . TRP C  124 ? 0.92121 0.81918 0.58254 -0.36791 -0.15626 0.09989  119 TRP C CH2 
8177   N N   . ASP C  125 ? 0.62900 0.66655 0.50878 -0.30604 -0.21182 0.17984  120 ASP C N   
8178   C CA  . ASP C  125 ? 0.70554 0.73077 0.56235 -0.32437 -0.22735 0.19650  120 ASP C CA  
8179   C C   . ASP C  125 ? 0.81106 0.81375 0.62646 -0.34223 -0.22744 0.19111  120 ASP C C   
8180   O O   . ASP C  125 ? 0.94864 0.95763 0.77586 -0.34322 -0.23405 0.19778  120 ASP C O   
8181   C CB  . ASP C  125 ? 0.68347 0.72990 0.58173 -0.31745 -0.24176 0.21796  120 ASP C CB  
8184   N N   . ARG C  126 ? 0.94488 0.92041 0.71165 -0.35657 -0.21899 0.17846  121 ARG C N   
8185   C CA  . ARG C  126 ? 1.01865 0.96854 0.74300 -0.37286 -0.21577 0.17027  121 ARG C CA  
8186   C C   . ARG C  126 ? 1.08970 1.03699 0.80955 -0.38677 -0.23385 0.18851  121 ARG C C   
8187   O O   . ARG C  126 ? 1.07535 1.02186 0.79607 -0.38898 -0.23555 0.18734  121 ARG C O   
8188   C CB  . ARG C  126 ? 1.07797 0.99643 0.74860 -0.38858 -0.20489 0.15779  121 ARG C CB  
8189   C CG  . ARG C  126 ? 1.17049 1.05553 0.78917 -0.40994 -0.20316 0.15270  121 ARG C CG  
8190   C CD  . ARG C  126 ? 1.29721 1.15243 0.86591 -0.42928 -0.19848 0.15008  121 ARG C CD  
8191   N NE  . ARG C  126 ? 1.27252 1.12991 0.84197 -0.42095 -0.18361 0.13771  121 ARG C NE  
8192   C CZ  . ARG C  126 ? 1.18959 1.04324 0.75669 -0.41142 -0.16358 0.11634  121 ARG C CZ  
8193   N NH1 . ARG C  126 ? 1.20143 1.04664 0.76334 -0.40861 -0.15523 0.10452  121 ARG C NH1 
8194   N NH2 . ARG C  126 ? 1.17180 1.02974 0.74294 -0.40532 -0.15164 0.10681  121 ARG C NH2 
8208   N N   . ASP C  127 ? 1.20086 1.14616 0.91604 -0.39750 -0.24777 0.20567  122 ASP C N   
8209   C CA  . ASP C  127 ? 1.17167 1.11465 0.88381 -0.41265 -0.26628 0.22420  122 ASP C CA  
8210   C C   . ASP C  127 ? 1.10117 1.07666 0.86929 -0.39693 -0.27476 0.23633  122 ASP C C   
8211   O O   . ASP C  127 ? 1.07967 1.07726 0.88783 -0.38551 -0.28166 0.24970  122 ASP C O   
8212   C CB  . ASP C  127 ? 1.11262 1.04663 0.81100 -0.42722 -0.27863 0.23958  122 ASP C CB  
8215   N N   . MET C  128 ? 1.04123 1.01853 0.81221 -0.39665 -0.27326 0.23147  123 MET C N   
8216   C CA  . MET C  128 ? 1.08419 1.09078 0.90566 -0.38400 -0.28005 0.24261  123 MET C CA  
8217   C C   . MET C  128 ? 0.93804 0.93787 0.74653 -0.40121 -0.29244 0.25110  123 MET C C   
8218   O O   . MET C  128 ? 0.89933 0.89529 0.70194 -0.40149 -0.28634 0.24090  123 MET C O   
8219   C CB  . MET C  128 ? 0.99215 1.01382 0.84111 -0.36289 -0.26418 0.22768  123 MET C CB  
8220   C CG  . MET C  128 ? 0.95007 0.98972 0.83183 -0.34151 -0.25515 0.22419  123 MET C CG  
8221   S SD  . MET C  128 ? 0.93246 0.98924 0.84698 -0.33656 -0.26839 0.24624  123 MET C SD  
8222   C CE  . MET C  128 ? 0.79906 0.88856 0.77573 -0.30654 -0.25868 0.24512  123 MET C CE  
8232   N N   . SER C  148 ? 1.32890 1.41438 1.52036 -0.45080 -0.14426 0.26155  143 SER C N   
8233   C CA  . SER C  148 ? 1.41983 1.54966 1.64875 -0.44779 -0.16148 0.27437  143 SER C CA  
8234   C C   . SER C  148 ? 1.44893 1.60757 1.70632 -0.42017 -0.15159 0.27856  143 SER C C   
8235   O O   . SER C  148 ? 1.49282 1.66707 1.75355 -0.41299 -0.16451 0.28001  143 SER C O   
8236   C CB  . SER C  148 ? 1.44479 1.56224 1.64117 -0.46227 -0.18603 0.26938  143 SER C CB  
8238   N N   . GLY C  149 ? 1.33964 1.50349 1.61553 -0.40500 -0.12839 0.28090  144 GLY C N   
8239   C CA  . GLY C  149 ? 1.17089 1.36061 1.47307 -0.37867 -0.11688 0.28490  144 GLY C CA  
8240   C C   . GLY C  149 ? 0.96089 1.13314 1.25386 -0.36486 -0.09033 0.28064  144 GLY C C   
8241   O O   . GLY C  149 ? 0.94905 1.08658 1.21321 -0.37492 -0.08094 0.27440  144 GLY C O   
8245   N N   . SER C  150 ? 0.76512 0.82539 0.78208 -0.06618 -0.14409 0.11954  145 SER C N   
8246   C CA  . SER C  150 ? 0.65576 0.70598 0.67048 -0.05724 -0.11703 0.11342  145 SER C CA  
8247   C C   . SER C  150 ? 0.51567 0.54354 0.48044 -0.05255 -0.10771 0.10589  145 SER C C   
8248   O O   . SER C  150 ? 0.54298 0.56321 0.47555 -0.05619 -0.11903 0.10509  145 SER C O   
8249   C CB  . SER C  150 ? 0.56598 0.63100 0.61899 -0.04458 -0.10468 0.12133  145 SER C CB  
8252   N N   . HIS C  151 ? 0.50641 0.52420 0.46502 -0.04486 -0.08666 0.10052  146 HIS C N   
8253   C CA  . HIS C  151 ? 0.57721 0.57797 0.49834 -0.03852 -0.07657 0.09368  146 HIS C CA  
8254   C C   . HIS C  151 ? 0.51044 0.51234 0.44077 -0.02617 -0.05863 0.09518  146 HIS C C   
8255   O O   . HIS C  151 ? 0.53210 0.54302 0.49145 -0.02386 -0.05053 0.09900  146 HIS C O   
8256   C CB  . HIS C  151 ? 0.52734 0.50886 0.42285 -0.04410 -0.07250 0.08236  146 HIS C CB  
8257   C CG  . HIS C  151 ? 0.50782 0.48303 0.38325 -0.05685 -0.08816 0.07691  146 HIS C CG  
8258   N ND1 . HIS C  151 ? 0.51063 0.47768 0.35141 -0.05837 -0.09289 0.07270  146 HIS C ND1 
8259   C CD2 . HIS C  151 ? 0.44799 0.42319 0.33125 -0.07017 -0.09972 0.07409  146 HIS C CD2 
8260   C CE1 . HIS C  151 ? 0.47318 0.43413 0.29734 -0.07200 -0.10663 0.06709  146 HIS C CE1 
8261   N NE2 . HIS C  151 ? 0.49282 0.45881 0.34304 -0.07948 -0.11216 0.06754  146 HIS C NE2 
8269   N N   . SER C  152 ? 0.44110 0.43388 0.34597 -0.01927 -0.05180 0.09115  147 SER C N   
8270   C CA  . SER C  152 ? 0.51070 0.50426 0.42016 -0.00885 -0.03744 0.09149  147 SER C CA  
8271   C C   . SER C  152 ? 0.48183 0.46293 0.36220 -0.00406 -0.03060 0.08370  147 SER C C   
8272   O O   . SER C  152 ? 0.51386 0.48800 0.37273 -0.00732 -0.03561 0.07877  147 SER C O   
8273   C CB  . SER C  152 ? 0.48836 0.49289 0.41428 -0.00392 -0.03927 0.09859  147 SER C CB  
8274   O OG  . SER C  152 ? 0.51344 0.51513 0.42007 -0.00585 -0.04879 0.10001  147 SER C OG  
8280   N N   . MET C  153 ? 0.52771 0.50656 0.40821 0.00337  -0.01884 0.08219  148 MET C N   
8281   C CA  . MET C  153 ? 0.61958 0.59212 0.48076 0.00971  -0.01359 0.07625  148 MET C CA  
8282   C C   . MET C  153 ? 0.61488 0.59404 0.48328 0.01576  -0.00699 0.07771  148 MET C C   
8283   O O   . MET C  153 ? 0.57995 0.56211 0.46184 0.01725  -0.00049 0.08058  148 MET C O   
8284   C CB  . MET C  153 ? 0.58912 0.54975 0.43965 0.01244  -0.00861 0.07253  148 MET C CB  
8285   C CG  . MET C  153 ? 0.58320 0.53924 0.41801 0.01873  -0.00701 0.06592  148 MET C CG  
8286   S SD  . MET C  153 ? 0.47004 0.41145 0.29545 0.02479  -0.00380 0.06404  148 MET C SD  
8287   C CE  . MET C  153 ? 0.58982 0.53049 0.41991 0.02503  0.00236  0.07213  148 MET C CE  
8297   N N   . ARG C  154 ? 0.68807 0.66869 0.54769 0.01821  -0.00716 0.07472  149 ARG C N   
8298   C CA  . ARG C  154 ? 0.62768 0.61255 0.49354 0.02244  -0.00139 0.07446  149 ARG C CA  
8299   C C   . ARG C  154 ? 0.60740 0.59104 0.45956 0.02583  0.00110  0.06734  149 ARG C C   
8300   O O   . ARG C  154 ? 0.66209 0.64452 0.50417 0.02449  -0.00161 0.06390  149 ARG C O   
8301   C CB  . ARG C  154 ? 0.70494 0.69458 0.58262 0.02046  -0.00514 0.08025  149 ARG C CB  
8302   C CG  . ARG C  154 ? 0.74145 0.73549 0.63584 0.01668  -0.01269 0.08843  149 ARG C CG  
8303   C CD  . ARG C  154 ? 0.88766 0.88425 0.78989 0.01531  -0.02010 0.09638  149 ARG C CD  
8304   N NE  . ARG C  154 ? 0.91998 0.91472 0.80687 0.00821  -0.03242 0.09994  149 ARG C NE  
8305   C CZ  . ARG C  154 ? 0.88183 0.87260 0.75399 0.00497  -0.03733 0.10390  149 ARG C CZ  
8306   N NH1 . ARG C  154 ? 0.79502 0.78334 0.66942 0.00818  -0.03131 0.10542  149 ARG C NH1 
8307   N NH2 . ARG C  154 ? 0.93213 0.91963 0.78458 -0.00296 -0.04789 0.10603  149 ARG C NH2 
8321   N N   . TYR C  155 ? 0.50671 0.49130 0.35943 0.02962  0.00658  0.06425  150 TYR C N   
8322   C CA  . TYR C  155 ? 0.50895 0.49601 0.35452 0.03216  0.00725  0.05752  150 TYR C CA  
8323   C C   . TYR C  155 ? 0.61995 0.60976 0.47315 0.03122  0.01132  0.05583  150 TYR C C   
8324   O O   . TYR C  155 ? 0.51596 0.50354 0.37535 0.03181  0.01627  0.05682  150 TYR C O   
8325   C CB  . TYR C  155 ? 0.45449 0.43848 0.29022 0.03660  0.00703  0.05471  150 TYR C CB  
8326   C CG  . TYR C  155 ? 0.55885 0.53869 0.38850 0.03897  0.00277  0.05440  150 TYR C CG  
8327   C CD1 . TYR C  155 ? 0.50009 0.48455 0.33032 0.04129  0.00055  0.04879  150 TYR C CD1 
8328   C CD2 . TYR C  155 ? 0.57055 0.54118 0.39660 0.03857  0.00251  0.05901  150 TYR C CD2 
8329   C CE1 . TYR C  155 ? 0.54437 0.52335 0.37200 0.04454  -0.00154 0.04710  150 TYR C CE1 
8330   C CE2 . TYR C  155 ? 0.54535 0.50865 0.36690 0.04079  -0.00058 0.05797  150 TYR C CE2 
8331   C CZ  . TYR C  155 ? 0.48908 0.45604 0.31154 0.04446  -0.00247 0.05168  150 TYR C CZ  
8332   O OH  . TYR C  155 ? 0.55937 0.51730 0.38007 0.04771  -0.00384 0.04937  150 TYR C OH  
8342   N N   . PHE C  156 ? 0.51162 0.50512 0.36550 0.02918  0.01094  0.05269  151 PHE C N   
8343   C CA  . PHE C  156 ? 0.52608 0.51967 0.38765 0.02702  0.01496  0.05060  151 PHE C CA  
8344   C C   . PHE C  156 ? 0.53001 0.52935 0.38893 0.02686  0.01508  0.04131  151 PHE C C   
8345   O O   . PHE C  156 ? 0.58202 0.58778 0.43925 0.02685  0.01274  0.03840  151 PHE C O   
8346   C CB  . PHE C  156 ? 0.55673 0.54850 0.42277 0.02251  0.01443  0.05676  151 PHE C CB  
8347   C CG  . PHE C  156 ? 0.67593 0.66418 0.54695 0.02224  0.01052  0.06690  151 PHE C CG  
8348   C CD1 . PHE C  156 ? 0.58944 0.57830 0.45184 0.02071  0.00466  0.07019  151 PHE C CD1 
8349   C CD2 . PHE C  156 ? 0.66361 0.64813 0.55045 0.02340  0.01215  0.07253  151 PHE C CD2 
8350   C CE1 . PHE C  156 ? 0.57268 0.56043 0.44142 0.01916  -0.00156 0.07921  151 PHE C CE1 
8351   C CE2 . PHE C  156 ? 0.53366 0.51822 0.43077 0.02364  0.00633  0.08253  151 PHE C CE2 
8352   C CZ  . PHE C  156 ? 0.57141 0.55858 0.45913 0.02091  -0.00160 0.08606  151 PHE C CZ  
8362   N N   . PHE C  157 ? 0.45080 0.44836 0.31094 0.02636  0.01796  0.03573  152 PHE C N   
8363   C CA  . PHE C  157 ? 0.48900 0.49320 0.34795 0.02480  0.01562  0.02630  152 PHE C CA  
8364   C C   . PHE C  157 ? 0.50314 0.50384 0.37090 0.01905  0.02083  0.02136  152 PHE C C   
8365   O O   . PHE C  157 ? 0.52222 0.51270 0.39266 0.01877  0.02677  0.02222  152 PHE C O   
8366   C CB  . PHE C  157 ? 0.50990 0.51319 0.35523 0.02799  0.01186  0.02237  152 PHE C CB  
8367   C CG  . PHE C  157 ? 0.54947 0.55214 0.38602 0.03351  0.00725  0.02828  152 PHE C CG  
8368   C CD1 . PHE C  157 ? 0.56189 0.55582 0.39350 0.03503  0.01134  0.03502  152 PHE C CD1 
8369   C CD2 . PHE C  157 ? 0.55017 0.56077 0.38693 0.03717  -0.00065 0.02694  152 PHE C CD2 
8370   C CE1 . PHE C  157 ? 0.57667 0.56747 0.40066 0.03874  0.00775  0.04036  152 PHE C CE1 
8371   C CE2 . PHE C  157 ? 0.51639 0.52275 0.34615 0.04259  -0.00438 0.03248  152 PHE C CE2 
8372   C CZ  . PHE C  157 ? 0.56353 0.55879 0.38534 0.04271  -0.00013 0.03923  152 PHE C CZ  
8382   N N   . THR C  158 ? 0.38194 0.39088 0.25710 0.01436  0.01961  0.01562  153 THR C N   
8383   C CA  . THR C  158 ? 0.51310 0.51761 0.39771 0.00716  0.02461  0.01009  153 THR C CA  
8384   C C   . THR C  158 ? 0.53667 0.55344 0.42515 0.00290  0.01928  -0.00162 153 THR C C   
8385   O O   . THR C  158 ? 0.58185 0.61361 0.47667 0.00374  0.01455  -0.00265 153 THR C O   
8386   C CB  . THR C  158 ? 0.54600 0.54695 0.43974 0.00249  0.02992  0.01759  153 THR C CB  
8387   O OG1 . THR C  158 ? 0.55279 0.54432 0.44306 0.00655  0.03086  0.02947  153 THR C OG1 
8388   C CG2 . THR C  158 ? 0.55595 0.54819 0.46026 -0.00542 0.03599  0.01321  153 THR C CG2 
8396   N N   . SER C  159 ? 0.56240 0.57321 0.44859 -0.00175 0.01989  -0.01125 154 SER C N   
8397   C CA  . SER C  159 ? 0.61602 0.63842 0.50710 -0.00815 0.01283  -0.02345 154 SER C CA  
8398   C C   . SER C  159 ? 0.64055 0.65328 0.54257 -0.01858 0.02024  -0.03105 154 SER C C   
8399   O O   . SER C  159 ? 0.67490 0.66851 0.57194 -0.01900 0.02845  -0.03168 154 SER C O   
8400   C CB  . SER C  159 ? 0.75517 0.77799 0.62610 -0.00578 0.00357  -0.03000 154 SER C CB  
8401   O OG  . SER C  159 ? 0.74432 0.78230 0.61302 0.00077  -0.00823 -0.02629 154 SER C OG  
8407   N N   . VAL C  160 ? 0.60732 0.63287 0.52715 -0.02704 0.01832  -0.03714 155 VAL C N   
8408   C CA  . VAL C  160 ? 0.57701 0.59294 0.50993 -0.03890 0.02570  -0.04423 155 VAL C CA  
8409   C C   . VAL C  160 ? 0.57519 0.60733 0.51792 -0.04835 0.01597  -0.05938 155 VAL C C   
8410   O O   . VAL C  160 ? 0.45863 0.51505 0.41597 -0.04840 0.00834  -0.06009 155 VAL C O   
8411   C CB  . VAL C  160 ? 0.45527 0.46894 0.40378 -0.04322 0.03594  -0.03423 155 VAL C CB  
8412   C CG1 . VAL C  160 ? 0.49882 0.49719 0.45989 -0.05579 0.04455  -0.03983 155 VAL C CG1 
8413   C CG2 . VAL C  160 ? 0.53661 0.53767 0.47432 -0.03404 0.04104  -0.01828 155 VAL C CG2 
8423   N N   . SER C  161 ? 0.56653 0.58558 0.50320 -0.05650 0.01618  -0.07224 156 SER C N   
8424   C CA  . SER C  161 ? 0.52074 0.55402 0.46436 -0.06737 0.00448  -0.08811 156 SER C CA  
8425   C C   . SER C  161 ? 0.65316 0.69562 0.62887 -0.08031 0.00959  -0.09170 156 SER C C   
8426   O O   . SER C  161 ? 0.70193 0.72724 0.68664 -0.08459 0.02458  -0.08586 156 SER C O   
8427   C CB  . SER C  161 ? 0.65955 0.67235 0.58186 -0.07369 0.00448  -0.10277 156 SER C CB  
8428   O OG  . SER C  161 ? 0.72690 0.71090 0.65013 -0.07526 0.02203  -0.10170 156 SER C OG  
8434   N N   . ARG C  162 ? 0.73601 0.80625 0.73053 -0.08678 -0.00343 -0.10046 157 ARG C N   
8435   C CA  . ARG C  162 ? 0.76027 0.84435 0.78975 -0.10118 0.00090  -0.10621 157 ARG C CA  
8436   C C   . ARG C  162 ? 0.82869 0.92228 0.86511 -0.11494 -0.01351 -0.12559 157 ARG C C   
8437   O O   . ARG C  162 ? 0.85238 0.97644 0.90258 -0.11496 -0.03162 -0.13099 157 ARG C O   
8438   C CB  . ARG C  162 ? 0.77505 0.88958 0.83041 -0.09626 0.00018  -0.09851 157 ARG C CB  
8439   C CG  . ARG C  162 ? 0.72970 0.83356 0.78622 -0.09255 0.01933  -0.08325 157 ARG C CG  
8440   C CD  . ARG C  162 ? 0.82423 0.95732 0.90377 -0.08780 0.02064  -0.07869 157 ARG C CD  
8441   N NE  . ARG C  162 ? 0.71918 0.86664 0.78969 -0.07196 0.00592  -0.07633 157 ARG C NE  
8442   C CZ  . ARG C  162 ? 0.69380 0.85378 0.76982 -0.06117 0.00912  -0.06853 157 ARG C CZ  
8443   N NH1 . ARG C  162 ? 0.53685 0.69812 0.62413 -0.06477 0.02696  -0.06299 157 ARG C NH1 
8444   N NH2 . ARG C  162 ? 0.70727 0.87638 0.77509 -0.04706 -0.00521 -0.06638 157 ARG C NH2 
8458   N N   . PRO C  163 ? 0.83433 0.90209 0.86206 -0.12679 -0.00722 -0.13683 158 PRO C N   
8459   C CA  . PRO C  163 ? 0.86748 0.94199 0.89804 -0.14216 -0.02173 -0.15758 158 PRO C CA  
8460   C C   . PRO C  163 ? 0.89024 1.00180 0.96357 -0.15321 -0.03176 -0.16331 158 PRO C C   
8461   O O   . PRO C  163 ? 0.81490 0.93094 0.91988 -0.16098 -0.01722 -0.15913 158 PRO C O   
8462   C CB  . PRO C  163 ? 0.83893 0.87675 0.86421 -0.15455 -0.00581 -0.16715 158 PRO C CB  
8463   C CG  . PRO C  163 ? 0.94693 0.95722 0.95863 -0.14152 0.01317  -0.15068 158 PRO C CG  
8464   C CD  . PRO C  163 ? 0.88165 0.91134 0.89469 -0.12524 0.01202  -0.13132 158 PRO C CD  
8472   N N   . GLY C  164 ? 0.87385 1.01267 0.94909 -0.15397 -0.05664 -0.17197 159 GLY C N   
8473   C CA  . GLY C  164 ? 0.81195 0.99023 0.93343 -0.16420 -0.06927 -0.17897 159 GLY C CA  
8474   C C   . GLY C  164 ? 0.83181 1.03299 0.99067 -0.15715 -0.05653 -0.16529 159 GLY C C   
8475   O O   . GLY C  164 ? 0.89679 1.11391 1.09735 -0.17086 -0.04750 -0.16964 159 GLY C O   
8479   N N   . ARG C  165 ? 1.08396 1.28567 1.22734 -0.13683 -0.05406 -0.14945 160 ARG C N   
8480   C CA  . ARG C  165 ? 1.07637 1.29887 1.25051 -0.12929 -0.04179 -0.13811 160 ARG C CA  
8481   C C   . ARG C  165 ? 1.13689 1.37029 1.29848 -0.10735 -0.05178 -0.12664 160 ARG C C   
8482   O O   . ARG C  165 ? 1.15912 1.39405 1.32621 -0.09729 -0.03717 -0.11504 160 ARG C O   
8483   C CB  . ARG C  165 ? 0.99843 1.19344 1.16547 -0.13220 -0.01288 -0.12799 160 ARG C CB  
8486   N N   . GLY C  166 ? 1.00465 1.24328 1.14696 -0.10070 -0.07622 -0.12966 161 GLY C N   
8487   C CA  . GLY C  166 ? 1.00715 1.25277 1.13638 -0.08058 -0.08723 -0.11821 161 GLY C CA  
8488   C C   . GLY C  166 ? 0.90792 1.11848 0.98223 -0.07126 -0.08469 -0.11038 161 GLY C C   
8489   O O   . GLY C  166 ? 0.83144 1.01384 0.87763 -0.07945 -0.07677 -0.11530 161 GLY C O   
8493   N N   . GLU C  167 ? 0.76689 0.97937 0.82889 -0.05370 -0.09061 -0.09834 162 GLU C N   
8494   C CA  . GLU C  167 ? 0.71739 0.89954 0.73212 -0.04430 -0.08645 -0.08941 162 GLU C CA  
8495   C C   . GLU C  167 ? 0.64638 0.80496 0.65337 -0.04446 -0.06019 -0.08291 162 GLU C C   
8496   O O   . GLU C  167 ? 0.64998 0.81601 0.68470 -0.04916 -0.04598 -0.08224 162 GLU C O   
8497   C CB  . GLU C  167 ? 0.68681 0.87639 0.69474 -0.02660 -0.09827 -0.07746 162 GLU C CB  
8500   N N   . PRO C  168 ? 0.59937 0.72963 0.56905 -0.03982 -0.05353 -0.07753 163 PRO C N   
8501   C CA  . PRO C  168 ? 0.60686 0.71519 0.57094 -0.03986 -0.03186 -0.07052 163 PRO C CA  
8502   C C   . PRO C  168 ? 0.53301 0.64768 0.50805 -0.03008 -0.02341 -0.05814 163 PRO C C   
8503   O O   . PRO C  168 ? 0.56422 0.69193 0.54148 -0.01932 -0.03234 -0.05321 163 PRO C O   
8504   C CB  . PRO C  168 ? 0.52490 0.60677 0.45086 -0.03544 -0.02970 -0.06831 163 PRO C CB  
8505   C CG  . PRO C  168 ? 0.57699 0.66271 0.48553 -0.03940 -0.04697 -0.07873 163 PRO C CG  
8506   C CD  . PRO C  168 ? 0.63266 0.74910 0.56389 -0.03630 -0.06495 -0.07844 163 PRO C CD  
8514   N N   . ARG C  169 ? 0.46737 0.57032 0.44753 -0.03435 -0.00613 -0.05309 164 ARG C N   
8515   C CA  . ARG C  169 ? 0.49078 0.59434 0.47301 -0.02719 0.00342  -0.04195 164 ARG C CA  
8516   C C   . ARG C  169 ? 0.61068 0.69721 0.56468 -0.01577 0.00245  -0.03213 164 ARG C C   
8517   O O   . ARG C  169 ? 0.58303 0.64921 0.51897 -0.01649 0.00579  -0.03030 164 ARG C O   
8518   C CB  . ARG C  169 ? 0.51878 0.61197 0.50853 -0.03675 0.02045  -0.03802 164 ARG C CB  
8519   C CG  . ARG C  169 ? 0.52310 0.61706 0.51170 -0.03261 0.03075  -0.02812 164 ARG C CG  
8520   C CD  . ARG C  169 ? 0.55123 0.67265 0.56653 -0.03263 0.03180  -0.03384 164 ARG C CD  
8521   N NE  . ARG C  169 ? 0.58247 0.70243 0.59239 -0.02930 0.04356  -0.02678 164 ARG C NE  
8522   C CZ  . ARG C  169 ? 0.53123 0.64126 0.53643 -0.03852 0.05930  -0.02136 164 ARG C CZ  
8523   N NH1 . ARG C  169 ? 0.55302 0.65290 0.56159 -0.05102 0.06580  -0.02078 164 ARG C NH1 
8524   N NH2 . ARG C  169 ? 0.55729 0.66518 0.55173 -0.03581 0.06881  -0.01630 164 ARG C NH2 
8538   N N   . PHE C  170 ? 0.51117 0.60589 0.46434 -0.00547 -0.00105 -0.02650 165 PHE C N   
8539   C CA  . PHE C  170 ? 0.50187 0.58250 0.43124 0.00446  -0.00303 -0.01775 165 PHE C CA  
8540   C C   . PHE C  170 ? 0.55166 0.63105 0.48178 0.00906  0.00493  -0.00998 165 PHE C C   
8541   O O   . PHE C  170 ? 0.61039 0.70519 0.55679 0.01190  0.00511  -0.01241 165 PHE C O   
8542   C CB  . PHE C  170 ? 0.52250 0.60982 0.44403 0.01241  -0.01840 -0.01899 165 PHE C CB  
8543   C CG  . PHE C  170 ? 0.59831 0.67118 0.49719 0.02147  -0.01931 -0.00964 165 PHE C CG  
8544   C CD1 . PHE C  170 ? 0.65754 0.71144 0.53515 0.02011  -0.01425 -0.00649 165 PHE C CD1 
8545   C CD2 . PHE C  170 ? 0.60812 0.68602 0.50998 0.03109  -0.02401 -0.00460 165 PHE C CD2 
8546   C CE1 . PHE C  170 ? 0.60872 0.65092 0.46897 0.02692  -0.01391 0.00191  165 PHE C CE1 
8547   C CE2 . PHE C  170 ? 0.67076 0.73388 0.55286 0.03777  -0.02434 0.00389  165 PHE C CE2 
8548   C CZ  . PHE C  170 ? 0.61585 0.66207 0.47735 0.03504  -0.01929 0.00734  165 PHE C CZ  
8558   N N   . ILE C  171 ? 0.55676 0.61821 0.47045 0.00960  0.01138  -0.00152 166 ILE C N   
8559   C CA  . ILE C  171 ? 0.51438 0.57140 0.42242 0.01218  0.01734  0.00562  166 ILE C CA  
8560   C C   . ILE C  171 ? 0.42697 0.47035 0.31676 0.01875  0.01368  0.01316  166 ILE C C   
8561   O O   . ILE C  171 ? 0.50227 0.53470 0.38444 0.01787  0.01372  0.01587  166 ILE C O   
8562   C CB  . ILE C  171 ? 0.48729 0.53675 0.39511 0.00318  0.02822  0.01006  166 ILE C CB  
8563   C CG1 . ILE C  171 ? 0.52049 0.58421 0.44774 -0.00469 0.03481  0.00280  166 ILE C CG1 
8564   C CG2 . ILE C  171 ? 0.43264 0.47402 0.32625 0.00468  0.03194  0.01799  166 ILE C CG2 
8565   C CD1 . ILE C  171 ? 0.52600 0.57919 0.45166 -0.01571 0.04560  0.00786  166 ILE C CD1 
8577   N N   . ALA C  172 ? 0.40942 0.45311 0.29459 0.02486  0.01194  0.01567  167 ALA C N   
8578   C CA  . ALA C  172 ? 0.45190 0.48335 0.32241 0.02962  0.00910  0.02266  167 ALA C CA  
8579   C C   . ALA C  172 ? 0.47777 0.50467 0.34269 0.02918  0.01286  0.02605  167 ALA C C   
8580   O O   . ALA C  172 ? 0.47805 0.51199 0.34884 0.03023  0.01585  0.02101  167 ALA C O   
8581   C CB  . ALA C  172 ? 0.39559 0.42809 0.26224 0.03743  0.00068  0.02179  167 ALA C CB  
8587   N N   . VAL C  173 ? 0.44320 0.45882 0.29786 0.02721  0.01287  0.03367  168 VAL C N   
8588   C CA  . VAL C  173 ? 0.53467 0.54419 0.37958 0.02512  0.01396  0.03660  168 VAL C CA  
8589   C C   . VAL C  173 ? 0.46132 0.46197 0.29989 0.02782  0.00881  0.04216  168 VAL C C   
8590   O O   . VAL C  173 ? 0.44443 0.44287 0.28593 0.02935  0.00707  0.04598  168 VAL C O   
8591   C CB  . VAL C  173 ? 0.53804 0.54365 0.37692 0.01666  0.01751  0.04176  168 VAL C CB  
8592   C CG1 . VAL C  173 ? 0.53190 0.54517 0.37818 0.01223  0.02477  0.03689  168 VAL C CG1 
8593   C CG2 . VAL C  173 ? 0.56942 0.56852 0.41040 0.01540  0.01384  0.05088  168 VAL C CG2 
8603   N N   . GLY C  174 ? 0.49727 0.49225 0.32759 0.02741  0.00792  0.04147  169 GLY C N   
8604   C CA  . GLY C  174 ? 0.44566 0.43204 0.27173 0.02791  0.00342  0.04607  169 GLY C CA  
8605   C C   . GLY C  174 ? 0.50521 0.48542 0.32105 0.02064  0.00091  0.04866  169 GLY C C   
8606   O O   . GLY C  174 ? 0.56838 0.54625 0.37384 0.01751  0.00383  0.04301  169 GLY C O   
8610   N N   . TYR C  175 ? 0.49861 0.47674 0.31766 0.01743  -0.00444 0.05656  170 TYR C N   
8611   C CA  . TYR C  175 ? 0.51404 0.48831 0.32465 0.00948  -0.01091 0.06071  170 TYR C CA  
8612   C C   . TYR C  175 ? 0.55646 0.52561 0.36997 0.00766  -0.01606 0.06193  170 TYR C C   
8613   O O   . TYR C  175 ? 0.44306 0.41319 0.26932 0.01171  -0.01446 0.06447  170 TYR C O   
8614   C CB  . TYR C  175 ? 0.61601 0.59462 0.43445 0.00652  -0.01554 0.07092  170 TYR C CB  
8615   C CG  . TYR C  175 ? 0.65082 0.63003 0.46166 0.00392  -0.01221 0.07219  170 TYR C CG  
8616   C CD1 . TYR C  175 ? 0.59980 0.58314 0.42118 0.00820  -0.00512 0.07051  170 TYR C CD1 
8617   C CD2 . TYR C  175 ? 0.66445 0.63867 0.45562 -0.00433 -0.01606 0.07525  170 TYR C CD2 
8618   C CE1 . TYR C  175 ? 0.51453 0.49726 0.33095 0.00435  -0.00099 0.07194  170 TYR C CE1 
8619   C CE2 . TYR C  175 ? 0.55485 0.52754 0.33723 -0.00806 -0.01132 0.07787  170 TYR C CE2 
8620   C CZ  . TYR C  175 ? 0.60227 0.57936 0.39938 -0.00369 -0.00335 0.07633  170 TYR C CZ  
8621   O OH  . TYR C  175 ? 0.61178 0.58626 0.40209 -0.00880 0.00244  0.07909  170 TYR C OH  
8631   N N   . VAL C  176 ? 0.40989 0.49251 0.38992 0.02253  -0.08336 0.05621  171 VAL C N   
8632   C CA  . VAL C  176 ? 0.39084 0.47673 0.38083 0.02334  -0.09550 0.05631  171 VAL C CA  
8633   C C   . VAL C  176 ? 0.50876 0.60171 0.48827 0.02403  -0.10227 0.06586  171 VAL C C   
8634   O O   . VAL C  176 ? 0.49667 0.59484 0.45504 0.02347  -0.10325 0.06287  171 VAL C O   
8635   C CB  . VAL C  176 ? 0.46175 0.54995 0.45136 0.02216  -0.10227 0.04134  171 VAL C CB  
8636   C CG1 . VAL C  176 ? 0.36387 0.45653 0.36215 0.02123  -0.11639 0.04115  171 VAL C CG1 
8637   C CG2 . VAL C  176 ? 0.46573 0.54819 0.46964 0.02267  -0.09641 0.03528  171 VAL C CG2 
8647   N N   . ASP C  177 ? 0.60188 0.69579 0.59614 0.02585  -0.10640 0.07831  172 ASP C N   
8648   C CA  . ASP C  177 ? 0.57400 0.67608 0.56192 0.02750  -0.11254 0.09147  172 ASP C CA  
8649   C C   . ASP C  177 ? 0.59954 0.69880 0.56977 0.02846  -0.10110 0.09784  172 ASP C C   
8650   O O   . ASP C  177 ? 0.59209 0.68100 0.56820 0.02870  -0.08807 0.10088  172 ASP C O   
8651   C CB  . ASP C  177 ? 0.58524 0.69889 0.56369 0.02523  -0.12890 0.08457  172 ASP C CB  
8652   C CG  . ASP C  177 ? 0.57323 0.68847 0.57359 0.02323  -0.13934 0.07861  172 ASP C CG  
8653   O OD1 . ASP C  177 ? 0.51474 0.62600 0.53957 0.02523  -0.13582 0.08680  172 ASP C OD1 
8654   O OD2 . ASP C  177 ? 0.63487 0.75448 0.62812 0.01958  -0.15025 0.06559  172 ASP C OD2 
8659   N N   . ASP C  178 ? 0.57074 0.67842 0.51901 0.02861  -0.10512 0.09971  173 ASP C N   
8660   C CA  . ASP C  178 ? 0.61167 0.71744 0.54405 0.02968  -0.09361 0.10735  173 ASP C CA  
8661   C C   . ASP C  178 ? 0.61499 0.72067 0.52858 0.02738  -0.08755 0.09361  173 ASP C C   
8662   O O   . ASP C  178 ? 0.64102 0.74927 0.53653 0.02821  -0.08080 0.09883  173 ASP C O   
8663   C CB  . ASP C  178 ? 0.62531 0.74141 0.54579 0.03278  -0.10024 0.12271  173 ASP C CB  
8664   C CG  . ASP C  178 ? 0.57981 0.69799 0.52232 0.03604  -0.10566 0.13860  173 ASP C CG  
8665   O OD1 . ASP C  178 ? 0.56066 0.66740 0.52192 0.03758  -0.09471 0.14541  173 ASP C OD1 
8666   O OD2 . ASP C  178 ? 0.53112 0.66258 0.47248 0.03700  -0.12076 0.14414  173 ASP C OD2 
8671   N N   . THR C  179 ? 0.60755 0.71058 0.52665 0.02516  -0.08875 0.07750  174 THR C N   
8672   C CA  . THR C  179 ? 0.46372 0.56714 0.36936 0.02389  -0.08237 0.06447  174 THR C CA  
8673   C C   . THR C  179 ? 0.50171 0.59782 0.42354 0.02215  -0.07238 0.05949  174 THR C C   
8674   O O   . THR C  179 ? 0.56509 0.65720 0.50441 0.02171  -0.07596 0.05508  174 THR C O   
8675   C CB  . THR C  179 ? 0.48790 0.59526 0.38476 0.02330  -0.09285 0.04914  174 THR C CB  
8676   O OG1 . THR C  179 ? 0.66454 0.77962 0.54617 0.02377  -0.10490 0.05314  174 THR C OG1 
8677   C CG2 . THR C  179 ? 0.56000 0.66759 0.44182 0.02346  -0.08414 0.03703  174 THR C CG2 
8685   N N   . GLN C  180 ? 0.51267 0.60805 0.42907 0.02097  -0.06015 0.06091  175 GLN C N   
8686   C CA  . GLN C  180 ? 0.46676 0.55820 0.39676 0.01839  -0.05204 0.05545  175 GLN C CA  
8687   C C   . GLN C  180 ? 0.49187 0.58814 0.41955 0.01894  -0.05238 0.04111  175 GLN C C   
8688   O O   . GLN C  180 ? 0.42144 0.52288 0.33227 0.02063  -0.05189 0.03639  175 GLN C O   
8689   C CB  . GLN C  180 ? 0.43921 0.52869 0.36788 0.01574  -0.03943 0.06346  175 GLN C CB  
8690   C CG  . GLN C  180 ? 0.57495 0.66603 0.51221 0.01222  -0.03147 0.05623  175 GLN C CG  
8691   C CD  . GLN C  180 ? 0.55084 0.63968 0.48970 0.00803  -0.01976 0.06431  175 GLN C CD  
8692   O OE1 . GLN C  180 ? 0.68446 0.76532 0.62455 0.00717  -0.01685 0.07494  175 GLN C OE1 
8693   N NE2 . GLN C  180 ? 0.58024 0.67600 0.52137 0.00541  -0.01234 0.05986  175 GLN C NE2 
8702   N N   . PHE C  181 ? 0.45147 0.54561 0.39557 0.01814  -0.05255 0.03461  176 PHE C N   
8703   C CA  . PHE C  181 ? 0.48088 0.57873 0.42720 0.01979  -0.05287 0.02224  176 PHE C CA  
8704   C C   . PHE C  181 ? 0.53694 0.63758 0.49697 0.01838  -0.04572 0.01958  176 PHE C C   
8705   O O   . PHE C  181 ? 0.48196 0.58724 0.44468 0.02060  -0.04352 0.01119  176 PHE C O   
8706   C CB  . PHE C  181 ? 0.53472 0.62913 0.48924 0.02155  -0.06346 0.01606  176 PHE C CB  
8707   C CG  . PHE C  181 ? 0.53328 0.62299 0.50738 0.02099  -0.06521 0.01932  176 PHE C CG  
8708   C CD1 . PHE C  181 ? 0.45685 0.54168 0.43552 0.01998  -0.06666 0.02957  176 PHE C CD1 
8709   C CD2 . PHE C  181 ? 0.48916 0.57913 0.47670 0.02229  -0.06449 0.01292  176 PHE C CD2 
8710   C CE1 . PHE C  181 ? 0.46161 0.54120 0.45560 0.02008  -0.06674 0.03221  176 PHE C CE1 
8711   C CE2 . PHE C  181 ? 0.46940 0.55535 0.47202 0.02231  -0.06558 0.01662  176 PHE C CE2 
8712   C CZ  . PHE C  181 ? 0.44876 0.52915 0.45351 0.02111  -0.06644 0.02570  176 PHE C CZ  
8722   N N   . VAL C  182 ? 0.52047 0.61856 0.48934 0.01475  -0.04213 0.02625  177 VAL C N   
8723   C CA  . VAL C  182 ? 0.41456 0.51752 0.39543 0.01213  -0.03700 0.02411  177 VAL C CA  
8724   C C   . VAL C  182 ? 0.40090 0.50161 0.38221 0.00631  -0.03042 0.03147  177 VAL C C   
8725   O O   . VAL C  182 ? 0.49409 0.58683 0.46926 0.00523  -0.02970 0.03877  177 VAL C O   
8726   C CB  . VAL C  182 ? 0.33464 0.43544 0.32969 0.01306  -0.04226 0.02122  177 VAL C CB  
8727   C CG1 . VAL C  182 ? 0.47439 0.57893 0.47399 0.01819  -0.04568 0.01323  177 VAL C CG1 
8728   C CG2 . VAL C  182 ? 0.35573 0.44589 0.35171 0.01311  -0.04700 0.02644  177 VAL C CG2 
8738   N N   . ARG C  183 ? 0.50543 0.61326 0.49599 0.00231  -0.02566 0.02984  178 ARG C N   
8739   C CA  . ARG C  183 ? 0.40232 0.50776 0.39537 -0.00486 -0.01939 0.03511  178 ARG C CA  
8740   C C   . ARG C  183 ? 0.41060 0.52462 0.41763 -0.00996 -0.01905 0.03140  178 ARG C C   
8741   O O   . ARG C  183 ? 0.40276 0.52743 0.41762 -0.00682 -0.02178 0.02659  178 ARG C O   
8742   C CB  . ARG C  183 ? 0.45098 0.55980 0.43581 -0.00560 -0.01099 0.04030  178 ARG C CB  
8743   C CG  . ARG C  183 ? 0.47282 0.59652 0.46298 -0.00552 -0.00497 0.03726  178 ARG C CG  
8744   C CD  . ARG C  183 ? 0.51457 0.63996 0.50688 -0.01170 0.00511  0.04443  178 ARG C CD  
8745   N NE  . ARG C  183 ? 0.54706 0.68744 0.55254 -0.01473 0.01188  0.04351  178 ARG C NE  
8746   C CZ  . ARG C  183 ? 0.48762 0.63082 0.50053 -0.02171 0.02070  0.04965  178 ARG C CZ  
8747   N NH1 . ARG C  183 ? 0.55995 0.69042 0.56796 -0.02615 0.02423  0.05664  178 ARG C NH1 
8748   N NH2 . ARG C  183 ? 0.59830 0.75750 0.62620 -0.02418 0.02678  0.04954  178 ARG C NH2 
8762   N N   . PHE C  184 ? 0.45349 0.56264 0.46409 -0.01810 -0.01580 0.03394  179 PHE C N   
8763   C CA  . PHE C  184 ? 0.35672 0.47574 0.38002 -0.02537 -0.01593 0.03095  179 PHE C CA  
8764   C C   . PHE C  184 ? 0.40135 0.51457 0.42666 -0.03521 -0.00903 0.03443  179 PHE C C   
8765   O O   . PHE C  184 ? 0.46494 0.56108 0.48272 -0.03705 -0.00647 0.03757  179 PHE C O   
8766   C CB  . PHE C  184 ? 0.33195 0.44866 0.35824 -0.02614 -0.02386 0.02665  179 PHE C CB  
8767   C CG  . PHE C  184 ? 0.54356 0.67272 0.58152 -0.03408 -0.02629 0.02371  179 PHE C CG  
8768   C CD1 . PHE C  184 ? 0.54208 0.66422 0.58013 -0.04499 -0.02481 0.02261  179 PHE C CD1 
8769   C CD2 . PHE C  184 ? 0.47534 0.62353 0.52519 -0.03085 -0.03021 0.02214  179 PHE C CD2 
8770   C CE1 . PHE C  184 ? 0.41257 0.54787 0.46135 -0.05365 -0.02900 0.01928  179 PHE C CE1 
8771   C CE2 . PHE C  184 ? 0.43025 0.59308 0.49244 -0.03822 -0.03401 0.02078  179 PHE C CE2 
8772   C CZ  . PHE C  184 ? 0.37704 0.53420 0.43823 -0.05019 -0.03430 0.01900  179 PHE C CZ  
8782   N N   . ASP C  185 ? 0.49003 0.61743 0.52792 -0.04152 -0.00551 0.03431  180 ASP C N   
8783   C CA  . ASP C  185 ? 0.43939 0.56277 0.48360 -0.05256 0.00114  0.03703  180 ASP C CA  
8784   C C   . ASP C  185 ? 0.45518 0.59368 0.51621 -0.06198 -0.00317 0.03239  180 ASP C C   
8785   O O   . ASP C  185 ? 0.51323 0.67248 0.58653 -0.05972 -0.00414 0.03241  180 ASP C O   
8786   C CB  . ASP C  185 ? 0.47974 0.60691 0.52409 -0.05130 0.01214  0.04469  180 ASP C CB  
8787   C CG  . ASP C  185 ? 0.48645 0.60455 0.53696 -0.06200 0.02057  0.04933  180 ASP C CG  
8788   O OD1 . ASP C  185 ? 0.52686 0.64521 0.58888 -0.07314 0.01795  0.04459  180 ASP C OD1 
8789   O OD2 . ASP C  185 ? 0.55658 0.66710 0.60023 -0.05949 0.02972  0.05786  180 ASP C OD2 
8794   N N   . SER C  186 ? 0.51391 0.64221 0.57575 -0.07259 -0.00563 0.02844  181 SER C N   
8795   C CA  . SER C  186 ? 0.39433 0.53786 0.47095 -0.08314 -0.01201 0.02346  181 SER C CA  
8796   C C   . SER C  186 ? 0.38255 0.54383 0.47922 -0.08962 -0.00564 0.02789  181 SER C C   
8797   O O   . SER C  186 ? 0.62786 0.81260 0.74178 -0.09259 -0.01086 0.02703  181 SER C O   
8798   C CB  . SER C  186 ? 0.42266 0.54862 0.49292 -0.09452 -0.01483 0.01693  181 SER C CB  
8799   O OG  . SER C  186 ? 0.54027 0.64527 0.60637 -0.09886 -0.00419 0.02009  181 SER C OG  
8805   N N   . ASP C  187 ? 0.51942 0.67092 0.61562 -0.09133 0.00618  0.03411  182 ASP C N   
8806   C CA  . ASP C  187 ? 0.61419 0.78125 0.73021 -0.09749 0.01451  0.03981  182 ASP C CA  
8807   C C   . ASP C  187 ? 0.59005 0.77667 0.71093 -0.08599 0.01912  0.04508  182 ASP C C   
8808   O O   . ASP C  187 ? 0.73479 0.93817 0.87448 -0.08964 0.02658  0.05031  182 ASP C O   
8809   C CB  . ASP C  187 ? 0.53329 0.68204 0.64683 -0.10254 0.02721  0.04636  182 ASP C CB  
8810   C CG  . ASP C  187 ? 0.56059 0.69387 0.67942 -0.11816 0.02597  0.04094  182 ASP C CG  
8811   O OD1 . ASP C  187 ? 0.55644 0.69298 0.67727 -0.12526 0.01435  0.03121  182 ASP C OD1 
8812   O OD2 . ASP C  187 ? 0.62529 0.74227 0.74540 -0.12329 0.03701  0.04641  182 ASP C OD2 
8817   N N   . ALA C  188 ? 0.49857 0.68296 0.60404 -0.07254 0.01565  0.04353  183 ALA C N   
8818   C CA  . ALA C  188 ? 0.51012 0.70892 0.61696 -0.06132 0.02119  0.04669  183 ALA C CA  
8819   C C   . ALA C  188 ? 0.60870 0.83227 0.73645 -0.06064 0.01560  0.04437  183 ALA C C   
8820   O O   . ALA C  188 ? 0.48304 0.71318 0.62097 -0.06778 0.00500  0.04034  183 ALA C O   
8821   C CB  . ALA C  188 ? 0.48872 0.67468 0.57206 -0.04837 0.01916  0.04481  183 ALA C CB  
8827   N N   . ALA C  189 ? 0.60089 0.83821 0.73399 -0.05114 0.02318  0.04731  184 ALA C N   
8828   C CA  . ALA C  189 ? 0.45529 0.71849 0.61336 -0.04960 0.02154  0.04811  184 ALA C CA  
8829   C C   . ALA C  189 ? 0.40627 0.67221 0.56276 -0.04228 0.00979  0.04284  184 ALA C C   
8830   O O   . ALA C  189 ? 0.39574 0.67866 0.57107 -0.04647 0.00097  0.04285  184 ALA C O   
8831   C CB  . ALA C  189 ? 0.45548 0.73005 0.61913 -0.04062 0.03639  0.05313  184 ALA C CB  
8837   N N   . SER C  190 ? 0.44832 0.69851 0.58333 -0.03159 0.00920  0.03901  185 SER C N   
8838   C CA  . SER C  190 ? 0.43537 0.68920 0.57228 -0.02267 0.00142  0.03545  185 SER C CA  
8839   C C   . SER C  190 ? 0.43443 0.68658 0.57229 -0.02867 -0.01261 0.03310  185 SER C C   
8840   O O   . SER C  190 ? 0.38472 0.65023 0.53523 -0.02477 -0.01943 0.03354  185 SER C O   
8841   C CB  . SER C  190 ? 0.46334 0.69914 0.57766 -0.01162 0.00369  0.03118  185 SER C CB  
8842   O OG  . SER C  190 ? 0.46493 0.67995 0.55765 -0.01529 0.00256  0.03032  185 SER C OG  
8848   N N   . GLN C  191 ? 0.43920 0.67491 0.56346 -0.03745 -0.01623 0.03114  186 GLN C N   
8849   C CA  . GLN C  191 ? 0.36679 0.59530 0.48447 -0.04148 -0.02791 0.02762  186 GLN C CA  
8850   C C   . GLN C  191 ? 0.47544 0.69509 0.58249 -0.02975 -0.03226 0.02558  186 GLN C C   
8851   O O   . GLN C  191 ? 0.45796 0.68117 0.56675 -0.02880 -0.04125 0.02483  186 GLN C O   
8852   C CB  . GLN C  191 ? 0.38192 0.63218 0.51877 -0.04929 -0.03650 0.02844  186 GLN C CB  
8853   C CG  . GLN C  191 ? 0.38632 0.64355 0.53467 -0.06400 -0.03472 0.02912  186 GLN C CG  
8854   C CD  . GLN C  191 ? 0.46034 0.69244 0.59060 -0.07325 -0.03375 0.02491  186 GLN C CD  
8855   O OE1 . GLN C  191 ? 0.46546 0.68535 0.58214 -0.07626 -0.04162 0.01998  186 GLN C OE1 
8856   N NE2 . GLN C  191 ? 0.36144 0.58508 0.49143 -0.07707 -0.02283 0.02756  186 GLN C NE2 
8865   N N   . ARG C  192 ? 0.52032 0.72878 0.61633 -0.02113 -0.02599 0.02494  187 ARG C N   
8866   C CA  . ARG C  192 ? 0.51012 0.70967 0.59841 -0.01063 -0.02915 0.02257  187 ARG C CA  
8867   C C   . ARG C  192 ? 0.54713 0.72512 0.61505 -0.00890 -0.02712 0.02109  187 ARG C C   
8868   O O   . ARG C  192 ? 0.55174 0.72375 0.61191 -0.01325 -0.02125 0.02289  187 ARG C O   
8869   C CB  . ARG C  192 ? 0.59807 0.80880 0.69677 -0.00055 -0.02414 0.02227  187 ARG C CB  
8870   C CG  . ARG C  192 ? 0.52891 0.76397 0.65188 -0.00052 -0.02450 0.02596  187 ARG C CG  
8871   C CD  . ARG C  192 ? 0.58295 0.82316 0.71460 0.00536  -0.03263 0.02707  187 ARG C CD  
8872   N NE  . ARG C  192 ? 0.60201 0.83213 0.73011 0.01694  -0.02975 0.02408  187 ARG C NE  
8873   C CZ  . ARG C  192 ? 0.58847 0.81742 0.72211 0.02361  -0.03496 0.02517  187 ARG C CZ  
8874   N NH1 . ARG C  192 ? 0.65534 0.89396 0.79634 0.02099  -0.04345 0.02999  187 ARG C NH1 
8875   N NH2 . ARG C  192 ? 0.56331 0.78080 0.69448 0.03284  -0.03153 0.02134  187 ARG C NH2 
8889   N N   . MET C  193 ? 0.55992 0.72728 0.62103 -0.00237 -0.03202 0.01903  188 MET C N   
8890   C CA  . MET C  193 ? 0.38135 0.53207 0.42660 0.00076  -0.03122 0.01818  188 MET C CA  
8891   C C   . MET C  193 ? 0.37649 0.53024 0.41806 0.00702  -0.02568 0.01571  188 MET C C   
8892   O O   . MET C  193 ? 0.41327 0.57532 0.46410 0.01306  -0.02468 0.01278  188 MET C O   
8893   C CB  . MET C  193 ? 0.42819 0.56828 0.47087 0.00516  -0.03813 0.01716  188 MET C CB  
8894   C CG  . MET C  193 ? 0.41120 0.53460 0.44035 0.00495  -0.03903 0.01873  188 MET C CG  
8895   S SD  . MET C  193 ? 0.40743 0.52093 0.43070 -0.00399 -0.03716 0.02272  188 MET C SD  
8896   C CE  . MET C  193 ? 0.45886 0.55578 0.47052 -0.00084 -0.03724 0.02662  188 MET C CE  
8906   N N   . GLU C  194 ? 0.41804 0.56467 0.44536 0.00598  -0.02140 0.01715  189 GLU C N   
8907   C CA  . GLU C  194 ? 0.45187 0.60226 0.47188 0.01084  -0.01466 0.01480  189 GLU C CA  
8908   C C   . GLU C  194 ? 0.41887 0.55688 0.42040 0.01483  -0.01797 0.01241  189 GLU C C   
8909   O O   . GLU C  194 ? 0.42057 0.54872 0.41431 0.01216  -0.02223 0.01641  189 GLU C O   
8910   C CB  . GLU C  194 ? 0.43864 0.59591 0.45762 0.00604  -0.00502 0.02003  189 GLU C CB  
8911   C CG  . GLU C  194 ? 0.37807 0.55084 0.41798 0.00121  -0.00198 0.02229  189 GLU C CG  
8912   C CD  . GLU C  194 ? 0.47070 0.64939 0.51266 -0.00488 0.00770  0.02831  189 GLU C CD  
8913   O OE1 . GLU C  194 ? 0.41271 0.59715 0.45050 -0.00065 0.01742  0.02928  189 GLU C OE1 
8914   O OE2 . GLU C  194 ? 0.48317 0.65980 0.53077 -0.01402 0.00638  0.03193  189 GLU C OE2 
8921   N N   . PRO C  195 ? 0.39903 0.53739 0.39376 0.02110  -0.01618 0.00579  190 PRO C N   
8922   C CA  . PRO C  195 ? 0.44995 0.57807 0.42622 0.02371  -0.02116 0.00244  190 PRO C CA  
8923   C C   . PRO C  195 ? 0.49552 0.62264 0.45273 0.02189  -0.01671 0.00803  190 PRO C C   
8924   O O   . PRO C  195 ? 0.57205 0.70649 0.52759 0.02095  -0.00657 0.01154  190 PRO C O   
8925   C CB  . PRO C  195 ? 0.52292 0.65135 0.49738 0.03012  -0.01910 -0.00805 190 PRO C CB  
8926   C CG  . PRO C  195 ? 0.45715 0.59749 0.44402 0.03177  -0.00864 -0.00757 190 PRO C CG  
8927   C CD  . PRO C  195 ? 0.45105 0.59866 0.45581 0.02623  -0.00996 0.00051  190 PRO C CD  
8935   N N   . ARG C  196 ? 0.39853 0.51746 0.34288 0.02166  -0.02430 0.01022  191 ARG C N   
8936   C CA  . ARG C  196 ? 0.43060 0.54880 0.35482 0.02131  -0.02155 0.01671  191 ARG C CA  
8937   C C   . ARG C  196 ? 0.47967 0.59341 0.38568 0.02430  -0.03074 0.01194  191 ARG C C   
8938   O O   . ARG C  196 ? 0.54959 0.66229 0.44029 0.02398  -0.03332 0.01945  191 ARG C O   
8939   C CB  . ARG C  196 ? 0.55037 0.66477 0.47923 0.01669  -0.02107 0.02896  191 ARG C CB  
8940   C CG  . ARG C  196 ? 0.59362 0.71294 0.53291 0.01221  -0.01005 0.03444  191 ARG C CG  
8941   C CD  . ARG C  196 ? 0.62192 0.74609 0.54669 0.01307  0.00041  0.04019  191 ARG C CD  
8942   N NE  . ARG C  196 ? 0.64969 0.78001 0.58813 0.00817  0.01138  0.04502  191 ARG C NE  
8943   C CZ  . ARG C  196 ? 0.63175 0.77209 0.58460 0.00764  0.01625  0.03972  191 ARG C CZ  
8944   N NH1 . ARG C  196 ? 0.55630 0.70017 0.51189 0.01251  0.01242  0.02965  191 ARG C NH1 
8945   N NH2 . ARG C  196 ? 0.65918 0.80649 0.62614 0.00200  0.02534  0.04529  191 ARG C NH2 
8959   N N   . ALA C  197 ? 0.55951 0.67087 0.46785 0.02691  -0.03607 0.00000  192 ALA C N   
8960   C CA  . ALA C  197 ? 0.44938 0.55659 0.34113 0.02835  -0.04561 -0.00731 192 ALA C CA  
8961   C C   . ALA C  197 ? 0.53168 0.63607 0.42558 0.03150  -0.04424 -0.02250 192 ALA C C   
8962   O O   . ALA C  197 ? 0.53542 0.64054 0.45026 0.03271  -0.03996 -0.02480 192 ALA C O   
8963   C CB  . ALA C  197 ? 0.52899 0.63180 0.42994 0.02604  -0.05894 -0.00291 192 ALA C CB  
8969   N N   . PRO C  198 ? 0.56078 0.66160 0.43320 0.03295  -0.04760 -0.03302 193 PRO C N   
8970   C CA  . PRO C  198 ? 0.65957 0.75501 0.53363 0.03637  -0.04354 -0.04856 193 PRO C CA  
8971   C C   . PRO C  198 ? 0.62570 0.71455 0.52409 0.03577  -0.05140 -0.05416 193 PRO C C   
8972   O O   . PRO C  198 ? 0.65702 0.74413 0.57168 0.03930  -0.04418 -0.05969 193 PRO C O   
8973   C CB  . PRO C  198 ? 0.65226 0.74360 0.49327 0.03669  -0.04695 -0.05899 193 PRO C CB  
8974   C CG  . PRO C  198 ? 0.58623 0.68483 0.40742 0.03521  -0.04761 -0.04609 193 PRO C CG  
8975   C CD  . PRO C  198 ? 0.56998 0.67187 0.41350 0.03197  -0.05335 -0.03121 193 PRO C CD  
8983   N N   . TRP C  199 ? 0.53905 0.62492 0.44222 0.03188  -0.06533 -0.05149 194 TRP C N   
8984   C CA  . TRP C  199 ? 0.58148 0.66028 0.50681 0.03127  -0.07240 -0.05714 194 TRP C CA  
8985   C C   . TRP C  199 ? 0.57753 0.65860 0.53061 0.03338  -0.06656 -0.04975 194 TRP C C   
8986   O O   . TRP C  199 ? 0.59859 0.67432 0.57007 0.03543  -0.06640 -0.05523 194 TRP C O   
8987   C CB  . TRP C  199 ? 0.51974 0.59729 0.44760 0.02655  -0.08790 -0.05327 194 TRP C CB  
8988   C CG  . TRP C  199 ? 0.52543 0.61033 0.44877 0.02470  -0.09073 -0.03742 194 TRP C CG  
8989   C CD1 . TRP C  199 ? 0.55271 0.64277 0.45162 0.02376  -0.09268 -0.03277 194 TRP C CD1 
8990   C CD2 . TRP C  199 ? 0.53181 0.61843 0.47519 0.02414  -0.09085 -0.02391 194 TRP C CD2 
8991   N NE1 . TRP C  199 ? 0.55981 0.65425 0.46493 0.02288  -0.09350 -0.01663 194 TRP C NE1 
8992   C CE2 . TRP C  199 ? 0.57906 0.67066 0.51066 0.02291  -0.09216 -0.01190 194 TRP C CE2 
8993   C CE3 . TRP C  199 ? 0.44828 0.53213 0.41706 0.02497  -0.08923 -0.02059 194 TRP C CE3 
8994   C CZ2 . TRP C  199 ? 0.54727 0.63926 0.49241 0.02236  -0.09110 0.00185  194 TRP C CZ2 
8995   C CZ3 . TRP C  199 ? 0.48820 0.57322 0.46743 0.02421  -0.08872 -0.00738 194 TRP C CZ3 
8996   C CH2 . TRP C  199 ? 0.49505 0.58321 0.46287 0.02284  -0.08929 0.00300  194 TRP C CH2 
9007   N N   . ILE C  200 ? 0.55323 0.64185 0.50940 0.03268  -0.06191 -0.03728 195 ILE C N   
9008   C CA  . ILE C  200 ? 0.49564 0.58751 0.47478 0.03381  -0.05772 -0.03070 195 ILE C CA  
9009   C C   . ILE C  200 ? 0.56021 0.65686 0.54627 0.03813  -0.04667 -0.03503 195 ILE C C   
9010   O O   . ILE C  200 ? 0.54363 0.64296 0.55036 0.04023  -0.04471 -0.03221 195 ILE C O   
9011   C CB  . ILE C  200 ? 0.40343 0.50008 0.38286 0.03042  -0.05697 -0.01761 195 ILE C CB  
9012   C CG1 . ILE C  200 ? 0.36252 0.46016 0.36322 0.03035  -0.05686 -0.01162 195 ILE C CG1 
9013   C CG2 . ILE C  200 ? 0.46648 0.57058 0.43447 0.02990  -0.04712 -0.01450 195 ILE C CG2 
9014   C CD1 . ILE C  200 ? 0.37711 0.46773 0.38887 0.03014  -0.06539 -0.00964 195 ILE C CD1 
9026   N N   . GLU C  201 ? 0.66105 0.75964 0.63066 0.04012  -0.03896 -0.04093 196 GLU C N   
9027   C CA  . GLU C  201 ? 0.73751 0.84154 0.71617 0.04518  -0.02704 -0.04424 196 GLU C CA  
9028   C C   . GLU C  201 ? 0.74135 0.83800 0.73563 0.04994  -0.02682 -0.05303 196 GLU C C   
9029   O O   . GLU C  201 ? 0.72318 0.82535 0.73363 0.05504  -0.01791 -0.05265 196 GLU C O   
9030   C CB  . GLU C  201 ? 0.76740 0.87331 0.72349 0.04715  -0.01737 -0.04913 196 GLU C CB  
9031   C CG  . GLU C  201 ? 0.74062 0.85614 0.68780 0.04373  -0.01287 -0.03798 196 GLU C CG  
9032   C CD  . GLU C  201 ? 0.84973 0.96525 0.76924 0.04547  -0.00498 -0.04158 196 GLU C CD  
9033   O OE1 . GLU C  201 ? 0.92731 1.03666 0.83544 0.05008  -0.00028 -0.05386 196 GLU C OE1 
9034   O OE2 . GLU C  201 ? 0.89453 1.01528 0.80298 0.04243  -0.00264 -0.03204 196 GLU C OE2 
9041   N N   . GLN C  202 ? 0.73819 0.82303 0.73045 0.04832  -0.03631 -0.05998 197 GLN C N   
9042   C CA  . GLN C  202 ? 0.78015 0.85596 0.79009 0.05222  -0.03585 -0.06756 197 GLN C CA  
9043   C C   . GLN C  202 ? 0.71126 0.79368 0.74953 0.05495  -0.03462 -0.05691 197 GLN C C   
9044   O O   . GLN C  202 ? 0.69451 0.77580 0.75037 0.06100  -0.02790 -0.05900 197 GLN C O   
9045   C CB  . GLN C  202 ? 0.79104 0.85441 0.79780 0.04798  -0.04796 -0.07477 197 GLN C CB  
9046   C CG  . GLN C  202 ? 0.89281 0.94935 0.87081 0.04487  -0.05166 -0.08713 197 GLN C CG  
9047   C CD  . GLN C  202 ? 0.91246 0.96251 0.88920 0.03845  -0.06718 -0.08979 197 GLN C CD  
9048   O OE1 . GLN C  202 ? 0.80323 0.85155 0.80321 0.03720  -0.07312 -0.08383 197 GLN C OE1 
9049   N NE2 . GLN C  202 ? 0.89293 0.94064 0.84291 0.03445  -0.07384 -0.09788 197 GLN C NE2 
9058   N N   . GLU C  203 ? 0.66006 0.74909 0.70227 0.05096  -0.04066 -0.04518 198 GLU C N   
9059   C CA  . GLU C  203 ? 0.61244 0.70591 0.67740 0.05276  -0.04199 -0.03567 198 GLU C CA  
9060   C C   . GLU C  203 ? 0.66647 0.77180 0.74558 0.05804  -0.03280 -0.03170 198 GLU C C   
9061   O O   . GLU C  203 ? 0.63323 0.74809 0.70529 0.05787  -0.02623 -0.03108 198 GLU C O   
9062   C CB  . GLU C  203 ? 0.56292 0.66047 0.62440 0.04731  -0.04830 -0.02520 198 GLU C CB  
9063   C CG  . GLU C  203 ? 0.54223 0.63020 0.59520 0.04306  -0.05740 -0.02623 198 GLU C CG  
9064   C CD  . GLU C  203 ? 0.55191 0.63115 0.62197 0.04468  -0.06240 -0.02698 198 GLU C CD  
9065   O OE1 . GLU C  203 ? 0.62767 0.70870 0.71577 0.04897  -0.05911 -0.02292 198 GLU C OE1 
9066   O OE2 . GLU C  203 ? 0.55371 0.62530 0.62034 0.04157  -0.06979 -0.03063 198 GLU C OE2 
9073   N N   . GLY C  204 ? 0.73418 0.84001 0.83520 0.06298  -0.03226 -0.02762 199 GLY C N   
9074   C CA  . GLY C  204 ? 0.69957 0.81780 0.81814 0.06917  -0.02455 -0.02256 199 GLY C CA  
9075   C C   . GLY C  204 ? 0.68424 0.81959 0.80791 0.06620  -0.02706 -0.01046 199 GLY C C   
9076   O O   . GLY C  204 ? 0.63263 0.76841 0.74397 0.05915  -0.03309 -0.00711 199 GLY C O   
9080   N N   . PRO C  205 ? 0.70322 0.85303 0.84603 0.07148  -0.02257 -0.00366 200 PRO C N   
9081   C CA  . PRO C  205 ? 0.61529 0.78365 0.76231 0.06731  -0.02579 0.00644  200 PRO C CA  
9082   C C   . PRO C  205 ? 0.54953 0.71740 0.69695 0.06426  -0.03503 0.01409  200 PRO C C   
9083   O O   . PRO C  205 ? 0.56176 0.73743 0.70165 0.05718  -0.03958 0.01838  200 PRO C O   
9084   C CB  . PRO C  205 ? 0.55207 0.73736 0.72222 0.07481  -0.01900 0.01196  200 PRO C CB  
9085   C CG  . PRO C  205 ? 0.56110 0.73401 0.73675 0.08331  -0.00976 0.00355  200 PRO C CG  
9086   C CD  . PRO C  205 ? 0.63812 0.78843 0.80073 0.08134  -0.01452 -0.00451 200 PRO C CD  
9094   N N   . GLU C  206 ? 0.43919 0.59744 0.59526 0.06934  -0.03699 0.01589  201 GLU C N   
9095   C CA  . GLU C  206 ? 0.49792 0.65425 0.65196 0.06705  -0.04417 0.02339  201 GLU C CA  
9096   C C   . GLU C  206 ? 0.52158 0.66831 0.65473 0.05846  -0.04860 0.02005  201 GLU C C   
9097   O O   . GLU C  206 ? 0.48093 0.63059 0.60706 0.05396  -0.05297 0.02554  201 GLU C O   
9098   C CB  . GLU C  206 ? 0.44475 0.58978 0.61190 0.07389  -0.04383 0.02574  201 GLU C CB  
9101   N N   . TYR C  207 ? 0.41967 0.55489 0.54206 0.05632  -0.04726 0.01118  202 TYR C N   
9102   C CA  . TYR C  207 ? 0.40370 0.53111 0.50807 0.04913  -0.05088 0.00960  202 TYR C CA  
9103   C C   . TYR C  207 ? 0.44494 0.58258 0.53988 0.04284  -0.04982 0.01156  202 TYR C C   
9104   O O   . TYR C  207 ? 0.45995 0.59657 0.54755 0.03763  -0.05292 0.01579  202 TYR C O   
9105   C CB  . TYR C  207 ? 0.43062 0.54629 0.52558 0.04860  -0.05070 0.00054  202 TYR C CB  
9106   C CG  . TYR C  207 ? 0.48088 0.59065 0.55836 0.04217  -0.05408 0.00050  202 TYR C CG  
9107   C CD1 . TYR C  207 ? 0.37070 0.47101 0.44744 0.04058  -0.05935 0.00382  202 TYR C CD1 
9108   C CD2 . TYR C  207 ? 0.50068 0.61479 0.56435 0.03833  -0.05096 -0.00134 202 TYR C CD2 
9109   C CE1 . TYR C  207 ? 0.38015 0.47579 0.44358 0.03582  -0.06173 0.00548  202 TYR C CE1 
9110   C CE2 . TYR C  207 ? 0.41735 0.52603 0.46659 0.03337  -0.05331 0.00051  202 TYR C CE2 
9111   C CZ  . TYR C  207 ? 0.40118 0.50075 0.45067 0.03235  -0.05884 0.00401  202 TYR C CZ  
9112   O OH  . TYR C  207 ? 0.39923 0.49397 0.43687 0.02848  -0.06054 0.00742  202 TYR C OH  
9122   N N   . TRP C  208 ? 0.45281 0.59965 0.54882 0.04320  -0.04442 0.00846  203 TRP C N   
9123   C CA  . TRP C  208 ? 0.39254 0.54832 0.48149 0.03641  -0.04246 0.01014  203 TRP C CA  
9124   C C   . TRP C  208 ? 0.47763 0.64646 0.57484 0.03284  -0.04580 0.01688  203 TRP C C   
9125   O O   . TRP C  208 ? 0.42960 0.60045 0.51910 0.02479  -0.04683 0.01830  203 TRP C O   
9126   C CB  . TRP C  208 ? 0.28430 0.44794 0.37506 0.03861  -0.03441 0.00633  203 TRP C CB  
9127   C CG  . TRP C  208 ? 0.33136 0.48246 0.40664 0.03988  -0.03167 -0.00103 203 TRP C CG  
9128   C CD1 . TRP C  208 ? 0.46590 0.61098 0.54152 0.04635  -0.02791 -0.00844 203 TRP C CD1 
9129   C CD2 . TRP C  208 ? 0.39151 0.53436 0.44760 0.03445  -0.03288 -0.00171 203 TRP C CD2 
9130   N NE1 . TRP C  208 ? 0.45359 0.58815 0.50919 0.04458  -0.02796 -0.01450 203 TRP C NE1 
9131   C CE2 . TRP C  208 ? 0.42443 0.55852 0.46856 0.03778  -0.03112 -0.00933 203 TRP C CE2 
9132   C CE3 . TRP C  208 ? 0.40675 0.54819 0.45468 0.02723  -0.03499 0.00352  203 TRP C CE3 
9133   C CZ2 . TRP C  208 ? 0.46883 0.59555 0.49302 0.03446  -0.03258 -0.01033 203 TRP C CZ2 
9134   C CZ3 . TRP C  208 ? 0.39694 0.52967 0.42752 0.02466  -0.03488 0.00316  203 TRP C CZ3 
9135   C CH2 . TRP C  208 ? 0.35502 0.48181 0.37383 0.02842  -0.03426 -0.00296 203 TRP C CH2 
9146   N N   . ASP C  209 ? 0.53701 0.71462 0.64956 0.03841  -0.04769 0.02115  204 ASP C N   
9147   C CA  . ASP C  209 ? 0.49780 0.68858 0.61545 0.03484  -0.05299 0.02773  204 ASP C CA  
9148   C C   . ASP C  209 ? 0.45173 0.63011 0.55497 0.03040  -0.05818 0.02895  204 ASP C C   
9149   O O   . ASP C  209 ? 0.37712 0.55816 0.47186 0.02217  -0.06106 0.02948  204 ASP C O   
9150   C CB  . ASP C  209 ? 0.48791 0.69168 0.62516 0.04326  -0.05386 0.03399  204 ASP C CB  
9151   C CG  . ASP C  209 ? 0.53229 0.75272 0.68687 0.04710  -0.04805 0.03477  204 ASP C CG  
9152   O OD1 . ASP C  209 ? 0.53683 0.76232 0.68812 0.04158  -0.04431 0.03155  204 ASP C OD1 
9153   O OD2 . ASP C  209 ? 0.45386 0.68218 0.62668 0.05619  -0.04609 0.03957  204 ASP C OD2 
9158   N N   . GLY C  210 ? 0.51398 0.67786 0.61506 0.03557  -0.05862 0.02906  205 GLY C N   
9159   C CA  . GLY C  210 ? 0.50269 0.65439 0.59168 0.03279  -0.06152 0.03109  205 GLY C CA  
9160   C C   . GLY C  210 ? 0.43318 0.57451 0.50640 0.02492  -0.06023 0.02734  205 GLY C C   
9161   O O   . GLY C  210 ? 0.41674 0.55345 0.47938 0.01956  -0.06157 0.02849  205 GLY C O   
9165   N N   . GLU C  211 ? 0.36987 0.50659 0.44042 0.02447  -0.05705 0.02298  206 GLU C N   
9166   C CA  . GLU C  211 ? 0.35622 0.48382 0.41322 0.01793  -0.05511 0.02145  206 GLU C CA  
9167   C C   . GLU C  211 ? 0.43385 0.57003 0.48817 0.00968  -0.05408 0.02141  206 GLU C C   
9168   O O   . GLU C  211 ? 0.41836 0.54562 0.46249 0.00331  -0.05330 0.02163  206 GLU C O   
9169   C CB  . GLU C  211 ? 0.37159 0.49522 0.42501 0.01964  -0.05237 0.01786  206 GLU C CB  
9170   C CG  . GLU C  211 ? 0.37727 0.49054 0.43187 0.02519  -0.05486 0.01668  206 GLU C CG  
9171   C CD  . GLU C  211 ? 0.44281 0.54414 0.49384 0.02449  -0.05713 0.02097  206 GLU C CD  
9172   O OE1 . GLU C  211 ? 0.46895 0.56344 0.51001 0.02023  -0.05567 0.02287  206 GLU C OE1 
9173   O OE2 . GLU C  211 ? 0.39057 0.48910 0.45000 0.02878  -0.05922 0.02334  206 GLU C OE2 
9180   N N   . THR C  212 ? 0.49880 0.65211 0.56408 0.00952  -0.05357 0.02123  207 THR C N   
9181   C CA  . THR C  212 ? 0.43338 0.59746 0.50027 0.00061  -0.05372 0.02148  207 THR C CA  
9182   C C   . THR C  212 ? 0.37436 0.53850 0.43676 -0.00405 -0.05957 0.02262  207 THR C C   
9183   O O   . THR C  212 ? 0.53600 0.69546 0.59010 -0.01345 -0.05968 0.02061  207 THR C O   
9184   C CB  . THR C  212 ? 0.47588 0.66110 0.55969 0.00241  -0.05222 0.02264  207 THR C CB  
9185   O OG1 . THR C  212 ? 0.48604 0.66925 0.57078 0.00782  -0.04552 0.02052  207 THR C OG1 
9186   C CG2 . THR C  212 ? 0.45678 0.65444 0.54542 -0.00814 -0.05239 0.02313  207 THR C CG2 
9194   N N   . ARG C  213 ? 0.36997 0.53837 0.43678 0.00241  -0.06394 0.02574  208 ARG C N   
9195   C CA  . ARG C  213 ? 0.46553 0.63396 0.52419 -0.00113 -0.06936 0.02706  208 ARG C CA  
9196   C C   . ARG C  213 ? 0.39377 0.53960 0.43424 -0.00453 -0.06668 0.02454  208 ARG C C   
9197   O O   . ARG C  213 ? 0.39242 0.53403 0.42126 -0.01268 -0.06825 0.02174  208 ARG C O   
9198   C CB  . ARG C  213 ? 0.43056 0.60625 0.49680 0.00835  -0.07294 0.03293  208 ARG C CB  
9199   C CG  . ARG C  213 ? 0.41093 0.58514 0.46487 0.00678  -0.07782 0.03536  208 ARG C CG  
9200   C CD  . ARG C  213 ? 0.43024 0.61228 0.49334 0.01744  -0.08013 0.04352  208 ARG C CD  
9201   N NE  . ARG C  213 ? 0.42661 0.59475 0.49570 0.02642  -0.07471 0.04517  208 ARG C NE  
9202   C CZ  . ARG C  213 ? 0.52279 0.67171 0.58137 0.02791  -0.07135 0.04500  208 ARG C CZ  
9203   N NH1 . ARG C  213 ? 0.45097 0.58997 0.49092 0.02220  -0.07114 0.04308  208 ARG C NH1 
9204   N NH2 . ARG C  213 ? 0.57466 0.71390 0.64267 0.03510  -0.06778 0.04657  208 ARG C NH2 
9218   N N   . LYS C  214 ? 0.40632 0.53740 0.44484 0.00143  -0.06248 0.02528  209 LYS C N   
9219   C CA  . LYS C  214 ? 0.48025 0.59087 0.50523 0.00012  -0.05902 0.02492  209 LYS C CA  
9220   C C   . LYS C  214 ? 0.46907 0.57098 0.48620 -0.00865 -0.05479 0.02142  209 LYS C C   
9221   O O   . LYS C  214 ? 0.45621 0.54391 0.46127 -0.01324 -0.05202 0.01982  209 LYS C O   
9222   C CB  . LYS C  214 ? 0.42026 0.52083 0.44945 0.00858  -0.05689 0.02789  209 LYS C CB  
9223   C CG  . LYS C  214 ? 0.45829 0.56185 0.49515 0.01689  -0.05928 0.03224  209 LYS C CG  
9224   C CD  . LYS C  214 ? 0.53532 0.62668 0.57683 0.02300  -0.05727 0.03492  209 LYS C CD  
9225   C CE  . LYS C  214 ? 0.44551 0.54097 0.49735 0.02588  -0.05838 0.03237  209 LYS C CE  
9226   N NZ  . LYS C  214 ? 0.48012 0.56751 0.54086 0.03180  -0.05893 0.03481  209 LYS C NZ  
9240   N N   . VAL C  215 ? 0.47877 0.58777 0.50249 -0.01062 -0.05291 0.02055  210 VAL C N   
9241   C CA  . VAL C  215 ? 0.39741 0.49822 0.41549 -0.01849 -0.04776 0.01904  210 VAL C CA  
9242   C C   . VAL C  215 ? 0.43380 0.53897 0.44975 -0.02941 -0.04934 0.01512  210 VAL C C   
9243   O O   . VAL C  215 ? 0.49491 0.58559 0.50217 -0.03669 -0.04520 0.01277  210 VAL C O   
9244   C CB  . VAL C  215 ? 0.36278 0.47088 0.38722 -0.01708 -0.04448 0.02019  210 VAL C CB  
9245   C CG1 . VAL C  215 ? 0.44281 0.57112 0.47862 -0.02109 -0.04560 0.01889  210 VAL C CG1 
9246   C CG2 . VAL C  215 ? 0.46618 0.56055 0.48319 -0.02122 -0.03786 0.02198  210 VAL C CG2 
9256   N N   . LYS C  216 ? 0.39055 0.51578 0.41557 -0.03101 -0.05545 0.01442  211 LYS C N   
9257   C CA  . LYS C  216 ? 0.43605 0.56802 0.45976 -0.04247 -0.05948 0.01030  211 LYS C CA  
9258   C C   . LYS C  216 ? 0.47233 0.58898 0.47842 -0.04510 -0.06116 0.00676  211 LYS C C   
9259   O O   . LYS C  216 ? 0.48853 0.59688 0.48595 -0.05610 -0.06076 0.00087  211 LYS C O   
9260   C CB  . LYS C  216 ? 0.43574 0.59519 0.47466 -0.04221 -0.06694 0.01224  211 LYS C CB  
9261   C CG  . LYS C  216 ? 0.45462 0.62982 0.51102 -0.04442 -0.06370 0.01402  211 LYS C CG  
9262   C CD  . LYS C  216 ? 0.38996 0.59327 0.46488 -0.04209 -0.06999 0.01766  211 LYS C CD  
9263   C CE  . LYS C  216 ? 0.45472 0.67283 0.54791 -0.04207 -0.06413 0.02026  211 LYS C CE  
9264   N NZ  . LYS C  216 ? 0.55059 0.79367 0.66388 -0.03484 -0.06732 0.02550  211 LYS C NZ  
9278   N N   . ALA C  217 ? 0.51449 0.62594 0.51497 -0.03519 -0.06204 0.01000  212 ALA C N   
9279   C CA  . ALA C  217 ? 0.46544 0.56032 0.44753 -0.03588 -0.06104 0.00748  212 ALA C CA  
9280   C C   . ALA C  217 ? 0.46870 0.53816 0.44070 -0.03958 -0.05167 0.00455  212 ALA C C   
9281   O O   . ALA C  217 ? 0.58333 0.63940 0.54104 -0.04765 -0.04963 -0.00185 212 ALA C O   
9282   C CB  . ALA C  217 ? 0.55373 0.64755 0.53535 -0.02338 -0.06148 0.01365  212 ALA C CB  
9288   N N   . HIS C  218 ? 0.50717 0.56947 0.48629 -0.03370 -0.04583 0.00923  213 HIS C N   
9289   C CA  . HIS C  218 ? 0.50534 0.54559 0.47825 -0.03616 -0.03662 0.00898  213 HIS C CA  
9290   C C   . HIS C  218 ? 0.50494 0.54203 0.47644 -0.04926 -0.03442 0.00307  213 HIS C C   
9291   O O   . HIS C  218 ? 0.51753 0.53348 0.47944 -0.05439 -0.02721 -0.00032 213 HIS C O   
9292   C CB  . HIS C  218 ? 0.48491 0.52413 0.46715 -0.02850 -0.03322 0.01601  213 HIS C CB  
9293   C CG  . HIS C  218 ? 0.46128 0.49563 0.44470 -0.01741 -0.03314 0.02144  213 HIS C CG  
9294   N ND1 . HIS C  218 ? 0.45455 0.50184 0.44408 -0.01077 -0.03937 0.02312  213 HIS C ND1 
9295   C CD2 . HIS C  218 ? 0.46544 0.48400 0.44756 -0.01189 -0.02726 0.02650  213 HIS C CD2 
9296   C CE1 . HIS C  218 ? 0.43330 0.47249 0.42529 -0.00250 -0.03746 0.02830  213 HIS C CE1 
9297   N NE2 . HIS C  218 ? 0.43827 0.46109 0.42623 -0.00299 -0.03052 0.03061  213 HIS C NE2 
9305   N N   . SER C  219 ? 0.51750 0.57492 0.50042 -0.05476 -0.03960 0.00207  214 SER C N   
9306   C CA  . SER C  219 ? 0.55941 0.61643 0.54484 -0.06844 -0.03818 -0.00322 214 SER C CA  
9307   C C   . SER C  219 ? 0.53058 0.58240 0.50330 -0.07828 -0.04267 -0.01251 214 SER C C   
9308   O O   . SER C  219 ? 0.53664 0.57006 0.50187 -0.08819 -0.03730 -0.01889 214 SER C O   
9309   C CB  . SER C  219 ? 0.47847 0.56138 0.48186 -0.07116 -0.04248 -0.00091 214 SER C CB  
9310   O OG  . SER C  219 ? 0.57756 0.65919 0.58773 -0.08359 -0.03866 -0.00357 214 SER C OG  
9316   N N   . GLN C  220 ? 0.51205 0.57942 0.48144 -0.07572 -0.05241 -0.01342 215 GLN C N   
9317   C CA  . GLN C  220 ? 0.56888 0.63277 0.52203 -0.08446 -0.05809 -0.02223 215 GLN C CA  
9318   C C   . GLN C  220 ? 0.53729 0.56920 0.46923 -0.08383 -0.04871 -0.02706 215 GLN C C   
9319   O O   . GLN C  220 ? 0.70966 0.72713 0.62820 -0.09550 -0.04745 -0.03739 215 GLN C O   
9320   C CB  . GLN C  220 ? 0.59823 0.68317 0.54965 -0.07814 -0.06889 -0.01904 215 GLN C CB  
9323   N N   . THR C  221 ? 0.47735 0.49755 0.40702 -0.07048 -0.04162 -0.01996 216 THR C N   
9324   C CA  . THR C  221 ? 0.56449 0.55489 0.47736 -0.06806 -0.03077 -0.02263 216 THR C CA  
9325   C C   . THR C  221 ? 0.65465 0.62394 0.56830 -0.07685 -0.02090 -0.02702 216 THR C C   
9326   O O   . THR C  221 ? 0.74992 0.69665 0.64733 -0.08380 -0.01481 -0.03616 216 THR C O   
9327   C CB  . THR C  221 ? 0.60219 0.58749 0.51973 -0.05240 -0.02513 -0.01203 216 THR C CB  
9328   O OG1 . THR C  221 ? 0.69346 0.69819 0.61349 -0.04457 -0.03366 -0.00731 216 THR C OG1 
9329   C CG2 . THR C  221 ? 0.56641 0.52299 0.46854 -0.04855 -0.01318 -0.01339 216 THR C CG2 
9337   N N   . HIS C  222 ? 0.66802 0.64320 0.59976 -0.07640 -0.01832 -0.02049 217 HIS C N   
9338   C CA  . HIS C  222 ? 0.63370 0.58861 0.56835 -0.08315 -0.00754 -0.02172 217 HIS C CA  
9339   C C   . HIS C  222 ? 0.70602 0.65726 0.63688 -0.10060 -0.00973 -0.03397 217 HIS C C   
9340   O O   . HIS C  222 ? 0.83356 0.75836 0.75727 -0.10763 0.00013  -0.04014 217 HIS C O   
9341   C CB  . HIS C  222 ? 0.72026 0.68578 0.67354 -0.07891 -0.00526 -0.01111 217 HIS C CB  
9342   C CG  . HIS C  222 ? 0.69270 0.65103 0.64826 -0.06464 0.00054  -0.00021 217 HIS C CG  
9343   N ND1 . HIS C  222 ? 0.69188 0.64831 0.65777 -0.06093 0.00663  0.00928  217 HIS C ND1 
9344   C CD2 . HIS C  222 ? 0.70327 0.65703 0.65299 -0.05353 0.00077  0.00338  217 HIS C CD2 
9345   C CE1 . HIS C  222 ? 0.70712 0.65914 0.67348 -0.04864 0.00891  0.01774  217 HIS C CE1 
9346   N NE2 . HIS C  222 ? 0.77538 0.72558 0.73359 -0.04415 0.00579  0.01436  217 HIS C NE2 
9354   N N   . ARG C  223 ? 0.61676 0.59419 0.55400 -0.10806 -0.02247 -0.03752 218 ARG C N   
9355   C CA  . ARG C  223 ? 0.71980 0.69727 0.65620 -0.12617 -0.02682 -0.04924 218 ARG C CA  
9356   C C   . ARG C  223 ? 0.75649 0.71135 0.66677 -0.13237 -0.02582 -0.06246 218 ARG C C   
9357   O O   . ARG C  223 ? 0.82509 0.75848 0.72973 -0.14527 -0.02003 -0.07290 218 ARG C O   
9358   C CB  . ARG C  223 ? 0.68803 0.70154 0.63760 -0.13142 -0.04201 -0.04891 218 ARG C CB  
9359   C CG  . ARG C  223 ? 0.73363 0.75288 0.68890 -0.15145 -0.04829 -0.05951 218 ARG C CG  
9360   C CD  . ARG C  223 ? 0.77460 0.82932 0.73710 -0.15582 -0.06573 -0.06022 218 ARG C CD  
9361   N NE  . ARG C  223 ? 0.90099 0.97542 0.88833 -0.16953 -0.07031 -0.06064 218 ARG C NE  
9362   C CZ  . ARG C  223 ? 0.91367 1.02356 0.92271 -0.16827 -0.07977 -0.05325 218 ARG C CZ  
9363   N NH1 . ARG C  223 ? 0.89400 1.02307 0.90274 -0.15422 -0.08612 -0.04537 218 ARG C NH1 
9364   N NH2 . ARG C  223 ? 0.86836 0.99446 0.90197 -0.18116 -0.08184 -0.05313 218 ARG C NH2 
9378   N N   . VAL C  224 ? 0.78259 0.74084 0.67605 -0.12327 -0.03053 -0.06234 219 VAL C N   
9379   C CA  . VAL C  224 ? 0.85705 0.79352 0.72161 -0.12744 -0.02842 -0.07457 219 VAL C CA  
9380   C C   . VAL C  224 ? 0.84284 0.74082 0.69889 -0.12434 -0.00978 -0.07651 219 VAL C C   
9381   O O   . VAL C  224 ? 0.87582 0.74849 0.71503 -0.13506 -0.00395 -0.09023 219 VAL C O   
9382   C CB  . VAL C  224 ? 0.80809 0.75681 0.65785 -0.11564 -0.03512 -0.07050 219 VAL C CB  
9383   C CG1 . VAL C  224 ? 0.73382 0.65306 0.55263 -0.11338 -0.02596 -0.07889 219 VAL C CG1 
9384   C CG2 . VAL C  224 ? 0.79091 0.77283 0.64229 -0.12248 -0.05382 -0.07253 219 VAL C CG2 
9394   N N   . ASP C  225 ? 0.82740 0.72026 0.69515 -0.10961 -0.00018 -0.06291 220 ASP C N   
9395   C CA  . ASP C  225 ? 0.80082 0.65960 0.66367 -0.10430 0.01782  -0.06169 220 ASP C CA  
9396   C C   . ASP C  225 ? 0.79602 0.63595 0.66729 -0.11684 0.02637  -0.06710 220 ASP C C   
9397   O O   . ASP C  225 ? 0.79652 0.60318 0.65746 -0.11861 0.04065  -0.07316 220 ASP C O   
9398   C CB  . ASP C  225 ? 0.75631 0.61930 0.63407 -0.08680 0.02347  -0.04436 220 ASP C CB  
9399   C CG  . ASP C  225 ? 0.80461 0.67716 0.67382 -0.07381 0.01958  -0.03920 220 ASP C CG  
9400   O OD1 . ASP C  225 ? 0.90871 0.79116 0.76238 -0.07746 0.01039  -0.04675 220 ASP C OD1 
9401   O OD2 . ASP C  225 ? 0.68458 0.55558 0.56352 -0.06012 0.02546  -0.02683 220 ASP C OD2 
9406   N N   . LEU C  226 ? 0.82307 0.68282 0.71413 -0.12528 0.01928  -0.06453 221 LEU C N   
9407   C CA  . LEU C  226 ? 0.75109 0.59386 0.65280 -0.13779 0.02789  -0.06845 221 LEU C CA  
9408   C C   . LEU C  226 ? 0.83726 0.66011 0.72139 -0.15492 0.02771  -0.08847 221 LEU C C   
9409   O O   . LEU C  226 ? 0.90279 0.69254 0.78385 -0.16075 0.04195  -0.09468 221 LEU C O   
9410   C CB  . LEU C  226 ? 0.65377 0.52464 0.58026 -0.14344 0.02027  -0.06130 221 LEU C CB  
9411   C CG  . LEU C  226 ? 0.62144 0.50210 0.56542 -0.12957 0.02558  -0.04279 221 LEU C CG  
9412   C CD1 . LEU C  226 ? 0.59436 0.50485 0.55919 -0.13474 0.01786  -0.03712 221 LEU C CD1 
9413   C CD2 . LEU C  226 ? 0.64021 0.49067 0.58845 -0.12611 0.04353  -0.03620 221 LEU C CD2 
9425   N N   . GLY C  227 ? 0.86209 0.70435 0.73431 -0.16322 0.01161  -0.09882 222 GLY C N   
9426   C CA  . GLY C  227 ? 0.82615 0.65056 0.67696 -0.17966 0.00926  -0.11928 222 GLY C CA  
9427   C C   . GLY C  227 ? 0.91708 0.70753 0.73802 -0.17283 0.02152  -0.12724 222 GLY C C   
9428   O O   . GLY C  227 ? 1.05639 0.81669 0.86069 -0.18493 0.02865  -0.14392 222 GLY C O   
9432   N N   . THR C  228 ? 0.88513 0.67907 0.69958 -0.15364 0.02503  -0.11577 223 THR C N   
9433   C CA  . THR C  228 ? 0.80804 0.57097 0.59642 -0.14501 0.03878  -0.12091 223 THR C CA  
9434   C C   . THR C  228 ? 0.78990 0.51663 0.58655 -0.14080 0.06102  -0.11770 223 THR C C   
9435   O O   . THR C  228 ? 0.90854 0.59983 0.68654 -0.14690 0.07369  -0.13174 223 THR C O   
9436   C CB  . THR C  228 ? 0.87995 0.65949 0.66425 -0.12582 0.03634  -0.10753 223 THR C CB  
9437   O OG1 . THR C  228 ? 0.88830 0.69562 0.65945 -0.12968 0.01785  -0.11208 223 THR C OG1 
9438   C CG2 . THR C  228 ? 0.82838 0.57585 0.59269 -0.11390 0.05444  -0.10830 223 THR C CG2 
9446   N N   . LEU C  229 ? 0.78753 0.52230 0.61145 -0.12990 0.06634  -0.09904 224 LEU C N   
9447   C CA  . LEU C  229 ? 0.81141 0.51482 0.64553 -0.12371 0.08717  -0.09232 224 LEU C CA  
9448   C C   . LEU C  229 ? 0.86994 0.54765 0.70607 -0.14131 0.09492  -0.10548 224 LEU C C   
9449   O O   . LEU C  229 ? 0.90822 0.54817 0.73938 -0.14020 0.11402  -0.10951 224 LEU C O   
9450   C CB  . LEU C  229 ? 0.78832 0.51036 0.65096 -0.11094 0.08782  -0.06978 224 LEU C CB  
9451   C CG  . LEU C  229 ? 0.78745 0.52615 0.64981 -0.09246 0.08459  -0.05664 224 LEU C CG  
9452   C CD1 . LEU C  229 ? 0.78938 0.56308 0.67365 -0.08666 0.07241  -0.04155 224 LEU C CD1 
9453   C CD2 . LEU C  229 ? 0.76963 0.48146 0.63373 -0.07826 0.10382  -0.04740 224 LEU C CD2 
9465   N N   . ARG C  230 ? 0.91996 0.61734 0.76548 -0.15770 0.08106  -0.11196 225 ARG C N   
9466   C CA  . ARG C  230 ? 0.96934 0.64372 0.81662 -0.17739 0.08624  -0.12700 225 ARG C CA  
9467   C C   . ARG C  230 ? 1.02275 0.66299 0.83753 -0.18522 0.09303  -0.14922 225 ARG C C   
9468   O O   . ARG C  230 ? 1.05137 0.65296 0.86437 -0.19187 0.10991  -0.15818 225 ARG C O   
9469   C CB  . ARG C  230 ? 0.98716 0.69383 0.84767 -0.19422 0.06697  -0.13175 225 ARG C CB  
9470   C CG  . ARG C  230 ? 1.05680 0.74414 0.92328 -0.21708 0.06976  -0.14747 225 ARG C CG  
9471   C CD  . ARG C  230 ? 1.06614 0.79039 0.95467 -0.23132 0.05202  -0.14658 225 ARG C CD  
9472   N NE  . ARG C  230 ? 1.06649 0.82697 0.94346 -0.23096 0.03036  -0.14947 225 ARG C NE  
9473   C CZ  . ARG C  230 ? 1.14989 0.91274 1.00482 -0.24482 0.01715  -0.16856 225 ARG C CZ  
9474   N NH1 . ARG C  230 ? 1.10993 0.84038 0.95027 -0.26170 0.02251  -0.18907 225 ARG C NH1 
9475   N NH2 . ARG C  230 ? 1.04213 0.84036 0.88901 -0.24172 -0.00193 -0.16702 225 ARG C NH2 
9489   N N   . GLY C  231 ? 0.96110 0.61395 0.74892 -0.18388 0.08104  -0.15803 226 GLY C N   
9490   C CA  . GLY C  231 ? 0.94138 0.56388 0.69334 -0.19208 0.08601  -0.18054 226 GLY C CA  
9491   C C   . GLY C  231 ? 0.96927 0.55131 0.70871 -0.17754 0.11113  -0.17898 226 GLY C C   
9492   O O   . GLY C  231 ? 1.11996 0.66140 0.84451 -0.18612 0.12592  -0.19554 226 GLY C O   
9496   N N   . CYS C  232 ? 1.08801 0.68028 0.83485 -0.15547 0.11676  -0.15914 227 CYS C N   
9497   C CA  . CYS C  232 ? 1.19358 0.75158 0.93017 -0.14001 0.14020  -0.15581 227 CYS C CA  
9498   C C   . CYS C  232 ? 1.11933 0.64435 0.87733 -0.13927 0.16160  -0.15078 227 CYS C C   
9499   O O   . CYS C  232 ? 1.05727 0.54293 0.80339 -0.13336 0.18353  -0.15612 227 CYS C O   
9500   C CB  . CYS C  232 ? 1.08611 0.66715 0.83130 -0.11768 0.13933  -0.13415 227 CYS C CB  
9501   S SG  . CYS C  232 ? 1.19930 0.74452 0.94188 -0.09660 0.16836  -0.12458 227 CYS C SG  
9506   N N   . TYR C  233 ? 1.04834 0.58821 0.83786 -0.14436 0.15692  -0.13969 228 TYR C N   
9507   C CA  . TYR C  233 ? 0.96297 0.47385 0.77467 -0.14465 0.17626  -0.13321 228 TYR C CA  
9508   C C   . TYR C  233 ? 1.07055 0.55964 0.88085 -0.16839 0.17739  -0.15329 228 TYR C C   
9509   O O   . TYR C  233 ? 1.05393 0.51658 0.88344 -0.17074 0.19410  -0.14906 228 TYR C O   
9510   C CB  . TYR C  233 ? 0.94028 0.47907 0.78723 -0.13465 0.17262  -0.10674 228 TYR C CB  
9511   C CG  . TYR C  233 ? 0.95515 0.50792 0.80896 -0.11117 0.17571  -0.08563 228 TYR C CG  
9512   C CD1 . TYR C  233 ? 0.96590 0.55637 0.81552 -0.10427 0.15737  -0.07963 228 TYR C CD1 
9513   C CD2 . TYR C  233 ? 0.93522 0.46389 0.80208 -0.09612 0.19696  -0.07108 228 TYR C CD2 
9514   C CE1 . TYR C  233 ? 0.84087 0.44393 0.69896 -0.08430 0.15967  -0.06102 228 TYR C CE1 
9515   C CE2 . TYR C  233 ? 0.90969 0.45322 0.78568 -0.07578 0.19853  -0.05151 228 TYR C CE2 
9516   C CZ  . TYR C  233 ? 0.83034 0.41066 0.70179 -0.07060 0.17963  -0.04722 228 TYR C CZ  
9517   O OH  . TYR C  233 ? 0.92919 0.52393 0.81173 -0.05176 0.18078  -0.02843 228 TYR C OH  
9527   N N   . ASN C  234 ? 1.15584 0.65619 0.94548 -0.18621 0.15971  -0.17419 229 ASN C N   
9528   C CA  . ASN C  234 ? 1.21222 0.69179 0.99829 -0.21110 0.15885  -0.19649 229 ASN C CA  
9529   C C   . ASN C  234 ? 1.19802 0.68711 1.02282 -0.21978 0.15870  -0.18490 229 ASN C C   
9530   O O   . ASN C  234 ? 1.17587 0.63108 1.01241 -0.22939 0.17455  -0.19050 229 ASN C O   
9531   C CB  . ASN C  234 ? 1.27905 0.70238 1.04394 -0.21365 0.18250  -0.21424 229 ASN C CB  
9532   C CG  . ASN C  234 ? 1.36498 0.76802 1.11038 -0.24091 0.17643  -0.24534 229 ASN C CG  
9533   O OD1 . ASN C  234 ? 1.30169 0.73499 1.03789 -0.25581 0.15197  -0.25628 229 ASN C OD1 
9534   N ND2 . ASN C  234 ? 1.45663 0.80820 1.19663 -0.24769 0.19866  -0.25967 229 ASN C ND2 
9541   N N   . GLN C  235 ? 1.16091 0.77589 0.88873 -0.26590 0.15345  -0.13837 230 GLN C N   
9542   C CA  . GLN C  235 ? 1.19541 0.82182 0.95025 -0.26975 0.14833  -0.12507 230 GLN C CA  
9543   C C   . GLN C  235 ? 1.20788 0.86555 0.96148 -0.29114 0.12964  -0.12634 230 GLN C C   
9544   O O   . GLN C  235 ? 1.09954 0.78147 0.83624 -0.29692 0.11705  -0.13086 230 GLN C O   
9545   C CB  . GLN C  235 ? 1.05564 0.70414 0.83527 -0.24600 0.14706  -0.10255 230 GLN C CB  
9546   C CG  . GLN C  235 ? 1.04204 0.66254 0.82927 -0.22511 0.16377  -0.09857 230 GLN C CG  
9547   C CD  . GLN C  235 ? 1.11201 0.75796 0.91194 -0.20179 0.15965  -0.08226 230 GLN C CD  
9548   O OE1 . GLN C  235 ? 1.13778 0.81812 0.93481 -0.20049 0.14651  -0.07736 230 GLN C OE1 
9549   N NE2 . GLN C  235 ? 1.05939 0.68839 0.87420 -0.18335 0.17057  -0.07355 230 GLN C NE2 
9558   N N   . SER C  236 ? 1.27307 0.93057 1.04630 -0.30267 0.12819  -0.12116 231 SER C N   
9559   C CA  . SER C  236 ? 1.31003 0.99557 1.08732 -0.32485 0.11165  -0.12244 231 SER C CA  
9560   C C   . SER C  236 ? 1.22138 0.95638 1.01722 -0.31477 0.09759  -0.10251 231 SER C C   
9561   O O   . SER C  236 ? 1.20041 0.94382 1.01116 -0.29286 0.10204  -0.08630 231 SER C O   
9562   C CB  . SER C  236 ? 1.35586 1.02190 1.14995 -0.34172 0.11704  -0.12404 231 SER C CB  
9563   O OG  . SER C  236 ? 1.28300 0.96201 1.10694 -0.32941 0.11994  -0.10260 231 SER C OG  
9569   N N   . GLU C  237 ? 1.07983 0.84757 0.87462 -0.33130 0.08024  -0.10406 232 GLU C N   
9570   C CA  . GLU C  237 ? 1.06603 0.88150 0.88009 -0.32410 0.06693  -0.08575 232 GLU C CA  
9571   C C   . GLU C  237 ? 1.08332 0.90906 0.92994 -0.32345 0.06967  -0.06982 232 GLU C C   
9572   O O   . GLU C  237 ? 1.04911 0.91389 0.91390 -0.31871 0.06007  -0.05463 232 GLU C O   
9573   C CB  . GLU C  237 ? 0.91360 0.76109 0.71863 -0.34256 0.04743  -0.09159 232 GLU C CB  
9576   N N   . ALA C  238 ? 0.95394 0.74537 0.80813 -0.32730 0.08350  -0.07214 233 ALA C N   
9577   C CA  . ALA C  238 ? 0.99676 0.79482 0.87987 -0.32790 0.08779  -0.05689 233 ALA C CA  
9578   C C   . ALA C  238 ? 0.89559 0.68226 0.78788 -0.30227 0.10040  -0.04135 233 ALA C C   
9579   O O   . ALA C  238 ? 0.86875 0.66885 0.78268 -0.29785 0.10264  -0.02504 233 ALA C O   
9580   C CB  . ALA C  238 ? 0.97941 0.74770 0.86748 -0.35077 0.09467  -0.06755 233 ALA C CB  
9586   N N   . GLY C  239 ? 1.06502 0.82808 0.94149 -0.28551 0.10858  -0.04567 234 GLY C N   
9587   C CA  . GLY C  239 ? 0.97888 0.73074 0.86360 -0.26201 0.11890  -0.03163 234 GLY C CA  
9588   C C   . GLY C  239 ? 0.96645 0.75065 0.85389 -0.24202 0.11132  -0.01868 234 GLY C C   
9589   O O   . GLY C  239 ? 0.90669 0.71653 0.78608 -0.24320 0.10013  -0.02216 234 GLY C O   
9593   N N   . SER C  240 ? 1.00850 0.79001 0.90658 -0.22360 0.11759  -0.00346 235 SER C N   
9594   C CA  . SER C  240 ? 0.98113 0.78838 0.88197 -0.20378 0.11194  0.00881  235 SER C CA  
9595   C C   . SER C  240 ? 0.88478 0.67335 0.77587 -0.18546 0.11726  0.00625  235 SER C C   
9596   O O   . SER C  240 ? 0.91193 0.66857 0.80312 -0.18042 0.12826  0.00527  235 SER C O   
9597   C CB  . SER C  240 ? 0.89311 0.71068 0.80989 -0.19566 0.11461  0.02705  235 SER C CB  
9598   O OG  . SER C  240 ? 0.92868 0.76405 0.84548 -0.17536 0.11083  0.03749  235 SER C OG  
9604   N N   . HIS C  241 ? 0.68468 0.49346 0.56948 -0.17544 0.10988  0.00597  236 HIS C N   
9605   C CA  . HIS C  241 ? 0.75870 0.55387 0.63677 -0.15917 0.11421  0.00331  236 HIS C CA  
9606   C C   . HIS C  241 ? 0.73794 0.55954 0.62058 -0.14227 0.10691  0.01419  236 HIS C C   
9607   O O   . HIS C  241 ? 0.72929 0.58024 0.61606 -0.14451 0.09821  0.02038  236 HIS C O   
9608   C CB  . HIS C  241 ? 0.79195 0.57633 0.65297 -0.16739 0.11533  -0.01363 236 HIS C CB  
9609   C CG  . HIS C  241 ? 0.82310 0.57519 0.67693 -0.18262 0.12436  -0.02664 236 HIS C CG  
9610   N ND1 . HIS C  241 ? 0.80139 0.51799 0.65566 -0.17549 0.13804  -0.03001 236 HIS C ND1 
9611   C CD2 . HIS C  241 ? 0.89373 0.64301 0.74050 -0.20487 0.12169  -0.03735 236 HIS C CD2 
9612   C CE1 . HIS C  241 ? 0.85359 0.54463 0.70032 -0.19237 0.14471  -0.04276 236 HIS C CE1 
9613   N NE2 . HIS C  241 ? 0.93914 0.64926 0.78059 -0.21113 0.13445  -0.04803 236 HIS C NE2 
9621   N N   . THR C  242 ? 0.57195 0.38260 0.45530 -0.12530 0.11082  0.01643  237 THR C N   
9622   C CA  . THR C  242 ? 0.61430 0.44486 0.50290 -0.10875 0.10478  0.02637  237 THR C CA  
9623   C C   . THR C  242 ? 0.65976 0.48950 0.54346 -0.09988 0.10487  0.02013  237 THR C C   
9624   O O   . THR C  242 ? 0.74484 0.55091 0.62649 -0.09730 0.11319  0.01330  237 THR C O   
9625   C CB  . THR C  242 ? 0.63440 0.45525 0.53194 -0.09540 0.10792  0.03848  237 THR C CB  
9626   O OG1 . THR C  242 ? 0.69858 0.52066 0.60027 -0.10336 0.10923  0.04566  237 THR C OG1 
9627   C CG2 . THR C  242 ? 0.57251 0.41217 0.47337 -0.07936 0.10095  0.04685  237 THR C CG2 
9635   N N   . VAL C  243 ? 0.68284 0.53790 0.56612 -0.09475 0.09685  0.02317  238 VAL C N   
9636   C CA  . VAL C  243 ? 0.66154 0.51914 0.54287 -0.08497 0.09677  0.01995  238 VAL C CA  
9637   C C   . VAL C  243 ? 0.57183 0.44347 0.46331 -0.06935 0.09146  0.03068  238 VAL C C   
9638   O O   . VAL C  243 ? 0.58485 0.47700 0.47854 -0.06892 0.08478  0.03783  238 VAL C O   
9639   C CB  . VAL C  243 ? 0.64647 0.51985 0.51634 -0.09377 0.09230  0.01332  238 VAL C CB  
9640   C CG1 . VAL C  243 ? 0.75995 0.64316 0.63107 -0.08174 0.09083  0.01480  238 VAL C CG1 
9641   C CG2 . VAL C  243 ? 0.67829 0.53246 0.53398 -0.10736 0.09848  -0.00012 238 VAL C CG2 
9651   N N   . GLN C  244 ? 0.50942 0.37010 0.40761 -0.05682 0.09456  0.03149  239 GLN C N   
9652   C CA  . GLN C  244 ? 0.59579 0.46676 0.50312 -0.04264 0.08888  0.04011  239 GLN C CA  
9653   C C   . GLN C  244 ? 0.59173 0.46783 0.50300 -0.03516 0.08856  0.03685  239 GLN C C   
9654   O O   . GLN C  244 ? 0.60596 0.46859 0.51734 -0.03558 0.09585  0.02997  239 GLN C O   
9655   C CB  . GLN C  244 ? 0.51827 0.37313 0.43343 -0.03388 0.09099  0.04632  239 GLN C CB  
9656   C CG  . GLN C  244 ? 0.51013 0.36370 0.42269 -0.03733 0.09017  0.05379  239 GLN C CG  
9657   C CD  . GLN C  244 ? 0.64361 0.47575 0.56147 -0.03101 0.09465  0.05923  239 GLN C CD  
9658   O OE1 . GLN C  244 ? 0.70348 0.51514 0.62218 -0.03615 0.10310  0.05471  239 GLN C OE1 
9659   N NE2 . GLN C  244 ? 0.59663 0.43251 0.51716 -0.01964 0.08908  0.06909  239 GLN C NE2 
9668   N N   . ARG C  245 ? 0.54567 0.44010 0.46050 -0.02833 0.08136  0.04180  240 ARG C N   
9669   C CA  . ARG C  245 ? 0.55498 0.45519 0.47587 -0.02120 0.08090  0.04005  240 ARG C CA  
9670   C C   . ARG C  245 ? 0.52471 0.43281 0.45544 -0.00961 0.07373  0.04679  240 ARG C C   
9671   O O   . ARG C  245 ? 0.52239 0.43971 0.44970 -0.00860 0.06815  0.05224  240 ARG C O   
9672   C CB  . ARG C  245 ? 0.50045 0.41607 0.41306 -0.02722 0.07963  0.03745  240 ARG C CB  
9673   C CG  . ARG C  245 ? 0.65368 0.57464 0.57284 -0.02001 0.08044  0.03678  240 ARG C CG  
9674   C CD  . ARG C  245 ? 0.70933 0.64634 0.61959 -0.02485 0.07859  0.03682  240 ARG C CD  
9675   N NE  . ARG C  245 ? 0.82620 0.75590 0.72437 -0.03267 0.08533  0.02962  240 ARG C NE  
9676   C CZ  . ARG C  245 ? 0.83347 0.77331 0.71728 -0.04182 0.08334  0.02823  240 ARG C CZ  
9677   N NH1 . ARG C  245 ? 0.86090 0.82043 0.74421 -0.04368 0.07527  0.03454  240 ARG C NH1 
9678   N NH2 . ARG C  245 ? 0.72026 0.65037 0.58961 -0.04908 0.08966  0.02050  240 ARG C NH2 
9692   N N   . MET C  246 ? 0.63258 0.53693 0.57558 -0.00126 0.07423  0.04607  241 MET C N   
9693   C CA  . MET C  246 ? 0.66816 0.57989 0.62070 0.00855  0.06629  0.05071  241 MET C CA  
9694   C C   . MET C  246 ? 0.63038 0.54542 0.59586 0.01320  0.06775  0.04800  241 MET C C   
9695   O O   . MET C  246 ? 0.66701 0.57277 0.63986 0.01334  0.07534  0.04445  241 MET C O   
9696   C CB  . MET C  246 ? 0.67536 0.57700 0.63369 0.01507  0.06281  0.05548  241 MET C CB  
9697   C CG  . MET C  246 ? 0.73009 0.62231 0.70582 0.02160  0.06534  0.05479  241 MET C CG  
9698   S SD  . MET C  246 ? 0.64332 0.54656 0.63638 0.03133  0.05559  0.05674  241 MET C SD  
9699   C CE  . MET C  246 ? 0.67059 0.57097 0.66134 0.03825  0.04438  0.06456  241 MET C CE  
9709   N N   . TYR C  247 ? 0.62221 0.54950 0.59104 0.01704  0.06168  0.04975  242 TYR C N   
9710   C CA  . TYR C  247 ? 0.59322 0.52392 0.57704 0.02151  0.06258  0.04820  242 TYR C CA  
9711   C C   . TYR C  247 ? 0.51422 0.45283 0.50441 0.02754  0.05281  0.05071  242 TYR C C   
9712   O O   . TYR C  247 ? 0.55806 0.50077 0.53716 0.02786  0.04704  0.05311  242 TYR C O   
9713   C CB  . TYR C  247 ? 0.50310 0.43918 0.48144 0.01656  0.06965  0.04560  242 TYR C CB  
9714   C CG  . TYR C  247 ? 0.50607 0.45419 0.47068 0.01272  0.06654  0.04780  242 TYR C CG  
9715   C CD1 . TYR C  247 ? 0.51350 0.47118 0.48207 0.01738  0.06069  0.05082  242 TYR C CD1 
9716   C CD2 . TYR C  247 ? 0.64104 0.59103 0.59001 0.00428  0.06956  0.04679  242 TYR C CD2 
9717   C CE1 . TYR C  247 ? 0.66791 0.63682 0.62663 0.01520  0.05906  0.05385  242 TYR C CE1 
9718   C CE2 . TYR C  247 ? 0.58516 0.54884 0.52527 0.00126  0.06625  0.05016  242 TYR C CE2 
9719   C CZ  . TYR C  247 ? 0.56799 0.54121 0.51376 0.00747  0.06161  0.05421  242 TYR C CZ  
9720   O OH  . TYR C  247 ? 0.54055 0.52763 0.48019 0.00589  0.05945  0.05857  242 TYR C OH  
9730   N N   . GLY C  248 ? 0.53182 0.47190 0.54023 0.03196  0.05173  0.04974  243 GLY C N   
9731   C CA  . GLY C  248 ? 0.57193 0.51709 0.58796 0.03685  0.04181  0.05048  243 GLY C CA  
9732   C C   . GLY C  248 ? 0.57903 0.52518 0.62004 0.04019  0.04155  0.04922  243 GLY C C   
9733   O O   . GLY C  248 ? 0.54282 0.48613 0.59526 0.03952  0.05064  0.04841  243 GLY C O   
9737   N N   . CYS C  249 ? 0.56886 0.51875 0.61830 0.04349  0.03133  0.04875  244 CYS C N   
9738   C CA  . CYS C  249 ? 0.61882 0.57194 0.69479 0.04553  0.02947  0.04751  244 CYS C CA  
9739   C C   . CYS C  249 ? 0.51811 0.47275 0.60113 0.04887  0.01414  0.04703  244 CYS C C   
9740   O O   . CYS C  249 ? 0.54150 0.49539 0.60624 0.04922  0.00637  0.04602  244 CYS C O   
9741   C CB  . CYS C  249 ? 0.49597 0.45338 0.57579 0.04337  0.03520  0.04601  244 CYS C CB  
9742   S SG  . CYS C  249 ? 0.62836 0.58769 0.68985 0.04332  0.02828  0.04460  244 CYS C SG  
9747   N N   . ASP C  250 ? 0.48865 0.44581 0.59816 0.05132  0.00998  0.04785  245 ASP C N   
9748   C CA  . ASP C  250 ? 0.47556 0.43600 0.59471 0.05385  -0.00652 0.04752  245 ASP C CA  
9749   C C   . ASP C  250 ? 0.39212 0.35851 0.53369 0.05180  -0.01058 0.04361  245 ASP C C   
9750   O O   . ASP C  250 ? 0.42770 0.39637 0.58663 0.04996  0.00059  0.04336  245 ASP C O   
9751   C CB  . ASP C  250 ? 0.51892 0.48027 0.65612 0.05823  -0.01068 0.05247  245 ASP C CB  
9752   C CG  . ASP C  250 ? 0.51318 0.46666 0.62847 0.06049  -0.00922 0.05678  245 ASP C CG  
9753   O OD1 . ASP C  250 ? 0.48992 0.43895 0.57582 0.05863  -0.00921 0.05590  245 ASP C OD1 
9754   O OD2 . ASP C  250 ? 0.56152 0.51305 0.69101 0.06435  -0.00730 0.06161  245 ASP C OD2 
9759   N N   . VAL C  251 ? 0.43758 0.40550 0.57774 0.05172  -0.02643 0.04045  246 VAL C N   
9760   C CA  . VAL C  251 ? 0.50217 0.47486 0.66554 0.04872  -0.03299 0.03589  246 VAL C CA  
9761   C C   . VAL C  251 ? 0.52024 0.49795 0.69470 0.04978  -0.05295 0.03535  246 VAL C C   
9762   O O   . VAL C  251 ? 0.57694 0.55179 0.72969 0.05272  -0.06286 0.03711  246 VAL C O   
9763   C CB  . VAL C  251 ? 0.40702 0.37420 0.55294 0.04557  -0.03162 0.02991  246 VAL C CB  
9764   C CG1 . VAL C  251 ? 0.41286 0.37772 0.55127 0.04479  -0.01314 0.03206  246 VAL C CG1 
9765   C CG2 . VAL C  251 ? 0.42288 0.38365 0.53480 0.04703  -0.04145 0.02719  246 VAL C CG2 
9775   N N   . GLY C  252 ? 0.61055 0.59646 0.81951 0.04714  -0.05899 0.03361  247 GLY C N   
9776   C CA  . GLY C  252 ? 0.63737 0.63013 0.85881 0.04657  -0.08040 0.03218  247 GLY C CA  
9777   C C   . GLY C  252 ? 0.63745 0.62324 0.83386 0.04266  -0.09311 0.02316  247 GLY C C   
9778   O O   . GLY C  252 ? 0.68832 0.66395 0.85922 0.04139  -0.08439 0.01872  247 GLY C O   
9782   N N   . SER C  253 ? 0.65719 0.64860 0.86115 0.04087  -0.11443 0.02042  248 SER C N   
9783   C CA  . SER C  253 ? 0.72904 0.71234 0.90915 0.03637  -0.12759 0.01006  248 SER C CA  
9784   C C   . SER C  253 ? 0.65315 0.63194 0.84726 0.02950  -0.12100 0.00147  248 SER C C   
9785   O O   . SER C  253 ? 0.66377 0.63133 0.83458 0.02603  -0.12640 -0.00820 248 SER C O   
9786   C CB  . SER C  253 ? 0.81520 0.80665 1.00198 0.03485  -0.15351 0.00871  248 SER C CB  
9787   O OG  . SER C  253 ? 0.68111 0.68675 0.91606 0.03018  -0.16039 0.00874  248 SER C OG  
9793   N N   . ASP C  254 ? 0.59098 0.57680 0.82179 0.02776  -0.10847 0.00496  249 ASP C N   
9794   C CA  . ASP C  254 ? 0.66662 0.64680 0.91050 0.02221  -0.09795 -0.00062 249 ASP C CA  
9795   C C   . ASP C  254 ? 0.65135 0.62210 0.87385 0.02560  -0.07594 0.00227  249 ASP C C   
9796   O O   . ASP C  254 ? 0.59285 0.55894 0.82612 0.02250  -0.06429 0.00040  249 ASP C O   
9797   C CB  . ASP C  254 ? 0.58362 0.57661 0.87915 0.01841  -0.09503 0.00271  249 ASP C CB  
9798   C CG  . ASP C  254 ? 0.68554 0.68804 0.99866 0.02445  -0.08205 0.01398  249 ASP C CG  
9799   O OD1 . ASP C  254 ? 0.63971 0.63940 0.92654 0.03082  -0.07885 0.01875  249 ASP C OD1 
9800   O OD2 . ASP C  254 ? 0.81369 0.82543 1.16709 0.02262  -0.07413 0.01785  249 ASP C OD2 
9805   N N   . TRP C  255 ? 0.56673 0.53503 0.76021 0.03163  -0.07054 0.00740  250 TRP C N   
9806   C CA  . TRP C  255 ? 0.48989 0.45160 0.66150 0.03456  -0.05225 0.01066  250 TRP C CA  
9807   C C   . TRP C  255 ? 0.53057 0.49731 0.72615 0.03447  -0.03470 0.01689  250 TRP C C   
9808   O O   . TRP C  255 ? 0.44214 0.40438 0.62491 0.03540  -0.02000 0.01917  250 TRP C O   
9809   C CB  . TRP C  255 ? 0.44627 0.39606 0.59641 0.03298  -0.04979 0.00370  250 TRP C CB  
9810   C CG  . TRP C  255 ? 0.45407 0.39612 0.57257 0.03397  -0.06313 -0.00259 250 TRP C CG  
9811   C CD1 . TRP C  255 ? 0.50050 0.44577 0.61030 0.03516  -0.07909 -0.00271 250 TRP C CD1 
9812   C CD2 . TRP C  255 ? 0.41474 0.34379 0.50501 0.03453  -0.06070 -0.00910 250 TRP C CD2 
9813   N NE1 . TRP C  255 ? 0.53853 0.47320 0.61392 0.03597  -0.08675 -0.00921 250 TRP C NE1 
9814   C CE2 . TRP C  255 ? 0.41083 0.33509 0.47415 0.03570  -0.07504 -0.01370 250 TRP C CE2 
9815   C CE3 . TRP C  255 ? 0.52251 0.44322 0.60779 0.03486  -0.04713 -0.01073 250 TRP C CE3 
9816   C CZ2 . TRP C  255 ? 0.44609 0.35666 0.47695 0.03701  -0.07497 -0.02090 250 TRP C CZ2 
9817   C CZ3 . TRP C  255 ? 0.51725 0.42498 0.57318 0.03665  -0.04728 -0.01740 250 TRP C CZ3 
9818   C CH2 . TRP C  255 ? 0.52753 0.42988 0.55619 0.03761  -0.06052 -0.02293 250 TRP C CH2 
9829   N N   . ARG C  256 ? 0.48288 0.45930 0.71275 0.03372  -0.03569 0.02027  251 ARG C N   
9830   C CA  . ARG C  256 ? 0.55672 0.53712 0.80767 0.03423  -0.01778 0.02635  251 ARG C CA  
9831   C C   . ARG C  256 ? 0.42767 0.40959 0.66795 0.03921  -0.01010 0.03263  251 ARG C C   
9832   O O   . ARG C  256 ? 0.37631 0.36013 0.61008 0.04217  -0.02054 0.03390  251 ARG C O   
9833   C CB  . ARG C  256 ? 0.46774 0.45759 0.76458 0.03094  -0.01992 0.02699  251 ARG C CB  
9834   C CG  . ARG C  256 ? 0.68677 0.67340 0.99950 0.02464  -0.02076 0.02164  251 ARG C CG  
9835   C CD  . ARG C  256 ? 0.71177 0.70264 1.05873 0.02267  -0.00397 0.02670  251 ARG C CD  
9836   N NE  . ARG C  256 ? 0.86660 0.84891 1.19400 0.02420  0.01500  0.03016  251 ARG C NE  
9837   C CZ  . ARG C  256 ? 0.86778 0.85192 1.20727 0.02553  0.03395  0.03713  251 ARG C CZ  
9838   N NH1 . ARG C  256 ? 0.84516 0.83860 1.21824 0.02582  0.03899  0.04122  251 ARG C NH1 
9839   N NH2 . ARG C  256 ? 0.78232 0.75905 1.09931 0.02697  0.04844  0.04056  251 ARG C NH2 
9853   N N   . PHE C  257 ? 0.35441 0.33437 0.59194 0.03991  0.00843  0.03661  252 PHE C N   
9854   C CA  . PHE C  257 ? 0.33317 0.31153 0.55694 0.04334  0.01754  0.04092  252 PHE C CA  
9855   C C   . PHE C  257 ? 0.36967 0.35391 0.61907 0.04644  0.01421  0.04413  252 PHE C C   
9856   O O   . PHE C  257 ? 0.45928 0.45097 0.74475 0.04584  0.01447  0.04532  252 PHE C O   
9857   C CB  . PHE C  257 ? 0.40874 0.38439 0.62824 0.04253  0.03749  0.04383  252 PHE C CB  
9858   C CG  . PHE C  257 ? 0.54527 0.51839 0.75744 0.04485  0.04855  0.04690  252 PHE C CG  
9859   C CD1 . PHE C  257 ? 0.52901 0.49674 0.70889 0.04526  0.04861  0.04674  252 PHE C CD1 
9860   C CD2 . PHE C  257 ? 0.46725 0.44249 0.70548 0.04634  0.05988  0.04963  252 PHE C CD2 
9861   C CE1 . PHE C  257 ? 0.64382 0.60691 0.81641 0.04631  0.05889  0.04827  252 PHE C CE1 
9862   C CE2 . PHE C  257 ? 0.43235 0.40232 0.66209 0.04846  0.07133  0.05116  252 PHE C CE2 
9863   C CZ  . PHE C  257 ? 0.61328 0.57642 0.80960 0.04804  0.07042  0.04998  252 PHE C CZ  
9873   N N   . LEU C  258 ? 0.39212 0.37312 0.62463 0.04998  0.01177  0.04632  253 LEU C N   
9874   C CA  . LEU C  258 ? 0.48799 0.47287 0.74271 0.05447  0.01026  0.05080  253 LEU C CA  
9875   C C   . LEU C  258 ? 0.57728 0.55435 0.82086 0.05695  0.02697  0.05355  253 LEU C C   
9876   O O   . LEU C  258 ? 0.42980 0.40801 0.69672 0.05878  0.04006  0.05586  253 LEU C O   
9877   C CB  . LEU C  258 ? 0.41750 0.40435 0.66533 0.05710  -0.00980 0.05177  253 LEU C CB  
9878   C CG  . LEU C  258 ? 0.45405 0.45198 0.72961 0.05638  -0.02825 0.05108  253 LEU C CG  
9879   C CD1 . LEU C  258 ? 0.49522 0.49322 0.75424 0.05941  -0.04747 0.05277  253 LEU C CD1 
9880   C CD2 . LEU C  258 ? 0.41032 0.41898 0.73233 0.05855  -0.02390 0.05573  253 LEU C CD2 
9892   N N   . ARG C  259 ? 0.62980 0.59831 0.83867 0.05669  0.02758  0.05298  254 ARG C N   
9893   C CA  . ARG C  259 ? 0.63475 0.59401 0.83072 0.05765  0.04187  0.05423  254 ARG C CA  
9894   C C   . ARG C  259 ? 0.63412 0.58703 0.79268 0.05313  0.04617  0.05150  254 ARG C C   
9895   O O   . ARG C  259 ? 0.56929 0.52380 0.70979 0.05160  0.03576  0.05032  254 ARG C O   
9896   C CB  . ARG C  259 ? 0.37467 0.33009 0.57402 0.06287  0.03645  0.05849  254 ARG C CB  
9899   N N   . GLY C  260 ? 0.66222 0.60813 0.80955 0.05094  0.06179  0.05042  255 GLY C N   
9900   C CA  . GLY C  260 ? 0.56057 0.50207 0.67501 0.04605  0.06566  0.04843  255 GLY C CA  
9901   C C   . GLY C  260 ? 0.51432 0.44488 0.61472 0.04509  0.07284  0.04796  255 GLY C C   
9902   O O   . GLY C  260 ? 0.51067 0.43500 0.62665 0.04827  0.08062  0.04849  255 GLY C O   
9906   N N   . TYR C  261 ? 0.67874 0.60641 0.75152 0.04065  0.07115  0.04704  256 TYR C N   
9907   C CA  . TYR C  261 ? 0.56841 0.48459 0.62696 0.03825  0.07681  0.04616  256 TYR C CA  
9908   C C   . TYR C  261 ? 0.50435 0.41962 0.53628 0.03011  0.08243  0.04296  256 TYR C C   
9909   O O   . TYR C  261 ? 0.57512 0.50012 0.59694 0.02765  0.07777  0.04357  256 TYR C O   
9910   C CB  . TYR C  261 ? 0.47783 0.39161 0.53280 0.04123  0.06572  0.05014  256 TYR C CB  
9913   N N   . HIS C  262 ? 0.51038 0.41369 0.53208 0.02593  0.09264  0.03946  257 HIS C N   
9914   C CA  . HIS C  262 ? 0.67236 0.57417 0.66802 0.01677  0.09560  0.03619  257 HIS C CA  
9915   C C   . HIS C  262 ? 0.66236 0.54680 0.65089 0.01321  0.10388  0.03234  257 HIS C C   
9916   O O   . HIS C  262 ? 0.65180 0.52517 0.64511 0.01394  0.11579  0.02823  257 HIS C O   
9917   C CB  . HIS C  262 ? 0.57606 0.48351 0.56277 0.01265  0.10210  0.03355  257 HIS C CB  
9918   C CG  . HIS C  262 ? 0.56131 0.47105 0.52233 0.00295  0.10202  0.03111  257 HIS C CG  
9919   N ND1 . HIS C  262 ? 0.60128 0.49822 0.54695 -0.00454 0.10896  0.02521  257 HIS C ND1 
9920   C CD2 . HIS C  262 ? 0.53979 0.46367 0.48941 -0.00066 0.09533  0.03395  257 HIS C CD2 
9921   C CE1 . HIS C  262 ? 0.67420 0.57875 0.60033 -0.01327 0.10524  0.02433  257 HIS C CE1 
9922   N NE2 . HIS C  262 ? 0.61180 0.53361 0.54093 -0.01052 0.09711  0.03031  257 HIS C NE2 
9930   N N   . GLN C  263 ? 0.64274 0.52364 0.62009 0.00937  0.09894  0.03364  258 GLN C N   
9931   C CA  . GLN C  263 ? 0.66725 0.52971 0.63976 0.00612  0.10619  0.03076  258 GLN C CA  
9932   C C   . GLN C  263 ? 0.64199 0.50320 0.59178 -0.00578 0.10576  0.02742  258 GLN C C   
9933   O O   . GLN C  263 ? 0.58883 0.46488 0.53064 -0.00904 0.09708  0.03061  258 GLN C O   
9934   C CB  . GLN C  263 ? 0.72096 0.57763 0.70697 0.01388  0.10097  0.03753  258 GLN C CB  
9935   C CG  . GLN C  263 ? 0.66334 0.51954 0.67505 0.02500  0.10163  0.04086  258 GLN C CG  
9936   C CD  . GLN C  263 ? 0.78828 0.64439 0.81203 0.03326  0.09181  0.04952  258 GLN C CD  
9937   O OE1 . GLN C  263 ? 0.68415 0.54012 0.73070 0.04223  0.09094  0.05339  258 GLN C OE1 
9938   N NE2 . GLN C  263 ? 0.83012 0.68716 0.83888 0.03038  0.08440  0.05329  258 GLN C NE2 
9947   N N   . TYR C  264 ? 0.66781 0.51077 0.60876 -0.01234 0.11557  0.02088  259 TYR C N   
9948   C CA  . TYR C  264 ? 0.64990 0.48960 0.57089 -0.02559 0.11572  0.01619  259 TYR C CA  
9949   C C   . TYR C  264 ? 0.64438 0.46091 0.56577 -0.02811 0.12282  0.01407  259 TYR C C   
9950   O O   . TYR C  264 ? 0.59818 0.39735 0.52911 -0.02218 0.13267  0.01177  259 TYR C O   
9951   C CB  . TYR C  264 ? 0.68538 0.52575 0.58907 -0.03452 0.12117  0.00736  259 TYR C CB  
9952   C CG  . TYR C  264 ? 0.65973 0.51175 0.54506 -0.04757 0.11436  0.00542  259 TYR C CG  
9953   C CD1 . TYR C  264 ? 0.69860 0.57405 0.58594 -0.04677 0.10293  0.01315  259 TYR C CD1 
9954   C CD2 . TYR C  264 ? 0.75668 0.59637 0.62339 -0.06088 0.11946  -0.00439 259 TYR C CD2 
9955   C CE1 . TYR C  264 ? 0.73080 0.61938 0.60531 -0.05814 0.09668  0.01265  259 TYR C CE1 
9956   C CE2 . TYR C  264 ? 0.70295 0.55578 0.55542 -0.07361 0.11167  -0.00578 259 TYR C CE2 
9957   C CZ  . TYR C  264 ? 0.68454 0.56301 0.54252 -0.07182 0.10025  0.00348  259 TYR C CZ  
9958   O OH  . TYR C  264 ? 0.67956 0.57345 0.52715 -0.08394 0.09245  0.00334  259 TYR C OH  
9968   N N   . ALA C  265 ? 0.66720 0.48335 0.58008 -0.03661 0.11871  0.01553  260 ALA C N   
9969   C CA  . ALA C  265 ? 0.66065 0.45422 0.57428 -0.03971 0.12534  0.01480  260 ALA C CA  
9970   C C   . ALA C  265 ? 0.67892 0.47008 0.57645 -0.05638 0.12500  0.00929  260 ALA C C   
9971   O O   . ALA C  265 ? 0.71841 0.53042 0.60904 -0.06297 0.11608  0.01112  260 ALA C O   
9972   C CB  . ALA C  265 ? 0.64242 0.43644 0.56961 -0.02954 0.11995  0.02706  260 ALA C CB  
9978   N N   . TYR C  266 ? 0.68422 0.44954 0.57776 -0.06313 0.13502  0.00274  261 TYR C N   
9979   C CA  . TYR C  266 ? 0.78330 0.54221 0.66397 -0.08039 0.13548  -0.00346 261 TYR C CA  
9980   C C   . TYR C  266 ? 0.73458 0.47271 0.62368 -0.08005 0.14097  0.00172  261 TYR C C   
9981   O O   . TYR C  266 ? 0.77662 0.49019 0.67261 -0.07315 0.15162  0.00046  261 TYR C O   
9982   C CB  . TYR C  266 ? 0.82114 0.56506 0.68429 -0.09205 0.14347  -0.01936 261 TYR C CB  
9983   C CG  . TYR C  266 ? 0.86453 0.60713 0.71300 -0.11228 0.14055  -0.02726 261 TYR C CG  
9984   C CD1 . TYR C  266 ? 0.80905 0.58063 0.65376 -0.12044 0.12748  -0.02349 261 TYR C CD1 
9985   C CD2 . TYR C  266 ? 0.88018 0.59257 0.72014 -0.12344 0.15095  -0.03856 261 TYR C CD2 
9986   C CE1 . TYR C  266 ? 0.84029 0.61353 0.67491 -0.13956 0.12353  -0.03014 261 TYR C CE1 
9987   C CE2 . TYR C  266 ? 0.88389 0.59542 0.71166 -0.14351 0.14718  -0.04659 261 TYR C CE2 
9988   C CZ  . TYR C  266 ? 0.89603 0.63939 0.72202 -0.15175 0.13279  -0.04206 261 TYR C CZ  
9989   O OH  . TYR C  266 ? 0.93938 0.68458 0.75646 -0.17242 0.12780  -0.04949 261 TYR C OH  
9999   N N   . ASP C  267 ? 0.58375 0.33186 0.47359 -0.08673 0.13462  0.00862  262 ASP C N   
10000  C CA  . ASP C  267 ? 0.65383 0.38328 0.55076 -0.08735 0.13993  0.01533  262 ASP C CA  
10001  C C   . ASP C  267 ? 0.69393 0.41330 0.60469 -0.06852 0.14287  0.02604  262 ASP C C   
10002  O O   . ASP C  267 ? 0.79687 0.49012 0.71375 -0.06578 0.15238  0.02813  262 ASP C O   
10003  C CB  . ASP C  267 ? 0.80448 0.50504 0.69414 -0.10189 0.15091  0.00320  262 ASP C CB  
10004  C CG  . ASP C  267 ? 0.76496 0.47634 0.64277 -0.12259 0.14568  -0.00539 262 ASP C CG  
10005  O OD1 . ASP C  267 ? 0.71374 0.45211 0.59421 -0.12561 0.13535  0.00246  262 ASP C OD1 
10006  O OD2 . ASP C  267 ? 0.84068 0.53362 0.70674 -0.13586 0.15192  -0.02009 262 ASP C OD2 
10011  N N   . GLY C  268 ? 0.70601 0.44628 0.62245 -0.05553 0.13420  0.03315  263 GLY C N   
10012  C CA  . GLY C  268 ? 0.58940 0.32551 0.51923 -0.03827 0.13328  0.04425  263 GLY C CA  
10013  C C   . GLY C  268 ? 0.64656 0.36684 0.58674 -0.02885 0.14156  0.04018  263 GLY C C   
10014  O O   . GLY C  268 ? 0.74795 0.46387 0.70230 -0.01461 0.14084  0.05000  263 GLY C O   
10018  N N   . LYS C  269 ? 0.65344 0.36554 0.58705 -0.03606 0.14950  0.02650  264 LYS C N   
10019  C CA  . LYS C  269 ? 0.70948 0.40646 0.65297 -0.02729 0.15997  0.02182  264 LYS C CA  
10020  C C   . LYS C  269 ? 0.75750 0.47313 0.69885 -0.02539 0.15691  0.01590  264 LYS C C   
10021  O O   . LYS C  269 ? 0.69657 0.42746 0.62264 -0.03573 0.15128  0.01005  264 LYS C O   
10022  C CB  . LYS C  269 ? 0.62190 0.28699 0.55765 -0.03671 0.17587  0.01005  264 LYS C CB  
10025  N N   . ASP C  270 ? 0.71649 0.43181 0.67515 -0.01177 0.16059  0.01870  265 ASP C N   
10026  C CA  . ASP C  270 ? 0.76187 0.49188 0.72102 -0.00939 0.16044  0.01367  265 ASP C CA  
10027  C C   . ASP C  270 ? 0.80804 0.52804 0.74514 -0.02262 0.16995  -0.00130 265 ASP C C   
10028  O O   . ASP C  270 ? 0.91338 0.60720 0.84273 -0.02855 0.18255  -0.00968 265 ASP C O   
10029  C CB  . ASP C  270 ? 0.84076 0.56677 0.82476 0.00586  0.16706  0.01780  265 ASP C CB  
10030  C CG  . ASP C  270 ? 0.86520 0.61000 0.86975 0.01848  0.15328  0.03168  265 ASP C CG  
10031  O OD1 . ASP C  270 ? 0.79057 0.55123 0.78729 0.01588  0.13950  0.03719  265 ASP C OD1 
10032  O OD2 . ASP C  270 ? 0.79984 0.54365 0.82858 0.03097  0.15636  0.03693  265 ASP C OD2 
10037  N N   . TYR C  271 ? 0.80738 0.54745 0.73311 -0.02735 0.16375  -0.00462 266 TYR C N   
10038  C CA  . TYR C  271 ? 0.77128 0.50508 0.67404 -0.03883 0.17110  -0.01783 266 TYR C CA  
10039  C C   . TYR C  271 ? 0.78652 0.52860 0.69274 -0.03169 0.17626  -0.01945 266 TYR C C   
10040  O O   . TYR C  271 ? 0.81949 0.54306 0.72070 -0.03120 0.19160  -0.02805 266 TYR C O   
10041  C CB  . TYR C  271 ? 0.75125 0.50140 0.63397 -0.05311 0.15928  -0.01989 266 TYR C CB  
10042  C CG  . TYR C  271 ? 0.74884 0.49482 0.60532 -0.06579 0.16398  -0.03283 266 TYR C CG  
10043  C CD1 . TYR C  271 ? 0.78292 0.50429 0.62176 -0.07839 0.17261  -0.04521 266 TYR C CD1 
10044  C CD2 . TYR C  271 ? 0.73758 0.50312 0.58564 -0.06535 0.15974  -0.03264 266 TYR C CD2 
10045  C CE1 . TYR C  271 ? 0.88833 0.60545 0.69969 -0.09065 0.17571  -0.05779 266 TYR C CE1 
10046  C CE2 . TYR C  271 ? 0.76730 0.52935 0.58857 -0.07659 0.16322  -0.04346 266 TYR C CE2 
10047  C CZ  . TYR C  271 ? 0.85547 0.59364 0.65736 -0.08942 0.17065  -0.05640 266 TYR C CZ  
10048  O OH  . TYR C  271 ? 0.91664 0.65106 0.68842 -0.10133 0.17290  -0.06791 266 TYR C OH  
10058  N N   . ILE C  272 ? 0.80816 0.57632 0.72288 -0.02611 0.16510  -0.01142 267 ILE C N   
10059  C CA  . ILE C  272 ? 0.85628 0.63341 0.77796 -0.01900 0.16982  -0.01108 267 ILE C CA  
10060  C C   . ILE C  272 ? 0.83853 0.63883 0.78182 -0.00911 0.15695  0.00068  267 ILE C C   
10061  O O   . ILE C  272 ? 0.85439 0.66810 0.79614 -0.01108 0.14338  0.00642  267 ILE C O   
10062  C CB  . ILE C  272 ? 0.88004 0.66285 0.77460 -0.02930 0.17142  -0.01869 267 ILE C CB  
10063  C CG1 . ILE C  272 ? 0.80040 0.58627 0.70120 -0.02179 0.18118  -0.01873 267 ILE C CG1 
10064  C CG2 . ILE C  272 ? 0.90734 0.71466 0.79308 -0.03533 0.15467  -0.01344 267 ILE C CG2 
10065  C CD1 . ILE C  272 ? 0.83575 0.60631 0.70923 -0.02949 0.19512  -0.03039 267 ILE C CD1 
10077  N N   . ALA C  273 ? 0.74387 0.54832 0.70762 0.00124  0.16188  0.00387  268 ALA C N   
10078  C CA  . ALA C  273 ? 0.67262 0.49742 0.65757 0.00983  0.14986  0.01349  268 ALA C CA  
10079  C C   . ALA C  273 ? 0.71915 0.55074 0.71818 0.01571  0.15711  0.01393  268 ALA C C   
10080  O O   . ALA C  273 ? 0.79156 0.60999 0.79084 0.01671  0.17306  0.00865  268 ALA C O   
10081  C CB  . ALA C  273 ? 0.75846 0.58052 0.76615 0.01894  0.14407  0.02106  268 ALA C CB  
10087  N N   . LEU C  274 ? 0.71344 0.56467 0.72409 0.01944  0.14623  0.02019  269 LEU C N   
10088  C CA  . LEU C  274 ? 0.72345 0.58281 0.75289 0.02524  0.15168  0.02237  269 LEU C CA  
10089  C C   . LEU C  274 ? 0.68937 0.54847 0.75414 0.03590  0.15216  0.02750  269 LEU C C   
10090  O O   . LEU C  274 ? 0.74285 0.60584 0.81895 0.03987  0.13980  0.03264  269 LEU C O   
10091  C CB  . LEU C  274 ? 0.62354 0.50233 0.65158 0.02416  0.13989  0.02664  269 LEU C CB  
10092  C CG  . LEU C  274 ? 0.69141 0.57790 0.72885 0.02627  0.14702  0.02804  269 LEU C CG  
10093  C CD1 . LEU C  274 ? 0.70366 0.58328 0.71483 0.01980  0.15981  0.02287  269 LEU C CD1 
10094  C CD2 . LEU C  274 ? 0.64028 0.54408 0.68265 0.02697  0.13320  0.03333  269 LEU C CD2 
10106  N N   . LYS C  275 ? 0.73163 0.58664 0.81388 0.04069  0.16669  0.02671  270 LYS C N   
10107  C CA  . LYS C  275 ? 0.73483 0.59278 0.85551 0.05104  0.16731  0.03259  270 LYS C CA  
10108  C C   . LYS C  275 ? 0.65233 0.53153 0.79530 0.05431  0.15155  0.03925  270 LYS C C   
10109  O O   . LYS C  275 ? 0.60171 0.49115 0.73071 0.04934  0.14321  0.03896  270 LYS C O   
10110  C CB  . LYS C  275 ? 0.79766 0.64675 0.93321 0.05535  0.18885  0.03034  270 LYS C CB  
10111  C CG  . LYS C  275 ? 0.87824 0.70352 0.98729 0.05112  0.20645  0.02145  270 LYS C CG  
10112  C CD  . LYS C  275 ? 0.90396 0.71434 1.03700 0.06002  0.22066  0.02218  270 LYS C CD  
10113  C CE  . LYS C  275 ? 0.88157 0.67230 1.00092 0.05893  0.24630  0.01361  270 LYS C CE  
10114  N NZ  . LYS C  275 ? 0.87349 0.65631 1.02844 0.07069  0.26243  0.01692  270 LYS C NZ  
10128  N N   . GLU C  276 ? 0.55540 0.44104 0.73438 0.06278  0.14734  0.04531  271 GLU C N   
10129  C CA  . GLU C  276 ? 0.50147 0.40611 0.70206 0.06497  0.13072  0.05051  271 GLU C CA  
10130  C C   . GLU C  276 ? 0.59662 0.51077 0.80380 0.06217  0.13612  0.04953  271 GLU C C   
10131  O O   . GLU C  276 ? 0.46623 0.39267 0.67550 0.05999  0.12279  0.05094  271 GLU C O   
10132  C CB  . GLU C  276 ? 0.38196 0.29301 0.62215 0.07409  0.12517  0.05739  271 GLU C CB  
10135  N N   . ASP C  277 ? 0.66699 0.57409 0.87610 0.06225  0.15648  0.04718  272 ASP C N   
10136  C CA  . ASP C  277 ? 0.52222 0.43709 0.73860 0.06022  0.16402  0.04780  272 ASP C CA  
10137  C C   . ASP C  277 ? 0.52814 0.44134 0.70631 0.05243  0.16390  0.04439  272 ASP C C   
10138  O O   . ASP C  277 ? 0.56039 0.47935 0.74094 0.05069  0.16952  0.04602  272 ASP C O   
10139  C CB  . ASP C  277 ? 0.42736 0.33542 0.66134 0.06428  0.18745  0.04781  272 ASP C CB  
10140  C CG  . ASP C  277 ? 0.60740 0.49644 0.80484 0.06065  0.20554  0.04095  272 ASP C CG  
10141  O OD1 . ASP C  277 ? 0.70131 0.58540 0.86025 0.05350  0.20038  0.03658  272 ASP C OD1 
10142  O OD2 . ASP C  277 ? 0.75598 0.63498 0.96398 0.06490  0.22557  0.03972  272 ASP C OD2 
10147  N N   . LEU C  278 ? 0.57339 0.47944 0.71846 0.04786  0.15796  0.04067  273 LEU C N   
10148  C CA  . LEU C  278 ? 0.60911 0.51659 0.71995 0.04062  0.15467  0.03860  273 LEU C CA  
10149  C C   . LEU C  278 ? 0.60918 0.51079 0.70253 0.03735  0.17199  0.03637  273 LEU C C   
10150  O O   . LEU C  278 ? 0.66166 0.56825 0.73326 0.03261  0.16974  0.03713  273 LEU C O   
10151  C CB  . LEU C  278 ? 0.61186 0.53414 0.72959 0.04031  0.13934  0.04264  273 LEU C CB  
10152  C CG  . LEU C  278 ? 0.57777 0.50657 0.71422 0.04406  0.12215  0.04493  273 LEU C CG  
10153  C CD1 . LEU C  278 ? 0.61144 0.55172 0.75122 0.04313  0.10924  0.04706  273 LEU C CD1 
10154  C CD2 . LEU C  278 ? 0.53768 0.45968 0.65440 0.04276  0.11482  0.04320  273 LEU C CD2 
10166  N N   . ARG C  279 ? 0.51935 0.40999 0.62053 0.04024  0.18980  0.03407  274 ARG C N   
10167  C CA  . ARG C  279 ? 0.61091 0.49354 0.69193 0.03747  0.20799  0.03150  274 ARG C CA  
10168  C C   . ARG C  279 ? 0.67356 0.53638 0.72858 0.03447  0.22092  0.02309  274 ARG C C   
10169  O O   . ARG C  279 ? 0.73620 0.59013 0.76691 0.03114  0.23564  0.01946  274 ARG C O   
10170  C CB  . ARG C  279 ? 0.49531 0.38157 0.60818 0.04350  0.22223  0.03621  274 ARG C CB  
10173  N N   . SER C  280 ? 0.68845 0.55677 0.72714 0.02519  0.18082  -0.01814 275 SER C N   
10174  C CA  . SER C  280 ? 0.68810 0.53588 0.71432 0.02570  0.18708  -0.02778 275 SER C CA  
10175  C C   . SER C  280 ? 0.69296 0.53318 0.72226 0.02745  0.17312  -0.02390 275 SER C C   
10176  O O   . SER C  280 ? 0.67822 0.52920 0.72288 0.03053  0.16100  -0.01417 275 SER C O   
10177  C CB  . SER C  280 ? 0.67954 0.52668 0.72851 0.03395  0.20456  -0.03783 275 SER C CB  
10178  O OG  . SER C  280 ? 0.68626 0.54650 0.77344 0.04627  0.19797  -0.03425 275 SER C OG  
10184  N N   . TRP C  281 ? 0.75590 0.57488 0.76834 0.02438  0.17655  -0.03243 276 TRP C N   
10185  C CA  . TRP C  281 ? 0.74000 0.54626 0.74892 0.02164  0.16695  -0.03089 276 TRP C CA  
10186  C C   . TRP C  281 ? 0.73080 0.51712 0.75122 0.03067  0.17371  -0.03497 276 TRP C C   
10187  O O   . TRP C  281 ? 0.78803 0.56945 0.81641 0.03810  0.18643  -0.04302 276 TRP C O   
10188  C CB  . TRP C  281 ? 0.70148 0.49762 0.68151 0.00900  0.16352  -0.03917 276 TRP C CB  
10189  C CG  . TRP C  281 ? 0.66578 0.47785 0.63219 0.00267  0.15353  -0.03576 276 TRP C CG  
10190  C CD1 . TRP C  281 ? 0.69008 0.50257 0.63470 0.00074  0.15713  -0.03895 276 TRP C CD1 
10191  C CD2 . TRP C  281 ? 0.66334 0.48994 0.63458 -0.00176 0.13850  -0.02879 276 TRP C CD2 
10192  N NE1 . TRP C  281 ? 0.80263 0.62748 0.73758 -0.00295 0.14316  -0.03361 276 TRP C NE1 
10193  C CE2 . TRP C  281 ? 0.65425 0.49048 0.60839 -0.00440 0.13171  -0.02824 276 TRP C CE2 
10194  C CE3 . TRP C  281 ? 0.59087 0.42068 0.57703 -0.00377 0.13127  -0.02334 276 TRP C CE3 
10195  C CZ2 . TRP C  281 ? 0.67762 0.52971 0.63422 -0.00742 0.11677  -0.02351 276 TRP C CZ2 
10196  C CZ3 . TRP C  281 ? 0.60421 0.45102 0.59278 -0.00879 0.11890  -0.01934 276 TRP C CZ3 
10197  C CH2 . TRP C  281 ? 0.67481 0.53425 0.65125 -0.00984 0.11114  -0.01996 276 TRP C CH2 
10208  N N   . THR C  282 ? 0.74908 0.52150 0.76909 0.02995  0.16598  -0.02979 277 THR C N   
10209  C CA  . THR C  282 ? 0.83821 0.58220 0.86079 0.03780  0.17066  -0.03241 277 THR C CA  
10210  C C   . THR C  282 ? 0.81881 0.53892 0.81926 0.02386  0.17142  -0.03834 277 THR C C   
10211  O O   . THR C  282 ? 0.73085 0.44972 0.72618 0.01524  0.16372  -0.03203 277 THR C O   
10212  C CB  . THR C  282 ? 0.76802 0.50960 0.80648 0.05074  0.16157  -0.01987 277 THR C CB  
10213  O OG1 . THR C  282 ? 0.83733 0.60289 0.90208 0.06413  0.16111  -0.01844 277 THR C OG1 
10214  C CG2 . THR C  282 ? 0.70203 0.40549 0.73485 0.05914  0.16442  -0.02089 277 THR C CG2 
10222  N N   . ALA C  283 ? 0.88559 0.58724 0.87414 0.02059  0.18192  -0.05210 278 ALA C N   
10223  C CA  . ALA C  283 ? 0.91018 0.58726 0.88081 0.00702  0.18418  -0.06091 278 ALA C CA  
10224  C C   . ALA C  283 ? 0.99595 0.63549 0.96657 0.01460  0.19019  -0.05959 278 ALA C C   
10225  O O   . ALA C  283 ? 0.99883 0.62905 0.98072 0.03169  0.19506  -0.05891 278 ALA C O   
10226  C CB  . ALA C  283 ? 0.98606 0.66037 0.93951 -0.00154 0.19105  -0.07798 278 ALA C CB  
10232  N N   . ALA C  284 ? 1.14372 0.76036 1.10183 0.00178  0.19029  -0.06025 279 ALA C N   
10233  C CA  . ALA C  284 ? 1.10156 0.67575 1.05285 0.00779  0.19503  -0.05524 279 ALA C CA  
10234  C C   . ALA C  284 ? 1.12466 0.66169 1.06194 0.00204  0.20766  -0.07025 279 ALA C C   
10235  O O   . ALA C  284 ? 1.18355 0.68238 1.11605 0.01403  0.21297  -0.06754 279 ALA C O   
10236  C CB  . ALA C  284 ? 1.07075 0.63543 1.01343 -0.00385 0.19072  -0.04497 279 ALA C CB  
10242  N N   . ASP C  285 ? 1.02233 0.56739 0.95164 -0.01498 0.21136  -0.08657 280 ASP C N   
10243  C CA  . ASP C  285 ? 1.05862 0.56922 0.97427 -0.02190 0.22337  -0.10319 280 ASP C CA  
10244  C C   . ASP C  285 ? 1.16147 0.69392 1.07106 -0.03130 0.22394  -0.12098 280 ASP C C   
10245  O O   . ASP C  285 ? 1.07496 0.64516 0.98852 -0.03162 0.21511  -0.11890 280 ASP C O   
10246  C CB  . ASP C  285 ? 1.07196 0.55016 0.97532 -0.04020 0.22830  -0.10580 280 ASP C CB  
10247  C CG  . ASP C  285 ? 1.09216 0.60071 0.99940 -0.06134 0.22088  -0.10911 280 ASP C CG  
10248  O OD1 . ASP C  285 ? 1.01434 0.56227 0.92748 -0.06466 0.21210  -0.11607 280 ASP C OD1 
10249  O OD2 . ASP C  285 ? 1.13292 0.62395 1.03635 -0.07444 0.22441  -0.10544 280 ASP C OD2 
10254  N N   . MET C  286 ? 1.23402 0.73835 1.13007 -0.03872 0.23421  -0.13873 281 MET C N   
10255  C CA  . MET C  286 ? 1.24652 0.76434 1.12993 -0.04663 0.23475  -0.15712 281 MET C CA  
10256  C C   . MET C  286 ? 1.19565 0.74588 1.07622 -0.06357 0.22067  -0.16236 281 MET C C   
10257  O O   . MET C  286 ? 1.17926 0.74779 1.04696 -0.06603 0.21542  -0.17261 281 MET C O   
10258  C CB  . MET C  286 ? 1.21370 0.69228 1.08217 -0.05394 0.24761  -0.17663 281 MET C CB  
10261  N N   . CYS C  287 ? 1.33913 0.89538 1.23011 -0.07458 0.21446  -0.15621 282 CYS C N   
10262  C CA  . CYS C  287 ? 1.25096 0.84102 1.14571 -0.08922 0.20024  -0.16315 282 CYS C CA  
10263  C C   . CYS C  287 ? 1.13985 0.76771 1.04296 -0.07877 0.18752  -0.14745 282 CYS C C   
10264  O O   . CYS C  287 ? 1.08543 0.74121 0.98364 -0.08240 0.17455  -0.15409 282 CYS C O   
10265  C CB  . CYS C  287 ? 1.20159 0.78318 1.10710 -0.10734 0.20228  -0.16622 282 CYS C CB  
10266  S SG  . CYS C  287 ? 1.42868 1.05493 1.34858 -0.12563 0.18527  -0.17936 282 CYS C SG  
10271  N N   . ALA C  288 ? 1.01783 0.64509 0.93198 -0.06510 0.18990  -0.12721 283 ALA C N   
10272  C CA  . ALA C  288 ? 0.93224 0.59305 0.85533 -0.05574 0.17927  -0.11265 283 ALA C CA  
10273  C C   . ALA C  288 ? 0.94302 0.61360 0.85702 -0.04353 0.18066  -0.11265 283 ALA C C   
10274  O O   . ALA C  288 ? 0.87062 0.56817 0.78636 -0.03916 0.17181  -0.10455 283 ALA C O   
10275  C CB  . ALA C  288 ? 0.87713 0.53368 0.81449 -0.04580 0.18048  -0.09277 283 ALA C CB  
10281  N N   . GLN C  289 ? 1.09756 0.74469 1.00110 -0.03859 0.19338  -0.12205 284 GLN C N   
10282  C CA  . GLN C  289 ? 1.01045 0.66448 0.90252 -0.02999 0.19870  -0.12484 284 GLN C CA  
10283  C C   . GLN C  289 ? 0.98053 0.64775 0.84776 -0.03947 0.18876  -0.13525 284 GLN C C   
10284  O O   . GLN C  289 ? 1.05535 0.73538 0.91064 -0.03406 0.18787  -0.13108 284 GLN C O   
10285  C CB  . GLN C  289 ? 1.20024 0.82516 1.08681 -0.02360 0.21620  -0.13564 284 GLN C CB  
10286  C CG  . GLN C  289 ? 1.32658 0.93697 1.23659 -0.00893 0.22425  -0.12592 284 GLN C CG  
10287  C CD  . GLN C  289 ? 1.25686 0.88749 1.18533 0.00716  0.22795  -0.11597 284 GLN C CD  
10288  O OE1 . GLN C  289 ? 1.16918 0.81930 1.08966 0.00619  0.22956  -0.11735 284 GLN C OE1 
10289  N NE2 . GLN C  289 ? 1.23145 0.85576 1.18374 0.02198  0.22914  -0.10663 284 GLN C NE2 
10298  N N   . THR C  290 ? 1.03013 0.69272 0.88828 -0.05349 0.18092  -0.14958 285 THR C N   
10299  C CA  . THR C  290 ? 1.05263 0.72853 0.88745 -0.06051 0.16637  -0.16061 285 THR C CA  
10300  C C   . THR C  290 ? 0.93361 0.64073 0.77664 -0.05806 0.14962  -0.14780 285 THR C C   
10301  O O   . THR C  290 ? 0.95088 0.66693 0.77063 -0.05512 0.13976  -0.14840 285 THR C O   
10302  C CB  . THR C  290 ? 1.03568 0.70447 0.86740 -0.07623 0.15985  -0.18117 285 THR C CB  
10303  O OG1 . THR C  290 ? 1.11254 0.74921 0.94426 -0.07901 0.17725  -0.19007 285 THR C OG1 
10304  C CG2 . THR C  290 ? 1.00784 0.68155 0.80771 -0.08031 0.14579  -0.19736 285 THR C CG2 
10312  N N   . THR C  291 ? 0.89230 0.61254 0.76471 -0.05903 0.14654  -0.13628 286 THR C N   
10313  C CA  . THR C  291 ? 0.85088 0.59975 0.73372 -0.05558 0.13267  -0.12367 286 THR C CA  
10314  C C   . THR C  291 ? 0.89073 0.64355 0.76975 -0.04212 0.13852  -0.10764 286 THR C C   
10315  O O   . THR C  291 ? 0.87277 0.64050 0.74082 -0.03847 0.12828  -0.10215 286 THR C O   
10316  C CB  . THR C  291 ? 0.85924 0.61744 0.77191 -0.06108 0.13118  -0.11661 286 THR C CB  
10317  O OG1 . THR C  291 ? 0.90968 0.67335 0.82861 -0.07618 0.12358  -0.13353 286 THR C OG1 
10318  C CG2 . THR C  291 ? 0.72198 0.50611 0.64778 -0.05458 0.12154  -0.10056 286 THR C CG2 
10326  N N   . LYS C  292 ? 0.86304 0.60209 0.75224 -0.03446 0.15480  -0.10105 287 LYS C N   
10327  C CA  . LYS C  292 ? 0.81534 0.56101 0.70778 -0.02300 0.16234  -0.08908 287 LYS C CA  
10328  C C   . LYS C  292 ? 0.91564 0.65701 0.77555 -0.02257 0.16515  -0.09492 287 LYS C C   
10329  O O   . LYS C  292 ? 0.90175 0.65443 0.75667 -0.01827 0.16391  -0.08524 287 LYS C O   
10330  C CB  . LYS C  292 ? 0.78251 0.51369 0.69293 -0.01404 0.17853  -0.08685 287 LYS C CB  
10331  C CG  . LYS C  292 ? 0.80866 0.54655 0.72594 -0.00333 0.19023  -0.08137 287 LYS C CG  
10332  C CD  . LYS C  292 ? 0.81237 0.54203 0.75706 0.00835  0.20088  -0.07927 287 LYS C CD  
10333  C CE  . LYS C  292 ? 0.84505 0.57684 0.79632 0.01684  0.21810  -0.08409 287 LYS C CE  
10334  N NZ  . LYS C  292 ? 0.93747 0.68821 0.92493 0.02925  0.21835  -0.07399 287 LYS C NZ  
10348  N N   . HIS C  293 ? 0.98913 0.71071 0.82295 -0.02772 0.16964  -0.11095 288 HIS C N   
10349  C CA  . HIS C  293 ? 1.00725 0.71742 0.80159 -0.02759 0.17423  -0.11699 288 HIS C CA  
10350  C C   . HIS C  293 ? 1.01748 0.73622 0.78532 -0.03062 0.15283  -0.11657 288 HIS C C   
10351  O O   . HIS C  293 ? 1.15974 0.87163 0.89615 -0.02770 0.15438  -0.11251 288 HIS C O   
10352  C CB  . HIS C  293 ? 1.04861 0.73259 0.82038 -0.03184 0.18549  -0.13546 288 HIS C CB  
10353  C CG  . HIS C  293 ? 1.17325 0.84523 0.96732 -0.02608 0.20744  -0.13740 288 HIS C CG  
10354  N ND1 . HIS C  293 ? 1.16881 0.85271 0.99426 -0.01623 0.21751  -0.12465 288 HIS C ND1 
10355  C CD2 . HIS C  293 ? 1.21863 0.86778 1.00962 -0.02753 0.21993  -0.15185 288 HIS C CD2 
10356  C CE1 . HIS C  293 ? 1.19039 0.86042 1.03232 -0.01033 0.23393  -0.13122 288 HIS C CE1 
10357  N NE2 . HIS C  293 ? 1.22209 0.86939 1.04274 -0.01700 0.23656  -0.14718 288 HIS C NE2 
10365  N N   . LYS C  294 ? 0.90931 0.64142 0.68883 -0.03621 0.13332  -0.12152 289 LYS C N   
10366  C CA  . LYS C  294 ? 0.97762 0.72200 0.73927 -0.03604 0.11001  -0.12168 289 LYS C CA  
10367  C C   . LYS C  294 ? 1.01794 0.78004 0.79361 -0.02916 0.10557  -0.10271 289 LYS C C   
10368  O O   . LYS C  294 ? 1.00783 0.77029 0.75741 -0.02498 0.09244  -0.09877 289 LYS C O   
10369  C CB  . LYS C  294 ? 0.80768 0.56705 0.58746 -0.04429 0.09167  -0.13511 289 LYS C CB  
10372  N N   . TRP C  295 ? 0.95024 0.72415 0.76381 -0.02722 0.11547  -0.09110 290 TRP C N   
10373  C CA  . TRP C  295 ? 0.87383 0.66534 0.70369 -0.02165 0.11140  -0.07451 290 TRP C CA  
10374  C C   . TRP C  295 ? 0.95194 0.73414 0.76856 -0.01598 0.12733  -0.06487 290 TRP C C   
10375  O O   . TRP C  295 ? 0.95562 0.74382 0.76473 -0.01255 0.12185  -0.05450 290 TRP C O   
10376  C CB  . TRP C  295 ? 0.74999 0.55704 0.62318 -0.02229 0.11343  -0.06722 290 TRP C CB  
10377  C CG  . TRP C  295 ? 0.70511 0.52602 0.59447 -0.02956 0.09850  -0.07425 290 TRP C CG  
10378  C CD1 . TRP C  295 ? 0.70224 0.52724 0.57860 -0.03489 0.08286  -0.08855 290 TRP C CD1 
10379  C CD2 . TRP C  295 ? 0.61644 0.44900 0.53842 -0.03292 0.09868  -0.06900 290 TRP C CD2 
10380  N NE1 . TRP C  295 ? 0.63213 0.47424 0.53679 -0.04248 0.07501  -0.09397 290 TRP C NE1 
10381  C CE2 . TRP C  295 ? 0.58459 0.42909 0.51443 -0.04211 0.08593  -0.08139 290 TRP C CE2 
10382  C CE3 . TRP C  295 ? 0.60901 0.44208 0.55275 -0.02894 0.10803  -0.05592 290 TRP C CE3 
10383  C CZ2 . TRP C  295 ? 0.54604 0.40106 0.50339 -0.04941 0.08615  -0.08082 290 TRP C CZ2 
10384  C CZ3 . TRP C  295 ? 0.60543 0.44532 0.57040 -0.03468 0.10582  -0.05378 290 TRP C CZ3 
10385  C CH2 . TRP C  295 ? 0.52921 0.37907 0.50019 -0.04580 0.09686  -0.06601 290 TRP C CH2 
10396  N N   . GLU C  296 ? 0.95047 0.71775 0.76547 -0.01544 0.14812  -0.06945 291 GLU C N   
10397  C CA  . GLU C  296 ? 0.95257 0.71178 0.75666 -0.01230 0.16668  -0.06436 291 GLU C CA  
10398  C C   . GLU C  296 ? 1.05611 0.79279 0.80522 -0.01471 0.16701  -0.06826 291 GLU C C   
10399  O O   . GLU C  296 ? 1.14846 0.87771 0.88172 -0.01406 0.17906  -0.06124 291 GLU C O   
10400  C CB  . GLU C  296 ? 0.95105 0.70296 0.77378 -0.01014 0.18922  -0.07104 291 GLU C CB  
10401  C CG  . GLU C  296 ? 0.98076 0.75115 0.85397 -0.00400 0.19095  -0.06361 291 GLU C CG  
10402  C CD  . GLU C  296 ? 0.97431 0.73676 0.86728 0.00138  0.21047  -0.07151 291 GLU C CD  
10403  O OE1 . GLU C  296 ? 0.87714 0.61916 0.74727 -0.00132 0.22181  -0.08462 291 GLU C OE1 
10404  O OE2 . GLU C  296 ? 0.84560 0.62198 0.77696 0.00936  0.21335  -0.06553 291 GLU C OE2 
10411  N N   . ALA C  297 ? 1.23821 0.96174 0.95587 -0.01787 0.15409  -0.07991 292 ALA C N   
10412  C CA  . ALA C  297 ? 1.33157 1.02975 0.98945 -0.01848 0.14955  -0.08336 292 ALA C CA  
10413  C C   . ALA C  297 ? 1.30851 1.01282 0.95101 -0.01433 0.12488  -0.07429 292 ALA C C   
10414  O O   . ALA C  297 ? 1.34033 1.02030 0.93224 -0.01232 0.12324  -0.07063 292 ALA C O   
10415  C CB  . ALA C  297 ? 1.43165 1.11288 1.06052 -0.02247 0.14321  -0.10170 292 ALA C CB  
10421  N N   . ALA C  298 ? 1.01672 0.74990 0.69916 -0.01274 0.10648  -0.07104 293 ALA C N   
10422  C CA  . ALA C  298 ? 0.94579 0.68899 0.62341 -0.00732 0.08387  -0.06294 293 ALA C CA  
10423  C C   . ALA C  298 ? 1.00965 0.76869 0.71863 -0.00482 0.09140  -0.04637 293 ALA C C   
10424  O O   . ALA C  298 ? 0.87942 0.64978 0.59317 -0.00015 0.07404  -0.03930 293 ALA C O   
10425  C CB  . ALA C  298 ? 0.92240 0.68909 0.62437 -0.00795 0.05850  -0.07340 293 ALA C CB  
10431  N N   . HIS C  299 ? 1.10245 0.86358 0.83487 -0.00716 0.11583  -0.04171 294 HIS C N   
10432  C CA  . HIS C  299 ? 1.10169 0.87708 0.86286 -0.00531 0.12420  -0.02806 294 HIS C CA  
10433  C C   . HIS C  299 ? 0.99988 0.80323 0.79737 -0.00285 0.10520  -0.02253 294 HIS C C   
10434  O O   . HIS C  299 ? 0.98397 0.79394 0.78432 0.00021  0.09839  -0.01244 294 HIS C O   
10435  C CB  . HIS C  299 ? 1.10688 0.86052 0.82902 -0.00463 0.13120  -0.01971 294 HIS C CB  
10436  C CG  . HIS C  299 ? 1.13676 0.86516 0.83120 -0.00923 0.15821  -0.02395 294 HIS C CG  
10437  N ND1 . HIS C  299 ? 1.22779 0.92439 0.86676 -0.01098 0.15998  -0.03209 294 HIS C ND1 
10438  C CD2 . HIS C  299 ? 1.18756 0.91875 0.90329 -0.01264 0.18516  -0.02299 294 HIS C CD2 
10439  C CE1 . HIS C  299 ? 1.32117 1.00026 0.94650 -0.01624 0.18932  -0.03544 294 HIS C CE1 
10440  N NE2 . HIS C  299 ? 1.28480 0.98639 0.95929 -0.01731 0.20518  -0.03076 294 HIS C NE2 
10448  N N   . VAL C  300 ? 0.87453 0.69206 0.69891 -0.00517 0.09857  -0.02997 295 VAL C N   
10449  C CA  . VAL C  300 ? 0.88008 0.72263 0.73836 -0.00489 0.08422  -0.02660 295 VAL C CA  
10450  C C   . VAL C  300 ? 0.84903 0.70502 0.73915 -0.00279 0.09365  -0.01419 295 VAL C C   
10451  O O   . VAL C  300 ? 0.75887 0.63077 0.66497 -0.00096 0.08350  -0.00717 295 VAL C O   
10452  C CB  . VAL C  300 ? 0.85334 0.70275 0.73007 -0.01060 0.07989  -0.03831 295 VAL C CB  
10453  C CG1 . VAL C  300 ? 0.76001 0.62995 0.67627 -0.01233 0.07773  -0.03280 295 VAL C CG1 
10454  C CG2 . VAL C  300 ? 0.94789 0.79719 0.80485 -0.01235 0.06089  -0.05152 295 VAL C CG2 
10464  N N   . ALA C  301 ? 0.82108 0.67191 0.72246 -0.00232 0.11221  -0.01290 296 ALA C N   
10465  C CA  . ALA C  301 ? 0.74260 0.60803 0.67702 0.00081  0.11854  -0.00356 296 ALA C CA  
10466  C C   . ALA C  301 ? 0.75968 0.62956 0.69020 0.00239  0.11883  0.00566  296 ALA C C   
10467  O O   . ALA C  301 ? 0.72695 0.61276 0.68495 0.00449  0.11807  0.01295  296 ALA C O   
10468  C CB  . ALA C  301 ? 0.63504 0.49494 0.58391 0.00316  0.13667  -0.00692 296 ALA C CB  
10474  N N   . GLU C  302 ? 0.87826 0.73109 0.77210 0.00128  0.11988  0.00537  297 GLU C N   
10475  C CA  . GLU C  302 ? 0.86653 0.71721 0.75206 0.00174  0.12152  0.01437  297 GLU C CA  
10476  C C   . GLU C  302 ? 0.79676 0.66169 0.69197 0.00459  0.10142  0.02018  297 GLU C C   
10477  O O   . GLU C  302 ? 0.83178 0.70788 0.74608 0.00526  0.10219  0.02774  297 GLU C O   
10478  C CB  . GLU C  302 ? 0.92479 0.74511 0.75961 -0.00005 0.12812  0.01342  297 GLU C CB  
10479  C CG  . GLU C  302 ? 0.98902 0.79889 0.81676 -0.00357 0.14670  0.01976  297 GLU C CG  
10480  C CD  . GLU C  302 ? 1.05809 0.82984 0.82612 -0.00624 0.15445  0.02026  297 GLU C CD  
10481  O OE1 . GLU C  302 ? 1.06938 0.82318 0.81027 -0.00825 0.16298  0.01216  297 GLU C OE1 
10482  O OE2 . GLU C  302 ? 1.01400 0.77025 0.75892 -0.00633 0.15252  0.02882  297 GLU C OE2 
10489  N N   . GLN C  303 ? 0.85753 0.72377 0.74226 0.00610  0.08352  0.01483  298 GLN C N   
10490  C CA  . GLN C  303 ? 0.76012 0.64329 0.65984 0.00901  0.06551  0.01742  298 GLN C CA  
10491  C C   . GLN C  303 ? 0.72439 0.63090 0.66643 0.00718  0.06728  0.01996  298 GLN C C   
10492  O O   . GLN C  303 ? 0.73423 0.65392 0.69197 0.00888  0.06030  0.02535  298 GLN C O   
10493  C CB  . GLN C  303 ? 0.68857 0.57305 0.57572 0.01066  0.04654  0.00716  298 GLN C CB  
10496  N N   . LEU C  304 ? 0.63344 0.54171 0.59073 0.00433  0.07652  0.01621  299 LEU C N   
10497  C CA  . LEU C  304 ? 0.61358 0.53676 0.60282 0.00362  0.07763  0.01959  299 LEU C CA  
10498  C C   . LEU C  304 ? 0.59896 0.52829 0.60397 0.00658  0.08517  0.02845  299 LEU C C   
10499  O O   . LEU C  304 ? 0.50995 0.45261 0.53317 0.00740  0.07958  0.03361  299 LEU C O   
10500  C CB  . LEU C  304 ? 0.66009 0.57654 0.65606 0.00129  0.08497  0.01377  299 LEU C CB  
10501  C CG  . LEU C  304 ? 0.54526 0.46073 0.53871 -0.00449 0.07816  0.00382  299 LEU C CG  
10502  C CD1 . LEU C  304 ? 0.63073 0.53797 0.63644 -0.00684 0.08687  0.00227  299 LEU C CD1 
10503  C CD2 . LEU C  304 ? 0.54934 0.48157 0.55284 -0.00703 0.06489  0.00247  299 LEU C CD2 
10515  N N   . ARG C  305 ? 0.66382 0.58435 0.66323 0.00744  0.09861  0.02856  300 ARG C N   
10516  C CA  . ARG C  305 ? 0.61788 0.54765 0.63742 0.00914  0.10625  0.03368  300 ARG C CA  
10517  C C   . ARG C  305 ? 0.56366 0.49914 0.58114 0.00845  0.09889  0.04003  300 ARG C C   
10518  O O   . ARG C  305 ? 0.53599 0.48589 0.57657 0.00963  0.09640  0.04410  300 ARG C O   
10519  C CB  . ARG C  305 ? 0.69848 0.61836 0.71215 0.00797  0.12449  0.02978  300 ARG C CB  
10520  C CG  . ARG C  305 ? 0.69483 0.62991 0.74262 0.01023  0.13386  0.02964  300 ARG C CG  
10521  C CD  . ARG C  305 ? 0.70174 0.62987 0.74957 0.00815  0.15493  0.02220  300 ARG C CD  
10522  N NE  . ARG C  305 ? 0.84413 0.74867 0.85047 0.00195  0.16358  0.02124  300 ARG C NE  
10523  C CZ  . ARG C  305 ? 0.98092 0.86697 0.95903 0.00119  0.16670  0.01600  300 ARG C CZ  
10524  N NH1 . ARG C  305 ? 0.80539 0.69347 0.79385 0.00516  0.16328  0.01083  300 ARG C NH1 
10525  N NH2 . ARG C  305 ? 0.90464 0.76626 0.83979 -0.00368 0.17324  0.01576  300 ARG C NH2 
10539  N N   . ALA C  306 ? 0.55171 0.47380 0.53964 0.00750  0.09425  0.04050  301 ALA C N   
10540  C CA  . ALA C  306 ? 0.48653 0.40942 0.46963 0.00825  0.08667  0.04631  301 ALA C CA  
10541  C C   . ALA C  306 ? 0.51195 0.45450 0.51809 0.01005  0.07318  0.04767  301 ALA C C   
10542  O O   . ALA C  306 ? 0.51067 0.46261 0.53195 0.01014  0.07201  0.05211  301 ALA C O   
10543  C CB  . ALA C  306 ? 0.54683 0.44832 0.49045 0.01006  0.07958  0.04608  301 ALA C CB  
10549  N N   . TYR C  307 ? 0.49541 0.44365 0.50411 0.01020  0.06439  0.04261  302 TYR C N   
10550  C CA  . TYR C  307 ? 0.45926 0.42412 0.48741 0.00997  0.05488  0.04243  302 TYR C CA  
10551  C C   . TYR C  307 ? 0.51006 0.48422 0.56105 0.00930  0.06040  0.04644  302 TYR C C   
10552  O O   . TYR C  307 ? 0.46106 0.44544 0.52429 0.00965  0.05612  0.04986  302 TYR C O   
10553  C CB  . TYR C  307 ? 0.53656 0.50491 0.56426 0.00767  0.04784  0.03382  302 TYR C CB  
10554  C CG  . TYR C  307 ? 0.44752 0.43055 0.49621 0.00434  0.04467  0.03229  302 TYR C CG  
10555  C CD1 . TYR C  307 ? 0.45673 0.45247 0.51340 0.00505  0.03524  0.02982  302 TYR C CD1 
10556  C CD2 . TYR C  307 ? 0.47401 0.45503 0.53199 0.00080  0.05204  0.03305  302 TYR C CD2 
10557  C CE1 . TYR C  307 ? 0.48932 0.49676 0.56300 0.00037  0.03572  0.02736  302 TYR C CE1 
10558  C CE2 . TYR C  307 ? 0.45952 0.44760 0.52926 -0.00349 0.05158  0.03236  302 TYR C CE2 
10559  C CZ  . TYR C  307 ? 0.49867 0.50062 0.57635 -0.00469 0.04464  0.02912  302 TYR C CZ  
10560  O OH  . TYR C  307 ? 0.59007 0.59737 0.67736 -0.01057 0.04741  0.02737  302 TYR C OH  
10570  N N   . LEU C  308 ? 0.58106 0.55027 0.63649 0.00951  0.06874  0.04540  303 LEU C N   
10571  C CA  . LEU C  308 ? 0.48084 0.45587 0.55493 0.01168  0.07033  0.04870  303 LEU C CA  
10572  C C   . LEU C  308 ? 0.50166 0.48546 0.58955 0.01421  0.07240  0.05252  303 LEU C C   
10573  O O   . LEU C  308 ? 0.50659 0.49917 0.60788 0.01618  0.06723  0.05555  303 LEU C O   
10574  C CB  . LEU C  308 ? 0.47617 0.44123 0.55145 0.01371  0.07749  0.04581  303 LEU C CB  
10575  C CG  . LEU C  308 ? 0.55775 0.51237 0.62144 0.00959  0.07705  0.04054  303 LEU C CG  
10576  C CD1 . LEU C  308 ? 0.58713 0.52856 0.65256 0.01273  0.08468  0.03832  303 LEU C CD1 
10577  C CD2 . LEU C  308 ? 0.47763 0.43636 0.54383 0.00530  0.07043  0.04133  303 LEU C CD2 
10589  N N   . GLU C  309 ? 0.55359 0.53368 0.63690 0.01322  0.08065  0.05146  304 GLU C N   
10590  C CA  . GLU C  309 ? 0.52012 0.50907 0.62000 0.01314  0.08566  0.05239  304 GLU C CA  
10591  C C   . GLU C  309 ? 0.42648 0.41779 0.52223 0.01035  0.08047  0.05590  304 GLU C C   
10592  O O   . GLU C  309 ? 0.48541 0.48730 0.59918 0.00961  0.08108  0.05613  304 GLU C O   
10593  C CB  . GLU C  309 ? 0.51873 0.50032 0.61582 0.01082  0.10157  0.04822  304 GLU C CB  
10594  C CG  . GLU C  309 ? 0.64575 0.63263 0.76287 0.01523  0.10884  0.04268  304 GLU C CG  
10595  C CD  . GLU C  309 ? 0.64017 0.62052 0.75562 0.01170  0.12781  0.03630  304 GLU C CD  
10596  O OE1 . GLU C  309 ? 0.66699 0.63474 0.76061 0.00486  0.13617  0.03746  304 GLU C OE1 
10597  O OE2 . GLU C  309 ? 0.64394 0.62935 0.77818 0.01606  0.13512  0.02975  304 GLU C OE2 
10604  N N   . GLY C  310 ? 0.44755 0.42952 0.52162 0.00954  0.07442  0.05729  305 GLY C N   
10605  C CA  . GLY C  310 ? 0.45185 0.43211 0.51992 0.00872  0.06927  0.06018  305 GLY C CA  
10606  C C   . GLY C  310 ? 0.36351 0.35132 0.43271 0.01083  0.05598  0.06000  305 GLY C C   
10607  O O   . GLY C  310 ? 0.33982 0.33879 0.42361 0.01063  0.05175  0.06098  305 GLY C O   
10611  N N   . THR C  311 ? 0.37320 0.35597 0.42814 0.01251  0.04962  0.05699  306 THR C N   
10612  C CA  . THR C  311 ? 0.36264 0.35519 0.42269 0.01397  0.03847  0.05373  306 THR C CA  
10613  C C   . THR C  311 ? 0.37568 0.38181 0.45432 0.01108  0.03883  0.05287  306 THR C C   
10614  O O   . THR C  311 ? 0.35829 0.37317 0.44620 0.01073  0.03509  0.05291  306 THR C O   
10615  C CB  . THR C  311 ? 0.42163 0.41046 0.46892 0.01591  0.03129  0.04738  306 THR C CB  
10616  O OG1 . THR C  311 ? 0.48353 0.45325 0.50486 0.01952  0.03053  0.04932  306 THR C OG1 
10617  C CG2 . THR C  311 ? 0.42066 0.42309 0.47867 0.01782  0.02008  0.04101  306 THR C CG2 
10625  N N   . CYS C  312 ? 0.32739 0.33158 0.40788 0.00915  0.04379  0.05206  307 CYS C N   
10626  C CA  . CYS C  312 ? 0.30856 0.31716 0.39836 0.00688  0.04473  0.05276  307 CYS C CA  
10627  C C   . CYS C  312 ? 0.34286 0.35714 0.44153 0.00846  0.04337  0.05745  307 CYS C C   
10628  O O   . CYS C  312 ? 0.41616 0.43531 0.51740 0.00662  0.04035  0.05720  307 CYS C O   
10629  C CB  . CYS C  312 ? 0.53073 0.52987 0.61829 0.00689  0.05077  0.05303  307 CYS C CB  
10630  S SG  . CYS C  312 ? 0.57701 0.56989 0.66508 0.00500  0.05209  0.05527  307 CYS C SG  
10635  N N   . VAL C  313 ? 0.38345 0.39759 0.48729 0.01099  0.04632  0.06014  308 VAL C N   
10636  C CA  . VAL C  313 ? 0.36411 0.38599 0.47962 0.01212  0.04378  0.06217  308 VAL C CA  
10637  C C   . VAL C  313 ? 0.36887 0.39511 0.48343 0.01027  0.03932  0.06152  308 VAL C C   
10638  O O   . VAL C  313 ? 0.35705 0.38879 0.47556 0.00980  0.03494  0.06153  308 VAL C O   
10639  C CB  . VAL C  313 ? 0.39795 0.42208 0.52469 0.01337  0.04967  0.06176  308 VAL C CB  
10640  C CG1 . VAL C  313 ? 0.34080 0.37609 0.48343 0.01356  0.04577  0.06104  308 VAL C CG1 
10641  C CG2 . VAL C  313 ? 0.39318 0.41439 0.52452 0.01700  0.05376  0.06080  308 VAL C CG2 
10651  N N   . GLU C  314 ? 0.37920 0.40020 0.48572 0.01011  0.03993  0.06070  309 GLU C N   
10652  C CA  . GLU C  314 ? 0.31703 0.33901 0.42265 0.01031  0.03544  0.05979  309 GLU C CA  
10653  C C   . GLU C  314 ? 0.37203 0.40253 0.48120 0.00970  0.03032  0.05626  309 GLU C C   
10654  O O   . GLU C  314 ? 0.36154 0.39690 0.47590 0.00887  0.02809  0.05530  309 GLU C O   
10655  C CB  . GLU C  314 ? 0.30673 0.31632 0.39711 0.01291  0.03433  0.05970  309 GLU C CB  
10656  C CG  . GLU C  314 ? 0.33576 0.34412 0.42395 0.01612  0.02716  0.05761  309 GLU C CG  
10657  C CD  . GLU C  314 ? 0.39718 0.40525 0.49241 0.01387  0.02919  0.05907  309 GLU C CD  
10658  O OE1 . GLU C  314 ? 0.38863 0.38973 0.48356 0.01035  0.03660  0.06202  309 GLU C OE1 
10659  O OE2 . GLU C  314 ? 0.37604 0.39140 0.47844 0.01476  0.02440  0.05564  309 GLU C OE2 
10666  N N   . TRP C  315 ? 0.32281 0.35486 0.42942 0.00886  0.02991  0.05280  310 TRP C N   
10667  C CA  . TRP C  315 ? 0.40155 0.44190 0.51304 0.00608  0.02865  0.04715  310 TRP C CA  
10668  C C   . TRP C  315 ? 0.39610 0.43535 0.50616 0.00211  0.03237  0.04958  310 TRP C C   
10669  O O   . TRP C  315 ? 0.41695 0.46015 0.52769 -0.00106 0.03331  0.04610  310 TRP C O   
10670  C CB  . TRP C  315 ? 0.40446 0.44816 0.51691 0.00473  0.02800  0.04004  310 TRP C CB  
10671  C CG  . TRP C  315 ? 0.33727 0.38355 0.45032 0.01071  0.01984  0.03507  310 TRP C CG  
10672  C CD1 . TRP C  315 ? 0.31424 0.34985 0.41476 0.01591  0.01577  0.03761  310 TRP C CD1 
10673  C CD2 . TRP C  315 ? 0.37396 0.43168 0.49830 0.01351  0.01400  0.02633  310 TRP C CD2 
10674  N NE1 . TRP C  315 ? 0.32450 0.36139 0.42425 0.02302  0.00554  0.03217  310 TRP C NE1 
10675  C CE2 . TRP C  315 ? 0.39794 0.45044 0.51558 0.02240  0.00374  0.02452  310 TRP C CE2 
10676  C CE3 . TRP C  315 ? 0.28827 0.35878 0.42657 0.00979  0.01693  0.01910  310 TRP C CE3 
10677  C CZ2 . TRP C  315 ? 0.38055 0.44175 0.50823 0.02979  -0.00618 0.01547  310 TRP C CZ2 
10678  C CZ3 . TRP C  315 ? 0.29488 0.37689 0.44660 0.01546  0.00983  0.00885  310 TRP C CZ3 
10679  C CH2 . TRP C  315 ? 0.27794 0.35606 0.42594 0.02640  -0.00284 0.00699  310 TRP C CH2 
10690  N N   . LEU C  316 ? 0.36943 0.40128 0.47545 0.00304  0.03432  0.05500  311 LEU C N   
10691  C CA  . LEU C  316 ? 0.38253 0.40877 0.48239 0.00247  0.03426  0.05852  311 LEU C CA  
10692  C C   . LEU C  316 ? 0.42456 0.45638 0.52753 0.00378  0.02934  0.05889  311 LEU C C   
10693  O O   . LEU C  316 ? 0.31403 0.34223 0.40771 0.00176  0.02847  0.05875  311 LEU C O   
10694  C CB  . LEU C  316 ? 0.37085 0.38895 0.46925 0.00680  0.03435  0.06330  311 LEU C CB  
10695  C CG  . LEU C  316 ? 0.35536 0.36433 0.44515 0.01035  0.03013  0.06766  311 LEU C CG  
10696  C CD1 . LEU C  316 ? 0.40588 0.40270 0.47656 0.00471  0.03332  0.06781  311 LEU C CD1 
10697  C CD2 . LEU C  316 ? 0.43723 0.43709 0.52753 0.01649  0.03013  0.07064  311 LEU C CD2 
10709  N N   . ARG C  317 ? 0.39752 0.43547 0.51081 0.00613  0.02717  0.05875  312 ARG C N   
10710  C CA  . ARG C  317 ? 0.37908 0.42211 0.49718 0.00597  0.02315  0.05723  312 ARG C CA  
10711  C C   . ARG C  317 ? 0.38787 0.43307 0.50283 0.00332  0.02352  0.05241  312 ARG C C   
10712  O O   . ARG C  317 ? 0.49440 0.54005 0.60472 0.00156  0.02165  0.05033  312 ARG C O   
10713  C CB  . ARG C  317 ? 0.43231 0.47763 0.56122 0.00672  0.02418  0.05726  312 ARG C CB  
10714  C CG  . ARG C  317 ? 0.39967 0.44686 0.53789 0.00866  0.02581  0.05898  312 ARG C CG  
10715  C CD  . ARG C  317 ? 0.38844 0.43495 0.53506 0.00634  0.03195  0.05786  312 ARG C CD  
10716  N NE  . ARG C  317 ? 0.49946 0.55184 0.66105 0.00716  0.03566  0.05641  312 ARG C NE  
10717  C CZ  . ARG C  317 ? 0.41436 0.46381 0.58153 0.00387  0.04575  0.05502  312 ARG C CZ  
10718  N NH1 . ARG C  317 ? 0.47432 0.51012 0.62745 0.00025  0.05192  0.05681  312 ARG C NH1 
10719  N NH2 . ARG C  317 ? 0.52077 0.57936 0.70676 0.00466  0.05011  0.05118  312 ARG C NH2 
10733  N N   . ARG C  318 ? 0.37381 0.42040 0.49123 0.00387  0.02519  0.04934  313 ARG C N   
10734  C CA  . ARG C  318 ? 0.34345 0.39514 0.46345 0.00298  0.02533  0.04227  313 ARG C CA  
10735  C C   . ARG C  318 ? 0.35122 0.40359 0.46479 -0.00258 0.03024  0.03907  313 ARG C C   
10736  O O   . ARG C  318 ? 0.31046 0.36488 0.42251 -0.00489 0.03178  0.03422  313 ARG C O   
10737  C CB  . ARG C  318 ? 0.33115 0.38560 0.45625 0.00653  0.02356  0.03803  313 ARG C CB  
10738  C CG  . ARG C  318 ? 0.40891 0.45697 0.53373 0.01252  0.01869  0.03927  313 ARG C CG  
10739  C CD  . ARG C  318 ? 0.35148 0.39932 0.47662 0.01883  0.01308  0.03488  313 ARG C CD  
10740  N NE  . ARG C  318 ? 0.38512 0.41710 0.49687 0.02300  0.01091  0.04145  313 ARG C NE  
10741  C CZ  . ARG C  318 ? 0.38606 0.40857 0.48914 0.03112  0.00330  0.04000  313 ARG C CZ  
10742  N NH1 . ARG C  318 ? 0.38150 0.41345 0.49411 0.03758  -0.00502 0.03074  313 ARG C NH1 
10743  N NH2 . ARG C  318 ? 0.40034 0.40242 0.48392 0.03324  0.00404  0.04718  313 ARG C NH2 
10757  N N   . TYR C  319 ? 0.38522 0.43230 0.49186 -0.00552 0.03426  0.04159  314 TYR C N   
10758  C CA  . TYR C  319 ? 0.42144 0.46203 0.51579 -0.01250 0.04177  0.03943  314 TYR C CA  
10759  C C   . TYR C  319 ? 0.38772 0.41756 0.46477 -0.01229 0.03912  0.04449  314 TYR C C   
10760  O O   . TYR C  319 ? 0.40844 0.43415 0.47400 -0.01717 0.04386  0.04056  314 TYR C O   
10761  C CB  . TYR C  319 ? 0.45885 0.49061 0.54687 -0.01593 0.04715  0.04157  314 TYR C CB  
10762  C CG  . TYR C  319 ? 0.41281 0.45541 0.51628 -0.01745 0.04910  0.03396  314 TYR C CG  
10763  C CD1 . TYR C  319 ? 0.30083 0.35983 0.42136 -0.01654 0.04738  0.02392  314 TYR C CD1 
10764  C CD2 . TYR C  319 ? 0.41715 0.45318 0.51824 -0.01870 0.05118  0.03560  314 TYR C CD2 
10765  C CE1 . TYR C  319 ? 0.37017 0.44025 0.50523 -0.01602 0.04550  0.01544  314 TYR C CE1 
10766  C CE2 . TYR C  319 ? 0.40574 0.45207 0.51995 -0.02001 0.05091  0.02704  314 TYR C CE2 
10767  C CZ  . TYR C  319 ? 0.41657 0.48070 0.54789 -0.01830 0.04700  0.01680  314 TYR C CZ  
10768  O OH  . TYR C  319 ? 0.38410 0.45981 0.52910 -0.01772 0.04316  0.00674  314 TYR C OH  
10778  N N   . LEU C  320 ? 0.43788 0.46336 0.51291 -0.00640 0.03130  0.05183  315 LEU C N   
10779  C CA  . LEU C  320 ? 0.44595 0.46351 0.50670 -0.00400 0.02445  0.05500  315 LEU C CA  
10780  C C   . LEU C  320 ? 0.44841 0.47327 0.51170 -0.00573 0.02247  0.04899  315 LEU C C   
10781  O O   . LEU C  320 ? 0.54684 0.56241 0.59038 -0.00786 0.02159  0.04786  315 LEU C O   
10782  C CB  . LEU C  320 ? 0.51281 0.53292 0.58293 0.00375  0.01497  0.05981  315 LEU C CB  
10783  C CG  . LEU C  320 ? 0.42716 0.43546 0.49021 0.00762  0.01516  0.06573  315 LEU C CG  
10784  C CD1 . LEU C  320 ? 0.36297 0.38099 0.44632 0.01494  0.00888  0.06682  315 LEU C CD1 
10785  C CD2 . LEU C  320 ? 0.42837 0.41477 0.46148 0.00925  0.01183  0.07017  315 LEU C CD2 
10797  N N   . GLU C  321 ? 0.41620 0.45392 0.49990 -0.00471 0.02205  0.04498  316 GLU C N   
10798  C CA  . GLU C  321 ? 0.44006 0.48232 0.52703 -0.00591 0.02063  0.03862  316 GLU C CA  
10799  C C   . GLU C  321 ? 0.49070 0.53212 0.57043 -0.01105 0.02949  0.03127  316 GLU C C   
10800  O O   . GLU C  321 ? 0.52058 0.55685 0.58639 -0.01412 0.03049  0.02727  316 GLU C O   
10801  C CB  . GLU C  321 ? 0.47313 0.52265 0.57957 -0.00299 0.01885  0.03715  316 GLU C CB  
10802  C CG  . GLU C  321 ? 0.37988 0.43090 0.49068 -0.00366 0.01868  0.02991  316 GLU C CG  
10803  C CD  . GLU C  321 ? 0.33172 0.38088 0.43534 -0.00590 0.01354  0.02749  316 GLU C CD  
10804  O OE1 . GLU C  321 ? 0.38437 0.43434 0.48821 -0.00491 0.00708  0.03137  316 GLU C OE1 
10805  O OE2 . GLU C  321 ? 0.35206 0.39986 0.45106 -0.00807 0.01530  0.02023  316 GLU C OE2 
10812  N N   . ASN C  322 ? 0.51239 0.55962 0.60214 -0.01243 0.03634  0.02771  317 ASN C N   
10813  C CA  . ASN C  322 ? 0.44592 0.49810 0.53819 -0.01751 0.04614  0.01707  317 ASN C CA  
10814  C C   . ASN C  322 ? 0.39104 0.42968 0.45788 -0.02605 0.05590  0.01677  317 ASN C C   
10815  O O   . ASN C  322 ? 0.38663 0.42535 0.44848 -0.03163 0.06512  0.00767  317 ASN C O   
10816  C CB  . ASN C  322 ? 0.42682 0.49126 0.53941 -0.01668 0.04924  0.01131  317 ASN C CB  
10817  C CG  . ASN C  322 ? 0.48211 0.55491 0.61322 -0.00739 0.03999  0.00973  317 ASN C CG  
10818  O OD1 . ASN C  322 ? 0.42712 0.49580 0.55716 -0.00332 0.03422  0.01215  317 ASN C OD1 
10819  N ND2 . ASN C  322 ? 0.34119 0.42314 0.48700 -0.00415 0.03822  0.00521  317 ASN C ND2 
10826  N N   . GLY C  323 ? 0.51353 0.53737 0.56163 -0.02699 0.05498  0.02630  318 GLY C N   
10827  C CA  . GLY C  323 ? 0.62468 0.62689 0.64006 -0.03449 0.06407  0.02820  318 GLY C CA  
10828  C C   . GLY C  323 ? 0.60936 0.59344 0.59670 -0.02930 0.05242  0.03742  318 GLY C C   
10829  O O   . GLY C  323 ? 0.61935 0.57977 0.57736 -0.03000 0.05314  0.04512  318 GLY C O   
10833  N N   . LYS C  324 ? 0.65398 0.64777 0.64994 -0.02356 0.04070  0.03585  319 LYS C N   
10834  C CA  . LYS C  324 ? 0.68245 0.66429 0.65779 -0.01758 0.02635  0.04167  319 LYS C CA  
10835  C C   . LYS C  324 ? 0.66165 0.61737 0.59255 -0.02230 0.03041  0.04178  319 LYS C C   
10836  O O   . LYS C  324 ? 0.64534 0.58132 0.54756 -0.01656 0.01904  0.04908  319 LYS C O   
10837  C CB  . LYS C  324 ? 0.58049 0.57970 0.57761 -0.01313 0.01489  0.03691  319 LYS C CB  
10838  C CG  . LYS C  324 ? 0.65226 0.66060 0.65910 -0.01809 0.02247  0.02627  319 LYS C CG  
10839  C CD  . LYS C  324 ? 0.70314 0.72199 0.72574 -0.01481 0.01132  0.02186  319 LYS C CD  
10840  C CE  . LYS C  324 ? 0.71468 0.74108 0.75106 -0.01784 0.01880  0.01162  319 LYS C CE  
10841  N NZ  . LYS C  324 ? 0.73076 0.76903 0.79769 -0.01417 0.01567  0.01133  319 LYS C NZ  
10855  N N   . GLU C  325 ? 0.66746 0.85716 0.76820 -0.19334 0.05571  0.08207  320 GLU C N   
10856  C CA  . GLU C  325 ? 0.76781 0.94051 0.83713 -0.21370 0.04912  0.08636  320 GLU C CA  
10857  C C   . GLU C  325 ? 0.80730 0.99591 0.89374 -0.22004 0.01960  0.09353  320 GLU C C   
10858  O O   . GLU C  325 ? 0.81105 0.98496 0.87771 -0.23971 0.00214  0.09612  320 GLU C O   
10859  C CB  . GLU C  325 ? 0.87183 1.03844 0.91641 -0.21023 0.07851  0.09001  320 GLU C CB  
10860  C CG  . GLU C  325 ? 0.94251 1.09205 0.96956 -0.20191 0.11095  0.08386  320 GLU C CG  
10861  C CD  . GLU C  325 ? 1.08667 1.25245 1.12105 -0.18046 0.13834  0.08831  320 GLU C CD  
10862  O OE1 . GLU C  325 ? 1.12927 1.29854 1.14991 -0.18325 0.14594  0.09434  320 GLU C OE1 
10863  O OE2 . GLU C  325 ? 0.95293 1.12904 1.00681 -0.16078 0.15211  0.08599  320 GLU C OE2 
10870  N N   . THR C  326 ? 0.73824 0.95646 0.86080 -0.20391 0.01398  0.09680  321 THR C N   
10871  C CA  . THR C  326 ? 0.46207 0.69611 0.60260 -0.20815 -0.01085 0.10348  321 THR C CA  
10872  C C   . THR C  326 ? 0.50522 0.74960 0.67770 -0.20661 -0.03873 0.10062  321 THR C C   
10873  O O   . THR C  326 ? 0.61202 0.84790 0.78137 -0.22100 -0.06436 0.10313  321 THR C O   
10874  C CB  . THR C  326 ? 0.51528 0.77726 0.67442 -0.19269 0.00178  0.10868  321 THR C CB  
10875  O OG1 . THR C  326 ? 0.70711 0.96070 0.83675 -0.19412 0.02720  0.11155  321 THR C OG1 
10876  C CG2 . THR C  326 ? 0.54396 0.82150 0.72138 -0.19786 -0.02248 0.11489  321 THR C CG2 
10884  N N   . LEU C  327 ? 0.44311 0.70619 0.64652 -0.18889 -0.03393 0.09562  322 LEU C N   
10885  C CA  . LEU C  327 ? 0.36534 0.64391 0.60432 -0.18501 -0.05933 0.09314  322 LEU C CA  
10886  C C   . LEU C  327 ? 0.51305 0.77372 0.74588 -0.19640 -0.07588 0.08695  322 LEU C C   
10887  O O   . LEU C  327 ? 0.52520 0.79182 0.77810 -0.20028 -0.10309 0.08697  322 LEU C O   
10888  C CB  . LEU C  327 ? 0.32873 0.63442 0.60218 -0.16294 -0.04809 0.08950  322 LEU C CB  
10889  C CG  . LEU C  327 ? 0.32450 0.65436 0.60882 -0.14987 -0.03229 0.09517  322 LEU C CG  
10890  C CD1 . LEU C  327 ? 0.28547 0.63615 0.59237 -0.12840 -0.01324 0.09129  322 LEU C CD1 
10891  C CD2 . LEU C  327 ? 0.46476 0.81331 0.77222 -0.15236 -0.05437 0.10004  322 LEU C CD2 
10903  N N   . GLN C  328 ? 0.62757 0.86700 0.83332 -0.20191 -0.05982 0.08138  323 GLN C N   
10904  C CA  . GLN C  328 ? 0.49832 0.72314 0.69784 -0.21287 -0.07312 0.07417  323 GLN C CA  
10905  C C   . GLN C  328 ? 0.48640 0.68716 0.65071 -0.23584 -0.08470 0.07688  323 GLN C C   
10906  O O   . GLN C  328 ? 0.46610 0.65472 0.62084 -0.24709 -0.09499 0.07098  323 GLN C O   
10907  C CB  . GLN C  328 ? 0.41761 0.63376 0.60960 -0.20616 -0.04885 0.06498  323 GLN C CB  
10908  C CG  . GLN C  328 ? 0.42236 0.66021 0.65294 -0.18877 -0.05038 0.05922  323 GLN C CG  
10909  C CD  . GLN C  328 ? 0.38602 0.61460 0.60823 -0.18086 -0.02368 0.05127  323 GLN C CD  
10910  O OE1 . GLN C  328 ? 0.44921 0.66589 0.66556 -0.18838 -0.02675 0.04265  323 GLN C OE1 
10911  N NE2 . GLN C  328 ? 0.38746 0.62187 0.60905 -0.16545 0.00300  0.05423  323 GLN C NE2 
10920  N N   . ARG C  329 ? 0.70419 0.89910 0.84884 -0.24357 -0.08327 0.08547  324 ARG C N   
10921  C CA  . ARG C  329 ? 0.71726 0.89287 0.83243 -0.26541 -0.09913 0.08971  324 ARG C CA  
10922  C C   . ARG C  329 ? 0.76687 0.95187 0.90461 -0.26938 -0.13431 0.09411  324 ARG C C   
10923  O O   . ARG C  329 ? 0.76270 0.96904 0.93720 -0.25577 -0.14463 0.09526  324 ARG C O   
10924  C CB  . ARG C  329 ? 0.78786 0.95518 0.87583 -0.27227 -0.08648 0.09770  324 ARG C CB  
10925  C CG  . ARG C  329 ? 0.88628 1.06778 0.99082 -0.27110 -0.10401 0.10757  324 ARG C CG  
10926  C CD  . ARG C  329 ? 0.91138 1.09328 0.99826 -0.27126 -0.08488 0.11388  324 ARG C CD  
10927  N NE  . ARG C  329 ? 0.90334 1.09399 0.99942 -0.27522 -0.10303 0.12308  324 ARG C NE  
10928  C CZ  . ARG C  329 ? 0.83482 1.04935 0.95997 -0.26168 -0.10241 0.12595  324 ARG C CZ  
10929  N NH1 . ARG C  329 ? 0.74410 0.97871 0.89339 -0.24228 -0.08529 0.12112  324 ARG C NH1 
10930  N NH2 . ARG C  329 ? 0.81408 1.03248 0.94349 -0.26827 -0.11908 0.13390  324 ARG C NH2 
10944  N N   . THR C  330 ? 0.77311 0.94201 0.88826 -0.28820 -0.15250 0.09655  325 THR C N   
10945  C CA  . THR C  330 ? 0.69524 0.86796 0.82227 -0.29440 -0.18451 0.10430  325 THR C CA  
10946  C C   . THR C  330 ? 0.71484 0.86763 0.80256 -0.31422 -0.18863 0.11264  325 THR C C   
10947  O O   . THR C  330 ? 0.80356 0.93842 0.85689 -0.32807 -0.17866 0.10933  325 THR C O   
10948  C CB  . THR C  330 ? 0.60496 0.78155 0.74902 -0.29650 -0.20858 0.09934  325 THR C CB  
10949  O OG1 . THR C  330 ? 0.94765 1.10725 1.06063 -0.31168 -0.20470 0.09363  325 THR C OG1 
10950  C CG2 . THR C  330 ? 0.58743 0.78220 0.76922 -0.27396 -0.20310 0.09009  325 THR C CG2 
10958  N N   . ASP C  331 ? 0.73721 0.89269 0.82908 -0.31621 -0.20219 0.12305  326 ASP C N   
10959  C CA  . ASP C  331 ? 0.68861 0.82617 0.74514 -0.33500 -0.20863 0.13225  326 ASP C CA  
10960  C C   . ASP C  331 ? 0.72266 0.85608 0.78467 -0.33974 -0.24110 0.13865  326 ASP C C   
10961  O O   . ASP C  331 ? 0.72331 0.86400 0.81202 -0.32141 -0.25100 0.14100  326 ASP C O   
10962  C CB  . ASP C  331 ? 0.80012 0.94105 0.85243 -0.33234 -0.19574 0.13927  326 ASP C CB  
10963  C CG  . ASP C  331 ? 0.90575 1.04662 0.94382 -0.32664 -0.16081 0.13375  326 ASP C CG  
10964  O OD1 . ASP C  331 ? 0.95418 1.08643 0.97843 -0.32810 -0.14641 0.12535  326 ASP C OD1 
10965  O OD2 . ASP C  331 ? 0.76317 0.91271 0.80375 -0.32066 -0.14736 0.13771  326 ASP C OD2 
10970  N N   . ALA C  332 ? 0.85682 0.97350 0.88884 -0.35455 -0.24981 0.13948  327 ALA C N   
10971  C CA  . ALA C  332 ? 0.75621 0.86432 0.78782 -0.34919 -0.27263 0.14495  327 ALA C CA  
10972  C C   . ALA C  332 ? 0.70342 0.80144 0.72011 -0.35708 -0.28268 0.15884  327 ALA C C   
10973  O O   . ALA C  332 ? 0.68826 0.77957 0.67816 -0.37540 -0.27370 0.16356  327 ALA C O   
10974  C CB  . ALA C  332 ? 0.85729 0.95421 0.86272 -0.36239 -0.27821 0.14151  327 ALA C CB  
10980  N N   . PRO C  333 ? 0.80706 0.90265 0.83978 -0.34446 -0.29971 0.16523  328 PRO C N   
10981  C CA  . PRO C  333 ? 0.86803 0.95336 0.88845 -0.35186 -0.30879 0.17870  328 PRO C CA  
10982  C C   . PRO C  333 ? 0.88145 0.94865 0.85825 -0.37628 -0.31564 0.18743  328 PRO C C   
10983  O O   . PRO C  333 ? 0.81104 0.87167 0.77199 -0.38294 -0.32230 0.18568  328 PRO C O   
10984  C CB  . PRO C  333 ? 0.86708 0.95110 0.91374 -0.33355 -0.32512 0.18224  328 PRO C CB  
10985  C CG  . PRO C  333 ? 0.91268 1.00660 0.98345 -0.31704 -0.32442 0.17027  328 PRO C CG  
10986  C CD  . PRO C  333 ? 0.85189 0.95523 0.91816 -0.32173 -0.30763 0.15917  328 PRO C CD  
10994  N N   . LYS C  334 ? 0.90380 0.96390 0.86081 -0.39000 -0.31307 0.19639  329 LYS C N   
10995  C CA  . LYS C  334 ? 0.89054 0.93202 0.80650 -0.41240 -0.32146 0.20688  329 LYS C CA  
10996  C C   . LYS C  334 ? 0.96213 0.99349 0.88399 -0.40721 -0.34292 0.21987  329 LYS C C   
10997  O O   . LYS C  334 ? 0.83641 0.86904 0.77211 -0.40160 -0.34391 0.22530  329 LYS C O   
10998  C CB  . LYS C  334 ? 0.80069 0.83899 0.69081 -0.43098 -0.30510 0.20885  329 LYS C CB  
10999  C CG  . LYS C  334 ? 0.78849 0.83769 0.68028 -0.43343 -0.27984 0.19644  329 LYS C CG  
11000  C CD  . LYS C  334 ? 0.81362 0.84885 0.66168 -0.45154 -0.25935 0.19674  329 LYS C CD  
11001  C CE  . LYS C  334 ? 0.96772 1.00712 0.81591 -0.44760 -0.24119 0.19964  329 LYS C CE  
11002  N NZ  . LYS C  334 ? 0.95063 0.98197 0.76482 -0.45692 -0.21209 0.19489  329 LYS C NZ  
11016  N N   . THR C  335 ? 1.02784 1.04939 0.93959 -0.40962 -0.35928 0.22478  330 THR C N   
11017  C CA  . THR C  335 ? 0.99319 1.00530 0.91547 -0.40238 -0.37970 0.23628  330 THR C CA  
11018  C C   . THR C  335 ? 1.12705 1.11979 1.01072 -0.42406 -0.39189 0.25131  330 THR C C   
11019  O O   . THR C  335 ? 1.14898 1.13605 0.99803 -0.44276 -0.38833 0.25129  330 THR C O   
11020  C CB  . THR C  335 ? 0.97955 0.99655 0.92369 -0.38702 -0.39003 0.23131  330 THR C CB  
11021  O OG1 . THR C  335 ? 1.07512 1.09790 1.00519 -0.39386 -0.38226 0.22131  330 THR C OG1 
11022  C CG2 . THR C  335 ? 0.94100 0.97164 0.93005 -0.36147 -0.38609 0.22245  330 THR C CG2 
11030  N N   . HIS C  336 ? 1.16998 1.15197 1.05930 -0.42200 -0.40566 0.26388  331 HIS C N   
11031  C CA  . HIS C  336 ? 1.21216 1.17448 1.07102 -0.43894 -0.42195 0.27996  331 HIS C CA  
11032  C C   . HIS C  336 ? 1.23628 1.18948 1.11658 -0.42868 -0.43721 0.29070  331 HIS C C   
11033  O O   . HIS C  336 ? 1.16485 1.12688 1.07855 -0.41157 -0.43254 0.28526  331 HIS C O   
11034  C CB  . HIS C  336 ? 1.11870 1.07189 0.93503 -0.46424 -0.41325 0.28487  331 HIS C CB  
11035  C CG  . HIS C  336 ? 1.30476 1.25900 1.12407 -0.46646 -0.40328 0.28622  331 HIS C CG  
11036  N ND1 . HIS C  336 ? 1.41252 1.36470 1.20065 -0.48581 -0.38840 0.28516  331 HIS C ND1 
11037  C CD2 . HIS C  336 ? 1.35885 1.31639 1.20751 -0.45293 -0.40504 0.28800  331 HIS C CD2 
11038  C CE1 . HIS C  336 ? 1.31377 1.26944 1.11308 -0.48365 -0.38111 0.28614  331 HIS C CE1 
11039  N NE2 . HIS C  336 ? 1.24680 1.20591 1.08235 -0.46412 -0.39132 0.28794  331 HIS C NE2 
11047  N N   . MET C  337 ? 1.45646 1.39167 1.31725 -0.43960 -0.45528 0.30576  332 MET C N   
11048  C CA  . MET C  337 ? 1.41472 1.33808 1.29412 -0.43109 -0.47237 0.31688  332 MET C CA  
11049  C C   . MET C  337 ? 1.43937 1.34485 1.29433 -0.44846 -0.47716 0.33114  332 MET C C   
11050  O O   . MET C  337 ? 1.48902 1.39018 1.30874 -0.46854 -0.46911 0.33357  332 MET C O   
11051  C CB  . MET C  337 ? 1.46293 1.37952 1.34285 -0.42855 -0.49097 0.32355  332 MET C CB  
11052  C CG  . MET C  337 ? 1.54027 1.47463 1.44846 -0.40960 -0.48843 0.30970  332 MET C CG  
11053  S SD  . MET C  337 ? 1.43657 1.37146 1.39062 -0.38423 -0.50162 0.30974  332 MET C SD  
11054  C CE  . MET C  337 ? 1.36037 1.27302 1.29504 -0.39585 -0.52694 0.33044  332 MET C CE  
11064  N N   . THR C  338 ? 1.20999 1.10454 1.08347 -0.44115 -0.48996 0.34005  333 THR C N   
11065  C CA  . THR C  338 ? 1.13653 1.01187 0.98816 -0.45756 -0.49710 0.35459  333 THR C CA  
11066  C C   . THR C  338 ? 1.07420 0.93075 0.93756 -0.45312 -0.51947 0.36827  333 THR C C   
11067  O O   . THR C  338 ? 1.08104 0.94262 0.97932 -0.43299 -0.52598 0.36403  333 THR C O   
11068  C CB  . THR C  338 ? 1.01598 0.90004 0.87874 -0.45563 -0.48202 0.34851  333 THR C CB  
11071  N N   . GLU C  346 ? 1.50103 1.15639 1.45586 -0.40834 -0.70004 0.48514  341 GLU C N   
11072  C CA  . GLU C  346 ? 1.48373 1.16905 1.46102 -0.39905 -0.68760 0.46843  341 GLU C CA  
11073  C C   . GLU C  346 ? 1.60195 1.29873 1.55069 -0.41707 -0.67198 0.46359  341 GLU C C   
11074  O O   . GLU C  346 ? 1.63728 1.31940 1.54948 -0.43737 -0.67123 0.47283  341 GLU C O   
11075  C CB  . GLU C  346 ? 1.45280 1.14637 1.47364 -0.38261 -0.68170 0.45678  341 GLU C CB  
11077  N N   . ALA C  347 ? 1.64535 1.36840 1.61010 -0.40883 -0.65814 0.44832  342 ALA C N   
11078  C CA  . ALA C  347 ? 1.61952 1.35588 1.56054 -0.42273 -0.64128 0.44185  342 ALA C CA  
11079  C C   . ALA C  347 ? 1.52891 1.29155 1.50109 -0.40695 -0.62410 0.42321  342 ALA C C   
11080  O O   . ALA C  347 ? 1.48058 1.25423 1.48773 -0.38609 -0.62538 0.41435  342 ALA C O   
11081  C CB  . ALA C  347 ? 1.63957 1.37990 1.54851 -0.43376 -0.64288 0.44529  342 ALA C CB  
11087  N N   . THR C  348 ? 1.24160 1.58309 1.45010 -0.08802 -0.36521 0.51630  343 THR C N   
11088  C CA  . THR C  348 ? 1.21224 1.55777 1.42789 -0.08552 -0.35321 0.50458  343 THR C CA  
11089  C C   . THR C  348 ? 1.11169 1.50954 1.34351 -0.10766 -0.34873 0.49638  343 THR C C   
11090  O O   . THR C  348 ? 1.11133 1.51698 1.32790 -0.13697 -0.35027 0.48910  343 THR C O   
11091  C CB  . THR C  348 ? 1.08359 1.37905 1.26494 -0.09583 -0.34827 0.49199  343 THR C CB  
11094  N N   . LEU C  349 ? 0.74193 1.17397 1.00363 -0.09390 -0.34203 0.49657  344 LEU C N   
11095  C CA  . LEU C  349 ? 0.73635 1.21470 1.01266 -0.11323 -0.33558 0.48719  344 LEU C CA  
11096  C C   . LEU C  349 ? 0.77418 1.24152 1.04683 -0.11444 -0.32471 0.47337  344 LEU C C   
11097  O O   . LEU C  349 ? 0.77385 1.23623 1.06181 -0.08957 -0.31965 0.47622  344 LEU C O   
11098  C CB  . LEU C  349 ? 0.70772 1.23757 1.02070 -0.09938 -0.33561 0.49679  344 LEU C CB  
11101  N N   . ARG C  350 ? 0.77184 1.23525 1.02459 -0.14265 -0.32056 0.45822  345 ARG C N   
11102  C CA  . ARG C  350 ? 0.74243 1.19060 0.98651 -0.14675 -0.31084 0.44363  345 ARG C CA  
11103  C C   . ARG C  350 ? 0.71937 1.20598 0.97256 -0.16876 -0.30351 0.43099  345 ARG C C   
11104  O O   . ARG C  350 ? 0.71084 1.20572 0.95108 -0.19359 -0.30354 0.42424  345 ARG C O   
11105  C CB  . ARG C  350 ? 0.76356 1.16128 0.96993 -0.15888 -0.31099 0.43424  345 ARG C CB  
11108  N N   . CYS C  351 ? 0.85377 1.35286 1.12426 -0.15895 -0.28991 0.42196  346 CYS C N   
11109  C CA  . CYS C  351 ? 0.90912 1.44119 1.18760 -0.17843 -0.28234 0.41000  346 CYS C CA  
11110  C C   . CYS C  351 ? 0.84202 1.33706 1.09565 -0.18917 -0.26961 0.38854  346 CYS C C   
11111  O O   . CYS C  351 ? 0.86622 1.32346 1.11178 -0.17217 -0.25920 0.38109  346 CYS C O   
11112  C CB  . CYS C  351 ? 0.99305 1.56085 1.30403 -0.16247 -0.27374 0.41202  346 CYS C CB  
11113  S SG  . CYS C  351 ? 1.12101 1.74776 1.44873 -0.18644 -0.27144 0.40845  346 CYS C SG  
11118  N N   . TRP C  352 ? 0.78110 1.28724 1.02260 -0.21701 -0.27043 0.37860  347 TRP C N   
11119  C CA  . TRP C  352 ? 0.74060 1.21297 0.95696 -0.22901 -0.26075 0.35907  347 TRP C CA  
11120  C C   . TRP C  352 ? 0.74097 1.23465 0.96459 -0.24196 -0.24984 0.34555  347 TRP C C   
11121  O O   . TRP C  352 ? 0.80961 1.33691 1.04540 -0.24943 -0.24795 0.34747  347 TRP C O   
11122  C CB  . TRP C  352 ? 0.77857 1.23167 0.96625 -0.24919 -0.26695 0.35474  347 TRP C CB  
11123  C CG  . TRP C  352 ? 0.84828 1.27444 1.02362 -0.23986 -0.27842 0.36651  347 TRP C CG  
11124  C CD1 . TRP C  352 ? 0.96672 1.39869 1.14458 -0.23644 -0.28782 0.38127  347 TRP C CD1 
11125  C CD2 . TRP C  352 ? 0.82713 1.20566 0.98043 -0.23131 -0.27500 0.36031  347 TRP C CD2 
11126  N NE1 . TRP C  352 ? 0.87168 1.26701 1.03201 -0.22791 -0.29517 0.38761  347 TRP C NE1 
11127  C CE2 . TRP C  352 ? 0.91201 1.27420 1.05621 -0.22490 -0.28755 0.37519  347 TRP C CE2 
11128  C CE3 . TRP C  352 ? 0.84724 1.19305 0.98590 -0.22857 -0.26105 0.34284  347 TRP C CE3 
11129  C CZ2 . TRP C  352 ? 0.97159 1.28554 1.09182 -0.21682 -0.28607 0.37252  347 TRP C CZ2 
11130  C CZ3 . TRP C  352 ? 0.75668 1.05732 0.87277 -0.22042 -0.25975 0.34033  347 TRP C CZ3 
11131  C CH2 . TRP C  352 ? 0.90844 1.19320 1.01522 -0.21489 -0.27189 0.35482  347 TRP C CH2 
11142  N N   . ALA C  353 ? 0.70889 1.17060 0.91729 -0.24191 -0.23698 0.32857  348 ALA C N   
11143  C CA  . ALA C  353 ? 0.62144 1.09500 0.83274 -0.25347 -0.22589 0.31483  348 ALA C CA  
11144  C C   . ALA C  353 ? 0.55336 0.98750 0.73753 -0.26197 -0.21832 0.29702  348 ALA C C   
11145  O O   . ALA C  353 ? 0.58765 0.98501 0.76114 -0.24680 -0.21165 0.29233  348 ALA C O   
11146  C CB  . ALA C  353 ? 0.63529 1.11951 0.86821 -0.23473 -0.21461 0.31547  348 ALA C CB  
11152  N N   . LEU C  354 ? 0.51990 0.95093 0.68575 -0.28061 -0.21389 0.28411  349 LEU C N   
11153  C CA  . LEU C  354 ? 0.55493 0.94847 0.69257 -0.28702 -0.20677 0.26682  349 LEU C CA  
11154  C C   . LEU C  354 ? 0.60814 0.99693 0.73716 -0.29327 -0.19334 0.25030  349 LEU C C   
11155  O O   . LEU C  354 ? 0.67213 1.08327 0.80777 -0.29747 -0.18973 0.25009  349 LEU C O   
11156  C CB  . LEU C  354 ? 0.66789 1.04287 0.77742 -0.29505 -0.20914 0.26231  349 LEU C CB  
11157  C CG  . LEU C  354 ? 0.61950 0.99120 0.72772 -0.29236 -0.22177 0.27633  349 LEU C CG  
11158  C CD1 . LEU C  354 ? 0.50403 0.85040 0.58026 -0.30159 -0.21917 0.26605  349 LEU C CD1 
11159  C CD2 . LEU C  354 ? 0.52205 0.88355 0.64127 -0.28059 -0.22994 0.28516  349 LEU C CD2 
11171  N N   . SER C  355 ? 0.61793 0.97606 0.73068 -0.29368 -0.18648 0.23656  350 SER C N   
11172  C CA  . SER C  355 ? 0.59080 0.93453 0.68675 -0.29930 -0.17495 0.21879  350 SER C CA  
11173  C C   . SER C  355 ? 0.54631 0.91127 0.65982 -0.30014 -0.16859 0.21906  350 SER C C   
11174  O O   . SER C  355 ? 0.52910 0.89733 0.63337 -0.30702 -0.16286 0.21024  350 SER C O   
11175  C CB  . SER C  355 ? 0.57224 0.91070 0.64560 -0.30697 -0.17376 0.21029  350 SER C CB  
11176  O OG  . SER C  355 ? 0.58545 0.89244 0.63428 -0.30733 -0.16930 0.19593  350 SER C OG  
11182  N N   . PHE C  356 ? 0.56641 0.94565 0.70529 -0.29325 -0.16906 0.22889  351 PHE C N   
11183  C CA  . PHE C  356 ? 0.59374 0.99610 0.75113 -0.29350 -0.16213 0.23009  351 PHE C CA  
11184  C C   . PHE C  356 ? 0.61790 0.99914 0.77496 -0.28842 -0.15194 0.22280  351 PHE C C   
11185  O O   . PHE C  356 ? 0.63104 0.98163 0.77896 -0.27327 -0.14919 0.22126  351 PHE C O   
11186  C CB  . PHE C  356 ? 0.59544 1.04007 0.78614 -0.28636 -0.16888 0.24872  351 PHE C CB  
11187  C CG  . PHE C  356 ? 0.63829 1.06351 0.83349 -0.26113 -0.16714 0.25513  351 PHE C CG  
11188  C CD1 . PHE C  356 ? 0.61620 1.03009 0.80587 -0.25421 -0.17702 0.26323  351 PHE C CD1 
11189  C CD2 . PHE C  356 ? 0.65898 1.07648 0.86260 -0.24475 -0.15535 0.25290  351 PHE C CD2 
11190  C CE1 . PHE C  356 ? 0.66639 1.05899 0.85794 -0.23112 -0.17507 0.26878  351 PHE C CE1 
11191  C CE2 . PHE C  356 ? 0.58662 0.98444 0.79301 -0.22139 -0.15292 0.25780  351 PHE C CE2 
11192  C CZ  . PHE C  356 ? 0.62466 1.00895 0.82473 -0.21437 -0.16277 0.26573  351 PHE C CZ  
11202  N N   . TYR C  357 ? 0.56554 0.95300 0.72354 -0.29579 -0.14328 0.21565  352 TYR C N   
11203  C CA  . TYR C  357 ? 0.57299 0.93811 0.72634 -0.28937 -0.13116 0.20755  352 TYR C CA  
11204  C C   . TYR C  357 ? 0.49809 0.89281 0.66895 -0.29262 -0.12462 0.21016  352 TYR C C   
11205  O O   . TYR C  357 ? 0.64528 1.05962 0.81511 -0.30438 -0.12614 0.20865  352 TYR C O   
11206  C CB  . TYR C  357 ? 0.58413 0.91571 0.71131 -0.29979 -0.12719 0.19215  352 TYR C CB  
11207  C CG  . TYR C  357 ? 0.53021 0.83691 0.65062 -0.29352 -0.11539 0.18449  352 TYR C CG  
11208  C CD1 . TYR C  357 ? 0.59600 0.91249 0.71997 -0.30224 -0.10792 0.18099  352 TYR C CD1 
11209  C CD2 . TYR C  357 ? 0.60223 0.87448 0.71033 -0.27883 -0.11148 0.18056  352 TYR C CD2 
11210  C CE1 . TYR C  357 ? 0.50533 0.79784 0.62096 -0.29630 -0.09722 0.17418  352 TYR C CE1 
11211  C CE2 . TYR C  357 ? 0.64198 0.89103 0.74215 -0.27268 -0.10063 0.17354  352 TYR C CE2 
11212  C CZ  . TYR C  357 ? 0.61550 0.87474 0.71956 -0.28138 -0.09368 0.17056  352 TYR C CZ  
11213  O OH  . TYR C  357 ? 0.68947 0.92612 0.78477 -0.27654 -0.08331 0.16420  352 TYR C OH  
11223  N N   . PRO C  358 ? 0.44406 0.83385 0.62302 -0.27701 -0.11481 0.21064  353 PRO C N   
11224  C CA  . PRO C  358 ? 0.46525 0.82279 0.63797 -0.25633 -0.10931 0.20903  353 PRO C CA  
11225  C C   . PRO C  358 ? 0.51102 0.87605 0.69680 -0.23835 -0.11547 0.22080  353 PRO C C   
11226  O O   . PRO C  358 ? 0.52558 0.92165 0.72575 -0.24152 -0.12491 0.23100  353 PRO C O   
11227  C CB  . PRO C  358 ? 0.49208 0.85202 0.67189 -0.25039 -0.09641 0.20574  353 PRO C CB  
11228  C CG  . PRO C  358 ? 0.44812 0.85398 0.64865 -0.25998 -0.09755 0.21212  353 PRO C CG  
11229  C CD  . PRO C  358 ? 0.46958 0.88740 0.66350 -0.28147 -0.10741 0.21168  353 PRO C CD  
11237  N N   . ALA C  359 ? 0.49784 0.83350 0.67769 -0.21980 -0.11007 0.21948  354 ALA C N   
11238  C CA  . ALA C  359 ? 0.46344 0.79527 0.64956 -0.20257 -0.11603 0.22937  354 ALA C CA  
11239  C C   . ALA C  359 ? 0.57207 0.93818 0.78679 -0.18823 -0.11542 0.24083  354 ALA C C   
11240  O O   . ALA C  359 ? 0.55589 0.92878 0.77960 -0.17703 -0.12369 0.25185  354 ALA C O   
11241  C CB  . ALA C  359 ? 0.50341 0.79118 0.67209 -0.18847 -0.10963 0.22340  354 ALA C CB  
11247  N N   . GLU C  360 ? 0.59472 0.98272 0.82362 -0.18808 -0.10602 0.23867  355 GLU C N   
11248  C CA  . GLU C  360 ? 0.54695 0.97222 0.80485 -0.17424 -0.10491 0.24887  355 GLU C CA  
11249  C C   . GLU C  360 ? 0.52671 0.98914 0.79976 -0.18097 -0.11871 0.26132  355 GLU C C   
11250  O O   . GLU C  360 ? 0.58127 1.06136 0.85084 -0.20299 -0.12416 0.26003  355 GLU C O   
11251  C CB  . GLU C  360 ? 0.65418 1.10221 0.92305 -0.17927 -0.09337 0.24357  355 GLU C CB  
11252  C CG  . GLU C  360 ? 0.68277 1.17576 0.98344 -0.16623 -0.09102 0.25284  355 GLU C CG  
11253  C CD  . GLU C  360 ? 0.71048 1.19554 1.02264 -0.13801 -0.09124 0.26030  355 GLU C CD  
11254  O OE1 . GLU C  360 ? 0.64211 1.08263 0.93606 -0.12761 -0.08920 0.25606  355 GLU C OE1 
11255  O OE2 . GLU C  360 ? 0.66837 1.19226 1.00774 -0.12612 -0.09346 0.27045  355 GLU C OE2 
11262  N N   . ILE C  361 ? 0.47644 0.94933 0.76524 -0.16203 -0.12456 0.27344  356 ILE C N   
11263  C CA  . ILE C  361 ? 0.61433 1.12183 0.91774 -0.16624 -0.13875 0.28713  356 ILE C CA  
11264  C C   . ILE C  361 ? 0.65640 1.17622 0.98149 -0.13954 -0.14121 0.29984  356 ILE C C   
11265  O O   . ILE C  361 ? 0.57988 1.06978 0.90146 -0.11900 -0.13384 0.29726  356 ILE C O   
11266  C CB  . ILE C  361 ? 0.50934 0.99407 0.79026 -0.18022 -0.15054 0.28728  356 ILE C CB  
11267  C CG1 . ILE C  361 ? 0.57050 1.09652 0.86368 -0.19409 -0.16435 0.29869  356 ILE C CG1 
11268  C CG2 . ILE C  361 ? 0.61651 1.06230 0.88551 -0.16223 -0.15377 0.29074  356 ILE C CG2 
11269  C CD1 . ILE C  361 ? 0.57311 1.08461 0.84378 -0.21537 -0.17381 0.29530  356 ILE C CD1 
11281  N N   . THR C  362 ? 0.67702 1.24036 1.02396 -0.13968 -0.15178 0.31364  357 THR C N   
11282  C CA  . THR C  362 ? 0.72125 1.30022 1.09075 -0.11388 -0.15604 0.32741  357 THR C CA  
11283  C C   . THR C  362 ? 0.77305 1.37169 1.14735 -0.11921 -0.17408 0.34260  357 THR C C   
11284  O O   . THR C  362 ? 0.70658 1.34561 1.08995 -0.13835 -0.18102 0.34700  357 THR C O   
11285  C CB  . THR C  362 ? 0.73979 1.36512 1.14032 -0.10370 -0.14805 0.32992  357 THR C CB  
11286  O OG1 . THR C  362 ? 0.59885 1.21182 0.99262 -0.10720 -0.13186 0.31490  357 THR C OG1 
11287  C CG2 . THR C  362 ? 0.78661 1.41717 1.20814 -0.07139 -0.14894 0.34083  357 THR C CG2 
11295  N N   . LEU C  363 ? 0.91724 1.48668 1.28407 -0.10342 -0.18169 0.35065  358 LEU C N   
11296  C CA  . LEU C  363 ? 0.99443 1.58018 1.36678 -0.10393 -0.19925 0.36734  358 LEU C CA  
11297  C C   . LEU C  363 ? 0.99072 1.58442 1.38549 -0.07235 -0.20168 0.38087  358 LEU C C   
11298  O O   . LEU C  363 ? 1.00720 1.56405 1.39642 -0.05072 -0.19338 0.37678  358 LEU C O   
11299  C CB  . LEU C  363 ? 0.93812 1.48038 1.27907 -0.11470 -0.20783 0.36603  358 LEU C CB  
11300  C CG  . LEU C  363 ? 0.91591 1.44899 1.23329 -0.14534 -0.20816 0.35389  358 LEU C CG  
11301  C CD1 . LEU C  363 ? 0.86047 1.37833 1.15875 -0.15742 -0.22328 0.36071  358 LEU C CD1 
11302  C CD2 . LEU C  363 ? 0.84459 1.42493 1.17586 -0.16569 -0.20700 0.35140  358 LEU C CD2 
11314  N N   . THR C  364 ? 0.92962 1.57100 1.34926 -0.06950 -0.21306 0.39687  359 THR C N   
11315  C CA  . THR C  364 ? 0.95390 1.60913 1.39857 -0.03827 -0.21574 0.41039  359 THR C CA  
11316  C C   . THR C  364 ? 0.98954 1.68027 1.44832 -0.04011 -0.23496 0.43070  359 THR C C   
11317  O O   . THR C  364 ? 0.95122 1.67931 1.41325 -0.06492 -0.24270 0.43389  359 THR C O   
11318  C CB  . THR C  364 ? 1.01870 1.71119 1.49224 -0.02481 -0.20219 0.40594  359 THR C CB  
11319  O OG1 . THR C  364 ? 1.14381 1.85726 1.64491 0.00559  -0.20623 0.42013  359 THR C OG1 
11320  C CG2 . THR C  364 ? 0.92356 1.67150 1.41063 -0.05000 -0.20228 0.40428  359 THR C CG2 
11328  N N   . TRP C  365 ? 0.94761 1.62492 1.41366 -0.01377 -0.24266 0.44451  360 TRP C N   
11329  C CA  . TRP C  365 ? 0.89150 1.59677 1.37014 -0.01112 -0.26186 0.46581  360 TRP C CA  
11330  C C   . TRP C  365 ? 0.97107 1.72478 1.48954 0.01504  -0.26226 0.47793  360 TRP C C   
11331  O O   . TRP C  365 ? 0.96159 1.70600 1.49262 0.04124  -0.24970 0.47259  360 TRP C O   
11332  C CB  . TRP C  365 ? 0.90040 1.55277 1.35592 -0.00093 -0.27251 0.47451  360 TRP C CB  
11333  C CG  . TRP C  365 ? 0.89981 1.51481 1.31826 -0.02875 -0.27698 0.46701  360 TRP C CG  
11334  C CD1 . TRP C  365 ? 0.89126 1.44968 1.27950 -0.03209 -0.26747 0.45181  360 TRP C CD1 
11335  C CD2 . TRP C  365 ? 0.87826 1.51180 1.28620 -0.05703 -0.29202 0.47416  360 TRP C CD2 
11336  N NE1 . TRP C  365 ? 0.90122 1.44314 1.26187 -0.05987 -0.27555 0.44887  360 TRP C NE1 
11337  C CE2 . TRP C  365 ? 0.82210 1.40869 1.19387 -0.07571 -0.29036 0.46202  360 TRP C CE2 
11338  C CE3 . TRP C  365 ? 0.90702 1.58398 1.32680 -0.06921 -0.30112 0.48365  360 TRP C CE3 
11339  C CZ2 . TRP C  365 ? 0.70836 1.29941 1.06147 -0.10512 -0.30218 0.46389  360 TRP C CZ2 
11340  C CZ3 . TRP C  365 ? 0.86227 1.53092 1.25643 -0.09912 -0.30626 0.47938  360 TRP C CZ3 
11341  C CH2 . TRP C  365 ? 0.77028 1.39676 1.13223 -0.11637 -0.30628 0.46916  360 TRP C CH2 
11352  N N   . GLN C  366 ? 1.16671 1.97226 1.70410 0.00759  -0.27617 0.49343  361 GLN C N   
11353  C CA  . GLN C  366 ? 1.23509 2.08534 1.80547 0.02927  -0.27461 0.50141  361 GLN C CA  
11354  C C   . GLN C  366 ? 1.26490 2.11592 1.83285 0.03426  -0.28884 0.51607  361 GLN C C   
11355  O O   . GLN C  366 ? 1.26298 2.10474 1.80811 0.00863  -0.29754 0.51735  361 GLN C O   
11356  C CB  . GLN C  366 ? 1.18931 2.09532 1.77550 0.01021  -0.26551 0.49269  361 GLN C CB  
11359  N N   . ARG C  367 ? 1.06022 1.92179 1.65165 0.06770  -0.29061 0.52652  362 ARG C N   
11360  C CA  . ARG C  367 ? 1.00297 1.87343 1.59809 0.07585  -0.30369 0.54109  362 ARG C CA  
11361  C C   . ARG C  367 ? 1.03077 1.96760 1.65519 0.07546  -0.30072 0.54289  362 ARG C C   
11362  O O   . ARG C  367 ? 1.04607 2.00965 1.69907 0.10013  -0.29208 0.54166  362 ARG C O   
11363  C CB  . ARG C  367 ? 1.00692 1.84015 1.60569 0.11383  -0.30826 0.55111  362 ARG C CB  
11366  N N   . ASP C  368 ? 0.93703 1.89978 1.55322 0.04696  -0.30700 0.54509  363 ASP C N   
11367  C CA  . ASP C  368 ? 0.85095 1.87552 1.48914 0.03952  -0.30361 0.54544  363 ASP C CA  
11368  C C   . ASP C  368 ? 0.71951 1.76733 1.36123 0.02185  -0.28840 0.52932  363 ASP C C   
11369  O O   . ASP C  368 ? 0.67254 1.70811 1.32154 0.03567  -0.27804 0.52101  363 ASP C O   
11370  C CB  . ASP C  368 ? 0.77622 1.82907 1.44753 0.07625  -0.30491 0.55546  363 ASP C CB  
11373  N N   . ASP C  375 ? 1.37144 1.74924 1.79423 0.18276  -0.26274 0.49951  370 ASP C N   
11374  C CA  . ASP C  375 ? 1.47405 1.80812 1.85826 0.16050  -0.27448 0.50284  370 ASP C CA  
11375  C C   . ASP C  375 ? 1.48372 1.83585 1.85392 0.12152  -0.27345 0.49153  370 ASP C C   
11376  O O   . ASP C  375 ? 1.49095 1.86754 1.85834 0.09968  -0.28868 0.50179  370 ASP C O   
11377  C CB  . ASP C  375 ? 1.38488 1.72608 1.77235 0.16549  -0.29729 0.52771  370 ASP C CB  
11379  N N   . THR C  376 ? 1.37516 1.71442 1.73600 0.11306  -0.25548 0.47035  371 THR C N   
11380  C CA  . THR C  376 ? 1.29300 1.64822 1.64200 0.07893  -0.25232 0.45775  371 THR C CA  
11381  C C   . THR C  376 ? 1.26814 1.57110 1.58556 0.07088  -0.23824 0.43811  371 THR C C   
11382  O O   . THR C  376 ? 1.29954 1.57252 1.61530 0.09177  -0.22481 0.42978  371 THR C O   
11383  C CB  . THR C  376 ? 1.18415 1.60239 1.56568 0.07416  -0.24461 0.45275  371 THR C CB  
11384  O OG1 . THR C  376 ? 1.14772 1.56679 1.54758 0.09971  -0.22803 0.44442  371 THR C OG1 
11385  C CG2 . THR C  376 ? 1.14714 1.62275 1.55703 0.07437  -0.26028 0.47200  371 THR C CG2 
11393  N N   . GLU C  377 ? 0.97959 1.27311 1.27203 0.04031  -0.24140 0.43061  372 GLU C N   
11394  C CA  . GLU C  377 ? 0.79507 1.04372 1.05671 0.02896  -0.22978 0.41243  372 GLU C CA  
11395  C C   . GLU C  377 ? 0.78199 1.05919 1.04526 0.00415  -0.22217 0.39809  372 GLU C C   
11396  O O   . GLU C  377 ? 0.78029 1.09127 1.04737 -0.01752 -0.23207 0.40235  372 GLU C O   
11397  C CB  . GLU C  377 ? 0.75418 0.95760 0.97950 0.01579  -0.24069 0.41587  372 GLU C CB  
11400  N N   . LEU C  378 ? 0.70844 0.97050 0.96757 0.00700  -0.20471 0.38119  373 LEU C N   
11401  C CA  . LEU C  378 ? 0.76229 1.04699 1.02294 -0.01329 -0.19560 0.36687  373 LEU C CA  
11402  C C   . LEU C  378 ? 0.86073 1.09852 1.08860 -0.02401 -0.18649 0.35059  373 LEU C C   
11403  O O   . LEU C  378 ? 0.78921 0.99368 1.00928 -0.00826 -0.17463 0.34297  373 LEU C O   
11404  C CB  . LEU C  378 ? 0.74699 1.06573 1.03769 0.00065  -0.18272 0.36263  373 LEU C CB  
11405  C CG  . LEU C  378 ? 0.81959 1.18609 1.12608 -0.01840 -0.17907 0.35669  373 LEU C CG  
11406  C CD1 . LEU C  378 ? 0.77047 1.17752 1.08728 -0.03479 -0.19519 0.36921  373 LEU C CD1 
11407  C CD2 . LEU C  378 ? 0.71553 1.11295 1.05151 -0.00079 -0.16657 0.35428  373 LEU C CD2 
11419  N N   . VAL C  379 ? 1.01603 1.25249 1.22496 -0.05071 -0.19183 0.34500  374 VAL C N   
11420  C CA  . VAL C  379 ? 1.01070 1.20538 1.18765 -0.06250 -0.18563 0.33078  374 VAL C CA  
11421  C C   . VAL C  379 ? 0.96400 1.17048 1.14324 -0.07311 -0.17234 0.31485  374 VAL C C   
11422  O O   . VAL C  379 ? 0.96080 1.20824 1.15745 -0.08444 -0.17314 0.31460  374 VAL C O   
11423  C CB  . VAL C  379 ? 0.94491 1.12930 1.09831 -0.08445 -0.19932 0.33355  374 VAL C CB  
11424  C CG1 . VAL C  379 ? 0.85623 1.07782 1.01493 -0.10928 -0.20307 0.32921  374 VAL C CG1 
11425  C CG2 . VAL C  379 ? 1.01532 1.14954 1.13466 -0.08942 -0.19453 0.32262  374 VAL C CG2 
11435  N N   . GLU C  380 ? 0.72062 0.89013 0.88061 -0.07057 -0.16051 0.30177  375 GLU C N   
11436  C CA  . GLU C  380 ? 0.62860 0.80417 0.78938 -0.07804 -0.14722 0.28712  375 GLU C CA  
11437  C C   . GLU C  380 ? 0.65036 0.84324 0.80362 -0.10464 -0.15202 0.28105  375 GLU C C   
11438  O O   . GLU C  380 ? 0.62340 0.80324 0.75722 -0.11873 -0.16140 0.28129  375 GLU C O   
11439  C CB  . GLU C  380 ? 0.59612 0.72589 0.73389 -0.07182 -0.13550 0.27527  375 GLU C CB  
11442  N N   . THR C  381 ? 0.79645 1.01865 0.96459 -0.11182 -0.14524 0.27519  376 THR C N   
11443  C CA  . THR C  381 ? 0.68404 0.91825 0.84361 -0.13616 -0.14743 0.26715  376 THR C CA  
11444  C C   . THR C  381 ? 0.54120 0.73551 0.67028 -0.14468 -0.14402 0.25481  376 THR C C   
11445  O O   . THR C  381 ? 0.60591 0.76901 0.72390 -0.13342 -0.13453 0.24852  376 THR C O   
11446  C CB  . THR C  381 ? 0.71508 0.97769 0.89124 -0.14093 -0.13802 0.26109  376 THR C CB  
11447  O OG1 . THR C  381 ? 0.74624 1.04450 0.95171 -0.12865 -0.13865 0.27191  376 THR C OG1 
11448  C CG2 . THR C  381 ? 0.60382 0.88442 0.77457 -0.16612 -0.14270 0.25567  376 THR C CG2 
11456  N N   . ARG C  382 ? 0.51635 0.71333 0.63196 -0.16494 -0.15162 0.25099  377 ARG C N   
11457  C CA  . ARG C  382 ? 0.62195 0.78501 0.70901 -0.17338 -0.15091 0.24074  377 ARG C CA  
11458  C C   . ARG C  382 ? 0.49878 0.67220 0.57844 -0.19414 -0.15094 0.23001  377 ARG C C   
11459  O O   . ARG C  382 ? 0.49026 0.69538 0.58168 -0.20639 -0.15711 0.23328  377 ARG C O   
11460  C CB  . ARG C  382 ? 0.60147 0.74927 0.67380 -0.17517 -0.16285 0.24836  377 ARG C CB  
11461  C CG  . ARG C  382 ? 0.55493 0.73261 0.63337 -0.19035 -0.17660 0.25633  377 ARG C CG  
11462  C CD  . ARG C  382 ? 0.54246 0.71059 0.61405 -0.18664 -0.18866 0.26914  377 ARG C CD  
11463  N NE  . ARG C  382 ? 0.54232 0.73087 0.60957 -0.20655 -0.20155 0.27285  377 ARG C NE  
11464  C CZ  . ARG C  382 ? 0.56608 0.75870 0.63162 -0.20802 -0.21466 0.28624  377 ARG C CZ  
11465  N NH1 . ARG C  382 ? 0.57224 0.74715 0.63907 -0.19003 -0.21724 0.29757  377 ARG C NH1 
11466  N NH2 . ARG C  382 ? 0.54496 0.75910 0.60666 -0.22822 -0.22547 0.28830  377 ARG C NH2 
11480  N N   . PRO C  383 ? 0.61958 0.76659 0.67937 -0.19840 -0.14423 0.21709  378 PRO C N   
11481  C CA  . PRO C  383 ? 0.48102 0.63458 0.53265 -0.21658 -0.14411 0.20616  378 PRO C CA  
11482  C C   . PRO C  383 ? 0.49851 0.65498 0.53709 -0.23177 -0.15579 0.20606  378 PRO C C   
11483  O O   . PRO C  383 ? 0.52395 0.65987 0.54660 -0.23000 -0.16023 0.20734  378 PRO C O   
11484  C CB  . PRO C  383 ? 0.48032 0.60294 0.51522 -0.21273 -0.13341 0.19381  378 PRO C CB  
11485  C CG  . PRO C  383 ? 0.49433 0.58993 0.51986 -0.19820 -0.13183 0.19757  378 PRO C CG  
11486  C CD  . PRO C  383 ? 0.53142 0.64170 0.57553 -0.18633 -0.13605 0.21177  378 PRO C CD  
11494  N N   . ALA C  384 ? 0.58199 0.76438 0.62640 -0.24788 -0.16049 0.20416  379 ALA C N   
11495  C CA  . ALA C  384 ? 0.57329 0.76023 0.60465 -0.26432 -0.17040 0.20171  379 ALA C CA  
11496  C C   . ALA C  384 ? 0.55534 0.71874 0.56439 -0.27097 -0.16649 0.18668  379 ALA C C   
11497  O O   . ALA C  384 ? 0.49222 0.65336 0.48681 -0.28184 -0.17366 0.18353  379 ALA C O   
11498  C CB  . ALA C  384 ? 0.51203 0.73399 0.55579 -0.28023 -0.17592 0.20336  379 ALA C CB  
11504  N N   . GLY C  385 ? 0.62746 0.77477 0.63349 -0.26486 -0.15553 0.17753  380 GLY C N   
11505  C CA  . GLY C  385 ? 0.61804 0.74383 0.60430 -0.26915 -0.15165 0.16383  380 GLY C CA  
11506  C C   . GLY C  385 ? 0.59418 0.72779 0.57816 -0.27991 -0.14869 0.15241  380 GLY C C   
11507  O O   . GLY C  385 ? 0.50456 0.61845 0.47231 -0.27760 -0.14286 0.13994  380 GLY C O   
11511  N N   . ASP C  386 ? 0.60745 0.76358 0.60209 -0.28298 -0.14887 0.15449  381 ASP C N   
11512  C CA  . ASP C  386 ? 0.59243 0.74869 0.57984 -0.28486 -0.14195 0.14215  381 ASP C CA  
11513  C C   . ASP C  386 ? 0.57200 0.73940 0.57537 -0.28685 -0.13696 0.14433  381 ASP C C   
11514  O O   . ASP C  386 ? 0.55197 0.72406 0.55228 -0.29038 -0.13276 0.13699  381 ASP C O   
11515  C CB  . ASP C  386 ? 0.52182 0.69147 0.50315 -0.28856 -0.14454 0.14052  381 ASP C CB  
11516  C CG  . ASP C  386 ? 0.65091 0.84792 0.64978 -0.29189 -0.15080 0.15457  381 ASP C CG  
11517  O OD1 . ASP C  386 ? 0.62938 0.83713 0.64747 -0.29043 -0.15361 0.16606  381 ASP C OD1 
11518  O OD2 . ASP C  386 ? 0.68166 0.89057 0.67621 -0.29589 -0.15258 0.15453  381 ASP C OD2 
11523  N N   . GLY C  387 ? 0.47540 0.64694 0.49574 -0.28517 -0.13658 0.15453  382 GLY C N   
11524  C CA  . GLY C  387 ? 0.55231 0.73620 0.58819 -0.28513 -0.13019 0.15752  382 GLY C CA  
11525  C C   . GLY C  387 ? 0.58408 0.79937 0.64234 -0.28288 -0.13381 0.17098  382 GLY C C   
11526  O O   . GLY C  387 ? 0.59376 0.81836 0.66553 -0.27657 -0.12704 0.17458  382 GLY C O   
11530  N N   . THR C  388 ? 0.67711 0.91026 0.73970 -0.28798 -0.14441 0.17864  383 THR C N   
11531  C CA  . THR C  388 ? 0.61921 0.88408 0.70346 -0.28536 -0.14938 0.19255  383 THR C CA  
11532  C C   . THR C  388 ? 0.59126 0.84674 0.68037 -0.26615 -0.15079 0.20265  383 THR C C   
11533  O O   . THR C  388 ? 0.63555 0.86006 0.70985 -0.25700 -0.14808 0.19859  383 THR C O   
11534  C CB  . THR C  388 ? 0.66465 0.94567 0.74301 -0.29338 -0.15653 0.19336  383 THR C CB  
11535  O OG1 . THR C  388 ? 0.72078 0.98988 0.78705 -0.29200 -0.16420 0.19589  383 THR C OG1 
11536  C CG2 . THR C  388 ? 0.76182 1.03064 0.81973 -0.29869 -0.14910 0.17707  383 THR C CG2 
11544  N N   . PHE C  389 ? 0.59681 0.87932 0.70649 -0.26001 -0.15527 0.21606  384 PHE C N   
11545  C CA  . PHE C  389 ? 0.60525 0.88001 0.72165 -0.24045 -0.15669 0.22660  384 PHE C CA  
11546  C C   . PHE C  389 ? 0.68378 0.98401 0.81108 -0.24280 -0.16995 0.24081  384 PHE C C   
11547  O O   . PHE C  389 ? 0.73083 1.05891 0.86310 -0.25955 -0.17706 0.24280  384 PHE C O   
11548  C CB  . PHE C  389 ? 0.52480 0.80510 0.65846 -0.22411 -0.14627 0.22917  384 PHE C CB  
11549  C CG  . PHE C  389 ? 0.53378 0.78596 0.65548 -0.21989 -0.13342 0.21675  384 PHE C CG  
11550  C CD1 . PHE C  389 ? 0.54788 0.80325 0.66535 -0.23334 -0.12769 0.20667  384 PHE C CD1 
11551  C CD2 . PHE C  389 ? 0.57216 0.79375 0.68570 -0.20300 -0.12728 0.21543  384 PHE C CD2 
11552  C CE1 . PHE C  389 ? 0.55534 0.78472 0.66124 -0.22962 -0.11670 0.19634  384 PHE C CE1 
11553  C CE2 . PHE C  389 ? 0.53810 0.73522 0.64021 -0.20000 -0.11587 0.20459  384 PHE C CE2 
11554  C CZ  . PHE C  389 ? 0.57958 0.78103 0.67818 -0.21309 -0.11088 0.19544  384 PHE C CZ  
11564  N N   . GLN C  390 ? 0.79200 0.86437 0.84359 -0.43548 -0.27765 0.34914  385 GLN C N   
11565  C CA  . GLN C  390 ? 0.79904 0.88063 0.84949 -0.44060 -0.28883 0.35914  385 GLN C CA  
11566  C C   . GLN C  390 ? 0.79730 0.88440 0.86249 -0.43813 -0.29386 0.36794  385 GLN C C   
11567  O O   . GLN C  390 ? 0.78981 0.87266 0.86307 -0.43187 -0.28850 0.36573  385 GLN C O   
11568  C CB  . GLN C  390 ? 0.79986 0.87834 0.83520 -0.44046 -0.29367 0.36041  385 GLN C CB  
11569  C CG  . GLN C  390 ? 0.80166 0.87439 0.82347 -0.44287 -0.28811 0.35111  385 GLN C CG  
11570  C CD  . GLN C  390 ? 0.80091 0.86932 0.80978 -0.44157 -0.29045 0.35078  385 GLN C CD  
11571  O OE1 . GLN C  390 ? 0.79899 0.86852 0.80860 -0.43873 -0.29666 0.35770  385 GLN C OE1 
11572  N NE2 . GLN C  390 ? 0.80289 0.86646 0.80128 -0.44394 -0.28526 0.34246  385 GLN C NE2 
11581  N N   . LYS C  391 ? 0.80541 0.90184 0.87442 -0.44359 -0.30449 0.37821  386 LYS C N   
11582  C CA  . LYS C  391 ? 0.80510 0.90711 0.89004 -0.44179 -0.31085 0.38757  386 LYS C CA  
11583  C C   . LYS C  391 ? 0.83067 0.94115 0.91524 -0.44866 -0.32475 0.39969  386 LYS C C   
11584  O O   . LYS C  391 ? 0.88730 1.00149 0.96287 -0.45622 -0.32779 0.40026  386 LYS C O   
11585  C CB  . LYS C  391 ? 0.80345 0.90936 0.90698 -0.44167 -0.30417 0.38523  386 LYS C CB  
11586  C CG  . LYS C  391 ? 0.80901 0.92032 0.93179 -0.43948 -0.30905 0.39348  386 LYS C CG  
11587  C CD  . LYS C  391 ? 0.81979 0.92772 0.95415 -0.43447 -0.29774 0.38717  386 LYS C CD  
11588  C CE  . LYS C  391 ? 0.84810 0.96274 1.00453 -0.43349 -0.30175 0.39462  386 LYS C CE  
11589  N NZ  . LYS C  391 ? 0.83121 0.94769 1.00280 -0.43345 -0.29033 0.38890  386 LYS C NZ  
11603  N N   . TRP C  392 ? 0.88078 0.99388 0.97538 -0.44637 -0.33355 0.40969  387 TRP C N   
11604  C CA  . TRP C  392 ? 0.91799 1.03885 1.01591 -0.45294 -0.34804 0.42312  387 TRP C CA  
11605  C C   . TRP C  392 ? 0.94985 1.07459 1.07071 -0.44966 -0.35403 0.43180  387 TRP C C   
11606  O O   . TRP C  392 ? 0.88780 1.00857 1.01831 -0.44214 -0.34809 0.42818  387 TRP C O   
11607  C CB  . TRP C  392 ? 0.92408 1.04278 1.00267 -0.45606 -0.35725 0.42911  387 TRP C CB  
11608  C CG  . TRP C  392 ? 1.05037 1.16319 1.12750 -0.44896 -0.35928 0.43067  387 TRP C CG  
11609  C CD1 . TRP C  392 ? 0.94714 1.05238 1.00967 -0.44503 -0.35305 0.42241  387 TRP C CD1 
11610  C CD2 . TRP C  392 ? 1.03953 1.15360 1.13181 -0.44523 -0.36840 0.44086  387 TRP C CD2 
11611  N NE1 . TRP C  392 ? 0.89377 0.99582 0.96100 -0.43918 -0.35744 0.42639  387 TRP C NE1 
11612  C CE2 . TRP C  392 ? 0.90038 1.00764 0.98578 -0.43913 -0.36697 0.43775  387 TRP C CE2 
11613  C CE3 . TRP C  392 ? 1.00496 1.12498 1.11774 -0.44644 -0.37766 0.45201  387 TRP C CE3 
11614  C CZ2 . TRP C  392 ? 0.81814 0.92449 0.91605 -0.43428 -0.37448 0.44531  387 TRP C CZ2 
11615  C CZ3 . TRP C  392 ? 1.08682 1.20542 1.21246 -0.44148 -0.38527 0.45985  387 TRP C CZ3 
11616  C CH2 . TRP C  392 ? 0.96452 1.07641 1.08241 -0.43551 -0.38372 0.45649  387 TRP C CH2 
11627  N N   . ALA C  393 ? 1.01818 1.15052 1.14826 -0.45588 -0.36617 0.44343  388 ALA C N   
11628  C CA  . ALA C  393 ? 1.04341 1.18003 1.19772 -0.45400 -0.37418 0.45316  388 ALA C CA  
11629  C C   . ALA C  393 ? 1.14450 1.28345 1.29549 -0.45979 -0.39231 0.46905  388 ALA C C   
11630  O O   . ALA C  393 ? 1.12793 1.26778 1.26007 -0.46736 -0.39771 0.47224  388 ALA C O   
11631  C CB  . ALA C  393 ? 0.98063 1.12519 1.15774 -0.45608 -0.36932 0.45018  388 ALA C CB  
11637  N N   . ALA C  394 ? 1.47964 1.61915 1.64929 -0.45679 -0.40197 0.47940  389 ALA C N   
11638  C CA  . ALA C  394 ? 1.50881 1.64869 1.67644 -0.46195 -0.42049 0.49615  389 ALA C CA  
11639  C C   . ALA C  394 ? 1.55191 1.69557 1.75072 -0.46109 -0.43023 0.50648  389 ALA C C   
11640  O O   . ALA C  394 ? 1.55995 1.70509 1.78165 -0.45464 -0.42268 0.50060  389 ALA C O   
11641  C CB  . ALA C  394 ? 1.51575 1.64883 1.66819 -0.45856 -0.42535 0.49960  389 ALA C CB  
11647  N N   . VAL C  395 ? 1.24262 1.38751 1.44234 -0.46831 -0.44720 0.52193  390 VAL C N   
11648  C CA  . VAL C  395 ? 1.18561 1.33251 1.41548 -0.46813 -0.45951 0.53360  390 VAL C CA  
11649  C C   . VAL C  395 ? 1.14171 1.28298 1.36188 -0.47369 -0.47949 0.55276  390 VAL C C   
11650  O O   . VAL C  395 ? 1.06262 1.20250 1.25457 -0.48174 -0.48448 0.55755  390 VAL C O   
11651  C CB  . VAL C  395 ? 0.92934 1.08565 1.17881 -0.47299 -0.45844 0.53072  390 VAL C CB  
11654  N N   . VAL C  396 ? 1.31930 1.45696 1.56334 -0.46995 -0.49096 0.56381  391 VAL C N   
11655  C CA  . VAL C  396 ? 1.23559 1.36587 1.47304 -0.47503 -0.51094 0.58365  391 VAL C CA  
11656  C C   . VAL C  396 ? 1.22496 1.35599 1.47519 -0.48398 -0.52466 0.59633  391 VAL C C   
11657  O O   . VAL C  396 ? 1.28542 1.41807 1.57051 -0.48088 -0.52926 0.59839  391 VAL C O   
11658  C CB  . VAL C  396 ? 1.20731 1.33102 1.46441 -0.46635 -0.51755 0.58985  391 VAL C CB  
11661  N N   . GLU C  402 ? 1.25322 1.40232 1.44888 -0.55534 -0.56514 0.62435  397 GLU C N   
11662  C CA  . GLU C  402 ? 1.26900 1.42585 1.45956 -0.54683 -0.54475 0.60444  397 GLU C CA  
11663  C C   . GLU C  402 ? 1.33932 1.50879 1.53316 -0.55063 -0.53679 0.58998  397 GLU C C   
11664  O O   . GLU C  402 ? 1.26986 1.44503 1.45956 -0.54545 -0.51975 0.57314  397 GLU C O   
11665  C CB  . GLU C  402 ? 1.23329 1.38380 1.38482 -0.54836 -0.53769 0.60436  397 GLU C CB  
11667  N N   . GLN C  403 ? 1.51588 1.68919 1.71799 -0.55975 -0.54963 0.59633  398 GLN C N   
11668  C CA  . GLN C  403 ? 1.55032 1.73667 1.75986 -0.56316 -0.54431 0.58278  398 GLN C CA  
11669  C C   . GLN C  403 ? 1.49738 1.69506 1.74918 -0.55288 -0.53844 0.56981  398 GLN C C   
11670  O O   . GLN C  403 ? 1.52025 1.72888 1.77903 -0.55281 -0.52818 0.55465  398 GLN C O   
11671  C CB  . GLN C  403 ? 1.52661 1.71406 1.73016 -0.57657 -0.56102 0.59319  398 GLN C CB  
11674  N N   . ARG C  404 ? 1.67646 1.87197 1.95727 -0.54472 -0.54440 0.57503  399 ARG C N   
11675  C CA  . ARG C  404 ? 1.75488 1.96179 2.07697 -0.53516 -0.53802 0.56251  399 ARG C CA  
11676  C C   . ARG C  404 ? 1.69135 1.89846 2.01400 -0.52524 -0.51793 0.54972  399 ARG C C   
11677  O O   . ARG C  404 ? 1.68403 1.89712 2.03953 -0.51670 -0.51298 0.54274  399 ARG C O   
11678  C CB  . ARG C  404 ? 1.83533 2.04066 2.19113 -0.53117 -0.55422 0.57276  399 ARG C CB  
11681  N N   . TYR C  405 ? 1.50127 1.70235 1.78896 -0.52644 -0.50635 0.54579  400 TYR C N   
11682  C CA  . TYR C  405 ? 1.38109 1.58044 1.66519 -0.51743 -0.48799 0.53384  400 TYR C CA  
11683  C C   . TYR C  405 ? 1.26104 1.46465 1.52729 -0.52004 -0.47242 0.51884  400 TYR C C   
11684  O O   . TYR C  405 ? 1.25332 1.45656 1.49603 -0.52894 -0.47577 0.52050  400 TYR C O   
11685  C CB  . TYR C  405 ? 1.23211 1.41806 1.49233 -0.51420 -0.48947 0.54288  400 TYR C CB  
11686  C CG  . TYR C  405 ? 1.23592 1.41753 1.52035 -0.50656 -0.49680 0.55106  400 TYR C CG  
11687  C CD1 . TYR C  405 ? 1.24983 1.43624 1.56145 -0.49674 -0.48558 0.54008  400 TYR C CD1 
11688  C CD2 . TYR C  405 ? 1.28644 1.45861 1.56675 -0.50985 -0.51475 0.56975  400 TYR C CD2 
11689  C CE1 . TYR C  405 ? 1.29108 1.47398 1.62638 -0.48985 -0.49200 0.54642  400 TYR C CE1 
11690  C CE2 . TYR C  405 ? 1.27794 1.44527 1.58234 -0.50262 -0.52179 0.57682  400 TYR C CE2 
11691  C CZ  . TYR C  405 ? 1.27141 1.44463 1.60388 -0.49233 -0.51035 0.56456  400 TYR C CZ  
11692  O OH  . TYR C  405 ? 1.26064 1.42952 1.61860 -0.48520 -0.51711 0.57048  400 TYR C OH  
11702  N N   . THR C  406 ? 1.05841 1.26560 1.33647 -0.51271 -0.45530 0.50412  401 THR C N   
11703  C CA  . THR C  406 ? 1.01075 1.22066 1.27586 -0.51422 -0.43975 0.48919  401 THR C CA  
11704  C C   . THR C  406 ? 1.02368 1.22716 1.28102 -0.50559 -0.42306 0.47941  401 THR C C   
11705  O O   . THR C  406 ? 1.06326 1.26604 1.33883 -0.49811 -0.42000 0.47924  401 THR C O   
11706  C CB  . THR C  406 ? 0.94024 1.16370 1.23368 -0.51635 -0.43556 0.47896  401 THR C CB  
11709  N N   . CYS C  407 ? 1.16206 1.36079 1.39318 -0.50683 -0.41259 0.47081  402 CYS C N   
11710  C CA  . CYS C  407 ? 1.12556 1.31742 1.34740 -0.49922 -0.39658 0.46009  402 CYS C CA  
11711  C C   . CYS C  407 ? 1.17222 1.36875 1.40059 -0.50002 -0.38186 0.44490  402 CYS C C   
11712  O O   . CYS C  407 ? 1.14064 1.34005 1.35934 -0.50684 -0.38194 0.44107  402 CYS C O   
11713  C CB  . CYS C  407 ? 1.21998 1.40132 1.40729 -0.49926 -0.39648 0.46170  402 CYS C CB  
11714  S SG  . CYS C  407 ? 1.45393 1.62692 1.62595 -0.49213 -0.37646 0.44518  402 CYS C SG  
11719  N N   . HIS C  408 ? 1.24452 1.44162 1.48928 -0.49370 -0.36934 0.43649  403 HIS C N   
11720  C CA  . HIS C  408 ? 1.21496 1.41599 1.46858 -0.49453 -0.35495 0.42293  403 HIS C CA  
11721  C C   . HIS C  408 ? 1.05619 1.24600 1.29021 -0.48926 -0.34074 0.41361  403 HIS C C   
11722  O O   . HIS C  408 ? 1.06686 1.24927 1.29573 -0.48242 -0.33803 0.41504  403 HIS C O   
11723  C CB  . HIS C  408 ? 1.21281 1.42379 1.50116 -0.49293 -0.35059 0.41992  403 HIS C CB  
11726  N N   . VAL C  409 ? 0.86444 1.05289 1.08914 -0.49240 -0.33211 0.40378  404 VAL C N   
11727  C CA  . VAL C  409 ? 0.89929 1.07617 1.10370 -0.48828 -0.32045 0.39495  404 VAL C CA  
11728  C C   . VAL C  409 ? 0.88962 1.06810 1.10613 -0.48905 -0.30647 0.38343  404 VAL C C   
11729  O O   . VAL C  409 ? 0.88903 1.06940 1.10295 -0.49429 -0.30391 0.37736  404 VAL C O   
11730  C CB  . VAL C  409 ? 0.92435 1.09580 1.10212 -0.49186 -0.32452 0.39456  404 VAL C CB  
11731  C CG1 . VAL C  409 ? 0.88689 1.04596 1.04625 -0.48646 -0.31349 0.38566  404 VAL C CG1 
11732  C CG2 . VAL C  409 ? 0.86957 1.04137 1.03653 -0.49378 -0.33955 0.40739  404 VAL C CG2 
11742  N N   . GLN C  410 ? 0.91154 1.08888 1.14089 -0.48433 -0.29713 0.38034  405 GLN C N   
11743  C CA  . GLN C  410 ? 0.93137 1.10896 1.17098 -0.48536 -0.28299 0.37031  405 GLN C CA  
11744  C C   . GLN C  410 ? 1.00794 1.17094 1.22683 -0.48035 -0.27292 0.36360  405 GLN C C   
11745  O O   . GLN C  410 ? 0.93256 1.08834 1.14562 -0.47400 -0.27010 0.36486  405 GLN C O   
11746  C CB  . GLN C  410 ? 0.84096 1.02654 1.10699 -0.48464 -0.27804 0.37069  405 GLN C CB  
11749  N N   . HIS C  411 ? 1.17773 1.33634 1.38667 -0.48324 -0.26809 0.35631  406 HIS C N   
11750  C CA  . HIS C  411 ? 1.13841 1.28318 1.32987 -0.47905 -0.25916 0.34934  406 HIS C CA  
11751  C C   . HIS C  411 ? 1.10950 1.25308 1.30803 -0.48285 -0.24850 0.34061  406 HIS C C   
11752  O O   . HIS C  411 ? 1.06904 1.22178 1.28025 -0.48940 -0.24979 0.33897  406 HIS C O   
11753  C CB  . HIS C  411 ? 1.11614 1.25400 1.28451 -0.47828 -0.26529 0.34927  406 HIS C CB  
11754  C CG  . HIS C  411 ? 1.08237 1.20605 1.23461 -0.47319 -0.25731 0.34231  406 HIS C CG  
11755  N ND1 . HIS C  411 ? 1.01818 1.13616 1.16183 -0.47559 -0.25330 0.33461  406 HIS C ND1 
11756  C CD2 . HIS C  411 ? 0.98887 1.10294 1.13345 -0.46594 -0.25303 0.34172  406 HIS C CD2 
11757  C CE1 . HIS C  411 ? 0.93262 1.03795 1.06444 -0.46992 -0.24722 0.32991  406 HIS C CE1 
11758  N NE2 . HIS C  411 ? 0.98683 1.08959 1.11844 -0.46403 -0.24699 0.33405  406 HIS C NE2 
11766  N N   . GLU C  412 ? 1.09558 1.22739 1.28598 -0.47889 -0.23840 0.33519  407 GLU C N   
11767  C CA  . GLU C  412 ? 1.07992 1.20821 1.27580 -0.48221 -0.22789 0.32774  407 GLU C CA  
11768  C C   . GLU C  412 ? 1.02393 1.14601 1.20809 -0.48437 -0.22845 0.32181  407 GLU C C   
11769  O O   . GLU C  412 ? 1.08517 1.19931 1.26846 -0.48517 -0.21997 0.31562  407 GLU C O   
11770  C CB  . GLU C  412 ? 1.10262 1.22037 1.29475 -0.47773 -0.21741 0.32553  407 GLU C CB  
11773  N N   . GLY C  413 ? 0.84224 0.96754 1.01768 -0.48585 -0.23815 0.32372  408 GLY C N   
11774  C CA  . GLY C  413 ? 0.84613 0.96741 1.01257 -0.48902 -0.23879 0.31760  408 GLY C CA  
11775  C C   . GLY C  413 ? 0.88088 1.01386 1.05126 -0.49585 -0.24811 0.31962  408 GLY C C   
11776  O O   . GLY C  413 ? 0.85721 0.98864 1.01957 -0.49937 -0.25016 0.31496  408 GLY C O   
11780  N N   . LEU C  414 ? 0.87991 1.02496 1.06354 -0.49812 -0.25411 0.32653  409 LEU C N   
11781  C CA  . LEU C  414 ? 0.86290 1.01992 1.05183 -0.50501 -0.26427 0.32974  409 LEU C CA  
11782  C C   . LEU C  414 ? 0.92561 1.09281 1.13813 -0.51096 -0.26113 0.32608  409 LEU C C   
11783  O O   . LEU C  414 ? 0.86605 1.03678 1.09502 -0.50970 -0.25554 0.32692  409 LEU C O   
11784  C CB  . LEU C  414 ? 0.86262 1.02603 1.05121 -0.50371 -0.27501 0.34074  409 LEU C CB  
11785  C CG  . LEU C  414 ? 0.87987 1.03754 1.04537 -0.50148 -0.28271 0.34589  409 LEU C CG  
11786  C CD1 . LEU C  414 ? 0.86229 1.02573 1.03109 -0.50004 -0.29301 0.35772  409 LEU C CD1 
11787  C CD2 . LEU C  414 ? 0.87094 1.03041 1.02431 -0.50834 -0.28813 0.34337  409 LEU C CD2 
11799  N N   . PRO C  415 ? 1.04992 1.22234 1.26572 -0.51786 -0.26390 0.32121  410 PRO C N   
11800  C CA  . PRO C  415 ? 0.94332 1.12728 1.18369 -0.52395 -0.26243 0.31795  410 PRO C CA  
11801  C C   . PRO C  415 ? 0.97188 1.16728 1.23137 -0.52395 -0.26623 0.32484  410 PRO C C   
11802  O O   . PRO C  415 ? 0.90454 1.10372 1.18326 -0.52437 -0.25794 0.32212  410 PRO C O   
11803  C CB  . PRO C  415 ? 0.94780 1.13822 1.18530 -0.53115 -0.27095 0.31538  410 PRO C CB  
11804  C CG  . PRO C  415 ? 0.98709 1.16757 1.19707 -0.52905 -0.27419 0.31581  410 PRO C CG  
11805  C CD  . PRO C  415 ? 1.00390 1.17131 1.20275 -0.52050 -0.26646 0.31646  410 PRO C CD  
11813  N N   . LYS C  416 ? 0.99566 1.19652 1.25081 -0.52389 -0.27850 0.33376  411 LYS C N   
11814  C CA  . LYS C  416 ? 0.99232 1.20355 1.26627 -0.52335 -0.28379 0.34098  411 LYS C CA  
11815  C C   . LYS C  416 ? 1.06665 1.27414 1.32544 -0.51891 -0.29333 0.35147  411 LYS C C   
11816  O O   . LYS C  416 ? 0.94933 1.15020 1.18476 -0.51899 -0.29884 0.35375  411 LYS C O   
11817  C CB  . LYS C  416 ? 0.89284 1.11964 1.18749 -0.53082 -0.29247 0.34126  411 LYS C CB  
11820  N N   . PRO C  417 ? 1.44019 1.65181 1.71255 -0.51533 -0.29507 0.35765  412 PRO C N   
11821  C CA  . PRO C  417 ? 1.48756 1.69566 1.74787 -0.51123 -0.30498 0.36828  412 PRO C CA  
11822  C C   . PRO C  417 ? 1.47413 1.68615 1.72402 -0.51658 -0.32029 0.37565  412 PRO C C   
11823  O O   . PRO C  417 ? 1.46983 1.69247 1.73288 -0.52321 -0.32674 0.37539  412 PRO C O   
11824  C CB  . PRO C  417 ? 1.46341 1.67972 1.74945 -0.50881 -0.30558 0.37253  412 PRO C CB  
11825  C CG  . PRO C  417 ? 1.38980 1.60788 1.69191 -0.50896 -0.29033 0.36269  412 PRO C CG  
11826  C CD  . PRO C  417 ? 1.40962 1.62806 1.70843 -0.51464 -0.28627 0.35436  412 PRO C CD  
11834  N N   . LEU C  418 ? 1.13315 1.33657 1.35904 -0.51412 -0.32608 0.38214  413 LEU C N   
11835  C CA  . LEU C  418 ? 1.09656 1.30205 1.30837 -0.51974 -0.34047 0.39076  413 LEU C CA  
11836  C C   . LEU C  418 ? 0.98183 1.19060 1.20160 -0.51816 -0.35299 0.40424  413 LEU C C   
11837  O O   . LEU C  418 ? 0.96654 1.17381 1.19810 -0.51150 -0.34977 0.40632  413 LEU C O   
11838  C CB  . LEU C  418 ? 0.97135 1.16575 1.15164 -0.51935 -0.33891 0.38934  413 LEU C CB  
11839  C CG  . LEU C  418 ? 1.00697 1.20181 1.17594 -0.52624 -0.33655 0.38093  413 LEU C CG  
11840  C CD1 . LEU C  418 ? 0.95649 1.15120 1.13916 -0.52505 -0.32305 0.36781  413 LEU C CD1 
11841  C CD2 . LEU C  418 ? 0.90489 1.08990 1.04436 -0.52621 -0.33581 0.38004  413 LEU C CD2 
11853  N N   . THR C  419 ? 1.14401 1.35706 1.35766 -0.52486 -0.36770 0.41353  414 THR C N   
11854  C CA  . THR C  419 ? 1.15929 1.37463 1.38019 -0.52459 -0.38199 0.42777  414 THR C CA  
11855  C C   . THR C  419 ? 1.18135 1.39149 1.37401 -0.53022 -0.39366 0.43791  414 THR C C   
11856  O O   . THR C  419 ? 1.17540 1.38645 1.35194 -0.53760 -0.39451 0.43447  414 THR C O   
11857  C CB  . THR C  419 ? 1.14698 1.37569 1.39856 -0.52847 -0.39028 0.42998  414 THR C CB  
11858  O OG1 . THR C  419 ? 1.12604 1.35989 1.40508 -0.52309 -0.37925 0.42178  414 THR C OG1 
11859  C CG2 . THR C  419 ? 1.20681 1.43686 1.46397 -0.52971 -0.40799 0.44577  414 THR C CG2 
11867  N N   . LEU C  420 ? 1.02120 1.22609 1.20835 -0.52734 -0.40247 0.45028  415 LEU C N   
11868  C CA  . LEU C  420 ? 0.97855 1.17746 1.13739 -0.53285 -0.41270 0.46083  415 LEU C CA  
11869  C C   . LEU C  420 ? 0.99195 1.19112 1.15901 -0.53421 -0.42961 0.47806  415 LEU C C   
11870  O O   . LEU C  420 ? 0.96187 1.16117 1.15066 -0.52685 -0.43054 0.48127  415 LEU C O   
11871  C CB  . LEU C  420 ? 1.01655 1.20450 1.15176 -0.52720 -0.40361 0.45681  415 LEU C CB  
11874  N N   . ARG C  421 ? 1.04022 1.23912 1.19007 -0.54424 -0.44298 0.48908  416 ARG C N   
11875  C CA  . ARG C  421 ? 1.02682 1.22343 1.17993 -0.54719 -0.46056 0.50735  416 ARG C CA  
11876  C C   . ARG C  421 ? 1.11438 1.30601 1.23338 -0.55833 -0.46963 0.51756  416 ARG C C   
11877  O O   . ARG C  421 ? 1.04628 1.23875 1.14336 -0.56427 -0.46283 0.50937  416 ARG C O   
11878  C CB  . ARG C  421 ? 1.04771 1.25377 1.23203 -0.54968 -0.47110 0.51112  416 ARG C CB  
11881  N N   . TRP C  422 ? 1.48625 1.67248 1.60152 -0.56174 -0.48497 0.53558  417 TRP C N   
11882  C CA  . TRP C  422 ? 1.54092 1.72170 1.62319 -0.57364 -0.49438 0.54778  417 TRP C CA  
11883  C C   . TRP C  422 ? 1.50515 1.68109 1.55777 -0.57233 -0.48238 0.53966  417 TRP C C   
11884  O O   . TRP C  422 ? 1.45596 1.63492 1.48969 -0.57896 -0.47509 0.53005  417 TRP C O   
11885  C CB  . TRP C  422 ? 1.64150 1.82914 1.71687 -0.58711 -0.50104 0.54843  417 TRP C CB  
11886  C CG  . TRP C  422 ? 1.69195 1.88284 1.79090 -0.59105 -0.51754 0.55992  417 TRP C CG  
11887  C CD1 . TRP C  422 ? 1.58392 1.78367 1.71905 -0.58511 -0.51821 0.55300  417 TRP C CD1 
11888  C CD2 . TRP C  422 ? 1.74219 1.92746 1.83140 -0.60208 -0.53594 0.57968  417 TRP C CD2 
11889  N NE1 . TRP C  422 ? 1.62197 1.82256 1.77192 -0.59062 -0.53645 0.56612  417 TRP C NE1 
11890  C CE2 . TRP C  422 ? 1.75127 1.94214 1.87332 -0.60121 -0.54772 0.58303  417 TRP C CE2 
11891  C CE3 . TRP C  422 ? 1.75596 1.93193 1.81233 -0.61321 -0.54347 0.59469  417 TRP C CE3 
11892  C CZ2 . TRP C  422 ? 1.74880 1.93510 1.87239 -0.61045 -0.56726 0.60057  417 TRP C CZ2 
11893  C CZ3 . TRP C  422 ? 1.76526 1.93609 1.82182 -0.62383 -0.56198 0.61335  417 TRP C CZ3 
11894  C CH2 . TRP C  422 ? 1.74513 1.92062 1.83542 -0.62207 -0.57397 0.61597  417 TRP C CH2 
11905  N N   . GLU D  1   ? 1.06686 1.14509 0.74553 -0.16094 -0.09738 0.09438  3   GLU D N   
11906  C CA  . GLU D  1   ? 1.17275 1.23128 0.81472 -0.15252 -0.08181 0.09095  3   GLU D CA  
11907  C C   . GLU D  1   ? 1.23143 1.26096 0.89372 -0.14297 -0.05802 0.08683  3   GLU D C   
11908  O O   . GLU D  1   ? 1.21610 1.23742 0.86840 -0.13006 -0.03934 0.09503  3   GLU D O   
11909  C CB  . GLU D  1   ? 1.00767 1.05163 0.59861 -0.16539 -0.09272 0.06989  3   GLU D CB  
11911  N N   . VAL D  2   ? 1.15335 1.17039 0.84626 -0.14912 -0.05894 0.07628  4   VAL D N   
11912  C CA  . VAL D  2   ? 1.06858 1.05993 0.78255 -0.14238 -0.04001 0.07059  4   VAL D CA  
11913  C C   . VAL D  2   ? 0.95652 0.95663 0.72027 -0.13565 -0.03801 0.08319  4   VAL D C   
11914  O O   . VAL D  2   ? 1.07020 1.08861 0.85266 -0.13906 -0.05216 0.08815  4   VAL D O   
11915  C CB  . VAL D  2   ? 1.08502 1.05123 0.79122 -0.15346 -0.04247 0.04750  4   VAL D CB  
11916  C CG1 . VAL D  2   ? 1.03227 0.98267 0.77699 -0.14824 -0.03012 0.04502  4   VAL D CG1 
11917  C CG2 . VAL D  2   ? 1.14396 1.08749 0.79992 -0.15371 -0.03540 0.03330  4   VAL D CG2 
11927  N N   . LYS D  3   ? 0.84278 0.82945 0.62787 -0.12552 -0.02033 0.08863  5   LYS D N   
11928  C CA  . LYS D  3   ? 0.78546 0.77251 0.61575 -0.11980 -0.01888 0.09663  5   LYS D CA  
11929  C C   . LYS D  3   ? 0.74022 0.70541 0.59087 -0.11938 -0.00808 0.08620  5   LYS D C   
11930  O O   . LYS D  3   ? 0.72700 0.67845 0.56248 -0.11748 0.00595  0.08124  5   LYS D O   
11931  C CB  . LYS D  3   ? 0.67025 0.66503 0.51456 -0.10848 -0.01069 0.11802  5   LYS D CB  
11934  N N   . LEU D  4   ? 0.74761 0.71065 0.63143 -0.11953 -0.01443 0.08357  6   LEU D N   
11935  C CA  . LEU D  4   ? 0.64890 0.59509 0.55538 -0.11913 -0.00764 0.07463  6   LEU D CA  
11936  C C   . LEU D  4   ? 0.59444 0.53936 0.54035 -0.11222 -0.00635 0.08445  6   LEU D C   
11937  O O   . LEU D  4   ? 0.66178 0.61323 0.62141 -0.11011 -0.01802 0.08779  6   LEU D O   
11938  C CB  . LEU D  4   ? 0.65104 0.59364 0.55787 -0.12661 -0.01860 0.06027  6   LEU D CB  
11939  C CG  . LEU D  4   ? 0.75293 0.69805 0.62535 -0.13705 -0.02675 0.05106  6   LEU D CG  
11940  C CD1 . LEU D  4   ? 0.73273 0.70058 0.60702 -0.14098 -0.04357 0.05711  6   LEU D CD1 
11941  C CD2 . LEU D  4   ? 0.65299 0.57908 0.52234 -0.14326 -0.02528 0.03530  6   LEU D CD2 
11953  N N   . VAL D  5   ? 0.67782 0.61385 0.64203 -0.10850 0.00749  0.08909  7   VAL D N   
11954  C CA  . VAL D  5   ? 0.74811 0.68092 0.75223 -0.10456 0.00768  0.09858  7   VAL D CA  
11955  C C   . VAL D  5   ? 0.59257 0.51645 0.62196 -0.10613 0.00469  0.08788  7   VAL D C   
11956  O O   . VAL D  5   ? 0.62135 0.54016 0.65103 -0.10636 0.01576  0.08335  7   VAL D O   
11957  C CB  . VAL D  5   ? 0.76066 0.69423 0.77519 -0.10042 0.02447  0.11537  7   VAL D CB  
11958  C CG1 . VAL D  5   ? 0.60103 0.53074 0.65703 -0.09894 0.02068  0.12725  7   VAL D CG1 
11959  C CG2 . VAL D  5   ? 0.71825 0.66147 0.69718 -0.09768 0.03019  0.12484  7   VAL D CG2 
11969  N N   . GLU D  6   ? 0.42110 0.34285 0.46950 -0.10544 -0.00989 0.08416  8   GLU D N   
11970  C CA  . GLU D  6   ? 0.40501 0.32032 0.47421 -0.10593 -0.01587 0.07419  8   GLU D CA  
11971  C C   . GLU D  6   ? 0.49263 0.40224 0.60078 -0.10457 -0.01953 0.08053  8   GLU D C   
11972  O O   . GLU D  6   ? 0.40134 0.30831 0.51905 -0.10303 -0.02348 0.08950  8   GLU D O   
11973  C CB  . GLU D  6   ? 0.37797 0.29513 0.43603 -0.10526 -0.03079 0.06405  8   GLU D CB  
11974  C CG  . GLU D  6   ? 0.49741 0.42128 0.52272 -0.10963 -0.03029 0.05854  8   GLU D CG  
11975  C CD  . GLU D  6   ? 0.51010 0.44144 0.52866 -0.10832 -0.04381 0.05444  8   GLU D CD  
11976  O OE1 . GLU D  6   ? 0.49411 0.43500 0.50578 -0.10497 -0.04965 0.06127  8   GLU D OE1 
11977  O OE2 . GLU D  6   ? 0.39865 0.32752 0.41957 -0.10929 -0.04736 0.04630  8   GLU D OE2 
11984  N N   . SER D  7   ? 0.43468 0.34178 0.56636 -0.10550 -0.01915 0.07626  9   SER D N   
11985  C CA  . SER D  7   ? 0.37744 0.28030 0.54915 -0.10659 -0.02677 0.08065  9   SER D CA  
11986  C C   . SER D  7   ? 0.47815 0.38205 0.66737 -0.10653 -0.03103 0.07243  9   SER D C   
11987  O O   . SER D  7   ? 0.57912 0.48539 0.75129 -0.10501 -0.02396 0.06582  9   SER D O   
11988  C CB  . SER D  7   ? 0.42646 0.33271 0.62258 -0.10894 -0.01319 0.09801  9   SER D CB  
11989  O OG  . SER D  7   ? 0.46418 0.37835 0.65352 -0.10746 0.00672  0.10219  9   SER D OG  
11995  N N   . GLY D  8   ? 0.44807 0.34895 0.67165 -0.10836 -0.04387 0.07312  10  GLY D N   
11996  C CA  . GLY D  8   ? 0.35358 0.25866 0.59967 -0.10808 -0.04968 0.06834  10  GLY D CA  
11997  C C   . GLY D  8   ? 0.43904 0.33817 0.67590 -0.10429 -0.07005 0.05435  10  GLY D C   
11998  O O   . GLY D  8   ? 0.44621 0.35023 0.69810 -0.10272 -0.07573 0.05054  10  GLY D O   
12002  N N   . GLY D  9   ? 0.35114 0.24137 0.56306 -0.10090 -0.08014 0.04797  11  GLY D N   
12003  C CA  . GLY D  9   ? 0.35020 0.23530 0.54799 -0.09424 -0.09709 0.03572  11  GLY D CA  
12004  C C   . GLY D  9   ? 0.49394 0.36892 0.71560 -0.09473 -0.11731 0.03123  11  GLY D C   
12005  O O   . GLY D  9   ? 0.38810 0.26361 0.64561 -0.10248 -0.11907 0.03820  11  GLY D O   
12009  N N   . GLY D  10  ? 0.58706 0.45292 0.78814 -0.08615 -0.13325 0.01970  12  GLY D N   
12010  C CA  . GLY D  10  ? 0.42453 0.27496 0.63854 -0.08547 -0.15555 0.01176  12  GLY D CA  
12011  C C   . GLY D  10  ? 0.46554 0.31685 0.66900 -0.07715 -0.17125 0.00012  12  GLY D C   
12012  O O   . GLY D  10  ? 0.39869 0.25896 0.57579 -0.06825 -0.16547 -0.00248 12  GLY D O   
12016  N N   . LEU D  11  ? 0.48390 0.32631 0.70887 -0.08055 -0.19207 -0.00592 13  LEU D N   
12017  C CA  . LEU D  11  ? 0.41919 0.26022 0.63281 -0.07199 -0.21157 -0.01786 13  LEU D CA  
12018  C C   . LEU D  11  ? 0.41055 0.26977 0.66221 -0.07992 -0.21606 -0.01223 13  LEU D C   
12019  O O   . LEU D  11  ? 0.49348 0.36070 0.78160 -0.09054 -0.21044 -0.00160 13  LEU D O   
12020  C CB  . LEU D  11  ? 0.47202 0.28493 0.67383 -0.06813 -0.23638 -0.03205 13  LEU D CB  
12021  C CG  . LEU D  11  ? 0.54479 0.35146 0.73701 -0.06096 -0.26260 -0.04625 13  LEU D CG  
12022  C CD1 . LEU D  11  ? 0.56246 0.37528 0.71046 -0.04175 -0.25959 -0.05226 13  LEU D CD1 
12023  C CD2 . LEU D  11  ? 0.51884 0.29772 0.70152 -0.05801 -0.27938 -0.05670 13  LEU D CD2 
12035  N N   . VAL D  12  ? 0.48377 0.35434 0.72346 -0.07066 -0.22143 -0.01617 14  VAL D N   
12036  C CA  . VAL D  12  ? 0.49708 0.38845 0.77118 -0.07500 -0.22373 -0.00883 14  VAL D CA  
12037  C C   . VAL D  12  ? 0.52961 0.42425 0.78495 -0.06288 -0.24273 -0.01801 14  VAL D C   
12038  O O   . VAL D  12  ? 0.54443 0.43089 0.75677 -0.04913 -0.24394 -0.02625 14  VAL D O   
12039  C CB  . VAL D  12  ? 0.37286 0.28211 0.65572 -0.07613 -0.19442 0.00487  14  VAL D CB  
12040  C CG1 . VAL D  12  ? 0.47019 0.38357 0.71743 -0.06330 -0.18499 0.00265  14  VAL D CG1 
12041  C CG2 . VAL D  12  ? 0.41339 0.34283 0.74426 -0.08296 -0.19272 0.01667  14  VAL D CG2 
12051  N N   . GLN D  13  ? 0.55954 0.46882 0.84858 -0.06726 -0.25756 -0.01475 15  GLN D N   
12052  C CA  . GLN D  13  ? 0.62429 0.54089 0.89853 -0.05555 -0.27625 -0.02106 15  GLN D CA  
12053  C C   . GLN D  13  ? 0.61140 0.54662 0.87635 -0.04493 -0.25533 -0.01073 15  GLN D C   
12054  O O   . GLN D  13  ? 0.53091 0.47640 0.81558 -0.05002 -0.23083 0.00178  15  GLN D O   
12055  C CB  . GLN D  13  ? 0.75840 0.68665 1.07337 -0.06417 -0.29932 -0.01915 15  GLN D CB  
12056  C CG  . GLN D  13  ? 0.76243 0.66709 1.07201 -0.06908 -0.31444 -0.02871 15  GLN D CG  
12057  C CD  . GLN D  13  ? 0.97494 0.86428 1.24603 -0.05713 -0.34033 -0.04604 15  GLN D CD  
12058  O OE1 . GLN D  13  ? 0.94305 0.84828 1.21689 -0.05187 -0.35358 -0.04570 15  GLN D OE1 
12059  N NE2 . GLN D  13  ? 1.09990 0.95823 1.33341 -0.05133 -0.34677 -0.06075 15  GLN D NE2 
12068  N N   . PRO D  14  ? 0.59186 0.52952 0.82498 -0.02929 -0.26398 -0.01551 16  PRO D N   
12069  C CA  . PRO D  14  ? 0.51977 0.47320 0.74727 -0.01959 -0.24495 -0.00397 16  PRO D CA  
12070  C C   . PRO D  14  ? 0.45377 0.42862 0.72867 -0.02542 -0.23941 0.00993  16  PRO D C   
12071  O O   . PRO D  14  ? 0.51490 0.50041 0.82272 -0.03153 -0.25962 0.01055  16  PRO D O   
12072  C CB  . PRO D  14  ? 0.45907 0.41333 0.65042 -0.00181 -0.26170 -0.01037 16  PRO D CB  
12073  C CG  . PRO D  14  ? 0.54738 0.48009 0.70982 0.00045  -0.28108 -0.02746 16  PRO D CG  
12074  C CD  . PRO D  14  ? 0.65329 0.57694 0.85044 -0.01820 -0.29008 -0.03133 16  PRO D CD  
12082  N N   . GLY D  15  ? 0.37766 0.35839 0.65643 -0.02323 -0.21196 0.02150  17  GLY D N   
12083  C CA  . GLY D  15  ? 0.36625 0.36417 0.68763 -0.02664 -0.19967 0.03571  17  GLY D CA  
12084  C C   . GLY D  15  ? 0.36566 0.36291 0.71783 -0.04088 -0.18680 0.04040  17  GLY D C   
12085  O O   . GLY D  15  ? 0.34532 0.35342 0.72464 -0.04115 -0.16711 0.05308  17  GLY D O   
12089  N N   . GLY D  16  ? 0.35840 0.34244 0.70598 -0.05096 -0.19579 0.03165  18  GLY D N   
12090  C CA  . GLY D  16  ? 0.35027 0.33433 0.72672 -0.06388 -0.18375 0.03817  18  GLY D CA  
12091  C C   . GLY D  16  ? 0.34258 0.31848 0.70112 -0.06339 -0.15207 0.04242  18  GLY D C   
12092  O O   . GLY D  16  ? 0.39101 0.36260 0.72274 -0.05475 -0.13868 0.04192  18  GLY D O   
12096  N N   . SER D  17  ? 0.39150 0.36429 0.76491 -0.07342 -0.14085 0.04699  19  SER D N   
12097  C CA  . SER D  17  ? 0.39008 0.35571 0.74699 -0.07359 -0.11219 0.05093  19  SER D CA  
12098  C C   . SER D  17  ? 0.44811 0.40225 0.79691 -0.08282 -0.10906 0.04914  19  SER D C   
12099  O O   . SER D  17  ? 0.39218 0.34715 0.76542 -0.09092 -0.12302 0.05073  19  SER D O   
12100  C CB  . SER D  17  ? 0.40057 0.38086 0.78990 -0.07155 -0.09111 0.06557  19  SER D CB  
12101  O OG  . SER D  17  ? 0.35027 0.33720 0.76982 -0.08057 -0.08494 0.07516  19  SER D OG  
12107  N N   . LEU D  18  ? 0.44862 0.39159 0.76368 -0.08193 -0.09121 0.04658  20  LEU D N   
12108  C CA  . LEU D  18  ? 0.40375 0.33830 0.70855 -0.08878 -0.08326 0.04780  20  LEU D CA  
12109  C C   . LEU D  18  ? 0.33299 0.26675 0.62593 -0.08776 -0.05578 0.05360  20  LEU D C   
12110  O O   . LEU D  18  ? 0.45142 0.38389 0.73234 -0.08169 -0.04476 0.05220  20  LEU D O   
12111  C CB  . LEU D  18  ? 0.45473 0.37570 0.72170 -0.08783 -0.09354 0.03687  20  LEU D CB  
12112  C CG  . LEU D  18  ? 0.47325 0.38754 0.74415 -0.08810 -0.11900 0.02967  20  LEU D CG  
12113  C CD1 . LEU D  18  ? 0.40579 0.30952 0.63470 -0.08148 -0.12485 0.01981  20  LEU D CD1 
12114  C CD2 . LEU D  18  ? 0.43724 0.34735 0.73417 -0.09739 -0.12256 0.03567  20  LEU D CD2 
12126  N N   . ARG D  19  ? 0.33386 0.26618 0.62817 -0.09298 -0.04479 0.06008  21  ARG D N   
12127  C CA  . ARG D  19  ? 0.40680 0.33581 0.68177 -0.09116 -0.01975 0.06394  21  ARG D CA  
12128  C C   . ARG D  19  ? 0.39625 0.31696 0.64273 -0.09582 -0.01785 0.06227  21  ARG D C   
12129  O O   . ARG D  19  ? 0.45299 0.37670 0.71657 -0.10030 -0.01915 0.07073  21  ARG D O   
12130  C CB  . ARG D  19  ? 0.36270 0.30448 0.67251 -0.08929 -0.00239 0.07910  21  ARG D CB  
12131  C CG  . ARG D  19  ? 0.49844 0.43395 0.78174 -0.08445 0.02457  0.08180  21  ARG D CG  
12132  C CD  . ARG D  19  ? 0.58978 0.53899 0.90547 -0.07750 0.04491  0.09705  21  ARG D CD  
12133  N NE  . ARG D  19  ? 0.70483 0.65176 1.00281 -0.07429 0.06847  0.10472  21  ARG D NE  
12134  C CZ  . ARG D  19  ? 0.67006 0.62449 0.98015 -0.07953 0.07081  0.11643  21  ARG D CZ  
12135  N NH1 . ARG D  19  ? 0.59245 0.55324 0.93202 -0.08949 0.05039  0.12036  21  ARG D NH1 
12136  N NH2 . ARG D  19  ? 0.67796 0.63146 0.96829 -0.07384 0.09431  0.12450  21  ARG D NH2 
12150  N N   . LEU D  20  ? 0.45723 0.36848 0.66286 -0.09515 -0.01514 0.05300  22  LEU D N   
12151  C CA  . LEU D  20  ? 0.56154 0.46840 0.73885 -0.09885 -0.01337 0.05246  22  LEU D CA  
12152  C C   . LEU D  20  ? 0.53016 0.43530 0.69179 -0.09827 0.00854  0.05774  22  LEU D C   
12153  O O   . LEU D  20  ? 0.53262 0.43401 0.69011 -0.09404 0.02269  0.05643  22  LEU D O   
12154  C CB  . LEU D  20  ? 0.49977 0.40131 0.64310 -0.09950 -0.02224 0.04184  22  LEU D CB  
12155  C CG  . LEU D  20  ? 0.39137 0.29416 0.53978 -0.09694 -0.04218 0.03640  22  LEU D CG  
12156  C CD1 . LEU D  20  ? 0.46730 0.36885 0.58439 -0.09689 -0.04578 0.02979  22  LEU D CD1 
12157  C CD2 . LEU D  20  ? 0.51145 0.41411 0.67141 -0.09743 -0.05379 0.03964  22  LEU D CD2 
12169  N N   . SER D  21  ? 0.53837 0.44490 0.68846 -0.10084 0.01166  0.06384  23  SER D N   
12170  C CA  . SER D  21  ? 0.61992 0.52424 0.74375 -0.09929 0.03038  0.06754  23  SER D CA  
12171  C C   . SER D  21  ? 0.57111 0.47362 0.65840 -0.10323 0.02354  0.06349  23  SER D C   
12172  O O   . SER D  21  ? 0.59640 0.50267 0.68896 -0.10548 0.00917  0.06513  23  SER D O   
12173  C CB  . SER D  21  ? 0.45504 0.36817 0.60457 -0.09679 0.04463  0.08481  23  SER D CB  
12174  O OG  . SER D  21  ? 0.54398 0.45984 0.68405 -0.09931 0.04272  0.09295  23  SER D OG  
12180  N N   . CYS D  22  ? 0.61949 0.51559 0.66885 -0.10342 0.03325  0.05785  24  CYS D N   
12181  C CA  . CYS D  22  ? 0.62948 0.52746 0.64372 -0.10771 0.02725  0.05573  24  CYS D CA  
12182  C C   . CYS D  22  ? 0.69385 0.58830 0.67830 -0.10456 0.04449  0.05880  24  CYS D C   
12183  O O   . CYS D  22  ? 0.69096 0.57352 0.66190 -0.10088 0.05768  0.05226  24  CYS D O   
12184  C CB  . CYS D  22  ? 0.70775 0.60090 0.70006 -0.11383 0.01471  0.04206  24  CYS D CB  
12185  S SG  . CYS D  22  ? 0.79228 0.69430 0.74805 -0.12061 0.00414  0.04165  24  CYS D SG  
12190  N N   . ALA D  23  ? 0.63258 0.53623 0.60494 -0.10415 0.04506  0.06912  25  ALA D N   
12191  C CA  . ALA D  23  ? 0.63065 0.53335 0.57252 -0.09903 0.06154  0.07459  25  ALA D CA  
12192  C C   . ALA D  23  ? 0.64091 0.54868 0.54271 -0.10369 0.05113  0.07197  25  ALA D C   
12193  O O   . ALA D  23  ? 0.63525 0.55547 0.54662 -0.10635 0.03826  0.07946  25  ALA D O   
12194  C CB  . ALA D  23  ? 0.57855 0.49138 0.54867 -0.09210 0.07561  0.09573  25  ALA D CB  
12200  N N   . ALA D  24  ? 0.63423 0.53187 0.49079 -0.10402 0.05614  0.06141  26  ALA D N   
12201  C CA  . ALA D  24  ? 0.73555 0.63931 0.55174 -0.10966 0.04439  0.05817  26  ALA D CA  
12202  C C   . ALA D  24  ? 0.76614 0.67801 0.55913 -0.10074 0.05737  0.07242  26  ALA D C   
12203  O O   . ALA D  24  ? 0.73838 0.64302 0.52625 -0.09044 0.07868  0.07727  26  ALA D O   
12204  C CB  . ALA D  24  ? 0.66854 0.55395 0.44543 -0.11732 0.03831  0.03671  26  ALA D CB  
12210  N N   . SER D  25  ? 0.80409 0.73298 0.58394 -0.10324 0.04549  0.08112  27  SER D N   
12211  C CA  . SER D  25  ? 0.86915 0.80805 0.62222 -0.09460 0.05550  0.09604  27  SER D CA  
12212  C C   . SER D  25  ? 1.03749 0.96923 0.72873 -0.09742 0.05052  0.08124  27  SER D C   
12213  O O   . SER D  25  ? 1.15074 1.06291 0.82284 -0.10399 0.04635  0.05976  27  SER D O   
12214  C CB  . SER D  25  ? 0.95929 0.91995 0.73214 -0.09407 0.04539  0.11503  27  SER D CB  
12215  O OG  . SER D  25  ? 0.95399 0.92639 0.70503 -0.10278 0.02361  0.10841  27  SER D OG  
12221  N N   . GLY D  26  ? 1.29778 1.24366 0.95626 -0.09268 0.04969  0.09236  28  GLY D N   
12222  C CA  . GLY D  26  ? 1.37409 1.31396 0.97082 -0.09613 0.04102  0.07776  28  GLY D CA  
12223  C C   . GLY D  26  ? 1.48650 1.39951 1.04475 -0.08678 0.06084  0.06472  28  GLY D C   
12224  O O   . GLY D  26  ? 1.51143 1.41697 1.09080 -0.07469 0.08503  0.07277  28  GLY D O   
12228  N N   . SER D  27  ? 1.58589 1.07576 0.97498 -0.08669 -0.04006 0.26784  29  SER D N   
12229  C CA  . SER D  27  ? 1.50109 0.99678 0.84991 -0.09955 -0.01721 0.25877  29  SER D CA  
12230  C C   . SER D  27  ? 1.38783 0.91459 0.79084 -0.11430 -0.00067 0.23077  29  SER D C   
12231  O O   . SER D  27  ? 1.36304 0.91922 0.82399 -0.11078 -0.01825 0.21241  29  SER D O   
12232  C CB  . SER D  27  ? 1.50724 1.01342 0.79761 -0.08823 -0.04383 0.25235  29  SER D CB  
12233  O OG  . SER D  27  ? 1.47694 0.98863 0.72882 -0.09938 -0.02359 0.23731  29  SER D OG  
12239  N N   . ILE D  28  ? 1.38311 0.90896 0.77185 -0.12846 0.03475  0.22663  30  ILE D N   
12240  C CA  . ILE D  28  ? 1.46403 1.02348 0.90797 -0.13868 0.05177  0.19939  30  ILE D CA  
12241  C C   . ILE D  28  ? 1.39284 0.98174 0.84091 -0.13237 0.02937  0.17223  30  ILE D C   
12242  O O   . ILE D  28  ? 1.26281 0.87935 0.76472 -0.13621 0.03288  0.15053  30  ILE D O   
12243  C CB  . ILE D  28  ? 1.38587 0.94105 0.81156 -0.15244 0.09517  0.20085  30  ILE D CB  
12246  N N   . PHE D  29  ? 1.41755 1.00006 0.80982 -0.12310 0.00526  0.17322  31  PHE D N   
12247  C CA  . PHE D  29  ? 1.35917 0.96551 0.75265 -0.12025 -0.01708 0.14722  31  PHE D CA  
12248  C C   . PHE D  29  ? 1.30282 0.92751 0.72895 -0.11110 -0.05629 0.14545  31  PHE D C   
12249  O O   . PHE D  29  ? 1.26291 0.90479 0.68311 -0.10948 -0.08029 0.12832  31  PHE D O   
12250  C CB  . PHE D  29  ? 1.40116 0.99327 0.71285 -0.11783 -0.01911 0.14332  31  PHE D CB  
12253  N N   . SER D  30  ? 1.23561 0.85798 0.69889 -0.10557 -0.06238 0.16120  32  SER D N   
12254  C CA  . SER D  30  ? 1.19768 0.84009 0.69345 -0.09416 -0.09651 0.16092  32  SER D CA  
12255  C C   . SER D  30  ? 1.06196 0.73140 0.63473 -0.09629 -0.09459 0.14836  32  SER D C   
12256  O O   . SER D  30  ? 1.09618 0.78307 0.70218 -0.08592 -0.11688 0.14990  32  SER D O   
12257  C CB  . SER D  30  ? 1.31538 0.93237 0.78701 -0.07996 -0.11012 0.18861  32  SER D CB  
12258  O OG  . SER D  30  ? 1.38658 0.97511 0.86972 -0.08400 -0.08452 0.20491  32  SER D OG  
12264  N N   . ILE D  31  ? 0.99033 0.66588 0.59122 -0.10757 -0.06880 0.13593  33  ILE D N   
12265  C CA  . ILE D  31  ? 0.89960 0.60170 0.56634 -0.10869 -0.06760 0.12323  33  ILE D CA  
12266  C C   . ILE D  31  ? 0.81420 0.52893 0.49323 -0.11864 -0.05069 0.10385  33  ILE D C   
12267  O O   . ILE D  31  ? 0.78361 0.48418 0.43960 -0.12547 -0.02665 0.10269  33  ILE D O   
12268  C CB  . ILE D  31  ? 0.81315 0.50489 0.51242 -0.10793 -0.05433 0.13261  33  ILE D CB  
12269  C CG1 . ILE D  31  ? 0.86618 0.54767 0.56662 -0.09392 -0.07523 0.14777  33  ILE D CG1 
12270  C CG2 . ILE D  31  ? 0.76681 0.48545 0.52456 -0.11075 -0.04739 0.11638  33  ILE D CG2 
12271  C CD1 . ILE D  31  ? 0.82607 0.54129 0.56100 -0.08275 -0.10098 0.13875  33  ILE D CD1 
12283  N N   . ASN D  32  ? 0.76064 0.50185 0.47717 -0.11853 -0.06178 0.08958  34  ASN D N   
12284  C CA  . ASN D  32  ? 0.71519 0.46472 0.44697 -0.12508 -0.04783 0.07272  34  ASN D CA  
12285  C C   . ASN D  32  ? 0.67491 0.44324 0.46223 -0.12322 -0.04020 0.06943  34  ASN D C   
12286  O O   . ASN D  32  ? 0.79542 0.56001 0.59579 -0.12542 -0.01942 0.06977  34  ASN D O   
12287  C CB  . ASN D  32  ? 0.78607 0.54534 0.51290 -0.12807 -0.06584 0.05963  34  ASN D CB  
12288  C CG  . ASN D  32  ? 0.77055 0.52895 0.50760 -0.13327 -0.05136 0.04283  34  ASN D CG  
12289  O OD1 . ASN D  32  ? 0.68150 0.44333 0.44443 -0.13198 -0.03179 0.04075  34  ASN D OD1 
12290  N ND2 . ASN D  32  ? 0.77251 0.52540 0.49011 -0.13854 -0.06225 0.02969  34  ASN D ND2 
12297  N N   . THR D  33  ? 0.64496 0.43579 0.46624 -0.11974 -0.05476 0.06556  35  THR D N   
12298  C CA  . THR D  33  ? 0.66415 0.47345 0.53037 -0.11634 -0.04869 0.06163  35  THR D CA  
12299  C C   . THR D  33  ? 0.61012 0.42089 0.49359 -0.10968 -0.05118 0.07012  35  THR D C   
12300  O O   . THR D  33  ? 0.54351 0.35205 0.41900 -0.10378 -0.06605 0.07876  35  THR D O   
12301  C CB  . THR D  33  ? 0.52939 0.36068 0.41944 -0.11540 -0.06124 0.05651  35  THR D CB  
12302  O OG1 . THR D  33  ? 0.63152 0.45436 0.50636 -0.12291 -0.05950 0.04735  35  THR D OG1 
12303  C CG2 . THR D  33  ? 0.50517 0.35496 0.43368 -0.10981 -0.05487 0.05378  35  THR D CG2 
12311  N N   . MET D  34  ? 0.60341 0.41770 0.51211 -0.10978 -0.03777 0.06615  36  MET D N   
12312  C CA  . MET D  34  ? 0.57498 0.38996 0.50583 -0.10427 -0.04046 0.06893  36  MET D CA  
12313  C C   . MET D  34  ? 0.48340 0.32299 0.45210 -0.10004 -0.03855 0.05772  36  MET D C   
12314  O O   . MET D  34  ? 0.47298 0.32262 0.45055 -0.10277 -0.02947 0.05037  36  MET D O   
12315  C CB  . MET D  34  ? 0.53740 0.32668 0.45818 -0.11138 -0.02645 0.07560  36  MET D CB  
12316  C CG  . MET D  34  ? 0.59159 0.35311 0.46615 -0.11471 -0.02582 0.08961  36  MET D CG  
12317  S SD  . MET D  34  ? 0.64516 0.37456 0.50770 -0.12595 -0.00361 0.10144  36  MET D SD  
12318  C CE  . MET D  34  ? 0.67310 0.38680 0.55723 -0.11802 -0.01710 0.10779  36  MET D CE  
12328  N N   . GLY D  35  ? 0.50963 0.35818 0.49805 -0.09112 -0.04795 0.05601  37  GLY D N   
12329  C CA  . GLY D  35  ? 0.48166 0.35399 0.49940 -0.08501 -0.04836 0.04514  37  GLY D CA  
12330  C C   . GLY D  35  ? 0.40234 0.27999 0.43415 -0.07380 -0.05872 0.04157  37  GLY D C   
12331  O O   . GLY D  35  ? 0.46391 0.32098 0.48797 -0.07165 -0.06322 0.04684  37  GLY D O   
12335  N N   . TRP D  36  ? 0.39318 0.29669 0.44283 -0.06480 -0.06234 0.03267  38  TRP D N   
12336  C CA  . TRP D  36  ? 0.36868 0.27998 0.43041 -0.05194 -0.07074 0.02468  38  TRP D CA  
12337  C C   . TRP D  36  ? 0.38325 0.32601 0.44842 -0.04006 -0.07533 0.02434  38  TRP D C   
12338  O O   . TRP D  36  ? 0.40798 0.36804 0.47490 -0.04109 -0.07138 0.02470  38  TRP D O   
12339  C CB  . TRP D  36  ? 0.41184 0.32319 0.49204 -0.05291 -0.06931 0.00960  38  TRP D CB  
12340  C CG  . TRP D  36  ? 0.50607 0.38580 0.59003 -0.06342 -0.06556 0.00868  38  TRP D CG  
12341  C CD1 . TRP D  36  ? 0.46523 0.32218 0.55234 -0.05900 -0.07156 0.00462  38  TRP D CD1 
12342  C CD2 . TRP D  36  ? 0.46606 0.33151 0.55160 -0.08044 -0.05287 0.01276  38  TRP D CD2 
12343  N NE1 . TRP D  36  ? 0.44316 0.26928 0.53335 -0.07443 -0.06342 0.00810  38  TRP D NE1 
12344  C CE2 . TRP D  36  ? 0.43079 0.26466 0.52034 -0.08813 -0.05073 0.01339  38  TRP D CE2 
12345  C CE3 . TRP D  36  ? 0.57228 0.44777 0.65648 -0.08915 -0.04165 0.01585  38  TRP D CE3 
12346  C CZ2 . TRP D  36  ? 0.63447 0.44995 0.72714 -0.10637 -0.03581 0.01895  38  TRP D CZ2 
12347  C CZ3 . TRP D  36  ? 0.52537 0.38559 0.61282 -0.10460 -0.02709 0.01885  38  TRP D CZ3 
12348  C CH2 . TRP D  36  ? 0.59357 0.42582 0.68551 -0.11415 -0.02335 0.02127  38  TRP D CH2 
12359  N N   . TYR D  37  ? 0.37585 0.32550 0.44242 -0.02803 -0.08240 0.02481  39  TYR D N   
12360  C CA  . TYR D  37  ? 0.37568 0.35798 0.44907 -0.01429 -0.08397 0.02157  39  TYR D CA  
12361  C C   . TYR D  37  ? 0.36508 0.34687 0.44501 0.00001  -0.08815 0.00514  39  TYR D C   
12362  O O   . TYR D  37  ? 0.41466 0.36784 0.49643 -0.00064 -0.09189 -0.00104 39  TYR D O   
12363  C CB  . TYR D  37  ? 0.36660 0.36491 0.44184 -0.00966 -0.08772 0.03180  39  TYR D CB  
12364  C CG  . TYR D  37  ? 0.35797 0.36619 0.43010 -0.02316 -0.08484 0.04405  39  TYR D CG  
12365  C CD1 . TYR D  37  ? 0.42522 0.40865 0.48445 -0.03810 -0.08495 0.04972  39  TYR D CD1 
12366  C CD2 . TYR D  37  ? 0.31561 0.35629 0.39684 -0.02164 -0.08100 0.04938  39  TYR D CD2 
12367  C CE1 . TYR D  37  ? 0.43834 0.42657 0.49362 -0.05045 -0.08375 0.05713  39  TYR D CE1 
12368  C CE2 . TYR D  37  ? 0.40990 0.45461 0.49092 -0.03647 -0.07897 0.05929  39  TYR D CE2 
12369  C CZ  . TYR D  37  ? 0.39746 0.41464 0.46541 -0.05047 -0.08161 0.06153  39  TYR D CZ  
12370  O OH  . TYR D  37  ? 0.34571 0.36281 0.41227 -0.06521 -0.08099 0.06771  39  TYR D OH  
12380  N N   . ARG D  38  ? 0.34240 0.35325 0.42351 0.01270  -0.08710 -0.00215 40  ARG D N   
12381  C CA  . ARG D  38  ? 0.37251 0.38454 0.45565 0.02823  -0.09203 -0.02160 40  ARG D CA  
12382  C C   . ARG D  38  ? 0.42717 0.46983 0.50925 0.04773  -0.09001 -0.02352 40  ARG D C   
12383  O O   . ARG D  38  ? 0.36026 0.43277 0.44039 0.04789  -0.08263 -0.01117 40  ARG D O   
12384  C CB  . ARG D  38  ? 0.38251 0.40116 0.46407 0.02737  -0.09371 -0.03501 40  ARG D CB  
12385  C CG  . ARG D  38  ? 0.38626 0.43486 0.45857 0.02953  -0.08838 -0.02635 40  ARG D CG  
12386  C CD  . ARG D  38  ? 0.46937 0.52532 0.53969 0.03323  -0.09464 -0.04166 40  ARG D CD  
12387  N NE  . ARG D  38  ? 0.48309 0.56769 0.53751 0.04335  -0.09167 -0.03498 40  ARG D NE  
12388  C CZ  . ARG D  38  ? 0.49819 0.59362 0.54759 0.04782  -0.09813 -0.04225 40  ARG D CZ  
12389  N NH1 . ARG D  38  ? 0.48798 0.57370 0.55298 0.04160  -0.10799 -0.05889 40  ARG D NH1 
12390  N NH2 . ARG D  38  ? 0.54289 0.66053 0.57238 0.05870  -0.09479 -0.03157 40  ARG D NH2 
12404  N N   . GLN D  39  ? 0.39739 0.43131 0.48213 0.06394  -0.09524 -0.03950 41  GLN D N   
12405  C CA  . GLN D  39  ? 0.43874 0.50204 0.52499 0.08575  -0.09180 -0.04397 41  GLN D CA  
12406  C C   . GLN D  39  ? 0.40823 0.50484 0.48077 0.09651  -0.08545 -0.05264 41  GLN D C   
12407  O O   . GLN D  39  ? 0.40891 0.49690 0.47086 0.09783  -0.09086 -0.06906 41  GLN D O   
12408  C CB  . GLN D  39  ? 0.50561 0.54335 0.59707 0.10257  -0.09956 -0.06123 41  GLN D CB  
12409  C CG  . GLN D  39  ? 0.43792 0.50519 0.53575 0.12820  -0.09550 -0.06627 41  GLN D CG  
12410  C CD  . GLN D  39  ? 0.49149 0.58050 0.60519 0.12604  -0.09306 -0.04422 41  GLN D CD  
12411  O OE1 . GLN D  39  ? 0.61090 0.67250 0.73028 0.11779  -0.10132 -0.03304 41  GLN D OE1 
12412  N NE2 . GLN D  39  ? 0.44846 0.58845 0.56921 0.13293  -0.08180 -0.03763 41  GLN D NE2 
12421  N N   . THR D  40  ? 0.49411 0.63024 0.56689 0.10384  -0.07421 -0.04117 42  THR D N   
12422  C CA  . THR D  40  ? 0.50134 0.67078 0.55588 0.11776  -0.06523 -0.04674 42  THR D CA  
12423  C C   . THR D  40  ? 0.53109 0.71288 0.58263 0.14495  -0.06391 -0.06859 42  THR D C   
12424  O O   . THR D  40  ? 0.53624 0.70921 0.60583 0.15371  -0.06713 -0.07315 42  THR D O   
12425  C CB  . THR D  40  ? 0.47843 0.68378 0.53526 0.11046  -0.04996 -0.02165 42  THR D CB  
12426  O OG1 . THR D  40  ? 0.41976 0.65013 0.49914 0.11727  -0.04327 -0.01575 42  THR D OG1 
12427  C CG2 . THR D  40  ? 0.39901 0.58626 0.46068 0.08449  -0.05185 -0.00192 42  THR D CG2 
12435  N N   . PRO D  41  ? 0.58238 0.78357 0.60878 0.16113  -0.05985 -0.08329 43  PRO D N   
12436  C CA  . PRO D  41  ? 0.64711 0.86365 0.66752 0.18981  -0.05567 -0.10591 43  PRO D CA  
12437  C C   . PRO D  41  ? 0.63522 0.88904 0.67689 0.19957  -0.04012 -0.09247 43  PRO D C   
12438  O O   . PRO D  41  ? 0.63533 0.89494 0.68539 0.22307  -0.03867 -0.10993 43  PRO D O   
12439  C CB  . PRO D  41  ? 0.67097 0.90998 0.65339 0.20291  -0.05121 -0.11771 43  PRO D CB  
12440  C CG  . PRO D  41  ? 0.66683 0.90738 0.63879 0.18219  -0.05134 -0.09533 43  PRO D CG  
12441  C CD  . PRO D  41  ? 0.60104 0.80882 0.60073 0.15666  -0.06072 -0.08185 43  PRO D CD  
12449  N N   . GLY D  42  ? 0.62143 0.90128 0.67529 0.18227  -0.02889 -0.06308 44  GLY D N   
12450  C CA  . GLY D  42  ? 0.44795 0.76695 0.53169 0.18628  -0.01624 -0.04944 44  GLY D CA  
12451  C C   . GLY D  42  ? 0.43219 0.72924 0.54787 0.17828  -0.03011 -0.04402 44  GLY D C   
12452  O O   . GLY D  42  ? 0.43939 0.69179 0.55300 0.18237  -0.04643 -0.05853 44  GLY D O   
12456  N N   . LYS D  43  ? 0.42887 0.75628 0.57331 0.16584  -0.02424 -0.02251 45  LYS D N   
12457  C CA  . LYS D  43  ? 0.39735 0.71250 0.57036 0.16071  -0.03851 -0.01594 45  LYS D CA  
12458  C C   . LYS D  43  ? 0.37707 0.65078 0.54312 0.13210  -0.05158 -0.00270 45  LYS D C   
12459  O O   . LYS D  43  ? 0.38654 0.62584 0.55707 0.13114  -0.06750 -0.00386 45  LYS D O   
12460  C CB  . LYS D  43  ? 0.38774 0.76170 0.59899 0.16071  -0.02850 -0.00192 45  LYS D CB  
12461  C CG  . LYS D  43  ? 0.38367 0.75607 0.62624 0.16356  -0.04560 0.00192  45  LYS D CG  
12462  C CD  . LYS D  43  ? 0.36933 0.79438 0.65031 0.14709  -0.04090 0.02062  45  LYS D CD  
12463  C CE  . LYS D  43  ? 0.37458 0.84960 0.69925 0.17146  -0.04224 0.01588  45  LYS D CE  
12464  N NZ  . LYS D  43  ? 0.48198 1.02845 0.84870 0.15832  -0.02709 0.02962  45  LYS D NZ  
12478  N N   . GLN D  44  ? 0.40547 0.67985 0.55848 0.11057  -0.04438 0.01022  46  GLN D N   
12479  C CA  . GLN D  44  ? 0.37205 0.61716 0.52321 0.08378  -0.05319 0.02399  46  GLN D CA  
12480  C C   . GLN D  44  ? 0.44236 0.63688 0.56859 0.07812  -0.06237 0.01498  46  GLN D C   
12481  O O   . GLN D  44  ? 0.43672 0.62158 0.54664 0.09097  -0.06200 -0.00099 46  GLN D O   
12482  C CB  . GLN D  44  ? 0.34612 0.61405 0.49925 0.06357  -0.04047 0.04266  46  GLN D CB  
12483  C CG  . GLN D  44  ? 0.38786 0.63232 0.51183 0.05512  -0.03639 0.04469  46  GLN D CG  
12484  C CD  . GLN D  44  ? 0.50136 0.76338 0.62627 0.03786  -0.02279 0.06515  46  GLN D CD  
12485  O OE1 . GLN D  44  ? 0.49100 0.78483 0.61140 0.04526  -0.00672 0.07132  46  GLN D OE1 
12486  N NE2 . GLN D  44  ? 0.55171 0.79026 0.68027 0.01495  -0.02815 0.07590  46  GLN D NE2 
12495  N N   . ARG D  45  ? 0.37387 0.53871 0.49854 0.05820  -0.07061 0.02417  47  ARG D N   
12496  C CA  . ARG D  45  ? 0.42468 0.54758 0.53159 0.04798  -0.07604 0.01912  47  ARG D CA  
12497  C C   . ARG D  45  ? 0.35982 0.48100 0.45953 0.02781  -0.07030 0.03204  47  ARG D C   
12498  O O   . ARG D  45  ? 0.34618 0.47962 0.45493 0.01507  -0.06806 0.04590  47  ARG D O   
12499  C CB  . ARG D  45  ? 0.42176 0.50716 0.52899 0.04374  -0.08786 0.01880  47  ARG D CB  
12500  C CG  . ARG D  45  ? 0.33941 0.42805 0.45415 0.03222  -0.09317 0.03409  47  ARG D CG  
12501  C CD  . ARG D  45  ? 0.35839 0.41032 0.46692 0.03381  -0.10517 0.03523  47  ARG D CD  
12502  N NE  . ARG D  45  ? 0.46871 0.52057 0.58665 0.05758  -0.11114 0.02695  47  ARG D NE  
12503  C CZ  . ARG D  45  ? 0.41685 0.43271 0.52880 0.06466  -0.12135 0.02819  47  ARG D CZ  
12504  N NH1 . ARG D  45  ? 0.46364 0.44349 0.55791 0.04905  -0.12569 0.03865  47  ARG D NH1 
12505  N NH2 . ARG D  45  ? 0.42662 0.44048 0.54839 0.08916  -0.12623 0.01923  47  ARG D NH2 
12519  N N   . ASP D  46  ? 0.48603 0.59224 0.57160 0.02566  -0.06912 0.02615  48  ASP D N   
12520  C CA  . ASP D  46  ? 0.43589 0.53883 0.51389 0.01202  -0.06362 0.03700  48  ASP D CA  
12521  C C   . ASP D  46  ? 0.32363 0.39165 0.39808 -0.00183 -0.06850 0.03546  48  ASP D C   
12522  O O   . ASP D  46  ? 0.31505 0.36313 0.38958 0.00027  -0.07431 0.02372  48  ASP D O   
12523  C CB  . ASP D  46  ? 0.38866 0.50611 0.45298 0.02308  -0.05895 0.03317  48  ASP D CB  
12524  C CG  . ASP D  46  ? 0.42287 0.57628 0.48496 0.03205  -0.04775 0.04227  48  ASP D CG  
12525  O OD1 . ASP D  46  ? 0.54891 0.71741 0.62583 0.02378  -0.04198 0.05485  48  ASP D OD1 
12526  O OD2 . ASP D  46  ? 0.50668 0.67540 0.55215 0.04697  -0.04453 0.03667  48  ASP D OD2 
12531  N N   . LEU D  47  ? 0.36492 0.42496 0.43694 -0.01644 -0.06458 0.04706  49  LEU D N   
12532  C CA  . LEU D  47  ? 0.37651 0.40714 0.44381 -0.02836 -0.06571 0.04545  49  LEU D CA  
12533  C C   . LEU D  47  ? 0.33934 0.36616 0.40535 -0.02262 -0.06564 0.03536  49  LEU D C   
12534  O O   . LEU D  47  ? 0.31180 0.35460 0.37414 -0.01394 -0.06383 0.03627  49  LEU D O   
12535  C CB  . LEU D  47  ? 0.37975 0.40240 0.44352 -0.04249 -0.06118 0.05704  49  LEU D CB  
12536  C CG  . LEU D  47  ? 0.43394 0.42952 0.49081 -0.05185 -0.05870 0.05442  49  LEU D CG  
12537  C CD1 . LEU D  47  ? 0.42858 0.40412 0.47970 -0.05953 -0.06214 0.05112  49  LEU D CD1 
12538  C CD2 . LEU D  47  ? 0.40939 0.39605 0.46203 -0.06140 -0.05373 0.06326  49  LEU D CD2 
12550  N N   . VAL D  48  ? 0.33160 0.33887 0.40109 -0.02761 -0.06783 0.02647  50  VAL D N   
12551  C CA  . VAL D  48  ? 0.34460 0.35103 0.42085 -0.02614 -0.06842 0.01583  50  VAL D CA  
12552  C C   . VAL D  48  ? 0.41645 0.40888 0.49374 -0.03722 -0.06173 0.01996  50  VAL D C   
12553  O O   . VAL D  48  ? 0.39760 0.39789 0.47668 -0.03313 -0.05990 0.02113  50  VAL D O   
12554  C CB  . VAL D  48  ? 0.37334 0.37041 0.45957 -0.02544 -0.07384 0.00084  50  VAL D CB  
12555  C CG1 . VAL D  48  ? 0.31510 0.31721 0.41608 -0.02695 -0.07558 -0.01188 50  VAL D CG1 
12556  C CG2 . VAL D  48  ? 0.32785 0.33676 0.41174 -0.01097 -0.08042 -0.00692 50  VAL D CG2 
12566  N N   . ALA D  49  ? 0.35739 0.32814 0.43077 -0.04940 -0.05761 0.02281  51  ALA D N   
12567  C CA  . ALA D  49  ? 0.35271 0.30931 0.42388 -0.05912 -0.04883 0.02447  51  ALA D CA  
12568  C C   . ALA D  49  ? 0.38414 0.31752 0.44022 -0.07043 -0.04573 0.02996  51  ALA D C   
12569  O O   . ALA D  49  ? 0.48121 0.40623 0.53566 -0.07102 -0.04972 0.03002  51  ALA D O   
12570  C CB  . ALA D  49  ? 0.31826 0.28079 0.40877 -0.05920 -0.04539 0.01311  51  ALA D CB  
12576  N N   . ASP D  50  ? 0.34039 0.26095 0.38272 -0.07787 -0.03942 0.03418  52  ASP D N   
12577  C CA  . ASP D  50  ? 0.40707 0.30527 0.42825 -0.08781 -0.03630 0.03841  52  ASP D CA  
12578  C C   . ASP D  50  ? 0.48350 0.36956 0.49481 -0.09387 -0.02391 0.03521  52  ASP D C   
12579  O O   . ASP D  50  ? 0.43119 0.32466 0.45326 -0.08930 -0.01985 0.03096  52  ASP D O   
12580  C CB  . ASP D  50  ? 0.43122 0.32788 0.43759 -0.08892 -0.04726 0.04615  52  ASP D CB  
12581  C CG  . ASP D  50  ? 0.47169 0.37477 0.47729 -0.09092 -0.04928 0.04785  52  ASP D CG  
12582  O OD1 . ASP D  50  ? 0.43813 0.33690 0.44610 -0.09130 -0.04124 0.04414  52  ASP D OD1 
12583  O OD2 . ASP D  50  ? 0.40058 0.31292 0.40591 -0.09216 -0.05886 0.05306  52  ASP D OD2 
12588  N N   . ILE D  51  ? 0.46290 0.32895 0.45096 -0.10220 -0.01758 0.03760  53  ILE D N   
12589  C CA  . ILE D  51  ? 0.50728 0.36150 0.48213 -0.10685 -0.00261 0.03261  53  ILE D CA  
12590  C C   . ILE D  51  ? 0.54505 0.37659 0.47959 -0.11418 -0.00326 0.03711  53  ILE D C   
12591  O O   . ILE D  51  ? 0.53046 0.35306 0.45006 -0.11664 -0.00888 0.04580  53  ILE D O   
12592  C CB  . ILE D  51  ? 0.54575 0.40639 0.54013 -0.10886 0.01335  0.02805  53  ILE D CB  
12593  C CG1 . ILE D  51  ? 0.53493 0.39123 0.52231 -0.10993 0.03146  0.02075  53  ILE D CG1 
12594  C CG2 . ILE D  51  ? 0.58803 0.43509 0.57216 -0.11686 0.01633  0.03603  53  ILE D CG2 
12595  C CD1 . ILE D  51  ? 0.54887 0.42586 0.57209 -0.10900 0.04613  0.01339  53  ILE D CD1 
12607  N N   . SER D  52  ? 0.63375 0.45399 0.54864 -0.11615 0.00109  0.03053  54  SER D N   
12608  C CA  . SER D  52  ? 0.73483 0.53381 0.60590 -0.12238 0.00031  0.03120  54  SER D CA  
12609  C C   . SER D  52  ? 0.73681 0.52499 0.58891 -0.12562 0.02173  0.03175  54  SER D C   
12610  O O   . SER D  52  ? 0.78017 0.57961 0.65880 -0.12426 0.03847  0.02828  54  SER D O   
12611  C CB  . SER D  52  ? 0.69490 0.48275 0.55065 -0.12400 -0.00345 0.02030  54  SER D CB  
12612  O OG  . SER D  52  ? 0.65143 0.43641 0.51663 -0.11944 0.01411  0.00952  54  SER D OG  
12618  N N   . SER D  53  ? 0.69048 0.45906 0.49627 -0.13004 0.02120  0.03662  55  SER D N   
12619  C CA  . SER D  53  ? 0.79891 0.55563 0.57883 -0.13395 0.04499  0.03927  55  SER D CA  
12620  C C   . SER D  53  ? 0.81817 0.57839 0.60220 -0.13151 0.06630  0.02342  55  SER D C   
12621  O O   . SER D  53  ? 0.87051 0.63310 0.65337 -0.13394 0.09181  0.02395  55  SER D O   
12622  C CB  . SER D  53  ? 0.83643 0.56983 0.55581 -0.13664 0.03882  0.04738  55  SER D CB  
12623  O OG  . SER D  53  ? 1.06530 0.78637 0.74905 -0.13946 0.06467  0.04601  55  SER D OG  
12629  N N   . GLY D  54  ? 0.68617 0.44646 0.47738 -0.12652 0.05748  0.00977  56  GLY D N   
12630  C CA  . GLY D  54  ? 0.67618 0.43781 0.47714 -0.11998 0.07490  -0.00623 56  GLY D CA  
12631  C C   . GLY D  54  ? 0.66221 0.44837 0.52055 -0.11243 0.07948  -0.00876 56  GLY D C   
12632  O O   . GLY D  54  ? 0.70440 0.49377 0.57681 -0.10338 0.09214  -0.02150 56  GLY D O   
12636  N N   . GLY D  55  ? 0.63673 0.44024 0.52741 -0.11384 0.06814  0.00190  57  GLY D N   
12637  C CA  . GLY D  55  ? 0.59728 0.42702 0.53901 -0.10632 0.07017  -0.00078 57  GLY D CA  
12638  C C   . GLY D  55  ? 0.65710 0.49122 0.61835 -0.09763 0.05260  -0.00203 57  GLY D C   
12639  O O   . GLY D  55  ? 0.66254 0.51798 0.66109 -0.08834 0.05265  -0.00450 57  GLY D O   
12643  N N   . SER D  56  ? 0.65720 0.47338 0.59509 -0.10077 0.03746  0.00031  58  SER D N   
12644  C CA  . SER D  56  ? 0.52747 0.34526 0.48216 -0.09502 0.02392  0.00212  58  SER D CA  
12645  C C   . SER D  56  ? 0.59916 0.43970 0.57742 -0.09375 0.01133  0.01261  58  SER D C   
12646  O O   . SER D  56  ? 0.55640 0.39817 0.52433 -0.10066 0.00228  0.01958  58  SER D O   
12647  C CB  . SER D  56  ? 0.52283 0.31634 0.45002 -0.10265 0.01301  0.00053  58  SER D CB  
12648  O OG  . SER D  56  ? 0.89673 0.66756 0.81397 -0.09840 0.02116  -0.01174 58  SER D OG  
12654  N N   . THR D  57  ? 0.70630 0.56446 0.71396 -0.08272 0.00987  0.01299  59  THR D N   
12655  C CA  . THR D  57  ? 0.66758 0.54962 0.69634 -0.07871 -0.00001 0.01879  59  THR D CA  
12656  C C   . THR D  57  ? 0.57635 0.46183 0.60770 -0.07367 -0.01162 0.02699  59  THR D C   
12657  O O   . THR D  57  ? 0.56486 0.43729 0.59344 -0.06969 -0.01044 0.02838  59  THR D O   
12658  C CB  . THR D  57  ? 0.57859 0.48401 0.63821 -0.06945 0.00532  0.01215  59  THR D CB  
12659  O OG1 . THR D  57  ? 0.62694 0.53231 0.69651 -0.05692 0.00874  0.00876  59  THR D OG1 
12660  C CG2 . THR D  57  ? 0.49507 0.40179 0.55826 -0.07773 0.01950  0.00612  59  THR D CG2 
12668  N N   . LYS D  58  ? 0.47915 0.38086 0.51573 -0.07343 -0.02131 0.03279  60  LYS D N   
12669  C CA  . LYS D  58  ? 0.52278 0.43563 0.56374 -0.06752 -0.02909 0.04166  60  LYS D CA  
12670  C C   . LYS D  58  ? 0.43396 0.37259 0.48811 -0.05892 -0.03539 0.04040  60  LYS D C   
12671  O O   . LYS D  58  ? 0.43575 0.37753 0.49191 -0.06265 -0.03726 0.03572  60  LYS D O   
12672  C CB  . LYS D  58  ? 0.50372 0.40924 0.53265 -0.07833 -0.03427 0.04928  60  LYS D CB  
12673  C CG  . LYS D  58  ? 0.51857 0.43725 0.55368 -0.07467 -0.03770 0.06067  60  LYS D CG  
12674  C CD  . LYS D  58  ? 0.56810 0.46507 0.59913 -0.07795 -0.03350 0.06672  60  LYS D CD  
12675  C CE  . LYS D  58  ? 0.71673 0.62460 0.75236 -0.07862 -0.03393 0.08199  60  LYS D CE  
12676  N NZ  . LYS D  58  ? 0.69996 0.62997 0.74150 -0.08746 -0.03870 0.08545  60  LYS D NZ  
12690  N N   . TYR D  59  ? 0.33890 0.37237 0.52412 -0.02539 0.01397  -0.07620 61  TYR D N   
12691  C CA  . TYR D  59  ? 0.32677 0.38066 0.51562 -0.02094 -0.00212 -0.06993 61  TYR D CA  
12692  C C   . TYR D  59  ? 0.33186 0.40602 0.50326 -0.03606 -0.00528 -0.07419 61  TYR D C   
12693  O O   . TYR D  59  ? 0.40502 0.46791 0.56732 -0.05123 0.00316  -0.07023 61  TYR D O   
12694  C CB  . TYR D  59  ? 0.38026 0.41617 0.58964 -0.01312 -0.00794 -0.04733 61  TYR D CB  
12695  C CG  . TYR D  59  ? 0.33151 0.35442 0.56397 0.00110  -0.00350 -0.04143 61  TYR D CG  
12696  C CD1 . TYR D  59  ? 0.31433 0.35061 0.55386 0.01086  -0.01421 -0.04240 61  TYR D CD1 
12697  C CD2 . TYR D  59  ? 0.37894 0.37615 0.62665 0.00416  0.01187  -0.03528 61  TYR D CD2 
12698  C CE1 . TYR D  59  ? 0.34139 0.36881 0.60144 0.02035  -0.00852 -0.03547 61  TYR D CE1 
12699  C CE2 . TYR D  59  ? 0.40037 0.39127 0.67055 0.01619  0.01965  -0.03114 61  TYR D CE2 
12700  C CZ  . TYR D  59  ? 0.41128 0.41886 0.68708 0.02279  0.00999  -0.03020 61  TYR D CZ  
12701  O OH  . TYR D  59  ? 0.52001 0.52409 0.81762 0.03137  0.01940  -0.02462 61  TYR D OH  
12711  N N   . GLY D  60  ? 0.31922 0.42260 0.48546 -0.03252 -0.01719 -0.08258 62  GLY D N   
12712  C CA  . GLY D  60  ? 0.33029 0.45648 0.47977 -0.04633 -0.01864 -0.08588 62  GLY D CA  
12713  C C   . GLY D  60  ? 0.39087 0.49727 0.53510 -0.05387 -0.02317 -0.06256 62  GLY D C   
12714  O O   . GLY D  60  ? 0.43721 0.52167 0.59607 -0.04318 -0.03170 -0.04592 62  GLY D O   
12718  N N   . ASP D  61  ? 0.43982 0.55534 0.56322 -0.07411 -0.01846 -0.06035 63  ASP D N   
12719  C CA  . ASP D  61  ? 0.44542 0.53734 0.55810 -0.08516 -0.02459 -0.03563 63  ASP D CA  
12720  C C   . ASP D  61  ? 0.56644 0.65917 0.67890 -0.07460 -0.04264 -0.02632 63  ASP D C   
12721  O O   . ASP D  61  ? 0.54020 0.60380 0.66162 -0.07177 -0.05335 -0.00303 63  ASP D O   
12722  C CB  . ASP D  61  ? 0.58996 0.69675 0.67351 -0.11214 -0.01699 -0.03570 63  ASP D CB  
12723  C CG  . ASP D  61  ? 0.73466 0.81793 0.81709 -0.12845 -0.00512 -0.02957 63  ASP D CG  
12724  O OD1 . ASP D  61  ? 0.74137 0.80608 0.84352 -0.11757 0.00055  -0.03461 63  ASP D OD1 
12725  O OD2 . ASP D  61  ? 0.67311 0.75484 0.73214 -0.15368 -0.00158 -0.01990 63  ASP D OD2 
12730  N N   . SER D  62  ? 0.52635 0.65125 0.63046 -0.06823 -0.04796 -0.04492 64  SER D N   
12731  C CA  . SER D  62  ? 0.39351 0.51937 0.48929 -0.06215 -0.06617 -0.03906 64  SER D CA  
12732  C C   . SER D  62  ? 0.45680 0.56736 0.58106 -0.04075 -0.07998 -0.03337 64  SER D C   
12733  O O   . SER D  62  ? 0.56733 0.67870 0.68684 -0.03492 -0.09753 -0.03094 64  SER D O   
12734  C CB  . SER D  62  ? 0.39571 0.56088 0.46962 -0.06368 -0.06579 -0.06449 64  SER D CB  
12735  O OG  . SER D  62  ? 0.52517 0.71161 0.61681 -0.04848 -0.06216 -0.08911 64  SER D OG  
12741  N N   . VAL D  63  ? 0.40061 0.49757 0.55212 -0.03070 -0.07236 -0.03159 65  VAL D N   
12742  C CA  . VAL D  63  ? 0.45272 0.53514 0.63295 -0.01435 -0.08246 -0.02194 65  VAL D CA  
12743  C C   . VAL D  63  ? 0.43625 0.49150 0.64307 -0.01175 -0.07412 -0.00333 65  VAL D C   
12744  O O   . VAL D  63  ? 0.41812 0.46464 0.65352 0.00050  -0.07843 0.00550  65  VAL D O   
12745  C CB  . VAL D  63  ? 0.38743 0.48411 0.57561 -0.00133 -0.08251 -0.04170 65  VAL D CB  
12746  C CG1 . VAL D  63  ? 0.43493 0.55666 0.60305 0.00052  -0.09341 -0.06172 65  VAL D CG1 
12747  C CG2 . VAL D  63  ? 0.41443 0.51323 0.60394 -0.00307 -0.06356 -0.05390 65  VAL D CG2 
12757  N N   . LYS D  64  ? 0.57894 0.62057 0.77866 -0.02315 -0.06212 0.00236  66  LYS D N   
12758  C CA  . LYS D  64  ? 0.56114 0.57426 0.78754 -0.01841 -0.05418 0.01717  66  LYS D CA  
12759  C C   . LYS D  64  ? 0.61869 0.61852 0.87165 -0.01034 -0.07125 0.04075  66  LYS D C   
12760  O O   . LYS D  64  ? 0.62858 0.62749 0.86746 -0.01797 -0.08896 0.05329  66  LYS D O   
12761  C CB  . LYS D  64  ? 0.62889 0.62389 0.83953 -0.03401 -0.04441 0.02152  66  LYS D CB  
12762  C CG  . LYS D  64  ? 0.72252 0.71415 0.92989 -0.03639 -0.02374 0.00404  66  LYS D CG  
12763  C CD  . LYS D  64  ? 0.79194 0.76052 1.03058 -0.02140 -0.01296 0.00668  66  LYS D CD  
12764  C CE  . LYS D  64  ? 0.91730 0.86144 1.14890 -0.02923 0.00380  -0.00050 66  LYS D CE  
12765  N NZ  . LYS D  64  ? 0.78903 0.74948 1.00018 -0.03510 0.01571  -0.02480 66  LYS D NZ  
12779  N N   . GLY D  65  ? 0.69145 0.68291 0.98283 0.00417  -0.06591 0.04648  67  GLY D N   
12780  C CA  . GLY D  65  ? 0.61966 0.60340 0.94729 0.01317  -0.08090 0.06822  67  GLY D CA  
12781  C C   . GLY D  65  ? 0.51391 0.51626 0.85354 0.02011  -0.09584 0.06881  67  GLY D C   
12782  O O   . GLY D  65  ? 0.52674 0.52897 0.90808 0.03018  -0.10020 0.08179  67  GLY D O   
12786  N N   . ARG D  66  ? 0.49292 0.51161 0.79946 0.01494  -0.10392 0.05435  68  ARG D N   
12787  C CA  . ARG D  66  ? 0.45101 0.48188 0.76435 0.02048  -0.12139 0.05353  68  ARG D CA  
12788  C C   . ARG D  66  ? 0.42384 0.46432 0.74395 0.02806  -0.11017 0.03854  68  ARG D C   
12789  O O   . ARG D  66  ? 0.40290 0.44654 0.74655 0.03394  -0.11944 0.04521  68  ARG D O   
12790  C CB  . ARG D  66  ? 0.39650 0.43658 0.66984 0.01252  -0.13853 0.04428  68  ARG D CB  
12791  C CG  . ARG D  66  ? 0.50495 0.53442 0.76588 0.00278  -0.15559 0.06223  68  ARG D CG  
12792  C CD  . ARG D  66  ? 0.49065 0.53114 0.70511 -0.00636 -0.16762 0.04896  68  ARG D CD  
12793  N NE  . ARG D  66  ? 0.52257 0.58019 0.70852 -0.01053 -0.14848 0.02397  68  ARG D NE  
12794  C CZ  . ARG D  66  ? 0.57269 0.64962 0.73968 -0.00664 -0.15039 -0.00041 68  ARG D CZ  
12795  N NH1 . ARG D  66  ? 0.51856 0.59567 0.68719 0.00105  -0.17080 -0.00413 68  ARG D NH1 
12796  N NH2 . ARG D  66  ? 0.45947 0.55556 0.60786 -0.01038 -0.13283 -0.02201 68  ARG D NH2 
12810  N N   . PHE D  67  ? 0.42818 0.47269 0.72687 0.02611  -0.09235 0.01967  69  PHE D N   
12811  C CA  . PHE D  67  ? 0.39753 0.44829 0.69556 0.03146  -0.08433 0.00594  69  PHE D CA  
12812  C C   . PHE D  67  ? 0.36196 0.40274 0.67802 0.03418  -0.06023 0.00812  69  PHE D C   
12813  O O   . PHE D  67  ? 0.48714 0.51662 0.80610 0.03149  -0.04693 0.01121  69  PHE D O   
12814  C CB  . PHE D  67  ? 0.39315 0.45668 0.65696 0.02820  -0.08308 -0.01796 69  PHE D CB  
12815  C CG  . PHE D  67  ? 0.35310 0.42910 0.59927 0.02880  -0.10439 -0.02681 69  PHE D CG  
12816  C CD1 . PHE D  67  ? 0.39950 0.47167 0.64973 0.02779  -0.12272 -0.01340 69  PHE D CD1 
12817  C CD2 . PHE D  67  ? 0.37266 0.46400 0.59853 0.03096  -0.10684 -0.05012 69  PHE D CD2 
12818  C CE1 . PHE D  67  ? 0.39655 0.47776 0.62605 0.02842  -0.14125 -0.02478 69  PHE D CE1 
12819  C CE2 . PHE D  67  ? 0.39249 0.49532 0.60358 0.03388  -0.12468 -0.06213 69  PHE D CE2 
12820  C CZ  . PHE D  67  ? 0.43429 0.53096 0.64472 0.03234  -0.14095 -0.05034 69  PHE D CZ  
12830  N N   . THR D  68  ? 0.34746 0.39024 0.67305 0.03871  -0.05494 0.00612  70  THR D N   
12831  C CA  . THR D  68  ? 0.34964 0.38449 0.68539 0.04063  -0.02978 0.00428  70  THR D CA  
12832  C C   . THR D  68  ? 0.27802 0.31590 0.59280 0.03944  -0.02626 -0.00846 70  THR D C   
12833  O O   . THR D  68  ? 0.36407 0.40758 0.67972 0.04043  -0.04235 -0.00506 70  THR D O   
12834  C CB  . THR D  68  ? 0.32380 0.35753 0.70434 0.04674  -0.02325 0.02272  70  THR D CB  
12835  O OG1 . THR D  68  ? 0.28681 0.31573 0.68808 0.04843  -0.03226 0.03656  70  THR D OG1 
12836  C CG2 . THR D  68  ? 0.30761 0.33390 0.69627 0.04948  0.00693  0.01681  70  THR D CG2 
12844  N N   . ILE D  69  ? 0.30944 0.34022 0.60406 0.03634  -0.00752 -0.02218 71  ILE D N   
12845  C CA  . ILE D  69  ? 0.31980 0.34988 0.58948 0.03359  -0.00482 -0.03381 71  ILE D CA  
12846  C C   . ILE D  69  ? 0.33539 0.35611 0.61272 0.03341  0.01987  -0.03055 71  ILE D C   
12847  O O   . ILE D  69  ? 0.32269 0.33545 0.61661 0.03593  0.03973  -0.02884 71  ILE D O   
12848  C CB  . ILE D  69  ? 0.41217 0.44343 0.64918 0.02825  -0.00498 -0.05373 71  ILE D CB  
12849  C CG1 . ILE D  69  ? 0.54264 0.57096 0.75342 0.02526  -0.00583 -0.06445 71  ILE D CG1 
12850  C CG2 . ILE D  69  ? 0.41241 0.43228 0.64765 0.02412  0.01506  -0.05835 71  ILE D CG2 
12851  C CD1 . ILE D  69  ? 0.42029 0.46007 0.60857 0.02335  -0.02210 -0.08162 71  ILE D CD1 
12863  N N   . SER D  70  ? 0.35805 0.37873 0.62261 0.03031  0.01831  -0.02982 72  SER D N   
12864  C CA  . SER D  70  ? 0.46798 0.48255 0.73274 0.02750  0.04333  -0.02777 72  SER D CA  
12865  C C   . SER D  70  ? 0.49129 0.49916 0.71543 0.01923  0.03825  -0.03493 72  SER D C   
12866  O O   . SER D  70  ? 0.49740 0.50645 0.70274 0.01833  0.01279  -0.03949 72  SER D O   
12867  C CB  . SER D  70  ? 0.39497 0.42016 0.70180 0.03034  0.04782  -0.00822 72  SER D CB  
12868  O OG  . SER D  70  ? 0.48875 0.52213 0.80715 0.03054  0.01842  0.00348  72  SER D OG  
12874  N N   . ARG D  71  ? 0.44852 0.44894 0.65898 0.01342  0.06223  -0.03619 73  ARG D N   
12875  C CA  . ARG D  71  ? 0.52828 0.51745 0.69241 0.00317  0.05867  -0.04269 73  ARG D CA  
12876  C C   . ARG D  71  ? 0.59129 0.57917 0.75130 -0.00516 0.07950  -0.03239 73  ARG D C   
12877  O O   . ARG D  71  ? 0.48735 0.48098 0.67206 -0.00232 0.10903  -0.03087 73  ARG D O   
12878  C CB  . ARG D  71  ? 0.54752 0.52376 0.67681 -0.00012 0.06829  -0.06365 73  ARG D CB  
12879  C CG  . ARG D  71  ? 0.58216 0.54720 0.66251 -0.00999 0.05348  -0.07156 73  ARG D CG  
12880  C CD  . ARG D  71  ? 0.59637 0.54955 0.64629 -0.01466 0.06326  -0.09213 73  ARG D CD  
12881  N NE  . ARG D  71  ? 0.57142 0.51581 0.57791 -0.02359 0.04335  -0.09983 73  ARG D NE  
12882  C CZ  . ARG D  71  ? 0.56861 0.51731 0.56530 -0.02385 0.02417  -0.11337 73  ARG D CZ  
12883  N NH1 . ARG D  71  ? 0.51208 0.47412 0.53536 -0.01770 0.02324  -0.12037 73  ARG D NH1 
12884  N NH2 . ARG D  71  ? 0.64781 0.58839 0.60767 -0.03165 0.00485  -0.11921 73  ARG D NH2 
12898  N N   . ASP D  72  ? 0.68542 0.66608 0.81503 -0.01567 0.06365  -0.02526 74  ASP D N   
12899  C CA  . ASP D  72  ? 0.77124 0.74943 0.88532 -0.02875 0.08301  -0.01487 74  ASP D CA  
12900  C C   . ASP D  72  ? 0.92527 0.88904 0.99471 -0.03625 0.10986  -0.03159 74  ASP D C   
12901  O O   . ASP D  72  ? 0.91483 0.86273 0.94269 -0.03963 0.09590  -0.04487 74  ASP D O   
12902  C CB  . ASP D  72  ? 0.86192 0.83075 0.95226 -0.03976 0.05300  -0.00007 74  ASP D CB  
12903  C CG  . ASP D  72  ? 0.98640 0.95485 1.06293 -0.05717 0.07186  0.01591  74  ASP D CG  
12904  O OD1 . ASP D  72  ? 0.95610 0.93055 1.02889 -0.06138 0.11073  0.01018  74  ASP D OD1 
12905  O OD2 . ASP D  72  ? 1.00683 0.96832 1.07539 -0.06738 0.04793  0.03380  74  ASP D OD2 
12910  N N   . ASN D  73  ? 1.06474 1.03514 1.14432 -0.03860 0.14827  -0.03230 75  ASN D N   
12911  C CA  . ASN D  73  ? 1.02477 0.97929 1.05835 -0.04617 0.17651  -0.05031 75  ASN D CA  
12912  C C   . ASN D  73  ? 1.18230 1.11789 1.14936 -0.06547 0.16314  -0.04734 75  ASN D C   
12913  O O   . ASN D  73  ? 1.26319 1.17822 1.18002 -0.07156 0.16296  -0.06405 75  ASN D O   
12914  C CB  . ASN D  73  ? 1.06598 1.03451 1.12552 -0.04448 0.22135  -0.05184 75  ASN D CB  
12917  N N   . THR D  74  ? 1.23311 1.17286 1.19808 -0.07652 0.14877  -0.02503 76  THR D N   
12918  C CA  . THR D  74  ? 1.21441 1.13265 1.11548 -0.09659 0.13316  -0.01764 76  THR D CA  
12919  C C   . THR D  74  ? 1.21340 1.11561 1.09519 -0.09311 0.08510  -0.01916 76  THR D C   
12920  O O   . THR D  74  ? 1.13526 1.02151 0.97774 -0.09457 0.07708  -0.03591 76  THR D O   
12921  C CB  . THR D  74  ? 1.06698 0.99305 0.97334 -0.11210 0.13508  0.00895  76  THR D CB  
12924  N N   . LYS D  75  ? 1.22497 1.13211 1.13637 -0.08812 0.05262  -0.00314 77  LYS D N   
12925  C CA  . LYS D  75  ? 1.16316 1.05711 1.06116 -0.08288 0.00679  -0.00535 77  LYS D CA  
12926  C C   . LYS D  75  ? 1.07024 0.97600 0.99498 -0.06401 -0.00001 -0.02632 77  LYS D C   
12927  O O   . LYS D  75  ? 1.04639 0.96903 1.00851 -0.05380 0.02365  -0.03337 77  LYS D O   
12928  C CB  . LYS D  75  ? 0.94208 0.83522 0.86482 -0.08201 -0.02480 0.01557  77  LYS D CB  
12931  N N   . ASN D  76  ? 0.96343 0.85552 0.72760 -0.21201 0.07686  -0.03732 78  ASN D N   
12932  C CA  . ASN D  76  ? 0.96629 0.87167 0.75029 -0.20154 0.05858  -0.03554 78  ASN D CA  
12933  C C   . ASN D  76  ? 0.85032 0.76982 0.66977 -0.18825 0.04857  -0.02721 78  ASN D C   
12934  O O   . ASN D  76  ? 0.77163 0.69390 0.58562 -0.18474 0.03254  -0.01577 78  ASN D O   
12935  C CB  . ASN D  76  ? 1.01273 0.91437 0.76398 -0.20580 0.03985  -0.02935 78  ASN D CB  
12936  C CG  . ASN D  76  ? 0.94654 0.84396 0.68393 -0.21239 0.04272  -0.04116 78  ASN D CG  
12937  O OD1 . ASN D  76  ? 0.94727 0.84739 0.70758 -0.21041 0.05511  -0.05255 78  ASN D OD1 
12938  N ND2 . ASN D  76  ? 0.94143 0.83173 0.64288 -0.22006 0.02998  -0.03879 78  ASN D ND2 
12945  N N   . THR D  77  ? 0.66418 0.59239 0.52116 -0.18060 0.05762  -0.03394 79  THR D N   
12946  C CA  . THR D  77  ? 0.58343 0.52519 0.47448 -0.16807 0.04913  -0.02868 79  THR D CA  
12947  C C   . THR D  77  ? 0.61415 0.56598 0.53870 -0.15854 0.05042  -0.03539 79  THR D C   
12948  O O   . THR D  77  ? 0.63658 0.58394 0.57097 -0.16148 0.06564  -0.04601 79  THR D O   
12949  C CB  . THR D  77  ? 0.66324 0.60202 0.56491 -0.17022 0.06025  -0.02843 79  THR D CB  
12950  O OG1 . THR D  77  ? 0.66885 0.59513 0.53630 -0.17965 0.05860  -0.01981 79  THR D OG1 
12951  C CG2 . THR D  77  ? 0.53431 0.48756 0.47240 -0.15727 0.05021  -0.02514 79  THR D CG2 
12959  N N   . VAL D  78  ? 0.60889 0.57343 0.55029 -0.14727 0.03468  -0.02921 80  VAL D N   
12960  C CA  . VAL D  78  ? 0.61177 0.58451 0.58143 -0.13762 0.03319  -0.03239 80  VAL D CA  
12961  C C   . VAL D  78  ? 0.56667 0.55175 0.56370 -0.12597 0.02514  -0.02903 80  VAL D C   
12962  O O   . VAL D  78  ? 0.42229 0.41226 0.41516 -0.12372 0.01563  -0.02281 80  VAL D O   
12963  C CB  . VAL D  78  ? 0.55336 0.52911 0.51490 -0.13578 0.02269  -0.02857 80  VAL D CB  
12964  C CG1 . VAL D  78  ? 0.49851 0.46241 0.44339 -0.14598 0.03219  -0.03598 80  VAL D CG1 
12965  C CG2 . VAL D  78  ? 0.59539 0.57734 0.54088 -0.13501 0.00730  -0.01935 80  VAL D CG2 
12975  N N   . TYR D  79  ? 0.58283 0.57245 0.60890 -0.11824 0.02788  -0.03378 81  TYR D N   
12976  C CA  . TYR D  79  ? 0.45713 0.45823 0.51108 -0.10706 0.02002  -0.03292 81  TYR D CA  
12977  C C   . TYR D  79  ? 0.38894 0.39670 0.45473 -0.09655 0.00944  -0.02943 81  TYR D C   
12978  O O   . TYR D  79  ? 0.55081 0.55269 0.62297 -0.09661 0.01490  -0.03231 81  TYR D O   
12979  C CB  . TYR D  79  ? 0.50249 0.50261 0.58402 -0.10752 0.03281  -0.04241 81  TYR D CB  
12980  C CG  . TYR D  79  ? 0.50279 0.49447 0.57173 -0.11943 0.04684  -0.04554 81  TYR D CG  
12981  C CD1 . TYR D  79  ? 0.54841 0.54297 0.61814 -0.11998 0.04288  -0.04167 81  TYR D CD1 
12982  C CD2 . TYR D  79  ? 0.56445 0.54406 0.61950 -0.13063 0.06455  -0.05242 81  TYR D CD2 
12983  C CE1 . TYR D  79  ? 0.63276 0.61728 0.68895 -0.13160 0.05613  -0.04237 81  TYR D CE1 
12984  C CE2 . TYR D  79  ? 0.68633 0.65680 0.72483 -0.14249 0.07844  -0.05419 81  TYR D CE2 
12985  C CZ  . TYR D  79  ? 0.69942 0.67182 0.73817 -0.14306 0.07415  -0.04805 81  TYR D CZ  
12986  O OH  . TYR D  79  ? 0.75376 0.71479 0.77416 -0.15558 0.08835  -0.04767 81  TYR D OH  
12996  N N   . LEU D  80  ? 0.43960 0.45845 0.50771 -0.08782 -0.00513 -0.02335 82  LEU D N   
12997  C CA  . LEU D  80  ? 0.42202 0.44687 0.49733 -0.07791 -0.01546 -0.01854 82  LEU D CA  
12998  C C   . LEU D  80  ? 0.46129 0.49514 0.56281 -0.06718 -0.02322 -0.02112 82  LEU D C   
12999  O O   . LEU D  80  ? 0.47536 0.51841 0.57806 -0.06324 -0.03178 -0.02074 82  LEU D O   
13000  C CB  . LEU D  80  ? 0.51239 0.54361 0.56662 -0.07681 -0.02556 -0.01042 82  LEU D CB  
13001  C CG  . LEU D  80  ? 0.50688 0.54266 0.56148 -0.06873 -0.03394 -0.00380 82  LEU D CG  
13002  C CD1 . LEU D  80  ? 0.41735 0.44203 0.47663 -0.07051 -0.02733 -0.00296 82  LEU D CD1 
13003  C CD2 . LEU D  80  ? 0.53693 0.57986 0.57174 -0.06981 -0.04007 0.00240  82  LEU D CD2 
13015  N N   . GLN D  81  ? 0.43653 0.46771 0.56082 -0.06210 -0.02145 -0.02444 83  GLN D N   
13016  C CA  . GLN D  81  ? 0.44906 0.48882 0.60123 -0.05122 -0.03111 -0.02748 83  GLN D CA  
13017  C C   . GLN D  81  ? 0.41172 0.45574 0.55628 -0.04114 -0.04665 -0.01846 83  GLN D C   
13018  O O   . GLN D  81  ? 0.41262 0.44933 0.55938 -0.03823 -0.04734 -0.01392 83  GLN D O   
13019  C CB  . GLN D  81  ? 0.41751 0.45258 0.60194 -0.05054 -0.02194 -0.03634 83  GLN D CB  
13020  C CG  . GLN D  81  ? 0.47838 0.52339 0.69765 -0.03985 -0.03238 -0.04152 83  GLN D CG  
13021  C CD  . GLN D  81  ? 0.47633 0.53024 0.70548 -0.04216 -0.03196 -0.04788 83  GLN D CD  
13022  O OE1 . GLN D  81  ? 0.41269 0.46294 0.64848 -0.05170 -0.01606 -0.05477 83  GLN D OE1 
13023  N NE2 . GLN D  81  ? 0.37088 0.43560 0.60000 -0.03403 -0.04887 -0.04578 83  GLN D NE2 
13032  N N   . MET D  82  ? 0.44986 0.50474 0.58499 -0.03606 -0.05866 -0.01599 84  MET D N   
13033  C CA  . MET D  82  ? 0.44142 0.50112 0.56408 -0.02724 -0.07262 -0.00786 84  MET D CA  
13034  C C   . MET D  82  ? 0.49218 0.55883 0.63772 -0.01582 -0.08637 -0.01144 84  MET D C   
13035  O O   . MET D  82  ? 0.49319 0.56942 0.65201 -0.01349 -0.09146 -0.01938 84  MET D O   
13036  C CB  . MET D  82  ? 0.46422 0.53265 0.56223 -0.02826 -0.07731 -0.00490 84  MET D CB  
13037  C CG  . MET D  82  ? 0.50914 0.57500 0.59355 -0.03899 -0.06693 -0.00572 84  MET D CG  
13038  S SD  . MET D  82  ? 0.51889 0.59655 0.58089 -0.03747 -0.07454 -0.00261 84  MET D SD  
13039  C CE  . MET D  82  ? 0.41655 0.49336 0.48031 -0.04564 -0.06887 -0.00813 84  MET D CE  
13049  N N   . ASN D  83  ? 0.41647 0.47778 0.56687 -0.00866 -0.09373 -0.00530 85  ASN D N   
13050  C CA  . ASN D  83  ? 0.38322 0.45013 0.55424 0.00317  -0.11011 -0.00737 85  ASN D CA  
13051  C C   . ASN D  83  ? 0.36617 0.43391 0.50994 0.01081  -0.12516 0.00419  85  ASN D C   
13052  O O   . ASN D  83  ? 0.41178 0.47363 0.52621 0.00662  -0.12022 0.01448  85  ASN D O   
13053  C CB  . ASN D  83  ? 0.45672 0.51548 0.66166 0.00636  -0.10784 -0.01029 85  ASN D CB  
13054  C CG  . ASN D  83  ? 0.36762 0.42672 0.60064 -0.00129 -0.09148 -0.02344 85  ASN D CG  
13055  O OD1 . ASN D  83  ? 0.36469 0.42809 0.58924 -0.00945 -0.08230 -0.02851 85  ASN D OD1 
13056  N ND2 . ASN D  83  ? 0.42299 0.47687 0.68984 0.00120  -0.08735 -0.02887 85  ASN D ND2 
13063  N N   . SER D  84  ? 0.42781 0.50309 0.58140 0.02156  -0.14352 0.00195  86  SER D N   
13064  C CA  . SER D  84  ? 0.38416 0.46002 0.50941 0.02946  -0.15962 0.01238  86  SER D CA  
13065  C C   . SER D  84  ? 0.40233 0.48265 0.48816 0.02381  -0.15379 0.01684  86  SER D C   
13066  O O   . SER D  84  ? 0.41740 0.49137 0.47309 0.02346  -0.15385 0.02971  86  SER D O   
13067  C CB  . SER D  84  ? 0.39169 0.45190 0.51466 0.03361  -0.16366 0.02622  86  SER D CB  
13068  O OG  . SER D  84  ? 0.41792 0.47812 0.52169 0.04370  -0.18388 0.03515  86  SER D OG  
13074  N N   . LEU D  85  ? 0.39539 0.48661 0.48387 0.01928  -0.14842 0.00592  87  LEU D N   
13075  C CA  . LEU D  85  ? 0.39840 0.49527 0.45727 0.01389  -0.14185 0.00753  87  LEU D CA  
13076  C C   . LEU D  85  ? 0.43559 0.54010 0.46709 0.02106  -0.15508 0.01019  87  LEU D C   
13077  O O   . LEU D  85  ? 0.38012 0.49079 0.41890 0.02982  -0.17123 0.00450  87  LEU D O   
13078  C CB  . LEU D  85  ? 0.43587 0.54099 0.50837 0.00859  -0.13522 -0.00480 87  LEU D CB  
13079  C CG  . LEU D  85  ? 0.42806 0.52486 0.50981 -0.00200 -0.11820 -0.00476 87  LEU D CG  
13080  C CD1 . LEU D  85  ? 0.46772 0.56922 0.56914 -0.00595 -0.11419 -0.01603 87  LEU D CD1 
13081  C CD2 . LEU D  85  ? 0.41757 0.51190 0.47209 -0.00898 -0.10883 0.00321  87  LEU D CD2 
13093  N N   . LYS D  86  ? 0.54851 0.65314 0.54850 0.01683  -0.14786 0.01793  88  LYS D N   
13094  C CA  . LYS D  86  ? 0.58641 0.69729 0.55427 0.02171  -0.15622 0.02118  88  LYS D CA  
13095  C C   . LYS D  86  ? 0.57766 0.70108 0.53136 0.01713  -0.14784 0.01367  88  LYS D C   
13096  O O   . LYS D  86  ? 0.51553 0.63990 0.47997 0.00945  -0.13522 0.01064  88  LYS D O   
13097  C CB  . LYS D  86  ? 0.66547 0.76380 0.60629 0.02092  -0.15414 0.03936  88  LYS D CB  
13098  C CG  . LYS D  86  ? 0.67337 0.75501 0.63245 0.02081  -0.15340 0.04900  88  LYS D CG  
13099  C CD  . LYS D  86  ? 0.84123 0.90906 0.77288 0.01810  -0.14882 0.06775  88  LYS D CD  
13100  C CE  . LYS D  86  ? 0.85862 0.91186 0.80799 0.01091  -0.13597 0.07403  88  LYS D CE  
13101  N NZ  . LYS D  86  ? 1.01629 1.05890 0.94033 0.00393  -0.12534 0.08955  88  LYS D NZ  
13115  N N   . PRO D  87  ? 0.62583 0.75899 0.55552 0.02191  -0.15515 0.00989  89  PRO D N   
13116  C CA  . PRO D  87  ? 0.59940 0.74444 0.51517 0.01771  -0.14537 0.00312  89  PRO D CA  
13117  C C   . PRO D  87  ? 0.55434 0.69530 0.45999 0.00824  -0.12787 0.01312  89  PRO D C   
13118  O O   . PRO D  87  ? 0.49412 0.64407 0.40465 0.00337  -0.11840 0.00610  89  PRO D O   
13119  C CB  . PRO D  87  ? 0.62148 0.77379 0.50523 0.02414  -0.15490 0.00103  89  PRO D CB  
13120  C CG  . PRO D  87  ? 0.55095 0.70031 0.44433 0.03324  -0.17472 -0.00154 89  PRO D CG  
13121  C CD  . PRO D  87  ? 0.58424 0.71963 0.50297 0.03193  -0.17417 0.00803  89  PRO D CD  
13129  N N   . GLU D  88  ? 0.55197 0.67946 0.44622 0.00557  -0.12408 0.02899  90  GLU D N   
13130  C CA  . GLU D  88  ? 0.62222 0.74567 0.50889 -0.00411 -0.10774 0.03807  90  GLU D CA  
13131  C C   . GLU D  88  ? 0.43955 0.55866 0.35364 -0.01105 -0.09967 0.03543  90  GLU D C   
13132  O O   . GLU D  88  ? 0.41134 0.52944 0.32355 -0.01955 -0.08726 0.03975  90  GLU D O   
13133  C CB  . GLU D  88  ? 0.76887 0.87720 0.63500 -0.00502 -0.10665 0.05633  90  GLU D CB  
13134  C CG  . GLU D  88  ? 0.86539 0.97533 0.69662 0.00090  -0.11459 0.06175  90  GLU D CG  
13135  C CD  . GLU D  88  ? 0.75153 0.85841 0.58549 0.01216  -0.13550 0.05954  90  GLU D CD  
13136  O OE1 . GLU D  88  ? 0.64618 0.74302 0.50603 0.01492  -0.14225 0.06161  90  GLU D OE1 
13137  O OE2 . GLU D  88  ? 0.67458 0.78978 0.48582 0.01819  -0.14527 0.05454  90  GLU D OE2 
13144  N N   . ASP D  89  ? 0.49007 0.60668 0.42887 -0.00821 -0.10619 0.02813  91  ASP D N   
13145  C CA  . ASP D  89  ? 0.54158 0.65443 0.50216 -0.01507 -0.09861 0.02412  91  ASP D CA  
13146  C C   . ASP D  89  ? 0.50828 0.63319 0.47851 -0.01632 -0.09799 0.01193  91  ASP D C   
13147  O O   . ASP D  89  ? 0.49406 0.61536 0.47950 -0.02185 -0.09330 0.00876  91  ASP D O   
13148  C CB  . ASP D  89  ? 0.53349 0.63617 0.51631 -0.01266 -0.10312 0.02279  91  ASP D CB  
13149  C CG  . ASP D  89  ? 0.53960 0.62895 0.51858 -0.01021 -0.10537 0.03436  91  ASP D CG  
13150  O OD1 . ASP D  89  ? 0.58218 0.66404 0.54744 -0.01563 -0.09728 0.04478  91  ASP D OD1 
13151  O OD2 . ASP D  89  ? 0.53522 0.62135 0.52775 -0.00282 -0.11572 0.03285  91  ASP D OD2 
13156  N N   . THR D  90  ? 0.52321 0.66118 0.48431 -0.01132 -0.10283 0.00497  92  THR D N   
13157  C CA  . THR D  90  ? 0.40669 0.55529 0.37950 -0.01165 -0.10297 -0.00683 92  THR D CA  
13158  C C   . THR D  90  ? 0.46800 0.61946 0.43940 -0.01957 -0.09226 -0.00446 92  THR D C   
13159  O O   . THR D  90  ? 0.32677 0.48345 0.28227 -0.02169 -0.08578 -0.00009 92  THR D O   
13160  C CB  . THR D  90  ? 0.49346 0.65531 0.45714 -0.00410 -0.11030 -0.01651 92  THR D CB  
13161  O OG1 . THR D  90  ? 0.50274 0.66277 0.47205 0.00327  -0.12287 -0.02066 92  THR D OG1 
13162  C CG2 . THR D  90  ? 0.40829 0.58067 0.38623 -0.00424 -0.10970 -0.02895 92  THR D CG2 
13170  N N   . ALA D  91  ? 0.49011 0.63817 0.47818 -0.02426 -0.09062 -0.00730 93  ALA D N   
13171  C CA  . ALA D  91  ? 0.37212 0.52243 0.36172 -0.03157 -0.08348 -0.00545 93  ALA D CA  
13172  C C   . ALA D  91  ? 0.34276 0.48708 0.34836 -0.03509 -0.08574 -0.00876 93  ALA D C   
13173  O O   . ALA D  91  ? 0.32544 0.46261 0.34010 -0.03330 -0.08974 -0.01117 93  ALA D O   
13174  C CB  . ALA D  91  ? 0.29691 0.43915 0.27632 -0.03850 -0.07513 0.00548  93  ALA D CB  
13180  N N   . VAL D  92  ? 0.27536 0.42259 0.28461 -0.04039 -0.08330 -0.00863 94  VAL D N   
13181  C CA  . VAL D  92  ? 0.32311 0.46078 0.34043 -0.04586 -0.08497 -0.00795 94  VAL D CA  
13182  C C   . VAL D  92  ? 0.36439 0.48929 0.37346 -0.05388 -0.07859 -0.00035 94  VAL D C   
13183  O O   . VAL D  92  ? 0.41216 0.53895 0.41421 -0.05782 -0.07332 0.00402  94  VAL D O   
13184  C CB  . VAL D  92  ? 0.28672 0.43255 0.31240 -0.04726 -0.08815 -0.01112 94  VAL D CB  
13185  C CG1 . VAL D  92  ? 0.33367 0.46710 0.36234 -0.05332 -0.09151 -0.00825 94  VAL D CG1 
13186  C CG2 . VAL D  92  ? 0.29707 0.45514 0.33392 -0.03884 -0.09376 -0.02059 94  VAL D CG2 
13196  N N   . TYR D  93  ? 0.36152 0.47331 0.37258 -0.05679 -0.07792 0.00036  95  TYR D N   
13197  C CA  . TYR D  93  ? 0.35402 0.45275 0.35842 -0.06443 -0.07110 0.00495  95  TYR D CA  
13198  C C   . TYR D  93  ? 0.42488 0.51635 0.42570 -0.07260 -0.07156 0.00536  95  TYR D C   
13199  O O   . TYR D  93  ? 0.50053 0.58735 0.50470 -0.07288 -0.07484 0.00352  95  TYR D O   
13200  C CB  . TYR D  93  ? 0.43790 0.52742 0.44737 -0.06233 -0.06839 0.00412  95  TYR D CB  
13201  C CG  . TYR D  93  ? 0.34313 0.43666 0.35296 -0.05512 -0.06944 0.00597  95  TYR D CG  
13202  C CD1 . TYR D  93  ? 0.30682 0.41228 0.31810 -0.04654 -0.07641 0.00303  95  TYR D CD1 
13203  C CD2 . TYR D  93  ? 0.30156 0.38586 0.30928 -0.05685 -0.06422 0.01060  95  TYR D CD2 
13204  C CE1 . TYR D  93  ? 0.35605 0.46386 0.36272 -0.04012 -0.07899 0.00577  95  TYR D CE1 
13205  C CE2 . TYR D  93  ? 0.38099 0.46672 0.38734 -0.04997 -0.06708 0.01436  95  TYR D CE2 
13206  C CZ  . TYR D  93  ? 0.42407 0.52142 0.42788 -0.04174 -0.07488 0.01252  95  TYR D CZ  
13207  O OH  . TYR D  93  ? 0.41658 0.51399 0.41431 -0.03506 -0.07922 0.01730  95  TYR D OH  
13217  N N   . TYR D  94  ? 0.43982 0.52972 0.43339 -0.07953 -0.06896 0.00806  96  TYR D N   
13218  C CA  . TYR D  94  ? 0.41162 0.49502 0.39864 -0.08751 -0.07170 0.00855  96  TYR D CA  
13219  C C   . TYR D  94  ? 0.40172 0.46891 0.37820 -0.09561 -0.06418 0.00893  96  TYR D C   
13220  O O   . TYR D  94  ? 0.43923 0.50330 0.41431 -0.09814 -0.05759 0.00953  96  TYR D O   
13221  C CB  . TYR D  94  ? 0.48921 0.58239 0.47757 -0.09068 -0.07487 0.00914  96  TYR D CB  
13222  C CG  . TYR D  94  ? 0.49204 0.60317 0.49267 -0.08348 -0.07937 0.00701  96  TYR D CG  
13223  C CD1 . TYR D  94  ? 0.43339 0.55007 0.44269 -0.07962 -0.08865 0.00444  96  TYR D CD1 
13224  C CD2 . TYR D  94  ? 0.43019 0.55191 0.43355 -0.08099 -0.07362 0.00746  96  TYR D CD2 
13225  C CE1 . TYR D  94  ? 0.43864 0.57238 0.46168 -0.07290 -0.09156 0.00016  96  TYR D CE1 
13226  C CE2 . TYR D  94  ? 0.43403 0.57276 0.44711 -0.07521 -0.07538 0.00393  96  TYR D CE2 
13227  C CZ  . TYR D  94  ? 0.49686 0.64232 0.52107 -0.07097 -0.08408 -0.00080 96  TYR D CZ  
13228  O OH  . TYR D  94  ? 0.55603 0.71904 0.59226 -0.06501 -0.08457 -0.00652 96  TYR D OH  
13238  N N   . CYS D  95  ? 0.45151 0.50759 0.42036 -0.10010 -0.06442 0.00842  97  CYS D N   
13239  C CA  . CYS D  95  ? 0.41612 0.45716 0.37137 -0.10953 -0.05673 0.00712  97  CYS D CA  
13240  C C   . CYS D  95  ? 0.44053 0.47997 0.38333 -0.11760 -0.06144 0.00761  97  CYS D C   
13241  O O   . CYS D  95  ? 0.37586 0.42307 0.31986 -0.11660 -0.07224 0.00963  97  CYS D O   
13242  C CB  . CYS D  95  ? 0.39914 0.42825 0.34726 -0.11289 -0.05355 0.00663  97  CYS D CB  
13243  S SG  . CYS D  95  ? 0.60293 0.61353 0.52771 -0.12632 -0.04376 0.00375  97  CYS D SG  
13248  N N   . TYR D  96  ? 0.35084 0.38032 0.28406 -0.12547 -0.05393 0.00457  98  TYR D N   
13249  C CA  . TYR D  96  ? 0.44271 0.46999 0.36426 -0.13405 -0.05890 0.00321  98  TYR D CA  
13250  C C   . TYR D  96  ? 0.48778 0.49834 0.39157 -0.14400 -0.05003 -0.00212 98  TYR D C   
13251  O O   . TYR D  96  ? 0.51142 0.51420 0.41798 -0.14368 -0.03786 -0.00541 98  TYR D O   
13252  C CB  . TYR D  96  ? 0.51581 0.55456 0.45100 -0.13308 -0.05989 0.00323  98  TYR D CB  
13253  C CG  . TYR D  96  ? 0.42861 0.45954 0.36575 -0.13743 -0.04895 0.00000  98  TYR D CG  
13254  C CD1 . TYR D  96  ? 0.49461 0.52423 0.44287 -0.13117 -0.04036 0.00150  98  TYR D CD1 
13255  C CD2 . TYR D  96  ? 0.42703 0.45148 0.35649 -0.14746 -0.04862 -0.00480 98  TYR D CD2 
13256  C CE1 . TYR D  96  ? 0.44039 0.46121 0.39319 -0.13440 -0.03143 -0.00064 98  TYR D CE1 
13257  C CE2 . TYR D  96  ? 0.53583 0.55188 0.47008 -0.15136 -0.03864 -0.00842 98  TYR D CE2 
13258  C CZ  . TYR D  96  ? 0.45728 0.47100 0.40386 -0.14458 -0.02991 -0.00577 98  TYR D CZ  
13259  O OH  . TYR D  96  ? 0.51069 0.51429 0.46452 -0.14779 -0.02093 -0.00859 98  TYR D OH  
13269  N N   . GLY D  97  ? 0.39673 0.40239 0.28329 -0.15272 -0.05671 -0.00405 99  GLY D N   
13270  C CA  . GLY D  97  ? 0.48978 0.47973 0.35544 -0.16331 -0.04898 -0.01096 99  GLY D CA  
13271  C C   . GLY D  97  ? 0.53141 0.52208 0.38999 -0.17123 -0.05692 -0.01526 99  GLY D C   
13272  O O   . GLY D  97  ? 0.49451 0.49630 0.35908 -0.16981 -0.07115 -0.01182 99  GLY D O   
13276  N N   . LEU D  98  ? 0.46009 0.43929 0.30882 -0.17964 -0.04751 -0.02429 100 LEU D N   
13277  C CA  . LEU D  98  ? 0.53323 0.51124 0.37516 -0.18864 -0.05416 -0.03105 100 LEU D CA  
13278  C C   . LEU D  98  ? 0.59651 0.55822 0.40278 -0.19967 -0.05347 -0.03821 100 LEU D C   
13279  O O   . LEU D  98  ? 0.61049 0.55943 0.40570 -0.20305 -0.03791 -0.04429 100 LEU D O   
13280  C CB  . LEU D  98  ? 0.47310 0.45095 0.33577 -0.18993 -0.04404 -0.03714 100 LEU D CB  
13281  C CG  . LEU D  98  ? 0.51250 0.50544 0.40579 -0.18193 -0.04547 -0.03011 100 LEU D CG  
13282  C CD1 . LEU D  98  ? 0.53617 0.52433 0.44561 -0.18560 -0.03599 -0.03527 100 LEU D CD1 
13283  C CD2 . LEU D  98  ? 0.51279 0.52133 0.41263 -0.18125 -0.06144 -0.02590 100 LEU D CD2 
13295  N N   . SER D  99  ? 0.61250 0.57492 0.40095 -0.20523 -0.07044 -0.03788 101 SER D N   
13296  C CA  . SER D  99  ? 0.56091 0.50767 0.31122 -0.21704 -0.07204 -0.04555 101 SER D CA  
13297  C C   . SER D  99  ? 0.67989 0.62042 0.43247 -0.22517 -0.06212 -0.06052 101 SER D C   
13298  O O   . SER D  99  ? 0.61962 0.56874 0.40388 -0.22239 -0.05900 -0.06308 101 SER D O   
13299  C CB  . SER D  99  ? 0.61722 0.56711 0.35079 -0.22027 -0.09633 -0.04153 101 SER D CB  
13300  O OG  . SER D  99  ? 0.62871 0.58484 0.37215 -0.22596 -0.10557 -0.05071 101 SER D OG  
13306  N N   . TYR D  100 ? 0.85566 0.78004 0.57329 -0.23587 -0.05674 -0.07064 102 TYR D N   
13307  C CA  . TYR D  100 ? 0.73925 0.65653 0.45759 -0.24452 -0.04865 -0.08728 102 TYR D CA  
13308  C C   . TYR D  100 ? 0.64612 0.57149 0.37168 -0.24950 -0.06729 -0.09209 102 TYR D C   
13309  O O   . TYR D  100 ? 0.79348 0.71390 0.52440 -0.25691 -0.06242 -0.10644 102 TYR D O   
13310  C CB  . TYR D  100 ? 0.74576 0.64400 0.42248 -0.25517 -0.03697 -0.09876 102 TYR D CB  
13311  C CG  . TYR D  100 ? 0.80367 0.69464 0.48718 -0.25182 -0.01209 -0.10083 102 TYR D CG  
13312  C CD1 . TYR D  100 ? 0.81952 0.70776 0.53063 -0.25083 0.00520  -0.11231 102 TYR D CD1 
13313  C CD2 . TYR D  100 ? 0.83438 0.72121 0.50048 -0.24948 -0.00641 -0.09127 102 TYR D CD2 
13314  C CE1 . TYR D  100 ? 0.76898 0.65198 0.49141 -0.24701 0.02647  -0.11508 102 TYR D CE1 
13315  C CE2 . TYR D  100 ? 0.80995 0.69204 0.48736 -0.24666 0.01617  -0.09439 102 TYR D CE2 
13316  C CZ  . TYR D  100 ? 0.77887 0.65986 0.48531 -0.24506 0.03204  -0.10669 102 TYR D CZ  
13317  O OH  . TYR D  100 ? 0.76406 0.64161 0.48676 -0.24151 0.05316  -0.11077 102 TYR D OH  
13327  N N   . SER D  101 ? 0.65384 0.59182 0.38346 -0.24556 -0.08830 -0.08149 103 SER D N   
13328  C CA  . SER D  101 ? 0.76441 0.71539 0.51450 -0.24806 -0.10570 -0.08487 103 SER D CA  
13329  C C   . SER D  101 ? 0.68921 0.65958 0.48504 -0.23771 -0.10616 -0.07510 103 SER D C   
13330  O O   . SER D  101 ? 0.63142 0.61676 0.44754 -0.23749 -0.12202 -0.07402 103 SER D O   
13331  C CB  . SER D  101 ? 0.79510 0.74702 0.51856 -0.25171 -0.13111 -0.08216 103 SER D CB  
13332  O OG  . SER D  101 ? 0.91836 0.85189 0.59721 -0.25768 -0.12835 -0.08782 103 SER D OG  
13338  N N   . ASN D  102 ? 0.60126 0.57205 0.41333 -0.22924 -0.08916 -0.06842 104 ASN D N   
13339  C CA  . ASN D  102 ? 0.57053 0.55743 0.42150 -0.22018 -0.08627 -0.06008 104 ASN D CA  
13340  C C   . ASN D  102 ? 0.58540 0.58856 0.44519 -0.21260 -0.10230 -0.04924 104 ASN D C   
13341  O O   . ASN D  102 ? 0.59322 0.61328 0.48336 -0.20915 -0.10692 -0.04636 104 ASN D O   
13342  C CB  . ASN D  102 ? 0.53363 0.52564 0.41158 -0.22584 -0.08428 -0.06756 104 ASN D CB  
13343  C CG  . ASN D  102 ? 0.59513 0.57007 0.46908 -0.23261 -0.06853 -0.07896 104 ASN D CG  
13344  O OD1 . ASN D  102 ? 0.55340 0.51870 0.42527 -0.22805 -0.05296 -0.07732 104 ASN D OD1 
13345  N ND2 . ASN D  102 ? 0.74252 0.71390 0.61817 -0.24340 -0.07301 -0.09178 104 ASN D ND2 
13352  N N   . ASP D  103 ? 0.60316 0.60065 0.43755 -0.21025 -0.10979 -0.04344 105 ASP D N   
13353  C CA  . ASP D  103 ? 0.52761 0.53782 0.37183 -0.20137 -0.12328 -0.03274 105 ASP D CA  
13354  C C   . ASP D  103 ? 0.55282 0.56448 0.40662 -0.19096 -0.11029 -0.02443 105 ASP D C   
13355  O O   . ASP D  103 ? 0.52019 0.51782 0.35567 -0.19146 -0.09798 -0.02424 105 ASP D O   
13356  C CB  . ASP D  103 ? 0.58127 0.58253 0.39332 -0.20469 -0.14081 -0.02966 105 ASP D CB  
13357  C CG  . ASP D  103 ? 0.60453 0.60724 0.40929 -0.21367 -0.15895 -0.03754 105 ASP D CG  
13358  O OD1 . ASP D  103 ? 0.55015 0.57099 0.38492 -0.21096 -0.17244 -0.03773 105 ASP D OD1 
13359  O OD2 . ASP D  103 ? 0.65879 0.64512 0.42845 -0.22366 -0.15961 -0.04454 105 ASP D OD2 
13364  N N   . ASP D  104 ? 0.44553 0.47481 0.32901 -0.18193 -0.11258 -0.01889 106 ASP D N   
13365  C CA  . ASP D  104 ? 0.42236 0.45515 0.31733 -0.17181 -0.10167 -0.01249 106 ASP D CA  
13366  C C   . ASP D  104 ? 0.53267 0.56810 0.42380 -0.16470 -0.11256 -0.00497 106 ASP D C   
13367  O O   . ASP D  104 ? 0.55901 0.60436 0.45853 -0.16297 -0.12887 -0.00315 106 ASP D O   
13368  C CB  . ASP D  104 ? 0.49777 0.54680 0.42415 -0.16663 -0.09540 -0.01154 106 ASP D CB  
13369  C CG  . ASP D  104 ? 0.44813 0.51664 0.39621 -0.16416 -0.10866 -0.01081 106 ASP D CG  
13370  O OD1 . ASP D  104 ? 0.44501 0.51426 0.38704 -0.16814 -0.12459 -0.01278 106 ASP D OD1 
13371  O OD2 . ASP D  104 ? 0.45051 0.53376 0.42201 -0.15827 -0.10310 -0.00861 106 ASP D OD2 
13376  N N   . TYR D  105 ? 0.59497 0.62116 0.47629 -0.16071 -0.10387 -0.00116 107 TYR D N   
13377  C CA  . TYR D  105 ? 0.49868 0.52557 0.37974 -0.15363 -0.11143 0.00605  107 TYR D CA  
13378  C C   . TYR D  105 ? 0.42319 0.45884 0.32531 -0.14353 -0.10139 0.00785  107 TYR D C   
13379  O O   . TYR D  105 ? 0.50426 0.53751 0.41000 -0.14327 -0.08716 0.00511  107 TYR D O   
13380  C CB  . TYR D  105 ? 0.60373 0.61022 0.45258 -0.15947 -0.11059 0.00892  107 TYR D CB  
13381  C CG  . TYR D  105 ? 0.68848 0.68361 0.50885 -0.17072 -0.11893 0.00605  107 TYR D CG  
13382  C CD1 . TYR D  105 ? 0.71398 0.71286 0.53128 -0.17145 -0.14037 0.00927  107 TYR D CD1 
13383  C CD2 . TYR D  105 ? 0.72228 0.70320 0.51977 -0.18036 -0.10617 -0.00098 107 TYR D CD2 
13384  C CE1 . TYR D  105 ? 0.77750 0.76604 0.56682 -0.18167 -0.15041 0.00623  107 TYR D CE1 
13385  C CE2 . TYR D  105 ? 0.75962 0.73002 0.52811 -0.19106 -0.11413 -0.00525 107 TYR D CE2 
13386  C CZ  . TYR D  105 ? 0.83638 0.81051 0.59943 -0.19177 -0.13702 -0.00129 107 TYR D CZ  
13387  O OH  . TYR D  105 ? 0.90036 0.86396 0.63253 -0.20238 -0.14729 -0.00588 107 TYR D OH  
13397  N N   . TRP D  106 ? 0.46084 0.50648 0.37767 -0.13488 -0.10996 0.01187  108 TRP D N   
13398  C CA  . TRP D  106 ? 0.45678 0.51316 0.39370 -0.12495 -0.10310 0.01211  108 TRP D CA  
13399  C C   . TRP D  106 ? 0.50987 0.56330 0.44876 -0.11866 -0.10842 0.01600  108 TRP D C   
13400  O O   . TRP D  106 ? 0.50618 0.56029 0.44652 -0.11734 -0.12220 0.01908  108 TRP D O   
13401  C CB  . TRP D  106 ? 0.36412 0.44113 0.32492 -0.12005 -0.10604 0.00993  108 TRP D CB  
13402  C CG  . TRP D  106 ? 0.43999 0.51960 0.40302 -0.12574 -0.09775 0.00694  108 TRP D CG  
13403  C CD1 . TRP D  106 ? 0.45205 0.53164 0.41296 -0.13421 -0.10235 0.00408  108 TRP D CD1 
13404  C CD2 . TRP D  106 ? 0.38014 0.46133 0.34872 -0.12359 -0.08426 0.00680  108 TRP D CD2 
13405  N NE1 . TRP D  106 ? 0.42773 0.50837 0.39420 -0.13797 -0.09118 0.00193  108 TRP D NE1 
13406  C CE2 . TRP D  106 ? 0.36909 0.44992 0.33940 -0.13135 -0.08015 0.00453  108 TRP D CE2 
13407  C CE3 . TRP D  106 ? 0.32285 0.40508 0.29543 -0.11582 -0.07663 0.00855  108 TRP D CE3 
13408  C CZ2 . TRP D  106 ? 0.38327 0.46299 0.35868 -0.13154 -0.06812 0.00552  108 TRP D CZ2 
13409  C CZ3 . TRP D  106 ? 0.39291 0.47477 0.36882 -0.11550 -0.06624 0.00957  108 TRP D CZ3 
13410  C CH2 . TRP D  106 ? 0.41837 0.49810 0.39542 -0.12330 -0.06173 0.00882  108 TRP D CH2 
13421  N N   . GLY D  107 ? 0.49753 0.54743 0.43913 -0.11464 -0.09836 0.01568  109 GLY D N   
13422  C CA  . GLY D  107 ? 0.48477 0.53252 0.43279 -0.10875 -0.10215 0.01814  109 GLY D CA  
13423  C C   . GLY D  107 ? 0.51095 0.57673 0.48354 -0.09810 -0.10819 0.01574  109 GLY D C   
13424  O O   . GLY D  107 ? 0.46498 0.54556 0.44866 -0.09518 -0.10684 0.01244  109 GLY D O   
13428  N N   . GLN D  108 ? 0.56529 0.62900 0.54641 -0.09278 -0.11395 0.01700  110 GLN D N   
13429  C CA  . GLN D  108 ? 0.48401 0.56408 0.48887 -0.08248 -0.11951 0.01258  110 GLN D CA  
13430  C C   . GLN D  108 ? 0.41177 0.50335 0.42502 -0.07678 -0.10980 0.00697  110 GLN D C   
13431  O O   . GLN D  108 ? 0.42132 0.52971 0.44793 -0.07066 -0.11094 0.00227  110 GLN D O   
13432  C CB  . GLN D  108 ? 0.65515 0.72768 0.66837 -0.07848 -0.12712 0.01444  110 GLN D CB  
13433  C CG  . GLN D  108 ? 0.69150 0.77987 0.73102 -0.06756 -0.13304 0.00762  110 GLN D CG  
13434  C CD  . GLN D  108 ? 0.63854 0.72224 0.69001 -0.06458 -0.14741 0.01042  110 GLN D CD  
13435  O OE1 . GLN D  108 ? 0.55865 0.63279 0.61736 -0.06196 -0.15031 0.01152  110 GLN D OE1 
13436  N NE2 . GLN D  108 ? 0.63953 0.72979 0.69596 -0.06485 -0.15714 0.01148  110 GLN D NE2 
13445  N N   . GLY D  109 ? 0.37764 0.46050 0.38318 -0.07873 -0.10041 0.00726  111 GLY D N   
13446  C CA  . GLY D  109 ? 0.36601 0.45720 0.37775 -0.07306 -0.09363 0.00328  111 GLY D CA  
13447  C C   . GLY D  109 ? 0.41064 0.50080 0.43357 -0.06701 -0.09439 -0.00039 111 GLY D C   
13448  O O   . GLY D  109 ? 0.47243 0.55765 0.50214 -0.06619 -0.10009 -0.00042 111 GLY D O   
13452  N N   . THR D  110 ? 0.34747 0.44177 0.37351 -0.06276 -0.08942 -0.00335 112 THR D N   
13453  C CA  . THR D  110 ? 0.34758 0.44312 0.38689 -0.05666 -0.09109 -0.00857 112 THR D CA  
13454  C C   . THR D  110 ? 0.29844 0.40800 0.34122 -0.04812 -0.09274 -0.01322 112 THR D C   
13455  O O   . THR D  110 ? 0.37556 0.48556 0.41013 -0.04836 -0.08808 -0.01041 112 THR D O   
13456  C CB  . THR D  110 ? 0.38541 0.46801 0.42547 -0.06125 -0.08376 -0.00767 112 THR D CB  
13457  O OG1 . THR D  110 ? 0.38452 0.46601 0.41793 -0.06247 -0.07708 -0.00604 112 THR D OG1 
13458  C CG2 . THR D  110 ? 0.34881 0.41608 0.37950 -0.07092 -0.08057 -0.00270 112 THR D CG2 
13466  N N   . GLN D  111 ? 0.32636 0.44609 0.38015 -0.04078 -0.09956 -0.02029 113 GLN D N   
13467  C CA  . GLN D  111 ? 0.27881 0.41124 0.33211 -0.03273 -0.10187 -0.02582 113 GLN D CA  
13468  C C   . GLN D  111 ? 0.37497 0.50309 0.43123 -0.03027 -0.10168 -0.02666 113 GLN D C   
13469  O O   . GLN D  111 ? 0.30472 0.42584 0.37466 -0.03117 -0.10260 -0.02938 113 GLN D O   
13470  C CB  . GLN D  111 ? 0.40115 0.54419 0.46704 -0.02579 -0.10919 -0.03589 113 GLN D CB  
13471  C CG  . GLN D  111 ? 0.41669 0.57332 0.47815 -0.01764 -0.11205 -0.04350 113 GLN D CG  
13472  C CD  . GLN D  111 ? 0.33358 0.49852 0.37700 -0.01830 -0.10631 -0.03933 113 GLN D CD  
13473  O OE1 . GLN D  111 ? 0.41991 0.59350 0.46437 -0.01895 -0.10416 -0.04141 113 GLN D OE1 
13474  N NE2 . GLN D  111 ? 0.34863 0.51069 0.37761 -0.01822 -0.10368 -0.03331 113 GLN D NE2 
13483  N N   . VAL D  112 ? 0.35944 0.49138 0.40432 -0.02735 -0.10054 -0.02391 114 VAL D N   
13484  C CA  . VAL D  112 ? 0.26690 0.39670 0.31578 -0.02288 -0.10343 -0.02479 114 VAL D CA  
13485  C C   . VAL D  112 ? 0.35919 0.50104 0.39852 -0.01447 -0.11041 -0.02871 114 VAL D C   
13486  O O   . VAL D  112 ? 0.34500 0.49131 0.36606 -0.01470 -0.10713 -0.02382 114 VAL D O   
13487  C CB  . VAL D  112 ? 0.40913 0.52822 0.45166 -0.02738 -0.09649 -0.01596 114 VAL D CB  
13488  C CG1 . VAL D  112 ? 0.36660 0.48504 0.41426 -0.02072 -0.10188 -0.01627 114 VAL D CG1 
13489  C CG2 . VAL D  112 ? 0.41011 0.51708 0.46031 -0.03589 -0.08906 -0.01449 114 VAL D CG2 
13499  N N   . THR D  113 ? 0.32755 0.47446 0.37840 -0.00772 -0.11962 -0.03784 115 THR D N   
13500  C CA  . THR D  113 ? 0.33750 0.49571 0.37662 0.00032  -0.12777 -0.04356 115 THR D CA  
13501  C C   . THR D  113 ? 0.40014 0.55681 0.44428 0.00637  -0.13742 -0.04485 115 THR D C   
13502  O O   . THR D  113 ? 0.35215 0.50473 0.42051 0.00638  -0.14049 -0.04926 115 THR D O   
13503  C CB  . THR D  113 ? 0.42522 0.59377 0.47374 0.00394  -0.13283 -0.05707 115 THR D CB  
13504  O OG1 . THR D  113 ? 0.42235 0.59022 0.47528 -0.00148 -0.12575 -0.05592 115 THR D OG1 
13505  C CG2 . THR D  113 ? 0.51069 0.69172 0.53918 0.01045  -0.13748 -0.06321 115 THR D CG2 
13513  N N   . VAL D  114 ? 0.44033 0.60014 0.46189 0.01126  -0.14225 -0.04068 116 VAL D N   
13514  C CA  . VAL D  114 ? 0.47578 0.63414 0.49836 0.01826  -0.15450 -0.04030 116 VAL D CA  
13515  C C   . VAL D  114 ? 0.58243 0.75191 0.58415 0.02564  -0.16531 -0.04755 116 VAL D C   
13516  O O   . VAL D  114 ? 0.66510 0.83781 0.63723 0.02487  -0.16022 -0.04266 116 VAL D O   
13517  C CB  . VAL D  114 ? 0.50281 0.64962 0.51422 0.01691  -0.15120 -0.02486 116 VAL D CB  
13518  C CG1 . VAL D  114 ? 0.60429 0.74808 0.62734 0.02450  -0.16534 -0.02490 116 VAL D CG1 
13519  C CG2 . VAL D  114 ? 0.45467 0.59114 0.47868 0.00788  -0.13715 -0.01860 116 VAL D CG2 
13529  N N   . SER D  115 ? 0.60753 0.78304 0.62459 0.03215  -0.17953 -0.06002 117 SER D N   
13530  C CA  . SER D  115 ? 0.63064 0.81710 0.62842 0.03917  -0.19139 -0.07035 117 SER D CA  
13531  C C   . SER D  115 ? 0.72820 0.91296 0.68375 0.04144  -0.19268 -0.05877 117 SER D C   
13532  O O   . SER D  115 ? 0.62884 0.81551 0.56824 0.04858  -0.20809 -0.06032 117 SER D O   
13533  C CB  . SER D  115 ? 0.67944 0.86988 0.70004 0.04623  -0.20988 -0.08231 117 SER D CB  
13534  O OG  . SER D  115 ? 0.71939 0.90737 0.78163 0.04274  -0.20690 -0.08838 117 SER D OG  
13540  N N   . TYR E  1   ? 0.50882 0.60231 0.61060 0.03905  0.06302  0.00997  1   TYR E N   
13541  C CA  . TYR E  1   ? 0.46580 0.55822 0.56347 0.02490  0.07036  0.00735  1   TYR E CA  
13542  C C   . TYR E  1   ? 0.42718 0.50413 0.51278 0.01967  0.07912  0.00318  1   TYR E C   
13543  O O   . TYR E  1   ? 0.33926 0.40589 0.43696 0.01416  0.08545  -0.00981 1   TYR E O   
13544  C CB  . TYR E  1   ? 0.36700 0.46204 0.48582 0.01536  0.07223  -0.00452 1   TYR E CB  
13545  C CG  . TYR E  1   ? 0.31736 0.41718 0.43093 0.00372  0.07631  -0.00342 1   TYR E CG  
13546  C CD1 . TYR E  1   ? 0.31235 0.40089 0.41551 -0.00763 0.08637  -0.00937 1   TYR E CD1 
13547  C CD2 . TYR E  1   ? 0.31792 0.43238 0.43591 0.00434  0.07034  0.00362  1   TYR E CD2 
13548  C CE1 . TYR E  1   ? 0.35772 0.44901 0.45308 -0.01767 0.08932  -0.00889 1   TYR E CE1 
13549  C CE2 . TYR E  1   ? 0.29217 0.41095 0.40618 -0.00577 0.07281  0.00371  1   TYR E CE2 
13550  C CZ  . TYR E  1   ? 0.34155 0.44854 0.44310 -0.01654 0.08176  -0.00273 1   TYR E CZ  
13551  O OH  . TYR E  1   ? 0.44444 0.55425 0.53920 -0.02610 0.08347  -0.00317 1   TYR E OH  
13563  N N   . MET E  2   ? 0.46917 0.54372 0.53197 0.02157  0.07959  0.01416  2   MET E N   
13564  C CA  . MET E  2   ? 0.44047 0.49866 0.48849 0.01796  0.08757  0.01253  2   MET E CA  
13565  C C   . MET E  2   ? 0.46182 0.51230 0.49767 0.00375  0.09624  0.00954  2   MET E C   
13566  O O   . MET E  2   ? 0.54137 0.60037 0.58124 -0.00281 0.09514  0.00834  2   MET E O   
13567  C CB  . MET E  2   ? 0.48735 0.54458 0.51684 0.02839  0.08283  0.02553  2   MET E CB  
13568  C CG  . MET E  2   ? 0.52744 0.59870 0.54860 0.03324  0.07458  0.03862  2   MET E CG  
13569  S SD  . MET E  2   ? 0.55214 0.62059 0.55394 0.04454  0.06997  0.05218  2   MET E SD  
13570  C CE  . MET E  2   ? 0.36754 0.45640 0.38132 0.05624  0.06045  0.06073  2   MET E CE  
13580  N N   . LEU E  3   ? 0.50821 0.54089 0.52839 -0.00104 0.10550  0.00791  3   LEU E N   
13581  C CA  . LEU E  3   ? 0.48816 0.50856 0.49360 -0.01464 0.11603  0.00370  3   LEU E CA  
13582  C C   . LEU E  3   ? 0.60385 0.62986 0.58795 -0.01649 0.10990  0.01411  3   LEU E C   
13583  O O   . LEU E  3   ? 0.60638 0.64195 0.58295 -0.00701 0.09901  0.02628  3   LEU E O   
13584  C CB  . LEU E  3   ? 0.53247 0.53072 0.52075 -0.01757 0.12690  0.00295  3   LEU E CB  
13585  C CG  . LEU E  3   ? 0.57198 0.55589 0.57409 -0.02798 0.14240  -0.01259 3   LEU E CG  
13586  C CD1 . LEU E  3   ? 0.64179 0.60557 0.62912 -0.02714 0.15111  -0.01050 3   LEU E CD1 
13587  C CD2 . LEU E  3   ? 0.65360 0.63204 0.64789 -0.04216 0.15187  -0.01888 3   LEU E CD2 
13599  N N   . ASP E  4   ? 0.79635 0.81512 0.77086 -0.02900 0.11739  0.00835  4   ASP E N   
13600  C CA  . ASP E  4   ? 0.79937 0.82124 0.75364 -0.03225 0.11158  0.01548  4   ASP E CA  
13601  C C   . ASP E  4   ? 0.92660 0.92499 0.85076 -0.04329 0.12317  0.01259  4   ASP E C   
13602  O O   . ASP E  4   ? 1.01784 1.01221 0.94094 -0.05448 0.13062  0.00359  4   ASP E O   
13603  C CB  . ASP E  4   ? 0.75146 0.79176 0.72734 -0.03575 0.10663  0.01055  4   ASP E CB  
13604  C CG  . ASP E  4   ? 0.80628 0.85632 0.76962 -0.03429 0.09557  0.01989  4   ASP E CG  
13605  O OD1 . ASP E  4   ? 0.96487 1.00657 0.90192 -0.03068 0.09112  0.02971  4   ASP E OD1 
13606  O OD2 . ASP E  4   ? 0.74450 0.81023 0.72581 -0.03655 0.09072  0.01709  4   ASP E OD2 
13611  N N   . LEU E  5   ? 0.96261 0.94417 0.86082 -0.03995 0.12499  0.02046  5   LEU E N   
13612  C CA  . LEU E  5   ? 1.02851 0.98385 0.89270 -0.04936 0.13636  0.01959  5   LEU E CA  
13613  C C   . LEU E  5   ? 1.05412 1.00114 0.88291 -0.04406 0.12573  0.03389  5   LEU E C   
13614  O O   . LEU E  5   ? 1.02827 0.98208 0.85803 -0.03254 0.11490  0.04423  5   LEU E O   
13615  C CB  . LEU E  5   ? 0.88978 0.82579 0.75491 -0.05231 0.15215  0.01372  5   LEU E CB  
13618  N N   . ILE E  30  ? 0.81270 0.59479 0.80688 0.12731  0.13313  0.05727  25  ILE E N   
13619  C CA  . ILE E  30  ? 0.83578 0.63252 0.86276 0.13184  0.13007  0.03945  25  ILE E CA  
13620  C C   . ILE E  30  ? 0.81570 0.63780 0.84245 0.14584  0.11219  0.04122  25  ILE E C   
13621  O O   . ILE E  30  ? 0.65917 0.49310 0.66567 0.14549  0.10613  0.05090  25  ILE E O   
13622  C CB  . ILE E  30  ? 0.98187 0.77881 1.01633 0.11945  0.13985  0.02956  25  ILE E CB  
13623  C CG1 . ILE E  30  ? 1.13506 0.90580 1.17405 0.10564  0.16017  0.02554  25  ILE E CG1 
13624  C CG2 . ILE E  30  ? 0.94807 0.76161 1.01508 0.12605  0.13256  0.01168  25  ILE E CG2 
13625  C CD1 . ILE E  30  ? 1.02496 0.77394 1.02751 0.09700  0.16965  0.04246  25  ILE E CD1 
13636  N N   . GLN E  31  ? 0.80264 0.63226 0.85209 0.15815  0.10428  0.03139  26  GLN E N   
13637  C CA  . GLN E  31  ? 0.70994 0.56055 0.75801 0.17246  0.08899  0.03294  26  GLN E CA  
13638  C C   . GLN E  31  ? 0.69652 0.55512 0.77202 0.18106  0.08307  0.01497  26  GLN E C   
13639  O O   . GLN E  31  ? 0.75497 0.60352 0.85175 0.18433  0.08502  0.00478  26  GLN E O   
13640  C CB  . GLN E  31  ? 0.79066 0.63949 0.82935 0.18215  0.08280  0.04400  26  GLN E CB  
13641  C CG  . GLN E  31  ? 0.76915 0.61198 0.77899 0.17634  0.08409  0.06237  26  GLN E CG  
13642  C CD  . GLN E  31  ? 0.64828 0.49387 0.65142 0.18776  0.07484  0.07265  26  GLN E CD  
13643  O OE1 . GLN E  31  ? 0.61209 0.45805 0.63195 0.19808  0.07097  0.06642  26  GLN E OE1 
13644  N NE2 . GLN E  31  ? 0.77227 0.61974 0.75233 0.18622  0.07065  0.08772  26  GLN E NE2 
13653  N N   . ARG E  32  ? 0.66121 0.53670 0.73602 0.18502  0.07529  0.01101  27  ARG E N   
13654  C CA  . ARG E  32  ? 0.60320 0.48578 0.69914 0.19441  0.06711  -0.00541 27  ARG E CA  
13655  C C   . ARG E  32  ? 0.56412 0.46235 0.64942 0.20974  0.05425  -0.00130 27  ARG E C   
13656  O O   . ARG E  32  ? 0.69272 0.60238 0.75791 0.20975  0.05194  0.01095  27  ARG E O   
13657  C CB  . ARG E  32  ? 0.67501 0.56137 0.77962 0.18624  0.06913  -0.01493 27  ARG E CB  
13658  C CG  . ARG E  32  ? 0.78227 0.65282 0.90710 0.17330  0.08180  -0.02524 27  ARG E CG  
13659  C CD  . ARG E  32  ? 0.80113 0.67648 0.93920 0.16661  0.08236  -0.03684 27  ARG E CD  
13660  N NE  . ARG E  32  ? 0.85536 0.73445 0.97299 0.15473  0.08907  -0.02603 27  ARG E NE  
13661  C CZ  . ARG E  32  ? 0.91696 0.78416 1.03440 0.13923  0.10383  -0.02551 27  ARG E CZ  
13662  N NH1 . ARG E  32  ? 0.89314 0.74354 1.03104 0.13276  0.11519  -0.03492 27  ARG E NH1 
13663  N NH2 . ARG E  32  ? 0.77071 0.64228 0.86707 0.12999  0.10790  -0.01563 27  ARG E NH2 
13677  N N   . THR E  33  ? 0.49032 0.38839 0.58958 0.22281  0.04640  -0.01202 28  THR E N   
13678  C CA  . THR E  33  ? 0.54536 0.45580 0.63376 0.23804  0.03579  -0.00905 28  THR E CA  
13679  C C   . THR E  33  ? 0.60137 0.52213 0.68748 0.24298  0.02830  -0.01643 28  THR E C   
13680  O O   . THR E  33  ? 0.68978 0.60626 0.79131 0.23908  0.02757  -0.02963 28  THR E O   
13681  C CB  . THR E  33  ? 0.51766 0.42203 0.61955 0.25044  0.03054  -0.01756 28  THR E CB  
13682  O OG1 . THR E  33  ? 0.63280 0.54869 0.72108 0.26169  0.02273  -0.01174 28  THR E OG1 
13683  C CG2 . THR E  33  ? 0.48505 0.38491 0.61071 0.25229  0.02496  -0.03786 28  THR E CG2 
13691  N N   . PRO E  34  ? 0.53989 0.47341 0.60771 0.25147  0.02292  -0.00825 29  PRO E N   
13692  C CA  . PRO E  34  ? 0.54525 0.48693 0.60724 0.25534  0.01689  -0.01302 29  PRO E CA  
13693  C C   . PRO E  34  ? 0.53547 0.47602 0.60719 0.25627  0.00665  -0.02773 29  PRO E C   
13694  O O   . PRO E  34  ? 0.53612 0.47457 0.61182 0.25943  0.00301  -0.03099 29  PRO E O   
13695  C CB  . PRO E  34  ? 0.52710 0.48229 0.56701 0.25947  0.01656  0.00229  29  PRO E CB  
13696  C CG  . PRO E  34  ? 0.46391 0.41807 0.50209 0.26318  0.01751  0.00914  29  PRO E CG  
13697  C CD  . PRO E  34  ? 0.46887 0.40963 0.52058 0.25603  0.02355  0.00712  29  PRO E CD  
13705  N N   . LYS E  35  ? 0.45849 0.40004 0.53279 0.25350  0.00226  -0.03560 30  LYS E N   
13706  C CA  . LYS E  35  ? 0.60154 0.54184 0.67736 0.25509  -0.00779 -0.04633 30  LYS E CA  
13707  C C   . LYS E  35  ? 0.50754 0.45662 0.55775 0.26033  -0.01209 -0.03896 30  LYS E C   
13708  O O   . LYS E  35  ? 0.56422 0.51972 0.60464 0.25905  -0.00871 -0.03106 30  LYS E O   
13709  C CB  . LYS E  35  ? 0.46178 0.39538 0.55719 0.24859  -0.01019 -0.05977 30  LYS E CB  
13712  N N   . ILE E  36  ? 0.47618 0.42467 0.51508 0.26656  -0.01857 -0.04156 31  ILE E N   
13713  C CA  . ILE E  36  ? 0.48167 0.43647 0.49404 0.27302  -0.02012 -0.03376 31  ILE E CA  
13714  C C   . ILE E  36  ? 0.50656 0.45524 0.50944 0.27715  -0.03021 -0.04368 31  ILE E C   
13715  O O   . ILE E  36  ? 0.56357 0.50419 0.57637 0.27785  -0.03725 -0.05568 31  ILE E O   
13716  C CB  . ILE E  36  ? 0.48851 0.44697 0.49057 0.27878  -0.01709 -0.02660 31  ILE E CB  
13717  C CG1 . ILE E  36  ? 0.60246 0.56648 0.61127 0.27530  -0.00826 -0.01533 31  ILE E CG1 
13718  C CG2 . ILE E  36  ? 0.53518 0.49852 0.51075 0.28597  -0.01699 -0.01995 31  ILE E CG2 
13719  C CD1 . ILE E  36  ? 0.58333 0.54233 0.60686 0.27543  -0.00737 -0.01816 31  ILE E CD1 
13731  N N   . GLN E  37  ? 0.49596 0.44787 0.47876 0.28030  -0.03094 -0.03821 32  GLN E N   
13732  C CA  . GLN E  37  ? 0.55526 0.49988 0.52147 0.28666  -0.04055 -0.04544 32  GLN E CA  
13733  C C   . GLN E  37  ? 0.52043 0.46923 0.45681 0.29432  -0.03638 -0.03429 32  GLN E C   
13734  O O   . GLN E  37  ? 0.50933 0.46720 0.44239 0.29141  -0.02828 -0.02262 32  GLN E O   
13735  C CB  . GLN E  37  ? 0.50761 0.44802 0.48445 0.28154  -0.04683 -0.05326 32  GLN E CB  
13736  C CG  . GLN E  37  ? 0.50584 0.43935 0.51053 0.27561  -0.05246 -0.06739 32  GLN E CG  
13737  C CD  . GLN E  37  ? 0.54371 0.47195 0.55676 0.27206  -0.06085 -0.07689 32  GLN E CD  
13738  O OE1 . GLN E  37  ? 0.60115 0.52256 0.59802 0.27838  -0.07168 -0.08250 32  GLN E OE1 
13739  N NE2 . GLN E  37  ? 0.49090 0.42131 0.52849 0.26237  -0.05600 -0.07912 32  GLN E NE2 
13748  N N   . VAL E  38  ? 0.54152 0.48333 0.45638 0.30438  -0.04117 -0.03788 33  VAL E N   
13749  C CA  . VAL E  38  ? 0.55498 0.49764 0.43946 0.31339  -0.03637 -0.02872 33  VAL E CA  
13750  C C   . VAL E  38  ? 0.59263 0.52243 0.45601 0.32094  -0.04667 -0.03644 33  VAL E C   
13751  O O   . VAL E  38  ? 0.60806 0.52712 0.47004 0.32508  -0.05786 -0.04923 33  VAL E O   
13752  C CB  . VAL E  38  ? 0.58466 0.52867 0.45762 0.32093  -0.03111 -0.02526 33  VAL E CB  
13753  C CG1 . VAL E  38  ? 0.57635 0.52383 0.42291 0.32864  -0.02155 -0.01315 33  VAL E CG1 
13754  C CG2 . VAL E  38  ? 0.62420 0.57745 0.52123 0.31365  -0.02491 -0.02124 33  VAL E CG2 
13764  N N   . TYR E  39  ? 0.65240 0.58275 0.49916 0.32305  -0.04327 -0.02856 34  TYR E N   
13765  C CA  . TYR E  39  ? 0.65940 0.57623 0.48539 0.32997  -0.05326 -0.03475 34  TYR E CA  
13766  C C   . TYR E  39  ? 0.64550 0.56431 0.44915 0.33413  -0.04424 -0.02147 34  TYR E C   
13767  O O   . TYR E  39  ? 0.66618 0.59860 0.47599 0.32968  -0.03121 -0.00851 34  TYR E O   
13768  C CB  . TYR E  39  ? 0.58906 0.50243 0.43839 0.32151  -0.06461 -0.04578 34  TYR E CB  
13769  C CG  . TYR E  39  ? 0.65604 0.58214 0.53126 0.30903  -0.05739 -0.03936 34  TYR E CG  
13770  C CD1 . TYR E  39  ? 0.60741 0.54228 0.51112 0.29984  -0.05240 -0.03984 34  TYR E CD1 
13771  C CD2 . TYR E  39  ? 0.55541 0.48365 0.42526 0.30712  -0.05538 -0.03275 34  TYR E CD2 
13772  C CE1 . TYR E  39  ? 0.51635 0.46100 0.44002 0.28993  -0.04578 -0.03439 34  TYR E CE1 
13773  C CE2 . TYR E  39  ? 0.53605 0.47571 0.42843 0.29645  -0.04910 -0.02747 34  TYR E CE2 
13774  C CZ  . TYR E  39  ? 0.51172 0.45921 0.42979 0.28828  -0.04435 -0.02853 34  TYR E CZ  
13775  O OH  . TYR E  39  ? 0.52289 0.48011 0.46013 0.27900  -0.03792 -0.02367 34  TYR E OH  
13785  N N   . SER E  40  ? 0.62852 0.53290 0.40630 0.34287  -0.05153 -0.02480 35  SER E N   
13786  C CA  . SER E  40  ? 0.63721 0.54017 0.39288 0.34737  -0.04367 -0.01292 35  SER E CA  
13787  C C   . SER E  40  ? 0.71480 0.61783 0.48447 0.33917  -0.05030 -0.01467 35  SER E C   
13788  O O   . SER E  40  ? 0.77247 0.67156 0.56136 0.33354  -0.06324 -0.02738 35  SER E O   
13789  C CB  . SER E  40  ? 0.69175 0.57567 0.40467 0.36406  -0.04591 -0.01402 35  SER E CB  
13790  O OG  . SER E  40  ? 0.77212 0.64000 0.47741 0.36952  -0.06339 -0.03029 35  SER E OG  
13796  N N   . ARG E  41  ? 0.78741 0.69561 0.54966 0.33820  -0.04067 -0.00165 36  ARG E N   
13797  C CA  . ARG E  41  ? 0.86417 0.77219 0.63808 0.33113  -0.04644 -0.00236 36  ARG E CA  
13798  C C   . ARG E  41  ? 0.89641 0.78324 0.64962 0.33910  -0.06171 -0.01269 36  ARG E C   
13799  O O   . ARG E  41  ? 0.79596 0.67911 0.56768 0.33312  -0.07478 -0.02363 36  ARG E O   
13800  C CB  . ARG E  41  ? 0.86308 0.78143 0.63311 0.32871  -0.03232 0.01462  36  ARG E CB  
13801  C CG  . ARG E  41  ? 0.78388 0.70252 0.56547 0.32165  -0.03756 0.01500  36  ARG E CG  
13802  C CD  . ARG E  41  ? 0.75196 0.68283 0.53296 0.31835  -0.02290 0.03223  36  ARG E CD  
13803  N NE  . ARG E  41  ? 0.67928 0.63121 0.48554 0.30896  -0.01255 0.03907  36  ARG E NE  
13804  C CZ  . ARG E  41  ? 0.68934 0.65574 0.50090 0.30480  0.00071  0.05376  36  ARG E CZ  
13805  N NH1 . ARG E  41  ? 0.84081 0.80381 0.63611 0.30863  0.00693  0.06393  36  ARG E NH1 
13806  N NH2 . ARG E  41  ? 0.67846 0.66247 0.51248 0.29651  0.00773  0.05840  36  ARG E NH2 
13820  N N   . HIS E  42  ? 1.06777 0.93967 0.78240 0.35294  -0.06002 -0.00949 37  HIS E N   
13821  C CA  . HIS E  42  ? 1.07193 0.92032 0.75916 0.36312  -0.07465 -0.01904 37  HIS E CA  
13822  C C   . HIS E  42  ? 1.05901 0.89504 0.72643 0.37431  -0.08139 -0.02923 37  HIS E C   
13823  O O   . HIS E  42  ? 1.05898 0.90452 0.73061 0.37513  -0.07230 -0.02649 37  HIS E O   
13824  C CB  . HIS E  42  ? 1.17783 1.01463 0.83058 0.37162  -0.06675 -0.00679 37  HIS E CB  
13825  C CG  . HIS E  42  ? 1.18441 1.03650 0.85503 0.36127  -0.05554 0.00690  37  HIS E CG  
13826  N ND1 . HIS E  42  ? 1.06203 0.92223 0.76392 0.34890  -0.06354 0.00289  37  HIS E ND1 
13827  C CD2 . HIS E  42  ? 1.13360 0.99430 0.79608 0.36163  -0.03688 0.02427  37  HIS E CD2 
13828  C CE1 . HIS E  42  ? 1.12907 1.00208 0.83980 0.34233  -0.05105 0.01707  37  HIS E CE1 
13829  N NE2 . HIS E  42  ? 1.15462 1.02865 0.84285 0.34940  -0.03492 0.03029  37  HIS E NE2 
13837  N N   . PRO E  43  ? 0.92355 0.73805 0.56960 0.38317  -0.09825 -0.04161 38  PRO E N   
13838  C CA  . PRO E  43  ? 0.89987 0.69968 0.51827 0.39673  -0.10414 -0.05010 38  PRO E CA  
13839  C C   . PRO E  43  ? 0.99399 0.78825 0.57455 0.40954  -0.08649 -0.03670 38  PRO E C   
13840  O O   . PRO E  43  ? 0.99580 0.78310 0.55347 0.41401  -0.07679 -0.02500 38  PRO E O   
13841  C CB  . PRO E  43  ? 0.83290 0.60852 0.43069 0.40440  -0.12533 -0.06379 38  PRO E CB  
13842  C CG  . PRO E  43  ? 0.81901 0.60275 0.45162 0.39039  -0.13340 -0.06698 38  PRO E CG  
13843  C CD  . PRO E  43  ? 0.95020 0.75283 0.59833 0.38100  -0.11419 -0.04963 38  PRO E CD  
13851  N N   . ALA E  44  ? 1.04311 0.84070 0.61933 0.41500  -0.08147 -0.03823 39  ALA E N   
13852  C CA  . ALA E  44  ? 1.00357 0.79894 0.55008 0.42637  -0.06255 -0.02543 39  ALA E CA  
13853  C C   . ALA E  44  ? 1.09219 0.85724 0.58348 0.44557  -0.06485 -0.02667 39  ALA E C   
13854  O O   . ALA E  44  ? 1.10682 0.85271 0.57860 0.45443  -0.08247 -0.04146 39  ALA E O   
13855  C CB  . ALA E  44  ? 0.91772 0.72391 0.47612 0.42702  -0.05825 -0.02818 39  ALA E CB  
13861  N N   . GLU E  45  ? 1.30470 1.06447 0.77086 0.45206  -0.04654 -0.01110 40  GLU E N   
13862  C CA  . GLU E  45  ? 1.38178 1.11090 0.79286 0.47095  -0.04299 -0.00953 40  GLU E CA  
13863  C C   . GLU E  45  ? 1.37198 1.10370 0.76439 0.48022  -0.01684 0.00586  40  GLU E C   
13864  O O   . GLU E  45  ? 1.38916 1.13602 0.79632 0.47303  0.00135  0.02200  40  GLU E O   
13865  C CB  . GLU E  45  ? 1.43597 1.15152 0.83558 0.46883  -0.04595 -0.00543 40  GLU E CB  
13866  C CG  . GLU E  45  ? 1.51922 1.20284 0.88568 0.47984  -0.06664 -0.02032 40  GLU E CG  
13867  C CD  . GLU E  45  ? 1.58930 1.25798 0.94266 0.47798  -0.06794 -0.01439 40  GLU E CD  
13868  O OE1 . GLU E  45  ? 1.61105 1.26427 0.93225 0.48645  -0.05122 -0.00189 40  GLU E OE1 
13869  O OE2 . GLU E  45  ? 1.57503 1.24739 0.95231 0.46736  -0.08536 -0.02200 40  GLU E OE2 
13876  N N   . ASN E  46  ? 1.43925 1.15638 0.80049 0.49617  -0.01514 0.00077  41  ASN E N   
13877  C CA  . ASN E  46  ? 1.40950 1.12829 0.75376 0.50637  0.00966  0.01420  41  ASN E CA  
13878  C C   . ASN E  46  ? 1.45408 1.16477 0.78367 0.50944  0.03121  0.03101  41  ASN E C   
13879  O O   . ASN E  46  ? 1.46780 1.15130 0.76746 0.51679  0.02830  0.03017  41  ASN E O   
13880  C CB  . ASN E  46  ? 1.41450 1.10855 0.71422 0.52658  0.00618  0.00517  41  ASN E CB  
13881  C CG  . ASN E  46  ? 1.39738 1.10994 0.72456 0.52071  -0.00418 -0.00213 41  ASN E CG  
13882  O OD1 . ASN E  46  ? 1.25114 0.99110 0.63042 0.50228  -0.01014 -0.00542 41  ASN E OD1 
13883  N ND2 . ASN E  46  ? 1.43618 1.13265 0.73182 0.53590  -0.00571 -0.00484 41  ASN E ND2 
13890  N N   . GLY E  47  ? 1.33436 1.06962 0.69044 0.50094  0.05146  0.04720  42  GLY E N   
13891  C CA  . GLY E  47  ? 1.23090 0.96419 0.58317 0.49849  0.07243  0.06503  42  GLY E CA  
13892  C C   . GLY E  47  ? 1.22996 0.97757 0.60882 0.48075  0.06958  0.07130  42  GLY E C   
13893  O O   . GLY E  47  ? 1.20631 0.95535 0.58571 0.47571  0.08702  0.08617  42  GLY E O   
13897  N N   . LYS E  48  ? 1.27829 1.03678 0.68269 0.46963  0.04832  0.06035  43  LYS E N   
13898  C CA  . LYS E  48  ? 1.20930 0.98049 0.64121 0.45315  0.04339  0.06480  43  LYS E CA  
13899  C C   . LYS E  48  ? 1.11735 0.92309 0.59963 0.43759  0.04522  0.06827  43  LYS E C   
13900  O O   . LYS E  48  ? 1.07273 0.88885 0.57551 0.43403  0.03376  0.05713  43  LYS E O   
13901  C CB  . LYS E  48  ? 1.14746 0.90309 0.57405 0.45118  0.01757  0.04940  43  LYS E CB  
13904  N N   . SER E  49  ? 1.12098 0.94379 0.62441 0.42736  0.05948  0.08327  44  SER E N   
13905  C CA  . SER E  49  ? 0.99740 0.85159 0.54811 0.41252  0.06152  0.08693  44  SER E CA  
13906  C C   . SER E  49  ? 0.93900 0.79979 0.51629 0.40083  0.03920  0.07232  44  SER E C   
13907  O O   . SER E  49  ? 1.00644 0.85346 0.57532 0.39945  0.02482  0.06493  44  SER E O   
13908  C CB  . SER E  49  ? 0.99674 0.86517 0.56433 0.40312  0.07674  0.10373  44  SER E CB  
13911  N N   . ASN E  50  ? 0.86086 0.69830 0.53663 0.28157  0.02627  0.05614  45  ASN E N   
13912  C CA  . ASN E  50  ? 0.79178 0.65230 0.49301 0.27894  0.00673  0.04236  45  ASN E CA  
13913  C C   . ASN E  50  ? 0.68720 0.57085 0.42824 0.25624  0.01160  0.03624  45  ASN E C   
13914  O O   . ASN E  50  ? 0.73912 0.61993 0.48860 0.24358  0.02871  0.04328  45  ASN E O   
13915  C CB  . ASN E  50  ? 0.74390 0.61247 0.43078 0.29004  -0.01280 0.03271  45  ASN E CB  
13916  C CG  . ASN E  50  ? 0.80269 0.69059 0.50995 0.29282  -0.03423 0.02037  45  ASN E CG  
13917  O OD1 . ASN E  50  ? 0.80717 0.70896 0.54661 0.28220  -0.03374 0.01643  45  ASN E OD1 
13918  N ND2 . ASN E  50  ? 0.80605 0.69537 0.49503 0.30674  -0.05297 0.01382  45  ASN E ND2 
13925  N N   . PHE E  51  ? 0.65500 0.56200 0.42073 0.25091  -0.00362 0.02329  46  PHE E N   
13926  C CA  . PHE E  51  ? 0.67143 0.60013 0.47192 0.23056  -0.00058 0.01713  46  PHE E CA  
13927  C C   . PHE E  51  ? 0.60270 0.55258 0.41585 0.22781  -0.01530 0.00484  46  PHE E C   
13928  O O   . PHE E  51  ? 0.60615 0.56280 0.42024 0.23658  -0.03167 -0.00361 46  PHE E O   
13929  C CB  . PHE E  51  ? 0.63438 0.56751 0.45758 0.22327  0.00037  0.01442  46  PHE E CB  
13930  C CG  . PHE E  51  ? 0.73664 0.65406 0.55904 0.21526  0.01861  0.02433  46  PHE E CG  
13931  C CD1 . PHE E  51  ? 0.76985 0.69745 0.61265 0.19535  0.02884  0.02466  46  PHE E CD1 
13932  C CD2 . PHE E  51  ? 0.65217 0.54408 0.45315 0.22743  0.02519  0.03339  46  PHE E CD2 
13933  C CE1 . PHE E  51  ? 0.81343 0.72722 0.65680 0.18630  0.04465  0.03264  46  PHE E CE1 
13934  C CE2 . PHE E  51  ? 0.60787 0.48350 0.40875 0.21867  0.04270  0.04194  46  PHE E CE2 
13935  C CZ  . PHE E  51  ? 0.79559 0.68271 0.61843 0.19735  0.05216  0.04097  46  PHE E CZ  
13945  N N   . LEU E  52  ? 0.61460 0.57493 0.43853 0.21570  -0.00938 0.00412  47  LEU E N   
13946  C CA  . LEU E  52  ? 0.60438 0.58295 0.44225 0.21070  -0.02056 -0.00693 47  LEU E CA  
13947  C C   . LEU E  52  ? 0.56369 0.56232 0.43639 0.19451  -0.02171 -0.01333 47  LEU E C   
13948  O O   . LEU E  52  ? 0.50233 0.50320 0.38772 0.18216  -0.00984 -0.00797 47  LEU E O   
13949  C CB  . LEU E  52  ? 0.60777 0.58471 0.43693 0.20823  -0.01262 -0.00340 47  LEU E CB  
13950  C CG  . LEU E  52  ? 0.57175 0.56433 0.41498 0.20182  -0.02099 -0.01352 47  LEU E CG  
13951  C CD1 . LEU E  52  ? 0.58730 0.58025 0.42107 0.21201  -0.03933 -0.02491 47  LEU E CD1 
13952  C CD2 . LEU E  52  ? 0.51274 0.50059 0.34617 0.20122  -0.00996 -0.00777 47  LEU E CD2 
13964  N N   . ASN E  53  ? 0.61085 0.62388 0.49849 0.19421  -0.03585 -0.02492 48  ASN E N   
13965  C CA  . ASN E  53  ? 0.60549 0.63609 0.52402 0.18063  -0.03688 -0.03145 48  ASN E CA  
13966  C C   . ASN E  53  ? 0.60323 0.64991 0.53721 0.17262  -0.04380 -0.04043 48  ASN E C   
13967  O O   . ASN E  53  ? 0.57605 0.62285 0.50128 0.18020  -0.05451 -0.04657 48  ASN E O   
13968  C CB  . ASN E  53  ? 0.53638 0.57016 0.46411 0.18728  -0.04532 -0.03679 48  ASN E CB  
13969  C CG  . ASN E  53  ? 0.57115 0.58811 0.48774 0.19318  -0.03650 -0.02803 48  ASN E CG  
13970  O OD1 . ASN E  53  ? 0.65117 0.65871 0.56343 0.18553  -0.02246 -0.01977 48  ASN E OD1 
13971  N ND2 . ASN E  53  ? 0.75592 0.76913 0.66897 0.20679  -0.04483 -0.02975 48  ASN E ND2 
13978  N N   . CYS E  54  ? 0.47913 0.53783 0.43459 0.15710  -0.03767 -0.04126 49  CYS E N   
13979  C CA  . CYS E  54  ? 0.38901 0.46274 0.36276 0.14826  -0.04316 -0.04971 49  CYS E CA  
13980  C C   . CYS E  54  ? 0.50003 0.58626 0.49837 0.13763  -0.04202 -0.05442 49  CYS E C   
13981  O O   . CYS E  54  ? 0.44461 0.53153 0.44879 0.12739  -0.03202 -0.04934 49  CYS E O   
13982  C CB  . CYS E  54  ? 0.40770 0.48238 0.38026 0.14062  -0.03551 -0.04467 49  CYS E CB  
13983  S SG  . CYS E  54  ? 0.55460 0.64226 0.54469 0.13226  -0.04190 -0.05428 49  CYS E SG  
13988  N N   . TYR E  55  ? 0.39820 0.49441 0.41084 0.13994  -0.05211 -0.06437 50  TYR E N   
13989  C CA  . TYR E  55  ? 0.34284 0.45071 0.37902 0.13171  -0.05030 -0.06960 50  TYR E CA  
13990  C C   . TYR E  55  ? 0.39432 0.51572 0.44919 0.12003  -0.05157 -0.07621 50  TYR E C   
13991  O O   . TYR E  55  ? 0.43702 0.56530 0.49915 0.12276  -0.06158 -0.08424 50  TYR E O   
13992  C CB  . TYR E  55  ? 0.35249 0.46386 0.39556 0.14299  -0.05923 -0.07530 50  TYR E CB  
13993  C CG  . TYR E  55  ? 0.41318 0.53606 0.48112 0.13668  -0.05590 -0.08073 50  TYR E CG  
13994  C CD1 . TYR E  55  ? 0.40205 0.51911 0.47074 0.12910  -0.04318 -0.07633 50  TYR E CD1 
13995  C CD2 . TYR E  55  ? 0.48086 0.62017 0.57165 0.13820  -0.06504 -0.09070 50  TYR E CD2 
13996  C CE1 . TYR E  55  ? 0.38312 0.50837 0.47180 0.12409  -0.03860 -0.08166 50  TYR E CE1 
13997  C CE2 . TYR E  55  ? 0.47313 0.62307 0.58755 0.13320  -0.05998 -0.09536 50  TYR E CE2 
13998  C CZ  . TYR E  55  ? 0.44968 0.59150 0.56148 0.12665  -0.04624 -0.09078 50  TYR E CZ  
13999  O OH  . TYR E  55  ? 0.44782 0.59802 0.58047 0.12226  -0.03976 -0.09579 50  TYR E OH  
14009  N N   . VAL E  56  ? 0.37326 0.49763 0.43508 0.10677  -0.04166 -0.07284 51  VAL E N   
14010  C CA  . VAL E  56  ? 0.46352 0.59874 0.54206 0.09524  -0.04061 -0.07757 51  VAL E CA  
14011  C C   . VAL E  56  ? 0.38587 0.52963 0.48300 0.08855  -0.03646 -0.08249 51  VAL E C   
14012  O O   . VAL E  56  ? 0.39694 0.53594 0.49045 0.08633  -0.02914 -0.07885 51  VAL E O   
14013  C CB  . VAL E  56  ? 0.45117 0.58402 0.52312 0.08603  -0.03291 -0.06970 51  VAL E CB  
14014  C CG1 . VAL E  56  ? 0.41887 0.54392 0.47494 0.09344  -0.03569 -0.06562 51  VAL E CG1 
14015  C CG2 . VAL E  56  ? 0.44146 0.57040 0.50752 0.08020  -0.02381 -0.06214 51  VAL E CG2 
14025  N N   . SER E  57  ? 0.39266 0.54803 0.50968 0.08491  -0.04014 -0.09105 52  SER E N   
14026  C CA  . SER E  57  ? 0.40006 0.56452 0.53680 0.08011  -0.03547 -0.09649 52  SER E CA  
14027  C C   . SER E  57  ? 0.45185 0.62727 0.60819 0.07018  -0.03451 -0.10265 52  SER E C   
14028  O O   . SER E  57  ? 0.51092 0.68734 0.66801 0.06938  -0.04046 -0.10488 52  SER E O   
14029  C CB  . SER E  57  ? 0.42333 0.59221 0.56890 0.09254  -0.04256 -0.10161 52  SER E CB  
14030  O OG  . SER E  57  ? 0.56149 0.73925 0.71683 0.09829  -0.05548 -0.10869 52  SER E OG  
14036  N N   . GLY E  58  ? 0.41967 0.60140 0.59089 0.06252  -0.02573 -0.10546 53  GLY E N   
14037  C CA  . GLY E  58  ? 0.40028 0.59212 0.59207 0.05305  -0.02264 -0.11121 53  GLY E CA  
14038  C C   . GLY E  58  ? 0.41441 0.60079 0.59768 0.04193  -0.01642 -0.10604 53  GLY E C   
14039  O O   . GLY E  58  ? 0.44564 0.63716 0.64296 0.03529  -0.01559 -0.11009 53  GLY E O   
14043  N N   . PHE E  59  ? 0.48816 0.66456 0.65000 0.03953  -0.01191 -0.09694 54  PHE E N   
14044  C CA  . PHE E  59  ? 0.36969 0.54163 0.52254 0.03100  -0.00745 -0.09045 54  PHE E CA  
14045  C C   . PHE E  59  ? 0.34913 0.51910 0.49598 0.02092  0.00342  -0.08619 54  PHE E C   
14046  O O   . PHE E  59  ? 0.40356 0.57227 0.54768 0.02078  0.00775  -0.08726 54  PHE E O   
14047  C CB  . PHE E  59  ? 0.45758 0.62167 0.59136 0.03638  -0.01212 -0.08253 54  PHE E CB  
14048  C CG  . PHE E  59  ? 0.34504 0.50390 0.46387 0.03954  -0.01064 -0.07658 54  PHE E CG  
14049  C CD1 . PHE E  59  ? 0.32232 0.47843 0.43775 0.05013  -0.01577 -0.07864 54  PHE E CD1 
14050  C CD2 . PHE E  59  ? 0.39668 0.55283 0.50443 0.03174  -0.00452 -0.06870 54  PHE E CD2 
14051  C CE1 . PHE E  59  ? 0.45756 0.60656 0.55937 0.05229  -0.01305 -0.07290 54  PHE E CE1 
14052  C CE2 . PHE E  59  ? 0.41141 0.56257 0.50718 0.03292  -0.00310 -0.06396 54  PHE E CE2 
14053  C CZ  . PHE E  59  ? 0.44374 0.59039 0.53672 0.04294  -0.00651 -0.06600 54  PHE E CZ  
14063  N N   . HIS E  60  ? 0.36511 0.53320 0.50809 0.01284  0.00776  -0.08132 55  HIS E N   
14064  C CA  . HIS E  60  ? 0.41096 0.57640 0.54468 0.00291  0.01695  -0.07664 55  HIS E CA  
14065  C C   . HIS E  60  ? 0.41519 0.57736 0.54072 -0.00212 0.01816  -0.06839 55  HIS E C   
14066  O O   . HIS E  60  ? 0.42728 0.58941 0.56270 -0.00241 0.01780  -0.07012 55  HIS E O   
14067  C CB  . HIS E  60  ? 0.37196 0.54115 0.51964 -0.00252 0.02572  -0.08391 55  HIS E CB  
14068  C CG  . HIS E  60  ? 0.29797 0.46239 0.43231 -0.00981 0.03489  -0.08186 55  HIS E CG  
14069  N ND1 . HIS E  60  ? 0.28346 0.44308 0.40321 -0.01878 0.04044  -0.07510 55  HIS E ND1 
14070  C CD2 . HIS E  60  ? 0.32473 0.48681 0.45604 -0.00919 0.03937  -0.08594 55  HIS E CD2 
14071  C CE1 . HIS E  60  ? 0.45348 0.60826 0.56054 -0.02406 0.04727  -0.07582 55  HIS E CE1 
14072  N NE2 . HIS E  60  ? 0.47844 0.63382 0.59244 -0.01859 0.04741  -0.08266 55  HIS E NE2 
14080  N N   . PRO E  61  ? 0.30022 0.45951 0.40846 -0.00625 0.01945  -0.05935 56  PRO E N   
14081  C CA  . PRO E  61  ? 0.34093 0.49895 0.43654 -0.00870 0.02029  -0.05758 56  PRO E CA  
14082  C C   . PRO E  61  ? 0.32959 0.48724 0.42122 -0.00089 0.01349  -0.05575 56  PRO E C   
14083  O O   . PRO E  61  ? 0.38217 0.54041 0.47907 0.00752  0.00797  -0.05597 56  PRO E O   
14084  C CB  . PRO E  61  ? 0.37393 0.53080 0.45445 -0.01675 0.02227  -0.04815 56  PRO E CB  
14085  C CG  . PRO E  61  ? 0.32154 0.47911 0.40516 -0.01343 0.01933  -0.04180 56  PRO E CG  
14086  C CD  . PRO E  61  ? 0.27025 0.42730 0.37083 -0.00908 0.01977  -0.04989 56  PRO E CD  
14094  N N   . SER E  62  ? 0.43409 0.58913 0.51483 -0.00424 0.01462  -0.05407 57  SER E N   
14095  C CA  . SER E  62  ? 0.51746 0.66985 0.59467 0.00230  0.01078  -0.05306 57  SER E CA  
14096  C C   . SER E  62  ? 0.48147 0.63628 0.55383 0.00554  0.00598  -0.04361 57  SER E C   
14097  O O   . SER E  62  ? 0.40810 0.56008 0.47844 0.01267  0.00356  -0.04227 57  SER E O   
14098  C CB  . SER E  62  ? 0.45633 0.60302 0.52368 -0.00408 0.01489  -0.05472 57  SER E CB  
14099  O OG  . SER E  62  ? 0.43663 0.58488 0.49279 -0.01492 0.01573  -0.04906 57  SER E OG  
14105  N N   . ASP E  63  ? 0.48267 0.64211 0.55303 0.00135  0.00539  -0.03647 58  ASP E N   
14106  C CA  . ASP E  63  ? 0.42998 0.59318 0.49835 0.00544  0.00195  -0.02693 58  ASP E CA  
14107  C C   . ASP E  63  ? 0.38843 0.54850 0.46173 0.01738  -0.00062 -0.02876 58  ASP E C   
14108  O O   . ASP E  63  ? 0.47025 0.62871 0.54951 0.01994  -0.00105 -0.03287 58  ASP E O   
14109  C CB  . ASP E  63  ? 0.53118 0.69986 0.59777 0.00035  0.00185  -0.01878 58  ASP E CB  
14110  C CG  . ASP E  63  ? 0.55317 0.72978 0.61627 -0.00179 -0.00087 -0.00813 58  ASP E CG  
14111  O OD1 . ASP E  63  ? 0.55396 0.73249 0.62045 0.00601  -0.00213 -0.00337 58  ASP E OD1 
14112  O OD2 . ASP E  63  ? 0.65973 0.84115 0.71678 -0.01133 -0.00174 -0.00457 58  ASP E OD2 
14117  N N   . ILE E  64  ? 0.42990 0.58796 0.49958 0.02420  -0.00197 -0.02590 59  ILE E N   
14118  C CA  . ILE E  64  ? 0.31046 0.46322 0.37998 0.03621  -0.00456 -0.02829 59  ILE E CA  
14119  C C   . ILE E  64  ? 0.30545 0.45710 0.36847 0.04192  -0.00353 -0.02021 59  ILE E C   
14120  O O   . ILE E  64  ? 0.40542 0.55745 0.46541 0.03812  -0.00140 -0.01715 59  ILE E O   
14121  C CB  . ILE E  64  ? 0.40023 0.54803 0.47211 0.04089  -0.00686 -0.03893 59  ILE E CB  
14122  C CG1 . ILE E  64  ? 0.43319 0.57610 0.50400 0.05239  -0.01176 -0.04300 59  ILE E CG1 
14123  C CG2 . ILE E  64  ? 0.46271 0.60638 0.52881 0.04146  -0.00512 -0.03871 59  ILE E CG2 
14124  C CD1 . ILE E  64  ? 0.40234 0.54648 0.48357 0.05318  -0.01576 -0.05417 59  ILE E CD1 
14136  N N   . GLU E  65  ? 0.40473 0.55381 0.46556 0.05077  -0.00399 -0.01703 60  GLU E N   
14137  C CA  . GLU E  65  ? 0.32876 0.47569 0.38341 0.05815  -0.00122 -0.00945 60  GLU E CA  
14138  C C   . GLU E  65  ? 0.45037 0.58555 0.49548 0.07034  -0.00341 -0.01536 60  GLU E C   
14139  O O   . GLU E  65  ? 0.41048 0.54090 0.45427 0.07583  -0.00685 -0.02109 60  GLU E O   
14140  C CB  . GLU E  65  ? 0.27849 0.43069 0.33630 0.06021  0.00132  -0.00043 60  GLU E CB  
14141  C CG  . GLU E  65  ? 0.37593 0.53369 0.43427 0.06201  0.00625  0.01058  60  GLU E CG  
14142  C CD  . GLU E  65  ? 0.47006 0.63132 0.53173 0.06865  0.00965  0.01903  60  GLU E CD  
14143  O OE1 . GLU E  65  ? 0.41491 0.58458 0.48446 0.06395  0.00850  0.02327  60  GLU E OE1 
14144  O OE2 . GLU E  65  ? 0.51127 0.66588 0.56661 0.07931  0.01420  0.02194  60  GLU E OE2 
14151  N N   . VAL E  66  ? 0.43097 0.56041 0.46831 0.07435  -0.00164 -0.01401 61  VAL E N   
14152  C CA  . VAL E  66  ? 0.38187 0.49935 0.40687 0.08662  -0.00452 -0.01883 61  VAL E CA  
14153  C C   . VAL E  66  ? 0.36822 0.47889 0.38146 0.09416  0.00193  -0.00984 61  VAL E C   
14154  O O   . VAL E  66  ? 0.50859 0.61974 0.52217 0.08988  0.00733  -0.00379 61  VAL E O   
14155  C CB  . VAL E  66  ? 0.43275 0.54685 0.45775 0.08648  -0.00811 -0.02601 61  VAL E CB  
14156  C CG1 . VAL E  66  ? 0.45824 0.56085 0.46938 0.10059  -0.01291 -0.03016 61  VAL E CG1 
14157  C CG2 . VAL E  66  ? 0.40118 0.52318 0.43998 0.07858  -0.01226 -0.03446 61  VAL E CG2 
14167  N N   . ASP E  67  ? 0.50390 0.60683 0.50612 0.10502  0.00220  -0.00942 62  ASP E N   
14168  C CA  . ASP E  67  ? 0.45190 0.54604 0.44031 0.11420  0.00972  -0.00136 62  ASP E CA  
14169  C C   . ASP E  67  ? 0.44994 0.52789 0.41727 0.12741  0.00549  -0.00692 62  ASP E C   
14170  O O   . ASP E  67  ? 0.45994 0.53460 0.42361 0.13144  -0.00385 -0.01699 62  ASP E O   
14171  C CB  . ASP E  67  ? 0.49708 0.59313 0.48613 0.11799  0.01547  0.00470  62  ASP E CB  
14172  C CG  . ASP E  67  ? 0.57208 0.68514 0.58145 0.10680  0.01816  0.01117  62  ASP E CG  
14173  O OD1 . ASP E  67  ? 0.58304 0.70525 0.60155 0.09882  0.02230  0.01815  62  ASP E OD1 
14174  O OD2 . ASP E  67  ? 0.67130 0.78784 0.68680 0.10596  0.01585  0.00932  62  ASP E OD2 
14179  N N   . LEU E  68  ? 0.45819 0.52605 0.41160 0.13389  0.01215  -0.00018 63  LEU E N   
14180  C CA  . LEU E  68  ? 0.46390 0.51428 0.39200 0.14860  0.00962  -0.00266 63  LEU E CA  
14181  C C   . LEU E  68  ? 0.49798 0.53958 0.41108 0.15763  0.01868  0.00383  63  LEU E C   
14182  O O   . LEU E  68  ? 0.50208 0.54892 0.42290 0.15400  0.03062  0.01434  63  LEU E O   
14183  C CB  . LEU E  68  ? 0.42682 0.46787 0.34562 0.15153  0.01239  0.00128  63  LEU E CB  
14184  C CG  . LEU E  68  ? 0.41111 0.45800 0.34279 0.14474  0.00501  -0.00511 63  LEU E CG  
14185  C CD1 . LEU E  68  ? 0.44166 0.47401 0.35913 0.15157  0.00795  -0.00115 63  LEU E CD1 
14186  C CD2 . LEU E  68  ? 0.39096 0.44298 0.32720 0.14696  -0.00902 -0.01778 63  LEU E CD2 
14198  N N   . LEU E  69  ? 0.47521 0.50399 0.36759 0.16920  0.01302  -0.00286 64  LEU E N   
14199  C CA  . LEU E  69  ? 0.50540 0.52348 0.38116 0.17862  0.02155  0.00107  64  LEU E CA  
14200  C C   . LEU E  69  ? 0.53122 0.52779 0.37293 0.19359  0.02359  0.00251  64  LEU E C   
14201  O O   . LEU E  69  ? 0.50595 0.49459 0.33320 0.19946  0.01154  -0.00523 64  LEU E O   
14202  C CB  . LEU E  69  ? 0.51869 0.53634 0.39527 0.17924  0.01433  -0.00878 64  LEU E CB  
14203  C CG  . LEU E  69  ? 0.46431 0.50027 0.37106 0.16588  0.01292  -0.00962 64  LEU E CG  
14204  C CD1 . LEU E  69  ? 0.54942 0.58145 0.45538 0.16600  0.00358  -0.02172 64  LEU E CD1 
14205  C CD2 . LEU E  69  ? 0.43417 0.47831 0.35310 0.16345  0.02703  0.00303  64  LEU E CD2 
14217  N N   . LYS E  70  ? 0.52270 0.51038 0.35190 0.20019  0.03915  0.01297  65  LYS E N   
14218  C CA  . LYS E  70  ? 0.57146 0.53570 0.36369 0.21570  0.04409  0.01553  65  LYS E CA  
14219  C C   . LYS E  70  ? 0.63053 0.58536 0.40910 0.22381  0.05502  0.01763  65  LYS E C   
14220  O O   . LYS E  70  ? 0.61835 0.57990 0.41004 0.22152  0.07127  0.02869  65  LYS E O   
14221  C CB  . LYS E  70  ? 0.60562 0.56449 0.39347 0.21648  0.05639  0.02810  65  LYS E CB  
14222  C CG  . LYS E  70  ? 0.64771 0.58000 0.39413 0.23316  0.06221  0.03201  65  LYS E CG  
14223  C CD  . LYS E  70  ? 0.67784 0.60426 0.42281 0.23307  0.08179  0.04749  65  LYS E CD  
14224  C CE  . LYS E  70  ? 0.70107 0.59882 0.40243 0.24968  0.08683  0.05197  65  LYS E CE  
14225  N NZ  . LYS E  70  ? 0.80326 0.69394 0.50492 0.24787  0.10453  0.06657  65  LYS E NZ  
14239  N N   . ASN E  71  ? 0.68348 0.62310 0.43666 0.23317  0.04609  0.00665  66  ASN E N   
14240  C CA  . ASN E  71  ? 0.71492 0.63977 0.44822 0.24293  0.05641  0.00669  66  ASN E CA  
14241  C C   . ASN E  71  ? 0.74528 0.68621 0.50949 0.23485  0.06442  0.00997  66  ASN E C   
14242  O O   . ASN E  71  ? 0.69818 0.63822 0.46436 0.23913  0.08228  0.02022  66  ASN E O   
14243  C CB  . ASN E  71  ? 0.76049 0.66780 0.46655 0.25497  0.07456  0.01852  66  ASN E CB  
14244  C CG  . ASN E  71  ? 0.83131 0.71966 0.50223 0.26499  0.06720  0.01675  66  ASN E CG  
14245  O OD1 . ASN E  71  ? 0.90746 0.78764 0.56000 0.26926  0.04881  0.00394  66  ASN E OD1 
14246  N ND2 . ASN E  71  ? 0.78252 0.66383 0.44437 0.26891  0.08155  0.03004  66  ASN E ND2 
14253  N N   . GLY E  72  ? 0.61661 0.57244 0.40545 0.22372  0.05146  0.00173  67  GLY E N   
14254  C CA  . GLY E  72  ? 0.63840 0.60874 0.45534 0.21646  0.05716  0.00500  67  GLY E CA  
14255  C C   . GLY E  72  ? 0.58501 0.57594 0.43075 0.20896  0.06933  0.02002  67  GLY E C   
14256  O O   . GLY E  72  ? 0.60128 0.60038 0.46269 0.20903  0.08006  0.02741  67  GLY E O   
14260  N N   . GLU E  73  ? 0.63227 0.63191 0.48614 0.20242  0.06757  0.02457  68  GLU E N   
14261  C CA  . GLU E  73  ? 0.59465 0.61273 0.47424 0.19416  0.07852  0.03800  68  GLU E CA  
14262  C C   . GLU E  73  ? 0.54269 0.57338 0.43873 0.18113  0.06857  0.03616  68  GLU E C   
14263  O O   . GLU E  73  ? 0.55654 0.57742 0.43785 0.18282  0.05830  0.02833  68  GLU E O   
14264  C CB  . GLU E  73  ? 0.53536 0.54270 0.39944 0.20331  0.09584  0.04914  68  GLU E CB  
14265  C CG  . GLU E  73  ? 0.58265 0.60900 0.47426 0.19341  0.10689  0.06246  68  GLU E CG  
14266  C CD  . GLU E  73  ? 0.79849 0.81658 0.68032 0.20244  0.12762  0.07460  68  GLU E CD  
14267  O OE1 . GLU E  73  ? 0.66446 0.66695 0.52476 0.21629  0.13609  0.07439  68  GLU E OE1 
14268  O OE2 . GLU E  73  ? 0.92857 0.95489 0.82419 0.19526  0.13637  0.08416  68  GLU E OE2 
14275  N N   . ARG E  74  ? 0.48085 0.53338 0.40729 0.16858  0.07143  0.04327  69  ARG E N   
14276  C CA  . ARG E  74  ? 0.43055 0.49432 0.37246 0.15526  0.06373  0.04159  69  ARG E CA  
14277  C C   . ARG E  74  ? 0.58351 0.63834 0.51553 0.15605  0.07081  0.04738  69  ARG E C   
14278  O O   . ARG E  74  ? 0.59640 0.65037 0.52856 0.15876  0.08518  0.05816  69  ARG E O   
14279  C CB  . ARG E  74  ? 0.44797 0.53644 0.42191 0.14176  0.06456  0.04754  69  ARG E CB  
14280  C CG  . ARG E  74  ? 0.44748 0.54682 0.43574 0.12761  0.05353  0.04183  69  ARG E CG  
14281  C CD  . ARG E  74  ? 0.47674 0.59953 0.49251 0.11514  0.05304  0.04756  69  ARG E CD  
14282  N NE  . ARG E  74  ? 0.40298 0.53148 0.42502 0.12055  0.05477  0.05041  69  ARG E NE  
14283  C CZ  . ARG E  74  ? 0.33006 0.46372 0.35898 0.11711  0.04678  0.04549  69  ARG E CZ  
14284  N NH1 . ARG E  74  ? 0.50268 0.63830 0.53420 0.10777  0.03668  0.03727  69  ARG E NH1 
14285  N NH2 . ARG E  74  ? 0.34323 0.47881 0.37624 0.12366  0.05032  0.04928  69  ARG E NH2 
14299  N N   . ILE E  75  ? 0.63402 0.68162 0.55818 0.15410  0.06171  0.04064  70  ILE E N   
14300  C CA  . ILE E  75  ? 0.60028 0.63810 0.51653 0.15362  0.06810  0.04615  70  ILE E CA  
14301  C C   . ILE E  75  ? 0.66406 0.71904 0.60782 0.13639  0.07081  0.05076  70  ILE E C   
14302  O O   . ILE E  75  ? 0.60872 0.67679 0.56899 0.12570  0.06097  0.04443  70  ILE E O   
14303  C CB  . ILE E  75  ? 0.66375 0.68609 0.56025 0.16038  0.05731  0.03757  70  ILE E CB  
14304  C CG1 . ILE E  75  ? 0.67598 0.68622 0.54907 0.17463  0.04936  0.02969  70  ILE E CG1 
14305  C CG2 . ILE E  75  ? 0.77572 0.78157 0.65706 0.16436  0.06651  0.04516  70  ILE E CG2 
14306  C CD1 . ILE E  75  ? 0.64935 0.64482 0.50099 0.18410  0.03814  0.02244  70  ILE E CD1 
14318  N N   . GLU E  76  ? 0.69652 0.75042 0.64418 0.13320  0.08445  0.06144  71  GLU E N   
14319  C CA  . GLU E  76  ? 0.67554 0.74902 0.65190 0.11607  0.08793  0.06671  71  GLU E CA  
14320  C C   . GLU E  76  ? 0.66569 0.73746 0.64671 0.10437  0.08105  0.06088  71  GLU E C   
14321  O O   . GLU E  76  ? 0.71799 0.80603 0.71752 0.09153  0.07309  0.05655  71  GLU E O   
14322  C CB  . GLU E  76  ? 0.74248 0.81597 0.72397 0.11550  0.10531  0.07959  71  GLU E CB  
14325  N N   . LYS E  77  ? 0.55308 0.60371 0.51595 0.10919  0.08479  0.06108  72  LYS E N   
14326  C CA  . LYS E  77  ? 0.55953 0.60546 0.52702 0.09811  0.08257  0.05750  72  LYS E CA  
14327  C C   . LYS E  77  ? 0.60667 0.64314 0.56161 0.10493  0.07001  0.04642  72  LYS E C   
14328  O O   . LYS E  77  ? 0.75426 0.77037 0.68889 0.11583  0.07051  0.04579  72  LYS E O   
14329  C CB  . LYS E  77  ? 0.51721 0.54522 0.47571 0.09804  0.09671  0.06613  72  LYS E CB  
14332  N N   . VAL E  78  ? 0.51330 0.56557 0.48174 0.09844  0.05886  0.03814  73  VAL E N   
14333  C CA  . VAL E  78  ? 0.49281 0.54142 0.45600 0.10301  0.04706  0.02714  73  VAL E CA  
14334  C C   . VAL E  78  ? 0.42448 0.47781 0.40091 0.08853  0.04474  0.02197  73  VAL E C   
14335  O O   . VAL E  78  ? 0.49355 0.56214 0.48674 0.07402  0.04535  0.02299  73  VAL E O   
14336  C CB  . VAL E  78  ? 0.42327 0.48372 0.39033 0.10713  0.03758  0.02108  73  VAL E CB  
14337  C CG1 . VAL E  78  ? 0.39129 0.45435 0.36240 0.10626  0.02609  0.00945  73  VAL E CG1 
14338  C CG2 . VAL E  78  ? 0.47463 0.52442 0.42227 0.12355  0.03856  0.02322  73  VAL E CG2 
14348  N N   . GLU E  79  ? 0.45728 0.49729 0.42532 0.09314  0.04192  0.01640  74  GLU E N   
14349  C CA  . GLU E  79  ? 0.44476 0.48567 0.42213 0.08165  0.04042  0.01000  74  GLU E CA  
14350  C C   . GLU E  79  ? 0.40856 0.45615 0.39033 0.08553  0.02962  -0.00068 74  GLU E C   
14351  O O   . GLU E  79  ? 0.42446 0.47270 0.40041 0.09806  0.02275  -0.00343 74  GLU E O   
14352  C CB  . GLU E  79  ? 0.48569 0.50473 0.45224 0.08364  0.04799  0.01227  74  GLU E CB  
14353  C CG  . GLU E  79  ? 0.56763 0.57717 0.52884 0.08120  0.06017  0.02333  74  GLU E CG  
14354  C CD  . GLU E  79  ? 0.78293 0.77017 0.73634 0.07862  0.06894  0.02508  74  GLU E CD  
14355  O OE1 . GLU E  79  ? 0.81493 0.78415 0.75316 0.09274  0.06820  0.02413  74  GLU E OE1 
14356  O OE2 . GLU E  79  ? 0.81098 0.79845 0.77362 0.06246  0.07620  0.02732  74  GLU E OE2 
14363  N N   . HIS E  80  ? 0.36837 0.42079 0.36049 0.07405  0.02851  -0.00710 75  HIS E N   
14364  C CA  . HIS E  80  ? 0.44647 0.50626 0.44573 0.07626  0.02042  -0.01700 75  HIS E CA  
14365  C C   . HIS E  80  ? 0.42291 0.47613 0.42549 0.06944  0.02341  -0.02312 75  HIS E C   
14366  O O   . HIS E  80  ? 0.50732 0.55507 0.50940 0.05744  0.03022  -0.02122 75  HIS E O   
14367  C CB  . HIS E  80  ? 0.44962 0.52852 0.46083 0.06857  0.01545  -0.01915 75  HIS E CB  
14368  C CG  . HIS E  80  ? 0.47439 0.56200 0.49350 0.05139  0.01895  -0.01714 75  HIS E CG  
14369  N ND1 . HIS E  80  ? 0.45642 0.55235 0.48358 0.04124  0.01668  -0.02358 75  HIS E ND1 
14370  C CD2 . HIS E  80  ? 0.53043 0.62060 0.55059 0.04252  0.02402  -0.00937 75  HIS E CD2 
14371  C CE1 . HIS E  80  ? 0.40855 0.51091 0.43874 0.02722  0.01903  -0.02003 75  HIS E CE1 
14372  N NE2 . HIS E  80  ? 0.40807 0.50846 0.43599 0.02738  0.02293  -0.01159 75  HIS E NE2 
14380  N N   . SER E  81  ? 0.49347 0.54741 0.50010 0.07714  0.01838  -0.03096 76  SER E N   
14381  C CA  . SER E  81  ? 0.48506 0.53256 0.49550 0.07344  0.02200  -0.03756 76  SER E CA  
14382  C C   . SER E  81  ? 0.54120 0.59941 0.56064 0.05654  0.02367  -0.04221 76  SER E C   
14383  O O   . SER E  81  ? 0.48961 0.56247 0.51459 0.04980  0.02004  -0.04089 76  SER E O   
14384  C CB  . SER E  81  ? 0.48065 0.53024 0.49705 0.08727  0.01582  -0.04422 76  SER E CB  
14385  O OG  . SER E  81  ? 0.46920 0.53746 0.49917 0.08476  0.00893  -0.05004 76  SER E OG  
14391  N N   . ASP E  82  ? 0.68272 0.73178 0.70176 0.05056  0.02964  -0.04763 77  ASP E N   
14392  C CA  . ASP E  82  ? 0.59128 0.64691 0.61417 0.03496  0.03198  -0.05269 77  ASP E CA  
14393  C C   . ASP E  82  ? 0.56120 0.63094 0.59624 0.03721  0.02792  -0.05941 77  ASP E C   
14394  O O   . ASP E  82  ? 0.57504 0.64542 0.61735 0.04949  0.02579  -0.06359 77  ASP E O   
14395  C CB  . ASP E  82  ? 0.57647 0.61427 0.59194 0.02822  0.04088  -0.05723 77  ASP E CB  
14396  C CG  . ASP E  82  ? 0.66785 0.69108 0.67268 0.02240  0.04590  -0.05120 77  ASP E CG  
14397  O OD1 . ASP E  82  ? 0.68693 0.71920 0.69185 0.01200  0.04380  -0.04578 77  ASP E OD1 
14398  O OD2 . ASP E  82  ? 0.71740 0.72033 0.71505 0.02839  0.05234  -0.05151 77  ASP E OD2 
14403  N N   . LEU E  83  ? 0.54292 0.62429 0.58080 0.02509  0.02691  -0.06008 78  LEU E N   
14404  C CA  . LEU E  83  ? 0.49432 0.58892 0.54378 0.02563  0.02413  -0.06506 78  LEU E CA  
14405  C C   . LEU E  83  ? 0.41944 0.50955 0.47460 0.02742  0.03000  -0.07395 78  LEU E C   
14406  O O   . LEU E  83  ? 0.46205 0.54139 0.50909 0.01943  0.03761  -0.07728 78  LEU E O   
14407  C CB  . LEU E  83  ? 0.46161 0.56608 0.50944 0.01210  0.02338  -0.06258 78  LEU E CB  
14408  C CG  . LEU E  83  ? 0.47961 0.59600 0.53808 0.01114  0.02194  -0.06624 78  LEU E CG  
14409  C CD1 . LEU E  83  ? 0.34586 0.47137 0.41279 0.02023  0.01451  -0.06326 78  LEU E CD1 
14410  C CD2 . LEU E  83  ? 0.42466 0.54520 0.47640 -0.00305 0.02385  -0.06424 78  LEU E CD2 
14422  N N   . SER E  84  ? 0.37271 0.47136 0.44252 0.03786  0.02657  -0.07818 79  SER E N   
14423  C CA  . SER E  84  ? 0.42434 0.52345 0.50550 0.04109  0.03216  -0.08636 79  SER E CA  
14424  C C   . SER E  84  ? 0.38721 0.50409 0.48685 0.04197  0.02816  -0.09013 79  SER E C   
14425  O O   . SER E  84  ? 0.40764 0.53327 0.50886 0.04082  0.02102  -0.08662 79  SER E O   
14426  C CB  . SER E  84  ? 0.43734 0.52731 0.52072 0.05594  0.03227  -0.08754 79  SER E CB  
14427  O OG  . SER E  84  ? 0.57968 0.67005 0.67533 0.05951  0.03922  -0.09498 79  SER E OG  
14433  N N   . PHE E  85  ? 0.37032 0.49195 0.48493 0.04385  0.03381  -0.09740 80  PHE E N   
14434  C CA  . PHE E  85  ? 0.48090 0.61939 0.61595 0.04301  0.03171  -0.10161 80  PHE E CA  
14435  C C   . PHE E  85  ? 0.44498 0.59085 0.60239 0.05256  0.03446  -0.10888 80  PHE E C   
14436  O O   . PHE E  85  ? 0.48778 0.62397 0.64286 0.05829  0.04084  -0.11075 80  PHE E O   
14437  C CB  . PHE E  85  ? 0.40705 0.54698 0.53741 0.02794  0.03928  -0.10160 80  PHE E CB  
14438  C CG  . PHE E  85  ? 0.31634 0.44411 0.43443 0.02044  0.05184  -0.10426 80  PHE E CG  
14439  C CD1 . PHE E  85  ? 0.39912 0.52901 0.53015 0.02101  0.06238  -0.11138 80  PHE E CD1 
14440  C CD2 . PHE E  85  ? 0.32406 0.43838 0.41800 0.01238  0.05341  -0.10014 80  PHE E CD2 
14441  C CE1 . PHE E  85  ? 0.33968 0.45578 0.45630 0.01439  0.07495  -0.11461 80  PHE E CE1 
14442  C CE2 . PHE E  85  ? 0.38662 0.48790 0.46665 0.00463  0.06429  -0.10393 80  PHE E CE2 
14443  C CZ  . PHE E  85  ? 0.34997 0.45079 0.43960 0.00595  0.07543  -0.11131 80  PHE E CZ  
14453  N N   . SER E  86  ? 0.39357 0.55692 0.57415 0.05423  0.02970  -0.11298 81  SER E N   
14454  C CA  . SER E  86  ? 0.42823 0.60480 0.63645 0.06396  0.02918  -0.11968 81  SER E CA  
14455  C C   . SER E  86  ? 0.41007 0.59230 0.63337 0.05594  0.04373  -0.12515 81  SER E C   
14456  O O   . SER E  86  ? 0.43946 0.61129 0.64630 0.04408  0.05458  -0.12369 81  SER E O   
14457  C CB  . SER E  86  ? 0.49356 0.68676 0.71960 0.06960  0.01443  -0.12182 81  SER E CB  
14458  O OG  . SER E  86  ? 0.58936 0.77602 0.80032 0.07971  0.00210  -0.11733 81  SER E OG  
14464  N N   . LYS E  87  ? 0.51983 0.71930 0.77485 0.06258  0.04399  -0.13141 82  LYS E N   
14465  C CA  . LYS E  87  ? 0.52112 0.72718 0.79369 0.05609  0.05963  -0.13659 82  LYS E CA  
14466  C C   . LYS E  87  ? 0.50123 0.71180 0.77471 0.04102  0.06368  -0.13621 82  LYS E C   
14467  O O   . LYS E  87  ? 0.45330 0.65792 0.72114 0.03131  0.07922  -0.13695 82  LYS E O   
14468  C CB  . LYS E  87  ? 0.35911 0.58631 0.67046 0.06728  0.05802  -0.14291 82  LYS E CB  
14471  N N   . ASP E  88  ? 0.46699 0.68606 0.74571 0.03930  0.05058  -0.13498 83  ASP E N   
14472  C CA  . ASP E  88  ? 0.46322 0.68455 0.74283 0.02601  0.05425  -0.13390 83  ASP E CA  
14473  C C   . ASP E  88  ? 0.53354 0.73692 0.77772 0.01701  0.05651  -0.12603 83  ASP E C   
14474  O O   . ASP E  88  ? 0.63394 0.83675 0.87488 0.00720  0.05880  -0.12334 83  ASP E O   
14475  C CB  . ASP E  88  ? 0.51793 0.75326 0.81674 0.02759  0.03975  -0.13650 83  ASP E CB  
14476  C CG  . ASP E  88  ? 0.58710 0.81560 0.86663 0.03522  0.02344  -0.13241 83  ASP E CG  
14477  O OD1 . ASP E  88  ? 0.50912 0.72230 0.76077 0.03722  0.02418  -0.12630 83  ASP E OD1 
14478  O OD2 . ASP E  88  ? 0.54399 0.78204 0.83615 0.03875  0.01032  -0.13566 83  ASP E OD2 
14483  N N   . TRP E  89  ? 0.48008 0.66922 0.69902 0.02009  0.05581  -0.12206 84  TRP E N   
14484  C CA  . TRP E  89  ? 0.50457 0.67870 0.69158 0.01191  0.05705  -0.11482 84  TRP E CA  
14485  C C   . TRP E  89  ? 0.47610 0.64970 0.65312 0.01389  0.04326  -0.10871 84  TRP E C   
14486  O O   . TRP E  89  ? 0.37423 0.53845 0.52813 0.00801  0.04269  -0.10191 84  TRP E O   
14487  C CB  . TRP E  89  ? 0.49309 0.66362 0.67175 -0.00141 0.06864  -0.11309 84  TRP E CB  
14488  C CG  . TRP E  89  ? 0.48370 0.65186 0.66725 -0.00409 0.08466  -0.11864 84  TRP E CG  
14489  C CD1 . TRP E  89  ? 0.46533 0.64335 0.67211 -0.00672 0.09496  -0.12340 84  TRP E CD1 
14490  C CD2 . TRP E  89  ? 0.45490 0.60887 0.61974 -0.00448 0.09359  -0.12038 84  TRP E CD2 
14491  N NE1 . TRP E  89  ? 0.47374 0.64494 0.67709 -0.00776 0.11056  -0.12760 84  TRP E NE1 
14492  C CE2 . TRP E  89  ? 0.39447 0.54982 0.57102 -0.00634 0.10974  -0.12626 84  TRP E CE2 
14493  C CE3 . TRP E  89  ? 0.36370 0.50305 0.50338 -0.00400 0.09027  -0.11791 84  TRP E CE3 
14494  C CZ2 . TRP E  89  ? 0.39931 0.54027 0.56071 -0.00693 0.12269  -0.13009 84  TRP E CZ2 
14495  C CZ3 . TRP E  89  ? 0.40184 0.52677 0.52724 -0.00574 0.10225  -0.12211 84  TRP E CZ3 
14496  C CH2 . TRP E  89  ? 0.44301 0.56802 0.57802 -0.00679 0.11829  -0.12831 84  TRP E CH2 
14507  N N   . SER E  90  ? 0.36142 0.54486 0.55466 0.02204  0.03219  -0.11103 85  SER E N   
14508  C CA  . SER E  90  ? 0.43684 0.61748 0.61828 0.02524  0.02052  -0.10567 85  SER E CA  
14509  C C   . SER E  90  ? 0.39305 0.56387 0.55678 0.03310  0.01615  -0.10159 85  SER E C   
14510  O O   . SER E  90  ? 0.43327 0.60279 0.60148 0.04111  0.01689  -0.10483 85  SER E O   
14511  C CB  . SER E  90  ? 0.48184 0.67379 0.68298 0.03133  0.00991  -0.11070 85  SER E CB  
14512  O OG  . SER E  90  ? 0.51324 0.71049 0.72488 0.04364  0.00302  -0.11528 85  SER E OG  
14518  N N   . PHE E  91  ? 0.39757 0.56130 0.54228 0.03120  0.01235  -0.09396 86  PHE E N   
14519  C CA  . PHE E  91  ? 0.47659 0.62998 0.60396 0.03622  0.01037  -0.08893 86  PHE E CA  
14520  C C   . PHE E  91  ? 0.40161 0.55533 0.52970 0.04965  -0.00020 -0.08869 86  PHE E C   
14521  O O   . PHE E  91  ? 0.41066 0.57204 0.54868 0.05353  -0.00771 -0.09163 86  PHE E O   
14522  C CB  . PHE E  91  ? 0.38733 0.53512 0.49636 0.02779  0.01164  -0.08035 86  PHE E CB  
14523  C CG  . PHE E  91  ? 0.40354 0.54942 0.50617 0.01486  0.02032  -0.07975 86  PHE E CG  
14524  C CD1 . PHE E  91  ? 0.40824 0.54472 0.49921 0.01032  0.02663  -0.08039 86  PHE E CD1 
14525  C CD2 . PHE E  91  ? 0.36686 0.51821 0.47264 0.00722  0.02232  -0.07848 86  PHE E CD2 
14526  C CE1 . PHE E  91  ? 0.41412 0.54746 0.49534 -0.00170 0.03382  -0.08051 86  PHE E CE1 
14527  C CE2 . PHE E  91  ? 0.41940 0.56769 0.51545 -0.00396 0.02994  -0.07729 86  PHE E CE2 
14528  C CZ  . PHE E  91  ? 0.39351 0.53315 0.47651 -0.00849 0.03521  -0.07865 86  PHE E CZ  
14538  N N   . TYR E  92  ? 0.36302 0.50650 0.47848 0.05645  -0.00044 -0.08523 87  TYR E N   
14539  C CA  . TYR E  92  ? 0.37429 0.51425 0.48321 0.06941  -0.00933 -0.08288 87  TYR E CA  
14540  C C   . TYR E  92  ? 0.40316 0.52922 0.49151 0.06999  -0.00597 -0.07449 87  TYR E C   
14541  O O   . TYR E  92  ? 0.40684 0.52552 0.48890 0.06252  0.00225  -0.07277 87  TYR E O   
14542  C CB  . TYR E  92  ? 0.41774 0.56115 0.53852 0.08220  -0.01446 -0.08890 87  TYR E CB  
14543  C CG  . TYR E  92  ? 0.34504 0.48079 0.46605 0.08477  -0.00659 -0.08992 87  TYR E CG  
14544  C CD1 . TYR E  92  ? 0.31759 0.43794 0.42213 0.09277  -0.00534 -0.08452 87  TYR E CD1 
14545  C CD2 . TYR E  92  ? 0.47908 0.62125 0.61636 0.07965  0.00090  -0.09627 87  TYR E CD2 
14546  C CE1 . TYR E  92  ? 0.47830 0.58855 0.58215 0.09547  0.00278  -0.08564 87  TYR E CE1 
14547  C CE2 . TYR E  92  ? 0.43374 0.56670 0.57025 0.08283  0.00937  -0.09770 87  TYR E CE2 
14548  C CZ  . TYR E  92  ? 0.44429 0.56070 0.56396 0.09079  0.01002  -0.09253 87  TYR E CZ  
14549  O OH  . TYR E  92  ? 0.47184 0.57606 0.58979 0.09422  0.01936  -0.09409 87  TYR E OH  
14559  N N   . LEU E  93  ? 0.43638 0.55831 0.51399 0.07837  -0.01192 -0.06967 88  LEU E N   
14560  C CA  . LEU E  93  ? 0.33446 0.44467 0.39438 0.07865  -0.00813 -0.06073 88  LEU E CA  
14561  C C   . LEU E  93  ? 0.35003 0.45338 0.39885 0.09370  -0.01452 -0.05793 88  LEU E C   
14562  O O   . LEU E  93  ? 0.42086 0.53038 0.47289 0.10029  -0.02309 -0.06171 88  LEU E O   
14563  C CB  . LEU E  93  ? 0.39414 0.50862 0.45066 0.06793  -0.00556 -0.05478 88  LEU E CB  
14564  C CG  . LEU E  93  ? 0.41659 0.53227 0.47352 0.05287  0.00164  -0.05307 88  LEU E CG  
14565  C CD1 . LEU E  93  ? 0.41141 0.53520 0.46805 0.04529  0.00110  -0.04710 88  LEU E CD1 
14566  C CD2 . LEU E  93  ? 0.50691 0.61020 0.55337 0.05065  0.00771  -0.04921 88  LEU E CD2 
14578  N N   . LEU E  94  ? 0.33473 0.42387 0.36895 0.09864  -0.01001 -0.05144 89  LEU E N   
14579  C CA  . LEU E  94  ? 0.43132 0.51056 0.44991 0.11327  -0.01422 -0.04708 89  LEU E CA  
14580  C C   . LEU E  94  ? 0.46888 0.53984 0.47333 0.11010  -0.00713 -0.03692 89  LEU E C   
14581  O O   . LEU E  94  ? 0.49764 0.55944 0.49749 0.10436  0.00172  -0.03170 89  LEU E O   
14582  C CB  . LEU E  94  ? 0.36391 0.43144 0.37690 0.12505  -0.01436 -0.04725 89  LEU E CB  
14583  C CG  . LEU E  94  ? 0.49252 0.54652 0.48443 0.14083  -0.01773 -0.04111 89  LEU E CG  
14584  C CD1 . LEU E  94  ? 0.52024 0.58303 0.51206 0.15107  -0.03142 -0.04672 89  LEU E CD1 
14585  C CD2 . LEU E  94  ? 0.51909 0.55740 0.50254 0.15139  -0.01471 -0.03816 89  LEU E CD2 
14597  N N   . TYR E  95  ? 0.45945 0.53311 0.45768 0.11393  -0.01045 -0.03443 90  TYR E N   
14598  C CA  . TYR E  95  ? 0.47199 0.53884 0.45785 0.11381  -0.00330 -0.02440 90  TYR E CA  
14599  C C   . TYR E  95  ? 0.45554 0.50662 0.42015 0.13010  -0.00421 -0.02035 90  TYR E C   
14600  O O   . TYR E  95  ? 0.49085 0.54132 0.44927 0.14149  -0.01404 -0.02576 90  TYR E O   
14601  C CB  . TYR E  95  ? 0.40413 0.48167 0.39479 0.10941  -0.00439 -0.02337 90  TYR E CB  
14602  C CG  . TYR E  95  ? 0.38472 0.47564 0.39189 0.09345  -0.00150 -0.02342 90  TYR E CG  
14603  C CD1 . TYR E  95  ? 0.35536 0.45532 0.37616 0.08684  -0.00581 -0.03176 90  TYR E CD1 
14604  C CD2 . TYR E  95  ? 0.49270 0.58782 0.50184 0.08531  0.00554  -0.01472 90  TYR E CD2 
14605  C CE1 . TYR E  95  ? 0.51640 0.62665 0.54822 0.07298  -0.00309 -0.03122 90  TYR E CE1 
14606  C CE2 . TYR E  95  ? 0.37711 0.48480 0.39926 0.07148  0.00648  -0.01431 90  TYR E CE2 
14607  C CZ  . TYR E  95  ? 0.43165 0.54559 0.46303 0.06557  0.00219  -0.02246 90  TYR E CZ  
14608  O OH  . TYR E  95  ? 0.43699 0.56152 0.47738 0.05252  0.00324  -0.02150 90  TYR E OH  
14618  N N   . TYR E  96  ? 0.42218 0.46025 0.37503 0.13083  0.00587  -0.01090 91  TYR E N   
14619  C CA  . TYR E  96  ? 0.41983 0.43955 0.34959 0.14655  0.00687  -0.00579 91  TYR E CA  
14620  C C   . TYR E  96  ? 0.46442 0.47331 0.38303 0.14492  0.02040  0.00615  91  TYR E C   
14621  O O   . TYR E  96  ? 0.46548 0.48116 0.39704 0.13065  0.02864  0.01013  91  TYR E O   
14622  C CB  . TYR E  96  ? 0.46985 0.47902 0.39676 0.15305  0.00511  -0.00787 91  TYR E CB  
14623  C CG  . TYR E  96  ? 0.43010 0.43443 0.36586 0.14070  0.01556  -0.00529 91  TYR E CG  
14624  C CD1 . TYR E  96  ? 0.41055 0.42762 0.36657 0.12766  0.01433  -0.01268 91  TYR E CD1 
14625  C CD2 . TYR E  96  ? 0.45732 0.44261 0.37970 0.14162  0.02726  0.00421  91  TYR E CD2 
14626  C CE1 . TYR E  96  ? 0.42874 0.43938 0.38981 0.11593  0.02344  -0.01162 91  TYR E CE1 
14627  C CE2 . TYR E  96  ? 0.54074 0.51980 0.47057 0.12908  0.03655  0.00534  91  TYR E CE2 
14628  C CZ  . TYR E  96  ? 0.51175 0.50333 0.46010 0.11628  0.03408  -0.00306 91  TYR E CZ  
14629  O OH  . TYR E  96  ? 0.53991 0.52331 0.49273 0.10333  0.04298  -0.00313 91  TYR E OH  
14639  N N   . THR E  97  ? 0.53832 0.53051 0.43254 0.15979  0.02251  0.01190  92  THR E N   
14640  C CA  . THR E  97  ? 0.49946 0.47865 0.38103 0.16045  0.03714  0.02401  92  THR E CA  
14641  C C   . THR E  97  ? 0.66024 0.61586 0.51112 0.17899  0.03830  0.02925  92  THR E C   
14642  O O   . THR E  97  ? 0.59425 0.54707 0.43194 0.19240  0.02578  0.02337  92  THR E O   
14643  C CB  . THR E  97  ? 0.49340 0.48294 0.37866 0.15698  0.04199  0.02773  92  THR E CB  
14644  O OG1 . THR E  97  ? 0.63750 0.61658 0.51475 0.15660  0.05793  0.03994  92  THR E OG1 
14645  C CG2 . THR E  97  ? 0.54309 0.53044 0.41174 0.17088  0.03296  0.02292  92  THR E CG2 
14653  N N   . GLU E  98  ? 0.87837 0.81710 0.71791 0.17927  0.05333  0.04057  93  GLU E N   
14654  C CA  . GLU E  98  ? 0.87738 0.79075 0.68420 0.19688  0.05759  0.04822  93  GLU E CA  
14655  C C   . GLU E  98  ? 0.88337 0.79340 0.67081 0.20626  0.06057  0.05197  93  GLU E C   
14656  O O   . GLU E  98  ? 0.94229 0.86219 0.74109 0.19734  0.07024  0.05591  93  GLU E O   
14657  C CB  . GLU E  98  ? 1.02013 0.91458 0.82234 0.19253  0.07496  0.05950  93  GLU E CB  
14658  C CG  . GLU E  98  ? 1.11480 0.98247 0.89112 0.20834  0.07522  0.06417  93  GLU E CG  
14659  C CD  . GLU E  98  ? 1.20983 1.05603 0.98191 0.20268  0.09430  0.07554  93  GLU E CD  
14660  O OE1 . GLU E  98  ? 1.22423 1.07910 1.01668 0.18474  0.10592  0.07846  93  GLU E OE1 
14661  O OE2 . GLU E  98  ? 1.21413 1.03466 0.96289 0.21609  0.09742  0.08169  93  GLU E OE2 
14668  N N   . PHE E  99  ? 0.71967 0.61547 0.47713 0.22485  0.05221  0.05076  94  PHE E N   
14669  C CA  . PHE E  99  ? 0.75335 0.64224 0.48703 0.23515  0.05477  0.05298  94  PHE E CA  
14670  C C   . PHE E  99  ? 0.84957 0.71289 0.54188 0.25624  0.05096  0.05660  94  PHE E C   
14671  O O   . PHE E  99  ? 0.83195 0.68936 0.51802 0.26411  0.03983  0.05396  94  PHE E O   
14672  C CB  . PHE E  99  ? 0.66613 0.57499 0.41228 0.23206  0.04125  0.04070  94  PHE E CB  
14673  C CG  . PHE E  99  ? 0.66329 0.57327 0.39938 0.24256  0.01983  0.02901  94  PHE E CG  
14674  C CD1 . PHE E  99  ? 0.72280 0.63587 0.46866 0.24344  0.00930  0.02481  94  PHE E CD1 
14675  C CD2 . PHE E  99  ? 0.71289 0.62133 0.43111 0.25128  0.01030  0.02174  94  PHE E CD2 
14676  C CE1 . PHE E  99  ? 0.70028 0.61795 0.44113 0.25295  -0.01091 0.01421  94  PHE E CE1 
14677  C CE2 . PHE E  99  ? 0.75611 0.66758 0.46745 0.25954  -0.01067 0.01020  94  PHE E CE2 
14678  C CZ  . PHE E  99  ? 0.67618 0.59391 0.40041 0.26038  -0.02158 0.00672  94  PHE E CZ  
14688  N N   . THR E  100 ? 0.85871 0.70666 0.52222 0.26598  0.06091  0.06324  95  THR E N   
14689  C CA  . THR E  100 ? 0.94377 0.76554 0.56134 0.28710  0.05778  0.06709  95  THR E CA  
14690  C C   . THR E  100 ? 0.92984 0.75270 0.52792 0.29533  0.04819  0.05841  95  THR E C   
14691  O O   . THR E  100 ? 1.06144 0.87744 0.64726 0.29650  0.06279  0.06343  95  THR E O   
14692  C CB  . THR E  100 ? 0.94658 0.74269 0.54046 0.29238  0.08138  0.08393  95  THR E CB  
14693  O OG1 . THR E  100 ? 1.00103 0.79979 0.62186 0.27854  0.09345  0.09082  95  THR E OG1 
14694  C CG2 . THR E  100 ? 0.97534 0.74212 0.52183 0.31435  0.07706  0.08938  95  THR E CG2 
14702  N N   . PRO E  101 ? 0.82343 0.65470 0.41925 0.30073  0.02467  0.04504  96  PRO E N   
14703  C CA  . PRO E  101 ? 0.88033 0.71299 0.46075 0.30562  0.01500  0.03463  96  PRO E CA  
14704  C C   . PRO E  101 ? 0.88477 0.68812 0.41150 0.32482  0.01836  0.03956  96  PRO E C   
14705  O O   . PRO E  101 ? 0.98651 0.77143 0.48432 0.33862  0.01493  0.04568  96  PRO E O   
14706  C CB  . PRO E  101 ? 0.91229 0.76268 0.50863 0.30465  -0.01152 0.01920  96  PRO E CB  
14707  C CG  . PRO E  101 ? 0.83825 0.68606 0.43778 0.30945  -0.01674 0.02389  96  PRO E CG  
14708  C CD  . PRO E  101 ? 0.79300 0.63424 0.40373 0.30155  0.00634  0.03821  96  PRO E CD  
14716  N N   . THR E  102 ? 1.08223 0.88014 0.59423 0.32635  0.02538  0.03692  97  THR E N   
14717  C CA  . THR E  102 ? 1.20091 0.96994 0.65937 0.34395  0.03007  0.04005  97  THR E CA  
14718  C C   . THR E  102 ? 1.17060 0.94078 0.61336 0.34823  0.01065  0.02290  97  THR E C   
14719  O O   . THR E  102 ? 1.18600 0.97835 0.65809 0.33907  -0.00826 0.00941  97  THR E O   
14720  C CB  . THR E  102 ? 1.15938 0.91611 0.60990 0.34334  0.05999  0.05328  97  THR E CB  
14721  O OG1 . THR E  102 ? 1.09165 0.85809 0.55403 0.33718  0.06369  0.04559  97  THR E OG1 
14722  C CG2 . THR E  102 ? 1.15417 0.92176 0.64096 0.33015  0.07775  0.06615  97  THR E CG2 
14730  N N   . GLU E  103 ? 1.17214 0.91684 0.56755 0.36177  0.01648  0.02322  98  GLU E N   
14731  C CA  . GLU E  103 ? 1.19012 0.93044 0.56314 0.36684  -0.00224 0.00624  98  GLU E CA  
14732  C C   . GLU E  103 ? 1.15491 0.91069 0.55846 0.35329  0.00218  -0.00292 98  GLU E C   
14733  O O   . GLU E  103 ? 1.21566 0.98537 0.63506 0.34666  -0.01783 -0.01900 98  GLU E O   
14734  C CB  . GLU E  103 ? 1.20895 0.91375 0.51692 0.38608  0.00352  0.00924  98  GLU E CB  
14737  N N   . LYS E  104 ? 1.23585 0.98963 0.64918 0.34919  0.02853  0.00754  99  LYS E N   
14738  C CA  . LYS E  104 ? 1.26869 1.03409 0.70680 0.33918  0.03406  0.00042  99  LYS E CA  
14739  C C   . LYS E  104 ? 1.20213 1.00104 0.69898 0.32041  0.02671  -0.00308 99  LYS E C   
14740  O O   . LYS E  104 ? 1.19172 1.00212 0.70730 0.31239  0.01652  -0.01569 99  LYS E O   
14741  C CB  . LYS E  104 ? 1.29486 1.04966 0.72708 0.34212  0.06475  0.01370  99  LYS E CB  
14744  N N   . ASP E  105 ? 1.08754 0.90018 0.61157 0.31326  0.03197  0.00761  100 ASP E N   
14745  C CA  . ASP E  105 ? 0.90546 0.74770 0.48299 0.29520  0.03091  0.00710  100 ASP E CA  
14746  C C   . ASP E  105 ? 0.95478 0.81316 0.55161 0.28801  0.00621  -0.00941 100 ASP E C   
14747  O O   . ASP E  105 ? 0.97062 0.82429 0.55042 0.29495  -0.01266 -0.01743 100 ASP E O   
14748  C CB  . ASP E  105 ? 0.87959 0.72925 0.47594 0.28979  0.03849  0.01954  100 ASP E CB  
14749  C CG  . ASP E  105 ? 0.92058 0.75698 0.50498 0.29385  0.06455  0.03638  100 ASP E CG  
14750  O OD1 . ASP E  105 ? 0.96397 0.79249 0.53697 0.29802  0.07895  0.03925  100 ASP E OD1 
14751  O OD2 . ASP E  105 ? 0.84690 0.68024 0.43421 0.29279  0.07160  0.04676  100 ASP E OD2 
14756  N N   . GLU E  106 ? 0.93840 0.81654 0.57192 0.27416  0.00669  -0.01393 101 GLU E N   
14757  C CA  . GLU E  106 ? 0.92445 0.82049 0.58386 0.26431  -0.01296 -0.02797 101 GLU E CA  
14758  C C   . GLU E  106 ? 0.85362 0.77481 0.55941 0.24802  -0.00828 -0.02313 101 GLU E C   
14759  O O   . GLU E  106 ? 0.82190 0.74840 0.54249 0.24250  0.00907  -0.01240 101 GLU E O   
14760  C CB  . GLU E  106 ? 0.91526 0.80644 0.56881 0.26357  -0.01813 -0.04043 101 GLU E CB  
14761  C CG  . GLU E  106 ? 0.94250 0.81346 0.55497 0.27610  -0.03275 -0.05203 101 GLU E CG  
14762  C CD  . GLU E  106 ? 1.04381 0.90436 0.64598 0.27559  -0.03383 -0.06362 101 GLU E CD  
14763  O OE1 . GLU E  106 ? 1.03436 0.87931 0.61888 0.28152  -0.01555 -0.05744 101 GLU E OE1 
14764  O OE2 . GLU E  106 ? 1.09367 0.96119 0.70636 0.26916  -0.05207 -0.07893 101 GLU E OE2 
14771  N N   . TYR E  107 ? 0.67642 0.61359 0.40509 0.24048  -0.02392 -0.03118 102 TYR E N   
14772  C CA  . TYR E  107 ? 0.64379 0.60216 0.41113 0.22610  -0.02047 -0.02699 102 TYR E CA  
14773  C C   . TYR E  107 ? 0.60987 0.58592 0.40551 0.21475  -0.03333 -0.03944 102 TYR E C   
14774  O O   . TYR E  107 ? 0.54416 0.51809 0.33233 0.21798  -0.04851 -0.05213 102 TYR E O   
14775  C CB  . TYR E  107 ? 0.55793 0.51655 0.32580 0.22838  -0.02237 -0.02150 102 TYR E CB  
14776  C CG  . TYR E  107 ? 0.67675 0.61869 0.42246 0.23641  -0.00628 -0.00709 102 TYR E CG  
14777  C CD1 . TYR E  107 ? 0.69223 0.61158 0.39772 0.25309  -0.00763 -0.00502 102 TYR E CD1 
14778  C CD2 . TYR E  107 ? 0.64998 0.59846 0.41458 0.22690  0.01028  0.00449  102 TYR E CD2 
14779  C CE1 . TYR E  107 ? 0.68455 0.58694 0.36918 0.26027  0.00903  0.00898  102 TYR E CE1 
14780  C CE2 . TYR E  107 ? 0.65918 0.59263 0.40620 0.23284  0.02614  0.01767  102 TYR E CE2 
14781  C CZ  . TYR E  107 ? 0.67471 0.58447 0.38173 0.24963  0.02648  0.02027  102 TYR E CZ  
14782  O OH  . TYR E  107 ? 0.64617 0.53921 0.33490 0.25548  0.04415  0.03418  102 TYR E OH  
14792  N N   . ALA E  108 ? 0.59476 0.58814 0.42280 0.20086  -0.02695 -0.03565 103 ALA E N   
14793  C CA  . ALA E  108 ? 0.55840 0.56799 0.41424 0.18902  -0.03575 -0.04539 103 ALA E CA  
14794  C C   . ALA E  108 ? 0.53342 0.56004 0.41917 0.17552  -0.02849 -0.03874 103 ALA E C   
14795  O O   . ALA E  108 ? 0.56119 0.58729 0.44695 0.17454  -0.01717 -0.02741 103 ALA E O   
14796  C CB  . ALA E  108 ? 0.62607 0.63131 0.47989 0.18769  -0.03423 -0.05048 103 ALA E CB  
14802  N N   . CYS E  109 ? 0.53636 0.57735 0.44690 0.16454  -0.03498 -0.04631 104 CYS E N   
14803  C CA  . CYS E  109 ? 0.51606 0.57267 0.45301 0.15106  -0.02974 -0.04204 104 CYS E CA  
14804  C C   . CYS E  109 ? 0.53692 0.60204 0.49114 0.14147  -0.02957 -0.04572 104 CYS E C   
14805  O O   . CYS E  109 ? 0.60276 0.66715 0.55922 0.14131  -0.03861 -0.05655 104 CYS E O   
14806  C CB  . CYS E  109 ? 0.50520 0.56973 0.45430 0.14809  -0.03745 -0.04735 104 CYS E CB  
14807  S SG  . CYS E  109 ? 0.67663 0.75845 0.65551 0.13100  -0.03255 -0.04576 104 CYS E SG  
14812  N N   . ARG E  110 ? 0.47793 0.55082 0.44431 0.13342  -0.01963 -0.03659 105 ARG E N   
14813  C CA  . ARG E  110 ? 0.45756 0.53771 0.43939 0.12488  -0.01818 -0.03751 105 ARG E CA  
14814  C C   . ARG E  110 ? 0.37918 0.47435 0.38241 0.11157  -0.01754 -0.03608 105 ARG E C   
14815  O O   . ARG E  110 ? 0.32196 0.42220 0.32804 0.10790  -0.01316 -0.02944 105 ARG E O   
14816  C CB  . ARG E  110 ? 0.46617 0.54343 0.44384 0.12791  -0.00764 -0.02733 105 ARG E CB  
14817  C CG  . ARG E  110 ? 0.50869 0.58914 0.49825 0.12235  -0.00635 -0.02806 105 ARG E CG  
14818  C CD  . ARG E  110 ? 0.42474 0.50089 0.40936 0.12863  0.00393  -0.01831 105 ARG E CD  
14819  N NE  . ARG E  110 ? 0.51598 0.60194 0.50563 0.12776  0.01223  -0.00534 105 ARG E NE  
14820  C CZ  . ARG E  110 ? 0.45569 0.54176 0.44421 0.13378  0.02244  0.00508  105 ARG E CZ  
14821  N NH1 . ARG E  110 ? 0.54789 0.62302 0.52862 0.14212  0.02665  0.00455  105 ARG E NH1 
14822  N NH2 . ARG E  110 ? 0.51236 0.60961 0.50878 0.13122  0.02913  0.01605  105 ARG E NH2 
14836  N N   . VAL E  111 ? 0.33783 0.43846 0.35475 0.10394  -0.02116 -0.04253 106 VAL E N   
14837  C CA  . VAL E  111 ? 0.38202 0.49482 0.41642 0.09171  -0.02051 -0.04273 106 VAL E CA  
14838  C C   . VAL E  111 ? 0.38339 0.49972 0.42749 0.08448  -0.01708 -0.04023 106 VAL E C   
14839  O O   . VAL E  111 ? 0.40310 0.51311 0.44734 0.08613  -0.01951 -0.04618 106 VAL E O   
14840  C CB  . VAL E  111 ? 0.39027 0.50636 0.43310 0.08983  -0.02828 -0.05426 106 VAL E CB  
14841  C CG1 . VAL E  111 ? 0.32472 0.45151 0.38467 0.07721  -0.02558 -0.05511 106 VAL E CG1 
14842  C CG2 . VAL E  111 ? 0.47080 0.58344 0.50436 0.09761  -0.03121 -0.05485 106 VAL E CG2 
14852  N N   . ASN E  112 ? 0.32361 0.44895 0.37480 0.07641  -0.01176 -0.03154 107 ASN E N   
14853  C CA  . ASN E  112 ? 0.30269 0.43206 0.36251 0.06918  -0.00878 -0.02785 107 ASN E CA  
14854  C C   . ASN E  112 ? 0.35098 0.48879 0.42074 0.05751  -0.00889 -0.03032 107 ASN E C   
14855  O O   . ASN E  112 ? 0.41639 0.55894 0.48592 0.05411  -0.00879 -0.02995 107 ASN E O   
14856  C CB  . ASN E  112 ? 0.28105 0.41467 0.33950 0.07057  -0.00306 -0.01439 107 ASN E CB  
14857  C CG  . ASN E  112 ? 0.28502 0.41582 0.34690 0.07064  -0.00024 -0.01044 107 ASN E CG  
14858  O OD1 . ASN E  112 ? 0.34499 0.46716 0.40794 0.07046  -0.00180 -0.01832 107 ASN E OD1 
14859  N ND2 . ASN E  112 ? 0.29699 0.43514 0.36163 0.07092  0.00394  0.00203  107 ASN E ND2 
14866  N N   . HIS E  113 ? 0.29818 0.43582 0.37538 0.05144  -0.00787 -0.03276 108 HIS E N   
14867  C CA  . HIS E  113 ? 0.35001 0.49343 0.43540 0.04084  -0.00646 -0.03615 108 HIS E CA  
14868  C C   . HIS E  113 ? 0.44334 0.58420 0.53322 0.03549  -0.00276 -0.03378 108 HIS E C   
14869  O O   . HIS E  113 ? 0.43475 0.56758 0.52389 0.04021  -0.00254 -0.03379 108 HIS E O   
14870  C CB  . HIS E  113 ? 0.32303 0.46673 0.41544 0.04111  -0.01028 -0.04863 108 HIS E CB  
14871  C CG  . HIS E  113 ? 0.39992 0.54958 0.50050 0.03154  -0.00698 -0.05215 108 HIS E CG  
14872  N ND1 . HIS E  113 ? 0.41372 0.56421 0.52615 0.02527  -0.00460 -0.05840 108 HIS E ND1 
14873  C CD2 . HIS E  113 ? 0.37951 0.53314 0.47761 0.02718  -0.00456 -0.05088 108 HIS E CD2 
14874  C CE1 . HIS E  113 ? 0.39934 0.55455 0.51578 0.01819  -0.00019 -0.06032 108 HIS E CE1 
14875  N NE2 . HIS E  113 ? 0.37538 0.53180 0.48231 0.01925  -0.00037 -0.05622 108 HIS E NE2 
14883  N N   . VAL E  114 ? 0.41178 0.55735 0.50434 0.02576  0.00095  -0.03170 109 VAL E N   
14884  C CA  . VAL E  114 ? 0.39305 0.53484 0.48716 0.02061  0.00568  -0.02731 109 VAL E CA  
14885  C C   . VAL E  114 ? 0.42861 0.56190 0.53169 0.02063  0.00646  -0.03631 109 VAL E C   
14886  O O   . VAL E  114 ? 0.45649 0.58187 0.55958 0.01943  0.01056  -0.03220 109 VAL E O   
14887  C CB  . VAL E  114 ? 0.45132 0.59799 0.54389 0.01006  0.00989  -0.02517 109 VAL E CB  
14888  C CG1 . VAL E  114 ? 0.33623 0.48504 0.43722 0.00569  0.01092  -0.03708 109 VAL E CG1 
14889  C CG2 . VAL E  114 ? 0.40764 0.54862 0.49864 0.00546  0.01551  -0.01883 109 VAL E CG2 
14899  N N   . THR E  115 ? 0.42647 0.56110 0.53781 0.02186  0.00234  -0.04844 110 THR E N   
14900  C CA  . THR E  115 ? 0.33143 0.46040 0.45424 0.02012  0.00163  -0.05862 110 THR E CA  
14901  C C   . THR E  115 ? 0.41439 0.53326 0.53182 0.02879  -0.00315 -0.06142 110 THR E C   
14902  O O   . THR E  115 ? 0.36756 0.48059 0.49351 0.02704  -0.00525 -0.07122 110 THR E O   
14903  C CB  . THR E  115 ? 0.40434 0.54198 0.54097 0.01781  -0.00197 -0.07074 110 THR E CB  
14904  O OG1 . THR E  115 ? 0.43941 0.58004 0.57013 0.02706  -0.00987 -0.07354 110 THR E OG1 
14905  C CG2 . THR E  115 ? 0.44557 0.59082 0.58655 0.00949  0.00477  -0.06899 110 THR E CG2 
14913  N N   . LEU E  116 ? 0.43329 0.54959 0.53707 0.03754  -0.00438 -0.05357 111 LEU E N   
14914  C CA  . LEU E  116 ? 0.39715 0.50279 0.49224 0.04728  -0.00813 -0.05670 111 LEU E CA  
14915  C C   . LEU E  116 ? 0.37529 0.47097 0.46248 0.05123  -0.00188 -0.04624 111 LEU E C   
14916  O O   . LEU E  116 ? 0.40465 0.50624 0.48763 0.05270  0.00193  -0.03355 111 LEU E O   
14917  C CB  . LEU E  116 ? 0.38587 0.49520 0.47096 0.05630  -0.01325 -0.05648 111 LEU E CB  
14918  C CG  . LEU E  116 ? 0.40779 0.52481 0.49917 0.05564  -0.02025 -0.06667 111 LEU E CG  
14919  C CD1 . LEU E  116 ? 0.35429 0.47122 0.43249 0.06568  -0.02397 -0.06451 111 LEU E CD1 
14920  C CD2 . LEU E  116 ? 0.36918 0.48256 0.46947 0.05430  -0.02670 -0.08076 111 LEU E CD2 
14932  N N   . SER E  117 ? 0.41858 0.49923 0.50467 0.05291  -0.00106 -0.05188 112 SER E N   
14933  C CA  . SER E  117 ? 0.44851 0.51664 0.52630 0.05913  0.00547  -0.04268 112 SER E CA  
14934  C C   . SER E  117 ? 0.43119 0.49955 0.49628 0.07144  0.00545  -0.03600 112 SER E C   
14935  O O   . SER E  117 ? 0.42219 0.49020 0.48397 0.07683  0.01158  -0.02311 112 SER E O   
14936  C CB  . SER E  117 ? 0.36071 0.40925 0.43812 0.05855  0.00642  -0.05240 112 SER E CB  
14937  O OG  . SER E  117 ? 0.52798 0.57826 0.61970 0.04682  0.00448  -0.06290 112 SER E OG  
14943  N N   . GLN E  118 ? 0.34190 0.41112 0.40030 0.07646  -0.00095 -0.04400 113 GLN E N   
14944  C CA  . GLN E  118 ? 0.42814 0.49705 0.47371 0.08780  0.00024  -0.03794 113 GLN E CA  
14945  C C   . GLN E  118 ? 0.43139 0.50840 0.47399 0.08870  -0.00699 -0.04398 113 GLN E C   
14946  O O   . GLN E  118 ? 0.48031 0.55988 0.52930 0.08319  -0.01403 -0.05521 113 GLN E O   
14947  C CB  . GLN E  118 ? 0.47288 0.52175 0.50405 0.09813  0.00280  -0.04156 113 GLN E CB  
14948  C CG  . GLN E  118 ? 0.42076 0.45632 0.44752 0.09644  -0.00461 -0.05877 113 GLN E CG  
14949  C CD  . GLN E  118 ? 0.47169 0.48447 0.48043 0.10639  -0.00161 -0.06304 113 GLN E CD  
14950  O OE1 . GLN E  118 ? 0.52063 0.52575 0.51242 0.11451  -0.00610 -0.06969 113 GLN E OE1 
14951  N NE2 . GLN E  118 ? 0.47450 0.47444 0.48483 0.10638  0.00656  -0.05907 113 GLN E NE2 
14960  N N   . PRO E  119 ? 0.38185 0.46336 0.41628 0.09566  -0.00485 -0.03619 114 PRO E N   
14961  C CA  . PRO E  119 ? 0.42257 0.51000 0.45334 0.09683  -0.01051 -0.04024 114 PRO E CA  
14962  C C   . PRO E  119 ? 0.45944 0.53560 0.47900 0.10298  -0.01866 -0.05350 114 PRO E C   
14963  O O   . PRO E  119 ? 0.61802 0.67942 0.62264 0.11155  -0.01784 -0.05613 114 PRO E O   
14964  C CB  . PRO E  119 ? 0.40393 0.49448 0.42697 0.10364  -0.00413 -0.02808 114 PRO E CB  
14965  C CG  . PRO E  119 ? 0.36286 0.45810 0.39368 0.10197  0.00343  -0.01659 114 PRO E CG  
14966  C CD  . PRO E  119 ? 0.37750 0.46072 0.40868 0.10198  0.00367  -0.02215 114 PRO E CD  
14974  N N   . LYS E  120 ? 0.33925 0.42255 0.36572 0.09893  -0.02676 -0.06197 115 LYS E N   
14975  C CA  . LYS E  120 ? 0.42059 0.49717 0.43848 0.10461  -0.03716 -0.07453 115 LYS E CA  
14976  C C   . LYS E  120 ? 0.49130 0.56356 0.49009 0.11597  -0.03833 -0.07083 115 LYS E C   
14977  O O   . LYS E  120 ? 0.42488 0.50533 0.42636 0.11526  -0.03511 -0.06333 115 LYS E O   
14978  C CB  . LYS E  120 ? 0.36700 0.45547 0.40385 0.09640  -0.04513 -0.08432 115 LYS E CB  
14979  C CG  . LYS E  120 ? 0.36647 0.45020 0.40491 0.09669  -0.05617 -0.09949 115 LYS E CG  
14980  C CD  . LYS E  120 ? 0.48528 0.58449 0.54846 0.08786  -0.06236 -0.10807 115 LYS E CD  
14981  C CE  . LYS E  120 ? 0.58437 0.68401 0.66598 0.07584  -0.05959 -0.11365 115 LYS E CE  
14982  N NZ  . LYS E  120 ? 0.61758 0.73379 0.72504 0.06549  -0.05790 -0.11567 115 LYS E NZ  
14996  N N   . ILE E  121 ? 0.52749 0.58486 0.50518 0.12624  -0.04228 -0.07615 116 ILE E N   
14997  C CA  . ILE E  121 ? 0.48560 0.53531 0.44081 0.13830  -0.04346 -0.07328 116 ILE E CA  
14998  C C   . ILE E  121 ? 0.55706 0.60559 0.50652 0.14235  -0.05870 -0.08612 116 ILE E C   
14999  O O   . ILE E  121 ? 0.50264 0.54629 0.45176 0.14095  -0.06737 -0.09825 116 ILE E O   
15000  C CB  . ILE E  121 ? 0.42304 0.45529 0.35417 0.14875  -0.03537 -0.06847 116 ILE E CB  
15001  C CG1 . ILE E  121 ? 0.46052 0.49712 0.40249 0.14488  -0.02139 -0.05599 116 ILE E CG1 
15002  C CG2 . ILE E  121 ? 0.51071 0.53442 0.41770 0.16090  -0.03430 -0.06371 116 ILE E CG2 
15003  C CD1 . ILE E  121 ? 0.47721 0.49913 0.39934 0.15600  -0.01053 -0.04912 116 ILE E CD1 
15015  N N   . VAL E  122 ? 0.51696 0.56997 0.46264 0.14729  -0.06224 -0.08344 117 VAL E N   
15016  C CA  . VAL E  122 ? 0.49506 0.54781 0.43341 0.15416  -0.07721 -0.09325 117 VAL E CA  
15017  C C   . VAL E  122 ? 0.51402 0.55273 0.42153 0.16864  -0.07532 -0.08617 117 VAL E C   
15018  O O   . VAL E  122 ? 0.50961 0.54903 0.41584 0.16991  -0.06531 -0.07435 117 VAL E O   
15019  C CB  . VAL E  122 ? 0.52800 0.59922 0.49256 0.14768  -0.08302 -0.09632 117 VAL E CB  
15020  C CG1 . VAL E  122 ? 0.42616 0.49934 0.38518 0.15651  -0.09940 -0.10549 117 VAL E CG1 
15021  C CG2 . VAL E  122 ? 0.38976 0.47362 0.38379 0.13305  -0.08234 -0.10230 117 VAL E CG2 
15031  N N   . LYS E  123 ? 0.48080 0.50545 0.36226 0.17899  -0.08437 -0.09339 118 LYS E N   
15032  C CA  . LYS E  123 ? 0.50708 0.51507 0.35454 0.19364  -0.08138 -0.08632 118 LYS E CA  
15033  C C   . LYS E  123 ? 0.59727 0.60937 0.44096 0.20121  -0.09197 -0.08647 118 LYS E C   
15034  O O   . LYS E  123 ? 0.59758 0.62380 0.46022 0.19791  -0.10598 -0.09587 118 LYS E O   
15035  C CB  . LYS E  123 ? 0.61478 0.60278 0.43002 0.20282  -0.08614 -0.09384 118 LYS E CB  
15036  C CG  . LYS E  123 ? 0.59545 0.57799 0.41547 0.19591  -0.07938 -0.09788 118 LYS E CG  
15037  C CD  . LYS E  123 ? 0.58052 0.53805 0.36175 0.20727  -0.07973 -0.10292 118 LYS E CD  
15038  C CE  . LYS E  123 ? 0.64811 0.59691 0.43261 0.20163  -0.07234 -0.10745 118 LYS E CE  
15039  N NZ  . LYS E  123 ? 0.65561 0.57728 0.39994 0.21421  -0.06565 -0.10817 118 LYS E NZ  
15053  N N   . TRP E  124 ? 0.75123 0.75054 0.57094 0.21197  -0.08425 -0.07528 119 TRP E N   
15054  C CA  . TRP E  124 ? 0.61370 0.61093 0.42174 0.22282  -0.09372 -0.07408 119 TRP E CA  
15055  C C   . TRP E  124 ? 0.64707 0.63084 0.42263 0.23583  -0.10889 -0.08284 119 TRP E C   
15056  O O   . TRP E  124 ? 0.69127 0.65454 0.43309 0.24433  -0.10253 -0.07972 119 TRP E O   
15057  C CB  . TRP E  124 ? 0.59839 0.58446 0.39213 0.22888  -0.07854 -0.05822 119 TRP E CB  
15058  C CG  . TRP E  124 ? 0.74488 0.72593 0.52507 0.24122  -0.08724 -0.05582 119 TRP E CG  
15059  C CD1 . TRP E  124 ? 0.68871 0.68380 0.48608 0.24239  -0.10328 -0.06362 119 TRP E CD1 
15060  C CD2 . TRP E  124 ? 0.82905 0.78929 0.57621 0.25503  -0.07977 -0.04411 119 TRP E CD2 
15061  N NE1 . TRP E  124 ? 0.81123 0.79568 0.58821 0.25695  -0.10710 -0.05727 119 TRP E NE1 
15062  C CE2 . TRP E  124 ? 0.80316 0.76489 0.54784 0.26472  -0.09267 -0.04513 119 TRP E CE2 
15063  C CE3 . TRP E  124 ? 0.80758 0.74807 0.52795 0.26043  -0.06247 -0.03231 119 TRP E CE3 
15064  C CZ2 . TRP E  124 ? 0.83453 0.77651 0.54847 0.27985  -0.08907 -0.03436 119 TRP E CZ2 
15065  C CZ3 . TRP E  124 ? 0.84998 0.77108 0.54036 0.27440  -0.05798 -0.02194 119 TRP E CZ3 
15066  C CH2 . TRP E  124 ? 0.83602 0.75692 0.52220 0.28408  -0.07136 -0.02285 119 TRP E CH2 
15077  N N   . ASP E  125 ? 0.69703 0.69272 0.48281 0.23734  -0.12887 -0.09404 120 ASP E N   
15078  C CA  . ASP E  125 ? 0.75296 0.73863 0.50875 0.24978  -0.14718 -0.10314 120 ASP E CA  
15079  C C   . ASP E  125 ? 0.93580 0.91291 0.66867 0.26593  -0.15045 -0.09369 120 ASP E C   
15080  O O   . ASP E  125 ? 1.04351 1.03574 0.79552 0.26827  -0.16135 -0.09484 120 ASP E O   
15081  C CB  . ASP E  125 ? 0.86774 0.87342 0.65028 0.24220  -0.16777 -0.12008 120 ASP E CB  
15082  C CG  . ASP E  125 ? 1.01531 1.01052 0.76805 0.25061  -0.18703 -0.13277 120 ASP E CG  
15083  O OD1 . ASP E  125 ? 1.02385 1.00297 0.73804 0.26702  -0.19275 -0.12847 120 ASP E OD1 
15084  O OD2 . ASP E  125 ? 1.07340 1.07562 0.84043 0.24044  -0.19675 -0.14736 120 ASP E OD2 
15089  N N   . ARG E  126 ? 0.98739 0.93925 0.67932 0.27764  -0.13948 -0.08352 121 ARG E N   
15090  C CA  . ARG E  126 ? 1.04938 0.98823 0.71456 0.29386  -0.14012 -0.07275 121 ARG E CA  
15091  C C   . ARG E  126 ? 1.23938 1.18603 0.89918 0.30445  -0.16663 -0.08190 121 ARG E C   
15092  O O   . ARG E  126 ? 1.16802 1.12531 0.84354 0.30919  -0.17249 -0.07777 121 ARG E O   
15093  C CB  . ARG E  126 ? 1.06565 0.97397 0.68168 0.30581  -0.12706 -0.06356 121 ARG E CB  
15094  C CG  . ARG E  126 ? 1.10579 1.00650 0.72643 0.29899  -0.09923 -0.05001 121 ARG E CG  
15095  C CD  . ARG E  126 ? 1.12940 1.00301 0.70855 0.31365  -0.08491 -0.03493 121 ARG E CD  
15096  N NE  . ARG E  126 ? 1.14166 0.99262 0.67927 0.32240  -0.08019 -0.03649 121 ARG E NE  
15097  C CZ  . ARG E  126 ? 1.17805 1.02562 0.71839 0.31531  -0.06491 -0.03643 121 ARG E CZ  
15098  N NH1 . ARG E  126 ? 1.13253 0.99870 0.71466 0.29930  -0.05385 -0.03430 121 ARG E NH1 
15099  N NH2 . ARG E  126 ? 1.18472 1.00914 0.68378 0.32529  -0.06062 -0.03842 121 ARG E NH2 
15113  N N   . ASP E  127 ? 1.57068 1.51202 1.20822 0.30855  -0.18322 -0.09467 122 ASP E N   
15114  C CA  . ASP E  127 ? 1.58068 1.52910 1.20863 0.31958  -0.21081 -0.10388 122 ASP E CA  
15115  C C   . ASP E  127 ? 1.60395 1.58649 1.28513 0.30697  -0.22576 -0.11620 122 ASP E C   
15116  O O   . ASP E  127 ? 1.63011 1.62352 1.32347 0.29823  -0.24015 -0.13233 122 ASP E O   
15117  C CB  . ASP E  127 ? 1.69930 1.62903 1.28339 0.32676  -0.22324 -0.11435 122 ASP E CB  
15120  N N   . MET E  128 ? 1.39523 1.39361 1.10845 0.30586  -0.22105 -0.10847 123 MET E N   
15121  C CA  . MET E  128 ? 1.26982 1.30077 1.03465 0.29561  -0.23251 -0.11811 123 MET E CA  
15122  C C   . MET E  128 ? 1.13187 1.17323 0.91299 0.30554  -0.23441 -0.10908 123 MET E C   
15123  O O   . MET E  128 ? 1.03872 1.07461 0.79661 0.32364  -0.24834 -0.10564 123 MET E O   
15124  C CB  . MET E  128 ? 1.15796 1.20012 0.95980 0.27438  -0.21580 -0.12036 123 MET E CB  
15125  C CG  . MET E  128 ? 1.13974 1.18063 0.94144 0.26241  -0.21915 -0.13354 123 MET E CG  
15126  S SD  . MET E  128 ? 1.37826 1.45258 1.23564 0.24449  -0.23233 -0.15075 123 MET E SD  
15127  C CE  . MET E  128 ? 1.12778 1.21266 1.02362 0.22919  -0.20728 -0.14120 123 MET E CE  
15137  N N   . SER E  148 ? 1.06836 1.22195 1.49511 0.42794  0.02960  -0.06047 143 SER E N   
15138  C CA  . SER E  148 ? 1.04171 1.22802 1.50391 0.41524  0.03837  -0.07026 143 SER E CA  
15139  C C   . SER E  148 ? 1.11342 1.30768 1.56023 0.39313  0.03233  -0.08005 143 SER E C   
15140  O O   . SER E  148 ? 1.11278 1.34421 1.58229 0.38356  0.01665  -0.08419 143 SER E O   
15141  C CB  . SER E  148 ? 1.03171 1.26451 1.53947 0.42344  0.02344  -0.06611 143 SER E CB  
15143  N N   . GLY E  149 ? 1.06523 1.22351 1.47411 0.38444  0.04476  -0.08416 144 GLY E N   
15144  C CA  . GLY E  149 ? 0.93788 1.09979 1.33175 0.36368  0.04126  -0.09355 144 GLY E CA  
15145  C C   . GLY E  149 ? 0.84458 0.97470 1.21502 0.34803  0.06674  -0.10062 144 GLY E C   
15146  O O   . GLY E  149 ? 0.73177 0.82281 1.07595 0.35444  0.08252  -0.09634 144 GLY E O   
15150  N N   . SER E  150 ? 0.76311 0.84971 1.07847 0.07385  -0.13678 -0.13321 145 SER E N   
15151  C CA  . SER E  150 ? 0.55708 0.63575 0.85988 0.06597  -0.10827 -0.12193 145 SER E CA  
15152  C C   . SER E  150 ? 0.47541 0.53432 0.71910 0.06413  -0.10347 -0.10774 145 SER E C   
15153  O O   . SER E  150 ? 0.48278 0.53422 0.69549 0.06857  -0.11847 -0.10618 145 SER E O   
15154  C CB  . SER E  150 ? 0.50563 0.59363 0.84285 0.05344  -0.08673 -0.12737 145 SER E CB  
15157  N N   . HIS E  151 ? 0.37940 0.42976 0.60804 0.05798  -0.08204 -0.09754 146 HIS E N   
15158  C CA  . HIS E  151 ? 0.46583 0.50161 0.64807 0.05410  -0.07481 -0.08437 146 HIS E CA  
15159  C C   . HIS E  151 ? 0.40816 0.44165 0.59174 0.04384  -0.05104 -0.08071 146 HIS E C   
15160  O O   . HIS E  151 ? 0.29103 0.32958 0.50421 0.04078  -0.03779 -0.08576 146 HIS E O   
15161  C CB  . HIS E  151 ? 0.47798 0.50032 0.63043 0.05918  -0.07890 -0.07316 146 HIS E CB  
15162  C CG  . HIS E  151 ? 0.40109 0.41903 0.53827 0.07006  -0.10116 -0.07282 146 HIS E CG  
15163  N ND1 . HIS E  151 ? 0.42981 0.44019 0.53180 0.07229  -0.10924 -0.06709 146 HIS E ND1 
15164  C CD2 . HIS E  151 ? 0.44630 0.46441 0.59605 0.08080  -0.11667 -0.07703 146 HIS E CD2 
15165  C CE1 . HIS E  151 ? 0.42087 0.42476 0.51066 0.08374  -0.12854 -0.06740 146 HIS E CE1 
15166  N NE2 . HIS E  151 ? 0.52205 0.53062 0.64082 0.08927  -0.13465 -0.07338 146 HIS E NE2 
15174  N N   . SER E  152 ? 0.38545 0.41061 0.53580 0.03959  -0.04520 -0.07130 147 SER E N   
15175  C CA  . SER E  152 ? 0.34495 0.36575 0.49065 0.03157  -0.02568 -0.06710 147 SER E CA  
15176  C C   . SER E  152 ? 0.37564 0.38725 0.48322 0.02952  -0.02299 -0.05399 147 SER E C   
15177  O O   . SER E  152 ? 0.37099 0.38178 0.45770 0.03281  -0.03360 -0.04878 147 SER E O   
15178  C CB  . SER E  152 ? 0.41767 0.44326 0.57895 0.02739  -0.02095 -0.07419 147 SER E CB  
15179  O OG  . SER E  152 ? 0.46445 0.48876 0.60371 0.02978  -0.03110 -0.07268 147 SER E OG  
15185  N N   . MET E  153 ? 0.42335 0.42783 0.52248 0.02436  -0.00844 -0.04870 148 MET E N   
15186  C CA  . MET E  153 ? 0.36060 0.35952 0.43094 0.02119  -0.00525 -0.03774 148 MET E CA  
15187  C C   . MET E  153 ? 0.32648 0.32264 0.39622 0.01748  0.00822  -0.03753 148 MET E C   
15188  O O   . MET E  153 ? 0.40913 0.39932 0.48889 0.01543  0.02048  -0.04087 148 MET E O   
15189  C CB  . MET E  153 ? 0.39315 0.38212 0.44819 0.01935  -0.00442 -0.03104 148 MET E CB  
15190  C CG  . MET E  153 ? 0.46584 0.45146 0.49754 0.01506  -0.00250 -0.02085 148 MET E CG  
15191  S SD  . MET E  153 ? 0.46289 0.43880 0.47776 0.01215  -0.01002 -0.01302 148 MET E SD  
15192  C CE  . MET E  153 ? 0.43767 0.39732 0.44514 0.00973  -0.00025 -0.01589 148 MET E CE  
15202  N N   . ARG E  154 ? 0.36239 0.36111 0.41889 0.01764  0.00726  -0.03298 149 ARG E N   
15203  C CA  . ARG E  154 ? 0.44676 0.44069 0.50066 0.01584  0.01867  -0.03217 149 ARG E CA  
15204  C C   . ARG E  154 ? 0.38055 0.37387 0.41071 0.01611  0.01853  -0.02130 149 ARG E C   
15205  O O   . ARG E  154 ? 0.42702 0.42798 0.44798 0.01776  0.00999  -0.01592 149 ARG E O   
15206  C CB  . ARG E  154 ? 0.42449 0.42187 0.49186 0.01727  0.01767  -0.04006 149 ARG E CB  
15207  C CG  . ARG E  154 ? 0.46578 0.46844 0.56212 0.01709  0.01265  -0.05207 149 ARG E CG  
15208  C CD  . ARG E  154 ? 0.45489 0.45272 0.57506 0.01213  0.02748  -0.05787 149 ARG E CD  
15209  N NE  . ARG E  154 ? 0.56445 0.57129 0.72027 0.01122  0.02171  -0.07051 149 ARG E NE  
15210  C CZ  . ARG E  154 ? 0.63559 0.64764 0.81954 0.00984  0.02642  -0.07584 149 ARG E CZ  
15211  N NH1 . ARG E  154 ? 0.59273 0.59871 0.76906 0.00980  0.03807  -0.07004 149 ARG E NH1 
15212  N NH2 . ARG E  154 ? 0.65885 0.68241 0.88022 0.00912  0.01875  -0.08799 149 ARG E NH2 
15226  N N   . TYR E  155 ? 0.42248 0.40659 0.44346 0.01498  0.02831  -0.01770 150 TYR E N   
15227  C CA  . TYR E  155 ? 0.40815 0.39313 0.41106 0.01647  0.02731  -0.00837 150 TYR E CA  
15228  C C   . TYR E  155 ? 0.45241 0.43038 0.45307 0.01931  0.03631  -0.00867 150 TYR E C   
15229  O O   . TYR E  155 ? 0.49166 0.45642 0.49560 0.01786  0.04726  -0.01225 150 TYR E O   
15230  C CB  . TYR E  155 ? 0.44903 0.42592 0.43687 0.01397  0.02660  -0.00279 150 TYR E CB  
15231  C CG  . TYR E  155 ? 0.49790 0.48194 0.48391 0.01106  0.01542  0.00086  150 TYR E CG  
15232  C CD1 . TYR E  155 ? 0.49662 0.49295 0.47892 0.01065  0.00797  0.00894  150 TYR E CD1 
15233  C CD2 . TYR E  155 ? 0.41206 0.39000 0.40192 0.00883  0.01348  -0.00339 150 TYR E CD2 
15234  C CE1 . TYR E  155 ? 0.45395 0.45490 0.43626 0.00644  -0.00053 0.01321  150 TYR E CE1 
15235  C CE2 . TYR E  155 ? 0.39380 0.37415 0.38068 0.00591  0.00369  0.00047  150 TYR E CE2 
15236  C CZ  . TYR E  155 ? 0.46766 0.45882 0.45067 0.00388  -0.00302 0.00904  150 TYR E CZ  
15237  O OH  . TYR E  155 ? 0.60668 0.59856 0.58837 -0.00054 -0.01112 0.01385  150 TYR E OH  
15247  N N   . PHE E  156 ? 0.42571 0.41121 0.42095 0.02378  0.03321  -0.00452 151 PHE E N   
15248  C CA  . PHE E  156 ? 0.44383 0.42101 0.43504 0.02813  0.04066  -0.00428 151 PHE E CA  
15249  C C   . PHE E  156 ? 0.40380 0.38276 0.37957 0.03273  0.03906  0.00605  151 PHE E C   
15250  O O   . PHE E  156 ? 0.43077 0.42567 0.40593 0.03397  0.03105  0.01175  151 PHE E O   
15251  C CB  . PHE E  156 ? 0.44666 0.42916 0.44513 0.03195  0.03833  -0.01023 151 PHE E CB  
15252  C CG  . PHE E  156 ? 0.49564 0.47727 0.51140 0.02815  0.03620  -0.02171 151 PHE E CG  
15253  C CD1 . PHE E  156 ? 0.45524 0.44751 0.47627 0.02694  0.02638  -0.02411 151 PHE E CD1 
15254  C CD2 . PHE E  156 ? 0.48506 0.45479 0.51346 0.02587  0.04329  -0.03002 151 PHE E CD2 
15255  C CE1 . PHE E  156 ? 0.45170 0.44451 0.49033 0.02498  0.02163  -0.03506 151 PHE E CE1 
15256  C CE2 . PHE E  156 ? 0.43107 0.40312 0.48123 0.02203  0.03913  -0.04149 151 PHE E CE2 
15257  C CZ  . PHE E  156 ? 0.50918 0.49368 0.56454 0.02232  0.02725  -0.04429 151 PHE E CZ  
15267  N N   . PHE E  157 ? 0.36947 0.33194 0.33395 0.03543  0.04669  0.00882  152 PHE E N   
15268  C CA  . PHE E  157 ? 0.43686 0.39920 0.38642 0.04147  0.04323  0.01813  152 PHE E CA  
15269  C C   . PHE E  157 ? 0.41207 0.36162 0.35539 0.04928  0.05089  0.01939  152 PHE E C   
15270  O O   . PHE E  157 ? 0.47052 0.40009 0.41264 0.04771  0.06202  0.01517  152 PHE E O   
15271  C CB  . PHE E  157 ? 0.48508 0.43373 0.41740 0.03940  0.04246  0.02183  152 PHE E CB  
15272  C CG  . PHE E  157 ? 0.43948 0.39553 0.37543 0.03210  0.03519  0.01995  152 PHE E CG  
15273  C CD1 . PHE E  157 ? 0.46835 0.43985 0.40481 0.03076  0.02194  0.02512  152 PHE E CD1 
15274  C CD2 . PHE E  157 ? 0.48555 0.43275 0.42680 0.02661  0.04191  0.01298  152 PHE E CD2 
15275  C CE1 . PHE E  157 ? 0.50079 0.47501 0.43944 0.02368  0.01535  0.02337  152 PHE E CE1 
15276  C CE2 . PHE E  157 ? 0.51468 0.46578 0.45782 0.02140  0.03535  0.01117  152 PHE E CE2 
15277  C CZ  . PHE E  157 ? 0.51704 0.47975 0.45708 0.01973  0.02195  0.01637  152 PHE E CZ  
15287  N N   . THR E  158 ? 0.39455 0.35536 0.33591 0.05772  0.04573  0.02544  153 THR E N   
15288  C CA  . THR E  158 ? 0.53173 0.48018 0.46603 0.06755  0.05178  0.02738  153 THR E CA  
15289  C C   . THR E  158 ? 0.53026 0.48423 0.45465 0.07674  0.04434  0.03758  153 THR E C   
15290  O O   . THR E  158 ? 0.54270 0.52255 0.47802 0.07830  0.03483  0.04165  153 THR E O   
15291  C CB  . THR E  158 ? 0.46624 0.42425 0.41190 0.07178  0.05329  0.02204  153 THR E CB  
15292  O OG1 . THR E  158 ? 0.43009 0.38349 0.38565 0.06347  0.05632  0.01147  153 THR E OG1 
15293  C CG2 . THR E  158 ? 0.45495 0.39633 0.39205 0.08267  0.05988  0.02325  153 THR E CG2 
15301  N N   . SER E  159 ? 0.52928 0.45882 0.43402 0.08287  0.04850  0.04201  154 SER E N   
15302  C CA  . SER E  159 ? 0.60205 0.53344 0.49570 0.09432  0.03970  0.05130  154 SER E CA  
15303  C C   . SER E  159 ? 0.62221 0.53370 0.50614 0.10660  0.04792  0.05363  154 SER E C   
15304  O O   . SER E  159 ? 0.61017 0.49075 0.48047 0.10494  0.06049  0.05162  154 SER E O   
15305  C CB  . SER E  159 ? 0.72897 0.64420 0.59929 0.09272  0.03399  0.05562  154 SER E CB  
15306  O OG  . SER E  159 ? 0.56550 0.50527 0.44401 0.09043  0.01723  0.05833  154 SER E OG  
15312  N N   . VAL E  160 ? 0.56620 0.49494 0.45899 0.11886  0.04196  0.05800  155 VAL E N   
15313  C CA  . VAL E  160 ? 0.56654 0.47789 0.45177 0.13275  0.04892  0.05993  155 VAL E CA  
15314  C C   . VAL E  160 ? 0.59657 0.50981 0.47218 0.14779  0.03785  0.07034  155 VAL E C   
15315  O O   . VAL E  160 ? 0.52756 0.47430 0.42192 0.15206  0.02557  0.07402  155 VAL E O   
15316  C CB  . VAL E  160 ? 0.58004 0.50886 0.48463 0.13709  0.05329  0.05437  155 VAL E CB  
15317  C CG1 . VAL E  160 ? 0.52360 0.42865 0.41765 0.15171  0.06119  0.05502  155 VAL E CG1 
15318  C CG2 . VAL E  160 ? 0.52934 0.45875 0.44301 0.12295  0.05949  0.04356  155 VAL E CG2 
15328  N N   . SER E  161 ? 0.65324 0.53049 0.50100 0.15605  0.04209  0.07539  156 SER E N   
15329  C CA  . SER E  161 ? 0.62191 0.49650 0.45610 0.17235  0.02947  0.08538  156 SER E CA  
15330  C C   . SER E  161 ? 0.69010 0.58457 0.54392 0.18884  0.02693  0.08760  156 SER E C   
15331  O O   . SER E  161 ? 0.70152 0.59979 0.56924 0.18925  0.03817  0.08155  156 SER E O   
15332  C CB  . SER E  161 ? 0.76055 0.58607 0.55455 0.17828  0.03663  0.09120  156 SER E CB  
15333  O OG  . SER E  161 ? 0.84380 0.64280 0.63084 0.18752  0.05010  0.09166  156 SER E OG  
15339  N N   . ARG E  162 ? 0.83923 0.74604 0.69373 0.20354  0.01128  0.09585  157 ARG E N   
15340  C CA  . ARG E  162 ? 0.87334 0.81468 0.75799 0.21801  0.00537  0.09834  157 ARG E CA  
15341  C C   . ARG E  162 ? 0.88768 0.81793 0.75919 0.24030  -0.00647 0.10787  157 ARG E C   
15342  O O   . ARG E  162 ? 0.88074 0.84296 0.77225 0.24791  -0.02515 0.11276  157 ARG E O   
15343  C CB  . ARG E  162 ? 0.87250 0.86298 0.79219 0.20804  -0.00646 0.09743  157 ARG E CB  
15344  C CG  . ARG E  162 ? 0.78982 0.81901 0.74725 0.21267  -0.00063 0.09585  157 ARG E CG  
15345  C CD  . ARG E  162 ? 0.72791 0.79618 0.71459 0.19628  -0.00693 0.09440  157 ARG E CD  
15346  N NE  . ARG E  162 ? 0.71709 0.80602 0.72477 0.19247  0.00771  0.08992  157 ARG E NE  
15347  C CZ  . ARG E  162 ? 0.66972 0.78933 0.70143 0.17895  0.00709  0.08919  157 ARG E CZ  
15348  N NH1 . ARG E  162 ? 0.67091 0.80499 0.71207 0.16651  -0.00780 0.09162  157 ARG E NH1 
15349  N NH2 . ARG E  162 ? 0.61655 0.74948 0.66017 0.17832  0.02172  0.08593  157 ARG E NH2 
15363  N N   . PRO E  163 ? 0.90951 0.79488 0.74941 0.25142  0.00316  0.11082  158 PRO E N   
15364  C CA  . PRO E  163 ? 1.03063 0.89634 0.84785 0.27270  -0.00966 0.12114  158 PRO E CA  
15365  C C   . PRO E  163 ? 0.92967 0.83571 0.78080 0.29202  -0.02413 0.12537  158 PRO E C   
15366  O O   . PRO E  163 ? 0.79794 0.71392 0.66876 0.30327  -0.01374 0.12356  158 PRO E O   
15367  C CB  . PRO E  163 ? 1.09976 0.91167 0.88448 0.28055  0.00896  0.12262  158 PRO E CB  
15368  C CG  . PRO E  163 ? 1.06649 0.86555 0.85105 0.25785  0.02847  0.11282  158 PRO E CG  
15369  C CD  . PRO E  163 ? 0.87142 0.72196 0.69724 0.24609  0.02547  0.10483  158 PRO E CD  
15377  N N   . GLY E  164 ? 1.00918 0.93899 0.86860 0.29613  -0.04842 0.13034  159 GLY E N   
15378  C CA  . GLY E  164 ? 1.10898 1.07902 1.00465 0.31498  -0.06486 0.13507  159 GLY E CA  
15379  C C   . GLY E  164 ? 1.08762 1.11842 1.04085 0.30606  -0.06496 0.13071  159 GLY E C   
15380  O O   . GLY E  164 ? 1.06879 1.13799 1.06028 0.32153  -0.07527 0.13459  159 GLY E O   
15384  N N   . ARG E  165 ? 1.16282 1.20359 1.12449 0.28237  -0.05317 0.12344  160 ARG E N   
15385  C CA  . ARG E  165 ? 1.09521 1.18922 1.10709 0.27273  -0.05080 0.12052  160 ARG E CA  
15386  C C   . ARG E  165 ? 1.08260 1.19589 1.10464 0.24979  -0.06338 0.11813  160 ARG E C   
15387  O O   . ARG E  165 ? 1.02770 1.17762 1.08533 0.23706  -0.05811 0.11562  160 ARG E O   
15388  C CB  . ARG E  165 ? 0.98918 1.07946 1.00437 0.26774  -0.02417 0.11392  160 ARG E CB  
15391  N N   . GLY E  166 ? 0.99032 1.07716 0.97954 0.24493  -0.07893 0.11900  161 GLY E N   
15392  C CA  . GLY E  166 ? 0.96486 1.06592 0.96039 0.22553  -0.09364 0.11622  161 GLY E CA  
15393  C C   . GLY E  166 ? 0.85665 0.92060 0.81388 0.20768  -0.08255 0.11048  161 GLY E C   
15394  O O   . GLY E  166 ? 0.86355 0.88416 0.78183 0.21140  -0.06877 0.11002  161 GLY E O   
15398  N N   . GLU E  167 ? 0.91622 0.99797 0.88761 0.18782  -0.08811 0.10619  162 GLU E N   
15399  C CA  . GLU E  167 ? 0.83422 0.88532 0.77429 0.17121  -0.07921 0.10039  162 GLU E CA  
15400  C C   . GLU E  167 ? 0.73642 0.77880 0.67725 0.16511  -0.05271 0.09579  162 GLU E C   
15401  O O   . GLU E  167 ? 0.76606 0.83391 0.73647 0.16878  -0.04312 0.09584  162 GLU E O   
15402  C CB  . GLU E  167 ? 0.72113 0.79351 0.67819 0.15280  -0.09260 0.09678  162 GLU E CB  
15405  N N   . PRO E  168 ? 0.76048 0.76674 0.66918 0.15634  -0.04072 0.09135  163 PRO E N   
15406  C CA  . PRO E  168 ? 0.70754 0.70343 0.61728 0.15109  -0.01842 0.08582  163 PRO E CA  
15407  C C   . PRO E  168 ? 0.67153 0.70114 0.61444 0.13915  -0.01415 0.08145  163 PRO E C   
15408  O O   . PRO E  168 ? 0.73468 0.79053 0.69703 0.13000  -0.02563 0.08219  163 PRO E O   
15409  C CB  . PRO E  168 ? 0.64447 0.60117 0.52023 0.14140  -0.00979 0.08200  163 PRO E CB  
15410  C CG  . PRO E  168 ? 0.72990 0.66587 0.57553 0.14794  -0.02336 0.08732  163 PRO E CG  
15411  C CD  . PRO E  168 ? 0.85515 0.82456 0.72228 0.15443  -0.04639 0.09171  163 PRO E CD  
15419  N N   . ARG E  169 ? 0.58718 0.61263 0.53410 0.13940  0.00243  0.07675  164 ARG E N   
15420  C CA  . ARG E  169 ? 0.48148 0.52938 0.44968 0.12890  0.00881  0.07208  164 ARG E CA  
15421  C C   . ARG E  169 ? 0.59588 0.62700 0.55167 0.11247  0.01188  0.06553  164 ARG E C   
15422  O O   . ARG E  169 ? 0.69638 0.69635 0.63165 0.11100  0.02063  0.06115  164 ARG E O   
15423  C CB  . ARG E  169 ? 0.56318 0.60960 0.53537 0.13787  0.02321  0.06851  164 ARG E CB  
15424  C CG  . ARG E  169 ? 0.54914 0.61596 0.53742 0.13039  0.02992  0.06429  164 ARG E CG  
15425  C CD  . ARG E  169 ? 0.55153 0.65851 0.56901 0.13221  0.02524  0.07144  164 ARG E CD  
15426  N NE  . ARG E  169 ? 0.58470 0.70731 0.61241 0.12495  0.03306  0.06913  164 ARG E NE  
15427  C CZ  . ARG E  169 ? 0.55977 0.68127 0.58422 0.13298  0.04587  0.06543  164 ARG E CZ  
15428  N NH1 . ARG E  169 ? 0.51818 0.62364 0.53170 0.14778  0.05264  0.06262  164 ARG E NH1 
15429  N NH2 . ARG E  169 ? 0.49499 0.62860 0.52401 0.12677  0.05183  0.06447  164 ARG E NH2 
15443  N N   . PHE E  170 ? 0.43181 0.48329 0.40215 0.10025  0.00549  0.06509  165 PHE E N   
15444  C CA  . PHE E  170 ? 0.40324 0.44086 0.36387 0.08601  0.00659  0.05931  165 PHE E CA  
15445  C C   . PHE E  170 ? 0.47736 0.53334 0.45532 0.07743  0.01046  0.05607  165 PHE E C   
15446  O O   . PHE E  170 ? 0.41732 0.50056 0.41524 0.07499  0.00516  0.06083  165 PHE E O   
15447  C CB  . PHE E  170 ? 0.44131 0.47636 0.39404 0.07976  -0.00747 0.06177  165 PHE E CB  
15448  C CG  . PHE E  170 ? 0.35638 0.37841 0.30041 0.06653  -0.00614 0.05591  165 PHE E CG  
15449  C CD1 . PHE E  170 ? 0.49071 0.48274 0.41396 0.06510  0.00439  0.05081  165 PHE E CD1 
15450  C CD2 . PHE E  170 ? 0.48004 0.51939 0.43855 0.05575  -0.01439 0.05580  165 PHE E CD2 
15451  C CE1 . PHE E  170 ? 0.48694 0.46879 0.40527 0.05456  0.00656  0.04525  165 PHE E CE1 
15452  C CE2 . PHE E  170 ? 0.61608 0.64187 0.56616 0.04539  -0.01326 0.05028  165 PHE E CE2 
15453  C CZ  . PHE E  170 ? 0.49520 0.49334 0.42577 0.04553  -0.00281 0.04476  165 PHE E CZ  
15463  N N   . ILE E  171 ? 0.45322 0.49362 0.42407 0.07283  0.01944  0.04830  166 ILE E N   
15464  C CA  . ILE E  171 ? 0.49606 0.54776 0.47690 0.06619  0.02199  0.04452  166 ILE E CA  
15465  C C   . ILE E  171 ? 0.42456 0.46002 0.39845 0.05553  0.02187  0.03778  166 ILE E C   
15466  O O   . ILE E  171 ? 0.49095 0.50399 0.45400 0.05532  0.02716  0.03291  166 ILE E O   
15467  C CB  . ILE E  171 ? 0.43225 0.48303 0.41317 0.07433  0.03136  0.04009  166 ILE E CB  
15468  C CG1 . ILE E  171 ? 0.44775 0.51555 0.43671 0.08680  0.03353  0.04684  166 ILE E CG1 
15469  C CG2 . ILE E  171 ? 0.42141 0.47931 0.40598 0.06878  0.03238  0.03597  166 ILE E CG2 
15470  C CD1 . ILE E  171 ? 0.47928 0.53756 0.46134 0.09797  0.04328  0.04151  166 ILE E CD1 
15482  N N   . ALA E  172 ? 0.37452 0.42083 0.35595 0.04708  0.01713  0.03794  167 ALA E N   
15483  C CA  . ALA E  172 ? 0.42514 0.45861 0.40288 0.03839  0.01639  0.03170  167 ALA E CA  
15484  C C   . ALA E  172 ? 0.46755 0.51107 0.45287 0.03493  0.01530  0.02993  167 ALA E C   
15485  O O   . ALA E  172 ? 0.50793 0.56844 0.50032 0.03362  0.01216  0.03676  167 ALA E O   
15486  C CB  . ALA E  172 ? 0.50813 0.53676 0.48038 0.03185  0.00861  0.03447  167 ALA E CB  
15492  N N   . VAL E  173 ? 0.44911 0.48179 0.43366 0.03366  0.01785  0.02116  168 VAL E N   
15493  C CA  . VAL E  173 ? 0.46780 0.50570 0.45503 0.03213  0.01483  0.01881  168 VAL E CA  
15494  C C   . VAL E  173 ? 0.50389 0.53098 0.49370 0.02603  0.01173  0.01227  168 VAL E C   
15495  O O   . VAL E  173 ? 0.49237 0.50725 0.48359 0.02453  0.01566  0.00670  168 VAL E O   
15496  C CB  . VAL E  173 ? 0.39857 0.43568 0.38293 0.03973  0.01806  0.01304  168 VAL E CB  
15497  C CG1 . VAL E  173 ? 0.48858 0.53421 0.47016 0.04781  0.02337  0.01870  168 VAL E CG1 
15498  C CG2 . VAL E  173 ? 0.45590 0.47764 0.44327 0.03971  0.02030  0.00166  168 VAL E CG2 
15508  N N   . GLY E  174 ? 0.44677 0.47750 0.43722 0.02331  0.00602  0.01358  169 GLY E N   
15509  C CA  . GLY E  174 ? 0.34622 0.36793 0.34069 0.01971  0.00223  0.00737  169 GLY E CA  
15510  C C   . GLY E  174 ? 0.40386 0.42629 0.39885 0.02367  -0.00286 0.00245  169 GLY E C   
15511  O O   . GLY E  174 ? 0.49863 0.52716 0.48500 0.02688  -0.00466 0.00796  169 GLY E O   
15515  N N   . TYR E  175 ? 0.44538 0.46134 0.45049 0.02404  -0.00505 -0.00780 170 TYR E N   
15516  C CA  . TYR E  175 ? 0.42015 0.43581 0.42712 0.02891  -0.01336 -0.01474 170 TYR E CA  
15517  C C   . TYR E  175 ? 0.39079 0.40222 0.40757 0.02763  -0.01966 -0.01873 170 TYR E C   
15518  O O   . TYR E  175 ? 0.28367 0.29135 0.31201 0.02368  -0.01466 -0.02160 170 TYR E O   
15519  C CB  . TYR E  175 ? 0.39213 0.40623 0.40915 0.03186  -0.01269 -0.02627 170 TYR E CB  
15520  C CG  . TYR E  175 ? 0.44885 0.46393 0.45317 0.03687  -0.00974 -0.02524 170 TYR E CG  
15521  C CD1 . TYR E  175 ? 0.48632 0.50062 0.48969 0.03595  0.00046  -0.02181 170 TYR E CD1 
15522  C CD2 . TYR E  175 ? 0.46966 0.48388 0.46031 0.04416  -0.01720 -0.02810 170 TYR E CD2 
15523  C CE1 . TYR E  175 ? 0.41057 0.42472 0.40300 0.04222  0.00373  -0.02131 170 TYR E CE1 
15524  C CE2 . TYR E  175 ? 0.44857 0.46148 0.42532 0.05029  -0.01312 -0.02802 170 TYR E CE2 
15525  C CZ  . TYR E  175 ? 0.44459 0.45819 0.42406 0.04932  -0.00238 -0.02475 170 TYR E CZ  
15526  O OH  . TYR E  175 ? 0.51902 0.53040 0.48516 0.05706  0.00219  -0.02498 170 TYR E OH  
15536  N N   . VAL E  176 ? 0.31669 0.32688 0.32657 0.03242  -0.03001 -0.01866 171 VAL E N   
15537  C CA  . VAL E  176 ? 0.43969 0.44650 0.46195 0.03512  -0.03902 -0.02568 171 VAL E CA  
15538  C C   . VAL E  176 ? 0.50361 0.51217 0.52856 0.04252  -0.05008 -0.03554 171 VAL E C   
15539  O O   . VAL E  176 ? 0.51727 0.52281 0.51965 0.04838  -0.05623 -0.03178 171 VAL E O   
15540  C CB  . VAL E  176 ? 0.38014 0.37966 0.38945 0.03568  -0.04453 -0.01692 171 VAL E CB  
15541  C CG1 . VAL E  176 ? 0.49068 0.48644 0.51130 0.04211  -0.05628 -0.02459 171 VAL E CG1 
15542  C CG2 . VAL E  176 ? 0.38646 0.38191 0.39573 0.02781  -0.03647 -0.01050 171 VAL E CG2 
15552  N N   . ASP E  177 ? 0.47867 0.49127 0.53084 0.04231  -0.05247 -0.04829 172 ASP E N   
15553  C CA  . ASP E  177 ? 0.50702 0.52166 0.56653 0.04794  -0.06519 -0.06035 172 ASP E CA  
15554  C C   . ASP E  177 ? 0.50477 0.51689 0.54541 0.04838  -0.06007 -0.05913 172 ASP E C   
15555  O O   . ASP E  177 ? 0.45640 0.46943 0.50175 0.04244  -0.04595 -0.05662 172 ASP E O   
15556  C CB  . ASP E  177 ? 0.59447 0.60501 0.64199 0.05730  -0.08325 -0.06098 172 ASP E CB  
15557  C CG  . ASP E  177 ? 0.56382 0.57503 0.62825 0.05810  -0.08661 -0.06041 172 ASP E CG  
15558  O OD1 . ASP E  177 ? 0.54180 0.55965 0.63700 0.05284  -0.07825 -0.06574 172 ASP E OD1 
15559  O OD2 . ASP E  177 ? 0.65626 0.65931 0.70154 0.06488  -0.09658 -0.05431 172 ASP E OD2 
15564  N N   . ASP E  178 ? 0.59876 0.60559 0.61527 0.05658  -0.07052 -0.06052 173 ASP E N   
15565  C CA  . ASP E  178 ? 0.55214 0.55477 0.54799 0.05943  -0.06525 -0.05999 173 ASP E CA  
15566  C C   . ASP E  178 ? 0.60255 0.60316 0.56626 0.06274  -0.05724 -0.04433 173 ASP E C   
15567  O O   . ASP E  178 ? 0.59262 0.58840 0.53251 0.06933  -0.05508 -0.04341 173 ASP E O   
15568  C CB  . ASP E  178 ? 0.55435 0.54993 0.54294 0.06733  -0.08154 -0.07408 173 ASP E CB  
15569  C CG  . ASP E  178 ? 0.54296 0.54330 0.57049 0.06286  -0.09095 -0.09033 173 ASP E CG  
15570  O OD1 . ASP E  178 ? 0.52587 0.52995 0.57868 0.05410  -0.07883 -0.09330 173 ASP E OD1 
15571  O OD2 . ASP E  178 ? 0.57927 0.57945 0.61299 0.06835  -0.11037 -0.09977 173 ASP E OD2 
15576  N N   . THR E  179 ? 0.60174 0.60540 0.56560 0.05822  -0.05221 -0.03238 174 THR E N   
15577  C CA  . THR E  179 ? 0.35348 0.35707 0.29416 0.05896  -0.04426 -0.01677 174 THR E CA  
15578  C C   . THR E  179 ? 0.42229 0.43467 0.37570 0.04975  -0.03098 -0.00821 174 THR E C   
15579  O O   . THR E  179 ? 0.37661 0.38976 0.34536 0.04279  -0.03075 -0.00723 174 THR E O   
15580  C CB  . THR E  179 ? 0.36347 0.35981 0.29181 0.06106  -0.05179 -0.00957 174 THR E CB  
15581  O OG1 . THR E  179 ? 0.54248 0.52912 0.45698 0.07135  -0.06705 -0.01804 174 THR E OG1 
15582  C CG2 . THR E  179 ? 0.46744 0.46329 0.37462 0.06026  -0.04137 0.00734  174 THR E CG2 
15590  N N   . GLN E  180 ? 0.47842 0.49644 0.42420 0.05100  -0.02074 -0.00249 175 GLN E N   
15591  C CA  . GLN E  180 ? 0.39897 0.42622 0.35424 0.04398  -0.01085 0.00690  175 GLN E CA  
15592  C C   . GLN E  180 ? 0.44191 0.47199 0.39225 0.03929  -0.00968 0.02024  175 GLN E C   
15593  O O   . GLN E  180 ? 0.49018 0.51739 0.42361 0.04369  -0.00952 0.02650  175 GLN E O   
15594  C CB  . GLN E  180 ? 0.45082 0.48439 0.40146 0.04889  -0.00150 0.00897  175 GLN E CB  
15595  C CG  . GLN E  180 ? 0.49173 0.53524 0.45448 0.04369  0.00595  0.01639  175 GLN E CG  
15596  C CD  . GLN E  180 ? 0.55867 0.61034 0.51698 0.05094  0.01500  0.02056  175 GLN E CD  
15597  O OE1 . GLN E  180 ? 0.61628 0.68152 0.57928 0.04977  0.02064  0.03180  175 GLN E OE1 
15598  N NE2 . GLN E  180 ? 0.62996 0.67351 0.58152 0.05859  0.01622  0.01104  175 GLN E NE2 
15607  N N   . PHE E  181 ? 0.40877 0.44180 0.37202 0.03024  -0.00873 0.02455  176 PHE E N   
15608  C CA  . PHE E  181 ? 0.47260 0.50640 0.43476 0.02348  -0.00880 0.03615  176 PHE E CA  
15609  C C   . PHE E  181 ? 0.46471 0.50971 0.43891 0.01562  -0.00446 0.04390  176 PHE E C   
15610  O O   . PHE E  181 ? 0.39057 0.43950 0.36704 0.00934  -0.00335 0.05450  176 PHE E O   
15611  C CB  . PHE E  181 ? 0.40751 0.42796 0.37112 0.01993  -0.01736 0.03267  176 PHE E CB  
15612  C CG  . PHE E  181 ? 0.48316 0.50043 0.45951 0.01455  -0.01856 0.02621  176 PHE E CG  
15613  C CD1 . PHE E  181 ? 0.40097 0.41703 0.38509 0.01797  -0.01761 0.01485  176 PHE E CD1 
15614  C CD2 . PHE E  181 ? 0.47451 0.48770 0.45369 0.00599  -0.02006 0.03137  176 PHE E CD2 
15615  C CE1 . PHE E  181 ? 0.38283 0.39345 0.37495 0.01390  -0.01557 0.01007  176 PHE E CE1 
15616  C CE2 . PHE E  181 ? 0.50264 0.50909 0.48694 0.00269  -0.02043 0.02516  176 PHE E CE2 
15617  C CZ  . PHE E  181 ? 0.39630 0.40129 0.38588 0.00714  -0.01693 0.01513  176 PHE E CZ  
15627  N N   . VAL E  182 ? 0.46160 0.51095 0.44373 0.01576  -0.00266 0.03932  177 VAL E N   
15628  C CA  . VAL E  182 ? 0.46062 0.52058 0.45281 0.01027  -0.00164 0.04600  177 VAL E CA  
15629  C C   . VAL E  182 ? 0.42739 0.49520 0.42190 0.01730  0.00377  0.04395  177 VAL E C   
15630  O O   . VAL E  182 ? 0.52053 0.58159 0.50927 0.02420  0.00652  0.03582  177 VAL E O   
15631  C CB  . VAL E  182 ? 0.42300 0.47256 0.41759 0.00244  -0.00846 0.04309  177 VAL E CB  
15632  C CG1 . VAL E  182 ? 0.46927 0.51263 0.46388 -0.00571 -0.01383 0.04818  177 VAL E CG1 
15633  C CG2 . VAL E  182 ? 0.41749 0.45244 0.40753 0.00576  -0.00834 0.03156  177 VAL E CG2 
15643  N N   . ARG E  183 ? 0.48069 0.56235 0.48531 0.01554  0.00426  0.05120  178 ARG E N   
15644  C CA  . ARG E  183 ? 0.44329 0.53202 0.45023 0.02368  0.00877  0.05074  178 ARG E CA  
15645  C C   . ARG E  183 ? 0.45339 0.55304 0.47203 0.02018  0.00328  0.05675  178 ARG E C   
15646  O O   . ARG E  183 ? 0.43470 0.54069 0.46284 0.01089  -0.00321 0.06207  178 ARG E O   
15647  C CB  . ARG E  183 ? 0.53920 0.63961 0.54570 0.03272  0.01809  0.05422  178 ARG E CB  
15648  C CG  . ARG E  183 ? 0.40552 0.52963 0.42848 0.03170  0.02226  0.06634  178 ARG E CG  
15649  C CD  . ARG E  183 ? 0.53978 0.67519 0.56428 0.04474  0.03250  0.06792  178 ARG E CD  
15650  N NE  . ARG E  183 ? 0.54109 0.70325 0.58924 0.04488  0.03662  0.07895  178 ARG E NE  
15651  C CZ  . ARG E  183 ? 0.51566 0.69219 0.57185 0.05669  0.04523  0.08180  178 ARG E CZ  
15652  N NH1 . ARG E  183 ? 0.45410 0.61767 0.49315 0.06922  0.05046  0.07429  178 ARG E NH1 
15653  N NH2 . ARG E  183 ? 0.64751 0.85209 0.73190 0.05595  0.04858  0.09206  178 ARG E NH2 
15667  N N   . PHE E  184 ? 0.45596 0.55625 0.47353 0.02811  0.00477  0.05559  179 PHE E N   
15668  C CA  . PHE E  184 ? 0.43059 0.54384 0.45942 0.02887  -0.00168 0.06152  179 PHE E CA  
15669  C C   . PHE E  184 ? 0.44630 0.56325 0.47435 0.04234  0.00450  0.06182  179 PHE E C   
15670  O O   . PHE E  184 ? 0.39428 0.49306 0.40712 0.04835  0.01044  0.05511  179 PHE E O   
15671  C CB  . PHE E  184 ? 0.45078 0.54804 0.46946 0.02334  -0.01256 0.05838  179 PHE E CB  
15672  C CG  . PHE E  184 ? 0.44736 0.55650 0.47527 0.02495  -0.02332 0.06359  179 PHE E CG  
15673  C CD1 . PHE E  184 ? 0.41603 0.52010 0.43550 0.03626  -0.02343 0.06364  179 PHE E CD1 
15674  C CD2 . PHE E  184 ? 0.45256 0.57699 0.49842 0.01530  -0.03454 0.06836  179 PHE E CD2 
15675  C CE1 . PHE E  184 ? 0.41683 0.53178 0.44427 0.03954  -0.03600 0.06823  179 PHE E CE1 
15676  C CE2 . PHE E  184 ? 0.46577 0.60281 0.52325 0.01689  -0.04765 0.07197  179 PHE E CE2 
15677  C CZ  . PHE E  184 ? 0.40199 0.53482 0.44965 0.02985  -0.04915 0.07188  179 PHE E CZ  
15687  N N   . ASP E  185 ? 0.50433 0.64479 0.55132 0.04698  0.00304  0.06949  180 ASP E N   
15688  C CA  . ASP E  185 ? 0.39184 0.53705 0.44022 0.06159  0.00808  0.07079  180 ASP E CA  
15689  C C   . ASP E  185 ? 0.37659 0.54028 0.44329 0.06396  -0.00329 0.07746  180 ASP E C   
15690  O O   . ASP E  185 ? 0.41752 0.60767 0.51092 0.05803  -0.00727 0.08401  180 ASP E O   
15691  C CB  . ASP E  185 ? 0.41280 0.57190 0.46832 0.06986  0.02201  0.07292  180 ASP E CB  
15692  C CG  . ASP E  185 ? 0.39918 0.55387 0.44900 0.08632  0.02895  0.07130  180 ASP E CG  
15693  O OD1 . ASP E  185 ? 0.54058 0.69466 0.59278 0.09247  0.02202  0.07344  180 ASP E OD1 
15694  O OD2 . ASP E  185 ? 0.41178 0.56101 0.45220 0.09399  0.04054  0.06764  180 ASP E OD2 
15699  N N   . SER E  186 ? 0.46759 0.61682 0.52072 0.07276  -0.00880 0.07604  181 SER E N   
15700  C CA  . SER E  186 ? 0.48043 0.64451 0.54756 0.07692  -0.02338 0.08152  181 SER E CA  
15701  C C   . SER E  186 ? 0.40947 0.60972 0.51108 0.08545  -0.01973 0.08881  181 SER E C   
15702  O O   . SER E  186 ? 0.48821 0.71500 0.61862 0.08235  -0.03197 0.09418  181 SER E O   
15703  C CB  . SER E  186 ? 0.60683 0.74400 0.64683 0.08799  -0.02772 0.07962  181 SER E CB  
15704  O OG  . SER E  186 ? 0.59699 0.72235 0.62663 0.10035  -0.01307 0.07791  181 SER E OG  
15710  N N   . ASP E  187 ? 0.43750 0.63932 0.53800 0.09647  -0.00297 0.08852  182 ASP E N   
15711  C CA  . ASP E  187 ? 0.52879 0.76358 0.66037 0.10706  0.00450  0.09524  182 ASP E CA  
15712  C C   . ASP E  187 ? 0.46138 0.72427 0.62054 0.09625  0.01191  0.10057  182 ASP E C   
15713  O O   . ASP E  187 ? 0.45757 0.75302 0.64960 0.10283  0.01870  0.10765  182 ASP E O   
15714  C CB  . ASP E  187 ? 0.45622 0.67832 0.57209 0.12362  0.02106  0.09211  182 ASP E CB  
15715  C CG  . ASP E  187 ? 0.57232 0.77203 0.66942 0.13751  0.01571  0.09005  182 ASP E CG  
15716  O OD1 . ASP E  187 ? 0.58424 0.77730 0.67690 0.13515  -0.00063 0.09146  182 ASP E OD1 
15717  O OD2 . ASP E  187 ? 0.60855 0.79420 0.69237 0.15122  0.02782  0.08699  182 ASP E OD2 
15722  N N   . ALA E  188 ? 0.42863 0.67930 0.57603 0.08060  0.01202  0.09803  183 ALA E N   
15723  C CA  . ALA E  188 ? 0.33634 0.60760 0.50463 0.07036  0.02075  0.10418  183 ALA E CA  
15724  C C   . ALA E  188 ? 0.43597 0.73475 0.64210 0.05830  0.00721  0.11087  183 ALA E C   
15725  O O   . ALA E  188 ? 0.30398 0.60097 0.51348 0.05623  -0.01223 0.10881  183 ALA E O   
15726  C CB  . ALA E  188 ? 0.32249 0.56825 0.46337 0.05945  0.02436  0.09930  183 ALA E CB  
15732  N N   . ALA E  189 ? 0.49573 0.81810 0.72918 0.04991  0.01763  0.11889  184 ALA E N   
15733  C CA  . ALA E  189 ? 0.36086 0.71574 0.64082 0.03867  0.00746  0.12610  184 ALA E CA  
15734  C C   . ALA E  189 ? 0.34250 0.68169 0.61695 0.01975  -0.01239 0.12241  184 ALA E C   
15735  O O   . ALA E  189 ? 0.38351 0.73316 0.67781 0.01477  -0.03348 0.12139  184 ALA E O   
15736  C CB  . ALA E  189 ? 0.39138 0.77411 0.70256 0.03468  0.02861  0.13690  184 ALA E CB  
15742  N N   . SER E  190 ? 0.36664 0.67933 0.61300 0.01015  -0.00711 0.11977  185 SER E N   
15743  C CA  . SER E  190 ? 0.46516 0.76553 0.71174 -0.00858 -0.02223 0.11788  185 SER E CA  
15744  C C   . SER E  190 ? 0.43232 0.71309 0.66014 -0.00868 -0.04552 0.10867  185 SER E C   
15745  O O   . SER E  190 ? 0.42257 0.70374 0.66310 -0.02182 -0.06367 0.10734  185 SER E O   
15746  C CB  . SER E  190 ? 0.41950 0.69226 0.63585 -0.01516 -0.01178 0.11642  185 SER E CB  
15747  O OG  . SER E  190 ? 0.49403 0.74736 0.67563 -0.00109 -0.00069 0.11088  185 SER E OG  
15753  N N   . GLN E  191 ? 0.53317 0.79437 0.72923 0.00568  -0.04504 0.10227  186 GLN E N   
15754  C CA  . GLN E  191 ? 0.50991 0.74346 0.67665 0.00639  -0.06224 0.09386  186 GLN E CA  
15755  C C   . GLN E  191 ? 0.48943 0.69500 0.63370 -0.00725 -0.06632 0.08835  186 GLN E C   
15756  O O   . GLN E  191 ? 0.50465 0.69265 0.63474 -0.01263 -0.08343 0.08278  186 GLN E O   
15757  C CB  . GLN E  191 ? 0.45014 0.69952 0.63758 0.00641  -0.08471 0.09461  186 GLN E CB  
15758  C CG  . GLN E  191 ? 0.43078 0.70285 0.63540 0.02358  -0.08375 0.09879  186 GLN E CG  
15759  C CD  . GLN E  191 ? 0.51201 0.75755 0.67775 0.04021  -0.07474 0.09476  186 GLN E CD  
15760  O OE1 . GLN E  191 ? 0.51078 0.72525 0.64106 0.04271  -0.08415 0.08886  186 GLN E OE1 
15761  N NE2 . GLN E  191 ? 0.52311 0.77876 0.69438 0.05161  -0.05538 0.09793  186 GLN E NE2 
15770  N N   . ARG E  192 ? 0.50082 0.70063 0.63975 -0.01144 -0.05093 0.08973  187 ARG E N   
15771  C CA  . ARG E  192 ? 0.54014 0.71521 0.66112 -0.02280 -0.05296 0.08556  187 ARG E CA  
15772  C C   . ARG E  192 ? 0.52739 0.68235 0.62089 -0.01570 -0.03839 0.08116  187 ARG E C   
15773  O O   . ARG E  192 ? 0.47603 0.63945 0.56910 -0.00521 -0.02512 0.08299  187 ARG E O   
15774  C CB  . ARG E  192 ? 0.55149 0.74017 0.69876 -0.03759 -0.05154 0.09317  187 ARG E CB  
15775  C CG  . ARG E  192 ? 0.43899 0.65168 0.62280 -0.04736 -0.06610 0.09755  187 ARG E CG  
15776  C CD  . ARG E  192 ? 0.57901 0.76967 0.75283 -0.05980 -0.08648 0.09061  187 ARG E CD  
15777  N NE  . ARG E  192 ? 0.51549 0.68563 0.67949 -0.07141 -0.08176 0.09086  187 ARG E NE  
15778  C CZ  . ARG E  192 ? 0.55310 0.69736 0.70270 -0.08155 -0.09592 0.08415  187 ARG E CZ  
15779  N NH1 . ARG E  192 ? 0.63646 0.77080 0.77677 -0.08199 -0.11607 0.07612  187 ARG E NH1 
15780  N NH2 . ARG E  192 ? 0.58605 0.71138 0.72735 -0.09018 -0.09005 0.08540  187 ARG E NH2 
15794  N N   . MET E  193 ? 0.53404 0.66201 0.60558 -0.02108 -0.04175 0.07455  188 MET E N   
15795  C CA  . MET E  193 ? 0.51237 0.62423 0.56483 -0.01639 -0.03036 0.07029  188 MET E CA  
15796  C C   . MET E  193 ? 0.45535 0.57642 0.51782 -0.02071 -0.02168 0.07763  188 MET E C   
15797  O O   . MET E  193 ? 0.43017 0.55292 0.50420 -0.03241 -0.02623 0.08279  188 MET E O   
15798  C CB  . MET E  193 ? 0.54119 0.62411 0.57182 -0.01986 -0.03585 0.06148  188 MET E CB  
15799  C CG  . MET E  193 ? 0.47022 0.53849 0.48428 -0.01187 -0.02617 0.05450  188 MET E CG  
15800  S SD  . MET E  193 ? 0.38230 0.44178 0.38307 -0.00123 -0.02272 0.04831  188 MET E SD  
15801  C CE  . MET E  193 ? 0.49886 0.54427 0.49039 0.00389  -0.01221 0.03987  188 MET E CE  
15811  N N   . GLU E  194 ? 0.48939 0.61345 0.54494 -0.01112 -0.00920 0.07811  189 GLU E N   
15812  C CA  . GLU E  194 ? 0.46355 0.59669 0.52419 -0.01201 0.00127  0.08664  189 GLU E CA  
15813  C C   . GLU E  194 ? 0.48753 0.59986 0.52422 -0.00800 0.00497  0.08203  189 GLU E C   
15814  O O   . GLU E  194 ? 0.44148 0.54094 0.46312 -0.00051 0.00383  0.07206  189 GLU E O   
15815  C CB  . GLU E  194 ? 0.35490 0.51064 0.42635 -0.00191 0.01322  0.09213  189 GLU E CB  
15816  C CG  . GLU E  194 ? 0.38413 0.56572 0.48558 -0.00444 0.00942  0.09798  189 GLU E CG  
15817  C CD  . GLU E  194 ? 0.39624 0.59971 0.50897 0.00827  0.02214  0.10249  189 GLU E CD  
15818  O OE1 . GLU E  194 ? 0.54434 0.75743 0.66038 0.01071  0.03705  0.11002  189 GLU E OE1 
15819  O OE2 . GLU E  194 ? 0.40107 0.61021 0.51738 0.01684  0.01797  0.09887  189 GLU E OE2 
15826  N N   . PRO E  195 ? 0.45126 0.55939 0.48511 -0.01287 0.00890  0.08935  190 PRO E N   
15827  C CA  . PRO E  195 ? 0.48059 0.56890 0.49035 -0.00705 0.01022  0.08549  190 PRO E CA  
15828  C C   . PRO E  195 ? 0.48656 0.57829 0.48239 0.00654  0.02008  0.08426  190 PRO E C   
15829  O O   . PRO E  195 ? 0.45934 0.56848 0.46287 0.01057  0.03081  0.09122  190 PRO E O   
15830  C CB  . PRO E  195 ? 0.49453 0.57563 0.50379 -0.01601 0.01187  0.09613  190 PRO E CB  
15831  C CG  . PRO E  195 ? 0.59001 0.69109 0.62667 -0.02682 0.01474  0.10631  190 PRO E CG  
15832  C CD  . PRO E  195 ? 0.50819 0.62600 0.56155 -0.02561 0.00959  0.10094  190 PRO E CD  
15840  N N   . ARG E  196 ? 0.49962 0.57409 0.47556 0.01409  0.01575  0.07446  191 ARG E N   
15841  C CA  . ARG E  196 ? 0.50432 0.57554 0.46133 0.02711  0.02158  0.07093  191 ARG E CA  
15842  C C   . ARG E  196 ? 0.50710 0.55786 0.44105 0.03172  0.01531  0.06730  191 ARG E C   
15843  O O   . ARG E  196 ? 0.57570 0.61838 0.49220 0.04259  0.01356  0.05899  191 ARG E O   
15844  C CB  . ARG E  196 ? 0.55132 0.62394 0.51036 0.03408  0.02007  0.05901  191 ARG E CB  
15845  C CG  . ARG E  196 ? 0.52687 0.61824 0.49987 0.03667  0.02865  0.06349  191 ARG E CG  
15846  C CD  . ARG E  196 ? 0.62192 0.72067 0.58457 0.04651  0.04176  0.06985  191 ARG E CD  
15847  N NE  . ARG E  196 ? 0.63436 0.75243 0.61320 0.05112  0.05033  0.07380  191 ARG E NE  
15848  C CZ  . ARG E  196 ? 0.66208 0.80190 0.66596 0.04491  0.05471  0.08493  191 ARG E CZ  
15849  N NH1 . ARG E  196 ? 0.55361 0.69709 0.56911 0.03210  0.05169  0.09313  191 ARG E NH1 
15850  N NH2 . ARG E  196 ? 0.64747 0.80554 0.66698 0.05185  0.06144  0.08754  191 ARG E NH2 
15864  N N   . ALA E  197 ? 0.60439 0.64515 0.53754 0.02428  0.01040  0.07280  192 ALA E N   
15865  C CA  . ALA E  197 ? 0.53789 0.55835 0.44901 0.02953  0.00343  0.07162  192 ALA E CA  
15866  C C   . ALA E  197 ? 0.48944 0.50212 0.39999 0.02044  0.00557  0.08516  192 ALA E C   
15867  O O   . ALA E  197 ? 0.57708 0.59763 0.50909 0.00813  0.00638  0.08975  192 ALA E O   
15868  C CB  . ALA E  197 ? 0.47270 0.48332 0.38798 0.03151  -0.01061 0.05686  192 ALA E CB  
15874  N N   . PRO E  198 ? 0.54184 0.53671 0.42664 0.02626  0.00579  0.09174  193 PRO E N   
15875  C CA  . PRO E  198 ? 0.64572 0.62957 0.52920 0.01684  0.00962  0.10618  193 PRO E CA  
15876  C C   . PRO E  198 ? 0.65380 0.62646 0.55026 0.00810  -0.00259 0.10186  193 PRO E C   
15877  O O   . PRO E  198 ? 0.78837 0.76040 0.69908 -0.00522 0.00032  0.11063  193 PRO E O   
15878  C CB  . PRO E  198 ? 0.68104 0.64296 0.52650 0.02870  0.01132  0.11279  193 PRO E CB  
15879  C CG  . PRO E  198 ? 0.67324 0.64082 0.50202 0.04281  0.01283  0.10440  193 PRO E CG  
15880  C CD  . PRO E  198 ? 0.68300 0.66549 0.53612 0.04180  0.00358  0.08774  193 PRO E CD  
15888  N N   . TRP E  199 ? 0.56438 0.52783 0.45766 0.01526  -0.01598 0.08814  194 TRP E N   
15889  C CA  . TRP E  199 ? 0.65754 0.60645 0.55851 0.01008  -0.02602 0.08424  194 TRP E CA  
15890  C C   . TRP E  199 ? 0.60522 0.56458 0.53147 -0.00213 -0.02624 0.08002  194 TRP E C   
15891  O O   . TRP E  199 ? 0.65835 0.60347 0.58894 -0.00808 -0.03241 0.07853  194 TRP E O   
15892  C CB  . TRP E  199 ? 0.59357 0.53343 0.48960 0.02210  -0.03896 0.07030  194 TRP E CB  
15893  C CG  . TRP E  199 ? 0.54880 0.50476 0.45262 0.02888  -0.04028 0.05732  194 TRP E CG  
15894  C CD1 . TRP E  199 ? 0.55325 0.51180 0.44162 0.03976  -0.04100 0.05421  194 TRP E CD1 
15895  C CD2 . TRP E  199 ? 0.50362 0.47169 0.43026 0.02525  -0.04071 0.04565  194 TRP E CD2 
15896  N NE1 . TRP E  199 ? 0.49808 0.47003 0.40149 0.04192  -0.04241 0.04097  194 TRP E NE1 
15897  C CE2 . TRP E  199 ? 0.45803 0.43603 0.38506 0.03310  -0.04120 0.03638  194 TRP E CE2 
15898  C CE3 . TRP E  199 ? 0.42424 0.39269 0.36778 0.01656  -0.04035 0.04219  194 TRP E CE3 
15899  C CZ2 . TRP E  199 ? 0.42077 0.40915 0.36682 0.03156  -0.03989 0.02520  194 TRP E CZ2 
15900  C CZ3 . TRP E  199 ? 0.38670 0.36509 0.34529 0.01644  -0.03860 0.03135  194 TRP E CZ3 
15901  C CH2 . TRP E  199 ? 0.44240 0.43078 0.40337 0.02342  -0.03768 0.02362  194 TRP E CH2 
15912  N N   . ILE E  200 ? 0.58799 0.56902 0.52798 -0.00463 -0.02054 0.07765  195 ILE E N   
15913  C CA  . ILE E  200 ? 0.53177 0.52062 0.49097 -0.01513 -0.02217 0.07475  195 ILE E CA  
15914  C C   . ILE E  200 ? 0.61406 0.61003 0.58502 -0.02812 -0.01745 0.08763  195 ILE E C   
15915  O O   . ILE E  200 ? 0.57349 0.56938 0.55757 -0.03837 -0.02290 0.08591  195 ILE E O   
15916  C CB  . ILE E  200 ? 0.49031 0.49633 0.45828 -0.01068 -0.02002 0.06585  195 ILE E CB  
15917  C CG1 . ILE E  200 ? 0.43158 0.43679 0.41057 -0.01764 -0.02485 0.05949  195 ILE E CG1 
15918  C CG2 . ILE E  200 ? 0.48524 0.51192 0.45833 -0.00975 -0.01022 0.07368  195 ILE E CG2 
15919  C CD1 . ILE E  200 ? 0.50564 0.49320 0.48011 -0.01456 -0.03088 0.04845  195 ILE E CD1 
15931  N N   . GLU E  201 ? 0.70688 0.70809 0.67359 -0.02799 -0.00740 0.10030  196 GLU E N   
15932  C CA  . GLU E  201 ? 0.74065 0.75204 0.72539 -0.04139 -0.00083 0.11333  196 GLU E CA  
15933  C C   . GLU E  201 ? 0.76336 0.75308 0.74977 -0.05370 -0.00723 0.11776  196 GLU E C   
15934  O O   . GLU E  201 ? 0.73592 0.73315 0.74392 -0.06826 -0.00620 0.12518  196 GLU E O   
15935  C CB  . GLU E  201 ? 0.74761 0.76730 0.72540 -0.03712 0.01523  0.12665  196 GLU E CB  
15936  C CG  . GLU E  201 ? 0.83030 0.87993 0.82338 -0.03309 0.02489  0.12751  196 GLU E CG  
15937  C CD  . GLU E  201 ? 0.89367 0.94486 0.86570 -0.02027 0.03968  0.13389  196 GLU E CD  
15938  O OE1 . GLU E  201 ? 0.86370 0.89554 0.81312 -0.01823 0.04542  0.14290  196 GLU E OE1 
15939  O OE2 . GLU E  201 ? 0.89451 0.96345 0.86947 -0.01127 0.04557  0.12988  196 GLU E OE2 
15946  N N   . GLN E  202 ? 0.77342 0.73629 0.73951 -0.04799 -0.01458 0.11291  197 GLN E N   
15947  C CA  . GLN E  202 ? 0.79485 0.73279 0.76023 -0.05824 -0.02122 0.11579  197 GLN E CA  
15948  C C   . GLN E  202 ? 0.75536 0.69496 0.73805 -0.06889 -0.03148 0.10671  197 GLN E C   
15949  O O   . GLN E  202 ? 0.72466 0.65103 0.71554 -0.08263 -0.03594 0.11078  197 GLN E O   
15950  C CB  . GLN E  202 ? 0.90505 0.81465 0.84632 -0.04687 -0.02828 0.11059  197 GLN E CB  
15951  C CG  . GLN E  202 ? 0.97389 0.88507 0.89529 -0.02927 -0.02613 0.10866  197 GLN E CG  
15952  C CD  . GLN E  202 ? 0.90075 0.78676 0.80459 -0.01765 -0.03661 0.10206  197 GLN E CD  
15953  O OE1 . GLN E  202 ? 0.81027 0.68064 0.71852 -0.02063 -0.04457 0.09564  197 GLN E OE1 
15954  N NE2 . GLN E  202 ? 0.79037 0.67196 0.67379 -0.00317 -0.03738 0.10299  197 GLN E NE2 
15963  N N   . GLU E  203 ? 0.72962 0.68229 0.71555 -0.06262 -0.03556 0.09433  198 GLU E N   
15964  C CA  . GLU E  203 ? 0.70763 0.65560 0.70020 -0.06921 -0.04590 0.08438  198 GLU E CA  
15965  C C   . GLU E  203 ? 0.75051 0.71177 0.76559 -0.08503 -0.04884 0.09085  198 GLU E C   
15966  O O   . GLU E  203 ? 0.61650 0.60316 0.64866 -0.08786 -0.04090 0.10018  198 GLU E O   
15967  C CB  . GLU E  203 ? 0.63958 0.59912 0.62946 -0.05877 -0.04639 0.07244  198 GLU E CB  
15968  C CG  . GLU E  203 ? 0.63343 0.58155 0.60838 -0.04478 -0.04518 0.06377  198 GLU E CG  
15969  C CD  . GLU E  203 ? 0.63783 0.55879 0.60304 -0.04403 -0.05218 0.05516  198 GLU E CD  
15970  O OE1 . GLU E  203 ? 0.78650 0.69707 0.75190 -0.05247 -0.05836 0.05179  198 GLU E OE1 
15971  O OE2 . GLU E  203 ? 0.62017 0.52977 0.57737 -0.03399 -0.05220 0.05107  198 GLU E OE2 
15978  N N   . GLY E  204 ? 0.88794 0.83180 0.90403 -0.09488 -0.06082 0.08507  199 GLY E N   
15979  C CA  . GLY E  204 ? 0.91534 0.86808 0.95477 -0.11160 -0.06778 0.08966  199 GLY E CA  
15980  C C   . GLY E  204 ? 0.88677 0.86111 0.93778 -0.11152 -0.07564 0.08294  199 GLY E C   
15981  O O   . GLY E  204 ? 0.85961 0.83882 0.89761 -0.09864 -0.07438 0.07489  199 GLY E O   
15985  N N   . PRO E  205 ? 0.69024 0.67745 0.76736 -0.12614 -0.08446 0.08652  200 PRO E N   
15986  C CA  . PRO E  205 ? 0.60741 0.61650 0.69670 -0.12500 -0.09435 0.08111  200 PRO E CA  
15987  C C   . PRO E  205 ? 0.63705 0.62466 0.69707 -0.11670 -0.10576 0.06603  200 PRO E C   
15988  O O   . PRO E  205 ? 0.72125 0.72289 0.77739 -0.10696 -0.10674 0.06206  200 PRO E O   
15989  C CB  . PRO E  205 ? 0.63262 0.65280 0.75604 -0.14432 -0.10612 0.08590  200 PRO E CB  
15990  C CG  . PRO E  205 ? 0.56895 0.57775 0.70166 -0.15588 -0.09686 0.09678  200 PRO E CG  
15991  C CD  . PRO E  205 ? 0.78276 0.77223 0.88490 -0.14305 -0.08222 0.09864  200 PRO E CD  
15999  N N   . GLU E  206 ? 0.69968 0.65166 0.73749 -0.11960 -0.11332 0.05789  201 GLU E N   
16000  C CA  . GLU E  206 ? 0.76486 0.69410 0.77146 -0.11030 -0.12061 0.04390  201 GLU E CA  
16001  C C   . GLU E  206 ? 0.75330 0.69012 0.74535 -0.09291 -0.10648 0.04160  201 GLU E C   
16002  O O   . GLU E  206 ? 0.63677 0.57311 0.61449 -0.08478 -0.10912 0.03486  201 GLU E O   
16003  C CB  . GLU E  206 ? 0.81618 0.70478 0.79971 -0.11282 -0.12551 0.03611  201 GLU E CB  
16006  N N   . TYR E  207 ? 0.71968 0.66209 0.71463 -0.08715 -0.09195 0.04731  202 TYR E N   
16007  C CA  . TYR E  207 ? 0.63215 0.58316 0.61838 -0.07233 -0.07960 0.04479  202 TYR E CA  
16008  C C   . TYR E  207 ? 0.57861 0.55972 0.57870 -0.06875 -0.07678 0.04913  202 TYR E C   
16009  O O   . TYR E  207 ? 0.57701 0.55845 0.56551 -0.05947 -0.07477 0.04328  202 TYR E O   
16010  C CB  . TYR E  207 ? 0.56900 0.51921 0.55594 -0.06749 -0.06863 0.04963  202 TYR E CB  
16011  C CG  . TYR E  207 ? 0.61274 0.57507 0.59637 -0.05398 -0.05760 0.04731  202 TYR E CG  
16012  C CD1 . TYR E  207 ? 0.56109 0.50902 0.53084 -0.04432 -0.05419 0.03704  202 TYR E CD1 
16013  C CD2 . TYR E  207 ? 0.57925 0.56684 0.57511 -0.05104 -0.05009 0.05492  202 TYR E CD2 
16014  C CE1 . TYR E  207 ? 0.51142 0.47025 0.48233 -0.03390 -0.04529 0.03415  202 TYR E CE1 
16015  C CE2 . TYR E  207 ? 0.55463 0.55015 0.54655 -0.03936 -0.04171 0.05140  202 TYR E CE2 
16016  C CZ  . TYR E  207 ? 0.52465 0.50595 0.50545 -0.03171 -0.04019 0.04089  202 TYR E CZ  
16017  O OH  . TYR E  207 ? 0.51922 0.50842 0.50021 -0.02191 -0.03292 0.03672  202 TYR E OH  
16027  N N   . TRP E  208 ? 0.55634 0.56184 0.58150 -0.07550 -0.07525 0.05990  203 TRP E N   
16028  C CA  . TRP E  208 ? 0.51480 0.54997 0.55502 -0.06989 -0.07057 0.06454  203 TRP E CA  
16029  C C   . TRP E  208 ? 0.51112 0.55115 0.55307 -0.07052 -0.08403 0.06023  203 TRP E C   
16030  O O   . TRP E  208 ? 0.45437 0.50860 0.49669 -0.06083 -0.08108 0.06013  203 TRP E O   
16031  C CB  . TRP E  208 ? 0.52220 0.58219 0.59008 -0.07634 -0.06332 0.07753  203 TRP E CB  
16032  C CG  . TRP E  208 ? 0.46840 0.52417 0.52779 -0.07110 -0.04893 0.08242  203 TRP E CG  
16033  C CD1 . TRP E  208 ? 0.50571 0.54930 0.56457 -0.07832 -0.04555 0.08907  203 TRP E CD1 
16034  C CD2 . TRP E  208 ? 0.46694 0.52744 0.51426 -0.05685 -0.03755 0.08065  203 TRP E CD2 
16035  N NE1 . TRP E  208 ? 0.51935 0.55999 0.56415 -0.06817 -0.03363 0.09177  203 TRP E NE1 
16036  C CE2 . TRP E  208 ? 0.51079 0.56223 0.54929 -0.05537 -0.02935 0.08585  203 TRP E CE2 
16037  C CE3 . TRP E  208 ? 0.52243 0.59152 0.56438 -0.04521 -0.03424 0.07502  203 TRP E CE3 
16038  C CZ2 . TRP E  208 ? 0.48121 0.53302 0.50575 -0.04256 -0.02016 0.08427  203 TRP E CZ2 
16039  C CZ3 . TRP E  208 ? 0.45172 0.52100 0.48258 -0.03394 -0.02382 0.07347  203 TRP E CZ3 
16040  C CH2 . TRP E  208 ? 0.43831 0.49960 0.46063 -0.03266 -0.01794 0.07742  203 TRP E CH2 
16051  N N   . ASP E  209 ? 0.53559 0.56150 0.57632 -0.08100 -0.10001 0.05628  204 ASP E N   
16052  C CA  . ASP E  209 ? 0.49379 0.51886 0.52889 -0.07993 -0.11607 0.05060  204 ASP E CA  
16053  C C   . ASP E  209 ? 0.54892 0.54950 0.54625 -0.06684 -0.11316 0.04106  204 ASP E C   
16054  O O   . ASP E  209 ? 0.51458 0.52152 0.50444 -0.05746 -0.11467 0.04017  204 ASP E O   
16055  C CB  . ASP E  209 ? 0.53328 0.54542 0.57357 -0.09466 -0.13586 0.04702  204 ASP E CB  
16056  C CG  . ASP E  209 ? 0.55401 0.59466 0.63895 -0.10920 -0.13968 0.05711  204 ASP E CG  
16057  O OD1 . ASP E  209 ? 0.50521 0.57902 0.61655 -0.10578 -0.12879 0.06660  204 ASP E OD1 
16058  O OD2 . ASP E  209 ? 0.48322 0.51205 0.57751 -0.12422 -0.15262 0.05545  204 ASP E OD2 
16063  N N   . GLY E  210 ? 0.57778 0.54976 0.55185 -0.06543 -0.10752 0.03452  205 GLY E N   
16064  C CA  . GLY E  210 ? 0.50857 0.45790 0.45027 -0.05361 -0.10095 0.02615  205 GLY E CA  
16065  C C   . GLY E  210 ? 0.51971 0.48401 0.46388 -0.04216 -0.08522 0.02899  205 GLY E C   
16066  O O   . GLY E  210 ? 0.56094 0.51741 0.48657 -0.03316 -0.08279 0.02591  205 GLY E O   
16070  N N   . GLU E  211 ? 0.47088 0.45377 0.43527 -0.04210 -0.07442 0.03485  206 GLU E N   
16071  C CA  . GLU E  211 ? 0.45610 0.45134 0.42300 -0.03178 -0.06081 0.03625  206 GLU E CA  
16072  C C   . GLU E  211 ? 0.57099 0.58541 0.54603 -0.02747 -0.06419 0.04106  206 GLU E C   
16073  O O   . GLU E  211 ? 0.58438 0.59683 0.54954 -0.01760 -0.05663 0.03951  206 GLU E O   
16074  C CB  . GLU E  211 ? 0.45283 0.46172 0.43576 -0.03210 -0.05141 0.04096  206 GLU E CB  
16075  C CG  . GLU E  211 ? 0.51372 0.50404 0.48845 -0.03253 -0.04775 0.03607  206 GLU E CG  
16076  C CD  . GLU E  211 ? 0.51467 0.48703 0.47316 -0.02459 -0.04077 0.02649  206 GLU E CD  
16077  O OE1 . GLU E  211 ? 0.57834 0.55776 0.53937 -0.01711 -0.03122 0.02481  206 GLU E OE1 
16078  O OE2 . GLU E  211 ? 0.50763 0.45788 0.45150 -0.02599 -0.04398 0.02044  206 GLU E OE2 
16085  N N   . THR E  212 ? 0.54604 0.57932 0.54164 -0.03467 -0.07528 0.04716  207 THR E N   
16086  C CA  . THR E  212 ? 0.48640 0.53960 0.49311 -0.02936 -0.08071 0.05151  207 THR E CA  
16087  C C   . THR E  212 ? 0.52360 0.55644 0.50315 -0.02347 -0.09114 0.04576  207 THR E C   
16088  O O   . THR E  212 ? 0.61686 0.65161 0.58829 -0.01234 -0.08793 0.04693  207 THR E O   
16089  C CB  . THR E  212 ? 0.55258 0.63248 0.59325 -0.03944 -0.09096 0.05883  207 THR E CB  
16090  O OG1 . THR E  212 ? 0.57313 0.66167 0.63050 -0.04690 -0.08086 0.06419  207 THR E OG1 
16091  C CG2 . THR E  212 ? 0.52686 0.63585 0.58865 -0.03150 -0.09124 0.06503  207 THR E CG2 
16099  N N   . ARG E  213 ? 0.53548 0.54521 0.49701 -0.02982 -0.10332 0.03956  208 ARG E N   
16100  C CA  . ARG E  213 ? 0.58276 0.56759 0.51029 -0.02295 -0.11277 0.03381  208 ARG E CA  
16101  C C   . ARG E  213 ? 0.62823 0.59264 0.52792 -0.01123 -0.09458 0.03092  208 ARG E C   
16102  O O   . ARG E  213 ? 0.69464 0.64843 0.57273 -0.00109 -0.09538 0.03125  208 ARG E O   
16103  C CB  . ARG E  213 ? 0.59370 0.55238 0.50220 -0.03130 -0.12691 0.02613  208 ARG E CB  
16104  C CG  . ARG E  213 ? 0.67949 0.60391 0.54215 -0.02283 -0.13414 0.01891  208 ARG E CG  
16105  C CD  . ARG E  213 ? 0.67947 0.57587 0.52167 -0.03077 -0.14847 0.01002  208 ARG E CD  
16106  N NE  . ARG E  213 ? 0.64007 0.52462 0.48355 -0.03567 -0.13441 0.00679  208 ARG E NE  
16107  C CZ  . ARG E  213 ? 0.74835 0.61183 0.56883 -0.02751 -0.11507 0.00274  208 ARG E CZ  
16108  N NH1 . ARG E  213 ? 0.74252 0.59166 0.53491 -0.01532 -0.10500 0.00184  208 ARG E NH1 
16109  N NH2 . ARG E  213 ? 0.72809 0.58461 0.55548 -0.03147 -0.10517 0.00000  208 ARG E NH2 
16123  N N   . LYS E  214 ? 0.57674 0.53503 0.47788 -0.01240 -0.07826 0.02838  209 LYS E N   
16124  C CA  . LYS E  214 ? 0.59072 0.53114 0.47212 -0.00334 -0.06043 0.02500  209 LYS E CA  
16125  C C   . LYS E  214 ? 0.58305 0.53994 0.47578 0.00460  -0.05075 0.03031  209 LYS E C   
16126  O O   . LYS E  214 ? 0.67048 0.61146 0.54248 0.01335  -0.04284 0.02995  209 LYS E O   
16127  C CB  . LYS E  214 ? 0.54749 0.48081 0.43404 -0.00664 -0.04824 0.02017  209 LYS E CB  
16128  C CG  . LYS E  214 ? 0.59171 0.49990 0.45934 -0.01095 -0.05388 0.01340  209 LYS E CG  
16129  C CD  . LYS E  214 ? 0.61550 0.51573 0.48799 -0.01067 -0.04036 0.00834  209 LYS E CD  
16130  C CE  . LYS E  214 ? 0.58304 0.50140 0.48267 -0.01785 -0.04427 0.01154  209 LYS E CE  
16131  N NZ  . LYS E  214 ? 0.61028 0.51454 0.50951 -0.01746 -0.03784 0.00560  209 LYS E NZ  
16145  N N   . VAL E  215 ? 0.54653 0.53238 0.46963 0.00225  -0.05010 0.03549  210 VAL E N   
16146  C CA  . VAL E  215 ? 0.50498 0.50396 0.43738 0.01067  -0.04016 0.03927  210 VAL E CA  
16147  C C   . VAL E  215 ? 0.62510 0.62552 0.54922 0.01881  -0.04849 0.04366  210 VAL E C   
16148  O O   . VAL E  215 ? 0.58442 0.57698 0.49820 0.02852  -0.03944 0.04479  210 VAL E O   
16149  C CB  . VAL E  215 ? 0.53951 0.56665 0.50163 0.00769  -0.03701 0.04364  210 VAL E CB  
16150  C CG1 . VAL E  215 ? 0.54146 0.59412 0.52486 0.00506  -0.04909 0.05099  210 VAL E CG1 
16151  C CG2 . VAL E  215 ? 0.57305 0.60430 0.53850 0.01634  -0.02303 0.04345  210 VAL E CG2 
16161  N N   . LYS E  216 ? 0.63545 0.64533 0.56521 0.01517  -0.06689 0.04615  211 LYS E N   
16162  C CA  . LYS E  216 ? 0.63742 0.64731 0.55784 0.02430  -0.07857 0.04965  211 LYS E CA  
16163  C C   . LYS E  216 ? 0.68997 0.66188 0.56619 0.03181  -0.07638 0.04599  211 LYS E C   
16164  O O   . LYS E  216 ? 0.80475 0.76811 0.66513 0.04361  -0.07626 0.04958  211 LYS E O   
16165  C CB  . LYS E  216 ? 0.56142 0.58944 0.49996 0.01760  -0.10159 0.05146  211 LYS E CB  
16166  C CG  . LYS E  216 ? 0.50315 0.57235 0.48803 0.01375  -0.10202 0.05825  211 LYS E CG  
16167  C CD  . LYS E  216 ? 0.74111 0.83145 0.74884 0.01009  -0.12558 0.06090  211 LYS E CD  
16168  C CE  . LYS E  216 ? 0.70204 0.82152 0.75201 -0.00470 -0.12748 0.06449  211 LYS E CE  
16169  N NZ  . LYS E  216 ? 0.72378 0.82793 0.76781 -0.01921 -0.14283 0.05887  211 LYS E NZ  
16183  N N   . ALA E  217 ? 0.68221 0.62918 0.53666 0.02618  -0.07308 0.03941  212 ALA E N   
16184  C CA  . ALA E  217 ? 0.70080 0.60971 0.51174 0.03368  -0.06520 0.03639  212 ALA E CA  
16185  C C   . ALA E  217 ? 0.69521 0.59644 0.50366 0.04046  -0.04182 0.03823  212 ALA E C   
16186  O O   . ALA E  217 ? 0.69400 0.57366 0.47502 0.05065  -0.03635 0.04134  212 ALA E O   
16187  C CB  . ALA E  217 ? 0.65381 0.53983 0.44629 0.02680  -0.06326 0.02852  212 ALA E CB  
16193  N N   . HIS E  218 ? 0.67191 0.58859 0.50794 0.03491  -0.02861 0.03629  213 HIS E N   
16194  C CA  . HIS E  218 ? 0.65446 0.56701 0.49465 0.03983  -0.00926 0.03690  213 HIS E CA  
16195  C C   . HIS E  218 ? 0.64910 0.56929 0.49094 0.04974  -0.01196 0.04378  213 HIS E C   
16196  O O   . HIS E  218 ? 0.59724 0.49847 0.42403 0.05711  0.00086  0.04565  213 HIS E O   
16197  C CB  . HIS E  218 ? 0.57455 0.50686 0.44644 0.03297  -0.00120 0.03321  213 HIS E CB  
16198  C CG  . HIS E  218 ? 0.58422 0.50389 0.45442 0.02684  0.00770  0.02607  213 HIS E CG  
16199  N ND1 . HIS E  218 ? 0.65146 0.56921 0.51884 0.02043  -0.00161 0.02299  213 HIS E ND1 
16200  C CD2 . HIS E  218 ? 0.52325 0.43218 0.39721 0.02647  0.02487  0.02111  213 HIS E CD2 
16201  C CE1 . HIS E  218 ? 0.65952 0.56573 0.52748 0.01799  0.00993  0.01667  213 HIS E CE1 
16202  N NE2 . HIS E  218 ? 0.53530 0.43788 0.40942 0.02130  0.02595  0.01541  213 HIS E NE2 
16210  N N   . SER E  219 ? 0.70640 0.65409 0.56847 0.05019  -0.02764 0.04792  214 SER E N   
16211  C CA  . SER E  219 ? 0.63237 0.59022 0.49948 0.06139  -0.03121 0.05445  214 SER E CA  
16212  C C   . SER E  219 ? 0.67140 0.60246 0.50236 0.07197  -0.03823 0.05800  214 SER E C   
16213  O O   . SER E  219 ? 0.62941 0.54501 0.44618 0.08278  -0.02937 0.06194  214 SER E O   
16214  C CB  . SER E  219 ? 0.60616 0.60193 0.50704 0.05919  -0.04581 0.05818  214 SER E CB  
16215  O OG  . SER E  219 ? 0.82175 0.83213 0.73493 0.07095  -0.04563 0.06392  214 SER E OG  
16221  N N   . GLN E  220 ? 0.65141 0.57357 0.46419 0.06955  -0.05489 0.05655  215 GLN E N   
16222  C CA  . GLN E  220 ? 0.67632 0.56936 0.44778 0.08089  -0.06409 0.05958  215 GLN E CA  
16223  C C   . GLN E  220 ? 0.76937 0.62200 0.50368 0.08624  -0.04156 0.05994  215 GLN E C   
16224  O O   . GLN E  220 ? 0.72155 0.55185 0.42827 0.09916  -0.03942 0.06601  215 GLN E O   
16225  C CB  . GLN E  220 ? 0.56880 0.45456 0.32328 0.07596  -0.08569 0.05531  215 GLN E CB  
16228  N N   . THR E  221 ? 0.73393 0.57677 0.46902 0.07671  -0.02384 0.05405  216 THR E N   
16229  C CA  . THR E  221 ? 0.72201 0.53015 0.43028 0.07984  0.00068  0.05442  216 THR E CA  
16230  C C   . THR E  221 ? 0.73754 0.54535 0.45656 0.08618  0.01459  0.05951  216 THR E C   
16231  O O   . THR E  221 ? 0.77757 0.55261 0.46540 0.09464  0.02713  0.06467  216 THR E O   
16232  C CB  . THR E  221 ? 0.80319 0.61069 0.52475 0.06821  0.01674  0.04660  216 THR E CB  
16233  O OG1 . THR E  221 ? 0.90805 0.71471 0.62045 0.06265  0.00349  0.04132  216 THR E OG1 
16234  C CG2 . THR E  221 ? 0.85281 0.62549 0.55012 0.07061  0.04335  0.04706  216 THR E CG2 
16242  N N   . HIS E  222 ? 0.75543 0.59621 0.51582 0.08249  0.01352  0.05817  217 HIS E N   
16243  C CA  . HIS E  222 ? 0.68908 0.52788 0.45966 0.08839  0.02615  0.06117  217 HIS E CA  
16244  C C   . HIS E  222 ? 0.69631 0.52765 0.44931 0.10378  0.01588  0.06987  217 HIS E C   
16245  O O   . HIS E  222 ? 0.83994 0.64671 0.57728 0.11196  0.02871  0.07435  217 HIS E O   
16246  C CB  . HIS E  222 ? 0.68969 0.56330 0.50343 0.08212  0.02639  0.05665  217 HIS E CB  
16247  C CG  . HIS E  222 ? 0.57669 0.45073 0.40675 0.07045  0.04056  0.04850  217 HIS E CG  
16248  N ND1 . HIS E  222 ? 0.62125 0.51275 0.48048 0.06689  0.04629  0.04372  217 HIS E ND1 
16249  C CD2 . HIS E  222 ? 0.65106 0.51018 0.47260 0.06277  0.04938  0.04382  217 HIS E CD2 
16250  C CE1 . HIS E  222 ? 0.62846 0.51705 0.49826 0.05727  0.05591  0.03638  217 HIS E CE1 
16251  N NE2 . HIS E  222 ? 0.72320 0.59359 0.57278 0.05466  0.05891  0.03653  217 HIS E NE2 
16259  N N   . ARG E  223 ? 0.68735 0.53923 0.44460 0.10802  -0.00770 0.07239  218 ARG E N   
16260  C CA  . ARG E  223 ? 0.73333 0.58131 0.47744 0.12432  -0.02047 0.08043  218 ARG E CA  
16261  C C   . ARG E  223 ? 0.77533 0.57550 0.46555 0.13447  -0.01611 0.08581  218 ARG E C   
16262  O O   . ARG E  223 ? 0.93786 0.71852 0.61083 0.14827  -0.01218 0.09304  218 ARG E O   
16263  C CB  . ARG E  223 ? 0.68696 0.56723 0.44936 0.12546  -0.04839 0.08116  218 ARG E CB  
16264  C CG  . ARG E  223 ? 0.78335 0.67570 0.55283 0.14242  -0.06208 0.08860  218 ARG E CG  
16265  C CD  . ARG E  223 ? 0.89850 0.81205 0.67550 0.14521  -0.09279 0.08964  218 ARG E CD  
16266  N NE  . ARG E  223 ? 1.05767 1.01690 0.88412 0.13209  -0.10076 0.08575  218 ARG E NE  
16267  C CZ  . ARG E  223 ? 1.05172 1.04905 0.91442 0.13520  -0.12054 0.08827  218 ARG E CZ  
16268  N NH1 . ARG E  223 ? 1.00140 1.00024 0.85948 0.15223  -0.13736 0.09393  218 ARG E NH1 
16269  N NH2 . ARG E  223 ? 0.92034 0.95516 0.82641 0.12115  -0.12316 0.08552  218 ARG E NH2 
16283  N N   . VAL E  224 ? 0.85706 0.63509 0.51715 0.12891  -0.01602 0.08275  219 VAL E N   
16284  C CA  . VAL E  224 ? 0.84659 0.57475 0.44941 0.13870  -0.00815 0.08821  219 VAL E CA  
16285  C C   . VAL E  224 ? 0.94091 0.64169 0.53701 0.13781  0.02374  0.09099  219 VAL E C   
16286  O O   . VAL E  224 ? 0.99310 0.66077 0.55748 0.15032  0.03169  0.09971  219 VAL E O   
16287  C CB  . VAL E  224 ? 0.81912 0.52919 0.39096 0.13284  -0.01256 0.08292  219 VAL E CB  
16288  C CG1 . VAL E  224 ? 0.89527 0.55137 0.41159 0.13880  0.00961  0.08726  219 VAL E CG1 
16289  C CG2 . VAL E  224 ? 0.94640 0.66703 0.50724 0.13863  -0.04733 0.08223  219 VAL E CG2 
16299  N N   . ASP E  225 ? 0.93711 0.65042 0.56403 0.12289  0.04174  0.08362  220 ASP E N   
16300  C CA  . ASP E  225 ? 0.93206 0.62112 0.55873 0.11933  0.07141  0.08466  220 ASP E CA  
16301  C C   . ASP E  225 ? 0.92902 0.61689 0.56748 0.12757  0.07512  0.08982  220 ASP E C   
16302  O O   . ASP E  225 ? 0.95094 0.60465 0.57233 0.13023  0.09611  0.09481  220 ASP E O   
16303  C CB  . ASP E  225 ? 0.85741 0.56764 0.52330 0.10239  0.08433  0.07435  220 ASP E CB  
16304  C CG  . ASP E  225 ? 0.93772 0.63730 0.58673 0.09562  0.08921  0.06983  220 ASP E CG  
16305  O OD1 . ASP E  225 ? 0.88368 0.56658 0.49367 0.10290  0.07672  0.07283  220 ASP E OD1 
16306  O OD2 . ASP E  225 ? 0.97885 0.68593 0.65315 0.08396  0.10459  0.06267  220 ASP E OD2 
16311  N N   . LEU E  226 ? 0.80388 0.52710 0.47165 0.13179  0.05653  0.08886  221 LEU E N   
16312  C CA  . LEU E  226 ? 0.79027 0.51079 0.46627 0.14241  0.05914  0.09346  221 LEU E CA  
16313  C C   . LEU E  226 ? 0.93591 0.61696 0.56518 0.16002  0.05742  0.10519  221 LEU E C   
16314  O O   . LEU E  226 ? 0.97713 0.62800 0.59414 0.16595  0.07364  0.11034  221 LEU E O   
16315  C CB  . LEU E  226 ? 0.75731 0.52398 0.47132 0.14563  0.04016  0.09089  221 LEU E CB  
16316  C CG  . LEU E  226 ? 0.75622 0.55628 0.51425 0.13174  0.04537  0.08088  221 LEU E CG  
16317  C CD1 . LEU E  226 ? 0.74078 0.58472 0.53098 0.13587  0.02791  0.08035  221 LEU E CD1 
16318  C CD2 . LEU E  226 ? 0.77158 0.55494 0.53900 0.12894  0.06609  0.07732  221 LEU E CD2 
16330  N N   . GLY E  227 ? 0.94993 0.62807 0.55101 0.16877  0.03686  0.10939  222 GLY E N   
16331  C CA  . GLY E  227 ? 1.05903 0.69620 0.60903 0.18705  0.03288  0.12073  222 GLY E CA  
16332  C C   . GLY E  227 ? 1.11628 0.69978 0.62013 0.18532  0.05878  0.12573  222 GLY E C   
16333  O O   . GLY E  227 ? 1.21073 0.75238 0.67640 0.19883  0.06737  0.13641  222 GLY E O   
16337  N N   . THR E  228 ? 1.08378 0.66673 0.59074 0.16941  0.07294  0.11878  223 THR E N   
16338  C CA  . THR E  228 ? 1.07052 0.60538 0.53872 0.16675  0.10164  0.12342  223 THR E CA  
16339  C C   . THR E  228 ? 1.08518 0.60475 0.57376 0.16039  0.13037  0.12520  223 THR E C   
16340  O O   . THR E  228 ? 1.16988 0.64239 0.62168 0.16783  0.14917  0.13573  223 THR E O   
16341  C CB  . THR E  228 ? 1.13945 0.68212 0.61129 0.15244  0.10884  0.11455  223 THR E CB  
16342  O OG1 . THR E  228 ? 1.14137 0.68283 0.57983 0.15981  0.08422  0.11388  223 THR E OG1 
16343  C CG2 . THR E  228 ? 1.02530 0.52593 0.47235 0.14697  0.14507  0.11815  223 THR E CG2 
16351  N N   . LEU E  229 ? 1.08549 0.64190 0.63116 0.14631  0.13397  0.11483  224 LEU E N   
16352  C CA  . LEU E  229 ? 0.99511 0.53827 0.56413 0.13828  0.15868  0.11387  224 LEU E CA  
16353  C C   . LEU E  229 ? 1.08799 0.60749 0.64182 0.15320  0.15757  0.12304  224 LEU E C   
16354  O O   . LEU E  229 ? 1.19220 0.67365 0.73524 0.15203  0.18122  0.12862  224 LEU E O   
16355  C CB  . LEU E  229 ? 0.91443 0.50284 0.54397 0.12303  0.15609  0.09991  224 LEU E CB  
16356  C CG  . LEU E  229 ? 0.94470 0.55190 0.58987 0.10865  0.16003  0.09122  224 LEU E CG  
16357  C CD1 . LEU E  229 ? 0.76630 0.42389 0.46028 0.09957  0.14431  0.07924  224 LEU E CD1 
16358  C CD2 . LEU E  229 ? 0.94382 0.52527 0.59409 0.09682  0.19187  0.09033  224 LEU E CD2 
16370  N N   . ARG E  230 ? 1.13509 0.67628 0.68989 0.16744  0.13087  0.12490  225 ARG E N   
16371  C CA  . ARG E  230 ? 1.12719 0.64376 0.66204 0.18575  0.12750  0.13474  225 ARG E CA  
16372  C C   . ARG E  230 ? 1.27563 0.73443 0.75133 0.19569  0.14105  0.14781  225 ARG E C   
16373  O O   . ARG E  230 ? 1.34935 0.78031 0.81827 0.19893  0.15558  0.15110  225 ARG E O   
16374  C CB  . ARG E  230 ? 1.02740 0.57817 0.56989 0.20117  0.09510  0.13558  225 ARG E CB  
16375  C CG  . ARG E  230 ? 1.20617 0.73572 0.73084 0.22327  0.08857  0.14557  225 ARG E CG  
16376  C CD  . ARG E  230 ? 1.29686 0.87097 0.84488 0.23664  0.05796  0.14442  225 ARG E CD  
16377  N NE  . ARG E  230 ? 1.38664 0.98073 0.92408 0.23663  0.03542  0.14384  225 ARG E NE  
16378  C CZ  . ARG E  230 ? 1.39763 0.96800 0.89061 0.25074  0.02036  0.15182  225 ARG E CZ  
16379  N NH1 . ARG E  230 ? 1.31771 0.85451 0.78252 0.26172  0.02590  0.15713  225 ARG E NH1 
16380  N NH2 . ARG E  230 ? 1.30889 0.89844 0.79575 0.24816  -0.00123 0.14852  225 ARG E NH2 
16394  N N   . GLY E  231 ? 1.25312 0.70713 0.69758 0.19618  0.13446  0.14778  226 GLY E N   
16395  C CA  . GLY E  231 ? 1.29736 0.71213 0.69651 0.20279  0.14407  0.15223  226 GLY E CA  
16396  C C   . GLY E  231 ? 1.37122 0.75531 0.77012 0.18941  0.18123  0.15212  226 GLY E C   
16397  O O   . GLY E  231 ? 1.32885 0.68087 0.71033 0.19442  0.19561  0.15738  226 GLY E O   
16401  N N   . CYS E  232 ? 1.27846 0.67355 0.69982 0.17196  0.19729  0.14597  227 CYS E N   
16402  C CA  . CYS E  232 ? 1.33701 0.70833 0.76418 0.15845  0.23236  0.14475  227 CYS E CA  
16403  C C   . CYS E  232 ? 1.31965 0.68280 0.77840 0.15122  0.24934  0.14509  227 CYS E C   
16404  O O   . CYS E  232 ? 1.36465 0.70183 0.82253 0.14379  0.27660  0.14622  227 CYS E O   
16405  C CB  . CYS E  232 ? 1.32803 0.71912 0.78102 0.14161  0.24398  0.13692  227 CYS E CB  
16406  S SG  . CYS E  232 ? 1.16360 0.53709 0.64369 0.12313  0.28658  0.13364  227 CYS E SG  
16411  N N   . TYR E  233 ? 1.22995 0.61434 0.71788 0.15312  0.23414  0.14333  228 TYR E N   
16412  C CA  . TYR E  233 ? 1.27912 0.65345 0.79413 0.14835  0.24589  0.14202  228 TYR E CA  
16413  C C   . TYR E  233 ? 1.34304 0.69890 0.83246 0.16747  0.23399  0.14928  228 TYR E C   
16414  O O   . TYR E  233 ? 1.33490 0.67906 0.84177 0.16578  0.24189  0.14819  228 TYR E O   
16415  C CB  . TYR E  233 ? 1.16728 0.57278 0.73241 0.13891  0.23870  0.13311  228 TYR E CB  
16416  C CG  . TYR E  233 ? 1.14179 0.56771 0.74423 0.11689  0.25299  0.12274  228 TYR E CG  
16417  C CD1 . TYR E  233 ? 1.09054 0.50029 0.72024 0.09991  0.27978  0.11880  228 TYR E CD1 
16418  C CD2 . TYR E  233 ? 1.05321 0.52061 0.66918 0.11251  0.23755  0.11471  228 TYR E CD2 
16419  C CE1 . TYR E  233 ? 1.04068 0.47255 0.70950 0.08083  0.29144  0.10875  228 TYR E CE1 
16420  C CE2 . TYR E  233 ? 1.02153 0.51039 0.67348 0.09404  0.24894  0.10427  228 TYR E CE2 
16421  C CZ  . TYR E  233 ? 1.02130 0.49378 0.70057 0.07886  0.27544  0.10123  228 TYR E CZ  
16422  O OH  . TYR E  233 ? 0.96227 0.45889 0.68180 0.06166  0.28550  0.09055  228 TYR E OH  
16432  N N   . ASN E  234 ? 1.43015 0.78331 0.88015 0.18547  0.21409  0.15561  229 ASN E N   
16433  C CA  . ASN E  234 ? 1.43888 0.77335 0.86226 0.20493  0.20258  0.16288  229 ASN E CA  
16434  C C   . ASN E  234 ? 1.36041 0.71487 0.81545 0.21220  0.18853  0.16048  229 ASN E C   
16435  O O   . ASN E  234 ? 1.47053 0.80425 0.92539 0.21760  0.19515  0.16271  229 ASN E O   
16436  C CB  . ASN E  234 ? 1.54505 0.83404 0.94395 0.20315  0.22853  0.16838  229 ASN E CB  
16437  C CG  . ASN E  234 ? 1.61345 0.87708 0.96958 0.22510  0.21620  0.17744  229 ASN E CG  
16438  O OD1 . ASN E  234 ? 1.62560 0.90174 0.96051 0.24046  0.18999  0.17961  229 ASN E OD1 
16439  N ND2 . ASN E  234 ? 1.61788 0.84599 0.96299 0.22623  0.23420  0.18244  229 ASN E ND2 
16446  N N   . GLN E  235 ? 1.24241 0.63693 0.72434 0.21300  0.16948  0.15559  230 GLN E N   
16447  C CA  . GLN E  235 ? 1.26956 0.68796 0.78214 0.22251  0.15516  0.15237  230 GLN E CA  
16448  C C   . GLN E  235 ? 1.35123 0.79342 0.85334 0.24390  0.12462  0.15687  230 GLN E C   
16449  O O   . GLN E  235 ? 1.27824 0.72932 0.75935 0.24704  0.11009  0.15945  230 GLN E O   
16450  C CB  . GLN E  235 ? 1.16464 0.61903 0.72347 0.20763  0.15547  0.14103  230 GLN E CB  
16451  C CG  . GLN E  235 ? 1.13691 0.57557 0.71789 0.18526  0.18218  0.13332  230 GLN E CG  
16452  C CD  . GLN E  235 ? 1.15615 0.63827 0.77551 0.16455  0.18095  0.11972  230 GLN E CD  
16453  O OE1 . GLN E  235 ? 1.19581 0.70831 0.81380 0.16491  0.16542  0.11869  230 GLN E OE1 
16454  N NE2 . GLN E  235 ? 1.06087 0.54477 0.71500 0.14663  0.19612  0.10888  230 GLN E NE2 
16463  N N   . SER E  236 ? 1.51967 0.97337 1.03936 0.25826  0.11461  0.15647  231 SER E N   
16464  C CA  . SER E  236 ? 1.47866 0.95719 0.99630 0.27904  0.08674  0.16036  231 SER E CA  
16465  C C   . SER E  236 ? 1.40547 0.93661 0.95512 0.27916  0.06637  0.15614  231 SER E C   
16466  O O   . SER E  236 ? 1.42267 0.97945 1.00609 0.26313  0.07362  0.14662  231 SER E O   
16467  C CB  . SER E  236 ? 1.44591 0.91983 0.97432 0.29476  0.08553  0.16099  231 SER E CB  
16468  O OG  . SER E  236 ? 1.39888 0.90407 0.97005 0.29490  0.08496  0.15310  231 SER E OG  
16474  N N   . GLU E  237 ? 1.17464 0.73096 0.72161 0.29250  0.03952  0.15927  232 GLU E N   
16475  C CA  . GLU E  237 ? 1.15952 0.76957 0.74055 0.29321  0.01788  0.15575  232 GLU E CA  
16476  C C   . GLU E  237 ? 1.09977 0.75050 0.73052 0.29925  0.01529  0.14988  232 GLU E C   
16477  O O   . GLU E  237 ? 1.11011 0.81417 0.77833 0.29741  -0.00173 0.14513  232 GLU E O   
16478  C CB  . GLU E  237 ? 1.07586 0.70173 0.64425 0.30284  -0.01103 0.15887  232 GLU E CB  
16481  N N   . ALA E  238 ? 1.13763 0.76395 0.76952 0.30554  0.03255  0.14955  233 ALA E N   
16482  C CA  . ALA E  238 ? 1.19117 0.85057 0.86420 0.31355  0.03227  0.14334  233 ALA E CA  
16483  C C   . ALA E  238 ? 1.04437 0.71687 0.74590 0.29281  0.05027  0.12982  233 ALA E C   
16484  O O   . ALA E  238 ? 1.07058 0.77791 0.80711 0.29642  0.04935  0.12291  233 ALA E O   
16485  C CB  . ALA E  238 ? 1.12557 0.75415 0.78416 0.33302  0.03687  0.14796  233 ALA E CB  
16491  N N   . GLY E  239 ? 0.99693 0.64293 0.68471 0.27225  0.06641  0.12581  234 GLY E N   
16492  C CA  . GLY E  239 ? 1.03999 0.69410 0.75290 0.25338  0.08138  0.11261  234 GLY E CA  
16493  C C   . GLY E  239 ? 0.91546 0.61327 0.65479 0.23401  0.07545  0.10447  234 GLY E C   
16494  O O   . GLY E  239 ? 0.90540 0.61396 0.63605 0.22909  0.06515  0.10860  234 GLY E O   
16498  N N   . SER E  240 ? 0.82039 0.53974 0.58914 0.22368  0.08177  0.09241  235 SER E N   
16499  C CA  . SER E  240 ? 0.74936 0.50836 0.54385 0.20626  0.07715  0.08435  235 SER E CA  
16500  C C   . SER E  240 ? 0.68236 0.42169 0.47403 0.18468  0.09053  0.07726  235 SER E C   
16501  O O   . SER E  240 ? 0.66069 0.37218 0.45147 0.17987  0.10458  0.07132  235 SER E O   
16502  C CB  . SER E  240 ? 0.70783 0.50116 0.53284 0.20905  0.07591  0.07588  235 SER E CB  
16503  O OG  . SER E  240 ? 0.68193 0.50289 0.52699 0.19077  0.07513  0.06740  235 SER E OG  
16509  N N   . HIS E  241 ? 0.79801 0.55287 0.59127 0.17170  0.08567  0.07713  236 HIS E N   
16510  C CA  . HIS E  241 ? 0.81290 0.55220 0.60563 0.15262  0.09821  0.07140  236 HIS E CA  
16511  C C   . HIS E  241 ? 0.71680 0.49460 0.53333 0.13883  0.09036  0.06411  236 HIS E C   
16512  O O   . HIS E  241 ? 0.72306 0.53253 0.54719 0.14266  0.07520  0.06693  236 HIS E O   
16513  C CB  . HIS E  241 ? 0.85281 0.55606 0.61083 0.15296  0.10497  0.08102  236 HIS E CB  
16514  C CG  . HIS E  241 ? 0.97147 0.62976 0.70233 0.16541  0.11535  0.08930  236 HIS E CG  
16515  N ND1 . HIS E  241 ? 1.03309 0.65718 0.76407 0.15757  0.13539  0.08600  236 HIS E ND1 
16516  C CD2 . HIS E  241 ? 0.95230 0.59305 0.65588 0.18537  0.10780  0.10087  236 HIS E CD2 
16517  C CE1 . HIS E  241 ? 1.10422 0.68892 0.80689 0.17171  0.14135  0.09586  236 HIS E CE1 
16518  N NE2 . HIS E  241 ? 1.09274 0.68648 0.77704 0.18975  0.12447  0.10518  236 HIS E NE2 
16526  N N   . THR E  242 ? 0.63839 0.41280 0.46865 0.12268  0.10051  0.05477  237 THR E N   
16527  C CA  . THR E  242 ? 0.65147 0.45832 0.50460 0.11007  0.09419  0.04695  237 THR E CA  
16528  C C   . THR E  242 ? 0.65262 0.44758 0.50046 0.09692  0.10196  0.04603  237 THR E C   
16529  O O   . THR E  242 ? 0.81276 0.57761 0.65440 0.09152  0.11790  0.04538  237 THR E O   
16530  C CB  . THR E  242 ? 0.66305 0.48078 0.54068 0.10454  0.09656  0.03474  237 THR E CB  
16531  O OG1 . THR E  242 ? 0.66431 0.49244 0.54409 0.11842  0.09117  0.03539  237 THR E OG1 
16532  C CG2 . THR E  242 ? 0.54880 0.39650 0.44672 0.09269  0.08967  0.02753  237 THR E CG2 
16540  N N   . VAL E  243 ? 0.67083 0.48856 0.52185 0.09198  0.09182  0.04619  238 VAL E N   
16541  C CA  . VAL E  243 ? 0.68123 0.49359 0.53171 0.07985  0.09837  0.04310  238 VAL E CA  
16542  C C   . VAL E  243 ? 0.52240 0.36633 0.40246 0.06997  0.09133  0.03357  238 VAL E C   
16543  O O   . VAL E  243 ? 0.51551 0.38706 0.40513 0.07302  0.07751  0.03387  238 VAL E O   
16544  C CB  . VAL E  243 ? 0.70276 0.50744 0.52471 0.08370  0.09187  0.05113  238 VAL E CB  
16545  C CG1 . VAL E  243 ? 0.79719 0.60713 0.62351 0.07216  0.09406  0.04599  238 VAL E CG1 
16546  C CG2 . VAL E  243 ? 0.73725 0.50131 0.52426 0.09195  0.10329  0.06004  238 VAL E CG2 
16556  N N   . GLN E  244 ? 0.47766 0.31730 0.37321 0.05867  0.10132  0.02565  239 GLN E N   
16557  C CA  . GLN E  244 ? 0.48827 0.35378 0.40994 0.05028  0.09440  0.01649  239 GLN E CA  
16558  C C   . GLN E  244 ? 0.51917 0.38164 0.44287 0.04168  0.10002  0.01425  239 GLN E C   
16559  O O   . GLN E  244 ? 0.57169 0.41006 0.48575 0.03943  0.11537  0.01617  239 GLN E O   
16560  C CB  . GLN E  244 ? 0.42508 0.29160 0.37005 0.04637  0.09796  0.00624  239 GLN E CB  
16561  C CG  . GLN E  244 ? 0.48630 0.35776 0.42903 0.05586  0.09160  0.00634  239 GLN E CG  
16562  C CD  . GLN E  244 ? 0.61625 0.47607 0.57357 0.05307  0.09684  -0.00403 239 GLN E CD  
16563  O OE1 . GLN E  244 ? 0.64336 0.47636 0.59489 0.05400  0.10802  -0.00298 239 GLN E OE1 
16564  N NE2 . GLN E  244 ? 0.59211 0.46946 0.56667 0.04974  0.08799  -0.01425 239 GLN E NE2 
16573  N N   . ARG E  245 ? 0.51809 0.40345 0.45315 0.03764  0.08887  0.01073  240 ARG E N   
16574  C CA  . ARG E  245 ? 0.58523 0.46933 0.52356 0.03096  0.09282  0.00763  240 ARG E CA  
16575  C C   . ARG E  245 ? 0.49842 0.40572 0.46423 0.02534  0.08429  -0.00107 240 ARG E C   
16576  O O   . ARG E  245 ? 0.50228 0.42842 0.47312 0.02749  0.07120  -0.00112 240 ARG E O   
16577  C CB  . ARG E  245 ? 0.60320 0.48371 0.51520 0.03400  0.08549  0.01457  240 ARG E CB  
16578  C CG  . ARG E  245 ? 0.61022 0.48462 0.52019 0.02891  0.09061  0.01102  240 ARG E CG  
16579  C CD  . ARG E  245 ? 0.67317 0.53834 0.55171 0.03249  0.08185  0.01674  240 ARG E CD  
16580  N NE  . ARG E  245 ? 0.89400 0.72743 0.73973 0.03757  0.09461  0.02192  240 ARG E NE  
16581  C CZ  . ARG E  245 ? 0.91802 0.73446 0.72915 0.04182  0.08937  0.02565  240 ARG E CZ  
16582  N NH1 . ARG E  245 ? 0.80752 0.63630 0.61571 0.04017  0.07103  0.02425  240 ARG E NH1 
16583  N NH2 . ARG E  245 ? 0.86528 0.64901 0.64202 0.04786  0.10264  0.03086  240 ARG E NH2 
16597  N N   . MET E  246 ? 0.57240 0.47761 0.55551 0.01911  0.09252  -0.00789 241 MET E N   
16598  C CA  . MET E  246 ? 0.55366 0.47841 0.56297 0.01512  0.08377  -0.01652 241 MET E CA  
16599  C C   . MET E  246 ? 0.55992 0.48182 0.57733 0.01137  0.09083  -0.01983 241 MET E C   
16600  O O   . MET E  246 ? 0.54196 0.44881 0.56300 0.00907  0.10831  -0.02067 241 MET E O   
16601  C CB  . MET E  246 ? 0.51680 0.44560 0.55244 0.01251  0.08474  -0.02568 241 MET E CB  
16602  C CG  . MET E  246 ? 0.58439 0.53320 0.64076 0.01143  0.07019  -0.03414 241 MET E CG  
16603  S SD  . MET E  246 ? 0.51029 0.46677 0.59704 0.00621  0.07232  -0.04286 241 MET E SD  
16604  C CE  . MET E  246 ? 0.53003 0.47129 0.63800 -0.00009 0.09504  -0.04658 241 MET E CE  
16614  N N   . TYR E  247 ? 0.50218 0.43701 0.52230 0.01124  0.07886  -0.02132 242 TYR E N   
16615  C CA  . TYR E  247 ? 0.59143 0.52475 0.62217 0.00930  0.08435  -0.02586 242 TYR E CA  
16616  C C   . TYR E  247 ? 0.50881 0.45986 0.55364 0.00948  0.06813  -0.03009 242 TYR E C   
16617  O O   . TYR E  247 ? 0.38083 0.34241 0.41931 0.01090  0.05390  -0.02722 242 TYR E O   
16618  C CB  . TYR E  247 ? 0.46741 0.38218 0.46742 0.01125  0.09116  -0.01990 242 TYR E CB  
16619  C CG  . TYR E  247 ? 0.51860 0.43473 0.49252 0.01319  0.07531  -0.01322 242 TYR E CG  
16620  C CD1 . TYR E  247 ? 0.54349 0.47104 0.52226 0.01198  0.06132  -0.01460 242 TYR E CD1 
16621  C CD2 . TYR E  247 ? 0.55667 0.46202 0.50278 0.01617  0.07403  -0.00535 242 TYR E CD2 
16622  C CE1 . TYR E  247 ? 0.48083 0.41007 0.44092 0.01171  0.04771  -0.00849 242 TYR E CE1 
16623  C CE2 . TYR E  247 ? 0.48426 0.39396 0.41335 0.01694  0.05840  0.00003  242 TYR E CE2 
16624  C CZ  . TYR E  247 ? 0.48211 0.40414 0.41987 0.01371  0.04596  -0.00167 242 TYR E CZ  
16625  O OH  . TYR E  247 ? 0.63369 0.56058 0.55949 0.01247  0.03111  0.00368  242 TYR E OH  
16635  N N   . GLY E  248 ? 0.45201 0.40518 0.51575 0.00896  0.07172  -0.03639 243 GLY E N   
16636  C CA  . GLY E  248 ? 0.48675 0.45351 0.56406 0.01056  0.05676  -0.04050 243 GLY E CA  
16637  C C   . GLY E  248 ? 0.48733 0.45697 0.59305 0.01131  0.06380  -0.04874 243 GLY E C   
16638  O O   . GLY E  248 ? 0.47129 0.43329 0.58718 0.00984  0.08239  -0.05094 243 GLY E O   
16642  N N   . CYS E  249 ? 0.43634 0.41680 0.55509 0.01445  0.04943  -0.05270 244 CYS E N   
16643  C CA  . CYS E  249 ? 0.45535 0.44145 0.60383 0.01743  0.05270  -0.06063 244 CYS E CA  
16644  C C   . CYS E  249 ? 0.44316 0.44658 0.61722 0.02076  0.03400  -0.06760 244 CYS E C   
16645  O O   . CYS E  249 ? 0.45591 0.46161 0.61258 0.02256  0.01737  -0.06407 244 CYS E O   
16646  C CB  . CYS E  249 ? 0.46084 0.43445 0.59050 0.02119  0.05404  -0.05767 244 CYS E CB  
16647  S SG  . CYS E  249 ? 0.63892 0.60960 0.73960 0.02280  0.03176  -0.05042 244 CYS E SG  
16652  N N   . ASP E  250 ? 0.50604 0.52137 0.72164 0.02216  0.03707  -0.07742 245 ASP E N   
16653  C CA  . ASP E  250 ? 0.45039 0.48206 0.69362 0.02697  0.01733  -0.08579 245 ASP E CA  
16654  C C   . ASP E  250 ? 0.31988 0.35367 0.57593 0.03497  0.01349  -0.08824 245 ASP E C   
16655  O O   . ASP E  250 ? 0.39839 0.42461 0.65611 0.03584  0.03074  -0.08718 245 ASP E O   
16656  C CB  . ASP E  250 ? 0.44189 0.48867 0.73065 0.02283  0.01957  -0.09685 245 ASP E CB  
16657  C CG  . ASP E  250 ? 0.42039 0.46361 0.69712 0.01662  0.01829  -0.09630 245 ASP E CG  
16658  O OD1 . ASP E  250 ? 0.51674 0.54686 0.75199 0.01569  0.02052  -0.08644 245 ASP E OD1 
16659  O OD2 . ASP E  250 ? 0.55571 0.60923 0.86646 0.01285  0.01456  -0.10630 245 ASP E OD2 
16664  N N   . VAL E  251 ? 0.31978 0.36130 0.58176 0.04221  -0.00915 -0.09151 246 VAL E N   
16665  C CA  . VAL E  251 ? 0.41803 0.46266 0.69749 0.05191  -0.01582 -0.09505 246 VAL E CA  
16666  C C   . VAL E  251 ? 0.45002 0.51323 0.76366 0.05842  -0.03793 -0.10523 246 VAL E C   
16667  O O   . VAL E  251 ? 0.48919 0.55515 0.79273 0.05748  -0.05393 -0.10662 246 VAL E O   
16668  C CB  . VAL E  251 ? 0.42519 0.45078 0.66225 0.05668  -0.02341 -0.08510 246 VAL E CB  
16669  C CG1 . VAL E  251 ? 0.35624 0.36348 0.56264 0.05053  -0.00434 -0.07718 246 VAL E CG1 
16670  C CG2 . VAL E  251 ? 0.44926 0.47113 0.65610 0.05736  -0.04289 -0.07917 246 VAL E CG2 
16680  N N   . GLY E  252 ? 0.47261 0.54816 0.82664 0.06610  -0.03926 -0.11300 247 GLY E N   
16681  C CA  . GLY E  252 ? 0.51759 0.61073 0.90486 0.07472  -0.06408 -0.12300 247 GLY E CA  
16682  C C   . GLY E  252 ? 0.52992 0.60967 0.87933 0.08555  -0.08812 -0.11699 247 GLY E C   
16683  O O   . GLY E  252 ? 0.51856 0.57679 0.82098 0.08522  -0.08421 -0.10505 247 GLY E O   
16687  N N   . SER E  253 ? 0.66940 0.76131 1.04030 0.09534  -0.11417 -0.12544 248 SER E N   
16688  C CA  . SER E  253 ? 0.65875 0.73538 0.99263 0.10763  -0.13732 -0.11931 248 SER E CA  
16689  C C   . SER E  253 ? 0.66160 0.72360 0.98384 0.11615  -0.13156 -0.11196 248 SER E C   
16690  O O   . SER E  253 ? 0.71292 0.75487 0.99528 0.12412  -0.14505 -0.10303 248 SER E O   
16691  C CB  . SER E  253 ? 0.79424 0.88576 1.15495 0.11882  -0.16794 -0.13106 248 SER E CB  
16692  O OG  . SER E  253 ? 0.76030 0.87389 1.18156 0.12577  -0.16959 -0.14178 248 SER E OG  
16698  N N   . ASP E  254 ? 0.65928 0.72804 1.01302 0.11492  -0.11079 -0.11528 249 ASP E N   
16699  C CA  . ASP E  254 ? 0.77060 0.82136 1.10969 0.12213  -0.10184 -0.10919 249 ASP E CA  
16700  C C   . ASP E  254 ? 0.60901 0.63650 0.90351 0.11079  -0.08090 -0.09817 249 ASP E C   
16701  O O   . ASP E  254 ? 0.55841 0.56798 0.83863 0.11454  -0.07105 -0.09425 249 ASP E O   
16702  C CB  . ASP E  254 ? 0.72272 0.79135 1.11766 0.12916  -0.08963 -0.11936 249 ASP E CB  
16703  C CG  . ASP E  254 ? 0.78509 0.87073 1.21320 0.11655  -0.06402 -0.12512 249 ASP E CG  
16704  O OD1 . ASP E  254 ? 0.71614 0.80310 1.13064 0.10355  -0.06098 -0.12336 249 ASP E OD1 
16705  O OD2 . ASP E  254 ? 0.78338 0.87952 1.25043 0.12048  -0.04571 -0.13096 249 ASP E OD2 
16710  N N   . TRP E  255 ? 0.50409 0.53070 0.77654 0.09784  -0.07541 -0.09382 250 TRP E N   
16711  C CA  . TRP E  255 ? 0.49722 0.50475 0.72967 0.08703  -0.05894 -0.08380 250 TRP E CA  
16712  C C   . TRP E  255 ? 0.48186 0.48645 0.72673 0.08362  -0.03347 -0.08666 250 TRP E C   
16713  O O   . TRP E  255 ? 0.43798 0.42203 0.64882 0.07850  -0.02228 -0.07964 250 TRP E O   
16714  C CB  . TRP E  255 ? 0.42821 0.41036 0.61641 0.08986  -0.06828 -0.07244 250 TRP E CB  
16715  C CG  . TRP E  255 ? 0.45119 0.43110 0.61637 0.09216  -0.08845 -0.06661 250 TRP E CG  
16716  C CD1 . TRP E  255 ? 0.43031 0.42672 0.60974 0.09518  -0.10243 -0.07257 250 TRP E CD1 
16717  C CD2 . TRP E  255 ? 0.48219 0.43988 0.60413 0.09178  -0.09584 -0.05368 250 TRP E CD2 
16718  N NE1 . TRP E  255 ? 0.46841 0.45275 0.61157 0.09829  -0.11730 -0.06405 250 TRP E NE1 
16719  C CE2 . TRP E  255 ? 0.42612 0.38752 0.53529 0.09587  -0.11222 -0.05159 250 TRP E CE2 
16720  C CE3 . TRP E  255 ? 0.55223 0.48591 0.64521 0.08793  -0.08994 -0.04391 250 TRP E CE3 
16721  C CZ2 . TRP E  255 ? 0.43403 0.37637 0.50225 0.09666  -0.11976 -0.03866 250 TRP E CZ2 
16722  C CZ3 . TRP E  255 ? 0.53526 0.45167 0.59271 0.08696  -0.09867 -0.03140 250 TRP E CZ3 
16723  C CH2 . TRP E  255 ? 0.49440 0.41544 0.53961 0.09151  -0.11193 -0.02816 250 TRP E CH2 
16734  N N   . ARG E  256 ? 0.45324 0.47743 0.74621 0.08643  -0.02388 -0.09703 251 ARG E N   
16735  C CA  . ARG E  256 ? 0.47634 0.49773 0.78096 0.08356  0.00403  -0.09955 251 ARG E CA  
16736  C C   . ARG E  256 ? 0.41203 0.44170 0.72290 0.07081  0.01902  -0.09985 251 ARG E C   
16737  O O   . ARG E  256 ? 0.40583 0.45251 0.73648 0.06648  0.00856  -0.10351 251 ARG E O   
16738  C CB  . ARG E  256 ? 0.54053 0.57818 0.89720 0.09453  0.01051  -0.10964 251 ARG E CB  
16739  C CG  . ARG E  256 ? 0.62195 0.65382 0.97984 0.10993  -0.00729 -0.11058 251 ARG E CG  
16740  C CD  . ARG E  256 ? 0.68430 0.68259 0.99595 0.11333  -0.00002 -0.10370 251 ARG E CD  
16741  N NE  . ARG E  256 ? 0.76756 0.75317 1.06606 0.10755  0.02884  -0.10342 251 ARG E NE  
16742  C CZ  . ARG E  256 ? 0.66732 0.64521 0.97677 0.11646  0.04798  -0.10829 251 ARG E CZ  
16743  N NH1 . ARG E  256 ? 0.68417 0.66790 1.02298 0.13188  0.04202  -0.11411 251 ARG E NH1 
16744  N NH2 . ARG E  256 ? 0.68115 0.64346 0.96932 0.11119  0.07384  -0.10725 251 ARG E NH2 
16758  N N   . PHE E  257 ? 0.43966 0.45393 0.73050 0.06568  0.04310  -0.09619 252 PHE E N   
16759  C CA  . PHE E  257 ? 0.38219 0.39712 0.66918 0.05445  0.05859  -0.09409 252 PHE E CA  
16760  C C   . PHE E  257 ? 0.47995 0.52011 0.82398 0.05155  0.06609  -0.10311 252 PHE E C   
16761  O O   . PHE E  257 ? 0.42734 0.48035 0.81402 0.05732  0.07626  -0.11033 252 PHE E O   
16762  C CB  . PHE E  257 ? 0.44362 0.43489 0.69910 0.05271  0.08352  -0.08935 252 PHE E CB  
16763  C CG  . PHE E  257 ? 0.55702 0.54727 0.81510 0.04396  0.10495  -0.08779 252 PHE E CG  
16764  C CD1 . PHE E  257 ? 0.47849 0.45992 0.70355 0.03587  0.10108  -0.08054 252 PHE E CD1 
16765  C CD2 . PHE E  257 ? 0.51531 0.51251 0.80949 0.04435  0.13027  -0.09287 252 PHE E CD2 
16766  C CE1 . PHE E  257 ? 0.57501 0.55180 0.79971 0.02900  0.12044  -0.07829 252 PHE E CE1 
16767  C CE2 . PHE E  257 ? 0.46724 0.45949 0.76139 0.03608  0.15155  -0.09001 252 PHE E CE2 
16768  C CZ  . PHE E  257 ? 0.58837 0.56893 0.84603 0.02872  0.14591  -0.08265 252 PHE E CZ  
16778  N N   . LEU E  258 ? 0.47057 0.51763 0.81722 0.04242  0.06154  -0.10295 253 LEU E N   
16779  C CA  . LEU E  258 ? 0.44977 0.51771 0.84912 0.03654  0.06811  -0.11154 253 LEU E CA  
16780  C C   . LEU E  258 ? 0.49828 0.55422 0.88735 0.02616  0.09448  -0.10678 253 LEU E C   
16781  O O   . LEU E  258 ? 0.50802 0.56624 0.92546 0.02421  0.12032  -0.10887 253 LEU E O   
16782  C CB  . LEU E  258 ? 0.41658 0.49947 0.82944 0.03521  0.03968  -0.11730 253 LEU E CB  
16783  C CG  . LEU E  258 ? 0.35230 0.45587 0.80337 0.04486  0.01586  -0.12700 253 LEU E CG  
16784  C CD1 . LEU E  258 ? 0.45749 0.56621 0.90025 0.04499  -0.01389 -0.13074 253 LEU E CD1 
16785  C CD2 . LEU E  258 ? 0.35011 0.47802 0.87147 0.04401  0.02726  -0.13793 253 LEU E CD2 
16797  N N   . ARG E  259 ? 0.40184 0.44409 0.75068 0.02033  0.08982  -0.09978 254 ARG E N   
16798  C CA  . ARG E  259 ? 0.49075 0.51944 0.82733 0.01175  0.11193  -0.09469 254 ARG E CA  
16799  C C   . ARG E  259 ? 0.48257 0.48851 0.75677 0.01167  0.10919  -0.08336 254 ARG E C   
16800  O O   . ARG E  259 ? 0.44210 0.44759 0.69037 0.01523  0.08787  -0.08040 254 ARG E O   
16801  C CB  . ARG E  259 ? 0.31457 0.35576 0.68517 0.00316  0.10759  -0.10115 254 ARG E CB  
16804  N N   . GLY E  260 ? 0.53051 0.51729 0.78180 0.00778  0.13137  -0.07659 255 GLY E N   
16805  C CA  . GLY E  260 ? 0.56926 0.53603 0.76624 0.00783  0.12856  -0.06635 255 GLY E CA  
16806  C C   . GLY E  260 ? 0.54743 0.50546 0.73803 0.00163  0.13809  -0.06253 255 GLY E C   
16807  O O   . GLY E  260 ? 0.67296 0.63358 0.89604 -0.00375 0.15395  -0.06639 255 GLY E O   
16811  N N   . TYR E  261 ? 0.54123 0.48863 0.69132 0.00245  0.12836  -0.05465 256 TYR E N   
16812  C CA  . TYR E  261 ? 0.52060 0.45779 0.65981 -0.00122 0.13454  -0.05029 256 TYR E CA  
16813  C C   . TYR E  261 ? 0.59085 0.50722 0.67825 0.00246  0.13587  -0.03906 256 TYR E C   
16814  O O   . TYR E  261 ? 0.62799 0.54468 0.69052 0.00627  0.12214  -0.03559 256 TYR E O   
16815  C CB  . TYR E  261 ? 0.57409 0.52617 0.72684 -0.00286 0.11486  -0.05470 256 TYR E CB  
16816  C CG  . TYR E  261 ? 0.65160 0.62511 0.85144 -0.00510 0.10508  -0.06695 256 TYR E CG  
16817  C CD1 . TYR E  261 ? 0.65983 0.64826 0.86863 -0.00050 0.08858  -0.07115 256 TYR E CD1 
16818  C CD2 . TYR E  261 ? 0.75462 0.73207 0.99001 -0.01165 0.11062  -0.07455 256 TYR E CD2 
16819  C CE1 . TYR E  261 ? 0.70302 0.71065 0.95369 -0.00078 0.07665  -0.08256 256 TYR E CE1 
16820  C CE2 . TYR E  261 ? 0.70258 0.70065 0.98320 -0.01357 0.09810  -0.08710 256 TYR E CE2 
16821  C CZ  . TYR E  261 ? 0.67626 0.68984 0.96361 -0.00732 0.08043  -0.09103 256 TYR E CZ  
16822  O OH  . TYR E  261 ? 0.56254 0.59614 0.89343 -0.00750 0.06519  -0.10364 256 TYR E OH  
16832  N N   . HIS E  262 ? 0.58826 0.48570 0.66080 0.00121  0.15176  -0.03341 257 HIS E N   
16833  C CA  . HIS E  262 ? 0.60735 0.48643 0.63334 0.00575  0.14918  -0.02303 257 HIS E CA  
16834  C C   . HIS E  262 ? 0.67287 0.53547 0.69596 0.00396  0.16374  -0.01898 257 HIS E C   
16835  O O   . HIS E  262 ? 0.70587 0.55145 0.73237 0.00161  0.18759  -0.01757 257 HIS E O   
16836  C CB  . HIS E  262 ? 0.64867 0.50796 0.63838 0.01049  0.15680  -0.01794 257 HIS E CB  
16837  C CG  . HIS E  262 ? 0.77458 0.61697 0.71801 0.01584  0.14920  -0.00838 257 HIS E CG  
16838  N ND1 . HIS E  262 ? 0.76340 0.58362 0.68414 0.01837  0.16127  -0.00098 257 HIS E ND1 
16839  C CD2 . HIS E  262 ? 0.72254 0.56751 0.64080 0.01922  0.12958  -0.00506 257 HIS E CD2 
16840  C CE1 . HIS E  262 ? 0.75473 0.56576 0.63799 0.02443  0.14800  0.00615  257 HIS E CE1 
16841  N NE2 . HIS E  262 ? 0.67201 0.49913 0.55537 0.02425  0.12863  0.00348  257 HIS E NE2 
16849  N N   . GLN E  263 ? 0.73180 0.59770 0.74816 0.00551  0.15111  -0.01666 258 GLN E N   
16850  C CA  . GLN E  263 ? 0.62218 0.47182 0.63793 0.00425  0.16241  -0.01380 258 GLN E CA  
16851  C C   . GLN E  263 ? 0.59456 0.43242 0.57180 0.01235  0.15384  -0.00409 258 GLN E C   
16852  O O   . GLN E  263 ? 0.61124 0.46362 0.57628 0.01697  0.13462  -0.00226 258 GLN E O   
16853  C CB  . GLN E  263 ? 0.65117 0.51692 0.70747 -0.00172 0.15589  -0.02411 258 GLN E CB  
16854  C CG  . GLN E  263 ? 0.68394 0.56029 0.78521 -0.01010 0.16569  -0.03400 258 GLN E CG  
16855  C CD  . GLN E  263 ? 0.73325 0.63367 0.87140 -0.01365 0.14727  -0.04648 258 GLN E CD  
16856  O OE1 . GLN E  263 ? 0.75938 0.66474 0.88660 -0.00999 0.13037  -0.04755 258 GLN E OE1 
16857  N NE2 . GLN E  263 ? 0.84207 0.75727 1.02358 -0.01971 0.15025  -0.05622 258 GLN E NE2 
16866  N N   . TYR E  264 ? 0.71302 0.52427 0.67350 0.01416  0.16894  0.00253  259 TYR E N   
16867  C CA  . TYR E  264 ? 0.66529 0.46095 0.58846 0.02377  0.16318  0.01268  259 TYR E CA  
16868  C C   . TYR E  264 ? 0.61770 0.39643 0.54690 0.02336  0.17280  0.01368  259 TYR E C   
16869  O O   . TYR E  264 ? 0.65146 0.41438 0.59669 0.01603  0.19292  0.01183  259 TYR E O   
16870  C CB  . TYR E  264 ? 0.74614 0.51530 0.62607 0.02997  0.17242  0.02254  259 TYR E CB  
16871  C CG  . TYR E  264 ? 0.77651 0.54232 0.61950 0.04104  0.15487  0.03095  259 TYR E CG  
16872  C CD1 . TYR E  264 ? 0.74139 0.53441 0.58831 0.04243  0.13185  0.02872  259 TYR E CD1 
16873  C CD2 . TYR E  264 ? 0.80125 0.53607 0.60666 0.05021  0.16125  0.04152  259 TYR E CD2 
16874  C CE1 . TYR E  264 ? 0.84531 0.63862 0.66566 0.05151  0.11521  0.03589  259 TYR E CE1 
16875  C CE2 . TYR E  264 ? 0.82893 0.56293 0.60447 0.06118  0.14283  0.04858  259 TYR E CE2 
16876  C CZ  . TYR E  264 ? 0.89387 0.65901 0.67980 0.06123  0.11964  0.04530  259 TYR E CZ  
16877  O OH  . TYR E  264 ? 0.88499 0.65276 0.64825 0.07113  0.10060  0.05181  259 TYR E OH  
16887  N N   . ALA E  265 ? 0.66087 0.44245 0.57905 0.03118  0.15931  0.01656  260 ALA E N   
16888  C CA  . ALA E  265 ? 0.65252 0.41652 0.57457 0.03229  0.16613  0.01661  260 ALA E CA  
16889  C C   . ALA E  265 ? 0.76146 0.51164 0.64846 0.04640  0.15927  0.02733  260 ALA E C   
16890  O O   . ALA E  265 ? 0.81066 0.57764 0.68313 0.05428  0.14274  0.03134  260 ALA E O   
16891  C CB  . ALA E  265 ? 0.60716 0.39291 0.56439 0.02734  0.15521  0.00386  260 ALA E CB  
16897  N N   . TYR E  266 ? 0.72071 0.43991 0.59685 0.04944  0.17199  0.03195  261 TYR E N   
16898  C CA  . TYR E  266 ? 0.72425 0.42648 0.56891 0.06453  0.16663  0.04212  261 TYR E CA  
16899  C C   . TYR E  266 ? 0.75541 0.44883 0.61430 0.06608  0.16785  0.03703  261 TYR E C   
16900  O O   . TYR E  266 ? 0.78928 0.45994 0.66119 0.05715  0.18408  0.03343  261 TYR E O   
16901  C CB  . TYR E  266 ? 0.85851 0.52091 0.66355 0.07026  0.18195  0.05531  261 TYR E CB  
16902  C CG  . TYR E  266 ? 0.90325 0.54998 0.67203 0.08844  0.17215  0.06683  261 TYR E CG  
16903  C CD1 . TYR E  266 ? 0.89523 0.56869 0.65588 0.09840  0.14914  0.06909  261 TYR E CD1 
16904  C CD2 . TYR E  266 ? 0.89552 0.50060 0.64036 0.09577  0.18564  0.07569  261 TYR E CD2 
16905  C CE1 . TYR E  266 ? 0.87570 0.53844 0.60860 0.11576  0.13842  0.07909  261 TYR E CE1 
16906  C CE2 . TYR E  266 ? 0.96751 0.55827 0.67968 0.11441  0.17511  0.08635  261 TYR E CE2 
16907  C CZ  . TYR E  266 ? 0.90267 0.52417 0.61058 0.12468  0.15078  0.08764  261 TYR E CZ  
16908  O OH  . TYR E  266 ? 0.99724 0.60830 0.67796 0.14401  0.13837  0.09771  261 TYR E OH  
16918  N N   . ASP E  267 ? 0.67731 0.38811 0.53483 0.07725  0.15142  0.03641  262 ASP E N   
16919  C CA  . ASP E  267 ? 0.61201 0.31346 0.47793 0.08183  0.15108  0.03091  262 ASP E CA  
16920  C C   . ASP E  267 ? 0.70385 0.41020 0.60422 0.06685  0.15478  0.01557  262 ASP E C   
16921  O O   . ASP E  267 ? 0.81967 0.50174 0.72703 0.06421  0.16262  0.01027  262 ASP E O   
16922  C CB  . ASP E  267 ? 0.71208 0.36939 0.55129 0.09065  0.16382  0.04088  262 ASP E CB  
16923  C CG  . ASP E  267 ? 0.80635 0.46032 0.61231 0.10943  0.15473  0.05470  262 ASP E CG  
16924  O OD1 . ASP E  267 ? 0.91313 0.60127 0.72392 0.11733  0.13720  0.05439  262 ASP E OD1 
16925  O OD2 . ASP E  267 ? 0.91108 0.52778 0.68669 0.11646  0.16496  0.06616  262 ASP E OD2 
16930  N N   . GLY E  268 ? 0.68995 0.42683 0.61231 0.05722  0.14756  0.00790  263 GLY E N   
16931  C CA  . GLY E  268 ? 0.69607 0.44272 0.65222 0.04477  0.14581  -0.00750 263 GLY E CA  
16932  C C   . GLY E  268 ? 0.69157 0.42052 0.66905 0.02948  0.16281  -0.01127 263 GLY E C   
16933  O O   . GLY E  268 ? 0.77249 0.50718 0.78223 0.01879  0.16045  -0.02507 263 GLY E O   
16937  N N   . LYS E  269 ? 0.64861 0.35608 0.60955 0.02836  0.17991  0.00037  264 LYS E N   
16938  C CA  . LYS E  269 ? 0.82023 0.51090 0.80220 0.01395  0.20073  -0.00114 264 LYS E CA  
16939  C C   . LYS E  269 ? 0.79837 0.50013 0.77631 0.01098  0.20793  0.00436  264 LYS E C   
16940  O O   . LYS E  269 ? 0.69606 0.40009 0.64047 0.02149  0.20238  0.01418  264 LYS E O   
16941  C CB  . LYS E  269 ? 0.69191 0.33670 0.65421 0.01529  0.22104  0.00863  264 LYS E CB  
16944  N N   . ASP E  270 ? 0.72296 0.43201 0.73721 -0.00313 0.21947  -0.00301 265 ASP E N   
16945  C CA  . ASP E  270 ? 0.68367 0.40196 0.69720 -0.00575 0.22874  0.00055  265 ASP E CA  
16946  C C   . ASP E  270 ? 0.77964 0.46501 0.74534 0.00242  0.24591  0.01713  265 ASP E C   
16947  O O   . ASP E  270 ? 0.88451 0.53436 0.83410 0.00299  0.26315  0.02525  265 ASP E O   
16948  C CB  . ASP E  270 ? 0.68214 0.40766 0.74536 -0.02155 0.24428  -0.00859 265 ASP E CB  
16949  C CG  . ASP E  270 ? 0.66231 0.42380 0.77035 -0.02795 0.22343  -0.02551 265 ASP E CG  
16950  O OD1 . ASP E  270 ? 0.74682 0.53000 0.84286 -0.01989 0.19968  -0.02850 265 ASP E OD1 
16951  O OD2 . ASP E  270 ? 0.72215 0.48979 0.87764 -0.04089 0.23056  -0.03563 265 ASP E OD2 
16956  N N   . TYR E  271 ? 0.68942 0.38389 0.62968 0.00925  0.24023  0.02201  266 TYR E N   
16957  C CA  . TYR E  271 ? 0.77229 0.43527 0.66336 0.01771  0.25442  0.03619  266 TYR E CA  
16958  C C   . TYR E  271 ? 0.85829 0.52233 0.75277 0.01272  0.27102  0.03565  266 TYR E C   
16959  O O   . TYR E  271 ? 0.80745 0.44318 0.69542 0.00902  0.29989  0.04191  266 TYR E O   
16960  C CB  . TYR E  271 ? 0.72822 0.39480 0.57775 0.03269  0.23128  0.04289  266 TYR E CB  
16961  C CG  . TYR E  271 ? 0.82199 0.45376 0.61502 0.04362  0.24045  0.05680  266 TYR E CG  
16962  C CD1 . TYR E  271 ? 0.86332 0.45636 0.62267 0.05185  0.25087  0.06848  266 TYR E CD1 
16963  C CD2 . TYR E  271 ? 0.92902 0.56338 0.69891 0.04676  0.23767  0.05795  266 TYR E CD2 
16964  C CE1 . TYR E  271 ? 0.98295 0.54097 0.68515 0.06361  0.25755  0.08143  266 TYR E CE1 
16965  C CE2 . TYR E  271 ? 1.01281 0.61215 0.72565 0.05790  0.24401  0.06955  266 TYR E CE2 
16966  C CZ  . TYR E  271 ? 1.02477 0.58612 0.70298 0.06663  0.25360  0.08150  266 TYR E CZ  
16967  O OH  . TYR E  271 ? 1.00757 0.53122 0.62397 0.07939  0.25820  0.09324  266 TYR E OH  
16977  N N   . ILE E  272 ? 0.82964 0.52399 0.73405 0.01289  0.25525  0.02862  267 ILE E N   
16978  C CA  . ILE E  272 ? 0.80278 0.49920 0.71123 0.00983  0.26974  0.02672  267 ILE E CA  
16979  C C   . ILE E  272 ? 0.78019 0.51804 0.72762 0.00517  0.25057  0.01388  267 ILE E C   
16980  O O   . ILE E  272 ? 0.74344 0.50289 0.69127 0.00851  0.22384  0.01050  267 ILE E O   
16981  C CB  . ILE E  272 ? 0.88406 0.55428 0.73093 0.02173  0.27232  0.03716  267 ILE E CB  
16982  C CG1 . ILE E  272 ? 0.91332 0.56485 0.75432 0.01955  0.30278  0.03907  267 ILE E CG1 
16983  C CG2 . ILE E  272 ? 0.97003 0.66379 0.80392 0.02771  0.24234  0.03344  267 ILE E CG2 
16984  C CD1 . ILE E  272 ? 0.99973 0.61562 0.77212 0.03219  0.30888  0.04944  267 ILE E CD1 
16996  N N   . ALA E  273 ? 0.75529 0.50350 0.73557 -0.00177 0.26545  0.00740  268 ALA E N   
16997  C CA  . ALA E  273 ? 0.64844 0.43327 0.66633 -0.00512 0.24826  -0.00449 268 ALA E CA  
16998  C C   . ALA E  273 ? 0.65145 0.43792 0.68264 -0.00641 0.26693  -0.00734 268 ALA E C   
16999  O O   . ALA E  273 ? 0.71805 0.48497 0.75246 -0.00935 0.29712  -0.00331 268 ALA E O   
17000  C CB  . ALA E  273 ? 0.49332 0.30215 0.56529 -0.01430 0.23887  -0.01546 268 ALA E CB  
17006  N N   . LEU E  274 ? 0.68126 0.49000 0.71998 -0.00364 0.25004  -0.01389 269 LEU E N   
17007  C CA  . LEU E  274 ? 0.67623 0.49051 0.73286 -0.00335 0.26481  -0.01859 269 LEU E CA  
17008  C C   . LEU E  274 ? 0.70786 0.54671 0.83361 -0.01288 0.27347  -0.02861 269 LEU E C   
17009  O O   . LEU E  274 ? 0.80432 0.66725 0.96476 -0.01779 0.25299  -0.03650 269 LEU E O   
17010  C CB  . LEU E  274 ? 0.70376 0.53251 0.74797 0.00274  0.24168  -0.02273 269 LEU E CB  
17011  C CG  . LEU E  274 ? 0.66105 0.47379 0.67602 0.01006  0.25316  -0.02159 269 LEU E CG  
17012  C CD1 . LEU E  274 ? 0.69622 0.46941 0.64997 0.01645  0.26833  -0.01080 269 LEU E CD1 
17013  C CD2 . LEU E  274 ? 0.67784 0.50432 0.68237 0.01425  0.22509  -0.02573 269 LEU E CD2 
17025  N N   . LYS E  275 ? 0.75856 0.59102 0.90458 -0.01509 0.30395  -0.02857 270 LYS E N   
17026  C CA  . LYS E  275 ? 0.74594 0.60549 0.96484 -0.02419 0.31204  -0.03880 270 LYS E CA  
17027  C C   . LYS E  275 ? 0.60782 0.50037 0.85756 -0.02047 0.28947  -0.04995 270 LYS E C   
17028  O O   . LYS E  275 ? 0.62529 0.51606 0.83876 -0.01164 0.27253  -0.04880 270 LYS E O   
17029  C CB  . LYS E  275 ? 0.71184 0.55762 0.94765 -0.02714 0.35366  -0.03490 270 LYS E CB  
17030  C CG  . LYS E  275 ? 0.81141 0.61252 0.98859 -0.02424 0.37941  -0.02004 270 LYS E CG  
17031  C CD  . LYS E  275 ? 0.92894 0.71472 1.13101 -0.03096 0.40790  -0.01642 270 LYS E CD  
17032  C CE  . LYS E  275 ? 0.88404 0.67636 1.12909 -0.04407 0.40679  -0.01950 270 LYS E CE  
17033  N NZ  . LYS E  275 ? 0.86600 0.64984 1.14620 -0.05041 0.43042  -0.01937 270 LYS E NZ  
17047  N N   . GLU E  276 ? 0.49076 0.41280 0.80947 -0.02736 0.28843  -0.06092 271 GLU E N   
17048  C CA  . GLU E  276 ? 0.49605 0.44914 0.84634 -0.02286 0.26442  -0.07163 271 GLU E CA  
17049  C C   . GLU E  276 ? 0.49082 0.44101 0.82842 -0.01264 0.27596  -0.07082 271 GLU E C   
17050  O O   . GLU E  276 ? 0.54692 0.51223 0.88629 -0.00560 0.25330  -0.07622 271 GLU E O   
17051  C CB  . GLU E  276 ? 0.39105 0.37594 0.82041 -0.03153 0.26055  -0.08418 271 GLU E CB  
17054  N N   . ASP E  277 ? 0.58323 0.51151 0.90535 -0.01087 0.31123  -0.06413 272 ASP E N   
17055  C CA  . ASP E  277 ? 0.59645 0.51688 0.90018 0.00031  0.32403  -0.06396 272 ASP E CA  
17056  C C   . ASP E  277 ? 0.63348 0.52338 0.85741 0.00921  0.31387  -0.05634 272 ASP E C   
17057  O O   . ASP E  277 ? 0.74688 0.62471 0.94626 0.01904  0.32144  -0.05682 272 ASP E O   
17058  C CB  . ASP E  277 ? 0.63912 0.54514 0.95286 -0.00166 0.35932  -0.05888 272 ASP E CB  
17059  C CG  . ASP E  277 ? 0.78317 0.64404 1.02933 -0.00032 0.38055  -0.04498 272 ASP E CG  
17060  O OD1 . ASP E  277 ? 0.78211 0.62360 0.97430 0.00321  0.37170  -0.03982 272 ASP E OD1 
17061  O OD2 . ASP E  277 ? 0.88319 0.72685 1.13025 -0.00188 0.40603  -0.03912 272 ASP E OD2 
17066  N N   . LEU E  278 ? 0.63091 0.50750 0.81537 0.00629  0.29739  -0.04987 273 LEU E N   
17067  C CA  . LEU E  278 ? 0.71839 0.57152 0.83474 0.01336  0.28185  -0.04356 273 LEU E CA  
17068  C C   . LEU E  278 ? 0.70203 0.51788 0.76553 0.02111  0.30771  -0.03673 273 LEU E C   
17069  O O   . LEU E  278 ? 0.73560 0.53200 0.74611 0.02844  0.29524  -0.03435 273 LEU E O   
17070  C CB  . LEU E  278 ? 0.73227 0.60233 0.85039 0.01825  0.25242  -0.04994 273 LEU E CB  
17071  C CG  . LEU E  278 ? 0.66236 0.56235 0.81362 0.01308  0.22221  -0.05492 273 LEU E CG  
17072  C CD1 . LEU E  278 ? 0.66796 0.56187 0.79806 0.00784  0.21228  -0.04860 273 LEU E CD1 
17073  C CD2 . LEU E  278 ? 0.66530 0.59460 0.88663 0.00856  0.22650  -0.06434 273 LEU E CD2 
17085  N N   . ARG E  279 ? 0.70728 0.51088 0.78278 0.01954  0.34386  -0.03351 274 ARG E N   
17086  C CA  . ARG E  279 ? 0.75081 0.51519 0.77169 0.02770  0.36985  -0.02608 274 ARG E CA  
17087  C C   . ARG E  279 ? 0.78941 0.52318 0.77738 0.02429  0.38528  -0.01339 274 ARG E C   
17088  O O   . ARG E  279 ? 0.87798 0.57399 0.80788 0.03181  0.39620  -0.00510 274 ARG E O   
17089  C CB  . ARG E  279 ? 0.63803 0.40850 0.69125 0.02915  0.38860  -0.02884 274 ARG E CB  
17092  N N   . SER E  280 ? 0.88376 0.62993 0.90493 0.01421  0.38531  -0.01201 275 SER E N   
17093  C CA  . SER E  280 ? 0.95314 0.66851 0.94686 0.01134  0.39975  -0.00022 275 SER E CA  
17094  C C   . SER E  280 ? 0.98105 0.70549 0.97862 0.00582  0.38316  0.00075  275 SER E C   
17095  O O   . SER E  280 ? 0.84897 0.60506 0.87477 0.00294  0.35155  -0.00760 275 SER E O   
17096  C CB  . SER E  280 ? 0.83754 0.55214 0.87661 0.00348  0.42553  0.00102  275 SER E CB  
17097  O OG  . SER E  280 ? 0.81486 0.57097 0.93335 -0.00767 0.41977  -0.00975 275 SER E OG  
17103  N N   . TRP E  281 ? 0.92288 0.61705 0.88974 0.00503  0.39350  0.01175  276 TRP E N   
17104  C CA  . TRP E  281 ? 0.76497 0.46045 0.72529 0.00212  0.37295  0.01462  276 TRP E CA  
17105  C C   . TRP E  281 ? 0.70705 0.39929 0.70676 -0.00954 0.39195  0.01673  276 TRP E C   
17106  O O   . TRP E  281 ? 0.87156 0.54853 0.88439 -0.01222 0.41610  0.01919  276 TRP E O   
17107  C CB  . TRP E  281 ? 0.82407 0.48309 0.70572 0.01383  0.36480  0.02631  276 TRP E CB  
17108  C CG  . TRP E  281 ? 0.87354 0.53441 0.71568 0.02386  0.34070  0.02375  276 TRP E CG  
17109  C CD1 . TRP E  281 ? 0.89391 0.52913 0.68822 0.03353  0.35153  0.02618  276 TRP E CD1 
17110  C CD2 . TRP E  281 ? 0.76766 0.45504 0.61379 0.02479  0.30219  0.01819  276 TRP E CD2 
17111  N NE1 . TRP E  281 ? 0.87970 0.52387 0.65026 0.03933  0.32024  0.02165  276 TRP E NE1 
17112  C CE2 . TRP E  281 ? 0.72209 0.39914 0.52556 0.03362  0.29071  0.01744  276 TRP E CE2 
17113  C CE3 . TRP E  281 ? 0.75743 0.47453 0.63787 0.01915  0.27745  0.01375  276 TRP E CE3 
17114  C CZ2 . TRP E  281 ? 0.74509 0.44199 0.54406 0.03524  0.25622  0.01318  276 TRP E CZ2 
17115  C CZ3 . TRP E  281 ? 0.77405 0.51061 0.64694 0.02218  0.24526  0.01031  276 TRP E CZ3 
17116  C CH2 . TRP E  281 ? 0.85351 0.58066 0.68824 0.02933  0.23519  0.01044  276 TRP E CH2 
17127  N N   . THR E  282 ? 0.79777 0.50424 0.81596 -0.01441 0.36801  0.01332  277 THR E N   
17128  C CA  . THR E  282 ? 0.81940 0.51703 0.86605 -0.02477 0.38009  0.01507  277 THR E CA  
17129  C C   . THR E  282 ? 0.78737 0.45513 0.77876 -0.01705 0.36966  0.02584  277 THR E C   
17130  O O   . THR E  282 ? 0.76465 0.44748 0.74593 -0.01223 0.33764  0.02249  277 THR E O   
17131  C CB  . THR E  282 ? 0.73739 0.47443 0.85284 -0.03592 0.36016  0.00011  277 THR E CB  
17132  O OG1 . THR E  282 ? 0.75492 0.51756 0.92865 -0.04354 0.37354  -0.00911 277 THR E OG1 
17133  C CG2 . THR E  282 ? 0.64833 0.37188 0.78327 -0.04541 0.36505  0.00091  277 THR E CG2 
17141  N N   . ALA E  283 ? 0.82663 0.45186 0.78263 -0.01500 0.39729  0.03926  278 ALA E N   
17142  C CA  . ALA E  283 ? 0.99586 0.59016 0.90410 -0.00721 0.38955  0.05000  278 ALA E CA  
17143  C C   . ALA E  283 ? 0.95916 0.54901 0.90554 -0.01804 0.39516  0.04773  278 ALA E C   
17144  O O   . ALA E  283 ? 0.84018 0.43718 0.83315 -0.02822 0.41230  0.04121  278 ALA E O   
17145  C CB  . ALA E  283 ? 1.02537 0.57823 0.86826 0.00709  0.40236  0.06158  278 ALA E CB  
17151  N N   . ALA E  284 ? 1.09178 0.67420 1.01924 -0.01300 0.37467  0.05014  279 ALA E N   
17152  C CA  . ALA E  284 ? 1.05890 0.63862 1.02226 -0.02280 0.37378  0.04534  279 ALA E CA  
17153  C C   . ALA E  284 ? 1.05600 0.59430 0.98720 -0.01808 0.39036  0.05631  279 ALA E C   
17154  O O   . ALA E  284 ? 1.01947 0.55552 0.98663 -0.02833 0.39799  0.05101  279 ALA E O   
17155  C CB  . ALA E  284 ? 1.01832 0.62343 0.98562 -0.01721 0.33614  0.03653  279 ALA E CB  
17161  N N   . ASP E  285 ? 1.06610 0.57480 0.93108 -0.00176 0.39214  0.06956  280 ASP E N   
17162  C CA  . ASP E  285 ? 1.13265 0.60366 0.96400 0.00522  0.40534  0.07911  280 ASP E CA  
17163  C C   . ASP E  285 ? 1.30806 0.75222 1.07756 0.02060  0.41429  0.08961  280 ASP E C   
17164  O O   . ASP E  285 ? 1.18735 0.64237 0.94193 0.02509  0.40963  0.08857  280 ASP E O   
17165  C CB  . ASP E  285 ? 1.08725 0.54491 0.89992 0.01237  0.38633  0.08306  280 ASP E CB  
17166  C CG  . ASP E  285 ? 1.14656 0.60942 0.92125 0.02688  0.35956  0.08784  280 ASP E CG  
17167  O OD1 . ASP E  285 ? 1.09182 0.55460 0.83168 0.03556  0.35725  0.09255  280 ASP E OD1 
17168  O OD2 . ASP E  285 ? 1.11014 0.57666 0.89011 0.03047  0.34007  0.08616  280 ASP E OD2 
17173  N N   . MET E  286 ? 1.60421 1.01102 1.33653 0.02893  0.42645  0.09906  281 MET E N   
17174  C CA  . MET E  286 ? 1.62697 1.00266 1.29716 0.04465  0.43369  0.10832  281 MET E CA  
17175  C C   . MET E  286 ? 1.51994 0.89701 1.14125 0.06040  0.40523  0.11221  281 MET E C   
17176  O O   . MET E  286 ? 1.52205 0.88143 1.09716 0.07206  0.40573  0.11616  281 MET E O   
17177  C CB  . MET E  286 ? 1.68944 1.02372 1.32749 0.05147  0.44874  0.11808  281 MET E CB  
17180  N N   . CYS E  287 ? 1.43957 0.83670 1.07102 0.06117  0.37975  0.11072  282 CYS E N   
17181  C CA  . CYS E  287 ? 1.43109 0.83353 1.02225 0.07563  0.35096  0.11431  282 CYS E CA  
17182  C C   . CYS E  287 ? 1.40917 0.84257 1.01640 0.06998  0.34255  0.10706  282 CYS E C   
17183  O O   . CYS E  287 ? 1.35066 0.78187 0.91768 0.08099  0.32752  0.10899  282 CYS E O   
17184  C CB  . CYS E  287 ? 1.44577 0.85556 1.04173 0.08073  0.32821  0.11663  282 CYS E CB  
17185  S SG  . CYS E  287 ? 1.62359 1.04348 1.17709 0.09963  0.29060  0.12162  282 CYS E SG  
17190  N N   . ALA E  288 ? 1.31380 0.77619 0.98017 0.05289  0.35061  0.09782  283 ALA E N   
17191  C CA  . ALA E  288 ? 1.20272 0.69523 0.88778 0.04695  0.34494  0.09042  283 ALA E CA  
17192  C C   . ALA E  288 ? 1.18063 0.66497 0.85836 0.04664  0.36520  0.08774  283 ALA E C   
17193  O O   . ALA E  288 ? 1.14411 0.64619 0.82156 0.04649  0.35909  0.08254  283 ALA E O   
17194  C CB  . ALA E  288 ? 1.08656 0.62249 0.84543 0.03123  0.33792  0.07584  283 ALA E CB  
17200  N N   . GLN E  289 ? 1.22617 0.68288 0.89812 0.04703  0.38975  0.09113  284 GLN E N   
17201  C CA  . GLN E  289 ? 1.25055 0.69346 0.91035 0.04929  0.40996  0.09024  284 GLN E CA  
17202  C C   . GLN E  289 ? 1.30408 0.72469 0.89508 0.06632  0.39581  0.09521  284 GLN E C   
17203  O O   . GLN E  289 ? 1.28249 0.70458 0.86437 0.06827  0.39947  0.09135  284 GLN E O   
17204  C CB  . GLN E  289 ? 1.34686 0.76149 1.01110 0.04716  0.43973  0.09451  284 GLN E CB  
17205  C CG  . GLN E  289 ? 1.38393 0.82095 1.12067 0.02963  0.46218  0.08624  284 GLN E CG  
17206  C CD  . GLN E  289 ? 1.32226 0.78891 1.09243 0.02391  0.46401  0.07708  284 GLN E CD  
17207  O OE1 . GLN E  289 ? 1.25750 0.71941 0.98968 0.03368  0.45554  0.07792  284 GLN E OE1 
17208  N NE2 . GLN E  289 ? 1.24462 0.74223 1.08718 0.00836  0.47350  0.06756  284 GLN E NE2 
17217  N N   . THR E  290 ? 1.27868 0.67851 0.82196 0.07923  0.37800  0.10304  285 THR E N   
17218  C CA  . THR E  290 ? 1.25685 0.63660 0.73678 0.09549  0.35999  0.10636  285 THR E CA  
17219  C C   . THR E  290 ? 1.18429 0.59420 0.66761 0.09443  0.33560  0.09952  285 THR E C   
17220  O O   . THR E  290 ? 1.22073 0.61903 0.66614 0.10270  0.32768  0.09768  285 THR E O   
17221  C CB  . THR E  290 ? 1.26427 0.62213 0.70167 0.10932  0.34215  0.11502  285 THR E CB  
17222  O OG1 . THR E  290 ? 1.20685 0.53531 0.64044 0.10999  0.36613  0.12129  285 THR E OG1 
17223  C CG2 . THR E  290 ? 1.38336 0.71958 0.75710 0.12620  0.32201  0.11721  285 THR E CG2 
17231  N N   . THR E  291 ? 1.11809 0.56463 0.64460 0.08454  0.32347  0.09548  286 THR E N   
17232  C CA  . THR E  291 ? 1.12994 0.60656 0.66380 0.08206  0.30337  0.08856  286 THR E CA  
17233  C C   . THR E  291 ? 1.17066 0.66176 0.73570 0.07264  0.32197  0.07940  286 THR E C   
17234  O O   . THR E  291 ? 1.14546 0.64233 0.69308 0.07592  0.31141  0.07392  286 THR E O   
17235  C CB  . THR E  291 ? 1.13655 0.65188 0.71425 0.07539  0.28150  0.08452  286 THR E CB  
17236  O OG1 . THR E  291 ? 1.06901 0.57732 0.61451 0.08766  0.25570  0.09129  286 THR E OG1 
17237  C CG2 . THR E  291 ? 1.02545 0.58550 0.64101 0.06832  0.26120  0.07076  286 THR E CG2 
17245  N N   . LYS E  292 ? 1.17567 0.67345 0.78951 0.06115  0.34830  0.07688  287 LYS E N   
17246  C CA  . LYS E  292 ? 1.09837 0.61284 0.74966 0.05307  0.36573  0.06810  287 LYS E CA  
17247  C C   . LYS E  292 ? 1.20563 0.69001 0.81191 0.06347  0.37520  0.06961  287 LYS E C   
17248  O O   . LYS E  292 ? 1.25089 0.74747 0.86378 0.06301  0.37533  0.06239  287 LYS E O   
17249  C CB  . LYS E  292 ? 1.03954 0.56339 0.75100 0.03988  0.39066  0.06578  287 LYS E CB  
17250  C CG  . LYS E  292 ? 1.07522 0.60847 0.82322 0.03405  0.41276  0.05907  287 LYS E CG  
17251  C CD  . LYS E  292 ? 1.02458 0.57392 0.84061 0.01965  0.43159  0.05498  287 LYS E CD  
17252  C CE  . LYS E  292 ? 1.07746 0.62511 0.92098 0.01677  0.45771  0.05197  287 LYS E CE  
17253  N NZ  . LYS E  292 ? 1.08939 0.67633 1.01723 0.00134  0.46341  0.04125  287 LYS E NZ  
17267  N N   . HIS E  293 ? 1.30589 0.74923 0.86487 0.07378  0.38327  0.07862  288 HIS E N   
17268  C CA  . HIS E  293 ? 1.36301 0.77302 0.87605 0.08441  0.39416  0.08055  288 HIS E CA  
17269  C C   . HIS E  293 ? 1.38372 0.78555 0.84276 0.09597  0.36574  0.07857  288 HIS E C   
17270  O O   . HIS E  293 ? 1.38600 0.77491 0.82191 0.10119  0.36999  0.07505  288 HIS E O   
17271  C CB  . HIS E  293 ? 1.46259 0.82986 0.94137 0.09232  0.41261  0.09045  288 HIS E CB  
17272  C CG  . HIS E  293 ? 1.52371 0.89327 1.05250 0.08116  0.44448  0.09153  288 HIS E CG  
17273  N ND1 . HIS E  293 ? 1.58630 0.93315 1.10875 0.08210  0.45686  0.09904  288 HIS E ND1 
17274  C CD2 . HIS E  293 ? 1.48470 0.87763 1.07308 0.06873  0.46527  0.08535  288 HIS E CD2 
17275  C CE1 . HIS E  293 ? 1.57153 0.92710 1.14740 0.06985  0.48417  0.09718  288 HIS E CE1 
17276  N NE2 . HIS E  293 ? 1.52568 0.91024 1.14379 0.06167  0.48905  0.08881  288 HIS E NE2 
17284  N N   . LYS E  294 ? 1.31718 0.72605 0.75690 0.10015  0.33616  0.08044  289 LYS E N   
17285  C CA  . LYS E  294 ? 1.26049 0.66783 0.65836 0.10883  0.30548  0.07668  289 LYS E CA  
17286  C C   . LYS E  294 ? 1.26409 0.70601 0.69404 0.10022  0.29746  0.06593  289 LYS E C   
17287  O O   . LYS E  294 ? 1.32460 0.76010 0.72327 0.10587  0.28147  0.06015  289 LYS E O   
17288  C CB  . LYS E  294 ? 1.06923 0.47976 0.44652 0.11505  0.27515  0.08162  289 LYS E CB  
17291  N N   . TRP E  295 ? 1.14592 0.62322 0.63786 0.08691  0.30775  0.06213  290 TRP E N   
17292  C CA  . TRP E  295 ? 1.07922 0.59096 0.60515 0.07947  0.30070  0.05100  290 TRP E CA  
17293  C C   . TRP E  295 ? 1.11149 0.62387 0.65988 0.07678  0.32422  0.04446  290 TRP E C   
17294  O O   . TRP E  295 ? 1.16576 0.69208 0.71932 0.07668  0.31588  0.03481  290 TRP E O   
17295  C CB  . TRP E  295 ? 1.00215 0.55807 0.59575 0.06712  0.29146  0.04723  290 TRP E CB  
17296  C CG  . TRP E  295 ? 1.03269 0.60428 0.62238 0.06912  0.25555  0.04914  290 TRP E CG  
17297  C CD1 . TRP E  295 ? 1.06185 0.61244 0.59652 0.08027  0.23406  0.05477  290 TRP E CD1 
17298  C CD2 . TRP E  295 ? 0.99109 0.60315 0.63505 0.06062  0.23734  0.04516  290 TRP E CD2 
17299  N NE1 . TRP E  295 ? 1.04027 0.61879 0.59679 0.07890  0.20517  0.05497  290 TRP E NE1 
17300  C CE2 . TRP E  295 ? 0.97137 0.58624 0.59204 0.06726  0.20786  0.04933  290 TRP E CE2 
17301  C CE3 . TRP E  295 ? 0.92622 0.57174 0.63518 0.04889  0.24248  0.03804  290 TRP E CE3 
17302  C CZ2 . TRP E  295 ? 0.81083 0.46009 0.47001 0.06291  0.18711  0.04731  290 TRP E CZ2 
17303  C CZ3 . TRP E  295 ? 0.86266 0.53902 0.60421 0.04490  0.21972  0.03550  290 TRP E CZ3 
17304  C CH2 . TRP E  295 ? 0.79705 0.47474 0.51313 0.05206  0.19410  0.04046  290 TRP E CH2 
17315  N N   . GLU E  296 ? 1.11680 0.61398 0.67982 0.07498  0.35326  0.04942  291 GLU E N   
17316  C CA  . GLU E  296 ? 1.16452 0.66001 0.74611 0.07406  0.37604  0.04503  291 GLU E CA  
17317  C C   . GLU E  296 ? 1.29991 0.75569 0.81639 0.08755  0.37620  0.04692  291 GLU E C   
17318  O O   . GLU E  296 ? 1.29724 0.75321 0.81946 0.08914  0.38695  0.04136  291 GLU E O   
17319  C CB  . GLU E  296 ? 1.13063 0.62507 0.75483 0.06649  0.40721  0.04947  291 GLU E CB  
17320  C CG  . GLU E  296 ? 1.17368 0.71399 0.88033 0.05211  0.41364  0.04113  291 GLU E CG  
17321  C CD  . GLU E  296 ? 1.13119 0.67297 0.88104 0.04251  0.43466  0.04512  291 GLU E CD  
17322  O OE1 . GLU E  296 ? 1.16708 0.67239 0.88204 0.04757  0.44785  0.05475  291 GLU E OE1 
17323  O OE2 . GLU E  296 ? 1.10200 0.68071 0.92107 0.03027  0.43695  0.03769  291 GLU E OE2 
17330  N N   . ALA E  297 ? 1.34064 0.76241 0.79599 0.09810  0.36343  0.05410  292 ALA E N   
17331  C CA  . ALA E  297 ? 1.32569 0.70846 0.71595 0.11172  0.35912  0.05458  292 ALA E CA  
17332  C C   . ALA E  297 ? 1.39999 0.79073 0.76579 0.11508  0.32696  0.04530  292 ALA E C   
17333  O O   . ALA E  297 ? 1.43075 0.80072 0.76300 0.12250  0.32609  0.04064  292 ALA E O   
17334  C CB  . ALA E  297 ? 1.30250 0.64529 0.63818 0.12280  0.35629  0.06470  292 ALA E CB  
17340  N N   . ALA E  298 ? 1.32812 0.74714 0.70990 0.10971  0.30081  0.04231  293 ALA E N   
17341  C CA  . ALA E  298 ? 1.35900 0.78796 0.72360 0.11089  0.26929  0.03287  293 ALA E CA  
17342  C C   . ALA E  298 ? 1.33384 0.79834 0.74919 0.10157  0.27251  0.02185  293 ALA E C   
17343  O O   . ALA E  298 ? 1.36976 0.84398 0.77687 0.10105  0.24724  0.01284  293 ALA E O   
17344  C CB  . ALA E  298 ? 1.37561 0.81543 0.72860 0.11095  0.23745  0.03598  293 ALA E CB  
17350  N N   . HIS E  299 ? 1.34881 0.83267 0.81837 0.09433  0.30126  0.02170  294 HIS E N   
17351  C CA  . HIS E  299 ? 1.37641 0.89477 0.89996 0.08723  0.30531  0.01064  294 HIS E CA  
17352  C C   . HIS E  299 ? 1.25806 0.81126 0.80952 0.08016  0.27203  0.00491  294 HIS E C   
17353  O O   . HIS E  299 ? 1.27534 0.83992 0.83162 0.07937  0.24986  -0.00392 294 HIS E O   
17354  C CB  . HIS E  299 ? 1.36379 0.86588 0.86666 0.09402  0.30838  0.00315  294 HIS E CB  
17355  C CG  . HIS E  299 ? 1.37347 0.85308 0.87082 0.09844  0.33966  0.00897  294 HIS E CG  
17356  N ND1 . HIS E  299 ? 1.45601 0.95796 1.01198 0.09281  0.36624  0.00740  294 HIS E ND1 
17357  C CD2 . HIS E  299 ? 1.49372 0.93005 0.93439 0.10844  0.34827  0.01614  294 HIS E CD2 
17358  C CE1 . HIS E  299 ? 1.57603 1.04951 1.11166 0.09852  0.39142  0.01385  294 HIS E CE1 
17359  N NE2 . HIS E  299 ? 1.61221 1.04422 1.07629 0.10848  0.38188  0.01928  294 HIS E NE2 
17367  N N   . VAL E  300 ? 1.15173 0.72447 0.72971 0.07366  0.26401  0.01151  295 VAL E N   
17368  C CA  . VAL E  300 ? 1.12754 0.73887 0.74310 0.06572  0.22982  0.00841  295 VAL E CA  
17369  C C   . VAL E  300 ? 1.05560 0.70754 0.74300 0.05607  0.23304  0.00083  295 VAL E C   
17370  O O   . VAL E  300 ? 1.01945 0.69858 0.73244 0.05146  0.20760  -0.00497 295 VAL E O   
17371  C CB  . VAL E  300 ? 1.12337 0.73787 0.73558 0.06480  0.21923  0.01781  295 VAL E CB  
17372  C CG1 . VAL E  300 ? 1.17002 0.81416 0.79867 0.06081  0.18129  0.01573  295 VAL E CG1 
17373  C CG2 . VAL E  300 ? 1.11093 0.67950 0.65389 0.07620  0.22682  0.02722  295 VAL E CG2 
17383  N N   . ALA E  301 ? 0.97927 0.63534 0.70052 0.05296  0.26366  0.00090  296 ALA E N   
17384  C CA  . ALA E  301 ? 0.89124 0.58612 0.68237 0.04469  0.26465  -0.00702 296 ALA E CA  
17385  C C   . ALA E  301 ? 0.90245 0.60551 0.70332 0.04755  0.25871  -0.01672 296 ALA E C   
17386  O O   . ALA E  301 ? 0.82300 0.55954 0.67519 0.04232  0.24742  -0.02356 296 ALA E O   
17387  C CB  . ALA E  301 ? 0.87377 0.56994 0.70091 0.04053  0.29948  -0.00549 296 ALA E CB  
17393  N N   . GLU E  302 ? 1.22682 0.89728 0.97693 0.05679  0.26558  -0.01772 297 GLU E N   
17394  C CA  . GLU E  302 ? 1.24398 0.91733 0.99995 0.06070  0.26069  -0.02733 297 GLU E CA  
17395  C C   . GLU E  302 ? 1.14256 0.83262 0.90087 0.05689  0.22190  -0.03081 297 GLU E C   
17396  O O   . GLU E  302 ? 1.08931 0.80191 0.88466 0.05484  0.21205  -0.03777 297 GLU E O   
17397  C CB  . GLU E  302 ? 1.32506 0.95394 1.01971 0.07248  0.27827  -0.02823 297 GLU E CB  
17398  C CG  . GLU E  302 ? 1.46865 1.08193 1.16663 0.07732  0.32230  -0.02577 297 GLU E CG  
17399  C CD  . GLU E  302 ? 1.45186 1.06160 1.15286 0.07195  0.33658  -0.01384 297 GLU E CD  
17400  O OE1 . GLU E  302 ? 1.36186 0.96184 1.03079 0.07133  0.32041  -0.00819 297 GLU E OE1 
17401  O OE2 . GLU E  302 ? 1.38221 0.99877 1.11984 0.06800  0.36199  -0.00981 297 GLU E OE2 
17408  N N   . GLN E  303 ? 0.91865 0.59775 0.63886 0.05623  0.19991  -0.02552 298 GLN E N   
17409  C CA  . GLN E  303 ? 0.88755 0.58531 0.61575 0.05083  0.16519  -0.02728 298 GLN E CA  
17410  C C   . GLN E  303 ? 0.82529 0.56470 0.61257 0.04223  0.15605  -0.02689 298 GLN E C   
17411  O O   . GLN E  303 ? 0.90869 0.66766 0.71798 0.03826  0.13594  -0.03040 298 GLN E O   
17412  C CB  . GLN E  303 ? 0.81178 0.49352 0.49469 0.05185  0.14490  -0.02127 298 GLN E CB  
17415  N N   . LEU E  304 ? 0.78477 0.53507 0.59567 0.03954  0.17072  -0.02274 299 LEU E N   
17416  C CA  . LEU E  304 ? 0.81370 0.59987 0.67620 0.03229  0.16149  -0.02365 299 LEU E CA  
17417  C C   . LEU E  304 ? 0.74725 0.55340 0.65627 0.03133  0.16759  -0.03208 299 LEU E C   
17418  O O   . LEU E  304 ? 0.66387 0.49609 0.60462 0.02761  0.14954  -0.03511 299 LEU E O   
17419  C CB  . LEU E  304 ? 0.82985 0.61738 0.70259 0.02972  0.17519  -0.01812 299 LEU E CB  
17420  C CG  . LEU E  304 ? 0.89888 0.68590 0.75093 0.02909  0.15923  -0.01037 299 LEU E CG  
17421  C CD1 . LEU E  304 ? 0.95845 0.72588 0.76061 0.03399  0.14294  -0.00680 299 LEU E CD1 
17422  C CD2 . LEU E  304 ? 0.98535 0.75810 0.83266 0.02948  0.17969  -0.00425 299 LEU E CD2 
17434  N N   . ARG E  305 ? 0.84377 0.63785 0.75737 0.03570  0.19338  -0.03563 300 ARG E N   
17435  C CA  . ARG E  305 ? 0.77462 0.58870 0.73496 0.03669  0.19864  -0.04406 300 ARG E CA  
17436  C C   . ARG E  305 ? 0.76763 0.58298 0.72036 0.03986  0.17701  -0.04858 300 ARG E C   
17437  O O   . ARG E  305 ? 0.74805 0.58800 0.73964 0.03876  0.16429  -0.05332 300 ARG E O   
17438  C CB  . ARG E  305 ? 0.79777 0.59741 0.76269 0.04206  0.23303  -0.04638 300 ARG E CB  
17439  C CG  . ARG E  305 ? 0.79964 0.62877 0.83112 0.04112  0.24328  -0.05399 300 ARG E CG  
17440  C CD  . ARG E  305 ? 0.89010 0.70733 0.93107 0.04621  0.28104  -0.05544 300 ARG E CD  
17441  N NE  . ARG E  305 ? 1.07394 0.85650 1.06473 0.04759  0.30325  -0.04690 300 ARG E NE  
17442  C CZ  . ARG E  305 ? 1.09737 0.84407 1.03430 0.05721  0.31853  -0.04541 300 ARG E CZ  
17443  N NH1 . ARG E  305 ? 1.05970 0.79945 0.98617 0.06594  0.31497  -0.05246 300 ARG E NH1 
17444  N NH2 . ARG E  305 ? 1.11403 0.82799 1.00323 0.05906  0.33748  -0.03679 300 ARG E NH2 
17458  N N   . ALA E  306 ? 0.70593 0.49260 0.60724 0.04396  0.17146  -0.04727 301 ALA E N   
17459  C CA  . ALA E  306 ? 0.56015 0.34336 0.45221 0.04573  0.15102  -0.05139 301 ALA E CA  
17460  C C   . ALA E  306 ? 0.57131 0.37992 0.48395 0.03830  0.12332  -0.04862 301 ALA E C   
17461  O O   . ALA E  306 ? 0.59077 0.41267 0.52772 0.03875  0.11149  -0.05229 301 ALA E O   
17462  C CB  . ALA E  306 ? 0.61622 0.36280 0.44766 0.04945  0.14625  -0.05082 301 ALA E CB  
17468  N N   . TYR E  307 ? 0.58360 0.39794 0.48555 0.03260  0.11375  -0.04161 302 TYR E N   
17469  C CA  . TYR E  307 ? 0.62102 0.45876 0.54038 0.02639  0.09077  -0.03820 302 TYR E CA  
17470  C C   . TYR E  307 ? 0.51407 0.38010 0.48201 0.02534  0.09174  -0.04142 302 TYR E C   
17471  O O   . TYR E  307 ? 0.45846 0.33776 0.44435 0.02500  0.07689  -0.04313 302 TYR E O   
17472  C CB  . TYR E  307 ? 0.54206 0.38078 0.44235 0.02248  0.08342  -0.03035 302 TYR E CB  
17473  C CG  . TYR E  307 ? 0.40663 0.27188 0.32901 0.01720  0.06613  -0.02643 302 TYR E CG  
17474  C CD1 . TYR E  307 ? 0.45258 0.32179 0.36656 0.01340  0.04581  -0.02302 302 TYR E CD1 
17475  C CD2 . TYR E  307 ? 0.49142 0.37604 0.44253 0.01595  0.07113  -0.02636 302 TYR E CD2 
17476  C CE1 . TYR E  307 ? 0.52141 0.41348 0.45343 0.00954  0.03349  -0.01860 302 TYR E CE1 
17477  C CE2 . TYR E  307 ? 0.40512 0.31063 0.37104 0.01286  0.05674  -0.02332 302 TYR E CE2 
17478  C CZ  . TYR E  307 ? 0.47591 0.38527 0.43142 0.01019  0.03922  -0.01892 302 TYR E CZ  
17479  O OH  . TYR E  307 ? 0.44917 0.37818 0.41748 0.00801  0.02813  -0.01504 302 TYR E OH  
17489  N N   . LEU E  308 ? 0.45799 0.33149 0.44659 0.02486  0.10840  -0.04234 303 LEU E N   
17490  C CA  . LEU E  308 ? 0.48541 0.38575 0.51994 0.02284  0.10569  -0.04637 303 LEU E CA  
17491  C C   . LEU E  308 ? 0.50276 0.41288 0.56847 0.02759  0.10525  -0.05426 303 LEU E C   
17492  O O   . LEU E  308 ? 0.46380 0.39455 0.55822 0.02749  0.09068  -0.05737 303 LEU E O   
17493  C CB  . LEU E  308 ? 0.45912 0.36183 0.51083 0.02015  0.12490  -0.04657 303 LEU E CB  
17494  C CG  . LEU E  308 ? 0.52006 0.41459 0.54585 0.01684  0.12430  -0.03875 303 LEU E CG  
17495  C CD1 . LEU E  308 ? 0.57240 0.46086 0.61052 0.01463  0.14745  -0.03834 303 LEU E CD1 
17496  C CD2 . LEU E  308 ? 0.48621 0.40002 0.52116 0.01383  0.10280  -0.03716 303 LEU E CD2 
17508  N N   . GLU E  309 ? 0.52020 0.41453 0.57901 0.03326  0.12077  -0.05771 304 GLU E N   
17509  C CA  . GLU E  309 ? 0.48832 0.39175 0.57936 0.03990  0.12278  -0.06546 304 GLU E CA  
17510  C C   . GLU E  309 ? 0.50101 0.39597 0.57495 0.04408  0.10383  -0.06574 304 GLU E C   
17511  O O   . GLU E  309 ? 0.54402 0.45100 0.64717 0.04977  0.09666  -0.07094 304 GLU E O   
17512  C CB  . GLU E  309 ? 0.60768 0.49755 0.70121 0.04563  0.15200  -0.06925 304 GLU E CB  
17513  C CG  . GLU E  309 ? 0.69520 0.60216 0.83237 0.04273  0.17294  -0.07198 304 GLU E CG  
17514  C CD  . GLU E  309 ? 0.71756 0.60603 0.84716 0.04728  0.20681  -0.07248 304 GLU E CD  
17515  O OE1 . GLU E  309 ? 0.72823 0.58831 0.81344 0.05396  0.21307  -0.07149 304 GLU E OE1 
17516  O OE2 . GLU E  309 ? 0.67555 0.57622 0.84272 0.04401  0.22785  -0.07393 304 GLU E OE2 
17523  N N   . GLY E  310 ? 0.54633 0.42027 0.57530 0.04143  0.09492  -0.06034 305 GLY E N   
17524  C CA  . GLY E  310 ? 0.52834 0.38994 0.53986 0.04356  0.07825  -0.06021 305 GLY E CA  
17525  C C   . GLY E  310 ? 0.52079 0.38671 0.51727 0.03579  0.05586  -0.05264 305 GLY E C   
17526  O O   . GLY E  310 ? 0.51122 0.39015 0.52448 0.03582  0.04088  -0.05137 305 GLY E O   
17530  N N   . THR E  311 ? 0.62328 0.47815 0.58811 0.02987  0.05385  -0.04721 306 THR E N   
17531  C CA  . THR E  311 ? 0.59076 0.44914 0.54249 0.02240  0.03418  -0.03984 306 THR E CA  
17532  C C   . THR E  311 ? 0.53721 0.42329 0.51476 0.01958  0.02664  -0.03588 306 THR E C   
17533  O O   . THR E  311 ? 0.55127 0.44390 0.53187 0.01709  0.01192  -0.03160 306 THR E O   
17534  C CB  . THR E  311 ? 0.54273 0.38810 0.46166 0.01784  0.03323  -0.03555 306 THR E CB  
17535  O OG1 . THR E  311 ? 0.60470 0.42050 0.49408 0.02205  0.04067  -0.04055 306 THR E OG1 
17536  C CG2 . THR E  311 ? 0.58545 0.43557 0.49606 0.00977  0.01325  -0.02841 306 THR E CG2 
17544  N N   . CYS E  312 ? 0.52510 0.42482 0.51907 0.02007  0.03720  -0.03719 307 CYS E N   
17545  C CA  . CYS E  312 ? 0.46707 0.38990 0.48307 0.01852  0.03001  -0.03547 307 CYS E CA  
17546  C C   . CYS E  312 ? 0.46416 0.39666 0.50317 0.02311  0.02059  -0.03937 307 CYS E C   
17547  O O   . CYS E  312 ? 0.43483 0.37643 0.47449 0.02225  0.00678  -0.03519 307 CYS E O   
17548  C CB  . CYS E  312 ? 0.40865 0.33987 0.44042 0.01836  0.04398  -0.03837 307 CYS E CB  
17549  S SG  . CYS E  312 ? 0.44625 0.40115 0.50080 0.01691  0.03507  -0.03849 307 CYS E SG  
17554  N N   . VAL E  313 ? 0.43288 0.36264 0.48989 0.02925  0.02836  -0.04704 308 VAL E N   
17555  C CA  . VAL E  313 ? 0.42363 0.36240 0.50423 0.03586  0.01800  -0.05133 308 VAL E CA  
17556  C C   . VAL E  313 ? 0.45301 0.37881 0.51216 0.03642  0.00305  -0.04553 308 VAL E C   
17557  O O   . VAL E  313 ? 0.34421 0.27712 0.40884 0.03909  -0.01122 -0.04320 308 VAL E O   
17558  C CB  . VAL E  313 ? 0.39937 0.33812 0.50589 0.04332  0.03102  -0.06056 308 VAL E CB  
17559  C CG1 . VAL E  313 ? 0.34768 0.29419 0.47766 0.05230  0.01781  -0.06491 308 VAL E CG1 
17560  C CG2 . VAL E  313 ? 0.42776 0.38069 0.56140 0.04111  0.04685  -0.06552 308 VAL E CG2 
17570  N N   . GLU E  314 ? 0.47844 0.38232 0.51118 0.03406  0.00599  -0.04323 309 GLU E N   
17571  C CA  . GLU E  314 ? 0.49795 0.38557 0.51257 0.03344  -0.00685 -0.03840 309 GLU E CA  
17572  C C   . GLU E  314 ? 0.50440 0.40039 0.51057 0.02677  -0.01963 -0.02848 309 GLU E C   
17573  O O   . GLU E  314 ? 0.43965 0.33305 0.44547 0.02927  -0.03080 -0.02437 309 GLU E O   
17574  C CB  . GLU E  314 ? 0.54779 0.40947 0.53389 0.03000  -0.00259 -0.03875 309 GLU E CB  
17575  C CG  . GLU E  314 ? 0.57693 0.42066 0.54242 0.02456  -0.01646 -0.03250 309 GLU E CG  
17576  C CD  . GLU E  314 ? 0.47401 0.30898 0.44759 0.03226  -0.02396 -0.03332 309 GLU E CD  
17577  O OE1 . GLU E  314 ? 0.48401 0.31556 0.47101 0.04314  -0.01698 -0.04165 309 GLU E OE1 
17578  O OE2 . GLU E  314 ? 0.52709 0.35825 0.49408 0.02804  -0.03602 -0.02502 309 GLU E OE2 
17585  N N   . TRP E  315 ? 0.43217 0.33677 0.43012 0.01922  -0.01708 -0.02387 310 TRP E N   
17586  C CA  . TRP E  315 ? 0.39969 0.31321 0.39067 0.01334  -0.02611 -0.01406 310 TRP E CA  
17587  C C   . TRP E  315 ? 0.48659 0.41838 0.49260 0.01842  -0.02988 -0.01417 310 TRP E C   
17588  O O   . TRP E  315 ? 0.45181 0.38536 0.45097 0.01799  -0.03824 -0.00675 310 TRP E O   
17589  C CB  . TRP E  315 ? 0.40549 0.32308 0.38506 0.00549  -0.02264 -0.00963 310 TRP E CB  
17590  C CG  . TRP E  315 ? 0.45937 0.35802 0.41986 -0.00087 -0.02614 -0.00764 310 TRP E CG  
17591  C CD1 . TRP E  315 ? 0.47052 0.35116 0.41796 0.00026  -0.02073 -0.01407 310 TRP E CD1 
17592  C CD2 . TRP E  315 ? 0.38316 0.27732 0.33513 -0.00953 -0.03620 0.00082  310 TRP E CD2 
17593  N NE1 . TRP E  315 ? 0.43014 0.29427 0.35959 -0.00692 -0.02950 -0.01140 310 TRP E NE1 
17594  C CE2 . TRP E  315 ? 0.50365 0.37708 0.43896 -0.01401 -0.03915 -0.00220 310 TRP E CE2 
17595  C CE3 . TRP E  315 ? 0.36907 0.27371 0.32572 -0.01406 -0.04206 0.01075  310 TRP E CE3 
17596  C CZ2 . TRP E  315 ? 0.53874 0.40341 0.46672 -0.02437 -0.04982 0.00356  310 TRP E CZ2 
17597  C CZ3 . TRP E  315 ? 0.52098 0.41793 0.47169 -0.02438 -0.04939 0.01794  310 TRP E CZ3 
17598  C CH2 . TRP E  315 ? 0.47516 0.35314 0.41401 -0.03018 -0.05423 0.01393  310 TRP E CH2 
17609  N N   . LEU E  316 ? 0.49979 0.44335 0.52524 0.02319  -0.02382 -0.02261 311 LEU E N   
17610  C CA  . LEU E  316 ? 0.44925 0.40717 0.48944 0.02892  -0.03083 -0.02553 311 LEU E CA  
17611  C C   . LEU E  316 ? 0.44711 0.39784 0.48636 0.03606  -0.04328 -0.02449 311 LEU E C   
17612  O O   . LEU E  316 ? 0.45887 0.41265 0.49007 0.03909  -0.05315 -0.01998 311 LEU E O   
17613  C CB  . LEU E  316 ? 0.41703 0.38640 0.48464 0.03204  -0.02326 -0.03659 311 LEU E CB  
17614  C CG  . LEU E  316 ? 0.40066 0.38484 0.48835 0.03769  -0.03263 -0.04312 311 LEU E CG  
17615  C CD1 . LEU E  316 ? 0.39375 0.38198 0.46285 0.03674  -0.04056 -0.03685 311 LEU E CD1 
17616  C CD2 . LEU E  316 ? 0.46654 0.46199 0.58347 0.03641  -0.02228 -0.05306 311 LEU E CD2 
17628  N N   . ARG E  317 ? 0.42658 0.36485 0.47047 0.04006  -0.04250 -0.02819 312 ARG E N   
17629  C CA  . ARG E  317 ? 0.41712 0.34442 0.45760 0.04803  -0.05457 -0.02626 312 ARG E CA  
17630  C C   . ARG E  317 ? 0.51233 0.42569 0.52418 0.04251  -0.06053 -0.01307 312 ARG E C   
17631  O O   . ARG E  317 ? 0.60513 0.51527 0.60768 0.04772  -0.07082 -0.00751 312 ARG E O   
17632  C CB  . ARG E  317 ? 0.51666 0.43060 0.56581 0.05366  -0.05044 -0.03256 312 ARG E CB  
17633  C CG  . ARG E  317 ? 0.44267 0.37170 0.52562 0.05996  -0.04237 -0.04497 312 ARG E CG  
17634  C CD  . ARG E  317 ? 0.43279 0.34718 0.52101 0.06583  -0.03394 -0.05054 312 ARG E CD  
17635  N NE  . ARG E  317 ? 0.46455 0.39563 0.59071 0.07266  -0.02435 -0.06175 312 ARG E NE  
17636  C CZ  . ARG E  317 ? 0.48587 0.40915 0.62078 0.07699  -0.00908 -0.06794 312 ARG E CZ  
17637  N NH1 . ARG E  317 ? 0.64667 0.54303 0.75166 0.07607  -0.00375 -0.06541 312 ARG E NH1 
17638  N NH2 . ARG E  317 ? 0.57595 0.51815 0.75093 0.08230  0.00157  -0.07726 312 ARG E NH2 
17652  N N   . ARG E  318 ? 0.52206 0.42611 0.51964 0.03198  -0.05421 -0.00778 313 ARG E N   
17653  C CA  . ARG E  318 ? 0.42835 0.32169 0.40541 0.02431  -0.05834 0.00495  313 ARG E CA  
17654  C C   . ARG E  318 ? 0.43599 0.34451 0.40812 0.02350  -0.05985 0.01231  313 ARG E C   
17655  O O   . ARG E  318 ? 0.41149 0.31166 0.36917 0.02381  -0.06457 0.02241  313 ARG E O   
17656  C CB  . ARG E  318 ? 0.45479 0.34073 0.42322 0.01232  -0.05314 0.00734  313 ARG E CB  
17657  C CG  . ARG E  318 ? 0.50357 0.36545 0.46636 0.01290  -0.05330 0.00190  313 ARG E CG  
17658  C CD  . ARG E  318 ? 0.51796 0.36654 0.46629 -0.00004 -0.05462 0.00669  313 ARG E CD  
17659  N NE  . ARG E  318 ? 0.55205 0.38770 0.49391 -0.00007 -0.05008 -0.00286 313 ARG E NE  
17660  C CZ  . ARG E  318 ? 0.47683 0.29134 0.40301 -0.00810 -0.05423 -0.00316 313 ARG E CZ  
17661  N NH1 . ARG E  318 ? 0.66698 0.47301 0.58796 -0.01878 -0.06269 0.00578  313 ARG E NH1 
17662  N NH2 . ARG E  318 ? 0.53146 0.33157 0.44635 -0.00549 -0.04951 -0.01283 313 ARG E NH2 
17676  N N   . TYR E  319 ? 0.48984 0.41807 0.47169 0.02321  -0.05462 0.00762  314 TYR E N   
17677  C CA  . TYR E  319 ? 0.50634 0.44734 0.48170 0.02423  -0.05513 0.01297  314 TYR E CA  
17678  C C   . TYR E  319 ? 0.46458 0.40425 0.43753 0.03618  -0.06512 0.01014  314 TYR E C   
17679  O O   . TYR E  319 ? 0.47621 0.41134 0.43033 0.03896  -0.06864 0.01896  314 TYR E O   
17680  C CB  . TYR E  319 ? 0.52112 0.47972 0.50670 0.02190  -0.04749 0.00760  314 TYR E CB  
17681  C CG  . TYR E  319 ? 0.45953 0.41960 0.44376 0.01198  -0.03985 0.01113  314 TYR E CG  
17682  C CD1 . TYR E  319 ? 0.33778 0.28942 0.31220 0.00375  -0.04099 0.02064  314 TYR E CD1 
17683  C CD2 . TYR E  319 ? 0.38847 0.35693 0.38117 0.01092  -0.03251 0.00492  314 TYR E CD2 
17684  C CE1 . TYR E  319 ? 0.36807 0.32156 0.34213 -0.00469 -0.03767 0.02264  314 TYR E CE1 
17685  C CE2 . TYR E  319 ? 0.39087 0.35871 0.37877 0.00384  -0.02793 0.00811  314 TYR E CE2 
17686  C CZ  . TYR E  319 ? 0.47222 0.43357 0.45124 -0.00364 -0.03184 0.01638  314 TYR E CZ  
17687  O OH  . TYR E  319 ? 0.47000 0.43126 0.44509 -0.01008 -0.03068 0.01832  314 TYR E OH  
17697  N N   . LEU E  320 ? 0.47043 0.41378 0.46235 0.04388  -0.06985 -0.00211 315 LEU E N   
17698  C CA  . LEU E  320 ? 0.51450 0.45745 0.50678 0.05622  -0.08327 -0.00647 315 LEU E CA  
17699  C C   . LEU E  320 ? 0.57811 0.50009 0.54796 0.06145  -0.09162 0.00355  315 LEU E C   
17700  O O   . LEU E  320 ? 0.70057 0.61712 0.65215 0.06995  -0.10118 0.00731  315 LEU E O   
17701  C CB  . LEU E  320 ? 0.51367 0.46559 0.53799 0.06264  -0.08696 -0.02118 315 LEU E CB  
17702  C CG  . LEU E  320 ? 0.45891 0.43023 0.50650 0.05924  -0.08050 -0.03160 315 LEU E CG  
17703  C CD1 . LEU E  320 ? 0.47299 0.45240 0.55673 0.06233  -0.07795 -0.04395 315 LEU E CD1 
17704  C CD2 . LEU E  320 ? 0.53552 0.51465 0.57777 0.06454  -0.09097 -0.03512 315 LEU E CD2 
17716  N N   . GLU E  321 ? 0.59747 0.50405 0.56506 0.05695  -0.08817 0.00806  316 GLU E N   
17717  C CA  . GLU E  321 ? 0.56657 0.44894 0.51232 0.06096  -0.09488 0.01855  316 GLU E CA  
17718  C C   . GLU E  321 ? 0.55914 0.43487 0.47904 0.05290  -0.08908 0.03429  316 GLU E C   
17719  O O   . GLU E  321 ? 0.52102 0.38162 0.41717 0.05944  -0.09451 0.04382  316 GLU E O   
17720  C CB  . GLU E  321 ? 0.55599 0.42110 0.50721 0.05815  -0.09266 0.01742  316 GLU E CB  
17721  C CG  . GLU E  321 ? 0.54545 0.38099 0.47297 0.05809  -0.09659 0.02999  316 GLU E CG  
17722  C CD  . GLU E  321 ? 0.67952 0.50275 0.59358 0.07409  -0.11005 0.03297  316 GLU E CD  
17723  O OE1 . GLU E  321 ? 0.64104 0.47557 0.57241 0.08722  -0.11958 0.02131  316 GLU E OE1 
17724  O OE2 . GLU E  321 ? 0.64780 0.44934 0.53431 0.07354  -0.11124 0.04733  316 GLU E OE2 
17731  N N   . ASN E  322 ? 0.53405 0.42097 0.45845 0.03950  -0.07756 0.03761  317 ASN E N   
17732  C CA  . ASN E  322 ? 0.51848 0.40238 0.42596 0.03070  -0.07008 0.05283  317 ASN E CA  
17733  C C   . ASN E  322 ? 0.50786 0.40107 0.40032 0.03784  -0.06906 0.05654  317 ASN E C   
17734  O O   . ASN E  322 ? 0.57692 0.45961 0.44723 0.03757  -0.06488 0.07030  317 ASN E O   
17735  C CB  . ASN E  322 ? 0.49707 0.39327 0.41781 0.01584  -0.06050 0.05404  317 ASN E CB  
17736  C CG  . ASN E  322 ? 0.59110 0.47168 0.51782 0.00813  -0.06203 0.05211  317 ASN E CG  
17737  O OD1 . ASN E  322 ? 0.64716 0.50840 0.57041 0.01458  -0.06870 0.04881  317 ASN E OD1 
17738  N ND2 . ASN E  322 ? 0.56464 0.45216 0.49936 -0.00466 -0.05697 0.05353  317 ASN E ND2 
17745  N N   . GLY E  323 ? 0.54216 0.45299 0.44507 0.04413  -0.07166 0.04447  318 GLY E N   
17746  C CA  . GLY E  323 ? 0.52184 0.43872 0.40813 0.05213  -0.07213 0.04521  318 GLY E CA  
17747  C C   . GLY E  323 ? 0.61404 0.52450 0.49343 0.06765  -0.08826 0.03572  318 GLY E C   
17748  O O   . GLY E  323 ? 0.67997 0.59971 0.55642 0.07454  -0.09259 0.02756  318 GLY E O   
17752  N N   . LYS E  324 ? 0.63525 0.52890 0.51244 0.07383  -0.09870 0.03610  319 LYS E N   
17753  C CA  . LYS E  324 ? 0.64376 0.53261 0.51825 0.08981  -0.11724 0.02657  319 LYS E CA  
17754  C C   . LYS E  324 ? 0.72384 0.60435 0.56243 0.10035  -0.12296 0.03081  319 LYS E C   
17755  O O   . LYS E  324 ? 0.71630 0.60313 0.55644 0.11081  -0.13699 0.01827  319 LYS E O   
17756  C CB  . LYS E  324 ? 0.74803 0.61643 0.62056 0.09640  -0.12672 0.02969  319 LYS E CB  
17757  C CG  . LYS E  324 ? 0.76415 0.60725 0.60854 0.09117  -0.11859 0.04864  319 LYS E CG  
17758  C CD  . LYS E  324 ? 0.73488 0.55455 0.57752 0.09877  -0.12855 0.05058  319 LYS E CD  
17759  C CE  . LYS E  324 ? 0.86586 0.65772 0.68321 0.09091  -0.11918 0.06945  319 LYS E CE  
17760  N NZ  . LYS E  324 ? 0.86299 0.66403 0.69472 0.07046  -0.10212 0.07399  319 LYS E NZ  
17774  N N   . GLU E  325 ? 0.69446 0.85928 0.44019 0.34506  -0.07682 -0.09851 320 GLU E N   
17775  C CA  . GLU E  325 ? 0.76363 0.91548 0.50066 0.35027  -0.08557 -0.10830 320 GLU E CA  
17776  C C   . GLU E  325 ? 0.77011 0.92272 0.51512 0.34990  -0.09133 -0.11434 320 GLU E C   
17777  O O   . GLU E  325 ? 0.72493 0.87127 0.46583 0.35940  -0.10483 -0.12934 320 GLU E O   
17778  C CB  . GLU E  325 ? 0.73893 0.87171 0.46790 0.33321  -0.06979 -0.09040 320 GLU E CB  
17781  N N   . THR E  326 ? 0.79842 0.95798 0.55741 0.33836  -0.08136 -0.10208 321 THR E N   
17782  C CA  . THR E  326 ? 0.72949 0.88784 0.51885 0.32917  -0.08380 -0.09950 321 THR E CA  
17783  C C   . THR E  326 ? 0.75795 0.92982 0.61167 0.32355  -0.09305 -0.09995 321 THR E C   
17784  O O   . THR E  326 ? 0.80019 0.97369 0.68175 0.32715  -0.10736 -0.11184 321 THR E O   
17785  C CB  . THR E  326 ? 0.76603 0.91846 0.53815 0.31350  -0.06263 -0.07889 321 THR E CB  
17786  O OG1 . THR E  326 ? 0.91109 1.04501 0.67306 0.30054  -0.05239 -0.06794 321 THR E OG1 
17787  C CG2 . THR E  326 ? 0.68337 0.83442 0.48828 0.30362  -0.06432 -0.07504 321 THR E CG2 
17795  N N   . LEU E  327 ? 0.63123 0.81305 0.50913 0.31501  -0.08494 -0.08766 322 LEU E N   
17796  C CA  . LEU E  327 ? 0.52840 0.72228 0.46786 0.30697  -0.08943 -0.08454 322 LEU E CA  
17797  C C   . LEU E  327 ? 0.61782 0.82390 0.58786 0.31890  -0.10823 -0.10270 322 LEU E C   
17798  O O   . LEU E  327 ? 0.67710 0.89269 0.69674 0.31533  -0.11551 -0.10572 322 LEU E O   
17799  C CB  . LEU E  327 ? 0.48131 0.68003 0.43429 0.29282  -0.07287 -0.06410 322 LEU E CB  
17800  C CG  . LEU E  327 ? 0.46299 0.65160 0.39051 0.27920  -0.05343 -0.04498 322 LEU E CG  
17801  C CD1 . LEU E  327 ? 0.40404 0.59616 0.32881 0.26894  -0.03788 -0.02754 322 LEU E CD1 
17802  C CD2 . LEU E  327 ? 0.50120 0.68764 0.46268 0.26938  -0.05317 -0.03998 322 LEU E CD2 
17814  N N   . GLN E  328 ? 0.68913 0.89562 0.63051 0.33315  -0.11575 -0.11504 323 GLN E N   
17815  C CA  . GLN E  328 ? 0.56202 0.78082 0.52899 0.34522  -0.13346 -0.13297 323 GLN E CA  
17816  C C   . GLN E  328 ? 0.66358 0.87718 0.61353 0.36164  -0.15202 -0.15612 323 GLN E C   
17817  O O   . GLN E  328 ? 0.68559 0.90839 0.64984 0.37383  -0.16801 -0.17368 323 GLN E O   
17818  C CB  . GLN E  328 ? 0.53482 0.75906 0.48589 0.35079  -0.13045 -0.13183 323 GLN E CB  
17819  C CG  . GLN E  328 ? 0.61660 0.85207 0.60331 0.33754  -0.11962 -0.11570 323 GLN E CG  
17820  C CD  . GLN E  328 ? 0.54603 0.78332 0.50744 0.34047  -0.11222 -0.11031 323 GLN E CD  
17821  O OE1 . GLN E  328 ? 0.52229 0.76813 0.48734 0.35237  -0.12330 -0.12321 323 GLN E OE1 
17822  N NE2 . GLN E  328 ? 0.56220 0.79169 0.49639 0.32993  -0.09340 -0.09165 323 GLN E NE2 
17831  N N   . ARG E  329 ? 0.72932 0.92822 0.64746 0.36261  -0.15026 -0.15705 324 ARG E N   
17832  C CA  . ARG E  329 ? 0.62902 0.82228 0.53690 0.37644  -0.16819 -0.17850 324 ARG E CA  
17833  C C   . ARG E  329 ? 0.66373 0.86641 0.62474 0.37186  -0.17903 -0.18531 324 ARG E C   
17834  O O   . ARG E  329 ? 0.65711 0.86746 0.65762 0.35700  -0.17012 -0.17111 324 ARG E O   
17835  C CB  . ARG E  329 ? 0.71586 0.89053 0.57544 0.37783  -0.16211 -0.17675 324 ARG E CB  
17836  C CG  . ARG E  329 ? 0.69750 0.86863 0.57794 0.36450  -0.15697 -0.16771 324 ARG E CG  
17837  C CD  . ARG E  329 ? 0.69034 0.84464 0.52443 0.36205  -0.14608 -0.16099 324 ARG E CD  
17838  N NE  . ARG E  329 ? 0.81626 0.96738 0.67258 0.35298  -0.14664 -0.15799 324 ARG E NE  
17839  C CZ  . ARG E  329 ? 0.77708 0.92642 0.64199 0.33686  -0.13067 -0.13871 324 ARG E CZ  
17840  N NH1 . ARG E  329 ? 0.73578 0.88610 0.58811 0.32722  -0.11237 -0.12037 324 ARG E NH1 
17841  N NH2 . ARG E  329 ? 0.76725 0.91354 0.65288 0.33059  -0.13321 -0.13819 324 ARG E NH2 
17855  N N   . THR E  330 ? 0.66456 0.86656 0.62564 0.38547  -0.19840 -0.20791 325 THR E N   
17856  C CA  . THR E  330 ? 0.68303 0.88971 0.68233 0.38311  -0.20956 -0.21755 325 THR E CA  
17857  C C   . THR E  330 ? 0.71130 0.90275 0.67410 0.39475  -0.22049 -0.23286 325 THR E C   
17858  O O   . THR E  330 ? 0.72455 0.90997 0.65120 0.41095  -0.22977 -0.24720 325 THR E O   
17859  C CB  . THR E  330 ? 0.62671 0.85182 0.67020 0.38922  -0.22512 -0.23402 325 THR E CB  
17860  O OG1 . THR E  330 ? 0.66234 0.88651 0.67974 0.40874  -0.24116 -0.25554 325 THR E OG1 
17861  C CG2 . THR E  330 ? 0.60475 0.84482 0.68142 0.37917  -0.21454 -0.21996 325 THR E CG2 
17869  N N   . ASP E  331 ? 0.66068 0.84511 0.63088 0.38715  -0.21906 -0.22971 326 ASP E N   
17870  C CA  . ASP E  331 ? 0.65269 0.82378 0.59500 0.39792  -0.23137 -0.24597 326 ASP E CA  
17871  C C   . ASP E  331 ? 0.74829 0.92906 0.73492 0.40024  -0.24876 -0.26323 326 ASP E C   
17872  O O   . ASP E  331 ? 0.70239 0.89102 0.73207 0.38670  -0.24398 -0.25449 326 ASP E O   
17873  C CB  . ASP E  331 ? 0.73574 0.89096 0.64918 0.38907  -0.21801 -0.23202 326 ASP E CB  
17874  C CG  . ASP E  331 ? 0.78845 0.93571 0.65952 0.38536  -0.19906 -0.21484 326 ASP E CG  
17875  O OD1 . ASP E  331 ? 0.75167 0.90871 0.63541 0.37974  -0.18968 -0.20329 326 ASP E OD1 
17876  O OD2 . ASP E  331 ? 0.68303 0.81458 0.50791 0.38799  -0.19315 -0.21324 326 ASP E OD2 
17881  N N   . ALA E  332 ? 0.83931 1.01982 0.81567 0.41750  -0.26826 -0.28776 327 ALA E N   
17882  C CA  . ALA E  332 ? 0.76975 0.95981 0.78573 0.42100  -0.28585 -0.30707 327 ALA E CA  
17883  C C   . ALA E  332 ? 0.84390 1.02121 0.85294 0.41802  -0.28861 -0.30962 327 ALA E C   
17884  O O   . ALA E  332 ? 0.92289 1.08235 0.88416 0.42297  -0.28581 -0.30823 327 ALA E O   
17885  C CB  . ALA E  332 ? 0.97074 1.16499 0.97691 0.44146  -0.30632 -0.33367 327 ALA E CB  
17891  N N   . PRO E  333 ? 0.80388 0.98991 0.85934 0.40988  -0.29347 -0.31342 328 PRO E N   
17892  C CA  . PRO E  333 ? 0.72240 0.89652 0.77334 0.40586  -0.29521 -0.31449 328 PRO E CA  
17893  C C   . PRO E  333 ? 0.82313 0.98486 0.83796 0.42362  -0.31294 -0.33762 328 PRO E C   
17894  O O   . PRO E  333 ? 0.89613 1.06465 0.91563 0.43813  -0.33039 -0.36013 328 PRO E O   
17895  C CB  . PRO E  333 ? 0.76561 0.95452 0.87796 0.39607  -0.29937 -0.31828 328 PRO E CB  
17896  C CG  . PRO E  333 ? 0.74100 0.94960 0.88868 0.39600  -0.30085 -0.32126 328 PRO E CG  
17897  C CD  . PRO E  333 ? 0.74801 0.95491 0.86203 0.40193  -0.29423 -0.31374 328 PRO E CD  
17905  N N   . LYS E  334 ? 0.81038 0.95375 0.78832 0.42273  -0.30807 -0.33215 329 LYS E N   
17906  C CA  . LYS E  334 ? 0.77952 0.90974 0.72779 0.43733  -0.32419 -0.35309 329 LYS E CA  
17907  C C   . LYS E  334 ? 0.86961 1.00444 0.85822 0.43227  -0.33471 -0.36343 329 LYS E C   
17908  O O   . LYS E  334 ? 0.88842 1.02013 0.89144 0.41754  -0.32410 -0.34849 329 LYS E O   
17909  C CB  . LYS E  334 ? 0.85159 0.96039 0.74263 0.43842  -0.31376 -0.34323 329 LYS E CB  
17910  C CG  . LYS E  334 ? 0.83825 0.94160 0.68634 0.44409  -0.30281 -0.33441 329 LYS E CG  
17911  C CD  . LYS E  334 ? 0.83560 0.91959 0.63820 0.44151  -0.28817 -0.31821 329 LYS E CD  
17912  C CE  . LYS E  334 ? 0.95171 1.03320 0.75048 0.42404  -0.26747 -0.29518 329 LYS E CE  
17913  N NZ  . LYS E  334 ? 0.96676 1.03427 0.73328 0.41606  -0.24558 -0.26952 329 LYS E NZ  
17927  N N   . THR E  335 ? 0.88462 1.02720 0.89167 0.44466  -0.35531 -0.38935 330 THR E N   
17928  C CA  . THR E  335 ? 0.79808 0.95060 0.85395 0.43959  -0.36570 -0.40130 330 THR E CA  
17929  C C   . THR E  335 ? 0.96981 1.10952 1.00587 0.45049  -0.38170 -0.42138 330 THR E C   
17930  O O   . THR E  335 ? 0.97347 1.10183 0.96610 0.46756  -0.39160 -0.43528 330 THR E O   
17931  C CB  . THR E  335 ? 0.80256 0.97705 0.90256 0.44428  -0.37723 -0.41769 330 THR E CB  
17932  O OG1 . THR E  335 ? 1.00137 1.17567 1.07074 0.46223  -0.38660 -0.43105 330 THR E OG1 
17933  C CG2 . THR E  335 ? 0.76932 0.95931 0.91041 0.42777  -0.36157 -0.39808 330 THR E CG2 
17941  N N   . HIS E  336 ? 1.12638 1.26768 1.19485 0.44070  -0.38382 -0.42281 331 HIS E N   
17942  C CA  . HIS E  336 ? 1.06151 1.19411 1.12294 0.44979  -0.40063 -0.44403 331 HIS E CA  
17943  C C   . HIS E  336 ? 1.04993 1.19080 1.16314 0.43541  -0.40037 -0.44317 331 HIS E C   
17944  O O   . HIS E  336 ? 1.03087 1.18150 1.17886 0.41907  -0.38588 -0.42461 331 HIS E O   
17945  C CB  . HIS E  336 ? 1.05597 1.16443 1.05756 0.45547  -0.39761 -0.43944 331 HIS E CB  
17946  C CG  . HIS E  336 ? 1.19097 1.29024 1.18416 0.43841  -0.37774 -0.41249 331 HIS E CG  
17947  N ND1 . HIS E  336 ? 1.22591 1.32905 1.25728 0.42319  -0.37311 -0.40442 331 HIS E ND1 
17948  C CD2 . HIS E  336 ? 1.26174 1.34813 1.21180 0.43480  -0.36122 -0.39269 331 HIS E CD2 
17949  C CE1 . HIS E  336 ? 1.17720 1.27047 1.18940 0.41128  -0.35483 -0.38038 331 HIS E CE1 
17950  N NE2 . HIS E  336 ? 1.19968 1.28310 1.16286 0.41780  -0.34731 -0.37323 331 HIS E NE2 
17958  N N   . MET E  337 ? 1.07465 1.21112 1.19229 0.44212  -0.41630 -0.46382 332 MET E N   
17959  C CA  . MET E  337 ? 1.07365 1.21748 1.23984 0.43070  -0.41874 -0.46769 332 MET E CA  
17960  C C   . MET E  337 ? 1.12854 1.25378 1.27033 0.42837  -0.41908 -0.46507 332 MET E C   
17961  O O   . MET E  337 ? 1.15620 1.26358 1.24416 0.43791  -0.42060 -0.46525 332 MET E O   
17962  C CB  . MET E  337 ? 1.01303 1.17256 1.21714 0.44030  -0.43897 -0.49846 332 MET E CB  
17963  C CG  . MET E  337 ? 1.05562 1.23269 1.32569 0.42571  -0.43619 -0.49926 332 MET E CG  
17964  S SD  . MET E  337 ? 1.12714 1.33007 1.44344 0.43479  -0.45178 -0.52777 332 MET E SD  
17965  C CE  . MET E  337 ? 1.11750 1.33333 1.44940 0.42396  -0.43272 -0.50364 332 MET E CE  
17975  N N   . THR E  338 ? 0.93555 1.06509 1.11781 0.41560  -0.41733 -0.46306 333 THR E N   
17976  C CA  . THR E  338 ? 0.86451 0.97824 1.03040 0.41164  -0.41733 -0.46000 333 THR E CA  
17977  C C   . THR E  338 ? 0.96335 1.08608 1.17988 0.40662  -0.42767 -0.47593 333 THR E C   
17978  O O   . THR E  338 ? 0.89911 1.04006 1.16773 0.39968  -0.42692 -0.47971 333 THR E O   
17979  C CB  . THR E  338 ? 0.76731 0.87232 0.91984 0.39599  -0.39458 -0.42767 333 THR E CB  
17982  N N   . HIS E  339 ? 1.18167 1.29136 1.38215 0.41021  -0.43701 -0.48591 334 HIS E N   
17983  C CA  . HIS E  339 ? 1.16012 1.27618 1.40462 0.40596  -0.44732 -0.50213 334 HIS E CA  
17984  C C   . HIS E  339 ? 1.20847 1.32686 1.48753 0.38540  -0.43053 -0.48006 334 HIS E C   
17985  O O   . HIS E  339 ? 1.22968 1.34943 1.53989 0.37945  -0.43549 -0.48840 334 HIS E O   
17986  C CB  . HIS E  339 ? 1.00557 1.10597 1.21854 0.41729  -0.46296 -0.52000 334 HIS E CB  
17989  N N   . GLU E  346 ? 0.98107 1.17471 1.69344 0.32609  -0.46822 -0.60625 341 GLU E N   
17990  C CA  . GLU E  346 ? 1.09464 1.29635 1.79147 0.33252  -0.46546 -0.60079 341 GLU E CA  
17991  C C   . GLU E  346 ? 1.17865 1.36392 1.80593 0.34291  -0.46679 -0.58480 341 GLU E C   
17992  O O   . GLU E  346 ? 1.03793 1.20612 1.63003 0.34519  -0.47011 -0.57911 341 GLU E O   
17993  C CB  . GLU E  346 ? 0.99873 1.20902 1.72773 0.31664  -0.44346 -0.57813 341 GLU E CB  
17995  N N   . ALA E  347 ? 1.36305 1.55370 1.97110 0.34906  -0.46378 -0.57818 342 ALA E N   
17996  C CA  . ALA E  347 ? 1.34976 1.52587 1.89366 0.35836  -0.46274 -0.56283 342 ALA E CA  
17997  C C   . ALA E  347 ? 1.21482 1.39787 1.75570 0.35380  -0.44723 -0.54158 342 ALA E C   
17998  O O   . ALA E  347 ? 1.12879 1.33001 1.70986 0.35099  -0.44542 -0.54913 342 ALA E O   
17999  C CB  . ALA E  347 ? 1.38430 1.55752 1.89445 0.37954  -0.48458 -0.58928 342 ALA E CB  
18005  N N   . THR E  348 ? 1.15650 1.32521 1.64927 0.35317  -0.43589 -0.51570 343 THR E N   
18006  C CA  . THR E  348 ? 1.08739 1.26018 1.57469 0.34675  -0.41813 -0.49094 343 THR E CA  
18007  C C   . THR E  348 ? 1.09382 1.26829 1.54508 0.36194  -0.42574 -0.49766 343 THR E C   
18008  O O   . THR E  348 ? 1.13439 1.29539 1.53643 0.37480  -0.43543 -0.50367 343 THR E O   
18009  C CB  . THR E  348 ? 0.99234 1.14947 1.45022 0.33638  -0.39917 -0.45803 343 THR E CB  
18012  N N   . LEU E  349 ? 0.93088 1.12146 1.40630 0.36050  -0.42088 -0.49670 344 LEU E N   
18013  C CA  . LEU E  349 ? 0.83258 1.02649 1.27805 0.37323  -0.42527 -0.49993 344 LEU E CA  
18014  C C   . LEU E  349 ? 0.88870 1.08161 1.32229 0.36347  -0.40368 -0.46825 344 LEU E C   
18015  O O   . LEU E  349 ? 0.89901 1.10388 1.37344 0.35065  -0.39093 -0.45720 344 LEU E O   
18016  C CB  . LEU E  349 ? 0.81202 1.02708 1.29532 0.38084  -0.43852 -0.52691 344 LEU E CB  
18019  N N   . ARG E  350 ? 0.93837 1.11692 1.31630 0.36955  -0.39909 -0.45431 345 ARG E N   
18020  C CA  . ARG E  350 ? 0.94397 1.11932 1.30491 0.36053  -0.37795 -0.42356 345 ARG E CA  
18021  C C   . ARG E  350 ? 0.92295 1.09898 1.24801 0.37285  -0.38054 -0.42491 345 ARG E C   
18022  O O   . ARG E  350 ? 0.92680 1.09088 1.20618 0.38677  -0.39106 -0.43512 345 ARG E O   
18023  C CB  . ARG E  350 ? 0.92707 1.08329 1.25415 0.35343  -0.36568 -0.40166 345 ARG E CB  
18026  N N   . CYS E  351 ? 1.05456 1.24399 1.39969 0.36784  -0.37049 -0.41457 346 CYS E N   
18027  C CA  . CYS E  351 ? 1.12972 1.32145 1.44553 0.37782  -0.37074 -0.41352 346 CYS E CA  
18028  C C   . CYS E  351 ? 1.02049 1.20110 1.30168 0.37016  -0.35002 -0.38257 346 CYS E C   
18029  O O   . CYS E  351 ? 0.98137 1.16419 1.28427 0.35469  -0.33238 -0.36034 346 CYS E O   
18030  C CB  . CYS E  351 ? 1.12293 1.33693 1.48194 0.37716  -0.37253 -0.42178 346 CYS E CB  
18031  S SG  . CYS E  351 ? 1.28552 1.50662 1.61873 0.39670  -0.38608 -0.43950 346 CYS E SG  
18036  N N   . TRP E  352 ? 0.83154 1.00030 1.05901 0.38129  -0.35170 -0.38179 347 TRP E N   
18037  C CA  . TRP E  352 ? 0.82836 0.98508 1.01725 0.37536  -0.33301 -0.35537 347 TRP E CA  
18038  C C   . TRP E  352 ? 0.81973 0.98177 0.98988 0.38133  -0.32855 -0.35058 347 TRP E C   
18039  O O   . TRP E  352 ? 0.82622 0.99513 0.99406 0.39502  -0.34318 -0.37067 347 TRP E O   
18040  C CB  . TRP E  352 ? 0.83138 0.96677 0.96784 0.38192  -0.33600 -0.35688 347 TRP E CB  
18041  C CG  . TRP E  352 ? 0.85367 0.98172 1.00335 0.37311  -0.33523 -0.35428 347 TRP E CG  
18042  C CD1 . TRP E  352 ? 0.89025 1.01798 1.05758 0.37779  -0.35211 -0.37574 347 TRP E CD1 
18043  C CD2 . TRP E  352 ? 0.82545 0.94569 0.97175 0.35847  -0.31662 -0.32917 347 TRP E CD2 
18044  N NE1 . TRP E  352 ? 0.77742 0.89739 0.95267 0.36671  -0.34517 -0.36516 347 TRP E NE1 
18045  C CE2 . TRP E  352 ? 0.81746 0.93277 0.97978 0.35503  -0.32344 -0.33656 347 TRP E CE2 
18046  C CE3 . TRP E  352 ? 0.71273 0.83000 0.84412 0.34827  -0.29485 -0.30168 347 TRP E CE3 
18047  C CZ2 . TRP E  352 ? 0.74709 0.85457 0.91046 0.34217  -0.30926 -0.31708 347 TRP E CZ2 
18048  C CZ3 . TRP E  352 ? 0.61449 0.72427 0.74697 0.33571  -0.28079 -0.28286 347 TRP E CZ3 
18049  C CH2 . TRP E  352 ? 0.73824 0.84319 0.88643 0.33294  -0.28803 -0.29044 347 TRP E CH2 
18060  N N   . ALA E  353 ? 0.79109 0.95007 0.94802 0.37114  -0.30804 -0.32400 348 ALA E N   
18061  C CA  . ALA E  353 ? 0.73537 0.89890 0.87479 0.37461  -0.30094 -0.31606 348 ALA E CA  
18062  C C   . ALA E  353 ? 0.65527 0.80609 0.75689 0.36686  -0.28076 -0.29047 348 ALA E C   
18063  O O   . ALA E  353 ? 0.61548 0.76694 0.73560 0.35165  -0.26455 -0.26946 348 ALA E O   
18064  C CB  . ALA E  353 ? 0.75037 0.93432 0.94037 0.36713  -0.29647 -0.31190 348 ALA E CB  
18070  N N   . LEU E  354 ? 0.71723 0.85684 0.76615 0.37757  -0.28122 -0.29274 349 LEU E N   
18071  C CA  . LEU E  354 ? 0.78230 0.90866 0.78922 0.37187  -0.26338 -0.27243 349 LEU E CA  
18072  C C   . LEU E  354 ? 0.75567 0.88424 0.73753 0.37563  -0.25478 -0.26474 349 LEU E C   
18073  O O   . LEU E  354 ? 0.89471 1.02975 0.87480 0.38786  -0.26625 -0.27962 349 LEU E O   
18074  C CB  . LEU E  354 ? 0.84776 0.95479 0.80529 0.38076  -0.26932 -0.28165 349 LEU E CB  
18075  C CG  . LEU E  354 ? 0.87429 0.97480 0.84385 0.37818  -0.27740 -0.28912 349 LEU E CG  
18076  C CD1 . LEU E  354 ? 0.81773 0.89787 0.73074 0.38353  -0.27543 -0.28979 349 LEU E CD1 
18077  C CD2 . LEU E  354 ? 0.74630 0.85383 0.75965 0.36006  -0.26522 -0.27125 349 LEU E CD2 
18089  N N   . SER E  355 ? 0.75720 0.88055 0.71963 0.36504  -0.23429 -0.24165 350 SER E N   
18090  C CA  . SER E  355 ? 0.61956 0.73999 0.54415 0.36867  -0.22403 -0.23367 350 SER E CA  
18091  C C   . SER E  355 ? 0.62137 0.75767 0.57161 0.37157  -0.22692 -0.23598 350 SER E C   
18092  O O   . SER E  355 ? 0.71265 0.84796 0.63499 0.38401  -0.23195 -0.24506 350 SER E O   
18093  C CB  . SER E  355 ? 0.64997 0.75462 0.51644 0.38455  -0.23164 -0.24813 350 SER E CB  
18094  O OG  . SER E  355 ? 0.88476 0.97623 0.70743 0.37955  -0.21495 -0.23372 350 SER E OG  
18100  N N   . PHE E  356 ? 0.60564 0.75648 0.60865 0.36001  -0.22270 -0.22709 351 PHE E N   
18101  C CA  . PHE E  356 ? 0.70225 0.86955 0.73462 0.36151  -0.22509 -0.22910 351 PHE E CA  
18102  C C   . PHE E  356 ? 0.61115 0.78496 0.66099 0.34620  -0.20440 -0.20347 351 PHE E C   
18103  O O   . PHE E  356 ? 0.66097 0.83240 0.72626 0.33237  -0.19155 -0.18655 351 PHE E O   
18104  C CB  . PHE E  356 ? 0.74593 0.92729 0.82927 0.36371  -0.24103 -0.24611 351 PHE E CB  
18105  C CG  . PHE E  356 ? 0.66426 0.85050 0.79164 0.34871  -0.23390 -0.23531 351 PHE E CG  
18106  C CD1 . PHE E  356 ? 0.66485 0.84181 0.79191 0.34703  -0.23864 -0.24016 351 PHE E CD1 
18107  C CD2 . PHE E  356 ? 0.63830 0.83817 0.80724 0.33691  -0.22252 -0.22083 351 PHE E CD2 
18108  C CE1 . PHE E  356 ? 0.56758 0.74875 0.73481 0.33389  -0.23184 -0.23054 351 PHE E CE1 
18109  C CE2 . PHE E  356 ? 0.55852 0.76220 0.76666 0.32410  -0.21527 -0.21107 351 PHE E CE2 
18110  C CZ  . PHE E  356 ? 0.54473 0.73910 0.75217 0.32264  -0.21988 -0.21596 351 PHE E CZ  
18120  N N   . TYR E  357 ? 0.70953 0.89126 0.75628 0.34931  -0.20146 -0.20104 352 TYR E N   
18121  C CA  . TYR E  357 ? 0.68186 0.87079 0.74533 0.33650  -0.18351 -0.17884 352 TYR E CA  
18122  C C   . TYR E  357 ? 0.70173 0.90764 0.79474 0.34115  -0.19050 -0.18642 352 TYR E C   
18123  O O   . TYR E  357 ? 0.70515 0.91267 0.77955 0.35592  -0.20374 -0.20401 352 TYR E O   
18124  C CB  . TYR E  357 ? 0.70712 0.88481 0.72100 0.33457  -0.16809 -0.16441 352 TYR E CB  
18125  C CG  . TYR E  357 ? 0.72688 0.91085 0.75577 0.32104  -0.14948 -0.14166 352 TYR E CG  
18126  C CD1 . TYR E  357 ? 0.63728 0.83175 0.67341 0.32390  -0.14892 -0.14114 352 TYR E CD1 
18127  C CD2 . TYR E  357 ? 0.69285 0.87184 0.72806 0.30572  -0.13271 -0.12111 352 TYR E CD2 
18128  C CE1 . TYR E  357 ? 0.66171 0.86113 0.71100 0.31160  -0.13231 -0.12078 352 TYR E CE1 
18129  C CE2 . TYR E  357 ? 0.64240 0.82598 0.69019 0.29366  -0.11615 -0.10098 352 TYR E CE2 
18130  C CZ  . TYR E  357 ? 0.74970 0.94326 0.80439 0.29653  -0.11607 -0.10089 352 TYR E CZ  
18131  O OH  . TYR E  357 ? 0.66501 0.86232 0.73148 0.28464  -0.10020 -0.08157 352 TYR E OH  
18141  N N   . PRO E  358 ? 0.60481 0.82345 0.74266 0.32944  -0.18161 -0.17370 353 PRO E N   
18142  C CA  . PRO E  358 ? 0.54886 0.76646 0.71211 0.31276  -0.16558 -0.15255 353 PRO E CA  
18143  C C   . PRO E  358 ? 0.49464 0.71409 0.69071 0.31011  -0.17324 -0.16055 353 PRO E C   
18144  O O   . PRO E  358 ? 0.51971 0.74105 0.71865 0.32090  -0.19172 -0.18349 353 PRO E O   
18145  C CB  . PRO E  358 ? 0.49745 0.72951 0.69519 0.30525  -0.15624 -0.14047 353 PRO E CB  
18146  C CG  . PRO E  358 ? 0.50072 0.74602 0.71208 0.31758  -0.17326 -0.16201 353 PRO E CG  
18147  C CD  . PRO E  358 ? 0.52867 0.76398 0.69292 0.33292  -0.18609 -0.17914 353 PRO E CD  
18155  N N   . ALA E  359 ? 0.47598 0.69479 0.69654 0.29603  -0.15886 -0.14189 354 ALA E N   
18156  C CA  . ALA E  359 ? 0.51392 0.73186 0.76031 0.29243  -0.16337 -0.14688 354 ALA E CA  
18157  C C   . ALA E  359 ? 0.53924 0.77391 0.83453 0.29444  -0.17516 -0.16282 354 ALA E C   
18158  O O   . ALA E  359 ? 0.49475 0.72933 0.80838 0.29531  -0.18495 -0.17570 354 ALA E O   
18159  C CB  . ALA E  359 ? 0.46819 0.68013 0.72397 0.27745  -0.14317 -0.12130 354 ALA E CB  
18165  N N   . GLU E  360 ? 0.71961 0.96877 1.03635 0.29498  -0.17459 -0.16340 355 GLU E N   
18166  C CA  . GLU E  360 ? 0.75218 1.01846 1.11491 0.29682  -0.18590 -0.18075 355 GLU E CA  
18167  C C   . GLU E  360 ? 0.69190 0.95880 1.04925 0.31047  -0.20939 -0.21091 355 GLU E C   
18168  O O   . GLU E  360 ? 0.74772 1.01117 1.07197 0.32272  -0.21943 -0.22218 355 GLU E O   
18169  C CB  . GLU E  360 ? 0.82297 1.10416 1.20218 0.29702  -0.18263 -0.17820 355 GLU E CB  
18170  C CG  . GLU E  360 ? 0.84866 1.14798 1.28174 0.29238  -0.18511 -0.18653 355 GLU E CG  
18171  C CD  . GLU E  360 ? 0.97288 1.28835 1.41993 0.29672  -0.18854 -0.19298 355 GLU E CD  
18172  O OE1 . GLU E  360 ? 0.87247 1.19065 1.30196 0.30967  -0.20352 -0.21117 355 GLU E OE1 
18173  O OE2 . GLU E  360 ? 0.99729 1.32264 1.47179 0.28769  -0.17627 -0.18017 355 GLU E OE2 
18180  N N   . ILE E  361 ? 0.66967 0.94074 1.05910 0.30873  -0.21803 -0.22449 356 ILE E N   
18181  C CA  . ILE E  361 ? 0.75066 1.02188 1.13776 0.32106  -0.24035 -0.25349 356 ILE E CA  
18182  C C   . ILE E  361 ? 0.72662 1.00868 1.16463 0.31586  -0.24677 -0.26719 356 ILE E C   
18183  O O   . ILE E  361 ? 0.68747 0.97282 1.15552 0.30255  -0.23282 -0.25238 356 ILE E O   
18184  C CB  . ILE E  361 ? 0.71232 0.96344 1.05385 0.32615  -0.24362 -0.25341 356 ILE E CB  
18185  C CG1 . ILE E  361 ? 0.66798 0.91816 0.99436 0.34276  -0.26721 -0.28335 356 ILE E CG1 
18186  C CG2 . ILE E  361 ? 0.68537 0.92778 1.03913 0.31496  -0.23534 -0.24268 356 ILE E CG2 
18187  C CD1 . ILE E  361 ? 0.62036 0.85146 0.88870 0.35184  -0.27013 -0.28348 356 ILE E CD1 
18199  N N   . THR E  362 ? 0.89770 1.18510 1.34513 0.32657  -0.26765 -0.29621 357 THR E N   
18200  C CA  . THR E  362 ? 0.95236 1.24959 1.44708 0.32237  -0.27537 -0.31291 357 THR E CA  
18201  C C   . THR E  362 ? 0.98547 1.27634 1.46769 0.33376  -0.29546 -0.33777 357 THR E C   
18202  O O   . THR E  362 ? 1.04962 1.34056 1.50652 0.34878  -0.31044 -0.35493 357 THR E O   
18203  C CB  . THR E  362 ? 1.04683 1.36662 1.58500 0.32264  -0.28032 -0.32728 357 THR E CB  
18204  O OG1 . THR E  362 ? 1.08181 1.40683 1.62663 0.31346  -0.26215 -0.30419 357 THR E OG1 
18205  C CG2 . THR E  362 ? 1.07719 1.40693 1.66688 0.31588  -0.28517 -0.34312 357 THR E CG2 
18213  N N   . LEU E  363 ? 0.80915 1.09407 1.30822 0.32699  -0.29554 -0.33966 358 LEU E N   
18214  C CA  . LEU E  363 ? 0.84717 1.12762 1.34313 0.33614  -0.31451 -0.36444 358 LEU E CA  
18215  C C   . LEU E  363 ? 0.87048 1.16359 1.42329 0.32878  -0.31876 -0.37976 358 LEU E C   
18216  O O   . LEU E  363 ? 0.86878 1.16209 1.44895 0.31396  -0.30355 -0.36385 358 LEU E O   
18217  C CB  . LEU E  363 ? 0.85480 1.11330 1.31106 0.33554  -0.31107 -0.35285 358 LEU E CB  
18218  C CG  . LEU E  363 ? 0.77530 1.01935 1.17216 0.34302  -0.30714 -0.34019 358 LEU E CG  
18219  C CD1 . LEU E  363 ? 0.78159 1.00523 1.14395 0.34229  -0.30540 -0.33308 358 LEU E CD1 
18220  C CD2 . LEU E  363 ? 0.83907 1.08704 1.21314 0.36087  -0.32451 -0.36196 358 LEU E CD2 
18232  N N   . THR E  364 ? 1.00153 1.30512 1.57178 0.33938  -0.33895 -0.41119 359 THR E N   
18233  C CA  . THR E  364 ? 1.04450 1.36257 1.67104 0.33335  -0.34404 -0.42984 359 THR E CA  
18234  C C   . THR E  364 ? 1.10828 1.42852 1.73622 0.34670  -0.36739 -0.46283 359 THR E C   
18235  O O   . THR E  364 ? 1.09053 1.41011 1.68734 0.36279  -0.38164 -0.47686 359 THR E O   
18236  C CB  . THR E  364 ? 1.04991 1.38969 1.71578 0.32957  -0.34011 -0.43423 359 THR E CB  
18237  O OG1 . THR E  364 ? 1.09241 1.44805 1.80948 0.32800  -0.34997 -0.46083 359 THR E OG1 
18238  C CG2 . THR E  364 ? 1.00741 1.35419 1.64761 0.34375  -0.34907 -0.44179 359 THR E CG2 
18246  N N   . TRP E  365 ? 1.09711 1.41956 1.76096 0.34019  -0.37078 -0.47526 360 TRP E N   
18247  C CA  . TRP E  365 ? 1.07438 1.39886 1.74455 0.35117  -0.39182 -0.50658 360 TRP E CA  
18248  C C   . TRP E  365 ? 1.13306 1.48178 1.85869 0.35138  -0.40047 -0.53396 360 TRP E C   
18249  O O   . TRP E  365 ? 1.09229 1.45262 1.86032 0.33794  -0.38775 -0.52747 360 TRP E O   
18250  C CB  . TRP E  365 ? 1.06774 1.37722 1.73873 0.34410  -0.39029 -0.50318 360 TRP E CB  
18251  C CG  . TRP E  365 ? 1.07100 1.35702 1.68473 0.34762  -0.38736 -0.48484 360 TRP E CG  
18252  C CD1 . TRP E  365 ? 1.00331 1.27507 1.59765 0.33615  -0.36830 -0.45302 360 TRP E CD1 
18253  C CD2 . TRP E  365 ? 1.08143 1.35563 1.64964 0.36393  -0.40358 -0.49816 360 TRP E CD2 
18254  N NE1 . TRP E  365 ? 0.96901 1.22160 1.50948 0.34378  -0.37151 -0.44613 360 TRP E NE1 
18255  C CE2 . TRP E  365 ? 1.01089 1.26395 1.53386 0.36074  -0.39292 -0.47331 360 TRP E CE2 
18256  C CE3 . TRP E  365 ? 1.08838 1.36777 1.64903 0.38140  -0.42576 -0.52914 360 TRP E CE3 
18257  C CZ2 . TRP E  365 ? 1.01267 1.24928 1.48343 0.37382  -0.40335 -0.47861 360 TRP E CZ2 
18258  C CZ3 . TRP E  365 ? 1.10869 1.37098 1.61657 0.39504  -0.43625 -0.53381 360 TRP E CZ3 
18259  C CH2 . TRP E  365 ? 1.08440 1.32532 1.54794 0.39090  -0.42489 -0.50873 360 TRP E CH2 
18270  N N   . GLN E  366 ? 1.30255 1.65886 2.02720 0.36707  -0.42190 -0.56537 361 GLN E N   
18271  C CA  . GLN E  366 ? 1.38589 1.76628 2.16107 0.36946  -0.43220 -0.59542 361 GLN E CA  
18272  C C   . GLN E  366 ? 1.43553 1.81599 2.22066 0.37798  -0.45042 -0.62513 361 GLN E C   
18273  O O   . GLN E  366 ? 1.40979 1.77428 2.15273 0.38926  -0.46101 -0.62840 361 GLN E O   
18274  C CB  . GLN E  366 ? 1.37140 1.76731 2.13895 0.38272  -0.44105 -0.60763 361 GLN E CB  
18275  C CG  . GLN E  366 ? 1.33595 1.73844 2.10937 0.37319  -0.42371 -0.58410 361 GLN E CG  
18276  C CD  . GLN E  366 ? 1.34172 1.75153 2.08792 0.38793  -0.43158 -0.58907 361 GLN E CD  
18277  O OE1 . GLN E  366 ? 1.31523 1.72664 2.04078 0.40590  -0.45047 -0.61198 361 GLN E OE1 
18278  N NE2 . GLN E  366 ? 1.36147 1.77543 2.10708 0.38081  -0.41695 -0.56773 361 GLN E NE2 
18287  N N   . ARG E  367 ? 1.37251 1.77117 2.21424 0.37234  -0.45339 -0.64722 362 ARG E N   
18288  C CA  . ARG E  367 ? 1.39721 1.80030 2.25795 0.37976  -0.47032 -0.67888 362 ARG E CA  
18289  C C   . ARG E  367 ? 1.35320 1.78356 2.24911 0.38935  -0.48344 -0.71195 362 ARG E C   
18290  O O   . ARG E  367 ? 1.32036 1.76935 2.26660 0.37834  -0.47502 -0.71714 362 ARG E O   
18291  C CB  . ARG E  367 ? 1.41884 1.81782 2.31779 0.36285  -0.46042 -0.67575 362 ARG E CB  
18294  N N   . ASP E  368 ? 1.22019 1.65292 2.08901 0.41015  -0.50357 -0.73450 363 ASP E N   
18295  C CA  . ASP E  368 ? 1.06604 1.52426 1.96035 0.42285  -0.51828 -0.76722 363 ASP E CA  
18296  C C   . ASP E  368 ? 1.03812 1.51184 1.94262 0.42020  -0.51001 -0.75846 363 ASP E C   
18297  O O   . ASP E  368 ? 1.09210 1.59044 2.02807 0.42680  -0.51878 -0.78409 363 ASP E O   
18298  C CB  . ASP E  368 ? 0.93874 1.41540 1.89404 0.41722  -0.52275 -0.79609 363 ASP E CB  
18301  N N   . GLY E  369 ? 0.98896 1.44958 1.86798 0.41091  -0.49330 -0.72351 364 GLY E N   
18302  C CA  . GLY E  369 ? 0.95304 1.42689 1.83952 0.40803  -0.48459 -0.71323 364 GLY E CA  
18303  C C   . GLY E  369 ? 0.98864 1.46013 1.89822 0.38585  -0.46041 -0.68372 364 GLY E C   
18304  O O   . GLY E  369 ? 1.02944 1.49444 1.91433 0.38228  -0.44836 -0.65722 364 GLY E O   
18308  N N   . GLU E  370 ? 1.04814 1.52448 2.00464 0.37115  -0.45267 -0.68821 365 GLU E N   
18309  C CA  . GLU E  370 ? 0.98808 1.46297 1.97063 0.35034  -0.42949 -0.66264 365 GLU E CA  
18310  C C   . GLU E  370 ? 1.11976 1.56700 2.06428 0.34213  -0.41597 -0.62782 365 GLU E C   
18311  O O   . GLU E  370 ? 1.21115 1.64152 2.12767 0.34740  -0.42336 -0.62830 365 GLU E O   
18312  C CB  . GLU E  370 ? 0.93263 1.42088 1.97760 0.33778  -0.42526 -0.68032 365 GLU E CB  
18315  N N   . ASP E  371 ? 0.99841 1.44159 1.94228 0.32927  -0.39578 -0.59787 366 ASP E N   
18316  C CA  . ASP E  371 ? 0.95770 1.37658 1.86546 0.32130  -0.38099 -0.56309 366 ASP E CA  
18317  C C   . ASP E  371 ? 0.96999 1.37857 1.90130 0.30828  -0.37331 -0.55940 366 ASP E C   
18318  O O   . ASP E  371 ? 0.91782 1.33276 1.89197 0.29323  -0.35922 -0.55471 366 ASP E O   
18319  C CB  . ASP E  371 ? 0.82034 1.24001 1.72471 0.31162  -0.36153 -0.53426 366 ASP E CB  
18322  N N   . GLN E  372 ? 0.99184 1.38376 1.89429 0.31408  -0.38207 -0.56131 367 GLN E N   
18323  C CA  . GLN E  372 ? 0.91233 1.29290 1.83261 0.30323  -0.37649 -0.55854 367 GLN E CA  
18324  C C   . GLN E  372 ? 0.83560 1.19622 1.72935 0.29179  -0.35643 -0.52021 367 GLN E C   
18325  O O   . GLN E  372 ? 0.73171 1.07513 1.57471 0.29794  -0.35775 -0.50501 367 GLN E O   
18326  C CB  . GLN E  372 ? 0.81479 1.18746 1.71646 0.31530  -0.39590 -0.57960 367 GLN E CB  
18329  N N   . THR E  373 ? 1.03916 1.40197 1.96699 0.27533  -0.33738 -0.50520 368 THR E N   
18330  C CA  . THR E  373 ? 1.04025 1.38637 1.94776 0.26396  -0.31659 -0.46897 368 THR E CA  
18331  C C   . THR E  373 ? 1.13197 1.46793 2.06579 0.25052  -0.30666 -0.46392 368 THR E C   
18332  O O   . THR E  373 ? 1.15919 1.48900 2.10436 0.23691  -0.28658 -0.44085 368 THR E O   
18333  C CB  . THR E  373 ? 0.88875 1.24373 1.80711 0.25662  -0.30050 -0.45138 368 THR E CB  
18336  N N   . GLN E  374 ? 1.00473 1.33847 1.94815 0.25459  -0.32069 -0.48598 369 GLN E N   
18337  C CA  . GLN E  374 ? 1.01447 1.33688 1.97835 0.24351  -0.31354 -0.48284 369 GLN E CA  
18338  C C   . GLN E  374 ? 1.04755 1.35439 1.97284 0.25241  -0.32645 -0.48560 369 GLN E C   
18339  O O   . GLN E  374 ? 0.98571 1.29703 1.89533 0.26685  -0.34658 -0.50806 369 GLN E O   
18340  C CB  . GLN E  374 ? 0.90114 1.23829 1.92689 0.23734  -0.31658 -0.51085 369 GLN E CB  
18343  N N   . ASP E  375 ? 1.18012 1.46861 2.08949 0.24415  -0.31474 -0.46309 370 ASP E N   
18344  C CA  . ASP E  375 ? 1.20714 1.47896 2.07378 0.25162  -0.32414 -0.46034 370 ASP E CA  
18345  C C   . ASP E  375 ? 1.19322 1.45939 2.00203 0.26400  -0.32890 -0.44890 370 ASP E C   
18346  O O   . ASP E  375 ? 1.16263 1.42541 1.94137 0.27780  -0.34671 -0.46420 370 ASP E O   
18347  C CB  . ASP E  375 ? 1.15981 1.43570 2.04395 0.25910  -0.34481 -0.49399 370 ASP E CB  
18350  N N   . THR E  376 ? 1.13186 1.39659 1.92505 0.25901  -0.31218 -0.42211 371 THR E N   
18351  C CA  . THR E  376 ? 1.10866 1.36880 1.85042 0.26895  -0.31323 -0.40933 371 THR E CA  
18352  C C   . THR E  376 ? 1.01867 1.26602 1.73391 0.26003  -0.29132 -0.37275 371 THR E C   
18353  O O   . THR E  376 ? 1.01978 1.26883 1.76303 0.24685  -0.27393 -0.35747 371 THR E O   
18354  C CB  . THR E  376 ? 1.05049 1.32864 1.80328 0.27526  -0.31811 -0.42027 371 THR E CB  
18355  O OG1 . THR E  376 ? 0.99528 1.28489 1.79243 0.26253  -0.30330 -0.41348 371 THR E OG1 
18356  C CG2 . THR E  376 ? 0.97908 1.26921 1.74642 0.28788  -0.34170 -0.45705 371 THR E CG2 
18364  N N   . GLU E  377 ? 0.86885 1.10325 1.52952 0.26752  -0.29187 -0.35965 372 GLU E N   
18365  C CA  . GLU E  377 ? 0.82117 1.04338 1.45081 0.26087  -0.27192 -0.32620 372 GLU E CA  
18366  C C   . GLU E  377 ? 0.88966 1.11309 1.48118 0.26881  -0.27009 -0.31639 372 GLU E C   
18367  O O   . GLU E  377 ? 0.80920 1.03048 1.36977 0.28198  -0.28530 -0.33031 372 GLU E O   
18368  C CB  . GLU E  377 ? 0.70147 0.90523 1.29967 0.26084  -0.27148 -0.31776 372 GLU E CB  
18371  N N   . LEU E  378 ? 0.95284 1.17917 1.54625 0.26096  -0.25129 -0.29291 373 LEU E N   
18372  C CA  . LEU E  378 ? 0.83729 1.06567 1.39915 0.26643  -0.24653 -0.28114 373 LEU E CA  
18373  C C   . LEU E  378 ? 0.76113 0.97697 1.29282 0.25909  -0.22527 -0.24831 373 LEU E C   
18374  O O   . LEU E  378 ? 0.77794 0.99494 1.33151 0.24743  -0.20812 -0.23075 373 LEU E O   
18375  C CB  . LEU E  378 ? 0.70952 0.95631 1.30603 0.26444  -0.24462 -0.28625 373 LEU E CB  
18376  C CG  . LEU E  378 ? 0.81342 1.06557 1.38398 0.27144  -0.24324 -0.27988 373 LEU E CG  
18377  C CD1 . LEU E  378 ? 0.81158 1.07019 1.37223 0.28665  -0.26573 -0.30772 373 LEU E CD1 
18378  C CD2 . LEU E  378 ? 0.85098 1.11700 1.45418 0.26315  -0.23050 -0.27039 373 LEU E CD2 
18390  N N   . VAL E  379 ? 0.63531 0.83900 1.11623 0.26607  -0.22608 -0.24089 374 VAL E N   
18391  C CA  . VAL E  379 ? 0.60357 0.79431 1.05269 0.25997  -0.20730 -0.21251 374 VAL E CA  
18392  C C   . VAL E  379 ? 0.57432 0.76857 1.00368 0.25982  -0.19462 -0.19457 374 VAL E C   
18393  O O   . VAL E  379 ? 0.61078 0.80996 1.02475 0.26904  -0.20419 -0.20503 374 VAL E O   
18394  C CB  . VAL E  379 ? 0.56867 0.74312 0.97434 0.26635  -0.21453 -0.21556 374 VAL E CB  
18395  C CG1 . VAL E  379 ? 0.60941 0.78066 0.97188 0.27849  -0.22374 -0.22298 374 VAL E CG1 
18396  C CG2 . VAL E  379 ? 0.51890 0.68101 0.90506 0.25754  -0.19519 -0.18914 374 VAL E CG2 
18406  N N   . GLU E  380 ? 0.52550 0.71679 0.95405 0.24975  -0.17295 -0.16771 375 GLU E N   
18407  C CA  . GLU E  380 ? 0.43266 0.62766 0.84651 0.24797  -0.15875 -0.14870 375 GLU E CA  
18408  C C   . GLU E  380 ? 0.47895 0.66690 0.84522 0.25703  -0.16382 -0.15008 375 GLU E C   
18409  O O   . GLU E  380 ? 0.47035 0.64537 0.80399 0.26115  -0.16905 -0.15372 375 GLU E O   
18410  C CB  . GLU E  380 ? 0.40600 0.59502 0.81649 0.23716  -0.13517 -0.11979 375 GLU E CB  
18411  C CG  . GLU E  380 ? 0.41375 0.60919 0.82154 0.23314  -0.11869 -0.09964 375 GLU E CG  
18412  C CD  . GLU E  380 ? 0.61846 0.80711 1.01740 0.22417  -0.09607 -0.07223 375 GLU E CD  
18413  O OE1 . GLU E  380 ? 0.38230 0.56733 0.79877 0.21863  -0.09258 -0.07117 375 GLU E OE1 
18414  O OE2 . GLU E  380 ? 0.62338 0.81006 0.99745 0.22280  -0.08203 -0.05268 375 GLU E OE2 
18421  N N   . THR E  381 ? 0.59887 0.79515 0.96072 0.26021  -0.16255 -0.14839 376 THR E N   
18422  C CA  . THR E  381 ? 0.56676 0.75615 0.88277 0.26799  -0.16516 -0.14861 376 THR E CA  
18423  C C   . THR E  381 ? 0.49793 0.67420 0.78040 0.26115  -0.14672 -0.12425 376 THR E C   
18424  O O   . THR E  381 ? 0.51887 0.69618 0.81584 0.25063  -0.12831 -0.10221 376 THR E O   
18425  C CB  . THR E  381 ? 0.54668 0.74844 0.86878 0.27172  -0.16612 -0.15061 376 THR E CB  
18426  O OG1 . THR E  381 ? 0.56055 0.77645 0.92029 0.27633  -0.18154 -0.17268 376 THR E OG1 
18427  C CG2 . THR E  381 ? 0.54039 0.73501 0.81479 0.28181  -0.17223 -0.15646 376 THR E CG2 
18435  N N   . ARG E  382 ? 0.43901 0.60292 0.67502 0.26754  -0.15157 -0.12918 377 ARG E N   
18436  C CA  . ARG E  382 ? 0.42302 0.57330 0.62524 0.26133  -0.13692 -0.11138 377 ARG E CA  
18437  C C   . ARG E  382 ? 0.42943 0.57284 0.58166 0.26710  -0.13595 -0.11193 377 ARG E C   
18438  O O   . ARG E  382 ? 0.45342 0.59771 0.58770 0.27917  -0.15102 -0.13076 377 ARG E O   
18439  C CB  . ARG E  382 ? 0.51397 0.65313 0.70621 0.26219  -0.14334 -0.11860 377 ARG E CB  
18440  C CG  . ARG E  382 ? 0.49294 0.62703 0.66077 0.27583  -0.16513 -0.14483 377 ARG E CG  
18441  C CD  . ARG E  382 ? 0.47014 0.59823 0.64808 0.27661  -0.17535 -0.15605 377 ARG E CD  
18442  N NE  . ARG E  382 ? 0.49565 0.61268 0.63267 0.28841  -0.19076 -0.17478 377 ARG E NE  
18443  C CZ  . ARG E  382 ? 0.51236 0.62435 0.65310 0.29321  -0.20563 -0.19163 377 ARG E CZ  
18444  N NH1 . ARG E  382 ? 0.50643 0.62352 0.69039 0.28696  -0.20753 -0.19311 377 ARG E NH1 
18445  N NH2 . ARG E  382 ? 0.53652 0.63769 0.63580 0.30480  -0.21865 -0.20782 377 ARG E NH2 
18459  N N   . PRO E  383 ? 0.46175 0.59819 0.58943 0.25901  -0.11826 -0.09249 378 PRO E N   
18460  C CA  . PRO E  383 ? 0.41614 0.54590 0.49184 0.26420  -0.11580 -0.09357 378 PRO E CA  
18461  C C   . PRO E  383 ? 0.46679 0.58261 0.49533 0.27178  -0.12286 -0.10514 378 PRO E C   
18462  O O   . PRO E  383 ? 0.54139 0.64899 0.56391 0.26636  -0.11797 -0.09960 378 PRO E O   
18463  C CB  . PRO E  383 ? 0.40160 0.52962 0.47099 0.25125  -0.09397 -0.06958 378 PRO E CB  
18464  C CG  . PRO E  383 ? 0.36941 0.49627 0.47188 0.24052  -0.08582 -0.05727 378 PRO E CG  
18465  C CD  . PRO E  383 ? 0.39091 0.52611 0.53791 0.24479  -0.09912 -0.06910 378 PRO E CD  
18473  N N   . ALA E  384 ? 0.51852 0.63140 0.51250 0.28486  -0.13396 -0.12122 379 ALA E N   
18474  C CA  . ALA E  384 ? 0.55196 0.65067 0.49548 0.29319  -0.13922 -0.13191 379 ALA E CA  
18475  C C   . ALA E  384 ? 0.47250 0.56227 0.36984 0.28737  -0.12059 -0.11701 379 ALA E C   
18476  O O   . ALA E  384 ? 0.51155 0.58922 0.36890 0.29126  -0.12079 -0.12203 379 ALA E O   
18477  C CB  . ALA E  384 ? 0.52705 0.62452 0.44573 0.30982  -0.15540 -0.15315 379 ALA E CB  
18483  N N   . GLY E  385 ? 0.45834 0.55395 0.35877 0.27840  -0.10445 -0.09966 380 GLY E N   
18484  C CA  . GLY E  385 ? 0.59775 0.68680 0.45473 0.27214  -0.08557 -0.08553 380 GLY E CA  
18485  C C   . GLY E  385 ? 0.57723 0.66417 0.38634 0.28022  -0.08131 -0.08886 380 GLY E C   
18486  O O   . GLY E  385 ? 0.58782 0.67029 0.37009 0.27102  -0.06301 -0.07384 380 GLY E O   
18490  N N   . ASP E  386 ? 0.60246 0.69196 0.41106 0.29309  -0.09615 -0.10503 381 ASP E N   
18491  C CA  . ASP E  386 ? 0.57757 0.66517 0.35009 0.29966  -0.09193 -0.10666 381 ASP E CA  
18492  C C   . ASP E  386 ? 0.47564 0.57615 0.27124 0.30319  -0.09607 -0.10823 381 ASP E C   
18493  O O   . ASP E  386 ? 0.54020 0.64057 0.30945 0.31377  -0.09921 -0.11632 381 ASP E O   
18494  C CB  . ASP E  386 ? 0.60392 0.68035 0.36618 0.30623  -0.10204 -0.11745 381 ASP E CB  
18495  C CG  . ASP E  386 ? 0.63033 0.71121 0.39862 0.32611  -0.12880 -0.14612 381 ASP E CG  
18496  O OD1 . ASP E  386 ? 0.62815 0.72034 0.44425 0.32173  -0.13472 -0.14568 381 ASP E OD1 
18497  O OD2 . ASP E  386 ? 0.76966 0.84255 0.52950 0.33346  -0.13790 -0.15545 381 ASP E OD2 
18502  N N   . GLY E  387 ? 0.48635 0.59753 0.33570 0.29299  -0.09511 -0.09894 382 GLY E N   
18503  C CA  . GLY E  387 ? 0.48208 0.60607 0.36410 0.29352  -0.09852 -0.09851 382 GLY E CA  
18504  C C   . GLY E  387 ? 0.57261 0.70483 0.49722 0.30116  -0.11865 -0.11510 382 GLY E C   
18505  O O   . GLY E  387 ? 0.52681 0.67182 0.49187 0.29840  -0.12038 -0.11263 382 GLY E O   
18509  N N   . THR E  388 ? 0.60123 0.72676 0.51672 0.31077  -0.13362 -0.13242 383 THR E N   
18510  C CA  . THR E  388 ? 0.57113 0.70422 0.52300 0.31861  -0.15342 -0.15049 383 THR E CA  
18511  C C   . THR E  388 ? 0.56223 0.69845 0.55898 0.30867  -0.15404 -0.14601 383 THR E C   
18512  O O   . THR E  388 ? 0.49807 0.62881 0.49430 0.29706  -0.14029 -0.12988 383 THR E O   
18513  C CB  . THR E  388 ? 0.63890 0.76246 0.55521 0.33539  -0.17029 -0.17331 383 THR E CB  
18514  O OG1 . THR E  388 ? 0.69461 0.80572 0.59373 0.33378  -0.17074 -0.17478 383 THR E OG1 
18515  C CG2 . THR E  388 ? 0.69629 0.81323 0.55986 0.34505  -0.16618 -0.17554 383 THR E CG2 
18523  N N   . PHE E  389 ? 0.54963 0.69497 0.58462 0.31381  -0.17016 -0.16143 384 PHE E N   
18524  C CA  . PHE E  389 ? 0.49774 0.64829 0.57971 0.30540  -0.17141 -0.15915 384 PHE E CA  
18525  C C   . PHE E  389 ? 0.58170 0.73047 0.66966 0.31573  -0.19249 -0.18346 384 PHE E C   
18526  O O   . PHE E  389 ? 0.69389 0.83919 0.75490 0.32996  -0.20699 -0.20245 384 PHE E O   
18527  C CB  . PHE E  389 ? 0.48306 0.65052 0.61687 0.29825  -0.16686 -0.15161 384 PHE E CB  
18528  C CG  . PHE E  389 ? 0.57704 0.74589 0.71191 0.28623  -0.14548 -0.12621 384 PHE E CG  
18529  C CD1 . PHE E  389 ? 0.52134 0.69057 0.62857 0.28911  -0.14003 -0.12189 384 PHE E CD1 
18530  C CD2 . PHE E  389 ? 0.56372 0.73296 0.72629 0.27241  -0.13077 -0.10702 384 PHE E CD2 
18531  C CE1 . PHE E  389 ? 0.52348 0.69345 0.63112 0.27779  -0.12107 -0.09974 384 PHE E CE1 
18532  C CE2 . PHE E  389 ? 0.41800 0.58753 0.58121 0.26159  -0.11169 -0.08447 384 PHE E CE2 
18533  C CZ  . PHE E  389 ? 0.47053 0.64037 0.60643 0.26393  -0.10729 -0.08134 384 PHE E CZ  
18543  N N   . GLN E  390 ? 0.53781 0.68874 0.66160 0.30869  -0.19391 -0.18299 385 GLN E N   
18544  C CA  . GLN E  390 ? 0.54059 0.68902 0.67238 0.31631  -0.21266 -0.20489 385 GLN E CA  
18545  C C   . GLN E  390 ? 0.57893 0.74034 0.77006 0.30944  -0.21581 -0.20795 385 GLN E C   
18546  O O   . GLN E  390 ? 0.54758 0.71605 0.76871 0.29736  -0.20065 -0.18951 385 GLN E O   
18547  C CB  . GLN E  390 ? 0.53849 0.67004 0.63803 0.31526  -0.21090 -0.20263 385 GLN E CB  
18548  C CG  . GLN E  390 ? 0.57331 0.69116 0.61177 0.32103  -0.20563 -0.19938 385 GLN E CG  
18549  C CD  . GLN E  390 ? 0.54295 0.64522 0.55156 0.31850  -0.20195 -0.19583 385 GLN E CD  
18550  O OE1 . GLN E  390 ? 0.53554 0.63704 0.56999 0.31213  -0.20321 -0.19467 385 GLN E OE1 
18551  N NE2 . GLN E  390 ? 0.55018 0.64015 0.50361 0.32371  -0.19697 -0.19454 385 GLN E NE2 
18560  N N   . LYS E  391 ? 0.55393 0.71817 0.76095 0.31752  -0.23539 -0.23218 386 LYS E N   
18561  C CA  . LYS E  391 ? 0.58823 0.76431 0.85034 0.31147  -0.23964 -0.23888 386 LYS E CA  
18562  C C   . LYS E  391 ? 0.61782 0.79291 0.88592 0.32148  -0.26210 -0.26726 386 LYS E C   
18563  O O   . LYS E  391 ? 0.71547 0.88615 0.95283 0.33549  -0.27667 -0.28481 386 LYS E O   
18564  C CB  . LYS E  391 ? 0.59727 0.79176 0.89625 0.30943  -0.23760 -0.23904 386 LYS E CB  
18565  C CG  . LYS E  391 ? 0.68471 0.88905 1.03515 0.29618  -0.22756 -0.22960 386 LYS E CG  
18566  C CD  . LYS E  391 ? 0.53105 0.75482 0.92257 0.29710  -0.23312 -0.24116 386 LYS E CD  
18567  C CE  . LYS E  391 ? 0.56235 0.79493 1.00622 0.28582  -0.22790 -0.24022 386 LYS E CE  
18568  N NZ  . LYS E  391 ? 0.62248 0.86293 1.08646 0.27512  -0.20862 -0.21838 386 LYS E NZ  
18582  N N   . TRP E  392 ? 0.57324 0.75215 0.88079 0.31450  -0.26447 -0.27195 387 TRP E N   
18583  C CA  . TRP E  392 ? 0.69764 0.87880 1.02098 0.32273  -0.28582 -0.30033 387 TRP E CA  
18584  C C   . TRP E  392 ? 0.79555 0.99043 1.17944 0.31352  -0.28585 -0.30595 387 TRP E C   
18585  O O   . TRP E  392 ? 0.78018 0.97854 1.18871 0.30025  -0.26849 -0.28603 387 TRP E O   
18586  C CB  . TRP E  392 ? 0.67513 0.83878 0.96643 0.32642  -0.29237 -0.30515 387 TRP E CB  
18587  C CG  . TRP E  392 ? 0.70306 0.85829 1.00216 0.31316  -0.27840 -0.28647 387 TRP E CG  
18588  C CD1 . TRP E  392 ? 0.65944 0.80072 0.92199 0.30830  -0.26387 -0.26520 387 TRP E CD1 
18589  C CD2 . TRP E  392 ? 0.72775 0.88783 1.07293 0.30376  -0.27781 -0.28871 387 TRP E CD2 
18590  N NE1 . TRP E  392 ? 0.59860 0.73606 0.88137 0.29700  -0.25440 -0.25341 387 TRP E NE1 
18591  C CE2 . TRP E  392 ? 0.57398 0.72226 0.90700 0.29402  -0.26253 -0.26718 387 TRP E CE2 
18592  C CE3 . TRP E  392 ? 0.68891 0.86232 1.08451 0.30259  -0.28825 -0.30754 387 TRP E CE3 
18593  C CZ2 . TRP E  392 ? 0.54354 0.69223 0.91207 0.28371  -0.25740 -0.26321 387 TRP E CZ2 
18594  C CZ3 . TRP E  392 ? 0.69543 0.86907 1.12700 0.29155  -0.28277 -0.30406 387 TRP E CZ3 
18595  C CH2 . TRP E  392 ? 0.59697 0.75795 1.01429 0.28249  -0.26755 -0.28175 387 TRP E CH2 
18606  N N   . ALA E  393 ? 1.06993 1.27244 1.47680 0.32120  -0.30545 -0.33441 388 ALA E N   
18607  C CA  . ALA E  393 ? 1.04581 1.26139 1.51029 0.31380  -0.30831 -0.34582 388 ALA E CA  
18608  C C   . ALA E  393 ? 1.10530 1.31714 1.57529 0.32071  -0.32748 -0.37152 388 ALA E C   
18609  O O   . ALA E  393 ? 1.16592 1.36966 1.59935 0.33420  -0.34195 -0.38564 388 ALA E O   
18610  C CB  . ALA E  393 ? 1.07134 1.30716 1.56944 0.31587  -0.31216 -0.35743 388 ALA E CB  
18616  N N   . ALA E  394 ? 0.82481 1.04221 1.34052 0.31161  -0.32736 -0.37818 389 ALA E N   
18617  C CA  . ALA E  394 ? 0.83123 1.04465 1.35507 0.31638  -0.34392 -0.40107 389 ALA E CA  
18618  C C   . ALA E  394 ? 0.90977 1.13959 1.49529 0.31099  -0.34952 -0.42082 389 ALA E C   
18619  O O   . ALA E  394 ? 0.89897 1.13928 1.52195 0.29957  -0.33626 -0.41119 389 ALA E O   
18620  C CB  . ALA E  394 ? 0.79407 0.98946 1.29810 0.30951  -0.33607 -0.38531 389 ALA E CB  
18626  N N   . VAL E  395 ? 0.84272 1.07439 1.43768 0.31964  -0.36920 -0.44960 390 VAL E N   
18627  C CA  . VAL E  395 ? 0.69872 0.94518 1.35123 0.31547  -0.37636 -0.47265 390 VAL E CA  
18628  C C   . VAL E  395 ? 0.76459 1.00264 1.41574 0.32005  -0.39114 -0.49175 390 VAL E C   
18629  O O   . VAL E  395 ? 0.84961 1.07742 1.45862 0.33342  -0.40474 -0.50096 390 VAL E O   
18630  C CB  . VAL E  395 ? 0.70401 0.97066 1.37827 0.32483  -0.38831 -0.49649 390 VAL E CB  
18633  N N   . VAL E  396 ? 0.95926 1.20128 1.65655 0.30906  -0.38822 -0.49832 391 VAL E N   
18634  C CA  . VAL E  396 ? 0.98515 1.21961 1.68677 0.31127  -0.40055 -0.51538 391 VAL E CA  
18635  C C   . VAL E  396 ? 1.03535 1.28473 1.76240 0.32277  -0.42160 -0.55343 391 VAL E C   
18636  O O   . VAL E  396 ? 1.05751 1.32410 1.83742 0.31698  -0.42077 -0.56821 391 VAL E O   
18637  C CB  . VAL E  396 ? 0.89702 1.12825 1.63654 0.29409  -0.38690 -0.50492 391 VAL E CB  
18640  N N   . VAL E  397 ? 1.13427 1.37698 1.82346 0.33934  -0.43997 -0.56999 392 VAL E N   
18641  C CA  . VAL E  397 ? 1.20994 1.46617 1.91707 0.35289  -0.46081 -0.60671 392 VAL E CA  
18642  C C   . VAL E  397 ? 1.31204 1.56280 2.03144 0.35474  -0.47336 -0.62733 392 VAL E C   
18643  O O   . VAL E  397 ? 1.39299 1.62485 2.07666 0.35606  -0.47501 -0.61825 392 VAL E O   
18644  C CB  . VAL E  397 ? 1.20739 1.46122 1.86547 0.37238  -0.47388 -0.61476 392 VAL E CB  
18647  N N   . GLN E  403 ? 1.04588 1.32739 1.59647 0.47471  -0.55997 -0.72977 398 GLN E N   
18648  C CA  . GLN E  403 ? 1.11410 1.40505 1.64598 0.49205  -0.56919 -0.74205 398 GLN E CA  
18649  C C   . GLN E  403 ? 1.15851 1.47587 1.74040 0.48475  -0.56372 -0.74559 398 GLN E C   
18650  O O   . GLN E  403 ? 1.11279 1.43782 1.68065 0.49343  -0.56475 -0.74518 398 GLN E O   
18651  C CB  . GLN E  403 ? 1.04730 1.34002 1.56683 0.51484  -0.59249 -0.77731 398 GLN E CB  
18653  N N   . ARG E  404 ? 1.51188 1.84278 2.15192 0.46876  -0.55747 -0.74930 399 ARG E N   
18654  C CA  . ARG E  404 ? 1.55992 1.91586 2.25180 0.45982  -0.55078 -0.75314 399 ARG E CA  
18655  C C   . ARG E  404 ? 1.51052 1.86305 2.20590 0.44105  -0.52764 -0.71727 399 ARG E C   
18656  O O   . ARG E  404 ? 1.51064 1.88018 2.25581 0.42745  -0.51752 -0.71563 399 ARG E O   
18657  C CB  . ARG E  404 ? 1.61867 1.99128 2.37298 0.45201  -0.55442 -0.77654 399 ARG E CB  
18660  N N   . TYR E  405 ? 1.43749 1.76863 2.08124 0.44027  -0.51856 -0.68923 400 TYR E N   
18661  C CA  . TYR E  405 ? 1.36308 1.68937 2.00495 0.42367  -0.49628 -0.65419 400 TYR E CA  
18662  C C   . TYR E  405 ? 1.26582 1.58430 1.85655 0.43338  -0.49374 -0.63915 400 TYR E C   
18663  O O   . TYR E  405 ? 1.28424 1.59045 1.82754 0.45004  -0.50556 -0.64707 400 TYR E O   
18664  C CB  . TYR E  405 ? 1.19471 1.50133 1.82755 0.40918  -0.48348 -0.63081 400 TYR E CB  
18667  N N   . THR E  406 ? 0.91222 1.23761 1.51284 0.42302  -0.47776 -0.61775 401 THR E N   
18668  C CA  . THR E  406 ? 0.91868 1.23837 1.47566 0.43049  -0.47331 -0.60247 401 THR E CA  
18669  C C   . THR E  406 ? 0.90355 1.21588 1.45601 0.41305  -0.44930 -0.56554 401 THR E C   
18670  O O   . THR E  406 ? 0.90020 1.22063 1.49553 0.39626  -0.43655 -0.55541 401 THR E O   
18671  C CB  . THR E  406 ? 0.92792 1.26929 1.50138 0.44124  -0.48240 -0.62111 401 THR E CB  
18672  O OG1 . THR E  406 ? 0.93205 1.29528 1.56742 0.42855  -0.47661 -0.62660 401 THR E OG1 
18673  C CG2 . THR E  406 ? 0.92136 1.26644 1.48256 0.46295  -0.50649 -0.65551 401 THR E CG2 
18681  N N   . CYS E  407 ? 1.09860 1.39518 1.59792 0.41770  -0.44290 -0.54617 402 CYS E N   
18682  C CA  . CYS E  407 ? 1.04412 1.33304 1.53085 0.40388  -0.42050 -0.51131 402 CYS E CA  
18683  C C   . CYS E  407 ? 1.04612 1.34293 1.51781 0.40994  -0.41712 -0.50531 402 CYS E C   
18684  O O   . CYS E  407 ? 1.08381 1.37531 1.51578 0.42650  -0.42783 -0.51514 402 CYS E O   
18685  C CB  . CYS E  407 ? 1.01724 1.28084 1.45350 0.40306  -0.41380 -0.49258 402 CYS E CB  
18686  S SG  . CYS E  407 ? 1.13956 1.39273 1.54320 0.39274  -0.38906 -0.45324 402 CYS E SG  
18691  N N   . HIS E  408 ? 1.17635 1.48491 1.67825 0.39684  -0.40188 -0.48894 403 HIS E N   
18692  C CA  . HIS E  408 ? 1.19250 1.51133 1.68823 0.40104  -0.39827 -0.48393 403 HIS E CA  
18693  C C   . HIS E  408 ? 1.02757 1.33449 1.49573 0.39088  -0.37677 -0.44890 403 HIS E C   
18694  O O   . HIS E  408 ? 0.98952 1.29289 1.47531 0.37445  -0.36032 -0.42792 403 HIS E O   
18695  C CB  . HIS E  408 ? 1.28054 1.62460 1.83417 0.39530  -0.39876 -0.49574 403 HIS E CB  
18696  C CG  . HIS E  408 ? 1.34876 1.70800 1.92432 0.40892  -0.42086 -0.53255 403 HIS E CG  
18697  N ND1 . HIS E  408 ? 1.38355 1.76038 1.96765 0.41972  -0.43021 -0.54910 403 HIS E ND1 
18698  C CD2 . HIS E  408 ? 1.26744 1.62733 1.85798 0.41391  -0.43547 -0.55657 403 HIS E CD2 
18699  C CE1 . HIS E  408 ? 1.31452 1.70266 1.91801 0.43100  -0.44952 -0.58193 403 HIS E CE1 
18700  N NE2 . HIS E  408 ? 1.28267 1.66082 1.89061 0.42769  -0.45302 -0.58717 403 HIS E NE2 
18708  N N   . VAL E  409 ? 0.83692 1.13791 1.26212 0.40108  -0.37675 -0.44335 404 VAL E N   
18709  C CA  . VAL E  409 ? 0.87178 1.15842 1.25985 0.39459  -0.35837 -0.41299 404 VAL E CA  
18710  C C   . VAL E  409 ? 0.80632 1.10481 1.19630 0.39554  -0.35186 -0.40535 404 VAL E C   
18711  O O   . VAL E  409 ? 0.77926 1.07696 1.13831 0.41013  -0.36055 -0.41472 404 VAL E O   
18712  C CB  . VAL E  409 ? 0.86004 1.12503 1.18767 0.40595  -0.36313 -0.41286 404 VAL E CB  
18713  C CG1 . VAL E  409 ? 0.72434 0.97465 1.01749 0.39679  -0.34240 -0.38148 404 VAL E CG1 
18714  C CG2 . VAL E  409 ? 0.83478 1.09012 1.16156 0.40847  -0.37433 -0.42708 404 VAL E CG2 
18724  N N   . GLN E  410 ? 0.74145 1.05018 1.16620 0.38039  -0.33621 -0.38808 405 GLN E N   
18725  C CA  . GLN E  410 ? 0.80243 1.12235 1.23161 0.37916  -0.32793 -0.37815 405 GLN E CA  
18726  C C   . GLN E  410 ? 0.72425 1.02961 1.11897 0.37097  -0.30761 -0.34618 405 GLN E C   
18727  O O   . GLN E  410 ? 0.76084 1.06115 1.16773 0.35593  -0.29132 -0.32487 405 GLN E O   
18728  C CB  . GLN E  410 ? 0.71545 1.05590 1.20355 0.36811  -0.32311 -0.37993 405 GLN E CB  
18731  N N   . HIS E  411 ? 0.88712 1.18571 1.23855 0.38117  -0.30833 -0.34345 406 HIS E N   
18732  C CA  . HIS E  411 ? 0.89073 1.17647 1.20785 0.37435  -0.28948 -0.31539 406 HIS E CA  
18733  C C   . HIS E  411 ? 0.89988 1.19289 1.20385 0.38018  -0.28698 -0.31220 406 HIS E C   
18734  O O   . HIS E  411 ? 0.88159 1.18311 1.18304 0.39444  -0.30264 -0.33362 406 HIS E O   
18735  C CB  . HIS E  411 ? 0.92654 1.18994 1.19098 0.38020  -0.29026 -0.31274 406 HIS E CB  
18736  C CG  . HIS E  411 ? 0.97008 1.22049 1.20220 0.37129  -0.26970 -0.28443 406 HIS E CG  
18737  N ND1 . HIS E  411 ? 0.96533 1.20541 1.14778 0.37986  -0.26721 -0.28073 406 HIS E ND1 
18738  C CD2 . HIS E  411 ? 0.85632 1.10268 1.09868 0.35483  -0.25039 -0.25919 406 HIS E CD2 
18739  C CE1 . HIS E  411 ? 0.81577 1.04658 0.97992 0.36848  -0.24738 -0.25515 406 HIS E CE1 
18740  N NE2 . HIS E  411 ? 0.75377 0.98816 0.95355 0.35345  -0.23708 -0.24153 406 HIS E NE2 
18748  N N   . GLU E  412 ? 1.07471 1.36407 1.36963 0.36932  -0.26705 -0.28535 407 GLU E N   
18749  C CA  . GLU E  412 ? 1.04454 1.34027 1.32858 0.37223  -0.26159 -0.27848 407 GLU E CA  
18750  C C   . GLU E  412 ? 1.00052 1.28267 1.22724 0.38555  -0.26526 -0.28160 407 GLU E C   
18751  O O   . GLU E  412 ? 1.13603 1.41987 1.34641 0.38684  -0.25779 -0.27225 407 GLU E O   
18752  C CB  . GLU E  412 ? 1.09616 1.39232 1.39182 0.35530  -0.23836 -0.24842 407 GLU E CB  
18755  N N   . GLY E  413 ? 0.75026 1.01870 0.94555 0.39548  -0.27596 -0.29442 408 GLY E N   
18756  C CA  . GLY E  413 ? 0.74437 0.99900 0.88342 0.40917  -0.27940 -0.29883 408 GLY E CA  
18757  C C   . GLY E  413 ? 0.77865 1.03124 0.90350 0.42808  -0.30215 -0.32813 408 GLY E C   
18758  O O   . GLY E  413 ? 0.74181 0.97988 0.81734 0.44092  -0.30662 -0.33436 408 GLY E O   
18762  N N   . LEU E  414 ? 0.77538 1.04256 0.94316 0.43020  -0.31633 -0.34689 409 LEU E N   
18763  C CA  . LEU E  414 ? 0.84899 1.11660 1.01027 0.44784  -0.33897 -0.37658 409 LEU E CA  
18764  C C   . LEU E  414 ? 0.85412 1.14033 1.03472 0.45934  -0.35173 -0.39509 409 LEU E C   
18765  O O   . LEU E  414 ? 0.77490 1.08008 1.00348 0.45047  -0.34952 -0.39440 409 LEU E O   
18766  C CB  . LEU E  414 ? 0.78411 1.05449 0.97978 0.44218  -0.34667 -0.38696 409 LEU E CB  
18767  C CG  . LEU E  414 ? 0.76374 1.01355 0.93138 0.43879  -0.34307 -0.38018 409 LEU E CG  
18768  C CD1 . LEU E  414 ? 0.75442 1.01040 0.96615 0.42989  -0.34793 -0.38734 409 LEU E CD1 
18769  C CD2 . LEU E  414 ? 0.79677 1.03123 0.91276 0.45815  -0.35632 -0.39673 409 LEU E CD2 
18781  N N   . PRO E  415 ? 0.99347 1.27497 1.13756 0.47945  -0.36490 -0.41213 410 PRO E N   
18782  C CA  . PRO E  415 ? 0.90233 1.20234 1.06564 0.49203  -0.37913 -0.43267 410 PRO E CA  
18783  C C   . PRO E  415 ? 0.84347 1.16530 1.06816 0.48644  -0.38802 -0.44761 410 PRO E C   
18784  O O   . PRO E  415 ? 0.83233 1.17282 1.09251 0.48040  -0.38434 -0.44544 410 PRO E O   
18785  C CB  . PRO E  415 ? 0.93468 1.22331 1.05456 0.51534  -0.39676 -0.45517 410 PRO E CB  
18786  C CG  . PRO E  415 ? 0.95608 1.21841 1.02270 0.51446  -0.38616 -0.43957 410 PRO E CG  
18787  C CD  . PRO E  415 ? 0.94906 1.20808 1.03056 0.49111  -0.36467 -0.41079 410 PRO E CD  
18795  N N   . LYS E  416 ? 0.90371 1.22347 1.14150 0.48810  -0.39914 -0.46305 411 LYS E N   
18796  C CA  . LYS E  416 ? 0.88526 1.22456 1.18173 0.48142  -0.40633 -0.47746 411 LYS E CA  
18797  C C   . LYS E  416 ? 0.84946 1.17852 1.15490 0.47229  -0.40517 -0.47553 411 LYS E C   
18798  O O   . LYS E  416 ? 0.85121 1.16044 1.11576 0.47901  -0.40823 -0.47577 411 LYS E O   
18799  C CB  . LYS E  416 ? 0.88789 1.24255 1.19750 0.49995  -0.42926 -0.51159 411 LYS E CB  
18802  N N   . PRO E  417 ? 0.82009 1.16177 1.17749 0.45726  -0.40050 -0.47387 412 PRO E N   
18803  C CA  . PRO E  417 ? 0.88780 1.21987 1.25574 0.44787  -0.39869 -0.47139 412 PRO E CA  
18804  C C   . PRO E  417 ? 0.87983 1.20196 1.22401 0.46366  -0.41772 -0.49524 412 PRO E C   
18805  O O   . PRO E  417 ? 0.89469 1.22658 1.24131 0.47997  -0.43610 -0.52227 412 PRO E O   
18806  C CB  . PRO E  417 ? 0.82302 1.17594 1.25600 0.43528  -0.39723 -0.47757 412 PRO E CB  
18807  C CG  . PRO E  417 ? 0.78156 1.14863 1.23105 0.42974  -0.38670 -0.46578 412 PRO E CG  
18808  C CD  . PRO E  417 ? 0.83746 1.20178 1.24511 0.44712  -0.39451 -0.47197 412 PRO E CD  
18816  N N   . LEU E  418 ? 0.95203 1.25449 1.27210 0.45914  -0.41306 -0.48509 413 LEU E N   
18817  C CA  . LEU E  418 ? 0.98963 1.28043 1.28688 0.47218  -0.42933 -0.50528 413 LEU E CA  
18818  C C   . LEU E  418 ? 0.97469 1.27235 1.31674 0.46376  -0.43489 -0.51702 413 LEU E C   
18819  O O   . LEU E  418 ? 0.91881 1.22449 1.30122 0.44589  -0.42253 -0.50383 413 LEU E O   
18820  C CB  . LEU E  418 ? 0.98531 1.24951 1.22566 0.47344  -0.42163 -0.48897 413 LEU E CB  
18821  C CG  . LEU E  418 ? 1.06151 1.31410 1.24639 0.48669  -0.42019 -0.48419 413 LEU E CG  
18822  C CD1 . LEU E  418 ? 0.96515 1.20768 1.13021 0.47231  -0.39683 -0.45110 413 LEU E CD1 
18823  C CD2 . LEU E  418 ? 1.02847 1.26186 1.16334 0.50407  -0.43260 -0.49868 413 LEU E CD2 
18835  N N   . THR E  419 ? 1.12331 1.41699 1.45678 0.47730  -0.45337 -0.54226 414 THR E N   
18836  C CA  . THR E  419 ? 1.17521 1.47336 1.54571 0.47175  -0.46075 -0.55662 414 THR E CA  
18837  C C   . THR E  419 ? 1.17024 1.44645 1.50016 0.48018  -0.46863 -0.56213 414 THR E C   
18838  O O   . THR E  419 ? 1.13014 1.39298 1.40940 0.49608  -0.47534 -0.56671 414 THR E O   
18839  C CB  . THR E  419 ? 1.21626 1.53796 1.62942 0.48073  -0.47819 -0.58885 414 THR E CB  
18840  O OG1 . THR E  419 ? 1.25370 1.59581 1.70464 0.47203  -0.46981 -0.58313 414 THR E OG1 
18841  C CG2 . THR E  419 ? 1.17697 1.50332 1.62899 0.47494  -0.48551 -0.60498 414 THR E CG2 
18849  N N   . LEU E  420 ? 1.05593 1.32789 1.40769 0.46938  -0.46713 -0.56137 415 LEU E N   
18850  C CA  . LEU E  420 ? 1.01278 1.26396 1.32940 0.47519  -0.47343 -0.56527 415 LEU E CA  
18851  C C   . LEU E  420 ? 0.93588 1.19346 1.29289 0.47183  -0.48393 -0.58468 415 LEU E C   
18852  O O   . LEU E  420 ? 0.91434 1.18593 1.32341 0.45680  -0.47721 -0.58179 415 LEU E O   
18853  C CB  . LEU E  420 ? 1.05894 1.29022 1.34417 0.46235  -0.45425 -0.53327 415 LEU E CB  
18854  C CG  . LEU E  420 ? 1.00341 1.22370 1.23895 0.46665  -0.44357 -0.51447 415 LEU E CG  
18855  C CD1 . LEU E  420 ? 0.84166 1.04706 1.05864 0.45067  -0.42262 -0.48280 415 LEU E CD1 
18856  C CD2 . LEU E  420 ? 1.00354 1.20991 1.18558 0.48851  -0.45761 -0.53094 415 LEU E CD2 
18868  N N   . ARG E  421 ? 1.01974 1.26651 1.35194 0.48615  -0.49998 -0.60477 416 ARG E N   
18869  C CA  . ARG E  421 ? 1.12187 1.37190 1.48616 0.48427  -0.51061 -0.62391 416 ARG E CA  
18870  C C   . ARG E  421 ? 1.07312 1.29991 1.39014 0.49450  -0.51883 -0.62901 416 ARG E C   
18871  O O   . ARG E  421 ? 1.09284 1.30442 1.35502 0.50749  -0.52063 -0.62586 416 ARG E O   
18872  C CB  . ARG E  421 ? 1.13337 1.40629 1.53742 0.49508  -0.52819 -0.65735 416 ARG E CB  
18875  N N   . TRP E  422 ? 0.95964 1.18343 1.29835 0.48837  -0.52320 -0.63700 417 TRP E N   
18876  C CA  . TRP E  422 ? 0.97560 1.17757 1.27354 0.49644  -0.53067 -0.64194 417 TRP E CA  
18877  C C   . TRP E  422 ? 1.02024 1.22040 1.28705 0.52083  -0.54803 -0.66420 417 TRP E C   
18878  O O   . TRP E  422 ? 1.03928 1.24119 1.31452 0.52831  -0.55886 -0.67829 417 TRP E O   
18879  C CB  . TRP E  422 ? 0.96776 1.17075 1.30255 0.48632  -0.53406 -0.65012 417 TRP E CB  
18882  N N   . GLU F  1   ? 0.66871 0.63803 0.86142 0.12041  -0.20276 -0.08577 3   GLU F N   
18883  C CA  . GLU F  1   ? 0.78706 0.75123 0.96137 0.11622  -0.20080 -0.09029 3   GLU F CA  
18884  C C   . GLU F  1   ? 0.86101 0.80362 1.03523 0.10978  -0.18935 -0.08500 3   GLU F C   
18885  O O   . GLU F  1   ? 0.91129 0.84987 1.08322 0.10268  -0.18371 -0.09167 3   GLU F O   
18886  C CB  . GLU F  1   ? 0.72582 0.68739 0.86667 0.12554  -0.20819 -0.08402 3   GLU F CB  
18888  N N   . VAL F  2   ? 0.89238 0.82129 1.07018 0.11194  -0.18591 -0.07347 4   VAL F N   
18889  C CA  . VAL F  2   ? 0.86032 0.76868 1.03720 0.10723  -0.17739 -0.06652 4   VAL F CA  
18890  C C   . VAL F  2   ? 0.78265 0.68979 0.98775 0.10040  -0.17282 -0.06713 4   VAL F C   
18891  O O   . VAL F  2   ? 0.84641 0.76158 1.06524 0.10183  -0.17510 -0.06738 4   VAL F O   
18892  C CB  . VAL F  2   ? 0.86518 0.75656 1.02031 0.11460  -0.17742 -0.05237 4   VAL F CB  
18893  C CG1 . VAL F  2   ? 0.81478 0.68687 0.97451 0.10935  -0.17017 -0.04528 4   VAL F CG1 
18894  C CG2 . VAL F  2   ? 0.97516 0.86343 1.10090 0.12059  -0.17968 -0.05074 4   VAL F CG2 
18904  N N   . LYS F  3   ? 0.75549 0.65170 0.96978 0.09303  -0.16586 -0.06706 5   LYS F N   
18905  C CA  . LYS F  3   ? 0.67248 0.56395 0.91137 0.08680  -0.16168 -0.06516 5   LYS F CA  
18906  C C   . LYS F  3   ? 0.65329 0.52436 0.88704 0.08553  -0.15875 -0.05385 5   LYS F C   
18907  O O   . LYS F  3   ? 0.64004 0.50232 0.86215 0.08515  -0.15600 -0.05270 5   LYS F O   
18908  C CB  . LYS F  3   ? 0.54795 0.44811 0.81065 0.07829  -0.15645 -0.07704 5   LYS F CB  
18911  N N   . LEU F  4   ? 0.68900 0.55219 0.93122 0.08446  -0.15919 -0.04592 6   LEU F N   
18912  C CA  . LEU F  4   ? 0.56195 0.40675 0.79904 0.08322  -0.15862 -0.03493 6   LEU F CA  
18913  C C   . LEU F  4   ? 0.53885 0.37908 0.80064 0.07586  -0.15638 -0.03339 6   LEU F C   
18914  O O   . LEU F  4   ? 0.52670 0.36983 0.80040 0.07423  -0.15675 -0.03283 6   LEU F O   
18915  C CB  . LEU F  4   ? 0.58975 0.42654 0.81003 0.08850  -0.16202 -0.02557 6   LEU F CB  
18916  C CG  . LEU F  4   ? 0.62334 0.46234 0.82005 0.09694  -0.16419 -0.02453 6   LEU F CG  
18917  C CD1 . LEU F  4   ? 0.49064 0.32602 0.67915 0.10145  -0.16598 -0.01820 6   LEU F CD1 
18918  C CD2 . LEU F  4   ? 0.69924 0.52542 0.87890 0.09834  -0.16228 -0.01996 6   LEU F CD2 
18930  N N   . VAL F  5   ? 0.53656 0.36887 0.80674 0.07165  -0.15362 -0.03224 7   VAL F N   
18931  C CA  . VAL F  5   ? 0.43627 0.26382 0.73209 0.06529  -0.15215 -0.02964 7   VAL F CA  
18932  C C   . VAL F  5   ? 0.46924 0.28093 0.75875 0.06507  -0.15691 -0.01697 7   VAL F C   
18933  O O   . VAL F  5   ? 0.59578 0.39877 0.87390 0.06617  -0.15736 -0.01346 7   VAL F O   
18934  C CB  . VAL F  5   ? 0.44388 0.27334 0.75783 0.06041  -0.14575 -0.03694 7   VAL F CB  
18935  C CG1 . VAL F  5   ? 0.42873 0.25323 0.77243 0.05469  -0.14456 -0.03303 7   VAL F CG1 
18936  C CG2 . VAL F  5   ? 0.56333 0.40806 0.88014 0.05968  -0.14126 -0.05068 7   VAL F CG2 
18946  N N   . GLU F  6   ? 0.43632 0.24356 0.73255 0.06320  -0.16015 -0.01046 8   GLU F N   
18947  C CA  . GLU F  6   ? 0.44106 0.23332 0.72931 0.06214  -0.16604 0.00130  8   GLU F CA  
18948  C C   . GLU F  6   ? 0.43825 0.22551 0.75200 0.05663  -0.16798 0.00615  8   GLU F C   
18949  O O   . GLU F  6   ? 0.46032 0.25456 0.79686 0.05401  -0.16420 0.00198  8   GLU F O   
18950  C CB  . GLU F  6   ? 0.44612 0.23402 0.71734 0.06412  -0.16860 0.00635  8   GLU F CB  
18951  C CG  . GLU F  6   ? 0.50948 0.30241 0.75882 0.07027  -0.16696 0.00259  8   GLU F CG  
18952  C CD  . GLU F  6   ? 0.47081 0.26275 0.71152 0.07174  -0.16648 0.00449  8   GLU F CD  
18953  O OE1 . GLU F  6   ? 0.44806 0.25149 0.70169 0.07177  -0.16310 -0.00216 8   GLU F OE1 
18954  O OE2 . GLU F  6   ? 0.55905 0.33827 0.78069 0.07236  -0.16855 0.01186  8   GLU F OE2 
18961  N N   . SER F  7   ? 0.44248 0.22471 0.74826 0.05288  -0.17118 0.01429  9   SER F N   
18962  C CA  . SER F  7   ? 0.46574 0.25053 0.78947 0.04639  -0.17247 0.01993  9   SER F CA  
18963  C C   . SER F  7   ? 0.57751 0.35520 0.88564 0.04376  -0.17908 0.02864  9   SER F C   
18964  O O   . SER F  7   ? 0.55516 0.32688 0.84345 0.04617  -0.18004 0.02853  9   SER F O   
18965  C CB  . SER F  7   ? 0.51758 0.31026 0.86951 0.04381  -0.16666 0.01377  9   SER F CB  
18966  O OG  . SER F  7   ? 0.58606 0.37610 0.93182 0.04533  -0.16442 0.00999  9   SER F OG  
18972  N N   . GLY F  8   ? 0.45268 0.23064 0.77074 0.03892  -0.18391 0.03600  10  GLY F N   
18973  C CA  . GLY F  8   ? 0.46874 0.24076 0.77697 0.03566  -0.19213 0.04355  10  GLY F CA  
18974  C C   . GLY F  8   ? 0.52529 0.28713 0.81259 0.03415  -0.19930 0.05212  10  GLY F C   
18975  O O   . GLY F  8   ? 0.57278 0.32803 0.84972 0.03110  -0.20766 0.05809  10  GLY F O   
18979  N N   . GLY F  9   ? 0.47688 0.23593 0.75783 0.03588  -0.19628 0.05257  11  GLY F N   
18980  C CA  . GLY F  9   ? 0.49251 0.23888 0.75118 0.03438  -0.20127 0.06050  11  GLY F CA  
18981  C C   . GLY F  9   ? 0.51045 0.25549 0.78000 0.02993  -0.20785 0.06923  11  GLY F C   
18982  O O   . GLY F  9   ? 0.49621 0.25017 0.78994 0.02769  -0.21057 0.06999  11  GLY F O   
18986  N N   . GLY F  10  ? 0.55830 0.29087 0.80958 0.02882  -0.21021 0.07625  12  GLY F N   
18987  C CA  . GLY F  10  ? 0.52916 0.25806 0.78728 0.02543  -0.21628 0.08574  12  GLY F CA  
18988  C C   . GLY F  10  ? 0.56438 0.27614 0.79290 0.02203  -0.22703 0.09556  12  GLY F C   
18989  O O   . GLY F  10  ? 0.56419 0.26305 0.76299 0.02228  -0.22647 0.09534  12  GLY F O   
18993  N N   . LEU F  11  ? 0.65994 0.37086 0.89677 0.01867  -0.23719 0.10419  13  LEU F N   
18994  C CA  . LEU F  11  ? 0.62793 0.32180 0.83763 0.01477  -0.24946 0.11472  13  LEU F CA  
18995  C C   . LEU F  11  ? 0.61885 0.31585 0.83299 0.01137  -0.26335 0.11632  13  LEU F C   
18996  O O   . LEU F  11  ? 0.64236 0.35527 0.88829 0.01164  -0.26406 0.11244  13  LEU F O   
18997  C CB  . LEU F  11  ? 0.60853 0.29687 0.82289 0.01383  -0.25145 0.12476  13  LEU F CB  
18998  C CG  . LEU F  11  ? 0.65734 0.32739 0.84453 0.00967  -0.26518 0.13749  13  LEU F CG  
18999  C CD1 . LEU F  11  ? 0.69192 0.33977 0.83554 0.00817  -0.26276 0.13923  13  LEU F CD1 
19000  C CD2 . LEU F  11  ? 0.65302 0.32202 0.85427 0.01009  -0.26546 0.14685  13  LEU F CD2 
19012  N N   . VAL F  12  ? 0.62059 0.30107 0.80291 0.00765  -0.27413 0.12160  14  VAL F N   
19013  C CA  . VAL F  12  ? 0.62554 0.30653 0.80947 0.00387  -0.28817 0.12222  14  VAL F CA  
19014  C C   . VAL F  12  ? 0.66088 0.32022 0.80777 -0.00138 -0.30213 0.13124  14  VAL F C   
19015  O O   . VAL F  12  ? 0.69862 0.34079 0.81176 -0.00182 -0.29723 0.13341  14  VAL F O   
19016  C CB  . VAL F  12  ? 0.72581 0.41226 0.91076 0.00574  -0.28149 0.11144  14  VAL F CB  
19017  C CG1 . VAL F  12  ? 0.71443 0.38746 0.86581 0.00768  -0.27167 0.10795  14  VAL F CG1 
19018  C CG2 . VAL F  12  ? 0.74506 0.42935 0.93116 0.00144  -0.29571 0.11194  14  VAL F CG2 
19028  N N   . GLN F  13  ? 0.67302 0.33223 0.82632 -0.00588 -0.31988 0.13630  15  GLN F N   
19029  C CA  . GLN F  13  ? 0.70875 0.34717 0.82612 -0.01198 -0.33606 0.14447  15  GLN F CA  
19030  C C   . GLN F  13  ? 0.71442 0.34041 0.80429 -0.01444 -0.33657 0.13835  15  GLN F C   
19031  O O   . GLN F  13  ? 0.71660 0.35345 0.82417 -0.01193 -0.32988 0.12903  15  GLN F O   
19032  C CB  . GLN F  13  ? 0.79636 0.44006 0.93325 -0.01602 -0.35635 0.15138  15  GLN F CB  
19033  C CG  . GLN F  13  ? 0.84367 0.49455 1.00175 -0.01441 -0.35840 0.16015  15  GLN F CG  
19034  C CD  . GLN F  13  ? 0.93448 0.56486 1.05615 -0.01813 -0.36962 0.17282  15  GLN F CD  
19035  O OE1 . GLN F  13  ? 0.82331 0.44129 0.92201 -0.02414 -0.38783 0.17776  15  GLN F OE1 
19036  N NE2 . GLN F  13  ? 1.04558 0.67116 1.16069 -0.01487 -0.35865 0.17806  15  GLN F NE2 
19045  N N   . PRO F  14  ? 0.74750 0.34905 0.79259 -0.01958 -0.34348 0.14349  16  PRO F N   
19046  C CA  . PRO F  14  ? 0.78571 0.37269 0.80388 -0.02281 -0.34446 0.13796  16  PRO F CA  
19047  C C   . PRO F  14  ? 0.75053 0.34603 0.79085 -0.02534 -0.35808 0.13466  16  PRO F C   
19048  O O   . PRO F  14  ? 0.75940 0.36090 0.81694 -0.02856 -0.37544 0.14042  16  PRO F O   
19049  C CB  . PRO F  14  ? 0.80043 0.35822 0.76726 -0.02998 -0.35339 0.14616  16  PRO F CB  
19050  C CG  . PRO F  14  ? 0.80828 0.36490 0.77224 -0.02809 -0.34843 0.15393  16  PRO F CG  
19051  C CD  . PRO F  14  ? 0.81488 0.39868 0.82947 -0.02293 -0.34888 0.15444  16  PRO F CD  
19059  N N   . GLY F  15  ? 0.73629 0.33178 0.77751 -0.02372 -0.34956 0.12530  17  GLY F N   
19060  C CA  . GLY F  15  ? 0.72687 0.33055 0.79313 -0.02514 -0.35824 0.12059  17  GLY F CA  
19061  C C   . GLY F  15  ? 0.69051 0.32127 0.80598 -0.01920 -0.34892 0.11462  17  GLY F C   
19062  O O   . GLY F  15  ? 0.67964 0.31710 0.81731 -0.01952 -0.35109 0.10892  17  GLY F O   
19066  N N   . GLY F  16  ? 0.67345 0.31818 0.80592 -0.01433 -0.33801 0.11551  18  GLY F N   
19067  C CA  . GLY F  16  ? 0.64181 0.30981 0.81684 -0.00945 -0.32761 0.10954  18  GLY F CA  
19068  C C   . GLY F  16  ? 0.62035 0.29289 0.79345 -0.00389 -0.30768 0.09952  18  GLY F C   
19069  O O   . GLY F  16  ? 0.62835 0.28698 0.77117 -0.00360 -0.30216 0.09665  18  GLY F O   
19073  N N   . SER F  17  ? 0.40235 0.60286 0.76961 0.00331  -0.06402 0.04826  19  SER F N   
19074  C CA  . SER F  17  ? 0.30039 0.48158 0.65312 0.02187  -0.06078 0.03041  19  SER F CA  
19075  C C   . SER F  17  ? 0.34868 0.52821 0.70302 0.02189  -0.04671 0.02868  19  SER F C   
19076  O O   . SER F  17  ? 0.34403 0.52542 0.71691 0.00944  -0.04148 0.04481  19  SER F O   
19077  C CB  . SER F  17  ? 0.41190 0.55484 0.76988 0.03028  -0.06212 0.04362  19  SER F CB  
19078  O OG  . SER F  17  ? 0.36957 0.50054 0.74981 0.02480  -0.04728 0.06655  19  SER F OG  
19084  N N   . LEU F  18  ? 0.46481 0.63700 0.80086 0.03673  -0.04561 0.00792  20  LEU F N   
19085  C CA  . LEU F  18  ? 0.37686 0.54039 0.71142 0.04148  -0.03485 0.00274  20  LEU F CA  
19086  C C   . LEU F  18  ? 0.31111 0.44801 0.62647 0.05947  -0.03426 -0.00865 20  LEU F C   
19087  O O   . LEU F  18  ? 0.43269 0.56366 0.73383 0.06705  -0.04791 -0.01928 20  LEU F O   
19088  C CB  . LEU F  18  ? 0.38422 0.58096 0.71372 0.03461  -0.03725 -0.01245 20  LEU F CB  
19089  C CG  . LEU F  18  ? 0.48230 0.70743 0.82972 0.01007  -0.03945 0.00542  20  LEU F CG  
19090  C CD1 . LEU F  18  ? 0.44958 0.72813 0.78697 -0.00016 -0.04435 -0.00967 20  LEU F CD1 
19091  C CD2 . LEU F  18  ? 0.43707 0.63808 0.80460 0.00522  -0.03696 0.01968  20  LEU F CD2 
19103  N N   . ARG F  19  ? 0.27414 0.39516 0.58927 0.06628  -0.02238 -0.00707 21  ARG F N   
19104  C CA  . ARG F  19  ? 0.29077 0.39132 0.58360 0.08000  -0.02135 -0.01498 21  ARG F CA  
19105  C C   . ARG F  19  ? 0.35031 0.45037 0.63169 0.08853  -0.01813 -0.03488 21  ARG F C   
19106  O O   . ARG F  19  ? 0.43486 0.53160 0.72536 0.09169  -0.00796 -0.03380 21  ARG F O   
19107  C CB  . ARG F  19  ? 0.30008 0.39015 0.59831 0.08167  -0.00949 0.00444  21  ARG F CB  
19108  C CG  . ARG F  19  ? 0.45332 0.52730 0.72491 0.08749  -0.01479 0.00591  21  ARG F CG  
19109  C CD  . ARG F  19  ? 0.52950 0.60879 0.80548 0.08477  -0.00163 0.02832  21  ARG F CD  
19110  N NE  . ARG F  19  ? 0.56891 0.65738 0.83530 0.09587  0.01522  0.01877  21  ARG F NE  
19111  C CZ  . ARG F  19  ? 0.72245 0.82336 0.97535 0.09657  0.02559  0.03033  21  ARG F CZ  
19112  N NH1 . ARG F  19  ? 0.77556 0.87876 1.02435 0.08297  0.01961  0.05716  21  ARG F NH1 
19113  N NH2 . ARG F  19  ? 0.68270 0.79787 0.92609 0.11008  0.04038  0.01517  21  ARG F NH2 
19127  N N   . LEU F  20  ? 0.29900 0.40223 0.56303 0.09430  -0.03003 -0.05580 22  LEU F N   
19128  C CA  . LEU F  20  ? 0.35963 0.46058 0.61214 0.10282  -0.02976 -0.07518 22  LEU F CA  
19129  C C   . LEU F  20  ? 0.33737 0.40999 0.56591 0.11549  -0.02774 -0.07666 22  LEU F C   
19130  O O   . LEU F  20  ? 0.35318 0.41050 0.56816 0.11658  -0.03486 -0.06749 22  LEU F O   
19131  C CB  . LEU F  20  ? 0.30214 0.42438 0.54844 0.10537  -0.04409 -0.09970 22  LEU F CB  
19132  C CG  . LEU F  20  ? 0.28400 0.45096 0.54805 0.09134  -0.04642 -0.10110 22  LEU F CG  
19133  C CD1 . LEU F  20  ? 0.35232 0.55194 0.61042 0.09819  -0.05844 -0.13200 22  LEU F CD1 
19134  C CD2 . LEU F  20  ? 0.32275 0.50297 0.60698 0.07460  -0.03691 -0.08416 22  LEU F CD2 
19146  N N   . SER F  21  ? 0.40329 0.46996 0.62620 0.12329  -0.02111 -0.08682 23  SER F N   
19147  C CA  . SER F  21  ? 0.46289 0.50988 0.65825 0.13509  -0.01900 -0.09098 23  SER F CA  
19148  C C   . SER F  21  ? 0.39013 0.43026 0.57281 0.14459  -0.02717 -0.11561 23  SER F C   
19149  O O   . SER F  21  ? 0.44982 0.50168 0.65099 0.14208  -0.02778 -0.12505 23  SER F O   
19150  C CB  . SER F  21  ? 0.36988 0.42069 0.57040 0.13954  -0.00111 -0.08109 23  SER F CB  
19151  O OG  . SER F  21  ? 0.41245 0.46247 0.62119 0.14877  0.00101  -0.09807 23  SER F OG  
19157  N N   . CYS F  22  ? 0.45129 0.47190 0.60350 0.15298  -0.03657 -0.12310 24  CYS F N   
19158  C CA  . CYS F  22  ? 0.48568 0.49595 0.62356 0.16333  -0.04660 -0.14672 24  CYS F CA  
19159  C C   . CYS F  22  ? 0.53297 0.52241 0.63551 0.17202  -0.04578 -0.14507 24  CYS F C   
19160  O O   . CYS F  22  ? 0.61772 0.59697 0.70016 0.16719  -0.05099 -0.12836 24  CYS F O   
19161  C CB  . CYS F  22  ? 0.40308 0.41496 0.54105 0.16476  -0.06825 -0.16396 24  CYS F CB  
19162  S SG  . CYS F  22  ? 0.66147 0.66615 0.78918 0.17710  -0.08224 -0.19457 24  CYS F SG  
19167  N N   . ALA F  23  ? 0.51571 0.50056 0.61032 0.18296  -0.04203 -0.16084 25  ALA F N   
19168  C CA  . ALA F  23  ? 0.60621 0.58027 0.66466 0.19218  -0.03895 -0.16195 25  ALA F CA  
19169  C C   . ALA F  23  ? 0.66658 0.62048 0.70736 0.20303  -0.05522 -0.18609 25  ALA F C   
19170  O O   . ALA F  23  ? 0.67629 0.63190 0.73885 0.20764  -0.05896 -0.20394 25  ALA F O   
19171  C CB  . ALA F  23  ? 0.49329 0.48587 0.55883 0.20034  -0.01841 -0.16231 25  ALA F CB  
19177  N N   . ALA F  24  ? 0.70077 0.63554 0.70325 0.20463  -0.06771 -0.18388 26  ALA F N   
19178  C CA  . ALA F  24  ? 0.81095 0.72285 0.79422 0.21490  -0.08662 -0.20591 26  ALA F CA  
19179  C C   . ALA F  24  ? 0.85086 0.76114 0.80225 0.22648  -0.07834 -0.21317 26  ALA F C   
19180  O O   . ALA F  24  ? 0.79312 0.71720 0.71789 0.22324  -0.06567 -0.19608 26  ALA F O   
19181  C CB  . ALA F  24  ? 0.71352 0.59988 0.67563 0.20994  -0.11415 -0.20119 26  ALA F CB  
19187  N N   . SER F  25  ? 0.80798 0.70729 0.76278 0.23910  -0.08643 -0.23866 27  SER F N   
19188  C CA  . SER F  25  ? 0.82180 0.71926 0.74670 0.25125  -0.08339 -0.24976 27  SER F CA  
19189  C C   . SER F  25  ? 0.95917 0.82953 0.83593 0.25475  -0.10370 -0.25343 27  SER F C   
19190  O O   . SER F  25  ? 1.01155 0.86802 0.87862 0.24204  -0.11853 -0.23729 27  SER F O   
19191  C CB  . SER F  25  ? 0.83937 0.74277 0.79559 0.24398  -0.08575 -0.25413 27  SER F CB  
19192  O OG  . SER F  25  ? 0.93361 0.84506 0.87598 0.25764  -0.07789 -0.26488 27  SER F OG  
19198  N N   . GLY F  26  ? 0.98151 0.84562 0.83192 0.26588  -0.10830 -0.26836 28  GLY F N   
19199  C CA  . GLY F  26  ? 1.10482 0.94063 0.90603 0.26880  -0.13034 -0.27206 28  GLY F CA  
19200  C C   . GLY F  26  ? 1.16382 1.01450 0.92005 0.25354  -0.12450 -0.24042 28  GLY F C   
19201  O O   . GLY F  26  ? 1.09395 0.98204 0.85253 0.24705  -0.09952 -0.22284 28  GLY F O   
19205  N N   . SER F  27  ? 1.41096 1.30565 0.97139 0.07722  0.04581  -0.05283 29  SER F N   
19206  C CA  . SER F  27  ? 1.42744 1.34362 0.98850 0.08954  0.06094  -0.03177 29  SER F CA  
19207  C C   . SER F  27  ? 1.35676 1.28688 0.98692 0.10739  0.06648  -0.00943 29  SER F C   
19208  O O   . SER F  27  ? 1.33362 1.27067 1.00952 0.10731  0.05047  -0.00269 29  SER F O   
19209  C CB  . SER F  27  ? 1.49592 1.44753 1.02965 0.07687  0.04243  -0.01297 29  SER F CB  
19210  O OG  . SER F  27  ? 1.42230 1.39545 0.96244 0.08800  0.05517  0.01274  29  SER F OG  
19216  N N   . ILE F  28  ? 1.24320 1.17842 0.87908 0.12109  0.09024  0.00156  30  ILE F N   
19217  C CA  . ILE F  28  ? 1.25138 1.19950 0.94997 0.13493  0.09669  0.02207  30  ILE F CA  
19218  C C   . ILE F  28  ? 1.21476 1.19122 0.94323 0.13163  0.07741  0.05031  30  ILE F C   
19219  O O   . ILE F  28  ? 1.13458 1.11710 0.91687 0.13858  0.07592  0.06430  30  ILE F O   
19220  C CB  . ILE F  28  ? 1.13906 1.09115 0.83673 0.14799  0.12742  0.02854  30  ILE F CB  
19223  N N   . PHE F  29  ? 1.27322 1.26641 0.96774 0.12118  0.06238  0.05942  31  PHE F N   
19224  C CA  . PHE F  29  ? 1.19307 1.21140 0.91554 0.12051  0.04347  0.08734  31  PHE F CA  
19225  C C   . PHE F  29  ? 1.09930 1.12409 0.83367 0.11217  0.01663  0.08127  31  PHE F C   
19226  O O   . PHE F  29  ? 1.02270 1.07155 0.76664 0.11053  -0.00140 0.10197  31  PHE F O   
19227  C CB  . PHE F  29  ? 1.19322 1.23238 0.87624 0.11650  0.04357  0.10873  31  PHE F CB  
19230  N N   . SER F  30  ? 1.06966 1.07474 0.80609 0.10751  0.01430  0.05510  32  SER F N   
19231  C CA  . SER F  30  ? 1.04991 1.06315 0.79531 0.09699  -0.00894 0.04749  32  SER F CA  
19232  C C   . SER F  30  ? 0.94675 0.95969 0.75167 0.10382  -0.01432 0.05095  32  SER F C   
19233  O O   . SER F  30  ? 0.98267 1.01472 0.80777 0.09961  -0.03271 0.05609  32  SER F O   
19234  C CB  . SER F  30  ? 1.10140 1.09125 0.80634 0.08305  -0.00963 0.01643  32  SER F CB  
19235  O OG  . SER F  30  ? 1.05081 1.05574 0.75750 0.06831  -0.03318 0.01140  32  SER F OG  
19241  N N   . ILE F  31  ? 0.76353 0.75799 0.59675 0.11377  0.00136  0.04833  33  ILE F N   
19242  C CA  . ILE F  31  ? 0.70763 0.69786 0.58959 0.11738  -0.00270 0.04747  33  ILE F CA  
19243  C C   . ILE F  31  ? 0.73519 0.72989 0.65486 0.12863  0.00587  0.06831  33  ILE F C   
19244  O O   . ILE F  31  ? 0.77627 0.76744 0.69017 0.13440  0.02204  0.07571  33  ILE F O   
19245  C CB  . ILE F  31  ? 0.73488 0.69824 0.61676 0.11560  0.00482  0.02525  33  ILE F CB  
19246  C CG1 . ILE F  31  ? 0.76042 0.71419 0.60643 0.10130  -0.00504 0.00460  33  ILE F CG1 
19247  C CG2 . ILE F  31  ? 0.70942 0.66970 0.63853 0.11858  0.00198  0.02655  33  ILE F CG2 
19248  C CD1 . ILE F  31  ? 0.74951 0.71897 0.61415 0.09122  -0.02448 0.00317  33  ILE F CD1 
19260  N N   . ASN F  32  ? 0.71017 0.71199 0.66848 0.13083  -0.00381 0.07696  34  ASN F N   
19261  C CA  . ASN F  32  ? 0.64258 0.64273 0.63658 0.13849  0.00299  0.09467  34  ASN F CA  
19262  C C   . ASN F  32  ? 0.63522 0.62131 0.66187 0.13742  0.00497  0.08304  34  ASN F C   
19263  O O   . ASN F  32  ? 0.63467 0.61059 0.66501 0.13797  0.01632  0.07757  34  ASN F O   
19264  C CB  . ASN F  32  ? 0.69720 0.71162 0.70728 0.14312  -0.00769 0.11516  34  ASN F CB  
19265  C CG  . ASN F  32  ? 0.64562 0.65098 0.68887 0.14934  0.00012  0.13364  34  ASN F CG  
19266  O OD1 . ASN F  32  ? 0.54207 0.53435 0.60086 0.14778  0.01120  0.12950  34  ASN F OD1 
19267  N ND2 . ASN F  32  ? 0.63506 0.64711 0.69027 0.15581  -0.00623 0.15528  34  ASN F ND2 
19274  N N   . THR F  33  ? 0.58337 0.57050 0.63440 0.13609  -0.00515 0.07950  35  THR F N   
19275  C CA  . THR F  33  ? 0.48209 0.45643 0.55990 0.13302  -0.00360 0.06919  35  THR F CA  
19276  C C   . THR F  33  ? 0.50012 0.46681 0.56208 0.12621  -0.00513 0.04903  35  THR F C   
19277  O O   . THR F  33  ? 0.60096 0.57213 0.64045 0.12119  -0.01258 0.03915  35  THR F O   
19278  C CB  . THR F  33  ? 0.45186 0.42831 0.55614 0.13383  -0.01131 0.06947  35  THR F CB  
19279  O OG1 . THR F  33  ? 0.46938 0.44525 0.59077 0.14152  -0.00869 0.08932  35  THR F OG1 
19280  C CG2 . THR F  33  ? 0.41845 0.38166 0.54250 0.12756  -0.01014 0.05626  35  THR F CG2 
19288  N N   . MET F  34  ? 0.51113 0.46642 0.58582 0.12505  0.00110  0.04449  36  MET F N   
19289  C CA  . MET F  34  ? 0.49550 0.43952 0.55993 0.12012  -0.00015 0.02891  36  MET F CA  
19290  C C   . MET F  34  ? 0.45779 0.39667 0.54966 0.11535  -0.00277 0.02632  36  MET F C   
19291  O O   . MET F  34  ? 0.33456 0.27556 0.45032 0.11662  0.00125  0.03615  36  MET F O   
19292  C CB  . MET F  34  ? 0.58334 0.51957 0.63069 0.12603  0.01145  0.02781  36  MET F CB  
19293  C CG  . MET F  34  ? 0.59185 0.52693 0.60012 0.12684  0.01380  0.02302  36  MET F CG  
19294  S SD  . MET F  34  ? 0.69992 0.62718 0.69158 0.13768  0.03403  0.02372  36  MET F SD  
19295  C CE  . MET F  34  ? 0.69898 0.59792 0.66850 0.13547  0.03399  0.00217  36  MET F CE  
19305  N N   . GLY F  35  ? 0.44144 0.37361 0.52764 0.10751  -0.00993 0.01353  37  GLY F N   
19306  C CA  . GLY F  35  ? 0.41009 0.33861 0.51603 0.10062  -0.01375 0.01066  37  GLY F CA  
19307  C C   . GLY F  35  ? 0.37878 0.29971 0.47138 0.09112  -0.02098 -0.00182 37  GLY F C   
19308  O O   . GLY F  35  ? 0.43943 0.35342 0.50846 0.08987  -0.02202 -0.00829 37  GLY F O   
19312  N N   . TRP F  36  ? 0.33374 0.25438 0.43916 0.08238  -0.02573 -0.00529 38  TRP F N   
19313  C CA  . TRP F  36  ? 0.32066 0.23432 0.41428 0.07135  -0.03221 -0.01417 38  TRP F CA  
19314  C C   . TRP F  36  ? 0.36150 0.28297 0.46148 0.06162  -0.03548 -0.02176 38  TRP F C   
19315  O O   . TRP F  36  ? 0.47879 0.40275 0.59579 0.06087  -0.03384 -0.02056 38  TRP F O   
19316  C CB  . TRP F  36  ? 0.43264 0.33822 0.53211 0.06967  -0.03434 -0.00912 38  TRP F CB  
19317  C CG  . TRP F  36  ? 0.50313 0.39683 0.59256 0.07898  -0.03046 -0.00535 38  TRP F CG  
19318  C CD1 . TRP F  36  ? 0.42692 0.30279 0.49576 0.07622  -0.03290 -0.01029 38  TRP F CD1 
19319  C CD2 . TRP F  36  ? 0.41645 0.31289 0.51602 0.09299  -0.02136 0.00375  38  TRP F CD2 
19320  N NE1 . TRP F  36  ? 0.46724 0.33113 0.53232 0.08959  -0.02515 -0.00635 38  TRP F NE1 
19321  C CE2 . TRP F  36  ? 0.40211 0.28125 0.48634 0.10044  -0.01729 0.00213  38  TRP F CE2 
19322  C CE3 . TRP F  36  ? 0.43297 0.34390 0.55298 0.09943  -0.01495 0.01335  38  TRP F CE3 
19323  C CZ2 . TRP F  36  ? 0.50212 0.38062 0.59144 0.11605  -0.00536 0.00836  38  TRP F CZ2 
19324  C CZ3 . TRP F  36  ? 0.47042 0.38407 0.59571 0.11259  -0.00412 0.02137  38  TRP F CZ3 
19325  C CH2 . TRP F  36  ? 0.49910 0.39797 0.60958 0.12177  0.00138  0.01820  38  TRP F CH2 
19336  N N   . TYR F  37  ? 0.35978 0.28448 0.44572 0.05345  -0.03881 -0.03028 39  TYR F N   
19337  C CA  . TYR F  37  ? 0.38277 0.31452 0.47051 0.04192  -0.04031 -0.03899 39  TYR F CA  
19338  C C   . TYR F  37  ? 0.41713 0.33773 0.48799 0.02878  -0.04578 -0.04109 39  TYR F C   
19339  O O   . TYR F  37  ? 0.42741 0.33421 0.48502 0.02992  -0.04828 -0.03724 39  TYR F O   
19340  C CB  . TYR F  37  ? 0.39240 0.34258 0.48082 0.04129  -0.03934 -0.04466 39  TYR F CB  
19341  C CG  . TYR F  37  ? 0.37895 0.34132 0.48866 0.05425  -0.03436 -0.04131 39  TYR F CG  
19342  C CD1 . TYR F  37  ? 0.33317 0.29473 0.44694 0.06710  -0.03341 -0.03072 39  TYR F CD1 
19343  C CD2 . TYR F  37  ? 0.30974 0.28288 0.43459 0.05434  -0.02937 -0.04807 39  TYR F CD2 
19344  C CE1 . TYR F  37  ? 0.35308 0.32300 0.48591 0.07914  -0.02962 -0.02432 39  TYR F CE1 
19345  C CE2 . TYR F  37  ? 0.34926 0.32875 0.49526 0.06857  -0.02425 -0.04355 39  TYR F CE2 
19346  C CZ  . TYR F  37  ? 0.35798 0.33523 0.50817 0.08070  -0.02539 -0.03033 39  TYR F CZ  
19347  O OH  . TYR F  37  ? 0.48115 0.46215 0.65214 0.09509  -0.02102 -0.02256 39  TYR F OH  
19357  N N   . ARG F  38  ? 0.41502 0.33922 0.48465 0.01654  -0.04684 -0.04689 40  ARG F N   
19358  C CA  . ARG F  38  ? 0.38473 0.29949 0.43668 0.00241  -0.05292 -0.04614 40  ARG F CA  
19359  C C   . ARG F  38  ? 0.43306 0.35973 0.47494 -0.01251 -0.05105 -0.05584 40  ARG F C   
19360  O O   . ARG F  38  ? 0.40975 0.35184 0.46221 -0.01214 -0.04431 -0.06435 40  ARG F O   
19361  C CB  . ARG F  38  ? 0.46293 0.37199 0.51888 -0.00144 -0.05780 -0.04013 40  ARG F CB  
19362  C CG  . ARG F  38  ? 0.41821 0.33589 0.48099 -0.00862 -0.05497 -0.04834 40  ARG F CG  
19363  C CD  . ARG F  38  ? 0.35322 0.26714 0.41385 -0.01819 -0.06375 -0.04165 40  ARG F CD  
19364  N NE  . ARG F  38  ? 0.34777 0.26550 0.40385 -0.03164 -0.06232 -0.05253 40  ARG F NE  
19365  C CZ  . ARG F  38  ? 0.44432 0.36179 0.50248 -0.04077 -0.06953 -0.04930 40  ARG F CZ  
19366  N NH1 . ARG F  38  ? 0.33921 0.25821 0.40989 -0.03628 -0.07870 -0.03329 40  ARG F NH1 
19367  N NH2 . ARG F  38  ? 0.46581 0.38282 0.51345 -0.05527 -0.06707 -0.06293 40  ARG F NH2 
19381  N N   . GLN F  39  ? 0.47182 0.39013 0.49380 -0.02526 -0.05574 -0.05394 41  GLN F N   
19382  C CA  . GLN F  39  ? 0.37378 0.30574 0.38516 -0.04202 -0.05319 -0.06124 41  GLN F CA  
19383  C C   . GLN F  39  ? 0.43071 0.36827 0.43654 -0.05347 -0.05131 -0.06538 41  GLN F C   
19384  O O   . GLN F  39  ? 0.47607 0.40040 0.47413 -0.05717 -0.05812 -0.05833 41  GLN F O   
19385  C CB  . GLN F  39  ? 0.57540 0.49154 0.56486 -0.05501 -0.05904 -0.05615 41  GLN F CB  
19386  C CG  . GLN F  39  ? 0.46877 0.40205 0.44856 -0.07448 -0.05596 -0.06199 41  GLN F CG  
19387  C CD  . GLN F  39  ? 0.45371 0.41562 0.45030 -0.07011 -0.05050 -0.06976 41  GLN F CD  
19388  O OE1 . GLN F  39  ? 0.47750 0.43580 0.47661 -0.06228 -0.05374 -0.06851 41  GLN F OE1 
19389  N NE2 . GLN F  39  ? 0.45422 0.44648 0.46221 -0.07486 -0.04188 -0.07753 41  GLN F NE2 
19398  N N   . THR F  40  ? 0.47365 0.43296 0.48364 -0.05894 -0.04176 -0.07689 42  THR F N   
19399  C CA  . THR F  40  ? 0.46103 0.42627 0.45882 -0.07282 -0.03694 -0.08460 42  THR F CA  
19400  C C   . THR F  40  ? 0.47156 0.44103 0.44531 -0.09460 -0.03813 -0.08216 42  THR F C   
19401  O O   . THR F  40  ? 0.52609 0.49855 0.49816 -0.09889 -0.03987 -0.07804 42  THR F O   
19402  C CB  . THR F  40  ? 0.53331 0.51816 0.54853 -0.06530 -0.02215 -0.09971 42  THR F CB  
19403  O OG1 . THR F  40  ? 0.52345 0.53381 0.54795 -0.06622 -0.01499 -0.10321 42  THR F OG1 
19404  C CG2 . THR F  40  ? 0.43321 0.41093 0.47291 -0.04390 -0.02085 -0.09952 42  THR F CG2 
19412  N N   . PRO F  41  ? 0.50006 0.46912 0.45213 -0.11118 -0.03767 -0.08414 43  PRO F N   
19413  C CA  . PRO F  41  ? 0.61679 0.59290 0.54474 -0.13388 -0.03639 -0.08118 43  PRO F CA  
19414  C C   . PRO F  41  ? 0.58837 0.59453 0.52820 -0.13697 -0.02228 -0.09157 43  PRO F C   
19415  O O   . PRO F  41  ? 0.61091 0.62412 0.53797 -0.15453 -0.02225 -0.08626 43  PRO F O   
19416  C CB  . PRO F  41  ? 0.59806 0.57365 0.50069 -0.14955 -0.03591 -0.08441 43  PRO F CB  
19417  C CG  . PRO F  41  ? 0.59837 0.56921 0.51447 -0.13593 -0.03471 -0.09359 43  PRO F CG  
19418  C CD  . PRO F  41  ? 0.57746 0.53898 0.52285 -0.11282 -0.03966 -0.08790 43  PRO F CD  
19426  N N   . GLY F  42  ? 0.58049 0.60538 0.54672 -0.12042 -0.01050 -0.10454 44  GLY F N   
19427  C CA  . GLY F  42  ? 0.43810 0.49791 0.42418 -0.11921 0.00213  -0.11194 44  GLY F CA  
19428  C C   . GLY F  42  ? 0.50097 0.56671 0.50623 -0.11042 -0.00572 -0.10409 44  GLY F C   
19429  O O   . GLY F  42  ? 0.56484 0.60712 0.55609 -0.11609 -0.01925 -0.09294 44  GLY F O   
19433  N N   . LYS F  43  ? 0.60281 0.69924 0.63954 -0.09599 0.00276  -0.10981 45  LYS F N   
19434  C CA  . LYS F  43  ? 0.50245 0.61314 0.55618 -0.09074 -0.00511 -0.10289 45  LYS F CA  
19435  C C   . LYS F  43  ? 0.45246 0.54428 0.51792 -0.06803 -0.01312 -0.09813 45  LYS F C   
19436  O O   . LYS F  43  ? 0.47825 0.56321 0.54024 -0.06813 -0.02425 -0.09075 45  LYS F O   
19437  C CB  . LYS F  43  ? 0.51615 0.67814 0.60105 -0.08744 0.00648  -0.10787 45  LYS F CB  
19438  C CG  . LYS F  43  ? 0.36148 0.54776 0.46522 -0.08497 -0.00335 -0.10013 45  LYS F CG  
19439  C CD  . LYS F  43  ? 0.42658 0.66942 0.55503 -0.09446 0.00544  -0.10172 45  LYS F CD  
19440  C CE  . LYS F  43  ? 0.46868 0.74895 0.63038 -0.08188 -0.00181 -0.09479 45  LYS F CE  
19441  N NZ  . LYS F  43  ? 0.50386 0.84673 0.70592 -0.07740 0.01172  -0.09655 45  LYS F NZ  
19455  N N   . GLN F  44  ? 0.54063 0.62190 0.61694 -0.05057 -0.00712 -0.10258 46  GLN F N   
19456  C CA  . GLN F  44  ? 0.54477 0.61574 0.63755 -0.02856 -0.01155 -0.09716 46  GLN F CA  
19457  C C   . GLN F  44  ? 0.48768 0.52015 0.56194 -0.02770 -0.02156 -0.09034 46  GLN F C   
19458  O O   . GLN F  44  ? 0.51833 0.53173 0.56944 -0.04201 -0.02588 -0.08916 46  GLN F O   
19459  C CB  . GLN F  44  ? 0.52692 0.60484 0.64440 -0.00996 0.00127  -0.10441 46  GLN F CB  
19460  C CG  . GLN F  44  ? 0.42530 0.47576 0.52898 -0.01319 0.00657  -0.11279 46  GLN F CG  
19461  C CD  . GLN F  44  ? 0.59001 0.63685 0.71618 0.00556  0.01897  -0.12056 46  GLN F CD  
19462  O OE1 . GLN F  44  ? 0.61306 0.65438 0.75871 0.02396  0.01652  -0.11266 46  GLN F OE1 
19463  N NE2 . GLN F  44  ? 0.76966 0.81686 0.89098 0.00054  0.03332  -0.13618 46  GLN F NE2 
19472  N N   . ARG F  45  ? 0.51872 0.54270 0.60528 -0.00995 -0.02497 -0.08396 47  ARG F N   
19473  C CA  . ARG F  45  ? 0.48273 0.47680 0.56058 -0.00463 -0.03123 -0.07699 47  ARG F CA  
19474  C C   . ARG F  45  ? 0.38088 0.36939 0.47818 0.01125  -0.02545 -0.07721 47  ARG F C   
19475  O O   . ARG F  45  ? 0.29139 0.29469 0.40958 0.02489  -0.01999 -0.07714 47  ARG F O   
19476  C CB  . ARG F  45  ? 0.35987 0.34589 0.42971 -0.00051 -0.03936 -0.06843 47  ARG F CB  
19477  C CG  . ARG F  45  ? 0.34951 0.35571 0.43481 0.01227  -0.03920 -0.06511 47  ARG F CG  
19478  C CD  . ARG F  45  ? 0.34731 0.34478 0.41503 0.01068  -0.04698 -0.06022 47  ARG F CD  
19479  N NE  . ARG F  45  ? 0.46668 0.46495 0.51548 -0.00900 -0.05176 -0.06461 47  ARG F NE  
19480  C CZ  . ARG F  45  ? 0.46702 0.45225 0.49454 -0.01597 -0.05806 -0.06425 47  ARG F CZ  
19481  N NH1 . ARG F  45  ? 0.45238 0.42525 0.47283 -0.00405 -0.05945 -0.06047 47  ARG F NH1 
19482  N NH2 . ARG F  45  ? 0.44409 0.42672 0.45475 -0.03674 -0.06204 -0.06840 47  ARG F NH2 
19496  N N   . ASP F  46  ? 0.46765 0.43511 0.55916 0.00864  -0.02739 -0.07607 48  ASP F N   
19497  C CA  . ASP F  46  ? 0.32777 0.28532 0.43482 0.01807  -0.02224 -0.07730 48  ASP F CA  
19498  C C   . ASP F  46  ? 0.35453 0.30036 0.46870 0.02885  -0.02705 -0.06417 48  ASP F C   
19499  O O   . ASP F  46  ? 0.43869 0.37866 0.54205 0.02668  -0.03409 -0.05634 48  ASP F O   
19500  C CB  . ASP F  46  ? 0.35423 0.29999 0.44987 0.00373  -0.02144 -0.08593 48  ASP F CB  
19501  C CG  . ASP F  46  ? 0.49476 0.45055 0.58649 -0.00319 -0.01058 -0.10194 48  ASP F CG  
19502  O OD1 . ASP F  46  ? 0.54226 0.51371 0.65083 0.00846  -0.00144 -0.10593 48  ASP F OD1 
19503  O OD2 . ASP F  46  ? 0.42298 0.37325 0.49493 -0.02008 -0.01081 -0.10994 48  ASP F OD2 
19508  N N   . LEU F  47  ? 0.47555 0.41674 0.60831 0.04094  -0.02165 -0.06145 49  LEU F N   
19509  C CA  . LEU F  47  ? 0.44003 0.37248 0.58047 0.04983  -0.02394 -0.04811 49  LEU F CA  
19510  C C   . LEU F  47  ? 0.37571 0.29636 0.51231 0.03950  -0.02892 -0.04536 49  LEU F C   
19511  O O   . LEU F  47  ? 0.35931 0.27289 0.49444 0.02809  -0.02869 -0.05376 49  LEU F O   
19512  C CB  . LEU F  47  ? 0.36009 0.28788 0.52098 0.06295  -0.01691 -0.04379 49  LEU F CB  
19513  C CG  . LEU F  47  ? 0.35127 0.26966 0.52089 0.06903  -0.01728 -0.02918 49  LEU F CG  
19514  C CD1 . LEU F  47  ? 0.40131 0.33046 0.56392 0.07814  -0.01995 -0.01752 49  LEU F CD1 
19515  C CD2 . LEU F  47  ? 0.42405 0.33024 0.61258 0.07759  -0.01009 -0.02531 49  LEU F CD2 
19527  N N   . VAL F  48  ? 0.36175 0.28194 0.49712 0.04366  -0.03307 -0.03358 50  VAL F N   
19528  C CA  . VAL F  48  ? 0.35507 0.27118 0.49532 0.03756  -0.03796 -0.02633 50  VAL F CA  
19529  C C   . VAL F  48  ? 0.39388 0.30904 0.55366 0.04625  -0.03334 -0.01509 50  VAL F C   
19530  O O   . VAL F  48  ? 0.33375 0.24416 0.50571 0.03847  -0.03356 -0.01455 50  VAL F O   
19531  C CB  . VAL F  48  ? 0.34045 0.25737 0.46949 0.03788  -0.04378 -0.01994 50  VAL F CB  
19532  C CG1 . VAL F  48  ? 0.38519 0.30465 0.52631 0.03481  -0.04913 -0.00903 50  VAL F CG1 
19533  C CG2 . VAL F  48  ? 0.37892 0.29427 0.48760 0.02628  -0.04856 -0.02878 50  VAL F CG2 
19543  N N   . ALA F  49  ? 0.37123 0.29035 0.53155 0.06002  -0.02904 -0.00622 51  ALA F N   
19544  C CA  . ALA F  49  ? 0.34446 0.26481 0.52069 0.06779  -0.02324 0.00680  51  ALA F CA  
19545  C C   . ALA F  49  ? 0.36247 0.28769 0.52889 0.08167  -0.01836 0.01289  51  ALA F C   
19546  O O   . ALA F  49  ? 0.33892 0.26537 0.48740 0.08382  -0.02037 0.00845  51  ALA F O   
19547  C CB  . ALA F  49  ? 0.28149 0.20788 0.47074 0.06364  -0.02517 0.01665  51  ALA F CB  
19553  N N   . ASP F  50  ? 0.29790 0.22385 0.47342 0.08929  -0.01232 0.02326  52  ASP F N   
19554  C CA  . ASP F  50  ? 0.37920 0.31174 0.54231 0.10073  -0.00790 0.03132  52  ASP F CA  
19555  C C   . ASP F  50  ? 0.45636 0.39044 0.63306 0.10537  -0.00009 0.04809  52  ASP F C   
19556  O O   . ASP F  50  ? 0.43936 0.36788 0.63641 0.09881  0.00110  0.05270  52  ASP F O   
19557  C CB  . ASP F  50  ? 0.37474 0.31170 0.52733 0.10512  -0.01116 0.02714  52  ASP F CB  
19558  C CG  . ASP F  50  ? 0.29972 0.23248 0.47067 0.10724  -0.01032 0.02960  52  ASP F CG  
19559  O OD1 . ASP F  50  ? 0.37786 0.29956 0.56573 0.10438  -0.00647 0.03506  52  ASP F OD1 
19560  O OD2 . ASP F  50  ? 0.30628 0.24666 0.47606 0.11170  -0.01319 0.02622  52  ASP F OD2 
19565  N N   . ILE F  51  ? 0.41946 0.36065 0.58216 0.11448  0.00537  0.05709  53  ILE F N   
19566  C CA  . ILE F  51  ? 0.47242 0.41793 0.64377 0.11821  0.01473  0.07489  53  ILE F CA  
19567  C C   . ILE F  51  ? 0.48620 0.43831 0.63500 0.12716  0.01756  0.08337  53  ILE F C   
19568  O O   . ILE F  51  ? 0.47953 0.43562 0.60236 0.13002  0.01571  0.07469  53  ILE F O   
19569  C CB  . ILE F  51  ? 0.47356 0.42746 0.65255 0.11776  0.02229  0.07854  53  ILE F CB  
19570  C CG1 . ILE F  51  ? 0.49839 0.46175 0.68402 0.12127  0.03451  0.09771  53  ILE F CG1 
19571  C CG2 . ILE F  51  ? 0.60864 0.56333 0.76432 0.12357  0.02310  0.06711  53  ILE F CG2 
19572  C CD1 . ILE F  51  ? 0.54335 0.52167 0.73909 0.12394  0.04511  0.10271  53  ILE F CD1 
19584  N N   . SER F  52  ? 0.53254 0.48440 0.68937 0.12985  0.02144  0.10112  54  SER F N   
19585  C CA  . SER F  52  ? 0.57827 0.53915 0.71266 0.13709  0.02376  0.11406  54  SER F CA  
19586  C C   . SER F  52  ? 0.57319 0.54347 0.69393 0.13880  0.03719  0.12160  54  SER F C   
19587  O O   . SER F  52  ? 0.59082 0.56280 0.73011 0.13564  0.04564  0.12342  54  SER F O   
19588  C CB  . SER F  52  ? 0.59679 0.55179 0.74536 0.14015  0.02265  0.13356  54  SER F CB  
19589  O OG  . SER F  52  ? 0.60156 0.54884 0.77140 0.13485  0.03177  0.14677  54  SER F OG  
19595  N N   . SER F  53  ? 0.48069 0.45989 0.56870 0.14344  0.03954  0.12639  55  SER F N   
19596  C CA  . SER F  53  ? 0.58233 0.57054 0.65324 0.14599  0.05564  0.13274  55  SER F CA  
19597  C C   . SER F  53  ? 0.69684 0.68958 0.79292 0.14377  0.06686  0.15465  55  SER F C   
19598  O O   . SER F  53  ? 0.71291 0.71660 0.80883 0.14499  0.08289  0.15903  55  SER F O   
19599  C CB  . SER F  53  ? 0.61488 0.61102 0.64140 0.14858  0.05561  0.13561  55  SER F CB  
19600  O OG  . SER F  53  ? 0.70161 0.70184 0.72766 0.14895  0.04533  0.15375  55  SER F OG  
19606  N N   . GLY F  54  ? 0.59032 0.57413 0.70929 0.14032  0.05997  0.16826  56  GLY F N   
19607  C CA  . GLY F  54  ? 0.54773 0.53024 0.69273 0.13426  0.06885  0.18846  56  GLY F CA  
19608  C C   . GLY F  54  ? 0.49126 0.46820 0.67347 0.12509  0.06839  0.18145  56  GLY F C   
19609  O O   . GLY F  54  ? 0.42958 0.40435 0.63584 0.11613  0.07416  0.19720  56  GLY F O   
19613  N N   . GLY F  55  ? 0.49989 0.47457 0.68630 0.12484  0.06065  0.15924  57  GLY F N   
19614  C CA  . GLY F  55  ? 0.42189 0.39599 0.63911 0.11493  0.05837  0.15253  57  GLY F CA  
19615  C C   . GLY F  55  ? 0.48594 0.43842 0.71939 0.10640  0.04617  0.14466  57  GLY F C   
19616  O O   . GLY F  55  ? 0.42210 0.37365 0.67737 0.09500  0.04245  0.13837  57  GLY F O   
19620  N N   . SER F  56  ? 0.49433 0.43093 0.71792 0.11170  0.04017  0.14475  58  SER F N   
19621  C CA  . SER F  56  ? 0.49922 0.41278 0.73768 0.10596  0.03223  0.13565  58  SER F CA  
19622  C C   . SER F  56  ? 0.54895 0.46382 0.78266 0.10395  0.02351  0.11131  58  SER F C   
19623  O O   . SER F  56  ? 0.48234 0.40586 0.69624 0.11239  0.01966  0.10231  58  SER F O   
19624  C CB  . SER F  56  ? 0.47844 0.37800 0.71173 0.11632  0.02997  0.14463  58  SER F CB  
19625  O OG  . SER F  56  ? 0.70362 0.59739 0.94167 0.11642  0.03729  0.16994  58  SER F OG  
19631  N N   . THR F  57  ? 0.59867 0.50497 0.84848 0.09048  0.01980  0.10131  59  THR F N   
19632  C CA  . THR F  57  ? 0.51566 0.42493 0.76007 0.08558  0.01174  0.08121  59  THR F CA  
19633  C C   . THR F  57  ? 0.48910 0.37700 0.73594 0.07988  0.00689  0.06618  59  THR F C   
19634  O O   . THR F  57  ? 0.41211 0.27883 0.67119 0.07492  0.00978  0.06947  59  THR F O   
19635  C CB  . THR F  57  ? 0.44846 0.37083 0.70665 0.07348  0.00995  0.08160  59  THR F CB  
19636  O OG1 . THR F  57  ? 0.52884 0.44099 0.80786 0.05819  0.01037  0.08768  59  THR F OG1 
19637  C CG2 . THR F  57  ? 0.47839 0.42369 0.73595 0.08226  0.01769  0.09397  59  THR F CG2 
19645  N N   . LYS F  58  ? 0.46921 0.36094 0.70322 0.08013  0.00093  0.04914  60  LYS F N   
19646  C CA  . LYS F  58  ? 0.49359 0.36972 0.72704 0.07337  -0.00186 0.03151  60  LYS F CA  
19647  C C   . LYS F  58  ? 0.44159 0.32795 0.66343 0.06365  -0.00934 0.01756  60  LYS F C   
19648  O O   . LYS F  58  ? 0.46231 0.36444 0.67338 0.06875  -0.01204 0.01943  60  LYS F O   
19649  C CB  . LYS F  58  ? 0.40178 0.27405 0.63165 0.08756  0.00069  0.02788  60  LYS F CB  
19650  C CG  . LYS F  58  ? 0.47768 0.33407 0.70904 0.08316  0.00220  0.00889  60  LYS F CG  
19651  C CD  . LYS F  58  ? 0.54732 0.37934 0.79375 0.09220  0.01007  0.01309  60  LYS F CD  
19652  C CE  . LYS F  58  ? 0.66184 0.47526 0.90862 0.08884  0.01513  -0.00888 60  LYS F CE  
19653  N NZ  . LYS F  58  ? 0.62373 0.46014 0.86166 0.09445  0.01384  -0.02133 60  LYS F NZ  
19667  N N   . TYR F  59  ? 0.40743 0.35155 0.67623 0.04568  -0.01198 0.04033  61  TYR F N   
19668  C CA  . TYR F  59  ? 0.35959 0.31459 0.61789 0.03697  -0.02645 0.02971  61  TYR F CA  
19669  C C   . TYR F  59  ? 0.40235 0.36287 0.65841 0.04096  -0.01914 0.03117  61  TYR F C   
19670  O O   . TYR F  59  ? 0.48283 0.43019 0.74511 0.04820  0.00052  0.03023  61  TYR F O   
19671  C CB  . TYR F  59  ? 0.41537 0.36100 0.67154 0.02537  -0.02818 0.00825  61  TYR F CB  
19672  C CG  . TYR F  59  ? 0.52566 0.46941 0.78497 0.02139  -0.03520 0.00562  61  TYR F CG  
19673  C CD1 . TYR F  59  ? 0.53000 0.46037 0.79882 0.02440  -0.02204 0.00777  61  TYR F CD1 
19674  C CD2 . TYR F  59  ? 0.47381 0.42965 0.72767 0.01523  -0.05412 0.00174  61  TYR F CD2 
19675  C CE1 . TYR F  59  ? 0.60435 0.53644 0.87610 0.02124  -0.02728 0.00582  61  TYR F CE1 
19676  C CE2 . TYR F  59  ? 0.52047 0.47581 0.77778 0.01346  -0.05884 -0.00110 61  TYR F CE2 
19677  C CZ  . TYR F  59  ? 0.56160 0.50651 0.82731 0.01636  -0.04522 0.00070  61  TYR F CZ  
19678  O OH  . TYR F  59  ? 0.55022 0.49797 0.81945 0.01513  -0.04871 -0.00150 61  TYR F OH  
19688  N N   . GLY F  60  ? 0.39145 0.37127 0.63914 0.03660  -0.03442 0.03384  62  GLY F N   
19689  C CA  . GLY F  60  ? 0.36614 0.35484 0.60973 0.03826  -0.02835 0.03232  62  GLY F CA  
19690  C C   . GLY F  60  ? 0.40911 0.38649 0.64635 0.03009  -0.02096 0.00879  62  GLY F C   
19691  O O   . GLY F  60  ? 0.49352 0.46546 0.72797 0.01952  -0.02894 -0.00462 62  GLY F O   
19695  N N   . ASP F  61  ? 0.40013 0.37554 0.63486 0.03501  -0.00521 0.00365  63  ASP F N   
19696  C CA  . ASP F  61  ? 0.42154 0.38419 0.64789 0.02676  0.00424  -0.02079 63  ASP F CA  
19697  C C   . ASP F  61  ? 0.47772 0.45593 0.69292 0.01091  -0.01508 -0.03164 63  ASP F C   
19698  O O   . ASP F  61  ? 0.42012 0.38771 0.63246 -0.00025 -0.01556 -0.04951 63  ASP F O   
19699  C CB  . ASP F  61  ? 0.44374 0.40755 0.66559 0.03518  0.02203  -0.02402 63  ASP F CB  
19700  C CG  . ASP F  61  ? 0.58823 0.52484 0.82133 0.04861  0.04732  -0.02391 63  ASP F CG  
19701  O OD1 . ASP F  61  ? 0.54659 0.46724 0.79194 0.05174  0.04979  -0.01678 63  ASP F OD1 
19702  O OD2 . ASP F  61  ? 0.52146 0.45283 0.75150 0.05667  0.06543  -0.03040 63  ASP F OD2 
19707  N N   . SER F  62  ? 0.46094 0.46566 0.67128 0.00922  -0.03153 -0.01938 64  SER F N   
19708  C CA  . SER F  62  ? 0.40965 0.43227 0.61006 -0.00440 -0.04838 -0.02684 64  SER F CA  
19709  C C   . SER F  62  ? 0.39843 0.42100 0.60358 -0.01214 -0.06656 -0.02647 64  SER F C   
19710  O O   . SER F  62  ? 0.37475 0.41463 0.57494 -0.02177 -0.08290 -0.02747 64  SER F O   
19711  C CB  . SER F  62  ? 0.47566 0.52678 0.67091 -0.00348 -0.05893 -0.01142 64  SER F CB  
19712  O OG  . SER F  62  ? 0.50559 0.56296 0.70937 0.00219  -0.07049 0.01002  64  SER F OG  
19718  N N   . VAL F  63  ? 0.45377 0.45923 0.66884 -0.00750 -0.06373 -0.02397 65  VAL F N   
19719  C CA  . VAL F  63  ? 0.47354 0.47863 0.69335 -0.01338 -0.07796 -0.02570 65  VAL F CA  
19720  C C   . VAL F  63  ? 0.50158 0.48581 0.72909 -0.01380 -0.06573 -0.03609 65  VAL F C   
19721  O O   . VAL F  63  ? 0.43646 0.41963 0.67011 -0.01630 -0.07376 -0.03671 65  VAL F O   
19722  C CB  . VAL F  63  ? 0.43558 0.44708 0.65903 -0.00773 -0.09260 -0.00788 65  VAL F CB  
19723  C CG1 . VAL F  63  ? 0.44054 0.47297 0.65824 -0.01187 -0.10948 0.00150  65  VAL F CG1 
19724  C CG2 . VAL F  63  ? 0.48252 0.48614 0.71033 0.00399  -0.08174 0.00496  65  VAL F CG2 
19734  N N   . LYS F  64  ? 0.64392 0.61126 0.87206 -0.01109 -0.04564 -0.04381 66  LYS F N   
19735  C CA  . LYS F  64  ? 0.67614 0.62219 0.91279 -0.01308 -0.03323 -0.05280 66  LYS F CA  
19736  C C   . LYS F  64  ? 0.66964 0.61999 0.90532 -0.02844 -0.04087 -0.06898 66  LYS F C   
19737  O O   . LYS F  64  ? 0.68804 0.64783 0.91394 -0.03839 -0.04426 -0.08099 66  LYS F O   
19738  C CB  . LYS F  64  ? 0.68107 0.60519 0.91863 -0.00808 -0.01002 -0.05912 66  LYS F CB  
19739  C CG  . LYS F  64  ? 0.64827 0.56860 0.89185 0.00876  -0.00005 -0.04025 66  LYS F CG  
19740  C CD  . LYS F  64  ? 0.73643 0.62959 0.99220 0.01546  0.02043  -0.03910 66  LYS F CD  
19741  C CE  . LYS F  64  ? 0.78694 0.67476 1.04775 0.03177  0.03625  -0.02556 66  LYS F CE  
19742  N NZ  . LYS F  64  ? 0.84863 0.70450 1.11698 0.03542  0.06042  -0.03476 66  LYS F NZ  
19756  N N   . GLY F  65  ? 0.62144 0.56836 0.86740 -0.03055 -0.04375 -0.06826 67  GLY F N   
19757  C CA  . GLY F  65  ? 0.58181 0.53608 0.83080 -0.04441 -0.05081 -0.08059 67  GLY F CA  
19758  C C   . GLY F  65  ? 0.56377 0.54247 0.81318 -0.04670 -0.07211 -0.07506 67  GLY F C   
19759  O O   . GLY F  65  ? 0.60581 0.59245 0.86379 -0.05316 -0.07835 -0.07872 67  GLY F O   
19763  N N   . ARG F  66  ? 0.48874 0.47980 0.73079 -0.04138 -0.08310 -0.06522 68  ARG F N   
19764  C CA  . ARG F  66  ? 0.46077 0.47152 0.70435 -0.04260 -0.10322 -0.05845 68  ARG F CA  
19765  C C   . ARG F  66  ? 0.36067 0.36807 0.60929 -0.03099 -0.10984 -0.04496 68  ARG F C   
19766  O O   . ARG F  66  ? 0.31945 0.33568 0.57405 -0.03071 -0.12235 -0.04244 68  ARG F O   
19767  C CB  . ARG F  66  ? 0.34295 0.37025 0.57583 -0.04598 -0.11315 -0.05494 68  ARG F CB  
19768  C CG  . ARG F  66  ? 0.35994 0.39543 0.58417 -0.05879 -0.10895 -0.06945 68  ARG F CG  
19769  C CD  . ARG F  66  ? 0.39445 0.43907 0.60551 -0.05781 -0.10823 -0.06596 68  ARG F CD  
19770  N NE  . ARG F  66  ? 0.35400 0.41801 0.56507 -0.05597 -0.12692 -0.05019 68  ARG F NE  
19771  C CZ  . ARG F  66  ? 0.39279 0.45963 0.60058 -0.04816 -0.12934 -0.03605 68  ARG F CZ  
19772  N NH1 . ARG F  66  ? 0.46756 0.52268 0.67208 -0.04006 -0.11409 -0.03457 68  ARG F NH1 
19773  N NH2 . ARG F  66  ? 0.50159 0.58393 0.71100 -0.04867 -0.14756 -0.02184 68  ARG F NH2 
19787  N N   . PHE F  67  ? 0.39309 0.38880 0.63929 -0.02137 -0.10169 -0.03631 69  PHE F N   
19788  C CA  . PHE F  67  ? 0.39323 0.38622 0.64089 -0.01195 -0.10784 -0.02461 69  PHE F CA  
19789  C C   . PHE F  67  ? 0.41749 0.39788 0.67179 -0.00676 -0.09461 -0.02481 69  PHE F C   
19790  O O   . PHE F  67  ? 0.45535 0.42492 0.71257 -0.00738 -0.07849 -0.02856 69  PHE F O   
19791  C CB  . PHE F  67  ? 0.39565 0.39019 0.63603 -0.00607 -0.11039 -0.01157 69  PHE F CB  
19792  C CG  . PHE F  67  ? 0.34643 0.35542 0.58125 -0.01061 -0.12595 -0.00688 69  PHE F CG  
19793  C CD1 . PHE F  67  ? 0.35450 0.37467 0.58961 -0.01946 -0.13370 -0.01464 69  PHE F CD1 
19794  C CD2 . PHE F  67  ? 0.45191 0.46568 0.68200 -0.00699 -0.13319 0.00710  69  PHE F CD2 
19795  C CE1 . PHE F  67  ? 0.36687 0.40209 0.59774 -0.02375 -0.14793 -0.00770 69  PHE F CE1 
19796  C CE2 . PHE F  67  ? 0.40331 0.43092 0.62968 -0.01206 -0.14743 0.01352  69  PHE F CE2 
19797  C CZ  . PHE F  67  ? 0.39916 0.43719 0.62596 -0.02002 -0.15454 0.00654  69  PHE F CZ  
19807  N N   . THR F  68  ? 0.47985 0.46126 0.73642 -0.00156 -0.10110 -0.02065 70  THR F N   
19808  C CA  . THR F  68  ? 0.50200 0.47590 0.76360 0.00386  -0.08980 -0.01839 70  THR F CA  
19809  C C   . THR F  68  ? 0.42777 0.40241 0.68271 0.01233  -0.09683 -0.00831 70  THR F C   
19810  O O   . THR F  68  ? 0.39571 0.37495 0.64649 0.01307  -0.11174 -0.00849 70  THR F O   
19811  C CB  . THR F  68  ? 0.39548 0.37326 0.66734 -0.00022 -0.08787 -0.02732 70  THR F CB  
19812  O OG1 . THR F  68  ? 0.34804 0.32719 0.62464 -0.01105 -0.08416 -0.03770 70  THR F OG1 
19813  C CG2 . THR F  68  ? 0.43397 0.40568 0.71158 0.00441  -0.07400 -0.02340 70  THR F CG2 
19821  N N   . ILE F  69  ? 0.43494 0.40473 0.68891 0.01819  -0.08621 0.00055  71  ILE F N   
19822  C CA  . ILE F  69  ? 0.39550 0.36784 0.64101 0.02465  -0.09193 0.01012  71  ILE F CA  
19823  C C   . ILE F  69  ? 0.42034 0.39283 0.66909 0.02870  -0.08283 0.01017  71  ILE F C   
19824  O O   . ILE F  69  ? 0.32515 0.29429 0.58417 0.02734  -0.06887 0.00838  71  ILE F O   
19825  C CB  . ILE F  69  ? 0.46882 0.44231 0.70996 0.02796  -0.08883 0.02415  71  ILE F CB  
19826  C CG1 . ILE F  69  ? 0.42033 0.39965 0.65020 0.03113  -0.09972 0.03331  71  ILE F CG1 
19827  C CG2 . ILE F  69  ? 0.49311 0.46104 0.74294 0.03167  -0.06917 0.03040  71  ILE F CG2 
19828  C CD1 . ILE F  69  ? 0.43270 0.41877 0.65968 0.03343  -0.09902 0.04943  71  ILE F CD1 
19840  N N   . SER F  70  ? 0.38207 0.35840 0.62144 0.03294  -0.09086 0.01170  72  SER F N   
19841  C CA  . SER F  70  ? 0.44071 0.42098 0.68031 0.03739  -0.08319 0.01145  72  SER F CA  
19842  C C   . SER F  70  ? 0.44532 0.42937 0.66865 0.04179  -0.09082 0.01686  72  SER F C   
19843  O O   . SER F  70  ? 0.38690 0.36919 0.60034 0.04014  -0.10363 0.01945  72  SER F O   
19844  C CB  . SER F  70  ? 0.32745 0.31057 0.57475 0.03672  -0.08465 -0.00125 72  SER F CB  
19845  O OG  . SER F  70  ? 0.41776 0.39915 0.66359 0.03452  -0.09956 -0.00865 72  SER F OG  
19851  N N   . ARG F  71  ? 0.45995 0.45052 0.67991 0.04624  -0.08307 0.01856  73  ARG F N   
19852  C CA  . ARG F  71  ? 0.44777 0.44410 0.64987 0.04921  -0.08842 0.02363  73  ARG F CA  
19853  C C   . ARG F  71  ? 0.54409 0.54707 0.74052 0.05421  -0.08368 0.01626  73  ARG F C   
19854  O O   . ARG F  71  ? 0.55962 0.56825 0.76836 0.05590  -0.07060 0.01622  73  ARG F O   
19855  C CB  . ARG F  71  ? 0.48343 0.48753 0.68479 0.04986  -0.08051 0.04224  73  ARG F CB  
19856  C CG  . ARG F  71  ? 0.47317 0.48519 0.65576 0.04925  -0.09091 0.05020  73  ARG F CG  
19857  C CD  . ARG F  71  ? 0.42827 0.45296 0.61418 0.05122  -0.08112 0.07157  73  ARG F CD  
19858  N NE  . ARG F  71  ? 0.46087 0.49815 0.62914 0.04898  -0.09189 0.08110  73  ARG F NE  
19859  C CZ  . ARG F  71  ? 0.45881 0.50370 0.62843 0.04699  -0.09660 0.09662  73  ARG F CZ  
19860  N NH1 . ARG F  71  ? 0.49302 0.53291 0.67996 0.04861  -0.09029 0.10374  73  ARG F NH1 
19861  N NH2 . ARG F  71  ? 0.53654 0.59584 0.68941 0.04302  -0.10770 0.10494  73  ARG F NH2 
19875  N N   . ASP F  72  ? 0.70081 0.70329 0.87820 0.05607  -0.09395 0.00998  74  ASP F N   
19876  C CA  . ASP F  72  ? 0.80753 0.81719 0.97535 0.06205  -0.08895 0.00183  74  ASP F CA  
19877  C C   . ASP F  72  ? 0.90997 0.93632 1.07076 0.06329  -0.07786 0.01555  74  ASP F C   
19878  O O   . ASP F  72  ? 0.88748 0.91851 1.03861 0.06000  -0.08189 0.02794  74  ASP F O   
19879  C CB  . ASP F  72  ? 0.89046 0.89019 1.03820 0.06329  -0.10330 -0.01148 74  ASP F CB  
19880  C CG  . ASP F  72  ? 0.99441 0.99927 1.13242 0.07138  -0.09711 -0.02399 74  ASP F CG  
19881  O OD1 . ASP F  72  ? 0.92829 0.93716 1.08209 0.07684  -0.08840 -0.02987 74  ASP F OD1 
19882  O OD2 . ASP F  72  ? 1.02945 1.03596 1.14360 0.07196  -0.10082 -0.02814 74  ASP F OD2 
19887  N N   . ASN F  73  ? 1.02841 1.06663 1.19549 0.06781  -0.06397 0.01532  75  ASN F N   
19888  C CA  . ASN F  73  ? 0.93815 0.99488 1.10008 0.06904  -0.05259 0.03051  75  ASN F CA  
19889  C C   . ASN F  73  ? 1.05497 1.12034 1.18769 0.06949  -0.06044 0.02922  75  ASN F C   
19890  O O   . ASN F  73  ? 1.01660 1.09578 1.14152 0.06723  -0.05874 0.04604  75  ASN F O   
19891  C CB  . ASN F  73  ? 0.82601 0.89553 1.00024 0.07315  -0.03695 0.02996  75  ASN F CB  
19894  N N   . THR F  74  ? 0.98870 1.04593 1.10507 0.07209  -0.06927 0.00951  76  THR F N   
19895  C CA  . THR F  74  ? 0.84884 0.91141 0.93413 0.07119  -0.07698 0.00367  76  THR F CA  
19896  C C   . THR F  74  ? 0.85651 0.90639 0.93036 0.06291  -0.09518 0.00467  76  THR F C   
19897  O O   . THR F  74  ? 0.79390 0.85682 0.85805 0.05713  -0.09883 0.02002  76  THR F O   
19898  C CB  . THR F  74  ? 0.70149 0.75825 0.77413 0.07865  -0.07631 -0.01950 76  THR F CB  
19901  N N   . LYS F  75  ? 1.10192 1.12867 1.17850 0.06200  -0.10686 -0.00963 77  LYS F N   
19902  C CA  . LYS F  75  ? 1.09118 1.10556 1.15700 0.05317  -0.12501 -0.00941 77  LYS F CA  
19903  C C   . LYS F  75  ? 1.01628 1.03474 1.10035 0.04790  -0.12644 0.01031  77  LYS F C   
19904  O O   . LYS F  75  ? 1.01386 1.03522 1.12074 0.05132  -0.11502 0.01812  77  LYS F O   
19905  C CB  . LYS F  75  ? 0.94131 0.92931 1.00682 0.05425  -0.13637 -0.02884 77  LYS F CB  
19908  N N   . ASN F  76  ? 1.01236 0.91676 0.85908 0.08402  -0.06703 -0.00767 78  ASN F N   
19909  C CA  . ASN F  76  ? 0.95363 0.86775 0.82412 0.09532  -0.07885 0.00287  78  ASN F CA  
19910  C C   . ASN F  76  ? 0.89856 0.81880 0.79857 0.09941  -0.07562 -0.00745 78  ASN F C   
19911  O O   . ASN F  76  ? 0.84169 0.77137 0.74767 0.09616  -0.08273 -0.01216 78  ASN F O   
19912  C CB  . ASN F  76  ? 0.96360 0.89259 0.82491 0.09476  -0.09717 0.01053  78  ASN F CB  
19913  C CG  . ASN F  76  ? 0.93396 0.85626 0.77834 0.10175  -0.10711 0.02830  78  ASN F CG  
19914  O OD1 . ASN F  76  ? 0.89773 0.79927 0.73549 0.10517  -0.09878 0.03580  78  ASN F OD1 
19915  N ND2 . ASN F  76  ? 0.98036 0.91890 0.81631 0.10374  -0.12591 0.03481  78  ASN F ND2 
19922  N N   . THR F  77  ? 0.83884 0.75234 0.75455 0.10486  -0.06473 -0.01110 79  THR F N   
19923  C CA  . THR F  77  ? 0.71325 0.62814 0.65105 0.10950  -0.06205 -0.02013 79  THR F CA  
19924  C C   . THR F  77  ? 0.65392 0.56948 0.61250 0.11795  -0.05747 -0.01652 79  THR F C   
19925  O O   . THR F  77  ? 0.67973 0.58924 0.63508 0.11748  -0.04902 -0.01509 79  THR F O   
19926  C CB  . THR F  77  ? 0.68160 0.58800 0.61403 0.10713  -0.05347 -0.03565 79  THR F CB  
19927  O OG1 . THR F  77  ? 0.67581 0.57860 0.58726 0.09828  -0.05718 -0.04086 79  THR F OG1 
19928  C CG2 . THR F  77  ? 0.55170 0.45432 0.50258 0.11476  -0.05378 -0.04283 79  THR F CG2 
19936  N N   . VAL F  78  ? 0.54605 0.46820 0.52334 0.12302  -0.06187 -0.01607 80  VAL F N   
19937  C CA  . VAL F  78  ? 0.56272 0.48663 0.55917 0.13020  -0.05805 -0.01448 80  VAL F CA  
19938  C C   . VAL F  78  ? 0.49114 0.41422 0.49847 0.13265  -0.05623 -0.02369 80  VAL F C   
19939  O O   . VAL F  78  ? 0.49601 0.41527 0.49707 0.12981  -0.06075 -0.02739 80  VAL F O   
19940  C CB  . VAL F  78  ? 0.49719 0.43145 0.50525 0.13531  -0.06508 -0.00571 80  VAL F CB  
19941  C CG1 . VAL F  78  ? 0.52210 0.45176 0.51872 0.13790  -0.06903 0.00496  80  VAL F CG1 
19942  C CG2 . VAL F  78  ? 0.54973 0.49786 0.56084 0.13117  -0.07307 -0.00718 80  VAL F CG2 
19952  N N   . TYR F  79  ? 0.44885 0.37292 0.46975 0.13733  -0.05046 -0.02714 81  TYR F N   
19953  C CA  . TYR F  79  ? 0.43116 0.35519 0.46094 0.14169  -0.05096 -0.03524 81  TYR F CA  
19954  C C   . TYR F  79  ? 0.38511 0.31559 0.42911 0.14460  -0.05051 -0.03312 81  TYR F C   
19955  O O   . TYR F  79  ? 0.47944 0.41199 0.53091 0.14508  -0.04524 -0.03080 81  TYR F O   
19956  C CB  . TYR F  79  ? 0.47066 0.39633 0.50505 0.14441  -0.04468 -0.04673 81  TYR F CB  
19957  C CG  . TYR F  79  ? 0.55192 0.47300 0.57316 0.14163  -0.04249 -0.05233 81  TYR F CG  
19958  C CD1 . TYR F  79  ? 0.58610 0.49744 0.59992 0.14558  -0.04825 -0.05889 81  TYR F CD1 
19959  C CD2 . TYR F  79  ? 0.58593 0.50849 0.59825 0.13426  -0.03426 -0.05141 81  TYR F CD2 
19960  C CE1 . TYR F  79  ? 0.49551 0.40178 0.49732 0.14331  -0.04522 -0.06677 81  TYR F CE1 
19961  C CE2 . TYR F  79  ? 0.62219 0.54207 0.62025 0.13012  -0.03080 -0.05849 81  TYR F CE2 
19962  C CZ  . TYR F  79  ? 0.55326 0.46655 0.54809 0.13520  -0.03599 -0.06737 81  TYR F CZ  
19963  O OH  . TYR F  79  ? 0.67840 0.58810 0.65911 0.13140  -0.03158 -0.07710 81  TYR F OH  
19973  N N   . LEU F  80  ? 0.41309 0.34305 0.45711 0.14537  -0.05545 -0.03419 82  LEU F N   
19974  C CA  . LEU F  80  ? 0.41046 0.34750 0.46502 0.14666  -0.05425 -0.03451 82  LEU F CA  
19975  C C   . LEU F  80  ? 0.47687 0.41145 0.53169 0.15079  -0.05671 -0.04195 82  LEU F C   
19976  O O   . LEU F  80  ? 0.48655 0.41038 0.52791 0.15112  -0.06368 -0.04172 82  LEU F O   
19977  C CB  . LEU F  80  ? 0.45417 0.39624 0.50584 0.14149  -0.05719 -0.02990 82  LEU F CB  
19978  C CG  . LEU F  80  ? 0.46877 0.42084 0.53089 0.14171  -0.05374 -0.03235 82  LEU F CG  
19979  C CD1 . LEU F  80  ? 0.42135 0.38019 0.49992 0.14722  -0.04824 -0.03232 82  LEU F CD1 
19980  C CD2 . LEU F  80  ? 0.55024 0.51048 0.60774 0.13330  -0.05469 -0.03090 82  LEU F CD2 
19992  N N   . GLN F  81  ? 0.49900 0.44191 0.56718 0.15353  -0.05193 -0.04861 83  GLN F N   
19993  C CA  . GLN F  81  ? 0.49122 0.43907 0.56349 0.15852  -0.05610 -0.05736 83  GLN F CA  
19994  C C   . GLN F  81  ? 0.46269 0.41379 0.53427 0.15605  -0.05706 -0.05662 83  GLN F C   
19995  O O   . GLN F  81  ? 0.34296 0.30170 0.42605 0.15305  -0.04963 -0.05915 83  GLN F O   
19996  C CB  . GLN F  81  ? 0.38903 0.35023 0.47774 0.15915  -0.04941 -0.06792 83  GLN F CB  
19997  C CG  . GLN F  81  ? 0.49392 0.46832 0.59155 0.16610  -0.05593 -0.07992 83  GLN F CG  
19998  C CD  . GLN F  81  ? 0.53782 0.50522 0.62733 0.17702  -0.06692 -0.08217 83  GLN F CD  
19999  O OE1 . GLN F  81  ? 0.50559 0.47336 0.59751 0.17925  -0.06378 -0.08641 83  GLN F OE1 
20000  N NE2 . GLN F  81  ? 0.52352 0.48101 0.60007 0.18383  -0.07980 -0.07954 83  GLN F NE2 
20009  N N   . MET F  82  ? 0.40247 0.34428 0.45718 0.15624  -0.06548 -0.05352 84  MET F N   
20010  C CA  . MET F  82  ? 0.44308 0.38743 0.49094 0.15134  -0.06569 -0.05332 84  MET F CA  
20011  C C   . MET F  82  ? 0.51999 0.46703 0.56405 0.15714  -0.07428 -0.06023 84  MET F C   
20012  O O   . MET F  82  ? 0.52503 0.45878 0.55394 0.16416  -0.08613 -0.05857 84  MET F O   
20013  C CB  . MET F  82  ? 0.51865 0.44978 0.54426 0.14324  -0.06818 -0.04485 84  MET F CB  
20014  C CG  . MET F  82  ? 0.46111 0.39274 0.48976 0.13806  -0.06369 -0.03929 84  MET F CG  
20015  S SD  . MET F  82  ? 0.55766 0.46580 0.55575 0.12829  -0.06981 -0.03184 84  MET F SD  
20016  C CE  . MET F  82  ? 0.46615 0.38741 0.45901 0.11234  -0.06204 -0.03120 84  MET F CE  
20026  N N   . ASN F  83  ? 0.41716 0.38010 0.47399 0.15501  -0.06953 -0.06856 85  ASN F N   
20027  C CA  . ASN F  83  ? 0.39830 0.37079 0.45417 0.15937  -0.07837 -0.07727 85  ASN F CA  
20028  C C   . ASN F  83  ? 0.39122 0.36414 0.43148 0.15136  -0.07802 -0.07771 85  ASN F C   
20029  O O   . ASN F  83  ? 0.44918 0.42042 0.48714 0.14259  -0.06770 -0.07464 85  ASN F O   
20030  C CB  . ASN F  83  ? 0.42002 0.41407 0.50347 0.16005  -0.07235 -0.09057 85  ASN F CB  
20031  C CG  . ASN F  83  ? 0.38621 0.38370 0.48306 0.16610  -0.07156 -0.09292 85  ASN F CG  
20032  O OD1 . ASN F  83  ? 0.42512 0.40778 0.51127 0.17131  -0.07599 -0.08504 85  ASN F OD1 
20033  N ND2 . ASN F  83  ? 0.35046 0.36759 0.46949 0.16318  -0.06445 -0.10536 85  ASN F ND2 
20040  N N   . SER F  84  ? 0.33262 0.49025 0.66836 0.03892  -0.04349 0.08734  86  SER F N   
20041  C CA  . SER F  84  ? 0.32426 0.47782 0.64997 0.02322  -0.05428 0.08242  86  SER F CA  
20042  C C   . SER F  84  ? 0.30790 0.44431 0.61011 0.02424  -0.05462 0.07164  86  SER F C   
20043  O O   . SER F  84  ? 0.43484 0.56120 0.72242 0.01552  -0.05556 0.06248  86  SER F O   
20044  C CB  . SER F  84  ? 0.32685 0.47794 0.65310 0.00908  -0.05614 0.07944  86  SER F CB  
20045  O OG  . SER F  84  ? 0.31468 0.46695 0.63508 -0.00628 -0.06828 0.07806  86  SER F OG  
20051  N N   . LEU F  85  ? 0.37472 0.50783 0.67348 0.03515  -0.05395 0.07327  87  LEU F N   
20052  C CA  . LEU F  85  ? 0.43375 0.55248 0.71296 0.03569  -0.05448 0.06532  87  LEU F CA  
20053  C C   . LEU F  85  ? 0.45746 0.57743 0.72689 0.02253  -0.06398 0.06424  87  LEU F C   
20054  O O   . LEU F  85  ? 0.39088 0.52078 0.66768 0.01739  -0.07239 0.07191  87  LEU F O   
20055  C CB  . LEU F  85  ? 0.38354 0.49511 0.66053 0.04931  -0.05323 0.06790  87  LEU F CB  
20056  C CG  . LEU F  85  ? 0.26552 0.37058 0.54227 0.06288  -0.04303 0.06566  87  LEU F CG  
20057  C CD1 . LEU F  85  ? 0.35574 0.45180 0.62887 0.07714  -0.04285 0.06824  87  LEU F CD1 
20058  C CD2 . LEU F  85  ? 0.43093 0.52500 0.69365 0.06050  -0.03899 0.05612  87  LEU F CD2 
20070  N N   . LYS F  86  ? 0.49867 0.61017 0.75143 0.01748  -0.06231 0.05542  88  LYS F N   
20071  C CA  . LYS F  86  ? 0.45463 0.56738 0.69405 0.00570  -0.06892 0.05354  88  LYS F CA  
20072  C C   . LYS F  86  ? 0.47727 0.58403 0.70517 0.00767  -0.06885 0.05251  88  LYS F C   
20073  O O   . LYS F  86  ? 0.52780 0.62742 0.75630 0.01689  -0.06383 0.05078  88  LYS F O   
20074  C CB  . LYS F  86  ? 0.58001 0.68995 0.80908 -0.00267 -0.06607 0.04414  88  LYS F CB  
20075  C CG  . LYS F  86  ? 0.59937 0.71169 0.83828 -0.00746 -0.06760 0.04485  88  LYS F CG  
20076  C CD  . LYS F  86  ? 0.67947 0.78063 0.91074 -0.00790 -0.06026 0.03440  88  LYS F CD  
20077  C CE  . LYS F  86  ? 0.69336 0.79386 0.93401 -0.01485 -0.06320 0.03594  88  LYS F CE  
20078  N NZ  . LYS F  86  ? 0.62098 0.70636 0.85454 -0.01391 -0.05629 0.02661  88  LYS F NZ  
20092  N N   . PRO F  87  ? 0.48409 0.59375 0.70071 -0.00181 -0.07497 0.05431  89  PRO F N   
20093  C CA  . PRO F  87  ? 0.46007 0.56575 0.66701 -0.00229 -0.07516 0.05496  89  PRO F CA  
20094  C C   . PRO F  87  ? 0.39075 0.49441 0.59211 0.00033  -0.06601 0.04644  89  PRO F C   
20095  O O   . PRO F  87  ? 0.38564 0.48551 0.58507 0.00289  -0.06572 0.04777  89  PRO F O   
20096  C CB  . PRO F  87  ? 0.47836 0.59080 0.67355 -0.01477 -0.08220 0.05900  89  PRO F CB  
20097  C CG  . PRO F  87  ? 0.40382 0.52147 0.60613 -0.01797 -0.08957 0.06412  89  PRO F CG  
20098  C CD  . PRO F  87  ? 0.42240 0.53976 0.63525 -0.01293 -0.08356 0.05825  89  PRO F CD  
20106  N N   . GLU F  88  ? 0.46158 0.56683 0.66049 -0.00030 -0.05942 0.03821  90  GLU F N   
20107  C CA  . GLU F  88  ? 0.35500 0.45949 0.55026 0.00396  -0.05060 0.03092  90  GLU F CA  
20108  C C   . GLU F  88  ? 0.25788 0.35556 0.46248 0.01502  -0.04659 0.03040  90  GLU F C   
20109  O O   . GLU F  88  ? 0.27582 0.37363 0.47915 0.01930  -0.04070 0.02613  90  GLU F O   
20110  C CB  . GLU F  88  ? 0.45655 0.56047 0.64490 0.00181  -0.04492 0.02185  90  GLU F CB  
20111  C CG  . GLU F  88  ? 0.60024 0.70866 0.77448 -0.00893 -0.04875 0.02058  90  GLU F CG  
20112  C CD  . GLU F  88  ? 0.64308 0.74956 0.82030 -0.01513 -0.05714 0.02373  90  GLU F CD  
20113  O OE1 . GLU F  88  ? 0.60081 0.70838 0.79215 -0.01242 -0.06229 0.03192  90  GLU F OE1 
20114  O OE2 . GLU F  88  ? 0.66443 0.76846 0.82951 -0.02245 -0.05882 0.01809  90  GLU F OE2 
20121  N N   . ASP F  89  ? 0.31265 0.40564 0.52615 0.02042  -0.04934 0.03509  91  ASP F N   
20122  C CA  . ASP F  89  ? 0.40806 0.49377 0.62644 0.03141  -0.04569 0.03504  91  ASP F CA  
20123  C C   . ASP F  89  ? 0.41433 0.49332 0.62865 0.03408  -0.05090 0.03889  91  ASP F C   
20124  O O   . ASP F  89  ? 0.32479 0.39515 0.53890 0.04311  -0.04913 0.03824  91  ASP F O   
20125  C CB  . ASP F  89  ? 0.37460 0.45959 0.60373 0.03745  -0.04411 0.03830  91  ASP F CB  
20126  C CG  . ASP F  89  ? 0.38194 0.47081 0.61549 0.03294  -0.04074 0.03542  91  ASP F CG  
20127  O OD1 . ASP F  89  ? 0.39261 0.47783 0.62257 0.03405  -0.03485 0.02919  91  ASP F OD1 
20128  O OD2 . ASP F  89  ? 0.38593 0.48071 0.62678 0.02807  -0.04487 0.03990  91  ASP F OD2 
20133  N N   . THR F  90  ? 0.42436 0.50525 0.63358 0.02588  -0.05789 0.04308  92  THR F N   
20134  C CA  . THR F  90  ? 0.29278 0.36387 0.49689 0.02613  -0.06463 0.04724  92  THR F CA  
20135  C C   . THR F  90  ? 0.25517 0.32550 0.45541 0.02623  -0.06247 0.04381  92  THR F C   
20136  O O   . THR F  90  ? 0.26777 0.35043 0.46715 0.01966  -0.05938 0.04221  92  THR F O   
20137  C CB  . THR F  90  ? 0.31354 0.38804 0.51309 0.01510  -0.07263 0.05394  92  THR F CB  
20138  O OG1 . THR F  90  ? 0.38553 0.46248 0.58966 0.01491  -0.07600 0.05820  92  THR F OG1 
20139  C CG2 . THR F  90  ? 0.31347 0.37398 0.50731 0.01395  -0.08117 0.05916  92  THR F CG2 
20147  N N   . ALA F  91  ? 0.25987 0.31648 0.45725 0.03409  -0.06426 0.04295  93  ALA F N   
20148  C CA  . ALA F  91  ? 0.27495 0.33097 0.46914 0.03384  -0.06435 0.04067  93  ALA F CA  
20149  C C   . ALA F  91  ? 0.34160 0.37740 0.52806 0.04271  -0.06847 0.03957  93  ALA F C   
20150  O O   . ALA F  91  ? 0.32235 0.34650 0.50686 0.05120  -0.06842 0.03981  93  ALA F O   
20151  C CB  . ALA F  91  ? 0.32728 0.39549 0.52699 0.03731  -0.05464 0.03545  93  ALA F CB  
20157  N N   . VAL F  92  ? 0.33174 0.36422 0.51332 0.04110  -0.07204 0.03849  94  VAL F N   
20158  C CA  . VAL F  92  ? 0.35916 0.37196 0.52957 0.04996  -0.07530 0.03548  94  VAL F CA  
20159  C C   . VAL F  92  ? 0.36877 0.38766 0.54222 0.06003  -0.06522 0.03121  94  VAL F C   
20160  O O   . VAL F  92  ? 0.34931 0.38369 0.53013 0.05737  -0.06105 0.03058  94  VAL F O   
20161  C CB  . VAL F  92  ? 0.30418 0.30981 0.46692 0.04153  -0.08638 0.03715  94  VAL F CB  
20162  C CG1 . VAL F  92  ? 0.36976 0.35271 0.51663 0.05071  -0.09041 0.03260  94  VAL F CG1 
20163  C CG2 . VAL F  92  ? 0.31654 0.31421 0.47620 0.03012  -0.09702 0.04300  94  VAL F CG2 
20173  N N   . TYR F  93  ? 0.37630 0.38346 0.54434 0.07224  -0.06084 0.02914  95  TYR F N   
20174  C CA  . TYR F  93  ? 0.38838 0.39981 0.55822 0.08166  -0.05129 0.02691  95  TYR F CA  
20175  C C   . TYR F  93  ? 0.39667 0.39262 0.55018 0.08832  -0.05488 0.02421  95  TYR F C   
20176  O O   . TYR F  93  ? 0.44086 0.41708 0.57959 0.09501  -0.05859 0.02248  95  TYR F O   
20177  C CB  . TYR F  93  ? 0.36420 0.37746 0.54022 0.09000  -0.04298 0.02831  95  TYR F CB  
20178  C CG  . TYR F  93  ? 0.39452 0.42463 0.58629 0.08255  -0.03948 0.03054  95  TYR F CG  
20179  C CD1 . TYR F  93  ? 0.35052 0.38386 0.54523 0.07341  -0.04574 0.03281  95  TYR F CD1 
20180  C CD2 . TYR F  93  ? 0.31090 0.35164 0.51241 0.08378  -0.03096 0.03055  95  TYR F CD2 
20181  C CE1 . TYR F  93  ? 0.28818 0.33539 0.49328 0.06613  -0.04361 0.03421  95  TYR F CE1 
20182  C CE2 . TYR F  93  ? 0.33368 0.38600 0.54592 0.07600  -0.02942 0.03140  95  TYR F CE2 
20183  C CZ  . TYR F  93  ? 0.33051 0.38632 0.54361 0.06737  -0.03576 0.03281  95  TYR F CZ  
20184  O OH  . TYR F  93  ? 0.32614 0.39214 0.54619 0.05925  -0.03516 0.03309  95  TYR F OH  
20194  N N   . TYR F  94  ? 0.37248 0.37642 0.52737 0.08704  -0.05423 0.02377  96  TYR F N   
20195  C CA  . TYR F  94  ? 0.36179 0.35330 0.50073 0.09164  -0.05923 0.02189  96  TYR F CA  
20196  C C   . TYR F  94  ? 0.37960 0.37023 0.51468 0.10403  -0.04899 0.02146  96  TYR F C   
20197  O O   . TYR F  94  ? 0.41411 0.41961 0.56284 0.10479  -0.04073 0.02353  96  TYR F O   
20198  C CB  . TYR F  94  ? 0.38151 0.38496 0.52576 0.08302  -0.06585 0.02376  96  TYR F CB  
20199  C CG  . TYR F  94  ? 0.40719 0.41858 0.55919 0.06919  -0.07429 0.02658  96  TYR F CG  
20200  C CD1 . TYR F  94  ? 0.37517 0.36980 0.51442 0.06220  -0.08758 0.02691  96  TYR F CD1 
20201  C CD2 . TYR F  94  ? 0.36697 0.40158 0.53746 0.06292  -0.06902 0.02919  96  TYR F CD2 
20202  C CE1 . TYR F  94  ? 0.35810 0.36121 0.50529 0.04802  -0.09542 0.03158  96  TYR F CE1 
20203  C CE2 . TYR F  94  ? 0.38299 0.42771 0.56012 0.05029  -0.07540 0.03312  96  TYR F CE2 
20204  C CZ  . TYR F  94  ? 0.37395 0.40413 0.54064 0.04218  -0.08865 0.03523  96  TYR F CZ  
20205  O OH  . TYR F  94  ? 0.42257 0.46403 0.59679 0.02813  -0.09503 0.04116  96  TYR F OH  
20215  N N   . CYS F  95  ? 0.37960 0.35151 0.49457 0.11374  -0.04953 0.01896  97  CYS F N   
20216  C CA  . CYS F  95  ? 0.41880 0.38967 0.52584 0.12482  -0.04100 0.01969  97  CYS F CA  
20217  C C   . CYS F  95  ? 0.42645 0.39779 0.52583 0.12252  -0.04752 0.02008  97  CYS F C   
20218  O O   . CYS F  95  ? 0.37075 0.33643 0.46328 0.11466  -0.06037 0.01859  97  CYS F O   
20219  C CB  . CYS F  95  ? 0.37376 0.32520 0.45922 0.13758  -0.03803 0.01672  97  CYS F CB  
20220  S SG  . CYS F  95  ? 0.69601 0.64463 0.76480 0.15110  -0.02838 0.01828  97  CYS F SG  
20225  N N   . TYR F  96  ? 0.34273 0.32149 0.44424 0.12882  -0.03939 0.02343  98  TYR F N   
20226  C CA  . TYR F  96  ? 0.40664 0.38634 0.50067 0.12866  -0.04535 0.02526  98  TYR F CA  
20227  C C   . TYR F  96  ? 0.48668 0.46304 0.56943 0.13999  -0.03623 0.02844  98  TYR F C   
20228  O O   . TYR F  96  ? 0.57389 0.55320 0.66192 0.14615  -0.02386 0.03073  98  TYR F O   
20229  C CB  . TYR F  96  ? 0.47749 0.47741 0.59492 0.12104  -0.04667 0.02881  98  TYR F CB  
20230  C CG  . TYR F  96  ? 0.31751 0.32807 0.44887 0.12614  -0.03500 0.03318  98  TYR F CG  
20231  C CD1 . TYR F  96  ? 0.34490 0.36143 0.49142 0.12538  -0.02515 0.03335  98  TYR F CD1 
20232  C CD2 . TYR F  96  ? 0.32399 0.33706 0.45280 0.13090  -0.03524 0.03773  98  TYR F CD2 
20233  C CE1 . TYR F  96  ? 0.39331 0.41559 0.55120 0.12840  -0.01615 0.03728  98  TYR F CE1 
20234  C CE2 . TYR F  96  ? 0.42751 0.44648 0.56828 0.13521  -0.02548 0.04232  98  TYR F CE2 
20235  C CZ  . TYR F  96  ? 0.30280 0.32513 0.45767 0.13349  -0.01611 0.04172  98  TYR F CZ  
20236  O OH  . TYR F  96  ? 0.36264 0.38699 0.52803 0.13619  -0.00794 0.04616  98  TYR F OH  
20246  N N   . GLY F  97  ? 0.48551 0.45735 0.55331 0.14181  -0.04303 0.02991  99  GLY F N   
20247  C CA  . GLY F  97  ? 0.52517 0.49391 0.57954 0.15185  -0.03554 0.03433  99  GLY F CA  
20248  C C   . GLY F  97  ? 0.53903 0.51352 0.59251 0.15011  -0.04354 0.03919  99  GLY F C   
20249  O O   . GLY F  97  ? 0.49295 0.46898 0.54651 0.14253  -0.05739 0.03776  99  GLY F O   
20253  N N   . LEU F  98  ? 0.47376 0.45268 0.52795 0.15678  -0.03521 0.04643  100 LEU F N   
20254  C CA  . LEU F  98  ? 0.55157 0.53624 0.60578 0.15725  -0.04189 0.05300  100 LEU F CA  
20255  C C   . LEU F  98  ? 0.66491 0.63730 0.68805 0.16565  -0.04168 0.05631  100 LEU F C   
20256  O O   . LEU F  98  ? 0.69641 0.66536 0.71200 0.17315  -0.02848 0.05951  100 LEU F O   
20257  C CB  . LEU F  98  ? 0.57654 0.57491 0.65789 0.15797  -0.03345 0.06006  100 LEU F CB  
20258  C CG  . LEU F  98  ? 0.50984 0.52149 0.62002 0.15083  -0.03399 0.05735  100 LEU F CG  
20259  C CD1 . LEU F  98  ? 0.45777 0.47625 0.58784 0.15393  -0.02570 0.06346  100 LEU F CD1 
20260  C CD2 . LEU F  98  ? 0.46031 0.48018 0.57406 0.14461  -0.04836 0.05589  100 LEU F CD2 
20272  N N   . SER F  99  ? 0.59100 0.55827 0.59610 0.16384  -0.05646 0.05641  101 SER F N   
20273  C CA  . SER F  99  ? 0.52617 0.48291 0.50036 0.17140  -0.05755 0.06065  101 SER F CA  
20274  C C   . SER F  99  ? 0.67495 0.64282 0.66276 0.17639  -0.04901 0.07304  101 SER F C   
20275  O O   . SER F  99  ? 0.63139 0.61305 0.65120 0.17373  -0.04536 0.07725  101 SER F O   
20276  C CB  . SER F  99  ? 0.53193 0.48184 0.48555 0.16630  -0.07802 0.05894  101 SER F CB  
20277  O OG  . SER F  99  ? 0.53111 0.49657 0.50010 0.16468  -0.08546 0.06917  101 SER F OG  
20283  N N   . TYR F  100 ? 0.73378 0.69355 0.69476 0.18404  -0.04581 0.07898  102 TYR F N   
20284  C CA  . TYR F  100 ? 0.56944 0.53696 0.54005 0.18818  -0.04008 0.09251  102 TYR F CA  
20285  C C   . TYR F  100 ? 0.63766 0.61376 0.61812 0.18542  -0.05519 0.09894  102 TYR F C   
20286  O O   . TYR F  100 ? 0.63975 0.62107 0.62992 0.18941  -0.05234 0.11080  102 TYR F O   
20287  C CB  . TYR F  100 ? 0.61151 0.56934 0.54931 0.19690  -0.03172 0.09859  102 TYR F CB  
20288  C CG  . TYR F  100 ? 0.61503 0.57333 0.55603 0.20124  -0.01210 0.09886  102 TYR F CG  
20289  C CD1 . TYR F  100 ? 0.56888 0.53632 0.53290 0.20153  0.00067  0.11013  102 TYR F CD1 
20290  C CD2 . TYR F  100 ? 0.67661 0.62615 0.59864 0.20496  -0.00700 0.08852  102 TYR F CD2 
20291  C CE1 . TYR F  100 ? 0.53666 0.50809 0.50666 0.20386  0.01746  0.11222  102 TYR F CE1 
20292  C CE2 . TYR F  100 ? 0.71406 0.66840 0.64248 0.20970  0.01096  0.09038  102 TYR F CE2 
20293  C CZ  . TYR F  100 ? 0.67385 0.64100 0.62737 0.20834  0.02292  0.10279  102 TYR F CZ  
20294  O OH  . TYR F  100 ? 0.73269 0.70803 0.69543 0.21148  0.03974  0.10637  102 TYR F OH  
20304  N N   . SER F  101 ? 0.62943 0.60755 0.60872 0.17864  -0.07149 0.09257  103 SER F N   
20305  C CA  . SER F  101 ? 0.69596 0.68898 0.69380 0.17508  -0.08572 0.09893  103 SER F CA  
20306  C C   . SER F  101 ? 0.61010 0.61891 0.64487 0.16869  -0.08587 0.09461  103 SER F C   
20307  O O   . SER F  101 ? 0.54857 0.57295 0.60023 0.16454  -0.09830 0.09802  103 SER F O   
20308  C CB  . SER F  101 ? 0.66501 0.65247 0.63555 0.17046  -0.10606 0.09762  103 SER F CB  
20309  O OG  . SER F  101 ? 0.68005 0.65034 0.61013 0.17662  -0.10550 0.09956  103 SER F OG  
20315  N N   . ASN F  102 ? 0.55940 0.56616 0.60664 0.16774  -0.07236 0.08782  104 ASN F N   
20316  C CA  . ASN F  102 ? 0.61236 0.63312 0.69173 0.16223  -0.07033 0.08365  104 ASN F CA  
20317  C C   . ASN F  102 ? 0.54722 0.57304 0.62656 0.15211  -0.08449 0.07732  104 ASN F C   
20318  O O   . ASN F  102 ? 0.45752 0.50191 0.56267 0.14737  -0.08905 0.07869  104 ASN F O   
20319  C CB  . ASN F  102 ? 0.55700 0.59325 0.66454 0.16661  -0.06860 0.09219  104 ASN F CB  
20320  C CG  . ASN F  102 ? 0.56215 0.58997 0.66868 0.17527  -0.05696 0.09990  104 ASN F CG  
20321  O OD1 . ASN F  102 ? 0.40556 0.42596 0.51599 0.17568  -0.04366 0.09717  104 ASN F OD1 
20322  N ND2 . ASN F  102 ? 0.67860 0.70770 0.78022 0.18136  -0.06288 0.11083  104 ASN F ND2 
20329  N N   . ASP F  103 ? 0.53605 0.54470 0.58576 0.14894  -0.09122 0.07075  105 ASP F N   
20330  C CA  . ASP F  103 ? 0.59384 0.60077 0.64111 0.13789  -0.10366 0.06371  105 ASP F CA  
20331  C C   . ASP F  103 ? 0.56151 0.56115 0.61346 0.13619  -0.09276 0.05508  105 ASP F C   
20332  O O   . ASP F  103 ? 0.46434 0.45002 0.50181 0.14346  -0.08093 0.05183  105 ASP F O   
20333  C CB  . ASP F  103 ? 0.62445 0.61147 0.63401 0.13517  -0.11892 0.06028  105 ASP F CB  
20334  C CG  . ASP F  103 ? 0.71532 0.70570 0.71273 0.13894  -0.12815 0.06932  105 ASP F CG  
20335  O OD1 . ASP F  103 ? 0.61384 0.62124 0.62564 0.13201  -0.14312 0.07575  105 ASP F OD1 
20336  O OD2 . ASP F  103 ? 0.84038 0.81804 0.81429 0.14874  -0.12055 0.07113  105 ASP F OD2 
20341  N N   . ASP F  104 ? 0.44540 0.45659 0.51835 0.12671  -0.09663 0.05269  106 ASP F N   
20342  C CA  . ASP F  104 ? 0.40861 0.41599 0.48942 0.12431  -0.08740 0.04612  106 ASP F CA  
20343  C C   . ASP F  104 ? 0.51899 0.50885 0.58062 0.11646  -0.09877 0.03903  106 ASP F C   
20344  O O   . ASP F  104 ? 0.52595 0.51840 0.58635 0.10627  -0.11495 0.04019  106 ASP F O   
20345  C CB  . ASP F  104 ? 0.48047 0.51109 0.59572 0.11970  -0.08216 0.04840  106 ASP F CB  
20346  C CG  . ASP F  104 ? 0.45988 0.50771 0.58890 0.10912  -0.09589 0.05179  106 ASP F CG  
20347  O OD1 . ASP F  104 ? 0.49970 0.54652 0.61741 0.10611  -0.11014 0.05527  106 ASP F OD1 
20348  O OD2 . ASP F  104 ? 0.44147 0.50521 0.59263 0.10331  -0.09257 0.05172  106 ASP F OD2 
20353  N N   . TYR F  105 ? 0.58727 0.55911 0.63457 0.12131  -0.09075 0.03251  107 TYR F N   
20354  C CA  . TYR F  105 ? 0.48654 0.43748 0.51591 0.11628  -0.09915 0.02509  107 TYR F CA  
20355  C C   . TYR F  105 ? 0.40839 0.36505 0.45740 0.11378  -0.09019 0.02309  107 TYR F C   
20356  O O   . TYR F  105 ? 0.44846 0.41646 0.51350 0.11975  -0.07525 0.02504  107 TYR F O   
20357  C CB  . TYR F  105 ? 0.57251 0.49539 0.56474 0.12706  -0.09741 0.01907  107 TYR F CB  
20358  C CG  . TYR F  105 ? 0.62973 0.54745 0.59967 0.13125  -0.10384 0.02169  107 TYR F CG  
20359  C CD1 . TYR F  105 ? 0.63433 0.54369 0.58862 0.12182  -0.12425 0.02109  107 TYR F CD1 
20360  C CD2 . TYR F  105 ? 0.63353 0.55513 0.59794 0.14343  -0.09055 0.02595  107 TYR F CD2 
20361  C CE1 . TYR F  105 ? 0.65365 0.55857 0.58617 0.12506  -0.13169 0.02404  107 TYR F CE1 
20362  C CE2 . TYR F  105 ? 0.66369 0.58061 0.60607 0.14714  -0.09685 0.02947  107 TYR F CE2 
20363  C CZ  . TYR F  105 ? 0.67760 0.58617 0.60350 0.13825  -0.11765 0.02819  107 TYR F CZ  
20364  O OH  . TYR F  105 ? 0.81607 0.72024 0.71866 0.14139  -0.12543 0.03221  107 TYR F OH  
20374  N N   . TRP F  106 ? 0.41436 0.36233 0.46147 0.10385  -0.10057 0.01994  108 TRP F N   
20375  C CA  . TRP F  106 ? 0.45337 0.40809 0.51902 0.09938  -0.09484 0.01944  108 TRP F CA  
20376  C C   . TRP F  106 ? 0.43467 0.36216 0.48064 0.09835  -0.10145 0.01343  108 TRP F C   
20377  O O   . TRP F  106 ? 0.46580 0.37273 0.49030 0.09307  -0.11650 0.01043  108 TRP F O   
20378  C CB  . TRP F  106 ? 0.42890 0.40830 0.52094 0.08605  -0.10025 0.02493  108 TRP F CB  
20379  C CG  . TRP F  106 ? 0.46579 0.47145 0.58034 0.08947  -0.09082 0.03003  108 TRP F CG  
20380  C CD1 . TRP F  106 ? 0.45229 0.46994 0.57072 0.09070  -0.09495 0.03481  108 TRP F CD1 
20381  C CD2 . TRP F  106 ? 0.41446 0.43534 0.54963 0.09255  -0.07649 0.03079  108 TRP F CD2 
20382  N NE1 . TRP F  106 ? 0.38681 0.42480 0.52728 0.09571  -0.08323 0.03829  108 TRP F NE1 
20383  C CE2 . TRP F  106 ? 0.37476 0.41368 0.52444 0.09637  -0.07203 0.03523  108 TRP F CE2 
20384  C CE3 . TRP F  106 ? 0.37480 0.39475 0.51673 0.09231  -0.06806 0.02828  108 TRP F CE3 
20385  C CZ2 . TRP F  106 ? 0.35989 0.41199 0.52797 0.09998  -0.05940 0.03587  108 TRP F CZ2 
20386  C CZ3 . TRP F  106 ? 0.37243 0.40765 0.53281 0.09440  -0.05644 0.02934  108 TRP F CZ3 
20387  C CH2 . TRP F  106 ? 0.37873 0.42800 0.55079 0.09823  -0.05211 0.03243  108 TRP F CH2 
20398  N N   . GLY F  107 ? 0.51824 0.44456 0.57153 0.10328  -0.09109 0.01200  109 GLY F N   
20399  C CA  . GLY F  107 ? 0.52198 0.42306 0.55971 0.10433  -0.09614 0.00723  109 GLY F CA  
20400  C C   . GLY F  107 ? 0.49192 0.39629 0.54275 0.08883  -0.10638 0.01009  109 GLY F C   
20401  O O   . GLY F  107 ? 0.49186 0.42220 0.56631 0.07831  -0.10646 0.01580  109 GLY F O   
20405  N N   . GLN F  108 ? 0.60238 0.47876 0.63613 0.08826  -0.11477 0.00635  110 GLN F N   
20406  C CA  . GLN F  108 ? 0.55463 0.43080 0.59854 0.07316  -0.12508 0.01038  110 GLN F CA  
20407  C C   . GLN F  108 ? 0.52584 0.42782 0.59722 0.07142  -0.11384 0.01555  110 GLN F C   
20408  O O   . GLN F  108 ? 0.56898 0.48615 0.65629 0.05706  -0.11890 0.02145  110 GLN F O   
20409  C CB  . GLN F  108 ? 0.73674 0.57308 0.75536 0.07527  -0.13551 0.00534  110 GLN F CB  
20410  C CG  . GLN F  108 ? 0.82000 0.63144 0.81700 0.06335  -0.15594 0.00337  110 GLN F CG  
20411  C CD  . GLN F  108 ? 0.79557 0.60261 0.80078 0.04427  -0.17026 0.00973  110 GLN F CD  
20412  O OE1 . GLN F  108 ? 0.67418 0.45479 0.66924 0.04574  -0.17466 0.00828  110 GLN F OE1 
20413  N NE2 . GLN F  108 ? 0.71826 0.55223 0.74271 0.02664  -0.17737 0.01797  110 GLN F NE2 
20422  N N   . GLY F  109 ? 0.46395 0.73592 0.37972 -0.00726 -0.03781 0.01489  111 GLY F N   
20423  C CA  . GLY F  109 ? 0.34400 0.60487 0.28109 0.00825  -0.02629 0.01093  111 GLY F CA  
20424  C C   . GLY F  109 ? 0.32666 0.53710 0.24638 -0.00049 -0.02215 0.00257  111 GLY F C   
20425  O O   . GLY F  109 ? 0.37659 0.56004 0.26945 -0.02014 -0.02611 -0.00067 111 GLY F O   
20429  N N   . THR F  110 ? 0.34352 0.53933 0.27958 0.01571  -0.01600 -0.00195 112 THR F N   
20430  C CA  . THR F  110 ? 0.34192 0.49720 0.27112 0.01525  -0.01776 -0.00853 112 THR F CA  
20431  C C   . THR F  110 ? 0.39010 0.55388 0.32702 0.01997  -0.02073 -0.00936 112 THR F C   
20432  O O   . THR F  110 ? 0.34852 0.52755 0.30701 0.03474  -0.01502 -0.01398 112 THR F O   
20433  C CB  . THR F  110 ? 0.24379 0.37273 0.18669 0.02987  -0.00936 -0.01726 112 THR F CB  
20434  O OG1 . THR F  110 ? 0.37914 0.52302 0.34761 0.04485  -0.00122 -0.01884 112 THR F OG1 
20435  C CG2 . THR F  110 ? 0.31805 0.43321 0.23995 0.02229  -0.00285 -0.01827 112 THR F CG2 
20443  N N   . GLN F  111 ? 0.44395 0.59034 0.35532 0.00526  -0.02926 -0.00502 113 GLN F N   
20444  C CA  . GLN F  111 ? 0.35210 0.49897 0.25414 0.00589  -0.03397 -0.00456 113 GLN F CA  
20445  C C   . GLN F  111 ? 0.31982 0.44959 0.24141 0.02632  -0.04165 -0.01340 113 GLN F C   
20446  O O   . GLN F  111 ? 0.35482 0.45786 0.28715 0.03532  -0.04814 -0.01644 113 GLN F O   
20447  C CB  . GLN F  111 ? 0.43661 0.55266 0.29469 -0.01632 -0.04289 0.00644  113 GLN F CB  
20448  C CG  . GLN F  111 ? 0.50875 0.61589 0.33771 -0.02026 -0.04978 0.01064  113 GLN F CG  
20449  C CD  . GLN F  111 ? 0.41745 0.57418 0.24764 -0.02876 -0.03259 0.00599  113 GLN F CD  
20450  O OE1 . GLN F  111 ? 0.47789 0.65673 0.29297 -0.05303 -0.02057 0.01132  113 GLN F OE1 
20451  N NE2 . GLN F  111 ? 0.44501 0.62035 0.29621 -0.00994 -0.02918 -0.00680 113 GLN F NE2 
20460  N N   . VAL F  112 ? 0.34504 0.49408 0.27512 0.03286  -0.03957 -0.02076 114 VAL F N   
20461  C CA  . VAL F  112 ? 0.31909 0.45999 0.26637 0.04529  -0.05056 -0.03156 114 VAL F CA  
20462  C C   . VAL F  112 ? 0.33494 0.47356 0.24553 0.03714  -0.06223 -0.03079 114 VAL F C   
20463  O O   . VAL F  112 ? 0.31853 0.47730 0.21232 0.02903  -0.04830 -0.03358 114 VAL F O   
20464  C CB  . VAL F  112 ? 0.34261 0.50025 0.32758 0.05596  -0.03595 -0.04520 114 VAL F CB  
20465  C CG1 . VAL F  112 ? 0.30366 0.46045 0.30684 0.06071  -0.04780 -0.06037 114 VAL F CG1 
20466  C CG2 . VAL F  112 ? 0.33535 0.48767 0.34414 0.06113  -0.02426 -0.04376 114 VAL F CG2 
20476  N N   . THR F  113 ? 0.33711 0.45176 0.23363 0.04056  -0.08772 -0.02723 115 THR F N   
20477  C CA  . THR F  113 ? 0.38288 0.48691 0.22921 0.03105  -0.10386 -0.02308 115 THR F CA  
20478  C C   . THR F  113 ? 0.52328 0.62886 0.38683 0.04348  -0.13093 -0.03440 115 THR F C   
20479  O O   . THR F  113 ? 0.47863 0.58022 0.38227 0.05974  -0.14790 -0.03546 115 THR F O   
20480  C CB  . THR F  113 ? 0.49131 0.55527 0.28278 0.01864  -0.11652 0.00038  115 THR F CB  
20481  O OG1 . THR F  113 ? 0.57058 0.64395 0.34511 -0.00160 -0.09067 0.00725  115 THR F OG1 
20482  C CG2 . THR F  113 ? 0.59524 0.63788 0.32327 0.00922  -0.13791 0.00871  115 THR F CG2 
20490  N N   . VAL F  114 ? 0.50836 0.62367 0.34294 0.03474  -0.13437 -0.04552 116 VAL F N   
20491  C CA  . VAL F  114 ? 0.58577 0.70939 0.43113 0.03996  -0.16279 -0.06010 116 VAL F CA  
20492  C C   . VAL F  114 ? 0.63601 0.73622 0.40294 0.02565  -0.18449 -0.04858 116 VAL F C   
20493  O O   . VAL F  114 ? 0.68076 0.77815 0.39587 0.00765  -0.16397 -0.05264 116 VAL F O   
20494  C CB  . VAL F  114 ? 0.49769 0.64673 0.37787 0.03697  -0.14334 -0.08886 116 VAL F CB  
20495  C CG1 . VAL F  114 ? 0.53994 0.70574 0.45755 0.04036  -0.17262 -0.10683 116 VAL F CG1 
20496  C CG2 . VAL F  114 ? 0.39121 0.54956 0.32220 0.04399  -0.10942 -0.09129 116 VAL F CG2 
20506  N N   . SER F  115 ? 0.71994 0.80405 0.48553 0.03171  -0.21762 -0.03215 117 SER F N   
20507  C CA  . SER F  115 ? 0.81962 0.88343 0.51653 0.01862  -0.23396 -0.01383 117 SER F CA  
20508  C C   . SER F  115 ? 0.97276 1.04809 0.61257 -0.00538 -0.21782 -0.02849 117 SER F C   
20509  O O   . SER F  115 ? 1.01659 1.09728 0.62367 -0.01047 -0.23696 -0.03127 117 SER F O   
20510  C CB  . SER F  115 ? 0.95745 1.02677 0.68143 0.03418  -0.27427 -0.00926 117 SER F CB  
20511  O OG  . SER F  115 ? 0.84412 0.91408 0.63765 0.06055  -0.28485 -0.00634 117 SER F OG  
20517  N N   . TYR G  1   ? 0.48254 0.45246 0.62981 0.05194  0.07032  -0.17407 1   TYR G N   
20518  C CA  . TYR G  1   ? 0.43129 0.41445 0.58436 0.02887  0.08883  -0.18158 1   TYR G CA  
20519  C C   . TYR G  1   ? 0.55238 0.55943 0.72554 0.01608  0.09433  -0.18629 1   TYR G C   
20520  O O   . TYR G  1   ? 0.44623 0.46264 0.65136 0.02139  0.09306  -0.20246 1   TYR G O   
20521  C CB  . TYR G  1   ? 0.44220 0.41884 0.61326 0.03311  0.09445  -0.19990 1   TYR G CB  
20522  C CG  . TYR G  1   ? 0.44869 0.42751 0.61000 0.01209  0.11279  -0.20302 1   TYR G CG  
20523  C CD1 . TYR G  1   ? 0.46081 0.42234 0.59524 0.00977  0.11657  -0.19451 1   TYR G CD1 
20524  C CD2 . TYR G  1   ? 0.47119 0.46930 0.64977 -0.00596 0.12692  -0.21493 1   TYR G CD2 
20525  C CE1 . TYR G  1   ? 0.46751 0.43187 0.59343 -0.00984 0.13300  -0.19864 1   TYR G CE1 
20526  C CE2 . TYR G  1   ? 0.45168 0.45229 0.61973 -0.02536 0.14350  -0.21856 1   TYR G CE2 
20527  C CZ  . TYR G  1   ? 0.46304 0.44723 0.60513 -0.02721 0.14602  -0.21078 1   TYR G CZ  
20528  O OH  . TYR G  1   ? 0.52314 0.51058 0.65521 -0.04692 0.16225  -0.21571 1   TYR G OH  
20540  N N   . MET G  2   ? 0.44467 0.46144 0.59963 -0.00071 0.10080  -0.17216 2   MET G N   
20541  C CA  . MET G  2   ? 0.40755 0.44443 0.57759 -0.01297 0.10671  -0.17360 2   MET G CA  
20542  C C   . MET G  2   ? 0.40250 0.45209 0.58121 -0.03327 0.12524  -0.18490 2   MET G C   
20543  O O   . MET G  2   ? 0.43334 0.47689 0.60619 -0.03843 0.13337  -0.19184 2   MET G O   
20544  C CB  . MET G  2   ? 0.42198 0.46335 0.56879 -0.02095 0.10514  -0.15260 2   MET G CB  
20545  C CG  . MET G  2   ? 0.54959 0.57528 0.67348 -0.00712 0.09201  -0.13751 2   MET G CG  
20546  S SD  . MET G  2   ? 0.50240 0.53611 0.60320 -0.01785 0.09180  -0.11424 2   MET G SD  
20547  C CE  . MET G  2   ? 0.44534 0.46018 0.51227 -0.01203 0.08679  -0.09988 2   MET G CE  
20557  N N   . LEU G  3   ? 0.39078 0.45745 0.58274 -0.04531 0.13280  -0.18662 3   LEU G N   
20558  C CA  . LEU G  3   ? 0.41425 0.49375 0.61278 -0.06543 0.15131  -0.19645 3   LEU G CA  
20559  C C   . LEU G  3   ? 0.55065 0.63059 0.71506 -0.08331 0.16114  -0.18438 3   LEU G C   
20560  O O   . LEU G  3   ? 0.53091 0.60722 0.66914 -0.08395 0.15500  -0.16559 3   LEU G O   
20561  C CB  . LEU G  3   ? 0.38826 0.48395 0.60465 -0.07424 0.15738  -0.19776 3   LEU G CB  
20562  C CG  . LEU G  3   ? 0.45015 0.55441 0.70715 -0.07152 0.16254  -0.22049 3   LEU G CG  
20563  C CD1 . LEU G  3   ? 0.53777 0.65429 0.81139 -0.07594 0.16450  -0.21827 3   LEU G CD1 
20564  C CD2 . LEU G  3   ? 0.49921 0.60920 0.76040 -0.08719 0.18085  -0.23449 3   LEU G CD2 
20576  N N   . ASP G  4   ? 0.61420 0.69988 0.78009 -0.09833 0.17678  -0.19627 4   ASP G N   
20577  C CA  . ASP G  4   ? 0.52650 0.61484 0.66220 -0.11682 0.18728  -0.18870 4   ASP G CA  
20578  C C   . ASP G  4   ? 0.72713 0.83254 0.86611 -0.13765 0.20463  -0.19487 4   ASP G C   
20579  O O   . ASP G  4   ? 0.79930 0.90756 0.94559 -0.14706 0.21772  -0.21086 4   ASP G O   
20580  C CB  . ASP G  4   ? 0.63486 0.71013 0.76477 -0.11428 0.18962  -0.19791 4   ASP G CB  
20581  C CG  . ASP G  4   ? 0.77536 0.85192 0.87262 -0.13109 0.19718  -0.18894 4   ASP G CG  
20582  O OD1 . ASP G  4   ? 0.87273 0.96383 0.95513 -0.14800 0.20448  -0.18065 4   ASP G OD1 
20583  O OD2 . ASP G  4   ? 0.77229 0.83522 0.85875 -0.12730 0.19580  -0.19023 4   ASP G OD2 
20588  N N   . LEU G  5   ? 0.81377 0.92958 0.94653 -0.14472 0.20531  -0.18187 5   LEU G N   
20589  C CA  . LEU G  5   ? 0.80052 0.93116 0.93261 -0.16431 0.22194  -0.18475 5   LEU G CA  
20590  C C   . LEU G  5   ? 0.78632 0.92417 0.88430 -0.17793 0.22361  -0.16339 5   LEU G C   
20591  O O   . LEU G  5   ? 0.71594 0.85156 0.80424 -0.17053 0.21182  -0.14577 5   LEU G O   
20592  C CB  . LEU G  5   ? 0.75647 0.89360 0.92066 -0.16019 0.22402  -0.19239 5   LEU G CB  
20595  N N   . ILE G  30  ? 0.49841 0.59325 0.95753 -0.05527 0.14738  -0.07106 25  ILE G N   
20596  C CA  . ILE G  30  ? 0.55966 0.65991 1.04039 -0.04013 0.12979  -0.09544 25  ILE G CA  
20597  C C   . ILE G  30  ? 0.70453 0.79903 1.15701 -0.02414 0.11011  -0.08530 25  ILE G C   
20598  O O   . ILE G  30  ? 0.66053 0.75280 1.07733 -0.02385 0.10678  -0.06898 25  ILE G O   
20599  C CB  . ILE G  30  ? 0.68704 0.79852 1.18004 -0.04124 0.12889  -0.11641 25  ILE G CB  
20600  C CG1 . ILE G  30  ? 0.75765 0.87679 1.29527 -0.05112 0.14301  -0.13784 25  ILE G CG1 
20601  C CG2 . ILE G  30  ? 0.66690 0.78159 1.15914 -0.02241 0.10594  -0.13145 25  ILE G CG2 
20602  C CD1 . ILE G  30  ? 0.76807 0.88877 1.34417 -0.04304 0.13635  -0.15652 25  ILE G CD1 
20613  N N   . GLN G  31  ? 0.65276 0.74513 1.12187 -0.01115 0.09753  -0.09618 26  GLN G N   
20614  C CA  . GLN G  31  ? 0.63663 0.72237 1.08107 0.00429  0.07999  -0.08761 26  GLN G CA  
20615  C C   . GLN G  31  ? 0.56956 0.65886 1.03681 0.01996  0.06312  -0.11252 26  GLN G C   
20616  O O   . GLN G  31  ? 0.63465 0.72623 1.13581 0.01990  0.06519  -0.12744 26  GLN G O   
20617  C CB  . GLN G  31  ? 0.56737 0.64283 0.99979 0.00290  0.08458  -0.06555 26  GLN G CB  
20618  C CG  . GLN G  31  ? 0.56106 0.63286 0.96301 -0.00881 0.09646  -0.03794 26  GLN G CG  
20619  C CD  . GLN G  31  ? 0.61316 0.67519 1.00493 -0.00845 0.09974  -0.01634 26  GLN G CD  
20620  O OE1 . GLN G  31  ? 0.61417 0.67152 1.02700 -0.00278 0.09771  -0.02274 26  GLN G OE1 
20621  N NE2 . GLN G  31  ? 0.63236 0.69176 0.99266 -0.01438 0.10470  0.00884  26  GLN G NE2 
20630  N N   . ARG G  32  ? 0.54577 0.63524 0.99407 0.03336  0.04656  -0.11700 27  ARG G N   
20631  C CA  . ARG G  32  ? 0.46918 0.56162 0.93258 0.05028  0.02817  -0.13923 27  ARG G CA  
20632  C C   . ARG G  32  ? 0.47925 0.56124 0.91174 0.06476  0.01370  -0.12720 27  ARG G C   
20633  O O   . ARG G  32  ? 0.43570 0.51133 0.83224 0.06524  0.01277  -0.10813 27  ARG G O   
20634  C CB  . ARG G  32  ? 0.54597 0.64685 1.01511 0.05510  0.02093  -0.15680 27  ARG G CB  
20635  C CG  . ARG G  32  ? 0.56620 0.67623 1.05515 0.03869  0.03794  -0.16301 27  ARG G CG  
20636  C CD  . ARG G  32  ? 0.64063 0.75712 1.12829 0.04353  0.03144  -0.17601 27  ARG G CD  
20637  N NE  . ARG G  32  ? 0.70752 0.83239 1.21217 0.02721  0.04900  -0.18138 27  ARG G NE  
20638  C CZ  . ARG G  32  ? 0.73375 0.86874 1.28010 0.01973  0.05813  -0.20046 27  ARG G CZ  
20639  N NH1 . ARG G  32  ? 0.72524 0.86435 1.30292 0.02689  0.05085  -0.21735 27  ARG G NH1 
20640  N NH2 . ARG G  32  ? 0.62502 0.76635 1.18229 0.00427  0.07556  -0.20336 27  ARG G NH2 
20654  N N   . THR G  33  ? 0.46281 0.54330 0.90979 0.07602  0.00308  -0.13902 28  THR G N   
20655  C CA  . THR G  33  ? 0.46574 0.53600 0.88521 0.08983  -0.00973 -0.12927 28  THR G CA  
20656  C C   . THR G  33  ? 0.39107 0.46076 0.79407 0.10672  -0.02852 -0.13996 28  THR G C   
20657  O O   . THR G  33  ? 0.47876 0.55737 0.90322 0.11185  -0.03585 -0.16213 28  THR G O   
20658  C CB  . THR G  33  ? 0.36397 0.43214 0.80459 0.09460  -0.01253 -0.13769 28  THR G CB  
20659  O OG1 . THR G  33  ? 0.48905 0.54868 0.90489 0.11078  -0.02777 -0.13446 28  THR G OG1 
20660  C CG2 . THR G  33  ? 0.45453 0.53420 0.93811 0.09656  -0.01664 -0.16791 28  THR G CG2 
20668  N N   . PRO G  34  ? 0.29382 0.35277 0.65936 0.11597  -0.03637 -0.12459 29  PRO G N   
20669  C CA  . PRO G  34  ? 0.39010 0.44577 0.73527 0.13132  -0.05226 -0.13145 29  PRO G CA  
20670  C C   . PRO G  34  ? 0.34440 0.39869 0.68828 0.14310  -0.06868 -0.14765 29  PRO G C   
20671  O O   . PRO G  34  ? 0.31452 0.36679 0.66390 0.14367  -0.07023 -0.14961 29  PRO G O   
20672  C CB  . PRO G  34  ? 0.40566 0.44864 0.70787 0.13341  -0.05188 -0.10650 29  PRO G CB  
20673  C CG  . PRO G  34  ? 0.29763 0.33716 0.60166 0.12672  -0.04310 -0.09271 29  PRO G CG  
20674  C CD  . PRO G  34  ? 0.31524 0.36444 0.65457 0.11173  -0.02945 -0.09877 29  PRO G CD  
20682  N N   . LYS G  35  ? 0.32944 0.38395 0.65980 0.14931  -0.08000 -0.15679 30  LYS G N   
20683  C CA  . LYS G  35  ? 0.38767 0.43915 0.70287 0.15882  -0.09648 -0.16712 30  LYS G CA  
20684  C C   . LYS G  35  ? 0.34427 0.38105 0.61453 0.16947  -0.10348 -0.15221 30  LYS G C   
20685  O O   . LYS G  35  ? 0.47112 0.50324 0.72510 0.17052  -0.10041 -0.14238 30  LYS G O   
20686  C CB  . LYS G  35  ? 0.34234 0.40405 0.67440 0.15879  -0.10452 -0.18686 30  LYS G CB  
20689  N N   . ILE G  36  ? 0.35558 0.38503 0.60676 0.17671  -0.11190 -0.15113 31  ILE G N   
20690  C CA  . ILE G  36  ? 0.44482 0.45939 0.65433 0.18500  -0.11547 -0.13566 31  ILE G CA  
20691  C C   . ILE G  36  ? 0.48538 0.49610 0.67565 0.19515  -0.13118 -0.14622 31  ILE G C   
20692  O O   . ILE G  36  ? 0.43520 0.45324 0.64126 0.19704  -0.14016 -0.16307 31  ILE G O   
20693  C CB  . ILE G  36  ? 0.44619 0.45385 0.64690 0.18454  -0.10942 -0.12232 31  ILE G CB  
20694  C CG1 . ILE G  36  ? 0.47487 0.48707 0.69733 0.17511  -0.09475 -0.11218 31  ILE G CG1 
20695  C CG2 . ILE G  36  ? 0.51525 0.50802 0.67398 0.19145  -0.11120 -0.10610 31  ILE G CG2 
20696  C CD1 . ILE G  36  ? 0.36593 0.37626 0.59719 0.17290  -0.08906 -0.10636 31  ILE G CD1 
20708  N N   . GLN G  37  ? 0.46504 0.46418 0.62156 0.20171  -0.13450 -0.13657 32  GLN G N   
20709  C CA  . GLN G  37  ? 0.41523 0.40764 0.54751 0.21246  -0.14855 -0.14344 32  GLN G CA  
20710  C C   . GLN G  37  ? 0.45030 0.42564 0.54167 0.21731  -0.14593 -0.12537 32  GLN G C   
20711  O O   . GLN G  37  ? 0.51598 0.48547 0.59605 0.21430  -0.13752 -0.11178 32  GLN G O   
20712  C CB  . GLN G  37  ? 0.42274 0.42008 0.56146 0.21562  -0.15656 -0.15552 32  GLN G CB  
20713  C CG  . GLN G  37  ? 0.41937 0.43412 0.59765 0.21183  -0.16171 -0.17663 32  GLN G CG  
20714  C CD  . GLN G  37  ? 0.45208 0.47071 0.63204 0.21836  -0.17409 -0.19063 32  GLN G CD  
20715  O OE1 . GLN G  37  ? 0.52791 0.54139 0.68840 0.22904  -0.18785 -0.19711 32  GLN G OE1 
20716  N NE2 . GLN G  37  ? 0.42387 0.45154 0.62726 0.21237  -0.16919 -0.19576 32  GLN G NE2 
20725  N N   . VAL G  38  ? 0.43887 0.40652 0.50893 0.22449  -0.15280 -0.12611 33  VAL G N   
20726  C CA  . VAL G  38  ? 0.45053 0.40168 0.48119 0.22942  -0.15081 -0.11148 33  VAL G CA  
20727  C C   . VAL G  38  ? 0.51559 0.45962 0.52318 0.24107  -0.16460 -0.12119 33  VAL G C   
20728  O O   . VAL G  38  ? 0.54716 0.49733 0.56324 0.24703  -0.17698 -0.13805 33  VAL G O   
20729  C CB  . VAL G  38  ? 0.49560 0.44223 0.51827 0.22852  -0.14580 -0.10338 33  VAL G CB  
20730  C CG1 . VAL G  38  ? 0.52342 0.45439 0.50989 0.23011  -0.13931 -0.08574 33  VAL G CG1 
20731  C CG2 . VAL G  38  ? 0.59827 0.55450 0.65103 0.21845  -0.13485 -0.09852 33  VAL G CG2 
20741  N N   . TYR G  39  ? 0.64266 0.57371 0.62163 0.24459  -0.16265 -0.11116 34  TYR G N   
20742  C CA  . TYR G  39  ? 0.68672 0.60947 0.64299 0.25625  -0.17477 -0.11923 34  TYR G CA  
20743  C C   . TYR G  39  ? 0.60733 0.51278 0.52984 0.25814  -0.16771 -0.10353 34  TYR G C   
20744  O O   . TYR G  39  ? 0.57087 0.47333 0.49184 0.24977  -0.15463 -0.08847 34  TYR G O   
20745  C CB  . TYR G  39  ? 0.60208 0.53599 0.58163 0.25820  -0.18402 -0.13472 34  TYR G CB  
20746  C CG  . TYR G  39  ? 0.62340 0.56258 0.62132 0.24951  -0.17434 -0.12871 34  TYR G CG  
20747  C CD1 . TYR G  39  ? 0.62356 0.57697 0.65585 0.23895  -0.16678 -0.13047 34  TYR G CD1 
20748  C CD2 . TYR G  39  ? 0.62081 0.55007 0.60158 0.25230  -0.17237 -0.12180 34  TYR G CD2 
20749  C CE1 . TYR G  39  ? 0.55175 0.50971 0.59967 0.23182  -0.15796 -0.12613 34  TYR G CE1 
20750  C CE2 . TYR G  39  ? 0.56715 0.50107 0.56455 0.24504  -0.16383 -0.11756 34  TYR G CE2 
20751  C CZ  . TYR G  39  ? 0.50979 0.45822 0.54014 0.23503  -0.15686 -0.12006 34  TYR G CZ  
20752  O OH  . TYR G  39  ? 0.52146 0.47428 0.56735 0.22850  -0.14829 -0.11703 34  TYR G OH  
20762  N N   . SER G  40  ? 0.60431 0.49823 0.49996 0.26951  -0.17659 -0.10780 35  SER G N   
20763  C CA  . SER G  40  ? 0.68090 0.55721 0.54451 0.27260  -0.17067 -0.09519 35  SER G CA  
20764  C C   . SER G  40  ? 0.67367 0.54976 0.54219 0.27563  -0.17473 -0.09927 35  SER G C   
20765  O O   . SER G  40  ? 0.63343 0.52016 0.52145 0.27979  -0.18610 -0.11455 35  SER G O   
20766  C CB  . SER G  40  ? 0.64766 0.50859 0.47541 0.28422  -0.17622 -0.09621 35  SER G CB  
20767  O OG  . SER G  40  ? 0.67743 0.54408 0.50946 0.29426  -0.19235 -0.11438 35  SER G OG  
20773  N N   . ARG G  41  ? 0.72300 0.58715 0.57505 0.27336  -0.16514 -0.08594 36  ARG G N   
20774  C CA  . ARG G  41  ? 0.83676 0.69815 0.69082 0.27705  -0.16810 -0.08851 36  ARG G CA  
20775  C C   . ARG G  41  ? 0.74158 0.59616 0.57953 0.29169  -0.18257 -0.09976 36  ARG G C   
20776  O O   . ARG G  41  ? 0.72376 0.58763 0.58042 0.29607  -0.19288 -0.11274 36  ARG G O   
20777  C CB  . ARG G  41  ? 0.81799 0.66510 0.65319 0.27296  -0.15511 -0.07209 36  ARG G CB  
20778  C CG  . ARG G  41  ? 0.83499 0.67736 0.67163 0.27672  -0.15668 -0.07341 36  ARG G CG  
20779  C CD  . ARG G  41  ? 0.81045 0.63899 0.63043 0.27158  -0.14299 -0.05765 36  ARG G CD  
20780  N NE  . ARG G  41  ? 0.73734 0.57536 0.57686 0.25886  -0.13227 -0.05102 36  ARG G NE  
20781  C CZ  . ARG G  41  ? 0.80513 0.63434 0.63451 0.25234  -0.11985 -0.03794 36  ARG G CZ  
20782  N NH1 . ARG G  41  ? 0.87110 0.68175 0.67249 0.25622  -0.11530 -0.02980 36  ARG G NH1 
20783  N NH2 . ARG G  41  ? 0.81502 0.65390 0.66249 0.24199  -0.11175 -0.03325 36  ARG G NH2 
20797  N N   . HIS G  42  ? 0.79715 0.63557 0.60069 0.29976  -0.18336 -0.09538 37  HIS G N   
20798  C CA  . HIS G  42  ? 0.91836 0.74786 0.70106 0.31522  -0.19685 -0.10527 37  HIS G CA  
20799  C C   . HIS G  42  ? 0.90494 0.73829 0.68324 0.32061  -0.20555 -0.11542 37  HIS G C   
20800  O O   . HIS G  42  ? 0.94337 0.78411 0.73208 0.31217  -0.19958 -0.11258 37  HIS G O   
20801  C CB  . HIS G  42  ? 0.96819 0.77406 0.71235 0.32195  -0.19067 -0.09327 37  HIS G CB  
20802  C CG  . HIS G  42  ? 0.98606 0.78585 0.73156 0.31474  -0.17872 -0.08053 37  HIS G CG  
20803  N ND1 . HIS G  42  ? 0.75560 0.56301 0.52330 0.31360  -0.18174 -0.08479 37  HIS G ND1 
20804  C CD2 . HIS G  42  ? 1.01417 0.80089 0.74204 0.30860  -0.16376 -0.06460 37  HIS G CD2 
20805  C CE1 . HIS G  42  ? 0.87863 0.67719 0.64133 0.30747  -0.16936 -0.07197 37  HIS G CE1 
20806  N NE2 . HIS G  42  ? 0.93151 0.71767 0.67029 0.30413  -0.15849 -0.05973 37  HIS G NE2 
20814  N N   . PRO G  43  ? 0.95697 0.78534 0.72026 0.33534  -0.22011 -0.12791 38  PRO G N   
20815  C CA  . PRO G  43  ? 0.88106 0.70915 0.63318 0.34239  -0.22792 -0.13712 38  PRO G CA  
20816  C C   . PRO G  43  ? 0.89118 0.70194 0.61053 0.34245  -0.21614 -0.12310 38  PRO G C   
20817  O O   . PRO G  43  ? 0.87556 0.66841 0.56765 0.34579  -0.20857 -0.11156 38  PRO G O   
20818  C CB  . PRO G  43  ? 0.89074 0.71426 0.62977 0.35976  -0.24558 -0.15245 38  PRO G CB  
20819  C CG  . PRO G  43  ? 0.88371 0.71443 0.64340 0.35869  -0.24920 -0.15545 38  PRO G CG  
20820  C CD  . PRO G  43  ? 0.91405 0.73907 0.67405 0.34664  -0.23152 -0.13626 38  PRO G CD  
20828  N N   . ALA G  44  ? 0.96326 0.77967 0.68709 0.33851  -0.21416 -0.12444 39  ALA G N   
20829  C CA  . ALA G  44  ? 0.95922 0.76232 0.65845 0.33606  -0.20115 -0.11079 39  ALA G CA  
20830  C C   . ALA G  44  ? 0.96298 0.74571 0.62126 0.35218  -0.20565 -0.11310 39  ALA G C   
20831  O O   . ALA G  44  ? 0.95886 0.74223 0.61069 0.36486  -0.22048 -0.12870 39  ALA G O   
20832  C CB  . ALA G  44  ? 0.83954 0.65492 0.55695 0.32836  -0.19869 -0.11239 39  ALA G CB  
20838  N N   . GLU G  45  ? 0.94621 0.71066 0.57732 0.35198  -0.19259 -0.09811 40  GLU G N   
20839  C CA  . GLU G  45  ? 0.90601 0.64875 0.49683 0.36627  -0.19291 -0.09742 40  GLU G CA  
20840  C C   . GLU G  45  ? 1.12057 0.85399 0.69684 0.35936  -0.17598 -0.08333 40  GLU G C   
20841  O O   . GLU G  45  ? 1.16011 0.88961 0.73754 0.34874  -0.16136 -0.06864 40  GLU G O   
20842  C CB  . GLU G  45  ? 0.84390 0.57125 0.41501 0.37455  -0.19361 -0.09349 40  GLU G CB  
20845  N N   . ASN G  46  ? 1.15646 0.88678 0.72012 0.36564  -0.17819 -0.08858 41  ASN G N   
20846  C CA  . ASN G  46  ? 1.18443 0.90819 0.73783 0.35928  -0.16294 -0.07677 41  ASN G CA  
20847  C C   . ASN G  46  ? 1.19297 0.89746 0.72211 0.35850  -0.14814 -0.06191 41  ASN G C   
20848  O O   . ASN G  46  ? 1.13603 0.82244 0.63646 0.37170  -0.15089 -0.06321 41  ASN G O   
20849  C CB  . ASN G  46  ? 1.24917 0.96681 0.78368 0.37150  -0.16926 -0.08623 41  ASN G CB  
20850  C CG  . ASN G  46  ? 1.19320 0.92847 0.75292 0.36324  -0.17048 -0.09004 41  ASN G CG  
20851  O OD1 . ASN G  46  ? 1.14769 0.90261 0.74134 0.35442  -0.17626 -0.09486 41  ASN G OD1 
20852  N ND2 . ASN G  46  ? 1.28939 1.01724 0.83325 0.36650  -0.16477 -0.08785 41  ASN G ND2 
20859  N N   . GLY G  47  ? 1.05595 0.76440 0.59758 0.34318  -0.13252 -0.04801 42  GLY G N   
20860  C CA  . GLY G  47  ? 1.02636 0.71898 0.55029 0.34012  -0.11756 -0.03426 42  GLY G CA  
20861  C C   . GLY G  47  ? 1.08443 0.77659 0.61603 0.33541  -0.11592 -0.02930 42  GLY G C   
20862  O O   . GLY G  47  ? 1.05234 0.73132 0.57063 0.33248  -0.10354 -0.01822 42  GLY G O   
20866  N N   . LYS G  48  ? 1.10362 0.80949 0.65690 0.33476  -0.12779 -0.03751 43  LYS G N   
20867  C CA  . LYS G  48  ? 1.07541 0.78123 0.63704 0.33157  -0.12762 -0.03413 43  LYS G CA  
20868  C C   . LYS G  48  ? 1.06577 0.79075 0.66227 0.31498  -0.12242 -0.02964 43  LYS G C   
20869  O O   . LYS G  48  ? 0.98350 0.72633 0.60481 0.31117  -0.12988 -0.03726 43  LYS G O   
20870  C CB  . LYS G  48  ? 1.03578 0.74214 0.59619 0.34448  -0.14511 -0.04715 43  LYS G CB  
20873  N N   . SER G  49  ? 1.06144 0.78210 0.65956 0.30561  -0.10957 -0.01760 44  SER G N   
20874  C CA  . SER G  49  ? 0.95533 0.69213 0.58377 0.29080  -0.10408 -0.01271 44  SER G CA  
20875  C C   . SER G  49  ? 0.77193 0.52405 0.42566 0.29181  -0.11729 -0.02351 44  SER G C   
20876  O O   . SER G  49  ? 0.75684 0.50434 0.40429 0.30237  -0.12808 -0.03155 44  SER G O   
20877  C CB  . SER G  49  ? 0.76333 0.49079 0.38675 0.28408  -0.09157 -0.00105 44  SER G CB  
20880  N N   . ASN G  50  ? 0.76813 0.53861 0.45141 0.28105  -0.11624 -0.02377 45  ASN G N   
20881  C CA  . ASN G  50  ? 0.70578 0.49270 0.41728 0.28081  -0.12745 -0.03464 45  ASN G CA  
20882  C C   . ASN G  50  ? 0.75050 0.55209 0.49053 0.26633  -0.11931 -0.02836 45  ASN G C   
20883  O O   . ASN G  50  ? 0.79846 0.59617 0.53426 0.25760  -0.10626 -0.01580 45  ASN G O   
20884  C CB  . ASN G  50  ? 0.66176 0.45568 0.37645 0.28869  -0.14027 -0.04802 45  ASN G CB  
20885  C CG  . ASN G  50  ? 0.72376 0.53108 0.46213 0.29258  -0.15439 -0.06252 45  ASN G CG  
20886  O OD1 . ASN G  50  ? 0.75301 0.56848 0.51252 0.28671  -0.15316 -0.06212 45  ASN G OD1 
20887  N ND2 . ASN G  50  ? 0.76728 0.57730 0.50306 0.30270  -0.16788 -0.07635 45  ASN G ND2 
20894  N N   . PHE G  51  ? 0.71927 0.53778 0.48876 0.26408  -0.12696 -0.03764 46  PHE G N   
20895  C CA  . PHE G  51  ? 0.67114 0.50360 0.46832 0.25174  -0.11998 -0.03280 46  PHE G CA  
20896  C C   . PHE G  51  ? 0.69028 0.53940 0.51356 0.25014  -0.12671 -0.04245 46  PHE G C   
20897  O O   . PHE G  51  ? 0.70688 0.56251 0.54105 0.25691  -0.13900 -0.05672 46  PHE G O   
20898  C CB  . PHE G  51  ? 0.76139 0.59659 0.57227 0.24952  -0.11962 -0.03361 46  PHE G CB  
20899  C CG  . PHE G  51  ? 0.79371 0.61627 0.58812 0.24546  -0.10824 -0.02075 46  PHE G CG  
20900  C CD1 . PHE G  51  ? 0.75746 0.56309 0.52675 0.25329  -0.10878 -0.01924 46  PHE G CD1 
20901  C CD2 . PHE G  51  ? 0.72186 0.54908 0.52578 0.23417  -0.09706 -0.01039 46  PHE G CD2 
20902  C CE1 . PHE G  51  ? 0.70901 0.50248 0.46434 0.24932  -0.09778 -0.00810 46  PHE G CE1 
20903  C CE2 . PHE G  51  ? 0.70435 0.52010 0.49344 0.23032  -0.08686 0.00037  46  PHE G CE2 
20904  C CZ  . PHE G  51  ? 0.77686 0.57561 0.54231 0.23760  -0.08688 0.00127  46  PHE G CZ  
20914  N N   . LEU G  52  ? 0.66850 0.52455 0.50270 0.24124  -0.11861 -0.03489 47  LEU G N   
20915  C CA  . LEU G  52  ? 0.66398 0.53529 0.52523 0.23845  -0.12260 -0.04230 47  LEU G CA  
20916  C C   . LEU G  52  ? 0.66906 0.55372 0.56105 0.23019  -0.11909 -0.04232 47  LEU G C   
20917  O O   . LEU G  52  ? 0.57307 0.45612 0.46428 0.22303  -0.10914 -0.03053 47  LEU G O   
20918  C CB  . LEU G  52  ? 0.59277 0.46349 0.44938 0.23436  -0.11560 -0.03388 47  LEU G CB  
20919  C CG  . LEU G  52  ? 0.48930 0.37449 0.37462 0.23072  -0.11748 -0.03940 47  LEU G CG  
20920  C CD1 . LEU G  52  ? 0.56370 0.45354 0.45628 0.23961  -0.13159 -0.05761 47  LEU G CD1 
20921  C CD2 . LEU G  52  ? 0.50087 0.38372 0.37988 0.22683  -0.10931 -0.02897 47  LEU G CD2 
20933  N N   . ASN G  53  ? 0.55927 0.45714 0.47826 0.23136  -0.12712 -0.05631 48  ASN G N   
20934  C CA  . ASN G  53  ? 0.54767 0.45828 0.49702 0.22493  -0.12439 -0.05954 48  ASN G CA  
20935  C C   . ASN G  53  ? 0.51925 0.44428 0.49857 0.22025  -0.12423 -0.06568 48  ASN G C   
20936  O O   . ASN G  53  ? 0.57325 0.50093 0.55561 0.22446  -0.13148 -0.07492 48  ASN G O   
20937  C CB  . ASN G  53  ? 0.55667 0.47039 0.51490 0.23036  -0.13342 -0.07306 48  ASN G CB  
20938  C CG  . ASN G  53  ? 0.59609 0.49569 0.52930 0.23439  -0.13204 -0.06653 48  ASN G CG  
20939  O OD1 . ASN G  53  ? 0.68366 0.57447 0.60144 0.22992  -0.12187 -0.05205 48  ASN G OD1 
20940  N ND2 . ASN G  53  ? 0.59850 0.49585 0.52830 0.24295  -0.14232 -0.07743 48  ASN G ND2 
20947  N N   . CYS G  54  ? 0.45820 0.39202 0.45947 0.21192  -0.11572 -0.06082 49  CYS G N   
20948  C CA  . CYS G  54  ? 0.42933 0.37753 0.46421 0.20699  -0.11439 -0.06813 49  CYS G CA  
20949  C C   . CYS G  54  ? 0.39766 0.35640 0.45888 0.20229  -0.11145 -0.07450 49  CYS G C   
20950  O O   . CYS G  54  ? 0.48654 0.44439 0.54663 0.19767  -0.10289 -0.06380 49  CYS G O   
20951  C CB  . CYS G  54  ? 0.56693 0.51518 0.60302 0.20136  -0.10500 -0.05426 49  CYS G CB  
20952  S SG  . CYS G  54  ? 0.45506 0.41876 0.53240 0.19620  -0.10293 -0.06375 49  CYS G SG  
20957  N N   . TYR G  55  ? 0.41323 0.38244 0.49838 0.20341  -0.11857 -0.09265 50  TYR G N   
20958  C CA  . TYR G  55  ? 0.38873 0.36905 0.50138 0.19870  -0.11581 -0.10190 50  TYR G CA  
20959  C C   . TYR G  55  ? 0.40460 0.39909 0.55330 0.19054  -0.10977 -0.10813 50  TYR G C   
20960  O O   . TYR G  55  ? 0.36881 0.36987 0.53343 0.19087  -0.11522 -0.12004 50  TYR G O   
20961  C CB  . TYR G  55  ? 0.42560 0.40882 0.54259 0.20453  -0.12708 -0.11819 50  TYR G CB  
20962  C CG  . TYR G  55  ? 0.43444 0.42856 0.57860 0.19981  -0.12396 -0.12846 50  TYR G CG  
20963  C CD1 . TYR G  55  ? 0.44883 0.43951 0.58870 0.19666  -0.11502 -0.11989 50  TYR G CD1 
20964  C CD2 . TYR G  55  ? 0.44190 0.45011 0.61668 0.19830  -0.12986 -0.14782 50  TYR G CD2 
20965  C CE1 . TYR G  55  ? 0.37314 0.37403 0.53855 0.19201  -0.11117 -0.13055 50  TYR G CE1 
20966  C CE2 . TYR G  55  ? 0.41825 0.43697 0.61901 0.19308  -0.12586 -0.15786 50  TYR G CE2 
20967  C CZ  . TYR G  55  ? 0.43034 0.44527 0.62620 0.18989  -0.11611 -0.14923 50  TYR G CZ  
20968  O OH  . TYR G  55  ? 0.60545 0.63105 0.82768 0.18421  -0.11104 -0.16030 50  TYR G OH  
20978  N N   . VAL G  56  ? 0.45249 0.45138 0.61408 0.18330  -0.09841 -0.10024 51  VAL G N   
20979  C CA  . VAL G  56  ? 0.47774 0.49008 0.67621 0.17435  -0.09028 -0.10569 51  VAL G CA  
20980  C C   . VAL G  56  ? 0.41868 0.44272 0.64469 0.16827  -0.08558 -0.11799 51  VAL G C   
20981  O O   . VAL G  56  ? 0.33077 0.35180 0.54576 0.16786  -0.08237 -0.11313 51  VAL G O   
20982  C CB  . VAL G  56  ? 0.38908 0.39921 0.58223 0.16748  -0.07914 -0.08634 51  VAL G CB  
20983  C CG1 . VAL G  56  ? 0.34393 0.34504 0.52028 0.17459  -0.08362 -0.07837 51  VAL G CG1 
20984  C CG2 . VAL G  56  ? 0.43587 0.43979 0.60065 0.16043  -0.07146 -0.06903 51  VAL G CG2 
20994  N N   . SER G  57  ? 0.42276 0.45986 0.68379 0.16199  -0.08397 -0.13400 52  SER G N   
20995  C CA  . SER G  57  ? 0.44750 0.49647 0.73606 0.15536  -0.07915 -0.14800 52  SER G CA  
20996  C C   . SER G  57  ? 0.40184 0.46486 0.73187 0.14414  -0.07011 -0.15937 52  SER G C   
20997  O O   . SER G  57  ? 0.49250 0.55565 0.83017 0.14334  -0.07108 -0.15990 52  SER G O   
20998  C CB  . SER G  57  ? 0.38368 0.43194 0.66506 0.16266  -0.09247 -0.16110 52  SER G CB  
20999  O OG  . SER G  57  ? 0.41535 0.46623 0.70232 0.16644  -0.10357 -0.17216 52  SER G OG  
21005  N N   . GLY G  58  ? 0.35439 0.42872 0.71143 0.13479  -0.05991 -0.16875 53  GLY G N   
21006  C CA  . GLY G  58  ? 0.30505 0.39242 0.70227 0.12254  -0.04923 -0.18060 53  GLY G CA  
21007  C C   . GLY G  58  ? 0.31902 0.40449 0.71346 0.10589  -0.03237 -0.16222 53  GLY G C   
21008  O O   . GLY G  58  ? 0.43694 0.52966 0.86250 0.09776  -0.02453 -0.17044 53  GLY G O   
21012  N N   . PHE G  59  ? 0.42012 0.49615 0.77917 0.10043  -0.02621 -0.13768 54  PHE G N   
21013  C CA  . PHE G  59  ? 0.47488 0.54840 0.82819 0.08684  -0.01217 -0.11826 54  PHE G CA  
21014  C C   . PHE G  59  ? 0.43509 0.51194 0.78020 0.06877  0.00480  -0.10547 54  PHE G C   
21015  O O   . PHE G  59  ? 0.40277 0.48100 0.73688 0.06741  0.00516  -0.10711 54  PHE G O   
21016  C CB  . PHE G  59  ? 0.34932 0.41057 0.66949 0.09457  -0.01833 -0.09895 54  PHE G CB  
21017  C CG  . PHE G  59  ? 0.39464 0.44832 0.67747 0.09800  -0.02179 -0.08546 54  PHE G CG  
21018  C CD1 . PHE G  59  ? 0.46838 0.51629 0.73801 0.11436  -0.03691 -0.09439 54  PHE G CD1 
21019  C CD2 . PHE G  59  ? 0.43408 0.48605 0.69472 0.08512  -0.00999 -0.06384 54  PHE G CD2 
21020  C CE1 . PHE G  59  ? 0.45682 0.49615 0.69285 0.11711  -0.03879 -0.08206 54  PHE G CE1 
21021  C CE2 . PHE G  59  ? 0.37905 0.42446 0.60731 0.08754  -0.01264 -0.05266 54  PHE G CE2 
21022  C CZ  . PHE G  59  ? 0.47809 0.51649 0.69442 0.10323  -0.02636 -0.06173 54  PHE G CZ  
21032  N N   . HIS G  60  ? 0.49068 0.56818 0.84055 0.05511  0.01904  -0.09246 55  HIS G N   
21033  C CA  . HIS G  60  ? 0.42374 0.50441 0.76511 0.03708  0.03611  -0.07878 55  HIS G CA  
21034  C C   . HIS G  60  ? 0.41271 0.48951 0.75008 0.02803  0.04671  -0.05923 55  HIS G C   
21035  O O   . HIS G  60  ? 0.28652 0.36267 0.64770 0.02924  0.04806  -0.06507 55  HIS G O   
21036  C CB  . HIS G  60  ? 0.41781 0.50904 0.78965 0.02726  0.04609  -0.09691 55  HIS G CB  
21037  C CG  . HIS G  60  ? 0.44822 0.54288 0.80475 0.01316  0.05871  -0.08861 55  HIS G CG  
21038  N ND1 . HIS G  60  ? 0.48149 0.57601 0.82687 -0.00293 0.07477  -0.07009 55  HIS G ND1 
21039  C CD2 . HIS G  60  ? 0.40229 0.50045 0.75243 0.01293  0.05765  -0.09668 55  HIS G CD2 
21040  C CE1 . HIS G  60  ? 0.56194 0.66045 0.89377 -0.01284 0.08281  -0.06765 55  HIS G CE1 
21041  N NE2 . HIS G  60  ? 0.50152 0.60209 0.83669 -0.00376 0.07311  -0.08381 55  HIS G NE2 
21049  N N   . PRO G  61  ? 0.41114 0.48534 0.71953 0.01920  0.05416  -0.03610 56  PRO G N   
21050  C CA  . PRO G  61  ? 0.44594 0.52088 0.72521 0.01603  0.05390  -0.02775 56  PRO G CA  
21051  C C   . PRO G  61  ? 0.44606 0.51384 0.70145 0.03123  0.03814  -0.02549 56  PRO G C   
21052  O O   . PRO G  61  ? 0.42363 0.48655 0.68589 0.04530  0.02635  -0.03337 56  PRO G O   
21053  C CB  . PRO G  61  ? 0.48899 0.56387 0.74854 0.00238  0.06628  -0.00307 56  PRO G CB  
21054  C CG  . PRO G  61  ? 0.42206 0.49172 0.68990 0.00545  0.06660  0.00603  56  PRO G CG  
21055  C CD  . PRO G  61  ? 0.31345 0.38384 0.61722 0.01161  0.06366  -0.01602 56  PRO G CD  
21063  N N   . SER G  62  ? 0.50039 0.56721 0.72755 0.02797  0.03865  -0.01513 57  SER G N   
21064  C CA  . SER G  62  ? 0.40217 0.46125 0.60635 0.04108  0.02581  -0.01404 57  SER G CA  
21065  C C   . SER G  62  ? 0.44201 0.49362 0.62424 0.04671  0.02121  0.00461  57  SER G C   
21066  O O   . SER G  62  ? 0.37531 0.41865 0.54089 0.05954  0.01024  0.00451  57  SER G O   
21067  C CB  . SER G  62  ? 0.32028 0.38101 0.50539 0.03439  0.02955  -0.01202 57  SER G CB  
21068  O OG  . SER G  62  ? 0.48607 0.55198 0.65729 0.01837  0.04186  0.00516  57  SER G OG  
21074  N N   . ASP G  63  ? 0.49631 0.55009 0.67812 0.03788  0.02962  0.02061  58  ASP G N   
21075  C CA  . ASP G  63  ? 0.46347 0.51125 0.62762 0.04311  0.02594  0.03814  58  ASP G CA  
21076  C C   . ASP G  63  ? 0.52000 0.56026 0.69432 0.05899  0.01491  0.02879  58  ASP G C   
21077  O O   . ASP G  63  ? 0.55864 0.60022 0.75892 0.05986  0.01619  0.01956  58  ASP G O   
21078  C CB  . ASP G  63  ? 0.67201 0.72406 0.83795 0.03099  0.03732  0.05592  58  ASP G CB  
21079  C CG  . ASP G  63  ? 0.72182 0.77103 0.86405 0.03263  0.03561  0.07745  58  ASP G CG  
21080  O OD1 . ASP G  63  ? 0.76048 0.80368 0.88600 0.04300  0.02638  0.07806  58  ASP G OD1 
21081  O OD2 . ASP G  63  ? 0.68048 0.73336 0.82098 0.02373  0.04376  0.09393  58  ASP G OD2 
21086  N N   . ILE G  64  ? 0.43500 0.46705 0.58841 0.07116  0.00470  0.03099  59  ILE G N   
21087  C CA  . ILE G  64  ? 0.42353 0.44764 0.58134 0.08738  -0.00683 0.02139  59  ILE G CA  
21088  C C   . ILE G  64  ? 0.40760 0.42244 0.53569 0.09570  -0.01229 0.03476  59  ILE G C   
21089  O O   . ILE G  64  ? 0.36359 0.37685 0.46900 0.09298  -0.01124 0.04293  59  ILE G O   
21090  C CB  . ILE G  64  ? 0.38090 0.40458 0.55123 0.09717  -0.01631 -0.00219 59  ILE G CB  
21091  C CG1 . ILE G  64  ? 0.45188 0.47266 0.64040 0.10970  -0.02553 -0.01616 59  ILE G CG1 
21092  C CG2 . ILE G  64  ? 0.45782 0.47390 0.60176 0.10577  -0.02405 -0.00264 59  ILE G CG2 
21093  C CD1 . ILE G  64  ? 0.54390 0.56628 0.74752 0.12034  -0.03642 -0.04039 59  ILE G CD1 
21105  N N   . GLU G  65  ? 0.43499 0.44361 0.56417 0.10539  -0.01730 0.03625  60  GLU G N   
21106  C CA  . GLU G  65  ? 0.42296 0.42205 0.52641 0.11442  -0.02205 0.04727  60  GLU G CA  
21107  C C   . GLU G  65  ? 0.47095 0.46053 0.57219 0.13202  -0.03487 0.03181  60  GLU G C   
21108  O O   . GLU G  65  ? 0.34972 0.33947 0.47046 0.13765  -0.03858 0.02118  60  GLU G O   
21109  C CB  . GLU G  65  ? 0.35734 0.35713 0.46216 0.11071  -0.01598 0.06385  60  GLU G CB  
21110  C CG  . GLU G  65  ? 0.42075 0.41482 0.49834 0.11390  -0.01619 0.08028  60  GLU G CG  
21111  C CD  . GLU G  65  ? 0.62161 0.61390 0.70348 0.11617  -0.01359 0.09163  60  GLU G CD  
21112  O OE1 . GLU G  65  ? 0.51428 0.51406 0.60544 0.10567  -0.00511 0.10466  60  GLU G OE1 
21113  O OE2 . GLU G  65  ? 0.66228 0.64523 0.73744 0.12881  -0.01988 0.08775  60  GLU G OE2 
21120  N N   . VAL G  66  ? 0.44332 0.42417 0.52033 0.14073  -0.04145 0.03054  61  VAL G N   
21121  C CA  . VAL G  66  ? 0.39040 0.36137 0.46072 0.15831  -0.05445 0.01612  61  VAL G CA  
21122  C C   . VAL G  66  ? 0.36882 0.32655 0.40723 0.16713  -0.05683 0.02785  61  VAL G C   
21123  O O   . VAL G  66  ? 0.41001 0.36328 0.42630 0.16395  -0.05323 0.03829  61  VAL G O   
21124  C CB  . VAL G  66  ? 0.45351 0.42450 0.52539 0.16249  -0.06069 0.00128  61  VAL G CB  
21125  C CG1 . VAL G  66  ? 0.41528 0.37643 0.47903 0.18118  -0.07511 -0.01311 61  VAL G CG1 
21126  C CG2 . VAL G  66  ? 0.41579 0.40076 0.52064 0.15248  -0.05656 -0.01063 61  VAL G CG2 
21136  N N   . ASP G  67  ? 0.41967 0.37197 0.45666 0.17472  -0.06102 0.02528  62  ASP G N   
21137  C CA  . ASP G  67  ? 0.40919 0.35168 0.41935 0.17436  -0.06009 0.03275  62  ASP G CA  
21138  C C   . ASP G  67  ? 0.44126 0.37712 0.44203 0.18189  -0.06875 0.01752  62  ASP G C   
21139  O O   . ASP G  67  ? 0.44286 0.38317 0.46132 0.18629  -0.07515 0.00219  62  ASP G O   
21140  C CB  . ASP G  67  ? 0.44908 0.39236 0.46289 0.17107  -0.05463 0.04334  62  ASP G CB  
21141  C CG  . ASP G  67  ? 0.57990 0.53133 0.60418 0.16391  -0.04588 0.05915  62  ASP G CG  
21142  O OD1 . ASP G  67  ? 0.63306 0.58602 0.64348 0.15768  -0.04058 0.07113  62  ASP G OD1 
21143  O OD2 . ASP G  67  ? 0.54711 0.50396 0.59315 0.16405  -0.04303 0.06049  62  ASP G OD2 
21148  N N   . LEU G  68  ? 0.42805 0.35354 0.40030 0.18318  -0.06863 0.02162  63  LEU G N   
21149  C CA  . LEU G  68  ? 0.44449 0.36179 0.40091 0.19133  -0.07613 0.01036  63  LEU G CA  
21150  C C   . LEU G  68  ? 0.50203 0.41342 0.44486 0.19188  -0.07275 0.01661  63  LEU G C   
21151  O O   . LEU G  68  ? 0.54849 0.45625 0.47780 0.18642  -0.06484 0.03001  63  LEU G O   
21152  C CB  . LEU G  68  ? 0.42773 0.33602 0.36126 0.19411  -0.07825 0.00913  63  LEU G CB  
21153  C CG  . LEU G  68  ? 0.47769 0.39048 0.42304 0.19493  -0.08225 0.00135  63  LEU G CG  
21154  C CD1 . LEU G  68  ? 0.47242 0.37370 0.39295 0.19922  -0.08451 0.00008  63  LEU G CD1 
21155  C CD2 . LEU G  68  ? 0.55173 0.47350 0.52143 0.19937  -0.09106 -0.01582 63  LEU G CD2 
21167  N N   . LEU G  69  ? 0.46957 0.38057 0.41680 0.19833  -0.07866 0.00601  64  LEU G N   
21168  C CA  . LEU G  69  ? 0.44276 0.34914 0.38144 0.19982  -0.07559 0.01023  64  LEU G CA  
21169  C C   . LEU G  69  ? 0.52435 0.41853 0.43305 0.20881  -0.08093 0.00360  64  LEU G C   
21170  O O   . LEU G  69  ? 0.54133 0.43336 0.44466 0.21640  -0.09093 -0.00987 64  LEU G O   
21171  C CB  . LEU G  69  ? 0.42377 0.33739 0.38853 0.20127  -0.07750 0.00321  64  LEU G CB  
21172  C CG  . LEU G  69  ? 0.45750 0.38187 0.45247 0.19362  -0.07127 0.01006  64  LEU G CG  
21173  C CD1 . LEU G  69  ? 0.50410 0.43452 0.52623 0.19649  -0.07420 -0.00182 64  LEU G CD1 
21174  C CD2 . LEU G  69  ? 0.42610 0.35026 0.41800 0.18628  -0.06119 0.02868  64  LEU G CD2 
21186  N N   . LYS G  70  ? 0.53730 0.45490 0.38421 0.17619  0.00843  -0.05830 65  LYS G N   
21187  C CA  . LYS G  70  ? 0.61551 0.51324 0.42723 0.18737  0.01511  -0.06245 65  LYS G CA  
21188  C C   . LYS G  70  ? 0.62196 0.51616 0.43482 0.19673  0.02605  -0.06380 65  LYS G C   
21189  O O   . LYS G  70  ? 0.59255 0.50109 0.42037 0.19509  0.04005  -0.05351 65  LYS G O   
21190  C CB  . LYS G  70  ? 0.60175 0.49914 0.39823 0.18319  0.02659  -0.05271 65  LYS G CB  
21191  C CG  . LYS G  70  ? 0.70311 0.57587 0.45807 0.19561  0.03448  -0.05588 65  LYS G CG  
21192  C CD  . LYS G  70  ? 0.66566 0.53860 0.41128 0.19093  0.05345  -0.04460 65  LYS G CD  
21193  C CE  . LYS G  70  ? 0.71018 0.55390 0.40908 0.20372  0.06138  -0.04672 65  LYS G CE  
21194  N NZ  . LYS G  70  ? 0.75351 0.59221 0.44025 0.19704  0.07972  -0.03596 65  LYS G NZ  
21208  N N   . ASN G  71  ? 0.68983 0.56590 0.48754 0.20648  0.01990  -0.07718 66  ASN G N   
21209  C CA  . ASN G  71  ? 0.57285 0.43911 0.36544 0.21699  0.03109  -0.08075 66  ASN G CA  
21210  C C   . ASN G  71  ? 0.67356 0.55726 0.50397 0.21411  0.03766  -0.07289 66  ASN G C   
21211  O O   . ASN G  71  ? 0.66082 0.55161 0.49875 0.21939  0.05340  -0.06486 66  ASN G O   
21212  C CB  . ASN G  71  ? 0.57859 0.43650 0.34469 0.22456  0.04794  -0.07537 66  ASN G CB  
21213  C CG  . ASN G  71  ? 0.69271 0.53026 0.41674 0.22991  0.04256  -0.08126 66  ASN G CG  
21214  O OD1 . ASN G  71  ? 0.67863 0.50424 0.38715 0.23355  0.02631  -0.09405 66  ASN G OD1 
21215  N ND2 . ASN G  71  ? 0.76471 0.59867 0.47021 0.23069  0.05658  -0.07185 66  ASN G ND2 
21222  N N   . GLY G  72  ? 0.64601 0.53687 0.50025 0.20669  0.02603  -0.07475 67  GLY G N   
21223  C CA  . GLY G  72  ? 0.67973 0.58398 0.56670 0.20565  0.03106  -0.06677 67  GLY G CA  
21224  C C   . GLY G  72  ? 0.59485 0.52863 0.50524 0.19938  0.03797  -0.04932 67  GLY G C   
21225  O O   . GLY G  72  ? 0.49043 0.43759 0.42309 0.20372  0.04653  -0.04030 67  GLY G O   
21229  N N   . GLU G  73  ? 0.55007 0.49460 0.45594 0.18946  0.03433  -0.04470 68  GLU G N   
21230  C CA  . GLU G  73  ? 0.48781 0.46066 0.41271 0.18136  0.04108  -0.03051 68  GLU G CA  
21231  C C   . GLU G  73  ? 0.51685 0.49753 0.44377 0.16698  0.03061  -0.02870 68  GLU G C   
21232  O O   . GLU G  73  ? 0.54785 0.51099 0.45372 0.16550  0.02264  -0.03690 68  GLU G O   
21233  C CB  . GLU G  73  ? 0.56637 0.54051 0.47728 0.18526  0.05664  -0.02680 68  GLU G CB  
21234  C CG  . GLU G  73  ? 0.61166 0.61623 0.54189 0.17411  0.06398  -0.01456 68  GLU G CG  
21235  C CD  . GLU G  73  ? 0.66270 0.67219 0.58768 0.17889  0.08285  -0.01043 68  GLU G CD  
21236  O OE1 . GLU G  73  ? 0.69429 0.68736 0.60631 0.19319  0.09139  -0.01482 68  GLU G OE1 
21237  O OE2 . GLU G  73  ? 0.53983 0.56912 0.47366 0.16756  0.09014  -0.00348 68  GLU G OE2 
21244  N N   . ARG G  74  ? 0.59749 0.60524 0.54942 0.15730  0.03056  -0.01804 69  ARG G N   
21245  C CA  . ARG G  74  ? 0.47997 0.49543 0.43445 0.14294  0.02216  -0.01612 69  ARG G CA  
21246  C C   . ARG G  74  ? 0.58949 0.60116 0.52463 0.13610  0.02863  -0.01558 69  ARG G C   
21247  O O   . ARG G  74  ? 0.65086 0.67320 0.58733 0.13559  0.04126  -0.01028 69  ARG G O   
21248  C CB  . ARG G  74  ? 0.44879 0.49452 0.43258 0.13497  0.02048  -0.00532 69  ARG G CB  
21249  C CG  . ARG G  74  ? 0.52861 0.57763 0.51665 0.12257  0.00956  -0.00515 69  ARG G CG  
21250  C CD  . ARG G  74  ? 0.54181 0.62078 0.55493 0.11593  0.00744  0.00573  69  ARG G CD  
21251  N NE  . ARG G  74  ? 0.49379 0.58016 0.52406 0.12820  0.00951  0.01129  69  ARG G NE  
21252  C CZ  . ARG G  74  ? 0.47319 0.55430 0.51277 0.13164  0.00384  0.01295  69  ARG G CZ  
21253  N NH1 . ARG G  74  ? 0.49771 0.56919 0.53362 0.12308  -0.00455 0.00929  69  ARG G NH1 
21254  N NH2 . ARG G  74  ? 0.42790 0.51193 0.48054 0.14447  0.00834  0.01875  69  ARG G NH2 
21268  N N   . ILE G  75  ? 0.59572 0.59161 0.51347 0.13115  0.02133  -0.02083 70  ILE G N   
21269  C CA  . ILE G  75  ? 0.58277 0.57062 0.48041 0.12439  0.02838  -0.01943 70  ILE G CA  
21270  C C   . ILE G  75  ? 0.52295 0.53403 0.43880 0.10706  0.03020  -0.01207 70  ILE G C   
21271  O O   . ILE G  75  ? 0.52731 0.54931 0.45879 0.10003  0.02036  -0.01114 70  ILE G O   
21272  C CB  . ILE G  75  ? 0.65376 0.61530 0.52506 0.12841  0.02010  -0.02722 70  ILE G CB  
21273  C CG1 . ILE G  75  ? 0.63558 0.57690 0.48730 0.14514  0.01702  -0.03596 70  ILE G CG1 
21274  C CG2 . ILE G  75  ? 0.63686 0.58563 0.48507 0.12270  0.02926  -0.02432 70  ILE G CG2 
21275  C CD1 . ILE G  75  ? 0.56975 0.49283 0.40301 0.15093  0.00407  -0.04503 70  ILE G CD1 
21287  N N   . GLU G  76  ? 0.69029 0.70847 0.60322 0.09933  0.04346  -0.00754 71  GLU G N   
21288  C CA  . GLU G  76  ? 0.78412 0.83152 0.71927 0.08233  0.04601  -0.00151 71  GLU G CA  
21289  C C   . GLU G  76  ? 0.67671 0.71647 0.60335 0.06821  0.04113  -0.00334 71  GLU G C   
21290  O O   . GLU G  76  ? 0.75757 0.81577 0.70170 0.05891  0.03254  -0.00149 71  GLU G O   
21291  C CB  . GLU G  76  ? 0.87118 0.93033 0.80893 0.07692  0.06305  0.00234  71  GLU G CB  
21294  N N   . LYS G  77  ? 0.62676 0.63776 0.52465 0.06750  0.04735  -0.00651 72  LYS G N   
21295  C CA  . LYS G  77  ? 0.71808 0.71879 0.60574 0.05402  0.04684  -0.00786 72  LYS G CA  
21296  C C   . LYS G  77  ? 0.71333 0.69044 0.58557 0.06402  0.03532  -0.01289 72  LYS G C   
21297  O O   . LYS G  77  ? 0.82704 0.77533 0.67145 0.07236  0.03835  -0.01545 72  LYS G O   
21298  C CB  . LYS G  77  ? 0.66377 0.64757 0.53063 0.04573  0.06416  -0.00690 72  LYS G CB  
21301  N N   . VAL G  78  ? 0.46871 0.45950 0.35996 0.06353  0.02228  -0.01392 73  VAL G N   
21302  C CA  . VAL G  78  ? 0.45455 0.42995 0.33919 0.07057  0.01110  -0.01918 73  VAL G CA  
21303  C C   . VAL G  78  ? 0.47760 0.45584 0.36591 0.05616  0.00925  -0.01869 73  VAL G C   
21304  O O   . VAL G  78  ? 0.55203 0.55316 0.45904 0.04391  0.00821  -0.01513 73  VAL G O   
21305  C CB  . VAL G  78  ? 0.38943 0.37421 0.29213 0.08046  -0.00007 -0.02168 73  VAL G CB  
21306  C CG1 . VAL G  78  ? 0.44038 0.41693 0.34474 0.08240  -0.01102 -0.02712 73  VAL G CG1 
21307  C CG2 . VAL G  78  ? 0.39278 0.36723 0.28539 0.09604  0.00129  -0.02499 73  VAL G CG2 
21317  N N   . GLU G  79  ? 0.57444 0.52977 0.44399 0.05884  0.00867  -0.02225 74  GLU G N   
21318  C CA  . GLU G  79  ? 0.57881 0.53150 0.44830 0.04729  0.00811  -0.02288 74  GLU G CA  
21319  C C   . GLU G  79  ? 0.49086 0.44131 0.36829 0.05559  -0.00376 -0.02726 74  GLU G C   
21320  O O   . GLU G  79  ? 0.43071 0.37746 0.30922 0.07008  -0.01117 -0.03113 74  GLU G O   
21321  C CB  . GLU G  79  ? 0.59941 0.52572 0.44159 0.04372  0.01968  -0.02303 74  GLU G CB  
21322  C CG  . GLU G  79  ? 0.66531 0.59331 0.50139 0.03123  0.03400  -0.01961 74  GLU G CG  
21323  C CD  . GLU G  79  ? 0.86093 0.76098 0.67159 0.02296  0.04762  -0.01993 74  GLU G CD  
21324  O OE1 . GLU G  79  ? 0.95126 0.82224 0.73837 0.03647  0.04937  -0.02062 74  GLU G OE1 
21325  O OE2 . GLU G  79  ? 0.78592 0.69303 0.59985 0.00310  0.05676  -0.01972 74  GLU G OE2 
21332  N N   . HIS G  80  ? 0.43067 0.38404 0.31404 0.04536  -0.00499 -0.02749 75  HIS G N   
21333  C CA  . HIS G  80  ? 0.52419 0.47750 0.41829 0.05112  -0.01410 -0.03151 75  HIS G CA  
21334  C C   . HIS G  80  ? 0.51502 0.45793 0.40137 0.04285  -0.01000 -0.03250 75  HIS G C   
21335  O O   . HIS G  80  ? 0.48723 0.42917 0.36572 0.02851  -0.00194 -0.03004 75  HIS G O   
21336  C CB  . HIS G  80  ? 0.45688 0.43188 0.37656 0.04868  -0.02106 -0.02982 75  HIS G CB  
21337  C CG  . HIS G  80  ? 0.55690 0.54830 0.48448 0.03307  -0.01816 -0.02419 75  HIS G CG  
21338  N ND1 . HIS G  80  ? 0.50416 0.49901 0.43784 0.02507  -0.01974 -0.02389 75  HIS G ND1 
21339  C CD2 . HIS G  80  ? 0.51632 0.52371 0.44673 0.02437  -0.01433 -0.01896 75  HIS G CD2 
21340  C CE1 . HIS G  80  ? 0.56254 0.57385 0.49959 0.01243  -0.01800 -0.01877 75  HIS G CE1 
21341  N NE2 . HIS G  80  ? 0.50389 0.52499 0.44081 0.01162  -0.01535 -0.01593 75  HIS G NE2 
21349  N N   . SER G  81  ? 0.59192 0.52791 0.48148 0.05177  -0.01534 -0.03703 76  SER G N   
21350  C CA  . SER G  81  ? 0.50842 0.43285 0.39115 0.04732  -0.01074 -0.03846 76  SER G CA  
21351  C C   . SER G  81  ? 0.55042 0.48859 0.44707 0.03267  -0.01030 -0.03677 76  SER G C   
21352  O O   . SER G  81  ? 0.66996 0.62704 0.58341 0.02866  -0.01519 -0.03412 76  SER G O   
21353  C CB  . SER G  81  ? 0.61281 0.53121 0.49965 0.06275  -0.01720 -0.04389 76  SER G CB  
21354  O OG  . SER G  81  ? 0.56112 0.49752 0.47462 0.06354  -0.02603 -0.04692 76  SER G OG  
21360  N N   . ASP G  82  ? 0.52166 0.44819 0.40906 0.02601  -0.00370 -0.03800 77  ASP G N   
21361  C CA  . ASP G  82  ? 0.44207 0.37821 0.33738 0.01284  -0.00239 -0.03686 77  ASP G CA  
21362  C C   . ASP G  82  ? 0.45531 0.40021 0.37215 0.01983  -0.00867 -0.03883 77  ASP G C   
21363  O O   . ASP G  82  ? 0.62739 0.56612 0.54950 0.03248  -0.01132 -0.04333 77  ASP G O   
21364  C CB  . ASP G  82  ? 0.58603 0.50347 0.46134 0.00317  0.00850  -0.03870 77  ASP G CB  
21365  C CG  . ASP G  82  ? 0.60849 0.51536 0.46310 -0.00681 0.01680  -0.03796 77  ASP G CG  
21366  O OD1 . ASP G  82  ? 0.53620 0.46068 0.39587 -0.01621 0.01450  -0.03512 77  ASP G OD1 
21367  O OD2 . ASP G  82  ? 0.59803 0.47898 0.43214 -0.00500 0.02650  -0.04009 77  ASP G OD2 
21372  N N   . LEU G  83  ? 0.50300 0.46310 0.43249 0.01165  -0.01078 -0.03537 78  LEU G N   
21373  C CA  . LEU G  83  ? 0.43680 0.40437 0.38782 0.01646  -0.01467 -0.03661 78  LEU G CA  
21374  C C   . LEU G  83  ? 0.51937 0.47645 0.47094 0.01796  -0.00935 -0.04121 78  LEU G C   
21375  O O   . LEU G  83  ? 0.54863 0.49614 0.48482 0.00921  -0.00126 -0.04070 78  LEU G O   
21376  C CB  . LEU G  83  ? 0.42368 0.40516 0.38233 0.00743  -0.01528 -0.03004 78  LEU G CB  
21377  C CG  . LEU G  83  ? 0.51092 0.49734 0.49076 0.01065  -0.01653 -0.02992 78  LEU G CG  
21378  C CD1 . LEU G  83  ? 0.42098 0.41265 0.41797 0.02111  -0.02346 -0.03212 78  LEU G CD1 
21379  C CD2 . LEU G  83  ? 0.42912 0.42361 0.40738 0.00141  -0.01415 -0.02172 78  LEU G CD2 
21391  N N   . SER G  84  ? 0.45287 0.41268 0.42299 0.02894  -0.01365 -0.04653 79  SER G N   
21392  C CA  . SER G  84  ? 0.46233 0.41774 0.44049 0.03229  -0.00906 -0.05122 79  SER G CA  
21393  C C   . SER G  84  ? 0.47497 0.44386 0.48356 0.03671  -0.01414 -0.05548 79  SER G C   
21394  O O   . SER G  84  ? 0.55275 0.53022 0.57249 0.03818  -0.02105 -0.05539 79  SER G O   
21395  C CB  . SER G  84  ? 0.46644 0.40947 0.43249 0.04394  -0.00829 -0.05530 79  SER G CB  
21396  O OG  . SER G  84  ? 0.61032 0.55057 0.58489 0.04819  -0.00274 -0.05914 79  SER G OG  
21402  N N   . PHE G  85  ? 0.49135 0.46155 0.51429 0.03836  -0.00942 -0.05982 80  PHE G N   
21403  C CA  . PHE G  85  ? 0.53679 0.52007 0.59112 0.03921  -0.01175 -0.06473 80  PHE G CA  
21404  C C   . PHE G  85  ? 0.54326 0.53239 0.61552 0.04795  -0.01113 -0.07305 80  PHE G C   
21405  O O   . PHE G  85  ? 0.37569 0.35631 0.43469 0.05310  -0.00628 -0.07309 80  PHE G O   
21406  C CB  . PHE G  85  ? 0.46230 0.44549 0.52164 0.02673  -0.00301 -0.05872 80  PHE G CB  
21407  C CG  . PHE G  85  ? 0.48706 0.45992 0.52931 0.01939  0.00890  -0.05464 80  PHE G CG  
21408  C CD1 . PHE G  85  ? 0.44768 0.41173 0.46080 0.01170  0.01143  -0.04783 80  PHE G CD1 
21409  C CD2 . PHE G  85  ? 0.51081 0.48363 0.56662 0.01959  0.01805  -0.05857 80  PHE G CD2 
21410  C CE1 . PHE G  85  ? 0.49106 0.44423 0.48592 0.00384  0.02231  -0.04580 80  PHE G CE1 
21411  C CE2 . PHE G  85  ? 0.44428 0.40509 0.48173 0.01306  0.03030  -0.05548 80  PHE G CE2 
21412  C CZ  . PHE G  85  ? 0.43555 0.38542 0.44101 0.00493  0.03216  -0.04948 80  PHE G CZ  
21422  N N   . SER G  86  ? 0.50415 0.50839 0.60811 0.04950  -0.01546 -0.08046 81  SER G N   
21423  C CA  . SER G  86  ? 0.44108 0.45913 0.56977 0.05861  -0.01821 -0.09024 81  SER G CA  
21424  C C   . SER G  86  ? 0.43787 0.45951 0.58596 0.05119  -0.00464 -0.09069 81  SER G C   
21425  O O   . SER G  86  ? 0.44096 0.45088 0.57699 0.04000  0.00702  -0.08278 81  SER G O   
21426  C CB  . SER G  86  ? 0.35771 0.39254 0.51098 0.06307  -0.03159 -0.10045 81  SER G CB  
21427  O OG  . SER G  86  ? 0.48431 0.51514 0.61747 0.07232  -0.04336 -0.10076 81  SER G OG  
21433  N N   . LYS G  87  ? 0.45760 0.49706 0.63609 0.05788  -0.00607 -0.10019 82  LYS G N   
21434  C CA  . LYS G  87  ? 0.51711 0.56225 0.71851 0.05115  0.00823  -0.10159 82  LYS G CA  
21435  C C   . LYS G  87  ? 0.51333 0.55763 0.72939 0.03603  0.01517  -0.09991 82  LYS G C   
21436  O O   . LYS G  87  ? 0.49482 0.52848 0.70554 0.02649  0.03070  -0.09325 82  LYS G O   
21437  C CB  . LYS G  87  ? 0.44047 0.51099 0.67780 0.06157  0.00371  -0.11330 82  LYS G CB  
21440  N N   . ASP G  88  ? 0.42073 0.47355 0.65258 0.03420  0.00480  -0.10565 83  ASP G N   
21441  C CA  . ASP G  88  ? 0.44548 0.49422 0.69128 0.02114  0.01247  -0.10404 83  ASP G CA  
21442  C C   . ASP G  88  ? 0.43492 0.46207 0.64772 0.01469  0.01780  -0.08965 83  ASP G C   
21443  O O   . ASP G  88  ? 0.50740 0.52773 0.72686 0.00596  0.02474  -0.08584 83  ASP G O   
21444  C CB  . ASP G  88  ? 0.46819 0.52953 0.73881 0.02113  0.00045  -0.11569 83  ASP G CB  
21445  C CG  . ASP G  88  ? 0.49815 0.55434 0.74479 0.02921  -0.01509 -0.11484 83  ASP G CG  
21446  O OD1 . ASP G  88  ? 0.45933 0.50105 0.67163 0.03205  -0.01489 -0.10363 83  ASP G OD1 
21447  O OD2 . ASP G  88  ? 0.40992 0.47693 0.67240 0.03199  -0.02701 -0.12629 83  ASP G OD2 
21452  N N   . TRP G  89  ? 0.46708 0.48389 0.64549 0.01883  0.01506  -0.08181 84  TRP G N   
21453  C CA  . TRP G  89  ? 0.47161 0.47314 0.61795 0.01338  0.01811  -0.06890 84  TRP G CA  
21454  C C   . TRP G  89  ? 0.42715 0.42818 0.56437 0.01660  0.00608  -0.06698 84  TRP G C   
21455  O O   . TRP G  89  ? 0.47747 0.47063 0.59000 0.01382  0.00615  -0.05691 84  TRP G O   
21456  C CB  . TRP G  89  ? 0.43081 0.42361 0.57710 0.00272  0.03236  -0.06057 84  TRP G CB  
21457  C CG  . TRP G  89  ? 0.47720 0.46763 0.62718 -0.00097 0.04672  -0.06110 84  TRP G CG  
21458  C CD1 . TRP G  89  ? 0.43343 0.42963 0.61363 -0.00475 0.05751  -0.06658 84  TRP G CD1 
21459  C CD2 . TRP G  89  ? 0.47578 0.45673 0.59854 -0.00168 0.05333  -0.05680 84  TRP G CD2 
21460  N NE1 . TRP G  89  ? 0.51127 0.50271 0.68478 -0.00650 0.07083  -0.06519 84  TRP G NE1 
21461  C CE2 . TRP G  89  ? 0.42712 0.40786 0.56421 -0.00453 0.06840  -0.05950 84  TRP G CE2 
21462  C CE3 . TRP G  89  ? 0.48909 0.46106 0.57722 -0.00116 0.04908  -0.05184 84  TRP G CE3 
21463  C CZ2 . TRP G  89  ? 0.43185 0.40176 0.54736 -0.00576 0.07936  -0.05724 84  TRP G CZ2 
21464  C CZ3 . TRP G  89  ? 0.56569 0.52660 0.63276 -0.00390 0.05953  -0.05044 84  TRP G CZ3 
21465  C CH2 . TRP G  89  ? 0.45541 0.41439 0.53499 -0.00560 0.07451  -0.05306 84  TRP G CH2 
21476  N N   . SER G  90  ? 0.42209 0.43256 0.57844 0.02245  -0.00422 -0.07689 85  SER G N   
21477  C CA  . SER G  90  ? 0.53395 0.54234 0.68067 0.02630  -0.01413 -0.07571 85  SER G CA  
21478  C C   . SER G  90  ? 0.44433 0.44945 0.56274 0.03329  -0.02105 -0.07234 85  SER G C   
21479  O O   . SER G  90  ? 0.41275 0.41976 0.52634 0.03956  -0.02328 -0.07658 85  SER G O   
21480  C CB  . SER G  90  ? 0.44615 0.46418 0.61834 0.03021  -0.02306 -0.08920 85  SER G CB  
21481  O OG  . SER G  90  ? 0.35316 0.38211 0.52858 0.04002  -0.03315 -0.09900 85  SER G OG  
21487  N N   . PHE G  91  ? 0.41982 0.41964 0.52002 0.03264  -0.02329 -0.06434 86  PHE G N   
21488  C CA  . PHE G  91  ? 0.45892 0.45473 0.53249 0.03651  -0.02707 -0.06030 86  PHE G CA  
21489  C C   . PHE G  91  ? 0.42868 0.42670 0.50076 0.04759  -0.03790 -0.06785 86  PHE G C   
21490  O O   . PHE G  91  ? 0.51376 0.51692 0.60322 0.05129  -0.04390 -0.07560 86  PHE G O   
21491  C CB  . PHE G  91  ? 0.43089 0.42438 0.48820 0.03079  -0.02468 -0.04876 86  PHE G CB  
21492  C CG  . PHE G  91  ? 0.49084 0.48219 0.54309 0.02087  -0.01547 -0.04049 86  PHE G CG  
21493  C CD1 . PHE G  91  ? 0.35168 0.33877 0.38302 0.01519  -0.01086 -0.03694 86  PHE G CD1 
21494  C CD2 . PHE G  91  ? 0.49107 0.48233 0.55686 0.01718  -0.01055 -0.03639 86  PHE G CD2 
21495  C CE1 . PHE G  91  ? 0.44340 0.42826 0.46646 0.00610  -0.00296 -0.03009 86  PHE G CE1 
21496  C CE2 . PHE G  91  ? 0.47167 0.45968 0.52863 0.00932  -0.00191 -0.02791 86  PHE G CE2 
21497  C CZ  . PHE G  91  ? 0.37233 0.35816 0.40742 0.00382  0.00116  -0.02508 86  PHE G CZ  
21507  N N   . TYR G  92  ? 0.34607 0.33823 0.39491 0.05245  -0.03951 -0.06583 87  TYR G N   
21508  C CA  . TYR G  92  ? 0.34808 0.33897 0.38739 0.06355  -0.04824 -0.07043 87  TYR G CA  
21509  C C   . TYR G  92  ? 0.46703 0.44903 0.47846 0.06271  -0.04513 -0.06245 87  TYR G C   
21510  O O   . TYR G  92  ? 0.38879 0.36506 0.38669 0.05508  -0.03745 -0.05631 87  TYR G O   
21511  C CB  . TYR G  92  ? 0.38871 0.38164 0.43104 0.07495  -0.05408 -0.07939 87  TYR G CB  
21512  C CG  . TYR G  92  ? 0.42693 0.41170 0.45569 0.07616  -0.04719 -0.07621 87  TYR G CG  
21513  C CD1 . TYR G  92  ? 0.40040 0.37099 0.39989 0.08144  -0.04489 -0.07175 87  TYR G CD1 
21514  C CD2 . TYR G  92  ? 0.47289 0.46191 0.51762 0.07222  -0.04119 -0.07794 87  TYR G CD2 
21515  C CE1 . TYR G  92  ? 0.52810 0.48687 0.51350 0.08269  -0.03676 -0.06922 87  TYR G CE1 
21516  C CE2 . TYR G  92  ? 0.45581 0.43488 0.48707 0.07425  -0.03341 -0.07547 87  TYR G CE2 
21517  C CZ  . TYR G  92  ? 0.51944 0.48242 0.52059 0.07961  -0.03130 -0.07127 87  TYR G CZ  
21518  O OH  . TYR G  92  ? 0.49523 0.44401 0.48122 0.08161  -0.02168 -0.06906 87  TYR G OH  
21528  N N   . LEU G  93  ? 0.43005 0.41075 0.43304 0.06984  -0.05040 -0.06356 88  LEU G N   
21529  C CA  . LEU G  93  ? 0.29489 0.26908 0.27506 0.06860  -0.04646 -0.05659 88  LEU G CA  
21530  C C   . LEU G  93  ? 0.43406 0.40249 0.40139 0.08164  -0.05213 -0.06107 88  LEU G C   
21531  O O   . LEU G  93  ? 0.40340 0.37633 0.38168 0.08917  -0.06019 -0.06864 88  LEU G O   
21532  C CB  . LEU G  93  ? 0.35332 0.33556 0.33882 0.06001  -0.04344 -0.04898 88  LEU G CB  
21533  C CG  . LEU G  93  ? 0.38225 0.36853 0.36593 0.04660  -0.03662 -0.04104 88  LEU G CG  
21534  C CD1 . LEU G  93  ? 0.37895 0.37686 0.37172 0.04271  -0.03653 -0.03379 88  LEU G CD1 
21535  C CD2 . LEU G  93  ? 0.41098 0.38984 0.37200 0.04091  -0.03064 -0.03799 88  LEU G CD2 
21547  N N   . LEU G  94  ? 0.44447 0.40146 0.38690 0.08359  -0.04701 -0.05680 89  LEU G N   
21548  C CA  . LEU G  94  ? 0.49279 0.44092 0.41666 0.09602  -0.04977 -0.05893 89  LEU G CA  
21549  C C   . LEU G  94  ? 0.54531 0.49172 0.45739 0.09035  -0.04206 -0.05162 89  LEU G C   
21550  O O   . LEU G  94  ? 0.50117 0.44264 0.40213 0.08083  -0.03279 -0.04545 89  LEU G O   
21551  C CB  . LEU G  94  ? 0.41477 0.34756 0.31713 0.10609  -0.04863 -0.05990 89  LEU G CB  
21552  C CG  . LEU G  94  ? 0.47664 0.39620 0.35277 0.11993  -0.04957 -0.06016 89  LEU G CG  
21553  C CD1 . LEU G  94  ? 0.58529 0.51333 0.46925 0.13240  -0.06320 -0.06969 89  LEU G CD1 
21554  C CD2 . LEU G  94  ? 0.50307 0.40287 0.35331 0.12905  -0.04447 -0.05739 89  LEU G CD2 
21566  N N   . TYR G  95  ? 0.47253 0.42353 0.38803 0.09567  -0.04524 -0.05317 90  TYR G N   
21567  C CA  . TYR G  95  ? 0.47606 0.42702 0.38170 0.09352  -0.03775 -0.04708 90  TYR G CA  
21568  C C   . TYR G  95  ? 0.51012 0.44530 0.39008 0.10692  -0.03700 -0.04963 90  TYR G C   
21569  O O   . TYR G  95  ? 0.52033 0.45196 0.39760 0.11932  -0.04616 -0.05754 90  TYR G O   
21570  C CB  . TYR G  95  ? 0.43671 0.40177 0.36216 0.09207  -0.03951 -0.04599 90  TYR G CB  
21571  C CG  . TYR G  95  ? 0.42233 0.40231 0.36752 0.07941  -0.03780 -0.03992 90  TYR G CG  
21572  C CD1 . TYR G  95  ? 0.45205 0.43474 0.41168 0.07553  -0.04219 -0.04259 90  TYR G CD1 
21573  C CD2 . TYR G  95  ? 0.40638 0.39907 0.35556 0.07188  -0.03167 -0.03140 90  TYR G CD2 
21574  C CE1 . TYR G  95  ? 0.40297 0.39709 0.37626 0.06508  -0.04003 -0.03626 90  TYR G CE1 
21575  C CE2 . TYR G  95  ? 0.31090 0.31833 0.27507 0.06194  -0.03152 -0.02539 90  TYR G CE2 
21576  C CZ  . TYR G  95  ? 0.37923 0.38555 0.35330 0.05888  -0.03547 -0.02750 90  TYR G CZ  
21577  O OH  . TYR G  95  ? 0.54984 0.56869 0.53468 0.05003  -0.03471 -0.02075 90  TYR G OH  
21587  N N   . TYR G  96  ? 0.46474 0.39045 0.32514 0.10400  -0.02582 -0.04340 91  TYR G N   
21588  C CA  . TYR G  96  ? 0.58083 0.48679 0.41139 0.11701  -0.02258 -0.04414 91  TYR G CA  
21589  C C   . TYR G  96  ? 0.63841 0.53996 0.45638 0.11135  -0.00806 -0.03711 91  TYR G C   
21590  O O   . TYR G  96  ? 0.56359 0.47821 0.39550 0.09610  -0.00100 -0.03201 91  TYR G O   
21591  C CB  . TYR G  96  ? 0.67580 0.56409 0.48738 0.12292  -0.02253 -0.04457 91  TYR G CB  
21592  C CG  . TYR G  96  ? 0.58147 0.46374 0.39015 0.10844  -0.01129 -0.03868 91  TYR G CG  
21593  C CD1 . TYR G  96  ? 0.55125 0.44469 0.38019 0.09781  -0.01439 -0.03966 91  TYR G CD1 
21594  C CD2 . TYR G  96  ? 0.64169 0.50511 0.42580 0.10470  0.00367  -0.03288 91  TYR G CD2 
21595  C CE1 . TYR G  96  ? 0.55915 0.44550 0.38262 0.08400  -0.00402 -0.03581 91  TYR G CE1 
21596  C CE2 . TYR G  96  ? 0.65404 0.51009 0.43456 0.08969  0.01458  -0.02943 91  TYR G CE2 
21597  C CZ  . TYR G  96  ? 0.65668 0.52435 0.45620 0.07947  0.01012  -0.03132 91  TYR G CZ  
21598  O OH  . TYR G  96  ? 0.70050 0.55924 0.49362 0.06396  0.02116  -0.02929 91  TYR G OH  
21608  N N   . THR G  97  ? 0.53318 0.41737 0.32447 0.12395  -0.00366 -0.03722 92  THR G N   
21609  C CA  . THR G  97  ? 0.50290 0.38033 0.28027 0.11985  0.01235  -0.03095 92  THR G CA  
21610  C C   . THR G  97  ? 0.62323 0.47300 0.36244 0.13633  0.01720  -0.03082 92  THR G C   
21611  O O   . THR G  97  ? 0.72893 0.57140 0.45609 0.15260  0.00518  -0.03677 92  THR G O   
21612  C CB  . THR G  97  ? 0.56628 0.46431 0.36435 0.11686  0.01404  -0.03015 92  THR G CB  
21613  O OG1 . THR G  97  ? 0.65411 0.54655 0.43926 0.11430  0.03059  -0.02466 92  THR G OG1 
21614  C CG2 . THR G  97  ? 0.56540 0.46314 0.36347 0.13232  0.00262  -0.03760 92  THR G CG2 
21622  N N   . GLU G  98  ? 0.69165 0.52670 0.41163 0.13165  0.03523  -0.02417 93  GLU G N   
21623  C CA  . GLU G  98  ? 0.69539 0.50095 0.37510 0.14708  0.04359  -0.02187 93  GLU G CA  
21624  C C   . GLU G  98  ? 0.75261 0.56170 0.42751 0.15638  0.04533  -0.02375 93  GLU G C   
21625  O O   . GLU G  98  ? 0.73457 0.56332 0.43258 0.14620  0.05176  -0.02229 93  GLU G O   
21626  C CB  . GLU G  98  ? 0.78005 0.56449 0.44019 0.13689  0.06545  -0.01385 93  GLU G CB  
21627  C CG  . GLU G  98  ? 0.97237 0.71805 0.58553 0.15395  0.07368  -0.00976 93  GLU G CG  
21628  C CD  . GLU G  98  ? 0.96852 0.68881 0.56384 0.14217  0.09502  -0.00250 93  GLU G CD  
21629  O OE1 . GLU G  98  ? 0.97219 0.70740 0.59281 0.11925  0.10202  -0.00230 93  GLU G OE1 
21630  O OE2 . GLU G  98  ? 0.95632 0.64072 0.51094 0.15589  0.10501  0.00278  93  GLU G OE2 
21637  N N   . PHE G  99  ? 0.80535 0.59576 0.44923 0.17672  0.03955  -0.02712 94  PHE G N   
21638  C CA  . PHE G  99  ? 0.86598 0.65548 0.49969 0.18704  0.04148  -0.03023 94  PHE G CA  
21639  C C   . PHE G  99  ? 0.92890 0.68826 0.51413 0.20839  0.04159  -0.03064 94  PHE G C   
21640  O O   . PHE G  99  ? 0.88745 0.63361 0.45370 0.21853  0.03261  -0.03101 94  PHE G O   
21641  C CB  . PHE G  99  ? 0.79544 0.60873 0.45844 0.18841  0.02420  -0.04000 94  PHE G CB  
21642  C CG  . PHE G  99  ? 0.77578 0.58561 0.42884 0.20296  0.00329  -0.05020 94  PHE G CG  
21643  C CD1 . PHE G  99  ? 0.86021 0.66609 0.50926 0.20559  -0.00623 -0.05047 94  PHE G CD1 
21644  C CD2 . PHE G  99  ? 0.79292 0.60511 0.44264 0.21349  -0.00665 -0.06046 94  PHE G CD2 
21645  C CE1 . PHE G  99  ? 0.72259 0.53100 0.36705 0.21872  -0.02617 -0.06053 94  PHE G CE1 
21646  C CE2 . PHE G  99  ? 0.80942 0.62232 0.45286 0.22485  -0.02676 -0.07173 94  PHE G CE2 
21647  C CZ  . PHE G  99  ? 0.67739 0.49061 0.31978 0.22750  -0.03703 -0.07166 94  PHE G CZ  
21657  N N   . THR G  100 ? 0.90850 0.65740 0.47302 0.21618  0.05246  -0.03003 95  THR G N   
21658  C CA  . THR G  100 ? 0.96184 0.68561 0.48388 0.23561  0.05084  -0.02961 95  THR G CA  
21659  C C   . THR G  100 ? 0.90327 0.63797 0.43064 0.24354  0.03869  -0.03968 95  THR G C   
21660  O O   . THR G  100 ? 0.98202 0.71716 0.51001 0.24171  0.05208  -0.03879 95  THR G O   
21661  C CB  . THR G  100 ? 0.82548 0.52521 0.32265 0.23387  0.07578  -0.01727 95  THR G CB  
21664  N N   . PRO G  101 ? 0.78339 0.52741 0.31588 0.25173  0.01463  -0.04999 96  PRO G N   
21665  C CA  . PRO G  101 ? 0.93166 0.68534 0.47124 0.25625  0.00380  -0.06137 96  PRO G CA  
21666  C C   . PRO G  101 ? 1.06341 0.79777 0.56924 0.26815  0.00860  -0.05873 96  PRO G C   
21667  O O   . PRO G  101 ? 1.04776 0.76365 0.52373 0.27881  0.00822  -0.05195 96  PRO G O   
21668  C CB  . PRO G  101 ? 0.87034 0.63858 0.42392 0.26014  -0.02242 -0.07317 96  PRO G CB  
21669  C CG  . PRO G  101 ? 0.71103 0.47011 0.24936 0.26610  -0.02595 -0.06596 96  PRO G CG  
21670  C CD  . PRO G  101 ? 0.85305 0.59988 0.38645 0.25682  -0.00285 -0.05248 96  PRO G CD  
21678  N N   . THR G  102 ? 1.16849 0.90592 0.67881 0.26742  0.01363  -0.06420 97  THR G N   
21679  C CA  . THR G  102 ? 1.15237 0.87240 0.63220 0.27792  0.01850  -0.06378 97  THR G CA  
21680  C C   . THR G  102 ? 1.15887 0.88761 0.64398 0.28222  0.00030  -0.07975 97  THR G C   
21681  O O   . THR G  102 ? 1.12119 0.86820 0.63304 0.27724  -0.01617 -0.09048 97  THR G O   
21682  C CB  . THR G  102 ? 1.17126 0.88398 0.64893 0.27289  0.04550  -0.05539 97  THR G CB  
21683  O OG1 . THR G  102 ? 1.15698 0.88765 0.66540 0.26586  0.04837  -0.06280 97  THR G OG1 
21684  C CG2 . THR G  102 ? 1.09847 0.80678 0.57843 0.26417  0.06397  -0.04198 97  THR G CG2 
21692  N N   . GLU G  103 ? 1.31764 1.03189 0.77686 0.29060  0.00452  -0.08186 98  GLU G N   
21693  C CA  . GLU G  103 ? 1.31209 1.03110 0.77153 0.29413  -0.01145 -0.09803 98  GLU G CA  
21694  C C   . GLU G  103 ? 1.13152 0.86491 0.62571 0.28317  -0.00852 -0.10689 98  GLU G C   
21695  O O   . GLU G  103 ? 1.05921 0.80607 0.57458 0.27902  -0.02567 -0.12039 98  GLU G O   
21696  C CB  . GLU G  103 ? 1.23893 0.93674 0.66011 0.30524  -0.00479 -0.09778 98  GLU G CB  
21699  N N   . LYS G  104 ? 0.98415 0.71512 0.48643 0.27879  0.01403  -0.09923 99  LYS G N   
21700  C CA  . LYS G  104 ? 1.00104 0.74254 0.53364 0.27222  0.01917  -0.10635 99  LYS G CA  
21701  C C   . LYS G  104 ? 0.93800 0.69987 0.50952 0.26257  0.01175  -0.10791 99  LYS G C   
21702  O O   . LYS G  104 ? 0.83789 0.60811 0.43377 0.25829  0.00377  -0.11876 99  LYS G O   
21703  C CB  . LYS G  104 ? 1.00834 0.74472 0.54086 0.27259  0.04601  -0.09658 99  LYS G CB  
21706  N N   . ASP G  105 ? 0.90731 0.67529 0.48432 0.25876  0.01513  -0.09740 100 ASP G N   
21707  C CA  . ASP G  105 ? 0.87230 0.65894 0.48581 0.24966  0.01305  -0.09683 100 ASP G CA  
21708  C C   . ASP G  105 ? 0.89190 0.68856 0.52369 0.24637  -0.01023 -0.10985 100 ASP G C   
21709  O O   . ASP G  105 ? 0.89708 0.69055 0.51282 0.25047  -0.02673 -0.11601 100 ASP G O   
21710  C CB  . ASP G  105 ? 0.88887 0.67718 0.49921 0.24574  0.02097  -0.08439 100 ASP G CB  
21711  C CG  . ASP G  105 ? 0.86119 0.64415 0.46279 0.24518  0.04681  -0.07205 100 ASP G CG  
21712  O OD1 . ASP G  105 ? 0.75605 0.54057 0.36444 0.24741  0.05907  -0.07245 100 ASP G OD1 
21713  O OD2 . ASP G  105 ? 0.90556 0.68270 0.49476 0.24200  0.05594  -0.06205 100 ASP G OD2 
21718  N N   . GLU G  106 ? 0.89270 0.70261 0.56011 0.23954  -0.01081 -0.11358 101 GLU G N   
21719  C CA  . GLU G  106 ? 0.87451 0.69538 0.56667 0.23332  -0.02947 -0.12465 101 GLU G CA  
21720  C C   . GLU G  106 ? 0.77540 0.61732 0.50701 0.21880  -0.02787 -0.11264 101 GLU G C   
21721  O O   . GLU G  106 ? 0.71517 0.56555 0.46376 0.21337  -0.01305 -0.10014 101 GLU G O   
21722  C CB  . GLU G  106 ? 0.94192 0.75945 0.64690 0.23231  -0.03208 -0.13730 101 GLU G CB  
21723  C CG  . GLU G  106 ? 0.92486 0.73576 0.61164 0.23475  -0.04792 -0.15195 101 GLU G CG  
21724  C CD  . GLU G  106 ? 0.94642 0.74651 0.63419 0.23459  -0.04333 -0.16253 101 GLU G CD  
21725  O OE1 . GLU G  106 ? 0.79500 0.58405 0.47005 0.23993  -0.02614 -0.15625 101 GLU G OE1 
21726  O OE2 . GLU G  106 ? 1.10645 0.90869 0.80848 0.22860  -0.05572 -0.17750 101 GLU G OE2 
21733  N N   . TYR G  107 ? 0.71073 0.56260 0.45688 0.21286  -0.04324 -0.11684 102 TYR G N   
21734  C CA  . TYR G  107 ? 0.62458 0.49377 0.40085 0.19989  -0.04242 -0.10589 102 TYR G CA  
21735  C C   . TYR G  107 ? 0.56028 0.44106 0.36861 0.19148  -0.05475 -0.11435 102 TYR G C   
21736  O O   . TYR G  107 ? 0.64742 0.52458 0.45253 0.19508  -0.06777 -0.12986 102 TYR G O   
21737  C CB  . TYR G  107 ? 0.59720 0.46469 0.35654 0.20072  -0.04479 -0.09934 102 TYR G CB  
21738  C CG  . TYR G  107 ? 0.66292 0.51838 0.39461 0.20529  -0.02878 -0.08820 102 TYR G CG  
21739  C CD1 . TYR G  107 ? 0.67536 0.51056 0.36565 0.22001  -0.02732 -0.09201 102 TYR G CD1 
21740  C CD2 . TYR G  107 ? 0.65466 0.51914 0.40102 0.19429  -0.01463 -0.07427 102 TYR G CD2 
21741  C CE1 . TYR G  107 ? 0.78188 0.60356 0.44621 0.22358  -0.01000 -0.08127 102 TYR G CE1 
21742  C CE2 . TYR G  107 ? 0.62094 0.47480 0.34463 0.19623  0.00171  -0.06498 102 TYR G CE2 
21743  C CZ  . TYR G  107 ? 0.69553 0.52675 0.37835 0.21084  0.00509  -0.06804 102 TYR G CZ  
21744  O OH  . TYR G  107 ? 0.77414 0.59244 0.43389 0.21216  0.02395  -0.05826 102 TYR G OH  
21754  N N   . ALA G  108 ? 0.50857 0.40382 0.34752 0.17969  -0.05025 -0.10440 103 ALA G N   
21755  C CA  . ALA G  108 ? 0.55547 0.46013 0.42532 0.17081  -0.05836 -0.10999 103 ALA G CA  
21756  C C   . ALA G  108 ? 0.49610 0.41586 0.38817 0.15916  -0.05438 -0.09646 103 ALA G C   
21757  O O   . ALA G  108 ? 0.53839 0.46203 0.42321 0.15708  -0.04589 -0.08430 103 ALA G O   
21758  C CB  . ALA G  108 ? 0.58033 0.47929 0.46358 0.17131  -0.05386 -0.11566 103 ALA G CB  
21764  N N   . CYS G  109 ? 0.49578 0.42338 0.41432 0.15071  -0.05998 -0.09952 104 CYS G N   
21765  C CA  . CYS G  109 ? 0.55339 0.49429 0.49239 0.13951  -0.05688 -0.08811 104 CYS G CA  
21766  C C   . CYS G  109 ? 0.46467 0.40835 0.43020 0.13398  -0.05446 -0.08773 104 CYS G C   
21767  O O   . CYS G  109 ? 0.53945 0.47625 0.51328 0.13430  -0.05989 -0.10034 104 CYS G O   
21768  C CB  . CYS G  109 ? 0.59364 0.53909 0.53394 0.13543  -0.06566 -0.09132 104 CYS G CB  
21769  S SG  . CYS G  109 ? 0.74205 0.70104 0.70784 0.12105  -0.06261 -0.08110 104 CYS G SG  
21774  N N   . ARG G  110 ? 0.39230 0.34575 0.37038 0.12892  -0.04616 -0.07359 105 ARG G N   
21775  C CA  . ARG G  110 ? 0.49098 0.44552 0.49132 0.12544  -0.04219 -0.06976 105 ARG G CA  
21776  C C   . ARG G  110 ? 0.48453 0.45105 0.49922 0.11468  -0.04275 -0.06095 105 ARG G C   
21777  O O   . ARG G  110 ? 0.39809 0.37617 0.40743 0.11044  -0.04107 -0.05136 105 ARG G O   
21778  C CB  . ARG G  110 ? 0.48960 0.44606 0.49180 0.13203  -0.03179 -0.05963 105 ARG G CB  
21779  C CG  . ARG G  110 ? 0.44223 0.39486 0.46389 0.13206  -0.02659 -0.05524 105 ARG G CG  
21780  C CD  . ARG G  110 ? 0.49259 0.44631 0.51555 0.14225  -0.01625 -0.04601 105 ARG G CD  
21781  N NE  . ARG G  110 ? 0.50189 0.47624 0.52127 0.14265  -0.01307 -0.03377 105 ARG G NE  
21782  C CZ  . ARG G  110 ? 0.46714 0.45104 0.49072 0.15099  -0.00429 -0.02387 105 ARG G CZ  
21783  N NH1 . ARG G  110 ? 0.54610 0.51839 0.57553 0.16151  0.00300  -0.02344 105 ARG G NH1 
21784  N NH2 . ARG G  110 ? 0.55384 0.55952 0.57674 0.14859  -0.00190 -0.01461 105 ARG G NH2 
21798  N N   . VAL G  111 ? 0.39423 0.35670 0.42619 0.10958  -0.04382 -0.06463 106 VAL G N   
21799  C CA  . VAL G  111 ? 0.41773 0.38850 0.46181 0.09965  -0.04353 -0.05768 106 VAL G CA  
21800  C C   . VAL G  111 ? 0.40055 0.36740 0.46029 0.09859  -0.03625 -0.05008 106 VAL G C   
21801  O O   . VAL G  111 ? 0.51155 0.46409 0.57903 0.10123  -0.03389 -0.05788 106 VAL G O   
21802  C CB  . VAL G  111 ? 0.45016 0.41936 0.49980 0.09415  -0.05089 -0.06984 106 VAL G CB  
21803  C CG1 . VAL G  111 ? 0.41540 0.39056 0.47815 0.08412  -0.04805 -0.06301 106 VAL G CG1 
21804  C CG2 . VAL G  111 ? 0.55754 0.52962 0.58913 0.09759  -0.05751 -0.07469 106 VAL G CG2 
21814  N N   . ASN G  112 ? 0.36141 0.33966 0.42404 0.09487  -0.03238 -0.03511 107 ASN G N   
21815  C CA  . ASN G  112 ? 0.40826 0.38280 0.48270 0.09460  -0.02549 -0.02527 107 ASN G CA  
21816  C C   . ASN G  112 ? 0.35950 0.33856 0.43868 0.08402  -0.02568 -0.02119 107 ASN G C   
21817  O O   . ASN G  112 ? 0.30718 0.29810 0.37861 0.07805  -0.02971 -0.01958 107 ASN G O   
21818  C CB  . ASN G  112 ? 0.46215 0.44816 0.53463 0.10214  -0.02077 -0.00941 107 ASN G CB  
21819  C CG  . ASN G  112 ? 0.36210 0.33652 0.44406 0.10870  -0.01239 -0.00116 107 ASN G CG  
21820  O OD1 . ASN G  112 ? 0.45983 0.41384 0.54917 0.10688  -0.00860 -0.00887 107 ASN G OD1 
21821  N ND2 . ASN G  112 ? 0.37641 0.36401 0.45870 0.11656  -0.00895 0.01455  107 ASN G ND2 
21828  N N   . HIS G  113 ? 0.40904 0.37614 0.49965 0.08168  -0.01951 -0.01942 108 HIS G N   
21829  C CA  . HIS G  113 ? 0.45310 0.42066 0.54865 0.07171  -0.01756 -0.01731 108 HIS G CA  
21830  C C   . HIS G  113 ? 0.49639 0.44845 0.60129 0.07219  -0.00713 -0.01028 108 HIS G C   
21831  O O   . HIS G  113 ? 0.44294 0.37953 0.55371 0.07815  -0.00213 -0.01338 108 HIS G O   
21832  C CB  . HIS G  113 ? 0.45681 0.42243 0.55905 0.06481  -0.02264 -0.03394 108 HIS G CB  
21833  C CG  . HIS G  113 ? 0.42144 0.39080 0.52737 0.05512  -0.02039 -0.03204 108 HIS G CG  
21834  N ND1 . HIS G  113 ? 0.42060 0.37994 0.54253 0.04858  -0.01358 -0.03629 108 HIS G ND1 
21835  C CD2 . HIS G  113 ? 0.44573 0.42626 0.54103 0.05042  -0.02257 -0.02713 108 HIS G CD2 
21836  C CE1 . HIS G  113 ? 0.43336 0.39843 0.55432 0.04130  -0.01151 -0.03339 108 HIS G CE1 
21837  N NE2 . HIS G  113 ? 0.47580 0.45284 0.57976 0.04240  -0.01709 -0.02806 108 HIS G NE2 
21845  N N   . VAL G  114 ? 0.48195 0.43549 0.58600 0.06599  -0.00259 -0.00088 109 VAL G N   
21846  C CA  . VAL G  114 ? 0.40499 0.34185 0.51370 0.06718  0.00915  0.00885  109 VAL G CA  
21847  C C   . VAL G  114 ? 0.47188 0.38657 0.59743 0.06296  0.01621  -0.00479 109 VAL G C   
21848  O O   . VAL G  114 ? 0.47860 0.37292 0.60807 0.06586  0.02795  0.00150  109 VAL G O   
21849  C CB  . VAL G  114 ? 0.36611 0.30775 0.46779 0.06021  0.01281  0.01959  109 VAL G CB  
21850  C CG1 . VAL G  114 ? 0.43112 0.37294 0.54139 0.04808  0.01223  0.00623  109 VAL G CG1 
21851  C CG2 . VAL G  114 ? 0.42669 0.35015 0.52749 0.06397  0.02580  0.03345  109 VAL G CG2 
21861  N N   . THR G  115 ? 0.45102 0.36913 0.58659 0.05628  0.00958  -0.02357 110 THR G N   
21862  C CA  . THR G  115 ? 0.44160 0.34353 0.59581 0.05006  0.01443  -0.03954 110 THR G CA  
21863  C C   . THR G  115 ? 0.53622 0.42824 0.69100 0.05678  0.01165  -0.05046 110 THR G C   
21864  O O   . THR G  115 ? 0.61073 0.49218 0.78016 0.05056  0.01269  -0.06783 110 THR G O   
21865  C CB  . THR G  115 ? 0.49031 0.40458 0.65768 0.03981  0.00779  -0.05534 110 THR G CB  
21866  O OG1 . THR G  115 ? 0.46919 0.39938 0.62857 0.04452  -0.00676 -0.06424 110 THR G OG1 
21867  C CG2 . THR G  115 ? 0.51115 0.43326 0.67689 0.03325  0.01218  -0.04566 110 THR G CG2 
21875  N N   . LEU G  116 ? 0.54979 0.44558 0.68952 0.06874  0.00868  -0.04160 111 LEU G N   
21876  C CA  . LEU G  116 ? 0.54587 0.43304 0.68233 0.07624  0.00614  -0.05205 111 LEU G CA  
21877  C C   . LEU G  116 ? 0.52854 0.39906 0.65980 0.08756  0.01748  -0.03880 111 LEU G C   
21878  O O   . LEU G  116 ? 0.63371 0.51534 0.75551 0.09610  0.01851  -0.02027 111 LEU G O   
21879  C CB  . LEU G  116 ? 0.43121 0.33790 0.55409 0.08176  -0.00666 -0.05521 111 LEU G CB  
21880  C CG  . LEU G  116 ? 0.50146 0.42187 0.62666 0.07438  -0.01825 -0.06931 111 LEU G CG  
21881  C CD1 . LEU G  116 ? 0.44697 0.38065 0.55449 0.08175  -0.02789 -0.07010 111 LEU G CD1 
21882  C CD2 . LEU G  116 ? 0.48061 0.39115 0.62044 0.06797  -0.02050 -0.09065 111 LEU G CD2 
21894  N N   . SER G  117 ? 0.58365 0.42813 0.72140 0.08783  0.02596  -0.04894 112 SER G N   
21895  C CA  . SER G  117 ? 0.60339 0.42798 0.73541 0.10075  0.03818  -0.03753 112 SER G CA  
21896  C C   . SER G  117 ? 0.48627 0.32445 0.60512 0.11492  0.03261  -0.03226 112 SER G C   
21897  O O   . SER G  117 ? 0.47512 0.31146 0.58879 0.12844  0.04006  -0.01522 112 SER G O   
21898  C CB  . SER G  117 ? 0.49445 0.28556 0.63439 0.09680  0.04867  -0.05330 112 SER G CB  
21899  O OG  . SER G  117 ? 0.67429 0.45084 0.82836 0.08352  0.05766  -0.05617 112 SER G OG  
21905  N N   . GLN G  118 ? 0.47925 0.33138 0.59275 0.11287  0.02035  -0.04617 113 GLN G N   
21906  C CA  . GLN G  118 ? 0.43447 0.30103 0.53511 0.12431  0.01565  -0.04210 113 GLN G CA  
21907  C C   . GLN G  118 ? 0.43327 0.31975 0.52754 0.11789  0.00132  -0.05268 113 GLN G C   
21908  O O   . GLN G  118 ? 0.51205 0.39661 0.61197 0.10742  -0.00513 -0.06778 113 GLN G O   
21909  C CB  . GLN G  118 ? 0.46765 0.31212 0.56244 0.13437  0.02276  -0.05078 113 GLN G CB  
21910  C CG  . GLN G  118 ? 0.46826 0.29436 0.56379 0.12596  0.01936  -0.07636 113 GLN G CG  
21911  C CD  . GLN G  118 ? 0.49353 0.29595 0.57931 0.13586  0.02700  -0.08571 113 GLN G CD  
21912  O OE1 . GLN G  118 ? 0.55004 0.35675 0.62181 0.14048  0.02038  -0.09603 113 GLN G OE1 
21913  N NE2 . GLN G  118 ? 0.52078 0.29542 0.61168 0.13980  0.04236  -0.08180 113 GLN G NE2 
21922  N N   . PRO G  119 ? 0.39515 0.30108 0.47839 0.12420  -0.00316 -0.04496 114 PRO G N   
21923  C CA  . PRO G  119 ? 0.43907 0.36037 0.51340 0.11901  -0.01480 -0.05298 114 PRO G CA  
21924  C C   . PRO G  119 ? 0.49045 0.39942 0.55879 0.11845  -0.02102 -0.07447 114 PRO G C   
21925  O O   . PRO G  119 ? 0.62313 0.51696 0.68486 0.12605  -0.01708 -0.08186 114 PRO G O   
21926  C CB  . PRO G  119 ? 0.47370 0.41197 0.53707 0.12706  -0.01410 -0.04126 114 PRO G CB  
21927  C CG  . PRO G  119 ? 0.52064 0.46267 0.59219 0.13376  -0.00502 -0.02371 114 PRO G CG  
21928  C CD  . PRO G  119 ? 0.46929 0.38479 0.54881 0.13643  0.00309  -0.02832 114 PRO G CD  
21936  N N   . LYS G  120 ? 0.39397 0.31023 0.46394 0.11012  -0.03099 -0.08472 115 LYS G N   
21937  C CA  . LYS G  120 ? 0.46986 0.38016 0.53422 0.10983  -0.04010 -0.10542 115 LYS G CA  
21938  C C   . LYS G  120 ? 0.49411 0.41194 0.53531 0.11800  -0.04649 -0.10623 115 LYS G C   
21939  O O   . LYS G  120 ? 0.53903 0.47114 0.57398 0.11718  -0.04864 -0.09614 115 LYS G O   
21940  C CB  . LYS G  120 ? 0.37574 0.29329 0.45518 0.09879  -0.04783 -0.11562 115 LYS G CB  
21943  N N   . ILE G  121 ? 0.48641 0.39224 0.51303 0.12554  -0.04819 -0.11841 116 ILE G N   
21944  C CA  . ILE G  121 ? 0.49662 0.40496 0.49754 0.13434  -0.05295 -0.12046 116 ILE G CA  
21945  C C   . ILE G  121 ? 0.52956 0.43776 0.52262 0.13401  -0.06712 -0.13951 116 ILE G C   
21946  O O   . ILE G  121 ? 0.65037 0.54973 0.65086 0.13095  -0.07111 -0.15608 116 ILE G O   
21947  C CB  . ILE G  121 ? 0.54635 0.44162 0.53205 0.14530  -0.04366 -0.11921 116 ILE G CB  
21948  C CG1 . ILE G  121 ? 0.55280 0.45317 0.54997 0.14719  -0.03064 -0.09978 116 ILE G CG1 
21949  C CG2 . ILE G  121 ? 0.53470 0.43050 0.49151 0.15415  -0.04690 -0.12108 116 ILE G CG2 
21950  C CD1 . ILE G  121 ? 0.60045 0.49178 0.58617 0.15934  -0.01956 -0.09608 116 ILE G CD1 
21962  N N   . VAL G  122 ? 0.53491 0.45302 0.51290 0.13730  -0.07454 -0.13733 117 VAL G N   
21963  C CA  . VAL G  122 ? 0.49936 0.42013 0.46559 0.14102  -0.08907 -0.15289 117 VAL G CA  
21964  C C   . VAL G  122 ? 0.56513 0.48036 0.49643 0.15356  -0.08925 -0.14939 117 VAL G C   
21965  O O   . VAL G  122 ? 0.52976 0.44792 0.45243 0.15492  -0.08161 -0.13359 117 VAL G O   
21966  C CB  . VAL G  122 ? 0.50059 0.43763 0.48242 0.13457  -0.09734 -0.15276 117 VAL G CB  
21967  C CG1 . VAL G  122 ? 0.45948 0.40240 0.42754 0.14200  -0.11310 -0.16687 117 VAL G CG1 
21968  C CG2 . VAL G  122 ? 0.49926 0.44042 0.51505 0.12177  -0.09541 -0.15684 117 VAL G CG2 
21978  N N   . LYS G  123 ? 0.54791 0.45458 0.45827 0.16200  -0.09733 -0.16447 118 LYS G N   
21979  C CA  . LYS G  123 ? 0.52966 0.42701 0.40291 0.17503  -0.09595 -0.16166 118 LYS G CA  
21980  C C   . LYS G  123 ? 0.72168 0.62545 0.57684 0.18224  -0.10939 -0.16541 118 LYS G C   
21981  O O   . LYS G  123 ? 0.64112 0.55720 0.51079 0.17937  -0.12330 -0.17644 118 LYS G O   
21982  C CB  . LYS G  123 ? 0.58800 0.46865 0.44181 0.18238  -0.09512 -0.17493 118 LYS G CB  
21983  C CG  . LYS G  123 ? 0.54111 0.41331 0.41517 0.17621  -0.08443 -0.17635 118 LYS G CG  
21984  C CD  . LYS G  123 ? 0.55342 0.40596 0.40039 0.18649  -0.07701 -0.18235 118 LYS G CD  
21985  C CE  . LYS G  123 ? 0.56213 0.40155 0.42579 0.18219  -0.06801 -0.18873 118 LYS G CE  
21986  N NZ  . LYS G  123 ? 0.73739 0.55633 0.57139 0.19172  -0.06354 -0.19958 118 LYS G NZ  
22000  N N   . TRP G  124 ? 0.75571 0.65060 0.57862 0.19256  -0.10391 -0.15568 119 TRP G N   
22001  C CA  . TRP G  124 ? 0.62076 0.51599 0.41850 0.20320  -0.11352 -0.15591 119 TRP G CA  
22002  C C   . TRP G  124 ? 0.71073 0.59896 0.48093 0.21559  -0.12642 -0.17293 119 TRP G C   
22003  O O   . TRP G  124 ? 0.75889 0.63206 0.50298 0.22214  -0.11882 -0.17124 119 TRP G O   
22004  C CB  . TRP G  124 ? 0.64061 0.52519 0.41439 0.20778  -0.09911 -0.13783 119 TRP G CB  
22005  C CG  . TRP G  124 ? 0.74364 0.62312 0.48853 0.21975  -0.10512 -0.13477 119 TRP G CG  
22006  C CD1 . TRP G  124 ? 0.79762 0.68865 0.55049 0.22217  -0.11852 -0.13832 119 TRP G CD1 
22007  C CD2 . TRP G  124 ? 0.67679 0.53681 0.37918 0.23240  -0.09648 -0.12664 119 TRP G CD2 
22008  N NE1 . TRP G  124 ? 0.73364 0.61272 0.45032 0.23703  -0.11928 -0.13227 119 TRP G NE1 
22009  C CE2 . TRP G  124 ? 0.72838 0.58682 0.41240 0.24307  -0.10543 -0.12490 119 TRP G CE2 
22010  C CE3 . TRP G  124 ? 0.71312 0.55627 0.39116 0.23631  -0.08060 -0.12020 119 TRP G CE3 
22011  C CZ2 . TRP G  124 ? 0.77186 0.61068 0.41509 0.25617  -0.09835 -0.11464 119 TRP G CZ2 
22012  C CZ3 . TRP G  124 ? 0.66591 0.49129 0.30525 0.24744  -0.07333 -0.11069 119 TRP G CZ3 
22013  C CH2 . TRP G  124 ? 0.77740 0.59980 0.40027 0.25664  -0.08191 -0.10697 119 TRP G CH2 
22024  N N   . ASP G  125 ? 0.97841 0.88187 0.75991 0.21604  -0.14505 -0.18649 120 ASP G N   
22025  C CA  . ASP G  125 ? 1.03429 0.94041 0.79885 0.22408  -0.15836 -0.19693 120 ASP G CA  
22026  C C   . ASP G  125 ? 1.09026 0.98928 0.81821 0.24061  -0.15930 -0.18500 120 ASP G C   
22027  O O   . ASP G  125 ? 1.13618 1.04730 0.86475 0.24809  -0.17087 -0.18478 120 ASP G O   
22028  C CB  . ASP G  125 ? 1.10839 1.03823 0.90368 0.21800  -0.17678 -0.21392 120 ASP G CB  
22029  C CG  . ASP G  125 ? 1.10046 1.03202 0.92646 0.20195  -0.17511 -0.22799 120 ASP G CG  
22030  O OD1 . ASP G  125 ? 1.15926 1.07485 0.98794 0.19602  -0.15937 -0.22269 120 ASP G OD1 
22031  O OD2 . ASP G  125 ? 0.96077 0.90947 0.80958 0.19534  -0.18830 -0.24407 120 ASP G OD2 
22036  N N   . ARG G  126 ? 1.03405 0.91181 0.73022 0.24688  -0.14490 -0.17407 121 ARG G N   
22037  C CA  . ARG G  126 ? 1.07553 0.94082 0.73510 0.26192  -0.14168 -0.16100 121 ARG G CA  
22038  C C   . ARG G  126 ? 1.22108 1.09494 0.86846 0.27495  -0.16023 -0.16931 121 ARG G C   
22039  O O   . ARG G  126 ? 1.16895 1.04429 0.80524 0.28645  -0.16492 -0.16232 121 ARG G O   
22040  C CB  . ARG G  126 ? 1.06237 0.90442 0.69232 0.26515  -0.12329 -0.15117 121 ARG G CB  
22041  C CG  . ARG G  126 ? 1.08178 0.90536 0.67377 0.27832  -0.11409 -0.13550 121 ARG G CG  
22042  C CD  . ARG G  126 ? 1.10281 0.90584 0.66957 0.28000  -0.09622 -0.12902 121 ARG G CD  
22043  N NE  . ARG G  126 ? 1.19238 0.99934 0.78021 0.26880  -0.09062 -0.13742 121 ARG G NE  
22044  C CZ  . ARG G  126 ? 1.19678 0.99176 0.76925 0.27079  -0.08279 -0.14079 121 ARG G CZ  
22045  N NH1 . ARG G  126 ? 1.13554 0.91400 0.67069 0.28266  -0.07945 -0.13653 121 ARG G NH1 
22046  N NH2 . ARG G  126 ? 1.11082 0.90874 0.70535 0.26144  -0.07715 -0.14835 121 ARG G NH2 
22060  N N   . ASP G  127 ? 1.43453 1.31432 1.08481 0.27340  -0.17040 -0.18491 122 ASP G N   
22061  C CA  . ASP G  127 ? 1.45756 1.34841 1.09790 0.28492  -0.18844 -0.19498 122 ASP G CA  
22062  C C   . ASP G  127 ? 1.48482 1.40554 1.16385 0.27976  -0.20473 -0.20585 122 ASP G C   
22063  O O   . ASP G  127 ? 1.47012 1.40834 1.17780 0.26827  -0.21497 -0.22314 122 ASP G O   
22064  C CB  . ASP G  127 ? 1.43296 1.31930 1.06233 0.28271  -0.19239 -0.20904 122 ASP G CB  
22067  N N   . MET G  128 ? 1.30834 1.23378 0.98834 0.28785  -0.20534 -0.19546 123 MET G N   
22068  C CA  . MET G  128 ? 1.25390 1.20769 0.97066 0.28406  -0.21827 -0.20369 123 MET G CA  
22069  C C   . MET G  128 ? 1.17510 1.13167 0.87614 0.30252  -0.22267 -0.19505 123 MET G C   
22070  O O   . MET G  128 ? 1.19242 1.12786 0.86767 0.31121  -0.20993 -0.17786 123 MET G O   
22071  C CB  . MET G  128 ? 1.22451 1.18249 0.97328 0.26745  -0.21011 -0.20076 123 MET G CB  
22072  C CG  . MET G  128 ? 1.09396 1.06191 0.87683 0.24796  -0.21188 -0.21593 123 MET G CG  
22073  S SD  . MET G  128 ? 1.11760 1.12235 0.95328 0.23697  -0.22787 -0.23322 123 MET G SD  
22074  C CE  . MET G  128 ? 1.03838 1.04299 0.90318 0.22246  -0.21639 -0.22510 123 MET G CE  
22084  N N   . SER G  148 ? 1.32097 1.23990 1.23094 0.42683  -0.00969 -0.01780 143 SER G N   
22085  C CA  . SER G  148 ? 1.46599 1.44276 1.41904 0.42947  -0.03534 -0.02886 143 SER G CA  
22086  C C   . SER G  148 ? 1.46180 1.46053 1.45027 0.40454  -0.03908 -0.04161 143 SER G C   
22087  O O   . SER G  148 ? 1.44926 1.47008 1.44513 0.39635  -0.05736 -0.04978 143 SER G O   
22088  C CB  . SER G  148 ? 1.45449 1.43745 1.38017 0.44046  -0.05526 -0.02783 143 SER G CB  
22090  N N   . GLY G  149 ? 1.43250 1.42351 1.44062 0.39291  -0.02091 -0.04359 144 GLY G N   
22091  C CA  . GLY G  149 ? 1.26676 1.27597 1.30701 0.37039  -0.02122 -0.05492 144 GLY G CA  
22092  C C   . GLY G  149 ? 1.04981 1.02168 1.07785 0.35603  0.00495  -0.05291 144 GLY G C   
22093  O O   . GLY G  149 ? 1.04690 0.97535 1.03781 0.36025  0.02292  -0.04335 144 GLY G O   
22097  N N   . SER G  150 ? 0.62811 0.80906 0.94383 0.02088  -0.09145 -0.01751 145 SER G N   
22098  C CA  . SER G  150 ? 0.43430 0.59778 0.74508 0.02305  -0.06858 -0.01605 145 SER G CA  
22099  C C   . SER G  150 ? 0.45866 0.59791 0.72293 0.02202  -0.06354 -0.01216 145 SER G C   
22100  O O   . SER G  150 ? 0.40982 0.54608 0.64699 0.02012  -0.07585 -0.00993 145 SER G O   
22101  C CB  . SER G  150 ? 0.35291 0.51966 0.68461 0.01469  -0.05176 -0.02509 145 SER G CB  
22104  N N   . HIS G  151 ? 0.33589 0.45873 0.59116 0.02334  -0.04500 -0.01167 146 HIS G N   
22105  C CA  . HIS G  151 ? 0.37734 0.47988 0.59428 0.02196  -0.03901 -0.00926 146 HIS G CA  
22106  C C   . HIS G  151 ? 0.30820 0.39886 0.52115 0.01900  -0.01954 -0.01397 146 HIS G C   
22107  O O   . HIS G  151 ? 0.39384 0.48893 0.63120 0.01941  -0.00863 -0.01705 146 HIS G O   
22108  C CB  . HIS G  151 ? 0.40250 0.49380 0.60603 0.02958  -0.04130 -0.00022 146 HIS G CB  
22109  C CG  . HIS G  151 ? 0.31099 0.40788 0.50761 0.03245  -0.05979 0.00712  146 HIS G CG  
22110  N ND1 . HIS G  151 ? 0.37059 0.46356 0.53640 0.02788  -0.06754 0.00929  146 HIS G ND1 
22111  C CD2 . HIS G  151 ? 0.30798 0.41318 0.52296 0.04025  -0.07173 0.01350  146 HIS G CD2 
22112  C CE1 . HIS G  151 ? 0.29469 0.39215 0.45700 0.03197  -0.08315 0.01725  146 HIS G CE1 
22113  N NE2 . HIS G  151 ? 0.34198 0.44656 0.53400 0.03992  -0.08702 0.02036  146 HIS G NE2 
22121  N N   . SER G  152 ? 0.32466 0.40057 0.50642 0.01648  -0.01499 -0.01404 147 SER G N   
22122  C CA  . SER G  152 ? 0.40994 0.47309 0.58266 0.01447  0.00102  -0.01743 147 SER G CA  
22123  C C   . SER G  152 ? 0.41639 0.46450 0.55763 0.01599  0.00364  -0.01493 147 SER G C   
22124  O O   . SER G  152 ? 0.33737 0.38600 0.46267 0.01559  -0.00578 -0.01216 147 SER G O   
22125  C CB  . SER G  152 ? 0.34407 0.40910 0.52000 0.00688  0.00346  -0.02383 147 SER G CB  
22126  O OG  . SER G  152 ? 0.37223 0.43752 0.52930 0.00353  -0.00698 -0.02574 147 SER G OG  
22132  N N   . MET G  153 ? 0.37069 0.40620 0.50337 0.01755  0.01675  -0.01594 148 MET G N   
22133  C CA  . MET G  153 ? 0.33977 0.36273 0.44501 0.01821  0.01949  -0.01540 148 MET G CA  
22134  C C   . MET G  153 ? 0.38326 0.39745 0.48020 0.01635  0.02938  -0.01857 148 MET G C   
22135  O O   . MET G  153 ? 0.41648 0.42687 0.52333 0.01639  0.04033  -0.01957 148 MET G O   
22136  C CB  . MET G  153 ? 0.34490 0.35836 0.44324 0.02283  0.02364  -0.01337 148 MET G CB  
22137  C CG  . MET G  153 ? 0.50179 0.50464 0.57472 0.02300  0.02528  -0.01391 148 MET G CG  
22138  S SD  . MET G  153 ? 0.34705 0.34196 0.41184 0.02529  0.02263  -0.01207 148 MET G SD  
22139  C CE  . MET G  153 ? 0.40281 0.38297 0.45890 0.02925  0.03561  -0.01644 148 MET G CE  
22149  N N   . ARG G  154 ? 0.45265 0.46312 0.53186 0.01512  0.02639  -0.01968 149 ARG G N   
22150  C CA  . ARG G  154 ? 0.45139 0.45115 0.52165 0.01443  0.03425  -0.02162 149 ARG G CA  
22151  C C   . ARG G  154 ? 0.43863 0.43062 0.48517 0.01814  0.03310  -0.02089 149 ARG G C   
22152  O O   . ARG G  154 ? 0.48267 0.48179 0.52287 0.01827  0.02485  -0.02106 149 ARG G O   
22153  C CB  . ARG G  154 ? 0.49971 0.50351 0.57865 0.00925  0.03112  -0.02571 149 ARG G CB  
22154  C CG  . ARG G  154 ? 0.53277 0.54810 0.63869 0.00457  0.02957  -0.02766 149 ARG G CG  
22155  C CD  . ARG G  154 ? 0.53012 0.53890 0.64920 0.00255  0.04360  -0.02754 149 ARG G CD  
22156  N NE  . ARG G  154 ? 0.68406 0.70512 0.83205 -0.00425 0.04192  -0.03152 149 ARG G NE  
22157  C CZ  . ARG G  154 ? 0.68838 0.72489 0.86303 -0.00432 0.04049  -0.03134 149 ARG G CZ  
22158  N NH1 . ARG G  154 ? 0.68100 0.71963 0.85620 0.00245  0.04206  -0.02737 149 ARG G NH1 
22159  N NH2 . ARG G  154 ? 0.75220 0.80247 0.95523 -0.01114 0.03696  -0.03591 149 ARG G NH2 
22173  N N   . TYR G  155 ? 0.40462 0.38277 0.43842 0.02124  0.04147  -0.01978 150 TYR G N   
22174  C CA  . TYR G  155 ? 0.47359 0.44504 0.48689 0.02588  0.03943  -0.01918 150 TYR G CA  
22175  C C   . TYR G  155 ? 0.44134 0.40069 0.44848 0.02695  0.04459  -0.01921 150 TYR G C   
22176  O O   . TYR G  155 ? 0.31758 0.26657 0.32833 0.02497  0.05425  -0.01778 150 TYR G O   
22177  C CB  . TYR G  155 ? 0.41093 0.37453 0.40999 0.03004  0.04227  -0.01737 150 TYR G CB  
22178  C CG  . TYR G  155 ? 0.45923 0.43201 0.46018 0.02939  0.03491  -0.01810 150 TYR G CG  
22179  C CD1 . TYR G  155 ? 0.51885 0.49898 0.51337 0.02999  0.02650  -0.01881 150 TYR G CD1 
22180  C CD2 . TYR G  155 ? 0.48339 0.45711 0.49453 0.02809  0.03718  -0.01804 150 TYR G CD2 
22181  C CE1 . TYR G  155 ? 0.45082 0.43755 0.44805 0.02766  0.02094  -0.01895 150 TYR G CE1 
22182  C CE2 . TYR G  155 ? 0.46655 0.44464 0.47909 0.02722  0.03092  -0.01816 150 TYR G CE2 
22183  C CZ  . TYR G  155 ? 0.38623 0.37009 0.39133 0.02617  0.02301  -0.01837 150 TYR G CZ  
22184  O OH  . TYR G  155 ? 0.59318 0.57961 0.60059 0.02365  0.01793  -0.01798 150 TYR G OH  
22194  N N   . PHE G  156 ? 0.41230 0.37254 0.41161 0.02999  0.03913  -0.02083 151 PHE G N   
22195  C CA  . PHE G  156 ? 0.41632 0.36264 0.40906 0.03259  0.04299  -0.02100 151 PHE G CA  
22196  C C   . PHE G  156 ? 0.38206 0.32243 0.35666 0.04170  0.04016  -0.01849 151 PHE G C   
22197  O O   . PHE G  156 ? 0.42154 0.37549 0.39511 0.04435  0.03228  -0.02030 151 PHE G O   
22198  C CB  . PHE G  156 ? 0.42558 0.37803 0.42760 0.02928  0.03882  -0.02695 151 PHE G CB  
22199  C CG  . PHE G  156 ? 0.43794 0.39826 0.45813 0.02049  0.03846  -0.03017 151 PHE G CG  
22200  C CD1 . PHE G  156 ? 0.41909 0.39703 0.44761 0.01745  0.03124  -0.03096 151 PHE G CD1 
22201  C CD2 . PHE G  156 ? 0.39828 0.34828 0.42814 0.01515  0.04471  -0.03208 151 PHE G CD2 
22202  C CE1 . PHE G  156 ? 0.43562 0.42226 0.48142 0.01076  0.02859  -0.03352 151 PHE G CE1 
22203  C CE2 . PHE G  156 ? 0.37567 0.33617 0.42557 0.00693  0.04252  -0.03588 151 PHE G CE2 
22204  C CZ  . PHE G  156 ? 0.32911 0.30875 0.38683 0.00547  0.03359  -0.03658 151 PHE G CZ  
22214  N N   . PHE G  157 ? 0.41339 0.33398 0.37435 0.04636  0.04646  -0.01386 152 PHE G N   
22215  C CA  . PHE G  157 ? 0.53546 0.44912 0.47828 0.05655  0.04229  -0.01052 152 PHE G CA  
22216  C C   . PHE G  157 ? 0.55169 0.44614 0.48826 0.06180  0.04601  -0.00827 152 PHE G C   
22217  O O   . PHE G  157 ? 0.53153 0.40839 0.46827 0.05757  0.05588  -0.00564 152 PHE G O   
22218  C CB  . PHE G  157 ? 0.53632 0.44042 0.46067 0.05959  0.04492  -0.00529 152 PHE G CB  
22219  C CG  . PHE G  157 ? 0.53677 0.45452 0.46635 0.05469  0.04280  -0.00806 152 PHE G CG  
22220  C CD1 . PHE G  157 ? 0.52057 0.43736 0.45996 0.04768  0.05143  -0.00840 152 PHE G CD1 
22221  C CD2 . PHE G  157 ? 0.50873 0.44002 0.43550 0.05718  0.03238  -0.01061 152 PHE G CD2 
22222  C CE1 . PHE G  157 ? 0.52319 0.44992 0.46782 0.04467  0.04966  -0.01097 152 PHE G CE1 
22223  C CE2 . PHE G  157 ? 0.46637 0.40632 0.39767 0.05238  0.03080  -0.01331 152 PHE G CE2 
22224  C CZ  . PHE G  157 ? 0.49582 0.43222 0.43512 0.04686  0.03946  -0.01335 152 PHE G CZ  
22234  N N   . THR G  158 ? 0.48409 0.38172 0.41692 0.07104  0.03866  -0.00934 153 THR G N   
22235  C CA  . THR G  158 ? 0.43207 0.31031 0.35910 0.07866  0.04094  -0.00740 153 THR G CA  
22236  C C   . THR G  158 ? 0.53301 0.40941 0.44549 0.09270  0.03299  -0.00265 153 THR G C   
22237  O O   . THR G  158 ? 0.55561 0.45488 0.47415 0.09639  0.02344  -0.00635 153 THR G O   
22238  C CB  . THR G  158 ? 0.47192 0.35778 0.41470 0.07705  0.03970  -0.01628 153 THR G CB  
22239  O OG1 . THR G  158 ? 0.41678 0.30635 0.37270 0.06403  0.04428  -0.02118 153 THR G OG1 
22240  C CG2 . THR G  158 ? 0.42449 0.28660 0.36173 0.08551  0.04286  -0.01517 153 THR G CG2 
22248  N N   . SER G  159 ? 0.58797 0.43747 0.48198 0.10032  0.03665  0.00595  154 SER G N   
22249  C CA  . SER G  159 ? 0.63003 0.47507 0.50872 0.11557  0.02753  0.01169  154 SER G CA  
22250  C C   . SER G  159 ? 0.60011 0.41917 0.47412 0.12522  0.03086  0.01589  154 SER G C   
22251  O O   . SER G  159 ? 0.59254 0.38347 0.45823 0.12079  0.04226  0.02128  154 SER G O   
22252  C CB  . SER G  159 ? 0.72556 0.55953 0.57800 0.11775  0.02696  0.02038  154 SER G CB  
22253  O OG  . SER G  159 ? 0.68141 0.54038 0.53619 0.11485  0.01826  0.01568  154 SER G OG  
22259  N N   . VAL G  160 ? 0.66044 0.48843 0.54141 0.13835  0.02167  0.01338  155 VAL G N   
22260  C CA  . VAL G  160 ? 0.61102 0.41452 0.48981 0.15001  0.02381  0.01629  155 VAL G CA  
22261  C C   . VAL G  160 ? 0.61490 0.41646 0.48089 0.16918  0.01162  0.02424  155 VAL G C   
22262  O O   . VAL G  160 ? 0.73241 0.56479 0.60899 0.17506  -0.00046 0.01976  155 VAL G O   
22263  C CB  . VAL G  160 ? 0.60453 0.42042 0.50762 0.14947  0.02529  0.00358  155 VAL G CB  
22264  C CG1 . VAL G  160 ? 0.55347 0.33938 0.45392 0.16170  0.02876  0.00561  155 VAL G CG1 
22265  C CG2 . VAL G  160 ? 0.56213 0.38391 0.47695 0.13069  0.03390  -0.00475 155 VAL G CG2 
22275  N N   . SER G  161 ? 0.62578 0.39136 0.47004 0.17878  0.01442  0.03627  156 SER G N   
22276  C CA  . SER G  161 ? 0.70981 0.47023 0.53890 0.19869  0.00133  0.04564  156 SER G CA  
22277  C C   . SER G  161 ? 0.68934 0.45528 0.53861 0.21478  -0.00466 0.04064  156 SER G C   
22278  O O   . SER G  161 ? 0.73813 0.48946 0.59984 0.21307  0.00517  0.03500  156 SER G O   
22279  C CB  . SER G  161 ? 0.68929 0.40587 0.48343 0.20359  0.00711  0.06246  156 SER G CB  
22280  O OG  . SER G  161 ? 0.81533 0.49861 0.61146 0.19886  0.02220  0.06419  156 SER G OG  
22286  N N   . ARG G  162 ? 0.73993 0.52794 0.59357 0.23055  -0.02106 0.04169  157 ARG G N   
22287  C CA  . ARG G  162 ? 0.80784 0.60605 0.68326 0.24894  -0.02805 0.03721  157 ARG G CA  
22288  C C   . ARG G  162 ? 0.98434 0.76609 0.84039 0.27113  -0.04180 0.05144  157 ARG G C   
22289  O O   . ARG G  162 ? 1.03724 0.84757 0.89680 0.28019  -0.05898 0.05207  157 ARG G O   
22290  C CB  . ARG G  162 ? 0.88494 0.73418 0.79274 0.24684  -0.03536 0.02326  157 ARG G CB  
22291  C CG  . ARG G  162 ? 0.85543 0.72512 0.77256 0.22342  -0.02683 0.01330  157 ARG G CG  
22292  C CD  . ARG G  162 ? 0.78934 0.70588 0.73813 0.22167  -0.03190 0.00071  157 ARG G CD  
22293  N NE  . ARG G  162 ? 0.82005 0.76425 0.76865 0.21670  -0.04388 0.00146  157 ARG G NE  
22294  C CZ  . ARG G  162 ? 0.81650 0.79633 0.78543 0.20479  -0.04470 -0.00787 157 ARG G CZ  
22295  N NH1 . ARG G  162 ? 0.67498 0.66908 0.66415 0.19711  -0.03433 -0.01791 157 ARG G NH1 
22296  N NH2 . ARG G  162 ? 0.88750 0.88733 0.85449 0.20017  -0.05607 -0.00711 157 ARG G NH2 
22310  N N   . PRO G  163 ? 1.02042 0.75561 0.85490 0.28008  -0.03564 0.06361  158 PRO G N   
22311  C CA  . PRO G  163 ? 1.12270 0.83907 0.93590 0.30223  -0.04931 0.07903  158 PRO G CA  
22312  C C   . PRO G  163 ? 1.14894 0.90428 0.99168 0.31782  -0.06665 0.07275  158 PRO G C   
22313  O O   . PRO G  163 ? 1.04688 0.81511 0.92195 0.32299  -0.06289 0.06200  158 PRO G O   
22314  C CB  . PRO G  163 ? 1.08923 0.75864 0.89288 0.30225  -0.03552 0.08671  158 PRO G CB  
22315  C CG  . PRO G  163 ? 1.22942 0.87948 1.03274 0.28384  -0.01541 0.08069  158 PRO G CG  
22316  C CD  . PRO G  163 ? 1.07706 0.77344 0.90102 0.26635  -0.01580 0.06553  158 PRO G CD  
22324  N N   . GLY G  164 ? 1.15376 0.92891 0.98623 0.32435  -0.08515 0.07855  159 GLY G N   
22325  C CA  . GLY G  164 ? 1.14429 0.95772 1.00617 0.33805  -0.10261 0.07361  159 GLY G CA  
22326  C C   . GLY G  164 ? 1.12414 0.98303 1.03041 0.33537  -0.10146 0.05537  159 GLY G C   
22327  O O   . GLY G  164 ? 1.11609 0.99374 1.05538 0.34565  -0.10312 0.04881  159 GLY G O   
22331  N N   . ARG G  165 ? 1.22916 1.10599 1.13667 0.32138  -0.09755 0.04724  160 ARG G N   
22332  C CA  . ARG G  165 ? 1.14652 1.06948 1.09500 0.31298  -0.09465 0.03005  160 ARG G CA  
22333  C C   . ARG G  165 ? 1.09230 1.04226 1.03931 0.29105  -0.09672 0.02427  160 ARG G C   
22334  O O   . ARG G  165 ? 1.04658 1.01962 1.01531 0.27493  -0.08639 0.01223  160 ARG G O   
22335  C CB  . ARG G  165 ? 1.09874 1.00921 1.06141 0.30534  -0.07357 0.02070  160 ARG G CB  
22338  N N   . GLY G  166 ? 1.02189 0.96707 0.94146 0.29052  -0.10971 0.03266  161 GLY G N   
22339  C CA  . GLY G  166 ? 0.94789 0.91522 0.86413 0.27140  -0.11293 0.02692  161 GLY G CA  
22340  C C   . GLY G  166 ? 0.93362 0.86699 0.81364 0.25549  -0.10023 0.03277  161 GLY G C   
22341  O O   . GLY G  166 ? 1.01461 0.90634 0.86688 0.25984  -0.09157 0.04372  161 GLY G O   
22345  N N   . GLU G  167 ? 0.88714 0.83904 0.76934 0.23656  -0.09848 0.02528  162 GLU G N   
22346  C CA  . GLU G  167 ? 0.84439 0.77079 0.70024 0.22018  -0.08461 0.02817  162 GLU G CA  
22347  C C   . GLU G  167 ? 0.86753 0.78320 0.73742 0.20947  -0.06436 0.02404  162 GLU G C   
22348  O O   . GLU G  167 ? 0.91745 0.85061 0.81724 0.21170  -0.06142 0.01639  162 GLU G O   
22349  C CB  . GLU G  167 ? 0.70376 0.65296 0.55995 0.20486  -0.08965 0.02059  162 GLU G CB  
22352  N N   . PRO G  168 ? 0.88553 0.77357 0.73457 0.19767  -0.05016 0.02829  163 PRO G N   
22353  C CA  . PRO G  168 ? 0.79570 0.67308 0.65779 0.18731  -0.03287 0.02410  163 PRO G CA  
22354  C C   . PRO G  168 ? 0.77103 0.68159 0.66242 0.17380  -0.03018 0.01115  163 PRO G C   
22355  O O   . PRO G  168 ? 0.91085 0.84691 0.80863 0.16711  -0.03754 0.00643  163 PRO G O   
22356  C CB  . PRO G  168 ? 0.78911 0.63554 0.62423 0.17671  -0.02027 0.03149  163 PRO G CB  
22357  C CG  . PRO G  168 ? 0.91022 0.74124 0.71208 0.18657  -0.02920 0.04234  163 PRO G CG  
22358  C CD  . PRO G  168 ? 0.89983 0.76449 0.71203 0.19395  -0.04880 0.03697  163 PRO G CD  
22366  N N   . ARG G  169 ? 0.68057 0.58826 0.58801 0.16945  -0.01935 0.00545  164 ARG G N   
22367  C CA  . ARG G  169 ? 0.61250 0.54628 0.54255 0.15614  -0.01488 -0.00538 164 ARG G CA  
22368  C C   . ARG G  169 ? 0.63834 0.56493 0.55975 0.13899  -0.00688 -0.00495 164 ARG G C   
22369  O O   . ARG G  169 ? 0.70034 0.59952 0.60919 0.13489  0.00278  -0.00046 164 ARG G O   
22370  C CB  . ARG G  169 ? 0.64059 0.57193 0.58637 0.15833  -0.00680 -0.01232 164 ARG G CB  
22371  C CG  . ARG G  169 ? 0.55247 0.51077 0.51825 0.14650  -0.00266 -0.02304 164 ARG G CG  
22372  C CD  . ARG G  169 ? 0.56113 0.55556 0.54649 0.15152  -0.01087 -0.02793 164 ARG G CD  
22373  N NE  . ARG G  169 ? 0.55390 0.57221 0.55500 0.13960  -0.00544 -0.03646 164 ARG G NE  
22374  C CZ  . ARG G  169 ? 0.54637 0.56598 0.55564 0.13904  0.00312  -0.04413 164 ARG G CZ  
22375  N NH1 . ARG G  169 ? 0.54065 0.53868 0.54664 0.14932  0.00756  -0.04582 164 ARG G NH1 
22376  N NH2 . ARG G  169 ? 0.49191 0.53294 0.51085 0.12789  0.00752  -0.05030 164 ARG G NH2 
22390  N N   . PHE G  170 ? 0.58127 0.53245 0.51153 0.12900  -0.01044 -0.00962 165 PHE G N   
22391  C CA  . PHE G  170 ? 0.62110 0.56789 0.54513 0.11473  -0.00441 -0.00929 165 PHE G CA  
22392  C C   . PHE G  170 ? 0.57078 0.54000 0.51502 0.10298  -0.00187 -0.01705 165 PHE G C   
22393  O O   . PHE G  170 ? 0.48256 0.47714 0.43967 0.10183  -0.00845 -0.02125 165 PHE G O   
22394  C CB  . PHE G  170 ? 0.58574 0.53399 0.49434 0.11452  -0.01173 -0.00605 165 PHE G CB  
22395  C CG  . PHE G  170 ? 0.61023 0.55549 0.51475 0.10140  -0.00531 -0.00691 165 PHE G CG  
22396  C CD1 . PHE G  170 ? 0.63647 0.55789 0.52890 0.09727  0.00626  -0.00235 165 PHE G CD1 
22397  C CD2 . PHE G  170 ? 0.66349 0.62952 0.57832 0.09326  -0.01014 -0.01228 165 PHE G CD2 
22398  C CE1 . PHE G  170 ? 0.58170 0.50229 0.47379 0.08677  0.01259  -0.00359 165 PHE G CE1 
22399  C CE2 . PHE G  170 ? 0.64567 0.60729 0.55782 0.08297  -0.00422 -0.01308 165 PHE G CE2 
22400  C CZ  . PHE G  170 ? 0.53458 0.47461 0.43610 0.08047  0.00700  -0.00898 165 PHE G CZ  
22410  N N   . ILE G  171 ? 0.53648 0.49635 0.48332 0.09381  0.00738  -0.01847 166 ILE G N   
22411  C CA  . ILE G  171 ? 0.49327 0.47067 0.45481 0.08293  0.00940  -0.02429 166 ILE G CA  
22412  C C   . ILE G  171 ? 0.41965 0.38930 0.37800 0.07226  0.01417  -0.02218 166 ILE G C   
22413  O O   . ILE G  171 ? 0.48081 0.43007 0.43179 0.07121  0.02082  -0.01891 166 ILE G O   
22414  C CB  . ILE G  171 ? 0.42085 0.39806 0.39113 0.08307  0.01409  -0.03006 166 ILE G CB  
22415  C CG1 . ILE G  171 ? 0.45760 0.44508 0.43422 0.09488  0.01062  -0.03325 166 ILE G CG1 
22416  C CG2 . ILE G  171 ? 0.43923 0.43197 0.41911 0.07161  0.01558  -0.03476 166 ILE G CG2 
22417  C CD1 . ILE G  171 ? 0.54345 0.52305 0.52401 0.09825  0.01634  -0.03950 166 ILE G CD1 
22429  N N   . ALA G  172 ? 0.38580 0.37156 0.35149 0.06443  0.01157  -0.02390 167 ALA G N   
22430  C CA  . ALA G  172 ? 0.37284 0.35408 0.33909 0.05574  0.01531  -0.02239 167 ALA G CA  
22431  C C   . ALA G  172 ? 0.42582 0.42321 0.40512 0.04758  0.01399  -0.02542 167 ALA G C   
22432  O O   . ALA G  172 ? 0.48414 0.49800 0.46865 0.04672  0.00947  -0.02713 167 ALA G O   
22433  C CB  . ALA G  172 ? 0.46271 0.44133 0.41940 0.05606  0.01275  -0.01997 167 ALA G CB  
22439  N N   . VAL G  173 ? 0.38691 0.38002 0.37175 0.04147  0.01781  -0.02560 168 VAL G N   
22440  C CA  . VAL G  173 ? 0.40407 0.41017 0.39809 0.03448  0.01534  -0.02705 168 VAL G CA  
22441  C C   . VAL G  173 ? 0.40223 0.40453 0.40196 0.02941  0.01690  -0.02444 168 VAL G C   
22442  O O   . VAL G  173 ? 0.39978 0.39000 0.39958 0.02989  0.02231  -0.02328 168 VAL G O   
22443  C CB  . VAL G  173 ? 0.38300 0.39163 0.37994 0.03310  0.01580  -0.03171 168 VAL G CB  
22444  C CG1 . VAL G  173 ? 0.41723 0.42841 0.41005 0.04000  0.01597  -0.03515 168 VAL G CG1 
22445  C CG2 . VAL G  173 ? 0.37714 0.37217 0.37735 0.03091  0.01991  -0.03292 168 VAL G CG2 
22455  N N   . GLY G  174 ? 0.36529 0.37765 0.37048 0.02491  0.01296  -0.02308 169 GLY G N   
22456  C CA  . GLY G  174 ? 0.32376 0.33411 0.33722 0.02167  0.01342  -0.02057 169 GLY G CA  
22457  C C   . GLY G  174 ? 0.40471 0.42457 0.42578 0.01725  0.00851  -0.02010 169 GLY G C   
22458  O O   . GLY G  174 ? 0.29054 0.31924 0.30716 0.01544  0.00453  -0.01966 169 GLY G O   
22462  N N   . TYR G  175 ? 0.39087 0.40966 0.42344 0.01555  0.00890  -0.02006 170 TYR G N   
22463  C CA  . TYR G  175 ? 0.33192 0.35990 0.37189 0.01207  0.00208  -0.01991 170 TYR G CA  
22464  C C   . TYR G  175 ? 0.33156 0.36142 0.38495 0.01223  -0.00028 -0.01558 170 TYR G C   
22465  O O   . TYR G  175 ? 0.32214 0.34588 0.38379 0.01436  0.00593  -0.01524 170 TYR G O   
22466  C CB  . TYR G  175 ? 0.32024 0.34818 0.36666 0.00968  0.00231  -0.02553 170 TYR G CB  
22467  C CG  . TYR G  175 ? 0.37269 0.39962 0.40700 0.00958  0.00224  -0.03091 170 TYR G CG  
22468  C CD1 . TYR G  175 ? 0.38059 0.41606 0.40810 0.00710  -0.00454 -0.03357 170 TYR G CD1 
22469  C CD2 . TYR G  175 ? 0.41634 0.43250 0.44471 0.01283  0.00922  -0.03338 170 TYR G CD2 
22470  C CE1 . TYR G  175 ? 0.38193 0.41589 0.39836 0.00781  -0.00312 -0.04000 170 TYR G CE1 
22471  C CE2 . TYR G  175 ? 0.34040 0.35457 0.35966 0.01434  0.00961  -0.03885 170 TYR G CE2 
22472  C CZ  . TYR G  175 ? 0.40085 0.42426 0.41489 0.01178  0.00405  -0.04290 170 TYR G CZ  
22473  O OH  . TYR G  175 ? 0.55304 0.57398 0.55780 0.01405  0.00585  -0.04979 170 TYR G OH  
22483  N N   . VAL G  176 ? 0.35337 0.39094 0.40771 0.01078  -0.00888 -0.01202 171 VAL G N   
22484  C CA  . VAL G  176 ? 0.34032 0.38222 0.41101 0.01193  -0.01415 -0.00842 171 VAL G CA  
22485  C C   . VAL G  176 ? 0.28553 0.33805 0.35976 0.00905  -0.02350 -0.01086 171 VAL G C   
22486  O O   . VAL G  176 ? 0.33160 0.38753 0.38961 0.00697  -0.02929 -0.01030 171 VAL G O   
22487  C CB  . VAL G  176 ? 0.41390 0.45281 0.48110 0.01375  -0.01798 -0.00067 171 VAL G CB  
22488  C CG1 . VAL G  176 ? 0.30904 0.35345 0.39276 0.01658  -0.02617 0.00385  171 VAL G CG1 
22489  C CG2 . VAL G  176 ? 0.30700 0.33457 0.37309 0.01603  -0.00961 -0.00052 171 VAL G CG2 
22499  N N   . ASP G  177 ? 0.34808 0.40637 0.44327 0.00841  -0.02459 -0.01433 172 ASP G N   
22500  C CA  . ASP G  177 ? 0.32203 0.39044 0.42182 0.00432  -0.03401 -0.01945 172 ASP G CA  
22501  C C   . ASP G  177 ? 0.35867 0.42200 0.43875 0.00080  -0.03125 -0.02605 172 ASP G C   
22502  O O   . ASP G  177 ? 0.29678 0.35085 0.37536 0.00052  -0.02078 -0.02978 172 ASP G O   
22503  C CB  . ASP G  177 ? 0.36538 0.44295 0.46202 0.00567  -0.04876 -0.01388 172 ASP G CB  
22504  C CG  . ASP G  177 ? 0.38046 0.46298 0.49976 0.01100  -0.05274 -0.00739 172 ASP G CG  
22505  O OD1 . ASP G  177 ? 0.30812 0.39270 0.45184 0.01217  -0.04556 -0.01016 172 ASP G OD1 
22506  O OD2 . ASP G  177 ? 0.39125 0.47484 0.50356 0.01447  -0.06237 0.00085  172 ASP G OD2 
22511  N N   . ASP G  178 ? 0.45520 0.52334 0.51846 -0.00100 -0.04015 -0.02725 173 ASP G N   
22512  C CA  . ASP G  178 ? 0.44540 0.50931 0.48987 -0.00324 -0.03732 -0.03465 173 ASP G CA  
22513  C C   . ASP G  178 ? 0.47278 0.53465 0.49471 -0.00103 -0.03382 -0.03017 173 ASP G C   
22514  O O   . ASP G  178 ? 0.50894 0.57135 0.51322 -0.00215 -0.03355 -0.03534 173 ASP G O   
22515  C CB  . ASP G  178 ? 0.40930 0.48021 0.45026 -0.00770 -0.04851 -0.04235 173 ASP G CB  
22516  C CG  . ASP G  178 ? 0.56946 0.64467 0.63699 -0.01173 -0.05204 -0.04826 173 ASP G CG  
22517  O OD1 . ASP G  178 ? 0.51718 0.58392 0.59634 -0.01327 -0.04152 -0.05230 173 ASP G OD1 
22518  O OD2 . ASP G  178 ? 0.62965 0.71705 0.70697 -0.01346 -0.06543 -0.04838 173 ASP G OD2 
22523  N N   . THR G  179 ? 0.42642 0.48614 0.44986 0.00166  -0.03044 -0.02149 174 THR G N   
22524  C CA  . THR G  179 ? 0.40748 0.46639 0.41488 0.00225  -0.02612 -0.01704 174 THR G CA  
22525  C C   . THR G  179 ? 0.36043 0.41275 0.37265 0.00482  -0.01652 -0.01756 174 THR G C   
22526  O O   . THR G  179 ? 0.39405 0.44130 0.41828 0.00657  -0.01450 -0.01470 174 THR G O   
22527  C CB  . THR G  179 ? 0.26528 0.32551 0.26909 0.00199  -0.03158 -0.00633 174 THR G CB  
22528  O OG1 . THR G  179 ? 0.45008 0.51602 0.44799 0.00081  -0.04263 -0.00492 174 THR G OG1 
22529  C CG2 . THR G  179 ? 0.37331 0.43356 0.36182 0.00026  -0.02614 -0.00195 174 THR G CG2 
22537  N N   . GLN G  180 ? 0.35085 0.40355 0.35344 0.00578  -0.01090 -0.02176 175 GLN G N   
22538  C CA  . GLN G  180 ? 0.34261 0.39104 0.34736 0.00889  -0.00432 -0.02170 175 GLN G CA  
22539  C C   . GLN G  180 ? 0.38963 0.44168 0.39167 0.00718  -0.00407 -0.01527 175 GLN G C   
22540  O O   . GLN G  180 ? 0.43543 0.49442 0.42917 0.00401  -0.00510 -0.01245 175 GLN G O   
22541  C CB  . GLN G  180 ? 0.41666 0.46529 0.41540 0.01203  0.00037  -0.02865 175 GLN G CB  
22542  C CG  . GLN G  180 ? 0.50518 0.54912 0.50609 0.01686  0.00491  -0.02879 175 GLN G CG  
22543  C CD  . GLN G  180 ? 0.48695 0.53632 0.48309 0.02111  0.00820  -0.03351 175 GLN G CD  
22544  O OE1 . GLN G  180 ? 0.48670 0.54444 0.48385 0.02226  0.00909  -0.03193 175 GLN G OE1 
22545  N NE2 . GLN G  180 ? 0.67727 0.72216 0.67028 0.02351  0.01002  -0.04007 175 GLN G NE2 
22554  N N   . PHE G  181 ? 0.49371 0.53986 0.50162 0.00858  -0.00214 -0.01321 176 PHE G N   
22555  C CA  . PHE G  181 ? 0.49902 0.54611 0.50665 0.00559  -0.00233 -0.00819 176 PHE G CA  
22556  C C   . PHE G  181 ? 0.32055 0.36761 0.32913 0.00702  0.00038  -0.01096 176 PHE G C   
22557  O O   . PHE G  181 ? 0.32678 0.37724 0.33637 0.00290  0.00018  -0.00848 176 PHE G O   
22558  C CB  . PHE G  181 ? 0.37419 0.41276 0.38814 0.00487  -0.00525 -0.00269 176 PHE G CB  
22559  C CG  . PHE G  181 ? 0.41575 0.44462 0.43641 0.00869  -0.00260 -0.00533 176 PHE G CG  
22560  C CD1 . PHE G  181 ? 0.43293 0.45945 0.45874 0.01182  -0.00072 -0.00868 176 PHE G CD1 
22561  C CD2 . PHE G  181 ? 0.41718 0.43850 0.43827 0.00838  -0.00121 -0.00490 176 PHE G CD2 
22562  C CE1 . PHE G  181 ? 0.39650 0.41379 0.42657 0.01499  0.00412  -0.01048 176 PHE G CE1 
22563  C CE2 . PHE G  181 ? 0.43944 0.45082 0.46264 0.01219  0.00240  -0.00795 176 PHE G CE2 
22564  C CZ  . PHE G  181 ? 0.36330 0.37287 0.39041 0.01571  0.00588  -0.01019 176 PHE G CZ  
22574  N N   . VAL G  182 ? 0.38557 0.42860 0.39356 0.01233  0.00232  -0.01567 177 VAL G N   
22575  C CA  . VAL G  182 ? 0.34617 0.39022 0.35304 0.01495  0.00249  -0.01824 177 VAL G CA  
22576  C C   . VAL G  182 ? 0.28055 0.32476 0.28405 0.02167  0.00424  -0.02244 177 VAL G C   
22577  O O   . VAL G  182 ? 0.28230 0.32062 0.28438 0.02369  0.00640  -0.02377 177 VAL G O   
22578  C CB  . VAL G  182 ? 0.27493 0.30677 0.28046 0.01592  0.00211  -0.01801 177 VAL G CB  
22579  C CG1 . VAL G  182 ? 0.29748 0.32838 0.30680 0.00980  0.00003  -0.01521 177 VAL G CG1 
22580  C CG2 . VAL G  182 ? 0.40003 0.42010 0.40557 0.01864  0.00545  -0.01753 177 VAL G CG2 
22590  N N   . ARG G  183 ? 0.32351 0.37419 0.32707 0.02519  0.00265  -0.02466 178 ARG G N   
22591  C CA  . ARG G  183 ? 0.33816 0.38781 0.33885 0.03350  0.00350  -0.02772 178 ARG G CA  
22592  C C   . ARG G  183 ? 0.38371 0.43656 0.38347 0.03848  -0.00114 -0.02868 178 ARG G C   
22593  O O   . ARG G  183 ? 0.35142 0.41198 0.35534 0.03392  -0.00502 -0.02875 178 ARG G O   
22594  C CB  . ARG G  183 ? 0.45920 0.52118 0.46388 0.03445  0.00601  -0.03093 178 ARG G CB  
22595  C CG  . ARG G  183 ? 0.37185 0.45384 0.38538 0.03503  0.00503  -0.03289 178 ARG G CG  
22596  C CD  . ARG G  183 ? 0.45809 0.54752 0.47430 0.04240  0.00860  -0.03788 178 ARG G CD  
22597  N NE  . ARG G  183 ? 0.47367 0.58062 0.50154 0.04770  0.00652  -0.04025 178 ARG G NE  
22598  C CZ  . ARG G  183 ? 0.48040 0.59696 0.51485 0.05617  0.00953  -0.04504 178 ARG G CZ  
22599  N NH1 . ARG G  183 ? 0.55993 0.66795 0.58787 0.05973  0.01518  -0.04877 178 ARG G NH1 
22600  N NH2 . ARG G  183 ? 0.58489 0.72042 0.63414 0.06140  0.00643  -0.04701 178 ARG G NH2 
22614  N N   . PHE G  184 ? 0.40408 0.45008 0.39816 0.04787  -0.00147 -0.02946 179 PHE G N   
22615  C CA  . PHE G  184 ? 0.38973 0.44082 0.38249 0.05505  -0.00801 -0.03028 179 PHE G CA  
22616  C C   . PHE G  184 ? 0.40785 0.45532 0.39901 0.06636  -0.00722 -0.03089 179 PHE G C   
22617  O O   . PHE G  184 ? 0.41504 0.44390 0.39756 0.06915  -0.00201 -0.02919 179 PHE G O   
22618  C CB  . PHE G  184 ? 0.42170 0.45778 0.40010 0.05605  -0.01125 -0.02817 179 PHE G CB  
22619  C CG  . PHE G  184 ? 0.49520 0.53633 0.46904 0.06377  -0.02060 -0.02913 179 PHE G CG  
22620  C CD1 . PHE G  184 ? 0.47143 0.50201 0.43442 0.07568  -0.02228 -0.02651 179 PHE G CD1 
22621  C CD2 . PHE G  184 ? 0.56620 0.62205 0.54689 0.05903  -0.02864 -0.03254 179 PHE G CD2 
22622  C CE1 . PHE G  184 ? 0.43868 0.47463 0.39664 0.08410  -0.03312 -0.02669 179 PHE G CE1 
22623  C CE2 . PHE G  184 ? 0.53113 0.59403 0.50879 0.06602  -0.03968 -0.03430 179 PHE G CE2 
22624  C CZ  . PHE G  184 ? 0.52784 0.58148 0.49360 0.07927  -0.04259 -0.03108 179 PHE G CZ  
22634  N N   . ASP G  185 ? 0.45721 0.52222 0.45869 0.07283  -0.01219 -0.03348 180 ASP G N   
22635  C CA  . ASP G  185 ? 0.45294 0.51532 0.45541 0.08576  -0.01217 -0.03430 180 ASP G CA  
22636  C C   . ASP G  185 ? 0.53451 0.60708 0.53981 0.09549  -0.02300 -0.03381 180 ASP G C   
22637  O O   . ASP G  185 ? 0.40575 0.50337 0.42699 0.09238  -0.02853 -0.03710 180 ASP G O   
22638  C CB  . ASP G  185 ? 0.47869 0.55628 0.49557 0.08583  -0.00595 -0.03963 180 ASP G CB  
22639  C CG  . ASP G  185 ? 0.55641 0.62283 0.57177 0.09857  -0.00295 -0.04139 180 ASP G CG  
22640  O OD1 . ASP G  185 ? 0.61228 0.67171 0.62402 0.11061  -0.00893 -0.03849 180 ASP G OD1 
22641  O OD2 . ASP G  185 ? 0.54987 0.61295 0.56627 0.09685  0.00488  -0.04579 180 ASP G OD2 
22646  N N   . SER G  186 ? 0.52060 0.57370 0.51065 0.10695  -0.02637 -0.02937 181 SER G N   
22647  C CA  . SER G  186 ? 0.46727 0.52803 0.45609 0.11766  -0.03920 -0.02790 181 SER G CA  
22648  C C   . SER G  186 ? 0.53457 0.62368 0.54932 0.12595  -0.04350 -0.03276 181 SER G C   
22649  O O   . SER G  186 ? 0.53225 0.64347 0.55883 0.12890  -0.05520 -0.03479 181 SER G O   
22650  C CB  . SER G  186 ? 0.49707 0.52801 0.46143 0.12959  -0.04069 -0.02038 181 SER G CB  
22651  O OG  . SER G  186 ? 0.54528 0.56191 0.51129 0.13655  -0.03220 -0.01947 181 SER G OG  
22657  N N   . ASP G  187 ? 0.55834 0.64813 0.58331 0.12979  -0.03409 -0.03566 182 ASP G N   
22658  C CA  . ASP G  187 ? 0.57601 0.69259 0.62673 0.13902  -0.03536 -0.04106 182 ASP G CA  
22659  C C   . ASP G  187 ? 0.52218 0.67161 0.59611 0.12665  -0.03189 -0.04719 182 ASP G C   
22660  O O   . ASP G  187 ? 0.54200 0.71953 0.64128 0.13272  -0.03248 -0.05209 182 ASP G O   
22661  C CB  . ASP G  187 ? 0.59534 0.69771 0.64620 0.14840  -0.02527 -0.04329 182 ASP G CB  
22662  C CG  . ASP G  187 ? 0.62689 0.70254 0.66332 0.16530  -0.03012 -0.03721 182 ASP G CG  
22663  O OD1 . ASP G  187 ? 0.51531 0.58133 0.53684 0.16912  -0.04069 -0.03013 182 ASP G OD1 
22664  O OD2 . ASP G  187 ? 0.64947 0.71172 0.68754 0.17486  -0.02309 -0.03947 182 ASP G OD2 
22669  N N   . ALA G  188 ? 0.62645 0.77293 0.69340 0.10993  -0.02769 -0.04655 183 ALA G N   
22670  C CA  . ALA G  188 ? 0.59205 0.76528 0.67800 0.09715  -0.02342 -0.05043 183 ALA G CA  
22671  C C   . ALA G  188 ? 0.57118 0.76762 0.67302 0.09395  -0.03527 -0.05175 183 ALA G C   
22672  O O   . ALA G  188 ? 0.54699 0.73648 0.64005 0.10020  -0.04787 -0.04973 183 ALA G O   
22673  C CB  . ALA G  188 ? 0.64357 0.80288 0.71584 0.08161  -0.01594 -0.04812 183 ALA G CB  
22679  N N   . ALA G  189 ? 0.59631 0.81994 0.72060 0.08305  -0.03094 -0.05530 184 ALA G N   
22680  C CA  . ALA G  189 ? 0.39612 0.64697 0.54293 0.07879  -0.04152 -0.05847 184 ALA G CA  
22681  C C   . ALA G  189 ? 0.47635 0.71431 0.60958 0.06650  -0.04965 -0.05687 184 ALA G C   
22682  O O   . ALA G  189 ? 0.46345 0.70846 0.59991 0.06873  -0.06438 -0.05907 184 ALA G O   
22683  C CB  . ALA G  189 ? 0.45203 0.73567 0.62898 0.06957  -0.03154 -0.06252 184 ALA G CB  
22689  N N   . SER G  190 ? 0.44854 0.66718 0.56604 0.05435  -0.04098 -0.05362 185 SER G N   
22690  C CA  . SER G  190 ? 0.47023 0.68039 0.58128 0.04105  -0.04611 -0.05353 185 SER G CA  
22691  C C   . SER G  190 ? 0.46815 0.65628 0.55553 0.04735  -0.05758 -0.05298 185 SER G C   
22692  O O   . SER G  190 ? 0.54255 0.73106 0.62905 0.04014  -0.06689 -0.05632 185 SER G O   
22693  C CB  . SER G  190 ? 0.54572 0.73895 0.64563 0.02916  -0.03427 -0.04924 185 SER G CB  
22694  O OG  . SER G  190 ? 0.58537 0.75964 0.66779 0.03663  -0.02672 -0.04566 185 SER G OG  
22700  N N   . GLN G  191 ? 0.43585 0.60319 0.50258 0.05994  -0.05630 -0.04913 186 GLN G N   
22701  C CA  . GLN G  191 ? 0.43576 0.57752 0.47455 0.06484  -0.06306 -0.04698 186 GLN G CA  
22702  C C   . GLN G  191 ? 0.46688 0.59155 0.49337 0.05176  -0.05932 -0.04703 186 GLN G C   
22703  O O   . GLN G  191 ? 0.49788 0.61068 0.50844 0.05060  -0.06687 -0.04906 186 GLN G O   
22704  C CB  . GLN G  191 ? 0.44846 0.60132 0.48762 0.07246  -0.08009 -0.05018 186 GLN G CB  
22705  C CG  . GLN G  191 ? 0.44611 0.61123 0.49447 0.08919  -0.08528 -0.04882 186 GLN G CG  
22706  C CD  . GLN G  191 ? 0.47971 0.61724 0.50629 0.10079  -0.07727 -0.04191 186 GLN G CD  
22707  O OE1 . GLN G  191 ? 0.44608 0.55590 0.44301 0.10413  -0.07827 -0.03740 186 GLN G OE1 
22708  N NE2 . GLN G  191 ? 0.45978 0.60395 0.50080 0.10638  -0.06825 -0.04158 186 GLN G NE2 
22717  N N   . ARG G  192 ? 0.51206 0.63507 0.54516 0.04260  -0.04779 -0.04504 187 ARG G N   
22718  C CA  . ARG G  192 ? 0.50735 0.61451 0.53248 0.03149  -0.04331 -0.04417 187 ARG G CA  
22719  C C   . ARG G  192 ? 0.49428 0.58664 0.51207 0.03141  -0.03160 -0.03893 187 ARG G C   
22720  O O   . ARG G  192 ? 0.53680 0.63499 0.55929 0.03626  -0.02634 -0.03730 187 ARG G O   
22721  C CB  . ARG G  192 ? 0.59661 0.71976 0.64164 0.01747  -0.04353 -0.04676 187 ARG G CB  
22722  C CG  . ARG G  192 ? 0.50033 0.64268 0.55917 0.01471  -0.05565 -0.05339 187 ARG G CG  
22723  C CD  . ARG G  192 ? 0.55962 0.68565 0.60527 0.00862  -0.06293 -0.05791 187 ARG G CD  
22724  N NE  . ARG G  192 ? 0.64866 0.76250 0.69638 -0.00436 -0.05548 -0.05653 187 ARG G NE  
22725  C CZ  . ARG G  192 ? 0.55975 0.65440 0.59592 -0.01022 -0.05831 -0.06045 187 ARG G CZ  
22726  N NH1 . ARG G  192 ? 0.62642 0.71240 0.64582 -0.00539 -0.06822 -0.06679 187 ARG G NH1 
22727  N NH2 . ARG G  192 ? 0.50797 0.59038 0.54774 -0.02045 -0.05102 -0.05797 187 ARG G NH2 
22741  N N   . MET G  193 ? 0.51172 0.58521 0.51884 0.02612  -0.02804 -0.03727 188 MET G N   
22742  C CA  . MET G  193 ? 0.47485 0.53844 0.48018 0.02378  -0.01887 -0.03281 188 MET G CA  
22743  C C   . MET G  193 ? 0.49441 0.57214 0.51451 0.01471  -0.01554 -0.03113 188 MET G C   
22744  O O   . MET G  193 ? 0.53560 0.61867 0.56379 0.00595  -0.01787 -0.03205 188 MET G O   
22745  C CB  . MET G  193 ? 0.45676 0.49925 0.45080 0.02153  -0.01637 -0.03181 188 MET G CB  
22746  C CG  . MET G  193 ? 0.45257 0.48362 0.44306 0.02357  -0.00866 -0.02781 188 MET G CG  
22747  S SD  . MET G  193 ? 0.48141 0.50154 0.45887 0.03435  -0.00579 -0.02702 188 MET G SD  
22748  C CE  . MET G  193 ? 0.35118 0.37011 0.33586 0.03283  0.00134  -0.02422 188 MET G CE  
22758  N N   . GLU G  194 ? 0.41322 0.49548 0.43521 0.01625  -0.00973 -0.02879 189 GLU G N   
22759  C CA  . GLU G  194 ? 0.40847 0.50510 0.44038 0.00877  -0.00563 -0.02688 189 GLU G CA  
22760  C C   . GLU G  194 ? 0.43381 0.52005 0.45906 0.00495  -0.00109 -0.02176 189 GLU G C   
22761  O O   . GLU G  194 ? 0.36210 0.43807 0.37963 0.01019  0.00022  -0.02153 189 GLU G O   
22762  C CB  . GLU G  194 ? 0.35781 0.47276 0.39716 0.01420  -0.00285 -0.02991 189 GLU G CB  
22763  C CG  . GLU G  194 ? 0.48125 0.61218 0.53238 0.01862  -0.00861 -0.03460 189 GLU G CG  
22764  C CD  . GLU G  194 ? 0.56888 0.71008 0.62426 0.03000  -0.00690 -0.03793 189 GLU G CD  
22765  O OE1 . GLU G  194 ? 0.57745 0.71666 0.63131 0.03999  -0.01345 -0.03993 189 GLU G OE1 
22766  O OE2 . GLU G  194 ? 0.60688 0.75668 0.66548 0.02958  0.00102  -0.03855 189 GLU G OE2 
22773  N N   . PRO G  195 ? 0.49323 0.58174 0.52173 -0.00429 0.00086  -0.01726 190 PRO G N   
22774  C CA  . PRO G  195 ? 0.43642 0.51575 0.45746 -0.00672 0.00304  -0.01138 190 PRO G CA  
22775  C C   . PRO G  195 ? 0.34085 0.42873 0.35652 -0.00406 0.00690  -0.01207 190 PRO G C   
22776  O O   . PRO G  195 ? 0.43959 0.54280 0.45921 -0.00316 0.01059  -0.01551 190 PRO G O   
22777  C CB  . PRO G  195 ? 0.47700 0.55574 0.50154 -0.01700 0.00416  -0.00535 190 PRO G CB  
22778  C CG  . PRO G  195 ? 0.28590 0.38106 0.32219 -0.02149 0.00536  -0.00900 190 PRO G CG  
22779  C CD  . PRO G  195 ? 0.29766 0.39601 0.33702 -0.01335 0.00061  -0.01680 190 PRO G CD  
22787  N N   . ARG G  196 ? 0.51844 0.59683 0.52598 -0.00266 0.00581  -0.00966 191 ARG G N   
22788  C CA  . ARG G  196 ? 0.54797 0.63183 0.54716 -0.00136 0.00815  -0.01119 191 ARG G CA  
22789  C C   . ARG G  196 ? 0.57662 0.65422 0.56692 -0.00523 0.00528  -0.00455 191 ARG G C   
22790  O O   . ARG G  196 ? 0.48891 0.56714 0.47032 -0.00363 0.00415  -0.00677 191 ARG G O   
22791  C CB  . ARG G  196 ? 0.48424 0.56374 0.48231 0.00630  0.00771  -0.01823 191 ARG G CB  
22792  C CG  . ARG G  196 ? 0.50173 0.58458 0.50622 0.01248  0.00904  -0.02346 191 ARG G CG  
22793  C CD  . ARG G  196 ? 0.57912 0.67992 0.58878 0.01245  0.01327  -0.02606 191 ARG G CD  
22794  N NE  . ARG G  196 ? 0.67661 0.78198 0.68334 0.01878  0.01740  -0.03266 191 ARG G NE  
22795  C CZ  . ARG G  196 ? 0.71725 0.83633 0.73222 0.02409  0.02097  -0.03744 191 ARG G CZ  
22796  N NH1 . ARG G  196 ? 0.63936 0.77126 0.66753 0.02340  0.01966  -0.03654 191 ARG G NH1 
22797  N NH2 . ARG G  196 ? 0.69432 0.81470 0.70568 0.03046  0.02557  -0.04412 191 ARG G NH2 
22811  N N   . ALA G  197 ? 0.58261 0.65324 0.57483 -0.00984 0.00312  0.00322  192 ALA G N   
22812  C CA  . ALA G  197 ? 0.49851 0.56228 0.48267 -0.01233 -0.00092 0.01163  192 ALA G CA  
22813  C C   . ALA G  197 ? 0.48782 0.54579 0.47372 -0.01887 0.00047  0.02032  192 ALA G C   
22814  O O   . ALA G  197 ? 0.50622 0.56154 0.50278 -0.02059 0.00189  0.01821  192 ALA G O   
22815  C CB  . ALA G  197 ? 0.49628 0.55043 0.48575 -0.00737 -0.00759 0.01145  192 ALA G CB  
22821  N N   . PRO G  198 ? 0.51613 0.57034 0.49040 -0.02287 -0.00026 0.03017  193 PRO G N   
22822  C CA  . PRO G  198 ? 0.50859 0.55453 0.48408 -0.03037 0.00261  0.03938  193 PRO G CA  
22823  C C   . PRO G  198 ? 0.52829 0.55759 0.51522 -0.02883 -0.00188 0.04140  193 PRO G C   
22824  O O   . PRO G  198 ? 0.52229 0.54640 0.51760 -0.03463 0.00129  0.04145  193 PRO G O   
22825  C CB  . PRO G  198 ? 0.45754 0.49961 0.41345 -0.03299 0.00184  0.05095  193 PRO G CB  
22826  C CG  . PRO G  198 ? 0.52171 0.57585 0.46540 -0.02879 0.00094  0.04473  193 PRO G CG  
22827  C CD  . PRO G  198 ? 0.48470 0.54135 0.44183 -0.02145 -0.00353 0.03335  193 PRO G CD  
22835  N N   . TRP G  199 ? 0.48104 0.50240 0.46991 -0.02131 -0.00894 0.04208  194 TRP G N   
22836  C CA  . TRP G  199 ? 0.49752 0.50199 0.49665 -0.01876 -0.01191 0.04462  194 TRP G CA  
22837  C C   . TRP G  199 ? 0.50043 0.50295 0.51071 -0.01906 -0.00851 0.03463  194 TRP G C   
22838  O O   . TRP G  199 ? 0.59264 0.58089 0.60855 -0.02150 -0.00787 0.03555  194 TRP G O   
22839  C CB  . TRP G  199 ? 0.55486 0.55602 0.55850 -0.00971 -0.01926 0.04576  194 TRP G CB  
22840  C CG  . TRP G  199 ? 0.45088 0.46604 0.45546 -0.00531 -0.02099 0.03748  194 TRP G CG  
22841  C CD1 . TRP G  199 ? 0.48012 0.50618 0.47335 -0.00564 -0.02403 0.03770  194 TRP G CD1 
22842  C CD2 . TRP G  199 ? 0.41545 0.43271 0.43175 -0.00053 -0.01924 0.02771  194 TRP G CD2 
22843  N NE1 . TRP G  199 ? 0.55786 0.59203 0.55724 -0.00193 -0.02464 0.02802  194 TRP G NE1 
22844  C CE2 . TRP G  199 ? 0.39900 0.42783 0.41260 0.00112  -0.02123 0.02274  194 TRP G CE2 
22845  C CE3 . TRP G  199 ? 0.37365 0.38262 0.40031 0.00217  -0.01549 0.02254  194 TRP G CE3 
22846  C CZ2 . TRP G  199 ? 0.35086 0.38236 0.37350 0.00470  -0.01900 0.01417  194 TRP G CZ2 
22847  C CZ3 . TRP G  199 ? 0.36404 0.37659 0.39698 0.00636  -0.01289 0.01450  194 TRP G CZ3 
22848  C CH2 . TRP G  199 ? 0.40888 0.43222 0.44070 0.00729  -0.01437 0.01103  194 TRP G CH2 
22859  N N   . ILE G  200 ? 0.42570 0.44062 0.43753 -0.01638 -0.00675 0.02493  195 ILE G N   
22860  C CA  . ILE G  200 ? 0.45209 0.46460 0.47042 -0.01551 -0.00505 0.01609  195 ILE G CA  
22861  C C   . ILE G  200 ? 0.43018 0.44605 0.45101 -0.02414 -0.00268 0.01473  195 ILE G C   
22862  O O   . ILE G  200 ? 0.37691 0.38712 0.40218 -0.02507 -0.00334 0.00833  195 ILE G O   
22863  C CB  . ILE G  200 ? 0.36549 0.38796 0.38305 -0.00945 -0.00425 0.00793  195 ILE G CB  
22864  C CG1 . ILE G  200 ? 0.43455 0.44885 0.45465 -0.00566 -0.00357 0.00073  195 ILE G CG1 
22865  C CG2 . ILE G  200 ? 0.34400 0.38309 0.35880 -0.01204 -0.00188 0.00507  195 ILE G CG2 
22866  C CD1 . ILE G  200 ? 0.49283 0.49318 0.51680 -0.00053 -0.00334 0.00131  195 ILE G CD1 
22878  N N   . GLU G  201 ? 0.43540 0.46109 0.45358 -0.03101 0.00029  0.02003  196 GLU G N   
22879  C CA  . GLU G  201 ? 0.46710 0.49908 0.49240 -0.04074 0.00344  0.01871  196 GLU G CA  
22880  C C   . GLU G  201 ? 0.57043 0.58289 0.60017 -0.04748 0.00262  0.02217  196 GLU G C   
22881  O O   . GLU G  201 ? 0.42033 0.43540 0.45925 -0.05595 0.00350  0.01791  196 GLU G O   
22882  C CB  . GLU G  201 ? 0.51509 0.56175 0.53671 -0.04696 0.00953  0.02446  196 GLU G CB  
22883  C CG  . GLU G  201 ? 0.61734 0.68779 0.64422 -0.04514 0.01264  0.01627  196 GLU G CG  
22884  C CD  . GLU G  201 ? 0.64011 0.72282 0.65689 -0.04507 0.01874  0.02001  196 GLU G CD  
22885  O OE1 . GLU G  201 ? 0.63856 0.71477 0.64516 -0.05094 0.02225  0.03026  196 GLU G OE1 
22886  O OE2 . GLU G  201 ? 0.76284 0.85995 0.77997 -0.03872 0.02018  0.01269  196 GLU G OE2 
22893  N N   . GLN G  202 ? 0.70927 0.70231 0.73436 -0.04372 0.00044  0.02920  197 GLN G N   
22894  C CA  . GLN G  202 ? 0.61008 0.58037 0.63954 -0.04809 -0.00024 0.03137  197 GLN G CA  
22895  C C   . GLN G  202 ? 0.59614 0.56137 0.63188 -0.04724 -0.00237 0.01831  197 GLN G C   
22896  O O   . GLN G  202 ? 0.64538 0.59767 0.68638 -0.05523 -0.00235 0.01563  197 GLN G O   
22897  C CB  . GLN G  202 ? 0.72723 0.67873 0.75289 -0.04012 -0.00319 0.03970  197 GLN G CB  
22898  C CG  . GLN G  202 ? 0.79410 0.74830 0.80967 -0.03893 -0.00402 0.05298  197 GLN G CG  
22899  C CD  . GLN G  202 ? 0.77283 0.71381 0.78843 -0.02805 -0.00985 0.05892  197 GLN G CD  
22900  O OE1 . GLN G  202 ? 0.67083 0.60214 0.69572 -0.02119 -0.01127 0.05247  197 GLN G OE1 
22901  N NE2 . GLN G  202 ? 0.79625 0.73777 0.80150 -0.02598 -0.01332 0.07092  197 GLN G NE2 
22910  N N   . GLU G  203 ? 0.57833 0.55182 0.61183 -0.03808 -0.00416 0.01006  198 GLU G N   
22911  C CA  . GLU G  203 ? 0.49925 0.46391 0.53266 -0.03504 -0.00610 -0.00121 198 GLU G CA  
22912  C C   . GLU G  203 ? 0.51205 0.48457 0.55017 -0.04439 -0.00837 -0.00914 198 GLU G C   
22913  O O   . GLU G  203 ? 0.45787 0.45174 0.50084 -0.04884 -0.00824 -0.00895 198 GLU G O   
22914  C CB  . GLU G  203 ? 0.51817 0.49030 0.54598 -0.02400 -0.00615 -0.00638 198 GLU G CB  
22915  C CG  . GLU G  203 ? 0.51830 0.48793 0.54583 -0.01581 -0.00466 0.00021  198 GLU G CG  
22916  C CD  . GLU G  203 ? 0.50202 0.45106 0.53269 -0.01071 -0.00357 0.00070  198 GLU G CD  
22917  O OE1 . GLU G  203 ? 0.58327 0.52034 0.61161 -0.00923 -0.00216 -0.00781 198 GLU G OE1 
22918  O OE2 . GLU G  203 ? 0.53285 0.47793 0.56795 -0.00737 -0.00439 0.00921  198 GLU G OE2 
22925  N N   . GLY G  204 ? 0.55588 0.51164 0.59368 -0.04715 -0.01068 -0.01711 199 GLY G N   
22926  C CA  . GLY G  204 ? 0.49032 0.45183 0.53426 -0.05738 -0.01488 -0.02578 199 GLY G CA  
22927  C C   . GLY G  204 ? 0.47016 0.44686 0.50897 -0.05202 -0.02043 -0.03627 199 GLY G C   
22928  O O   . GLY G  204 ? 0.46345 0.44600 0.49339 -0.04079 -0.01957 -0.03579 199 GLY G O   
22932  N N   . PRO G  205 ? 0.64557 0.62823 0.69002 -0.06029 -0.02697 -0.04584 200 PRO G N   
22933  C CA  . PRO G  205 ? 0.66696 0.66559 0.70592 -0.05450 -0.03454 -0.05480 200 PRO G CA  
22934  C C   . PRO G  205 ? 0.69614 0.67699 0.71355 -0.04367 -0.03608 -0.06156 200 PRO G C   
22935  O O   . PRO G  205 ? 0.75063 0.74131 0.75780 -0.03429 -0.03909 -0.06353 200 PRO G O   
22936  C CB  . PRO G  205 ? 0.66159 0.67091 0.71475 -0.06768 -0.04259 -0.06357 200 PRO G CB  
22937  C CG  . PRO G  205 ? 0.63958 0.64318 0.70856 -0.08148 -0.03626 -0.05657 200 PRO G CG  
22938  C CD  . PRO G  205 ? 0.64937 0.62580 0.70678 -0.07580 -0.02852 -0.04852 200 PRO G CD  
22946  N N   . GLU G  206 ? 0.57768 0.53165 0.58727 -0.04418 -0.03310 -0.06495 201 GLU G N   
22947  C CA  . GLU G  206 ? 0.52407 0.46142 0.51237 -0.03348 -0.03147 -0.07125 201 GLU G CA  
22948  C C   . GLU G  206 ? 0.63092 0.57409 0.61337 -0.02141 -0.02473 -0.06298 201 GLU G C   
22949  O O   . GLU G  206 ? 0.60344 0.54582 0.56917 -0.01272 -0.02483 -0.06643 201 GLU G O   
22950  C CB  . GLU G  206 ? 0.59320 0.50103 0.57767 -0.03460 -0.02645 -0.07527 201 GLU G CB  
22953  N N   . TYR G  207 ? 0.57219 0.52047 0.56723 -0.02133 -0.01909 -0.05192 202 TYR G N   
22954  C CA  . TYR G  207 ? 0.47679 0.43167 0.46926 -0.01179 -0.01366 -0.04502 202 TYR G CA  
22955  C C   . TYR G  207 ? 0.46937 0.44499 0.45979 -0.00892 -0.01763 -0.04472 202 TYR G C   
22956  O O   . TYR G  207 ? 0.49333 0.46797 0.47141 -0.00026 -0.01606 -0.04572 202 TYR G O   
22957  C CB  . TYR G  207 ? 0.47180 0.42819 0.47722 -0.01324 -0.00933 -0.03428 202 TYR G CB  
22958  C CG  . TYR G  207 ? 0.46316 0.42937 0.46894 -0.00580 -0.00556 -0.02805 202 TYR G CG  
22959  C CD1 . TYR G  207 ? 0.47229 0.42861 0.47638 0.00191  0.00007  -0.02702 202 TYR G CD1 
22960  C CD2 . TYR G  207 ? 0.47619 0.46176 0.48574 -0.00689 -0.00711 -0.02415 202 TYR G CD2 
22961  C CE1 . TYR G  207 ? 0.45083 0.41616 0.45763 0.00695  0.00293  -0.02241 202 TYR G CE1 
22962  C CE2 . TYR G  207 ? 0.49814 0.49032 0.50750 -0.00096 -0.00409 -0.02010 202 TYR G CE2 
22963  C CZ  . TYR G  207 ? 0.46068 0.44261 0.46903 0.00524  0.00036  -0.01927 202 TYR G CZ  
22964  O OH  . TYR G  207 ? 0.48983 0.47836 0.50035 0.00947  0.00281  -0.01628 202 TYR G OH  
22974  N N   . TRP G  208 ? 0.50928 0.50314 0.51236 -0.01587 -0.02188 -0.04309 203 TRP G N   
22975  C CA  . TRP G  208 ? 0.53985 0.55448 0.54475 -0.01164 -0.02476 -0.04240 203 TRP G CA  
22976  C C   . TRP G  208 ? 0.50560 0.52155 0.49824 -0.00640 -0.03240 -0.05015 203 TRP G C   
22977  O O   . TRP G  208 ? 0.54937 0.57273 0.53584 0.00234  -0.03337 -0.04873 203 TRP G O   
22978  C CB  . TRP G  208 ? 0.52257 0.55768 0.54587 -0.02037 -0.02591 -0.03980 203 TRP G CB  
22979  C CG  . TRP G  208 ? 0.45881 0.49382 0.48799 -0.02310 -0.01845 -0.03053 203 TRP G CG  
22980  C CD1 . TRP G  208 ? 0.37505 0.40348 0.41134 -0.03253 -0.01561 -0.02559 203 TRP G CD1 
22981  C CD2 . TRP G  208 ? 0.46119 0.50116 0.48732 -0.01626 -0.01372 -0.02499 203 TRP G CD2 
22982  N NE1 . TRP G  208 ? 0.40383 0.43380 0.43967 -0.03120 -0.01019 -0.01663 203 TRP G NE1 
22983  C CE2 . TRP G  208 ? 0.40009 0.43784 0.43024 -0.02168 -0.00932 -0.01713 203 TRP G CE2 
22984  C CE3 . TRP G  208 ? 0.37444 0.41878 0.39395 -0.00641 -0.01311 -0.02599 203 TRP G CE3 
22985  C CZ2 . TRP G  208 ? 0.36189 0.40359 0.38895 -0.01769 -0.00565 -0.01164 203 TRP G CZ2 
22986  C CZ3 . TRP G  208 ? 0.42263 0.46976 0.44149 -0.00335 -0.00843 -0.02109 203 TRP G CZ3 
22987  C CH2 . TRP G  208 ? 0.40061 0.44737 0.42290 -0.00902 -0.00537 -0.01465 203 TRP G CH2 
22998  N N   . ASP G  209 ? 0.44941 0.45639 0.43656 -0.01120 -0.03841 -0.05839 204 ASP G N   
22999  C CA  . ASP G  209 ? 0.53012 0.53640 0.50047 -0.00554 -0.04722 -0.06588 204 ASP G CA  
23000  C C   . ASP G  209 ? 0.62934 0.61700 0.57525 0.00560  -0.04089 -0.06431 204 ASP G C   
23001  O O   . ASP G  209 ? 0.51448 0.50510 0.44668 0.01455  -0.04410 -0.06333 204 ASP G O   
23002  C CB  . ASP G  209 ? 0.57928 0.57862 0.54762 -0.01440 -0.05561 -0.07676 204 ASP G CB  
23003  C CG  . ASP G  209 ? 0.73538 0.75595 0.72997 -0.02666 -0.06242 -0.07902 204 ASP G CG  
23004  O OD1 . ASP G  209 ? 0.70623 0.74829 0.71885 -0.02695 -0.06010 -0.07222 204 ASP G OD1 
23005  O OD2 . ASP G  209 ? 0.66942 0.68490 0.66703 -0.03656 -0.06925 -0.08827 204 ASP G OD2 
23010  N N   . GLY G  210 ? 0.54101 0.50929 0.48241 0.00546  -0.03113 -0.06340 205 GLY G N   
23011  C CA  . GLY G  210 ? 0.52276 0.47482 0.44431 0.01475  -0.02258 -0.06209 205 GLY G CA  
23012  C C   . GLY G  210 ? 0.57849 0.53794 0.50334 0.02138  -0.01656 -0.05295 205 GLY G C   
23013  O O   . GLY G  210 ? 0.58853 0.54002 0.49542 0.02925  -0.01280 -0.05132 205 GLY G O   
23017  N N   . GLU G  211 ? 0.46056 0.43346 0.40659 0.01785  -0.01514 -0.04698 206 GLU G N   
23018  C CA  . GLU G  211 ? 0.48160 0.46111 0.43108 0.02319  -0.01044 -0.04019 206 GLU G CA  
23019  C C   . GLU G  211 ? 0.55788 0.54761 0.50082 0.02884  -0.01724 -0.04025 206 GLU G C   
23020  O O   . GLU G  211 ? 0.50531 0.49017 0.43934 0.03618  -0.01322 -0.03644 206 GLU G O   
23021  C CB  . GLU G  211 ? 0.46203 0.45314 0.43198 0.01803  -0.00843 -0.03511 206 GLU G CB  
23022  C CG  . GLU G  211 ? 0.52956 0.51058 0.50681 0.01523  -0.00228 -0.03261 206 GLU G CG  
23023  C CD  . GLU G  211 ? 0.53531 0.50469 0.50711 0.02137  0.00641  -0.03124 206 GLU G CD  
23024  O OE1 . GLU G  211 ? 0.51352 0.48798 0.48861 0.02420  0.00962  -0.02744 206 GLU G OE1 
23025  O OE2 . GLU G  211 ? 0.45287 0.40795 0.41818 0.02288  0.01080  -0.03464 206 GLU G OE2 
23032  N N   . THR G  212 ? 0.51654 0.52046 0.46574 0.02557  -0.02762 -0.04443 207 THR G N   
23033  C CA  . THR G  212 ? 0.48249 0.49828 0.42842 0.03252  -0.03590 -0.04481 207 THR G CA  
23034  C C   . THR G  212 ? 0.50297 0.50311 0.42100 0.04067  -0.03936 -0.04640 207 THR G C   
23035  O O   . THR G  212 ? 0.52466 0.52289 0.43216 0.05035  -0.04044 -0.04223 207 THR G O   
23036  C CB  . THR G  212 ? 0.52985 0.56779 0.49354 0.02637  -0.04648 -0.04976 207 THR G CB  
23037  O OG1 . THR G  212 ? 0.56540 0.61539 0.55141 0.01778  -0.04122 -0.04734 207 THR G OG1 
23038  C CG2 . THR G  212 ? 0.50388 0.55836 0.47042 0.03528  -0.05520 -0.04968 207 THR G CG2 
23046  N N   . ARG G  213 ? 0.51014 0.49705 0.41384 0.03722  -0.04085 -0.05237 208 ARG G N   
23047  C CA  . ARG G  213 ? 0.60083 0.57018 0.47239 0.04476  -0.04237 -0.05388 208 ARG G CA  
23048  C C   . ARG G  213 ? 0.72684 0.67885 0.58482 0.05129  -0.02806 -0.04621 208 ARG G C   
23049  O O   . ARG G  213 ? 0.68809 0.63024 0.52344 0.06018  -0.02836 -0.04205 208 ARG G O   
23050  C CB  . ARG G  213 ? 0.60745 0.56381 0.46573 0.03909  -0.04420 -0.06336 208 ARG G CB  
23051  C CG  . ARG G  213 ? 0.73432 0.67505 0.55552 0.04611  -0.04907 -0.06716 208 ARG G CG  
23052  C CD  . ARG G  213 ? 0.74011 0.66260 0.54487 0.04121  -0.04623 -0.07744 208 ARG G CD  
23053  N NE  . ARG G  213 ? 0.75940 0.67057 0.57528 0.03799  -0.02936 -0.07577 208 ARG G NE  
23054  C CZ  . ARG G  213 ? 0.85065 0.74939 0.65792 0.04366  -0.01371 -0.06919 208 ARG G CZ  
23055  N NH1 . ARG G  213 ? 0.85408 0.74609 0.63835 0.05212  -0.01088 -0.06295 208 ARG G NH1 
23056  N NH2 . ARG G  213 ? 0.74396 0.63698 0.56747 0.04074  -0.00069 -0.06839 208 ARG G NH2 
23070  N N   . LYS G  214 ? 0.65634 0.60446 0.52868 0.04681  -0.01572 -0.04378 209 LYS G N   
23071  C CA  . LYS G  214 ? 0.67053 0.60457 0.53531 0.05103  -0.00165 -0.03754 209 LYS G CA  
23072  C C   . LYS G  214 ? 0.62328 0.56310 0.49400 0.05602  -0.00120 -0.03028 209 LYS G C   
23073  O O   . LYS G  214 ? 0.66548 0.59102 0.51964 0.06201  0.00576  -0.02492 209 LYS G O   
23074  C CB  . LYS G  214 ? 0.71232 0.64447 0.59547 0.04520  0.00900  -0.03761 209 LYS G CB  
23075  C CG  . LYS G  214 ? 0.64481 0.56281 0.51756 0.04347  0.01416  -0.04399 209 LYS G CG  
23076  C CD  . LYS G  214 ? 0.62364 0.53948 0.51605 0.04067  0.02541  -0.04269 209 LYS G CD  
23077  C CE  . LYS G  214 ? 0.62289 0.55424 0.54318 0.03472  0.01962  -0.04049 209 LYS G CE  
23078  N NZ  . LYS G  214 ? 0.65384 0.57980 0.58629 0.03120  0.02228  -0.04354 209 LYS G NZ  
23092  N N   . VAL G  215 ? 0.60951 0.56846 0.50291 0.05352  -0.00735 -0.03012 210 VAL G N   
23093  C CA  . VAL G  215 ? 0.55141 0.51448 0.45146 0.05845  -0.00590 -0.02495 210 VAL G CA  
23094  C C   . VAL G  215 ? 0.54766 0.50748 0.43030 0.06858  -0.01386 -0.02273 210 VAL G C   
23095  O O   . VAL G  215 ? 0.58158 0.53059 0.45642 0.07540  -0.00940 -0.01691 210 VAL G O   
23096  C CB  . VAL G  215 ? 0.47526 0.45947 0.40168 0.05353  -0.00904 -0.02633 210 VAL G CB  
23097  C CG1 . VAL G  215 ? 0.47967 0.48253 0.41304 0.05462  -0.02137 -0.02995 210 VAL G CG1 
23098  C CG2 . VAL G  215 ? 0.50703 0.49037 0.44054 0.05663  -0.00306 -0.02257 210 VAL G CG2 
23108  N N   . LYS G  216 ? 0.56568 0.53429 0.44272 0.06978  -0.02660 -0.02727 211 LYS G N   
23109  C CA  . LYS G  216 ? 0.56887 0.53460 0.42765 0.08076  -0.03666 -0.02482 211 LYS G CA  
23110  C C   . LYS G  216 ? 0.66063 0.59830 0.48508 0.08650  -0.02952 -0.01943 211 LYS G C   
23111  O O   . LYS G  216 ? 0.73418 0.66065 0.54244 0.09674  -0.03080 -0.01231 211 LYS G O   
23112  C CB  . LYS G  216 ? 0.52951 0.51211 0.39060 0.07946  -0.05319 -0.03217 211 LYS G CB  
23113  C CG  . LYS G  216 ? 0.65633 0.66696 0.54517 0.08169  -0.06326 -0.03384 211 LYS G CG  
23114  C CD  . LYS G  216 ? 0.61065 0.64362 0.52270 0.07014  -0.07005 -0.04233 211 LYS G CD  
23115  C CE  . LYS G  216 ? 0.64672 0.70886 0.58074 0.07396  -0.08383 -0.04547 211 LYS G CE  
23116  N NZ  . LYS G  216 ? 0.63760 0.71850 0.58834 0.06239  -0.09326 -0.05450 211 LYS G NZ  
23130  N N   . ALA G  217 ? 0.68932 0.61416 0.50221 0.08036  -0.02064 -0.02228 212 ALA G N   
23131  C CA  . ALA G  217 ? 0.69168 0.59012 0.47292 0.08457  -0.00958 -0.01708 212 ALA G CA  
23132  C C   . ALA G  217 ? 0.69384 0.58109 0.48017 0.08652  0.00412  -0.00805 212 ALA G C   
23133  O O   . ALA G  217 ? 0.74583 0.61379 0.50771 0.09393  0.00837  0.00007  212 ALA G O   
23134  C CB  . ALA G  217 ? 0.61325 0.50272 0.38775 0.07748  0.00008  -0.02318 212 ALA G CB  
23140  N N   . HIS G  218 ? 0.64894 0.54681 0.46592 0.07947  0.01084  -0.00928 213 HIS G N   
23141  C CA  . HIS G  218 ? 0.66424 0.55332 0.48954 0.07983  0.02190  -0.00280 213 HIS G CA  
23142  C C   . HIS G  218 ? 0.68132 0.56795 0.50187 0.08942  0.01448  0.00251  213 HIS G C   
23143  O O   . HIS G  218 ? 0.68067 0.54830 0.49165 0.09315  0.02306  0.00997  213 HIS G O   
23144  C CB  . HIS G  218 ? 0.61814 0.52265 0.47671 0.07109  0.02573  -0.00659 213 HIS G CB  
23145  C CG  . HIS G  218 ? 0.60512 0.50688 0.47087 0.06354  0.03682  -0.00890 213 HIS G CG  
23146  N ND1 . HIS G  218 ? 0.62572 0.53293 0.49170 0.06007  0.03402  -0.01477 213 HIS G ND1 
23147  C CD2 . HIS G  218 ? 0.65984 0.55473 0.53565 0.05911  0.05056  -0.00662 213 HIS G CD2 
23148  C CE1 . HIS G  218 ? 0.64253 0.54601 0.51807 0.05537  0.04578  -0.01561 213 HIS G CE1 
23149  N NE2 . HIS G  218 ? 0.62395 0.52180 0.50676 0.05451  0.05570  -0.01075 213 HIS G NE2 
23157  N N   . SER G  219 ? 0.75210 0.65769 0.58145 0.09351  -0.00089 -0.00128 214 SER G N   
23158  C CA  . SER G  219 ? 0.66270 0.56789 0.48981 0.10490  -0.00901 0.00315  214 SER G CA  
23159  C C   . SER G  219 ? 0.73094 0.61394 0.52192 0.11546  -0.01213 0.01104  214 SER G C   
23160  O O   . SER G  219 ? 0.71463 0.57807 0.49418 0.12328  -0.00763 0.01973  214 SER G O   
23161  C CB  . SER G  219 ? 0.63801 0.57249 0.48602 0.10669  -0.02419 -0.00346 214 SER G CB  
23162  O OG  . SER G  219 ? 0.82071 0.75834 0.67479 0.11818  -0.03027 -0.00033 214 SER G OG  
23168  N N   . GLN G  220 ? 0.69784 0.58159 0.46840 0.11580  -0.02005 0.00814  215 GLN G N   
23169  C CA  . GLN G  220 ? 0.78841 0.65077 0.51894 0.12606  -0.02440 0.01559  215 GLN G CA  
23170  C C   . GLN G  220 ? 0.76588 0.59628 0.47443 0.12607  -0.00519 0.02581  215 GLN G C   
23171  O O   . GLN G  220 ? 0.75932 0.56883 0.44587 0.13641  -0.00508 0.03671  215 GLN G O   
23172  C CB  . GLN G  220 ? 0.66587 0.53181 0.37603 0.12332  -0.03299 0.00839  215 GLN G CB  
23175  N N   . THR G  221 ? 0.77490 0.60128 0.49107 0.11452  0.01157  0.02283  216 THR G N   
23176  C CA  . THR G  221 ? 0.77756 0.57737 0.47971 0.11209  0.03197  0.03154  216 THR G CA  
23177  C C   . THR G  221 ? 0.80585 0.59489 0.51892 0.11607  0.03592  0.03958  216 THR G C   
23178  O O   . THR G  221 ? 0.82875 0.58971 0.51695 0.12118  0.04453  0.05103  216 THR G O   
23179  C CB  . THR G  221 ? 0.79133 0.59728 0.51433 0.09896  0.04751  0.02524  216 THR G CB  
23180  O OG1 . THR G  221 ? 0.86555 0.68023 0.58059 0.09592  0.04353  0.01653  216 THR G OG1 
23181  C CG2 . THR G  221 ? 0.78226 0.56356 0.49285 0.09534  0.06979  0.03343  216 THR G CG2 
23189  N N   . HIS G  222 ? 0.76600 0.57522 0.51470 0.11366  0.03034  0.03360  217 HIS G N   
23190  C CA  . HIS G  222 ? 0.75309 0.55145 0.51406 0.11656  0.03486  0.03852  217 HIS G CA  
23191  C C   . HIS G  222 ? 0.80601 0.59079 0.54675 0.13256  0.02392  0.04705  217 HIS G C   
23192  O O   . HIS G  222 ? 0.79826 0.55712 0.53024 0.13718  0.03162  0.05623  217 HIS G O   
23193  C CB  . HIS G  222 ? 0.72558 0.54946 0.52561 0.11073  0.03107  0.02861  217 HIS G CB  
23194  C CG  . HIS G  222 ? 0.73827 0.56634 0.55922 0.09654  0.04427  0.02390  217 HIS G CG  
23195  N ND1 . HIS G  222 ? 0.69524 0.53414 0.54478 0.09085  0.04573  0.01809  217 HIS G ND1 
23196  C CD2 . HIS G  222 ? 0.74490 0.56867 0.56276 0.08768  0.05607  0.02377  217 HIS G CD2 
23197  C CE1 . HIS G  222 ? 0.68815 0.53007 0.55172 0.07905  0.05600  0.01507  217 HIS G CE1 
23198  N NE2 . HIS G  222 ? 0.72726 0.56090 0.57418 0.07723  0.06292  0.01849  217 HIS G NE2 
23206  N N   . ARG G  223 ? 0.80997 0.61157 0.54447 0.14125  0.00546  0.04424  218 ARG G N   
23207  C CA  . ARG G  223 ? 0.86002 0.65133 0.57637 0.15833  -0.00750 0.05259  218 ARG G CA  
23208  C C   . ARG G  223 ? 0.87950 0.63396 0.55097 0.16413  -0.00033 0.06667  218 ARG G C   
23209  O O   . ARG G  223 ? 0.96504 0.69407 0.62300 0.17451  0.00141  0.07819  218 ARG G O   
23210  C CB  . ARG G  223 ? 0.84236 0.66260 0.56283 0.16489  -0.02962 0.04571  218 ARG G CB  
23213  N N   . VAL G  224 ? 0.77391 0.52314 0.42045 0.15767  0.00504  0.06608  219 VAL G N   
23214  C CA  . VAL G  224 ? 0.82008 0.53404 0.41980 0.16213  0.01435  0.07942  219 VAL G CA  
23215  C C   . VAL G  224 ? 0.85868 0.54426 0.46020 0.15616  0.03740  0.08876  219 VAL G C   
23216  O O   . VAL G  224 ? 0.91336 0.56593 0.48552 0.16444  0.04257  0.10368  219 VAL G O   
23217  C CB  . VAL G  224 ? 0.76372 0.47953 0.33930 0.15487  0.01853  0.07397  219 VAL G CB  
23218  C CG1 . VAL G  224 ? 0.90397 0.58413 0.44219 0.15204  0.04075  0.08566  219 VAL G CG1 
23219  C CG2 . VAL G  224 ? 0.77444 0.50241 0.32756 0.16475  -0.00542 0.07027  219 VAL G CG2 
23229  N N   . ASP G  225 ? 0.88448 0.58165 0.52006 0.14133  0.05128  0.08047  220 ASP G N   
23230  C CA  . ASP G  225 ? 0.89794 0.57124 0.53983 0.13308  0.07302  0.08734  220 ASP G CA  
23231  C C   . ASP G  225 ? 0.94575 0.60308 0.59668 0.14114  0.06990  0.09385  220 ASP G C   
23232  O O   . ASP G  225 ? 0.98371 0.60750 0.62078 0.14038  0.08447  0.10561  220 ASP G O   
23233  C CB  . ASP G  225 ? 0.70915 0.40354 0.38979 0.11640  0.08423  0.07546  220 ASP G CB  
23234  C CG  . ASP G  225 ? 0.79855 0.50021 0.46932 0.10849  0.09320  0.07103  220 ASP G CG  
23235  O OD1 . ASP G  225 ? 0.86615 0.56124 0.50103 0.11559  0.08777  0.07397  220 ASP G OD1 
23236  O OD2 . ASP G  225 ? 0.93805 0.65189 0.63677 0.09579  0.10517  0.06402  220 ASP G OD2 
23241  N N   . LEU G  226 ? 0.93664 0.61628 0.61098 0.14883  0.05226  0.08626  221 LEU G N   
23242  C CA  . LEU G  226 ? 0.98896 0.65326 0.67275 0.15825  0.04942  0.09085  221 LEU G CA  
23243  C C   . LEU G  226 ? 0.99693 0.62473 0.64016 0.17346  0.04744  0.10861  221 LEU G C   
23244  O O   . LEU G  226 ? 1.04879 0.64376 0.68740 0.17562  0.05776  0.11819  221 LEU G O   
23245  C CB  . LEU G  226 ? 0.87651 0.57359 0.58956 0.16595  0.03095  0.07954  221 LEU G CB  
23246  C CG  . LEU G  226 ? 0.83580 0.55937 0.59014 0.15270  0.03507  0.06446  221 LEU G CG  
23247  C CD1 . LEU G  226 ? 0.77998 0.53717 0.55841 0.16047  0.01803  0.05428  221 LEU G CD1 
23248  C CD2 . LEU G  226 ? 0.75716 0.45860 0.52577 0.14624  0.04954  0.06481  221 LEU G CD2 
23260  N N   . GLY G  227 ? 1.07623 0.70753 0.68832 0.18394  0.03374  0.11337  222 GLY G N   
23261  C CA  . GLY G  227 ? 1.17900 0.77480 0.74689 0.19898  0.03064  0.13161  222 GLY G CA  
23262  C C   . GLY G  227 ? 1.19253 0.75036 0.72730 0.19019  0.05424  0.14478  222 GLY G C   
23263  O O   . GLY G  227 ? 1.33408 0.85232 0.84121 0.19862  0.06022  0.16182  222 GLY G O   
23267  N N   . THR G  228 ? 1.16569 0.73440 0.70363 0.17347  0.06889  0.13756  223 THR G N   
23268  C CA  . THR G  228 ? 1.13729 0.67400 0.64737 0.16392  0.09403  0.14892  223 THR G CA  
23269  C C   . THR G  228 ? 1.13988 0.65385 0.67315 0.15412  0.11356  0.15355  223 THR G C   
23270  O O   . THR G  228 ? 1.24473 0.72043 0.75279 0.15544  0.12656  0.16928  223 THR G O   
23271  C CB  . THR G  228 ? 1.11385 0.67202 0.62777 0.14963  0.10460  0.13790  223 THR G CB  
23272  O OG1 . THR G  228 ? 1.16987 0.73702 0.64944 0.15849  0.08975  0.13632  223 THR G OG1 
23273  C CG2 . THR G  228 ? 1.11409 0.64574 0.61423 0.13668  0.13493  0.14668  223 THR G CG2 
23281  N N   . LEU G  229 ? 1.07650 0.61567 0.65955 0.14270  0.11528  0.13853  224 LEU G N   
23282  C CA  . LEU G  229 ? 1.09643 0.61643 0.70425 0.13160  0.13222  0.13996  224 LEU G CA  
23283  C C   . LEU G  229 ? 1.19156 0.67776 0.78802 0.14526  0.12715  0.15173  224 LEU G C   
23284  O O   . LEU G  229 ? 1.24109 0.69146 0.83238 0.13929  0.14441  0.16210  224 LEU G O   
23285  C CB  . LEU G  229 ? 1.06289 0.61847 0.72292 0.11959  0.12952  0.12054  224 LEU G CB  
23286  C CG  . LEU G  229 ? 0.93627 0.52128 0.61115 0.10542  0.13695  0.11006  224 LEU G CG  
23287  C CD1 . LEU G  229 ? 0.89018 0.51792 0.59952 0.10406  0.12055  0.09248  224 LEU G CD1 
23288  C CD2 . LEU G  229 ? 0.98125 0.55581 0.67537 0.08688  0.16122  0.11044  224 LEU G CD2 
23300  N N   . ARG G  230 ? 1.20765 0.70563 0.80260 0.16350  0.10374  0.14985  225 ARG G N   
23301  C CA  . ARG G  230 ? 1.25743 0.72556 0.83922 0.17962  0.09675  0.16147  225 ARG G CA  
23302  C C   . ARG G  230 ? 1.26035 0.69975 0.80486 0.17896  0.10637  0.17737  225 ARG G C   
23303  O O   . ARG G  230 ? 1.29673 0.70831 0.84167 0.17781  0.11458  0.18517  225 ARG G O   
23304  C CB  . ARG G  230 ? 1.28718 0.77841 0.86937 0.20057  0.06913  0.15788  225 ARG G CB  
23305  C CG  . ARG G  230 ? 1.37846 0.85447 0.96005 0.21583  0.05865  0.16462  225 ARG G CG  
23306  C CD  . ARG G  230 ? 1.36401 0.87120 0.96053 0.23452  0.03275  0.15714  225 ARG G CD  
23307  N NE  . ARG G  230 ? 1.37480 0.90764 0.95175 0.23937  0.01788  0.15603  225 ARG G NE  
23308  C CZ  . ARG G  230 ? 1.50260 1.03155 1.04654 0.24853  0.00647  0.16563  225 ARG G CZ  
23309  N NH1 . ARG G  230 ? 1.45327 0.95311 0.97851 0.25537  0.00797  0.17905  225 ARG G NH1 
23310  N NH2 . ARG G  230 ? 1.45586 1.01026 0.98517 0.25047  -0.00729 0.16116  225 ARG G NH2 
23324  N N   . GLY G  231 ? 1.04484 0.48992 0.55636 0.17923  0.10593  0.18164  226 GLY G N   
23325  C CA  . GLY G  231 ? 1.12780 0.54672 0.60098 0.17974  0.11438  0.19606  226 GLY G CA  
23326  C C   . GLY G  231 ? 1.18889 0.58498 0.66619 0.16054  0.14383  0.20088  226 GLY G C   
23327  O O   . GLY G  231 ? 1.11303 0.47941 0.57855 0.16023  0.15244  0.21266  226 GLY G O   
23331  N N   . CYS G  232 ? 1.14202 0.55286 0.63830 0.14402  0.15951  0.19182  227 CYS G N   
23332  C CA  . CYS G  232 ? 1.17076 0.56627 0.67438 0.12485  0.18765  0.19512  227 CYS G CA  
23333  C C   . CYS G  232 ? 1.23164 0.61010 0.76807 0.11612  0.19641  0.19484  227 CYS G C   
23334  O O   . CYS G  232 ? 1.29093 0.65052 0.82986 0.10257  0.21730  0.20070  227 CYS G O   
23335  C CB  . CYS G  232 ? 1.20850 0.62853 0.73014 0.10993  0.20103  0.18423  227 CYS G CB  
23336  S SG  . CYS G  232 ? 1.38165 0.79219 0.92539 0.08536  0.23500  0.18511  227 CYS G SG  
23341  N N   . TYR G  233 ? 1.27341 0.65879 0.83590 0.12312  0.18115  0.18701  228 TYR G N   
23342  C CA  . TYR G  233 ? 1.24691 0.61513 0.83863 0.11642  0.18662  0.18470  228 TYR G CA  
23343  C C   . TYR G  233 ? 1.29185 0.63629 0.86824 0.13352  0.17344  0.19425  228 TYR G C   
23344  O O   . TYR G  233 ? 1.22534 0.55196 0.82279 0.12981  0.17680  0.19263  228 TYR G O   
23345  C CB  . TYR G  233 ? 1.16646 0.55759 0.80100 0.11116  0.18061  0.16703  228 TYR G CB  
23346  C CG  . TYR G  233 ? 1.13111 0.54130 0.79064 0.09066  0.19642  0.15753  228 TYR G CG  
23347  C CD1 . TYR G  233 ? 1.20899 0.60974 0.89209 0.07012  0.21656  0.15576  228 TYR G CD1 
23348  C CD2 . TYR G  233 ? 1.05509 0.49402 0.71687 0.09180  0.19058  0.15018  228 TYR G CD2 
23349  C CE1 . TYR G  233 ? 1.19339 0.61575 0.90414 0.05181  0.22980  0.14651  228 TYR G CE1 
23350  C CE2 . TYR G  233 ? 1.01683 0.48240 0.70796 0.07307  0.20227  0.13907  228 TYR G CE2 
23351  C CZ  . TYR G  233 ? 1.05047 0.50082 0.76323 0.05408  0.22391  0.13981  228 TYR G CZ  
23352  O OH  . TYR G  233 ? 1.05732 0.53807 0.80326 0.03653  0.23399  0.12835  228 TYR G OH  
23362  N N   . ASN G  234 ? 1.29875 0.64320 0.84034 0.15199  0.15778  0.20337  229 ASN G N   
23363  C CA  . ASN G  234 ? 1.27185 0.59391 0.79696 0.16916  0.14512  0.21448  229 ASN G CA  
23364  C C   . ASN G  234 ? 1.19853 0.52693 0.75696 0.17865  0.13087  0.20435  229 ASN G C   
23365  O O   . ASN G  234 ? 1.28794 0.59124 0.85626 0.18012  0.13339  0.20783  229 ASN G O   
23366  C CB  . ASN G  234 ? 1.27971 0.56306 0.78944 0.16060  0.16358  0.22890  229 ASN G CB  
23367  C CG  . ASN G  234 ? 1.46175 0.72153 0.93544 0.17896  0.15186  0.24588  229 ASN G CG  
23368  O OD1 . ASN G  234 ? 1.40982 0.68490 0.86543 0.19683  0.13075  0.24740  229 ASN G OD1 
23369  N ND2 . ASN G  234 ? 1.50412 0.72693 0.96841 0.17423  0.16494  0.25873  229 ASN G ND2 
23376  N N   . GLN G  235 ? 1.22036 0.58270 0.79631 0.18525  0.11617  0.19113  230 GLN G N   
23377  C CA  . GLN G  235 ? 1.19319 0.56783 0.80014 0.19618  0.10178  0.17972  230 GLN G CA  
23378  C C   . GLN G  235 ? 1.22102 0.61228 0.81583 0.22013  0.07682  0.18281  230 GLN G C   
23379  O O   . GLN G  235 ? 1.16283 0.56697 0.73061 0.22587  0.06811  0.18834  230 GLN G O   
23380  C CB  . GLN G  235 ? 1.19217 0.59552 0.83291 0.18604  0.10345  0.16108  230 GLN G CB  
23381  C CG  . GLN G  235 ? 1.16793 0.56034 0.82821 0.16172  0.12574  0.15537  230 GLN G CG  
23382  C CD  . GLN G  235 ? 1.14321 0.56460 0.82037 0.14955  0.12977  0.14315  230 GLN G CD  
23383  O OE1 . GLN G  235 ? 1.17024 0.61301 0.83282 0.15596  0.12121  0.14378  230 GLN G OE1 
23384  N NE2 . GLN G  235 ? 1.15028 0.57250 0.85886 0.13160  0.14194  0.13152  230 GLN G NE2 
23393  N N   . SER G  236 ? 1.22090 0.61341 0.83784 0.23355  0.06527  0.17793  231 SER G N   
23394  C CA  . SER G  236 ? 1.24038 0.65015 0.85318 0.25642  0.04167  0.18046  231 SER G CA  
23395  C C   . SER G  236 ? 1.24949 0.70539 0.88032 0.26135  0.02708  0.16618  231 SER G C   
23396  O O   . SER G  236 ? 1.22654 0.69922 0.88115 0.25025  0.03403  0.15228  231 SER G O   
23397  C CB  . SER G  236 ? 1.24534 0.64124 0.87933 0.26925  0.03609  0.17961  231 SER G CB  
23398  O OG  . SER G  236 ? 1.21400 0.60849 0.88174 0.25869  0.04717  0.16475  231 SER G OG  
23404  N N   . GLU G  237 ? 1.17302 0.65012 0.79347 0.27792  0.00594  0.16954  232 GLU G N   
23405  C CA  . GLU G  237 ? 1.22126 0.74448 0.86088 0.28397  -0.01054 0.15641  232 GLU G CA  
23406  C C   . GLU G  237 ? 1.17970 0.72482 0.86348 0.29260  -0.01686 0.14208  232 GLU G C   
23407  O O   . GLU G  237 ? 1.09801 0.68418 0.80270 0.29891  -0.03093 0.13091  232 GLU G O   
23408  C CB  . GLU G  237 ? 1.19126 0.73121 0.80841 0.29757  -0.03199 0.16358  232 GLU G CB  
23411  N N   . ALA G  238 ? 1.24575 0.76532 0.94471 0.29220  -0.00613 0.14120  233 ALA G N   
23412  C CA  . ALA G  238 ? 1.19720 0.73453 0.93587 0.30051  -0.01003 0.12682  233 ALA G CA  
23413  C C   . ALA G  238 ? 1.16599 0.70908 0.92872 0.28501  0.00456  0.11036  233 ALA G C   
23414  O O   . ALA G  238 ? 1.14099 0.71067 0.93577 0.29023  0.00062  0.09494  233 ALA G O   
23415  C CB  . ALA G  238 ? 1.08027 0.58625 0.82239 0.31142  -0.00896 0.13396  233 ALA G CB  
23421  N N   . GLY G  239 ? 1.07831 0.59903 0.82724 0.26570  0.02151  0.11273  234 GLY G N   
23422  C CA  . GLY G  239 ? 0.98715 0.51155 0.75866 0.24990  0.03474  0.09725  234 GLY G CA  
23423  C C   . GLY G  239 ? 0.95260 0.51252 0.73120 0.24222  0.03249  0.08747  234 GLY G C   
23424  O O   . GLY G  239 ? 0.94256 0.52079 0.70484 0.24210  0.02441  0.09363  234 GLY G O   
23428  N N   . SER G  240 ? 1.01624 0.59698 0.82464 0.22881  0.03859  0.06911  235 SER G N   
23429  C CA  . SER G  240 ? 0.91117 0.53698 0.73583 0.21297  0.03670  0.05649  235 SER G CA  
23430  C C   . SER G  240 ? 0.87294 0.48798 0.69427 0.18887  0.05193  0.05601  235 SER G C   
23431  O O   . SER G  240 ? 0.89365 0.48023 0.71996 0.18000  0.06451  0.05382  235 SER G O   
23432  C CB  . SER G  240 ? 0.82466 0.48170 0.68189 0.21365  0.03352  0.03741  235 SER G CB  
23433  O OG  . SER G  240 ? 0.77756 0.47158 0.64886 0.19624  0.03402  0.02634  235 SER G OG  
23439  N N   . HIS G  241 ? 0.84749 0.48586 0.66274 0.17836  0.05065  0.05710  236 HIS G N   
23440  C CA  . HIS G  241 ? 0.82459 0.45681 0.63854 0.15721  0.06472  0.05732  236 HIS G CA  
23441  C C   . HIS G  241 ? 0.80102 0.47667 0.63218 0.14511  0.06061  0.04561  236 HIS G C   
23442  O O   . HIS G  241 ? 0.74581 0.45225 0.58121 0.15263  0.04742  0.04147  236 HIS G O   
23443  C CB  . HIS G  241 ? 0.87014 0.47393 0.65046 0.15751  0.07181  0.07526  236 HIS G CB  
23444  C CG  . HIS G  241 ? 1.05873 0.61371 0.82017 0.16626  0.07910  0.08895  236 HIS G CG  
23445  N ND1 . HIS G  241 ? 1.05492 0.57809 0.82118 0.15290  0.09651  0.09052  236 HIS G ND1 
23446  C CD2 . HIS G  241 ? 1.02958 0.56117 0.76825 0.18715  0.07082  0.10200  236 HIS G CD2 
23447  C CE1 . HIS G  241 ? 1.04928 0.52884 0.79522 0.16458  0.09997  0.10448  236 HIS G CE1 
23448  N NE2 . HIS G  241 ? 1.07227 0.55571 0.80035 0.18636  0.08419  0.11218  236 HIS G NE2 
23456  N N   . THR G  242 ? 0.77728 0.45478 0.61992 0.12606  0.07200  0.04055  237 THR G N   
23457  C CA  . THR G  242 ? 0.61401 0.32861 0.47514 0.11388  0.06927  0.02957  237 THR G CA  
23458  C C   . THR G  242 ? 0.66935 0.38257 0.52270 0.10134  0.07904  0.03510  237 THR G C   
23459  O O   . THR G  242 ? 0.75942 0.44593 0.60710 0.09358  0.09304  0.04171  237 THR G O   
23460  C CB  . THR G  242 ? 0.68715 0.41178 0.57536 0.10340  0.07157  0.01507  237 THR G CB  
23461  O OG1 . THR G  242 ? 0.79112 0.51697 0.68575 0.11579  0.06437  0.00863  237 THR G OG1 
23462  C CG2 . THR G  242 ? 0.58856 0.35018 0.49362 0.09205  0.06762  0.00557  237 THR G CG2 
23470  N N   . VAL G  243 ? 0.56795 0.30973 0.42229 0.09932  0.07257  0.03198  238 VAL G N   
23471  C CA  . VAL G  243 ? 0.54692 0.29419 0.39926 0.08779  0.08123  0.03366  238 VAL G CA  
23472  C C   . VAL G  243 ? 0.57743 0.35874 0.45646 0.07810  0.07637  0.02123  238 VAL G C   
23473  O O   . VAL G  243 ? 0.57704 0.38168 0.46252 0.08331  0.06377  0.01514  238 VAL G O   
23474  C CB  . VAL G  243 ? 0.55476 0.29928 0.37774 0.09578  0.07800  0.04224  238 VAL G CB  
23475  C CG1 . VAL G  243 ? 0.69053 0.45256 0.51740 0.08575  0.08259  0.03852  238 VAL G CG1 
23476  C CG2 . VAL G  243 ? 0.66521 0.37159 0.45831 0.10123  0.08788  0.05681  238 VAL G CG2 
23486  N N   . GLN G  244 ? 0.58343 0.36777 0.47875 0.06418  0.08634  0.01804  239 GLN G N   
23487  C CA  . GLN G  244 ? 0.52682 0.34064 0.44667 0.05515  0.08175  0.00782  239 GLN G CA  
23488  C C   . GLN G  244 ? 0.60455 0.42556 0.52676 0.04771  0.08954  0.00973  239 GLN G C   
23489  O O   . GLN G  244 ? 0.61890 0.42216 0.53578 0.04319  0.10349  0.01590  239 GLN G O   
23490  C CB  . GLN G  244 ? 0.46826 0.28286 0.41128 0.04590  0.08364  -0.00036 239 GLN G CB  
23491  C CG  . GLN G  244 ? 0.48145 0.29415 0.42514 0.05317  0.07547  -0.00600 239 GLN G CG  
23492  C CD  . GLN G  244 ? 0.62137 0.42413 0.58100 0.04440  0.07948  -0.01370 239 GLN G CD  
23493  O OE1 . GLN G  244 ? 0.53758 0.31139 0.49247 0.04375  0.08800  -0.00986 239 GLN G OE1 
23494  N NE2 . GLN G  244 ? 0.52285 0.34805 0.50008 0.03721  0.07302  -0.02466 239 GLN G NE2 
23503  N N   . ARG G  245 ? 0.57543 0.42150 0.50586 0.04666  0.08163  0.00454  240 ARG G N   
23504  C CA  . ARG G  245 ? 0.61700 0.47166 0.55254 0.04108  0.08800  0.00460  240 ARG G CA  
23505  C C   . ARG G  245 ? 0.57920 0.45959 0.54189 0.03408  0.08145  -0.00354 240 ARG G C   
23506  O O   . ARG G  245 ? 0.57171 0.46676 0.53890 0.03622  0.06934  -0.00819 240 ARG G O   
23507  C CB  . ARG G  245 ? 0.57503 0.42936 0.48689 0.04868  0.08463  0.00774  240 ARG G CB  
23508  C CG  . ARG G  245 ? 0.57543 0.43839 0.49270 0.04412  0.09097  0.00583  240 ARG G CG  
23509  C CD  . ARG G  245 ? 0.74216 0.59716 0.63002 0.05119  0.09022  0.00850  240 ARG G CD  
23510  N NE  . ARG G  245 ? 0.94105 0.77117 0.80438 0.05328  0.10422  0.01652  240 ARG G NE  
23511  C CZ  . ARG G  245 ? 0.99343 0.81203 0.82611 0.05871  0.10704  0.01937  240 ARG G CZ  
23512  N NH1 . ARG G  245 ? 0.96873 0.79823 0.79321 0.06217  0.09608  0.01375  240 ARG G NH1 
23513  N NH2 . ARG G  245 ? 0.85303 0.64737 0.66133 0.06008  0.12148  0.02789  240 ARG G NH2 
23527  N N   . MET G  246 ? 0.52880 0.41486 0.50958 0.02613  0.08990  -0.00467 241 MET G N   
23528  C CA  . MET G  246 ? 0.45880 0.36801 0.46573 0.02018  0.08340  -0.01099 241 MET G CA  
23529  C C   . MET G  246 ? 0.56329 0.47880 0.58064 0.01774  0.09189  -0.01017 241 MET G C   
23530  O O   . MET G  246 ? 0.57449 0.47922 0.59343 0.01474  0.10663  -0.00695 241 MET G O   
23531  C CB  . MET G  246 ? 0.37742 0.28963 0.40587 0.01200  0.08276  -0.01576 241 MET G CB  
23532  C CG  . MET G  246 ? 0.48295 0.41825 0.53040 0.00827  0.07022  -0.02242 241 MET G CG  
23533  S SD  . MET G  246 ? 0.54668 0.50217 0.62276 0.00292  0.07133  -0.02371 241 MET G SD  
23534  C CE  . MET G  246 ? 0.52261 0.46801 0.61523 -0.00460 0.08929  -0.02210 241 MET G CE  
23544  N N   . TYR G  247 ? 0.44245 0.37428 0.46706 0.01922  0.08387  -0.01289 242 TYR G N   
23545  C CA  . TYR G  247 ? 0.40942 0.34869 0.44900 0.01789  0.09119  -0.01345 242 TYR G CA  
23546  C C   . TYR G  247 ? 0.41099 0.36978 0.46748 0.01778  0.07876  -0.01677 242 TYR G C   
23547  O O   . TYR G  247 ? 0.40144 0.36599 0.45140 0.01903  0.06598  -0.01777 242 TYR G O   
23548  C CB  . TYR G  247 ? 0.50727 0.43282 0.52302 0.02360  0.10058  -0.01068 242 TYR G CB  
23549  C CG  . TYR G  247 ? 0.43443 0.35788 0.42685 0.02997  0.08995  -0.01124 242 TYR G CG  
23550  C CD1 . TYR G  247 ? 0.48259 0.41886 0.48398 0.03069  0.08055  -0.01459 242 TYR G CD1 
23551  C CD2 . TYR G  247 ? 0.49328 0.40146 0.45555 0.03513  0.08917  -0.00812 242 TYR G CD2 
23552  C CE1 . TYR G  247 ? 0.43787 0.37246 0.42095 0.03454  0.07150  -0.01575 242 TYR G CE1 
23553  C CE2 . TYR G  247 ? 0.47693 0.38610 0.42167 0.04003  0.07845  -0.00967 242 TYR G CE2 
23554  C CZ  . TYR G  247 ? 0.44665 0.36929 0.40287 0.03882  0.07018  -0.01394 242 TYR G CZ  
23555  O OH  . TYR G  247 ? 0.57095 0.49492 0.51263 0.04179  0.05992  -0.01612 242 TYR G OH  
23565  N N   . GLY G  248 ? 0.47045 0.43924 0.54952 0.01657  0.08342  -0.01793 243 GLY G N   
23566  C CA  . GLY G  248 ? 0.42525 0.41058 0.52164 0.01730  0.07190  -0.01950 243 GLY G CA  
23567  C C   . GLY G  248 ? 0.42638 0.42288 0.55292 0.01685  0.07878  -0.02066 243 GLY G C   
23568  O O   . GLY G  248 ? 0.48564 0.47765 0.61915 0.01553  0.09441  -0.02073 243 GLY G O   
23572  N N   . CYS G  249 ? 0.40886 0.42023 0.55357 0.01838  0.06726  -0.02101 244 CYS G N   
23573  C CA  . CYS G  249 ? 0.46989 0.49504 0.64720 0.02021  0.07065  -0.02203 244 CYS G CA  
23574  C C   . CYS G  249 ? 0.38968 0.43384 0.58881 0.01879  0.05342  -0.02193 244 CYS G C   
23575  O O   . CYS G  249 ? 0.42423 0.46818 0.60778 0.01839  0.03956  -0.02028 244 CYS G O   
23576  C CB  . CYS G  249 ? 0.46539 0.48358 0.63810 0.02829  0.07620  -0.02171 244 CYS G CB  
23577  S SG  . CYS G  249 ? 0.57526 0.58706 0.72717 0.03252  0.06038  -0.01910 244 CYS G SG  
23582  N N   . ASP G  250 ? 0.39818 0.45974 0.63352 0.01810  0.05454  -0.02372 245 ASP G N   
23583  C CA  . ASP G  250 ? 0.38841 0.46994 0.64688 0.01800  0.03691  -0.02358 245 ASP G CA  
23584  C C   . ASP G  250 ? 0.37288 0.46411 0.65547 0.02725  0.03535  -0.02144 245 ASP G C   
23585  O O   . ASP G  250 ? 0.34708 0.43508 0.64031 0.03175  0.05114  -0.02269 245 ASP G O   
23586  C CB  . ASP G  250 ? 0.52185 0.61970 0.80844 0.00926  0.03546  -0.02845 245 ASP G CB  
23587  C CG  . ASP G  250 ? 0.51278 0.60118 0.77785 0.00070  0.03268  -0.03122 245 ASP G CG  
23588  O OD1 . ASP G  250 ? 0.54032 0.61484 0.77156 0.00254  0.02795  -0.02902 245 ASP G OD1 
23589  O OD2 . ASP G  250 ? 0.50120 0.59609 0.78521 -0.00801 0.03579  -0.03609 245 ASP G OD2 
23594  N N   . VAL G  251 ? 0.39474 0.49689 0.68485 0.03073  0.01650  -0.01813 246 VAL G N   
23595  C CA  . VAL G  251 ? 0.38868 0.50111 0.70530 0.04074  0.01160  -0.01520 246 VAL G CA  
23596  C C   . VAL G  251 ? 0.32971 0.46532 0.66997 0.04008  -0.00893 -0.01424 246 VAL G C   
23597  O O   . VAL G  251 ? 0.26038 0.39743 0.58308 0.03360  -0.02215 -0.01419 246 VAL G O   
23598  C CB  . VAL G  251 ? 0.33950 0.43345 0.63243 0.04886  0.00849  -0.00931 246 VAL G CB  
23599  C CG1 . VAL G  251 ? 0.33095 0.40312 0.60097 0.04939  0.02707  -0.01198 246 VAL G CG1 
23600  C CG2 . VAL G  251 ? 0.29850 0.38675 0.56248 0.04563  -0.00816 -0.00403 246 VAL G CG2 
23610  N N   . GLY G  252 ? 0.38642 0.54088 0.76679 0.04737  -0.01172 -0.01415 247 GLY G N   
23611  C CA  . GLY G  252 ? 0.43662 0.61427 0.84053 0.04905  -0.03401 -0.01254 247 GLY G CA  
23612  C C   . GLY G  252 ? 0.35914 0.52687 0.73825 0.05651  -0.05213 -0.00294 247 GLY G C   
23613  O O   . GLY G  252 ? 0.42709 0.57062 0.77198 0.05839  -0.04719 0.00182  247 GLY G O   
23617  N N   . SER G  253 ? 0.45329 0.64052 0.85047 0.06034  -0.07401 0.00020  248 SER G N   
23618  C CA  . SER G  253 ? 0.44784 0.62561 0.82280 0.06840  -0.09162 0.01136  248 SER G CA  
23619  C C   . SER G  253 ? 0.48776 0.65260 0.87133 0.08248  -0.08579 0.01852  248 SER G C   
23620  O O   . SER G  253 ? 0.47396 0.62328 0.83468 0.08874  -0.09629 0.02911  248 SER G O   
23621  C CB  . SER G  253 ? 0.40411 0.60605 0.79537 0.07020  -0.11778 0.01330  248 SER G CB  
23622  O OG  . SER G  253 ? 0.39811 0.62610 0.84272 0.07764  -0.12074 0.01038  248 SER G OG  
23628  N N   . ASP G  254 ? 0.48991 0.65901 0.90460 0.08735  -0.06829 0.01286  249 ASP G N   
23629  C CA  . ASP G  254 ? 0.43569 0.58835 0.85604 0.10020  -0.05860 0.01668  249 ASP G CA  
23630  C C   . ASP G  254 ? 0.43630 0.55975 0.82294 0.09564  -0.03814 0.01369  249 ASP G C   
23631  O O   . ASP G  254 ? 0.54276 0.65034 0.93243 0.10465  -0.02693 0.01370  249 ASP G O   
23632  C CB  . ASP G  254 ? 0.41653 0.59105 0.89041 0.10947  -0.04993 0.01103  249 ASP G CB  
23633  C CG  . ASP G  254 ? 0.44638 0.63349 0.93655 0.09897  -0.03000 -0.00049 249 ASP G CG  
23634  O OD1 . ASP G  254 ? 0.44649 0.62572 0.90744 0.08516  -0.02574 -0.00367 249 ASP G OD1 
23635  O OD2 . ASP G  254 ? 0.52051 0.72495 1.05324 0.10481  -0.01785 -0.00596 249 ASP G OD2 
23640  N N   . TRP G  255 ? 0.32942 0.44552 0.68465 0.08247  -0.03386 0.01047  250 TRP G N   
23641  C CA  . TRP G  255 ? 0.38206 0.47360 0.70475 0.07741  -0.01721 0.00729  250 TRP G CA  
23642  C C   . TRP G  255 ? 0.38494 0.47423 0.72369 0.08011  0.00536  -0.00094 250 TRP G C   
23643  O O   . TRP G  255 ? 0.30516 0.37222 0.62026 0.08026  0.01837  -0.00340 250 TRP G O   
23644  C CB  . TRP G  255 ? 0.43028 0.49646 0.72477 0.08155  -0.02159 0.01481  250 TRP G CB  
23645  C CG  . TRP G  255 ? 0.41268 0.47728 0.68303 0.07713  -0.03974 0.02352  250 TRP G CG  
23646  C CD1 . TRP G  255 ? 0.41489 0.49821 0.68687 0.07214  -0.05384 0.02462  250 TRP G CD1 
23647  C CD2 . TRP G  255 ? 0.34693 0.38963 0.58715 0.07669  -0.04457 0.03183  250 TRP G CD2 
23648  N NE1 . TRP G  255 ? 0.32291 0.39727 0.56516 0.06950  -0.06637 0.03325  250 TRP G NE1 
23649  C CE2 . TRP G  255 ? 0.34017 0.39010 0.56372 0.07182  -0.06032 0.03847  250 TRP G CE2 
23650  C CE3 . TRP G  255 ? 0.33682 0.35406 0.56258 0.07906  -0.03666 0.03370  250 TRP G CE3 
23651  C CZ2 . TRP G  255 ? 0.30661 0.33994 0.50002 0.06928  -0.06654 0.04810  250 TRP G CZ2 
23652  C CZ3 . TRP G  255 ? 0.33356 0.33450 0.53229 0.07560  -0.04395 0.04290  250 TRP G CZ3 
23653  C CH2 . TRP G  255 ? 0.32792 0.33731 0.51093 0.07077  -0.05788 0.05062  250 TRP G CH2 
23664  N N   . ARG G  256 ? 0.49657 0.60914 0.87478 0.08167  0.01053  -0.00568 251 ARG G N   
23665  C CA  . ARG G  256 ? 0.47201 0.58457 0.86476 0.08256  0.03453  -0.01351 251 ARG G CA  
23666  C C   . ARG G  256 ? 0.45441 0.56892 0.83521 0.06899  0.04509  -0.01835 251 ARG G C   
23667  O O   . ARG G  256 ? 0.40507 0.53268 0.78878 0.06026  0.03366  -0.01801 251 ARG G O   
23668  C CB  . ARG G  256 ? 0.46933 0.60719 0.91557 0.09172  0.03746  -0.01598 251 ARG G CB  
23669  C CG  . ARG G  256 ? 0.49740 0.62773 0.95687 0.10818  0.03442  -0.01269 251 ARG G CG  
23670  C CD  . ARG G  256 ? 0.56531 0.70251 1.05825 0.11746  0.05644  -0.02011 251 ARG G CD  
23671  N NE  . ARG G  256 ? 0.67257 0.84518 1.21377 0.11485  0.06026  -0.02431 251 ARG G NE  
23672  C CZ  . ARG G  256 ? 0.72211 0.90417 1.28713 0.11706  0.08139  -0.03112 251 ARG G CZ  
23673  N NH1 . ARG G  256 ? 0.73016 0.88995 1.27742 0.12369  0.10090  -0.03534 251 ARG G NH1 
23674  N NH2 . ARG G  256 ? 0.68645 0.89819 1.28585 0.11027  0.08191  -0.03387 251 ARG G NH2 
23688  N N   . PHE G  257 ? 0.43323 0.53223 0.79814 0.06766  0.06690  -0.02293 252 PHE G N   
23689  C CA  . PHE G  257 ? 0.37113 0.46563 0.71893 0.05610  0.07830  -0.02581 252 PHE G CA  
23690  C C   . PHE G  257 ? 0.37463 0.49517 0.76079 0.04895  0.07967  -0.02850 252 PHE G C   
23691  O O   . PHE G  257 ? 0.37781 0.51857 0.80647 0.05367  0.08553  -0.03102 252 PHE G O   
23692  C CB  . PHE G  257 ? 0.41987 0.49513 0.74801 0.05802  0.10235  -0.02971 252 PHE G CB  
23693  C CG  . PHE G  257 ? 0.41255 0.48410 0.73000 0.04793  0.11771  -0.03151 252 PHE G CG  
23694  C CD1 . PHE G  257 ? 0.45917 0.51384 0.73761 0.04090  0.11391  -0.02940 252 PHE G CD1 
23695  C CD2 . PHE G  257 ? 0.42471 0.50908 0.77205 0.04579  0.13678  -0.03478 252 PHE G CD2 
23696  C CE1 . PHE G  257 ? 0.53123 0.57908 0.79862 0.03276  0.12772  -0.02970 252 PHE G CE1 
23697  C CE2 . PHE G  257 ? 0.41384 0.49138 0.74970 0.03596  0.15200  -0.03487 252 PHE G CE2 
23698  C CZ  . PHE G  257 ? 0.51115 0.56892 0.80587 0.02987  0.14696  -0.03192 252 PHE G CZ  
23708  N N   . LEU G  258 ? 0.43717 0.55743 0.81007 0.03738  0.07420  -0.02867 253 LEU G N   
23709  C CA  . LEU G  258 ? 0.54465 0.68581 0.95042 0.02756  0.07556  -0.03238 253 LEU G CA  
23710  C C   . LEU G  258 ? 0.59837 0.72513 0.98856 0.01794  0.09655  -0.03424 253 LEU G C   
23711  O O   . LEU G  258 ? 0.56191 0.69687 0.97811 0.01539  0.11589  -0.03682 253 LEU G O   
23712  C CB  . LEU G  258 ? 0.55229 0.70450 0.95837 0.02165  0.05076  -0.03212 253 LEU G CB  
23713  C CG  . LEU G  258 ? 0.50982 0.68839 0.95057 0.02729  0.02987  -0.03142 253 LEU G CG  
23714  C CD1 . LEU G  258 ? 0.49981 0.68179 0.92433 0.02147  0.00589  -0.03100 253 LEU G CD1 
23715  C CD2 . LEU G  258 ? 0.49582 0.70381 0.99275 0.02504  0.03597  -0.03657 253 LEU G CD2 
23727  N N   . ARG G  259 ? 0.53361 0.63899 0.88251 0.01285  0.09386  -0.03242 254 ARG G N   
23728  C CA  . ARG G  259 ? 0.49026 0.57885 0.82111 0.00468  0.11152  -0.03250 254 ARG G CA  
23729  C C   . ARG G  259 ? 0.47252 0.53313 0.75137 0.00792  0.11130  -0.02905 254 ARG G C   
23730  O O   . ARG G  259 ? 0.48121 0.53828 0.74122 0.01287  0.09534  -0.02750 254 ARG G O   
23731  C CB  . ARG G  259 ? 0.42181 0.51821 0.76787 -0.00816 0.10594  -0.03537 254 ARG G CB  
23734  N N   . GLY G  260 ? 0.51361 0.55468 0.76981 0.00490  0.12920  -0.02738 255 GLY G N   
23735  C CA  . GLY G  260 ? 0.39930 0.41553 0.60841 0.00817  0.12870  -0.02426 255 GLY G CA  
23736  C C   . GLY G  260 ? 0.53062 0.53044 0.72192 0.00080  0.13651  -0.02190 255 GLY G C   
23737  O O   . GLY G  260 ? 0.56896 0.57081 0.77984 -0.00691 0.14988  -0.02199 255 GLY G O   
23741  N N   . TYR G  261 ? 0.67310 0.65616 0.82817 0.00337  0.12822  -0.01955 256 TYR G N   
23742  C CA  . TYR G  261 ? 0.67340 0.63910 0.81011 -0.00151 0.13185  -0.01690 256 TYR G CA  
23743  C C   . TYR G  261 ? 0.63711 0.57938 0.72986 0.00547  0.13521  -0.01231 256 TYR G C   
23744  O O   . TYR G  261 ? 0.59931 0.54141 0.67471 0.01271  0.12674  -0.01288 256 TYR G O   
23745  C CB  . TYR G  261 ? 0.61960 0.59131 0.76071 -0.00546 0.11396  -0.01994 256 TYR G CB  
23746  C CG  . TYR G  261 ? 0.68224 0.67967 0.85925 -0.00951 0.10208  -0.02515 256 TYR G CG  
23747  C CD1 . TYR G  261 ? 0.68647 0.69839 0.86887 -0.00336 0.08979  -0.02584 256 TYR G CD1 
23748  C CD2 . TYR G  261 ? 0.77319 0.77949 0.97832 -0.01962 0.10226  -0.02922 256 TYR G CD2 
23749  C CE1 . TYR G  261 ? 0.73230 0.76686 0.94507 -0.00570 0.07744  -0.02924 256 TYR G CE1 
23750  C CE2 . TYR G  261 ? 0.90824 0.93948 1.14541 -0.02289 0.08895  -0.03430 256 TYR G CE2 
23751  C CZ  . TYR G  261 ? 0.96752 1.01286 1.20730 -0.01516 0.07615  -0.03369 256 TYR G CZ  
23752  O OH  . TYR G  261 ? 0.99964 1.06904 1.26902 -0.01712 0.06131  -0.03745 256 TYR G OH  
23762  N N   . HIS G  262 ? 0.54559 0.46759 0.62098 0.00295  0.14710  -0.00755 257 HIS G N   
23763  C CA  . HIS G  262 ? 0.63388 0.53334 0.66715 0.00976  0.14595  -0.00249 257 HIS G CA  
23764  C C   . HIS G  262 ? 0.69147 0.57098 0.71658 0.00505  0.15475  0.00275  257 HIS G C   
23765  O O   . HIS G  262 ? 0.55466 0.42512 0.58515 -0.00052 0.17365  0.00648  257 HIS G O   
23766  C CB  . HIS G  262 ? 0.63645 0.52527 0.64404 0.01638  0.15650  -0.00011 257 HIS G CB  
23767  C CG  . HIS G  262 ? 0.67630 0.54533 0.64096 0.02417  0.15112  0.00433  257 HIS G CG  
23768  N ND1 . HIS G  262 ? 0.70432 0.54998 0.64473 0.02482  0.15869  0.01204  257 HIS G ND1 
23769  C CD2 . HIS G  262 ? 0.61233 0.48196 0.55558 0.03164  0.13790  0.00224  257 HIS G CD2 
23770  C CE1 . HIS G  262 ? 0.76642 0.60055 0.67215 0.03365  0.14922  0.01466  257 HIS G CE1 
23771  N NE2 . HIS G  262 ? 0.64218 0.49172 0.55021 0.03721  0.13654  0.00815  257 HIS G NE2 
23779  N N   . GLN G  263 ? 0.68173 0.55379 0.69529 0.00713  0.14234  0.00301  258 GLN G N   
23780  C CA  . GLN G  263 ? 0.57825 0.43016 0.58758 0.00291  0.14827  0.00686  258 GLN G CA  
23781  C C   . GLN G  263 ? 0.63691 0.46900 0.61040 0.01314  0.14080  0.01206  258 GLN G C   
23782  O O   . GLN G  263 ? 0.63439 0.47637 0.59800 0.02082  0.12552  0.00919  258 GLN G O   
23783  C CB  . GLN G  263 ? 0.60822 0.47290 0.64917 -0.00587 0.13981  -0.00084 258 GLN G CB  
23784  C CG  . GLN G  263 ? 0.69134 0.57839 0.77177 -0.01582 0.14454  -0.00624 258 GLN G CG  
23785  C CD  . GLN G  263 ? 0.71040 0.61431 0.81850 -0.02300 0.13050  -0.01542 258 GLN G CD  
23786  O OE1 . GLN G  263 ? 0.68283 0.57786 0.78045 -0.02205 0.12088  -0.01815 258 GLN G OE1 
23787  N NE2 . GLN G  263 ? 0.78289 0.71150 0.92611 -0.02948 0.12894  -0.02072 258 GLN G NE2 
23796  N N   . TYR G  264 ? 0.66376 0.46787 0.61954 0.01312  0.15194  0.02021  259 TYR G N   
23797  C CA  . TYR G  264 ? 0.63307 0.41509 0.55494 0.02414  0.14611  0.02706  259 TYR G CA  
23798  C C   . TYR G  264 ? 0.68669 0.44605 0.61187 0.02045  0.15062  0.02996  259 TYR G C   
23799  O O   . TYR G  264 ? 0.63811 0.38681 0.57741 0.00944  0.16607  0.03212  259 TYR G O   
23800  C CB  . TYR G  264 ? 0.69329 0.45672 0.57884 0.03098  0.15600  0.03707  259 TYR G CB  
23801  C CG  . TYR G  264 ? 0.76397 0.51872 0.61560 0.04537  0.14217  0.04125  259 TYR G CG  
23802  C CD1 . TYR G  264 ? 0.76730 0.54487 0.61994 0.05132  0.12505  0.03407  259 TYR G CD1 
23803  C CD2 . TYR G  264 ? 0.81159 0.53537 0.63117 0.05295  0.14594  0.05286  259 TYR G CD2 
23804  C CE1 . TYR G  264 ? 0.85516 0.62841 0.68139 0.06369  0.11158  0.03698  259 TYR G CE1 
23805  C CE2 . TYR G  264 ? 0.82457 0.54310 0.61556 0.06713  0.13124  0.05659  259 TYR G CE2 
23806  C CZ  . TYR G  264 ? 0.93647 0.68157 0.73263 0.07209  0.11387  0.04794  259 TYR G CZ  
23807  O OH  . TYR G  264 ? 0.90158 0.64530 0.67406 0.08536  0.09834  0.05061  259 TYR G OH  
23817  N N   . ALA G  265 ? 0.68561 0.43758 0.59973 0.02948  0.13774  0.02944  260 ALA G N   
23818  C CA  . ALA G  265 ? 0.68901 0.41774 0.60630 0.02763  0.14037  0.03047  260 ALA G CA  
23819  C C   . ALA G  265 ? 0.68820 0.39442 0.57433 0.04335  0.13368  0.03859  260 ALA G C   
23820  O O   . ALA G  265 ? 0.69211 0.41130 0.56417 0.05503  0.12060  0.03834  260 ALA G O   
23821  C CB  . ALA G  265 ? 0.58340 0.33031 0.53050 0.02147  0.12991  0.01666  260 ALA G CB  
23827  N N   . TYR G  266 ? 0.68785 0.36007 0.56527 0.04343  0.14247  0.04581  261 TYR G N   
23828  C CA  . TYR G  266 ? 0.78144 0.42860 0.63269 0.05931  0.13606  0.05405  261 TYR G CA  
23829  C C   . TYR G  266 ? 0.76348 0.39504 0.63106 0.05751  0.13500  0.04777  261 TYR G C   
23830  O O   . TYR G  266 ? 0.79295 0.40608 0.67370 0.04431  0.14812  0.04754  261 TYR G O   
23831  C CB  . TYR G  266 ? 0.82230 0.43469 0.63893 0.06377  0.14879  0.07189  261 TYR G CB  
23832  C CG  . TYR G  266 ? 0.85694 0.44696 0.64249 0.08347  0.13872  0.08222  261 TYR G CG  
23833  C CD1 . TYR G  266 ? 0.90137 0.51353 0.67670 0.09786  0.12016  0.07972  261 TYR G CD1 
23834  C CD2 . TYR G  266 ? 0.86569 0.41244 0.63376 0.08772  0.14740  0.09476  261 TYR G CD2 
23835  C CE1 . TYR G  266 ? 0.89123 0.48655 0.64178 0.11674  0.10922  0.08885  261 TYR G CE1 
23836  C CE2 . TYR G  266 ? 0.94979 0.47620 0.69028 0.10768  0.13675  0.10506  261 TYR G CE2 
23837  C CZ  . TYR G  266 ? 0.94147 0.49407 0.67430 0.12255  0.11702  0.10177  261 TYR G CZ  
23838  O OH  . TYR G  266 ? 1.03246 0.56848 0.74147 0.14327  0.10466  0.11163  261 TYR G OH  
23848  N N   . ASP G  267 ? 0.71893 0.35845 0.58710 0.07023  0.12003  0.04165  262 ASP G N   
23849  C CA  . ASP G  267 ? 0.81934 0.44260 0.69957 0.07161  0.11840  0.03427  262 ASP G CA  
23850  C C   . ASP G  267 ? 0.80464 0.43600 0.71517 0.05228  0.12403  0.02100  262 ASP G C   
23851  O O   . ASP G  267 ? 0.81679 0.42079 0.73491 0.04528  0.13192  0.01879  262 ASP G O   
23852  C CB  . ASP G  267 ? 0.80237 0.37809 0.66109 0.07966  0.12662  0.04794  262 ASP G CB  
23853  C CG  . ASP G  267 ? 0.83465 0.40323 0.66603 0.10226  0.11592  0.05874  262 ASP G CG  
23854  O OD1 . ASP G  267 ? 0.82990 0.42814 0.66715 0.11276  0.10079  0.05098  262 ASP G OD1 
23855  O OD2 . ASP G  267 ? 0.94024 0.47382 0.74448 0.10941  0.12249  0.07536  262 ASP G OD2 
23860  N N   . GLY G  268 ? 0.79808 0.46665 0.72624 0.04355  0.11907  0.01200  263 GLY G N   
23861  C CA  . GLY G  268 ? 0.74117 0.42352 0.69841 0.02694  0.11997  -0.00156 263 GLY G CA  
23862  C C   . GLY G  268 ? 0.74599 0.41672 0.71709 0.00968  0.13522  0.00167  263 GLY G C   
23863  O O   . GLY G  268 ? 0.77126 0.45067 0.76876 -0.00482 0.13531  -0.01003 263 GLY G O   
23867  N N   . LYS G  269 ? 0.80645 0.45876 0.76077 0.01044  0.14821  0.01680  264 LYS G N   
23868  C CA  . LYS G  269 ? 0.90427 0.54740 0.87240 -0.00610 0.16581  0.02115  264 LYS G CA  
23869  C C   . LYS G  269 ? 0.81270 0.47624 0.77594 -0.00644 0.17165  0.02790  264 LYS G C   
23870  O O   . LYS G  269 ? 0.80967 0.47624 0.74618 0.00749  0.16641  0.03505  264 LYS G O   
23871  C CB  . LYS G  269 ? 0.81355 0.40884 0.76413 -0.00661 0.18113  0.03413  264 LYS G CB  
23874  N N   . ASP G  270 ? 0.78194 0.46063 0.77301 -0.02237 0.18204  0.02433  265 ASP G N   
23875  C CA  . ASP G  270 ? 0.71550 0.41215 0.70523 -0.02323 0.19050  0.02947  265 ASP G CA  
23876  C C   . ASP G  270 ? 0.75748 0.42482 0.70687 -0.01410 0.20319  0.04647  265 ASP G C   
23877  O O   . ASP G  270 ? 1.02124 0.65222 0.95560 -0.01563 0.21500  0.05649  265 ASP G O   
23878  C CB  . ASP G  270 ? 0.74037 0.45110 0.76822 -0.04192 0.20414  0.02493  265 ASP G CB  
23879  C CG  . ASP G  270 ? 0.67840 0.42751 0.74383 -0.04874 0.18917  0.00892  265 ASP G CG  
23880  O OD1 . ASP G  270 ? 0.73867 0.50452 0.79739 -0.03892 0.17029  0.00256  265 ASP G OD1 
23881  O OD2 . ASP G  270 ? 0.63184 0.39500 0.73391 -0.06407 0.19626  0.00308  265 ASP G OD2 
23886  N N   . TYR G  271 ? 0.66483 0.34622 0.59466 -0.00452 0.20029  0.04974  266 TYR G N   
23887  C CA  . TYR G  271 ? 0.74638 0.40339 0.63588 0.00324  0.21240  0.06472  266 TYR G CA  
23888  C C   . TYR G  271 ? 0.82788 0.49965 0.72206 -0.00307 0.22816  0.06566  266 TYR G C   
23889  O O   . TYR G  271 ? 0.87158 0.52377 0.75921 -0.01069 0.25082  0.07503  266 TYR G O   
23890  C CB  . TYR G  271 ? 0.79112 0.44630 0.64546 0.02218  0.19468  0.06796  266 TYR G CB  
23891  C CG  . TYR G  271 ? 0.74039 0.36916 0.54810 0.03143  0.20386  0.08320  266 TYR G CG  
23892  C CD1 . TYR G  271 ? 0.82236 0.41104 0.60119 0.03698  0.20994  0.09738  266 TYR G CD1 
23893  C CD2 . TYR G  271 ? 0.83486 0.47685 0.62528 0.03500  0.20617  0.08333  266 TYR G CD2 
23894  C CE1 . TYR G  271 ? 0.86929 0.43274 0.60116 0.04605  0.21725  0.11231  266 TYR G CE1 
23895  C CE2 . TYR G  271 ? 0.93468 0.55206 0.67835 0.04341  0.21385  0.09629  266 TYR G CE2 
23896  C CZ  . TYR G  271 ? 0.89625 0.47486 0.60971 0.04896  0.21903  0.11128  266 TYR G CZ  
23897  O OH  . TYR G  271 ? 1.09995 0.65301 0.76252 0.05800  0.22560  0.12519  266 TYR G OH  
23907  N N   . ILE G  272 ? 0.75403 0.45868 0.65945 0.00002  0.21806  0.05631  267 ILE G N   
23908  C CA  . ILE G  272 ? 0.76483 0.48549 0.67885 -0.00463 0.23238  0.05494  267 ILE G CA  
23909  C C   . ILE G  272 ? 0.74867 0.50861 0.69824 -0.00637 0.21821  0.04085  267 ILE G C   
23910  O O   . ILE G  272 ? 0.70861 0.48100 0.65980 -0.00010 0.19681  0.03450  267 ILE G O   
23911  C CB  . ILE G  272 ? 0.78492 0.49092 0.65137 0.00689  0.23780  0.06342  267 ILE G CB  
23912  C CG1 . ILE G  272 ? 0.82103 0.52579 0.68883 -0.00042 0.26452  0.06689  267 ILE G CG1 
23913  C CG2 . ILE G  272 ? 0.86983 0.59755 0.72783 0.01782  0.21726  0.05532  267 ILE G CG2 
23914  C CD1 . ILE G  272 ? 0.88405 0.56818 0.69902 0.00962  0.27338  0.07582  267 ILE G CD1 
23926  N N   . ALA G  273 ? 0.75504 0.53438 0.73351 -0.01451 0.23096  0.03657  268 ALA G N   
23927  C CA  . ALA G  273 ? 0.62532 0.44041 0.63853 -0.01563 0.21824  0.02472  268 ALA G CA  
23928  C C   . ALA G  273 ? 0.71158 0.54197 0.74190 -0.01839 0.23517  0.02296  268 ALA G C   
23929  O O   . ALA G  273 ? 0.68262 0.50092 0.71202 -0.02449 0.25889  0.02901  268 ALA G O   
23930  C CB  . ALA G  273 ? 0.52332 0.35369 0.57722 -0.02606 0.20855  0.01677  268 ALA G CB  
23936  N N   . LEU G  274 ? 0.72561 0.58176 0.77154 -0.01348 0.22368  0.01484  269 LEU G N   
23937  C CA  . LEU G  274 ? 0.61706 0.49183 0.68682 -0.01452 0.23716  0.01092  269 LEU G CA  
23938  C C   . LEU G  274 ? 0.55797 0.45796 0.68377 -0.02627 0.23936  0.00511  269 LEU G C   
23939  O O   . LEU G  274 ? 0.57069 0.48546 0.71877 -0.02942 0.21995  -0.00052 269 LEU G O   
23940  C CB  . LEU G  274 ? 0.65277 0.54183 0.71689 -0.00390 0.22275  0.00485  269 LEU G CB  
23941  C CG  . LEU G  274 ? 0.68139 0.56704 0.72806 0.00342  0.23690  0.00404  269 LEU G CG  
23942  C CD1 . LEU G  274 ? 0.74839 0.60303 0.74651 0.00638  0.25295  0.01238  269 LEU G CD1 
23943  C CD2 . LEU G  274 ? 0.66330 0.55741 0.70051 0.01308  0.21769  -0.00197 269 LEU G CD2 
23955  N N   . LYS G  275 ? 0.64909 0.55484 0.79758 -0.03293 0.26305  0.00608  270 LYS G N   
23956  C CA  . LYS G  275 ? 0.62643 0.56051 0.83331 -0.04418 0.26528  -0.00024 270 LYS G CA  
23957  C C   . LYS G  275 ? 0.59787 0.56450 0.83489 -0.03755 0.24739  -0.00914 270 LYS G C   
23958  O O   . LYS G  275 ? 0.69973 0.66482 0.91303 -0.02534 0.23771  -0.01004 270 LYS G O   
23959  C CB  . LYS G  275 ? 0.53915 0.47400 0.76491 -0.05225 0.29694  0.00299  270 LYS G CB  
23962  N N   . GLU G  276 ? 0.67853 0.67425 0.96873 -0.04596 0.24204  -0.01563 271 GLU G N   
23963  C CA  . GLU G  276 ? 0.65599 0.68198 0.97582 -0.03941 0.22284  -0.02272 271 GLU G CA  
23964  C C   . GLU G  276 ? 0.61016 0.64720 0.93828 -0.02897 0.23488  -0.02395 271 GLU G C   
23965  O O   . GLU G  276 ? 0.62401 0.67987 0.96827 -0.02045 0.21887  -0.02819 271 GLU G O   
23966  C CB  . GLU G  276 ? 0.64905 0.70474 1.02472 -0.05068 0.21385  -0.02941 271 GLU G CB  
23969  N N   . ASP G  277 ? 0.79946 0.82378 1.11575 -0.02907 0.26305  -0.02036 272 ASP G N   
23970  C CA  . ASP G  277 ? 0.80070 0.83143 1.11958 -0.01839 0.27728  -0.02278 272 ASP G CA  
23971  C C   . ASP G  277 ? 0.71545 0.71778 0.97505 -0.00674 0.27679  -0.02017 272 ASP G C   
23972  O O   . ASP G  277 ? 0.76573 0.76835 1.02004 0.00283  0.28771  -0.02344 272 ASP G O   
23973  C CB  . ASP G  277 ? 0.93439 0.96755 1.27104 -0.02486 0.30574  -0.02164 272 ASP G CB  
23974  C CG  . ASP G  277 ? 1.00291 1.00030 1.29104 -0.02971 0.32524  -0.01296 272 ASP G CG  
23975  O OD1 . ASP G  277 ? 0.92121 0.89460 1.16852 -0.02882 0.32033  -0.00767 272 ASP G OD1 
23976  O OD2 . ASP G  277 ? 1.06573 1.05872 1.35581 -0.03383 0.34455  -0.01096 272 ASP G OD2 
23981  N N   . LEU G  278 ? 0.61455 0.59306 0.83111 -0.00713 0.26404  -0.01534 273 LEU G N   
23982  C CA  . LEU G  278 ? 0.62338 0.57796 0.78620 0.00315  0.25853  -0.01363 273 LEU G CA  
23983  C C   . LEU G  278 ? 0.65629 0.59175 0.78761 0.00731  0.28485  -0.01161 273 LEU G C   
23984  O O   . LEU G  278 ? 0.60012 0.52096 0.69384 0.01697  0.28188  -0.01345 273 LEU G O   
23985  C CB  . LEU G  278 ? 0.59400 0.56129 0.76315 0.01283  0.23773  -0.01970 273 LEU G CB  
23986  C CG  . LEU G  278 ? 0.55333 0.53607 0.74160 0.01108  0.20972  -0.02117 273 LEU G CG  
23987  C CD1 . LEU G  278 ? 0.50790 0.47591 0.67158 0.00531  0.19903  -0.01658 273 LEU G CD1 
23988  C CD2 . LEU G  278 ? 0.59220 0.60589 0.83835 0.00589  0.20701  -0.02483 273 LEU G CD2 
24000  N N   . ARG G  279 ? 0.70928 0.64373 0.85364 -0.00051 0.31114  -0.00816 274 ARG G N   
24001  C CA  . ARG G  279 ? 0.82369 0.73812 0.93361 0.00263  0.33615  -0.00540 274 ARG G CA  
24002  C C   . ARG G  279 ? 0.79674 0.68437 0.87563 -0.00553 0.34981  0.00567  274 ARG G C   
24003  O O   . ARG G  279 ? 0.75623 0.62264 0.79659 -0.00256 0.36377  0.00947  274 ARG G O   
24004  C CB  . ARG G  279 ? 0.70976 0.64468 0.85719 0.00268  0.34795  -0.01123 274 ARG G CB  
24007  N N   . SER G  280 ? 0.84169 0.72092 1.05993 -0.05621 0.26322  0.03292  275 SER G N   
24008  C CA  . SER G  280 ? 0.82494 0.69177 1.04668 -0.06482 0.26754  0.04548  275 SER G CA  
24009  C C   . SER G  280 ? 0.69109 0.55624 0.91919 -0.06485 0.24357  0.04283  275 SER G C   
24010  O O   . SER G  280 ? 0.65316 0.52971 0.89090 -0.05882 0.22553  0.03046  275 SER G O   
24011  C CB  . SER G  280 ? 0.71342 0.59165 0.98430 -0.07106 0.28400  0.04989  275 SER G CB  
24012  O OG  . SER G  280 ? 0.81601 0.71687 1.13717 -0.07027 0.27026  0.03833  275 SER G OG  
24018  N N   . TRP G  281 ? 0.63459 0.48402 0.85670 -0.07097 0.24481  0.05519  276 TRP G N   
24019  C CA  . TRP G  281 ? 0.66339 0.50593 0.88479 -0.06937 0.22560  0.05571  276 TRP G CA  
24020  C C   . TRP G  281 ? 0.65133 0.49234 0.91433 -0.07527 0.22443  0.05631  276 TRP G C   
24021  O O   . TRP G  281 ? 0.69268 0.53522 0.98050 -0.08314 0.23962  0.06169  276 TRP G O   
24022  C CB  . TRP G  281 ? 0.64936 0.47184 0.82674 -0.07071 0.22459  0.07149  276 TRP G CB  
24023  C CG  . TRP G  281 ? 0.66857 0.48814 0.80093 -0.06699 0.22101  0.07186  276 TRP G CG  
24024  C CD1 . TRP G  281 ? 0.76946 0.57861 0.86658 -0.07016 0.23578  0.07720  276 TRP G CD1 
24025  C CD2 . TRP G  281 ? 0.66818 0.49270 0.78411 -0.06010 0.20154  0.06726  276 TRP G CD2 
24026  N NE1 . TRP G  281 ? 0.70043 0.50590 0.75917 -0.06686 0.22475  0.07544  276 TRP G NE1 
24027  C CE2 . TRP G  281 ? 0.66199 0.47887 0.73404 -0.06099 0.20360  0.07025  276 TRP G CE2 
24028  C CE3 . TRP G  281 ? 0.69840 0.53162 0.83138 -0.05321 0.18362  0.06122  276 TRP G CE3 
24029  C CZ2 . TRP G  281 ? 0.71842 0.53844 0.76729 -0.05669 0.18676  0.06842  276 TRP G CZ2 
24030  C CZ3 . TRP G  281 ? 0.64090 0.47899 0.75151 -0.04746 0.16930  0.06005  276 TRP G CZ3 
24031  C CH2 . TRP G  281 ? 0.68549 0.51816 0.75643 -0.04995 0.17015  0.06414  276 TRP G CH2 
24042  N N   . THR G  282 ? 0.82345 0.65992 1.09336 -0.07134 0.20674  0.05110  277 THR G N   
24043  C CA  . THR G  282 ? 0.86376 0.69028 1.16426 -0.07655 0.20304  0.05166  277 THR G CA  
24044  C C   . THR G  282 ? 0.78270 0.58873 1.06125 -0.07362 0.19771  0.06375  277 THR G C   
24045  O O   . THR G  282 ? 0.75505 0.56004 1.01949 -0.06406 0.18403  0.05947  277 THR G O   
24046  C CB  . THR G  282 ? 0.76831 0.60341 1.09684 -0.07364 0.18709  0.03296  277 THR G CB  
24047  O OG1 . THR G  282 ? 0.69304 0.54862 1.04868 -0.07752 0.19113  0.02453  277 THR G OG1 
24048  C CG2 . THR G  282 ? 0.73559 0.55271 1.08745 -0.07889 0.18116  0.03261  277 THR G CG2 
24056  N N   . ALA G  283 ? 0.92580 0.71638 1.20308 -0.08128 0.20903  0.08021  278 ALA G N   
24057  C CA  . ALA G  283 ? 1.03051 0.80095 1.29419 -0.07887 0.20403  0.09366  278 ALA G CA  
24058  C C   . ALA G  283 ? 1.03469 0.79117 1.33135 -0.08145 0.19943  0.08945  278 ALA G C   
24059  O O   . ALA G  283 ? 1.03055 0.78853 1.35816 -0.09100 0.20525  0.08476  278 ALA G O   
24060  C CB  . ALA G  283 ? 1.10752 0.86539 1.34645 -0.08581 0.21760  0.11549  278 ALA G CB  
24066  N N   . ALA G  284 ? 0.83315 0.57496 1.12364 -0.07287 0.18899  0.09184  279 ALA G N   
24067  C CA  . ALA G  284 ? 0.82967 0.55372 1.14542 -0.07262 0.18261  0.08368  279 ALA G CA  
24068  C C   . ALA G  284 ? 0.86574 0.56364 1.18735 -0.07772 0.18889  0.10089  279 ALA G C   
24069  O O   . ALA G  284 ? 0.87620 0.55590 1.22146 -0.08196 0.18643  0.09464  279 ALA G O   
24070  C CB  . ALA G  284 ? 0.79562 0.51700 1.10269 -0.05744 0.16880  0.07244  279 ALA G CB  
24076  N N   . ASP G  285 ? 1.01547 0.70872 1.31480 -0.07807 0.19569  0.12247  280 ASP G N   
24077  C CA  . ASP G  285 ? 1.03443 0.70267 1.33834 -0.08318 0.20196  0.14116  280 ASP G CA  
24078  C C   . ASP G  285 ? 1.07653 0.74621 1.35225 -0.08832 0.21168  0.16374  280 ASP G C   
24079  O O   . ASP G  285 ? 1.05898 0.74609 1.30996 -0.08730 0.21254  0.16353  280 ASP G O   
24080  C CB  . ASP G  285 ? 1.01754 0.66547 1.32210 -0.07048 0.19237  0.14396  280 ASP G CB  
24081  C CG  . ASP G  285 ? 1.01041 0.67025 1.29019 -0.05616 0.18386  0.14970  280 ASP G CG  
24082  O OD1 . ASP G  285 ? 1.02830 0.70267 1.28375 -0.05880 0.18556  0.16107  280 ASP G OD1 
24083  O OD2 . ASP G  285 ? 0.98434 0.63769 1.26851 -0.04248 0.17574  0.14332  280 ASP G OD2 
24088  N N   . MET G  286 ? 1.14644 0.79890 1.41970 -0.09299 0.21591  0.18114  281 MET G N   
24089  C CA  . MET G  286 ? 1.23899 0.89203 1.47894 -0.09809 0.22223  0.20119  281 MET G CA  
24090  C C   . MET G  286 ? 1.23342 0.89065 1.43997 -0.09064 0.21466  0.21172  281 MET G C   
24091  O O   . MET G  286 ? 1.19405 0.85425 1.36614 -0.09614 0.21893  0.22300  281 MET G O   
24092  C CB  . MET G  286 ? 1.10115 0.73547 1.34127 -0.10123 0.22226  0.21716  281 MET G CB  
24095  N N   . CYS G  287 ? 1.39665 1.05467 1.61053 -0.07817 0.20247  0.20778  282 CYS G N   
24096  C CA  . CYS G  287 ? 1.39282 1.06139 1.57735 -0.07078 0.19092  0.21744  282 CYS G CA  
24097  C C   . CYS G  287 ? 1.34965 1.04133 1.51810 -0.07049 0.18840  0.20136  282 CYS G C   
24098  O O   . CYS G  287 ? 1.28143 0.97897 1.41585 -0.07227 0.18373  0.21121  282 CYS G O   
24099  C CB  . CYS G  287 ? 1.32272 0.98894 1.52201 -0.05533 0.17810  0.21976  282 CYS G CB  
24100  S SG  . CYS G  287 ? 1.51588 1.19917 1.68865 -0.04661 0.16202  0.23471  282 CYS G SG  
24105  N N   . ALA G  288 ? 1.32560 1.02868 1.51659 -0.06891 0.19020  0.17733  283 ALA G N   
24106  C CA  . ALA G  288 ? 1.27297 0.99697 1.45116 -0.06821 0.18854  0.16214  283 ALA G CA  
24107  C C   . ALA G  288 ? 1.27378 0.99941 1.43691 -0.07984 0.20395  0.16283  283 ALA G C   
24108  O O   . ALA G  288 ? 1.23883 0.97712 1.38148 -0.07960 0.20409  0.15509  283 ALA G O   
24109  C CB  . ALA G  288 ? 1.25957 0.99499 1.46675 -0.06175 0.18354  0.13736  283 ALA G CB  
24115  N N   . GLN G  289 ? 1.01617 0.72815 1.18901 -0.08947 0.21822  0.17234  284 GLN G N   
24116  C CA  . GLN G  289 ? 0.92266 0.63481 1.07956 -0.09930 0.23647  0.17578  284 GLN G CA  
24117  C C   . GLN G  289 ? 0.97404 0.67751 1.07748 -0.10153 0.23645  0.19117  284 GLN G C   
24118  O O   . GLN G  289 ? 0.92379 0.63033 1.00130 -0.10480 0.24669  0.18725  284 GLN G O   
24119  C CB  . GLN G  289 ? 0.99869 0.69815 1.17800 -0.10923 0.25200  0.18548  284 GLN G CB  
24120  C CG  . GLN G  289 ? 0.98881 0.69324 1.22010 -0.11039 0.25062  0.17132  284 GLN G CG  
24121  C CD  . GLN G  289 ? 0.96003 0.68636 1.21501 -0.11222 0.25699  0.15272  284 GLN G CD  
24122  O OE1 . GLN G  289 ? 0.91242 0.64841 1.14898 -0.11383 0.26933  0.15262  284 GLN G OE1 
24123  N NE2 . GLN G  289 ? 0.94223 0.67515 1.23685 -0.11159 0.24787  0.13688  284 GLN G NE2 
24132  N N   . THR G  290 ? 1.06566 0.75664 1.15131 -0.09984 0.22452  0.20922  285 THR G N   
24133  C CA  . THR G  290 ? 1.01156 0.69310 1.04479 -0.10350 0.21960  0.22493  285 THR G CA  
24134  C C   . THR G  290 ? 0.91934 0.61588 0.93196 -0.09855 0.20777  0.21241  285 THR G C   
24135  O O   . THR G  290 ? 0.88893 0.57810 0.85610 -0.10412 0.20982  0.21612  285 THR G O   
24136  C CB  . THR G  290 ? 0.96114 0.63022 0.98767 -0.10195 0.20568  0.24798  285 THR G CB  
24137  O OG1 . THR G  290 ? 0.93426 0.59565 0.98923 -0.10291 0.21049  0.25224  285 THR G OG1 
24138  C CG2 . THR G  290 ? 0.87117 0.52812 0.84114 -0.10992 0.19976  0.26572  285 THR G CG2 
24146  N N   . THR G  291 ? 1.04524 0.76011 1.08802 -0.08837 0.19551  0.19761  286 THR G N   
24147  C CA  . THR G  291 ? 1.07772 0.80783 1.10519 -0.08375 0.18503  0.18521  286 THR G CA  
24148  C C   . THR G  291 ? 1.05457 0.79141 1.08016 -0.08611 0.19968  0.16682  286 THR G C   
24149  O O   . THR G  291 ? 1.11959 0.85632 1.11071 -0.08784 0.19875  0.16306  286 THR G O   
24150  C CB  . THR G  291 ? 1.10192 0.84883 1.16190 -0.07157 0.17000  0.17556  286 THR G CB  
24151  O OG1 . THR G  291 ? 1.12096 0.86261 1.18298 -0.06751 0.15764  0.19467  286 THR G OG1 
24152  C CG2 . THR G  291 ? 1.05031 0.81373 1.09678 -0.06723 0.16007  0.16295  286 THR G CG2 
24160  N N   . LYS G  292 ? 0.89788 0.64018 0.96171 -0.08625 0.21257  0.15578  287 LYS G N   
24161  C CA  . LYS G  292 ? 0.76437 0.51517 0.83350 -0.08808 0.22807  0.14134  287 LYS G CA  
24162  C C   . LYS G  292 ? 0.88164 0.61637 0.90422 -0.09535 0.24359  0.15082  287 LYS G C   
24163  O O   . LYS G  292 ? 0.91766 0.65485 0.91662 -0.09387 0.24766  0.14152  287 LYS G O   
24164  C CB  . LYS G  292 ? 0.91426 0.67063 1.03224 -0.09066 0.23987  0.13520  287 LYS G CB  
24165  C CG  . LYS G  292 ? 0.89726 0.66753 1.03287 -0.09173 0.25545  0.12191  287 LYS G CG  
24166  C CD  . LYS G  292 ? 0.83905 0.61346 1.02292 -0.09782 0.26728  0.12166  287 LYS G CD  
24167  C CE  . LYS G  292 ? 0.81866 0.61449 1.04830 -0.09402 0.25818  0.10212  287 LYS G CE  
24168  N NZ  . LYS G  292 ? 0.87912 0.68749 1.14762 -0.10039 0.27533  0.09981  287 LYS G NZ  
24182  N N   . HIS G  293 ? 1.06423 0.77929 1.06980 -0.10300 0.25276  0.16960  288 HIS G N   
24183  C CA  . HIS G  293 ? 1.08952 0.78510 1.04821 -0.11019 0.27109  0.17857  288 HIS G CA  
24184  C C   . HIS G  293 ? 1.18686 0.86990 1.08650 -0.11122 0.25822  0.18201  288 HIS G C   
24185  O O   . HIS G  293 ? 1.28599 0.95758 1.14706 -0.11326 0.27101  0.17740  288 HIS G O   
24186  C CB  . HIS G  293 ? 1.17670 0.85538 1.12972 -0.11768 0.28023  0.19800  288 HIS G CB  
24187  C CG  . HIS G  293 ? 1.28240 0.97301 1.28919 -0.11841 0.29280  0.19399  288 HIS G CG  
24188  N ND1 . HIS G  293 ? 1.23209 0.94060 1.27624 -0.11620 0.30666  0.17828  288 HIS G ND1 
24189  C CD2 . HIS G  293 ? 1.29603 0.98319 1.32617 -0.12185 0.29190  0.20430  288 HIS G CD2 
24190  C CE1 . HIS G  293 ? 1.19492 0.91117 1.28331 -0.11912 0.31247  0.17931  288 HIS G CE1 
24191  N NE2 . HIS G  293 ? 1.32318 1.02533 1.40259 -0.12262 0.30429  0.19444  288 HIS G NE2 
24199  N N   . LYS G  294 ? 1.01018 0.69417 0.90233 -0.10995 0.23313  0.19061  289 LYS G N   
24200  C CA  . LYS G  294 ? 0.95824 0.63279 0.79922 -0.11260 0.21706  0.19449  289 LYS G CA  
24201  C C   . LYS G  294 ? 0.99315 0.68192 0.83500 -0.10662 0.21361  0.17362  289 LYS G C   
24202  O O   . LYS G  294 ? 0.99340 0.66859 0.78636 -0.11060 0.20841  0.17298  289 LYS G O   
24203  C CB  . LYS G  294 ? 0.85715 0.53558 0.70104 -0.11184 0.19046  0.21014  289 LYS G CB  
24206  N N   . TRP G  295 ? 0.99977 0.71311 0.89389 -0.09785 0.21557  0.15689  290 TRP G N   
24207  C CA  . TRP G  295 ? 0.88965 0.61783 0.78913 -0.09141 0.21212  0.13764  290 TRP G CA  
24208  C C   . TRP G  295 ? 0.89755 0.62240 0.79318 -0.09093 0.23667  0.12563  290 TRP G C   
24209  O O   . TRP G  295 ? 0.89175 0.61477 0.76416 -0.08849 0.23700  0.11494  290 TRP G O   
24210  C CB  . TRP G  295 ? 0.80311 0.55813 0.75763 -0.08199 0.20066  0.12607  290 TRP G CB  
24211  C CG  . TRP G  295 ? 0.74743 0.50889 0.70369 -0.07881 0.17699  0.13458  290 TRP G CG  
24212  C CD1 . TRP G  295 ? 0.71416 0.46330 0.63572 -0.08430 0.16382  0.15311  290 TRP G CD1 
24213  C CD2 . TRP G  295 ? 0.74195 0.52399 0.73730 -0.06903 0.16409  0.12616  290 TRP G CD2 
24214  N NE1 . TRP G  295 ? 0.80968 0.57369 0.75164 -0.07782 0.14442  0.15795  290 TRP G NE1 
24215  C CE2 . TRP G  295 ? 0.69407 0.47696 0.67926 -0.06779 0.14567  0.14105  290 TRP G CE2 
24216  C CE3 . TRP G  295 ? 0.66889 0.46772 0.70542 -0.06135 0.16615  0.10813  290 TRP G CE3 
24217  C CZ2 . TRP G  295 ? 0.62534 0.42514 0.64047 -0.05759 0.13273  0.13832  290 TRP G CZ2 
24218  C CZ3 . TRP G  295 ? 0.65792 0.47004 0.71822 -0.05224 0.15181  0.10417  290 TRP G CZ3 
24219  C CH2 . TRP G  295 ? 0.67771 0.49017 0.72740 -0.04964 0.13694  0.11910  290 TRP G CH2 
24230  N N   . GLU G  296 ? 0.95518 0.67939 0.87531 -0.09288 0.25788  0.12808  291 GLU G N   
24231  C CA  . GLU G  296 ? 1.00556 0.72697 0.92315 -0.09193 0.28426  0.12038  291 GLU G CA  
24232  C C   . GLU G  296 ? 1.15079 0.83957 1.00005 -0.09782 0.29778  0.12907  291 GLU G C   
24233  O O   . GLU G  296 ? 1.20506 0.88675 1.03687 -0.09466 0.31702  0.12053  291 GLU G O   
24234  C CB  . GLU G  296 ? 1.04773 0.77986 1.01533 -0.09342 0.30303  0.12288  291 GLU G CB  
24235  C CG  . GLU G  296 ? 1.14255 0.90120 1.17317 -0.08937 0.28853  0.11386  291 GLU G CG  
24236  C CD  . GLU G  296 ? 1.13028 0.90343 1.21484 -0.09116 0.30622  0.11156  291 GLU G CD  
24237  O OE1 . GLU G  296 ? 0.96655 0.72816 1.05158 -0.09827 0.32388  0.12530  291 GLU G OE1 
24238  O OE2 . GLU G  296 ? 1.06301 0.85946 1.19039 -0.08621 0.30124  0.09702  291 GLU G OE2 
24245  N N   . ALA G  297 ? 1.37128 1.03829 1.17991 -0.10597 0.28794  0.14615  292 ALA G N   
24246  C CA  . ALA G  297 ? 1.46087 1.09208 1.19598 -0.11308 0.29720  0.15450  292 ALA G CA  
24247  C C   . ALA G  297 ? 1.40287 1.02312 1.09205 -0.11365 0.27801  0.14766  292 ALA G C   
24248  O O   . ALA G  297 ? 1.45712 1.05033 1.08925 -0.11616 0.28691  0.14478  292 ALA G O   
24249  C CB  . ALA G  297 ? 1.58826 1.20634 1.30152 -0.12084 0.28709  0.17431  292 ALA G CB  
24255  N N   . ALA G  298 ? 1.04719 0.68899 0.76155 -0.11059 0.25029  0.14406  293 ALA G N   
24256  C CA  . ALA G  298 ? 1.02497 0.66114 0.70535 -0.11145 0.23068  0.13774  293 ALA G CA  
24257  C C   . ALA G  298 ? 1.03693 0.69471 0.74981 -0.10089 0.23332  0.11665  293 ALA G C   
24258  O O   . ALA G  298 ? 0.99214 0.65128 0.68915 -0.10046 0.21511  0.11069  293 ALA G O   
24259  C CB  . ALA G  298 ? 0.98392 0.63007 0.66886 -0.11524 0.19815  0.15060  293 ALA G CB  
24265  N N   . HIS G  299 ? 1.11686 0.79213 0.87636 -0.09308 0.25434  0.10667  294 HIS G N   
24266  C CA  . HIS G  299 ? 1.05240 0.74729 0.84288 -0.08297 0.25882  0.08787  294 HIS G CA  
24267  C C   . HIS G  299 ? 0.98011 0.69627 0.79051 -0.07908 0.23048  0.08162  294 HIS G C   
24268  O O   . HIS G  299 ? 0.98263 0.69927 0.78048 -0.07524 0.22457  0.07067  294 HIS G O   
24269  C CB  . HIS G  299 ? 1.06302 0.73240 0.80595 -0.08165 0.27674  0.08001  294 HIS G CB  
24270  C CG  . HIS G  299 ? 1.07933 0.73306 0.81311 -0.08153 0.31072  0.08348  294 HIS G CG  
24271  N ND1 . HIS G  299 ? 1.12179 0.79634 0.90617 -0.07285 0.33358  0.07575  294 HIS G ND1 
24272  C CD2 . HIS G  299 ? 1.09512 0.71490 0.77557 -0.08913 0.32615  0.09519  294 HIS G CD2 
24273  C CE1 . HIS G  299 ? 1.15818 0.81401 0.92385 -0.07447 0.36339  0.08302  294 HIS G CE1 
24274  N NE2 . HIS G  299 ? 1.14927 0.77025 0.84940 -0.08408 0.36018  0.09431  294 HIS G NE2 
24282  N N   . VAL G  300 ? 0.86985 0.60263 0.71179 -0.07947 0.21416  0.08928  295 VAL G N   
24283  C CA  . VAL G  300 ? 0.78538 0.53936 0.64919 -0.07450 0.19007  0.08479  295 VAL G CA  
24284  C C   . VAL G  300 ? 0.70287 0.48089 0.61019 -0.06431 0.19375  0.06640  295 VAL G C   
24285  O O   . VAL G  300 ? 0.81275 0.60061 0.71981 -0.05978 0.18058  0.05801  295 VAL G O   
24286  C CB  . VAL G  300 ? 0.83448 0.59845 0.72328 -0.07515 0.17597  0.09758  295 VAL G CB  
24287  C CG1 . VAL G  300 ? 0.72946 0.51769 0.64893 -0.06719 0.15646  0.09164  295 VAL G CG1 
24288  C CG2 . VAL G  300 ? 0.80568 0.54805 0.65020 -0.08521 0.16665  0.11771  295 VAL G CG2 
24298  N N   . ALA G  301 ? 0.73759 0.52559 0.68346 -0.06140 0.21060  0.06111  296 ALA G N   
24299  C CA  . ALA G  301 ? 0.76622 0.57845 0.75706 -0.05288 0.21097  0.04535  296 ALA G CA  
24300  C C   . ALA G  301 ? 0.78901 0.59931 0.76141 -0.04812 0.21516  0.03430  296 ALA G C   
24301  O O   . ALA G  301 ? 0.67961 0.50872 0.67712 -0.04092 0.20605  0.02260  296 ALA G O   
24302  C CB  . ALA G  301 ? 0.69177 0.51317 0.72527 -0.05320 0.22863  0.04402  296 ALA G CB  
24308  N N   . GLU G  302 ? 0.80758 0.59252 0.73344 -0.05179 0.22891  0.03784  297 GLU G N   
24309  C CA  . GLU G  302 ? 0.88121 0.65922 0.78723 -0.04647 0.23535  0.02721  297 GLU G CA  
24310  C C   . GLU G  302 ? 0.81931 0.59953 0.70774 -0.04548 0.21100  0.02324  297 GLU G C   
24311  O O   . GLU G  302 ? 0.81342 0.60438 0.71494 -0.03798 0.20835  0.01173  297 GLU G O   
24312  C CB  . GLU G  302 ? 0.93940 0.68286 0.79146 -0.05076 0.25614  0.03187  297 GLU G CB  
24313  C CG  . GLU G  302 ? 1.07859 0.82299 0.95271 -0.04696 0.28763  0.03146  297 GLU G CG  
24314  C CD  . GLU G  302 ? 1.02280 0.77495 0.92469 -0.05271 0.29403  0.04279  297 GLU G CD  
24315  O OE1 . GLU G  302 ? 0.88562 0.64452 0.79557 -0.05776 0.27364  0.04934  297 GLU G OE1 
24316  O OE2 . GLU G  302 ? 0.97839 0.72959 0.89542 -0.05179 0.32042  0.04603  297 GLU G OE2 
24323  N N   . GLN G  303 ? 0.76419 0.53562 0.62547 -0.05308 0.19280  0.03419  298 GLN G N   
24324  C CA  . GLN G  303 ? 0.75993 0.53798 0.61210 -0.05279 0.16914  0.03308  298 GLN G CA  
24325  C C   . GLN G  303 ? 0.78548 0.59650 0.69067 -0.04379 0.15854  0.02535  298 GLN G C   
24326  O O   . GLN G  303 ? 0.79341 0.61406 0.70148 -0.03917 0.14714  0.01817  298 GLN G O   
24327  C CB  . GLN G  303 ? 0.76791 0.53450 0.58918 -0.06295 0.15164  0.04955  298 GLN G CB  
24330  N N   . LEU G  304 ? 0.77685 0.60273 0.72172 -0.04162 0.16223  0.02663  299 LEU G N   
24331  C CA  . LEU G  304 ? 0.71264 0.56448 0.70194 -0.03380 0.15180  0.01879  299 LEU G CA  
24332  C C   . LEU G  304 ? 0.64839 0.51330 0.66292 -0.02627 0.15844  0.00350  299 LEU G C   
24333  O O   . LEU G  304 ? 0.65060 0.53074 0.67979 -0.01997 0.14596  -0.00445 299 LEU G O   
24334  C CB  . LEU G  304 ? 0.70864 0.56680 0.72947 -0.03457 0.15405  0.02366  299 LEU G CB  
24335  C CG  . LEU G  304 ? 0.75805 0.60778 0.76440 -0.03955 0.14521  0.03985  299 LEU G CG  
24336  C CD1 . LEU G  304 ? 0.79855 0.65083 0.83731 -0.03965 0.15064  0.04314  299 LEU G CD1 
24337  C CD2 . LEU G  304 ? 0.72594 0.58615 0.72999 -0.03558 0.12542  0.04289  299 LEU G CD2 
24349  N N   . ARG G  305 ? 0.67466 0.53480 0.69630 -0.02642 0.17841  0.00053  300 ARG G N   
24350  C CA  . ARG G  305 ? 0.66422 0.53841 0.71330 -0.01885 0.18486  -0.01159 300 ARG G CA  
24351  C C   . ARG G  305 ? 0.63106 0.50002 0.65368 -0.01446 0.17811  -0.01745 300 ARG G C   
24352  O O   . ARG G  305 ? 0.55349 0.43933 0.59919 -0.00731 0.16998  -0.02665 300 ARG G O   
24353  C CB  . ARG G  305 ? 0.49635 0.36568 0.55621 -0.01938 0.21026  -0.01049 300 ARG G CB  
24356  N N   . ALA G  306 ? 0.64669 0.49031 0.61891 -0.01949 0.18007  -0.01184 301 ALA G N   
24357  C CA  . ALA G  306 ? 0.61570 0.44988 0.55946 -0.01696 0.17279  -0.01682 301 ALA G CA  
24358  C C   . ALA G  306 ? 0.67099 0.52371 0.62780 -0.01439 0.14928  -0.01859 301 ALA G C   
24359  O O   . ALA G  306 ? 0.67074 0.53341 0.63893 -0.00734 0.14411  -0.02710 301 ALA G O   
24360  C CB  . ALA G  306 ? 0.57605 0.37629 0.45932 -0.02591 0.17447  -0.00934 301 ALA G CB  
24366  N N   . TYR G  307 ? 0.68205 0.53936 0.63760 -0.01931 0.13583  -0.00951 302 TYR G N   
24367  C CA  . TYR G  307 ? 0.57373 0.44881 0.54231 -0.01575 0.11651  -0.00969 302 TYR G CA  
24368  C C   . TYR G  307 ? 0.54971 0.44819 0.56235 -0.00638 0.11532  -0.02090 302 TYR G C   
24369  O O   . TYR G  307 ? 0.54806 0.45677 0.56663 -0.00045 0.10646  -0.02756 302 TYR G O   
24370  C CB  . TYR G  307 ? 0.49909 0.37631 0.46521 -0.02073 0.10600  0.00346  302 TYR G CB  
24371  C CG  . TYR G  307 ? 0.48590 0.38437 0.47558 -0.01418 0.09153  0.00301  302 TYR G CG  
24372  C CD1 . TYR G  307 ? 0.44394 0.34622 0.41867 -0.01440 0.07759  0.00752  302 TYR G CD1 
24373  C CD2 . TYR G  307 ? 0.50461 0.41728 0.52984 -0.00795 0.09256  -0.00194 302 TYR G CD2 
24374  C CE1 . TYR G  307 ? 0.42373 0.34497 0.41882 -0.00731 0.06736  0.00788  302 TYR G CE1 
24375  C CE2 . TYR G  307 ? 0.48737 0.41514 0.52863 -0.00087 0.08168  -0.00321 302 TYR G CE2 
24376  C CZ  . TYR G  307 ? 0.39034 0.32317 0.41677 0.00012  0.07028  0.00200  302 TYR G CZ  
24377  O OH  . TYR G  307 ? 0.52425 0.47180 0.56592 0.00824  0.06233  0.00155  302 TYR G OH  
24387  N N   . LEU G  308 ? 0.51177 0.41744 0.55425 -0.00596 0.12301  -0.02249 303 LEU G N   
24388  C CA  . LEU G  308 ? 0.50509 0.43042 0.58716 0.00055  0.11818  -0.03232 303 LEU G CA  
24389  C C   . LEU G  308 ? 0.52588 0.45917 0.62245 0.00626  0.12220  -0.04261 303 LEU G C   
24390  O O   . LEU G  308 ? 0.46488 0.41273 0.57961 0.01223  0.11119  -0.05039 303 LEU G O   
24391  C CB  . LEU G  308 ? 0.54521 0.47257 0.65443 -0.00261 0.12529  -0.03097 303 LEU G CB  
24392  C CG  . LEU G  308 ? 0.47513 0.39572 0.57677 -0.00633 0.12070  -0.02064 303 LEU G CG  
24393  C CD1 . LEU G  308 ? 0.43312 0.35003 0.55665 -0.01102 0.13087  -0.01778 303 LEU G CD1 
24394  C CD2 . LEU G  308 ? 0.48472 0.41545 0.59451 -0.00001 0.10528  -0.02359 303 LEU G CD2 
24406  N N   . GLU G  309 ? 0.58564 0.50867 0.67375 0.00524  0.13842  -0.04212 304 GLU G N   
24407  C CA  . GLU G  309 ? 0.66858 0.59977 0.77546 0.01206  0.14489  -0.04994 304 GLU G CA  
24408  C C   . GLU G  309 ? 0.57090 0.49461 0.65071 0.01655  0.13888  -0.05272 304 GLU G C   
24409  O O   . GLU G  309 ? 0.49570 0.43045 0.59447 0.02404  0.13698  -0.05938 304 GLU G O   
24410  C CB  . GLU G  309 ? 0.65469 0.57780 0.76705 0.01107  0.16880  -0.04740 304 GLU G CB  
24411  C CG  . GLU G  309 ? 0.56166 0.50041 0.71950 0.00887  0.17614  -0.04675 304 GLU G CG  
24412  C CD  . GLU G  309 ? 0.78959 0.72078 0.95219 0.00818  0.20260  -0.04188 304 GLU G CD  
24413  O OE1 . GLU G  309 ? 0.71818 0.63030 0.84705 0.01105  0.21604  -0.04089 304 GLU G OE1 
24414  O OE2 . GLU G  309 ? 0.78572 0.72831 0.98468 0.00464  0.21070  -0.03880 304 GLU G OE2 
24421  N N   . GLY G  310 ? 0.51527 0.42015 0.55221 0.01142  0.13459  -0.04676 305 GLY G N   
24422  C CA  . GLY G  310 ? 0.45978 0.35361 0.46827 0.01356  0.12856  -0.04844 305 GLY G CA  
24423  C C   . GLY G  310 ? 0.49977 0.39869 0.49520 0.01131  0.10808  -0.04451 305 GLY G C   
24424  O O   . GLY G  310 ? 0.53729 0.45075 0.54708 0.01750  0.09711  -0.04920 305 GLY G O   
24428  N N   . THR G  311 ? 0.51770 0.40549 0.48684 0.00252  0.10290  -0.03448 306 THR G N   
24429  C CA  . THR G  311 ? 0.49443 0.38757 0.45192 -0.00009 0.08485  -0.02764 306 THR G CA  
24430  C C   . THR G  311 ? 0.49558 0.41466 0.48722 0.00732  0.07562  -0.03079 306 THR G C   
24431  O O   . THR G  311 ? 0.41630 0.34486 0.41016 0.01199  0.06540  -0.03290 306 THR G O   
24432  C CB  . THR G  311 ? 0.49514 0.37660 0.42812 -0.01071 0.08055  -0.01407 306 THR G CB  
24433  O OG1 . THR G  311 ? 0.59500 0.44837 0.49293 -0.01789 0.09106  -0.01257 306 THR G OG1 
24434  C CG2 . THR G  311 ? 0.47439 0.36011 0.39369 -0.01470 0.06254  -0.00443 306 THR G CG2 
24442  N N   . CYS G  312 ? 0.41986 0.34778 0.43557 0.00828  0.07948  -0.03109 307 CYS G N   
24443  C CA  . CYS G  312 ? 0.44230 0.38876 0.48506 0.01512  0.07162  -0.03534 307 CYS G CA  
24444  C C   . CYS G  312 ? 0.38344 0.34047 0.43995 0.02289  0.06729  -0.04647 307 CYS G C   
24445  O O   . CYS G  312 ? 0.37818 0.34479 0.43532 0.02788  0.05659  -0.04737 307 CYS G O   
24446  C CB  . CYS G  312 ? 0.40480 0.35367 0.47164 0.01448  0.07860  -0.03715 307 CYS G CB  
24447  S SG  . CYS G  312 ? 0.32085 0.28366 0.41380 0.02187  0.06971  -0.04343 307 CYS G SG  
24452  N N   . VAL G  313 ? 0.37119 0.32678 0.43906 0.02441  0.07610  -0.05369 308 VAL G N   
24453  C CA  . VAL G  313 ? 0.36783 0.33410 0.45137 0.03182  0.07116  -0.06260 308 VAL G CA  
24454  C C   . VAL G  313 ? 0.40717 0.36938 0.46639 0.03388  0.06289  -0.06024 308 VAL G C   
24455  O O   . VAL G  313 ? 0.46666 0.43964 0.53197 0.03968  0.05216  -0.06378 308 VAL G O   
24456  C CB  . VAL G  313 ? 0.45777 0.42355 0.55963 0.03342  0.08411  -0.06741 308 VAL G CB  
24457  C CG1 . VAL G  313 ? 0.43178 0.40864 0.54991 0.04147  0.07793  -0.07417 308 VAL G CG1 
24458  C CG2 . VAL G  313 ? 0.43332 0.40590 0.56470 0.03044  0.09104  -0.06881 308 VAL G CG2 
24468  N N   . GLU G  314 ? 0.44173 0.38617 0.47082 0.02834  0.06725  -0.05393 309 GLU G N   
24469  C CA  . GLU G  314 ? 0.37420 0.31100 0.37980 0.02869  0.05987  -0.05165 309 GLU G CA  
24470  C C   . GLU G  314 ? 0.48117 0.42981 0.48389 0.02915  0.04543  -0.04592 309 GLU G C   
24471  O O   . GLU G  314 ? 0.40347 0.35835 0.40630 0.03423  0.03736  -0.04773 309 GLU G O   
24472  C CB  . GLU G  314 ? 0.37448 0.28535 0.34379 0.02011  0.06567  -0.04572 309 GLU G CB  
24473  C CG  . GLU G  314 ? 0.38545 0.28467 0.32639 0.01685  0.05550  -0.04114 309 GLU G CG  
24474  C CD  . GLU G  314 ? 0.43725 0.33679 0.38445 0.02560  0.05516  -0.04865 309 GLU G CD  
24475  O OE1 . GLU G  314 ? 0.44948 0.34843 0.41282 0.03258  0.06690  -0.05661 309 GLU G OE1 
24476  O OE2 . GLU G  314 ? 0.38178 0.28299 0.31971 0.02562  0.04332  -0.04515 309 GLU G OE2 
24483  N N   . TRP G  315 ? 0.43561 0.38755 0.43650 0.02458  0.04304  -0.03770 310 TRP G N   
24484  C CA  . TRP G  315 ? 0.36611 0.33008 0.36622 0.02613  0.03232  -0.03009 310 TRP G CA  
24485  C C   . TRP G  315 ? 0.38530 0.36558 0.40849 0.03593  0.02964  -0.03774 310 TRP G C   
24486  O O   . TRP G  315 ? 0.40597 0.39547 0.42720 0.04058  0.02233  -0.03491 310 TRP G O   
24487  C CB  . TRP G  315 ? 0.44747 0.40985 0.44023 0.01894  0.03113  -0.01671 310 TRP G CB  
24488  C CG  . TRP G  315 ? 0.43980 0.38623 0.40315 0.00778  0.02714  -0.00653 310 TRP G CG  
24489  C CD1 . TRP G  315 ? 0.45900 0.38436 0.40182 -0.00045 0.03337  -0.00625 310 TRP G CD1 
24490  C CD2 . TRP G  315 ? 0.41770 0.36563 0.36661 0.00265  0.01549  0.00502  310 TRP G CD2 
24491  N NE1 . TRP G  315 ? 0.45197 0.36278 0.36485 -0.01100 0.02478  0.00366  310 TRP G NE1 
24492  C CE2 . TRP G  315 ? 0.46850 0.39408 0.38704 -0.00994 0.01297  0.01122  310 TRP G CE2 
24493  C CE3 . TRP G  315 ? 0.35493 0.32002 0.31283 0.00702  0.00731  0.01135  310 TRP G CE3 
24494  C CZ2 . TRP G  315 ? 0.40019 0.32038 0.29916 -0.01972 0.00015  0.02350  310 TRP G CZ2 
24495  C CZ3 . TRP G  315 ? 0.39430 0.35712 0.33647 -0.00181 -0.00340 0.02474  310 TRP G CZ3 
24496  C CH2 . TRP G  315 ? 0.47034 0.41104 0.38428 -0.01578 -0.00811 0.03072  310 TRP G CH2 
24507  N N   . LEU G  316 ? 0.46331 0.44574 0.50664 0.03854  0.03525  -0.04707 311 LEU G N   
24508  C CA  . LEU G  316 ? 0.34349 0.33659 0.40428 0.04641  0.03049  -0.05640 311 LEU G CA  
24509  C C   . LEU G  316 ? 0.32264 0.32029 0.38087 0.05176  0.02326  -0.06160 311 LEU G C   
24510  O O   . LEU G  316 ? 0.28925 0.29394 0.34597 0.05782  0.01578  -0.06356 311 LEU G O   
24511  C CB  . LEU G  316 ? 0.33749 0.33050 0.42138 0.04560  0.03597  -0.06515 311 LEU G CB  
24512  C CG  . LEU G  316 ? 0.31551 0.31592 0.41638 0.05126  0.02863  -0.07623 311 LEU G CG  
24513  C CD1 . LEU G  316 ? 0.32585 0.32760 0.41627 0.05682  0.02279  -0.07522 311 LEU G CD1 
24514  C CD2 . LEU G  316 ? 0.39794 0.39716 0.52274 0.04749  0.03331  -0.08210 311 LEU G CD2 
24526  N N   . ARG G  317 ? 0.29653 0.28838 0.35254 0.05030  0.02631  -0.06339 312 ARG G N   
24527  C CA  . ARG G  317 ? 0.29690 0.29143 0.35047 0.05569  0.01956  -0.06652 312 ARG G CA  
24528  C C   . ARG G  317 ? 0.36888 0.36247 0.39989 0.05554  0.01256  -0.05770 312 ARG G C   
24529  O O   . ARG G  317 ? 0.36967 0.37059 0.39931 0.06143  0.00437  -0.05888 312 ARG G O   
24530  C CB  . ARG G  317 ? 0.30554 0.29083 0.36056 0.05519  0.02711  -0.06878 312 ARG G CB  
24531  C CG  . ARG G  317 ? 0.30466 0.29404 0.38725 0.05590  0.03566  -0.07552 312 ARG G CG  
24532  C CD  . ARG G  317 ? 0.35980 0.33713 0.44004 0.05620  0.04817  -0.07547 312 ARG G CD  
24533  N NE  . ARG G  317 ? 0.36019 0.34618 0.47363 0.05871  0.05675  -0.08036 312 ARG G NE  
24534  C CZ  . ARG G  317 ? 0.32969 0.30665 0.44707 0.05962  0.07285  -0.07998 312 ARG G CZ  
24535  N NH1 . ARG G  317 ? 0.39733 0.35187 0.48241 0.05809  0.08174  -0.07674 312 ARG G NH1 
24536  N NH2 . ARG G  317 ? 0.47001 0.45946 0.62395 0.06184  0.08053  -0.08251 312 ARG G NH2 
24550  N N   . ARG G  318 ? 0.32127 0.30554 0.33402 0.04795  0.01503  -0.04775 313 ARG G N   
24551  C CA  . ARG G  318 ? 0.30697 0.29216 0.30230 0.04572  0.00775  -0.03685 313 ARG G CA  
24552  C C   . ARG G  318 ? 0.42052 0.42104 0.42270 0.05134  0.00398  -0.03342 313 ARG G C   
24553  O O   . ARG G  318 ? 0.44877 0.45525 0.44365 0.05445  -0.00181 -0.02806 313 ARG G O   
24554  C CB  . ARG G  318 ? 0.37365 0.34695 0.35081 0.03448  0.00881  -0.02565 313 ARG G CB  
24555  C CG  . ARG G  318 ? 0.37583 0.32739 0.33709 0.02894  0.01408  -0.02919 313 ARG G CG  
24556  C CD  . ARG G  318 ? 0.39493 0.33007 0.32791 0.01658  0.00941  -0.01748 313 ARG G CD  
24557  N NE  . ARG G  318 ? 0.41915 0.32903 0.33236 0.01062  0.01764  -0.02141 313 ARG G NE  
24558  C CZ  . ARG G  318 ? 0.42435 0.31296 0.30716 -0.00180 0.01427  -0.01344 313 ARG G CZ  
24559  N NH1 . ARG G  318 ? 0.52038 0.41294 0.39385 -0.01080 0.00126  0.00046  313 ARG G NH1 
24560  N NH2 . ARG G  318 ? 0.42748 0.28959 0.28824 -0.00557 0.02416  -0.01886 313 ARG G NH2 
24574  N N   . TYR G  319 ? 0.35609 0.36117 0.37103 0.05314  0.00851  -0.03605 314 TYR G N   
24575  C CA  . TYR G  319 ? 0.45236 0.46760 0.47162 0.06040  0.00763  -0.03442 314 TYR G CA  
24576  C C   . TYR G  319 ? 0.38047 0.39882 0.40240 0.06905  0.00301  -0.04631 314 TYR G C   
24577  O O   . TYR G  319 ? 0.29466 0.31841 0.30808 0.07531  0.00006  -0.04343 314 TYR G O   
24578  C CB  . TYR G  319 ? 0.36403 0.37864 0.39471 0.06022  0.01413  -0.03450 314 TYR G CB  
24579  C CG  . TYR G  319 ? 0.33882 0.35174 0.36641 0.05223  0.01692  -0.02016 314 TYR G CG  
24580  C CD1 . TYR G  319 ? 0.31469 0.33031 0.33038 0.04670  0.01215  -0.00583 314 TYR G CD1 
24581  C CD2 . TYR G  319 ? 0.32042 0.32844 0.35697 0.04918  0.02284  -0.01987 314 TYR G CD2 
24582  C CE1 . TYR G  319 ? 0.31721 0.33115 0.32958 0.03784  0.01156  0.00843  314 TYR G CE1 
24583  C CE2 . TYR G  319 ? 0.36346 0.36943 0.39571 0.04145  0.02355  -0.00549 314 TYR G CE2 
24584  C CZ  . TYR G  319 ? 0.40505 0.41425 0.42500 0.03559  0.01706  0.00866  314 TYR G CZ  
24585  O OH  . TYR G  319 ? 0.41668 0.42376 0.43180 0.02638  0.01468  0.02411  314 TYR G OH  
24595  N N   . LEU G  320 ? 0.37472 0.38990 0.40846 0.06918  0.00211  -0.05856 315 LEU G N   
24596  C CA  . LEU G  320 ? 0.35067 0.36865 0.38748 0.07571  -0.00557 -0.06899 315 LEU G CA  
24597  C C   . LEU G  320 ? 0.37320 0.39338 0.39629 0.07891  -0.01235 -0.06482 315 LEU G C   
24598  O O   . LEU G  320 ? 0.42221 0.44493 0.43644 0.08531  -0.01851 -0.06730 315 LEU G O   
24599  C CB  . LEU G  320 ? 0.31610 0.33343 0.37349 0.07365  -0.00643 -0.07936 315 LEU G CB  
24600  C CG  . LEU G  320 ? 0.31615 0.33122 0.38892 0.07107  -0.00226 -0.08543 315 LEU G CG  
24601  C CD1 . LEU G  320 ? 0.36482 0.38143 0.46144 0.06698  -0.00004 -0.09101 315 LEU G CD1 
24602  C CD2 . LEU G  320 ? 0.41540 0.42889 0.48435 0.07618  -0.00947 -0.09350 315 LEU G CD2 
24614  N N   . GLU G  321 ? 0.37379 0.39010 0.39196 0.07434  -0.01116 -0.05839 316 GLU G N   
24615  C CA  . GLU G  321 ? 0.43553 0.45140 0.44034 0.07654  -0.01745 -0.05311 316 GLU G CA  
24616  C C   . GLU G  321 ? 0.44102 0.46169 0.43088 0.07719  -0.01777 -0.04126 316 GLU G C   
24617  O O   . GLU G  321 ? 0.40990 0.43444 0.39036 0.08306  -0.02274 -0.03968 316 GLU G O   
24618  C CB  . GLU G  321 ? 0.51568 0.52093 0.51658 0.07110  -0.01523 -0.04994 316 GLU G CB  
24619  C CG  . GLU G  321 ? 0.38798 0.38857 0.37274 0.07135  -0.02115 -0.04222 316 GLU G CG  
24620  C CD  . GLU G  321 ? 0.44393 0.44902 0.43198 0.07994  -0.02927 -0.04727 316 GLU G CD  
24621  O OE1 . GLU G  321 ? 0.51653 0.52519 0.52192 0.08420  -0.03069 -0.05735 316 GLU G OE1 
24622  O OE2 . GLU G  321 ? 0.41083 0.41638 0.38501 0.08180  -0.03495 -0.03988 316 GLU G OE2 
24629  N N   . ASN G  322 ? 0.45438 0.47572 0.44291 0.07124  -0.01237 -0.03142 317 ASN G N   
24630  C CA  . ASN G  322 ? 0.31732 0.34633 0.29736 0.07109  -0.01224 -0.01671 317 ASN G CA  
24631  C C   . ASN G  322 ? 0.41632 0.45360 0.39576 0.08139  -0.00932 -0.01819 317 ASN G C   
24632  O O   . ASN G  322 ? 0.49871 0.54279 0.46951 0.08507  -0.00913 -0.00823 317 ASN G O   
24633  C CB  . ASN G  322 ? 0.39351 0.42316 0.37638 0.06215  -0.00874 -0.00475 317 ASN G CB  
24634  C CG  . ASN G  322 ? 0.41391 0.43107 0.38718 0.05096  -0.01253 -0.00063 317 ASN G CG  
24635  O OD1 . ASN G  322 ? 0.40730 0.41527 0.37274 0.05105  -0.01624 -0.00600 317 ASN G OD1 
24636  N ND2 . ASN G  322 ? 0.49773 0.51214 0.46959 0.04137  -0.01190 0.00916  317 ASN G ND2 
24643  N N   . GLY G  323 ? 0.47915 0.51394 0.46604 0.08596  -0.00626 -0.03014 318 GLY G N   
24644  C CA  . GLY G  323 ? 0.54979 0.58567 0.53049 0.09604  -0.00295 -0.03416 318 GLY G CA  
24645  C C   . GLY G  323 ? 0.53773 0.56652 0.51313 0.10079  -0.01043 -0.05047 318 GLY G C   
24646  O O   . GLY G  323 ? 0.53194 0.55419 0.50593 0.10547  -0.00914 -0.06080 318 GLY G O   
24650  N N   . LYS G  324 ? 0.51252 0.54118 0.48476 0.09925  -0.01939 -0.05233 319 LYS G N   
24651  C CA  . LYS G  324 ? 0.53375 0.55785 0.50478 0.10255  -0.02943 -0.06585 319 LYS G CA  
24652  C C   . LYS G  324 ? 0.52215 0.54190 0.47041 0.11114  -0.03176 -0.06888 319 LYS G C   
24653  O O   . LYS G  324 ? 0.57761 0.58978 0.52176 0.11337  -0.03922 -0.08173 319 LYS G O   
24654  C CB  . LYS G  324 ? 0.53286 0.55836 0.50802 0.10022  -0.03782 -0.06473 319 LYS G CB  
24655  C CG  . LYS G  324 ? 0.37271 0.39987 0.33062 0.10224  -0.03984 -0.05292 319 LYS G CG  
24656  C CD  . LYS G  324 ? 0.48341 0.50854 0.44792 0.09630  -0.04060 -0.04664 319 LYS G CD  
24657  C CE  . LYS G  324 ? 0.42567 0.44940 0.37530 0.09834  -0.04655 -0.03770 319 LYS G CE  
24658  N NZ  . LYS G  324 ? 0.67039 0.69228 0.62199 0.10357  -0.05757 -0.04486 319 LYS G NZ  
24672  N N   . GLU G  325 ? 0.57896 0.73291 0.45778 0.19718  -0.11993 -0.08121 320 GLU G N   
24673  C CA  . GLU G  325 ? 0.54265 0.67222 0.39230 0.20516  -0.13730 -0.08467 320 GLU G CA  
24674  C C   . GLU G  325 ? 0.56732 0.69137 0.41941 0.20554  -0.14349 -0.08309 320 GLU G C   
24675  O O   . GLU G  325 ? 0.56156 0.66167 0.40782 0.20775  -0.15701 -0.08652 320 GLU G O   
24676  C CB  . GLU G  325 ? 0.54252 0.65980 0.35771 0.20149  -0.12140 -0.08159 320 GLU G CB  
24679  N N   . THR G  326 ? 0.65917 0.80020 0.52446 0.19925  -0.12812 -0.07716 321 THR G N   
24680  C CA  . THR G  326 ? 0.65642 0.79255 0.52410 0.19921  -0.13138 -0.07471 321 THR G CA  
24681  C C   . THR G  326 ? 0.67068 0.81449 0.58618 0.19347  -0.13329 -0.07396 321 THR G C   
24682  O O   . THR G  326 ? 0.67463 0.80436 0.60357 0.19523  -0.14982 -0.07753 321 THR G O   
24683  C CB  . THR G  326 ? 0.66900 0.81735 0.51295 0.19743  -0.11200 -0.06786 321 THR G CB  
24684  O OG1 . THR G  326 ? 0.80488 0.94019 0.61472 0.19706  -0.10504 -0.06772 321 THR G OG1 
24685  C CG2 . THR G  326 ? 0.68220 0.82537 0.52881 0.19768  -0.11386 -0.06457 321 THR G CG2 
24693  N N   . LEU G  327 ? 0.55665 0.72280 0.49861 0.18663  -0.11631 -0.06949 322 LEU G N   
24694  C CA  . LEU G  327 ? 0.49300 0.66826 0.47869 0.18067  -0.11406 -0.06683 322 LEU G CA  
24695  C C   . LEU G  327 ? 0.51642 0.68636 0.53796 0.18019  -0.13126 -0.07350 322 LEU G C   
24696  O O   . LEU G  327 ? 0.60300 0.77207 0.65806 0.17662  -0.13730 -0.07372 322 LEU G O   
24697  C CB  . LEU G  327 ? 0.47036 0.67169 0.47162 0.17461  -0.08994 -0.05972 322 LEU G CB  
24698  C CG  . LEU G  327 ? 0.45114 0.66091 0.41966 0.17530  -0.07219 -0.05340 322 LEU G CG  
24699  C CD1 . LEU G  327 ? 0.43003 0.66538 0.40833 0.17117  -0.05050 -0.04896 322 LEU G CD1 
24700  C CD2 . LEU G  327 ? 0.44046 0.64543 0.41029 0.17492  -0.07036 -0.04832 322 LEU G CD2 
24712  N N   . GLN G  328 ? 0.49559 0.66178 0.51110 0.18389  -0.13930 -0.07912 323 GLN G N   
24713  C CA  . GLN G  328 ? 0.46745 0.63165 0.51713 0.18424  -0.15452 -0.08569 323 GLN G CA  
24714  C C   . GLN G  328 ? 0.47746 0.61711 0.51262 0.19239  -0.18019 -0.09424 323 GLN G C   
24715  O O   . GLN G  328 ? 0.43649 0.57283 0.49176 0.19507  -0.19459 -0.10095 323 GLN G O   
24716  C CB  . GLN G  328 ? 0.39769 0.57540 0.45471 0.18354  -0.14590 -0.08623 323 GLN G CB  
24717  C CG  . GLN G  328 ? 0.37866 0.58190 0.47205 0.17552  -0.12713 -0.08046 323 GLN G CG  
24718  C CD  . GLN G  328 ? 0.43827 0.65466 0.53742 0.17531  -0.11816 -0.08123 323 GLN G CD  
24719  O OE1 . GLN G  328 ? 0.39362 0.61408 0.52359 0.17546  -0.12599 -0.08544 323 GLN G OE1 
24720  N NE2 . GLN G  328 ? 0.35984 0.58346 0.43000 0.17504  -0.10161 -0.07754 323 GLN G NE2 
24729  N N   . ARG G  329 ? 0.55418 0.67701 0.55426 0.19721  -0.18632 -0.09432 324 ARG G N   
24730  C CA  . ARG G  329 ? 0.55561 0.65520 0.54592 0.20499  -0.21130 -0.10234 324 ARG G CA  
24731  C C   . ARG G  329 ? 0.51415 0.61105 0.53955 0.20105  -0.22139 -0.10458 324 ARG G C   
24732  O O   . ARG G  329 ? 0.50727 0.61718 0.55532 0.19295  -0.20737 -0.09831 324 ARG G O   
24733  C CB  . ARG G  329 ? 0.58829 0.67061 0.52625 0.21241  -0.21384 -0.10162 324 ARG G CB  
24734  C CG  . ARG G  329 ? 0.67010 0.75223 0.59815 0.20955  -0.20526 -0.09594 324 ARG G CG  
24735  C CD  . ARG G  329 ? 0.74551 0.80590 0.62598 0.21255  -0.20310 -0.09510 324 ARG G CD  
24736  N NE  . ARG G  329 ? 0.75577 0.82587 0.61755 0.21118  -0.18708 -0.08745 324 ARG G NE  
24737  C CZ  . ARG G  329 ? 0.82986 0.89898 0.69550 0.21235  -0.19029 -0.08532 324 ARG G CZ  
24738  N NH1 . ARG G  329 ? 0.81466 0.87208 0.70415 0.21320  -0.20805 -0.09043 324 ARG G NH1 
24739  N NH2 . ARG G  329 ? 0.78052 0.85932 0.62688 0.21128  -0.17329 -0.07787 324 ARG G NH2 
24753  N N   . THR G  330 ? 0.54532 0.62474 0.57495 0.20715  -0.24592 -0.11377 325 THR G N   
24754  C CA  . THR G  330 ? 0.58211 0.65219 0.63332 0.20531  -0.25889 -0.11745 325 THR G CA  
24755  C C   . THR G  330 ? 0.65973 0.70111 0.67388 0.21294  -0.27495 -0.12368 325 THR G C   
24756  O O   . THR G  330 ? 0.77595 0.80292 0.77009 0.21542  -0.27804 -0.12799 325 THR G O   
24757  C CB  . THR G  330 ? 0.54771 0.62599 0.65417 0.20032  -0.26964 -0.12353 325 THR G CB  
24758  O OG1 . THR G  330 ? 0.60187 0.67393 0.70800 0.20772  -0.28687 -0.13240 325 THR G OG1 
24759  C CG2 . THR G  330 ? 0.62018 0.72473 0.76323 0.18956  -0.24772 -0.11584 325 THR G CG2 
24767  N N   . ASP G  331 ? 0.55108 0.58122 0.55447 0.21350  -0.27823 -0.12283 326 ASP G N   
24768  C CA  . ASP G  331 ? 0.66701 0.66759 0.63686 0.21667  -0.28591 -0.12769 326 ASP G CA  
24769  C C   . ASP G  331 ? 0.71529 0.70626 0.71682 0.21602  -0.30605 -0.13606 326 ASP G C   
24770  O O   . ASP G  331 ? 0.70644 0.70463 0.73105 0.21399  -0.30873 -0.13382 326 ASP G O   
24771  C CB  . ASP G  331 ? 0.77319 0.76658 0.70149 0.21798  -0.27213 -0.12046 326 ASP G CB  
24772  C CG  . ASP G  331 ? 0.78139 0.78135 0.67731 0.21772  -0.25198 -0.11354 326 ASP G CG  
24773  O OD1 . ASP G  331 ? 0.86204 0.86587 0.76091 0.21786  -0.25076 -0.11529 326 ASP G OD1 
24774  O OD2 . ASP G  331 ? 0.67897 0.68004 0.54769 0.21717  -0.23712 -0.10657 326 ASP G OD2 
24779  N N   . ALA G  332 ? 0.65006 0.62494 0.65381 0.21820  -0.31991 -0.14575 327 ALA G N   
24780  C CA  . ALA G  332 ? 0.75108 0.71711 0.78675 0.21723  -0.33977 -0.15527 327 ALA G CA  
24781  C C   . ALA G  332 ? 0.81218 0.75503 0.81972 0.22071  -0.34471 -0.15715 327 ALA G C   
24782  O O   . ALA G  332 ? 0.87552 0.80263 0.83709 0.22544  -0.33641 -0.15500 327 ALA G O   
24783  C CB  . ALA G  332 ? 0.83289 0.79018 0.87979 0.21949  -0.35299 -0.16579 327 ALA G CB  
24789  N N   . PRO G  333 ? 0.76849 0.70913 0.80521 0.21834  -0.35733 -0.16101 328 PRO G N   
24790  C CA  . PRO G  333 ? 0.73744 0.65628 0.74726 0.22198  -0.36158 -0.16233 328 PRO G CA  
24791  C C   . PRO G  333 ? 0.88305 0.77501 0.86418 0.22858  -0.37062 -0.17166 328 PRO G C   
24792  O O   . PRO G  333 ? 0.90959 0.79635 0.91055 0.22968  -0.38468 -0.18172 328 PRO G O   
24793  C CB  . PRO G  333 ? 0.83712 0.76007 0.89468 0.21756  -0.37606 -0.16606 328 PRO G CB  
24794  C CG  . PRO G  333 ? 0.77924 0.72652 0.89168 0.21107  -0.37867 -0.16719 328 PRO G CG  
24795  C CD  . PRO G  333 ? 0.83345 0.79439 0.93132 0.21162  -0.36468 -0.16229 328 PRO G CD  
24803  N N   . LYS G  334 ? 0.97215 0.84811 0.90761 0.23356  -0.36120 -0.16796 329 LYS G N   
24804  C CA  . LYS G  334 ? 1.00468 0.85405 0.91601 0.24098  -0.36988 -0.17622 329 LYS G CA  
24805  C C   . LYS G  334 ? 1.03401 0.87056 0.96505 0.24113  -0.38837 -0.18427 329 LYS G C   
24806  O O   . LYS G  334 ? 1.06128 0.89847 0.99001 0.23919  -0.38532 -0.17913 329 LYS G O   
24807  C CB  . LYS G  334 ? 0.97246 0.81181 0.83524 0.24559  -0.35196 -0.16884 329 LYS G CB  
24808  C CG  . LYS G  334 ? 0.98647 0.84093 0.83232 0.24357  -0.33133 -0.15902 329 LYS G CG  
24809  C CD  . LYS G  334 ? 1.05338 0.89796 0.85796 0.24746  -0.31424 -0.15257 329 LYS G CD  
24810  C CE  . LYS G  334 ? 1.13273 0.98496 0.92226 0.24740  -0.29884 -0.14685 329 LYS G CE  
24811  N NZ  . LYS G  334 ? 1.10470 0.93933 0.86638 0.25441  -0.29411 -0.14764 329 LYS G NZ  
24825  N N   . THR G  335 ? 1.06599 0.89056 1.01637 0.24386  -0.40759 -0.19696 330 THR G N   
24826  C CA  . THR G  335 ? 1.01769 0.83483 1.00198 0.24175  -0.42793 -0.20629 330 THR G CA  
24827  C C   . THR G  335 ? 1.10910 0.89735 1.07142 0.25084  -0.44020 -0.21637 330 THR G C   
24828  O O   . THR G  335 ? 1.17695 0.95413 1.11543 0.25851  -0.43918 -0.22002 330 THR G O   
24829  C CB  . THR G  335 ? 1.04454 0.87739 1.08282 0.23556  -0.44065 -0.21336 330 THR G CB  
24830  O OG1 . THR G  335 ? 0.95353 0.81372 1.02101 0.22675  -0.43068 -0.20379 330 THR G OG1 
24831  C CG2 . THR G  335 ? 1.10447 0.92631 1.17822 0.23427  -0.46330 -0.22599 330 THR G CG2 
24839  N N   . HIS G  336 ? 1.01680 0.79293 0.98809 0.25054  -0.45173 -0.22054 331 HIS G N   
24840  C CA  . HIS G  336 ? 1.06881 0.81736 1.02460 0.25932  -0.46560 -0.23098 331 HIS G CA  
24841  C C   . HIS G  336 ? 1.13135 0.87252 1.11305 0.25546  -0.48055 -0.23555 331 HIS G C   
24842  O O   . HIS G  336 ? 1.07221 0.82996 1.08282 0.24633  -0.47897 -0.22978 331 HIS G O   
24843  C CB  . HIS G  336 ? 0.92347 0.65732 0.82362 0.26835  -0.45022 -0.22508 331 HIS G CB  
24844  C CG  . HIS G  336 ? 1.07603 0.81347 0.95303 0.26582  -0.43405 -0.21316 331 HIS G CG  
24845  N ND1 . HIS G  336 ? 1.10271 0.82432 0.97158 0.26815  -0.44037 -0.21484 331 HIS G ND1 
24846  C CD2 . HIS G  336 ? 1.05886 0.81392 0.91907 0.26170  -0.41180 -0.19957 331 HIS G CD2 
24847  C CE1 . HIS G  336 ? 1.07340 0.80301 0.92059 0.26583  -0.42223 -0.20253 331 HIS G CE1 
24848  N NE2 . HIS G  336 ? 1.00100 0.75140 0.84321 0.26184  -0.40458 -0.19319 331 HIS G NE2 
24856  N N   . MET G  337 ? 1.29486 1.01090 1.26760 0.26306  -0.49528 -0.24576 332 MET G N   
24857  C CA  . MET G  337 ? 1.31565 1.02040 1.31259 0.26039  -0.51205 -0.25196 332 MET G CA  
24858  C C   . MET G  337 ? 1.31746 0.99511 1.27111 0.27097  -0.51226 -0.25324 332 MET G C   
24859  O O   . MET G  337 ? 1.24526 0.91233 1.15906 0.28076  -0.50329 -0.25234 332 MET G O   
24860  C CB  . MET G  337 ? 1.30778 1.01070 1.35597 0.25768  -0.53598 -0.26693 332 MET G CB  
24861  C CG  . MET G  337 ? 1.30014 0.99842 1.38937 0.25033  -0.55286 -0.27271 332 MET G CG  
24862  S SD  . MET G  337 ? 1.22586 0.93895 1.39380 0.23937  -0.57243 -0.28559 332 MET G SD  
24863  C CE  . MET G  337 ? 1.37580 1.08113 1.52685 0.25189  -0.57784 -0.29530 332 MET G CE  
24873  N N   . THR G  338 ? 1.24931 0.91613 1.21333 0.26886  -0.52241 -0.25511 333 THR G N   
24874  C CA  . THR G  338 ? 1.12322 0.76368 1.05018 0.27875  -0.52428 -0.25690 333 THR G CA  
24875  C C   . THR G  338 ? 1.15825 0.78324 1.11866 0.27685  -0.54875 -0.26761 333 THR G C   
24876  O O   . THR G  338 ? 1.10598 0.74361 1.11683 0.26541  -0.55964 -0.27028 333 THR G O   
24877  C CB  . THR G  338 ? 1.04299 0.68630 0.92879 0.27924  -0.50171 -0.24231 333 THR G CB  
24880  N N   . HIS G  339 ? 1.21276 0.81106 1.14762 0.28786  -0.55690 -0.27360 334 HIS G N   
24881  C CA  . HIS G  339 ? 1.03536 0.61594 0.99790 0.28763  -0.58039 -0.28380 334 HIS G CA  
24882  C C   . HIS G  339 ? 1.05072 0.60981 0.97340 0.29458  -0.57647 -0.27944 334 HIS G C   
24883  O O   . HIS G  339 ? 1.20258 0.74843 1.14432 0.29215  -0.59234 -0.28420 334 HIS G O   
24884  C CB  . HIS G  339 ? 1.06155 0.62981 1.04046 0.29623  -0.59982 -0.29784 334 HIS G CB  
24887  N N   . ALA G  347 ? 1.54064 1.05627 1.74785 0.23232  -0.67313 -0.33647 342 ALA G N   
24888  C CA  . ALA G  347 ? 1.53783 1.06493 1.69582 0.24700  -0.66554 -0.32789 342 ALA G CA  
24889  C C   . ALA G  347 ? 1.45124 0.99406 1.62035 0.23378  -0.64600 -0.31970 342 ALA G C   
24890  O O   . ALA G  347 ? 1.39087 0.94234 1.61686 0.21444  -0.63919 -0.32096 342 ALA G O   
24891  C CB  . ALA G  347 ? 1.52132 1.06091 1.68128 0.26033  -0.67685 -0.33354 342 ALA G CB  
24896  N N   . THR G  348 ? 1.25543 0.80406 1.37123 0.24476  -0.63395 -0.30907 343 THR G N   
24897  C CA  . THR G  348 ? 1.21736 0.79134 1.33694 0.23579  -0.60466 -0.29096 343 THR G CA  
24898  C C   . THR G  348 ? 1.15898 0.75925 1.28377 0.23898  -0.60990 -0.29352 343 THR G C   
24899  O O   . THR G  348 ? 1.20529 0.80197 1.28750 0.25540  -0.60916 -0.29262 343 THR G O   
24900  C CB  . THR G  348 ? 1.04754 0.61645 1.10687 0.24524  -0.58294 -0.27388 343 THR G CB  
24903  N N   . LEU G  349 ? 0.99398 0.61971 1.17053 0.22330  -0.59672 -0.28819 344 LEU G N   
24904  C CA  . LEU G  349 ? 0.97052 0.62320 1.15577 0.22460  -0.59736 -0.28828 344 LEU G CA  
24905  C C   . LEU G  349 ? 1.08536 0.76052 1.25945 0.21893  -0.56283 -0.26618 344 LEU G C   
24906  O O   . LEU G  349 ? 1.03707 0.72241 1.24765 0.20328  -0.54087 -0.25514 344 LEU G O   
24907  C CB  . LEU G  349 ? 0.96888 0.63521 1.22362 0.21184  -0.61037 -0.30059 344 LEU G CB  
24910  N N   . ARG G  350 ? 1.20704 0.88965 1.33097 0.23176  -0.55783 -0.25987 345 ARG G N   
24911  C CA  . ARG G  350 ? 1.20932 0.91148 1.31432 0.22860  -0.52617 -0.23980 345 ARG G CA  
24912  C C   . ARG G  350 ? 1.23293 0.95748 1.33030 0.23339  -0.52602 -0.23905 345 ARG G C   
24913  O O   . ARG G  350 ? 1.23332 0.94580 1.28674 0.24289  -0.52227 -0.24239 345 ARG G O   
24914  C CB  . ARG G  350 ? 1.15044 0.83738 1.19372 0.23966  -0.51524 -0.23011 345 ARG G CB  
24917  N N   . CYS G  351 ? 1.19123 0.94216 1.32620 0.22062  -0.50737 -0.23019 346 CYS G N   
24918  C CA  . CYS G  351 ? 1.26433 1.03785 1.39849 0.22322  -0.50491 -0.22871 346 CYS G CA  
24919  C C   . CYS G  351 ? 1.25761 1.04371 1.35165 0.22569  -0.47739 -0.21103 346 CYS G C   
24920  O O   . CYS G  351 ? 1.19065 0.98277 1.29000 0.21683  -0.45287 -0.19741 346 CYS G O   
24921  C CB  . CYS G  351 ? 1.24681 1.04256 1.44744 0.20815  -0.50145 -0.23035 346 CYS G CB  
24922  S SG  . CYS G  351 ? 1.37119 1.18101 1.58370 0.21210  -0.51353 -0.24069 346 CYS G SG  
24927  N N   . TRP G  352 ? 1.26098 1.04774 1.31267 0.23252  -0.46824 -0.20966 347 TRP G N   
24928  C CA  . TRP G  352 ? 1.18707 0.98315 1.19509 0.23543  -0.44326 -0.19504 347 TRP G CA  
24929  C C   . TRP G  352 ? 1.21121 1.03124 1.22700 0.23183  -0.43055 -0.19016 347 TRP G C   
24930  O O   . TRP G  352 ? 1.22395 1.04629 1.25987 0.23048  -0.43940 -0.19901 347 TRP G O   
24931  C CB  . TRP G  352 ? 1.20123 0.97426 1.14787 0.24478  -0.43520 -0.19563 347 TRP G CB  
24932  C CG  . TRP G  352 ? 1.33678 1.08426 1.27303 0.24946  -0.44806 -0.20159 347 TRP G CG  
24933  C CD1 . TRP G  352 ? 1.39653 1.12170 1.34066 0.25345  -0.46869 -0.21613 347 TRP G CD1 
24934  C CD2 . TRP G  352 ? 1.29185 1.03289 1.20782 0.25152  -0.44121 -0.19317 347 TRP G CD2 
24935  N NE1 . TRP G  352 ? 1.40942 1.11426 1.33981 0.25733  -0.47575 -0.21775 347 TRP G NE1 
24936  C CE2 . TRP G  352 ? 1.31880 1.03257 1.23112 0.25628  -0.45908 -0.20360 347 TRP G CE2 
24937  C CE3 . TRP G  352 ? 1.26042 1.01564 1.16017 0.25078  -0.42133 -0.17772 347 TRP G CE3 
24938  C CZ2 . TRP G  352 ? 1.31371 1.01337 1.20617 0.26004  -0.45790 -0.19889 347 TRP G CZ2 
24939  C CZ3 . TRP G  352 ? 1.23862 0.98024 1.11832 0.25509  -0.41920 -0.17255 347 TRP G CZ3 
24940  C CH2 . TRP G  352 ? 1.39001 1.10377 1.26602 0.25957  -0.43750 -0.18295 347 TRP G CH2 
24951  N N   . ALA G  353 ? 1.26284 1.10023 1.26158 0.23100  -0.40950 -0.17602 348 ALA G N   
24952  C CA  . ALA G  353 ? 1.07880 0.93961 1.08301 0.22778  -0.39583 -0.17015 348 ALA G CA  
24953  C C   . ALA G  353 ? 1.01349 0.88145 0.97268 0.23028  -0.37127 -0.15686 348 ALA G C   
24954  O O   . ALA G  353 ? 0.98131 0.85725 0.93976 0.23028  -0.36256 -0.14718 348 ALA G O   
24955  C CB  . ALA G  353 ? 0.98340 0.86876 1.04866 0.21823  -0.39534 -0.16733 348 ALA G CB  
24961  N N   . LEU G  354 ? 0.85941 0.72489 0.78380 0.23273  -0.35948 -0.15606 349 LEU G N   
24962  C CA  . LEU G  354 ? 0.73287 0.60383 0.61556 0.23417  -0.33566 -0.14494 349 LEU G CA  
24963  C C   . LEU G  354 ? 0.84215 0.73326 0.72572 0.23117  -0.32213 -0.13979 349 LEU G C   
24964  O O   . LEU G  354 ? 0.90321 0.79791 0.80813 0.22996  -0.33067 -0.14593 349 LEU G O   
24965  C CB  . LEU G  354 ? 0.81072 0.65904 0.65042 0.24011  -0.33036 -0.14722 349 LEU G CB  
24966  C CG  . LEU G  354 ? 0.88548 0.71012 0.71509 0.24485  -0.34198 -0.15305 349 LEU G CG  
24967  C CD1 . LEU G  354 ? 0.86391 0.67460 0.65088 0.25044  -0.32812 -0.15057 349 LEU G CD1 
24968  C CD2 . LEU G  354 ? 0.86632 0.69537 0.70623 0.24309  -0.34324 -0.14769 349 LEU G CD2 
24980  N N   . SER G  355 ? 0.88381 0.78790 0.74372 0.23013  -0.30061 -0.12868 350 SER G N   
24981  C CA  . SER G  355 ? 0.77492 0.69334 0.62360 0.22809  -0.28462 -0.12357 350 SER G CA  
24982  C C   . SER G  355 ? 0.73083 0.66854 0.61806 0.22467  -0.29098 -0.12532 350 SER G C   
24983  O O   . SER G  355 ? 0.78183 0.72088 0.66870 0.22454  -0.29025 -0.12810 350 SER G O   
24984  C CB  . SER G  355 ? 0.74589 0.64697 0.56685 0.23154  -0.28139 -0.12723 350 SER G CB  
24985  O OG  . SER G  355 ? 0.81606 0.71903 0.60477 0.23126  -0.25968 -0.11872 350 SER G OG  
24991  N N   . PHE G  356 ? 0.65647 0.61025 0.57978 0.22241  -0.29595 -0.12292 351 PHE G N   
24992  C CA  . PHE G  356 ? 0.61815 0.59338 0.58706 0.21889  -0.30040 -0.12411 351 PHE G CA  
24993  C C   . PHE G  356 ? 0.66880 0.66834 0.64891 0.21091  -0.27376 -0.11195 351 PHE G C   
24994  O O   . PHE G  356 ? 0.71492 0.71537 0.68376 0.20847  -0.25923 -0.10396 351 PHE G O   
24995  C CB  . PHE G  356 ? 0.76397 0.73521 0.78243 0.21455  -0.31826 -0.13219 351 PHE G CB  
24996  C CG  . PHE G  356 ? 0.62883 0.59781 0.66540 0.20676  -0.30889 -0.12675 351 PHE G CG  
24997  C CD1 . PHE G  356 ? 0.69590 0.64217 0.71234 0.21203  -0.32056 -0.13033 351 PHE G CD1 
24998  C CD2 . PHE G  356 ? 0.63328 0.62194 0.70750 0.19469  -0.28867 -0.11814 351 PHE G CD2 
24999  C CE1 . PHE G  356 ? 0.70054 0.64287 0.73344 0.20515  -0.31185 -0.12521 351 PHE G CE1 
25000  C CE2 . PHE G  356 ? 0.59630 0.58146 0.68685 0.18800  -0.27943 -0.11252 351 PHE G CE2 
25001  C CZ  . PHE G  356 ? 0.65157 0.61309 0.72159 0.19307  -0.29101 -0.11603 351 PHE G CZ  
25011  N N   . TYR G  357 ? 0.60282 0.62132 0.60431 0.20644  -0.26569 -0.11061 352 TYR G N   
25012  C CA  . TYR G  357 ? 0.53604 0.57873 0.55103 0.19803  -0.23921 -0.10002 352 TYR G CA  
25013  C C   . TYR G  357 ? 0.62114 0.68033 0.68393 0.19118  -0.23915 -0.10238 352 TYR G C   
25014  O O   . TYR G  357 ? 0.58191 0.63823 0.64643 0.19586  -0.25369 -0.11022 352 TYR G O   
25015  C CB  . TYR G  357 ? 0.57327 0.62341 0.54522 0.20244  -0.22454 -0.09445 352 TYR G CB  
25016  C CG  . TYR G  357 ? 0.54321 0.61864 0.52672 0.19472  -0.19772 -0.08443 352 TYR G CG  
25017  C CD1 . TYR G  357 ? 0.49056 0.58381 0.50095 0.19006  -0.19120 -0.08438 352 TYR G CD1 
25018  C CD2 . TYR G  357 ? 0.47859 0.56015 0.44530 0.19301  -0.17917 -0.07531 352 TYR G CD2 
25019  C CE1 . TYR G  357 ? 0.49202 0.60827 0.51224 0.18383  -0.16713 -0.07577 352 TYR G CE1 
25020  C CE2 . TYR G  357 ? 0.45824 0.56328 0.43451 0.18707  -0.15516 -0.06667 352 TYR G CE2 
25021  C CZ  . TYR G  357 ? 0.44387 0.56607 0.44680 0.18246  -0.14930 -0.06705 352 TYR G CZ  
25022  O OH  . TYR G  357 ? 0.42470 0.57020 0.43656 0.17731  -0.12585 -0.05900 352 TYR G OH  
25032  N N   . PRO G  358 ? 0.64926 0.72591 0.74989 0.18101  -0.22273 -0.09555 353 PRO G N   
25033  C CA  . PRO G  358 ? 0.57661 0.65795 0.67673 0.17590  -0.20364 -0.08530 353 PRO G CA  
25034  C C   . PRO G  358 ? 0.58813 0.65184 0.70164 0.17419  -0.21428 -0.08759 353 PRO G C   
25035  O O   . PRO G  358 ? 0.52464 0.57285 0.64993 0.17656  -0.23754 -0.09804 353 PRO G O   
25036  C CB  . PRO G  358 ? 0.56573 0.67256 0.70652 0.16643  -0.18447 -0.07846 353 PRO G CB  
25037  C CG  . PRO G  358 ? 0.50091 0.61044 0.68012 0.16438  -0.20048 -0.08746 353 PRO G CG  
25038  C CD  . PRO G  358 ? 0.57133 0.66582 0.71869 0.17449  -0.22094 -0.09714 353 PRO G CD  
25046  N N   . ALA G  359 ? 0.66431 0.73057 0.77618 0.17033  -0.19677 -0.07785 354 ALA G N   
25047  C CA  . ALA G  359 ? 0.60588 0.65270 0.72160 0.16975  -0.20468 -0.07887 354 ALA G CA  
25048  C C   . ALA G  359 ? 0.53035 0.57560 0.70219 0.16112  -0.21450 -0.08384 354 ALA G C   
25049  O O   . ALA G  359 ? 0.59883 0.62394 0.77724 0.16147  -0.23011 -0.08989 354 ALA G O   
25050  C CB  . ALA G  359 ? 0.51803 0.56867 0.61745 0.16839  -0.18175 -0.06633 354 ALA G CB  
25056  N N   . GLU G  360 ? 0.62512 0.69148 0.83848 0.15329  -0.20555 -0.08170 355 GLU G N   
25057  C CA  . GLU G  360 ? 0.72039 0.78812 0.99058 0.14413  -0.21275 -0.08581 355 GLU G CA  
25058  C C   . GLU G  360 ? 0.66886 0.71909 0.94650 0.14813  -0.24398 -0.10140 355 GLU G C   
25059  O O   . GLU G  360 ? 0.76337 0.81352 1.02489 0.15525  -0.25759 -0.10914 355 GLU G O   
25060  C CB  . GLU G  360 ? 0.71418 0.80899 1.02404 0.13685  -0.19931 -0.08191 355 GLU G CB  
25061  C CG  . GLU G  360 ? 0.80158 0.90178 1.17427 0.12640  -0.20381 -0.08511 355 GLU G CG  
25062  C CD  . GLU G  360 ? 0.90058 0.99347 1.29233 0.11890  -0.19217 -0.07735 355 GLU G CD  
25063  O OE1 . GLU G  360 ? 0.80942 0.89247 1.16454 0.12259  -0.18121 -0.06954 355 GLU G OE1 
25064  O OE2 . GLU G  360 ? 0.94199 1.03895 1.38604 0.10938  -0.19375 -0.07902 355 GLU G OE2 
25071  N N   . ILE G  361 ? 0.59971 0.63447 0.90123 0.14395  -0.25526 -0.10614 356 ILE G N   
25072  C CA  . ILE G  361 ? 0.70685 0.72332 1.01483 0.14820  -0.28585 -0.12176 356 ILE G CA  
25073  C C   . ILE G  361 ? 0.74817 0.75608 1.10182 0.13852  -0.29139 -0.12494 356 ILE G C   
25074  O O   . ILE G  361 ? 0.67486 0.68586 1.04344 0.13050  -0.27130 -0.11394 356 ILE G O   
25075  C CB  . ILE G  361 ? 0.67110 0.66481 0.92074 0.16119  -0.29936 -0.12630 356 ILE G CB  
25076  C CG1 . ILE G  361 ? 0.66402 0.64756 0.90860 0.16985  -0.32893 -0.14198 356 ILE G CG1 
25077  C CG2 . ILE G  361 ? 0.71062 0.68232 0.94991 0.16090  -0.30133 -0.12518 356 ILE G CG2 
25078  C CD1 . ILE G  361 ? 0.68533 0.64982 0.86887 0.18410  -0.34016 -0.14541 356 ILE G CD1 
25090  N N   . THR G  362 ? 0.97691 0.97380 1.35290 0.13943  -0.31838 -0.14006 357 THR G N   
25091  C CA  . THR G  362 ? 1.02589 1.01246 1.44546 0.13039  -0.32717 -0.14565 357 THR G CA  
25092  C C   . THR G  362 ? 1.06782 1.02952 1.47260 0.13883  -0.35900 -0.16208 357 THR G C   
25093  O O   . THR G  362 ? 0.93239 0.89528 1.33348 0.14631  -0.37952 -0.17383 357 THR G O   
25094  C CB  . THR G  362 ? 1.01553 1.02350 1.50125 0.11861  -0.32543 -0.14811 357 THR G CB  
25095  O OG1 . THR G  362 ? 1.06331 1.09539 1.55922 0.11256  -0.29611 -0.13306 357 THR G OG1 
25096  C CG2 . THR G  362 ? 1.00806 1.00572 1.54074 0.10758  -0.33122 -0.15254 357 THR G CG2 
25104  N N   . LEU G  363 ? 1.08061 1.01939 1.47553 0.13846  -0.36293 -0.16283 358 LEU G N   
25105  C CA  . LEU G  363 ? 1.11687 1.03074 1.50435 0.14503  -0.39283 -0.17887 358 LEU G CA  
25106  C C   . LEU G  363 ? 1.09273 0.99814 1.53157 0.13253  -0.39683 -0.18324 358 LEU G C   
25107  O O   . LEU G  363 ? 1.13701 1.03874 1.58282 0.12461  -0.37652 -0.17148 358 LEU G O   
25108  C CB  . LEU G  363 ? 1.17936 1.07027 1.50216 0.15779  -0.39585 -0.17704 358 LEU G CB  
25109  C CG  . LEU G  363 ? 1.11975 1.01341 1.38934 0.17193  -0.39914 -0.17688 358 LEU G CG  
25110  C CD1 . LEU G  363 ? 1.02083 0.89324 1.22986 0.18309  -0.39849 -0.17331 358 LEU G CD1 
25111  C CD2 . LEU G  363 ? 1.04578 0.93788 1.32127 0.17969  -0.42765 -0.19337 358 LEU G CD2 
25123  N N   . THR G  364 ? 0.98922 0.89162 1.46417 0.13095  -0.42274 -0.20021 359 THR G N   
25124  C CA  . THR G  364 ? 1.04613 0.94249 1.57651 0.11792  -0.42835 -0.20639 359 THR G CA  
25125  C C   . THR G  364 ? 0.98057 0.85856 1.51665 0.12412  -0.46434 -0.22805 359 THR G C   
25126  O O   . THR G  364 ? 0.92327 0.80678 1.45101 0.13369  -0.48438 -0.23955 359 THR G O   
25127  C CB  . THR G  364 ? 1.04252 0.96728 1.63681 0.10363  -0.41608 -0.20306 359 THR G CB  
25128  O OG1 . THR G  364 ? 1.02782 0.97101 1.61245 0.10005  -0.38348 -0.18350 359 THR G OG1 
25129  C CG2 . THR G  364 ? 0.97971 0.89809 1.63213 0.08862  -0.41782 -0.20733 359 THR G CG2 
25137  N N   . TRP G  365 ? 0.96555 0.82123 1.51528 0.11914  -0.47236 -0.23365 360 TRP G N   
25138  C CA  . TRP G  365 ? 1.02661 0.86303 1.58410 0.12424  -0.50645 -0.25490 360 TRP G CA  
25139  C C   . TRP G  365 ? 1.04762 0.89544 1.68087 0.10968  -0.51636 -0.26607 360 TRP G C   
25140  O O   . TRP G  365 ? 1.07181 0.93306 1.75005 0.09389  -0.49481 -0.25587 360 TRP G O   
25141  C CB  . TRP G  365 ? 1.09634 0.89970 1.62239 0.12816  -0.51116 -0.25600 360 TRP G CB  
25142  C CG  . TRP G  365 ? 1.06333 0.85181 1.51375 0.14621  -0.51374 -0.25268 360 TRP G CG  
25143  C CD1 . TRP G  365 ? 1.09985 0.88563 1.50509 0.14991  -0.48916 -0.23498 360 TRP G CD1 
25144  C CD2 . TRP G  365 ? 1.07966 0.85468 1.49123 0.16339  -0.54222 -0.26750 360 TRP G CD2 
25145  N NE1 . TRP G  365 ? 1.07658 0.84868 1.41876 0.16755  -0.50027 -0.23787 360 TRP G NE1 
25146  C CE2 . TRP G  365 ? 1.06739 0.83207 1.41149 0.17627  -0.53237 -0.25727 360 TRP G CE2 
25147  C CE3 . TRP G  365 ? 0.99965 0.77083 1.42672 0.16973  -0.57504 -0.28850 360 TRP G CE3 
25148  C CZ2 . TRP G  365 ? 1.05938 0.80957 1.35163 0.19480  -0.55324 -0.26659 360 TRP G CZ2 
25149  C CZ3 . TRP G  365 ? 0.99026 0.74629 1.36390 0.18898  -0.59549 -0.29753 360 TRP G CZ3 
25150  C CH2 . TRP G  365 ? 1.11938 0.86500 1.42675 0.20114  -0.58474 -0.28650 360 TRP G CH2 
25161  N N   . GLN G  366 ? 0.97756 0.82058 1.62471 0.11558  -0.54918 -0.28731 361 GLN G N   
25162  C CA  . GLN G  366 ? 1.11112 0.96457 1.82989 0.10305  -0.56319 -0.30123 361 GLN G CA  
25163  C C   . GLN G  366 ? 1.11175 0.94004 1.83168 0.10868  -0.59711 -0.32313 361 GLN G C   
25164  O O   . GLN G  366 ? 1.11270 0.92639 1.77938 0.12805  -0.61138 -0.32900 361 GLN G O   
25165  C CB  . GLN G  366 ? 1.04281 0.92688 1.78892 0.10430  -0.56924 -0.30645 361 GLN G CB  
25166  C CG  . GLN G  366 ? 0.99499 0.90810 1.78335 0.08948  -0.53928 -0.29069 361 GLN G CG  
25167  C CD  . GLN G  366 ? 0.90519 0.84440 1.68359 0.09677  -0.53480 -0.28683 361 GLN G CD  
25168  O OE1 . GLN G  366 ? 0.89152 0.82481 1.61589 0.11313  -0.54401 -0.28851 361 GLN G OE1 
25169  N NE2 . GLN G  366 ? 0.82833 0.79612 1.65888 0.08475  -0.52006 -0.28142 361 GLN G NE2 
25178  N N   . ARG G  367 ? 1.59810 1.41963 2.37182 0.09388  -0.60128 -0.33048 362 ARG G N   
25179  C CA  . ARG G  367 ? 1.66651 1.46329 2.43579 0.10092  -0.62084 -0.34385 362 ARG G CA  
25180  C C   . ARG G  367 ? 1.66441 1.47462 2.47435 0.10275  -0.63296 -0.35589 362 ARG G C   
25181  O O   . ARG G  367 ? 1.71445 1.51351 2.49542 0.12023  -0.65113 -0.36641 362 ARG G O   
25182  C CB  . ARG G  367 ? 1.74323 1.51897 2.53822 0.08502  -0.61498 -0.34270 362 ARG G CB  
25185  N N   . ASP G  368 ? 1.15201 0.98533 2.02839 0.08529  -0.62232 -0.35443 363 ASP G N   
25186  C CA  . ASP G  368 ? 1.21177 1.05965 2.13064 0.08554  -0.63221 -0.36588 363 ASP G CA  
25187  C C   . ASP G  368 ? 1.06435 0.94393 2.00392 0.08307  -0.62029 -0.36045 363 ASP G C   
25188  O O   . ASP G  368 ? 0.92323 0.82146 1.91576 0.07494  -0.61924 -0.36544 363 ASP G O   
25189  C CB  . ASP G  368 ? 1.02759 0.87418 2.00981 0.06750  -0.63075 -0.37041 363 ASP G CB  
25192  N N   . GLY G  369 ? 1.15726 1.04319 2.05392 0.09062  -0.61105 -0.35028 364 GLY G N   
25193  C CA  . GLY G  369 ? 1.06621 0.98242 1.98164 0.08629  -0.59564 -0.34204 364 GLY G CA  
25194  C C   . GLY G  369 ? 1.07316 1.00817 2.02918 0.06627  -0.57162 -0.32737 364 GLY G C   
25195  O O   . GLY G  369 ? 0.91761 0.88055 1.89661 0.06126  -0.55666 -0.31952 364 GLY G O   
25199  N N   . GLU G  370 ? 1.25295 1.17220 2.21770 0.05488  -0.56629 -0.32309 365 GLU G N   
25200  C CA  . GLU G  370 ? 1.30547 1.23655 2.30065 0.03723  -0.53725 -0.30572 365 GLU G CA  
25201  C C   . GLU G  370 ? 1.33524 1.24395 2.26416 0.04459  -0.51866 -0.28898 365 GLU G C   
25202  O O   . GLU G  370 ? 1.33860 1.21864 2.22501 0.05468  -0.53473 -0.29625 365 GLU G O   
25203  C CB  . GLU G  370 ? 1.23500 1.16331 2.29821 0.01711  -0.53339 -0.30915 365 GLU G CB  
25204  C CG  . GLU G  370 ? 1.14997 1.10208 2.26930 0.01189  -0.53567 -0.31656 365 GLU G CG  
25205  C CD  . GLU G  370 ? 0.97416 0.96157 2.11296 0.00881  -0.51729 -0.30577 365 GLU G CD  
25206  O OE1 . GLU G  370 ? 0.98880 0.98516 2.11524 0.00470  -0.49503 -0.28877 365 GLU G OE1 
25207  O OE2 . GLU G  370 ? 0.90189 0.90655 2.06257 0.01230  -0.52228 -0.31285 365 GLU G OE2 
25214  N N   . ASP G  371 ? 1.40099 1.32387 2.32152 0.04001  -0.48474 -0.26678 366 ASP G N   
25215  C CA  . ASP G  371 ? 1.48204 1.38851 2.34128 0.04698  -0.46440 -0.24962 366 ASP G CA  
25216  C C   . ASP G  371 ? 1.55249 1.42706 2.40701 0.04221  -0.46429 -0.24953 366 ASP G C   
25217  O O   . ASP G  371 ? 1.60677 1.48065 2.50198 0.02684  -0.44576 -0.24092 366 ASP G O   
25218  C CB  . ASP G  371 ? 1.45134 1.38055 2.31465 0.04037  -0.42730 -0.22673 366 ASP G CB  
25221  N N   . GLN G  372 ? 1.36747 1.21488 2.17214 0.05570  -0.48460 -0.25890 367 GLN G N   
25222  C CA  . GLN G  372 ? 1.33143 1.14592 2.12145 0.05398  -0.48501 -0.25859 367 GLN G CA  
25223  C C   . GLN G  372 ? 1.27261 1.08097 2.01190 0.05837  -0.45493 -0.23598 367 GLN G C   
25224  O O   . GLN G  372 ? 1.24231 1.04072 1.91756 0.07407  -0.45804 -0.23350 367 GLN G O   
25225  C CB  . GLN G  372 ? 1.32471 1.11365 2.08253 0.06762  -0.51995 -0.27872 367 GLN G CB  
25228  N N   . THR G  373 ? 1.26532 1.08062 2.03404 0.04464  -0.42505 -0.21921 368 THR G N   
25229  C CA  . THR G  373 ? 1.28774 1.10069 2.01351 0.04821  -0.39453 -0.19710 368 THR G CA  
25230  C C   . THR G  373 ? 1.30654 1.09408 2.03974 0.04007  -0.38078 -0.18903 368 THR G C   
25231  O O   . THR G  373 ? 1.32068 1.11607 2.06984 0.03098  -0.35031 -0.17083 368 THR G O   
25232  C CB  . THR G  373 ? 1.17452 1.02138 1.91935 0.04210  -0.36675 -0.18100 368 THR G CB  
25235  N N   . GLN G  374 ? 1.31183 1.06831 2.03276 0.04388  -0.40283 -0.20235 369 GLN G N   
25236  C CA  . GLN G  374 ? 1.38618 1.11362 2.10729 0.03825  -0.39256 -0.19613 369 GLN G CA  
25237  C C   . GLN G  374 ? 1.46169 1.15845 2.11644 0.05430  -0.40448 -0.19946 369 GLN G C   
25238  O O   . GLN G  374 ? 1.42120 1.10214 2.04530 0.05666  -0.38437 -0.18471 369 GLN G O   
25239  C CB  . GLN G  374 ? 1.32234 1.03955 2.11057 0.02259  -0.40686 -0.21030 369 GLN G CB  
25242  N N   . ASP G  375 ? 1.53754 1.22578 2.16868 0.06619  -0.43649 -0.21833 370 ASP G N   
25243  C CA  . ASP G  375 ? 1.54459 1.20632 2.10925 0.08334  -0.44866 -0.22184 370 ASP G CA  
25244  C C   . ASP G  375 ? 1.45946 1.13756 1.97099 0.09945  -0.45117 -0.21950 370 ASP G C   
25245  O O   . ASP G  375 ? 1.37302 1.04407 1.85851 0.11199  -0.47862 -0.23512 370 ASP G O   
25246  C CB  . ASP G  375 ? 1.35887 0.99444 1.93287 0.08602  -0.48359 -0.24538 370 ASP G CB  
25249  N N   . THR G  376 ? 1.42847 1.12806 1.92355 0.09943  -0.42246 -0.20016 371 THR G N   
25250  C CA  . THR G  376 ? 1.40747 1.12626 1.85961 0.11206  -0.42136 -0.19669 371 THR G CA  
25251  C C   . THR G  376 ? 1.33766 1.06137 1.74580 0.11694  -0.39087 -0.17526 371 THR G C   
25252  O O   . THR G  376 ? 1.36514 1.09244 1.79349 0.10688  -0.36483 -0.16032 371 THR G O   
25253  C CB  . THR G  376 ? 1.32873 1.08041 1.82371 0.10479  -0.42170 -0.19941 371 THR G CB  
25254  O OG1 . THR G  376 ? 1.26100 1.00927 1.77754 0.10706  -0.45513 -0.22148 371 THR G OG1 
25255  C CG2 . THR G  376 ? 1.24842 1.02315 1.70443 0.11398  -0.40835 -0.18894 371 THR G CG2 
25263  N N   . GLU G  377 ? 1.15461 0.87893 1.50272 0.13276  -0.39417 -0.17399 372 GLU G N   
25264  C CA  . GLU G  377 ? 1.23945 0.97066 1.54132 0.13930  -0.36789 -0.15564 372 GLU G CA  
25265  C C   . GLU G  377 ? 1.14710 0.90711 1.43187 0.14443  -0.36209 -0.15180 372 GLU G C   
25266  O O   . GLU G  377 ? 1.06135 0.82228 1.32786 0.15368  -0.38364 -0.16393 372 GLU G O   
25267  C CB  . GLU G  377 ? 1.15980 0.86399 1.40128 0.15398  -0.37487 -0.15658 372 GLU G CB  
25270  N N   . LEU G  378 ? 0.97212 0.75474 1.26201 0.13891  -0.33285 -0.13497 373 LEU G N   
25271  C CA  . LEU G  378 ? 0.90985 0.72134 1.18927 0.14170  -0.32379 -0.13003 373 LEU G CA  
25272  C C   . LEU G  378 ? 0.87459 0.69274 1.10582 0.14870  -0.29865 -0.11352 373 LEU G C   
25273  O O   . LEU G  378 ? 0.94826 0.77249 1.19092 0.14203  -0.27339 -0.09913 373 LEU G O   
25274  C CB  . LEU G  378 ? 0.91977 0.75657 1.25960 0.12731  -0.31305 -0.12695 373 LEU G CB  
25275  C CG  . LEU G  378 ? 0.92074 0.78522 1.26891 0.12810  -0.31452 -0.12927 373 LEU G CG  
25276  C CD1 . LEU G  378 ? 0.86644 0.72411 1.17942 0.14131  -0.34038 -0.14295 373 LEU G CD1 
25277  C CD2 . LEU G  378 ? 0.91081 0.79091 1.32844 0.11407  -0.31691 -0.13409 373 LEU G CD2 
25289  N N   . VAL G  379 ? 1.02644 0.84400 1.20424 0.16239  -0.30526 -0.11560 374 VAL G N   
25290  C CA  . VAL G  379 ? 1.08830 0.91082 1.21613 0.17053  -0.28460 -0.10215 374 VAL G CA  
25291  C C   . VAL G  379 ? 0.98288 0.83751 1.11183 0.16833  -0.26594 -0.09321 374 VAL G C   
25292  O O   . VAL G  379 ? 0.95711 0.82567 1.10192 0.16711  -0.27600 -0.10044 374 VAL G O   
25293  C CB  . VAL G  379 ? 1.00291 0.80708 1.07208 0.18645  -0.30095 -0.10906 374 VAL G CB  
25294  C CG1 . VAL G  379 ? 0.93542 0.75140 0.98607 0.19369  -0.31423 -0.11694 374 VAL G CG1 
25295  C CG2 . VAL G  379 ? 1.04048 0.84295 1.06238 0.19408  -0.28064 -0.09581 374 VAL G CG2 
25305  N N   . GLU G  380 ? 0.80111 0.66727 0.91238 0.16848  -0.23883 -0.07773 375 GLU G N   
25306  C CA  . GLU G  380 ? 0.71843 0.61528 0.83313 0.16570  -0.21886 -0.06860 375 GLU G CA  
25307  C C   . GLU G  380 ? 0.68924 0.59500 0.76700 0.17524  -0.22797 -0.07419 375 GLU G C   
25308  O O   . GLU G  380 ? 0.77511 0.66626 0.80685 0.18659  -0.23861 -0.07835 375 GLU G O   
25309  C CB  . GLU G  380 ? 0.65916 0.56459 0.75540 0.16636  -0.18954 -0.05186 375 GLU G CB  
25312  N N   . THR G  381 ? 0.66331 0.59280 0.76167 0.17073  -0.22330 -0.07408 376 THR G N   
25313  C CA  . THR G  381 ? 0.72867 0.66784 0.79434 0.17880  -0.22891 -0.07803 376 THR G CA  
25314  C C   . THR G  381 ? 0.61356 0.55872 0.62831 0.18674  -0.21117 -0.06811 376 THR G C   
25315  O O   . THR G  381 ? 0.64796 0.60406 0.66377 0.18349  -0.18780 -0.05590 376 THR G O   
25316  C CB  . THR G  381 ? 0.82054 0.78487 0.92013 0.17176  -0.22355 -0.07806 376 THR G CB  
25317  O OG1 . THR G  381 ? 0.67215 0.63388 0.82516 0.16301  -0.23659 -0.08578 376 THR G OG1 
25318  C CG2 . THR G  381 ? 0.60168 0.57127 0.67162 0.17998  -0.23398 -0.08456 376 THR G CG2 
25326  N N   . ARG G  382 ? 0.61730 0.55583 0.58747 0.19758  -0.22217 -0.07348 377 ARG G N   
25327  C CA  . ARG G  382 ? 0.63971 0.58007 0.55870 0.20633  -0.20940 -0.06625 377 ARG G CA  
25328  C C   . ARG G  382 ? 0.60005 0.55397 0.48973 0.21194  -0.20891 -0.06796 377 ARG G C   
25329  O O   . ARG G  382 ? 0.60324 0.55280 0.49590 0.21415  -0.22695 -0.07771 377 ARG G O   
25330  C CB  . ARG G  382 ? 0.64027 0.55291 0.52592 0.21584  -0.22352 -0.07072 377 ARG G CB  
25331  C CG  . ARG G  382 ? 0.69899 0.59448 0.57159 0.22316  -0.25155 -0.08465 377 ARG G CG  
25332  C CD  . ARG G  382 ? 0.68503 0.55065 0.54597 0.22912  -0.26934 -0.09144 377 ARG G CD  
25333  N NE  . ARG G  382 ? 0.69964 0.55021 0.52385 0.24136  -0.29053 -0.10154 377 ARG G NE  
25334  C CZ  . ARG G  382 ? 0.72660 0.55056 0.53733 0.24871  -0.31097 -0.11046 377 ARG G CZ  
25335  N NH1 . ARG G  382 ? 0.74271 0.55072 0.57440 0.24454  -0.31400 -0.11128 377 ARG G NH1 
25336  N NH2 . ARG G  382 ? 0.73711 0.54981 0.51717 0.25387  -0.31757 -0.11853 377 ARG G NH2 
25350  N N   . PRO G  383 ? 0.64022 0.61032 0.50091 0.21465  -0.18848 -0.05884 378 PRO G N   
25351  C CA  . PRO G  383 ? 0.57232 0.55518 0.40483 0.21930  -0.18652 -0.06024 378 PRO G CA  
25352  C C   . PRO G  383 ? 0.58873 0.55355 0.37389 0.23136  -0.20137 -0.06621 378 PRO G C   
25353  O O   . PRO G  383 ? 0.63023 0.58371 0.38653 0.23781  -0.19973 -0.06350 378 PRO G O   
25354  C CB  . PRO G  383 ? 0.55265 0.55911 0.37343 0.21749  -0.15896 -0.04866 378 PRO G CB  
25355  C CG  . PRO G  383 ? 0.56276 0.56113 0.38171 0.21804  -0.15014 -0.04176 378 PRO G CG  
25356  C CD  . PRO G  383 ? 0.62205 0.60084 0.47697 0.21325  -0.16542 -0.04681 378 PRO G CD  
25364  N N   . ALA G  384 ? 0.58952 0.55130 0.36767 0.23349  -0.21353 -0.07401 379 ALA G N   
25365  C CA  . ALA G  384 ? 0.61066 0.55553 0.36057 0.23146  -0.20714 -0.07782 379 ALA G CA  
25366  C C   . ALA G  384 ? 0.60403 0.56222 0.33171 0.22739  -0.17963 -0.06980 379 ALA G C   
25367  O O   . ALA G  384 ? 0.58520 0.53267 0.29590 0.22650  -0.17171 -0.06987 379 ALA G O   
25368  C CB  . ALA G  384 ? 0.68889 0.62582 0.44715 0.22950  -0.21774 -0.08646 379 ALA G CB  
25374  N N   . GLY G  385 ? 0.60240 0.58509 0.33509 0.22481  -0.16527 -0.06294 380 GLY G N   
25375  C CA  . GLY G  385 ? 0.60467 0.60185 0.32480 0.21940  -0.13984 -0.05596 380 GLY G CA  
25376  C C   . GLY G  385 ? 0.61981 0.62576 0.34375 0.21320  -0.13156 -0.05671 380 GLY G C   
25377  O O   . GLY G  385 ? 0.70976 0.72927 0.43125 0.20733  -0.11214 -0.05094 380 GLY G O   
25381  N N   . ASP G  386 ? 0.66117 0.65908 0.39370 0.21414  -0.14655 -0.06361 381 ASP G N   
25382  C CA  . ASP G  386 ? 0.65699 0.66144 0.39236 0.20959  -0.14013 -0.06420 381 ASP G CA  
25383  C C   . ASP G  386 ? 0.59455 0.61258 0.34793 0.21041  -0.14818 -0.06680 381 ASP G C   
25384  O O   . ASP G  386 ? 0.58220 0.60056 0.33955 0.20858  -0.14946 -0.06969 381 ASP G O   
25385  C CB  . ASP G  386 ? 0.64533 0.62886 0.37398 0.21057  -0.14821 -0.06938 381 ASP G CB  
25386  C CG  . ASP G  386 ? 0.69960 0.66586 0.43646 0.21628  -0.17238 -0.07846 381 ASP G CG  
25387  O OD1 . ASP G  386 ? 0.71408 0.68396 0.46577 0.21869  -0.18471 -0.08058 381 ASP G OD1 
25388  O OD2 . ASP G  386 ? 0.83920 0.78883 0.57083 0.21838  -0.17952 -0.08336 381 ASP G OD2 
25393  N N   . GLY G  387 ? 0.61917 0.64961 0.38625 0.21381  -0.15386 -0.06515 382 GLY G N   
25394  C CA  . GLY G  387 ? 0.50379 0.55130 0.29756 0.21536  -0.16282 -0.06673 382 GLY G CA  
25395  C C   . GLY G  387 ? 0.53096 0.56736 0.35442 0.21854  -0.18839 -0.07394 382 GLY G C   
25396  O O   . GLY G  387 ? 0.57619 0.62439 0.44212 0.21029  -0.18422 -0.07304 382 GLY G O   
25400  N N   . THR G  388 ? 0.55053 0.56053 0.36428 0.21994  -0.20154 -0.08027 383 THR G N   
25401  C CA  . THR G  388 ? 0.55261 0.55012 0.39538 0.22212  -0.22630 -0.08860 383 THR G CA  
25402  C C   . THR G  388 ? 0.56091 0.55183 0.41843 0.22120  -0.22870 -0.08623 383 THR G C   
25403  O O   . THR G  388 ? 0.55712 0.55223 0.39730 0.22115  -0.21284 -0.07809 383 THR G O   
25404  C CB  . THR G  388 ? 0.63440 0.60624 0.46103 0.22223  -0.23487 -0.09683 383 THR G CB  
25405  O OG1 . THR G  388 ? 0.73999 0.69410 0.53809 0.22423  -0.23028 -0.09574 383 THR G OG1 
25406  C CG2 . THR G  388 ? 0.67982 0.65498 0.49150 0.21987  -0.22300 -0.09623 383 THR G CG2 
25414  N N   . PHE G  389 ? 0.67534 0.65474 0.56719 0.21839  -0.24571 -0.09334 384 PHE G N   
25415  C CA  . PHE G  389 ? 0.61585 0.58577 0.52875 0.21405  -0.24619 -0.09179 384 PHE G CA  
25416  C C   . PHE G  389 ? 0.67484 0.61897 0.58973 0.21945  -0.27389 -0.10359 384 PHE G C   
25417  O O   . PHE G  389 ? 0.65137 0.58730 0.55710 0.22603  -0.29264 -0.11296 384 PHE G O   
25418  C CB  . PHE G  389 ? 0.56899 0.55603 0.53549 0.20132  -0.23398 -0.08719 384 PHE G CB  
25419  C CG  . PHE G  389 ? 0.54601 0.55719 0.51045 0.19660  -0.20591 -0.07514 384 PHE G CG  
25420  C CD1 . PHE G  389 ? 0.52805 0.55766 0.48774 0.19627  -0.19768 -0.07397 384 PHE G CD1 
25421  C CD2 . PHE G  389 ? 0.55094 0.56574 0.51660 0.19327  -0.18787 -0.06520 384 PHE G CD2 
25422  C CE1 . PHE G  389 ? 0.53277 0.58483 0.49008 0.19241  -0.17257 -0.06389 384 PHE G CE1 
25423  C CE2 . PHE G  389 ? 0.53290 0.57045 0.49526 0.19014  -0.16256 -0.05465 384 PHE G CE2 
25424  C CZ  . PHE G  389 ? 0.52071 0.57734 0.47922 0.18961  -0.15518 -0.05437 384 PHE G CZ  
25434  N N   . GLN G  390 ? 0.70254 0.62451 0.82680 0.25846  -0.31573 -0.29124 385 GLN G N   
25435  C CA  . GLN G  390 ? 0.70641 0.62500 0.84219 0.26352  -0.33260 -0.29622 385 GLN G CA  
25436  C C   . GLN G  390 ? 0.68901 0.63188 0.87420 0.26203  -0.33156 -0.29821 385 GLN G C   
25437  O O   . GLN G  390 ? 0.70957 0.67226 0.91511 0.25491  -0.31608 -0.29368 385 GLN G O   
25438  C CB  . GLN G  390 ? 0.70809 0.61625 0.81420 0.25871  -0.33406 -0.29170 385 GLN G CB  
25439  C CG  . GLN G  390 ? 0.72451 0.60955 0.78055 0.25920  -0.33477 -0.28848 385 GLN G CG  
25440  C CD  . GLN G  390 ? 0.72305 0.60170 0.75139 0.25296  -0.33220 -0.28228 385 GLN G CD  
25441  O OE1 . GLN G  390 ? 0.71078 0.60158 0.75716 0.24841  -0.32980 -0.28058 385 GLN G OE1 
25442  N NE2 . GLN G  390 ? 0.73674 0.59629 0.72140 0.25283  -0.33264 -0.27862 385 GLN G NE2 
25451  N N   . LYS G  391 ? 0.69411 0.63564 0.89847 0.26847  -0.34839 -0.30481 386 LYS G N   
25452  C CA  . LYS G  391 ? 0.67873 0.64202 0.92927 0.26685  -0.34936 -0.30662 386 LYS G CA  
25453  C C   . LYS G  391 ? 0.75409 0.70951 1.01313 0.27306  -0.36966 -0.31348 386 LYS G C   
25454  O O   . LYS G  391 ? 0.79831 0.73365 1.03364 0.28045  -0.38373 -0.31801 386 LYS G O   
25455  C CB  . LYS G  391 ? 0.67192 0.65220 0.95769 0.26983  -0.34467 -0.30892 386 LYS G CB  
25456  C CG  . LYS G  391 ? 0.68158 0.68887 1.01336 0.26468  -0.33871 -0.30742 386 LYS G CG  
25457  C CD  . LYS G  391 ? 0.65786 0.68163 1.02456 0.26881  -0.33564 -0.31014 386 LYS G CD  
25458  C CE  . LYS G  391 ? 0.62907 0.68130 1.04013 0.26246  -0.32751 -0.30717 386 LYS G CE  
25459  N NZ  . LYS G  391 ? 0.73158 0.79775 1.13904 0.25193  -0.30583 -0.29877 386 LYS G NZ  
25473  N N   . TRP G  392 ? 0.79708 0.76858 1.08995 0.26961  -0.37107 -0.31402 387 TRP G N   
25474  C CA  . TRP G  392 ? 0.72887 0.69629 1.03745 0.27508  -0.39021 -0.32121 387 TRP G CA  
25475  C C   . TRP G  392 ? 0.89953 0.89097 1.25799 0.27192  -0.38917 -0.32183 387 TRP G C   
25476  O O   . TRP G  392 ? 0.84487 0.85532 1.22194 0.26426  -0.37317 -0.31576 387 TRP G O   
25477  C CB  . TRP G  392 ? 0.73193 0.68234 1.01010 0.27367  -0.39749 -0.32143 387 TRP G CB  
25478  C CG  . TRP G  392 ? 0.76557 0.72438 1.04295 0.26368  -0.38478 -0.31470 387 TRP G CG  
25479  C CD1 . TRP G  392 ? 0.79788 0.75031 1.04168 0.25757  -0.37189 -0.30722 387 TRP G CD1 
25480  C CD2 . TRP G  392 ? 0.76696 0.74156 1.07837 0.25876  -0.38426 -0.31449 387 TRP G CD2 
25481  N NE1 . TRP G  392 ? 0.70007 0.66371 0.95524 0.24942  -0.36313 -0.30219 387 TRP G NE1 
25482  C CE2 . TRP G  392 ? 0.70984 0.68684 1.00636 0.25000  -0.37042 -0.30661 387 TRP G CE2 
25483  C CE3 . TRP G  392 ? 0.87276 0.85979 1.22614 0.26073  -0.39422 -0.31982 387 TRP G CE3 
25484  C CZ2 . TRP G  392 ? 0.72501 0.71596 1.04741 0.24350  -0.36611 -0.30401 387 TRP G CZ2 
25485  C CZ3 . TRP G  392 ? 0.83244 0.83308 1.21116 0.25391  -0.39010 -0.31737 387 TRP G CZ3 
25486  C CH2 . TRP G  392 ? 0.68551 0.68773 1.04871 0.24556  -0.37612 -0.30959 387 TRP G CH2 
25497  N N   . ALA G  393 ? 1.37712 1.36700 1.75516 0.27640  -0.40571 -0.32860 388 ALA G N   
25498  C CA  . ALA G  393 ? 1.33357 1.34137 1.75250 0.26990  -0.40434 -0.32858 388 ALA G CA  
25499  C C   . ALA G  393 ? 1.33901 1.33460 1.75485 0.26872  -0.41858 -0.33355 388 ALA G C   
25500  O O   . ALA G  393 ? 1.36681 1.34101 1.75281 0.27398  -0.43101 -0.33821 388 ALA G O   
25501  C CB  . ALA G  393 ? 1.33005 1.34816 1.77534 0.27163  -0.40419 -0.33020 388 ALA G CB  
25507  N N   . ALA G  394 ? 0.97566 0.98448 1.42226 0.26174  -0.41662 -0.33258 389 ALA G N   
25508  C CA  . ALA G  394 ? 0.86611 0.86344 1.31134 0.26046  -0.42927 -0.33763 389 ALA G CA  
25509  C C   . ALA G  394 ? 0.81066 0.82199 1.29665 0.25496  -0.43039 -0.33830 389 ALA G C   
25510  O O   . ALA G  394 ? 0.84313 0.87574 1.35865 0.24983  -0.41826 -0.33285 389 ALA G O   
25511  C CB  . ALA G  394 ? 0.84999 0.84289 1.27892 0.25740  -0.42601 -0.33517 389 ALA G CB  
25517  N N   . VAL G  395 ? 0.75157 0.75036 1.23800 0.25607  -0.44503 -0.34486 390 VAL G N   
25518  C CA  . VAL G  395 ? 0.86266 0.87129 1.38485 0.25111  -0.44834 -0.34603 390 VAL G CA  
25519  C C   . VAL G  395 ? 0.79994 0.79228 1.31339 0.25104  -0.46137 -0.35224 390 VAL G C   
25520  O O   . VAL G  395 ? 0.77379 0.74530 1.25680 0.25708  -0.47287 -0.35796 390 VAL G O   
25521  C CB  . VAL G  395 ? 0.81966 0.83247 1.35925 0.25416  -0.45378 -0.34817 390 VAL G CB  
25524  N N   . VAL G  396 ? 0.84845 0.85005 1.38853 0.24426  -0.45921 -0.35094 391 VAL G N   
25525  C CA  . VAL G  396 ? 0.88761 0.87495 1.42336 0.24387  -0.47076 -0.35694 391 VAL G CA  
25526  C C   . VAL G  396 ? 0.99994 0.98106 1.54939 0.24608  -0.48488 -0.36319 391 VAL G C   
25527  O O   . VAL G  396 ? 1.07257 1.06872 1.65514 0.24225  -0.48249 -0.36075 391 VAL G O   
25528  C CB  . VAL G  396 ? 0.80396 0.80333 1.36283 0.23570  -0.46240 -0.35267 391 VAL G CB  
25531  N N   . VAL G  397 ? 1.03278 0.99199 1.55652 0.25228  -0.49926 -0.37068 392 VAL G N   
25532  C CA  . VAL G  397 ? 1.07329 1.02519 1.60663 0.25515  -0.51334 -0.37649 392 VAL G CA  
25533  C C   . VAL G  397 ? 0.97594 0.91154 1.50337 0.25597  -0.52570 -0.38327 392 VAL G C   
25534  O O   . VAL G  397 ? 1.16547 1.09029 1.67108 0.25684  -0.52527 -0.38466 392 VAL G O   
25535  C CB  . VAL G  397 ? 0.93038 0.87127 1.43975 0.26297  -0.51992 -0.37890 392 VAL G CB  
25538  N N   . ARG G  404 ? 1.20416 1.11717 1.70489 0.29129  -0.57130 -0.39116 399 ARG G N   
25539  C CA  . ARG G  404 ? 1.23231 1.16638 1.77079 0.28862  -0.56712 -0.38737 399 ARG G CA  
25540  C C   . ARG G  404 ? 1.16229 1.11387 1.71056 0.28593  -0.54974 -0.38110 399 ARG G C   
25541  O O   . ARG G  404 ? 1.19255 1.16317 1.77135 0.28375  -0.54314 -0.37687 399 ARG G O   
25542  C CB  . ARG G  404 ? 1.18076 1.12286 1.75045 0.28283  -0.57141 -0.38834 399 ARG G CB  
25544  N N   . TYR G  405 ? 1.12905 1.07434 1.65113 0.28621  -0.54207 -0.38013 400 TYR G N   
25545  C CA  . TYR G  405 ? 1.14183 1.10178 1.66820 0.28425  -0.52557 -0.37413 400 TYR G CA  
25546  C C   . TYR G  405 ? 1.04496 0.99718 1.54545 0.29108  -0.52405 -0.37339 400 TYR G C   
25547  O O   . TYR G  405 ? 1.01710 0.94938 1.48679 0.29634  -0.53391 -0.37720 400 TYR G O   
25548  C CB  . TYR G  405 ? 1.21706 1.17714 1.73372 0.27939  -0.51692 -0.37249 400 TYR G CB  
25549  C CG  . TYR G  405 ? 1.11335 1.08565 1.66034 0.27168  -0.51409 -0.37130 400 TYR G CG  
25550  C CD1 . TYR G  405 ? 1.09434 1.08970 1.67211 0.26597  -0.50034 -0.36490 400 TYR G CD1 
25551  C CD2 . TYR G  405 ? 1.13390 1.09424 1.67826 0.27025  -0.52483 -0.37635 400 TYR G CD2 
25552  C CE1 . TYR G  405 ? 1.08541 1.09156 1.69055 0.25866  -0.49756 -0.36316 400 TYR G CE1 
25553  C CE2 . TYR G  405 ? 1.15940 1.12998 1.73143 0.26327  -0.52250 -0.37523 400 TYR G CE2 
25554  C CZ  . TYR G  405 ? 1.13680 1.13026 1.73915 0.25730  -0.50889 -0.36841 400 TYR G CZ  
25555  O OH  . TYR G  405 ? 1.10414 1.10749 1.73383 0.25010  -0.50638 -0.36665 400 TYR G OH  
25565  N N   . THR G  406 ? 0.91852 0.88644 1.43173 0.29106  -0.51128 -0.36824 401 THR G N   
25566  C CA  . THR G  406 ? 0.85202 0.81418 1.34371 0.29742  -0.50820 -0.36703 401 THR G CA  
25567  C C   . THR G  406 ? 0.84041 0.81389 1.33032 0.29517  -0.49098 -0.36165 401 THR G C   
25568  O O   . THR G  406 ? 0.80425 0.79604 1.32015 0.28906  -0.48017 -0.35783 401 THR G O   
25569  C CB  . THR G  406 ? 0.84761 0.81665 1.35794 0.30190  -0.51127 -0.36657 401 THR G CB  
25570  O OG1 . THR G  406 ? 0.90776 0.89918 1.44648 0.29958  -0.49672 -0.36129 401 THR G OG1 
25571  C CG2 . THR G  406 ? 0.83984 0.80761 1.36883 0.30126  -0.52491 -0.37000 401 THR G CG2 
25579  N N   . CYS G  407 ? 1.04186 1.00402 1.50048 0.30010  -0.48848 -0.36108 402 CYS G N   
25580  C CA  . CYS G  407 ? 0.99870 0.96852 1.45001 0.29901  -0.47285 -0.35619 402 CYS G CA  
25581  C C   . CYS G  407 ? 1.07418 1.04532 1.52232 0.30523  -0.46802 -0.35467 402 CYS G C   
25582  O O   . CYS G  407 ? 1.11328 1.06752 1.53728 0.31161  -0.47708 -0.35725 402 CYS G O   
25583  C CB  . CYS G  407 ? 0.99012 0.94374 1.40374 0.29912  -0.47343 -0.35640 402 CYS G CB  
25584  S SG  . CYS G  407 ? 1.32261 1.27720 1.71419 0.30122  -0.45812 -0.35112 402 CYS G SG  
25589  N N   . HIS G  408 ? 0.99573 0.98642 1.46743 0.30344  -0.45340 -0.35042 403 HIS G N   
25590  C CA  . HIS G  408 ? 0.99141 0.98570 1.46613 0.30930  -0.44755 -0.34922 403 HIS G CA  
25591  C C   . HIS G  408 ? 0.87935 0.87395 1.33612 0.31021  -0.43338 -0.34593 403 HIS G C   
25592  O O   . HIS G  408 ? 0.95502 0.96134 1.41896 0.30445  -0.42196 -0.34254 403 HIS G O   
25593  C CB  . HIS G  408 ? 1.00798 1.02445 1.52490 0.30754  -0.44183 -0.34730 403 HIS G CB  
25594  C CG  . HIS G  408 ? 1.06214 1.07662 1.59483 0.30896  -0.45605 -0.35036 403 HIS G CG  
25595  N ND1 . HIS G  408 ? 0.99709 1.01968 1.55075 0.31329  -0.45672 -0.34997 403 HIS G ND1 
25596  C CD2 . HIS G  408 ? 1.02988 1.03479 1.55991 0.30690  -0.47016 -0.35388 403 HIS G CD2 
25597  C CE1 . HIS G  408 ? 1.02197 1.04070 1.58572 0.31358  -0.47073 -0.35267 403 HIS G CE1 
25598  N NE2 . HIS G  408 ? 1.00468 1.01245 1.55435 0.30968  -0.47910 -0.35534 403 HIS G NE2 
25606  N N   . VAL G  409 ? 0.77783 0.75941 1.21175 0.31741  -0.43407 -0.34675 404 VAL G N   
25607  C CA  . VAL G  409 ? 0.88587 0.86046 1.29325 0.31944  -0.42356 -0.34448 404 VAL G CA  
25608  C C   . VAL G  409 ? 0.94807 0.92777 1.36391 0.32490  -0.41477 -0.34393 404 VAL G C   
25609  O O   . VAL G  409 ? 0.90111 0.86652 1.30184 0.33169  -0.42211 -0.34598 404 VAL G O   
25610  C CB  . VAL G  409 ? 0.84340 0.79174 1.20634 0.32299  -0.43370 -0.34606 404 VAL G CB  
25611  C CG1 . VAL G  409 ? 0.76163 0.70450 1.09848 0.32215  -0.42230 -0.34276 404 VAL G CG1 
25612  C CG2 . VAL G  409 ? 0.93414 0.87474 1.29183 0.31982  -0.44779 -0.34874 404 VAL G CG2 
25622  N N   . GLN G  410 ? 1.11299 1.11305 1.55293 0.32196  -0.39885 -0.34115 405 GLN G N   
25623  C CA  . GLN G  410 ? 1.11402 1.11942 1.56067 0.32689  -0.38778 -0.34082 405 GLN G CA  
25624  C C   . GLN G  410 ? 1.07512 1.07261 1.49404 0.32744  -0.37568 -0.33938 405 GLN G C   
25625  O O   . GLN G  410 ? 1.02062 1.02987 1.44484 0.32157  -0.36483 -0.33663 405 GLN G O   
25626  C CB  . GLN G  410 ? 1.11959 1.15257 1.60959 0.32352  -0.37718 -0.33886 405 GLN G CB  
25627  C CG  . GLN G  410 ? 1.10259 1.14679 1.62276 0.31985  -0.38679 -0.33897 405 GLN G CG  
25628  C CD  . GLN G  410 ? 1.06242 1.13474 1.62153 0.31333  -0.37440 -0.33528 405 GLN G CD  
25629  O OE1 . GLN G  410 ? 0.96384 1.04582 1.54341 0.30713  -0.37888 -0.33404 405 GLN G OE1 
25630  N NE2 . GLN G  410 ? 0.98039 1.06546 1.54916 0.31459  -0.35856 -0.33352 405 GLN G NE2 
25639  N N   . HIS G  411 ? 1.17618 1.15338 1.56525 0.33417  -0.37746 -0.34098 406 HIS G N   
25640  C CA  . HIS G  411 ? 1.04487 1.01133 1.40488 0.33513  -0.36589 -0.34002 406 HIS G CA  
25641  C C   . HIS G  411 ? 1.14977 1.10929 1.50429 0.34198  -0.35979 -0.34187 406 HIS G C   
25642  O O   . HIS G  411 ? 1.05763 1.01212 1.41804 0.34735  -0.36899 -0.34370 406 HIS G O   
25643  C CB  . HIS G  411 ? 1.03720 0.97888 1.35421 0.33533  -0.37481 -0.33958 406 HIS G CB  
25644  C CG  . HIS G  411 ? 1.02704 0.95857 1.30725 0.32851  -0.35939 -0.33506 406 HIS G CG  
25645  N ND1 . HIS G  411 ? 1.03683 0.94431 1.27903 0.33215  -0.36077 -0.33514 406 HIS G ND1 
25646  C CD2 . HIS G  411 ? 0.89103 0.83374 1.16627 0.31710  -0.34197 -0.32955 406 HIS G CD2 
25647  C CE1 . HIS G  411 ? 0.93745 0.84150 1.15249 0.32314  -0.34502 -0.33004 406 HIS G CE1 
25648  N NE2 . HIS G  411 ? 0.84397 0.76938 1.07826 0.31390  -0.33336 -0.32650 406 HIS G NE2 
25656  N N   . GLU G  412 ? 1.20202 1.16118 1.54294 0.33970  -0.34298 -0.34058 407 GLU G N   
25657  C CA  . GLU G  412 ? 1.10386 1.05631 1.43832 0.34531  -0.33453 -0.34263 407 GLU G CA  
25658  C C   . GLU G  412 ? 1.05595 0.97746 1.34708 0.35005  -0.34176 -0.34345 407 GLU G C   
25659  O O   . GLU G  412 ? 1.06612 0.97803 1.34008 0.35138  -0.33161 -0.34382 407 GLU G O   
25660  C CB  . GLU G  412 ? 1.10530 1.07100 1.43844 0.33589  -0.31127 -0.33907 407 GLU G CB  
25663  N N   . GLY G  413 ? 0.95837 0.86424 1.23124 0.35224  -0.35880 -0.34364 408 GLY G N   
25664  C CA  . GLY G  413 ? 0.84943 0.72699 1.08205 0.35625  -0.36700 -0.34360 408 GLY G CA  
25665  C C   . GLY G  413 ? 0.90630 0.77588 1.13739 0.35944  -0.38728 -0.34398 408 GLY G C   
25666  O O   . GLY G  413 ? 0.93134 0.77834 1.12859 0.36199  -0.39684 -0.34330 408 GLY G O   
25670  N N   . LEU G  414 ? 0.97096 0.85900 1.23814 0.35879  -0.39386 -0.34504 409 LEU G N   
25671  C CA  . LEU G  414 ? 0.91657 0.79915 1.18638 0.36116  -0.41262 -0.34627 409 LEU G CA  
25672  C C   . LEU G  414 ? 0.98132 0.86953 1.27520 0.36715  -0.41518 -0.34789 409 LEU G C   
25673  O O   . LEU G  414 ? 0.89764 0.80669 1.22655 0.36659  -0.40607 -0.34821 409 LEU G O   
25674  C CB  . LEU G  414 ? 0.87160 0.76891 1.16299 0.35522  -0.41894 -0.34651 409 LEU G CB  
25675  C CG  . LEU G  414 ? 0.94629 0.83404 1.21153 0.35043  -0.42343 -0.34531 409 LEU G CG  
25676  C CD1 . LEU G  414 ? 1.00900 0.91637 1.30281 0.34364  -0.42296 -0.34523 409 LEU G CD1 
25677  C CD2 . LEU G  414 ? 0.87769 0.74369 1.11318 0.35339  -0.44098 -0.34643 409 LEU G CD2 
25689  N N   . PRO G  415 ? 1.11603 0.98677 1.39273 0.37301  -0.42708 -0.34857 410 PRO G N   
25690  C CA  . PRO G  415 ? 0.99925 0.87589 1.30078 0.37890  -0.43067 -0.34979 410 PRO G CA  
25691  C C   . PRO G  415 ? 1.06736 0.96905 1.41317 0.37634  -0.43031 -0.35047 410 PRO G C   
25692  O O   . PRO G  415 ? 0.96554 0.88245 1.33873 0.37834  -0.41956 -0.35040 410 PRO G O   
25693  C CB  . PRO G  415 ? 0.96990 0.82720 1.24959 0.38271  -0.44916 -0.35029 410 PRO G CB  
25694  C CG  . PRO G  415 ? 1.08991 0.92989 1.32974 0.37908  -0.45373 -0.34922 410 PRO G CG  
25695  C CD  . PRO G  415 ? 1.05563 0.90063 1.28933 0.37475  -0.43676 -0.34772 410 PRO G CD  
25703  N N   . LYS G  416 ? 1.15132 1.05720 1.50399 0.37172  -0.44144 -0.35109 411 LYS G N   
25704  C CA  . LYS G  416 ? 1.12170 1.05014 1.51433 0.36793  -0.44166 -0.35135 411 LYS G CA  
25705  C C   . LYS G  416 ? 1.16213 1.09432 1.55256 0.35999  -0.44496 -0.35141 411 LYS G C   
25706  O O   . LYS G  416 ? 1.09183 1.00695 1.45047 0.35883  -0.45288 -0.35197 411 LYS G O   
25707  C CB  . LYS G  416 ? 0.99477 0.92356 1.40447 0.37190  -0.45557 -0.35260 411 LYS G CB  
25710  N N   . PRO G  417 ? 1.30174 1.25586 1.72512 0.35441  -0.43873 -0.35057 412 PRO G N   
25711  C CA  . PRO G  417 ? 1.23590 1.19390 1.65913 0.34665  -0.44127 -0.35047 412 PRO G CA  
25712  C C   . PRO G  417 ? 1.17139 1.11334 1.57695 0.34650  -0.45976 -0.35316 412 PRO G C   
25713  O O   . PRO G  417 ? 1.26197 1.19903 1.67308 0.35045  -0.47149 -0.35501 412 PRO G O   
25714  C CB  . PRO G  417 ? 1.24260 1.22650 1.70970 0.34188  -0.43502 -0.34914 412 PRO G CB  
25715  C CG  . PRO G  417 ? 1.24581 1.24123 1.72984 0.34603  -0.42177 -0.34763 412 PRO G CG  
25716  C CD  . PRO G  417 ? 1.24673 1.22329 1.70782 0.35475  -0.42724 -0.34917 412 PRO G CD  
25724  N N   . LEU G  418 ? 1.03926 0.97300 1.42310 0.34204  -0.46195 -0.35334 413 LEU G N   
25725  C CA  . LEU G  418 ? 1.09384 1.01221 1.45878 0.34121  -0.47808 -0.35626 413 LEU G CA  
25726  C C   . LEU G  418 ? 1.07795 1.00825 1.46615 0.33411  -0.48088 -0.35733 413 LEU G C   
25727  O O   . LEU G  418 ? 1.06052 1.00933 1.47297 0.32897  -0.46939 -0.35498 413 LEU G O   
25728  C CB  . LEU G  418 ? 0.95077 0.84941 1.27200 0.34169  -0.47913 -0.35571 413 LEU G CB  
25731  N N   . THR G  419 ? 1.07645 0.99538 1.45679 0.33382  -0.49619 -0.36092 414 THR G N   
25732  C CA  . THR G  419 ? 1.09579 1.02212 1.49534 0.32760  -0.50086 -0.36272 414 THR G CA  
25733  C C   . THR G  419 ? 1.18852 1.09471 1.55644 0.32691  -0.51214 -0.36602 414 THR G C   
25734  O O   . THR G  419 ? 1.27663 1.16375 1.61392 0.33191  -0.52036 -0.36754 414 THR G O   
25735  C CB  . THR G  419 ? 0.99560 0.93173 1.42819 0.32816  -0.50843 -0.36424 414 THR G CB  
25736  O OG1 . THR G  419 ? 0.94716 0.90272 1.40926 0.32890  -0.49678 -0.36079 414 THR G OG1 
25737  C CG2 . THR G  419 ? 1.00259 0.94459 1.45394 0.32166  -0.51377 -0.36619 414 THR G CG2 
25745  N N   . LEU G  420 ? 1.10887 1.01917 1.48429 0.32074  -0.51197 -0.36693 415 LEU G N   
25746  C CA  . LEU G  420 ? 1.06913 0.96118 1.41616 0.31994  -0.52097 -0.37009 415 LEU G CA  
25747  C C   . LEU G  420 ? 1.03003 0.92721 1.39879 0.31476  -0.52667 -0.37301 415 LEU G C   
25748  O O   . LEU G  420 ? 0.94446 0.86067 1.34541 0.30949  -0.51912 -0.37102 415 LEU G O   
25749  C CB  . LEU G  420 ? 1.14341 1.03033 1.46358 0.31812  -0.51178 -0.36722 415 LEU G CB  
25750  C CG  . LEU G  420 ? 1.00768 0.88686 1.30071 0.32273  -0.50562 -0.36398 415 LEU G CG  
25751  C CD1 . LEU G  420 ? 0.89205 0.77377 1.17115 0.31900  -0.49398 -0.36008 415 LEU G CD1 
25752  C CD2 . LEU G  420 ? 1.09972 0.95495 1.35706 0.32848  -0.51734 -0.36635 415 LEU G CD2 
25764  N N   . ARG G  421 ? 1.23525 1.11454 1.58528 0.31637  -0.53954 -0.37748 416 ARG G N   
25765  C CA  . ARG G  421 ? 1.34856 1.22840 1.71342 0.31220  -0.54588 -0.38082 416 ARG G CA  
25766  C C   . ARG G  421 ? 1.37820 1.23507 1.70729 0.31436  -0.55357 -0.38399 416 ARG G C   
25767  O O   . ARG G  421 ? 1.44091 1.28083 1.73849 0.31984  -0.55791 -0.38424 416 ARG G O   
25768  C CB  . ARG G  421 ? 1.35113 1.23698 1.74483 0.31281  -0.55566 -0.38326 416 ARG G CB  
25771  N N   . TRP G  422 ? 1.21035 1.06675 1.54468 0.31024  -0.55431 -0.38581 417 TRP G N   
25772  C CA  . TRP G  422 ? 1.25828 1.09428 1.56065 0.31250  -0.55936 -0.38789 417 TRP G CA  
25773  C C   . TRP G  422 ? 1.36965 1.18874 1.65787 0.31834  -0.57316 -0.39129 417 TRP G C   
25774  O O   . TRP G  422 ? 1.34719 1.15858 1.63636 0.31858  -0.58150 -0.39453 417 TRP G O   
25775  C CB  . TRP G  422 ? 1.15281 0.99308 1.46952 0.30733  -0.55844 -0.38944 417 TRP G CB  
25778  N N   . GLU H  1   ? 1.03801 0.95793 0.77073 0.09910  -0.23250 -0.29943 3   GLU H N   
25779  C CA  . GLU H  1   ? 1.22238 1.09354 0.87922 0.10594  -0.22549 -0.29044 3   GLU H CA  
25780  C C   . GLU H  1   ? 1.19967 1.03542 0.84743 0.10764  -0.19710 -0.27556 3   GLU H C   
25781  O O   . GLU H  1   ? 1.17570 0.97487 0.78119 0.10387  -0.17069 -0.26576 3   GLU H O   
25782  C CB  . GLU H  1   ? 1.23126 1.08929 0.84243 0.12723  -0.25634 -0.27514 3   GLU H CB  
25784  N N   . VAL H  2   ? 1.10936 0.96377 0.81317 0.10845  -0.19302 -0.26284 4   VAL H N   
25785  C CA  . VAL H  2   ? 1.06136 0.89624 0.78119 0.10626  -0.16111 -0.23435 4   VAL H CA  
25786  C C   . VAL H  2   ? 0.96951 0.82638 0.74925 0.09054  -0.14110 -0.24253 4   VAL H C   
25787  O O   . VAL H  2   ? 0.96759 0.85998 0.78857 0.08517  -0.15669 -0.26174 4   VAL H O   
25788  C CB  . VAL H  2   ? 1.07405 0.90693 0.80124 0.12091  -0.17405 -0.20869 4   VAL H CB  
25789  C CG1 . VAL H  2   ? 0.95185 0.77909 0.71397 0.11539  -0.14492 -0.18499 4   VAL H CG1 
25790  C CG2 . VAL H  2   ? 1.15945 0.95688 0.81928 0.13529  -0.18499 -0.19278 4   VAL H CG2 
25800  N N   . LYS H  3   ? 0.82213 0.65736 0.60674 0.08345  -0.10623 -0.22744 5   LYS H N   
25801  C CA  . LYS H  3   ? 0.71200 0.56020 0.54793 0.07045  -0.08551 -0.22790 5   LYS H CA  
25802  C C   . LYS H  3   ? 0.69528 0.53771 0.55437 0.07452  -0.07008 -0.19633 5   LYS H C   
25803  O O   . LYS H  3   ? 0.66164 0.47882 0.49353 0.08250  -0.05883 -0.17578 5   LYS H O   
25804  C CB  . LYS H  3   ? 0.70883 0.53709 0.53566 0.05865  -0.05811 -0.24013 5   LYS H CB  
25807  N N   . LEU H  4   ? 0.63033 0.49677 0.53873 0.06755  -0.06908 -0.19354 6   LEU H N   
25808  C CA  . LEU H  4   ? 0.59902 0.46688 0.53388 0.06965  -0.05876 -0.16642 6   LEU H CA  
25809  C C   . LEU H  4   ? 0.55641 0.42432 0.52379 0.05845  -0.03452 -0.16091 6   LEU H C   
25810  O O   . LEU H  4   ? 0.62953 0.51530 0.62272 0.04724  -0.03678 -0.17542 6   LEU H O   
25811  C CB  . LEU H  4   ? 0.60508 0.50102 0.56600 0.07239  -0.08213 -0.16600 6   LEU H CB  
25812  C CG  . LEU H  4   ? 0.55975 0.45179 0.49283 0.08703  -0.10652 -0.16480 6   LEU H CG  
25813  C CD1 . LEU H  4   ? 0.57601 0.49818 0.54267 0.08899  -0.12841 -0.17064 6   LEU H CD1 
25814  C CD2 . LEU H  4   ? 0.53014 0.39203 0.43573 0.09584  -0.09468 -0.13775 6   LEU H CD2 
25826  N N   . VAL H  5   ? 0.57124 0.41903 0.53837 0.06167  -0.01131 -0.13957 7   VAL H N   
25827  C CA  . VAL H  5   ? 0.66020 0.50372 0.65698 0.05496  0.01143  -0.13042 7   VAL H CA  
25828  C C   . VAL H  5   ? 0.51461 0.37525 0.54576 0.05549  0.00985  -0.10698 7   VAL H C   
25829  O O   . VAL H  5   ? 0.55777 0.41543 0.58651 0.06324  0.01133  -0.08870 7   VAL H O   
25830  C CB  . VAL H  5   ? 0.59646 0.40919 0.57644 0.05928  0.03867  -0.12447 7   VAL H CB  
25831  C CG1 . VAL H  5   ? 0.55209 0.36059 0.56870 0.05691  0.06041  -0.10944 7   VAL H CG1 
25832  C CG2 . VAL H  5   ? 0.64446 0.44031 0.59056 0.05540  0.04150  -0.15110 7   VAL H CG2 
25842  N N   . GLU H  6   ? 0.46216 0.33954 0.52336 0.04570  0.00793  -0.10793 8   GLU H N   
25843  C CA  . GLU H  6   ? 0.52993 0.42630 0.62098 0.04360  0.00364  -0.08881 8   GLU H CA  
25844  C C   . GLU H  6   ? 0.48197 0.37047 0.59634 0.04130  0.02249  -0.07146 8   GLU H C   
25845  O O   . GLU H  6   ? 0.47181 0.34282 0.58452 0.03797  0.03692  -0.07849 8   GLU H O   
25846  C CB  . GLU H  6   ? 0.47753 0.40054 0.58189 0.03366  -0.01484 -0.10264 8   GLU H CB  
25847  C CG  . GLU H  6   ? 0.57528 0.50909 0.66372 0.03862  -0.03623 -0.11966 8   GLU H CG  
25848  C CD  . GLU H  6   ? 0.53644 0.49661 0.64073 0.02837  -0.05077 -0.14132 8   GLU H CD  
25849  O OE1 . GLU H  6   ? 0.50378 0.46471 0.60537 0.02060  -0.04915 -0.16289 8   GLU H OE1 
25850  O OE2 . GLU H  6   ? 0.42186 0.40234 0.54257 0.02712  -0.06243 -0.13849 8   GLU H OE2 
25857  N N   . SER H  7   ? 0.48192 0.38295 0.61879 0.04347  0.02142  -0.04894 9   SER H N   
25858  C CA  . SER H  7   ? 0.57508 0.47323 0.73754 0.04332  0.03407  -0.02957 9   SER H CA  
25859  C C   . SER H  7   ? 0.57004 0.49251 0.75546 0.04246  0.02330  -0.01000 9   SER H C   
25860  O O   . SER H  7   ? 0.56412 0.49972 0.74568 0.04355  0.01153  -0.01040 9   SER H O   
25861  C CB  . SER H  7   ? 0.62256 0.49728 0.78616 0.05427  0.05633  -0.02109 9   SER H CB  
25862  O OG  . SER H  7   ? 0.63225 0.50830 0.79016 0.06262  0.05804  -0.01381 9   SER H OG  
25868  N N   . GLY H  8   ? 0.46827 0.39495 0.67643 0.04031  0.02683  0.00708  10  GLY H N   
25869  C CA  . GLY H  8   ? 0.41076 0.36111 0.64169 0.03917  0.01680  0.02669  10  GLY H CA  
25870  C C   . GLY H  8   ? 0.40814 0.37643 0.64054 0.02528  0.00228  0.02596  10  GLY H C   
25871  O O   . GLY H  8   ? 0.50104 0.49076 0.74846 0.02223  -0.00823 0.03990  10  GLY H O   
25875  N N   . GLY H  9   ? 0.34436 0.30563 0.56161 0.01519  0.00224  0.00898  11  GLY H N   
25876  C CA  . GLY H  9   ? 0.41760 0.39449 0.63353 -0.00017 -0.00788 0.00624  11  GLY H CA  
25877  C C   . GLY H  9   ? 0.38054 0.35148 0.60476 -0.00359 -0.00417 0.02843  11  GLY H C   
25878  O O   . GLY H  9   ? 0.45414 0.41490 0.69282 0.00826  0.00281  0.04873  11  GLY H O   
25882  N N   . GLY H  10  ? 0.31142 0.28877 0.52618 -0.01991 -0.00893 0.02448  12  GLY H N   
25883  C CA  . GLY H  10  ? 0.38721 0.35370 0.60101 -0.02501 -0.00618 0.04555  12  GLY H CA  
25884  C C   . GLY H  10  ? 0.36232 0.35121 0.57085 -0.03847 -0.02017 0.05464  12  GLY H C   
25885  O O   . GLY H  10  ? 0.31177 0.32199 0.51398 -0.04986 -0.02821 0.03662  12  GLY H O   
25889  N N   . LEU H  11  ? 0.38371 0.36734 0.59438 -0.03669 -0.02351 0.08239  13  LEU H N   
25890  C CA  . LEU H  11  ? 0.38913 0.39000 0.58824 -0.05038 -0.03695 0.09421  13  LEU H CA  
25891  C C   . LEU H  11  ? 0.38476 0.40989 0.60476 -0.03982 -0.05261 0.11507  13  LEU H C   
25892  O O   . LEU H  11  ? 0.38414 0.40461 0.62815 -0.02121 -0.05035 0.13041  13  LEU H O   
25893  C CB  . LEU H  11  ? 0.46129 0.43517 0.64034 -0.05850 -0.03076 0.11108  13  LEU H CB  
25894  C CG  . LEU H  11  ? 0.55266 0.53683 0.71330 -0.07054 -0.04479 0.13136  13  LEU H CG  
25895  C CD1 . LEU H  11  ? 0.53206 0.53489 0.66975 -0.09494 -0.04703 0.10882  13  LEU H CD1 
25896  C CD2 . LEU H  11  ? 0.46908 0.41656 0.61224 -0.07087 -0.03777 0.15562  13  LEU H CD2 
25908  N N   . VAL H  12  ? 0.38863 0.44109 0.60115 -0.05299 -0.06749 0.11346  14  VAL H N   
25909  C CA  . VAL H  12  ? 0.49259 0.57357 0.72590 -0.04713 -0.08358 0.12744  14  VAL H CA  
25910  C C   . VAL H  12  ? 0.54577 0.64717 0.75847 -0.06643 -0.09876 0.13003  14  VAL H C   
25911  O O   . VAL H  12  ? 0.41519 0.51632 0.60287 -0.08448 -0.09520 0.11074  14  VAL H O   
25912  C CB  . VAL H  12  ? 0.48786 0.58361 0.74111 -0.04026 -0.08255 0.11007  14  VAL H CB  
25913  C CG1 . VAL H  12  ? 0.46160 0.55930 0.69715 -0.05315 -0.07928 0.07945  14  VAL H CG1 
25914  C CG2 . VAL H  12  ? 0.41944 0.54626 0.69422 -0.03930 -0.09798 0.12078  14  VAL H CG2 
25924  N N   . GLN H  13  ? 0.59293 0.71411 0.81722 -0.06307 -0.11576 0.15273  15  GLN H N   
25925  C CA  . GLN H  13  ? 0.52942 0.67201 0.73204 -0.08163 -0.13241 0.15598  15  GLN H CA  
25926  C C   . GLN H  13  ? 0.51379 0.68406 0.72329 -0.09220 -0.13762 0.13174  15  GLN H C   
25927  O O   . GLN H  13  ? 0.54403 0.72204 0.78251 -0.08104 -0.13465 0.12366  15  GLN H O   
25928  C CB  . GLN H  13  ? 0.61960 0.77686 0.83442 -0.07345 -0.15189 0.18773  15  GLN H CB  
25929  C CG  . GLN H  13  ? 0.81185 0.94148 1.03253 -0.05561 -0.14781 0.21486  15  GLN H CG  
25930  C CD  . GLN H  13  ? 0.96619 1.06705 1.14146 -0.06800 -0.14549 0.22591  15  GLN H CD  
25931  O OE1 . GLN H  13  ? 0.97315 1.03840 1.13622 -0.06655 -0.12616 0.22213  15  GLN H OE1 
25932  N NE2 . GLN H  13  ? 0.98178 1.09671 1.12945 -0.08185 -0.16453 0.23913  15  GLN H NE2 
25941  N N   . PRO H  14  ? 0.35897 0.54167 0.54073 -0.11417 -0.14376 0.11945  16  PRO H N   
25942  C CA  . PRO H  14  ? 0.31878 0.52608 0.50868 -0.12412 -0.14882 0.09644  16  PRO H CA  
25943  C C   . PRO H  14  ? 0.29921 0.53107 0.52202 -0.11537 -0.16298 0.10864  16  PRO H C   
25944  O O   . PRO H  14  ? 0.34401 0.58696 0.57357 -0.11099 -0.17705 0.13391  16  PRO H O   
25945  C CB  . PRO H  14  ? 0.33859 0.55536 0.49105 -0.14957 -0.15442 0.08776  16  PRO H CB  
25946  C CG  . PRO H  14  ? 0.37023 0.56094 0.49195 -0.15431 -0.14509 0.09789  16  PRO H CG  
25947  C CD  . PRO H  14  ? 0.37921 0.55106 0.51885 -0.13194 -0.14411 0.12514  16  PRO H CD  
25955  N N   . GLY H  15  ? 0.28144 0.52160 0.52611 -0.11277 -0.15932 0.09050  17  GLY H N   
25956  C CA  . GLY H  15  ? 0.32188 0.57553 0.59454 -0.10257 -0.16321 0.09633  17  GLY H CA  
25957  C C   . GLY H  15  ? 0.28057 0.52688 0.58827 -0.08176 -0.15635 0.11125  17  GLY H C   
25958  O O   . GLY H  15  ? 0.29723 0.54784 0.62490 -0.07320 -0.15183 0.10994  17  GLY H O   
25962  N N   . GLY H  16  ? 0.28165 0.50339 0.58200 -0.07104 -0.14600 0.11920  18  GLY H N   
25963  C CA  . GLY H  16  ? 0.24458 0.45150 0.56958 -0.05008 -0.13363 0.12906  18  GLY H CA  
25964  C C   . GLY H  16  ? 0.26373 0.45700 0.59244 -0.04466 -0.11936 0.10904  18  GLY H C   
25965  O O   . GLY H  16  ? 0.22130 0.41916 0.54098 -0.05483 -0.12101 0.08926  18  GLY H O   
25969  N N   . SER H  17  ? 0.26459 0.43844 0.60528 -0.02751 -0.10495 0.11465  19  SER H N   
25970  C CA  . SER H  17  ? 0.21078 0.36892 0.55182 -0.02020 -0.09177 0.09976  19  SER H CA  
25971  C C   . SER H  17  ? 0.21985 0.34807 0.55194 -0.00711 -0.07573 0.09943  19  SER H C   
25972  O O   . SER H  17  ? 0.32985 0.45010 0.66674 -0.00045 -0.07239 0.11428  19  SER H O   
25973  C CB  . SER H  17  ? 0.23727 0.40892 0.60931 -0.01448 -0.08942 0.10660  19  SER H CB  
25974  O OG  . SER H  17  ? 0.22714 0.40108 0.62603 -0.00101 -0.08339 0.12614  19  SER H OG  
25980  N N   . LEU H  18  ? 0.24236 0.35265 0.56047 -0.00330 -0.06647 0.08209  20  LEU H N   
25981  C CA  . LEU H  18  ? 0.26476 0.34700 0.57187 0.00779  -0.05126 0.07770  20  LEU H CA  
25982  C C   . LEU H  18  ? 0.25552 0.32501 0.55726 0.01555  -0.04278 0.06748  20  LEU H C   
25983  O O   . LEU H  18  ? 0.22439 0.30056 0.52122 0.01044  -0.04996 0.05782  20  LEU H O   
25984  C CB  . LEU H  18  ? 0.31867 0.38828 0.59977 0.00025  -0.05136 0.06227  20  LEU H CB  
25985  C CG  . LEU H  18  ? 0.35375 0.41644 0.63154 -0.00324 -0.04966 0.07360  20  LEU H CG  
25986  C CD1 . LEU H  18  ? 0.36694 0.42603 0.62049 -0.01775 -0.05164 0.05497  20  LEU H CD1 
25987  C CD2 . LEU H  18  ? 0.41648 0.45400 0.70009 0.01077  -0.03357 0.08196  20  LEU H CD2 
25999  N N   . ARG H  19  ? 0.30847 0.35659 0.60852 0.02774  -0.02680 0.06964  21  ARG H N   
26000  C CA  . ARG H  19  ? 0.24926 0.27914 0.53462 0.03507  -0.01709 0.06053  21  ARG H CA  
26001  C C   . ARG H  19  ? 0.39135 0.39686 0.64877 0.03863  -0.01085 0.04489  21  ARG H C   
26002  O O   . ARG H  19  ? 0.40987 0.40147 0.66909 0.04397  0.00131  0.04837  21  ARG H O   
26003  C CB  . ARG H  19  ? 0.27678 0.30335 0.58252 0.04470  -0.00104 0.07440  21  ARG H CB  
26004  C CG  . ARG H  19  ? 0.28248 0.29637 0.57384 0.04716  0.00592  0.06920  21  ARG H CG  
26005  C CD  . ARG H  19  ? 0.31405 0.31070 0.60865 0.05738  0.02936  0.07503  21  ARG H CD  
26006  N NE  . ARG H  19  ? 0.40706 0.42193 0.73744 0.05692  0.03705  0.08912  21  ARG H NE  
26007  C CZ  . ARG H  19  ? 0.56358 0.57685 0.91687 0.06488  0.05758  0.09755  21  ARG H CZ  
26008  N NH1 . ARG H  19  ? 0.59131 0.58234 0.93311 0.07423  0.07354  0.09366  21  ARG H NH1 
26009  N NH2 . ARG H  19  ? 0.53814 0.57365 0.92921 0.06272  0.06323  0.10825  21  ARG H NH2 
26023  N N   . LEU H  20  ? 0.36555 0.36636 0.59944 0.03590  -0.01967 0.02683  22  LEU H N   
26024  C CA  . LEU H  20  ? 0.38700 0.36711 0.59449 0.03992  -0.01546 0.00987  22  LEU H CA  
26025  C C   . LEU H  20  ? 0.42094 0.37959 0.61021 0.05047  -0.00502 0.01006  22  LEU H C   
26026  O O   . LEU H  20  ? 0.43593 0.39566 0.62856 0.05275  -0.00435 0.01907  22  LEU H O   
26027  C CB  . LEU H  20  ? 0.46277 0.45081 0.65645 0.03356  -0.03146 -0.01097 22  LEU H CB  
26028  C CG  . LEU H  20  ? 0.38245 0.39303 0.58935 0.02029  -0.04175 -0.01469 22  LEU H CG  
26029  C CD1 . LEU H  20  ? 0.42599 0.44481 0.62274 0.01637  -0.05510 -0.03876 22  LEU H CD1 
26030  C CD2 . LEU H  20  ? 0.27203 0.27889 0.48330 0.01443  -0.03328 -0.01081 22  LEU H CD2 
26042  N N   . SER H  21  ? 0.47980 0.41735 0.64724 0.05525  0.00413  -0.00074 23  SER H N   
26043  C CA  . SER H  21  ? 0.49072 0.40478 0.62952 0.06371  0.01289  -0.00411 23  SER H CA  
26044  C C   . SER H  21  ? 0.52451 0.42670 0.63161 0.06431  0.00518  -0.02665 23  SER H C   
26045  O O   . SER H  21  ? 0.46649 0.37259 0.57807 0.05870  0.00388  -0.03838 23  SER H O   
26046  C CB  . SER H  21  ? 0.44894 0.34785 0.59446 0.06975  0.03775  0.00702  23  SER H CB  
26047  O OG  . SER H  21  ? 0.59651 0.47581 0.72351 0.07167  0.04824  -0.00618 23  SER H OG  
26053  N N   . CYS H  22  ? 0.53736 0.42476 0.61195 0.07058  -0.00053 -0.03252 24  CYS H N   
26054  C CA  . CYS H  22  ? 0.47143 0.34923 0.51390 0.07279  -0.01103 -0.05398 24  CYS H CA  
26055  C C   . CYS H  22  ? 0.49936 0.34763 0.50036 0.08106  -0.00184 -0.05232 24  CYS H C   
26056  O O   . CYS H  22  ? 0.56868 0.40696 0.55810 0.08571  -0.00095 -0.03886 24  CYS H O   
26057  C CB  . CYS H  22  ? 0.51228 0.40751 0.55532 0.07254  -0.03752 -0.06592 24  CYS H CB  
26058  S SG  . CYS H  22  ? 0.56308 0.45615 0.57641 0.07550  -0.05508 -0.09480 24  CYS H SG  
26063  N N   . ALA H  23  ? 0.55494 0.38748 0.53136 0.08133  0.00612  -0.06661 25  ALA H N   
26064  C CA  . ALA H  23  ? 0.65423 0.45651 0.58546 0.08714  0.01805  -0.06712 25  ALA H CA  
26065  C C   . ALA H  23  ? 0.67540 0.47129 0.56724 0.08889  -0.00030 -0.09002 25  ALA H C   
26066  O O   . ALA H  23  ? 0.70242 0.50927 0.60383 0.08284  -0.00519 -0.10937 25  ALA H O   
26067  C CB  . ALA H  23  ? 0.63394 0.42095 0.57147 0.08552  0.04942  -0.06380 25  ALA H CB  
26073  N N   . ALA H  24  ? 0.76465 0.54222 0.61182 0.09664  -0.01055 -0.08763 26  ALA H N   
26074  C CA  . ALA H  24  ? 0.81390 0.58695 0.62089 0.10057  -0.03311 -0.10753 26  ALA H CA  
26075  C C   . ALA H  24  ? 0.85657 0.59911 0.61294 0.10018  -0.01634 -0.11485 26  ALA H C   
26076  O O   . ALA H  24  ? 0.85899 0.57570 0.59235 0.10180  0.00651  -0.09923 26  ALA H O   
26077  C CB  . ALA H  24  ? 0.77595 0.54560 0.56107 0.11127  -0.05925 -0.09982 26  ALA H CB  
26083  N N   . SER H  25  ? 0.86856 0.61507 0.60826 0.09655  -0.02666 -0.14052 27  SER H N   
26084  C CA  . SER H  25  ? 1.07270 0.79164 0.76059 0.09442  -0.01343 -0.15294 27  SER H CA  
26085  C C   . SER H  25  ? 1.21866 0.92110 0.84352 0.10375  -0.03761 -0.15343 27  SER H C   
26086  O O   . SER H  25  ? 1.29254 0.99535 0.91371 0.11320  -0.05522 -0.13669 27  SER H O   
26087  C CB  . SER H  25  ? 1.00026 0.73100 0.70197 0.08390  -0.01227 -0.18182 27  SER H CB  
26088  O OG  . SER H  25  ? 0.97400 0.73235 0.68280 0.08407  -0.04711 -0.20090 27  SER H OG  
26094  N N   . GLY H  26  ? 1.14099 0.82699 0.71399 0.10125  -0.03945 -0.17252 28  GLY H N   
26095  C CA  . GLY H  26  ? 1.26465 0.93378 0.77168 0.11042  -0.06515 -0.17298 28  GLY H CA  
26096  C C   . GLY H  26  ? 1.43261 1.06357 0.89326 0.11640  -0.04885 -0.14503 28  GLY H C   
26097  O O   . GLY H  26  ? 1.30026 0.91714 0.77588 0.11168  -0.01321 -0.12960 28  GLY H O   
26101  N N   . SER H  27  ? 2.19183 1.59126 1.41332 0.04570  0.14357  -0.25878 29  SER H N   
26102  C CA  . SER H  27  ? 2.19570 1.61541 1.39445 0.06224  0.16686  -0.24147 29  SER H CA  
26103  C C   . SER H  27  ? 2.04706 1.48866 1.30676 0.09391  0.17155  -0.20271 29  SER H C   
26104  O O   . SER H  27  ? 1.99085 1.44632 1.28375 0.09790  0.14162  -0.18548 29  SER H O   
26105  C CB  . SER H  27  ? 2.28202 1.73727 1.40372 0.03867  0.13700  -0.23634 29  SER H CB  
26106  O OG  . SER H  27  ? 2.23334 1.71262 1.33899 0.05461  0.15507  -0.21109 29  SER H OG  
26112  N N   . ILE H  28  ? 1.62084 1.06811 0.89615 0.11572  0.20956  -0.18914 30  ILE H N   
26113  C CA  . ILE H  28  ? 1.49268 0.96485 0.82814 0.14362  0.21640  -0.15197 30  ILE H CA  
26114  C C   . ILE H  28  ? 1.46938 0.97725 0.77612 0.14187  0.18344  -0.12324 30  ILE H C   
26115  O O   . ILE H  28  ? 1.33458 0.87750 0.71240 0.15632  0.17392  -0.08911 30  ILE H O   
26116  C CB  . ILE H  28  ? 1.53261 1.00940 0.89584 0.16343  0.26441  -0.14181 30  ILE H CB  
26119  N N   . PHE H  29  ? 1.74979 1.26755 0.98028 0.11845  0.15793  -0.12906 31  PHE H N   
26120  C CA  . PHE H  29  ? 1.68803 1.25005 0.90725 0.11487  0.12098  -0.09448 31  PHE H CA  
26121  C C   . PHE H  29  ? 1.59227 1.17580 0.81954 0.09716  0.06889  -0.09362 31  PHE H C   
26122  O O   . PHE H  29  ? 1.47923 1.10057 0.69187 0.09100  0.03516  -0.06769 31  PHE H O   
26123  C CB  . PHE H  29  ? 1.60687 1.18344 0.75397 0.10178  0.12606  -0.08850 31  PHE H CB  
26126  N N   . SER H  30  ? 1.55123 1.11312 0.80643 0.08963  0.06290  -0.11830 32  SER H N   
26127  C CA  . SER H  30  ? 1.44377 1.02781 0.70942 0.07031  0.01682  -0.11892 32  SER H CA  
26128  C C   . SER H  30  ? 1.25874 0.86911 0.61974 0.08433  0.00097  -0.09681 32  SER H C   
26129  O O   . SER H  30  ? 1.32675 0.96107 0.70719 0.07084  -0.03409 -0.09414 32  SER H O   
26130  C CB  . SER H  30  ? 1.55389 1.09470 0.77636 0.04424  0.01752  -0.16283 32  SER H CB  
26131  O OG  . SER H  30  ? 1.63265 1.12105 0.87699 0.05741  0.06133  -0.18621 32  SER H OG  
26137  N N   . ILE H  31  ? 1.10271 0.71284 0.52210 0.10862  0.02571  -0.08060 33  ILE H N   
26138  C CA  . ILE H  31  ? 0.97223 0.60741 0.47357 0.11909  0.01231  -0.06072 33  ILE H CA  
26139  C C   . ILE H  31  ? 0.84421 0.50108 0.37970 0.13870  0.02330  -0.03044 33  ILE H C   
26140  O O   . ILE H  31  ? 0.86053 0.50267 0.39062 0.14987  0.05588  -0.02818 33  ILE H O   
26141  C CB  . ILE H  31  ? 0.95790 0.56598 0.50556 0.12237  0.02944  -0.07486 33  ILE H CB  
26142  C CG1 . ILE H  31  ? 1.03122 0.61806 0.55670 0.09926  0.01277  -0.10159 33  ILE H CG1 
26143  C CG2 . ILE H  31  ? 0.80813 0.44572 0.43488 0.13409  0.02137  -0.04969 33  ILE H CG2 
26144  C CD1 . ILE H  31  ? 0.92582 0.55341 0.47024 0.08485  -0.02971 -0.09035 33  ILE H CD1 
26156  N N   . ASN H  32  ? 0.84300 0.53372 0.41660 0.14211  -0.00161 -0.00794 34  ASN H N   
26157  C CA  . ASN H  32  ? 0.81210 0.51754 0.41821 0.15628  0.00661  0.01816  34  ASN H CA  
26158  C C   . ASN H  32  ? 0.75067 0.46633 0.42597 0.16083  0.00614  0.02371  34  ASN H C   
26159  O O   . ASN H  32  ? 0.72547 0.43121 0.42940 0.16699  0.02995  0.02395  34  ASN H O   
26160  C CB  . ASN H  32  ? 0.74476 0.47466 0.33951 0.15735  -0.01793 0.03928  34  ASN H CB  
26161  C CG  . ASN H  32  ? 0.77795 0.51329 0.40295 0.16960  -0.00813 0.06467  34  ASN H CG  
26162  O OD1 . ASN H  32  ? 0.79890 0.52794 0.45995 0.17409  0.01155  0.06688  34  ASN H OD1 
26163  N ND2 . ASN H  32  ? 0.78805 0.53539 0.40092 0.17389  -0.02246 0.08613  34  ASN H ND2 
26170  N N   . THR H  33  ? 0.66954 0.40788 0.37481 0.15832  -0.01780 0.03033  35  THR H N   
26171  C CA  . THR H  33  ? 0.63285 0.38386 0.39364 0.15917  -0.01926 0.03603  35  THR H CA  
26172  C C   . THR H  33  ? 0.67727 0.42175 0.45512 0.15163  -0.02012 0.02198  35  THR H C   
26173  O O   . THR H  33  ? 0.62669 0.36594 0.38229 0.14190  -0.03256 0.00759  35  THR H O   
26174  C CB  . THR H  33  ? 0.56105 0.33618 0.34025 0.15936  -0.04034 0.04522  35  THR H CB  
26175  O OG1 . THR H  33  ? 0.75317 0.52792 0.52427 0.16738  -0.03653 0.06078  35  THR H OG1 
26176  C CG2 . THR H  33  ? 0.50186 0.29480 0.33060 0.15269  -0.04121 0.04603  35  THR H CG2 
26184  N N   . MET H  34  ? 0.62159 0.36752 0.44121 0.15437  -0.00803 0.02894  36  MET H N   
26185  C CA  . MET H  34  ? 0.59729 0.34058 0.44527 0.14841  -0.01040 0.02436  36  MET H CA  
26186  C C   . MET H  34  ? 0.61573 0.38980 0.51267 0.14398  -0.01757 0.04095  36  MET H C   
26187  O O   . MET H  34  ? 0.51310 0.30964 0.42924 0.14049  -0.01286 0.05146  36  MET H O   
26188  C CB  . MET H  34  ? 0.62055 0.33395 0.47265 0.15541  0.01539  0.01817  36  MET H CB  
26189  C CG  . MET H  34  ? 0.71265 0.39787 0.51373 0.16073  0.03453  0.00340  36  MET H CG  
26190  S SD  . MET H  34  ? 0.76143 0.40251 0.56569 0.17015  0.07073  -0.01174 36  MET H SD  
26191  C CE  . MET H  34  ? 0.74063 0.36546 0.56661 0.15744  0.05465  -0.02167 36  MET H CE  
26201  N N   . GLY H  35  ? 0.57538 0.35601 0.49283 0.13627  -0.02927 0.04163  37  GLY H N   
26202  C CA  . GLY H  35  ? 0.53522 0.35214 0.49369 0.12495  -0.03625 0.05623  37  GLY H CA  
26203  C C   . GLY H  35  ? 0.49078 0.30816 0.46343 0.11842  -0.04839 0.05945  37  GLY H C   
26204  O O   . GLY H  35  ? 0.48244 0.27440 0.44979 0.11754  -0.04542 0.05089  37  GLY H O   
26208  N N   . TRP H  36  ? 0.40496 0.25413 0.39565 0.10816  -0.06010 0.07021  38  TRP H N   
26209  C CA  . TRP H  36  ? 0.46241 0.32439 0.47172 0.09578  -0.07040 0.07805  38  TRP H CA  
26210  C C   . TRP H  36  ? 0.38857 0.28253 0.39110 0.08463  -0.08295 0.07525  38  TRP H C   
26211  O O   . TRP H  36  ? 0.41152 0.32328 0.41076 0.08317  -0.08298 0.07669  38  TRP H O   
26212  C CB  . TRP H  36  ? 0.52958 0.40651 0.57282 0.09186  -0.06553 0.10036  38  TRP H CB  
26213  C CG  . TRP H  36  ? 0.49546 0.34426 0.55256 0.10085  -0.05040 0.10239  38  TRP H CG  
26214  C CD1 . TRP H  36  ? 0.42053 0.24837 0.49243 0.09821  -0.04921 0.10597  38  TRP H CD1 
26215  C CD2 . TRP H  36  ? 0.51226 0.34936 0.57314 0.11226  -0.03484 0.09990  38  TRP H CD2 
26216  N NE1 . TRP H  36  ? 0.55971 0.36016 0.64115 0.10989  -0.03110 0.10366  38  TRP H NE1 
26217  C CE2 . TRP H  36  ? 0.52155 0.33192 0.59904 0.11828  -0.02277 0.10036  38  TRP H CE2 
26218  C CE3 . TRP H  36  ? 0.45405 0.30218 0.51154 0.11597  -0.02945 0.09842  38  TRP H CE3 
26219  C CZ2 . TRP H  36  ? 0.48612 0.28605 0.57790 0.12987  -0.00368 0.09892  38  TRP H CZ2 
26220  C CZ3 . TRP H  36  ? 0.48878 0.32926 0.56216 0.12559  -0.01123 0.09985  38  TRP H CZ3 
26221  C CH2 . TRP H  36  ? 0.57809 0.39687 0.66882 0.13348  0.00237  0.09990  38  TRP H CH2 
26232  N N   . TYR H  37  ? 0.34252 0.24245 0.34392 0.07571  -0.09143 0.07031  39  TYR H N   
26233  C CA  . TYR H  37  ? 0.37071 0.30652 0.37704 0.06332  -0.09938 0.07333  39  TYR H CA  
26234  C C   . TYR H  37  ? 0.35767 0.30362 0.38700 0.04857  -0.10370 0.09212  39  TYR H C   
26235  O O   . TYR H  37  ? 0.34189 0.26110 0.38467 0.04924  -0.10167 0.09895  39  TYR H O   
26236  C CB  . TYR H  37  ? 0.42570 0.37176 0.42231 0.06270  -0.10586 0.05990  39  TYR H CB  
26237  C CG  . TYR H  37  ? 0.40030 0.34840 0.38052 0.07722  -0.10326 0.04877  39  TYR H CG  
26238  C CD1 . TYR H  37  ? 0.35945 0.27885 0.32156 0.09028  -0.09923 0.04311  39  TYR H CD1 
26239  C CD2 . TYR H  37  ? 0.38275 0.36044 0.36707 0.07888  -0.10237 0.04561  39  TYR H CD2 
26240  C CE1 . TYR H  37  ? 0.45968 0.37969 0.40908 0.10355  -0.09748 0.03847  39  TYR H CE1 
26241  C CE2 . TYR H  37  ? 0.40658 0.38183 0.38244 0.09501  -0.09848 0.03900  39  TYR H CE2 
26242  C CZ  . TYR H  37  ? 0.45573 0.40199 0.41455 0.10680  -0.09763 0.03737  39  TYR H CZ  
26243  O OH  . TYR H  37  ? 0.51804 0.46047 0.47036 0.12291  -0.09432 0.03618  39  TYR H OH  
26253  N N   . ARG H  38  ? 0.38470 0.36708 0.41749 0.03523  -0.10763 0.10106  40  ARG H N   
26254  C CA  . ARG H  38  ? 0.38010 0.37802 0.43270 0.01923  -0.11284 0.12485  40  ARG H CA  
26255  C C   . ARG H  38  ? 0.37721 0.40817 0.42822 0.00381  -0.11616 0.12471  40  ARG H C   
26256  O O   . ARG H  38  ? 0.35663 0.41180 0.39240 0.00449  -0.11201 0.11088  40  ARG H O   
26257  C CB  . ARG H  38  ? 0.43206 0.45023 0.49020 0.01316  -0.11469 0.14540  40  ARG H CB  
26258  C CG  . ARG H  38  ? 0.36788 0.41928 0.40163 0.00284  -0.11426 0.13745  40  ARG H CG  
26259  C CD  . ARG H  38  ? 0.35570 0.42750 0.39342 -0.00885 -0.12081 0.15952  40  ARG H CD  
26260  N NE  . ARG H  38  ? 0.34506 0.44666 0.35234 -0.02642 -0.12105 0.15113  40  ARG H NE  
26261  C CZ  . ARG H  38  ? 0.32206 0.44769 0.32334 -0.04365 -0.12988 0.16679  40  ARG H CZ  
26262  N NH1 . ARG H  38  ? 0.35506 0.48031 0.38795 -0.04226 -0.13283 0.18800  40  ARG H NH1 
26263  N NH2 . ARG H  38  ? 0.37440 0.52105 0.33843 -0.06309 -0.12814 0.15228  40  ARG H NH2 
26277  N N   . GLN H  39  ? 0.39335 0.42351 0.46353 -0.00948 -0.12102 0.14114  41  GLN H N   
26278  C CA  . GLN H  39  ? 0.47414 0.53786 0.54866 -0.02645 -0.12305 0.14473  41  GLN H CA  
26279  C C   . GLN H  39  ? 0.56015 0.66896 0.62382 -0.03914 -0.11989 0.15690  41  GLN H C   
26280  O O   . GLN H  39  ? 0.50187 0.61649 0.56451 -0.04525 -0.12309 0.17716  41  GLN H O   
26281  C CB  . GLN H  39  ? 0.55958 0.60590 0.65856 -0.04098 -0.12864 0.16274  41  GLN H CB  
26282  C CG  . GLN H  39  ? 0.48663 0.56515 0.59524 -0.06034 -0.13104 0.16550  41  GLN H CG  
26283  C CD  . GLN H  39  ? 0.53203 0.61854 0.63516 -0.05414 -0.13244 0.13875  41  GLN H CD  
26284  O OE1 . GLN H  39  ? 0.50108 0.55098 0.59989 -0.04726 -0.13744 0.12274  41  GLN H OE1 
26285  N NE2 . GLN H  39  ? 0.54992 0.68663 0.65328 -0.05647 -0.12716 0.13502  41  GLN H NE2 
26294  N N   . THR H  40  ? 0.57798 0.72153 0.63359 -0.04385 -0.11301 0.14511  42  THR H N   
26295  C CA  . THR H  40  ? 0.52588 0.71273 0.56525 -0.05930 -0.10551 0.15263  42  THR H CA  
26296  C C   . THR H  40  ? 0.66637 0.88112 0.72255 -0.08181 -0.10766 0.17786  42  THR H C   
26297  O O   . THR H  40  ? 0.59672 0.79810 0.67915 -0.08514 -0.11381 0.18350  42  THR H O   
26298  C CB  . THR H  40  ? 0.55497 0.76231 0.57897 -0.04906 -0.08995 0.12491  42  THR H CB  
26299  O OG1 . THR H  40  ? 0.65409 0.87113 0.70254 -0.04247 -0.08892 0.11748  42  THR H OG1 
26300  C CG2 . THR H  40  ? 0.48533 0.66247 0.49148 -0.02960 -0.08673 0.10327  42  THR H CG2 
26308  N N   . PRO H  41  ? 0.76424 1.01733 0.80279 -0.10089 -0.10277 0.19384  43  PRO H N   
26309  C CA  . PRO H  41  ? 0.72173 1.00734 0.77494 -0.12392 -0.10179 0.21972  43  PRO H CA  
26310  C C   . PRO H  41  ? 0.75954 1.06954 0.83026 -0.12259 -0.09094 0.20412  43  PRO H C   
26311  O O   . PRO H  41  ? 0.75342 1.08111 0.84923 -0.14044 -0.09293 0.22428  43  PRO H O   
26312  C CB  . PRO H  41  ? 0.70190 1.02891 0.71944 -0.14370 -0.09550 0.23369  43  PRO H CB  
26313  C CG  . PRO H  41  ? 0.79053 1.10301 0.77692 -0.13402 -0.09668 0.21569  43  PRO H CG  
26314  C CD  . PRO H  41  ? 0.76499 1.03340 0.76558 -0.10587 -0.09822 0.18862  43  PRO H CD  
26322  N N   . GLY H  42  ? 0.66869 0.98177 0.73230 -0.10237 -0.07994 0.17214  44  GLY H N   
26323  C CA  . GLY H  42  ? 0.63241 0.97389 0.72216 -0.09697 -0.07146 0.16075  44  GLY H CA  
26324  C C   . GLY H  42  ? 0.50596 0.81733 0.62339 -0.08811 -0.08827 0.15496  44  GLY H C   
26325  O O   . GLY H  42  ? 0.60137 0.87635 0.72672 -0.09729 -0.10407 0.16780  44  GLY H O   
26329  N N   . LYS H  43  ? 0.53608 0.86174 0.66748 -0.07034 -0.08418 0.13591  45  LYS H N   
26330  C CA  . LYS H  43  ? 0.56731 0.87437 0.71957 -0.06596 -0.10195 0.13013  45  LYS H CA  
26331  C C   . LYS H  43  ? 0.60315 0.85932 0.73326 -0.04357 -0.10936 0.11246  45  LYS H C   
26332  O O   . LYS H  43  ? 0.66067 0.88268 0.79205 -0.04594 -0.12558 0.10944  45  LYS H O   
26333  C CB  . LYS H  43  ? 0.47670 0.83785 0.66270 -0.06045 -0.09718 0.12669  45  LYS H CB  
26334  C CG  . LYS H  43  ? 0.53504 0.88694 0.73743 -0.05527 -0.11798 0.11970  45  LYS H CG  
26335  C CD  . LYS H  43  ? 0.50199 0.92161 0.75139 -0.06137 -0.11917 0.12862  45  LYS H CD  
26336  C CE  . LYS H  43  ? 0.51618 0.93991 0.77852 -0.04940 -0.13867 0.12186  45  LYS H CE  
26337  N NZ  . LYS H  43  ? 0.48376 0.98341 0.80071 -0.05681 -0.14320 0.13589  45  LYS H NZ  
26351  N N   . GLN H  44  ? 0.52434 0.77235 0.63140 -0.02454 -0.09645 0.09997  46  GLN H N   
26352  C CA  . GLN H  44  ? 0.55457 0.76301 0.64517 -0.00219 -0.10044 0.08443  46  GLN H CA  
26353  C C   . GLN H  44  ? 0.49417 0.65544 0.56286 -0.00425 -0.10604 0.08771  46  GLN H C   
26354  O O   . GLN H  44  ? 0.45215 0.61413 0.51745 -0.01974 -0.10582 0.10278  46  GLN H O   
26355  C CB  . GLN H  44  ? 0.53609 0.75527 0.61799 0.01933  -0.08215 0.06934  46  GLN H CB  
26356  C CG  . GLN H  44  ? 0.56806 0.77665 0.61975 0.01539  -0.06848 0.06457  46  GLN H CG  
26357  C CD  . GLN H  44  ? 0.69593 0.89774 0.73495 0.03583  -0.04936 0.04426  46  GLN H CD  
26358  O OE1 . GLN H  44  ? 0.61093 0.78387 0.64917 0.05585  -0.05199 0.03587  46  GLN H OE1 
26359  N NE2 . GLN H  44  ? 0.68266 0.90780 0.70921 0.02978  -0.02813 0.03610  46  GLN H NE2 
26368  N N   . ARG H  45  ? 0.43605 0.56016 0.49254 0.01234  -0.11060 0.07665  47  ARG H N   
26369  C CA  . ARG H  45  ? 0.44006 0.52412 0.48061 0.01630  -0.11139 0.07856  47  ARG H CA  
26370  C C   . ARG H  45  ? 0.46752 0.54108 0.48993 0.03426  -0.10207 0.06560  47  ARG H C   
26371  O O   . ARG H  45  ? 0.44639 0.52173 0.46795 0.04982  -0.09945 0.05417  47  ARG H O   
26372  C CB  . ARG H  45  ? 0.39902 0.44334 0.43963 0.01774  -0.12092 0.07683  47  ARG H CB  
26373  C CG  . ARG H  45  ? 0.36027 0.39650 0.39215 0.02984  -0.12630 0.06174  47  ARG H CG  
26374  C CD  . ARG H  45  ? 0.48227 0.47801 0.50509 0.02473  -0.13407 0.05630  47  ARG H CD  
26375  N NE  . ARG H  45  ? 0.51454 0.51303 0.55386 0.00185  -0.14225 0.06232  47  ARG H NE  
26376  C CZ  . ARG H  45  ? 0.56518 0.52558 0.59696 -0.00904 -0.14811 0.05444  47  ARG H CZ  
26377  N NH1 . ARG H  45  ? 0.55348 0.47252 0.55816 0.00163  -0.14526 0.03940  47  ARG H NH1 
26378  N NH2 . ARG H  45  ? 0.65103 0.61240 0.70065 -0.03296 -0.15504 0.06077  47  ARG H NH2 
26392  N N   . ASP H  46  ? 0.42000 0.48425 0.43075 0.03051  -0.09816 0.07020  48  ASP H N   
26393  C CA  . ASP H  46  ? 0.33493 0.38747 0.32805 0.04076  -0.08911 0.05817  48  ASP H CA  
26394  C C   . ASP H  46  ? 0.37863 0.39454 0.36754 0.05145  -0.09187 0.05908  48  ASP H C   
26395  O O   . ASP H  46  ? 0.46130 0.46287 0.45975 0.04886  -0.09792 0.07062  48  ASP H O   
26396  C CB  . ASP H  46  ? 0.30150 0.37278 0.28054 0.02366  -0.08412 0.06131  48  ASP H CB  
26397  C CG  . ASP H  46  ? 0.47244 0.57630 0.44558 0.01725  -0.07231 0.05232  48  ASP H CG  
26398  O OD1 . ASP H  46  ? 0.58755 0.69460 0.56861 0.03347  -0.06311 0.03898  48  ASP H OD1 
26399  O OD2 . ASP H  46  ? 0.59125 0.72048 0.55287 -0.00362 -0.07124 0.06065  48  ASP H OD2 
26404  N N   . LEU H  47  ? 0.40995 0.40906 0.38648 0.06419  -0.08443 0.04743  49  LEU H N   
26405  C CA  . LEU H  47  ? 0.41383 0.38278 0.38584 0.07265  -0.08370 0.04980  49  LEU H CA  
26406  C C   . LEU H  47  ? 0.39169 0.36544 0.36702 0.05849  -0.08502 0.06176  49  LEU H C   
26407  O O   . LEU H  47  ? 0.40464 0.39635 0.37122 0.04378  -0.08398 0.05997  49  LEU H O   
26408  C CB  . LEU H  47  ? 0.35541 0.30541 0.31537 0.08780  -0.07526 0.03818  49  LEU H CB  
26409  C CG  . LEU H  47  ? 0.45860 0.38096 0.41275 0.09329  -0.07116 0.04191  49  LEU H CG  
26410  C CD1 . LEU H  47  ? 0.46231 0.36747 0.41504 0.10431  -0.07352 0.04663  49  LEU H CD1 
26411  C CD2 . LEU H  47  ? 0.43953 0.34321 0.38319 0.10232  -0.06143 0.03276  49  LEU H CD2 
26423  N N   . VAL H  48  ? 0.37151 0.33124 0.35957 0.06231  -0.08672 0.07433  50  VAL H N   
26424  C CA  . VAL H  48  ? 0.34385 0.31295 0.34538 0.05240  -0.08898 0.09149  50  VAL H CA  
26425  C C   . VAL H  48  ? 0.41023 0.35953 0.41045 0.06151  -0.08118 0.08948  50  VAL H C   
26426  O O   . VAL H  48  ? 0.36558 0.32298 0.36195 0.04971  -0.08167 0.09024  50  VAL H O   
26427  C CB  . VAL H  48  ? 0.33132 0.30417 0.36081 0.05167  -0.09342 0.11346  50  VAL H CB  
26428  C CG1 . VAL H  48  ? 0.39507 0.38708 0.44808 0.04344  -0.09699 0.13737  50  VAL H CG1 
26429  C CG2 . VAL H  48  ? 0.41013 0.40184 0.44188 0.03957  -0.10105 0.11892  50  VAL H CG2 
26439  N N   . ALA H  49  ? 0.37758 0.30070 0.37787 0.07949  -0.07347 0.08639  51  ALA H N   
26440  C CA  . ALA H  49  ? 0.36823 0.27361 0.36683 0.08864  -0.06323 0.08717  51  ALA H CA  
26441  C C   . ALA H  49  ? 0.36259 0.24353 0.35049 0.10422  -0.05363 0.07872  51  ALA H C   
26442  O O   . ALA H  49  ? 0.42863 0.30502 0.42066 0.10584  -0.05382 0.07700  51  ALA H O   
26443  C CB  . ALA H  49  ? 0.37998 0.30127 0.40939 0.08249  -0.06168 0.10879  51  ALA H CB  
26449  N N   . ASP H  50  ? 0.34943 0.21713 0.32316 0.10961  -0.04467 0.07237  52  ASP H N   
26450  C CA  . ASP H  50  ? 0.44667 0.29744 0.40488 0.11812  -0.03524 0.06502  52  ASP H CA  
26451  C C   . ASP H  50  ? 0.43782 0.27942 0.39044 0.12183  -0.02357 0.06945  52  ASP H C   
26452  O O   . ASP H  50  ? 0.35262 0.19685 0.31183 0.11726  -0.02434 0.07554  52  ASP H O   
26453  C CB  . ASP H  50  ? 0.52116 0.36662 0.45260 0.12265  -0.04359 0.05299  52  ASP H CB  
26454  C CG  . ASP H  50  ? 0.44048 0.29141 0.36548 0.12352  -0.04652 0.05096  52  ASP H CG  
26455  O OD1 . ASP H  50  ? 0.52958 0.37690 0.46131 0.12146  -0.04026 0.05600  52  ASP H OD1 
26456  O OD2 . ASP H  50  ? 0.50635 0.36285 0.42168 0.12764  -0.05526 0.04563  52  ASP H OD2 
26461  N N   . ILE H  51  ? 0.50079 0.32536 0.43442 0.13170  -0.01176 0.06705  53  ILE H N   
26462  C CA  . ILE H  51  ? 0.47259 0.28840 0.40033 0.13702  0.00353  0.07542  53  ILE H CA  
26463  C C   . ILE H  51  ? 0.50877 0.29943 0.39066 0.15071  0.01188  0.07036  53  ILE H C   
26464  O O   . ILE H  51  ? 0.60095 0.37315 0.45979 0.15884  0.01352  0.06078  53  ILE H O   
26465  C CB  . ILE H  51  ? 0.46524 0.28984 0.42579 0.13792  0.01718  0.08721  53  ILE H CB  
26466  C CG1 . ILE H  51  ? 0.50691 0.32766 0.46731 0.14271  0.03550  0.10038  53  ILE H CG1 
26467  C CG2 . ILE H  51  ? 0.48842 0.30070 0.44808 0.14736  0.02790  0.08057  53  ILE H CG2 
26468  C CD1 . ILE H  51  ? 0.40842 0.25012 0.41425 0.14259  0.04875  0.11793  53  ILE H CD1 
26480  N N   . SER H  52  ? 0.48427 0.26781 0.34746 0.15389  0.01641  0.07809  54  SER H N   
26481  C CA  . SER H  52  ? 0.65010 0.40770 0.46041 0.16844  0.02358  0.07996  54  SER H CA  
26482  C C   . SER H  52  ? 0.63252 0.37453 0.43193 0.17753  0.05184  0.08393  54  SER H C   
26483  O O   . SER H  52  ? 0.67439 0.42641 0.51449 0.17726  0.06604  0.09207  54  SER H O   
26484  C CB  . SER H  52  ? 0.58047 0.33997 0.37999 0.16698  0.01893  0.09136  54  SER H CB  
26485  O OG  . SER H  52  ? 0.62491 0.38790 0.45108 0.16076  0.03175  0.10384  54  SER H OG  
26491  N N   . SER H  53  ? 0.68139 0.40797 0.42886 0.18106  0.06051  0.07671  55  SER H N   
26492  C CA  . SER H  53  ? 0.78895 0.50496 0.52301 0.18692  0.09334  0.07624  55  SER H CA  
26493  C C   . SER H  53  ? 0.73395 0.46085 0.49232 0.18843  0.11060  0.10083  55  SER H C   
26494  O O   . SER H  53  ? 0.78078 0.51076 0.55648 0.19389  0.14020  0.10567  55  SER H O   
26495  C CB  . SER H  53  ? 0.79643 0.49388 0.45704 0.18602  0.09879  0.06295  55  SER H CB  
26496  O OG  . SER H  53  ? 0.98413 0.66321 0.62961 0.19111  0.13119  0.04684  55  SER H OG  
26502  N N   . GLY H  54  ? 0.64608 0.37806 0.41036 0.18358  0.09456  0.11691  56  GLY H N   
26503  C CA  . GLY H  54  ? 0.67851 0.41679 0.46803 0.17988  0.10762  0.14024  56  GLY H CA  
26504  C C   . GLY H  54  ? 0.72906 0.48523 0.58155 0.17067  0.10227  0.14711  56  GLY H C   
26505  O O   . GLY H  54  ? 0.74584 0.50984 0.62341 0.16084  0.10920  0.16421  56  GLY H O   
26509  N N   . GLY H  55  ? 0.59099 0.36157 0.47062 0.16622  0.08717  0.13171  57  GLY H N   
26510  C CA  . GLY H  55  ? 0.47910 0.27586 0.41336 0.15193  0.07865  0.13692  57  GLY H CA  
26511  C C   . GLY H  55  ? 0.49092 0.28965 0.43186 0.13642  0.05361  0.13072  57  GLY H C   
26512  O O   . GLY H  55  ? 0.46338 0.27608 0.43842 0.12417  0.04713  0.13849  57  GLY H O   
26516  N N   . SER H  56  ? 0.47769 0.26239 0.38822 0.13793  0.04145  0.11983  58  SER H N   
26517  C CA  . SER H  56  ? 0.45981 0.24170 0.37811 0.12820  0.02413  0.11270  58  SER H CA  
26518  C C   . SER H  56  ? 0.53537 0.33310 0.46705 0.12435  0.00992  0.10008  58  SER H C   
26519  O O   . SER H  56  ? 0.58432 0.38886 0.50526 0.13004  0.00523  0.08984  58  SER H O   
26520  C CB  . SER H  56  ? 0.49609 0.26587 0.38996 0.13427  0.01824  0.10913  58  SER H CB  
26521  O OG  . SER H  56  ? 0.73552 0.48962 0.61740 0.13654  0.02983  0.12500  58  SER H OG  
26527  N N   . THR H  57  ? 0.56088 0.36032 0.51145 0.11434  0.00384  0.10353  59  THR H N   
26528  C CA  . THR H  57  ? 0.44245 0.25814 0.40433 0.11060  -0.00811 0.09886  59  THR H CA  
26529  C C   . THR H  57  ? 0.38801 0.19602 0.33773 0.10556  -0.01863 0.08458  59  THR H C   
26530  O O   . THR H  57  ? 0.48224 0.26744 0.42257 0.10368  -0.01482 0.08061  59  THR H O   
26531  C CB  . THR H  57  ? 0.37515 0.21780 0.37193 0.09405  -0.00947 0.11282  59  THR H CB  
26532  O OG1 . THR H  57  ? 0.58498 0.42564 0.58367 0.07209  -0.01515 0.11022  59  THR H OG1 
26533  C CG2 . THR H  57  ? 0.53132 0.38060 0.54803 0.10116  0.00755  0.13066  59  THR H CG2 
26541  N N   . LYS H  58  ? 0.42244 0.24947 0.37499 0.10281  -0.02937 0.07670  60  LYS H N   
26542  C CA  . LYS H  58  ? 0.39825 0.22838 0.34352 0.09447  -0.03624 0.06213  60  LYS H CA  
26543  C C   . LYS H  58  ? 0.43529 0.29724 0.39183 0.08255  -0.04710 0.06313  60  LYS H C   
26544  O O   . LYS H  58  ? 0.34028 0.21241 0.30596 0.09009  -0.04990 0.07048  60  LYS H O   
26545  C CB  . LYS H  58  ? 0.47405 0.29047 0.40395 0.11309  -0.03545 0.05266  60  LYS H CB  
26546  C CG  . LYS H  58  ? 0.45424 0.27392 0.38100 0.10807  -0.03583 0.03693  60  LYS H CG  
26547  C CD  . LYS H  58  ? 0.72958 0.51892 0.65042 0.12237  -0.02557 0.03159  60  LYS H CD  
26548  C CE  . LYS H  58  ? 0.83712 0.62669 0.75705 0.12046  -0.01910 0.01300  60  LYS H CE  
26549  N NZ  . LYS H  58  ? 0.71237 0.53051 0.64032 0.13387  -0.02411 0.01157  60  LYS H NZ  
26563  N N   . TYR H  59  ? 0.36962 0.18752 0.53962 0.07854  0.03327  0.08204  61  TYR H N   
26564  C CA  . TYR H  59  ? 0.34376 0.18220 0.50720 0.09105  0.04207  0.06942  61  TYR H CA  
26565  C C   . TYR H  59  ? 0.36831 0.20438 0.52292 0.11700  0.05087  0.05997  61  TYR H C   
26566  O O   . TYR H  59  ? 0.41250 0.21639 0.56399 0.12989  0.04727  0.05201  61  TYR H O   
26567  C CB  . TYR H  59  ? 0.41118 0.22351 0.56785 0.08602  0.03774  0.05079  61  TYR H CB  
26568  C CG  . TYR H  59  ? 0.33398 0.16136 0.50801 0.05836  0.03019  0.05473  61  TYR H CG  
26569  C CD1 . TYR H  59  ? 0.34508 0.21740 0.52369 0.05262  0.02957  0.05493  61  TYR H CD1 
26570  C CD2 . TYR H  59  ? 0.36063 0.16388 0.54195 0.03525  0.02193  0.05560  61  TYR H CD2 
26571  C CE1 . TYR H  59  ? 0.33968 0.23803 0.53306 0.02915  0.02368  0.05193  61  TYR H CE1 
26572  C CE2 . TYR H  59  ? 0.34115 0.17415 0.53720 0.00662  0.01891  0.05630  61  TYR H CE2 
26573  C CZ  . TYR H  59  ? 0.34644 0.22994 0.55007 0.00592  0.02117  0.05235  61  TYR H CZ  
26574  O OH  . TYR H  59  ? 0.30932 0.22929 0.53230 -0.01847 0.02058  0.04837  61  TYR H OH  
26584  N N   . GLY H  60  ? 0.36124 0.23089 0.51307 0.12459  0.06228  0.06105  62  GLY H N   
26585  C CA  . GLY H  60  ? 0.37432 0.24499 0.51804 0.14860  0.07773  0.05040  62  GLY H CA  
26586  C C   . GLY H  60  ? 0.42313 0.25078 0.53672 0.16196  0.07903  0.02390  62  GLY H C   
26587  O O   . GLY H  60  ? 0.51181 0.31617 0.61029 0.15119  0.06885  0.01508  62  GLY H O   
26591  N N   . ASP H  61  ? 0.54892 0.36545 0.65394 0.18580  0.09051  0.00797  63  ASP H N   
26592  C CA  . ASP H  61  ? 0.59380 0.36335 0.66226 0.19890  0.08891  -0.02215 63  ASP H CA  
26593  C C   . ASP H  61  ? 0.57561 0.33843 0.60045 0.19649  0.09460  -0.03088 63  ASP H C   
26594  O O   . ASP H  61  ? 0.56223 0.28172 0.55836 0.18989  0.07749  -0.04946 63  ASP H O   
26595  C CB  . ASP H  61  ? 0.57826 0.34768 0.64397 0.22718  0.10413  -0.04030 63  ASP H CB  
26596  C CG  . ASP H  61  ? 0.67380 0.41668 0.76799 0.23496  0.08532  -0.04603 63  ASP H CG  
26597  O OD1 . ASP H  61  ? 0.63181 0.35598 0.73968 0.21659  0.06279  -0.03037 63  ASP H OD1 
26598  O OD2 . ASP H  61  ? 0.66113 0.39997 0.76024 0.26024  0.09324  -0.06646 63  ASP H OD2 
26603  N N   . SER H  62  ? 0.64743 0.44867 0.66424 0.20065  0.11442  -0.01707 64  SER H N   
26604  C CA  . SER H  62  ? 0.67727 0.47300 0.64003 0.19565  0.11361  -0.02593 64  SER H CA  
26605  C C   . SER H  62  ? 0.53118 0.32681 0.49517 0.16796  0.08401  -0.02102 64  SER H C   
26606  O O   . SER H  62  ? 0.59516 0.38115 0.51521 0.16120  0.07311  -0.02931 64  SER H O   
26607  C CB  . SER H  62  ? 0.71488 0.55648 0.66952 0.20048  0.14007  -0.00845 64  SER H CB  
26608  O OG  . SER H  62  ? 0.80132 0.68817 0.81638 0.19730  0.14764  0.02007  64  SER H OG  
26614  N N   . VAL H  63  ? 0.51475 0.32118 0.52591 0.15264  0.07044  -0.00875 65  VAL H N   
26615  C CA  . VAL H  63  ? 0.54585 0.36011 0.56650 0.12928  0.04547  -0.00864 65  VAL H CA  
26616  C C   . VAL H  63  ? 0.53122 0.32233 0.57418 0.11559  0.02919  -0.01925 65  VAL H C   
26617  O O   . VAL H  63  ? 0.39069 0.19759 0.45316 0.09579  0.01200  -0.02048 65  VAL H O   
26618  C CB  . VAL H  63  ? 0.37508 0.23590 0.42907 0.11869  0.04546  0.01726  65  VAL H CB  
26619  C CG1 . VAL H  63  ? 0.45782 0.34011 0.49169 0.12616  0.05789  0.03099  65  VAL H CG1 
26620  C CG2 . VAL H  63  ? 0.40929 0.28309 0.50703 0.11760  0.05380  0.03535  65  VAL H CG2 
26630  N N   . LYS H  64  ? 0.69823 0.45349 0.74136 0.12499  0.03355  -0.02703 66  LYS H N   
26631  C CA  . LYS H  64  ? 0.73250 0.45903 0.79320 0.10731  0.01590  -0.03457 66  LYS H CA  
26632  C C   . LYS H  64  ? 0.71371 0.42392 0.75578 0.09432  -0.00746 -0.05804 66  LYS H C   
26633  O O   . LYS H  64  ? 0.73804 0.42594 0.73532 0.10783  -0.01188 -0.07685 66  LYS H O   
26634  C CB  . LYS H  64  ? 0.74010 0.41721 0.79475 0.12313  0.01847  -0.04224 66  LYS H CB  
26635  C CG  . LYS H  64  ? 0.78143 0.45432 0.87389 0.11232  0.01747  -0.02011 66  LYS H CG  
26636  C CD  . LYS H  64  ? 0.86961 0.53022 0.95247 0.13763  0.02371  -0.01865 66  LYS H CD  
26637  C CE  . LYS H  64  ? 0.83708 0.49699 0.94240 0.12436  0.01700  0.00566  66  LYS H CE  
26638  N NZ  . LYS H  64  ? 0.92617 0.58055 1.03065 0.15109  0.01853  0.00504  66  LYS H NZ  
26652  N N   . GLY H  65  ? 0.59382 0.31743 0.67048 0.06723  -0.02265 -0.05683 67  GLY H N   
26653  C CA  . GLY H  65  ? 0.61635 0.33375 0.69260 0.05229  -0.04824 -0.07850 67  GLY H CA  
26654  C C   . GLY H  65  ? 0.56981 0.33170 0.65341 0.04875  -0.05685 -0.08028 67  GLY H C   
26655  O O   . GLY H  65  ? 0.60532 0.39070 0.72235 0.02982  -0.07464 -0.08977 67  GLY H O   
26659  N N   . ARG H  66  ? 0.61802 0.39277 0.67450 0.06635  -0.04593 -0.07145 68  ARG H N   
26660  C CA  . ARG H  66  ? 0.48382 0.28970 0.54127 0.06486  -0.05967 -0.07240 68  ARG H CA  
26661  C C   . ARG H  66  ? 0.41465 0.27281 0.51491 0.05714  -0.05044 -0.05343 68  ARG H C   
26662  O O   . ARG H  66  ? 0.41489 0.30440 0.54353 0.04813  -0.06693 -0.06145 68  ARG H O   
26663  C CB  . ARG H  66  ? 0.47672 0.26457 0.47690 0.08299  -0.05605 -0.07011 68  ARG H CB  
26664  C CG  . ARG H  66  ? 0.59019 0.32517 0.53522 0.09128  -0.06868 -0.09293 68  ARG H CG  
26665  C CD  . ARG H  66  ? 0.60760 0.32464 0.49674 0.11073  -0.04402 -0.08629 68  ARG H CD  
26666  N NE  . ARG H  66  ? 0.69013 0.43739 0.56955 0.11112  -0.03740 -0.06512 68  ARG H NE  
26667  C CZ  . ARG H  66  ? 0.66914 0.43612 0.54197 0.12042  -0.00685 -0.04463 68  ARG H CZ  
26668  N NH1 . ARG H  66  ? 0.73207 0.49508 0.60878 0.13452  0.02136  -0.04445 68  ARG H NH1 
26669  N NH2 . ARG H  66  ? 0.65060 0.44188 0.51677 0.11548  -0.00710 -0.02409 68  ARG H NH2 
26683  N N   . PHE H  67  ? 0.50897 0.37673 0.61533 0.06223  -0.02658 -0.03080 69  PHE H N   
26684  C CA  . PHE H  67  ? 0.38994 0.30045 0.52718 0.05647  -0.01986 -0.01279 69  PHE H CA  
26685  C C   . PHE H  67  ? 0.36155 0.28527 0.53468 0.03802  -0.01305 -0.00792 69  PHE H C   
26686  O O   . PHE H  67  ? 0.39750 0.29157 0.56908 0.03389  -0.00618 -0.00517 69  PHE H O   
26687  C CB  . PHE H  67  ? 0.37537 0.29046 0.50166 0.06989  -0.00190 0.01110  69  PHE H CB  
26688  C CG  . PHE H  67  ? 0.36731 0.28034 0.46114 0.08129  -0.00589 0.01355  69  PHE H CG  
26689  C CD1 . PHE H  67  ? 0.38502 0.27491 0.44451 0.08354  -0.02281 -0.00527 69  PHE H CD1 
26690  C CD2 . PHE H  67  ? 0.43466 0.36634 0.53033 0.08722  0.00534  0.03693  69  PHE H CD2 
26691  C CE1 . PHE H  67  ? 0.38382 0.26692 0.40481 0.09001  -0.02667 0.00139  69  PHE H CE1 
26692  C CE2 . PHE H  67  ? 0.35634 0.28623 0.42144 0.09217  0.00273  0.04373  69  PHE H CE2 
26693  C CZ  . PHE H  67  ? 0.37528 0.27955 0.39956 0.09283  -0.01237 0.02697  69  PHE H CZ  
26703  N N   . THR H  68  ? 0.32940 0.29546 0.53155 0.02673  -0.01554 -0.00703 70  THR H N   
26704  C CA  . THR H  68  ? 0.35365 0.33922 0.58390 0.00551  -0.00519 0.00034  70  THR H CA  
26705  C C   . THR H  68  ? 0.34176 0.36246 0.57978 0.00598  0.00310  0.01578  70  THR H C   
26706  O O   . THR H  68  ? 0.37639 0.42231 0.61728 0.01573  -0.00696 0.00789  70  THR H O   
26707  C CB  . THR H  68  ? 0.33407 0.34299 0.59584 -0.01361 -0.01519 -0.02183 70  THR H CB  
26708  O OG1 . THR H  68  ? 0.34681 0.31643 0.59814 -0.01390 -0.02880 -0.03707 70  THR H OG1 
26709  C CG2 . THR H  68  ? 0.22807 0.25863 0.51451 -0.04098 0.00044  -0.01054 70  THR H CG2 
26717  N N   . ILE H  69  ? 0.28494 0.30074 0.52251 -0.00420 0.01715  0.03736  71  ILE H N   
26718  C CA  . ILE H  69  ? 0.28768 0.32952 0.52538 -0.00565 0.02341  0.05287  71  ILE H CA  
26719  C C   . ILE H  69  ? 0.26588 0.33509 0.51761 -0.03189 0.03410  0.05239  71  ILE H C   
26720  O O   . ILE H  69  ? 0.32036 0.37651 0.57944 -0.05218 0.03919  0.05293  71  ILE H O   
26721  C CB  . ILE H  69  ? 0.33794 0.35139 0.55936 0.00417  0.02835  0.08063  71  ILE H CB  
26722  C CG1 . ILE H  69  ? 0.32287 0.35909 0.54042 0.00393  0.02838  0.09546  71  ILE H CG1 
26723  C CG2 . ILE H  69  ? 0.28423 0.26129 0.50192 -0.00835 0.03458  0.09365  71  ILE H CG2 
26724  C CD1 . ILE H  69  ? 0.23975 0.25778 0.45045 0.01913  0.02557  0.11874  71  ILE H CD1 
26736  N N   . SER H  70  ? 0.27978 0.38703 0.53341 -0.03258 0.03745  0.05088  72  SER H N   
26737  C CA  . SER H  70  ? 0.26371 0.40620 0.52556 -0.05722 0.05311  0.04955  72  SER H CA  
26738  C C   . SER H  70  ? 0.35898 0.51788 0.59960 -0.05189 0.05664  0.05967  72  SER H C   
26739  O O   . SER H  70  ? 0.35727 0.50065 0.58421 -0.03040 0.04346  0.06698  72  SER H O   
26740  C CB  . SER H  70  ? 0.20809 0.39945 0.50804 -0.06367 0.05308  0.01701  72  SER H CB  
26741  O OG  . SER H  70  ? 0.20190 0.40110 0.51218 -0.03731 0.03261  -0.00500 72  SER H OG  
26747  N N   . ARG H  71  ? 0.34279 0.53373 0.57906 -0.07335 0.07440  0.06002  73  ARG H N   
26748  C CA  . ARG H  71  ? 0.40191 0.60137 0.60655 -0.07145 0.07830  0.07034  73  ARG H CA  
26749  C C   . ARG H  71  ? 0.45273 0.71282 0.66466 -0.08617 0.09893  0.04944  73  ARG H C   
26750  O O   . ARG H  71  ? 0.62442 0.91347 0.86097 -0.11034 0.11645  0.04171  73  ARG H O   
26751  C CB  . ARG H  71  ? 0.42900 0.58054 0.59631 -0.08587 0.08047  0.10852  73  ARG H CB  
26752  C CG  . ARG H  71  ? 0.40392 0.54390 0.53468 -0.07559 0.07162  0.12342  73  ARG H CG  
26753  C CD  . ARG H  71  ? 0.45454 0.54145 0.55369 -0.08774 0.06684  0.16130  73  ARG H CD  
26754  N NE  . ARG H  71  ? 0.52829 0.60074 0.59250 -0.07872 0.05325  0.17649  73  ARG H NE  
26755  C CZ  . ARG H  71  ? 0.52043 0.54919 0.57608 -0.06353 0.03111  0.19293  73  ARG H CZ  
26756  N NH1 . ARG H  71  ? 0.55041 0.55118 0.62586 -0.05182 0.02290  0.18904  73  ARG H NH1 
26757  N NH2 . ARG H  71  ? 0.52763 0.54556 0.55352 -0.05707 0.01588  0.20160  73  ARG H NH2 
26771  N N   . ASP H  72  ? 0.59687 0.87784 0.78899 -0.07144 0.09667  0.03901  74  ASP H N   
26772  C CA  . ASP H  72  ? 0.77380 1.11614 0.96750 -0.08092 0.11956  0.01583  74  ASP H CA  
26773  C C   . ASP H  72  ? 0.89978 1.23705 1.05029 -0.11592 0.14549  0.04353  74  ASP H C   
26774  O O   . ASP H  72  ? 0.85875 1.14324 0.96151 -0.11992 0.13646  0.07619  74  ASP H O   
26775  C CB  . ASP H  72  ? 0.78548 1.14352 0.96487 -0.05071 0.10533  -0.00710 74  ASP H CB  
26776  C CG  . ASP H  72  ? 0.92467 1.35108 1.10549 -0.05475 0.13126  -0.03789 74  ASP H CG  
26777  O OD1 . ASP H  72  ? 0.93558 1.39055 1.12278 -0.08360 0.16100  -0.03506 74  ASP H OD1 
26778  O OD2 . ASP H  72  ? 0.91261 1.35508 1.08523 -0.02725 0.11896  -0.06468 74  ASP H OD2 
26783  N N   . ASN H  73  ? 1.19506 1.56968 1.35901 -0.13564 0.17043  0.03112  75  ASN H N   
26784  C CA  . ASN H  73  ? 1.26528 1.62198 1.38214 -0.16528 0.19082  0.05666  75  ASN H CA  
26785  C C   . ASN H  73  ? 1.33127 1.68965 1.38507 -0.16222 0.19577  0.06210  75  ASN H C   
26786  O O   . ASN H  73  ? 1.43449 1.74483 1.43100 -0.18033 0.19597  0.09550  75  ASN H O   
26787  C CB  . ASN H  73  ? 1.16205 1.56469 1.30939 -0.18102 0.21411  0.04097  75  ASN H CB  
26790  N N   . THR H  74  ? 1.01138 1.41847 1.07259 -0.13608 0.19476  0.02787  76  THR H N   
26791  C CA  . THR H  74  ? 0.96004 1.37106 0.95732 -0.12919 0.19795  0.02622  76  THR H CA  
26792  C C   . THR H  74  ? 0.81955 1.16429 0.79497 -0.09907 0.15447  0.03962  76  THR H C   
26793  O O   . THR H  74  ? 0.70428 0.99026 0.62926 -0.10941 0.14137  0.07697  76  THR H O   
26794  C CB  . THR H  74  ? 0.73977 1.21926 0.75496 -0.10716 0.21209  -0.02457 76  THR H CB  
26797  N N   . LYS H  75  ? 0.83068 1.18418 0.84625 -0.06336 0.12974  0.01069  77  LYS H N   
26798  C CA  . LYS H  75  ? 0.81313 1.11335 0.81146 -0.03707 0.08958  0.02108  77  LYS H CA  
26799  C C   . LYS H  75  ? 0.80033 1.04559 0.81278 -0.04239 0.07174  0.05867  77  LYS H C   
26800  O O   . LYS H  75  ? 0.76019 1.00655 0.80253 -0.05890 0.08506  0.06853  77  LYS H O   
26801  C CB  . LYS H  75  ? 0.60269 0.92421 0.63925 -0.00141 0.06644  -0.01823 77  LYS H CB  
26804  N N   . ASN H  76  ? 0.96012 0.79671 0.68699 0.13710  0.03973  -0.04905 78  ASN H N   
26805  C CA  . ASN H  76  ? 0.93265 0.76447 0.67713 0.12296  0.02798  -0.04671 78  ASN H CA  
26806  C C   . ASN H  76  ? 0.82778 0.66472 0.60148 0.11702  0.02255  -0.04952 78  ASN H C   
26807  O O   . ASN H  76  ? 0.76639 0.59055 0.54288 0.11817  0.00887  -0.05804 78  ASN H O   
26808  C CB  . ASN H  76  ? 0.94759 0.75814 0.67266 0.12534  0.01222  -0.05373 78  ASN H CB  
26809  C CG  . ASN H  76  ? 0.92182 0.72967 0.63040 0.12295  0.01440  -0.04587 78  ASN H CG  
26810  O OD1 . ASN H  76  ? 0.95850 0.77854 0.67650 0.11545  0.02484  -0.03445 78  ASN H OD1 
26811  N ND2 . ASN H  76  ? 1.04192 0.83219 0.72579 0.12903  0.00293  -0.05171 78  ASN H ND2 
26818  N N   . THR H  77  ? 0.73626 0.59222 0.53234 0.10989  0.03271  -0.04117 79  THR H N   
26819  C CA  . THR H  77  ? 0.66158 0.52505 0.48445 0.10454  0.02937  -0.04189 79  THR H CA  
26820  C C   . THR H  77  ? 0.52899 0.40714 0.37299 0.09106  0.03408  -0.03170 79  THR H C   
26821  O O   . THR H  77  ? 0.61205 0.50184 0.45635 0.08849  0.04522  -0.02328 79  THR H O   
26822  C CB  . THR H  77  ? 0.60193 0.47329 0.42779 0.11502  0.03673  -0.04495 79  THR H CB  
26823  O OG1 . THR H  77  ? 0.66977 0.52270 0.47368 0.12866  0.02991  -0.05672 79  THR H OG1 
26824  C CG2 . THR H  77  ? 0.55697 0.43722 0.41122 0.10891  0.03342  -0.04365 79  THR H CG2 
26832  N N   . VAL H  78  ? 0.47747 0.35486 0.33855 0.08256  0.02520  -0.03207 80  VAL H N   
26833  C CA  . VAL H  78  ? 0.51987 0.40786 0.39783 0.07096  0.02751  -0.02457 80  VAL H CA  
26834  C C   . VAL H  78  ? 0.42068 0.31901 0.32059 0.06745  0.02581  -0.02416 80  VAL H C   
26835  O O   . VAL H  78  ? 0.45633 0.35012 0.36019 0.07181  0.01940  -0.02947 80  VAL H O   
26836  C CB  . VAL H  78  ? 0.59551 0.47471 0.47148 0.06494  0.01959  -0.02432 80  VAL H CB  
26837  C CG1 . VAL H  78  ? 0.66422 0.53605 0.52196 0.06586  0.02285  -0.02105 80  VAL H CG1 
26838  C CG2 . VAL H  78  ? 0.57764 0.44712 0.45347 0.06772  0.00767  -0.03090 80  VAL H CG2 
26848  N N   . TYR H  79  ? 0.40358 0.31435 0.31727 0.05912  0.03022  -0.01742 81  TYR H N   
26849  C CA  . TYR H  79  ? 0.48183 0.40403 0.41546 0.05515  0.02880  -0.01551 81  TYR H CA  
26850  C C   . TYR H  79  ? 0.42797 0.35196 0.36927 0.04481  0.02473  -0.01232 81  TYR H C   
26851  O O   . TYR H  79  ? 0.49109 0.41324 0.42740 0.03960  0.02703  -0.00896 81  TYR H O   
26852  C CB  . TYR H  79  ? 0.39064 0.32910 0.33421 0.05657  0.03807  -0.01031 81  TYR H CB  
26853  C CG  . TYR H  79  ? 0.40701 0.34567 0.34122 0.06950  0.04431  -0.01364 81  TYR H CG  
26854  C CD1 . TYR H  79  ? 0.38645 0.32295 0.32480 0.07828  0.04091  -0.01936 81  TYR H CD1 
26855  C CD2 . TYR H  79  ? 0.47071 0.41069 0.39038 0.07380  0.05346  -0.01092 81  TYR H CD2 
26856  C CE1 . TYR H  79  ? 0.47318 0.40752 0.40002 0.09241  0.04624  -0.02415 81  TYR H CE1 
26857  C CE2 . TYR H  79  ? 0.48591 0.42653 0.39353 0.08775  0.06012  -0.01459 81  TYR H CE2 
26858  C CZ  . TYR H  79  ? 0.51519 0.45234 0.42576 0.09774  0.05638  -0.02215 81  TYR H CZ  
26859  O OH  . TYR H  79  ? 0.50990 0.44540 0.40579 0.11389  0.06260  -0.02754 81  TYR H OH  
26869  N N   . LEU H  80  ? 0.38307 0.30953 0.33512 0.04246  0.01841  -0.01321 82  LEU H N   
26870  C CA  . LEU H  80  ? 0.44123 0.37055 0.39855 0.03479  0.01496  -0.01093 82  LEU H CA  
26871  C C   . LEU H  80  ? 0.39267 0.33495 0.36515 0.03101  0.01471  -0.00723 82  LEU H C   
26872  O O   . LEU H  80  ? 0.50894 0.45481 0.49019 0.03340  0.01136  -0.00730 82  LEU H O   
26873  C CB  . LEU H  80  ? 0.42516 0.34903 0.38118 0.03544  0.00824  -0.01331 82  LEU H CB  
26874  C CG  . LEU H  80  ? 0.46660 0.39274 0.42294 0.03054  0.00624  -0.01188 82  LEU H CG  
26875  C CD1 . LEU H  80  ? 0.51970 0.43699 0.46378 0.02960  0.00826  -0.01283 82  LEU H CD1 
26876  C CD2 . LEU H  80  ? 0.43624 0.36383 0.39636 0.03181  0.00116  -0.01182 82  LEU H CD2 
26888  N N   . GLN H  81  ? 0.41997 0.36827 0.39595 0.02469  0.01688  -0.00344 83  GLN H N   
26889  C CA  . GLN H  81  ? 0.43938 0.40019 0.42946 0.02004  0.01479  0.00047  83  GLN H CA  
26890  C C   . GLN H  81  ? 0.40925 0.36735 0.39593 0.01502  0.00860  -0.00035 83  GLN H C   
26891  O O   . GLN H  81  ? 0.44291 0.39481 0.42187 0.01030  0.00732  -0.00100 83  GLN H O   
26892  C CB  . GLN H  81  ? 0.43553 0.40541 0.43298 0.01522  0.01899  0.00576  83  GLN H CB  
26893  C CG  . GLN H  81  ? 0.46973 0.45441 0.48403 0.01046  0.01574  0.01049  83  GLN H CG  
26894  C CD  . GLN H  81  ? 0.45404 0.44859 0.48017 0.01796  0.01690  0.01122  83  GLN H CD  
26895  O OE1 . GLN H  81  ? 0.52056 0.51867 0.54856 0.02559  0.02360  0.01114  83  GLN H OE1 
26896  N NE2 . GLN H  81  ? 0.46597 0.46404 0.49864 0.01680  0.01022  0.01196  83  GLN H NE2 
26905  N N   . MET H  82  ? 0.32667 0.28861 0.31801 0.01665  0.00464  -0.00007 84  MET H N   
26906  C CA  . MET H  82  ? 0.40248 0.36498 0.38943 0.01361  0.00013  0.00002  84  MET H CA  
26907  C C   . MET H  82  ? 0.42688 0.39966 0.42219 0.00885  -0.00365 0.00384  84  MET H C   
26908  O O   . MET H  82  ? 0.37745 0.35908 0.38514 0.01021  -0.00478 0.00755  84  MET H O   
26909  C CB  . MET H  82  ? 0.42347 0.38665 0.41107 0.01723  -0.00187 0.00061  84  MET H CB  
26910  C CG  . MET H  82  ? 0.49110 0.44702 0.47753 0.02208  -0.00070 -0.00172 84  MET H CG  
26911  S SD  . MET H  82  ? 0.63448 0.59373 0.62465 0.02310  -0.00475 0.00144  84  MET H SD  
26912  C CE  . MET H  82  ? 0.51147 0.46176 0.50601 0.02725  -0.00746 -0.00058 84  MET H CE  
26922  N N   . ASN H  83  ? 0.39094 0.36096 0.37877 0.00375  -0.00699 0.00266  85  ASN H N   
26923  C CA  . ASN H  83  ? 0.43447 0.41265 0.42781 -0.00150 -0.01290 0.00571  85  ASN H CA  
26924  C C   . ASN H  83  ? 0.43194 0.40680 0.41080 -0.00146 -0.01775 0.00332  85  ASN H C   
26925  O O   . ASN H  83  ? 0.47724 0.44320 0.44213 0.00221  -0.01583 -0.00111 85  ASN H O   
26926  C CB  . ASN H  83  ? 0.39480 0.37248 0.39277 -0.00868 -0.01468 0.00685  85  ASN H CB  
26927  C CG  . ASN H  83  ? 0.37797 0.36481 0.39186 -0.00776 -0.00844 0.01123  85  ASN H CG  
26928  O OD1 . ASN H  83  ? 0.46506 0.45453 0.48285 -0.00056 -0.00319 0.01120  85  ASN H OD1 
26929  N ND2 . ASN H  83  ? 0.45645 0.44821 0.47940 -0.01476 -0.00930 0.01525  85  ASN H ND2 
26936  N N   . SER H  84  ? 0.44197 0.42514 0.42381 -0.00446 -0.02393 0.00656  86  SER H N   
26937  C CA  . SER H  84  ? 0.43160 0.41322 0.39716 -0.00344 -0.02862 0.00472  86  SER H CA  
26938  C C   . SER H  84  ? 0.49516 0.47796 0.45332 0.00367  -0.02305 0.00497  86  SER H C   
26939  O O   . SER H  84  ? 0.54844 0.52488 0.48945 0.00763  -0.02191 0.00025  86  SER H O   
26940  C CB  . SER H  84  ? 0.46780 0.43513 0.41676 -0.00651 -0.03378 -0.00243 86  SER H CB  
26941  O OG  . SER H  84  ? 0.47975 0.44796 0.43829 -0.01508 -0.04088 -0.00071 86  SER H OG  
26947  N N   . LEU H  85  ? 0.47407 0.46524 0.44641 0.00560  -0.02004 0.01092  87  LEU H N   
26948  C CA  . LEU H  85  ? 0.46531 0.45941 0.43599 0.01043  -0.01576 0.01336  87  LEU H CA  
26949  C C   . LEU H  85  ? 0.37732 0.38006 0.33750 0.01218  -0.01707 0.01746  87  LEU H C   
26950  O O   . LEU H  85  ? 0.41692 0.42555 0.37654 0.00960  -0.02220 0.02128  87  LEU H O   
26951  C CB  . LEU H  85  ? 0.43658 0.43451 0.42524 0.01092  -0.01495 0.01889  87  LEU H CB  
26952  C CG  . LEU H  85  ? 0.41266 0.40168 0.40671 0.01237  -0.01184 0.01425  87  LEU H CG  
26953  C CD1 . LEU H  85  ? 0.44095 0.43105 0.45044 0.01378  -0.01316 0.01797  87  LEU H CD1 
26954  C CD2 . LEU H  85  ? 0.42390 0.40698 0.40979 0.01566  -0.00833 0.01068  87  LEU H CD2 
26966  N N   . LYS H  86  ? 0.45144 0.45633 0.40300 0.01726  -0.01222 0.01724  88  LYS H N   
26967  C CA  . LYS H  86  ? 0.46544 0.48131 0.40565 0.02095  -0.01072 0.02204  88  LYS H CA  
26968  C C   . LYS H  86  ? 0.33078 0.35915 0.28377 0.02248  -0.00604 0.03188  88  LYS H C   
26969  O O   . LYS H  86  ? 0.32491 0.34983 0.29156 0.02162  -0.00481 0.03197  88  LYS H O   
26970  C CB  . LYS H  86  ? 0.56379 0.57313 0.48043 0.02745  -0.00848 0.01306  88  LYS H CB  
26971  C CG  . LYS H  86  ? 0.55712 0.54747 0.46568 0.02556  -0.01247 0.00174  88  LYS H CG  
26972  C CD  . LYS H  86  ? 0.64796 0.62833 0.53198 0.03339  -0.01153 -0.00764 88  LYS H CD  
26973  C CE  . LYS H  86  ? 0.71125 0.66989 0.58851 0.03018  -0.01700 -0.01758 88  LYS H CE  
26974  N NZ  . LYS H  86  ? 0.66542 0.60912 0.51551 0.03660  -0.02078 -0.02793 88  LYS H NZ  
26988  N N   . PRO H  87  ? 0.35308 0.39629 0.30199 0.02433  -0.00406 0.04112  89  PRO H N   
26989  C CA  . PRO H  87  ? 0.42765 0.48481 0.39117 0.02446  0.00016  0.05270  89  PRO H CA  
26990  C C   . PRO H  87  ? 0.44419 0.50191 0.40890 0.02937  0.00591  0.04870  89  PRO H C   
26991  O O   . PRO H  87  ? 0.44279 0.50639 0.42614 0.02694  0.00629  0.05590  89  PRO H O   
26992  C CB  . PRO H  87  ? 0.43001 0.50438 0.38289 0.02700  0.00302  0.06285  89  PRO H CB  
26993  C CG  . PRO H  87  ? 0.35472 0.42224 0.29494 0.02508  -0.00355 0.05908  89  PRO H CG  
26994  C CD  . PRO H  87  ? 0.45137 0.50012 0.38359 0.02539  -0.00657 0.04324  89  PRO H CD  
27002  N N   . GLU H  88  ? 0.50719 0.55783 0.45296 0.03624  0.00904  0.03754  90  GLU H N   
27003  C CA  . GLU H  88  ? 0.43719 0.48808 0.38381 0.04231  0.01404  0.03363  90  GLU H CA  
27004  C C   . GLU H  88  ? 0.43352 0.46917 0.39140 0.03860  0.01039  0.02775  90  GLU H C   
27005  O O   . GLU H  88  ? 0.51912 0.55365 0.47871 0.04316  0.01301  0.02477  90  GLU H O   
27006  C CB  . GLU H  88  ? 0.42599 0.47076 0.34700 0.05223  0.01749  0.02291  90  GLU H CB  
27007  C CG  . GLU H  88  ? 0.69929 0.75637 0.60206 0.05795  0.02077  0.02624  90  GLU H CG  
27008  C CD  . GLU H  88  ? 0.73505 0.77985 0.62313 0.05349  0.01303  0.02102  90  GLU H CD  
27009  O OE1 . GLU H  88  ? 0.75874 0.78544 0.64948 0.04726  0.00622  0.01343  90  GLU H OE1 
27010  O OE2 . GLU H  88  ? 0.71654 0.77129 0.59070 0.05623  0.01363  0.02544  90  GLU H OE2 
27017  N N   . ASP H  89  ? 0.39706 0.42199 0.36185 0.03161  0.00469  0.02628  91  ASP H N   
27018  C CA  . ASP H  89  ? 0.41978 0.43236 0.39454 0.02892  0.00191  0.02222  91  ASP H CA  
27019  C C   . ASP H  89  ? 0.39590 0.41382 0.39109 0.02472  -0.00133 0.03095  91  ASP H C   
27020  O O   . ASP H  89  ? 0.32358 0.33072 0.32541 0.02352  -0.00444 0.02738  91  ASP H O   
27021  C CB  . ASP H  89  ? 0.44029 0.43930 0.41118 0.02522  -0.00150 0.01570  91  ASP H CB  
27022  C CG  . ASP H  89  ? 0.49220 0.48089 0.44498 0.02749  -0.00081 0.00661  91  ASP H CG  
27023  O OD1 . ASP H  89  ? 0.51197 0.49295 0.45770 0.03178  0.00140  0.00115  91  ASP H OD1 
27024  O OD2 . ASP H  89  ? 0.54669 0.53386 0.49266 0.02476  -0.00380 0.00520  91  ASP H OD2 
27029  N N   . THR H  90  ? 0.32784 0.36074 0.33188 0.02248  -0.00145 0.04249  92  THR H N   
27030  C CA  . THR H  90  ? 0.33090 0.36687 0.35540 0.01738  -0.00647 0.05192  92  THR H CA  
27031  C C   . THR H  90  ? 0.33000 0.36751 0.36315 0.01860  -0.00674 0.05214  92  THR H C   
27032  O O   . THR H  90  ? 0.29551 0.34744 0.32768 0.02253  -0.00124 0.05565  92  THR H O   
27033  C CB  . THR H  90  ? 0.29936 0.35276 0.33123 0.01426  -0.00601 0.06659  92  THR H CB  
27034  O OG1 . THR H  90  ? 0.33575 0.38619 0.36057 0.01284  -0.00801 0.06662  92  THR H OG1 
27035  C CG2 . THR H  90  ? 0.29753 0.35317 0.35237 0.00773  -0.01260 0.07806  92  THR H CG2 
27043  N N   . ALA H  91  ? 0.32177 0.34488 0.36280 0.01623  -0.01343 0.04824  93  ALA H N   
27044  C CA  . ALA H  91  ? 0.33501 0.35800 0.38440 0.01670  -0.01631 0.04830  93  ALA H CA  
27045  C C   . ALA H  91  ? 0.38139 0.38516 0.43631 0.01397  -0.02582 0.04359  93  ALA H C   
27046  O O   . ALA H  91  ? 0.29411 0.28532 0.34502 0.01359  -0.02812 0.03915  93  ALA H O   
27047  C CB  . ALA H  91  ? 0.29144 0.31283 0.32655 0.02389  -0.01041 0.03931  93  ALA H CB  
27053  N N   . VAL H  92  ? 0.37065 0.37294 0.43490 0.01283  -0.03184 0.04476  94  VAL H N   
27054  C CA  . VAL H  92  ? 0.30167 0.28269 0.36398 0.01292  -0.04093 0.03669  94  VAL H CA  
27055  C C   . VAL H  92  ? 0.41663 0.38791 0.45983 0.01975  -0.03597 0.02468  94  VAL H C   
27056  O O   . VAL H  92  ? 0.45652 0.43577 0.49746 0.02280  -0.03251 0.02460  94  VAL H O   
27057  C CB  . VAL H  92  ? 0.33308 0.31533 0.41324 0.00783  -0.05211 0.04333  94  VAL H CB  
27058  C CG1 . VAL H  92  ? 0.43613 0.39332 0.50886 0.00945  -0.06258 0.03281  94  VAL H CG1 
27059  C CG2 . VAL H  92  ? 0.30876 0.30054 0.40970 -0.00049 -0.05754 0.05767  94  VAL H CG2 
27069  N N   . TYR H  93  ? 0.40711 0.36212 0.43728 0.02262  -0.03533 0.01556  95  TYR H N   
27070  C CA  . TYR H  93  ? 0.35021 0.29563 0.36245 0.02804  -0.03050 0.00611  95  TYR H CA  
27071  C C   . TYR H  93  ? 0.37887 0.30834 0.38609 0.03032  -0.03860 0.00025  95  TYR H C   
27072  O O   . TYR H  93  ? 0.46149 0.37832 0.46793 0.03085  -0.04439 -0.00314 95  TYR H O   
27073  C CB  . TYR H  93  ? 0.41796 0.35890 0.41999 0.02959  -0.02390 0.00158  95  TYR H CB  
27074  C CG  . TYR H  93  ? 0.36024 0.31406 0.36178 0.02802  -0.01704 0.00521  95  TYR H CG  
27075  C CD1 . TYR H  93  ? 0.40291 0.37000 0.41600 0.02446  -0.01784 0.01368  95  TYR H CD1 
27076  C CD2 . TYR H  93  ? 0.38424 0.33565 0.37255 0.02994  -0.01079 0.00050  95  TYR H CD2 
27077  C CE1 . TYR H  93  ? 0.34355 0.32127 0.35234 0.02410  -0.01235 0.01618  95  TYR H CE1 
27078  C CE2 . TYR H  93  ? 0.45843 0.41839 0.44370 0.02881  -0.00672 0.00236  95  TYR H CE2 
27079  C CZ  . TYR H  93  ? 0.44576 0.41893 0.43996 0.02653  -0.00740 0.00961  95  TYR H CZ  
27080  O OH  . TYR H  93  ? 0.48967 0.47028 0.47709 0.02647  -0.00404 0.01067  95  TYR H OH  
27090  N N   . TYR H  94  ? 0.42339 0.35268 0.42611 0.03268  -0.03973 -0.00125 96  TYR H N   
27091  C CA  . TYR H  94  ? 0.38288 0.29727 0.37845 0.03514  -0.04860 -0.00667 96  TYR H CA  
27092  C C   . TYR H  94  ? 0.39633 0.29815 0.36924 0.04115  -0.04268 -0.01484 96  TYR H C   
27093  O O   . TYR H  94  ? 0.44569 0.35175 0.41144 0.04307  -0.03509 -0.01478 96  TYR H O   
27094  C CB  . TYR H  94  ? 0.47620 0.39894 0.48175 0.03421  -0.05487 -0.00213 96  TYR H CB  
27095  C CG  . TYR H  94  ? 0.46437 0.40462 0.49517 0.02768  -0.05950 0.00894  96  TYR H CG  
27096  C CD1 . TYR H  94  ? 0.48921 0.42338 0.53339 0.02180  -0.07254 0.01213  96  TYR H CD1 
27097  C CD2 . TYR H  94  ? 0.45773 0.42028 0.49852 0.02773  -0.05118 0.01674  96  TYR H CD2 
27098  C CE1 . TYR H  94  ? 0.53489 0.48649 0.60457 0.01428  -0.07697 0.02489  96  TYR H CE1 
27099  C CE2 . TYR H  94  ? 0.59755 0.57972 0.66196 0.02200  -0.05383 0.02903  96  TYR H CE2 
27100  C CZ  . TYR H  94  ? 0.58268 0.56018 0.66289 0.01437  -0.06668 0.03412  96  TYR H CZ  
27101  O OH  . TYR H  94  ? 0.55096 0.54925 0.65689 0.00717  -0.06943 0.04884  96  TYR H OH  
27111  N N   . CYS H  95  ? 0.47462 0.36055 0.43577 0.04457  -0.04630 -0.02141 97  CYS H N   
27112  C CA  . CYS H  95  ? 0.36705 0.24170 0.30616 0.05059  -0.04177 -0.02755 97  CYS H CA  
27113  C C   . CYS H  95  ? 0.40628 0.27391 0.33775 0.05288  -0.04981 -0.02910 97  CYS H C   
27114  O O   . CYS H  95  ? 0.52577 0.39261 0.46763 0.05049  -0.06177 -0.02781 97  CYS H O   
27115  C CB  . CYS H  95  ? 0.49527 0.35725 0.42272 0.05568  -0.04184 -0.03396 97  CYS H CB  
27116  S SG  . CYS H  95  ? 0.77618 0.62630 0.67493 0.06387  -0.03584 -0.03965 97  CYS H SG  
27121  N N   . TYR H  96  ? 0.52286 0.38544 0.43713 0.05695  -0.04416 -0.03084 98  TYR H N   
27122  C CA  . TYR H  96  ? 0.49913 0.35432 0.40395 0.06007  -0.05187 -0.03194 98  TYR H CA  
27123  C C   . TYR H  96  ? 0.51098 0.35428 0.39015 0.06576  -0.04597 -0.03509 98  TYR H C   
27124  O O   . TYR H  96  ? 0.53662 0.38145 0.40953 0.06598  -0.03446 -0.03440 98  TYR H O   
27125  C CB  . TYR H  96  ? 0.54069 0.40866 0.45895 0.05826  -0.05206 -0.02604 98  TYR H CB  
27126  C CG  . TYR H  96  ? 0.48823 0.35525 0.39531 0.06101  -0.04267 -0.02486 98  TYR H CG  
27127  C CD1 . TYR H  96  ? 0.52712 0.40006 0.43642 0.05873  -0.03187 -0.02330 98  TYR H CD1 
27128  C CD2 . TYR H  96  ? 0.46444 0.32303 0.35877 0.06559  -0.04629 -0.02498 98  TYR H CD2 
27129  C CE1 . TYR H  96  ? 0.48064 0.34928 0.37996 0.06035  -0.02555 -0.02232 98  TYR H CE1 
27130  C CE2 . TYR H  96  ? 0.48611 0.34079 0.37053 0.06779  -0.03913 -0.02326 98  TYR H CE2 
27131  C CZ  . TYR H  96  ? 0.44636 0.30523 0.33351 0.06486  -0.02909 -0.02213 98  TYR H CZ  
27132  O OH  . TYR H  96  ? 0.55680 0.40840 0.43417 0.06620  -0.02414 -0.02057 98  TYR H OH  
27142  N N   . GLY H  97  ? 0.57880 0.41122 0.44393 0.06990  -0.05458 -0.03739 99  GLY H N   
27143  C CA  . GLY H  97  ? 0.55320 0.37427 0.39196 0.07564  -0.04986 -0.03882 99  GLY H CA  
27144  C C   . GLY H  97  ? 0.60331 0.41832 0.43390 0.07834  -0.05888 -0.03737 99  GLY H C   
27145  O O   . GLY H  97  ? 0.56069 0.37775 0.40338 0.07699  -0.07167 -0.03747 99  GLY H O   
27149  N N   . LEU H  98  ? 0.57219 0.38049 0.38365 0.08177  -0.05272 -0.03472 100 LEU H N   
27150  C CA  . LEU H  98  ? 0.56075 0.36196 0.36208 0.08531  -0.06084 -0.03239 100 LEU H CA  
27151  C C   . LEU H  98  ? 0.67347 0.45927 0.44263 0.09188  -0.06225 -0.03472 100 LEU H C   
27152  O O   . LEU H  98  ? 0.68129 0.46467 0.43508 0.09347  -0.04997 -0.03294 100 LEU H O   
27153  C CB  . LEU H  98  ? 0.56164 0.36639 0.36787 0.08415  -0.05375 -0.02570 100 LEU H CB  
27154  C CG  . LEU H  98  ? 0.51590 0.33481 0.34907 0.08095  -0.05379 -0.02341 100 LEU H CG  
27155  C CD1 . LEU H  98  ? 0.63332 0.44858 0.46367 0.08361  -0.05110 -0.01868 100 LEU H CD1 
27156  C CD2 . LEU H  98  ? 0.62143 0.44909 0.47244 0.08068  -0.06658 -0.02439 100 LEU H CD2 
27168  N N   . SER H  99  ? 0.71870 0.49539 0.47790 0.09572  -0.07742 -0.03800 101 SER H N   
27169  C CA  . SER H  99  ? 0.77105 0.53239 0.49607 0.10314  -0.08019 -0.03950 101 SER H CA  
27170  C C   . SER H  99  ? 0.78142 0.54049 0.49562 0.10433  -0.07321 -0.03042 101 SER H C   
27171  O O   . SER H  99  ? 0.76267 0.52891 0.49578 0.10062  -0.07131 -0.02476 101 SER H O   
27172  C CB  . SER H  99  ? 0.85771 0.60903 0.57550 0.10624  -0.10100 -0.04488 101 SER H CB  
27173  O OG  . SER H  99  ? 0.76300 0.51457 0.48354 0.10686  -0.10964 -0.03891 101 SER H OG  
27179  N N   . TYR H  100 ? 0.82350 0.57154 0.50568 0.11028  -0.06954 -0.02879 102 TYR H N   
27180  C CA  . TYR H  100 ? 0.77772 0.52066 0.44771 0.11115  -0.06527 -0.01873 102 TYR H CA  
27181  C C   . TYR H  100 ? 0.73983 0.47712 0.41141 0.11354  -0.08133 -0.01676 102 TYR H C   
27182  O O   . TYR H  100 ? 0.78750 0.51849 0.44997 0.11501  -0.08028 -0.00822 102 TYR H O   
27183  C CB  . TYR H  100 ? 0.79253 0.52719 0.42730 0.11700  -0.05671 -0.01551 102 TYR H CB  
27184  C CG  . TYR H  100 ? 0.77542 0.51977 0.41313 0.11381  -0.03731 -0.01168 102 TYR H CG  
27185  C CD1 . TYR H  100 ? 0.74173 0.48952 0.38580 0.10778  -0.02594 0.00003  102 TYR H CD1 
27186  C CD2 . TYR H  100 ? 0.83965 0.58930 0.47520 0.11683  -0.03158 -0.01949 102 TYR H CD2 
27187  C CE1 . TYR H  100 ? 0.80230 0.56093 0.45239 0.10362  -0.00970 0.00473  102 TYR H CE1 
27188  C CE2 . TYR H  100 ? 0.83695 0.59841 0.47810 0.11440  -0.01420 -0.01507 102 TYR H CE2 
27189  C CZ  . TYR H  100 ? 0.84949 0.61661 0.49882 0.10718  -0.00342 -0.00250 102 TYR H CZ  
27190  O OH  . TYR H  100 ? 0.89769 0.67844 0.55559 0.10358  0.01254  0.00308  102 TYR H OH  
27200  N N   . SER H  101 ? 0.74032 0.48006 0.42500 0.11368  -0.09679 -0.02343 103 SER H N   
27201  C CA  . SER H  101 ? 0.74370 0.48436 0.43989 0.11504  -0.11212 -0.02069 103 SER H CA  
27202  C C   . SER H  101 ? 0.78505 0.54334 0.52101 0.10977  -0.11288 -0.02000 103 SER H C   
27203  O O   . SER H  101 ? 0.81064 0.57556 0.56362 0.11049  -0.12663 -0.01890 103 SER H O   
27204  C CB  . SER H  101 ? 0.70890 0.44015 0.39005 0.11903  -0.13167 -0.02689 103 SER H CB  
27205  O OG  . SER H  101 ? 0.86245 0.57744 0.50272 0.12569  -0.13040 -0.02787 103 SER H OG  
27211  N N   . ASN H  102 ? 0.68171 0.44931 0.43286 0.10482  -0.09839 -0.01999 104 ASN H N   
27212  C CA  . ASN H  102 ? 0.62849 0.41329 0.41354 0.10091  -0.09646 -0.01856 104 ASN H CA  
27213  C C   . ASN H  102 ? 0.65570 0.45144 0.46229 0.09770  -0.10877 -0.02225 104 ASN H C   
27214  O O   . ASN H  102 ? 0.66028 0.47081 0.49289 0.09706  -0.11461 -0.01875 104 ASN H O   
27215  C CB  . ASN H  102 ? 0.62218 0.40916 0.41545 0.10508  -0.09811 -0.01219 104 ASN H CB  
27216  C CG  . ASN H  102 ? 0.66950 0.44281 0.44307 0.10696  -0.08797 -0.00742 104 ASN H CG  
27217  O OD1 . ASN H  102 ? 0.63817 0.41057 0.40941 0.10261  -0.07483 -0.00731 104 ASN H OD1 
27218  N ND2 . ASN H  102 ? 0.74880 0.51126 0.50916 0.11285  -0.09507 -0.00242 104 ASN H ND2 
27225  N N   . ASP H  103 ? 0.70084 0.48937 0.49709 0.09600  -0.11285 -0.02878 105 ASP H N   
27226  C CA  . ASP H  103 ? 0.67127 0.46720 0.48845 0.09091  -0.12391 -0.03211 105 ASP H CA  
27227  C C   . ASP H  103 ? 0.64624 0.45027 0.47662 0.08573  -0.11142 -0.03367 105 ASP H C   
27228  O O   . ASP H  103 ? 0.69886 0.49516 0.51151 0.08724  -0.09979 -0.03678 105 ASP H O   
27229  C CB  . ASP H  103 ? 0.70045 0.47879 0.49616 0.09321  -0.13953 -0.03954 105 ASP H CB  
27230  C CG  . ASP H  103 ? 0.70855 0.47896 0.49081 0.09806  -0.15425 -0.03783 105 ASP H CG  
27231  O OD1 . ASP H  103 ? 0.67333 0.45654 0.48086 0.09567  -0.16551 -0.03261 105 ASP H OD1 
27232  O OD2 . ASP H  103 ? 0.81115 0.56418 0.55806 0.10465  -0.15429 -0.04078 105 ASP H OD2 
27237  N N   . ASP H  104 ? 0.54679 0.36803 0.40884 0.07986  -0.11367 -0.03035 106 ASP H N   
27238  C CA  . ASP H  104 ? 0.64320 0.47408 0.51962 0.07490  -0.10223 -0.03011 106 ASP H CA  
27239  C C   . ASP H  104 ? 0.64576 0.47250 0.52957 0.07027  -0.11222 -0.03427 106 ASP H C   
27240  O O   . ASP H  104 ? 0.59228 0.42010 0.48911 0.06705  -0.12869 -0.03329 106 ASP H O   
27241  C CB  . ASP H  104 ? 0.62240 0.47550 0.52665 0.07231  -0.09593 -0.02266 106 ASP H CB  
27242  C CG  . ASP H  104 ? 0.62485 0.49290 0.55573 0.06929  -0.10930 -0.01729 106 ASP H CG  
27243  O OD1 . ASP H  104 ? 0.51858 0.37813 0.44472 0.06987  -0.12507 -0.01884 106 ASP H OD1 
27244  O OD2 . ASP H  104 ? 0.61545 0.50474 0.57200 0.06636  -0.10424 -0.01091 106 ASP H OD2 
27249  N N   . TYR H  105 ? 0.63893 0.46036 0.51538 0.06990  -0.10323 -0.03847 107 TYR H N   
27250  C CA  . TYR H  105 ? 0.53294 0.34860 0.41656 0.06635  -0.11106 -0.04249 107 TYR H CA  
27251  C C   . TYR H  105 ? 0.58316 0.41377 0.48726 0.06113  -0.09952 -0.03803 107 TYR H C   
27252  O O   . TYR H  105 ? 0.59035 0.42772 0.49046 0.06255  -0.08384 -0.03630 107 TYR H O   
27253  C CB  . TYR H  105 ? 0.59858 0.39213 0.45153 0.07347  -0.11200 -0.05265 107 TYR H CB  
27254  C CG  . TYR H  105 ? 0.78226 0.56053 0.60727 0.08044  -0.12007 -0.05700 107 TYR H CG  
27255  C CD1 . TYR H  105 ? 0.74976 0.51766 0.57404 0.07956  -0.14135 -0.05997 107 TYR H CD1 
27256  C CD2 . TYR H  105 ? 0.80629 0.58053 0.60580 0.08729  -0.10740 -0.05710 107 TYR H CD2 
27257  C CE1 . TYR H  105 ? 0.84262 0.59596 0.63908 0.08635  -0.14993 -0.06392 107 TYR H CE1 
27258  C CE2 . TYR H  105 ? 0.91688 0.67725 0.68883 0.09395  -0.11461 -0.05981 107 TYR H CE2 
27259  C CZ  . TYR H  105 ? 0.91817 0.66785 0.68747 0.09399  -0.13595 -0.06371 107 TYR H CZ  
27260  O OH  . TYR H  105 ? 0.94066 0.67604 0.68035 0.10103  -0.14419 -0.06638 107 TYR H OH  
27270  N N   . TRP H  106 ? 0.58896 0.42383 0.51475 0.05454  -0.10845 -0.03556 108 TRP H N   
27271  C CA  . TRP H  106 ? 0.53996 0.39079 0.48703 0.04897  -0.09950 -0.02933 108 TRP H CA  
27272  C C   . TRP H  106 ? 0.65836 0.49785 0.60871 0.04658  -0.10619 -0.03277 108 TRP H C   
27273  O O   . TRP H  106 ? 0.67837 0.50459 0.63077 0.04447  -0.12324 -0.03553 108 TRP H O   
27274  C CB  . TRP H  106 ? 0.48642 0.36009 0.46285 0.04256  -0.10221 -0.01833 108 TRP H CB  
27275  C CG  . TRP H  106 ? 0.55659 0.44293 0.53183 0.04661  -0.09340 -0.01487 108 TRP H CG  
27276  C CD1 . TRP H  106 ? 0.55291 0.43853 0.52459 0.05016  -0.10039 -0.01450 108 TRP H CD1 
27277  C CD2 . TRP H  106 ? 0.48597 0.38546 0.46267 0.04832  -0.07734 -0.01178 108 TRP H CD2 
27278  N NE1 . TRP H  106 ? 0.56316 0.46008 0.53446 0.05468  -0.08912 -0.01133 108 TRP H NE1 
27279  C CE2 . TRP H  106 ? 0.51292 0.41739 0.48634 0.05358  -0.07523 -0.01021 108 TRP H CE2 
27280  C CE3 . TRP H  106 ? 0.44324 0.34942 0.42289 0.04626  -0.06587 -0.01049 108 TRP H CE3 
27281  C CZ2 . TRP H  106 ? 0.46437 0.37775 0.43610 0.05720  -0.06239 -0.00846 108 TRP H CZ2 
27282  C CZ3 . TRP H  106 ? 0.48751 0.40359 0.46519 0.04903  -0.05365 -0.00862 108 TRP H CZ3 
27283  C CH2 . TRP H  106 ? 0.47345 0.39186 0.44658 0.05464  -0.05211 -0.00813 108 TRP H CH2 
27294  N N   . GLY H  107 ? 0.57333 0.41681 0.52441 0.04700  -0.09415 -0.03259 109 GLY H N   
27295  C CA  . GLY H  107 ? 0.51039 0.34460 0.46724 0.04542  -0.09955 -0.03458 109 GLY H CA  
27296  C C   . GLY H  107 ? 0.60927 0.45619 0.59656 0.03512  -0.10699 -0.02393 109 GLY H C   
27297  O O   . GLY H  107 ? 0.57931 0.44532 0.58395 0.02980  -0.10648 -0.01472 109 GLY H O   
27301  N N   . GLN H  108 ? 0.81097 0.64742 0.80495 0.03299  -0.11380 -0.02451 110 GLN H N   
27302  C CA  . GLN H  108 ? 0.65513 0.50248 0.67811 0.02241  -0.12092 -0.01256 110 GLN H CA  
27303  C C   . GLN H  108 ? 0.66985 0.54163 0.70565 0.01940  -0.10533 -0.00276 110 GLN H C   
27304  O O   . GLN H  108 ? 0.71154 0.60095 0.77115 0.01089  -0.10730 0.01009  110 GLN H O   
27305  C CB  . GLN H  108 ? 0.77176 0.59599 0.79635 0.02151  -0.13473 -0.01632 110 GLN H CB  
27306  C CG  . GLN H  108 ? 0.95068 0.75220 0.97252 0.01964  -0.15679 -0.02181 110 GLN H CG  
27307  C CD  . GLN H  108 ? 0.97024 0.78619 1.02256 0.00617  -0.16926 -0.00781 110 GLN H CD  
27308  O OE1 . GLN H  108 ? 0.82283 0.64723 0.87754 0.00457  -0.17341 -0.00617 110 GLN H OE1 
27309  N NE2 . GLN H  108 ? 0.84139 0.66171 0.91852 -0.00358 -0.17529 0.00370  110 GLN H NE2 
27318  N N   . GLY H  109 ? 0.54588 0.41966 0.56643 0.02599  -0.09052 -0.00786 111 GLY H N   
27319  C CA  . GLY H  109 ? 0.42297 0.31705 0.45145 0.02385  -0.07716 -0.00044 111 GLY H CA  
27320  C C   . GLY H  109 ? 0.45137 0.34171 0.48463 0.02332  -0.07637 0.00106  111 GLY H C   
27321  O O   . GLY H  109 ? 0.47932 0.35275 0.51549 0.02318  -0.08763 -0.00118 111 GLY H O   
27325  N N   . THR H  110 ? 0.35005 0.25515 0.38367 0.02344  -0.06400 0.00470  112 THR H N   
27326  C CA  . THR H  110 ? 0.36747 0.27255 0.40669 0.02313  -0.06259 0.00750  112 THR H CA  
27327  C C   . THR H  110 ? 0.40350 0.33094 0.45336 0.01779  -0.05537 0.01859  112 THR H C   
27328  O O   . THR H  110 ? 0.38366 0.32232 0.42511 0.01955  -0.04487 0.01739  112 THR H O   
27329  C CB  . THR H  110 ? 0.34237 0.23987 0.36603 0.03136  -0.05486 -0.00199 112 THR H CB  
27330  O OG1 . THR H  110 ? 0.46305 0.37246 0.47748 0.03239  -0.04286 -0.00315 112 THR H OG1 
27331  C CG2 . THR H  110 ? 0.48600 0.36210 0.49523 0.03880  -0.06055 -0.01320 112 THR H CG2 
27339  N N   . GLN H  111 ? 0.36212 0.29453 0.42891 0.01153  -0.06163 0.02945  113 GLN H N   
27340  C CA  . GLN H  111 ? 0.32640 0.28003 0.40080 0.00735  -0.05487 0.04074  113 GLN H CA  
27341  C C   . GLN H  111 ? 0.30970 0.26582 0.37354 0.01147  -0.04635 0.03665  113 GLN H C   
27342  O O   . GLN H  111 ? 0.37403 0.31803 0.43596 0.01492  -0.04885 0.03179  113 GLN H O   
27343  C CB  . GLN H  111 ? 0.33430 0.29048 0.42827 -0.00021 -0.06388 0.05437  113 GLN H CB  
27344  C CG  . GLN H  111 ? 0.31353 0.29226 0.41378 -0.00415 -0.05707 0.06773  113 GLN H CG  
27345  C CD  . GLN H  111 ? 0.34004 0.34099 0.44287 -0.00560 -0.04996 0.07435  113 GLN H CD  
27346  O OE1 . GLN H  111 ? 0.47853 0.48343 0.59417 -0.00959 -0.05533 0.07966  113 GLN H OE1 
27347  N NE2 . GLN H  111 ? 0.40873 0.42430 0.49957 -0.00178 -0.03849 0.07393  113 GLN H NE2 
27356  N N   . VAL H  112 ? 0.35390 0.32578 0.41116 0.01164  -0.03698 0.03853  114 VAL H N   
27357  C CA  . VAL H  112 ? 0.29675 0.27361 0.34605 0.01341  -0.03081 0.03684  114 VAL H CA  
27358  C C   . VAL H  112 ? 0.36007 0.35523 0.41260 0.00988  -0.02792 0.04795  114 VAL H C   
27359  O O   . VAL H  112 ? 0.30374 0.31052 0.35287 0.01016  -0.02313 0.05048  114 VAL H O   
27360  C CB  . VAL H  112 ? 0.31652 0.29074 0.34983 0.01756  -0.02347 0.02647  114 VAL H CB  
27361  C CG1 . VAL H  112 ? 0.35014 0.33075 0.37750 0.01740  -0.01918 0.02617  114 VAL H CG1 
27362  C CG2 . VAL H  112 ? 0.31640 0.27445 0.34468 0.02169  -0.02507 0.01702  114 VAL H CG2 
27372  N N   . THR H  113 ? 0.31051 0.30872 0.36849 0.00779  -0.03058 0.05469  115 THR H N   
27373  C CA  . THR H  113 ? 0.29795 0.31317 0.35711 0.00478  -0.02849 0.06655  115 THR H CA  
27374  C C   . THR H  113 ? 0.36728 0.38555 0.41606 0.00641  -0.02623 0.06405  115 THR H C   
27375  O O   . THR H  113 ? 0.41179 0.42143 0.46403 0.00742  -0.02991 0.06059  115 THR H O   
27376  C CB  . THR H  113 ? 0.46743 0.48409 0.54420 -0.00073 -0.03611 0.08059  115 THR H CB  
27377  O OG1 . THR H  113 ? 0.35257 0.36924 0.44087 -0.00405 -0.03943 0.08489  115 THR H OG1 
27378  C CG2 . THR H  113 ? 0.43122 0.46609 0.50709 -0.00340 -0.03341 0.09425  115 THR H CG2 
27386  N N   . VAL H  114 ? 0.43237 0.46322 0.46854 0.00731  -0.02078 0.06581  116 VAL H N   
27387  C CA  . VAL H  114 ? 0.42042 0.45425 0.44490 0.00808  -0.02057 0.06361  116 VAL H CA  
27388  C C   . VAL H  114 ? 0.46690 0.51576 0.48910 0.00645  -0.02070 0.07680  116 VAL H C   
27389  O O   . VAL H  114 ? 0.48307 0.54353 0.49538 0.00862  -0.01483 0.07997  116 VAL H O   
27390  C CB  . VAL H  114 ? 0.32643 0.35734 0.33271 0.01143  -0.01572 0.05187  116 VAL H CB  
27391  C CG1 . VAL H  114 ? 0.44316 0.47455 0.43918 0.01069  -0.01858 0.04917  116 VAL H CG1 
27392  C CG2 . VAL H  114 ? 0.29966 0.31712 0.30780 0.01280  -0.01466 0.04134  116 VAL H CG2 
27402  N N   . SER H  115 ? 0.55066 0.59995 0.58114 0.00373  -0.02699 0.08483  117 SER H N   
27403  C CA  . SER H  115 ? 0.50958 0.57203 0.54036 0.00136  -0.02849 0.10041  117 SER H CA  
27404  C C   . SER H  115 ? 0.66019 0.73867 0.67446 0.00396  -0.02060 0.10452  117 SER H C   
27405  O O   . SER H  115 ? 0.70813 0.79793 0.71158 0.00439  -0.02042 0.11328  117 SER H O   
27406  C CB  . SER H  115 ? 0.47657 0.53860 0.50425 0.00095  -0.03494 0.10243  117 SER H CB  
27407  O OG  . SER H  115 ? 0.43541 0.48516 0.47879 0.00071  -0.04126 0.09903  117 SER H OG  
27413  N N   . TYR I  1   ? 0.50731 0.47272 0.64114 -0.00690 -0.06949 0.10794  1   TYR I N   
27414  C CA  . TYR I  1   ? 0.43251 0.39669 0.56204 -0.01889 -0.08341 0.11970  1   TYR I CA  
27415  C C   . TYR I  1   ? 0.43752 0.40999 0.54952 -0.02445 -0.08855 0.13127  1   TYR I C   
27416  O O   . TYR I  1   ? 0.45004 0.42722 0.58195 -0.02795 -0.10028 0.13933  1   TYR I O   
27417  C CB  . TYR I  1   ? 0.35727 0.31846 0.52315 -0.02477 -0.10042 0.12364  1   TYR I CB  
27418  C CG  . TYR I  1   ? 0.36882 0.32517 0.52963 -0.03347 -0.10922 0.12916  1   TYR I CG  
27419  C CD1 . TYR I  1   ? 0.36903 0.31779 0.53127 -0.03043 -0.10188 0.11982  1   TYR I CD1 
27420  C CD2 . TYR I  1   ? 0.38083 0.34133 0.53512 -0.04471 -0.12487 0.14407  1   TYR I CD2 
27421  C CE1 . TYR I  1   ? 0.38003 0.32437 0.53919 -0.03784 -0.11079 0.12335  1   TYR I CE1 
27422  C CE2 . TYR I  1   ? 0.39323 0.35060 0.54122 -0.05227 -0.13379 0.14815  1   TYR I CE2 
27423  C CZ  . TYR I  1   ? 0.39244 0.34122 0.54333 -0.04854 -0.12704 0.13684  1   TYR I CZ  
27424  O OH  . TYR I  1   ? 0.52640 0.47202 0.67280 -0.05565 -0.13699 0.13953  1   TYR I OH  
27436  N N   . MET I  2   ? 0.43771 0.41285 0.51494 -0.02512 -0.07957 0.13183  2   MET I N   
27437  C CA  . MET I  2   ? 0.39135 0.37646 0.45046 -0.03019 -0.08213 0.14221  2   MET I CA  
27438  C C   . MET I  2   ? 0.39916 0.38891 0.44980 -0.04277 -0.09574 0.15520  2   MET I C   
27439  O O   . MET I  2   ? 0.48574 0.46985 0.54374 -0.04696 -0.10343 0.15502  2   MET I O   
27440  C CB  . MET I  2   ? 0.43188 0.41983 0.45957 -0.02374 -0.06497 0.13499  2   MET I CB  
27441  C CG  . MET I  2   ? 0.50668 0.48833 0.51678 -0.02054 -0.05459 0.12500  2   MET I CG  
27442  S SD  . MET I  2   ? 0.57157 0.55641 0.55252 -0.01211 -0.03586 0.11676  2   MET I SD  
27443  C CE  . MET I  2   ? 0.42313 0.39656 0.41597 -0.00092 -0.02383 0.10415  2   MET I CE  
27453  N N   . LEU I  3   ? 0.46721 0.46862 0.50347 -0.04898 -0.09924 0.16727  3   LEU I N   
27454  C CA  . LEU I  3   ? 0.41636 0.42599 0.44390 -0.06150 -0.11292 0.18234  3   LEU I CA  
27455  C C   . LEU I  3   ? 0.47788 0.48685 0.47883 -0.06357 -0.10954 0.17560  3   LEU I C   
27456  O O   . LEU I  3   ? 0.52626 0.53132 0.50976 -0.05601 -0.09463 0.16107  3   LEU I O   
27457  C CB  . LEU I  3   ? 0.45777 0.48265 0.46986 -0.06676 -0.11282 0.19542  3   LEU I CB  
27458  C CG  . LEU I  3   ? 0.52661 0.55744 0.56620 -0.07470 -0.12929 0.21457  3   LEU I CG  
27459  C CD1 . LEU I  3   ? 0.60770 0.65240 0.63222 -0.07610 -0.12268 0.22276  3   LEU I CD1 
27460  C CD2 . LEU I  3   ? 0.55134 0.58630 0.59326 -0.08707 -0.14697 0.23004  3   LEU I CD2 
27472  N N   . ASP I  4   ? 0.71302 0.72651 0.71244 -0.07410 -0.12479 0.18669  4   ASP I N   
27473  C CA  . ASP I  4   ? 0.67918 0.69383 0.65564 -0.07727 -0.12555 0.18077  4   ASP I CA  
27474  C C   . ASP I  4   ? 0.82663 0.85923 0.78047 -0.08920 -0.13620 0.19678  4   ASP I C   
27475  O O   . ASP I  4   ? 0.82838 0.86284 0.78879 -0.09798 -0.15319 0.20739  4   ASP I O   
27476  C CB  . ASP I  4   ? 0.61939 0.62013 0.62038 -0.07724 -0.13487 0.17561  4   ASP I CB  
27477  C CG  . ASP I  4   ? 0.77993 0.77753 0.76232 -0.07594 -0.13080 0.16245  4   ASP I CG  
27478  O OD1 . ASP I  4   ? 0.89466 0.90167 0.84507 -0.07525 -0.12159 0.15688  4   ASP I OD1 
27479  O OD2 . ASP I  4   ? 0.68520 0.67131 0.68745 -0.07542 -0.13704 0.15684  4   ASP I OD2 
27484  N N   . LEU I  5   ? 0.92159 0.96864 0.84875 -0.08950 -0.12603 0.19878  5   LEU I N   
27485  C CA  . LEU I  5   ? 1.00299 1.07107 0.90591 -0.10061 -0.13340 0.21440  5   LEU I CA  
27486  C C   . LEU I  5   ? 1.04536 1.12570 0.90865 -0.09919 -0.12140 0.20132  5   LEU I C   
27487  O O   . LEU I  5   ? 1.05647 1.13444 0.90994 -0.09015 -0.10429 0.18621  5   LEU I O   
27488  C CB  . LEU I  5   ? 0.88356 0.96269 0.79375 -0.10427 -0.13372 0.23181  5   LEU I CB  
27491  N N   . ILE I  30  ? 0.78324 0.96094 0.80394 0.01767  0.04971  0.15328  25  ILE I N   
27492  C CA  . ILE I  30  ? 0.81987 0.98170 0.86424 0.02594  0.03617  0.14958  25  ILE I CA  
27493  C C   . ILE I  30  ? 0.76156 0.90527 0.78906 0.03948  0.03867  0.13002  25  ILE I C   
27494  O O   . ILE I  30  ? 0.68602 0.82374 0.68716 0.03930  0.04413  0.12480  25  ILE I O   
27495  C CB  . ILE I  30  ? 0.98002 1.13940 1.03707 0.01791  0.02318  0.16329  25  ILE I CB  
27496  C CG1 . ILE I  30  ? 1.14828 1.32077 1.24051 0.00913  0.01447  0.18194  25  ILE I CG1 
27497  C CG2 . ILE I  30  ? 0.95595 1.09587 1.02011 0.02812  0.01325  0.15179  25  ILE I CG2 
27498  C CD1 . ILE I  30  ? 1.07613 1.24375 1.20430 0.01829  0.00570  0.17600  25  ILE I CD1 
27509  N N   . GLN I  31  ? 0.64872 0.78443 0.69283 0.05107  0.03387  0.11997  26  GLN I N   
27510  C CA  . GLN I  31  ? 0.55581 0.67650 0.58539 0.06434  0.03594  0.10318  26  GLN I CA  
27511  C C   . GLN I  31  ? 0.57670 0.68893 0.62954 0.07384  0.02300  0.09732  26  GLN I C   
27512  O O   . GLN I  31  ? 0.66595 0.78346 0.74520 0.07613  0.01693  0.09812  26  GLN I O   
27513  C CB  . GLN I  31  ? 0.66647 0.78949 0.68572 0.07054  0.04695  0.09334  26  GLN I CB  
27514  C CG  . GLN I  31  ? 0.64660 0.77733 0.64105 0.06372  0.06045  0.09349  26  GLN I CG  
27515  C CD  . GLN I  31  ? 0.54220 0.67229 0.52849 0.07173  0.07028  0.08068  26  GLN I CD  
27516  O OE1 . GLN I  31  ? 0.49058 0.61778 0.49191 0.08056  0.06738  0.07464  26  GLN I OE1 
27517  N NE2 . GLN I  31  ? 0.54381 0.67677 0.50817 0.06887  0.08102  0.07578  26  GLN I NE2 
27526  N N   . ARG I  32  ? 0.57794 0.67836 0.62222 0.07951  0.01883  0.09062  27  ARG I N   
27527  C CA  . ARG I  32  ? 0.54470 0.63871 0.60749 0.08963  0.00730  0.08196  27  ARG I CA  
27528  C C   . ARG I  32  ? 0.47821 0.56263 0.52024 0.10278  0.01204  0.06757  27  ARG I C   
27529  O O   . ARG I  32  ? 0.55193 0.63035 0.56756 0.10267  0.02075  0.06595  27  ARG I O   
27530  C CB  . ARG I  32  ? 0.58107 0.67216 0.65574 0.08510  -0.00257 0.08649  27  ARG I CB  
27531  C CG  . ARG I  32  ? 0.79135 0.89007 0.90432 0.07875  -0.01539 0.09613  27  ARG I CG  
27532  C CD  . ARG I  32  ? 0.88171 0.98011 1.00342 0.06853  -0.02245 0.10713  27  ARG I CD  
27533  N NE  . ARG I  32  ? 0.89265 0.99494 0.99014 0.05671  -0.01315 0.11942  27  ARG I NE  
27534  C CZ  . ARG I  32  ? 0.87905 0.98204 0.97826 0.04634  -0.01782 0.13097  27  ARG I CZ  
27535  N NH1 . ARG I  32  ? 0.75231 0.85187 0.87892 0.04571  -0.03164 0.13264  27  ARG I NH1 
27536  N NH2 . ARG I  32  ? 0.84884 0.95669 0.92283 0.03665  -0.00907 0.14013  27  ARG I NH2 
27550  N N   . THR I  33  ? 0.43918 0.52283 0.49424 0.11398  0.00572  0.05775  28  THR I N   
27551  C CA  . THR I  33  ? 0.40066 0.47723 0.43660 0.12665  0.00934  0.04590  28  THR I CA  
27552  C C   . THR I  33  ? 0.45727 0.52857 0.48906 0.13299  0.00388  0.03913  28  THR I C   
27553  O O   . THR I  33  ? 0.52895 0.60286 0.58253 0.13161  -0.00658 0.03870  28  THR I O   
27554  C CB  . THR I  33  ? 0.36171 0.44130 0.41189 0.13618  0.00458  0.03818  28  THR I CB  
27555  O OG1 . THR I  33  ? 0.45917 0.53280 0.48747 0.14683  0.00980  0.02986  28  THR I OG1 
27556  C CG2 . THR I  33  ? 0.36960 0.45222 0.44806 0.14204  -0.01051 0.03170  28  THR I CG2 
27564  N N   . PRO I  34  ? 0.41367 0.47850 0.41999 0.13985  0.01075  0.03394  29  PRO I N   
27565  C CA  . PRO I  34  ? 0.46838 0.53032 0.46912 0.14478  0.00782  0.02857  29  PRO I CA  
27566  C C   . PRO I  34  ? 0.45394 0.52015 0.46697 0.15710  -0.00233 0.01625  29  PRO I C   
27567  O O   . PRO I  34  ? 0.43805 0.50670 0.45401 0.16516  -0.00515 0.01044  29  PRO I O   
27568  C CB  . PRO I  34  ? 0.41257 0.46751 0.38292 0.14758  0.01963  0.02911  29  PRO I CB  
27569  C CG  . PRO I  34  ? 0.32718 0.38162 0.29104 0.15021  0.02484  0.02922  29  PRO I CG  
27570  C CD  . PRO I  34  ? 0.36749 0.42789 0.35032 0.14170  0.02232  0.03439  29  PRO I CD  
27578  N N   . LYS I  35  ? 0.40522 0.47312 0.42591 0.15874  -0.00811 0.01124  30  LYS I N   
27579  C CA  . LYS I  35  ? 0.51375 0.58761 0.54214 0.17115  -0.01669 -0.00309 30  LYS I CA  
27580  C C   . LYS I  35  ? 0.49224 0.56479 0.49268 0.17767  -0.00855 -0.00665 30  LYS I C   
27581  O O   . LYS I  35  ? 0.52201 0.59004 0.51229 0.17109  -0.00167 -0.00037 30  LYS I O   
27582  C CB  . LYS I  35  ? 0.34918 0.42820 0.41073 0.16877  -0.02944 -0.00799 30  LYS I CB  
27585  N N   . ILE I  36  ? 0.38329 0.46058 0.37190 0.19037  -0.00957 -0.01589 31  ILE I N   
27586  C CA  . ILE I  36  ? 0.44584 0.52308 0.40521 0.19666  -0.00042 -0.01597 31  ILE I CA  
27587  C C   . ILE I  36  ? 0.44270 0.53184 0.40376 0.20773  -0.00663 -0.03034 31  ILE I C   
27588  O O   . ILE I  36  ? 0.51216 0.60945 0.48973 0.21534  -0.01808 -0.04245 31  ILE I O   
27589  C CB  . ILE I  36  ? 0.38120 0.45477 0.32033 0.20174  0.00534  -0.01155 31  ILE I CB  
27590  C CG1 . ILE I  36  ? 0.48068 0.54451 0.41961 0.19102  0.01208  0.00015  31  ILE I CG1 
27591  C CG2 . ILE I  36  ? 0.46935 0.54362 0.38065 0.20789  0.01407  -0.00911 31  ILE I CG2 
27592  C CD1 . ILE I  36  ? 0.48964 0.55333 0.43571 0.19369  0.00881  -0.00059 31  ILE I CD1 
27604  N N   . GLN I  37  ? 0.41826 0.50963 0.36308 0.20884  0.00107  -0.02974 32  GLN I N   
27605  C CA  . GLN I  37  ? 0.41468 0.52020 0.35553 0.21983  -0.00184 -0.04334 32  GLN I CA  
27606  C C   . GLN I  37  ? 0.37743 0.48440 0.28630 0.22320  0.01114  -0.03621 32  GLN I C   
27607  O O   . GLN I  37  ? 0.42257 0.52035 0.32311 0.21467  0.02121  -0.02414 32  GLN I O   
27608  C CB  . GLN I  37  ? 0.42732 0.53824 0.39290 0.21675  -0.00777 -0.05244 32  GLN I CB  
27609  C CG  . GLN I  37  ? 0.49760 0.61156 0.49913 0.21678  -0.02340 -0.06260 32  GLN I CG  
27610  C CD  . GLN I  37  ? 0.51994 0.64232 0.54826 0.21720  -0.03123 -0.07548 32  GLN I CD  
27611  O OE1 . GLN I  37  ? 0.48918 0.62577 0.51466 0.22765  -0.03292 -0.09107 32  GLN I OE1 
27612  N NE2 . GLN I  37  ? 0.45957 0.57443 0.51485 0.20583  -0.03633 -0.06913 32  GLN I NE2 
27621  N N   . VAL I  38  ? 0.39157 0.51072 0.28355 0.23548  0.01040  -0.04306 33  VAL I N   
27622  C CA  . VAL I  38  ? 0.40574 0.52968 0.26825 0.23965  0.02193  -0.03534 33  VAL I CA  
27623  C C   . VAL I  38  ? 0.45862 0.60290 0.31794 0.24886  0.02055  -0.04981 33  VAL I C   
27624  O O   . VAL I  38  ? 0.43705 0.59456 0.30253 0.25872  0.00990  -0.06587 33  VAL I O   
27625  C CB  . VAL I  38  ? 0.44248 0.56484 0.28419 0.24599  0.02313  -0.02767 33  VAL I CB  
27626  C CG1 . VAL I  38  ? 0.46252 0.58615 0.27737 0.24689  0.03613  -0.01376 33  VAL I CG1 
27627  C CG2 . VAL I  38  ? 0.52656 0.63233 0.37795 0.23885  0.02144  -0.01943 33  VAL I CG2 
27637  N N   . TYR I  39  ? 0.51911 0.66701 0.36992 0.24591  0.03126  -0.04514 34  TYR I N   
27638  C CA  . TYR I  39  ? 0.52354 0.69241 0.37345 0.25353  0.03174  -0.05960 34  TYR I CA  
27639  C C   . TYR I  39  ? 0.52820 0.69963 0.36085 0.25007  0.04725  -0.04752 34  TYR I C   
27640  O O   . TYR I  39  ? 0.57424 0.72960 0.40098 0.24126  0.05596  -0.02964 34  TYR I O   
27641  C CB  . TYR I  39  ? 0.44309 0.61460 0.32729 0.25103  0.02171  -0.07619 34  TYR I CB  
27642  C CG  . TYR I  39  ? 0.51283 0.66586 0.41577 0.23667  0.02378  -0.06575 34  TYR I CG  
27643  C CD1 . TYR I  39  ? 0.48671 0.62292 0.40343 0.22869  0.01756  -0.05830 34  TYR I CD1 
27644  C CD2 . TYR I  39  ? 0.50293 0.65671 0.40963 0.23107  0.03194  -0.06325 34  TYR I CD2 
27645  C CE1 . TYR I  39  ? 0.43378 0.55542 0.36501 0.21564  0.01906  -0.04846 34  TYR I CE1 
27646  C CE2 . TYR I  39  ? 0.46807 0.60555 0.39111 0.21816  0.03257  -0.05381 34  TYR I CE2 
27647  C CZ  . TYR I  39  ? 0.39244 0.51437 0.32641 0.21052  0.02596  -0.04632 34  TYR I CZ  
27648  O OH  . TYR I  39  ? 0.41966 0.52753 0.36741 0.19767  0.02624  -0.03657 34  TYR I OH  
27658  N N   . SER I  40  ? 0.44824 0.63808 0.27758 0.25275  0.04812  -0.05627 35  SER I N   
27659  C CA  . SER I  40  ? 0.45616 0.65027 0.27546 0.24756  0.06119  -0.04579 35  SER I CA  
27660  C C   . SER I  40  ? 0.54635 0.74328 0.38984 0.24318  0.06210  -0.05697 35  SER I C   
27661  O O   . SER I  40  ? 0.59267 0.79512 0.45936 0.24597  0.05101  -0.07587 35  SER I O   
27662  C CB  . SER I  40  ? 0.53788 0.75274 0.33724 0.25341  0.06315  -0.04621 35  SER I CB  
27663  O OG  . SER I  40  ? 0.56290 0.79479 0.36770 0.26219  0.05079  -0.06724 35  SER I OG  
27669  N N   . ARG I  41  ? 0.57735 0.76996 0.41859 0.23616  0.07457  -0.04495 36  ARG I N   
27670  C CA  . ARG I  41  ? 0.65968 0.85541 0.52445 0.23238  0.07630  -0.05457 36  ARG I CA  
27671  C C   . ARG I  41  ? 0.64412 0.86311 0.51665 0.23758  0.07193  -0.07460 36  ARG I C   
27672  O O   . ARG I  41  ? 0.52968 0.75292 0.42987 0.23872  0.06247  -0.09304 36  ARG I O   
27673  C CB  . ARG I  41  ? 0.66052 0.84880 0.51985 0.22464  0.09104  -0.03734 36  ARG I CB  
27674  C CG  . ARG I  41  ? 0.55357 0.74495 0.43769 0.22103  0.09391  -0.04575 36  ARG I CG  
27675  C CD  . ARG I  41  ? 0.50244 0.68516 0.38197 0.21360  0.10820  -0.02767 36  ARG I CD  
27676  N NE  . ARG I  41  ? 0.51242 0.66851 0.39371 0.20377  0.10600  -0.01221 36  ARG I NE  
27677  C CZ  . ARG I  41  ? 0.42216 0.56537 0.30102 0.19564  0.11525  0.00449  36  ARG I CZ  
27678  N NH1 . ARG I  41  ? 0.59282 0.74627 0.46857 0.19592  0.12807  0.01005  36  ARG I NH1 
27679  N NH2 . ARG I  41  ? 0.43851 0.55923 0.31943 0.18713  0.11157  0.01529  36  ARG I NH2 
27693  N N   . HIS I  42  ? 0.88120 1.11574 0.73162 0.24060  0.07802  -0.07103 37  HIS I N   
27694  C CA  . HIS I  42  ? 0.85610 1.11542 0.70811 0.24633  0.07492  -0.08904 37  HIS I CA  
27695  C C   . HIS I  42  ? 0.77260 1.04280 0.60789 0.25521  0.06562  -0.09446 37  HIS I C   
27696  O O   . HIS I  42  ? 0.76136 1.01993 0.58211 0.25662  0.06344  -0.08196 37  HIS I O   
27697  C CB  . HIS I  42  ? 0.88717 1.15944 0.72667 0.24342  0.08968  -0.08036 37  HIS I CB  
27698  C CG  . HIS I  42  ? 0.89828 1.15754 0.74836 0.23453  0.10097  -0.06843 37  HIS I CG  
27699  N ND1 . HIS I  42  ? 0.85989 1.11296 0.73981 0.23125  0.09812  -0.07967 37  HIS I ND1 
27700  C CD2 . HIS I  42  ? 0.90368 1.15552 0.74107 0.22852  0.11423  -0.04631 37  HIS I CD2 
27701  C CE1 . HIS I  42  ? 0.87175 1.11474 0.75503 0.22415  0.10953  -0.06534 37  HIS I CE1 
27702  N NE2 . HIS I  42  ? 0.86467 1.10638 0.72276 0.22212  0.11948  -0.04522 37  HIS I NE2 
27710  N N   . PRO I  43  ? 0.74006 1.03331 0.57813 0.26180  0.05957  -0.11381 38  PRO I N   
27711  C CA  . PRO I  43  ? 0.72306 1.03042 0.54184 0.27105  0.05207  -0.11755 38  PRO I CA  
27712  C C   . PRO I  43  ? 0.79335 1.10466 0.58040 0.27080  0.06370  -0.09466 38  PRO I C   
27713  O O   . PRO I  43  ? 0.68636 1.00230 0.46689 0.26554  0.07714  -0.08389 38  PRO I O   
27714  C CB  . PRO I  43  ? 0.69569 1.02904 0.52619 0.27697  0.04534  -0.14330 38  PRO I CB  
27715  C CG  . PRO I  43  ? 0.74515 1.07172 0.60958 0.27125  0.04356  -0.15644 38  PRO I CG  
27716  C CD  . PRO I  43  ? 0.70866 1.01592 0.57125 0.26166  0.05732  -0.13524 38  PRO I CD  
27724  N N   . ALA I  44  ? 0.82014 1.12934 0.59007 0.27643  0.05798  -0.08699 39  ALA I N   
27725  C CA  . ALA I  44  ? 0.72805 1.03699 0.47203 0.27568  0.06720  -0.06295 39  ALA I CA  
27726  C C   . ALA I  44  ? 0.80142 1.13904 0.52891 0.28049  0.07139  -0.06528 39  ALA I C   
27727  O O   . ALA I  44  ? 0.79064 1.14891 0.51874 0.28894  0.06201  -0.08542 39  ALA I O   
27728  C CB  . ALA I  44  ? 0.62843 0.92588 0.36226 0.28065  0.05896  -0.05506 39  ALA I CB  
27734  N N   . GLU I  45  ? 0.98974 1.32918 0.70350 0.27501  0.08534  -0.04448 40  GLU I N   
27735  C CA  . GLU I  45  ? 1.02316 1.38972 0.71982 0.27812  0.09180  -0.04259 40  GLU I CA  
27736  C C   . GLU I  45  ? 1.13232 1.49412 0.80985 0.27467  0.10102  -0.01314 40  GLU I C   
27737  O O   . GLU I  45  ? 1.14057 1.48067 0.82335 0.26639  0.10839  0.00531  40  GLU I O   
27738  C CB  . GLU I  45  ? 1.03796 1.41743 0.74525 0.27357  0.10143  -0.05206 40  GLU I CB  
27739  C CG  . GLU I  45  ? 1.06722 1.47457 0.77873 0.28138  0.09476  -0.07981 40  GLU I CG  
27740  C CD  . GLU I  45  ? 1.13523 1.55942 0.85249 0.27742  0.10679  -0.08602 40  GLU I CD  
27741  O OE1 . GLU I  45  ? 1.07235 1.49624 0.77954 0.27096  0.12135  -0.06537 40  GLU I OE1 
27742  O OE2 . GLU I  45  ? 1.15404 1.59208 0.88800 0.28084  0.10138  -0.11196 40  GLU I OE2 
27749  N N   . ASN I  46  ? 1.42181 1.80476 1.07880 0.28101  0.10010  -0.00914 41  ASN I N   
27750  C CA  . ASN I  46  ? 1.45913 1.83862 1.09927 0.27872  0.10622  0.01852  41  ASN I CA  
27751  C C   . ASN I  46  ? 1.37447 1.75021 1.01683 0.26853  0.12214  0.03810  41  ASN I C   
27752  O O   . ASN I  46  ? 1.38212 1.77743 1.02298 0.26698  0.13068  0.03312  41  ASN I O   
27753  C CB  . ASN I  46  ? 1.60902 2.01622 1.22698 0.28724  0.10271  0.01745  41  ASN I CB  
27756  N N   . GLY I  47  ? 1.06012 1.41123 0.70742 0.26188  0.12597  0.05977  42  GLY I N   
27757  C CA  . GLY I  47  ? 1.05620 1.40182 0.70811 0.25250  0.13981  0.08013  42  GLY I CA  
27758  C C   . GLY I  47  ? 1.09150 1.42946 0.76244 0.24577  0.14671  0.07165  42  GLY I C   
27759  O O   . GLY I  47  ? 0.97355 1.31180 0.64906 0.23868  0.15883  0.08578  42  GLY I O   
27763  N N   . LYS I  48  ? 1.08311 1.41447 0.76684 0.24769  0.13912  0.04945  43  LYS I N   
27764  C CA  . LYS I  48  ? 0.93909 1.26362 0.64261 0.24170  0.14433  0.03945  43  LYS I CA  
27765  C C   . LYS I  48  ? 0.76305 1.05648 0.48137 0.23660  0.14107  0.04455  43  LYS I C   
27766  O O   . LYS I  48  ? 0.64213 0.92522 0.36273 0.24065  0.12971  0.03488  43  LYS I O   
27767  C CB  . LYS I  48  ? 0.90375 1.24512 0.61439 0.24725  0.13790  0.00980  43  LYS I CB  
27770  N N   . SER I  49  ? 0.73752 1.01702 0.46632 0.22792  0.15104  0.05949  44  SER I N   
27771  C CA  . SER I  49  ? 0.61616 0.86722 0.35866 0.22264  0.14902  0.06491  44  SER I CA  
27772  C C   . SER I  49  ? 0.55259 0.79810 0.30774 0.22467  0.13978  0.04222  44  SER I C   
27773  O O   . SER I  49  ? 0.57950 0.83972 0.34255 0.22647  0.13930  0.02370  44  SER I O   
27774  C CB  . SER I  49  ? 0.62004 0.86135 0.37566 0.21355  0.16103  0.07877  44  SER I CB  
27777  N N   . ASN I  50  ? 0.55918 0.81271 0.42219 0.32446  0.07323  0.07327  45  ASN I N   
27778  C CA  . ASN I  50  ? 0.52028 0.75084 0.38371 0.31945  0.06024  0.04835  45  ASN I CA  
27779  C C   . ASN I  50  ? 0.54272 0.75479 0.43220 0.29795  0.05742  0.05000  45  ASN I C   
27780  O O   . ASN I  50  ? 0.60188 0.81719 0.50845 0.28554  0.06536  0.06966  45  ASN I O   
27781  C CB  . ASN I  50  ? 0.48210 0.70631 0.32072 0.33082  0.04713  0.02596  45  ASN I CB  
27782  C CG  . ASN I  50  ? 0.55750 0.76197 0.39222 0.33062  0.03386  0.00068  45  ASN I CG  
27783  O OD1 . ASN I  50  ? 0.62251 0.81365 0.47629 0.31866  0.03282  -0.00155 45  ASN I OD1 
27784  N ND2 . ASN I  50  ? 0.51052 0.71312 0.32152 0.34392  0.02286  -0.01797 45  ASN I ND2 
27791  N N   . PHE I  51  ? 0.57545 0.76419 0.46663 0.28869  0.04434  0.02951  46  PHE I N   
27792  C CA  . PHE I  51  ? 0.55017 0.71744 0.46150 0.26404  0.03932  0.02904  46  PHE I CA  
27793  C C   . PHE I  51  ? 0.48230 0.63161 0.38691 0.26013  0.02492  0.00888  46  PHE I C   
27794  O O   . PHE I  51  ? 0.55653 0.70047 0.44897 0.27013  0.01528  -0.00979 46  PHE I O   
27795  C CB  . PHE I  51  ? 0.60155 0.75978 0.52895 0.25305  0.03919  0.02873  46  PHE I CB  
27796  C CG  . PHE I  51  ? 0.67586 0.84575 0.62016 0.24575  0.05156  0.05155  46  PHE I CG  
27797  C CD1 . PHE I  51  ? 0.59283 0.78466 0.53453 0.26067  0.06171  0.06301  46  PHE I CD1 
27798  C CD2 . PHE I  51  ? 0.63252 0.79192 0.59583 0.22427  0.05273  0.06146  46  PHE I CD2 
27799  C CE1 . PHE I  51  ? 0.57106 0.77465 0.53120 0.25314  0.07232  0.08524  46  PHE I CE1 
27800  C CE2 . PHE I  51  ? 0.72707 0.89623 0.70728 0.21674  0.06239  0.08186  46  PHE I CE2 
27801  C CZ  . PHE I  51  ? 0.64880 0.84032 0.62864 0.23061  0.07194  0.09440  46  PHE I CZ  
27811  N N   . LEU I  52  ? 0.55646 0.69671 0.47004 0.24604  0.02327  0.01278  47  LEU I N   
27812  C CA  . LEU I  52  ? 0.53338 0.65745 0.44548 0.23958  0.01034  -0.00346 47  LEU I CA  
27813  C C   . LEU I  52  ? 0.46211 0.56636 0.39294 0.21880  0.00565  -0.00775 47  LEU I C   
27814  O O   . LEU I  52  ? 0.42303 0.52479 0.36885 0.20491  0.01295  0.00532  47  LEU I O   
27815  C CB  . LEU I  52  ? 0.48174 0.60973 0.39236 0.23838  0.01189  0.00388  47  LEU I CB  
27816  C CG  . LEU I  52  ? 0.49461 0.60790 0.40755 0.23010  -0.00015 -0.00945 47  LEU I CG  
27817  C CD1 . LEU I  52  ? 0.47670 0.58791 0.37443 0.24225  -0.01347 -0.02981 47  LEU I CD1 
27818  C CD2 . LEU I  52  ? 0.54342 0.66275 0.45689 0.22978  0.00357  0.00108  47  LEU I CD2 
27830  N N   . ASN I  53  ? 0.52962 0.62021 0.45986 0.21680  -0.00694 -0.02571 48  ASN I N   
27831  C CA  . ASN I  53  ? 0.57045 0.64421 0.51745 0.19897  -0.01189 -0.02984 48  ASN I CA  
27832  C C   . ASN I  53  ? 0.52699 0.58736 0.47858 0.18971  -0.02306 -0.04097 48  ASN I C   
27833  O O   . ASN I  53  ? 0.49442 0.55497 0.43549 0.19952  -0.03220 -0.05288 48  ASN I O   
27834  C CB  . ASN I  53  ? 0.53295 0.60258 0.48024 0.20396  -0.01654 -0.03893 48  ASN I CB  
27835  C CG  . ASN I  53  ? 0.49461 0.57740 0.44238 0.21038  -0.00503 -0.02635 48  ASN I CG  
27836  O OD1 . ASN I  53  ? 0.59031 0.68122 0.54504 0.20411  0.00569  -0.00942 48  ASN I OD1 
27837  N ND2 . ASN I  53  ? 0.60342 0.68816 0.54525 0.22300  -0.00757 -0.03454 48  ASN I ND2 
27844  N N   . CYS I  54  ? 0.49902 0.54881 0.46647 0.17104  -0.02251 -0.03686 49  CYS I N   
27845  C CA  . CYS I  54  ? 0.38647 0.42403 0.36219 0.16048  -0.03248 -0.04609 49  CYS I CA  
27846  C C   . CYS I  54  ? 0.39158 0.41787 0.38200 0.14579  -0.03505 -0.04694 49  CYS I C   
27847  O O   . CYS I  54  ? 0.42222 0.44722 0.42136 0.13373  -0.02735 -0.03649 49  CYS I O   
27848  C CB  . CYS I  54  ? 0.45498 0.49312 0.43471 0.15317  -0.02824 -0.03903 49  CYS I CB  
27849  S SG  . CYS I  54  ? 0.49474 0.52176 0.48524 0.14238  -0.03989 -0.04929 49  CYS I SG  
27854  N N   . TYR I  55  ? 0.35715 0.37519 0.35065 0.14677  -0.04648 -0.05922 50  TYR I N   
27855  C CA  . TYR I  55  ? 0.42002 0.42837 0.42768 0.13455  -0.04994 -0.05961 50  TYR I CA  
27856  C C   . TYR I  55  ? 0.42137 0.42048 0.44148 0.12154  -0.05805 -0.06385 50  TYR I C   
27857  O O   . TYR I  55  ? 0.46110 0.45530 0.48237 0.12535  -0.06975 -0.07511 50  TYR I O   
27858  C CB  . TYR I  55  ? 0.44304 0.44824 0.44835 0.14495  -0.05686 -0.06893 50  TYR I CB  
27859  C CG  . TYR I  55  ? 0.44173 0.43761 0.46254 0.13385  -0.06081 -0.06829 50  TYR I CG  
27860  C CD1 . TYR I  55  ? 0.48920 0.48794 0.51727 0.12390  -0.05188 -0.05562 50  TYR I CD1 
27861  C CD2 . TYR I  55  ? 0.52284 0.50724 0.55197 0.13331  -0.07422 -0.07982 50  TYR I CD2 
27862  C CE1 . TYR I  55  ? 0.44738 0.43917 0.48926 0.11414  -0.05571 -0.05392 50  TYR I CE1 
27863  C CE2 . TYR I  55  ? 0.52908 0.50563 0.57370 0.12341  -0.07781 -0.07752 50  TYR I CE2 
27864  C CZ  . TYR I  55  ? 0.46638 0.44736 0.51664 0.11412  -0.06827 -0.06431 50  TYR I CZ  
27865  O OH  . TYR I  55  ? 0.44716 0.42184 0.51248 0.10453  -0.07205 -0.06095 50  TYR I OH  
27875  N N   . VAL I  56  ? 0.37591 0.37325 0.40564 0.10642  -0.05212 -0.05480 51  VAL I N   
27876  C CA  . VAL I  56  ? 0.46722 0.45813 0.50993 0.09352  -0.05781 -0.05641 51  VAL I CA  
27877  C C   . VAL I  56  ? 0.36694 0.35172 0.42194 0.08313  -0.06084 -0.05444 51  VAL I C   
27878  O O   . VAL I  56  ? 0.47356 0.46019 0.52841 0.07936  -0.05380 -0.04678 51  VAL I O   
27879  C CB  . VAL I  56  ? 0.48045 0.47413 0.52449 0.08493  -0.04916 -0.04851 51  VAL I CB  
27880  C CG1 . VAL I  56  ? 0.38858 0.38815 0.42313 0.09514  -0.04757 -0.04997 51  VAL I CG1 
27881  C CG2 . VAL I  56  ? 0.49688 0.49236 0.53965 0.07853  -0.03801 -0.03804 51  VAL I CG2 
27891  N N   . SER I  57  ? 0.43462 0.41280 0.50165 0.07826  -0.07181 -0.06032 52  SER I N   
27892  C CA  . SER I  57  ? 0.44624 0.41871 0.52646 0.06953  -0.07618 -0.05803 52  SER I CA  
27893  C C   . SER I  57  ? 0.45999 0.42834 0.55657 0.05892  -0.08456 -0.05886 52  SER I C   
27894  O O   . SER I  57  ? 0.57165 0.54072 0.66983 0.06042  -0.08924 -0.06357 52  SER I O   
27895  C CB  . SER I  57  ? 0.48540 0.45308 0.56431 0.08054  -0.08315 -0.06550 52  SER I CB  
27896  O OG  . SER I  57  ? 0.54421 0.50618 0.62411 0.08856  -0.09558 -0.07817 52  SER I OG  
27902  N N   . GLY I  58  ? 0.45557 0.42109 0.56544 0.04811  -0.08635 -0.05285 53  GLY I N   
27903  C CA  . GLY I  58  ? 0.40932 0.37204 0.53763 0.03813  -0.09470 -0.05160 53  GLY I CA  
27904  C C   . GLY I  58  ? 0.39317 0.36278 0.52480 0.02856  -0.08881 -0.04512 53  GLY I C   
27905  O O   . GLY I  58  ? 0.48578 0.45557 0.63262 0.02252  -0.09574 -0.04451 53  GLY I O   
27909  N N   . PHE I  59  ? 0.43034 0.40569 0.54950 0.02706  -0.07632 -0.03994 54  PHE I N   
27910  C CA  . PHE I  59  ? 0.38414 0.36550 0.50426 0.02031  -0.06971 -0.03531 54  PHE I CA  
27911  C C   . PHE I  59  ? 0.37478 0.35976 0.49586 0.00857  -0.06171 -0.02569 54  PHE I C   
27912  O O   . PHE I  59  ? 0.37308 0.35680 0.49029 0.00631  -0.05923 -0.02209 54  PHE I O   
27913  C CB  . PHE I  59  ? 0.44895 0.43309 0.55417 0.02855  -0.06215 -0.03797 54  PHE I CB  
27914  C CG  . PHE I  59  ? 0.33673 0.32099 0.42794 0.03137  -0.05281 -0.03491 54  PHE I CG  
27915  C CD1 . PHE I  59  ? 0.38114 0.36395 0.46400 0.04206  -0.05432 -0.03861 54  PHE I CD1 
27916  C CD2 . PHE I  59  ? 0.40028 0.38666 0.48716 0.02370  -0.04274 -0.02835 54  PHE I CD2 
27917  C CE1 . PHE I  59  ? 0.46020 0.44498 0.53304 0.04428  -0.04569 -0.03393 54  PHE I CE1 
27918  C CE2 . PHE I  59  ? 0.40398 0.39025 0.48071 0.02529  -0.03543 -0.02502 54  PHE I CE2 
27919  C CZ  . PHE I  59  ? 0.47968 0.46583 0.55055 0.03523  -0.03674 -0.02685 54  PHE I CZ  
27929  N N   . HIS I  60  ? 0.38273 0.37329 0.50874 0.00164  -0.05779 -0.02159 55  HIS I N   
27930  C CA  . HIS I  60  ? 0.46077 0.45624 0.58599 -0.00885 -0.05026 -0.01345 55  HIS I CA  
27931  C C   . HIS I  60  ? 0.43604 0.43810 0.56195 -0.01150 -0.04382 -0.01171 55  HIS I C   
27932  O O   . HIS I  60  ? 0.31120 0.31683 0.44976 -0.01117 -0.04879 -0.01203 55  HIS I O   
27933  C CB  . HIS I  60  ? 0.45451 0.45144 0.59427 -0.01729 -0.05668 -0.00692 55  HIS I CB  
27934  C CG  . HIS I  60  ? 0.41214 0.41341 0.54666 -0.02619 -0.05019 0.00100  55  HIS I CG  
27935  N ND1 . HIS I  60  ? 0.37639 0.38581 0.50878 -0.03327 -0.04288 0.00633  55  HIS I ND1 
27936  C CD2 . HIS I  60  ? 0.40539 0.40485 0.53586 -0.02869 -0.05025 0.00433  55  HIS I CD2 
27937  C CE1 . HIS I  60  ? 0.52131 0.53334 0.64717 -0.03992 -0.03936 0.01189  55  HIS I CE1 
27938  N NE2 . HIS I  60  ? 0.52854 0.53480 0.65402 -0.03774 -0.04396 0.01129  55  HIS I NE2 
27946  N N   . PRO I  61  ? 0.39976 0.40368 0.51354 -0.01414 -0.03316 -0.00987 56  PRO I N   
27947  C CA  . PRO I  61  ? 0.43071 0.43124 0.53151 -0.01655 -0.02782 -0.00860 56  PRO I CA  
27948  C C   . PRO I  61  ? 0.44210 0.43643 0.53228 -0.00778 -0.02595 -0.01328 56  PRO I C   
27949  O O   . PRO I  61  ? 0.41399 0.40688 0.50504 0.00107  -0.02892 -0.01793 56  PRO I O   
27950  C CB  . PRO I  61  ? 0.41605 0.42060 0.50950 -0.02206 -0.01830 -0.00650 56  PRO I CB  
27951  C CG  . PRO I  61  ? 0.35950 0.36726 0.45739 -0.01743 -0.01601 -0.00897 56  PRO I CG  
27952  C CD  . PRO I  61  ? 0.31358 0.32339 0.42711 -0.01493 -0.02600 -0.00911 56  PRO I CD  
27960  N N   . SER I  62  ? 0.48604 0.47799 0.56677 -0.01045 -0.02126 -0.01119 57  SER I N   
27961  C CA  . SER I  62  ? 0.47398 0.46211 0.54738 -0.00329 -0.01974 -0.01255 57  SER I CA  
27962  C C   . SER I  62  ? 0.42659 0.41256 0.49257 0.00275  -0.01304 -0.01494 57  SER I C   
27963  O O   . SER I  62  ? 0.38808 0.37264 0.44940 0.01013  -0.01170 -0.01488 57  SER I O   
27964  C CB  . SER I  62  ? 0.45021 0.43788 0.51952 -0.00964 -0.01785 -0.00775 57  SER I CB  
27965  O OG  . SER I  62  ? 0.43867 0.42610 0.50208 -0.01797 -0.01210 -0.00632 57  SER I OG  
27971  N N   . ASP I  63  ? 0.46102 0.44745 0.52650 0.00041  -0.00844 -0.01615 58  ASP I N   
27972  C CA  . ASP I  63  ? 0.39639 0.38019 0.45698 0.00668  -0.00238 -0.01802 58  ASP I CA  
27973  C C   . ASP I  63  ? 0.30717 0.29313 0.37048 0.01763  -0.00658 -0.02056 58  ASP I C   
27974  O O   . ASP I  63  ? 0.48388 0.47361 0.55484 0.01884  -0.01197 -0.02280 58  ASP I O   
27975  C CB  . ASP I  63  ? 0.33986 0.32436 0.40064 0.00295  0.00317  -0.01927 58  ASP I CB  
27976  C CG  . ASP I  63  ? 0.56775 0.54595 0.62164 0.00533  0.01116  -0.02030 58  ASP I CG  
27977  O OD1 . ASP I  63  ? 0.66898 0.64469 0.72152 0.01306  0.01216  -0.01962 58  ASP I OD1 
27978  O OD2 . ASP I  63  ? 0.71632 0.69210 0.76623 -0.00015 0.01636  -0.02171 58  ASP I OD2 
27983  N N   . ILE I  64  ? 0.34569 0.33022 0.40323 0.02554  -0.00446 -0.01969 59  ILE I N   
27984  C CA  . ILE I  64  ? 0.34014 0.32800 0.39728 0.03706  -0.00865 -0.02215 59  ILE I CA  
27985  C C   . ILE I  64  ? 0.37528 0.36270 0.42569 0.04454  -0.00228 -0.01860 59  ILE I C   
27986  O O   . ILE I  64  ? 0.43369 0.41857 0.48085 0.04187  0.00252  -0.01397 59  ILE I O   
27987  C CB  . ILE I  64  ? 0.47934 0.46881 0.53753 0.04054  -0.01711 -0.02463 59  ILE I CB  
27988  C CG1 . ILE I  64  ? 0.48797 0.48082 0.54556 0.05191  -0.02380 -0.02985 59  ILE I CG1 
27989  C CG2 . ILE I  64  ? 0.48916 0.47828 0.54162 0.04211  -0.01413 -0.02054 59  ILE I CG2 
27990  C CD1 . ILE I  64  ? 0.46530 0.45762 0.53047 0.05134  -0.03505 -0.03549 59  ILE I CD1 
28002  N N   . GLU I  65  ? 0.45687 0.44760 0.50665 0.05369  -0.00273 -0.01974 60  GLU I N   
28003  C CA  . GLU I  65  ? 0.34329 0.33533 0.38806 0.06210  0.00288  -0.01485 60  GLU I CA  
28004  C C   . GLU I  65  ? 0.40534 0.40475 0.44471 0.07461  -0.00259 -0.01631 60  GLU I C   
28005  O O   . GLU I  65  ? 0.43793 0.44101 0.47866 0.07958  -0.00930 -0.02162 60  GLU I O   
28006  C CB  . GLU I  65  ? 0.26650 0.25702 0.31461 0.06314  0.00770  -0.01394 60  GLU I CB  
28007  C CG  . GLU I  65  ? 0.36600 0.35336 0.41232 0.06622  0.01590  -0.00687 60  GLU I CG  
28008  C CD  . GLU I  65  ? 0.42812 0.41594 0.47800 0.07191  0.01917  -0.00560 60  GLU I CD  
28009  O OE1 . GLU I  65  ? 0.32252 0.30644 0.37741 0.06681  0.02134  -0.00889 60  GLU I OE1 
28010  O OE2 . GLU I  65  ? 0.58595 0.57915 0.63369 0.08214  0.01991  -0.00066 60  GLU I OE2 
28017  N N   . VAL I  66  ? 0.39312 0.39556 0.42648 0.07999  0.00003  -0.01158 61  VAL I N   
28018  C CA  . VAL I  66  ? 0.39461 0.40507 0.42012 0.09306  -0.00447 -0.01342 61  VAL I CA  
28019  C C   . VAL I  66  ? 0.33095 0.34799 0.35096 0.10241  0.00285  -0.00411 61  VAL I C   
28020  O O   . VAL I  66  ? 0.35071 0.36725 0.37219 0.09930  0.01002  0.00455  61  VAL I O   
28021  C CB  . VAL I  66  ? 0.41676 0.42752 0.44040 0.09284  -0.00817 -0.01589 61  VAL I CB  
28022  C CG1 . VAL I  66  ? 0.37815 0.39708 0.39176 0.10819  -0.01263 -0.01950 61  VAL I CG1 
28023  C CG2 . VAL I  66  ? 0.42220 0.42644 0.45353 0.08286  -0.01539 -0.02306 61  VAL I CG2 
28033  N N   . ASP I  67  ? 0.42071 0.44481 0.43543 0.11368  0.00046  -0.00502 62  ASP I N   
28034  C CA  . ASP I  67  ? 0.44983 0.48278 0.45896 0.12438  0.00668  0.00489  62  ASP I CA  
28035  C C   . ASP I  67  ? 0.40405 0.44870 0.40023 0.13947  0.00186  0.00178  62  ASP I C   
28036  O O   . ASP I  67  ? 0.46211 0.50699 0.45414 0.14319  -0.00817 -0.00986 62  ASP I O   
28037  C CB  . ASP I  67  ? 0.41975 0.45297 0.43272 0.12640  0.00875  0.00823  62  ASP I CB  
28038  C CG  . ASP I  67  ? 0.55396 0.57527 0.57839 0.11337  0.01347  0.00935  62  ASP I CG  
28039  O OD1 . ASP I  67  ? 0.62006 0.63572 0.64864 0.10679  0.02053  0.01631  62  ASP I OD1 
28040  O OD2 . ASP I  67  ? 0.63366 0.65176 0.66317 0.11001  0.00990  0.00317  62  ASP I OD2 
28045  N N   . LEU I  68  ? 0.40886 0.46353 0.39905 0.14841  0.00883  0.01234  63  LEU I N   
28046  C CA  . LEU I  68  ? 0.45817 0.52677 0.43353 0.16538  0.00627  0.01108  63  LEU I CA  
28047  C C   . LEU I  68  ? 0.45579 0.53471 0.42685 0.17527  0.00964  0.01996  63  LEU I C   
28048  O O   . LEU I  68  ? 0.39517 0.47467 0.37409 0.17217  0.01882  0.03394  63  LEU I O   
28049  C CB  . LEU I  68  ? 0.42078 0.49709 0.39213 0.17026  0.01241  0.01807  63  LEU I CB  
28050  C CG  . LEU I  68  ? 0.49799 0.56622 0.47317 0.16261  0.00887  0.01026  63  LEU I CG  
28051  C CD1 . LEU I  68  ? 0.40746 0.48729 0.37733 0.17159  0.01480  0.01745  63  LEU I CD1 
28052  C CD2 . LEU I  68  ? 0.43046 0.49215 0.40145 0.16390  -0.00387 -0.00739 63  LEU I CD2 
28064  N N   . LEU I  69  ? 0.40553 0.49226 0.36496 0.18702  0.00150  0.01204  64  LEU I N   
28065  C CA  . LEU I  69  ? 0.37825 0.47506 0.33382 0.19615  0.00248  0.01920  64  LEU I CA  
28066  C C   . LEU I  69  ? 0.39428 0.51005 0.33168 0.21484  0.00374  0.02377  64  LEU I C   
28067  O O   . LEU I  69  ? 0.38287 0.50276 0.30681 0.22343  -0.00277 0.01250  64  LEU I O   
28068  C CB  . LEU I  69  ? 0.45326 0.54598 0.41058 0.19471  -0.00886 0.00728  64  LEU I CB  
28069  C CG  . LEU I  69  ? 0.46321 0.53992 0.43795 0.17769  -0.00987 0.00295  64  LEU I CG  
28070  C CD1 . LEU I  69  ? 0.42403 0.49872 0.40088 0.17674  -0.02287 -0.01026 64  LEU I CD1 
28071  C CD2 . LEU I  69  ? 0.38705 0.46059 0.37362 0.17221  0.00025  0.01623  64  LEU I CD2 
28083  N N   . LYS I  70  ? 0.41235 0.53977 0.34959 0.22162  0.01222  0.04057  65  LYS I N   
28084  C CA  . LYS I  70  ? 0.42343 0.57226 0.34297 0.24059  0.01427  0.04766  65  LYS I CA  
28085  C C   . LYS I  70  ? 0.46393 0.62109 0.38284 0.24683  0.01296  0.05503  65  LYS I C   
28086  O O   . LYS I  70  ? 0.47684 0.63400 0.40886 0.24275  0.02182  0.07170  65  LYS I O   
28087  C CB  . LYS I  70  ? 0.51114 0.67033 0.43269 0.24384  0.02767  0.06583  65  LYS I CB  
28088  C CG  . LYS I  70  ? 0.55271 0.73710 0.45508 0.26465  0.03134  0.07471  65  LYS I CG  
28089  C CD  . LYS I  70  ? 0.50836 0.70507 0.41969 0.26627  0.04620  0.09978  65  LYS I CD  
28090  C CE  . LYS I  70  ? 0.47014 0.69439 0.36136 0.28773  0.05108  0.10873  65  LYS I CE  
28091  N NZ  . LYS I  70  ? 0.63016 0.86749 0.53229 0.28854  0.06566  0.13319  65  LYS I NZ  
28105  N N   . ASN I  71  ? 0.53146 0.69522 0.43626 0.25660  0.00117  0.04261  66  ASN I N   
28106  C CA  . ASN I  71  ? 0.53500 0.70991 0.43697 0.26466  -0.00171 0.04915  66  ASN I CA  
28107  C C   . ASN I  71  ? 0.57581 0.73702 0.49995 0.25079  -0.00072 0.05300  66  ASN I C   
28108  O O   . ASN I  71  ? 0.58272 0.74882 0.51559 0.25216  0.00664  0.06957  66  ASN I O   
28109  C CB  . ASN I  71  ? 0.57484 0.77097 0.46841 0.27859  0.00884  0.07002  66  ASN I CB  
28110  C CG  . ASN I  71  ? 0.57370 0.78613 0.44407 0.29433  0.00936  0.06706  66  ASN I CG  
28111  O OD1 . ASN I  71  ? 0.57045 0.78394 0.42388 0.30169  -0.00232 0.04791  66  ASN I OD1 
28112  N ND2 . ASN I  71  ? 0.50548 0.73090 0.37584 0.29995  0.02283  0.08616  66  ASN I ND2 
28119  N N   . GLY I  72  ? 0.49360 0.63799 0.42736 0.23802  -0.00806 0.03791  67  GLY I N   
28120  C CA  . GLY I  72  ? 0.48968 0.62168 0.44357 0.22561  -0.00684 0.03990  67  GLY I CA  
28121  C C   . GLY I  72  ? 0.49375 0.61657 0.46309 0.21638  0.00697  0.05447  67  GLY I C   
28122  O O   . GLY I  72  ? 0.50840 0.62729 0.49127 0.21298  0.01114  0.06292  67  GLY I O   
28126  N N   . GLU I  73  ? 0.41522 0.53413 0.38377 0.21231  0.01359  0.05728  68  GLU I N   
28127  C CA  . GLU I  73  ? 0.49718 0.60768 0.48029 0.20354  0.02549  0.07113  68  GLU I CA  
28128  C C   . GLU I  73  ? 0.46683 0.56660 0.45224 0.19287  0.02718  0.06489  68  GLU I C   
28129  O O   . GLU I  73  ? 0.52091 0.62594 0.49411 0.19745  0.02285  0.05662  68  GLU I O   
28130  C CB  . GLU I  73  ? 0.49942 0.62546 0.47996 0.21454  0.03438  0.09147  68  GLU I CB  
28131  C CG  . GLU I  73  ? 0.46956 0.58707 0.46673 0.20525  0.04563  0.10658  68  GLU I CG  
28132  C CD  . GLU I  73  ? 0.64434 0.77532 0.64599 0.21453  0.05390  0.12935  68  GLU I CD  
28133  O OE1 . GLU I  73  ? 0.68656 0.83551 0.67617 0.22916  0.05157  0.13406  68  GLU I OE1 
28134  O OE2 . GLU I  73  ? 0.79264 0.91644 0.81051 0.20704  0.06222  0.14309  68  GLU I OE2 
28141  N N   . ARG I  74  ? 0.41821 0.50276 0.41920 0.17908  0.03305  0.06849  69  ARG I N   
28142  C CA  . ARG I  74  ? 0.38689 0.46109 0.39155 0.16763  0.03435  0.06354  69  ARG I CA  
28143  C C   . ARG I  74  ? 0.51419 0.59816 0.51687 0.17192  0.04158  0.07658  69  ARG I C   
28144  O O   . ARG I  74  ? 0.58362 0.67308 0.59302 0.17506  0.04930  0.09338  69  ARG I O   
28145  C CB  . ARG I  74  ? 0.37410 0.42973 0.39453 0.15220  0.03775  0.06281  69  ARG I CB  
28146  C CG  . ARG I  74  ? 0.43993 0.48391 0.46240 0.13932  0.03501  0.05187  69  ARG I CG  
28147  C CD  . ARG I  74  ? 0.52306 0.54982 0.55842 0.12529  0.03839  0.05049  69  ARG I CD  
28148  N NE  . ARG I  74  ? 0.45233 0.47505 0.49275 0.12653  0.03788  0.04808  69  ARG I NE  
28149  C CZ  . ARG I  74  ? 0.39963 0.41614 0.44198 0.12103  0.03341  0.03641  69  ARG I CZ  
28150  N NH1 . ARG I  74  ? 0.60078 0.61353 0.64057 0.11327  0.02866  0.02611  69  ARG I NH1 
28151  N NH2 . ARG I  74  ? 0.36688 0.38207 0.41515 0.12369  0.03395  0.03628  69  ARG I NH2 
28165  N N   . ILE I  75  ? 0.48237 0.56913 0.47749 0.17229  0.03914  0.06983  70  ILE I N   
28166  C CA  . ILE I  75  ? 0.48769 0.58391 0.48328 0.17501  0.04629  0.08194  70  ILE I CA  
28167  C C   . ILE I  75  ? 0.52163 0.60369 0.53428 0.15829  0.05089  0.08717  70  ILE I C   
28168  O O   . ILE I  75  ? 0.47480 0.54203 0.49154 0.14596  0.04645  0.07526  70  ILE I O   
28169  C CB  . ILE I  75  ? 0.51119 0.61576 0.49274 0.18293  0.04188  0.07216  70  ILE I CB  
28170  C CG1 . ILE I  75  ? 0.57372 0.69050 0.53700 0.19948  0.03542  0.06425  70  ILE I CG1 
28171  C CG2 . ILE I  75  ? 0.44393 0.56075 0.42735 0.18672  0.05035  0.08619  70  ILE I CG2 
28172  C CD1 . ILE I  75  ? 0.47994 0.60605 0.42723 0.21101  0.03128  0.05457  70  ILE I CD1 
28184  N N   . GLU I  76  ? 0.63660 0.72399 0.65952 0.15784  0.05934  0.10552  71  GLU I N   
28185  C CA  . GLU I  76  ? 0.62974 0.70199 0.67059 0.14189  0.06267  0.11117  71  GLU I CA  
28186  C C   . GLU I  76  ? 0.65765 0.72607 0.70179 0.13208  0.06156  0.10743  71  GLU I C   
28187  O O   . GLU I  76  ? 0.75349 0.80532 0.80343 0.11807  0.05811  0.09799  71  GLU I O   
28188  C CB  . GLU I  76  ? 0.72983 0.80862 0.78356 0.14424  0.07091  0.13310  71  GLU I CB  
28191  N N   . LYS I  77  ? 0.42209 0.50679 0.46248 0.13982  0.06462  0.11514  72  LYS I N   
28192  C CA  . LYS I  77  ? 0.50668 0.59023 0.55405 0.13082  0.06486  0.11626  72  LYS I CA  
28193  C C   . LYS I  77  ? 0.51156 0.59769 0.54541 0.13542  0.05883  0.10091  72  LYS I C   
28194  O O   . LYS I  77  ? 0.56457 0.66665 0.59039 0.14755  0.06074  0.10374  72  LYS I O   
28195  C CB  . LYS I  77  ? 0.50247 0.60288 0.55937 0.13537  0.07316  0.13763  72  LYS I CB  
28198  N N   . VAL I  78  ? 0.47233 0.54242 0.50461 0.12571  0.05158  0.08480  73  VAL I N   
28199  C CA  . VAL I  78  ? 0.48670 0.55557 0.50953 0.12769  0.04449  0.06979  73  VAL I CA  
28200  C C   . VAL I  78  ? 0.45217 0.51157 0.48461 0.11258  0.04248  0.06757  73  VAL I C   
28201  O O   . VAL I  78  ? 0.59141 0.63818 0.63343 0.09844  0.04259  0.06833  73  VAL I O   
28202  C CB  . VAL I  78  ? 0.35135 0.41169 0.36613 0.12896  0.03697  0.05436  73  VAL I CB  
28203  C CG1 . VAL I  78  ? 0.41466 0.46852 0.42593 0.12528  0.02862  0.03943  73  VAL I CG1 
28204  C CG2 . VAL I  78  ? 0.39730 0.47010 0.39978 0.14609  0.03686  0.05487  73  VAL I CG2 
28214  N N   . GLU I  79  ? 0.38038 0.44596 0.40972 0.11624  0.04031  0.06441  74  GLU I N   
28215  C CA  . GLU I  79  ? 0.44730 0.50625 0.48507 0.10337  0.03758  0.06264  74  GLU I CA  
28216  C C   . GLU I  79  ? 0.39466 0.44673 0.42602 0.10313  0.02893  0.04663  74  GLU I C   
28217  O O   . GLU I  79  ? 0.42893 0.48383 0.44956 0.11499  0.02512  0.03766  74  GLU I O   
28218  C CB  . GLU I  79  ? 0.42990 0.50278 0.47393 0.10693  0.04273  0.07536  74  GLU I CB  
28219  C CG  . GLU I  79  ? 0.50875 0.59402 0.55818 0.11267  0.05159  0.09292  74  GLU I CG  
28220  C CD  . GLU I  79  ? 0.64147 0.73820 0.70388 0.10980  0.05646  0.10791  74  GLU I CD  
28221  O OE1 . GLU I  79  ? 0.68985 0.80069 0.74821 0.12121  0.05837  0.10966  74  GLU I OE1 
28222  O OE2 . GLU I  79  ? 0.65244 0.74398 0.72978 0.09627  0.05799  0.11765  74  GLU I OE2 
28229  N N   . HIS I  80  ? 0.32279 0.36595 0.36144 0.08934  0.02515  0.04340  75  HIS I N   
28230  C CA  . HIS I  80  ? 0.37754 0.41365 0.41337 0.08733  0.01680  0.03023  75  HIS I CA  
28231  C C   . HIS I  80  ? 0.38213 0.41727 0.42613 0.07812  0.01461  0.03241  75  HIS I C   
28232  O O   . HIS I  80  ? 0.44427 0.48027 0.49663 0.06843  0.01814  0.04198  75  HIS I O   
28233  C CB  . HIS I  80  ? 0.49184 0.51564 0.52736 0.07858  0.01270  0.02146  75  HIS I CB  
28234  C CG  . HIS I  80  ? 0.42733 0.44274 0.47029 0.06267  0.01489  0.02527  75  HIS I CG  
28235  N ND1 . HIS I  80  ? 0.40281 0.41098 0.44979 0.05014  0.01043  0.02082  75  HIS I ND1 
28236  C CD2 . HIS I  80  ? 0.48331 0.49603 0.53000 0.05772  0.02056  0.03260  75  HIS I CD2 
28237  C CE1 . HIS I  80  ? 0.38818 0.39001 0.43898 0.03867  0.01324  0.02414  75  HIS I CE1 
28238  N NE2 . HIS I  80  ? 0.54133 0.54460 0.59270 0.04281  0.01907  0.03077  75  HIS I NE2 
28246  N N   . SER I  81  ? 0.35824 0.39127 0.40075 0.08108  0.00788  0.02350  76  SER I N   
28247  C CA  . SER I  81  ? 0.30672 0.33974 0.35730 0.07423  0.00505  0.02562  76  SER I CA  
28248  C C   . SER I  81  ? 0.35789 0.38106 0.41465 0.05616  0.00185  0.02476  76  SER I C   
28249  O O   . SER I  81  ? 0.40009 0.41554 0.45425 0.05029  0.00105  0.01995  76  SER I O   
28250  C CB  . SER I  81  ? 0.29782 0.33004 0.34607 0.08369  -0.00172 0.01611  76  SER I CB  
28251  O OG  . SER I  81  ? 0.44325 0.46439 0.49144 0.07814  -0.00951 0.00543  76  SER I OG  
28257  N N   . ASP I  82  ? 0.43107 0.45585 0.49581 0.04807  0.00012  0.02978  77  ASP I N   
28258  C CA  . ASP I  82  ? 0.39416 0.41194 0.46335 0.03156  -0.00320 0.02964  77  ASP I CA  
28259  C C   . ASP I  82  ? 0.40230 0.41313 0.47118 0.02932  -0.01039 0.02023  77  ASP I C   
28260  O O   . ASP I  82  ? 0.45338 0.46494 0.52377 0.03755  -0.01490 0.01599  77  ASP I O   
28261  C CB  . ASP I  82  ? 0.33822 0.36181 0.41634 0.02408  -0.00360 0.03898  77  ASP I CB  
28262  C CG  . ASP I  82  ? 0.42991 0.46026 0.51193 0.02304  0.00262  0.04982  77  ASP I CG  
28263  O OD1 . ASP I  82  ? 0.44141 0.46638 0.52140 0.01676  0.00533  0.05037  77  ASP I OD1 
28264  O OD2 . ASP I  82  ? 0.50585 0.54701 0.59432 0.02867  0.00475  0.05823  77  ASP I OD2 
28269  N N   . LEU I  83  ? 0.46248 0.46670 0.53037 0.01823  -0.01153 0.01732  78  LEU I N   
28270  C CA  . LEU I  83  ? 0.41063 0.40970 0.47985 0.01557  -0.01753 0.01011  78  LEU I CA  
28271  C C   . LEU I  83  ? 0.38018 0.38048 0.45764 0.01175  -0.02363 0.01224  78  LEU I C   
28272  O O   . LEU I  83  ? 0.35196 0.35502 0.43313 0.00222  -0.02357 0.01906  78  LEU I O   
28273  C CB  . LEU I  83  ? 0.37549 0.36992 0.44211 0.00465  -0.01586 0.00850  78  LEU I CB  
28274  C CG  . LEU I  83  ? 0.44759 0.43899 0.51709 0.00133  -0.02080 0.00305  78  LEU I CG  
28275  C CD1 . LEU I  83  ? 0.35434 0.34383 0.42175 0.01130  -0.02175 -0.00396 78  LEU I CD1 
28276  C CD2 . LEU I  83  ? 0.41366 0.40360 0.48086 -0.01076 -0.01833 0.00398  78  LEU I CD2 
28288  N N   . SER I  84  ? 0.30500 0.30291 0.38597 0.01917  -0.02965 0.00639  79  SER I N   
28289  C CA  . SER I  84  ? 0.40796 0.40509 0.49896 0.01666  -0.03650 0.00777  79  SER I CA  
28290  C C   . SER I  84  ? 0.37128 0.36211 0.46722 0.01606  -0.04359 0.00079  79  SER I C   
28291  O O   . SER I  84  ? 0.44694 0.43536 0.53822 0.01782  -0.04290 -0.00483 79  SER I O   
28292  C CB  . SER I  84  ? 0.39450 0.39484 0.48790 0.02878  -0.03732 0.00831  79  SER I CB  
28293  O OG  . SER I  84  ? 0.50017 0.49912 0.60493 0.02622  -0.04378 0.01061  79  SER I OG  
28299  N N   . PHE I  85  ? 0.35794 0.34650 0.46533 0.01339  -0.05081 0.00209  80  PHE I N   
28300  C CA  . PHE I  85  ? 0.38998 0.37282 0.50606 0.01141  -0.05857 -0.00268 80  PHE I CA  
28301  C C   . PHE I  85  ? 0.41076 0.38899 0.53993 0.01507  -0.06737 -0.00328 80  PHE I C   
28302  O O   . PHE I  85  ? 0.54515 0.52583 0.67716 0.01703  -0.06671 0.00167  80  PHE I O   
28303  C CB  . PHE I  85  ? 0.44732 0.43285 0.56654 -0.00301 -0.05728 0.00307  80  PHE I CB  
28304  C CG  . PHE I  85  ? 0.35228 0.34336 0.47370 -0.01358 -0.05527 0.01345  80  PHE I CG  
28305  C CD1 . PHE I  85  ? 0.35595 0.34744 0.49094 -0.01886 -0.06177 0.01962  80  PHE I CD1 
28306  C CD2 . PHE I  85  ? 0.25086 0.24664 0.36162 -0.01847 -0.04776 0.01726  80  PHE I CD2 
28307  C CE1 . PHE I  85  ? 0.34778 0.34587 0.48426 -0.02843 -0.06054 0.02979  80  PHE I CE1 
28308  C CE2 . PHE I  85  ? 0.37270 0.37402 0.48484 -0.02838 -0.04732 0.02610  80  PHE I CE2 
28309  C CZ  . PHE I  85  ? 0.31855 0.32185 0.44288 -0.03321 -0.05359 0.03257  80  PHE I CZ  
28319  N N   . SER I  86  ? 0.45398 0.42530 0.59268 0.01599  -0.07605 -0.00918 81  SER I N   
28320  C CA  . SER I  86  ? 0.45521 0.41870 0.60757 0.02107  -0.08617 -0.01248 81  SER I CA  
28321  C C   . SER I  86  ? 0.45676 0.42059 0.62652 0.00805  -0.09085 -0.00203 81  SER I C   
28322  O O   . SER I  86  ? 0.44294 0.41484 0.61131 -0.00374 -0.08535 0.00798  81  SER I O   
28323  C CB  . SER I  86  ? 0.50151 0.45636 0.65567 0.02957  -0.09465 -0.02538 81  SER I CB  
28324  O OG  . SER I  86  ? 0.56272 0.51813 0.70050 0.04378  -0.09125 -0.03471 81  SER I OG  
28330  N N   . LYS I  87  ? 0.60675 0.56172 0.79320 0.01050  -0.10152 -0.00424 82  LYS I N   
28331  C CA  . LYS I  87  ? 0.56906 0.52451 0.77473 -0.00130 -0.10677 0.00715  82  LYS I CA  
28332  C C   . LYS I  87  ? 0.56450 0.52407 0.77598 -0.01273 -0.10723 0.01163  82  LYS I C   
28333  O O   . LYS I  87  ? 0.51817 0.48621 0.73551 -0.02481 -0.10464 0.02451  82  LYS I O   
28334  C CB  . LYS I  87  ? 0.44659 0.38950 0.67085 0.00488  -0.11891 0.00303  82  LYS I CB  
28337  N N   . ASP I  88  ? 0.53875 0.49394 0.74865 -0.00863 -0.11043 0.00168  83  ASP I N   
28338  C CA  . ASP I  88  ? 0.55600 0.51632 0.77325 -0.01820 -0.11075 0.00601  83  ASP I CA  
28339  C C   . ASP I  88  ? 0.57757 0.54952 0.77769 -0.02351 -0.09806 0.01012  83  ASP I C   
28340  O O   . ASP I  88  ? 0.60143 0.57927 0.80552 -0.03003 -0.09642 0.01341  83  ASP I O   
28341  C CB  . ASP I  88  ? 0.62329 0.57557 0.84597 -0.01174 -0.11948 -0.00606 83  ASP I CB  
28342  C CG  . ASP I  88  ? 0.65239 0.60348 0.85338 0.00034  -0.11483 -0.01870 83  ASP I CG  
28343  O OD1 . ASP I  88  ? 0.57383 0.52987 0.75727 0.00352  -0.10464 -0.01751 83  ASP I OD1 
28344  O OD2 . ASP I  88  ? 0.69648 0.64231 0.89894 0.00644  -0.12190 -0.02908 83  ASP I OD2 
28349  N N   . TRP I  89  ? 0.56242 0.53768 0.74501 -0.02065 -0.08939 0.01007  84  TRP I N   
28350  C CA  . TRP I  89  ? 0.49017 0.47407 0.65619 -0.02531 -0.07797 0.01314  84  TRP I CA  
28351  C C   . TRP I  89  ? 0.46897 0.45140 0.62159 -0.01767 -0.07340 0.00331  84  TRP I C   
28352  O O   . TRP I  89  ? 0.39438 0.38177 0.53350 -0.02014 -0.06415 0.00446  84  TRP I O   
28353  C CB  . TRP I  89  ? 0.47073 0.46390 0.64173 -0.03795 -0.07498 0.02322  84  TRP I CB  
28354  C CG  . TRP I  89  ? 0.50218 0.49952 0.68482 -0.04616 -0.07839 0.03516  84  TRP I CG  
28355  C CD1 . TRP I  89  ? 0.51793 0.51628 0.72138 -0.05188 -0.08587 0.04296  84  TRP I CD1 
28356  C CD2 . TRP I  89  ? 0.44319 0.44509 0.61901 -0.04980 -0.07504 0.04196  84  TRP I CD2 
28357  N NE1 . TRP I  89  ? 0.44323 0.44669 0.65248 -0.05840 -0.08691 0.05464  84  TRP I NE1 
28358  C CE2 . TRP I  89  ? 0.40685 0.41279 0.59894 -0.05721 -0.08059 0.05386  84  TRP I CE2 
28359  C CE3 . TRP I  89  ? 0.44766 0.45115 0.60682 -0.04790 -0.06846 0.04006  84  TRP I CE3 
28360  C CZ2 . TRP I  89  ? 0.45979 0.47190 0.65057 -0.06233 -0.07979 0.06346  84  TRP I CZ2 
28361  C CZ3 . TRP I  89  ? 0.41913 0.42844 0.57798 -0.05354 -0.06816 0.04918  84  TRP I CZ3 
28362  C CH2 . TRP I  89  ? 0.43532 0.44914 0.60914 -0.06046 -0.07381 0.06053  84  TRP I CH2 
28373  N N   . SER I  90  ? 0.44342 0.41903 0.59932 -0.00836 -0.08006 -0.00634 85  SER I N   
28374  C CA  . SER I  90  ? 0.43694 0.41240 0.58005 -0.00033 -0.07616 -0.01469 85  SER I CA  
28375  C C   . SER I  90  ? 0.45736 0.43311 0.58415 0.00799  -0.06932 -0.01706 85  SER I C   
28376  O O   . SER I  90  ? 0.37650 0.34990 0.50381 0.01284  -0.07141 -0.01703 85  SER I O   
28377  C CB  . SER I  90  ? 0.48981 0.45875 0.64041 0.00758  -0.08668 -0.02453 85  SER I CB  
28378  O OG  . SER I  90  ? 0.61417 0.57617 0.76211 0.01851  -0.09203 -0.03168 85  SER I OG  
28384  N N   . PHE I  91  ? 0.47117 0.45030 0.58503 0.01004  -0.06103 -0.01830 86  PHE I N   
28385  C CA  . PHE I  91  ? 0.41390 0.39487 0.51431 0.01641  -0.05362 -0.01795 86  PHE I CA  
28386  C C   . PHE I  91  ? 0.38482 0.36374 0.47867 0.03159  -0.05632 -0.02637 86  PHE I C   
28387  O O   . PHE I  91  ? 0.51923 0.49474 0.61650 0.03697  -0.06380 -0.03405 86  PHE I O   
28388  C CB  . PHE I  91  ? 0.29091 0.27538 0.38183 0.01185  -0.04387 -0.01494 86  PHE I CB  
28389  C CG  . PHE I  91  ? 0.36591 0.35311 0.45902 -0.00161 -0.04042 -0.00790 86  PHE I CG  
28390  C CD1 . PHE I  91  ? 0.39666 0.38598 0.48676 -0.00697 -0.03712 -0.00168 86  PHE I CD1 
28391  C CD2 . PHE I  91  ? 0.39052 0.37960 0.48847 -0.00850 -0.04053 -0.00720 86  PHE I CD2 
28392  C CE1 . PHE I  91  ? 0.39614 0.38862 0.48602 -0.01889 -0.03474 0.00394  86  PHE I CE1 
28393  C CE2 . PHE I  91  ? 0.41564 0.40877 0.51315 -0.01962 -0.03689 -0.00104 86  PHE I CE2 
28394  C CZ  . PHE I  91  ? 0.33340 0.32786 0.42586 -0.02478 -0.03435 0.00395  86  PHE I CZ  
28404  N N   . TYR I  92  ? 0.38125 0.36338 0.46567 0.03864  -0.05037 -0.02443 87  TYR I N   
28405  C CA  . TYR I  92  ? 0.46122 0.44464 0.53590 0.05409  -0.05034 -0.03081 87  TYR I CA  
28406  C C   . TYR I  92  ? 0.43305 0.42328 0.49766 0.05722  -0.03952 -0.02412 87  TYR I C   
28407  O O   . TYR I  92  ? 0.37554 0.36825 0.44233 0.04897  -0.03423 -0.01562 87  TYR I O   
28408  C CB  . TYR I  92  ? 0.52027 0.50048 0.59771 0.06413  -0.05783 -0.03678 87  TYR I CB  
28409  C CG  . TYR I  92  ? 0.42758 0.40991 0.50954 0.06264  -0.05548 -0.02988 87  TYR I CG  
28410  C CD1 . TYR I  92  ? 0.35919 0.34900 0.43311 0.07152  -0.04807 -0.02580 87  TYR I CD1 
28411  C CD2 . TYR I  92  ? 0.43656 0.41481 0.53226 0.05280  -0.06086 -0.02628 87  TYR I CD2 
28412  C CE1 . TYR I  92  ? 0.50294 0.49620 0.58279 0.07042  -0.04611 -0.01870 87  TYR I CE1 
28413  C CE2 . TYR I  92  ? 0.46441 0.44552 0.56523 0.05175  -0.05919 -0.01929 87  TYR I CE2 
28414  C CZ  . TYR I  92  ? 0.49812 0.48673 0.59121 0.06060  -0.05192 -0.01581 87  TYR I CZ  
28415  O OH  . TYR I  92  ? 0.52448 0.51745 0.62445 0.05968  -0.05035 -0.00794 87  TYR I OH  
28425  N N   . LEU I  93  ? 0.48261 0.47631 0.53705 0.06893  -0.03692 -0.02740 88  LEU I N   
28426  C CA  . LEU I  93  ? 0.37627 0.37693 0.42293 0.07254  -0.02684 -0.01990 88  LEU I CA  
28427  C C   . LEU I  93  ? 0.39603 0.40268 0.43193 0.09011  -0.02639 -0.02385 88  LEU I C   
28428  O O   . LEU I  93  ? 0.47244 0.47685 0.50449 0.09760  -0.03333 -0.03352 88  LEU I O   
28429  C CB  . LEU I  93  ? 0.37523 0.37458 0.42108 0.06443  -0.02149 -0.01655 88  LEU I CB  
28430  C CG  . LEU I  93  ? 0.49457 0.49120 0.54604 0.04896  -0.01751 -0.00991 88  LEU I CG  
28431  C CD1 . LEU I  93  ? 0.47572 0.46933 0.52572 0.04369  -0.01369 -0.01025 88  LEU I CD1 
28432  C CD2 . LEU I  93  ? 0.48520 0.48651 0.53652 0.04768  -0.01120 -0.00061 88  LEU I CD2 
28444  N N   . LEU I  94  ? 0.33987 0.35531 0.37115 0.09669  -0.01844 -0.01579 89  LEU I N   
28445  C CA  . LEU I  94  ? 0.37528 0.39980 0.39476 0.11418  -0.01583 -0.01696 89  LEU I CA  
28446  C C   . LEU I  94  ? 0.38582 0.41744 0.40208 0.11428  -0.00597 -0.00617 89  LEU I C   
28447  O O   . LEU I  94  ? 0.46490 0.50069 0.48666 0.10854  0.00134  0.00538  89  LEU I O   
28448  C CB  . LEU I  94  ? 0.35087 0.38242 0.36856 0.12482  -0.01442 -0.01553 89  LEU I CB  
28449  C CG  . LEU I  94  ? 0.39344 0.43749 0.39723 0.14426  -0.00998 -0.01524 89  LEU I CG  
28450  C CD1 . LEU I  94  ? 0.43653 0.47666 0.42965 0.15561  -0.01944 -0.03065 89  LEU I CD1 
28451  C CD2 . LEU I  94  ? 0.43835 0.49225 0.44195 0.15410  -0.00533 -0.01026 89  LEU I CD2 
28463  N N   . TYR I  95  ? 0.44941 0.48247 0.45824 0.12072  -0.00645 -0.00936 90  TYR I N   
28464  C CA  . TYR I  95  ? 0.41883 0.45937 0.42448 0.12398  0.00238  0.00111  90  TYR I CA  
28465  C C   . TYR I  95  ? 0.43641 0.49097 0.42977 0.14301  0.00532  0.00312  90  TYR I C   
28466  O O   . TYR I  95  ? 0.48631 0.54217 0.46973 0.15464  -0.00172 -0.00822 90  TYR I O   
28467  C CB  . TYR I  95  ? 0.40396 0.43876 0.40992 0.11972  0.00067  -0.00199 90  TYR I CB  
28468  C CG  . TYR I  95  ? 0.34401 0.36776 0.36083 0.10212  0.00118  -0.00104 90  TYR I CG  
28469  C CD1 . TYR I  95  ? 0.34346 0.35895 0.36615 0.09278  -0.00580 -0.00877 90  TYR I CD1 
28470  C CD2 . TYR I  95  ? 0.40700 0.42877 0.42818 0.09541  0.00858  0.00771  90  TYR I CD2 
28471  C CE1 . TYR I  95  ? 0.46132 0.46889 0.49186 0.07790  -0.00474 -0.00764 90  TYR I CE1 
28472  C CE2 . TYR I  95  ? 0.39455 0.40629 0.42331 0.08070  0.00905  0.00703  90  TYR I CE2 
28473  C CZ  . TYR I  95  ? 0.42847 0.43415 0.46085 0.07232  0.00273  -0.00059 90  TYR I CZ  
28474  O OH  . TYR I  95  ? 0.54961 0.54739 0.58756 0.05880  0.00376  -0.00102 90  TYR I OH  
28484  N N   . TYR I  96  ? 0.46892 0.53446 0.46318 0.14635  0.01543  0.01771  91  TYR I N   
28485  C CA  . TYR I  96  ? 0.38423 0.46640 0.36721 0.16489  0.02003  0.02222  91  TYR I CA  
28486  C C   . TYR I  96  ? 0.35733 0.45110 0.34340 0.16672  0.03104  0.04045  91  TYR I C   
28487  O O   . TYR I  96  ? 0.42428 0.51204 0.42337 0.15272  0.03508  0.04977  91  TYR I O   
28488  C CB  . TYR I  96  ? 0.43770 0.52512 0.42129 0.17019  0.02055  0.02165  91  TYR I CB  
28489  C CG  . TYR I  96  ? 0.31567 0.40305 0.31505 0.15696  0.02633  0.03431  91  TYR I CG  
28490  C CD1 . TYR I  96  ? 0.31125 0.38462 0.32156 0.14047  0.02095  0.02974  91  TYR I CD1 
28491  C CD2 . TYR I  96  ? 0.39009 0.49267 0.39407 0.16088  0.03673  0.05163  91  TYR I CD2 
28492  C CE1 . TYR I  96  ? 0.39082 0.46475 0.41460 0.12835  0.02498  0.04077  91  TYR I CE1 
28493  C CE2 . TYR I  96  ? 0.47842 0.58128 0.49819 0.14819  0.04060  0.06318  91  TYR I CE2 
28494  C CZ  . TYR I  96  ? 0.49479 0.58303 0.52365 0.13199  0.03431  0.05705  91  TYR I CZ  
28495  O OH  . TYR I  96  ? 0.42080 0.51005 0.46454 0.11934  0.03708  0.06824  91  TYR I OH  
28505  N N   . THR I  97  ? 0.35428 0.46500 0.32831 0.18460  0.03555  0.04552  92  THR I N   
28506  C CA  . THR I  97  ? 0.39770 0.52263 0.37524 0.18861  0.04636  0.06510  92  THR I CA  
28507  C C   . THR I  97  ? 0.54154 0.68845 0.50446 0.21032  0.05141  0.06970  92  THR I C   
28508  O O   . THR I  97  ? 0.48049 0.62960 0.42685 0.22358  0.04515  0.05499  92  THR I O   
28509  C CB  . THR I  97  ? 0.39139 0.51164 0.36982 0.18534  0.04638  0.06811  92  THR I CB  
28510  O OG1 . THR I  97  ? 0.47145 0.60439 0.45667 0.18805  0.05678  0.08896  92  THR I OG1 
28511  C CG2 . THR I  97  ? 0.44942 0.57307 0.40998 0.19910  0.03953  0.05570  92  THR I CG2 
28519  N N   . GLU I  98  ? 0.64558 0.80911 0.61527 0.21401  0.06268  0.09051  93  GLU I N   
28520  C CA  . GLU I  98  ? 0.64241 0.83071 0.59849 0.23549  0.06984  0.09877  93  GLU I CA  
28521  C C   . GLU I  98  ? 0.66260 0.85883 0.60481 0.24676  0.06969  0.10012  93  GLU I C   
28522  O O   . GLU I  98  ? 0.76421 0.95417 0.71593 0.23738  0.07074  0.10824  93  GLU I O   
28523  C CB  . GLU I  98  ? 0.75157 0.95691 0.72301 0.23460  0.08233  0.12340  93  GLU I CB  
28524  C CG  . GLU I  98  ? 0.87552 1.09696 0.84360 0.24666  0.08721  0.12556  93  GLU I CG  
28525  C CD  . GLU I  98  ? 0.92722 1.17347 0.90737 0.25172  0.10094  0.15279  93  GLU I CD  
28526  O OE1 . GLU I  98  ? 0.87758 1.12061 0.87926 0.23629  0.10470  0.16946  93  GLU I OE1 
28527  O OE2 . GLU I  98  ? 0.91623 1.18543 0.88492 0.27140  0.10784  0.15760  93  GLU I OE2 
28534  N N   . PHE I  99  ? 0.60560 0.81577 0.52504 0.26753  0.06807  0.09191  94  PHE I N   
28535  C CA  . PHE I  99  ? 0.63385 0.85472 0.53809 0.28000  0.06745  0.09370  94  PHE I CA  
28536  C C   . PHE I  99  ? 0.64029 0.88511 0.52051 0.30543  0.07072  0.09243  94  PHE I C   
28537  O O   . PHE I  99  ? 0.56621 0.81258 0.43810 0.31364  0.06907  0.08119  94  PHE I O   
28538  C CB  . PHE I  99  ? 0.56467 0.76626 0.46307 0.27408  0.05378  0.07366  94  PHE I CB  
28539  C CG  . PHE I  99  ? 0.61514 0.81221 0.49458 0.28480  0.04225  0.04924  94  PHE I CG  
28540  C CD1 . PHE I  99  ? 0.65099 0.84138 0.53184 0.28406  0.03990  0.03890  94  PHE I CD1 
28541  C CD2 . PHE I  99  ? 0.60755 0.80634 0.46910 0.29534  0.03282  0.03662  94  PHE I CD2 
28542  C CE1 . PHE I  99  ? 0.60630 0.79033 0.47156 0.29385  0.02843  0.01605  94  PHE I CE1 
28543  C CE2 . PHE I  99  ? 0.61535 0.80820 0.46084 0.30459  0.02061  0.01326  94  PHE I CE2 
28544  C CZ  . PHE I  99  ? 0.60510 0.78975 0.45271 0.30391  0.01841  0.00275  94  PHE I CZ  
28554  N N   . THR I  100 ? 0.67877 0.94261 0.54779 0.31845  0.07549  0.10428  95  THR I N   
28555  C CA  . THR I  100 ? 0.70827 0.99436 0.54912 0.34115  0.07769  0.10314  95  THR I CA  
28556  C C   . THR I  100 ? 0.70110 0.98755 0.52196 0.35146  0.06724  0.08940  95  THR I C   
28557  O O   . THR I  100 ? 0.79455 1.09196 0.61603 0.35413  0.07087  0.10397  95  THR I O   
28558  C CB  . THR I  100 ? 0.74729 1.05890 0.59071 0.34709  0.09305  0.13277  95  THR I CB  
28559  O OG1 . THR I  100 ? 0.80077 1.10989 0.67160 0.33294  0.10184  0.14846  95  THR I OG1 
28560  C CG2 . THR I  100 ? 0.72911 1.06082 0.54394 0.36780  0.09441  0.13210  95  THR I CG2 
28568  N N   . PRO I  101 ? 0.58003 0.85460 0.38441 0.35704  0.05343  0.06216  96  PRO I N   
28569  C CA  . PRO I  101 ? 0.60747 0.88019 0.39685 0.36418  0.04122  0.04814  96  PRO I CA  
28570  C C   . PRO I  101 ? 0.57502 0.87471 0.33688 0.38624  0.04412  0.05474  96  PRO I C   
28571  O O   . PRO I  101 ? 0.62157 0.93536 0.36666 0.39895  0.04771  0.05756  96  PRO I O   
28572  C CB  . PRO I  101 ? 0.67080 0.92296 0.45225 0.36327  0.02545  0.01773  96  PRO I CB  
28573  C CG  . PRO I  101 ? 0.65334 0.90505 0.43401 0.36466  0.03044  0.01646  96  PRO I CG  
28574  C CD  . PRO I  101 ? 0.61425 0.87440 0.41626 0.35497  0.04699  0.04330  96  PRO I CD  
28582  N N   . THR I  102 ? 0.83963 1.14517 0.59826 0.38921  0.04013  0.05852  97  THR I N   
28583  C CA  . THR I  102 ? 0.84141 1.17317 0.57399 0.40995  0.04176  0.06409  97  THR I CA  
28584  C C   . THR I  102 ? 0.77944 1.10285 0.49645 0.41427  0.02315  0.04025  97  THR I C   
28585  O O   . THR I  102 ? 0.77141 1.06958 0.49661 0.40143  0.00928  0.02128  97  THR I O   
28586  C CB  . THR I  102 ? 0.79769 1.14366 0.54619 0.40368  0.05660  0.09317  97  THR I CB  
28587  O OG1 . THR I  102 ? 0.77525 1.10428 0.53887 0.38805  0.04864  0.09373  97  THR I OG1 
28588  C CG2 . THR I  102 ? 0.72463 1.07316 0.49449 0.39365  0.07234  0.11655  97  THR I CG2 
28596  N N   . GLU I  103 ? 0.83918 1.18217 0.54454 0.42815  0.02377  0.04068  98  GLU I N   
28597  C CA  . GLU I  103 ? 0.90339 1.24023 0.59425 0.43293  0.00579  0.01753  98  GLU I CA  
28598  C C   . GLU I  103 ? 0.81678 1.13570 0.51956 0.41493  -0.00373 0.01671  98  GLU I C   
28599  O O   . GLU I  103 ? 0.87061 1.17044 0.57174 0.40923  -0.02156 -0.00528 98  GLU I O   
28600  C CB  . GLU I  103 ? 0.80274 1.16617 0.48169 0.45069  0.00901  0.02233  98  GLU I CB  
28603  N N   . LYS I  104 ? 0.74444 1.06898 0.46416 0.40544  0.00722  0.04123  99  LYS I N   
28604  C CA  . LYS I  104 ? 0.77653 1.08651 0.51236 0.39041  -0.00159 0.04203  99  LYS I CA  
28605  C C   . LYS I  104 ? 0.81491 1.09870 0.57298 0.37328  -0.00786 0.03564  99  LYS I C   
28606  O O   . LYS I  104 ? 0.79970 1.06684 0.56616 0.36305  -0.02150 0.02116  99  LYS I O   
28607  C CB  . LYS I  104 ? 0.68705 1.00894 0.43766 0.38559  0.01234  0.06999  99  LYS I CB  
28610  N N   . ASP I  105 ? 0.77689 1.05502 0.54845 0.36590  0.00412  0.04455  100 ASP I N   
28611  C CA  . ASP I  105 ? 0.60141 0.85324 0.40074 0.34259  0.00457  0.04192  100 ASP I CA  
28612  C C   . ASP I  105 ? 0.62990 0.86051 0.42861 0.33528  -0.01161 0.01412  100 ASP I C   
28613  O O   . ASP I  105 ? 0.68391 0.91607 0.46393 0.34662  -0.01922 -0.00329 100 ASP I O   
28614  C CB  . ASP I  105 ? 0.66344 0.91532 0.47440 0.33751  0.01924  0.05513  100 ASP I CB  
28615  C CG  . ASP I  105 ? 0.66700 0.93848 0.48437 0.34207  0.03522  0.08490  100 ASP I CG  
28616  O OD1 . ASP I  105 ? 0.57258 0.85213 0.39160 0.34443  0.03562  0.09658  100 ASP I OD1 
28617  O OD2 . ASP I  105 ? 0.68135 0.96060 0.50389 0.34317  0.04717  0.09760  100 ASP I OD2 
28622  N N   . GLU I  106 ? 0.73281 0.94362 0.55309 0.31649  -0.01678 0.01045  101 GLU I N   
28623  C CA  . GLU I  106 ? 0.72719 0.91693 0.55381 0.30582  -0.03085 -0.01195 101 GLU I CA  
28624  C C   . GLU I  106 ? 0.66450 0.83478 0.51714 0.28451  -0.02461 -0.00749 101 GLU I C   
28625  O O   . GLU I  106 ? 0.62832 0.79776 0.49657 0.27547  -0.01427 0.00966  101 GLU I O   
28626  C CB  . GLU I  106 ? 0.75007 0.93738 0.57672 0.30470  -0.04558 -0.02204 101 GLU I CB  
28627  C CG  . GLU I  106 ? 0.78624 0.97322 0.59402 0.31544  -0.06318 -0.04571 101 GLU I CG  
28628  C CD  . GLU I  106 ? 0.88604 1.07259 0.69604 0.31377  -0.07839 -0.05387 101 GLU I CD  
28629  O OE1 . GLU I  106 ? 0.78606 0.98607 0.59613 0.31753  -0.07468 -0.03966 101 GLU I OE1 
28630  O OE2 . GLU I  106 ? 0.97317 1.14629 0.78656 0.30855  -0.09440 -0.07363 101 GLU I OE2 
28637  N N   . TYR I  107 ? 0.49518 0.64967 0.35239 0.27686  -0.03139 -0.02300 102 TYR I N   
28638  C CA  . TYR I  107 ? 0.48588 0.62437 0.36402 0.25867  -0.02512 -0.01905 102 TYR I CA  
28639  C C   . TYR I  107 ? 0.49141 0.61061 0.38176 0.24508  -0.03789 -0.03544 102 TYR I C   
28640  O O   . TYR I  107 ? 0.52105 0.63773 0.40295 0.25078  -0.05217 -0.05243 102 TYR I O   
28641  C CB  . TYR I  107 ? 0.47616 0.61734 0.35014 0.26273  -0.01727 -0.01665 102 TYR I CB  
28642  C CG  . TYR I  107 ? 0.54880 0.70907 0.41745 0.27248  -0.00216 0.00392  102 TYR I CG  
28643  C CD1 . TYR I  107 ? 0.47127 0.65229 0.31721 0.29386  -0.00069 0.00530  102 TYR I CD1 
28644  C CD2 . TYR I  107 ? 0.47704 0.63514 0.36382 0.26041  0.01031  0.02231  102 TYR I CD2 
28645  C CE1 . TYR I  107 ? 0.45918 0.65993 0.30204 0.30282  0.01376  0.02646  102 TYR I CE1 
28646  C CE2 . TYR I  107 ? 0.47606 0.65180 0.36147 0.26833  0.02357  0.04274  102 TYR I CE2 
28647  C CZ  . TYR I  107 ? 0.49945 0.69731 0.36361 0.28946  0.02573  0.04578  102 TYR I CZ  
28648  O OH  . TYR I  107 ? 0.47659 0.69424 0.34106 0.29742  0.03957  0.06841  102 TYR I OH  
28658  N N   . ALA I  108 ? 0.47930 0.58532 0.39008 0.22705  -0.03291 -0.02988 103 ALA I N   
28659  C CA  . ALA I  108 ? 0.48121 0.57070 0.40604 0.21296  -0.04288 -0.04198 103 ALA I CA  
28660  C C   . ALA I  108 ? 0.45804 0.53602 0.40041 0.19589  -0.03392 -0.03417 103 ALA I C   
28661  O O   . ALA I  108 ? 0.44008 0.52181 0.38487 0.19428  -0.02123 -0.01998 103 ALA I O   
28662  C CB  . ALA I  108 ? 0.54134 0.63086 0.47200 0.21038  -0.05104 -0.04493 103 ALA I CB  
28668  N N   . CYS I  109 ? 0.52211 0.58650 0.47723 0.18301  -0.04134 -0.04331 104 CYS I N   
28669  C CA  . CYS I  109 ? 0.52980 0.58312 0.50048 0.16637  -0.03506 -0.03821 104 CYS I CA  
28670  C C   . CYS I  109 ? 0.46628 0.51195 0.45127 0.15454  -0.04007 -0.04144 104 CYS I C   
28671  O O   . CYS I  109 ? 0.53917 0.58335 0.52601 0.15559  -0.05237 -0.05216 104 CYS I O   
28672  C CB  . CYS I  109 ? 0.50963 0.55583 0.48168 0.16296  -0.03816 -0.04489 104 CYS I CB  
28673  S SG  . CYS I  109 ? 0.66919 0.70218 0.65964 0.14208  -0.03419 -0.04118 104 CYS I SG  
28678  N N   . ARG I  110 ? 0.40279 0.44404 0.39837 0.14369  -0.03076 -0.03219 105 ARG I N   
28679  C CA  . ARG I  110 ? 0.39170 0.42710 0.40105 0.13288  -0.03294 -0.03375 105 ARG I CA  
28680  C C   . ARG I  110 ? 0.40153 0.42671 0.42127 0.11792  -0.02920 -0.03297 105 ARG I C   
28681  O O   . ARG I  110 ? 0.40660 0.42925 0.42494 0.11430  -0.02057 -0.02631 105 ARG I O   
28682  C CB  . ARG I  110 ? 0.43520 0.47444 0.44753 0.13443  -0.02531 -0.02447 105 ARG I CB  
28683  C CG  . ARG I  110 ? 0.46090 0.49694 0.48688 0.12635  -0.02779 -0.02651 105 ARG I CG  
28684  C CD  . ARG I  110 ? 0.41271 0.45323 0.44155 0.13063  -0.02119 -0.01799 105 ARG I CD  
28685  N NE  . ARG I  110 ? 0.38836 0.42612 0.41492 0.13051  -0.00887 -0.00748 105 ARG I NE  
28686  C CZ  . ARG I  110 ? 0.39341 0.43263 0.42351 0.13384  -0.00151 0.00168  105 ARG I CZ  
28687  N NH1 . ARG I  110 ? 0.43972 0.48410 0.47520 0.13809  -0.00433 0.00208  105 ARG I NH1 
28688  N NH2 . ARG I  110 ? 0.45522 0.49062 0.48514 0.13278  0.00845  0.01123  105 ARG I NH2 
28702  N N   . VAL I  111 ? 0.35365 0.37418 0.38450 0.10912  -0.03597 -0.03888 106 VAL I N   
28703  C CA  . VAL I  111 ? 0.38788 0.40056 0.42782 0.09551  -0.03403 -0.03855 106 VAL I CA  
28704  C C   . VAL I  111 ? 0.33385 0.34543 0.38638 0.08666  -0.03340 -0.03775 106 VAL I C   
28705  O O   . VAL I  111 ? 0.43634 0.45151 0.49562 0.08826  -0.04169 -0.04208 106 VAL I O   
28706  C CB  . VAL I  111 ? 0.43923 0.44836 0.48099 0.09410  -0.04404 -0.04626 106 VAL I CB  
28707  C CG1 . VAL I  111 ? 0.43281 0.43563 0.48553 0.07969  -0.04279 -0.04451 106 VAL I CG1 
28708  C CG2 . VAL I  111 ? 0.39233 0.40322 0.42163 0.10365  -0.04305 -0.04680 106 VAL I CG2 
28718  N N   . ASN I  112 ? 0.28803 0.29528 0.34393 0.07764  -0.02388 -0.03236 107 ASN I N   
28719  C CA  . ASN I  112 ? 0.37716 0.38392 0.44399 0.06919  -0.02163 -0.03151 107 ASN I CA  
28720  C C   . ASN I  112 ? 0.34783 0.35015 0.41946 0.05720  -0.02134 -0.03157 107 ASN I C   
28721  O O   . ASN I  112 ? 0.48688 0.48490 0.55260 0.05409  -0.01827 -0.02987 107 ASN I O   
28722  C CB  . ASN I  112 ? 0.29890 0.30433 0.36465 0.06983  -0.01054 -0.02607 107 ASN I CB  
28723  C CG  . ASN I  112 ? 0.30630 0.31563 0.38268 0.06826  -0.00962 -0.02597 107 ASN I CG  
28724  O OD1 . ASN I  112 ? 0.41680 0.43181 0.50209 0.06769  -0.01798 -0.02895 107 ASN I OD1 
28725  N ND2 . ASN I  112 ? 0.33135 0.33768 0.40813 0.06779  0.00034  -0.02237 107 ASN I ND2 
28732  N N   . HIS I  113 ? 0.31324 0.31818 0.39658 0.05053  -0.02443 -0.03227 108 HIS I N   
28733  C CA  . HIS I  113 ? 0.38387 0.38707 0.47313 0.03953  -0.02536 -0.03117 108 HIS I CA  
28734  C C   . HIS I  113 ? 0.38830 0.39749 0.49052 0.03377  -0.02486 -0.02912 108 HIS I C   
28735  O O   . HIS I  113 ? 0.41484 0.42970 0.52449 0.03836  -0.02810 -0.02987 108 HIS I O   
28736  C CB  . HIS I  113 ? 0.38001 0.38133 0.47197 0.03961  -0.03625 -0.03472 108 HIS I CB  
28737  C CG  . HIS I  113 ? 0.41513 0.41432 0.51228 0.02903  -0.03692 -0.03195 108 HIS I CG  
28738  N ND1 . HIS I  113 ? 0.45440 0.45647 0.56648 0.02204  -0.04368 -0.03076 108 HIS I ND1 
28739  C CD2 . HIS I  113 ? 0.40770 0.40316 0.49826 0.02426  -0.03233 -0.02909 108 HIS I CD2 
28740  C CE1 . HIS I  113 ? 0.43956 0.43994 0.55318 0.01376  -0.04272 -0.02694 108 HIS I CE1 
28741  N NE2 . HIS I  113 ? 0.34964 0.34605 0.44991 0.01494  -0.03612 -0.02628 108 HIS I NE2 
28749  N N   . VAL I  114 ? 0.41386 0.42338 0.51898 0.02396  -0.02077 -0.02575 109 VAL I N   
28750  C CA  . VAL I  114 ? 0.35670 0.37414 0.47326 0.01876  -0.01798 -0.02219 109 VAL I CA  
28751  C C   . VAL I  114 ? 0.38061 0.40502 0.51467 0.01843  -0.02895 -0.02184 109 VAL I C   
28752  O O   . VAL I  114 ? 0.38971 0.42325 0.53589 0.01681  -0.02725 -0.01821 109 VAL I O   
28753  C CB  . VAL I  114 ? 0.31635 0.33441 0.43131 0.00860  -0.01282 -0.01822 109 VAL I CB  
28754  C CG1 . VAL I  114 ? 0.32885 0.34548 0.44936 0.00294  -0.02192 -0.01690 109 VAL I CG1 
28755  C CG2 . VAL I  114 ? 0.24754 0.27590 0.37197 0.00471  -0.00744 -0.01373 109 VAL I CG2 
28765  N N   . THR I  115 ? 0.38282 0.40323 0.51945 0.02018  -0.04052 -0.02564 110 THR I N   
28766  C CA  . THR I  115 ? 0.32799 0.35267 0.48235 0.01923  -0.05326 -0.02650 110 THR I CA  
28767  C C   . THR I  115 ? 0.35926 0.38637 0.51432 0.02890  -0.05942 -0.03144 110 THR I C   
28768  O O   . THR I  115 ? 0.31380 0.34346 0.48300 0.02884  -0.07213 -0.03377 110 THR I O   
28769  C CB  . THR I  115 ? 0.37636 0.39388 0.53405 0.01663  -0.06410 -0.02947 110 THR I CB  
28770  O OG1 . THR I  115 ? 0.38855 0.39833 0.53045 0.02598  -0.06648 -0.03679 110 THR I OG1 
28771  C CG2 . THR I  115 ? 0.41767 0.43409 0.57546 0.00703  -0.05879 -0.02332 110 THR I CG2 
28779  N N   . LEU I  116 ? 0.40335 0.42988 0.54453 0.03695  -0.05149 -0.03264 111 LEU I N   
28780  C CA  . LEU I  116 ? 0.36392 0.39323 0.50253 0.04736  -0.05714 -0.03673 111 LEU I CA  
28781  C C   . LEU I  116 ? 0.29232 0.32963 0.43535 0.05011  -0.04904 -0.03206 111 LEU I C   
28782  O O   . LEU I  116 ? 0.33257 0.36793 0.46759 0.05015  -0.03593 -0.02868 111 LEU I O   
28783  C CB  . LEU I  116 ? 0.36439 0.38724 0.48307 0.05653  -0.05558 -0.04091 111 LEU I CB  
28784  C CG  . LEU I  116 ? 0.40554 0.42128 0.51884 0.05705  -0.06385 -0.04650 111 LEU I CG  
28785  C CD1 . LEU I  116 ? 0.38691 0.39916 0.48068 0.06632  -0.05880 -0.04803 111 LEU I CD1 
28786  C CD2 . LEU I  116 ? 0.40409 0.42062 0.52708 0.05954  -0.08053 -0.05354 111 LEU I CD2 
28798  N N   . SER I  117 ? 0.37728 0.42326 0.53409 0.05254  -0.05755 -0.03214 112 SER I N   
28799  C CA  . SER I  117 ? 0.35603 0.41089 0.51856 0.05695  -0.05101 -0.02753 112 SER I CA  
28800  C C   . SER I  117 ? 0.30787 0.35952 0.45360 0.06767  -0.04480 -0.02839 112 SER I C   
28801  O O   . SER I  117 ? 0.29295 0.34679 0.43828 0.07069  -0.03372 -0.02383 112 SER I O   
28802  C CB  . SER I  117 ? 0.27106 0.33675 0.45271 0.05761  -0.06369 -0.02727 112 SER I CB  
28803  O OG  . SER I  117 ? 0.37783 0.44869 0.57946 0.04713  -0.06792 -0.02341 112 SER I OG  
28809  N N   . GLN I  118 ? 0.26942 0.31633 0.40190 0.07408  -0.05161 -0.03371 113 GLN I N   
28810  C CA  . GLN I  118 ? 0.36852 0.41367 0.48507 0.08434  -0.04588 -0.03280 113 GLN I CA  
28811  C C   . GLN I  118 ? 0.35366 0.39180 0.45465 0.08739  -0.04953 -0.03767 113 GLN I C   
28812  O O   . GLN I  118 ? 0.37783 0.41373 0.48120 0.08457  -0.06023 -0.04369 113 GLN I O   
28813  C CB  . GLN I  118 ? 0.40095 0.45600 0.52044 0.09408  -0.05217 -0.03221 113 GLN I CB  
28814  C CG  . GLN I  118 ? 0.36046 0.42038 0.48539 0.09579  -0.07003 -0.03915 113 GLN I CG  
28815  C CD  . GLN I  118 ? 0.32140 0.39323 0.45289 0.10346  -0.07675 -0.03756 113 GLN I CD  
28816  O OE1 . GLN I  118 ? 0.38949 0.46471 0.50846 0.11395  -0.08279 -0.04041 113 GLN I OE1 
28817  N NE2 . GLN I  118 ? 0.36963 0.44942 0.52087 0.09873  -0.07558 -0.03232 113 GLN I NE2 
28826  N N   . PRO I  119 ? 0.36674 0.40149 0.45329 0.09322  -0.04079 -0.03465 114 PRO I N   
28827  C CA  . PRO I  119 ? 0.39754 0.42757 0.47017 0.09657  -0.04266 -0.03785 114 PRO I CA  
28828  C C   . PRO I  119 ? 0.42553 0.45996 0.49293 0.10525  -0.05653 -0.04547 114 PRO I C   
28829  O O   . PRO I  119 ? 0.44680 0.48917 0.51297 0.11367  -0.06151 -0.04588 114 PRO I O   
28830  C CB  . PRO I  119 ? 0.35867 0.38791 0.42032 0.10263  -0.03095 -0.03073 114 PRO I CB  
28831  C CG  . PRO I  119 ? 0.35322 0.38136 0.42385 0.09827  -0.02152 -0.02505 114 PRO I CG  
28832  C CD  . PRO I  119 ? 0.34996 0.38499 0.43410 0.09698  -0.02862 -0.02735 114 PRO I CD  
28840  N N   . LYS I  120 ? 0.29518 0.32423 0.35933 0.10354  -0.06321 -0.05192 115 LYS I N   
28841  C CA  . LYS I  120 ? 0.32953 0.36024 0.38654 0.11251  -0.07671 -0.06144 115 LYS I CA  
28842  C C   . LYS I  120 ? 0.42090 0.45460 0.45762 0.12510  -0.07176 -0.06051 115 LYS I C   
28843  O O   . LYS I  120 ? 0.46897 0.49903 0.49980 0.12343  -0.06183 -0.05563 115 LYS I O   
28844  C CB  . LYS I  120 ? 0.32850 0.35104 0.39274 0.10578  -0.08624 -0.06894 115 LYS I CB  
28845  C CG  . LYS I  120 ? 0.35945 0.38229 0.42866 0.10957  -0.10448 -0.07992 115 LYS I CG  
28846  C CD  . LYS I  120 ? 0.43532 0.44818 0.50692 0.10725  -0.11390 -0.08846 115 LYS I CD  
28847  C CE  . LYS I  120 ? 0.50954 0.51674 0.60152 0.09151  -0.11339 -0.08387 115 LYS I CE  
28848  N NZ  . LYS I  120 ? 0.59288 0.60494 0.70533 0.08356  -0.11969 -0.08133 115 LYS I NZ  
28862  N N   . ILE I  121 ? 0.40757 0.44938 0.43412 0.13770  -0.07875 -0.06435 116 ILE I N   
28863  C CA  . ILE I  121 ? 0.35777 0.40549 0.36410 0.15169  -0.07541 -0.06366 116 ILE I CA  
28864  C C   . ILE I  121 ? 0.43392 0.47996 0.43087 0.15958  -0.08912 -0.07758 116 ILE I C   
28865  O O   . ILE I  121 ? 0.45259 0.49869 0.45400 0.16065  -0.10381 -0.08730 116 ILE I O   
28866  C CB  . ILE I  121 ? 0.34702 0.40692 0.34591 0.16213  -0.07245 -0.05689 116 ILE I CB  
28867  C CG1 . ILE I  121 ? 0.41030 0.46958 0.42089 0.15441  -0.05990 -0.04438 116 ILE I CG1 
28868  C CG2 . ILE I  121 ? 0.41427 0.48240 0.39242 0.17669  -0.06763 -0.05400 116 ILE I CG2 
28869  C CD1 . ILE I  121 ? 0.34959 0.42008 0.35534 0.16438  -0.05556 -0.03534 116 ILE I CD1 
28881  N N   . VAL I  122 ? 0.47694 0.52138 0.46187 0.16530  -0.08471 -0.07868 117 VAL I N   
28882  C CA  . VAL I  122 ? 0.45522 0.49799 0.42818 0.17574  -0.09574 -0.09217 117 VAL I CA  
28883  C C   . VAL I  122 ? 0.46857 0.52343 0.41920 0.19247  -0.08807 -0.08815 117 VAL I C   
28884  O O   . VAL I  122 ? 0.44912 0.50716 0.39740 0.19193  -0.07352 -0.07612 117 VAL I O   
28885  C CB  . VAL I  122 ? 0.50272 0.53300 0.48393 0.16772  -0.09736 -0.09693 117 VAL I CB  
28886  C CG1 . VAL I  122 ? 0.44265 0.46955 0.41213 0.17975  -0.10919 -0.11218 117 VAL I CG1 
28887  C CG2 . VAL I  122 ? 0.35918 0.37990 0.36374 0.15058  -0.10315 -0.09751 117 VAL I CG2 
28897  N N   . LYS I  123 ? 0.43258 0.49522 0.36735 0.20718  -0.09797 -0.09742 118 LYS I N   
28898  C CA  . LYS I  123 ? 0.42927 0.50671 0.34156 0.22464  -0.09082 -0.09272 118 LYS I CA  
28899  C C   . LYS I  123 ? 0.54983 0.62581 0.44863 0.23493  -0.09113 -0.10109 118 LYS I C   
28900  O O   . LYS I  123 ? 0.62772 0.69050 0.53260 0.23085  -0.10079 -0.11400 118 LYS I O   
28901  C CB  . LYS I  123 ? 0.63888 0.72803 0.53756 0.23735  -0.10095 -0.09823 118 LYS I CB  
28902  C CG  . LYS I  123 ? 0.61398 0.70259 0.52849 0.22764  -0.10714 -0.09581 118 LYS I CG  
28903  C CD  . LYS I  123 ? 0.56168 0.66787 0.46292 0.24030  -0.10692 -0.08932 118 LYS I CD  
28904  C CE  . LYS I  123 ? 0.61831 0.72537 0.53219 0.23475  -0.11937 -0.09273 118 LYS I CE  
28905  N NZ  . LYS I  123 ? 0.60533 0.73024 0.50247 0.24994  -0.12406 -0.09072 118 LYS I NZ  
28919  N N   . TRP I  124 ? 0.64574 0.73626 0.52718 0.24893  -0.08006 -0.09258 119 TRP I N   
28920  C CA  . TRP I  124 ? 0.60031 0.69373 0.46677 0.26209  -0.07816 -0.09878 119 TRP I CA  
28921  C C   . TRP I  124 ? 0.62104 0.72213 0.46404 0.28132  -0.09064 -0.11448 119 TRP I C   
28922  O O   . TRP I  124 ? 0.61964 0.73876 0.44507 0.29516  -0.08646 -0.10812 119 TRP I O   
28923  C CB  . TRP I  124 ? 0.50007 0.60731 0.36188 0.26707  -0.05909 -0.07973 119 TRP I CB  
28924  C CG  . TRP I  124 ? 0.60066 0.71408 0.44807 0.28164  -0.05527 -0.08383 119 TRP I CG  
28925  C CD1 . TRP I  124 ? 0.62967 0.73057 0.47904 0.28183  -0.06225 -0.09801 119 TRP I CD1 
28926  C CD2 . TRP I  124 ? 0.65141 0.78608 0.48132 0.29898  -0.04300 -0.07273 119 TRP I CD2 
28927  N NE1 . TRP I  124 ? 0.71864 0.83129 0.55235 0.29877  -0.05494 -0.09743 119 TRP I NE1 
28928  C CE2 . TRP I  124 ? 0.62613 0.76053 0.44749 0.30957  -0.04278 -0.08168 119 TRP I CE2 
28929  C CE3 . TRP I  124 ? 0.60254 0.75718 0.42444 0.30686  -0.03193 -0.05500 119 TRP I CE3 
28930  C CZ2 . TRP I  124 ? 0.63567 0.79045 0.44016 0.32814  -0.03128 -0.07359 119 TRP I CZ2 
28931  C CZ3 . TRP I  124 ? 0.66378 0.83883 0.46955 0.32459  -0.02081 -0.04594 119 TRP I CZ3 
28932  C CH2 . TRP I  124 ? 0.71448 0.89015 0.51137 0.33525  -0.02025 -0.05530 119 TRP I CH2 
28943  N N   . ASP I  125 ? 0.67017 0.75741 0.51318 0.28217  -0.10678 -0.13505 120 ASP I N   
28944  C CA  . ASP I  125 ? 0.67024 0.76202 0.48977 0.30103  -0.12031 -0.15340 120 ASP I CA  
28945  C C   . ASP I  125 ? 0.84796 0.94743 0.64809 0.31869  -0.11192 -0.15576 120 ASP I C   
28946  O O   . ASP I  125 ? 1.01977 1.10616 0.82662 0.31668  -0.11342 -0.16379 120 ASP I O   
28947  C CB  . ASP I  125 ? 0.64961 0.72187 0.47938 0.29436  -0.14207 -0.17471 120 ASP I CB  
28950  N N   . ARG I  126 ? 0.80886 0.93078 0.58632 0.33608  -0.10225 -0.14709 121 ARG I N   
28951  C CA  . ARG I  126 ? 0.89639 1.03006 0.65689 0.35314  -0.09072 -0.14478 121 ARG I CA  
28952  C C   . ARG I  126 ? 0.98105 1.10651 0.72693 0.36542  -0.10526 -0.16797 121 ARG I C   
28953  O O   . ARG I  126 ? 1.01033 1.13362 0.75700 0.36731  -0.10016 -0.16683 121 ARG I O   
28954  C CB  . ARG I  126 ? 0.90236 1.06417 0.64336 0.36838  -0.07751 -0.12792 121 ARG I CB  
28955  C CG  . ARG I  126 ? 0.91991 1.08782 0.67853 0.35347  -0.06644 -0.10385 121 ARG I CG  
28956  C CD  . ARG I  126 ? 0.90774 1.10068 0.64718 0.36828  -0.06122 -0.09202 121 ARG I CD  
28957  N NE  . ARG I  126 ? 1.05843 1.27242 0.77723 0.38862  -0.04873 -0.08495 121 ARG I NE  
28958  C CZ  . ARG I  126 ? 1.18925 1.42421 0.90787 0.39316  -0.03076 -0.05970 121 ARG I CZ  
28959  N NH1 . ARG I  126 ? 1.05079 1.28872 0.78582 0.38078  -0.02402 -0.04003 121 ARG I NH1 
28960  N NH2 . ARG I  126 ? 1.18564 1.43678 0.89154 0.40633  -0.02124 -0.05137 121 ARG I NH2 
28974  N N   . ASP I  127 ? 1.05063 1.17098 0.78852 0.36954  -0.12438 -0.18556 122 ASP I N   
28975  C CA  . ASP I  127 ? 1.05191 1.16011 0.78705 0.37488  -0.14121 -0.20555 122 ASP I CA  
28976  C C   . ASP I  127 ? 1.04309 1.12326 0.80343 0.35728  -0.15204 -0.21711 122 ASP I C   
28977  O O   . ASP I  127 ? 0.90909 0.98171 0.68452 0.34703  -0.14131 -0.20853 122 ASP I O   
28978  C CB  . ASP I  127 ? 1.01560 1.12873 0.73869 0.38472  -0.15750 -0.21851 122 ASP I CB  
28981  N N   . GLY I  149 ? 1.17080 1.12018 1.41017 0.25372  -0.08348 -0.04165 144 GLY I N   
28982  C CA  . GLY I  149 ? 1.06052 0.99912 1.30930 0.23219  -0.09475 -0.03884 144 GLY I CA  
28983  C C   . GLY I  149 ? 1.01818 0.97455 1.28071 0.21234  -0.09036 -0.01423 144 GLY I C   
28984  O O   . GLY I  149 ? 0.92072 0.89665 1.18957 0.21571  -0.08072 0.00076  144 GLY I O   
28987  N N   . SER I  150 ? 0.63199 0.58306 0.89633 0.18973  -0.09623 -0.00944 145 SER I N   
28988  C CA  . SER I  150 ? 0.49288 0.45879 0.76641 0.16751  -0.09277 0.01271  145 SER I CA  
28989  C C   . SER I  150 ? 0.39492 0.38093 0.64864 0.16206  -0.08069 0.01904  145 SER I C   
28990  O O   . SER I  150 ? 0.38393 0.37436 0.61820 0.17610  -0.07404 0.00849  145 SER I O   
28991  C CB  . SER I  150 ? 0.48094 0.43291 0.76569 0.14691  -0.10416 0.01534  145 SER I CB  
28994  N N   . HIS I  151 ? 0.35647 0.35494 0.61564 0.14161  -0.07822 0.03686  146 HIS I N   
28995  C CA  . HIS I  151 ? 0.35240 0.36699 0.59590 0.13264  -0.06879 0.04364  146 HIS I CA  
28996  C C   . HIS I  151 ? 0.32331 0.33792 0.57019 0.10753  -0.07289 0.05369  146 HIS I C   
28997  O O   . HIS I  151 ? 0.32219 0.33078 0.58558 0.09727  -0.08090 0.06064  146 HIS I O   
28998  C CB  . HIS I  151 ? 0.37661 0.41421 0.62306 0.13826  -0.05790 0.05778  146 HIS I CB  
28999  C CG  . HIS I  151 ? 0.35165 0.39459 0.59038 0.16362  -0.05057 0.04926  146 HIS I CG  
29000  N ND1 . HIS I  151 ? 0.35429 0.40281 0.57173 0.17325  -0.04286 0.04102  146 HIS I ND1 
29001  C CD2 . HIS I  151 ? 0.36713 0.41173 0.61616 0.18229  -0.04934 0.04804  146 HIS I CD2 
29002  C CE1 . HIS I  151 ? 0.37108 0.42553 0.58476 0.19690  -0.03700 0.03515  146 HIS I CE1 
29003  N NE2 . HIS I  151 ? 0.37939 0.43123 0.61187 0.20316  -0.04062 0.03864  146 HIS I NE2 
29011  N N   . SER I  152 ? 0.32160 0.34383 0.55276 0.09829  -0.06697 0.05504  147 SER I N   
29012  C CA  . SER I  152 ? 0.30421 0.32649 0.53477 0.07617  -0.06991 0.06224  147 SER I CA  
29013  C C   . SER I  152 ? 0.28512 0.32216 0.50351 0.06781  -0.06107 0.06961  147 SER I C   
29014  O O   . SER I  152 ? 0.28703 0.33082 0.49438 0.07874  -0.05313 0.06604  147 SER I O   
29015  C CB  . SER I  152 ? 0.38920 0.39460 0.61327 0.07219  -0.07656 0.04918  147 SER I CB  
29016  O OG  . SER I  152 ? 0.37573 0.37954 0.58088 0.08121  -0.07159 0.03684  147 SER I OG  
29022  N N   . MET I  153 ? 0.27418 0.31627 0.49509 0.04854  -0.06285 0.08024  148 MET I N   
29023  C CA  . MET I  153 ? 0.26412 0.31474 0.47284 0.03725  -0.05711 0.08440  148 MET I CA  
29024  C C   . MET I  153 ? 0.32633 0.36827 0.52827 0.02217  -0.06148 0.08090  148 MET I C   
29025  O O   . MET I  153 ? 0.41348 0.45308 0.62491 0.01219  -0.06819 0.08648  148 MET I O   
29026  C CB  . MET I  153 ? 0.28389 0.35110 0.50115 0.02826  -0.05502 0.10082  148 MET I CB  
29027  C CG  . MET I  153 ? 0.32118 0.39552 0.52699 0.01741  -0.04987 0.10403  148 MET I CG  
29028  S SD  . MET I  153 ? 0.43260 0.52692 0.64972 0.00859  -0.04813 0.12234  148 MET I SD  
29029  C CE  . MET I  153 ? 0.29888 0.39369 0.52532 -0.00808 -0.05829 0.13111  148 MET I CE  
29039  N N   . ARG I  154 ? 0.36931 0.40777 0.55562 0.02103  -0.05730 0.07280  149 ARG I N   
29040  C CA  . ARG I  154 ? 0.35703 0.38809 0.53621 0.00889  -0.06010 0.06858  149 ARG I CA  
29041  C C   . ARG I  154 ? 0.34357 0.37996 0.50949 0.00013  -0.05391 0.06997  149 ARG I C   
29042  O O   . ARG I  154 ? 0.34111 0.38166 0.50031 0.00753  -0.04735 0.06853  149 ARG I O   
29043  C CB  . ARG I  154 ? 0.33866 0.35630 0.51338 0.01762  -0.06290 0.05436  149 ARG I CB  
29044  C CG  . ARG I  154 ? 0.47571 0.48517 0.66283 0.02912  -0.06948 0.04974  149 ARG I CG  
29045  C CD  . ARG I  154 ? 0.39751 0.39497 0.59165 0.02330  -0.07804 0.04503  149 ARG I CD  
29046  N NE  . ARG I  154 ? 0.59994 0.58805 0.80956 0.03233  -0.08594 0.04194  149 ARG I NE  
29047  C CZ  . ARG I  154 ? 0.60506 0.59498 0.83171 0.02857  -0.09042 0.05257  149 ARG I CZ  
29048  N NH1 . ARG I  154 ? 0.50908 0.51117 0.73875 0.01566  -0.08826 0.06729  149 ARG I NH1 
29049  N NH2 . ARG I  154 ? 0.54348 0.52240 0.78468 0.03824  -0.09789 0.04809  149 ARG I NH2 
29063  N N   . TYR I  155 ? 0.32687 0.36323 0.48935 -0.01512 -0.05600 0.07300  150 TYR I N   
29064  C CA  . TYR I  155 ? 0.30881 0.34665 0.45814 -0.02376 -0.05128 0.07176  150 TYR I CA  
29065  C C   . TYR I  155 ? 0.36817 0.39731 0.50956 -0.02828 -0.05230 0.06355  150 TYR I C   
29066  O O   . TYR I  155 ? 0.40526 0.43247 0.55248 -0.03402 -0.05760 0.06534  150 TYR I O   
29067  C CB  . TYR I  155 ? 0.31210 0.35948 0.46285 -0.03761 -0.05255 0.08251  150 TYR I CB  
29068  C CG  . TYR I  155 ? 0.34772 0.40495 0.50384 -0.03456 -0.04943 0.09021  150 TYR I CG  
29069  C CD1 . TYR I  155 ? 0.31445 0.37296 0.46321 -0.03409 -0.04347 0.08882  150 TYR I CD1 
29070  C CD2 . TYR I  155 ? 0.32322 0.38916 0.49380 -0.03191 -0.05237 0.10003  150 TYR I CD2 
29071  C CE1 . TYR I  155 ? 0.33551 0.40457 0.49186 -0.03173 -0.04057 0.09770  150 TYR I CE1 
29072  C CE2 . TYR I  155 ? 0.34259 0.41971 0.52020 -0.02894 -0.04916 0.10847  150 TYR I CE2 
29073  C CZ  . TYR I  155 ? 0.33784 0.41691 0.50864 -0.02915 -0.04327 0.10761  150 TYR I CZ  
29074  O OH  . TYR I  155 ? 0.40686 0.49848 0.58707 -0.02672 -0.03998 0.11777  150 TYR I OH  
29084  N N   . PHE I  156 ? 0.33359 0.35855 0.46333 -0.02529 -0.04708 0.05580  151 PHE I N   
29085  C CA  . PHE I  156 ? 0.34821 0.36632 0.47065 -0.02856 -0.04693 0.04824  151 PHE I CA  
29086  C C   . PHE I  156 ? 0.34647 0.36586 0.45730 -0.03795 -0.04217 0.04822  151 PHE I C   
29087  O O   . PHE I  156 ? 0.28046 0.30181 0.38693 -0.03648 -0.03764 0.04930  151 PHE I O   
29088  C CB  . PHE I  156 ? 0.34227 0.35335 0.46152 -0.01544 -0.04573 0.03791  151 PHE I CB  
29089  C CG  . PHE I  156 ? 0.41023 0.41762 0.53964 -0.00515 -0.05144 0.03507  151 PHE I CG  
29090  C CD1 . PHE I  156 ? 0.40407 0.41504 0.53746 0.00519  -0.05053 0.03714  151 PHE I CD1 
29091  C CD2 . PHE I  156 ? 0.34010 0.34040 0.47610 -0.00546 -0.05789 0.03031  151 PHE I CD2 
29092  C CE1 . PHE I  156 ? 0.42524 0.43130 0.56721 0.01587  -0.05599 0.03285  151 PHE I CE1 
29093  C CE2 . PHE I  156 ? 0.35759 0.35213 0.50383 0.00393  -0.06441 0.02645  151 PHE I CE2 
29094  C CZ  . PHE I  156 ? 0.40139 0.39806 0.54976 0.01504  -0.06348 0.02688  151 PHE I CZ  
29104  N N   . PHE I  157 ? 0.34241 0.36091 0.44908 -0.04731 -0.04325 0.04734  152 PHE I N   
29105  C CA  . PHE I  157 ? 0.39858 0.41703 0.49325 -0.05583 -0.03928 0.04560  152 PHE I CA  
29106  C C   . PHE I  157 ? 0.23994 0.25353 0.32858 -0.05563 -0.03703 0.03826  152 PHE I C   
29107  O O   . PHE I  157 ? 0.34048 0.35487 0.43516 -0.05663 -0.04042 0.03904  152 PHE I O   
29108  C CB  . PHE I  157 ? 0.41315 0.43876 0.50663 -0.06840 -0.04248 0.05307  152 PHE I CB  
29109  C CG  . PHE I  157 ? 0.30382 0.33605 0.40530 -0.06963 -0.04549 0.06176  152 PHE I CG  
29110  C CD1 . PHE I  157 ? 0.28792 0.32172 0.38624 -0.07226 -0.04342 0.06336  152 PHE I CD1 
29111  C CD2 . PHE I  157 ? 0.42384 0.46100 0.53802 -0.06833 -0.05069 0.06913  152 PHE I CD2 
29112  C CE1 . PHE I  157 ? 0.33864 0.38043 0.44643 -0.07363 -0.04625 0.07259  152 PHE I CE1 
29113  C CE2 . PHE I  157 ? 0.39192 0.43647 0.51474 -0.06891 -0.05315 0.07788  152 PHE I CE2 
29114  C CZ  . PHE I  157 ? 0.36645 0.41417 0.48615 -0.07162 -0.05082 0.07985  152 PHE I CZ  
29124  N N   . THR I  158 ? 0.30605 0.31508 0.38474 -0.05439 -0.03143 0.03218  153 THR I N   
29125  C CA  . THR I  158 ? 0.40466 0.40986 0.47778 -0.05338 -0.02826 0.02540  153 THR I CA  
29126  C C   . THR I  158 ? 0.37808 0.38117 0.43897 -0.05975 -0.02350 0.02230  153 THR I C   
29127  O O   . THR I  158 ? 0.35914 0.35873 0.41634 -0.05913 -0.02095 0.02151  153 THR I O   
29128  C CB  . THR I  158 ? 0.31252 0.31248 0.38702 -0.04143 -0.02632 0.01927  153 THR I CB  
29129  O OG1 . THR I  158 ? 0.40161 0.40212 0.48626 -0.03461 -0.03163 0.02023  153 THR I OG1 
29130  C CG2 . THR I  158 ? 0.39258 0.39012 0.46376 -0.04053 -0.02369 0.01342  153 THR I CG2 
29138  N N   . SER I  159 ? 0.43235 0.43765 0.48770 -0.06543 -0.02232 0.02071  154 SER I N   
29139  C CA  . SER I  159 ? 0.54962 0.55187 0.59197 -0.07007 -0.01774 0.01556  154 SER I CA  
29140  C C   . SER I  159 ? 0.51302 0.51426 0.55258 -0.06630 -0.01306 0.01002  154 SER I C   
29141  O O   . SER I  159 ? 0.44848 0.45621 0.49379 -0.06683 -0.01451 0.01303  154 SER I O   
29142  C CB  . SER I  159 ? 0.59088 0.59942 0.62617 -0.08084 -0.02048 0.01918  154 SER I CB  
29143  O OG  . SER I  159 ? 0.53956 0.54543 0.57173 -0.08531 -0.02253 0.02002  154 SER I OG  
29149  N N   . VAL I  160 ? 0.58643 0.58001 0.61910 -0.06256 -0.00758 0.00299  155 VAL I N   
29150  C CA  . VAL I  160 ? 0.52434 0.51691 0.55544 -0.05757 -0.00244 -0.00223 155 VAL I CA  
29151  C C   . VAL I  160 ? 0.56761 0.55521 0.58548 -0.06024 0.00297  -0.00885 155 VAL I C   
29152  O O   . VAL I  160 ? 0.46469 0.44323 0.47808 -0.06041 0.00403  -0.01223 155 VAL I O   
29153  C CB  . VAL I  160 ? 0.48329 0.47073 0.52092 -0.04727 -0.00110 -0.00475 155 VAL I CB  
29154  C CG1 . VAL I  160 ? 0.60268 0.59258 0.64301 -0.04254 0.00216  -0.00783 155 VAL I CG1 
29155  C CG2 . VAL I  160 ? 0.50645 0.49604 0.55410 -0.04359 -0.00698 -0.00024 155 VAL I CG2 
29165  N N   . SER I  161 ? 0.58346 0.57701 0.59600 -0.06178 0.00642  -0.01056 156 SER I N   
29166  C CA  . SER I  161 ? 0.56995 0.55915 0.56828 -0.06317 0.01170  -0.01825 156 SER I CA  
29167  C C   . SER I  161 ? 0.60202 0.58190 0.60083 -0.05467 0.01779  -0.02509 156 SER I C   
29168  O O   . SER I  161 ? 0.59403 0.57606 0.60288 -0.04781 0.01915  -0.02341 156 SER I O   
29169  C CB  . SER I  161 ? 0.63131 0.63270 0.62319 -0.06618 0.01440  -0.01691 156 SER I CB  
29170  O OG  . SER I  161 ? 0.68629 0.69679 0.69021 -0.06193 0.01596  -0.01190 156 SER I OG  
29176  N N   . ARG I  162 ? 0.80416 0.77318 0.79266 -0.05523 0.02065  -0.03287 157 ARG I N   
29177  C CA  . ARG I  162 ? 0.80055 0.75935 0.78913 -0.04741 0.02670  -0.03946 157 ARG I CA  
29178  C C   . ARG I  162 ? 0.86473 0.82053 0.83920 -0.04758 0.03203  -0.04863 157 ARG I C   
29179  O O   . ARG I  162 ? 0.93814 0.88239 0.90320 -0.05099 0.03105  -0.05565 157 ARG I O   
29180  C CB  . ARG I  162 ? 0.87792 0.82360 0.87045 -0.04665 0.02474  -0.03982 157 ARG I CB  
29181  C CG  . ARG I  162 ? 0.81851 0.76829 0.82113 -0.04780 0.01900  -0.03098 157 ARG I CG  
29182  C CD  . ARG I  162 ? 0.85163 0.79141 0.86033 -0.04440 0.01920  -0.02940 157 ARG I CD  
29183  N NE  . ARG I  162 ? 0.83311 0.76717 0.83990 -0.05271 0.01493  -0.02846 157 ARG I NE  
29184  C CZ  . ARG I  162 ? 0.79258 0.72524 0.80795 -0.05306 0.01230  -0.02161 157 ARG I CZ  
29185  N NH1 . ARG I  162 ? 0.67947 0.61585 0.70363 -0.04470 0.01389  -0.01576 157 ARG I NH1 
29186  N NH2 . ARG I  162 ? 0.81345 0.74207 0.82861 -0.06177 0.00778  -0.02032 157 ARG I NH2 
29200  N N   . PRO I  163 ? 0.78323 1.02565 0.89233 0.27238  0.08059  0.01744  158 PRO I N   
29201  C CA  . PRO I  163 ? 0.93038 1.18422 1.03734 0.29340  0.09882  0.00391  158 PRO I CA  
29202  C C   . PRO I  163 ? 0.88867 1.09620 0.98624 0.31520  0.10577  -0.00824 158 PRO I C   
29203  O O   . PRO I  163 ? 0.87131 1.06780 0.98219 0.32402  0.09922  0.00211  158 PRO I O   
29204  C CB  . PRO I  163 ? 0.86206 1.17355 0.99907 0.29783  0.10013  0.01948  158 PRO I CB  
29205  C CG  . PRO I  163 ? 0.81806 1.15926 0.96744 0.27662  0.08615  0.03724  158 PRO I CG  
29206  C CD  . PRO I  163 ? 0.74357 1.03636 0.87850 0.26387  0.07164  0.03815  158 PRO I CD  
29214  N N   . GLY I  164 ? 0.79115 0.96704 0.86289 0.31939  0.11693  -0.03035 159 GLY I N   
29215  C CA  . GLY I  164 ? 0.85201 0.97740 0.91173 0.33445  0.12269  -0.04326 159 GLY I CA  
29216  C C   . GLY I  164 ? 0.89535 0.97347 0.95082 0.33332  0.11225  -0.03724 159 GLY I C   
29217  O O   . GLY I  164 ? 0.93181 0.98603 0.99274 0.34694  0.11169  -0.03402 159 GLY I O   
29221  N N   . ARG I  165 ? 1.19817 1.26107 1.24340 0.31088  0.10204  -0.03474 160 ARG I N   
29222  C CA  . ARG I  165 ? 1.25924 1.27447 1.29696 0.30504  0.09305  -0.02940 160 ARG I CA  
29223  C C   . ARG I  165 ? 1.26056 1.24491 1.27750 0.27724  0.08790  -0.03947 160 ARG I C   
29224  O O   . ARG I  165 ? 1.32198 1.28076 1.33595 0.26473  0.07886  -0.03121 160 ARG I O   
29225  C CB  . ARG I  165 ? 1.19715 1.23680 1.25634 0.30365  0.07996  -0.00460 160 ARG I CB  
29228  N N   . GLY I  166 ? 1.13416 1.12178 1.13686 0.26762  0.09334  -0.05681 161 GLY I N   
29229  C CA  . GLY I  166 ? 1.21188 1.17664 1.19814 0.24205  0.08774  -0.06714 161 GLY I CA  
29230  C C   . GLY I  166 ? 1.03847 1.04646 1.03033 0.22284  0.08009  -0.06137 161 GLY I C   
29231  O O   . GLY I  166 ? 0.92793 0.98217 0.93374 0.22782  0.08046  -0.05073 161 GLY I O   
29235  N N   . GLU I  167 ? 1.00951 1.00160 0.99088 0.20036  0.07307  -0.06829 162 GLU I N   
29236  C CA  . GLU I  167 ? 0.79781 0.82417 0.78340 0.18200  0.06402  -0.06214 162 GLU I CA  
29237  C C   . GLU I  167 ? 0.71052 0.75849 0.71516 0.17786  0.05451  -0.03943 162 GLU I C   
29238  O O   . GLU I  167 ? 0.74402 0.77507 0.75557 0.18546  0.05329  -0.02995 162 GLU I O   
29239  C CB  . GLU I  167 ? 0.68716 0.69126 0.66024 0.16093  0.05793  -0.07464 162 GLU I CB  
29242  N N   . PRO I  168 ? 0.58065 0.66389 0.59188 0.16565  0.04702  -0.03033 163 PRO I N   
29243  C CA  . PRO I  168 ? 0.55731 0.66123 0.58521 0.16123  0.03753  -0.00975 163 PRO I CA  
29244  C C   . PRO I  168 ? 0.54884 0.62301 0.57535 0.15011  0.02953  -0.00583 163 PRO I C   
29245  O O   . PRO I  168 ? 0.67139 0.71733 0.68690 0.14004  0.02954  -0.01763 163 PRO I O   
29246  C CB  . PRO I  168 ? 0.44491 0.58489 0.47489 0.14811  0.03170  -0.00427 163 PRO I CB  
29247  C CG  . PRO I  168 ? 0.44083 0.58848 0.45750 0.15228  0.04088  -0.01894 163 PRO I CG  
29248  C CD  . PRO I  168 ? 0.60101 0.70661 0.60301 0.15628  0.04667  -0.03775 163 PRO I CD  
29256  N N   . ARG I  169 ? 0.53846 0.62108 0.57645 0.15158  0.02275  0.01105  164 ARG I N   
29257  C CA  . ARG I  169 ? 0.53245 0.59242 0.56784 0.14039  0.01500  0.01703  164 ARG I CA  
29258  C C   . ARG I  169 ? 0.59689 0.67069 0.63237 0.12150  0.00628  0.01830  164 ARG I C   
29259  O O   . ARG I  169 ? 0.56631 0.67288 0.60959 0.11801  0.00102  0.02669  164 ARG I O   
29260  C CB  . ARG I  169 ? 0.54938 0.61511 0.59407 0.14849  0.00933  0.03433  164 ARG I CB  
29261  C CG  . ARG I  169 ? 0.55754 0.59717 0.59522 0.13893  0.00268  0.04065  164 ARG I CG  
29262  C CD  . ARG I  169 ? 0.65835 0.65319 0.68272 0.14244  0.01042  0.03231  164 ARG I CD  
29263  N NE  . ARG I  169 ? 0.60561 0.57613 0.62118 0.13211  0.00613  0.03833  164 ARG I NE  
29264  C CZ  . ARG I  169 ? 0.60672 0.57180 0.62036 0.13730  0.00024  0.05283  164 ARG I CZ  
29265  N NH1 . ARG I  169 ? 0.61348 0.59807 0.63690 0.15264  -0.00358 0.06355  164 ARG I NH1 
29266  N NH2 . ARG I  169 ? 0.56300 0.50411 0.56461 0.12697  -0.00187 0.05663  164 ARG I NH2 
29280  N N   . PHE I  170 ? 0.52080 0.56974 0.54848 0.10943  0.00499  0.01038  165 PHE I N   
29281  C CA  . PHE I  170 ? 0.42434 0.48376 0.45266 0.09371  -0.00286 0.00965  165 PHE I CA  
29282  C C   . PHE I  170 ? 0.42535 0.46381 0.45206 0.08450  -0.00683 0.01313  165 PHE I C   
29283  O O   . PHE I  170 ? 0.40412 0.41356 0.42493 0.08282  -0.00096 0.00577  165 PHE I O   
29284  C CB  . PHE I  170 ? 0.43765 0.49539 0.45971 0.08782  -0.00011 -0.00679 165 PHE I CB  
29285  C CG  . PHE I  170 ? 0.37283 0.43976 0.39659 0.07362  -0.00885 -0.00798 165 PHE I CG  
29286  C CD1 . PHE I  170 ? 0.45097 0.54532 0.47824 0.07014  -0.01678 0.00151  165 PHE I CD1 
29287  C CD2 . PHE I  170 ? 0.43124 0.47953 0.45414 0.06388  -0.00907 -0.01813 165 PHE I CD2 
29288  C CE1 . PHE I  170 ? 0.43572 0.53572 0.46408 0.05916  -0.02549 0.00090  165 PHE I CE1 
29289  C CE2 . PHE I  170 ? 0.52678 0.58560 0.55385 0.05322  -0.01736 -0.01927 165 PHE I CE2 
29290  C CZ  . PHE I  170 ? 0.42620 0.50941 0.45525 0.05186  -0.02594 -0.00973 165 PHE I CZ  
29300  N N   . ILE I  171 ? 0.41827 0.47037 0.44901 0.07783  -0.01612 0.02396  166 ILE I N   
29301  C CA  . ILE I  171 ? 0.41341 0.44831 0.44088 0.06950  -0.01964 0.02709  166 ILE I CA  
29302  C C   . ILE I  171 ? 0.32011 0.36840 0.35082 0.05854  -0.02762 0.02636  166 ILE I C   
29303  O O   . ILE I  171 ? 0.35173 0.42342 0.38652 0.05760  -0.03434 0.03257  166 ILE I O   
29304  C CB  . ILE I  171 ? 0.32542 0.35737 0.35106 0.07419  -0.02409 0.04167  166 ILE I CB  
29305  C CG1 . ILE I  171 ? 0.37310 0.39116 0.39602 0.08757  -0.01720 0.04353  166 ILE I CG1 
29306  C CG2 . ILE I  171 ? 0.33940 0.35248 0.35737 0.06542  -0.02675 0.04370  166 ILE I CG2 
29307  C CD1 . ILE I  171 ? 0.45464 0.47546 0.47732 0.09449  -0.02363 0.05891  166 ILE I CD1 
29319  N N   . ALA I  172 ? 0.41448 0.44783 0.44385 0.05048  -0.02651 0.01938  167 ALA I N   
29320  C CA  . ALA I  172 ? 0.33625 0.37953 0.36972 0.04225  -0.03380 0.01763  167 ALA I CA  
29321  C C   . ALA I  172 ? 0.34568 0.37176 0.37650 0.03700  -0.03296 0.01787  167 ALA I C   
29322  O O   . ALA I  172 ? 0.43604 0.44349 0.46448 0.03535  -0.02407 0.01184  167 ALA I O   
29323  C CB  . ALA I  172 ? 0.33286 0.38334 0.37105 0.03860  -0.03273 0.00450  167 ALA I CB  
29329  N N   . VAL I  173 ? 0.37775 0.40861 0.40765 0.03397  -0.04145 0.02459  168 VAL I N   
29330  C CA  . VAL I  173 ? 0.36757 0.38289 0.39280 0.02994  -0.04026 0.02397  168 VAL I CA  
29331  C C   . VAL I  173 ? 0.31537 0.33959 0.34698 0.02613  -0.04722 0.02050  168 VAL I C   
29332  O O   . VAL I  173 ? 0.43437 0.47410 0.46966 0.02624  -0.05609 0.02399  168 VAL I O   
29333  C CB  . VAL I  173 ? 0.28602 0.29124 0.29902 0.03152  -0.04408 0.03553  168 VAL I CB  
29334  C CG1 . VAL I  173 ? 0.36556 0.36410 0.37368 0.03778  -0.03920 0.04060  168 VAL I CG1 
29335  C CG2 . VAL I  173 ? 0.33553 0.35497 0.34898 0.03033  -0.05688 0.04465  168 VAL I CG2 
29345  N N   . GLY I  174 ? 0.32611 0.34016 0.35881 0.02327  -0.04258 0.01405  169 GLY I N   
29346  C CA  . GLY I  174 ? 0.29771 0.31805 0.33734 0.02215  -0.04852 0.01031  169 GLY I CA  
29347  C C   . GLY I  174 ? 0.34940 0.35403 0.37964 0.02179  -0.04756 0.01164  169 GLY I C   
29348  O O   . GLY I  174 ? 0.35268 0.34312 0.37595 0.02047  -0.03711 0.00937  169 GLY I O   
29352  N N   . TYR I  175 ? 0.41055 0.41518 0.43812 0.02272  -0.05803 0.01529  170 TYR I N   
29353  C CA  . TYR I  175 ? 0.40858 0.39578 0.42337 0.02291  -0.05897 0.01611  170 TYR I CA  
29354  C C   . TYR I  175 ? 0.35767 0.34651 0.38148 0.02603  -0.06173 0.00889  170 TYR I C   
29355  O O   . TYR I  175 ? 0.31363 0.31560 0.34883 0.02775  -0.07019 0.00910  170 TYR I O   
29356  C CB  . TYR I  175 ? 0.38346 0.36380 0.38358 0.02099  -0.07089 0.02777  170 TYR I CB  
29357  C CG  . TYR I  175 ? 0.43529 0.41020 0.42354 0.01962  -0.06917 0.03550  170 TYR I CG  
29358  C CD1 . TYR I  175 ? 0.42835 0.41793 0.42305 0.02034  -0.07052 0.04180  170 TYR I CD1 
29359  C CD2 . TYR I  175 ? 0.44530 0.40070 0.41490 0.01870  -0.06668 0.03669  170 TYR I CD2 
29360  C CE1 . TYR I  175 ? 0.44897 0.43496 0.43510 0.02141  -0.06983 0.04936  170 TYR I CE1 
29361  C CE2 . TYR I  175 ? 0.42283 0.37369 0.38127 0.01857  -0.06709 0.04491  170 TYR I CE2 
29362  C CZ  . TYR I  175 ? 0.46995 0.43668 0.43830 0.02052  -0.06899 0.05145  170 TYR I CZ  
29363  O OH  . TYR I  175 ? 0.43441 0.39790 0.39387 0.02261  -0.07015 0.06003  170 TYR I OH  
29373  N N   . VAL I  176 ? 0.26696 0.24240 0.28476 0.02772  -0.05429 0.00272  171 VAL I N   
29374  C CA  . VAL I  176 ? 0.39596 0.36593 0.41593 0.03293  -0.05829 -0.00245 171 VAL I CA  
29375  C C   . VAL I  176 ? 0.43075 0.37552 0.42519 0.03213  -0.06136 0.00103  171 VAL I C   
29376  O O   . VAL I  176 ? 0.50159 0.43414 0.48133 0.03021  -0.05143 -0.00049 171 VAL I O   
29377  C CB  . VAL I  176 ? 0.42971 0.40828 0.46642 0.03683  -0.04557 -0.01496 171 VAL I CB  
29378  C CG1 . VAL I  176 ? 0.45191 0.42091 0.48768 0.04485  -0.04822 -0.02053 171 VAL I CG1 
29379  C CG2 . VAL I  176 ? 0.33487 0.33945 0.39761 0.03676  -0.04627 -0.01913 171 VAL I CG2 
29389  N N   . ASP I  177 ? 0.51086 0.44622 0.49804 0.03270  -0.07551 0.00589  172 ASP I N   
29390  C CA  . ASP I  177 ? 0.51490 0.42538 0.47632 0.02966  -0.08183 0.00951  172 ASP I CA  
29391  C C   . ASP I  177 ? 0.47592 0.38764 0.42603 0.02282  -0.08145 0.01815  172 ASP I C   
29392  O O   . ASP I  177 ? 0.39921 0.32835 0.35997 0.01992  -0.08583 0.02600  172 ASP I O   
29393  C CB  . ASP I  177 ? 0.50764 0.39987 0.45800 0.03529  -0.07241 -0.00181 172 ASP I CB  
29394  C CG  . ASP I  177 ? 0.50881 0.40549 0.47673 0.04492  -0.07152 -0.01071 172 ASP I CG  
29395  O OD1 . ASP I  177 ? 0.53162 0.43532 0.51147 0.04651  -0.08371 -0.00613 172 ASP I OD1 
29396  O OD2 . ASP I  177 ? 0.54855 0.44247 0.51832 0.05139  -0.05844 -0.02180 172 ASP I OD2 
29401  N N   . ASP I  178 ? 0.55306 0.44756 0.48150 0.02114  -0.07624 0.01710  173 ASP I N   
29402  C CA  . ASP I  178 ? 0.57353 0.46761 0.48991 0.01641  -0.07733 0.02603  173 ASP I CA  
29403  C C   . ASP I  178 ? 0.62270 0.51945 0.54018 0.01808  -0.06086 0.02325  173 ASP I C   
29404  O O   . ASP I  178 ? 0.52350 0.41124 0.42384 0.01608  -0.05931 0.02907  173 ASP I O   
29405  C CB  . ASP I  178 ? 0.52503 0.39603 0.41236 0.01238  -0.08588 0.02854  173 ASP I CB  
29406  C CG  . ASP I  178 ? 0.55204 0.41557 0.43648 0.00856  -0.10245 0.03102  173 ASP I CG  
29407  O OD1 . ASP I  178 ? 0.51457 0.39492 0.41503 0.00526  -0.11188 0.03931  173 ASP I OD1 
29408  O OD2 . ASP I  178 ? 0.58956 0.42887 0.45427 0.00852  -0.10549 0.02460  173 ASP I OD2 
29413  N N   . THR I  179 ? 0.61840 0.52682 0.55558 0.02114  -0.04933 0.01499  174 THR I N   
29414  C CA  . THR I  179 ? 0.41666 0.32626 0.35665 0.02058  -0.03280 0.01161  174 THR I CA  
29415  C C   . THR I  179 ? 0.45183 0.38205 0.41580 0.02026  -0.03163 0.01213  174 THR I C   
29416  O O   . THR I  179 ? 0.43545 0.38153 0.42042 0.02194  -0.03303 0.00607  174 THR I O   
29417  C CB  . THR I  179 ? 0.43430 0.34042 0.37705 0.02257  -0.01844 -0.00018 174 THR I CB  
29418  O OG1 . THR I  179 ? 0.60031 0.48575 0.51822 0.02403  -0.01954 -0.00233 174 THR I OG1 
29419  C CG2 . THR I  179 ? 0.51357 0.41887 0.45714 0.01906  -0.00061 -0.00217 174 THR I CG2 
29427  N N   . GLN I  180 ? 0.44100 0.36994 0.40055 0.01890  -0.02959 0.01900  175 GLN I N   
29428  C CA  . GLN I  180 ? 0.35829 0.30213 0.33641 0.01890  -0.02656 0.01779  175 GLN I CA  
29429  C C   . GLN I  180 ? 0.38202 0.32572 0.37034 0.01604  -0.01077 0.00793  175 GLN I C   
29430  O O   . GLN I  180 ? 0.40431 0.33253 0.37973 0.01366  0.00064  0.00697  175 GLN I O   
29431  C CB  . GLN I  180 ? 0.41902 0.35881 0.38843 0.02030  -0.02889 0.02781  175 GLN I CB  
29432  C CG  . GLN I  180 ? 0.42220 0.36892 0.40469 0.02100  -0.02211 0.02506  175 GLN I CG  
29433  C CD  . GLN I  180 ? 0.44350 0.38233 0.41612 0.02506  -0.02272 0.03464  175 GLN I CD  
29434  O OE1 . GLN I  180 ? 0.58660 0.51718 0.56040 0.02580  -0.01349 0.03270  175 GLN I OE1 
29435  N NE2 . GLN I  180 ? 0.62913 0.57036 0.59287 0.02780  -0.03424 0.04502  175 GLN I NE2 
29444  N N   . PHE I  181 ? 0.40890 0.37066 0.41985 0.01522  -0.01030 0.00079  176 PHE I N   
29445  C CA  . PHE I  181 ? 0.45777 0.42426 0.48347 0.01052  0.00299  -0.00945 176 PHE I CA  
29446  C C   . PHE I  181 ? 0.41274 0.38663 0.45125 0.00712  0.00563  -0.01326 176 PHE I C   
29447  O O   . PHE I  181 ? 0.44655 0.42009 0.49472 0.00060  0.01746  -0.02067 176 PHE I O   
29448  C CB  . PHE I  181 ? 0.37206 0.35550 0.41644 0.01210  0.00144  -0.01859 176 PHE I CB  
29449  C CG  . PHE I  181 ? 0.40230 0.40638 0.46364 0.01493  -0.01168 -0.02055 176 PHE I CG  
29450  C CD1 . PHE I  181 ? 0.40499 0.40947 0.45835 0.01954  -0.02627 -0.01276 176 PHE I CD1 
29451  C CD2 . PHE I  181 ? 0.34418 0.36728 0.42840 0.01187  -0.00983 -0.02983 176 PHE I CD2 
29452  C CE1 . PHE I  181 ? 0.35354 0.37557 0.41920 0.02162  -0.03766 -0.01319 176 PHE I CE1 
29453  C CE2 . PHE I  181 ? 0.32705 0.36840 0.42319 0.01459  -0.02267 -0.03116 176 PHE I CE2 
29454  C CZ  . PHE I  181 ? 0.41541 0.45554 0.50116 0.01979  -0.03607 -0.02235 176 PHE I CZ  
29464  N N   . VAL I  182 ? 0.42573 0.40602 0.46424 0.01060  -0.00419 -0.00905 177 VAL I N   
29465  C CA  . VAL I  182 ? 0.38157 0.36541 0.42798 0.00842  -0.00149 -0.01387 177 VAL I CA  
29466  C C   . VAL I  182 ? 0.34557 0.32365 0.37972 0.01443  -0.00659 -0.00467 177 VAL I C   
29467  O O   . VAL I  182 ? 0.43011 0.40927 0.45513 0.01915  -0.01499 0.00507  177 VAL I O   
29468  C CB  . VAL I  182 ? 0.39313 0.40086 0.45932 0.00708  -0.00824 -0.02318 177 VAL I CB  
29469  C CG1 . VAL I  182 ? 0.34654 0.36236 0.43043 0.00030  -0.00070 -0.03419 177 VAL I CG1 
29470  C CG2 . VAL I  182 ? 0.36821 0.38995 0.43507 0.01270  -0.02230 -0.01799 177 VAL I CG2 
29480  N N   . ARG I  183 ? 0.43903 0.41124 0.47396 0.01416  -0.00136 -0.00836 178 ARG I N   
29481  C CA  . ARG I  183 ? 0.43163 0.39981 0.45751 0.02195  -0.00427 -0.00089 178 ARG I CA  
29482  C C   . ARG I  183 ? 0.44676 0.41449 0.47767 0.02201  -0.00021 -0.01011 178 ARG I C   
29483  O O   . ARG I  183 ? 0.39503 0.35988 0.43391 0.01414  0.00560  -0.02147 178 ARG I O   
29484  C CB  . ARG I  183 ? 0.43700 0.38172 0.44622 0.02530  0.00055  0.00927  178 ARG I CB  
29485  C CG  . ARG I  183 ? 0.38336 0.30252 0.38686 0.02179  0.01348  0.00548  178 ARG I CG  
29486  C CD  . ARG I  183 ? 0.51413 0.41341 0.50198 0.03078  0.01448  0.01663  178 ARG I CD  
29487  N NE  . ARG I  183 ? 0.57723 0.45344 0.56178 0.03067  0.02425  0.01195  178 ARG I NE  
29488  C CZ  . ARG I  183 ? 0.51895 0.37605 0.49238 0.04060  0.02569  0.01948  178 ARG I CZ  
29489  N NH1 . ARG I  183 ? 0.49654 0.35868 0.46308 0.05130  0.01762  0.03245  178 ARG I NH1 
29490  N NH2 . ARG I  183 ? 0.67948 0.51150 0.64927 0.03983  0.03478  0.01380  178 ARG I NH2 
29504  N N   . PHE I  184 ? 0.40315 0.37419 0.42941 0.03089  -0.00318 -0.00552 179 PHE I N   
29505  C CA  . PHE I  184 ? 0.32826 0.29279 0.35383 0.03385  0.00193  -0.01379 179 PHE I CA  
29506  C C   . PHE I  184 ? 0.39108 0.35256 0.40899 0.04678  0.00169  -0.00431 179 PHE I C   
29507  O O   . PHE I  184 ? 0.37063 0.35053 0.38973 0.05203  -0.00602 0.00591  179 PHE I O   
29508  C CB  . PHE I  184 ? 0.42708 0.41338 0.46092 0.03129  -0.00321 -0.02429 179 PHE I CB  
29509  C CG  . PHE I  184 ? 0.40781 0.38526 0.43753 0.03407  0.00210  -0.03495 179 PHE I CG  
29510  C CD1 . PHE I  184 ? 0.36405 0.34807 0.38788 0.04567  0.00183  -0.03191 179 PHE I CD1 
29511  C CD2 . PHE I  184 ? 0.41389 0.37640 0.44577 0.02479  0.00785  -0.04865 179 PHE I CD2 
29512  C CE1 . PHE I  184 ? 0.39071 0.36406 0.40842 0.04962  0.00759  -0.04322 179 PHE I CE1 
29513  C CE2 . PHE I  184 ? 0.41233 0.36262 0.43774 0.02683  0.01218  -0.05986 179 PHE I CE2 
29514  C CZ  . PHE I  184 ? 0.38922 0.34358 0.40626 0.04013  0.01230  -0.05761 179 PHE I CZ  
29524  N N   . ASP I  185 ? 0.53355 0.47201 0.54482 0.05180  0.00995  -0.00783 180 ASP I N   
29525  C CA  . ASP I  185 ? 0.44584 0.38031 0.45183 0.06666  0.01081  0.00017  180 ASP I CA  
29526  C C   . ASP I  185 ? 0.43869 0.35920 0.44152 0.07200  0.01832  -0.01205 180 ASP I C   
29527  O O   . ASP I  185 ? 0.52674 0.41780 0.52386 0.06635  0.02586  -0.02003 180 ASP I O   
29528  C CB  . ASP I  185 ? 0.48434 0.39520 0.48044 0.07073  0.01280  0.01246  180 ASP I CB  
29529  C CG  . ASP I  185 ? 0.55263 0.46634 0.54703 0.08765  0.01062  0.02315  180 ASP I CG  
29530  O OD1 . ASP I  185 ? 0.60095 0.52308 0.59969 0.09744  0.01313  0.01768  180 ASP I OD1 
29531  O OD2 . ASP I  185 ? 0.58121 0.48985 0.56988 0.09165  0.00631  0.03674  180 ASP I OD2 
29536  N N   . SER I  186 ? 0.49073 0.43119 0.49622 0.08237  0.01694  -0.01369 181 SER I N   
29537  C CA  . SER I  186 ? 0.49193 0.41909 0.49185 0.08848  0.02429  -0.02735 181 SER I CA  
29538  C C   . SER I  186 ? 0.51363 0.40303 0.50437 0.09818  0.03233  -0.02590 181 SER I C   
29539  O O   . SER I  186 ? 0.68989 0.55187 0.67285 0.09698  0.03942  -0.03930 181 SER I O   
29540  C CB  . SER I  186 ? 0.54832 0.50561 0.55125 0.09977  0.02302  -0.02762 181 SER I CB  
29541  O OG  . SER I  186 ? 0.67030 0.64502 0.67956 0.11124  0.01990  -0.01120 181 SER I OG  
29547  N N   . ASP I  187 ? 0.52898 0.41447 0.51924 0.10753  0.03042  -0.00973 182 ASP I N   
29548  C CA  . ASP I  187 ? 0.69097 0.53921 0.67118 0.11850  0.03663  -0.00570 182 ASP I CA  
29549  C C   . ASP I  187 ? 0.65647 0.46747 0.62643 0.10490  0.04104  -0.00585 182 ASP I C   
29550  O O   . ASP I  187 ? 0.65509 0.42776 0.61355 0.11139  0.04721  -0.00388 182 ASP I O   
29551  C CB  . ASP I  187 ? 0.57815 0.43828 0.56161 0.13425  0.03115  0.01277  182 ASP I CB  
29552  C CG  . ASP I  187 ? 0.64506 0.53268 0.63839 0.15237  0.03126  0.01283  182 ASP I CG  
29553  O OD1 . ASP I  187 ? 0.63336 0.53069 0.62806 0.15244  0.03595  -0.00147 182 ASP I OD1 
29554  O OD2 . ASP I  187 ? 0.72159 0.62283 0.72134 0.16640  0.02666  0.02714  182 ASP I OD2 
29559  N N   . ALA I  188 ? 0.60701 0.42779 0.58083 0.08676  0.03873  -0.00766 183 ALA I N   
29560  C CA  . ALA I  188 ? 0.47691 0.26730 0.44259 0.07307  0.04456  -0.00676 183 ALA I CA  
29561  C C   . ALA I  188 ? 0.60194 0.36636 0.56520 0.06249  0.05295  -0.02355 183 ALA I C   
29562  O O   . ALA I  188 ? 0.53106 0.30325 0.49813 0.06441  0.05282  -0.03744 183 ALA I O   
29563  C CB  . ALA I  188 ? 0.46924 0.28154 0.44160 0.05901  0.04028  -0.00352 183 ALA I CB  
29569  N N   . ALA I  189 ? 0.71775 0.45083 0.67337 0.04983  0.06037  -0.02225 184 ALA I N   
29570  C CA  . ALA I  189 ? 0.68593 0.38663 0.63743 0.03868  0.06878  -0.03615 184 ALA I CA  
29571  C C   . ALA I  189 ? 0.62012 0.34447 0.58682 0.02087  0.06711  -0.05303 184 ALA I C   
29572  O O   . ALA I  189 ? 0.58520 0.30371 0.55244 0.01844  0.06751  -0.06902 184 ALA I O   
29573  C CB  . ALA I  189 ? 0.81517 0.47542 0.75364 0.02893  0.07795  -0.02732 184 ALA I CB  
29579  N N   . SER I  190 ? 0.67985 0.43113 0.65844 0.00921  0.06456  -0.05014 185 SER I N   
29580  C CA  . SER I  190 ? 0.72118 0.49075 0.71577 -0.00925 0.06389  -0.06485 185 SER I CA  
29581  C C   . SER I  190 ? 0.58896 0.38660 0.59146 -0.00555 0.05479  -0.07798 185 SER I C   
29582  O O   . SER I  190 ? 0.63788 0.43936 0.64839 -0.01885 0.05387  -0.09377 185 SER I O   
29583  C CB  . SER I  190 ? 0.62324 0.41854 0.62989 -0.01825 0.06291  -0.05837 185 SER I CB  
29584  O OG  . SER I  190 ? 0.53086 0.34226 0.53305 -0.00434 0.05670  -0.04413 185 SER I OG  
29590  N N   . GLN I  191 ? 0.62300 0.44132 0.62295 0.01123  0.04782  -0.07155 186 GLN I N   
29591  C CA  . GLN I  191 ? 0.58252 0.43252 0.58847 0.01414  0.03908  -0.08101 186 GLN I CA  
29592  C C   . GLN I  191 ? 0.54434 0.42534 0.56721 0.00026  0.03227  -0.08594 186 GLN I C   
29593  O O   . GLN I  191 ? 0.56546 0.46542 0.59345 -0.00427 0.02564  -0.09824 186 GLN I O   
29594  C CB  . GLN I  191 ? 0.52394 0.35623 0.52100 0.01466  0.04154  -0.09787 186 GLN I CB  
29595  C CG  . GLN I  191 ? 0.48972 0.29731 0.47142 0.03329  0.04719  -0.09428 186 GLN I CG  
29596  C CD  . GLN I  191 ? 0.56919 0.40600 0.55183 0.05116  0.04234  -0.08232 186 GLN I CD  
29597  O OE1 . GLN I  191 ? 0.65598 0.52386 0.64171 0.05323  0.03625  -0.08702 186 GLN I OE1 
29598  N NE2 . GLN I  191 ? 0.54130 0.36891 0.52103 0.06326  0.04457  -0.06610 186 GLN I NE2 
29607  N N   . ARG I  192 ? 0.52521 0.41113 0.55575 -0.00549 0.03372  -0.07642 187 ARG I N   
29608  C CA  . ARG I  192 ? 0.60631 0.52034 0.65474 -0.01637 0.02858  -0.07997 187 ARG I CA  
29609  C C   . ARG I  192 ? 0.55906 0.49102 0.60928 -0.00895 0.02386  -0.06556 187 ARG I C   
29610  O O   . ARG I  192 ? 0.50056 0.41927 0.53883 0.00022  0.02635  -0.05266 187 ARG I O   
29611  C CB  . ARG I  192 ? 0.62815 0.52946 0.68628 -0.03354 0.03761  -0.08560 187 ARG I CB  
29612  C CG  . ARG I  192 ? 0.55902 0.44053 0.61665 -0.04495 0.04176  -0.10069 187 ARG I CG  
29613  C CD  . ARG I  192 ? 0.66352 0.57485 0.73877 -0.05525 0.03244  -0.11571 187 ARG I CD  
29614  N NE  . ARG I  192 ? 0.63100 0.56507 0.72927 -0.06745 0.03330  -0.11623 187 ARG I NE  
29615  C CZ  . ARG I  192 ? 0.69626 0.65734 0.81539 -0.07894 0.02617  -0.12866 187 ARG I CZ  
29616  N NH1 . ARG I  192 ? 0.76104 0.72813 0.87813 -0.08142 0.01674  -0.14198 187 ARG I NH1 
29617  N NH2 . ARG I  192 ? 0.66211 0.64582 0.80446 -0.08755 0.02837  -0.12801 187 ARG I NH2 
29631  N N   . MET I  193 ? 0.51852 0.47983 0.58346 -0.01286 0.01603  -0.06807 188 MET I N   
29632  C CA  . MET I  193 ? 0.48465 0.45841 0.55164 -0.00834 0.01234  -0.05656 188 MET I CA  
29633  C C   . MET I  193 ? 0.46688 0.42591 0.53538 -0.01590 0.02318  -0.05369 188 MET I C   
29634  O O   . MET I  193 ? 0.47023 0.42953 0.55126 -0.02807 0.02960  -0.06306 188 MET I O   
29635  C CB  . MET I  193 ? 0.45172 0.45732 0.53317 -0.00897 0.00089  -0.06022 188 MET I CB  
29636  C CG  . MET I  193 ? 0.39955 0.41495 0.47803 -0.00119 -0.00580 -0.04792 188 MET I CG  
29637  S SD  . MET I  193 ? 0.43661 0.45866 0.50147 0.01048  -0.01491 -0.03790 188 MET I SD  
29638  C CE  . MET I  193 ? 0.47245 0.50259 0.53656 0.01424  -0.02277 -0.02535 188 MET I CE  
29648  N N   . GLU I  194 ? 0.50557 0.45270 0.56080 -0.00954 0.02536  -0.04073 189 GLU I N   
29649  C CA  . GLU I  194 ? 0.49148 0.41883 0.54049 -0.01581 0.03737  -0.03657 189 GLU I CA  
29650  C C   . GLU I  194 ? 0.43860 0.37718 0.48805 -0.01401 0.03568  -0.03081 189 GLU I C   
29651  O O   . GLU I  194 ? 0.47488 0.42527 0.52092 -0.00530 0.02483  -0.02478 189 GLU I O   
29652  C CB  . GLU I  194 ? 0.51048 0.40592 0.53727 -0.01000 0.04273  -0.02618 189 GLU I CB  
29653  C CG  . GLU I  194 ? 0.48400 0.36086 0.50760 -0.01045 0.04631  -0.03230 189 GLU I CG  
29654  C CD  . GLU I  194 ? 0.54216 0.38860 0.54482 -0.00070 0.04962  -0.02094 189 GLU I CD  
29655  O OE1 . GLU I  194 ? 0.66193 0.48218 0.65210 -0.00519 0.05899  -0.01412 189 GLU I OE1 
29656  O OE2 . GLU I  194 ? 0.61368 0.46312 0.61243 0.01189  0.04307  -0.01849 189 GLU I OE2 
29663  N N   . PRO I  195 ? 0.48496 0.41963 0.53822 -0.02263 0.04690  -0.03303 190 PRO I N   
29664  C CA  . PRO I  195 ? 0.43252 0.37433 0.48298 -0.01974 0.04705  -0.02892 190 PRO I CA  
29665  C C   . PRO I  195 ? 0.41521 0.33457 0.43784 -0.01304 0.04693  -0.01540 190 PRO I C   
29666  O O   . PRO I  195 ? 0.41525 0.31043 0.42136 -0.01271 0.05160  -0.00856 190 PRO I O   
29667  C CB  . PRO I  195 ? 0.47718 0.42199 0.54011 -0.03137 0.06208  -0.03609 190 PRO I CB  
29668  C CG  . PRO I  195 ? 0.51971 0.45241 0.58753 -0.04219 0.07031  -0.04114 190 PRO I CG  
29669  C CD  . PRO I  195 ? 0.49145 0.42009 0.55579 -0.03654 0.05953  -0.04176 190 PRO I CD  
29677  N N   . ARG I  196 ? 0.44011 0.36681 0.45710 -0.00735 0.04033  -0.01171 191 ARG I N   
29678  C CA  . ARG I  196 ? 0.45917 0.36684 0.44930 -0.00250 0.03878  -0.00016 191 ARG I CA  
29679  C C   . ARG I  196 ? 0.50421 0.41388 0.48856 -0.00254 0.04165  -0.00206 191 ARG I C   
29680  O O   . ARG I  196 ? 0.47772 0.37657 0.44082 0.00210  0.03544  0.00551  191 ARG I O   
29681  C CB  . ARG I  196 ? 0.51395 0.42535 0.49758 0.00646  0.02277  0.00826  191 ARG I CB  
29682  C CG  . ARG I  196 ? 0.57437 0.47431 0.55243 0.00988  0.02249  0.01399  191 ARG I CG  
29683  C CD  . ARG I  196 ? 0.67362 0.54488 0.62697 0.01048  0.02929  0.02400  191 ARG I CD  
29684  N NE  . ARG I  196 ? 0.62744 0.48776 0.57490 0.01771  0.02623  0.03128  191 ARG I NE  
29685  C CZ  . ARG I  196 ? 0.76064 0.60600 0.71030 0.01611  0.03493  0.02819  191 ARG I CZ  
29686  N NH1 . ARG I  196 ? 0.59060 0.43178 0.54950 0.00523  0.04671  0.01815  191 ARG I NH1 
29687  N NH2 . ARG I  196 ? 0.75626 0.59061 0.69960 0.02568  0.03159  0.03507  191 ARG I NH2 
29701  N N   . ALA I  197 ? 0.52381 0.44773 0.52699 -0.00737 0.05063  -0.01264 192 ALA I N   
29702  C CA  . ALA I  197 ? 0.46182 0.38797 0.46150 -0.00634 0.05694  -0.01664 192 ALA I CA  
29703  C C   . ALA I  197 ? 0.42903 0.36790 0.45006 -0.01471 0.07365  -0.02659 192 ALA I C   
29704  O O   . ALA I  197 ? 0.46231 0.41676 0.50802 -0.01991 0.07354  -0.03279 192 ALA I O   
29705  C CB  . ALA I  197 ? 0.43991 0.38150 0.44854 0.00202  0.04245  -0.01980 192 ALA I CB  
29711  N N   . PRO I  198 ? 0.52689 0.46075 0.53910 -0.01689 0.08840  -0.02869 193 PRO I N   
29712  C CA  . PRO I  198 ? 0.53009 0.47969 0.56554 -0.02646 0.10630  -0.03750 193 PRO I CA  
29713  C C   . PRO I  198 ? 0.54535 0.53073 0.62037 -0.02413 0.10110  -0.04940 193 PRO I C   
29714  O O   . PRO I  198 ? 0.61055 0.61359 0.71259 -0.03376 0.10735  -0.05602 193 PRO I O   
29715  C CB  . PRO I  198 ? 0.54752 0.48559 0.56159 -0.02646 0.12254  -0.03680 193 PRO I CB  
29716  C CG  . PRO I  198 ? 0.59537 0.50313 0.56877 -0.02070 0.11406  -0.02541 193 PRO I CG  
29717  C CD  . PRO I  198 ? 0.59673 0.50970 0.57554 -0.01223 0.09078  -0.02305 193 PRO I CD  
29725  N N   . TRP I  199 ? 0.46013 0.45568 0.53892 -0.01190 0.08871  -0.05201 194 TRP I N   
29726  C CA  . TRP I  199 ? 0.55374 0.58244 0.66863 -0.00736 0.08416  -0.06253 194 TRP I CA  
29727  C C   . TRP I  199 ? 0.51794 0.56451 0.65576 -0.01004 0.07012  -0.06490 194 TRP I C   
29728  O O   . TRP I  199 ? 0.55371 0.63032 0.72400 -0.00869 0.06666  -0.07367 194 TRP I O   
29729  C CB  . TRP I  199 ? 0.52391 0.55238 0.63291 0.00740  0.07362  -0.06359 194 TRP I CB  
29730  C CG  . TRP I  199 ? 0.47691 0.48193 0.55708 0.01285  0.05715  -0.05369 194 TRP I CG  
29731  C CD1 . TRP I  199 ? 0.49884 0.47524 0.54316 0.01411  0.05836  -0.04647 194 TRP I CD1 
29732  C CD2 . TRP I  199 ? 0.39421 0.40454 0.47939 0.01678  0.03693  -0.04965 194 TRP I CD2 
29733  N NE1 . TRP I  199 ? 0.45224 0.41798 0.48236 0.01796  0.03980  -0.03833 194 TRP I NE1 
29734  C CE2 . TRP I  199 ? 0.41925 0.40533 0.47372 0.01959  0.02748  -0.03981 194 TRP I CE2 
29735  C CE3 . TRP I  199 ? 0.29274 0.32681 0.40434 0.01760  0.02582  -0.05314 194 TRP I CE3 
29736  C CZ2 . TRP I  199 ? 0.37180 0.35823 0.42350 0.02254  0.00916  -0.03306 194 TRP I CZ2 
29737  C CZ3 . TRP I  199 ? 0.30565 0.33741 0.41044 0.02127  0.00781  -0.04633 194 TRP I CZ3 
29738  C CH2 . TRP I  199 ? 0.35748 0.36634 0.43366 0.02342  0.00048  -0.03623 194 TRP I CH2 
29749  N N   . ILE I  200 ? 0.47978 0.50983 0.60144 -0.01288 0.06175  -0.05771 195 ILE I N   
29750  C CA  . ILE I  200 ? 0.41283 0.45787 0.55242 -0.01620 0.05068  -0.06126 195 ILE I CA  
29751  C C   . ILE I  200 ? 0.48885 0.53517 0.64054 -0.03093 0.06264  -0.06649 195 ILE I C   
29752  O O   . ILE I  200 ? 0.54676 0.61069 0.71902 -0.03584 0.05560  -0.07361 195 ILE I O   
29753  C CB  . ILE I  200 ? 0.39625 0.42588 0.51454 -0.01075 0.03612  -0.05223 195 ILE I CB  
29754  C CG1 . ILE I  200 ? 0.31975 0.36837 0.45482 -0.01101 0.02277  -0.05690 195 ILE I CG1 
29755  C CG2 . ILE I  200 ? 0.44496 0.44593 0.53869 -0.01571 0.04397  -0.04449 195 ILE I CG2 
29756  C CD1 . ILE I  200 ? 0.33975 0.41166 0.49121 -0.00256 0.00926  -0.05997 195 ILE I CD1 
29768  N N   . GLU I  201 ? 0.57935 0.60598 0.71717 -0.03899 0.08016  -0.06312 196 GLU I N   
29769  C CA  . GLU I  201 ? 0.66097 0.68382 0.80825 -0.05487 0.09213  -0.06705 196 GLU I CA  
29770  C C   . GLU I  201 ? 0.60527 0.66352 0.79198 -0.06367 0.09756  -0.07941 196 GLU I C   
29771  O O   . GLU I  201 ? 0.58084 0.64297 0.78265 -0.07802 0.10150  -0.08533 196 GLU I O   
29772  C CB  . GLU I  201 ? 0.66079 0.65293 0.78186 -0.06152 0.11013  -0.05868 196 GLU I CB  
29773  C CG  . GLU I  201 ? 0.79260 0.74968 0.88636 -0.06291 0.10795  -0.04964 196 GLU I CG  
29774  C CD  . GLU I  201 ? 0.83695 0.76118 0.89656 -0.06331 0.12002  -0.03761 196 GLU I CD  
29775  O OE1 . GLU I  201 ? 0.75121 0.67917 0.80604 -0.06373 0.13138  -0.03700 196 GLU I OE1 
29776  O OE2 . GLU I  201 ? 0.81026 0.70473 0.84679 -0.06232 0.11800  -0.02881 196 GLU I OE2 
29783  N N   . GLN I  202 ? 0.72689 0.81101 0.93135 -0.05519 0.09727  -0.08379 197 GLN I N   
29784  C CA  . GLN I  202 ? 0.72827 0.85183 0.97474 -0.06134 0.10091  -0.09537 197 GLN I CA  
29785  C C   . GLN I  202 ? 0.70128 0.84522 0.96976 -0.06455 0.08325  -0.10258 197 GLN I C   
29786  O O   . GLN I  202 ? 0.77256 0.94265 1.07293 -0.07708 0.08623  -0.11201 197 GLN I O   
29787  C CB  . GLN I  202 ? 0.80794 0.95513 1.06933 -0.04679 0.10071  -0.09876 197 GLN I CB  
29788  C CG  . GLN I  202 ? 0.92393 1.04468 1.15124 -0.03412 0.10459  -0.09083 197 GLN I CG  
29789  C CD  . GLN I  202 ? 0.87540 1.01699 1.11789 -0.01880 0.10396  -0.09627 197 GLN I CD  
29790  O OE1 . GLN I  202 ? 0.79416 0.96418 1.06531 -0.01095 0.09054  -0.10228 197 GLN I OE1 
29791  N NE2 . GLN I  202 ? 0.80342 0.92898 1.02456 -0.01363 0.11810  -0.09424 197 GLN I NE2 
29800  N N   . GLU I  203 ? 0.56814 0.70168 0.81962 -0.05423 0.06485  -0.09838 198 GLU I N   
29801  C CA  . GLU I  203 ? 0.50443 0.65831 0.77267 -0.05490 0.04692  -0.10508 198 GLU I CA  
29802  C C   . GLU I  203 ? 0.52163 0.67063 0.79583 -0.07322 0.05108  -0.11175 198 GLU I C   
29803  O O   . GLU I  203 ? 0.49401 0.61079 0.74629 -0.08128 0.06240  -0.10726 198 GLU I O   
29804  C CB  . GLU I  203 ? 0.41200 0.55125 0.65516 -0.04187 0.02981  -0.09755 198 GLU I CB  
29805  C CG  . GLU I  203 ? 0.43387 0.57655 0.67166 -0.02514 0.02262  -0.09152 198 GLU I CG  
29806  C CD  . GLU I  203 ? 0.40299 0.58169 0.67217 -0.01807 0.01178  -0.09836 198 GLU I CD  
29807  O OE1 . GLU I  203 ? 0.46710 0.66835 0.75619 -0.02353 0.00186  -0.10566 198 GLU I OE1 
29808  O OE2 . GLU I  203 ? 0.45140 0.63479 0.72426 -0.00634 0.01243  -0.09665 198 GLU I OE2 
29815  N N   . GLY I  204 ? 0.54142 0.72135 0.84478 -0.07971 0.04085  -0.12262 199 GLY I N   
29816  C CA  . GLY I  204 ? 0.54498 0.72343 0.85796 -0.09907 0.04358  -0.13159 199 GLY I CA  
29817  C C   . GLY I  204 ? 0.45973 0.61613 0.74870 -0.09886 0.03132  -0.13268 199 GLY I C   
29818  O O   . GLY I  204 ? 0.43467 0.57812 0.69960 -0.08396 0.02173  -0.12520 199 GLY I O   
29822  N N   . PRO I  205 ? 0.46092 0.61265 0.75618 -0.11621 0.03213  -0.14263 200 PRO I N   
29823  C CA  . PRO I  205 ? 0.45495 0.58162 0.72456 -0.11589 0.02302  -0.14541 200 PRO I CA  
29824  C C   . PRO I  205 ? 0.38177 0.52910 0.64944 -0.10373 0.00151  -0.14810 200 PRO I C   
29825  O O   . PRO I  205 ? 0.48673 0.61320 0.72586 -0.09416 -0.00424 -0.14404 200 PRO I O   
29826  C CB  . PRO I  205 ? 0.46258 0.58348 0.74410 -0.13900 0.02777  -0.15817 200 PRO I CB  
29827  C CG  . PRO I  205 ? 0.46655 0.60586 0.77768 -0.15268 0.04214  -0.15930 200 PRO I CG  
29828  C CD  . PRO I  205 ? 0.56043 0.72134 0.88123 -0.13766 0.04557  -0.15024 200 PRO I CD  
29836  N N   . GLU I  206 ? 0.39214 0.58064 0.68928 -0.10355 -0.01048 -0.15433 201 GLU I N   
29837  C CA  . GLU I  206 ? 0.48301 0.68951 0.77524 -0.09183 -0.03161 -0.15511 201 GLU I CA  
29838  C C   . GLU I  206 ? 0.44034 0.63140 0.70610 -0.07233 -0.03401 -0.14055 201 GLU I C   
29839  O O   . GLU I  206 ? 0.40547 0.59047 0.64960 -0.06459 -0.04539 -0.13839 201 GLU I O   
29840  C CB  . GLU I  206 ? 0.36895 0.62212 0.69810 -0.09126 -0.04392 -0.16085 201 GLU I CB  
29843  N N   . TYR I  207 ? 0.45103 0.63535 0.71715 -0.06529 -0.02284 -0.13070 202 TYR I N   
29844  C CA  . TYR I  207 ? 0.38132 0.54933 0.62277 -0.04924 -0.02493 -0.11704 202 TYR I CA  
29845  C C   . TYR I  207 ? 0.36418 0.49695 0.57350 -0.04884 -0.01894 -0.11178 202 TYR I C   
29846  O O   . TYR I  207 ? 0.37342 0.50028 0.56281 -0.03917 -0.02800 -0.10575 202 TYR I O   
29847  C CB  . TYR I  207 ? 0.30542 0.47280 0.55353 -0.04337 -0.01414 -0.10994 202 TYR I CB  
29848  C CG  . TYR I  207 ? 0.45203 0.59813 0.67337 -0.02994 -0.01488 -0.09632 202 TYR I CG  
29849  C CD1 . TYR I  207 ? 0.31977 0.47674 0.53940 -0.01683 -0.02893 -0.09038 202 TYR I CD1 
29850  C CD2 . TYR I  207 ? 0.42333 0.53790 0.62105 -0.03100 -0.00250 -0.08892 202 TYR I CD2 
29851  C CE1 . TYR I  207 ? 0.27192 0.40950 0.46813 -0.00713 -0.03031 -0.07831 202 TYR I CE1 
29852  C CE2 . TYR I  207 ? 0.38797 0.48593 0.56306 -0.02014 -0.00480 -0.07687 202 TYR I CE2 
29853  C CZ  . TYR I  207 ? 0.36750 0.47732 0.54246 -0.00921 -0.01855 -0.07203 202 TYR I CZ  
29854  O OH  . TYR I  207 ? 0.35289 0.44602 0.50618 -0.00084 -0.02140 -0.06034 202 TYR I OH  
29864  N N   . TRP I  208 ? 0.42996 0.53945 0.63441 -0.05900 -0.00338 -0.11343 203 TRP I N   
29865  C CA  . TRP I  208 ? 0.44739 0.52200 0.62254 -0.05608 0.00292  -0.10728 203 TRP I CA  
29866  C C   . TRP I  208 ? 0.45689 0.52626 0.62067 -0.05737 -0.00515 -0.11523 203 TRP I C   
29867  O O   . TRP I  208 ? 0.49264 0.54339 0.63294 -0.04830 -0.00545 -0.10921 203 TRP I O   
29868  C CB  . TRP I  208 ? 0.53450 0.58295 0.70619 -0.06643 0.02116  -0.10617 203 TRP I CB  
29869  C CG  . TRP I  208 ? 0.43803 0.48448 0.60988 -0.06259 0.03075  -0.09636 203 TRP I CG  
29870  C CD1 . TRP I  208 ? 0.38737 0.44631 0.57918 -0.07126 0.04129  -0.09928 203 TRP I CD1 
29871  C CD2 . TRP I  208 ? 0.45741 0.48949 0.60771 -0.04932 0.03073  -0.08277 203 TRP I CD2 
29872  N NE1 . TRP I  208 ? 0.37592 0.42680 0.55680 -0.06336 0.04852  -0.08898 203 TRP I NE1 
29873  C CE2 . TRP I  208 ? 0.43643 0.47009 0.59149 -0.05043 0.04114  -0.07888 203 TRP I CE2 
29874  C CE3 . TRP I  208 ? 0.46903 0.48879 0.59716 -0.03721 0.02300  -0.07385 203 TRP I CE3 
29875  C CZ2 . TRP I  208 ? 0.42032 0.44065 0.55582 -0.04027 0.04263  -0.06719 203 TRP I CZ2 
29876  C CZ3 . TRP I  208 ? 0.37073 0.38013 0.48326 -0.02807 0.02402  -0.06146 203 TRP I CZ3 
29877  C CH2 . TRP I  208 ? 0.35075 0.35899 0.46560 -0.02984 0.03307  -0.05860 203 TRP I CH2 
29888  N N   . ASP I  209 ? 0.49920 0.58581 0.67918 -0.06832 -0.01173 -0.12921 204 ASP I N   
29889  C CA  . ASP I  209 ? 0.44267 0.52543 0.60883 -0.06900 -0.02072 -0.13836 204 ASP I CA  
29890  C C   . ASP I  209 ? 0.40230 0.50227 0.55762 -0.05461 -0.03502 -0.13219 204 ASP I C   
29891  O O   . ASP I  209 ? 0.51310 0.59954 0.64471 -0.04679 -0.03622 -0.12993 204 ASP I O   
29892  C CB  . ASP I  209 ? 0.48286 0.58163 0.66856 -0.08557 -0.02649 -0.15534 204 ASP I CB  
29893  C CG  . ASP I  209 ? 0.51451 0.58855 0.70452 -0.10257 -0.01211 -0.16260 204 ASP I CG  
29894  O OD1 . ASP I  209 ? 0.50883 0.54792 0.68020 -0.09976 0.00122  -0.15523 204 ASP I OD1 
29895  O OD2 . ASP I  209 ? 0.49876 0.58837 0.71115 -0.11933 -0.01475 -0.17515 204 ASP I OD2 
29900  N N   . GLY I  210 ? 0.41189 0.54129 0.58435 -0.05051 -0.04523 -0.12871 205 GLY I N   
29901  C CA  . GLY I  210 ? 0.43407 0.57743 0.59534 -0.03810 -0.05893 -0.12113 205 GLY I CA  
29902  C C   . GLY I  210 ? 0.36063 0.48610 0.50058 -0.02620 -0.05384 -0.10609 205 GLY I C   
29903  O O   . GLY I  210 ? 0.32851 0.45355 0.44942 -0.01904 -0.05966 -0.10174 205 GLY I O   
29907  N N   . GLU I  211 ? 0.28550 0.39769 0.42824 -0.02452 -0.04298 -0.09790 206 GLU I N   
29908  C CA  . GLU I  211 ? 0.29137 0.38795 0.41534 -0.01444 -0.03950 -0.08371 206 GLU I CA  
29909  C C   . GLU I  211 ? 0.43705 0.51262 0.54105 -0.01274 -0.03285 -0.08427 206 GLU I C   
29910  O O   . GLU I  211 ? 0.41886 0.49236 0.50752 -0.00362 -0.03519 -0.07513 206 GLU I O   
29911  C CB  . GLU I  211 ? 0.25573 0.34078 0.38415 -0.01411 -0.02958 -0.07648 206 GLU I CB  
29912  C CG  . GLU I  211 ? 0.35817 0.46170 0.50363 -0.01171 -0.03502 -0.07465 206 GLU I CG  
29913  C CD  . GLU I  211 ? 0.38243 0.49855 0.52241 -0.00207 -0.04969 -0.06642 206 GLU I CD  
29914  O OE1 . GLU I  211 ? 0.37662 0.48109 0.49955 0.00429  -0.05056 -0.05477 206 GLU I OE1 
29915  O OE2 . GLU I  211 ? 0.29504 0.43287 0.44813 -0.00138 -0.06097 -0.07102 206 GLU I OE2 
29922  N N   . THR I  212 ? 0.47344 0.53306 0.57826 -0.02137 -0.02412 -0.09486 207 THR I N   
29923  C CA  . THR I  212 ? 0.43867 0.47577 0.52463 -0.01818 -0.01786 -0.09728 207 THR I CA  
29924  C C   . THR I  212 ? 0.43858 0.48862 0.51361 -0.01382 -0.02711 -0.10310 207 THR I C   
29925  O O   . THR I  212 ? 0.50966 0.55417 0.56821 -0.00361 -0.02541 -0.09748 207 THR I O   
29926  C CB  . THR I  212 ? 0.52257 0.53668 0.61128 -0.02989 -0.00757 -0.10844 207 THR I CB  
29927  O OG1 . THR I  212 ? 0.51949 0.51705 0.61150 -0.03238 0.00341  -0.10012 207 THR I OG1 
29928  C CG2 . THR I  212 ? 0.55726 0.54666 0.62629 -0.02577 -0.00260 -0.11420 207 THR I CG2 
29936  N N   . ARG I  213 ? 0.43206 0.50117 0.51600 -0.02138 -0.03695 -0.11431 208 ARG I N   
29937  C CA  . ARG I  213 ? 0.45976 0.54179 0.52974 -0.01779 -0.04652 -0.11967 208 ARG I CA  
29938  C C   . ARG I  213 ? 0.42908 0.52533 0.48980 -0.00595 -0.05219 -0.10419 208 ARG I C   
29939  O O   . ARG I  213 ? 0.48220 0.57806 0.52422 0.00125  -0.05142 -0.10262 208 ARG I O   
29940  C CB  . ARG I  213 ? 0.36658 0.47032 0.44926 -0.02780 -0.05910 -0.13192 208 ARG I CB  
29941  C CG  . ARG I  213 ? 0.38442 0.50414 0.45057 -0.02459 -0.07139 -0.13636 208 ARG I CG  
29942  C CD  . ARG I  213 ? 0.49494 0.63685 0.57497 -0.03485 -0.08578 -0.14841 208 ARG I CD  
29943  N NE  . ARG I  213 ? 0.50802 0.67140 0.61382 -0.03464 -0.09288 -0.14030 208 ARG I NE  
29944  C CZ  . ARG I  213 ? 0.50792 0.68717 0.61269 -0.02491 -0.10215 -0.12669 208 ARG I CZ  
29945  N NH1 . ARG I  213 ? 0.42688 0.60591 0.50701 -0.01645 -0.10564 -0.11851 208 ARG I NH1 
29946  N NH2 . ARG I  213 ? 0.43776 0.63269 0.56663 -0.02368 -0.10729 -0.12113 208 ARG I NH2 
29960  N N   . LYS I  214 ? 0.37351 0.48162 0.44690 -0.00413 -0.05708 -0.09281 209 LYS I N   
29961  C CA  . LYS I  214 ? 0.41744 0.53746 0.48260 0.00457  -0.06382 -0.07793 209 LYS I CA  
29962  C C   . LYS I  214 ? 0.41520 0.52177 0.46834 0.01233  -0.05441 -0.06693 209 LYS I C   
29963  O O   . LYS I  214 ? 0.42580 0.54094 0.46608 0.01841  -0.05667 -0.05936 209 LYS I O   
29964  C CB  . LYS I  214 ? 0.29336 0.42408 0.37430 0.00478  -0.07116 -0.06982 209 LYS I CB  
29965  C CG  . LYS I  214 ? 0.34637 0.49739 0.44037 0.00065  -0.08375 -0.07769 209 LYS I CG  
29966  C CD  . LYS I  214 ? 0.41112 0.57215 0.51777 0.00500  -0.09189 -0.06803 209 LYS I CD  
29967  C CE  . LYS I  214 ? 0.33300 0.48813 0.45950 0.00221  -0.08327 -0.07073 209 LYS I CE  
29968  N NZ  . LYS I  214 ? 0.39546 0.56486 0.53885 0.00660  -0.09237 -0.06739 209 LYS I NZ  
29982  N N   . VAL I  215 ? 0.43785 0.52497 0.49523 0.01208  -0.04397 -0.06518 210 VAL I N   
29983  C CA  . VAL I  215 ? 0.32984 0.40639 0.37794 0.02023  -0.03706 -0.05375 210 VAL I CA  
29984  C C   . VAL I  215 ? 0.45235 0.52403 0.48669 0.02609  -0.03112 -0.05919 210 VAL I C   
29985  O O   . VAL I  215 ? 0.41904 0.49721 0.44583 0.03457  -0.02960 -0.04960 210 VAL I O   
29986  C CB  . VAL I  215 ? 0.33578 0.39108 0.38870 0.01879  -0.02824 -0.05043 210 VAL I CB  
29987  C CG1 . VAL I  215 ? 0.42689 0.45938 0.47660 0.01582  -0.01773 -0.06158 210 VAL I CG1 
29988  C CG2 . VAL I  215 ? 0.37113 0.42274 0.41769 0.02682  -0.02681 -0.03487 210 VAL I CG2 
29998  N N   . LYS I  216 ? 0.44360 0.50405 0.47501 0.02158  -0.02730 -0.07518 211 LYS I N   
29999  C CA  . LYS I  216 ? 0.46219 0.51609 0.47819 0.02819  -0.02149 -0.08285 211 LYS I CA  
30000  C C   . LYS I  216 ? 0.49557 0.57442 0.50129 0.03163  -0.02864 -0.08156 211 LYS I C   
30001  O O   . LYS I  216 ? 0.50477 0.58670 0.49829 0.04108  -0.02292 -0.07991 211 LYS I O   
30002  C CB  . LYS I  216 ? 0.50075 0.53424 0.51391 0.02065  -0.01729 -0.10175 211 LYS I CB  
30003  C CG  . LYS I  216 ? 0.46694 0.46955 0.48443 0.01844  -0.00690 -0.10215 211 LYS I CG  
30004  C CD  . LYS I  216 ? 0.68567 0.66369 0.69669 0.01100  -0.00193 -0.12098 211 LYS I CD  
30005  C CE  . LYS I  216 ? 0.76100 0.72180 0.78520 -0.00326 0.00179  -0.12469 211 LYS I CE  
30006  N NZ  . LYS I  216 ? 0.70465 0.66745 0.73431 -0.01900 -0.00326 -0.14302 211 LYS I NZ  
30020  N N   . ALA I  217 ? 0.48721 0.58462 0.49751 0.02477  -0.04073 -0.08147 212 ALA I N   
30021  C CA  . ALA I  217 ? 0.48556 0.60557 0.48386 0.02748  -0.04831 -0.07671 212 ALA I CA  
30022  C C   . ALA I  217 ? 0.45164 0.58213 0.44931 0.03462  -0.04664 -0.05751 212 ALA I C   
30023  O O   . ALA I  217 ? 0.48023 0.62240 0.46494 0.04048  -0.04334 -0.05345 212 ALA I O   
30024  C CB  . ALA I  217 ? 0.44481 0.58036 0.44942 0.01977  -0.06316 -0.07821 212 ALA I CB  
30030  N N   . HIS I  218 ? 0.41334 0.54052 0.42475 0.03348  -0.04858 -0.04588 213 HIS I N   
30031  C CA  . HIS I  218 ? 0.37879 0.51383 0.39081 0.03842  -0.04758 -0.02839 213 HIS I CA  
30032  C C   . HIS I  218 ? 0.44662 0.57784 0.45361 0.04761  -0.03545 -0.02776 213 HIS I C   
30033  O O   . HIS I  218 ? 0.41145 0.55903 0.41511 0.05248  -0.03363 -0.01701 213 HIS I O   
30034  C CB  . HIS I  218 ? 0.38550 0.51162 0.41043 0.03563  -0.05067 -0.01943 213 HIS I CB  
30035  C CG  . HIS I  218 ? 0.40693 0.54111 0.43689 0.03020  -0.06296 -0.01474 213 HIS I CG  
30036  N ND1 . HIS I  218 ? 0.44731 0.58128 0.48402 0.02540  -0.06850 -0.02545 213 HIS I ND1 
30037  C CD2 . HIS I  218 ? 0.39685 0.53873 0.42683 0.02926  -0.07116 -0.00048 213 HIS I CD2 
30038  C CE1 . HIS I  218 ? 0.40290 0.54433 0.44379 0.02387  -0.07945 -0.01789 213 HIS I CE1 
30039  N NE2 . HIS I  218 ? 0.40148 0.54527 0.43687 0.02581  -0.08121 -0.00282 213 HIS I NE2 
30047  N N   . SER I  219 ? 0.54897 0.65883 0.55627 0.05022  -0.02687 -0.03890 214 SER I N   
30048  C CA  . SER I  219 ? 0.37987 0.48285 0.38287 0.06149  -0.01547 -0.03923 214 SER I CA  
30049  C C   . SER I  219 ? 0.44094 0.55731 0.42997 0.06742  -0.01091 -0.04646 214 SER I C   
30050  O O   . SER I  219 ? 0.50870 0.63952 0.49656 0.07702  -0.00470 -0.03870 214 SER I O   
30051  C CB  . SER I  219 ? 0.35131 0.42291 0.35506 0.06216  -0.00804 -0.04990 214 SER I CB  
30052  O OG  . SER I  219 ? 0.60021 0.66188 0.60180 0.07508  0.00176  -0.04717 214 SER I OG  
30058  N N   . GLN I  220 ? 0.42153 0.53485 0.39981 0.06170  -0.01379 -0.06171 215 GLN I N   
30059  C CA  . GLN I  220 ? 0.49031 0.61493 0.45042 0.06674  -0.00957 -0.07009 215 GLN I CA  
30060  C C   . GLN I  220 ? 0.52651 0.68218 0.48343 0.06792  -0.01249 -0.05459 215 GLN I C   
30061  O O   . GLN I  220 ? 0.49975 0.66902 0.44817 0.07703  -0.00312 -0.05300 215 GLN I O   
30062  C CB  . GLN I  220 ? 0.36008 0.47812 0.30834 0.05771  -0.01616 -0.08799 215 GLN I CB  
30065  N N   . THR I  221 ? 0.43418 0.60081 0.39809 0.05887  -0.02468 -0.04278 216 THR I N   
30066  C CA  . THR I  221 ? 0.43001 0.62227 0.39033 0.05766  -0.02820 -0.02639 216 THR I CA  
30067  C C   . THR I  221 ? 0.45318 0.65696 0.42330 0.06540  -0.01907 -0.01306 216 THR I C   
30068  O O   . THR I  221 ? 0.47959 0.70550 0.44284 0.06922  -0.01280 -0.00663 216 THR I O   
30069  C CB  . THR I  221 ? 0.49463 0.68926 0.46278 0.04778  -0.04299 -0.01552 216 THR I CB  
30070  O OG1 . THR I  221 ? 0.66930 0.85632 0.63299 0.04183  -0.05209 -0.02818 216 THR I OG1 
30071  C CG2 . THR I  221 ? 0.51759 0.73421 0.47849 0.04457  -0.04761 0.00120  216 THR I CG2 
30079  N N   . HIS I  222 ? 0.47149 0.66233 0.45789 0.06757  -0.01823 -0.00844 217 HIS I N   
30080  C CA  . HIS I  222 ? 0.36919 0.57314 0.36729 0.07461  -0.01226 0.00493  217 HIS I CA  
30081  C C   . HIS I  222 ? 0.43994 0.65022 0.43369 0.08862  0.00240  -0.00250 217 HIS I C   
30082  O O   . HIS I  222 ? 0.56491 0.80112 0.56429 0.09425  0.00849  0.00788  217 HIS I O   
30083  C CB  . HIS I  222 ? 0.42568 0.61149 0.43809 0.07453  -0.01542 0.01002  217 HIS I CB  
30084  C CG  . HIS I  222 ? 0.41016 0.59737 0.42911 0.06346  -0.02793 0.02237  217 HIS I CG  
30085  N ND1 . HIS I  222 ? 0.46934 0.65019 0.49938 0.06270  -0.03159 0.03268  217 HIS I ND1 
30086  C CD2 . HIS I  222 ? 0.43139 0.62364 0.44560 0.05353  -0.03805 0.02576  217 HIS I CD2 
30087  C CE1 . HIS I  222 ? 0.44029 0.62100 0.47162 0.05253  -0.04265 0.04063  217 HIS I CE1 
30088  N NE2 . HIS I  222 ? 0.50847 0.69560 0.53124 0.04743  -0.04672 0.03703  217 HIS I NE2 
30096  N N   . ARG I  223 ? 0.44872 0.63576 0.43313 0.09435  0.00860  -0.02082 218 ARG I N   
30097  C CA  . ARG I  223 ? 0.46866 0.65648 0.44756 0.10979  0.02309  -0.02975 218 ARG I CA  
30098  C C   . ARG I  223 ? 0.44896 0.66522 0.41430 0.11203  0.02927  -0.03027 218 ARG I C   
30099  O O   . ARG I  223 ? 0.53425 0.76994 0.50339 0.12455  0.04118  -0.02701 218 ARG I O   
30100  C CB  . ARG I  223 ? 0.47199 0.62429 0.43972 0.11301  0.02735  -0.05067 218 ARG I CB  
30101  C CG  . ARG I  223 ? 0.50451 0.65150 0.46329 0.13038  0.04251  -0.06250 218 ARG I CG  
30102  C CD  . ARG I  223 ? 0.65935 0.76352 0.61184 0.13437  0.04652  -0.07923 218 ARG I CD  
30103  N NE  . ARG I  223 ? 0.82793 0.91328 0.76747 0.11931  0.03886  -0.09405 218 ARG I NE  
30104  C CZ  . ARG I  223 ? 0.90578 0.96178 0.82934 0.11992  0.04322  -0.11504 218 ARG I CZ  
30105  N NH1 . ARG I  223 ? 0.83142 0.86895 0.74718 0.13621  0.05603  -0.12477 218 ARG I NH1 
30106  N NH2 . ARG I  223 ? 0.88941 0.93408 0.80530 0.10391  0.03400  -0.12688 218 ARG I NH2 
30120  N N   . VAL I  224 ? 0.54174 0.76201 0.49104 0.10054  0.02155  -0.03398 219 VAL I N   
30121  C CA  . VAL I  224 ? 0.48140 0.72796 0.41356 0.10091  0.02681  -0.03266 219 VAL I CA  
30122  C C   . VAL I  224 ? 0.50862 0.78806 0.45424 0.09770  0.02670  -0.00951 219 VAL I C   
30123  O O   . VAL I  224 ? 0.55215 0.85823 0.49606 0.10486  0.03897  -0.00489 219 VAL I O   
30124  C CB  . VAL I  224 ? 0.54261 0.78365 0.45300 0.08899  0.01580  -0.04081 219 VAL I CB  
30125  C CG1 . VAL I  224 ? 0.51632 0.78570 0.40738 0.08657  0.01875  -0.03365 219 VAL I CG1 
30126  C CG2 . VAL I  224 ? 0.56251 0.77551 0.45777 0.09165  0.01757  -0.06572 219 VAL I CG2 
30136  N N   . ASP I  225 ? 0.52404 0.80216 0.48327 0.08630  0.01327  0.00493  220 ASP I N   
30137  C CA  . ASP I  225 ? 0.52138 0.82715 0.49256 0.08004  0.01112  0.02683  220 ASP I CA  
30138  C C   . ASP I  225 ? 0.45119 0.77567 0.44323 0.09107  0.02206  0.03421  220 ASP I C   
30139  O O   . ASP I  225 ? 0.44374 0.80039 0.44393 0.08862  0.02638  0.04904  220 ASP I O   
30140  C CB  . ASP I  225 ? 0.44764 0.74137 0.42850 0.06706  -0.00563 0.03814  220 ASP I CB  
30141  C CG  . ASP I  225 ? 0.50896 0.79427 0.47225 0.05637  -0.01743 0.03630  220 ASP I CG  
30142  O OD1 . ASP I  225 ? 0.47894 0.76270 0.42207 0.05865  -0.01435 0.02335  220 ASP I OD1 
30143  O OD2 . ASP I  225 ? 0.49116 0.77081 0.46015 0.04636  -0.03042 0.04753  220 ASP I OD2 
30148  N N   . LEU I  226 ? 0.45717 0.76283 0.45886 0.10296  0.02630  0.02495  221 LEU I N   
30149  C CA  . LEU I  226 ? 0.41554 0.73944 0.43765 0.11628  0.03580  0.03153  221 LEU I CA  
30150  C C   . LEU I  226 ? 0.47995 0.83089 0.49633 0.12847  0.05314  0.02664  221 LEU I C   
30151  O O   . LEU I  226 ? 0.46588 0.85255 0.50002 0.13281  0.06014  0.03934  221 LEU I O   
30152  C CB  . LEU I  226 ? 0.32555 0.61834 0.35462 0.12750  0.03631  0.02245  221 LEU I CB  
30153  C CG  . LEU I  226 ? 0.37733 0.65317 0.41889 0.11894  0.02248  0.03229  221 LEU I CG  
30154  C CD1 . LEU I  226 ? 0.41711 0.65706 0.45852 0.12886  0.02436  0.02181  221 LEU I CD1 
30155  C CD2 . LEU I  226 ? 0.36543 0.67149 0.42917 0.11713  0.01851  0.05241  221 LEU I CD2 
30167  N N   . GLY I  227 ? 0.42583 0.76150 0.41765 0.13382  0.06050  0.00774  222 GLY I N   
30168  C CA  . GLY I  227 ? 0.52049 0.88019 0.50173 0.14533  0.07796  0.00128  222 GLY I CA  
30169  C C   . GLY I  227 ? 0.60412 0.99872 0.57720 0.13311  0.07930  0.01457  222 GLY I C   
30170  O O   . GLY I  227 ? 0.63638 1.06562 0.61303 0.14079  0.09453  0.01889  222 GLY I O   
30174  N N   . THR I  228 ? 0.53728 0.92345 0.49963 0.11435  0.06399  0.02185  223 THR I N   
30175  C CA  . THR I  228 ? 0.45011 0.86406 0.40180 0.10123  0.06364  0.03653  223 THR I CA  
30176  C C   . THR I  228 ? 0.42180 0.86863 0.40195 0.09515  0.06390  0.05979  223 THR I C   
30177  O O   . THR I  228 ? 0.44771 0.93126 0.42940 0.09448  0.07622  0.06956  223 THR I O   
30178  C CB  . THR I  228 ? 0.56464 0.95646 0.49780 0.08482  0.04546  0.03804  223 THR I CB  
30179  O OG1 . THR I  228 ? 0.51111 0.88255 0.41524 0.08874  0.04636  0.01721  223 THR I OG1 
30180  C CG2 . THR I  228 ? 0.48907 0.90433 0.41475 0.06934  0.04141  0.05858  223 THR I CG2 
30188  N N   . LEU I  229 ? 0.49438 0.92922 0.49663 0.08949  0.05040  0.06877  224 LEU I N   
30189  C CA  . LEU I  229 ? 0.44852 0.91237 0.47737 0.08123  0.04766  0.09027  224 LEU I CA  
30190  C C   . LEU I  229 ? 0.50865 1.00826 0.56012 0.09647  0.06446  0.09198  224 LEU I C   
30191  O O   . LEU I  229 ? 0.60238 1.14196 0.66944 0.08993  0.07013  0.10813  224 LEU I O   
30192  C CB  . LEU I  229 ? 0.41518 0.85501 0.45968 0.07441  0.03012  0.09599  224 LEU I CB  
30193  C CG  . LEU I  229 ? 0.49060 0.90037 0.51642 0.05953  0.01394  0.09629  224 LEU I CG  
30194  C CD1 . LEU I  229 ? 0.40176 0.77764 0.43522 0.05949  0.00111  0.09139  224 LEU I CD1 
30195  C CD2 . LEU I  229 ? 0.48113 0.90819 0.50710 0.04085  0.00665  0.11692  224 LEU I CD2 
30207  N N   . ARG I  230 ? 0.52498 1.01112 0.57952 0.11696  0.07274  0.07573  225 ARG I N   
30208  C CA  . ARG I  230 ? 0.45291 0.97232 0.52669 0.13568  0.09043  0.07474  225 ARG I CA  
30209  C C   . ARG I  230 ? 0.53753 1.09435 0.60034 0.13482  0.10751  0.07709  225 ARG I C   
30210  O O   . ARG I  230 ? 0.65468 1.25755 0.74159 0.13749  0.11822  0.08931  225 ARG I O   
30211  C CB  . ARG I  230 ? 0.47481 0.96473 0.54275 0.15846  0.09789  0.05356  225 ARG I CB  
30212  C CG  . ARG I  230 ? 0.53166 1.05144 0.61915 0.18212  0.11633  0.05052  225 ARG I CG  
30213  C CD  . ARG I  230 ? 0.67489 1.15670 0.75797 0.20395  0.12010  0.03185  225 ARG I CD  
30214  N NE  . ARG I  230 ? 0.81917 1.25880 0.86547 0.20193  0.12035  0.01132  225 ARG I NE  
30215  C CZ  . ARG I  230 ? 0.89131 1.33178 0.91316 0.21088  0.13572  -0.00488 225 ARG I CZ  
30216  N NH1 . ARG I  230 ? 0.75587 1.23689 0.78531 0.22416  0.15453  -0.00367 225 ARG I NH1 
30217  N NH2 . ARG I  230 ? 0.79852 1.19956 0.78754 0.20611  0.13225  -0.02320 225 ARG I NH2 
30231  N N   . GLY I  231 ? 0.53572 1.07510 0.56206 0.13032  0.11004  0.06598  226 GLY I N   
30232  C CA  . GLY I  231 ? 0.48565 1.05716 0.49501 0.13034  0.12748  0.06677  226 GLY I CA  
30233  C C   . GLY I  231 ? 0.52430 1.13077 0.54198 0.10910  0.12501  0.09173  226 GLY I C   
30234  O O   . GLY I  231 ? 0.62145 1.27392 0.65227 0.11105  0.14167  0.10115  226 GLY I O   
30238  N N   . CYS I  232 ? 0.57054 1.15541 0.58137 0.08847  0.10471  0.10288  227 CYS I N   
30239  C CA  . CYS I  232 ? 0.58987 1.19955 0.60237 0.06637  0.10119  0.12634  227 CYS I CA  
30240  C C   . CYS I  232 ? 0.56522 1.21272 0.62022 0.06164  0.10241  0.14455  227 CYS I C   
30241  O O   . CYS I  232 ? 0.53760 1.21965 0.59926 0.04640  0.10776  0.16323  227 CYS I O   
30242  C CB  . CYS I  232 ? 0.69081 1.26349 0.68632 0.04784  0.07815  0.13283  227 CYS I CB  
30243  S SG  . CYS I  232 ? 0.58938 1.18249 0.58885 0.01956  0.07031  0.16324  227 CYS I SG  
30248  N N   . TYR I  233 ? 0.58864 1.23024 0.67205 0.07310  0.09666  0.14030  228 TYR I N   
30249  C CA  . TYR I  233 ? 0.58334 1.26278 0.70866 0.07072  0.09637  0.15588  228 TYR I CA  
30250  C C   . TYR I  233 ? 0.60955 1.31521 0.75334 0.09261  0.11371  0.14765  228 TYR I C   
30251  O O   . TYR I  233 ? 0.54278 1.26927 0.71755 0.09184  0.11047  0.15727  228 TYR I O   
30252  C CB  . TYR I  233 ? 0.50428 1.15454 0.64617 0.06835  0.07510  0.15750  228 TYR I CB  
30253  C CG  . TYR I  233 ? 0.51071 1.13102 0.63847 0.04431  0.05455  0.16770  228 TYR I CG  
30254  C CD1 . TYR I  233 ? 0.54600 1.11798 0.64365 0.04324  0.04447  0.15588  228 TYR I CD1 
30255  C CD2 . TYR I  233 ? 0.42136 1.06181 0.56682 0.02282  0.04516  0.18877  228 TYR I CD2 
30256  C CE1 . TYR I  233 ? 0.52015 1.06514 0.60622 0.02402  0.02629  0.16465  228 TYR I CE1 
30257  C CE2 . TYR I  233 ? 0.44303 1.05205 0.57408 0.00244  0.02664  0.19721  228 TYR I CE2 
30258  C CZ  . TYR I  233 ? 0.49558 1.05716 0.59712 0.00440  0.01764  0.18505  228 TYR I CZ  
30259  O OH  . TYR I  233 ? 0.49570 1.02643 0.58422 -0.01324 -0.00025 0.19294  228 TYR I OH  
30269  N N   . ASN I  234 ? 0.66909 1.36577 0.79090 0.11116  0.12957  0.12855  229 ASN I N   
30270  C CA  . ASN I  234 ? 0.67704 1.38969 0.81040 0.13157  0.14603  0.11872  229 ASN I CA  
30271  C C   . ASN I  234 ? 0.61681 1.32480 0.78192 0.14762  0.13995  0.11651  229 ASN I C   
30272  O O   . ASN I  234 ? 0.65504 1.39031 0.84820 0.15232  0.14372  0.12319  229 ASN I O   
30273  C CB  . ASN I  234 ? 0.75483 1.50805 0.89824 0.12020  0.15592  0.13228  229 ASN I CB  
30274  C CG  . ASN I  234 ? 0.79735 1.56558 0.94049 0.14053  0.17758  0.11879  229 ASN I CG  
30275  O OD1 . ASN I  234 ? 0.77308 1.51688 0.89335 0.15866  0.18703  0.09814  229 ASN I OD1 
30276  N ND2 . ASN I  234 ? 0.80843 1.61615 0.97702 0.13705  0.18558  0.12982  229 ASN I ND2 
30283  N N   . GLN I  235 ? 0.61626 0.92161 0.71731 0.26908  0.28193  0.26412  230 GLN I N   
30284  C CA  . GLN I  235 ? 0.66085 0.94441 0.75255 0.27351  0.27777  0.24362  230 GLN I CA  
30285  C C   . GLN I  235 ? 0.78938 1.03704 0.80552 0.28569  0.28271  0.22172  230 GLN I C   
30286  O O   . GLN I  235 ? 0.75776 0.99081 0.72776 0.28562  0.28454  0.21503  230 GLN I O   
30287  C CB  . GLN I  235 ? 0.62859 0.90161 0.74240 0.25863  0.26401  0.22857  230 GLN I CB  
30288  C CG  . GLN I  235 ? 0.62227 0.92538 0.81580 0.24541  0.25288  0.24587  230 GLN I CG  
30289  C CD  . GLN I  235 ? 0.55998 0.85794 0.77062 0.22893  0.23987  0.23662  230 GLN I CD  
30290  O OE1 . GLN I  235 ? 0.70569 0.98554 0.87063 0.22581  0.24306  0.22440  230 GLN I OE1 
30291  N NE2 . GLN I  235 ? 0.44558 0.75693 0.72089 0.21729  0.22292  0.24123  230 GLN I NE2 
30300  N N   . SER I  236 ? 0.88995 1.12206 0.89585 0.29525  0.28233  0.20983  231 SER I N   
30301  C CA  . SER I  236 ? 0.93257 1.12918 0.87308 0.30635  0.28453  0.18985  231 SER I CA  
30302  C C   . SER I  236 ? 0.91861 1.07497 0.81829 0.29563  0.27429  0.16254  231 SER I C   
30303  O O   . SER I  236 ? 0.92341 1.07806 0.84646 0.28349  0.26629  0.15673  231 SER I O   
30304  C CB  . SER I  236 ? 0.89239 1.08688 0.83848 0.31982  0.28701  0.18835  231 SER I CB  
30305  O OG  . SER I  236 ? 0.91229 1.08942 0.86854 0.31395  0.27674  0.17222  231 SER I OG  
30311  N N   . GLU I  237 ? 0.84571 0.96922 0.68588 0.30011  0.27345  0.14568  232 GLU I N   
30312  C CA  . GLU I  237 ? 0.86230 0.94435 0.66213 0.28909  0.26261  0.12013  232 GLU I CA  
30313  C C   . GLU I  237 ? 0.88511 0.94337 0.68275 0.29000  0.25600  0.10521  232 GLU I C   
30314  O O   . GLU I  237 ? 0.94745 0.96954 0.71234 0.28109  0.24658  0.08495  232 GLU I O   
30315  C CB  . GLU I  237 ? 0.85225 0.90743 0.59615 0.29275  0.26158  0.10728  232 GLU I CB  
30318  N N   . ALA I  238 ? 0.78554 0.86360 0.61883 0.29970  0.25968  0.11532  233 ALA I N   
30319  C CA  . ALA I  238 ? 0.83992 0.89715 0.67133 0.30227  0.25281  0.10203  233 ALA I CA  
30320  C C   . ALA I  238 ? 0.76621 0.83424 0.64078 0.29370  0.24484  0.10136  233 ALA I C   
30321  O O   . ALA I  238 ? 0.76822 0.81365 0.63530 0.29306  0.23607  0.08692  233 ALA I O   
30322  C CB  . ALA I  238 ? 0.78489 0.85452 0.62600 0.31936  0.25974  0.11093  233 ALA I CB  
30328  N N   . GLY I  239 ? 0.93930 1.04125 0.86063 0.28717  0.24614  0.11673  234 GLY I N   
30329  C CA  . GLY I  239 ? 0.85743 0.97139 0.82643 0.27974  0.23568  0.11574  234 GLY I CA  
30330  C C   . GLY I  239 ? 0.75889 0.85347 0.71182 0.26621  0.22819  0.10204  234 GLY I C   
30331  O O   . GLY I  239 ? 0.76215 0.84372 0.67798 0.25938  0.23201  0.09867  234 GLY I O   
30335  N N   . SER I  240 ? 0.69426 0.78561 0.67567 0.26016  0.21362  0.09358  235 SER I N   
30336  C CA  . SER I  240 ? 0.63176 0.70265 0.60227 0.24182  0.19916  0.07996  235 SER I CA  
30337  C C   . SER I  240 ? 0.52156 0.62174 0.54843 0.22700  0.18789  0.09196  235 SER I C   
30338  O O   . SER I  240 ? 0.48116 0.60729 0.56452 0.22920  0.18060  0.10168  235 SER I O   
30339  C CB  . SER I  240 ? 0.60445 0.64934 0.56480 0.24342  0.18721  0.06161  235 SER I CB  
30340  O OG  . SER I  240 ? 0.58995 0.62395 0.55294 0.22660  0.17256  0.05179  235 SER I OG  
30346  N N   . HIS I  241 ? 0.60995 0.70474 0.62274 0.21185  0.18505  0.09065  236 HIS I N   
30347  C CA  . HIS I  241 ? 0.64174 0.76239 0.70366 0.19771  0.17532  0.10260  236 HIS I CA  
30348  C C   . HIS I  241 ? 0.54513 0.64564 0.59274 0.18113  0.16176  0.08792  236 HIS I C   
30349  O O   . HIS I  241 ? 0.58062 0.65033 0.57580 0.17861  0.16386  0.07287  236 HIS I O   
30350  C CB  . HIS I  241 ? 0.59103 0.73616 0.65749 0.19767  0.18880  0.12322  236 HIS I CB  
30351  C CG  . HIS I  241 ? 0.65179 0.82379 0.74077 0.21405  0.20300  0.14166  236 HIS I CG  
30352  N ND1 . HIS I  241 ? 0.62760 0.83435 0.78580 0.21457  0.19859  0.15981  236 HIS I ND1 
30353  C CD2 . HIS I  241 ? 0.59543 0.76513 0.64847 0.23117  0.22132  0.14492  236 HIS I CD2 
30354  C CE1 . HIS I  241 ? 0.71985 0.94678 0.88533 0.23082  0.21470  0.17506  236 HIS I CE1 
30355  N NE2 . HIS I  241 ? 0.76713 0.97228 0.86798 0.24197  0.22908  0.16603  236 HIS I NE2 
30363  N N   . THR I  242 ? 0.43520 0.55392 0.53243 0.17004  0.14749  0.09304  237 THR I N   
30364  C CA  . THR I  242 ? 0.38680 0.49116 0.47978 0.15583  0.13321  0.07995  237 THR I CA  
30365  C C   . THR I  242 ? 0.42830 0.55235 0.54700 0.14216  0.13000  0.09285  237 THR I C   
30366  O O   . THR I  242 ? 0.51804 0.67197 0.68586 0.14204  0.12963  0.11144  237 THR I O   
30367  C CB  . THR I  242 ? 0.37075 0.47455 0.49763 0.15730  0.11549  0.06968  237 THR I CB  
30368  O OG1 . THR I  242 ? 0.42722 0.51057 0.52487 0.17032  0.11843  0.05722  237 THR I OG1 
30369  C CG2 . THR I  242 ? 0.35475 0.44745 0.47998 0.14432  0.10130  0.05746  237 THR I CG2 
30377  N N   . VAL I  243 ? 0.40384 0.51140 0.49075 0.13062  0.12765  0.08395  238 VAL I N   
30378  C CA  . VAL I  243 ? 0.40384 0.52630 0.51273 0.11666  0.12166  0.09287  238 VAL I CA  
30379  C C   . VAL I  243 ? 0.34439 0.45356 0.45766 0.10666  0.10535  0.07707  238 VAL I C   
30380  O O   . VAL I  243 ? 0.35587 0.43846 0.42904 0.10690  0.10500  0.06006  238 VAL I O   
30381  C CB  . VAL I  243 ? 0.46336 0.58110 0.52986 0.11274  0.13384  0.09778  238 VAL I CB  
30382  C CG1 . VAL I  243 ? 0.55053 0.67717 0.63163 0.09731  0.12531  0.10225  238 VAL I CG1 
30383  C CG2 . VAL I  243 ? 0.40884 0.54692 0.47863 0.12394  0.14961  0.11680  238 VAL I CG2 
30393  N N   . GLN I  244 ? 0.32096 0.44868 0.48348 0.09880  0.09211  0.08328  239 GLN I N   
30394  C CA  . GLN I  244 ? 0.31182 0.43050 0.48286 0.09121  0.07612  0.06910  239 GLN I CA  
30395  C C   . GLN I  244 ? 0.36080 0.49173 0.54910 0.07750  0.07081  0.07725  239 GLN I C   
30396  O O   . GLN I  244 ? 0.41466 0.56877 0.63675 0.07487  0.07252  0.09609  239 GLN I O   
30397  C CB  . GLN I  244 ? 0.29157 0.41807 0.50898 0.09755  0.06058  0.06434  239 GLN I CB  
30398  C CG  . GLN I  244 ? 0.32280 0.43389 0.51967 0.11112  0.06255  0.05232  239 GLN I CG  
30399  C CD  . GLN I  244 ? 0.29126 0.41539 0.53904 0.11938  0.04820  0.05177  239 GLN I CD  
30400  O OE1 . GLN I  244 ? 0.36175 0.50422 0.64154 0.12484  0.05176  0.06583  239 GLN I OE1 
30401  N NE2 . GLN I  244 ? 0.28407 0.39947 0.54007 0.12117  0.03149  0.03552  239 GLN I NE2 
30410  N N   . ARG I  245 ? 0.29460 0.41092 0.46064 0.06921  0.06483  0.06429  240 ARG I N   
30411  C CA  . ARG I  245 ? 0.38053 0.50669 0.56050 0.05645  0.05868  0.06986  240 ARG I CA  
30412  C C   . ARG I  245 ? 0.36198 0.48280 0.55745 0.05303  0.04256  0.05557  240 ARG I C   
30413  O O   . ARG I  245 ? 0.34908 0.45128 0.51835 0.05752  0.04106  0.03917  240 ARG I O   
30414  C CB  . ARG I  245 ? 0.42249 0.53770 0.55383 0.04896  0.06944  0.06990  240 ARG I CB  
30415  C CG  . ARG I  245 ? 0.34925 0.48274 0.49705 0.03896  0.06855  0.08501  240 ARG I CG  
30416  C CD  . ARG I  245 ? 0.56111 0.68133 0.66403 0.02973  0.07256  0.07941  240 ARG I CD  
30417  N NE  . ARG I  245 ? 0.58076 0.69876 0.64788 0.03308  0.08662  0.08705  240 ARG I NE  
30418  C CZ  . ARG I  245 ? 0.69440 0.83309 0.77458 0.03451  0.09252  0.10597  240 ARG I CZ  
30419  N NH1 . ARG I  245 ? 0.76261 0.92578 0.89400 0.03136  0.08578  0.12103  240 ARG I NH1 
30420  N NH2 . ARG I  245 ? 0.62658 0.76104 0.66732 0.04013  0.10538  0.11023  240 ARG I NH2 
30434  N N   . MET I  246 ? 0.32996 0.46735 0.56737 0.04606  0.03093  0.06250  241 MET I N   
30435  C CA  . MET I  246 ? 0.30435 0.43904 0.55984 0.04431  0.01477  0.04949  241 MET I CA  
30436  C C   . MET I  246 ? 0.33615 0.48403 0.61380 0.03268  0.00849  0.05826  241 MET I C   
30437  O O   . MET I  246 ? 0.38874 0.55510 0.70205 0.02934  0.00744  0.07587  241 MET I O   
30438  C CB  . MET I  246 ? 0.24340 0.38439 0.54384 0.05375  0.00003  0.04505  241 MET I CB  
30439  C CG  . MET I  246 ? 0.32548 0.45719 0.62903 0.05814  -0.01515 0.02557  241 MET I CG  
30440  S SD  . MET I  246 ? 0.28939 0.43392 0.63966 0.05139  -0.03454 0.02551  241 MET I SD  
30441  C CE  . MET I  246 ? 0.31777 0.48552 0.72949 0.04688  -0.03914 0.04891  241 MET I CE  
30451  N N   . TYR I  247 ? 0.36104 0.50053 0.61928 0.02700  0.00464  0.04728  242 TYR I N   
30452  C CA  . TYR I  247 ? 0.38074 0.53230 0.66135 0.01703  -0.00322 0.05358  242 TYR I CA  
30453  C C   . TYR I  247 ? 0.30752 0.45092 0.58096 0.01684  -0.01262 0.03665  242 TYR I C   
30454  O O   . TYR I  247 ? 0.23632 0.36396 0.47649 0.02202  -0.00880 0.02245  242 TYR I O   
30455  C CB  . TYR I  247 ? 0.31734 0.47269 0.57242 0.00694  0.00856  0.06621  242 TYR I CB  
30456  C CG  . TYR I  247 ? 0.30659 0.44340 0.50449 0.00385  0.01959  0.05651  242 TYR I CG  
30457  C CD1 . TYR I  247 ? 0.39253 0.52056 0.57384 -0.00110 0.01538  0.04401  242 TYR I CD1 
30458  C CD2 . TYR I  247 ? 0.34259 0.47098 0.50486 0.00615  0.03395  0.06049  242 TYR I CD2 
30459  C CE1 . TYR I  247 ? 0.34478 0.45601 0.47912 -0.00513 0.02451  0.03664  242 TYR I CE1 
30460  C CE2 . TYR I  247 ? 0.35956 0.46881 0.47233 0.00286  0.04209  0.05122  242 TYR I CE2 
30461  C CZ  . TYR I  247 ? 0.33876 0.43950 0.43954 -0.00360 0.03699  0.03985  242 TYR I CZ  
30462  O OH  . TYR I  247 ? 0.46849 0.55031 0.52503 -0.00813 0.04410  0.03186  242 TYR I OH  
30472  N N   . GLY I  248 ? 0.21614 0.37120 0.52167 0.01164  -0.02442 0.03940  243 GLY I N   
30473  C CA  . GLY I  248 ? 0.34298 0.49401 0.64698 0.01302  -0.03385 0.02462  243 GLY I CA  
30474  C C   . GLY I  248 ? 0.34677 0.51252 0.69500 0.00874  -0.04813 0.03013  243 GLY I C   
30475  O O   . GLY I  248 ? 0.27905 0.45770 0.65956 0.00383  -0.05053 0.04655  243 GLY I O   
30479  N N   . CYS I  249 ? 0.24129 0.40530 0.59094 0.01164  -0.05724 0.01685  244 CYS I N   
30480  C CA  . CYS I  249 ? 0.32243 0.49832 0.71073 0.00883  -0.07147 0.01940  244 CYS I CA  
30481  C C   . CYS I  249 ? 0.31134 0.48312 0.71446 0.02176  -0.08670 0.00041  244 CYS I C   
30482  O O   . CYS I  249 ? 0.27571 0.43703 0.64732 0.03034  -0.08286 -0.01443 244 CYS I O   
30483  C CB  . CYS I  249 ? 0.31462 0.49615 0.68497 -0.00289 -0.06548 0.02507  244 CYS I CB  
30484  S SG  . CYS I  249 ? 0.31154 0.48186 0.63195 -0.00154 -0.05627 0.00928  244 CYS I SG  
30489  N N   . ASP I  250 ? 0.31085 0.47508 0.73000 0.02195  -0.09693 0.00109  245 ASP I N   
30490  C CA  . ASP I  250 ? 0.34260 0.49411 0.75980 0.03261  -0.10841 -0.01615 245 ASP I CA  
30491  C C   . ASP I  250 ? 0.21921 0.37324 0.63686 0.02901  -0.11172 -0.01663 245 ASP I C   
30492  O O   . ASP I  250 ? 0.22953 0.38987 0.65485 0.01793  -0.10843 -0.00201 245 ASP I O   
30493  C CB  . ASP I  250 ? 0.33058 0.46687 0.76518 0.03568  -0.11806 -0.01729 245 ASP I CB  
30494  C CG  . ASP I  250 ? 0.35452 0.48766 0.78878 0.04095  -0.11637 -0.01887 245 ASP I CG  
30495  O OD1 . ASP I  250 ? 0.41037 0.55169 0.82963 0.04411  -0.10760 -0.02009 245 ASP I OD1 
30496  O OD2 . ASP I  250 ? 0.54263 0.66492 0.99334 0.04192  -0.12402 -0.01896 245 ASP I OD2 
30501  N N   . VAL I  251 ? 0.21999 0.36925 0.62848 0.03980  -0.11814 -0.03345 246 VAL I N   
30502  C CA  . VAL I  251 ? 0.31759 0.46874 0.72795 0.03932  -0.12225 -0.03585 246 VAL I CA  
30503  C C   . VAL I  251 ? 0.35582 0.49188 0.76833 0.05212  -0.13462 -0.05265 246 VAL I C   
30504  O O   . VAL I  251 ? 0.35588 0.48464 0.75763 0.06371  -0.13810 -0.06654 246 VAL I O   
30505  C CB  . VAL I  251 ? 0.22837 0.39597 0.62350 0.03875  -0.11483 -0.03844 246 VAL I CB  
30506  C CG1 . VAL I  251 ? 0.22720 0.40850 0.62124 0.02351  -0.10395 -0.02254 246 VAL I CG1 
30507  C CG2 . VAL I  251 ? 0.28081 0.44869 0.65826 0.05363  -0.11395 -0.05541 246 VAL I CG2 
30517  N N   . GLY I  252 ? 0.34657 0.47757 0.77222 0.05034  -0.14168 -0.05190 247 GLY I N   
30518  C CA  . GLY I  252 ? 0.39600 0.51369 0.82418 0.06200  -0.15414 -0.06904 247 GLY I CA  
30519  C C   . GLY I  252 ? 0.39245 0.51856 0.79913 0.07466  -0.15258 -0.08342 247 GLY I C   
30520  O O   . GLY I  252 ? 0.46793 0.61018 0.86059 0.07371  -0.14192 -0.07969 247 GLY I O   
30524  N N   . SER I  253 ? 0.45350 0.56881 0.85840 0.08718  -0.16379 -0.10062 248 SER I N   
30525  C CA  . SER I  253 ? 0.45413 0.57818 0.83760 0.10173  -0.16215 -0.11417 248 SER I CA  
30526  C C   . SER I  253 ? 0.50358 0.64562 0.88872 0.09736  -0.15481 -0.10547 248 SER I C   
30527  O O   . SER I  253 ? 0.62698 0.78234 0.99525 0.10747  -0.14896 -0.11183 248 SER I O   
30528  C CB  . SER I  253 ? 0.62800 0.73757 1.00933 0.11582  -0.17681 -0.13428 248 SER I CB  
30529  O OG  . SER I  253 ? 0.66132 0.76254 1.06623 0.11055  -0.18656 -0.13290 248 SER I OG  
30535  N N   . ASP I  254 ? 0.46256 0.60615 0.86725 0.08302  -0.15459 -0.09052 249 ASP I N   
30536  C CA  . ASP I  254 ? 0.52663 0.68839 0.93336 0.07624  -0.14756 -0.08017 249 ASP I CA  
30537  C C   . ASP I  254 ? 0.44068 0.61834 0.84157 0.06329  -0.13470 -0.06567 249 ASP I C   
30538  O O   . ASP I  254 ? 0.39377 0.58670 0.79709 0.05411  -0.12903 -0.05540 249 ASP I O   
30539  C CB  . ASP I  254 ? 0.51485 0.67019 0.94281 0.06814  -0.15412 -0.07176 249 ASP I CB  
30540  C CG  . ASP I  254 ? 0.54264 0.68791 0.98503 0.05493  -0.15440 -0.05768 249 ASP I CG  
30541  O OD1 . ASP I  254 ? 0.60074 0.74224 1.03804 0.05319  -0.15115 -0.05634 249 ASP I OD1 
30542  O OD2 . ASP I  254 ? 0.53628 0.67814 0.99537 0.04725  -0.15754 -0.04751 249 ASP I OD2 
30547  N N   . TRP I  255 ? 0.35651 0.53080 0.74983 0.06226  -0.13068 -0.06547 250 TRP I N   
30548  C CA  . TRP I  255 ? 0.33708 0.52472 0.72474 0.05052  -0.11940 -0.05425 250 TRP I CA  
30549  C C   . TRP I  255 ? 0.34609 0.53623 0.74508 0.03266  -0.11656 -0.03530 250 TRP I C   
30550  O O   . TRP I  255 ? 0.23667 0.43975 0.63063 0.02055  -0.10771 -0.02510 250 TRP I O   
30551  C CB  . TRP I  255 ? 0.24014 0.44792 0.61700 0.05266  -0.11134 -0.05780 250 TRP I CB  
30552  C CG  . TRP I  255 ? 0.22632 0.43434 0.58706 0.07243  -0.11090 -0.07529 250 TRP I CG  
30553  C CD1 . TRP I  255 ? 0.29189 0.48246 0.64491 0.08789  -0.11882 -0.08859 250 TRP I CD1 
30554  C CD2 . TRP I  255 ? 0.26114 0.48174 0.59916 0.07719  -0.09822 -0.07902 250 TRP I CD2 
30555  N NE1 . TRP I  255 ? 0.34120 0.53703 0.67261 0.10534  -0.11423 -0.10161 250 TRP I NE1 
30556  C CE2 . TRP I  255 ? 0.22101 0.43525 0.54216 0.09950  -0.10022 -0.09522 250 TRP I CE2 
30557  C CE3 . TRP I  255 ? 0.34425 0.57296 0.66281 0.06212  -0.08206 -0.06721 250 TRP I CE3 
30558  C CZ2 . TRP I  255 ? 0.22834 0.44507 0.51367 0.10746  -0.08487 -0.09798 250 TRP I CZ2 
30559  C CZ3 . TRP I  255 ? 0.29873 0.52932 0.58519 0.06865  -0.06769 -0.07018 250 TRP I CZ3 
30560  C CH2 . TRP I  255 ? 0.29178 0.51689 0.56179 0.09127  -0.06831 -0.08449 250 TRP I CH2 
30571  N N   . ARG I  256 ? 0.30679 0.48418 0.72057 0.03098  -0.12392 -0.03073 251 ARG I N   
30572  C CA  . ARG I  256 ? 0.31678 0.49515 0.74040 0.01713  -0.12119 -0.01276 251 ARG I CA  
30573  C C   . ARG I  256 ? 0.20940 0.37915 0.63839 0.01399  -0.11976 -0.00597 251 ARG I C   
30574  O O   . ARG I  256 ? 0.31426 0.47184 0.74618 0.02267  -0.12514 -0.01569 251 ARG I O   
30575  C CB  . ARG I  256 ? 0.34856 0.51914 0.78869 0.01727  -0.12941 -0.00997 251 ARG I CB  
30576  C CG  . ARG I  256 ? 0.47373 0.65321 0.91143 0.02178  -0.13156 -0.01650 251 ARG I CG  
30577  C CD  . ARG I  256 ? 0.51989 0.71962 0.94698 0.01139  -0.12212 -0.00693 251 ARG I CD  
30578  N NE  . ARG I  256 ? 0.58442 0.78594 1.01919 0.00030  -0.12123 0.00864  251 ARG I NE  
30579  C CZ  . ARG I  256 ? 0.63846 0.84514 1.06786 -0.01146 -0.11417 0.02233  251 ARG I CZ  
30580  N NH1 . ARG I  256 ? 0.59393 0.80424 1.01144 -0.01511 -0.10718 0.02291  251 ARG I NH1 
30581  N NH2 . ARG I  256 ? 0.42865 0.63673 0.86507 -0.01894 -0.11446 0.03574  251 ARG I NH2 
30595  N N   . PHE I  257 ? 0.25831 0.43512 0.68844 0.00195  -0.11260 0.01092  252 PHE I N   
30596  C CA  . PHE I  257 ? 0.24031 0.41390 0.67499 -0.00123 -0.10875 0.01980  252 PHE I CA  
30597  C C   . PHE I  257 ? 0.42658 0.58381 0.88237 0.00268  -0.11736 0.02098  252 PHE I C   
30598  O O   . PHE I  257 ? 0.44881 0.59988 0.91976 0.00070  -0.12316 0.02642  252 PHE I O   
30599  C CB  . PHE I  257 ? 0.33136 0.51685 0.76302 -0.01396 -0.09970 0.03863  252 PHE I CB  
30600  C CG  . PHE I  257 ? 0.44723 0.63085 0.88892 -0.01684 -0.09591 0.05217  252 PHE I CG  
30601  C CD1 . PHE I  257 ? 0.41336 0.60158 0.84732 -0.01651 -0.08882 0.05233  252 PHE I CD1 
30602  C CD2 . PHE I  257 ? 0.40886 0.58715 0.86967 -0.01949 -0.09897 0.06595  252 PHE I CD2 
30603  C CE1 . PHE I  257 ? 0.37152 0.56048 0.81580 -0.01816 -0.08432 0.06588  252 PHE I CE1 
30604  C CE2 . PHE I  257 ? 0.41947 0.59840 0.89156 -0.02159 -0.09462 0.08033  252 PHE I CE2 
30605  C CZ  . PHE I  257 ? 0.42337 0.60837 0.88671 -0.02066 -0.08700 0.08025  252 PHE I CZ  
30615  N N   . LEU I  258 ? 0.38814 0.53813 0.84663 0.00774  -0.11848 0.01621  253 LEU I N   
30616  C CA  . LEU I  258 ? 0.37870 0.51330 0.85928 0.00989  -0.12675 0.01753  253 LEU I CA  
30617  C C   . LEU I  258 ? 0.47713 0.61572 0.96822 0.00350  -0.11989 0.03515  253 LEU I C   
30618  O O   . LEU I  258 ? 0.53242 0.66845 1.04321 -0.00239 -0.12090 0.05058  253 LEU I O   
30619  C CB  . LEU I  258 ? 0.40850 0.53062 0.88633 0.02151  -0.13544 -0.00266 253 LEU I CB  
30620  C CG  . LEU I  258 ? 0.45524 0.56805 0.93090 0.03039  -0.14614 -0.02067 253 LEU I CG  
30621  C CD1 . LEU I  258 ? 0.46835 0.56788 0.94171 0.04160  -0.15528 -0.03912 253 LEU I CD1 
30622  C CD2 . LEU I  258 ? 0.35464 0.45825 0.85237 0.02653  -0.15436 -0.01557 253 LEU I CD2 
30634  N N   . ARG I  259 ? 0.39050 0.53584 0.87022 0.00537  -0.11270 0.03401  254 ARG I N   
30635  C CA  . ARG I  259 ? 0.33649 0.48732 0.82616 0.00117  -0.10539 0.05022  254 ARG I CA  
30636  C C   . ARG I  259 ? 0.38590 0.55174 0.85592 0.00006  -0.09310 0.05263  254 ARG I C   
30637  O O   . ARG I  259 ? 0.40122 0.56951 0.85295 0.00414  -0.09221 0.03885  254 ARG I O   
30638  C CB  . ARG I  259 ? 0.28767 0.42573 0.79428 0.00667  -0.11270 0.04519  254 ARG I CB  
30641  N N   . GLY I  260 ? 0.38115 0.55743 0.85667 -0.00516 -0.08323 0.07132  255 GLY I N   
30642  C CA  . GLY I  260 ? 0.32713 0.51756 0.78725 -0.00637 -0.07069 0.07578  255 GLY I CA  
30643  C C   . GLY I  260 ? 0.33976 0.53323 0.81036 -0.00274 -0.06446 0.08524  255 GLY I C   
30644  O O   . GLY I  260 ? 0.33590 0.52461 0.82732 -0.00302 -0.06767 0.09502  255 GLY I O   
30648  N N   . TYR I  261 ? 0.35065 0.55258 0.80812 0.00082  -0.05478 0.08308  256 TYR I N   
30649  C CA  . TYR I  261 ? 0.25787 0.46354 0.72266 0.00677  -0.04747 0.09037  256 TYR I CA  
30650  C C   . TYR I  261 ? 0.25281 0.45648 0.66898 0.00458  -0.02639 0.09730  256 TYR I C   
30651  O O   . TYR I  261 ? 0.36253 0.55534 0.73304 0.00082  -0.01937 0.08807  256 TYR I O   
30652  C CB  . TYR I  261 ? 0.35318 0.54589 0.81602 0.01854  -0.05507 0.07031  256 TYR I CB  
30653  C CG  . TYR I  261 ? 0.41746 0.59241 0.88720 0.02125  -0.07244 0.05422  256 TYR I CG  
30654  C CD1 . TYR I  261 ? 0.41793 0.58687 0.87473 0.02220  -0.07968 0.03896  256 TYR I CD1 
30655  C CD2 . TYR I  261 ? 0.57003 0.73514 1.06006 0.02297  -0.08087 0.05495  256 TYR I CD2 
30656  C CE1 . TYR I  261 ? 0.55539 0.70902 1.01705 0.02623  -0.09397 0.02497  256 TYR I CE1 
30657  C CE2 . TYR I  261 ? 0.58170 0.73044 1.07869 0.02536  -0.09623 0.04051  256 TYR I CE2 
30658  C CZ  . TYR I  261 ? 0.63573 0.77871 1.11740 0.02765  -0.10236 0.02550  256 TYR I CZ  
30659  O OH  . TYR I  261 ? 0.45057 0.57781 0.93857 0.03136  -0.11675 0.01131  256 TYR I OH  
30669  N N   . HIS I  262 ? 0.35200 0.56491 0.77724 0.00741  -0.01657 0.11334  257 HIS I N   
30670  C CA  . HIS I  262 ? 0.45202 0.65885 0.82782 0.00961  0.00294  0.11643  257 HIS I CA  
30671  C C   . HIS I  262 ? 0.45756 0.67582 0.85779 0.01709  0.00940  0.13080  257 HIS I C   
30672  O O   . HIS I  262 ? 0.53150 0.77018 0.97031 0.01466  0.01010  0.15299  257 HIS I O   
30673  C CB  . HIS I  262 ? 0.49916 0.71128 0.84736 0.00127  0.01294  0.12806  257 HIS I CB  
30674  C CG  . HIS I  262 ? 0.49160 0.69465 0.78596 0.00457  0.03093  0.12832  257 HIS I CG  
30675  N ND1 . HIS I  262 ? 0.48754 0.70065 0.78299 0.01156  0.04346  0.14381  257 HIS I ND1 
30676  C CD2 . HIS I  262 ? 0.44730 0.63156 0.68634 0.00257  0.03792  0.11470  257 HIS I CD2 
30677  C CE1 . HIS I  262 ? 0.55547 0.75532 0.79599 0.01470  0.05705  0.13837  257 HIS I CE1 
30678  N NE2 . HIS I  262 ? 0.46654 0.64784 0.67302 0.00868  0.05328  0.12066  257 HIS I NE2 
30686  N N   . GLN I  263 ? 0.43896 0.64521 0.81825 0.02643  0.01447  0.11958  258 GLN I N   
30687  C CA  . GLN I  263 ? 0.33096 0.54806 0.73689 0.03485  0.01887  0.13079  258 GLN I CA  
30688  C C   . GLN I  263 ? 0.33914 0.54533 0.69411 0.04283  0.03701  0.12751  258 GLN I C   
30689  O O   . GLN I  263 ? 0.39235 0.57666 0.69768 0.04401  0.04077  0.10954  258 GLN I O   
30690  C CB  . GLN I  263 ? 0.32056 0.53547 0.76774 0.04091  0.00101  0.11908  258 GLN I CB  
30691  C CG  . GLN I  263 ? 0.46894 0.69363 0.97233 0.03466  -0.01577 0.12764  258 GLN I CG  
30692  C CD  . GLN I  263 ? 0.55154 0.75612 1.05696 0.03486  -0.03626 0.10348  258 GLN I CD  
30693  O OE1 . GLN I  263 ? 0.51747 0.71279 1.00908 0.04414  -0.04040 0.08493  258 GLN I OE1 
30694  N NE2 . GLN I  263 ? 0.57055 0.76755 1.09096 0.02633  -0.04815 0.10404  258 GLN I NE2 
30703  N N   . TYR I  264 ? 0.28303 0.50519 0.65288 0.04882  0.04829  0.14602  259 TYR I N   
30704  C CA  . TYR I  264 ? 0.25967 0.47479 0.58602 0.05835  0.06637  0.14606  259 TYR I CA  
30705  C C   . TYR I  264 ? 0.31370 0.54150 0.67725 0.06876  0.06723  0.15418  259 TYR I C   
30706  O O   . TYR I  264 ? 0.30772 0.55822 0.73131 0.06707  0.06042  0.17116  259 TYR I O   
30707  C CB  . TYR I  264 ? 0.28796 0.51300 0.58693 0.05703  0.08310  0.16327  259 TYR I CB  
30708  C CG  . TYR I  264 ? 0.40278 0.60838 0.63361 0.06344  0.09850  0.15339  259 TYR I CG  
30709  C CD1 . TYR I  264 ? 0.38141 0.55915 0.56597 0.05943  0.09533  0.13086  259 TYR I CD1 
30710  C CD2 . TYR I  264 ? 0.46779 0.68315 0.68166 0.07404  0.11616  0.16730  259 TYR I CD2 
30711  C CE1 . TYR I  264 ? 0.52360 0.68144 0.64891 0.06464  0.10766  0.12175  259 TYR I CE1 
30712  C CE2 . TYR I  264 ? 0.41510 0.61043 0.56635 0.08095  0.12870  0.15678  259 TYR I CE2 
30713  C CZ  . TYR I  264 ? 0.53994 0.70543 0.64795 0.07558  0.12359  0.13372  259 TYR I CZ  
30714  O OH  . TYR I  264 ? 0.51327 0.65648 0.56168 0.08170  0.13425  0.12290  259 TYR I OH  
30724  N N   . ALA I  265 ? 0.40856 0.62177 0.73868 0.07936  0.07508  0.14273  260 ALA I N   
30725  C CA  . ALA I  265 ? 0.38515 0.60954 0.74745 0.09026  0.07586  0.14880  260 ALA I CA  
30726  C C   . ALA I  265 ? 0.46270 0.67855 0.77744 0.10234  0.09512  0.14783  260 ALA I C   
30727  O O   . ALA I  265 ? 0.48469 0.67667 0.73928 0.10302  0.10253  0.13355  260 ALA I O   
30728  C CB  . ALA I  265 ? 0.37774 0.59137 0.76368 0.09309  0.05638  0.12989  260 ALA I CB  
30734  N N   . TYR I  266 ? 0.29799 0.53384 0.64288 0.11209  0.10266  0.16361  261 TYR I N   
30735  C CA  . TYR I  266 ? 0.40273 0.63391 0.71052 0.12623  0.12061  0.16424  261 TYR I CA  
30736  C C   . TYR I  266 ? 0.39799 0.63448 0.74020 0.13645  0.11424  0.16157  261 TYR I C   
30737  O O   . TYR I  266 ? 0.38231 0.64519 0.78863 0.13619  0.10784  0.17792  261 TYR I O   
30738  C CB  . TYR I  266 ? 0.43727 0.69229 0.74415 0.13085  0.14014  0.18975  261 TYR I CB  
30739  C CG  . TYR I  266 ? 0.42055 0.66724 0.67680 0.14635  0.15991  0.18812  261 TYR I CG  
30740  C CD1 . TYR I  266 ? 0.48988 0.70348 0.67676 0.14816  0.16444  0.16711  261 TYR I CD1 
30741  C CD2 . TYR I  266 ? 0.46599 0.73800 0.74550 0.15956  0.17382  0.20801  261 TYR I CD2 
30742  C CE1 . TYR I  266 ? 0.49830 0.70174 0.63883 0.16297  0.18109  0.16439  261 TYR I CE1 
30743  C CE2 . TYR I  266 ? 0.50654 0.77061 0.73861 0.17552  0.19188  0.20574  261 TYR I CE2 
30744  C CZ  . TYR I  266 ? 0.50542 0.73388 0.66723 0.17731  0.19485  0.18307  261 TYR I CZ  
30745  O OH  . TYR I  266 ? 0.59814 0.81581 0.71212 0.19380  0.21139  0.17933  261 TYR I OH  
30755  N N   . ASP I  267 ? 0.39806 0.60953 0.69953 0.14527  0.11522  0.14159  262 ASP I N   
30756  C CA  . ASP I  267 ? 0.37163 0.58565 0.69821 0.15675  0.10925  0.13703  262 ASP I CA  
30757  C C   . ASP I  267 ? 0.36570 0.58932 0.75407 0.15091  0.08492  0.13366  262 ASP I C   
30758  O O   . ASP I  267 ? 0.36244 0.60336 0.80004 0.15678  0.07777  0.14085  262 ASP I O   
30759  C CB  . ASP I  267 ? 0.37030 0.60928 0.71601 0.16872  0.12574  0.15839  262 ASP I CB  
30760  C CG  . ASP I  267 ? 0.45962 0.68433 0.73951 0.17947  0.14788  0.15633  262 ASP I CG  
30761  O OD1 . ASP I  267 ? 0.52527 0.71697 0.74863 0.18006  0.14786  0.13501  262 ASP I OD1 
30762  O OD2 . ASP I  267 ? 0.47640 0.72289 0.76171 0.18800  0.16515  0.17633  262 ASP I OD2 
30767  N N   . GLY I  268 ? 0.41500 0.62655 0.80054 0.13951  0.07098  0.12170  263 GLY I N   
30768  C CA  . GLY I  268 ? 0.39807 0.61360 0.83417 0.13559  0.04627  0.11398  263 GLY I CA  
30769  C C   . GLY I  268 ? 0.31815 0.55362 0.80752 0.12214  0.03642  0.13055  263 GLY I C   
30770  O O   . GLY I  268 ? 0.38112 0.60969 0.89527 0.11427  0.01400  0.11971  263 GLY I O   
30774  N N   . LYS I  269 ? 0.28606 0.54002 0.78183 0.11801  0.05251  0.15441  264 LYS I N   
30775  C CA  . LYS I  269 ? 0.35378 0.61975 0.88888 0.10356  0.04533  0.17135  264 LYS I CA  
30776  C C   . LYS I  269 ? 0.35604 0.62747 0.88403 0.09462  0.05098  0.18148  264 LYS I C   
30777  O O   . LYS I  269 ? 0.31481 0.59112 0.80907 0.10105  0.06900  0.18531  264 LYS I O   
30778  C CB  . LYS I  269 ? 0.27117 0.55559 0.82375 0.10694  0.05897  0.19439  264 LYS I CB  
30781  N N   . ASP I  270 ? 0.34412 0.61337 0.90185 0.08031  0.03557  0.18507  265 ASP I N   
30782  C CA  . ASP I  270 ? 0.25855 0.53231 0.81239 0.07099  0.03844  0.19503  265 ASP I CA  
30783  C C   . ASP I  270 ? 0.28129 0.57605 0.82147 0.07523  0.06297  0.22087  265 ASP I C   
30784  O O   . ASP I  270 ? 0.44231 0.74923 0.99568 0.07944  0.07273  0.23866  265 ASP I O   
30785  C CB  . ASP I  270 ? 0.24582 0.51291 0.83573 0.05697  0.02034  0.19907  265 ASP I CB  
30786  C CG  . ASP I  270 ? 0.34693 0.59249 0.94017 0.05319  -0.00285 0.17206  265 ASP I CG  
30787  O OD1 . ASP I  270 ? 0.35232 0.58953 0.91739 0.05854  -0.00470 0.15270  265 ASP I OD1 
30788  O OD2 . ASP I  270 ? 0.46501 0.70155 1.08834 0.04582  -0.01855 0.17091  265 ASP I OD2 
30793  N N   . TYR I  271 ? 0.24751 0.54706 0.75898 0.07475  0.07324  0.22260  266 TYR I N   
30794  C CA  . TYR I  271 ? 0.28678 0.60540 0.77745 0.07870  0.09586  0.24510  266 TYR I CA  
30795  C C   . TYR I  271 ? 0.34136 0.66479 0.83848 0.06641  0.09152  0.25682  266 TYR I C   
30796  O O   . TYR I  271 ? 0.26934 0.60358 0.78427 0.06381  0.09492  0.28006  266 TYR I O   
30797  C CB  . TYR I  271 ? 0.27707 0.57766 0.69348 0.08709  0.11141  0.22950  266 TYR I CB  
30798  C CG  . TYR I  271 ? 0.34360 0.65522 0.72228 0.09269  0.13335  0.24673  266 TYR I CG  
30799  C CD1 . TYR I  271 ? 0.36990 0.70021 0.75081 0.10648  0.15150  0.26446  266 TYR I CD1 
30800  C CD2 . TYR I  271 ? 0.45503 0.75903 0.79501 0.08546  0.13549  0.24484  266 TYR I CD2 
30801  C CE1 . TYR I  271 ? 0.45932 0.80001 0.80234 0.11422  0.17156  0.27940  266 TYR I CE1 
30802  C CE2 . TYR I  271 ? 0.45823 0.77168 0.76083 0.09228  0.15396  0.25907  266 TYR I CE2 
30803  C CZ  . TYR I  271 ? 0.50646 0.83801 0.80941 0.10729  0.17211  0.27606  266 TYR I CZ  
30804  O OH  . TYR I  271 ? 0.52722 0.86837 0.78966 0.11654  0.19048  0.28937  266 TYR I OH  
30814  N N   . ILE I  272 ? 0.30554 0.61932 0.78704 0.05922  0.08352  0.24151  267 ILE I N   
30815  C CA  . ILE I  272 ? 0.29848 0.61667 0.78631 0.04781  0.07811  0.25099  267 ILE I CA  
30816  C C   . ILE I  272 ? 0.32209 0.62219 0.81048 0.03915  0.05895  0.22732  267 ILE I C   
30817  O O   . ILE I  272 ? 0.31682 0.59272 0.76629 0.04176  0.05600  0.20164  267 ILE I O   
30818  C CB  . ILE I  272 ? 0.39155 0.71472 0.82680 0.05000  0.09735  0.26075  267 ILE I CB  
30819  C CG1 . ILE I  272 ? 0.29545 0.63617 0.75477 0.04177  0.09531  0.28310  267 ILE I CG1 
30820  C CG2 . ILE I  272 ? 0.44581 0.73816 0.81298 0.04783  0.09660  0.23257  267 ILE I CG2 
30821  C CD1 . ILE I  272 ? 0.39057 0.74243 0.80511 0.04659  0.11488  0.29804  267 ILE I CD1 
30833  N N   . ALA I  273 ? 0.34885 0.64395 0.85911 0.02837  0.04435  0.23093  268 ALA I N   
30834  C CA  . ALA I  273 ? 0.30423 0.58257 0.81525 0.02124  0.02620  0.20922  268 ALA I CA  
30835  C C   . ALA I  273 ? 0.36676 0.64502 0.88421 0.01114  0.01957  0.21886  268 ALA I C   
30836  O O   . ALA I  273 ? 0.44323 0.72867 0.97720 0.00938  0.02263  0.24097  268 ALA I O   
30837  C CB  . ALA I  273 ? 0.31879 0.57707 0.85318 0.02174  0.00715  0.19155  268 ALA I CB  
30843  N N   . LEU I  274 ? 0.41273 0.68287 0.91739 0.00551  0.01054  0.20278  269 LEU I N   
30844  C CA  . LEU I  274 ? 0.41242 0.67963 0.92198 -0.00322 0.00218  0.20819  269 LEU I CA  
30845  C C   . LEU I  274 ? 0.41936 0.66691 0.95906 -0.00579 -0.01612 0.20228  269 LEU I C   
30846  O O   . LEU I  274 ? 0.51365 0.74550 1.05833 -0.00323 -0.02756 0.18141  269 LEU I O   
30847  C CB  . LEU I  274 ? 0.42924 0.69486 0.91407 -0.00815 -0.00060 0.19244  269 LEU I CB  
30848  C CG  . LEU I  274 ? 0.43384 0.70844 0.90701 -0.01614 0.00143  0.20358  269 LEU I CG  
30849  C CD1 . LEU I  274 ? 0.45909 0.75524 0.92087 -0.01482 0.01955  0.22933  269 LEU I CD1 
30850  C CD2 . LEU I  274 ? 0.33279 0.59818 0.76884 -0.02070 0.00009  0.18354  269 LEU I CD2 
30862  N N   . LYS I  275 ? 0.48386 0.73245 1.04278 -0.01002 -0.01834 0.22125  270 LYS I N   
30863  C CA  . LYS I  275 ? 0.44661 0.67588 1.03445 -0.01316 -0.03471 0.21724  270 LYS I CA  
30864  C C   . LYS I  275 ? 0.36450 0.57838 0.94170 -0.01602 -0.04817 0.19423  270 LYS I C   
30865  O O   . LYS I  275 ? 0.46263 0.68227 1.01294 -0.01700 -0.04479 0.18501  270 LYS I O   
30866  C CB  . LYS I  275 ? 0.40248 0.63718 1.01411 -0.01652 -0.03294 0.24546  270 LYS I CB  
30867  C CG  . LYS I  275 ? 0.48983 0.74642 1.10381 -0.01228 -0.01564 0.27256  270 LYS I CG  
30868  C CD  . LYS I  275 ? 0.57477 0.83099 1.22651 -0.01339 -0.01752 0.29824  270 LYS I CD  
30869  C CE  . LYS I  275 ? 0.57131 0.81047 1.25342 -0.01389 -0.02844 0.28958  270 LYS I CE  
30870  N NZ  . LYS I  275 ? 0.68690 0.92683 1.40902 -0.01539 -0.02935 0.31714  270 LYS I NZ  
30884  N N   . GLU I  276 ? 0.27613 0.47057 0.87541 -0.01712 -0.06330 0.18542  271 GLU I N   
30885  C CA  . GLU I  276 ? 0.33523 0.51501 0.92467 -0.01750 -0.07567 0.16301  271 GLU I CA  
30886  C C   . GLU I  276 ? 0.30515 0.49073 0.88334 -0.02232 -0.07413 0.16988  271 GLU I C   
30887  O O   . GLU I  276 ? 0.33599 0.51664 0.89628 -0.02211 -0.07933 0.15208  271 GLU I O   
30888  C CB  . GLU I  276 ? 0.38736 0.54575 1.00450 -0.01719 -0.09162 0.15465  271 GLU I CB  
30891  N N   . ASP I  277 ? 0.41135 0.60848 0.99955 -0.02601 -0.06704 0.19598  272 ASP I N   
30892  C CA  . ASP I  277 ? 0.32153 0.52562 0.89910 -0.03033 -0.06600 0.20370  272 ASP I CA  
30893  C C   . ASP I  277 ? 0.29531 0.51832 0.84020 -0.03148 -0.05405 0.20408  272 ASP I C   
30894  O O   . ASP I  277 ? 0.36801 0.59797 0.90062 -0.03558 -0.05360 0.20816  272 ASP I O   
30895  C CB  . ASP I  277 ? 0.37254 0.58153 0.97537 -0.03294 -0.06453 0.23283  272 ASP I CB  
30896  C CG  . ASP I  277 ? 0.45588 0.68918 1.05257 -0.03180 -0.04832 0.25869  272 ASP I CG  
30897  O OD1 . ASP I  277 ? 0.43733 0.68439 1.00823 -0.02981 -0.03742 0.25461  272 ASP I OD1 
30898  O OD2 . ASP I  277 ? 0.57004 0.80948 1.18874 -0.03212 -0.04607 0.28489  272 ASP I OD2 
30903  N N   . LEU I  278 ? 0.34191 0.57346 0.87366 -0.02819 -0.04456 0.20061  273 LEU I N   
30904  C CA  . LEU I  278 ? 0.36442 0.61224 0.86550 -0.02959 -0.03306 0.19915  273 LEU I CA  
30905  C C   . LEU I  278 ? 0.29167 0.56029 0.78425 -0.03251 -0.02169 0.22411  273 LEU I C   
30906  O O   . LEU I  278 ? 0.35467 0.63625 0.82013 -0.03609 -0.01379 0.22363  273 LEU I O   
30907  C CB  . LEU I  278 ? 0.35782 0.59839 0.83982 -0.03279 -0.04044 0.17660  273 LEU I CB  
30908  C CG  . LEU I  278 ? 0.34923 0.57112 0.83618 -0.02785 -0.05165 0.15176  273 LEU I CG  
30909  C CD1 . LEU I  278 ? 0.31451 0.53053 0.78624 -0.03002 -0.05904 0.13358  273 LEU I CD1 
30910  C CD2 . LEU I  278 ? 0.28079 0.50514 0.76083 -0.02229 -0.04524 0.14394  273 LEU I CD2 
30922  N N   . ARG I  279 ? 0.25713 0.53000 0.77187 -0.03099 -0.02032 0.24702  274 ARG I N   
30923  C CA  . ARG I  279 ? 0.36434 0.65897 0.87142 -0.03136 -0.00947 0.27284  274 ARG I CA  
30924  C C   . ARG I  279 ? 0.34652 0.65683 0.85885 -0.02416 0.00527  0.29500  274 ARG I C   
30925  O O   . ARG I  279 ? 0.35158 0.68333 0.84732 -0.02177 0.01818  0.31437  274 ARG I O   
30926  C CB  . ARG I  279 ? 0.24649 0.53715 0.77376 -0.03450 -0.01923 0.28601  274 ARG I CB  
30929  N N   . SER I  280 ? 0.47848 0.77934 1.01125 -0.01989 0.00407  0.29248  275 SER I N   
30930  C CA  . SER I  280 ? 0.48896 0.80410 1.02932 -0.01219 0.01777  0.31349  275 SER I CA  
30931  C C   . SER I  280 ? 0.50798 0.81715 1.04547 -0.00776 0.02132  0.29784  275 SER I C   
30932  O O   . SER I  280 ? 0.51524 0.80853 1.04883 -0.01034 0.01152  0.27193  275 SER I O   
30933  C CB  . SER I  280 ? 0.42383 0.73517 1.00352 -0.01164 0.01185  0.33518  275 SER I CB  
30934  O OG  . SER I  280 ? 0.45674 0.74249 1.06296 -0.01572 -0.00438 0.31909  275 SER I OG  
30940  N N   . TRP I  281 ? 0.38978 0.71254 0.92930 0.00036  0.03548  0.31440  276 TRP I N   
30941  C CA  . TRP I  281 ? 0.36508 0.68619 0.89875 0.00640  0.04196  0.30273  276 TRP I CA  
30942  C C   . TRP I  281 ? 0.27506 0.59086 0.84502 0.00929  0.03825  0.31265  276 TRP I C   
30943  O O   . TRP I  281 ? 0.37966 0.69995 0.97476 0.00890  0.03759  0.33587  276 TRP I O   
30944  C CB  . TRP I  281 ? 0.38472 0.72592 0.88068 0.01508  0.06512  0.31084  276 TRP I CB  
30945  C CG  . TRP I  281 ? 0.39012 0.73496 0.84559 0.01092  0.07099  0.30118  276 TRP I CG  
30946  C CD1 . TRP I  281 ? 0.41206 0.76769 0.84640 0.00844  0.07637  0.31407  276 TRP I CD1 
30947  C CD2 . TRP I  281 ? 0.32253 0.65168 0.74384 0.00893  0.07026  0.27407  276 TRP I CD2 
30948  N NE1 . TRP I  281 ? 0.40264 0.74679 0.78904 0.00401  0.07787  0.29507  276 TRP I NE1 
30949  C CE2 . TRP I  281 ? 0.35916 0.68041 0.73060 0.00476  0.07275  0.26803  276 TRP I CE2 
30950  C CE3 . TRP I  281 ? 0.32968 0.63937 0.74529 0.01172  0.06455  0.25015  276 TRP I CE3 
30951  C CZ2 . TRP I  281 ? 0.35135 0.64634 0.67154 0.00216  0.06988  0.24002  276 TRP I CZ2 
30952  C CZ3 . TRP I  281 ? 0.36688 0.65073 0.72911 0.01004  0.06298  0.22328  276 TRP I CZ3 
30953  C CH2 . TRP I  281 ? 0.40777 0.68458 0.72467 0.00474  0.06572  0.21885  276 TRP I CH2 
30964  N N   . THR I  282 ? 0.36179 0.66836 0.93500 0.01222  0.03563  0.29536  277 THR I N   
30965  C CA  . THR I  282 ? 0.38928 0.69287 0.99292 0.01520  0.03400  0.30292  277 THR I CA  
30966  C C   . THR I  282 ? 0.38769 0.70639 0.97143 0.02637  0.05251  0.30619  277 THR I C   
30967  O O   . THR I  282 ? 0.37457 0.68887 0.93674 0.03016  0.05409  0.28499  277 THR I O   
30968  C CB  . THR I  282 ? 0.35977 0.63911 0.98416 0.01030  0.01373  0.27870  277 THR I CB  
30969  O OG1 . THR I  282 ? 0.38558 0.65031 1.03126 0.00174  -0.00180 0.27922  277 THR I OG1 
30970  C CG2 . THR I  282 ? 0.32262 0.60088 0.97378 0.01372  0.01317  0.28336  277 THR I CG2 
30978  N N   . ALA I  283 ? 0.39659 0.73287 0.98632 0.03313  0.06696  0.33311  278 ALA I N   
30979  C CA  . ALA I  283 ? 0.39485 0.74408 0.96851 0.04544  0.08464  0.33776  278 ALA I CA  
30980  C C   . ALA I  283 ? 0.41680 0.75985 1.02739 0.04561  0.07763  0.33932  278 ALA I C   
30981  O O   . ALA I  283 ? 0.37267 0.70875 1.02213 0.03803  0.06542  0.34957  278 ALA I O   
30982  C CB  . ALA I  283 ? 0.44532 0.81783 0.99925 0.05533  0.10520  0.36493  278 ALA I CB  
30988  N N   . ALA I  284 ? 0.53448 0.87940 1.13231 0.05450  0.08542  0.32882  279 ALA I N   
30989  C CA  . ALA I  284 ? 0.49396 0.83204 1.12355 0.05433  0.07688  0.32461  279 ALA I CA  
30990  C C   . ALA I  284 ? 0.52459 0.88097 1.16624 0.06331  0.09257  0.35037  279 ALA I C   
30991  O O   . ALA I  284 ? 0.40487 0.75847 1.08534 0.05968  0.08427  0.35670  279 ALA I O   
30992  C CB  . ALA I  284 ? 0.46951 0.79617 1.08072 0.05916  0.07219  0.29458  279 ALA I CB  
30998  N N   . ASP I  285 ? 0.60566 0.98036 1.21406 0.07561  0.11483  0.36485  280 ASP I N   
30999  C CA  . ASP I  285 ? 0.56112 0.95436 1.17682 0.08660  0.13089  0.39002  280 ASP I CA  
31000  C C   . ASP I  285 ? 0.65988 1.07158 1.24195 0.09707  0.14985  0.41025  280 ASP I C   
31001  O O   . ASP I  285 ? 0.67752 1.08712 1.23166 0.09455  0.15000  0.40353  280 ASP I O   
31002  C CB  . ASP I  285 ? 0.52933 0.92283 1.13175 0.09744  0.13880  0.37727  280 ASP I CB  
31003  C CG  . ASP I  285 ? 0.52544 0.91417 1.07312 0.10695  0.14937  0.35579  280 ASP I CG  
31004  O OD1 . ASP I  285 ? 0.44685 0.83955 0.95928 0.10933  0.15867  0.35818  280 ASP I OD1 
31005  O OD2 . ASP I  285 ? 0.47510 0.85506 1.01374 0.11253  0.14829  0.33628  280 ASP I OD2 
31010  N N   . MET I  286 ? 0.90079 1.33110 1.48483 0.10961  0.16534  0.43451  281 MET I N   
31011  C CA  . MET I  286 ? 0.91651 1.36533 1.46686 0.12279  0.18266  0.45295  281 MET I CA  
31012  C C   . MET I  286 ? 0.79269 1.23681 1.27790 0.13181  0.19435  0.43173  281 MET I C   
31013  O O   . MET I  286 ? 0.71574 1.16842 1.16645 0.13854  0.20334  0.43818  281 MET I O   
31014  C CB  . MET I  286 ? 0.91379 1.38275 1.47439 0.13759  0.19759  0.47906  281 MET I CB  
31017  N N   . CYS I  287 ? 0.72760 1.15664 1.19389 0.13227  0.19377  0.40567  282 CYS I N   
31018  C CA  . CYS I  287 ? 0.64326 1.06238 1.04517 0.14023  0.20480  0.38453  282 CYS I CA  
31019  C C   . CYS I  287 ? 0.74586 1.15221 1.13487 0.12624  0.19415  0.36791  282 CYS I C   
31020  O O   . CYS I  287 ? 0.70654 1.10703 1.04157 0.12978  0.20256  0.35927  282 CYS I O   
31021  C CB  . CYS I  287 ? 0.72942 1.13671 1.11519 0.14824  0.20945  0.36476  282 CYS I CB  
31022  S SG  . CYS I  287 ? 1.03082 1.41731 1.33137 0.15913  0.22326  0.33763  282 CYS I SG  
31027  N N   . ALA I  288 ? 0.67993 1.07896 1.11467 0.11029  0.17435  0.36174  283 ALA I N   
31028  C CA  . ALA I  288 ? 0.62294 1.01139 1.05077 0.09695  0.16286  0.34734  283 ALA I CA  
31029  C C   . ALA I  288 ? 0.61527 1.01356 1.04952 0.09103  0.15980  0.36600  283 ALA I C   
31030  O O   . ALA I  288 ? 0.57061 0.96285 0.98478 0.08267  0.15515  0.35640  283 ALA I O   
31031  C CB  . ALA I  288 ? 0.58974 0.96367 1.06046 0.08429  0.14042  0.33083  283 ALA I CB  
31037  N N   . GLN I  289 ? 0.63591 1.04947 1.09819 0.09555  0.16225  0.39307  284 GLN I N   
31038  C CA  . GLN I  289 ? 0.67308 1.09821 1.13994 0.09327  0.16082  0.41257  284 GLN I CA  
31039  C C   . GLN I  289 ? 0.73607 1.16694 1.14078 0.10262  0.17578  0.40950  284 GLN I C   
31040  O O   . GLN I  289 ? 0.69921 1.13115 1.09192 0.09623  0.17114  0.41054  284 GLN I O   
31041  C CB  . GLN I  289 ? 0.74274 1.18432 1.24958 0.09922  0.16310  0.44369  284 GLN I CB  
31042  C CG  . GLN I  289 ? 0.83153 1.27675 1.37521 0.08997  0.15044  0.46228  284 GLN I CG  
31043  C CD  . GLN I  289 ? 0.78260 1.20495 1.36708 0.07214  0.12777  0.44986  284 GLN I CD  
31044  O OE1 . GLN I  289 ? 0.65188 1.06578 1.24123 0.06181  0.11530  0.44495  284 GLN I OE1 
31045  N NE2 . GLN I  289 ? 0.73989 1.15117 1.35208 0.06906  0.12180  0.44315  284 GLN I NE2 
31054  N N   . THR I  290 ? 0.76855 1.19983 1.13023 0.11791  0.19254  0.40391  285 THR I N   
31055  C CA  . THR I  290 ? 0.77464 1.20283 1.06888 0.12736  0.20446  0.39587  285 THR I CA  
31056  C C   . THR I  290 ? 0.72411 1.13028 0.98154 0.11536  0.19778  0.37039  285 THR I C   
31057  O O   . THR I  290 ? 0.79568 1.19861 1.01397 0.11444  0.19830  0.36711  285 THR I O   
31058  C CB  . THR I  290 ? 0.81617 1.24175 1.07001 0.14632  0.22077  0.39031  285 THR I CB  
31059  O OG1 . THR I  290 ? 0.77347 1.22032 1.06733 0.15648  0.22651  0.41512  285 THR I OG1 
31060  C CG2 . THR I  290 ? 0.87395 1.29380 1.05858 0.15779  0.23039  0.38237  285 THR I CG2 
31068  N N   . THR I  291 ? 0.61580 1.00680 0.88506 0.10651  0.19106  0.35220  286 THR I N   
31069  C CA  . THR I  291 ? 0.61856 0.99016 0.85952 0.09413  0.18406  0.33036  286 THR I CA  
31070  C C   . THR I  291 ? 0.61802 0.99627 0.89501 0.07816  0.16864  0.33790  286 THR I C   
31071  O O   . THR I  291 ? 0.58709 0.95726 0.83056 0.07109  0.16567  0.33024  286 THR I O   
31072  C CB  . THR I  291 ? 0.62352 0.97598 0.87054 0.09058  0.17810  0.30734  286 THR I CB  
31073  O OG1 . THR I  291 ? 0.59614 0.93310 0.79007 0.10494  0.19107  0.29381  286 THR I OG1 
31074  C CG2 . THR I  291 ? 0.50257 0.82743 0.73416 0.07517  0.15903  0.28106  286 THR I CG2 
31082  N N   . LYS I  292 ? 0.65833 1.04779 1.00170 0.07252  0.15683  0.35170  287 LYS I N   
31083  C CA  . LYS I  292 ? 0.60973 1.00155 0.98785 0.05897  0.14018  0.35802  287 LYS I CA  
31084  C C   . LYS I  292 ? 0.67273 1.07576 1.02351 0.06172  0.14555  0.37246  287 LYS I C   
31085  O O   . LYS I  292 ? 0.69431 1.09295 1.03601 0.05119  0.13702  0.36694  287 LYS I O   
31086  C CB  . LYS I  292 ? 0.48884 0.88417 0.93253 0.05601  0.12718  0.37216  287 LYS I CB  
31087  C CG  . LYS I  292 ? 0.50652 0.90260 0.98369 0.04608  0.11167  0.38421  287 LYS I CG  
31088  C CD  . LYS I  292 ? 0.48689 0.87424 1.02065 0.04151  0.09725  0.39211  287 LYS I CD  
31089  C CE  . LYS I  292 ? 0.52212 0.91191 1.08649 0.03629  0.08696  0.41234  287 LYS I CE  
31090  N NZ  . LYS I  292 ? 0.47432 0.84041 1.08112 0.02495  0.06605  0.40419  287 LYS I NZ  
31104  N N   . HIS I  293 ? 0.71108 1.12920 1.04732 0.07683  0.15936  0.39007  288 HIS I N   
31105  C CA  . HIS I  293 ? 0.74261 1.17392 1.05676 0.08161  0.16347  0.40423  288 HIS I CA  
31106  C C   . HIS I  293 ? 0.77176 1.18908 1.01428 0.08248  0.16876  0.38528  288 HIS I C   
31107  O O   . HIS I  293 ? 0.69499 1.11617 0.92187 0.07861  0.16453  0.38915  288 HIS I O   
31108  C CB  . HIS I  293 ? 0.77029 1.22267 1.08964 0.09930  0.17669  0.42731  288 HIS I CB  
31109  C CG  . HIS I  293 ? 0.80431 1.27162 1.19285 0.09757  0.16927  0.45252  288 HIS I CG  
31110  N ND1 . HIS I  293 ? 0.77290 1.23132 1.21068 0.08176  0.15044  0.45260  288 HIS I ND1 
31111  C CD2 . HIS I  293 ? 0.83957 1.32670 1.25429 0.10991  0.17714  0.47808  288 HIS I CD2 
31112  C CE1 . HIS I  293 ? 0.76662 1.23503 1.25535 0.08383  0.14635  0.47657  288 HIS I CE1 
31113  N NE2 . HIS I  293 ? 0.83698 1.32479 1.31485 0.10046  0.16279  0.49374  288 HIS I NE2 
31121  N N   . LYS I  294 ? 0.77804 1.17707 0.97549 0.08787  0.17668  0.36458  289 LYS I N   
31122  C CA  . LYS I  294 ? 0.74510 1.12394 0.87272 0.08782  0.17821  0.34395  289 LYS I CA  
31123  C C   . LYS I  294 ? 0.75140 1.11677 0.88224 0.06866  0.16450  0.33050  289 LYS I C   
31124  O O   . LYS I  294 ? 0.87817 1.23234 0.96343 0.06485  0.16094  0.32006  289 LYS I O   
31125  C CB  . LYS I  294 ? 0.64230 1.00154 0.72181 0.09957  0.18869  0.32476  289 LYS I CB  
31128  N N   . TRP I  295 ? 0.62438 0.99085 0.80966 0.05691  0.15544  0.32989  290 TRP I N   
31129  C CA  . TRP I  295 ? 0.59495 0.94126 0.78643 0.04045  0.13552  0.30809  290 TRP I CA  
31130  C C   . TRP I  295 ? 0.61805 0.98162 0.84891 0.02985  0.12502  0.32529  290 TRP I C   
31131  O O   . TRP I  295 ? 0.65744 1.00786 0.87398 0.01907  0.11195  0.31056  290 TRP I O   
31132  C CB  . TRP I  295 ? 0.49598 0.82893 0.72210 0.03549  0.12613  0.29186  290 TRP I CB  
31133  C CG  . TRP I  295 ? 0.50962 0.81635 0.68926 0.04204  0.13108  0.26666  290 TRP I CG  
31134  C CD1 . TRP I  295 ? 0.57215 0.86667 0.68808 0.05213  0.14303  0.25841  290 TRP I CD1 
31135  C CD2 . TRP I  295 ? 0.51537 0.80394 0.70831 0.03986  0.12347  0.24649  290 TRP I CD2 
31136  N NE1 . TRP I  295 ? 0.61035 0.87964 0.70121 0.05548  0.14354  0.23520  290 TRP I NE1 
31137  C CE2 . TRP I  295 ? 0.52818 0.79421 0.66475 0.04825  0.13217  0.22815  290 TRP I CE2 
31138  C CE3 . TRP I  295 ? 0.49237 0.78094 0.73829 0.03273  0.10940  0.24170  290 TRP I CE3 
31139  C CZ2 . TRP I  295 ? 0.41766 0.66245 0.54990 0.04936  0.12831  0.20724  290 TRP I CZ2 
31140  C CZ3 . TRP I  295 ? 0.47753 0.74553 0.71677 0.03482  0.10521  0.21979  290 TRP I CZ3 
31141  C CH2 . TRP I  295 ? 0.39318 0.64014 0.57626 0.04288  0.11517  0.20374  290 TRP I CH2 
31152  N N   . GLU I  296 ? 0.56815 0.95625 0.84724 0.03364  0.12730  0.35268  291 GLU I N   
31153  C CA  . GLU I  296 ? 0.65130 1.05073 0.96272 0.02637  0.11529  0.36714  291 GLU I CA  
31154  C C   . GLU I  296 ? 0.73008 1.13797 0.99675 0.03180  0.12155  0.37612  291 GLU I C   
31155  O O   . GLU I  296 ? 0.70016 1.11372 0.97868 0.02370  0.11134  0.38261  291 GLU I O   
31156  C CB  . GLU I  296 ? 0.65999 1.07245 1.03216 0.03058  0.11047  0.38837  291 GLU I CB  
31157  C CG  . GLU I  296 ? 0.68880 1.08854 1.10492 0.02568  0.10004  0.37813  291 GLU I CG  
31158  C CD  . GLU I  296 ? 0.70438 1.10674 1.17796 0.02554  0.08886  0.39707  291 GLU I CD  
31159  O OE1 . GLU I  296 ? 0.65071 1.03977 1.15362 0.01509  0.07069  0.39176  291 GLU I OE1 
31160  O OE2 . GLU I  296 ? 0.53182 0.94682 1.01854 0.03625  0.09827  0.41686  291 GLU I OE2 
31167  N N   . ALA I  297 ? 0.77412 1.18172 0.98903 0.04641  0.13671  0.37492  292 ALA I N   
31168  C CA  . ALA I  297 ? 0.73196 1.14402 0.89810 0.05335  0.14080  0.37844  292 ALA I CA  
31169  C C   . ALA I  297 ? 0.74244 1.13311 0.85339 0.04516  0.13523  0.35572  292 ALA I C   
31170  O O   . ALA I  297 ? 0.80133 1.19487 0.88643 0.04357  0.13023  0.35780  292 ALA I O   
31171  C CB  . ALA I  297 ? 0.80177 1.22023 0.93444 0.07401  0.15717  0.38362  292 ALA I CB  
31177  N N   . ALA I  298 ? 0.59120 0.95984 0.68408 0.04040  0.13460  0.33336  293 ALA I N   
31178  C CA  . ALA I  298 ? 0.66864 1.00814 0.71596 0.03196  0.12241  0.30235  293 ALA I CA  
31179  C C   . ALA I  298 ? 0.73384 1.06381 0.81892 0.01368  0.10370  0.28950  293 ALA I C   
31180  O O   . ALA I  298 ? 0.73001 1.03675 0.78564 0.00516  0.09333  0.26423  293 ALA I O   
31181  C CB  . ALA I  298 ? 0.80055 1.11359 0.80327 0.03886  0.12850  0.27771  293 ALA I CB  
31187  N N   . HIS I  299 ? 0.71856 1.06583 0.86893 0.00814  0.09901  0.30633  294 HIS I N   
31188  C CA  . HIS I  299 ? 0.64791 0.98918 0.83652 -0.00691 0.08094  0.29640  294 HIS I CA  
31189  C C   . HIS I  299 ? 0.62567 0.93816 0.79762 -0.01267 0.07377  0.26414  294 HIS I C   
31190  O O   . HIS I  299 ? 0.65774 0.95638 0.81737 -0.02284 0.06177  0.24622  294 HIS I O   
31191  C CB  . HIS I  299 ? 0.64242 0.98943 0.82056 -0.01418 0.07134  0.30029  294 HIS I CB  
31192  C CG  . HIS I  299 ? 0.61465 0.99113 0.82123 -0.01016 0.07565  0.33398  294 HIS I CG  
31193  N ND1 . HIS I  299 ? 0.68215 1.07405 0.95438 -0.01680 0.06730  0.35126  294 HIS I ND1 
31194  C CD2 . HIS I  299 ? 0.68402 1.07726 0.86225 0.00073  0.08742  0.35431  294 HIS I CD2 
31195  C CE1 . HIS I  299 ? 0.74297 1.15919 1.02771 -0.01095 0.07371  0.38133  294 HIS I CE1 
31196  N NE2 . HIS I  299 ? 0.76692 1.18515 0.99442 0.00033  0.08627  0.38358  294 HIS I NE2 
31204  N N   . VAL I  300 ? 0.62313 0.92801 0.79590 -0.00543 0.08181  0.25815  295 VAL I N   
31205  C CA  . VAL I  300 ? 0.55325 0.83164 0.71066 -0.00898 0.07656  0.22983  295 VAL I CA  
31206  C C   . VAL I  300 ? 0.51526 0.79259 0.72300 -0.01848 0.06129  0.22293  295 VAL I C   
31207  O O   . VAL I  300 ? 0.52601 0.78454 0.72102 -0.02528 0.05241  0.20049  295 VAL I O   
31208  C CB  . VAL I  300 ? 0.59369 0.86521 0.73777 0.00297  0.08944  0.22657  295 VAL I CB  
31209  C CG1 . VAL I  300 ? 0.65653 0.89904 0.77695 0.00036  0.08504  0.19773  295 VAL I CG1 
31210  C CG2 . VAL I  300 ? 0.61990 0.89554 0.71712 0.01517  0.10512  0.23567  295 VAL I CG2 
31220  N N   . ALA I  301 ? 0.45715 0.75459 0.72331 -0.01837 0.05779  0.24227  296 ALA I N   
31221  C CA  . ALA I  301 ? 0.37727 0.67274 0.69240 -0.02518 0.04193  0.23463  296 ALA I CA  
31222  C C   . ALA I  301 ? 0.47908 0.77051 0.79250 -0.03577 0.02871  0.22551  296 ALA I C   
31223  O O   . ALA I  301 ? 0.41096 0.69315 0.74508 -0.04020 0.01616  0.20973  296 ALA I O   
31224  C CB  . ALA I  301 ? 0.34983 0.66754 0.73032 -0.02346 0.03931  0.25896  296 ALA I CB  
31230  N N   . GLU I  302 ? 0.67583 0.97479 0.96455 -0.03875 0.03104  0.23491  297 GLU I N   
31231  C CA  . GLU I  302 ? 0.70124 0.99825 0.98948 -0.04868 0.01839  0.22717  297 GLU I CA  
31232  C C   . GLU I  302 ? 0.54476 0.81838 0.79578 -0.05316 0.01484  0.19860  297 GLU I C   
31233  O O   . GLU I  302 ? 0.51416 0.78313 0.78309 -0.05947 0.00293  0.18629  297 GLU I O   
31234  C CB  . GLU I  302 ? 0.62072 0.93117 0.88762 -0.04975 0.02149  0.24356  297 GLU I CB  
31237  N N   . GLN I  303 ? 0.47006 0.72891 0.67004 -0.04932 0.02524  0.18841  298 GLN I N   
31238  C CA  . GLN I  303 ? 0.56397 0.79978 0.73110 -0.05367 0.02276  0.16319  298 GLN I CA  
31239  C C   . GLN I  303 ? 0.53759 0.76414 0.73010 -0.05181 0.01855  0.14998  298 GLN I C   
31240  O O   . GLN I  303 ? 0.51254 0.72702 0.69853 -0.05694 0.01204  0.13261  298 GLN I O   
31241  C CB  . GLN I  303 ? 0.41159 0.63164 0.52229 -0.04867 0.03435  0.15581  298 GLN I CB  
31244  N N   . LEU I  304 ? 0.45640 0.68948 0.67842 -0.04385 0.02196  0.15846  299 LEU I N   
31245  C CA  . LEU I  304 ? 0.40072 0.62571 0.64780 -0.04047 0.01614  0.14575  299 LEU I CA  
31246  C C   . LEU I  304 ? 0.40956 0.64226 0.70102 -0.04525 0.00040  0.14381  299 LEU I C   
31247  O O   . LEU I  304 ? 0.33688 0.55859 0.63059 -0.04509 -0.00676 0.12589  299 LEU I O   
31248  C CB  . LEU I  304 ? 0.51036 0.74205 0.78093 -0.03087 0.02232  0.15634  299 LEU I CB  
31249  C CG  . LEU I  304 ? 0.50408 0.71944 0.74115 -0.02264 0.03306  0.14521  299 LEU I CG  
31250  C CD1 . LEU I  304 ? 0.63734 0.84102 0.81508 -0.02308 0.04426  0.14124  299 LEU I CD1 
31251  C CD2 . LEU I  304 ? 0.45284 0.68057 0.71927 -0.01340 0.03917  0.16002  299 LEU I CD2 
31263  N N   . ARG I  305 ? 0.50257 0.75420 0.82956 -0.04828 -0.00501 0.16251  300 ARG I N   
31264  C CA  . ARG I  305 ? 0.38204 0.64014 0.75192 -0.05202 -0.02084 0.16071  300 ARG I CA  
31265  C C   . ARG I  305 ? 0.33393 0.58411 0.67980 -0.05860 -0.02624 0.14472  300 ARG I C   
31266  O O   . ARG I  305 ? 0.32470 0.57063 0.68903 -0.05791 -0.03675 0.13102  300 ARG I O   
31267  C CB  . ARG I  305 ? 0.38179 0.66081 0.79056 -0.05467 -0.02474 0.18569  300 ARG I CB  
31268  C CG  . ARG I  305 ? 0.35281 0.61662 0.77920 -0.05381 -0.04016 0.17678  300 ARG I CG  
31269  C CD  . ARG I  305 ? 0.30726 0.57449 0.75270 -0.05328 -0.04260 0.19757  300 ARG I CD  
31270  N NE  . ARG I  305 ? 0.46088 0.74538 0.90695 -0.05172 -0.03020 0.22146  300 ARG I NE  
31271  C CZ  . ARG I  305 ? 0.53439 0.83823 0.96856 -0.05514 -0.02319 0.24047  300 ARG I CZ  
31272  N NH1 . ARG I  305 ? 0.60974 0.91798 1.03205 -0.06171 -0.02865 0.23870  300 ARG I NH1 
31273  N NH2 . ARG I  305 ? 0.53389 0.85395 0.96682 -0.05097 -0.00998 0.26202  300 ARG I NH2 
31287  N N   . ALA I  306 ? 0.33482 0.58353 0.63999 -0.06425 -0.01956 0.14620  301 ALA I N   
31288  C CA  . ALA I  306 ? 0.21711 0.45949 0.50108 -0.07146 -0.02434 0.13226  301 ALA I CA  
31289  C C   . ALA I  306 ? 0.28314 0.50792 0.55073 -0.06866 -0.02339 0.11064  301 ALA I C   
31290  O O   . ALA I  306 ? 0.32550 0.54951 0.60440 -0.07022 -0.03141 0.09944  301 ALA I O   
31291  C CB  . ALA I  306 ? 0.23811 0.47883 0.47812 -0.07734 -0.01776 0.13570  301 ALA I CB  
31297  N N   . TYR I  307 ? 0.30625 0.51744 0.54660 -0.06333 -0.01306 0.10526  302 TYR I N   
31298  C CA  . TYR I  307 ? 0.32411 0.51821 0.54695 -0.05970 -0.01119 0.08642  302 TYR I CA  
31299  C C   . TYR I  307 ? 0.20758 0.40442 0.46948 -0.05221 -0.02081 0.07977  302 TYR I C   
31300  O O   . TYR I  307 ? 0.20309 0.39564 0.46600 -0.05130 -0.02616 0.06628  302 TYR I O   
31301  C CB  . TYR I  307 ? 0.32447 0.50367 0.51278 -0.05428 0.00138  0.08359  302 TYR I CB  
31302  C CG  . TYR I  307 ? 0.29154 0.45413 0.46772 -0.04793 0.00336  0.06692  302 TYR I CG  
31303  C CD1 . TYR I  307 ? 0.25225 0.39942 0.39353 -0.05204 0.00717  0.05429  302 TYR I CD1 
31304  C CD2 . TYR I  307 ? 0.38903 0.55182 0.59013 -0.03763 0.00082  0.06461  302 TYR I CD2 
31305  C CE1 . TYR I  307 ? 0.36375 0.49656 0.49337 -0.04537 0.00979  0.04107  302 TYR I CE1 
31306  C CE2 . TYR I  307 ? 0.27675 0.42495 0.46489 -0.03042 0.00215  0.04967  302 TYR I CE2 
31307  C CZ  . TYR I  307 ? 0.28684 0.42028 0.43826 -0.03394 0.00735  0.03854  302 TYR I CZ  
31308  O OH  . TYR I  307 ? 0.43039 0.54997 0.56818 -0.02590 0.00951  0.02551  302 TYR I OH  
31318  N N   . LEU I  308 ? 0.23220 0.43659 0.52720 -0.04602 -0.02351 0.08919  303 LEU I N   
31319  C CA  . LEU I  308 ? 0.22506 0.42895 0.55533 -0.03755 -0.03418 0.08065  303 LEU I CA  
31320  C C   . LEU I  308 ? 0.23758 0.45044 0.60054 -0.03927 -0.04871 0.07759  303 LEU I C   
31321  O O   . LEU I  308 ? 0.23734 0.44513 0.61200 -0.03197 -0.05737 0.06260  303 LEU I O   
31322  C CB  . LEU I  308 ? 0.23768 0.44895 0.60129 -0.03202 -0.03514 0.09330  303 LEU I CB  
31323  C CG  . LEU I  308 ? 0.26570 0.46889 0.60163 -0.02708 -0.02133 0.09506  303 LEU I CG  
31324  C CD1 . LEU I  308 ? 0.30764 0.52403 0.68146 -0.02332 -0.02117 0.11291  303 LEU I CD1 
31325  C CD2 . LEU I  308 ? 0.29194 0.47817 0.60914 -0.01884 -0.02119 0.07510  303 LEU I CD2 
31337  N N   . GLU I  309 ? 0.27937 0.50553 0.65611 -0.04737 -0.05174 0.09133  304 GLU I N   
31338  C CA  . GLU I  309 ? 0.29593 0.52302 0.69228 -0.04695 -0.06362 0.08735  304 GLU I CA  
31339  C C   . GLU I  309 ? 0.25886 0.48977 0.63936 -0.05237 -0.06467 0.07757  304 GLU I C   
31340  O O   . GLU I  309 ? 0.32972 0.55519 0.71570 -0.04708 -0.07236 0.06647  304 GLU I O   
31341  C CB  . GLU I  309 ? 0.27491 0.50535 0.68080 -0.05049 -0.06457 0.10486  304 GLU I CB  
31342  C CG  . GLU I  309 ? 0.45936 0.68118 0.88940 -0.04380 -0.06829 0.11241  304 GLU I CG  
31343  C CD  . GLU I  309 ? 0.47747 0.70411 0.91905 -0.04750 -0.06836 0.13283  304 GLU I CD  
31344  O OE1 . GLU I  309 ? 0.46181 0.69895 0.89150 -0.05427 -0.06628 0.14022  304 GLU I OE1 
31345  O OE2 . GLU I  309 ? 0.37872 0.59881 0.84231 -0.04378 -0.07093 0.14229  304 GLU I OE2 
31352  N N   . GLY I  310 ? 0.23331 0.46101 0.57419 -0.05988 -0.05370 0.07789  305 GLY I N   
31353  C CA  . GLY I  310 ? 0.24590 0.47319 0.56602 -0.06564 -0.05314 0.06928  305 GLY I CA  
31354  C C   . GLY I  310 ? 0.19953 0.41098 0.48199 -0.06372 -0.04389 0.05479  305 GLY I C   
31355  O O   . GLY I  310 ? 0.21333 0.42197 0.49921 -0.05711 -0.04670 0.04195  305 GLY I O   
31359  N N   . THR I  311 ? 0.23640 0.43719 0.48221 -0.06841 -0.03279 0.05707  306 THR I N   
31360  C CA  . THR I  311 ? 0.25798 0.44252 0.46693 -0.06863 -0.02392 0.04516  306 THR I CA  
31361  C C   . THR I  311 ? 0.26146 0.43696 0.47438 -0.05586 -0.02340 0.03365  306 THR I C   
31362  O O   . THR I  311 ? 0.33985 0.51004 0.54160 -0.05284 -0.02165 0.02280  306 THR I O   
31363  C CB  . THR I  311 ? 0.31607 0.48824 0.48748 -0.07352 -0.01359 0.04909  306 THR I CB  
31364  O OG1 . THR I  311 ? 0.38938 0.57091 0.55714 -0.08322 -0.01572 0.05983  306 THR I OG1 
31365  C CG2 . THR I  311 ? 0.34812 0.50273 0.48338 -0.07619 -0.00584 0.03802  306 THR I CG2 
31373  N N   . CYS I  312 ? 0.24664 0.42142 0.47632 -0.04763 -0.02505 0.03663  307 CYS I N   
31374  C CA  . CYS I  312 ? 0.26794 0.43421 0.50189 -0.03457 -0.02648 0.02513  307 CYS I CA  
31375  C C   . CYS I  312 ? 0.22374 0.39676 0.48012 -0.02772 -0.03699 0.01501  307 CYS I C   
31376  O O   . CYS I  312 ? 0.27609 0.44106 0.51779 -0.01910 -0.03502 0.00245  307 CYS I O   
31377  C CB  . CYS I  312 ? 0.27936 0.44759 0.53737 -0.02779 -0.02951 0.03152  307 CYS I CB  
31378  S SG  . CYS I  312 ? 0.40867 0.56635 0.67298 -0.01097 -0.03347 0.01709  307 CYS I SG  
31383  N N   . VAL I  313 ? 0.22879 0.41675 0.51973 -0.03024 -0.04802 0.02062  308 VAL I N   
31384  C CA  . VAL I  313 ? 0.17650 0.37122 0.48959 -0.02207 -0.05891 0.01045  308 VAL I CA  
31385  C C   . VAL I  313 ? 0.18276 0.37770 0.46976 -0.02481 -0.05213 0.00383  308 VAL I C   
31386  O O   . VAL I  313 ? 0.18533 0.37848 0.46811 -0.01363 -0.05327 -0.00857 308 VAL I O   
31387  C CB  . VAL I  313 ? 0.16492 0.37471 0.52041 -0.02513 -0.07198 0.01927  308 VAL I CB  
31388  C CG1 . VAL I  313 ? 0.19433 0.41081 0.56985 -0.01601 -0.08313 0.00785  308 VAL I CG1 
31389  C CG2 . VAL I  313 ? 0.27935 0.48956 0.66619 -0.02185 -0.07901 0.02701  308 VAL I CG2 
31399  N N   . GLU I  314 ? 0.26411 0.46218 0.53413 -0.03921 -0.04529 0.01258  309 GLU I N   
31400  C CA  . GLU I  314 ? 0.24000 0.44144 0.49286 -0.04427 -0.04011 0.00910  309 GLU I CA  
31401  C C   . GLU I  314 ? 0.28425 0.47199 0.50599 -0.03798 -0.02968 -0.00050 309 GLU I C   
31402  O O   . GLU I  314 ? 0.21959 0.41191 0.43920 -0.03163 -0.02829 -0.00748 309 GLU I O   
31403  C CB  . GLU I  314 ? 0.24529 0.44963 0.48407 -0.06141 -0.03590 0.01988  309 GLU I CB  
31404  C CG  . GLU I  314 ? 0.36386 0.56790 0.58090 -0.06929 -0.02883 0.01746  309 GLU I CG  
31405  C CD  . GLU I  314 ? 0.30609 0.52602 0.54387 -0.06433 -0.03365 0.01331  309 GLU I CD  
31406  O OE1 . GLU I  314 ? 0.31447 0.54821 0.58398 -0.06090 -0.04453 0.01552  309 GLU I OE1 
31407  O OE2 . GLU I  314 ? 0.24552 0.46442 0.46847 -0.06328 -0.02620 0.00865  309 GLU I OE2 
31414  N N   . TRP I  315 ? 0.22730 0.39882 0.42415 -0.03894 -0.02154 0.00006  310 TRP I N   
31415  C CA  . TRP I  315 ? 0.22616 0.38319 0.39258 -0.03330 -0.01130 -0.00753 310 TRP I CA  
31416  C C   . TRP I  315 ? 0.28727 0.44189 0.46158 -0.01434 -0.01543 -0.01848 310 TRP I C   
31417  O O   . TRP I  315 ? 0.25837 0.40832 0.41484 -0.00619 -0.00935 -0.02546 310 TRP I O   
31418  C CB  . TRP I  315 ? 0.24793 0.38737 0.38471 -0.03978 -0.00192 -0.00378 310 TRP I CB  
31419  C CG  . TRP I  315 ? 0.30523 0.44256 0.42387 -0.05638 0.00304  0.00272  310 TRP I CG  
31420  C CD1 . TRP I  315 ? 0.29123 0.43495 0.41492 -0.06770 -0.00063 0.01154  310 TRP I CD1 
31421  C CD2 . TRP I  315 ? 0.26322 0.39151 0.35693 -0.06327 0.01142  0.00107  310 TRP I CD2 
31422  N NE1 . TRP I  315 ? 0.26110 0.39944 0.36333 -0.08092 0.00353  0.01361  310 TRP I NE1 
31423  C CE2 . TRP I  315 ? 0.29329 0.42185 0.37891 -0.07931 0.01080  0.00762  310 TRP I CE2 
31424  C CE3 . TRP I  315 ? 0.27240 0.39259 0.35063 -0.05712 0.01915  -0.00447 310 TRP I CE3 
31425  C CZ2 . TRP I  315 ? 0.37801 0.49796 0.44356 -0.09048 0.01624  0.00798  310 TRP I CZ2 
31426  C CZ3 . TRP I  315 ? 0.34055 0.45319 0.39959 -0.06837 0.02633  -0.00198 310 TRP I CZ3 
31427  C CH2 . TRP I  315 ? 0.34530 0.45737 0.39960 -0.08547 0.02417  0.00379  310 TRP I CH2 
31438  N N   . LEU I  316 ? 0.21415 0.37227 0.41580 -0.00664 -0.02629 -0.01975 311 LEU I N   
31439  C CA  . LEU I  316 ? 0.27484 0.43200 0.48814 0.01206  -0.03423 -0.03205 311 LEU I CA  
31440  C C   . LEU I  316 ? 0.31935 0.48765 0.53871 0.01995  -0.03777 -0.03947 311 LEU I C   
31441  O O   . LEU I  316 ? 0.32797 0.49255 0.53353 0.03492  -0.03600 -0.04999 311 LEU I O   
31442  C CB  . LEU I  316 ? 0.26316 0.42445 0.51351 0.01667  -0.04834 -0.03109 311 LEU I CB  
31443  C CG  . LEU I  316 ? 0.23672 0.39655 0.50547 0.03601  -0.06133 -0.04504 311 LEU I CG  
31444  C CD1 . LEU I  316 ? 0.21644 0.36308 0.45269 0.04843  -0.05386 -0.05527 311 LEU I CD1 
31445  C CD2 . LEU I  316 ? 0.29842 0.45936 0.60350 0.03689  -0.07357 -0.04092 311 LEU I CD2 
31457  N N   . ARG I  317 ? 0.25826 0.44125 0.49703 0.01114  -0.04224 -0.03358 312 ARG I N   
31458  C CA  . ARG I  317 ? 0.24713 0.44304 0.49212 0.01866  -0.04434 -0.03935 312 ARG I CA  
31459  C C   . ARG I  317 ? 0.29421 0.48775 0.50584 0.01714  -0.02873 -0.03900 312 ARG I C   
31460  O O   . ARG I  317 ? 0.44508 0.64205 0.64851 0.03231  -0.02638 -0.04733 312 ARG I O   
31461  C CB  . ARG I  317 ? 0.30060 0.51285 0.57269 0.00794  -0.05142 -0.03128 312 ARG I CB  
31462  C CG  . ARG I  317 ? 0.18929 0.40515 0.49906 0.00986  -0.06741 -0.02982 312 ARG I CG  
31463  C CD  . ARG I  317 ? 0.17980 0.41042 0.51207 -0.00298 -0.07244 -0.01870 312 ARG I CD  
31464  N NE  . ARG I  317 ? 0.21995 0.45473 0.59186 0.00007  -0.08821 -0.01637 312 ARG I NE  
31465  C CZ  . ARG I  317 ? 0.27893 0.51769 0.66095 -0.01086 -0.09077 -0.00368 312 ARG I CZ  
31466  N NH1 . ARG I  317 ? 0.38348 0.63355 0.75931 -0.02549 -0.08490 0.00613  312 ARG I NH1 
31467  N NH2 . ARG I  317 ? 0.35234 0.57923 0.74404 -0.00682 -0.09788 -0.00087 312 ARG I NH2 
31481  N N   . ARG I  318 ? 0.24106 0.42870 0.43347 -0.00050 -0.01821 -0.02901 313 ARG I N   
31482  C CA  . ARG I  318 ? 0.26549 0.44883 0.42926 -0.00377 -0.00385 -0.02708 313 ARG I CA  
31483  C C   . ARG I  318 ? 0.25367 0.42338 0.39424 0.01223  0.00237  -0.03523 313 ARG I C   
31484  O O   . ARG I  318 ? 0.25939 0.43246 0.38622 0.02097  0.01052  -0.03729 313 ARG I O   
31485  C CB  . ARG I  318 ? 0.25954 0.43349 0.40618 -0.02461 0.00363  -0.01704 313 ARG I CB  
31486  C CG  . ARG I  318 ? 0.27768 0.46461 0.44410 -0.04012 -0.00321 -0.00873 313 ARG I CG  
31487  C CD  . ARG I  318 ? 0.24256 0.42724 0.39272 -0.05819 0.00439  -0.00101 313 ARG I CD  
31488  N NE  . ARG I  318 ? 0.31779 0.50007 0.46836 -0.07305 -0.00032 0.00587  313 ARG I NE  
31489  C CZ  . ARG I  318 ? 0.24837 0.43301 0.39357 -0.08956 0.00026  0.01224  313 ARG I CZ  
31490  N NH1 . ARG I  318 ? 0.42786 0.61741 0.57010 -0.09541 0.00569  0.01388  313 ARG I NH1 
31491  N NH2 . ARG I  318 ? 0.39934 0.58209 0.54275 -0.09994 -0.00503 0.01758  313 ARG I NH2 
31505  N N   . TYR I  319 ? 0.34063 0.49627 0.47738 0.01707  -0.00116 -0.03897 314 TYR I N   
31506  C CA  . TYR I  319 ? 0.30641 0.44901 0.42167 0.03310  0.00326  -0.04698 314 TYR I CA  
31507  C C   . TYR I  319 ? 0.26183 0.41404 0.38841 0.05532  -0.00529 -0.05894 314 TYR I C   
31508  O O   . TYR I  319 ? 0.27608 0.42621 0.38144 0.06919  0.00189  -0.06373 314 TYR I O   
31509  C CB  . TYR I  319 ? 0.33609 0.46375 0.44879 0.03334  0.00035  -0.04784 314 TYR I CB  
31510  C CG  . TYR I  319 ? 0.36426 0.47981 0.45915 0.01553  0.00956  -0.03796 314 TYR I CG  
31511  C CD1 . TYR I  319 ? 0.27561 0.38601 0.34770 0.00341  0.02137  -0.03175 314 TYR I CD1 
31512  C CD2 . TYR I  319 ? 0.27803 0.38743 0.37973 0.01174  0.00597  -0.03484 314 TYR I CD2 
31513  C CE1 . TYR I  319 ? 0.28313 0.38038 0.33778 -0.01139 0.02766  -0.02496 314 TYR I CE1 
31514  C CE2 . TYR I  319 ? 0.31322 0.41160 0.39589 -0.00176 0.01412  -0.02707 314 TYR I CE2 
31515  C CZ  . TYR I  319 ? 0.32790 0.41907 0.38601 -0.01295 0.02413  -0.02329 314 TYR I CZ  
31516  O OH  . TYR I  319 ? 0.34812 0.42630 0.38623 -0.02507 0.03022  -0.01760 314 TYR I OH  
31526  N N   . LEU I  320 ? 0.34304 0.50544 0.50253 0.05990  -0.02101 -0.06378 315 LEU I N   
31527  C CA  . LEU I  320 ? 0.31643 0.48633 0.48721 0.08233  -0.03180 -0.07736 315 LEU I CA  
31528  C C   . LEU I  320 ? 0.32056 0.50447 0.48122 0.08897  -0.02356 -0.07748 315 LEU I C   
31529  O O   . LEU I  320 ? 0.38767 0.57396 0.53676 0.11064  -0.02398 -0.08779 315 LEU I O   
31530  C CB  . LEU I  320 ? 0.34820 0.52560 0.55989 0.08337  -0.05098 -0.08111 315 LEU I CB  
31531  C CG  . LEU I  320 ? 0.33749 0.50373 0.56581 0.08382  -0.06197 -0.08316 315 LEU I CG  
31532  C CD1 . LEU I  320 ? 0.26672 0.44149 0.53873 0.07784  -0.07803 -0.08018 315 LEU I CD1 
31533  C CD2 . LEU I  320 ? 0.35294 0.51036 0.57367 0.10680  -0.06974 -0.09885 315 LEU I CD2 
31545  N N   . GLU I  321 ? 0.36672 0.56119 0.53167 0.07144  -0.01606 -0.06570 316 GLU I N   
31546  C CA  . GLU I  321 ? 0.30974 0.52031 0.46867 0.07616  -0.00688 -0.06312 316 GLU I CA  
31547  C C   . GLU I  321 ? 0.30792 0.51107 0.43204 0.07730  0.01139  -0.05786 316 GLU I C   
31548  O O   . GLU I  321 ? 0.29282 0.50525 0.40485 0.09386  0.01852  -0.06042 316 GLU I O   
31549  C CB  . GLU I  321 ? 0.30920 0.53438 0.48799 0.05627  -0.00646 -0.05177 316 GLU I CB  
31550  C CG  . GLU I  321 ? 0.25750 0.49995 0.43102 0.05541  0.00595  -0.04463 316 GLU I CG  
31551  C CD  . GLU I  321 ? 0.26549 0.52318 0.44252 0.08113  0.00398  -0.05432 316 GLU I CD  
31552  O OE1 . GLU I  321 ? 0.25993 0.52063 0.45680 0.09456  -0.01189 -0.06590 316 GLU I OE1 
31553  O OE2 . GLU I  321 ? 0.42670 0.69344 0.58694 0.08860  0.01826  -0.04998 316 GLU I OE2 
31560  N N   . ASN I  322 ? 0.35741 0.54367 0.46483 0.06112  0.01922  -0.05014 317 ASN I N   
31561  C CA  . ASN I  322 ? 0.44627 0.62360 0.52307 0.05994  0.03626  -0.04344 317 ASN I CA  
31562  C C   . ASN I  322 ? 0.39766 0.56498 0.45202 0.08330  0.03830  -0.05274 317 ASN I C   
31563  O O   . ASN I  322 ? 0.50226 0.66981 0.53426 0.09122  0.05189  -0.04835 317 ASN I O   
31564  C CB  . ASN I  322 ? 0.44917 0.60870 0.51413 0.03740  0.04209  -0.03441 317 ASN I CB  
31565  C CG  . ASN I  322 ? 0.51537 0.68462 0.59468 0.01473  0.04307  -0.02382 317 ASN I CG  
31566  O OD1 . ASN I  322 ? 0.51213 0.70268 0.61132 0.01499  0.04066  -0.02179 317 ASN I OD1 
31567  N ND2 . ASN I  322 ? 0.57097 0.72477 0.63983 -0.00404 0.04593  -0.01758 317 ASN I ND2 
31574  N N   . GLY I  323 ? 0.41614 0.57517 0.47713 0.09454  0.02481  -0.06455 318 GLY I N   
31575  C CA  . GLY I  323 ? 0.44044 0.59014 0.48172 0.11765  0.02372  -0.07496 318 GLY I CA  
31576  C C   . GLY I  323 ? 0.46919 0.62957 0.52638 0.14090  0.00781  -0.09051 318 GLY I C   
31577  O O   . GLY I  323 ? 0.52426 0.67486 0.58049 0.15593  -0.00354 -0.10263 318 GLY I O   
31581  N N   . LYS I  324 ? 0.44502 0.62529 0.51790 0.14458  0.00583  -0.09088 319 LYS I N   
31582  C CA  . LYS I  324 ? 0.41347 0.60302 0.50117 0.16806  -0.01040 -0.10708 319 LYS I CA  
31583  C C   . LYS I  324 ? 0.51050 0.69675 0.56914 0.19696  -0.00841 -0.11795 319 LYS I C   
31584  O O   . LYS I  324 ? 0.54134 0.72394 0.60595 0.21754  -0.02569 -0.13515 319 LYS I O   
31585  C CB  . LYS I  324 ? 0.43600 0.64814 0.54322 0.16752  -0.01070 -0.10444 319 LYS I CB  
31586  C CG  . LYS I  324 ? 0.48018 0.70545 0.57207 0.15961  0.01072  -0.08904 319 LYS I CG  
31587  C CD  . LYS I  324 ? 0.52458 0.77468 0.63780 0.16310  0.00919  -0.08787 319 LYS I CD  
31588  C CE  . LYS I  324 ? 0.64825 0.91441 0.74832 0.15867  0.03077  -0.07226 319 LYS I CE  
31589  N NZ  . LYS I  324 ? 0.65220 0.90547 0.73812 0.13424  0.04500  -0.05659 319 LYS I NZ  
31603  N N   . GLU I  325 ? 0.57893 0.76620 0.60650 0.19936  0.01177  -0.10789 320 GLU I N   
31604  C CA  . GLU I  325 ? 0.63822 0.82223 0.63450 0.22741  0.01519  -0.11614 320 GLU I CA  
31605  C C   . GLU I  325 ? 0.63157 0.79425 0.62028 0.23418  0.00370  -0.12683 320 GLU I C   
31606  O O   . GLU I  325 ? 0.71510 0.86879 0.68577 0.24962  -0.00542 -0.13410 320 GLU I O   
31607  C CB  . GLU I  325 ? 0.62328 0.81025 0.58982 0.22492  0.04039  -0.09925 320 GLU I CB  
31610  N N   . THR I  326 ? 0.65960 0.80835 0.66074 0.21109  0.00153  -0.12090 321 THR I N   
31611  C CA  . THR I  326 ? 0.51855 0.64880 0.51664 0.21495  -0.00823 -0.12860 321 THR I CA  
31612  C C   . THR I  326 ? 0.56901 0.69822 0.60570 0.21068  -0.03069 -0.13829 321 THR I C   
31613  O O   . THR I  326 ? 0.65888 0.78096 0.70009 0.22231  -0.04834 -0.14993 321 THR I O   
31614  C CB  . THR I  326 ? 0.51586 0.63050 0.49773 0.19413  0.00716  -0.11385 321 THR I CB  
31615  O OG1 . THR I  326 ? 0.72435 0.83755 0.67189 0.19916  0.02693  -0.10448 321 THR I OG1 
31616  C CG2 . THR I  326 ? 0.58309 0.68034 0.56425 0.19763  -0.00216 -0.12059 321 THR I CG2 
31624  N N   . LEU I  327 ? 0.45972 0.59234 0.52228 0.18597  -0.03096 -0.12826 322 LEU I N   
31625  C CA  . LEU I  327 ? 0.36911 0.49881 0.46806 0.17868  -0.04928 -0.13256 322 LEU I CA  
31626  C C   . LEU I  327 ? 0.47102 0.61087 0.59926 0.19369  -0.07019 -0.14701 322 LEU I C   
31627  O O   . LEU I  327 ? 0.44539 0.57593 0.59490 0.19120  -0.08778 -0.15222 322 LEU I O   
31628  C CB  . LEU I  327 ? 0.36432 0.49573 0.47902 0.14947  -0.04235 -0.11631 322 LEU I CB  
31629  C CG  . LEU I  327 ? 0.35108 0.46989 0.43889 0.13383  -0.02414 -0.10335 322 LEU I CG  
31630  C CD1 . LEU I  327 ? 0.30818 0.43186 0.40578 0.10788  -0.01665 -0.08870 322 LEU I CD1 
31631  C CD2 . LEU I  327 ? 0.47528 0.57939 0.56341 0.13591  -0.02935 -0.10604 322 LEU I CD2 
31643  N N   . GLN I  328 ? 0.54375 0.69790 0.66846 0.20245  -0.06731 -0.14941 323 GLN I N   
31644  C CA  . GLN I  328 ? 0.48622 0.64159 0.62840 0.20536  -0.08451 -0.15705 323 GLN I CA  
31645  C C   . GLN I  328 ? 0.55898 0.70612 0.67237 0.22315  -0.09119 -0.16832 323 GLN I C   
31646  O O   . GLN I  328 ? 0.53275 0.68059 0.65418 0.22823  -0.10425 -0.17680 323 GLN I O   
31647  C CB  . GLN I  328 ? 0.38323 0.55990 0.54211 0.20181  -0.07904 -0.15179 323 GLN I CB  
31648  C CG  . GLN I  328 ? 0.41163 0.59492 0.61155 0.18166  -0.08587 -0.14369 323 GLN I CG  
31649  C CD  . GLN I  328 ? 0.31214 0.51293 0.52005 0.16999  -0.07703 -0.13300 323 GLN I CD  
31650  O OE1 . GLN I  328 ? 0.32868 0.53872 0.56017 0.17553  -0.08890 -0.13846 323 GLN I OE1 
31651  N NE2 . GLN I  328 ? 0.37574 0.57906 0.56355 0.15245  -0.05659 -0.11712 323 GLN I NE2 
31660  N N   . ARG I  329 ? 0.63579 0.77566 0.71517 0.23277  -0.08275 -0.16833 324 ARG I N   
31661  C CA  . ARG I  329 ? 0.60838 0.74048 0.66316 0.24840  -0.09320 -0.17891 324 ARG I CA  
31662  C C   . ARG I  329 ? 0.58053 0.69768 0.65258 0.24373  -0.11484 -0.18871 324 ARG I C   
31663  O O   . ARG I  329 ? 0.59638 0.70726 0.69229 0.22933  -0.11722 -0.18415 324 ARG I O   
31664  C CB  . ARG I  329 ? 0.68919 0.81834 0.70384 0.25866  -0.07785 -0.17316 324 ARG I CB  
31665  C CG  . ARG I  329 ? 0.62479 0.73788 0.63357 0.25491  -0.08178 -0.17331 324 ARG I CG  
31666  C CD  . ARG I  329 ? 0.64023 0.74923 0.61421 0.25920  -0.06160 -0.16270 324 ARG I CD  
31667  N NE  . ARG I  329 ? 0.78301 0.87703 0.74939 0.25855  -0.06745 -0.16405 324 ARG I NE  
31668  C CZ  . ARG I  329 ? 0.70947 0.79459 0.68276 0.24668  -0.06021 -0.15767 324 ARG I CZ  
31669  N NH1 . ARG I  329 ? 0.65626 0.74535 0.64268 0.23439  -0.04719 -0.15016 324 ARG I NH1 
31670  N NH2 . ARG I  329 ? 0.71639 0.78944 0.68280 0.24806  -0.06649 -0.15935 324 ARG I NH2 
31684  N N   . THR I  330 ? 0.68400 0.79679 0.74438 0.25645  -0.13072 -0.20217 325 THR I N   
31685  C CA  . THR I  330 ? 0.67643 0.77574 0.74334 0.25601  -0.14968 -0.21260 325 THR I CA  
31686  C C   . THR I  330 ? 0.69310 0.79130 0.72119 0.27531  -0.15248 -0.21944 325 THR I C   
31687  O O   . THR I  330 ? 0.69234 0.79913 0.69771 0.29051  -0.15051 -0.22279 325 THR I O   
31688  C CB  . THR I  330 ? 0.53936 0.63319 0.63667 0.25135  -0.17189 -0.22531 325 THR I CB  
31689  O OG1 . THR I  330 ? 0.75905 0.85928 0.84270 0.26600  -0.17848 -0.23576 325 THR I OG1 
31690  C CG2 . THR I  330 ? 0.56627 0.66084 0.70307 0.23163  -0.16920 -0.21562 325 THR I CG2 
31698  N N   . ASP I  331 ? 0.67162 0.76051 0.69213 0.27538  -0.15649 -0.22021 326 ASP I N   
31699  C CA  . ASP I  331 ? 0.52294 0.61030 0.50881 0.29338  -0.16177 -0.22631 326 ASP I CA  
31700  C C   . ASP I  331 ? 0.67323 0.75187 0.67293 0.29535  -0.18890 -0.24388 326 ASP I C   
31701  O O   . ASP I  331 ? 0.64756 0.71739 0.67270 0.28201  -0.19511 -0.24396 326 ASP I O   
31702  C CB  . ASP I  331 ? 0.63986 0.72342 0.60366 0.29318  -0.14429 -0.21295 326 ASP I CB  
31703  C CG  . ASP I  331 ? 0.68649 0.77757 0.63191 0.29342  -0.11776 -0.19714 326 ASP I CG  
31704  O OD1 . ASP I  331 ? 0.77748 0.87924 0.72364 0.29686  -0.11319 -0.19684 326 ASP I OD1 
31705  O OD2 . ASP I  331 ? 0.63752 0.72350 0.56825 0.28997  -0.10134 -0.18520 326 ASP I OD2 
31710  N N   . ALA I  332 ? 0.76141 0.84283 0.74537 0.31231  -0.20518 -0.25888 327 ALA I N   
31711  C CA  . ALA I  332 ? 0.72928 0.80200 0.72669 0.31508  -0.23326 -0.27852 327 ALA I CA  
31712  C C   . ALA I  332 ? 0.77080 0.83906 0.74686 0.32432  -0.23910 -0.28129 327 ALA I C   
31713  O O   . ALA I  332 ? 0.82973 0.90379 0.76894 0.33858  -0.22742 -0.27347 327 ALA I O   
31714  C CB  . ALA I  332 ? 0.93977 1.01686 0.92753 0.33115  -0.25053 -0.29546 327 ALA I CB  
31720  N N   . PRO I  333 ? 0.85412 0.91179 0.85383 0.31654  -0.25657 -0.29148 328 PRO I N   
31721  C CA  . PRO I  333 ? 0.79731 0.85090 0.77943 0.32406  -0.26120 -0.29323 328 PRO I CA  
31722  C C   . PRO I  333 ? 0.85298 0.91178 0.79563 0.35010  -0.27427 -0.30515 328 PRO I C   
31723  O O   . PRO I  333 ? 0.93779 0.99807 0.87922 0.36096  -0.29427 -0.32260 328 PRO I O   
31724  C CB  . PRO I  333 ? 0.82572 0.86712 0.84743 0.31066  -0.28038 -0.30473 328 PRO I CB  
31725  C CG  . PRO I  333 ? 0.89253 0.93051 0.95159 0.29672  -0.28612 -0.30836 328 PRO I CG  
31726  C CD  . PRO I  333 ? 0.88295 0.93137 0.92993 0.29812  -0.26881 -0.29782 328 PRO I CD  
31734  N N   . LYS I  334 ? 0.82922 0.89054 0.73894 0.36099  -0.26286 -0.29494 329 LYS I N   
31735  C CA  . LYS I  334 ? 0.80231 0.86713 0.67570 0.38615  -0.27717 -0.30502 329 LYS I CA  
31736  C C   . LYS I  334 ? 0.85956 0.91363 0.74977 0.38401  -0.29891 -0.32032 329 LYS I C   
31737  O O   . LYS I  334 ? 0.88170 0.93033 0.77870 0.37475  -0.29456 -0.31458 329 LYS I O   
31738  C CB  . LYS I  334 ? 0.77197 0.84149 0.60713 0.39738  -0.25439 -0.28552 329 LYS I CB  
31739  C CG  . LYS I  334 ? 0.80750 0.88431 0.63342 0.39428  -0.22645 -0.26646 329 LYS I CG  
31740  C CD  . LYS I  334 ? 0.83223 0.91643 0.61365 0.41699  -0.21441 -0.25562 329 LYS I CD  
31741  C CE  . LYS I  334 ? 0.84632 0.93261 0.62013 0.40870  -0.18120 -0.23186 329 LYS I CE  
31742  N NZ  . LYS I  334 ? 0.86248 0.93828 0.64560 0.39168  -0.16661 -0.21936 329 LYS I NZ  
31756  N N   . THR I  335 ? 0.99455 1.04367 0.89541 0.39137  -0.31814 -0.33712 330 THR I N   
31757  C CA  . THR I  335 ? 0.93962 0.97559 0.87017 0.38453  -0.33659 -0.35065 330 THR I CA  
31758  C C   . THR I  335 ? 1.04980 1.08399 0.95559 0.40588  -0.34831 -0.35990 330 THR I C   
31759  O O   . THR I  335 ? 1.08041 1.12183 0.95638 0.42626  -0.34959 -0.36239 330 THR I O   
31760  C CB  . THR I  335 ? 0.85382 0.88216 0.82502 0.37329  -0.35189 -0.36357 330 THR I CB  
31761  O OG1 . THR I  335 ? 0.94614 0.98263 0.90162 0.38521  -0.35221 -0.36682 330 THR I OG1 
31762  C CG2 . THR I  335 ? 0.87472 0.89882 0.88403 0.34769  -0.34493 -0.35621 330 THR I CG2 
31770  N N   . HIS I  336 ? 1.13987 1.16472 1.05866 0.40185  -0.35703 -0.36505 331 HIS I N   
31771  C CA  . HIS I  336 ? 1.07714 1.09797 0.97991 0.42005  -0.37181 -0.37680 331 HIS I CA  
31772  C C   . HIS I  336 ? 1.06429 1.07230 1.00062 0.40767  -0.38445 -0.38519 331 HIS I C   
31773  O O   . HIS I  336 ? 1.07772 1.08101 1.04737 0.38640  -0.38041 -0.38035 331 HIS I O   
31774  C CB  . HIS I  336 ? 1.05919 1.08861 0.91276 0.43969  -0.35857 -0.36528 331 HIS I CB  
31775  C CG  . HIS I  336 ? 1.18178 1.21163 1.02769 0.43074  -0.34141 -0.34913 331 HIS I CG  
31776  N ND1 . HIS I  336 ? 1.20928 1.23040 1.08451 0.41415  -0.34544 -0.35124 331 HIS I ND1 
31777  C CD2 . HIS I  336 ? 1.24736 1.28473 1.05944 0.43728  -0.32039 -0.33032 331 HIS I CD2 
31778  C CE1 . HIS I  336 ? 1.20926 1.23305 1.06753 0.41122  -0.32815 -0.33533 331 HIS I CE1 
31779  N NE2 . HIS I  336 ? 1.25551 1.28828 1.07571 0.42467  -0.31268 -0.32213 331 HIS I NE2 
31787  N N   . MET I  337 ? 1.20710 1.20966 1.13485 0.42209  -0.40004 -0.39775 332 MET I N   
31788  C CA  . MET I  337 ? 1.25299 1.24297 1.21213 0.41356  -0.41450 -0.40781 332 MET I CA  
31789  C C   . MET I  337 ? 1.28081 1.27154 1.21037 0.42711  -0.41263 -0.40603 332 MET I C   
31790  O O   . MET I  337 ? 1.28385 1.28335 1.16911 0.44553  -0.40348 -0.39917 332 MET I O   
31791  C CB  . MET I  337 ? 1.19852 1.17763 1.18435 0.41708  -0.44015 -0.42862 332 MET I CB  
31792  C CG  . MET I  337 ? 1.26548 1.23005 1.30417 0.39846  -0.45287 -0.43555 332 MET I CG  
31793  S SD  . MET I  337 ? 1.42050 1.37336 1.50327 0.39093  -0.47313 -0.44993 332 MET I SD  
31794  C CE  . MET I  337 ? 1.33545 1.28969 1.45333 0.36286  -0.45579 -0.43250 332 MET I CE  
31804  N N   . THR I  338 ? 1.09212 1.07316 1.04817 0.41828  -0.42144 -0.41164 333 THR I N   
31805  C CA  . THR I  338 ? 1.03263 1.01283 0.96557 0.42988  -0.42151 -0.41151 333 THR I CA  
31806  C C   . THR I  338 ? 1.10581 1.07241 1.07554 0.42552  -0.44314 -0.42798 333 THR I C   
31807  O O   . THR I  338 ? 1.03281 0.99096 1.05007 0.40842  -0.45248 -0.43333 333 THR I O   
31808  C CB  . THR I  338 ? 0.85317 0.83954 0.77159 0.42207  -0.39907 -0.39188 333 THR I CB  
31811  N N   . HIS I  339 ? 1.45938 1.42342 1.40771 0.44179  -0.45108 -0.43527 334 HIS I N   
31812  C CA  . HIS I  339 ? 1.48591 1.43698 1.46610 0.44053  -0.47210 -0.45125 334 HIS I CA  
31813  C C   . HIS I  339 ? 1.44193 1.39373 1.41003 0.44275  -0.46564 -0.44523 334 HIS I C   
31814  O O   . HIS I  339 ? 1.48954 1.43224 1.49108 0.43610  -0.47844 -0.45347 334 HIS I O   
31815  C CB  . HIS I  339 ? 1.49873 1.44338 1.46847 0.46075  -0.49423 -0.47156 334 HIS I CB  
31818  N N   . THR I  348 ? 1.13554 1.03812 1.32486 0.39196  -0.53617 -0.48321 343 THR I N   
31819  C CA  . THR I  348 ? 1.06120 0.97205 1.25906 0.37332  -0.51520 -0.46463 343 THR I CA  
31820  C C   . THR I  348 ? 1.16984 1.08802 1.33551 0.37845  -0.50492 -0.46128 343 THR I C   
31821  O O   . THR I  348 ? 1.25939 1.18606 1.37229 0.39633  -0.49751 -0.46134 343 THR I O   
31822  C CB  . THR I  348 ? 0.90477 0.82671 1.07922 0.37044  -0.49474 -0.44962 343 THR I CB  
31824  N N   . LEU I  349 ? 0.99342 0.90840 1.19246 0.36298  -0.50456 -0.45738 344 LEU I N   
31825  C CA  . LEU I  349 ? 0.93632 0.85816 1.11234 0.36546  -0.49553 -0.45393 344 LEU I CA  
31826  C C   . LEU I  349 ? 1.02043 0.95217 1.19736 0.34886  -0.47179 -0.43397 344 LEU I C   
31827  O O   . LEU I  349 ? 0.98441 0.91134 1.20723 0.32866  -0.47042 -0.42654 344 LEU I O   
31828  C CB  . LEU I  349 ? 0.89989 0.81001 1.11152 0.36178  -0.51374 -0.46530 344 LEU I CB  
31831  N N   . ARG I  350 ? 1.11796 1.06310 1.24566 0.35779  -0.45343 -0.42457 345 ARG I N   
31832  C CA  . ARG I  350 ? 1.12490 1.07969 1.24718 0.34480  -0.43062 -0.40612 345 ARG I CA  
31833  C C   . ARG I  350 ? 1.11569 1.07906 1.21284 0.34875  -0.42037 -0.40126 345 ARG I C   
31834  O O   . ARG I  350 ? 1.07951 1.04997 1.13219 0.36766  -0.41765 -0.40302 345 ARG I O   
31835  C CB  . ARG I  350 ? 1.04665 1.00940 1.13418 0.35114  -0.41602 -0.39615 345 ARG I CB  
31838  N N   . CYS I  351 ? 1.35644 1.31938 1.48309 0.33136  -0.41460 -0.39434 346 CYS I N   
31839  C CA  . CYS I  351 ? 1.35264 1.32375 1.46146 0.33265  -0.40452 -0.38911 346 CYS I CA  
31840  C C   . CYS I  351 ? 1.25095 1.23360 1.33629 0.32759  -0.38059 -0.37131 346 CYS I C   
31841  O O   . CYS I  351 ? 1.21883 1.20025 1.32694 0.31205  -0.37302 -0.36241 346 CYS I O   
31842  C CB  . CYS I  351 ? 1.43378 1.39688 1.58861 0.31702  -0.41231 -0.39165 346 CYS I CB  
31843  S SG  . CYS I  351 ? 1.68984 1.65826 1.82858 0.32509  -0.41304 -0.39599 346 CYS I SG  
31848  N N   . TRP I  352 ? 1.00755 1.00120 1.04868 0.34130  -0.36915 -0.36583 347 TRP I N   
31849  C CA  . TRP I  352 ? 0.91085 0.91489 0.92409 0.34008  -0.34681 -0.34872 347 TRP I CA  
31850  C C   . TRP I  352 ? 0.95922 0.97096 0.96759 0.33664  -0.33648 -0.34222 347 TRP I C   
31851  O O   . TRP I  352 ? 0.97962 0.99167 0.98878 0.34311  -0.34521 -0.35086 347 TRP I O   
31852  C CB  . TRP I  352 ? 0.92209 0.93219 0.88472 0.36073  -0.33957 -0.34385 347 TRP I CB  
31853  C CG  . TRP I  352 ? 1.02104 1.02531 0.98356 0.36322  -0.34466 -0.34634 347 TRP I CG  
31854  C CD1 . TRP I  352 ? 1.05960 1.05571 1.03248 0.37053  -0.36373 -0.36150 347 TRP I CD1 
31855  C CD2 . TRP I  352 ? 0.95918 0.96516 0.91016 0.35944  -0.33107 -0.33384 347 TRP I CD2 
31856  N NE1 . TRP I  352 ? 0.96749 0.96073 0.93690 0.37124  -0.36274 -0.35932 347 TRP I NE1 
31857  C CE2 . TRP I  352 ? 0.97854 0.97777 0.93395 0.36470  -0.34275 -0.34234 347 TRP I CE2 
31858  C CE3 . TRP I  352 ? 0.87641 0.88689 0.82176 0.34972  -0.30083 -0.30825 347 TRP I CE3 
31859  C CZ2 . TRP I  352 ? 0.98037 0.97892 0.93107 0.36214  -0.32903 -0.32910 347 TRP I CZ2 
31860  C CZ3 . TRP I  352 ? 0.81224 0.82038 0.75389 0.34657  -0.28580 -0.29417 347 TRP I CZ3 
31861  C CH2 . TRP I  352 ? 0.98141 0.98431 0.92571 0.35289  -0.29961 -0.30408 347 TRP I CH2 
31872  N N   . ALA I  353 ? 0.82138 0.83872 0.82764 0.32603  -0.31334 -0.32290 348 ALA I N   
31873  C CA  . ALA I  353 ? 0.72191 0.74617 0.72747 0.32060  -0.29820 -0.31228 348 ALA I CA  
31874  C C   . ALA I  353 ? 0.63711 0.66711 0.62120 0.31795  -0.26753 -0.28780 348 ALA I C   
31875  O O   . ALA I  353 ? 0.63033 0.65684 0.63255 0.30407  -0.25430 -0.27464 348 ALA I O   
31876  C CB  . ALA I  353 ? 0.74965 0.76827 0.80539 0.29958  -0.30127 -0.31223 348 ALA I CB  
31882  N N   . LEU I  354 ? 0.68278 0.72092 0.62986 0.33142  -0.25615 -0.28140 349 LEU I N   
31883  C CA  . LEU I  354 ? 0.79675 0.83763 0.72003 0.33099  -0.22787 -0.25960 349 LEU I CA  
31884  C C   . LEU I  354 ? 0.80683 0.85440 0.72818 0.32660  -0.21074 -0.24915 349 LEU I C   
31885  O O   . LEU I  354 ? 0.86937 0.92224 0.79345 0.33169  -0.22075 -0.25891 349 LEU I O   
31886  C CB  . LEU I  354 ? 0.82972 0.87277 0.70701 0.35271  -0.22585 -0.25733 349 LEU I CB  
31887  C CG  . LEU I  354 ? 0.81277 0.85044 0.68126 0.36175  -0.24079 -0.26627 349 LEU I CG  
31888  C CD1 . LEU I  354 ? 0.73764 0.77679 0.56075 0.37951  -0.22831 -0.25450 349 LEU I CD1 
31889  C CD2 . LEU I  354 ? 0.72366 0.75324 0.62479 0.34344  -0.23818 -0.26279 349 LEU I CD2 
31901  N N   . SER I  355 ? 0.88938 0.85121 0.71330 0.38816  -0.22045 -0.21579 350 SER I N   
31902  C CA  . SER I  355 ? 0.69978 0.69324 0.50327 0.39299  -0.19725 -0.21201 350 SER I CA  
31903  C C   . SER I  355 ? 0.75269 0.73363 0.55215 0.39904  -0.20086 -0.21195 350 SER I C   
31904  O O   . SER I  355 ? 0.75821 0.74618 0.52867 0.41045  -0.19724 -0.21658 350 SER I O   
31905  C CB  . SER I  355 ? 0.77342 0.77759 0.53887 0.40431  -0.19522 -0.22023 350 SER I CB  
31906  O OG  . SER I  355 ? 1.03473 1.05610 0.80224 0.39765  -0.18703 -0.21767 350 SER I OG  
31912  N N   . PHE I  356 ? 0.77220 0.73585 0.60199 0.39036  -0.20837 -0.20487 351 PHE I N   
31913  C CA  . PHE I  356 ? 0.80564 0.75393 0.63291 0.39540  -0.21273 -0.20411 351 PHE I CA  
31914  C C   . PHE I  356 ? 0.69983 0.67220 0.55457 0.38329  -0.19365 -0.18767 351 PHE I C   
31915  O O   . PHE I  356 ? 0.71963 0.70510 0.60599 0.36592  -0.18645 -0.17589 351 PHE I O   
31916  C CB  . PHE I  356 ? 0.87520 0.77413 0.70949 0.39629  -0.24192 -0.21080 351 PHE I CB  
31917  C CG  . PHE I  356 ? 0.82212 0.70698 0.69685 0.37844  -0.25078 -0.20146 351 PHE I CG  
31918  C CD1 . PHE I  356 ? 0.85260 0.73004 0.73756 0.36768  -0.26067 -0.20381 351 PHE I CD1 
31919  C CD2 . PHE I  356 ? 0.79752 0.67799 0.69771 0.36320  -0.24663 -0.18823 351 PHE I CD2 
31920  C CE1 . PHE I  356 ? 0.76130 0.62872 0.68215 0.34181  -0.26592 -0.19344 351 PHE I CE1 
31921  C CE2 . PHE I  356 ? 0.73518 0.60470 0.67072 0.33688  -0.25146 -0.17753 351 PHE I CE2 
31922  C CZ  . PHE I  356 ? 0.72470 0.58812 0.67106 0.32608  -0.26113 -0.18035 351 PHE I CZ  
31932  N N   . TYR I  357 ? 0.83012 0.80941 0.67197 0.39012  -0.18525 -0.18617 352 TYR I N   
31933  C CA  . TYR I  357 ? 0.81876 0.81927 0.68203 0.38080  -0.16791 -0.17164 352 TYR I CA  
31934  C C   . TYR I  357 ? 0.81050 0.78714 0.66307 0.39049  -0.17746 -0.17429 352 TYR I C   
31935  O O   . TYR I  357 ? 0.80780 0.77701 0.62751 0.40573  -0.18305 -0.18556 352 TYR I O   
31936  C CB  . TYR I  357 ? 0.79307 0.84320 0.64753 0.37678  -0.13815 -0.16493 352 TYR I CB  
31937  C CG  . TYR I  357 ? 0.72090 0.79541 0.59771 0.36552  -0.11911 -0.14962 352 TYR I CG  
31938  C CD1 . TYR I  357 ? 0.73545 0.81144 0.59942 0.37274  -0.11507 -0.14889 352 TYR I CD1 
31939  C CD2 . TYR I  357 ? 0.64586 0.74275 0.55680 0.34725  -0.10542 -0.13561 352 TYR I CD2 
31940  C CE1 . TYR I  357 ? 0.65627 0.75426 0.53991 0.36222  -0.09796 -0.13493 352 TYR I CE1 
31941  C CE2 . TYR I  357 ? 0.66338 0.78347 0.59474 0.33586  -0.08769 -0.12117 352 TYR I CE2 
31942  C CZ  . TYR I  357 ? 0.69409 0.81403 0.61122 0.34350  -0.08406 -0.12103 352 TYR I CZ  
31943  O OH  . TYR I  357 ? 0.68266 0.82493 0.61896 0.33197  -0.06680 -0.10679 352 TYR I OH  
31953  N N   . PRO I  358 ? 0.74810 0.71304 0.62722 0.38178  -0.17946 -0.16352 353 PRO I N   
31954  C CA  . PRO I  358 ? 0.69544 0.66978 0.61443 0.35907  -0.17257 -0.14778 353 PRO I CA  
31955  C C   . PRO I  358 ? 0.74369 0.68522 0.68095 0.34316  -0.19250 -0.14843 353 PRO I C   
31956  O O   . PRO I  358 ? 0.80798 0.71945 0.72761 0.35601  -0.21358 -0.16290 353 PRO I O   
31957  C CB  . PRO I  358 ? 0.69284 0.66076 0.62437 0.35447  -0.16892 -0.13731 353 PRO I CB  
31958  C CG  . PRO I  358 ? 0.69972 0.63151 0.60448 0.37576  -0.18815 -0.15040 353 PRO I CG  
31959  C CD  . PRO I  358 ? 0.71603 0.65882 0.58469 0.39051  -0.18678 -0.16476 353 PRO I CD  
31967  N N   . ALA I  359 ? 0.69030 0.63834 0.66309 0.31524  -0.18566 -0.13311 354 ALA I N   
31968  C CA  . ALA I  359 ? 0.64088 0.56528 0.63449 0.29759  -0.20137 -0.13285 354 ALA I CA  
31969  C C   . ALA I  359 ? 0.72746 0.60114 0.72574 0.29651  -0.22679 -0.13762 354 ALA I C   
31970  O O   . ALA I  359 ? 0.75456 0.60260 0.76062 0.28939  -0.24508 -0.14367 354 ALA I O   
31971  C CB  . ALA I  359 ? 0.59444 0.54439 0.62516 0.26779  -0.18448 -0.11480 354 ALA I CB  
31977  N N   . GLU I  360 ? 0.77263 0.63112 0.76607 0.30330  -0.22827 -0.13528 355 GLU I N   
31978  C CA  . GLU I  360 ? 0.73748 0.54577 0.73242 0.30336  -0.25183 -0.14026 355 GLU I CA  
31979  C C   . GLU I  360 ? 0.80769 0.58644 0.77577 0.32327  -0.27474 -0.15994 355 GLU I C   
31980  O O   . GLU I  360 ? 0.94848 0.73547 0.88466 0.34831  -0.27395 -0.17122 355 GLU I O   
31981  C CB  . GLU I  360 ? 0.81364 0.61194 0.79993 0.31299  -0.24878 -0.13633 355 GLU I CB  
31984  N N   . ILE I  361 ? 0.80176 0.54645 0.78298 0.31188  -0.29509 -0.16445 356 ILE I N   
31985  C CA  . ILE I  361 ? 0.98256 0.69847 0.94135 0.32814  -0.31781 -0.18299 356 ILE I CA  
31986  C C   . ILE I  361 ? 1.04972 0.72359 1.02877 0.31179  -0.33937 -0.18490 356 ILE I C   
31987  O O   . ILE I  361 ? 1.00431 0.67744 1.01604 0.28643  -0.33487 -0.17186 356 ILE I O   
31988  C CB  . ILE I  361 ? 0.88766 0.63193 0.83705 0.33309  -0.31246 -0.18914 356 ILE I CB  
31989  C CG1 . ILE I  361 ? 0.94522 0.66633 0.86058 0.35811  -0.33178 -0.20949 356 ILE I CG1 
31990  C CG2 . ILE I  361 ? 0.91178 0.66188 0.89331 0.30694  -0.31327 -0.18215 356 ILE I CG2 
31991  C CD1 . ILE I  361 ? 0.85437 0.60736 0.74956 0.36895  -0.32186 -0.21589 356 ILE I CD1 
32003  N N   . THR I  362 ? 1.21331 0.85200 1.17288 0.32611  -0.36276 -0.20166 357 THR I N   
32004  C CA  . THR I  362 ? 1.32532 0.92344 1.30141 0.31203  -0.38456 -0.20618 357 THR I CA  
32005  C C   . THR I  362 ? 1.33304 0.92137 1.29160 0.32029  -0.40132 -0.22251 357 THR I C   
32006  O O   . THR I  362 ? 1.28059 0.86892 1.20438 0.34051  -0.40489 -0.23372 357 THR I O   
32007  C CB  . THR I  362 ? 1.33253 0.89573 1.30121 0.31155  -0.39338 -0.20630 357 THR I CB  
32008  O OG1 . THR I  362 ? 1.30353 0.87634 1.28608 0.30522  -0.37732 -0.19107 357 THR I OG1 
32009  C CG2 . THR I  362 ? 1.37756 0.90367 1.36517 0.29279  -0.41313 -0.20963 357 THR I CG2 
32017  N N   . LEU I  363 ? 1.34885 0.92958 1.33190 0.30413  -0.41153 -0.22371 358 LEU I N   
32018  C CA  . LEU I  363 ? 1.49356 1.06083 1.46473 0.30869  -0.43021 -0.23878 358 LEU I CA  
32019  C C   . LEU I  363 ? 1.56525 1.09815 1.55905 0.28892  -0.44884 -0.24055 358 LEU I C   
32020  O O   . LEU I  363 ? 1.49537 1.02729 1.52435 0.26601  -0.44531 -0.22998 358 LEU I O   
32021  C CB  . LEU I  363 ? 1.51055 1.10708 1.48786 0.30855  -0.42413 -0.23958 358 LEU I CB  
32022  C CG  . LEU I  363 ? 1.46445 1.09989 1.41729 0.32625  -0.40448 -0.23841 358 LEU I CG  
32023  C CD1 . LEU I  363 ? 1.32261 0.98632 1.28021 0.32101  -0.39887 -0.23868 358 LEU I CD1 
32024  C CD2 . LEU I  363 ? 1.43542 1.06303 1.34567 0.35032  -0.40964 -0.25127 358 LEU I CD2 
32036  N N   . THR I  364 ? 1.52520 1.03223 1.49937 0.29684  -0.46777 -0.25331 359 THR I N   
32037  C CA  . THR I  364 ? 1.61463 1.09107 1.60724 0.27941  -0.48467 -0.25497 359 THR I CA  
32038  C C   . THR I  364 ? 1.60810 1.06941 1.58163 0.28985  -0.50546 -0.27078 359 THR I C   
32039  O O   . THR I  364 ? 1.59728 1.06011 1.53648 0.31255  -0.50830 -0.28019 359 THR I O   
32040  C CB  . THR I  364 ? 1.66022 1.11383 1.65165 0.27567  -0.48334 -0.24854 359 THR I CB  
32041  O OG1 . THR I  364 ? 1.72602 1.15093 1.73102 0.26075  -0.49966 -0.25127 359 THR I OG1 
32042  C CG2 . THR I  364 ? 1.62299 1.07234 1.57469 0.30157  -0.48267 -0.25520 359 THR I CG2 
32050  N N   . TRP I  365 ? 1.55528 1.00402 1.55203 0.27271  -0.51926 -0.27297 360 TRP I N   
32051  C CA  . TRP I  365 ? 1.60979 1.04537 1.59463 0.27991  -0.53950 -0.28656 360 TRP I CA  
32052  C C   . TRP I  365 ? 1.68643 1.08949 1.67185 0.27442  -0.55285 -0.28868 360 TRP I C   
32053  O O   . TRP I  365 ? 1.63938 1.03154 1.64680 0.25622  -0.54828 -0.27878 360 TRP I O   
32054  C CB  . TRP I  365 ? 1.53180 0.97958 1.54233 0.26583  -0.54533 -0.28778 360 TRP I CB  
32055  C CG  . TRP I  365 ? 1.45472 0.93131 1.45751 0.27553  -0.53649 -0.28977 360 TRP I CG  
32056  C CD1 . TRP I  365 ? 1.39555 0.89609 1.41845 0.26517  -0.51999 -0.27998 360 TRP I CD1 
32057  C CD2 . TRP I  365 ? 1.46177 0.94658 1.43409 0.29737  -0.54285 -0.30186 360 TRP I CD2 
32058  N NE1 . TRP I  365 ? 1.34657 0.86943 1.35258 0.27974  -0.51524 -0.28549 360 TRP I NE1 
32059  C CE2 . TRP I  365 ? 1.40046 0.91441 1.37484 0.29933  -0.52890 -0.29882 360 TRP I CE2 
32060  C CE3 . TRP I  365 ? 1.48003 0.95078 1.42349 0.31527  -0.55841 -0.31439 360 TRP I CE3 
32061  C CZ2 . TRP I  365 ? 1.35851 0.88787 1.30585 0.31822  -0.52952 -0.30782 360 TRP I CZ2 
32062  C CZ3 . TRP I  365 ? 1.52808 1.01442 1.44594 0.33372  -0.55955 -0.32296 360 TRP I CZ3 
32063  C CH2 . TRP I  365 ? 1.47179 0.98710 1.39116 0.33488  -0.54501 -0.31965 360 TRP I CH2 
32074  N N   . GLN I  366 ? 1.84159 1.22961 1.80215 0.29026  -0.56872 -0.30135 361 GLN I N   
32075  C CA  . GLN I  366 ? 1.91779 1.27441 1.87537 0.28769  -0.58224 -0.30505 361 GLN I CA  
32076  C C   . GLN I  366 ? 2.01252 1.36093 1.96871 0.29055  -0.60159 -0.31677 361 GLN I C   
32077  O O   . GLN I  366 ? 2.00039 1.36289 1.94137 0.30480  -0.60619 -0.32496 361 GLN I O   
32078  C CB  . GLN I  366 ? 1.91630 1.25850 1.83964 0.30746  -0.58131 -0.30829 361 GLN I CB  
32081  N N   . ARG I  367 ? 2.00071 1.32675 1.97279 0.27686  -0.61204 -0.31715 362 ARG I N   
32082  C CA  . ARG I  367 ? 1.96660 1.28201 1.93956 0.27831  -0.63045 -0.32777 362 ARG I CA  
32083  C C   . ARG I  367 ? 1.93803 1.22180 1.89113 0.28661  -0.64154 -0.33412 362 ARG I C   
32084  O O   . ARG I  367 ? 1.91950 1.18419 1.88527 0.27246  -0.63997 -0.32845 362 ARG I O   
32085  C CB  . ARG I  367 ? 1.97901 1.29901 1.99133 0.25327  -0.63199 -0.32282 362 ARG I CB  
32088  N N   . ASP I  368 ? 1.91820 1.19661 1.83967 0.30940  -0.65203 -0.34558 363 ASP I N   
32089  C CA  . ASP I  368 ? 1.89534 1.14503 1.79344 0.32077  -0.66282 -0.35271 363 ASP I CA  
32090  C C   . ASP I  368 ? 1.95034 1.18772 1.83564 0.32349  -0.65214 -0.34590 363 ASP I C   
32091  O O   . ASP I  368 ? 1.97887 1.18941 1.84902 0.32891  -0.65944 -0.34969 363 ASP I O   
32092  C CB  . ASP I  368 ? 1.80342 1.03076 1.71977 0.30653  -0.67607 -0.35630 363 ASP I CB  
32095  N N   . GLY I  369 ? 1.96482 1.22104 1.85556 0.32027  -0.63479 -0.33592 364 GLY I N   
32096  C CA  . GLY I  369 ? 1.89693 1.14385 1.77668 0.32314  -0.62345 -0.32863 364 GLY I CA  
32097  C C   . GLY I  369 ? 1.90519 1.15799 1.81497 0.30097  -0.60858 -0.31410 364 GLY I C   
32098  O O   . GLY I  369 ? 1.94768 1.21463 1.85386 0.30413  -0.59296 -0.30606 364 GLY I O   
32102  N N   . GLU I  370 ? 1.83272 1.07619 1.77246 0.27834  -0.61249 -0.31035 365 GLU I N   
32103  C CA  . GLU I  370 ? 1.80152 1.04899 1.77078 0.25537  -0.59864 -0.29603 365 GLU I CA  
32104  C C   . GLU I  370 ? 1.82732 1.10824 1.81762 0.24695  -0.58717 -0.28926 365 GLU I C   
32105  O O   . GLU I  370 ? 1.92504 1.22241 1.91886 0.25015  -0.59332 -0.29569 365 GLU I O   
32106  C CB  . GLU I  370 ? 1.78581 1.01492 1.77981 0.23357  -0.60538 -0.29445 365 GLU I CB  
32109  N N   . ASP I  371 ? 1.65059 0.94121 1.65465 0.23625  -0.57010 -0.27595 366 ASP I N   
32110  C CA  . ASP I  371 ? 1.56853 0.89038 1.59370 0.22698  -0.55708 -0.26789 366 ASP I CA  
32111  C C   . ASP I  371 ? 1.49721 0.82869 1.55609 0.20566  -0.56165 -0.26654 366 ASP I C   
32112  O O   . ASP I  371 ? 1.43669 0.78143 1.52607 0.18423  -0.55005 -0.25448 366 ASP I O   
32113  C CB  . ASP I  371 ? 1.38180 0.70918 1.41816 0.21702  -0.53825 -0.25278 366 ASP I CB  
32116  N N   . THR I  376 ? 1.23771 0.76130 1.46161 0.12808  -0.52061 -0.23766 371 THR I N   
32117  C CA  . THR I  376 ? 1.40011 0.92817 1.59637 0.14768  -0.51408 -0.24121 371 THR I CA  
32118  C C   . THR I  376 ? 1.38809 0.94166 1.60340 0.13545  -0.49361 -0.22815 371 THR I C   
32119  O O   . THR I  376 ? 1.36182 0.92092 1.60462 0.11375  -0.48182 -0.21362 371 THR I O   
32120  C CB  . THR I  376 ? 1.38905 0.89292 1.55868 0.16165  -0.51526 -0.24349 371 THR I CB  
32121  O OG1 . THR I  376 ? 1.38037 0.87640 1.57140 0.14195  -0.50674 -0.23044 371 THR I OG1 
32122  C CG2 . THR I  376 ? 1.40033 0.88052 1.54495 0.17794  -0.53516 -0.25798 371 THR I CG2 
32129  N N   . GLU I  377 ? 1.32093 0.89071 1.52047 0.14984  -0.48838 -0.23318 372 GLU I N   
32130  C CA  . GLU I  377 ? 1.17497 0.77484 1.38976 0.14025  -0.46683 -0.22024 372 GLU I CA  
32131  C C   . GLU I  377 ? 1.23719 0.85265 1.42141 0.16049  -0.44952 -0.21491 372 GLU I C   
32132  O O   . GLU I  377 ? 1.21608 0.82884 1.36488 0.18602  -0.45497 -0.22641 372 GLU I O   
32133  C CB  . GLU I  377 ? 1.07104 0.70060 1.29336 0.13715  -0.46425 -0.22096 372 GLU I CB  
32136  N N   . LEU I  378 ? 1.18276 0.81506 1.38093 0.14896  -0.42869 -0.19784 373 LEU I N   
32137  C CA  . LEU I  378 ? 1.05154 0.69874 1.22473 0.16566  -0.41132 -0.19168 373 LEU I CA  
32138  C C   . LEU I  378 ? 0.90848 0.60142 1.09772 0.15345  -0.38376 -0.17400 373 LEU I C   
32139  O O   . LEU I  378 ? 0.87596 0.57630 1.09492 0.13126  -0.37222 -0.15934 373 LEU I O   
32140  C CB  . LEU I  378 ? 1.00267 0.62068 1.17453 0.16523  -0.41408 -0.18894 373 LEU I CB  
32141  C CG  . LEU I  378 ? 1.05478 0.68211 1.19896 0.18473  -0.39983 -0.18493 373 LEU I CG  
32142  C CD1 . LEU I  378 ? 1.09145 0.69365 1.19622 0.21391  -0.41623 -0.20277 373 LEU I CD1 
32143  C CD2 . LEU I  378 ? 1.14725 0.76226 1.30709 0.17178  -0.39223 -0.17249 373 LEU I CD2 
32155  N N   . VAL I  379 ? 0.87334 0.59633 1.04243 0.16764  -0.37279 -0.17542 374 VAL I N   
32156  C CA  . VAL I  379 ? 0.76441 0.53159 0.94637 0.15705  -0.34667 -0.16001 374 VAL I CA  
32157  C C   . VAL I  379 ? 0.75511 0.53991 0.92427 0.16486  -0.32566 -0.15003 374 VAL I C   
32158  O O   . VAL I  379 ? 0.79385 0.56655 0.93195 0.18740  -0.32936 -0.15829 374 VAL I O   
32159  C CB  . VAL I  379 ? 0.73042 0.52092 0.89605 0.16800  -0.34406 -0.16628 374 VAL I CB  
32160  C CG1 . VAL I  379 ? 0.69674 0.49420 0.81914 0.19737  -0.33905 -0.17470 374 VAL I CG1 
32161  C CG2 . VAL I  379 ? 0.76870 0.59896 0.95823 0.14938  -0.32167 -0.15058 374 VAL I CG2 
32171  N N   . GLU I  380 ? 0.66765 0.48264 0.86108 0.14621  -0.30317 -0.13234 375 GLU I N   
32172  C CA  . GLU I  380 ? 0.61385 0.44724 0.80055 0.15004  -0.28243 -0.12139 375 GLU I CA  
32173  C C   . GLU I  380 ? 0.73682 0.59088 0.88543 0.17650  -0.27220 -0.12781 375 GLU I C   
32174  O O   . GLU I  380 ? 0.72312 0.59058 0.85668 0.18601  -0.27250 -0.13513 375 GLU I O   
32175  C CB  . GLU I  380 ? 0.56350 0.43053 0.78255 0.12527  -0.25900 -0.10183 375 GLU I CB  
32176  C CG  . GLU I  380 ? 0.55799 0.40918 0.80856 0.10275  -0.25930 -0.09062 375 GLU I CG  
32177  C CD  . GLU I  380 ? 0.72038 0.60564 1.00364 0.07767  -0.23664 -0.07184 375 GLU I CD  
32178  O OE1 . GLU I  380 ? 0.61582 0.53935 0.89248 0.08095  -0.21644 -0.06590 375 GLU I OE1 
32179  O OE2 . GLU I  380 ? 0.72593 0.59941 1.04123 0.05438  -0.23866 -0.06321 375 GLU I OE2 
32186  N N   . THR I  381 ? 0.86202 0.71867 0.99470 0.18845  -0.26280 -0.12514 376 THR I N   
32187  C CA  . THR I  381 ? 0.76803 0.65144 0.86894 0.21027  -0.24783 -0.12847 376 THR I CA  
32188  C C   . THR I  381 ? 0.66802 0.59810 0.78200 0.19776  -0.22073 -0.11484 376 THR I C   
32189  O O   . THR I  381 ? 0.67671 0.62094 0.82165 0.17506  -0.20777 -0.09920 376 THR I O   
32190  C CB  . THR I  381 ? 0.78020 0.65663 0.86417 0.22455  -0.24386 -0.12822 376 THR I CB  
32191  O OG1 . THR I  381 ? 0.85770 0.68781 0.93581 0.23111  -0.26858 -0.13820 376 THR I OG1 
32192  C CG2 . THR I  381 ? 0.73155 0.62947 0.77837 0.25083  -0.23357 -0.13642 376 THR I CG2 
32200  N N   . ARG I  382 ? 0.55712 0.51054 0.64682 0.21245  -0.21180 -0.12088 377 ARG I N   
32201  C CA  . ARG I  382 ? 0.51767 0.51266 0.61739 0.20110  -0.18803 -0.11002 377 ARG I CA  
32202  C C   . ARG I  382 ? 0.50494 0.52947 0.57314 0.22075  -0.16903 -0.11290 377 ARG I C   
32203  O O   . ARG I  382 ? 0.53706 0.54858 0.57197 0.24530  -0.17862 -0.12735 377 ARG I O   
32204  C CB  . ARG I  382 ? 0.53310 0.52661 0.63924 0.19447  -0.19718 -0.11455 377 ARG I CB  
32205  C CG  . ARG I  382 ? 0.55178 0.53114 0.62174 0.21931  -0.21205 -0.13307 377 ARG I CG  
32206  C CD  . ARG I  382 ? 0.56539 0.52225 0.64417 0.21393  -0.23418 -0.14133 377 ARG I CD  
32207  N NE  . ARG I  382 ? 0.58535 0.54239 0.63048 0.23492  -0.24010 -0.15545 377 ARG I NE  
32208  C CZ  . ARG I  382 ? 0.60702 0.54512 0.64938 0.23736  -0.26006 -0.16617 377 ARG I CZ  
32209  N NH1 . ARG I  382 ? 0.61205 0.52969 0.68384 0.22014  -0.27678 -0.16530 377 ARG I NH1 
32210  N NH2 . ARG I  382 ? 0.62458 0.56449 0.63361 0.25759  -0.26326 -0.17843 377 ARG I NH2 
32224  N N   . PRO I  383 ? 0.51693 0.58159 0.59486 0.21025  -0.14169 -0.09975 378 PRO I N   
32225  C CA  . PRO I  383 ? 0.46816 0.56335 0.51696 0.22767  -0.12179 -0.10259 378 PRO I CA  
32226  C C   . PRO I  383 ? 0.45746 0.56198 0.48307 0.23865  -0.12109 -0.11226 378 PRO I C   
32227  O O   . PRO I  383 ? 0.49681 0.61207 0.53760 0.22413  -0.11686 -0.10674 378 PRO I O   
32228  C CB  . PRO I  383 ? 0.41251 0.54584 0.48436 0.20893  -0.09339 -0.08428 378 PRO I CB  
32229  C CG  . PRO I  383 ? 0.38445 0.51355 0.49400 0.18187  -0.09656 -0.07309 378 PRO I CG  
32230  C CD  . PRO I  383 ? 0.42132 0.50527 0.53782 0.18155  -0.12717 -0.08168 378 PRO I CD  
32238  N N   . ALA I  384 ? 0.48496 0.58487 0.47291 0.26476  -0.12525 -0.12689 379 ALA I N   
32239  C CA  . ALA I  384 ? 0.52217 0.63338 0.48406 0.27677  -0.12148 -0.13597 379 ALA I CA  
32240  C C   . ALA I  384 ? 0.45085 0.60708 0.41327 0.26906  -0.09000 -0.12556 379 ALA I C   
32241  O O   . ALA I  384 ? 0.44240 0.61004 0.39245 0.27093  -0.08423 -0.12854 379 ALA I O   
32242  C CB  . ALA I  384 ? 0.58495 0.68209 0.50592 0.30650  -0.13150 -0.15388 379 ALA I CB  
32248  N N   . GLY I  385 ? 0.44605 0.62748 0.42170 0.26059  -0.06950 -0.11364 380 GLY I N   
32249  C CA  . GLY I  385 ? 0.49650 0.72129 0.47396 0.25230  -0.03865 -0.10348 380 GLY I CA  
32250  C C   . GLY I  385 ? 0.46827 0.70783 0.41129 0.26032  -0.02321 -0.10529 380 GLY I C   
32251  O O   . GLY I  385 ? 0.49650 0.75718 0.43916 0.23822  -0.00167 -0.08975 380 GLY I O   
32255  N N   . ASP I  386 ? 0.49086 0.70989 0.40592 0.28131  -0.03824 -0.11891 381 ASP I N   
32256  C CA  . ASP I  386 ? 0.42748 0.65477 0.31427 0.28146  -0.03003 -0.11583 381 ASP I CA  
32257  C C   . ASP I  386 ? 0.45736 0.67699 0.34211 0.29104  -0.03458 -0.11832 381 ASP I C   
32258  O O   . ASP I  386 ? 0.53589 0.75511 0.39745 0.29886  -0.03644 -0.12054 381 ASP I O   
32259  C CB  . ASP I  386 ? 0.45847 0.67325 0.31406 0.29642  -0.04270 -0.12693 381 ASP I CB  
32260  C CG  . ASP I  386 ? 0.54980 0.72986 0.39243 0.32102  -0.06982 -0.14714 381 ASP I CG  
32261  O OD1 . ASP I  386 ? 0.57816 0.74045 0.44185 0.32532  -0.08109 -0.15121 381 ASP I OD1 
32262  O OD2 . ASP I  386 ? 0.60387 0.77159 0.42048 0.33399  -0.08197 -0.15637 381 ASP I OD2 
32267  N N   . GLY I  387 ? 0.44756 0.66106 0.36074 0.29013  -0.03785 -0.11619 382 GLY I N   
32268  C CA  . GLY I  387 ? 0.44799 0.64975 0.36164 0.29970  -0.04440 -0.11811 382 GLY I CA  
32269  C C   . GLY I  387 ? 0.54375 0.70425 0.45502 0.32028  -0.07446 -0.13278 382 GLY I C   
32270  O O   . GLY I  387 ? 0.65478 0.79934 0.57631 0.32481  -0.08322 -0.13160 382 GLY I O   
32274  N N   . THR I  388 ? 0.69838 0.83796 0.59586 0.33032  -0.09170 -0.14514 383 THR I N   
32275  C CA  . THR I  388 ? 0.62114 0.71590 0.51446 0.34411  -0.12267 -0.15757 383 THR I CA  
32276  C C   . THR I  388 ? 0.57753 0.65071 0.50447 0.32061  -0.13624 -0.14916 383 THR I C   
32277  O O   . THR I  388 ? 0.57584 0.67031 0.52865 0.29865  -0.12227 -0.13570 383 THR I O   
32278  C CB  . THR I  388 ? 0.67097 0.75169 0.52707 0.35937  -0.13404 -0.17345 383 THR I CB  
32279  O OG1 . THR I  388 ? 0.70931 0.79483 0.57145 0.35378  -0.13471 -0.17428 383 THR I OG1 
32280  C CG2 . THR I  388 ? 0.75080 0.85742 0.57441 0.36345  -0.11703 -0.17303 383 THR I CG2 
32288  N N   . PHE I  389 ? 0.68536 0.71573 0.61190 0.32518  -0.16377 -0.15769 384 PHE I N   
32289  C CA  . PHE I  389 ? 0.65184 0.65776 0.60938 0.30417  -0.17928 -0.15189 384 PHE I CA  
32290  C C   . PHE I  389 ? 0.75380 0.72483 0.69715 0.31446  -0.20624 -0.16759 384 PHE I C   
32291  O O   . PHE I  389 ? 0.76816 0.73002 0.67764 0.33841  -0.21439 -0.18271 384 PHE I O   
32292  C CB  . PHE I  389 ? 0.60357 0.58945 0.58251 0.29417  -0.18550 -0.14383 384 PHE I CB  
32293  C CG  . PHE I  389 ? 0.71845 0.73694 0.71742 0.27972  -0.16034 -0.12665 384 PHE I CG  
32294  C CD1 . PHE I  389 ? 0.70277 0.74523 0.68298 0.29437  -0.14353 -0.12659 384 PHE I CD1 
32295  C CD2 . PHE I  389 ? 0.66460 0.69064 0.70132 0.25150  -0.15337 -0.11096 384 PHE I CD2 
32296  C CE1 . PHE I  389 ? 0.65892 0.73223 0.65749 0.28121  -0.12045 -0.11117 384 PHE I CE1 
32297  C CE2 . PHE I  389 ? 0.61211 0.66820 0.66705 0.23809  -0.13016 -0.09521 384 PHE I CE2 
32298  C CZ  . PHE I  389 ? 0.60668 0.68645 0.64249 0.25297  -0.11376 -0.09528 384 PHE I CZ  
32308  N N   . GLN I  390 ? 0.73001 0.68197 0.70020 0.29576  -0.22011 -0.16415 385 GLN I N   
32309  C CA  . GLN I  390 ? 0.66497 0.58540 0.62697 0.30186  -0.24574 -0.17801 385 GLN I CA  
32310  C C   . GLN I  390 ? 0.67930 0.56552 0.66985 0.28531  -0.26546 -0.17562 385 GLN I C   
32311  O O   . GLN I  390 ? 0.65661 0.54771 0.67649 0.26559  -0.25708 -0.16147 385 GLN I O   
32312  C CB  . GLN I  390 ? 0.64743 0.58685 0.61021 0.29623  -0.24054 -0.17818 385 GLN I CB  
32313  C CG  . GLN I  390 ? 0.67927 0.65357 0.61483 0.31005  -0.21882 -0.17960 385 GLN I CG  
32314  C CD  . GLN I  390 ? 0.61293 0.60518 0.55035 0.30283  -0.21243 -0.17814 385 GLN I CD  
32315  O OE1 . GLN I  390 ? 0.66816 0.64857 0.62866 0.28735  -0.22421 -0.17577 385 GLN I OE1 
32316  N NE2 . GLN I  390 ? 0.60055 0.62131 0.51316 0.31417  -0.19355 -0.17985 385 GLN I NE2 
32325  N N   . LYS I  391 ? 0.71801 0.56916 0.69936 0.29331  -0.29165 -0.18999 386 LYS I N   
32326  C CA  . LYS I  391 ? 0.73410 0.55164 0.74182 0.27725  -0.31166 -0.18976 386 LYS I CA  
32327  C C   . LYS I  391 ? 0.85201 0.63765 0.84491 0.28851  -0.33867 -0.20762 386 LYS I C   
32328  O O   . LYS I  391 ? 0.90718 0.68725 0.86515 0.31281  -0.34485 -0.22127 386 LYS I O   
32329  C CB  . LYS I  391 ? 0.75554 0.55117 0.76774 0.27703  -0.31518 -0.18630 386 LYS I CB  
32330  C CG  . LYS I  391 ? 0.87283 0.64050 0.91858 0.25433  -0.32902 -0.18141 386 LYS I CG  
32331  C CD  . LYS I  391 ? 0.83114 0.57305 0.87677 0.25627  -0.33358 -0.17922 386 LYS I CD  
32332  C CE  . LYS I  391 ? 0.81141 0.52562 0.89062 0.23214  -0.34584 -0.17404 386 LYS I CE  
32333  N NZ  . LYS I  391 ? 0.84992 0.58025 0.95627 0.21193  -0.32715 -0.15511 386 LYS I NZ  
32347  N N   . TRP I  392 ? 0.84211 0.60737 0.86209 0.27044  -0.35455 -0.20774 387 TRP I N   
32348  C CA  . TRP I  392 ? 0.93978 0.67013 0.94964 0.27898  -0.38250 -0.22479 387 TRP I CA  
32349  C C   . TRP I  392 ? 0.97882 0.67859 1.02017 0.25869  -0.39894 -0.22321 387 TRP I C   
32350  O O   . TRP I  392 ? 0.96639 0.67557 1.04007 0.23567  -0.38829 -0.20844 387 TRP I O   
32351  C CB  . TRP I  392 ? 0.91935 0.66284 0.92225 0.28215  -0.38620 -0.23167 387 TRP I CB  
32352  C CG  . TRP I  392 ? 0.87652 0.63954 0.91417 0.25705  -0.37944 -0.22062 387 TRP I CG  
32353  C CD1 . TRP I  392 ? 0.83113 0.63348 0.87525 0.24951  -0.35650 -0.20896 387 TRP I CD1 
32354  C CD2 . TRP I  392 ? 0.94908 0.69339 1.01909 0.23663  -0.39578 -0.22092 387 TRP I CD2 
32355  N NE1 . TRP I  392 ? 0.76932 0.57849 0.84776 0.22608  -0.35762 -0.20158 387 TRP I NE1 
32356  C CE2 . TRP I  392 ? 0.78787 0.56256 0.88319 0.21772  -0.38156 -0.20889 387 TRP I CE2 
32357  C CE3 . TRP I  392 ? 0.88151 0.58652 0.96156 0.23225  -0.42066 -0.23051 387 TRP I CE3 
32358  C CZ2 . TRP I  392 ? 0.73832 0.50628 0.86893 0.19511  -0.39163 -0.20634 387 TRP I CZ2 
32359  C CZ3 . TRP I  392 ? 0.90029 0.59880 1.01560 0.20914  -0.43030 -0.22817 387 TRP I CZ3 
32360  C CH2 . TRP I  392 ? 0.84211 0.57240 0.98252 0.19106  -0.41597 -0.21628 387 TRP I CH2 
32371  N N   . ALA I  393 ? 1.23191 0.89434 1.26268 0.26757  -0.42489 -0.23912 388 ALA I N   
32372  C CA  . ALA I  393 ? 1.27302 0.90236 1.32993 0.25026  -0.44345 -0.24123 388 ALA I CA  
32373  C C   . ALA I  393 ? 1.32424 0.93316 1.37465 0.25592  -0.46766 -0.25820 388 ALA I C   
32374  O O   . ALA I  393 ? 1.41487 1.02590 1.43400 0.27782  -0.47289 -0.27010 388 ALA I O   
32375  C CB  . ALA I  393 ? 1.39246 0.98910 1.44151 0.25602  -0.45081 -0.24324 388 ALA I CB  
32381  N N   . ALA I  394 ? 1.18201 0.77122 1.26204 0.23599  -0.48245 -0.25972 389 ALA I N   
32382  C CA  . ALA I  394 ? 1.27785 0.85021 1.35612 0.23877  -0.50529 -0.27537 389 ALA I CA  
32383  C C   . ALA I  394 ? 1.33617 0.88505 1.43468 0.22235  -0.52086 -0.27511 389 ALA I C   
32384  O O   . ALA I  394 ? 1.32185 0.86534 1.44586 0.20301  -0.51475 -0.26385 389 ALA I O   
32385  C CB  . ALA I  394 ? 1.26714 0.87051 1.36503 0.22580  -0.49858 -0.27012 389 ALA I CB  
32391  N N   . VAL I  395 ? 1.25603 0.79284 1.34268 0.23092  -0.53954 -0.28653 390 VAL I N   
32392  C CA  . VAL I  395 ? 1.20695 0.72367 1.31142 0.21815  -0.55392 -0.28697 390 VAL I CA  
32393  C C   . VAL I  395 ? 1.14307 0.66291 1.25273 0.21927  -0.56838 -0.29519 390 VAL I C   
32394  O O   . VAL I  395 ? 1.17639 0.70175 1.26031 0.23892  -0.57391 -0.30517 390 VAL I O   
32395  C CB  . VAL I  395 ? 1.10335 0.59313 1.18276 0.23139  -0.56269 -0.29273 390 VAL I CB  
32398  N N   . GLN I  403 ? 1.39027 0.79599 1.25107 0.38735  -0.67375 -0.38481 398 GLN I N   
32399  C CA  . GLN I  403 ? 1.42323 0.81992 1.25041 0.40505  -0.67314 -0.38832 398 GLN I CA  
32400  C C   . GLN I  403 ? 1.40665 0.78111 1.24059 0.39507  -0.67304 -0.38475 398 GLN I C   
32401  O O   . GLN I  403 ? 1.41692 0.78610 1.22719 0.40627  -0.66785 -0.38477 398 GLN I O   
32402  C CB  . GLN I  403 ? 1.41886 0.80489 1.22232 0.42398  -0.68916 -0.39936 398 GLN I CB  
32404  N N   . ARG I  404 ? 1.55613 0.91825 1.42241 0.37392  -0.67788 -0.38124 399 ARG I N   
32405  C CA  . ARG I  404 ? 1.69334 1.03394 1.56941 0.36191  -0.67679 -0.37651 399 ARG I CA  
32406  C C   . ARG I  404 ? 1.70361 1.05589 1.59604 0.34792  -0.65802 -0.36409 399 ARG I C   
32407  O O   . ARG I  404 ? 1.73265 1.07038 1.64454 0.33130  -0.65565 -0.35751 399 ARG I O   
32408  C CB  . ARG I  404 ? 1.75616 1.07806 1.65868 0.34535  -0.68995 -0.37842 399 ARG I CB  
32411  N N   . TYR I  405 ? 1.82925 1.20752 1.71402 0.35418  -0.64396 -0.36048 400 TYR I N   
32412  C CA  . TYR I  405 ? 1.78471 1.17671 1.68496 0.34189  -0.62513 -0.34871 400 TYR I CA  
32413  C C   . TYR I  405 ? 1.68893 1.09428 1.55850 0.36006  -0.61126 -0.34798 400 TYR I C   
32414  O O   . TYR I  405 ? 1.69097 1.10644 1.53224 0.37975  -0.61312 -0.35544 400 TYR I O   
32415  C CB  . TYR I  405 ? 1.67009 1.08503 1.59822 0.32746  -0.61859 -0.34343 400 TYR I CB  
32418  N N   . THR I  406 ? 1.47698 0.88338 1.35269 0.35320  -0.59649 -0.33835 401 THR I N   
32419  C CA  . THR I  406 ? 1.48562 0.90592 1.33498 0.36906  -0.58114 -0.33633 401 THR I CA  
32420  C C   . THR I  406 ? 1.42500 0.86398 1.29476 0.35640  -0.56049 -0.32348 401 THR I C   
32421  O O   . THR I  406 ? 1.39894 0.82947 1.29986 0.33552  -0.55894 -0.31497 401 THR I O   
32422  C CB  . THR I  406 ? 1.30536 0.70288 1.13300 0.37965  -0.58527 -0.33869 401 THR I CB  
32425  N N   . CYS I  407 ? 1.65961 1.12530 1.51209 0.36876  -0.54394 -0.32164 402 CYS I N   
32426  C CA  . CYS I  407 ? 1.54760 1.03486 1.41573 0.36036  -0.52208 -0.30922 402 CYS I CA  
32427  C C   . CYS I  407 ? 1.53190 1.02298 1.37812 0.37345  -0.50891 -0.30550 402 CYS I C   
32428  O O   . CYS I  407 ? 1.55873 1.05840 1.37181 0.39372  -0.50729 -0.31262 402 CYS I O   
32429  C CB  . CYS I  407 ? 1.50622 1.02577 1.37395 0.36338  -0.51058 -0.30877 402 CYS I CB  
32430  S SG  . CYS I  407 ? 1.73933 1.29304 1.61418 0.36188  -0.47991 -0.29432 402 CYS I SG  
32435  N N   . HIS I  408 ? 1.48447 0.97034 1.34939 0.36163  -0.49928 -0.29401 403 HIS I N   
32436  C CA  . HIS I  408 ? 1.46711 0.95545 1.31474 0.37244  -0.48702 -0.28925 403 HIS I CA  
32437  C C   . HIS I  408 ? 1.31119 0.83393 1.16770 0.37092  -0.46236 -0.27766 403 HIS I C   
32438  O O   . HIS I  408 ? 1.36805 0.89944 1.25653 0.35302  -0.45529 -0.26773 403 HIS I O   
32439  C CB  . HIS I  408 ? 1.47409 0.93139 1.33407 0.36154  -0.49348 -0.28401 403 HIS I CB  
32442  N N   . VAL I  409 ? 1.17142 0.71488 1.00048 0.38912  -0.44906 -0.27856 404 VAL I N   
32443  C CA  . VAL I  409 ? 1.25614 0.83825 1.08887 0.39059  -0.42439 -0.26883 404 VAL I CA  
32444  C C   . VAL I  409 ? 1.23294 0.81896 1.05364 0.39895  -0.41223 -0.26282 404 VAL I C   
32445  O O   . VAL I  409 ? 1.19973 0.79423 0.98880 0.41739  -0.40892 -0.26942 404 VAL I O   
32446  C CB  . VAL I  409 ? 1.20569 0.81692 1.01565 0.40424  -0.41724 -0.27603 404 VAL I CB  
32447  C CG1 . VAL I  409 ? 1.00303 0.65543 0.82309 0.40129  -0.39141 -0.26470 404 VAL I CG1 
32448  C CG2 . VAL I  409 ? 1.12349 0.72416 0.93734 0.40026  -0.43417 -0.28525 404 VAL I CG2 
32458  N N   . GLN I  410 ? 1.09063 0.67176 0.93691 0.38506  -0.40511 -0.24983 405 GLN I N   
32459  C CA  . GLN I  410 ? 1.17275 0.75896 1.01121 0.39142  -0.39255 -0.24241 405 GLN I CA  
32460  C C   . GLN I  410 ? 1.17354 0.80313 1.02234 0.38988  -0.36714 -0.23077 405 GLN I C   
32461  O O   . GLN I  410 ? 1.11574 0.75507 0.99671 0.37282  -0.35987 -0.21932 405 GLN I O   
32462  C CB  . GLN I  410 ? 1.23380 0.78680 1.09193 0.37736  -0.40042 -0.23503 405 GLN I CB  
32465  N N   . HIS I  411 ? 1.35305 1.00987 1.17508 0.40695  -0.35355 -0.23365 406 HIS I N   
32466  C CA  . HIS I  411 ? 1.22937 0.93042 1.05759 0.40666  -0.32806 -0.22341 406 HIS I CA  
32467  C C   . HIS I  411 ? 1.17920 0.89319 0.98542 0.42067  -0.31630 -0.22242 406 HIS I C   
32468  O O   . HIS I  411 ? 1.08367 0.78131 0.86142 0.43537  -0.32644 -0.23303 406 HIS I O   
32469  C CB  . HIS I  411 ? 1.15226 0.88465 0.97034 0.41137  -0.31957 -0.22860 406 HIS I CB  
32470  C CG  . HIS I  411 ? 1.13983 0.91855 0.96783 0.40770  -0.29280 -0.21726 406 HIS I CG  
32471  N ND1 . HIS I  411 ? 1.08931 0.90183 0.89169 0.42041  -0.27594 -0.22020 406 HIS I ND1 
32472  C CD2 . HIS I  411 ? 1.04772 0.84560 0.90889 0.39171  -0.27983 -0.20266 406 HIS I CD2 
32473  C CE1 . HIS I  411 ? 0.94152 0.79216 0.76033 0.41211  -0.25305 -0.20823 406 HIS I CE1 
32474  N NE2 . HIS I  411 ? 0.84510 0.68828 0.69977 0.39524  -0.25497 -0.19728 406 HIS I NE2 
32482  N N   . GLU I  412 ? 1.24546 0.99048 1.06563 0.41579  -0.29480 -0.20940 407 GLU I N   
32483  C CA  . GLU I  412 ? 1.24055 1.00129 1.04394 0.42701  -0.28198 -0.20687 407 GLU I CA  
32484  C C   . GLU I  412 ? 1.15230 0.94923 0.92766 0.44100  -0.26834 -0.21374 407 GLU I C   
32485  O O   . GLU I  412 ? 1.23911 1.06499 1.00782 0.44566  -0.25043 -0.20840 407 GLU I O   
32486  C CB  . GLU I  412 ? 1.16806 0.94585 0.99910 0.41493  -0.26552 -0.18970 407 GLU I CB  
32489  N N   . GLY I  413 ? 0.98881 0.78587 0.74786 0.44674  -0.27602 -0.22497 408 GLY I N   
32490  C CA  . GLY I  413 ? 0.94383 0.77145 0.67411 0.45940  -0.26553 -0.23185 408 GLY I CA  
32491  C C   . GLY I  413 ? 1.05627 0.86192 0.75845 0.47237  -0.28510 -0.24736 408 GLY I C   
32492  O O   . GLY I  413 ? 0.95991 0.78772 0.63812 0.48229  -0.28005 -0.25329 408 GLY I O   
32496  N N   . LEU I  414 ? 1.06933 0.83181 0.77495 0.47148  -0.30785 -0.25301 409 LEU I N   
32497  C CA  . LEU I  414 ? 1.09276 0.83095 0.77410 0.48280  -0.32859 -0.26738 409 LEU I CA  
32498  C C   . LEU I  414 ? 1.18391 0.89762 0.84616 0.49492  -0.33979 -0.27257 409 LEU I C   
32499  O O   . LEU I  414 ? 1.11122 0.79860 0.78824 0.48847  -0.34627 -0.26774 409 LEU I O   
32500  C CB  . LEU I  414 ? 1.14086 0.84874 0.84002 0.47187  -0.34715 -0.27064 409 LEU I CB  
32501  C CG  . LEU I  414 ? 1.13520 0.86017 0.84157 0.46566  -0.34428 -0.27195 409 LEU I CG  
32502  C CD1 . LEU I  414 ? 1.03432 0.72676 0.76262 0.45307  -0.36381 -0.27402 409 LEU I CD1 
32503  C CD2 . LEU I  414 ? 1.03593 0.77529 0.70973 0.48080  -0.34600 -0.28248 409 LEU I CD2 
32515  N N   . PRO I  415 ? 1.29642 1.01747 0.92635 0.51216  -0.34269 -0.28154 410 PRO I N   
32516  C CA  . PRO I  415 ? 1.22336 0.91874 0.83441 0.52439  -0.35538 -0.28731 410 PRO I CA  
32517  C C   . PRO I  415 ? 1.23251 0.88111 0.85575 0.51766  -0.37539 -0.28901 410 PRO I C   
32518  O O   . PRO I  415 ? 1.27534 0.90657 0.90207 0.51745  -0.37653 -0.28466 410 PRO I O   
32519  C CB  . PRO I  415 ? 1.23160 0.93279 0.81118 0.54075  -0.36409 -0.29874 410 PRO I CB  
32520  C CG  . PRO I  415 ? 1.28936 1.02581 0.87094 0.53713  -0.35164 -0.29675 410 PRO I CG  
32521  C CD  . PRO I  415 ? 1.25433 1.01044 0.86458 0.52090  -0.33282 -0.28471 410 PRO I CD  
32529  N N   . LYS I  416 ? 1.35631 0.98464 0.98624 0.51162  -0.39117 -0.29479 411 LYS I N   
32530  C CA  . LYS I  416 ? 1.37119 0.95671 1.01541 0.50246  -0.41027 -0.29584 411 LYS I CA  
32531  C C   . LYS I  416 ? 1.36598 0.94692 1.03345 0.48739  -0.41651 -0.29538 411 LYS I C   
32532  O O   . LYS I  416 ? 1.19229 0.79408 0.85343 0.49012  -0.41373 -0.29974 411 LYS I O   
32533  C CB  . LYS I  416 ? 1.27270 0.82852 0.89121 0.51603  -0.43097 -0.30787 411 LYS I CB  
32536  N N   . PRO I  417 ? 1.55019 1.10480 1.24470 0.47103  -0.42482 -0.28983 412 PRO I N   
32537  C CA  . PRO I  417 ? 1.56059 1.11106 1.27920 0.45570  -0.43159 -0.28935 412 PRO I CA  
32538  C C   . PRO I  417 ? 1.57172 1.11693 1.27280 0.46394  -0.44705 -0.30272 412 PRO I C   
32539  O O   . PRO I  417 ? 1.53978 1.06668 1.21694 0.47682  -0.46108 -0.31246 412 PRO I O   
32540  C CB  . PRO I  417 ? 1.60160 1.11577 1.34418 0.43986  -0.44373 -0.28434 412 PRO I CB  
32541  C CG  . PRO I  417 ? 1.58654 1.09960 1.32759 0.44224  -0.43275 -0.27568 412 PRO I CG  
32542  C CD  . PRO I  417 ? 1.62323 1.15318 1.32906 0.46455  -0.42665 -0.28238 412 PRO I CD  
32550  N N   . LEU I  418 ? 1.43772 0.99981 1.15095 0.45670  -0.44424 -0.30265 413 LEU I N   
32551  C CA  . LEU I  418 ? 1.38025 0.94002 1.07991 0.46305  -0.45796 -0.31397 413 LEU I CA  
32552  C C   . LEU I  418 ? 1.38537 0.91808 1.10914 0.44781  -0.47654 -0.31603 413 LEU I C   
32553  O O   . LEU I  418 ? 1.32642 0.84984 1.08069 0.43006  -0.47506 -0.30733 413 LEU I O   
32554  C CB  . LEU I  418 ? 1.16250 0.76045 0.85657 0.46637  -0.44225 -0.31302 413 LEU I CB  
32557  N N   . THR I  419 ? 1.80049 1.32159 1.51082 0.45471  -0.49424 -0.32726 414 THR I N   
32558  C CA  . THR I  419 ? 1.86439 1.36273 1.59507 0.44198  -0.51306 -0.33087 414 THR I CA  
32559  C C   . THR I  419 ? 1.79133 1.30471 1.51344 0.44765  -0.51809 -0.33812 414 THR I C   
32560  O O   . THR I  419 ? 1.76764 1.29791 1.46118 0.46467  -0.51403 -0.34325 414 THR I O   
32561  C CB  . THR I  419 ? 1.89781 1.35917 1.62160 0.44465  -0.53372 -0.33747 414 THR I CB  
32562  O OG1 . THR I  419 ? 1.99336 1.43996 1.72530 0.43868  -0.52837 -0.32983 414 THR I OG1 
32563  C CG2 . THR I  419 ? 1.80610 1.24668 1.55151 0.43121  -0.55274 -0.34132 414 THR I CG2 
32571  N N   . LEU I  420 ? 1.51017 1.01817 1.25779 0.43295  -0.52665 -0.33788 415 LEU I N   
32572  C CA  . LEU I  420 ? 1.45442 0.97635 1.19728 0.43682  -0.53142 -0.34367 415 LEU I CA  
32573  C C   . LEU I  420 ? 1.34919 0.84821 1.11202 0.42604  -0.55313 -0.34852 415 LEU I C   
32574  O O   . LEU I  420 ? 1.39537 0.87866 1.18765 0.40788  -0.55734 -0.34344 415 LEU I O   
32575  C CB  . LEU I  420 ? 1.44319 0.99695 1.19852 0.42970  -0.51136 -0.33600 415 LEU I CB  
32576  C CG  . LEU I  420 ? 1.35074 0.93408 1.08572 0.44092  -0.48788 -0.33124 415 LEU I CG  
32577  C CD1 . LEU I  420 ? 1.11448 0.72638 0.86906 0.42994  -0.46748 -0.32151 415 LEU I CD1 
32578  C CD2 . LEU I  420 ? 1.34919 0.94470 1.04799 0.46147  -0.48956 -0.33942 415 LEU I CD2 
32590  N N   . ARG I  421 ? 1.39279 0.89119 1.14011 0.43725  -0.56630 -0.35762 416 ARG I N   
32591  C CA  . ARG I  421 ? 1.54103 1.02273 1.30640 0.42896  -0.58600 -0.36253 416 ARG I CA  
32592  C C   . ARG I  421 ? 1.48718 0.98605 1.24038 0.43964  -0.58896 -0.36770 416 ARG I C   
32593  O O   . ARG I  421 ? 1.54861 1.06509 1.27353 0.45656  -0.58042 -0.36940 416 ARG I O   
32594  C CB  . ARG I  421 ? 1.51730 0.96708 1.27617 0.43299  -0.60527 -0.36921 416 ARG I CB  
32597  N N   . TRP I  422 ? 1.29747 0.79183 1.07317 0.42943  -0.60034 -0.36934 417 TRP I N   
32598  C CA  . TRP I  422 ? 1.26383 0.77327 1.03176 0.43855  -0.60305 -0.37311 417 TRP I CA  
32599  C C   . TRP I  422 ? 1.31329 0.81804 1.04770 0.46155  -0.61184 -0.38103 417 TRP I C   
32600  O O   . TRP I  422 ? 1.31995 0.81411 1.05386 0.46725  -0.62765 -0.38745 417 TRP I O   
32601  C CB  . TRP I  422 ? 1.26425 0.76456 1.06232 0.42473  -0.61680 -0.37457 417 TRP I CB  
32604  N N   . GLU J  1   ? 0.73458 1.00608 1.12614 0.12962  -0.15298 -0.32923 3   GLU J N   
32605  C CA  . GLU J  1   ? 0.82447 1.13989 1.17836 0.12142  -0.14902 -0.32718 3   GLU J CA  
32606  C C   . GLU J  1   ? 0.87181 1.19505 1.21191 0.11358  -0.14215 -0.28640 3   GLU J C   
32607  O O   . GLU J  1   ? 0.78653 1.13705 1.10306 0.10251  -0.14420 -0.27237 3   GLU J O   
32608  C CB  . GLU J  1   ? 0.64713 1.00004 0.98671 0.12957  -0.13876 -0.35713 3   GLU J CB  
32610  N N   . VAL J  2   ? 0.92424 1.22342 1.28143 0.11863  -0.13541 -0.26735 4   VAL J N   
32611  C CA  . VAL J  2   ? 0.78679 1.09065 1.13535 0.11323  -0.12825 -0.23260 4   VAL J CA  
32612  C C   . VAL J  2   ? 0.70269 0.96909 1.07148 0.10928  -0.13275 -0.20993 4   VAL J C   
32613  O O   . VAL J  2   ? 0.74996 0.98540 1.14251 0.11401  -0.13649 -0.21679 4   VAL J O   
32614  C CB  . VAL J  2   ? 0.80335 1.11674 1.15144 0.12172  -0.11518 -0.23017 4   VAL J CB  
32615  C CG1 . VAL J  2   ? 0.76860 1.06568 1.12208 0.11868  -0.11025 -0.19691 4   VAL J CG1 
32616  C CG2 . VAL J  2   ? 0.88268 1.24486 1.20429 0.12078  -0.10842 -0.23851 4   VAL J CG2 
32626  N N   . LYS J  3   ? 0.54693 0.81834 0.90878 0.10019  -0.13259 -0.18259 5   LYS J N   
32627  C CA  . LYS J  3   ? 0.47596 0.71843 0.85575 0.09626  -0.13383 -0.16068 5   LYS J CA  
32628  C C   . LYS J  3   ? 0.39881 0.64471 0.77521 0.09553  -0.12400 -0.13706 5   LYS J C   
32629  O O   . LYS J  3   ? 0.38775 0.66169 0.74782 0.09301  -0.12078 -0.12924 5   LYS J O   
32630  C CB  . LYS J  3   ? 0.34796 0.59076 0.73029 0.08615  -0.14406 -0.15152 5   LYS J CB  
32633  N N   . LEU J  4   ? 0.41103 0.63011 0.80329 0.09676  -0.12002 -0.12547 6   LEU J N   
32634  C CA  . LEU J  4   ? 0.32755 0.54578 0.71853 0.09634  -0.11121 -0.10623 6   LEU J CA  
32635  C C   . LEU J  4   ? 0.38434 0.58724 0.78860 0.08979  -0.11159 -0.08846 6   LEU J C   
32636  O O   . LEU J  4   ? 0.37925 0.56009 0.79841 0.08905  -0.11298 -0.08924 6   LEU J O   
32637  C CB  . LEU J  4   ? 0.37059 0.57456 0.76700 0.10348  -0.10481 -0.11026 6   LEU J CB  
32638  C CG  . LEU J  4   ? 0.39583 0.61408 0.78589 0.11179  -0.10291 -0.12916 6   LEU J CG  
32639  C CD1 . LEU J  4   ? 0.29577 0.49382 0.70058 0.11796  -0.10001 -0.13197 6   LEU J CD1 
32640  C CD2 . LEU J  4   ? 0.44879 0.69886 0.82015 0.11164  -0.09722 -0.12308 6   LEU J CD2 
32652  N N   . VAL J  5   ? 0.36368 0.57986 0.76556 0.08487  -0.11052 -0.07223 7   VAL J N   
32653  C CA  . VAL J  5   ? 0.28444 0.49003 0.70280 0.07937  -0.11044 -0.05738 7   VAL J CA  
32654  C C   . VAL J  5   ? 0.26410 0.46155 0.68566 0.08068  -0.10116 -0.04692 7   VAL J C   
32655  O O   . VAL J  5   ? 0.36526 0.57673 0.77977 0.08075  -0.09927 -0.03882 7   VAL J O   
32656  C CB  . VAL J  5   ? 0.30818 0.53323 0.72929 0.07237  -0.11817 -0.04630 7   VAL J CB  
32657  C CG1 . VAL J  5   ? 0.28131 0.49503 0.72632 0.06803  -0.11780 -0.03290 7   VAL J CG1 
32658  C CG2 . VAL J  5   ? 0.33125 0.56704 0.74526 0.06968  -0.12826 -0.05756 7   VAL J CG2 
32668  N N   . GLU J  6   ? 0.24419 0.42104 0.67659 0.08053  -0.09608 -0.04643 8   GLU J N   
32669  C CA  . GLU J  6   ? 0.22699 0.39562 0.66053 0.08075  -0.08734 -0.03948 8   GLU J CA  
32670  C C   . GLU J  6   ? 0.22778 0.39281 0.67876 0.07627  -0.08445 -0.03088 8   GLU J C   
32671  O O   . GLU J  6   ? 0.22081 0.38283 0.68610 0.07332  -0.08721 -0.03092 8   GLU J O   
32672  C CB  . GLU J  6   ? 0.22911 0.38134 0.66146 0.08223  -0.08327 -0.04474 8   GLU J CB  
32673  C CG  . GLU J  6   ? 0.23871 0.39234 0.66167 0.08777  -0.08642 -0.05483 8   GLU J CG  
32674  C CD  . GLU J  6   ? 0.30344 0.43998 0.73417 0.08777  -0.08702 -0.05845 8   GLU J CD  
32675  O OE1 . GLU J  6   ? 0.27317 0.40283 0.71453 0.08682  -0.09344 -0.06450 8   GLU J OE1 
32676  O OE2 . GLU J  6   ? 0.35461 0.48525 0.78244 0.08772  -0.08253 -0.05369 8   GLU J OE2 
32683  N N   . SER J  7   ? 0.21263 0.37828 0.66502 0.07601  -0.07913 -0.02447 9   SER J N   
32684  C CA  . SER J  7   ? 0.20878 0.36934 0.67777 0.07242  -0.07451 -0.01996 9   SER J CA  
32685  C C   . SER J  7   ? 0.34064 0.49726 0.80506 0.07265  -0.06781 -0.01812 9   SER J C   
32686  O O   . SER J  7   ? 0.33583 0.49749 0.78799 0.07528  -0.06924 -0.01596 9   SER J O   
32687  C CB  . SER J  7   ? 0.22515 0.39382 0.70390 0.06880  -0.08106 -0.01174 9   SER J CB  
32688  O OG  . SER J  7   ? 0.31194 0.49511 0.78265 0.06911  -0.08707 -0.00405 9   SER J OG  
32694  N N   . GLY J  8   ? 0.34740 0.49677 0.82406 0.06994  -0.06063 -0.02010 10  GLY J N   
32695  C CA  . GLY J  8   ? 0.32279 0.46908 0.80010 0.06968  -0.05518 -0.02102 10  GLY J CA  
32696  C C   . GLY J  8   ? 0.34202 0.48278 0.81501 0.06806  -0.04568 -0.02853 10  GLY J C   
32697  O O   . GLY J  8   ? 0.24233 0.38051 0.71107 0.06672  -0.04130 -0.03082 10  GLY J O   
32701  N N   . GLY J  9   ? 0.26080 0.39890 0.72988 0.06588  -0.04286 -0.03122 11  GLY J N   
32702  C CA  . GLY J  9   ? 0.21561 0.35041 0.67443 0.06078  -0.03434 -0.03469 11  GLY J CA  
32703  C C   . GLY J  9   ? 0.24830 0.38726 0.72212 0.05725  -0.02406 -0.04191 11  GLY J C   
32704  O O   . GLY J  9   ? 0.28624 0.42784 0.78117 0.05992  -0.02350 -0.04533 11  GLY J O   
32708  N N   . GLY J  10  ? 0.34440 0.48604 0.80937 0.05065  -0.01608 -0.04408 12  GLY J N   
32709  C CA  . GLY J  10  ? 0.23303 0.38372 0.71055 0.04653  -0.00407 -0.05297 12  GLY J CA  
32710  C C   . GLY J  10  ? 0.27239 0.42855 0.73127 0.03913  0.00527  -0.05847 12  GLY J C   
32711  O O   . GLY J  10  ? 0.29931 0.45256 0.73515 0.03461  0.00195  -0.05129 12  GLY J O   
32715  N N   . LEU J  11  ? 0.25168 0.41698 0.72209 0.03754  0.01658  -0.07199 13  LEU J N   
32716  C CA  . LEU J  11  ? 0.26688 0.44254 0.71970 0.02893  0.02735  -0.08090 13  LEU J CA  
32717  C C   . LEU J  11  ? 0.34710 0.51770 0.80210 0.03226  0.02799  -0.09327 13  LEU J C   
32718  O O   . LEU J  11  ? 0.41102 0.57580 0.89271 0.04053  0.02488  -0.09894 13  LEU J O   
32719  C CB  . LEU J  11  ? 0.36447 0.55957 0.82906 0.02344  0.04177  -0.09020 13  LEU J CB  
32720  C CG  . LEU J  11  ? 0.40959 0.62290 0.85959 0.01405  0.05623  -0.10479 13  LEU J CG  
32721  C CD1 . LEU J  11  ? 0.34215 0.56223 0.75716 0.00118  0.05457  -0.09198 13  LEU J CD1 
32722  C CD2 . LEU J  11  ? 0.30306 0.53770 0.77524 0.01236  0.07134  -0.11688 13  LEU J CD2 
32734  N N   . VAL J  12  ? 0.38259 0.55550 0.81136 0.02482  0.03026  -0.09594 14  VAL J N   
32735  C CA  . VAL J  12  ? 0.36982 0.53591 0.79826 0.02686  0.02824  -0.10629 14  VAL J CA  
32736  C C   . VAL J  12  ? 0.44532 0.62258 0.84655 0.01513  0.03629  -0.11553 14  VAL J C   
32737  O O   . VAL J  12  ? 0.44544 0.63140 0.82155 0.00506  0.03758  -0.10496 14  VAL J O   
32738  C CB  . VAL J  12  ? 0.39367 0.54352 0.81691 0.03249  0.01294  -0.09110 14  VAL J CB  
32739  C CG1 . VAL J  12  ? 0.43180 0.58045 0.82317 0.02539  0.00822  -0.07692 14  VAL J CG1 
32740  C CG2 . VAL J  12  ? 0.44425 0.58637 0.87944 0.03632  0.00854  -0.09984 14  VAL J CG2 
32750  N N   . GLN J  13  ? 0.60555 0.78333 1.01380 0.01563  0.04051  -0.13535 15  GLN J N   
32751  C CA  . GLN J  13  ? 0.51117 0.70009 0.89236 0.00399  0.04707  -0.14724 15  GLN J CA  
32752  C C   . GLN J  13  ? 0.50242 0.67940 0.85742 -0.00036 0.03404  -0.13133 15  GLN J C   
32753  O O   . GLN J  13  ? 0.49626 0.65595 0.86102 0.00815  0.02147  -0.11845 15  GLN J O   
32754  C CB  . GLN J  13  ? 0.62618 0.81745 1.02721 0.00707  0.05418  -0.17658 15  GLN J CB  
32755  C CG  . GLN J  13  ? 0.69019 0.90513 1.10280 0.00429  0.07330  -0.20097 15  GLN J CG  
32756  C CD  . GLN J  13  ? 0.86537 1.10605 1.24446 -0.01053 0.08415  -0.19554 15  GLN J CD  
32757  O OE1 . GLN J  13  ? 0.82699 1.07337 1.20704 -0.01153 0.08485  -0.17793 15  GLN J OE1 
32758  N NE2 . GLN J  13  ? 0.93021 1.18796 1.28063 -0.02322 0.09156  -0.20990 15  GLN J NE2 
32767  N N   . PRO J  14  ? 0.43768 0.62615 0.76012 -0.01435 0.03658  -0.13086 16  PRO J N   
32768  C CA  . PRO J  14  ? 0.36297 0.54063 0.66399 -0.01895 0.02375  -0.11632 16  PRO J CA  
32769  C C   . PRO J  14  ? 0.39566 0.55760 0.71098 -0.01162 0.01630  -0.12657 16  PRO J C   
32770  O O   . PRO J  14  ? 0.40451 0.56903 0.73368 -0.01010 0.02269  -0.15116 16  PRO J O   
32771  C CB  . PRO J  14  ? 0.38877 0.58634 0.65551 -0.03738 0.02940  -0.11859 16  PRO J CB  
32772  C CG  . PRO J  14  ? 0.39533 0.61517 0.66275 -0.04270 0.04346  -0.12398 16  PRO J CG  
32773  C CD  . PRO J  14  ? 0.50921 0.72430 0.81285 -0.02799 0.05065  -0.14047 16  PRO J CD  
32781  N N   . GLY J  15  ? 0.34855 0.49522 0.66337 -0.00713 0.00228  -0.10757 17  GLY J N   
32782  C CA  . GLY J  15  ? 0.34490 0.47716 0.67707 -0.00015 -0.00738 -0.11082 17  GLY J CA  
32783  C C   . GLY J  15  ? 0.32501 0.44834 0.69296 0.01399  -0.01138 -0.10839 17  GLY J C   
32784  O O   . GLY J  15  ? 0.31882 0.43142 0.70332 0.01942  -0.02230 -0.10349 17  GLY J O   
32788  N N   . GLY J  16  ? 0.32059 0.44960 0.70184 0.01884  -0.00406 -0.10970 18  GLY J N   
32789  C CA  . GLY J  16  ? 0.29838 0.42141 0.71268 0.03038  -0.00884 -0.10526 18  GLY J CA  
32790  C C   . GLY J  16  ? 0.27964 0.39803 0.68917 0.03521  -0.01916 -0.08107 18  GLY J C   
32791  O O   . GLY J  16  ? 0.29381 0.41108 0.67936 0.03134  -0.02369 -0.06818 18  GLY J O   
32795  N N   . SER J  17  ? 0.25880 0.33916 0.80929 0.02755  0.02990  0.01799  19  SER J N   
32796  C CA  . SER J  17  ? 0.19484 0.28589 0.73486 0.03194  0.02363  0.02254  19  SER J CA  
32797  C C   . SER J  17  ? 0.29615 0.38163 0.82009 0.03645  0.01649  0.04050  19  SER J C   
32798  O O   . SER J  17  ? 0.25372 0.33159 0.78063 0.03601  0.01935  0.04932  19  SER J O   
32799  C CB  . SER J  17  ? 0.25501 0.34853 0.82108 0.02792  0.04080  0.02246  19  SER J CB  
32800  O OG  . SER J  17  ? 0.21409 0.28644 0.79697 0.02865  0.05523  0.04131  19  SER J OG  
32806  N N   . LEU J  18  ? 0.32094 0.41628 0.82923 0.04199  0.00693  0.04245  20  LEU J N   
32807  C CA  . LEU J  18  ? 0.19406 0.28921 0.68826 0.04678  -0.00015 0.05581  20  LEU J CA  
32808  C C   . LEU J  18  ? 0.23712 0.34271 0.72706 0.05299  -0.00119 0.05811  20  LEU J C   
32809  O O   . LEU J  18  ? 0.32986 0.44875 0.81948 0.05479  -0.00328 0.04540  20  LEU J O   
32810  C CB  . LEU J  18  ? 0.24835 0.34293 0.72538 0.04727  -0.01501 0.05322  20  LEU J CB  
32811  C CG  . LEU J  18  ? 0.39034 0.47966 0.87834 0.04118  -0.01314 0.05452  20  LEU J CG  
32812  C CD1 . LEU J  18  ? 0.36807 0.45303 0.85123 0.04032  -0.02604 0.05021  20  LEU J CD1 
32813  C CD2 . LEU J  18  ? 0.22367 0.32075 0.71918 0.04273  -0.01014 0.06465  20  LEU J CD2 
32825  N N   . ARG J  19  ? 0.20463 0.30953 0.69244 0.05877  -0.00010 0.07260  21  ARG J N   
32826  C CA  . ARG J  19  ? 0.25842 0.37334 0.74152 0.06661  -0.00145 0.07697  21  ARG J CA  
32827  C C   . ARG J  19  ? 0.26195 0.38126 0.71746 0.07365  -0.01851 0.07881  21  ARG J C   
32828  O O   . ARG J  19  ? 0.39012 0.50891 0.84198 0.07855  -0.02098 0.08832  21  ARG J O   
32829  C CB  . ARG J  19  ? 0.28499 0.39295 0.79018 0.07156  0.01572  0.09404  21  ARG J CB  
32830  C CG  . ARG J  19  ? 0.31289 0.43271 0.82113 0.07938  0.01918  0.09965  21  ARG J CG  
32831  C CD  . ARG J  19  ? 0.46431 0.56990 0.97227 0.09372  0.02802  0.12366  21  ARG J CD  
32832  N NE  . ARG J  19  ? 0.56881 0.64890 1.10494 0.09457  0.05478  0.13765  21  ARG J NE  
32833  C CZ  . ARG J  19  ? 0.75773 0.82352 1.32129 0.09820  0.08427  0.15090  21  ARG J CZ  
32834  N NH1 . ARG J  19  ? 0.69897 0.78398 1.25536 0.09402  0.08871  0.14750  21  ARG J NH1 
32835  N NH2 . ARG J  19  ? 0.63876 0.65728 1.19724 0.09282  0.11080  0.15927  21  ARG J NH2 
32849  N N   . LEU J  20  ? 0.22594 0.35170 0.66367 0.07673  -0.03060 0.06788  22  LEU J N   
32850  C CA  . LEU J  20  ? 0.30744 0.43482 0.72321 0.08354  -0.04545 0.06888  22  LEU J CA  
32851  C C   . LEU J  20  ? 0.23753 0.37571 0.64782 0.09470  -0.04537 0.07466  22  LEU J C   
32852  O O   . LEU J  20  ? 0.26843 0.41684 0.69098 0.09761  -0.03655 0.07321  22  LEU J O   
32853  C CB  . LEU J  20  ? 0.25229 0.37489 0.65032 0.08671  -0.05890 0.05684  22  LEU J CB  
32854  C CG  . LEU J  20  ? 0.21255 0.32125 0.61566 0.07920  -0.06114 0.05144  22  LEU J CG  
32855  C CD1 . LEU J  20  ? 0.26747 0.36219 0.64774 0.08907  -0.07836 0.04277  22  LEU J CD1 
32856  C CD2 . LEU J  20  ? 0.23279 0.33640 0.65305 0.06797  -0.05887 0.06014  22  LEU J CD2 
32868  N N   . SER J  21  ? 0.28519 0.42530 0.68248 0.10115  -0.05489 0.08042  23  SER J N   
32869  C CA  . SER J  21  ? 0.30239 0.45127 0.69030 0.11453  -0.05758 0.08621  23  SER J CA  
32870  C C   . SER J  21  ? 0.25391 0.40635 0.61883 0.12104  -0.07543 0.08018  23  SER J C   
32871  O O   . SER J  21  ? 0.38478 0.53443 0.75005 0.11453  -0.08428 0.07836  23  SER J O   
32872  C CB  . SER J  21  ? 0.26116 0.40827 0.65540 0.12213  -0.05159 0.10151  23  SER J CB  
32873  O OG  . SER J  21  ? 0.33066 0.48555 0.71348 0.12772  -0.06537 0.10015  23  SER J OG  
32879  N N   . CYS J  22  ? 0.34023 0.50066 0.69167 0.13341  -0.08015 0.07773  24  CYS J N   
32880  C CA  . CYS J  22  ? 0.36439 0.52653 0.69317 0.14215  -0.09661 0.07340  24  CYS J CA  
32881  C C   . CYS J  22  ? 0.40354 0.57768 0.72311 0.15838  -0.09904 0.07861  24  CYS J C   
32882  O O   . CYS J  22  ? 0.41082 0.59327 0.74017 0.16418  -0.09000 0.08004  24  CYS J O   
32883  C CB  . CYS J  22  ? 0.34984 0.50536 0.66432 0.14528  -0.10320 0.06233  24  CYS J CB  
32884  S SG  . CYS J  22  ? 0.51137 0.65707 0.80047 0.15399  -0.12381 0.06065  24  CYS J SG  
32889  N N   . ALA J  23  ? 0.36425 0.54304 0.67126 0.16529  -0.11156 0.08157  25  ALA J N   
32890  C CA  . ALA J  23  ? 0.41322 0.59987 0.70737 0.18320  -0.11772 0.08650  25  ALA J CA  
32891  C C   . ALA J  23  ? 0.50574 0.70240 0.77796 0.19166  -0.13301 0.08272  25  ALA J C   
32892  O O   . ALA J  23  ? 0.49692 0.69556 0.77374 0.18086  -0.14284 0.08223  25  ALA J O   
32893  C CB  . ALA J  23  ? 0.34102 0.52807 0.63921 0.18916  -0.11897 0.09637  25  ALA J CB  
32899  N N   . ALA J  24  ? 0.46518 0.66604 0.72134 0.20438  -0.13430 0.08206  26  ALA J N   
32900  C CA  . ALA J  24  ? 0.55380 0.76375 0.80956 0.20039  -0.14318 0.09622  26  ALA J CA  
32901  C C   . ALA J  24  ? 0.64184 0.85568 0.90539 0.20101  -0.15620 0.10959  26  ALA J C   
32902  O O   . ALA J  24  ? 0.58375 0.77587 0.85361 0.20902  -0.16577 0.10278  26  ALA J O   
32903  C CB  . ALA J  24  ? 0.46718 0.67169 0.73163 0.20322  -0.14673 0.09104  26  ALA J CB  
32909  N N   . SER J  25  ? 0.68623 0.90669 0.93623 0.20299  -0.17717 0.10173  27  SER J N   
32910  C CA  . SER J  25  ? 0.64513 0.87371 0.88580 0.21030  -0.19399 0.10361  27  SER J CA  
32911  C C   . SER J  25  ? 0.80512 1.02362 1.01096 0.22388  -0.20172 0.09216  27  SER J C   
32912  O O   . SER J  25  ? 0.90358 1.11358 1.10439 0.22860  -0.19179 0.08715  27  SER J O   
32913  C CB  . SER J  25  ? 0.71658 0.96208 0.95675 0.20328  -0.21212 0.09087  27  SER J CB  
32914  O OG  . SER J  25  ? 0.88573 1.15306 1.12965 0.21065  -0.22265 0.09705  27  SER J OG  
32920  N N   . GLY J  26  ? 0.70807 0.93446 0.88838 0.23278  -0.21890 0.08526  28  GLY J N   
32921  C CA  . GLY J  26  ? 0.76572 0.98668 0.90749 0.24869  -0.22481 0.07368  28  GLY J CA  
32922  C C   . GLY J  26  ? 0.81988 1.04538 0.94964 0.26611  -0.20823 0.08512  28  GLY J C   
32923  O O   . GLY J  26  ? 0.76006 0.98624 0.90421 0.26795  -0.19473 0.10219  28  GLY J O   
32927  N N   . SER J  27  ? 1.14975 1.57146 1.05041 0.08969  -0.00049 -0.02384 29  SER J N   
32928  C CA  . SER J  27  ? 1.22927 1.62692 1.10752 0.10164  0.01485  -0.00575 29  SER J CA  
32929  C C   . SER J  27  ? 1.19828 1.56658 1.12150 0.11984  0.03348  0.00284  29  SER J C   
32930  O O   . SER J  27  ? 1.14313 1.49584 1.09939 0.11785  0.04193  -0.01277 29  SER J O   
32931  C CB  . SER J  27  ? 1.25490 1.62364 1.07681 0.08420  0.03303  -0.02325 29  SER J CB  
32934  N N   . ILE J  28  ? 1.14368 1.50409 1.06601 0.13610  0.03912  0.02893  30  ILE J N   
32935  C CA  . ILE J  28  ? 1.12511 1.45682 1.08608 0.14992  0.05685  0.03769  30  ILE J CA  
32936  C C   . ILE J  28  ? 1.16759 1.46537 1.12578 0.14135  0.08255  0.02106  30  ILE J C   
32937  O O   . ILE J  28  ? 1.09035 1.36836 1.08657 0.14771  0.09547  0.02239  30  ILE J O   
32938  C CB  . ILE J  28  ? 1.02078 1.34690 0.97566 0.16641  0.05945  0.06972  30  ILE J CB  
32941  N N   . PHE J  29  ? 1.30908 1.60018 1.22357 0.12675  0.09073  0.00541  31  PHE J N   
32942  C CA  . PHE J  29  ? 1.23233 1.49278 1.14604 0.12042  0.11709  -0.01141 31  PHE J CA  
32943  C C   . PHE J  29  ? 1.09203 1.34829 1.02250 0.11004  0.11538  -0.03763 31  PHE J C   
32944  O O   . PHE J  29  ? 1.11775 1.34899 1.04505 0.10499  0.13654  -0.05304 31  PHE J O   
32945  C CB  . PHE J  29  ? 1.27941 1.52720 1.13262 0.11095  0.13307  -0.01540 31  PHE J CB  
32946  C CG  . PHE J  29  ? 1.26270 1.51015 1.09200 0.11934  0.13799  0.01157  31  PHE J CG  
32947  C CD1 . PHE J  29  ? 1.21801 1.44597 1.07456 0.13008  0.15930  0.02647  31  PHE J CD1 
32948  C CD2 . PHE J  29  ? 1.30360 1.57095 1.08243 0.11498  0.12081  0.02335  31  PHE J CD2 
32949  C CE1 . PHE J  29  ? 1.24272 1.46632 1.07547 0.13637  0.16587  0.05231  31  PHE J CE1 
32950  C CE2 . PHE J  29  ? 1.33263 1.59701 1.08626 0.12305  0.12540  0.05121  31  PHE J CE2 
32951  C CZ  . PHE J  29  ? 1.31082 1.55088 1.09069 0.13380  0.14922  0.06566  31  PHE J CZ  
32961  N N   . SER J  30  ? 0.88754 1.16688 0.83680 0.10742  0.09252  -0.04197 32  SER J N   
32962  C CA  . SER J  30  ? 0.92593 1.20129 0.88117 0.09416  0.08980  -0.06605 32  SER J CA  
32963  C C   . SER J  30  ? 0.78120 1.04588 0.78857 0.10021  0.09289  -0.06863 32  SER J C   
32964  O O   . SER J  30  ? 0.88501 1.13579 0.89741 0.09088  0.09726  -0.08647 32  SER J O   
32965  C CB  . SER J  30  ? 1.01921 1.32891 0.96153 0.08299  0.06381  -0.07136 32  SER J CB  
32966  O OG  . SER J  30  ? 1.01569 1.31578 0.93451 0.06265  0.06553  -0.09696 32  SER J OG  
32972  N N   . ILE J  31  ? 0.58770 0.85581 0.63077 0.11421  0.09094  -0.05137 33  ILE J N   
32973  C CA  . ILE J  31  ? 0.55512 0.81562 0.64263 0.11729  0.09073  -0.05349 33  ILE J CA  
32974  C C   . ILE J  31  ? 0.52552 0.77022 0.63841 0.12772  0.10468  -0.03941 33  ILE J C   
32975  O O   . ILE J  31  ? 0.55674 0.80289 0.66343 0.13589  0.10777  -0.02283 33  ILE J O   
32976  C CB  . ILE J  31  ? 0.53449 0.81829 0.64288 0.11925  0.07105  -0.05075 33  ILE J CB  
32977  C CG1 . ILE J  31  ? 0.60553 0.90972 0.69469 0.10593  0.05748  -0.06509 33  ILE J CG1 
32978  C CG2 . ILE J  31  ? 0.52932 0.80250 0.67625 0.12058  0.07168  -0.05282 33  ILE J CG2 
32979  C CD1 . ILE J  31  ? 0.58808 0.87449 0.67534 0.09190  0.06312  -0.08512 33  ILE J CD1 
32991  N N   . ASN J  32  ? 0.46363 0.69407 0.60605 0.12645  0.11241  -0.04468 34  ASN J N   
32992  C CA  . ASN J  32  ? 0.40238 0.62237 0.57503 0.13243  0.12344  -0.03256 34  ASN J CA  
32993  C C   . ASN J  32  ? 0.43958 0.65330 0.64206 0.12493  0.10635  -0.03272 34  ASN J C   
32994  O O   . ASN J  32  ? 0.50598 0.72336 0.71291 0.12815  0.09774  -0.02459 34  ASN J O   
32995  C CB  . ASN J  32  ? 0.52899 0.73097 0.70667 0.12814  0.14002  -0.03841 34  ASN J CB  
32996  C CG  . ASN J  32  ? 0.47259 0.66547 0.67687 0.12553  0.14090  -0.02776 34  ASN J CG  
32997  O OD1 . ASN J  32  ? 0.39562 0.58979 0.61479 0.12469  0.13081  -0.01852 34  ASN J OD1 
32998  N ND2 . ASN J  32  ? 0.42270 0.60659 0.63138 0.12453  0.15408  -0.02870 34  ASN J ND2 
33005  N N   . THR J  33  ? 0.36260 0.56896 0.58129 0.11672  0.10087  -0.04240 35  THR J N   
33006  C CA  . THR J  33  ? 0.34444 0.55139 0.56975 0.11351  0.08389  -0.03885 35  THR J CA  
33007  C C   . THR J  33  ? 0.25818 0.46213 0.48415 0.10991  0.07990  -0.03528 35  THR J C   
33008  O O   . THR J  33  ? 0.21658 0.43047 0.42664 0.10748  0.07645  -0.04759 35  THR J O   
33009  C CB  . THR J  33  ? 0.23505 0.43256 0.46808 0.10923  0.08247  -0.03577 35  THR J CB  
33010  O OG1 . THR J  33  ? 0.28807 0.47963 0.53427 0.10920  0.09127  -0.03148 35  THR J OG1 
33011  C CG2 . THR J  33  ? 0.17120 0.36564 0.41442 0.10189  0.06971  -0.03173 35  THR J CG2 
33019  N N   . MET J  34  ? 0.22243 0.42409 0.45367 0.10929  0.07244  -0.02899 36  MET J N   
33020  C CA  . MET J  34  ? 0.23641 0.44498 0.46330 0.10585  0.06209  -0.03502 36  MET J CA  
33021  C C   . MET J  34  ? 0.21140 0.41252 0.44281 0.10166  0.05680  -0.03271 36  MET J C   
33022  O O   . MET J  34  ? 0.16252 0.36008 0.39969 0.10401  0.05760  -0.02920 36  MET J O   
33023  C CB  . MET J  34  ? 0.33395 0.55463 0.55886 0.11385  0.05967  -0.03385 36  MET J CB  
33024  C CG  . MET J  34  ? 0.37582 0.61682 0.58371 0.12256  0.06176  -0.03382 36  MET J CG  
33025  S SD  . MET J  34  ? 0.44417 0.70043 0.64873 0.13930  0.05941  -0.01926 36  MET J SD  
33026  C CE  . MET J  34  ? 0.39706 0.68175 0.59942 0.13794  0.04507  -0.02535 36  MET J CE  
33036  N N   . GLY J  35  ? 0.20849 0.41166 0.43653 0.09353  0.04929  -0.04196 37  GLY J N   
33037  C CA  . GLY J  35  ? 0.23553 0.43329 0.46998 0.08715  0.04468  -0.04623 37  GLY J CA  
33038  C C   . GLY J  35  ? 0.20806 0.41213 0.43724 0.07939  0.03920  -0.05750 37  GLY J C   
33039  O O   . GLY J  35  ? 0.23396 0.44871 0.45489 0.07959  0.03825  -0.06121 37  GLY J O   
33043  N N   . TRP J  36  ? 0.18832 0.38997 0.42507 0.07148  0.03548  -0.06488 38  TRP J N   
33044  C CA  . TRP J  36  ? 0.13901 0.34874 0.37194 0.06395  0.03292  -0.07701 38  TRP J CA  
33045  C C   . TRP J  36  ? 0.17895 0.39153 0.42139 0.05362  0.02696  -0.08320 38  TRP J C   
33046  O O   . TRP J  36  ? 0.26621 0.47631 0.52488 0.05065  0.02329  -0.08126 38  TRP J O   
33047  C CB  . TRP J  36  ? 0.21838 0.42670 0.45375 0.06558  0.03768  -0.08349 38  TRP J CB  
33048  C CG  . TRP J  36  ? 0.28124 0.49305 0.51092 0.07607  0.04311  -0.07810 38  TRP J CG  
33049  C CD1 . TRP J  36  ? 0.22568 0.45138 0.45117 0.07573  0.04416  -0.08202 38  TRP J CD1 
33050  C CD2 . TRP J  36  ? 0.28212 0.48735 0.51535 0.08921  0.04851  -0.06652 38  TRP J CD2 
33051  N NE1 . TRP J  36  ? 0.26264 0.49256 0.49242 0.08861  0.04866  -0.07247 38  TRP J NE1 
33052  C CE2 . TRP J  36  ? 0.21766 0.43409 0.45126 0.09764  0.05178  -0.06257 38  TRP J CE2 
33053  C CE3 . TRP J  36  ? 0.29241 0.48589 0.53178 0.09475  0.05135  -0.05889 38  TRP J CE3 
33054  C CZ2 . TRP J  36  ? 0.31203 0.52728 0.55332 0.11273  0.05763  -0.05002 38  TRP J CZ2 
33055  C CZ3 . TRP J  36  ? 0.29804 0.48944 0.53923 0.10955  0.05783  -0.04801 38  TRP J CZ3 
33056  C CH2 . TRP J  36  ? 0.36457 0.56609 0.60741 0.11926  0.06115  -0.04257 38  TRP J CH2 
33067  N N   . TYR J  37  ? 0.16266 0.38407 0.39964 0.04740  0.02538  -0.09005 39  TYR J N   
33068  C CA  . TYR J  37  ? 0.18583 0.40230 0.41797 0.03408  0.01907  -0.09180 39  TYR J CA  
33069  C C   . TYR J  37  ? 0.25065 0.47158 0.46753 0.02493  0.02226  -0.10214 39  TYR J C   
33070  O O   . TYR J  37  ? 0.25207 0.48817 0.47148 0.03110  0.02988  -0.10927 39  TYR J O   
33071  C CB  . TYR J  37  ? 0.18963 0.40149 0.41892 0.03143  0.01742  -0.08867 39  TYR J CB  
33072  C CG  . TYR J  37  ? 0.21677 0.42009 0.46216 0.03899  0.01581  -0.07752 39  TYR J CG  
33073  C CD1 . TYR J  37  ? 0.16255 0.37050 0.41975 0.05185  0.02294  -0.07581 39  TYR J CD1 
33074  C CD2 . TYR J  37  ? 0.14767 0.33981 0.39741 0.03392  0.00804  -0.06721 39  TYR J CD2 
33075  C CE1 . TYR J  37  ? 0.19355 0.39320 0.46467 0.05857  0.02503  -0.06528 39  TYR J CE1 
33076  C CE2 . TYR J  37  ? 0.17513 0.36358 0.44659 0.04310  0.00843  -0.05597 39  TYR J CE2 
33077  C CZ  . TYR J  37  ? 0.19469 0.38806 0.47920 0.05560  0.01851  -0.05656 39  TYR J CZ  
33078  O OH  . TYR J  37  ? 0.18693 0.37808 0.49559 0.06516  0.02246  -0.04581 39  TYR J OH  
33088  N N   . ARG J  38  ? 0.20576 0.41537 0.40731 0.01034  0.01676  -0.10182 40  ARG J N   
33089  C CA  . ARG J  38  ? 0.26843 0.47985 0.45164 -0.00037 0.02270  -0.11216 40  ARG J CA  
33090  C C   . ARG J  38  ? 0.25910 0.46299 0.42283 -0.01628 0.01787  -0.10916 40  ARG J C   
33091  O O   . ARG J  38  ? 0.28538 0.47689 0.44692 -0.02058 0.00681  -0.09733 40  ARG J O   
33092  C CB  . ARG J  38  ? 0.29264 0.49243 0.46606 -0.00550 0.02451  -0.11755 40  ARG J CB  
33093  C CG  . ARG J  38  ? 0.28980 0.47376 0.45319 -0.01799 0.01048  -0.10944 40  ARG J CG  
33094  C CD  . ARG J  38  ? 0.30368 0.47410 0.45222 -0.02642 0.01435  -0.11941 40  ARG J CD  
33095  N NE  . ARG J  38  ? 0.25858 0.41662 0.38343 -0.04702 0.00047  -0.11580 40  ARG J NE  
33096  C CZ  . ARG J  38  ? 0.40724 0.55050 0.51691 -0.05916 -0.00096 -0.12321 40  ARG J CZ  
33097  N NH1 . ARG J  38  ? 0.35651 0.49047 0.47331 -0.05143 0.01297  -0.13459 40  ARG J NH1 
33098  N NH2 . ARG J  38  ? 0.56154 0.69772 0.64690 -0.08036 -0.01712 -0.11853 40  ARG J NH2 
33112  N N   . GLN J  39  ? 0.25467 0.46718 0.40671 -0.02433 0.02713  -0.11838 41  GLN J N   
33113  C CA  . GLN J  39  ? 0.29251 0.49684 0.42452 -0.04060 0.02558  -0.11535 41  GLN J CA  
33114  C C   . GLN J  39  ? 0.34733 0.53372 0.45169 -0.05567 0.01910  -0.11103 41  GLN J C   
33115  O O   . GLN J  39  ? 0.33112 0.51594 0.42367 -0.05959 0.02404  -0.11971 41  GLN J O   
33116  C CB  . GLN J  39  ? 0.41797 0.64115 0.54860 -0.04664 0.03915  -0.12677 41  GLN J CB  
33117  C CG  . GLN J  39  ? 0.29742 0.51213 0.40985 -0.06446 0.04018  -0.12370 41  GLN J CG  
33118  C CD  . GLN J  39  ? 0.27999 0.48314 0.39959 -0.06212 0.03319  -0.11527 41  GLN J CD  
33119  O OE1 . GLN J  39  ? 0.36089 0.57697 0.49951 -0.05197 0.03456  -0.11946 41  GLN J OE1 
33120  N NE2 . GLN J  39  ? 0.29404 0.47088 0.39645 -0.07146 0.02635  -0.10287 41  GLN J NE2 
33129  N N   . THR J  40  ? 0.40414 0.57514 0.49653 -0.06426 0.00804  -0.09708 42  THR J N   
33130  C CA  . THR J  40  ? 0.39811 0.55385 0.45905 -0.08123 -0.00114 -0.08941 42  THR J CA  
33131  C C   . THR J  40  ? 0.32294 0.47439 0.35478 -0.09844 0.00930  -0.09356 42  THR J C   
33132  O O   . THR J  40  ? 0.36791 0.52547 0.40831 -0.09820 0.01928  -0.09714 42  THR J O   
33133  C CB  . THR J  40  ? 0.43188 0.57534 0.49826 -0.07955 -0.01974 -0.06754 42  THR J CB  
33134  O OG1 . THR J  40  ? 0.44022 0.57404 0.50870 -0.07902 -0.01661 -0.05971 42  THR J OG1 
33135  C CG2 . THR J  40  ? 0.28290 0.43437 0.38435 -0.06204 -0.02666 -0.06308 42  THR J CG2 
33143  N N   . PRO J  41  ? 0.36569 0.50661 0.36053 -0.11609 0.00784  -0.09357 43  PRO J N   
33144  C CA  . PRO J  41  ? 0.47699 0.61176 0.44068 -0.13453 0.01904  -0.09497 43  PRO J CA  
33145  C C   . PRO J  41  ? 0.52886 0.65050 0.49240 -0.13799 0.01331  -0.07796 43  PRO J C   
33146  O O   . PRO J  41  ? 0.55909 0.67814 0.50780 -0.15111 0.02624  -0.08041 43  PRO J O   
33147  C CB  . PRO J  41  ? 0.47811 0.59849 0.39621 -0.15335 0.01331  -0.09338 43  PRO J CB  
33148  C CG  . PRO J  41  ? 0.52747 0.64618 0.45500 -0.14650 -0.00559 -0.08803 43  PRO J CG  
33149  C CD  . PRO J  41  ? 0.53625 0.66995 0.51283 -0.12275 -0.00306 -0.09349 43  PRO J CD  
33157  N N   . GLY J  42  ? 0.58645 0.69861 0.56796 -0.12655 -0.00365 -0.06085 44  GLY J N   
33158  C CA  . GLY J  42  ? 0.50942 0.60374 0.49547 -0.12579 -0.00615 -0.04554 44  GLY J CA  
33159  C C   . GLY J  42  ? 0.49172 0.59381 0.51024 -0.11330 0.00483  -0.05608 44  GLY J C   
33160  O O   . GLY J  42  ? 0.58123 0.70512 0.60982 -0.11272 0.01813  -0.07527 44  GLY J O   
33164  N N   . LYS J  43  ? 0.52877 0.61353 0.56379 -0.10294 -0.00056 -0.04330 45  LYS J N   
33165  C CA  . LYS J  43  ? 0.49804 0.58281 0.55484 -0.09513 0.01014  -0.05336 45  LYS J CA  
33166  C C   . LYS J  43  ? 0.46353 0.56661 0.55170 -0.07472 0.00850  -0.06100 45  LYS J C   
33167  O O   . LYS J  43  ? 0.50480 0.62182 0.60536 -0.07127 0.01812  -0.07627 45  LYS J O   
33168  C CB  . LYS J  43  ? 0.54318 0.59239 0.59845 -0.09434 0.00959  -0.03748 45  LYS J CB  
33169  C CG  . LYS J  43  ? 0.50054 0.54060 0.57151 -0.08916 0.02152  -0.04883 45  LYS J CG  
33170  C CD  . LYS J  43  ? 0.53638 0.53314 0.60598 -0.08559 0.02283  -0.03198 45  LYS J CD  
33171  C CE  . LYS J  43  ? 0.57725 0.55410 0.64530 -0.09293 0.03892  -0.04669 45  LYS J CE  
33172  N NZ  . LYS J  43  ? 0.71153 0.63916 0.76442 -0.10040 0.04472  -0.03186 45  LYS J NZ  
33186  N N   . GLN J  44  ? 0.48976 0.59505 0.59027 -0.06290 -0.00394 -0.04996 46  GLN J N   
33187  C CA  . GLN J  44  ? 0.43501 0.55150 0.56587 -0.04361 -0.00446 -0.05258 46  GLN J CA  
33188  C C   . GLN J  44  ? 0.40423 0.54653 0.54119 -0.04014 -0.00284 -0.06597 46  GLN J C   
33189  O O   . GLN J  44  ? 0.44348 0.59372 0.56273 -0.05117 -0.00158 -0.07308 46  GLN J O   
33190  C CB  . GLN J  44  ? 0.41783 0.52534 0.56609 -0.03243 -0.01753 -0.03173 46  GLN J CB  
33191  C CG  . GLN J  44  ? 0.38474 0.50682 0.53229 -0.03565 -0.03195 -0.02562 46  GLN J CG  
33192  C CD  . GLN J  44  ? 0.55017 0.67233 0.72273 -0.02516 -0.04655 -0.00382 46  GLN J CD  
33193  O OE1 . GLN J  44  ? 0.62905 0.75618 0.83393 -0.00820 -0.04247 -0.00157 46  GLN J OE1 
33194  N NE2 . GLN J  44  ? 0.60949 0.72876 0.76757 -0.03571 -0.06366 0.01328  46  GLN J NE2 
33203  N N   . ARG J  45  ? 0.36185 0.51414 0.52333 -0.02404 -0.00087 -0.06889 47  ARG J N   
33204  C CA  . ARG J  45  ? 0.33642 0.50763 0.50755 -0.01725 0.00065  -0.07749 47  ARG J CA  
33205  C C   . ARG J  45  ? 0.19610 0.36702 0.38773 -0.00714 -0.00818 -0.06600 47  ARG J C   
33206  O O   . ARG J  45  ? 0.19550 0.35958 0.40451 0.00236  -0.00964 -0.05559 47  ARG J O   
33207  C CB  . ARG J  45  ? 0.29098 0.47764 0.47161 -0.00865 0.01162  -0.09026 47  ARG J CB  
33208  C CG  . ARG J  45  ? 0.23433 0.41444 0.42713 0.00159  0.01514  -0.08789 47  ARG J CG  
33209  C CD  . ARG J  45  ? 0.20598 0.40328 0.39952 0.00487  0.02324  -0.10067 47  ARG J CD  
33210  N NE  . ARG J  45  ? 0.36878 0.57134 0.54812 -0.01007 0.02704  -0.10996 47  ARG J NE  
33211  C CZ  . ARG J  45  ? 0.30616 0.52976 0.48587 -0.01237 0.03133  -0.12084 47  ARG J CZ  
33212  N NH1 . ARG J  45  ? 0.25157 0.49132 0.44093 0.00026  0.03178  -0.12298 47  ARG J NH1 
33213  N NH2 . ARG J  45  ? 0.24148 0.47198 0.41164 -0.02897 0.03456  -0.12846 47  ARG J NH2 
33227  N N   . ASP J  46  ? 0.28061 0.45828 0.47123 -0.01009 -0.01243 -0.06844 48  ASP J N   
33228  C CA  . ASP J  46  ? 0.20798 0.38792 0.41740 -0.00632 -0.02239 -0.05781 48  ASP J CA  
33229  C C   . ASP J  46  ? 0.17060 0.35955 0.39899 0.00597  -0.01405 -0.06401 48  ASP J C   
33230  O O   . ASP J  46  ? 0.28379 0.47704 0.50506 0.00885  -0.00386 -0.07664 48  ASP J O   
33231  C CB  . ASP J  46  ? 0.22430 0.40127 0.41468 -0.02333 -0.03458 -0.05603 48  ASP J CB  
33232  C CG  . ASP J  46  ? 0.33002 0.49959 0.50745 -0.03389 -0.04895 -0.04053 48  ASP J CG  
33233  O OD1 . ASP J  46  ? 0.46661 0.63277 0.66094 -0.02441 -0.05099 -0.02717 48  ASP J OD1 
33234  O OD2 . ASP J  46  ? 0.29922 0.46423 0.44758 -0.05160 -0.05746 -0.04119 48  ASP J OD2 
33239  N N   . LEU J  47  ? 0.26206 0.45500 0.51660 0.01361  -0.01799 -0.05316 49  LEU J N   
33240  C CA  . LEU J  47  ? 0.29974 0.49859 0.57121 0.02401  -0.00950 -0.05606 49  LEU J CA  
33241  C C   . LEU J  47  ? 0.21253 0.40829 0.47471 0.01510  -0.01047 -0.06377 49  LEU J C   
33242  O O   . LEU J  47  ? 0.18162 0.37433 0.43783 0.00050  -0.02224 -0.06104 49  LEU J O   
33243  C CB  . LEU J  47  ? 0.14290 0.34798 0.44650 0.03206  -0.01152 -0.04197 49  LEU J CB  
33244  C CG  . LEU J  47  ? 0.14612 0.35575 0.46646 0.03917  -0.00299 -0.04232 49  LEU J CG  
33245  C CD1 . LEU J  47  ? 0.22627 0.43197 0.53461 0.05225  0.01220  -0.04788 49  LEU J CD1 
33246  C CD2 . LEU J  47  ? 0.16155 0.38137 0.51672 0.04229  -0.00592 -0.02756 49  LEU J CD2 
33258  N N   . VAL J  48  ? 0.20174 0.39705 0.46219 0.02379  0.00191  -0.07281 50  VAL J N   
33259  C CA  . VAL J  48  ? 0.28852 0.47449 0.54285 0.01892  0.00576  -0.08047 50  VAL J CA  
33260  C C   . VAL J  48  ? 0.22103 0.40610 0.49848 0.02636  0.00971  -0.07306 50  VAL J C   
33261  O O   . VAL J  48  ? 0.17041 0.34992 0.45499 0.01501  0.00354  -0.07012 50  VAL J O   
33262  C CB  . VAL J  48  ? 0.18033 0.36538 0.42091 0.02560  0.01840  -0.09304 50  VAL J CB  
33263  C CG1 . VAL J  48  ? 0.18493 0.35379 0.42086 0.02361  0.02633  -0.10100 50  VAL J CG1 
33264  C CG2 . VAL J  48  ? 0.22012 0.40775 0.43935 0.01560  0.01656  -0.10019 50  VAL J CG2 
33274  N N   . ALA J  49  ? 0.16661 0.35783 0.45404 0.04325  0.01979  -0.06974 51  ALA J N   
33275  C CA  . ALA J  49  ? 0.17748 0.36660 0.48307 0.05117  0.02696  -0.06177 51  ALA J CA  
33276  C C   . ALA J  49  ? 0.19924 0.38781 0.48862 0.06510  0.03437  -0.05370 51  ALA J C   
33277  O O   . ALA J  49  ? 0.22099 0.41086 0.48970 0.06934  0.03580  -0.05724 51  ALA J O   
33278  C CB  . ALA J  49  ? 0.16125 0.33323 0.46200 0.04962  0.03420  -0.06701 51  ALA J CB  
33284  N N   . ASP J  50  ? 0.14432 0.33105 0.43917 0.06941  0.03857  -0.04228 52  ASP J N   
33285  C CA  . ASP J  50  ? 0.15975 0.34599 0.43470 0.08052  0.04579  -0.03593 52  ASP J CA  
33286  C C   . ASP J  50  ? 0.24294 0.42584 0.52905 0.08429  0.05355  -0.02776 52  ASP J C   
33287  O O   . ASP J  50  ? 0.24385 0.42491 0.55552 0.07690  0.05354  -0.02495 52  ASP J O   
33288  C CB  . ASP J  50  ? 0.20954 0.39950 0.47577 0.08129  0.04494  -0.03523 52  ASP J CB  
33289  C CG  . ASP J  50  ? 0.14634 0.33728 0.43170 0.07789  0.04341  -0.02980 52  ASP J CG  
33290  O OD1 . ASP J  50  ? 0.15442 0.34654 0.46009 0.07437  0.04336  -0.02448 52  ASP J OD1 
33291  O OD2 . ASP J  50  ? 0.18869 0.37950 0.47272 0.07879  0.04308  -0.03033 52  ASP J OD2 
33296  N N   . ILE J  51  ? 0.20113 0.38584 0.47226 0.09443  0.06049  -0.02442 53  ILE J N   
33297  C CA  . ILE J  51  ? 0.21697 0.39682 0.49801 0.09804  0.07056  -0.01654 53  ILE J CA  
33298  C C   . ILE J  51  ? 0.24220 0.42793 0.50926 0.10568  0.07764  -0.01574 53  ILE J C   
33299  O O   . ILE J  51  ? 0.30269 0.49694 0.55276 0.11102  0.07501  -0.02253 53  ILE J O   
33300  C CB  . ILE J  51  ? 0.26552 0.43546 0.54949 0.10311  0.07503  -0.01369 53  ILE J CB  
33301  C CG1 . ILE J  51  ? 0.35149 0.51139 0.65402 0.10336  0.08827  -0.00156 53  ILE J CG1 
33302  C CG2 . ILE J  51  ? 0.38904 0.56576 0.65204 0.11517  0.07366  -0.01565 53  ILE J CG2 
33303  C CD1 . ILE J  51  ? 0.23916 0.38184 0.54885 0.10896  0.09619  0.00369  53  ILE J CD1 
33315  N N   . SER J  52  ? 0.38924 0.57219 0.66756 0.10505  0.08846  -0.00812 54  SER J N   
33316  C CA  . SER J  52  ? 0.39371 0.57935 0.66017 0.11177  0.10073  -0.00667 54  SER J CA  
33317  C C   . SER J  52  ? 0.37551 0.55830 0.63412 0.12064  0.11034  0.00358  54  SER J C   
33318  O O   . SER J  52  ? 0.46550 0.64027 0.73353 0.12162  0.10998  0.01109  54  SER J O   
33319  C CB  . SER J  52  ? 0.46042 0.64461 0.74206 0.10860  0.11182  -0.00105 54  SER J CB  
33320  O OG  . SER J  52  ? 0.42347 0.60369 0.72785 0.10460  0.11832  0.01074  54  SER J OG  
33326  N N   . SER J  53  ? 0.33517 0.52358 0.57479 0.12855  0.12130  0.00592  55  SER J N   
33327  C CA  . SER J  53  ? 0.42202 0.61093 0.64893 0.14080  0.13200  0.02207  55  SER J CA  
33328  C C   . SER J  53  ? 0.55771 0.73374 0.80090 0.14008  0.14728  0.03763  55  SER J C   
33329  O O   . SER J  53  ? 0.60350 0.77438 0.84239 0.15058  0.15574  0.05433  55  SER J O   
33330  C CB  . SER J  53  ? 0.39835 0.60030 0.59432 0.14993  0.14335  0.02328  55  SER J CB  
33331  O OG  . SER J  53  ? 0.65283 0.84920 0.84688 0.14339  0.15695  0.01588  55  SER J OG  
33337  N N   . GLY J  54  ? 0.40338 0.57575 0.66747 0.12896  0.15146  0.03454  56  GLY J N   
33338  C CA  . GLY J  54  ? 0.41766 0.58184 0.70546 0.12463  0.16560  0.04816  56  GLY J CA  
33339  C C   . GLY J  54  ? 0.33975 0.49672 0.65600 0.11612  0.15663  0.04854  56  GLY J C   
33340  O O   . GLY J  54  ? 0.41957 0.57090 0.76212 0.11010  0.16926  0.05937  56  GLY J O   
33344  N N   . GLY J  55  ? 0.36937 0.52687 0.68224 0.11409  0.13751  0.03644  57  GLY J N   
33345  C CA  . GLY J  55  ? 0.28546 0.43426 0.62123 0.10654  0.13164  0.03478  57  GLY J CA  
33346  C C   . GLY J  55  ? 0.37879 0.53710 0.73858 0.09197  0.12077  0.02669  57  GLY J C   
33347  O O   . GLY J  55  ? 0.33534 0.48916 0.71850 0.08328  0.11697  0.02389  57  GLY J O   
33351  N N   . SER J  56  ? 0.43982 0.61079 0.79688 0.08971  0.11679  0.02339  58  SER J N   
33352  C CA  . SER J  56  ? 0.36418 0.54627 0.74439 0.07865  0.10526  0.01995  58  SER J CA  
33353  C C   . SER J  56  ? 0.34040 0.52265 0.70873 0.07660  0.08814  0.00854  58  SER J C   
33354  O O   . SER J  56  ? 0.30554 0.48650 0.64371 0.08415  0.08356  0.00128  58  SER J O   
33355  C CB  . SER J  56  ? 0.42669 0.61844 0.80651 0.08102  0.10817  0.02116  58  SER J CB  
33356  O OG  . SER J  56  ? 0.60795 0.80144 1.00241 0.08156  0.12597  0.03149  58  SER J OG  
33362  N N   . THR J  57  ? 0.36709 0.55356 0.76241 0.06461  0.07940  0.00664  59  THR J N   
33363  C CA  . THR J  57  ? 0.34748 0.53289 0.73586 0.06096  0.06662  -0.00451 59  THR J CA  
33364  C C   . THR J  57  ? 0.34803 0.54902 0.75320 0.05043  0.05124  -0.00518 59  THR J C   
33365  O O   . THR J  57  ? 0.22817 0.44234 0.66237 0.04178  0.04817  0.00329  59  THR J O   
33366  C CB  . THR J  57  ? 0.22268 0.39726 0.62807 0.05439  0.07008  -0.00992 59  THR J CB  
33367  O OG1 . THR J  57  ? 0.30405 0.48050 0.73572 0.03592  0.06739  -0.00492 59  THR J OG1 
33368  C CG2 . THR J  57  ? 0.31794 0.47403 0.70658 0.06797  0.08530  -0.00586 59  THR J CG2 
33376  N N   . LYS J  58  ? 0.26720 0.46822 0.65480 0.05091  0.04118  -0.01389 60  LYS J N   
33377  C CA  . LYS J  58  ? 0.19752 0.41218 0.59952 0.04048  0.02475  -0.01403 60  LYS J CA  
33378  C C   . LYS J  58  ? 0.23911 0.44898 0.62596 0.03472  0.01682  -0.02810 60  LYS J C   
33379  O O   . LYS J  58  ? 0.29854 0.49984 0.66195 0.04496  0.02414  -0.03625 60  LYS J O   
33380  C CB  . LYS J  58  ? 0.21669 0.43473 0.60810 0.04867  0.02322  -0.00726 60  LYS J CB  
33381  C CG  . LYS J  58  ? 0.26334 0.49548 0.67196 0.03989  0.00568  -0.00237 60  LYS J CG  
33382  C CD  . LYS J  58  ? 0.27327 0.51410 0.69817 0.04550  0.00654  0.01103  60  LYS J CD  
33383  C CE  . LYS J  58  ? 0.43482 0.69115 0.87777 0.03787  -0.01313 0.01989  60  LYS J CE  
33384  N NZ  . LYS J  58  ? 0.43676 0.68460 0.86347 0.04496  -0.01574 0.01774  60  LYS J NZ  
33398  N N   . TYR J  59  ? 0.26422 0.43236 0.66775 0.01751  0.09503  -0.02031 61  TYR J N   
33399  C CA  . TYR J  59  ? 0.25588 0.40767 0.63391 0.01420  0.08101  -0.03657 61  TYR J CA  
33400  C C   . TYR J  59  ? 0.26971 0.42779 0.63975 0.02118  0.07600  -0.03620 61  TYR J C   
33401  O O   . TYR J  59  ? 0.31926 0.49902 0.71424 0.02581  0.07482  -0.02315 61  TYR J O   
33402  C CB  . TYR J  59  ? 0.30750 0.45835 0.69864 -0.00039 0.06180  -0.04320 61  TYR J CB  
33403  C CG  . TYR J  59  ? 0.39469 0.53406 0.79310 -0.00779 0.06412  -0.04313 61  TYR J CG  
33404  C CD1 . TYR J  59  ? 0.41037 0.56326 0.84133 -0.01411 0.06749  -0.02825 61  TYR J CD1 
33405  C CD2 . TYR J  59  ? 0.30795 0.42288 0.68301 -0.00844 0.06297  -0.05698 61  TYR J CD2 
33406  C CE1 . TYR J  59  ? 0.41591 0.55460 0.85082 -0.02097 0.06963  -0.02558 61  TYR J CE1 
33407  C CE2 . TYR J  59  ? 0.34620 0.44864 0.72818 -0.01367 0.06309  -0.05486 61  TYR J CE2 
33408  C CZ  . TYR J  59  ? 0.44669 0.55922 0.85609 -0.02004 0.06629  -0.03837 61  TYR J CZ  
33409  O OH  . TYR J  59  ? 0.53791 0.63456 0.95170 -0.02535 0.06669  -0.03352 61  TYR J OH  
33419  N N   . GLY J  60  ? 0.27787 0.41680 0.61438 0.02221  0.07350  -0.04968 62  GLY J N   
33420  C CA  . GLY J  60  ? 0.25854 0.39869 0.58146 0.02635  0.06587  -0.04892 62  GLY J CA  
33421  C C   . GLY J  60  ? 0.33097 0.48117 0.66222 0.01597  0.04215  -0.05090 62  GLY J C   
33422  O O   . GLY J  60  ? 0.39046 0.53680 0.72672 0.00416  0.03245  -0.06052 62  GLY J O   
33426  N N   . ASP J  61  ? 0.28365 0.44543 0.61572 0.02071  0.03152  -0.04186 63  ASP J N   
33427  C CA  . ASP J  61  ? 0.30011 0.47465 0.64056 0.01101  0.00561  -0.04258 63  ASP J CA  
33428  C C   . ASP J  61  ? 0.33167 0.48499 0.63993 -0.00122 -0.00411 -0.06315 63  ASP J C   
33429  O O   . ASP J  61  ? 0.36333 0.52207 0.68557 -0.01410 -0.02075 -0.07020 63  ASP J O   
33430  C CB  . ASP J  61  ? 0.31856 0.50285 0.65292 0.02015  -0.00544 -0.03024 63  ASP J CB  
33431  C CG  . ASP J  61  ? 0.47348 0.69023 0.85801 0.02800  -0.00793 -0.01051 63  ASP J CG  
33432  O OD1 . ASP J  61  ? 0.43637 0.66653 0.85677 0.02679  0.00413  -0.00610 63  ASP J OD1 
33433  O OD2 . ASP J  61  ? 0.41204 0.64096 0.80061 0.03587  -0.02153 0.00133  63  ASP J OD2 
33438  N N   . SER J  62  ? 0.36978 0.49847 0.63699 0.00213  0.00733  -0.07397 64  SER J N   
33439  C CA  . SER J  62  ? 0.40520 0.51402 0.63889 -0.00769 0.00063  -0.09387 64  SER J CA  
33440  C C   . SER J  62  ? 0.36637 0.46355 0.60870 -0.01550 0.00615  -0.10980 64  SER J C   
33441  O O   . SER J  62  ? 0.38148 0.46050 0.59862 -0.02214 0.00487  -0.12862 64  SER J O   
33442  C CB  . SER J  62  ? 0.46852 0.55631 0.65782 -0.00170 0.01363  -0.09880 64  SER J CB  
33443  O OG  . SER J  62  ? 0.52982 0.61041 0.72199 0.00722  0.03645  -0.09657 64  SER J OG  
33449  N N   . VAL J  63  ? 0.32100 0.42652 0.59658 -0.01425 0.01309  -0.10253 65  VAL J N   
33450  C CA  . VAL J  63  ? 0.42403 0.51710 0.70917 -0.02065 0.01579  -0.11456 65  VAL J CA  
33451  C C   . VAL J  63  ? 0.42560 0.53322 0.75145 -0.02732 0.00821  -0.10396 65  VAL J C   
33452  O O   . VAL J  63  ? 0.37686 0.47441 0.71578 -0.03156 0.01092  -0.10813 65  VAL J O   
33453  C CB  . VAL J  63  ? 0.45578 0.53611 0.73194 -0.01207 0.03564  -0.11768 65  VAL J CB  
33454  C CG1 . VAL J  63  ? 0.42687 0.49326 0.66750 -0.00761 0.04495  -0.12862 65  VAL J CG1 
33455  C CG2 . VAL J  63  ? 0.43259 0.52585 0.72593 -0.00329 0.04703  -0.09917 65  VAL J CG2 
33465  N N   . LYS J  64  ? 0.56768 0.69904 0.91603 -0.02820 -0.00107 -0.08927 66  LYS J N   
33466  C CA  . LYS J  64  ? 0.53931 0.68727 0.93093 -0.03657 -0.00720 -0.07877 66  LYS J CA  
33467  C C   . LYS J  64  ? 0.54321 0.67993 0.94103 -0.05235 -0.02379 -0.09380 66  LYS J C   
33468  O O   . LYS J  64  ? 0.54701 0.67924 0.92624 -0.05871 -0.03999 -0.10701 66  LYS J O   
33469  C CB  . LYS J  64  ? 0.53329 0.71241 0.95268 -0.03463 -0.01567 -0.06216 66  LYS J CB  
33470  C CG  . LYS J  64  ? 0.52527 0.71831 0.95706 -0.02019 0.00424  -0.04422 66  LYS J CG  
33471  C CD  . LYS J  64  ? 0.64660 0.85599 1.12161 -0.02413 0.01393  -0.03019 66  LYS J CD  
33472  C CE  . LYS J  64  ? 0.68614 0.91479 1.17832 -0.01015 0.03217  -0.01283 66  LYS J CE  
33473  N NZ  . LYS J  64  ? 0.52161 0.75421 1.03547 -0.01106 0.05234  -0.00182 66  LYS J NZ  
33487  N N   . GLY J  65  ? 0.47409 0.60339 0.89527 -0.05874 -0.01937 -0.09192 67  GLY J N   
33488  C CA  . GLY J  65  ? 0.45070 0.56532 0.88246 -0.07347 -0.03287 -0.10553 67  GLY J CA  
33489  C C   . GLY J  65  ? 0.50967 0.59225 0.91565 -0.07177 -0.02776 -0.12468 67  GLY J C   
33490  O O   . GLY J  65  ? 0.50108 0.56674 0.92270 -0.08027 -0.03154 -0.13120 67  GLY J O   
33494  N N   . ARG J  66  ? 0.49370 0.56744 0.86408 -0.06091 -0.01858 -0.13357 68  ARG J N   
33495  C CA  . ARG J  66  ? 0.42350 0.47091 0.77410 -0.05814 -0.01230 -0.15271 68  ARG J CA  
33496  C C   . ARG J  66  ? 0.40489 0.44553 0.75730 -0.04702 0.00390  -0.14540 68  ARG J C   
33497  O O   . ARG J  66  ? 0.36315 0.38423 0.71888 -0.04629 0.00573  -0.15565 68  ARG J O   
33498  C CB  . ARG J  66  ? 0.38730 0.42840 0.69858 -0.05482 -0.01080 -0.16884 68  ARG J CB  
33499  C CG  . ARG J  66  ? 0.40789 0.45141 0.70646 -0.06574 -0.02880 -0.17873 68  ARG J CG  
33500  C CD  . ARG J  66  ? 0.42998 0.47803 0.69029 -0.05998 -0.02670 -0.17907 68  ARG J CD  
33501  N NE  . ARG J  66  ? 0.38571 0.41470 0.61571 -0.05357 -0.00987 -0.19429 68  ARG J NE  
33502  C CZ  . ARG J  66  ? 0.44096 0.47156 0.65054 -0.04339 0.00490  -0.18808 68  ARG J CZ  
33503  N NH1 . ARG J  66  ? 0.44282 0.49061 0.65575 -0.03679 0.00527  -0.16728 68  ARG J NH1 
33504  N NH2 . ARG J  66  ? 0.55876 0.57303 0.74712 -0.03988 0.02056  -0.20371 68  ARG J NH2 
33518  N N   . PHE J  67  ? 0.34480 0.40030 0.69506 -0.03794 0.01469  -0.12875 69  PHE J N   
33519  C CA  . PHE J  67  ? 0.34202 0.39161 0.68917 -0.02798 0.02828  -0.12239 69  PHE J CA  
33520  C C   . PHE J  67  ? 0.38105 0.43785 0.75208 -0.02963 0.03117  -0.10153 69  PHE J C   
33521  O O   . PHE J  67  ? 0.36780 0.44229 0.75807 -0.03516 0.02828  -0.08866 69  PHE J O   
33522  C CB  . PHE J  67  ? 0.30739 0.36411 0.63182 -0.01714 0.04066  -0.12015 69  PHE J CB  
33523  C CG  . PHE J  67  ? 0.27307 0.31915 0.57184 -0.01494 0.04327  -0.13936 69  PHE J CG  
33524  C CD1 . PHE J  67  ? 0.34984 0.38477 0.64329 -0.02243 0.03462  -0.15721 69  PHE J CD1 
33525  C CD2 . PHE J  67  ? 0.33808 0.38413 0.61771 -0.00619 0.05616  -0.14016 69  PHE J CD2 
33526  C CE1 . PHE J  67  ? 0.33653 0.36164 0.60496 -0.02086 0.04076  -0.17463 69  PHE J CE1 
33527  C CE2 . PHE J  67  ? 0.29546 0.33188 0.55334 -0.00557 0.06137  -0.15660 69  PHE J CE2 
33528  C CZ  . PHE J  67  ? 0.31577 0.34233 0.56750 -0.01275 0.05463  -0.17339 69  PHE J CZ  
33538  N N   . THR J  68  ? 0.35930 0.40273 0.72941 -0.02488 0.03693  -0.09779 70  THR J N   
33539  C CA  . THR J  68  ? 0.39297 0.43890 0.77715 -0.02588 0.04267  -0.07692 70  THR J CA  
33540  C C   . THR J  68  ? 0.30843 0.34693 0.67201 -0.01450 0.05316  -0.07232 70  THR J C   
33541  O O   . THR J  68  ? 0.30813 0.33158 0.66070 -0.00935 0.04987  -0.08482 70  THR J O   
33542  C CB  . THR J  68  ? 0.36534 0.39584 0.77198 -0.03606 0.03352  -0.07427 70  THR J CB  
33543  O OG1 . THR J  68  ? 0.30187 0.33677 0.72580 -0.04796 0.02134  -0.08338 70  THR J OG1 
33544  C CG2 . THR J  68  ? 0.30576 0.33982 0.72591 -0.03910 0.04198  -0.04971 70  THR J CG2 
33552  N N   . ILE J  69  ? 0.29800 0.34767 0.65772 -0.01076 0.06555  -0.05539 71  ILE J N   
33553  C CA  . ILE J  69  ? 0.29466 0.33742 0.63053 -0.00106 0.07520  -0.05071 71  ILE J CA  
33554  C C   . ILE J  69  ? 0.29600 0.33060 0.63503 -0.00406 0.07899  -0.03135 71  ILE J C   
33555  O O   . ILE J  69  ? 0.30235 0.34446 0.66363 -0.01280 0.08162  -0.01773 71  ILE J O   
33556  C CB  . ILE J  69  ? 0.30927 0.36674 0.63070 0.00661  0.08917  -0.04875 71  ILE J CB  
33557  C CG1 . ILE J  69  ? 0.37298 0.42132 0.66676 0.01524  0.09841  -0.04627 71  ILE J CG1 
33558  C CG2 . ILE J  69  ? 0.26609 0.34359 0.60788 0.00307  0.09764  -0.03294 71  ILE J CG2 
33559  C CD1 . ILE J  69  ? 0.34707 0.39872 0.62166 0.02343  0.10652  -0.05724 71  ILE J CD1 
33571  N N   . SER J  70  ? 0.30882 0.32763 0.62561 0.00259  0.07858  -0.02975 72  SER J N   
33572  C CA  . SER J  70  ? 0.44492 0.45102 0.75523 0.00079  0.08169  -0.00999 72  SER J CA  
33573  C C   . SER J  70  ? 0.45481 0.45231 0.72842 0.01096  0.08545  -0.00870 72  SER J C   
33574  O O   . SER J  70  ? 0.41846 0.41916 0.67804 0.01821  0.08385  -0.02480 72  SER J O   
33575  C CB  . SER J  70  ? 0.34962 0.33570 0.67766 -0.00492 0.06686  -0.00847 72  SER J CB  
33576  O OG  . SER J  70  ? 0.42273 0.40299 0.75772 -0.00179 0.05345  -0.03065 72  SER J OG  
33582  N N   . ARG J  71  ? 0.50346 0.48886 0.76010 0.01045  0.09036  0.01072  73  ARG J N   
33583  C CA  . ARG J  71  ? 0.50503 0.48186 0.72076 0.01881  0.09403  0.01387  73  ARG J CA  
33584  C C   . ARG J  71  ? 0.60763 0.56074 0.80672 0.01855  0.08575  0.03161  73  ARG J C   
33585  O O   . ARG J  71  ? 0.65392 0.59904 0.86905 0.01042  0.08789  0.04876  73  ARG J O   
33586  C CB  . ARG J  71  ? 0.49067 0.48051 0.68874 0.01994  0.11764  0.02143  73  ARG J CB  
33587  C CG  . ARG J  71  ? 0.55692 0.54246 0.71382 0.02910  0.12177  0.01280  73  ARG J CG  
33588  C CD  . ARG J  71  ? 0.54207 0.53721 0.68260 0.03050  0.14791  0.02035  73  ARG J CD  
33589  N NE  . ARG J  71  ? 0.47619 0.46368 0.57398 0.03826  0.15267  0.01057  73  ARG J NE  
33590  C CZ  . ARG J  71  ? 0.54167 0.53857 0.63487 0.04338  0.16515  -0.00295 73  ARG J CZ  
33591  N NH1 . ARG J  71  ? 0.50385 0.51900 0.63159 0.04305  0.17290  -0.00709 73  ARG J NH1 
33592  N NH2 . ARG J  71  ? 0.62573 0.61189 0.67792 0.04894  0.16882  -0.01242 73  ARG J NH2 
33606  N N   . ASP J  72  ? 0.68876 0.62994 0.85596 0.02716  0.07520  0.02788  74  ASP J N   
33607  C CA  . ASP J  72  ? 0.88679 0.80389 1.02964 0.02907  0.06531  0.04661  74  ASP J CA  
33608  C C   . ASP J  72  ? 1.10686 1.01938 1.20852 0.02738  0.08509  0.06618  74  ASP J C   
33609  O O   . ASP J  72  ? 1.10342 1.02611 1.17895 0.03105  0.09787  0.05788  74  ASP J O   
33610  C CB  . ASP J  72  ? 0.93895 0.84751 1.06664 0.03936  0.04251  0.03423  74  ASP J CB  
33611  C CG  . ASP J  72  ? 1.05963 0.94189 1.16808 0.04289  0.02604  0.05428  74  ASP J CG  
33612  O OD1 . ASP J  72  ? 0.92091 0.78924 1.05548 0.03913  0.01995  0.06616  74  ASP J OD1 
33613  O OD2 . ASP J  72  ? 1.11356 0.98739 1.17973 0.04937  0.01809  0.05817  74  ASP J OD2 
33618  N N   . ASN J  73  ? 1.37514 1.27044 1.47074 0.02142  0.08951  0.09192  75  ASN J N   
33619  C CA  . ASN J  73  ? 1.36345 1.25203 1.41683 0.01903  0.11122  0.11212  75  ASN J CA  
33620  C C   . ASN J  73  ? 1.46496 1.34045 1.45910 0.02852  0.10302  0.10972  75  ASN J C   
33621  O O   . ASN J  73  ? 1.53444 1.41321 1.49000 0.02963  0.12276  0.11044  75  ASN J O   
33622  C CB  . ASN J  73  ? 1.40456 1.27313 1.46207 0.00990  0.11633  0.14158  75  ASN J CB  
33625  N N   . THR J  74  ? 1.24933 1.11051 1.23713 0.03566  0.07343  0.10541  76  THR J N   
33626  C CA  . THR J  74  ? 1.10827 0.95774 1.04167 0.04412  0.05991  0.10277  76  THR J CA  
33627  C C   . THR J  74  ? 1.15685 1.02609 1.09096 0.04951  0.05675  0.07181  76  THR J C   
33628  O O   . THR J  74  ? 1.13721 1.01123 1.03612 0.04989  0.07391  0.06527  76  THR J O   
33629  C CB  . THR J  74  ? 0.85819 0.68598 0.78955 0.05043  0.02731  0.11242  76  THR J CB  
33632  N N   . LYS J  75  ? 1.36074 1.24017 1.33553 0.05332  0.03684  0.05211  77  LYS J N   
33633  C CA  . LYS J  75  ? 1.28498 1.18032 1.26179 0.05757  0.03187  0.02376  77  LYS J CA  
33634  C C   . LYS J  75  ? 1.21969 1.13566 1.22098 0.05328  0.05613  0.01007  77  LYS J C   
33635  O O   . LYS J  75  ? 1.20537 1.12848 1.23979 0.04774  0.06827  0.01717  77  LYS J O   
33636  C CB  . LYS J  75  ? 1.11907 1.01839 1.13272 0.06299  0.00394  0.00836  77  LYS J CB  
33639  N N   . ASN J  76  ? 1.08051 1.21465 0.87710 0.20697  0.00059  0.00220  78  ASN J N   
33640  C CA  . ASN J  76  ? 0.98012 1.11394 0.81188 0.19976  0.01385  -0.01876 78  ASN J CA  
33641  C C   . ASN J  76  ? 0.81948 0.95022 0.69556 0.19903  0.00009  -0.02508 78  ASN J C   
33642  O O   . ASN J  76  ? 0.71877 0.85994 0.60550 0.19660  -0.01164 -0.04673 78  ASN J O   
33643  C CB  . ASN J  76  ? 0.96681 1.11264 0.77897 0.19749  0.01639  -0.04711 78  ASN J CB  
33644  C CG  . ASN J  76  ? 0.96426 1.11105 0.75988 0.19526  0.04196  -0.05086 78  ASN J CG  
33645  O OD1 . ASN J  76  ? 0.93590 1.07817 0.73450 0.19360  0.05892  -0.03096 78  ASN J OD1 
33646  N ND2 . ASN J  76  ? 0.94155 1.09550 0.72188 0.19484  0.04511  -0.07824 78  ASN J ND2 
33653  N N   . THR J  77  ? 0.63755 0.75412 0.53894 0.19953  0.00251  -0.00641 79  THR J N   
33654  C CA  . THR J  77  ? 0.57442 0.68832 0.51482 0.19949  -0.00863 -0.01073 79  THR J CA  
33655  C C   . THR J  77  ? 0.48029 0.57618 0.45011 0.19366  0.00504  -0.00112 79  THR J C   
33656  O O   . THR J  77  ? 0.57094 0.65447 0.53460 0.19406  0.01435  0.02026  79  THR J O   
33657  C CB  . THR J  77  ? 0.54606 0.66214 0.48485 0.21105  -0.02892 0.00159  79  THR J CB  
33658  O OG1 . THR J  77  ? 0.55337 0.68966 0.46770 0.21662  -0.04506 -0.00915 79  THR J OG1 
33659  C CG2 . THR J  77  ? 0.45420 0.57063 0.43583 0.21189  -0.03726 -0.00569 79  THR J CG2 
33667  N N   . VAL J  78  ? 0.41064 0.50465 0.41055 0.18652  0.00551  -0.01630 80  VAL J N   
33668  C CA  . VAL J  78  ? 0.50530 0.58299 0.53291 0.18043  0.01518  -0.00991 80  VAL J CA  
33669  C C   . VAL J  78  ? 0.46536 0.53973 0.51971 0.18005  0.00449  -0.01296 80  VAL J C   
33670  O O   . VAL J  78  ? 0.41933 0.50818 0.47717 0.18120  -0.00703 -0.02684 80  VAL J O   
33671  C CB  . VAL J  78  ? 0.40936 0.48345 0.44601 0.17192  0.02544  -0.02427 80  VAL J CB  
33672  C CG1 . VAL J  78  ? 0.51080 0.58901 0.52868 0.17399  0.03994  -0.02159 80  VAL J CG1 
33673  C CG2 . VAL J  78  ? 0.41403 0.49479 0.44954 0.16657  0.01656  -0.04703 80  VAL J CG2 
33683  N N   . TYR J  79  ? 0.45627 0.51391 0.53094 0.17760  0.00908  -0.00188 81  TYR J N   
33684  C CA  . TYR J  79  ? 0.41967 0.47211 0.51862 0.17770  0.00111  -0.00539 81  TYR J CA  
33685  C C   . TYR J  79  ? 0.34327 0.38207 0.46189 0.16639  0.00840  -0.00890 81  TYR J C   
33686  O O   . TYR J  79  ? 0.43284 0.46082 0.55438 0.16283  0.01784  0.00158  81  TYR J O   
33687  C CB  . TYR J  79  ? 0.44295 0.48291 0.54450 0.18805  -0.00531 0.01288  81  TYR J CB  
33688  C CG  . TYR J  79  ? 0.50090 0.55010 0.57944 0.20052  -0.01603 0.02011  81  TYR J CG  
33689  C CD1 . TYR J  79  ? 0.49866 0.56649 0.58334 0.20949  -0.03144 0.00656  81  TYR J CD1 
33690  C CD2 . TYR J  79  ? 0.61749 0.65896 0.66770 0.20262  -0.01116 0.04013  81  TYR J CD2 
33691  C CE1 . TYR J  79  ? 0.42330 0.50009 0.48759 0.22210  -0.04515 0.01308  81  TYR J CE1 
33692  C CE2 . TYR J  79  ? 0.66081 0.70821 0.68387 0.21358  -0.02349 0.04825  81  TYR J CE2 
33693  C CZ  . TYR J  79  ? 0.49670 0.56095 0.52744 0.22425  -0.04223 0.03478  81  TYR J CZ  
33694  O OH  . TYR J  79  ? 0.76947 0.84036 0.77414 0.23643  -0.05839 0.04261  81  TYR J OH  
33704  N N   . LEU J  80  ? 0.34200 0.38363 0.47370 0.15992  0.00381  -0.02416 82  LEU J N   
33705  C CA  . LEU J  80  ? 0.30503 0.33218 0.45067 0.14857  0.00716  -0.02777 82  LEU J CA  
33706  C C   . LEU J  80  ? 0.36086 0.38223 0.52331 0.14980  0.00231  -0.02935 82  LEU J C   
33707  O O   . LEU J  80  ? 0.41569 0.45111 0.58239 0.14972  -0.00240 -0.04363 82  LEU J O   
33708  C CB  . LEU J  80  ? 0.46637 0.49718 0.60588 0.13652  0.00664  -0.04410 82  LEU J CB  
33709  C CG  . LEU J  80  ? 0.37587 0.38799 0.52291 0.12431  0.00731  -0.04584 82  LEU J CG  
33710  C CD1 . LEU J  80  ? 0.33151 0.33107 0.48373 0.12632  0.01205  -0.03485 82  LEU J CD1 
33711  C CD2 . LEU J  80  ? 0.44958 0.46127 0.58555 0.11059  0.00454  -0.06023 82  LEU J CD2 
33723  N N   . GLN J  81  ? 0.44331 0.44582 0.61713 0.15036  0.00399  -0.01673 83  GLN J N   
33724  C CA  . GLN J  81  ? 0.42328 0.41505 0.61310 0.15146  -0.00079 -0.01982 83  GLN J CA  
33725  C C   . GLN J  81  ? 0.33712 0.32089 0.53169 0.13698  0.00039  -0.03001 83  GLN J C   
33726  O O   . GLN J  81  ? 0.32504 0.29436 0.52458 0.13019  0.00243  -0.02189 83  GLN J O   
33727  C CB  . GLN J  81  ? 0.36155 0.33307 0.55944 0.15734  -0.00128 -0.00088 83  GLN J CB  
33728  C CG  . GLN J  81  ? 0.38668 0.34348 0.59452 0.15881  -0.00765 -0.00496 83  GLN J CG  
33729  C CD  . GLN J  81  ? 0.44259 0.41222 0.65002 0.17134  -0.01463 -0.01457 83  GLN J CD  
33730  O OE1 . GLN J  81  ? 0.51050 0.48141 0.71401 0.18505  -0.02013 -0.00409 83  GLN J OE1 
33731  N NE2 . GLN J  81  ? 0.39593 0.37667 0.60922 0.16676  -0.01497 -0.03473 83  GLN J NE2 
33740  N N   . MET J  82  ? 0.32525 0.32016 0.51791 0.13144  -0.00126 -0.04787 84  MET J N   
33741  C CA  . MET J  82  ? 0.36133 0.34781 0.55018 0.11571  -0.00098 -0.05732 84  MET J CA  
33742  C C   . MET J  82  ? 0.37362 0.35156 0.57394 0.11620  -0.00334 -0.06469 84  MET J C   
33743  O O   . MET J  82  ? 0.39908 0.39167 0.60636 0.12310  -0.00355 -0.07765 84  MET J O   
33744  C CB  . MET J  82  ? 0.40769 0.41103 0.58247 0.10463  0.00093  -0.07227 84  MET J CB  
33745  C CG  . MET J  82  ? 0.45061 0.46071 0.61347 0.10409  0.00188  -0.06899 84  MET J CG  
33746  S SD  . MET J  82  ? 0.43466 0.47103 0.58746 0.09359  0.00327  -0.08751 84  MET J SD  
33747  C CE  . MET J  82  ? 0.33198 0.35255 0.46919 0.06868  0.00463  -0.09474 84  MET J CE  
33757  N N   . ASN J  83  ? 0.33832 0.29428 0.54260 0.10949  -0.00588 -0.05872 85  ASN J N   
33758  C CA  . ASN J  83  ? 0.35770 0.30104 0.57109 0.10872  -0.00918 -0.06681 85  ASN J CA  
33759  C C   . ASN J  83  ? 0.38018 0.31582 0.57907 0.09099  -0.01095 -0.07678 85  ASN J C   
33760  O O   . ASN J  83  ? 0.46023 0.39415 0.64420 0.08005  -0.01174 -0.07293 85  ASN J O   
33761  C CB  . ASN J  83  ? 0.39041 0.31301 0.61683 0.11280  -0.01261 -0.05038 85  ASN J CB  
33762  C CG  . ASN J  83  ? 0.36396 0.29036 0.58907 0.12508  -0.01120 -0.03657 85  ASN J CG  
33763  O OD1 . ASN J  83  ? 0.36779 0.31232 0.58817 0.13420  -0.00972 -0.04017 85  ASN J OD1 
33764  N ND2 . ASN J  83  ? 0.31690 0.22528 0.54714 0.12499  -0.01285 -0.02128 85  ASN J ND2 
33771  N N   . SER J  84  ? 0.42141 0.26997 0.63462 -0.03372 0.09663  -0.07905 86  SER J N   
33772  C CA  . SER J  84  ? 0.38352 0.23145 0.57948 -0.06028 0.09281  -0.09723 86  SER J CA  
33773  C C   . SER J  84  ? 0.51937 0.38607 0.69113 -0.06606 0.08032  -0.09993 86  SER J C   
33774  O O   . SER J  84  ? 0.54059 0.41138 0.69323 -0.08051 0.06751  -0.09831 86  SER J O   
33775  C CB  . SER J  84  ? 0.38911 0.22897 0.58392 -0.07622 0.08724  -0.09434 86  SER J CB  
33776  O OG  . SER J  84  ? 0.60519 0.42454 0.82121 -0.07819 0.10147  -0.09859 86  SER J OG  
33782  N N   . LEU J  85  ? 0.44335 0.32152 0.61761 -0.05429 0.08412  -0.10387 87  LEU J N   
33783  C CA  . LEU J  85  ? 0.46310 0.35815 0.61721 -0.05940 0.07442  -0.10639 87  LEU J CA  
33784  C C   . LEU J  85  ? 0.49420 0.38617 0.62657 -0.08542 0.07571  -0.12483 87  LEU J C   
33785  O O   . LEU J  85  ? 0.44643 0.32998 0.58374 -0.09433 0.08856  -0.14158 87  LEU J O   
33786  C CB  . LEU J  85  ? 0.55940 0.47078 0.72600 -0.04055 0.07850  -0.10726 87  LEU J CB  
33787  C CG  . LEU J  85  ? 0.46382 0.38274 0.64198 -0.01555 0.07292  -0.08721 87  LEU J CG  
33788  C CD1 . LEU J  85  ? 0.42702 0.36442 0.61961 0.00387  0.07583  -0.08920 87  LEU J CD1 
33789  C CD2 . LEU J  85  ? 0.47079 0.39637 0.63056 -0.01866 0.05787  -0.07560 87  LEU J CD2 
33801  N N   . LYS J  86  ? 0.54848 0.44574 0.65525 -0.09760 0.06276  -0.12137 88  LYS J N   
33802  C CA  . LYS J  86  ? 0.52648 0.42043 0.60538 -0.12267 0.06195  -0.13497 88  LYS J CA  
33803  C C   . LYS J  86  ? 0.54155 0.44778 0.60573 -0.12488 0.05985  -0.13701 88  LYS J C   
33804  O O   . LYS J  86  ? 0.56966 0.48706 0.64413 -0.10816 0.05530  -0.12699 88  LYS J O   
33805  C CB  . LYS J  86  ? 0.55469 0.44055 0.61361 -0.13748 0.04728  -0.12752 88  LYS J CB  
33806  C CG  . LYS J  86  ? 0.68381 0.56509 0.76303 -0.12746 0.04240  -0.11470 88  LYS J CG  
33807  C CD  . LYS J  86  ? 0.73044 0.61131 0.79364 -0.13781 0.02417  -0.10453 88  LYS J CD  
33808  C CE  . LYS J  86  ? 0.75663 0.63531 0.84327 -0.13149 0.02162  -0.09519 88  LYS J CE  
33809  N NZ  . LYS J  86  ? 0.69100 0.56116 0.77988 -0.14909 0.02568  -0.10862 88  LYS J NZ  
33823  N N   . PRO J  87  ? 0.63262 0.53717 0.67191 -0.14628 0.06379  -0.15039 89  PRO J N   
33824  C CA  . PRO J  87  ? 0.51676 0.43116 0.54169 -0.15117 0.06299  -0.15194 89  PRO J CA  
33825  C C   . PRO J  87  ? 0.42397 0.33741 0.43626 -0.14722 0.04573  -0.13353 89  PRO J C   
33826  O O   . PRO J  87  ? 0.55517 0.47877 0.56917 -0.14193 0.04500  -0.13211 89  PRO J O   
33827  C CB  . PRO J  87  ? 0.51871 0.43062 0.51305 -0.17181 0.06876  -0.16099 89  PRO J CB  
33828  C CG  . PRO J  87  ? 0.52098 0.42887 0.52622 -0.17259 0.07961  -0.17218 89  PRO J CG  
33829  C CD  . PRO J  87  ? 0.58066 0.47863 0.60509 -0.16243 0.07142  -0.16299 89  PRO J CD  
33837  N N   . GLU J  88  ? 0.50419 0.40675 0.50633 -0.14942 0.03202  -0.12062 90  GLU J N   
33838  C CA  . GLU J  88  ? 0.49810 0.39818 0.48900 -0.14550 0.01611  -0.10410 90  GLU J CA  
33839  C C   . GLU J  88  ? 0.41657 0.32672 0.43314 -0.12088 0.01293  -0.09332 90  GLU J C   
33840  O O   . GLU J  88  ? 0.47632 0.38532 0.48679 -0.11558 0.00165  -0.08165 90  GLU J O   
33841  C CB  . GLU J  88  ? 0.65731 0.54591 0.63282 -0.15439 0.00173  -0.09428 90  GLU J CB  
33842  C CG  . GLU J  88  ? 0.76507 0.64593 0.71685 -0.17658 0.00419  -0.10513 90  GLU J CG  
33843  C CD  . GLU J  88  ? 0.76808 0.64998 0.73945 -0.17502 0.01237  -0.11416 90  GLU J CD  
33844  O OE1 . GLU J  88  ? 0.83739 0.72026 0.83435 -0.16238 0.00949  -0.10697 90  GLU J OE1 
33845  O OE2 . GLU J  88  ? 0.76431 0.64751 0.72640 -0.18306 0.02255  -0.12615 90  GLU J OE2 
33852  N N   . ASP J  89  ? 0.40865 0.32744 0.45225 -0.10547 0.02272  -0.09669 91  ASP J N   
33853  C CA  . ASP J  89  ? 0.44298 0.37341 0.50665 -0.08230 0.02101  -0.08752 91  ASP J CA  
33854  C C   . ASP J  89  ? 0.42839 0.37483 0.49704 -0.07720 0.02622  -0.09626 91  ASP J C   
33855  O O   . ASP J  89  ? 0.29792 0.25710 0.38035 -0.05864 0.02371  -0.09039 91  ASP J O   
33856  C CB  . ASP J  89  ? 0.45652 0.38678 0.54526 -0.06694 0.02805  -0.08361 91  ASP J CB  
33857  C CG  . ASP J  89  ? 0.44084 0.35758 0.52904 -0.07401 0.02436  -0.07746 91  ASP J CG  
33858  O OD1 . ASP J  89  ? 0.37372 0.28805 0.45356 -0.07549 0.01214  -0.06645 91  ASP J OD1 
33859  O OD2 . ASP J  89  ? 0.45528 0.36442 0.55352 -0.07822 0.03386  -0.08473 91  ASP J OD2 
33864  N N   . THR J  90  ? 0.41342 0.36128 0.47115 -0.09397 0.03367  -0.11088 92  THR J N   
33865  C CA  . THR J  90  ? 0.36101 0.32689 0.42553 -0.09229 0.03884  -0.12110 92  THR J CA  
33866  C C   . THR J  90  ? 0.32251 0.29048 0.37697 -0.09020 0.02753  -0.11295 92  THR J C   
33867  O O   . THR J  90  ? 0.32580 0.27790 0.35593 -0.10440 0.02041  -0.10751 92  THR J O   
33868  C CB  . THR J  90  ? 0.34019 0.30535 0.39157 -0.11475 0.05013  -0.13802 92  THR J CB  
33869  O OG1 . THR J  90  ? 0.45994 0.42035 0.51905 -0.11776 0.06118  -0.14726 92  THR J OG1 
33870  C CG2 . THR J  90  ? 0.38964 0.37802 0.45529 -0.11304 0.05743  -0.15085 92  THR J CG2 
33878  N N   . ALA J  91  ? 0.29894 0.28579 0.37160 -0.07207 0.02548  -0.11217 93  ALA J N   
33879  C CA  . ALA J  91  ? 0.30856 0.29824 0.37369 -0.06942 0.01588  -0.10735 93  ALA J CA  
33880  C C   . ALA J  91  ? 0.30571 0.32127 0.39288 -0.04846 0.01484  -0.10960 93  ALA J C   
33881  O O   . ALA J  91  ? 0.32628 0.35463 0.43346 -0.03397 0.01994  -0.11079 93  ALA J O   
33882  C CB  . ALA J  91  ? 0.32481 0.29628 0.37759 -0.06590 0.00466  -0.09088 93  ALA J CB  
33888  N N   . VAL J  92  ? 0.33051 0.35269 0.41310 -0.04659 0.00768  -0.10991 94  VAL J N   
33889  C CA  . VAL J  92  ? 0.31896 0.36479 0.41655 -0.02603 0.00293  -0.10973 94  VAL J CA  
33890  C C   . VAL J  92  ? 0.30541 0.34181 0.39937 -0.00967 -0.00398 -0.09250 94  VAL J C   
33891  O O   . VAL J  92  ? 0.30573 0.32347 0.38468 -0.01555 -0.00943 -0.08501 94  VAL J O   
33892  C CB  . VAL J  92  ? 0.35649 0.41458 0.45077 -0.03350 -0.00089 -0.12105 94  VAL J CB  
33893  C CG1 . VAL J  92  ? 0.29724 0.37842 0.40160 -0.01237 -0.00838 -0.11986 94  VAL J CG1 
33894  C CG2 . VAL J  92  ? 0.27514 0.34791 0.37817 -0.04908 0.00807  -0.13913 94  VAL J CG2 
33904  N N   . TYR J  93  ? 0.31959 0.36900 0.42785 0.01132  -0.00326 -0.08579 95  TYR J N   
33905  C CA  . TYR J  93  ? 0.31085 0.35344 0.41653 0.02706  -0.00703 -0.06933 95  TYR J CA  
33906  C C   . TYR J  93  ? 0.34134 0.40518 0.44703 0.04322  -0.01356 -0.06929 95  TYR J C   
33907  O O   . TYR J  93  ? 0.37626 0.46305 0.49355 0.05659  -0.01378 -0.07259 95  TYR J O   
33908  C CB  . TYR J  93  ? 0.29148 0.32843 0.40931 0.03774  -0.00014 -0.05957 95  TYR J CB  
33909  C CG  . TYR J  93  ? 0.29892 0.31279 0.41373 0.02147  0.00495  -0.05887 95  TYR J CG  
33910  C CD1 . TYR J  93  ? 0.26083 0.27172 0.37425 0.00379  0.01000  -0.07247 95  TYR J CD1 
33911  C CD2 . TYR J  93  ? 0.25611 0.25316 0.36911 0.02271  0.00489  -0.04575 95  TYR J CD2 
33912  C CE1 . TYR J  93  ? 0.26837 0.25962 0.37535 -0.01188 0.01380  -0.07305 95  TYR J CE1 
33913  C CE2 . TYR J  93  ? 0.26180 0.24088 0.37206 0.00698  0.00775  -0.04670 95  TYR J CE2 
33914  C CZ  . TYR J  93  ? 0.32197 0.29789 0.42750 -0.01016 0.01166  -0.06038 95  TYR J CZ  
33915  O OH  . TYR J  93  ? 0.38643 0.34569 0.48567 -0.02659 0.01378  -0.06247 95  TYR J OH  
33925  N N   . TYR J  94  ? 0.31775 0.37447 0.41049 0.04242  -0.01928 -0.06608 96  TYR J N   
33926  C CA  . TYR J  94  ? 0.33362 0.40877 0.42235 0.05551  -0.02526 -0.06816 96  TYR J CA  
33927  C C   . TYR J  94  ? 0.33765 0.41241 0.42440 0.07485  -0.02438 -0.05151 96  TYR J C   
33928  O O   . TYR J  94  ? 0.41887 0.47400 0.50269 0.07315  -0.02168 -0.04040 96  TYR J O   
33929  C CB  . TYR J  94  ? 0.38733 0.45322 0.46347 0.04426  -0.03009 -0.07570 96  TYR J CB  
33930  C CG  . TYR J  94  ? 0.37519 0.43401 0.44924 0.02222  -0.02941 -0.08940 96  TYR J CG  
33931  C CD1 . TYR J  94  ? 0.33203 0.41301 0.41251 0.01715  -0.03019 -0.10606 96  TYR J CD1 
33932  C CD2 . TYR J  94  ? 0.43447 0.46531 0.49958 0.00595  -0.02808 -0.08538 96  TYR J CD2 
33933  C CE1 . TYR J  94  ? 0.36429 0.43794 0.44255 -0.00485 -0.02721 -0.11836 96  TYR J CE1 
33934  C CE2 . TYR J  94  ? 0.41108 0.43288 0.47008 -0.01498 -0.02630 -0.09594 96  TYR J CE2 
33935  C CZ  . TYR J  94  ? 0.40882 0.45112 0.47442 -0.02096 -0.02468 -0.11240 96  TYR J CZ  
33936  O OH  . TYR J  94  ? 0.48766 0.52009 0.54698 -0.04360 -0.02058 -0.12264 96  TYR J OH  
33946  N N   . CYS J  95  ? 0.35575 0.45329 0.44403 0.09280  -0.02667 -0.04956 97  CYS J N   
33947  C CA  . CYS J  95  ? 0.34020 0.43906 0.42062 0.11061  -0.02565 -0.03444 97  CYS J CA  
33948  C C   . CYS J  95  ? 0.33113 0.43362 0.39674 0.11093  -0.03036 -0.03999 97  CYS J C   
33949  O O   . CYS J  95  ? 0.31874 0.43072 0.38116 0.10251  -0.03619 -0.05651 97  CYS J O   
33950  C CB  . CYS J  95  ? 0.33309 0.45405 0.41679 0.13067  -0.02719 -0.02841 97  CYS J CB  
33951  S SG  . CYS J  95  ? 0.56293 0.68847 0.62930 0.15221  -0.02599 -0.01023 97  CYS J SG  
33956  N N   . TYR J  96  ? 0.27437 0.36886 0.33217 0.12006  -0.02638 -0.02718 98  TYR J N   
33957  C CA  . TYR J  96  ? 0.34360 0.44157 0.38802 0.12254  -0.02879 -0.03288 98  TYR J CA  
33958  C C   . TYR J  96  ? 0.43443 0.53659 0.46913 0.13966  -0.02303 -0.01780 98  TYR J C   
33959  O O   . TYR J  96  ? 0.49964 0.59379 0.53977 0.14592  -0.01581 -0.00100 98  TYR J O   
33960  C CB  . TYR J  96  ? 0.37036 0.44558 0.41677 0.10779  -0.02837 -0.03738 98  TYR J CB  
33961  C CG  . TYR J  96  ? 0.31357 0.37297 0.36377 0.11110  -0.02156 -0.02254 98  TYR J CG  
33962  C CD1 . TYR J  96  ? 0.32762 0.37325 0.38993 0.10581  -0.01730 -0.01134 98  TYR J CD1 
33963  C CD2 . TYR J  96  ? 0.33518 0.39501 0.37868 0.11863  -0.01878 -0.02166 98  TYR J CD2 
33964  C CE1 . TYR J  96  ? 0.37450 0.40911 0.44385 0.10734  -0.01145 0.00058  98  TYR J CE1 
33965  C CE2 . TYR J  96  ? 0.42703 0.47609 0.47836 0.12119  -0.01181 -0.00936 98  TYR J CE2 
33966  C CZ  . TYR J  96  ? 0.34336 0.38075 0.40849 0.11520  -0.00868 0.00186  98  TYR J CZ  
33967  O OH  . TYR J  96  ? 0.37710 0.40707 0.45344 0.11642  -0.00209 0.01271  98  TYR J OH  
33977  N N   . GLY J  97  ? 0.36571 0.47947 0.38515 0.14601  -0.02504 -0.02484 99  GLY J N   
33978  C CA  . GLY J  97  ? 0.38150 0.50014 0.38750 0.16087  -0.01813 -0.01234 99  GLY J CA  
33979  C C   . GLY J  97  ? 0.42100 0.53763 0.41766 0.15928  -0.01631 -0.02282 99  GLY J C   
33980  O O   . GLY J  97  ? 0.39070 0.50689 0.38721 0.14976  -0.02264 -0.04134 99  GLY J O   
33984  N N   . LEU J  98  ? 0.38962 0.50383 0.37963 0.16842  -0.00604 -0.01108 100 LEU J N   
33985  C CA  . LEU J  98  ? 0.41226 0.52571 0.39467 0.16958  -0.00150 -0.02059 100 LEU J CA  
33986  C C   . LEU J  98  ? 0.47693 0.60960 0.43383 0.18468  0.00372  -0.01690 100 LEU J C   
33987  O O   . LEU J  98  ? 0.51328 0.64735 0.46456 0.19413  0.01234  0.00278  100 LEU J O   
33988  C CB  . LEU J  98  ? 0.52932 0.62371 0.52979 0.16541  0.00780  -0.01211 100 LEU J CB  
33989  C CG  . LEU J  98  ? 0.44797 0.52253 0.46959 0.15056  0.00187  -0.01687 100 LEU J CG  
33990  C CD1 . LEU J  98  ? 0.46189 0.52424 0.50133 0.14970  0.00997  -0.00784 100 LEU J CD1 
33991  C CD2 . LEU J  98  ? 0.37882 0.44988 0.39649 0.14287  -0.00673 -0.03761 100 LEU J CD2 
34003  N N   . SER J  99  ? 0.53959 0.68566 0.47967 0.18608  -0.00075 -0.03587 101 SER J N   
34004  C CA  . SER J  99  ? 0.45084 0.61451 0.36303 0.19901  0.00520  -0.03489 101 SER J CA  
34005  C C   . SER J  99  ? 0.53956 0.69209 0.45514 0.20232  0.02232  -0.02566 101 SER J C   
34006  O O   . SER J  99  ? 0.52913 0.66286 0.47004 0.19455  0.02690  -0.02467 101 SER J O   
34007  C CB  . SER J  99  ? 0.43680 0.61574 0.33214 0.19717  -0.00255 -0.06131 101 SER J CB  
34008  O OG  . SER J  99  ? 0.50683 0.67448 0.40493 0.19378  0.00618  -0.07480 101 SER J OG  
34014  N N   . TYR J  100 ? 0.63062 0.79677 0.52017 0.21405  0.03184  -0.01879 102 TYR J N   
34015  C CA  . TYR J  100 ? 0.49690 0.65681 0.38926 0.21691  0.05028  -0.01301 102 TYR J CA  
34016  C C   . TYR J  100 ? 0.52623 0.68336 0.42381 0.21291  0.05323  -0.03721 102 TYR J C   
34017  O O   . TYR J  100 ? 0.58794 0.74061 0.49457 0.21502  0.06856  -0.03577 102 TYR J O   
34018  C CB  . TYR J  100 ? 0.49909 0.67360 0.35854 0.22969  0.06142  0.00181  102 TYR J CB  
34019  C CG  . TYR J  100 ? 0.55856 0.72566 0.42146 0.23376  0.06643  0.03117  102 TYR J CG  
34020  C CD1 . TYR J  100 ? 0.61126 0.76432 0.49369 0.23120  0.08347  0.04740  102 TYR J CD1 
34021  C CD2 . TYR J  100 ? 0.62035 0.79440 0.47003 0.24004  0.05429  0.04175  102 TYR J CD2 
34022  C CE1 . TYR J  100 ? 0.51564 0.65870 0.40237 0.23341  0.08937  0.07294  102 TYR J CE1 
34023  C CE2 . TYR J  100 ? 0.63227 0.79553 0.48651 0.24445  0.05984  0.06827  102 TYR J CE2 
34024  C CZ  . TYR J  100 ? 0.56475 0.71090 0.43669 0.24038  0.07794  0.08359  102 TYR J CZ  
34025  O OH  . TYR J  100 ? 0.65289 0.78519 0.53045 0.24326  0.08490  0.10884  102 TYR J OH  
34035  N N   . SER J  101 ? 0.57193 0.73115 0.46646 0.20706  0.03989  -0.05978 103 SER J N   
34036  C CA  . SER J  101 ? 0.57312 0.72221 0.47824 0.20161  0.04129  -0.08307 103 SER J CA  
34037  C C   . SER J  101 ? 0.53941 0.66574 0.47573 0.18935  0.03173  -0.08659 103 SER J C   
34038  O O   . SER J  101 ? 0.50875 0.62351 0.45247 0.18334  0.02849  -0.10651 103 SER J O   
34039  C CB  . SER J  101 ? 0.62033 0.78528 0.49831 0.20204  0.03489  -0.10823 103 SER J CB  
34040  O OG  . SER J  101 ? 0.67717 0.86485 0.52069 0.21322  0.04179  -0.10429 103 SER J OG  
34046  N N   . ASN J  102 ? 0.49411 0.61249 0.44677 0.18522  0.02752  -0.06777 104 ASN J N   
34047  C CA  . ASN J  102 ? 0.54019 0.63709 0.51896 0.17317  0.01918  -0.06818 104 ASN J CA  
34048  C C   . ASN J  102 ? 0.52696 0.62175 0.50079 0.16311  0.00562  -0.08638 104 ASN J C   
34049  O O   . ASN J  102 ? 0.54456 0.61981 0.53184 0.15365  0.00130  -0.09677 104 ASN J O   
34050  C CB  . ASN J  102 ? 0.42203 0.50182 0.42303 0.17260  0.02595  -0.07101 104 ASN J CB  
34051  C CG  . ASN J  102 ? 0.49980 0.58485 0.51063 0.18088  0.04043  -0.05479 104 ASN J CG  
34052  O OD1 . ASN J  102 ? 0.39980 0.48671 0.41649 0.18035  0.04236  -0.03565 104 ASN J OD1 
34053  N ND2 . ASN J  102 ? 0.54614 0.63359 0.56030 0.18802  0.05207  -0.06346 104 ASN J ND2 
34060  N N   . ASP J  103 ? 0.49209 0.60747 0.44728 0.16511  -0.00110 -0.08974 105 ASP J N   
34061  C CA  . ASP J  103 ? 0.46908 0.58764 0.42380 0.15428  -0.01387 -0.10491 105 ASP J CA  
34062  C C   . ASP J  103 ? 0.48760 0.60494 0.45445 0.14944  -0.01971 -0.09014 105 ASP J C   
34063  O O   . ASP J  103 ? 0.41560 0.54487 0.37773 0.15889  -0.01772 -0.07325 105 ASP J O   
34064  C CB  . ASP J  103 ? 0.51912 0.66596 0.44945 0.15940  -0.01928 -0.12020 105 ASP J CB  
34065  C CG  . ASP J  103 ? 0.57886 0.72640 0.49584 0.16182  -0.01344 -0.13990 105 ASP J CG  
34066  O OD1 . ASP J  103 ? 0.60822 0.73992 0.53384 0.15091  -0.01547 -0.15929 105 ASP J OD1 
34067  O OD2 . ASP J  103 ? 0.58566 0.74798 0.48280 0.17432  -0.00573 -0.13604 105 ASP J OD2 
34072  N N   . ASP J  104 ? 0.43402 0.53525 0.41554 0.13470  -0.02572 -0.09637 106 ASP J N   
34073  C CA  . ASP J  104 ? 0.35856 0.45649 0.35228 0.12814  -0.02964 -0.08515 106 ASP J CA  
34074  C C   . ASP J  104 ? 0.46560 0.58428 0.45580 0.12360  -0.03875 -0.09758 106 ASP J C   
34075  O O   . ASP J  104 ? 0.47262 0.59581 0.45897 0.11542  -0.04363 -0.11820 106 ASP J O   
34076  C CB  . ASP J  104 ? 0.43249 0.50126 0.44234 0.11402  -0.03011 -0.08302 106 ASP J CB  
34077  C CG  . ASP J  104 ? 0.45392 0.51072 0.46345 0.10033  -0.03505 -0.10248 106 ASP J CG  
34078  O OD1 . ASP J  104 ? 0.45451 0.52086 0.45374 0.10254  -0.03573 -0.11934 106 ASP J OD1 
34079  O OD2 . ASP J  104 ? 0.46588 0.50257 0.48418 0.08648  -0.03771 -0.10107 106 ASP J OD2 
34084  N N   . TYR J  105 ? 0.54308 0.67515 0.53669 0.12938  -0.04050 -0.08555 107 TYR J N   
34085  C CA  . TYR J  105 ? 0.40413 0.55804 0.40153 0.12632  -0.04896 -0.09488 107 TYR J CA  
34086  C C   . TYR J  105 ? 0.34282 0.48437 0.35807 0.11749  -0.04762 -0.08626 107 TYR J C   
34087  O O   . TYR J  105 ? 0.40341 0.52881 0.42410 0.12071  -0.04120 -0.06843 107 TYR J O   
34088  C CB  . TYR J  105 ? 0.50939 0.69380 0.49456 0.14467  -0.05293 -0.08882 107 TYR J CB  
34089  C CG  . TYR J  105 ? 0.54874 0.74531 0.51111 0.15456  -0.05259 -0.09475 107 TYR J CG  
34090  C CD1 . TYR J  105 ? 0.52436 0.73547 0.47860 0.14816  -0.05933 -0.11948 107 TYR J CD1 
34091  C CD2 . TYR J  105 ? 0.54637 0.73976 0.49493 0.16897  -0.04422 -0.07689 107 TYR J CD2 
34092  C CE1 . TYR J  105 ? 0.57859 0.80101 0.51018 0.15639  -0.05831 -0.12734 107 TYR J CE1 
34093  C CE2 . TYR J  105 ? 0.60156 0.80667 0.52678 0.17731  -0.04218 -0.08333 107 TYR J CE2 
34094  C CZ  . TYR J  105 ? 0.61647 0.83620 0.53255 0.17126  -0.04953 -0.10913 107 TYR J CZ  
34095  O OH  . TYR J  105 ? 0.66572 0.89739 0.55678 0.17880  -0.04690 -0.11802 107 TYR J OH  
34105  N N   . TRP J  106 ? 0.34292 0.49307 0.36771 0.10524  -0.05276 -0.10044 108 TRP J N   
34106  C CA  . TRP J  106 ? 0.29751 0.43563 0.33748 0.09382  -0.05020 -0.09649 108 TRP J CA  
34107  C C   . TRP J  106 ? 0.28881 0.45507 0.34030 0.09511  -0.05481 -0.10444 108 TRP J C   
34108  O O   . TRP J  106 ? 0.33672 0.52785 0.38819 0.09357  -0.06169 -0.12152 108 TRP J O   
34109  C CB  . TRP J  106 ? 0.29058 0.40351 0.33249 0.07244  -0.04884 -0.10620 108 TRP J CB  
34110  C CG  . TRP J  106 ? 0.39330 0.47711 0.42995 0.07173  -0.04495 -0.09580 108 TRP J CG  
34111  C CD1 . TRP J  106 ? 0.40922 0.48493 0.43714 0.07499  -0.04487 -0.10033 108 TRP J CD1 
34112  C CD2 . TRP J  106 ? 0.30880 0.36978 0.35092 0.06792  -0.04087 -0.08036 108 TRP J CD2 
34113  N NE1 . TRP J  106 ? 0.34869 0.39907 0.37886 0.07465  -0.04124 -0.08778 108 TRP J NE1 
34114  C CE2 . TRP J  106 ? 0.34455 0.38658 0.38296 0.06985  -0.03960 -0.07535 108 TRP J CE2 
34115  C CE3 . TRP J  106 ? 0.31406 0.36990 0.36477 0.06292  -0.03818 -0.07177 108 TRP J CE3 
34116  C CZ2 . TRP J  106 ? 0.38600 0.40723 0.43017 0.06702  -0.03748 -0.06150 108 TRP J CZ2 
34117  C CZ3 . TRP J  106 ? 0.34461 0.37802 0.39810 0.05871  -0.03556 -0.05905 108 TRP J CZ3 
34118  C CH2 . TRP J  106 ? 0.41860 0.43637 0.46937 0.06083  -0.03607 -0.05366 108 TRP J CH2 
34129  N N   . GLY J  107 ? 0.37056 0.53370 0.43416 0.09775  -0.05082 -0.09332 109 GLY J N   
34130  C CA  . GLY J  107 ? 0.27585 0.46432 0.35540 0.09989  -0.05371 -0.10050 109 GLY J CA  
34131  C C   . GLY J  107 ? 0.34300 0.52718 0.43456 0.07726  -0.05103 -0.11639 109 GLY J C   
34132  O O   . GLY J  107 ? 0.28311 0.43971 0.36866 0.06003  -0.04669 -0.11801 109 GLY J O   
34136  N N   . GLN J  108 ? 0.43268 0.64585 0.54172 0.07781  -0.05358 -0.12788 110 GLN J N   
34137  C CA  . GLN J  108 ? 0.30074 0.51373 0.42224 0.05554  -0.04892 -0.14422 110 GLN J CA  
34138  C C   . GLN J  108 ? 0.27881 0.46268 0.40240 0.04538  -0.03847 -0.13515 110 GLN J C   
34139  O O   . GLN J  108 ? 0.33371 0.50193 0.45552 0.02303  -0.03281 -0.14389 110 GLN J O   
34140  C CB  . GLN J  108 ? 0.45710 0.71238 0.60158 0.06009  -0.05326 -0.15903 110 GLN J CB  
34141  C CG  . GLN J  108 ? 0.46682 0.72544 0.62812 0.03778  -0.04526 -0.17559 110 GLN J CG  
34142  C CD  . GLN J  108 ? 0.35959 0.65994 0.53959 0.03251  -0.05111 -0.19873 110 GLN J CD  
34143  O OE1 . GLN J  108 ? 0.27528 0.60996 0.48036 0.04245  -0.05312 -0.20501 110 GLN J OE1 
34144  N NE2 . GLN J  108 ? 0.46607 0.76400 0.63627 0.01668  -0.05375 -0.21242 110 GLN J NE2 
34153  N N   . GLY J  109 ? 0.50570 0.50828 0.26749 -0.01567 0.06869  -0.07581 111 GLY J N   
34154  C CA  . GLY J  109 ? 0.39649 0.42243 0.18778 -0.01596 0.07005  -0.07351 111 GLY J CA  
34155  C C   . GLY J  109 ? 0.42711 0.48134 0.24846 -0.03064 0.06097  -0.07930 111 GLY J C   
34156  O O   . GLY J  109 ? 0.47134 0.52943 0.29245 -0.04177 0.05430  -0.08385 111 GLY J O   
34160  N N   . THR J  110 ? 0.37793 0.45367 0.22758 -0.02875 0.05947  -0.07908 112 THR J N   
34161  C CA  . THR J  110 ? 0.29874 0.39313 0.17873 -0.03531 0.05107  -0.08610 112 THR J CA  
34162  C C   . THR J  110 ? 0.40681 0.50546 0.29290 -0.03608 0.04947  -0.09346 112 THR J C   
34163  O O   . THR J  110 ? 0.38860 0.49128 0.28375 -0.03109 0.04742  -0.08713 112 THR J O   
34164  C CB  . THR J  110 ? 0.26636 0.37329 0.17773 -0.03145 0.04534  -0.07661 112 THR J CB  
34165  O OG1 . THR J  110 ? 0.32776 0.43989 0.25387 -0.02707 0.04568  -0.06655 112 THR J OG1 
34166  C CG2 . THR J  110 ? 0.27667 0.38306 0.17566 -0.03025 0.04647  -0.06640 112 THR J CG2 
34174  N N   . GLN J  111 ? 0.37774 0.48045 0.26043 -0.04270 0.04954  -0.10442 113 GLN J N   
34175  C CA  . GLN J  111 ? 0.29114 0.39735 0.17502 -0.04256 0.04728  -0.11009 113 GLN J CA  
34176  C C   . GLN J  111 ? 0.34304 0.45961 0.24939 -0.04010 0.04012  -0.12145 113 GLN J C   
34177  O O   . GLN J  111 ? 0.40103 0.52018 0.32995 -0.03738 0.03734  -0.12622 113 GLN J O   
34178  C CB  . GLN J  111 ? 0.34938 0.46038 0.23156 -0.04782 0.05025  -0.11272 113 GLN J CB  
34179  C CG  . GLN J  111 ? 0.39831 0.51511 0.27532 -0.04672 0.05007  -0.11847 113 GLN J CG  
34180  C CD  . GLN J  111 ? 0.35318 0.45685 0.20531 -0.04682 0.04899  -0.10839 113 GLN J CD  
34181  O OE1 . GLN J  111 ? 0.45250 0.55997 0.30145 -0.04374 0.04262  -0.11154 113 GLN J OE1 
34182  N NE2 . GLN J  111 ? 0.43532 0.52586 0.26758 -0.05208 0.05436  -0.09781 113 GLN J NE2 
34191  N N   . VAL J  112 ? 0.34906 0.46620 0.25315 -0.04047 0.03356  -0.12116 114 VAL J N   
34192  C CA  . VAL J  112 ? 0.28975 0.40659 0.21238 -0.04265 0.02140  -0.13152 114 VAL J CA  
34193  C C   . VAL J  112 ? 0.37225 0.49307 0.26966 -0.04551 0.01886  -0.14717 114 VAL J C   
34194  O O   . VAL J  112 ? 0.31734 0.44502 0.19421 -0.04697 0.01817  -0.13796 114 VAL J O   
34195  C CB  . VAL J  112 ? 0.34746 0.46888 0.29176 -0.04577 0.01167  -0.11497 114 VAL J CB  
34196  C CG1 . VAL J  112 ? 0.30587 0.42290 0.26482 -0.05534 -0.00551 -0.12678 114 VAL J CG1 
34197  C CG2 . VAL J  112 ? 0.35536 0.47551 0.32070 -0.04283 0.01603  -0.09868 114 VAL J CG2 
34207  N N   . THR J  113 ? 0.33029 0.44489 0.22811 -0.04327 0.01772  -0.16783 115 THR J N   
34208  C CA  . THR J  113 ? 0.35976 0.47185 0.23502 -0.04191 0.01621  -0.17354 115 THR J CA  
34209  C C   . THR J  113 ? 0.50512 0.60047 0.38042 -0.04400 0.00238  -0.19616 115 THR J C   
34210  O O   . THR J  113 ? 0.51633 0.59516 0.41051 -0.03999 0.00067  -0.21133 115 THR J O   
34211  C CB  . THR J  113 ? 0.48227 0.60000 0.35106 -0.03436 0.03153  -0.17209 115 THR J CB  
34212  O OG1 . THR J  113 ? 0.47550 0.60063 0.34243 -0.03785 0.03983  -0.15177 115 THR J OG1 
34213  C CG2 . THR J  113 ? 0.49339 0.61125 0.33318 -0.03284 0.03228  -0.17855 115 THR J CG2 
34221  N N   . VAL J  114 ? 0.55505 0.65057 0.40700 -0.05049 -0.00919 -0.19854 116 VAL J N   
34222  C CA  . VAL J  114 ? 0.62873 0.70205 0.47166 -0.05670 -0.02671 -0.21935 116 VAL J CA  
34223  C C   . VAL J  114 ? 0.72425 0.79364 0.52627 -0.05053 -0.02240 -0.22675 116 VAL J C   
34224  O O   . VAL J  114 ? 0.77266 0.86085 0.55313 -0.05398 -0.02405 -0.21327 116 VAL J O   
34225  C CB  . VAL J  114 ? 0.61714 0.70074 0.47155 -0.07622 -0.05134 -0.21422 116 VAL J CB  
34226  C CG1 . VAL J  114 ? 0.70890 0.75944 0.56100 -0.08812 -0.07327 -0.23519 116 VAL J CG1 
34227  C CG2 . VAL J  114 ? 0.53956 0.63970 0.43414 -0.08122 -0.05037 -0.19621 116 VAL J CG2 
34237  N N   . SER J  115 ? 0.75558 0.80065 0.54500 -0.04024 -0.01633 -0.24832 117 SER J N   
34238  C CA  . SER J  115 ? 0.85428 0.89756 0.60242 -0.03193 -0.00722 -0.25755 117 SER J CA  
34239  C C   . SER J  115 ? 0.88856 0.94395 0.60225 -0.04207 -0.01919 -0.24922 117 SER J C   
34240  O O   . SER J  115 ? 1.04952 1.09011 0.72159 -0.04141 -0.02442 -0.26506 117 SER J O   
34241  C CB  . SER J  115 ? 1.02534 1.02764 0.75383 -0.02460 -0.01045 -0.28896 117 SER J CB  
34242  O OG  . SER J  115 ? 1.00453 0.99225 0.76762 -0.01398 -0.00294 -0.29710 117 SER J OG  
34248  N N   . TYR K  1   ? 0.31983 0.51878 0.49416 -0.00707 -0.15022 0.11756  1   TYR K N   
34249  C CA  . TYR K  1   ? 0.33502 0.50938 0.49332 -0.02084 -0.16074 0.13316  1   TYR K CA  
34250  C C   . TYR K  1   ? 0.44289 0.57788 0.58933 -0.02050 -0.15799 0.13384  1   TYR K C   
34251  O O   . TYR K  1   ? 0.39870 0.53056 0.57127 -0.00725 -0.16238 0.12960  1   TYR K O   
34252  C CB  . TYR K  1   ? 0.33771 0.53518 0.52641 -0.01459 -0.17608 0.13950  1   TYR K CB  
34253  C CG  . TYR K  1   ? 0.35735 0.54728 0.52806 -0.03238 -0.18798 0.15699  1   TYR K CG  
34254  C CD1 . TYR K  1   ? 0.35893 0.57088 0.52249 -0.04487 -0.19103 0.16393  1   TYR K CD1 
34255  C CD2 . TYR K  1   ? 0.37648 0.53736 0.53725 -0.03723 -0.19706 0.16741  1   TYR K CD2 
34256  C CE1 . TYR K  1   ? 0.37945 0.58327 0.52626 -0.06171 -0.20416 0.17929  1   TYR K CE1 
34257  C CE2 . TYR K  1   ? 0.39753 0.55076 0.53907 -0.05310 -0.20923 0.18290  1   TYR K CE2 
34258  C CZ  . TYR K  1   ? 0.39916 0.57326 0.53367 -0.06533 -0.21343 0.18806  1   TYR K CZ  
34259  O OH  . TYR K  1   ? 0.49664 0.66210 0.61183 -0.08173 -0.22778 0.20290  1   TYR K OH  
34271  N N   . MET K  2   ? 0.40582 0.51087 0.51364 -0.03468 -0.15088 0.13958  2   MET K N   
34272  C CA  . MET K  2   ? 0.36791 0.43827 0.46241 -0.03524 -0.14592 0.14238  2   MET K CA  
34273  C C   . MET K  2   ? 0.39273 0.44289 0.47155 -0.04518 -0.15636 0.15882  2   MET K C   
34274  O O   . MET K  2   ? 0.41687 0.47715 0.49141 -0.05311 -0.16791 0.16749  2   MET K O   
34275  C CB  . MET K  2   ? 0.37008 0.41949 0.43121 -0.04208 -0.13045 0.13873  2   MET K CB  
34276  C CG  . MET K  2   ? 0.49459 0.54797 0.52748 -0.05470 -0.12769 0.14000  2   MET K CG  
34277  S SD  . MET K  2   ? 0.45413 0.48916 0.45873 -0.05677 -0.10928 0.13157  2   MET K SD  
34278  C CE  . MET K  2   ? 0.40831 0.46702 0.40479 -0.06607 -0.11117 0.13092  2   MET K CE  
34288  N N   . LEU K  3   ? 0.42230 0.44468 0.49286 -0.04483 -0.15233 0.16405  3   LEU K N   
34289  C CA  . LEU K  3   ? 0.44071 0.44324 0.49587 -0.05265 -0.16120 0.18058  3   LEU K CA  
34290  C C   . LEU K  3   ? 0.56600 0.55570 0.57570 -0.06922 -0.16287 0.18898  3   LEU K C   
34291  O O   . LEU K  3   ? 0.58510 0.57095 0.56968 -0.07547 -0.15374 0.18276  3   LEU K O   
34292  C CB  . LEU K  3   ? 0.46767 0.44369 0.51827 -0.05040 -0.15302 0.18588  3   LEU K CB  
34293  C CG  . LEU K  3   ? 0.54562 0.52163 0.63324 -0.04111 -0.16309 0.19168  3   LEU K CG  
34294  C CD1 . LEU K  3   ? 0.62467 0.57974 0.71414 -0.03855 -0.15212 0.19444  3   LEU K CD1 
34295  C CD2 . LEU K  3   ? 0.59071 0.56108 0.67042 -0.04785 -0.17791 0.20878  3   LEU K CD2 
34307  N N   . ASP K  4   ? 0.65271 0.63368 0.65110 -0.07628 -0.17600 0.20342  4   ASP K N   
34308  C CA  . ASP K  4   ? 0.69269 0.65892 0.64709 -0.09204 -0.18184 0.21197  4   ASP K CA  
34309  C C   . ASP K  4   ? 0.86230 0.79999 0.78974 -0.09648 -0.18476 0.22688  4   ASP K C   
34310  O O   . ASP K  4   ? 1.01481 0.95411 0.94344 -0.10034 -0.20078 0.23889  4   ASP K O   
34311  C CB  . ASP K  4   ? 0.71170 0.70427 0.68097 -0.09724 -0.19892 0.21496  4   ASP K CB  
34312  C CG  . ASP K  4   ? 0.79497 0.77519 0.72160 -0.11450 -0.20500 0.21954  4   ASP K CG  
34313  O OD1 . ASP K  4   ? 0.85040 0.79865 0.73264 -0.12118 -0.19658 0.22009  4   ASP K OD1 
34314  O OD2 . ASP K  4   ? 0.80839 0.81090 0.74646 -0.12107 -0.21864 0.22256  4   ASP K OD2 
34319  N N   . LEU K  5   ? 0.96221 0.87535 0.86517 -0.09556 -0.16898 0.22699  5   LEU K N   
34320  C CA  . LEU K  5   ? 1.03898 0.92722 0.91496 -0.09836 -0.16742 0.24049  5   LEU K CA  
34321  C C   . LEU K  5   ? 1.02552 0.89049 0.84915 -0.10416 -0.15273 0.23324  5   LEU K C   
34322  O O   . LEU K  5   ? 1.03413 0.89263 0.84527 -0.10290 -0.13898 0.22418  5   LEU K O   
34323  C CB  . LEU K  5   ? 0.94888 0.83331 0.85244 -0.08825 -0.15894 0.24565  5   LEU K CB  
34326  N N   . ILE K  30  ? 0.62329 0.60044 0.98874 0.01029  0.06285  0.20523  25  ILE K N   
34327  C CA  . ILE K  30  ? 0.70001 0.67772 1.09356 0.01170  0.03804  0.18509  25  ILE K CA  
34328  C C   . ILE K  30  ? 0.68483 0.66292 1.04888 0.02017  0.03795  0.16110  25  ILE K C   
34329  O O   . ILE K  30  ? 0.61825 0.58813 0.93482 0.02192  0.04691  0.15558  25  ILE K O   
34330  C CB  . ILE K  30  ? 0.87775 0.84445 1.27544 0.00683  0.02050  0.18356  25  ILE K CB  
34331  C CG1 . ILE K  30  ? 0.90758 0.87550 1.35731 -0.00086 0.00914  0.20120  25  ILE K CG1 
34332  C CG2 . ILE K  30  ? 0.79898 0.76349 1.19418 0.01275  0.00124  0.15618  25  ILE K CG2 
34333  C CD1 . ILE K  30  ? 0.81206 0.78732 1.31412 0.00030  -0.00898 0.19210  25  ILE K CD1 
34344  N N   . GLN K  31  ? 0.64226 0.62957 1.03496 0.02486  0.02640  0.14741  26  GLN K N   
34345  C CA  . GLN K  31  ? 0.64525 0.63551 1.01398 0.03313  0.02649  0.12684  26  GLN K CA  
34346  C C   . GLN K  31  ? 0.56836 0.56419 0.96855 0.03718  0.00272  0.10761  26  GLN K C   
34347  O O   . GLN K  31  ? 0.68440 0.68719 1.12896 0.03623  -0.00721 0.11050  26  GLN K O   
34348  C CB  . GLN K  31  ? 0.58831 0.58628 0.95023 0.03764  0.04483  0.13277  26  GLN K CB  
34349  C CG  . GLN K  31  ? 0.54870 0.53903 0.86856 0.03730  0.06914  0.14629  26  GLN K CG  
34350  C CD  . GLN K  31  ? 0.54029 0.53718 0.85154 0.04447  0.08639  0.14898  26  GLN K CD  
34351  O OE1 . GLN K  31  ? 0.60584 0.61567 0.94949 0.04830  0.08092  0.14513  26  GLN K OE1 
34352  N NE2 . GLN K  31  ? 0.56386 0.55099 0.83110 0.04695  0.10635  0.15519  26  GLN K NE2 
34361  N N   . ARG K  32  ? 0.44452 0.43797 0.82173 0.04196  -0.00661 0.08821  27  ARG K N   
34362  C CA  . ARG K  32  ? 0.40019 0.39884 0.79896 0.04836  -0.02841 0.06727  27  ARG K CA  
34363  C C   . ARG K  32  ? 0.45095 0.45736 0.82243 0.05677  -0.02464 0.05105  27  ARG K C   
34364  O O   . ARG K  32  ? 0.42208 0.42603 0.75161 0.05743  -0.01286 0.04933  27  ARG K O   
34365  C CB  . ARG K  32  ? 0.50134 0.49351 0.89982 0.04858  -0.04366 0.05847  27  ARG K CB  
34366  C CG  . ARG K  32  ? 0.58209 0.56520 1.01071 0.04056  -0.05087 0.07419  27  ARG K CG  
34367  C CD  . ARG K  32  ? 0.74486 0.72117 1.17198 0.04230  -0.06602 0.06511  27  ARG K CD  
34368  N NE  . ARG K  32  ? 0.68848 0.65839 1.08317 0.03664  -0.05387 0.07761  27  ARG K NE  
34369  C CZ  . ARG K  32  ? 0.75914 0.72036 1.16208 0.02791  -0.05042 0.09851  27  ARG K CZ  
34370  N NH1 . ARG K  32  ? 0.77739 0.73565 1.22243 0.02291  -0.05777 0.11106  27  ARG K NH1 
34371  N NH2 . ARG K  32  ? 0.67577 0.63133 1.04400 0.02362  -0.04005 0.10792  27  ARG K NH2 
34385  N N   . THR K  33  ? 0.40416 0.41945 0.79972 0.06264  -0.03568 0.04000  28  THR K N   
34386  C CA  . THR K  33  ? 0.30631 0.33006 0.67902 0.07093  -0.03337 0.02591  28  THR K CA  
34387  C C   . THR K  33  ? 0.31476 0.34194 0.67170 0.07805  -0.04672 0.00494  28  THR K C   
34388  O O   . THR K  33  ? 0.43568 0.46077 0.81370 0.07969  -0.06405 -0.00367 28  THR K O   
34389  C CB  . THR K  33  ? 0.27794 0.31084 0.68271 0.07466  -0.04091 0.02313  28  THR K CB  
34390  O OG1 . THR K  33  ? 0.49400 0.53438 0.87300 0.08176  -0.03387 0.01510  28  THR K OG1 
34391  C CG2 . THR K  33  ? 0.31490 0.34769 0.74265 0.07492  -0.06574 0.00709  28  THR K CG2 
34399  N N   . PRO K  34  ? 0.29518 0.32811 0.61598 0.08295  -0.03903 -0.00307 29  PRO K N   
34400  C CA  . PRO K  34  ? 0.34363 0.38334 0.64721 0.08965  -0.04855 -0.02020 29  PRO K CA  
34401  C C   . PRO K  34  ? 0.28874 0.33844 0.61186 0.10044  -0.06787 -0.04009 29  PRO K C   
34402  O O   . PRO K  34  ? 0.27210 0.32452 0.60378 0.10106  -0.07054 -0.04191 29  PRO K O   
34403  C CB  . PRO K  34  ? 0.40459 0.44772 0.66487 0.08981  -0.03278 -0.01858 29  PRO K CB  
34404  C CG  . PRO K  34  ? 0.22228 0.26302 0.48331 0.08857  -0.02129 -0.00883 29  PRO K CG  
34405  C CD  . PRO K  34  ? 0.28898 0.32173 0.58139 0.08218  -0.02007 0.00518  29  PRO K CD  
34413  N N   . LYS K  35  ? 0.34462 0.39712 0.65930 0.10438  -0.07869 -0.05367 30  LYS K N   
34414  C CA  . LYS K  35  ? 0.31853 0.37824 0.62503 0.11155  -0.09169 -0.07315 30  LYS K CA  
34415  C C   . LYS K  35  ? 0.32999 0.40554 0.60353 0.11987  -0.08426 -0.08053 30  LYS K C   
34416  O O   . LYS K  35  ? 0.43766 0.51796 0.69731 0.12038  -0.07585 -0.07608 30  LYS K O   
34417  C CB  . LYS K  35  ? 0.25211 0.30499 0.56926 0.11202  -0.10693 -0.08355 30  LYS K CB  
34420  N N   . ILE K  36  ? 0.23978 0.32423 0.50200 0.12609  -0.08802 -0.09101 31  ILE K N   
34421  C CA  . ILE K  36  ? 0.29061 0.39136 0.52257 0.13324  -0.08007 -0.09520 31  ILE K CA  
34422  C C   . ILE K  36  ? 0.37087 0.48191 0.58979 0.14214  -0.09140 -0.11371 31  ILE K C   
34423  O O   . ILE K  36  ? 0.43490 0.54008 0.66612 0.14424  -0.10542 -0.12473 31  ILE K O   
34424  C CB  . ILE K  36  ? 0.31794 0.42145 0.54432 0.13381  -0.07167 -0.08841 31  ILE K CB  
34425  C CG1 . ILE K  36  ? 0.37124 0.46224 0.60915 0.12521  -0.05920 -0.07024 31  ILE K CG1 
34426  C CG2 . ILE K  36  ? 0.35965 0.47978 0.55413 0.14066  -0.06349 -0.09109 31  ILE K CG2 
34427  C CD1 . ILE K  36  ? 0.22198 0.31089 0.46823 0.12476  -0.05505 -0.06354 31  ILE K CD1 
34439  N N   . GLN K  37  ? 0.24849 0.37572 0.44272 0.14787  -0.08549 -0.11727 32  GLN K N   
34440  C CA  . GLN K  37  ? 0.26271 0.40384 0.44006 0.15822  -0.09310 -0.13379 32  GLN K CA  
34441  C C   . GLN K  37  ? 0.29720 0.45997 0.44569 0.16292  -0.08117 -0.13032 32  GLN K C   
34442  O O   . GLN K  37  ? 0.37240 0.54172 0.51325 0.15917  -0.06957 -0.11923 32  GLN K O   
34443  C CB  . GLN K  37  ? 0.31132 0.45173 0.49309 0.16121  -0.10061 -0.14271 32  GLN K CB  
34444  C CG  . GLN K  37  ? 0.38590 0.50589 0.59435 0.15858  -0.11582 -0.14962 32  GLN K CG  
34445  C CD  . GLN K  37  ? 0.42366 0.54432 0.63214 0.16579  -0.12621 -0.16391 32  GLN K CD  
34446  O OE1 . GLN K  37  ? 0.42937 0.56152 0.62208 0.17726  -0.13269 -0.18023 32  GLN K OE1 
34447  N NE2 . GLN K  37  ? 0.35897 0.46773 0.58481 0.16009  -0.12810 -0.15784 32  GLN K NE2 
34456  N N   . VAL K  38  ? 0.30335 0.47789 0.43610 0.17121  -0.08481 -0.13945 33  VAL K N   
34457  C CA  . VAL K  38  ? 0.30031 0.49808 0.40496 0.17672  -0.07489 -0.13632 33  VAL K CA  
34458  C C   . VAL K  38  ? 0.32804 0.54340 0.41708 0.18874  -0.08228 -0.15228 33  VAL K C   
34459  O O   . VAL K  38  ? 0.38790 0.59794 0.48106 0.19573  -0.09633 -0.16793 33  VAL K O   
34460  C CB  . VAL K  38  ? 0.34818 0.54718 0.44519 0.17753  -0.07145 -0.13085 33  VAL K CB  
34461  C CG1 . VAL K  38  ? 0.35540 0.57685 0.42518 0.18060  -0.05853 -0.12201 33  VAL K CG1 
34462  C CG2 . VAL K  38  ? 0.38139 0.55979 0.49856 0.16783  -0.06729 -0.11854 33  VAL K CG2 
34472  N N   . TYR K  39  ? 0.45636 0.69377 0.52782 0.19170  -0.07319 -0.14841 34  TYR K N   
34473  C CA  . TYR K  39  ? 0.45827 0.71509 0.51535 0.20390  -0.07842 -0.16203 34  TYR K CA  
34474  C C   . TYR K  39  ? 0.39131 0.67711 0.42892 0.20474  -0.06445 -0.15088 34  TYR K C   
34475  O O   . TYR K  39  ? 0.38127 0.66907 0.41926 0.19497  -0.05246 -0.13415 34  TYR K O   
34476  C CB  . TYR K  39  ? 0.39878 0.64290 0.47279 0.20556  -0.08893 -0.17341 34  TYR K CB  
34477  C CG  . TYR K  39  ? 0.37513 0.61077 0.46464 0.19497  -0.08205 -0.16089 34  TYR K CG  
34478  C CD1 . TYR K  39  ? 0.44455 0.65507 0.55612 0.18375  -0.08303 -0.15252 34  TYR K CD1 
34479  C CD2 . TYR K  39  ? 0.37656 0.63126 0.45917 0.19672  -0.07494 -0.15674 34  TYR K CD2 
34480  C CE1 . TYR K  39  ? 0.35601 0.55993 0.48031 0.17541  -0.07789 -0.14134 34  TYR K CE1 
34481  C CE2 . TYR K  39  ? 0.43986 0.68785 0.53691 0.18776  -0.07034 -0.14573 34  TYR K CE2 
34482  C CZ  . TYR K  39  ? 0.34998 0.57226 0.46679 0.17750  -0.07222 -0.13846 34  TYR K CZ  
34483  O OH  . TYR K  39  ? 0.34805 0.56475 0.47790 0.16968  -0.06877 -0.12757 34  TYR K OH  
34493  N N   . SER K  40  ? 0.36677 0.67630 0.38782 0.21676  -0.06664 -0.16000 35  SER K N   
34494  C CA  . SER K  40  ? 0.41795 0.75922 0.42266 0.21804  -0.05439 -0.14895 35  SER K CA  
34495  C C   . SER K  40  ? 0.39962 0.74710 0.41281 0.22027  -0.05544 -0.15291 35  SER K C   
34496  O O   . SER K  40  ? 0.32890 0.66277 0.35230 0.22689  -0.06761 -0.16899 35  SER K O   
34497  C CB  . SER K  40  ? 0.41804 0.78690 0.39823 0.23068  -0.05491 -0.15275 35  SER K CB  
34498  O OG  . SER K  40  ? 0.48185 0.84402 0.46080 0.24373  -0.07085 -0.17411 35  SER K OG  
34504  N N   . ARG K  41  ? 0.46328 0.83174 0.47323 0.21446  -0.04303 -0.13749 36  ARG K N   
34505  C CA  . ARG K  41  ? 0.47143 0.85061 0.48935 0.21713  -0.04280 -0.13917 36  ARG K CA  
34506  C C   . ARG K  41  ? 0.41764 0.81261 0.42506 0.23450  -0.05059 -0.15579 36  ARG K C   
34507  O O   . ARG K  41  ? 0.43581 0.81754 0.45451 0.24123  -0.06090 -0.17051 36  ARG K O   
34508  C CB  . ARG K  41  ? 0.44759 0.85362 0.46165 0.20847  -0.02844 -0.11860 36  ARG K CB  
34509  C CG  . ARG K  41  ? 0.43193 0.85177 0.45652 0.21022  -0.02735 -0.11762 36  ARG K CG  
34510  C CD  . ARG K  41  ? 0.41307 0.85904 0.43701 0.19869  -0.01436 -0.09524 36  ARG K CD  
34511  N NE  . ARG K  41  ? 0.30649 0.73459 0.34230 0.18314  -0.01161 -0.08311 36  ARG K NE  
34512  C CZ  . ARG K  41  ? 0.39187 0.83737 0.42909 0.16984  -0.00228 -0.06296 36  ARG K CZ  
34513  N NH1 . ARG K  41  ? 0.39104 0.87159 0.42049 0.16818  0.00578  -0.05070 36  ARG K NH1 
34514  N NH2 . ARG K  41  ? 0.41490 0.83220 0.45660 0.15317  -0.00246 -0.05278 36  ARG K NH2 
34528  N N   . HIS K  42  ? 0.50322 0.92694 0.48932 0.24241  -0.04640 -0.15295 37  HIS K N   
34529  C CA  . HIS K  42  ? 0.59171 1.03468 0.56466 0.26078  -0.05384 -0.16749 37  HIS K CA  
34530  C C   . HIS K  42  ? 0.57079 1.00492 0.53313 0.26922  -0.06491 -0.18016 37  HIS K C   
34531  O O   . HIS K  42  ? 0.60160 1.01994 0.56464 0.26055  -0.06401 -0.17468 37  HIS K O   
34532  C CB  . HIS K  42  ? 0.58884 1.07449 0.54726 0.26473  -0.04203 -0.15299 37  HIS K CB  
34533  C CG  . HIS K  42  ? 0.54973 1.04766 0.51850 0.25280  -0.02965 -0.13525 37  HIS K CG  
34534  N ND1 . HIS K  42  ? 0.43131 0.91987 0.41746 0.25204  -0.03170 -0.14027 37  HIS K ND1 
34535  C CD2 . HIS K  42  ? 0.53562 1.05517 0.50124 0.24089  -0.01625 -0.11187 37  HIS K CD2 
34536  C CE1 . HIS K  42  ? 0.50103 1.00618 0.49423 0.24065  -0.02029 -0.12116 37  HIS K CE1 
34537  N NE2 . HIS K  42  ? 0.52389 1.04789 0.50470 0.23318  -0.01100 -0.10379 37  HIS K NE2 
34545  N N   . PRO K  43  ? 0.64902 1.09365 0.60205 0.28718  -0.07632 -0.19758 38  PRO K N   
34546  C CA  . PRO K  43  ? 0.63875 1.08313 0.57990 0.29702  -0.08703 -0.20769 38  PRO K CA  
34547  C C   . PRO K  43  ? 0.61375 1.08389 0.53973 0.29491  -0.07530 -0.18875 38  PRO K C   
34548  O O   . PRO K  43  ? 0.50886 1.00957 0.42766 0.29496  -0.06279 -0.17342 38  PRO K O   
34549  C CB  . PRO K  43  ? 0.63126 1.08992 0.56493 0.31835  -0.09970 -0.22718 38  PRO K CB  
34550  C CG  . PRO K  43  ? 0.69135 1.14044 0.63901 0.31720  -0.10011 -0.23300 38  PRO K CG  
34551  C CD  . PRO K  43  ? 0.68260 1.13802 0.63710 0.30044  -0.08157 -0.21009 38  PRO K CD  
34559  N N   . ALA K  44  ? 0.62486 1.08211 0.54824 0.29255  -0.07953 -0.18895 39  ALA K N   
34560  C CA  . ALA K  44  ? 0.51913 0.99425 0.43204 0.28797  -0.06794 -0.16921 39  ALA K CA  
34561  C C   . ALA K  44  ? 0.61437 1.12474 0.51278 0.30474  -0.06790 -0.16836 39  ALA K C   
34562  O O   . ALA K  44  ? 0.62042 1.13233 0.51475 0.32157  -0.08196 -0.18663 39  ALA K O   
34563  C CB  . ALA K  44  ? 0.51001 0.95971 0.42562 0.28193  -0.07260 -0.17063 39  ALA K CB  
34569  N N   . GLU K  45  ? 0.69455 1.23267 0.58667 0.29973  -0.05197 -0.14663 40  GLU K N   
34570  C CA  . GLU K  45  ? 0.69721 1.26857 0.57645 0.31241  -0.04776 -0.14087 40  GLU K CA  
34571  C C   . GLU K  45  ? 0.73229 1.30882 0.60674 0.29921  -0.03410 -0.11723 40  GLU K C   
34572  O O   . GLU K  45  ? 0.78225 1.36145 0.66074 0.28217  -0.02140 -0.09725 40  GLU K O   
34573  C CB  . GLU K  45  ? 0.63968 1.24272 0.51586 0.31941  -0.04144 -0.13681 40  GLU K CB  
34574  C CG  . GLU K  45  ? 0.79028 1.42989 0.65339 0.32986  -0.03371 -0.12642 40  GLU K CG  
34575  C CD  . GLU K  45  ? 0.97775 1.64868 0.83667 0.34337  -0.03148 -0.12929 40  GLU K CD  
34576  O OE1 . GLU K  45  ? 0.88299 1.54775 0.75003 0.34159  -0.03346 -0.13569 40  GLU K OE1 
34577  O OE2 . GLU K  45  ? 0.96348 1.66503 0.81055 0.35607  -0.02714 -0.12504 40  GLU K OE2 
34584  N N   . ASN K  46  ? 0.70510 1.28140 0.57059 0.30663  -0.03722 -0.11965 41  ASN K N   
34585  C CA  . ASN K  46  ? 0.73262 1.30780 0.59128 0.29386  -0.02583 -0.09884 41  ASN K CA  
34586  C C   . ASN K  46  ? 0.71763 1.32084 0.57242 0.28467  -0.01034 -0.07481 41  ASN K C   
34587  O O   . ASN K  46  ? 0.74407 1.37857 0.59212 0.29694  -0.00820 -0.07432 41  ASN K O   
34588  C CB  . ASN K  46  ? 0.78641 1.36304 0.63307 0.30662  -0.03176 -0.10627 41  ASN K CB  
34589  C CG  . ASN K  46  ? 0.81114 1.35445 0.66219 0.30518  -0.04201 -0.11798 41  ASN K CG  
34590  O OD1 . ASN K  46  ? 0.75964 1.28023 0.62379 0.29991  -0.04845 -0.12703 41  ASN K OD1 
34591  N ND2 . ASN K  46  ? 0.80611 1.34685 0.64588 0.30966  -0.04370 -0.11731 41  ASN K ND2 
34598  N N   . GLY K  47  ? 0.58503 1.17647 0.44414 0.26296  -0.00013 -0.05467 42  GLY K N   
34599  C CA  . GLY K  47  ? 0.52784 1.14145 0.38628 0.25063  0.01305  -0.03035 42  GLY K CA  
34600  C C   . GLY K  47  ? 0.59664 1.22161 0.46700 0.24445  0.01695  -0.02588 42  GLY K C   
34601  O O   . GLY K  47  ? 0.45257 1.09541 0.32537 0.23206  0.02718  -0.00451 42  GLY K O   
34605  N N   . LYS K  48  ? 0.63474 1.24927 0.51293 0.25208  0.00837  -0.04496 43  LYS K N   
34606  C CA  . LYS K  48  ? 0.60782 1.23182 0.49656 0.24775  0.01101  -0.04284 43  LYS K CA  
34607  C C   . LYS K  48  ? 0.60806 1.19999 0.50671 0.23042  0.01181  -0.04027 43  LYS K C   
34608  O O   . LYS K  48  ? 0.53053 1.09269 0.43072 0.23237  0.00370  -0.05522 43  LYS K O   
34609  C CB  . LYS K  48  ? 0.47950 1.11243 0.36830 0.26836  0.00073  -0.06613 43  LYS K CB  
34612  N N   . SER K  49  ? 0.45861 1.05737 0.36427 0.21343  0.02129  -0.02085 44  SER K N   
34613  C CA  . SER K  49  ? 0.44015 1.01119 0.35431 0.19699  0.02298  -0.01708 44  SER K CA  
34614  C C   . SER K  49  ? 0.48083 1.03556 0.40325 0.20671  0.01379  -0.04002 44  SER K C   
34615  O O   . SER K  49  ? 0.42750 0.99786 0.35203 0.22097  0.00870  -0.05292 44  SER K O   
34616  C CB  . SER K  49  ? 0.34238 0.92917 0.26417 0.17988  0.03224  0.00510  44  SER K CB  
34619  N N   . ASN K  50  ? 0.36004 0.88104 0.28703 0.19846  0.01177  -0.04475 45  ASN K N   
34620  C CA  . ASN K  50  ? 0.38770 0.88641 0.32568 0.20548  0.00243  -0.06593 45  ASN K CA  
34621  C C   . ASN K  50  ? 0.49730 0.96850 0.44510 0.18965  0.00673  -0.05943 45  ASN K C   
34622  O O   . ASN K  50  ? 0.49539 0.96793 0.43848 0.17348  0.01680  -0.03907 45  ASN K O   
34623  C CB  . ASN K  50  ? 0.34630 0.83194 0.27891 0.22082  -0.01000 -0.08667 45  ASN K CB  
34624  C CG  . ASN K  50  ? 0.37639 0.84293 0.32081 0.22957  -0.02211 -0.10951 45  ASN K CG  
34625  O OD1 . ASN K  50  ? 0.44656 0.90083 0.40612 0.22234  -0.02087 -0.10949 45  ASN K OD1 
34626  N ND2 . ASN K  50  ? 0.39245 0.85511 0.33141 0.24445  -0.03473 -0.12841 45  ASN K ND2 
34633  N N   . PHE K  51  ? 0.34562 0.78952 0.30736 0.19326  -0.00175 -0.07586 46  PHE K N   
34634  C CA  . PHE K  51  ? 0.31874 0.73686 0.29366 0.18085  0.00117  -0.07073 46  PHE K CA  
34635  C C   . PHE K  51  ? 0.38260 0.76828 0.36671 0.18576  -0.00915 -0.08572 46  PHE K C   
34636  O O   . PHE K  51  ? 0.45991 0.83602 0.45173 0.19567  -0.02134 -0.10357 46  PHE K O   
34637  C CB  . PHE K  51  ? 0.42265 0.84211 0.41637 0.17637  0.00061  -0.06969 46  PHE K CB  
34638  C CG  . PHE K  51  ? 0.43279 0.87175 0.42173 0.16177  0.01100  -0.04804 46  PHE K CG  
34639  C CD1 . PHE K  51  ? 0.43861 0.91572 0.42448 0.16777  0.01484  -0.04385 46  PHE K CD1 
34640  C CD2 . PHE K  51  ? 0.37469 0.78492 0.35981 0.13866  0.01414  -0.03032 46  PHE K CD2 
34641  C CE1 . PHE K  51  ? 0.35228 0.85191 0.33805 0.15388  0.02410  -0.02270 46  PHE K CE1 
34642  C CE2 . PHE K  51  ? 0.43077 0.85465 0.41146 0.12307  0.02077  -0.01020 46  PHE K CE2 
34643  C CZ  . PHE K  51  ? 0.38691 0.85706 0.36978 0.13011  0.02567  -0.00573 46  PHE K CZ  
34653  N N   . LEU K  52  ? 0.40546 0.76464 0.38548 0.17329  -0.00610 -0.07556 47  LEU K N   
34654  C CA  . LEU K  52  ? 0.38470 0.71305 0.37668 0.17502  -0.01475 -0.08551 47  LEU K CA  
34655  C C   . LEU K  52  ? 0.38050 0.67932 0.39081 0.16264  -0.01624 -0.08171 47  LEU K C   
34656  O O   . LEU K  52  ? 0.30907 0.59740 0.31295 0.14613  -0.00802 -0.06486 47  LEU K O   
34657  C CB  . LEU K  52  ? 0.29504 0.61007 0.27161 0.16877  -0.01063 -0.07546 47  LEU K CB  
34658  C CG  . LEU K  52  ? 0.26372 0.54844 0.25420 0.16865  -0.01783 -0.08180 47  LEU K CG  
34659  C CD1 . LEU K  52  ? 0.37497 0.66732 0.37955 0.18708  -0.03219 -0.10468 47  LEU K CD1 
34660  C CD2 . LEU K  52  ? 0.37015 0.64408 0.34472 0.16280  -0.01239 -0.06978 47  LEU K CD2 
34672  N N   . ASN K  53  ? 0.28771 0.57247 0.32022 0.17037  -0.02755 -0.09688 48  ASN K N   
34673  C CA  . ASN K  53  ? 0.31759 0.57795 0.36939 0.16086  -0.03004 -0.09395 48  ASN K CA  
34674  C C   . ASN K  53  ? 0.32906 0.56070 0.39632 0.15863  -0.03590 -0.09690 48  ASN K C   
34675  O O   . ASN K  53  ? 0.34104 0.57471 0.41458 0.17005  -0.04477 -0.10981 48  ASN K O   
34676  C CB  . ASN K  53  ? 0.36725 0.63789 0.43644 0.17094  -0.03908 -0.10722 48  ASN K CB  
34677  C CG  . ASN K  53  ? 0.37778 0.67797 0.43739 0.17217  -0.03245 -0.10195 48  ASN K CG  
34678  O OD1 . ASN K  53  ? 0.53292 0.83771 0.57747 0.15883  -0.02152 -0.08425 48  ASN K OD1 
34679  N ND2 . ASN K  53  ? 0.33063 0.63831 0.39225 0.18062  -0.03926 -0.11380 48  ASN K ND2 
34686  N N   . CYS K  54  ? 0.26600 0.47213 0.33944 0.14409  -0.03115 -0.08446 49  CYS K N   
34687  C CA  . CYS K  54  ? 0.28504 0.46618 0.37893 0.14146  -0.03605 -0.08538 49  CYS K CA  
34688  C C   . CYS K  54  ? 0.26625 0.43224 0.37710 0.13387  -0.03789 -0.08101 49  CYS K C   
34689  O O   . CYS K  54  ? 0.34301 0.49824 0.44228 0.12073  -0.02824 -0.06618 49  CYS K O   
34690  C CB  . CYS K  54  ? 0.37704 0.54123 0.45898 0.13206  -0.02604 -0.07196 49  CYS K CB  
34691  S SG  . CYS K  54  ? 0.24760 0.38839 0.35880 0.13109  -0.03157 -0.07261 49  CYS K SG  
34696  N N   . TYR K  55  ? 0.23287 0.39658 0.37033 0.14209  -0.05136 -0.09373 50  TYR K N   
34697  C CA  . TYR K  55  ? 0.25698 0.40763 0.41302 0.13660  -0.05543 -0.09023 50  TYR K CA  
34698  C C   . TYR K  55  ? 0.34581 0.47216 0.52302 0.12981  -0.05753 -0.08406 50  TYR K C   
34699  O O   . TYR K  55  ? 0.34343 0.46686 0.54212 0.13715  -0.06902 -0.09457 50  TYR K O   
34700  C CB  . TYR K  55  ? 0.37886 0.53923 0.54842 0.14798  -0.06874 -0.10610 50  TYR K CB  
34701  C CG  . TYR K  55  ? 0.29854 0.44719 0.48743 0.14372  -0.07416 -0.10243 50  TYR K CG  
34702  C CD1 . TYR K  55  ? 0.33400 0.48431 0.51414 0.13481  -0.06588 -0.08902 50  TYR K CD1 
34703  C CD2 . TYR K  55  ? 0.26639 0.39734 0.47508 0.14355  -0.08663 -0.10936 50  TYR K CD2 
34704  C CE1 . TYR K  55  ? 0.22573 0.36537 0.42269 0.13098  -0.07159 -0.08470 50  TYR K CE1 
34705  C CE2 . TYR K  55  ? 0.27791 0.39771 0.50388 0.13969  -0.09193 -0.10478 50  TYR K CE2 
34706  C CZ  . TYR K  55  ? 0.36484 0.49160 0.58882 0.13619  -0.08553 -0.09356 50  TYR K CZ  
34707  O OH  . TYR K  55  ? 0.46254 0.57807 0.70367 0.13247  -0.09179 -0.08804 50  TYR K OH  
34717  N N   . VAL K  56  ? 0.34836 0.45804 0.51917 0.11583  -0.04663 -0.06660 51  VAL K N   
34718  C CA  . VAL K  56  ? 0.38805 0.47714 0.57824 0.10874  -0.04578 -0.05732 51  VAL K CA  
34719  C C   . VAL K  56  ? 0.31031 0.38931 0.51694 0.10365  -0.05080 -0.05222 51  VAL K C   
34720  O O   . VAL K  56  ? 0.29530 0.37578 0.48612 0.09849  -0.04622 -0.04619 51  VAL K O   
34721  C CB  . VAL K  56  ? 0.30659 0.38349 0.47561 0.09861  -0.02900 -0.04125 51  VAL K CB  
34722  C CG1 . VAL K  56  ? 0.24189 0.32670 0.39996 0.10439  -0.02595 -0.04567 51  VAL K CG1 
34723  C CG2 . VAL K  56  ? 0.30907 0.38283 0.44841 0.08938  -0.01841 -0.03074 51  VAL K CG2 
34733  N N   . SER K  57  ? 0.30585 0.37472 0.54526 0.10451  -0.06116 -0.05356 52  SER K N   
34734  C CA  . SER K  57  ? 0.30426 0.36356 0.56267 0.10091  -0.06858 -0.04921 52  SER K CA  
34735  C C   . SER K  57  ? 0.29013 0.33378 0.57998 0.09545  -0.07281 -0.04039 52  SER K C   
34736  O O   . SER K  57  ? 0.36264 0.40587 0.66569 0.09698  -0.07394 -0.04181 52  SER K O   
34737  C CB  . SER K  57  ? 0.28948 0.35936 0.56129 0.11335  -0.08522 -0.06738 52  SER K CB  
34738  O OG  . SER K  57  ? 0.36709 0.43410 0.64955 0.11735  -0.09606 -0.07996 52  SER K OG  
34744  N N   . GLY K  58  ? 0.38203 0.41415 0.68516 0.08878  -0.07555 -0.02993 53  GLY K N   
34745  C CA  . GLY K  58  ? 0.31948 0.33844 0.65634 0.08315  -0.08102 -0.01981 53  GLY K CA  
34746  C C   . GLY K  58  ? 0.25184 0.26418 0.58334 0.07350  -0.06416 -0.00095 53  GLY K C   
34747  O O   . GLY K  58  ? 0.49120 0.49774 0.85346 0.06975  -0.06752 0.00752  53  GLY K O   
34751  N N   . PHE K  59  ? 0.29300 0.30595 0.58719 0.06955  -0.04635 0.00642  54  PHE K N   
34752  C CA  . PHE K  59  ? 0.41584 0.42253 0.70115 0.06321  -0.02926 0.02226  54  PHE K CA  
34753  C C   . PHE K  59  ? 0.36788 0.36236 0.63442 0.05350  -0.01717 0.04043  54  PHE K C   
34754  O O   . PHE K  59  ? 0.38088 0.37256 0.63460 0.05098  -0.02081 0.04051  54  PHE K O   
34755  C CB  . PHE K  59  ? 0.31332 0.32619 0.56885 0.06699  -0.01806 0.01704  54  PHE K CB  
34756  C CG  . PHE K  59  ? 0.32190 0.33609 0.53798 0.06591  -0.01213 0.01393  54  PHE K CG  
34757  C CD1 . PHE K  59  ? 0.37486 0.40221 0.58647 0.07274  -0.02250 -0.00176 54  PHE K CD1 
34758  C CD2 . PHE K  59  ? 0.29103 0.29388 0.47447 0.05836  0.00352  0.02681  54  PHE K CD2 
34759  C CE1 . PHE K  59  ? 0.33036 0.36184 0.50929 0.07066  -0.01715 -0.00251 54  PHE K CE1 
34760  C CE2 . PHE K  59  ? 0.35059 0.35402 0.50002 0.05584  0.00700  0.02469  54  PHE K CE2 
34761  C CZ  . PHE K  59  ? 0.37060 0.38954 0.51952 0.06131  -0.00320 0.01102  54  PHE K CZ  
34771  N N   . HIS K  60  ? 0.42840 0.41665 0.69348 0.04887  -0.00279 0.05603  55  HIS K N   
34772  C CA  . HIS K  60  ? 0.45700 0.43326 0.70041 0.04089  0.01092  0.07401  55  HIS K CA  
34773  C C   . HIS K  60  ? 0.45844 0.43241 0.69548 0.04062  0.02901  0.08601  55  HIS K C   
34774  O O   . HIS K  60  ? 0.32082 0.30224 0.59092 0.04307  0.02751  0.08829  55  HIS K O   
34775  C CB  . HIS K  60  ? 0.40136 0.37248 0.67151 0.03539  0.00219  0.08499  55  HIS K CB  
34776  C CG  . HIS K  60  ? 0.47727 0.43721 0.71823 0.02828  0.00976  0.09786  55  HIS K CG  
34777  N ND1 . HIS K  60  ? 0.44547 0.39694 0.66413 0.02374  0.02792  0.11487  55  HIS K ND1 
34778  C CD2 . HIS K  60  ? 0.43316 0.38943 0.66321 0.02563  0.00098  0.09612  55  HIS K CD2 
34779  C CE1 . HIS K  60  ? 0.48611 0.42783 0.67931 0.01812  0.02919  0.12256  55  HIS K CE1 
34780  N NE2 . HIS K  60  ? 0.55644 0.50130 0.75734 0.01865  0.01275  0.11199  55  HIS K NE2 
34788  N N   . PRO K  61  ? 0.48829 0.45203 0.68410 0.03829  0.04572  0.09365  56  PRO K N   
34789  C CA  . PRO K  61  ? 0.43055 0.38415 0.58590 0.03405  0.04733  0.09241  56  PRO K CA  
34790  C C   . PRO K  61  ? 0.47174 0.43046 0.60737 0.03744  0.04169  0.07574  56  PRO K C   
34791  O O   . PRO K  61  ? 0.43182 0.40275 0.58663 0.04386  0.03447  0.06391  56  PRO K O   
34792  C CB  . PRO K  61  ? 0.50965 0.44954 0.63056 0.03203  0.06720  0.10548  56  PRO K CB  
34793  C CG  . PRO K  61  ? 0.39791 0.34379 0.53279 0.03841  0.07708  0.10697  56  PRO K CG  
34794  C CD  . PRO K  61  ? 0.32885 0.29005 0.51618 0.04043  0.06421  0.10432  56  PRO K CD  
34802  N N   . SER K  62  ? 0.51993 0.46989 0.61760 0.03281  0.04458  0.07583  57  SER K N   
34803  C CA  . SER K  62  ? 0.39588 0.35294 0.47690 0.03401  0.03816  0.06302  57  SER K CA  
34804  C C   . SER K  62  ? 0.41498 0.36928 0.47190 0.03711  0.04773  0.05893  57  SER K C   
34805  O O   . SER K  62  ? 0.44316 0.40665 0.49107 0.03884  0.04254  0.04906  57  SER K O   
34806  C CB  . SER K  62  ? 0.43656 0.38653 0.49087 0.02617  0.03525  0.06655  57  SER K CB  
34807  O OG  . SER K  62  ? 0.45173 0.38173 0.47151 0.02051  0.04770  0.07766  57  SER K OG  
34813  N N   . ASP K  63  ? 0.51639 0.45896 0.56262 0.03837  0.06173  0.06699  58  ASP K N   
34814  C CA  . ASP K  63  ? 0.48871 0.42647 0.51333 0.04241  0.07050  0.06362  58  ASP K CA  
34815  C C   . ASP K  63  ? 0.49171 0.44781 0.54380 0.05041  0.06358  0.05321  58  ASP K C   
34816  O O   . ASP K  63  ? 0.55300 0.51782 0.63926 0.05487  0.06165  0.05410  58  ASP K O   
34817  C CB  . ASP K  63  ? 0.60179 0.52427 0.61287 0.04445  0.08716  0.07437  58  ASP K CB  
34818  C CG  . ASP K  63  ? 0.75633 0.66611 0.73452 0.04770  0.09654  0.07197  58  ASP K CG  
34819  O OD1 . ASP K  63  ? 0.85052 0.75832 0.80790 0.04461  0.09072  0.06512  58  ASP K OD1 
34820  O OD2 . ASP K  63  ? 0.70981 0.61197 0.68402 0.05362  0.10973  0.07770  58  ASP K OD2 
34825  N N   . ILE K  64  ? 0.44280 0.40518 0.48015 0.05187  0.05922  0.04414  59  ILE K N   
34826  C CA  . ILE K  64  ? 0.39936 0.37985 0.45748 0.05995  0.05153  0.03345  59  ILE K CA  
34827  C C   . ILE K  64  ? 0.40651 0.38637 0.43533 0.06069  0.05439  0.02989  59  ILE K C   
34828  O O   . ILE K  64  ? 0.36936 0.34126 0.36922 0.05378  0.05595  0.03234  59  ILE K O   
34829  C CB  . ILE K  64  ? 0.35297 0.35138 0.43842 0.06209  0.03556  0.02362  59  ILE K CB  
34830  C CG1 . ILE K  64  ? 0.38667 0.40022 0.50345 0.07155  0.02687  0.01392  59  ILE K CG1 
34831  C CG2 . ILE K  64  ? 0.37700 0.38406 0.44275 0.05981  0.02991  0.01752  59  ILE K CG2 
34832  C CD1 . ILE K  64  ? 0.39633 0.42338 0.54250 0.07547  0.01014  0.00309  59  ILE K CD1 
34844  N N   . GLU K  65  ? 0.45870 0.44667 0.49614 0.06855  0.05429  0.02525  60  GLU K N   
34845  C CA  . GLU K  65  ? 0.36972 0.35896 0.38347 0.07025  0.05585  0.02271  60  GLU K CA  
34846  C C   . GLU K  65  ? 0.37052 0.38451 0.40269 0.07779  0.04395  0.01108  60  GLU K C   
34847  O O   . GLU K  65  ? 0.33922 0.36216 0.39778 0.08546  0.03942  0.00639  60  GLU K O   
34848  C CB  . GLU K  65  ? 0.28186 0.25659 0.28467 0.07424  0.06720  0.02871  60  GLU K CB  
34849  C CG  . GLU K  65  ? 0.34245 0.30557 0.30979 0.07190  0.07174  0.03115  60  GLU K CG  
34850  C CD  . GLU K  65  ? 0.52290 0.47896 0.48739 0.07994  0.07867  0.03355  60  GLU K CD  
34851  O OE1 . GLU K  65  ? 0.49734 0.44015 0.46468 0.08328  0.08868  0.03928  60  GLU K OE1 
34852  O OE2 . GLU K  65  ? 0.53538 0.50023 0.49466 0.08353  0.07443  0.03046  60  GLU K OE2 
34859  N N   . VAL K  66  ? 0.42018 0.44606 0.43845 0.07588  0.03864  0.00674  61  VAL K N   
34860  C CA  . VAL K  66  ? 0.33430 0.38546 0.36555 0.08416  0.02774  -0.00503 61  VAL K CA  
34861  C C   . VAL K  66  ? 0.31620 0.37404 0.32163 0.08443  0.03039  -0.00340 61  VAL K C   
34862  O O   . VAL K  66  ? 0.32758 0.38013 0.30871 0.07574  0.03472  0.00367  61  VAL K O   
34863  C CB  . VAL K  66  ? 0.38538 0.45045 0.42829 0.08380  0.01857  -0.01179 61  VAL K CB  
34864  C CG1 . VAL K  66  ? 0.37600 0.46716 0.42966 0.09492  0.00780  -0.02560 61  VAL K CG1 
34865  C CG2 . VAL K  66  ? 0.33444 0.39055 0.40322 0.08251  0.01519  -0.01135 61  VAL K CG2 
34875  N N   . ASP K  67  ? 0.35524 0.42464 0.36657 0.09378  0.02683  -0.00897 62  ASP K N   
34876  C CA  . ASP K  67  ? 0.31621 0.39440 0.30545 0.09525  0.02832  -0.00672 62  ASP K CA  
34877  C C   . ASP K  67  ? 0.39379 0.50146 0.39241 0.10583  0.01786  -0.01892 62  ASP K C   
34878  O O   . ASP K  67  ? 0.39651 0.51266 0.41999 0.11449  0.00875  -0.03027 62  ASP K O   
34879  C CB  . ASP K  67  ? 0.36109 0.42481 0.34336 0.09796  0.03433  -0.00062 62  ASP K CB  
34880  C CG  . ASP K  67  ? 0.45580 0.48976 0.42703 0.09047  0.04533  0.00987  62  ASP K CG  
34881  O OD1 . ASP K  67  ? 0.53263 0.55430 0.48214 0.08037  0.04981  0.01651  62  ASP K OD1 
34882  O OD2 . ASP K  67  ? 0.44501 0.46862 0.42904 0.09514  0.04926  0.01152  62  ASP K OD2 
34887  N N   . LEU K  68  ? 0.28598 0.40913 0.26417 0.10515  0.01881  -0.01626 63  LEU K N   
34888  C CA  . LEU K  68  ? 0.31236 0.46490 0.29220 0.11660  0.01102  -0.02647 63  LEU K CA  
34889  C C   . LEU K  68  ? 0.35388 0.50842 0.31784 0.12020  0.01318  -0.02103 63  LEU K C   
34890  O O   . LEU K  68  ? 0.39043 0.53531 0.33240 0.11154  0.02106  -0.00740 63  LEU K O   
34891  C CB  . LEU K  68  ? 0.25741 0.43215 0.22774 0.11460  0.01108  -0.02630 63  LEU K CB  
34892  C CG  . LEU K  68  ? 0.24977 0.42626 0.23638 0.11280  0.00744  -0.03217 63  LEU K CG  
34893  C CD1 . LEU K  68  ? 0.28906 0.49401 0.26825 0.11401  0.00721  -0.03258 63  LEU K CD1 
34894  C CD2 . LEU K  68  ? 0.35047 0.52768 0.36472 0.12382  -0.00320 -0.04800 63  LEU K CD2 
34906  N N   . LEU K  69  ? 0.38188 0.54741 0.35714 0.13270  0.00487  -0.03140 64  LEU K N   
34907  C CA  . LEU K  69  ? 0.30560 0.47149 0.26942 0.13735  0.00527  -0.02654 64  LEU K CA  
34908  C C   . LEU K  69  ? 0.47071 0.66700 0.42096 0.14677  0.00007  -0.03161 64  LEU K C   
34909  O O   . LEU K  69  ? 0.34017 0.55694 0.29949 0.15633  -0.00836 -0.04619 64  LEU K O   
34910  C CB  . LEU K  69  ? 0.36716 0.52339 0.35376 0.14447  -0.00093 -0.03278 64  LEU K CB  
34911  C CG  . LEU K  69  ? 0.42227 0.55165 0.42386 0.13712  0.00546  -0.02663 64  LEU K CG  
34912  C CD1 . LEU K  69  ? 0.48750 0.61604 0.51990 0.14487  -0.00316 -0.03443 64  LEU K CD1 
34913  C CD2 . LEU K  69  ? 0.36491 0.47265 0.34571 0.12976  0.01769  -0.01078 64  LEU K CD2 
34925  N N   . LYS K  70  ? 0.53673 0.73528 0.46425 0.14460  0.00516  -0.01917 65  LYS K N   
34926  C CA  . LYS K  70  ? 0.49895 0.72660 0.41045 0.15379  0.00159  -0.02059 65  LYS K CA  
34927  C C   . LYS K  70  ? 0.48104 0.70145 0.38428 0.15790  0.00009  -0.01380 65  LYS K C   
34928  O O   . LYS K  70  ? 0.41558 0.62076 0.30332 0.14905  0.00778  0.00287  65  LYS K O   
34929  C CB  . LYS K  70  ? 0.39108 0.63418 0.28201 0.14563  0.00964  -0.00821 65  LYS K CB  
34930  C CG  . LYS K  70  ? 0.52181 0.79957 0.39597 0.15600  0.00745  -0.00849 65  LYS K CG  
34931  C CD  . LYS K  70  ? 0.47405 0.76247 0.32651 0.14498  0.01687  0.01197  65  LYS K CD  
34932  C CE  . LYS K  70  ? 0.45566 0.78402 0.29333 0.15625  0.01594  0.01169  65  LYS K CE  
34933  N NZ  . LYS K  70  ? 0.58539 0.92216 0.41963 0.14132  0.02370  0.03104  65  LYS K NZ  
34947  N N   . ASN K  71  ? 0.52709 0.75766 0.44080 0.17152  -0.01115 -0.02686 66  ASN K N   
34948  C CA  . ASN K  71  ? 0.43607 0.66387 0.34391 0.17754  -0.01502 -0.02181 66  ASN K CA  
34949  C C   . ASN K  71  ? 0.50056 0.69596 0.41665 0.16971  -0.00871 -0.01055 66  ASN K C   
34950  O O   . ASN K  71  ? 0.48151 0.66561 0.38126 0.16571  -0.00286 0.00460  66  ASN K O   
34951  C CB  . ASN K  71  ? 0.44317 0.68956 0.32110 0.17850  -0.01156 -0.00979 66  ASN K CB  
34952  C CG  . ASN K  71  ? 0.48699 0.76842 0.35463 0.18737  -0.01513 -0.01977 66  ASN K CG  
34953  O OD1 . ASN K  71  ? 0.37797 0.67085 0.25896 0.19840  -0.02510 -0.03947 66  ASN K OD1 
34954  N ND2 . ASN K  71  ? 0.47124 0.76999 0.31545 0.18301  -0.00720 -0.00586 66  ASN K ND2 
34961  N N   . GLY K  72  ? 0.45564 0.63625 0.39766 0.16826  -0.00996 -0.01795 67  GLY K N   
34962  C CA  . GLY K  72  ? 0.44862 0.60140 0.40081 0.16335  -0.00327 -0.00894 67  GLY K CA  
34963  C C   . GLY K  72  ? 0.41666 0.54706 0.34932 0.15073  0.01048  0.00633  67  GLY K C   
34964  O O   . GLY K  72  ? 0.45285 0.56147 0.38146 0.14916  0.01652  0.01661  67  GLY K O   
34968  N N   . GLU K  73  ? 0.43849 0.57302 0.35940 0.14214  0.01477  0.00767  68  GLU K N   
34969  C CA  . GLU K  73  ? 0.34505 0.45901 0.24545 0.12902  0.02525  0.02184  68  GLU K CA  
34970  C C   . GLU K  73  ? 0.36281 0.47727 0.26654 0.12030  0.02791  0.01836  68  GLU K C   
34971  O O   . GLU K  73  ? 0.35695 0.49505 0.27042 0.12446  0.02210  0.00763  68  GLU K O   
34972  C CB  . GLU K  73  ? 0.48336 0.60703 0.35759 0.12623  0.02626  0.03384  68  GLU K CB  
34973  C CG  . GLU K  73  ? 0.47236 0.57648 0.32592 0.11101  0.03427  0.04851  68  GLU K CG  
34974  C CD  . GLU K  73  ? 0.49891 0.60669 0.32956 0.10765  0.03476  0.06373  68  GLU K CD  
34975  O OE1 . GLU K  73  ? 0.64335 0.76399 0.47259 0.11789  0.03014  0.06407  68  GLU K OE1 
34976  O OE2 . GLU K  73  ? 0.51982 0.61727 0.33433 0.09419  0.03886  0.07620  68  GLU K OE2 
34983  N N   . ARG K  74  ? 0.43914 0.52644 0.33391 0.10907  0.03603  0.02703  69  ARG K N   
34984  C CA  . ARG K  74  ? 0.39754 0.48248 0.29405 0.09984  0.03818  0.02548  69  ARG K CA  
34985  C C   . ARG K  74  ? 0.55047 0.65455 0.43126 0.09270  0.03771  0.03121  69  ARG K C   
34986  O O   . ARG K  74  ? 0.56432 0.66537 0.42490 0.08715  0.04012  0.04349  69  ARG K O   
34987  C CB  . ARG K  74  ? 0.41302 0.46217 0.30091 0.09061  0.04631  0.03310  69  ARG K CB  
34988  C CG  . ARG K  74  ? 0.55606 0.59960 0.45397 0.08471  0.04746  0.02874  69  ARG K CG  
34989  C CD  . ARG K  74  ? 0.58567 0.59342 0.47041 0.07692  0.05571  0.03608  69  ARG K CD  
34990  N NE  . ARG K  74  ? 0.47386 0.46376 0.36095 0.08466  0.06067  0.03776  69  ARG K NE  
34991  C CZ  . ARG K  74  ? 0.54788 0.52985 0.45314 0.09005  0.06437  0.03431  69  ARG K CZ  
34992  N NH1 . ARG K  74  ? 0.65319 0.64053 0.57502 0.08788  0.06324  0.02937  69  ARG K NH1 
34993  N NH2 . ARG K  74  ? 0.55104 0.52049 0.45929 0.09797  0.06936  0.03705  69  ARG K NH2 
35007  N N   . ILE K  75  ? 0.51719 0.64178 0.40892 0.09297  0.03439  0.02325  70  ILE K N   
35008  C CA  . ILE K  75  ? 0.40182 0.54783 0.28273 0.08623  0.03488  0.02931  70  ILE K CA  
35009  C C   . ILE K  75  ? 0.42020 0.54325 0.29075 0.06976  0.03944  0.03983  70  ILE K C   
35010  O O   . ILE K  75  ? 0.43200 0.53649 0.31117 0.06661  0.04019  0.03562  70  ILE K O   
35011  C CB  . ILE K  75  ? 0.42606 0.60428 0.32349 0.09554  0.02920  0.01562  70  ILE K CB  
35012  C CG1 . ILE K  75  ? 0.37410 0.57372 0.27717 0.11220  0.02303  0.00445  70  ILE K CG1 
35013  C CG2 . ILE K  75  ? 0.35463 0.55742 0.24372 0.08886  0.03113  0.02304  70  ILE K CG2 
35014  C CD1 . ILE K  75  ? 0.41264 0.63643 0.33350 0.12440  0.01540  -0.01326 70  ILE K CD1 
35026  N N   . GLU K  76  ? 0.64174 0.76675 0.49385 0.05885  0.04160  0.05416  71  GLU K N   
35027  C CA  . GLU K  76  ? 0.76721 0.86240 0.60470 0.04246  0.04422  0.06548  71  GLU K CA  
35028  C C   . GLU K  76  ? 0.70967 0.81113 0.55484 0.03448  0.04258  0.06374  71  GLU K C   
35029  O O   . GLU K  76  ? 0.87058 0.94460 0.71444 0.02869  0.04344  0.06236  71  GLU K O   
35030  C CB  . GLU K  76  ? 0.88149 0.97592 0.69908 0.03218  0.04488  0.08244  71  GLU K CB  
35033  N N   . LYS K  77  ? 0.44142 0.57962 0.29415 0.03480  0.04042  0.06433  72  LYS K N   
35034  C CA  . LYS K  77  ? 0.57191 0.71836 0.43122 0.02576  0.03834  0.06604  72  LYS K CA  
35035  C C   . LYS K  77  ? 0.60261 0.77015 0.48523 0.03878  0.03530  0.04997  72  LYS K C   
35036  O O   . LYS K  77  ? 0.66417 0.86880 0.55722 0.04632  0.03364  0.04585  72  LYS K O   
35037  C CB  . LYS K  77  ? 0.47186 0.64524 0.32537 0.01594  0.03821  0.08030  72  LYS K CB  
35040  N N   . VAL K  78  ? 0.47523 0.61815 0.36611 0.04182  0.03455  0.04123  73  VAL K N   
35041  C CA  . VAL K  78  ? 0.37816 0.53312 0.29239 0.05229  0.03017  0.02699  73  VAL K CA  
35042  C C   . VAL K  78  ? 0.36970 0.51287 0.28723 0.04173  0.02855  0.03039  73  VAL K C   
35043  O O   . VAL K  78  ? 0.43971 0.55086 0.34358 0.03049  0.03111  0.03801  73  VAL K O   
35044  C CB  . VAL K  78  ? 0.38617 0.52463 0.31137 0.06282  0.02953  0.01655  73  VAL K CB  
35045  C CG1 . VAL K  78  ? 0.31597 0.45767 0.26582 0.06961  0.02392  0.00456  73  VAL K CG1 
35046  C CG2 . VAL K  78  ? 0.35020 0.50599 0.27555 0.07531  0.02834  0.01098  73  VAL K CG2 
35056  N N   . GLU K  79  ? 0.45560 0.62414 0.38993 0.04625  0.02393  0.02449  74  GLU K N   
35057  C CA  . GLU K  79  ? 0.42454 0.58565 0.36544 0.03818  0.02075  0.02690  74  GLU K CA  
35058  C C   . GLU K  79  ? 0.37352 0.53088 0.33723 0.04886  0.01608  0.01378  74  GLU K C   
35059  O O   . GLU K  79  ? 0.30976 0.47604 0.28652 0.06280  0.01381  0.00179  74  GLU K O   
35060  C CB  . GLU K  79  ? 0.49021 0.68373 0.43531 0.03449  0.01838  0.03237  74  GLU K CB  
35061  C CG  . GLU K  79  ? 0.57970 0.76352 0.50597 0.01529  0.01972  0.04963  74  GLU K CG  
35062  C CD  . GLU K  79  ? 0.67845 0.90145 0.60768 0.01264  0.01975  0.05807  74  GLU K CD  
35063  O OE1 . GLU K  79  ? 0.70936 0.96748 0.65728 0.02501  0.01816  0.05027  74  GLU K OE1 
35064  O OE2 . GLU K  79  ? 0.73460 0.95338 0.64799 -0.00158 0.02124  0.07294  74  GLU K OE2 
35071  N N   . HIS K  80  ? 0.30841 0.45153 0.27702 0.04167  0.01342  0.01673  75  HIS K N   
35072  C CA  . HIS K  80  ? 0.39208 0.52904 0.38323 0.04971  0.00837  0.00712  75  HIS K CA  
35073  C C   . HIS K  80  ? 0.36089 0.49982 0.36030 0.04382  0.00312  0.01074  75  HIS K C   
35074  O O   . HIS K  80  ? 0.41539 0.54880 0.39931 0.03048  0.00422  0.02228  75  HIS K O   
35075  C CB  . HIS K  80  ? 0.38369 0.48810 0.37180 0.04797  0.01256  0.00842  75  HIS K CB  
35076  C CG  . HIS K  80  ? 0.48166 0.55682 0.44754 0.03342  0.01779  0.02105  75  HIS K CG  
35077  N ND1 . HIS K  80  ? 0.45156 0.50841 0.42126 0.02850  0.01661  0.02456  75  HIS K ND1 
35078  C CD2 . HIS K  80  ? 0.51712 0.57650 0.45517 0.02335  0.02347  0.03060  75  HIS K CD2 
35079  C CE1 . HIS K  80  ? 0.54566 0.57739 0.48880 0.01677  0.02165  0.03477  75  HIS K CE1 
35080  N NE2 . HIS K  80  ? 0.52447 0.55597 0.44846 0.01342  0.02533  0.03802  75  HIS K NE2 
35088  N N   . SER K  81  ? 0.30053 0.44647 0.32521 0.05396  -0.00401 0.00078  76  SER K N   
35089  C CA  . SER K  81  ? 0.27962 0.42861 0.31640 0.05103  -0.01050 0.00315  76  SER K CA  
35090  C C   . SER K  81  ? 0.37444 0.49038 0.40225 0.03866  -0.00901 0.01347  76  SER K C   
35091  O O   . SER K  81  ? 0.48615 0.57757 0.50265 0.03517  -0.00277 0.01662  76  SER K O   
35092  C CB  . SER K  81  ? 0.32769 0.48985 0.39448 0.06668  -0.01964 -0.01116 76  SER K CB  
35093  O OG  . SER K  81  ? 0.34748 0.48674 0.42620 0.06976  -0.02136 -0.01540 76  SER K OG  
35099  N N   . ASP K  82  ? 0.36988 0.48662 0.40299 0.03318  -0.01477 0.01887  77  ASP K N   
35100  C CA  . ASP K  82  ? 0.36801 0.45559 0.39160 0.02243  -0.01439 0.02881  77  ASP K CA  
35101  C C   . ASP K  82  ? 0.32846 0.40300 0.37363 0.02976  -0.01701 0.02418  77  ASP K C   
35102  O O   . ASP K  82  ? 0.43502 0.52457 0.50771 0.04166  -0.02450 0.01379  77  ASP K O   
35103  C CB  . ASP K  82  ? 0.52702 0.62123 0.54946 0.01405  -0.02124 0.03689  77  ASP K CB  
35104  C CG  . ASP K  82  ? 0.49684 0.60248 0.49947 0.00383  -0.01965 0.04429  77  ASP K CG  
35105  O OD1 . ASP K  82  ? 0.45292 0.54057 0.42975 -0.00451 -0.01286 0.04946  77  ASP K OD1 
35106  O OD2 . ASP K  82  ? 0.54197 0.67478 0.55618 0.00429  -0.02552 0.04550  77  ASP K OD2 
35111  N N   . LEU K  83  ? 0.43721 0.48350 0.46974 0.02282  -0.01102 0.03228  78  LEU K N   
35112  C CA  . LEU K  83  ? 0.35286 0.38699 0.40628 0.02807  -0.01188 0.03102  78  LEU K CA  
35113  C C   . LEU K  83  ? 0.35840 0.39618 0.43518 0.02980  -0.02283 0.03188  78  LEU K C   
35114  O O   . LEU K  83  ? 0.44798 0.48130 0.51416 0.02150  -0.02569 0.04086  78  LEU K O   
35115  C CB  . LEU K  83  ? 0.33975 0.34572 0.37232 0.02022  -0.00138 0.04192  78  LEU K CB  
35116  C CG  . LEU K  83  ? 0.42831 0.42269 0.48222 0.02392  0.00008  0.04452  78  LEU K CG  
35117  C CD1 . LEU K  83  ? 0.34152 0.34323 0.41261 0.03347  0.00211  0.03515  78  LEU K CD1 
35118  C CD2 . LEU K  83  ? 0.39545 0.36464 0.42528 0.01562  0.01056  0.05812  78  LEU K CD2 
35130  N N   . SER K  84  ? 0.37177 0.41652 0.48064 0.04071  -0.03032 0.02243  79  SER K N   
35131  C CA  . SER K  84  ? 0.34650 0.39129 0.48172 0.04392  -0.04198 0.02262  79  SER K CA  
35132  C C   . SER K  84  ? 0.36647 0.40057 0.52898 0.04932  -0.04523 0.01982  79  SER K C   
35133  O O   . SER K  84  ? 0.45600 0.48657 0.61782 0.05133  -0.03882 0.01681  79  SER K O   
35134  C CB  . SER K  84  ? 0.41358 0.48408 0.56376 0.05398  -0.05232 0.01094  79  SER K CB  
35135  O OG  . SER K  84  ? 0.54334 0.61208 0.71762 0.05727  -0.06424 0.01179  79  SER K OG  
35141  N N   . PHE K  85  ? 0.37495 0.40376 0.56335 0.05123  -0.05613 0.02188  80  PHE K N   
35142  C CA  . PHE K  85  ? 0.36570 0.38293 0.58295 0.05397  -0.06070 0.02211  80  PHE K CA  
35143  C C   . PHE K  85  ? 0.36075 0.38047 0.61251 0.06241  -0.07843 0.01457  80  PHE K C   
35144  O O   . PHE K  85  ? 0.27066 0.29882 0.52284 0.06515  -0.08565 0.01258  80  PHE K O   
35145  C CB  . PHE K  85  ? 0.38677 0.38336 0.59613 0.04224  -0.05130 0.04176  80  PHE K CB  
35146  C CG  . PHE K  85  ? 0.41903 0.40752 0.61336 0.03345  -0.05163 0.05581  80  PHE K CG  
35147  C CD1 . PHE K  85  ? 0.35275 0.33914 0.50853 0.02547  -0.04212 0.06228  80  PHE K CD1 
35148  C CD2 . PHE K  85  ? 0.33253 0.31397 0.55113 0.03280  -0.06274 0.06305  80  PHE K CD2 
35149  C CE1 . PHE K  85  ? 0.34714 0.32552 0.48795 0.01719  -0.04409 0.07492  80  PHE K CE1 
35150  C CE2 . PHE K  85  ? 0.30493 0.27915 0.50884 0.02488  -0.06387 0.07672  80  PHE K CE2 
35151  C CZ  . PHE K  85  ? 0.32197 0.29509 0.48651 0.01714  -0.05472 0.08232  80  PHE K CZ  
35161  N N   . SER K  86  ? 0.38761 0.39938 0.66979 0.06661  -0.08619 0.01065  81  SER K N   
35162  C CA  . SER K  86  ? 0.33121 0.34158 0.64859 0.07602  -0.10513 0.00078  81  SER K CA  
35163  C C   . SER K  86  ? 0.31128 0.30326 0.64695 0.06759  -0.11074 0.01836  81  SER K C   
35164  O O   . SER K  86  ? 0.35888 0.34150 0.67717 0.05523  -0.09921 0.03777  81  SER K O   
35165  C CB  . SER K  86  ? 0.30293 0.31366 0.64399 0.08499  -0.11340 -0.01432 81  SER K CB  
35166  O OG  . SER K  86  ? 0.36495 0.39396 0.68934 0.09455  -0.11017 -0.03122 81  SER K OG  
35172  N N   . LYS K  87  ? 0.30510 0.29091 0.67548 0.07497  -0.12925 0.01149  82  LYS K N   
35173  C CA  . LYS K  87  ? 0.42923 0.39718 0.82077 0.06732  -0.13670 0.02895  82  LYS K CA  
35174  C C   . LYS K  87  ? 0.44822 0.40340 0.84709 0.05535  -0.12766 0.04705  82  LYS K C   
35175  O O   . LYS K  87  ? 0.42018 0.36552 0.81224 0.04408  -0.12066 0.06912  82  LYS K O   
35176  C CB  . LYS K  87  ? 0.41235 0.37449 0.82497 0.07179  -0.15360 0.01449  82  LYS K CB  
35179  N N   . ASP K  88  ? 0.29318 0.24996 0.70579 0.05809  -0.12751 0.03869  83  ASP K N   
35180  C CA  . ASP K  88  ? 0.31263 0.26157 0.73548 0.04776  -0.11808 0.05607  83  ASP K CA  
35181  C C   . ASP K  88  ? 0.35411 0.30665 0.73765 0.03955  -0.09391 0.06940  83  ASP K C   
35182  O O   . ASP K  88  ? 0.37146 0.32001 0.76009 0.03232  -0.08308 0.08445  83  ASP K O   
35183  C CB  . ASP K  88  ? 0.36972 0.32250 0.81227 0.05080  -0.12393 0.04158  83  ASP K CB  
35184  C CG  . ASP K  88  ? 0.47348 0.44077 0.89432 0.06077  -0.11810 0.02307  83  ASP K CG  
35185  O OD1 . ASP K  88  ? 0.33451 0.30990 0.72122 0.06178  -0.10568 0.02341  83  ASP K OD1 
35186  O OD2 . ASP K  88  ? 0.41260 0.38361 0.84159 0.06363  -0.12426 0.00791  83  ASP K OD2 
35191  N N   . TRP K  89  ? 0.49563 0.45551 0.84153 0.04077  -0.08577 0.06449  84  TRP K N   
35192  C CA  . TRP K  89  ? 0.42790 0.38804 0.73169 0.03373  -0.06553 0.07454  84  TRP K CA  
35193  C C   . TRP K  89  ? 0.28525 0.25482 0.57277 0.03811  -0.05547 0.06289  84  TRP K C   
35194  O O   . TRP K  89  ? 0.36098 0.33023 0.61193 0.03408  -0.04052 0.06728  84  TRP K O   
35195  C CB  . TRP K  89  ? 0.43739 0.38523 0.73667 0.02297  -0.05326 0.09907  84  TRP K CB  
35196  C CG  . TRP K  89  ? 0.41030 0.34850 0.72144 0.01768  -0.06204 0.11352  84  TRP K CG  
35197  C CD1 . TRP K  89  ? 0.40816 0.33883 0.75794 0.01506  -0.07212 0.12439  84  TRP K CD1 
35198  C CD2 . TRP K  89  ? 0.48453 0.41943 0.76990 0.01396  -0.06297 0.11962  84  TRP K CD2 
35199  N NE1 . TRP K  89  ? 0.45918 0.38159 0.80791 0.01045  -0.07875 0.13724  84  TRP K NE1 
35200  C CE2 . TRP K  89  ? 0.42202 0.34735 0.73131 0.00997  -0.07345 0.13422  84  TRP K CE2 
35201  C CE3 . TRP K  89  ? 0.45333 0.39239 0.69911 0.01293  -0.05710 0.11502  84  TRP K CE3 
35202  C CZ2 . TRP K  89  ? 0.43315 0.35352 0.72687 0.00591  -0.07803 0.14390  84  TRP K CZ2 
35203  C CZ3 . TRP K  89  ? 0.44569 0.38023 0.67721 0.00819  -0.06217 0.12436  84  TRP K CZ3 
35204  C CH2 . TRP K  89  ? 0.41834 0.34390 0.67311 0.00517  -0.07242 0.13843  84  TRP K CH2 
35215  N N   . SER K  90  ? 0.32311 0.29969 0.63578 0.04637  -0.06442 0.04806  85  SER K N   
35216  C CA  . SER K  90  ? 0.43058 0.41640 0.72880 0.05089  -0.05593 0.03790  85  SER K CA  
35217  C C   . SER K  90  ? 0.32775 0.32516 0.59433 0.05536  -0.05347 0.02582  85  SER K C   
35218  O O   . SER K  90  ? 0.32433 0.32893 0.59488 0.06070  -0.06461 0.01628  85  SER K O   
35219  C CB  . SER K  90  ? 0.35879 0.34949 0.69178 0.05900  -0.06904 0.02426  85  SER K CB  
35220  O OG  . SER K  90  ? 0.26789 0.26660 0.61003 0.06974  -0.08536 0.00441  85  SER K OG  
35226  N N   . PHE K  91  ? 0.31260 0.31240 0.54909 0.05339  -0.03883 0.02709  86  PHE K N   
35227  C CA  . PHE K  91  ? 0.35328 0.36333 0.55845 0.05488  -0.03487 0.01983  86  PHE K CA  
35228  C C   . PHE K  91  ? 0.28101 0.30866 0.49302 0.06659  -0.04216 0.00053  86  PHE K C   
35229  O O   . PHE K  91  ? 0.25453 0.28414 0.48918 0.07301  -0.04806 -0.00746 86  PHE K O   
35230  C CB  . PHE K  91  ? 0.25283 0.25484 0.42180 0.04757  -0.01729 0.02979  86  PHE K CB  
35231  C CG  . PHE K  91  ? 0.36633 0.35125 0.51993 0.03730  -0.00895 0.04755  86  PHE K CG  
35232  C CD1 . PHE K  91  ? 0.27055 0.25221 0.40048 0.03088  -0.00930 0.05279  86  PHE K CD1 
35233  C CD2 . PHE K  91  ? 0.39587 0.36934 0.55805 0.03431  -0.00068 0.05962  86  PHE K CD2 
35234  C CE1 . PHE K  91  ? 0.32061 0.28573 0.43274 0.02202  -0.00245 0.06856  86  PHE K CE1 
35235  C CE2 . PHE K  91  ? 0.41822 0.37704 0.56279 0.02614  0.00798  0.07612  86  PHE K CE2 
35236  C CZ  . PHE K  91  ? 0.31216 0.26569 0.43010 0.02016  0.00668  0.08001  86  PHE K CZ  
35246  N N   . TYR K  92  ? 0.23417 0.27581 0.42585 0.06919  -0.04191 -0.00620 87  TYR K N   
35247  C CA  . TYR K  92  ? 0.26025 0.32101 0.44984 0.08011  -0.04539 -0.02238 87  TYR K CA  
35248  C C   . TYR K  92  ? 0.32687 0.39771 0.48186 0.07617  -0.03512 -0.01944 87  TYR K C   
35249  O O   . TYR K  92  ? 0.25105 0.31802 0.38852 0.06700  -0.03072 -0.00905 87  TYR K O   
35250  C CB  . TYR K  92  ? 0.24713 0.32138 0.45999 0.09253  -0.06143 -0.03807 87  TYR K CB  
35251  C CG  . TYR K  92  ? 0.27463 0.35533 0.48525 0.09147  -0.06540 -0.03544 87  TYR K CG  
35252  C CD1 . TYR K  92  ? 0.34558 0.44769 0.53760 0.09456  -0.06234 -0.03934 87  TYR K CD1 
35253  C CD2 . TYR K  92  ? 0.32246 0.38958 0.55183 0.08759  -0.07284 -0.02805 87  TYR K CD2 
35254  C CE1 . TYR K  92  ? 0.35968 0.47048 0.55282 0.09391  -0.06650 -0.03625 87  TYR K CE1 
35255  C CE2 . TYR K  92  ? 0.32468 0.39840 0.55349 0.08728  -0.07754 -0.02531 87  TYR K CE2 
35256  C CZ  . TYR K  92  ? 0.35715 0.45329 0.56858 0.09065  -0.07445 -0.02976 87  TYR K CZ  
35257  O OH  . TYR K  92  ? 0.40129 0.50646 0.61502 0.09044  -0.07949 -0.02612 87  TYR K OH  
35267  N N   . LEU K  93  ? 0.25511 0.33855 0.40091 0.08268  -0.03248 -0.02801 88  LEU K N   
35268  C CA  . LEU K  93  ? 0.23276 0.32575 0.34779 0.07868  -0.02323 -0.02423 88  LEU K CA  
35269  C C   . LEU K  93  ? 0.23347 0.34997 0.34855 0.09112  -0.02676 -0.03818 88  LEU K C   
35270  O O   . LEU K  93  ? 0.25889 0.37715 0.39034 0.10082  -0.03292 -0.04902 88  LEU K O   
35271  C CB  . LEU K  93  ? 0.22884 0.30273 0.32147 0.06905  -0.01025 -0.01221 88  LEU K CB  
35272  C CG  . LEU K  93  ? 0.27520 0.32893 0.34931 0.05551  -0.00307 0.00303  88  LEU K CG  
35273  C CD1 . LEU K  93  ? 0.24523 0.27905 0.30017 0.05039  0.00913  0.01148  88  LEU K CD1 
35274  C CD2 . LEU K  93  ? 0.35136 0.41431 0.40507 0.04882  -0.00301 0.00717  88  LEU K CD2 
35286  N N   . LEU K  94  ? 0.22084 0.35611 0.31729 0.09049  -0.02315 -0.03700 89  LEU K N   
35287  C CA  . LEU K  94  ? 0.22979 0.38997 0.32049 0.10163  -0.02398 -0.04732 89  LEU K CA  
35288  C C   . LEU K  94  ? 0.33448 0.49532 0.39602 0.09294  -0.01261 -0.03628 89  LEU K C   
35289  O O   . LEU K  94  ? 0.31117 0.47352 0.35687 0.08214  -0.00756 -0.02490 89  LEU K O   
35290  C CB  . LEU K  94  ? 0.21980 0.40784 0.31780 0.11112  -0.03017 -0.05573 89  LEU K CB  
35291  C CG  . LEU K  94  ? 0.25819 0.47626 0.34662 0.12336  -0.02926 -0.06492 89  LEU K CG  
35292  C CD1 . LEU K  94  ? 0.35496 0.57516 0.45770 0.13970  -0.03877 -0.08339 89  LEU K CD1 
35293  C CD2 . LEU K  94  ? 0.33589 0.58422 0.42530 0.12903  -0.03013 -0.06657 89  LEU K CD2 
35305  N N   . TYR K  95  ? 0.29075 0.44967 0.34625 0.09738  -0.00997 -0.03927 90  TYR K N   
35306  C CA  . TYR K  95  ? 0.36108 0.52258 0.39051 0.09192  -0.00099 -0.03038 90  TYR K CA  
35307  C C   . TYR K  95  ? 0.29856 0.49231 0.32407 0.10374  -0.00333 -0.03883 90  TYR K C   
35308  O O   . TYR K  95  ? 0.35406 0.55907 0.39378 0.11824  -0.01117 -0.05384 90  TYR K O   
35309  C CB  . TYR K  95  ? 0.23245 0.37136 0.25680 0.08990  0.00391  -0.02666 90  TYR K CB  
35310  C CG  . TYR K  95  ? 0.23590 0.34453 0.25524 0.07775  0.01008  -0.01524 90  TYR K CG  
35311  C CD1 . TYR K  95  ? 0.33034 0.42741 0.36957 0.07691  0.00613  -0.01652 90  TYR K CD1 
35312  C CD2 . TYR K  95  ? 0.29550 0.38644 0.28905 0.06768  0.01952  -0.00302 90  TYR K CD2 
35313  C CE1 . TYR K  95  ? 0.26494 0.33624 0.29706 0.06685  0.01269  -0.00547 90  TYR K CE1 
35314  C CE2 . TYR K  95  ? 0.25458 0.31758 0.23997 0.05847  0.02540  0.00609  90  TYR K CE2 
35315  C CZ  . TYR K  95  ? 0.24880 0.30341 0.25284 0.05834  0.02258  0.00504  90  TYR K CZ  
35316  O OH  . TYR K  95  ? 0.51664 0.54526 0.51030 0.05018  0.02932  0.01469  90  TYR K OH  
35326  N N   . TYR K  96  ? 0.23470 0.44342 0.24065 0.09756  0.00294  -0.02884 91  TYR K N   
35327  C CA  . TYR K  96  ? 0.30242 0.54644 0.30397 0.10872  0.00225  -0.03453 91  TYR K CA  
35328  C C   . TYR K  96  ? 0.38684 0.63912 0.36423 0.09891  0.01089  -0.01887 91  TYR K C   
35329  O O   . TYR K  96  ? 0.38888 0.62042 0.35385 0.08269  0.01589  -0.00432 91  TYR K O   
35330  C CB  . TYR K  96  ? 0.37800 0.64735 0.39347 0.11583  -0.00243 -0.04132 91  TYR K CB  
35331  C CG  . TYR K  96  ? 0.28733 0.55547 0.30016 0.10085  0.00088  -0.02707 91  TYR K CG  
35332  C CD1 . TYR K  96  ? 0.26817 0.51203 0.29173 0.09295  -0.00257 -0.02493 91  TYR K CD1 
35333  C CD2 . TYR K  96  ? 0.35710 0.64923 0.35725 0.09415  0.00669  -0.01471 91  TYR K CD2 
35334  C CE1 . TYR K  96  ? 0.30268 0.54501 0.32260 0.07933  -0.00120 -0.01220 91  TYR K CE1 
35335  C CE2 . TYR K  96  ? 0.36191 0.65317 0.36118 0.07959  0.00773  -0.00145 91  TYR K CE2 
35336  C CZ  . TYR K  96  ? 0.37124 0.63697 0.37950 0.07249  0.00333  -0.00092 91  TYR K CZ  
35337  O OH  . TYR K  96  ? 0.38444 0.64899 0.39053 0.05803  0.00283  0.01206  91  TYR K OH  
35347  N N   . THR K  97  ? 0.32634 0.60872 0.29645 0.10926  0.01190  -0.02194 92  THR K N   
35348  C CA  . THR K  97  ? 0.31550 0.61047 0.26471 0.10095  0.01939  -0.00602 92  THR K CA  
35349  C C   . THR K  97  ? 0.35334 0.69175 0.29993 0.11564  0.01999  -0.01131 92  THR K C   
35350  O O   . THR K  97  ? 0.40061 0.75269 0.35688 0.13382  0.01405  -0.02956 92  THR K O   
35351  C CB  . THR K  97  ? 0.34274 0.61128 0.27684 0.09545  0.02249  0.00093  92  THR K CB  
35352  O OG1 . THR K  97  ? 0.40401 0.68162 0.31850 0.08574  0.02867  0.01819  92  THR K OG1 
35353  C CG2 . THR K  97  ? 0.42915 0.70220 0.36733 0.11232  0.01777  -0.01362 92  THR K CG2 
35361  N N   . GLU K  98  ? 0.44009 0.79995 0.37307 0.10765  0.02688  0.00518  93  GLU K N   
35362  C CA  . GLU K  98  ? 0.45391 0.85809 0.38098 0.12066  0.03001  0.00419  93  GLU K CA  
35363  C C   . GLU K  98  ? 0.53558 0.93895 0.44543 0.12676  0.03115  0.00493  93  GLU K C   
35364  O O   . GLU K  98  ? 0.62725 1.00473 0.52513 0.11380  0.03354  0.01791  93  GLU K O   
35365  C CB  . GLU K  98  ? 0.53056 0.96189 0.45378 0.10831  0.03713  0.02450  93  GLU K CB  
35366  C CG  . GLU K  98  ? 0.68057 1.15447 0.60706 0.12076  0.03818  0.02416  93  GLU K CG  
35367  C CD  . GLU K  98  ? 0.61428 1.11834 0.55300 0.11528  0.04113  0.03444  93  GLU K CD  
35368  O OE1 . GLU K  98  ? 0.68125 1.17724 0.61968 0.09455  0.04415  0.05298  93  GLU K OE1 
35369  O OE2 . GLU K  98  ? 0.65301 1.18690 0.60090 0.13160  0.03908  0.02410  93  GLU K OE2 
35376  N N   . PHE K  99  ? 0.47503 0.90128 0.38609 0.14583  0.02690  -0.00896 94  PHE K N   
35377  C CA  . PHE K  99  ? 0.54475 0.96793 0.44407 0.15157  0.02476  -0.00864 94  PHE K CA  
35378  C C   . PHE K  99  ? 0.51796 0.97449 0.41815 0.16808  0.02103  -0.01627 94  PHE K C   
35379  O O   . PHE K  99  ? 0.50612 0.98164 0.41586 0.17910  0.01722  -0.02811 94  PHE K O   
35380  C CB  . PHE K  99  ? 0.46098 0.85695 0.35965 0.15909  0.01892  -0.02370 94  PHE K CB  
35381  C CG  . PHE K  99  ? 0.45865 0.86102 0.37055 0.17898  0.00824  -0.04955 94  PHE K CG  
35382  C CD1 . PHE K  99  ? 0.45353 0.86556 0.38150 0.18446  0.00459  -0.06045 94  PHE K CD1 
35383  C CD2 . PHE K  99  ? 0.45099 0.84610 0.36036 0.19117  -0.00025 -0.06246 94  PHE K CD2 
35384  C CE1 . PHE K  99  ? 0.41891 0.82764 0.35832 0.19967  -0.00859 -0.08298 94  PHE K CE1 
35385  C CE2 . PHE K  99  ? 0.48283 0.87786 0.40503 0.20675  -0.01349 -0.08551 94  PHE K CE2 
35386  C CZ  . PHE K  99  ? 0.43369 0.83271 0.36971 0.20983  -0.01816 -0.09541 94  PHE K CZ  
35396  N N   . THR K  100 ? 0.51149 0.97376 0.40036 0.16977  0.02205  -0.00870 95  THR K N   
35397  C CA  . THR K  100 ? 0.61310 1.10498 0.49881 0.18659  0.01867  -0.01560 95  THR K CA  
35398  C C   . THR K  100 ? 0.61450 1.09338 0.49216 0.19781  0.01125  -0.02737 95  THR K C   
35399  O O   . THR K  100 ? 0.60996 1.08113 0.47668 0.19142  0.01468  -0.01470 95  THR K O   
35400  C CB  . THR K  100 ? 0.38991 0.90590 0.27034 0.17852  0.02737  0.00613  95  THR K CB  
35403  N N   . PRO K  101 ? 0.51609 0.99058 0.39921 0.21391  -0.00021 -0.05121 96  PRO K N   
35404  C CA  . PRO K  101 ? 0.61307 1.07435 0.49047 0.22385  -0.00892 -0.06276 96  PRO K CA  
35405  C C   . PRO K  101 ? 0.65785 1.14256 0.52380 0.23529  -0.00975 -0.06131 96  PRO K C   
35406  O O   . PRO K  101 ? 0.57880 1.09194 0.44394 0.24425  -0.00881 -0.06267 96  PRO K O   
35407  C CB  . PRO K  101 ? 0.53581 0.98675 0.42543 0.23654  -0.02291 -0.08890 96  PRO K CB  
35408  C CG  . PRO K  101 ? 0.44136 0.91026 0.33778 0.23967  -0.02261 -0.09261 96  PRO K CG  
35409  C CD  . PRO K  101 ? 0.48412 0.96265 0.37948 0.22280  -0.00739 -0.06871 96  PRO K CD  
35417  N N   . THR K  102 ? 0.74233 1.21512 0.59862 0.23563  -0.01153 -0.05846 97  THR K N   
35418  C CA  . THR K  102 ? 0.69594 1.18696 0.53981 0.24648  -0.01285 -0.05761 97  THR K CA  
35419  C C   . THR K  102 ? 0.62260 1.10181 0.46573 0.26169  -0.02714 -0.07877 97  THR K C   
35420  O O   . THR K  102 ? 0.64947 1.10923 0.50399 0.26435  -0.03659 -0.09466 97  THR K O   
35421  C CB  . THR K  102 ? 0.63831 1.12692 0.47001 0.23175  -0.00236 -0.03198 97  THR K CB  
35422  O OG1 . THR K  102 ? 0.57286 1.03096 0.40097 0.22479  -0.00513 -0.02903 97  THR K OG1 
35423  C CG2 . THR K  102 ? 0.59183 1.08553 0.42765 0.21378  0.00957  -0.01164 97  THR K CG2 
35431  N N   . GLU K  103 ? 0.73209 1.22315 0.56223 0.27129  -0.02935 -0.07876 98  GLU K N   
35432  C CA  . GLU K  103 ? 0.71273 1.19459 0.54166 0.28635  -0.04399 -0.09923 98  GLU K CA  
35433  C C   . GLU K  103 ? 0.61617 1.06738 0.44778 0.27806  -0.04865 -0.09807 98  GLU K C   
35434  O O   . GLU K  103 ? 0.59122 1.02587 0.43424 0.28471  -0.06174 -0.11758 98  GLU K O   
35435  C CB  . GLU K  103 ? 0.60798 1.10948 0.41962 0.29716  -0.04424 -0.09701 98  GLU K CB  
35438  N N   . LYS K  104 ? 0.65314 1.09572 0.47543 0.26341  -0.03907 -0.07495 99  LYS K N   
35439  C CA  . LYS K  104 ? 0.76128 1.17710 0.58377 0.25770  -0.04428 -0.07170 99  LYS K CA  
35440  C C   . LYS K  104 ? 0.68484 1.07977 0.52132 0.24935  -0.04495 -0.07489 99  LYS K C   
35441  O O   . LYS K  104 ? 0.65906 1.03587 0.50530 0.25245  -0.05711 -0.08521 99  LYS K O   
35442  C CB  . LYS K  104 ? 0.80305 1.21455 0.61094 0.24560  -0.03459 -0.04523 99  LYS K CB  
35445  N N   . ASP K  105 ? 0.65889 1.05672 0.49868 0.23848  -0.03346 -0.06557 100 ASP K N   
35446  C CA  . ASP K  105 ? 0.65208 1.02813 0.50000 0.22746  -0.03039 -0.06298 100 ASP K CA  
35447  C C   . ASP K  105 ? 0.60546 0.96677 0.47981 0.23374  -0.04298 -0.08559 100 ASP K C   
35448  O O   . ASP K  105 ? 0.56366 0.94098 0.44051 0.24823  -0.05236 -0.10607 100 ASP K O   
35449  C CB  . ASP K  105 ? 0.59845 0.98156 0.44847 0.21458  -0.01690 -0.05024 100 ASP K CB  
35450  C CG  . ASP K  105 ? 0.60298 0.98968 0.44043 0.20101  -0.00515 -0.02411 100 ASP K CG  
35451  O OD1 . ASP K  105 ? 0.54628 0.92220 0.37295 0.19900  -0.00550 -0.01378 100 ASP K OD1 
35452  O OD2 . ASP K  105 ? 0.61391 1.01377 0.45346 0.19227  0.00324  -0.01387 100 ASP K OD2 
35457  N N   . GLU K  106 ? 0.55146 0.88073 0.44730 0.22246  -0.04307 -0.08099 101 GLU K N   
35458  C CA  . GLU K  106 ? 0.58242 0.89393 0.50895 0.22356  -0.05295 -0.09672 101 GLU K CA  
35459  C C   . GLU K  106 ? 0.54478 0.83421 0.48515 0.20688  -0.04201 -0.08568 101 GLU K C   
35460  O O   . GLU K  106 ? 0.50710 0.78424 0.43730 0.19411  -0.02987 -0.06636 101 GLU K O   
35461  C CB  . GLU K  106 ? 0.60564 0.90175 0.54833 0.22746  -0.06512 -0.10190 101 GLU K CB  
35462  C CG  . GLU K  106 ? 0.64086 0.95067 0.58708 0.24502  -0.08428 -0.12470 101 GLU K CG  
35463  C CD  . GLU K  106 ? 0.62084 0.92165 0.57671 0.24870  -0.09604 -0.12550 101 GLU K CD  
35464  O OE1 . GLU K  106 ? 0.50632 0.81016 0.44396 0.24741  -0.09054 -0.11080 101 GLU K OE1 
35465  O OE2 . GLU K  106 ? 0.69090 0.97609 0.67126 0.24848  -0.10924 -0.13911 101 GLU K OE2 
35472  N N   . TYR K  107 ? 0.44092 0.72397 0.40351 0.20739  -0.04735 -0.09823 102 TYR K N   
35473  C CA  . TYR K  107 ? 0.40943 0.67527 0.38295 0.19315  -0.03801 -0.08936 102 TYR K CA  
35474  C C   . TYR K  107 ? 0.34484 0.58879 0.35070 0.19138  -0.04630 -0.09790 102 TYR K C   
35475  O O   . TYR K  107 ? 0.43540 0.68189 0.45765 0.20224  -0.06133 -0.11451 102 TYR K O   
35476  C CB  . TYR K  107 ? 0.37533 0.66074 0.34168 0.19419  -0.03381 -0.09223 102 TYR K CB  
35477  C CG  . TYR K  107 ? 0.37929 0.68680 0.31702 0.19193  -0.02294 -0.07857 102 TYR K CG  
35478  C CD1 . TYR K  107 ? 0.35463 0.65236 0.28267 0.17510  -0.01001 -0.05820 102 TYR K CD1 
35479  C CD2 . TYR K  107 ? 0.33857 0.67665 0.25865 0.20645  -0.02618 -0.08543 102 TYR K CD2 
35480  C CE1 . TYR K  107 ? 0.33263 0.65042 0.23755 0.17127  -0.00118 -0.04378 102 TYR K CE1 
35481  C CE2 . TYR K  107 ? 0.34732 0.70805 0.24291 0.20359  -0.01558 -0.07025 102 TYR K CE2 
35482  C CZ  . TYR K  107 ? 0.41394 0.76432 0.30371 0.18520  -0.00339 -0.04876 102 TYR K CZ  
35483  O OH  . TYR K  107 ? 0.54035 0.91192 0.41018 0.18006  0.00578  -0.03153 102 TYR K OH  
35493  N N   . ALA K  108 ? 0.33253 0.55472 0.34709 0.17732  -0.03696 -0.08581 103 ALA K N   
35494  C CA  . ALA K  108 ? 0.35668 0.55881 0.40192 0.17380  -0.04234 -0.08968 103 ALA K CA  
35495  C C   . ALA K  108 ? 0.30749 0.49238 0.35328 0.15934  -0.03024 -0.07677 103 ALA K C   
35496  O O   . ALA K  108 ? 0.30535 0.49155 0.32836 0.15159  -0.01898 -0.06515 103 ALA K O   
35497  C CB  . ALA K  108 ? 0.39415 0.58391 0.45281 0.17462  -0.04578 -0.08652 103 ALA K CB  
35503  N N   . CYS K  109 ? 0.28712 0.45573 0.35953 0.15542  -0.03363 -0.07833 104 CYS K N   
35504  C CA  . CYS K  109 ? 0.32248 0.47285 0.39672 0.14248  -0.02341 -0.06648 104 CYS K CA  
35505  C C   . CYS K  109 ? 0.28171 0.41174 0.37619 0.13789  -0.02094 -0.05933 104 CYS K C   
35506  O O   . CYS K  109 ? 0.37042 0.50132 0.49229 0.14368  -0.03216 -0.06753 104 CYS K O   
35507  C CB  . CYS K  109 ? 0.38675 0.54119 0.47391 0.14261  -0.02950 -0.07441 104 CYS K CB  
35508  S SG  . CYS K  109 ? 0.51860 0.64925 0.61372 0.12791  -0.02067 -0.06105 104 CYS K SG  
35513  N N   . ARG K  110 ? 0.30483 0.41712 0.38628 0.12788  -0.00675 -0.04408 105 ARG K N   
35514  C CA  . ARG K  110 ? 0.28632 0.38096 0.38405 0.12423  -0.00101 -0.03533 105 ARG K CA  
35515  C C   . ARG K  110 ? 0.30282 0.38171 0.40185 0.11411  0.00668  -0.02704 105 ARG K C   
35516  O O   . ARG K  110 ? 0.29538 0.36943 0.37010 0.10716  0.01348  -0.02185 105 ARG K O   
35517  C CB  . ARG K  110 ? 0.33075 0.41611 0.40983 0.12392  0.00968  -0.02481 105 ARG K CB  
35518  C CG  . ARG K  110 ? 0.27387 0.34527 0.37172 0.12326  0.01620  -0.01633 105 ARG K CG  
35519  C CD  . ARG K  110 ? 0.35418 0.41775 0.43573 0.12612  0.02503  -0.00790 105 ARG K CD  
35520  N NE  . ARG K  110 ? 0.48226 0.53499 0.52588 0.12049  0.03428  -0.00119 105 ARG K NE  
35521  C CZ  . ARG K  110 ? 0.37868 0.42100 0.40200 0.12198  0.04151  0.00647  105 ARG K CZ  
35522  N NH1 . ARG K  110 ? 0.42132 0.46371 0.45785 0.12984  0.04186  0.00869  105 ARG K NH1 
35523  N NH2 . ARG K  110 ? 0.37666 0.40798 0.36716 0.11529  0.04757  0.01255  105 ARG K NH2 
35537  N N   . VAL K  111 ? 0.26520 0.33678 0.39307 0.11286  0.00505  -0.02468 106 VAL K N   
35538  C CA  . VAL K  111 ? 0.24692 0.30520 0.37943 0.10419  0.01069  -0.01667 106 VAL K CA  
35539  C C   . VAL K  111 ? 0.26885 0.31417 0.41405 0.10184  0.02080  -0.00447 106 VAL K C   
35540  O O   . VAL K  111 ? 0.35446 0.40591 0.52843 0.10676  0.01544  -0.00573 106 VAL K O   
35541  C CB  . VAL K  111 ? 0.31484 0.38031 0.47437 0.10528  -0.00343 -0.02579 106 VAL K CB  
35542  C CG1 . VAL K  111 ? 0.30384 0.35526 0.47036 0.09625  0.00201  -0.01529 106 VAL K CG1 
35543  C CG2 . VAL K  111 ? 0.33150 0.41166 0.47712 0.10947  -0.01157 -0.03780 106 VAL K CG2 
35553  N N   . ASN K  112 ? 0.27095 0.29932 0.39476 0.09475  0.03508  0.00737  107 ASN K N   
35554  C CA  . ASN K  112 ? 0.35163 0.36820 0.48396 0.09323  0.04718  0.01990  107 ASN K CA  
35555  C C   . ASN K  112 ? 0.29952 0.30706 0.43627 0.08543  0.05021  0.02731  107 ASN K C   
35556  O O   . ASN K  112 ? 0.28177 0.28404 0.39771 0.07967  0.04915  0.02619  107 ASN K O   
35557  C CB  . ASN K  112 ? 0.34437 0.34606 0.44373 0.09385  0.06245  0.02755  107 ASN K CB  
35558  C CG  . ASN K  112 ? 0.33547 0.33339 0.45028 0.09855  0.07323  0.03708  107 ASN K CG  
35559  O OD1 . ASN K  112 ? 0.42172 0.43166 0.57487 0.10101  0.06811  0.03826  107 ASN K OD1 
35560  N ND2 . ASN K  112 ? 0.34975 0.33116 0.43586 0.10014  0.08772  0.04409  107 ASN K ND2 
35567  N N   . HIS K  113 ? 0.26217 0.26907 0.42646 0.08502  0.05409  0.03636  108 HIS K N   
35568  C CA  . HIS K  113 ? 0.35020 0.35080 0.52398 0.07794  0.05545  0.04482  108 HIS K CA  
35569  C C   . HIS K  113 ? 0.34827 0.34866 0.54579 0.07841  0.06570  0.05892  108 HIS K C   
35570  O O   . HIS K  113 ? 0.28260 0.29348 0.50532 0.08403  0.06457  0.05915  108 HIS K O   
35571  C CB  . HIS K  113 ? 0.34662 0.35703 0.54758 0.07663  0.03668  0.03560  108 HIS K CB  
35572  C CG  . HIS K  113 ? 0.36697 0.36957 0.57225 0.06899  0.03617  0.04363  108 HIS K CG  
35573  N ND1 . HIS K  113 ? 0.38110 0.38480 0.62234 0.06599  0.03318  0.05298  108 HIS K ND1 
35574  C CD2 . HIS K  113 ? 0.31718 0.31140 0.49671 0.06339  0.03717  0.04471  108 HIS K CD2 
35575  C CE1 . HIS K  113 ? 0.30898 0.30447 0.54482 0.05933  0.03279  0.05964  108 HIS K CE1 
35576  N NE2 . HIS K  113 ? 0.31558 0.30532 0.51404 0.05787  0.03499  0.05437  108 HIS K NE2 
35584  N N   . VAL K  114 ? 0.35169 0.34175 0.54150 0.07258  0.07560  0.07158  109 VAL K N   
35585  C CA  . VAL K  114 ? 0.31519 0.30669 0.52382 0.07314  0.08855  0.08765  109 VAL K CA  
35586  C C   . VAL K  114 ? 0.32526 0.33392 0.58905 0.07353  0.07727  0.08995  109 VAL K C   
35587  O O   . VAL K  114 ? 0.29558 0.31193 0.58241 0.07571  0.08693  0.10252  109 VAL K O   
35588  C CB  . VAL K  114 ? 0.30470 0.28384 0.49611 0.06631  0.09820  0.10056  109 VAL K CB  
35589  C CG1 . VAL K  114 ? 0.34053 0.32286 0.55581 0.05906  0.08227  0.09983  109 VAL K CG1 
35590  C CG2 . VAL K  114 ? 0.31917 0.30057 0.52130 0.06850  0.11588  0.11842  109 VAL K CG2 
35600  N N   . THR K  115 ? 0.29884 0.31388 0.58518 0.07183  0.05654  0.07813  110 THR K N   
35601  C CA  . THR K  115 ? 0.24345 0.27155 0.58209 0.07152  0.04203  0.07842  110 THR K CA  
35602  C C   . THR K  115 ? 0.28704 0.32701 0.63982 0.07930  0.03282  0.06659  110 THR K C   
35603  O O   . THR K  115 ? 0.33604 0.38551 0.72918 0.07944  0.01524  0.06155  110 THR K O   
35604  C CB  . THR K  115 ? 0.28612 0.31236 0.64352 0.06689  0.02214  0.07066  110 THR K CB  
35605  O OG1 . THR K  115 ? 0.28443 0.31106 0.62134 0.07176  0.01019  0.05033  110 THR K OG1 
35606  C CG2 . THR K  115 ? 0.42841 0.44320 0.77262 0.05912  0.02934  0.08293  110 THR K CG2 
35614  N N   . LEU K  116 ? 0.30345 0.34188 0.62406 0.08563  0.04285  0.06222  111 LEU K N   
35615  C CA  . LEU K  116 ? 0.30386 0.35305 0.63233 0.09343  0.03339  0.05071  111 LEU K CA  
35616  C C   . LEU K  116 ? 0.27438 0.32651 0.59958 0.09916  0.04958  0.06077  111 LEU K C   
35617  O O   . LEU K  116 ? 0.35458 0.39507 0.64231 0.10079  0.06715  0.06599  111 LEU K O   
35618  C CB  . LEU K  116 ? 0.22999 0.27628 0.52266 0.09687  0.02662  0.03401  111 LEU K CB  
35619  C CG  . LEU K  116 ? 0.24735 0.29453 0.54439 0.09457  0.00928  0.02119  111 LEU K CG  
35620  C CD1 . LEU K  116 ? 0.28448 0.33371 0.54637 0.09922  0.00546  0.00688  111 LEU K CD1 
35621  C CD2 . LEU K  116 ? 0.22134 0.27837 0.56471 0.09606  -0.01135 0.01411  111 LEU K CD2 
35633  N N   . SER K  117 ? 0.41633 0.48347 0.78142 0.10261  0.04248  0.06310  112 SER K N   
35634  C CA  . SER K  117 ? 0.32672 0.39941 0.69186 0.10943  0.05594  0.07165  112 SER K CA  
35635  C C   . SER K  117 ? 0.24095 0.30752 0.56688 0.11734  0.05890  0.06162  112 SER K C   
35636  O O   . SER K  117 ? 0.24989 0.31183 0.55769 0.12339  0.07529  0.06896  112 SER K O   
35637  C CB  . SER K  117 ? 0.23852 0.32710 0.64271 0.10674  0.04244  0.07249  112 SER K CB  
35638  O OG  . SER K  117 ? 0.52347 0.61618 0.93686 0.10540  0.01754  0.05532  112 SER K OG  
35644  N N   . GLN K  118 ? 0.23585 0.30229 0.54754 0.11757  0.04310  0.04521  113 GLN K N   
35645  C CA  . GLN K  118 ? 0.27807 0.33934 0.55061 0.12306  0.04464  0.03669  113 GLN K CA  
35646  C C   . GLN K  118 ? 0.23557 0.29562 0.48903 0.12009  0.03176  0.02231  113 GLN K C   
35647  O O   . GLN K  118 ? 0.32461 0.39130 0.60280 0.11730  0.01678  0.01525  113 GLN K O   
35648  C CB  . GLN K  118 ? 0.30977 0.38408 0.59770 0.13193  0.03702  0.03329  113 GLN K CB  
35649  C CG  . GLN K  118 ? 0.23364 0.32312 0.55459 0.13108  0.01342  0.02270  113 GLN K CG  
35650  C CD  . GLN K  118 ? 0.23883 0.33972 0.57177 0.13627  0.00650  0.02233  113 GLN K CD  
35651  O OE1 . GLN K  118 ? 0.23999 0.34697 0.56187 0.14290  -0.00461 0.01171  113 GLN K OE1 
35652  N NE2 . GLN K  118 ? 0.35733 0.46262 0.71375 0.13368  0.01336  0.03486  113 GLN K NE2 
35661  N N   . PRO K  119 ? 0.26146 0.31354 0.47296 0.12084  0.03682  0.01822  114 PRO K N   
35662  C CA  . PRO K  119 ? 0.32681 0.38133 0.52081 0.11846  0.02636  0.00614  114 PRO K CA  
35663  C C   . PRO K  119 ? 0.30665 0.37857 0.52246 0.12451  0.00583  -0.00846 114 PRO K C   
35664  O O   . PRO K  119 ? 0.33746 0.41831 0.55793 0.13173  0.00043  -0.01186 114 PRO K O   
35665  C CB  . PRO K  119 ? 0.30532 0.35121 0.45480 0.11885  0.03573  0.00729  114 PRO K CB  
35666  C CG  . PRO K  119 ? 0.33751 0.36829 0.47649 0.11914  0.05322  0.02055  114 PRO K CG  
35667  C CD  . PRO K  119 ? 0.31468 0.35502 0.49389 0.12397  0.05207  0.02520  114 PRO K CD  
35675  N N   . LYS K  120 ? 0.24312 0.31887 0.47107 0.12233  -0.00637 -0.01759 115 LYS K N   
35676  C CA  . LYS K  120 ? 0.27078 0.36038 0.51674 0.12912  -0.02728 -0.03400 115 LYS K CA  
35677  C C   . LYS K  120 ? 0.24770 0.34564 0.45966 0.13448  -0.03034 -0.04508 115 LYS K C   
35678  O O   . LYS K  120 ? 0.31425 0.40839 0.50069 0.13022  -0.02290 -0.04362 115 LYS K O   
35679  C CB  . LYS K  120 ? 0.22245 0.31051 0.49713 0.12573  -0.03972 -0.03935 115 LYS K CB  
35682  N N   . ILE K  121 ? 0.23247 0.34316 0.44449 0.14368  -0.04143 -0.05508 116 ILE K N   
35683  C CA  . ILE K  121 ? 0.30647 0.42932 0.48831 0.15026  -0.04518 -0.06529 116 ILE K CA  
35684  C C   . ILE K  121 ? 0.26045 0.39183 0.45235 0.15471  -0.06384 -0.08272 116 ILE K C   
35685  O O   . ILE K  121 ? 0.31023 0.43872 0.52445 0.15343  -0.07637 -0.08744 116 ILE K O   
35686  C CB  . ILE K  121 ? 0.32235 0.45153 0.48790 0.15622  -0.04297 -0.06242 116 ILE K CB  
35687  C CG1 . ILE K  121 ? 0.32092 0.43535 0.47059 0.14956  -0.02344 -0.04437 116 ILE K CG1 
35688  C CG2 . ILE K  121 ? 0.33262 0.47742 0.46802 0.16327  -0.04726 -0.07183 116 ILE K CG2 
35689  C CD1 . ILE K  121 ? 0.33033 0.44788 0.46203 0.15508  -0.02024 -0.03953 116 ILE K CD1 
35701  N N   . VAL K  122 ? 0.30705 0.44653 0.47849 0.15760  -0.06463 -0.09092 117 VAL K N   
35702  C CA  . VAL K  122 ? 0.30260 0.44808 0.47243 0.16177  -0.07966 -0.10779 117 VAL K CA  
35703  C C   . VAL K  122 ? 0.29197 0.45667 0.42863 0.17120  -0.07795 -0.11445 117 VAL K C   
35704  O O   . VAL K  122 ? 0.30177 0.47448 0.41895 0.17122  -0.06529 -0.10695 117 VAL K O   
35705  C CB  . VAL K  122 ? 0.31036 0.44831 0.49107 0.15691  -0.08225 -0.11089 117 VAL K CB  
35706  C CG1 . VAL K  122 ? 0.28091 0.42490 0.45539 0.16389  -0.09672 -0.12983 117 VAL K CG1 
35707  C CG2 . VAL K  122 ? 0.28050 0.40140 0.49473 0.14787  -0.08477 -0.10307 117 VAL K CG2 
35717  N N   . LYS K  123 ? 0.32790 0.50117 0.45791 0.17960  -0.09072 -0.12797 118 LYS K N   
35718  C CA  . LYS K  123 ? 0.32317 0.51766 0.42171 0.19020  -0.08947 -0.13347 118 LYS K CA  
35719  C C   . LYS K  123 ? 0.42682 0.63192 0.51320 0.19656  -0.09504 -0.14798 118 LYS K C   
35720  O O   . LYS K  123 ? 0.41326 0.60747 0.51586 0.19566  -0.10605 -0.15925 118 LYS K O   
35721  C CB  . LYS K  123 ? 0.39093 0.59086 0.48568 0.19814  -0.10009 -0.14011 118 LYS K CB  
35722  C CG  . LYS K  123 ? 0.29501 0.48333 0.40865 0.19252  -0.09821 -0.12778 118 LYS K CG  
35723  C CD  . LYS K  123 ? 0.31072 0.50667 0.41920 0.20108  -0.11005 -0.13472 118 LYS K CD  
35724  C CE  . LYS K  123 ? 0.40463 0.59450 0.52583 0.19751  -0.10500 -0.11953 118 LYS K CE  
35725  N NZ  . LYS K  123 ? 0.44784 0.64874 0.55707 0.20694  -0.11441 -0.12350 118 LYS K NZ  
35739  N N   . TRP K  124 ? 0.41808 0.64567 0.47611 0.20358  -0.08714 -0.14678 119 TRP K N   
35740  C CA  . TRP K  124 ? 0.31833 0.56183 0.36155 0.21173  -0.09018 -0.15908 119 TRP K CA  
35741  C C   . TRP K  124 ? 0.40896 0.66157 0.44092 0.22601  -0.10517 -0.17829 119 TRP K C   
35742  O O   . TRP K  124 ? 0.48690 0.75888 0.49635 0.23530  -0.10331 -0.17780 119 TRP K O   
35743  C CB  . TRP K  124 ? 0.34824 0.61556 0.36779 0.21274  -0.07448 -0.14708 119 TRP K CB  
35744  C CG  . TRP K  124 ? 0.44896 0.73791 0.45288 0.22138  -0.07533 -0.15640 119 TRP K CG  
35745  C CD1 . TRP K  124 ? 0.38114 0.66407 0.39534 0.22265  -0.08280 -0.16818 119 TRP K CD1 
35746  C CD2 . TRP K  124 ? 0.44033 0.76187 0.41652 0.23022  -0.06814 -0.15284 119 TRP K CD2 
35747  N NE1 . TRP K  124 ? 0.33691 0.64661 0.33165 0.23246  -0.08085 -0.17287 119 TRP K NE1 
35748  C CE2 . TRP K  124 ? 0.34717 0.68191 0.31902 0.23671  -0.07175 -0.16274 119 TRP K CE2 
35749  C CE3 . TRP K  124 ? 0.40006 0.74159 0.35563 0.23315  -0.05889 -0.14060 119 TRP K CE3 
35750  C CZ2 . TRP K  124 ? 0.43540 0.80411 0.38529 0.24549  -0.06656 -0.15939 119 TRP K CZ2 
35751  C CZ3 . TRP K  124 ? 0.40197 0.77600 0.33509 0.24040  -0.05353 -0.13656 119 TRP K CZ3 
35752  C CH2 . TRP K  124 ? 0.48549 0.87380 0.41785 0.24640  -0.05754 -0.14512 119 TRP K CH2 
35763  N N   . ASP K  125 ? 0.59596 0.83459 0.64303 0.22861  -0.12083 -0.19546 120 ASP K N   
35764  C CA  . ASP K  125 ? 0.62625 0.87129 0.66204 0.24386  -0.13752 -0.21754 120 ASP K CA  
35765  C C   . ASP K  125 ? 0.75229 1.02308 0.76123 0.25689  -0.13563 -0.22667 120 ASP K C   
35766  O O   . ASP K  125 ? 0.86301 1.13067 0.87746 0.25890  -0.14119 -0.23649 120 ASP K O   
35767  C CB  . ASP K  125 ? 0.53487 0.75458 0.59762 0.24184  -0.15613 -0.23259 120 ASP K CB  
35770  N N   . ARG K  126 ? 0.70183 1.00036 0.68239 0.26597  -0.12771 -0.22138 121 ARG K N   
35771  C CA  . ARG K  126 ? 0.79971 1.12953 0.75628 0.27764  -0.12457 -0.22407 121 ARG K CA  
35772  C C   . ARG K  126 ? 0.89259 1.22351 0.84806 0.29186  -0.14408 -0.24858 121 ARG K C   
35773  O O   . ARG K  126 ? 0.79071 1.13090 0.74675 0.29497  -0.14366 -0.25115 121 ARG K O   
35774  C CB  . ARG K  126 ? 0.88044 1.24192 0.81052 0.28709  -0.11805 -0.21416 121 ARG K CB  
35775  C CG  . ARG K  126 ? 0.83283 1.22218 0.75340 0.28333  -0.09964 -0.19220 121 ARG K CG  
35776  C CD  . ARG K  126 ? 0.83585 1.25874 0.74173 0.29499  -0.09334 -0.18135 121 ARG K CD  
35777  N NE  . ARG K  126 ? 0.82972 1.24966 0.73105 0.28964  -0.08520 -0.16725 121 ARG K NE  
35778  C CZ  . ARG K  126 ? 0.95990 1.38652 0.85325 0.29954  -0.08656 -0.16849 121 ARG K CZ  
35779  N NH1 . ARG K  126 ? 0.97810 1.41688 0.86790 0.31685  -0.09616 -0.18348 121 ARG K NH1 
35780  N NH2 . ARG K  126 ? 0.94633 1.36309 0.83085 0.28999  -0.07820 -0.15397 121 ARG K NH2 
35794  N N   . ASP K  127 ? 0.95038 1.26847 0.90915 0.29959  -0.15924 -0.26430 122 ASP K N   
35795  C CA  . ASP K  127 ? 0.97390 1.28744 0.93818 0.31201  -0.17651 -0.28428 122 ASP K CA  
35796  C C   . ASP K  127 ? 1.01702 1.30028 1.00656 0.30322  -0.18897 -0.29625 122 ASP K C   
35797  O O   . ASP K  127 ? 0.86280 1.14316 0.86070 0.29336  -0.18044 -0.28787 122 ASP K O   
35798  C CB  . ASP K  127 ? 1.01056 1.31921 0.97169 0.32285  -0.18837 -0.29547 122 ASP K CB  
35801  N N   . SER K  148 ? 0.97914 1.24928 1.35092 0.32611  -0.17523 -0.18617 143 SER K N   
35802  C CA  . SER K  148 ? 1.15423 1.38901 1.51987 0.32953  -0.18895 -0.20700 143 SER K CA  
35803  C C   . SER K  148 ? 1.11539 1.32218 1.47899 0.30809  -0.19191 -0.19820 143 SER K C   
35804  O O   . SER K  148 ? 1.12800 1.32614 1.47615 0.30542  -0.19208 -0.20913 143 SER K O   
35805  C CB  . SER K  148 ? 1.21602 1.46587 1.55931 0.34519  -0.18559 -0.22937 143 SER K CB  
35807  N N   . GLY K  149 ? 0.89927 1.09322 1.27831 0.29345  -0.19447 -0.17815 144 GLY K N   
35808  C CA  . GLY K  149 ? 0.83202 1.00044 1.21105 0.27340  -0.19686 -0.16756 144 GLY K CA  
35809  C C   . GLY K  149 ? 0.60365 0.77741 0.99186 0.25840  -0.19235 -0.14105 144 GLY K C   
35810  O O   . GLY K  149 ? 0.57018 0.77243 0.96250 0.26147  -0.18551 -0.12967 144 GLY K O   
35814  N N   . SER K  150 ? 0.60943 0.58259 0.89169 0.06341  -0.09375 -0.15124 145 SER K N   
35815  C CA  . SER K  150 ? 0.47178 0.45032 0.75547 0.05144  -0.08235 -0.12230 145 SER K CA  
35816  C C   . SER K  150 ? 0.44777 0.44325 0.69265 0.04877  -0.07087 -0.11334 145 SER K C   
35817  O O   . SER K  150 ? 0.42437 0.42789 0.64304 0.05586  -0.07110 -0.12696 145 SER K O   
35818  C CB  . SER K  150 ? 0.37915 0.34840 0.69718 0.03837  -0.08780 -0.10867 145 SER K CB  
35821  N N   . HIS K  151 ? 0.30127 0.30257 0.54315 0.03892  -0.06118 -0.08992 146 HIS K N   
35822  C CA  . HIS K  151 ? 0.33744 0.35174 0.54766 0.03486  -0.05124 -0.08009 146 HIS K CA  
35823  C C   . HIS K  151 ? 0.34914 0.36449 0.56802 0.02233  -0.04704 -0.05936 146 HIS K C   
35824  O O   . HIS K  151 ? 0.31550 0.32501 0.56283 0.01725  -0.04943 -0.04874 146 HIS K O   
35825  C CB  . HIS K  151 ? 0.40871 0.43369 0.59750 0.03951  -0.04179 -0.07508 146 HIS K CB  
35826  C CG  . HIS K  151 ? 0.30028 0.33083 0.47341 0.05297  -0.04267 -0.09291 146 HIS K CG  
35827  N ND1 . HIS K  151 ? 0.36912 0.40887 0.51576 0.05754  -0.04123 -0.10126 146 HIS K ND1 
35828  C CD2 . HIS K  151 ? 0.29287 0.32333 0.47260 0.06406  -0.04410 -0.10296 146 HIS K CD2 
35829  C CE1 . HIS K  151 ? 0.32356 0.37044 0.45999 0.07101  -0.04140 -0.11521 146 HIS K CE1 
35830  N NE2 . HIS K  151 ? 0.29090 0.33210 0.44679 0.07555  -0.04305 -0.11748 146 HIS K NE2 
35838  N N   . SER K  152 ? 0.34014 0.36401 0.53452 0.01822  -0.04041 -0.05291 147 SER K N   
35839  C CA  . SER K  152 ? 0.38924 0.41641 0.58733 0.00852  -0.03580 -0.03548 147 SER K CA  
35840  C C   . SER K  152 ? 0.33642 0.37258 0.50330 0.00646  -0.02698 -0.02913 147 SER K C   
35841  O O   . SER K  152 ? 0.28877 0.32801 0.43353 0.01122  -0.02549 -0.03799 147 SER K O   
35842  C CB  . SER K  152 ? 0.31153 0.33524 0.52649 0.00472  -0.04198 -0.03776 147 SER K CB  
35843  O OG  . SER K  152 ? 0.38208 0.40759 0.57844 0.00875  -0.04455 -0.05146 147 SER K OG  
35849  N N   . MET K  153 ? 0.33495 0.37591 0.50132 -0.00025 -0.02142 -0.01321 148 MET K N   
35850  C CA  . MET K  153 ? 0.31404 0.36122 0.45512 -0.00312 -0.01475 -0.00789 148 MET K CA  
35851  C C   . MET K  153 ? 0.34563 0.39565 0.49364 -0.00789 -0.01316 0.00075  148 MET K C   
35852  O O   . MET K  153 ? 0.36909 0.42172 0.53724 -0.01117 -0.01300 0.01228  148 MET K O   
35853  C CB  . MET K  153 ? 0.29917 0.35212 0.42916 -0.00505 -0.00958 0.00149  148 MET K CB  
35854  C CG  . MET K  153 ? 0.45425 0.51084 0.55808 -0.00717 -0.00480 0.00260  148 MET K CG  
35855  S SD  . MET K  153 ? 0.17472 0.23834 0.26677 -0.01022 -0.00131 0.01139  148 MET K SD  
35856  C CE  . MET K  153 ? 0.38396 0.45405 0.48833 -0.01409 -0.00016 0.02603  148 MET K CE  
35866  N N   . ARG K  154 ? 0.37861 0.42958 0.51141 -0.00757 -0.01159 -0.00345 149 ARG K N   
35867  C CA  . ARG K  154 ? 0.40537 0.46080 0.54483 -0.01038 -0.00966 0.00351  149 ARG K CA  
35868  C C   . ARG K  154 ? 0.34867 0.40717 0.46261 -0.01007 -0.00380 0.00423  149 ARG K C   
35869  O O   . ARG K  154 ? 0.33693 0.39154 0.43288 -0.00747 -0.00403 -0.00424 149 ARG K O   
35870  C CB  . ARG K  154 ? 0.38037 0.43297 0.53640 -0.00928 -0.01633 -0.00434 149 ARG K CB  
35871  C CG  . ARG K  154 ? 0.40675 0.45277 0.58784 -0.00848 -0.02484 -0.01065 149 ARG K CG  
35872  C CD  . ARG K  154 ? 0.42031 0.46758 0.63338 -0.01246 -0.02959 -0.00515 149 ARG K CD  
35873  N NE  . ARG K  154 ? 0.64707 0.68581 0.88927 -0.01261 -0.03860 -0.00992 149 ARG K NE  
35874  C CZ  . ARG K  154 ? 0.63177 0.66858 0.89202 -0.01473 -0.03784 0.00047  149 ARG K CZ  
35875  N NH1 . ARG K  154 ? 0.56713 0.61196 0.81744 -0.01681 -0.02866 0.01631  149 ARG K NH1 
35876  N NH2 . ARG K  154 ? 0.63331 0.65992 0.92288 -0.01424 -0.04732 -0.00561 149 ARG K NH2 
35890  N N   . TYR K  155 ? 0.33690 0.40301 0.45043 -0.01199 0.00137  0.01466  150 TYR K N   
35891  C CA  . TYR K  155 ? 0.38425 0.45256 0.47630 -0.01060 0.00635  0.01409  150 TYR K CA  
35892  C C   . TYR K  155 ? 0.32907 0.40397 0.43145 -0.00945 0.00828  0.01787  150 TYR K C   
35893  O O   . TYR K  155 ? 0.28530 0.36854 0.40889 -0.01129 0.00908  0.02810  150 TYR K O   
35894  C CB  . TYR K  155 ? 0.35452 0.42841 0.43300 -0.01182 0.01084  0.02104  150 TYR K CB  
35895  C CG  . TYR K  155 ? 0.30256 0.37040 0.36583 -0.01281 0.00924  0.01582  150 TYR K CG  
35896  C CD1 . TYR K  155 ? 0.41751 0.47898 0.46150 -0.01194 0.00959  0.00841  150 TYR K CD1 
35897  C CD2 . TYR K  155 ? 0.34858 0.41763 0.41974 -0.01460 0.00726  0.01954  150 TYR K CD2 
35898  C CE1 . TYR K  155 ? 0.42079 0.47842 0.45493 -0.01371 0.00806  0.00576  150 TYR K CE1 
35899  C CE2 . TYR K  155 ? 0.41259 0.47881 0.47242 -0.01551 0.00610  0.01613  150 TYR K CE2 
35900  C CZ  . TYR K  155 ? 0.34168 0.40276 0.38359 -0.01551 0.00652  0.00970  150 TYR K CZ  
35901  O OH  . TYR K  155 ? 0.42449 0.48435 0.45896 -0.01726 0.00531  0.00837  150 TYR K OH  
35911  N N   . PHE K  156 ? 0.34768 0.41985 0.43756 -0.00630 0.00907  0.01114  151 PHE K N   
35912  C CA  . PHE K  156 ? 0.30705 0.38662 0.40615 -0.00413 0.01112  0.01417  151 PHE K CA  
35913  C C   . PHE K  156 ? 0.31361 0.39537 0.39171 -0.00005 0.01757  0.01381  151 PHE K C   
35914  O O   . PHE K  156 ? 0.32420 0.39615 0.38266 0.00157  0.01704  0.00585  151 PHE K O   
35915  C CB  . PHE K  156 ? 0.29137 0.36644 0.39805 -0.00255 0.00483  0.00555  151 PHE K CB  
35916  C CG  . PHE K  156 ? 0.31191 0.38377 0.43879 -0.00516 -0.00322 0.00201  151 PHE K CG  
35917  C CD1 . PHE K  156 ? 0.36502 0.42832 0.48341 -0.00474 -0.00720 -0.00612 151 PHE K CD1 
35918  C CD2 . PHE K  156 ? 0.31061 0.38844 0.46661 -0.00755 -0.00720 0.00643  151 PHE K CD2 
35919  C CE1 . PHE K  156 ? 0.41001 0.46981 0.54633 -0.00532 -0.01506 -0.01194 151 PHE K CE1 
35920  C CE2 . PHE K  156 ? 0.29645 0.36903 0.47284 -0.00963 -0.01629 0.00083  151 PHE K CE2 
35921  C CZ  . PHE K  156 ? 0.28897 0.35199 0.45433 -0.00783 -0.02029 -0.00950 151 PHE K CZ  
35931  N N   . PHE K  157 ? 0.31227 0.40738 0.39587 0.00216  0.02355  0.02262  152 PHE K N   
35932  C CA  . PHE K  157 ? 0.35807 0.45661 0.42232 0.00803  0.02975  0.02078  152 PHE K CA  
35933  C C   . PHE K  157 ? 0.35346 0.46345 0.42975 0.01281  0.03362  0.02487  152 PHE K C   
35934  O O   . PHE K  157 ? 0.29565 0.41902 0.39592 0.01094  0.03477  0.03575  152 PHE K O   
35935  C CB  . PHE K  157 ? 0.34941 0.45782 0.40275 0.00887  0.03482  0.02722  152 PHE K CB  
35936  C CG  . PHE K  157 ? 0.37436 0.47476 0.41884 0.00401  0.03085  0.02514  152 PHE K CG  
35937  C CD1 . PHE K  157 ? 0.34088 0.44511 0.40241 -0.00103 0.02860  0.03380  152 PHE K CD1 
35938  C CD2 . PHE K  157 ? 0.33791 0.42721 0.35976 0.00450  0.02899  0.01515  152 PHE K CD2 
35939  C CE1 . PHE K  157 ? 0.35589 0.45448 0.41056 -0.00462 0.02526  0.03252  152 PHE K CE1 
35940  C CE2 . PHE K  157 ? 0.28294 0.36728 0.29917 -0.00020 0.02522  0.01438  152 PHE K CE2 
35941  C CZ  . PHE K  157 ? 0.34302 0.43282 0.37490 -0.00432 0.02374  0.02311  152 PHE K CZ  
35951  N N   . THR K  158 ? 0.34268 0.44764 0.40473 0.01898  0.03543  0.01704  153 THR K N   
35952  C CA  . THR K  158 ? 0.23942 0.35548 0.31125 0.02511  0.03949  0.02001  153 THR K CA  
35953  C C   . THR K  158 ? 0.32604 0.44246 0.37605 0.03416  0.04591  0.01456  153 THR K C   
35954  O O   . THR K  158 ? 0.39724 0.49672 0.42787 0.03547  0.04325  0.00370  153 THR K O   
35955  C CB  . THR K  158 ? 0.20089 0.30904 0.28197 0.02488  0.03298  0.01434  153 THR K CB  
35956  O OG1 . THR K  158 ? 0.25326 0.36017 0.35311 0.01751  0.02558  0.01608  153 THR K OG1 
35957  C CG2 . THR K  158 ? 0.27755 0.39921 0.37157 0.03117  0.03675  0.01856  153 THR K CG2 
35965  N N   . SER K  159 ? 0.31009 0.44631 0.36462 0.04082  0.05418  0.02218  154 SER K N   
35966  C CA  . SER K  159 ? 0.41321 0.55212 0.44796 0.05196  0.06062  0.01549  154 SER K CA  
35967  C C   . SER K  159 ? 0.33067 0.48537 0.38035 0.06000  0.06641  0.02077  154 SER K C   
35968  O O   . SER K  159 ? 0.35392 0.53009 0.42614 0.05866  0.07043  0.03515  154 SER K O   
35969  C CB  . SER K  159 ? 0.56011 0.71273 0.58000 0.05543  0.06661  0.01893  154 SER K CB  
35970  O OG  . SER K  159 ? 0.49328 0.62880 0.49105 0.05247  0.06138  0.00804  154 SER K OG  
35976  N N   . VAL K  160 ? 0.40712 0.55177 0.44684 0.06830  0.06669  0.01033  155 VAL K N   
35977  C CA  . VAL K  160 ? 0.40038 0.55915 0.45395 0.07723  0.07187  0.01427  155 VAL K CA  
35978  C C   . VAL K  160 ? 0.35594 0.51633 0.38904 0.09185  0.07918  0.00502  155 VAL K C   
35979  O O   . VAL K  160 ? 0.46084 0.59858 0.47356 0.09445  0.07521  -0.00946 155 VAL K O   
35980  C CB  . VAL K  160 ? 0.37830 0.52385 0.44356 0.07477  0.06409  0.01080  155 VAL K CB  
35981  C CG1 . VAL K  160 ? 0.33980 0.50300 0.42269 0.08370  0.06898  0.01657  155 VAL K CG1 
35982  C CG2 . VAL K  160 ? 0.34619 0.48815 0.42762 0.06167  0.05542  0.01572  155 VAL K CG2 
35992  N N   . SER K  161 ? 0.35830 0.54580 0.39846 0.10183  0.08958  0.01333  156 SER K N   
35993  C CA  . SER K  161 ? 0.46771 0.66022 0.48808 0.11826  0.09736  0.00351  156 SER K CA  
35994  C C   . SER K  161 ? 0.41097 0.59323 0.43591 0.12747  0.09666  -0.00436 156 SER K C   
35995  O O   . SER K  161 ? 0.42678 0.61485 0.47584 0.12456  0.09488  0.00438  156 SER K O   
35996  C CB  . SER K  161 ? 0.35988 0.58979 0.38543 0.12726  0.11026  0.01691  156 SER K CB  
35997  O OG  . SER K  161 ? 0.46863 0.72044 0.52757 0.12439  0.11364  0.03482  156 SER K OG  
36003  N N   . ARG K  162 ? 0.51424 0.68088 0.51697 0.13885  0.09710  -0.02132 157 ARG K N   
36004  C CA  . ARG K  162 ? 0.53318 0.68778 0.53889 0.14976  0.09665  -0.02982 157 ARG K CA  
36005  C C   . ARG K  162 ? 0.66290 0.83127 0.65471 0.16982  0.10687  -0.03859 157 ARG K C   
36006  O O   . ARG K  162 ? 0.72105 0.87044 0.68991 0.17742  0.10446  -0.05696 157 ARG K O   
36007  C CB  . ARG K  162 ? 0.60897 0.72556 0.60436 0.14442  0.08539  -0.04320 157 ARG K CB  
36008  C CG  . ARG K  162 ? 0.70184 0.80489 0.70055 0.12571  0.07594  -0.03816 157 ARG K CG  
36009  C CD  . ARG K  162 ? 0.65918 0.72799 0.64828 0.12159  0.06627  -0.04938 157 ARG K CD  
36010  N NE  . ARG K  162 ? 0.74078 0.79657 0.71108 0.11534  0.06216  -0.05808 157 ARG K NE  
36011  C CZ  . ARG K  162 ? 0.75294 0.78340 0.71828 0.10633  0.05315  -0.06325 157 ARG K CZ  
36012  N NH1 . ARG K  162 ? 0.65007 0.66540 0.62596 0.10291  0.04781  -0.06001 157 ARG K NH1 
36013  N NH2 . ARG K  162 ? 0.78844 0.81080 0.73867 0.10087  0.04944  -0.07056 157 ARG K NH2 
36027  N N   . PRO K  163 ? 0.72479 0.92741 0.73076 0.17920  0.11818  -0.02610 158 PRO K N   
36028  C CA  . PRO K  163 ? 0.73825 0.95788 0.73089 0.20101  0.12931  -0.03436 158 PRO K CA  
36029  C C   . PRO K  163 ? 0.82842 1.01914 0.80854 0.21360  0.12518  -0.05583 158 PRO K C   
36030  O O   . PRO K  163 ? 0.76459 0.94126 0.76119 0.21354  0.12083  -0.05499 158 PRO K O   
36031  C CB  . PRO K  163 ? 0.67174 0.92487 0.69238 0.20433  0.13808  -0.01452 158 PRO K CB  
36032  C CG  . PRO K  163 ? 0.78759 1.05242 0.83274 0.18660  0.13519  0.00503  158 PRO K CG  
36033  C CD  . PRO K  163 ? 0.68918 0.91957 0.72303 0.16969  0.12156  -0.00329 158 PRO K CD  
36041  N N   . GLY K  164 ? 0.85094 1.02901 0.80388 0.22024  0.12331  -0.07385 159 GLY K N   
36042  C CA  . GLY K  164 ? 0.81177 0.95975 0.75500 0.23028  0.11768  -0.09471 159 GLY K CA  
36043  C C   . GLY K  164 ? 0.86653 0.97914 0.81652 0.22444  0.10721  -0.10141 159 GLY K C   
36044  O O   . GLY K  164 ? 0.89773 0.99497 0.85960 0.23181  0.10519  -0.10504 159 GLY K O   
36048  N N   . ARG K  165 ? 0.94125 1.03840 0.88653 0.20536  0.09800  -0.09918 160 ARG K N   
36049  C CA  . ARG K  165 ? 0.92512 0.98703 0.87752 0.19265  0.08550  -0.10136 160 ARG K CA  
36050  C C   . ARG K  165 ? 0.93175 0.97827 0.87045 0.17683  0.07675  -0.10546 160 ARG K C   
36051  O O   . ARG K  165 ? 0.91671 0.94694 0.86419 0.16120  0.06862  -0.09841 160 ARG K O   
36052  C CB  . ARG K  165 ? 0.78691 0.85562 0.76486 0.18328  0.08458  -0.08214 160 ARG K CB  
36055  N N   . GLY K  166 ? 1.01042 1.06431 0.92741 0.18167  0.07843  -0.11652 161 GLY K N   
36056  C CA  . GLY K  166 ? 0.98960 1.03037 0.89304 0.16842  0.06971  -0.12189 161 GLY K CA  
36057  C C   . GLY K  166 ? 0.90641 0.97459 0.80861 0.15856  0.07416  -0.10636 161 GLY K C   
36058  O O   . GLY K  166 ? 0.88845 0.98780 0.79841 0.16322  0.08461  -0.09249 161 GLY K O   
36062  N N   . GLU K  167 ? 0.82382 0.88014 0.71847 0.14457  0.06574  -0.10783 162 GLU K N   
36063  C CA  . GLU K  167 ? 0.71015 0.78782 0.60605 0.13370  0.06815  -0.09263 162 GLU K CA  
36064  C C   . GLU K  167 ? 0.70116 0.78335 0.62214 0.12225  0.06898  -0.07353 162 GLU K C   
36065  O O   . GLU K  167 ? 0.77735 0.84264 0.71115 0.12020  0.06525  -0.07327 162 GLU K O   
36066  C CB  . GLU K  167 ? 0.59337 0.65612 0.47627 0.12237  0.05814  -0.09979 162 GLU K CB  
36069  N N   . PRO K  168 ? 0.64304 0.74823 0.57208 0.11514  0.07315  -0.05747 163 PRO K N   
36070  C CA  . PRO K  168 ? 0.54070 0.65103 0.49486 0.10527  0.07285  -0.04144 163 PRO K CA  
36071  C C   . PRO K  168 ? 0.48556 0.57009 0.44436 0.09180  0.06226  -0.04313 163 PRO K C   
36072  O O   . PRO K  168 ? 0.61036 0.67743 0.55589 0.08631  0.05566  -0.05180 163 PRO K O   
36073  C CB  . PRO K  168 ? 0.51348 0.65093 0.47436 0.10029  0.07813  -0.02570 163 PRO K CB  
36074  C CG  . PRO K  168 ? 0.62836 0.78298 0.56860 0.11216  0.08496  -0.03061 163 PRO K CG  
36075  C CD  . PRO K  168 ? 0.69196 0.82099 0.60899 0.11685  0.07814  -0.05267 163 PRO K CD  
36083  N N   . ARG K  169 ? 0.46542 0.55006 0.44403 0.08683  0.06053  -0.03423 164 ARG K N   
36084  C CA  . ARG K  169 ? 0.45730 0.52385 0.44110 0.07513  0.05173  -0.03334 164 ARG K CA  
36085  C C   . ARG K  169 ? 0.43867 0.51304 0.42675 0.06364  0.04976  -0.02520 164 ARG K C   
36086  O O   . ARG K  169 ? 0.49166 0.58608 0.49397 0.06210  0.05362  -0.01421 164 ARG K O   
36087  C CB  . ARG K  169 ? 0.41531 0.48197 0.41681 0.07567  0.04989  -0.02787 164 ARG K CB  
36088  C CG  . ARG K  169 ? 0.36892 0.41932 0.37322 0.06642  0.04137  -0.02739 164 ARG K CG  
36089  C CD  . ARG K  169 ? 0.48790 0.51425 0.48043 0.06843  0.03738  -0.03618 164 ARG K CD  
36090  N NE  . ARG K  169 ? 0.53882 0.55340 0.53395 0.06039  0.03055  -0.03315 164 ARG K NE  
36091  C CZ  . ARG K  169 ? 0.48745 0.50387 0.49292 0.06112  0.02777  -0.02771 164 ARG K CZ  
36092  N NH1 . ARG K  169 ? 0.47208 0.50056 0.48863 0.06841  0.03032  -0.02458 164 ARG K NH1 
36093  N NH2 . ARG K  169 ? 0.40305 0.41128 0.40774 0.05499  0.02229  -0.02485 164 ARG K NH2 
36107  N N   . PHE K  170 ? 0.40464 0.46332 0.38323 0.05560  0.04351  -0.02971 165 PHE K N   
36108  C CA  . PHE K  170 ? 0.38874 0.45305 0.37019 0.04578  0.04136  -0.02324 165 PHE K CA  
36109  C C   . PHE K  170 ? 0.41771 0.46738 0.40372 0.03697  0.03407  -0.02329 165 PHE K C   
36110  O O   . PHE K  170 ? 0.41661 0.44897 0.39313 0.03543  0.02981  -0.03006 165 PHE K O   
36111  C CB  . PHE K  170 ? 0.39840 0.46353 0.36226 0.04578  0.04157  -0.02805 165 PHE K CB  
36112  C CG  . PHE K  170 ? 0.41986 0.48951 0.38656 0.03619  0.03882  -0.02127 165 PHE K CG  
36113  C CD1 . PHE K  170 ? 0.50028 0.58901 0.48070 0.03413  0.04266  -0.00858 165 PHE K CD1 
36114  C CD2 . PHE K  170 ? 0.43921 0.49451 0.39764 0.02932  0.03227  -0.02647 165 PHE K CD2 
36115  C CE1 . PHE K  170 ? 0.37567 0.46756 0.36056 0.02620  0.03995  -0.00201 165 PHE K CE1 
36116  C CE2 . PHE K  170 ? 0.48744 0.54798 0.44958 0.02159  0.03001  -0.01992 165 PHE K CE2 
36117  C CZ  . PHE K  170 ? 0.37085 0.44896 0.34579 0.02044  0.03382  -0.00809 165 PHE K CZ  
36127  N N   . ILE K  171 ? 0.37731 0.43472 0.37883 0.03157  0.03246  -0.01567 166 ILE K N   
36128  C CA  . ILE K  171 ? 0.37594 0.42380 0.38108 0.02492  0.02619  -0.01591 166 ILE K CA  
36129  C C   . ILE K  171 ? 0.32732 0.38232 0.33994 0.01797  0.02480  -0.01057 166 ILE K C   
36130  O O   . ILE K  171 ? 0.33024 0.39888 0.35696 0.01754  0.02700  -0.00366 166 ILE K O   
36131  C CB  . ILE K  171 ? 0.30559 0.35442 0.32262 0.02701  0.02349  -0.01483 166 ILE K CB  
36132  C CG1 . ILE K  171 ? 0.35848 0.39775 0.36844 0.03383  0.02403  -0.01909 166 ILE K CG1 
36133  C CG2 . ILE K  171 ? 0.38828 0.43262 0.40837 0.02152  0.01743  -0.01507 166 ILE K CG2 
36134  C CD1 . ILE K  171 ? 0.46563 0.51193 0.48817 0.03863  0.02307  -0.01662 166 ILE K CD1 
36146  N N   . ALA K  172 ? 0.32757 0.37382 0.33350 0.01266  0.02108  -0.01264 167 ALA K N   
36147  C CA  . ALA K  172 ? 0.31753 0.36875 0.33031 0.00688  0.01939  -0.00823 167 ALA K CA  
36148  C C   . ALA K  172 ? 0.30284 0.34651 0.31691 0.00374  0.01445  -0.01076 167 ALA K C   
36149  O O   . ALA K  172 ? 0.39689 0.43103 0.40034 0.00353  0.01304  -0.01419 167 ALA K O   
36150  C CB  . ALA K  172 ? 0.40043 0.45319 0.40203 0.00479  0.02074  -0.00744 167 ALA K CB  
36156  N N   . VAL K  173 ? 0.32307 0.37165 0.35118 0.00185  0.01176  -0.00886 168 VAL K N   
36157  C CA  . VAL K  173 ? 0.37203 0.41663 0.40057 0.00089  0.00748  -0.01228 168 VAL K CA  
36158  C C   . VAL K  173 ? 0.31170 0.35977 0.34973 -0.00258 0.00596  -0.00982 168 VAL K C   
36159  O O   . VAL K  173 ? 0.32590 0.38005 0.37606 -0.00424 0.00701  -0.00449 168 VAL K O   
36160  C CB  . VAL K  173 ? 0.29531 0.34148 0.33128 0.00458  0.00363  -0.01624 168 VAL K CB  
36161  C CG1 . VAL K  173 ? 0.34277 0.38631 0.37118 0.00871  0.00524  -0.01703 168 VAL K CG1 
36162  C CG2 . VAL K  173 ? 0.30139 0.35478 0.35801 0.00377  0.00124  -0.01479 168 VAL K CG2 
36172  N N   . GLY K  174 ? 0.26189 0.30729 0.29567 -0.00306 0.00393  -0.01235 169 GLY K N   
36173  C CA  . GLY K  174 ? 0.26114 0.30921 0.30456 -0.00487 0.00225  -0.01095 169 GLY K CA  
36174  C C   . GLY K  174 ? 0.21350 0.26150 0.26114 -0.00110 -0.00193 -0.01788 169 GLY K C   
36175  O O   . GLY K  174 ? 0.17991 0.22729 0.21634 0.00211  -0.00220 -0.02153 169 GLY K O   
36179  N N   . TYR K  175 ? 0.26743 0.31666 0.33190 -0.00078 -0.00543 -0.01949 170 TYR K N   
36180  C CA  . TYR K  175 ? 0.30062 0.34983 0.37046 0.00427  -0.01073 -0.02905 170 TYR K CA  
36181  C C   . TYR K  175 ? 0.24770 0.29708 0.32652 0.00483  -0.01164 -0.02916 170 TYR K C   
36182  O O   . TYR K  175 ? 0.26625 0.31532 0.35739 0.00075  -0.01065 -0.02156 170 TYR K O   
36183  C CB  . TYR K  175 ? 0.28222 0.33069 0.36950 0.00534  -0.01706 -0.03456 170 TYR K CB  
36184  C CG  . TYR K  175 ? 0.28211 0.33235 0.36175 0.00771  -0.01837 -0.03793 170 TYR K CG  
36185  C CD1 . TYR K  175 ? 0.30498 0.35640 0.38563 0.00474  -0.01486 -0.03083 170 TYR K CD1 
36186  C CD2 . TYR K  175 ? 0.32453 0.37716 0.39593 0.01412  -0.02307 -0.04796 170 TYR K CD2 
36187  C CE1 . TYR K  175 ? 0.38244 0.43593 0.45794 0.00766  -0.01609 -0.03326 170 TYR K CE1 
36188  C CE2 . TYR K  175 ? 0.31124 0.36688 0.37643 0.01674  -0.02475 -0.04970 170 TYR K CE2 
36189  C CZ  . TYR K  175 ? 0.33623 0.39157 0.40454 0.01327  -0.02132 -0.04216 170 TYR K CZ  
36190  O OH  . TYR K  175 ? 0.38858 0.44733 0.45234 0.01663  -0.02301 -0.04332 170 TYR K OH  
36200  N N   . VAL K  176 ? 0.23973 0.29134 0.31232 0.01092  -0.01315 -0.03695 171 VAL K N   
36201  C CA  . VAL K  176 ? 0.29375 0.34506 0.37888 0.01489  -0.01624 -0.04213 171 VAL K CA  
36202  C C   . VAL K  176 ? 0.23674 0.28704 0.32644 0.02220  -0.02378 -0.05721 171 VAL K C   
36203  O O   . VAL K  176 ? 0.22875 0.28450 0.30179 0.02778  -0.02395 -0.06345 171 VAL K O   
36204  C CB  . VAL K  176 ? 0.28852 0.34618 0.36283 0.01770  -0.01148 -0.03949 171 VAL K CB  
36205  C CG1 . VAL K  176 ? 0.28755 0.34593 0.37333 0.02521  -0.01485 -0.04812 171 VAL K CG1 
36206  C CG2 . VAL K  176 ? 0.25939 0.31800 0.33334 0.01007  -0.00667 -0.02606 171 VAL K CG2 
36216  N N   . ASP K  177 ? 0.27115 0.31499 0.38437 0.02223  -0.03077 -0.06271 172 ASP K N   
36217  C CA  . ASP K  177 ? 0.29877 0.34029 0.41957 0.02803  -0.04051 -0.07873 172 ASP K CA  
36218  C C   . ASP K  177 ? 0.35970 0.40489 0.46982 0.02674  -0.04149 -0.07915 172 ASP K C   
36219  O O   . ASP K  177 ? 0.24383 0.28767 0.36096 0.01927  -0.03932 -0.06889 172 ASP K O   
36220  C CB  . ASP K  177 ? 0.34192 0.38810 0.45125 0.03974  -0.04263 -0.09307 172 ASP K CB  
36221  C CG  . ASP K  177 ? 0.42001 0.46277 0.54217 0.04264  -0.04197 -0.09365 172 ASP K CG  
36222  O OD1 . ASP K  177 ? 0.36880 0.40282 0.51531 0.03638  -0.04395 -0.08680 172 ASP K OD1 
36223  O OD2 . ASP K  177 ? 0.40942 0.45988 0.51808 0.05197  -0.03909 -0.09984 172 ASP K OD2 
36228  N N   . ASP K  178 ? 0.36484 0.41663 0.45764 0.03500  -0.04430 -0.09013 173 ASP K N   
36229  C CA  . ASP K  178 ? 0.38312 0.43973 0.46573 0.03533  -0.04592 -0.09051 173 ASP K CA  
36230  C C   . ASP K  178 ? 0.42954 0.49402 0.48518 0.03760  -0.03710 -0.08234 173 ASP K C   
36231  O O   . ASP K  178 ? 0.35583 0.42705 0.39844 0.04191  -0.03860 -0.08443 173 ASP K O   
36232  C CB  . ASP K  178 ? 0.38932 0.44878 0.47544 0.04308  -0.05797 -0.10870 173 ASP K CB  
36233  C CG  . ASP K  178 ? 0.42219 0.47184 0.53988 0.03987  -0.06839 -0.11701 173 ASP K CG  
36234  O OD1 . ASP K  178 ? 0.48130 0.52562 0.61948 0.03017  -0.06765 -0.10604 173 ASP K OD1 
36235  O OD2 . ASP K  178 ? 0.43252 0.48029 0.55557 0.04746  -0.07725 -0.13411 173 ASP K OD2 
36240  N N   . THR K  179 ? 0.37423 0.43823 0.42363 0.03440  -0.02853 -0.07202 174 THR K N   
36241  C CA  . THR K  179 ? 0.37250 0.44222 0.40186 0.03457  -0.02055 -0.06228 174 THR K CA  
36242  C C   . THR K  179 ? 0.33035 0.39309 0.36202 0.02476  -0.01492 -0.04944 174 THR K C   
36243  O O   . THR K  179 ? 0.39710 0.45573 0.43832 0.01960  -0.01298 -0.04488 174 THR K O   
36244  C CB  . THR K  179 ? 0.31973 0.39730 0.34051 0.03981  -0.01619 -0.06183 174 THR K CB  
36245  O OG1 . THR K  179 ? 0.35962 0.44469 0.37761 0.05094  -0.02163 -0.07617 174 THR K OG1 
36246  C CG2 . THR K  179 ? 0.35178 0.43650 0.35577 0.03956  -0.00886 -0.05034 174 THR K CG2 
36254  N N   . GLN K  180 ? 0.27772 0.33971 0.30066 0.02318  -0.01279 -0.04416 175 GLN K N   
36255  C CA  . GLN K  180 ? 0.28218 0.33795 0.30373 0.01591  -0.00766 -0.03430 175 GLN K CA  
36256  C C   . GLN K  180 ? 0.34405 0.40108 0.35452 0.01424  -0.00237 -0.02700 175 GLN K C   
36257  O O   . GLN K  180 ? 0.38194 0.44544 0.38271 0.01892  -0.00115 -0.02583 175 GLN K O   
36258  C CB  . GLN K  180 ? 0.39325 0.44685 0.41191 0.01619  -0.00794 -0.03279 175 GLN K CB  
36259  C CG  . GLN K  180 ? 0.42463 0.47154 0.44069 0.01082  -0.00317 -0.02543 175 GLN K CG  
36260  C CD  . GLN K  180 ? 0.44286 0.48746 0.45162 0.01339  -0.00225 -0.02329 175 GLN K CD  
36261  O OE1 . GLN K  180 ? 0.59078 0.63163 0.59002 0.01296  0.00053  -0.01847 175 GLN K OE1 
36262  N NE2 . GLN K  180 ? 0.62040 0.66730 0.63631 0.01599  -0.00502 -0.02610 175 GLN K NE2 
36271  N N   . PHE K  181 ? 0.34631 0.39900 0.35931 0.00763  0.00043  -0.02122 176 PHE K N   
36272  C CA  . PHE K  181 ? 0.38723 0.44143 0.39419 0.00457  0.00388  -0.01442 176 PHE K CA  
36273  C C   . PHE K  181 ? 0.30500 0.35151 0.30855 -0.00218 0.00548  -0.00907 176 PHE K C   
36274  O O   . PHE K  181 ? 0.26950 0.31609 0.26978 -0.00556 0.00689  -0.00355 176 PHE K O   
36275  C CB  . PHE K  181 ? 0.33686 0.39647 0.35098 0.00426  0.00410  -0.01417 176 PHE K CB  
36276  C CG  . PHE K  181 ? 0.30437 0.36034 0.32743 -0.00103 0.00339  -0.01221 176 PHE K CG  
36277  C CD1 . PHE K  181 ? 0.35157 0.40536 0.38564 -0.00013 0.00074  -0.01587 176 PHE K CD1 
36278  C CD2 . PHE K  181 ? 0.34606 0.40248 0.36793 -0.00687 0.00485  -0.00564 176 PHE K CD2 
36279  C CE1 . PHE K  181 ? 0.36399 0.41726 0.40704 -0.00443 0.00088  -0.01096 176 PHE K CE1 
36280  C CE2 . PHE K  181 ? 0.28288 0.33906 0.31117 -0.01061 0.00418  -0.00266 176 PHE K CE2 
36281  C CZ  . PHE K  181 ? 0.34639 0.40162 0.38497 -0.00911 0.00284  -0.00430 176 PHE K CZ  
36291  N N   . VAL K  182 ? 0.32126 0.36221 0.32629 -0.00378 0.00500  -0.01078 177 VAL K N   
36292  C CA  . VAL K  182 ? 0.33298 0.36698 0.33252 -0.00802 0.00597  -0.00863 177 VAL K CA  
36293  C C   . VAL K  182 ? 0.26097 0.29107 0.25966 -0.00519 0.00643  -0.01151 177 VAL K C   
36294  O O   . VAL K  182 ? 0.28603 0.32031 0.29204 -0.00230 0.00578  -0.01360 177 VAL K O   
36295  C CB  . VAL K  182 ? 0.25950 0.29555 0.26103 -0.01283 0.00584  -0.00654 177 VAL K CB  
36296  C CG1 . VAL K  182 ? 0.30477 0.34368 0.30642 -0.01664 0.00517  -0.00263 177 VAL K CG1 
36297  C CG2 . VAL K  182 ? 0.33912 0.38135 0.35098 -0.01160 0.00570  -0.00637 177 VAL K CG2 
36307  N N   . ARG K  183 ? 0.32048 0.34269 0.31224 -0.00588 0.00708  -0.01184 178 ARG K N   
36308  C CA  . ARG K  183 ? 0.37272 0.39210 0.36354 -0.00182 0.00831  -0.01450 178 ARG K CA  
36309  C C   . ARG K  183 ? 0.41587 0.42741 0.39894 -0.00271 0.00883  -0.01704 178 ARG K C   
36310  O O   . ARG K  183 ? 0.38547 0.39129 0.36451 -0.00706 0.00681  -0.01707 178 ARG K O   
36311  C CB  . ARG K  183 ? 0.43343 0.45066 0.42424 0.00289  0.00764  -0.01435 178 ARG K CB  
36312  C CG  . ARG K  183 ? 0.40999 0.41722 0.39539 0.00239  0.00720  -0.01197 178 ARG K CG  
36313  C CD  . ARG K  183 ? 0.42098 0.42406 0.40644 0.00839  0.00738  -0.01188 178 ARG K CD  
36314  N NE  . ARG K  183 ? 0.50014 0.48945 0.48317 0.00799  0.00695  -0.01128 178 ARG K NE  
36315  C CZ  . ARG K  183 ? 0.55006 0.53250 0.53409 0.01347  0.00711  -0.01124 178 ARG K CZ  
36316  N NH1 . ARG K  183 ? 0.53968 0.52968 0.52645 0.01960  0.00779  -0.01103 178 ARG K NH1 
36317  N NH2 . ARG K  183 ? 0.66688 0.63424 0.65108 0.01285  0.00575  -0.01162 178 ARG K NH2 
36331  N N   . PHE K  184 ? 0.37126 0.38345 0.35325 0.00199  0.01112  -0.01977 179 PHE K N   
36332  C CA  . PHE K  184 ? 0.33395 0.33841 0.30723 0.00423  0.01152  -0.02504 179 PHE K CA  
36333  C C   . PHE K  184 ? 0.38852 0.39351 0.36320 0.01202  0.01455  -0.02706 179 PHE K C   
36334  O O   . PHE K  184 ? 0.35963 0.37650 0.34163 0.01461  0.01736  -0.02401 179 PHE K O   
36335  C CB  . PHE K  184 ? 0.37903 0.39027 0.34632 0.00276  0.01218  -0.02668 179 PHE K CB  
36336  C CG  . PHE K  184 ? 0.43297 0.43717 0.38888 0.00662  0.01157  -0.03512 179 PHE K CG  
36337  C CD1 . PHE K  184 ? 0.41580 0.42559 0.36806 0.01497  0.01608  -0.03829 179 PHE K CD1 
36338  C CD2 . PHE K  184 ? 0.53834 0.53100 0.48848 0.00239  0.00601  -0.04051 179 PHE K CD2 
36339  C CE1 . PHE K  184 ? 0.36239 0.36599 0.30281 0.02048  0.01533  -0.04840 179 PHE K CE1 
36340  C CE2 . PHE K  184 ? 0.48388 0.46850 0.42392 0.00659  0.00373  -0.05117 179 PHE K CE2 
36341  C CZ  . PHE K  184 ? 0.43800 0.42788 0.37184 0.01639  0.00853  -0.05600 179 PHE K CZ  
36351  N N   . ASP K  185 ? 0.46327 0.45554 0.43346 0.01570  0.01363  -0.03170 180 ASP K N   
36352  C CA  . ASP K  185 ? 0.38183 0.37388 0.35381 0.02435  0.01656  -0.03385 180 ASP K CA  
36353  C C   . ASP K  185 ? 0.43940 0.42054 0.40221 0.02923  0.01638  -0.04315 180 ASP K C   
36354  O O   . ASP K  185 ? 0.45928 0.42402 0.41984 0.02659  0.01173  -0.04686 180 ASP K O   
36355  C CB  . ASP K  185 ? 0.44238 0.42914 0.42117 0.02619  0.01483  -0.02958 180 ASP K CB  
36356  C CG  . ASP K  185 ? 0.49949 0.49136 0.48373 0.03496  0.01774  -0.02953 180 ASP K CG  
36357  O OD1 . ASP K  185 ? 0.60446 0.59731 0.58536 0.04111  0.02122  -0.03468 180 ASP K OD1 
36358  O OD2 . ASP K  185 ? 0.48281 0.47949 0.47445 0.03646  0.01642  -0.02451 180 ASP K OD2 
36363  N N   . SER K  186 ? 0.47695 0.46790 0.43571 0.03678  0.02119  -0.04691 181 SER K N   
36364  C CA  . SER K  186 ? 0.42792 0.41039 0.37556 0.04361  0.02094  -0.05852 181 SER K CA  
36365  C C   . SER K  186 ? 0.51701 0.47988 0.46809 0.04859  0.01820  -0.06347 181 SER K C   
36366  O O   . SER K  186 ? 0.62410 0.57030 0.56921 0.05000  0.01358  -0.07397 181 SER K O   
36367  C CB  . SER K  186 ? 0.47089 0.47204 0.41400 0.05318  0.02835  -0.05984 181 SER K CB  
36368  O OG  . SER K  186 ? 0.58475 0.59547 0.54018 0.05828  0.03315  -0.05278 181 SER K OG  
36374  N N   . ASP K  187 ? 0.52438 0.48871 0.48638 0.05136  0.02001  -0.05610 182 ASP K N   
36375  C CA  . ASP K  187 ? 0.64645 0.59359 0.61389 0.05691  0.01775  -0.05809 182 ASP K CA  
36376  C C   . ASP K  187 ? 0.52038 0.45057 0.49292 0.04840  0.01121  -0.05356 182 ASP K C   
36377  O O   . ASP K  187 ? 0.62402 0.53742 0.60297 0.05192  0.00841  -0.05386 182 ASP K O   
36378  C CB  . ASP K  187 ? 0.60097 0.55883 0.57874 0.06358  0.02161  -0.05047 182 ASP K CB  
36379  C CG  . ASP K  187 ? 0.66656 0.63712 0.64326 0.07519  0.02825  -0.05514 182 ASP K CG  
36380  O OD1 . ASP K  187 ? 0.66525 0.63943 0.63098 0.07849  0.03079  -0.06371 182 ASP K OD1 
36381  O OD2 . ASP K  187 ? 0.67377 0.65297 0.66072 0.08165  0.03098  -0.04967 182 ASP K OD2 
36386  N N   . ALA K  188 ? 0.59401 0.52908 0.56568 0.03788  0.00907  -0.04813 183 ALA K N   
36387  C CA  . ALA K  188 ? 0.56633 0.48961 0.54416 0.02996  0.00403  -0.04156 183 ALA K CA  
36388  C C   . ALA K  188 ? 0.55710 0.46170 0.53366 0.02626  -0.00200 -0.05039 183 ALA K C   
36389  O O   . ALA K  188 ? 0.56779 0.47076 0.53505 0.02931  -0.00279 -0.06300 183 ALA K O   
36390  C CB  . ALA K  188 ? 0.53027 0.46751 0.50834 0.02148  0.00437  -0.03303 183 ALA K CB  
36396  N N   . ALA K  189 ? 0.65028 0.54221 0.63714 0.01966  -0.00678 -0.04319 184 ALA K N   
36397  C CA  . ALA K  189 ? 0.53888 0.40997 0.53048 0.01552  -0.01447 -0.05092 184 ALA K CA  
36398  C C   . ALA K  189 ? 0.60052 0.47636 0.58620 0.00652  -0.01850 -0.05611 184 ALA K C   
36399  O O   . ALA K  189 ? 0.61714 0.48267 0.59778 0.00695  -0.02424 -0.07060 184 ALA K O   
36400  C CB  . ALA K  189 ? 0.57244 0.43004 0.58177 0.01064  -0.01815 -0.03795 184 ALA K CB  
36406  N N   . SER K  190 ? 0.59357 0.48569 0.57953 -0.00069 -0.01609 -0.04531 185 SER K N   
36407  C CA  . SER K  190 ? 0.59363 0.48946 0.57887 -0.01032 -0.02084 -0.04674 185 SER K CA  
36408  C C   . SER K  190 ? 0.55878 0.46160 0.52871 -0.00746 -0.02158 -0.06045 185 SER K C   
36409  O O   . SER K  190 ? 0.66439 0.56306 0.63276 -0.01304 -0.02883 -0.06786 185 SER K O   
36410  C CB  . SER K  190 ? 0.63652 0.55026 0.62510 -0.01619 -0.01689 -0.03255 185 SER K CB  
36411  O OG  . SER K  190 ? 0.57060 0.49932 0.55263 -0.00976 -0.00955 -0.02953 185 SER K OG  
36417  N N   . GLN K  191 ? 0.52234 0.43773 0.48188 0.00115  -0.01451 -0.06291 186 GLN K N   
36418  C CA  . GLN K  191 ? 0.51781 0.44643 0.46316 0.00419  -0.01321 -0.07101 186 GLN K CA  
36419  C C   . GLN K  191 ? 0.51519 0.45667 0.46078 -0.00508 -0.01499 -0.06457 186 GLN K C   
36420  O O   . GLN K  191 ? 0.57652 0.52374 0.51303 -0.00635 -0.01871 -0.07145 186 GLN K O   
36421  C CB  . GLN K  191 ? 0.44309 0.35984 0.37899 0.00926  -0.01915 -0.08848 186 GLN K CB  
36422  C CG  . GLN K  191 ? 0.45985 0.36620 0.39412 0.02121  -0.01638 -0.09660 186 GLN K CG  
36423  C CD  . GLN K  191 ? 0.53445 0.46013 0.46261 0.03067  -0.00574 -0.09243 186 GLN K CD  
36424  O OE1 . GLN K  191 ? 0.39571 0.33917 0.31181 0.03456  -0.00204 -0.09512 186 GLN K OE1 
36425  N NE2 . GLN K  191 ? 0.51571 0.43960 0.45371 0.03433  -0.00106 -0.08449 186 GLN K NE2 
36434  N N   . ARG K  192 ? 0.45401 0.40119 0.40975 -0.01054 -0.01251 -0.05148 187 ARG K N   
36435  C CA  . ARG K  192 ? 0.47082 0.43001 0.42959 -0.01834 -0.01356 -0.04426 187 ARG K CA  
36436  C C   . ARG K  192 ? 0.51029 0.48360 0.47294 -0.01679 -0.00671 -0.03426 187 ARG K C   
36437  O O   . ARG K  192 ? 0.55192 0.52407 0.51743 -0.01189 -0.00279 -0.03148 187 ARG K O   
36438  C CB  . ARG K  192 ? 0.64775 0.59853 0.61839 -0.02754 -0.01948 -0.03901 187 ARG K CB  
36439  C CG  . ARG K  192 ? 0.51667 0.45049 0.48897 -0.03081 -0.02867 -0.04904 187 ARG K CG  
36440  C CD  . ARG K  192 ? 0.51448 0.45531 0.48261 -0.03651 -0.03533 -0.05433 187 ARG K CD  
36441  N NE  . ARG K  192 ? 0.52036 0.47269 0.49932 -0.04506 -0.03558 -0.04186 187 ARG K NE  
36442  C CZ  . ARG K  192 ? 0.46998 0.43258 0.44840 -0.05059 -0.04065 -0.04244 187 ARG K CZ  
36443  N NH1 . ARG K  192 ? 0.48635 0.44989 0.45241 -0.04877 -0.04656 -0.05496 187 ARG K NH1 
36444  N NH2 . ARG K  192 ? 0.45578 0.42979 0.44581 -0.05706 -0.03975 -0.03011 187 ARG K NH2 
36458  N N   . MET K  193 ? 0.45685 0.44340 0.42062 -0.02070 -0.00627 -0.02948 188 MET K N   
36459  C CA  . MET K  193 ? 0.38346 0.38100 0.35383 -0.02014 -0.00185 -0.02126 188 MET K CA  
36460  C C   . MET K  193 ? 0.45791 0.45247 0.43629 -0.02334 -0.00251 -0.01457 188 MET K C   
36461  O O   . MET K  193 ? 0.51427 0.50685 0.49699 -0.02962 -0.00618 -0.01172 188 MET K O   
36462  C CB  . MET K  193 ? 0.39444 0.40552 0.36593 -0.02277 -0.00165 -0.01786 188 MET K CB  
36463  C CG  . MET K  193 ? 0.35948 0.38072 0.33727 -0.01941 0.00275  -0.01326 188 MET K CG  
36464  S SD  . MET K  193 ? 0.58071 0.60592 0.55569 -0.01257 0.00695  -0.01576 188 MET K SD  
36465  C CE  . MET K  193 ? 0.36143 0.39672 0.35076 -0.01141 0.00928  -0.00964 188 MET K CE  
36475  N N   . GLU K  194 ? 0.43887 0.43535 0.41983 -0.01873 0.00086  -0.01133 189 GLU K N   
36476  C CA  . GLU K  194 ? 0.38973 0.38558 0.37596 -0.01952 0.00111  -0.00406 189 GLU K CA  
36477  C C   . GLU K  194 ? 0.37560 0.38549 0.36452 -0.01722 0.00385  0.00035  189 GLU K C   
36478  O O   . GLU K  194 ? 0.36333 0.37908 0.35157 -0.01300 0.00528  -0.00324 189 GLU K O   
36479  C CB  . GLU K  194 ? 0.44122 0.42820 0.42687 -0.01443 0.00182  -0.00387 189 GLU K CB  
36480  C CG  . GLU K  194 ? 0.46659 0.43760 0.45065 -0.01479 -0.00117 -0.00994 189 GLU K CG  
36481  C CD  . GLU K  194 ? 0.52990 0.49296 0.51445 -0.00801 0.00003  -0.01003 189 GLU K CD  
36482  O OE1 . GLU K  194 ? 0.52149 0.48313 0.51167 -0.00747 0.00023  -0.00119 189 GLU K OE1 
36483  O OE2 . GLU K  194 ? 0.49295 0.45306 0.47279 -0.00260 0.00112  -0.01774 189 GLU K OE2 
36490  N N   . PRO K  195 ? 0.41380 0.42994 0.40717 -0.01941 0.00442  0.00794  190 PRO K N   
36491  C CA  . PRO K  195 ? 0.37543 0.40573 0.36978 -0.01496 0.00707  0.01015  190 PRO K CA  
36492  C C   . PRO K  195 ? 0.27446 0.30772 0.26492 -0.00717 0.00842  0.00945  190 PRO K C   
36493  O O   . PRO K  195 ? 0.39842 0.42496 0.38728 -0.00571 0.00827  0.01222  190 PRO K O   
36494  C CB  . PRO K  195 ? 0.49283 0.53088 0.49290 -0.01856 0.00815  0.01984  190 PRO K CB  
36495  C CG  . PRO K  195 ? 0.28209 0.30847 0.28598 -0.02426 0.00582  0.02466  190 PRO K CG  
36496  C CD  . PRO K  195 ? 0.35082 0.36271 0.35033 -0.02597 0.00237  0.01484  190 PRO K CD  
36504  N N   . ARG K  196 ? 0.39772 0.44114 0.38767 -0.00175 0.00885  0.00522  191 ARG K N   
36505  C CA  . ARG K  196 ? 0.47503 0.52459 0.46086 0.00632  0.00857  0.00305  191 ARG K CA  
36506  C C   . ARG K  196 ? 0.41002 0.47424 0.39470 0.01234  0.00918  0.00097  191 ARG K C   
36507  O O   . ARG K  196 ? 0.33963 0.40997 0.32121 0.01969  0.00695  -0.00558 191 ARG K O   
36508  C CB  . ARG K  196 ? 0.36472 0.40914 0.35197 0.00842  0.00593  -0.00510 191 ARG K CB  
36509  C CG  . ARG K  196 ? 0.46236 0.49538 0.44853 0.00679  0.00602  -0.00373 191 ARG K CG  
36510  C CD  . ARG K  196 ? 0.66391 0.69618 0.64635 0.00994  0.00673  0.00350  191 ARG K CD  
36511  N NE  . ARG K  196 ? 0.75986 0.78805 0.74209 0.01443  0.00546  0.00151  191 ARG K NE  
36512  C CZ  . ARG K  196 ? 0.62238 0.63855 0.60557 0.01367  0.00588  0.00370  191 ARG K CZ  
36513  N NH1 . ARG K  196 ? 0.50141 0.50674 0.48593 0.00796  0.00640  0.00658  191 ARG K NH1 
36514  N NH2 . ARG K  196 ? 0.59850 0.61345 0.58260 0.01915  0.00500  0.00218  191 ARG K NH2 
36528  N N   . ALA K  197 ? 0.43546 0.50612 0.42306 0.01005  0.01160  0.00546  192 ALA K N   
36529  C CA  . ALA K  197 ? 0.39180 0.47771 0.37820 0.01717  0.01323  0.00370  192 ALA K CA  
36530  C C   . ALA K  197 ? 0.37113 0.46529 0.36122 0.01359  0.01754  0.01516  192 ALA K C   
36531  O O   . ALA K  197 ? 0.46038 0.54630 0.45689 0.00423  0.01702  0.02004  192 ALA K O   
36532  C CB  . ALA K  197 ? 0.46680 0.55139 0.45943 0.01895  0.01019  -0.00741 192 ALA K CB  
36538  N N   . PRO K  198 ? 0.41491 0.52705 0.40161 0.02120  0.02155  0.01968  193 PRO K N   
36539  C CA  . PRO K  198 ? 0.42420 0.54706 0.41755 0.01738  0.02630  0.03370  193 PRO K CA  
36540  C C   . PRO K  198 ? 0.40702 0.52904 0.41075 0.01165  0.02570  0.03278  193 PRO K C   
36541  O O   . PRO K  198 ? 0.41990 0.54043 0.43267 0.00235  0.02589  0.04272  193 PRO K O   
36542  C CB  . PRO K  198 ? 0.31456 0.46107 0.30051 0.02989  0.03156  0.03728  193 PRO K CB  
36543  C CG  . PRO K  198 ? 0.41686 0.56239 0.39030 0.03864  0.02850  0.02716  193 PRO K CG  
36544  C CD  . PRO K  198 ? 0.46574 0.59135 0.44233 0.03413  0.02183  0.01293  193 PRO K CD  
36552  N N   . TRP K  199 ? 0.44581 0.56862 0.45025 0.01691  0.02406  0.02127  194 TRP K N   
36553  C CA  . TRP K  199 ? 0.50962 0.63515 0.52483 0.01344  0.02403  0.02234  194 TRP K CA  
36554  C C   . TRP K  199 ? 0.42889 0.53992 0.45005 0.00097  0.01997  0.02478  194 TRP K C   
36555  O O   . TRP K  199 ? 0.48407 0.59973 0.51425 -0.00482 0.01984  0.03139  194 TRP K O   
36556  C CB  . TRP K  199 ? 0.48009 0.60649 0.49740 0.02194  0.02220  0.00948  194 TRP K CB  
36557  C CG  . TRP K  199 ? 0.39598 0.50967 0.40912 0.02462  0.01721  -0.00308 194 TRP K CG  
36558  C CD1 . TRP K  199 ? 0.42505 0.54187 0.42881 0.03348  0.01605  -0.01113 194 TRP K CD1 
36559  C CD2 . TRP K  199 ? 0.30683 0.40531 0.32662 0.01854  0.01247  -0.00788 194 TRP K CD2 
36560  N NE1 . TRP K  199 ? 0.50956 0.61303 0.51585 0.03230  0.01021  -0.02096 194 TRP K NE1 
36561  C CE2 . TRP K  199 ? 0.39612 0.48869 0.41275 0.02326  0.00863  -0.01823 194 TRP K CE2 
36562  C CE3 . TRP K  199 ? 0.25224 0.34386 0.28050 0.00999  0.01104  -0.00349 194 TRP K CE3 
36563  C CZ2 . TRP K  199 ? 0.33791 0.41829 0.36212 0.01913  0.00424  -0.02280 194 TRP K CZ2 
36564  C CZ3 . TRP K  199 ? 0.27035 0.35087 0.30340 0.00698  0.00733  -0.00784 194 TRP K CZ3 
36565  C CH2 . TRP K  199 ? 0.34036 0.41544 0.37263 0.01125  0.00435  -0.01671 194 TRP K CH2 
36576  N N   . ILE K  200 ? 0.29618 0.39163 0.31223 -0.00252 0.01644  0.01938  195 ILE K N   
36577  C CA  . ILE K  200 ? 0.37928 0.46318 0.39815 -0.01222 0.01276  0.02012  195 ILE K CA  
36578  C C   . ILE K  200 ? 0.43993 0.52143 0.46092 -0.02028 0.01207  0.02901  195 ILE K C   
36579  O O   . ILE K  200 ? 0.42059 0.49634 0.44500 -0.02822 0.00820  0.02972  195 ILE K O   
36580  C CB  . ILE K  200 ? 0.27917 0.34981 0.29259 -0.01201 0.01013  0.01189  195 ILE K CB  
36581  C CG1 . ILE K  200 ? 0.33913 0.40331 0.35476 -0.01864 0.00709  0.01112  195 ILE K CG1 
36582  C CG2 . ILE K  200 ? 0.35742 0.42020 0.36374 -0.01227 0.01022  0.01268  195 ILE K CG2 
36583  C CD1 . ILE K  200 ? 0.40712 0.47765 0.43098 -0.01745 0.00654  0.01082  195 ILE K CD1 
36595  N N   . GLU K  201 ? 0.42946 0.51578 0.44959 -0.01831 0.01506  0.03615  196 GLU K N   
36596  C CA  . GLU K  201 ? 0.43072 0.51326 0.45773 -0.02673 0.01356  0.04591  196 GLU K CA  
36597  C C   . GLU K  201 ? 0.46104 0.55434 0.50100 -0.03312 0.01285  0.05413  196 GLU K C   
36598  O O   . GLU K  201 ? 0.33030 0.41741 0.37911 -0.04275 0.00846  0.05932  196 GLU K O   
36599  C CB  . GLU K  201 ? 0.44652 0.53452 0.47252 -0.02264 0.01759  0.05522  196 GLU K CB  
36600  C CG  . GLU K  201 ? 0.51724 0.58990 0.53525 -0.02094 0.01576  0.05059  196 GLU K CG  
36601  C CD  . GLU K  201 ? 0.57116 0.65390 0.58407 -0.01252 0.02025  0.05770  196 GLU K CD  
36602  O OE1 . GLU K  201 ? 0.60981 0.70970 0.62793 -0.01067 0.02487  0.07060  196 GLU K OE1 
36603  O OE2 . GLU K  201 ? 0.57342 0.64917 0.57738 -0.00725 0.01927  0.05132  196 GLU K OE2 
36610  N N   . GLN K  202 ? 0.54178 0.65085 0.58461 -0.02774 0.01626  0.05475  197 GLN K N   
36611  C CA  . GLN K  202 ? 0.46141 0.58248 0.51793 -0.03321 0.01539  0.06262  197 GLN K CA  
36612  C C   . GLN K  202 ? 0.42642 0.53590 0.48584 -0.04315 0.00734  0.05821  197 GLN K C   
36613  O O   . GLN K  202 ? 0.42893 0.54354 0.50088 -0.05163 0.00347  0.06544  197 GLN K O   
36614  C CB  . GLN K  202 ? 0.55004 0.68712 0.60844 -0.02408 0.01973  0.06089  197 GLN K CB  
36615  C CG  . GLN K  202 ? 0.63472 0.78564 0.68720 -0.01132 0.02716  0.06140  197 GLN K CG  
36616  C CD  . GLN K  202 ? 0.61165 0.77208 0.66477 -0.00098 0.02941  0.05383  197 GLN K CD  
36617  O OE1 . GLN K  202 ? 0.55971 0.71572 0.61909 -0.00387 0.02573  0.05011  197 GLN K OE1 
36618  N NE2 . GLN K  202 ? 0.59532 0.76919 0.64217 0.01191  0.03505  0.05139  197 GLN K NE2 
36627  N N   . GLU K  203 ? 0.45970 0.55569 0.50820 -0.04188 0.00446  0.04680  198 GLU K N   
36628  C CA  . GLU K  203 ? 0.40404 0.49436 0.45235 -0.04825 -0.00218 0.04232  198 GLU K CA  
36629  C C   . GLU K  203 ? 0.41906 0.49952 0.47045 -0.05813 -0.00902 0.04297  198 GLU K C   
36630  O O   . GLU K  203 ? 0.40966 0.47845 0.45844 -0.05907 -0.00914 0.04220  198 GLU K O   
36631  C CB  . GLU K  203 ? 0.38893 0.46945 0.42540 -0.04376 -0.00241 0.03215  198 GLU K CB  
36632  C CG  . GLU K  203 ? 0.41556 0.50218 0.45203 -0.03450 0.00257  0.02994  198 GLU K CG  
36633  C CD  . GLU K  203 ? 0.35666 0.45555 0.40281 -0.03330 0.00243  0.03362  198 GLU K CD  
36634  O OE1 . GLU K  203 ? 0.44257 0.54340 0.49124 -0.03911 -0.00218 0.03579  198 GLU K OE1 
36635  O OE2 . GLU K  203 ? 0.47909 0.58612 0.53019 -0.02571 0.00647  0.03379  198 GLU K OE2 
36642  N N   . GLY K  204 ? 0.41586 0.50090 0.47404 -0.06523 -0.01566 0.04400  199 GLY K N   
36643  C CA  . GLY K  204 ? 0.46331 0.53956 0.52721 -0.07508 -0.02446 0.04291  199 GLY K CA  
36644  C C   . GLY K  204 ? 0.39652 0.45562 0.44563 -0.07530 -0.03002 0.02932  199 GLY K C   
36645  O O   . GLY K  204 ? 0.47806 0.53282 0.51313 -0.06799 -0.02587 0.02268  199 GLY K O   
36649  N N   . PRO K  205 ? 0.54076 0.59061 0.59405 -0.08338 -0.03997 0.02461  200 PRO K N   
36650  C CA  . PRO K  205 ? 0.56688 0.60041 0.60493 -0.08179 -0.04519 0.00987  200 PRO K CA  
36651  C C   . PRO K  205 ? 0.48739 0.52854 0.51040 -0.07776 -0.04690 0.00242  200 PRO K C   
36652  O O   . PRO K  205 ? 0.54147 0.57453 0.54853 -0.07184 -0.04579 -0.00742 200 PRO K O   
36653  C CB  . PRO K  205 ? 0.62399 0.64622 0.67391 -0.09162 -0.05698 0.00620  200 PRO K CB  
36654  C CG  . PRO K  205 ? 0.50370 0.53511 0.57733 -0.09850 -0.05564 0.02243  200 PRO K CG  
36655  C CD  . PRO K  205 ? 0.55381 0.60712 0.62761 -0.09392 -0.04725 0.03202  200 PRO K CD  
36663  N N   . GLU K  206 ? 0.41762 0.47579 0.44602 -0.08018 -0.04921 0.00815  201 GLU K N   
36664  C CA  . GLU K  206 ? 0.42409 0.49189 0.43913 -0.07564 -0.05012 0.00429  201 GLU K CA  
36665  C C   . GLU K  206 ? 0.51284 0.58068 0.51850 -0.06619 -0.03955 0.00528  201 GLU K C   
36666  O O   . GLU K  206 ? 0.52039 0.58886 0.51180 -0.06110 -0.03895 -0.00040 201 GLU K O   
36667  C CB  . GLU K  206 ? 0.44243 0.52976 0.46806 -0.07893 -0.05325 0.01341  201 GLU K CB  
36670  N N   . TYR K  207 ? 0.48102 0.54953 0.49528 -0.06344 -0.03147 0.01250  202 TYR K N   
36671  C CA  . TYR K  207 ? 0.34036 0.40743 0.34905 -0.05533 -0.02316 0.01232  202 TYR K CA  
36672  C C   . TYR K  207 ? 0.43491 0.48720 0.43224 -0.05221 -0.02188 0.00356  202 TYR K C   
36673  O O   . TYR K  207 ? 0.43728 0.48977 0.42494 -0.04703 -0.01944 -0.00023 202 TYR K O   
36674  C CB  . TYR K  207 ? 0.37383 0.44518 0.39347 -0.05250 -0.01667 0.01940  202 TYR K CB  
36675  C CG  . TYR K  207 ? 0.39697 0.46519 0.41328 -0.04474 -0.01005 0.01743  202 TYR K CG  
36676  C CD1 . TYR K  207 ? 0.24960 0.32554 0.27009 -0.04039 -0.00754 0.02009  202 TYR K CD1 
36677  C CD2 . TYR K  207 ? 0.39541 0.45306 0.40690 -0.04196 -0.00723 0.01345  202 TYR K CD2 
36678  C CE1 . TYR K  207 ? 0.33752 0.41000 0.35861 -0.03434 -0.00325 0.01776  202 TYR K CE1 
36679  C CE2 . TYR K  207 ? 0.37261 0.42863 0.38269 -0.03537 -0.00275 0.01112  202 TYR K CE2 
36680  C CZ  . TYR K  207 ? 0.33932 0.40243 0.35483 -0.03200 -0.00118 0.01276  202 TYR K CZ  
36681  O OH  . TYR K  207 ? 0.39455 0.45543 0.41218 -0.02642 0.00162  0.00994  202 TYR K OH  
36691  N N   . TRP K  208 ? 0.47151 0.51207 0.47172 -0.05496 -0.02324 0.00174  203 TRP K N   
36692  C CA  . TRP K  208 ? 0.45955 0.48589 0.45135 -0.05090 -0.02152 -0.00552 203 TRP K CA  
36693  C C   . TRP K  208 ? 0.43319 0.45378 0.41216 -0.04976 -0.02659 -0.01661 203 TRP K C   
36694  O O   . TRP K  208 ? 0.52629 0.54142 0.49575 -0.04326 -0.02311 -0.02247 203 TRP K O   
36695  C CB  . TRP K  208 ? 0.47463 0.49028 0.47500 -0.05418 -0.02238 -0.00268 203 TRP K CB  
36696  C CG  . TRP K  208 ? 0.46702 0.49065 0.47553 -0.05200 -0.01579 0.00735  203 TRP K CG  
36697  C CD1 . TRP K  208 ? 0.43410 0.46644 0.45525 -0.05619 -0.01547 0.01735  203 TRP K CD1 
36698  C CD2 . TRP K  208 ? 0.42838 0.45417 0.43275 -0.04414 -0.00890 0.00774  203 TRP K CD2 
36699  N NE1 . TRP K  208 ? 0.47859 0.51898 0.50110 -0.05011 -0.00822 0.02313  203 TRP K NE1 
36700  C CE2 . TRP K  208 ? 0.39766 0.43328 0.40998 -0.04300 -0.00500 0.01647  203 TRP K CE2 
36701  C CE3 . TRP K  208 ? 0.31500 0.33688 0.31074 -0.03775 -0.00604 0.00157  203 TRP K CE3 
36702  C CZ2 . TRP K  208 ? 0.34528 0.38569 0.35515 -0.03533 0.00040  0.01691  203 TRP K CZ2 
36703  C CZ3 . TRP K  208 ? 0.36930 0.39538 0.36577 -0.03165 -0.00114 0.00323  203 TRP K CZ3 
36704  C CH2 . TRP K  208 ? 0.34519 0.37984 0.34767 -0.03029 0.00145  0.00973  203 TRP K CH2 
36715  N N   . ASP K  209 ? 0.41097 0.43442 0.38934 -0.05513 -0.03501 -0.02007 204 ASP K N   
36716  C CA  . ASP K  209 ? 0.42045 0.44137 0.38364 -0.05224 -0.04041 -0.03246 204 ASP K CA  
36717  C C   . ASP K  209 ? 0.50513 0.54107 0.45673 -0.04491 -0.03465 -0.03058 204 ASP K C   
36718  O O   . ASP K  209 ? 0.42299 0.45738 0.36139 -0.03760 -0.03202 -0.03785 204 ASP K O   
36719  C CB  . ASP K  209 ? 0.38677 0.40926 0.35247 -0.05976 -0.05250 -0.03730 204 ASP K CB  
36720  C CG  . ASP K  209 ? 0.57389 0.57840 0.55204 -0.06692 -0.05999 -0.04138 204 ASP K CG  
36721  O OD1 . ASP K  209 ? 0.63002 0.61891 0.60932 -0.06402 -0.05656 -0.04386 204 ASP K OD1 
36722  O OD2 . ASP K  209 ? 0.61818 0.62472 0.60728 -0.07569 -0.06975 -0.04096 204 ASP K OD2 
36727  N N   . GLY K  210 ? 0.45238 0.50382 0.41075 -0.04628 -0.03226 -0.01959 205 GLY K N   
36728  C CA  . GLY K  210 ? 0.48224 0.54845 0.43425 -0.04017 -0.02704 -0.01451 205 GLY K CA  
36729  C C   . GLY K  210 ? 0.39801 0.46118 0.35120 -0.03392 -0.01771 -0.01206 205 GLY K C   
36730  O O   . GLY K  210 ? 0.40861 0.47952 0.35350 -0.02767 -0.01363 -0.01187 205 GLY K O   
36734  N N   . GLU K  211 ? 0.35637 0.41054 0.32048 -0.03517 -0.01438 -0.00945 206 GLU K N   
36735  C CA  . GLU K  211 ? 0.38325 0.43420 0.34946 -0.02963 -0.00738 -0.00857 206 GLU K CA  
36736  C C   . GLU K  211 ? 0.46430 0.50649 0.41887 -0.02490 -0.00666 -0.01799 206 GLU K C   
36737  O O   . GLU K  211 ? 0.46717 0.51399 0.41948 -0.01884 -0.00125 -0.01724 206 GLU K O   
36738  C CB  . GLU K  211 ? 0.35307 0.39760 0.33062 -0.03104 -0.00541 -0.00552 206 GLU K CB  
36739  C CG  . GLU K  211 ? 0.40113 0.45503 0.39084 -0.03280 -0.00466 0.00262  206 GLU K CG  
36740  C CD  . GLU K  211 ? 0.44790 0.51187 0.44331 -0.02942 -0.00154 0.00824  206 GLU K CD  
36741  O OE1 . GLU K  211 ? 0.38618 0.44831 0.38581 -0.02543 0.00216  0.00805  206 GLU K OE1 
36742  O OE2 . GLU K  211 ? 0.39910 0.47337 0.39683 -0.03101 -0.00335 0.01385  206 GLU K OE2 
36749  N N   . THR K  212 ? 0.38684 0.41649 0.33628 -0.02736 -0.01228 -0.02656 207 THR K N   
36750  C CA  . THR K  212 ? 0.35181 0.37154 0.29085 -0.02169 -0.01232 -0.03715 207 THR K CA  
36751  C C   . THR K  212 ? 0.42329 0.45465 0.34733 -0.01567 -0.01207 -0.04233 207 THR K C   
36752  O O   . THR K  212 ? 0.46126 0.49462 0.37813 -0.00741 -0.00690 -0.04591 207 THR K O   
36753  C CB  . THR K  212 ? 0.42525 0.42721 0.36564 -0.02615 -0.01992 -0.04519 207 THR K CB  
36754  O OG1 . THR K  212 ? 0.44192 0.43778 0.39656 -0.03151 -0.01931 -0.03705 207 THR K OG1 
36755  C CG2 . THR K  212 ? 0.48487 0.47363 0.41749 -0.01904 -0.01970 -0.05637 207 THR K CG2 
36763  N N   . ARG K  213 ? 0.36654 0.40811 0.28552 -0.01887 -0.01745 -0.04213 208 ARG K N   
36764  C CA  . ARG K  213 ? 0.40502 0.46223 0.30784 -0.01199 -0.01692 -0.04540 208 ARG K CA  
36765  C C   . ARG K  213 ? 0.56394 0.63819 0.47002 -0.00643 -0.00668 -0.03278 208 ARG K C   
36766  O O   . ARG K  213 ? 0.56813 0.65298 0.46294 0.00248  -0.00174 -0.03466 208 ARG K O   
36767  C CB  . ARG K  213 ? 0.40969 0.47734 0.30803 -0.01681 -0.02533 -0.04533 208 ARG K CB  
36768  C CG  . ARG K  213 ? 0.52581 0.61206 0.40421 -0.00878 -0.02606 -0.04942 208 ARG K CG  
36769  C CD  . ARG K  213 ? 0.52398 0.62534 0.40013 -0.01339 -0.03378 -0.04516 208 ARG K CD  
36770  N NE  . ARG K  213 ? 0.66791 0.77583 0.56317 -0.01977 -0.03049 -0.02761 208 ARG K NE  
36771  C CZ  . ARG K  213 ? 0.62897 0.75233 0.53049 -0.01638 -0.02196 -0.01209 208 ARG K CZ  
36772  N NH1 . ARG K  213 ? 0.57869 0.71585 0.46960 -0.00729 -0.01502 -0.00904 208 ARG K NH1 
36773  N NH2 . ARG K  213 ? 0.57020 0.69562 0.49083 -0.02183 -0.02034 0.00107  208 ARG K NH2 
36787  N N   . LYS K  214 ? 0.47530 0.55290 0.39837 -0.01116 -0.00350 -0.01978 209 LYS K N   
36788  C CA  . LYS K  214 ? 0.44343 0.53559 0.37502 -0.00734 0.00460  -0.00705 209 LYS K CA  
36789  C C   . LYS K  214 ? 0.44123 0.52796 0.37645 -0.00209 0.01100  -0.00884 209 LYS K C   
36790  O O   . LYS K  214 ? 0.48676 0.58747 0.42102 0.00435  0.01746  -0.00331 209 LYS K O   
36791  C CB  . LYS K  214 ? 0.45365 0.54787 0.40429 -0.01335 0.00458  0.00466  209 LYS K CB  
36792  C CG  . LYS K  214 ? 0.49349 0.59926 0.44376 -0.01691 -0.00009 0.01082  209 LYS K CG  
36793  C CD  . LYS K  214 ? 0.47668 0.58586 0.44770 -0.02030 0.00127  0.02311  209 LYS K CD  
36794  C CE  . LYS K  214 ? 0.41897 0.51448 0.39871 -0.02561 -0.00209 0.01889  209 LYS K CE  
36795  N NZ  . LYS K  214 ? 0.47023 0.57220 0.46592 -0.02808 -0.00301 0.02865  209 LYS K NZ  
36809  N N   . VAL K  215 ? 0.49038 0.55918 0.43087 -0.00440 0.00949  -0.01497 210 VAL K N   
36810  C CA  . VAL K  215 ? 0.43834 0.50320 0.38440 0.00041  0.01473  -0.01555 210 VAL K CA  
36811  C C   . VAL K  215 ? 0.47968 0.54638 0.41111 0.00915  0.01739  -0.02403 210 VAL K C   
36812  O O   . VAL K  215 ? 0.46970 0.54469 0.40483 0.01553  0.02397  -0.02060 210 VAL K O   
36813  C CB  . VAL K  215 ? 0.36991 0.41734 0.32348 -0.00322 0.01206  -0.01913 210 VAL K CB  
36814  C CG1 . VAL K  215 ? 0.42236 0.45392 0.36547 -0.00317 0.00737  -0.03045 210 VAL K CG1 
36815  C CG2 . VAL K  215 ? 0.43047 0.47831 0.39451 0.00065  0.01664  -0.01622 210 VAL K CG2 
36825  N N   . LYS K  216 ? 0.44724 0.50665 0.36317 0.01005  0.01189  -0.03584 211 LYS K N   
36826  C CA  . LYS K  216 ? 0.46784 0.53025 0.36783 0.02028  0.01391  -0.04622 211 LYS K CA  
36827  C C   . LYS K  216 ? 0.49712 0.58619 0.38994 0.02697  0.02027  -0.03829 211 LYS K C   
36828  O O   . LYS K  216 ? 0.57421 0.67364 0.46088 0.03728  0.02710  -0.03970 211 LYS K O   
36829  C CB  . LYS K  216 ? 0.44853 0.49649 0.33500 0.01944  0.00445  -0.06234 211 LYS K CB  
36830  C CG  . LYS K  216 ? 0.46485 0.48678 0.35832 0.01680  0.00008  -0.07054 211 LYS K CG  
36831  C CD  . LYS K  216 ? 0.57031 0.57653 0.45592 0.01407  -0.01099 -0.08549 211 LYS K CD  
36832  C CE  . LYS K  216 ? 0.66733 0.64787 0.56499 0.00989  -0.01550 -0.08944 211 LYS K CE  
36833  N NZ  . LYS K  216 ? 0.56038 0.52520 0.45872 0.00303  -0.02787 -0.09987 211 LYS K NZ  
36847  N N   . ALA K  217 ? 0.54680 0.64910 0.44170 0.02188  0.01876  -0.02816 212 ALA K N   
36848  C CA  . ALA K  217 ? 0.51102 0.64099 0.40278 0.02776  0.02552  -0.01581 212 ALA K CA  
36849  C C   . ALA K  217 ? 0.51219 0.65156 0.42293 0.02983  0.03493  -0.00183 212 ALA K C   
36850  O O   . ALA K  217 ? 0.54217 0.70077 0.44923 0.03901  0.04298  0.00357  212 ALA K O   
36851  C CB  . ALA K  217 ? 0.29887 0.43967 0.19375 0.02118  0.02154  -0.00525 212 ALA K CB  
36857  N N   . HIS K  218 ? 0.46274 0.59028 0.39476 0.02174  0.03369  0.00409  213 HIS K N   
36858  C CA  . HIS K  218 ? 0.42571 0.55934 0.37812 0.02280  0.04012  0.01465  213 HIS K CA  
36859  C C   . HIS K  218 ? 0.49650 0.62935 0.44298 0.03171  0.04493  0.00690  213 HIS K C   
36860  O O   . HIS K  218 ? 0.51409 0.66375 0.47092 0.03693  0.05258  0.01680  213 HIS K O   
36861  C CB  . HIS K  218 ? 0.41750 0.53504 0.38929 0.01411  0.03571  0.01606  213 HIS K CB  
36862  C CG  . HIS K  218 ? 0.46998 0.59231 0.45565 0.00726  0.03327  0.02730  213 HIS K CG  
36863  N ND1 . HIS K  218 ? 0.46039 0.58045 0.43712 0.00323  0.02808  0.02556  213 HIS K ND1 
36864  C CD2 . HIS K  218 ? 0.38590 0.51444 0.39605 0.00394  0.03459  0.04015  213 HIS K CD2 
36865  C CE1 . HIS K  218 ? 0.37283 0.49802 0.36701 -0.00137 0.02718  0.03728  213 HIS K CE1 
36866  N NE2 . HIS K  218 ? 0.31653 0.44575 0.33138 -0.00105 0.03081  0.04578  213 HIS K NE2 
36874  N N   . SER K  219 ? 0.58659 0.70039 0.51903 0.03362  0.04046  -0.00979 214 SER K N   
36875  C CA  . SER K  219 ? 0.45622 0.56731 0.38342 0.04320  0.04452  -0.01818 214 SER K CA  
36876  C C   . SER K  219 ? 0.50970 0.64307 0.42160 0.05528  0.05156  -0.01846 214 SER K C   
36877  O O   . SER K  219 ? 0.51736 0.66593 0.43585 0.06332  0.06005  -0.01233 214 SER K O   
36878  C CB  . SER K  219 ? 0.45066 0.53527 0.36775 0.04255  0.03726  -0.03521 214 SER K CB  
36879  O OG  . SER K  219 ? 0.69399 0.77260 0.61157 0.05106  0.04059  -0.04181 214 SER K OG  
36885  N N   . GLN K  220 ? 0.52837 0.66624 0.41971 0.05735  0.04800  -0.02540 215 GLN K N   
36886  C CA  . GLN K  220 ? 0.51444 0.67626 0.38703 0.07060  0.05434  -0.02701 215 GLN K CA  
36887  C C   . GLN K  220 ? 0.46756 0.66047 0.35423 0.07342  0.06525  -0.00419 215 GLN K C   
36888  O O   . GLN K  220 ? 0.49178 0.70413 0.37612 0.08527  0.07484  -0.00085 215 GLN K O   
36889  C CB  . GLN K  220 ? 0.37273 0.53710 0.22272 0.07067  0.04690  -0.03620 215 GLN K CB  
36892  N N   . THR K  221 ? 0.50458 0.70284 0.40848 0.06279  0.06397  0.01257  216 THR K N   
36893  C CA  . THR K  221 ? 0.48182 0.70734 0.40548 0.06345  0.07307  0.03658  216 THR K CA  
36894  C C   . THR K  221 ? 0.53193 0.76084 0.47546 0.06670  0.08005  0.04200  216 THR K C   
36895  O O   . THR K  221 ? 0.48978 0.74662 0.43980 0.07477  0.09039  0.05586  216 THR K O   
36896  C CB  . THR K  221 ? 0.41074 0.63225 0.35616 0.05020  0.06842  0.05097  216 THR K CB  
36897  O OG1 . THR K  221 ? 0.56892 0.78702 0.49751 0.04690  0.06123  0.04588  216 THR K OG1 
36898  C CG2 . THR K  221 ? 0.48786 0.73719 0.45630 0.05044  0.07676  0.07718  216 THR K CG2 
36906  N N   . HIS K  222 ? 0.51073 0.71377 0.46501 0.06076  0.07452  0.03249  217 HIS K N   
36907  C CA  . HIS K  222 ? 0.42849 0.63477 0.40346 0.06302  0.07937  0.03759  217 HIS K CA  
36908  C C   . HIS K  222 ? 0.45607 0.67270 0.41582 0.07815  0.08682  0.02915  217 HIS K C   
36909  O O   . HIS K  222 ? 0.42431 0.66186 0.39930 0.08429  0.09563  0.04072  217 HIS K O   
36910  C CB  . HIS K  222 ? 0.48484 0.66256 0.47150 0.05417  0.07081  0.02882  217 HIS K CB  
36911  C CG  . HIS K  222 ? 0.48697 0.66093 0.49813 0.04189  0.06597  0.04014  217 HIS K CG  
36912  N ND1 . HIS K  222 ? 0.52951 0.68889 0.55919 0.03572  0.06058  0.03805  217 HIS K ND1 
36913  C CD2 . HIS K  222 ? 0.46703 0.65013 0.48749 0.03568  0.06527  0.05301  217 HIS K CD2 
36914  C CE1 . HIS K  222 ? 0.49632 0.65500 0.54513 0.02659  0.05645  0.04718  217 HIS K CE1 
36915  N NE2 . HIS K  222 ? 0.51565 0.68772 0.56059 0.02618  0.05934  0.05694  217 HIS K NE2 
36923  N N   . ARG K  223 ? 0.52617 0.72882 0.45783 0.08466  0.08311  0.00891  218 ARG K N   
36924  C CA  . ARG K  223 ? 0.50175 0.71292 0.41743 0.10097  0.08966  -0.00187 218 ARG K CA  
36925  C C   . ARG K  223 ? 0.48576 0.73630 0.39652 0.11219  0.10164  0.01205  218 ARG K C   
36926  O O   . ARG K  223 ? 0.51167 0.78217 0.43048 0.12275  0.11177  0.01859  218 ARG K O   
36927  C CB  . ARG K  223 ? 0.42912 0.61766 0.31650 0.10539  0.08165  -0.02683 218 ARG K CB  
36930  N N   . VAL K  224 ? 0.45731 0.72195 0.35607 0.11036  0.10098  0.01859  219 VAL K N   
36931  C CA  . VAL K  224 ? 0.43709 0.74247 0.32928 0.12163  0.11260  0.03411  219 VAL K CA  
36932  C C   . VAL K  224 ? 0.47695 0.80552 0.40465 0.11817  0.12208  0.06182  219 VAL K C   
36933  O O   . VAL K  224 ? 0.52911 0.87853 0.46258 0.12728  0.12919  0.07132  219 VAL K O   
36934  C CB  . VAL K  224 ? 0.45884 0.77432 0.33438 0.11849  0.10850  0.03844  219 VAL K CB  
36935  C CG1 . VAL K  224 ? 0.49454 0.84345 0.37809 0.12317  0.11509  0.06174  219 VAL K CG1 
36936  C CG2 . VAL K  224 ? 0.40027 0.70049 0.23981 0.12531  0.09973  0.01067  219 VAL K CG2 
36946  N N   . ASP K  225 ? 0.47871 0.79338 0.43491 0.10155  0.11597  0.07341  220 ASP K N   
36947  C CA  . ASP K  225 ? 0.50297 0.83698 0.49733 0.09626  0.12232  0.09914  220 ASP K CA  
36948  C C   . ASP K  225 ? 0.52715 0.86470 0.53663 0.10247  0.12776  0.09770  220 ASP K C   
36949  O O   . ASP K  225 ? 0.44143 0.80264 0.47441 0.10437  0.13468  0.11737  220 ASP K O   
36950  C CB  . ASP K  225 ? 0.37356 0.68623 0.39398 0.07808  0.11217  0.10579  220 ASP K CB  
36951  C CG  . ASP K  225 ? 0.52031 0.83692 0.53405 0.07244  0.10882  0.11421  220 ASP K CG  
36952  O OD1 . ASP K  225 ? 0.54860 0.88053 0.53298 0.08186  0.11223  0.11111  220 ASP K OD1 
36953  O OD2 . ASP K  225 ? 0.59012 0.89507 0.62787 0.05940  0.10227  0.12324  220 ASP K OD2 
36958  N N   . LEU K  226 ? 0.51432 0.82364 0.51202 0.10433  0.12158  0.07469  221 LEU K N   
36959  C CA  . LEU K  226 ? 0.51095 0.82310 0.52356 0.11066  0.12593  0.07327  221 LEU K CA  
36960  C C   . LEU K  226 ? 0.52899 0.87237 0.53152 0.12832  0.13867  0.07782  221 LEU K C   
36961  O O   . LEU K  226 ? 0.53954 0.89808 0.56590 0.13028  0.14343  0.09098  221 LEU K O   
36962  C CB  . LEU K  226 ? 0.41385 0.68963 0.41313 0.11056  0.11668  0.04838  221 LEU K CB  
36963  C CG  . LEU K  226 ? 0.30508 0.55271 0.32323 0.09444  0.10476  0.04654  221 LEU K CG  
36964  C CD1 . LEU K  226 ? 0.36673 0.58167 0.36821 0.09591  0.09682  0.02403  221 LEU K CD1 
36965  C CD2 . LEU K  226 ? 0.36718 0.62693 0.42299 0.08926  0.10610  0.06250  221 LEU K CD2 
36977  N N   . GLY K  227 ? 0.69883 1.04264 0.66625 0.13819  0.13843  0.06494  222 GLY K N   
36978  C CA  . GLY K  227 ? 0.78423 1.14956 0.74074 0.15232  0.14482  0.06773  222 GLY K CA  
36979  C C   . GLY K  227 ? 0.73576 1.13156 0.70983 0.14955  0.14975  0.09639  222 GLY K C   
36980  O O   . GLY K  227 ? 0.77836 1.19652 0.76188 0.15779  0.15672  0.10849  222 GLY K O   
36984  N N   . THR K  228 ? 0.61523 1.01218 0.59507 0.13823  0.14591  0.10845  223 THR K N   
36985  C CA  . THR K  228 ? 0.53363 0.95714 0.53212 0.13546  0.14925  0.13678  223 THR K CA  
36986  C C   . THR K  228 ? 0.50810 0.93915 0.54962 0.12741  0.15185  0.15808  223 THR K C   
36987  O O   . THR K  228 ? 0.62055 1.07608 0.67515 0.13333  0.15786  0.17595  223 THR K O   
36988  C CB  . THR K  228 ? 0.59818 1.01744 0.59514 0.12490  0.14326  0.14382  223 THR K CB  
36989  O OG1 . THR K  228 ? 0.52798 0.94804 0.48608 0.13385  0.14069  0.12787  223 THR K OG1 
36990  C CG2 . THR K  228 ? 0.53339 0.97491 0.55933 0.11936  0.14514  0.17560  223 THR K CG2 
36998  N N   . LEU K  229 ? 0.56284 0.97366 0.62770 0.11396  0.14654  0.15634  224 LEU K N   
36999  C CA  . LEU K  229 ? 0.49161 0.90695 0.59953 0.10482  0.14610  0.17438  224 LEU K CA  
37000  C C   . LEU K  229 ? 0.59153 1.01857 0.70384 0.11538  0.15230  0.17307  224 LEU K C   
37001  O O   . LEU K  229 ? 0.62178 1.06575 0.76287 0.11347  0.15489  0.19343  224 LEU K O   
37002  C CB  . LEU K  229 ? 0.47170 0.86244 0.60069 0.09029  0.13775  0.16753  224 LEU K CB  
37003  C CG  . LEU K  229 ? 0.47005 0.85000 0.60143 0.07861  0.13134  0.17194  224 LEU K CG  
37004  C CD1 . LEU K  229 ? 0.44912 0.80382 0.57359 0.07245  0.12519  0.15197  224 LEU K CD1 
37005  C CD2 . LEU K  229 ? 0.45803 0.84200 0.63135 0.06600  0.12685  0.19614  224 LEU K CD2 
37017  N N   . ARG K  230 ? 0.59593 1.01325 0.68095 0.12678  0.15422  0.14943  225 ARG K N   
37018  C CA  . ARG K  230 ? 0.59749 1.02737 0.68202 0.13965  0.16079  0.14733  225 ARG K CA  
37019  C C   . ARG K  230 ? 0.66774 1.12900 0.74948 0.14909  0.16843  0.16563  225 ARG K C   
37020  O O   . ARG K  230 ? 0.69244 1.17230 0.79608 0.15214  0.17348  0.18078  225 ARG K O   
37021  C CB  . ARG K  230 ? 0.62349 1.03611 0.67381 0.15233  0.16079  0.11782  225 ARG K CB  
37022  C CG  . ARG K  230 ? 0.73870 1.16033 0.78830 0.16639  0.16684  0.11271  225 ARG K CG  
37023  C CD  . ARG K  230 ? 0.78117 1.17777 0.80333 0.17651  0.16416  0.08258  225 ARG K CD  
37024  N NE  . ARG K  230 ? 0.75696 1.14224 0.74229 0.18093  0.16081  0.06551  225 ARG K NE  
37025  C CZ  . ARG K  230 ? 0.90415 1.30192 0.86294 0.19442  0.16416  0.05909  225 ARG K CZ  
37026  N NH1 . ARG K  230 ? 0.83561 1.25846 0.79845 0.20619  0.17230  0.06843  225 ARG K NH1 
37027  N NH2 . ARG K  230 ? 0.95957 1.34540 0.88757 0.19636  0.15867  0.04278  225 ARG K NH2 
37041  N N   . GLY K  231 ? 0.45853 0.92765 0.51455 0.15395  0.16894  0.16544  226 GLY K N   
37042  C CA  . GLY K  231 ? 0.52926 1.03083 0.58026 0.16503  0.17602  0.18242  226 GLY K CA  
37043  C C   . GLY K  231 ? 0.55383 1.07432 0.64346 0.15535  0.17715  0.21579  226 GLY K C   
37044  O O   . GLY K  231 ? 0.51986 1.06519 0.62450 0.16209  0.18385  0.23315  226 GLY K O   
37048  N N   . CYS K  232 ? 0.52501 1.03326 0.63245 0.13960  0.17014  0.22535  227 CYS K N   
37049  C CA  . CYS K  232 ? 0.59149 1.11460 0.73591 0.13053  0.16950  0.25668  227 CYS K CA  
37050  C C   . CYS K  232 ? 0.64330 1.16589 0.82740 0.12291  0.16910  0.26817  227 CYS K C   
37051  O O   . CYS K  232 ? 0.60380 1.14492 0.81757 0.12014  0.17071  0.29503  227 CYS K O   
37052  C CB  . CYS K  232 ? 0.52276 1.02892 0.67777 0.11575  0.16089  0.26165  227 CYS K CB  
37053  S SG  . CYS K  232 ? 0.79884 1.31563 1.00392 0.10345  0.15748  0.29826  227 CYS K SG  
37058  N N   . TYR K  233 ? 0.66713 1.16961 0.85383 0.11962  0.16627  0.24908  228 TYR K N   
37059  C CA  . TYR K  233 ? 0.67398 1.17675 0.89665 0.11334  0.16487  0.25700  228 TYR K CA  
37060  C C   . TYR K  233 ? 0.73902 1.25839 0.95183 0.12860  0.17359  0.25202  228 TYR K C   
37061  O O   . TYR K  233 ? 0.68536 1.20772 0.92655 0.12505  0.17295  0.25810  228 TYR K O   
37062  C CB  . TYR K  233 ? 0.61997 1.09232 0.85675 0.09991  0.15479  0.24074  228 TYR K CB  
37063  C CG  . TYR K  233 ? 0.56371 1.01990 0.82140 0.08320  0.14503  0.24851  228 TYR K CG  
37064  C CD1 . TYR K  233 ? 0.59083 1.03764 0.82501 0.08211  0.14327  0.24217  228 TYR K CD1 
37065  C CD2 . TYR K  233 ? 0.55891 1.00835 0.86020 0.06888  0.13670  0.26119  228 TYR K CD2 
37066  C CE1 . TYR K  233 ? 0.57648 1.00813 0.83028 0.06780  0.13439  0.24902  228 TYR K CE1 
37067  C CE2 . TYR K  233 ? 0.55287 0.98517 0.87347 0.05474  0.12691  0.26637  228 TYR K CE2 
37068  C CZ  . TYR K  233 ? 0.57403 0.99773 0.87096 0.05454  0.12623  0.26068  228 TYR K CZ  
37069  O OH  . TYR K  233 ? 0.56513 0.97136 0.88176 0.04141  0.11652  0.26558  228 TYR K OH  
37079  N N   . ASN K  234 ? 0.77374 1.30363 0.94769 0.14569  0.18086  0.24030  229 ASN K N   
37080  C CA  . ASN K  234 ? 0.65198 1.19931 0.81490 0.16238  0.18962  0.23588  229 ASN K CA  
37081  C C   . ASN K  234 ? 0.62619 1.15522 0.79721 0.16140  0.18698  0.21820  229 ASN K C   
37082  O O   . ASN K  234 ? 0.69536 1.23672 0.88921 0.16346  0.19011  0.22717  229 ASN K O   
37083  C CB  . ASN K  234 ? 0.66340 1.24409 0.85183 0.16555  0.19636  0.26632  229 ASN K CB  
37084  C CG  . ASN K  234 ? 0.85138 1.45791 1.01732 0.18706  0.20732  0.26405  229 ASN K CG  
37085  O OD1 . ASN K  234 ? 0.84279 1.44597 0.96929 0.20055  0.20966  0.24257  229 ASN K OD1 
37086  N ND2 . ASN K  234 ? 0.73832 1.37057 0.93011 0.19050  0.21352  0.28585  229 ASN K ND2 
37093  N N   . GLN K  235 ? 0.64380 1.14405 0.79676 0.15854  0.18084  0.19374  230 GLN K N   
37094  C CA  . GLN K  235 ? 0.61804 1.09955 0.77452 0.15954  0.17760  0.17518  230 GLN K CA  
37095  C C   . GLN K  235 ? 0.54052 1.01357 0.65736 0.17725  0.18139  0.14957  230 GLN K C   
37096  O O   . GLN K  235 ? 0.51332 0.98575 0.59751 0.18462  0.18289  0.14028  230 GLN K O   
37097  C CB  . GLN K  235 ? 0.65514 1.10926 0.82395 0.14365  0.16679  0.16679  230 GLN K CB  
37098  C CG  . GLN K  235 ? 0.55937 1.01658 0.77007 0.12553  0.16039  0.18814  230 GLN K CG  
37099  C CD  . GLN K  235 ? 0.50457 0.93952 0.71812 0.11120  0.15096  0.18286  230 GLN K CD  
37100  O OE1 . GLN K  235 ? 0.55102 0.97462 0.73387 0.11430  0.15108  0.16968  230 GLN K OE1 
37101  N NE2 . GLN K  235 ? 0.54382 0.97208 0.79465 0.09552  0.14191  0.19232  230 GLN K NE2 
37110  N N   . SER K  236 ? 0.53276 0.99818 0.65404 0.18396  0.18168  0.13769  231 SER K N   
37111  C CA  . SER K  236 ? 0.63920 1.09452 0.72786 0.20134  0.18453  0.11353  231 SER K CA  
37112  C C   . SER K  236 ? 0.68704 1.10782 0.75326 0.19878  0.17647  0.08876  231 SER K C   
37113  O O   . SER K  236 ? 0.69142 1.09581 0.77203 0.18486  0.16909  0.08908  231 SER K O   
37114  C CB  . SER K  236 ? 0.64493 1.10451 0.74904 0.21002  0.18759  0.11137  231 SER K CB  
37115  O OG  . SER K  236 ? 0.61228 1.06554 0.75144 0.19665  0.18128  0.11952  231 SER K OG  
37121  N N   . GLU K  237 ? 0.67383 1.08344 0.70511 0.21275  0.17730  0.06674  232 GLU K N   
37122  C CA  . GLU K  237 ? 0.66621 1.04133 0.67454 0.21219  0.16923  0.04156  232 GLU K CA  
37123  C C   . GLU K  237 ? 0.73304 1.08495 0.75390 0.21263  0.16454  0.03003  232 GLU K C   
37124  O O   . GLU K  237 ? 0.70950 1.03081 0.71277 0.21368  0.15759  0.00907  232 GLU K O   
37125  C CB  . GLU K  237 ? 0.62336 0.99298 0.59370 0.22692  0.16987  0.02105  232 GLU K CB  
37128  N N   . ALA K  238 ? 0.77707 1.14272 0.82865 0.21177  0.16727  0.04385  233 ALA K N   
37129  C CA  . ALA K  238 ? 0.73645 1.08367 0.80184 0.21338  0.16248  0.03519  233 ALA K CA  
37130  C C   . ALA K  238 ? 0.76031 1.10116 0.85306 0.19725  0.15494  0.04492  233 ALA K C   
37131  O O   . ALA K  238 ? 0.81793 1.13896 0.91722 0.19774  0.14858  0.03578  233 ALA K O   
37132  C CB  . ALA K  238 ? 0.64906 1.01537 0.73116 0.22405  0.16891  0.04234  233 ALA K CB  
37138  N N   . GLY K  239 ? 0.71155 1.06823 0.82117 0.18340  0.15466  0.06326  234 GLY K N   
37139  C CA  . GLY K  239 ? 0.71748 1.06921 0.85527 0.16791  0.14637  0.07180  234 GLY K CA  
37140  C C   . GLY K  239 ? 0.69329 1.02291 0.81637 0.15976  0.13985  0.06187  234 GLY K C   
37141  O O   . GLY K  239 ? 0.71755 1.04078 0.81186 0.16227  0.14203  0.05364  234 GLY K O   
37145  N N   . SER K  240 ? 0.65151 0.96003 0.78997 0.14527  0.12661  0.06087  235 SER K N   
37146  C CA  . SER K  240 ? 0.57802 0.85490 0.70183 0.13106  0.11466  0.05131  235 SER K CA  
37147  C C   . SER K  240 ? 0.54610 0.83366 0.69214 0.11504  0.11115  0.06731  235 SER K C   
37148  O O   . SER K  240 ? 0.41193 0.71669 0.59264 0.10905  0.10946  0.08167  235 SER K O   
37149  C CB  . SER K  240 ? 0.46536 0.71338 0.58994 0.12671  0.10246  0.03992  235 SER K CB  
37150  O OG  . SER K  240 ? 0.46205 0.68479 0.57779 0.11243  0.09140  0.03398  235 SER K OG  
37156  N N   . HIS K  241 ? 0.46889 0.74584 0.59707 0.10813  0.10918  0.06468  236 HIS K N   
37157  C CA  . HIS K  241 ? 0.40626 0.69132 0.55434 0.09407  0.10610  0.07947  236 HIS K CA  
37158  C C   . HIS K  241 ? 0.41390 0.66804 0.54588 0.08260  0.09493  0.06809  236 HIS K C   
37159  O O   . HIS K  241 ? 0.45074 0.68248 0.55263 0.08621  0.09232  0.05132  236 HIS K O   
37160  C CB  . HIS K  241 ? 0.45032 0.76605 0.59764 0.09937  0.11874  0.09516  236 HIS K CB  
37161  C CG  . HIS K  241 ? 0.56150 0.91361 0.73036 0.10972  0.13083  0.11103  236 HIS K CG  
37162  N ND1 . HIS K  241 ? 0.45248 0.82108 0.66091 0.10015  0.12891  0.13110  236 HIS K ND1 
37163  C CD2 . HIS K  241 ? 0.56007 0.92383 0.71161 0.12585  0.14007  0.10678  236 HIS K CD2 
37164  C CE1 . HIS K  241 ? 0.48181 0.86900 0.69416 0.10895  0.13605  0.13922  236 HIS K CE1 
37165  N NE2 . HIS K  241 ? 0.61593 1.00139 0.79422 0.12492  0.14319  0.12480  236 HIS K NE2 
37173  N N   . THR K  242 ? 0.38569 0.63920 0.54058 0.06885  0.08806  0.07769  237 THR K N   
37174  C CA  . THR K  242 ? 0.26723 0.49425 0.41271 0.05789  0.07726  0.06851  237 THR K CA  
37175  C C   . THR K  242 ? 0.30187 0.53751 0.45414 0.05052  0.07874  0.08097  237 THR K C   
37176  O O   . THR K  242 ? 0.38013 0.63844 0.56155 0.04743  0.08256  0.09967  237 THR K O   
37177  C CB  . THR K  242 ? 0.34854 0.56268 0.51531 0.04908  0.06496  0.06479  237 THR K CB  
37178  O OG1 . THR K  242 ? 0.41445 0.62165 0.57449 0.05645  0.06334  0.05479  237 THR K OG1 
37179  C CG2 . THR K  242 ? 0.28205 0.47157 0.43835 0.03959  0.05491  0.05529  237 THR K CG2 
37187  N N   . VAL K  243 ? 0.24450 0.46270 0.37205 0.04766  0.07550  0.07189  238 VAL K N   
37188  C CA  . VAL K  243 ? 0.21272 0.43423 0.34499 0.04012  0.07469  0.08180  238 VAL K CA  
37189  C C   . VAL K  243 ? 0.30193 0.49603 0.43156 0.03037  0.06271  0.07057  238 VAL K C   
37190  O O   . VAL K  243 ? 0.27576 0.44962 0.38095 0.03207  0.05874  0.05429  238 VAL K O   
37191  C CB  . VAL K  243 ? 0.25593 0.48718 0.35933 0.04754  0.08264  0.08222  238 VAL K CB  
37192  C CG1 . VAL K  243 ? 0.45100 0.67427 0.54941 0.03940  0.07790  0.08478  238 VAL K CG1 
37193  C CG2 . VAL K  243 ? 0.30559 0.57169 0.41855 0.05577  0.09521  0.10024  238 VAL K CG2 
37203  N N   . GLN K  244 ? 0.32068 0.51470 0.47668 0.02075  0.05710  0.07967  239 GLN K N   
37204  C CA  . GLN K  244 ? 0.28257 0.45374 0.43872 0.01282  0.04622  0.06957  239 GLN K CA  
37205  C C   . GLN K  244 ? 0.35984 0.53231 0.52097 0.00725  0.04576  0.07881  239 GLN K C   
37206  O O   . GLN K  244 ? 0.36729 0.55791 0.55085 0.00540  0.05001  0.09698  239 GLN K O   
37207  C CB  . GLN K  244 ? 0.18350 0.34984 0.36869 0.00739  0.03699  0.06766  239 GLN K CB  
37208  C CG  . GLN K  244 ? 0.18074 0.34202 0.35883 0.01237  0.03462  0.05633  239 GLN K CG  
37209  C CD  . GLN K  244 ? 0.35014 0.51497 0.56077 0.00807  0.02612  0.05758  239 GLN K CD  
37210  O OE1 . GLN K  244 ? 0.32091 0.50487 0.55680 0.00855  0.02944  0.06980  239 GLN K OE1 
37211  N NE2 . GLN K  244 ? 0.24937 0.39755 0.46016 0.00426  0.01475  0.04489  239 GLN K NE2 
37220  N N   . ARG K  245 ? 0.33128 0.48582 0.47328 0.00478  0.04078  0.06791  240 ARG K N   
37221  C CA  . ARG K  245 ? 0.32757 0.48140 0.47337 -0.00002 0.03926  0.07512  240 ARG K CA  
37222  C C   . ARG K  245 ? 0.38828 0.52135 0.53891 -0.00555 0.02906  0.06392  240 ARG K C   
37223  O O   . ARG K  245 ? 0.35441 0.47306 0.48830 -0.00416 0.02511  0.04862  240 ARG K O   
37224  C CB  . ARG K  245 ? 0.34511 0.50246 0.45977 0.00409  0.04437  0.07391  240 ARG K CB  
37225  C CG  . ARG K  245 ? 0.36341 0.52410 0.48272 -0.00006 0.04325  0.08399  240 ARG K CG  
37226  C CD  . ARG K  245 ? 0.44336 0.61195 0.53252 0.00452  0.04752  0.08347  240 ARG K CD  
37227  N NE  . ARG K  245 ? 0.54320 0.73551 0.62558 0.01215  0.05701  0.09323  240 ARG K NE  
37228  C CZ  . ARG K  245 ? 0.58779 0.80293 0.67325 0.01438  0.06273  0.11097  240 ARG K CZ  
37229  N NH1 . ARG K  245 ? 0.64615 0.86243 0.74239 0.00911  0.05955  0.12164  240 ARG K NH1 
37230  N NH2 . ARG K  245 ? 0.52924 0.76831 0.60691 0.02312  0.07224  0.11901  240 ARG K NH2 
37244  N N   . MET K  246 ? 0.35205 0.48474 0.52629 -0.01093 0.02513  0.07233  241 MET K N   
37245  C CA  . MET K  246 ? 0.30654 0.42157 0.48751 -0.01459 0.01571  0.06168  241 MET K CA  
37246  C C   . MET K  246 ? 0.37368 0.48971 0.56616 -0.01784 0.01505  0.07204  241 MET K C   
37247  O O   . MET K  246 ? 0.32072 0.44937 0.53737 -0.02005 0.01770  0.08966  241 MET K O   
37248  C CB  . MET K  246 ? 0.24665 0.35707 0.45604 -0.01721 0.00765  0.05732  241 MET K CB  
37249  C CG  . MET K  246 ? 0.38910 0.48183 0.59605 -0.01754 -0.00216 0.04001  241 MET K CG  
37250  S SD  . MET K  246 ? 0.39223 0.47552 0.61601 -0.02071 -0.00791 0.04120  241 MET K SD  
37251  C CE  . MET K  246 ? 0.32370 0.41728 0.59285 -0.02631 -0.00860 0.06165  241 MET K CE  
37261  N N   . TYR K  247 ? 0.32558 0.42988 0.50277 -0.01785 0.01179  0.06286  242 TYR K N   
37262  C CA  . TYR K  247 ? 0.26521 0.36877 0.45588 -0.02030 0.00983  0.07127  242 TYR K CA  
37263  C C   . TYR K  247 ? 0.29603 0.38376 0.47835 -0.01970 0.00360  0.05623  242 TYR K C   
37264  O O   . TYR K  247 ? 0.35805 0.43816 0.51909 -0.01742 0.00244  0.04175  242 TYR K O   
37265  C CB  . TYR K  247 ? 0.29255 0.41071 0.46889 -0.01917 0.01704  0.08495  242 TYR K CB  
37266  C CG  . TYR K  247 ? 0.20870 0.32573 0.34773 -0.01628 0.01973  0.07515  242 TYR K CG  
37267  C CD1 . TYR K  247 ? 0.27981 0.38551 0.40602 -0.01693 0.01562  0.06496  242 TYR K CD1 
37268  C CD2 . TYR K  247 ? 0.30138 0.42950 0.42011 -0.01259 0.02611  0.07648  242 TYR K CD2 
37269  C CE1 . TYR K  247 ? 0.34423 0.44871 0.44124 -0.01561 0.01691  0.05722  242 TYR K CE1 
37270  C CE2 . TYR K  247 ? 0.31915 0.44409 0.40696 -0.01035 0.02681  0.06633  242 TYR K CE2 
37271  C CZ  . TYR K  247 ? 0.31554 0.42825 0.39400 -0.01269 0.02177  0.05727  242 TYR K CZ  
37272  O OH  . TYR K  247 ? 0.33256 0.44163 0.38469 -0.01175 0.02127  0.04802  242 TYR K OH  
37282  N N   . GLY K  248 ? 0.32083 0.40493 0.52186 -0.02108 -0.00005 0.06106  243 GLY K N   
37283  C CA  . GLY K  248 ? 0.29604 0.36767 0.49267 -0.01908 -0.00538 0.04782  243 GLY K CA  
37284  C C   . GLY K  248 ? 0.29561 0.36299 0.52212 -0.01988 -0.01004 0.05428  243 GLY K C   
37285  O O   . GLY K  248 ? 0.30553 0.37939 0.55716 -0.02288 -0.00921 0.07092  243 GLY K O   
37289  N N   . CYS K  249 ? 0.31872 0.37582 0.54341 -0.01642 -0.01471 0.04159  244 CYS K N   
37290  C CA  . CYS K  249 ? 0.37100 0.42193 0.62221 -0.01530 -0.01946 0.04489  244 CYS K CA  
37291  C C   . CYS K  249 ? 0.33116 0.36837 0.58747 -0.01000 -0.02734 0.02393  244 CYS K C   
37292  O O   . CYS K  249 ? 0.38995 0.42592 0.62125 -0.00627 -0.02704 0.00914  244 CYS K O   
37293  C CB  . CYS K  249 ? 0.38522 0.44324 0.62611 -0.01435 -0.01511 0.05476  244 CYS K CB  
37294  S SG  . CYS K  249 ? 0.36704 0.42635 0.56976 -0.01075 -0.01213 0.04136  244 CYS K SG  
37299  N N   . ASP K  250 ? 0.34481 0.37237 0.63447 -0.00903 -0.03464 0.02309  245 ASP K N   
37300  C CA  . ASP K  250 ? 0.36698 0.38147 0.66440 -0.00225 -0.04335 0.00180  245 ASP K CA  
37301  C C   . ASP K  250 ? 0.33876 0.34947 0.64461 0.00323  -0.04383 0.00227  245 ASP K C   
37302  O O   . ASP K  250 ? 0.32291 0.33803 0.64247 0.00026  -0.04047 0.02118  245 ASP K O   
37303  C CB  . ASP K  250 ? 0.36585 0.36930 0.69890 -0.00446 -0.05406 -0.00387 245 ASP K CB  
37304  C CG  . ASP K  250 ? 0.43319 0.44101 0.76021 -0.00865 -0.05499 -0.00678 245 ASP K CG  
37305  O OD1 . ASP K  250 ? 0.50975 0.52484 0.80213 -0.00681 -0.04953 -0.01257 245 ASP K OD1 
37306  O OD2 . ASP K  250 ? 0.40628 0.41059 0.76579 -0.01389 -0.06146 -0.00230 245 ASP K OD2 
37311  N N   . VAL K  251 ? 0.34214 0.34658 0.63972 0.01233  -0.04785 -0.01820 246 VAL K N   
37312  C CA  . VAL K  251 ? 0.34006 0.34021 0.64886 0.01981  -0.04923 -0.02109 246 VAL K CA  
37313  C C   . VAL K  251 ? 0.32469 0.31177 0.64432 0.02946  -0.05937 -0.04653 246 VAL K C   
37314  O O   . VAL K  251 ? 0.26571 0.25230 0.56980 0.03223  -0.06298 -0.06354 246 VAL K O   
37315  C CB  . VAL K  251 ? 0.24848 0.26164 0.52724 0.02356  -0.04017 -0.01803 246 VAL K CB  
37316  C CG1 . VAL K  251 ? 0.34254 0.36809 0.61133 0.01464  -0.03224 0.00480  246 VAL K CG1 
37317  C CG2 . VAL K  251 ? 0.28577 0.30412 0.53207 0.02869  -0.03816 -0.03473 246 VAL K CG2 
37327  N N   . GLY K  252 ? 0.34114 0.31804 0.68759 0.03548  -0.06453 -0.04958 247 GLY K N   
37328  C CA  . GLY K  252 ? 0.44339 0.40787 0.79919 0.04702  -0.07453 -0.07616 247 GLY K CA  
37329  C C   . GLY K  252 ? 0.41582 0.39134 0.73659 0.05918  -0.06901 -0.09134 247 GLY K C   
37330  O O   . GLY K  252 ? 0.49119 0.48273 0.78286 0.05725  -0.05815 -0.08086 247 GLY K O   
37334  N N   . SER K  253 ? 0.47135 0.43890 0.79624 0.07246  -0.07709 -0.11679 248 SER K N   
37335  C CA  . SER K  253 ? 0.44411 0.42487 0.73878 0.08646  -0.07126 -0.13047 248 SER K CA  
37336  C C   . SER K  253 ? 0.48768 0.47733 0.78326 0.09039  -0.06194 -0.11650 248 SER K C   
37337  O O   . SER K  253 ? 0.51774 0.52365 0.78759 0.09951  -0.05399 -0.12052 248 SER K O   
37338  C CB  . SER K  253 ? 0.41772 0.38916 0.71736 0.10187  -0.08255 -0.16213 248 SER K CB  
37339  O OG  . SER K  253 ? 0.50913 0.46256 0.84655 0.10684  -0.09079 -0.16740 248 SER K OG  
37345  N N   . ASP K  254 ? 0.53582 0.51735 0.86145 0.08376  -0.06265 -0.09859 249 ASP K N   
37346  C CA  . ASP K  254 ? 0.54970 0.54148 0.87771 0.08552  -0.05431 -0.08158 249 ASP K CA  
37347  C C   . ASP K  254 ? 0.44942 0.45609 0.76063 0.07184  -0.04481 -0.05589 249 ASP K C   
37348  O O   . ASP K  254 ? 0.59010 0.60576 0.90603 0.07059  -0.03936 -0.03870 249 ASP K O   
37349  C CB  . ASP K  254 ? 0.56721 0.54318 0.93815 0.08736  -0.06090 -0.07537 249 ASP K CB  
37350  C CG  . ASP K  254 ? 0.63617 0.59793 1.03590 0.07403  -0.06787 -0.06301 249 ASP K CG  
37351  O OD1 . ASP K  254 ? 0.61395 0.57878 0.99955 0.06395  -0.06737 -0.06032 249 ASP K OD1 
37352  O OD2 . ASP K  254 ? 0.72905 0.67758 1.16746 0.07398  -0.07354 -0.05456 249 ASP K OD2 
37357  N N   . TRP K  255 ? 0.32496 0.33459 0.61723 0.06235  -0.04351 -0.05393 250 TRP K N   
37358  C CA  . TRP K  255 ? 0.41487 0.43730 0.68852 0.05043  -0.03557 -0.03378 250 TRP K CA  
37359  C C   . TRP K  255 ? 0.42522 0.44683 0.72132 0.04147  -0.03519 -0.01031 250 TRP K C   
37360  O O   . TRP K  255 ? 0.38208 0.41677 0.66415 0.03442  -0.02873 0.00670  250 TRP K O   
37361  C CB  . TRP K  255 ? 0.41204 0.45255 0.65843 0.05379  -0.02667 -0.03087 250 TRP K CB  
37362  C CG  . TRP K  255 ? 0.40870 0.45517 0.62963 0.06170  -0.02493 -0.04876 250 TRP K CG  
37363  C CD1 . TRP K  255 ? 0.37632 0.41423 0.59590 0.06852  -0.03127 -0.06931 250 TRP K CD1 
37364  C CD2 . TRP K  255 ? 0.29949 0.36360 0.49404 0.06379  -0.01671 -0.04632 250 TRP K CD2 
37365  N NE1 . TRP K  255 ? 0.32654 0.37720 0.51827 0.07570  -0.02679 -0.07910 250 TRP K NE1 
37366  C CE2 . TRP K  255 ? 0.31467 0.38131 0.49205 0.07261  -0.01742 -0.06422 250 TRP K CE2 
37367  C CE3 . TRP K  255 ? 0.23909 0.31799 0.42452 0.05883  -0.00955 -0.03019 250 TRP K CE3 
37368  C CZ2 . TRP K  255 ? 0.23906 0.32317 0.39161 0.07667  -0.00997 -0.06396 250 TRP K CZ2 
37369  C CZ3 . TRP K  255 ? 0.24205 0.33641 0.40527 0.06181  -0.00313 -0.03107 250 TRP K CZ3 
37370  C CH2 . TRP K  255 ? 0.30285 0.40008 0.45031 0.07070  -0.00275 -0.04663 250 TRP K CH2 
37381  N N   . ARG K  256 ? 0.44520 0.45237 0.77663 0.04175  -0.04258 -0.00873 251 ARG K N   
37382  C CA  . ARG K  256 ? 0.42592 0.43377 0.78118 0.03337  -0.04227 0.01599  251 ARG K CA  
37383  C C   . ARG K  256 ? 0.36926 0.37429 0.72970 0.02289  -0.04400 0.02279  251 ARG K C   
37384  O O   . ARG K  256 ? 0.37663 0.37177 0.73895 0.02318  -0.04972 0.00648  251 ARG K O   
37385  C CB  . ARG K  256 ? 0.46308 0.45752 0.85933 0.03923  -0.04899 0.01822  251 ARG K CB  
37386  C CG  . ARG K  256 ? 0.53318 0.52794 0.92805 0.05277  -0.04859 0.00576  251 ARG K CG  
37387  C CD  . ARG K  256 ? 0.60898 0.60710 1.02852 0.05479  -0.04740 0.02583  251 ARG K CD  
37388  N NE  . ARG K  256 ? 0.67017 0.68844 1.07335 0.04605  -0.03962 0.05043  251 ARG K NE  
37389  C CZ  . ARG K  256 ? 0.69068 0.71482 1.11481 0.04277  -0.03899 0.07530  251 ARG K CZ  
37390  N NH1 . ARG K  256 ? 0.74032 0.75079 1.20545 0.04680  -0.04505 0.08153  251 ARG K NH1 
37391  N NH2 . ARG K  256 ? 0.60221 0.64660 1.00626 0.03570  -0.03279 0.09434  251 ARG K NH2 
37405  N N   . PHE K  257 ? 0.39846 0.41460 0.76092 0.01440  -0.03902 0.04730  252 PHE K N   
37406  C CA  . PHE K  257 ? 0.30548 0.32447 0.66973 0.00521  -0.03816 0.05674  252 PHE K CA  
37407  C C   . PHE K  257 ? 0.46698 0.46978 0.87061 0.00355  -0.04745 0.05345  252 PHE K C   
37408  O O   . PHE K  257 ? 0.43075 0.42372 0.87036 0.00559  -0.05283 0.05989  252 PHE K O   
37409  C CB  . PHE K  257 ? 0.35658 0.39258 0.71943 -0.00101 -0.03130 0.08476  252 PHE K CB  
37410  C CG  . PHE K  257 ? 0.41454 0.45575 0.78874 -0.00888 -0.02990 0.09928  252 PHE K CG  
37411  C CD1 . PHE K  257 ? 0.37346 0.42288 0.71949 -0.01261 -0.02524 0.09539  252 PHE K CD1 
37412  C CD2 . PHE K  257 ? 0.40954 0.44863 0.82463 -0.01211 -0.03286 0.11841  252 PHE K CD2 
37413  C CE1 . PHE K  257 ? 0.44811 0.50501 0.80518 -0.01855 -0.02299 0.10930  252 PHE K CE1 
37414  C CE2 . PHE K  257 ? 0.34368 0.39113 0.77115 -0.01899 -0.03052 0.13413  252 PHE K CE2 
37415  C CZ  . PHE K  257 ? 0.40281 0.46000 0.80054 -0.02180 -0.02526 0.12919  252 PHE K CZ  
37425  N N   . LEU K  258 ? 0.41879 0.41863 0.81775 -0.00028 -0.05007 0.04362  253 LEU K N   
37426  C CA  . LEU K  258 ? 0.53613 0.52250 0.97340 -0.00379 -0.05989 0.04086  253 LEU K CA  
37427  C C   . LEU K  258 ? 0.58374 0.58170 1.03239 -0.01402 -0.05571 0.06361  253 LEU K C   
37428  O O   . LEU K  258 ? 0.63528 0.63360 1.12060 -0.01864 -0.05692 0.08507  253 LEU K O   
37429  C CB  . LEU K  258 ? 0.58344 0.55864 1.01125 0.00079  -0.06814 0.01070  253 LEU K CB  
37430  C CG  . LEU K  258 ? 0.55557 0.51396 0.99487 0.01146  -0.07781 -0.01340 253 LEU K CG  
37431  C CD1 . LEU K  258 ? 0.49941 0.45325 0.91952 0.01675  -0.08451 -0.04230 253 LEU K CD1 
37432  C CD2 . LEU K  258 ? 0.64156 0.58272 1.13407 0.01005  -0.08845 -0.00879 253 LEU K CD2 
37444  N N   . ARG K  259 ? 0.53865 0.54729 0.95814 -0.01697 -0.05043 0.06065  254 ARG K N   
37445  C CA  . ARG K  259 ? 0.41985 0.44153 0.84865 -0.02487 -0.04581 0.08023  254 ARG K CA  
37446  C C   . ARG K  259 ? 0.37827 0.41716 0.76231 -0.02492 -0.03463 0.08345  254 ARG K C   
37447  O O   . ARG K  259 ? 0.34054 0.37820 0.68961 -0.02028 -0.03260 0.06744  254 ARG K O   
37448  C CB  . ARG K  259 ? 0.35569 0.36923 0.80788 -0.02869 -0.05471 0.07005  254 ARG K CB  
37451  N N   . GLY K  260 ? 0.39605 0.45153 0.78311 -0.02975 -0.02754 0.10455  255 GLY K N   
37452  C CA  . GLY K  260 ? 0.31444 0.38583 0.66191 -0.02915 -0.01763 0.10730  255 GLY K CA  
37453  C C   . GLY K  260 ? 0.36012 0.44280 0.71401 -0.03283 -0.01415 0.11569  255 GLY K C   
37454  O O   . GLY K  260 ? 0.36172 0.44825 0.75319 -0.03722 -0.01598 0.13136  255 GLY K O   
37458  N N   . TYR K  261 ? 0.49726 0.58592 0.81594 -0.03082 -0.00894 0.10616  256 TYR K N   
37459  C CA  . TYR K  261 ? 0.35417 0.45334 0.67511 -0.03253 -0.00545 0.11040  256 TYR K CA  
37460  C C   . TYR K  261 ? 0.28926 0.40649 0.57664 -0.02964 0.00577  0.11818  256 TYR K C   
37461  O O   . TYR K  261 ? 0.38668 0.50290 0.64118 -0.02650 0.00848  0.11072  256 TYR K O   
37462  C CB  . TYR K  261 ? 0.35986 0.44685 0.67326 -0.03146 -0.01190 0.08735  256 TYR K CB  
37463  C CG  . TYR K  261 ? 0.48601 0.55500 0.82694 -0.03254 -0.02453 0.07387  256 TYR K CG  
37464  C CD1 . TYR K  261 ? 0.47708 0.53230 0.81165 -0.02901 -0.02942 0.06110  256 TYR K CD1 
37465  C CD2 . TYR K  261 ? 0.64711 0.71377 1.02105 -0.03643 -0.03216 0.07289  256 TYR K CD2 
37466  C CE1 . TYR K  261 ? 0.56993 0.60894 0.92809 -0.02807 -0.04135 0.04622  256 TYR K CE1 
37467  C CE2 . TYR K  261 ? 0.71845 0.76788 1.11752 -0.03681 -0.04557 0.05767  256 TYR K CE2 
37468  C CZ  . TYR K  261 ? 0.70454 0.73984 1.09442 -0.03197 -0.05003 0.04352  256 TYR K CZ  
37469  O OH  . TYR K  261 ? 0.71133 0.72970 1.12464 -0.03048 -0.06374 0.02588  256 TYR K OH  
37479  N N   . HIS K  262 ? 0.32035 0.45481 0.61773 -0.03036 0.01186  0.13285  257 HIS K N   
37480  C CA  . HIS K  262 ? 0.42010 0.57093 0.68501 -0.02573 0.02178  0.13513  257 HIS K CA  
37481  C C   . HIS K  262 ? 0.33863 0.50523 0.62394 -0.02626 0.02621  0.14712  257 HIS K C   
37482  O O   . HIS K  262 ? 0.34256 0.52426 0.65873 -0.02889 0.02918  0.17018  257 HIS K O   
37483  C CB  . HIS K  262 ? 0.37393 0.54042 0.62188 -0.02295 0.02870  0.14954  257 HIS K CB  
37484  C CG  . HIS K  262 ? 0.45300 0.63433 0.66466 -0.01684 0.03724  0.14735  257 HIS K CG  
37485  N ND1 . HIS K  262 ? 0.45643 0.65888 0.67133 -0.01347 0.04555  0.15952  257 HIS K ND1 
37486  C CD2 . HIS K  262 ? 0.35701 0.53487 0.52997 -0.01303 0.03818  0.13348  257 HIS K CD2 
37487  C CE1 . HIS K  262 ? 0.48370 0.69427 0.66151 -0.00673 0.05125  0.15164  257 HIS K CE1 
37488  N NE2 . HIS K  262 ? 0.31491 0.50972 0.46772 -0.00697 0.04622  0.13561  257 HIS K NE2 
37496  N N   . GLN K  263 ? 0.39444 0.55892 0.66463 -0.02361 0.02683  0.13325  258 GLN K N   
37497  C CA  . GLN K  263 ? 0.39197 0.57018 0.68368 -0.02396 0.02968  0.14184  258 GLN K CA  
37498  C C   . GLN K  263 ? 0.36593 0.55565 0.62507 -0.01629 0.03860  0.13646  258 GLN K C   
37499  O O   . GLN K  263 ? 0.30817 0.48632 0.53160 -0.01229 0.03833  0.11873  258 GLN K O   
37500  C CB  . GLN K  263 ? 0.39366 0.55556 0.71048 -0.02867 0.01796  0.12862  258 GLN K CB  
37501  C CG  . GLN K  263 ? 0.42810 0.57861 0.78388 -0.03566 0.00799  0.13327  258 GLN K CG  
37502  C CD  . GLN K  263 ? 0.54118 0.67071 0.90879 -0.03809 -0.00587 0.11142  258 GLN K CD  
37503  O OE1 . GLN K  263 ? 0.59538 0.72310 0.94961 -0.03563 -0.00791 0.09742  258 GLN K OE1 
37504  N NE2 . GLN K  263 ? 0.50301 0.61724 0.89565 -0.04193 -0.01583 0.10809  258 GLN K NE2 
37513  N N   . TYR K  264 ? 0.32029 0.53333 0.59466 -0.01401 0.04647  0.15255  259 TYR K N   
37514  C CA  . TYR K  264 ? 0.28200 0.50933 0.53000 -0.00501 0.05600  0.14945  259 TYR K CA  
37515  C C   . TYR K  264 ? 0.29617 0.53601 0.57247 -0.00524 0.05722  0.15612  259 TYR K C   
37516  O O   . TYR K  264 ? 0.32947 0.58109 0.64708 -0.01118 0.05624  0.17482  259 TYR K O   
37517  C CB  . TYR K  264 ? 0.27340 0.52571 0.50456 0.00170  0.06792  0.16558  259 TYR K CB  
37518  C CG  . TYR K  264 ? 0.31895 0.57748 0.50850 0.01273  0.07540  0.15343  259 TYR K CG  
37519  C CD1 . TYR K  264 ? 0.39025 0.62581 0.54574 0.01447  0.07027  0.12970  259 TYR K CD1 
37520  C CD2 . TYR K  264 ? 0.41757 0.70570 0.60337 0.02198  0.08758  0.16605  259 TYR K CD2 
37521  C CE1 . TYR K  264 ? 0.52445 0.76312 0.64505 0.02436  0.07566  0.11763  259 TYR K CE1 
37522  C CE2 . TYR K  264 ? 0.42055 0.71313 0.56856 0.03349  0.09367  0.15262  259 TYR K CE2 
37523  C CZ  . TYR K  264 ? 0.54762 0.81382 0.66393 0.03426  0.08699  0.12784  259 TYR K CZ  
37524  O OH  . TYR K  264 ? 0.60567 0.87358 0.68753 0.04544  0.09155  0.11341  259 TYR K OH  
37534  N N   . ALA K  265 ? 0.27390 0.51157 0.53056 0.00109  0.05896  0.14185  260 ALA K N   
37535  C CA  . ALA K  265 ? 0.32212 0.57132 0.60442 0.00146  0.05915  0.14618  260 ALA K CA  
37536  C C   . ALA K  265 ? 0.22018 0.48345 0.47677 0.01352  0.06978  0.14237  260 ALA K C   
37537  O O   . ALA K  265 ? 0.32687 0.57906 0.54401 0.02025  0.07191  0.12680  260 ALA K O   
37538  C CB  . ALA K  265 ? 0.25391 0.48023 0.54808 -0.00436 0.04499  0.12861  260 ALA K CB  
37544  N N   . TYR K  266 ? 0.19380 0.48160 0.47566 0.01632  0.07597  0.15676  261 TYR K N   
37545  C CA  . TYR K  266 ? 0.33666 0.64025 0.60033 0.02904  0.08628  0.15399  261 TYR K CA  
37546  C C   . TYR K  266 ? 0.24779 0.55358 0.53811 0.02768  0.08118  0.15192  261 TYR K C   
37547  O O   . TYR K  266 ? 0.19231 0.51059 0.52391 0.02036  0.07812  0.16767  261 TYR K O   
37548  C CB  . TYR K  266 ? 0.35337 0.68993 0.61681 0.03703  0.10082  0.17519  261 TYR K CB  
37549  C CG  . TYR K  266 ? 0.29708 0.64767 0.53256 0.05301  0.11189  0.16836  261 TYR K CG  
37550  C CD1 . TYR K  266 ? 0.34213 0.67818 0.53581 0.06167  0.11320  0.14672  261 TYR K CD1 
37551  C CD2 . TYR K  266 ? 0.32368 0.69317 0.56996 0.05903  0.11764  0.18038  261 TYR K CD2 
37552  C CE1 . TYR K  266 ? 0.39451 0.74195 0.56450 0.07738  0.12272  0.13877  261 TYR K CE1 
37553  C CE2 . TYR K  266 ? 0.34462 0.72549 0.56548 0.07464  0.12711  0.17264  261 TYR K CE2 
37554  C CZ  . TYR K  266 ? 0.35840 0.72897 0.54227 0.08428  0.12999  0.15155  261 TYR K CZ  
37555  O OH  . TYR K  266 ? 0.42906 0.80669 0.58771 0.10040  0.13776  0.14129  261 TYR K OH  
37565  N N   . ASP K  267 ? 0.30134 0.59295 0.56781 0.03442  0.07892  0.13241  262 ASP K N   
37566  C CA  . ASP K  267 ? 0.32759 0.62198 0.61471 0.03501  0.07389  0.12913  262 ASP K CA  
37567  C C   . ASP K  267 ? 0.32905 0.61415 0.65290 0.02125  0.05887  0.13019  262 ASP K C   
37568  O O   . ASP K  267 ? 0.28257 0.58294 0.64294 0.01811  0.05547  0.13944  262 ASP K O   
37569  C CB  . ASP K  267 ? 0.21300 0.54258 0.51822 0.04385  0.08664  0.14643  262 ASP K CB  
37570  C CG  . ASP K  267 ? 0.26367 0.60046 0.53095 0.06043  0.09974  0.13942  262 ASP K CG  
37571  O OD1 . ASP K  267 ? 0.40634 0.71773 0.63908 0.06489  0.09607  0.11823  262 ASP K OD1 
37572  O OD2 . ASP K  267 ? 0.33890 0.70108 0.60695 0.06858  0.11158  0.15312  262 ASP K OD2 
37577  N N   . GLY K  268 ? 0.35237 0.61278 0.66741 0.01344  0.04919  0.11981  263 GLY K N   
37578  C CA  . GLY K  268 ? 0.36103 0.60891 0.70554 0.00226  0.03352  0.11543  263 GLY K CA  
37579  C C   . GLY K  268 ? 0.33917 0.59972 0.72891 -0.00768 0.03107  0.13508  263 GLY K C   
37580  O O   . GLY K  268 ? 0.27617 0.52703 0.69600 -0.01685 0.01665  0.13081  263 GLY K O   
37584  N N   . LYS K  269 ? 0.30811 0.58835 0.70188 -0.00568 0.04378  0.15580  264 LYS K N   
37585  C CA  . LYS K  269 ? 0.34044 0.61903 0.75939 -0.01375 0.04060  0.17290  264 LYS K CA  
37586  C C   . LYS K  269 ? 0.34421 0.61863 0.74823 -0.01434 0.04551  0.17979  264 LYS K C   
37587  O O   . LYS K  269 ? 0.24778 0.53124 0.61982 -0.00617 0.05677  0.17872  264 LYS K O   
37588  C CB  . LYS K  269 ? 0.20362 0.50446 0.63438 -0.00978 0.04939  0.19276  264 LYS K CB  
37591  N N   . ASP K  270 ? 0.39521 0.65512 0.82224 -0.02333 0.03627  0.18586  265 ASP K N   
37592  C CA  . ASP K  270 ? 0.25940 0.51595 0.67654 -0.02385 0.03989  0.19491  265 ASP K CA  
37593  C C   . ASP K  270 ? 0.34015 0.62177 0.73749 -0.01472 0.05565  0.21345  265 ASP K C   
37594  O O   . ASP K  270 ? 0.50928 0.80853 0.91666 -0.01110 0.06125  0.22749  265 ASP K O   
37595  C CB  . ASP K  270 ? 0.27679 0.51795 0.72818 -0.03265 0.02882  0.20425  265 ASP K CB  
37596  C CG  . ASP K  270 ? 0.36959 0.58316 0.83127 -0.03961 0.01336  0.18310  265 ASP K CG  
37597  O OD1 . ASP K  270 ? 0.35906 0.56639 0.79893 -0.03783 0.01201  0.16347  265 ASP K OD1 
37598  O OD2 . ASP K  270 ? 0.39508 0.59343 0.88728 -0.04586 0.00219  0.18603  265 ASP K OD2 
37603  N N   . TYR K  271 ? 0.30699 0.59125 0.67508 -0.01027 0.06232  0.21273  266 TYR K N   
37604  C CA  . TYR K  271 ? 0.31983 0.62729 0.66664 -0.00087 0.07514  0.22894  266 TYR K CA  
37605  C C   . TYR K  271 ? 0.41021 0.71567 0.75914 -0.00318 0.07376  0.24291  266 TYR K C   
37606  O O   . TYR K  271 ? 0.42669 0.74649 0.78973 -0.00113 0.07661  0.26551  266 TYR K O   
37607  C CB  . TYR K  271 ? 0.36937 0.68650 0.67343 0.00983  0.08515  0.21486  266 TYR K CB  
37608  C CG  . TYR K  271 ? 0.42198 0.76340 0.70023 0.02137  0.09696  0.22763  266 TYR K CG  
37609  C CD1 . TYR K  271 ? 0.41946 0.78254 0.69673 0.03034  0.10515  0.23687  266 TYR K CD1 
37610  C CD2 . TYR K  271 ? 0.43801 0.78185 0.69288 0.02395  0.09906  0.22991  266 TYR K CD2 
37611  C CE1 . TYR K  271 ? 0.40936 0.79594 0.66234 0.04231  0.11487  0.24696  266 TYR K CE1 
37612  C CE2 . TYR K  271 ? 0.46696 0.83430 0.69742 0.03544  0.10798  0.23979  266 TYR K CE2 
37613  C CZ  . TYR K  271 ? 0.43890 0.82764 0.66830 0.04492  0.11575  0.24783  266 TYR K CZ  
37614  O OH  . TYR K  271 ? 0.61580 1.02940 0.82059 0.05766  0.12380  0.25628  266 TYR K OH  
37624  N N   . ILE K  272 ? 0.34306 0.63282 0.67927 -0.00662 0.06948  0.23120  267 ILE K N   
37625  C CA  . ILE K  272 ? 0.38740 0.67376 0.72773 -0.00884 0.06692  0.24352  267 ILE K CA  
37626  C C   . ILE K  272 ? 0.40704 0.66752 0.74982 -0.01642 0.05726  0.22642  267 ILE K C   
37627  O O   . ILE K  272 ? 0.37854 0.63101 0.70442 -0.01668 0.05650  0.20592  267 ILE K O   
37628  C CB  . ILE K  272 ? 0.35234 0.66096 0.65801 0.00124  0.07747  0.25226  267 ILE K CB  
37629  C CG1 . ILE K  272 ? 0.31702 0.62951 0.63654 0.00034  0.07487  0.27294  267 ILE K CG1 
37630  C CG2 . ILE K  272 ? 0.45340 0.75681 0.72142 0.00390  0.07997  0.23168  267 ILE K CG2 
37631  C CD1 . ILE K  272 ? 0.43897 0.77873 0.72941 0.01135  0.08392  0.28477  267 ILE K CD1 
37643  N N   . ALA K  273 ? 0.44214 0.69049 0.80741 -0.02154 0.04978  0.23549  268 ALA K N   
37644  C CA  . ALA K  273 ? 0.34347 0.56754 0.71376 -0.02768 0.04020  0.22024  268 ALA K CA  
37645  C C   . ALA K  273 ? 0.37865 0.59972 0.76028 -0.02829 0.03752  0.23561  268 ALA K C   
37646  O O   . ALA K  273 ? 0.43937 0.67323 0.83678 -0.02580 0.03977  0.25828  268 ALA K O   
37647  C CB  . ALA K  273 ? 0.44358 0.64587 0.84356 -0.03468 0.02774  0.20601  268 ALA K CB  
37653  N N   . LEU K  274 ? 0.38381 0.58954 0.75866 -0.03090 0.03263  0.22383  269 LEU K N   
37654  C CA  . LEU K  274 ? 0.39300 0.59274 0.78171 -0.03149 0.02852  0.23568  269 LEU K CA  
37655  C C   . LEU K  274 ? 0.34150 0.51760 0.77212 -0.03696 0.01580  0.23276  269 LEU K C   
37656  O O   . LEU K  274 ? 0.34127 0.49946 0.78043 -0.04104 0.00799  0.21214  269 LEU K O   
37657  C CB  . LEU K  274 ? 0.25774 0.45277 0.62128 -0.03123 0.02902  0.22466  269 LEU K CB  
37658  C CG  . LEU K  274 ? 0.35512 0.56166 0.70960 -0.02746 0.03207  0.24140  269 LEU K CG  
37659  C CD1 . LEU K  274 ? 0.38943 0.62564 0.72514 -0.02021 0.04192  0.25997  269 LEU K CD1 
37660  C CD2 . LEU K  274 ? 0.40100 0.60280 0.72860 -0.02808 0.03229  0.22662  269 LEU K CD2 
37672  N N   . LYS K  275 ? 0.37128 0.54875 0.82881 -0.03603 0.01300  0.25301  270 LYS K N   
37673  C CA  . LYS K  275 ? 0.42128 0.57643 0.92090 -0.03995 0.00025  0.25036  270 LYS K CA  
37674  C C   . LYS K  275 ? 0.44439 0.57639 0.94352 -0.04180 -0.00762 0.23030  270 LYS K C   
37675  O O   . LYS K  275 ? 0.48686 0.62170 0.95530 -0.04059 -0.00278 0.22211  270 LYS K O   
37676  C CB  . LYS K  275 ? 0.41019 0.57529 0.94173 -0.03742 -0.00068 0.27862  270 LYS K CB  
37677  C CG  . LYS K  275 ? 0.37382 0.56789 0.90250 -0.03358 0.00889  0.30220  270 LYS K CG  
37678  C CD  . LYS K  275 ? 0.53363 0.72421 1.09231 -0.03701 0.00405  0.30419  270 LYS K CD  
37679  C CE  . LYS K  275 ? 0.51628 0.72204 1.11267 -0.03479 0.00337  0.33459  270 LYS K CE  
37680  N NZ  . LYS K  275 ? 0.55559 0.76570 1.17438 -0.03730 0.00184  0.34017  270 LYS K NZ  
37694  N N   . GLU K  276 ? 0.45025 0.55995 0.98524 -0.04414 -0.02042 0.22177  271 GLU K N   
37695  C CA  . GLU K  276 ? 0.48155 0.56923 1.01954 -0.04447 -0.02874 0.20142  271 GLU K CA  
37696  C C   . GLU K  276 ? 0.46626 0.55784 1.00269 -0.04124 -0.02561 0.21461  271 GLU K C   
37697  O O   . GLU K  276 ? 0.53170 0.61022 1.06079 -0.04079 -0.02888 0.19919  271 GLU K O   
37698  C CB  . GLU K  276 ? 0.43132 0.49601 1.00947 -0.04581 -0.04405 0.18842  271 GLU K CB  
37701  N N   . ASP K  277 ? 0.57715 0.68818 1.12115 -0.03842 -0.01968 0.24288  272 ASP K N   
37702  C CA  . ASP K  277 ? 0.50598 0.62542 1.04876 -0.03466 -0.01679 0.25795  272 ASP K CA  
37703  C C   . ASP K  277 ? 0.47578 0.61558 0.97191 -0.03244 -0.00515 0.26222  272 ASP K C   
37704  O O   . ASP K  277 ? 0.54841 0.69863 1.03877 -0.02903 -0.00253 0.27497  272 ASP K O   
37705  C CB  . ASP K  277 ? 0.59633 0.73073 1.17362 -0.03184 -0.01741 0.28670  272 ASP K CB  
37708  N N   . LEU K  278 ? 0.46515 0.61242 0.92974 -0.03380 0.00116  0.25160  273 LEU K N   
37709  C CA  . LEU K  278 ? 0.41913 0.58577 0.83945 -0.03134 0.01118  0.25163  273 LEU K CA  
37710  C C   . LEU K  278 ? 0.42653 0.62083 0.83754 -0.02543 0.01810  0.27774  273 LEU K C   
37711  O O   . LEU K  278 ? 0.45153 0.66135 0.82835 -0.02237 0.02405  0.27844  273 LEU K O   
37712  C CB  . LEU K  278 ? 0.49035 0.64601 0.89377 -0.03270 0.00920  0.23455  273 LEU K CB  
37713  C CG  . LEU K  278 ? 0.49924 0.63218 0.89293 -0.03428 0.00290  0.20279  273 LEU K CG  
37714  C CD1 . LEU K  278 ? 0.45685 0.59279 0.84006 -0.03568 0.00530  0.19291  273 LEU K CD1 
37715  C CD2 . LEU K  278 ? 0.50048 0.60759 0.93079 -0.03597 -0.00869 0.19230  273 LEU K CD2 
37727  N N   . ARG K  279 ? 0.41259 0.61585 0.85419 -0.02326 0.01682  0.29914  274 ARG K N   
37728  C CA  . ARG K  279 ? 0.44903 0.68277 0.88473 -0.01667 0.02288  0.32425  274 ARG K CA  
37729  C C   . ARG K  279 ? 0.40346 0.65988 0.84058 -0.01320 0.02920  0.33922  274 ARG K C   
37730  O O   . ARG K  279 ? 0.33969 0.62606 0.76614 -0.00641 0.03539  0.35807  274 ARG K O   
37731  C CB  . ARG K  279 ? 0.37707 0.61030 0.85118 -0.01521 0.01665  0.34200  274 ARG K CB  
37734  N N   . SER K  280 ? 0.42099 0.66616 0.87101 -0.01705 0.02772  0.33128  275 SER K N   
37735  C CA  . SER K  280 ? 0.42092 0.68736 0.87440 -0.01374 0.03381  0.34554  275 SER K CA  
37736  C C   . SER K  280 ? 0.35636 0.61264 0.79603 -0.01733 0.03551  0.32544  275 SER K C   
37737  O O   . SER K  280 ? 0.30873 0.54038 0.74475 -0.02301 0.03020  0.30200  275 SER K O   
37738  C CB  . SER K  280 ? 0.40648 0.67460 0.91095 -0.01436 0.02819  0.36761  275 SER K CB  
37739  O OG  . SER K  280 ? 0.51982 0.75583 1.05755 -0.02149 0.01664  0.35450  275 SER K OG  
37745  N N   . TRP K  281 ? 0.36409 0.64189 0.79733 -0.01320 0.04303  0.33511  276 TRP K N   
37746  C CA  . TRP K  281 ? 0.43092 0.70614 0.84773 -0.01458 0.04663  0.31828  276 TRP K CA  
37747  C C   . TRP K  281 ? 0.41701 0.68926 0.86973 -0.01793 0.04304  0.32590  276 TRP K C   
37748  O O   . TRP K  281 ? 0.35982 0.64135 0.84477 -0.01687 0.04113  0.34912  276 TRP K O   
37749  C CB  . TRP K  281 ? 0.44676 0.75061 0.82246 -0.00554 0.05901  0.31978  276 TRP K CB  
37750  C CG  . TRP K  281 ? 0.39488 0.70319 0.73208 -0.00194 0.06222  0.31000  276 TRP K CG  
37751  C CD1 . TRP K  281 ? 0.46916 0.79543 0.79532 0.00383  0.06426  0.32394  276 TRP K CD1 
37752  C CD2 . TRP K  281 ? 0.43713 0.73360 0.74286 -0.00366 0.06317  0.28452  276 TRP K CD2 
37753  N NE1 . TRP K  281 ? 0.43632 0.76135 0.72511 0.00534  0.06585  0.30796  276 TRP K NE1 
37754  C CE2 . TRP K  281 ? 0.37998 0.68656 0.65608 0.00075  0.06544  0.28421  276 TRP K CE2 
37755  C CE3 . TRP K  281 ? 0.39242 0.67235 0.69380 -0.00819 0.06180  0.26249  276 TRP K CE3 
37756  C CZ2 . TRP K  281 ? 0.37906 0.67834 0.62177 0.00024  0.06639  0.26313  276 TRP K CZ2 
37757  C CZ3 . TRP K  281 ? 0.36962 0.64384 0.63902 -0.00804 0.06334  0.24241  276 TRP K CZ3 
37758  C CH2 . TRP K  281 ? 0.37844 0.66161 0.61896 -0.00413 0.06567  0.24307  276 TRP K CH2 
37769  N N   . THR K  282 ? 0.48077 0.74157 0.92895 -0.02182 0.04174  0.30645  277 THR K N   
37770  C CA  . THR K  282 ? 0.52581 0.78757 1.00129 -0.02444 0.03945  0.31131  277 THR K CA  
37771  C C   . THR K  282 ? 0.42769 0.71172 0.87432 -0.01827 0.05100  0.30903  277 THR K C   
37772  O O   . THR K  282 ? 0.46206 0.74031 0.88230 -0.01824 0.05306  0.28689  277 THR K O   
37773  C CB  . THR K  282 ? 0.46595 0.69768 0.96322 -0.03320 0.02682  0.28977  277 THR K CB  
37774  O OG1 . THR K  282 ? 0.47424 0.68648 1.00501 -0.03739 0.01542  0.29343  277 THR K OG1 
37775  C CG2 . THR K  282 ? 0.33684 0.57234 0.85521 -0.03555 0.02502  0.29142  277 THR K CG2 
37783  N N   . ALA K  283 ? 0.47619 0.78659 0.92923 -0.01210 0.05839  0.33191  278 ALA K N   
37784  C CA  . ALA K  283 ? 0.55541 0.88695 0.98815 -0.00538 0.06860  0.33074  278 ALA K CA  
37785  C C   . ALA K  283 ? 0.55918 0.88586 1.02515 -0.01078 0.06387  0.33263  278 ALA K C   
37786  O O   . ALA K  283 ? 0.49898 0.81800 1.00584 -0.01656 0.05563  0.34648  278 ALA K O   
37787  C CB  . ALA K  283 ? 0.56299 0.92926 0.98146 0.00616  0.07969  0.35347  278 ALA K CB  
37793  N N   . ALA K  284 ? 0.45552 0.78715 0.90499 -0.00840 0.06859  0.31843  279 ALA K N   
37794  C CA  . ALA K  284 ? 0.50676 0.83185 0.98498 -0.01420 0.06266  0.31515  279 ALA K CA  
37795  C C   . ALA K  284 ? 0.55775 0.91080 1.04591 -0.00802 0.07119  0.33529  279 ALA K C   
37796  O O   . ALA K  284 ? 0.59299 0.94293 1.11556 -0.01380 0.06499  0.34108  279 ALA K O   
37797  C CB  . ALA K  284 ? 0.40044 0.71197 0.86027 -0.01607 0.06016  0.28570  279 ALA K CB  
37803  N N   . ASP K  285 ? 0.59742 0.97819 1.05693 0.00400  0.08459  0.34543  280 ASP K N   
37804  C CA  . ASP K  285 ? 0.63005 1.04005 1.09831 0.01151  0.09335  0.36563  280 ASP K CA  
37805  C C   . ASP K  285 ? 0.65352 1.09267 1.09555 0.02462  0.10483  0.38158  280 ASP K C   
37806  O O   . ASP K  285 ? 0.60818 1.04406 1.02480 0.02728  0.10549  0.37537  280 ASP K O   
37807  C CB  . ASP K  285 ? 0.54531 0.96011 1.00156 0.01497  0.09786  0.34990  280 ASP K CB  
37808  C CG  . ASP K  285 ? 0.51281 0.92604 0.92183 0.02281  0.10428  0.32532  280 ASP K CG  
37809  O OD1 . ASP K  285 ? 0.51923 0.94165 0.89821 0.03052  0.11038  0.32637  280 ASP K OD1 
37810  O OD2 . ASP K  285 ? 0.47945 0.88287 0.88245 0.02174  0.10259  0.30500  280 ASP K OD2 
37815  N N   . MET K  286 ? 0.70327 1.17282 1.15190 0.03337  0.11350  0.40225  281 MET K N   
37816  C CA  . MET K  286 ? 0.74705 1.24870 1.17283 0.04737  0.12385  0.41848  281 MET K CA  
37817  C C   . MET K  286 ? 0.78784 1.29243 1.16011 0.05739  0.13046  0.39524  281 MET K C   
37818  O O   . MET K  286 ? 0.76403 1.28868 1.11360 0.06734  0.13562  0.40288  281 MET K O   
37819  C CB  . MET K  286 ? 0.68252 1.21731 1.12108 0.05652  0.13282  0.44061  281 MET K CB  
37822  N N   . CYS K  287 ? 0.96754 1.45321 1.32051 0.05534  0.12964  0.36701  282 CYS K N   
37823  C CA  . CYS K  287 ? 0.91705 1.40343 1.22120 0.06496  0.13505  0.34394  282 CYS K CA  
37824  C C   . CYS K  287 ? 0.91362 1.37755 1.20456 0.05798  0.12799  0.33118  282 CYS K C   
37825  O O   . CYS K  287 ? 0.90792 1.37947 1.16312 0.06628  0.13156  0.32313  282 CYS K O   
37826  C CB  . CYS K  287 ? 0.90573 1.38300 1.19641 0.06725  0.13741  0.32044  282 CYS K CB  
37827  S SG  . CYS K  287 ? 1.10040 1.57487 1.33365 0.07964  0.14290  0.29013  282 CYS K SG  
37832  N N   . ALA K  288 ? 0.76098 1.19741 1.08031 0.04320  0.11738  0.32827  283 ALA K N   
37833  C CA  . ALA K  288 ? 0.63512 1.05056 0.94543 0.03648  0.11051  0.31772  283 ALA K CA  
37834  C C   . ALA K  288 ? 0.62679 1.05228 0.94777 0.03683  0.10868  0.33993  283 ALA K C   
37835  O O   . ALA K  288 ? 0.66804 1.08283 0.97537 0.03444  0.10489  0.33316  283 ALA K O   
37836  C CB  . ALA K  288 ? 0.63115 1.01415 0.96799 0.02202  0.09918  0.30500  283 ALA K CB  
37842  N N   . GLN K  289 ? 0.62818 1.07518 0.97491 0.04008  0.11114  0.36722  284 GLN K N   
37843  C CA  . GLN K  289 ? 0.59869 1.06029 0.95596 0.04262  0.11013  0.39021  284 GLN K CA  
37844  C C   . GLN K  289 ? 0.62505 1.11088 0.93900 0.05593  0.11781  0.38733  284 GLN K C   
37845  O O   . GLN K  289 ? 0.57051 1.05894 0.87903 0.05640  0.11494  0.39280  284 GLN K O   
37846  C CB  . GLN K  289 ? 0.63593 1.11828 1.03230 0.04417  0.11148  0.42155  284 GLN K CB  
37847  C CG  . GLN K  289 ? 0.67150 1.13057 1.11466 0.03103  0.10215  0.42561  284 GLN K CG  
37848  C CD  . GLN K  289 ? 0.68991 1.12217 1.16063 0.02020  0.08993  0.42686  284 GLN K CD  
37849  O OE1 . GLN K  289 ? 0.69897 1.10547 1.20212 0.00916  0.08001  0.42150  284 GLN K OE1 
37850  N NE2 . GLN K  289 ? 0.67520 1.11379 1.13366 0.02394  0.08999  0.43280  284 GLN K NE2 
37859  N N   . THR K  290 ? 0.65687 1.16068 0.94021 0.06740  0.12692  0.37766  285 THR K N   
37860  C CA  . THR K  290 ? 0.64309 1.16791 0.88289 0.08085  0.13289  0.36991  285 THR K CA  
37861  C C   . THR K  290 ? 0.59845 1.09998 0.81032 0.07626  0.12761  0.34557  285 THR K C   
37862  O O   . THR K  290 ? 0.51853 1.03194 0.70819 0.08194  0.12744  0.34565  285 THR K O   
37863  C CB  . THR K  290 ? 0.46751 1.00993 0.68059 0.09402  0.14230  0.35911  285 THR K CB  
37864  O OG1 . THR K  290 ? 0.54138 1.09871 0.78552 0.09510  0.14627  0.37939  285 THR K OG1 
37865  C CG2 . THR K  290 ? 0.41379 0.98610 0.58958 0.11048  0.14830  0.35794  285 THR K CG2 
37873  N N   . THR K  291 ? 0.59552 1.06554 0.80887 0.06625  0.12308  0.32492  286 THR K N   
37874  C CA  . THR K  291 ? 0.46693 0.91424 0.65828 0.06080  0.11772  0.30384  286 THR K CA  
37875  C C   . THR K  291 ? 0.56624 1.00307 0.78080 0.05142  0.10970  0.31688  286 THR K C   
37876  O O   . THR K  291 ? 0.57167 1.00782 0.76512 0.05239  0.10729  0.31127  286 THR K O   
37877  C CB  . THR K  291 ? 0.56107 0.98057 0.75262 0.05314  0.11513  0.28089  286 THR K CB  
37878  O OG1 . THR K  291 ? 0.59929 1.02674 0.75959 0.06395  0.12218  0.26359  286 THR K OG1 
37879  C CG2 . THR K  291 ? 0.51950 0.91323 0.70219 0.04416  0.10791  0.26490  286 THR K CG2 
37887  N N   . LYS K  292 ? 0.58379 1.01122 0.84265 0.04249  0.10468  0.33328  287 LYS K N   
37888  C CA  . LYS K  292 ? 0.55564 0.97216 0.84099 0.03481  0.09656  0.34622  287 LYS K CA  
37889  C C   . LYS K  292 ? 0.60398 1.04811 0.87799 0.04376  0.09923  0.36312  287 LYS K C   
37890  O O   . LYS K  292 ? 0.56449 1.00188 0.83135 0.04136  0.09461  0.36061  287 LYS K O   
37891  C CB  . LYS K  292 ? 0.56267 0.97060 0.89850 0.02714  0.09127  0.36366  287 LYS K CB  
37892  C CG  . LYS K  292 ? 0.60393 0.99671 0.97283 0.01954  0.08168  0.37551  287 LYS K CG  
37893  C CD  . LYS K  292 ? 0.47254 0.85060 0.89097 0.01130  0.07453  0.38618  287 LYS K CD  
37894  C CE  . LYS K  292 ? 0.53355 0.91594 0.99025 0.01034  0.06883  0.41167  287 LYS K CE  
37895  N NZ  . LYS K  292 ? 0.48567 0.83712 0.98663 -0.00053 0.05663  0.40934  287 LYS K NZ  
37909  N N   . HIS K  293 ? 0.75678 1.23433 1.02860 0.05484  0.10678  0.38021  288 HIS K N   
37910  C CA  . HIS K  293 ? 0.79519 1.30351 1.06160 0.06398  0.10909  0.39896  288 HIS K CA  
37911  C C   . HIS K  293 ? 0.85058 1.36616 1.06873 0.07108  0.11079  0.37979  288 HIS K C   
37912  O O   . HIS K  293 ? 0.90121 1.42843 1.11512 0.07328  0.10829  0.38775  288 HIS K O   
37913  C CB  . HIS K  293 ? 0.91948 1.46404 1.19597 0.07497  0.11709  0.42191  288 HIS K CB  
37914  C CG  . HIS K  293 ? 1.02655 1.56821 1.35463 0.06838  0.11437  0.44583  288 HIS K CG  
37915  N ND1 . HIS K  293 ? 1.00550 1.52383 1.37199 0.05664  0.10474  0.45445  288 HIS K ND1 
37916  C CD2 . HIS K  293 ? 0.97250 1.53119 1.32121 0.07210  0.11937  0.46240  288 HIS K CD2 
37917  C CE1 . HIS K  293 ? 1.02272 1.54281 1.43163 0.05317  0.10324  0.47453  288 HIS K CE1 
37918  N NE2 . HIS K  293 ? 1.04007 1.58503 1.43936 0.06198  0.11218  0.48064  288 HIS K NE2 
37926  N N   . LYS K  294 ? 0.69887 1.20813 0.88142 0.07505  0.11449  0.35424  289 LYS K N   
37927  C CA  . LYS K  294 ? 0.68322 1.19496 0.82070 0.08101  0.11423  0.33318  289 LYS K CA  
37928  C C   . LYS K  294 ? 0.70541 1.18819 0.84140 0.06950  0.10574  0.32101  289 LYS K C   
37929  O O   . LYS K  294 ? 0.65676 1.14458 0.76674 0.07242  0.10303  0.31306  289 LYS K O   
37930  C CB  . LYS K  294 ? 0.63388 1.14301 0.73692 0.08838  0.11931  0.30803  289 LYS K CB  
37933  N N   . TRP K  295 ? 0.62070 1.07391 0.78492 0.05673  0.10102  0.31924  290 TRP K N   
37934  C CA  . TRP K  295 ? 0.51914 0.94484 0.68403 0.04626  0.09325  0.30778  290 TRP K CA  
37935  C C   . TRP K  295 ? 0.61918 1.04659 0.81297 0.04203  0.08746  0.32857  290 TRP K C   
37936  O O   . TRP K  295 ? 0.50214 0.92058 0.68601 0.03863  0.08231  0.32245  290 TRP K O   
37937  C CB  . TRP K  295 ? 0.42835 0.82260 0.61079 0.03554  0.09032  0.29461  290 TRP K CB  
37938  C CG  . TRP K  295 ? 0.50338 0.89096 0.65447 0.03847  0.09432  0.26978  290 TRP K CG  
37939  C CD1 . TRP K  295 ? 0.49166 0.89569 0.60261 0.04991  0.09965  0.25777  290 TRP K CD1 
37940  C CD2 . TRP K  295 ? 0.42804 0.79078 0.58652 0.03078  0.09259  0.25281  290 TRP K CD2 
37941  N NE1 . TRP K  295 ? 0.48332 0.87272 0.57652 0.04999  0.10149  0.23484  290 TRP K NE1 
37942  C CE2 . TRP K  295 ? 0.31753 0.68337 0.43979 0.03831  0.09771  0.23248  290 TRP K CE2 
37943  C CE3 . TRP K  295 ? 0.38724 0.72580 0.58019 0.01907  0.08633  0.25166  290 TRP K CE3 
37944  C CZ2 . TRP K  295 ? 0.36404 0.71173 0.48482 0.03458  0.09771  0.21362  290 TRP K CZ2 
37945  C CZ3 . TRP K  295 ? 0.43040 0.75234 0.62130 0.01516  0.08582  0.23195  290 TRP K CZ3 
37946  C CH2 . TRP K  295 ? 0.46462 0.79229 0.62042 0.02289  0.09198  0.21446  290 TRP K CH2 
37957  N N   . GLU K  296 ? 0.70170 1.14054 0.93276 0.04241  0.08788  0.35349  291 GLU K N   
37958  C CA  . GLU K  296 ? 0.65061 1.09382 0.91091 0.04017  0.08264  0.37442  291 GLU K CA  
37959  C C   . GLU K  296 ? 0.66279 1.13946 0.90080 0.05048  0.08566  0.38392  291 GLU K C   
37960  O O   . GLU K  296 ? 0.64826 1.12636 0.89547 0.04867  0.08083  0.39222  291 GLU K O   
37961  C CB  . GLU K  296 ? 0.66762 1.11422 0.97616 0.03808  0.08165  0.39872  291 GLU K CB  
37962  C CG  . GLU K  296 ? 0.81826 1.23251 1.15077 0.02788  0.07740  0.38836  291 GLU K CG  
37963  C CD  . GLU K  296 ? 0.88317 1.29951 1.26537 0.02537  0.07469  0.41184  291 GLU K CD  
37964  O OE1 . GLU K  296 ? 0.83285 1.21953 1.24724 0.01560  0.06626  0.40765  291 GLU K OE1 
37965  O OE2 . GLU K  296 ? 0.82094 1.26906 1.21074 0.03354  0.08056  0.43394  291 GLU K OE2 
37972  N N   . ALA K  297 ? 0.77167 1.27581 0.98042 0.06189  0.09333  0.38166  292 ALA K N   
37973  C CA  . ALA K  297 ? 0.76690 1.30447 0.95218 0.07273  0.09588  0.38801  292 ALA K CA  
37974  C C   . ALA K  297 ? 0.76432 1.29177 0.90965 0.07210  0.09190  0.36350  292 ALA K C   
37975  O O   . ALA K  297 ? 0.73039 1.27714 0.86400 0.07674  0.09015  0.36871  292 ALA K O   
37976  C CB  . ALA K  297 ? 0.84722 1.41745 1.01442 0.08646  0.10494  0.39195  292 ALA K CB  
37982  N N   . ALA K  298 ? 0.56710 1.06585 0.69231 0.06651  0.09016  0.33742  293 ALA K N   
37983  C CA  . ALA K  298 ? 0.58058 1.06600 0.67121 0.06446  0.08512  0.31412  293 ALA K CA  
37984  C C   . ALA K  298 ? 0.62383 1.07801 0.73321 0.05126  0.07748  0.31116  293 ALA K C   
37985  O O   . ALA K  298 ? 0.50107 0.94035 0.58528 0.04783  0.07273  0.29200  293 ALA K O   
37986  C CB  . ALA K  298 ? 0.59633 1.07221 0.65068 0.06824  0.08790  0.28645  293 ALA K CB  
37992  N N   . HIS K  299 ? 0.62446 1.06803 0.77811 0.04430  0.07550  0.32906  294 HIS K N   
37993  C CA  . HIS K  299 ? 0.58093 0.99650 0.75612 0.03348  0.06786  0.32756  294 HIS K CA  
37994  C C   . HIS K  299 ? 0.52496 0.91110 0.68059 0.02650  0.06565  0.30104  294 HIS K C   
37995  O O   . HIS K  299 ? 0.52590 0.89745 0.67327 0.02142  0.06004  0.29170  294 HIS K O   
37996  C CB  . HIS K  299 ? 0.52831 0.95639 0.70098 0.03502  0.06331  0.33648  294 HIS K CB  
37997  C CG  . HIS K  299 ? 0.44270 0.89372 0.64900 0.03889  0.06406  0.36552  294 HIS K CG  
37998  N ND1 . HIS K  299 ? 0.50513 0.94220 0.75525 0.03269  0.05889  0.38034  294 HIS K ND1 
37999  C CD2 . HIS K  299 ? 0.44731 0.93510 0.65139 0.04891  0.06938  0.38257  294 HIS K CD2 
38000  C CE1 . HIS K  299 ? 0.53927 1.00356 0.81385 0.03818  0.06095  0.40612  294 HIS K CE1 
38001  N NE2 . HIS K  299 ? 0.54205 1.03850 0.78928 0.04799  0.06763  0.40879  294 HIS K NE2 
38009  N N   . VAL K  300 ? 0.47330 0.85243 0.62306 0.02658  0.07028  0.28979  295 VAL K N   
38010  C CA  . VAL K  300 ? 0.44358 0.79763 0.57797 0.02045  0.06911  0.26566  295 VAL K CA  
38011  C C   . VAL K  300 ? 0.42472 0.75009 0.59213 0.00912  0.06274  0.26487  295 VAL K C   
38012  O O   . VAL K  300 ? 0.52703 0.83469 0.68366 0.00353  0.05918  0.24917  295 VAL K O   
38013  C CB  . VAL K  300 ? 0.45224 0.80757 0.57873 0.02385  0.07574  0.25589  295 VAL K CB  
38014  C CG1 . VAL K  300 ? 0.43701 0.76611 0.56029 0.01639  0.07436  0.23440  295 VAL K CG1 
38015  C CG2 . VAL K  300 ? 0.41756 0.79699 0.50450 0.03624  0.08106  0.24897  295 VAL K CG2 
38025  N N   . ALA K  301 ? 0.36567 0.68609 0.57454 0.00611  0.06059  0.28085  296 ALA K N   
38026  C CA  . ALA K  301 ? 0.43979 0.73112 0.68145 -0.00332 0.05334  0.27653  296 ALA K CA  
38027  C C   . ALA K  301 ? 0.49334 0.77585 0.73339 -0.00610 0.04757  0.27508  296 ALA K C   
38028  O O   . ALA K  301 ? 0.43675 0.69506 0.68875 -0.01289 0.04239  0.26206  296 ALA K O   
38029  C CB  . ALA K  301 ? 0.27776 0.56644 0.56393 -0.00466 0.05042  0.29468  296 ALA K CB  
38035  N N   . GLU K  302 ? 0.46862 0.77229 0.69457 -0.00034 0.04808  0.28758  297 GLU K N   
38036  C CA  . GLU K  302 ? 0.47525 0.77295 0.70213 -0.00242 0.04229  0.28864  297 GLU K CA  
38037  C C   . GLU K  302 ? 0.45193 0.73713 0.64645 -0.00535 0.04026  0.26486  297 GLU K C   
38038  O O   . GLU K  302 ? 0.40594 0.67099 0.60801 -0.00858 0.03275  0.25443  297 GLU K O   
38039  C CB  . GLU K  302 ? 0.49740 0.82437 0.71676 0.00503  0.04274  0.30684  297 GLU K CB  
38040  C CG  . GLU K  302 ? 0.55079 0.88247 0.81395 0.00598  0.03995  0.33050  297 GLU K CG  
38041  C CD  . GLU K  302 ? 0.61224 0.96136 0.89335 0.01032  0.04479  0.34673  297 GLU K CD  
38042  O OE1 . GLU K  302 ? 0.43018 0.77753 0.69969 0.01046  0.04934  0.33772  297 GLU K OE1 
38043  O OE2 . GLU K  302 ? 0.45107 0.81715 0.75977 0.01378  0.04420  0.36943  297 GLU K OE2 
38050  N N   . GLN K  303 ? 0.38530 0.67746 0.54224 -0.00141 0.04340  0.24904  298 GLN K N   
38051  C CA  . GLN K  303 ? 0.37224 0.64434 0.50022 -0.00268 0.03737  0.21871  298 GLN K CA  
38052  C C   . GLN K  303 ? 0.45681 0.69794 0.60093 -0.00815 0.03388  0.20067  298 GLN K C   
38053  O O   . GLN K  303 ? 0.49735 0.71872 0.63315 -0.01082 0.02755  0.18185  298 GLN K O   
38054  C CB  . GLN K  303 ? 0.38334 0.66839 0.47106 0.00328  0.04094  0.20604  298 GLN K CB  
38057  N N   . LEU K  304 ? 0.43305 0.67180 0.60104 -0.00958 0.03769  0.20697  299 LEU K N   
38058  C CA  . LEU K  304 ? 0.42077 0.63261 0.60341 -0.01398 0.03342  0.18953  299 LEU K CA  
38059  C C   . LEU K  304 ? 0.36500 0.55885 0.57794 -0.01797 0.02624  0.19045  299 LEU K C   
38060  O O   . LEU K  304 ? 0.31687 0.48888 0.52640 -0.01959 0.02052  0.17000  299 LEU K O   
38061  C CB  . LEU K  304 ? 0.46679 0.68347 0.66873 -0.01451 0.03830  0.19660  299 LEU K CB  
38062  C CG  . LEU K  304 ? 0.48316 0.71530 0.65809 -0.00921 0.04587  0.19268  299 LEU K CG  
38063  C CD1 . LEU K  304 ? 0.45940 0.68937 0.65728 -0.01093 0.04834  0.19398  299 LEU K CD1 
38064  C CD2 . LEU K  304 ? 0.41431 0.63450 0.54976 -0.00692 0.04322  0.16663  299 LEU K CD2 
38076  N N   . ARG K  305 ? 0.42883 0.63225 0.67261 -0.01872 0.02664  0.21448  300 ARG K N   
38077  C CA  . ARG K  305 ? 0.46348 0.64926 0.73825 -0.02114 0.01948  0.21528  300 ARG K CA  
38078  C C   . ARG K  305 ? 0.39387 0.57125 0.64729 -0.01948 0.01490  0.20068  300 ARG K C   
38079  O O   . ARG K  305 ? 0.33516 0.49110 0.59649 -0.02013 0.00907  0.18394  300 ARG K O   
38080  C CB  . ARG K  305 ? 0.37701 0.57711 0.68683 -0.02151 0.02108  0.24667  300 ARG K CB  
38081  C CG  . ARG K  305 ? 0.41035 0.58926 0.76425 -0.02422 0.01346  0.24878  300 ARG K CG  
38082  C CD  . ARG K  305 ? 0.61956 0.80754 1.00891 -0.02272 0.01304  0.27589  300 ARG K CD  
38083  N NE  . ARG K  305 ? 0.68378 0.88864 1.07183 -0.01798 0.01354  0.29459  300 ARG K NE  
38084  C CZ  . ARG K  305 ? 0.73586 0.93477 1.15859 -0.01634 0.00788  0.30608  300 ARG K CZ  
38085  N NH1 . ARG K  305 ? 0.75000 0.92468 1.21193 -0.01874 0.00066  0.30000  300 ARG K NH1 
38086  N NH2 . ARG K  305 ? 0.69551 0.91466 1.11463 -0.01184 0.00893  0.32276  300 ARG K NH2 
38100  N N   . ALA K  306 ? 0.36422 0.56013 0.59051 -0.01683 0.01719  0.20660  301 ALA K N   
38101  C CA  . ALA K  306 ? 0.37541 0.56632 0.58372 -0.01601 0.01247  0.19456  301 ALA K CA  
38102  C C   . ALA K  306 ? 0.44059 0.61105 0.63151 -0.01739 0.00972  0.16657  301 ALA K C   
38103  O O   . ALA K  306 ? 0.45676 0.61217 0.65591 -0.01741 0.00519  0.15571  301 ALA K O   
38104  C CB  . ALA K  306 ? 0.30301 0.51787 0.48102 -0.01342 0.01412  0.20161  301 ALA K CB  
38110  N N   . TYR K  307 ? 0.44029 0.61131 0.60768 -0.01762 0.01286  0.15550  302 TYR K N   
38111  C CA  . TYR K  307 ? 0.28786 0.44093 0.43953 -0.01872 0.01062  0.13160  302 TYR K CA  
38112  C C   . TYR K  307 ? 0.33831 0.47191 0.51536 -0.01947 0.00738  0.12341  302 TYR K C   
38113  O O   . TYR K  307 ? 0.41439 0.53546 0.59023 -0.01886 0.00360  0.11009  302 TYR K O   
38114  C CB  . TYR K  307 ? 0.32393 0.47997 0.45231 -0.01807 0.01464  0.12336  302 TYR K CB  
38115  C CG  . TYR K  307 ? 0.40315 0.54015 0.52314 -0.01904 0.01276  0.10242  302 TYR K CG  
38116  C CD1 . TYR K  307 ? 0.29027 0.42038 0.38772 -0.01970 0.01017  0.08794  302 TYR K CD1 
38117  C CD2 . TYR K  307 ? 0.34738 0.47463 0.48398 -0.01941 0.01300  0.09844  302 TYR K CD2 
38118  C CE1 . TYR K  307 ? 0.39559 0.51054 0.48635 -0.02008 0.00896  0.07181  302 TYR K CE1 
38119  C CE2 . TYR K  307 ? 0.34839 0.46080 0.47647 -0.01941 0.01099  0.08061  302 TYR K CE2 
38120  C CZ  . TYR K  307 ? 0.33530 0.44203 0.44008 -0.01942 0.00951  0.06820  302 TYR K CZ  
38121  O OH  . TYR K  307 ? 0.42889 0.52294 0.52614 -0.01892 0.00805  0.05327  302 TYR K OH  
38131  N N   . LEU K  308 ? 0.33897 0.47134 0.53981 -0.02037 0.00850  0.13111  303 LEU K N   
38132  C CA  . LEU K  308 ? 0.31934 0.43304 0.54269 -0.02097 0.00374  0.11993  303 LEU K CA  
38133  C C   . LEU K  308 ? 0.30953 0.41321 0.55532 -0.01935 -0.00172 0.11966  303 LEU K C   
38134  O O   . LEU K  308 ? 0.25459 0.34274 0.50291 -0.01730 -0.00630 0.10201  303 LEU K O   
38135  C CB  . LEU K  308 ? 0.39604 0.51250 0.64528 -0.02325 0.00486  0.13062  303 LEU K CB  
38136  C CG  . LEU K  308 ? 0.36615 0.49198 0.59686 -0.02343 0.01045  0.12920  303 LEU K CG  
38137  C CD1 . LEU K  308 ? 0.22474 0.35993 0.48552 -0.02569 0.01279  0.14642  303 LEU K CD1 
38138  C CD2 . LEU K  308 ? 0.28898 0.39996 0.50306 -0.02277 0.00765  0.10551  303 LEU K CD2 
38150  N N   . GLU K  309 ? 0.47829 0.59197 0.74015 -0.01907 -0.00118 0.13924  304 GLU K N   
38151  C CA  . GLU K  309 ? 0.50919 0.61326 0.79690 -0.01654 -0.00631 0.14076  304 GLU K CA  
38152  C C   . GLU K  309 ? 0.43164 0.53681 0.69930 -0.01327 -0.00706 0.13205  304 GLU K C   
38153  O O   . GLU K  309 ? 0.46949 0.56348 0.75196 -0.00933 -0.01118 0.12413  304 GLU K O   
38154  C CB  . GLU K  309 ? 0.52651 0.64122 0.84418 -0.01731 -0.00559 0.16817  304 GLU K CB  
38155  C CG  . GLU K  309 ? 0.50499 0.61144 0.86247 -0.02017 -0.00828 0.17681  304 GLU K CG  
38156  C CD  . GLU K  309 ? 0.62240 0.74044 1.01246 -0.02104 -0.00719 0.20738  304 GLU K CD  
38157  O OE1 . GLU K  309 ? 0.69049 0.82432 1.06945 -0.01864 -0.00430 0.22155  304 GLU K OE1 
38158  O OE2 . GLU K  309 ? 0.57405 0.68624 1.00246 -0.02428 -0.00977 0.21820  304 GLU K OE2 
38165  N N   . GLY K  310 ? 0.34380 0.46280 0.57971 -0.01444 -0.00357 0.13300  305 GLY K N   
38166  C CA  . GLY K  310 ? 0.34192 0.46425 0.56171 -0.01263 -0.00481 0.12668  305 GLY K CA  
38167  C C   . GLY K  310 ? 0.27528 0.39308 0.46533 -0.01370 -0.00406 0.10756  305 GLY K C   
38168  O O   . GLY K  310 ? 0.31388 0.42070 0.50439 -0.01108 -0.00571 0.09291  305 GLY K O   
38172  N N   . THR K  311 ? 0.19900 0.32588 0.36363 -0.01675 -0.00158 0.10788  306 THR K N   
38173  C CA  . THR K  311 ? 0.27906 0.40207 0.41724 -0.01829 -0.00152 0.09225  306 THR K CA  
38174  C C   . THR K  311 ? 0.33259 0.43963 0.47188 -0.01706 -0.00141 0.07666  306 THR K C   
38175  O O   . THR K  311 ? 0.23411 0.33533 0.36711 -0.01565 -0.00239 0.06530  306 THR K O   
38176  C CB  . THR K  311 ? 0.21910 0.35183 0.33308 -0.02072 0.00039  0.09381  306 THR K CB  
38177  O OG1 . THR K  311 ? 0.39545 0.54584 0.50876 -0.02055 -0.00016 0.10919  306 THR K OG1 
38178  C CG2 . THR K  311 ? 0.33949 0.46809 0.42978 -0.02293 -0.00106 0.07977  306 THR K CG2 
38186  N N   . CYS K  312 ? 0.28353 0.38569 0.43141 -0.01724 -0.00026 0.07699  307 CYS K N   
38187  C CA  . CYS K  312 ? 0.27215 0.36093 0.42162 -0.01578 -0.00139 0.06236  307 CYS K CA  
38188  C C   . CYS K  312 ? 0.25285 0.33303 0.41455 -0.01145 -0.00480 0.05316  307 CYS K C   
38189  O O   . CYS K  312 ? 0.20496 0.28006 0.35401 -0.00910 -0.00509 0.03970  307 CYS K O   
38190  C CB  . CYS K  312 ? 0.34870 0.43532 0.51588 -0.01672 -0.00127 0.06719  307 CYS K CB  
38191  S SG  . CYS K  312 ? 0.36406 0.43716 0.53288 -0.01522 -0.00406 0.04971  307 CYS K SG  
38196  N N   . VAL K  313 ? 0.23167 0.31129 0.41832 -0.00937 -0.00717 0.06091  308 VAL K N   
38197  C CA  . VAL K  313 ? 0.24575 0.31740 0.44533 -0.00326 -0.01049 0.05097  308 VAL K CA  
38198  C C   . VAL K  313 ? 0.23572 0.31403 0.41667 -0.00106 -0.00840 0.04622  308 VAL K C   
38199  O O   . VAL K  313 ? 0.25355 0.32790 0.42923 0.00422  -0.00878 0.03265  308 VAL K O   
38200  C CB  . VAL K  313 ? 0.29288 0.36265 0.52452 -0.00121 -0.01350 0.06213  308 VAL K CB  
38201  C CG1 . VAL K  313 ? 0.31442 0.37699 0.55814 0.00702  -0.01666 0.05085  308 VAL K CG1 
38202  C CG2 . VAL K  313 ? 0.23763 0.30010 0.49345 -0.00392 -0.01631 0.06718  308 VAL K CG2 
38212  N N   . GLU K  314 ? 0.26906 0.35954 0.44041 -0.00483 -0.00644 0.05787  309 GLU K N   
38213  C CA  . GLU K  314 ? 0.21930 0.31801 0.37949 -0.00380 -0.00542 0.05632  309 GLU K CA  
38214  C C   . GLU K  314 ? 0.25909 0.35533 0.39804 -0.00427 -0.00354 0.04391  309 GLU K C   
38215  O O   . GLU K  314 ? 0.27727 0.37569 0.41451 0.00033  -0.00248 0.03731  309 GLU K O   
38216  C CB  . GLU K  314 ? 0.17534 0.28787 0.32834 -0.00896 -0.00551 0.07008  309 GLU K CB  
38217  C CG  . GLU K  314 ? 0.25416 0.37628 0.39528 -0.01044 -0.00555 0.06898  309 GLU K CG  
38218  C CD  . GLU K  314 ? 0.28179 0.40730 0.43828 -0.00382 -0.00535 0.06813  309 GLU K CD  
38219  O OE1 . GLU K  314 ? 0.31836 0.44111 0.49631 0.00147  -0.00641 0.07230  309 GLU K OE1 
38220  O OE2 . GLU K  314 ? 0.21686 0.34839 0.36555 -0.00351 -0.00400 0.06395  309 GLU K OE2 
38227  N N   . TRP K  315 ? 0.23850 0.33154 0.36197 -0.00903 -0.00267 0.04176  310 TRP K N   
38228  C CA  . TRP K  315 ? 0.24741 0.33796 0.35224 -0.00980 -0.00108 0.03244  310 TRP K CA  
38229  C C   . TRP K  315 ? 0.29447 0.37646 0.40152 -0.00393 -0.00122 0.02027  310 TRP K C   
38230  O O   . TRP K  315 ? 0.29327 0.37629 0.38886 -0.00156 0.00041  0.01354  310 TRP K O   
38231  C CB  . TRP K  315 ? 0.23137 0.32104 0.31973 -0.01584 -0.00054 0.03394  310 TRP K CB  
38232  C CG  . TRP K  315 ? 0.19258 0.29158 0.27261 -0.02087 -0.00170 0.04120  310 TRP K CG  
38233  C CD1 . TRP K  315 ? 0.25382 0.36133 0.33685 -0.02287 -0.00310 0.05126  310 TRP K CD1 
38234  C CD2 . TRP K  315 ? 0.24324 0.34522 0.31192 -0.02454 -0.00258 0.03924  310 TRP K CD2 
38235  N NE1 . TRP K  315 ? 0.23271 0.34826 0.30505 -0.02723 -0.00571 0.05354  310 TRP K NE1 
38236  C CE2 . TRP K  315 ? 0.30646 0.41773 0.37167 -0.02898 -0.00577 0.04619  310 TRP K CE2 
38237  C CE3 . TRP K  315 ? 0.25441 0.35325 0.31698 -0.02453 -0.00133 0.03339  310 TRP K CE3 
38238  C CZ2 . TRP K  315 ? 0.18510 0.30065 0.24281 -0.03425 -0.00899 0.04573  310 TRP K CZ2 
38239  C CZ3 . TRP K  315 ? 0.23331 0.33668 0.29016 -0.03000 -0.00333 0.03546  310 TRP K CZ3 
38240  C CH2 . TRP K  315 ? 0.24388 0.35458 0.29925 -0.03522 -0.00773 0.04073  310 TRP K CH2 
38251  N N   . LEU K  316 ? 0.30669 0.38148 0.42949 -0.00144 -0.00371 0.01792  311 LEU K N   
38252  C CA  . LEU K  316 ? 0.20439 0.27187 0.33139 0.00508  -0.00603 0.00436  311 LEU K CA  
38253  C C   . LEU K  316 ? 0.21057 0.28228 0.33976 0.01327  -0.00563 -0.00216 311 LEU K C   
38254  O O   . LEU K  316 ? 0.18657 0.25943 0.30506 0.01915  -0.00504 -0.01292 311 LEU K O   
38255  C CB  . LEU K  316 ? 0.22031 0.27919 0.36991 0.00540  -0.01055 0.00377  311 LEU K CB  
38256  C CG  . LEU K  316 ? 0.18917 0.23962 0.34752 0.01244  -0.01576 -0.01230 311 LEU K CG  
38257  C CD1 . LEU K  316 ? 0.18924 0.24078 0.32572 0.01452  -0.01492 -0.02283 311 LEU K CD1 
38258  C CD2 . LEU K  316 ? 0.29128 0.33295 0.47471 0.00977  -0.02119 -0.01074 311 LEU K CD2 
38270  N N   . ARG K  317 ? 0.19160 0.26778 0.33443 0.01478  -0.00556 0.00507  312 ARG K N   
38271  C CA  . ARG K  317 ? 0.19541 0.27853 0.34089 0.02353  -0.00403 0.00030  312 ARG K CA  
38272  C C   . ARG K  317 ? 0.27179 0.36712 0.39749 0.02244  0.00105  0.00249  312 ARG K C   
38273  O O   . ARG K  317 ? 0.28798 0.38939 0.40680 0.03055  0.00346  -0.00558 312 ARG K O   
38274  C CB  . ARG K  317 ? 0.23814 0.32473 0.40361 0.02473  -0.00488 0.01026  312 ARG K CB  
38275  C CG  . ARG K  317 ? 0.19652 0.27100 0.38708 0.02576  -0.01006 0.01104  312 ARG K CG  
38276  C CD  . ARG K  317 ? 0.24985 0.32942 0.45959 0.02562  -0.01048 0.02557  312 ARG K CD  
38277  N NE  . ARG K  317 ? 0.30666 0.37407 0.54564 0.02835  -0.01562 0.02671  312 ARG K NE  
38278  C CZ  . ARG K  317 ? 0.20510 0.27456 0.46507 0.02690  -0.01686 0.04261  312 ARG K CZ  
38279  N NH1 . ARG K  317 ? 0.24829 0.33269 0.50157 0.02317  -0.01385 0.05775  312 ARG K NH1 
38280  N NH2 . ARG K  317 ? 0.43085 0.48743 0.72074 0.02916  -0.02203 0.04386  312 ARG K NH2 
38294  N N   . ARG K  318 ? 0.27402 0.37403 0.39138 0.01280  0.00238  0.01368  313 ARG K N   
38295  C CA  . ARG K  318 ? 0.21768 0.32751 0.32067 0.00993  0.00589  0.01696  313 ARG K CA  
38296  C C   . ARG K  318 ? 0.31352 0.41999 0.40153 0.01229  0.00757  0.00841  313 ARG K C   
38297  O O   . ARG K  318 ? 0.23805 0.35449 0.31931 0.01638  0.01133  0.00813  313 ARG K O   
38298  C CB  . ARG K  318 ? 0.21383 0.32568 0.31107 -0.00117 0.00459  0.02722  313 ARG K CB  
38299  C CG  . ARG K  318 ? 0.22936 0.34854 0.33951 -0.00326 0.00249  0.03736  313 ARG K CG  
38300  C CD  . ARG K  318 ? 0.32305 0.45003 0.42590 -0.01256 0.00051  0.04581  313 ARG K CD  
38301  N NE  . ARG K  318 ? 0.30036 0.43195 0.41041 -0.01542 -0.00290 0.05478  313 ARG K NE  
38302  C CZ  . ARG K  318 ? 0.26203 0.40212 0.36702 -0.02238 -0.00651 0.06155  313 ARG K CZ  
38303  N NH1 . ARG K  318 ? 0.42981 0.57239 0.52519 -0.02836 -0.00796 0.05995  313 ARG K NH1 
38304  N NH2 . ARG K  318 ? 0.24203 0.38876 0.35284 -0.02323 -0.00947 0.07042  313 ARG K NH2 
38318  N N   . TYR K  319 ? 0.27054 0.36519 0.35434 0.01023  0.00508  0.00294  314 TYR K N   
38319  C CA  . TYR K  319 ? 0.36695 0.45904 0.43759 0.01324  0.00585  -0.00483 314 TYR K CA  
38320  C C   . TYR K  319 ? 0.31573 0.41146 0.38817 0.02538  0.00560  -0.01626 314 TYR K C   
38321  O O   . TYR K  319 ? 0.21193 0.31644 0.27248 0.03096  0.00872  -0.01882 314 TYR K O   
38322  C CB  . TYR K  319 ? 0.29318 0.37345 0.36168 0.00881  0.00289  -0.00767 314 TYR K CB  
38323  C CG  . TYR K  319 ? 0.27671 0.35432 0.33968 -0.00085 0.00337  0.00097  314 TYR K CG  
38324  C CD1 . TYR K  319 ? 0.25226 0.33548 0.30797 -0.00591 0.00521  0.00805  314 TYR K CD1 
38325  C CD2 . TYR K  319 ? 0.24914 0.31973 0.31503 -0.00437 0.00159  0.00163  314 TYR K CD2 
38326  C CE1 . TYR K  319 ? 0.27585 0.35606 0.32551 -0.01359 0.00419  0.01285  314 TYR K CE1 
38327  C CE2 . TYR K  319 ? 0.29296 0.36297 0.35141 -0.01101 0.00225  0.00778  314 TYR K CE2 
38328  C CZ  . TYR K  319 ? 0.28469 0.35866 0.33407 -0.01528 0.00302  0.01200  314 TYR K CZ  
38329  O OH  . TYR K  319 ? 0.33454 0.40735 0.37554 -0.02085 0.00225  0.01516  314 TYR K OH  
38339  N N   . LEU K  320 ? 0.26618 0.35575 0.35404 0.03021  0.00151  -0.02320 315 LEU K N   
38340  C CA  . LEU K  320 ? 0.24536 0.33712 0.33557 0.04307  -0.00033 -0.03738 315 LEU K CA  
38341  C C   . LEU K  320 ? 0.31932 0.42800 0.40381 0.05117  0.00565  -0.03551 315 LEU K C   
38342  O O   . LEU K  320 ? 0.38560 0.50308 0.45978 0.06218  0.00709  -0.04515 315 LEU K O   
38343  C CB  . LEU K  320 ? 0.20947 0.29026 0.32252 0.04603  -0.00641 -0.04360 315 LEU K CB  
38344  C CG  . LEU K  320 ? 0.30436 0.37050 0.42722 0.04144  -0.01328 -0.04869 315 LEU K CG  
38345  C CD1 . LEU K  320 ? 0.27720 0.33316 0.42822 0.04153  -0.01853 -0.04818 315 LEU K CD1 
38346  C CD2 . LEU K  320 ? 0.38374 0.44855 0.49752 0.04914  -0.01767 -0.06560 315 LEU K CD2 
38358  N N   . GLU K  321 ? 0.33539 0.45128 0.42669 0.04646  0.00915  -0.02260 316 GLU K N   
38359  C CA  . GLU K  321 ? 0.33993 0.47473 0.42908 0.05334  0.01544  -0.01807 316 GLU K CA  
38360  C C   . GLU K  321 ? 0.28374 0.42984 0.35626 0.04992  0.02067  -0.01032 316 GLU K C   
38361  O O   . GLU K  321 ? 0.35772 0.51931 0.42181 0.05991  0.02564  -0.01234 316 GLU K O   
38362  C CB  . GLU K  321 ? 0.36934 0.50934 0.47377 0.04863  0.01635  -0.00579 316 GLU K CB  
38363  C CG  . GLU K  321 ? 0.28450 0.44658 0.38954 0.05277  0.02310  0.00314  316 GLU K CG  
38364  C CD  . GLU K  321 ? 0.35441 0.52824 0.46028 0.07048  0.02679  -0.00747 316 GLU K CD  
38365  O OE1 . GLU K  321 ? 0.37091 0.53343 0.48358 0.07930  0.02230  -0.02187 316 GLU K OE1 
38366  O OE2 . GLU K  321 ? 0.36168 0.55681 0.46251 0.07604  0.03401  -0.00137 316 GLU K OE2 
38373  N N   . ASN K  322 ? 0.28356 0.42272 0.35189 0.03656  0.01962  -0.00106 317 ASN K N   
38374  C CA  . ASN K  322 ? 0.21976 0.36747 0.27714 0.03205  0.02374  0.00813  317 ASN K CA  
38375  C C   . ASN K  322 ? 0.31489 0.46424 0.35750 0.03963  0.02500  0.00071  317 ASN K C   
38376  O O   . ASN K  322 ? 0.42683 0.59118 0.46210 0.04293  0.03044  0.00781  317 ASN K O   
38377  C CB  . ASN K  322 ? 0.26462 0.40104 0.32112 0.01732  0.02065  0.01600  317 ASN K CB  
38378  C CG  . ASN K  322 ? 0.26939 0.41077 0.33752 0.00965  0.01965  0.02611  317 ASN K CG  
38379  O OD1 . ASN K  322 ? 0.30954 0.46412 0.38780 0.01474  0.02205  0.02957  317 ASN K OD1 
38380  N ND2 . ASN K  322 ? 0.31521 0.44725 0.38170 -0.00173 0.01571  0.03028  317 ASN K ND2 
38387  N N   . GLY K  323 ? 0.40872 0.54470 0.44826 0.04245  0.01980  -0.01215 318 GLY K N   
38388  C CA  . GLY K  323 ? 0.44328 0.58153 0.46889 0.04994  0.01934  -0.02017 318 GLY K CA  
38389  C C   . GLY K  323 ? 0.42351 0.56608 0.44876 0.06466  0.01681  -0.03668 318 GLY K C   
38390  O O   . GLY K  323 ? 0.47366 0.60893 0.49413 0.06889  0.01107  -0.04945 318 GLY K O   
38394  N N   . LYS K  324 ? 0.34211 0.49692 0.37345 0.07311  0.02037  -0.03748 319 LYS K N   
38395  C CA  . LYS K  324 ? 0.44676 0.60425 0.47888 0.08859  0.01715  -0.05582 319 LYS K CA  
38396  C C   . LYS K  324 ? 0.39836 0.57053 0.41018 0.10123  0.01845  -0.06414 319 LYS K C   
38397  O O   . LYS K  324 ? 0.44906 0.61672 0.45738 0.11107  0.01142  -0.08335 319 LYS K O   
38398  C CB  . LYS K  324 ? 0.46012 0.62892 0.50348 0.09628  0.02157  -0.05426 319 LYS K CB  
38399  C CG  . LYS K  324 ? 0.40316 0.59548 0.44219 0.09641  0.03195  -0.03675 319 LYS K CG  
38400  C CD  . LYS K  324 ? 0.42254 0.62955 0.47227 0.10800  0.03643  -0.03795 319 LYS K CD  
38401  C CE  . LYS K  324 ? 0.50388 0.73443 0.55603 0.10505  0.04620  -0.01717 319 LYS K CE  
38402  N NZ  . LYS K  324 ? 0.59272 0.81899 0.66493 0.09428  0.04536  -0.00549 319 LYS K NZ  
38416  N N   . GLU K  325 ? 0.46035 0.65104 0.45973 0.10124  0.02670  -0.04944 320 GLU K N   
38417  C CA  . GLU K  325 ? 0.47602 0.68387 0.45497 0.11359  0.02856  -0.05409 320 GLU K CA  
38418  C C   . GLU K  325 ? 0.53307 0.72600 0.50478 0.11081  0.01962  -0.06456 320 GLU K C   
38419  O O   . GLU K  325 ? 0.59789 0.80062 0.55485 0.12369  0.01636  -0.07752 320 GLU K O   
38420  C CB  . GLU K  325 ? 0.47555 0.70403 0.44696 0.11096  0.03884  -0.03147 320 GLU K CB  
38423  N N   . THR K  326 ? 0.59702 0.76820 0.57890 0.09500  0.01534  -0.05950 321 THR K N   
38424  C CA  . THR K  326 ? 0.48184 0.63934 0.46053 0.09115  0.00732  -0.06728 321 THR K CA  
38425  C C   . THR K  326 ? 0.45847 0.59636 0.45342 0.08904  -0.00257 -0.08296 321 THR K C   
38426  O O   . THR K  326 ? 0.51723 0.65295 0.51026 0.09694  -0.01096 -0.10036 321 THR K O   
38427  C CB  . THR K  326 ? 0.47220 0.62051 0.45154 0.07622  0.00981  -0.05048 321 THR K CB  
38428  O OG1 . THR K  326 ? 0.51649 0.68172 0.48369 0.07814  0.01754  -0.03559 321 THR K OG1 
38429  C CG2 . THR K  326 ? 0.56821 0.70271 0.54718 0.07215  0.00207  -0.05754 321 THR K CG2 
38437  N N   . LEU K  327 ? 0.36975 0.49424 0.38214 0.07836  -0.00230 -0.07626 322 LEU K N   
38438  C CA  . LEU K  327 ? 0.31382 0.41950 0.34482 0.07352  -0.01101 -0.08540 322 LEU K CA  
38439  C C   . LEU K  327 ? 0.38766 0.49139 0.42904 0.08516  -0.01740 -0.10380 322 LEU K C   
38440  O O   . LEU K  327 ? 0.46574 0.55536 0.52217 0.08397  -0.02712 -0.11538 322 LEU K O   
38441  C CB  . LEU K  327 ? 0.32251 0.41811 0.36796 0.06031  -0.00825 -0.07117 322 LEU K CB  
38442  C CG  . LEU K  327 ? 0.27095 0.36480 0.30830 0.04871  -0.00386 -0.05610 322 LEU K CG  
38443  C CD1 . LEU K  327 ? 0.34614 0.43604 0.39369 0.03897  -0.00060 -0.04331 322 LEU K CD1 
38444  C CD2 . LEU K  327 ? 0.33980 0.42319 0.37835 0.04394  -0.00928 -0.05971 322 LEU K CD2 
38456  N N   . GLN K  328 ? 0.44768 0.56535 0.48358 0.09668  -0.01246 -0.10679 323 GLN K N   
38457  C CA  . GLN K  328 ? 0.46084 0.57551 0.50814 0.10895  -0.01814 -0.12491 323 GLN K CA  
38458  C C   . GLN K  328 ? 0.46168 0.58994 0.49115 0.12682  -0.02152 -0.14457 323 GLN K C   
38459  O O   . GLN K  328 ? 0.46698 0.59603 0.50196 0.14039  -0.02537 -0.16174 323 GLN K O   
38460  C CB  . GLN K  328 ? 0.38896 0.50995 0.44563 0.11133  -0.01072 -0.11613 323 GLN K CB  
38461  C CG  . GLN K  328 ? 0.36871 0.47216 0.45059 0.09870  -0.01304 -0.10640 323 GLN K CG  
38462  C CD  . GLN K  328 ? 0.40553 0.51673 0.49736 0.10099  -0.00644 -0.09661 323 GLN K CD  
38463  O OE1 . GLN K  328 ? 0.48870 0.59615 0.59563 0.11072  -0.00956 -0.10687 323 GLN K OE1 
38464  N NE2 . GLN K  328 ? 0.38569 0.50740 0.47103 0.09208  0.00190  -0.07691 323 GLN K NE2 
38473  N N   . ARG K  329 ? 0.58809 0.72764 0.59623 0.12813  -0.02050 -0.14276 324 ARG K N   
38474  C CA  . ARG K  329 ? 0.56575 0.71730 0.55670 0.14441  -0.02662 -0.16296 324 ARG K CA  
38475  C C   . ARG K  329 ? 0.52408 0.65609 0.52874 0.14202  -0.04255 -0.18214 324 ARG K C   
38476  O O   . ARG K  329 ? 0.44256 0.55509 0.46703 0.12664  -0.04677 -0.17519 324 ARG K O   
38477  C CB  . ARG K  329 ? 0.55944 0.73169 0.52395 0.14668  -0.02021 -0.15166 324 ARG K CB  
38478  C CG  . ARG K  329 ? 0.57864 0.73905 0.54428 0.13309  -0.02515 -0.14460 324 ARG K CG  
38479  C CD  . ARG K  329 ? 0.68762 0.86787 0.62911 0.13634  -0.01945 -0.13274 324 ARG K CD  
38480  N NE  . ARG K  329 ? 0.75043 0.91975 0.69662 0.11993  -0.01688 -0.11427 324 ARG K NE  
38481  C CZ  . ARG K  329 ? 0.71558 0.87373 0.66544 0.11360  -0.02504 -0.11785 324 ARG K CZ  
38482  N NH1 . ARG K  329 ? 0.71816 0.87443 0.66881 0.12070  -0.03743 -0.13858 324 ARG K NH1 
38483  N NH2 . ARG K  329 ? 0.65816 0.80728 0.61208 0.10021  -0.02122 -0.10088 324 ARG K NH2 
38497  N N   . THR K  330 ? 0.55010 0.68935 0.54449 0.15788  -0.05167 -0.20634 325 THR K N   
38498  C CA  . THR K  330 ? 0.64984 0.77716 0.65171 0.15679  -0.06777 -0.22458 325 THR K CA  
38499  C C   . THR K  330 ? 0.70934 0.85957 0.68254 0.16924  -0.07055 -0.23172 325 THR K C   
38500  O O   . THR K  330 ? 0.66058 0.82985 0.61752 0.18243  -0.06614 -0.23305 325 THR K O   
38501  C CB  . THR K  330 ? 0.58228 0.68977 0.61122 0.15963  -0.08156 -0.24591 325 THR K CB  
38502  O OG1 . THR K  330 ? 0.71195 0.83283 0.72912 0.17486  -0.08392 -0.25772 325 THR K OG1 
38503  C CG2 . THR K  330 ? 0.73415 0.82330 0.79131 0.14968  -0.07700 -0.23485 325 THR K CG2 
38511  N N   . ASP K  331 ? 0.68704 0.83678 0.65606 0.16368  -0.07745 -0.23178 326 ASP K N   
38512  C CA  . ASP K  331 ? 0.66502 0.83583 0.61191 0.17323  -0.08153 -0.23437 326 ASP K CA  
38513  C C   . ASP K  331 ? 0.75092 0.91097 0.71453 0.17350  -0.10062 -0.25466 326 ASP K C   
38514  O O   . ASP K  331 ? 0.76830 0.91069 0.75178 0.16108  -0.10875 -0.25626 326 ASP K O   
38515  C CB  . ASP K  331 ? 0.70989 0.89160 0.63922 0.16768  -0.07394 -0.21607 326 ASP K CB  
38516  C CG  . ASP K  331 ? 0.77422 0.97078 0.68719 0.16859  -0.05525 -0.19436 326 ASP K CG  
38517  O OD1 . ASP K  331 ? 0.80159 1.00578 0.71316 0.17604  -0.04814 -0.19360 326 ASP K OD1 
38518  O OD2 . ASP K  331 ? 0.68920 0.88809 0.59731 0.15879  -0.04805 -0.17264 326 ASP K OD2 
38523  N N   . ALA K  332 ? 0.76830 0.93984 0.72564 0.18765  -0.10784 -0.26971 327 ALA K N   
38524  C CA  . ALA K  332 ? 0.79550 0.95770 0.77066 0.18891  -0.12643 -0.29000 327 ALA K CA  
38525  C C   . ALA K  332 ? 0.77263 0.94824 0.73516 0.19020  -0.13193 -0.28892 327 ALA K C   
38526  O O   . ALA K  332 ? 0.79647 0.99553 0.73110 0.19764  -0.12278 -0.27737 327 ALA K O   
38527  C CB  . ALA K  332 ? 0.90964 1.07894 0.88295 0.20461  -0.13297 -0.30856 327 ALA K CB  
38533  N N   . PRO K  333 ? 0.73087 0.89248 0.71579 0.18277  -0.14663 -0.29912 328 PRO K N   
38534  C CA  . PRO K  333 ? 0.70100 0.87428 0.67611 0.18267  -0.15163 -0.29672 328 PRO K CA  
38535  C C   . PRO K  333 ? 0.81351 1.01231 0.76508 0.20095  -0.15527 -0.30666 328 PRO K C   
38536  O O   . PRO K  333 ? 0.92497 1.12478 0.88144 0.21159  -0.16453 -0.32586 328 PRO K O   
38537  C CB  . PRO K  333 ? 0.79986 0.95151 0.80988 0.17099  -0.16745 -0.30690 328 PRO K CB  
38538  C CG  . PRO K  333 ? 0.76625 0.89591 0.80469 0.16607  -0.17125 -0.31465 328 PRO K CG  
38539  C CD  . PRO K  333 ? 0.83896 0.97244 0.86219 0.17091  -0.15685 -0.30723 328 PRO K CD  
38547  N N   . LYS K  334 ? 0.89797 1.11793 0.82460 0.20488  -0.14810 -0.29301 329 LYS K N   
38548  C CA  . LYS K  334 ? 0.93008 1.17500 0.83686 0.22051  -0.15318 -0.30074 329 LYS K CA  
38549  C C   . LYS K  334 ? 0.94853 1.18454 0.87302 0.21634  -0.17082 -0.31544 329 LYS K C   
38550  O O   . LYS K  334 ? 0.98420 1.21388 0.91568 0.20449  -0.17191 -0.30527 329 LYS K O   
38551  C CB  . LYS K  334 ? 0.90771 1.17727 0.78607 0.22471  -0.13934 -0.27808 329 LYS K CB  
38552  C CG  . LYS K  334 ? 0.83859 1.11813 0.70183 0.22772  -0.12143 -0.26058 329 LYS K CG  
38553  C CD  . LYS K  334 ? 0.84972 1.15513 0.68840 0.23255  -0.10884 -0.23700 329 LYS K CD  
38554  C CE  . LYS K  334 ? 1.00195 1.32804 0.82395 0.24314  -0.09426 -0.22464 329 LYS K CE  
38555  N NZ  . LYS K  334 ? 0.85862 1.20840 0.66213 0.24579  -0.08107 -0.19764 329 LYS K NZ  
38569  N N   . THR K  335 ? 0.95354 1.18952 0.88614 0.22613  -0.18501 -0.33920 330 THR K N   
38570  C CA  . THR K  335 ? 0.99052 1.21307 0.94768 0.22069  -0.20348 -0.35547 330 THR K CA  
38571  C C   . THR K  335 ? 1.04708 1.29311 0.98570 0.23429  -0.21201 -0.36566 330 THR K C   
38572  O O   . THR K  335 ? 1.10379 1.37322 1.01742 0.25191  -0.20878 -0.37093 330 THR K O   
38573  C CB  . THR K  335 ? 1.07819 1.27939 1.06442 0.22008  -0.21536 -0.37568 330 THR K CB  
38574  O OG1 . THR K  335 ? 0.92290 1.09927 0.93361 0.20356  -0.21007 -0.36475 330 THR K OG1 
38575  C CG2 . THR K  335 ? 1.08430 1.27734 1.09319 0.21961  -0.23620 -0.39601 330 THR K CG2 
38583  N N   . HIS K  336 ? 0.90659 1.14761 0.85797 0.22603  -0.22272 -0.36745 331 HIS K N   
38584  C CA  . HIS K  336 ? 0.88150 1.14221 0.81967 0.23688  -0.23348 -0.37847 331 HIS K CA  
38585  C C   . HIS K  336 ? 0.97650 1.22096 0.94328 0.22312  -0.24859 -0.38383 331 HIS K C   
38586  O O   . HIS K  336 ? 0.94400 1.16626 0.93671 0.20561  -0.24762 -0.37418 331 HIS K O   
38587  C CB  . HIS K  336 ? 0.66266 0.95244 0.56576 0.24473  -0.22047 -0.35928 331 HIS K CB  
38590  N N   . MET K  337 ? 1.32862 1.58596 1.29097 0.23140  -0.26268 -0.39877 332 MET K N   
38591  C CA  . MET K  337 ? 1.33751 1.58307 1.32673 0.21975  -0.27866 -0.40493 332 MET K CA  
38592  C C   . MET K  337 ? 1.33168 1.60153 1.29904 0.22421  -0.28041 -0.39794 332 MET K C   
38593  O O   . MET K  337 ? 1.27706 1.57362 1.21004 0.23968  -0.27323 -0.39490 332 MET K O   
38594  C CB  . MET K  337 ? 1.32823 1.56155 1.34202 0.22396  -0.29898 -0.43392 332 MET K CB  
38595  C CG  . MET K  337 ? 1.37485 1.59320 1.42345 0.20990  -0.31612 -0.43945 332 MET K CG  
38596  S SD  . MET K  337 ? 1.30277 1.48902 1.40145 0.20211  -0.33363 -0.45969 332 MET K SD  
38597  C CE  . MET K  337 ? 1.43579 1.62830 1.51671 0.22397  -0.33466 -0.48249 332 MET K CE  
38607  N N   . THR K  338 ? 1.08873 1.35032 1.07807 0.21029  -0.28981 -0.39363 333 THR K N   
38608  C CA  . THR K  338 ? 0.91539 1.19814 0.88942 0.21208  -0.29312 -0.38563 333 THR K CA  
38609  C C   . THR K  338 ? 0.90131 1.17527 0.90571 0.20324  -0.31408 -0.39885 333 THR K C   
38610  O O   . THR K  338 ? 0.86884 1.11773 0.91032 0.19026  -0.32186 -0.40455 333 THR K O   
38611  C CB  . THR K  338 ? 0.69645 0.98284 0.66261 0.20211  -0.27748 -0.35538 333 THR K CB  
38614  N N   . HIS K  339 ? 1.00872 1.30461 0.99831 0.21036  -0.32319 -0.40249 334 HIS K N   
38615  C CA  . HIS K  339 ? 0.88962 1.18146 0.90614 0.20230  -0.34369 -0.41365 334 HIS K CA  
38616  C C   . HIS K  339 ? 0.88234 1.19237 0.89105 0.19717  -0.34292 -0.39421 334 HIS K C   
38617  O O   . HIS K  339 ? 1.00115 1.30615 1.03806 0.18456  -0.35540 -0.39295 334 HIS K O   
38618  C CB  . HIS K  339 ? 0.82199 1.12307 0.83218 0.21752  -0.36137 -0.44379 334 HIS K CB  
38621  N N   . VAL K  342 ? 0.78866 1.15054 0.86805 0.16274  -0.40229 -0.36996 337 VAL K N   
38622  C CA  . VAL K  342 ? 0.80838 1.15295 0.93740 0.14281  -0.41001 -0.36520 337 VAL K CA  
38623  C C   . VAL K  342 ? 0.99974 1.36191 1.14760 0.13753  -0.42872 -0.36518 337 VAL K C   
38624  O O   . VAL K  342 ? 0.91555 1.30297 1.04270 0.14355  -0.42756 -0.35202 337 VAL K O   
38625  C CB  . VAL K  342 ? 0.81702 1.13337 0.97251 0.13814  -0.41731 -0.38661 337 VAL K CB  
38627  N N   . SER K  343 ? 1.19386 1.54306 1.38268 0.12625  -0.44601 -0.37869 338 SER K N   
38628  C CA  . SER K  343 ? 1.22852 1.59290 1.44282 0.11859  -0.46458 -0.37817 338 SER K CA  
38629  C C   . SER K  343 ? 1.22485 1.59536 1.43188 0.12876  -0.48718 -0.40962 338 SER K C   
38630  O O   . SER K  343 ? 1.15360 1.52407 1.32686 0.14518  -0.48606 -0.42854 338 SER K O   
38631  C CB  . SER K  343 ? 1.19157 1.53953 1.46148 0.09744  -0.46706 -0.36696 338 SER K CB  
38634  N N   . ASP K  344 ? 1.36578 1.74304 1.60557 0.11946  -0.50776 -0.41515 339 ASP K N   
38635  C CA  . ASP K  344 ? 1.40434 1.78829 1.64036 0.12834  -0.53155 -0.44562 339 ASP K CA  
38636  C C   . ASP K  344 ? 1.37134 1.72550 1.63001 0.12740  -0.54088 -0.47197 339 ASP K C   
38637  O O   . ASP K  344 ? 1.31555 1.67019 1.55191 0.14303  -0.55071 -0.49985 339 ASP K O   
38638  C CB  . ASP K  344 ? 1.23485 1.63677 1.50071 0.11794  -0.55124 -0.44187 339 ASP K CB  
38641  N N   . HIS K  345 ? 1.22293 1.55207 1.52647 0.11022  -0.53765 -0.46279 340 HIS K N   
38642  C CA  . HIS K  345 ? 1.03948 1.33941 1.37325 0.10746  -0.54837 -0.48490 340 HIS K CA  
38643  C C   . HIS K  345 ? 1.09574 1.37436 1.41321 0.11420  -0.53006 -0.48639 340 HIS K C   
38644  O O   . HIS K  345 ? 1.03456 1.30308 1.34018 0.12728  -0.53668 -0.51251 340 HIS K O   
38645  C CB  . HIS K  345 ? 0.96448 1.24977 1.36034 0.08509  -0.55607 -0.47293 340 HIS K CB  
38648  N N   . GLU K  346 ? 1.14009 1.41326 1.45703 0.10613  -0.50748 -0.45891 341 GLU K N   
38649  C CA  . GLU K  346 ? 1.06719 1.31776 1.37948 0.10805  -0.49085 -0.45697 341 GLU K CA  
38650  C C   . GLU K  346 ? 1.17987 1.44414 1.43698 0.12372  -0.47153 -0.45124 341 GLU K C   
38651  O O   . GLU K  346 ? 1.08947 1.38035 1.31245 0.13308  -0.47014 -0.44695 341 GLU K O   
38652  C CB  . GLU K  346 ? 0.83956 1.07351 1.19131 0.08824  -0.47895 -0.43072 341 GLU K CB  
38655  N N   . ALA K  347 ? 1.59585 1.81020 2.20793 0.37096  -0.50215 -0.67473 342 ALA K N   
38656  C CA  . ALA K  347 ? 1.54421 1.77255 2.08765 0.37157  -0.48015 -0.65613 342 ALA K CA  
38657  C C   . ALA K  347 ? 1.44413 1.66738 1.98597 0.35994  -0.46793 -0.63871 342 ALA K C   
38658  O O   . ALA K  347 ? 1.44284 1.64896 2.03406 0.35318  -0.47993 -0.64328 342 ALA K O   
38659  C CB  . ALA K  347 ? 1.52867 1.75814 2.04396 0.38174  -0.48765 -0.66346 342 ALA K CB  
38665  N N   . THR K  348 ? 0.95750 1.19415 1.44351 0.35750  -0.44444 -0.61743 343 THR K N   
38666  C CA  . THR K  348 ? 0.91340 1.14656 1.39103 0.34723  -0.43014 -0.59900 343 THR K CA  
38667  C C   . THR K  348 ? 0.80357 1.03555 1.25313 0.34875  -0.42753 -0.59240 343 THR K C   
38668  O O   . THR K  348 ? 0.86076 1.10559 1.26788 0.35527  -0.42080 -0.58767 343 THR K O   
38669  C CB  . THR K  348 ? 0.71455 0.96239 1.15156 0.34284  -0.40541 -0.57787 343 THR K CB  
38672  N N   . LEU K  349 ? 0.75042 0.96743 1.22698 0.34259  -0.43358 -0.59172 344 LEU K N   
38673  C CA  . LEU K  349 ? 0.74977 0.96582 1.20420 0.34326  -0.43083 -0.58492 344 LEU K CA  
38674  C C   . LEU K  349 ? 0.77542 0.99067 1.20928 0.33361  -0.41081 -0.56260 344 LEU K C   
38675  O O   . LEU K  349 ? 0.77386 0.97587 1.24187 0.32532  -0.41324 -0.56071 344 LEU K O   
38676  C CB  . LEU K  349 ? 0.77945 0.97749 1.27986 0.34488  -0.45543 -0.60190 344 LEU K CB  
38679  N N   . ARG K  350 ? 0.75365 0.98210 1.13495 0.33433  -0.39182 -0.54504 345 ARG K N   
38680  C CA  . ARG K  350 ? 0.91493 1.14409 1.27074 0.32662  -0.37216 -0.52341 345 ARG K CA  
38681  C C   . ARG K  350 ? 1.02101 1.25334 1.35422 0.32962  -0.36959 -0.51864 345 ARG K C   
38682  O O   . ARG K  350 ? 1.03980 1.28697 1.34340 0.33693  -0.36636 -0.51766 345 ARG K O   
38683  C CB  . ARG K  350 ? 0.78926 1.03492 1.10604 0.32734  -0.35410 -0.50970 345 ARG K CB  
38686  N N   . CYS K  351 ? 1.28680 1.50566 1.63620 0.32408  -0.37138 -0.51545 346 CYS K N   
38687  C CA  . CYS K  351 ? 1.35212 1.57241 1.68565 0.32672  -0.37029 -0.51223 346 CYS K CA  
38688  C C   . CYS K  351 ? 1.33913 1.56725 1.63495 0.32357  -0.35018 -0.49240 346 CYS K C   
38689  O O   . CYS K  351 ? 1.28909 1.50905 1.58927 0.31641  -0.34029 -0.48064 346 CYS K O   
38690  C CB  . CYS K  351 ? 1.37937 1.57827 1.75366 0.32284  -0.38573 -0.52021 346 CYS K CB  
38691  S SG  . CYS K  351 ? 1.55752 1.75772 1.93219 0.33138  -0.39851 -0.53112 346 CYS K SG  
38696  N N   . TRP K  352 ? 0.93268 1.17542 1.19382 0.32892  -0.34198 -0.48557 347 TRP K N   
38697  C CA  . TRP K  352 ? 0.88998 1.14122 1.11221 0.32649  -0.32248 -0.46478 347 TRP K CA  
38698  C C   . TRP K  352 ? 0.89557 1.14437 1.11163 0.32703  -0.32177 -0.46149 347 TRP K C   
38699  O O   . TRP K  352 ? 0.85936 1.10701 1.09217 0.33207  -0.33495 -0.47535 347 TRP K O   
38700  C CB  . TRP K  352 ? 0.75462 1.02562 0.94107 0.33121  -0.31144 -0.45538 347 TRP K CB  
38703  N N   . ALA K  353 ? 1.10427 1.35249 1.29581 0.32239  -0.30659 -0.44304 348 ALA K N   
38704  C CA  . ALA K  353 ? 0.97149 1.21697 1.15496 0.32240  -0.30434 -0.43806 348 ALA K CA  
38705  C C   . ALA K  353 ? 0.87310 1.12495 1.01704 0.31911  -0.28379 -0.41384 348 ALA K C   
38706  O O   . ALA K  353 ? 0.88097 1.12578 1.01805 0.31358  -0.27498 -0.40200 348 ALA K O   
38707  C CB  . ALA K  353 ? 0.92135 1.14523 1.13830 0.31782  -0.31572 -0.44564 348 ALA K CB  
38713  N N   . LEU K  354 ? 0.63199 0.89697 0.75206 0.32273  -0.27674 -0.40633 349 LEU K N   
38714  C CA  . LEU K  354 ? 0.55984 0.83047 0.64355 0.31936  -0.25757 -0.38165 349 LEU K CA  
38715  C C   . LEU K  354 ? 0.69884 0.96828 0.77437 0.31951  -0.25454 -0.37622 349 LEU K C   
38716  O O   . LEU K  354 ? 0.66002 0.93045 0.75391 0.32429  -0.26687 -0.39245 349 LEU K O   
38717  C CB  . LEU K  354 ? 0.63030 0.91855 0.69248 0.32262  -0.25007 -0.37365 349 LEU K CB  
38718  C CG  . LEU K  354 ? 0.72532 1.01751 0.78867 0.32309  -0.25083 -0.37589 349 LEU K CG  
38719  C CD1 . LEU K  354 ? 0.62775 0.93342 0.66293 0.32392  -0.23867 -0.35886 349 LEU K CD1 
38720  C CD2 . LEU K  354 ? 0.67488 0.95467 0.74265 0.31703  -0.24722 -0.37104 349 LEU K CD2 
38732  N N   . SER K  355 ? 0.72974 0.99659 0.77782 0.31439  -0.23814 -0.35290 350 SER K N   
38733  C CA  . SER K  355 ? 0.62420 0.89353 0.65765 0.31441  -0.23165 -0.34321 350 SER K CA  
38734  C C   . SER K  355 ? 0.57203 0.83148 0.62721 0.31620  -0.24393 -0.35809 350 SER K C   
38735  O O   . SER K  355 ? 0.62376 0.89124 0.68152 0.32068  -0.24815 -0.36500 350 SER K O   
38736  C CB  . SER K  355 ? 0.64053 0.92984 0.66453 0.31983  -0.23005 -0.34357 350 SER K CB  
38737  O OG  . SER K  355 ? 0.59036 0.88312 0.58610 0.31550  -0.21312 -0.31860 350 SER K OG  
38743  N N   . PHE K  356 ? 0.54457 0.78634 0.61686 0.31283  -0.25012 -0.36293 351 PHE K N   
38744  C CA  . PHE K  356 ? 0.58933 0.81767 0.68644 0.31360  -0.26325 -0.37637 351 PHE K CA  
38745  C C   . PHE K  356 ? 0.61955 0.82235 0.71040 0.30499  -0.24310 -0.35150 351 PHE K C   
38746  O O   . PHE K  356 ? 0.59827 0.79104 0.67782 0.29868  -0.22514 -0.33058 351 PHE K O   
38747  C CB  . PHE K  356 ? 0.68717 0.90260 0.82452 0.31371  -0.27743 -0.39446 351 PHE K CB  
38748  C CG  . PHE K  356 ? 0.62177 0.81706 0.77201 0.30589  -0.26432 -0.38041 351 PHE K CG  
38749  C CD1 . PHE K  356 ? 0.61746 0.82405 0.76264 0.30649  -0.26345 -0.38206 351 PHE K CD1 
38750  C CD2 . PHE K  356 ? 0.64889 0.81525 0.81930 0.29879  -0.25376 -0.36555 351 PHE K CD2 
38751  C CE1 . PHE K  356 ? 0.62370 0.81418 0.78474 0.30011  -0.25133 -0.36932 351 PHE K CE1 
38752  C CE2 . PHE K  356 ? 0.58787 0.73893 0.77484 0.29269  -0.24139 -0.35106 351 PHE K CE2 
38753  C CZ  . PHE K  356 ? 0.64576 0.80947 0.82905 0.29337  -0.23986 -0.35313 351 PHE K CZ  
38763  N N   . TYR K  357 ? 0.55700 0.75052 0.65605 0.30558  -0.24693 -0.35433 352 TYR K N   
38764  C CA  . TYR K  357 ? 0.53303 0.70219 0.62912 0.29879  -0.23104 -0.33336 352 TYR K CA  
38765  C C   . TYR K  357 ? 0.63494 0.78769 0.76169 0.30010  -0.24433 -0.34631 352 TYR K C   
38766  O O   . TYR K  357 ? 0.60551 0.77319 0.73954 0.30747  -0.26284 -0.36809 352 TYR K O   
38767  C CB  . TYR K  357 ? 0.57194 0.75119 0.63096 0.29854  -0.21967 -0.31764 352 TYR K CB  
38768  C CG  . TYR K  357 ? 0.53579 0.69030 0.59001 0.29190  -0.20351 -0.29593 352 TYR K CG  
38769  C CD1 . TYR K  357 ? 0.52041 0.66342 0.58834 0.29304  -0.21029 -0.30215 352 TYR K CD1 
38770  C CD2 . TYR K  357 ? 0.49221 0.63541 0.52883 0.28506  -0.18234 -0.26951 352 TYR K CD2 
38771  C CE1 . TYR K  357 ? 0.51359 0.63403 0.57729 0.28749  -0.19642 -0.28255 352 TYR K CE1 
38772  C CE2 . TYR K  357 ? 0.48900 0.61042 0.52181 0.27958  -0.16781 -0.24952 352 TYR K CE2 
38773  C CZ  . TYR K  357 ? 0.49563 0.60548 0.54178 0.28081  -0.17491 -0.25610 352 TYR K CZ  
38774  O OH  . TYR K  357 ? 0.50849 0.59675 0.55084 0.27584  -0.16144 -0.23669 352 TYR K OH  
38784  N N   . PRO K  358 ? 0.61267 0.73605 0.75850 0.29387  -0.23634 -0.33301 353 PRO K N   
38785  C CA  . PRO K  358 ? 0.57004 0.67646 0.71265 0.28611  -0.21407 -0.30634 353 PRO K CA  
38786  C C   . PRO K  358 ? 0.53641 0.64235 0.69911 0.28461  -0.21463 -0.30856 353 PRO K C   
38787  O O   . PRO K  358 ? 0.55001 0.66719 0.72879 0.28924  -0.23332 -0.33170 353 PRO K O   
38788  C CB  . PRO K  358 ? 0.62474 0.70202 0.78733 0.28224  -0.21106 -0.29561 353 PRO K CB  
38789  C CG  . PRO K  358 ? 0.56581 0.64092 0.75598 0.28725  -0.23690 -0.32146 353 PRO K CG  
38790  C CD  . PRO K  358 ? 0.56951 0.67502 0.74286 0.29499  -0.25027 -0.34306 353 PRO K CD  
38798  N N   . ALA K  359 ? 0.68635 0.78021 0.84945 0.27857  -0.19432 -0.28427 354 ALA K N   
38799  C CA  . ALA K  359 ? 0.61422 0.71110 0.79389 0.27726  -0.19199 -0.28349 354 ALA K CA  
38800  C C   . ALA K  359 ? 0.56677 0.64871 0.79256 0.27704  -0.20758 -0.29566 354 ALA K C   
38801  O O   . ALA K  359 ? 0.63085 0.71984 0.87400 0.27791  -0.21450 -0.30526 354 ALA K O   
38802  C CB  . ALA K  359 ? 0.49974 0.58962 0.67037 0.27159  -0.16586 -0.25286 354 ALA K CB  
38808  N N   . GLU K  360 ? 0.72409 0.78518 0.96999 0.27583  -0.21481 -0.29557 355 GLU K N   
38809  C CA  . GLU K  360 ? 0.81369 0.85786 1.10349 0.27478  -0.23165 -0.30512 355 GLU K CA  
38810  C C   . GLU K  360 ? 0.74709 0.80685 1.04936 0.28044  -0.25706 -0.33716 355 GLU K C   
38811  O O   . GLU K  360 ? 0.82556 0.90061 1.11197 0.28642  -0.27014 -0.35654 355 GLU K O   
38812  C CB  . GLU K  360 ? 0.94692 0.96727 1.25061 0.27336  -0.23915 -0.30234 355 GLU K CB  
38813  C CG  . GLU K  360 ? 0.97220 0.96992 1.32110 0.27069  -0.25643 -0.30693 355 GLU K CG  
38814  C CD  . GLU K  360 ? 1.07256 1.06052 1.44309 0.26501  -0.24292 -0.28573 355 GLU K CD  
38815  O OE1 . GLU K  360 ? 1.00402 1.00094 1.35456 0.26341  -0.21805 -0.26479 355 GLU K OE1 
38816  O OE2 . GLU K  360 ? 1.04272 1.01475 1.45147 0.26226  -0.25814 -0.28964 355 GLU K OE2 
38823  N N   . ILE K  361 ? 0.59231 0.64938 0.92436 0.27899  -0.26428 -0.34219 356 ILE K N   
38824  C CA  . ILE K  361 ? 0.74299 0.81426 1.08857 0.28431  -0.28823 -0.37188 356 ILE K CA  
38825  C C   . ILE K  361 ? 0.77916 0.83680 1.16746 0.28035  -0.29618 -0.37179 356 ILE K C   
38826  O O   . ILE K  361 ? 0.71078 0.75452 1.11331 0.27413  -0.28010 -0.34743 356 ILE K O   
38827  C CB  . ILE K  361 ? 0.64788 0.74916 0.95852 0.28898  -0.28262 -0.37924 356 ILE K CB  
38828  C CG1 . ILE K  361 ? 0.64167 0.76213 0.95076 0.29761  -0.30848 -0.41139 356 ILE K CG1 
38829  C CG2 . ILE K  361 ? 0.70632 0.81201 1.02575 0.28626  -0.27318 -0.37137 356 ILE K CG2 
38830  C CD1 . ILE K  361 ? 0.63653 0.78729 0.90719 0.30306  -0.30455 -0.41710 356 ILE K CD1 
38842  N N   . THR K  362 ? 0.95909 1.02230 1.36909 0.28441  -0.32208 -0.39906 357 THR K N   
38843  C CA  . THR K  362 ? 1.04993 1.10203 1.50218 0.28087  -0.33347 -0.40236 357 THR K CA  
38844  C C   . THR K  362 ? 1.05731 1.12992 1.51100 0.28717  -0.35179 -0.43034 357 THR K C   
38845  O O   . THR K  362 ? 0.89620 0.98070 1.34186 0.29455  -0.37160 -0.45491 357 THR K O   
38846  C CB  . THR K  362 ? 1.11742 1.14263 1.60825 0.27766  -0.35341 -0.40559 357 THR K CB  
38847  O OG1 . THR K  362 ? 1.16929 1.17273 1.66712 0.27014  -0.33503 -0.37497 357 THR K OG1 
38848  C CG2 . THR K  362 ? 1.12654 1.14535 1.66070 0.27631  -0.37630 -0.42064 357 THR K CG2 
38856  N N   . LEU K  363 ? 1.01035 1.08861 1.47493 0.28503  -0.34551 -0.42616 358 LEU K N   
38857  C CA  . LEU K  363 ? 1.10801 1.20186 1.57965 0.29029  -0.36395 -0.45178 358 LEU K CA  
38858  C C   . LEU K  363 ? 1.07543 1.15439 1.60109 0.28606  -0.37932 -0.45631 358 LEU K C   
38859  O O   . LEU K  363 ? 1.03316 1.10607 1.57642 0.28024  -0.36398 -0.43523 358 LEU K O   
38860  C CB  . LEU K  363 ? 1.11375 1.23249 1.54799 0.29365  -0.34788 -0.44921 358 LEU K CB  
38861  C CG  . LEU K  363 ? 1.10209 1.23970 1.48644 0.29895  -0.33970 -0.45011 358 LEU K CG  
38862  C CD1 . LEU K  363 ? 0.98404 1.14456 1.33409 0.30165  -0.32694 -0.44694 358 LEU K CD1 
38863  C CD2 . LEU K  363 ? 1.01331 1.16133 1.39490 0.30721  -0.36550 -0.47787 358 LEU K CD2 
38875  N N   . THR K  364 ? 0.97075 1.04658 1.52989 0.29048  -0.41615 -0.48896 359 THR K N   
38876  C CA  . THR K  364 ? 1.04502 1.10574 1.66665 0.28710  -0.44275 -0.50273 359 THR K CA  
38877  C C   . THR K  364 ? 1.06735 1.14091 1.70321 0.29484  -0.47369 -0.53969 359 THR K C   
38878  O O   . THR K  364 ? 1.03796 1.12506 1.64609 0.30405  -0.48083 -0.55396 359 THR K O   
38879  C CB  . THR K  364 ? 0.94647 0.98013 1.60862 0.28226  -0.46324 -0.50236 359 THR K CB  
38882  N N   . TRP K  365 ? 1.07236 1.14118 1.75002 0.29212  -0.48632 -0.54878 360 TRP K N   
38883  C CA  . TRP K  365 ? 1.14268 1.21812 1.83350 0.30061  -0.50657 -0.57335 360 TRP K CA  
38884  C C   . TRP K  365 ? 1.22300 1.27389 1.97500 0.29877  -0.53652 -0.58284 360 TRP K C   
38885  O O   . TRP K  365 ? 1.28787 1.31784 2.08550 0.28740  -0.54409 -0.57261 360 TRP K O   
38886  C CB  . TRP K  365 ? 1.19444 1.28244 1.88589 0.30016  -0.49812 -0.57626 360 TRP K CB  
38887  C CG  . TRP K  365 ? 1.17470 1.28929 1.80184 0.30539  -0.47305 -0.56992 360 TRP K CG  
38888  C CD1 . TRP K  365 ? 1.15900 1.28225 1.75352 0.30109  -0.43693 -0.53846 360 TRP K CD1 
38889  C CD2 . TRP K  365 ? 1.16706 1.30149 1.75091 0.31726  -0.46944 -0.57798 360 TRP K CD2 
38890  N NE1 . TRP K  365 ? 1.09246 1.23879 1.63073 0.30732  -0.42334 -0.53905 360 TRP K NE1 
38891  C CE2 . TRP K  365 ? 1.09324 1.24737 1.62522 0.31696  -0.44359 -0.56356 360 TRP K CE2 
38892  C CE3 . TRP K  365 ? 1.12307 1.26051 1.70858 0.32803  -0.48616 -0.59495 360 TRP K CE3 
38893  C CZ2 . TRP K  365 ? 1.03910 1.21440 1.52370 0.32585  -0.43391 -0.56366 360 TRP K CZ2 
38894  C CZ3 . TRP K  365 ? 1.08414 1.24427 1.62294 0.33756  -0.47638 -0.59664 360 TRP K CZ3 
38895  C CH2 . TRP K  365 ? 1.06727 1.24548 1.55739 0.33587  -0.45044 -0.58028 360 TRP K CH2 
38906  N N   . GLN K  366 ? 1.13862 1.19219 1.89248 0.30985  -0.55420 -0.60091 361 GLN K N   
38907  C CA  . GLN K  366 ? 1.21467 1.24616 2.02258 0.31000  -0.58481 -0.61071 361 GLN K CA  
38908  C C   . GLN K  366 ? 1.23118 1.26833 2.05122 0.31903  -0.59980 -0.63046 361 GLN K C   
38909  O O   . GLN K  366 ? 1.19366 1.25327 1.97154 0.32911  -0.58980 -0.63905 361 GLN K O   
38910  C CB  . GLN K  366 ? 1.18235 1.20749 1.98287 0.31617  -0.59703 -0.61314 361 GLN K CB  
38913  N N   . ARG K  367 ? 1.44277 1.45855 2.32217 0.31492  -0.62451 -0.63611 362 ARG K N   
38914  C CA  . ARG K  367 ? 1.45881 1.47428 2.35837 0.32287  -0.64330 -0.65541 362 ARG K CA  
38915  C C   . ARG K  367 ? 1.50443 1.50389 2.44061 0.32757  -0.67560 -0.66391 362 ARG K C   
38916  O O   . ARG K  367 ? 1.53801 1.51380 2.52742 0.31778  -0.69260 -0.65544 362 ARG K O   
38917  C CB  . ARG K  367 ? 1.44175 1.44649 2.38371 0.31419  -0.64357 -0.65405 362 ARG K CB  
38920  N N   . ASP K  368 ? 1.33940 1.35375 2.24979 0.34344  -0.68482 -0.67868 363 ASP K N   
38921  C CA  . ASP K  368 ? 1.31321 1.31828 2.25431 0.35357  -0.71578 -0.68787 363 ASP K CA  
38922  C C   . ASP K  368 ? 1.15400 1.14243 2.10518 0.34922  -0.72061 -0.67553 363 ASP K C   
38923  O O   . ASP K  368 ? 1.11497 1.08762 2.10118 0.35587  -0.74839 -0.68009 363 ASP K O   
38924  C CB  . ASP K  368 ? 1.24527 1.23551 2.24966 0.35291  -0.74445 -0.69411 363 ASP K CB  
38927  N N   . GLY K  369 ? 1.38664 1.37705 2.30789 0.33959  -0.69519 -0.65986 364 GLY K N   
38928  C CA  . GLY K  369 ? 1.38377 1.35886 2.30931 0.33572  -0.69857 -0.64830 364 GLY K CA  
38929  C C   . GLY K  369 ? 1.36790 1.32685 2.31437 0.31731  -0.68756 -0.62601 364 GLY K C   
38930  O O   . GLY K  369 ? 1.31270 1.27024 2.23490 0.31277  -0.67264 -0.61322 364 GLY K O   
38934  N N   . GLU K  370 ? 1.41228 1.35934 2.40599 0.30671  -0.69495 -0.62059 365 GLU K N   
38935  C CA  . GLU K  370 ? 1.44878 1.38006 2.47237 0.28891  -0.68665 -0.59789 365 GLU K CA  
38936  C C   . GLU K  370 ? 1.49042 1.43907 2.47677 0.28309  -0.65204 -0.58973 365 GLU K C   
38937  O O   . GLU K  370 ? 1.47625 1.44497 2.43292 0.28985  -0.63929 -0.60145 365 GLU K O   
38938  C CB  . GLU K  370 ? 1.44647 1.35933 2.54146 0.27948  -0.70830 -0.59309 365 GLU K CB  
38941  N N   . ASP K  371 ? 1.53480 1.47571 2.52325 0.27127  -0.63800 -0.56859 366 ASP K N   
38942  C CA  . ASP K  371 ? 1.48785 1.44515 2.44192 0.26625  -0.60603 -0.55817 366 ASP K CA  
38943  C C   . ASP K  371 ? 1.48426 1.44364 2.47373 0.25853  -0.60108 -0.55604 366 ASP K C   
38944  O O   . ASP K  371 ? 1.51997 1.46252 2.56531 0.24452  -0.60623 -0.53988 366 ASP K O   
38945  C CB  . ASP K  371 ? 1.42835 1.37469 2.38092 0.25578  -0.59556 -0.53581 366 ASP K CB  
38948  N N   . GLN K  372 ? 1.21000 1.19085 2.16858 0.26771  -0.59091 -0.57100 367 GLN K N   
38949  C CA  . GLN K  372 ? 1.05403 1.04083 2.04024 0.26303  -0.58473 -0.57167 367 GLN K CA  
38950  C C   . GLN K  372 ? 1.01606 1.02049 1.96953 0.25873  -0.54778 -0.54731 367 GLN K C   
38951  O O   . GLN K  372 ? 0.97718 1.00517 1.86509 0.26793  -0.52448 -0.54665 367 GLN K O   
38952  C CB  . GLN K  372 ? 0.98887 0.99168 1.95198 0.27697  -0.58879 -0.59473 367 GLN K CB  
38955  N N   . THR K  373 ? 1.15591 1.15271 2.14868 0.24708  -0.53451 -0.51557 368 THR K N   
38956  C CA  . THR K  373 ? 1.11503 1.13160 2.07378 0.24544  -0.49127 -0.47846 368 THR K CA  
38957  C C   . THR K  373 ? 1.16899 1.19815 2.17929 0.23719  -0.48114 -0.45766 368 THR K C   
38958  O O   . THR K  373 ? 1.15051 1.17721 2.18879 0.22693  -0.46652 -0.42587 368 THR K O   
38959  C CB  . THR K  373 ? 1.01201 1.01148 1.95895 0.23981  -0.48038 -0.45442 368 THR K CB  
38962  N N   . GLN K  374 ? 1.20764 1.25302 2.23091 0.24174  -0.48909 -0.47523 369 GLN K N   
38963  C CA  . GLN K  374 ? 1.17285 1.24070 2.24183 0.23470  -0.47898 -0.45677 369 GLN K CA  
38964  C C   . GLN K  374 ? 1.24558 1.35012 2.26910 0.24443  -0.45825 -0.45907 369 GLN K C   
38965  O O   . GLN K  374 ? 1.24988 1.38351 2.27207 0.24049  -0.43081 -0.43089 369 GLN K O   
38966  C CB  . GLN K  374 ? 1.10164 1.15053 2.25296 0.22708  -0.51559 -0.47302 369 GLN K CB  
38969  N N   . ASP K  375 ? 1.32141 1.42511 2.30785 0.25681  -0.47184 -0.49191 370 ASP K N   
38970  C CA  . ASP K  375 ? 1.30214 1.43621 2.23876 0.26647  -0.45422 -0.49512 370 ASP K CA  
38971  C C   . ASP K  375 ? 1.33250 1.46933 2.18588 0.27548  -0.43710 -0.49688 370 ASP K C   
38972  O O   . ASP K  375 ? 1.29530 1.43310 2.11143 0.28581  -0.44864 -0.52504 370 ASP K O   
38973  C CB  . ASP K  375 ? 1.02784 1.16035 1.98578 0.27364  -0.48223 -0.52989 370 ASP K CB  
38976  N N   . THR K  376 ? 1.38142 1.51970 2.20645 0.27127  -0.41009 -0.46634 371 THR K N   
38977  C CA  . THR K  376 ? 1.33663 1.47620 2.08774 0.27742  -0.39310 -0.46325 371 THR K CA  
38978  C C   . THR K  376 ? 1.28584 1.44169 2.00071 0.27447  -0.35325 -0.42301 371 THR K C   
38979  O O   . THR K  376 ? 1.32854 1.48654 2.07836 0.26658  -0.34099 -0.39652 371 THR K O   
38980  C CB  . THR K  376 ? 1.28176 1.39446 2.03358 0.27603  -0.40917 -0.47351 371 THR K CB  
38981  O OG1 . THR K  376 ? 1.32025 1.41581 2.11995 0.26557  -0.40874 -0.45220 371 THR K OG1 
38982  C CG2 . THR K  376 ? 1.25684 1.35533 2.03197 0.28094  -0.44912 -0.51569 371 THR K CG2 
38990  N N   . GLU K  377 ? 1.04186 1.20877 1.68740 0.28039  -0.33423 -0.41842 372 GLU K N   
38991  C CA  . GLU K  377 ? 1.10379 1.28305 1.70671 0.27830  -0.29730 -0.38166 372 GLU K CA  
38992  C C   . GLU K  377 ? 0.95023 1.11761 1.50049 0.27911  -0.28583 -0.37498 372 GLU K C   
38993  O O   . GLU K  377 ? 0.84029 1.00747 1.35717 0.28442  -0.29695 -0.39723 372 GLU K O   
38994  C CB  . GLU K  377 ? 1.05720 1.26133 1.62754 0.28257  -0.28376 -0.37776 372 GLU K CB  
38997  N N   . LEU K  378 ? 0.80795 0.96710 1.35188 0.27383  -0.26399 -0.34410 373 LEU K N   
38998  C CA  . LEU K  378 ? 0.85132 0.99740 1.35213 0.27317  -0.25213 -0.33421 373 LEU K CA  
38999  C C   . LEU K  378 ? 0.85640 1.01249 1.32010 0.27242  -0.22201 -0.30573 373 LEU K C   
39000  O O   . LEU K  378 ? 0.90650 1.06146 1.38745 0.26799  -0.20410 -0.27666 373 LEU K O   
39001  C CB  . LEU K  378 ? 0.85866 0.97998 1.39534 0.26916  -0.26462 -0.33435 373 LEU K CB  
39002  C CG  . LEU K  378 ? 0.89724 1.00188 1.40697 0.26975  -0.26906 -0.34049 373 LEU K CG  
39003  C CD1 . LEU K  378 ? 0.89903 1.01541 1.37195 0.27663  -0.28131 -0.36816 373 LEU K CD1 
39004  C CD2 . LEU K  378 ? 0.92173 1.00242 1.48378 0.26710  -0.29821 -0.35676 373 LEU K CD2 
39016  N N   . VAL K  379 ? 0.94398 1.11047 1.35722 0.27694  -0.21827 -0.31466 374 VAL K N   
39017  C CA  . VAL K  379 ? 0.87929 1.05509 1.25470 0.27639  -0.19339 -0.29130 374 VAL K CA  
39018  C C   . VAL K  379 ? 0.83239 0.99330 1.18437 0.27434  -0.18367 -0.27907 374 VAL K C   
39019  O O   . VAL K  379 ? 0.82371 0.97493 1.16866 0.27588  -0.19844 -0.29682 374 VAL K O   
39020  C CB  . VAL K  379 ? 0.79036 0.98517 1.12283 0.28164  -0.19624 -0.30611 374 VAL K CB  
39021  C CG1 . VAL K  379 ? 0.80855 1.00287 1.10103 0.28550  -0.20797 -0.32562 374 VAL K CG1 
39022  C CG2 . VAL K  379 ? 0.80007 1.00607 1.10639 0.28017  -0.17254 -0.28067 374 VAL K CG2 
39032  N N   . GLU K  380 ? 0.65476 0.81475 0.99540 0.27116  -0.15933 -0.24876 375 GLU K N   
39033  C CA  . GLU K  380 ? 0.57748 0.72155 0.90008 0.26881  -0.14879 -0.23422 375 GLU K CA  
39034  C C   . GLU K  380 ? 0.54336 0.69121 0.81760 0.27162  -0.15455 -0.24926 375 GLU K C   
39035  O O   . GLU K  380 ? 0.53672 0.70174 0.77884 0.27460  -0.15630 -0.25824 375 GLU K O   
39036  C CB  . GLU K  380 ? 0.46085 0.60538 0.77772 0.26557  -0.12148 -0.19919 375 GLU K CB  
39039  N N   . THR K  381 ? 0.61821 0.75109 0.88757 0.27093  -0.15890 -0.25169 376 THR K N   
39040  C CA  . THR K  381 ? 0.62986 0.76861 0.85597 0.27350  -0.16358 -0.26231 376 THR K CA  
39041  C C   . THR K  381 ? 0.56926 0.71504 0.75423 0.27152  -0.14295 -0.24029 376 THR K C   
39042  O O   . THR K  381 ? 0.62231 0.75884 0.81273 0.26724  -0.12329 -0.21383 376 THR K O   
39043  C CB  . THR K  381 ? 0.76630 0.88760 0.99965 0.27289  -0.17095 -0.26629 376 THR K CB  
39044  O OG1 . THR K  381 ? 0.69329 0.80400 0.96925 0.27347  -0.19007 -0.28303 376 THR K OG1 
39045  C CG2 . THR K  381 ? 0.60702 0.73959 0.80260 0.27691  -0.18076 -0.28178 376 THR K CG2 
39053  N N   . ARG K  382 ? 0.50841 0.67096 0.65188 0.27487  -0.14888 -0.25071 377 ARG K N   
39054  C CA  . ARG K  382 ? 0.48386 0.65551 0.58570 0.27341  -0.13434 -0.23271 377 ARG K CA  
39055  C C   . ARG K  382 ? 0.45171 0.62940 0.51084 0.27528  -0.13920 -0.23504 377 ARG K C   
39056  O O   . ARG K  382 ? 0.46407 0.64985 0.52091 0.28003  -0.15716 -0.25656 377 ARG K O   
39057  C CB  . ARG K  382 ? 0.45266 0.64322 0.54364 0.27639  -0.13822 -0.23970 377 ARG K CB  
39058  C CG  . ARG K  382 ? 0.46709 0.67431 0.54524 0.28313  -0.16106 -0.26818 377 ARG K CG  
39059  C CD  . ARG K  382 ? 0.47284 0.69336 0.56067 0.28637  -0.16851 -0.28052 377 ARG K CD  
39060  N NE  . ARG K  382 ? 0.48070 0.72200 0.53662 0.29319  -0.18569 -0.29882 377 ARG K NE  
39061  C CZ  . ARG K  382 ? 0.48944 0.74440 0.54818 0.29783  -0.19742 -0.31507 377 ARG K CZ  
39062  N NH1 . ARG K  382 ? 0.49885 0.74914 0.59189 0.29624  -0.19426 -0.31669 377 ARG K NH1 
39063  N NH2 . ARG K  382 ? 0.49573 0.76984 0.52567 0.30427  -0.21164 -0.32709 377 ARG K NH2 
39077  N N   . PRO K  383 ? 0.43731 0.61260 0.46348 0.27198  -0.12448 -0.21249 378 PRO K N   
39078  C CA  . PRO K  383 ? 0.43547 0.61790 0.42179 0.27400  -0.12975 -0.21165 378 PRO K CA  
39079  C C   . PRO K  383 ? 0.43628 0.64329 0.38852 0.27962  -0.14156 -0.21909 378 PRO K C   
39080  O O   . PRO K  383 ? 0.49220 0.70658 0.42758 0.27938  -0.13633 -0.20950 378 PRO K O   
39081  C CB  . PRO K  383 ? 0.42041 0.58968 0.38581 0.26819  -0.11047 -0.18298 378 PRO K CB  
39082  C CG  . PRO K  383 ? 0.41249 0.57817 0.39162 0.26469  -0.09654 -0.16921 378 PRO K CG  
39083  C CD  . PRO K  383 ? 0.44048 0.60579 0.46785 0.26631  -0.10308 -0.18562 378 PRO K CD  
39091  N N   . ALA K  384 ? 0.45502 0.67606 0.39905 0.28546  -0.15842 -0.23555 379 ALA K N   
39092  C CA  . ALA K  384 ? 0.50375 0.73737 0.43121 0.28432  -0.15528 -0.22802 379 ALA K CA  
39093  C C   . ALA K  384 ? 0.43244 0.65800 0.33334 0.27569  -0.13622 -0.19616 379 ALA K C   
39094  O O   . ALA K  384 ? 0.42356 0.65311 0.31523 0.27115  -0.12914 -0.18377 379 ALA K O   
39095  C CB  . ALA K  384 ? 0.54313 0.78611 0.48303 0.28829  -0.16626 -0.24450 379 ALA K CB  
39101  N N   . GLY K  385 ? 0.42612 0.63861 0.31756 0.27267  -0.12881 -0.18324 380 GLY K N   
39102  C CA  . GLY K  385 ? 0.42840 0.62937 0.30014 0.26229  -0.11129 -0.15347 380 GLY K CA  
39103  C C   . GLY K  385 ? 0.46068 0.66022 0.32966 0.25917  -0.10979 -0.14846 380 GLY K C   
39104  O O   . GLY K  385 ? 0.47662 0.66453 0.33421 0.24914  -0.09684 -0.12554 380 GLY K O   
39108  N N   . ASP K  386 ? 0.47644 0.68761 0.35834 0.26702  -0.12331 -0.17026 381 ASP K N   
39109  C CA  . ASP K  386 ? 0.47974 0.69319 0.36061 0.26664  -0.12347 -0.16888 381 ASP K CA  
39110  C C   . ASP K  386 ? 0.51364 0.72419 0.40404 0.27280  -0.13345 -0.18501 381 ASP K C   
39111  O O   . ASP K  386 ? 0.51289 0.72947 0.40705 0.27535  -0.13764 -0.19123 381 ASP K O   
39112  C CB  . ASP K  386 ? 0.51917 0.75109 0.40728 0.27127  -0.13039 -0.17993 381 ASP K CB  
39113  C CG  . ASP K  386 ? 0.57615 0.82116 0.48364 0.28137  -0.14735 -0.20947 381 ASP K CG  
39114  O OD1 . ASP K  386 ? 0.60208 0.84100 0.52036 0.28419  -0.15500 -0.22251 381 ASP K OD1 
39115  O OD2 . ASP K  386 ? 0.67235 0.93330 0.58646 0.28661  -0.15371 -0.22025 381 ASP K OD2 
39120  N N   . GLY K  387 ? 0.50621 0.70781 0.40232 0.27578  -0.13840 -0.19291 382 GLY K N   
39121  C CA  . GLY K  387 ? 0.43952 0.63562 0.34941 0.28146  -0.15086 -0.21057 382 GLY K CA  
39122  C C   . GLY K  387 ? 0.45545 0.65699 0.39610 0.28785  -0.16934 -0.24054 382 GLY K C   
39123  O O   . GLY K  387 ? 0.47607 0.65833 0.44482 0.28524  -0.16823 -0.24611 382 GLY K O   
39127  N N   . THR K  388 ? 0.46131 0.67825 0.40890 0.29046  -0.17536 -0.25122 383 THR K N   
39128  C CA  . THR K  388 ? 0.47707 0.69910 0.45508 0.29592  -0.19391 -0.27972 383 THR K CA  
39129  C C   . THR K  388 ? 0.49062 0.70022 0.48376 0.29135  -0.18581 -0.27532 383 THR K C   
39130  O O   . THR K  388 ? 0.46069 0.66390 0.43662 0.28649  -0.16983 -0.25377 383 THR K O   
39131  C CB  . THR K  388 ? 0.48720 0.72760 0.46963 0.29955  -0.19810 -0.28911 383 THR K CB  
39132  O OG1 . THR K  388 ? 0.61802 0.86516 0.58406 0.29677  -0.18736 -0.27473 383 THR K OG1 
39133  C CG2 . THR K  388 ? 0.54095 0.78891 0.51442 0.30079  -0.19482 -0.28450 383 THR K CG2 
39141  N N   . PHE K  389 ? 0.53507 0.74156 0.56293 0.29315  -0.19724 -0.29545 384 PHE K N   
39142  C CA  . PHE K  389 ? 0.49538 0.69042 0.54676 0.28934  -0.19087 -0.29269 384 PHE K CA  
39143  C C   . PHE K  389 ? 0.57076 0.78112 0.63760 0.29499  -0.20915 -0.31735 384 PHE K C   
39144  O O   . PHE K  389 ? 0.51297 0.74068 0.57735 0.30200  -0.22733 -0.33749 384 PHE K O   
39145  C CB  . PHE K  389 ? 0.49219 0.65979 0.58050 0.28437  -0.18506 -0.28739 384 PHE K CB  
39146  C CG  . PHE K  389 ? 0.48864 0.63976 0.56438 0.27867  -0.16547 -0.26121 384 PHE K CG  
39147  C CD1 . PHE K  389 ? 0.47878 0.62810 0.53786 0.27946  -0.16699 -0.25984 384 PHE K CD1 
39148  C CD2 . PHE K  389 ? 0.46576 0.60469 0.54758 0.27301  -0.14590 -0.23791 384 PHE K CD2 
39149  C CE1 . PHE K  389 ? 0.46712 0.60082 0.51400 0.27434  -0.14993 -0.23648 384 PHE K CE1 
39150  C CE2 . PHE K  389 ? 0.45379 0.57827 0.52395 0.26817  -0.12851 -0.21400 384 PHE K CE2 
39151  C CZ  . PHE K  389 ? 0.45476 0.57568 0.50645 0.26865  -0.13080 -0.21364 384 PHE K CZ  
39161  N N   . GLN K  390 ? 0.56865 0.77370 0.65333 0.29242  -0.20419 -0.31507 385 GLN K N   
39162  C CA  . GLN K  390 ? 0.51264 0.73045 0.61204 0.29717  -0.22021 -0.33684 385 GLN K CA  
39163  C C   . GLN K  390 ? 0.51840 0.71791 0.66337 0.29325  -0.21891 -0.33804 385 GLN K C   
39164  O O   . GLN K  390 ? 0.60109 0.78262 0.76098 0.28708  -0.20195 -0.31681 385 GLN K O   
39165  C CB  . GLN K  390 ? 0.51069 0.74827 0.57807 0.29957  -0.21717 -0.33197 385 GLN K CB  
39166  C CG  . GLN K  390 ? 0.49920 0.75322 0.52492 0.30231  -0.21467 -0.32205 385 GLN K CG  
39167  C CD  . GLN K  390 ? 0.48839 0.75030 0.48862 0.30025  -0.20099 -0.30366 385 GLN K CD  
39168  O OE1 . GLN K  390 ? 0.49259 0.75579 0.49835 0.30037  -0.20162 -0.30669 385 GLN K OE1 
39169  N NE2 . GLN K  390 ? 0.48284 0.74945 0.45840 0.29805  -0.18955 -0.28504 385 GLN K NE2 
39178  N N   . LYS K  391 ? 0.53433 0.73970 0.70311 0.29733  -0.23784 -0.36187 386 LYS K N   
39179  C CA  . LYS K  391 ? 0.57218 0.76281 0.78653 0.29407  -0.23947 -0.36330 386 LYS K CA  
39180  C C   . LYS K  391 ? 0.69529 0.89749 0.92499 0.29972  -0.26201 -0.39145 386 LYS K C   
39181  O O   . LYS K  391 ? 0.72886 0.94695 0.94229 0.30658  -0.27958 -0.41233 386 LYS K O   
39182  C CB  . LYS K  391 ? 0.58786 0.75476 0.83669 0.29033  -0.24221 -0.36036 386 LYS K CB  
39183  C CG  . LYS K  391 ? 0.65271 0.80333 0.94661 0.28513  -0.23708 -0.34884 386 LYS K CG  
39184  C CD  . LYS K  391 ? 0.60901 0.73612 0.93695 0.28204  -0.24517 -0.34832 386 LYS K CD  
39185  C CE  . LYS K  391 ? 0.56982 0.68233 0.94058 0.27632  -0.23774 -0.33015 386 LYS K CE  
39186  N NZ  . LYS K  391 ? 0.66656 0.77408 1.02710 0.27188  -0.20965 -0.29570 386 LYS K NZ  
39200  N N   . TRP K  392 ? 0.72131 0.91719 0.98442 0.29731  -0.26170 -0.39075 387 TRP K N   
39201  C CA  . TRP K  392 ? 0.68230 0.88362 0.96881 0.30182  -0.28456 -0.41774 387 TRP K CA  
39202  C C   . TRP K  392 ? 0.82528 1.01034 1.16431 0.29676  -0.28496 -0.41237 387 TRP K C   
39203  O O   . TRP K  392 ? 0.78094 0.95700 1.13459 0.29066  -0.26527 -0.38555 387 TRP K O   
39204  C CB  . TRP K  392 ? 0.67999 0.90421 0.93665 0.30746  -0.28779 -0.42750 387 TRP K CB  
39205  C CG  . TRP K  392 ? 0.67670 0.90500 0.92638 0.30425  -0.26756 -0.40680 387 TRP K CG  
39206  C CD1 . TRP K  392 ? 0.63844 0.87632 0.84672 0.30342  -0.24954 -0.38743 387 TRP K CD1 
39207  C CD2 . TRP K  392 ? 0.63377 0.85901 0.92015 0.30202  -0.26512 -0.40345 387 TRP K CD2 
39208  N NE1 . TRP K  392 ? 0.59245 0.83319 0.80859 0.30106  -0.23592 -0.37294 387 TRP K NE1 
39209  C CE2 . TRP K  392 ? 0.62146 0.85623 0.88656 0.30035  -0.24463 -0.38187 387 TRP K CE2 
39210  C CE3 . TRP K  392 ? 0.71440 0.93082 1.05115 0.30128  -0.27939 -0.41581 387 TRP K CE3 
39211  C CZ2 . TRP K  392 ? 0.58895 0.82762 0.88298 0.29850  -0.23738 -0.37220 387 TRP K CZ2 
39212  C CZ3 . TRP K  392 ? 0.74516 0.96525 1.11127 0.29896  -0.27218 -0.40520 387 TRP K CZ3 
39213  C CH2 . TRP K  392 ? 0.56287 0.79553 0.90823 0.29785  -0.25107 -0.38354 387 TRP K CH2 
39224  N N   . ALA K  393 ? 1.21408 1.39717 1.58262 0.29972  -0.30896 -0.43751 388 ALA K N   
39225  C CA  . ALA K  393 ? 1.22061 1.38956 1.64293 0.29528  -0.31523 -0.43580 388 ALA K CA  
39226  C C   . ALA K  393 ? 1.22538 1.40443 1.65920 0.30034  -0.33384 -0.46040 388 ALA K C   
39227  O O   . ALA K  393 ? 1.24615 1.43905 1.65116 0.30783  -0.34785 -0.48349 388 ALA K O   
39228  C CB  . ALA K  393 ? 1.22009 1.36708 1.67592 0.29227  -0.33048 -0.44156 388 ALA K CB  
39234  N N   . ALA K  394 ? 0.84733 1.02275 1.32964 0.29880  -0.34167 -0.46350 389 ALA K N   
39235  C CA  . ALA K  394 ? 0.75375 0.93865 1.25241 0.30512  -0.36279 -0.49166 389 ALA K CA  
39236  C C   . ALA K  394 ? 0.73944 0.91017 1.30898 0.30302  -0.38715 -0.50731 389 ALA K C   
39237  O O   . ALA K  394 ? 0.77025 0.92899 1.37842 0.29524  -0.38149 -0.48818 389 ALA K O   
39238  C CB  . ALA K  394 ? 0.73278 0.93673 1.20754 0.30574  -0.34143 -0.47482 389 ALA K CB  
39244  N N   . VAL K  395 ? 0.80826 0.97982 1.39526 0.30987  -0.41568 -0.54237 390 VAL K N   
39245  C CA  . VAL K  395 ? 0.85655 1.01335 1.51225 0.30813  -0.44224 -0.56062 390 VAL K CA  
39246  C C   . VAL K  395 ? 0.77617 0.94317 1.43435 0.31645  -0.45676 -0.58600 390 VAL K C   
39247  O O   . VAL K  395 ? 0.78366 0.96252 1.39367 0.32535  -0.46034 -0.60357 390 VAL K O   
39248  C CB  . VAL K  395 ? 0.83317 0.96660 1.51750 0.30787  -0.47372 -0.58497 390 VAL K CB  
39251  N N   . VAL K  396 ? 0.83552 0.99878 1.55201 0.31342  -0.46618 -0.58719 391 VAL K N   
39252  C CA  . VAL K  396 ? 0.85228 1.02431 1.57837 0.32112  -0.47866 -0.60805 391 VAL K CA  
39253  C C   . VAL K  396 ? 0.89379 1.04095 1.65992 0.32671  -0.51815 -0.64781 391 VAL K C   
39254  O O   . VAL K  396 ? 0.93958 1.06651 1.76763 0.31966  -0.53391 -0.64756 391 VAL K O   
39255  C CB  . VAL K  396 ? 0.76916 0.95823 1.53599 0.31411  -0.46383 -0.58196 391 VAL K CB  
39258  N N   . VAL K  397 ? 1.12517 1.28158 1.85353 0.33986  -0.52196 -0.65926 392 VAL K N   
39259  C CA  . VAL K  397 ? 1.21938 1.36104 1.97311 0.34786  -0.54691 -0.67738 392 VAL K CA  
39260  C C   . VAL K  397 ? 1.28422 1.43652 2.02353 0.36104  -0.55370 -0.69374 392 VAL K C   
39261  O O   . VAL K  397 ? 1.33471 1.50722 2.03460 0.36424  -0.53729 -0.68889 392 VAL K O   
39262  C CB  . VAL K  397 ? 1.09737 1.23607 1.81833 0.35100  -0.54739 -0.67452 392 VAL K CB  
39265  N N   . PRO K  398 ? 1.21742 1.35553 1.98758 0.36939  -0.57814 -0.71263 393 PRO K N   
39266  C CA  . PRO K  398 ? 1.27152 1.41836 2.02574 0.38357  -0.58529 -0.72872 393 PRO K CA  
39267  C C   . PRO K  398 ? 1.24289 1.40587 1.92703 0.39279  -0.57361 -0.72663 393 PRO K C   
39268  O O   . PRO K  398 ? 1.16086 1.32412 1.82192 0.39119  -0.57062 -0.72024 393 PRO K O   
39269  C CB  . PRO K  398 ? 1.26098 1.38418 2.07206 0.38984  -0.61598 -0.74807 393 PRO K CB  
39270  C CG  . PRO K  398 ? 1.24709 1.35021 2.11474 0.37608  -0.62434 -0.73990 393 PRO K CG  
39271  C CD  . PRO K  398 ? 1.25520 1.36617 2.08431 0.36601  -0.60190 -0.71958 393 PRO K CD  
39279  N N   . SER K  399 ? 1.26420 1.44219 1.91768 0.40215  -0.56810 -0.73129 394 SER K N   
39280  C CA  . SER K  399 ? 1.12005 1.31198 1.71675 0.41188  -0.56214 -0.73148 394 SER K CA  
39281  C C   . SER K  399 ? 1.07136 1.24881 1.68700 0.42258  -0.58665 -0.75220 394 SER K C   
39282  O O   . SER K  399 ? 1.08278 1.24567 1.73598 0.43240  -0.60506 -0.77098 394 SER K O   
39283  C CB  . SER K  399 ? 0.98517 1.19294 1.54961 0.41942  -0.55225 -0.73127 394 SER K CB  
39286  N N   . GLY K  400 ? 1.09298 1.27780 1.68711 0.42176  -0.58873 -0.74798 395 GLY K N   
39287  C CA  . GLY K  400 ? 1.06758 1.24343 1.68259 0.42954  -0.61455 -0.76544 395 GLY K CA  
39288  C C   . GLY K  400 ? 1.07348 1.22946 1.73093 0.42182  -0.62763 -0.76594 395 GLY K C   
39289  O O   . GLY K  400 ? 1.09852 1.25706 1.77379 0.42745  -0.65119 -0.77539 395 GLY K O   
39293  N N   . GLN K  401 ? 1.26116 1.40505 1.94067 0.40941  -0.61663 -0.75342 396 GLN K N   
39294  C CA  . GLN K  401 ? 1.30324 1.42951 2.01886 0.40015  -0.62613 -0.74877 396 GLN K CA  
39295  C C   . GLN K  401 ? 1.28378 1.42403 1.97075 0.39033  -0.60410 -0.72573 396 GLN K C   
39296  O O   . GLN K  401 ? 1.21515 1.33999 1.93032 0.38125  -0.60786 -0.71849 396 GLN K O   
39297  C CB  . GLN K  401 ? 1.25663 1.35506 2.03643 0.39427  -0.63677 -0.75236 396 GLN K CB  
39300  N N   . GLU K  402 ? 1.16434 1.33067 1.79638 0.39261  -0.58122 -0.71339 397 GLU K N   
39301  C CA  . GLU K  402 ? 1.02437 1.20018 1.62644 0.38480  -0.55837 -0.69160 397 GLU K CA  
39302  C C   . GLU K  402 ? 1.11637 1.29498 1.71360 0.38861  -0.56492 -0.69024 397 GLU K C   
39303  O O   . GLU K  402 ? 1.18576 1.35967 1.77813 0.38066  -0.55374 -0.67627 397 GLU K O   
39304  C CB  . GLU K  402 ? 0.94793 1.14853 1.49382 0.38681  -0.53314 -0.67781 397 GLU K CB  
39307  N N   . GLN K  403 ? 1.19203 1.37935 1.79229 0.40216  -0.58341 -0.70469 398 GLN K N   
39308  C CA  . GLN K  403 ? 1.17943 1.37163 1.77741 0.40928  -0.58998 -0.70512 398 GLN K CA  
39309  C C   . GLN K  403 ? 1.24046 1.40663 1.88393 0.40256  -0.60710 -0.70818 398 GLN K C   
39310  O O   . GLN K  403 ? 1.16358 1.32837 1.80241 0.40340  -0.60606 -0.70331 398 GLN K O   
39311  C CB  . GLN K  403 ? 1.03895 1.24806 1.63571 0.42891  -0.60705 -0.72077 398 GLN K CB  
39314  N N   . ARG K  404 ? 1.36623 1.51025 2.05509 0.39576  -0.62324 -0.71581 399 ARG K N   
39315  C CA  . ARG K  404 ? 1.37018 1.48826 2.10711 0.38880  -0.64140 -0.71626 399 ARG K CA  
39316  C C   . ARG K  404 ? 1.23568 1.34519 1.96498 0.37564  -0.62266 -0.69679 399 ARG K C   
39317  O O   . ARG K  404 ? 1.21230 1.30730 1.96418 0.37314  -0.63372 -0.69379 399 ARG K O   
39318  C CB  . ARG K  404 ? 1.32835 1.42250 2.11671 0.38231  -0.65968 -0.72576 399 ARG K CB  
39321  N N   . TYR K  405 ? 1.16611 1.28497 1.86429 0.36825  -0.59548 -0.68290 400 TYR K N   
39322  C CA  . TYR K  405 ? 1.14287 1.25508 1.83504 0.35617  -0.57770 -0.66348 400 TYR K CA  
39323  C C   . TYR K  405 ? 1.00159 1.12845 1.64910 0.36034  -0.56320 -0.65436 400 TYR K C   
39324  O O   . TYR K  405 ? 1.02033 1.16706 1.63586 0.37192  -0.56096 -0.66029 400 TYR K O   
39325  C CB  . TYR K  405 ? 1.17582 1.29437 1.85444 0.34800  -0.55547 -0.65185 400 TYR K CB  
39326  C CG  . TYR K  405 ? 1.07279 1.17461 1.80372 0.34145  -0.56690 -0.65729 400 TYR K CG  
39327  C CD1 . TYR K  405 ? 1.05947 1.16547 1.79855 0.34847  -0.57535 -0.67236 400 TYR K CD1 
39328  C CD2 . TYR K  405 ? 1.04472 1.12654 1.81973 0.32836  -0.56933 -0.64646 400 TYR K CD2 
39329  C CE1 . TYR K  405 ? 1.10820 1.19925 1.89959 0.34327  -0.58581 -0.67732 400 TYR K CE1 
39330  C CE2 . TYR K  405 ? 1.02587 1.09377 1.85543 0.32199  -0.57966 -0.64954 400 TYR K CE2 
39331  C CZ  . TYR K  405 ? 1.12593 1.19891 1.96431 0.32977  -0.58783 -0.66536 400 TYR K CZ  
39332  O OH  . TYR K  405 ? 1.10826 1.16870 2.00583 0.32408  -0.59852 -0.66821 400 TYR K OH  
39342  N N   . THR K  406 ? 0.90492 1.02137 1.55310 0.35076  -0.55354 -0.63926 401 THR K N   
39343  C CA  . THR K  406 ? 0.88087 1.00794 1.48966 0.35272  -0.53845 -0.62897 401 THR K CA  
39344  C C   . THR K  406 ? 0.88537 1.00844 1.47963 0.34008  -0.51610 -0.60773 401 THR K C   
39345  O O   . THR K  406 ? 0.83304 0.93925 1.46086 0.32978  -0.51881 -0.60216 401 THR K O   
39346  C CB  . THR K  406 ? 0.91006 1.02493 1.54008 0.35777  -0.55837 -0.63676 401 THR K CB  
39347  O OG1 . THR K  406 ? 0.96737 1.05453 1.65079 0.34985  -0.57788 -0.63766 401 THR K OG1 
39348  C CG2 . THR K  406 ? 0.96698 1.09391 1.59633 0.37367  -0.57538 -0.65613 401 THR K CG2 
39356  N N   . CYS K  407 ? 1.03485 1.17369 1.58132 0.34104  -0.49463 -0.59528 402 CYS K N   
39357  C CA  . CYS K  407 ? 0.89818 1.03606 1.42283 0.33062  -0.47198 -0.57414 402 CYS K CA  
39358  C C   . CYS K  407 ? 0.89915 1.03293 1.41079 0.33047  -0.46911 -0.56716 402 CYS K C   
39359  O O   . CYS K  407 ? 0.94059 1.08911 1.42524 0.33888  -0.46612 -0.57034 402 CYS K O   
39360  C CB  . CYS K  407 ? 0.78045 0.94096 1.25691 0.33101  -0.44716 -0.56260 402 CYS K CB  
39361  S SG  . CYS K  407 ? 1.26265 1.42944 1.69689 0.32417  -0.42033 -0.53870 402 CYS K SG  
39366  N N   . HIS K  408 ? 0.82623 0.94045 1.35843 0.32100  -0.47008 -0.55736 403 HIS K N   
39367  C CA  . HIS K  408 ? 0.89512 1.00067 1.42332 0.32065  -0.47187 -0.55248 403 HIS K CA  
39368  C C   . HIS K  408 ? 0.77652 0.88703 1.27236 0.31479  -0.44973 -0.53460 403 HIS K C   
39369  O O   . HIS K  408 ? 0.93900 1.04259 1.43194 0.30631  -0.43025 -0.51546 403 HIS K O   
39370  C CB  . HIS K  408 ? 0.91108 0.98824 1.49228 0.31618  -0.49592 -0.55703 403 HIS K CB  
39373  N N   . VAL K  409 ? 0.73564 0.85528 1.20662 0.32117  -0.44651 -0.53541 404 VAL K N   
39374  C CA  . VAL K  409 ? 0.84684 0.97294 1.28567 0.31823  -0.42821 -0.52108 404 VAL K CA  
39375  C C   . VAL K  409 ? 0.84580 0.95378 1.29655 0.31681  -0.43456 -0.51742 404 VAL K C   
39376  O O   . VAL K  409 ? 0.74343 0.85143 1.20587 0.32441  -0.45219 -0.53220 404 VAL K O   
39377  C CB  . VAL K  409 ? 0.77932 0.93410 1.17328 0.32699  -0.41398 -0.52096 404 VAL K CB  
39378  C CG1 . VAL K  409 ? 0.68863 0.85091 1.04781 0.32194  -0.39179 -0.50234 404 VAL K CG1 
39379  C CG2 . VAL K  409 ? 0.77452 0.94517 1.16300 0.33273  -0.41465 -0.52951 404 VAL K CG2 
39389  N N   . GLN K  410 ? 0.93539 1.02394 1.37899 0.30803  -0.41138 -0.49001 405 GLN K N   
39390  C CA  . GLN K  410 ? 0.87404 0.94326 1.32366 0.30609  -0.41289 -0.48182 405 GLN K CA  
39391  C C   . GLN K  410 ? 0.98683 1.06130 1.39643 0.30393  -0.38466 -0.46055 405 GLN K C   
39392  O O   . GLN K  410 ? 0.98632 1.04323 1.39312 0.29570  -0.36282 -0.43379 405 GLN K O   
39393  C CB  . GLN K  410 ? 0.95372 0.98893 1.44120 0.29697  -0.41592 -0.46735 405 GLN K CB  
39394  C CG  . GLN K  410 ? 0.99717 1.02003 1.52551 0.29966  -0.45005 -0.48765 405 GLN K CG  
39395  C CD  . GLN K  410 ? 1.02358 1.01841 1.59139 0.28986  -0.45348 -0.47384 405 GLN K CD  
39396  O OE1 . GLN K  410 ? 1.09140 1.07130 1.65778 0.28106  -0.43012 -0.44588 405 GLN K OE1 
39397  N NE2 . GLN K  410 ? 0.99800 0.98787 1.60622 0.29273  -0.48737 -0.49612 405 GLN K NE2 
39406  N N   . HIS K  411 ? 1.07562 1.17528 1.45556 0.31173  -0.38560 -0.47152 406 HIS K N   
39407  C CA  . HIS K  411 ? 0.97943 1.08525 1.32184 0.31009  -0.36192 -0.45290 406 HIS K CA  
39408  C C   . HIS K  411 ? 0.98261 1.08103 1.32495 0.31271  -0.36897 -0.45534 406 HIS K C   
39409  O O   . HIS K  411 ? 0.87780 0.98021 1.23911 0.31987  -0.39401 -0.47790 406 HIS K O   
39410  C CB  . HIS K  411 ? 0.92445 1.06416 1.23149 0.31620  -0.35607 -0.45914 406 HIS K CB  
39411  C CG  . HIS K  411 ? 0.86586 1.01092 1.13458 0.31325  -0.33122 -0.43713 406 HIS K CG  
39412  N ND1 . HIS K  411 ? 0.87082 1.03954 1.11247 0.31973  -0.33181 -0.44263 406 HIS K ND1 
39413  C CD2 . HIS K  411 ? 0.75109 0.88106 1.00584 0.30484  -0.30578 -0.40882 406 HIS K CD2 
39414  C CE1 . HIS K  411 ? 0.81829 0.98491 1.03012 0.31473  -0.30865 -0.41892 406 HIS K CE1 
39415  N NE2 . HIS K  411 ? 0.73240 0.87576 0.95080 0.30596  -0.29257 -0.39843 406 HIS K NE2 
39423  N N   . GLU K  412 ? 1.03469 1.12304 1.35550 0.30748  -0.34706 -0.43194 407 GLU K N   
39424  C CA  . GLU K  412 ? 1.02019 1.10040 1.33788 0.30923  -0.35078 -0.43133 407 GLU K CA  
39425  C C   . GLU K  412 ? 0.92594 1.03612 1.22199 0.31859  -0.35775 -0.44766 407 GLU K C   
39426  O O   . GLU K  412 ? 0.94534 1.05235 1.23995 0.32130  -0.36272 -0.45020 407 GLU K O   
39427  C CB  . GLU K  412 ? 1.02823 1.08937 1.32835 0.30093  -0.32425 -0.40013 407 GLU K CB  
39428  C CG  . GLU K  412 ? 1.08661 1.13385 1.38585 0.30150  -0.32750 -0.39682 407 GLU K CG  
39429  C CD  . GLU K  412 ? 1.07299 1.13668 1.33454 0.30320  -0.31196 -0.38862 407 GLU K CD  
39430  O OE1 . GLU K  412 ? 0.95482 1.04709 1.19459 0.30744  -0.30909 -0.39592 407 GLU K OE1 
39431  O OE2 . GLU K  412 ? 1.05398 1.10186 1.30800 0.30032  -0.30357 -0.37445 407 GLU K OE2 
39438  N N   . GLY K  413 ? 0.84449 0.98405 1.12518 0.32396  -0.35892 -0.45840 408 GLY K N   
39439  C CA  . GLY K  413 ? 0.67347 0.84403 0.93464 0.33319  -0.36424 -0.47132 408 GLY K CA  
39440  C C   . GLY K  413 ? 0.77597 0.96480 1.04841 0.34253  -0.37598 -0.49089 408 GLY K C   
39441  O O   . GLY K  413 ? 0.77742 0.99065 1.03095 0.34922  -0.36909 -0.49339 408 GLY K O   
39445  N N   . LEU K  414 ? 0.88944 1.06554 1.19348 0.34309  -0.39280 -0.50340 409 LEU K N   
39446  C CA  . LEU K  414 ? 0.91689 1.10668 1.23360 0.35257  -0.40466 -0.52182 409 LEU K CA  
39447  C C   . LEU K  414 ? 0.88150 1.06212 1.22680 0.35960  -0.42650 -0.53952 409 LEU K C   
39448  O O   . LEU K  414 ? 0.75676 0.91123 1.12764 0.35470  -0.43918 -0.53960 409 LEU K O   
39449  C CB  . LEU K  414 ? 0.85045 1.03336 1.18228 0.34918  -0.40893 -0.52386 409 LEU K CB  
39450  C CG  . LEU K  414 ? 0.80369 1.00556 1.11007 0.34869  -0.39316 -0.51619 409 LEU K CG  
39451  C CD1 . LEU K  414 ? 0.88856 1.08045 1.21714 0.34569  -0.40134 -0.52129 409 LEU K CD1 
39452  C CD2 . LEU K  414 ? 0.80073 1.03132 1.08870 0.35945  -0.39009 -0.52400 409 LEU K CD2 
39464  N N   . PRO K  415 ? 0.94821 1.14958 1.29115 0.37142  -0.43225 -0.55453 410 PRO K N   
39465  C CA  . PRO K  415 ? 0.91812 1.11167 1.28961 0.37982  -0.45506 -0.57359 410 PRO K CA  
39466  C C   . PRO K  415 ? 1.01552 1.18186 1.42121 0.37644  -0.47385 -0.57879 410 PRO K C   
39467  O O   . PRO K  415 ? 0.98207 1.12466 1.40724 0.37293  -0.48557 -0.57766 410 PRO K O   
39468  C CB  . PRO K  415 ? 0.85177 1.07448 1.21865 0.39345  -0.45876 -0.59073 410 PRO K CB  
39469  C CG  . PRO K  415 ? 0.88953 1.13664 1.22086 0.39156  -0.43528 -0.57755 410 PRO K CG  
39470  C CD  . PRO K  415 ? 0.93050 1.16309 1.24488 0.37773  -0.41833 -0.55380 410 PRO K CD  
39478  N N   . LYS K  416 ? 1.10699 1.27572 1.52091 0.37718  -0.47739 -0.58359 411 LYS K N   
39479  C CA  . LYS K  416 ? 1.11828 1.26204 1.56573 0.37314  -0.49456 -0.58722 411 LYS K CA  
39480  C C   . LYS K  416 ? 1.19898 1.34451 1.64196 0.36635  -0.48446 -0.57916 411 LYS K C   
39481  O O   . LYS K  416 ? 1.14499 1.31419 1.56188 0.36938  -0.47005 -0.57748 411 LYS K O   
39482  C CB  . LYS K  416 ? 0.98402 1.12790 1.45689 0.38557  -0.51890 -0.60962 411 LYS K CB  
39485  N N   . PRO K  417 ? 1.28282 1.40378 1.75189 0.35711  -0.49213 -0.57362 412 PRO K N   
39486  C CA  . PRO K  417 ? 1.22216 1.34455 1.69040 0.35061  -0.48341 -0.56704 412 PRO K CA  
39487  C C   . PRO K  417 ? 1.14919 1.29367 1.60903 0.36055  -0.48493 -0.58007 412 PRO K C   
39488  O O   . PRO K  417 ? 1.19946 1.34887 1.67166 0.37165  -0.50135 -0.59728 412 PRO K O   
39489  C CB  . PRO K  417 ? 1.16371 1.25600 1.67357 0.34257  -0.50014 -0.56567 412 PRO K CB  
39490  C CG  . PRO K  417 ? 1.11051 1.18359 1.63167 0.33955  -0.50791 -0.56076 412 PRO K CG  
39491  C CD  . PRO K  417 ? 1.17572 1.26619 1.67622 0.35124  -0.50820 -0.57091 412 PRO K CD  
39499  N N   . LEU K  418 ? 1.22573 1.38359 1.66413 0.35716  -0.46827 -0.57175 413 LEU K N   
39500  C CA  . LEU K  418 ? 1.31817 1.49629 1.74677 0.36554  -0.46834 -0.58143 413 LEU K CA  
39501  C C   . LEU K  418 ? 1.17578 1.34163 1.62786 0.36049  -0.47555 -0.58321 413 LEU K C   
39502  O O   . LEU K  418 ? 1.08542 1.23121 1.55554 0.34908  -0.47475 -0.57345 413 LEU K O   
39503  C CB  . LEU K  418 ? 1.18954 1.39270 1.57594 0.36636  -0.44540 -0.57047 413 LEU K CB  
39506  N N   . THR K  419 ? 1.01236 1.19091 1.46592 0.36953  -0.48328 -0.59614 414 THR K N   
39507  C CA  . THR K  419 ? 1.08240 1.25220 1.55705 0.36638  -0.49080 -0.59969 414 THR K CA  
39508  C C   . THR K  419 ? 1.11970 1.31383 1.56846 0.37329  -0.48196 -0.60245 414 THR K C   
39509  O O   . THR K  419 ? 1.16573 1.38151 1.59303 0.38436  -0.47985 -0.60868 414 THR K O   
39510  C CB  . THR K  419 ? 1.05230 1.20607 1.56787 0.37207  -0.51881 -0.61677 414 THR K CB  
39511  O OG1 . THR K  419 ? 0.92633 1.05617 1.46718 0.36563  -0.52853 -0.61297 414 THR K OG1 
39512  C CG2 . THR K  419 ? 0.97684 1.12380 1.52119 0.37216  -0.53284 -0.62672 414 THR K CG2 
39520  N N   . LEU K  420 ? 1.05903 1.24963 1.51154 0.36697  -0.47731 -0.59772 415 LEU K N   
39521  C CA  . LEU K  420 ? 1.04535 1.25671 1.47331 0.37237  -0.46870 -0.59825 415 LEU K CA  
39522  C C   . LEU K  420 ? 0.96511 1.16883 1.42262 0.37382  -0.48466 -0.61136 415 LEU K C   
39523  O O   . LEU K  420 ? 0.91278 1.09691 1.40136 0.36548  -0.49191 -0.61167 415 LEU K O   
39524  C CB  . LEU K  420 ? 0.98541 1.20783 1.37751 0.36566  -0.44378 -0.57937 415 LEU K CB  
39527  N N   . ARG K  421 ? 1.10066 1.32028 1.55147 0.38528  -0.49164 -0.62322 416 ARG K N   
39528  C CA  . ARG K  421 ? 1.12572 1.34070 1.60254 0.38856  -0.50777 -0.63746 416 ARG K CA  
39529  C C   . ARG K  421 ? 1.08337 1.32194 1.53175 0.39838  -0.50200 -0.63971 416 ARG K C   
39530  O O   . ARG K  421 ? 1.23044 1.48783 1.64628 0.40427  -0.48994 -0.63307 416 ARG K O   
39531  C CB  . ARG K  421 ? 1.15326 1.35341 1.67558 0.39572  -0.53842 -0.65822 416 ARG K CB  
39534  N N   . TRP K  422 ? 0.88754 1.12433 1.35063 0.40011  -0.51130 -0.64901 417 TRP K N   
39535  C CA  . TRP K  422 ? 0.94256 1.20002 1.38242 0.41014  -0.50857 -0.65189 417 TRP K CA  
39536  C C   . TRP K  422 ? 0.98272 1.25137 1.43109 0.42797  -0.52725 -0.66954 417 TRP K C   
39537  O O   . TRP K  422 ? 0.95497 1.22034 1.43098 0.43712  -0.54932 -0.68771 417 TRP K O   
39538  C CB  . TRP K  422 ? 0.91235 1.16302 1.36811 0.40737  -0.51499 -0.65868 417 TRP K CB  
39541  N N   . GLU L  1   ? 0.71025 0.89833 0.70188 0.08739  -0.27868 -0.14585 3   GLU L N   
39542  C CA  . GLU L  1   ? 0.89640 1.13668 0.88464 0.09279  -0.26186 -0.14152 3   GLU L CA  
39543  C C   . GLU L  1   ? 0.87509 1.14547 0.90032 0.09197  -0.23035 -0.11351 3   GLU L C   
39544  O O   . GLU L  1   ? 0.79637 1.10104 0.82188 0.08719  -0.21311 -0.09067 3   GLU L O   
39545  C CB  . GLU L  1   ? 0.83757 1.08734 0.80937 0.11188  -0.25429 -0.17926 3   GLU L CB  
39547  N N   . VAL L  2   ? 0.88511 1.13905 0.93898 0.09643  -0.22440 -0.11546 4   VAL L N   
39548  C CA  . VAL L  2   ? 0.79991 1.07331 0.88755 0.09617  -0.19602 -0.09320 4   VAL L CA  
39549  C C   . VAL L  2   ? 0.73274 0.98613 0.83891 0.08503  -0.20426 -0.07087 4   VAL L C   
39550  O O   . VAL L  2   ? 0.73984 0.95932 0.84008 0.08128  -0.22805 -0.08194 4   VAL L O   
39551  C CB  . VAL L  2   ? 0.80279 1.08015 0.90847 0.11053  -0.17829 -0.11677 4   VAL L CB  
39552  C CG1 . VAL L  2   ? 0.74614 1.02741 0.88563 0.10744  -0.15615 -0.09642 4   VAL L CG1 
39553  C CG2 . VAL L  2   ? 0.86418 1.17668 0.95731 0.11872  -0.16078 -0.13109 4   VAL L CG2 
39563  N N   . LYS L  3   ? 0.47043 0.74425 0.59759 0.07987  -0.18468 -0.03956 5   LYS L N   
39564  C CA  . LYS L  3   ? 0.32520 0.58833 0.47349 0.07121  -0.18600 -0.01811 5   LYS L CA  
39565  C C   . LYS L  3   ? 0.35315 0.61856 0.53016 0.07754  -0.15863 -0.01280 5   LYS L C   
39566  O O   . LYS L  3   ? 0.28841 0.57392 0.47111 0.08388  -0.13548 -0.00896 5   LYS L O   
39567  C CB  . LYS L  3   ? 0.33256 0.61830 0.48183 0.06103  -0.18857 0.01468  5   LYS L CB  
39570  N N   . LEU L  4   ? 0.35381 0.59723 0.54605 0.07368  -0.16200 -0.01217 6   LEU L N   
39571  C CA  . LEU L  4   ? 0.31319 0.55301 0.53002 0.07765  -0.13899 -0.00906 6   LEU L CA  
39572  C C   . LEU L  4   ? 0.23827 0.47852 0.47172 0.07020  -0.13343 0.01730  6   LEU L C   
39573  O O   . LEU L  4   ? 0.33907 0.56476 0.57006 0.06061  -0.15145 0.01893  6   LEU L O   
39574  C CB  . LEU L  4   ? 0.33422 0.54780 0.55320 0.08140  -0.14713 -0.03671 6   LEU L CB  
39575  C CG  . LEU L  4   ? 0.32817 0.54724 0.53787 0.09302  -0.14795 -0.06562 6   LEU L CG  
39576  C CD1 . LEU L  4   ? 0.30803 0.49920 0.51930 0.09811  -0.16405 -0.09230 6   LEU L CD1 
39577  C CD2 . LEU L  4   ? 0.27784 0.52408 0.50047 0.09819  -0.11729 -0.06183 6   LEU L CD2 
39589  N N   . VAL L  5   ? 0.22625 0.48266 0.47559 0.07458  -0.10861 0.03745  7   VAL L N   
39590  C CA  . VAL L  5   ? 0.32395 0.58527 0.59134 0.07214  -0.09942 0.06184  7   VAL L CA  
39591  C C   . VAL L  5   ? 0.24123 0.48305 0.52475 0.07441  -0.08163 0.05595  7   VAL L C   
39592  O O   . VAL L  5   ? 0.31094 0.55060 0.60000 0.08069  -0.06176 0.05269  7   VAL L O   
39593  C CB  . VAL L  5   ? 0.27429 0.56207 0.54763 0.07810  -0.08566 0.08869  7   VAL L CB  
39594  C CG1 . VAL L  5   ? 0.25536 0.54812 0.55124 0.08082  -0.07272 0.11077  7   VAL L CG1 
39595  C CG2 . VAL L  5   ? 0.28562 0.59434 0.54202 0.07344  -0.10569 0.09595  7   VAL L CG2 
39605  N N   . GLU L  6   ? 0.19840 0.42670 0.48759 0.06713  -0.08874 0.05565  8   GLU L N   
39606  C CA  . GLU L  6   ? 0.21652 0.42427 0.51687 0.06690  -0.07517 0.04840  8   GLU L CA  
39607  C C   . GLU L  6   ? 0.19586 0.41116 0.51267 0.06837  -0.05828 0.06966  8   GLU L C   
39608  O O   . GLU L  6   ? 0.18321 0.41969 0.50411 0.06649  -0.06384 0.08767  8   GLU L O   
39609  C CB  . GLU L  6   ? 0.18597 0.36963 0.47695 0.05720  -0.09615 0.03001  8   GLU L CB  
39610  C CG  . GLU L  6   ? 0.33241 0.50576 0.60790 0.05932  -0.11514 0.00636  8   GLU L CG  
39611  C CD  . GLU L  6   ? 0.36357 0.51043 0.62572 0.04980  -0.14271 -0.00689 8   GLU L CD  
39612  O OE1 . GLU L  6   ? 0.33652 0.48156 0.58252 0.03992  -0.16116 0.00038  8   GLU L OE1 
39613  O OE2 . GLU L  6   ? 0.27765 0.40317 0.54126 0.05058  -0.14504 -0.02355 8   GLU L OE2 
39620  N N   . SER L  7   ? 0.32108 0.52015 0.64751 0.07201  -0.03787 0.06633  9   SER L N   
39621  C CA  . SER L  7   ? 0.32604 0.52687 0.66681 0.07580  -0.02014 0.08153  9   SER L CA  
39622  C C   . SER L  7   ? 0.33579 0.50840 0.67917 0.07520  -0.00406 0.06862  9   SER L C   
39623  O O   . SER L  7   ? 0.37721 0.53482 0.71506 0.07332  -0.00381 0.05202  9   SER L O   
39624  C CB  . SER L  7   ? 0.34048 0.55521 0.68332 0.08707  -0.00513 0.10152  9   SER L CB  
39625  O OG  . SER L  7   ? 0.36419 0.57272 0.70688 0.09353  0.00573  0.09979  9   SER L OG  
39631  N N   . GLY L  8   ? 0.32390 0.49218 0.67581 0.07647  0.00919  0.07556  10  GLY L N   
39632  C CA  . GLY L  8   ? 0.28701 0.42753 0.63955 0.07569  0.02601  0.06494  10  GLY L CA  
39633  C C   . GLY L  8   ? 0.24281 0.37018 0.58858 0.06278  0.01810  0.05287  10  GLY L C   
39634  O O   . GLY L  8   ? 0.35485 0.45866 0.69856 0.06039  0.03090  0.04301  10  GLY L O   
39638  N N   . GLY L  9   ? 0.19499 0.33477 0.53454 0.05250  -0.00337 0.05393  11  GLY L N   
39639  C CA  . GLY L  9   ? 0.23465 0.35994 0.56358 0.03750  -0.01343 0.04422  11  GLY L CA  
39640  C C   . GLY L  9   ? 0.22025 0.35210 0.55430 0.03628  0.00351  0.05235  11  GLY L C   
39641  O O   . GLY L  9   ? 0.28784 0.42833 0.63540 0.05078  0.02652  0.06205  11  GLY L O   
39645  N N   . GLY L  10  ? 0.21979 0.34671 0.54182 0.01959  -0.00771 0.04819  12  GLY L N   
39646  C CA  . GLY L  10  ? 0.23628 0.37553 0.56090 0.01602  0.00756  0.05472  12  GLY L CA  
39647  C C   . GLY L  10  ? 0.25766 0.36964 0.56583 0.00297  0.01020  0.04054  12  GLY L C   
39648  O O   . GLY L  10  ? 0.21097 0.29749 0.50326 -0.00908 -0.00916 0.02800  12  GLY L O   
39652  N N   . LEU L  11  ? 0.27293 0.39057 0.58437 0.00653  0.03392  0.04195  13  LEU L N   
39653  C CA  . LEU L  11  ? 0.28806 0.38415 0.58131 -0.00700 0.03910  0.02969  13  LEU L CA  
39654  C C   . LEU L  11  ? 0.33352 0.40226 0.62795 0.00566  0.06352  0.01805  13  LEU L C   
39655  O O   . LEU L  11  ? 0.35264 0.42754 0.66357 0.02606  0.08419  0.02405  13  LEU L O   
39656  C CB  . LEU L  11  ? 0.36240 0.48850 0.65383 -0.01611 0.04741  0.03848  13  LEU L CB  
39657  C CG  . LEU L  11  ? 0.39289 0.50272 0.66280 -0.03097 0.05604  0.02716  13  LEU L CG  
39658  C CD1 . LEU L  11  ? 0.32828 0.41374 0.57181 -0.05677 0.02643  0.02090  13  LEU L CD1 
39659  C CD2 . LEU L  11  ? 0.28671 0.43726 0.56170 -0.03334 0.07293  0.03652  13  LEU L CD2 
39671  N N   . VAL L  12  ? 0.35686 0.39356 0.63225 -0.00737 0.05958  0.00213  14  VAL L N   
39672  C CA  . VAL L  12  ? 0.44539 0.45110 0.71775 -0.00054 0.07873  -0.01071 14  VAL L CA  
39673  C C   . VAL L  12  ? 0.46827 0.45049 0.71581 -0.01941 0.07644  -0.02507 14  VAL L C   
39674  O O   . VAL L  12  ? 0.34103 0.32161 0.57364 -0.03788 0.05273  -0.02710 14  VAL L O   
39675  C CB  . VAL L  12  ? 0.35734 0.34700 0.63726 0.00509  0.07130  -0.01597 14  VAL L CB  
39676  C CG1 . VAL L  12  ? 0.44703 0.42518 0.71512 -0.01120 0.04304  -0.02677 14  VAL L CG1 
39677  C CG2 . VAL L  12  ? 0.39862 0.35963 0.67806 0.01241  0.09397  -0.02475 14  VAL L CG2 
39687  N N   . GLN L  13  ? 0.46649 0.42684 0.70706 -0.01494 0.10023  -0.03508 15  GLN L N   
39688  C CA  . GLN L  13  ? 0.41776 0.35346 0.63203 -0.03304 0.09979  -0.05001 15  GLN L CA  
39689  C C   . GLN L  13  ? 0.47148 0.38028 0.67879 -0.04406 0.08121  -0.06213 15  GLN L C   
39690  O O   . GLN L  13  ? 0.49077 0.39448 0.71381 -0.03425 0.08076  -0.06260 15  GLN L O   
39691  C CB  . GLN L  13  ? 0.50864 0.42660 0.71579 -0.02392 0.13099  -0.05887 15  GLN L CB  
39692  C CG  . GLN L  13  ? 0.66693 0.61477 0.88079 -0.01181 0.15113  -0.05042 15  GLN L CG  
39693  C CD  . GLN L  13  ? 0.83778 0.79386 1.02682 -0.03049 0.15290  -0.05652 15  GLN L CD  
39694  O OE1 . GLN L  13  ? 0.76125 0.68779 0.92376 -0.04729 0.15014  -0.07128 15  GLN L OE1 
39695  N NE2 . GLN L  13  ? 0.80349 0.80256 1.00029 -0.02942 0.15722  -0.04454 15  GLN L NE2 
39704  N N   . PRO L  14  ? 0.46519 0.35950 0.64931 -0.06484 0.06526  -0.07153 16  PRO L N   
39705  C CA  . PRO L  14  ? 0.41530 0.28735 0.59515 -0.07407 0.04804  -0.08418 16  PRO L CA  
39706  C C   . PRO L  14  ? 0.36151 0.21171 0.54631 -0.06723 0.06940  -0.09409 16  PRO L C   
39707  O O   . PRO L  14  ? 0.49067 0.32781 0.66751 -0.06255 0.09505  -0.09717 16  PRO L O   
39708  C CB  . PRO L  14  ? 0.47506 0.33315 0.62485 -0.09704 0.03319  -0.09150 16  PRO L CB  
39709  C CG  . PRO L  14  ? 0.39899 0.27766 0.53921 -0.10218 0.03403  -0.07936 16  PRO L CG  
39710  C CD  . PRO L  14  ? 0.37478 0.27485 0.53513 -0.08176 0.06171  -0.07024 16  PRO L CD  
39718  N N   . GLY L  15  ? 0.38732 0.23370 0.58495 -0.06674 0.05860  -0.09942 17  GLY L N   
39719  C CA  . GLY L  15  ? 0.40387 0.23529 0.60606 -0.06137 0.07623  -0.10420 17  GLY L CA  
39720  C C   . GLY L  15  ? 0.37244 0.21064 0.59696 -0.04210 0.09486  -0.09302 17  GLY L C   
39721  O O   . GLY L  15  ? 0.50731 0.33406 0.73577 -0.03883 0.10636  -0.09401 17  GLY L O   
39725  N N   . GLY L  16  ? 0.41336 0.27612 0.64712 -0.02969 0.09509  -0.07875 18  GLY L N   
39726  C CA  . GLY L  16  ? 0.33812 0.21327 0.59073 -0.01023 0.10860  -0.06480 18  GLY L CA  
39727  C C   . GLY L  16  ? 0.31960 0.21134 0.58893 -0.00723 0.09445  -0.06127 18  GLY L C   
39728  O O   . GLY L  16  ? 0.31874 0.21105 0.58799 -0.01807 0.07707  -0.07178 18  GLY L O   
39732  N N   . SER L  17  ? 0.34705 0.25525 0.63124 0.00901  0.10223  -0.04625 19  SER L N   
39733  C CA  . SER L  17  ? 0.26928 0.19500 0.56730 0.01325  0.09286  -0.04210 19  SER L CA  
39734  C C   . SER L  17  ? 0.26257 0.21640 0.57189 0.02777  0.09068  -0.02446 19  SER L C   
39735  O O   . SER L  17  ? 0.39808 0.35666 0.70897 0.03735  0.10211  -0.01355 19  SER L O   
39736  C CB  . SER L  17  ? 0.30254 0.21012 0.60351 0.01398  0.10936  -0.04274 19  SER L CB  
39737  O OG  . SER L  17  ? 0.38001 0.27598 0.68230 0.02839  0.13045  -0.02909 19  SER L OG  
39743  N N   . LEU L  18  ? 0.29159 0.26645 0.60915 0.02968  0.07592  -0.02257 20  LEU L N   
39744  C CA  . LEU L  18  ? 0.22142 0.22322 0.54795 0.04155  0.07175  -0.00643 20  LEU L CA  
39745  C C   . LEU L  18  ? 0.23199 0.24634 0.56508 0.04476  0.06781  -0.00620 20  LEU L C   
39746  O O   . LEU L  18  ? 0.24203 0.25497 0.57451 0.03674  0.05896  -0.02113 20  LEU L O   
39747  C CB  . LEU L  18  ? 0.24592 0.26580 0.56893 0.03677  0.04950  -0.00534 20  LEU L CB  
39748  C CG  . LEU L  18  ? 0.35038 0.37642 0.67080 0.03656  0.05473  0.00379  20  LEU L CG  
39749  C CD1 . LEU L  18  ? 0.40975 0.43932 0.71845 0.02154  0.03039  -0.00173 20  LEU L CD1 
39750  C CD2 . LEU L  18  ? 0.30318 0.35590 0.63649 0.05087  0.06189  0.02383  20  LEU L CD2 
39762  N N   . ARG L  19  ? 0.23277 0.26283 0.57233 0.05665  0.07416  0.01079  21  ARG L N   
39763  C CA  . ARG L  19  ? 0.21253 0.25951 0.55535 0.05944  0.07067  0.01319  21  ARG L CA  
39764  C C   . ARG L  19  ? 0.19254 0.26789 0.53634 0.06474  0.05278  0.02074  21  ARG L C   
39765  O O   . ARG L  19  ? 0.27853 0.36531 0.62599 0.07323  0.05597  0.03832  21  ARG L O   
39766  C CB  . ARG L  19  ? 0.22541 0.26365 0.57006 0.06650  0.09169  0.02812  21  ARG L CB  
39767  C CG  . ARG L  19  ? 0.25924 0.31431 0.60368 0.06475  0.09049  0.02899  21  ARG L CG  
39768  C CD  . ARG L  19  ? 0.31991 0.36756 0.66276 0.07167  0.10754  0.04965  21  ARG L CD  
39769  N NE  . ARG L  19  ? 0.35104 0.36508 0.68952 0.06429  0.12518  0.04750  21  ARG L NE  
39770  C CZ  . ARG L  19  ? 0.55406 0.54771 0.88754 0.06806  0.14066  0.06451  21  ARG L CZ  
39771  N NH1 . ARG L  19  ? 0.54193 0.54768 0.87542 0.08042  0.14100  0.08596  21  ARG L NH1 
39772  N NH2 . ARG L  19  ? 0.59520 0.55316 0.92180 0.05833  0.15457  0.06047  21  ARG L NH2 
39786  N N   . LEU L  20  ? 0.18186 0.26867 0.52249 0.06024  0.03328  0.00694  22  LEU L N   
39787  C CA  . LEU L  20  ? 0.27127 0.38123 0.60914 0.06441  0.01593  0.01213  22  LEU L CA  
39788  C C   . LEU L  20  ? 0.22392 0.35123 0.56216 0.07028  0.02251  0.01708  22  LEU L C   
39789  O O   . LEU L  20  ? 0.24143 0.36560 0.58149 0.06792  0.03415  0.00983  22  LEU L O   
39790  C CB  . LEU L  20  ? 0.23074 0.33989 0.56154 0.05862  -0.01035 -0.00600 22  LEU L CB  
39791  C CG  . LEU L  20  ? 0.17741 0.26673 0.50305 0.04910  -0.02159 -0.01423 22  LEU L CG  
39792  C CD1 . LEU L  20  ? 0.26297 0.34828 0.58039 0.04623  -0.04994 -0.03229 22  LEU L CD1 
39793  C CD2 . LEU L  20  ? 0.17088 0.26286 0.49438 0.04601  -0.02207 0.00196  22  LEU L CD2 
39805  N N   . SER L  21  ? 0.27685 0.42449 0.61199 0.07579  0.01445  0.02993  23  SER L N   
39806  C CA  . SER L  21  ? 0.27800 0.44529 0.60856 0.07988  0.01664  0.03415  23  SER L CA  
39807  C C   . SER L  21  ? 0.30936 0.49439 0.63030 0.08051  -0.00721 0.02873  23  SER L C   
39808  O O   . SER L  21  ? 0.23436 0.41889 0.55339 0.07834  -0.02235 0.03296  23  SER L O   
39809  C CB  . SER L  21  ? 0.19460 0.36640 0.52767 0.08678  0.03329  0.06019  23  SER L CB  
39810  O OG  . SER L  21  ? 0.40788 0.59695 0.74079 0.09172  0.02222  0.07616  23  SER L OG  
39816  N N   . CYS L  22  ? 0.25536 0.45613 0.56866 0.08220  -0.01032 0.01870  24  CYS L N   
39817  C CA  . CYS L  22  ? 0.20119 0.41617 0.50132 0.08377  -0.03215 0.01118  24  CYS L CA  
39818  C C   . CYS L  22  ? 0.21575 0.45481 0.50672 0.08713  -0.02426 0.01687  24  CYS L C   
39819  O O   . CYS L  22  ? 0.29738 0.54371 0.59000 0.08677  -0.00942 0.00918  24  CYS L O   
39820  C CB  . CYS L  22  ? 0.30306 0.50869 0.59931 0.08343  -0.05034 -0.01796 24  CYS L CB  
39821  S SG  . CYS L  22  ? 0.36275 0.57503 0.63841 0.08629  -0.08011 -0.03091 24  CYS L SG  
39826  N N   . ALA L  23  ? 0.31264 0.56611 0.59288 0.08835  -0.03461 0.03075  25  ALA L N   
39827  C CA  . ALA L  23  ? 0.42251 0.69930 0.69011 0.09015  -0.02855 0.04013  25  ALA L CA  
39828  C C   . ALA L  23  ? 0.40809 0.69737 0.65597 0.09036  -0.05117 0.02703  25  ALA L C   
39829  O O   . ALA L  23  ? 0.38573 0.67047 0.62909 0.08781  -0.07090 0.03123  25  ALA L O   
39830  C CB  . ALA L  23  ? 0.37416 0.65707 0.64560 0.09206  -0.01898 0.07346  25  ALA L CB  
39836  N N   . ALA L  24  ? 0.39343 0.69916 0.62835 0.09232  -0.04796 0.01105  26  ALA L N   
39837  C CA  . ALA L  24  ? 0.38941 0.70484 0.60216 0.09417  -0.06794 -0.00615 26  ALA L CA  
39838  C C   . ALA L  24  ? 0.39454 0.73335 0.58859 0.09175  -0.06688 0.01331  26  ALA L C   
39839  O O   . ALA L  24  ? 0.34644 0.70057 0.54007 0.09038  -0.04675 0.02921  26  ALA L O   
39840  C CB  . ALA L  24  ? 0.37075 0.69444 0.57980 0.10007  -0.06550 -0.03913 26  ALA L CB  
39846  N N   . SER L  25  ? 0.38883 0.72849 0.56520 0.08956  -0.09019 0.01269  27  SER L N   
39847  C CA  . SER L  25  ? 0.54223 0.90489 0.69696 0.08622  -0.09390 0.02861  27  SER L CA  
39848  C C   . SER L  25  ? 0.61909 0.99788 0.74826 0.08887  -0.09374 0.00348  27  SER L C   
39849  O O   . SER L  25  ? 0.71891 1.10085 0.85390 0.09404  -0.08047 -0.01829 27  SER L O   
39850  C CB  . SER L  25  ? 0.48657 0.84507 0.63322 0.08006  -0.11990 0.03918  27  SER L CB  
39851  O OG  . SER L  25  ? 0.40691 0.74726 0.53789 0.07935  -0.14302 0.01015  27  SER L OG  
39857  N N   . GLY L  26  ? 0.61371 1.00583 0.71465 0.08514  -0.10819 0.00560  28  GLY L N   
39858  C CA  . GLY L  26  ? 0.69883 1.10688 0.77147 0.08816  -0.10899 -0.02068 28  GLY L CA  
39859  C C   . GLY L  26  ? 0.84369 1.27942 0.91527 0.08822  -0.08019 -0.01755 28  GLY L C   
39860  O O   . GLY L  26  ? 0.79494 1.23473 0.88279 0.08433  -0.06138 0.00922  28  GLY L O   
39864  N N   . SER L  27  ? 1.31107 1.58900 0.92675 0.09875  -0.15392 -0.03929 29  SER L N   
39865  C CA  . SER L  27  ? 1.33907 1.59850 0.91483 0.10410  -0.13898 -0.01625 29  SER L CA  
39866  C C   . SER L  27  ? 1.26491 1.51753 0.86808 0.11918  -0.11222 -0.00415 29  SER L C   
39867  O O   . SER L  27  ? 1.14644 1.39425 0.77838 0.12014  -0.09452 -0.02197 29  SER L O   
39868  C CB  . SER L  27  ? 1.32230 1.55416 0.83610 0.08962  -0.12205 -0.03366 29  SER L CB  
39871  N N   . ILE L  28  ? 1.18191 1.42982 0.77820 0.12863  -0.10912 0.02742  30  ILE L N   
39872  C CA  . ILE L  28  ? 1.10570 1.34387 0.72824 0.14013  -0.08422 0.04116  30  ILE L CA  
39873  C C   . ILE L  28  ? 1.05159 1.26915 0.65101 0.13549  -0.05028 0.02644  30  ILE L C   
39874  O O   . ILE L  28  ? 1.00071 1.20849 0.63458 0.13941  -0.02842 0.02907  30  ILE L O   
39875  C CB  . ILE L  28  ? 1.12320 1.35790 0.74152 0.14994  -0.08808 0.07905  30  ILE L CB  
39878  N N   . PHE L  29  ? 1.21697 1.42130 0.77206 0.12282  -0.04409 0.01057  31  PHE L N   
39879  C CA  . PHE L  29  ? 1.18797 1.37171 0.73025 0.11770  -0.01130 -0.00467 31  PHE L CA  
39880  C C   . PHE L  29  ? 1.12065 1.30030 0.67804 0.11143  -0.00578 -0.03805 31  PHE L C   
39881  O O   . PHE L  29  ? 1.09488 1.25576 0.64198 0.10607  0.01888  -0.05334 31  PHE L O   
39882  C CB  . PHE L  29  ? 1.10316 1.26979 0.58650 0.10737  -0.00281 -0.00138 31  PHE L CB  
39885  N N   . SER L  30  ? 1.17196 1.36788 0.75716 0.11180  -0.02725 -0.04894 32  SER L N   
39886  C CA  . SER L  30  ? 1.12008 1.30995 0.71942 0.10391  -0.02424 -0.07975 32  SER L CA  
39887  C C   . SER L  30  ? 0.95508 1.14546 0.60448 0.11098  -0.01109 -0.08492 32  SER L C   
39888  O O   . SER L  30  ? 0.94256 1.12181 0.60655 0.10488  -0.00334 -0.10763 32  SER L O   
39889  C CB  . SER L  30  ? 1.20360 1.41032 0.80249 0.09531  -0.05634 -0.09159 32  SER L CB  
39890  O OG  . SER L  30  ? 1.20429 1.39990 0.81094 0.08458  -0.05193 -0.12199 32  SER L OG  
39896  N N   . ILE L  31  ? 0.72244 0.91705 0.40634 0.11921  -0.00795 -0.06208 33  ILE L N   
39897  C CA  . ILE L  31  ? 0.59620 0.78536 0.33164 0.12068  0.00310  -0.06326 33  ILE L CA  
39898  C C   . ILE L  31  ? 0.53060 0.71229 0.27365 0.12720  0.02392  -0.04454 33  ILE L C   
39899  O O   . ILE L  31  ? 0.60354 0.78836 0.33359 0.13185  0.02275  -0.02290 33  ILE L O   
39900  C CB  . ILE L  31  ? 0.59695 0.79878 0.37540 0.12038  -0.01538 -0.05772 33  ILE L CB  
39901  C CG1 . ILE L  31  ? 0.61295 0.82433 0.39428 0.11165  -0.03395 -0.07859 33  ILE L CG1 
39902  C CG2 . ILE L  31  ? 0.44172 0.63556 0.26420 0.12091  -0.00217 -0.05518 33  ILE L CG2 
39903  C CD1 . ILE L  31  ? 0.56182 0.75900 0.35080 0.10394  -0.02218 -0.10333 33  ILE L CD1 
39915  N N   . ASN L  32  ? 0.53031 0.70234 0.29665 0.12691  0.04199  -0.05168 34  ASN L N   
39916  C CA  . ASN L  32  ? 0.54257 0.71084 0.32401 0.13086  0.06025  -0.03564 34  ASN L CA  
39917  C C   . ASN L  32  ? 0.53245 0.69997 0.36000 0.12878  0.05759  -0.03145 34  ASN L C   
39918  O O   . ASN L  32  ? 0.51478 0.68568 0.35748 0.12924  0.04892  -0.01780 34  ASN L O   
39919  C CB  . ASN L  32  ? 0.55507 0.71385 0.32820 0.13088  0.08238  -0.04464 34  ASN L CB  
39920  C CG  . ASN L  32  ? 0.51681 0.67513 0.31413 0.13262  0.09946  -0.02790 34  ASN L CG  
39921  O OD1 . ASN L  32  ? 0.52061 0.68566 0.33612 0.13454  0.09678  -0.01176 34  ASN L OD1 
39922  N ND2 . ASN L  32  ? 0.56449 0.71472 0.36498 0.13074  0.11758  -0.03254 34  ASN L ND2 
39929  N N   . THR L  33  ? 0.51711 0.67854 0.36675 0.12625  0.06502  -0.04219 35  THR L N   
39930  C CA  . THR L  33  ? 0.42402 0.58337 0.30944 0.12212  0.06244  -0.03754 35  THR L CA  
39931  C C   . THR L  33  ? 0.41035 0.57174 0.30628 0.11766  0.04652  -0.04484 35  THR L C   
39932  O O   . THR L  33  ? 0.38493 0.54775 0.27106 0.11564  0.03845  -0.05978 35  THR L O   
39933  C CB  . THR L  33  ? 0.39155 0.54404 0.29531 0.12071  0.07211  -0.04443 35  THR L CB  
39934  O OG1 . THR L  33  ? 0.47511 0.62983 0.37885 0.12565  0.08828  -0.03653 35  THR L OG1 
39935  C CG2 . THR L  33  ? 0.31917 0.46862 0.25170 0.11400  0.06717  -0.03923 35  THR L CG2 
39943  N N   . MET L  34  ? 0.39995 0.56128 0.31754 0.11509  0.04350  -0.03539 36  MET L N   
39944  C CA  . MET L  34  ? 0.29941 0.46284 0.23477 0.11068  0.03347  -0.04190 36  MET L CA  
39945  C C   . MET L  34  ? 0.37106 0.52546 0.32821 0.10362  0.03954  -0.03914 36  MET L C   
39946  O O   . MET L  34  ? 0.32839 0.47829 0.28849 0.10298  0.04671  -0.02772 36  MET L O   
39947  C CB  . MET L  34  ? 0.43662 0.60969 0.37344 0.11601  0.02328  -0.03294 36  MET L CB  
39948  C CG  . MET L  34  ? 0.47796 0.66198 0.38919 0.12072  0.01188  -0.03499 36  MET L CG  
39949  S SD  . MET L  34  ? 0.38740 0.58314 0.30194 0.12934  -0.00227 -0.01629 36  MET L SD  
39950  C CE  . MET L  34  ? 0.38013 0.58784 0.33514 0.12618  -0.01405 -0.02708 36  MET L CE  
39960  N N   . GLY L  35  ? 0.40652 0.55809 0.37705 0.09649  0.03684  -0.04989 37  GLY L N   
39961  C CA  . GLY L  35  ? 0.39763 0.53883 0.38080 0.08751  0.04255  -0.04834 37  GLY L CA  
39962  C C   . GLY L  35  ? 0.28805 0.42637 0.28237 0.07914  0.04145  -0.06044 37  GLY L C   
39963  O O   . GLY L  35  ? 0.30649 0.45426 0.30723 0.08062  0.03538  -0.06911 37  GLY L O   
39967  N N   . TRP L  36  ? 0.25905 0.38502 0.25510 0.06885  0.04702  -0.06027 38  TRP L N   
39968  C CA  . TRP L  36  ? 0.31464 0.43477 0.31824 0.05849  0.04986  -0.06997 38  TRP L CA  
39969  C C   . TRP L  36  ? 0.33934 0.44539 0.33374 0.04948  0.05169  -0.06889 38  TRP L C   
39970  O O   . TRP L  36  ? 0.44850 0.54766 0.43514 0.04613  0.05224  -0.05907 38  TRP L O   
39971  C CB  . TRP L  36  ? 0.35205 0.46776 0.36437 0.05247  0.05740  -0.07027 38  TRP L CB  
39972  C CG  . TRP L  36  ? 0.33816 0.46682 0.37035 0.06010  0.05660  -0.07338 38  TRP L CG  
39973  C CD1 . TRP L  36  ? 0.25267 0.39093 0.30532 0.05826  0.05725  -0.08353 38  TRP L CD1 
39974  C CD2 . TRP L  36  ? 0.36115 0.49566 0.39923 0.07108  0.05450  -0.06420 38  TRP L CD2 
39975  N NE1 . TRP L  36  ? 0.35448 0.50678 0.42844 0.06879  0.05394  -0.08064 38  TRP L NE1 
39976  C CE2 . TRP L  36  ? 0.37895 0.52716 0.44238 0.07713  0.05215  -0.06802 38  TRP L CE2 
39977  C CE3 . TRP L  36  ? 0.30789 0.43766 0.33491 0.07606  0.05456  -0.05179 38  TRP L CE3 
39978  C CZ2 . TRP L  36  ? 0.31570 0.47109 0.39222 0.08943  0.04855  -0.05803 38  TRP L CZ2 
39979  C CZ3 . TRP L  36  ? 0.36052 0.49505 0.39746 0.08669  0.05299  -0.04277 38  TRP L CZ3 
39980  C CH2 . TRP L  36  ? 0.38438 0.53060 0.44512 0.09396  0.04942  -0.04508 38  TRP L CH2 
39991  N N   . TYR L  37  ? 0.29353 0.39553 0.29067 0.04489  0.05151  -0.07778 39  TYR L N   
39992  C CA  . TYR L  37  ? 0.29601 0.38121 0.28647 0.03383  0.05444  -0.07583 39  TYR L CA  
39993  C C   . TYR L  37  ? 0.33420 0.41468 0.32877 0.02101  0.06229  -0.08311 39  TYR L C   
39994  O O   . TYR L  37  ? 0.28382 0.37668 0.29429 0.02265  0.06466  -0.09211 39  TYR L O   
39995  C CB  . TYR L  37  ? 0.36685 0.44549 0.35835 0.03663  0.05199  -0.08012 39  TYR L CB  
39996  C CG  . TYR L  37  ? 0.33585 0.41368 0.32405 0.04749  0.04917  -0.07205 39  TYR L CG  
39997  C CD1 . TYR L  37  ? 0.31829 0.40981 0.30551 0.05949  0.04777  -0.07271 39  TYR L CD1 
39998  C CD2 . TYR L  37  ? 0.34316 0.40684 0.33099 0.04605  0.04886  -0.06264 39  TYR L CD2 
39999  C CE1 . TYR L  37  ? 0.36424 0.45599 0.35112 0.06914  0.04934  -0.06645 39  TYR L CE1 
40000  C CE2 . TYR L  37  ? 0.40628 0.47175 0.39945 0.05743  0.04838  -0.05541 39  TYR L CE2 
40001  C CZ  . TYR L  37  ? 0.35349 0.43331 0.34665 0.06865  0.05024  -0.05850 39  TYR L CZ  
40002  O OH  . TYR L  37  ? 0.36221 0.44474 0.36306 0.07971  0.05375  -0.05227 39  TYR L OH  
40012  N N   . ARG L  38  ? 0.31105 0.37438 0.29201 0.00808  0.06666  -0.07816 40  ARG L N   
40013  C CA  . ARG L  38  ? 0.30711 0.36324 0.28731 -0.00613 0.07828  -0.08508 40  ARG L CA  
40014  C C   . ARG L  38  ? 0.31918 0.35755 0.28990 -0.01773 0.08100  -0.08281 40  ARG L C   
40015  O O   . ARG L  38  ? 0.32289 0.34881 0.27997 -0.01785 0.07392  -0.07062 40  ARG L O   
40016  C CB  . ARG L  38  ? 0.35807 0.40663 0.32221 -0.01485 0.08519  -0.08188 40  ARG L CB  
40017  C CG  . ARG L  38  ? 0.34029 0.37319 0.27599 -0.02410 0.07939  -0.06832 40  ARG L CG  
40018  C CD  . ARG L  38  ? 0.33212 0.35796 0.25075 -0.03447 0.08625  -0.06989 40  ARG L CD  
40019  N NE  . ARG L  38  ? 0.32990 0.34136 0.21711 -0.04831 0.07922  -0.05823 40  ARG L NE  
40020  C CZ  . ARG L  38  ? 0.34953 0.35108 0.21395 -0.06161 0.08322  -0.06023 40  ARG L CZ  
40021  N NH1 . ARG L  38  ? 0.34839 0.34966 0.22009 -0.06156 0.09715  -0.07367 40  ARG L NH1 
40022  N NH2 . ARG L  38  ? 0.46336 0.45429 0.29764 -0.07564 0.07244  -0.04846 40  ARG L NH2 
40036  N N   . GLN L  39  ? 0.39027 0.42813 0.37212 -0.02719 0.09169  -0.09333 41  GLN L N   
40037  C CA  . GLN L  39  ? 0.43713 0.45640 0.41211 -0.03963 0.09664  -0.09129 41  GLN L CA  
40038  C C   . GLN L  39  ? 0.49781 0.49497 0.43909 -0.05400 0.10125  -0.07829 41  GLN L C   
40039  O O   . GLN L  39  ? 0.54543 0.54181 0.47209 -0.06151 0.10918  -0.07969 41  GLN L O   
40040  C CB  . GLN L  39  ? 0.52360 0.55075 0.52246 -0.04838 0.10899  -0.10606 41  GLN L CB  
40041  C CG  . GLN L  39  ? 0.45307 0.46174 0.45152 -0.06089 0.11433  -0.10556 41  GLN L CG  
40042  C CD  . GLN L  39  ? 0.42387 0.42713 0.42883 -0.05133 0.10150  -0.10496 41  GLN L CD  
40043  O OE1 . GLN L  39  ? 0.40996 0.43165 0.43463 -0.04065 0.09326  -0.11621 41  GLN L OE1 
40044  N NE2 . GLN L  39  ? 0.44127 0.41777 0.42862 -0.05523 0.10007  -0.09159 41  GLN L NE2 
40053  N N   . THR L  40  ? 0.53326 0.51086 0.46106 -0.05815 0.09594  -0.06551 42  THR L N   
40054  C CA  . THR L  40  ? 0.59893 0.55382 0.49170 -0.07409 0.09802  -0.05051 42  THR L CA  
40055  C C   . THR L  40  ? 0.70024 0.63914 0.58796 -0.09156 0.11491  -0.05432 42  THR L C   
40056  O O   . THR L  40  ? 0.56983 0.51408 0.48611 -0.09020 0.12140  -0.06630 42  THR L O   
40057  C CB  . THR L  40  ? 0.63574 0.57843 0.52022 -0.06759 0.08127  -0.02993 42  THR L CB  
40058  O OG1 . THR L  40  ? 0.68501 0.61568 0.58733 -0.06394 0.08230  -0.02978 42  THR L OG1 
40059  C CG2 . THR L  40  ? 0.49577 0.45749 0.39359 -0.04957 0.06726  -0.02732 42  THR L CG2 
40067  N N   . PRO L  41  ? 0.80963 0.72870 0.65968 -0.11015 0.12269  -0.04451 43  PRO L N   
40068  C CA  . PRO L  41  ? 0.84573 0.74603 0.68766 -0.12831 0.14052  -0.04469 43  PRO L CA  
40069  C C   . PRO L  41  ? 0.87992 0.76447 0.73584 -0.12528 0.13421  -0.03498 43  PRO L C   
40070  O O   . PRO L  41  ? 0.89861 0.77351 0.76572 -0.13677 0.14938  -0.04071 43  PRO L O   
40071  C CB  . PRO L  41  ? 0.88439 0.76266 0.67173 -0.14804 0.14521  -0.03088 43  PRO L CB  
40072  C CG  . PRO L  41  ? 0.96804 0.85502 0.73785 -0.14124 0.12847  -0.02539 43  PRO L CG  
40073  C CD  . PRO L  41  ? 0.85489 0.76777 0.66603 -0.11734 0.11571  -0.03357 43  PRO L CD  
40081  N N   . GLY L  42  ? 0.76343 0.64438 0.62222 -0.11046 0.11402  -0.02099 44  GLY L N   
40082  C CA  . GLY L  42  ? 0.72240 0.58610 0.59903 -0.10454 0.10928  -0.01375 44  GLY L CA  
40083  C C   . GLY L  42  ? 0.59807 0.47920 0.51634 -0.09069 0.10908  -0.03516 44  GLY L C   
40084  O O   . GLY L  42  ? 0.72374 0.62675 0.65981 -0.09253 0.11762  -0.05563 44  GLY L O   
40088  N N   . LYS L  43  ? 0.63434 0.50594 0.56843 -0.07674 0.09916  -0.03053 45  LYS L N   
40089  C CA  . LYS L  43  ? 0.67147 0.55387 0.63758 -0.06614 0.09898  -0.05161 45  LYS L CA  
40090  C C   . LYS L  43  ? 0.60445 0.51571 0.57941 -0.04766 0.08860  -0.06025 45  LYS L C   
40091  O O   . LYS L  43  ? 0.63291 0.56296 0.62657 -0.04300 0.08900  -0.08074 45  LYS L O   
40092  C CB  . LYS L  43  ? 0.57664 0.42921 0.55389 -0.06110 0.09763  -0.04525 45  LYS L CB  
40093  C CG  . LYS L  43  ? 0.57744 0.43657 0.57973 -0.04719 0.09494  -0.06552 45  LYS L CG  
40094  C CD  . LYS L  43  ? 0.69441 0.51907 0.70640 -0.03970 0.09540  -0.05696 45  LYS L CD  
40095  C CE  . LYS L  43  ? 0.65641 0.47689 0.68913 -0.03523 0.09927  -0.08337 45  LYS L CE  
40096  N NZ  . LYS L  43  ? 0.84683 0.62453 0.89038 -0.04023 0.10758  -0.08050 45  LYS L NZ  
40110  N N   . GLN L  44  ? 0.54337 0.45934 0.50506 -0.03851 0.07868  -0.04425 46  GLN L N   
40111  C CA  . GLN L  44  ? 0.52126 0.45945 0.49282 -0.02031 0.07004  -0.04882 46  GLN L CA  
40112  C C   . GLN L  44  ? 0.43937 0.40398 0.40612 -0.02126 0.07039  -0.05698 46  GLN L C   
40113  O O   . GLN L  44  ? 0.39835 0.36331 0.35268 -0.03506 0.07730  -0.05744 46  GLN L O   
40114  C CB  . GLN L  44  ? 0.50046 0.43290 0.46851 -0.00972 0.05934  -0.02683 46  GLN L CB  
40115  C CG  . GLN L  44  ? 0.54270 0.47124 0.48519 -0.02145 0.05349  -0.00680 46  GLN L CG  
40116  C CD  . GLN L  44  ? 0.72602 0.66357 0.67101 -0.01053 0.03898  0.01214  46  GLN L CD  
40117  O OE1 . GLN L  44  ? 0.71583 0.67141 0.67991 0.00533  0.03626  0.00697  46  GLN L OE1 
40118  N NE2 . GLN L  44  ? 0.71492 0.64115 0.64045 -0.02015 0.02930  0.03497  46  GLN L NE2 
40127  N N   . ARG L  45  ? 0.41984 0.40459 0.39648 -0.00618 0.06475  -0.06337 47  ARG L N   
40128  C CA  . ARG L  45  ? 0.41301 0.42011 0.38712 -0.00352 0.06364  -0.06701 47  ARG L CA  
40129  C C   . ARG L  45  ? 0.37161 0.38572 0.34153 0.00726  0.05511  -0.05351 47  ARG L C   
40130  O O   . ARG L  45  ? 0.43142 0.44486 0.41074 0.01970  0.05122  -0.04987 47  ARG L O   
40131  C CB  . ARG L  45  ? 0.38703 0.41391 0.37732 0.00327  0.06425  -0.08527 47  ARG L CB  
40132  C CG  . ARG L  45  ? 0.32699 0.35683 0.32449 0.01685  0.05929  -0.09155 47  ARG L CG  
40133  C CD  . ARG L  45  ? 0.40816 0.45700 0.41588 0.01954  0.05696  -0.10906 47  ARG L CD  
40134  N NE  . ARG L  45  ? 0.43968 0.48538 0.45965 0.00646  0.06076  -0.12139 47  ARG L NE  
40135  C CZ  . ARG L  45  ? 0.42868 0.49192 0.46260 0.00498  0.05647  -0.13688 47  ARG L CZ  
40136  N NH1 . ARG L  45  ? 0.36727 0.45070 0.39974 0.01611  0.04742  -0.14103 47  ARG L NH1 
40137  N NH2 . ARG L  45  ? 0.51872 0.58005 0.56867 -0.00899 0.06059  -0.14724 47  ARG L NH2 
40151  N N   . ASP L  46  ? 0.40993 0.43025 0.36769 0.00156  0.05389  -0.04725 48  ASP L N   
40152  C CA  . ASP L  46  ? 0.33011 0.35799 0.28538 0.00732  0.04531  -0.03366 48  ASP L CA  
40153  C C   . ASP L  46  ? 0.27814 0.32589 0.24189 0.01745  0.04598  -0.04021 48  ASP L C   
40154  O O   . ASP L  46  ? 0.33994 0.39466 0.30627 0.01683  0.05179  -0.05237 48  ASP L O   
40155  C CB  . ASP L  46  ? 0.30958 0.32898 0.24210 -0.00864 0.04199  -0.02248 48  ASP L CB  
40156  C CG  . ASP L  46  ? 0.44788 0.44892 0.36938 -0.01631 0.03580  -0.00692 48  ASP L CG  
40157  O OD1 . ASP L  46  ? 0.51397 0.51039 0.45226 -0.00536 0.03244  -0.00107 48  ASP L OD1 
40158  O OD2 . ASP L  46  ? 0.54665 0.53599 0.44113 -0.03350 0.03493  -0.00028 48  ASP L OD2 
40163  N N   . LEU L  47  ? 0.42115 0.47849 0.39193 0.02687  0.04024  -0.03023 49  LEU L N   
40164  C CA  . LEU L  47  ? 0.36282 0.43647 0.33899 0.03500  0.04155  -0.03246 49  LEU L CA  
40165  C C   . LEU L  47  ? 0.27106 0.34436 0.23660 0.02358  0.04230  -0.03100 49  LEU L C   
40166  O O   . LEU L  47  ? 0.37051 0.43668 0.32481 0.01153  0.03736  -0.02212 49  LEU L O   
40167  C CB  . LEU L  47  ? 0.24882 0.33279 0.23781 0.04642  0.03833  -0.02182 49  LEU L CB  
40168  C CG  . LEU L  47  ? 0.31722 0.41625 0.31007 0.05199  0.04046  -0.01952 49  LEU L CG  
40169  C CD1 . LEU L  47  ? 0.36579 0.47124 0.35728 0.06262  0.04625  -0.03083 49  LEU L CD1 
40170  C CD2 . LEU L  47  ? 0.29953 0.40956 0.30833 0.05837  0.03827  -0.00614 49  LEU L CD2 
40182  N N   . VAL L  48  ? 0.25212 0.33210 0.22083 0.02720  0.04793  -0.03947 50  VAL L N   
40183  C CA  . VAL L  48  ? 0.35194 0.42874 0.31434 0.01862  0.05178  -0.04017 50  VAL L CA  
40184  C C   . VAL L  48  ? 0.32940 0.41679 0.29983 0.02682  0.05019  -0.03270 50  VAL L C   
40185  O O   . VAL L  48  ? 0.28601 0.37191 0.25284 0.01878  0.04706  -0.02480 50  VAL L O   
40186  C CB  . VAL L  48  ? 0.28609 0.36095 0.25282 0.01751  0.06126  -0.05335 50  VAL L CB  
40187  C CG1 . VAL L  48  ? 0.33481 0.40268 0.29791 0.01051  0.06837  -0.05535 50  VAL L CG1 
40188  C CG2 . VAL L  48  ? 0.33429 0.39912 0.29478 0.00714  0.06573  -0.06051 50  VAL L CG2 
40198  N N   . ALA L  49  ? 0.25731 0.35545 0.23727 0.04121  0.05188  -0.03473 51  ALA L N   
40199  C CA  . ALA L  49  ? 0.22036 0.32726 0.20569 0.04919  0.05274  -0.02642 51  ALA L CA  
40200  C C   . ALA L  49  ? 0.28711 0.40453 0.27446 0.06414  0.05304  -0.02895 51  ALA L C   
40201  O O   . ALA L  49  ? 0.35213 0.47084 0.34005 0.06694  0.05200  -0.03848 51  ALA L O   
40202  C CB  . ALA L  49  ? 0.22581 0.32559 0.21172 0.04344  0.05777  -0.02609 51  ALA L CB  
40208  N N   . ASP L  50  ? 0.21879 0.34466 0.20668 0.07226  0.05456  -0.02050 52  ASP L N   
40209  C CA  . ASP L  50  ? 0.31727 0.45162 0.29848 0.08465  0.05545  -0.02188 52  ASP L CA  
40210  C C   . ASP L  50  ? 0.29032 0.43036 0.27059 0.08950  0.06113  -0.00894 52  ASP L C   
40211  O O   . ASP L  50  ? 0.26785 0.40792 0.25766 0.08359  0.06402  -0.00029 52  ASP L O   
40212  C CB  . ASP L  50  ? 0.39691 0.53294 0.37327 0.08968  0.05505  -0.03036 52  ASP L CB  
40213  C CG  . ASP L  50  ? 0.31084 0.44741 0.29560 0.09039  0.05927  -0.02417 52  ASP L CG  
40214  O OD1 . ASP L  50  ? 0.31737 0.45735 0.31160 0.08652  0.06076  -0.01247 52  ASP L OD1 
40215  O OD2 . ASP L  50  ? 0.28105 0.41473 0.26626 0.09462  0.06106  -0.03100 52  ASP L OD2 
40220  N N   . ILE L  51  ? 0.29047 0.43600 0.25844 0.09894  0.06210  -0.00699 53  ILE L N   
40221  C CA  . ILE L  51  ? 0.32944 0.47811 0.29289 0.10294  0.06911  0.00703  53  ILE L CA  
40222  C C   . ILE L  51  ? 0.29498 0.45030 0.23584 0.11274  0.07139  0.00609  53  ILE L C   
40223  O O   . ILE L  51  ? 0.38270 0.53988 0.31045 0.11642  0.06293  -0.00233 53  ILE L O   
40224  C CB  . ILE L  51  ? 0.37403 0.51554 0.34258 0.10128  0.06772  0.01538  53  ILE L CB  
40225  C CG1 . ILE L  51  ? 0.35088 0.49201 0.31586 0.10353  0.07633  0.03216  53  ILE L CG1 
40226  C CG2 . ILE L  51  ? 0.37397 0.51718 0.33733 0.10788  0.05868  0.01045  53  ILE L CG2 
40227  C CD1 . ILE L  51  ? 0.32748 0.45609 0.30239 0.10073  0.07740  0.04122  53  ILE L CD1 
40239  N N   . SER L  52  ? 0.42300 0.58266 0.35901 0.11555  0.08332  0.01404  54  SER L N   
40240  C CA  . SER L  52  ? 0.48628 0.64974 0.39358 0.12313  0.08904  0.01309  54  SER L CA  
40241  C C   . SER L  52  ? 0.37759 0.53985 0.26587 0.12632  0.08533  0.02684  54  SER L C   
40242  O O   . SER L  52  ? 0.46208 0.61938 0.36501 0.12384  0.08206  0.03807  54  SER L O   
40243  C CB  . SER L  52  ? 0.38541 0.55401 0.29599 0.12510  0.10733  0.01696  54  SER L CB  
40244  O OG  . SER L  52  ? 0.46017 0.63094 0.38470 0.12138  0.11526  0.03458  54  SER L OG  
40250  N N   . SER L  53  ? 0.36660 0.53146 0.22015 0.13157  0.08615  0.02626  55  SER L N   
40251  C CA  . SER L  53  ? 0.53525 0.69882 0.36665 0.13521  0.08151  0.04347  55  SER L CA  
40252  C C   . SER L  53  ? 0.52306 0.68192 0.36157 0.13358  0.09668  0.06411  55  SER L C   
40253  O O   . SER L  53  ? 0.57221 0.72506 0.40568 0.13563  0.09252  0.08213  55  SER L O   
40254  C CB  . SER L  53  ? 0.43586 0.60276 0.22053 0.13867  0.07948  0.03898  55  SER L CB  
40255  O OG  . SER L  53  ? 0.62277 0.78738 0.38112 0.14170  0.07862  0.06079  55  SER L OG  
40261  N N   . GLY L  54  ? 0.43725 0.59898 0.29144 0.12987  0.11392  0.06285  56  GLY L N   
40262  C CA  . GLY L  54  ? 0.39577 0.55556 0.26418 0.12552  0.12877  0.08080  56  GLY L CA  
40263  C C   . GLY L  54  ? 0.45801 0.61364 0.36640 0.11737  0.12510  0.08391  56  GLY L C   
40264  O O   . GLY L  54  ? 0.42846 0.58261 0.35342 0.11090  0.13654  0.09712  56  GLY L O   
40268  N N   . GLY L  55  ? 0.39975 0.55281 0.32263 0.11564  0.11038  0.07118  57  GLY L N   
40269  C CA  . GLY L  55  ? 0.31710 0.46304 0.26943 0.10614  0.10663  0.07153  57  GLY L CA  
40270  C C   . GLY L  55  ? 0.38084 0.53461 0.35766 0.09787  0.10799  0.06357  57  GLY L C   
40271  O O   . GLY L  55  ? 0.42250 0.57078 0.41958 0.08681  0.10525  0.06473  57  GLY L O   
40275  N N   . SER L  56  ? 0.36790 0.53324 0.34343 0.10252  0.11173  0.05581  58  SER L N   
40276  C CA  . SER L  56  ? 0.35267 0.52670 0.35511 0.09683  0.11069  0.05132  58  SER L CA  
40277  C C   . SER L  56  ? 0.41089 0.57733 0.41537 0.09262  0.09559  0.03912  58  SER L C   
40278  O O   . SER L  56  ? 0.40886 0.57114 0.39702 0.09878  0.09015  0.02804  58  SER L O   
40279  C CB  . SER L  56  ? 0.39710 0.58307 0.40149 0.10549  0.12180  0.04724  58  SER L CB  
40280  O OG  . SER L  56  ? 0.51766 0.71759 0.54861 0.10255  0.13461  0.05841  58  SER L OG  
40286  N N   . THR L  57  ? 0.43598 0.60070 0.45901 0.08037  0.08913  0.04091  59  THR L N   
40287  C CA  . THR L  57  ? 0.24257 0.39624 0.26245 0.07283  0.07749  0.03128  59  THR L CA  
40288  C C   . THR L  57  ? 0.22501 0.38430 0.25803 0.06746  0.07006  0.02907  59  THR L C   
40289  O O   . THR L  57  ? 0.32539 0.49796 0.37923 0.06530  0.07111  0.03782  59  THR L O   
40290  C CB  . THR L  57  ? 0.24461 0.38585 0.26679 0.06063  0.07637  0.03419  59  THR L CB  
40291  O OG1 . THR L  57  ? 0.38768 0.51874 0.39787 0.06782  0.07979  0.03422  59  THR L OG1 
40292  C CG2 . THR L  57  ? 0.38039 0.51194 0.40129 0.04764  0.06732  0.02528  59  THR L CG2 
40300  N N   . LYS L  58  ? 0.22085 0.37066 0.24407 0.06525  0.06239  0.01887  60  LYS L N   
40301  C CA  . LYS L  58  ? 0.21818 0.36806 0.24900 0.05781  0.05316  0.01926  60  LYS L CA  
40302  C C   . LYS L  58  ? 0.25629 0.38989 0.27032 0.04803  0.04731  0.00959  60  LYS L C   
40303  O O   . LYS L  58  ? 0.25861 0.38506 0.26140 0.05287  0.05081  -0.00016 60  LYS L O   
40304  C CB  . LYS L  58  ? 0.26071 0.41681 0.30005 0.06977  0.05484  0.01817  60  LYS L CB  
40305  C CG  . LYS L  58  ? 0.25682 0.41272 0.30809 0.06388  0.04415  0.02364  60  LYS L CG  
40306  C CD  . LYS L  58  ? 0.37589 0.54864 0.45778 0.07281  0.04662  0.03443  60  LYS L CD  
40307  C CE  . LYS L  58  ? 0.56047 0.73182 0.65639 0.07071  0.03442  0.04219  60  LYS L CE  
40308  N NZ  . LYS L  58  ? 0.46143 0.61404 0.54283 0.07595  0.03536  0.03215  60  LYS L NZ  
40322  N N   . TYR L  59  ? 0.15447 0.38771 0.37889 0.03380  0.08691  0.04278  61  TYR L N   
40323  C CA  . TYR L  59  ? 0.15126 0.36577 0.35341 0.03302  0.07091  0.03582  61  TYR L CA  
40324  C C   . TYR L  59  ? 0.15884 0.37860 0.36046 0.05023  0.06784  0.04108  61  TYR L C   
40325  O O   . TYR L  59  ? 0.16322 0.41096 0.39333 0.06206  0.06944  0.05031  61  TYR L O   
40326  C CB  . TYR L  59  ? 0.15311 0.37975 0.36649 0.01732  0.05039  0.03123  61  TYR L CB  
40327  C CG  . TYR L  59  ? 0.20288 0.41592 0.41522 0.00046  0.04960  0.02740  61  TYR L CG  
40328  C CD1 . TYR L  59  ? 0.24321 0.42297 0.42783 -0.00276 0.04767  0.01817  61  TYR L CD1 
40329  C CD2 . TYR L  59  ? 0.14956 0.38340 0.39057 -0.01248 0.05011  0.03421  61  TYR L CD2 
40330  C CE1 . TYR L  59  ? 0.23838 0.40177 0.42174 -0.01529 0.04436  0.01711  61  TYR L CE1 
40331  C CE2 . TYR L  59  ? 0.15823 0.37273 0.39489 -0.02853 0.04850  0.03388  61  TYR L CE2 
40332  C CZ  . TYR L  59  ? 0.20818 0.38527 0.41483 -0.02836 0.04474  0.02600  61  TYR L CZ  
40333  O OH  . TYR L  59  ? 0.19605 0.34996 0.39807 -0.04164 0.04080  0.02810  61  TYR L OH  
40343  N N   . GLY L  60  ? 0.16414 0.35782 0.33451 0.05164  0.06329  0.03627  62  GLY L N   
40344  C CA  . GLY L  60  ? 0.17852 0.37373 0.34227 0.06377  0.05570  0.04390  62  GLY L CA  
40345  C C   . GLY L  60  ? 0.19605 0.42275 0.37489 0.05856  0.03354  0.04629  62  GLY L C   
40346  O O   . GLY L  60  ? 0.22987 0.46590 0.41381 0.04246  0.02331  0.03704  62  GLY L O   
40350  N N   . ASP L  61  ? 0.27294 0.51407 0.45799 0.07271  0.02437  0.05876  63  ASP L N   
40351  C CA  . ASP L  61  ? 0.22339 0.49836 0.42157 0.06790  0.00003  0.06149  63  ASP L CA  
40352  C C   . ASP L  61  ? 0.22816 0.48966 0.39173 0.05147  -0.01158 0.04863  63  ASP L C   
40353  O O   . ASP L  61  ? 0.26402 0.54464 0.43764 0.03667  -0.02649 0.03886  63  ASP L O   
40354  C CB  . ASP L  61  ? 0.35363 0.64142 0.55686 0.08841  -0.01034 0.07930  63  ASP L CB  
40355  C CG  . ASP L  61  ? 0.43991 0.75662 0.69134 0.10617  -0.00320 0.08955  63  ASP L CG  
40356  O OD1 . ASP L  61  ? 0.38919 0.72294 0.67016 0.09833  0.00891  0.08285  63  ASP L OD1 
40357  O OD2 . ASP L  61  ? 0.43905 0.76139 0.69878 0.12860  -0.00907 0.10488  63  ASP L OD2 
40362  N N   . SER L  62  ? 0.26885 0.49712 0.39233 0.05289  -0.00338 0.04686  64  SER L N   
40363  C CA  . SER L  62  ? 0.28918 0.50922 0.37857 0.04020  -0.01158 0.03492  64  SER L CA  
40364  C C   . SER L  62  ? 0.24137 0.45352 0.33220 0.02504  -0.00771 0.01385  64  SER L C   
40365  O O   . SER L  62  ? 0.23254 0.43797 0.29770 0.01622  -0.01127 0.00009  64  SER L O   
40366  C CB  . SER L  62  ? 0.29730 0.48734 0.34647 0.04450  -0.00070 0.04087  64  SER L CB  
40367  O OG  . SER L  62  ? 0.38601 0.54947 0.43385 0.04484  0.02013  0.03658  64  SER L OG  
40373  N N   . VAL L  63  ? 0.24270 0.45449 0.36092 0.02265  -0.00016 0.01128  65  VAL L N   
40374  C CA  . VAL L  63  ? 0.29424 0.49556 0.41573 0.01016  -0.00001 -0.00539 65  VAL L CA  
40375  C C   . VAL L  63  ? 0.34894 0.56652 0.50472 0.00130  -0.00743 -0.00487 65  VAL L C   
40376  O O   . VAL L  63  ? 0.21885 0.42287 0.37886 -0.00890 -0.00882 -0.01580 65  VAL L O   
40377  C CB  . VAL L  63  ? 0.23197 0.40656 0.34314 0.01230  0.01732  -0.00918 65  VAL L CB  
40378  C CG1 . VAL L  63  ? 0.33077 0.49076 0.41108 0.01604  0.02536  -0.01105 65  VAL L CG1 
40379  C CG2 . VAL L  63  ? 0.19308 0.36615 0.32025 0.01905  0.02986  0.00322  65  VAL L CG2 
40389  N N   . LYS L  64  ? 0.38847 0.63509 0.57120 0.00469  -0.01218 0.00826  66  LYS L N   
40390  C CA  . LYS L  64  ? 0.33338 0.60063 0.55231 -0.00765 -0.01781 0.00960  66  LYS L CA  
40391  C C   . LYS L  64  ? 0.30877 0.57315 0.52540 -0.02532 -0.03628 -0.00670 66  LYS L C   
40392  O O   . LYS L  64  ? 0.32901 0.59865 0.52702 -0.02631 -0.05085 -0.01511 66  LYS L O   
40393  C CB  . LYS L  64  ? 0.30949 0.61884 0.56260 -0.00067 -0.02263 0.02435  66  LYS L CB  
40394  C CG  . LYS L  64  ? 0.38521 0.70367 0.66241 0.00897  -0.00136 0.03688  66  LYS L CG  
40395  C CD  . LYS L  64  ? 0.44264 0.77333 0.74982 -0.00905 0.00380  0.03734  66  LYS L CD  
40396  C CE  . LYS L  64  ? 0.46055 0.82535 0.80511 -0.00065 0.02067  0.05054  66  LYS L CE  
40397  N NZ  . LYS L  64  ? 0.52819 0.94270 0.91632 -0.00446 0.00611  0.05463  66  LYS L NZ  
40411  N N   . GLY L  65  ? 0.31500 0.56692 0.54663 -0.03964 -0.03538 -0.01142 67  GLY L N   
40412  C CA  . GLY L  65  ? 0.39038 0.63114 0.62216 -0.05678 -0.05184 -0.02818 67  GLY L CA  
40413  C C   . GLY L  65  ? 0.45173 0.65369 0.65302 -0.05446 -0.05059 -0.04646 67  GLY L C   
40414  O O   . GLY L  65  ? 0.56844 0.74713 0.77376 -0.06615 -0.05785 -0.05881 67  GLY L O   
40418  N N   . ARG L  66  ? 0.40373 0.59812 0.57735 -0.03967 -0.04116 -0.04859 68  ARG L N   
40419  C CA  . ARG L  66  ? 0.25808 0.42462 0.40884 -0.03593 -0.03770 -0.06660 68  ARG L CA  
40420  C C   . ARG L  66  ? 0.24465 0.38932 0.39585 -0.02881 -0.02351 -0.06137 68  ARG L C   
40421  O O   . ARG L  66  ? 0.26433 0.38589 0.41123 -0.02756 -0.02435 -0.07523 68  ARG L O   
40422  C CB  . ARG L  66  ? 0.32312 0.49727 0.44299 -0.02772 -0.03494 -0.07312 68  ARG L CB  
40423  C CG  . ARG L  66  ? 0.25176 0.44528 0.36010 -0.03450 -0.05141 -0.08023 68  ARG L CG  
40424  C CD  . ARG L  66  ? 0.29751 0.50339 0.37637 -0.02554 -0.04702 -0.07145 68  ARG L CD  
40425  N NE  . ARG L  66  ? 0.29215 0.48108 0.34567 -0.01982 -0.03098 -0.08111 68  ARG L NE  
40426  C CZ  . ARG L  66  ? 0.31219 0.49718 0.35343 -0.01137 -0.01583 -0.06787 68  ARG L CZ  
40427  N NH1 . ARG L  66  ? 0.22676 0.41848 0.27513 -0.00446 -0.01408 -0.04492 68  ARG L NH1 
40428  N NH2 . ARG L  66  ? 0.48210 0.65624 0.50605 -0.00996 -0.00166 -0.07909 68  ARG L NH2 
40442  N N   . PHE L  67  ? 0.27158 0.42328 0.42741 -0.02296 -0.01138 -0.04300 69  PHE L N   
40443  C CA  . PHE L  67  ? 0.17815 0.31094 0.32929 -0.01750 0.00050  -0.03800 69  PHE L CA  
40444  C C   . PHE L  67  ? 0.18711 0.31674 0.35579 -0.02516 0.00287  -0.02399 69  PHE L C   
40445  O O   . PHE L  67  ? 0.22018 0.37191 0.40701 -0.03050 0.00335  -0.01324 69  PHE L O   
40446  C CB  . PHE L  67  ? 0.27190 0.40904 0.40804 -0.00660 0.01468  -0.03024 69  PHE L CB  
40447  C CG  . PHE L  67  ? 0.24217 0.37757 0.35733 -0.00169 0.01677  -0.04159 69  PHE L CG  
40448  C CD1 . PHE L  67  ? 0.22680 0.36642 0.33541 -0.00520 0.00735  -0.05679 69  PHE L CD1 
40449  C CD2 . PHE L  67  ? 0.22848 0.35771 0.32879 0.00451  0.02968  -0.03770 69  PHE L CD2 
40450  C CE1 . PHE L  67  ? 0.23316 0.37432 0.32038 -0.00241 0.01301  -0.06649 69  PHE L CE1 
40451  C CE2 . PHE L  67  ? 0.22326 0.35246 0.30538 0.00545  0.03399  -0.04624 69  PHE L CE2 
40452  C CZ  . PHE L  67  ? 0.25249 0.38946 0.32784 0.00208  0.02678  -0.05992 69  PHE L CZ  
40462  N N   . THR L  68  ? 0.28681 0.39164 0.45042 -0.02578 0.00445  -0.02309 70  THR L N   
40463  C CA  . THR L  68  ? 0.23174 0.32925 0.40302 -0.03435 0.00884  -0.00750 70  THR L CA  
40464  C C   . THR L  68  ? 0.22429 0.30475 0.37563 -0.02724 0.01766  -0.00190 70  THR L C   
40465  O O   . THR L  68  ? 0.30389 0.36841 0.44420 -0.02003 0.01218  -0.01199 70  THR L O   
40466  C CB  . THR L  68  ? 0.23883 0.31538 0.42197 -0.04783 -0.00464 -0.00934 70  THR L CB  
40467  O OG1 . THR L  68  ? 0.22653 0.31894 0.42648 -0.05683 -0.01502 -0.01787 70  THR L OG1 
40468  C CG2 . THR L  68  ? 0.22245 0.29150 0.41029 -0.06022 0.00206  0.01065  70  THR L CG2 
40476  N N   . ILE L  69  ? 0.22777 0.31472 0.37544 -0.02952 0.03127  0.01291  71  ILE L N   
40477  C CA  . ILE L  69  ? 0.19500 0.26621 0.31855 -0.02552 0.03920  0.01849  71  ILE L CA  
40478  C C   . ILE L  69  ? 0.23654 0.29243 0.35573 -0.03782 0.03938  0.03392  71  ILE L C   
40479  O O   . ILE L  69  ? 0.22965 0.29548 0.36711 -0.05027 0.04183  0.04311  71  ILE L O   
40480  C CB  . ILE L  69  ? 0.24411 0.33036 0.35793 -0.01743 0.05747  0.02074  71  ILE L CB  
40481  C CG1 . ILE L  69  ? 0.31031 0.37820 0.39398 -0.01453 0.06334  0.02154  71  ILE L CG1 
40482  C CG2 . ILE L  69  ? 0.26853 0.37832 0.39990 -0.02217 0.07065  0.03248  71  ILE L CG2 
40483  C CD1 . ILE L  69  ? 0.26012 0.33250 0.33046 -0.00529 0.07830  0.01663  71  ILE L CD1 
40495  N N   . SER L  70  ? 0.23991 0.27224 0.33430 -0.03580 0.03583  0.03784  72  SER L N   
40496  C CA  . SER L  70  ? 0.27483 0.28645 0.35571 -0.04749 0.03473  0.05571  72  SER L CA  
40497  C C   . SER L  70  ? 0.37215 0.36984 0.41671 -0.04249 0.03656  0.06019  72  SER L C   
40498  O O   . SER L  70  ? 0.41273 0.41592 0.44801 -0.03127 0.03654  0.04733  72  SER L O   
40499  C CB  . SER L  70  ? 0.29433 0.27819 0.38687 -0.05265 0.01433  0.05678  72  SER L CB  
40500  O OG  . SER L  70  ? 0.36904 0.34796 0.46994 -0.03878 0.00004  0.03760  72  SER L OG  
40506  N N   . ARG L  71  ? 0.33196 0.31075 0.35384 -0.05308 0.03733  0.07906  73  ARG L N   
40507  C CA  . ARG L  71  ? 0.45314 0.42104 0.43338 -0.05136 0.03997  0.08519  73  ARG L CA  
40508  C C   . ARG L  71  ? 0.47046 0.40459 0.42703 -0.05936 0.02496  0.10555  73  ARG L C   
40509  O O   . ARG L  71  ? 0.57366 0.49499 0.53963 -0.07272 0.02494  0.12093  73  ARG L O   
40510  C CB  . ARG L  71  ? 0.42742 0.41518 0.39051 -0.05647 0.06825  0.08889  73  ARG L CB  
40511  C CG  . ARG L  71  ? 0.45552 0.43983 0.37926 -0.05004 0.07367  0.08149  73  ARG L CG  
40512  C CD  . ARG L  71  ? 0.50922 0.50974 0.41555 -0.05397 0.10416  0.08320  73  ARG L CD  
40513  N NE  . ARG L  71  ? 0.56728 0.55848 0.42888 -0.05020 0.10930  0.07435  73  ARG L NE  
40514  C CZ  . ARG L  71  ? 0.49067 0.49208 0.34792 -0.04159 0.12698  0.05749  73  ARG L CZ  
40515  N NH1 . ARG L  71  ? 0.49671 0.51924 0.39218 -0.03326 0.14045  0.04979  73  ARG L NH1 
40516  N NH2 . ARG L  71  ? 0.52572 0.51344 0.33794 -0.04125 0.12960  0.04816  73  ARG L NH2 
40530  N N   . ASP L  72  ? 0.65381 0.57291 0.57962 -0.05217 0.01096  0.10658  74  ASP L N   
40531  C CA  . ASP L  72  ? 0.86699 0.75198 0.76321 -0.05747 -0.00591 0.12904  74  ASP L CA  
40532  C C   . ASP L  72  ? 1.02079 0.90234 0.87466 -0.07461 0.01445  0.14979  74  ASP L C   
40533  O O   . ASP L  72  ? 0.97830 0.88056 0.80987 -0.07550 0.03498  0.14206  74  ASP L O   
40534  C CB  . ASP L  72  ? 0.87434 0.75106 0.75336 -0.04325 -0.03026 0.12320  74  ASP L CB  
40535  C CG  . ASP L  72  ? 1.06276 0.90197 0.91347 -0.04473 -0.05375 0.14836  74  ASP L CG  
40536  O OD1 . ASP L  72  ? 1.11128 0.94526 0.95284 -0.03183 -0.07849 0.14604  74  ASP L OD1 
40537  O OD2 . ASP L  72  ? 1.15798 0.97334 0.99666 -0.05929 -0.04843 0.17166  74  ASP L OD2 
40542  N N   . ASN L  73  ? 1.28426 1.13736 1.12608 -0.08886 0.01016  0.17582  75  ASN L N   
40543  C CA  . ASN L  73  ? 1.28831 1.13823 1.08718 -0.10812 0.03166  0.19813  75  ASN L CA  
40544  C C   . ASN L  73  ? 1.35875 1.20121 1.09681 -0.10460 0.02736  0.20197  75  ASN L C   
40545  O O   . ASN L  73  ? 1.39102 1.24814 1.09257 -0.11410 0.05343  0.20409  75  ASN L O   
40546  C CB  . ASN L  73  ? 1.17013 0.98396 0.96506 -0.12623 0.02476  0.22801  75  ASN L CB  
40549  N N   . THR L  74  ? 1.27441 1.09682 1.00205 -0.09053 -0.00554 0.20092  76  THR L N   
40550  C CA  . THR L  74  ? 1.19907 1.01407 0.86812 -0.08826 -0.01677 0.20515  76  THR L CA  
40551  C C   . THR L  74  ? 1.11749 0.96308 0.79191 -0.07611 -0.01292 0.17284  76  THR L C   
40552  O O   . THR L  74  ? 1.02446 0.88539 0.66704 -0.08235 0.01149  0.16355  76  THR L O   
40553  C CB  . THR L  74  ? 0.97981 0.75999 0.63731 -0.07915 -0.05750 0.22302  76  THR L CB  
40556  N N   . LYS L  75  ? 1.07341 0.92676 0.78843 -0.05940 -0.03532 0.15483  77  LYS L N   
40557  C CA  . LYS L  75  ? 0.95063 0.82812 0.66907 -0.05061 -0.03635 0.12697  77  LYS L CA  
40558  C C   . LYS L  75  ? 0.89677 0.79980 0.64558 -0.05039 -0.00572 0.10563  77  LYS L C   
40559  O O   . LYS L  75  ? 0.90333 0.81156 0.68396 -0.05320 0.00998  0.10945  77  LYS L O   
40560  C CB  . LYS L  75  ? 0.85606 0.73787 0.61165 -0.03429 -0.06880 0.11612  77  LYS L CB  
40563  N N   . ASN L  76  ? 0.62173 0.90564 0.57571 0.12505  -0.02060 0.06937  78  ASN L N   
40564  C CA  . ASN L  76  ? 0.54314 0.82901 0.51638 0.11252  -0.02091 0.05809  78  ASN L CA  
40565  C C   . ASN L  76  ? 0.49446 0.77461 0.49069 0.10306  -0.02551 0.05311  78  ASN L C   
40566  O O   . ASN L  76  ? 0.40235 0.68908 0.40856 0.10314  -0.03589 0.04020  78  ASN L O   
40567  C CB  . ASN L  76  ? 0.49498 0.79399 0.46285 0.11739  -0.02931 0.04291  78  ASN L CB  
40568  C CG  . ASN L  76  ? 0.60184 0.90382 0.55520 0.12028  -0.02055 0.04550  78  ASN L CG  
40569  O OD1 . ASN L  76  ? 0.67412 0.96956 0.62825 0.11534  -0.00779 0.05668  78  ASN L OD1 
40570  N ND2 . ASN L  76  ? 0.60971 0.92226 0.55128 0.12797  -0.02696 0.03394  78  ASN L ND2 
40577  N N   . THR L  77  ? 0.47224 0.73948 0.47727 0.09435  -0.01660 0.06299  79  THR L N   
40578  C CA  . THR L  77  ? 0.38369 0.64263 0.40747 0.08549  -0.01844 0.06018  79  THR L CA  
40579  C C   . THR L  77  ? 0.33722 0.58522 0.37058 0.07286  -0.00900 0.06498  79  THR L C   
40580  O O   . THR L  77  ? 0.34607 0.58902 0.37364 0.07163  0.00078  0.07594  79  THR L O   
40581  C CB  . THR L  77  ? 0.42430 0.67825 0.44623 0.09189  -0.01955 0.06779  79  THR L CB  
40582  O OG1 . THR L  77  ? 0.46799 0.73548 0.48401 0.10413  -0.03120 0.06073  79  THR L OG1 
40583  C CG2 . THR L  77  ? 0.37883 0.62234 0.41971 0.08214  -0.01863 0.06578  79  THR L CG2 
40591  N N   . VAL L  78  ? 0.25932 0.50350 0.30707 0.06366  -0.01167 0.05635  80  VAL L N   
40592  C CA  . VAL L  78  ? 0.28379 0.51902 0.34010 0.05256  -0.00547 0.05872  80  VAL L CA  
40593  C C   . VAL L  78  ? 0.24876 0.47134 0.31540 0.04565  -0.00556 0.05793  80  VAL L C   
40594  O O   . VAL L  78  ? 0.27504 0.49741 0.34600 0.04816  -0.01071 0.05264  80  VAL L O   
40595  C CB  . VAL L  78  ? 0.36762 0.60756 0.42765 0.04926  -0.00774 0.05009  80  VAL L CB  
40596  C CG1 . VAL L  78  ? 0.39617 0.64737 0.44752 0.05473  -0.00444 0.05232  80  VAL L CG1 
40597  C CG2 . VAL L  78  ? 0.34758 0.58892 0.41121 0.05083  -0.01568 0.03789  80  VAL L CG2 
40607  N N   . TYR L  79  ? 0.26916 0.48198 0.34064 0.03672  0.00053  0.06230  81  TYR L N   
40608  C CA  . TYR L  79  ? 0.26020 0.45902 0.33906 0.02960  0.00215  0.06194  81  TYR L CA  
40609  C C   . TYR L  79  ? 0.22413 0.41757 0.30748 0.02039  0.00258  0.05764  81  TYR L C   
40610  O O   . TYR L  79  ? 0.37670 0.57529 0.46034 0.01768  0.00500  0.05965  81  TYR L O   
40611  C CB  . TYR L  79  ? 0.28144 0.47083 0.35913 0.02887  0.00970  0.07239  81  TYR L CB  
40612  C CG  . TYR L  79  ? 0.25722 0.45073 0.32709 0.04044  0.00928  0.07873  81  TYR L CG  
40613  C CD1 . TYR L  79  ? 0.25003 0.44236 0.32323 0.04597  0.00473  0.07642  81  TYR L CD1 
40614  C CD2 . TYR L  79  ? 0.26196 0.46081 0.32071 0.04668  0.01363  0.08693  81  TYR L CD2 
40615  C CE1 . TYR L  79  ? 0.39276 0.59042 0.45813 0.05852  0.00243  0.08186  81  TYR L CE1 
40616  C CE2 . TYR L  79  ? 0.36993 0.57120 0.41729 0.05922  0.01264  0.09343  81  TYR L CE2 
40617  C CZ  . TYR L  79  ? 0.41394 0.61523 0.46450 0.06568  0.00598  0.09075  81  TYR L CZ  
40618  O OH  . TYR L  79  ? 0.39986 0.60512 0.43854 0.08012  0.00310  0.09688  81  TYR L OH  
40628  N N   . LEU L  80  ? 0.20366 0.38730 0.29038 0.01627  0.00035  0.05150  82  LEU L N   
40629  C CA  . LEU L  80  ? 0.20112 0.37697 0.28824 0.00919  -0.00004 0.04775  82  LEU L CA  
40630  C C   . LEU L  80  ? 0.24046 0.40058 0.32911 0.00240  0.00413  0.04930  82  LEU L C   
40631  O O   . LEU L  80  ? 0.21555 0.36651 0.30552 0.00227  0.00494  0.04664  82  LEU L O   
40632  C CB  . LEU L  80  ? 0.29069 0.46439 0.37606 0.01074  -0.00449 0.03950  82  LEU L CB  
40633  C CG  . LEU L  80  ? 0.25424 0.42088 0.33574 0.00688  -0.00608 0.03657  82  LEU L CG  
40634  C CD1 . LEU L  80  ? 0.21865 0.39932 0.30088 0.00904  -0.00825 0.03779  82  LEU L CD1 
40635  C CD2 . LEU L  80  ? 0.23420 0.39128 0.31177 0.00835  -0.00767 0.02990  82  LEU L CD2 
40647  N N   . GLN L  81  ? 0.30985 0.46729 0.39963 -0.00359 0.00738  0.05257  83  GLN L N   
40648  C CA  . GLN L  81  ? 0.24883 0.39056 0.33898 -0.01084 0.01138  0.05257  83  GLN L CA  
40649  C C   . GLN L  81  ? 0.21085 0.34616 0.29612 -0.01531 0.00731  0.04591  83  GLN L C   
40650  O O   . GLN L  81  ? 0.26259 0.40526 0.34883 -0.01792 0.00430  0.04428  83  GLN L O   
40651  C CB  . GLN L  81  ? 0.19557 0.33675 0.29014 -0.01562 0.01759  0.05833  83  GLN L CB  
40652  C CG  . GLN L  81  ? 0.26384 0.38754 0.35901 -0.02321 0.02262  0.05764  83  GLN L CG  
40653  C CD  . GLN L  81  ? 0.34460 0.45683 0.43908 -0.01936 0.02653  0.06024  83  GLN L CD  
40654  O OE1 . GLN L  81  ? 0.43305 0.54878 0.52907 -0.01268 0.02924  0.06688  83  GLN L OE1 
40655  N NE2 . GLN L  81  ? 0.38378 0.48241 0.47540 -0.02262 0.02697  0.05499  83  GLN L NE2 
40664  N N   . MET L  82  ? 0.19918 0.32112 0.27910 -0.01550 0.00749  0.04201  84  MET L N   
40665  C CA  . MET L  82  ? 0.25269 0.36429 0.32295 -0.01812 0.00458  0.03680  84  MET L CA  
40666  C C   . MET L  82  ? 0.26766 0.36342 0.33382 -0.02511 0.00854  0.03561  84  MET L C   
40667  O O   . MET L  82  ? 0.29714 0.38149 0.36451 -0.02623 0.01474  0.03642  84  MET L O   
40668  C CB  . MET L  82  ? 0.31509 0.41827 0.37953 -0.01434 0.00468  0.03321  84  MET L CB  
40669  C CG  . MET L  82  ? 0.31786 0.43311 0.38909 -0.00826 0.00333  0.03295  84  MET L CG  
40670  S SD  . MET L  82  ? 0.42532 0.52705 0.48982 -0.00639 0.00474  0.02686  84  MET L SD  
40671  C CE  . MET L  82  ? 0.41420 0.52712 0.49303 -0.00292 0.00595  0.02437  84  MET L CE  
40681  N N   . ASN L  83  ? 0.24780 0.34359 0.30970 -0.02936 0.00462  0.03259  85  ASN L N   
40682  C CA  . ASN L  83  ? 0.31508 0.39632 0.37168 -0.03641 0.00728  0.02945  85  ASN L CA  
40683  C C   . ASN L  83  ? 0.32872 0.40036 0.36844 -0.03593 0.00156  0.02362  85  ASN L C   
40684  O O   . ASN L  83  ? 0.34424 0.42315 0.37868 -0.03040 -0.00531 0.02263  85  ASN L O   
40685  C CB  . ASN L  83  ? 0.28048 0.37033 0.34820 -0.04313 0.00800  0.02961  85  ASN L CB  
40686  C CG  . ASN L  83  ? 0.27926 0.37218 0.35896 -0.04303 0.01588  0.03685  85  ASN L CG  
40687  O OD1 . ASN L  83  ? 0.27271 0.36414 0.35287 -0.03703 0.01884  0.04117  85  ASN L OD1 
40688  N ND2 . ASN L  83  ? 0.37170 0.46883 0.46122 -0.04933 0.01947  0.03794  85  ASN L ND2 
40695  N N   . SER L  84  ? 0.34374 0.39753 0.37321 -0.04075 0.00481  0.01995  86  SER L N   
40696  C CA  . SER L  84  ? 0.36828 0.40956 0.37676 -0.03953 -0.00006 0.01462  86  SER L CA  
40697  C C   . SER L  84  ? 0.43481 0.46922 0.43093 -0.03139 -0.00037 0.01659  86  SER L C   
40698  O O   . SER L  84  ? 0.44209 0.47824 0.42616 -0.02593 -0.00828 0.01508  86  SER L O   
40699  C CB  . SER L  84  ? 0.32965 0.38527 0.33885 -0.04113 -0.01117 0.00942  86  SER L CB  
40700  O OG  . SER L  84  ? 0.44887 0.50757 0.46977 -0.05048 -0.00915 0.00600  86  SER L OG  
40706  N N   . LEU L  85  ? 0.34421 0.37065 0.34451 -0.03031 0.00865  0.01961  87  LEU L N   
40707  C CA  . LEU L  85  ? 0.42264 0.44207 0.41534 -0.02424 0.01065  0.02071  87  LEU L CA  
40708  C C   . LEU L  85  ? 0.42358 0.41873 0.38981 -0.02248 0.01297  0.01854  87  LEU L C   
40709  O O   . LEU L  85  ? 0.50165 0.48158 0.45727 -0.02664 0.01753  0.01616  87  LEU L O   
40710  C CB  . LEU L  85  ? 0.46787 0.48680 0.47505 -0.02468 0.01970  0.02237  87  LEU L CB  
40711  C CG  . LEU L  85  ? 0.38077 0.42301 0.40852 -0.02261 0.01626  0.02504  87  LEU L CG  
40712  C CD1 . LEU L  85  ? 0.37193 0.41545 0.41454 -0.02296 0.02346  0.02567  87  LEU L CD1 
40713  C CD2 . LEU L  85  ? 0.38000 0.43136 0.40646 -0.01661 0.01061  0.02484  87  LEU L CD2 
40725  N N   . LYS L  86  ? 0.42464 0.41457 0.37829 -0.01557 0.01041  0.01957  88  LYS L N   
40726  C CA  . LYS L  86  ? 0.46729 0.43184 0.39175 -0.01147 0.01324  0.01928  88  LYS L CA  
40727  C C   . LYS L  86  ? 0.41723 0.36653 0.33912 -0.00877 0.02412  0.02139  88  LYS L C   
40728  O O   . LYS L  86  ? 0.38245 0.34497 0.32503 -0.00887 0.02554  0.02183  88  LYS L O   
40729  C CB  . LYS L  86  ? 0.58522 0.55401 0.49293 -0.00376 0.00003  0.01891  88  LYS L CB  
40730  C CG  . LYS L  86  ? 0.63730 0.63161 0.55859 -0.00629 -0.01262 0.01566  88  LYS L CG  
40731  C CD  . LYS L  86  ? 0.63051 0.63978 0.54961 0.00283  -0.02533 0.01581  88  LYS L CD  
40732  C CE  . LYS L  86  ? 0.69311 0.71761 0.61178 0.00200  -0.03858 0.01007  88  LYS L CE  
40733  N NZ  . LYS L  86  ? 0.61077 0.65950 0.53985 0.00932  -0.05073 0.00939  88  LYS L NZ  
40747  N N   . PRO L  87  ? 0.44475 0.36547 0.34105 -0.00652 0.03267  0.02216  89  PRO L N   
40748  C CA  . PRO L  87  ? 0.44755 0.35169 0.34187 -0.00466 0.04471  0.02375  89  PRO L CA  
40749  C C   . PRO L  87  ? 0.40827 0.32154 0.30680 0.00216  0.03833  0.02540  89  PRO L C   
40750  O O   . PRO L  87  ? 0.38490 0.29633 0.29680 0.00098  0.04639  0.02450  89  PRO L O   
40751  C CB  . PRO L  87  ? 0.39711 0.26703 0.25576 -0.00154 0.05355  0.02558  89  PRO L CB  
40752  C CG  . PRO L  87  ? 0.40209 0.27155 0.25300 -0.00571 0.05084  0.02293  89  PRO L CG  
40753  C CD  . PRO L  87  ? 0.52359 0.42410 0.39198 -0.00650 0.03397  0.02099  89  PRO L CD  
40761  N N   . GLU L  88  ? 0.53555 0.45954 0.42471 0.00928  0.02411  0.02671  90  GLU L N   
40762  C CA  . GLU L  88  ? 0.41015 0.34193 0.30241 0.01709  0.01841  0.02819  90  GLU L CA  
40763  C C   . GLU L  88  ? 0.42780 0.38928 0.35252 0.01374  0.01420  0.02587  90  GLU L C   
40764  O O   . GLU L  88  ? 0.47119 0.44066 0.40092 0.01970  0.01030  0.02608  90  GLU L O   
40765  C CB  . GLU L  88  ? 0.44215 0.37789 0.31559 0.02714  0.00420  0.02981  90  GLU L CB  
40766  C CG  . GLU L  88  ? 0.72278 0.67567 0.59819 0.02383  -0.00716 0.02683  90  GLU L CG  
40767  C CD  . GLU L  88  ? 0.78314 0.71237 0.62988 0.02343  -0.00444 0.02634  90  GLU L CD  
40768  O OE1 . GLU L  88  ? 0.77802 0.67749 0.60540 0.02430  0.00877  0.02908  90  GLU L OE1 
40769  O OE2 . GLU L  88  ? 0.81532 0.75557 0.65916 0.02183  -0.01479 0.02249  90  GLU L OE2 
40776  N N   . ASP L  89  ? 0.37451 0.35093 0.31933 0.00544  0.01536  0.02391  91  ASP L N   
40777  C CA  . ASP L  89  ? 0.36639 0.36732 0.33843 0.00308  0.01329  0.02232  91  ASP L CA  
40778  C C   . ASP L  89  ? 0.31506 0.31034 0.30050 -0.00093 0.02424  0.01947  91  ASP L C   
40779  O O   . ASP L  89  ? 0.24800 0.26287 0.25426 -0.00187 0.02222  0.01728  91  ASP L O   
40780  C CB  . ASP L  89  ? 0.31730 0.33765 0.30344 -0.00220 0.00836  0.02253  91  ASP L CB  
40781  C CG  . ASP L  89  ? 0.40208 0.43440 0.38296 0.00026  -0.00284 0.02321  91  ASP L CG  
40782  O OD1 . ASP L  89  ? 0.46890 0.50489 0.44283 0.00768  -0.00947 0.02356  91  ASP L OD1 
40783  O OD2 . ASP L  89  ? 0.53214 0.57054 0.51741 -0.00523 -0.00476 0.02272  91  ASP L OD2 
40788  N N   . THR L  90  ? 0.28576 0.25555 0.26007 -0.00321 0.03593  0.01886  92  THR L N   
40789  C CA  . THR L  90  ? 0.31527 0.28049 0.30548 -0.00774 0.04716  0.01446  92  THR L CA  
40790  C C   . THR L  90  ? 0.29085 0.26125 0.28877 -0.00412 0.04589  0.01146  92  THR L C   
40791  O O   . THR L  90  ? 0.31535 0.26986 0.29550 0.00157  0.04659  0.01352  92  THR L O   
40792  C CB  . THR L  90  ? 0.35055 0.28451 0.32504 -0.01067 0.06202  0.01466  92  THR L CB  
40793  O OG1 . THR L  90  ? 0.37315 0.30230 0.34029 -0.01402 0.06352  0.01632  92  THR L OG1 
40794  C CG2 . THR L  90  ? 0.35775 0.28852 0.35301 -0.01646 0.07478  0.00857  92  THR L CG2 
40802  N N   . ALA L  91  ? 0.27080 0.26269 0.29394 -0.00649 0.04380  0.00634  93  ALA L N   
40803  C CA  . ALA L  91  ? 0.29483 0.29309 0.32642 -0.00361 0.04226  0.00154  93  ALA L CA  
40804  C C   . ALA L  91  ? 0.28127 0.30439 0.34013 -0.00667 0.03947  -0.00523 93  ALA L C   
40805  O O   . ALA L  91  ? 0.27562 0.31241 0.34521 -0.00908 0.03706  -0.00427 93  ALA L O   
40806  C CB  . ALA L  91  ? 0.25635 0.26360 0.27730 0.00456  0.03122  0.00526  93  ALA L CB  
40812  N N   . VAL L  92  ? 0.30177 0.32947 0.37074 -0.00586 0.03983  -0.01253 94  VAL L N   
40813  C CA  . VAL L  92  ? 0.29204 0.34703 0.38260 -0.00573 0.03297  -0.01947 94  VAL L CA  
40814  C C   . VAL L  92  ? 0.32201 0.39576 0.40623 0.00143  0.02087  -0.01486 94  VAL L C   
40815  O O   . VAL L  92  ? 0.23380 0.30195 0.30621 0.00635  0.01881  -0.01345 94  VAL L O   
40816  C CB  . VAL L  92  ? 0.22764 0.28001 0.33172 -0.00842 0.03818  -0.03125 94  VAL L CB  
40817  C CG1 . VAL L  92  ? 0.24742 0.32972 0.37009 -0.00649 0.02845  -0.03927 94  VAL L CG1 
40818  C CG2 . VAL L  92  ? 0.23872 0.27397 0.35304 -0.01678 0.05217  -0.03649 94  VAL L CG2 
40828  N N   . TYR L  93  ? 0.28171 0.37673 0.37369 0.00256  0.01397  -0.01213 95  TYR L N   
40829  C CA  . TYR L  93  ? 0.22329 0.33636 0.31067 0.00849  0.00482  -0.00741 95  TYR L CA  
40830  C C   . TYR L  93  ? 0.23272 0.36603 0.33138 0.01197  -0.00046 -0.01475 95  TYR L C   
40831  O O   . TYR L  93  ? 0.34349 0.48905 0.45498 0.01114  -0.00211 -0.01834 95  TYR L O   
40832  C CB  . TYR L  93  ? 0.23402 0.35428 0.32000 0.00772  0.00234  0.00109  95  TYR L CB  
40833  C CG  . TYR L  93  ? 0.28023 0.38380 0.35242 0.00536  0.00485  0.00735  95  TYR L CG  
40834  C CD1 . TYR L  93  ? 0.29868 0.37956 0.36475 0.00118  0.01263  0.00622  95  TYR L CD1 
40835  C CD2 . TYR L  93  ? 0.21738 0.32825 0.28266 0.00731  -0.00030 0.01354  95  TYR L CD2 
40836  C CE1 . TYR L  93  ? 0.24281 0.30826 0.29291 0.00014  0.01389  0.01120  95  TYR L CE1 
40837  C CE2 . TYR L  93  ? 0.32662 0.42447 0.37982 0.00538  0.00017  0.01726  95  TYR L CE2 
40838  C CZ  . TYR L  93  ? 0.31136 0.38627 0.35531 0.00238  0.00659  0.01612  95  TYR L CZ  
40839  O OH  . TYR L  93  ? 0.34831 0.41020 0.37692 0.00158  0.00600  0.01919  95  TYR L OH  
40849  N N   . TYR L  94  ? 0.27244 0.40932 0.36574 0.01676  -0.00342 -0.01752 96  TYR L N   
40850  C CA  . TYR L  94  ? 0.25785 0.41266 0.35819 0.02075  -0.00859 -0.02563 96  TYR L CA  
40851  C C   . TYR L  94  ? 0.26044 0.43466 0.35508 0.02697  -0.01508 -0.01884 96  TYR L C   
40852  O O   . TYR L  94  ? 0.28841 0.46164 0.37365 0.02968  -0.01542 -0.01209 96  TYR L O   
40853  C CB  . TYR L  94  ? 0.25477 0.40076 0.35220 0.02266  -0.00657 -0.03373 96  TYR L CB  
40854  C CG  . TYR L  94  ? 0.29542 0.41739 0.39584 0.01670  0.00259  -0.03946 96  TYR L CG  
40855  C CD1 . TYR L  94  ? 0.32482 0.44758 0.44211 0.01075  0.00592  -0.05090 96  TYR L CD1 
40856  C CD2 . TYR L  94  ? 0.36376 0.46217 0.45014 0.01754  0.00835  -0.03378 96  TYR L CD2 
40857  C CE1 . TYR L  94  ? 0.33239 0.43142 0.45350 0.00426  0.01705  -0.05621 96  TYR L CE1 
40858  C CE2 . TYR L  94  ? 0.47235 0.54503 0.55822 0.01274  0.01889  -0.03772 96  TYR L CE2 
40859  C CZ  . TYR L  94  ? 0.46742 0.53967 0.57115 0.00538  0.02434  -0.04883 96  TYR L CZ  
40860  O OH  . TYR L  94  ? 0.57743 0.62243 0.68164 -0.00041 0.03743  -0.05268 96  TYR L OH  
40870  N N   . CYS L  95  ? 0.26996 0.46182 0.37038 0.02972  -0.01980 -0.02076 97  CYS L N   
40871  C CA  . CYS L  95  ? 0.18684 0.39556 0.27968 0.03663  -0.02424 -0.01546 97  CYS L CA  
40872  C C   . CYS L  95  ? 0.24445 0.46002 0.33302 0.04193  -0.02676 -0.02380 97  CYS L C   
40873  O O   . CYS L  95  ? 0.25337 0.46441 0.34772 0.04039  -0.02672 -0.03562 97  CYS L O   
40874  C CB  . CYS L  95  ? 0.25961 0.48251 0.35588 0.03994  -0.02833 -0.01363 97  CYS L CB  
40875  S SG  . CYS L  95  ? 0.46115 0.70147 0.54399 0.04945  -0.03150 -0.00631 97  CYS L SG  
40880  N N   . TYR L  96  ? 0.31076 0.53660 0.38990 0.04779  -0.02771 -0.01812 98  TYR L N   
40881  C CA  . TYR L  96  ? 0.26351 0.49629 0.33709 0.05382  -0.02926 -0.02565 98  TYR L CA  
40882  C C   . TYR L  96  ? 0.25229 0.50096 0.31599 0.06080  -0.02991 -0.01867 98  TYR L C   
40883  O O   . TYR L  96  ? 0.27758 0.52848 0.33942 0.05987  -0.02735 -0.00689 98  TYR L O   
40884  C CB  . TYR L  96  ? 0.33047 0.54974 0.40259 0.05330  -0.02543 -0.02736 98  TYR L CB  
40885  C CG  . TYR L  96  ? 0.20588 0.43023 0.27221 0.05719  -0.02353 -0.01841 98  TYR L CG  
40886  C CD1 . TYR L  96  ? 0.34041 0.56140 0.40806 0.05342  -0.02189 -0.00796 98  TYR L CD1 
40887  C CD2 . TYR L  96  ? 0.20818 0.44154 0.26937 0.06439  -0.02313 -0.02176 98  TYR L CD2 
40888  C CE1 . TYR L  96  ? 0.31280 0.54137 0.37936 0.05620  -0.02052 -0.00166 98  TYR L CE1 
40889  C CE2 . TYR L  96  ? 0.21289 0.45334 0.27268 0.06779  -0.02072 -0.01461 98  TYR L CE2 
40890  C CZ  . TYR L  96  ? 0.25320 0.49223 0.31699 0.06341  -0.01972 -0.00487 98  TYR L CZ  
40891  O OH  . TYR L  96  ? 0.29831 0.54739 0.36469 0.06610  -0.01768 0.00043  98  TYR L OH  
40901  N N   . GLY L  97  ? 0.26617 0.52452 0.32316 0.06745  -0.03225 -0.02661 99  GLY L N   
40902  C CA  . GLY L  97  ? 0.30888 0.58096 0.35370 0.07500  -0.03116 -0.02082 99  GLY L CA  
40903  C C   . GLY L  97  ? 0.33819 0.61434 0.37635 0.08100  -0.03025 -0.02947 99  GLY L C   
40904  O O   . GLY L  97  ? 0.29927 0.57026 0.34071 0.08059  -0.03278 -0.04266 99  GLY L O   
40908  N N   . LEU L  98  ? 0.29608 0.58081 0.32571 0.08630  -0.02530 -0.02245 100 LEU L N   
40909  C CA  . LEU L  98  ? 0.29954 0.58913 0.32212 0.09312  -0.02282 -0.02966 100 LEU L CA  
40910  C C   . LEU L  98  ? 0.32636 0.62924 0.33161 0.10172  -0.02260 -0.02936 100 LEU L C   
40911  O O   . LEU L  98  ? 0.30836 0.61684 0.30696 0.10325  -0.01862 -0.01700 100 LEU L O   
40912  C CB  . LEU L  98  ? 0.30699 0.59644 0.33531 0.09317  -0.01585 -0.02292 100 LEU L CB  
40913  C CG  . LEU L  98  ? 0.24630 0.52215 0.28681 0.08836  -0.01634 -0.02432 100 LEU L CG  
40914  C CD1 . LEU L  98  ? 0.38162 0.66303 0.42761 0.09101  -0.01117 -0.01837 100 LEU L CD1 
40915  C CD2 . LEU L  98  ? 0.22747 0.49200 0.26794 0.08964  -0.01885 -0.03815 100 LEU L CD2 
40927  N N   . SER L  99  ? 0.30775 0.61399 0.30433 0.10748  -0.02621 -0.04316 101 SER L N   
40928  C CA  . SER L  99  ? 0.33495 0.65280 0.31090 0.11743  -0.02528 -0.04407 101 SER L CA  
40929  C C   . SER L  99  ? 0.36964 0.69157 0.34099 0.12141  -0.01386 -0.03632 101 SER L C   
40930  O O   . SER L  99  ? 0.37755 0.69516 0.36274 0.11794  -0.00904 -0.03505 101 SER L O   
40931  C CB  . SER L  99  ? 0.46954 0.78975 0.43796 0.12215  -0.03213 -0.06323 101 SER L CB  
40932  O OG  . SER L  99  ? 0.46206 0.77963 0.42924 0.12533  -0.02609 -0.07048 101 SER L OG  
40938  N N   . TYR L  100 ? 0.46077 0.79147 0.41227 0.12957  -0.00924 -0.03124 102 TYR L N   
40939  C CA  . TYR L  100 ? 0.38501 0.72112 0.33267 0.13368  0.00335  -0.02554 102 TYR L CA  
40940  C C   . TYR L  100 ? 0.34810 0.68451 0.29555 0.13843  0.00480  -0.03967 102 TYR L C   
40941  O O   . TYR L  100 ? 0.41865 0.76045 0.36639 0.14226  0.01549  -0.03679 102 TYR L O   
40942  C CB  . TYR L  100 ? 0.34907 0.69163 0.27242 0.14172  0.00999  -0.01632 102 TYR L CB  
40943  C CG  . TYR L  100 ? 0.39215 0.73250 0.31841 0.13700  0.01520  0.00144  102 TYR L CG  
40944  C CD1 . TYR L  100 ? 0.38846 0.73081 0.32580 0.13254  0.02870  0.01307  102 TYR L CD1 
40945  C CD2 . TYR L  100 ? 0.56101 0.89755 0.48076 0.13697  0.00688  0.00565  102 TYR L CD2 
40946  C CE1 . TYR L  100 ? 0.44309 0.78163 0.38406 0.12718  0.03453  0.02804  102 TYR L CE1 
40947  C CE2 . TYR L  100 ? 0.52228 0.85421 0.44425 0.13304  0.01267  0.02171  102 TYR L CE2 
40948  C CZ  . TYR L  100 ? 0.47634 0.80824 0.40850 0.12764  0.02688  0.03270  102 TYR L CZ  
40949  O OH  . TYR L  100 ? 0.59519 0.92083 0.53049 0.12268  0.03378  0.04756  102 TYR L OH  
40959  N N   . SER L  101 ? 0.33907 0.66961 0.28763 0.13806  -0.00471 -0.05529 103 SER L N   
40960  C CA  . SER L  101 ? 0.35978 0.68575 0.31170 0.14104  -0.00316 -0.06925 103 SER L CA  
40961  C C   . SER L  101 ? 0.43157 0.74444 0.40580 0.13333  -0.00571 -0.07197 103 SER L C   
40962  O O   . SER L  101 ? 0.41840 0.72220 0.39591 0.13465  -0.00641 -0.08513 103 SER L O   
40963  C CB  . SER L  101 ? 0.34418 0.67102 0.27977 0.14644  -0.01034 -0.08701 103 SER L CB  
40964  O OG  . SER L  101 ? 0.40512 0.74282 0.31535 0.15538  -0.00858 -0.08436 103 SER L OG  
40970  N N   . ASN L  102 ? 0.39267 0.70245 0.38043 0.12566  -0.00656 -0.05983 104 ASN L N   
40971  C CA  . ASN L  102 ? 0.34032 0.63658 0.34565 0.11940  -0.00801 -0.05992 104 ASN L CA  
40972  C C   . ASN L  102 ? 0.38944 0.67247 0.39779 0.11502  -0.01489 -0.07327 104 ASN L C   
40973  O O   . ASN L  102 ? 0.40503 0.67367 0.42073 0.11416  -0.01360 -0.08020 104 ASN L O   
40974  C CB  . ASN L  102 ? 0.33392 0.62858 0.34571 0.12472  -0.00137 -0.06064 104 ASN L CB  
40975  C CG  . ASN L  102 ? 0.30693 0.61702 0.32075 0.12796  0.00636  -0.04911 104 ASN L CG  
40976  O OD1 . ASN L  102 ? 0.28175 0.59679 0.30199 0.12232  0.00691  -0.03703 104 ASN L OD1 
40977  N ND2 . ASN L  102 ? 0.49195 0.80958 0.50143 0.13663  0.01346  -0.05349 104 ASN L ND2 
40984  N N   . ASP L  103 ? 0.37433 0.66202 0.37774 0.11258  -0.02168 -0.07698 105 ASP L N   
40985  C CA  . ASP L  103 ? 0.34888 0.62695 0.36065 0.10606  -0.02804 -0.08883 105 ASP L CA  
40986  C C   . ASP L  103 ? 0.36178 0.63534 0.38481 0.09764  -0.03018 -0.07835 105 ASP L C   
40987  O O   . ASP L  103 ? 0.41157 0.69482 0.43067 0.09802  -0.03117 -0.06657 105 ASP L O   
40988  C CB  . ASP L  103 ? 0.40700 0.69610 0.40873 0.10951  -0.03560 -0.10237 105 ASP L CB  
40989  C CG  . ASP L  103 ? 0.47101 0.76196 0.46092 0.11715  -0.03356 -0.11581 105 ASP L CG  
40990  O OD1 . ASP L  103 ? 0.37558 0.65285 0.37334 0.11471  -0.03128 -0.12811 105 ASP L OD1 
40991  O OD2 . ASP L  103 ? 0.41309 0.71729 0.38469 0.12587  -0.03310 -0.11389 105 ASP L OD2 
40996  N N   . ASP L  104 ? 0.29246 0.54946 0.32825 0.09033  -0.02957 -0.08242 106 ASP L N   
40997  C CA  . ASP L  104 ? 0.33071 0.58048 0.37648 0.08236  -0.02993 -0.07301 106 ASP L CA  
40998  C C   . ASP L  104 ? 0.34922 0.59951 0.40357 0.07646  -0.03551 -0.08283 106 ASP L C   
40999  O O   . ASP L  104 ? 0.36131 0.60637 0.42104 0.07435  -0.03658 -0.09870 106 ASP L O   
41000  C CB  . ASP L  104 ? 0.35786 0.58760 0.41001 0.07896  -0.02435 -0.06921 106 ASP L CB  
41001  C CG  . ASP L  104 ? 0.44817 0.66029 0.50513 0.07648  -0.02191 -0.08339 106 ASP L CG  
41002  O OD1 . ASP L  104 ? 0.40526 0.62233 0.45996 0.07913  -0.02371 -0.09744 106 ASP L OD1 
41003  O OD2 . ASP L  104 ? 0.47645 0.66840 0.53837 0.07193  -0.01755 -0.08070 106 ASP L OD2 
41008  N N   . TYR L  105 ? 0.33779 0.59481 0.39510 0.07379  -0.03860 -0.07412 107 TYR L N   
41009  C CA  . TYR L  105 ? 0.22572 0.48483 0.29494 0.06829  -0.04356 -0.08153 107 TYR L CA  
41010  C C   . TYR L  105 ? 0.22079 0.46667 0.29996 0.06029  -0.03924 -0.07152 107 TYR L C   
41011  O O   . TYR L  105 ? 0.28554 0.52820 0.35948 0.06061  -0.03579 -0.05682 107 TYR L O   
41012  C CB  . TYR L  105 ? 0.27726 0.55700 0.33973 0.07465  -0.05177 -0.08083 107 TYR L CB  
41013  C CG  . TYR L  105 ? 0.39529 0.68797 0.44146 0.08441  -0.05543 -0.08770 107 TYR L CG  
41014  C CD1 . TYR L  105 ? 0.36777 0.66410 0.41622 0.08511  -0.06016 -0.10757 107 TYR L CD1 
41015  C CD2 . TYR L  105 ? 0.39229 0.69268 0.42062 0.09253  -0.05305 -0.07505 107 TYR L CD2 
41016  C CE1 . TYR L  105 ? 0.48840 0.79581 0.51949 0.09450  -0.06344 -0.11480 107 TYR L CE1 
41017  C CE2 . TYR L  105 ? 0.45515 0.76603 0.46600 0.10199  -0.05488 -0.08104 107 TYR L CE2 
41018  C CZ  . TYR L  105 ? 0.54219 0.85658 0.55329 0.10339  -0.06059 -0.10099 107 TYR L CZ  
41019  O OH  . TYR L  105 ? 0.50824 0.83240 0.49951 0.11329  -0.06238 -0.10779 107 TYR L OH  
41029  N N   . TRP L  106 ? 0.21225 0.45071 0.30642 0.05274  -0.03887 -0.08051 108 TRP L N   
41030  C CA  . TRP L  106 ? 0.20393 0.42653 0.30633 0.04491  -0.03302 -0.07298 108 TRP L CA  
41031  C C   . TRP L  106 ? 0.29516 0.52485 0.41312 0.04017  -0.03607 -0.07831 108 TRP L C   
41032  O O   . TRP L  106 ? 0.32810 0.56677 0.45761 0.03885  -0.04024 -0.09393 108 TRP L O   
41033  C CB  . TRP L  106 ? 0.21152 0.40998 0.31656 0.03977  -0.02466 -0.07760 108 TRP L CB  
41034  C CG  . TRP L  106 ? 0.23381 0.42356 0.32518 0.04522  -0.02141 -0.07021 108 TRP L CG  
41035  C CD1 . TRP L  106 ? 0.27120 0.46318 0.35580 0.05145  -0.02175 -0.07672 108 TRP L CD1 
41036  C CD2 . TRP L  106 ? 0.25400 0.43289 0.33799 0.04561  -0.01782 -0.05595 108 TRP L CD2 
41037  N NE1 . TRP L  106 ? 0.31486 0.49897 0.39000 0.05622  -0.01840 -0.06688 108 TRP L NE1 
41038  C CE2 . TRP L  106 ? 0.24362 0.42052 0.31843 0.05271  -0.01673 -0.05444 108 TRP L CE2 
41039  C CE3 . TRP L  106 ? 0.24368 0.41506 0.32815 0.04098  -0.01580 -0.04534 108 TRP L CE3 
41040  C CZ2 . TRP L  106 ? 0.25692 0.42695 0.32482 0.05560  -0.01495 -0.04310 108 TRP L CZ2 
41041  C CZ3 . TRP L  106 ? 0.31277 0.47594 0.38832 0.04323  -0.01405 -0.03459 108 TRP L CZ3 
41042  C CH2 . TRP L  106 ? 0.31950 0.48323 0.38769 0.05064  -0.01426 -0.03368 108 TRP L CH2 
41053  N N   . GLY L  107 ? 0.28092 0.50735 0.40057 0.03766  -0.03403 -0.06629 109 GLY L N   
41054  C CA  . GLY L  107 ? 0.19258 0.42419 0.32835 0.03356  -0.03538 -0.06993 109 GLY L CA  
41055  C C   . GLY L  107 ? 0.33664 0.54982 0.48700 0.02333  -0.02657 -0.07730 109 GLY L C   
41056  O O   . GLY L  107 ? 0.31304 0.50651 0.45836 0.01990  -0.01914 -0.07814 109 GLY L O   
41060  N N   . GLN L  108 ? 0.43755 0.65683 0.60629 0.01912  -0.02663 -0.08245 110 GLN L N   
41061  C CA  . GLN L  108 ? 0.37657 0.57912 0.56148 0.00869  -0.01624 -0.09007 110 GLN L CA  
41062  C C   . GLN L  108 ? 0.38619 0.56383 0.56081 0.00446  -0.00569 -0.07623 110 GLN L C   
41063  O O   . GLN L  108 ? 0.40590 0.56115 0.58344 -0.00283 0.00558  -0.07926 110 GLN L O   
41064  C CB  . GLN L  108 ? 0.49612 0.71591 0.70685 0.00587  -0.01928 -0.10068 110 GLN L CB  
41065  C CG  . GLN L  108 ? 0.68061 0.91454 0.91112 0.00314  -0.02358 -0.12227 110 GLN L CG  
41066  C CD  . GLN L  108 ? 0.67723 0.89646 0.93099 -0.00963 -0.01066 -0.13419 110 GLN L CD  
41067  O OE1 . GLN L  108 ? 0.45765 0.68286 0.73264 -0.01421 -0.00740 -0.13749 110 GLN L OE1 
41068  N NE2 . GLN L  108 ? 0.67814 0.87700 0.92829 -0.01515 -0.00196 -0.14059 110 GLN L NE2 
41077  N N   . GLY L  109 ? 0.30758 0.48762 0.46938 0.00892  -0.00858 -0.06154 111 GLY L N   
41078  C CA  . GLY L  109 ? 0.22161 0.38033 0.37206 0.00557  -0.00058 -0.04947 111 GLY L CA  
41079  C C   . GLY L  109 ? 0.27956 0.43760 0.44071 0.00182  0.00321  -0.04645 111 GLY L C   
41080  O O   . GLY L  109 ? 0.23039 0.40138 0.41190 0.00034  0.00200  -0.05546 111 GLY L O   
41084  N N   . THR L  110 ? 0.18811 0.33154 0.33608 0.00061  0.00763  -0.03447 112 THR L N   
41085  C CA  . THR L  110 ? 0.21639 0.35558 0.37131 -0.00267 0.01260  -0.03063 112 THR L CA  
41086  C C   . THR L  110 ? 0.28375 0.39507 0.42450 -0.00789 0.02289  -0.02461 112 THR L C   
41087  O O   . THR L  110 ? 0.25780 0.36088 0.37937 -0.00580 0.02100  -0.01592 112 THR L O   
41088  C CB  . THR L  110 ? 0.23508 0.38849 0.38658 0.00307  0.00552  -0.02128 112 THR L CB  
41089  O OG1 . THR L  110 ? 0.29740 0.44433 0.42915 0.00488  0.00382  -0.01104 112 THR L OG1 
41090  C CG2 . THR L  110 ? 0.34443 0.52390 0.50487 0.01036  -0.00491 -0.02609 112 THR L CG2 
41098  N N   . GLN L  111 ? 0.25994 0.35766 0.41022 -0.01430 0.03379  -0.02966 113 GLN L N   
41099  C CA  . GLN L  111 ? 0.23458 0.30394 0.36848 -0.01848 0.04461  -0.02405 113 GLN L CA  
41100  C C   . GLN L  111 ? 0.22186 0.28914 0.34486 -0.01726 0.04280  -0.01404 113 GLN L C   
41101  O O   . GLN L  111 ? 0.28497 0.36443 0.42119 -0.01685 0.04150  -0.01371 113 GLN L O   
41102  C CB  . GLN L  111 ? 0.22728 0.28350 0.37552 -0.02583 0.05872  -0.03185 113 GLN L CB  
41103  C CG  . GLN L  111 ? 0.25137 0.27548 0.37972 -0.02959 0.07192  -0.02619 113 GLN L CG  
41104  C CD  . GLN L  111 ? 0.28409 0.28682 0.38879 -0.02758 0.07417  -0.02292 113 GLN L CD  
41105  O OE1 . GLN L  111 ? 0.47798 0.47041 0.58762 -0.03025 0.08167  -0.02950 113 GLN L OE1 
41106  N NE2 . GLN L  111 ? 0.39355 0.38936 0.47326 -0.02256 0.06781  -0.01323 113 GLN L NE2 
41115  N N   . VAL L  112 ? 0.24066 0.29244 0.33994 -0.01623 0.04249  -0.00655 114 VAL L N   
41116  C CA  . VAL L  112 ? 0.24679 0.29216 0.33384 -0.01671 0.04208  0.00114  114 VAL L CA  
41117  C C   . VAL L  112 ? 0.29057 0.30656 0.35782 -0.01974 0.05195  0.00279  114 VAL L C   
41118  O O   . VAL L  112 ? 0.24340 0.24666 0.29365 -0.01733 0.05167  0.00413  114 VAL L O   
41119  C CB  . VAL L  112 ? 0.25225 0.30949 0.32933 -0.01234 0.03087  0.00743  114 VAL L CB  
41120  C CG1 . VAL L  112 ? 0.29054 0.33937 0.35581 -0.01444 0.03113  0.01337  114 VAL L CG1 
41121  C CG2 . VAL L  112 ? 0.20934 0.29278 0.30188 -0.00850 0.02288  0.00692  114 VAL L CG2 
41131  N N   . THR L  113 ? 0.25885 0.26316 0.32643 -0.02383 0.06086  0.00300  115 THR L N   
41132  C CA  . THR L  113 ? 0.31555 0.29030 0.36162 -0.02627 0.07170  0.00454  115 THR L CA  
41133  C C   . THR L  113 ? 0.43738 0.40522 0.46928 -0.02705 0.07046  0.00910  115 THR L C   
41134  O O   . THR L  113 ? 0.42493 0.40425 0.47098 -0.02855 0.06952  0.00917  115 THR L O   
41135  C CB  . THR L  113 ? 0.43798 0.40069 0.49686 -0.03149 0.08758  -0.00141 115 THR L CB  
41136  O OG1 . THR L  113 ? 0.39066 0.35567 0.46052 -0.03192 0.08982  -0.00694 115 THR L OG1 
41137  C CG2 . THR L  113 ? 0.48703 0.41703 0.52080 -0.03368 0.10098  0.00118  115 THR L CG2 
41145  N N   . VAL L  114 ? 0.53379 0.48219 0.53703 -0.02541 0.07025  0.01245  116 VAL L N   
41146  C CA  . VAL L  114 ? 0.42708 0.36706 0.41342 -0.02640 0.06824  0.01488  116 VAL L CA  
41147  C C   . VAL L  114 ? 0.48934 0.39764 0.45132 -0.02751 0.08124  0.01469  116 VAL L C   
41148  O O   . VAL L  114 ? 0.58607 0.47747 0.52444 -0.02336 0.08185  0.01680  116 VAL L O   
41149  C CB  . VAL L  114 ? 0.44124 0.39046 0.41451 -0.02242 0.05345  0.01779  116 VAL L CB  
41150  C CG1 . VAL L  114 ? 0.51844 0.46184 0.47872 -0.02494 0.05076  0.01786  116 VAL L CG1 
41151  C CG2 . VAL L  114 ? 0.36975 0.34820 0.36527 -0.02082 0.04313  0.01844  116 VAL L CG2 
41161  N N   . SER L  115 ? 0.56699 0.46606 0.53306 -0.03207 0.09219  0.01262  117 SER L N   
41162  C CA  . SER L  115 ? 0.65225 0.52079 0.59791 -0.03376 0.10836  0.01193  117 SER L CA  
41163  C C   . SER L  115 ? 0.81983 0.66438 0.72762 -0.02855 0.10794  0.01549  117 SER L C   
41164  O O   . SER L  115 ? 0.90535 0.72558 0.78412 -0.02780 0.11455  0.01625  117 SER L O   
41165  C CB  . SER L  115 ? 0.56406 0.42480 0.50494 -0.03712 0.11350  0.01032  117 SER L CB  
41166  O OG  . SER L  115 ? 0.50386 0.38433 0.47758 -0.04008 0.11429  0.00800  117 SER L OG  
41172  N N   . TYR M  1   ? 0.31795 0.37198 0.65877 0.00538  0.19812  0.15657  1   TYR M N   
41173  C CA  . TYR M  1   ? 0.32681 0.37122 0.66368 0.02333  0.20488  0.17343  1   TYR M CA  
41174  C C   . TYR M  1   ? 0.38683 0.43096 0.72122 0.03188  0.20998  0.17828  1   TYR M C   
41175  O O   . TYR M  1   ? 0.33348 0.37551 0.69174 0.03412  0.21536  0.17748  1   TYR M O   
41176  C CB  . TYR M  1   ? 0.33270 0.36901 0.69685 0.03025  0.21071  0.17962  1   TYR M CB  
41177  C CG  . TYR M  1   ? 0.34021 0.36865 0.69655 0.04518  0.21481  0.19482  1   TYR M CG  
41178  C CD1 . TYR M  1   ? 0.33875 0.36667 0.68469 0.04344  0.21050  0.19618  1   TYR M CD1 
41179  C CD2 . TYR M  1   ? 0.34940 0.37185 0.70958 0.06116  0.22310  0.20763  1   TYR M CD2 
41180  C CE1 . TYR M  1   ? 0.34578 0.36745 0.68555 0.05691  0.21455  0.20816  1   TYR M CE1 
41181  C CE2 . TYR M  1   ? 0.35678 0.37411 0.70993 0.07482  0.22713  0.22004  1   TYR M CE2 
41182  C CZ  . TYR M  1   ? 0.35471 0.37168 0.69780 0.07245  0.22295  0.21940  1   TYR M CZ  
41183  O OH  . TYR M  1   ? 0.43768 0.45080 0.77470 0.08559  0.22734  0.22974  1   TYR M OH  
41195  N N   . MET M  2   ? 0.36183 0.40815 0.66769 0.03669  0.20817  0.18327  2   MET M N   
41196  C CA  . MET M  2   ? 0.35787 0.40633 0.65903 0.04426  0.21191  0.18803  2   MET M CA  
41197  C C   . MET M  2   ? 0.39103 0.43274 0.69173 0.06273  0.21908  0.20545  2   MET M C   
41198  O O   . MET M  2   ? 0.35232 0.38750 0.65614 0.06957  0.22138  0.21279  2   MET M O   
41199  C CB  . MET M  2   ? 0.35930 0.41548 0.63046 0.03918  0.20600  0.18294  2   MET M CB  
41200  C CG  . MET M  2   ? 0.37403 0.42956 0.61792 0.03667  0.19999  0.18281  2   MET M CG  
41201  S SD  . MET M  2   ? 0.33587 0.40102 0.55284 0.02482  0.19223  0.17115  2   MET M SD  
41202  C CE  . MET M  2   ? 0.38448 0.44753 0.58871 0.01600  0.18517  0.16724  2   MET M CE  
41212  N N   . LEU M  3   ? 0.38720 0.43179 0.68445 0.07104  0.22265  0.21211  3   LEU M N   
41213  C CA  . LEU M  3   ? 0.36483 0.40549 0.66297 0.08887  0.22975  0.22905  3   LEU M CA  
41214  C C   . LEU M  3   ? 0.39726 0.43715 0.66637 0.09662  0.22775  0.23563  3   LEU M C   
41215  O O   . LEU M  3   ? 0.48241 0.52564 0.72513 0.08963  0.22074  0.22853  3   LEU M O   
41216  C CB  . LEU M  3   ? 0.42087 0.46760 0.71826 0.09507  0.23255  0.23456  3   LEU M CB  
41217  C CG  . LEU M  3   ? 0.40851 0.45103 0.73920 0.10161  0.24059  0.24166  3   LEU M CG  
41218  C CD1 . LEU M  3   ? 0.54184 0.59247 0.87148 0.10362  0.24131  0.24356  3   LEU M CD1 
41219  C CD2 . LEU M  3   ? 0.53252 0.56853 0.87110 0.11841  0.24813  0.25874  3   LEU M CD2 
41231  N N   . ASP M  4   ? 0.51252 0.54826 0.78733 0.11139  0.23434  0.24864  4   ASP M N   
41232  C CA  . ASP M  4   ? 0.54071 0.57607 0.79118 0.12002  0.23386  0.25414  4   ASP M CA  
41233  C C   . ASP M  4   ? 0.64303 0.68267 0.89001 0.13692  0.24044  0.26809  4   ASP M C   
41234  O O   . ASP M  4   ? 0.78349 0.82120 1.04475 0.14863  0.24804  0.27765  4   ASP M O   
41235  C CB  . ASP M  4   ? 0.54804 0.57643 0.81096 0.12033  0.23570  0.25407  4   ASP M CB  
41236  C CG  . ASP M  4   ? 0.69725 0.72481 0.93271 0.12272  0.23255  0.25355  4   ASP M CG  
41237  O OD1 . ASP M  4   ? 0.72934 0.76088 0.93535 0.12411  0.22878  0.25279  4   ASP M OD1 
41238  O OD2 . ASP M  4   ? 0.64416 0.66696 0.88833 0.12302  0.23393  0.25344  4   ASP M OD2 
41243  N N   . LEU M  5   ? 0.76094 0.80827 0.98973 0.13818  0.23773  0.26912  5   LEU M N   
41244  C CA  . LEU M  5   ? 0.81555 0.86995 1.03923 0.15360  0.24290  0.28231  5   LEU M CA  
41245  C C   . LEU M  5   ? 0.90755 0.96819 1.09119 0.15603  0.23699  0.28096  5   LEU M C   
41246  O O   . LEU M  5   ? 0.84861 0.91074 1.01168 0.14542  0.22897  0.27046  5   LEU M O   
41247  C CB  . LEU M  5   ? 0.60221 0.66143 0.84607 0.15505  0.24607  0.28721  5   LEU M CB  
41250  N N   . ILE M  30  ? 0.51933 0.72208 0.82309 0.01150  0.14992  0.05774  25  ILE M N   
41251  C CA  . ILE M  30  ? 0.68003 0.87504 1.00692 -0.00215 0.15903  0.04317  25  ILE M CA  
41252  C C   . ILE M  30  ? 0.64177 0.83056 0.94132 -0.01665 0.15384  0.02525  25  ILE M C   
41253  O O   . ILE M  30  ? 0.61260 0.79917 0.88114 -0.01517 0.14736  0.02812  25  ILE M O   
41254  C CB  . ILE M  30  ? 0.73437 0.92390 1.08661 0.00153  0.17078  0.05332  25  ILE M CB  
41255  C CG1 . ILE M  30  ? 0.75089 0.93475 1.13448 -0.01170 0.18138  0.03819  25  ILE M CG1 
41256  C CG2 . ILE M  30  ? 0.59125 0.77471 0.91759 0.00272  0.16859  0.05861  25  ILE M CG2 
41257  C CD1 . ILE M  30  ? 0.62784 0.81581 1.03480 -0.01700 0.18398  0.02749  25  ILE M CD1 
41268  N N   . GLN M  31  ? 0.57438 0.76059 0.88623 -0.03059 0.15733  0.00717  26  GLN M N   
41269  C CA  . GLN M  31  ? 0.49848 0.68015 0.78603 -0.04478 0.15279  -0.00971 26  GLN M CA  
41270  C C   . GLN M  31  ? 0.49124 0.66870 0.80137 -0.05899 0.16184  -0.02551 26  GLN M C   
41271  O O   . GLN M  31  ? 0.46072 0.64056 0.79582 -0.06229 0.16710  -0.03272 26  GLN M O   
41272  C CB  . GLN M  31  ? 0.46070 0.64702 0.72710 -0.04709 0.14303  -0.01775 26  GLN M CB  
41273  C CG  . GLN M  31  ? 0.48275 0.67304 0.72009 -0.03612 0.13287  -0.00649 26  GLN M CG  
41274  C CD  . GLN M  31  ? 0.60240 0.79680 0.81987 -0.04010 0.12358  -0.01680 26  GLN M CD  
41275  O OE1 . GLN M  31  ? 0.52417 0.71967 0.75350 -0.04869 0.12499  -0.02981 26  GLN M OE1 
41276  N NE2 . GLN M  31  ? 0.58752 0.78411 0.77563 -0.03405 0.11464  -0.01154 26  GLN M NE2 
41285  N N   . ARG M  32  ? 0.41755 0.58943 0.71914 -0.06755 0.16363  -0.03122 27  ARG M N   
41286  C CA  . ARG M  32  ? 0.37029 0.53920 0.68987 -0.08193 0.17160  -0.04717 27  ARG M CA  
41287  C C   . ARG M  32  ? 0.34525 0.51288 0.63581 -0.09561 0.16535  -0.06207 27  ARG M C   
41288  O O   . ARG M  32  ? 0.33370 0.49976 0.59539 -0.09436 0.15794  -0.05718 27  ARG M O   
41289  C CB  . ARG M  32  ? 0.41905 0.58407 0.75789 -0.08080 0.17975  -0.04121 27  ARG M CB  
41290  C CG  . ARG M  32  ? 0.44291 0.60893 0.81458 -0.06751 0.18787  -0.02582 27  ARG M CG  
41291  C CD  . ARG M  32  ? 0.59439 0.75288 0.97865 -0.06528 0.19290  -0.01969 27  ARG M CD  
41292  N NE  . ARG M  32  ? 0.56474 0.72476 0.93650 -0.05504 0.19167  -0.00224 27  ARG M NE  
41293  C CZ  . ARG M  32  ? 0.62257 0.78421 1.00258 -0.03890 0.19350  0.01770  27  ARG M CZ  
41294  N NH1 . ARG M  32  ? 0.65051 0.81602 1.05873 -0.03150 0.19937  0.02411  27  ARG M NH1 
41295  N NH2 . ARG M  32  ? 0.48116 0.64096 0.84092 -0.02985 0.18967  0.03205  27  ARG M NH2 
41309  N N   . THR M  33  ? 0.31423 0.48270 0.61304 -0.10845 0.16891  -0.07972 28  THR M N   
41310  C CA  . THR M  33  ? 0.27106 0.43790 0.54128 -0.12062 0.16249  -0.09301 28  THR M CA  
41311  C C   . THR M  33  ? 0.30899 0.46861 0.57016 -0.12746 0.16127  -0.09769 28  THR M C   
41312  O O   . THR M  33  ? 0.41099 0.56520 0.69140 -0.12558 0.16596  -0.09688 28  THR M O   
41313  C CB  . THR M  33  ? 0.28473 0.44862 0.55594 -0.12669 0.16152  -0.10711 28  THR M CB  
41314  O OG1 . THR M  33  ? 0.39760 0.56276 0.63947 -0.13487 0.15478  -0.11561 28  THR M OG1 
41315  C CG2 . THR M  33  ? 0.28497 0.43868 0.56716 -0.13187 0.16515  -0.11792 28  THR M CG2 
41323  N N   . PRO M  34  ? 0.29030 0.45029 0.52314 -0.13527 0.15492  -0.10257 29  PRO M N   
41324  C CA  . PRO M  34  ? 0.27939 0.43504 0.50394 -0.14122 0.15315  -0.10569 29  PRO M CA  
41325  C C   . PRO M  34  ? 0.28885 0.43861 0.51445 -0.14960 0.15372  -0.12165 29  PRO M C   
41326  O O   . PRO M  34  ? 0.30511 0.45354 0.52557 -0.15369 0.15328  -0.13228 29  PRO M O   
41327  C CB  . PRO M  34  ? 0.33306 0.49234 0.52669 -0.14573 0.14600  -0.10388 29  PRO M CB  
41328  C CG  . PRO M  34  ? 0.27398 0.43679 0.45681 -0.14633 0.14344  -0.10763 29  PRO M CG  
41329  C CD  . PRO M  34  ? 0.27101 0.43671 0.47904 -0.13755 0.14916  -0.10272 29  PRO M CD  
41337  N N   . LYS M  35  ? 0.35624 0.50294 0.58877 -0.15184 0.15536  -0.12337 30  LYS M N   
41338  C CA  . LYS M  35  ? 0.31118 0.45445 0.54037 -0.16053 0.15589  -0.13887 30  LYS M CA  
41339  C C   . LYS M  35  ? 0.33321 0.47992 0.53565 -0.16824 0.14908  -0.14124 30  LYS M C   
41340  O O   . LYS M  35  ? 0.42320 0.57227 0.62243 -0.16627 0.14641  -0.13071 30  LYS M O   
41341  C CB  . LYS M  35  ? 0.30917 0.44805 0.56531 -0.15818 0.16257  -0.14042 30  LYS M CB  
41344  N N   . ILE M  36  ? 0.31240 0.45977 0.49643 -0.17654 0.14688  -0.15426 31  ILE M N   
41345  C CA  . ILE M  36  ? 0.34256 0.49451 0.49852 -0.18349 0.14003  -0.15538 31  ILE M CA  
41346  C C   . ILE M  36  ? 0.40212 0.55595 0.55438 -0.19159 0.14118  -0.16781 31  ILE M C   
41347  O O   . ILE M  36  ? 0.49377 0.64546 0.65439 -0.19413 0.14691  -0.18047 31  ILE M O   
41348  C CB  . ILE M  36  ? 0.32837 0.48168 0.46170 -0.18607 0.13633  -0.15822 31  ILE M CB  
41349  C CG1 . ILE M  36  ? 0.40035 0.55339 0.53810 -0.17843 0.13556  -0.14750 31  ILE M CG1 
41350  C CG2 . ILE M  36  ? 0.32785 0.48610 0.43326 -0.19269 0.12963  -0.15750 31  ILE M CG2 
41351  C CD1 . ILE M  36  ? 0.30370 0.45626 0.43201 -0.17949 0.13507  -0.15359 31  ILE M CD1 
41363  N N   . GLN M  37  ? 0.32628 0.48513 0.46542 -0.19586 0.13599  -0.16436 32  GLN M N   
41364  C CA  . GLN M  37  ? 0.33761 0.50147 0.46952 -0.20443 0.13602  -0.17545 32  GLN M CA  
41365  C C   . GLN M  37  ? 0.33802 0.50914 0.44253 -0.21005 0.12810  -0.17100 32  GLN M C   
41366  O O   . GLN M  37  ? 0.36094 0.53292 0.46223 -0.20696 0.12305  -0.15781 32  GLN M O   
41367  C CB  . GLN M  37  ? 0.38608 0.54937 0.54087 -0.20346 0.13915  -0.17572 32  GLN M CB  
41368  C CG  . GLN M  37  ? 0.36998 0.52671 0.55199 -0.19953 0.14809  -0.18282 32  GLN M CG  
41369  C CD  . GLN M  37  ? 0.45050 0.60745 0.65277 -0.20076 0.15190  -0.18726 32  GLN M CD  
41370  O OE1 . GLN M  37  ? 0.52924 0.69184 0.72487 -0.20882 0.15229  -0.19921 32  GLN M OE1 
41371  N NE2 . GLN M  37  ? 0.36398 0.51554 0.59150 -0.19268 0.15528  -0.17754 32  GLN M NE2 
41380  N N   . VAL M  38  ? 0.34822 0.52507 0.43361 -0.21809 0.12782  -0.18128 33  VAL M N   
41381  C CA  . VAL M  38  ? 0.35112 0.53638 0.41082 -0.22437 0.12102  -0.17753 33  VAL M CA  
41382  C C   . VAL M  38  ? 0.37876 0.57291 0.43667 -0.23266 0.12176  -0.18674 33  VAL M C   
41383  O O   . VAL M  38  ? 0.45092 0.64676 0.51279 -0.23668 0.12834  -0.20068 33  VAL M O   
41384  C CB  . VAL M  38  ? 0.40636 0.59301 0.44346 -0.22705 0.12042  -0.17988 33  VAL M CB  
41385  C CG1 . VAL M  38  ? 0.43999 0.63417 0.45288 -0.23159 0.11287  -0.17135 33  VAL M CG1 
41386  C CG2 . VAL M  38  ? 0.39198 0.56981 0.43575 -0.21914 0.12161  -0.17524 33  VAL M CG2 
41396  N N   . TYR M  39  ? 0.48492 0.68547 0.53774 -0.23530 0.11537  -0.17908 34  TYR M N   
41397  C CA  . TYR M  39  ? 0.44673 0.65712 0.49982 -0.24315 0.11514  -0.18693 34  TYR M CA  
41398  C C   . TYR M  39  ? 0.39233 0.61119 0.43244 -0.24647 0.10609  -0.17569 34  TYR M C   
41399  O O   . TYR M  39  ? 0.42815 0.64380 0.46288 -0.24178 0.10103  -0.16181 34  TYR M O   
41400  C CB  . TYR M  39  ? 0.37512 0.58104 0.45751 -0.24030 0.12031  -0.19256 34  TYR M CB  
41401  C CG  . TYR M  39  ? 0.41017 0.60819 0.51168 -0.23137 0.11862  -0.17888 34  TYR M CG  
41402  C CD1 . TYR M  39  ? 0.44896 0.63630 0.56320 -0.22246 0.12253  -0.17371 34  TYR M CD1 
41403  C CD2 . TYR M  39  ? 0.47311 0.67542 0.58042 -0.23189 0.11358  -0.17050 34  TYR M CD2 
41404  C CE1 . TYR M  39  ? 0.43353 0.61532 0.56471 -0.21427 0.12225  -0.16029 34  TYR M CE1 
41405  C CE2 . TYR M  39  ? 0.41022 0.60597 0.53532 -0.22355 0.11352  -0.15730 34  TYR M CE2 
41406  C CZ  . TYR M  39  ? 0.41850 0.60428 0.55484 -0.21474 0.11823  -0.15208 34  TYR M CZ  
41407  O OH  . TYR M  39  ? 0.33524 0.51593 0.48840 -0.20628 0.11933  -0.13812 34  TYR M OH  
41417  N N   . SER M  40  ? 0.47093 0.70145 0.50662 -0.25478 0.10435  -0.18190 35  SER M N   
41418  C CA  . SER M  40  ? 0.53275 0.77307 0.55962 -0.25871 0.09570  -0.17213 35  SER M CA  
41419  C C   . SER M  40  ? 0.51038 0.74973 0.56184 -0.25645 0.09479  -0.17027 35  SER M C   
41420  O O   . SER M  40  ? 0.43670 0.67136 0.50922 -0.25487 0.10120  -0.18003 35  SER M O   
41421  C CB  . SER M  40  ? 0.52067 0.77705 0.52641 -0.26999 0.09368  -0.17889 35  SER M CB  
41422  O OG  . SER M  40  ? 0.61392 0.87381 0.62572 -0.27489 0.10126  -0.19610 35  SER M OG  
41428  N N   . ARG M  41  ? 0.51014 0.75393 0.56000 -0.25614 0.08718  -0.15701 36  ARG M N   
41429  C CA  . ARG M  41  ? 0.46168 0.70644 0.53417 -0.25490 0.08575  -0.15421 36  ARG M CA  
41430  C C   . ARG M  41  ? 0.50968 0.76556 0.58574 -0.26385 0.08626  -0.16863 36  ARG M C   
41431  O O   . ARG M  41  ? 0.47506 0.72705 0.57435 -0.26260 0.09171  -0.17743 36  ARG M O   
41432  C CB  . ARG M  41  ? 0.45466 0.70361 0.52247 -0.25361 0.07752  -0.13692 36  ARG M CB  
41433  C CG  . ARG M  41  ? 0.44368 0.69399 0.53522 -0.25203 0.07583  -0.13195 36  ARG M CG  
41434  C CD  . ARG M  41  ? 0.39190 0.64545 0.47885 -0.24984 0.06873  -0.11359 36  ARG M CD  
41435  N NE  . ARG M  41  ? 0.37388 0.61523 0.46257 -0.23993 0.07170  -0.10098 36  ARG M NE  
41436  C CZ  . ARG M  41  ? 0.41796 0.65901 0.50246 -0.23599 0.06785  -0.08428 36  ARG M CZ  
41437  N NH1 . ARG M  41  ? 0.45915 0.71121 0.53839 -0.24087 0.06037  -0.07690 36  ARG M NH1 
41438  N NH2 . ARG M  41  ? 0.44203 0.67190 0.52792 -0.22679 0.07189  -0.07452 36  ARG M NH2 
41452  N N   . HIS M  42  ? 0.60746 0.87792 0.66097 -0.27300 0.08101  -0.17091 37  HIS M N   
41453  C CA  . HIS M  42  ? 0.66359 0.94760 0.71542 -0.28272 0.08126  -0.18476 37  HIS M CA  
41454  C C   . HIS M  42  ? 0.62012 0.90809 0.65474 -0.28816 0.08753  -0.19785 37  HIS M C   
41455  O O   . HIS M  42  ? 0.63007 0.91133 0.65208 -0.28495 0.09025  -0.19489 37  HIS M O   
41456  C CB  . HIS M  42  ? 0.65432 0.95480 0.69326 -0.28974 0.07088  -0.17680 37  HIS M CB  
41457  C CG  . HIS M  42  ? 0.63317 0.93047 0.68465 -0.28420 0.06429  -0.16040 37  HIS M CG  
41458  N ND1 . HIS M  42  ? 0.47367 0.76231 0.55483 -0.27834 0.06677  -0.15946 37  HIS M ND1 
41459  C CD2 . HIS M  42  ? 0.59985 0.90196 0.63941 -0.28366 0.05617  -0.14372 37  HIS M CD2 
41460  C CE1 . HIS M  42  ? 0.57563 0.86390 0.66237 -0.27438 0.06082  -0.14301 37  HIS M CE1 
41461  N NE2 . HIS M  42  ? 0.51435 0.81060 0.57630 -0.27744 0.05426  -0.13339 37  HIS M NE2 
41469  N N   . PRO M  43  ? 0.56067 0.86006 0.59530 -0.29662 0.09056  -0.21276 38  PRO M N   
41470  C CA  . PRO M  43  ? 0.50235 0.80921 0.51824 -0.30333 0.09657  -0.22372 38  PRO M CA  
41471  C C   . PRO M  43  ? 0.48805 0.80595 0.47444 -0.30819 0.09018  -0.21282 38  PRO M C   
41472  O O   . PRO M  43  ? 0.49388 0.82226 0.47253 -0.31148 0.08065  -0.20252 38  PRO M O   
41473  C CB  . PRO M  43  ? 0.47757 0.79737 0.50072 -0.31215 0.09962  -0.23997 38  PRO M CB  
41474  C CG  . PRO M  43  ? 0.54316 0.85514 0.59574 -0.30719 0.09902  -0.24098 38  PRO M CG  
41475  C CD  . PRO M  43  ? 0.45525 0.76057 0.50976 -0.30015 0.09017  -0.22137 38  PRO M CD  
41483  N N   . ALA M  44  ? 0.59397 0.90962 0.56541 -0.30857 0.09577  -0.21455 39  ALA M N   
41484  C CA  . ALA M  44  ? 0.47824 0.80188 0.42387 -0.31204 0.09110  -0.20283 39  ALA M CA  
41485  C C   . ALA M  44  ? 0.60583 0.95205 0.53491 -0.32455 0.08918  -0.20641 39  ALA M C   
41486  O O   . ALA M  44  ? 0.53528 0.88914 0.46572 -0.33102 0.09651  -0.22143 39  ALA M O   
41487  C CB  . ALA M  44  ? 0.56905 0.88279 0.50692 -0.30841 0.09840  -0.20384 39  ALA M CB  
41493  N N   . GLU M  45  ? 0.75122 1.10888 0.66554 -0.32809 0.07944  -0.19205 40  GLU M N   
41494  C CA  . GLU M  45  ? 0.72949 1.11022 0.62669 -0.33986 0.07610  -0.19159 40  GLU M CA  
41495  C C   . GLU M  45  ? 0.74946 1.13542 0.62596 -0.34142 0.07203  -0.17499 40  GLU M C   
41496  O O   . GLU M  45  ? 0.72372 1.10742 0.59801 -0.33728 0.06347  -0.15924 40  GLU M O   
41497  C CB  . GLU M  45  ? 0.64354 1.03653 0.54724 -0.34359 0.06690  -0.19012 40  GLU M CB  
41500  N N   . ASN M  46  ? 0.74533 1.13849 0.60899 -0.34763 0.07857  -0.17819 41  ASN M N   
41501  C CA  . ASN M  46  ? 0.73964 1.13653 0.58727 -0.34929 0.07654  -0.16325 41  ASN M CA  
41502  C C   . ASN M  46  ? 0.73744 1.14958 0.57540 -0.35324 0.06455  -0.14652 41  ASN M C   
41503  O O   . ASN M  46  ? 0.81221 1.24429 0.64468 -0.36220 0.06044  -0.14766 41  ASN M O   
41504  C CB  . ASN M  46  ? 0.68897 1.09631 0.52829 -0.35822 0.08458  -0.16998 41  ASN M CB  
41507  N N   . GLY M  47  ? 0.63560 1.03877 0.47205 -0.34640 0.05881  -0.13088 42  GLY M N   
41508  C CA  . GLY M  47  ? 0.61261 1.02843 0.44260 -0.34866 0.04748  -0.11319 42  GLY M CA  
41509  C C   . GLY M  47  ? 0.66199 1.07290 0.50497 -0.34280 0.03954  -0.10949 42  GLY M C   
41510  O O   . GLY M  47  ? 0.66038 1.08175 0.50021 -0.34411 0.02979  -0.09389 42  GLY M O   
41514  N N   . LYS M  48  ? 0.57724 0.97317 0.43757 -0.33649 0.04353  -0.12232 43  LYS M N   
41515  C CA  . LYS M  48  ? 0.52188 0.91265 0.40046 -0.33114 0.03722  -0.11962 43  LYS M CA  
41516  C C   . LYS M  48  ? 0.54536 0.91328 0.43640 -0.31924 0.03907  -0.11451 43  LYS M C   
41517  O O   . LYS M  48  ? 0.54953 0.90243 0.44622 -0.31427 0.04760  -0.12483 43  LYS M O   
41518  C CB  . LYS M  48  ? 0.47787 0.87091 0.37132 -0.33377 0.04043  -0.13765 43  LYS M CB  
41521  N N   . SER M  49  ? 0.59048 0.95661 0.48703 -0.31462 0.03128  -0.09810 44  SER M N   
41522  C CA  . SER M  49  ? 0.56285 0.90884 0.47230 -0.30331 0.03297  -0.09151 44  SER M CA  
41523  C C   . SER M  49  ? 0.53292 0.86438 0.46411 -0.29742 0.03993  -0.10546 44  SER M C   
41524  O O   . SER M  49  ? 0.52749 0.86434 0.47113 -0.30059 0.04000  -0.11518 44  SER M O   
41525  C CB  . SER M  49  ? 0.46106 0.80905 0.37922 -0.29959 0.02453  -0.07300 44  SER M CB  
41528  N N   . ASN M  50  ? 0.51050 0.94301 0.37209 -0.19074 0.00895  -0.05472 45  ASN M N   
41529  C CA  . ASN M  50  ? 0.45089 0.87691 0.32555 -0.19782 0.02005  -0.07405 45  ASN M CA  
41530  C C   . ASN M  50  ? 0.51030 0.90923 0.39486 -0.17491 0.02280  -0.06527 45  ASN M C   
41531  O O   . ASN M  50  ? 0.50747 0.90070 0.38279 -0.15596 0.01473  -0.04597 45  ASN M O   
41532  C CB  . ASN M  50  ? 0.40982 0.82273 0.28542 -0.21491 0.03168  -0.09596 45  ASN M CB  
41533  C CG  . ASN M  50  ? 0.40197 0.81326 0.29384 -0.22719 0.04216  -0.11868 45  ASN M CG  
41534  O OD1 . ASN M  50  ? 0.44547 0.85210 0.35911 -0.21733 0.04250  -0.11409 45  ASN M OD1 
41535  N ND2 . ASN M  50  ? 0.41922 0.82549 0.31347 -0.24279 0.05214  -0.13735 45  ASN M ND2 
41542  N N   . PHE M  51  ? 0.45615 0.83551 0.36161 -0.17558 0.03398  -0.07899 46  PHE M N   
41543  C CA  . PHE M  51  ? 0.41426 0.76612 0.33281 -0.15489 0.03709  -0.07160 46  PHE M CA  
41544  C C   . PHE M  51  ? 0.46320 0.78892 0.39065 -0.16006 0.04903  -0.08832 46  PHE M C   
41545  O O   . PHE M  51  ? 0.49840 0.82651 0.43906 -0.17555 0.05788  -0.10704 46  PHE M O   
41546  C CB  . PHE M  51  ? 0.46804 0.82772 0.41040 -0.14662 0.03728  -0.06580 46  PHE M CB  
41547  C CG  . PHE M  51  ? 0.45709 0.83138 0.39411 -0.12838 0.02692  -0.04326 46  PHE M CG  
41548  C CD1 . PHE M  51  ? 0.46706 0.87694 0.40244 -0.13534 0.01916  -0.03622 46  PHE M CD1 
41549  C CD2 . PHE M  51  ? 0.35543 0.70840 0.28905 -0.10395 0.02482  -0.02938 46  PHE M CD2 
41550  C CE1 . PHE M  51  ? 0.36600 0.79140 0.29865 -0.11685 0.01045  -0.01507 46  PHE M CE1 
41551  C CE2 . PHE M  51  ? 0.38792 0.75361 0.31611 -0.08528 0.01647  -0.00983 46  PHE M CE2 
41552  C CZ  . PHE M  51  ? 0.37212 0.77479 0.30097 -0.09101 0.00976  -0.00232 46  PHE M CZ  
41562  N N   . LEU M  52  ? 0.45100 0.75164 0.37191 -0.14703 0.04890  -0.08153 47  LEU M N   
41563  C CA  . LEU M  52  ? 0.40472 0.68141 0.33639 -0.14903 0.05924  -0.09390 47  LEU M CA  
41564  C C   . LEU M  52  ? 0.38763 0.64446 0.34190 -0.13375 0.06223  -0.09018 47  LEU M C   
41565  O O   . LEU M  52  ? 0.34037 0.58995 0.29070 -0.11552 0.05473  -0.07350 47  LEU M O   
41566  C CB  . LEU M  52  ? 0.37248 0.63501 0.28462 -0.14601 0.05631  -0.08761 47  LEU M CB  
41567  C CG  . LEU M  52  ? 0.46021 0.69991 0.38428 -0.14634 0.06567  -0.09683 47  LEU M CG  
41568  C CD1 . LEU M  52  ? 0.44395 0.69212 0.38115 -0.16416 0.07922  -0.11980 47  LEU M CD1 
41569  C CD2 . LEU M  52  ? 0.40604 0.63507 0.30989 -0.14485 0.06062  -0.08746 47  LEU M CD2 
41581  N N   . ASN M  53  ? 0.41142 0.65885 0.38839 -0.14059 0.07325  -0.10561 48  ASN M N   
41582  C CA  . ASN M  53  ? 0.39164 0.62322 0.39218 -0.12875 0.07643  -0.10249 48  ASN M CA  
41583  C C   . ASN M  53  ? 0.36156 0.56873 0.37571 -0.12700 0.08464  -0.11079 48  ASN M C   
41584  O O   . ASN M  53  ? 0.33687 0.54436 0.35493 -0.14035 0.09331  -0.12714 48  ASN M O   
41585  C CB  . ASN M  53  ? 0.47215 0.71654 0.49392 -0.13837 0.08110  -0.11107 48  ASN M CB  
41586  C CG  . ASN M  53  ? 0.36563 0.63568 0.38117 -0.13755 0.07253  -0.09940 48  ASN M CG  
41587  O OD1 . ASN M  53  ? 0.52412 0.79787 0.52557 -0.12265 0.06384  -0.08180 48  ASN M OD1 
41588  N ND2 . ASN M  53  ? 0.34986 0.63766 0.37668 -0.15344 0.07473  -0.10918 48  ASN M ND2 
41595  N N   . CYS M  54  ? 0.35835 0.54570 0.37991 -0.11022 0.08205  -0.09949 49  CYS M N   
41596  C CA  . CYS M  54  ? 0.29263 0.45826 0.33333 -0.10699 0.08891  -0.10503 49  CYS M CA  
41597  C C   . CYS M  54  ? 0.29986 0.45745 0.36263 -0.09738 0.09024  -0.09972 49  CYS M C   
41598  O O   . CYS M  54  ? 0.34144 0.49469 0.39719 -0.08217 0.08272  -0.08382 49  CYS M O   
41599  C CB  . CYS M  54  ? 0.39086 0.53887 0.41774 -0.09722 0.08293  -0.09521 49  CYS M CB  
41600  S SG  . CYS M  54  ? 0.32103 0.44788 0.37254 -0.09636 0.09106  -0.10245 49  CYS M SG  
41605  N N   . TYR M  55  ? 0.23388 0.38923 0.32242 -0.10603 0.09997  -0.11286 50  TYR M N   
41606  C CA  . TYR M  55  ? 0.22702 0.37462 0.33918 -0.09950 0.10208  -0.10806 50  TYR M CA  
41607  C C   . TYR M  55  ? 0.28249 0.40690 0.41301 -0.09261 0.10647  -0.10915 50  TYR M C   
41608  O O   . TYR M  55  ? 0.29024 0.40928 0.43456 -0.10137 0.11524  -0.12420 50  TYR M O   
41609  C CB  . TYR M  55  ? 0.25655 0.41567 0.38612 -0.11455 0.10853  -0.12072 50  TYR M CB  
41610  C CG  . TYR M  55  ? 0.23570 0.38992 0.38925 -0.10999 0.10979  -0.11346 50  TYR M CG  
41611  C CD1 . TYR M  55  ? 0.22845 0.38956 0.37676 -0.09722 0.10268  -0.09404 50  TYR M CD1 
41612  C CD2 . TYR M  55  ? 0.28927 0.43202 0.47067 -0.11826 0.11850  -0.12573 50  TYR M CD2 
41613  C CE1 . TYR M  55  ? 0.21748 0.37633 0.38738 -0.09385 0.10435  -0.08591 50  TYR M CE1 
41614  C CE2 . TYR M  55  ? 0.23148 0.36915 0.43520 -0.11516 0.11920  -0.11741 50  TYR M CE2 
41615  C CZ  . TYR M  55  ? 0.27849 0.42544 0.47619 -0.10352 0.11216  -0.09693 50  TYR M CZ  
41616  O OH  . TYR M  55  ? 0.29336 0.43764 0.51276 -0.10106 0.11326  -0.08700 50  TYR M OH  
41626  N N   . VAL M  56  ? 0.23128 0.34302 0.36088 -0.07650 0.10028  -0.09318 51  VAL M N   
41627  C CA  . VAL M  56  ? 0.29962 0.39064 0.44671 -0.06885 0.10213  -0.09085 51  VAL M CA  
41628  C C   . VAL M  56  ? 0.24813 0.33437 0.41688 -0.06324 0.10382  -0.08376 51  VAL M C   
41629  O O   . VAL M  56  ? 0.20579 0.29918 0.36546 -0.05552 0.09856  -0.07094 51  VAL M O   
41630  C CB  . VAL M  56  ? 0.22172 0.29982 0.34882 -0.05598 0.09241  -0.07804 51  VAL M CB  
41631  C CG1 . VAL M  56  ? 0.26043 0.34423 0.36467 -0.06253 0.08965  -0.08240 51  VAL M CG1 
41632  C CG2 . VAL M  56  ? 0.25539 0.33243 0.36584 -0.04118 0.08342  -0.06110 51  VAL M CG2 
41642  N N   . SER M  57  ? 0.27963 0.35454 0.47751 -0.06665 0.11146  -0.09125 52  SER M N   
41643  C CA  . SER M  57  ? 0.33164 0.40218 0.55290 -0.06460 0.11399  -0.08556 52  SER M CA  
41644  C C   . SER M  57  ? 0.32445 0.37569 0.57299 -0.06051 0.11821  -0.08646 52  SER M C   
41645  O O   . SER M  57  ? 0.32349 0.36820 0.57828 -0.06272 0.12206  -0.09619 52  SER M O   
41646  C CB  . SER M  57  ? 0.29043 0.37269 0.52392 -0.07991 0.12046  -0.09764 52  SER M CB  
41647  O OG  . SER M  57  ? 0.30605 0.38250 0.55380 -0.09131 0.12968  -0.11802 52  SER M OG  
41653  N N   . GLY M  58  ? 0.34553 0.38962 0.61158 -0.05458 0.11763  -0.07515 53  GLY M N   
41654  C CA  . GLY M  58  ? 0.28557 0.31217 0.58088 -0.05085 0.12127  -0.07431 53  GLY M CA  
41655  C C   . GLY M  58  ? 0.28223 0.29752 0.57246 -0.03810 0.11445  -0.06326 53  GLY M C   
41656  O O   . GLY M  58  ? 0.43198 0.43491 0.74702 -0.03570 0.11738  -0.06430 53  GLY M O   
41660  N N   . PHE M  59  ? 0.36829 0.38668 0.62766 -0.02962 0.10485  -0.05238 54  PHE M N   
41661  C CA  . PHE M  59  ? 0.31679 0.32321 0.56736 -0.01935 0.09665  -0.04315 54  PHE M CA  
41662  C C   . PHE M  59  ? 0.32963 0.32919 0.57075 -0.00579 0.08821  -0.02382 54  PHE M C   
41663  O O   . PHE M  59  ? 0.31560 0.32325 0.54931 -0.00294 0.08813  -0.01632 54  PHE M O   
41664  C CB  . PHE M  59  ? 0.28279 0.29288 0.50282 -0.02009 0.09092  -0.04632 54  PHE M CB  
41665  C CG  . PHE M  59  ? 0.25683 0.27596 0.44490 -0.01593 0.08512  -0.04003 54  PHE M CG  
41666  C CD1 . PHE M  59  ? 0.27571 0.31184 0.45896 -0.02524 0.09028  -0.04862 54  PHE M CD1 
41667  C CD2 . PHE M  59  ? 0.34968 0.36038 0.51209 -0.00235 0.07423  -0.02585 54  PHE M CD2 
41668  C CE1 . PHE M  59  ? 0.26193 0.30871 0.41836 -0.02038 0.08485  -0.04170 54  PHE M CE1 
41669  C CE2 . PHE M  59  ? 0.36081 0.37983 0.49486 0.00358  0.06970  -0.02026 54  PHE M CE2 
41670  C CZ  . PHE M  59  ? 0.28971 0.32790 0.42218 -0.00512 0.07508  -0.02749 54  PHE M CZ  
41680  N N   . HIS M  60  ? 0.36486 0.35089 0.60616 0.00221  0.08106  -0.01557 55  HIS M N   
41681  C CA  . HIS M  60  ? 0.31658 0.29382 0.54563 0.01542  0.07192  0.00215  55  HIS M CA  
41682  C C   . HIS M  60  ? 0.39028 0.35383 0.61109 0.02053  0.06192  0.00654  55  HIS M C   
41683  O O   . HIS M  60  ? 0.32305 0.28333 0.56838 0.01519  0.06449  0.00077  55  HIS M O   
41684  C CB  . HIS M  60  ? 0.31265 0.28754 0.57054 0.01691  0.07623  0.01041  55  HIS M CB  
41685  C CG  . HIS M  60  ? 0.36475 0.33914 0.60547 0.02854  0.07029  0.02806  55  HIS M CG  
41686  N ND1 . HIS M  60  ? 0.40815 0.37044 0.63351 0.03987  0.05969  0.04073  55  HIS M ND1 
41687  C CD2 . HIS M  60  ? 0.42180 0.40784 0.65761 0.03040  0.07368  0.03532  55  HIS M CD2 
41688  C CE1 . HIS M  60  ? 0.44964 0.41558 0.65950 0.04904  0.05762  0.05426  55  HIS M CE1 
41689  N NE2 . HIS M  60  ? 0.43281 0.41429 0.64981 0.04371  0.06638  0.05192  55  HIS M NE2 
41697  N N   . PRO M  61  ? 0.41559 0.37088 0.60294 0.03084  0.05030  0.01662  56  PRO M N   
41698  C CA  . PRO M  61  ? 0.43586 0.39472 0.59335 0.04034  0.04735  0.02440  56  PRO M CA  
41699  C C   . PRO M  61  ? 0.45073 0.42005 0.58587 0.03715  0.04921  0.01605  56  PRO M C   
41700  O O   . PRO M  61  ? 0.43965 0.41476 0.58297 0.02581  0.05376  0.00366  56  PRO M O   
41701  C CB  . PRO M  61  ? 0.44357 0.38510 0.57403 0.05247  0.03360  0.03560  56  PRO M CB  
41702  C CG  . PRO M  61  ? 0.36176 0.29329 0.49758 0.04614  0.02776  0.03035  56  PRO M CG  
41703  C CD  . PRO M  61  ? 0.32898 0.26957 0.50669 0.03435  0.03863  0.02139  56  PRO M CD  
41711  N N   . SER M  62  ? 0.43602 0.40869 0.54284 0.04785  0.04580  0.02346  57  SER M N   
41712  C CA  . SER M  62  ? 0.36277 0.34930 0.45218 0.04617  0.04822  0.01811  57  SER M CA  
41713  C C   . SER M  62  ? 0.43124 0.40762 0.49298 0.04669  0.03989  0.01366  57  SER M C   
41714  O O   . SER M  62  ? 0.50489 0.49291 0.55639 0.04210  0.04191  0.00777  57  SER M O   
41715  C CB  . SER M  62  ? 0.42252 0.41884 0.49468 0.05911  0.04846  0.02899  57  SER M CB  
41716  O OG  . SER M  62  ? 0.58597 0.56522 0.63326 0.07465  0.03938  0.03926  57  SER M OG  
41722  N N   . ASP M  63  ? 0.54759 0.50273 0.59700 0.05134  0.02977  0.01722  58  ASP M N   
41723  C CA  . ASP M  63  ? 0.54651 0.48942 0.57092 0.05011  0.02080  0.01402  58  ASP M CA  
41724  C C   . ASP M  63  ? 0.51267 0.46650 0.55489 0.03313  0.02712  0.00223  58  ASP M C   
41725  O O   . ASP M  63  ? 0.56270 0.51883 0.63453 0.02373  0.03239  -0.00272 58  ASP M O   
41726  C CB  . ASP M  63  ? 0.57696 0.49522 0.58993 0.05525  0.00830  0.02001  58  ASP M CB  
41727  C CG  . ASP M  63  ? 0.76305 0.66263 0.73827 0.06018  -0.00423 0.02119  58  ASP M CG  
41728  O OD1 . ASP M  63  ? 0.93454 0.83782 0.88683 0.06664  -0.00412 0.02100  58  ASP M OD1 
41729  O OD2 . ASP M  63  ? 0.81461 0.69556 0.78401 0.05739  -0.01477 0.02288  58  ASP M OD2 
41734  N N   . ILE M  64  ? 0.40419 0.36549 0.42820 0.02983  0.02689  -0.00198 59  ILE M N   
41735  C CA  . ILE M  64  ? 0.37359 0.34747 0.40973 0.01362  0.03326  -0.01307 59  ILE M CA  
41736  C C   . ILE M  64  ? 0.34610 0.31837 0.35095 0.01361  0.02636  -0.01237 59  ILE M C   
41737  O O   . ILE M  64  ? 0.44479 0.41636 0.42605 0.02500  0.02186  -0.00622 59  ILE M O   
41738  C CB  . ILE M  64  ? 0.35309 0.34991 0.41502 0.00471  0.04701  -0.02167 59  ILE M CB  
41739  C CG1 . ILE M  64  ? 0.35851 0.36594 0.43671 -0.01225 0.05501  -0.03512 59  ILE M CG1 
41740  C CG2 . ILE M  64  ? 0.32075 0.33276 0.36672 0.00914  0.04798  -0.01919 59  ILE M CG2 
41741  C CD1 . ILE M  64  ? 0.30910 0.33008 0.41987 -0.02137 0.06833  -0.04551 59  ILE M CD1 
41753  N N   . GLU M  65  ? 0.39490 0.36713 0.40030 0.00127  0.02573  -0.01777 60  GLU M N   
41754  C CA  . GLU M  65  ? 0.38124 0.35364 0.36023 -0.00201 0.01996  -0.01699 60  GLU M CA  
41755  C C   . GLU M  65  ? 0.40277 0.40011 0.39489 -0.01803 0.03103  -0.02798 60  GLU M C   
41756  O O   . GLU M  65  ? 0.35998 0.36389 0.37475 -0.03008 0.03870  -0.03627 60  GLU M O   
41757  C CB  . GLU M  65  ? 0.31050 0.26135 0.27520 -0.00428 0.00849  -0.01217 60  GLU M CB  
41758  C CG  . GLU M  65  ? 0.37495 0.31193 0.30272 0.00191  -0.00344 -0.00504 60  GLU M CG  
41759  C CD  . GLU M  65  ? 0.56682 0.48690 0.48348 -0.00673 -0.01343 -0.00158 60  GLU M CD  
41760  O OE1 . GLU M  65  ? 0.57561 0.47533 0.49300 -0.00419 -0.02170 0.00269  60  GLU M OE1 
41761  O OE2 . GLU M  65  ? 0.53528 0.46325 0.44237 -0.01685 -0.01360 -0.00223 60  GLU M OE2 
41768  N N   . VAL M  66  ? 0.37975 0.39173 0.35752 -0.01774 0.03188  -0.02813 61  VAL M N   
41769  C CA  . VAL M  66  ? 0.32153 0.35809 0.30719 -0.03299 0.04116  -0.03858 61  VAL M CA  
41770  C C   . VAL M  66  ? 0.26122 0.30116 0.21789 -0.03525 0.03370  -0.03390 61  VAL M C   
41771  O O   . VAL M  66  ? 0.36545 0.40102 0.30084 -0.02265 0.02558  -0.02439 61  VAL M O   
41772  C CB  . VAL M  66  ? 0.35560 0.41164 0.35648 -0.03322 0.04969  -0.04335 61  VAL M CB  
41773  C CG1 . VAL M  66  ? 0.33043 0.41040 0.33661 -0.05028 0.05805  -0.05550 61  VAL M CG1 
41774  C CG2 . VAL M  66  ? 0.28355 0.33393 0.31335 -0.03081 0.05636  -0.04618 61  VAL M CG2 
41784  N N   . ASP M  67  ? 0.27596 0.32431 0.23206 -0.05065 0.03683  -0.03997 62  ASP M N   
41785  C CA  . ASP M  67  ? 0.29772 0.35112 0.22786 -0.05552 0.03027  -0.03506 62  ASP M CA  
41786  C C   . ASP M  67  ? 0.37141 0.45352 0.30715 -0.07240 0.04028  -0.04638 62  ASP M C   
41787  O O   . ASP M  67  ? 0.45393 0.54619 0.41197 -0.08349 0.05216  -0.05938 62  ASP M O   
41788  C CB  . ASP M  67  ? 0.44735 0.48235 0.36543 -0.05964 0.02232  -0.02882 62  ASP M CB  
41789  C CG  . ASP M  67  ? 0.50513 0.50925 0.41531 -0.04492 0.01101  -0.01889 62  ASP M CG  
41790  O OD1 . ASP M  67  ? 0.54929 0.54102 0.43855 -0.02990 0.00186  -0.01019 62  ASP M OD1 
41791  O OD2 . ASP M  67  ? 0.56724 0.56002 0.49169 -0.04816 0.01113  -0.01987 62  ASP M OD2 
41796  N N   . LEU M  68  ? 0.34982 0.44451 0.26438 -0.07387 0.03515  -0.04149 63  LEU M N   
41797  C CA  . LEU M  68  ? 0.32597 0.44758 0.23849 -0.09082 0.04187  -0.05057 63  LEU M CA  
41798  C C   . LEU M  68  ? 0.39563 0.51563 0.28696 -0.09978 0.03628  -0.04449 63  LEU M C   
41799  O O   . LEU M  68  ? 0.40765 0.51460 0.27627 -0.09118 0.02354  -0.03000 63  LEU M O   
41800  C CB  . LEU M  68  ? 0.34050 0.48209 0.24583 -0.08803 0.03954  -0.04829 63  LEU M CB  
41801  C CG  . LEU M  68  ? 0.37640 0.52476 0.30333 -0.08219 0.04543  -0.05338 63  LEU M CG  
41802  C CD1 . LEU M  68  ? 0.37433 0.54852 0.29506 -0.08375 0.04306  -0.05103 63  LEU M CD1 
41803  C CD2 . LEU M  68  ? 0.38446 0.53649 0.33831 -0.09406 0.05897  -0.07047 63  LEU M CD2 
41815  N N   . LEU M  69  ? 0.41371 0.54657 0.31233 -0.11668 0.04606  -0.05525 64  LEU M N   
41816  C CA  . LEU M  69  ? 0.32829 0.46147 0.21044 -0.12733 0.04279  -0.04939 64  LEU M CA  
41817  C C   . LEU M  69  ? 0.47367 0.63434 0.33974 -0.14155 0.04537  -0.05296 64  LEU M C   
41818  O O   . LEU M  69  ? 0.47969 0.66150 0.35539 -0.14992 0.05569  -0.06768 64  LEU M O   
41819  C CB  . LEU M  69  ? 0.42818 0.55892 0.32982 -0.13605 0.05256  -0.05731 64  LEU M CB  
41820  C CG  . LEU M  69  ? 0.48617 0.59112 0.40427 -0.12408 0.04899  -0.05286 64  LEU M CG  
41821  C CD1 . LEU M  69  ? 0.40045 0.51077 0.34499 -0.13275 0.06148  -0.06321 64  LEU M CD1 
41822  C CD2 . LEU M  69  ? 0.34682 0.42658 0.24375 -0.11683 0.03229  -0.03473 64  LEU M CD2 
41834  N N   . LYS M  70  ? 0.55541 0.71444 0.39600 -0.14466 0.03505  -0.03904 65  LYS M N   
41835  C CA  . LYS M  70  ? 0.54031 0.72512 0.36248 -0.15979 0.03616  -0.03962 65  LYS M CA  
41836  C C   . LYS M  70  ? 0.48001 0.66146 0.28972 -0.17101 0.03430  -0.03122 65  LYS M C   
41837  O O   . LYS M  70  ? 0.46212 0.62416 0.25495 -0.16508 0.02046  -0.01332 65  LYS M O   
41838  C CB  . LYS M  70  ? 0.49477 0.68522 0.29664 -0.15211 0.02359  -0.02725 65  LYS M CB  
41839  C CG  . LYS M  70  ? 0.49987 0.71564 0.28921 -0.16577 0.02265  -0.02616 65  LYS M CG  
41840  C CD  . LYS M  70  ? 0.47630 0.68782 0.25036 -0.15443 0.00677  -0.00704 65  LYS M CD  
41841  C CE  . LYS M  70  ? 0.48563 0.72230 0.25745 -0.16533 0.00601  -0.00697 65  LYS M CE  
41842  N NZ  . LYS M  70  ? 0.57982 0.81637 0.34190 -0.15279 -0.00737 0.00923  65  LYS M NZ  
41856  N N   . ASN M  71  ? 0.54983 0.74992 0.36779 -0.18715 0.04840  -0.04400 66  ASN M N   
41857  C CA  . ASN M  71  ? 0.46146 0.66512 0.26938 -0.20028 0.04906  -0.03633 66  ASN M CA  
41858  C C   . ASN M  71  ? 0.54940 0.72341 0.36518 -0.19269 0.04118  -0.02408 66  ASN M C   
41859  O O   . ASN M  71  ? 0.53768 0.69806 0.33545 -0.19429 0.02864  -0.00612 66  ASN M O   
41860  C CB  . ASN M  71  ? 0.47668 0.69002 0.25637 -0.20662 0.03811  -0.02207 66  ASN M CB  
41861  C CG  . ASN M  71  ? 0.57648 0.81372 0.36089 -0.20963 0.04080  -0.03257 66  ASN M CG  
41862  O OD1 . ASN M  71  ? 0.51618 0.76904 0.31680 -0.21622 0.05399  -0.05219 66  ASN M OD1 
41863  N ND2 . ASN M  71  ? 0.53454 0.77314 0.30536 -0.20468 0.02777  -0.01914 66  ASN M ND2 
41870  N N   . GLY M  72  ? 0.57316 0.73641 0.41611 -0.18499 0.04783  -0.03360 67  GLY M N   
41871  C CA  . GLY M  72  ? 0.49439 0.63166 0.34709 -0.17909 0.04065  -0.02377 67  GLY M CA  
41872  C C   . GLY M  72  ? 0.49615 0.60122 0.33195 -0.16397 0.02126  -0.00737 67  GLY M C   
41873  O O   . GLY M  72  ? 0.62493 0.70788 0.45553 -0.16392 0.01062  0.00557  67  GLY M O   
41877  N N   . GLU M  73  ? 0.57336 0.67511 0.40090 -0.15094 0.01648  -0.00784 68  GLU M N   
41878  C CA  . GLU M  73  ? 0.43960 0.51330 0.24730 -0.13509 -0.00093 0.00721  68  GLU M CA  
41879  C C   . GLU M  73  ? 0.51909 0.59091 0.33387 -0.11799 -0.00007 0.00134  68  GLU M C   
41880  O O   . GLU M  73  ? 0.52754 0.62440 0.35307 -0.12131 0.01064  -0.01067 68  GLU M O   
41881  C CB  . GLU M  73  ? 0.53972 0.61807 0.31832 -0.14016 -0.01068 0.02052  68  GLU M CB  
41882  C CG  . GLU M  73  ? 0.56341 0.61486 0.32067 -0.12199 -0.02764 0.03507  68  GLU M CG  
41883  C CD  . GLU M  73  ? 0.59856 0.64692 0.32847 -0.12816 -0.03932 0.05158  68  GLU M CD  
41884  O OE1 . GLU M  73  ? 0.60630 0.66631 0.33314 -0.14718 -0.03639 0.05461  68  GLU M OE1 
41885  O OE2 . GLU M  73  ? 0.64366 0.67852 0.35560 -0.11346 -0.05120 0.06229  68  GLU M OE2 
41892  N N   . ARG M  74  ? 0.57045 0.61229 0.37848 -0.10022 -0.01150 0.00992  69  ARG M N   
41893  C CA  . ARG M  74  ? 0.44193 0.48155 0.25663 -0.08286 -0.01058 0.00629  69  ARG M CA  
41894  C C   . ARG M  74  ? 0.58054 0.63520 0.37927 -0.07652 -0.01450 0.01143  69  ARG M C   
41895  O O   . ARG M  74  ? 0.52833 0.57533 0.30333 -0.07454 -0.02561 0.02406  69  ARG M O   
41896  C CB  . ARG M  74  ? 0.42932 0.43245 0.23809 -0.06548 -0.02152 0.01394  69  ARG M CB  
41897  C CG  . ARG M  74  ? 0.54037 0.54166 0.36500 -0.05086 -0.01649 0.00768  69  ARG M CG  
41898  C CD  . ARG M  74  ? 0.59855 0.56336 0.41336 -0.03431 -0.02769 0.01491  69  ARG M CD  
41899  N NE  . ARG M  74  ? 0.55947 0.50358 0.37355 -0.04349 -0.03396 0.01814  69  ARG M NE  
41900  C CZ  . ARG M  74  ? 0.53266 0.46876 0.36599 -0.04567 -0.03132 0.01378  69  ARG M CZ  
41901  N NH1 . ARG M  74  ? 0.60520 0.54933 0.45936 -0.03880 -0.02256 0.00615  69  ARG M NH1 
41902  N NH2 . ARG M  74  ? 0.66242 0.58286 0.49508 -0.05552 -0.03821 0.01843  69  ARG M NH2 
41916  N N   . ILE M  75  ? 0.59545 0.67223 0.40872 -0.07374 -0.00575 0.00240  70  ILE M N   
41917  C CA  . ILE M  75  ? 0.53215 0.62694 0.33497 -0.06687 -0.00938 0.00761  70  ILE M CA  
41918  C C   . ILE M  75  ? 0.53765 0.61191 0.33307 -0.04214 -0.01786 0.01724  70  ILE M C   
41919  O O   . ILE M  75  ? 0.58356 0.64868 0.39359 -0.03228 -0.01364 0.01262  70  ILE M O   
41920  C CB  . ILE M  75  ? 0.45965 0.58795 0.28176 -0.07673 0.00299  -0.00598 70  ILE M CB  
41921  C CG1 . ILE M  75  ? 0.55931 0.70756 0.38391 -0.10034 0.01158  -0.01660 70  ILE M CG1 
41922  C CG2 . ILE M  75  ? 0.45302 0.60197 0.26737 -0.06925 -0.00180 0.00082  70  ILE M CG2 
41923  C CD1 . ILE M  75  ? 0.46609 0.64017 0.31115 -0.11169 0.02489  -0.03398 70  ILE M CD1 
41935  N N   . GLU M  76  ? 0.90784 0.97624 0.68043 -0.03148 -0.02935 0.03081  71  GLU M N   
41936  C CA  . GLU M  76  ? 0.95220 0.99251 0.71152 -0.00687 -0.03880 0.04064  71  GLU M CA  
41937  C C   . GLU M  76  ? 0.94725 1.00167 0.71983 0.00861  -0.03305 0.03834  71  GLU M C   
41938  O O   . GLU M  76  ? 1.02387 1.05843 0.80005 0.02254  -0.03247 0.03722  71  GLU M O   
41939  C CB  . GLU M  76  ? 1.01147 1.04227 0.74401 0.00116  -0.05203 0.05564  71  GLU M CB  
41942  N N   . LYS M  77  ? 0.75513 0.84488 0.53474 0.00577  -0.02924 0.03853  72  LYS M N   
41943  C CA  . LYS M  77  ? 0.79541 0.90155 0.58575 0.02148  -0.02559 0.04047  72  LYS M CA  
41944  C C   . LYS M  77  ? 0.74308 0.87474 0.56202 0.00740  -0.01256 0.02737  72  LYS M C   
41945  O O   . LYS M  77  ? 0.76584 0.93115 0.59476 -0.00427 -0.00857 0.02417  72  LYS M O   
41946  C CB  . LYS M  77  ? 0.67546 0.80385 0.45519 0.02988  -0.03207 0.05224  72  LYS M CB  
41949  N N   . VAL M  78  ? 0.55690 0.67090 0.38893 0.00860  -0.00673 0.02008  73  VAL M N   
41950  C CA  . VAL M  78  ? 0.39883 0.52969 0.25898 -0.00254 0.00529  0.00816  73  VAL M CA  
41951  C C   . VAL M  78  ? 0.44320 0.57480 0.31315 0.01551  0.00788  0.01293  73  VAL M C   
41952  O O   . VAL M  78  ? 0.54864 0.65440 0.40688 0.03387  0.00310  0.01963  73  VAL M O   
41953  C CB  . VAL M  78  ? 0.38755 0.50055 0.25866 -0.01512 0.01069  -0.00274 73  VAL M CB  
41954  C CG1 . VAL M  78  ? 0.36143 0.48416 0.26203 -0.02099 0.02226  -0.01327 73  VAL M CG1 
41955  C CG2 . VAL M  78  ? 0.46549 0.58650 0.33070 -0.03538 0.01138  -0.00865 73  VAL M CG2 
41965  N N   . GLU M  79  ? 0.48325 0.64433 0.37374 0.00955  0.01524  0.00956  74  GLU M N   
41966  C CA  . GLU M  79  ? 0.38220 0.54988 0.28596 0.02332  0.01946  0.01449  74  GLU M CA  
41967  C C   . GLU M  79  ? 0.31642 0.48408 0.24744 0.01095  0.02957  0.00345  74  GLU M C   
41968  O O   . GLU M  79  ? 0.27596 0.44508 0.21726 -0.00853 0.03420  -0.00900 74  GLU M O   
41969  C CB  . GLU M  79  ? 0.30808 0.51177 0.21633 0.02667  0.01910  0.02229  74  GLU M CB  
41970  C CG  . GLU M  79  ? 0.48263 0.68346 0.37177 0.05263  0.01212  0.03751  74  GLU M CG  
41971  C CD  . GLU M  79  ? 0.66013 0.89565 0.54737 0.05344  0.00809  0.04613  74  GLU M CD  
41972  O OE1 . GLU M  79  ? 0.59443 0.85186 0.48824 0.03229  0.00809  0.04020  74  GLU M OE1 
41973  O OE2 . GLU M  79  ? 0.63194 0.87350 0.51075 0.07577  0.00486  0.05890  74  GLU M OE2 
41980  N N   . HIS M  80  ? 0.28553 0.45131 0.22794 0.02309  0.03332  0.00841  75  HIS M N   
41981  C CA  . HIS M  80  ? 0.31575 0.47949 0.28486 0.01331  0.04218  0.00031  75  HIS M CA  
41982  C C   . HIS M  80  ? 0.33016 0.51118 0.31461 0.02206  0.04670  0.00862  75  HIS M C   
41983  O O   . HIS M  80  ? 0.34938 0.53451 0.32107 0.04138  0.04338  0.02116  75  HIS M O   
41984  C CB  . HIS M  80  ? 0.31650 0.44617 0.28351 0.01755  0.04139  -0.00249 75  HIS M CB  
41985  C CG  . HIS M  80  ? 0.39209 0.50165 0.34108 0.04073  0.03552  0.00907  75  HIS M CG  
41986  N ND1 . HIS M  80  ? 0.38998 0.49474 0.34950 0.05087  0.03921  0.01411  75  HIS M ND1 
41987  C CD2 . HIS M  80  ? 0.38946 0.48100 0.30902 0.05567  0.02607  0.01615  75  HIS M CD2 
41988  C CE1 . HIS M  80  ? 0.48832 0.57398 0.42415 0.07122  0.03267  0.02288  75  HIS M CE1 
41989  N NE2 . HIS M  80  ? 0.38768 0.46355 0.29916 0.07472  0.02451  0.02372  75  HIS M NE2 
41997  N N   . SER M  81  ? 0.34511 0.53587 0.35736 0.00769  0.05469  0.00157  76  SER M N   
41998  C CA  . SER M  81  ? 0.26816 0.47659 0.29925 0.01165  0.05965  0.00960  76  SER M CA  
41999  C C   . SER M  81  ? 0.36752 0.55551 0.39597 0.02995  0.06027  0.01862  76  SER M C   
42000  O O   . SER M  81  ? 0.43209 0.59077 0.44714 0.03709  0.05674  0.01676  76  SER M O   
42001  C CB  . SER M  81  ? 0.33183 0.54999 0.39305 -0.01019 0.06716  -0.00120 76  SER M CB  
42002  O OG  . SER M  81  ? 0.39742 0.58863 0.47021 -0.01385 0.07116  -0.00915 76  SER M OG  
42008  N N   . ASP M  82  ? 0.33515 0.54028 0.37674 0.03647  0.06456  0.02905  77  ASP M N   
42009  C CA  . ASP M  82  ? 0.21974 0.40955 0.25863 0.05315  0.06588  0.03859  77  ASP M CA  
42010  C C   . ASP M  82  ? 0.21333 0.38642 0.27561 0.04166  0.07067  0.03236  77  ASP M C   
42011  O O   . ASP M  82  ? 0.36903 0.55239 0.45694 0.02272  0.07579  0.02475  77  ASP M O   
42012  C CB  . ASP M  82  ? 0.35452 0.57234 0.39810 0.06494  0.06948  0.05373  77  ASP M CB  
42013  C CG  . ASP M  82  ? 0.44377 0.67882 0.46564 0.07948  0.06505  0.06102  77  ASP M CG  
42014  O OD1 . ASP M  82  ? 0.41879 0.63166 0.41191 0.09577  0.05899  0.06175  77  ASP M OD1 
42015  O OD2 . ASP M  82  ? 0.48712 0.75743 0.52127 0.07443  0.06701  0.06634  77  ASP M OD2 
42020  N N   . LEU M  83  ? 0.34944 0.49557 0.40231 0.05337  0.06833  0.03546  78  LEU M N   
42021  C CA  . LEU M  83  ? 0.26890 0.39676 0.34300 0.04442  0.07148  0.03044  78  LEU M CA  
42022  C C   . LEU M  83  ? 0.32470 0.46812 0.42746 0.03835  0.07889  0.03703  78  LEU M C   
42023  O O   . LEU M  83  ? 0.38229 0.53922 0.48188 0.05028  0.08043  0.05117  78  LEU M O   
42024  C CB  . LEU M  83  ? 0.22120 0.32011 0.27769 0.05938  0.06580  0.03525  78  LEU M CB  
42025  C CG  . LEU M  83  ? 0.28132 0.36086 0.35924 0.05229  0.06750  0.03197  78  LEU M CG  
42026  C CD1 . LEU M  83  ? 0.25785 0.32655 0.34428 0.03740  0.06722  0.01670  78  LEU M CD1 
42027  C CD2 . LEU M  83  ? 0.33673 0.39418 0.39649 0.06887  0.06121  0.04125  78  LEU M CD2 
42039  N N   . SER M  84  ? 0.30492 0.44583 0.43561 0.01986  0.08373  0.02687  79  SER M N   
42040  C CA  . SER M  84  ? 0.27531 0.42496 0.43613 0.01120  0.09009  0.03188  79  SER M CA  
42041  C C   . SER M  84  ? 0.23320 0.35885 0.41616 0.00133  0.09275  0.02206  79  SER M C   
42042  O O   . SER M  84  ? 0.29968 0.40725 0.47527 0.00062  0.09032  0.01154  79  SER M O   
42043  C CB  . SER M  84  ? 0.29899 0.47759 0.47337 -0.00376 0.09337  0.02899  79  SER M CB  
42044  O OG  . SER M  84  ? 0.44519 0.63099 0.64910 -0.01368 0.09868  0.03455  79  SER M OG  
42050  N N   . PHE M  85  ? 0.26833 0.39407 0.47972 -0.00593 0.09778  0.02655  80  PHE M N   
42051  C CA  . PHE M  85  ? 0.30234 0.40466 0.53713 -0.01300 0.10053  0.01867  80  PHE M CA  
42052  C C   . PHE M  85  ? 0.25818 0.36496 0.52641 -0.02919 0.10689  0.01614  80  PHE M C   
42053  O O   . PHE M  85  ? 0.20713 0.33487 0.48128 -0.03373 0.10837  0.02488  80  PHE M O   
42054  C CB  . PHE M  85  ? 0.29274 0.37663 0.52400 0.00214  0.09702  0.03148  80  PHE M CB  
42055  C CG  . PHE M  85  ? 0.26926 0.36497 0.49618 0.01298  0.09672  0.05195  80  PHE M CG  
42056  C CD1 . PHE M  85  ? 0.21143 0.30961 0.46618 0.00673  0.10122  0.06156  80  PHE M CD1 
42057  C CD2 . PHE M  85  ? 0.21446 0.31819 0.40909 0.02980  0.09226  0.06183  80  PHE M CD2 
42058  C CE1 . PHE M  85  ? 0.21815 0.32962 0.46868 0.01625  0.10173  0.08165  80  PHE M CE1 
42059  C CE2 . PHE M  85  ? 0.22647 0.34291 0.41597 0.04080  0.09342  0.08029  80  PHE M CE2 
42060  C CZ  . PHE M  85  ? 0.31475 0.43666 0.53230 0.03363  0.09840  0.09077  80  PHE M CZ  
42070  N N   . SER M  86  ? 0.32310 0.40962 0.61401 -0.03783 0.11053  0.00418  81  SER M N   
42071  C CA  . SER M  86  ? 0.27780 0.36173 0.60023 -0.05426 0.11637  -0.00242 81  SER M CA  
42072  C C   . SER M  86  ? 0.31421 0.38646 0.65977 -0.05011 0.11736  0.01363  81  SER M C   
42073  O O   . SER M  86  ? 0.29227 0.36112 0.62773 -0.03472 0.11357  0.02996  81  SER M O   
42074  C CB  . SER M  86  ? 0.22148 0.28933 0.55572 -0.06517 0.12094  -0.02587 81  SER M CB  
42075  O OG  . SER M  86  ? 0.30716 0.38820 0.62094 -0.07186 0.12047  -0.04014 81  SER M OG  
42081  N N   . LYS M  87  ? 0.23248 0.29709 0.60861 -0.06447 0.12205  0.00884  82  LYS M N   
42082  C CA  . LYS M  87  ? 0.24015 0.29224 0.64099 -0.06229 0.12285  0.02472  82  LYS M CA  
42083  C C   . LYS M  87  ? 0.38211 0.41189 0.78568 -0.04856 0.12093  0.02841  82  LYS M C   
42084  O O   . LYS M  87  ? 0.37939 0.40690 0.78280 -0.03741 0.11766  0.04867  82  LYS M O   
42085  C CB  . LYS M  87  ? 0.30447 0.34222 0.72282 -0.07617 0.12329  0.01417  82  LYS M CB  
42088  N N   . ASP M  88  ? 0.25536 0.27060 0.66098 -0.04934 0.12273  0.00968  83  ASP M N   
42089  C CA  . ASP M  88  ? 0.25054 0.24672 0.66266 -0.03779 0.12059  0.01267  83  ASP M CA  
42090  C C   . ASP M  88  ? 0.30651 0.30824 0.68684 -0.02192 0.11278  0.02401  83  ASP M C   
42091  O O   . ASP M  88  ? 0.42569 0.41346 0.80872 -0.01272 0.10914  0.02765  83  ASP M O   
42092  C CB  . ASP M  88  ? 0.31168 0.29440 0.73368 -0.04260 0.12512  -0.01083 83  ASP M CB  
42093  C CG  . ASP M  88  ? 0.38099 0.37726 0.77884 -0.04767 0.12630  -0.02703 83  ASP M CG  
42094  O OD1 . ASP M  88  ? 0.33063 0.34388 0.69946 -0.04345 0.12115  -0.01922 83  ASP M OD1 
42095  O OD2 . ASP M  88  ? 0.33737 0.32651 0.73673 -0.05231 0.13027  -0.04722 83  ASP M OD2 
42100  N N   . TRP M  89  ? 0.41141 0.43245 0.76243 -0.01838 0.10972  0.02959  84  TRP M N   
42101  C CA  . TRP M  89  ? 0.40083 0.42639 0.71749 -0.00304 0.10226  0.03957  84  TRP M CA  
42102  C C   . TRP M  89  ? 0.31933 0.34340 0.61449 -0.00243 0.09974  0.02428  84  TRP M C   
42103  O O   . TRP M  89  ? 0.33008 0.35638 0.59425 0.00888  0.09311  0.02996  84  TRP M O   
42104  C CB  . TRP M  89  ? 0.37589 0.38699 0.69320 0.00994  0.09656  0.05563  84  TRP M CB  
42105  C CG  . TRP M  89  ? 0.39456 0.40827 0.72933 0.01029  0.09834  0.07372  84  TRP M CG  
42106  C CD1 . TRP M  89  ? 0.44615 0.44607 0.81497 0.00562  0.10073  0.07856  84  TRP M CD1 
42107  C CD2 . TRP M  89  ? 0.44656 0.47882 0.76666 0.01556  0.09827  0.09056  84  TRP M CD2 
42108  N NE1 . TRP M  89  ? 0.41964 0.42756 0.79534 0.00644  0.10152  0.09825  84  TRP M NE1 
42109  C CE2 . TRP M  89  ? 0.36227 0.39154 0.70848 0.01242  0.10055  0.10586  84  TRP M CE2 
42110  C CE3 . TRP M  89  ? 0.42182 0.47357 0.71007 0.02333  0.09689  0.09478  84  TRP M CE3 
42111  C CZ2 . TRP M  89  ? 0.38724 0.43432 0.72824 0.01575  0.10188  0.12560  84  TRP M CZ2 
42112  C CZ3 . TRP M  89  ? 0.44546 0.51538 0.72925 0.02814  0.09881  0.11343  84  TRP M CZ3 
42113  C CH2 . TRP M  89  ? 0.41885 0.48739 0.72864 0.02380  0.10149  0.12885  84  TRP M CH2 
42124  N N   . SER M  90  ? 0.34388 0.36377 0.65356 -0.01427 0.10496  0.00519  85  SER M N   
42125  C CA  . SER M  90  ? 0.33632 0.35676 0.62622 -0.01516 0.10315  -0.00820 85  SER M CA  
42126  C C   . SER M  90  ? 0.33973 0.37967 0.60177 -0.01659 0.10133  -0.00967 85  SER M C   
42127  O O   . SER M  90  ? 0.35448 0.40957 0.62241 -0.02466 0.10501  -0.01006 85  SER M O   
42128  C CB  . SER M  90  ? 0.27131 0.28523 0.58392 -0.02761 0.11093  -0.02833 85  SER M CB  
42129  O OG  . SER M  90  ? 0.21124 0.23618 0.53134 -0.04161 0.11735  -0.03978 85  SER M OG  
42135  N N   . PHE M  91  ? 0.37610 0.41550 0.60863 -0.00900 0.09490  -0.00967 86  PHE M N   
42136  C CA  . PHE M  91  ? 0.27465 0.33074 0.47891 -0.00701 0.09173  -0.00862 86  PHE M CA  
42137  C C   . PHE M  91  ? 0.31639 0.38265 0.51959 -0.02166 0.09567  -0.02620 86  PHE M C   
42138  O O   . PHE M  91  ? 0.28942 0.34733 0.50647 -0.03081 0.10013  -0.04015 86  PHE M O   
42139  C CB  . PHE M  91  ? 0.28320 0.33059 0.45472 0.00790  0.08225  -0.00078 86  PHE M CB  
42140  C CG  . PHE M  91  ? 0.36654 0.40502 0.53117 0.02322  0.07744  0.01605  86  PHE M CG  
42141  C CD1 . PHE M  91  ? 0.34104 0.39269 0.49062 0.03344  0.07651  0.02871  86  PHE M CD1 
42142  C CD2 . PHE M  91  ? 0.33158 0.35031 0.50429 0.02766  0.07383  0.01963  86  PHE M CD2 
42143  C CE1 . PHE M  91  ? 0.38064 0.42484 0.52095 0.04784  0.07280  0.04373  86  PHE M CE1 
42144  C CE2 . PHE M  91  ? 0.36726 0.37815 0.53084 0.04115  0.06868  0.03511  86  PHE M CE2 
42145  C CZ  . PHE M  91  ? 0.25337 0.27645 0.39947 0.05127  0.06850  0.04671  86  PHE M CZ  
42155  N N   . TYR M  92  ? 0.26736 0.35351 0.45351 -0.02332 0.09413  -0.02495 87  TYR M N   
42156  C CA  . TYR M  92  ? 0.20536 0.30346 0.38324 -0.03604 0.09571  -0.03932 87  TYR M CA  
42157  C C   . TYR M  92  ? 0.27711 0.38881 0.42329 -0.02788 0.08857  -0.03173 87  TYR M C   
42158  O O   . TYR M  92  ? 0.27374 0.39208 0.40966 -0.01484 0.08491  -0.01689 87  TYR M O   
42159  C CB  . TYR M  92  ? 0.23203 0.34362 0.43163 -0.05333 0.10270  -0.04947 87  TYR M CB  
42160  C CG  . TYR M  92  ? 0.30088 0.43161 0.50533 -0.05289 0.10204  -0.03726 87  TYR M CG  
42161  C CD1 . TYR M  92  ? 0.28147 0.43673 0.46807 -0.05349 0.09818  -0.03320 87  TYR M CD1 
42162  C CD2 . TYR M  92  ? 0.29969 0.42580 0.52834 -0.05236 0.10526  -0.02860 87  TYR M CD2 
42163  C CE1 . TYR M  92  ? 0.31087 0.48758 0.50446 -0.05320 0.09795  -0.02087 87  TYR M CE1 
42164  C CE2 . TYR M  92  ? 0.25467 0.40105 0.48928 -0.05308 0.10510  -0.01599 87  TYR M CE2 
42165  C CZ  . TYR M  92  ? 0.20801 0.38072 0.42567 -0.05352 0.10169  -0.01236 87  TYR M CZ  
42166  O OH  . TYR M  92  ? 0.30819 0.50486 0.53394 -0.05416 0.10182  0.00137  87  TYR M OH  
42176  N N   . LEU M  93  ? 0.20235 0.31821 0.33305 -0.03503 0.08698  -0.04171 88  LEU M N   
42177  C CA  . LEU M  93  ? 0.20791 0.33444 0.30880 -0.02794 0.07966  -0.03523 88  LEU M CA  
42178  C C   . LEU M  93  ? 0.24747 0.38874 0.34238 -0.04404 0.08103  -0.04820 88  LEU M C   
42179  O O   . LEU M  93  ? 0.26184 0.39798 0.36848 -0.05752 0.08686  -0.06308 88  LEU M O   
42180  C CB  . LEU M  93  ? 0.23529 0.34087 0.31308 -0.01379 0.07193  -0.02862 88  LEU M CB  
42181  C CG  . LEU M  93  ? 0.29191 0.38693 0.35873 0.00632  0.06674  -0.01296 88  LEU M CG  
42182  C CD1 . LEU M  93  ? 0.27183 0.34129 0.31825 0.01571  0.05871  -0.01044 88  LEU M CD1 
42183  C CD2 . LEU M  93  ? 0.34687 0.46105 0.39743 0.01661  0.06382  -0.00247 88  LEU M CD2 
42195  N N   . LEU M  94  ? 0.21181 0.37216 0.28784 -0.04187 0.07576  -0.04223 89  LEU M N   
42196  C CA  . LEU M  94  ? 0.29923 0.47501 0.36406 -0.05585 0.07491  -0.05177 89  LEU M CA  
42197  C C   . LEU M  94  ? 0.34945 0.52279 0.38327 -0.04504 0.06567  -0.04284 89  LEU M C   
42198  O O   . LEU M  94  ? 0.38788 0.56928 0.40908 -0.03089 0.05985  -0.02913 89  LEU M O   
42199  C CB  . LEU M  94  ? 0.25282 0.45771 0.32652 -0.06683 0.07618  -0.05288 89  LEU M CB  
42200  C CG  . LEU M  94  ? 0.24023 0.46452 0.29925 -0.08114 0.07357  -0.06090 89  LEU M CG  
42201  C CD1 . LEU M  94  ? 0.32215 0.53831 0.38775 -0.09913 0.08072  -0.08128 89  LEU M CD1 
42202  C CD2 . LEU M  94  ? 0.29940 0.55487 0.36465 -0.08909 0.07163  -0.05736 89  LEU M CD2 
42214  N N   . TYR M  95  ? 0.28621 0.44874 0.30839 -0.05149 0.06463  -0.05017 90  TYR M N   
42215  C CA  . TYR M  95  ? 0.36167 0.52214 0.35471 -0.04570 0.05560  -0.04288 90  TYR M CA  
42216  C C   . TYR M  95  ? 0.33048 0.51504 0.31537 -0.06179 0.05553  -0.04967 90  TYR M C   
42217  O O   . TYR M  95  ? 0.43394 0.62557 0.43043 -0.07957 0.06305  -0.06481 90  TYR M O   
42218  C CB  . TYR M  95  ? 0.31267 0.44685 0.29722 -0.04376 0.05329  -0.04415 90  TYR M CB  
42219  C CG  . TYR M  95  ? 0.28980 0.39953 0.27359 -0.02606 0.04928  -0.03456 90  TYR M CG  
42220  C CD1 . TYR M  95  ? 0.31635 0.41931 0.32419 -0.02404 0.05549  -0.03676 90  TYR M CD1 
42221  C CD2 . TYR M  95  ? 0.28807 0.38023 0.24587 -0.01151 0.03867  -0.02322 90  TYR M CD2 
42222  C CE1 . TYR M  95  ? 0.25214 0.33395 0.25726 -0.00847 0.05118  -0.02758 90  TYR M CE1 
42223  C CE2 . TYR M  95  ? 0.29501 0.36390 0.24894 0.00415  0.03435  -0.01563 90  TYR M CE2 
42224  C CZ  . TYR M  95  ? 0.25474 0.31980 0.23195 0.00537  0.04060  -0.01768 90  TYR M CZ  
42225  O OH  . TYR M  95  ? 0.36326 0.40632 0.33466 0.02033  0.03568  -0.00973 90  TYR M OH  
42235  N N   . TYR M  96  ? 0.27316 0.47013 0.23742 -0.05504 0.04696  -0.03858 91  TYR M N   
42236  C CA  . TYR M  96  ? 0.37339 0.59700 0.32969 -0.06983 0.04540  -0.04259 91  TYR M CA  
42237  C C   . TYR M  96  ? 0.39635 0.62269 0.32502 -0.06021 0.03421  -0.02878 91  TYR M C   
42238  O O   . TYR M  96  ? 0.36178 0.57269 0.27936 -0.04006 0.02789  -0.01571 91  TYR M O   
42239  C CB  . TYR M  96  ? 0.34930 0.60047 0.32292 -0.07616 0.04819  -0.04386 91  TYR M CB  
42240  C CG  . TYR M  96  ? 0.24867 0.50766 0.22378 -0.05680 0.04370  -0.02704 91  TYR M CG  
42241  C CD1 . TYR M  96  ? 0.24906 0.49565 0.24014 -0.04526 0.04808  -0.02319 91  TYR M CD1 
42242  C CD2 . TYR M  96  ? 0.30469 0.58483 0.26535 -0.04941 0.03544  -0.01433 91  TYR M CD2 
42243  C CE1 . TYR M  96  ? 0.23749 0.49327 0.22877 -0.02705 0.04536  -0.00785 91  TYR M CE1 
42244  C CE2 . TYR M  96  ? 0.32472 0.61429 0.28757 -0.03017 0.03275  0.00090  91  TYR M CE2 
42245  C CZ  . TYR M  96  ? 0.25340 0.53106 0.23089 -0.01909 0.03823  0.00374  91  TYR M CZ  
42246  O OH  . TYR M  96  ? 0.35556 0.64462 0.33407 0.00059  0.03686  0.01893  91  TYR M OH  
42256  N N   . THR M  97  ? 0.36252 0.60800 0.27926 -0.07479 0.03165  -0.03201 92  THR M N   
42257  C CA  . THR M  97  ? 0.39128 0.64174 0.28264 -0.06801 0.02058  -0.01846 92  THR M CA  
42258  C C   . THR M  97  ? 0.43165 0.71402 0.31701 -0.08677 0.01898  -0.02268 92  THR M C   
42259  O O   . THR M  97  ? 0.49511 0.78724 0.38923 -0.10686 0.02671  -0.03895 92  THR M O   
42260  C CB  . THR M  97  ? 0.44519 0.66674 0.31780 -0.06452 0.01630  -0.01513 92  THR M CB  
42261  O OG1 . THR M  97  ? 0.54411 0.76708 0.39238 -0.05612 0.00457  -0.00014 92  THR M OG1 
42262  C CG2 . THR M  97  ? 0.40885 0.63109 0.28266 -0.08636 0.02334  -0.02980 92  THR M CG2 
42270  N N   . GLU M  98  ? 0.52360 0.82171 0.39333 -0.07951 0.00863  -0.00802 93  GLU M N   
42271  C CA  . GLU M  98  ? 0.50310 0.83239 0.36357 -0.09647 0.00452  -0.00904 93  GLU M CA  
42272  C C   . GLU M  98  ? 0.55412 0.87448 0.39258 -0.10814 0.00243  -0.01133 93  GLU M C   
42273  O O   . GLU M  98  ? 0.61051 0.90499 0.43500 -0.09674 -0.00248 -0.00191 93  GLU M O   
42274  C CB  . GLU M  98  ? 0.55545 0.90701 0.40959 -0.08314 -0.00635 0.00962  93  GLU M CB  
42275  C CG  . GLU M  98  ? 0.68681 1.07518 0.53894 -0.10067 -0.01110 0.00921  93  GLU M CG  
42276  C CD  . GLU M  98  ? 0.72731 1.14757 0.59010 -0.09122 -0.01701 0.02234  93  GLU M CD  
42277  O OE1 . GLU M  98  ? 0.76630 1.17847 0.62818 -0.06618 -0.02169 0.03850  93  GLU M OE1 
42278  O OE2 . GLU M  98  ? 0.71943 1.17242 0.59221 -0.10882 -0.01690 0.01621  93  GLU M OE2 
42285  N N   . PHE M  99  ? 0.55453 0.89227 0.39459 -0.13012 0.00604  -0.02349 94  PHE M N   
42286  C CA  . PHE M  99  ? 0.52454 0.85185 0.35355 -0.14019 0.00565  -0.02505 94  PHE M CA  
42287  C C   . PHE M  99  ? 0.49469 0.84872 0.32478 -0.15987 0.00600  -0.03229 94  PHE M C   
42288  O O   . PHE M  99  ? 0.50193 0.87804 0.34298 -0.17026 0.00942  -0.04257 94  PHE M O   
42289  C CB  . PHE M  99  ? 0.50689 0.81226 0.33868 -0.14618 0.01649  -0.03874 94  PHE M CB  
42290  C CG  . PHE M  99  ? 0.39527 0.71161 0.24169 -0.16465 0.02941  -0.06170 94  PHE M CG  
42291  C CD1 . PHE M  99  ? 0.54498 0.87712 0.40530 -0.16853 0.03377  -0.07132 94  PHE M CD1 
42292  C CD2 . PHE M  99  ? 0.44158 0.75176 0.28829 -0.17774 0.03750  -0.07364 94  PHE M CD2 
42293  C CE1 . PHE M  99  ? 0.52160 0.85885 0.39517 -0.18509 0.04546  -0.09350 94  PHE M CE1 
42294  C CE2 . PHE M  99  ? 0.45642 0.77326 0.31723 -0.19240 0.04962  -0.09539 94  PHE M CE2 
42295  C CZ  . PHE M  99  ? 0.47768 0.80583 0.35172 -0.19598 0.05337  -0.10582 94  PHE M CZ  
42305  N N   . THR M  100 ? 0.49581 0.84735 0.31318 -0.16542 0.00212  -0.02633 95  THR M N   
42306  C CA  . THR M  100 ? 0.54827 0.92270 0.36289 -0.18430 0.00281  -0.03241 95  THR M CA  
42307  C C   . THR M  100 ? 0.57090 0.93522 0.38122 -0.19722 0.01162  -0.04385 95  THR M C   
42308  O O   . THR M  100 ? 0.60973 0.96331 0.40717 -0.19528 0.00747  -0.03312 95  THR M O   
42309  C CB  . THR M  100 ? 0.56511 0.95036 0.36826 -0.17916 -0.00982 -0.01307 95  THR M CB  
42310  O OG1 . THR M  100 ? 0.60160 0.98913 0.40873 -0.16053 -0.01806 0.00105  95  THR M OG1 
42311  C CG2 . THR M  100 ? 0.59205 1.00719 0.39437 -0.19809 -0.00993 -0.01894 95  THR M CG2 
42319  N N   . PRO M  101 ? 0.50374 0.87108 0.32490 -0.21028 0.02399  -0.06524 96  PRO M N   
42320  C CA  . PRO M  101 ? 0.53506 0.89373 0.35428 -0.22043 0.03345  -0.07608 96  PRO M CA  
42321  C C   . PRO M  101 ? 0.63788 1.01402 0.44468 -0.23447 0.03174  -0.07476 96  PRO M C   
42322  O O   . PRO M  101 ? 0.55322 0.95115 0.35826 -0.24349 0.02904  -0.07688 96  PRO M O   
42323  C CB  . PRO M  101 ? 0.44327 0.80085 0.27986 -0.22843 0.04706  -0.09984 96  PRO M CB  
42324  C CG  . PRO M  101 ? 0.41634 0.79100 0.25959 -0.23099 0.04417  -0.10292 96  PRO M CG  
42325  C CD  . PRO M  101 ? 0.52030 0.89809 0.35678 -0.21588 0.03026  -0.08058 96  PRO M CD  
42333  N N   . THR M  102 ? 0.76879 1.13626 0.56643 -0.23701 0.03333  -0.07077 97  THR M N   
42334  C CA  . THR M  102 ? 0.62126 1.00420 0.40596 -0.25053 0.03289  -0.06939 97  THR M CA  
42335  C C   . THR M  102 ? 0.60634 0.98807 0.39485 -0.26203 0.04673  -0.08719 97  THR M C   
42336  O O   . THR M  102 ? 0.66192 1.03179 0.46490 -0.25973 0.05655  -0.10143 97  THR M O   
42337  C CB  . THR M  102 ? 0.68283 1.05917 0.45168 -0.24352 0.02113  -0.04587 97  THR M CB  
42338  O OG1 . THR M  102 ? 0.75243 1.10621 0.52032 -0.23731 0.02332  -0.04137 97  THR M OG1 
42339  C CG2 . THR M  102 ? 0.72717 1.10161 0.49420 -0.22860 0.00807  -0.02889 97  THR M CG2 
42347  N N   . GLU M  103 ? 0.74336 1.13801 0.51908 -0.27382 0.04756  -0.08600 98  GLU M N   
42348  C CA  . GLU M  103 ? 0.69888 1.09631 0.47704 -0.28467 0.06088  -0.10310 98  GLU M CA  
42349  C C   . GLU M  103 ? 0.66082 1.03867 0.44444 -0.27759 0.06539  -0.10069 98  GLU M C   
42350  O O   . GLU M  103 ? 0.72492 1.09507 0.52283 -0.27756 0.07727  -0.11761 98  GLU M O   
42351  C CB  . GLU M  103 ? 0.54835 0.96577 0.30914 -0.29828 0.05984  -0.10009 98  GLU M CB  
42354  N N   . LYS M  104 ? 0.58034 0.94899 0.35312 -0.27144 0.05586  -0.07941 99  LYS M N   
42355  C CA  . LYS M  104 ? 0.70750 1.06037 0.48239 -0.26810 0.05960  -0.07532 99  LYS M CA  
42356  C C   . LYS M  104 ? 0.69016 1.02126 0.47934 -0.25482 0.06137  -0.07772 99  LYS M C   
42357  O O   . LYS M  104 ? 0.59200 0.91356 0.39095 -0.25426 0.07044  -0.08497 99  LYS M O   
42358  C CB  . LYS M  104 ? 0.63172 0.97993 0.38919 -0.26730 0.04797  -0.05086 99  LYS M CB  
42361  N N   . ASP M  105 ? 0.64604 0.97046 0.43708 -0.24388 0.05333  -0.07171 100 ASP M N   
42362  C CA  . ASP M  105 ? 0.61080 0.91376 0.41124 -0.23000 0.05295  -0.06995 100 ASP M CA  
42363  C C   . ASP M  105 ? 0.58189 0.88174 0.40340 -0.23130 0.06752  -0.09207 100 ASP M C   
42364  O O   . ASP M  105 ? 0.50733 0.82006 0.33784 -0.23905 0.07491  -0.10934 100 ASP M O   
42365  C CB  . ASP M  105 ? 0.61815 0.91860 0.41635 -0.21779 0.04200  -0.06018 100 ASP M CB  
42366  C CG  . ASP M  105 ? 0.60835 0.90608 0.38812 -0.21208 0.02705  -0.03714 100 ASP M CG  
42367  O OD1 . ASP M  105 ? 0.55301 0.84325 0.32156 -0.21541 0.02407  -0.02643 100 ASP M OD1 
42368  O OD2 . ASP M  105 ? 0.61958 0.92270 0.39704 -0.20418 0.01831  -0.02942 100 ASP M OD2 
42373  N N   . GLU M  106 ? 0.55448 0.83566 0.38396 -0.22364 0.07142  -0.09105 101 GLU M N   
42374  C CA  . GLU M  106 ? 0.53024 0.80403 0.38281 -0.22140 0.08473  -0.10922 101 GLU M CA  
42375  C C   . GLU M  106 ? 0.52225 0.77689 0.38121 -0.20679 0.08177  -0.10263 101 GLU M C   
42376  O O   . GLU M  106 ? 0.53021 0.77214 0.37498 -0.19992 0.07255  -0.08487 101 GLU M O   
42377  C CB  . GLU M  106 ? 0.49624 0.76878 0.35641 -0.22705 0.09525  -0.11513 101 GLU M CB  
42378  C CG  . GLU M  106 ? 0.57988 0.86729 0.44727 -0.23765 0.10616  -0.13467 101 GLU M CG  
42379  C CD  . GLU M  106 ? 0.59282 0.88000 0.46880 -0.24045 0.11670  -0.13927 101 GLU M CD  
42380  O OE1 . GLU M  106 ? 0.42926 0.72307 0.29076 -0.24632 0.11309  -0.12609 101 GLU M OE1 
42381  O OE2 . GLU M  106 ? 0.62094 0.90147 0.51936 -0.23638 0.12841  -0.15499 101 GLU M OE2 
42388  N N   . TYR M  107 ? 0.44314 0.69431 0.32241 -0.20226 0.08921  -0.11670 102 TYR M N   
42389  C CA  . TYR M  107 ? 0.49231 0.72902 0.37793 -0.18836 0.08671  -0.11104 102 TYR M CA  
42390  C C   . TYR M  107 ? 0.40500 0.62712 0.32229 -0.18267 0.09766  -0.12224 102 TYR M C   
42391  O O   . TYR M  107 ? 0.45409 0.68177 0.38631 -0.19053 0.11002  -0.13922 102 TYR M O   
42392  C CB  . TYR M  107 ? 0.42080 0.66715 0.30497 -0.18541 0.08083  -0.11182 102 TYR M CB  
42393  C CG  . TYR M  107 ? 0.45029 0.70702 0.31060 -0.18509 0.06597  -0.09544 102 TYR M CG  
42394  C CD1 . TYR M  107 ? 0.41879 0.66446 0.26464 -0.17088 0.05358  -0.07648 102 TYR M CD1 
42395  C CD2 . TYR M  107 ? 0.39827 0.67485 0.25159 -0.19788 0.06415  -0.09843 102 TYR M CD2 
42396  C CE1 . TYR M  107 ? 0.37950 0.63275 0.20805 -0.16803 0.04000  -0.06058 102 TYR M CE1 
42397  C CE2 . TYR M  107 ? 0.37937 0.66558 0.21497 -0.19653 0.05106  -0.08209 102 TYR M CE2 
42398  C CZ  . TYR M  107 ? 0.37231 0.64627 0.19700 -0.18098 0.03915  -0.06306 102 TYR M CZ  
42399  O OH  . TYR M  107 ? 0.44688 0.72850 0.25701 -0.17753 0.02645  -0.04664 102 TYR M OH  
42409  N N   . ALA M  108 ? 0.35624 0.55589 0.28469 -0.16641 0.09006  -0.11104 103 ALA M N   
42410  C CA  . ALA M  108 ? 0.40045 0.58514 0.35931 -0.15922 0.09791  -0.11825 103 ALA M CA  
42411  C C   . ALA M  108 ? 0.42168 0.58604 0.38570 -0.14129 0.08717  -0.10505 103 ALA M C   
42412  O O   . ALA M  108 ? 0.44807 0.60924 0.39213 -0.13369 0.07461  -0.09100 103 ALA M O   
42413  C CB  . ALA M  108 ? 0.31704 0.49609 0.28485 -0.16245 0.10327  -0.11784 103 ALA M CB  
42419  N N   . CYS M  109 ? 0.33869 0.48977 0.32969 -0.13397 0.09269  -0.10965 104 CYS M N   
42420  C CA  . CYS M  109 ? 0.32535 0.45697 0.32280 -0.11709 0.08422  -0.09804 104 CYS M CA  
42421  C C   . CYS M  109 ? 0.35052 0.46396 0.36585 -0.11150 0.08513  -0.09519 104 CYS M C   
42422  O O   . CYS M  109 ? 0.42311 0.54087 0.46077 -0.11818 0.09698  -0.10712 104 CYS M O   
42423  C CB  . CYS M  109 ? 0.37566 0.51185 0.39021 -0.11404 0.08918  -0.10518 104 CYS M CB  
42424  S SG  . CYS M  109 ? 0.62761 0.74196 0.65600 -0.09444 0.08294  -0.09304 104 CYS M SG  
42429  N N   . ARG M  110 ? 0.35383 0.44718 0.35919 -0.09906 0.07246  -0.07963 105 ARG M N   
42430  C CA  . ARG M  110 ? 0.36689 0.44255 0.38744 -0.09369 0.07036  -0.07486 105 ARG M CA  
42431  C C   . ARG M  110 ? 0.38201 0.44118 0.41121 -0.07805 0.06525  -0.06832 105 ARG M C   
42432  O O   . ARG M  110 ? 0.33846 0.39241 0.34952 -0.06796 0.05695  -0.05994 105 ARG M O   
42433  C CB  . ARG M  110 ? 0.40592 0.46919 0.40580 -0.09439 0.05843  -0.06203 105 ARG M CB  
42434  C CG  . ARG M  110 ? 0.37378 0.42200 0.39092 -0.09191 0.05574  -0.05738 105 ARG M CG  
42435  C CD  . ARG M  110 ? 0.41916 0.45660 0.41764 -0.09657 0.04420  -0.04552 105 ARG M CD  
42436  N NE  . ARG M  110 ? 0.45423 0.47653 0.41884 -0.08905 0.02970  -0.03406 105 ARG M NE  
42437  C CZ  . ARG M  110 ? 0.40845 0.41681 0.35102 -0.09203 0.01727  -0.02253 105 ARG M CZ  
42438  N NH1 . ARG M  110 ? 0.50060 0.51012 0.45124 -0.10377 0.01699  -0.01965 105 ARG M NH1 
42439  N NH2 . ARG M  110 ? 0.48873 0.48174 0.40141 -0.08293 0.00485  -0.01314 105 ARG M NH2 
42453  N N   . VAL M  111 ? 0.23927 0.29148 0.29629 -0.07554 0.07039  -0.07135 106 VAL M N   
42454  C CA  . VAL M  111 ? 0.25075 0.28973 0.31960 -0.06228 0.06745  -0.06578 106 VAL M CA  
42455  C C   . VAL M  111 ? 0.33898 0.36108 0.41955 -0.05744 0.06175  -0.05849 106 VAL M C   
42456  O O   . VAL M  111 ? 0.37727 0.40487 0.48001 -0.06508 0.06891  -0.06449 106 VAL M O   
42457  C CB  . VAL M  111 ? 0.36996 0.41952 0.46636 -0.06484 0.08047  -0.07742 106 VAL M CB  
42458  C CG1 . VAL M  111 ? 0.36596 0.40188 0.47700 -0.05208 0.07758  -0.06964 106 VAL M CG1 
42459  C CG2 . VAL M  111 ? 0.31003 0.37663 0.39467 -0.07047 0.08412  -0.08370 106 VAL M CG2 
42469  N N   . ASN M  112 ? 0.34571 0.34845 0.41156 -0.04456 0.04900  -0.04571 107 ASN M N   
42470  C CA  . ASN M  112 ? 0.35838 0.34401 0.43372 -0.03912 0.04137  -0.03771 107 ASN M CA  
42471  C C   . ASN M  112 ? 0.36173 0.33905 0.44769 -0.02657 0.04067  -0.03305 107 ASN M C   
42472  O O   . ASN M  112 ? 0.31590 0.29343 0.38758 -0.01832 0.03964  -0.03031 107 ASN M O   
42473  C CB  . ASN M  112 ? 0.38529 0.35151 0.43009 -0.03579 0.02486  -0.02635 107 ASN M CB  
42474  C CG  . ASN M  112 ? 0.30242 0.25832 0.36022 -0.03925 0.01823  -0.02100 107 ASN M CG  
42475  O OD1 . ASN M  112 ? 0.42549 0.39303 0.51613 -0.04525 0.02743  -0.02619 107 ASN M OD1 
42476  N ND2 . ASN M  112 ? 0.37449 0.30836 0.40707 -0.03542 0.00189  -0.01059 107 ASN M ND2 
42483  N N   . HIS M  113 ? 0.33716 0.30872 0.44848 -0.02504 0.04095  -0.03077 108 HIS M N   
42484  C CA  . HIS M  113 ? 0.38469 0.35041 0.51074 -0.01490 0.04159  -0.02591 108 HIS M CA  
42485  C C   . HIS M  113 ? 0.37452 0.33078 0.52100 -0.01347 0.03635  -0.01967 108 HIS M C   
42486  O O   . HIS M  113 ? 0.37530 0.33700 0.53705 -0.02232 0.03826  -0.02301 108 HIS M O   
42487  C CB  . HIS M  113 ? 0.32880 0.31011 0.48054 -0.01887 0.05691  -0.03612 108 HIS M CB  
42488  C CG  . HIS M  113 ? 0.28825 0.26467 0.45193 -0.00923 0.05756  -0.02946 108 HIS M CG  
42489  N ND1 . HIS M  113 ? 0.33585 0.30942 0.53306 -0.00809 0.06193  -0.02840 108 HIS M ND1 
42490  C CD2 . HIS M  113 ? 0.33748 0.31315 0.48526 -0.00043 0.05501  -0.02264 108 HIS M CD2 
42491  C CE1 . HIS M  113 ? 0.22113 0.19114 0.42137 0.00014  0.06139  -0.02058 108 HIS M CE1 
42492  N NE2 . HIS M  113 ? 0.37662 0.34885 0.54719 0.00482  0.05764  -0.01702 108 HIS M NE2 
42500  N N   . VAL M  114 ? 0.38314 0.32739 0.53020 -0.00238 0.02977  -0.00972 109 VAL M N   
42501  C CA  . VAL M  114 ? 0.34793 0.28297 0.51184 -0.00018 0.02216  -0.00150 109 VAL M CA  
42502  C C   . VAL M  114 ? 0.36028 0.30875 0.56864 -0.00735 0.03393  -0.00814 109 VAL M C   
42503  O O   . VAL M  114 ? 0.34690 0.29334 0.57312 -0.00870 0.02853  -0.00262 109 VAL M O   
42504  C CB  . VAL M  114 ? 0.25891 0.18153 0.41603 0.01292  0.01492  0.01000  109 VAL M CB  
42505  C CG1 . VAL M  114 ? 0.36224 0.29523 0.54483 0.01515  0.02794  0.00737  109 VAL M CG1 
42506  C CG2 . VAL M  114 ? 0.33062 0.24237 0.49771 0.01507  0.00327  0.02021  109 VAL M CG2 
42516  N N   . THR M  115 ? 0.21006 0.17221 0.43704 -0.01183 0.04970  -0.02008 110 THR M N   
42517  C CA  . THR M  115 ? 0.20423 0.17730 0.47255 -0.01706 0.06244  -0.02853 110 THR M CA  
42518  C C   . THR M  115 ? 0.34338 0.33046 0.61595 -0.02857 0.06994  -0.03961 110 THR M C   
42519  O O   . THR M  115 ? 0.33412 0.33261 0.63809 -0.03292 0.08375  -0.05032 110 THR M O   
42520  C CB  . THR M  115 ? 0.31400 0.29185 0.60131 -0.01659 0.07582  -0.03711 110 THR M CB  
42521  O OG1 . THR M  115 ? 0.30330 0.29072 0.57190 -0.02378 0.08291  -0.04883 110 THR M OG1 
42522  C CG2 . THR M  115 ? 0.35502 0.32180 0.63908 -0.00611 0.06957  -0.02471 110 THR M CG2 
42530  N N   . LEU M  116 ? 0.30650 0.29264 0.54822 -0.03329 0.06161  -0.03716 111 LEU M N   
42531  C CA  . LEU M  116 ? 0.29651 0.29758 0.53818 -0.04520 0.06872  -0.04617 111 LEU M CA  
42532  C C   . LEU M  116 ? 0.31156 0.30908 0.54723 -0.04899 0.05643  -0.03564 111 LEU M C   
42533  O O   . LEU M  116 ? 0.36904 0.35001 0.57541 -0.04548 0.04014  -0.02451 111 LEU M O   
42534  C CB  . LEU M  116 ? 0.29482 0.30088 0.50475 -0.05038 0.07105  -0.05314 111 LEU M CB  
42535  C CG  . LEU M  116 ? 0.29683 0.31056 0.51292 -0.05059 0.08361  -0.06512 111 LEU M CG  
42536  C CD1 . LEU M  116 ? 0.35535 0.37705 0.53990 -0.05693 0.08399  -0.07034 111 LEU M CD1 
42537  C CD2 . LEU M  116 ? 0.24986 0.27597 0.50243 -0.05582 0.10063  -0.07936 111 LEU M CD2 
42549  N N   . SER M  117 ? 0.36605 0.37915 0.62978 -0.05619 0.06438  -0.03933 112 SER M N   
42550  C CA  . SER M  117 ? 0.30149 0.31545 0.56228 -0.06279 0.05351  -0.02914 112 SER M CA  
42551  C C   . SER M  117 ? 0.26196 0.27462 0.48533 -0.07166 0.04770  -0.02839 112 SER M C   
42552  O O   . SER M  117 ? 0.27234 0.27429 0.47844 -0.07533 0.03210  -0.01665 112 SER M O   
42553  C CB  . SER M  117 ? 0.21713 0.25350 0.51859 -0.06858 0.06588  -0.03348 112 SER M CB  
42554  O OG  . SER M  117 ? 0.37243 0.40857 0.71020 -0.05940 0.06969  -0.03216 112 SER M OG  
42560  N N   . GLN M  118 ? 0.23478 0.25749 0.44545 -0.07574 0.05915  -0.04026 113 GLN M N   
42561  C CA  . GLN M  118 ? 0.31739 0.33941 0.49195 -0.08326 0.05403  -0.03913 113 GLN M CA  
42562  C C   . GLN M  118 ? 0.32155 0.34819 0.48088 -0.08152 0.06280  -0.05006 113 GLN M C   
42563  O O   . GLN M  118 ? 0.33177 0.36777 0.51303 -0.07935 0.07655  -0.06160 113 GLN M O   
42564  C CB  . GLN M  118 ? 0.33046 0.37258 0.51219 -0.09772 0.06059  -0.04085 113 GLN M CB  
42565  C CG  . GLN M  118 ? 0.30163 0.36963 0.51411 -0.10232 0.08281  -0.05654 113 GLN M CG  
42566  C CD  . GLN M  118 ? 0.26805 0.35853 0.48156 -0.11658 0.09055  -0.05836 113 GLN M CD  
42567  O OE1 . GLN M  118 ? 0.40219 0.50537 0.59837 -0.12429 0.09938  -0.06742 113 GLN M OE1 
42568  N NE2 . GLN M  118 ? 0.37096 0.46832 0.60495 -0.12077 0.08703  -0.04885 113 GLN M NE2 
42577  N N   . PRO M  119 ? 0.29258 0.31243 0.41535 -0.08251 0.05450  -0.04628 114 PRO M N   
42578  C CA  . PRO M  119 ? 0.30230 0.32871 0.41106 -0.08090 0.06117  -0.05492 114 PRO M CA  
42579  C C   . PRO M  119 ? 0.25585 0.30711 0.37986 -0.09188 0.07951  -0.07108 114 PRO M C   
42580  O O   . PRO M  119 ? 0.36722 0.43230 0.49128 -0.10320 0.08444  -0.07361 114 PRO M O   
42581  C CB  . PRO M  119 ? 0.33409 0.35094 0.40260 -0.08121 0.04811  -0.04596 114 PRO M CB  
42582  C CG  . PRO M  119 ? 0.33789 0.33318 0.39735 -0.07785 0.03191  -0.03201 114 PRO M CG  
42583  C CD  . PRO M  119 ? 0.31905 0.32317 0.41194 -0.08441 0.03741  -0.03305 114 PRO M CD  
42591  N N   . LYS M  120 ? 0.24133 0.29794 0.37740 -0.08891 0.08953  -0.08203 115 LYS M N   
42592  C CA  . LYS M  120 ? 0.27066 0.34756 0.41800 -0.09883 0.10652  -0.09970 115 LYS M CA  
42593  C C   . LYS M  120 ? 0.34034 0.42762 0.45574 -0.10636 0.10521  -0.10259 115 LYS M C   
42594  O O   . LYS M  120 ? 0.28276 0.36247 0.37698 -0.10027 0.09542  -0.09530 115 LYS M O   
42595  C CB  . LYS M  120 ? 0.22812 0.30332 0.40160 -0.09364 0.11633  -0.11007 115 LYS M CB  
42596  C CG  . LYS M  120 ? 0.30048 0.39036 0.49902 -0.10139 0.13509  -0.12911 115 LYS M CG  
42597  C CD  . LYS M  120 ? 0.48758 0.56782 0.72328 -0.09258 0.14102  -0.13185 115 LYS M CD  
42598  C CE  . LYS M  120 ? 0.44372 0.51495 0.68551 -0.08813 0.14295  -0.13722 115 LYS M CE  
42599  N NZ  . LYS M  120 ? 0.48924 0.54625 0.76314 -0.07768 0.14428  -0.13418 115 LYS M NZ  
42613  N N   . ILE M  121 ? 0.33490 0.44116 0.44674 -0.11927 0.11512  -0.11246 116 ILE M N   
42614  C CA  . ILE M  121 ? 0.27978 0.39983 0.36353 -0.12841 0.11549  -0.11679 116 ILE M CA  
42615  C C   . ILE M  121 ? 0.27479 0.41030 0.37074 -0.13588 0.13175  -0.13786 116 ILE M C   
42616  O O   . ILE M  121 ? 0.26739 0.40747 0.38438 -0.13810 0.14385  -0.14958 116 ILE M O   
42617  C CB  . ILE M  121 ? 0.28436 0.41428 0.34842 -0.13891 0.11273  -0.11036 116 ILE M CB  
42618  C CG1 . ILE M  121 ? 0.27069 0.38069 0.32310 -0.13212 0.09536  -0.09003 116 ILE M CG1 
42619  C CG2 . ILE M  121 ? 0.28941 0.43437 0.32394 -0.14821 0.11227  -0.11359 116 ILE M CG2 
42620  C CD1 . ILE M  121 ? 0.32851 0.44358 0.35639 -0.14225 0.08859  -0.07990 116 ILE M CD1 
42632  N N   . VAL M  122 ? 0.32884 0.46910 0.40933 -0.13775 0.12960  -0.14177 117 VAL M N   
42633  C CA  . VAL M  122 ? 0.29853 0.45053 0.38200 -0.14622 0.14067  -0.16110 117 VAL M CA  
42634  C C   . VAL M  122 ? 0.37827 0.54766 0.42904 -0.15705 0.13655  -0.16106 117 VAL M C   
42635  O O   . VAL M  122 ? 0.34136 0.50953 0.37320 -0.15298 0.12419  -0.14740 117 VAL M O   
42636  C CB  . VAL M  122 ? 0.31189 0.45416 0.41300 -0.13979 0.14157  -0.16584 117 VAL M CB  
42637  C CG1 . VAL M  122 ? 0.28422 0.43250 0.38335 -0.14898 0.14855  -0.18508 117 VAL M CG1 
42638  C CG2 . VAL M  122 ? 0.25910 0.38382 0.39194 -0.12869 0.14452  -0.16381 117 VAL M CG2 
42648  N N   . LYS M  123 ? 0.39880 0.57878 0.44010 -0.16733 0.14229  -0.17394 118 LYS M N   
42649  C CA  . LYS M  123 ? 0.35520 0.55275 0.36578 -0.17864 0.13738  -0.17309 118 LYS M CA  
42650  C C   . LYS M  123 ? 0.50460 0.70974 0.51115 -0.18514 0.13756  -0.18541 118 LYS M C   
42651  O O   . LYS M  123 ? 0.40292 0.60057 0.42967 -0.18479 0.14502  -0.20009 118 LYS M O   
42652  C CB  . LYS M  123 ? 0.43425 0.64221 0.43595 -0.18803 0.14248  -0.17871 118 LYS M CB  
42653  C CG  . LYS M  123 ? 0.48338 0.68541 0.49771 -0.18326 0.14584  -0.17095 118 LYS M CG  
42654  C CD  . LYS M  123 ? 0.43752 0.65512 0.43360 -0.19380 0.14699  -0.16860 118 LYS M CD  
42655  C CE  . LYS M  123 ? 0.53551 0.75123 0.54968 -0.19070 0.15330  -0.16485 118 LYS M CE  
42656  N NZ  . LYS M  123 ? 0.55613 0.78759 0.55088 -0.20100 0.15219  -0.15645 118 LYS M NZ  
42670  N N   . TRP M  124 ? 0.59015 0.81069 0.57087 -0.19191 0.12883  -0.17854 119 TRP M N   
42671  C CA  . TRP M  124 ? 0.43257 0.66582 0.40722 -0.20079 0.12709  -0.18778 119 TRP M CA  
42672  C C   . TRP M  124 ? 0.43386 0.67926 0.40338 -0.21557 0.13306  -0.20349 119 TRP M C   
42673  O O   . TRP M  124 ? 0.49022 0.75052 0.43869 -0.22339 0.12799  -0.19729 119 TRP M O   
42674  C CB  . TRP M  124 ? 0.44895 0.69511 0.40000 -0.20014 0.11399  -0.17091 119 TRP M CB  
42675  C CG  . TRP M  124 ? 0.47351 0.73769 0.41756 -0.21032 0.11040  -0.17721 119 TRP M CG  
42676  C CD1 . TRP M  124 ? 0.43452 0.69971 0.39439 -0.21513 0.11633  -0.19204 119 TRP M CD1 
42677  C CD2 . TRP M  124 ? 0.45489 0.73946 0.37588 -0.21758 0.09975  -0.16755 119 TRP M CD2 
42678  N NE1 . TRP M  124 ? 0.48350 0.77032 0.43072 -0.22624 0.11029  -0.19277 119 TRP M NE1 
42679  C CE2 . TRP M  124 ? 0.41665 0.71592 0.34106 -0.22702 0.09984  -0.17713 119 TRP M CE2 
42680  C CE3 . TRP M  124 ? 0.45619 0.74760 0.35538 -0.21710 0.09004  -0.15079 119 TRP M CE3 
42681  C CZ2 . TRP M  124 ? 0.44490 0.76696 0.35276 -0.23521 0.09053  -0.16972 119 TRP M CZ2 
42682  C CZ3 . TRP M  124 ? 0.50559 0.81756 0.38935 -0.22412 0.08075  -0.14341 119 TRP M CZ3 
42683  C CH2 . TRP M  124 ? 0.43950 0.76740 0.32805 -0.23281 0.08103  -0.15259 119 TRP M CH2 
42694  N N   . ASP M  125 ? 0.54888 0.78806 0.53845 -0.21928 0.14418  -0.22300 120 ASP M N   
42695  C CA  . ASP M  125 ? 0.54058 0.79222 0.52697 -0.23319 0.15162  -0.23878 120 ASP M CA  
42696  C C   . ASP M  125 ? 0.69051 0.96137 0.66322 -0.24525 0.14638  -0.24043 120 ASP M C   
42697  O O   . ASP M  125 ? 0.85323 1.12350 0.83821 -0.24892 0.15046  -0.25071 120 ASP M O   
42698  C CB  . ASP M  125 ? 0.43321 0.67152 0.44660 -0.23232 0.16572  -0.25802 120 ASP M CB  
42701  N N   . ARG M  126 ? 0.71972 1.00840 0.66749 -0.25136 0.13749  -0.22888 121 ARG M N   
42702  C CA  . ARG M  126 ? 0.83360 1.14244 0.76749 -0.26190 0.13133  -0.22739 121 ARG M CA  
42703  C C   . ARG M  126 ? 0.93610 1.24983 0.87803 -0.27357 0.14254  -0.24871 121 ARG M C   
42704  O O   . ARG M  126 ? 0.88000 1.19887 0.82446 -0.27793 0.14200  -0.25294 121 ARG M O   
42705  C CB  . ARG M  126 ? 0.88447 1.21032 0.79274 -0.26697 0.12198  -0.21310 121 ARG M CB  
42706  C CG  . ARG M  126 ? 0.80584 1.14645 0.69914 -0.26718 0.10794  -0.19653 121 ARG M CG  
42707  C CD  . ARG M  126 ? 0.93578 1.29678 0.80706 -0.27734 0.10187  -0.18904 121 ARG M CD  
42708  N NE  . ARG M  126 ? 1.10587 1.46326 0.96654 -0.27416 0.09969  -0.17819 121 ARG M NE  
42709  C CZ  . ARG M  126 ? 1.13952 1.50153 0.99520 -0.28226 0.10736  -0.18668 121 ARG M CZ  
42710  N NH1 . ARG M  126 ? 1.06390 1.43287 0.92333 -0.29302 0.11798  -0.20685 121 ARG M NH1 
42711  N NH2 . ARG M  126 ? 0.90277 1.26243 0.74859 -0.27947 0.10461  -0.17446 121 ARG M NH2 
42725  N N   . ASP M  127 ? 0.80120 1.11278 0.74596 -0.27792 0.15306  -0.26215 122 ASP M N   
42726  C CA  . ASP M  127 ? 0.79145 1.10456 0.74209 -0.28740 0.16461  -0.28340 122 ASP M CA  
42727  C C   . ASP M  127 ? 0.72064 1.01263 0.70000 -0.28034 0.17455  -0.29592 122 ASP M C   
42728  O O   . ASP M  127 ? 0.65908 0.94373 0.64864 -0.27391 0.17038  -0.28925 122 ASP M O   
42729  C CB  . ASP M  127 ? 0.74582 1.06405 0.68863 -0.29277 0.17282  -0.29337 122 ASP M CB  
42732  N N   . SER M  148 ? 1.22359 1.59100 1.68829 -0.34317 0.03054  -0.00024 143 SER M N   
42733  C CA  . SER M  148 ? 1.20438 1.52694 1.65836 -0.35145 0.02832  -0.02020 143 SER M CA  
42734  C C   . SER M  148 ? 1.21397 1.51100 1.67172 -0.33688 0.03679  -0.01321 143 SER M C   
42735  O O   . SER M  148 ? 1.17084 1.44953 1.60370 -0.32573 0.04268  -0.02770 143 SER M O   
42736  C CB  . SER M  148 ? 1.12292 1.44199 1.53907 -0.35165 0.02708  -0.04455 143 SER M CB  
42738  N N   . GLY M  149 ? 1.04848 1.34526 1.53677 -0.33683 0.03813  0.00860  144 GLY M N   
42739  C CA  . GLY M  149 ? 0.96776 1.24335 1.45228 -0.32784 0.04312  0.01908  144 GLY M CA  
42740  C C   . GLY M  149 ? 0.72054 1.02069 1.22069 -0.30622 0.05203  0.04440  144 GLY M C   
42741  O O   . GLY M  149 ? 0.63693 0.96539 1.15490 -0.30429 0.06608  0.03707  144 GLY M O   
42745  N N   . SER M  150 ? 0.82366 0.72394 0.83851 -0.14525 0.11294  -0.20070 145 SER M N   
42746  C CA  . SER M  150 ? 0.64645 0.54095 0.65753 -0.14950 0.11067  -0.16745 145 SER M CA  
42747  C C   . SER M  150 ? 0.56475 0.51180 0.56544 -0.14042 0.11465  -0.15293 145 SER M C   
42748  O O   . SER M  150 ? 0.47832 0.46480 0.47386 -0.13302 0.11834  -0.16522 145 SER M O   
42749  C CB  . SER M  150 ? 0.54523 0.39135 0.56542 -0.13569 0.10648  -0.15194 145 SER M CB  
42752  N N   . HIS M  151 ? 0.46024 0.40698 0.45724 -0.14140 0.11317  -0.12627 146 HIS M N   
42753  C CA  . HIS M  151 ? 0.47326 0.45928 0.46243 -0.13075 0.11523  -0.11133 146 HIS M CA  
42754  C C   . HIS M  151 ? 0.41985 0.38405 0.40955 -0.12238 0.11291  -0.08713 146 HIS M C   
42755  O O   . HIS M  151 ? 0.46918 0.39507 0.46269 -0.12951 0.10938  -0.07831 146 HIS M O   
42756  C CB  . HIS M  151 ? 0.48224 0.50923 0.46450 -0.14508 0.11568  -0.10929 146 HIS M CB  
42757  C CG  . HIS M  151 ? 0.41226 0.46822 0.39287 -0.15368 0.11667  -0.13197 146 HIS M CG  
42758  N ND1 . HIS M  151 ? 0.39322 0.48558 0.36825 -0.14137 0.11820  -0.13965 146 HIS M ND1 
42759  C CD2 . HIS M  151 ? 0.43887 0.49432 0.42180 -0.17494 0.11559  -0.14816 146 HIS M CD2 
42760  C CE1 . HIS M  151 ? 0.40669 0.52248 0.37974 -0.15351 0.11798  -0.15995 146 HIS M CE1 
42761  N NE2 . HIS M  151 ? 0.50472 0.59862 0.48326 -0.17406 0.11642  -0.16684 146 HIS M NE2 
42769  N N   . SER M  152 ? 0.37863 0.36685 0.36379 -0.10809 0.11389  -0.07578 147 SER M N   
42770  C CA  . SER M  152 ? 0.45412 0.42546 0.43929 -0.09927 0.11127  -0.05561 147 SER M CA  
42771  C C   . SER M  152 ? 0.39429 0.39829 0.37216 -0.09135 0.11168  -0.04473 147 SER M C   
42772  O O   . SER M  152 ? 0.32197 0.35641 0.29670 -0.08644 0.11332  -0.05133 147 SER M O   
42773  C CB  . SER M  152 ? 0.49186 0.43840 0.48620 -0.08276 0.11015  -0.05740 147 SER M CB  
42774  O OG  . SER M  152 ? 0.50601 0.47945 0.50049 -0.06985 0.11360  -0.06533 147 SER M OG  
42780  N N   . MET M  153 ? 0.40607 0.40223 0.38088 -0.09003 0.10918  -0.02784 148 MET M N   
42781  C CA  . MET M  153 ? 0.42470 0.44204 0.39438 -0.07952 0.10819  -0.01856 148 MET M CA  
42782  C C   . MET M  153 ? 0.37310 0.36856 0.34514 -0.06865 0.10486  -0.00711 148 MET M C   
42783  O O   . MET M  153 ? 0.37396 0.34586 0.34629 -0.07361 0.10214  0.00225  148 MET M O   
42784  C CB  . MET M  153 ? 0.37217 0.41099 0.33520 -0.08880 0.10843  -0.01259 148 MET M CB  
42785  C CG  . MET M  153 ? 0.43463 0.49042 0.39344 -0.07632 0.10645  -0.00578 148 MET M CG  
42786  S SD  . MET M  153 ? 0.27824 0.37598 0.23319 -0.08090 0.10785  -0.00893 148 MET M SD  
42787  C CE  . MET M  153 ? 0.33614 0.42890 0.28513 -0.09667 0.10928  0.00207  148 MET M CE  
42797  N N   . ARG M  154 ? 0.37129 0.37549 0.34496 -0.05516 0.10422  -0.00660 149 ARG M N   
42798  C CA  . ARG M  154 ? 0.44387 0.43364 0.42140 -0.04534 0.10063  0.00283  149 ARG M CA  
42799  C C   . ARG M  154 ? 0.40169 0.40739 0.37420 -0.03838 0.09817  0.00902  149 ARG M C   
42800  O O   . ARG M  154 ? 0.38047 0.40519 0.35007 -0.03592 0.09918  0.00480  149 ARG M O   
42801  C CB  . ARG M  154 ? 0.49484 0.47711 0.48330 -0.03670 0.10199  -0.00427 149 ARG M CB  
42802  C CG  . ARG M  154 ? 0.53163 0.48930 0.52754 -0.04018 0.10219  -0.01087 149 ARG M CG  
42803  C CD  . ARG M  154 ? 0.69954 0.64895 0.70938 -0.02821 0.10271  -0.01872 149 ARG M CD  
42804  N NE  . ARG M  154 ? 0.76484 0.69039 0.78270 -0.03038 0.10300  -0.03109 149 ARG M NE  
42805  C CZ  . ARG M  154 ? 0.75263 0.64856 0.76947 -0.03977 0.09890  -0.02585 149 ARG M CZ  
42806  N NH1 . ARG M  154 ? 0.65948 0.54952 0.66696 -0.04790 0.09485  -0.00729 149 ARG M NH1 
42807  N NH2 . ARG M  154 ? 0.80872 0.68061 0.83375 -0.04200 0.09869  -0.03998 149 ARG M NH2 
42821  N N   . TYR M  155 ? 0.38042 0.37698 0.35184 -0.03524 0.09375  0.01901  150 TYR M N   
42822  C CA  . TYR M  155 ? 0.41690 0.42236 0.38518 -0.02848 0.09003  0.02310  150 TYR M CA  
42823  C C   . TYR M  155 ? 0.40194 0.39651 0.37799 -0.02209 0.08620  0.02882  150 TYR M C   
42824  O O   . TYR M  155 ? 0.31411 0.29488 0.29336 -0.02256 0.08364  0.03459  150 TYR M O   
42825  C CB  . TYR M  155 ? 0.40274 0.41570 0.36106 -0.03201 0.08793  0.02665  150 TYR M CB  
42826  C CG  . TYR M  155 ? 0.38648 0.42063 0.34002 -0.03375 0.09065  0.01933  150 TYR M CG  
42827  C CD1 . TYR M  155 ? 0.41780 0.46272 0.37122 -0.02476 0.08815  0.01536  150 TYR M CD1 
42828  C CD2 . TYR M  155 ? 0.46925 0.51285 0.41979 -0.04454 0.09476  0.01687  150 TYR M CD2 
42829  C CE1 . TYR M  155 ? 0.43123 0.49733 0.38273 -0.02326 0.08915  0.00858  150 TYR M CE1 
42830  C CE2 . TYR M  155 ? 0.41461 0.48406 0.36339 -0.04538 0.09687  0.00936  150 TYR M CE2 
42831  C CZ  . TYR M  155 ? 0.41337 0.49482 0.36319 -0.03312 0.09382  0.00494  150 TYR M CZ  
42832  O OH  . TYR M  155 ? 0.37938 0.48820 0.32976 -0.03109 0.09451  -0.00257 150 TYR M OH  
42842  N N   . PHE M  156 ? 0.42710 0.42886 0.40687 -0.01682 0.08504  0.02837  151 PHE M N   
42843  C CA  . PHE M  156 ? 0.35541 0.35423 0.34430 -0.01233 0.08148  0.03309  151 PHE M CA  
42844  C C   . PHE M  156 ? 0.38499 0.38616 0.36931 -0.01158 0.07539  0.03707  151 PHE M C   
42845  O O   . PHE M  156 ? 0.42714 0.43273 0.40565 -0.01148 0.07482  0.03477  151 PHE M O   
42846  C CB  . PHE M  156 ? 0.33283 0.34098 0.33154 -0.00999 0.08583  0.02890  151 PHE M CB  
42847  C CG  . PHE M  156 ? 0.36459 0.37148 0.36796 -0.00984 0.09189  0.02009  151 PHE M CG  
42848  C CD1 . PHE M  156 ? 0.35821 0.37201 0.35432 -0.01418 0.09646  0.01281  151 PHE M CD1 
42849  C CD2 . PHE M  156 ? 0.38032 0.37925 0.39642 -0.00456 0.09197  0.01766  151 PHE M CD2 
42850  C CE1 . PHE M  156 ? 0.41102 0.42302 0.41118 -0.01535 0.10142  0.00183  151 PHE M CE1 
42851  C CE2 . PHE M  156 ? 0.35439 0.34817 0.37578 -0.00354 0.09672  0.00636  151 PHE M CE2 
42852  C CZ  . PHE M  156 ? 0.39590 0.39577 0.40867 -0.00999 0.10166  -0.00229 151 PHE M CZ  
42862  N N   . PHE M  157 ? 0.35114 0.34860 0.33856 -0.01050 0.06966  0.04240  152 PHE M N   
42863  C CA  . PHE M  157 ? 0.41202 0.41059 0.39575 -0.01086 0.06282  0.04369  152 PHE M CA  
42864  C C   . PHE M  157 ? 0.46721 0.46927 0.46344 -0.01039 0.05849  0.04802  152 PHE M C   
42865  O O   . PHE M  157 ? 0.38088 0.38393 0.38551 -0.00762 0.05757  0.05176  152 PHE M O   
42866  C CB  . PHE M  157 ? 0.38898 0.38707 0.36081 -0.01224 0.05892  0.04423  152 PHE M CB  
42867  C CG  . PHE M  157 ? 0.46742 0.46928 0.42865 -0.01407 0.06376  0.03983  152 PHE M CG  
42868  C CD1 . PHE M  157 ? 0.46410 0.46390 0.42338 -0.01818 0.06815  0.04308  152 PHE M CD1 
42869  C CD2 . PHE M  157 ? 0.48620 0.49408 0.44090 -0.01178 0.06316  0.03205  152 PHE M CD2 
42870  C CE1 . PHE M  157 ? 0.41294 0.42115 0.36372 -0.02260 0.07277  0.03911  152 PHE M CE1 
42871  C CE2 . PHE M  157 ? 0.41826 0.43687 0.36580 -0.01287 0.06769  0.02697  152 PHE M CE2 
42872  C CZ  . PHE M  157 ? 0.36882 0.38989 0.31425 -0.01960 0.07294  0.03076  152 PHE M CZ  
42882  N N   . THR M  158 ? 0.38527 0.38916 0.38388 -0.01323 0.05494  0.04788  153 THR M N   
42883  C CA  . THR M  158 ? 0.33351 0.34558 0.34494 -0.01589 0.05061  0.05168  153 THR M CA  
42884  C C   . THR M  158 ? 0.39408 0.40062 0.40067 -0.02076 0.04166  0.05031  153 THR M C   
42885  O O   . THR M  158 ? 0.43369 0.42955 0.43291 -0.02239 0.04029  0.04717  153 THR M O   
42886  C CB  . THR M  158 ? 0.31349 0.33633 0.33554 -0.01873 0.05633  0.05333  153 THR M CB  
42887  O OG1 . THR M  158 ? 0.38445 0.41264 0.41019 -0.01349 0.06472  0.05030  153 THR M OG1 
42888  C CG2 . THR M  158 ? 0.35285 0.39128 0.39058 -0.02292 0.05275  0.05707  153 THR M CG2 
42896  N N   . SER M  159 ? 0.42282 0.43622 0.43413 -0.02236 0.03449  0.05182  154 SER M N   
42897  C CA  . SER M  159 ? 0.46058 0.47038 0.46883 -0.02848 0.02496  0.04802  154 SER M CA  
42898  C C   . SER M  159 ? 0.42758 0.45269 0.45265 -0.03507 0.02020  0.05243  154 SER M C   
42899  O O   . SER M  159 ? 0.44553 0.48699 0.48109 -0.03097 0.02013  0.05693  154 SER M O   
42900  C CB  . SER M  159 ? 0.51000 0.51987 0.50442 -0.02595 0.01943  0.04323  154 SER M CB  
42901  O OG  . SER M  159 ? 0.53540 0.53346 0.51584 -0.02386 0.01998  0.03401  154 SER M OG  
42907  N N   . VAL M  160 ? 0.45935 0.47925 0.48820 -0.04536 0.01545  0.05139  155 VAL M N   
42908  C CA  . VAL M  160 ? 0.40626 0.44418 0.45228 -0.05556 0.01115  0.05556  155 VAL M CA  
42909  C C   . VAL M  160 ? 0.40901 0.43705 0.45141 -0.06590 -0.00090 0.04912  155 VAL M C   
42910  O O   . VAL M  160 ? 0.45347 0.45578 0.48649 -0.06966 -0.00397 0.04433  155 VAL M O   
42911  C CB  . VAL M  160 ? 0.39914 0.44337 0.45542 -0.06332 0.01815  0.06275  155 VAL M CB  
42912  C CG1 . VAL M  160 ? 0.36883 0.44319 0.44594 -0.07314 0.01621  0.06721  155 VAL M CG1 
42913  C CG2 . VAL M  160 ? 0.43667 0.48542 0.49146 -0.05289 0.03009  0.06459  155 VAL M CG2 
42923  N N   . SER M  161 ? 0.40229 0.45057 0.45303 -0.06985 -0.00875 0.04811  156 SER M N   
42924  C CA  . SER M  161 ? 0.45568 0.49766 0.50298 -0.08071 -0.02115 0.03920  156 SER M CA  
42925  C C   . SER M  161 ? 0.48379 0.52275 0.54437 -0.09914 -0.02477 0.04228  156 SER M C   
42926  O O   . SER M  161 ? 0.49893 0.56063 0.57670 -0.10524 -0.01963 0.05231  156 SER M O   
42927  C CB  . SER M  161 ? 0.51085 0.58017 0.56160 -0.07937 -0.02948 0.03774  156 SER M CB  
42928  O OG  . SER M  161 ? 0.53272 0.63347 0.60511 -0.07913 -0.02743 0.04766  156 SER M OG  
42934  N N   . ARG M  162 ? 0.69148 0.70261 0.74433 -0.10853 -0.03383 0.03300  157 ARG M N   
42935  C CA  . ARG M  162 ? 0.81562 0.81607 0.87920 -0.12964 -0.04024 0.03612  157 ARG M CA  
42936  C C   . ARG M  162 ? 0.89890 0.90004 0.96328 -0.14115 -0.05475 0.02252  157 ARG M C   
42937  O O   . ARG M  162 ? 1.02694 0.99620 1.07845 -0.14068 -0.06288 0.00764  157 ARG M O   
42938  C CB  . ARG M  162 ? 0.94761 0.90535 1.00206 -0.13097 -0.03987 0.03795  157 ARG M CB  
42939  C CG  . ARG M  162 ? 0.86178 0.81654 0.90863 -0.11508 -0.02721 0.04581  157 ARG M CG  
42940  C CD  . ARG M  162 ? 0.86274 0.78116 0.90396 -0.11859 -0.02846 0.05235  157 ARG M CD  
42941  N NE  . ARG M  162 ? 0.90709 0.79412 0.93350 -0.10320 -0.03260 0.03883  157 ARG M NE  
42942  C CZ  . ARG M  162 ? 0.92243 0.78916 0.94093 -0.09262 -0.02940 0.04278  157 ARG M CZ  
42943  N NH1 . ARG M  162 ? 0.88128 0.75317 0.90235 -0.09688 -0.02242 0.06069  157 ARG M NH1 
42944  N NH2 . ARG M  162 ? 0.92161 0.76689 0.92956 -0.07709 -0.03340 0.02761  157 ARG M NH2 
42958  N N   . PRO M  163 ? 0.85867 0.89780 0.93872 -0.15093 -0.05896 0.02518  158 PRO M N   
42959  C CA  . PRO M  163 ? 0.88732 0.93276 0.96726 -0.16224 -0.07374 0.01081  158 PRO M CA  
42960  C C   . PRO M  163 ? 0.95223 0.95825 1.03107 -0.18146 -0.08372 0.00211  158 PRO M C   
42961  O O   . PRO M  163 ? 0.92927 0.92762 1.02106 -0.19960 -0.08317 0.01374  158 PRO M O   
42962  C CB  . PRO M  163 ? 0.83633 0.93321 0.93919 -0.17150 -0.07565 0.01941  158 PRO M CB  
42963  C CG  . PRO M  163 ? 0.90535 1.02325 1.01942 -0.16100 -0.06130 0.03562  158 PRO M CG  
42964  C CD  . PRO M  163 ? 0.84547 0.92675 0.94519 -0.15081 -0.05070 0.03960  158 PRO M CD  
42972  N N   . GLY M  164 ? 0.84614 0.82698 0.90916 -0.17775 -0.09316 -0.01869 159 GLY M N   
42973  C CA  . GLY M  164 ? 0.81195 0.74919 0.87420 -0.19383 -0.10491 -0.03089 159 GLY M CA  
42974  C C   . GLY M  164 ? 0.88585 0.78010 0.94901 -0.19598 -0.10062 -0.01833 159 GLY M C   
42975  O O   . GLY M  164 ? 1.02764 0.89765 1.10082 -0.21866 -0.10823 -0.01280 159 GLY M O   
42979  N N   . ARG M  165 ? 1.12321 1.00844 1.17582 -0.17409 -0.08928 -0.01221 160 ARG M N   
42980  C CA  . ARG M  165 ? 1.24489 1.09129 1.29615 -0.17345 -0.08628 0.00027  160 ARG M CA  
42981  C C   . ARG M  165 ? 1.31988 1.14746 1.35498 -0.14622 -0.08052 -0.00765 160 ARG M C   
42982  O O   . ARG M  165 ? 1.31129 1.12624 1.34448 -0.13895 -0.07318 0.00684  160 ARG M O   
42983  C CB  . ARG M  165 ? 1.12736 0.99980 1.19056 -0.18287 -0.07504 0.02717  160 ARG M CB  
42986  N N   . GLY M  166 ? 1.15048 0.98080 1.17381 -0.13209 -0.08375 -0.03062 161 GLY M N   
42987  C CA  . GLY M  166 ? 1.16470 0.98576 1.17387 -0.10738 -0.07802 -0.04070 161 GLY M CA  
42988  C C   . GLY M  166 ? 1.06280 0.92720 1.06451 -0.09419 -0.06620 -0.03802 161 GLY M C   
42989  O O   . GLY M  166 ? 0.97024 0.86976 0.97717 -0.10127 -0.06406 -0.03037 161 GLY M O   
42993  N N   . GLU M  167 ? 0.96109 0.82271 0.95131 -0.07451 -0.05922 -0.04402 162 GLU M N   
42994  C CA  . GLU M  167 ? 0.84831 0.74490 0.83101 -0.06341 -0.04756 -0.03832 162 GLU M CA  
42995  C C   . GLU M  167 ? 0.81088 0.72074 0.80379 -0.06685 -0.03764 -0.01393 162 GLU M C   
42996  O O   . GLU M  167 ? 0.91627 0.81019 0.91914 -0.07589 -0.03825 -0.00201 162 GLU M O   
42997  C CB  . GLU M  167 ? 0.76243 0.65455 0.73231 -0.04449 -0.04232 -0.05046 162 GLU M CB  
43000  N N   . PRO M  168 ? 0.68893 0.62817 0.67929 -0.06037 -0.02874 -0.00626 163 PRO M N   
43001  C CA  . PRO M  168 ? 0.58143 0.53455 0.58250 -0.06192 -0.01937 0.01267  163 PRO M CA  
43002  C C   . PRO M  168 ? 0.57404 0.51100 0.57315 -0.05526 -0.01172 0.01899  163 PRO M C   
43003  O O   . PRO M  168 ? 0.66760 0.58915 0.65653 -0.04495 -0.01153 0.01002  163 PRO M O   
43004  C CB  . PRO M  168 ? 0.58994 0.57061 0.58689 -0.05392 -0.01390 0.01600  163 PRO M CB  
43005  C CG  . PRO M  168 ? 0.69991 0.68773 0.68566 -0.05386 -0.02231 0.00279  163 PRO M CG  
43006  C CD  . PRO M  168 ? 0.76861 0.73042 0.74641 -0.05288 -0.02789 -0.01411 163 PRO M CD  
43014  N N   . ARG M  169 ? 0.56521 0.51084 0.57481 -0.06097 -0.00544 0.03392  164 ARG M N   
43015  C CA  . ARG M  169 ? 0.54229 0.48092 0.54914 -0.05534 0.00251  0.04154  164 ARG M CA  
43016  C C   . ARG M  169 ? 0.49148 0.44522 0.49166 -0.04239 0.01213  0.03963  164 ARG M C   
43017  O O   . ARG M  169 ? 0.46347 0.43775 0.46803 -0.04129 0.01601  0.04206  164 ARG M O   
43018  C CB  . ARG M  169 ? 0.51665 0.46662 0.53520 -0.06695 0.00692  0.05672  164 ARG M CB  
43019  C CG  . ARG M  169 ? 0.52696 0.47254 0.54101 -0.06366 0.01387  0.06561  164 ARG M CG  
43020  C CD  . ARG M  169 ? 0.53669 0.44842 0.54430 -0.06514 0.00505  0.06758  164 ARG M CD  
43021  N NE  . ARG M  169 ? 0.65309 0.56363 0.65538 -0.06182 0.01001  0.07808  164 ARG M NE  
43022  C CZ  . ARG M  169 ? 0.62381 0.54743 0.62946 -0.07344 0.01453  0.09378  164 ARG M CZ  
43023  N NH1 . ARG M  169 ? 0.54340 0.48445 0.55988 -0.08920 0.01583  0.10068  164 ARG M NH1 
43024  N NH2 . ARG M  169 ? 0.52843 0.45252 0.52637 -0.06961 0.01783  0.10253  164 ARG M NH2 
43038  N N   . PHE M  170 ? 0.51784 0.46107 0.50853 -0.03275 0.01495  0.03553  165 PHE M N   
43039  C CA  . PHE M  170 ? 0.48803 0.44441 0.47196 -0.02326 0.02349  0.03307  165 PHE M CA  
43040  C C   . PHE M  170 ? 0.46472 0.41989 0.44734 -0.01936 0.02992  0.03813  165 PHE M C   
43041  O O   . PHE M  170 ? 0.48115 0.42100 0.46062 -0.01596 0.02559  0.03686  165 PHE M O   
43042  C CB  . PHE M  170 ? 0.44470 0.39992 0.41724 -0.01573 0.02056  0.01954  165 PHE M CB  
43043  C CG  . PHE M  170 ? 0.51486 0.48442 0.48013 -0.00941 0.02912  0.01832  165 PHE M CG  
43044  C CD1 . PHE M  170 ? 0.51937 0.50269 0.48501 -0.01189 0.03375  0.02469  165 PHE M CD1 
43045  C CD2 . PHE M  170 ? 0.56044 0.52964 0.51980 -0.00133 0.03162  0.01124  165 PHE M CD2 
43046  C CE1 . PHE M  170 ? 0.46769 0.46048 0.42665 -0.00922 0.04081  0.02492  165 PHE M CE1 
43047  C CE2 . PHE M  170 ? 0.59331 0.57859 0.54693 0.00123  0.03954  0.01033  165 PHE M CE2 
43048  C CZ  . PHE M  170 ? 0.53446 0.52971 0.48723 -0.00414 0.04420  0.01764  165 PHE M CZ  
43058  N N   . ILE M  171 ? 0.39732 0.36832 0.38268 -0.01914 0.03910  0.04313  166 ILE M N   
43059  C CA  . ILE M  171 ? 0.43382 0.40956 0.41701 -0.01654 0.04569  0.04630  166 ILE M CA  
43060  C C   . ILE M  171 ? 0.41354 0.40088 0.39321 -0.01196 0.05336  0.04159  166 ILE M C   
43061  O O   . ILE M  171 ? 0.43340 0.42727 0.41751 -0.01325 0.05616  0.04241  166 ILE M O   
43062  C CB  . ILE M  171 ? 0.35892 0.34404 0.34986 -0.02419 0.04955  0.05621  166 ILE M CB  
43063  C CG1 . ILE M  171 ? 0.42526 0.39691 0.41846 -0.03234 0.04140  0.06395  166 ILE M CG1 
43064  C CG2 . ILE M  171 ? 0.42299 0.41878 0.40964 -0.02172 0.05691  0.05746  166 ILE M CG2 
43065  C CD1 . ILE M  171 ? 0.46777 0.45411 0.46771 -0.04333 0.04543  0.07558  166 ILE M CD1 
43077  N N   . ALA M  172 ? 0.42136 0.41103 0.39423 -0.00698 0.05581  0.03737  167 ALA M N   
43078  C CA  . ALA M  172 ? 0.34826 0.34851 0.31764 -0.00579 0.06273  0.03305  167 ALA M CA  
43079  C C   . ALA M  172 ? 0.35520 0.36453 0.32325 -0.00500 0.06735  0.03273  167 ALA M C   
43080  O O   . ALA M  172 ? 0.39129 0.39960 0.35661 -0.00093 0.06334  0.03327  167 ALA M O   
43081  C CB  . ALA M  172 ? 0.45777 0.46057 0.41942 -0.00233 0.06092  0.02562  167 ALA M CB  
43087  N N   . VAL M  173 ? 0.35738 0.37493 0.32755 -0.00835 0.07459  0.03138  168 VAL M N   
43088  C CA  . VAL M  173 ? 0.38917 0.41926 0.35721 -0.00916 0.07914  0.02870  168 VAL M CA  
43089  C C   . VAL M  173 ? 0.33573 0.37112 0.30236 -0.01238 0.08460  0.02162  168 VAL M C   
43090  O O   . VAL M  173 ? 0.31368 0.34049 0.28277 -0.01495 0.08600  0.02170  168 VAL M O   
43091  C CB  . VAL M  173 ? 0.36561 0.40286 0.33804 -0.01245 0.08285  0.03195  168 VAL M CB  
43092  C CG1 . VAL M  173 ? 0.35361 0.38597 0.32715 -0.01332 0.07727  0.04177  168 VAL M CG1 
43093  C CG2 . VAL M  173 ? 0.33396 0.36981 0.31488 -0.01409 0.08781  0.02854  168 VAL M CG2 
43103  N N   . GLY M  174 ? 0.30496 0.35443 0.26786 -0.01315 0.08660  0.01667  169 GLY M N   
43104  C CA  . GLY M  174 ? 0.27457 0.33044 0.23656 -0.01957 0.09149  0.00965  169 GLY M CA  
43105  C C   . GLY M  174 ? 0.25661 0.32536 0.21884 -0.02346 0.09568  0.00327  169 GLY M C   
43106  O O   . GLY M  174 ? 0.23927 0.32185 0.19860 -0.02034 0.09382  0.00447  169 GLY M O   
43110  N N   . TYR M  175 ? 0.33005 0.39324 0.29519 -0.03060 0.10041  -0.00349 170 TYR M N   
43111  C CA  . TYR M  175 ? 0.35749 0.43138 0.32322 -0.03515 0.10470  -0.01374 170 TYR M CA  
43112  C C   . TYR M  175 ? 0.26401 0.34131 0.22902 -0.04576 0.10692  -0.02256 170 TYR M C   
43113  O O   . TYR M  175 ? 0.30122 0.36459 0.26719 -0.05126 0.10669  -0.01957 170 TYR M O   
43114  C CB  . TYR M  175 ? 0.30261 0.36404 0.27572 -0.03347 0.10819  -0.01801 170 TYR M CB  
43115  C CG  . TYR M  175 ? 0.34433 0.41444 0.31891 -0.02715 0.10828  -0.01279 170 TYR M CG  
43116  C CD1 . TYR M  175 ? 0.33270 0.42554 0.30362 -0.02828 0.11153  -0.01810 170 TYR M CD1 
43117  C CD2 . TYR M  175 ? 0.33192 0.39052 0.31100 -0.02214 0.10505  -0.00225 170 TYR M CD2 
43118  C CE1 . TYR M  175 ? 0.25978 0.36388 0.23118 -0.02569 0.11219  -0.01111 170 TYR M CE1 
43119  C CE2 . TYR M  175 ? 0.35560 0.42408 0.33705 -0.01972 0.10523  0.00339  170 TYR M CE2 
43120  C CZ  . TYR M  175 ? 0.30419 0.39543 0.28167 -0.02208 0.10916  -0.00017 170 TYR M CZ  
43121  O OH  . TYR M  175 ? 0.47107 0.57534 0.44994 -0.02272 0.10985  0.00766  170 TYR M OH  
43131  N N   . VAL M  176 ? 0.28011 0.28300 0.35849 -0.03911 0.06881  0.01728  171 VAL M N   
43132  C CA  . VAL M  176 ? 0.25179 0.25404 0.33249 -0.04287 0.07272  0.01385  171 VAL M CA  
43133  C C   . VAL M  176 ? 0.22688 0.21531 0.30753 -0.04573 0.08272  0.00905  171 VAL M C   
43134  O O   . VAL M  176 ? 0.21484 0.19668 0.28096 -0.04667 0.08372  0.00380  171 VAL M O   
43135  C CB  . VAL M  176 ? 0.29398 0.30439 0.36221 -0.04410 0.06673  0.00783  171 VAL M CB  
43136  C CG1 . VAL M  176 ? 0.21357 0.22167 0.28271 -0.05070 0.07177  0.00211  171 VAL M CG1 
43137  C CG2 . VAL M  176 ? 0.23054 0.25549 0.30137 -0.04174 0.05981  0.01140  171 VAL M CG2 
43147  N N   . ASP M  177 ? 0.27462 0.25703 0.37003 -0.04692 0.09058  0.01090  172 ASP M N   
43148  C CA  . ASP M  177 ? 0.26883 0.23746 0.36691 -0.04859 0.10223  0.00588  172 ASP M CA  
43149  C C   . ASP M  177 ? 0.36900 0.33681 0.46821 -0.04581 0.10454  0.00728  172 ASP M C   
43150  O O   . ASP M  177 ? 0.35098 0.32670 0.46437 -0.04172 0.10137  0.01496  172 ASP M O   
43151  C CB  . ASP M  177 ? 0.37233 0.33332 0.45212 -0.05505 0.10516  -0.00491 172 ASP M CB  
43152  C CG  . ASP M  177 ? 0.45303 0.41612 0.53341 -0.06007 0.10364  -0.00740 172 ASP M CG  
43153  O OD1 . ASP M  177 ? 0.32983 0.29531 0.42496 -0.05871 0.10350  -0.00040 172 ASP M OD1 
43154  O OD2 . ASP M  177 ? 0.54077 0.50330 0.60613 -0.06617 0.10231  -0.01611 172 ASP M OD2 
43159  N N   . ASP M  178 ? 0.41956 0.37817 0.50277 -0.04919 0.10990  -0.00005 173 ASP M N   
43160  C CA  . ASP M  178 ? 0.32766 0.28366 0.40908 -0.04891 0.11404  0.00051  173 ASP M CA  
43161  C C   . ASP M  178 ? 0.39930 0.35476 0.45729 -0.04970 0.10514  0.00036  173 ASP M C   
43162  O O   . ASP M  178 ? 0.44467 0.39217 0.49144 -0.05219 0.10970  -0.00112 173 ASP M O   
43163  C CB  . ASP M  178 ? 0.45708 0.40018 0.53630 -0.05270 0.12925  -0.00713 173 ASP M CB  
43164  C CG  . ASP M  178 ? 0.51143 0.45223 0.61553 -0.05011 0.13935  -0.00734 173 ASP M CG  
43165  O OD1 . ASP M  178 ? 0.58603 0.53659 0.71491 -0.04431 0.13731  0.00087  173 ASP M OD1 
43166  O OD2 . ASP M  178 ? 0.45942 0.38772 0.55756 -0.05374 0.14895  -0.01571 173 ASP M OD2 
43171  N N   . THR M  179 ? 0.43503 0.39795 0.48551 -0.04746 0.09325  0.00193  174 THR M N   
43172  C CA  . THR M  179 ? 0.31583 0.27755 0.34585 -0.04576 0.08387  0.00213  174 THR M CA  
43173  C C   . THR M  179 ? 0.31124 0.28315 0.35003 -0.04126 0.07535  0.00837  174 THR M C   
43174  O O   . THR M  179 ? 0.32205 0.30538 0.37122 -0.03926 0.07071  0.01042  174 THR M O   
43175  C CB  . THR M  179 ? 0.33127 0.29483 0.34535 -0.04603 0.07715  -0.00297 174 THR M CB  
43176  O OG1 . THR M  179 ? 0.41999 0.37446 0.42568 -0.05191 0.08510  -0.00974 174 THR M OG1 
43177  C CG2 . THR M  179 ? 0.37398 0.33388 0.36682 -0.04227 0.06763  -0.00229 174 THR M CG2 
43185  N N   . GLN M  180 ? 0.35388 0.32059 0.38711 -0.04098 0.07411  0.01099  175 GLN M N   
43186  C CA  . GLN M  180 ? 0.36175 0.33550 0.39870 -0.03787 0.06591  0.01521  175 GLN M CA  
43187  C C   . GLN M  180 ? 0.43332 0.40599 0.45231 -0.03310 0.05651  0.01302  175 GLN M C   
43188  O O   . GLN M  180 ? 0.36059 0.32241 0.36060 -0.03232 0.05537  0.01030  175 GLN M O   
43189  C CB  . GLN M  180 ? 0.37193 0.33969 0.41022 -0.04103 0.06869  0.01777  175 GLN M CB  
43190  C CG  . GLN M  180 ? 0.38374 0.35034 0.41394 -0.03930 0.06014  0.01950  175 GLN M CG  
43191  C CD  . GLN M  180 ? 0.55040 0.51195 0.58388 -0.04505 0.06334  0.02144  175 GLN M CD  
43192  O OE1 . GLN M  180 ? 0.45133 0.40162 0.46960 -0.04591 0.05959  0.02105  175 GLN M OE1 
43193  N NE2 . GLN M  180 ? 0.68116 0.65128 0.73592 -0.04905 0.07051  0.02325  175 GLN M NE2 
43202  N N   . PHE M  181 ? 0.39802 0.38249 0.42300 -0.02949 0.04982  0.01429  176 PHE M N   
43203  C CA  . PHE M  181 ? 0.37777 0.36506 0.39085 -0.02345 0.04183  0.01135  176 PHE M CA  
43204  C C   . PHE M  181 ? 0.34000 0.32880 0.35078 -0.01967 0.03622  0.01229  176 PHE M C   
43205  O O   . PHE M  181 ? 0.26129 0.24995 0.26204 -0.01303 0.03045  0.00927  176 PHE M O   
43206  C CB  . PHE M  181 ? 0.32932 0.33214 0.35032 -0.02291 0.04058  0.00867  176 PHE M CB  
43207  C CG  . PHE M  181 ? 0.33111 0.34758 0.36721 -0.02428 0.04084  0.01160  176 PHE M CG  
43208  C CD1 . PHE M  181 ? 0.37414 0.39120 0.42429 -0.02898 0.04637  0.01616  176 PHE M CD1 
43209  C CD2 . PHE M  181 ? 0.29991 0.32841 0.33564 -0.02049 0.03584  0.00997  176 PHE M CD2 
43210  C CE1 . PHE M  181 ? 0.37540 0.40309 0.43627 -0.03021 0.04556  0.02050  176 PHE M CE1 
43211  C CE2 . PHE M  181 ? 0.33892 0.37873 0.38458 -0.02300 0.03661  0.01313  176 PHE M CE2 
43212  C CZ  . PHE M  181 ? 0.34631 0.38490 0.40324 -0.02805 0.04082  0.01912  176 PHE M CZ  
43222  N N   . VAL M  182 ? 0.34852 0.33901 0.36821 -0.02343 0.03746  0.01582  177 VAL M N   
43223  C CA  . VAL M  182 ? 0.33360 0.32314 0.34807 -0.02174 0.03257  0.01544  177 VAL M CA  
43224  C C   . VAL M  182 ? 0.27995 0.26465 0.29965 -0.02843 0.03446  0.01879  177 VAL M C   
43225  O O   . VAL M  182 ? 0.32094 0.30959 0.35437 -0.03309 0.03929  0.02218  177 VAL M O   
43226  C CB  . VAL M  182 ? 0.22562 0.23209 0.24687 -0.02007 0.02948  0.01509  177 VAL M CB  
43227  C CG1 . VAL M  182 ? 0.29606 0.30835 0.31127 -0.01291 0.02684  0.00992  177 VAL M CG1 
43228  C CG2 . VAL M  182 ? 0.28363 0.30238 0.32156 -0.02466 0.03266  0.01994  177 VAL M CG2 
43238  N N   . ARG M  183 ? 0.29747 0.27427 0.30741 -0.02897 0.03082  0.01714  178 ARG M N   
43239  C CA  . ARG M  183 ? 0.36959 0.34380 0.38450 -0.03691 0.03146  0.01924  178 ARG M CA  
43240  C C   . ARG M  183 ? 0.42901 0.40216 0.43569 -0.03790 0.02573  0.01641  178 ARG M C   
43241  O O   . ARG M  183 ? 0.35466 0.32442 0.34939 -0.03135 0.02283  0.01207  178 ARG M O   
43242  C CB  . ARG M  183 ? 0.44322 0.39822 0.44864 -0.04087 0.03624  0.01881  178 ARG M CB  
43243  C CG  . ARG M  183 ? 0.43516 0.36891 0.41820 -0.03878 0.03317  0.01517  178 ARG M CG  
43244  C CD  . ARG M  183 ? 0.46060 0.37219 0.43078 -0.04363 0.03834  0.01601  178 ARG M CD  
43245  N NE  . ARG M  183 ? 0.49010 0.39684 0.46335 -0.05481 0.04042  0.01610  178 ARG M NE  
43246  C CZ  . ARG M  183 ? 0.53607 0.42019 0.49155 -0.05844 0.03966  0.01384  178 ARG M CZ  
43247  N NH1 . ARG M  183 ? 0.66030 0.52339 0.59379 -0.04968 0.03636  0.01181  178 ARG M NH1 
43248  N NH2 . ARG M  183 ? 0.52090 0.40345 0.48183 -0.07114 0.04223  0.01351  178 ARG M NH2 
43262  N N   . PHE M  184 ? 0.32399 0.30056 0.33758 -0.04649 0.02440  0.01807  179 PHE M N   
43263  C CA  . PHE M  184 ? 0.34369 0.31388 0.34567 -0.05048 0.01974  0.01388  179 PHE M CA  
43264  C C   . PHE M  184 ? 0.44711 0.41592 0.45619 -0.06205 0.02020  0.01512  179 PHE M C   
43265  O O   . PHE M  184 ? 0.37078 0.35685 0.40097 -0.06646 0.02073  0.02036  179 PHE M O   
43266  C CB  . PHE M  184 ? 0.36732 0.35420 0.37107 -0.04992 0.01426  0.01378  179 PHE M CB  
43267  C CG  . PHE M  184 ? 0.51499 0.49469 0.50436 -0.05513 0.00996  0.00794  179 PHE M CG  
43268  C CD1 . PHE M  184 ? 0.42794 0.41435 0.42335 -0.06647 0.00580  0.00930  179 PHE M CD1 
43269  C CD2 . PHE M  184 ? 0.51963 0.48628 0.49018 -0.04874 0.01015  0.00028  179 PHE M CD2 
43270  C CE1 . PHE M  184 ? 0.36716 0.34589 0.34735 -0.07302 0.00179  0.00265  179 PHE M CE1 
43271  C CE2 . PHE M  184 ? 0.49898 0.45624 0.45468 -0.05387 0.00746  -0.00662 179 PHE M CE2 
43272  C CZ  . PHE M  184 ? 0.45895 0.42137 0.41803 -0.06688 0.00322  -0.00570 179 PHE M CZ  
43282  N N   . ASP M  185 ? 0.45874 0.40714 0.45141 -0.06689 0.02024  0.01011  180 ASP M N   
43283  C CA  . ASP M  185 ? 0.45331 0.39970 0.45129 -0.08021 0.02089  0.00979  180 ASP M CA  
43284  C C   . ASP M  185 ? 0.46617 0.40226 0.44825 -0.08632 0.01567  0.00307  180 ASP M C   
43285  O O   . ASP M  185 ? 0.40960 0.32101 0.36924 -0.08152 0.01665  -0.00246 180 ASP M O   
43286  C CB  . ASP M  185 ? 0.44157 0.36718 0.43294 -0.08360 0.02910  0.01020  180 ASP M CB  
43287  C CG  . ASP M  185 ? 0.55906 0.49089 0.56455 -0.09844 0.03214  0.01100  180 ASP M CG  
43288  O OD1 . ASP M  185 ? 0.57136 0.51537 0.58401 -0.10722 0.02604  0.00902  180 ASP M OD1 
43289  O OD2 . ASP M  185 ? 0.58627 0.51217 0.59568 -0.10204 0.04075  0.01320  180 ASP M OD2 
43294  N N   . SER M  186 ? 0.46358 0.41815 0.45717 -0.09670 0.00984  0.00331  181 SER M N   
43295  C CA  . SER M  186 ? 0.45032 0.39611 0.42755 -0.10465 0.00457  -0.00427 181 SER M CA  
43296  C C   . SER M  186 ? 0.50382 0.41881 0.46455 -0.11299 0.00930  -0.01022 181 SER M C   
43297  O O   . SER M  186 ? 0.59058 0.48395 0.52885 -0.11423 0.00819  -0.01838 181 SER M O   
43298  C CB  . SER M  186 ? 0.49531 0.46924 0.48878 -0.11569 -0.00403 -0.00200 181 SER M CB  
43299  O OG  . SER M  186 ? 0.53294 0.52287 0.55210 -0.12286 -0.00239 0.00368  181 SER M OG  
43305  N N   . ASP M  187 ? 0.50804 0.41872 0.47836 -0.11909 0.01562  -0.00656 182 ASP M N   
43306  C CA  . ASP M  187 ? 0.64749 0.52681 0.60099 -0.12881 0.02122  -0.01086 182 ASP M CA  
43307  C C   . ASP M  187 ? 0.55081 0.39541 0.47973 -0.11673 0.02662  -0.01132 182 ASP M C   
43308  O O   . ASP M  187 ? 0.66728 0.47911 0.57674 -0.12295 0.03092  -0.01434 182 ASP M O   
43309  C CB  . ASP M  187 ? 0.61639 0.50564 0.58940 -0.14152 0.02731  -0.00673 182 ASP M CB  
43310  C CG  . ASP M  187 ? 0.69367 0.61207 0.68897 -0.15674 0.02124  -0.00801 182 ASP M CG  
43311  O OD1 . ASP M  187 ? 0.63856 0.57228 0.63439 -0.15649 0.01121  -0.01040 182 ASP M OD1 
43312  O OD2 . ASP M  187 ? 0.73012 0.65740 0.74245 -0.16933 0.02645  -0.00662 182 ASP M OD2 
43317  N N   . ALA M  188 ? 0.63840 0.48905 0.56769 -0.10011 0.02601  -0.00809 183 ALA M N   
43318  C CA  . ALA M  188 ? 0.58553 0.40780 0.49408 -0.08737 0.02910  -0.00768 183 ALA M CA  
43319  C C   . ALA M  188 ? 0.60128 0.40243 0.48885 -0.07979 0.02573  -0.01541 183 ALA M C   
43320  O O   . ALA M  188 ? 0.60439 0.41548 0.49274 -0.08358 0.02151  -0.02154 183 ALA M O   
43321  C CB  . ALA M  188 ? 0.61053 0.45011 0.52917 -0.07371 0.02920  -0.00228 183 ALA M CB  
43327  N N   . ALA M  189 ? 0.63230 0.40398 0.50044 -0.06818 0.02762  -0.01510 184 ALA M N   
43328  C CA  . ALA M  189 ? 0.65401 0.39918 0.50171 -0.06015 0.02614  -0.02282 184 ALA M CA  
43329  C C   . ALA M  189 ? 0.70372 0.46927 0.55723 -0.04557 0.02227  -0.02729 184 ALA M C   
43330  O O   . ALA M  189 ? 0.76899 0.52979 0.61460 -0.04537 0.02123  -0.03631 184 ALA M O   
43331  C CB  . ALA M  189 ? 0.70689 0.41295 0.53273 -0.05095 0.02863  -0.01953 184 ALA M CB  
43337  N N   . SER M  190 ? 0.67807 0.46614 0.54455 -0.03454 0.02098  -0.02193 185 SER M N   
43338  C CA  . SER M  190 ? 0.61186 0.41523 0.48206 -0.01955 0.01869  -0.02622 185 SER M CA  
43339  C C   . SER M  190 ? 0.63161 0.45998 0.51024 -0.02605 0.01725  -0.03153 185 SER M C   
43340  O O   . SER M  190 ? 0.62406 0.45405 0.49723 -0.01791 0.01740  -0.03934 185 SER M O   
43341  C CB  . SER M  190 ? 0.58255 0.40631 0.46578 -0.00958 0.01761  -0.01953 185 SER M CB  
43342  O OG  . SER M  190 ? 0.56311 0.40927 0.46300 -0.02019 0.01848  -0.01306 185 SER M OG  
43348  N N   . GLN M  191 ? 0.61493 0.46327 0.50656 -0.04024 0.01593  -0.02731 186 GLN M N   
43349  C CA  . GLN M  191 ? 0.51626 0.39242 0.41677 -0.04558 0.01295  -0.02897 186 GLN M CA  
43350  C C   . GLN M  191 ? 0.50486 0.40379 0.41502 -0.03347 0.01317  -0.02739 186 GLN M C   
43351  O O   . GLN M  191 ? 0.55468 0.46791 0.46326 -0.03274 0.01256  -0.03182 186 GLN M O   
43352  C CB  . GLN M  191 ? 0.50150 0.36576 0.38512 -0.05114 0.01212  -0.03959 186 GLN M CB  
43353  C CG  . GLN M  191 ? 0.59432 0.44082 0.47006 -0.06735 0.01119  -0.04202 186 GLN M CG  
43354  C CD  . GLN M  191 ? 0.64779 0.51973 0.54246 -0.08163 0.00711  -0.03451 186 GLN M CD  
43355  O OE1 . GLN M  191 ? 0.58996 0.48835 0.49273 -0.08609 0.00217  -0.03309 186 GLN M OE1 
43356  N NE2 . GLN M  191 ? 0.52500 0.38914 0.42682 -0.08857 0.00936  -0.02932 186 GLN M NE2 
43365  N N   . ARG M  192 ? 0.45437 0.35637 0.37316 -0.02528 0.01449  -0.02150 187 ARG M N   
43366  C CA  . ARG M  192 ? 0.53044 0.45319 0.45939 -0.01500 0.01495  -0.02024 187 ARG M CA  
43367  C C   . ARG M  192 ? 0.54331 0.48094 0.48866 -0.01776 0.01529  -0.01112 187 ARG M C   
43368  O O   . ARG M  192 ? 0.60344 0.53157 0.55057 -0.02389 0.01625  -0.00649 187 ARG M O   
43369  C CB  . ARG M  192 ? 0.61005 0.52013 0.53131 0.00077  0.01574  -0.02465 187 ARG M CB  
43370  C CG  . ARG M  192 ? 0.53228 0.42362 0.43780 0.00669  0.01681  -0.03462 187 ARG M CG  
43371  C CD  . ARG M  192 ? 0.55030 0.46279 0.46007 0.01260  0.01887  -0.04153 187 ARG M CD  
43372  N NE  . ARG M  192 ? 0.57182 0.50314 0.49475 0.02465  0.01904  -0.04011 187 ARG M NE  
43373  C CZ  . ARG M  192 ? 0.47060 0.42538 0.40159 0.02959  0.02193  -0.04505 187 ARG M CZ  
43374  N NH1 . ARG M  192 ? 0.51808 0.47935 0.44295 0.02411  0.02536  -0.05146 187 ARG M NH1 
43375  N NH2 . ARG M  192 ? 0.48916 0.46190 0.43381 0.03913  0.02160  -0.04390 187 ARG M NH2 
43389  N N   . MET M  193 ? 0.50590 0.46611 0.46293 -0.01377 0.01569  -0.00926 188 MET M N   
43390  C CA  . MET M  193 ? 0.41527 0.38639 0.38620 -0.01454 0.01700  -0.00239 188 MET M CA  
43391  C C   . MET M  193 ? 0.44998 0.40921 0.41524 -0.00542 0.01736  -0.00317 188 MET M C   
43392  O O   . MET M  193 ? 0.46126 0.41993 0.42126 0.00508  0.01602  -0.00811 188 MET M O   
43393  C CB  . MET M  193 ? 0.41944 0.41535 0.40279 -0.01452 0.01766  -0.00036 188 MET M CB  
43394  C CG  . MET M  193 ? 0.40274 0.40792 0.40127 -0.01935 0.01942  0.00722  188 MET M CG  
43395  S SD  . MET M  193 ? 0.45662 0.46879 0.46472 -0.03044 0.01752  0.01397  188 MET M SD  
43396  C CE  . MET M  193 ? 0.36286 0.37932 0.38910 -0.03220 0.02165  0.02103  188 MET M CE  
43406  N N   . GLU M  194 ? 0.54881 0.49945 0.51512 -0.00925 0.01910  0.00164  189 GLU M N   
43407  C CA  . GLU M  194 ? 0.53072 0.46517 0.48576 -0.00241 0.01852  0.00183  189 GLU M CA  
43408  C C   . GLU M  194 ? 0.45516 0.40117 0.41882 -0.00245 0.02007  0.00497  189 GLU M C   
43409  O O   . GLU M  194 ? 0.43603 0.39289 0.41273 -0.01025 0.02377  0.00828  189 GLU M O   
43410  C CB  . GLU M  194 ? 0.59158 0.49943 0.53307 -0.00825 0.02041  0.00392  189 GLU M CB  
43411  C CG  . GLU M  194 ? 0.59710 0.48569 0.52476 -0.00747 0.01880  -0.00045 189 GLU M CG  
43412  C CD  . GLU M  194 ? 0.61005 0.47905 0.53036 -0.01957 0.02202  0.00146  189 GLU M CD  
43413  O OE1 . GLU M  194 ? 0.65371 0.49933 0.55965 -0.01967 0.02390  0.00429  189 GLU M OE1 
43414  O OE2 . GLU M  194 ? 0.66052 0.53808 0.58893 -0.02970 0.02244  0.00032  189 GLU M OE2 
43421  N N   . PRO M  195 ? 0.52571 0.46944 0.48242 0.00633  0.01695  0.00373  190 PRO M N   
43422  C CA  . PRO M  195 ? 0.44785 0.40081 0.40964 0.00479  0.01810  0.00540  190 PRO M CA  
43423  C C   . PRO M  195 ? 0.45983 0.39511 0.41209 -0.00209 0.02237  0.00927  190 PRO M C   
43424  O O   . PRO M  195 ? 0.68755 0.59999 0.62377 -0.00247 0.02247  0.01100  190 PRO M O   
43425  C CB  . PRO M  195 ? 0.54682 0.50361 0.50271 0.01659  0.01140  0.00241  190 PRO M CB  
43426  C CG  . PRO M  195 ? 0.50048 0.43794 0.44232 0.02490  0.00777  0.00135  190 PRO M CG  
43427  C CD  . PRO M  195 ? 0.46446 0.39898 0.40967 0.01884  0.01156  0.00018  190 PRO M CD  
43435  N N   . ARG M  196 ? 0.47997 0.42493 0.44167 -0.00814 0.02707  0.01020  191 ARG M N   
43436  C CA  . ARG M  196 ? 0.53566 0.46674 0.48902 -0.01488 0.03312  0.01240  191 ARG M CA  
43437  C C   . ARG M  196 ? 0.47400 0.41143 0.42555 -0.01518 0.03372  0.01044  191 ARG M C   
43438  O O   . ARG M  196 ? 0.46725 0.39849 0.41662 -0.02228 0.04119  0.01071  191 ARG M O   
43439  C CB  . ARG M  196 ? 0.42620 0.36031 0.39473 -0.02434 0.04128  0.01454  191 ARG M CB  
43440  C CG  . ARG M  196 ? 0.48486 0.41033 0.45216 -0.02741 0.04094  0.01606  191 ARG M CG  
43441  C CD  . ARG M  196 ? 0.54886 0.44770 0.49181 -0.02749 0.04073  0.01698  191 ARG M CD  
43442  N NE  . ARG M  196 ? 0.71676 0.60542 0.66042 -0.03708 0.04604  0.01856  191 ARG M NE  
43443  C CZ  . ARG M  196 ? 0.74948 0.62054 0.68022 -0.03814 0.04360  0.01839  191 ARG M CZ  
43444  N NH1 . ARG M  196 ? 0.66990 0.53039 0.58645 -0.02841 0.03621  0.01676  191 ARG M NH1 
43445  N NH2 . ARG M  196 ? 0.70918 0.57383 0.64302 -0.04937 0.04905  0.01922  191 ARG M NH2 
43459  N N   . ALA M  197 ? 0.47801 0.42872 0.43102 -0.00828 0.02651  0.00752  192 ALA M N   
43460  C CA  . ALA M  197 ? 0.44372 0.40223 0.39436 -0.00950 0.02530  0.00452  192 ALA M CA  
43461  C C   . ALA M  197 ? 0.46491 0.43353 0.41153 0.00066  0.01422  0.00219  192 ALA M C   
43462  O O   . ALA M  197 ? 0.57942 0.55605 0.53375 0.00784  0.01028  0.00152  192 ALA M O   
43463  C CB  . ALA M  197 ? 0.49250 0.46779 0.46370 -0.01618 0.03145  0.00223  192 ALA M CB  
43469  N N   . PRO M  198 ? 0.45303 0.42295 0.38833 0.00157  0.00894  0.00041  193 PRO M N   
43470  C CA  . PRO M  198 ? 0.53817 0.52083 0.47247 0.01275  -0.00314 -0.00146 193 PRO M CA  
43471  C C   . PRO M  198 ? 0.47981 0.49227 0.43871 0.01431  -0.00426 -0.00648 193 PRO M C   
43472  O O   . PRO M  198 ? 0.49386 0.51694 0.45957 0.02495  -0.01018 -0.00784 193 PRO M O   
43473  C CB  . PRO M  198 ? 0.40588 0.38575 0.32301 0.01029  -0.00855 -0.00228 193 PRO M CB  
43474  C CG  . PRO M  198 ? 0.43902 0.39628 0.34115 -0.00053 0.00158  0.00000  193 PRO M CG  
43475  C CD  . PRO M  198 ? 0.43163 0.39162 0.35350 -0.00720 0.01333  -0.00033 193 PRO M CD  
43483  N N   . TRP M  199 ? 0.57161 0.59656 0.54375 0.00371  0.00242  -0.00945 194 TRP M N   
43484  C CA  . TRP M  199 ? 0.56487 0.61776 0.55772 0.00292  0.00168  -0.01420 194 TRP M CA  
43485  C C   . TRP M  199 ? 0.48082 0.54099 0.48627 0.00722  0.00444  -0.01333 194 TRP M C   
43486  O O   . TRP M  199 ? 0.52483 0.60792 0.54411 0.01059  0.00229  -0.01734 194 TRP M O   
43487  C CB  . TRP M  199 ? 0.48150 0.54001 0.48325 -0.01049 0.00950  -0.01682 194 TRP M CB  
43488  C CG  . TRP M  199 ? 0.49204 0.53058 0.49118 -0.01798 0.01991  -0.01300 194 TRP M CG  
43489  C CD1 . TRP M  199 ? 0.51965 0.53877 0.50404 -0.02254 0.02384  -0.01233 194 TRP M CD1 
43490  C CD2 . TRP M  199 ? 0.47348 0.51144 0.48621 -0.02147 0.02771  -0.00942 194 TRP M CD2 
43491  N NE1 . TRP M  199 ? 0.50529 0.51366 0.49671 -0.02784 0.03420  -0.00919 194 TRP M NE1 
43492  C CE2 . TRP M  199 ? 0.45292 0.47265 0.46180 -0.02687 0.03562  -0.00676 194 TRP M CE2 
43493  C CE3 . TRP M  199 ? 0.42545 0.47702 0.45245 -0.02060 0.02868  -0.00802 194 TRP M CE3 
43494  C CZ2 . TRP M  199 ? 0.41145 0.42796 0.43299 -0.03004 0.04282  -0.00226 194 TRP M CZ2 
43495  C CZ3 . TRP M  199 ? 0.43777 0.48377 0.47316 -0.02476 0.03538  -0.00291 194 TRP M CZ3 
43496  C CH2 . TRP M  199 ? 0.35395 0.38339 0.38792 -0.02878 0.04160  0.00018  194 TRP M CH2 
43507  N N   . ILE M  200 ? 0.40436 0.44686 0.40525 0.00619  0.00951  -0.00878 195 ILE M N   
43508  C CA  . ILE M  200 ? 0.42373 0.47232 0.43316 0.00895  0.01159  -0.00851 195 ILE M CA  
43509  C C   . ILE M  200 ? 0.45467 0.50034 0.45739 0.02190  0.00522  -0.01042 195 ILE M C   
43510  O O   . ILE M  200 ? 0.43690 0.49273 0.44700 0.02569  0.00640  -0.01306 195 ILE M O   
43511  C CB  . ILE M  200 ? 0.29117 0.32493 0.29970 0.00224  0.01808  -0.00340 195 ILE M CB  
43512  C CG1 . ILE M  200 ? 0.32296 0.36840 0.34166 0.00099  0.02061  -0.00318 195 ILE M CG1 
43513  C CG2 . ILE M  200 ? 0.34947 0.35925 0.34184 0.00574  0.01643  -0.00073 195 ILE M CG2 
43514  C CD1 . ILE M  200 ? 0.35558 0.41919 0.38872 -0.00621 0.02487  -0.00329 195 ILE M CD1 
43526  N N   . GLU M  201 ? 0.44364 0.47396 0.43113 0.02901  -0.00106 -0.00911 196 GLU M N   
43527  C CA  . GLU M  201 ? 0.48103 0.50507 0.46211 0.04306  -0.00723 -0.01043 196 GLU M CA  
43528  C C   . GLU M  201 ? 0.48962 0.54255 0.48684 0.05224  -0.01176 -0.01659 196 GLU M C   
43529  O O   . GLU M  201 ? 0.35243 0.40539 0.35099 0.06422  -0.01393 -0.01954 196 GLU M O   
43530  C CB  . GLU M  201 ? 0.60426 0.60361 0.56367 0.04853  -0.01355 -0.00599 196 GLU M CB  
43531  C CG  . GLU M  201 ? 0.59615 0.56458 0.53910 0.04163  -0.00802 -0.00077 196 GLU M CG  
43532  C CD  . GLU M  201 ? 0.72626 0.66869 0.64479 0.04450  -0.01272 0.00447  196 GLU M CD  
43533  O OE1 . GLU M  201 ? 0.86540 0.81119 0.77801 0.05513  -0.02246 0.00477  196 GLU M OE1 
43534  O OE2 . GLU M  201 ? 0.69875 0.61821 0.60401 0.03585  -0.00678 0.00860  196 GLU M OE2 
43541  N N   . GLN M  202 ? 0.56012 0.63788 0.57062 0.04640  -0.01232 -0.01943 197 GLN M N   
43542  C CA  . GLN M  202 ? 0.52793 0.63797 0.55776 0.05279  -0.01517 -0.02605 197 GLN M CA  
43543  C C   . GLN M  202 ? 0.48210 0.60135 0.52228 0.05449  -0.00782 -0.02973 197 GLN M C   
43544  O O   . GLN M  202 ? 0.50000 0.63689 0.55139 0.06565  -0.00960 -0.03547 197 GLN M O   
43545  C CB  . GLN M  202 ? 0.54869 0.68291 0.59183 0.04096  -0.01394 -0.02898 197 GLN M CB  
43546  C CG  . GLN M  202 ? 0.72626 0.85442 0.75856 0.03658  -0.02043 -0.02734 197 GLN M CG  
43547  C CD  . GLN M  202 ? 0.61419 0.75872 0.65697 0.02097  -0.01591 -0.03076 197 GLN M CD  
43548  O OE1 . GLN M  202 ? 0.50898 0.66678 0.56642 0.01314  -0.00756 -0.03281 197 GLN M OE1 
43549  N NE2 . GLN M  202 ? 0.67548 0.81686 0.70847 0.01569  -0.02111 -0.03138 197 GLN M NE2 
43558  N N   . GLU M  203 ? 0.51154 0.61993 0.54810 0.04364  0.00047  -0.02669 198 GLU M N   
43559  C CA  . GLU M  203 ? 0.41101 0.53144 0.45585 0.04119  0.00784  -0.02991 198 GLU M CA  
43560  C C   . GLU M  203 ? 0.35959 0.47242 0.39920 0.05450  0.00695  -0.03413 198 GLU M C   
43561  O O   . GLU M  203 ? 0.34862 0.43493 0.37299 0.06118  0.00306  -0.03164 198 GLU M O   
43562  C CB  . GLU M  203 ? 0.43548 0.54307 0.47486 0.02795  0.01437  -0.02412 198 GLU M CB  
43563  C CG  . GLU M  203 ? 0.44910 0.55795 0.49262 0.01606  0.01630  -0.01982 198 GLU M CG  
43564  C CD  . GLU M  203 ? 0.44557 0.58098 0.50487 0.00912  0.02008  -0.02306 198 GLU M CD  
43565  O OE1 . GLU M  203 ? 0.46823 0.62259 0.53576 0.01200  0.02263  -0.02793 198 GLU M OE1 
43566  O OE2 . GLU M  203 ? 0.51501 0.65140 0.57801 0.00005  0.02150  -0.02132 198 GLU M OE2 
43573  N N   . GLY M  204 ? 0.39068 0.52581 0.44240 0.05765  0.01177  -0.04106 199 GLY M N   
43574  C CA  . GLY M  204 ? 0.44336 0.57382 0.49235 0.07107  0.01261  -0.04738 199 GLY M CA  
43575  C C   . GLY M  204 ? 0.34625 0.45650 0.38027 0.06538  0.01854  -0.04708 199 GLY M C   
43576  O O   . GLY M  204 ? 0.42385 0.52396 0.45032 0.05186  0.02064  -0.04077 199 GLY M O   
43580  N N   . PRO M  205 ? 0.47100 0.57581 0.50117 0.07612  0.02114  -0.05462 200 PRO M N   
43581  C CA  . PRO M  205 ? 0.44331 0.52517 0.45567 0.07071  0.02538  -0.05555 200 PRO M CA  
43582  C C   . PRO M  205 ? 0.47025 0.56602 0.48234 0.05572  0.03284  -0.05535 200 PRO M C   
43583  O O   . PRO M  205 ? 0.47534 0.55400 0.47335 0.04561  0.03315  -0.05136 200 PRO M O   
43584  C CB  . PRO M  205 ? 0.52788 0.60186 0.53742 0.08708  0.02724  -0.06562 200 PRO M CB  
43585  C CG  . PRO M  205 ? 0.33069 0.41809 0.35573 0.10331  0.02106  -0.06697 200 PRO M CG  
43586  C CD  . PRO M  205 ? 0.43556 0.55390 0.47761 0.09412  0.02012  -0.06314 200 PRO M CD  
43594  N N   . GLU M  206 ? 0.48397 0.61039 0.51070 0.05336  0.03857  -0.05910 201 GLU M N   
43595  C CA  . GLU M  206 ? 0.33886 0.47583 0.36205 0.03827  0.04543  -0.05694 201 GLU M CA  
43596  C C   . GLU M  206 ? 0.43358 0.55924 0.45182 0.02510  0.04144  -0.04481 201 GLU M C   
43597  O O   . GLU M  206 ? 0.47096 0.58801 0.47723 0.01501  0.04265  -0.04062 201 GLU M O   
43598  C CB  . GLU M  206 ? 0.35674 0.52777 0.39734 0.03575  0.05244  -0.06112 201 GLU M CB  
43601  N N   . TYR M  207 ? 0.45172 0.57750 0.47910 0.02548  0.03638  -0.03940 202 TYR M N   
43602  C CA  . TYR M  207 ? 0.31435 0.42895 0.33932 0.01476  0.03379  -0.02900 202 TYR M CA  
43603  C C   . TYR M  207 ? 0.41405 0.50197 0.42434 0.01401  0.02998  -0.02568 202 TYR M C   
43604  O O   . TYR M  207 ? 0.41889 0.50114 0.42401 0.00412  0.03020  -0.01966 202 TYR M O   
43605  C CB  . TYR M  207 ? 0.30660 0.42463 0.34185 0.01607  0.03004  -0.02630 202 TYR M CB  
43606  C CG  . TYR M  207 ? 0.37972 0.48338 0.41287 0.00735  0.02839  -0.01721 202 TYR M CG  
43607  C CD1 . TYR M  207 ? 0.35547 0.46666 0.39539 -0.00378 0.03222  -0.01147 202 TYR M CD1 
43608  C CD2 . TYR M  207 ? 0.37962 0.46138 0.40426 0.01041  0.02394  -0.01445 202 TYR M CD2 
43609  C CE1 . TYR M  207 ? 0.30497 0.40332 0.34547 -0.00998 0.03165  -0.00395 202 TYR M CE1 
43610  C CE2 . TYR M  207 ? 0.37447 0.44533 0.39939 0.00275  0.02419  -0.00733 202 TYR M CE2 
43611  C CZ  . TYR M  207 ? 0.28332 0.36311 0.31734 -0.00660 0.02803  -0.00248 202 TYR M CZ  
43612  O OH  . TYR M  207 ? 0.35621 0.42537 0.39286 -0.01251 0.02916  0.00386  202 TYR M OH  
43622  N N   . TRP M  208 ? 0.45047 0.52191 0.45418 0.02422  0.02613  -0.02922 203 TRP M N   
43623  C CA  . TRP M  208 ? 0.46210 0.50700 0.45229 0.02181  0.02310  -0.02614 203 TRP M CA  
43624  C C   . TRP M  208 ? 0.41567 0.45466 0.39429 0.01671  0.02530  -0.02952 203 TRP M C   
43625  O O   . TRP M  208 ? 0.49626 0.52321 0.46806 0.00771  0.02335  -0.02491 203 TRP M O   
43626  C CB  . TRP M  208 ? 0.36461 0.39047 0.34783 0.03361  0.01903  -0.02864 203 TRP M CB  
43627  C CG  . TRP M  208 ? 0.38080 0.40790 0.36990 0.03529  0.01546  -0.02359 203 TRP M CG  
43628  C CD1 . TRP M  208 ? 0.37030 0.40833 0.36639 0.04543  0.01216  -0.02611 203 TRP M CD1 
43629  C CD2 . TRP M  208 ? 0.42299 0.44130 0.41132 0.02607  0.01491  -0.01586 203 TRP M CD2 
43630  N NE1 . TRP M  208 ? 0.45518 0.49019 0.45172 0.04203  0.00912  -0.02051 203 TRP M NE1 
43631  C CE2 . TRP M  208 ? 0.38216 0.40430 0.37389 0.03037  0.01180  -0.01458 203 TRP M CE2 
43632  C CE3 . TRP M  208 ? 0.31728 0.32639 0.30343 0.01480  0.01679  -0.01040 203 TRP M CE3 
43633  C CZ2 . TRP M  208 ? 0.33932 0.35393 0.32978 0.02332  0.01204  -0.00888 203 TRP M CZ2 
43634  C CZ3 . TRP M  208 ? 0.38758 0.39117 0.37620 0.00910  0.01731  -0.00454 203 TRP M CZ3 
43635  C CH2 . TRP M  208 ? 0.35740 0.36253 0.34692 0.01312  0.01570  -0.00421 203 TRP M CH2 
43646  N N   . ASP M  209 ? 0.45896 0.50771 0.43549 0.02172  0.02955  -0.03820 204 ASP M N   
43647  C CA  . ASP M  209 ? 0.44568 0.48985 0.40834 0.01517  0.03218  -0.04241 204 ASP M CA  
43648  C C   . ASP M  209 ? 0.49307 0.54941 0.45649 0.00080  0.03209  -0.03413 204 ASP M C   
43649  O O   . ASP M  209 ? 0.48810 0.53450 0.44171 -0.00828 0.02872  -0.03066 204 ASP M O   
43650  C CB  . ASP M  209 ? 0.46539 0.51983 0.42622 0.02328  0.03887  -0.05425 204 ASP M CB  
43651  C CG  . ASP M  209 ? 0.53932 0.57479 0.49513 0.03809  0.03850  -0.06295 204 ASP M CG  
43652  O OD1 . ASP M  209 ? 0.69780 0.74030 0.65418 0.04726  0.04457  -0.07378 204 ASP M OD1 
43653  O OD2 . ASP M  209 ? 0.54255 0.55525 0.49366 0.04079  0.03281  -0.05888 204 ASP M OD2 
43658  N N   . GLY M  210 ? 0.49376 0.57153 0.46922 -0.00160 0.03526  -0.03046 205 GLY M N   
43659  C CA  . GLY M  210 ? 0.44928 0.53605 0.42469 -0.01400 0.03513  -0.02123 205 GLY M CA  
43660  C C   . GLY M  210 ? 0.34629 0.42215 0.32546 -0.01967 0.02882  -0.01082 205 GLY M C   
43661  O O   . GLY M  210 ? 0.44070 0.51554 0.41421 -0.02847 0.02554  -0.00452 205 GLY M O   
43665  N N   . GLU M  211 ? 0.40276 0.47156 0.39168 -0.01464 0.02703  -0.00900 206 GLU M N   
43666  C CA  . GLU M  211 ? 0.41598 0.47506 0.40997 -0.01957 0.02305  -0.00054 206 GLU M CA  
43667  C C   . GLU M  211 ? 0.45702 0.50120 0.44001 -0.02301 0.01899  -0.00178 206 GLU M C   
43668  O O   . GLU M  211 ? 0.40717 0.45107 0.39350 -0.03072 0.01543  0.00530  206 GLU M O   
43669  C CB  . GLU M  211 ? 0.32329 0.37627 0.32574 -0.01403 0.02323  -0.00006 206 GLU M CB  
43670  C CG  . GLU M  211 ? 0.35780 0.42515 0.37237 -0.01360 0.02641  0.00159  206 GLU M CG  
43671  C CD  . GLU M  211 ? 0.38065 0.45624 0.40288 -0.02234 0.02797  0.01025  206 GLU M CD  
43672  O OE1 . GLU M  211 ? 0.44342 0.51187 0.47181 -0.02593 0.02672  0.01718  206 GLU M OE1 
43673  O OE2 . GLU M  211 ? 0.37181 0.46056 0.39405 -0.02537 0.03101  0.01028  206 GLU M OE2 
43680  N N   . THR M  212 ? 0.37148 0.40324 0.34235 -0.01740 0.01940  -0.01101 207 THR M N   
43681  C CA  . THR M  212 ? 0.30472 0.32042 0.26325 -0.02251 0.01623  -0.01373 207 THR M CA  
43682  C C   . THR M  212 ? 0.35005 0.37475 0.30001 -0.03190 0.01421  -0.01353 207 THR M C   
43683  O O   . THR M  212 ? 0.40194 0.42290 0.34921 -0.04105 0.00914  -0.01032 207 THR M O   
43684  C CB  . THR M  212 ? 0.41902 0.41581 0.36483 -0.01381 0.01798  -0.02406 207 THR M CB  
43685  O OG1 . THR M  212 ? 0.49796 0.48710 0.44963 -0.00440 0.01841  -0.02295 207 THR M OG1 
43686  C CG2 . THR M  212 ? 0.52291 0.49905 0.45552 -0.02097 0.01528  -0.02704 207 THR M CG2 
43694  N N   . ARG M  213 ? 0.37867 0.41638 0.32378 -0.03054 0.01804  -0.01705 208 ARG M N   
43695  C CA  . ARG M  213 ? 0.38791 0.43402 0.32102 -0.04026 0.01614  -0.01602 208 ARG M CA  
43696  C C   . ARG M  213 ? 0.43064 0.48812 0.37400 -0.04832 0.01058  -0.00198 208 ARG M C   
43697  O O   . ARG M  213 ? 0.43301 0.49280 0.36864 -0.05751 0.00415  0.00191  208 ARG M O   
43698  C CB  . ARG M  213 ? 0.31119 0.36946 0.23689 -0.03761 0.02349  -0.02238 208 ARG M CB  
43699  C CG  . ARG M  213 ? 0.31086 0.37906 0.22173 -0.04859 0.02229  -0.01934 208 ARG M CG  
43700  C CD  . ARG M  213 ? 0.37314 0.45412 0.27713 -0.04685 0.03199  -0.02584 208 ARG M CD  
43701  N NE  . ARG M  213 ? 0.58627 0.68085 0.50906 -0.04248 0.03664  -0.02056 208 ARG M NE  
43702  C CZ  . ARG M  213 ? 0.57434 0.67784 0.50471 -0.04876 0.03476  -0.00754 208 ARG M CZ  
43703  N NH1 . ARG M  213 ? 0.60031 0.70256 0.52239 -0.05814 0.02757  0.00290  208 ARG M NH1 
43704  N NH2 . ARG M  213 ? 0.53090 0.64443 0.47776 -0.04549 0.03972  -0.00492 208 ARG M NH2 
43718  N N   . LYS M  214 ? 0.34761 0.41207 0.30840 -0.04478 0.01252  0.00559  209 LYS M N   
43719  C CA  . LYS M  214 ? 0.44212 0.51526 0.41402 -0.05039 0.00828  0.01897  209 LYS M CA  
43720  C C   . LYS M  214 ? 0.39069 0.45776 0.37288 -0.05311 0.00210  0.02386  209 LYS M C   
43721  O O   . LYS M  214 ? 0.36086 0.43511 0.34750 -0.05917 -0.00458 0.03284  209 LYS M O   
43722  C CB  . LYS M  214 ? 0.39635 0.47604 0.38292 -0.04640 0.01362  0.02399  209 LYS M CB  
43723  C CG  . LYS M  214 ? 0.40840 0.49902 0.38809 -0.04721 0.01969  0.02202  209 LYS M CG  
43724  C CD  . LYS M  214 ? 0.48674 0.58330 0.48111 -0.04694 0.02396  0.02876  209 LYS M CD  
43725  C CE  . LYS M  214 ? 0.45560 0.55101 0.46063 -0.03943 0.02832  0.02130  209 LYS M CE  
43726  N NZ  . LYS M  214 ? 0.46184 0.56663 0.47644 -0.04122 0.03422  0.02356  209 LYS M NZ  
43740  N N   . VAL M  215 ? 0.39270 0.44740 0.37901 -0.04879 0.00419  0.01846  210 VAL M N   
43741  C CA  . VAL M  215 ? 0.37660 0.42654 0.37379 -0.05247 0.00053  0.02244  210 VAL M CA  
43742  C C   . VAL M  215 ? 0.42354 0.47167 0.41025 -0.06113 -0.00615 0.01961  210 VAL M C   
43743  O O   . VAL M  215 ? 0.37329 0.42884 0.37112 -0.06752 -0.01213 0.02605  210 VAL M O   
43744  C CB  . VAL M  215 ? 0.37452 0.40977 0.37495 -0.04682 0.00550  0.01786  210 VAL M CB  
43745  C CG1 . VAL M  215 ? 0.41124 0.42913 0.39394 -0.04576 0.00596  0.00747  210 VAL M CG1 
43746  C CG2 . VAL M  215 ? 0.46438 0.49936 0.48176 -0.05026 0.00514  0.02414  210 VAL M CG2 
43756  N N   . LYS M  216 ? 0.42853 0.46771 0.39464 -0.06162 -0.00522 0.00929  211 LYS M N   
43757  C CA  . LYS M  216 ? 0.39137 0.42797 0.34427 -0.07163 -0.01149 0.00503  211 LYS M CA  
43758  C C   . LYS M  216 ? 0.39950 0.45480 0.35126 -0.07900 -0.01926 0.01320  211 LYS M C   
43759  O O   . LYS M  216 ? 0.50398 0.56458 0.45522 -0.08868 -0.02790 0.01504  211 LYS M O   
43760  C CB  . LYS M  216 ? 0.40725 0.42825 0.33689 -0.06969 -0.00725 -0.00886 211 LYS M CB  
43761  C CG  . LYS M  216 ? 0.41565 0.41285 0.34207 -0.06576 -0.00329 -0.01647 211 LYS M CG  
43762  C CD  . LYS M  216 ? 0.50652 0.48664 0.41178 -0.06055 0.00177  -0.03005 211 LYS M CD  
43763  C CE  . LYS M  216 ? 0.65488 0.60835 0.55663 -0.05404 0.00558  -0.03539 211 LYS M CE  
43764  N NZ  . LYS M  216 ? 0.59334 0.53122 0.48004 -0.04324 0.01147  -0.04713 211 LYS M NZ  
43778  N N   . ALA M  217 ? 0.52261 0.58821 0.47357 -0.07522 -0.01683 0.01865  212 ALA M N   
43779  C CA  . ALA M  217 ? 0.48686 0.56792 0.43545 -0.08151 -0.02454 0.02919  212 ALA M CA  
43780  C C   . ALA M  217 ? 0.49320 0.58435 0.46675 -0.08215 -0.03152 0.04233  212 ALA M C   
43781  O O   . ALA M  217 ? 0.37850 0.48107 0.35281 -0.08903 -0.04238 0.04961  212 ALA M O   
43782  C CB  . ALA M  217 ? 0.40808 0.49504 0.35013 -0.07794 -0.01849 0.03269  212 ALA M CB  
43788  N N   . HIS M  218 ? 0.49651 0.58449 0.49087 -0.07470 -0.02550 0.04526  213 HIS M N   
43789  C CA  . HIS M  218 ? 0.38878 0.48517 0.40909 -0.07417 -0.02977 0.05548  213 HIS M CA  
43790  C C   . HIS M  218 ? 0.42988 0.52881 0.45568 -0.08163 -0.03646 0.05226  213 HIS M C   
43791  O O   . HIS M  218 ? 0.53508 0.64897 0.57760 -0.08487 -0.04516 0.06103  213 HIS M O   
43792  C CB  . HIS M  218 ? 0.38264 0.47197 0.42002 -0.06598 -0.02006 0.05569  213 HIS M CB  
43793  C CG  . HIS M  218 ? 0.40481 0.49599 0.44567 -0.06053 -0.01534 0.06234  213 HIS M CG  
43794  N ND1 . HIS M  218 ? 0.40504 0.49300 0.42930 -0.05900 -0.00997 0.05755  213 HIS M ND1 
43795  C CD2 . HIS M  218 ? 0.38490 0.48012 0.44461 -0.05677 -0.01436 0.07282  213 HIS M CD2 
43796  C CE1 . HIS M  218 ? 0.37754 0.46770 0.40959 -0.05613 -0.00608 0.06494  213 HIS M CE1 
43797  N NE2 . HIS M  218 ? 0.34483 0.43745 0.39725 -0.05448 -0.00868 0.07432  213 HIS M NE2 
43805  N N   . SER M  219 ? 0.59789 0.68238 0.61064 -0.08450 -0.03261 0.03980  214 SER M N   
43806  C CA  . SER M  219 ? 0.45182 0.53619 0.46791 -0.09391 -0.03768 0.03542  214 SER M CA  
43807  C C   . SER M  219 ? 0.49265 0.59033 0.49845 -0.10432 -0.05030 0.03681  214 SER M C   
43808  O O   . SER M  219 ? 0.49465 0.60837 0.51725 -0.11098 -0.05941 0.04218  214 SER M O   
43809  C CB  . SER M  219 ? 0.42359 0.48428 0.42314 -0.09467 -0.03028 0.02207  214 SER M CB  
43810  O OG  . SER M  219 ? 0.67922 0.73651 0.68445 -0.10441 -0.03254 0.01821  214 SER M OG  
43816  N N   . GLN M  220 ? 0.55141 0.64417 0.52967 -0.10613 -0.05103 0.03164  215 GLN M N   
43817  C CA  . GLN M  220 ? 0.50258 0.60660 0.46529 -0.11709 -0.06310 0.03224  215 GLN M CA  
43818  C C   . GLN M  220 ? 0.49662 0.62429 0.47722 -0.11699 -0.07455 0.04893  215 GLN M C   
43819  O O   . GLN M  220 ? 0.57208 0.71543 0.55946 -0.12588 -0.08743 0.05249  215 GLN M O   
43820  C CB  . GLN M  220 ? 0.42279 0.51796 0.35273 -0.11759 -0.05925 0.02474  215 GLN M CB  
43823  N N   . THR M  221 ? 0.49548 0.62579 0.48457 -0.10690 -0.07040 0.05943  216 THR M N   
43824  C CA  . THR M  221 ? 0.44163 0.59016 0.44865 -0.10433 -0.08038 0.07657  216 THR M CA  
43825  C C   . THR M  221 ? 0.51692 0.68007 0.55650 -0.10551 -0.08718 0.08083  216 THR M C   
43826  O O   . THR M  221 ? 0.41757 0.60034 0.46569 -0.11029 -0.10194 0.08933  216 THR M O   
43827  C CB  . THR M  221 ? 0.34239 0.48563 0.35816 -0.09289 -0.07131 0.08518  216 THR M CB  
43828  O OG1 . THR M  221 ? 0.51171 0.64410 0.49953 -0.09296 -0.06371 0.07980  216 THR M OG1 
43829  C CG2 . THR M  221 ? 0.35732 0.51457 0.38827 -0.08920 -0.08126 0.10372  216 THR M CG2 
43837  N N   . HIS M  222 ? 0.53933 0.69439 0.59724 -0.10163 -0.07659 0.07478  217 HIS M N   
43838  C CA  . HIS M  222 ? 0.45932 0.62925 0.55019 -0.10297 -0.08007 0.07793  217 HIS M CA  
43839  C C   . HIS M  222 ? 0.43917 0.61989 0.52634 -0.11733 -0.09086 0.07147  217 HIS M C   
43840  O O   . HIS M  222 ? 0.49820 0.70285 0.61039 -0.12077 -0.10169 0.07822  217 HIS M O   
43841  C CB  . HIS M  222 ? 0.52623 0.68231 0.63113 -0.09764 -0.06476 0.07160  217 HIS M CB  
43842  C CG  . HIS M  222 ? 0.46217 0.61474 0.58180 -0.08477 -0.05635 0.07953  217 HIS M CG  
43843  N ND1 . HIS M  222 ? 0.47253 0.62156 0.61475 -0.07948 -0.04564 0.07847  217 HIS M ND1 
43844  C CD2 . HIS M  222 ? 0.50584 0.65657 0.61934 -0.07746 -0.05645 0.08812  217 HIS M CD2 
43845  C CE1 . HIS M  222 ? 0.47494 0.61974 0.62435 -0.06928 -0.03985 0.08526  217 HIS M CE1 
43846  N NE2 . HIS M  222 ? 0.56346 0.70888 0.69636 -0.06807 -0.04625 0.09147  217 HIS M NE2 
43854  N N   . ARG M  223 ? 0.50547 0.66929 0.56261 -0.12592 -0.08817 0.05793  218 ARG M N   
43855  C CA  . ARG M  223 ? 0.59690 0.76786 0.64670 -0.14168 -0.09806 0.05014  218 ARG M CA  
43856  C C   . ARG M  223 ? 0.58287 0.77851 0.63022 -0.14738 -0.11680 0.05956  218 ARG M C   
43857  O O   . ARG M  223 ? 0.60026 0.81869 0.66614 -0.15636 -0.12913 0.06179  218 ARG M O   
43858  C CB  . ARG M  223 ? 0.44019 0.58419 0.45413 -0.14833 -0.09108 0.03386  218 ARG M CB  
43861  N N   . VAL M  224 ? 0.44738 0.63992 0.47205 -0.14265 -0.11941 0.06569  219 VAL M N   
43862  C CA  . VAL M  224 ? 0.50747 0.72103 0.52498 -0.14746 -0.13770 0.07672  219 VAL M CA  
43863  C C   . VAL M  224 ? 0.48662 0.72625 0.54450 -0.13985 -0.14764 0.09355  219 VAL M C   
43864  O O   . VAL M  224 ? 0.53892 0.80404 0.60870 -0.14694 -0.16516 0.09935  219 VAL M O   
43865  C CB  . VAL M  224 ? 0.54087 0.74305 0.52550 -0.14337 -0.13536 0.08106  219 VAL M CB  
43866  C CG1 . VAL M  224 ? 0.44474 0.66672 0.43158 -0.14113 -0.15164 0.10039  219 VAL M CG1 
43867  C CG2 . VAL M  224 ? 0.57897 0.76602 0.52175 -0.15517 -0.13311 0.06507  219 VAL M CG2 
43877  N N   . ASP M  225 ? 0.44545 0.67953 0.52552 -0.12498 -0.13677 0.10123  220 ASP M N   
43878  C CA  . ASP M  225 ? 0.49927 0.75502 0.61791 -0.11518 -0.14428 0.11715  220 ASP M CA  
43879  C C   . ASP M  225 ? 0.52850 0.80691 0.68247 -0.12079 -0.14935 0.11364  220 ASP M C   
43880  O O   . ASP M  225 ? 0.46440 0.77093 0.64667 -0.11810 -0.16375 0.12547  220 ASP M O   
43881  C CB  . ASP M  225 ? 0.41499 0.65587 0.54843 -0.09957 -0.12872 0.12253  220 ASP M CB  
43882  C CG  . ASP M  225 ? 0.55179 0.77656 0.65721 -0.09414 -0.12591 0.12973  220 ASP M CG  
43883  O OD1 . ASP M  225 ? 0.62179 0.84275 0.69202 -0.10273 -0.13199 0.12734  220 ASP M OD1 
43884  O OD2 . ASP M  225 ? 0.60435 0.81980 0.72227 -0.08226 -0.11667 0.13708  220 ASP M OD2 
43889  N N   . LEU M  226 ? 0.53500 0.80212 0.68822 -0.12876 -0.13789 0.09788  221 LEU M N   
43890  C CA  . LEU M  226 ? 0.49422 0.78215 0.68070 -0.13625 -0.14024 0.09360  221 LEU M CA  
43891  C C   . LEU M  226 ? 0.43130 0.74727 0.61862 -0.14999 -0.16182 0.09491  221 LEU M C   
43892  O O   . LEU M  226 ? 0.37613 0.72415 0.60174 -0.15101 -0.17152 0.10063  221 LEU M O   
43893  C CB  . LEU M  226 ? 0.39904 0.66409 0.57598 -0.14442 -0.12395 0.07671  221 LEU M CB  
43894  C CG  . LEU M  226 ? 0.29135 0.53874 0.48202 -0.13273 -0.10403 0.07552  221 LEU M CG  
43895  C CD1 . LEU M  226 ? 0.44420 0.66557 0.61710 -0.14151 -0.09040 0.06010  221 LEU M CD1 
43896  C CD2 . LEU M  226 ? 0.26138 0.53369 0.49970 -0.12626 -0.10277 0.08321  221 LEU M CD2 
43908  N N   . GLY M  227 ? 0.50835 0.81412 0.65428 -0.16097 -0.16951 0.08892  222 GLY M N   
43909  C CA  . GLY M  227 ? 0.45927 0.79132 0.60104 -0.17471 -0.19162 0.09052  222 GLY M CA  
43910  C C   . GLY M  227 ? 0.50125 0.85426 0.65336 -0.16308 -0.20747 0.10992  222 GLY M C   
43911  O O   . GLY M  227 ? 0.55839 0.93423 0.72741 -0.16380 -0.22004 0.11333  222 GLY M O   
43915  N N   . THR M  228 ? 0.53869 0.87879 0.67865 -0.15024 -0.20429 0.12176  223 THR M N   
43916  C CA  . THR M  228 ? 0.49540 0.84865 0.64147 -0.13828 -0.21783 0.14155  223 THR M CA  
43917  C C   . THR M  228 ? 0.48653 0.86058 0.68540 -0.12395 -0.21839 0.15106  223 THR M C   
43918  O O   . THR M  228 ? 0.54829 0.94293 0.76192 -0.12052 -0.23233 0.15830  223 THR M O   
43919  C CB  . THR M  228 ? 0.61489 0.94427 0.73545 -0.12835 -0.21019 0.15071  223 THR M CB  
43920  O OG1 . THR M  228 ? 0.57511 0.88725 0.64390 -0.14031 -0.21061 0.14239  223 THR M OG1 
43921  C CG2 . THR M  228 ? 0.62406 0.96321 0.75760 -0.11378 -0.22155 0.17356  223 THR M CG2 
43929  N N   . LEU M  229 ? 0.47452 0.84325 0.70203 -0.11502 -0.20272 0.15044  224 LEU M N   
43930  C CA  . LEU M  229 ? 0.38444 0.77001 0.66106 -0.10027 -0.19988 0.15772  224 LEU M CA  
43931  C C   . LEU M  229 ? 0.41680 0.82810 0.71830 -0.10799 -0.20591 0.14884  224 LEU M C   
43932  O O   . LEU M  229 ? 0.56406 0.99722 0.89807 -0.09742 -0.21320 0.15669  224 LEU M O   
43933  C CB  . LEU M  229 ? 0.34330 0.71545 0.64132 -0.09227 -0.17894 0.15450  224 LEU M CB  
43934  C CG  . LEU M  229 ? 0.29703 0.63801 0.57191 -0.07963 -0.16859 0.16182  224 LEU M CG  
43935  C CD1 . LEU M  229 ? 0.39272 0.70231 0.65104 -0.08079 -0.14497 0.14706  224 LEU M CD1 
43936  C CD2 . LEU M  229 ? 0.36689 0.71561 0.67682 -0.06024 -0.16967 0.17865  224 LEU M CD2 
43948  N N   . ARG M  230 ? 0.39444 0.80299 0.68108 -0.12652 -0.20283 0.13203  225 ARG M N   
43949  C CA  . ARG M  230 ? 0.45480 0.88733 0.75957 -0.13694 -0.21019 0.12294  225 ARG M CA  
43950  C C   . ARG M  230 ? 0.51684 0.96909 0.81538 -0.13597 -0.23250 0.13200  225 ARG M C   
43951  O O   . ARG M  230 ? 0.51511 0.99607 0.84671 -0.13311 -0.24106 0.13324  225 ARG M O   
43952  C CB  . ARG M  230 ? 0.51877 0.93762 0.79798 -0.15850 -0.20431 0.10405  225 ARG M CB  
43953  C CG  . ARG M  230 ? 0.60496 1.04587 0.89999 -0.17218 -0.21100 0.09301  225 ARG M CG  
43954  C CD  . ARG M  230 ? 0.58242 1.00260 0.85275 -0.19265 -0.20144 0.07420  225 ARG M CD  
43955  N NE  . ARG M  230 ? 0.59322 0.98581 0.81194 -0.20001 -0.20341 0.07065  225 ARG M NE  
43956  C CZ  . ARG M  230 ? 0.73405 1.12669 0.92072 -0.21050 -0.21730 0.06716  225 ARG M CZ  
43957  N NH1 . ARG M  230 ? 0.68670 1.10582 0.88679 -0.21589 -0.23215 0.06712  225 ARG M NH1 
43958  N NH2 . ARG M  230 ? 0.80639 1.17222 0.94635 -0.21573 -0.21572 0.06280  225 ARG M NH2 
43972  N N   . GLY M  231 ? 0.41437 0.85197 0.67034 -0.13833 -0.24175 0.13814  226 GLY M N   
43973  C CA  . GLY M  231 ? 0.46968 0.92279 0.71357 -0.13889 -0.26261 0.14650  226 GLY M CA  
43974  C C   . GLY M  231 ? 0.59587 1.06380 0.86911 -0.11810 -0.27089 0.16567  226 GLY M C   
43975  O O   . GLY M  231 ? 0.51597 1.01082 0.81013 -0.11545 -0.28586 0.16973  226 GLY M O   
43979  N N   . CYS M  232 ? 0.55863 1.00850 0.83406 -0.10291 -0.26132 0.17734  227 CYS M N   
43980  C CA  . CYS M  232 ? 0.63997 1.09672 0.93745 -0.08271 -0.26840 0.19614  227 CYS M CA  
43981  C C   . CYS M  232 ? 0.64756 1.12878 1.00203 -0.07062 -0.26485 0.19569  227 CYS M C   
43982  O O   . CYS M  232 ? 0.60701 1.10159 0.98366 -0.05529 -0.27496 0.20893  227 CYS M O   
43983  C CB  . CYS M  232 ? 0.61875 1.04605 0.90134 -0.07116 -0.25751 0.20751  227 CYS M CB  
43984  S SG  . CYS M  232 ? 0.68087 1.10814 0.98961 -0.04571 -0.26257 0.23001  227 CYS M SG  
43989  N N   . TYR M  233 ? 0.72746 1.21390 1.10512 -0.07697 -0.25003 0.18052  228 TYR M N   
43990  C CA  . TYR M  233 ? 0.75515 1.26654 1.18543 -0.06819 -0.24454 0.17691  228 TYR M CA  
43991  C C   . TYR M  233 ? 0.71642 1.25851 1.16172 -0.08282 -0.25364 0.16395  228 TYR M C   
43992  O O   . TYR M  233 ? 0.74979 1.31656 1.23919 -0.07812 -0.24894 0.15864  228 TYR M O   
43993  C CB  . TYR M  233 ? 0.68495 1.18135 1.13310 -0.06490 -0.21949 0.16873  228 TYR M CB  
43994  C CG  . TYR M  233 ? 0.67928 1.15120 1.12717 -0.04700 -0.20946 0.18134  228 TYR M CG  
43995  C CD1 . TYR M  233 ? 0.67815 1.11980 1.08750 -0.05032 -0.20474 0.18450  228 TYR M CD1 
43996  C CD2 . TYR M  233 ? 0.69522 1.17404 1.18149 -0.02710 -0.20420 0.18914  228 TYR M CD2 
43997  C CE1 . TYR M  233 ? 0.64604 1.06545 1.05570 -0.03522 -0.19539 0.19535  228 TYR M CE1 
43998  C CE2 . TYR M  233 ? 0.67739 1.13087 1.16244 -0.01170 -0.19428 0.19964  228 TYR M CE2 
43999  C CZ  . TYR M  233 ? 0.63618 1.06022 1.08315 -0.01627 -0.19007 0.20284  228 TYR M CZ  
44000  O OH  . TYR M  233 ? 0.62956 1.02848 1.07582 -0.00209 -0.17993 0.21262  228 TYR M OH  
44010  N N   . ASN M  234 ? 0.76804 1.30887 1.17747 -0.10093 -0.26563 0.15781  229 ASN M N   
44011  C CA  . ASN M  234 ? 0.80234 1.37143 1.22243 -0.11595 -0.27696 0.14617  229 ASN M CA  
44012  C C   . ASN M  234 ? 0.76012 1.33737 1.20909 -0.12573 -0.25995 0.12876  229 ASN M C   
44013  O O   . ASN M  234 ? 0.87202 1.48133 1.36140 -0.12579 -0.26246 0.12332  229 ASN M O   
44014  C CB  . ASN M  234 ? 0.89155 1.49451 1.34095 -0.10400 -0.29647 0.15691  229 ASN M CB  
44015  C CG  . ASN M  234 ? 1.00698 1.63479 1.45019 -0.12085 -0.31514 0.14850  229 ASN M CG  
44016  O OD1 . ASN M  234 ? 1.00791 1.62081 1.41091 -0.13998 -0.31758 0.13917  229 ASN M OD1 
44017  N ND2 . ASN M  234 ? 0.95215 1.61808 1.43557 -0.11369 -0.32827 0.15105  229 ASN M ND2 
44024  N N   . GLN M  235 ? 0.55498 1.03075 0.87146 -0.27020 -0.11338 0.23236  230 GLN M N   
44025  C CA  . GLN M  235 ? 0.53319 1.00707 0.87807 -0.25410 -0.09732 0.22422  230 GLN M CA  
44026  C C   . GLN M  235 ? 0.53698 1.00309 0.87119 -0.27133 -0.08690 0.20133  230 GLN M C   
44027  O O   . GLN M  235 ? 0.57161 1.02861 0.87427 -0.29112 -0.08597 0.18711  230 GLN M O   
44028  C CB  . GLN M  235 ? 0.58785 1.04853 0.94277 -0.23010 -0.07990 0.22050  230 GLN M CB  
44029  C CG  . GLN M  235 ? 0.55473 1.02222 0.92561 -0.20986 -0.08862 0.24146  230 GLN M CG  
44030  C CD  . GLN M  235 ? 0.53729 0.98917 0.90179 -0.19586 -0.07598 0.23584  230 GLN M CD  
44031  O OE1 . GLN M  235 ? 0.41635 0.85239 0.75677 -0.20590 -0.06427 0.21842  230 GLN M OE1 
44032  N NE2 . GLN M  235 ? 0.50311 0.95897 0.88930 -0.17182 -0.07803 0.24979  230 GLN M NE2 
44041  N N   . SER M  236 ? 0.58292 1.05247 0.94446 -0.26308 -0.07873 0.19781  231 SER M N   
44042  C CA  . SER M  236 ? 0.63022 1.09340 0.98913 -0.27871 -0.07032 0.17783  231 SER M CA  
44043  C C   . SER M  236 ? 0.58879 1.02944 0.94002 -0.27413 -0.04754 0.15673  231 SER M C   
44044  O O   . SER M  236 ? 0.57234 1.00412 0.92788 -0.25447 -0.03615 0.15835  231 SER M O   
44045  C CB  . SER M  236 ? 0.62569 1.10070 1.01871 -0.27192 -0.07025 0.18322  231 SER M CB  
44046  O OG  . SER M  236 ? 0.57000 1.03785 0.98605 -0.24801 -0.05253 0.18200  231 SER M OG  
44052  N N   . GLU M  237 ? 0.64504 1.07640 0.98550 -0.29229 -0.04113 0.13650  232 GLU M N   
44053  C CA  . GLU M  237 ? 0.63762 1.04750 0.97457 -0.28920 -0.01940 0.11575  232 GLU M CA  
44054  C C   . GLU M  237 ? 0.63340 1.03902 1.00486 -0.27048 -0.00346 0.11409  232 GLU M C   
44055  O O   . GLU M  237 ? 0.63501 1.02323 1.00876 -0.26829 0.01456  0.09751  232 GLU M O   
44056  C CB  . GLU M  237 ? 0.50288 0.90497 0.81928 -0.31431 -0.01898 0.09531  232 GLU M CB  
44059  N N   . ALA M  238 ? 0.54070 0.96171 0.93808 -0.25655 -0.00943 0.13123  233 ALA M N   
44060  C CA  . ALA M  238 ? 0.52646 0.94556 0.95255 -0.23928 0.00456  0.13084  233 ALA M CA  
44061  C C   . ALA M  238 ? 0.49409 0.91210 0.92755 -0.21036 0.01230  0.14152  233 ALA M C   
44062  O O   . ALA M  238 ? 0.62003 1.03250 1.06854 -0.19477 0.02636  0.13845  233 ALA M O   
44063  C CB  . ALA M  238 ? 0.41106 0.84853 0.86133 -0.24344 -0.00643 0.14146  233 ALA M CB  
44069  N N   . GLY M  239 ? 0.50258 0.92544 0.92471 -0.20300 0.00293  0.15378  234 GLY M N   
44070  C CA  . GLY M  239 ? 0.54224 0.96428 0.97222 -0.17521 0.00879  0.16360  234 GLY M CA  
44071  C C   . GLY M  239 ? 0.44237 0.84455 0.85500 -0.16693 0.02423  0.15043  234 GLY M C   
44072  O O   . GLY M  239 ? 0.40818 0.79820 0.80003 -0.18329 0.02843  0.13614  234 GLY M O   
44076  N N   . SER M  240 ? 0.42033 0.81907 0.84061 -0.14056 0.03250  0.15515  235 SER M N   
44077  C CA  . SER M  240 ? 0.48599 0.86705 0.89087 -0.12900 0.04611  0.14428  235 SER M CA  
44078  C C   . SER M  240 ? 0.41769 0.80221 0.81629 -0.11865 0.03744  0.15625  235 SER M C   
44079  O O   . SER M  240 ? 0.31058 0.70776 0.72463 -0.10369 0.02844  0.17281  235 SER M O   
44080  C CB  . SER M  240 ? 0.34121 0.71394 0.75464 -0.10697 0.06055  0.13951  235 SER M CB  
44081  O OG  . SER M  240 ? 0.31233 0.66942 0.71024 -0.09305 0.07092  0.13101  235 SER M OG  
44087  N N   . HIS M  241 ? 0.25290 0.62576 0.62957 -0.12658 0.04051  0.14775  236 HIS M N   
44088  C CA  . HIS M  241 ? 0.37362 0.74884 0.74355 -0.12037 0.03180  0.15857  236 HIS M CA  
44089  C C   . HIS M  241 ? 0.26695 0.62391 0.62135 -0.11048 0.04588  0.14603  236 HIS M C   
44090  O O   . HIS M  241 ? 0.23690 0.57909 0.57993 -0.11513 0.06036  0.12803  236 HIS M O   
44091  C CB  . HIS M  241 ? 0.33370 0.71628 0.68842 -0.14573 0.01493  0.16517  236 HIS M CB  
44092  C CG  . HIS M  241 ? 0.40192 0.80374 0.77102 -0.15411 -0.00195 0.17965  236 HIS M CG  
44093  N ND1 . HIS M  241 ? 0.37893 0.79610 0.76645 -0.14133 -0.01584 0.20037  236 HIS M ND1 
44094  C CD2 . HIS M  241 ? 0.41895 0.82703 0.78782 -0.17323 -0.00714 0.17593  236 HIS M CD2 
44095  C CE1 . HIS M  241 ? 0.39754 0.82985 0.79451 -0.15240 -0.02902 0.20947  236 HIS M CE1 
44096  N NE2 . HIS M  241 ? 0.43393 0.86138 0.81954 -0.17219 -0.02433 0.19486  236 HIS M NE2 
44104  N N   . THR M  242 ? 0.22751 0.58578 0.58314 -0.09645 0.04108  0.15579  237 THR M N   
44105  C CA  . THR M  242 ? 0.24194 0.58451 0.58590 -0.08321 0.05288  0.14590  237 THR M CA  
44106  C C   . THR M  242 ? 0.22167 0.56370 0.55230 -0.09321 0.04404  0.15220  237 THR M C   
44107  O O   . THR M  242 ? 0.29072 0.64615 0.63105 -0.09504 0.02759  0.17005  237 THR M O   
44108  C CB  . THR M  242 ? 0.24106 0.58248 0.59920 -0.05221 0.05707  0.14965  237 THR M CB  
44109  O OG1 . THR M  242 ? 0.27602 0.61615 0.64206 -0.04436 0.06436  0.14449  237 THR M OG1 
44110  C CG2 . THR M  242 ? 0.19293 0.51745 0.53660 -0.03930 0.06738  0.13844  237 THR M CG2 
44118  N N   . VAL M  243 ? 0.22298 0.54891 0.53154 -0.09953 0.05445  0.13790  238 VAL M N   
44119  C CA  . VAL M  243 ? 0.22818 0.54999 0.52108 -0.10774 0.04838  0.14220  238 VAL M CA  
44120  C C   . VAL M  243 ? 0.29148 0.59996 0.58212 -0.08771 0.06153  0.13291  238 VAL M C   
44121  O O   . VAL M  243 ? 0.22151 0.51658 0.50361 -0.08235 0.07711  0.11503  238 VAL M O   
44122  C CB  . VAL M  243 ? 0.24952 0.56346 0.51191 -0.13689 0.04733  0.13262  238 VAL M CB  
44123  C CG1 . VAL M  243 ? 0.37654 0.68246 0.61853 -0.14427 0.04306  0.13508  238 VAL M CG1 
44124  C CG2 . VAL M  243 ? 0.26758 0.59488 0.52893 -0.15668 0.03143  0.14206  238 VAL M CG2 
44134  N N   . GLN M  244 ? 0.23501 0.54682 0.53391 -0.07703 0.05424  0.14466  239 GLN M N   
44135  C CA  . GLN M  244 ? 0.22896 0.52938 0.52730 -0.05659 0.06450  0.13660  239 GLN M CA  
44136  C C   . GLN M  244 ? 0.32754 0.61305 0.60343 -0.06603 0.05798  0.13593  239 GLN M C   
44137  O O   . GLN M  244 ? 0.33826 0.62109 0.60594 -0.07641 0.04025  0.14710  239 GLN M O   
44138  C CB  . GLN M  244 ? 0.18211 0.48897 0.50486 -0.02731 0.06120  0.14434  239 GLN M CB  
44139  C CG  . GLN M  244 ? 0.17803 0.48181 0.50434 -0.01294 0.06877  0.13622  239 GLN M CG  
44140  C CD  . GLN M  244 ? 0.21571 0.52450 0.55895 0.01079  0.06213  0.14496  239 GLN M CD  
44141  O OE1 . GLN M  244 ? 0.28215 0.60599 0.64215 0.00901  0.05121  0.15913  239 GLN M OE1 
44142  N NE2 . GLN M  244 ? 0.17155 0.46508 0.50570 0.03161  0.06774  0.13474  239 GLN M NE2 
44151  N N   . ARG M  245 ? 0.28057 0.55494 0.54552 -0.06198 0.07171  0.12276  240 ARG M N   
44152  C CA  . ARG M  245 ? 0.27980 0.53790 0.52120 -0.07138 0.06791  0.11935  240 ARG M CA  
44153  C C   . ARG M  245 ? 0.30264 0.55243 0.55017 -0.04873 0.07589  0.11240  240 ARG M C   
44154  O O   . ARG M  245 ? 0.20762 0.46115 0.46379 -0.03567 0.09221  0.10224  240 ARG M O   
44155  C CB  . ARG M  245 ? 0.35390 0.60781 0.57060 -0.09599 0.07761  0.10776  240 ARG M CB  
44156  C CG  . ARG M  245 ? 0.36856 0.61153 0.55829 -0.11555 0.06790  0.11016  240 ARG M CG  
44157  C CD  . ARG M  245 ? 0.43436 0.67585 0.59923 -0.14001 0.07662  0.09808  240 ARG M CD  
44158  N NE  . ARG M  245 ? 0.60175 0.84648 0.74805 -0.16380 0.06103  0.10765  240 ARG M NE  
44159  C CZ  . ARG M  245 ? 0.61028 0.84973 0.73887 -0.17648 0.05042  0.11615  240 ARG M CZ  
44160  N NH1 . ARG M  245 ? 0.56055 0.78757 0.68593 -0.16759 0.05353  0.11388  240 ARG M NH1 
44161  N NH2 . ARG M  245 ? 0.59949 0.84344 0.71201 -0.19646 0.03529  0.12617  240 ARG M NH2 
44175  N N   . MET M  246 ? 0.28476 0.52248 0.52709 -0.04466 0.06372  0.11758  241 MET M N   
44176  C CA  . MET M  246 ? 0.30730 0.53624 0.55460 -0.02435 0.06876  0.11048  241 MET M CA  
44177  C C   . MET M  246 ? 0.33625 0.54769 0.56507 -0.03541 0.05954  0.11139  241 MET M C   
44178  O O   . MET M  246 ? 0.36185 0.56744 0.58776 -0.04329 0.04179  0.12410  241 MET M O   
44179  C CB  . MET M  246 ? 0.31549 0.55011 0.58799 0.00278  0.06216  0.11682  241 MET M CB  
44180  C CG  . MET M  246 ? 0.42106 0.65289 0.70166 0.02688  0.07193  0.10612  241 MET M CG  
44181  S SD  . MET M  246 ? 0.33718 0.54668 0.60758 0.02980  0.06128  0.10325  241 MET M SD  
44182  C CE  . MET M  246 ? 0.28393 0.48709 0.56179 0.02731  0.03636  0.12116  241 MET M CE  
44192  N N   . TYR M  247 ? 0.23688 0.44071 0.45478 -0.03591 0.07129  0.09903  242 TYR M N   
44193  C CA  . TYR M  247 ? 0.29385 0.48162 0.49711 -0.04448 0.06367  0.09955  242 TYR M CA  
44194  C C   . TYR M  247 ? 0.34345 0.52614 0.54891 -0.02965 0.07584  0.08590  242 TYR M C   
44195  O O   . TYR M  247 ? 0.29550 0.48782 0.50913 -0.01727 0.09167  0.07594  242 TYR M O   
44196  C CB  . TYR M  247 ? 0.37346 0.55889 0.55108 -0.07512 0.06281  0.10124  242 TYR M CB  
44197  C CG  . TYR M  247 ? 0.28513 0.47753 0.45095 -0.08609 0.08226  0.08752  242 TYR M CG  
44198  C CD1 . TYR M  247 ? 0.29395 0.48199 0.45493 -0.08196 0.09621  0.07451  242 TYR M CD1 
44199  C CD2 . TYR M  247 ? 0.29591 0.49908 0.45615 -0.10100 0.08616  0.08725  242 TYR M CD2 
44200  C CE1 . TYR M  247 ? 0.38349 0.57753 0.53561 -0.09109 0.11404  0.06207  242 TYR M CE1 
44201  C CE2 . TYR M  247 ? 0.23282 0.44053 0.38367 -0.11052 0.10385  0.07355  242 TYR M CE2 
44202  C CZ  . TYR M  247 ? 0.30118 0.49671 0.44604 -0.10191 0.11623  0.05913  242 TYR M CZ  
44203  O OH  . TYR M  247 ? 0.37161 0.55625 0.50627 -0.09841 0.12525  0.04799  242 TYR M OH  
44213  N N   . GLY M  248 ? 0.35178 0.51973 0.55098 -0.03117 0.06756  0.08645  243 GLY M N   
44214  C CA  . GLY M  248 ? 0.24287 0.40550 0.44485 -0.01731 0.07590  0.07423  243 GLY M CA  
44215  C C   . GLY M  248 ? 0.32016 0.46502 0.52082 -0.01750 0.06089  0.07841  243 GLY M C   
44216  O O   . GLY M  248 ? 0.26011 0.39634 0.45793 -0.02847 0.04437  0.09181  243 GLY M O   
44220  N N   . CYS M  249 ? 0.36966 0.50935 0.57358 -0.00514 0.06647  0.06706  244 CYS M N   
44221  C CA  . CYS M  249 ? 0.30743 0.42919 0.51029 -0.00658 0.05414  0.06827  244 CYS M CA  
44222  C C   . CYS M  249 ? 0.34830 0.46796 0.56640 0.02004  0.05579  0.05658  244 CYS M C   
44223  O O   . CYS M  249 ? 0.37224 0.50539 0.59531 0.03456  0.07070  0.04558  244 CYS M O   
44224  C CB  . CYS M  249 ? 0.28346 0.40039 0.46695 -0.02961 0.05941  0.06578  244 CYS M CB  
44225  S SG  . CYS M  249 ? 0.51147 0.64125 0.68968 -0.02631 0.08389  0.04763  244 CYS M SG  
44230  N N   . ASP M  250 ? 0.38554 0.48836 0.61135 0.02625  0.03996  0.05919  245 ASP M N   
44231  C CA  . ASP M  250 ? 0.39771 0.49604 0.63641 0.04973  0.03898  0.04682  245 ASP M CA  
44232  C C   . ASP M  250 ? 0.29990 0.38290 0.53193 0.03996  0.03494  0.04143  245 ASP M C   
44233  O O   . ASP M  250 ? 0.26668 0.33844 0.48794 0.01688  0.02748  0.05109  245 ASP M O   
44234  C CB  . ASP M  250 ? 0.43831 0.52858 0.69523 0.06828  0.02340  0.05148  245 ASP M CB  
44235  C CG  . ASP M  250 ? 0.41177 0.52027 0.67988 0.08429  0.02871  0.05390  245 ASP M CG  
44236  O OD1 . ASP M  250 ? 0.55067 0.67774 0.81481 0.08537  0.04538  0.04935  245 ASP M OD1 
44237  O OD2 . ASP M  250 ? 0.47190 0.57628 0.75440 0.09594  0.01607  0.06087  245 ASP M OD2 
44242  N N   . VAL M  251 ? 0.33740 0.42139 0.57642 0.05779  0.03954  0.02633  246 VAL M N   
44243  C CA  . VAL M  251 ? 0.37118 0.44100 0.60811 0.05235  0.03437  0.01941  246 VAL M CA  
44244  C C   . VAL M  251 ? 0.31607 0.38093 0.56864 0.07883  0.02823  0.00656  246 VAL M C   
44245  O O   . VAL M  251 ? 0.27807 0.35808 0.53859 0.10130  0.03591  -0.00122 246 VAL M O   
44246  C CB  . VAL M  251 ? 0.29017 0.37109 0.51440 0.04107  0.05087  0.01113  246 VAL M CB  
44247  C CG1 . VAL M  251 ? 0.30686 0.39245 0.51476 0.01455  0.05703  0.02202  246 VAL M CG1 
44248  C CG2 . VAL M  251 ? 0.24287 0.34462 0.47161 0.06165  0.06752  -0.00176 246 VAL M CG2 
44258  N N   . GLY M  252 ? 0.36509 0.40910 0.62234 0.07591  0.01419  0.00433  247 GLY M N   
44259  C CA  . GLY M  252 ? 0.42787 0.46596 0.69851 0.09922  0.00818  -0.01077 247 GLY M CA  
44260  C C   . GLY M  252 ? 0.37229 0.42728 0.63874 0.10859  0.02321  -0.02754 247 GLY M C   
44261  O O   . GLY M  252 ? 0.38564 0.45740 0.64108 0.09948  0.03906  -0.02710 247 GLY M O   
44265  N N   . SER M  253 ? 0.40835 0.45905 0.68449 0.12769  0.01770  -0.04303 248 SER M N   
44266  C CA  . SER M  253 ? 0.34447 0.41029 0.61709 0.13588  0.02920  -0.05894 248 SER M CA  
44267  C C   . SER M  253 ? 0.41150 0.47056 0.67544 0.11279  0.02999  -0.05893 248 SER M C   
44268  O O   . SER M  253 ? 0.39832 0.47270 0.65808 0.11551  0.04139  -0.06942 248 SER M O   
44269  C CB  . SER M  253 ? 0.29602 0.35416 0.55316 0.15106  0.02168  -0.06788 248 SER M CB  
44270  O OG  . SER M  253 ? 0.32620 0.36063 0.60735 0.15126  0.00357  -0.07617 248 SER M OG  
44276  N N   . ASP M  254 ? 0.47315 0.51135 0.73501 0.09036  0.01828  -0.04651 249 ASP M N   
44277  C CA  . ASP M  254 ? 0.50280 0.53664 0.75601 0.06567  0.01985  -0.04320 249 ASP M CA  
44278  C C   . ASP M  254 ? 0.43807 0.48469 0.67643 0.04548  0.03324  -0.03068 249 ASP M C   
44279  O O   . ASP M  254 ? 0.50034 0.54518 0.73024 0.02317  0.03557  -0.02587 249 ASP M O   
44280  C CB  . ASP M  254 ? 0.51393 0.51890 0.77357 0.05144  -0.00031 -0.03571 249 ASP M CB  
44281  C CG  . ASP M  254 ? 0.56830 0.55921 0.83016 0.04516  -0.01178 -0.01793 249 ASP M CG  
44282  O OD1 . ASP M  254 ? 0.64604 0.64759 0.90829 0.05751  -0.00700 -0.01476 249 ASP M OD1 
44283  O OD2 . ASP M  254 ? 0.61832 0.58814 0.88261 0.02762  -0.02611 -0.00617 249 ASP M OD2 
44288  N N   . TRP M  255 ? 0.35049 0.41048 0.58610 0.05276  0.04203  -0.02583 250 TRP M N   
44289  C CA  . TRP M  255 ? 0.37105 0.44399 0.59331 0.03601  0.05524  -0.01635 250 TRP M CA  
44290  C C   . TRP M  255 ? 0.37705 0.43606 0.59065 0.00963  0.04557  0.00061  250 TRP M C   
44291  O O   . TRP M  255 ? 0.33636 0.40467 0.53630 -0.00900 0.05560  0.00723  250 TRP M O   
44292  C CB  . TRP M  255 ? 0.36767 0.45778 0.58237 0.03069  0.07298  -0.02519 250 TRP M CB  
44293  C CG  . TRP M  255 ? 0.32990 0.43812 0.55158 0.05546  0.08453  -0.03916 250 TRP M CG  
44294  C CD1 . TRP M  255 ? 0.20585 0.31607 0.43876 0.08098  0.07989  -0.04595 250 TRP M CD1 
44295  C CD2 . TRP M  255 ? 0.19043 0.31873 0.40865 0.05726  0.10267  -0.04720 250 TRP M CD2 
44296  N NE1 . TRP M  255 ? 0.23885 0.36353 0.45432 0.09334  0.08679  -0.05215 250 TRP M NE1 
44297  C CE2 . TRP M  255 ? 0.19089 0.32380 0.39381 0.07896  0.09715  -0.05124 250 TRP M CE2 
44298  C CE3 . TRP M  255 ? 0.18500 0.32190 0.39398 0.03940  0.11534  -0.04653 250 TRP M CE3 
44299  C CZ2 . TRP M  255 ? 0.18410 0.32521 0.35533 0.08188  0.09692  -0.04873 250 TRP M CZ2 
44300  C CZ3 . TRP M  255 ? 0.20506 0.34880 0.38812 0.04562  0.11554  -0.04759 250 TRP M CZ3 
44301  C CH2 . TRP M  255 ? 0.25686 0.40233 0.42170 0.06636  0.10486  -0.04702 250 TRP M CH2 
44312  N N   . ARG M  256 ? 0.38188 0.41928 0.60340 0.00793  0.02620  0.00795  251 ARG M N   
44313  C CA  . ARG M  256 ? 0.46519 0.48990 0.67987 -0.01554 0.01514  0.02663  251 ARG M CA  
44314  C C   . ARG M  256 ? 0.45373 0.48041 0.66967 -0.01131 0.01071  0.03807  251 ARG M C   
44315  O O   . ARG M  256 ? 0.43978 0.46804 0.66827 0.01182  0.00827  0.03295  251 ARG M O   
44316  C CB  . ARG M  256 ? 0.49770 0.49705 0.72256 -0.02047 -0.00447 0.03095  251 ARG M CB  
44317  C CG  . ARG M  256 ? 0.65263 0.64923 0.87708 -0.02860 -0.00220 0.02182  251 ARG M CG  
44318  C CD  . ARG M  256 ? 0.62900 0.60476 0.85484 -0.05078 -0.01795 0.03580  251 ARG M CD  
44319  N NE  . ARG M  256 ? 0.69595 0.68160 0.90392 -0.07871 -0.01003 0.04833  251 ARG M NE  
44320  C CZ  . ARG M  256 ? 0.75198 0.72628 0.95531 -0.10130 -0.02134 0.06776  251 ARG M CZ  
44321  N NH1 . ARG M  256 ? 0.66815 0.61879 0.88496 -0.10005 -0.04180 0.07829  251 ARG M NH1 
44322  N NH2 . ARG M  256 ? 0.74761 0.73525 0.93271 -0.12547 -0.01176 0.07707  251 ARG M NH2 
44336  N N   . PHE M  257 ? 0.40761 0.43585 0.61041 -0.03415 0.00959  0.05369  252 PHE M N   
44337  C CA  . PHE M  257 ? 0.38125 0.41468 0.58351 -0.03335 0.00623  0.06513  252 PHE M CA  
44338  C C   . PHE M  257 ? 0.47299 0.49007 0.69348 -0.01828 -0.01270 0.07156  252 PHE M C   
44339  O O   . PHE M  257 ? 0.45486 0.45130 0.68257 -0.02285 -0.02829 0.07739  252 PHE M O   
44340  C CB  . PHE M  257 ? 0.32860 0.36478 0.51260 -0.06286 0.00514  0.08125  252 PHE M CB  
44341  C CG  . PHE M  257 ? 0.36808 0.40890 0.55116 -0.06518 -0.00127 0.09474  252 PHE M CG  
44342  C CD1 . PHE M  257 ? 0.42751 0.48702 0.60813 -0.05794 0.01159  0.08965  252 PHE M CD1 
44343  C CD2 . PHE M  257 ? 0.39148 0.41849 0.57742 -0.07505 -0.02061 0.11338  252 PHE M CD2 
44344  C CE1 . PHE M  257 ? 0.38736 0.45235 0.56814 -0.06090 0.00508  0.10203  252 PHE M CE1 
44345  C CE2 . PHE M  257 ? 0.37277 0.40590 0.55854 -0.07738 -0.02725 0.12642  252 PHE M CE2 
44346  C CZ  . PHE M  257 ? 0.41462 0.46712 0.59763 -0.07054 -0.01447 0.12030  252 PHE M CZ  
44356  N N   . LEU M  258 ? 0.37910 0.40576 0.60859 -0.00001 -0.01114 0.07070  253 LEU M N   
44357  C CA  . LEU M  258 ? 0.48712 0.50172 0.73582 0.01761  -0.02715 0.07542  253 LEU M CA  
44358  C C   . LEU M  258 ? 0.45022 0.46929 0.69910 0.01073  -0.03476 0.09350  253 LEU M C   
44359  O O   . LEU M  258 ? 0.42389 0.42690 0.67926 0.00408  -0.05271 0.10840  253 LEU M O   
44360  C CB  . LEU M  258 ? 0.49957 0.52310 0.76243 0.04892  -0.01996 0.05808  253 LEU M CB  
44361  C CG  . LEU M  258 ? 0.50121 0.50909 0.77674 0.06513  -0.02737 0.04411  253 LEU M CG  
44362  C CD1 . LEU M  258 ? 0.42102 0.44411 0.70602 0.09467  -0.01716 0.02653  253 LEU M CD1 
44363  C CD2 . LEU M  258 ? 0.51105 0.49419 0.80172 0.06730  -0.04951 0.05381  253 LEU M CD2 
44375  N N   . ARG M  259 ? 0.45938 0.49990 0.70278 0.01223  -0.02228 0.09310  254 ARG M N   
44376  C CA  . ARG M  259 ? 0.48338 0.53113 0.72653 0.00462  -0.02890 0.10946  254 ARG M CA  
44377  C C   . ARG M  259 ? 0.40741 0.47652 0.63422 -0.00815 -0.01200 0.10760  254 ARG M C   
44378  O O   . ARG M  259 ? 0.30846 0.38813 0.53044 -0.00291 0.00534  0.09278  254 ARG M O   
44379  C CB  . ARG M  259 ? 0.42045 0.47115 0.68603 0.03035  -0.03580 0.11042  254 ARG M CB  
44382  N N   . GLY M  260 ? 0.43759 0.51281 0.65666 -0.02493 -0.01771 0.12267  255 GLY M N   
44383  C CA  . GLY M  260 ? 0.39572 0.49004 0.60037 -0.03796 -0.00366 0.12104  255 GLY M CA  
44384  C C   . GLY M  260 ? 0.41421 0.52031 0.62684 -0.03553 -0.00964 0.13200  255 GLY M C   
44385  O O   . GLY M  260 ? 0.42786 0.52713 0.64717 -0.03822 -0.02737 0.14762  255 GLY M O   
44389  N N   . TYR M  261 ? 0.46826 0.59250 0.68172 -0.03044 0.00507  0.12433  256 TYR M N   
44390  C CA  . TYR M  261 ? 0.50370 0.64168 0.72793 -0.02592 0.00119  0.13295  256 TYR M CA  
44391  C C   . TYR M  261 ? 0.49900 0.65067 0.70612 -0.04866 0.00904  0.13457  256 TYR M C   
44392  O O   . TYR M  261 ? 0.41367 0.56782 0.60488 -0.06020 0.02340  0.12393  256 TYR M O   
44393  C CB  . TYR M  261 ? 0.48036 0.62976 0.72544 0.00248  0.01088  0.12343  256 TYR M CB  
44394  C CG  . TYR M  261 ? 0.61962 0.75806 0.87934 0.02668  0.00752  0.11599  256 TYR M CG  
44395  C CD1 . TYR M  261 ? 0.56748 0.69993 0.82109 0.03154  0.01804  0.10116  256 TYR M CD1 
44396  C CD2 . TYR M  261 ? 0.69337 0.82820 0.97357 0.04490  -0.00630 0.12304  256 TYR M CD2 
44397  C CE1 . TYR M  261 ? 0.66074 0.78382 0.92690 0.05312  0.01448  0.09278  256 TYR M CE1 
44398  C CE2 . TYR M  261 ? 0.76698 0.89150 1.06028 0.06743  -0.00936 0.11399  256 TYR M CE2 
44399  C CZ  . TYR M  261 ? 0.79954 0.91815 1.08499 0.07097  0.00087  0.09850  256 TYR M CZ  
44400  O OH  . TYR M  261 ? 0.83128 0.94027 1.12878 0.09269  -0.00258 0.08794  256 TYR M OH  
44410  N N   . HIS M  262 ? 0.57740 0.73856 0.78906 -0.05435 -0.00050 0.14719  257 HIS M N   
44411  C CA  . HIS M  262 ? 0.50572 0.68092 0.70312 -0.07472 0.00610  0.14741  257 HIS M CA  
44412  C C   . HIS M  262 ? 0.47043 0.65841 0.67977 -0.07495 -0.00495 0.16061  257 HIS M C   
44413  O O   . HIS M  262 ? 0.48386 0.66893 0.69105 -0.08523 -0.02306 0.17687  257 HIS M O   
44414  C CB  . HIS M  262 ? 0.48243 0.65202 0.65199 -0.10385 0.00307  0.15104  257 HIS M CB  
44415  C CG  . HIS M  262 ? 0.57889 0.76235 0.73122 -0.12482 0.01211  0.14681  257 HIS M CG  
44416  N ND1 . HIS M  262 ? 0.61070 0.80709 0.76501 -0.13343 0.00405  0.15625  257 HIS M ND1 
44417  C CD2 . HIS M  262 ? 0.49645 0.68328 0.63098 -0.13781 0.02885  0.13283  257 HIS M CD2 
44418  C CE1 . HIS M  262 ? 0.50790 0.71407 0.64524 -0.15175 0.01495  0.14756  257 HIS M CE1 
44419  N NE2 . HIS M  262 ? 0.39282 0.59311 0.51814 -0.15432 0.03043  0.13314  257 HIS M NE2 
44427  N N   . GLN M  263 ? 0.48957 0.69274 0.71268 -0.06409 0.00535  0.15500  258 GLN M N   
44428  C CA  . GLN M  263 ? 0.39401 0.61114 0.63307 -0.06127 -0.00462 0.16723  258 GLN M CA  
44429  C C   . GLN M  263 ? 0.37669 0.61044 0.61135 -0.07506 0.00485  0.16323  258 GLN M C   
44430  O O   . GLN M  263 ? 0.31926 0.55521 0.54708 -0.07748 0.02289  0.14856  258 GLN M O   
44431  C CB  . GLN M  263 ? 0.33299 0.55485 0.60166 -0.03016 -0.00474 0.16777  258 GLN M CB  
44432  C CG  . GLN M  263 ? 0.48607 0.69326 0.76424 -0.01679 -0.01974 0.17530  258 GLN M CG  
44433  C CD  . GLN M  263 ? 0.48133 0.68368 0.77384 0.01113  -0.01071 0.16304  258 GLN M CD  
44434  O OE1 . GLN M  263 ? 0.42700 0.64371 0.73387 0.02808  0.00153  0.15608  258 GLN M OE1 
44435  N NE2 . GLN M  263 ? 0.54962 0.73253 0.83836 0.01569  -0.01672 0.16038  258 GLN M NE2 
44444  N N   . TYR M  264 ? 0.37804 0.62344 0.61860 -0.08367 -0.00839 0.17685  259 TYR M N   
44445  C CA  . TYR M  264 ? 0.34697 0.60909 0.58718 -0.09714 -0.00391 0.17558  259 TYR M CA  
44446  C C   . TYR M  264 ? 0.31067 0.58825 0.57899 -0.08353 -0.01335 0.18802  259 TYR M C   
44447  O O   . TYR M  264 ? 0.32567 0.60161 0.60489 -0.07557 -0.03006 0.20244  259 TYR M O   
44448  C CB  . TYR M  264 ? 0.41400 0.67729 0.62737 -0.12873 -0.01271 0.18026  259 TYR M CB  
44449  C CG  . TYR M  264 ? 0.42582 0.69946 0.62784 -0.14694 -0.00092 0.16879  259 TYR M CG  
44450  C CD1 . TYR M  264 ? 0.48321 0.75501 0.68630 -0.14089 0.02060  0.15081  259 TYR M CD1 
44451  C CD2 . TYR M  264 ? 0.55384 0.83898 0.74429 -0.17048 -0.01180 0.17571  259 TYR M CD2 
44452  C CE1 . TYR M  264 ? 0.59029 0.86948 0.78488 -0.15723 0.03126  0.13957  259 TYR M CE1 
44453  C CE2 . TYR M  264 ? 0.58784 0.88128 0.76813 -0.18752 -0.00145 0.16334  259 TYR M CE2 
44454  C CZ  . TYR M  264 ? 0.61524 0.90464 0.79837 -0.18060 0.02022  0.14502  259 TYR M CZ  
44455  O OH  . TYR M  264 ? 0.64975 0.93951 0.82115 -0.19325 0.02985  0.12929  259 TYR M OH  
44465  N N   . ALA M  265 ? 0.32018 0.61312 0.60152 -0.08131 -0.00279 0.18303  260 ALA M N   
44466  C CA  . ALA M  265 ? 0.29948 0.61000 0.60933 -0.06853 -0.01009 0.19473  260 ALA M CA  
44467  C C   . ALA M  265 ? 0.26954 0.59708 0.58371 -0.08310 -0.00500 0.19292  260 ALA M C   
44468  O O   . ALA M  265 ? 0.31181 0.63785 0.61677 -0.09151 0.01108  0.17863  260 ALA M O   
44469  C CB  . ALA M  265 ? 0.22538 0.53871 0.56081 -0.03589 -0.00079 0.19162  260 ALA M CB  
44475  N N   . TYR M  266 ? 0.25071 0.59449 0.58107 -0.08548 -0.01931 0.20772  261 TYR M N   
44476  C CA  . TYR M  266 ? 0.33697 0.69879 0.67571 -0.09930 -0.01818 0.20853  261 TYR M CA  
44477  C C   . TYR M  266 ? 0.25687 0.63770 0.63257 -0.07734 -0.01833 0.21807  261 TYR M C   
44478  O O   . TYR M  266 ? 0.23814 0.62516 0.62984 -0.06459 -0.03259 0.23274  261 TYR M O   
44479  C CB  . TYR M  266 ? 0.38347 0.75116 0.70628 -0.12652 -0.03674 0.21839  261 TYR M CB  
44480  C CG  . TYR M  266 ? 0.33269 0.71600 0.65784 -0.14582 -0.03475 0.21474  261 TYR M CG  
44481  C CD1 . TYR M  266 ? 0.31583 0.69153 0.62650 -0.15650 -0.01730 0.19522  261 TYR M CD1 
44482  C CD2 . TYR M  266 ? 0.29929 0.70269 0.64065 -0.15244 -0.05057 0.22954  261 TYR M CD2 
44483  C CE1 . TYR M  266 ? 0.28816 0.66731 0.59452 -0.17021 -0.01577 0.18673  261 TYR M CE1 
44484  C CE2 . TYR M  266 ? 0.36696 0.77729 0.70475 -0.16800 -0.04914 0.22255  261 TYR M CE2 
44485  C CZ  . TYR M  266 ? 0.31112 0.70775 0.63093 -0.17643 -0.03172 0.20034  261 TYR M CZ  
44486  O OH  . TYR M  266 ? 0.41039 0.81055 0.72739 -0.19061 -0.03051 0.19144  261 TYR M OH  
44496  N N   . ASP M  267 ? 0.22185 0.60718 0.60685 -0.07167 -0.00239 0.20825  262 ASP M N   
44497  C CA  . ASP M  267 ? 0.24569 0.63747 0.65135 -0.05004 -0.00001 0.21178  262 ASP M CA  
44498  C C   . ASP M  267 ? 0.24736 0.63513 0.66482 -0.02094 -0.00167 0.21698  262 ASP M C   
44499  O O   . ASP M  267 ? 0.38094 0.77520 0.81270 -0.00841 -0.01063 0.22761  262 ASP M O   
44500  C CB  . ASP M  267 ? 0.25024 0.65932 0.66707 -0.06301 -0.01490 0.22488  262 ASP M CB  
44501  C CG  . ASP M  267 ? 0.23787 0.64680 0.64216 -0.08725 -0.01071 0.21480  262 ASP M CG  
44502  O OD1 . ASP M  267 ? 0.23169 0.62771 0.62708 -0.08543 0.00674  0.19764  262 ASP M OD1 
44503  O OD2 . ASP M  267 ? 0.33556 0.75567 0.73773 -0.10768 -0.02547 0.22302  262 ASP M OD2 
44508  N N   . GLY M  268 ? 0.24158 0.61485 0.64900 -0.01044 0.00761  0.20696  263 GLY M N   
44509  C CA  . GLY M  268 ? 0.19890 0.56080 0.60927 0.01700  0.00812  0.20541  263 GLY M CA  
44510  C C   . GLY M  268 ? 0.30762 0.67148 0.72772 0.02093  -0.01071 0.21964  263 GLY M C   
44511  O O   . GLY M  268 ? 0.37795 0.72789 0.79711 0.04294  -0.01103 0.21573  263 GLY M O   
44515  N N   . LYS M  269 ? 0.22552 0.60250 0.64979 -0.00179 -0.02717 0.23387  264 LYS M N   
44516  C CA  . LYS M  269 ? 0.34759 0.71623 0.77105 -0.00054 -0.04745 0.24655  264 LYS M CA  
44517  C C   . LYS M  269 ? 0.26494 0.60947 0.65502 -0.01924 -0.05139 0.24134  264 LYS M C   
44518  O O   . LYS M  269 ? 0.25294 0.59380 0.61968 -0.04217 -0.04464 0.23297  264 LYS M O   
44519  C CB  . LYS M  269 ? 0.24592 0.63306 0.68216 -0.01225 -0.06529 0.26471  264 LYS M CB  
44522  N N   . ASP M  270 ? 0.30590 0.63419 0.69485 -0.00905 -0.06192 0.24598  265 ASP M N   
44523  C CA  . ASP M  270 ? 0.29761 0.60400 0.65747 -0.02660 -0.06748 0.24414  265 ASP M CA  
44524  C C   . ASP M  270 ? 0.38412 0.69639 0.72407 -0.05869 -0.07839 0.25306  265 ASP M C   
44525  O O   . ASP M  270 ? 0.55032 0.87887 0.90267 -0.06412 -0.09198 0.26782  265 ASP M O   
44526  C CB  . ASP M  270 ? 0.28972 0.58006 0.65742 -0.01235 -0.08212 0.25301  265 ASP M CB  
44527  C CG  . ASP M  270 ? 0.29671 0.57481 0.67337 0.01446  -0.07073 0.23937  265 ASP M CG  
44528  O OD1 . ASP M  270 ? 0.39845 0.67577 0.76636 0.01683  -0.05179 0.22288  265 ASP M OD1 
44529  O OD2 . ASP M  270 ? 0.31350 0.58282 0.70637 0.03333  -0.08108 0.24487  265 ASP M OD2 
44534  N N   . TYR M  271 ? 0.36022 0.66088 0.66911 -0.07997 -0.07220 0.24366  266 TYR M N   
44535  C CA  . TYR M  271 ? 0.33704 0.64212 0.62186 -0.11129 -0.08233 0.25050  266 TYR M CA  
44536  C C   . TYR M  271 ? 0.42593 0.71249 0.68658 -0.12408 -0.09131 0.25537  266 TYR M C   
44537  O O   . TYR M  271 ? 0.45930 0.74757 0.71644 -0.13512 -0.11092 0.27351  266 TYR M O   
44538  C CB  . TYR M  271 ? 0.44077 0.75320 0.70901 -0.12922 -0.06626 0.23459  266 TYR M CB  
44539  C CG  . TYR M  271 ? 0.42680 0.74625 0.66905 -0.16169 -0.07596 0.23920  266 TYR M CG  
44540  C CD1 . TYR M  271 ? 0.42798 0.76752 0.67867 -0.17265 -0.08848 0.25043  266 TYR M CD1 
44541  C CD2 . TYR M  271 ? 0.43604 0.74385 0.64517 -0.18148 -0.07267 0.23225  266 TYR M CD2 
44542  C CE1 . TYR M  271 ? 0.51473 0.86240 0.74034 -0.20243 -0.09784 0.25381  266 TYR M CE1 
44543  C CE2 . TYR M  271 ? 0.42620 0.74266 0.60994 -0.21089 -0.08112 0.23582  266 TYR M CE2 
44544  C CZ  . TYR M  271 ? 0.49781 0.83409 0.68925 -0.22127 -0.09395 0.24626  266 TYR M CZ  
44545  O OH  . TYR M  271 ? 0.70701 1.05370 0.87195 -0.25083 -0.10297 0.24910  266 TYR M OH  
44555  N N   . ILE M  272 ? 0.38089 0.65089 0.62569 -0.12328 -0.07773 0.24079  267 ILE M N   
44556  C CA  . ILE M  272 ? 0.37196 0.62438 0.59571 -0.13470 -0.08483 0.24521  267 ILE M CA  
44557  C C   . ILE M  272 ? 0.41111 0.64598 0.63494 -0.11865 -0.07015 0.22971  267 ILE M C   
44558  O O   . ILE M  272 ? 0.38562 0.62347 0.61244 -0.10964 -0.05123 0.21261  267 ILE M O   
44559  C CB  . ILE M  272 ? 0.39629 0.65350 0.58590 -0.16805 -0.08502 0.24437  267 ILE M CB  
44560  C CG1 . ILE M  272 ? 0.45849 0.70314 0.63085 -0.18147 -0.09955 0.25845  267 ILE M CG1 
44561  C CG2 . ILE M  272 ? 0.48415 0.73929 0.65689 -0.17428 -0.06184 0.22127  267 ILE M CG2 
44562  C CD1 . ILE M  272 ? 0.55326 0.80440 0.69012 -0.21411 -0.09983 0.25849  267 ILE M CD1 
44574  N N   . ALA M  273 ? 0.52358 0.74032 0.74493 -0.11556 -0.07952 0.23637  268 ALA M N   
44575  C CA  . ALA M  273 ? 0.34622 0.54588 0.56759 -0.10159 -0.06815 0.22253  268 ALA M CA  
44576  C C   . ALA M  273 ? 0.46755 0.64897 0.67396 -0.11386 -0.07887 0.23094  268 ALA M C   
44577  O O   . ALA M  273 ? 0.51275 0.69252 0.71812 -0.12434 -0.09788 0.25042  268 ALA M O   
44578  C CB  . ALA M  273 ? 0.39105 0.58751 0.64312 -0.06843 -0.06736 0.21924  268 ALA M CB  
44584  N N   . LEU M  274 ? 0.49542 0.66417 0.69118 -0.11288 -0.06657 0.21700  269 LEU M N   
44585  C CA  . LEU M  274 ? 0.45327 0.60314 0.63976 -0.12079 -0.07560 0.22383  269 LEU M CA  
44586  C C   . LEU M  274 ? 0.46938 0.60356 0.68248 -0.09655 -0.08789 0.22969  269 LEU M C   
44587  O O   . LEU M  274 ? 0.45759 0.59292 0.69159 -0.07075 -0.08136 0.21928  269 LEU M O   
44588  C CB  . LEU M  274 ? 0.55985 0.70276 0.72935 -0.12625 -0.05821 0.20637  269 LEU M CB  
44589  C CG  . LEU M  274 ? 0.56535 0.71696 0.70378 -0.15496 -0.04903 0.20261  269 LEU M CG  
44590  C CD1 . LEU M  274 ? 0.55338 0.70021 0.68226 -0.15345 -0.02924 0.18273  269 LEU M CD1 
44591  C CD2 . LEU M  274 ? 0.55114 0.69822 0.67279 -0.17843 -0.06513 0.22169  269 LEU M CD2 
44603  N N   . LYS M  275 ? 0.56227 0.68212 0.77506 -0.10472 -0.10576 0.24649  270 LYS M N   
44604  C CA  . LYS M  275 ? 0.55732 0.65826 0.79493 -0.08286 -0.11743 0.25030  270 LYS M CA  
44605  C C   . LYS M  275 ? 0.60893 0.69359 0.84528 -0.07340 -0.10641 0.23246  270 LYS M C   
44606  O O   . LYS M  275 ? 0.70616 0.79433 0.92244 -0.08511 -0.09091 0.21980  270 LYS M O   
44607  C CB  . LYS M  275 ? 0.57021 0.65979 0.80975 -0.09525 -0.14051 0.27509  270 LYS M CB  
44608  C CG  . LYS M  275 ? 0.57783 0.68421 0.82295 -0.10123 -0.15367 0.29384  270 LYS M CG  
44609  C CD  . LYS M  275 ? 0.77132 0.86429 1.03142 -0.10143 -0.17812 0.31826  270 LYS M CD  
44610  C CE  . LYS M  275 ? 0.82132 0.92754 1.10543 -0.08808 -0.19014 0.33093  270 LYS M CE  
44611  N NZ  . LYS M  275 ? 0.84577 0.96142 1.12197 -0.11014 -0.20865 0.35767  270 LYS M NZ  
44625  N N   . GLU M  276 ? 0.67881 0.74595 0.93789 -0.05150 -0.11478 0.23088  271 GLU M N   
44626  C CA  . GLU M  276 ? 0.70128 0.75379 0.96167 -0.04041 -0.10559 0.21286  271 GLU M CA  
44627  C C   . GLU M  276 ? 0.62905 0.66956 0.86839 -0.06463 -0.10600 0.21582  271 GLU M C   
44628  O O   . GLU M  276 ? 0.64452 0.68111 0.87613 -0.06350 -0.09288 0.19932  271 GLU M O   
44629  C CB  . GLU M  276 ? 0.59617 0.63087 0.88476 -0.01399 -0.11703 0.21102  271 GLU M CB  
44632  N N   . ASP M  277 ? 0.76758 0.80396 0.99789 -0.08670 -0.12080 0.23743  272 ASP M N   
44633  C CA  . ASP M  277 ? 0.74017 0.76726 0.95093 -0.11094 -0.12187 0.24309  272 ASP M CA  
44634  C C   . ASP M  277 ? 0.75152 0.79806 0.93195 -0.13442 -0.10621 0.23820  272 ASP M C   
44635  O O   . ASP M  277 ? 0.80735 0.85016 0.96969 -0.15519 -0.10442 0.24161  272 ASP M O   
44636  C CB  . ASP M  277 ? 0.78983 0.80477 1.00442 -0.12467 -0.14492 0.27027  272 ASP M CB  
44637  C CG  . ASP M  277 ? 0.90148 0.93567 1.10390 -0.14205 -0.15204 0.28874  272 ASP M CG  
44638  O OD1 . ASP M  277 ? 0.92590 0.98122 1.12123 -0.14069 -0.14076 0.28009  272 ASP M OD1 
44639  O OD2 . ASP M  277 ? 0.99455 1.02290 1.19519 -0.15747 -0.16964 0.31261  272 ASP M OD2 
44644  N N   . LEU M  278 ? 0.62400 0.69121 0.79946 -0.13180 -0.09492 0.23029  273 LEU M N   
44645  C CA  . LEU M  278 ? 0.56007 0.64531 0.70917 -0.15116 -0.07847 0.22184  273 LEU M CA  
44646  C C   . LEU M  278 ? 0.56953 0.66064 0.69428 -0.18257 -0.08651 0.23928  273 LEU M C   
44647  O O   . LEU M  278 ? 0.52823 0.63038 0.62853 -0.20138 -0.07332 0.23189  273 LEU M O   
44648  C CB  . LEU M  278 ? 0.52435 0.60658 0.66671 -0.14758 -0.05942 0.20057  273 LEU M CB  
44649  C CG  . LEU M  278 ? 0.61393 0.69419 0.77680 -0.11761 -0.04915 0.18195  273 LEU M CG  
44650  C CD1 . LEU M  278 ? 0.54890 0.63320 0.70097 -0.11815 -0.02830 0.16184  273 LEU M CD1 
44651  C CD2 . LEU M  278 ? 0.54534 0.64083 0.71980 -0.10384 -0.04646 0.18030  273 LEU M CD2 
44663  N N   . ARG M  279 ? 0.66756 0.75280 0.79873 -0.18830 -0.10784 0.26261  274 ARG M N   
44664  C CA  . ARG M  279 ? 0.65010 0.74292 0.75871 -0.21767 -0.11751 0.28220  274 ARG M CA  
44665  C C   . ARG M  279 ? 0.59709 0.70468 0.70649 -0.22336 -0.13096 0.29890  274 ARG M C   
44666  O O   . ARG M  279 ? 0.61351 0.73174 0.70225 -0.24829 -0.13914 0.31529  274 ARG M O   
44667  C CB  . ARG M  279 ? 0.58476 0.65730 0.69792 -0.22469 -0.13258 0.29945  274 ARG M CB  
44670  N N   . SER M  280 ? 0.41219 0.69268 0.83837 0.03327  -0.04054 0.24812  275 SER M N   
44671  C CA  . SER M  280 ? 0.37186 0.66369 0.80969 0.03293  -0.04954 0.24901  275 SER M CA  
44672  C C   . SER M  280 ? 0.40648 0.70155 0.85520 0.02862  -0.04796 0.23728  275 SER M C   
44673  O O   . SER M  280 ? 0.36179 0.64897 0.81326 0.02632  -0.03814 0.22861  275 SER M O   
44674  C CB  . SER M  280 ? 0.30652 0.59696 0.76735 0.03546  -0.04977 0.25533  275 SER M CB  
44675  O OG  . SER M  280 ? 0.52023 0.80166 1.00274 0.03511  -0.04061 0.24753  275 SER M OG  
44681  N N   . TRP M  281 ? 0.43029 0.73743 0.88525 0.02705  -0.05765 0.23710  276 TRP M N   
44682  C CA  . TRP M  281 ? 0.37925 0.69234 0.84346 0.02136  -0.05833 0.22750  276 TRP M CA  
44683  C C   . TRP M  281 ? 0.36649 0.68365 0.85998 0.02075  -0.05615 0.22474  276 TRP M C   
44684  O O   . TRP M  281 ? 0.39990 0.71807 0.90533 0.02519  -0.05841 0.23122  276 TRP M O   
44685  C CB  . TRP M  281 ? 0.39307 0.71727 0.84194 0.01911  -0.07266 0.22816  276 TRP M CB  
44686  C CG  . TRP M  281 ? 0.39875 0.71982 0.81602 0.02066  -0.07588 0.22932  276 TRP M CG  
44687  C CD1 . TRP M  281 ? 0.42543 0.74696 0.81945 0.02626  -0.08158 0.23718  276 TRP M CD1 
44688  C CD2 . TRP M  281 ? 0.34241 0.65968 0.74657 0.01686  -0.07324 0.22205  276 TRP M CD2 
44689  N NE1 . TRP M  281 ? 0.43735 0.75523 0.80312 0.02699  -0.08249 0.23454  276 TRP M NE1 
44690  C CE2 . TRP M  281 ? 0.30040 0.61390 0.67060 0.02124  -0.07777 0.22486  276 TRP M CE2 
44691  C CE3 . TRP M  281 ? 0.34730 0.65556 0.75444 0.00906  -0.06494 0.20975  276 TRP M CE3 
44692  C CZ2 . TRP M  281 ? 0.35307 0.65127 0.69082 0.01830  -0.07427 0.21411  276 TRP M CZ2 
44693  C CZ3 . TRP M  281 ? 0.43019 0.72235 0.80456 0.00552  -0.06173 0.19997  276 TRP M CZ3 
44694  C CH2 . TRP M  281 ? 0.38326 0.67008 0.72370 0.01036  -0.06667 0.20180  276 TRP M CH2 
44705  N N   . THR M  282 ? 0.46980 0.78969 0.97436 0.01507  -0.05151 0.21513  277 THR M N   
44706  C CA  . THR M  282 ? 0.56379 0.89070 1.09446 0.01391  -0.04974 0.21130  277 THR M CA  
44707  C C   . THR M  282 ? 0.47362 0.81337 1.00728 0.00667  -0.05873 0.20818  277 THR M C   
44708  O O   . THR M  282 ? 0.44092 0.77973 0.97031 -0.00032 -0.05471 0.20102  277 THR M O   
44709  C CB  . THR M  282 ? 0.47257 0.79117 1.01463 0.01362  -0.03418 0.20205  277 THR M CB  
44710  O OG1 . THR M  282 ? 0.56065 0.86448 1.09246 0.01814  -0.02647 0.20289  277 THR M OG1 
44711  C CG2 . THR M  282 ? 0.51784 0.84251 1.08623 0.01678  -0.03205 0.20066  277 THR M CG2 
44719  N N   . ALA M  283 ? 0.38344 0.73454 0.92426 0.00779  -0.07133 0.21358  278 ALA M N   
44720  C CA  . ALA M  283 ? 0.44120 0.80460 0.98808 0.00076  -0.08150 0.21065  278 ALA M CA  
44721  C C   . ALA M  283 ? 0.49324 0.86449 1.06859 -0.00162 -0.07564 0.20600  278 ALA M C   
44722  O O   . ALA M  283 ? 0.46340 0.83452 1.05429 0.00461  -0.07006 0.20772  278 ALA M O   
44723  C CB  . ALA M  283 ? 0.50632 0.87822 1.04459 0.00350  -0.09891 0.21780  278 ALA M CB  
44729  N N   . ALA M  284 ? 0.35579 0.73408 0.93778 -0.01081 -0.07734 0.20017  279 ALA M N   
44730  C CA  . ALA M  284 ? 0.34470 0.73081 0.95112 -0.01398 -0.06907 0.19485  279 ALA M CA  
44731  C C   . ALA M  284 ? 0.41346 0.81604 1.03890 -0.01621 -0.08079 0.19708  279 ALA M C   
44732  O O   . ALA M  284 ? 0.39253 0.80392 1.04066 -0.01567 -0.07438 0.19456  279 ALA M O   
44733  C CB  . ALA M  284 ? 0.28641 0.66919 0.88916 -0.02371 -0.06009 0.18693  279 ALA M CB  
44739  N N   . ASP M  285 ? 0.55491 0.96247 1.17132 -0.01822 -0.09794 0.20114  280 ASP M N   
44740  C CA  . ASP M  285 ? 0.54645 0.96934 1.18020 -0.02015 -0.11030 0.20297  280 ASP M CA  
44741  C C   . ASP M  285 ? 0.57608 1.00044 1.19247 -0.01752 -0.12890 0.20834  280 ASP M C   
44742  O O   . ASP M  285 ? 0.52685 0.94137 1.11750 -0.01499 -0.13178 0.21019  280 ASP M O   
44743  C CB  . ASP M  285 ? 0.51909 0.94995 1.16563 -0.03212 -0.11077 0.19696  280 ASP M CB  
44744  C CG  . ASP M  285 ? 0.54507 0.96796 1.17127 -0.04136 -0.11726 0.19369  280 ASP M CG  
44745  O OD1 . ASP M  285 ? 0.52663 0.94760 1.13499 -0.04045 -0.13307 0.19611  280 ASP M OD1 
44746  O OD2 . ASP M  285 ? 0.61289 1.03123 1.23977 -0.04927 -0.10689 0.18840  280 ASP M OD2 
44751  N N   . MET M  286 ? 0.79568 1.23322 1.42539 -0.01770 -0.14158 0.21042  281 MET M N   
44752  C CA  . MET M  286 ? 0.83182 1.27188 1.44465 -0.01373 -0.15946 0.21497  281 MET M CA  
44753  C C   . MET M  286 ? 0.85962 1.29243 1.44456 -0.01870 -0.16976 0.21144  281 MET M C   
44754  O O   . MET M  286 ? 0.88718 1.31815 1.44869 -0.01306 -0.18170 0.21450  281 MET M O   
44755  C CB  . MET M  286 ? 0.73670 1.19268 1.36965 -0.01506 -0.17192 0.21571  281 MET M CB  
44758  N N   . CYS M  287 ? 0.95187 1.38001 1.53714 -0.02869 -0.16537 0.20483  282 CYS M N   
44759  C CA  . CYS M  287 ? 0.94190 1.36159 1.50074 -0.03363 -0.17604 0.20065  282 CYS M CA  
44760  C C   . CYS M  287 ? 0.88960 1.29600 1.42358 -0.02859 -0.16714 0.20177  282 CYS M C   
44761  O O   . CYS M  287 ? 0.82424 1.22428 1.32880 -0.02620 -0.17786 0.20093  282 CYS M O   
44762  C CB  . CYS M  287 ? 0.86980 1.28920 1.44000 -0.04777 -0.17672 0.19354  282 CYS M CB  
44763  S SG  . CYS M  287 ? 1.04734 1.45335 1.58631 -0.05530 -0.19136 0.18691  282 CYS M SG  
44768  N N   . ALA M  288 ? 0.81945 1.22116 1.36311 -0.02633 -0.14795 0.20290  283 ALA M N   
44769  C CA  . ALA M  288 ? 0.65920 1.04873 1.18148 -0.02127 -0.13874 0.20427  283 ALA M CA  
44770  C C   . ALA M  288 ? 0.70761 1.09555 1.21665 -0.00923 -0.13969 0.21239  283 ALA M C   
44771  O O   . ALA M  288 ? 0.64831 1.02695 1.13485 -0.00457 -0.13541 0.21442  283 ALA M O   
44772  C CB  . ALA M  288 ? 0.57394 0.95747 1.11022 -0.02355 -0.11799 0.20104  283 ALA M CB  
44778  N N   . GLN M  289 ? 0.71025 1.10699 1.23263 -0.00443 -0.14491 0.21743  284 GLN M N   
44779  C CA  . GLN M  289 ? 0.61831 1.01339 1.12696 0.00584  -0.14700 0.22597  284 GLN M CA  
44780  C C   . GLN M  289 ? 0.61441 1.00871 1.08945 0.00883  -0.16136 0.22669  284 GLN M C   
44781  O O   . GLN M  289 ? 0.63446 1.02300 1.08692 0.01603  -0.15927 0.23213  284 GLN M O   
44782  C CB  . GLN M  289 ? 0.68469 1.08968 1.21572 0.00984  -0.15045 0.23108  284 GLN M CB  
44783  C CG  . GLN M  289 ? 0.78076 1.18880 1.34496 0.00736  -0.13877 0.22840  284 GLN M CG  
44784  C CD  . GLN M  289 ? 0.77898 1.17664 1.34827 0.01305  -0.12317 0.23141  284 GLN M CD  
44785  O OE1 . GLN M  289 ? 0.75578 1.14409 1.30559 0.01798  -0.12081 0.23656  284 GLN M OE1 
44786  N NE2 . GLN M  289 ? 0.75322 1.15243 1.34822 0.01248  -0.11266 0.22774  284 GLN M NE2 
44795  N N   . THR M  290 ? 0.63794 1.03746 1.10828 0.00344  -0.17604 0.22065  285 THR M N   
44796  C CA  . THR M  290 ? 0.62507 1.02199 1.06007 0.00689  -0.19026 0.21848  285 THR M CA  
44797  C C   . THR M  290 ? 0.66889 1.05348 1.07680 0.00777  -0.18383 0.21608  285 THR M C   
44798  O O   . THR M  290 ? 0.63839 1.01880 1.01445 0.01559  -0.18685 0.21810  285 THR M O   
44799  C CB  . THR M  290 ? 0.53412 0.93602 0.97084 -0.00031 -0.20739 0.21041  285 THR M CB  
44800  O OG1 . THR M  290 ? 0.56238 0.97622 1.03237 -0.00359 -0.20957 0.21193  285 THR M OG1 
44801  C CG2 . THR M  290 ? 0.42592 0.82727 0.82806 0.00636  -0.22431 0.20794  285 THR M CG2 
44809  N N   . THR M  291 ? 0.67500 1.05410 1.09467 0.00010  -0.17421 0.21163  286 THR M N   
44810  C CA  . THR M  291 ? 0.54827 0.91599 0.94436 0.00104  -0.16737 0.20956  286 THR M CA  
44811  C C   . THR M  291 ? 0.56175 0.92500 0.95264 0.00940  -0.15292 0.21744  286 THR M C   
44812  O O   . THR M  291 ? 0.61064 0.96716 0.97125 0.01523  -0.15185 0.21873  286 THR M O   
44813  C CB  . THR M  291 ? 0.49329 0.85402 0.90271 -0.00975 -0.15869 0.20182  286 THR M CB  
44814  O OG1 . THR M  291 ? 0.59355 0.96012 1.01989 -0.01935 -0.16944 0.19639  286 THR M OG1 
44815  C CG2 . THR M  291 ? 0.61170 0.95059 0.98093 -0.01045 -0.15455 0.19235  286 THR M CG2 
44823  N N   . LYS M  292 ? 0.60212 0.96804 1.02155 0.01002  -0.14185 0.22219  287 LYS M N   
44824  C CA  . LYS M  292 ? 0.58629 0.94624 1.00332 0.01695  -0.12961 0.22965  287 LYS M CA  
44825  C C   . LYS M  292 ? 0.59521 0.95646 0.98596 0.02515  -0.13687 0.23667  287 LYS M C   
44826  O O   . LYS M  292 ? 0.61181 0.96609 0.98345 0.02976  -0.12984 0.24078  287 LYS M O   
44827  C CB  . LYS M  292 ? 0.57917 0.94144 1.03007 0.01692  -0.12078 0.23261  287 LYS M CB  
44828  C CG  . LYS M  292 ? 0.53813 0.89218 0.99066 0.02285  -0.10911 0.23972  287 LYS M CG  
44829  C CD  . LYS M  292 ? 0.46270 0.81688 0.94800 0.02280  -0.10097 0.23984  287 LYS M CD  
44830  C CE  . LYS M  292 ? 0.59066 0.93639 1.07843 0.02877  -0.09330 0.24781  287 LYS M CE  
44831  N NZ  . LYS M  292 ? 0.61814 0.96296 1.13636 0.02985  -0.08675 0.24681  287 LYS M NZ  
44845  N N   . HIS M  293 ? 0.62019 0.99074 1.00916 0.02690  -0.15068 0.23774  288 HIS M N   
44846  C CA  . HIS M  293 ? 0.62666 0.99978 0.99170 0.03499  -0.15691 0.24425  288 HIS M CA  
44847  C C   . HIS M  293 ? 0.68405 1.05254 1.00890 0.03816  -0.16234 0.23926  288 HIS M C   
44848  O O   . HIS M  293 ? 0.73017 1.09663 1.03155 0.04479  -0.15928 0.24448  288 HIS M O   
44849  C CB  . HIS M  293 ? 0.67527 1.05990 1.05040 0.03646  -0.17030 0.24589  288 HIS M CB  
44850  C CG  . HIS M  293 ? 0.74554 1.13478 1.15671 0.03555  -0.16511 0.25163  288 HIS M CG  
44851  N ND1 . HIS M  293 ? 0.81660 1.19920 1.24225 0.03682  -0.15066 0.25789  288 HIS M ND1 
44852  C CD2 . HIS M  293 ? 0.68178 1.08101 1.11689 0.03390  -0.17282 0.25131  288 HIS M CD2 
44853  C CE1 . HIS M  293 ? 0.79442 1.18199 1.25022 0.03657  -0.14977 0.26071  288 HIS M CE1 
44854  N NE2 . HIS M  293 ? 0.68167 1.08007 1.14404 0.03485  -0.16265 0.25710  288 HIS M NE2 
44862  N N   . LYS M  294 ? 0.66857 1.03497 0.98486 0.03336  -0.17037 0.22889  289 LYS M N   
44863  C CA  . LYS M  294 ? 0.63942 0.99909 0.91603 0.03698  -0.17549 0.22233  289 LYS M CA  
44864  C C   . LYS M  294 ? 0.66161 1.01150 0.92650 0.03801  -0.16074 0.22363  289 LYS M C   
44865  O O   . LYS M  294 ? 0.67997 1.02494 0.91074 0.04407  -0.16032 0.22171  289 LYS M O   
44866  C CB  . LYS M  294 ? 0.55068 0.90828 0.82234 0.03064  -0.18903 0.21056  289 LYS M CB  
44869  N N   . TRP M  295 ? 0.53072 0.87772 0.82309 0.03269  -0.14830 0.22598  290 TRP M N   
44870  C CA  . TRP M  295 ? 0.46854 0.80620 0.75258 0.03348  -0.13446 0.22685  290 TRP M CA  
44871  C C   . TRP M  295 ? 0.54549 0.88221 0.82990 0.03895  -0.12355 0.23719  290 TRP M C   
44872  O O   . TRP M  295 ? 0.57280 0.90311 0.83699 0.04214  -0.11565 0.23836  290 TRP M O   
44873  C CB  . TRP M  295 ? 0.46541 0.79984 0.77843 0.02562  -0.12577 0.22339  290 TRP M CB  
44874  C CG  . TRP M  295 ? 0.47916 0.80423 0.78063 0.01793  -0.13094 0.20948  290 TRP M CG  
44875  C CD1 . TRP M  295 ? 0.43259 0.75573 0.70744 0.01814  -0.14578 0.20226  290 TRP M CD1 
44876  C CD2 . TRP M  295 ? 0.46176 0.77410 0.77473 0.00841  -0.12034 0.19939  290 TRP M CD2 
44877  N NE1 . TRP M  295 ? 0.45779 0.76643 0.72817 0.00868  -0.14558 0.18871  290 TRP M NE1 
44878  C CE2 . TRP M  295 ? 0.39173 0.69430 0.68502 0.00239  -0.12964 0.18742  290 TRP M CE2 
44879  C CE3 . TRP M  295 ? 0.41931 0.72763 0.75681 0.00477  -0.10418 0.19926  290 TRP M CE3 
44880  C CZ2 . TRP M  295 ? 0.43691 0.72637 0.73495 -0.00787 -0.12294 0.17707  290 TRP M CZ2 
44881  C CZ3 . TRP M  295 ? 0.44320 0.73992 0.78390 -0.00462 -0.09702 0.18828  290 TRP M CZ3 
44882  C CH2 . TRP M  295 ? 0.51124 0.79886 0.83260 -0.01121 -0.10618 0.17812  290 TRP M CH2 
44893  N N   . GLU M  296 ? 0.43816 0.78090 0.74543 0.03967  -0.12338 0.24479  291 GLU M N   
44894  C CA  . GLU M  296 ? 0.46979 0.81139 0.77710 0.04398  -0.11520 0.25549  291 GLU M CA  
44895  C C   . GLU M  296 ? 0.54319 0.88951 0.81853 0.05046  -0.12143 0.25904  291 GLU M C   
44896  O O   . GLU M  296 ? 0.60416 0.94883 0.86954 0.05348  -0.11358 0.26648  291 GLU M O   
44897  C CB  . GLU M  296 ? 0.34065 0.68593 0.68171 0.04296  -0.11387 0.26227  291 GLU M CB  
44898  C CG  . GLU M  296 ? 0.41973 0.75797 0.79091 0.03834  -0.10289 0.25937  291 GLU M CG  
44899  C CD  . GLU M  296 ? 0.46830 0.80922 0.87148 0.03829  -0.10202 0.26411  291 GLU M CD  
44900  O OE1 . GLU M  296 ? 0.34514 0.69535 0.75114 0.04046  -0.11204 0.26833  291 GLU M OE1 
44901  O OE2 . GLU M  296 ? 0.52904 0.86230 0.95385 0.03664  -0.09148 0.26279  291 GLU M OE2 
44908  N N   . ALA M  297 ? 0.57578 0.92806 0.83502 0.05252  -0.13540 0.25324  292 ALA M N   
44909  C CA  . ALA M  297 ? 0.57519 0.93156 0.80173 0.05968  -0.14153 0.25422  292 ALA M CA  
44910  C C   . ALA M  297 ? 0.70033 1.04977 0.89235 0.06246  -0.13909 0.24625  292 ALA M C   
44911  O O   . ALA M  297 ? 0.78336 1.13511 0.94852 0.06879  -0.13918 0.24783  292 ALA M O   
44912  C CB  . ALA M  297 ? 0.56527 0.92942 0.78701 0.06181  -0.15845 0.24965  292 ALA M CB  
44918  N N   . ALA M  298 ? 0.63151 0.97286 0.82384 0.05802  -0.13691 0.23761  293 ALA M N   
44919  C CA  . ALA M  298 ? 0.53809 0.87115 0.69948 0.06052  -0.13330 0.22990  293 ALA M CA  
44920  C C   . ALA M  298 ? 0.56888 0.89518 0.73914 0.05795  -0.11724 0.23397  293 ALA M C   
44921  O O   . ALA M  298 ? 0.54259 0.86119 0.69108 0.05915  -0.11311 0.22726  293 ALA M O   
44922  C CB  . ALA M  298 ? 0.52518 0.85259 0.67561 0.05771  -0.14425 0.21643  293 ALA M CB  
44928  N N   . HIS M  299 ? 0.58852 0.91640 0.78999 0.05475  -0.10866 0.24391  294 HIS M N   
44929  C CA  . HIS M  299 ? 0.54734 0.86823 0.75866 0.05278  -0.09402 0.24808  294 HIS M CA  
44930  C C   . HIS M  299 ? 0.57529 0.88685 0.78248 0.04964  -0.09069 0.23856  294 HIS M C   
44931  O O   . HIS M  299 ? 0.64711 0.95205 0.84040 0.05084  -0.08197 0.23725  294 HIS M O   
44932  C CB  . HIS M  299 ? 0.51318 0.83572 0.70381 0.05738  -0.08722 0.25409  294 HIS M CB  
44933  C CG  . HIS M  299 ? 0.49555 0.82702 0.69628 0.05919  -0.08774 0.26634  294 HIS M CG  
44934  N ND1 . HIS M  299 ? 0.57070 0.90100 0.79929 0.05617  -0.07976 0.27696  294 HIS M ND1 
44935  C CD2 . HIS M  299 ? 0.43112 0.77224 0.61779 0.06386  -0.09587 0.26960  294 HIS M CD2 
44936  C CE1 . HIS M  299 ? 0.71462 1.05379 0.94618 0.05846  -0.08299 0.28708  294 HIS M CE1 
44937  N NE2 . HIS M  299 ? 0.71041 1.05692 0.91683 0.06325  -0.09243 0.28310  294 HIS M NE2 
44945  N N   . VAL M  300 ? 0.50996 0.82177 0.73052 0.04515  -0.09790 0.23215  295 VAL M N   
44946  C CA  . VAL M  300 ? 0.50553 0.80910 0.72485 0.04108  -0.09535 0.22369  295 VAL M CA  
44947  C C   . VAL M  300 ? 0.44910 0.74309 0.68756 0.03797  -0.07901 0.22468  295 VAL M C   
44948  O O   . VAL M  300 ? 0.47168 0.75165 0.69327 0.03657  -0.07015 0.21666  295 VAL M O   
44949  C CB  . VAL M  300 ? 0.50983 0.80996 0.74031 0.03332  -0.10286 0.21307  295 VAL M CB  
44950  C CG1 . VAL M  300 ? 0.54658 0.82718 0.77399 0.02504  -0.09350 0.19872  295 VAL M CG1 
44951  C CG2 . VAL M  300 ? 0.49170 0.79758 0.69805 0.03637  -0.12020 0.20911  295 VAL M CG2 
44961  N N   . ALA M  301 ? 0.36857 0.66909 0.64177 0.03732  -0.07524 0.23367  296 ALA M N   
44962  C CA  . ALA M  301 ? 0.41850 0.70974 0.71273 0.03472  -0.06111 0.23306  296 ALA M CA  
44963  C C   . ALA M  301 ? 0.47138 0.75695 0.74933 0.03860  -0.05300 0.23731  296 ALA M C   
44964  O O   . ALA M  301 ? 0.42137 0.69388 0.70366 0.03576  -0.04145 0.23121  296 ALA M O   
44965  C CB  . ALA M  301 ? 0.35461 0.64946 0.68214 0.03410  -0.05875 0.23980  296 ALA M CB  
44971  N N   . GLU M  302 ? 0.60709 0.89625 0.86010 0.04279  -0.05606 0.24259  297 GLU M N   
44972  C CA  . GLU M  302 ? 0.64231 0.92665 0.88022 0.04506  -0.04737 0.24586  297 GLU M CA  
44973  C C   . GLU M  302 ? 0.55603 0.83301 0.77102 0.04595  -0.04491 0.23687  297 GLU M C   
44974  O O   . GLU M  302 ? 0.60998 0.87930 0.82643 0.04571  -0.03535 0.23673  297 GLU M O   
44975  C CB  . GLU M  302 ? 0.73916 1.03216 0.95727 0.04894  -0.05049 0.25271  297 GLU M CB  
44976  C CG  . GLU M  302 ? 0.84630 1.14352 1.08676 0.04801  -0.04778 0.26505  297 GLU M CG  
44977  C CD  . GLU M  302 ? 0.81207 1.11567 1.06957 0.04749  -0.05652 0.26784  297 GLU M CD  
44978  O OE1 . GLU M  302 ? 0.60923 0.91466 0.86432 0.04708  -0.06455 0.26010  297 GLU M OE1 
44979  O OE2 . GLU M  302 ? 0.80049 1.10747 1.07462 0.04724  -0.05585 0.27801  297 GLU M OE2 
44986  N N   . GLN M  303 ? 0.43133 0.70799 0.62335 0.04650  -0.05357 0.22782  298 GLN M N   
44987  C CA  . GLN M  303 ? 0.32469 0.58526 0.49013 0.04449  -0.04931 0.21289  298 GLN M CA  
44988  C C   . GLN M  303 ? 0.40328 0.64712 0.58494 0.03634  -0.03977 0.20207  298 GLN M C   
44989  O O   . GLN M  303 ? 0.41755 0.64730 0.58421 0.03474  -0.03215 0.19303  298 GLN M O   
44990  C CB  . GLN M  303 ? 0.36550 0.62544 0.50311 0.04588  -0.06142 0.20335  298 GLN M CB  
44993  N N   . LEU M  304 ? 0.37177 0.61808 0.58375 0.03168  -0.03993 0.20300  299 LEU M N   
44994  C CA  . LEU M  304 ? 0.35076 0.58397 0.57864 0.02465  -0.03030 0.19319  299 LEU M CA  
44995  C C   . LEU M  304 ? 0.27538 0.50354 0.51853 0.02569  -0.01809 0.19676  299 LEU M C   
44996  O O   . LEU M  304 ? 0.20931 0.42307 0.44737 0.02240  -0.00875 0.18695  299 LEU M O   
44997  C CB  . LEU M  304 ? 0.34407 0.58441 0.60081 0.02021  -0.03402 0.19338  299 LEU M CB  
44998  C CG  . LEU M  304 ? 0.35636 0.59957 0.60343 0.01679  -0.04610 0.18773  299 LEU M CG  
44999  C CD1 . LEU M  304 ? 0.30802 0.55619 0.58712 0.01057  -0.04574 0.18600  299 LEU M CD1 
45000  C CD2 . LEU M  304 ? 0.29018 0.51759 0.50520 0.01352  -0.04683 0.17464  299 LEU M CD2 
45012  N N   . ARG M  305 ? 0.37621 0.61555 0.63871 0.03017  -0.01872 0.21087  300 ARG M N   
45013  C CA  . ARG M  305 ? 0.36864 0.60248 0.64712 0.03122  -0.00893 0.21479  300 ARG M CA  
45014  C C   . ARG M  305 ? 0.22945 0.45418 0.48153 0.03254  -0.00348 0.21119  300 ARG M C   
45015  O O   . ARG M  305 ? 0.20246 0.41478 0.45874 0.03054  0.00594  0.20472  300 ARG M O   
45016  C CB  . ARG M  305 ? 0.20356 0.45087 0.50530 0.03580  -0.01278 0.23236  300 ARG M CB  
45019  N N   . ALA M  306 ? 0.21769 0.44917 0.44214 0.03651  -0.00951 0.21479  301 ALA M N   
45020  C CA  . ALA M  306 ? 0.31974 0.54452 0.51865 0.03850  -0.00470 0.21114  301 ALA M CA  
45021  C C   . ALA M  306 ? 0.28812 0.49409 0.47387 0.03374  0.00143  0.19373  301 ALA M C   
45022  O O   . ALA M  306 ? 0.38601 0.58159 0.57153 0.03275  0.01008  0.18955  301 ALA M O   
45023  C CB  . ALA M  306 ? 0.22290 0.45899 0.39203 0.04441  -0.01279 0.21530  301 ALA M CB  
45029  N N   . TYR M  307 ? 0.35632 0.55761 0.53144 0.03048  -0.00350 0.18383  302 TYR M N   
45030  C CA  . TYR M  307 ? 0.30412 0.48761 0.46689 0.02540  0.00188  0.16869  302 TYR M CA  
45031  C C   . TYR M  307 ? 0.28010 0.45567 0.46822 0.02114  0.01241  0.16527  302 TYR M C   
45032  O O   . TYR M  307 ? 0.25114 0.41424 0.43170 0.02015  0.02062  0.15824  302 TYR M O   
45033  C CB  . TYR M  307 ? 0.26150 0.44213 0.41448 0.02141  -0.00614 0.16069  302 TYR M CB  
45034  C CG  . TYR M  307 ? 0.27474 0.43825 0.42319 0.01448  -0.00014 0.14747  302 TYR M CG  
45035  C CD1 . TYR M  307 ? 0.32796 0.47702 0.44633 0.01449  0.00079  0.13782  302 TYR M CD1 
45036  C CD2 . TYR M  307 ? 0.27164 0.43431 0.44599 0.00839  0.00484  0.14516  302 TYR M CD2 
45037  C CE1 . TYR M  307 ? 0.36244 0.49583 0.47625 0.00803  0.00616  0.12711  302 TYR M CE1 
45038  C CE2 . TYR M  307 ? 0.30787 0.45675 0.47774 0.00206  0.01098  0.13449  302 TYR M CE2 
45039  C CZ  . TYR M  307 ? 0.36554 0.49936 0.50493 0.00159  0.01149  0.12591  302 TYR M CZ  
45040  O OH  . TYR M  307 ? 0.46159 0.58166 0.59632 -0.00493 0.01748  0.11656  302 TYR M OH  
45050  N N   . LEU M  308 ? 0.32850 0.51174 0.54669 0.01933  0.01198  0.16974  303 LEU M N   
45051  C CA  . LEU M  308 ? 0.30465 0.48129 0.54650 0.01617  0.02163  0.16470  303 LEU M CA  
45052  C C   . LEU M  308 ? 0.32181 0.49404 0.57232 0.01943  0.02887  0.16797  303 LEU M C   
45053  O O   . LEU M  308 ? 0.33611 0.49655 0.58915 0.01760  0.03776  0.15907  303 LEU M O   
45054  C CB  . LEU M  308 ? 0.32866 0.51692 0.60213 0.01513  0.01886  0.16965  303 LEU M CB  
45055  C CG  . LEU M  308 ? 0.37945 0.57164 0.64960 0.01033  0.01228  0.16521  303 LEU M CG  
45056  C CD1 . LEU M  308 ? 0.28530 0.49255 0.58749 0.01065  0.00784  0.17255  303 LEU M CD1 
45057  C CD2 . LEU M  308 ? 0.33900 0.51871 0.60232 0.00388  0.01965  0.15213  303 LEU M CD2 
45069  N N   . GLU M  309 ? 0.32791 0.50969 0.58317 0.02412  0.02482  0.18096  304 GLU M N   
45070  C CA  . GLU M  309 ? 0.36987 0.54814 0.63734 0.02647  0.03020  0.18583  304 GLU M CA  
45071  C C   . GLU M  309 ? 0.28941 0.46009 0.53057 0.02746  0.03338  0.18238  304 GLU M C   
45072  O O   . GLU M  309 ? 0.24846 0.41185 0.49774 0.02781  0.03917  0.18165  304 GLU M O   
45073  C CB  . GLU M  309 ? 0.37162 0.56404 0.65875 0.03034  0.02441  0.20343  304 GLU M CB  
45074  C CG  . GLU M  309 ? 0.30917 0.50554 0.63227 0.03055  0.02384  0.20753  304 GLU M CG  
45075  C CD  . GLU M  309 ? 0.47104 0.68047 0.81238 0.03436  0.01722  0.22611  304 GLU M CD  
45076  O OE1 . GLU M  309 ? 0.50729 0.72361 0.83053 0.03617  0.01346  0.23569  304 GLU M OE1 
45077  O OE2 . GLU M  309 ? 0.46473 0.67018 0.82790 0.03361  0.01649  0.22777  304 GLU M OE2 
45084  N N   . GLY M  310 ? 0.26617 0.43837 0.47681 0.02834  0.02914  0.17978  305 GLY M N   
45085  C CA  . GLY M  310 ? 0.23630 0.40349 0.42169 0.03041  0.03147  0.17693  305 GLY M CA  
45086  C C   . GLY M  310 ? 0.24230 0.39558 0.40038 0.02810  0.03328  0.16159  305 GLY M C   
45087  O O   . GLY M  310 ? 0.34104 0.48079 0.49649 0.02597  0.04048  0.15234  305 GLY M O   
45091  N N   . THR M  311 ? 0.27237 0.42819 0.40997 0.02862  0.02603  0.15875  306 THR M N   
45092  C CA  . THR M  311 ? 0.22679 0.36859 0.33628 0.02686  0.02595  0.14529  306 THR M CA  
45093  C C   . THR M  311 ? 0.29613 0.42363 0.41433 0.02028  0.03254  0.13464  306 THR M C   
45094  O O   . THR M  311 ? 0.26191 0.37520 0.36455 0.01887  0.03768  0.12503  306 THR M O   
45095  C CB  . THR M  311 ? 0.28501 0.43139 0.37576 0.02820  0.01530  0.14405  306 THR M CB  
45096  O OG1 . THR M  311 ? 0.38258 0.54521 0.46631 0.03520  0.00949  0.15481  306 THR M OG1 
45097  C CG2 . THR M  311 ? 0.32669 0.45758 0.38658 0.02749  0.01377  0.13104  306 THR M CG2 
45105  N N   . CYS M  312 ? 0.24053 0.37271 0.38305 0.01652  0.03243  0.13642  307 CYS M N   
45106  C CA  . CYS M  312 ? 0.28494 0.40695 0.43752 0.01074  0.03969  0.12737  307 CYS M CA  
45107  C C   . CYS M  312 ? 0.25248 0.36572 0.41078 0.01164  0.04976  0.12348  307 CYS M C   
45108  O O   . CYS M  312 ? 0.30184 0.40164 0.44745 0.00890  0.05558  0.11329  307 CYS M O   
45109  C CB  . CYS M  312 ? 0.31051 0.44304 0.49305 0.00806  0.03864  0.13166  307 CYS M CB  
45110  S SG  . CYS M  312 ? 0.44408 0.56904 0.64015 0.00131  0.04784  0.12158  307 CYS M SG  
45115  N N   . VAL M  313 ? 0.30841 0.42873 0.48567 0.01545  0.05117  0.13178  308 VAL M N   
45116  C CA  . VAL M  313 ? 0.25475 0.36656 0.43947 0.01651  0.05915  0.12800  308 VAL M CA  
45117  C C   . VAL M  313 ? 0.19314 0.29443 0.34877 0.01760  0.06077  0.12179  308 VAL M C   
45118  O O   . VAL M  313 ? 0.23849 0.32724 0.38848 0.01631  0.06745  0.11215  308 VAL M O   
45119  C CB  . VAL M  313 ? 0.28666 0.40759 0.49680 0.02013  0.05806  0.13962  308 VAL M CB  
45120  C CG1 . VAL M  313 ? 0.24718 0.35812 0.46344 0.02124  0.06447  0.13530  308 VAL M CG1 
45121  C CG2 . VAL M  313 ? 0.29228 0.42211 0.53301 0.01973  0.05676  0.14471  308 VAL M CG2 
45131  N N   . GLU M  314 ? 0.24975 0.35693 0.38634 0.02074  0.05457  0.12713  309 GLU M N   
45132  C CA  . GLU M  314 ? 0.21026 0.30996 0.32100 0.02313  0.05563  0.12236  309 GLU M CA  
45133  C C   . GLU M  314 ? 0.26807 0.35169 0.35645 0.01995  0.05803  0.10883  309 GLU M C   
45134  O O   . GLU M  314 ? 0.28294 0.35518 0.36104 0.02008  0.06315  0.10143  309 GLU M O   
45135  C CB  . GLU M  314 ? 0.21215 0.32363 0.30610 0.02802  0.04830  0.13021  309 GLU M CB  
45136  C CG  . GLU M  314 ? 0.31886 0.42400 0.38279 0.03142  0.04819  0.12418  309 GLU M CG  
45137  C CD  . GLU M  314 ? 0.28530 0.38621 0.35427 0.03233  0.05444  0.12349  309 GLU M CD  
45138  O OE1 . GLU M  314 ? 0.39921 0.50739 0.49369 0.03214  0.05654  0.13219  309 GLU M OE1 
45139  O OE2 . GLU M  314 ? 0.31199 0.40189 0.35982 0.03328  0.05643  0.11432  309 GLU M OE2 
45146  N N   . TRP M  315 ? 0.27423 0.35655 0.35529 0.01680  0.05379  0.10592  310 TRP M N   
45147  C CA  . TRP M  315 ? 0.29735 0.36406 0.35685 0.01314  0.05495  0.09473  310 TRP M CA  
45148  C C   . TRP M  315 ? 0.33313 0.39170 0.40607 0.00811  0.06377  0.08837  310 TRP M C   
45149  O O   . TRP M  315 ? 0.31771 0.36221 0.37353 0.00589  0.06761  0.07957  310 TRP M O   
45150  C CB  . TRP M  315 ? 0.25432 0.32190 0.30185 0.01104  0.04603  0.09423  310 TRP M CB  
45151  C CG  . TRP M  315 ? 0.28136 0.35135 0.30416 0.01708  0.03796  0.09544  310 TRP M CG  
45152  C CD1 . TRP M  315 ? 0.30242 0.38843 0.32775 0.02252  0.03196  0.10468  310 TRP M CD1 
45153  C CD2 . TRP M  315 ? 0.23559 0.29245 0.22694 0.01929  0.03514  0.08714  310 TRP M CD2 
45154  N NE1 . TRP M  315 ? 0.25570 0.34057 0.25261 0.02841  0.02606  0.10209  310 TRP M NE1 
45155  C CE2 . TRP M  315 ? 0.29248 0.35901 0.26862 0.02674  0.02759  0.09100  310 TRP M CE2 
45156  C CE3 . TRP M  315 ? 0.28561 0.32377 0.25992 0.01616  0.03811  0.07710  310 TRP M CE3 
45157  C CZ2 . TRP M  315 ? 0.25134 0.30937 0.19657 0.03176  0.02287  0.08410  310 TRP M CZ2 
45158  C CZ3 . TRP M  315 ? 0.31619 0.34458 0.26018 0.02055  0.03285  0.07097  310 TRP M CZ3 
45159  C CH2 . TRP M  315 ? 0.29682 0.33510 0.22687 0.02859  0.02527  0.07398  310 TRP M CH2 
45170  N N   . LEU M  316 ? 0.30905 0.37667 0.41184 0.00692  0.06708  0.09267  311 LEU M N   
45171  C CA  . LEU M  316 ? 0.20001 0.26207 0.31648 0.00420  0.07649  0.08632  311 LEU M CA  
45172  C C   . LEU M  316 ? 0.23009 0.28232 0.33931 0.00722  0.08242  0.08073  311 LEU M C   
45173  O O   . LEU M  316 ? 0.20132 0.24295 0.30308 0.00522  0.08914  0.07184  311 LEU M O   
45174  C CB  . LEU M  316 ? 0.22734 0.30205 0.37828 0.00454  0.07812  0.09209  311 LEU M CB  
45175  C CG  . LEU M  316 ? 0.20189 0.27393 0.37075 0.00384  0.08790  0.08565  311 LEU M CG  
45176  C CD1 . LEU M  316 ? 0.19786 0.26120 0.35183 -0.00128 0.09334  0.07685  311 LEU M CD1 
45177  C CD2 . LEU M  316 ? 0.30139 0.38734 0.50362 0.00455  0.08761  0.09162  311 LEU M CD2 
45189  N N   . ARG M  317 ? 0.24865 0.30506 0.36023 0.01191  0.07979  0.08633  312 ARG M N   
45190  C CA  . ARG M  317 ? 0.20340 0.25113 0.30856 0.01454  0.08390  0.08141  312 ARG M CA  
45191  C C   . ARG M  317 ? 0.29545 0.33104 0.36723 0.01442  0.08342  0.07391  312 ARG M C   
45192  O O   . ARG M  317 ? 0.36996 0.39409 0.43275 0.01441  0.08864  0.06536  312 ARG M O   
45193  C CB  . ARG M  317 ? 0.26795 0.32479 0.38485 0.01866  0.08039  0.09101  312 ARG M CB  
45194  C CG  . ARG M  317 ? 0.19173 0.25856 0.34271 0.01930  0.08020  0.09913  312 ARG M CG  
45195  C CD  . ARG M  317 ? 0.35961 0.43628 0.52035 0.02249  0.07569  0.11121  312 ARG M CD  
45196  N NE  . ARG M  317 ? 0.39595 0.47949 0.59030 0.02316  0.07508  0.11916  312 ARG M NE  
45197  C CZ  . ARG M  317 ? 0.26695 0.36176 0.47588 0.02500  0.07037  0.13305  312 ARG M CZ  
45198  N NH1 . ARG M  317 ? 0.28071 0.38354 0.47388 0.02669  0.06657  0.14083  312 ARG M NH1 
45199  N NH2 . ARG M  317 ? 0.46123 0.55992 0.70145 0.02553  0.06945  0.13964  312 ARG M NH2 
45213  N N   . ARG M  318 ? 0.31481 0.35250 0.36748 0.01508  0.07655  0.07666  313 ARG M N   
45214  C CA  . ARG M  318 ? 0.28973 0.31493 0.31066 0.01565  0.07497  0.06932  313 ARG M CA  
45215  C C   . ARG M  318 ? 0.28854 0.30050 0.30065 0.01028  0.07927  0.06068  313 ARG M C   
45216  O O   . ARG M  318 ? 0.25352 0.25229 0.24685 0.01042  0.08217  0.05307  313 ARG M O   
45217  C CB  . ARG M  318 ? 0.25294 0.28318 0.25652 0.01820  0.06590  0.07319  313 ARG M CB  
45218  C CG  . ARG M  318 ? 0.27224 0.31587 0.27784 0.02446  0.06252  0.08152  313 ARG M CG  
45219  C CD  . ARG M  318 ? 0.23171 0.27947 0.21413 0.02885  0.05410  0.08289  313 ARG M CD  
45220  N NE  . ARG M  318 ? 0.23196 0.29893 0.22417 0.03360  0.05066  0.09447  313 ARG M NE  
45221  C CZ  . ARG M  318 ? 0.30513 0.38078 0.27922 0.03968  0.04424  0.09737  313 ARG M CZ  
45222  N NH1 . ARG M  318 ? 0.32799 0.39358 0.27326 0.04230  0.03963  0.08865  313 ARG M NH1 
45223  N NH2 . ARG M  318 ? 0.24019 0.33518 0.22513 0.04367  0.04223  0.10942  313 ARG M NH2 
45237  N N   . TYR M  319 ? 0.29531 0.31162 0.32162 0.00543  0.07982  0.06247  314 TYR M N   
45238  C CA  . TYR M  319 ? 0.42182 0.42846 0.44295 -0.00040 0.08480  0.05612  314 TYR M CA  
45239  C C   . TYR M  319 ? 0.34614 0.34854 0.37575 0.00009  0.09491  0.05038  314 TYR M C   
45240  O O   . TYR M  319 ? 0.30489 0.29484 0.31704 -0.00154 0.09921  0.04331  314 TYR M O   
45241  C CB  . TYR M  319 ? 0.34285 0.35860 0.38153 -0.00569 0.08319  0.06044  314 TYR M CB  
45242  C CG  . TYR M  319 ? 0.34982 0.36793 0.37824 -0.00676 0.07222  0.06439  314 TYR M CG  
45243  C CD1 . TYR M  319 ? 0.29507 0.30309 0.29453 -0.00419 0.06547  0.06145  314 TYR M CD1 
45244  C CD2 . TYR M  319 ? 0.31496 0.34546 0.36262 -0.00968 0.06800  0.07034  314 TYR M CD2 
45245  C CE1 . TYR M  319 ? 0.31676 0.32629 0.30578 -0.00411 0.05467  0.06358  314 TYR M CE1 
45246  C CE2 . TYR M  319 ? 0.33089 0.36318 0.36848 -0.01029 0.05692  0.07295  314 TYR M CE2 
45247  C CZ  . TYR M  319 ? 0.39102 0.41242 0.39877 -0.00732 0.05022  0.06915  314 TYR M CZ  
45248  O OH  . TYR M  319 ? 0.38543 0.40793 0.38193 -0.00684 0.03846  0.07031  314 TYR M OH  
45258  N N   . LEU M  320 ? 0.25312 0.26538 0.30927 0.00269  0.09825  0.05319  315 LEU M N   
45259  C CA  . LEU M  320 ? 0.27909 0.28736 0.34415 0.00429  0.10688  0.04654  315 LEU M CA  
45260  C C   . LEU M  320 ? 0.29007 0.28580 0.33313 0.00733  0.10770  0.04003  315 LEU M C   
45261  O O   . LEU M  320 ? 0.36544 0.35211 0.39949 0.00698  0.11407  0.03185  315 LEU M O   
45262  C CB  . LEU M  320 ? 0.29507 0.31412 0.39156 0.00780  0.10775  0.05076  315 LEU M CB  
45263  C CG  . LEU M  320 ? 0.20366 0.23493 0.32609 0.00569  0.10923  0.05499  315 LEU M CG  
45264  C CD1 . LEU M  320 ? 0.22932 0.27055 0.38059 0.00981  0.10676  0.06163  315 LEU M CD1 
45265  C CD2 . LEU M  320 ? 0.29397 0.32332 0.42104 0.00396  0.11877  0.04706  315 LEU M CD2 
45277  N N   . GLU M  321 ? 0.35279 0.34906 0.38662 0.01065  0.10130  0.04375  316 GLU M N   
45278  C CA  . GLU M  321 ? 0.38944 0.37535 0.40315 0.01377  0.10125  0.03802  316 GLU M CA  
45279  C C   . GLU M  321 ? 0.38107 0.35370 0.36455 0.01143  0.10107  0.03211  316 GLU M C   
45280  O O   . GLU M  321 ? 0.39001 0.35164 0.36061 0.01169  0.10560  0.02430  316 GLU M O   
45281  C CB  . GLU M  321 ? 0.39880 0.39174 0.41153 0.01795  0.09467  0.04468  316 GLU M CB  
45282  C CG  . GLU M  321 ? 0.32681 0.31133 0.31767 0.02142  0.09327  0.03976  316 GLU M CG  
45283  C CD  . GLU M  321 ? 0.37145 0.34994 0.36959 0.02291  0.09799  0.03312  316 GLU M CD  
45284  O OE1 . GLU M  321 ? 0.38616 0.37040 0.41075 0.02304  0.10024  0.03508  316 GLU M OE1 
45285  O OE2 . GLU M  321 ? 0.44036 0.40777 0.41756 0.02433  0.09868  0.02560  316 GLU M OE2 
45292  N N   . ASN M  322 ? 0.36351 0.33637 0.33539 0.00923  0.09520  0.03575  317 ASN M N   
45293  C CA  . ASN M  322 ? 0.33644 0.29503 0.27935 0.00728  0.09296  0.03095  317 ASN M CA  
45294  C C   . ASN M  322 ? 0.38014 0.33059 0.32056 0.00181  0.10013  0.02624  317 ASN M C   
45295  O O   . ASN M  322 ? 0.37293 0.30930 0.28993 0.00086  0.10076  0.02111  317 ASN M O   
45296  C CB  . ASN M  322 ? 0.34691 0.30725 0.28103 0.00598  0.08412  0.03537  317 ASN M CB  
45297  C CG  . ASN M  322 ? 0.34341 0.31057 0.27110 0.01263  0.07701  0.03893  317 ASN M CG  
45298  O OD1 . ASN M  322 ? 0.52011 0.49037 0.44950 0.01749  0.07869  0.03874  317 ASN M OD1 
45299  N ND2 . ASN M  322 ? 0.26187 0.23230 0.18238 0.01299  0.06884  0.04224  317 ASN M ND2 
45306  N N   . GLY M  323 ? 0.45056 0.41048 0.41474 -0.00147 0.10565  0.02837  318 GLY M N   
45307  C CA  . GLY M  323 ? 0.49099 0.44698 0.45473 -0.00638 0.11356  0.02490  318 GLY M CA  
45308  C C   . GLY M  323 ? 0.46374 0.42421 0.44343 -0.00336 0.12275  0.02024  318 GLY M C   
45309  O O   . GLY M  323 ? 0.56476 0.53090 0.55702 -0.00624 0.13020  0.01939  318 GLY M O   
45313  N N   . LYS M  324 ? 0.46940 0.42790 0.44927 0.00274  0.12203  0.01691  319 LYS M N   
45314  C CA  . LYS M  324 ? 0.49949 0.46106 0.49559 0.00638  0.12904  0.01143  319 LYS M CA  
45315  C C   . LYS M  324 ? 0.44156 0.39622 0.42481 0.00503  0.13763  0.00401  319 LYS M C   
45316  O O   . LYS M  324 ? 0.49652 0.45778 0.49585 0.00615  0.14523  0.00053  319 LYS M O   
45317  C CB  . LYS M  324 ? 0.43522 0.39369 0.43144 0.01224  0.12540  0.00894  319 LYS M CB  
45318  C CG  . LYS M  324 ? 0.41871 0.36442 0.38526 0.01381  0.12203  0.00489  319 LYS M CG  
45319  C CD  . LYS M  324 ? 0.45665 0.40246 0.42850 0.01911  0.11832  0.00345  319 LYS M CD  
45320  C CE  . LYS M  324 ? 0.52001 0.45577 0.46428 0.02132  0.11387  0.00046  319 LYS M CE  
45321  N NZ  . LYS M  324 ? 0.61174 0.54867 0.54238 0.02037  0.10730  0.00690  319 LYS M NZ  
45335  N N   . GLU M  325 ? 0.31571 0.60594 0.54509 -0.13565 0.13585  -0.31546 320 GLU M N   
45336  C CA  . GLU M  325 ? 0.37017 0.68014 0.58598 -0.15556 0.14236  -0.32432 320 GLU M CA  
45337  C C   . GLU M  325 ? 0.39089 0.70494 0.61525 -0.16112 0.14551  -0.33383 320 GLU M C   
45338  O O   . GLU M  325 ? 0.45337 0.78055 0.66789 -0.17564 0.15123  -0.34207 320 GLU M O   
45339  C CB  . GLU M  325 ? 0.33654 0.65622 0.53652 -0.15855 0.14407  -0.31597 320 GLU M CB  
45342  N N   . THR M  326 ? 0.55664 0.86185 0.79794 -0.14907 0.14135  -0.33276 321 THR M N   
45343  C CA  . THR M  326 ? 0.31695 0.62777 0.56767 -0.15295 0.14351  -0.34194 321 THR M CA  
45344  C C   . THR M  326 ? 0.35132 0.65641 0.61687 -0.14267 0.14216  -0.34188 321 THR M C   
45345  O O   . THR M  326 ? 0.42489 0.73557 0.69252 -0.15097 0.14775  -0.35000 321 THR M O   
45346  C CB  . THR M  326 ? 0.35710 0.66787 0.61569 -0.14830 0.14082  -0.34265 321 THR M CB  
45347  O OG1 . THR M  326 ? 0.42731 0.74275 0.67165 -0.15810 0.14757  -0.34018 321 THR M OG1 
45348  C CG2 . THR M  326 ? 0.51682 0.83462 0.78764 -0.15030 0.14165  -0.35313 321 THR M CG2 
45356  N N   . LEU M  327 ? 0.39401 0.68717 0.66679 -0.12277 0.13585  -0.33126 322 LEU M N   
45357  C CA  . LEU M  327 ? 0.34628 0.63429 0.62844 -0.10880 0.13622  -0.32769 322 LEU M CA  
45358  C C   . LEU M  327 ? 0.31303 0.59165 0.59481 -0.10993 0.14459  -0.32589 322 LEU M C   
45359  O O   . LEU M  327 ? 0.32056 0.59754 0.60985 -0.10376 0.15001  -0.32556 322 LEU M O   
45360  C CB  . LEU M  327 ? 0.32681 0.60548 0.61047 -0.08527 0.12743  -0.31510 322 LEU M CB  
45361  C CG  . LEU M  327 ? 0.28859 0.57732 0.57677 -0.08348 0.11925  -0.31960 322 LEU M CG  
45362  C CD1 . LEU M  327 ? 0.28062 0.55849 0.56507 -0.06238 0.10980  -0.30698 322 LEU M CD1 
45363  C CD2 . LEU M  327 ? 0.29347 0.59879 0.59221 -0.08508 0.11969  -0.32960 322 LEU M CD2 
45375  N N   . GLN M  328 ? 0.37750 0.65120 0.65171 -0.11785 0.14689  -0.32540 323 GLN M N   
45376  C CA  . GLN M  328 ? 0.46191 0.72603 0.73869 -0.12009 0.15561  -0.32596 323 GLN M CA  
45377  C C   . GLN M  328 ? 0.34968 0.62734 0.62357 -0.14482 0.16305  -0.34221 323 GLN M C   
45378  O O   . GLN M  328 ? 0.39508 0.66756 0.67223 -0.15133 0.17084  -0.34699 323 GLN M O   
45379  C CB  . GLN M  328 ? 0.38168 0.63198 0.65330 -0.11157 0.15340  -0.31587 323 GLN M CB  
45380  C CG  . GLN M  328 ? 0.31486 0.54626 0.58879 -0.08462 0.15077  -0.29862 323 GLN M CG  
45381  C CD  . GLN M  328 ? 0.31041 0.52695 0.57752 -0.07563 0.14830  -0.28792 323 GLN M CD  
45382  O OE1 . GLN M  328 ? 0.40432 0.60926 0.67475 -0.07508 0.15656  -0.28623 323 GLN M OE1 
45383  N NE2 . GLN M  328 ? 0.29798 0.51425 0.55653 -0.06864 0.13767  -0.28115 323 GLN M NE2 
45392  N N   . ARG M  329 ? 0.47476 0.76969 0.74160 -0.15869 0.16143  -0.35135 324 ARG M N   
45393  C CA  . ARG M  329 ? 0.53052 0.83934 0.79101 -0.17959 0.16813  -0.36629 324 ARG M CA  
45394  C C   . ARG M  329 ? 0.49071 0.79616 0.76440 -0.17833 0.17523  -0.37165 324 ARG M C   
45395  O O   . ARG M  329 ? 0.41060 0.70823 0.69524 -0.16176 0.17398  -0.36355 324 ARG M O   
45396  C CB  . ARG M  329 ? 0.68566 1.01056 0.92580 -0.18754 0.16591  -0.36581 324 ARG M CB  
45397  C CG  . ARG M  329 ? 0.49995 0.82711 0.74682 -0.18406 0.16427  -0.36762 324 ARG M CG  
45398  C CD  . ARG M  329 ? 0.56430 0.90724 0.79313 -0.19649 0.16758  -0.37136 324 ARG M CD  
45399  N NE  . ARG M  329 ? 0.59170 0.93439 0.82383 -0.19201 0.16494  -0.36966 324 ARG M NE  
45400  C CZ  . ARG M  329 ? 0.57819 0.92230 0.82136 -0.19013 0.16579  -0.37500 324 ARG M CZ  
45401  N NH1 . ARG M  329 ? 0.66468 1.01121 0.91572 -0.19220 0.16903  -0.38175 324 ARG M NH1 
45402  N NH2 . ARG M  329 ? 0.58714 0.93112 0.83489 -0.18682 0.16424  -0.37489 324 ARG M NH2 
45416  N N   . THR M  330 ? 0.38349 0.69687 0.65332 -0.19401 0.18288  -0.38366 325 THR M N   
45417  C CA  . THR M  330 ? 0.45344 0.76862 0.73328 -0.19819 0.18997  -0.39273 325 THR M CA  
45418  C C   . THR M  330 ? 0.49897 0.83214 0.75910 -0.21282 0.19235  -0.39889 325 THR M C   
45419  O O   . THR M  330 ? 0.48027 0.82235 0.72614 -0.22207 0.19384  -0.40082 325 THR M O   
45420  C CB  . THR M  330 ? 0.41789 0.71783 0.71387 -0.19377 0.20122  -0.39358 325 THR M CB  
45421  O OG1 . THR M  330 ? 0.61158 0.91417 0.90345 -0.20923 0.20619  -0.40407 325 THR M OG1 
45422  C CG2 . THR M  330 ? 0.57782 0.85819 0.88403 -0.16851 0.20051  -0.37523 325 THR M CG2 
45430  N N   . ASP M  331 ? 0.50109 0.84229 0.76048 -0.21509 0.19270  -0.40253 326 ASP M N   
45431  C CA  . ASP M  331 ? 0.46735 0.82657 0.70947 -0.22882 0.19595  -0.40876 326 ASP M CA  
45432  C C   . ASP M  331 ? 0.62151 0.98011 0.87608 -0.23426 0.20478  -0.41989 326 ASP M C   
45433  O O   . ASP M  331 ? 0.55296 0.90608 0.82355 -0.22816 0.20590  -0.42212 326 ASP M O   
45434  C CB  . ASP M  331 ? 0.52773 0.89676 0.75919 -0.22905 0.19162  -0.40526 326 ASP M CB  
45435  C CG  . ASP M  331 ? 0.61762 0.98852 0.83634 -0.22639 0.18550  -0.39596 326 ASP M CG  
45436  O OD1 . ASP M  331 ? 0.58094 0.95001 0.79460 -0.22608 0.18371  -0.39233 326 ASP M OD1 
45437  O OD2 . ASP M  331 ? 0.55773 0.93216 0.77285 -0.22540 0.18361  -0.39337 326 ASP M OD2 
45442  N N   . ALA M  332 ? 0.65414 1.02061 0.90232 -0.24619 0.21126  -0.42807 327 ALA M N   
45443  C CA  . ALA M  332 ? 0.67297 1.03821 0.93365 -0.25260 0.22127  -0.43993 327 ALA M CA  
45444  C C   . ALA M  332 ? 0.62366 1.00500 0.87451 -0.25958 0.22143  -0.44409 327 ALA M C   
45445  O O   . ALA M  332 ? 0.58856 0.98657 0.81879 -0.26496 0.21647  -0.44045 327 ALA M O   
45446  C CB  . ALA M  332 ? 0.75737 1.12719 1.01582 -0.26400 0.22878  -0.44932 327 ALA M CB  
45452  N N   . PRO M  333 ? 0.57656 0.95397 0.84289 -0.26025 0.22828  -0.45211 328 PRO M N   
45453  C CA  . PRO M  333 ? 0.58216 0.97430 0.84081 -0.26628 0.22859  -0.45611 328 PRO M CA  
45454  C C   . PRO M  333 ? 0.63413 1.04669 0.87441 -0.28233 0.23236  -0.46357 328 PRO M C   
45455  O O   . PRO M  333 ? 0.61920 1.03245 0.86306 -0.28981 0.23924  -0.47231 328 PRO M O   
45456  C CB  . PRO M  333 ? 0.62537 1.00823 0.90826 -0.26252 0.23563  -0.46372 328 PRO M CB  
45457  C CG  . PRO M  333 ? 0.70803 1.07201 1.00988 -0.25464 0.24213  -0.46144 328 PRO M CG  
45458  C CD  . PRO M  333 ? 0.72694 1.08610 1.02036 -0.25516 0.23699  -0.45770 328 PRO M CD  
45466  N N   . LYS M  334 ? 0.77843 1.20966 1.00017 -0.28864 0.22870  -0.46112 329 LYS M N   
45467  C CA  . LYS M  334 ? 0.71169 1.16803 0.91771 -0.30479 0.23254  -0.46913 329 LYS M CA  
45468  C C   . LYS M  334 ? 0.64575 1.10015 0.86445 -0.30750 0.23969  -0.47882 329 LYS M C   
45469  O O   . LYS M  334 ? 0.79078 1.24354 1.01407 -0.30361 0.23886  -0.47729 329 LYS M O   
45470  C CB  . LYS M  334 ? 0.69915 1.17755 0.88368 -0.31200 0.22800  -0.46317 329 LYS M CB  
45471  C CG  . LYS M  334 ? 0.67065 1.15481 0.84216 -0.31108 0.22166  -0.45417 329 LYS M CG  
45472  C CD  . LYS M  334 ? 0.68580 1.19025 0.84411 -0.31284 0.21906  -0.43528 329 LYS M CD  
45473  C CE  . LYS M  334 ? 0.85500 1.37582 0.99854 -0.31529 0.21381  -0.42461 329 LYS M CE  
45474  N NZ  . LYS M  334 ? 0.79570 1.33950 0.93235 -0.31718 0.21271  -0.39924 329 LYS M NZ  
45488  N N   . THR M  335 ? 0.60563 1.06117 0.83105 -0.31487 0.24741  -0.48992 330 THR M N   
45489  C CA  . THR M  335 ? 0.59380 1.04121 0.83748 -0.31564 0.25612  -0.49986 330 THR M CA  
45490  C C   . THR M  335 ? 0.76578 1.23698 0.99733 -0.33023 0.26005  -0.50893 330 THR M C   
45491  O O   . THR M  335 ? 0.81247 1.30784 1.02403 -0.34173 0.25792  -0.51031 330 THR M O   
45492  C CB  . THR M  335 ? 0.66353 1.09311 0.92681 -0.31461 0.26489  -0.50728 330 THR M CB  
45493  O OG1 . THR M  335 ? 0.67110 1.07739 0.95229 -0.29990 0.26327  -0.49968 330 THR M OG1 
45494  C CG2 . THR M  335 ? 0.80184 1.22942 1.08013 -0.32153 0.27693  -0.52100 330 THR M CG2 
45502  N N   . HIS M  336 ? 1.12549 1.59291 1.36977 -0.33013 0.26568  -0.51528 331 HIS M N   
45503  C CA  . HIS M  336 ? 1.15534 1.64466 1.38868 -0.34219 0.26834  -0.52195 331 HIS M CA  
45504  C C   . HIS M  336 ? 1.11383 1.59408 1.36780 -0.33800 0.27658  -0.52584 331 HIS M C   
45505  O O   . HIS M  336 ? 1.02612 1.48700 1.30089 -0.32363 0.27817  -0.51953 331 HIS M O   
45506  C CB  . HIS M  336 ? 1.14602 1.64889 1.36442 -0.33899 0.26093  -0.50584 331 HIS M CB  
45507  C CG  . HIS M  336 ? 1.18049 1.71294 1.38258 -0.35211 0.26252  -0.50456 331 HIS M CG  
45508  N ND1 . HIS M  336 ? 1.21195 1.76676 1.39550 -0.35710 0.25743  -0.49128 331 HIS M ND1 
45509  C CD2 . HIS M  336 ? 1.27757 1.82290 1.48126 -0.36072 0.26894  -0.51209 331 HIS M CD2 
45510  C CE1 . HIS M  336 ? 1.32612 1.90770 1.50151 -0.36813 0.26045  -0.48958 331 HIS M CE1 
45511  N NE2 . HIS M  336 ? 1.36215 1.93793 1.54832 -0.37078 0.26719  -0.50347 331 HIS M NE2 
45519  N N   . MET M  337 ? 1.11363 1.61141 1.36185 -0.34970 0.28197  -0.53391 332 MET M N   
45520  C CA  . MET M  337 ? 1.10222 1.59650 1.36730 -0.34648 0.28980  -0.53578 332 MET M CA  
45521  C C   . MET M  337 ? 1.08808 1.60572 1.33988 -0.35371 0.28850  -0.53218 332 MET M C   
45522  O O   . MET M  337 ? 1.06873 1.60851 1.29995 -0.36579 0.28592  -0.53312 332 MET M O   
45523  C CB  . MET M  337 ? 0.98642 1.47405 1.26530 -0.35465 0.30237  -0.55251 332 MET M CB  
45524  C CG  . MET M  337 ? 0.94334 1.42647 1.24172 -0.34941 0.31221  -0.55228 332 MET M CG  
45525  S SD  . MET M  337 ? 0.99002 1.44415 1.32125 -0.32889 0.32129  -0.54267 332 MET M SD  
45526  C CE  . MET M  337 ? 0.96394 1.40949 1.31019 -0.34105 0.34045  -0.56180 332 MET M CE  
45536  N N   . THR M  338 ? 0.84857 1.36406 1.11386 -0.34590 0.29066  -0.52626 333 THR M N   
45537  C CA  . THR M  338 ? 0.70064 1.23589 0.95886 -0.35211 0.29106  -0.52220 333 THR M CA  
45538  C C   . THR M  338 ? 0.68731 1.22120 0.96324 -0.35083 0.29997  -0.52808 333 THR M C   
45539  O O   . THR M  338 ? 0.64497 1.16241 0.94126 -0.34039 0.30474  -0.52898 333 THR M O   
45540  C CB  . THR M  338 ? 0.61347 1.15089 0.87048 -0.34415 0.28335  -0.50626 333 THR M CB  
45543  N N   . HIS M  339 ? 0.83631 1.38936 1.10546 -0.36073 0.30301  -0.52951 334 HIS M N   
45544  C CA  . HIS M  339 ? 0.74251 1.29739 1.02708 -0.36037 0.31158  -0.53420 334 HIS M CA  
45545  C C   . HIS M  339 ? 0.75641 1.32752 1.03964 -0.36159 0.30932  -0.52481 334 HIS M C   
45546  O O   . HIS M  339 ? 0.83290 1.40630 1.13093 -0.35800 0.31419  -0.52487 334 HIS M O   
45547  C CB  . HIS M  339 ? 0.73674 1.29867 1.01767 -0.37447 0.32091  -0.55067 334 HIS M CB  
45550  N N   . VAL M  342 ? 0.67862 1.30350 1.00627 -0.36621 0.32554  -0.51490 337 VAL M N   
45551  C CA  . VAL M  342 ? 0.67123 1.29399 1.02113 -0.35328 0.32749  -0.51394 337 VAL M CA  
45552  C C   . VAL M  342 ? 0.73472 1.37393 1.09433 -0.35729 0.33333  -0.51416 337 VAL M C   
45553  O O   . VAL M  342 ? 0.73095 1.38250 1.08283 -0.36791 0.33250  -0.51167 337 VAL M O   
45554  C CB  . VAL M  342 ? 0.73170 1.33920 1.09111 -0.34437 0.33373  -0.51836 337 VAL M CB  
45556  N N   . SER M  343 ? 0.73160 1.37174 1.10971 -0.34797 0.34018  -0.51483 338 SER M N   
45557  C CA  . SER M  343 ? 0.74404 1.40081 1.13428 -0.34925 0.34577  -0.51395 338 SER M CA  
45558  C C   . SER M  343 ? 0.74277 1.39891 1.13041 -0.35742 0.35741  -0.52180 338 SER M C   
45559  O O   . SER M  343 ? 0.71800 1.36614 1.09011 -0.36686 0.35929  -0.52960 338 SER M O   
45560  C CB  . SER M  343 ? 0.68457 1.34867 1.09840 -0.33203 0.34625  -0.50666 338 SER M CB  
45563  N N   . ASP M  344 ? 1.11916 1.78611 1.52245 -0.35417 0.36551  -0.52053 339 ASP M N   
45564  C CA  . ASP M  344 ? 1.14647 1.81395 1.54902 -0.36237 0.37752  -0.52883 339 ASP M CA  
45565  C C   . ASP M  344 ? 1.17699 1.82642 1.59010 -0.35424 0.38859  -0.53258 339 ASP M C   
45566  O O   . ASP M  344 ? 1.21776 1.86010 1.62315 -0.36499 0.39640  -0.54500 339 ASP M O   
45567  C CB  . ASP M  344 ? 1.10425 1.79019 1.52029 -0.36188 0.38286  -0.52510 339 ASP M CB  
45570  N N   . HIS M  345 ? 0.98338 1.62695 1.41507 -0.33528 0.39035  -0.52163 340 HIS M N   
45571  C CA  . HIS M  345 ? 0.89788 1.52414 1.34441 -0.32426 0.40414  -0.52043 340 HIS M CA  
45572  C C   . HIS M  345 ? 0.93619 1.54150 1.37598 -0.32181 0.40040  -0.52274 340 HIS M C   
45573  O O   . HIS M  345 ? 0.87434 1.46308 1.31116 -0.32915 0.40914  -0.53437 340 HIS M O   
45574  C CB  . HIS M  345 ? 0.75709 1.39300 1.22953 -0.30135 0.41122  -0.50211 340 HIS M CB  
45577  N N   . GLU M  346 ? 0.89341 1.50013 1.33147 -0.31253 0.38780  -0.51319 341 GLU M N   
45578  C CA  . GLU M  346 ? 0.89773 1.48544 1.33365 -0.30572 0.38480  -0.51144 341 GLU M CA  
45579  C C   . GLU M  346 ? 1.00343 1.58795 1.41387 -0.32112 0.37113  -0.52108 341 GLU M C   
45580  O O   . GLU M  346 ? 0.90676 1.50444 1.30142 -0.33550 0.36492  -0.52680 341 GLU M O   
45581  C CB  . GLU M  346 ? 0.75225 1.34555 1.20444 -0.28248 0.38110  -0.49261 341 GLU M CB  
45584  N N   . ALA M  347 ? 1.42425 1.99200 1.83125 -0.31656 0.36763  -0.52053 342 ALA M N   
45585  C CA  . ALA M  347 ? 1.40038 1.96502 1.78443 -0.32787 0.35563  -0.52676 342 ALA M CA  
45586  C C   . ALA M  347 ? 1.28470 1.83559 1.67309 -0.31408 0.34939  -0.51804 342 ALA M C   
45587  O O   . ALA M  347 ? 1.27839 1.81858 1.68556 -0.29818 0.35721  -0.50982 342 ALA M O   
45588  C CB  . ALA M  347 ? 1.39215 1.95209 1.76110 -0.34582 0.36081  -0.54355 342 ALA M CB  
45594  N N   . THR M  348 ? 0.90318 1.45504 1.27420 -0.31909 0.33639  -0.51795 343 THR M N   
45595  C CA  . THR M  348 ? 0.87317 1.41492 1.24678 -0.30657 0.32831  -0.50938 343 THR M CA  
45596  C C   . THR M  348 ? 0.70271 1.22779 1.06413 -0.31284 0.32762  -0.51650 343 THR M C   
45597  O O   . THR M  348 ? 0.73305 1.26305 1.07352 -0.32855 0.32404  -0.52532 343 THR M O   
45598  C CB  . THR M  348 ? 0.62316 1.17692 0.98838 -0.30678 0.31506  -0.50400 343 THR M CB  
45601  N N   . LEU M  349 ? 0.63500 1.14320 1.00981 -0.29967 0.33151  -0.51097 344 LEU M N   
45602  C CA  . LEU M  349 ? 0.63474 1.12654 1.00128 -0.30372 0.33024  -0.51651 344 LEU M CA  
45603  C C   . LEU M  349 ? 0.67020 1.15742 1.03545 -0.29126 0.31831  -0.50474 344 LEU M C   
45604  O O   . LEU M  349 ? 0.62475 1.11051 1.00726 -0.27225 0.31892  -0.49109 344 LEU M O   
45605  C CB  . LEU M  349 ? 0.64901 1.12249 1.03324 -0.29880 0.34585  -0.51921 344 LEU M CB  
45608  N N   . ARG M  350 ? 0.70600 1.19364 1.05058 -0.30088 0.30808  -0.50885 345 ARG M N   
45609  C CA  . ARG M  350 ? 0.84232 1.32647 1.18354 -0.29126 0.29638  -0.49919 345 ARG M CA  
45610  C C   . ARG M  350 ? 0.89579 1.36719 1.22487 -0.29634 0.29326  -0.50332 345 ARG M C   
45611  O O   . ARG M  350 ? 0.86187 1.34000 1.17127 -0.31207 0.29194  -0.51252 345 ARG M O   
45612  C CB  . ARG M  350 ? 0.61113 1.11124 0.93974 -0.29633 0.28692  -0.49670 345 ARG M CB  
45615  N N   . CYS M  351 ? 1.09683 1.55324 1.43730 -0.28220 0.29205  -0.49502 346 CYS M N   
45616  C CA  . CYS M  351 ? 1.17428 1.61774 1.50646 -0.28514 0.28902  -0.49757 346 CYS M CA  
45617  C C   . CYS M  351 ? 1.15142 1.59735 1.47212 -0.28042 0.27526  -0.48945 346 CYS M C   
45618  O O   . CYS M  351 ? 1.13782 1.58587 1.46875 -0.26639 0.27017  -0.47891 346 CYS M O   
45619  C CB  . CYS M  351 ? 1.17135 1.59517 1.52423 -0.27155 0.29816  -0.49158 346 CYS M CB  
45620  S SG  . CYS M  351 ? 1.29948 1.70778 1.64950 -0.28483 0.30560  -0.50556 346 CYS M SG  
45625  N N   . TRP M  352 ? 0.82796 1.27614 1.12775 -0.29177 0.26987  -0.49421 347 TRP M N   
45626  C CA  . TRP M  352 ? 0.85024 1.30132 1.13718 -0.28877 0.25892  -0.48618 347 TRP M CA  
45627  C C   . TRP M  352 ? 0.91805 1.35601 1.20143 -0.28543 0.25466  -0.48395 347 TRP M C   
45628  O O   . TRP M  352 ? 0.95609 1.38793 1.23938 -0.29209 0.25974  -0.49194 347 TRP M O   
45629  C CB  . TRP M  352 ? 0.70866 1.17818 0.97301 -0.30248 0.25723  -0.48721 347 TRP M CB  
45632  N N   . ALA M  353 ? 0.94381 1.37814 1.22553 -0.27583 0.24575  -0.47407 348 ALA M N   
45633  C CA  . ALA M  353 ? 0.73425 1.15663 1.01287 -0.27119 0.24063  -0.46993 348 ALA M CA  
45634  C C   . ALA M  353 ? 0.61116 1.03714 0.87863 -0.26749 0.23164  -0.46131 348 ALA M C   
45635  O O   . ALA M  353 ? 0.71859 1.14601 0.99590 -0.25832 0.22801  -0.45620 348 ALA M O   
45636  C CB  . ALA M  353 ? 0.71507 1.12113 1.01678 -0.25516 0.24257  -0.46333 348 ALA M CB  
45642  N N   . LEU M  354 ? 0.49574 0.92502 0.74411 -0.27440 0.22878  -0.45946 349 LEU M N   
45643  C CA  . LEU M  354 ? 0.48861 0.92228 0.72639 -0.27211 0.22334  -0.44877 349 LEU M CA  
45644  C C   . LEU M  354 ? 0.57457 0.99922 0.80608 -0.26758 0.21776  -0.44328 349 LEU M C   
45645  O O   . LEU M  354 ? 0.51701 0.93887 0.74456 -0.27130 0.21853  -0.44720 349 LEU M O   
45646  C CB  . LEU M  354 ? 0.50284 0.95722 0.72325 -0.28517 0.22661  -0.44396 349 LEU M CB  
45647  C CG  . LEU M  354 ? 0.59657 1.05979 0.82303 -0.28668 0.22892  -0.43840 349 LEU M CG  
45648  C CD1 . LEU M  354 ? 0.58056 1.04030 0.82323 -0.28289 0.23179  -0.44886 349 LEU M CD1 
45649  C CD2 . LEU M  354 ? 0.58779 1.07333 0.80081 -0.30078 0.23282  -0.43074 349 LEU M CD2 
45661  N N   . SER M  355 ? 0.62339 1.04397 0.85605 -0.25942 0.21263  -0.43345 350 SER M N   
45662  C CA  . SER M  355 ? 0.56599 0.98235 0.78911 -0.25658 0.20783  -0.42484 350 SER M CA  
45663  C C   . SER M  355 ? 0.44925 0.84995 0.68063 -0.24879 0.20415  -0.42703 350 SER M C   
45664  O O   . SER M  355 ? 0.56348 0.96437 0.78429 -0.25075 0.20247  -0.42259 350 SER M O   
45665  C CB  . SER M  355 ? 0.51768 0.95319 0.71975 -0.26947 0.21014  -0.41825 350 SER M CB  
45666  O OG  . SER M  355 ? 0.64890 1.09157 0.84802 -0.26969 0.20908  -0.40124 350 SER M OG  
45672  N N   . PHE M  356 ? 0.44034 0.82993 0.69310 -0.23822 0.20305  -0.42888 351 PHE M N   
45673  C CA  . PHE M  356 ? 0.46896 0.84435 0.73509 -0.22987 0.20208  -0.42651 351 PHE M CA  
45674  C C   . PHE M  356 ? 0.45903 0.82579 0.73870 -0.21320 0.19458  -0.41729 351 PHE M C   
45675  O O   . PHE M  356 ? 0.40924 0.78167 0.69626 -0.20647 0.19134  -0.41595 351 PHE M O   
45676  C CB  . PHE M  356 ? 0.46448 0.83639 0.74652 -0.23021 0.21048  -0.43300 351 PHE M CB  
45677  C CG  . PHE M  356 ? 0.43813 0.81376 0.73565 -0.21964 0.21137  -0.42989 351 PHE M CG  
45678  C CD1 . PHE M  356 ? 0.47980 0.86894 0.77301 -0.22821 0.21396  -0.43692 351 PHE M CD1 
45679  C CD2 . PHE M  356 ? 0.43201 0.80045 0.74709 -0.19981 0.21022  -0.41854 351 PHE M CD2 
45680  C CE1 . PHE M  356 ? 0.44520 0.84139 0.75311 -0.21913 0.21457  -0.43484 351 PHE M CE1 
45681  C CE2 . PHE M  356 ? 0.43416 0.81215 0.76178 -0.18896 0.21092  -0.41500 351 PHE M CE2 
45682  C CZ  . PHE M  356 ? 0.47882 0.87122 0.80390 -0.19959 0.21273  -0.42419 351 PHE M CZ  
45692  N N   . TYR M  357 ? 0.46241 0.81741 0.74521 -0.20598 0.19197  -0.41030 352 TYR M N   
45693  C CA  . TYR M  357 ? 0.38861 0.73556 0.68232 -0.18745 0.18501  -0.39829 352 TYR M CA  
45694  C C   . TYR M  357 ? 0.52324 0.85481 0.82618 -0.17656 0.18930  -0.39024 352 TYR M C   
45695  O O   . TYR M  357 ? 0.51069 0.83723 0.80811 -0.18708 0.19384  -0.39500 352 TYR M O   
45696  C CB  . TYR M  357 ? 0.45114 0.79818 0.73348 -0.18853 0.17706  -0.39481 352 TYR M CB  
45697  C CG  . TYR M  357 ? 0.41930 0.75969 0.71214 -0.16977 0.16903  -0.38364 352 TYR M CG  
45698  C CD1 . TYR M  357 ? 0.35557 0.68244 0.65075 -0.15847 0.16766  -0.37311 352 TYR M CD1 
45699  C CD2 . TYR M  357 ? 0.35621 0.70477 0.65573 -0.16315 0.16321  -0.38440 352 TYR M CD2 
45700  C CE1 . TYR M  357 ? 0.34293 0.66394 0.64378 -0.13929 0.16029  -0.36157 352 TYR M CE1 
45701  C CE2 . TYR M  357 ? 0.34321 0.68892 0.65051 -0.14565 0.15511  -0.37538 352 TYR M CE2 
45702  C CZ  . TYR M  357 ? 0.33673 0.66824 0.64309 -0.13285 0.15350  -0.36290 352 TYR M CZ  
45703  O OH  . TYR M  357 ? 0.41946 0.74765 0.72940 -0.11364 0.14544  -0.35265 352 TYR M OH  
45713  N N   . PRO M  358 ? 0.50153 0.82655 0.81695 -0.15474 0.18903  -0.37780 353 PRO M N   
45714  C CA  . PRO M  358 ? 0.37553 0.71159 0.69788 -0.14106 0.18334  -0.37303 353 PRO M CA  
45715  C C   . PRO M  358 ? 0.40941 0.75804 0.73881 -0.14444 0.18965  -0.37950 353 PRO M C   
45716  O O   . PRO M  358 ? 0.47420 0.82123 0.80237 -0.15785 0.19838  -0.38786 353 PRO M O   
45717  C CB  . PRO M  358 ? 0.44477 0.77015 0.77329 -0.11473 0.18330  -0.35504 353 PRO M CB  
45718  C CG  . PRO M  358 ? 0.39185 0.69968 0.72225 -0.11479 0.19486  -0.35166 353 PRO M CG  
45719  C CD  . PRO M  358 ? 0.38526 0.69220 0.70676 -0.14057 0.19517  -0.36652 353 PRO M CD  
45727  N N   . ALA M  359 ? 0.53486 0.89812 0.87161 -0.13257 0.18506  -0.37646 354 ALA M N   
45728  C CA  . ALA M  359 ? 0.50251 0.88173 0.84609 -0.13602 0.18982  -0.38282 354 ALA M CA  
45729  C C   . ALA M  359 ? 0.49386 0.86899 0.84728 -0.12255 0.20221  -0.37289 354 ALA M C   
45730  O O   . ALA M  359 ? 0.54023 0.92419 0.89837 -0.12947 0.20931  -0.37915 354 ALA M O   
45731  C CB  . ALA M  359 ? 0.40663 0.80716 0.75582 -0.12835 0.18079  -0.38438 354 ALA M CB  
45737  N N   . GLU M  360 ? 0.66328 1.02475 1.01962 -0.10260 0.20635  -0.35649 355 GLU M N   
45738  C CA  . GLU M  360 ? 0.71212 1.06715 1.07795 -0.08786 0.22146  -0.34458 355 GLU M CA  
45739  C C   . GLU M  360 ? 0.66607 1.01180 1.03300 -0.10890 0.23223  -0.35852 355 GLU M C   
45740  O O   . GLU M  360 ? 0.70385 1.03704 1.06331 -0.12676 0.23150  -0.36927 355 GLU M O   
45741  C CB  . GLU M  360 ? 0.84233 1.17926 1.20786 -0.06667 0.22568  -0.32591 355 GLU M CB  
45742  C CG  . GLU M  360 ? 0.88860 1.21631 1.26685 -0.05349 0.24502  -0.31617 355 GLU M CG  
45743  C CD  . GLU M  360 ? 0.97041 1.32082 1.36032 -0.03374 0.25242  -0.30463 355 GLU M CD  
45744  O OE1 . GLU M  360 ? 0.94459 1.31711 1.33079 -0.02386 0.24102  -0.29847 355 GLU M OE1 
45745  O OE2 . GLU M  360 ? 0.96119 1.30886 1.36516 -0.02856 0.27036  -0.30215 355 GLU M OE2 
45752  N N   . ILE M  361 ? 0.80459 0.63058 0.76275 -0.27037 0.25842  -0.13628 356 ILE M N   
45753  C CA  . ILE M  361 ? 0.81415 0.62767 0.77009 -0.27452 0.27231  -0.15264 356 ILE M CA  
45754  C C   . ILE M  361 ? 0.87686 0.66078 0.85427 -0.27209 0.28055  -0.16310 356 ILE M C   
45755  O O   . ILE M  361 ? 0.84422 0.62440 0.84186 -0.26495 0.27610  -0.15794 356 ILE M O   
45756  C CB  . ILE M  361 ? 0.79568 0.63795 0.75359 -0.26800 0.27939  -0.15989 356 ILE M CB  
45757  C CG1 . ILE M  361 ? 0.77215 0.60223 0.71764 -0.27627 0.29248  -0.17578 356 ILE M CG1 
45758  C CG2 . ILE M  361 ? 0.83264 0.68859 0.81703 -0.25571 0.28528  -0.16235 356 ILE M CG2 
45759  C CD1 . ILE M  361 ? 0.79713 0.64904 0.73183 -0.27447 0.29205  -0.17974 356 ILE M CD1 
45771  N N   . THR M  362 ? 1.13554 0.89555 1.10942 -0.27686 0.29046  -0.17935 357 THR M N   
45772  C CA  . THR M  362 ? 1.17595 0.90261 1.17197 -0.27009 0.29503  -0.19559 357 THR M CA  
45773  C C   . THR M  362 ? 1.19146 0.91908 1.19172 -0.26983 0.31459  -0.21877 357 THR M C   
45774  O O   . THR M  362 ? 1.08510 0.80291 1.05849 -0.27884 0.31669  -0.22305 357 THR M O   
45775  C CB  . THR M  362 ? 1.16506 0.84297 1.14408 -0.27229 0.27704  -0.19290 357 THR M CB  
45776  O OG1 . THR M  362 ? 1.12170 0.79169 1.10477 -0.27002 0.26023  -0.17611 357 THR M OG1 
45777  C CG2 . THR M  362 ? 1.14078 0.78119 1.13342 -0.25955 0.27934  -0.21640 357 THR M CG2 
45785  N N   . LEU M  363 ? 1.07681 0.82563 1.10793 -0.25286 0.32476  -0.23007 358 LEU M N   
45786  C CA  . LEU M  363 ? 1.16722 0.92150 1.20460 -0.24605 0.34192  -0.25299 358 LEU M CA  
45787  C C   . LEU M  363 ? 1.12559 0.86219 1.19299 -0.22251 0.33780  -0.26866 358 LEU M C   
45788  O O   . LEU M  363 ? 1.06251 0.80737 1.15935 -0.20858 0.32911  -0.26292 358 LEU M O   
45789  C CB  . LEU M  363 ? 1.16336 0.96274 1.21088 -0.24849 0.35945  -0.25520 358 LEU M CB  
45790  C CG  . LEU M  363 ? 1.05952 0.87705 1.07899 -0.26950 0.36275  -0.24278 358 LEU M CG  
45791  C CD1 . LEU M  363 ? 1.17403 1.01957 1.19066 -0.26599 0.37146  -0.25089 358 LEU M CD1 
45792  C CD2 . LEU M  363 ? 0.99613 0.78900 0.97841 -0.28247 0.35678  -0.24169 358 LEU M CD2 
45804  N N   . THR M  364 ? 1.16815 0.87946 1.22833 -0.21751 0.34267  -0.28900 359 THR M N   
45805  C CA  . THR M  364 ? 1.30150 0.99235 1.39011 -0.19335 0.33670  -0.30685 359 THR M CA  
45806  C C   . THR M  364 ? 1.30672 0.99343 1.39309 -0.18801 0.35451  -0.33518 359 THR M C   
45807  O O   . THR M  364 ? 1.38900 1.06329 1.43913 -0.20486 0.36214  -0.33808 359 THR M O   
45808  C CB  . THR M  364 ? 1.28967 0.92794 1.36484 -0.19081 0.30971  -0.29777 359 THR M CB  
45809  O OG1 . THR M  364 ? 1.25965 0.87048 1.35614 -0.16736 0.30325  -0.31968 359 THR M OG1 
45810  C CG2 . THR M  364 ? 1.34500 0.95258 1.37110 -0.21459 0.30460  -0.28885 359 THR M CG2 
45818  N N   . TRP M  365 ? 1.04938 0.74748 1.17559 -0.16448 0.36092  -0.35691 360 TRP M N   
45819  C CA  . TRP M  365 ? 1.13779 0.84570 1.26938 -0.15566 0.37601  -0.38061 360 TRP M CA  
45820  C C   . TRP M  365 ? 1.23701 0.90275 1.37649 -0.13422 0.35877  -0.39510 360 TRP M C   
45821  O O   . TRP M  365 ? 1.26347 0.90282 1.42173 -0.11976 0.33793  -0.39214 360 TRP M O   
45822  C CB  . TRP M  365 ? 1.11418 0.87878 1.28765 -0.14536 0.39414  -0.39162 360 TRP M CB  
45823  C CG  . TRP M  365 ? 1.09784 0.90353 1.25763 -0.16727 0.41031  -0.37881 360 TRP M CG  
45824  C CD1 . TRP M  365 ? 1.14009 0.97341 1.31206 -0.17291 0.41146  -0.36384 360 TRP M CD1 
45825  C CD2 . TRP M  365 ? 1.07645 0.89629 1.20602 -0.18642 0.42350  -0.37832 360 TRP M CD2 
45826  N NE1 . TRP M  365 ? 1.05963 0.92198 1.20998 -0.19392 0.42130  -0.35276 360 TRP M NE1 
45827  C CE2 . TRP M  365 ? 1.07737 0.93024 1.20171 -0.20303 0.42811  -0.36146 360 TRP M CE2 
45828  C CE3 . TRP M  365 ? 1.01206 0.81602 1.11681 -0.19120 0.42909  -0.38969 360 TRP M CE3 
45829  C CZ2 . TRP M  365 ? 1.01008 0.87570 1.10517 -0.22408 0.43425  -0.35542 360 TRP M CZ2 
45830  C CZ3 . TRP M  365 ? 0.94899 0.76907 1.02565 -0.21306 0.43954  -0.38428 360 TRP M CZ3 
45831  C CH2 . TRP M  365 ? 1.05217 0.90108 1.12436 -0.22934 0.44073  -0.36727 360 TRP M CH2 
45842  N N   . GLN M  366 ? 1.12480 0.78146 1.24762 -0.13247 0.36544  -0.41014 361 GLN M N   
45843  C CA  . GLN M  366 ? 1.17759 0.79445 1.30571 -0.11050 0.34937  -0.42666 361 GLN M CA  
45844  C C   . GLN M  366 ? 1.28633 0.92877 1.42829 -0.09878 0.36732  -0.45153 361 GLN M C   
45845  O O   . GLN M  366 ? 1.30753 0.98690 1.43978 -0.11451 0.39003  -0.45223 361 GLN M O   
45846  C CB  . GLN M  366 ? 1.20587 0.76257 1.28326 -0.12299 0.33019  -0.41665 361 GLN M CB  
45847  C CG  . GLN M  366 ? 1.19816 0.73849 1.24593 -0.14731 0.31875  -0.38816 361 GLN M CG  
45848  C CD  . GLN M  366 ? 1.26849 0.78418 1.26249 -0.17179 0.31677  -0.37764 361 GLN M CD  
45849  O OE1 . GLN M  366 ? 1.31121 0.78275 1.28118 -0.16837 0.30260  -0.38349 361 GLN M OE1 
45850  N NE2 . GLN M  366 ? 1.26442 0.80827 1.23974 -0.19593 0.32927  -0.36228 361 GLN M NE2 
45859  N N   . ARG M  367 ? 1.42291 1.04279 1.58542 -0.07168 0.35478  -0.47125 362 ARG M N   
45860  C CA  . ARG M  367 ? 1.42326 1.06212 1.59817 -0.05823 0.36924  -0.49692 362 ARG M CA  
45861  C C   . ARG M  367 ? 1.51422 1.09376 1.65983 -0.04734 0.35197  -0.50868 362 ARG M C   
45862  O O   . ARG M  367 ? 1.49727 1.02939 1.64400 -0.03198 0.32400  -0.50731 362 ARG M O   
45863  C CB  . ARG M  367 ? 1.36548 1.04596 1.60325 -0.03148 0.37270  -0.51424 362 ARG M CB  
45866  N N   . GLN M  372 ? 1.27964 0.88835 1.52684 -0.04848 0.30240  -0.43107 367 GLN M N   
45867  C CA  . GLN M  372 ? 1.30254 0.96905 1.60695 -0.03091 0.31614  -0.44470 367 GLN M CA  
45868  C C   . GLN M  372 ? 1.22539 0.92336 1.54448 -0.04290 0.32206  -0.42619 367 GLN M C   
45869  O O   . GLN M  372 ? 1.17859 0.90836 1.47843 -0.06552 0.34364  -0.41688 367 GLN M O   
45870  C CB  . GLN M  372 ? 1.21998 0.93266 1.52740 -0.03411 0.34554  -0.46248 367 GLN M CB  
45872  N N   . THR M  373 ? 1.23917 0.92571 1.59079 -0.02735 0.30061  -0.42037 368 THR M N   
45873  C CA  . THR M  373 ? 1.21161 0.92707 1.57353 -0.03695 0.29780  -0.39551 368 THR M CA  
45874  C C   . THR M  373 ? 1.30879 1.05606 1.73525 -0.01127 0.29209  -0.40652 368 THR M C   
45875  O O   . THR M  373 ? 1.22351 0.95538 1.66384 -0.00362 0.26591  -0.38966 368 THR M O   
45876  C CB  . THR M  373 ? 1.08487 0.75407 1.40781 -0.05101 0.26949  -0.36335 368 THR M CB  
45879  N N   . GLN M  374 ? 1.49797 1.29306 1.96202 0.00035  0.31543  -0.43294 369 GLN M N   
45880  C CA  . GLN M  374 ? 1.41096 1.25003 1.93833 0.02189  0.31290  -0.44333 369 GLN M CA  
45881  C C   . GLN M  374 ? 1.45833 1.36966 2.00179 0.00885  0.34284  -0.44538 369 GLN M C   
45882  O O   . GLN M  374 ? 1.43311 1.37972 2.01182 0.01161  0.34234  -0.43874 369 GLN M O   
45883  C CB  . GLN M  374 ? 1.37700 1.20792 1.93587 0.05129  0.29935  -0.46783 369 GLN M CB  
45886  N N   . ASP M  375 ? 1.43065 1.36141 1.94550 -0.00715 0.36599  -0.45234 370 ASP M N   
45887  C CA  . ASP M  375 ? 1.39040 1.37932 1.90579 -0.02613 0.38967  -0.44902 370 ASP M CA  
45888  C C   . ASP M  375 ? 1.40486 1.38537 1.86301 -0.05740 0.40102  -0.42817 370 ASP M C   
45889  O O   . ASP M  375 ? 1.35654 1.34808 1.78320 -0.07502 0.41657  -0.43044 370 ASP M O   
45890  C CB  . ASP M  375 ? 1.13900 1.15638 1.66520 -0.02193 0.40436  -0.47231 370 ASP M CB  
45893  N N   . THR M  376 ? 1.43005 1.38921 1.87380 -0.06434 0.39172  -0.40792 371 THR M N   
45894  C CA  . THR M  376 ? 1.40286 1.35078 1.79311 -0.09173 0.39891  -0.38809 371 THR M CA  
45895  C C   . THR M  376 ? 1.33854 1.30363 1.73306 -0.09985 0.39526  -0.36580 371 THR M C   
45896  O O   . THR M  376 ? 1.40640 1.36978 1.83224 -0.08502 0.37548  -0.35707 371 THR M O   
45897  C CB  . THR M  376 ? 1.41381 1.30096 1.76397 -0.09509 0.38742  -0.38480 371 THR M CB  
45898  O OG1 . THR M  376 ? 1.44074 1.29603 1.80119 -0.08283 0.35621  -0.36838 371 THR M OG1 
45899  C CG2 . THR M  376 ? 1.38508 1.25219 1.72859 -0.08627 0.38930  -0.40605 371 THR M CG2 
45907  N N   . GLU M  377 ? 1.10231 1.08212 1.45830 -0.12509 0.40306  -0.34750 372 GLU M N   
45908  C CA  . GLU M  377 ? 1.09105 1.08710 1.44215 -0.13543 0.39752  -0.32296 372 GLU M CA  
45909  C C   . GLU M  377 ? 0.95506 0.92592 1.25323 -0.15558 0.39169  -0.30179 372 GLU M C   
45910  O O   . GLU M  377 ? 0.92713 0.89339 1.18902 -0.17118 0.39933  -0.30317 372 GLU M O   
45911  C CB  . GLU M  377 ? 0.87753 0.91328 1.22774 -0.14523 0.39709  -0.31477 372 GLU M CB  
45914  N N   . LEU M  378 ? 0.72381 0.67627 1.01434 -0.15568 0.36953  -0.27781 373 LEU M N   
45915  C CA  . LEU M  378 ? 0.85874 0.79062 1.10428 -0.17350 0.36127  -0.25715 373 LEU M CA  
45916  C C   . LEU M  378 ? 0.76745 0.72088 1.01013 -0.18122 0.35535  -0.23487 373 LEU M C   
45917  O O   . LEU M  378 ? 0.79833 0.75051 1.06260 -0.17093 0.34020  -0.22410 373 LEU M O   
45918  C CB  . LEU M  378 ? 0.79248 0.67767 1.02532 -0.16889 0.34009  -0.25004 373 LEU M CB  
45921  N N   . VAL M  379 ? 0.85612 0.81876 1.06180 -0.19363 0.35339  -0.22519 374 VAL M N   
45922  C CA  . VAL M  379 ? 0.88248 0.85672 1.07077 -0.19171 0.33317  -0.20330 374 VAL M CA  
45923  C C   . VAL M  379 ? 0.80123 0.75793 0.96023 -0.19665 0.31797  -0.18451 374 VAL M C   
45924  O O   . VAL M  379 ? 0.77544 0.71471 0.90936 -0.20501 0.31864  -0.18597 374 VAL M O   
45925  C CB  . VAL M  379 ? 0.88972 0.87778 1.05062 -0.19487 0.32726  -0.20214 374 VAL M CB  
45926  C CG1 . VAL M  379 ? 0.89717 0.87100 1.01348 -0.20409 0.31824  -0.19546 374 VAL M CG1 
45927  C CG2 . VAL M  379 ? 0.90780 0.91529 1.07157 -0.18908 0.31402  -0.18762 374 VAL M CG2 
45937  N N   . GLU M  380 ? 0.70808 0.67079 0.86927 -0.19145 0.30330  -0.16696 375 GLU M N   
45938  C CA  . GLU M  380 ? 0.62471 0.57418 0.76154 -0.19439 0.28800  -0.14969 375 GLU M CA  
45939  C C   . GLU M  380 ? 0.60035 0.55221 0.69734 -0.19787 0.27772  -0.14432 375 GLU M C   
45940  O O   . GLU M  380 ? 0.61422 0.57970 0.70018 -0.19630 0.27425  -0.14509 375 GLU M O   
45941  C CB  . GLU M  380 ? 0.48218 0.44003 0.62759 -0.18782 0.27459  -0.13318 375 GLU M CB  
45944  N N   . THR M  381 ? 0.69881 0.63675 0.77609 -0.20383 0.27194  -0.13881 376 THR M N   
45945  C CA  . THR M  381 ? 0.68109 0.62402 0.72818 -0.20668 0.26130  -0.13395 376 THR M CA  
45946  C C   . THR M  381 ? 0.50697 0.46775 0.54840 -0.19915 0.24582  -0.12049 376 THR M C   
45947  O O   . THR M  381 ? 0.54515 0.50938 0.59623 -0.19392 0.23921  -0.10988 376 THR M O   
45948  C CB  . THR M  381 ? 0.81561 0.74478 0.84699 -0.21422 0.25685  -0.12937 376 THR M CB  
45949  O OG1 . THR M  381 ? 0.67767 0.58455 0.71669 -0.22184 0.27015  -0.13963 376 THR M OG1 
45950  C CG2 . THR M  381 ? 0.70295 0.63784 0.70979 -0.21886 0.25033  -0.12991 376 THR M CG2 
45958  N N   . ARG M  382 ? 0.54864 0.51825 0.57402 -0.19989 0.24030  -0.12124 377 ARG M N   
45959  C CA  . ARG M  382 ? 0.57958 0.56364 0.60081 -0.19393 0.22804  -0.11118 377 ARG M CA  
45960  C C   . ARG M  382 ? 0.51778 0.50600 0.51937 -0.19669 0.21779  -0.10761 377 ARG M C   
45961  O O   . ARG M  382 ? 0.54174 0.52417 0.53098 -0.20419 0.22110  -0.11538 377 ARG M O   
45962  C CB  . ARG M  382 ? 0.45543 0.44646 0.48016 -0.19345 0.23254  -0.11665 377 ARG M CB  
45963  C CG  . ARG M  382 ? 0.53689 0.52310 0.54599 -0.20211 0.23861  -0.12834 377 ARG M CG  
45964  C CD  . ARG M  382 ? 0.54834 0.53883 0.56489 -0.20421 0.24872  -0.13761 377 ARG M CD  
45965  N NE  . ARG M  382 ? 0.64613 0.63426 0.64085 -0.21347 0.24929  -0.14426 377 ARG M NE  
45966  C CZ  . ARG M  382 ? 0.57618 0.56605 0.57036 -0.21954 0.25923  -0.15474 377 ARG M CZ  
45967  N NH1 . ARG M  382 ? 0.54963 0.54702 0.56735 -0.21615 0.26997  -0.16078 377 ARG M NH1 
45968  N NH2 . ARG M  382 ? 0.52422 0.50893 0.49425 -0.23031 0.25882  -0.16007 377 ARG M NH2 
45982  N N   . PRO M  383 ? 0.45398 0.45226 0.45362 -0.19144 0.20614  -0.09698 378 PRO M N   
45983  C CA  . PRO M  383 ? 0.42359 0.42796 0.40925 -0.19424 0.19786  -0.09553 378 PRO M CA  
45984  C C   . PRO M  383 ? 0.42726 0.43378 0.40095 -0.19819 0.19657  -0.10019 378 PRO M C   
45985  O O   . PRO M  383 ? 0.43849 0.44760 0.41389 -0.19566 0.19599  -0.09824 378 PRO M O   
45986  C CB  . PRO M  383 ? 0.40641 0.41990 0.39669 -0.18748 0.18852  -0.08446 378 PRO M CB  
45987  C CG  . PRO M  383 ? 0.40013 0.41330 0.40227 -0.18125 0.18960  -0.07929 378 PRO M CG  
45988  C CD  . PRO M  383 ? 0.44425 0.44824 0.45549 -0.18364 0.20106  -0.08674 378 PRO M CD  
45996  N N   . ALA M  384 ? 0.54269 0.54743 0.50275 -0.20633 0.19629  -0.10649 379 ALA M N   
45997  C CA  . ALA M  384 ? 0.54495 0.54982 0.48938 -0.21303 0.19396  -0.11070 379 ALA M CA  
45998  C C   . ALA M  384 ? 0.43134 0.44628 0.37203 -0.21084 0.18344  -0.10397 379 ALA M C   
45999  O O   . ALA M  384 ? 0.43724 0.45096 0.36430 -0.21655 0.18067  -0.10564 379 ALA M O   
46000  C CB  . ALA M  384 ? 0.52898 0.52786 0.45880 -0.22428 0.19698  -0.11984 379 ALA M CB  
46006  N N   . GLY M  385 ? 0.41653 0.44030 0.36712 -0.20443 0.17828  -0.09735 380 GLY M N   
46007  C CA  . GLY M  385 ? 0.42457 0.45844 0.37287 -0.20285 0.17008  -0.09294 380 GLY M CA  
46008  C C   . GLY M  385 ? 0.46984 0.51315 0.41183 -0.21011 0.16665  -0.09790 380 GLY M C   
46009  O O   . GLY M  385 ? 0.54115 0.59544 0.48287 -0.20989 0.16098  -0.09638 380 GLY M O   
46013  N N   . ASP M  386 ? 0.58148 0.62214 0.51881 -0.21762 0.17044  -0.10471 381 ASP M N   
46014  C CA  . ASP M  386 ? 0.55970 0.61259 0.49395 -0.22569 0.16772  -0.11002 381 ASP M CA  
46015  C C   . ASP M  386 ? 0.61611 0.67410 0.56010 -0.22541 0.17047  -0.11036 381 ASP M C   
46016  O O   . ASP M  386 ? 0.64274 0.71028 0.58464 -0.23396 0.16998  -0.11602 381 ASP M O   
46017  C CB  . ASP M  386 ? 0.60148 0.64724 0.51683 -0.23904 0.16864  -0.11805 381 ASP M CB  
46018  C CG  . ASP M  386 ? 0.63396 0.66412 0.54319 -0.24318 0.17645  -0.12272 381 ASP M CG  
46019  O OD1 . ASP M  386 ? 0.57549 0.60070 0.49584 -0.23633 0.18123  -0.12020 381 ASP M OD1 
46020  O OD2 . ASP M  386 ? 0.71854 0.74031 0.60959 -0.25497 0.17810  -0.12955 381 ASP M OD2 
46025  N N   . GLY M  387 ? 0.53603 0.58800 0.48938 -0.21761 0.17318  -0.10444 382 GLY M N   
46026  C CA  . GLY M  387 ? 0.45620 0.50897 0.41443 -0.21975 0.17598  -0.10399 382 GLY M CA  
46027  C C   . GLY M  387 ? 0.59782 0.63277 0.55102 -0.22404 0.18327  -0.10719 382 GLY M C   
46028  O O   . GLY M  387 ? 0.57496 0.60517 0.53118 -0.22539 0.18619  -0.10507 382 GLY M O   
46032  N N   . THR M  388 ? 0.59597 0.62015 0.53984 -0.22783 0.18697  -0.11308 383 THR M N   
46033  C CA  . THR M  388 ? 0.58414 0.59116 0.52284 -0.23263 0.19589  -0.11871 383 THR M CA  
46034  C C   . THR M  388 ? 0.56378 0.56135 0.51139 -0.22465 0.20095  -0.11636 383 THR M C   
46035  O O   . THR M  388 ? 0.56655 0.57064 0.52289 -0.21579 0.19652  -0.10930 383 THR M O   
46036  C CB  . THR M  388 ? 0.66454 0.66473 0.58712 -0.24262 0.19890  -0.12799 383 THR M CB  
46037  O OG1 . THR M  388 ? 0.74435 0.74256 0.66287 -0.24011 0.19826  -0.12859 383 THR M OG1 
46038  C CG2 . THR M  388 ? 0.71490 0.72760 0.63048 -0.25104 0.19292  -0.13006 383 THR M CG2 
46046  N N   . PHE M  389 ? 0.66255 0.64493 0.60853 -0.22872 0.21120  -0.12326 384 PHE M N   
46047  C CA  . PHE M  389 ? 0.65187 0.62664 0.60960 -0.22290 0.21850  -0.12372 384 PHE M CA  
46048  C C   . PHE M  389 ? 0.79007 0.75290 0.74192 -0.22906 0.23023  -0.13626 384 PHE M C   
46049  O O   . PHE M  389 ? 0.79691 0.75426 0.73297 -0.23851 0.23248  -0.14377 384 PHE M O   
46050  C CB  . PHE M  389 ? 0.64287 0.60999 0.60983 -0.22216 0.22195  -0.12021 384 PHE M CB  
46051  C CG  . PHE M  389 ? 0.65696 0.63472 0.62953 -0.21669 0.21188  -0.10821 384 PHE M CG  
46052  C CD1 . PHE M  389 ? 0.58735 0.57434 0.55267 -0.22079 0.20483  -0.10519 384 PHE M CD1 
46053  C CD2 . PHE M  389 ? 0.54696 0.52614 0.53238 -0.20854 0.21040  -0.10094 384 PHE M CD2 
46054  C CE1 . PHE M  389 ? 0.63012 0.62740 0.60023 -0.21684 0.19757  -0.09614 384 PHE M CE1 
46055  C CE2 . PHE M  389 ? 0.48637 0.47356 0.47431 -0.20486 0.20206  -0.09074 384 PHE M CE2 
46056  C CZ  . PHE M  389 ? 0.55872 0.55489 0.53867 -0.20898 0.19619  -0.08883 384 PHE M CZ  
46066  N N   . GLN M  390 ? 0.76479 0.77364 1.01206 -0.26029 0.42953  -0.43653 385 GLN M N   
46067  C CA  . GLN M  390 ? 0.77903 0.79242 1.02605 -0.26249 0.43466  -0.44520 385 GLN M CA  
46068  C C   . GLN M  390 ? 0.77392 0.78808 1.04194 -0.26287 0.43510  -0.44974 385 GLN M C   
46069  O O   . GLN M  390 ? 0.75974 0.76999 1.04069 -0.26116 0.43188  -0.44477 385 GLN M O   
46070  C CB  . GLN M  390 ? 0.78845 0.79949 1.02228 -0.26169 0.43860  -0.44264 385 GLN M CB  
46071  C CG  . GLN M  390 ? 0.79442 0.80489 1.00671 -0.26051 0.43839  -0.43754 385 GLN M CG  
46072  C CD  . GLN M  390 ? 0.80081 0.80737 1.00174 -0.25902 0.44174  -0.43282 385 GLN M CD  
46073  O OE1 . GLN M  390 ? 0.80121 0.80557 1.01047 -0.25937 0.44453  -0.43387 385 GLN M OE1 
46074  N NE2 . GLN M  390 ? 0.80630 0.81231 0.98837 -0.25737 0.44168  -0.42775 385 GLN M NE2 
46083  N N   . LYS M  391 ? 0.78626 0.80578 1.05730 -0.26477 0.43914  -0.45931 386 LYS M N   
46084  C CA  . LYS M  391 ? 0.78375 0.80485 1.07410 -0.26459 0.44009  -0.46447 386 LYS M CA  
46085  C C   . LYS M  391 ? 0.80126 0.82805 1.08964 -0.26627 0.44551  -0.47495 386 LYS M C   
46086  O O   . LYS M  391 ? 0.81421 0.84462 1.08857 -0.26791 0.44759  -0.47936 386 LYS M O   
46087  C CB  . LYS M  391 ? 0.80571 0.82814 1.11113 -0.26417 0.43594  -0.46556 386 LYS M CB  
46088  C CG  . LYS M  391 ? 0.77976 0.80227 1.10615 -0.26253 0.43546  -0.46736 386 LYS M CG  
46089  C CD  . LYS M  391 ? 0.75816 0.78269 1.09801 -0.26177 0.43193  -0.46927 386 LYS M CD  
46090  C CE  . LYS M  391 ? 0.74975 0.77402 1.10985 -0.25915 0.43077  -0.46949 386 LYS M CE  
46091  N NZ  . LYS M  391 ? 0.73370 0.75235 1.09871 -0.25701 0.42730  -0.45905 386 LYS M NZ  
46105  N N   . TRP M  392 ? 0.80210 0.82984 1.10445 -0.26566 0.44785  -0.47902 387 TRP M N   
46106  C CA  . TRP M  392 ? 0.85259 0.88607 1.15689 -0.26665 0.45272  -0.48994 387 TRP M CA  
46107  C C   . TRP M  392 ? 0.88530 0.92025 1.21184 -0.26505 0.45236  -0.49421 387 TRP M C   
46108  O O   . TRP M  392 ? 0.81606 0.84743 1.15486 -0.26343 0.44947  -0.48827 387 TRP M O   
46109  C CB  . TRP M  392 ? 0.83275 0.86686 1.12335 -0.26772 0.45885  -0.49152 387 TRP M CB  
46110  C CG  . TRP M  392 ? 0.83240 0.86267 1.12833 -0.26701 0.46083  -0.48697 387 TRP M CG  
46111  C CD1 . TRP M  392 ? 0.82725 0.85265 1.11080 -0.26699 0.46171  -0.47912 387 TRP M CD1 
46112  C CD2 . TRP M  392 ? 0.95137 0.98254 1.26610 -0.26623 0.46238  -0.49047 387 TRP M CD2 
46113  N NE1 . TRP M  392 ? 0.85209 0.87496 1.14559 -0.26660 0.46374  -0.47758 387 TRP M NE1 
46114  C CE2 . TRP M  392 ? 0.96679 0.99342 1.27967 -0.26624 0.46420  -0.48452 387 TRP M CE2 
46115  C CE3 . TRP M  392 ? 0.98709 1.02254 1.32003 -0.26527 0.46234  -0.49822 387 TRP M CE3 
46116  C CZ2 . TRP M  392 ? 0.87032 0.89689 1.19941 -0.26582 0.46606  -0.48631 387 TRP M CZ2 
46117  C CZ3 . TRP M  392 ? 0.97755 1.01316 1.32651 -0.26437 0.46397  -0.49974 387 TRP M CZ3 
46118  C CH2 . TRP M  392 ? 0.90990 0.94129 1.25704 -0.26489 0.46588  -0.49395 387 TRP M CH2 
46129  N N   . ALA M  393 ? 1.13983 1.18019 1.47097 -0.26518 0.45537  -0.50482 388 ALA M N   
46130  C CA  . ALA M  393 ? 1.15988 1.20262 1.51113 -0.26316 0.45568  -0.51061 388 ALA M CA  
46131  C C   . ALA M  393 ? 1.18844 1.23602 1.53700 -0.26370 0.46221  -0.52075 388 ALA M C   
46132  O O   . ALA M  393 ? 1.18006 1.22984 1.51196 -0.26548 0.46568  -0.52456 388 ALA M O   
46133  C CB  . ALA M  393 ? 1.19009 1.23425 1.55287 -0.26151 0.45117  -0.51368 388 ALA M CB  
46139  N N   . ALA M  394 ? 1.09803 1.14756 1.46293 -0.26197 0.46399  -0.52526 389 ALA M N   
46140  C CA  . ALA M  394 ? 0.99531 1.04954 1.35892 -0.26225 0.47074  -0.53469 389 ALA M CA  
46141  C C   . ALA M  394 ? 0.93609 0.99407 1.31961 -0.25929 0.47064  -0.54337 389 ALA M C   
46142  O O   . ALA M  394 ? 1.01505 1.07151 1.41525 -0.25693 0.46579  -0.54061 389 ALA M O   
46143  C CB  . ALA M  394 ? 1.00586 1.05858 1.36555 -0.26366 0.47531  -0.53083 389 ALA M CB  
46149  N N   . VAL M  395 ? 0.94538 1.00836 1.32630 -0.25904 0.47616  -0.55401 390 VAL M N   
46150  C CA  . VAL M  395 ? 1.03406 1.10099 1.43227 -0.25579 0.47699  -0.56369 390 VAL M CA  
46151  C C   . VAL M  395 ? 0.91298 0.98487 1.30678 -0.25633 0.48526  -0.57226 390 VAL M C   
46152  O O   . VAL M  395 ? 0.92207 0.99499 1.29685 -0.25882 0.48994  -0.57312 390 VAL M O   
46153  C CB  . VAL M  395 ? 0.97202 1.03966 1.37233 -0.25358 0.47319  -0.56997 390 VAL M CB  
46156  N N   . VAL M  396 ? 0.98156 1.05682 1.39296 -0.25376 0.48718  -0.57873 391 VAL M N   
46157  C CA  . VAL M  396 ? 1.08963 1.17031 1.49963 -0.25390 0.49543  -0.58738 391 VAL M CA  
46158  C C   . VAL M  396 ? 1.07689 1.16166 1.48540 -0.25129 0.49731  -0.59965 391 VAL M C   
46159  O O   . VAL M  396 ? 1.15155 1.23593 1.57279 -0.24777 0.49242  -0.60373 391 VAL M O   
46160  C CB  . VAL M  396 ? 1.01551 1.09813 1.44588 -0.25252 0.49689  -0.58836 391 VAL M CB  
46163  N N   . VAL M  397 ? 1.17486 1.26319 1.56729 -0.25270 0.50436  -0.60559 392 VAL M N   
46164  C CA  . VAL M  397 ? 1.27709 1.36881 1.66499 -0.25028 0.50654  -0.61745 392 VAL M CA  
46165  C C   . VAL M  397 ? 1.31805 1.41575 1.69783 -0.25060 0.51633  -0.62556 392 VAL M C   
46166  O O   . VAL M  397 ? 1.33505 1.43324 1.70029 -0.25404 0.52134  -0.62088 392 VAL M O   
46167  C CB  . VAL M  397 ? 1.14367 1.23234 1.51383 -0.25175 0.50308  -0.61589 392 VAL M CB  
46170  N N   . PRO M  398 ? 1.55347 1.65573 1.94192 -0.24683 0.51947  -0.63764 393 PRO M N   
46171  C CA  . PRO M  398 ? 1.58138 1.68969 1.95910 -0.24691 0.52922  -0.64614 393 PRO M CA  
46172  C C   . PRO M  398 ? 1.54364 1.65140 1.89501 -0.24913 0.53164  -0.64688 393 PRO M C   
46173  O O   . PRO M  398 ? 1.52589 1.63023 1.87072 -0.24857 0.52626  -0.64773 393 PRO M O   
46174  C CB  . PRO M  398 ? 1.56401 1.67613 1.95648 -0.24151 0.53014  -0.65918 393 PRO M CB  
46175  C CG  . PRO M  398 ? 1.59119 1.69992 2.00577 -0.23883 0.52183  -0.65640 393 PRO M CG  
46176  C CD  . PRO M  398 ? 1.58678 1.68903 1.99736 -0.24201 0.51464  -0.64336 393 PRO M CD  
46184  N N   . SER M  399 ? 1.35818 1.46942 1.69421 -0.25162 0.53991  -0.64673 394 SER M N   
46185  C CA  . SER M  399 ? 1.21926 1.33091 1.52957 -0.25327 0.54320  -0.64871 394 SER M CA  
46186  C C   . SER M  399 ? 1.22680 1.34076 1.53530 -0.24944 0.54415  -0.66199 394 SER M C   
46187  O O   . SER M  399 ? 1.31667 1.43540 1.63581 -0.24605 0.54879  -0.67166 394 SER M O   
46188  C CB  . SER M  399 ? 1.12811 1.24379 1.42368 -0.25591 0.55279  -0.64723 394 SER M CB  
46191  N N   . GLY M  400 ? 1.34052 1.45094 1.63553 -0.24984 0.53967  -0.66276 395 GLY M N   
46192  C CA  . GLY M  400 ? 1.21546 1.32601 1.50900 -0.24616 0.53866  -0.67474 395 GLY M CA  
46193  C C   . GLY M  400 ? 1.26875 1.37422 1.57753 -0.24378 0.52899  -0.67511 395 GLY M C   
46194  O O   . GLY M  400 ? 1.29579 1.39976 1.60226 -0.24081 0.52689  -0.68453 395 GLY M O   
46198  N N   . GLN M  401 ? 1.45387 1.55629 1.77764 -0.24485 0.52311  -0.66521 396 GLN M N   
46199  C CA  . GLN M  401 ? 1.43970 1.53698 1.77672 -0.24303 0.51375  -0.66348 396 GLN M CA  
46200  C C   . GLN M  401 ? 1.39326 1.48601 1.72411 -0.24710 0.50785  -0.65082 396 GLN M C   
46201  O O   . GLN M  401 ? 1.36597 1.45466 1.70938 -0.24621 0.50034  -0.64633 396 GLN M O   
46202  C CB  . GLN M  401 ? 1.38860 1.48642 1.75182 -0.23944 0.51154  -0.66415 396 GLN M CB  
46205  N N   . GLU M  402 ? 1.35909 1.45246 1.67038 -0.25126 0.51119  -0.64501 397 GLU M N   
46206  C CA  . GLU M  402 ? 1.30691 1.39626 1.61165 -0.25486 0.50600  -0.63302 397 GLU M CA  
46207  C C   . GLU M  402 ? 1.37906 1.46510 1.67698 -0.25519 0.49991  -0.63481 397 GLU M C   
46208  O O   . GLU M  402 ? 1.38858 1.47094 1.69048 -0.25664 0.49352  -0.62640 397 GLU M O   
46209  C CB  . GLU M  402 ? 1.29396 1.38465 1.57870 -0.25864 0.51129  -0.62690 397 GLU M CB  
46212  N N   . GLN M  403 ? 1.54072 1.62791 1.82822 -0.25387 0.50185  -0.64584 398 GLN M N   
46213  C CA  . GLN M  403 ? 1.40913 1.49296 1.68974 -0.25438 0.49617  -0.64864 398 GLN M CA  
46214  C C   . GLN M  403 ? 1.44814 1.52815 1.74859 -0.25121 0.48914  -0.65057 398 GLN M C   
46215  O O   . GLN M  403 ? 1.37772 1.45411 1.67605 -0.25227 0.48316  -0.64931 398 GLN M O   
46216  C CB  . GLN M  403 ? 1.21823 1.30365 1.48149 -0.25363 0.50017  -0.66055 398 GLN M CB  
46219  N N   . ARG M  404 ? 1.45998 1.54073 1.77948 -0.24728 0.48970  -0.65358 399 ARG M N   
46220  C CA  . ARG M  404 ? 1.37265 1.44936 1.71072 -0.24365 0.48287  -0.65519 399 ARG M CA  
46221  C C   . ARG M  404 ? 1.32086 1.39444 1.66787 -0.24556 0.47667  -0.64245 399 ARG M C   
46222  O O   . ARG M  404 ? 1.25986 1.32907 1.61546 -0.24389 0.47005  -0.64217 399 ARG M O   
46223  C CB  . ARG M  404 ? 1.30112 1.37982 1.65709 -0.23872 0.48512  -0.66143 399 ARG M CB  
46226  N N   . TYR M  405 ? 1.47038 1.54557 1.81483 -0.24882 0.47866  -0.63195 400 TYR M N   
46227  C CA  . TYR M  405 ? 1.42614 1.49836 1.77910 -0.25024 0.47331  -0.61967 400 TYR M CA  
46228  C C   . TYR M  405 ? 1.29866 1.36903 1.63623 -0.25440 0.47053  -0.61347 400 TYR M C   
46229  O O   . TYR M  405 ? 1.30782 1.37993 1.62645 -0.25702 0.47378  -0.61636 400 TYR M O   
46230  C CB  . TYR M  405 ? 1.35356 1.42745 1.71220 -0.25125 0.47641  -0.61165 400 TYR M CB  
46233  N N   . THR M  406 ? 1.03970 1.10672 1.38558 -0.25482 0.46451  -0.60489 401 THR M N   
46234  C CA  . THR M  406 ? 0.98901 1.05447 1.32301 -0.25853 0.46141  -0.59862 401 THR M CA  
46235  C C   . THR M  406 ? 1.02100 1.08421 1.36252 -0.25948 0.45805  -0.58541 401 THR M C   
46236  O O   . THR M  406 ? 1.00898 1.07075 1.36760 -0.25669 0.45602  -0.58208 401 THR M O   
46237  C CB  . THR M  406 ? 1.00275 1.06572 1.33746 -0.25785 0.45665  -0.60462 401 THR M CB  
46238  O OG1 . THR M  406 ? 0.98169 1.04210 1.33512 -0.25313 0.45340  -0.60844 401 THR M OG1 
46239  C CG2 . THR M  406 ? 1.08469 1.14936 1.40329 -0.25880 0.45969  -0.61563 401 THR M CG2 
46247  N N   . CYS M  407 ? 1.09386 1.15667 1.42192 -0.26319 0.45733  -0.57812 402 CYS M N   
46248  C CA  . CYS M  407 ? 1.02448 1.08473 1.35613 -0.26423 0.45430  -0.56544 402 CYS M CA  
46249  C C   . CYS M  407 ? 1.17392 1.23262 1.50220 -0.26609 0.44950  -0.56223 402 CYS M C   
46250  O O   . CYS M  407 ? 1.22967 1.29001 1.54289 -0.26886 0.45017  -0.56571 402 CYS M O   
46251  C CB  . CYS M  407 ? 0.96177 1.02249 1.27953 -0.26658 0.45807  -0.55904 402 CYS M CB  
46252  S SG  . CYS M  407 ? 1.37507 1.43205 1.68821 -0.26853 0.45408  -0.54440 402 CYS M SG  
46257  N N   . HIS M  408 ? 1.22399 1.27980 1.56597 -0.26460 0.44482  -0.55577 403 HIS M N   
46258  C CA  . HIS M  408 ? 1.25314 1.30759 1.59469 -0.26599 0.44044  -0.55359 403 HIS M CA  
46259  C C   . HIS M  408 ? 1.13261 1.18505 1.47313 -0.26740 0.43813  -0.54101 403 HIS M C   
46260  O O   . HIS M  408 ? 1.17498 1.22518 1.52495 -0.26538 0.43731  -0.53368 403 HIS M O   
46261  C CB  . HIS M  408 ? 1.37002 1.42221 1.72744 -0.26252 0.43670  -0.55809 403 HIS M CB  
46262  C CG  . HIS M  408 ? 1.44522 1.49815 1.79945 -0.26184 0.43744  -0.57091 403 HIS M CG  
46263  N ND1 . HIS M  408 ? 1.53715 1.58724 1.89657 -0.26060 0.43338  -0.57599 403 HIS M ND1 
46264  C CD2 . HIS M  408 ? 1.44042 1.49598 1.78535 -0.26217 0.44174  -0.57981 403 HIS M CD2 
46265  C CE1 . HIS M  408 ? 1.57857 1.62900 1.93242 -0.26005 0.43474  -0.58763 403 HIS M CE1 
46266  N NE2 . HIS M  408 ? 1.53921 1.59327 1.88446 -0.26087 0.43998  -0.59023 403 HIS M NE2 
46274  N N   . VAL M  409 ? 0.93074 0.98397 1.25971 -0.27077 0.43693  -0.53903 404 VAL M N   
46275  C CA  . VAL M  409 ? 0.96265 1.01446 1.28497 -0.27255 0.43557  -0.52817 404 VAL M CA  
46276  C C   . VAL M  409 ? 0.90532 0.95649 1.23189 -0.27370 0.43161  -0.52577 404 VAL M C   
46277  O O   . VAL M  409 ? 0.92616 0.97984 1.24303 -0.27687 0.43141  -0.52985 404 VAL M O   
46278  C CB  . VAL M  409 ? 0.90485 0.95879 1.20653 -0.27549 0.43843  -0.52795 404 VAL M CB  
46279  C CG1 . VAL M  409 ? 0.83251 0.88385 1.12765 -0.27607 0.43684  -0.51629 404 VAL M CG1 
46280  C CG2 . VAL M  409 ? 0.99656 1.05182 1.29290 -0.27457 0.44318  -0.53293 404 VAL M CG2 
46290  N N   . GLN M  410 ? 0.82031 0.86830 1.16095 -0.27121 0.42863  -0.51927 405 GLN M N   
46291  C CA  . GLN M  410 ? 0.81249 0.85949 1.15777 -0.27200 0.42527  -0.51589 405 GLN M CA  
46292  C C   . GLN M  410 ? 0.87423 0.91938 1.21429 -0.27296 0.42418  -0.50442 405 GLN M C   
46293  O O   . GLN M  410 ? 0.81733 0.85894 1.16484 -0.27017 0.42299  -0.49657 405 GLN M O   
46294  C CB  . GLN M  410 ? 0.79473 0.83890 1.15775 -0.26792 0.42255  -0.51645 405 GLN M CB  
46297  N N   . HIS M  411 ? 1.00447 1.05180 1.33118 -0.27667 0.42437  -0.50376 406 HIS M N   
46298  C CA  . HIS M  411 ? 0.94850 0.99379 1.26865 -0.27732 0.42295  -0.49365 406 HIS M CA  
46299  C C   . HIS M  411 ? 0.98349 1.03065 1.30327 -0.28015 0.42117  -0.49338 406 HIS M C   
46300  O O   . HIS M  411 ? 0.93985 0.99098 1.25754 -0.28299 0.42173  -0.50181 406 HIS M O   
46301  C CB  . HIS M  411 ? 0.98890 1.03494 1.29093 -0.27855 0.42484  -0.49202 406 HIS M CB  
46302  C CG  . HIS M  411 ? 1.04269 1.08531 1.33740 -0.27788 0.42289  -0.48136 406 HIS M CG  
46303  N ND1 . HIS M  411 ? 0.98809 1.03231 1.26525 -0.27943 0.42318  -0.47967 406 HIS M ND1 
46304  C CD2 . HIS M  411 ? 0.94225 0.97966 1.24423 -0.27525 0.42039  -0.47191 406 HIS M CD2 
46305  C CE1 . HIS M  411 ? 0.85643 0.89629 1.13039 -0.27745 0.42084  -0.46970 406 HIS M CE1 
46306  N NE2 . HIS M  411 ? 0.80376 0.83920 1.09246 -0.27508 0.41914  -0.46491 406 HIS M NE2 
46314  N N   . GLU M  412 ? 1.01376 1.05785 1.33512 -0.27940 0.41909  -0.48388 407 GLU M N   
46315  C CA  . GLU M  412 ? 1.06998 1.11571 1.39152 -0.28207 0.41776  -0.48258 407 GLU M CA  
46316  C C   . GLU M  412 ? 1.02879 1.07835 1.33367 -0.28574 0.41824  -0.48349 407 GLU M C   
46317  O O   . GLU M  412 ? 1.03347 1.08375 1.33653 -0.28750 0.41699  -0.47984 407 GLU M O   
46318  C CB  . GLU M  412 ? 0.87984 0.92048 1.20911 -0.27940 0.41550  -0.47211 407 GLU M CB  
46321  N N   . GLY M  413 ? 0.96625 1.01845 1.25872 -0.28664 0.42008  -0.48831 408 GLY M N   
46322  C CA  . GLY M  413 ? 0.80068 0.85736 1.07656 -0.28964 0.42047  -0.49006 408 GLY M CA  
46323  C C   . GLY M  413 ? 0.87413 0.93602 1.14180 -0.29220 0.42278  -0.50090 408 GLY M C   
46324  O O   . GLY M  413 ? 0.90149 0.96761 1.15365 -0.29433 0.42341  -0.50315 408 GLY M O   
46328  N N   . LEU M  414 ? 0.87639 0.93789 1.15376 -0.29152 0.42389  -0.50776 409 LEU M N   
46329  C CA  . LEU M  414 ? 0.91116 0.97658 1.18128 -0.29341 0.42592  -0.51875 409 LEU M CA  
46330  C C   . LEU M  414 ? 0.93012 0.99853 1.20633 -0.29658 0.42488  -0.52728 409 LEU M C   
46331  O O   . LEU M  414 ? 0.82227 0.88814 1.11347 -0.29553 0.42332  -0.52633 409 LEU M O   
46332  C CB  . LEU M  414 ? 0.87217 0.93485 1.14770 -0.29006 0.42783  -0.52177 409 LEU M CB  
46333  C CG  . LEU M  414 ? 0.84144 0.90313 1.10519 -0.28825 0.43038  -0.51889 409 LEU M CG  
46334  C CD1 . LEU M  414 ? 0.84185 0.90185 1.11356 -0.28550 0.43260  -0.52369 409 LEU M CD1 
46335  C CD2 . LEU M  414 ? 0.85083 0.91705 1.09425 -0.29090 0.43209  -0.52300 409 LEU M CD2 
46347  N N   . PRO M  415 ? 1.08414 1.15763 1.34835 -0.30035 0.42549  -0.53563 410 PRO M N   
46348  C CA  . PRO M  415 ? 1.09725 1.17269 1.36657 -0.30337 0.42417  -0.54474 410 PRO M CA  
46349  C C   . PRO M  415 ? 1.12810 1.19861 1.41254 -0.30008 0.42339  -0.54864 410 PRO M C   
46350  O O   . PRO M  415 ? 1.07535 1.14347 1.37235 -0.29972 0.42137  -0.54730 410 PRO M O   
46351  C CB  . PRO M  415 ? 1.16662 1.24670 1.41926 -0.30641 0.42526  -0.55419 410 PRO M CB  
46352  C CG  . PRO M  415 ? 1.13480 1.21669 1.37223 -0.30569 0.42704  -0.54832 410 PRO M CG  
46353  C CD  . PRO M  415 ? 1.11913 1.19663 1.36369 -0.30207 0.42683  -0.53613 410 PRO M CD  
46361  N N   . LYS M  416 ? 1.18184 1.25063 1.46472 -0.29729 0.42497  -0.55347 411 LYS M N   
46362  C CA  . LYS M  416 ? 1.18838 1.25239 1.48476 -0.29321 0.42416  -0.55729 411 LYS M CA  
46363  C C   . LYS M  416 ? 1.19105 1.25355 1.48794 -0.28934 0.42670  -0.55499 411 LYS M C   
46364  O O   . LYS M  416 ? 1.05861 1.12365 1.34225 -0.29033 0.42934  -0.55401 411 LYS M O   
46365  C CB  . LYS M  416 ? 1.15405 1.21747 1.44787 -0.29425 0.42300  -0.57018 411 LYS M CB  
46368  N N   . PRO M  417 ? 1.17970 1.23805 1.49128 -0.28485 0.42591  -0.55406 412 PRO M N   
46369  C CA  . PRO M  417 ? 1.12789 1.18528 1.44128 -0.28146 0.42845  -0.55235 412 PRO M CA  
46370  C C   . PRO M  417 ? 1.14563 1.20580 1.44517 -0.28248 0.43190  -0.56065 412 PRO M C   
46371  O O   . PRO M  417 ? 0.98057 1.04176 1.27422 -0.28396 0.43167  -0.57058 412 PRO M O   
46372  C CB  . PRO M  417 ? 1.08207 1.13523 1.41293 -0.27673 0.42645  -0.55449 412 PRO M CB  
46373  C CG  . PRO M  417 ? 1.07976 1.13060 1.41899 -0.27705 0.42269  -0.55076 412 PRO M CG  
46374  C CD  . PRO M  417 ? 1.12139 1.17556 1.44850 -0.28246 0.42248  -0.55363 412 PRO M CD  
46382  N N   . LEU M  418 ? 1.21184 1.27275 1.50532 -0.28163 0.43505  -0.55646 413 LEU M N   
46383  C CA  . LEU M  418 ? 1.28312 1.34647 1.56299 -0.28206 0.43909  -0.56307 413 LEU M CA  
46384  C C   . LEU M  418 ? 1.26502 1.32691 1.55438 -0.27807 0.44145  -0.56683 413 LEU M C   
46385  O O   . LEU M  418 ? 1.21908 1.27835 1.52385 -0.27511 0.44016  -0.56188 413 LEU M O   
46386  C CB  . LEU M  418 ? 1.09013 1.15515 1.35435 -0.28385 0.44127  -0.55593 413 LEU M CB  
46389  N N   . THR M  419 ? 1.32756 1.39143 1.60729 -0.27795 0.44500  -0.57601 414 THR M N   
46390  C CA  . THR M  419 ? 1.37366 1.43711 1.66066 -0.27439 0.44803  -0.58125 414 THR M CA  
46391  C C   . THR M  419 ? 1.41512 1.48142 1.68596 -0.27527 0.45365  -0.58326 414 THR M C   
46392  O O   . THR M  419 ? 1.44773 1.51629 1.70063 -0.27814 0.45489  -0.58546 414 THR M O   
46393  C CB  . THR M  419 ? 1.40698 1.46908 1.70061 -0.27217 0.44664  -0.59302 414 THR M CB  
46394  O OG1 . THR M  419 ? 1.46003 1.51869 1.76846 -0.27089 0.44134  -0.59068 414 THR M OG1 
46395  C CG2 . THR M  419 ? 1.30065 1.36287 1.60151 -0.26821 0.45010  -0.59904 414 THR M CG2 
46403  N N   . LEU M  420 ? 1.22812 1.29443 1.50529 -0.27274 0.45711  -0.58265 415 LEU M N   
46404  C CA  . LEU M  420 ? 1.12737 1.19604 1.39031 -0.27336 0.46294  -0.58334 415 LEU M CA  
46405  C C   . LEU M  420 ? 1.09972 1.16955 1.37031 -0.27025 0.46719  -0.59103 415 LEU M C   
46406  O O   . LEU M  420 ? 1.08844 1.15683 1.37774 -0.26741 0.46582  -0.59046 415 LEU M O   
46407  C CB  . LEU M  420 ? 1.00471 1.07208 1.26474 -0.27422 0.46348  -0.57106 415 LEU M CB  
46408  C CG  . LEU M  420 ? 0.96999 1.03600 1.22349 -0.27667 0.45929  -0.56225 415 LEU M CG  
46409  C CD1 . LEU M  420 ? 1.09110 1.15402 1.36236 -0.27567 0.45399  -0.55583 415 LEU M CD1 
46410  C CD2 . LEU M  420 ? 1.03634 1.10174 1.27640 -0.27744 0.46192  -0.55393 415 LEU M CD2 
46422  N N   . ARG M  421 ? 1.23131 1.30399 1.48691 -0.27068 0.47250  -0.59816 416 ARG M N   
46423  C CA  . ARG M  421 ? 1.26002 1.33461 1.52043 -0.26789 0.47764  -0.60598 416 ARG M CA  
46424  C C   . ARG M  421 ? 1.25634 1.33405 1.49609 -0.26935 0.48432  -0.60824 416 ARG M C   
46425  O O   . ARG M  421 ? 1.36241 1.44076 1.58344 -0.27204 0.48434  -0.60697 416 ARG M O   
46426  C CB  . ARG M  421 ? 1.25136 1.32550 1.51941 -0.26515 0.47610  -0.61800 416 ARG M CB  
46429  N N   . TRP M  422 ? 1.03196 1.11183 1.27517 -0.26748 0.49013  -0.61164 417 TRP M N   
46430  C CA  . TRP M  422 ? 1.06692 1.14993 1.29123 -0.26852 0.49737  -0.61388 417 TRP M CA  
46431  C C   . TRP M  422 ? 1.11733 1.20212 1.32569 -0.26856 0.49911  -0.62487 417 TRP M C   
46432  O O   . TRP M  422 ? 1.09383 1.18085 1.30231 -0.26619 0.50358  -0.63513 417 TRP M O   
46433  C CB  . TRP M  422 ? 1.06278 1.14818 1.29644 -0.26643 0.50349  -0.61632 417 TRP M CB  
46436  N N   . GLU N  1   ? 0.86514 0.97363 0.69867 -0.20424 0.14852  -0.25606 3   GLU N N   
46437  C CA  . GLU N  1   ? 0.92353 1.08115 0.74079 -0.21448 0.14073  -0.24960 3   GLU N CA  
46438  C C   . GLU N  1   ? 0.90114 1.09709 0.74912 -0.20245 0.12386  -0.21617 3   GLU N C   
46439  O O   . GLU N  1   ? 0.82890 1.05476 0.67046 -0.19965 0.12513  -0.20474 3   GLU N O   
46440  C CB  . GLU N  1   ? 0.70992 0.88480 0.49316 -0.24536 0.12855  -0.26465 3   GLU N CB  
46442  N N   . VAL N  2   ? 1.00754 1.19741 0.88528 -0.19595 0.11065  -0.20096 4   VAL N N   
46443  C CA  . VAL N  2   ? 0.92253 1.14207 0.82868 -0.18569 0.09468  -0.17109 4   VAL N CA  
46444  C C   . VAL N  2   ? 0.87725 1.07705 0.82007 -0.16095 0.09920  -0.16224 4   VAL N C   
46445  O O   . VAL N  2   ? 0.89074 1.05179 0.83699 -0.15243 0.10659  -0.17365 4   VAL N O   
46446  C CB  . VAL N  2   ? 0.85792 1.09448 0.76685 -0.19912 0.07324  -0.16093 4   VAL N CB  
46447  C CG1 . VAL N  2   ? 0.74176 1.00051 0.67938 -0.18581 0.05918  -0.13073 4   VAL N CG1 
46448  C CG2 . VAL N  2   ? 0.87267 1.14042 0.74757 -0.22106 0.06446  -0.17056 4   VAL N CG2 
46458  N N   . LYS N  3   ? 0.62292 0.84798 0.59042 -0.14909 0.09525  -0.14262 5   LYS N N   
46459  C CA  . LYS N  3   ? 0.58820 0.80649 0.59354 -0.12674 0.09456  -0.13416 5   LYS N CA  
46460  C C   . LYS N  3   ? 0.48799 0.72229 0.51248 -0.12568 0.07601  -0.10989 5   LYS N C   
46461  O O   . LYS N  3   ? 0.42474 0.68442 0.44065 -0.13615 0.06928  -0.09587 5   LYS N O   
46462  C CB  . LYS N  3   ? 0.48127 0.71731 0.50527 -0.11522 0.10989  -0.13797 5   LYS N CB  
46465  N N   . LEU N  4   ? 0.37873 0.59513 0.42500 -0.11087 0.06850  -0.10462 6   LEU N N   
46466  C CA  . LEU N  4   ? 0.34373 0.56921 0.40699 -0.10814 0.05252  -0.08393 6   LEU N CA  
46467  C C   . LEU N  4   ? 0.34484 0.57550 0.44141 -0.08842 0.05100  -0.07918 6   LEU N C   
46468  O O   . LEU N  4   ? 0.44739 0.65790 0.55349 -0.07045 0.05226  -0.08801 6   LEU N O   
46469  C CB  . LEU N  4   ? 0.34657 0.54621 0.40132 -0.11104 0.04442  -0.08264 6   LEU N CB  
46470  C CG  . LEU N  4   ? 0.36592 0.57004 0.39564 -0.13431 0.04289  -0.08896 6   LEU N CG  
46471  C CD1 . LEU N  4   ? 0.40604 0.57920 0.43184 -0.13816 0.04157  -0.09215 6   LEU N CD1 
46472  C CD2 . LEU N  4   ? 0.34722 0.59069 0.37636 -0.14399 0.03093  -0.07272 6   LEU N CD2 
46484  N N   . VAL N  5   ? 0.35831 0.61500 0.47077 -0.09133 0.04828  -0.06590 7   VAL N N   
46485  C CA  . VAL N  5   ? 0.40501 0.67443 0.55244 -0.07833 0.04691  -0.06436 7   VAL N CA  
46486  C C   . VAL N  5   ? 0.31756 0.58005 0.47389 -0.07386 0.03080  -0.04892 7   VAL N C   
46487  O O   . VAL N  5   ? 0.35290 0.62108 0.50106 -0.08446 0.02636  -0.03301 7   VAL N O   
46488  C CB  . VAL N  5   ? 0.27843 0.57569 0.43703 -0.08815 0.05982  -0.06242 7   VAL N CB  
46489  C CG1 . VAL N  5   ? 0.27182 0.58383 0.46587 -0.08357 0.05571  -0.05708 7   VAL N CG1 
46490  C CG2 . VAL N  5   ? 0.30097 0.60716 0.46203 -0.08616 0.07790  -0.08170 7   VAL N CG2 
46500  N N   . GLU N  6   ? 0.29834 0.54799 0.46896 -0.05572 0.02248  -0.05334 8   GLU N N   
46501  C CA  . GLU N  6   ? 0.26677 0.50512 0.44110 -0.04944 0.00826  -0.04113 8   GLU N CA  
46502  C C   . GLU N  6   ? 0.28589 0.54427 0.49236 -0.04133 0.00288  -0.04274 8   GLU N C   
46503  O O   . GLU N  6   ? 0.35665 0.63637 0.58710 -0.03475 0.00789  -0.05671 8   GLU N O   
46504  C CB  . GLU N  6   ? 0.41994 0.62330 0.57827 -0.03461 0.00272  -0.04414 8   GLU N CB  
46505  C CG  . GLU N  6   ? 0.41032 0.59070 0.53926 -0.04594 0.01032  -0.04702 8   GLU N CG  
46506  C CD  . GLU N  6   ? 0.39530 0.53366 0.50687 -0.03012 0.01276  -0.05418 8   GLU N CD  
46507  O OE1 . GLU N  6   ? 0.41506 0.54479 0.52602 -0.01705 0.02043  -0.06769 8   GLU N OE1 
46508  O OE2 . GLU N  6   ? 0.33079 0.44223 0.42764 -0.02955 0.00908  -0.04580 8   GLU N OE2 
46515  N N   . SER N  7   ? 0.30719 0.56051 0.51573 -0.04251 -0.00680 -0.03033 9   SER N N   
46516  C CA  . SER N  7   ? 0.23911 0.50815 0.47577 -0.03745 -0.01329 -0.03418 9   SER N CA  
46517  C C   . SER N  7   ? 0.27415 0.52349 0.50062 -0.03500 -0.02450 -0.02114 9   SER N C   
46518  O O   . SER N  7   ? 0.33148 0.56188 0.53443 -0.03959 -0.02462 -0.00768 9   SER N O   
46519  C CB  . SER N  7   ? 0.26967 0.56503 0.52674 -0.05471 -0.00040 -0.03545 9   SER N CB  
46520  O OG  . SER N  7   ? 0.31092 0.59703 0.54557 -0.07011 0.00714  -0.01794 9   SER N OG  
46526  N N   . GLY N  8   ? 0.23642 0.49364 0.48240 -0.02786 -0.03375 -0.02751 10  GLY N N   
46527  C CA  . GLY N  8   ? 0.25686 0.49589 0.49393 -0.02590 -0.04260 -0.01785 10  GLY N CA  
46528  C C   . GLY N  8   ? 0.26865 0.48928 0.49341 -0.00417 -0.05753 -0.02190 10  GLY N C   
46529  O O   . GLY N  8   ? 0.37578 0.58064 0.59115 -0.00143 -0.06445 -0.01588 10  GLY N O   
46533  N N   . GLY N  9   ? 0.20140 0.41952 0.42162 0.01321  -0.06147 -0.03126 11  GLY N N   
46534  C CA  . GLY N  9   ? 0.22198 0.41440 0.42024 0.03721  -0.07401 -0.03183 11  GLY N CA  
46535  C C   . GLY N  9   ? 0.27481 0.48755 0.49070 0.05020  -0.09093 -0.04430 11  GLY N C   
46536  O O   . GLY N  9   ? 0.35160 0.59659 0.59929 0.03639  -0.09167 -0.05320 11  GLY N O   
46540  N N   . GLY N  10  ? 0.33060 0.52196 0.52226 0.07702  -0.10423 -0.04561 12  GLY N N   
46541  C CA  . GLY N  10  ? 0.26276 0.47655 0.46636 0.09451  -0.12465 -0.05999 12  GLY N CA  
46542  C C   . GLY N  10  ? 0.28872 0.46446 0.45116 0.11018  -0.13546 -0.05153 12  GLY N C   
46543  O O   . GLY N  10  ? 0.30638 0.43473 0.42855 0.11534  -0.12663 -0.03537 12  GLY N O   
46547  N N   . LEU N  11  ? 0.35977 0.55735 0.53241 0.11599  -0.15336 -0.06450 13  LEU N N   
46548  C CA  . LEU N  11  ? 0.34175 0.50890 0.47382 0.13445  -0.16693 -0.06101 13  LEU N CA  
46549  C C   . LEU N  11  ? 0.37622 0.53681 0.50932 0.11131  -0.16299 -0.05898 13  LEU N C   
46550  O O   . LEU N  11  ? 0.42897 0.62120 0.60121 0.08703  -0.15887 -0.06875 13  LEU N O   
46551  C CB  . LEU N  11  ? 0.43046 0.62901 0.56773 0.16374  -0.19422 -0.08055 13  LEU N CB  
46552  C CG  . LEU N  11  ? 0.49783 0.67472 0.59472 0.17902  -0.20953 -0.08250 13  LEU N CG  
46553  C CD1 . LEU N  11  ? 0.44255 0.55413 0.47420 0.20300  -0.20512 -0.06095 13  LEU N CD1 
46554  C CD2 . LEU N  11  ? 0.42102 0.63418 0.52894 0.19329  -0.22540 -0.10264 13  LEU N CD2 
46566  N N   . VAL N  12  ? 0.43039 0.54551 0.51766 0.11973  -0.16174 -0.04621 14  VAL N N   
46567  C CA  . VAL N  12  ? 0.42426 0.52364 0.50589 0.10121  -0.15408 -0.04144 14  VAL N CA  
46568  C C   . VAL N  12  ? 0.52338 0.58314 0.55298 0.12139  -0.16173 -0.03716 14  VAL N C   
46569  O O   . VAL N  12  ? 0.41903 0.44804 0.40920 0.14473  -0.16312 -0.02795 14  VAL N O   
46570  C CB  . VAL N  12  ? 0.41987 0.50292 0.50641 0.07930  -0.12946 -0.02195 14  VAL N CB  
46571  C CG1 . VAL N  12  ? 0.48289 0.52799 0.53358 0.09039  -0.11887 -0.00484 14  VAL N CG1 
46572  C CG2 . VAL N  12  ? 0.44344 0.51297 0.52836 0.06352  -0.12073 -0.01690 14  VAL N CG2 
46582  N N   . GLN N  13  ? 0.56344 0.61924 0.58915 0.11225  -0.16452 -0.04419 15  GLN N N   
46583  C CA  . GLN N  13  ? 0.52549 0.54221 0.49866 0.12935  -0.16944 -0.04112 15  GLN N CA  
46584  C C   . GLN N  13  ? 0.55897 0.52929 0.50281 0.12492  -0.14444 -0.01669 15  GLN N C   
46585  O O   . GLN N  13  ? 0.50280 0.47792 0.47318 0.10392  -0.12616 -0.00603 15  GLN N O   
46586  C CB  . GLN N  13  ? 0.62750 0.65419 0.60600 0.11918  -0.17892 -0.05976 15  GLN N CB  
46587  C CG  . GLN N  13  ? 0.71325 0.79447 0.73040 0.11642  -0.20212 -0.08876 15  GLN N CG  
46588  C CD  . GLN N  13  ? 0.93032 1.02037 0.91584 0.14792  -0.23158 -0.10349 15  GLN N CD  
46589  O OE1 . GLN N  13  ? 0.75652 0.86677 0.74475 0.17040  -0.24502 -0.10466 15  GLN N OE1 
46590  N NE2 . GLN N  13  ? 0.91286 0.98689 0.86532 0.15194  -0.24199 -0.11506 15  GLN N NE2 
46599  N N   . PRO N  14  ? 0.52797 0.45500 0.41670 0.14508  -0.14273 -0.00783 16  PRO N N   
46600  C CA  . PRO N  14  ? 0.49300 0.38016 0.35789 0.13859  -0.11655 0.01254  16  PRO N CA  
46601  C C   . PRO N  14  ? 0.45999 0.35150 0.34521 0.11846  -0.10473 0.01297  16  PRO N C   
46602  O O   . PRO N  14  ? 0.56600 0.46399 0.45218 0.11682  -0.11537 -0.00173 16  PRO N O   
46603  C CB  . PRO N  14  ? 0.56478 0.40466 0.36286 0.16440  -0.11837 0.01716  16  PRO N CB  
46604  C CG  . PRO N  14  ? 0.56819 0.42113 0.35383 0.18887  -0.14475 0.00531  16  PRO N CG  
46605  C CD  . PRO N  14  ? 0.52672 0.43985 0.37079 0.17625  -0.16352 -0.01531 16  PRO N CD  
46613  N N   . GLY N  15  ? 0.51306 0.40068 0.41379 0.10396  -0.08238 0.02899  17  GLY N N   
46614  C CA  . GLY N  15  ? 0.45043 0.34526 0.37513 0.08809  -0.07009 0.03248  17  GLY N CA  
46615  C C   . GLY N  15  ? 0.37360 0.30669 0.34774 0.07055  -0.07336 0.02823  17  GLY N C   
46616  O O   . GLY N  15  ? 0.50784 0.44551 0.50203 0.05876  -0.06037 0.03619  17  GLY N O   
46620  N N   . GLY N  16  ? 0.41307 0.37243 0.40531 0.07047  -0.08885 0.01668  18  GLY N N   
46621  C CA  . GLY N  16  ? 0.34124 0.33480 0.37699 0.05325  -0.08925 0.01200  18  GLY N CA  
46622  C C   . GLY N  16  ? 0.32363 0.32849 0.37700 0.04329  -0.07534 0.02819  18  GLY N C   
46623  O O   . GLY N  16  ? 0.30232 0.29164 0.34025 0.04618  -0.06407 0.04199  18  GLY N O   
46627  N N   . SER N  17  ? 0.37156 0.40625 0.45798 0.03004  -0.07582 0.02439  19  SER N N   
46628  C CA  . SER N  17  ? 0.26481 0.31395 0.36739 0.01897  -0.06411 0.03781  19  SER N CA  
46629  C C   . SER N  17  ? 0.23438 0.31379 0.36208 0.01124  -0.06879 0.02843  19  SER N C   
46630  O O   . SER N  17  ? 0.27611 0.37031 0.41945 0.00921  -0.07734 0.01254  19  SER N O   
46631  C CB  . SER N  17  ? 0.31732 0.36321 0.42841 0.00998  -0.05164 0.04983  19  SER N CB  
46632  O OG  . SER N  17  ? 0.35113 0.41313 0.48526 -0.00302 -0.04953 0.04555  19  SER N OG  
46638  N N   . LEU N  18  ? 0.28341 0.37412 0.41569 0.00614  -0.06237 0.03631  20  LEU N N   
46639  C CA  . LEU N  18  ? 0.23049 0.34767 0.38305 -0.00091 -0.06317 0.02850  20  LEU N CA  
46640  C C   . LEU N  18  ? 0.23782 0.36657 0.39496 -0.01325 -0.05184 0.04139  20  LEU N C   
46641  O O   . LEU N  18  ? 0.28254 0.40280 0.42763 -0.01329 -0.04652 0.05376  20  LEU N O   
46642  C CB  . LEU N  18  ? 0.36335 0.47929 0.50761 0.01226  -0.07093 0.01876  20  LEU N CB  
46643  C CG  . LEU N  18  ? 0.37908 0.51036 0.53630 0.02228  -0.08507 -0.00001 20  LEU N CG  
46644  C CD1 . LEU N  18  ? 0.45282 0.56930 0.58827 0.04475  -0.09376 -0.00453 20  LEU N CD1 
46645  C CD2 . LEU N  18  ? 0.33781 0.50590 0.53076 0.00899  -0.08196 -0.01066 20  LEU N CD2 
46657  N N   . ARG N  19  ? 0.25358 0.40498 0.42851 -0.02374 -0.04808 0.03716  21  ARG N N   
46658  C CA  . ARG N  19  ? 0.20996 0.37471 0.38458 -0.03409 -0.03933 0.04750  21  ARG N CA  
46659  C C   . ARG N  19  ? 0.28094 0.46296 0.46205 -0.03759 -0.03826 0.03634  21  ARG N C   
46660  O O   . ARG N  19  ? 0.31932 0.51468 0.51775 -0.03873 -0.03877 0.02338  21  ARG N O   
46661  C CB  . ARG N  19  ? 0.21930 0.38832 0.40043 -0.04360 -0.03064 0.05713  21  ARG N CB  
46662  C CG  . ARG N  19  ? 0.36514 0.54538 0.53665 -0.04834 -0.02496 0.07165  21  ARG N CG  
46663  C CD  . ARG N  19  ? 0.36519 0.53870 0.53293 -0.05042 -0.01658 0.08692  21  ARG N CD  
46664  N NE  . ARG N  19  ? 0.42602 0.60726 0.59831 -0.06163 -0.00690 0.08430  21  ARG N NE  
46665  C CZ  . ARG N  19  ? 0.62206 0.78962 0.78941 -0.06613 0.00524  0.09514  21  ARG N CZ  
46666  N NH1 . ARG N  19  ? 0.61586 0.76092 0.77361 -0.05818 0.00810  0.10955  21  ARG N NH1 
46667  N NH2 . ARG N  19  ? 0.62034 0.79336 0.79060 -0.07845 0.01748  0.09159  21  ARG N NH2 
46681  N N   . LEU N  20  ? 0.30801 0.49151 0.47704 -0.04014 -0.03567 0.03928  22  LEU N N   
46682  C CA  . LEU N  20  ? 0.30933 0.50578 0.48020 -0.04464 -0.03171 0.02896  22  LEU N CA  
46683  C C   . LEU N  20  ? 0.22186 0.43683 0.38894 -0.05833 -0.02411 0.03686  22  LEU N C   
46684  O O   . LEU N  20  ? 0.20760 0.42528 0.36735 -0.06159 -0.02390 0.05144  22  LEU N O   
46685  C CB  . LEU N  20  ? 0.31303 0.49276 0.46809 -0.03948 -0.03215 0.02291  22  LEU N CB  
46686  C CG  . LEU N  20  ? 0.23979 0.39107 0.38387 -0.02358 -0.03804 0.02049  22  LEU N CG  
46687  C CD1 . LEU N  20  ? 0.32036 0.45095 0.44467 -0.02466 -0.03144 0.01646  22  LEU N CD1 
46688  C CD2 . LEU N  20  ? 0.27218 0.42553 0.42722 -0.00834 -0.04620 0.00894  22  LEU N CD2 
46700  N N   . SER N  21  ? 0.20684 0.43524 0.37687 -0.06383 -0.01792 0.02675  23  SER N N   
46701  C CA  . SER N  21  ? 0.25035 0.49495 0.40930 -0.07567 -0.01048 0.03194  23  SER N CA  
46702  C C   . SER N  21  ? 0.25145 0.49987 0.40309 -0.07889 -0.00599 0.01653  23  SER N C   
46703  O O   . SER N  21  ? 0.29329 0.53643 0.45555 -0.07104 -0.00480 0.00213  23  SER N O   
46704  C CB  . SER N  21  ? 0.30065 0.55422 0.46758 -0.08176 -0.00098 0.03673  23  SER N CB  
46705  O OG  . SER N  21  ? 0.47301 0.73765 0.65371 -0.08454 0.00738  0.02067  23  SER N OG  
46711  N N   . CYS N  22  ? 0.21139 0.46931 0.34390 -0.08884 -0.00419 0.01861  24  CYS N N   
46712  C CA  . CYS N  22  ? 0.22810 0.48708 0.34839 -0.09493 0.00201  0.00266  24  CYS N CA  
46713  C C   . CYS N  22  ? 0.30962 0.58948 0.41147 -0.10647 0.00718  0.00668  24  CYS N C   
46714  O O   . CYS N  22  ? 0.35150 0.64386 0.44158 -0.11009 0.00054  0.02046  24  CYS N O   
46715  C CB  . CYS N  22  ? 0.28919 0.53303 0.39844 -0.09765 -0.00177 -0.00411 24  CYS N CB  
46716  S SG  . CYS N  22  ? 0.45286 0.68810 0.54352 -0.10662 0.00870  -0.02672 24  CYS N SG  
46721  N N   . ALA N  23  ? 0.37242 0.65697 0.47024 -0.10995 0.01916  -0.00513 25  ALA N N   
46722  C CA  . ALA N  23  ? 0.36557 0.66612 0.43967 -0.11965 0.02689  -0.00154 25  ALA N CA  
46723  C C   . ALA N  23  ? 0.37599 0.67647 0.43121 -0.12716 0.03411  -0.02192 25  ALA N C   
46724  O O   . ALA N  23  ? 0.32076 0.61152 0.38772 -0.12254 0.04398  -0.03826 25  ALA N O   
46725  C CB  . ALA N  23  ? 0.34326 0.64762 0.42746 -0.11927 0.04068  0.00433  25  ALA N CB  
46731  N N   . ALA N  24  ? 0.41042 0.72331 0.43617 -0.13756 0.02901  -0.02215 26  ALA N N   
46732  C CA  . ALA N  24  ? 0.43674 0.74810 0.43940 -0.14791 0.03539  -0.04388 26  ALA N CA  
46733  C C   . ALA N  24  ? 0.50879 0.83070 0.48594 -0.15258 0.04919  -0.04584 26  ALA N C   
46734  O O   . ALA N  24  ? 0.44964 0.78517 0.41085 -0.15227 0.04816  -0.02735 26  ALA N O   
46735  C CB  . ALA N  24  ? 0.41383 0.73756 0.39919 -0.15984 0.02136  -0.04825 26  ALA N CB  
46741  N N   . SER N  25  ? 0.47309 0.78459 0.44292 -0.15546 0.06425  -0.06780 27  SER N N   
46742  C CA  . SER N  25  ? 0.58466 0.90368 0.52719 -0.16070 0.08122  -0.07303 27  SER N CA  
46743  C C   . SER N  25  ? 0.64208 0.97068 0.53881 -0.17439 0.07538  -0.08321 27  SER N C   
46744  O O   . SER N  25  ? 0.76214 1.10300 0.65165 -0.17978 0.05555  -0.07870 27  SER N O   
46745  C CB  . SER N  25  ? 0.68949 0.99575 0.64909 -0.15481 0.10202  -0.09311 27  SER N CB  
46746  O OG  . SER N  25  ? 0.66068 0.94705 0.61431 -0.15619 0.10207  -0.11552 27  SER N OG  
46752  N N   . GLY N  26  ? 0.78020 1.10677 0.64682 -0.18040 0.09253  -0.09880 28  GLY N N   
46753  C CA  . GLY N  26  ? 0.88793 1.22438 0.70739 -0.19441 0.08659  -0.11272 28  GLY N CA  
46754  C C   . GLY N  26  ? 1.02411 1.38824 0.81310 -0.19520 0.06923  -0.09074 28  GLY N C   
46755  O O   . GLY N  26  ? 1.08860 1.45755 0.88663 -0.18458 0.06714  -0.06326 28  GLY N O   
46759  N N   . SER N  27  ? 1.26586 1.22762 0.95992 -0.08871 0.05500  0.00296  29  SER N N   
46760  C CA  . SER N  27  ? 1.24925 1.19513 0.91730 -0.08949 0.04311  0.02394  29  SER N CA  
46761  C C   . SER N  27  ? 1.21485 1.16279 0.92308 -0.09013 0.02740  0.03409  29  SER N C   
46762  O O   . SER N  27  ? 1.08292 1.04164 0.82566 -0.08843 0.01662  0.02368  29  SER N O   
46763  C CB  . SER N  27  ? 1.24250 1.17585 0.86379 -0.08416 0.02280  0.01971  29  SER N CB  
46764  O OG  . SER N  27  ? 1.21902 1.13707 0.81840 -0.08323 0.00591  0.03872  29  SER N OG  
46770  N N   . ILE N  28  ? 1.23163 1.16855 0.93446 -0.09211 0.02673  0.05492  30  ILE N N   
46771  C CA  . ILE N  28  ? 1.15887 1.09782 0.89900 -0.09118 0.01221  0.06411  30  ILE N CA  
46772  C C   . ILE N  28  ? 1.14508 1.08348 0.88422 -0.08646 -0.01690 0.06186  30  ILE N C   
46773  O O   . ILE N  28  ? 1.11321 1.05981 0.89000 -0.08484 -0.02896 0.06404  30  ILE N O   
46774  C CB  . ILE N  28  ? 1.05904 0.98300 0.79218 -0.09350 0.01656  0.08683  30  ILE N CB  
46777  N N   . PHE N  29  ? 1.13080 1.06060 0.82907 -0.08399 -0.02854 0.05666  31  PHE N N   
46778  C CA  . PHE N  29  ? 1.00582 0.93556 0.70521 -0.08045 -0.05730 0.05216  31  PHE N CA  
46779  C C   . PHE N  29  ? 0.98846 0.92852 0.70071 -0.08064 -0.06130 0.03122  31  PHE N C   
46780  O O   . PHE N  29  ? 1.02696 0.96280 0.72581 -0.07858 -0.08260 0.02377  31  PHE N O   
46781  C CB  . PHE N  29  ? 0.83115 0.74172 0.47674 -0.07652 -0.07300 0.05968  31  PHE N CB  
46784  N N   . SER N  30  ? 0.90798 0.86005 0.64691 -0.08280 -0.04277 0.02133  32  SER N N   
46785  C CA  . SER N  30  ? 0.83677 0.79546 0.58650 -0.08245 -0.04527 0.00229  32  SER N CA  
46786  C C   . SER N  30  ? 0.83598 0.80926 0.63647 -0.08378 -0.04609 -0.00074 32  SER N C   
46787  O O   . SER N  30  ? 0.80725 0.78411 0.61907 -0.08368 -0.04872 -0.01449 32  SER N O   
46788  C CB  . SER N  30  ? 0.89598 0.85479 0.62618 -0.08175 -0.02338 -0.01016 32  SER N CB  
46789  O OG  . SER N  30  ? 0.91875 0.88400 0.66734 -0.08053 -0.02438 -0.02828 32  SER N OG  
46795  N N   . ILE N  31  ? 0.78555 0.76606 0.61496 -0.08425 -0.04401 0.01147  33  ILE N N   
46796  C CA  . ILE N  31  ? 0.57281 0.56767 0.44633 -0.08417 -0.04430 0.00937  33  ILE N CA  
46797  C C   . ILE N  31  ? 0.51350 0.51342 0.40829 -0.08331 -0.05714 0.02270  33  ILE N C   
46798  O O   . ILE N  31  ? 0.49216 0.48571 0.37775 -0.08212 -0.05717 0.03477  33  ILE N O   
46799  C CB  . ILE N  31  ? 0.61388 0.61643 0.50684 -0.08329 -0.02292 0.00521  33  ILE N CB  
46800  C CG1 . ILE N  31  ? 0.61383 0.61544 0.49537 -0.08286 -0.01269 -0.01109 33  ILE N CG1 
46801  C CG2 . ILE N  31  ? 0.54346 0.55973 0.47737 -0.08129 -0.02387 0.00609  33  ILE N CG2 
46802  C CD1 . ILE N  31  ? 0.62462 0.62896 0.51891 -0.08205 -0.02279 -0.02213 33  ILE N CD1 
46814  N N   . ASN N  32  ? 0.58631 0.59771 0.51088 -0.08378 -0.06768 0.02083  34  ASN N N   
46815  C CA  . ASN N  32  ? 0.52876 0.54964 0.47971 -0.08222 -0.07893 0.03112  34  ASN N CA  
46816  C C   . ASN N  32  ? 0.45434 0.49133 0.44262 -0.07996 -0.06759 0.03039  34  ASN N C   
46817  O O   . ASN N  32  ? 0.45758 0.49610 0.45491 -0.07629 -0.05743 0.03497  34  ASN N O   
46818  C CB  . ASN N  32  ? 0.47101 0.49491 0.42867 -0.08493 -0.10052 0.02998  34  ASN N CB  
46819  C CG  . ASN N  32  ? 0.46903 0.50557 0.45707 -0.08276 -0.11284 0.03964  34  ASN N CG  
46820  O OD1 . ASN N  32  ? 0.55354 0.59812 0.56139 -0.07854 -0.10447 0.04585  34  ASN N OD1 
46821  N ND2 . ASN N  32  ? 0.45583 0.49466 0.45000 -0.08504 -0.13387 0.03951  34  ASN N ND2 
46828  N N   . THR N  33  ? 0.42005 0.46830 0.43042 -0.08156 -0.06922 0.02555  35  THR N N   
46829  C CA  . THR N  33  ? 0.38890 0.45211 0.42924 -0.07813 -0.05861 0.02506  35  THR N CA  
46830  C C   . THR N  33  ? 0.39542 0.45439 0.42801 -0.07580 -0.04217 0.01634  35  THR N C   
46831  O O   . THR N  33  ? 0.42473 0.47390 0.43751 -0.07821 -0.03977 0.00807  35  THR N O   
46832  C CB  . THR N  33  ? 0.28622 0.36104 0.34843 -0.08149 -0.06436 0.02454  35  THR N CB  
46833  O OG1 . THR N  33  ? 0.43338 0.51504 0.50911 -0.08402 -0.08039 0.03141  35  THR N OG1 
46834  C CG2 . THR N  33  ? 0.26890 0.35920 0.35657 -0.07664 -0.05211 0.02480  35  THR N CG2 
46842  N N   . MET N  34  ? 0.33403 0.40098 0.38438 -0.07016 -0.03212 0.01670  36  MET N N   
46843  C CA  . MET N  34  ? 0.33143 0.39765 0.38237 -0.06669 -0.01847 0.00724  36  MET N CA  
46844  C C   . MET N  34  ? 0.31360 0.39430 0.39043 -0.06001 -0.01419 0.00615  36  MET N C   
46845  O O   . MET N  34  ? 0.21884 0.30943 0.31341 -0.05687 -0.01773 0.01292  36  MET N O   
46846  C CB  . MET N  34  ? 0.40555 0.46352 0.44828 -0.06620 -0.00988 0.00720  36  MET N CB  
46847  C CG  . MET N  34  ? 0.44982 0.49402 0.46198 -0.07179 -0.00938 0.00710  36  MET N CG  
46848  S SD  . MET N  34  ? 0.26094 0.29705 0.26762 -0.07283 0.00488  0.00973  36  MET N SD  
46849  C CE  . MET N  34  ? 0.47685 0.51768 0.49012 -0.07137 0.01933  -0.00767 36  MET N CE  
46859  N N   . GLY N  35  ? 0.29322 0.37517 0.37101 -0.05656 -0.00713 -0.00310 37  GLY N N   
46860  C CA  . GLY N  35  ? 0.32443 0.41886 0.42038 -0.04872 -0.00277 -0.00493 37  GLY N CA  
46861  C C   . GLY N  35  ? 0.29704 0.38855 0.38769 -0.04408 0.00293  -0.01581 37  GLY N C   
46862  O O   . GLY N  35  ? 0.26881 0.35068 0.34838 -0.04534 0.00555  -0.02416 37  GLY N O   
46866  N N   . TRP N  36  ? 0.28185 0.38237 0.38015 -0.03795 0.00492  -0.01566 38  TRP N N   
46867  C CA  . TRP N  36  ? 0.23944 0.33630 0.33103 -0.03124 0.00824  -0.02518 38  TRP N CA  
46868  C C   . TRP N  36  ? 0.20003 0.29945 0.28797 -0.03101 0.00761  -0.01869 38  TRP N C   
46869  O O   . TRP N  36  ? 0.31684 0.42929 0.41555 -0.03027 0.00961  -0.00978 38  TRP N O   
46870  C CB  . TRP N  36  ? 0.31132 0.41472 0.41337 -0.01967 0.01294  -0.03427 38  TRP N CB  
46871  C CG  . TRP N  36  ? 0.25948 0.35710 0.36561 -0.01942 0.01497  -0.04406 38  TRP N CG  
46872  C CD1 . TRP N  36  ? 0.27923 0.37056 0.38192 -0.01658 0.01630  -0.05687 38  TRP N CD1 
46873  C CD2 . TRP N  36  ? 0.25011 0.34793 0.36723 -0.02238 0.01634  -0.04141 38  TRP N CD2 
46874  N NE1 . TRP N  36  ? 0.32608 0.41591 0.43940 -0.01877 0.02016  -0.06237 38  TRP N NE1 
46875  C CE2 . TRP N  36  ? 0.26475 0.35674 0.38534 -0.02268 0.02039  -0.05199 38  TRP N CE2 
46876  C CE3 . TRP N  36  ? 0.31144 0.41329 0.43713 -0.02463 0.01408  -0.03076 38  TRP N CE3 
46877  C CZ2 . TRP N  36  ? 0.26288 0.35155 0.39386 -0.02664 0.02375  -0.05034 38  TRP N CZ2 
46878  C CZ3 . TRP N  36  ? 0.26403 0.36033 0.39752 -0.02710 0.01533  -0.02943 38  TRP N CZ3 
46879  C CH2 . TRP N  36  ? 0.31861 0.40773 0.45408 -0.02877 0.02087  -0.03826 38  TRP N CH2 
46890  N N   . TYR N  37  ? 0.22926 0.31628 0.30326 -0.03137 0.00543  -0.02303 39  TYR N N   
46891  C CA  . TYR N  37  ? 0.21736 0.30225 0.28427 -0.02805 0.00622  -0.01855 39  TYR N CA  
46892  C C   . TYR N  37  ? 0.31175 0.39213 0.37036 -0.01505 0.00764  -0.03096 39  TYR N C   
46893  O O   . TYR N  37  ? 0.34348 0.41981 0.40332 -0.01173 0.00652  -0.04398 39  TYR N O   
46894  C CB  . TYR N  37  ? 0.23196 0.30209 0.28942 -0.03760 -0.00036 -0.01374 39  TYR N CB  
46895  C CG  . TYR N  37  ? 0.33909 0.41469 0.40718 -0.04975 -0.00357 -0.00067 39  TYR N CG  
46896  C CD1 . TYR N  37  ? 0.32225 0.40398 0.39880 -0.05537 -0.00691 0.00023  39  TYR N CD1 
46897  C CD2 . TYR N  37  ? 0.32273 0.39669 0.39334 -0.05577 -0.00400 0.01112  39  TYR N CD2 
46898  C CE1 . TYR N  37  ? 0.34029 0.42762 0.42868 -0.06543 -0.01262 0.01048  39  TYR N CE1 
46899  C CE2 . TYR N  37  ? 0.31397 0.39472 0.40018 -0.06752 -0.00799 0.02174  39  TYR N CE2 
46900  C CZ  . TYR N  37  ? 0.28114 0.36919 0.37681 -0.07172 -0.01331 0.02037  39  TYR N CZ  
46901  O OH  . TYR N  37  ? 0.21256 0.30793 0.32579 -0.08244 -0.01992 0.02942  39  TYR N OH  
46911  N N   . ARG N  38  ? 0.27499 0.35654 0.32537 -0.00749 0.01013  -0.02692 40  ARG N N   
46912  C CA  . ARG N  38  ? 0.27305 0.34968 0.31309 0.00681  0.00884  -0.03897 40  ARG N CA  
46913  C C   . ARG N  38  ? 0.41718 0.47824 0.43690 0.00936  0.00529  -0.03393 40  ARG N C   
46914  O O   . ARG N  38  ? 0.33621 0.39672 0.35063 0.00345  0.00867  -0.01800 40  ARG N O   
46915  C CB  . ARG N  38  ? 0.29941 0.39138 0.34415 0.01876  0.01426  -0.04186 40  ARG N CB  
46916  C CG  . ARG N  38  ? 0.29638 0.39764 0.33399 0.02105  0.02154  -0.02788 40  ARG N CG  
46917  C CD  . ARG N  38  ? 0.34504 0.46277 0.38911 0.03423  0.02639  -0.03495 40  ARG N CD  
46918  N NE  . ARG N  38  ? 0.20912 0.33713 0.24154 0.04116  0.03524  -0.02529 40  ARG N NE  
46919  C CZ  . ARG N  38  ? 0.21551 0.35923 0.25066 0.05398  0.04063  -0.03098 40  ARG N CZ  
46920  N NH1 . ARG N  38  ? 0.32889 0.47792 0.38020 0.06079  0.03642  -0.04601 40  ARG N NH1 
46921  N NH2 . ARG N  38  ? 0.28583 0.43970 0.30728 0.06020  0.05091  -0.02148 40  ARG N NH2 
46935  N N   . GLN N  39  ? 0.44178 0.48990 0.45235 0.01794  -0.00182 -0.04737 41  GLN N N   
46936  C CA  . GLN N  39  ? 0.41800 0.44732 0.40769 0.02264  -0.00778 -0.04376 41  GLN N CA  
46937  C C   . GLN N  39  ? 0.49044 0.52306 0.46350 0.03217  -0.00268 -0.03387 41  GLN N C   
46938  O O   . GLN N  39  ? 0.54931 0.59670 0.52472 0.04230  0.00170  -0.03984 41  GLN N O   
46939  C CB  . GLN N  39  ? 0.56723 0.58527 0.55393 0.03325  -0.01760 -0.06307 41  GLN N CB  
46940  C CG  . GLN N  39  ? 0.58765 0.58140 0.55526 0.03695  -0.02742 -0.06114 41  GLN N CG  
46941  C CD  . GLN N  39  ? 0.43074 0.41179 0.39764 0.02161  -0.02879 -0.04861 41  GLN N CD  
46942  O OE1 . GLN N  39  ? 0.43296 0.41599 0.41297 0.01206  -0.02945 -0.05431 41  GLN N OE1 
46943  N NE2 . GLN N  39  ? 0.49004 0.45701 0.44085 0.01924  -0.02943 -0.03139 41  GLN N NE2 
46952  N N   . THR N  40  ? 0.48118 0.49917 0.43670 0.02903  -0.00297 -0.01866 42  THR N N   
46953  C CA  . THR N  40  ? 0.47849 0.49479 0.41064 0.03845  0.00246  -0.00734 42  THR N CA  
46954  C C   . THR N  40  ? 0.59656 0.58811 0.50250 0.05137  -0.00926 -0.01267 42  THR N C   
46955  O O   . THR N  40  ? 0.53868 0.51420 0.44803 0.05053  -0.02105 -0.02279 42  THR N O   
46956  C CB  . THR N  40  ? 0.52859 0.54608 0.46081 0.02413  0.01246  0.01730  42  THR N CB  
46957  O OG1 . THR N  40  ? 0.62459 0.61791 0.55391 0.01329  0.00410  0.02468  42  THR N OG1 
46958  C CG2 . THR N  40  ? 0.39734 0.43969 0.35880 0.01208  0.02122  0.02117  42  THR N CG2 
46966  N N   . PRO N  41  ? 0.61178 0.59968 0.48991 0.06511  -0.00689 -0.00696 43  PRO N N   
46967  C CA  . PRO N  41  ? 0.57198 0.53253 0.42117 0.07787  -0.01996 -0.00897 43  PRO N CA  
46968  C C   . PRO N  41  ? 0.62021 0.55458 0.46510 0.06569  -0.02579 0.00467  43  PRO N C   
46969  O O   . PRO N  41  ? 0.67933 0.59037 0.51433 0.07347  -0.04130 -0.00410 43  PRO N O   
46970  C CB  . PRO N  41  ? 0.65816 0.61994 0.47362 0.09127  -0.01233 0.00213  43  PRO N CB  
46971  C CG  . PRO N  41  ? 0.64285 0.63456 0.47322 0.08428  0.00638  0.00996  43  PRO N CG  
46972  C CD  . PRO N  41  ? 0.64521 0.65410 0.51590 0.07303  0.00599  -0.00255 43  PRO N CD  
46980  N N   . GLY N  42  ? 0.60499 0.54267 0.46005 0.04705  -0.01496 0.02477  44  GLY N N   
46981  C CA  . GLY N  42  ? 0.56075 0.47363 0.41656 0.03348  -0.02096 0.03760  44  GLY N CA  
46982  C C   . GLY N  42  ? 0.59631 0.50949 0.48038 0.02267  -0.02921 0.02365  44  GLY N C   
46983  O O   . GLY N  42  ? 0.61277 0.53840 0.51034 0.02872  -0.03320 0.00225  44  GLY N O   
46987  N N   . LYS N  43  ? 0.59794 0.49702 0.49098 0.00599  -0.03132 0.03642  45  LYS N N   
46988  C CA  . LYS N  43  ? 0.63796 0.53135 0.55079 -0.00263 -0.04149 0.02289  45  LYS N CA  
46989  C C   . LYS N  43  ? 0.57438 0.49700 0.51271 -0.01176 -0.03369 0.01626  45  LYS N C   
46990  O O   . LYS N  43  ? 0.56314 0.48943 0.51252 -0.01124 -0.03944 -0.00195 45  LYS N O   
46991  C CB  . LYS N  43  ? 0.54530 0.41243 0.45959 -0.01686 -0.04836 0.03762  45  LYS N CB  
46992  C CG  . LYS N  43  ? 0.61410 0.47362 0.54629 -0.02600 -0.05957 0.02414  45  LYS N CG  
46993  C CD  . LYS N  43  ? 0.64686 0.48302 0.58522 -0.04221 -0.06583 0.04031  45  LYS N CD  
46994  C CE  . LYS N  43  ? 0.73199 0.53247 0.66225 -0.03739 -0.08462 0.03003  45  LYS N CE  
46995  N NZ  . LYS N  43  ? 0.79451 0.58865 0.74354 -0.04971 -0.09467 0.02045  45  LYS N NZ  
47009  N N   . GLN N  44  ? 0.49910 0.44273 0.44656 -0.01942 -0.02037 0.03083  46  GLN N N   
47010  C CA  . GLN N  44  ? 0.52202 0.48787 0.49473 -0.03091 -0.01590 0.02899  46  GLN N CA  
47011  C C   . GLN N  44  ? 0.44647 0.43669 0.42559 -0.02119 -0.00973 0.01562  46  GLN N C   
47012  O O   . GLN N  44  ? 0.45874 0.45345 0.42542 -0.00652 -0.00646 0.01015  46  GLN N O   
47013  C CB  . GLN N  44  ? 0.44765 0.42559 0.43400 -0.04487 -0.00591 0.05071  46  GLN N CB  
47014  C CG  . GLN N  44  ? 0.44316 0.44450 0.42658 -0.03734 0.00986  0.05900  46  GLN N CG  
47015  C CD  . GLN N  44  ? 0.68017 0.69456 0.67893 -0.05092 0.02163  0.08105  46  GLN N CD  
47016  O OE1 . GLN N  44  ? 0.66496 0.67557 0.64920 -0.04927 0.03135  0.09695  46  GLN N OE1 
47017  N NE2 . GLN N  44  ? 0.65814 0.68850 0.68665 -0.06427 0.02094  0.08234  46  GLN N NE2 
47026  N N   . ARG N  45  ? 0.40437 0.40884 0.40283 -0.02951 -0.00932 0.01067  47  ARG N N   
47027  C CA  . ARG N  45  ? 0.42434 0.45107 0.43344 -0.02383 -0.00322 0.00173  47  ARG N CA  
47028  C C   . ARG N  45  ? 0.41742 0.46514 0.44490 -0.03302 0.00464  0.01479  47  ARG N C   
47029  O O   . ARG N  45  ? 0.46128 0.50762 0.50020 -0.04688 0.00132  0.02360  47  ARG N O   
47030  C CB  . ARG N  45  ? 0.34228 0.36672 0.35703 -0.02465 -0.00928 -0.01481 47  ARG N CB  
47031  C CG  . ARG N  45  ? 0.40600 0.42132 0.42559 -0.03842 -0.01642 -0.01271 47  ARG N CG  
47032  C CD  . ARG N  45  ? 0.48987 0.50289 0.50941 -0.03757 -0.02001 -0.02915 47  ARG N CD  
47033  N NE  . ARG N  45  ? 0.41729 0.41706 0.42675 -0.02751 -0.02426 -0.04377 47  ARG N NE  
47034  C CZ  . ARG N  45  ? 0.40452 0.39963 0.41303 -0.02647 -0.02713 -0.05898 47  ARG N CZ  
47035  N NH1 . ARG N  45  ? 0.40957 0.40987 0.42128 -0.03476 -0.02593 -0.06074 47  ARG N NH1 
47036  N NH2 . ARG N  45  ? 0.50047 0.48600 0.50412 -0.01611 -0.03123 -0.07294 47  ARG N NH2 
47050  N N   . ASP N  46  ? 0.32514 0.39259 0.35734 -0.02442 0.01376  0.01455  48  ASP N N   
47051  C CA  . ASP N  46  ? 0.32784 0.41799 0.37941 -0.03004 0.02197  0.02573  48  ASP N CA  
47052  C C   . ASP N  46  ? 0.24407 0.34733 0.31326 -0.03096 0.01988  0.01775  48  ASP N C   
47053  O O   . ASP N  46  ? 0.28649 0.38578 0.35181 -0.02387 0.01680  0.00389  48  ASP N O   
47054  C CB  . ASP N  46  ? 0.31025 0.41459 0.35529 -0.01857 0.03406  0.03065  48  ASP N CB  
47055  C CG  . ASP N  46  ? 0.43633 0.53080 0.46560 -0.02092 0.03931  0.04572  48  ASP N CG  
47056  O OD1 . ASP N  46  ? 0.43921 0.52177 0.47371 -0.03528 0.03509  0.05622  48  ASP N OD1 
47057  O OD2 . ASP N  46  ? 0.58805 0.68534 0.59865 -0.00822 0.04719  0.04720  48  ASP N OD2 
47062  N N   . LEU N  47  ? 0.32172 0.44046 0.41190 -0.03990 0.02134  0.02721  49  LEU N N   
47063  C CA  . LEU N  47  ? 0.30947 0.43948 0.41547 -0.04007 0.01846  0.02232  49  LEU N CA  
47064  C C   . LEU N  47  ? 0.27610 0.42032 0.38599 -0.02572 0.02577  0.01539  49  LEU N C   
47065  O O   . LEU N  47  ? 0.26030 0.41813 0.37173 -0.01873 0.03513  0.01977  49  LEU N O   
47066  C CB  . LEU N  47  ? 0.25017 0.39411 0.37957 -0.05133 0.01612  0.03364  49  LEU N CB  
47067  C CG  . LEU N  47  ? 0.29126 0.44799 0.43790 -0.04971 0.01248  0.03106  49  LEU N CG  
47068  C CD1 . LEU N  47  ? 0.29843 0.43824 0.43467 -0.05438 0.00152  0.02448  49  LEU N CD1 
47069  C CD2 . LEU N  47  ? 0.23918 0.41608 0.41369 -0.05680 0.01183  0.04187  49  LEU N CD2 
47081  N N   . VAL N  48  ? 0.20152 0.34225 0.31317 -0.02146 0.02177  0.00453  50  VAL N N   
47082  C CA  . VAL N  48  ? 0.30861 0.46073 0.42868 -0.00873 0.02592  -0.00344 50  VAL N CA  
47083  C C   . VAL N  48  ? 0.25458 0.41798 0.39647 -0.01176 0.02310  0.00034  50  VAL N C   
47084  O O   . VAL N  48  ? 0.25374 0.43582 0.41151 -0.00590 0.02775  0.00332  50  VAL N O   
47085  C CB  . VAL N  48  ? 0.25969 0.39902 0.37043 -0.00134 0.02327  -0.01856 50  VAL N CB  
47086  C CG1 . VAL N  48  ? 0.28689 0.43621 0.40904 0.01173  0.02566  -0.02806 50  VAL N CG1 
47087  C CG2 . VAL N  48  ? 0.30561 0.43311 0.39562 0.00303  0.02324  -0.02302 50  VAL N CG2 
47097  N N   . ALA N  49  ? 0.20849 0.36053 0.35005 -0.01968 0.01552  -0.00007 51  ALA N N   
47098  C CA  . ALA N  49  ? 0.21789 0.37605 0.37598 -0.02227 0.01027  0.00470  51  ALA N CA  
47099  C C   . ALA N  49  ? 0.25098 0.39267 0.39780 -0.03295 0.00213  0.00673  51  ALA N C   
47100  O O   . ALA N  49  ? 0.24438 0.37127 0.37437 -0.03476 0.00287  0.00003  51  ALA N O   
47101  C CB  . ALA N  49  ? 0.20788 0.36992 0.37743 -0.01091 0.01192  -0.00297 51  ALA N CB  
47107  N N   . ASP N  50  ? 0.16295 0.30816 0.31889 -0.03890 -0.00588 0.01512  52  ASP N N   
47108  C CA  . ASP N  50  ? 0.23095 0.36042 0.37221 -0.04729 -0.01441 0.01730  52  ASP N CA  
47109  C C   . ASP N  50  ? 0.19359 0.32774 0.34756 -0.04766 -0.02381 0.02501  52  ASP N C   
47110  O O   . ASP N  50  ? 0.17844 0.33024 0.35629 -0.04298 -0.02462 0.02854  52  ASP N O   
47111  C CB  . ASP N  50  ? 0.30605 0.42775 0.43412 -0.05706 -0.01945 0.01878  52  ASP N CB  
47112  C CG  . ASP N  50  ? 0.31602 0.45144 0.46263 -0.06235 -0.02521 0.02720  52  ASP N CG  
47113  O OD1 . ASP N  50  ? 0.30874 0.46249 0.47884 -0.05773 -0.02372 0.03156  52  ASP N OD1 
47114  O OD2 . ASP N  50  ? 0.24101 0.36950 0.38146 -0.07112 -0.03140 0.02868  52  ASP N OD2 
47119  N N   . ILE N  51  ? 0.23132 0.34958 0.36816 -0.05239 -0.03087 0.02743  53  ILE N N   
47120  C CA  . ILE N  51  ? 0.23509 0.35188 0.37810 -0.05096 -0.04100 0.03497  53  ILE N CA  
47121  C C   . ILE N  51  ? 0.20790 0.30811 0.32488 -0.05883 -0.05150 0.03907  53  ILE N C   
47122  O O   . ILE N  51  ? 0.24884 0.33440 0.34015 -0.06284 -0.04649 0.03490  53  ILE N O   
47123  C CB  . ILE N  51  ? 0.18501 0.29588 0.33267 -0.04353 -0.03552 0.03367  53  ILE N CB  
47124  C CG1 . ILE N  51  ? 0.32152 0.42932 0.47753 -0.04055 -0.04751 0.04270  53  ILE N CG1 
47125  C CG2 . ILE N  51  ? 0.24746 0.33987 0.37116 -0.04737 -0.02766 0.02966  53  ILE N CG2 
47126  C CD1 . ILE N  51  ? 0.25853 0.36112 0.42690 -0.03242 -0.04379 0.04177  53  ILE N CD1 
47138  N N   . SER N  52  ? 0.26559 0.36917 0.38945 -0.06001 -0.06658 0.04607  54  SER N N   
47139  C CA  . SER N  52  ? 0.40349 0.49036 0.49951 -0.06526 -0.07926 0.04972  54  SER N CA  
47140  C C   . SER N  52  ? 0.39286 0.46273 0.47057 -0.06191 -0.07986 0.05629  54  SER N C   
47141  O O   . SER N  52  ? 0.34493 0.41747 0.43975 -0.05552 -0.07550 0.05910  54  SER N O   
47142  C CB  . SER N  52  ? 0.29481 0.39153 0.40644 -0.06731 -0.09809 0.05369  54  SER N CB  
47143  O OG  . SER N  52  ? 0.39694 0.50653 0.53721 -0.06007 -0.10395 0.05913  54  SER N OG  
47149  N N   . SER N  53  ? 0.41151 0.46251 0.45299 -0.06610 -0.08548 0.05896  55  SER N N   
47150  C CA  . SER N  53  ? 0.53610 0.56823 0.55521 -0.06424 -0.08497 0.06811  55  SER N CA  
47151  C C   . SER N  53  ? 0.52204 0.55553 0.55968 -0.05752 -0.09914 0.07802  55  SER N C   
47152  O O   . SER N  53  ? 0.64112 0.65974 0.67069 -0.05464 -0.09714 0.08674  55  SER N O   
47153  C CB  . SER N  53  ? 0.49355 0.50660 0.46688 -0.06877 -0.09019 0.07012  55  SER N CB  
47154  O OG  . SER N  53  ? 0.61557 0.63231 0.58563 -0.07009 -0.10936 0.06770  55  SER N OG  
47160  N N   . GLY N  54  ? 0.46451 0.51551 0.52948 -0.05504 -0.11327 0.07687  56  GLY N N   
47161  C CA  . GLY N  54  ? 0.37546 0.43256 0.46578 -0.04704 -0.12722 0.08358  56  GLY N CA  
47162  C C   . GLY N  54  ? 0.44760 0.52445 0.57983 -0.04014 -0.11754 0.07933  56  GLY N C   
47163  O O   . GLY N  54  ? 0.47868 0.56479 0.63827 -0.03201 -0.12863 0.08244  56  GLY N O   
47167  N N   . GLY N  55  ? 0.41328 0.49706 0.55089 -0.04177 -0.09822 0.07118  57  GLY N N   
47168  C CA  . GLY N  55  ? 0.35754 0.45813 0.52870 -0.03377 -0.08856 0.06561  57  GLY N CA  
47169  C C   . GLY N  55  ? 0.34287 0.47291 0.54553 -0.03216 -0.08692 0.05990  57  GLY N C   
47170  O O   . GLY N  55  ? 0.37360 0.52031 0.60456 -0.02335 -0.08044 0.05537  57  GLY N O   
47174  N N   . SER N  56  ? 0.36147 0.49818 0.56044 -0.04036 -0.09206 0.05983  58  SER N N   
47175  C CA  . SER N  56  ? 0.27503 0.43921 0.50481 -0.04130 -0.08857 0.05661  58  SER N CA  
47176  C C   . SER N  56  ? 0.29939 0.46830 0.52512 -0.04226 -0.06889 0.04998  58  SER N C   
47177  O O   . SER N  56  ? 0.33272 0.48613 0.53097 -0.04883 -0.06386 0.04739  58  SER N O   
47178  C CB  . SER N  56  ? 0.28864 0.45554 0.51833 -0.05102 -0.10239 0.05900  58  SER N CB  
47179  O OG  . SER N  56  ? 0.57413 0.77003 0.84536 -0.05059 -0.10509 0.05943  58  SER N OG  
47185  N N   . THR N  57  ? 0.27151 0.46223 0.52390 -0.03462 -0.05847 0.04663  59  THR N N   
47186  C CA  . THR N  57  ? 0.30589 0.49892 0.55186 -0.03102 -0.04103 0.03980  59  THR N CA  
47187  C C   . THR N  57  ? 0.18895 0.40298 0.44938 -0.03404 -0.03181 0.04038  59  THR N C   
47188  O O   . THR N  57  ? 0.31407 0.55009 0.60318 -0.03474 -0.03469 0.04451  59  THR N O   
47189  C CB  . THR N  57  ? 0.26127 0.45884 0.52011 -0.01724 -0.03544 0.03411  59  THR N CB  
47190  O OG1 . THR N  57  ? 0.40703 0.58198 0.65292 -0.01613 -0.04320 0.03565  59  THR N OG1 
47191  C CG2 . THR N  57  ? 0.37769 0.57705 0.62828 -0.01191 -0.02006 0.02536  59  THR N CG2 
47199  N N   . LYS N  58  ? 0.16542 0.37244 0.40679 -0.03575 -0.02049 0.03663  60  LYS N N   
47200  C CA  . LYS N  58  ? 0.13802 0.36093 0.38746 -0.03752 -0.00919 0.03866  60  LYS N CA  
47201  C C   . LYS N  58  ? 0.22860 0.44419 0.45765 -0.03024 0.00349  0.03145  60  LYS N C   
47202  O O   . LYS N  58  ? 0.24547 0.43973 0.45092 -0.03088 0.00176  0.02588  60  LYS N O   
47203  C CB  . LYS N  58  ? 0.26714 0.48444 0.51285 -0.05229 -0.01500 0.04508  60  LYS N CB  
47204  C CG  . LYS N  58  ? 0.23757 0.47219 0.49759 -0.05636 -0.00362 0.05111  60  LYS N CG  
47205  C CD  . LYS N  58  ? 0.40763 0.66215 0.70221 -0.06540 -0.01043 0.05901  60  LYS N CD  
47206  C CE  . LYS N  58  ? 0.52400 0.79819 0.83669 -0.07044 0.00435  0.06702  60  LYS N CE  
47207  N NZ  . LYS N  58  ? 0.60219 0.85546 0.89145 -0.08007 0.00696  0.07070  60  LYS N NZ  
47221  N N   . TYR N  59  ? 0.17288 0.40721 0.41116 -0.02281 0.01618  0.03115  61  TYR N N   
47222  C CA  . TYR N  59  ? 0.13427 0.36344 0.35278 -0.01327 0.02668  0.02366  61  TYR N CA  
47223  C C   . TYR N  59  ? 0.14281 0.37824 0.35389 -0.01689 0.03734  0.03069  61  TYR N C   
47224  O O   . TYR N  59  ? 0.20993 0.46292 0.44043 -0.02377 0.04135  0.04081  61  TYR N O   
47225  C CB  . TYR N  59  ? 0.16702 0.41031 0.39676 0.00337  0.03233  0.01482  61  TYR N CB  
47226  C CG  . TYR N  59  ? 0.19735 0.43077 0.43416 0.00786  0.02228  0.00830  61  TYR N CG  
47227  C CD1 . TYR N  59  ? 0.16883 0.38069 0.38816 0.01008  0.01929  -0.00037 61  TYR N CD1 
47228  C CD2 . TYR N  59  ? 0.12565 0.37097 0.38843 0.00982  0.01567  0.01126  61  TYR N CD2 
47229  C CE1 . TYR N  59  ? 0.25267 0.45389 0.47933 0.01261  0.01154  -0.00414 61  TYR N CE1 
47230  C CE2 . TYR N  59  ? 0.25038 0.48304 0.51792 0.01391  0.00605  0.00736  61  TYR N CE2 
47231  C CZ  . TYR N  59  ? 0.24431 0.45421 0.49322 0.01449  0.00476  0.00057  61  TYR N CZ  
47232  O OH  . TYR N  59  ? 0.20645 0.40195 0.46078 0.01684  -0.00348 -0.00116 61  TYR N OH  
47242  N N   . GLY N  60  ? 0.22247 0.44292 0.40656 -0.01237 0.04155  0.02569  62  GLY N N   
47243  C CA  . GLY N  60  ? 0.16220 0.38662 0.33440 -0.01194 0.05283  0.03261  62  GLY N CA  
47244  C C   . GLY N  60  ? 0.18904 0.43794 0.36853 0.00162  0.06651  0.03140  62  GLY N C   
47245  O O   . GLY N  60  ? 0.29018 0.54586 0.47458 0.01511  0.06612  0.01972  62  GLY N O   
47249  N N   . ASP N  61  ? 0.26253 0.52464 0.44308 -0.00203 0.07932  0.04365  63  ASP N N   
47250  C CA  . ASP N  61  ? 0.27992 0.56944 0.46804 0.01040  0.09516  0.04356  63  ASP N CA  
47251  C C   . ASP N  61  ? 0.21860 0.50225 0.37982 0.03066  0.09782  0.02880  63  ASP N C   
47252  O O   . ASP N  61  ? 0.26131 0.56289 0.43292 0.04531  0.10215  0.01861  63  ASP N O   
47253  C CB  . ASP N  61  ? 0.35252 0.65377 0.54025 0.00196  0.11102  0.06108  63  ASP N CB  
47254  C CG  . ASP N  61  ? 0.42812 0.75311 0.65816 -0.01242 0.11353  0.07251  63  ASP N CG  
47255  O OD1 . ASP N  61  ? 0.48224 0.81855 0.74093 -0.01195 0.10384  0.06589  63  ASP N OD1 
47256  O OD2 . ASP N  61  ? 0.53309 0.86494 0.76900 -0.02431 0.12462  0.08855  63  ASP N OD2 
47261  N N   . SER N  62  ? 0.34522 0.60362 0.47346 0.03272  0.09352  0.02585  64  SER N N   
47262  C CA  . SER N  62  ? 0.33559 0.58839 0.43673 0.05229  0.09500  0.01201  64  SER N CA  
47263  C C   . SER N  62  ? 0.34927 0.59454 0.45773 0.06197  0.08216  -0.00774 64  SER N C   
47264  O O   . SER N  62  ? 0.37661 0.61535 0.46592 0.07797  0.07987  -0.02202 64  SER N O   
47265  C CB  . SER N  62  ? 0.24942 0.47726 0.31434 0.05195  0.09270  0.01550  64  SER N CB  
47266  O OG  . SER N  62  ? 0.37497 0.57944 0.44031 0.04233  0.07759  0.01129  64  SER N OG  
47272  N N   . VAL N  63  ? 0.30658 0.55124 0.44159 0.05267  0.07308  -0.00861 65  VAL N N   
47273  C CA  . VAL N  63  ? 0.26245 0.50070 0.40852 0.06035  0.06276  -0.02446 65  VAL N CA  
47274  C C   . VAL N  63  ? 0.32708 0.58219 0.50591 0.06073  0.06142  -0.02419 65  VAL N C   
47275  O O   . VAL N  63  ? 0.19023 0.43915 0.38104 0.06662  0.05286  -0.03539 65  VAL N O   
47276  C CB  . VAL N  63  ? 0.32372 0.53678 0.46428 0.05000  0.05075  -0.02735 65  VAL N CB  
47277  C CG1 . VAL N  63  ? 0.34198 0.53851 0.45293 0.05214  0.05009  -0.03015 65  VAL N CG1 
47278  C CG2 . VAL N  63  ? 0.24834 0.45872 0.40162 0.03138  0.04670  -0.01376 65  VAL N CG2 
47288  N N   . LYS N  64  ? 0.38311 0.65905 0.57923 0.05464  0.06896  -0.01169 66  LYS N N   
47289  C CA  . LYS N  64  ? 0.31714 0.61069 0.54674 0.05687  0.06626  -0.01223 66  LYS N CA  
47290  C C   . LYS N  64  ? 0.25652 0.55643 0.49120 0.07713  0.06681  -0.02892 66  LYS N C   
47291  O O   . LYS N  64  ? 0.34345 0.64355 0.55806 0.08863  0.07545  -0.03526 66  LYS N O   
47292  C CB  . LYS N  64  ? 0.28705 0.60773 0.53666 0.05032  0.07694  0.00126  66  LYS N CB  
47295  N N   . GLY N  65  ? 0.21146 0.50292 0.46566 0.07891  0.05504  -0.03417 67  GLY N N   
47296  C CA  . GLY N  65  ? 0.23744 0.51960 0.49313 0.09363  0.05160  -0.04636 67  GLY N CA  
47297  C C   . GLY N  65  ? 0.27370 0.53002 0.51153 0.09890  0.04320  -0.05935 67  GLY N C   
47298  O O   . GLY N  65  ? 0.38196 0.62546 0.62821 0.10454  0.03422  -0.06705 67  GLY N O   
47302  N N   . ARG N  66  ? 0.30305 0.55141 0.51752 0.09675  0.04532  -0.06193 68  ARG N N   
47303  C CA  . ARG N  66  ? 0.19546 0.41988 0.39565 0.10042  0.03671  -0.07467 68  ARG N CA  
47304  C C   . ARG N  66  ? 0.21194 0.42265 0.42115 0.08811  0.02832  -0.07310 68  ARG N C   
47305  O O   . ARG N  66  ? 0.21363 0.40569 0.42617 0.08873  0.01981  -0.08188 68  ARG N O   
47306  C CB  . ARG N  66  ? 0.26051 0.48213 0.43027 0.10661  0.04153  -0.07998 68  ARG N CB  
47307  C CG  . ARG N  66  ? 0.20627 0.44042 0.36190 0.11935  0.05087  -0.08241 68  ARG N CG  
47308  C CD  . ARG N  66  ? 0.31169 0.55295 0.43940 0.12110  0.06060  -0.07695 68  ARG N CD  
47309  N NE  . ARG N  66  ? 0.28752 0.50877 0.39420 0.12294  0.05164  -0.08558 68  ARG N NE  
47310  C CZ  . ARG N  66  ? 0.27816 0.49751 0.37112 0.11776  0.05354  -0.07964 68  ARG N CZ  
47311  N NH1 . ARG N  66  ? 0.20829 0.43868 0.30232 0.10609  0.06325  -0.06150 68  ARG N NH1 
47312  N NH2 . ARG N  66  ? 0.47869 0.67820 0.55605 0.12058  0.04323  -0.08991 68  ARG N NH2 
47326  N N   . PHE N  67  ? 0.27992 0.49734 0.49180 0.07496  0.03072  -0.06120 69  PHE N N   
47327  C CA  . PHE N  67  ? 0.25120 0.44827 0.46104 0.06003  0.02395  -0.05620 69  PHE N CA  
47328  C C   . PHE N  67  ? 0.17586 0.37258 0.40434 0.05104  0.01849  -0.04500 69  PHE N C   
47329  O O   . PHE N  67  ? 0.21988 0.43323 0.45962 0.05071  0.02038  -0.03642 69  PHE N O   
47330  C CB  . PHE N  67  ? 0.24451 0.43510 0.43195 0.04844  0.02713  -0.04761 69  PHE N CB  
47331  C CG  . PHE N  67  ? 0.25389 0.43741 0.42058 0.05587  0.02870  -0.05824 69  PHE N CG  
47332  C CD1 . PHE N  67  ? 0.27306 0.46211 0.43756 0.07346  0.02930  -0.07290 69  PHE N CD1 
47333  C CD2 . PHE N  67  ? 0.31249 0.48317 0.46126 0.04654  0.02793  -0.05465 69  PHE N CD2 
47334  C CE1 . PHE N  67  ? 0.32653 0.50808 0.47023 0.08155  0.02813  -0.08305 69  PHE N CE1 
47335  C CE2 . PHE N  67  ? 0.27561 0.43893 0.40607 0.05457  0.02716  -0.06455 69  PHE N CE2 
47336  C CZ  . PHE N  67  ? 0.24644 0.41507 0.37382 0.07207  0.02679  -0.07840 69  PHE N CZ  
47346  N N   . THR N  68  ? 0.18257 0.36037 0.41436 0.04377  0.01169  -0.04477 70  THR N N   
47347  C CA  . THR N  68  ? 0.21597 0.38814 0.45887 0.03537  0.00482  -0.03303 70  THR N CA  
47348  C C   . THR N  68  ? 0.26868 0.42049 0.49648 0.02070  0.00261  -0.02668 70  THR N C   
47349  O O   . THR N  68  ? 0.24817 0.38678 0.47243 0.01989  0.00388  -0.03467 70  THR N O   
47350  C CB  . THR N  68  ? 0.23951 0.40819 0.50530 0.04500  -0.00166 -0.03845 70  THR N CB  
47351  O OG1 . THR N  68  ? 0.22129 0.41008 0.50041 0.06099  0.00119  -0.04767 70  THR N OG1 
47352  C CG2 . THR N  68  ? 0.14264 0.30458 0.41716 0.03770  -0.01044 -0.02439 70  THR N CG2 
47360  N N   . ILE N  69  ? 0.23393 0.38438 0.45451 0.00969  -0.00086 -0.01339 71  ILE N N   
47361  C CA  . ILE N  69  ? 0.26612 0.39840 0.46901 -0.00334 -0.00281 -0.00695 71  ILE N CA  
47362  C C   . ILE N  69  ? 0.24407 0.36529 0.45248 -0.00651 -0.01113 0.00296  71  ILE N C   
47363  O O   . ILE N  69  ? 0.29221 0.42233 0.51602 -0.00169 -0.01805 0.00822  71  ILE N O   
47364  C CB  . ILE N  69  ? 0.29396 0.42909 0.47995 -0.01288 -0.00278 -0.00048 71  ILE N CB  
47365  C CG1 . ILE N  69  ? 0.32127 0.43788 0.48572 -0.02408 -0.00358 0.00241  71  ILE N CG1 
47366  C CG2 . ILE N  69  ? 0.24863 0.39620 0.44575 -0.01459 -0.00979 0.00980  71  ILE N CG2 
47367  C CD1 . ILE N  69  ? 0.22224 0.33830 0.36926 -0.03148 -0.00315 0.00320  71  ILE N CD1 
47379  N N   . SER N  70  ? 0.20468 0.30643 0.40022 -0.01437 -0.01020 0.00590  72  SER N N   
47380  C CA  . SER N  70  ? 0.24267 0.32888 0.43619 -0.01831 -0.01742 0.01776  72  SER N CA  
47381  C C   . SER N  70  ? 0.31050 0.38017 0.47631 -0.03066 -0.01370 0.02389  72  SER N C   
47382  O O   . SER N  70  ? 0.37009 0.44065 0.52445 -0.03486 -0.00524 0.01638  72  SER N O   
47383  C CB  . SER N  70  ? 0.24437 0.32157 0.45862 -0.01145 -0.01839 0.01457  72  SER N CB  
47384  O OG  . SER N  70  ? 0.39699 0.47387 0.61813 -0.00934 -0.00955 0.00084  72  SER N OG  
47390  N N   . ARG N  71  ? 0.25152 0.30567 0.40551 -0.03532 -0.02024 0.03729  73  ARG N N   
47391  C CA  . ARG N  71  ? 0.36427 0.40296 0.48712 -0.04601 -0.01659 0.04449  73  ARG N CA  
47392  C C   . ARG N  71  ? 0.45210 0.46912 0.56994 -0.04941 -0.01521 0.05564  73  ARG N C   
47393  O O   . ARG N  71  ? 0.45038 0.46158 0.58579 -0.04356 -0.02307 0.06130  73  ARG N O   
47394  C CB  . ARG N  71  ? 0.30001 0.33975 0.40212 -0.04934 -0.02765 0.05206  73  ARG N CB  
47395  C CG  . ARG N  71  ? 0.35585 0.38792 0.42516 -0.05815 -0.02245 0.05137  73  ARG N CG  
47396  C CD  . ARG N  71  ? 0.45587 0.49060 0.51001 -0.06002 -0.03647 0.05542  73  ARG N CD  
47397  N NE  . ARG N  71  ? 0.47464 0.49878 0.49353 -0.06704 -0.03403 0.05453  73  ARG N NE  
47398  C CZ  . ARG N  71  ? 0.37843 0.40863 0.38873 -0.06976 -0.03677 0.04657  73  ARG N CZ  
47399  N NH1 . ARG N  71  ? 0.36824 0.41460 0.40199 -0.06762 -0.04068 0.04085  73  ARG N NH1 
47400  N NH2 . ARG N  71  ? 0.40812 0.42714 0.38506 -0.07460 -0.03509 0.04445  73  ARG N NH2 
47414  N N   . ASP N  72  ? 0.72676 0.73158 0.82113 -0.05876 -0.00450 0.05889  74  ASP N N   
47415  C CA  . ASP N  72  ? 0.88059 0.86296 0.96396 -0.06452 -0.00059 0.07296  74  ASP N CA  
47416  C C   . ASP N  72  ? 0.99334 0.96219 1.04297 -0.06641 -0.01214 0.08919  74  ASP N C   
47417  O O   . ASP N  72  ? 0.96940 0.94170 0.99155 -0.06948 -0.01366 0.08785  74  ASP N O   
47418  C CB  . ASP N  72  ? 0.94360 0.92170 1.01852 -0.07384 0.01870  0.06919  74  ASP N CB  
47419  C CG  . ASP N  72  ? 1.11521 1.07048 1.18313 -0.08127 0.02615  0.08517  74  ASP N CG  
47420  O OD1 . ASP N  72  ? 1.12166 1.07568 1.20182 -0.08808 0.04252  0.08104  74  ASP N OD1 
47421  O OD2 . ASP N  72  ? 1.16162 1.09985 1.21287 -0.08047 0.01544  0.10233  74  ASP N OD2 
47426  N N   . ASN N  73  ? 1.13360 1.08560 1.18526 -0.06361 -0.02212 0.10367  75  ASN N N   
47427  C CA  . ASN N  73  ? 1.09923 1.03674 1.11859 -0.06325 -0.03669 0.11923  75  ASN N CA  
47428  C C   . ASN N  73  ? 1.15031 1.07449 1.12302 -0.07266 -0.02640 0.12665  75  ASN N C   
47429  O O   . ASN N  73  ? 1.14125 1.06353 1.08221 -0.07225 -0.03693 0.12970  75  ASN N O   
47430  C CB  . ASN N  73  ? 0.93862 0.85554 0.96681 -0.05852 -0.04804 0.13457  75  ASN N CB  
47433  N N   . THR N  74  ? 1.05634 0.97261 1.02577 -0.08088 -0.00571 0.12824  76  THR N N   
47434  C CA  . THR N  74  ? 0.96095 0.86597 0.88683 -0.08944 0.00773  0.13541  76  THR N CA  
47435  C C   . THR N  74  ? 0.93603 0.86089 0.85610 -0.09183 0.01833  0.11675  76  THR N C   
47436  O O   . THR N  74  ? 0.77526 0.70313 0.66669 -0.09007 0.00947  0.11328  76  THR N O   
47437  C CB  . THR N  74  ? 0.73042 0.61872 0.65851 -0.09830 0.02701  0.14725  76  THR N CB  
47440  N N   . LYS N  75  ? 0.94041 0.87800 0.88914 -0.09504 0.03507  0.10364  77  LYS N N   
47441  C CA  . LYS N  75  ? 0.85476 0.80861 0.79855 -0.09687 0.04589  0.08622  77  LYS N CA  
47442  C C   . LYS N  75  ? 0.82333 0.79500 0.78359 -0.08946 0.03196  0.07133  77  LYS N C   
47443  O O   . LYS N  75  ? 0.81341 0.79114 0.80190 -0.08329 0.02030  0.07045  77  LYS N O   
47444  C CB  . LYS N  75  ? 0.66435 0.62600 0.63637 -0.10203 0.06678  0.07683  77  LYS N CB  
47447  N N   . ASN N  76  ? 0.79569 0.81457 0.62056 -0.13970 0.04068  -0.00081 78  ASN N N   
47448  C CA  . ASN N  76  ? 0.72157 0.76197 0.57890 -0.13280 0.04251  -0.01427 78  ASN N CA  
47449  C C   . ASN N  76  ? 0.63419 0.67864 0.52736 -0.12931 0.04940  -0.01222 78  ASN N C   
47450  O O   . ASN N  76  ? 0.55079 0.60172 0.46188 -0.13428 0.06738  -0.01669 78  ASN N O   
47451  C CB  . ASN N  76  ? 0.70136 0.75216 0.55517 -0.14029 0.05780  -0.02721 78  ASN N CB  
47452  C CG  . ASN N  76  ? 0.72255 0.77789 0.55435 -0.13941 0.04537  -0.03489 78  ASN N CG  
47453  O OD1 . ASN N  76  ? 0.70491 0.76399 0.53630 -0.13068 0.02549  -0.03372 78  ASN N OD1 
47454  N ND2 . ASN N  76  ? 0.73813 0.79458 0.55231 -0.14765 0.05632  -0.04420 78  ASN N ND2 
47461  N N   . THR N  77  ? 0.55352 0.59373 0.45660 -0.11918 0.03341  -0.00625 79  THR N N   
47462  C CA  . THR N  77  ? 0.46035 0.50285 0.39421 -0.11430 0.03586  -0.00418 79  THR N CA  
47463  C C   . THR N  77  ? 0.38658 0.43830 0.33516 -0.09950 0.01879  -0.00756 79  THR N C   
47464  O O   . THR N  77  ? 0.41351 0.45874 0.34639 -0.09172 0.00043  -0.00473 79  THR N O   
47465  C CB  . THR N  77  ? 0.52412 0.54672 0.45162 -0.11961 0.03551  0.00881  79  THR N CB  
47466  O OG1 . THR N  77  ? 0.59074 0.60878 0.50153 -0.13450 0.05243  0.01203  79  THR N OG1 
47467  C CG2 . THR N  77  ? 0.39805 0.42447 0.35870 -0.11550 0.03850  0.00925  79  THR N CG2 
47475  N N   . VAL N  78  ? 0.33189 0.39899 0.30952 -0.09501 0.02469  -0.01381 80  VAL N N   
47476  C CA  . VAL N  78  ? 0.34150 0.42186 0.33462 -0.08168 0.01196  -0.01773 80  VAL N CA  
47477  C C   . VAL N  78  ? 0.30720 0.38241 0.31986 -0.07558 0.01114  -0.01376 80  VAL N C   
47478  O O   . VAL N  78  ? 0.28599 0.35396 0.30788 -0.08245 0.02297  -0.01044 80  VAL N O   
47479  C CB  . VAL N  78  ? 0.36728 0.47111 0.37463 -0.08235 0.01805  -0.02804 80  VAL N CB  
47480  C CG1 . VAL N  78  ? 0.36792 0.47928 0.35727 -0.08608 0.01289  -0.03347 80  VAL N CG1 
47481  C CG2 . VAL N  78  ? 0.35509 0.45906 0.37650 -0.09114 0.03709  -0.03061 80  VAL N CG2 
47491  N N   . TYR N  79  ? 0.36793 0.44882 0.38736 -0.06170 -0.00370 -0.01543 81  TYR N N   
47492  C CA  . TYR N  79  ? 0.34040 0.41650 0.37568 -0.05355 -0.00814 -0.01338 81  TYR N CA  
47493  C C   . TYR N  79  ? 0.34709 0.44668 0.39877 -0.04230 -0.01108 -0.02122 81  TYR N C   
47494  O O   . TYR N  79  ? 0.47597 0.59190 0.52395 -0.03550 -0.01914 -0.02688 81  TYR N O   
47495  C CB  . TYR N  79  ? 0.35172 0.40510 0.37353 -0.04660 -0.02597 -0.00709 81  TYR N CB  
47496  C CG  . TYR N  79  ? 0.31257 0.34151 0.31436 -0.05980 -0.02341 0.00291  81  TYR N CG  
47497  C CD1 . TYR N  79  ? 0.38132 0.39770 0.39086 -0.07021 -0.01410 0.00953  81  TYR N CD1 
47498  C CD2 . TYR N  79  ? 0.38546 0.40559 0.36028 -0.06236 -0.03035 0.00583  81  TYR N CD2 
47499  C CE1 . TYR N  79  ? 0.55615 0.55347 0.54732 -0.08436 -0.00972 0.01928  81  TYR N CE1 
47500  C CE2 . TYR N  79  ? 0.42964 0.42711 0.38213 -0.07568 -0.02705 0.01627  81  TYR N CE2 
47501  C CZ  . TYR N  79  ? 0.55770 0.54458 0.51854 -0.08743 -0.01570 0.02323  81  TYR N CZ  
47502  O OH  . TYR N  79  ? 0.55335 0.52069 0.49186 -0.10278 -0.01043 0.03427  81  TYR N OH  
47512  N N   . LEU N  80  ? 0.23842 0.34148 0.30803 -0.04071 -0.00441 -0.02158 82  LEU N N   
47513  C CA  . LEU N  80  ? 0.23842 0.36250 0.32098 -0.03116 -0.00577 -0.02738 82  LEU N CA  
47514  C C   . LEU N  80  ? 0.26501 0.38093 0.35326 -0.01864 -0.01670 -0.02668 82  LEU N C   
47515  O O   . LEU N  80  ? 0.28300 0.38752 0.38037 -0.02137 -0.01233 -0.02314 82  LEU N O   
47516  C CB  . LEU N  80  ? 0.33647 0.47013 0.43135 -0.03984 0.01056  -0.02847 82  LEU N CB  
47517  C CG  . LEU N  80  ? 0.25635 0.41316 0.36023 -0.03400 0.01139  -0.03292 82  LEU N CG  
47518  C CD1 . LEU N  80  ? 0.28668 0.46601 0.38634 -0.03489 0.00882  -0.03863 82  LEU N CD1 
47519  C CD2 . LEU N  80  ? 0.32531 0.48129 0.43898 -0.04208 0.02523  -0.03118 82  LEU N CD2 
47531  N N   . GLN N  81  ? 0.32273 0.44511 0.40623 -0.00405 -0.03188 -0.03137 83  GLN N N   
47532  C CA  . GLN N  81  ? 0.21911 0.33504 0.30631 0.01029  -0.04406 -0.03360 83  GLN N CA  
47533  C C   . GLN N  81  ? 0.19334 0.33561 0.29162 0.01720  -0.03843 -0.03957 83  GLN N C   
47534  O O   . GLN N  81  ? 0.26071 0.42907 0.35930 0.02397  -0.03976 -0.04632 83  GLN N O   
47535  C CB  . GLN N  81  ? 0.23563 0.34332 0.31067 0.02459  -0.06424 -0.03712 83  GLN N CB  
47536  C CG  . GLN N  81  ? 0.25710 0.35261 0.33343 0.04025  -0.07928 -0.04087 83  GLN N CG  
47537  C CD  . GLN N  81  ? 0.38926 0.45324 0.46654 0.03178  -0.08092 -0.03287 83  GLN N CD  
47538  O OE1 . GLN N  81  ? 0.48806 0.52812 0.55568 0.02116  -0.08303 -0.02470 83  GLN N OE1 
47539  N NE2 . GLN N  81  ? 0.35850 0.42358 0.44716 0.03571  -0.08004 -0.03507 83  GLN N NE2 
47548  N N   . MET N  82  ? 0.26711 0.40405 0.37429 0.01492  -0.03206 -0.03689 84  MET N N   
47549  C CA  . MET N  82  ? 0.31836 0.47565 0.43172 0.02073  -0.02706 -0.04046 84  MET N CA  
47550  C C   . MET N  82  ? 0.27323 0.42599 0.38510 0.03781  -0.04129 -0.04536 84  MET N C   
47551  O O   . MET N  82  ? 0.29679 0.42633 0.41088 0.03838  -0.04768 -0.04249 84  MET N O   
47552  C CB  . MET N  82  ? 0.43770 0.59038 0.55920 0.00921  -0.01292 -0.03468 84  MET N CB  
47553  C CG  . MET N  82  ? 0.34738 0.49139 0.47058 -0.00715 -0.00112 -0.03002 84  MET N CG  
47554  S SD  . MET N  82  ? 0.41060 0.55556 0.54257 -0.01632 0.01430  -0.02640 84  MET N SD  
47555  C CE  . MET N  82  ? 0.39772 0.52022 0.53712 -0.02613 0.02036  -0.02246 84  MET N CE  
47565  N N   . ASN N  83  ? 0.26535 0.44197 0.37434 0.05141  -0.04606 -0.05377 85  ASN N N   
47566  C CA  . ASN N  83  ? 0.27703 0.45263 0.38251 0.06995  -0.05950 -0.06127 85  ASN N CA  
47567  C C   . ASN N  83  ? 0.33673 0.53815 0.44269 0.07434  -0.05081 -0.06433 85  ASN N C   
47568  O O   . ASN N  83  ? 0.33390 0.55712 0.44262 0.06386  -0.03579 -0.06131 85  ASN N O   
47569  C CB  . ASN N  83  ? 0.27336 0.45476 0.37264 0.08659  -0.07513 -0.07101 85  ASN N CB  
47570  C CG  . ASN N  83  ? 0.34893 0.49741 0.44230 0.08437  -0.08774 -0.06693 85  ASN N CG  
47571  O OD1 . ASN N  83  ? 0.31347 0.43819 0.40821 0.06902  -0.08294 -0.05692 85  ASN N OD1 
47572  N ND2 . ASN N  83  ? 0.38638 0.53350 0.47252 0.09989  -0.10409 -0.07464 85  ASN N ND2 
47579  N N   . SER N  84  ? 0.27185 0.46909 0.37315 0.08927  -0.06099 -0.07024 86  SER N N   
47580  C CA  . SER N  84  ? 0.25898 0.47842 0.35568 0.09532  -0.05453 -0.07323 86  SER N CA  
47581  C C   . SER N  84  ? 0.35657 0.57776 0.45616 0.07745  -0.03718 -0.06181 86  SER N C   
47582  O O   . SER N  84  ? 0.40751 0.65466 0.50508 0.07147  -0.02411 -0.06020 86  SER N O   
47583  C CB  . SER N  84  ? 0.30433 0.56266 0.39830 0.10649  -0.05264 -0.08376 86  SER N CB  
47584  O OG  . SER N  84  ? 0.42805 0.67734 0.51485 0.12461  -0.06922 -0.09510 86  SER N OG  
47590  N N   . LEU N  85  ? 0.25630 0.44886 0.36125 0.06877  -0.03778 -0.05403 87  LEU N N   
47591  C CA  . LEU N  85  ? 0.28976 0.47838 0.39831 0.05363  -0.02371 -0.04396 87  LEU N CA  
47592  C C   . LEU N  85  ? 0.29459 0.48941 0.39392 0.05883  -0.02160 -0.04225 87  LEU N C   
47593  O O   . LEU N  85  ? 0.21064 0.40179 0.30345 0.07315  -0.03328 -0.04780 87  LEU N O   
47594  C CB  . LEU N  85  ? 0.24107 0.40118 0.36038 0.04491  -0.02524 -0.03811 87  LEU N CB  
47595  C CG  . LEU N  85  ? 0.27251 0.42704 0.39743 0.03399  -0.02130 -0.03635 87  LEU N CG  
47596  C CD1 . LEU N  85  ? 0.29008 0.41953 0.42476 0.02773  -0.02448 -0.03245 87  LEU N CD1 
47597  C CD2 . LEU N  85  ? 0.32532 0.49177 0.45093 0.02002  -0.00519 -0.03212 87  LEU N CD2 
47609  N N   . LYS N  86  ? 0.35547 0.55801 0.45192 0.04687  -0.00745 -0.03451 88  LYS N N   
47610  C CA  . LYS N  86  ? 0.32018 0.52598 0.40395 0.04846  -0.00370 -0.02965 88  LYS N CA  
47611  C C   . LYS N  86  ? 0.29650 0.47910 0.38407 0.03660  0.00220  -0.01873 88  LYS N C   
47612  O O   . LYS N  86  ? 0.31228 0.48530 0.41137 0.02467  0.00847  -0.01561 88  LYS N O   
47613  C CB  . LYS N  86  ? 0.38814 0.62625 0.46154 0.04428  0.00819  -0.02955 88  LYS N CB  
47614  C CG  . LYS N  86  ? 0.45718 0.72441 0.52849 0.05800  0.00330  -0.04224 88  LYS N CG  
47615  C CD  . LYS N  86  ? 0.52489 0.82646 0.59900 0.04758  0.01676  -0.04295 88  LYS N CD  
47616  C CE  . LYS N  86  ? 0.52970 0.86433 0.60496 0.06358  0.01126  -0.05754 88  LYS N CE  
47617  N NZ  . LYS N  86  ? 0.49146 0.86369 0.57485 0.05304  0.02326  -0.05960 88  LYS N NZ  
47631  N N   . PRO N  87  ? 0.37891 0.55120 0.45609 0.04096  -0.00073 -0.01359 89  PRO N N   
47632  C CA  . PRO N  87  ? 0.40833 0.55836 0.48809 0.03145  0.00397  -0.00345 89  PRO N CA  
47633  C C   . PRO N  87  ? 0.32394 0.47620 0.40420 0.01389  0.01901  0.00305  89  PRO N C   
47634  O O   . PRO N  87  ? 0.29801 0.42993 0.38771 0.00594  0.02222  0.00740  89  PRO N O   
47635  C CB  . PRO N  87  ? 0.34281 0.48817 0.40295 0.03931  -0.00085 0.00164  89  PRO N CB  
47636  C CG  . PRO N  87  ? 0.38570 0.54519 0.43815 0.05583  -0.01202 -0.00859 89  PRO N CG  
47637  C CD  . PRO N  87  ? 0.45409 0.62718 0.51964 0.05766  -0.01331 -0.01871 89  PRO N CD  
47645  N N   . GLU N  88  ? 0.34993 0.52746 0.42160 0.00757  0.02805  0.00268  90  GLU N N   
47646  C CA  . GLU N  88  ? 0.27538 0.45481 0.34819 -0.01108 0.04126  0.00842  90  GLU N CA  
47647  C C   . GLU N  88  ? 0.29469 0.47271 0.38483 -0.01788 0.04331  0.00281  90  GLU N C   
47648  O O   . GLU N  88  ? 0.33498 0.51230 0.42714 -0.03337 0.05280  0.00581  90  GLU N O   
47649  C CB  . GLU N  88  ? 0.28477 0.49631 0.34591 -0.01775 0.05074  0.00941  90  GLU N CB  
47650  C CG  . GLU N  88  ? 0.49651 0.74095 0.55822 -0.00409 0.04627  -0.00218 90  GLU N CG  
47651  C CD  . GLU N  88  ? 0.57257 0.82373 0.61665 0.01038  0.04093  -0.00282 90  GLU N CD  
47652  O OE1 . GLU N  88  ? 0.63257 0.91787 0.67007 0.01633  0.04399  -0.00943 90  GLU N OE1 
47653  O OE2 . GLU N  88  ? 0.55639 0.78045 0.59337 0.01669  0.03325  0.00215  90  GLU N OE2 
47660  N N   . ASP N  89  ? 0.30596 0.48161 0.40660 -0.00774 0.03426  -0.00481 91  ASP N N   
47661  C CA  . ASP N  89  ? 0.27272 0.44181 0.38616 -0.01414 0.03569  -0.00849 91  ASP N CA  
47662  C C   . ASP N  89  ? 0.23203 0.37317 0.35527 -0.01565 0.03478  -0.00587 91  ASP N C   
47663  O O   . ASP N  89  ? 0.19528 0.33015 0.32765 -0.02137 0.03734  -0.00871 91  ASP N O   
47664  C CB  . ASP N  89  ? 0.29555 0.47586 0.41291 -0.00404 0.02648  -0.01701 91  ASP N CB  
47665  C CG  . ASP N  89  ? 0.23398 0.44501 0.34465 0.00113  0.02599  -0.02234 91  ASP N CG  
47666  O OD1 . ASP N  89  ? 0.39215 0.62156 0.50199 -0.00997 0.03555  -0.02159 91  ASP N OD1 
47667  O OD2 . ASP N  89  ? 0.24327 0.46113 0.35062 0.01651  0.01561  -0.02835 91  ASP N OD2 
47672  N N   . THR N  90  ? 0.17711 0.30321 0.29853 -0.00995 0.03092  -0.00119 92  THR N N   
47673  C CA  . THR N  90  ? 0.24604 0.34960 0.37975 -0.01036 0.03031  0.00018  92  THR N CA  
47674  C C   . THR N  90  ? 0.23412 0.32758 0.36912 -0.02387 0.04154  0.00239  92  THR N C   
47675  O O   . THR N  90  ? 0.21307 0.30383 0.33637 -0.03134 0.04699  0.00814  92  THR N O   
47676  C CB  . THR N  90  ? 0.18980 0.28051 0.31992 -0.00066 0.02242  0.00474  92  THR N CB  
47677  O OG1 . THR N  90  ? 0.37077 0.46947 0.49960 0.01210  0.01059  0.00081  92  THR N OG1 
47678  C CG2 . THR N  90  ? 0.23160 0.30259 0.37785 0.00058  0.02117  0.00473  92  THR N CG2 
47686  N N   . ALA N  91  ? 0.27821 0.36535 0.42609 -0.02776 0.04502  -0.00230 93  ALA N N   
47687  C CA  . ALA N  91  ? 0.24326 0.31916 0.39224 -0.03906 0.05472  -0.00286 93  ALA N CA  
47688  C C   . ALA N  91  ? 0.21465 0.28785 0.37727 -0.04017 0.05775  -0.00957 93  ALA N C   
47689  O O   . ALA N  91  ? 0.20885 0.28946 0.37872 -0.03486 0.05287  -0.01211 93  ALA N O   
47690  C CB  . ALA N  91  ? 0.22829 0.31631 0.36599 -0.05138 0.06136  -0.00245 93  ALA N CB  
47696  N N   . VAL N  92  ? 0.19914 0.26059 0.36382 -0.04769 0.06589  -0.01247 94  VAL N N   
47697  C CA  . VAL N  92  ? 0.20394 0.26634 0.37630 -0.05168 0.07201  -0.01956 94  VAL N CA  
47698  C C   . VAL N  92  ? 0.23909 0.31360 0.39971 -0.06167 0.07543  -0.02179 94  VAL N C   
47699  O O   . VAL N  92  ? 0.19877 0.27241 0.35008 -0.07025 0.07874  -0.02127 94  VAL N O   
47700  C CB  . VAL N  92  ? 0.21253 0.25735 0.39156 -0.05301 0.07868  -0.02412 94  VAL N CB  
47701  C CG1 . VAL N  92  ? 0.27978 0.32886 0.46307 -0.05801 0.08699  -0.03238 94  VAL N CG1 
47702  C CG2 . VAL N  92  ? 0.20973 0.24486 0.40284 -0.04091 0.07328  -0.02291 94  VAL N CG2 
47712  N N   . TYR N  93  ? 0.24662 0.33170 0.40752 -0.06112 0.07354  -0.02396 95  TYR N N   
47713  C CA  . TYR N  93  ? 0.16479 0.26116 0.31435 -0.06835 0.07420  -0.02644 95  TYR N CA  
47714  C C   . TYR N  93  ? 0.17621 0.26635 0.32369 -0.07603 0.08253  -0.03229 95  TYR N C   
47715  O O   . TYR N  93  ? 0.22016 0.30730 0.37359 -0.07418 0.08488  -0.03352 95  TYR N O   
47716  C CB  . TYR N  93  ? 0.21848 0.32624 0.36544 -0.06180 0.06473  -0.02473 95  TYR N CB  
47717  C CG  . TYR N  93  ? 0.20237 0.32119 0.34696 -0.05441 0.05709  -0.02176 95  TYR N CG  
47718  C CD1 . TYR N  93  ? 0.21109 0.32454 0.36144 -0.04627 0.05347  -0.01820 95  TYR N CD1 
47719  C CD2 . TYR N  93  ? 0.21878 0.35547 0.35518 -0.05487 0.05341  -0.02344 95  TYR N CD2 
47720  C CE1 . TYR N  93  ? 0.13886 0.26341 0.28386 -0.03934 0.04749  -0.01610 95  TYR N CE1 
47721  C CE2 . TYR N  93  ? 0.27766 0.42860 0.41204 -0.04750 0.04812  -0.02221 95  TYR N CE2 
47722  C CZ  . TYR N  93  ? 0.20317 0.34742 0.34035 -0.04003 0.04575  -0.01839 95  TYR N CZ  
47723  O OH  . TYR N  93  ? 0.13473 0.29411 0.26675 -0.03250 0.04139  -0.01773 95  TYR N OH  
47733  N N   . TYR N  94  ? 0.28286 0.37197 0.42169 -0.08542 0.08724  -0.03627 96  TYR N N   
47734  C CA  . TYR N  94  ? 0.32714 0.40959 0.45913 -0.09203 0.09424  -0.04327 96  TYR N CA  
47735  C C   . TYR N  94  ? 0.27254 0.36696 0.39086 -0.09710 0.09096  -0.04495 96  TYR N C   
47736  O O   . TYR N  94  ? 0.25489 0.36104 0.36799 -0.10063 0.08592  -0.04475 96  TYR N O   
47737  C CB  . TYR N  94  ? 0.29612 0.36627 0.42585 -0.09972 0.09991  -0.04838 96  TYR N CB  
47738  C CG  . TYR N  94  ? 0.35090 0.40500 0.49146 -0.09495 0.10145  -0.04639 96  TYR N CG  
47739  C CD1 . TYR N  94  ? 0.30755 0.34985 0.45822 -0.08851 0.10657  -0.05120 96  TYR N CD1 
47740  C CD2 . TYR N  94  ? 0.40567 0.45679 0.54514 -0.09632 0.09724  -0.03965 96  TYR N CD2 
47741  C CE1 . TYR N  94  ? 0.37339 0.39936 0.53332 -0.08167 0.10523  -0.04965 96  TYR N CE1 
47742  C CE2 . TYR N  94  ? 0.43001 0.46224 0.57501 -0.09127 0.09654  -0.03633 96  TYR N CE2 
47743  C CZ  . TYR N  94  ? 0.45199 0.47057 0.60737 -0.08307 0.09944  -0.04153 96  TYR N CZ  
47744  O OH  . TYR N  94  ? 0.52003 0.51854 0.68076 -0.07602 0.09640  -0.03856 96  TYR N OH  
47754  N N   . CYS N  95  ? 0.31957 0.41273 0.43273 -0.09838 0.09432  -0.04681 97  CYS N N   
47755  C CA  . CYS N  95  ? 0.33047 0.42984 0.42612 -0.10384 0.09130  -0.04883 97  CYS N CA  
47756  C C   . CYS N  95  ? 0.30943 0.40448 0.39500 -0.11326 0.09766  -0.05784 97  CYS N C   
47757  O O   . CYS N  95  ? 0.32709 0.41079 0.41751 -0.11501 0.10679  -0.06341 97  CYS N O   
47758  C CB  . CYS N  95  ? 0.35589 0.45201 0.44463 -0.10326 0.09244  -0.04570 97  CYS N CB  
47759  S SG  . CYS N  95  ? 0.51987 0.61774 0.58081 -0.11030 0.08887  -0.04771 97  CYS N SG  
47764  N N   . TYR N  96  ? 0.29906 0.40291 0.37067 -0.11837 0.09142  -0.06045 98  TYR N N   
47765  C CA  . TYR N  96  ? 0.29680 0.39687 0.35731 -0.12802 0.09511  -0.07008 98  TYR N CA  
47766  C C   . TYR N  96  ? 0.28752 0.39571 0.32786 -0.13115 0.08780  -0.07208 98  TYR N C   
47767  O O   . TYR N  96  ? 0.27427 0.39166 0.31101 -0.12554 0.07801  -0.06576 98  TYR N O   
47768  C CB  . TYR N  96  ? 0.30519 0.40777 0.37459 -0.13401 0.09345  -0.07270 98  TYR N CB  
47769  C CG  . TYR N  96  ? 0.24146 0.36484 0.30839 -0.13797 0.08313  -0.07290 98  TYR N CG  
47770  C CD1 . TYR N  96  ? 0.22391 0.36460 0.30033 -0.13096 0.07585  -0.06587 98  TYR N CD1 
47771  C CD2 . TYR N  96  ? 0.27531 0.40304 0.33148 -0.14801 0.08017  -0.08164 98  TYR N CD2 
47772  C CE1 . TYR N  96  ? 0.22052 0.38515 0.29787 -0.13305 0.06680  -0.06781 98  TYR N CE1 
47773  C CE2 . TYR N  96  ? 0.24276 0.39404 0.30053 -0.15130 0.07007  -0.08302 98  TYR N CE2 
47774  C CZ  . TYR N  96  ? 0.27441 0.44549 0.34386 -0.14342 0.06388  -0.07622 98  TYR N CZ  
47775  O OH  . TYR N  96  ? 0.27483 0.47409 0.34881 -0.14516 0.05417  -0.07927 98  TYR N OH  
47785  N N   . GLY N  97  ? 0.36269 0.46532 0.38839 -0.13918 0.09139  -0.08161 99  GLY N N   
47786  C CA  . GLY N  97  ? 0.43634 0.54503 0.43976 -0.14256 0.08346  -0.08460 99  GLY N CA  
47787  C C   . GLY N  97  ? 0.45069 0.55835 0.44633 -0.15267 0.08318  -0.09696 99  GLY N C   
47788  O O   . GLY N  97  ? 0.43247 0.52795 0.43463 -0.15716 0.09185  -0.10394 99  GLY N O   
47792  N N   . LEU N  98  ? 0.37557 0.49488 0.35722 -0.15574 0.07142  -0.10021 100 LEU N N   
47793  C CA  . LEU N  98  ? 0.42783 0.54804 0.40074 -0.16627 0.06814  -0.11285 100 LEU N CA  
47794  C C   . LEU N  98  ? 0.48343 0.59916 0.42446 -0.16745 0.06440  -0.11788 100 LEU N C   
47795  O O   . LEU N  98  ? 0.49039 0.61367 0.41846 -0.16183 0.05419  -0.11121 100 LEU N O   
47796  C CB  . LEU N  98  ? 0.40177 0.54519 0.38954 -0.17055 0.05576  -0.11414 100 LEU N CB  
47797  C CG  . LEU N  98  ? 0.30193 0.45072 0.31710 -0.17412 0.05988  -0.11091 100 LEU N CG  
47798  C CD1 . LEU N  98  ? 0.38889 0.56647 0.41705 -0.18039 0.04879  -0.11344 100 LEU N CD1 
47799  C CD2 . LEU N  98  ? 0.31530 0.44087 0.33284 -0.18285 0.07049  -0.11746 100 LEU N CD2 
47811  N N   . SER N  99  ? 0.53707 0.63870 0.46340 -0.17409 0.07185  -0.12985 101 SER N N   
47812  C CA  . SER N  99  ? 0.50229 0.60050 0.39492 -0.17669 0.06759  -0.13665 101 SER N CA  
47813  C C   . SER N  99  ? 0.54950 0.66426 0.43807 -0.18134 0.04898  -0.14199 101 SER N C   
47814  O O   . SER N  99  ? 0.55264 0.68112 0.46572 -0.18592 0.04270  -0.14418 101 SER N O   
47815  C CB  . SER N  99  ? 0.52844 0.60895 0.40700 -0.18181 0.07978  -0.15110 101 SER N CB  
47816  O OG  . SER N  99  ? 0.56564 0.64570 0.44427 -0.19125 0.07195  -0.16516 101 SER N OG  
47822  N N   . TYR N  100 ? 0.56977 0.68450 0.42671 -0.18066 0.03994  -0.14405 102 TYR N N   
47823  C CA  . TYR N  100 ? 0.52302 0.65449 0.37517 -0.18442 0.02066  -0.15137 102 TYR N CA  
47824  C C   . TYR N  100 ? 0.48669 0.61620 0.34237 -0.19709 0.02028  -0.16878 102 TYR N C   
47825  O O   . TYR N  100 ? 0.58219 0.72798 0.43838 -0.20259 0.00421  -0.17688 102 TYR N O   
47826  C CB  . TYR N  100 ? 0.58362 0.71157 0.39678 -0.17985 0.00962  -0.14895 102 TYR N CB  
47827  C CG  . TYR N  100 ? 0.56404 0.69620 0.37556 -0.16807 0.00117  -0.13220 102 TYR N CG  
47828  C CD1 . TYR N  100 ? 0.65601 0.77132 0.45725 -0.16332 0.01331  -0.11926 102 TYR N CD1 
47829  C CD2 . TYR N  100 ? 0.52051 0.67370 0.34185 -0.16158 -0.01966 -0.13027 102 TYR N CD2 
47830  C CE1 . TYR N  100 ? 0.66681 0.78122 0.46540 -0.15345 0.00409  -0.10424 102 TYR N CE1 
47831  C CE2 . TYR N  100 ? 0.63656 0.78974 0.45529 -0.14907 -0.02912 -0.11635 102 TYR N CE2 
47832  C CZ  . TYR N  100 ? 0.62310 0.75432 0.42921 -0.14556 -0.01761 -0.10304 102 TYR N CZ  
47833  O OH  . TYR N  100 ? 0.53344 0.65980 0.33568 -0.13411 -0.02821 -0.08931 102 TYR N OH  
47843  N N   . SER N  101 ? 0.48157 0.59117 0.34035 -0.20149 0.03629  -0.17542 103 SER N N   
47844  C CA  . SER N  101 ? 0.49611 0.59825 0.36288 -0.21367 0.03600  -0.19097 103 SER N CA  
47845  C C   . SER N  101 ? 0.47004 0.57068 0.37296 -0.21766 0.04307  -0.18640 103 SER N C   
47846  O O   . SER N  101 ? 0.48413 0.56727 0.39297 -0.22639 0.04767  -0.19669 103 SER N O   
47847  C CB  . SER N  101 ? 0.53059 0.60717 0.37018 -0.21482 0.04668  -0.20478 103 SER N CB  
47848  O OG  . SER N  101 ? 0.70988 0.78683 0.51144 -0.21145 0.04185  -0.20760 103 SER N OG  
47854  N N   . ASN N  102 ? 0.50408 0.61994 0.42865 -0.21090 0.04352  -0.17105 104 ASN N N   
47855  C CA  . ASN N  102 ? 0.56626 0.68348 0.52235 -0.21448 0.04894  -0.16471 104 ASN N CA  
47856  C C   . ASN N  102 ? 0.56023 0.64748 0.51862 -0.21308 0.06439  -0.16658 104 ASN N C   
47857  O O   . ASN N  102 ? 0.58985 0.66406 0.56195 -0.22205 0.06682  -0.17045 104 ASN N O   
47858  C CB  . ASN N  102 ? 0.42739 0.55923 0.39984 -0.23009 0.03897  -0.17161 104 ASN N CB  
47859  C CG  . ASN N  102 ? 0.41310 0.57921 0.38713 -0.23003 0.02263  -0.17198 104 ASN N CG  
47860  O OD1 . ASN N  102 ? 0.39020 0.57589 0.37138 -0.21864 0.01901  -0.16118 104 ASN N OD1 
47861  N ND2 . ASN N  102 ? 0.51721 0.68900 0.48514 -0.23917 0.01178  -0.18338 104 ASN N ND2 
47868  N N   . ASP N  103 ? 0.48999 0.56638 0.43504 -0.20185 0.07433  -0.16369 105 ASP N N   
47869  C CA  . ASP N  103 ? 0.51115 0.56598 0.46366 -0.19605 0.08887  -0.16359 105 ASP N CA  
47870  C C   . ASP N  103 ? 0.47183 0.53545 0.44230 -0.18580 0.09320  -0.14688 105 ASP N C   
47871  O O   . ASP N  103 ? 0.46636 0.54486 0.43082 -0.17970 0.08948  -0.13781 105 ASP N O   
47872  C CB  . ASP N  103 ? 0.56522 0.60608 0.49309 -0.19115 0.09863  -0.17392 105 ASP N CB  
47873  C CG  . ASP N  103 ? 0.59839 0.62587 0.50755 -0.19983 0.09508  -0.19304 105 ASP N CG  
47874  O OD1 . ASP N  103 ? 0.51582 0.52372 0.43525 -0.20448 0.09668  -0.20196 105 ASP N OD1 
47875  O OD2 . ASP N  103 ? 0.59262 0.62678 0.47513 -0.20189 0.08949  -0.19917 105 ASP N OD2 
47880  N N   . ASP N  104 ? 0.37889 0.43087 0.36976 -0.18367 0.09952  -0.14296 106 ASP N N   
47881  C CA  . ASP N  104 ? 0.37000 0.42949 0.37879 -0.17436 0.10209  -0.12821 106 ASP N CA  
47882  C C   . ASP N  104 ? 0.41374 0.46030 0.42443 -0.16397 0.11445  -0.12814 106 ASP N C   
47883  O O   . ASP N  104 ? 0.44232 0.46965 0.45295 -0.16331 0.12174  -0.13829 106 ASP N O   
47884  C CB  . ASP N  104 ? 0.33254 0.39137 0.36237 -0.17884 0.09923  -0.12184 106 ASP N CB  
47885  C CG  . ASP N  104 ? 0.41756 0.44783 0.45235 -0.18210 0.10488  -0.12837 106 ASP N CG  
47886  O OD1 . ASP N  104 ? 0.39884 0.41199 0.42063 -0.18478 0.10779  -0.14222 106 ASP N OD1 
47887  O OD2 . ASP N  104 ? 0.43753 0.46095 0.48763 -0.18139 0.10546  -0.11980 106 ASP N OD2 
47892  N N   . TYR N  105 ? 0.41905 0.47677 0.43228 -0.15577 0.11606  -0.11762 107 TYR N N   
47893  C CA  . TYR N  105 ? 0.41130 0.46346 0.43263 -0.14669 0.12707  -0.11549 107 TYR N CA  
47894  C C   . TYR N  105 ? 0.37522 0.43309 0.41852 -0.13973 0.12394  -0.10218 107 TYR N C   
47895  O O   . TYR N  105 ? 0.34717 0.41799 0.39234 -0.13998 0.11435  -0.09331 107 TYR N O   
47896  C CB  . TYR N  105 ? 0.45272 0.51180 0.45558 -0.14556 0.13229  -0.11491 107 TYR N CB  
47897  C CG  . TYR N  105 ? 0.54575 0.60156 0.52090 -0.15249 0.13311  -0.12702 107 TYR N CG  
47898  C CD1 . TYR N  105 ? 0.60651 0.64981 0.57559 -0.15279 0.14302  -0.14242 107 TYR N CD1 
47899  C CD2 . TYR N  105 ? 0.63534 0.69997 0.58946 -0.15733 0.12264  -0.12413 107 TYR N CD2 
47900  C CE1 . TYR N  105 ? 0.69718 0.73700 0.63838 -0.15864 0.14313  -0.15487 107 TYR N CE1 
47901  C CE2 . TYR N  105 ? 0.65612 0.71747 0.58258 -0.16331 0.12178  -0.13542 107 TYR N CE2 
47902  C CZ  . TYR N  105 ? 0.67533 0.72432 0.59463 -0.16442 0.13236  -0.15090 107 TYR N CZ  
47903  O OH  . TYR N  105 ? 0.69917 0.74454 0.58843 -0.16994 0.13084  -0.16336 107 TYR N OH  
47913  N N   . TRP N  106 ? 0.32518 0.37411 0.38504 -0.13234 0.13118  -0.10209 108 TRP N N   
47914  C CA  . TRP N  106 ? 0.34785 0.39927 0.42779 -0.12522 0.12753  -0.09106 108 TRP N CA  
47915  C C   . TRP N  106 ? 0.45846 0.51195 0.55095 -0.11627 0.13491  -0.08906 108 TRP N C   
47916  O O   . TRP N  106 ? 0.42624 0.47366 0.52135 -0.11347 0.14485  -0.09857 108 TRP N O   
47917  C CB  . TRP N  106 ? 0.27896 0.31518 0.36952 -0.12569 0.12548  -0.09192 108 TRP N CB  
47918  C CG  . TRP N  106 ? 0.41603 0.45427 0.49981 -0.13639 0.11802  -0.09105 108 TRP N CG  
47919  C CD1 . TRP N  106 ? 0.41019 0.44030 0.48223 -0.14699 0.11741  -0.10101 108 TRP N CD1 
47920  C CD2 . TRP N  106 ? 0.39775 0.44958 0.48742 -0.13821 0.11024  -0.08058 108 TRP N CD2 
47921  N NE1 . TRP N  106 ? 0.37722 0.41673 0.44984 -0.15673 0.10978  -0.09669 108 TRP N NE1 
47922  C CE2 . TRP N  106 ? 0.29999 0.35437 0.38332 -0.15112 0.10616  -0.08431 108 TRP N CE2 
47923  C CE3 . TRP N  106 ? 0.33219 0.39553 0.43198 -0.13012 0.10633  -0.06953 108 TRP N CE3 
47924  C CZ2 . TRP N  106 ? 0.38502 0.45528 0.47124 -0.15347 0.09836  -0.07624 108 TRP N CZ2 
47925  C CZ3 . TRP N  106 ? 0.30855 0.38496 0.40811 -0.13098 0.09795  -0.06227 108 TRP N CZ3 
47926  C CH2 . TRP N  106 ? 0.39208 0.47337 0.48555 -0.14226 0.09473  -0.06539 108 TRP N CH2 
47937  N N   . GLY N  107 ? 0.28635 0.34975 0.38795 -0.11160 0.12965  -0.07780 109 GLY N N   
47938  C CA  . GLY N  107 ? 0.29182 0.35932 0.40834 -0.10463 0.13454  -0.07491 109 GLY N CA  
47939  C C   . GLY N  107 ? 0.40516 0.46524 0.54416 -0.09579 0.13460  -0.07525 109 GLY N C   
47940  O O   . GLY N  107 ? 0.48199 0.53021 0.62225 -0.09517 0.13054  -0.07601 109 GLY N O   
47944  N N   . GLN N  108 ? 0.48138 0.54758 0.63697 -0.08882 0.13765  -0.07388 110 GLN N N   
47945  C CA  . GLN N  108 ? 0.41473 0.47579 0.59370 -0.07882 0.13653  -0.07468 110 GLN N CA  
47946  C C   . GLN N  108 ? 0.42071 0.47974 0.60410 -0.07471 0.12375  -0.06353 110 GLN N C   
47947  O O   . GLN N  108 ? 0.44583 0.49405 0.63913 -0.06735 0.11931  -0.06259 110 GLN N O   
47948  C CB  . GLN N  108 ? 0.64759 0.72088 0.84581 -0.07317 0.14291  -0.07755 110 GLN N CB  
47949  C CG  . GLN N  108 ? 0.78659 0.85687 1.00129 -0.06530 0.15206  -0.09082 110 GLN N CG  
47950  C CD  . GLN N  108 ? 0.80202 0.88861 1.04392 -0.05745 0.15515  -0.09278 110 GLN N CD  
47951  O OE1 . GLN N  108 ? 0.80653 0.90358 1.04315 -0.06090 0.15135  -0.08486 110 GLN N OE1 
47952  N NE2 . GLN N  108 ? 0.67659 0.75946 0.94009 -0.04502 0.15607  -0.10171 110 GLN N NE2 
47961  N N   . GLY N  109 ? 0.31382 0.56664 0.32708 -0.10233 0.06213  -0.09237 111 GLY N N   
47962  C CA  . GLY N  109 ? 0.22848 0.47661 0.25267 -0.09474 0.05576  -0.07968 111 GLY N CA  
47963  C C   . GLY N  109 ? 0.25877 0.49901 0.28580 -0.08809 0.05639  -0.07470 111 GLY N C   
47964  O O   . GLY N  109 ? 0.34401 0.58211 0.37590 -0.08802 0.06194  -0.08214 111 GLY N O   
47968  N N   . THR N  110 ? 0.19509 0.43364 0.22364 -0.08318 0.05164  -0.06454 112 THR N N   
47969  C CA  . THR N  110 ? 0.21204 0.44805 0.24701 -0.07837 0.05181  -0.06356 112 THR N CA  
47970  C C   . THR N  110 ? 0.13950 0.37811 0.18081 -0.07017 0.04801  -0.06064 112 THR N C   
47971  O O   . THR N  110 ? 0.21461 0.45221 0.25210 -0.06885 0.04638  -0.05249 112 THR N O   
47972  C CB  . THR N  110 ? 0.19546 0.42931 0.22362 -0.08225 0.05358  -0.05610 112 THR N CB  
47973  O OG1 . THR N  110 ? 0.30806 0.54520 0.33349 -0.08076 0.04883  -0.04674 112 THR N OG1 
47974  C CG2 . THR N  110 ? 0.21981 0.45283 0.23341 -0.09067 0.06020  -0.05604 112 THR N CG2 
47982  N N   . GLN N  111 ? 0.17225 0.41841 0.22447 -0.06437 0.04753  -0.06842 113 GLN N N   
47983  C CA  . GLN N  111 ? 0.18159 0.43291 0.23229 -0.05473 0.04416  -0.06644 113 GLN N CA  
47984  C C   . GLN N  111 ? 0.15859 0.41115 0.20629 -0.05392 0.04286  -0.06454 113 GLN N C   
47985  O O   . GLN N  111 ? 0.21392 0.47090 0.27255 -0.05798 0.04312  -0.07116 113 GLN N O   
47986  C CB  . GLN N  111 ? 0.26959 0.52371 0.32896 -0.04447 0.03671  -0.07604 113 GLN N CB  
47987  C CG  . GLN N  111 ? 0.21568 0.46396 0.25938 -0.02966 0.02774  -0.07282 113 GLN N CG  
47988  C CD  . GLN N  111 ? 0.21690 0.44943 0.24113 -0.02463 0.03264  -0.05806 113 GLN N CD  
47989  O OE1 . GLN N  111 ? 0.31638 0.54346 0.32656 -0.02508 0.03857  -0.04922 113 GLN N OE1 
47990  N NE2 . GLN N  111 ? 0.27170 0.49583 0.29923 -0.01997 0.03236  -0.05576 113 GLN N NE2 
47999  N N   . VAL N  112 ? 0.21408 0.46098 0.25007 -0.04902 0.04384  -0.05621 114 VAL N N   
48000  C CA  . VAL N  112 ? 0.24298 0.48964 0.27622 -0.04534 0.04347  -0.05671 114 VAL N CA  
48001  C C   . VAL N  112 ? 0.30353 0.54451 0.31800 -0.03217 0.04091  -0.05723 114 VAL N C   
48002  O O   . VAL N  112 ? 0.26814 0.50091 0.26981 -0.02841 0.04615  -0.04754 114 VAL N O   
48003  C CB  . VAL N  112 ? 0.22775 0.47385 0.26444 -0.05037 0.04918  -0.04726 114 VAL N CB  
48004  C CG1 . VAL N  112 ? 0.25737 0.50189 0.29397 -0.04452 0.05076  -0.04935 114 VAL N CG1 
48005  C CG2 . VAL N  112 ? 0.22917 0.47143 0.27225 -0.05909 0.04677  -0.04422 114 VAL N CG2 
48015  N N   . THR N  113 ? 0.26447 0.50831 0.27610 -0.02515 0.03333  -0.06887 115 THR N N   
48016  C CA  . THR N  113 ? 0.32040 0.55847 0.30484 -0.01038 0.02825  -0.07109 115 THR N CA  
48017  C C   . THR N  113 ? 0.42204 0.66042 0.40095 -0.00723 0.02984  -0.07952 115 THR N C   
48018  O O   . THR N  113 ? 0.39963 0.64421 0.40208 -0.01389 0.02781  -0.09018 115 THR N O   
48019  C CB  . THR N  113 ? 0.39240 0.63575 0.37669 -0.00098 0.01172  -0.08273 115 THR N CB  
48020  O OG1 . THR N  113 ? 0.44473 0.68529 0.43488 -0.00188 0.01217  -0.07484 115 THR N OG1 
48021  C CG2 . THR N  113 ? 0.38544 0.62218 0.33302 0.01717  0.00218  -0.08565 115 THR N CG2 
48029  N N   . VAL N  114 ? 0.35167 0.58099 0.29954 0.00279  0.03614  -0.07454 116 VAL N N   
48030  C CA  . VAL N  114 ? 0.33170 0.55998 0.26892 0.00814  0.03980  -0.08489 116 VAL N CA  
48031  C C   . VAL N  114 ? 0.41226 0.63434 0.30544 0.02534  0.03104  -0.09147 116 VAL N C   
48032  O O   . VAL N  114 ? 0.59664 0.80572 0.45492 0.03335  0.04015  -0.07621 116 VAL N O   
48033  C CB  . VAL N  114 ? 0.43807 0.66187 0.37807 0.00424  0.06011  -0.07336 116 VAL N CB  
48034  C CG1 . VAL N  114 ? 0.42040 0.64394 0.35646 0.00958  0.06532  -0.08742 116 VAL N CG1 
48035  C CG2 . VAL N  114 ? 0.29101 0.52110 0.26883 -0.00994 0.06355  -0.06460 116 VAL N CG2 
48045  N N   . SER N  115 ? 0.54104 0.77124 0.43545 0.03123  0.01341  -0.11422 117 SER N N   
48046  C CA  . SER N  115 ? 0.56497 0.79298 0.41759 0.04962  -0.00362 -0.12482 117 SER N CA  
48047  C C   . SER N  115 ? 0.77627 0.98453 0.57206 0.06275  0.00745  -0.10479 117 SER N C   
48048  O O   . SER N  115 ? 0.88651 1.08030 0.64389 0.07499  0.00367  -0.10820 117 SER N O   
48049  C CB  . SER N  115 ? 0.61244 0.84564 0.46458 0.05388  -0.01246 -0.15225 117 SER N CB  
48050  O OG  . SER N  115 ? 0.62522 0.87352 0.53170 0.04122  -0.01999 -0.17122 117 SER N OG  
48056  N N   . TYR O  1   ? 0.52495 0.60903 0.49200 -0.06653 0.12683  0.06718  1   TYR O N   
48057  C CA  . TYR O  1   ? 0.50466 0.57813 0.46913 -0.05295 0.13406  0.07939  1   TYR O CA  
48058  C C   . TYR O  1   ? 0.50361 0.55169 0.46220 -0.04380 0.14072  0.08989  1   TYR O C   
48059  O O   . TYR O  1   ? 0.48980 0.52629 0.46307 -0.05031 0.15717  0.08810  1   TYR O O   
48060  C CB  . TYR O  1   ? 0.43732 0.51675 0.42151 -0.06016 0.15102  0.07491  1   TYR O CB  
48061  C CG  . TYR O  1   ? 0.44076 0.52041 0.41922 -0.04732 0.15165  0.08500  1   TYR O CG  
48062  C CD1 . TYR O  1   ? 0.43303 0.53268 0.40891 -0.04597 0.13972  0.08300  1   TYR O CD1 
48063  C CD2 . TYR O  1   ? 0.45283 0.51290 0.42829 -0.03624 0.16436  0.09723  1   TYR O CD2 
48064  C CE1 . TYR O  1   ? 0.43705 0.53615 0.40842 -0.03463 0.14151  0.09142  1   TYR O CE1 
48065  C CE2 . TYR O  1   ? 0.47168 0.53169 0.44007 -0.02494 0.16578  0.10589  1   TYR O CE2 
48066  C CZ  . TYR O  1   ? 0.44986 0.52878 0.41641 -0.02439 0.15472  0.10229  1   TYR O CZ  
48067  O OH  . TYR O  1   ? 0.50671 0.58469 0.46709 -0.01350 0.15753  0.11019  1   TYR O OH  
48079  N N   . MET O  2   ? 0.53345 0.57354 0.47209 -0.02910 0.12810  0.10063  2   MET O N   
48080  C CA  . MET O  2   ? 0.53990 0.55887 0.47198 -0.02006 0.13102  0.11114  2   MET O CA  
48081  C C   . MET O  2   ? 0.52185 0.53062 0.44611 -0.00604 0.13768  0.12513  2   MET O C   
48082  O O   . MET O  2   ? 0.48060 0.49736 0.40421 -0.00337 0.14052  0.12605  2   MET O O   
48083  C CB  . MET O  2   ? 0.52471 0.54163 0.44078 -0.01452 0.11258  0.11258  2   MET O CB  
48084  C CG  . MET O  2   ? 0.51367 0.54173 0.41321 -0.00599 0.09526  0.11422  2   MET O CG  
48085  S SD  . MET O  2   ? 0.59381 0.61699 0.47880 -0.00052 0.07662  0.11534  2   MET O SD  
48086  C CE  . MET O  2   ? 0.47055 0.51746 0.35583 -0.00830 0.06345  0.10499  2   MET O CE  
48096  N N   . LEU O  3   ? 0.53639 0.52769 0.45508 0.00290  0.14064  0.13662  3   LEU O N   
48097  C CA  . LEU O  3   ? 0.55301 0.53422 0.46417 0.01551  0.14876  0.15112  3   LEU O CA  
48098  C C   . LEU O  3   ? 0.64716 0.63562 0.53691 0.02650  0.13622  0.15489  3   LEU O C   
48099  O O   . LEU O  3   ? 0.64687 0.64329 0.52482 0.02825  0.11880  0.15007  3   LEU O O   
48100  C CB  . LEU O  3   ? 0.63775 0.60218 0.54467 0.02388  0.14974  0.16360  3   LEU O CB  
48101  C CG  . LEU O  3   ? 0.65903 0.61043 0.58356 0.02336  0.17192  0.17250  3   LEU O CG  
48102  C CD1 . LEU O  3   ? 0.75974 0.69746 0.67881 0.03304  0.16880  0.18613  3   LEU O CD1 
48103  C CD2 . LEU O  3   ? 0.67639 0.62787 0.59843 0.02961  0.18369  0.18056  3   LEU O CD2 
48115  N N   . ASP O  4   ? 0.72918 0.71406 0.61472 0.03403  0.14664  0.16381  4   ASP O N   
48116  C CA  . ASP O  4   ? 0.77218 0.76226 0.63837 0.04427  0.13882  0.16745  4   ASP O CA  
48117  C C   . ASP O  4   ? 0.77839 0.75571 0.62910 0.05766  0.14516  0.18355  4   ASP O C   
48118  O O   . ASP O  4   ? 0.80357 0.77931 0.65394 0.06125  0.15814  0.18933  4   ASP O O   
48119  C CB  . ASP O  4   ? 0.65021 0.65316 0.52743 0.03830  0.14588  0.15994  4   ASP O CB  
48120  C CG  . ASP O  4   ? 0.77171 0.78373 0.63292 0.04576  0.13413  0.15890  4   ASP O CG  
48121  O OD1 . ASP O  4   ? 0.80292 0.80946 0.64269 0.05637  0.12306  0.16471  4   ASP O OD1 
48122  O OD2 . ASP O  4   ? 0.81254 0.83762 0.68390 0.04083  0.13622  0.15197  4   ASP O OD2 
48127  N N   . LEU O  5   ? 0.85525 0.82441 0.69280 0.06512  0.13554  0.19112  5   LEU O N   
48128  C CA  . LEU O  5   ? 1.02206 0.98128 0.84383 0.07775  0.13980  0.20749  5   LEU O CA  
48129  C C   . LEU O  5   ? 0.94121 0.90383 0.73726 0.08767  0.12097  0.20716  5   LEU O C   
48130  O O   . LEU O  5   ? 0.92031 0.88542 0.71046 0.08769  0.10459  0.20159  5   LEU O O   
48131  C CB  . LEU O  5   ? 0.87006 0.81766 0.70215 0.07822  0.14517  0.21700  5   LEU O CB  
48134  N N   . ILE O  30  ? 0.67534 0.50735 0.77187 0.05156  0.04996  0.19140  25  ILE O N   
48135  C CA  . ILE O  30  ? 0.74407 0.56545 0.86098 0.03984  0.06766  0.18185  25  ILE O CA  
48136  C C   . ILE O  30  ? 0.74946 0.56450 0.85237 0.03111  0.06635  0.16965  25  ILE O C   
48137  O O   . ILE O  30  ? 0.79707 0.61492 0.87709 0.03216  0.05925  0.17010  25  ILE O O   
48138  C CB  . ILE O  30  ? 0.94288 0.76109 1.07420 0.03431  0.08913  0.18314  25  ILE O CB  
48139  C CG1 . ILE O  30  ? 0.85218 0.66356 1.01105 0.02531  0.10631  0.17392  25  ILE O CG1 
48140  C CG2 . ILE O  30  ? 0.81133 0.62682 0.92441 0.02724  0.09528  0.17808  25  ILE O CG2 
48141  C CD1 . ILE O  30  ? 0.78180 0.59746 0.96446 0.03237  0.10549  0.18162  25  ILE O CD1 
48152  N N   . GLN O  31  ? 0.75062 0.55832 0.86729 0.02242  0.07392  0.15893  26  GLN O N   
48153  C CA  . GLN O  31  ? 0.56504 0.36679 0.67019 0.01304  0.07393  0.14702  26  GLN O CA  
48154  C C   . GLN O  31  ? 0.55847 0.35312 0.67756 -0.00164 0.09463  0.13402  26  GLN O C   
48155  O O   . GLN O  31  ? 0.73626 0.52959 0.87684 -0.00294 0.10270  0.13077  26  GLN O O   
48156  C CB  . GLN O  31  ? 0.63286 0.43493 0.73624 0.01731  0.05901  0.14404  26  GLN O CB  
48157  C CG  . GLN O  31  ? 0.56657 0.37819 0.65918 0.03156  0.03818  0.15343  26  GLN O CG  
48158  C CD  . GLN O  31  ? 0.67314 0.48524 0.76197 0.03441  0.02417  0.14770  26  GLN O CD  
48159  O OE1 . GLN O  31  ? 0.53956 0.34537 0.64163 0.02818  0.03029  0.13975  26  GLN O OE1 
48160  N NE2 . GLN O  31  ? 0.62411 0.44476 0.69451 0.04370  0.00595  0.15044  26  GLN O NE2 
48169  N N   . ARG O  32  ? 0.58599 0.37813 0.69212 -0.01281 0.10292  0.12581  27  ARG O N   
48170  C CA  . ARG O  32  ? 0.55149 0.34012 0.66549 -0.02841 0.12108  0.10997  27  ARG O CA  
48171  C C   . ARG O  32  ? 0.51455 0.30072 0.61335 -0.03808 0.11792  0.09856  27  ARG O C   
48172  O O   . ARG O  32  ? 0.55436 0.34148 0.63233 -0.03761 0.10881  0.10179  27  ARG O O   
48173  C CB  . ARG O  32  ? 0.59645 0.38732 0.70827 -0.03583 0.13470  0.10727  27  ARG O CB  
48174  C CG  . ARG O  32  ? 0.75384 0.54478 0.89024 -0.03508 0.14977  0.10700  27  ARG O CG  
48175  C CD  . ARG O  32  ? 0.85194 0.64605 0.98706 -0.03489 0.15781  0.11202  27  ARG O CD  
48176  N NE  . ARG O  32  ? 0.94915 0.74672 1.06957 -0.02250 0.14370  0.12899  27  ARG O NE  
48177  C CZ  . ARG O  32  ? 0.88962 0.69083 1.00819 -0.01780 0.14751  0.13798  27  ARG O CZ  
48178  N NH1 . ARG O  32  ? 0.83908 0.64016 0.97185 -0.02439 0.16534  0.13195  27  ARG O NH1 
48179  N NH2 . ARG O  32  ? 0.79855 0.60454 0.90002 -0.00555 0.13275  0.15258  27  ARG O NH2 
48193  N N   . THR O  33  ? 0.45558 0.23942 0.56416 -0.04582 0.12564  0.08629  28  THR O N   
48194  C CA  . THR O  33  ? 0.41166 0.19391 0.50599 -0.05467 0.12296  0.07590  28  THR O CA  
48195  C C   . THR O  33  ? 0.47016 0.25600 0.55097 -0.07150 0.13485  0.06251  28  THR O C   
48196  O O   . THR O  33  ? 0.60085 0.38948 0.69081 -0.07801 0.14860  0.05559  28  THR O O   
48197  C CB  . THR O  33  ? 0.41273 0.19252 0.52143 -0.05514 0.12585  0.06873  28  THR O CB  
48198  O OG1 . THR O  33  ? 0.56587 0.34387 0.66056 -0.05900 0.11876  0.06336  28  THR O OG1 
48199  C CG2 . THR O  33  ? 0.46611 0.24667 0.58671 -0.06536 0.14467  0.05566  28  THR O CG2 
48207  N N   . PRO O  34  ? 0.50406 0.29121 0.56272 -0.07895 0.12996  0.05821  29  PRO O N   
48208  C CA  . PRO O  34  ? 0.48316 0.28160 0.52470 -0.09441 0.13701  0.04499  29  PRO O CA  
48209  C C   . PRO O  34  ? 0.53555 0.33411 0.58222 -0.10936 0.15185  0.02754  29  PRO O C   
48210  O O   . PRO O  34  ? 0.57051 0.36420 0.62526 -0.10738 0.15223  0.02389  29  PRO O O   
48211  C CB  . PRO O  34  ? 0.52561 0.34071 0.53866 -0.08975 0.11586  0.04465  29  PRO O CB  
48212  C CG  . PRO O  34  ? 0.41232 0.21788 0.43090 -0.07911 0.10590  0.05167  29  PRO O CG  
48213  C CD  . PRO O  34  ? 0.47090 0.26183 0.51538 -0.06886 0.11008  0.06343  29  PRO O CD  
48221  N N   . LYS O  35  ? 0.48224 0.29022 0.52279 -0.12257 0.16212  0.01588  30  LYS O N   
48222  C CA  . LYS O  35  ? 0.49187 0.30533 0.52964 -0.13691 0.17351  -0.00307 30  LYS O CA  
48223  C C   . LYS O  35  ? 0.45153 0.27813 0.46039 -0.15191 0.16936  -0.01127 30  LYS O C   
48224  O O   . LYS O  35  ? 0.46972 0.30896 0.46416 -0.15168 0.16066  -0.00689 30  LYS O O   
48225  C CB  . LYS O  35  ? 0.46039 0.27621 0.51276 -0.14098 0.18802  -0.01186 30  LYS O CB  
48228  N N   . ILE O  36  ? 0.45879 0.28761 0.45760 -0.16124 0.17203  -0.02276 31  ILE O N   
48229  C CA  . ILE O  36  ? 0.46020 0.30305 0.42981 -0.17354 0.16489  -0.02742 31  ILE O CA  
48230  C C   . ILE O  36  ? 0.47650 0.33156 0.43654 -0.19178 0.17606  -0.04750 31  ILE O C   
48231  O O   . ILE O  36  ? 0.56068 0.40730 0.53363 -0.19266 0.18815  -0.05800 31  ILE O O   
48232  C CB  . ILE O  36  ? 0.45455 0.29144 0.41709 -0.16444 0.15355  -0.02042 31  ILE O CB  
48233  C CG1 . ILE O  36  ? 0.47126 0.30077 0.44319 -0.14201 0.13807  -0.00211 31  ILE O CG1 
48234  C CG2 . ILE O  36  ? 0.48061 0.33941 0.41310 -0.16852 0.14004  -0.02352 31  ILE O CG2 
48235  C CD1 . ILE O  36  ? 0.47616 0.28651 0.46220 -0.13430 0.13859  0.00359  31  ILE O CD1 
48247  N N   . GLN O  37  ? 0.47858 0.35658 0.41489 -0.20347 0.16959  -0.05262 32  GLN O N   
48248  C CA  . GLN O  37  ? 0.53441 0.42733 0.45679 -0.22402 0.17867  -0.07181 32  GLN O CA  
48249  C C   . GLN O  37  ? 0.56304 0.48191 0.45465 -0.22604 0.16056  -0.06978 32  GLN O C   
48250  O O   . GLN O  37  ? 0.57364 0.50956 0.45637 -0.21609 0.14364  -0.06034 32  GLN O O   
48251  C CB  . GLN O  37  ? 0.50284 0.40456 0.43379 -0.23053 0.18727  -0.08289 32  GLN O CB  
48252  C CG  . GLN O  37  ? 0.55094 0.43266 0.50915 -0.22298 0.20224  -0.08842 32  GLN O CG  
48253  C CD  . GLN O  37  ? 0.61223 0.50266 0.57537 -0.23297 0.21326  -0.10373 32  GLN O CD  
48254  O OE1 . GLN O  37  ? 0.61141 0.51302 0.56095 -0.24905 0.21965  -0.12208 32  GLN O OE1 
48255  N NE2 . GLN O  37  ? 0.52442 0.40970 0.50671 -0.22375 0.21591  -0.09639 32  GLN O NE2 
48264  N N   . VAL O  38  ? 0.50651 0.42898 0.38255 -0.23700 0.16366  -0.07795 33  VAL O N   
48265  C CA  . VAL O  38  ? 0.50879 0.45755 0.35552 -0.23887 0.14736  -0.07605 33  VAL O CA  
48266  C C   . VAL O  38  ? 0.52933 0.49848 0.36119 -0.26330 0.15719  -0.09587 33  VAL O C   
48267  O O   . VAL O  38  ? 0.54619 0.50379 0.38284 -0.27962 0.17726  -0.11163 33  VAL O O   
48268  C CB  . VAL O  38  ? 0.50854 0.44796 0.34662 -0.23162 0.14200  -0.06823 33  VAL O CB  
48269  C CG1 . VAL O  38  ? 0.50735 0.47396 0.31838 -0.22810 0.12241  -0.06040 33  VAL O CG1 
48270  C CG2 . VAL O  38  ? 0.61278 0.52753 0.47138 -0.21086 0.13752  -0.05295 33  VAL O CG2 
48280  N N   . TYR O  39  ? 0.59516 0.59525 0.40978 -0.26621 0.14335  -0.09558 34  TYR O N   
48281  C CA  . TYR O  39  ? 0.60430 0.62826 0.40514 -0.28955 0.15045  -0.11462 34  TYR O CA  
48282  C C   . TYR O  39  ? 0.58147 0.64163 0.36060 -0.28731 0.12878  -0.10755 34  TYR O C   
48283  O O   . TYR O  39  ? 0.57432 0.63869 0.35194 -0.26783 0.11053  -0.08869 34  TYR O O   
48284  C CB  . TYR O  39  ? 0.56488 0.58236 0.38705 -0.30102 0.16826  -0.12914 34  TYR O CB  
48285  C CG  . TYR O  39  ? 0.66086 0.67623 0.49954 -0.28488 0.16014  -0.11645 34  TYR O CG  
48286  C CD1 . TYR O  39  ? 0.63734 0.62385 0.49817 -0.26751 0.16322  -0.10363 34  TYR O CD1 
48287  C CD2 . TYR O  39  ? 0.66442 0.70763 0.49638 -0.28697 0.14924  -0.11692 34  TYR O CD2 
48288  C CE1 . TYR O  39  ? 0.64139 0.62666 0.51491 -0.25293 0.15603  -0.09180 34  TYR O CE1 
48289  C CE2 . TYR O  39  ? 0.60903 0.64974 0.45531 -0.27237 0.14292  -0.10544 34  TYR O CE2 
48290  C CZ  . TYR O  39  ? 0.60593 0.61756 0.47177 -0.25549 0.14650  -0.09297 34  TYR O CZ  
48291  O OH  . TYR O  39  ? 0.59525 0.60522 0.47294 -0.24132 0.14049  -0.08149 34  TYR O OH  
48301  N N   . SER O  40  ? 0.58338 0.67042 0.34677 -0.30797 0.13142  -0.12333 35  SER O N   
48302  C CA  . SER O  40  ? 0.56317 0.68847 0.30765 -0.30909 0.11231  -0.11863 35  SER O CA  
48303  C C   . SER O  40  ? 0.61909 0.75953 0.37529 -0.31727 0.11487  -0.12847 35  SER O C   
48304  O O   . SER O  40  ? 0.60508 0.73165 0.37812 -0.32967 0.13459  -0.14483 35  SER O O   
48305  C CB  . SER O  40  ? 0.73601 0.88629 0.45217 -0.32674 0.11091  -0.12826 35  SER O CB  
48306  O OG  . SER O  40  ? 0.69021 0.83088 0.40874 -0.34866 0.13299  -0.15149 35  SER O OG  
48312  N N   . ARG O  41  ? 0.74916 0.91776 0.49840 -0.31006 0.09573  -0.11806 36  ARG O N   
48313  C CA  . ARG O  41  ? 0.82880 1.01521 0.58863 -0.31801 0.09687  -0.12699 36  ARG O CA  
48314  C C   . ARG O  41  ? 0.78727 0.99368 0.53915 -0.34655 0.10901  -0.15251 36  ARG O C   
48315  O O   . ARG O  41  ? 0.66596 0.86402 0.43565 -0.35908 0.12665  -0.16938 36  ARG O O   
48316  C CB  . ARG O  41  ? 0.76173 0.97683 0.51466 -0.30539 0.07350  -0.11061 36  ARG O CB  
48317  C CG  . ARG O  41  ? 0.64775 0.88208 0.41305 -0.31172 0.07331  -0.11791 36  ARG O CG  
48318  C CD  . ARG O  41  ? 0.68612 0.94517 0.44770 -0.29664 0.05083  -0.09950 36  ARG O CD  
48319  N NE  . ARG O  41  ? 0.66852 0.90311 0.44148 -0.27149 0.04502  -0.07980 36  ARG O NE  
48320  C CZ  . ARG O  41  ? 0.69766 0.94525 0.46956 -0.25457 0.02719  -0.06157 36  ARG O CZ  
48321  N NH1 . ARG O  41  ? 0.72818 1.01314 0.49009 -0.25862 0.01279  -0.05838 36  ARG O NH1 
48322  N NH2 . ARG O  41  ? 0.69140 0.91467 0.47326 -0.23328 0.02397  -0.04627 36  ARG O NH2 
48336  N N   . HIS O  42  ? 0.88810 1.11981 0.62074 -0.35460 0.09969  -0.15308 37  HIS O N   
48337  C CA  . HIS O  42  ? 0.83905 1.09065 0.57318 -0.37640 0.10853  -0.17073 37  HIS O CA  
48338  C C   . HIS O  42  ? 0.81573 1.04910 0.54315 -0.38468 0.12089  -0.17793 37  HIS O C   
48339  O O   . HIS O  42  ? 0.82662 1.03390 0.54811 -0.37239 0.12071  -0.16790 37  HIS O O   
48340  C CB  . HIS O  42  ? 0.89208 1.18661 0.61938 -0.37494 0.08851  -0.16067 37  HIS O CB  
48341  C CG  . HIS O  42  ? 0.87413 1.18573 0.60711 -0.36134 0.07215  -0.14727 37  HIS O CG  
48342  N ND1 . HIS O  42  ? 0.95914 1.27011 0.70558 -0.36622 0.07932  -0.15739 37  HIS O ND1 
48343  C CD2 . HIS O  42  ? 0.84656 1.17540 0.57555 -0.34290 0.05018  -0.12470 37  HIS O CD2 
48344  C CE1 . HIS O  42  ? 0.94866 1.27658 0.69769 -0.35192 0.06167  -0.14172 37  HIS O CE1 
48345  N NE2 . HIS O  42  ? 0.89752 1.23617 0.63709 -0.33733 0.04423  -0.12156 37  HIS O NE2 
48353  N N   . PRO O  43  ? 0.80185 1.04826 0.53056 -0.40557 0.13310  -0.19541 38  PRO O N   
48354  C CA  . PRO O  43  ? 0.71681 0.95225 0.43644 -0.41346 0.14131  -0.20030 38  PRO O CA  
48355  C C   . PRO O  43  ? 0.81938 1.07269 0.52019 -0.40094 0.11951  -0.18056 38  PRO O C   
48356  O O   . PRO O  43  ? 0.73295 1.02030 0.42864 -0.39665 0.10186  -0.17049 38  PRO O O   
48357  C CB  . PRO O  43  ? 0.69997 0.95351 0.42510 -0.43856 0.15754  -0.22239 38  PRO O CB  
48358  C CG  . PRO O  43  ? 0.75555 1.01356 0.49776 -0.44308 0.16679  -0.23239 38  PRO O CG  
48359  C CD  . PRO O  43  ? 0.83709 1.10478 0.57707 -0.42337 0.14406  -0.21325 38  PRO O CD  
48367  N N   . ALA O  44  ? 0.84436 1.07347 0.53666 -0.39448 0.12219  -0.17480 39  ALA O N   
48368  C CA  . ALA O  44  ? 0.80091 1.04097 0.47737 -0.37945 0.10359  -0.15422 39  ALA O CA  
48369  C C   . ALA O  44  ? 0.86661 1.13798 0.53080 -0.39225 0.09934  -0.15806 39  ALA O C   
48370  O O   . ALA O  44  ? 0.83771 1.10552 0.49997 -0.41154 0.11526  -0.17606 39  ALA O O   
48371  C CB  . ALA O  44  ? 0.91394 1.11794 0.58576 -0.36948 0.11020  -0.14807 39  ALA O CB  
48377  N N   . GLU O  45  ? 0.99124 1.29302 0.64800 -0.38119 0.07848  -0.14077 40  GLU O N   
48378  C CA  . GLU O  45  ? 1.03501 1.36805 0.67822 -0.38971 0.07177  -0.14017 40  GLU O CA  
48379  C C   . GLU O  45  ? 1.10842 1.44486 0.74047 -0.36892 0.05481  -0.11550 40  GLU O C   
48380  O O   . GLU O  45  ? 1.13152 1.47934 0.76876 -0.35111 0.03856  -0.09726 40  GLU O O   
48381  C CB  . GLU O  45  ? 1.04010 1.41179 0.68820 -0.39863 0.06469  -0.14470 40  GLU O CB  
48384  N N   . ASN O  46  ? 1.05115 1.37672 0.66931 -0.37110 0.05989  -0.11512 41  ASN O N   
48385  C CA  . ASN O  46  ? 1.02607 1.35090 0.63418 -0.35166 0.04711  -0.09251 41  ASN O CA  
48386  C C   . ASN O  46  ? 1.03776 1.39931 0.64501 -0.34157 0.02719  -0.07558 41  ASN O C   
48387  O O   . ASN O  46  ? 0.98358 1.37659 0.58431 -0.35459 0.02424  -0.08155 41  ASN O O   
48388  C CB  . ASN O  46  ? 1.11275 1.42997 0.70376 -0.36050 0.05619  -0.09757 41  ASN O CB  
48391  N N   . GLY O  47  ? 1.01444 1.37161 0.62955 -0.31849 0.01431  -0.05469 42  GLY O N   
48392  C CA  . GLY O  47  ? 1.01427 1.40165 0.63244 -0.30625 -0.00352 -0.03688 42  GLY O CA  
48393  C C   . GLY O  47  ? 1.01431 1.41831 0.64829 -0.30539 -0.01012 -0.03784 42  GLY O C   
48394  O O   . GLY O  47  ? 0.98631 1.41546 0.62494 -0.29545 -0.02424 -0.02330 42  GLY O O   
48398  N N   . LYS O  48  ? 0.90890 1.29913 0.55187 -0.31529 0.00044  -0.05417 43  LYS O N   
48399  C CA  . LYS O  48  ? 0.85832 1.26335 0.51571 -0.31640 -0.00358 -0.05730 43  LYS O CA  
48400  C C   . LYS O  48  ? 0.75380 1.13149 0.42370 -0.30072 -0.00394 -0.05038 43  LYS O C   
48401  O O   . LYS O  48  ? 0.77334 1.11980 0.44299 -0.30343 0.00840  -0.05921 43  LYS O O   
48402  C CB  . LYS O  48  ? 0.86739 1.28106 0.52586 -0.34184 0.01021  -0.08291 43  LYS O CB  
48405  N N   . SER O  49  ? 0.79933 1.18866 0.48035 -0.28465 -0.01744 -0.03478 44  SER O N   
48406  C CA  . SER O  49  ? 0.66061 1.02685 0.35326 -0.26909 -0.01904 -0.02720 44  SER O CA  
48407  C C   . SER O  49  ? 0.69708 1.04490 0.39369 -0.28242 -0.00440 -0.04664 44  SER O C   
48408  O O   . SER O  49  ? 0.76617 1.12852 0.46395 -0.30139 0.00333  -0.06410 44  SER O O   
48409  C CB  . SER O  49  ? 0.57295 0.95916 0.27875 -0.25535 -0.03313 -0.01283 44  SER O CB  
48412  N N   . ASN O  50  ? 0.53935 0.89952 0.44190 -0.29317 -0.03785 -0.02236 45  ASN O N   
48413  C CA  . ASN O  50  ? 0.44203 0.77141 0.35102 -0.29412 -0.02335 -0.04465 45  ASN O CA  
48414  C C   . ASN O  50  ? 0.47023 0.76966 0.39846 -0.26662 -0.01831 -0.03727 45  ASN O C   
48415  O O   . ASN O  50  ? 0.51648 0.82168 0.45449 -0.24884 -0.02622 -0.01642 45  ASN O O   
48416  C CB  . ASN O  50  ? 0.44790 0.75821 0.33549 -0.30738 -0.01072 -0.06692 45  ASN O CB  
48417  C CG  . ASN O  50  ? 0.56933 0.85179 0.46110 -0.30968 0.00493  -0.08893 45  ASN O CG  
48418  O OD1 . ASN O  50  ? 0.60836 0.88041 0.52038 -0.30129 0.00691  -0.08900 45  ASN O OD1 
48419  N ND2 . ASN O  50  ? 0.50583 0.77656 0.37953 -0.32073 0.01687  -0.10677 45  ASN O ND2 
48426  N N   . PHE O  51  ? 0.44154 0.70890 0.37533 -0.26330 -0.00494 -0.05438 46  PHE O N   
48427  C CA  . PHE O  51  ? 0.46628 0.70508 0.41614 -0.23917 0.00009  -0.04941 46  PHE O CA  
48428  C C   . PHE O  51  ? 0.51347 0.71852 0.45928 -0.23777 0.01360  -0.06688 46  PHE O C   
48429  O O   . PHE O  51  ? 0.53579 0.73208 0.47839 -0.25218 0.02328  -0.08606 46  PHE O O   
48430  C CB  . PHE O  51  ? 0.47302 0.71150 0.44205 -0.23314 0.00119  -0.04728 46  PHE O CB  
48431  C CG  . PHE O  51  ? 0.48392 0.74593 0.46502 -0.22177 -0.01021 -0.02517 46  PHE O CG  
48432  C CD1 . PHE O  51  ? 0.50169 0.80045 0.48376 -0.23563 -0.01989 -0.01804 46  PHE O CD1 
48433  C CD2 . PHE O  51  ? 0.52362 0.77165 0.51579 -0.19744 -0.01100 -0.01175 46  PHE O CD2 
48434  C CE1 . PHE O  51  ? 0.53542 0.85705 0.53187 -0.22411 -0.02968 0.00331  46  PHE O CE1 
48435  C CE2 . PHE O  51  ? 0.51631 0.78480 0.52110 -0.18613 -0.01968 0.00797  46  PHE O CE2 
48436  C CZ  . PHE O  51  ? 0.57436 0.87998 0.58260 -0.19881 -0.02880 0.01616  46  PHE O CZ  
48446  N N   . LEU O  52  ? 0.56067 0.74715 0.50811 -0.22067 0.01446  -0.06020 47  LEU O N   
48447  C CA  . LEU O  52  ? 0.48042 0.63619 0.42807 -0.21636 0.02625  -0.07381 47  LEU O CA  
48448  C C   . LEU O  52  ? 0.47275 0.60529 0.43829 -0.19908 0.03086  -0.07317 47  LEU O C   
48449  O O   . LEU O  52  ? 0.38926 0.52268 0.36356 -0.18273 0.02417  -0.05812 47  LEU O O   
48450  C CB  . LEU O  52  ? 0.44207 0.59230 0.38187 -0.20917 0.02422  -0.06698 47  LEU O CB  
48451  C CG  . LEU O  52  ? 0.46233 0.58369 0.40468 -0.20384 0.03549  -0.07903 47  LEU O CG  
48452  C CD1 . LEU O  52  ? 0.47147 0.58614 0.40914 -0.22070 0.04805  -0.10085 47  LEU O CD1 
48453  C CD2 . LEU O  52  ? 0.58298 0.70405 0.51673 -0.20045 0.03287  -0.07170 47  LEU O CD2 
48465  N N   . ASN O  53  ? 0.46946 0.58134 0.44026 -0.20272 0.04277  -0.08920 48  ASN O N   
48466  C CA  . ASN O  53  ? 0.44168 0.53310 0.42860 -0.18892 0.04772  -0.08887 48  ASN O CA  
48467  C C   . ASN O  53  ? 0.49283 0.55628 0.48443 -0.18031 0.05670  -0.09680 48  ASN O C   
48468  O O   . ASN O  53  ? 0.45663 0.51404 0.44237 -0.19070 0.06450  -0.10991 48  ASN O O   
48469  C CB  . ASN O  53  ? 0.50967 0.60252 0.50361 -0.20077 0.05395  -0.09850 48  ASN O CB  
48470  C CG  . ASN O  53  ? 0.39595 0.51681 0.39077 -0.20690 0.04472  -0.08879 48  ASN O CG  
48471  O OD1 . ASN O  53  ? 0.49836 0.63219 0.49512 -0.19517 0.03481  -0.07197 48  ASN O OD1 
48472  N ND2 . ASN O  53  ? 0.46977 0.60014 0.46470 -0.22556 0.04840  -0.09962 48  ASN O ND2 
48479  N N   . CYS O  54  ? 0.46221 0.50996 0.46456 -0.16150 0.05567  -0.08871 49  CYS O N   
48480  C CA  . CYS O  54  ? 0.40500 0.42738 0.41605 -0.15234 0.06350  -0.09472 49  CYS O CA  
48481  C C   . CYS O  54  ? 0.41325 0.42365 0.43748 -0.14261 0.06645  -0.09160 49  CYS O C   
48482  O O   . CYS O  54  ? 0.46937 0.48242 0.49566 -0.12980 0.05946  -0.07895 49  CYS O O   
48483  C CB  . CYS O  54  ? 0.45062 0.46625 0.45975 -0.13904 0.05792  -0.08681 49  CYS O CB  
48484  S SG  . CYS O  54  ? 0.31462 0.30373 0.33571 -0.13016 0.06666  -0.09440 49  CYS O SG  
48489  N N   . TYR O  55  ? 0.36655 0.36354 0.39971 -0.14874 0.07760  -0.10287 50  TYR O N   
48490  C CA  . TYR O  55  ? 0.39187 0.37714 0.43802 -0.14161 0.08195  -0.09982 50  TYR O CA  
48491  C C   . TYR O  55  ? 0.46587 0.42819 0.52268 -0.12896 0.08724  -0.10033 50  TYR O C   
48492  O O   . TYR O  55  ? 0.49038 0.44046 0.55376 -0.13475 0.09729  -0.11189 50  TYR O O   
48493  C CB  . TYR O  55  ? 0.42383 0.41052 0.47456 -0.15831 0.09082  -0.11083 50  TYR O CB  
48494  C CG  . TYR O  55  ? 0.40019 0.37669 0.46466 -0.15307 0.09572  -0.10640 50  TYR O CG  
48495  C CD1 . TYR O  55  ? 0.44163 0.42764 0.50704 -0.14353 0.08847  -0.09206 50  TYR O CD1 
48496  C CD2 . TYR O  55  ? 0.53025 0.48737 0.60749 -0.15773 0.10870  -0.11620 50  TYR O CD2 
48497  C CE1 . TYR O  55  ? 0.47519 0.45264 0.55238 -0.13928 0.09372  -0.08716 50  TYR O CE1 
48498  C CE2 . TYR O  55  ? 0.41919 0.36655 0.50945 -0.15324 0.11362  -0.11059 50  TYR O CE2 
48499  C CZ  . TYR O  55  ? 0.45728 0.41541 0.54667 -0.14436 0.10595  -0.09588 50  TYR O CZ  
48500  O OH  . TYR O  55  ? 0.40937 0.35854 0.51090 -0.14030 0.11150  -0.08942 50  TYR O OH  
48510  N N   . VAL O  56  ? 0.39838 0.35576 0.45713 -0.11185 0.08058  -0.08788 51  VAL O N   
48511  C CA  . VAL O  56  ? 0.33201 0.27064 0.40119 -0.09911 0.08336  -0.08568 51  VAL O CA  
48512  C C   . VAL O  56  ? 0.33022 0.26058 0.40911 -0.09317 0.08721  -0.07966 51  VAL O C   
48513  O O   . VAL O  56  ? 0.37281 0.31240 0.44742 -0.09057 0.08284  -0.07140 51  VAL O O   
48514  C CB  . VAL O  56  ? 0.37560 0.31394 0.43880 -0.08531 0.07308  -0.07680 51  VAL O CB  
48515  C CG1 . VAL O  56  ? 0.40661 0.35091 0.46257 -0.09154 0.07085  -0.08227 51  VAL O CG1 
48516  C CG2 . VAL O  56  ? 0.43960 0.38771 0.49424 -0.07737 0.06412  -0.06524 51  VAL O CG2 
48526  N N   . SER O  57  ? 0.35696 0.27038 0.45019 -0.09069 0.09600  -0.08281 52  SER O N   
48527  C CA  . SER O  57  ? 0.34749 0.25187 0.45148 -0.08722 0.10170  -0.07722 52  SER O CA  
48528  C C   . SER O  57  ? 0.39584 0.28204 0.51504 -0.07703 0.10669  -0.07447 52  SER O C   
48529  O O   . SER O  57  ? 0.48869 0.36923 0.61331 -0.07614 0.10865  -0.08038 52  SER O O   
48530  C CB  . SER O  57  ? 0.43449 0.33967 0.54373 -0.10386 0.11170  -0.08705 52  SER O CB  
48531  O OG  . SER O  57  ? 0.36127 0.25609 0.47845 -0.11330 0.12212  -0.10147 52  SER O OG  
48537  N N   . GLY O  58  ? 0.48777 0.36617 0.61484 -0.06931 0.10889  -0.06429 53  GLY O N   
48538  C CA  . GLY O  58  ? 0.43283 0.29508 0.57673 -0.06000 0.11397  -0.05942 53  GLY O CA  
48539  C C   . GLY O  58  ? 0.50183 0.36399 0.64344 -0.04562 0.10403  -0.05109 53  GLY O C   
48540  O O   . GLY O  58  ? 0.60564 0.45734 0.76300 -0.03912 0.10739  -0.04878 53  GLY O O   
48544  N N   . PHE O  59  ? 0.45513 0.32871 0.57888 -0.04046 0.09199  -0.04626 54  PHE O N   
48545  C CA  . PHE O  59  ? 0.43720 0.31114 0.55708 -0.02895 0.08184  -0.04046 54  PHE O CA  
48546  C C   . PHE O  59  ? 0.45475 0.33010 0.56483 -0.01698 0.07400  -0.02679 54  PHE O C   
48547  O O   . PHE O  59  ? 0.45683 0.33629 0.55908 -0.01750 0.07505  -0.02205 54  PHE O O   
48548  C CB  . PHE O  59  ? 0.42521 0.30883 0.53222 -0.03267 0.07455  -0.04719 54  PHE O CB  
48549  C CG  . PHE O  59  ? 0.36537 0.26068 0.45481 -0.03502 0.06908  -0.04550 54  PHE O CG  
48550  C CD1 . PHE O  59  ? 0.42128 0.32480 0.50768 -0.04774 0.07372  -0.05266 54  PHE O CD1 
48551  C CD2 . PHE O  59  ? 0.35097 0.24979 0.42748 -0.02467 0.05941  -0.03696 54  PHE O CD2 
48552  C CE1 . PHE O  59  ? 0.44512 0.36158 0.51847 -0.04915 0.06834  -0.04944 54  PHE O CE1 
48553  C CE2 . PHE O  59  ? 0.39325 0.30262 0.45657 -0.02560 0.05560  -0.03497 54  PHE O CE2 
48554  C CZ  . PHE O  59  ? 0.42694 0.34592 0.48995 -0.03737 0.05980  -0.04029 54  PHE O CZ  
48564  N N   . HIS O  60  ? 0.50015 0.37312 0.61069 -0.00671 0.06623  -0.02073 55  HIS O N   
48565  C CA  . HIS O  60  ? 0.51212 0.38635 0.61119 0.00457  0.05802  -0.00871 55  HIS O CA  
48566  C C   . HIS O  60  ? 0.48967 0.36488 0.58604 0.01166  0.04709  -0.00736 55  HIS O C   
48567  O O   . HIS O  60  ? 0.46368 0.33543 0.57672 0.01182  0.04817  -0.00917 55  HIS O O   
48568  C CB  . HIS O  60  ? 0.52122 0.38832 0.63109 0.00930  0.06395  0.00225  55  HIS O CB  
48569  C CG  . HIS O  60  ? 0.61756 0.48814 0.71123 0.01688  0.05958  0.01362  55  HIS O CG  
48570  N ND1 . HIS O  60  ? 0.59132 0.46413 0.67295 0.02693  0.04895  0.02138  55  HIS O ND1 
48571  C CD2 . HIS O  60  ? 0.59407 0.46708 0.68111 0.01525  0.06492  0.01810  55  HIS O CD2 
48572  C CE1 . HIS O  60  ? 0.56637 0.44212 0.63305 0.03144  0.04863  0.02971  55  HIS O CE1 
48573  N NE2 . HIS O  60  ? 0.63228 0.50848 0.70296 0.02488  0.05848  0.02841  55  HIS O NE2 
48581  N N   . PRO O  61  ? 0.44532 0.32519 0.52222 0.01732  0.03694  -0.00464 56  PRO O N   
48582  C CA  . PRO O  61  ? 0.48900 0.37336 0.54698 0.01895  0.03596  -0.00221 56  PRO O CA  
48583  C C   . PRO O  61  ? 0.44457 0.33490 0.49713 0.01093  0.03812  -0.01091 56  PRO O C   
48584  O O   . PRO O  61  ? 0.44553 0.33635 0.50756 0.00274  0.04134  -0.01903 56  PRO O O   
48585  C CB  . PRO O  61  ? 0.48201 0.36720 0.52345 0.02781  0.02452  0.00154  56  PRO O CB  
48586  C CG  . PRO O  61  ? 0.31934 0.20326 0.36906 0.02695  0.01817  -0.00328 56  PRO O CG  
48587  C CD  . PRO O  61  ? 0.40627 0.28704 0.48006 0.02260  0.02586  -0.00428 56  PRO O CD  
48595  N N   . SER O  62  ? 0.44476 0.34055 0.48224 0.01356  0.03654  -0.00855 57  SER O N   
48596  C CA  . SER O  62  ? 0.42986 0.33396 0.46400 0.00669  0.03878  -0.01354 57  SER O CA  
48597  C C   . SER O  62  ? 0.48011 0.38617 0.50806 0.00563  0.03191  -0.01941 57  SER O C   
48598  O O   . SER O  62  ? 0.44458 0.35815 0.47274 -0.00158 0.03341  -0.02334 57  SER O O   
48599  C CB  . SER O  62  ? 0.45625 0.36663 0.47992 0.01111  0.04052  -0.00734 57  SER O CB  
48600  O OG  . SER O  62  ? 0.53187 0.43931 0.54052 0.02174  0.03412  -0.00375 57  SER O OG  
48606  N N   . ASP O  63  ? 0.50573 0.40592 0.52842 0.01194  0.02421  -0.01951 58  ASP O N   
48607  C CA  . ASP O  63  ? 0.44843 0.34875 0.46675 0.01047  0.01817  -0.02466 58  ASP O CA  
48608  C C   . ASP O  63  ? 0.43641 0.33901 0.46690 0.00016  0.02158  -0.03107 58  ASP O C   
48609  O O   . ASP O  63  ? 0.54324 0.44185 0.58605 -0.00196 0.02386  -0.03313 58  ASP O O   
48610  C CB  . ASP O  63  ? 0.42902 0.32220 0.44186 0.01734  0.00950  -0.02442 58  ASP O CB  
48611  C CG  . ASP O  63  ? 0.67002 0.56134 0.67126 0.01962  0.00330  -0.02729 58  ASP O CG  
48612  O OD1 . ASP O  63  ? 0.73063 0.62609 0.73303 0.01452  0.00494  -0.02966 58  ASP O OD1 
48613  O OD2 . ASP O  63  ? 0.71650 0.60206 0.70738 0.02615  -0.00317 -0.02704 58  ASP O OD2 
48618  N N   . ILE O  64  ? 0.39214 0.30182 0.41940 -0.00605 0.02229  -0.03374 59  ILE O N   
48619  C CA  . ILE O  64  ? 0.34141 0.25499 0.37670 -0.01712 0.02628  -0.04009 59  ILE O CA  
48620  C C   . ILE O  64  ? 0.34412 0.26481 0.37150 -0.02062 0.02261  -0.04018 59  ILE O C   
48621  O O   . ILE O  64  ? 0.46193 0.38840 0.48163 -0.01744 0.02078  -0.03540 59  ILE O O   
48622  C CB  . ILE O  64  ? 0.48015 0.39785 0.52320 -0.02540 0.03561  -0.04265 59  ILE O CB  
48623  C CG1 . ILE O  64  ? 0.48386 0.40318 0.53479 -0.03699 0.04119  -0.05137 59  ILE O CG1 
48624  C CG2 . ILE O  64  ? 0.41755 0.34623 0.45376 -0.02802 0.03661  -0.03930 59  ILE O CG2 
48625  C CD1 . ILE O  64  ? 0.47142 0.38723 0.53422 -0.04331 0.05149  -0.05615 59  ILE O CD1 
48637  N N   . GLU O  65  ? 0.47273 0.39354 0.50330 -0.02688 0.02208  -0.04465 60  GLU O N   
48638  C CA  . GLU O  65  ? 0.39824 0.32619 0.42256 -0.03161 0.01925  -0.04357 60  GLU O CA  
48639  C C   . GLU O  65  ? 0.42579 0.36348 0.45287 -0.04521 0.02564  -0.04872 60  GLU O C   
48640  O O   . GLU O  65  ? 0.35898 0.29334 0.39367 -0.05096 0.03061  -0.05548 60  GLU O O   
48641  C CB  . GLU O  65  ? 0.39251 0.31310 0.41650 -0.02882 0.01352  -0.04387 60  GLU O CB  
48642  C CG  . GLU O  65  ? 0.53009 0.45312 0.54588 -0.02707 0.00838  -0.03852 60  GLU O CG  
48643  C CD  . GLU O  65  ? 0.58698 0.50416 0.60456 -0.02899 0.00478  -0.03961 60  GLU O CD  
48644  O OE1 . GLU O  65  ? 0.49434 0.40098 0.51480 -0.02382 0.00100  -0.04181 60  GLU O OE1 
48645  O OE2 . GLU O  65  ? 0.65457 0.57864 0.67062 -0.03625 0.00545  -0.03766 60  GLU O OE2 
48652  N N   . VAL O  66  ? 0.40990 0.36043 0.43102 -0.05051 0.02570  -0.04570 61  VAL O N   
48653  C CA  . VAL O  66  ? 0.36548 0.32770 0.38580 -0.06495 0.03091  -0.05087 61  VAL O CA  
48654  C C   . VAL O  66  ? 0.34565 0.32011 0.35752 -0.06922 0.02575  -0.04509 61  VAL O C   
48655  O O   . VAL O  66  ? 0.34247 0.32375 0.35067 -0.06346 0.02044  -0.03613 61  VAL O O   
48656  C CB  . VAL O  66  ? 0.43229 0.40175 0.45442 -0.06975 0.03552  -0.05222 61  VAL O CB  
48657  C CG1 . VAL O  66  ? 0.38453 0.36631 0.40397 -0.08655 0.04055  -0.05938 61  VAL O CG1 
48658  C CG2 . VAL O  66  ? 0.48839 0.44455 0.51986 -0.06470 0.04093  -0.05572 61  VAL O CG2 
48668  N N   . ASP O  67  ? 0.37594 0.35363 0.38556 -0.07895 0.02792  -0.04939 62  ASP O N   
48669  C CA  . ASP O  67  ? 0.41633 0.40682 0.41754 -0.08476 0.02364  -0.04296 62  ASP O CA  
48670  C C   . ASP O  67  ? 0.44691 0.45257 0.44204 -0.10163 0.02865  -0.04912 62  ASP O C   
48671  O O   . ASP O  67  ? 0.44552 0.44686 0.44371 -0.10930 0.03708  -0.06094 62  ASP O O   
48672  C CB  . ASP O  67  ? 0.53370 0.51574 0.53515 -0.08242 0.02144  -0.04117 62  ASP O CB  
48673  C CG  . ASP O  67  ? 0.60883 0.57547 0.61485 -0.06754 0.01606  -0.03675 62  ASP O CG  
48674  O OD1 . ASP O  67  ? 0.55861 0.52637 0.56184 -0.05930 0.01051  -0.02793 62  ASP O OD1 
48675  O OD2 . ASP O  67  ? 0.58204 0.53604 0.59479 -0.06436 0.01757  -0.04234 62  ASP O OD2 
48680  N N   . LEU O  68  ? 0.41713 0.44084 0.40381 -0.10747 0.02357  -0.04100 63  LEU O N   
48681  C CA  . LEU O  68  ? 0.41446 0.45556 0.39154 -0.12496 0.02645  -0.04574 63  LEU O CA  
48682  C C   . LEU O  68  ? 0.42993 0.47651 0.39872 -0.12985 0.02421  -0.04035 63  LEU O C   
48683  O O   . LEU O  68  ? 0.41089 0.46057 0.37894 -0.12228 0.01645  -0.02646 63  LEU O O   
48684  C CB  . LEU O  68  ? 0.38714 0.44907 0.36075 -0.12994 0.02149  -0.03943 63  LEU O CB  
48685  C CG  . LEU O  68  ? 0.41680 0.47613 0.39848 -0.12787 0.02460  -0.04445 63  LEU O CG  
48686  C CD1 . LEU O  68  ? 0.38367 0.46789 0.36223 -0.13673 0.01993  -0.03908 63  LEU O CD1 
48687  C CD2 . LEU O  68  ? 0.45391 0.50026 0.43895 -0.13535 0.03556  -0.06117 63  LEU O CD2 
48699  N N   . LEU O  69  ? 0.41877 0.46592 0.38196 -0.14235 0.03199  -0.05111 64  LEU O N   
48700  C CA  . LEU O  69  ? 0.46137 0.51136 0.41744 -0.14741 0.03228  -0.04740 64  LEU O CA  
48701  C C   . LEU O  69  ? 0.43179 0.50499 0.37098 -0.16481 0.03228  -0.04690 64  LEU O C   
48702  O O   . LEU O  69  ? 0.41363 0.49439 0.34682 -0.17749 0.03818  -0.05917 64  LEU O O   
48703  C CB  . LEU O  69  ? 0.52159 0.55555 0.48453 -0.14821 0.04222  -0.05963 64  LEU O CB  
48704  C CG  . LEU O  69  ? 0.45935 0.47219 0.43856 -0.13232 0.04139  -0.05990 64  LEU O CG  
48705  C CD1 . LEU O  69  ? 0.46078 0.46195 0.44951 -0.13460 0.05191  -0.07262 64  LEU O CD1 
48706  C CD2 . LEU O  69  ? 0.45479 0.46253 0.43588 -0.12180 0.03246  -0.04617 64  LEU O CD2 
48718  N N   . LYS O  70  ? 0.48707 0.57129 0.41839 -0.16585 0.02567  -0.03249 65  LYS O N   
48719  C CA  . LYS O  70  ? 0.51399 0.62159 0.42714 -0.18260 0.02479  -0.02953 65  LYS O CA  
48720  C C   . LYS O  70  ? 0.57505 0.67956 0.48273 -0.18552 0.02789  -0.02513 65  LYS O C   
48721  O O   . LYS O  70  ? 0.55138 0.65277 0.46333 -0.17604 0.02113  -0.00904 65  LYS O O   
48722  C CB  . LYS O  70  ? 0.44929 0.57869 0.35839 -0.18172 0.01246  -0.01198 65  LYS O CB  
48723  C CG  . LYS O  70  ? 0.62490 0.78261 0.51388 -0.20041 0.00981  -0.00820 65  LYS O CG  
48724  C CD  . LYS O  70  ? 0.60378 0.78250 0.49207 -0.19621 -0.00369 0.01551  65  LYS O CD  
48725  C CE  . LYS O  70  ? 0.52097 0.73201 0.38896 -0.21585 -0.00812 0.01939  65  LYS O CE  
48726  N NZ  . LYS O  70  ? 0.70401 0.93907 0.57534 -0.21134 -0.02213 0.04270  65  LYS O NZ  
48740  N N   . ASN O  71  ? 0.57337 0.67796 0.47259 -0.19866 0.03913  -0.03964 66  ASN O N   
48741  C CA  . ASN O  71  ? 0.63705 0.74171 0.52968 -0.20418 0.04403  -0.03655 66  ASN O CA  
48742  C C   . ASN O  71  ? 0.66790 0.75040 0.57873 -0.18895 0.04396  -0.03168 66  ASN O C   
48743  O O   . ASN O  71  ? 0.67719 0.75958 0.58790 -0.18566 0.03949  -0.01704 66  ASN O O   
48744  C CB  . ASN O  71  ? 0.63959 0.76741 0.51511 -0.21222 0.03572  -0.01863 66  ASN O CB  
48745  C CG  . ASN O  71  ? 0.62548 0.77856 0.48140 -0.22930 0.03438  -0.02334 66  ASN O CG  
48746  O OD1 . ASN O  71  ? 0.53947 0.69324 0.38757 -0.24176 0.04471  -0.04325 66  ASN O OD1 
48747  N ND2 . ASN O  71  ? 0.58202 0.75628 0.43082 -0.23023 0.02172  -0.00502 66  ASN O ND2 
48754  N N   . GLY O  72  ? 0.56213 0.62598 0.48903 -0.18022 0.04881  -0.04380 67  GLY O N   
48755  C CA  . GLY O  72  ? 0.51230 0.55642 0.45651 -0.16699 0.04806  -0.04097 67  GLY O CA  
48756  C C   . GLY O  72  ? 0.49403 0.53241 0.44426 -0.15309 0.03570  -0.02466 67  GLY O C   
48757  O O   . GLY O  72  ? 0.65781 0.68559 0.61561 -0.14679 0.03339  -0.01712 67  GLY O O   
48761  N N   . GLU O  73  ? 0.50252 0.54721 0.45070 -0.14833 0.02848  -0.01963 68  GLU O N   
48762  C CA  . GLU O  73  ? 0.49466 0.53552 0.44807 -0.13523 0.01804  -0.00409 68  GLU O CA  
48763  C C   . GLU O  73  ? 0.51010 0.55158 0.46772 -0.12755 0.01425  -0.00595 68  GLU O C   
48764  O O   . GLU O  73  ? 0.48305 0.53677 0.43481 -0.13599 0.01678  -0.01329 68  GLU O O   
48765  C CB  . GLU O  73  ? 0.52001 0.57813 0.46278 -0.14052 0.01214  0.01326  68  GLU O CB  
48766  C CG  . GLU O  73  ? 0.53382 0.59021 0.48322 -0.12704 0.00240  0.02998  68  GLU O CG  
48767  C CD  . GLU O  73  ? 0.59570 0.66612 0.53820 -0.13087 -0.00279 0.04936  68  GLU O CD  
48768  O OE1 . GLU O  73  ? 0.54810 0.62825 0.47945 -0.14408 0.00115  0.04979  68  GLU O OE1 
48769  O OE2 . GLU O  73  ? 0.68889 0.76080 0.63757 -0.12041 -0.01019 0.06474  68  GLU O OE2 
48776  N N   . ARG O  74  ? 0.55983 0.58766 0.52748 -0.11207 0.00880  0.00025  69  ARG O N   
48777  C CA  . ARG O  74  ? 0.40087 0.42799 0.37330 -0.10330 0.00603  -0.00067 69  ARG O CA  
48778  C C   . ARG O  74  ? 0.47929 0.52794 0.44656 -0.10535 0.00002  0.01155  69  ARG O C   
48779  O O   . ARG O  74  ? 0.55382 0.60933 0.51955 -0.10339 -0.00539 0.02648  69  ARG O O   
48780  C CB  . ARG O  74  ? 0.41461 0.42122 0.39705 -0.08673 0.00264  0.00206  69  ARG O CB  
48781  C CG  . ARG O  74  ? 0.47256 0.47281 0.46023 -0.07797 0.00307  -0.00395 69  ARG O CG  
48782  C CD  . ARG O  74  ? 0.57995 0.56040 0.57415 -0.06270 -0.00019 -0.00199 69  ARG O CD  
48783  N NE  . ARG O  74  ? 0.42281 0.38815 0.42035 -0.06256 0.00035  -0.00562 69  ARG O NE  
48784  C CZ  . ARG O  74  ? 0.36954 0.32144 0.37256 -0.05977 0.00236  -0.01559 69  ARG O CZ  
48785  N NH1 . ARG O  74  ? 0.67847 0.62836 0.68361 -0.05636 0.00446  -0.02258 69  ARG O NH1 
48786  N NH2 . ARG O  74  ? 0.47447 0.41568 0.48205 -0.06065 0.00204  -0.01756 69  ARG O NH2 
48800  N N   . ILE O  75  ? 0.45945 0.51933 0.42572 -0.10942 0.00094  0.00609  70  ILE O N   
48801  C CA  . ILE O  75  ? 0.43511 0.51702 0.40008 -0.11034 -0.00543 0.01765  70  ILE O CA  
48802  C C   . ILE O  75  ? 0.40462 0.47786 0.38111 -0.09239 -0.00928 0.02596  70  ILE O C   
48803  O O   . ILE O  75  ? 0.46276 0.51954 0.44532 -0.08393 -0.00587 0.01741  70  ILE O O   
48804  C CB  . ILE O  75  ? 0.52827 0.62611 0.48839 -0.12364 -0.00253 0.00752  70  ILE O CB  
48805  C CG1 . ILE O  75  ? 0.55255 0.65833 0.49933 -0.14209 0.00261  -0.00225 70  ILE O CG1 
48806  C CG2 . ILE O  75  ? 0.39260 0.51558 0.35401 -0.12462 -0.01007 0.02005  70  ILE O CG2 
48807  C CD1 . ILE O  75  ? 0.43688 0.55588 0.37772 -0.15733 0.00675  -0.01508 70  ILE O CD1 
48819  N N   . GLU O  76  ? 0.46265 0.54760 0.44228 -0.08643 -0.01591 0.04311  71  GLU O N   
48820  C CA  . GLU O  76  ? 0.50283 0.57514 0.49346 -0.06805 -0.01797 0.05127  71  GLU O CA  
48821  C C   . GLU O  76  ? 0.53967 0.61827 0.53725 -0.06180 -0.01732 0.04974  71  GLU O C   
48822  O O   . GLU O  76  ? 0.54831 0.60836 0.55059 -0.05043 -0.01409 0.04361  71  GLU O O   
48823  C CB  . GLU O  76  ? 0.60663 0.68797 0.60105 -0.06282 -0.02393 0.07103  71  GLU O CB  
48826  N N   . LYS O  77  ? 0.54151 0.64728 0.53957 -0.06975 -0.02047 0.05553  72  LYS O N   
48827  C CA  . LYS O  77  ? 0.57951 0.69529 0.58698 -0.06352 -0.02036 0.05786  72  LYS O CA  
48828  C C   . LYS O  77  ? 0.56192 0.68214 0.56572 -0.07562 -0.01583 0.04304  72  LYS O C   
48829  O O   . LYS O  77  ? 0.57740 0.72156 0.57903 -0.08927 -0.01803 0.04323  72  LYS O O   
48830  C CB  . LYS O  77  ? 0.54380 0.68842 0.55853 -0.06308 -0.02744 0.07626  72  LYS O CB  
48833  N N   . VAL O  78  ? 0.43884 0.53546 0.44262 -0.07060 -0.00951 0.03037  73  VAL O N   
48834  C CA  . VAL O  78  ? 0.42018 0.51512 0.42286 -0.07974 -0.00367 0.01647  73  VAL O CA  
48835  C C   . VAL O  78  ? 0.40305 0.49342 0.41482 -0.06838 -0.00090 0.01743  73  VAL O C   
48836  O O   . VAL O  78  ? 0.47668 0.55143 0.49159 -0.05264 -0.00050 0.02105  73  VAL O O   
48837  C CB  . VAL O  78  ? 0.43665 0.50950 0.43372 -0.08331 0.00193  0.00250  73  VAL O CB  
48838  C CG1 . VAL O  78  ? 0.39110 0.45507 0.39133 -0.08660 0.00912  -0.01007 73  VAL O CG1 
48839  C CG2 . VAL O  78  ? 0.39547 0.47723 0.38287 -0.09852 0.00156  -0.00074 73  VAL O CG2 
48849  N N   . GLU O  79  ? 0.35770 0.46163 0.37305 -0.07719 0.00149  0.01375  74  GLU O N   
48850  C CA  . GLU O  79  ? 0.41477 0.51674 0.43879 -0.06884 0.00530  0.01472  74  GLU O CA  
48851  C C   . GLU O  79  ? 0.29136 0.37912 0.31468 -0.07515 0.01290  0.00093  74  GLU O C   
48852  O O   . GLU O  79  ? 0.33529 0.42028 0.35338 -0.08838 0.01542  -0.00956 74  GLU O O   
48853  C CB  . GLU O  79  ? 0.36026 0.49160 0.39305 -0.07330 0.00206  0.02426  74  GLU O CB  
48854  C CG  . GLU O  79  ? 0.43571 0.58004 0.47470 -0.06196 -0.00411 0.04071  74  GLU O CG  
48855  C CD  . GLU O  79  ? 0.65718 0.83655 0.70466 -0.07070 -0.00967 0.05100  74  GLU O CD  
48856  O OE1 . GLU O  79  ? 0.61964 0.81139 0.67306 -0.07903 -0.00709 0.04724  74  GLU O OE1 
48857  O OE2 . GLU O  79  ? 0.65376 0.84893 0.70291 -0.06957 -0.01687 0.06361  74  GLU O OE2 
48864  N N   . HIS O  80  ? 0.27888 0.35743 0.30791 -0.06534 0.01737  0.00143  75  HIS O N   
48865  C CA  . HIS O  80  ? 0.36965 0.43289 0.39982 -0.06901 0.02478  -0.00907 75  HIS O CA  
48866  C C   . HIS O  80  ? 0.29903 0.36659 0.33750 -0.06485 0.02917  -0.00512 75  HIS O C   
48867  O O   . HIS O  80  ? 0.39506 0.46873 0.43687 -0.05306 0.02770  0.00475  75  HIS O O   
48868  C CB  . HIS O  80  ? 0.39976 0.43679 0.42531 -0.05905 0.02633  -0.01382 75  HIS O CB  
48869  C CG  . HIS O  80  ? 0.38256 0.40992 0.40703 -0.04115 0.02464  -0.00654 75  HIS O CG  
48870  N ND1 . HIS O  80  ? 0.37906 0.39443 0.40467 -0.03236 0.02908  -0.00671 75  HIS O ND1 
48871  C CD2 . HIS O  80  ? 0.48578 0.51282 0.50740 -0.03081 0.01965  0.00065  75  HIS O CD2 
48872  C CE1 . HIS O  80  ? 0.42642 0.43518 0.44812 -0.01795 0.02690  -0.00115 75  HIS O CE1 
48873  N NE2 . HIS O  80  ? 0.56114 0.57573 0.58125 -0.01658 0.02156  0.00290  75  HIS O NE2 
48881  N N   . SER O  81  ? 0.28137 0.34479 0.32389 -0.07464 0.03568  -0.01302 76  SER O N   
48882  C CA  . SER O  81  ? 0.34608 0.41294 0.39726 -0.07295 0.04105  -0.00949 76  SER O CA  
48883  C C   . SER O  81  ? 0.38020 0.42858 0.42959 -0.05555 0.04406  -0.00528 76  SER O C   
48884  O O   . SER O  81  ? 0.30565 0.33691 0.34758 -0.04657 0.04208  -0.00718 76  SER O O   
48885  C CB  . SER O  81  ? 0.36869 0.43198 0.42520 -0.08836 0.04812  -0.01956 76  SER O CB  
48886  O OG  . SER O  81  ? 0.46481 0.50252 0.51996 -0.08422 0.05353  -0.02620 76  SER O OG  
48892  N N   . ASP O  82  ? 0.41101 0.46404 0.46700 -0.05180 0.04896  0.00047  77  ASP O N   
48893  C CA  . ASP O  82  ? 0.42595 0.46406 0.47833 -0.03648 0.05246  0.00503  77  ASP O CA  
48894  C C   . ASP O  82  ? 0.45183 0.46939 0.50402 -0.03819 0.05784  -0.00075 77  ASP O C   
48895  O O   . ASP O  82  ? 0.44518 0.46277 0.50538 -0.05066 0.06292  -0.00569 77  ASP O O   
48896  C CB  . ASP O  82  ? 0.37590 0.42813 0.43545 -0.03192 0.05684  0.01428  77  ASP O CB  
48897  C CG  . ASP O  82  ? 0.45015 0.52288 0.51297 -0.02737 0.05222  0.02189  77  ASP O CG  
48898  O OD1 . ASP O  82  ? 0.51382 0.58017 0.56900 -0.01628 0.04781  0.02360  77  ASP O OD1 
48899  O OD2 . ASP O  82  ? 0.60626 0.70166 0.68076 -0.03499 0.05307  0.02654  77  ASP O OD2 
48904  N N   . LEU O  83  ? 0.56845 0.56860 0.61226 -0.02563 0.05677  0.00020  78  LEU O N   
48905  C CA  . LEU O  83  ? 0.48690 0.46822 0.53152 -0.02568 0.06018  -0.00370 78  LEU O CA  
48906  C C   . LEU O  83  ? 0.52687 0.50691 0.58010 -0.02886 0.06875  0.00011  78  LEU O C   
48907  O O   . LEU O  83  ? 0.46536 0.45175 0.51778 -0.02248 0.07166  0.00840  78  LEU O O   
48908  C CB  . LEU O  83  ? 0.39578 0.36266 0.42939 -0.01135 0.05602  -0.00153 78  LEU O CB  
48909  C CG  . LEU O  83  ? 0.48205 0.43148 0.51751 -0.00972 0.05759  -0.00359 78  LEU O CG  
48910  C CD1 . LEU O  83  ? 0.34610 0.29001 0.38597 -0.01736 0.05539  -0.01276 78  LEU O CD1 
48911  C CD2 . LEU O  83  ? 0.39685 0.33668 0.42034 0.00439  0.05348  0.00119  78  LEU O CD2 
48923  N N   . SER O  84  ? 0.48192 0.45302 0.54422 -0.03880 0.07382  -0.00597 79  SER O N   
48924  C CA  . SER O  84  ? 0.50093 0.46665 0.57355 -0.04275 0.08286  -0.00271 79  SER O CA  
48925  C C   . SER O  84  ? 0.48323 0.42890 0.56201 -0.04368 0.08654  -0.00725 79  SER O C   
48926  O O   . SER O  84  ? 0.54431 0.48289 0.61977 -0.04193 0.08210  -0.01325 79  SER O O   
48927  C CB  . SER O  84  ? 0.49295 0.47342 0.57605 -0.05846 0.08738  -0.00599 79  SER O CB  
48928  O OG  . SER O  84  ? 0.65600 0.63045 0.75017 -0.06254 0.09676  -0.00218 79  SER O OG  
48934  N N   . PHE O  85  ? 0.41466 0.35130 0.50437 -0.04629 0.09527  -0.00364 80  PHE O N   
48935  C CA  . PHE O  85  ? 0.51225 0.42944 0.61103 -0.04506 0.09974  -0.00541 80  PHE O CA  
48936  C C   . PHE O  85  ? 0.49735 0.40691 0.61274 -0.05514 0.11147  -0.00575 80  PHE O C   
48937  O O   . PHE O  85  ? 0.54218 0.46100 0.66075 -0.06075 0.11561  -0.00169 80  PHE O O   
48938  C CB  . PHE O  85  ? 0.50792 0.41613 0.59958 -0.02858 0.09564  0.00551  80  PHE O CB  
48939  C CG  . PHE O  85  ? 0.47149 0.38482 0.55690 -0.02111 0.09732  0.01847  80  PHE O CG  
48940  C CD1 . PHE O  85  ? 0.41981 0.32495 0.51539 -0.02131 0.10600  0.02736  80  PHE O CD1 
48941  C CD2 . PHE O  85  ? 0.42629 0.35200 0.49619 -0.01374 0.09128  0.02202  80  PHE O CD2 
48942  C CE1 . PHE O  85  ? 0.48248 0.39317 0.57139 -0.01481 0.10846  0.03984  80  PHE O CE1 
48943  C CE2 . PHE O  85  ? 0.41673 0.34748 0.48034 -0.00681 0.09436  0.03320  80  PHE O CE2 
48944  C CZ  . PHE O  85  ? 0.41659 0.34059 0.48897 -0.00762 0.10287  0.04226  80  PHE O CZ  
48954  N N   . SER O  86  ? 0.49467 0.38687 0.62238 -0.05728 0.11741  -0.01048 81  SER O N   
48955  C CA  . SER O  86  ? 0.61952 0.50012 0.76527 -0.06810 0.12988  -0.01386 81  SER O CA  
48956  C C   . SER O  86  ? 0.51725 0.38426 0.67187 -0.05803 0.13536  0.00136  81  SER O C   
48957  O O   . SER O  86  ? 0.46986 0.33956 0.61398 -0.04387 0.12900  0.01434  81  SER O O   
48958  C CB  . SER O  86  ? 0.60366 0.47270 0.75892 -0.07663 0.13490  -0.02911 81  SER O CB  
48959  O OG  . SER O  86  ? 0.55831 0.44103 0.70551 -0.08964 0.13187  -0.04291 81  SER O OG  
48965  N N   . LYS O  87  ? 0.43607 0.28798 0.60981 -0.06584 0.14764  -0.00012 82  LYS O N   
48966  C CA  . LYS O  87  ? 0.55620 0.39486 0.74039 -0.05716 0.15381  0.01613  82  LYS O CA  
48967  C C   . LYS O  87  ? 0.60112 0.43052 0.78500 -0.04103 0.14839  0.02499  82  LYS O C   
48968  O O   . LYS O  87  ? 0.60147 0.43081 0.78006 -0.02871 0.14524  0.04209  82  LYS O O   
48969  C CB  . LYS O  87  ? 0.45639 0.27789 0.66380 -0.06936 0.16895  0.01151  82  LYS O CB  
48972  N N   . ASP O  88  ? 0.47191 0.29501 0.66113 -0.04133 0.14709  0.01388  83  ASP O N   
48973  C CA  . ASP O  88  ? 0.63219 0.44889 0.82406 -0.02708 0.14131  0.02162  83  ASP O CA  
48974  C C   . ASP O  88  ? 0.61055 0.44225 0.77928 -0.01695 0.12590  0.02545  83  ASP O C   
48975  O O   . ASP O  88  ? 0.69349 0.52299 0.86273 -0.00684 0.11902  0.02955  83  ASP O O   
48976  C CB  . ASP O  88  ? 0.64315 0.44856 0.85149 -0.03125 0.14683  0.00810  83  ASP O CB  
48977  C CG  . ASP O  88  ? 0.68703 0.50299 0.88400 -0.04156 0.14318  -0.01062 83  ASP O CG  
48978  O OD1 . ASP O  88  ? 0.48119 0.31354 0.65847 -0.04414 0.13499  -0.01197 83  ASP O OD1 
48979  O OD2 . ASP O  88  ? 0.63406 0.44210 0.84241 -0.04673 0.14907  -0.02335 83  ASP O OD2 
48984  N N   . TRP O  89  ? 0.51708 0.36384 0.66732 -0.01966 0.12075  0.02404  84  TRP O N   
48985  C CA  . TRP O  89  ? 0.49990 0.35963 0.62759 -0.01055 0.10804  0.02764  84  TRP O CA  
48986  C C   . TRP O  89  ? 0.52161 0.38723 0.64214 -0.01294 0.10036  0.01435  84  TRP O C   
48987  O O   . TRP O  89  ? 0.51831 0.39336 0.62102 -0.00656 0.09034  0.01545  84  TRP O O   
48988  C CB  . TRP O  89  ? 0.51939 0.37568 0.64128 0.00437  0.10171  0.04283  84  TRP O CB  
48989  C CG  . TRP O  89  ? 0.57341 0.42571 0.69864 0.00791  0.10828  0.05857  84  TRP O CG  
48990  C CD1 . TRP O  89  ? 0.60015 0.43936 0.74300 0.01128  0.11470  0.06954  84  TRP O CD1 
48991  C CD2 . TRP O  89  ? 0.51459 0.37635 0.62637 0.00859  0.10993  0.06621  84  TRP O CD2 
48992  N NE1 . TRP O  89  ? 0.64379 0.48339 0.78375 0.01350  0.11994  0.08410  84  TRP O NE1 
48993  C CE2 . TRP O  89  ? 0.41322 0.26699 0.53401 0.01168  0.11745  0.08184  84  TRP O CE2 
48994  C CE3 . TRP O  89  ? 0.49064 0.36713 0.58519 0.00736  0.10647  0.06211  84  TRP O CE3 
48995  C CZ2 . TRP O  89  ? 0.42099 0.28153 0.53271 0.01286  0.12181  0.09291  84  TRP O CZ2 
48996  C CZ3 . TRP O  89  ? 0.47674 0.36020 0.56385 0.00918  0.11110  0.07255  84  TRP O CZ3 
48997  C CH2 . TRP O  89  ? 0.53253 0.40831 0.62748 0.01155  0.11880  0.08754  84  TRP O CH2 
49008  N N   . SER O  90  ? 0.54751 0.40745 0.68081 -0.02211 0.10547  0.00174  85  SER O N   
49009  C CA  . SER O  90  ? 0.50785 0.37411 0.63390 -0.02513 0.09896  -0.00992 85  SER O CA  
49010  C C   . SER O  90  ? 0.47778 0.35913 0.59045 -0.03350 0.09614  -0.01625 85  SER O C   
49011  O O   . SER O  90  ? 0.54240 0.42783 0.65857 -0.04301 0.10263  -0.01808 85  SER O O   
49012  C CB  . SER O  90  ? 0.54632 0.40277 0.68923 -0.03295 0.10686  -0.02177 85  SER O CB  
49013  O OG  . SER O  90  ? 0.71432 0.56412 0.86977 -0.04444 0.11940  -0.02721 85  SER O OG  
49019  N N   . PHE O  91  ? 0.55804 0.44813 0.65694 -0.03024 0.08632  -0.01908 86  PHE O N   
49020  C CA  . PHE O  91  ? 0.48682 0.39236 0.57380 -0.03570 0.08233  -0.02223 86  PHE O CA  
49021  C C   . PHE O  91  ? 0.43171 0.34227 0.52226 -0.05066 0.08559  -0.03552 86  PHE O C   
49022  O O   . PHE O  91  ? 0.44705 0.34865 0.54634 -0.05540 0.09003  -0.04392 86  PHE O O   
49023  C CB  . PHE O  91  ? 0.37588 0.28696 0.44730 -0.02550 0.07114  -0.01884 86  PHE O CB  
49024  C CG  . PHE O  91  ? 0.37810 0.28563 0.44172 -0.01187 0.06749  -0.00745 86  PHE O CG  
49025  C CD1 . PHE O  91  ? 0.46144 0.37728 0.51654 -0.00809 0.06790  -0.00029 86  PHE O CD1 
49026  C CD2 . PHE O  91  ? 0.41494 0.31238 0.47956 -0.00319 0.06372  -0.00379 86  PHE O CD2 
49027  C CE1 . PHE O  91  ? 0.45850 0.37142 0.50370 0.00379  0.06547  0.00935  86  PHE O CE1 
49028  C CE2 . PHE O  91  ? 0.48409 0.37978 0.53865 0.00817  0.05970  0.00644  86  PHE O CE2 
49029  C CZ  . PHE O  91  ? 0.37491 0.27772 0.41848 0.01150  0.06100  0.01253  86  PHE O CZ  
49039  N N   . TYR O  92  ? 0.42258 0.34895 0.50635 -0.05823 0.08358  -0.03706 87  TYR O N   
49040  C CA  . TYR O  92  ? 0.45218 0.38801 0.53425 -0.07256 0.08395  -0.04828 87  TYR O CA  
49041  C C   . TYR O  92  ? 0.43745 0.39231 0.50737 -0.07195 0.07499  -0.04422 87  TYR O C   
49042  O O   . TYR O  92  ? 0.47013 0.43239 0.53684 -0.06443 0.07215  -0.03452 87  TYR O O   
49043  C CB  . TYR O  92  ? 0.39468 0.33080 0.48676 -0.08831 0.09380  -0.05609 87  TYR O CB  
49044  C CG  . TYR O  92  ? 0.48518 0.43136 0.57985 -0.09076 0.09542  -0.04886 87  TYR O CG  
49045  C CD1 . TYR O  92  ? 0.41644 0.38468 0.50519 -0.09820 0.09033  -0.04811 87  TYR O CD1 
49046  C CD2 . TYR O  92  ? 0.46701 0.40189 0.57152 -0.08578 0.10224  -0.04164 87  TYR O CD2 
49047  C CE1 . TYR O  92  ? 0.50001 0.47951 0.59371 -0.10064 0.09218  -0.04113 87  TYR O CE1 
49048  C CE2 . TYR O  92  ? 0.45954 0.40431 0.56746 -0.08853 0.10464  -0.03460 87  TYR O CE2 
49049  C CZ  . TYR O  92  ? 0.55229 0.51974 0.65541 -0.09609 0.09975  -0.03482 87  TYR O CZ  
49050  O OH  . TYR O  92  ? 0.55484 0.53434 0.66378 -0.09900 0.10242  -0.02740 87  TYR O OH  
49060  N N   . LEU O  93  ? 0.37370 0.33656 0.43762 -0.07967 0.07130  -0.05112 88  LEU O N   
49061  C CA  . LEU O  93  ? 0.29438 0.27458 0.34832 -0.07859 0.06248  -0.04624 88  LEU O CA  
49062  C C   . LEU O  93  ? 0.37025 0.36283 0.42054 -0.09471 0.06205  -0.05498 88  LEU O C   
49063  O O   . LEU O  93  ? 0.43704 0.42106 0.48855 -0.10254 0.06697  -0.06553 88  LEU O O   
49064  C CB  . LEU O  93  ? 0.40214 0.37595 0.44844 -0.06458 0.05504  -0.04119 88  LEU O CB  
49065  C CG  . LEU O  93  ? 0.44179 0.41186 0.48464 -0.04858 0.05166  -0.03079 88  LEU O CG  
49066  C CD1 . LEU O  93  ? 0.37596 0.33552 0.41200 -0.03793 0.04539  -0.02992 88  LEU O CD1 
49067  C CD2 . LEU O  93  ? 0.31318 0.30085 0.35331 -0.04695 0.04859  -0.02318 88  LEU O CD2 
49079  N N   . LEU O  94  ? 0.33420 0.34805 0.38008 -0.09952 0.05634  -0.05010 89  LEU O N   
49080  C CA  . LEU O  94  ? 0.35834 0.38810 0.39809 -0.11505 0.05398  -0.05614 89  LEU O CA  
49081  C C   . LEU O  94  ? 0.41025 0.45194 0.44154 -0.10849 0.04397  -0.04703 89  LEU O C   
49082  O O   . LEU O  94  ? 0.44726 0.50160 0.47988 -0.10108 0.03857  -0.03572 89  LEU O O   
49083  C CB  . LEU O  94  ? 0.37398 0.42221 0.41765 -0.12977 0.05547  -0.05790 89  LEU O CB  
49084  C CG  . LEU O  94  ? 0.44305 0.51262 0.47807 -0.14667 0.05098  -0.06251 89  LEU O CG  
49085  C CD1 . LEU O  94  ? 0.40528 0.46309 0.43517 -0.15920 0.05820  -0.07865 89  LEU O CD1 
49086  C CD2 . LEU O  94  ? 0.40204 0.49467 0.44169 -0.15986 0.04947  -0.06124 89  LEU O CD2 
49098  N N   . TYR O  95  ? 0.43752 0.47515 0.46156 -0.11118 0.04241  -0.05152 90  TYR O N   
49099  C CA  . TYR O  95  ? 0.41975 0.46840 0.43605 -0.10773 0.03371  -0.04316 90  TYR O CA  
49100  C C   . TYR O  95  ? 0.40184 0.47209 0.41084 -0.12551 0.03139  -0.04603 90  TYR O C   
49101  O O   . TYR O  95  ? 0.42879 0.49713 0.43451 -0.13990 0.03760  -0.05894 90  TYR O O   
49102  C CB  . TYR O  95  ? 0.33478 0.36601 0.34779 -0.09971 0.03319  -0.04483 90  TYR O CB  
49103  C CG  . TYR O  95  ? 0.37536 0.38957 0.39258 -0.08171 0.03207  -0.03956 90  TYR O CG  
49104  C CD1 . TYR O  95  ? 0.38706 0.38642 0.41111 -0.07725 0.03806  -0.04386 90  TYR O CD1 
49105  C CD2 . TYR O  95  ? 0.39120 0.40404 0.40513 -0.06962 0.02518  -0.03019 90  TYR O CD2 
49106  C CE1 . TYR O  95  ? 0.39633 0.38214 0.42169 -0.06194 0.03630  -0.03887 90  TYR O CE1 
49107  C CE2 . TYR O  95  ? 0.39748 0.39491 0.41278 -0.05463 0.02423  -0.02711 90  TYR O CE2 
49108  C CZ  . TYR O  95  ? 0.41632 0.40138 0.43627 -0.05118 0.02934  -0.03142 90  TYR O CZ  
49109  O OH  . TYR O  95  ? 0.49535 0.46695 0.51430 -0.03729 0.02771  -0.02817 90  TYR O OH  
49119  N N   . TYR O  96  ? 0.38424 0.47545 0.39080 -0.12451 0.02271  -0.03386 91  TYR O N   
49120  C CA  . TYR O  96  ? 0.35881 0.47548 0.35832 -0.14183 0.01869  -0.03410 91  TYR O CA  
49121  C C   . TYR O  96  ? 0.39074 0.52526 0.38712 -0.13645 0.00832  -0.01797 91  TYR O C   
49122  O O   . TYR O  96  ? 0.38847 0.51753 0.39104 -0.11926 0.00490  -0.00646 91  TYR O O   
49123  C CB  . TYR O  96  ? 0.38869 0.52124 0.39469 -0.15235 0.01993  -0.03639 91  TYR O CB  
49124  C CG  . TYR O  96  ? 0.33713 0.47815 0.35503 -0.13912 0.01613  -0.02263 91  TYR O CG  
49125  C CD1 . TYR O  96  ? 0.37662 0.49902 0.40344 -0.12661 0.02215  -0.02305 91  TYR O CD1 
49126  C CD2 . TYR O  96  ? 0.35899 0.52764 0.37964 -0.13895 0.00699  -0.00850 91  TYR O CD2 
49127  C CE1 . TYR O  96  ? 0.39426 0.52473 0.43093 -0.11474 0.02021  -0.01111 91  TYR O CE1 
49128  C CE2 . TYR O  96  ? 0.38798 0.56496 0.42132 -0.12635 0.00507  0.00380  91  TYR O CE2 
49129  C CZ  . TYR O  96  ? 0.38862 0.54614 0.42922 -0.11448 0.01222  0.00179  91  TYR O CZ  
49130  O OH  . TYR O  96  ? 0.45455 0.62080 0.50682 -0.10206 0.01169  0.01355  91  TYR O OH  
49140  N N   . THR O  97  ? 0.41266 0.56869 0.39919 -0.15178 0.00377  -0.01724 92  THR O N   
49141  C CA  . THR O  97  ? 0.36393 0.53978 0.34778 -0.14871 -0.00637 -0.00030 92  THR O CA  
49142  C C   . THR O  97  ? 0.45981 0.66572 0.43339 -0.16970 -0.01149 -0.00063 92  THR O C   
49143  O O   . THR O  97  ? 0.43062 0.63571 0.39407 -0.18687 -0.00587 -0.01673 92  THR O O   
49144  C CB  . THR O  97  ? 0.42574 0.58535 0.40364 -0.14001 -0.00688 0.00349  92  THR O CB  
49145  O OG1 . THR O  97  ? 0.52086 0.69832 0.49871 -0.13550 -0.01633 0.02214  92  THR O OG1 
49146  C CG2 . THR O  97  ? 0.40521 0.55863 0.36934 -0.15484 -0.00128 -0.01047 92  THR O CG2 
49154  N N   . GLU O  98  ? 0.71351 0.94622 0.68997 -0.16817 -0.02201 0.01736  93  GLU O N   
49155  C CA  . GLU O  98  ? 0.70407 0.96958 0.66984 -0.18760 -0.02948 0.02056  93  GLU O CA  
49156  C C   . GLU O  98  ? 0.71123 0.97595 0.65936 -0.19423 -0.03064 0.02133  93  GLU O C   
49157  O O   . GLU O  98  ? 0.75914 1.01122 0.70902 -0.17999 -0.03194 0.03206  93  GLU O O   
49158  C CB  . GLU O  98  ? 0.79043 1.08698 0.76847 -0.18217 -0.04097 0.04227  93  GLU O CB  
49159  C CG  . GLU O  98  ? 0.86647 1.20100 0.83949 -0.20372 -0.04880 0.04318  93  GLU O CG  
49160  C CD  . GLU O  98  ? 0.91145 1.27466 0.90442 -0.19700 -0.05763 0.06151  93  GLU O CD  
49161  O OE1 . GLU O  98  ? 1.00729 1.37026 1.01329 -0.17714 -0.06141 0.08032  93  GLU O OE1 
49162  O OE2 . GLU O  98  ? 0.85172 1.23773 0.84852 -0.21186 -0.06024 0.05682  93  GLU O OE2 
49169  N N   . PHE O  99  ? 0.64744 0.92547 0.57816 -0.21663 -0.02952 0.00946  94  PHE O N   
49170  C CA  . PHE O  99  ? 0.69443 0.97398 0.60626 -0.22515 -0.02941 0.00941  94  PHE O CA  
49171  C C   . PHE O  99  ? 0.72870 1.03859 0.62150 -0.25099 -0.03343 0.00363  94  PHE O C   
49172  O O   . PHE O  99  ? 0.60306 0.92404 0.49614 -0.26446 -0.03260 -0.00797 94  PHE O O   
49173  C CB  . PHE O  99  ? 0.62583 0.87078 0.53328 -0.22249 -0.01617 -0.00798 94  PHE O CB  
49174  C CG  . PHE O  99  ? 0.59926 0.83719 0.49786 -0.24013 -0.00531 -0.03313 94  PHE O CG  
49175  C CD1 . PHE O  99  ? 0.60480 0.84473 0.51196 -0.24564 -0.00292 -0.04303 94  PHE O CD1 
49176  C CD2 . PHE O  99  ? 0.60734 0.83522 0.49049 -0.25084 0.00379  -0.04701 94  PHE O CD2 
49177  C CE1 . PHE O  99  ? 0.57199 0.80254 0.47256 -0.26164 0.00823  -0.06647 94  PHE O CE1 
49178  C CE2 . PHE O  99  ? 0.58596 0.80525 0.46249 -0.26621 0.01548  -0.07089 94  PHE O CE2 
49179  C CZ  . PHE O  99  ? 0.61515 0.83484 0.50052 -0.27158 0.01769  -0.08075 94  PHE O CZ  
49189  N N   . THR O  100 ? 0.75323 1.07673 0.62881 -0.25847 -0.03784 0.01213  95  THR O N   
49190  C CA  . THR O  100 ? 0.66612 1.01854 0.51811 -0.28404 -0.04160 0.00685  95  THR O CA  
49191  C C   . THR O  100 ? 0.64873 0.98454 0.48049 -0.29296 -0.03054 -0.00745 95  THR O C   
49192  O O   . THR O  100 ? 0.75704 1.09485 0.58055 -0.28900 -0.03314 0.00618  95  THR O O   
49193  C CB  . THR O  100 ? 0.76810 1.15809 0.61709 -0.28569 -0.05815 0.03365  95  THR O CB  
49194  O OG1 . THR O  100 ? 0.84358 1.23944 0.71868 -0.26716 -0.06611 0.05184  95  THR O OG1 
49195  C CG2 . THR O  100 ? 0.71699 1.14359 0.54649 -0.31300 -0.06507 0.02794  95  THR O CG2 
49203  N N   . PRO O  101 ? 0.62630 0.94508 0.45112 -0.30472 -0.01714 -0.03437 96  PRO O N   
49204  C CA  . PRO O  101 ? 0.58807 0.88881 0.39753 -0.31087 -0.00436 -0.04860 96  PRO O CA  
49205  C C   . PRO O  101 ? 0.65600 0.98451 0.43592 -0.33225 -0.00782 -0.04716 96  PRO O C   
49206  O O   . PRO O  101 ? 0.73529 1.09036 0.50606 -0.34645 -0.01359 -0.04573 96  PRO O O   
49207  C CB  . PRO O  101 ? 0.56938 0.84702 0.38260 -0.31784 0.01082  -0.07726 96  PRO O CB  
49208  C CG  . PRO O  101 ? 0.66167 0.95597 0.48065 -0.32586 0.00479  -0.07972 96  PRO O CG  
49209  C CD  . PRO O  101 ? 0.63051 0.94469 0.46342 -0.31242 -0.01196 -0.05268 96  PRO O CD  
49217  N N   . THR O  102 ? 0.86180 1.18079 0.63098 -0.33070 -0.00167 -0.04503 97  THR O N   
49218  C CA  . THR O  102 ? 0.83789 1.17985 0.57768 -0.34973 -0.00248 -0.04325 97  THR O CA  
49219  C C   . THR O  102 ? 0.81860 1.13785 0.54875 -0.35744 0.01764  -0.06696 97  THR O C   
49220  O O   . THR O  102 ? 0.84671 1.13738 0.58811 -0.35207 0.02988  -0.08639 97  THR O O   
49221  C CB  . THR O  102 ? 0.80739 1.16291 0.54570 -0.33969 -0.01412 -0.01272 97  THR O CB  
49222  O OG1 . THR O  102 ? 0.83152 1.15642 0.58156 -0.32305 -0.00502 -0.01072 97  THR O OG1 
49223  C CG2 . THR O  102 ? 0.78826 1.15926 0.54660 -0.32560 -0.03091 0.01153  97  THR O CG2 
49231  N N   . GLU O  103 ? 0.93219 1.26475 0.64486 -0.36944 0.02094  -0.06446 98  GLU O N   
49232  C CA  . GLU O  103 ? 0.99720 1.31188 0.70241 -0.37787 0.04024  -0.08656 98  GLU O CA  
49233  C C   . GLU O  103 ? 0.96349 1.25079 0.67365 -0.36419 0.04905  -0.08855 98  GLU O C   
49234  O O   . GLU O  103 ? 1.01020 1.27165 0.72861 -0.36249 0.06539  -0.11043 98  GLU O O   
49235  C CB  . GLU O  103 ? 0.92643 1.26387 0.61250 -0.39395 0.03977  -0.08211 98  GLU O CB  
49238  N N   . LYS O  104 ? 0.87488 1.16581 0.58688 -0.35179 0.03951  -0.06355 99  LYS O N   
49239  C CA  . LYS O  104 ? 0.98017 1.24371 0.70880 -0.33567 0.04855  -0.06117 99  LYS O CA  
49240  C C   . LYS O  104 ? 0.94208 1.17660 0.70291 -0.31504 0.05026  -0.06610 99  LYS O C   
49241  O O   . LYS O  104 ? 0.92374 1.13269 0.69758 -0.30808 0.06358  -0.07945 99  LYS O O   
49242  C CB  . LYS O  104 ? 0.87984 1.15327 0.60740 -0.32738 0.03797  -0.03154 99  LYS O CB  
49245  N N   . ASP O  105 ? 0.79426 1.03376 0.56834 -0.30536 0.03715  -0.05519 100 ASP O N   
49246  C CA  . ASP O  105 ? 0.72164 0.93588 0.52476 -0.28360 0.03631  -0.05364 100 ASP O CA  
49247  C C   . ASP O  105 ? 0.67002 0.86071 0.48374 -0.28373 0.05087  -0.07933 100 ASP O C   
49248  O O   . ASP O  105 ? 0.63666 0.83322 0.43979 -0.29956 0.05747  -0.09771 100 ASP O O   
49249  C CB  . ASP O  105 ? 0.75836 0.98579 0.57136 -0.27572 0.02110  -0.03875 100 ASP O CB  
49250  C CG  . ASP O  105 ? 0.73716 0.98486 0.54642 -0.27105 0.00672  -0.01049 100 ASP O CG  
49251  O OD1 . ASP O  105 ? 0.64207 0.88730 0.44520 -0.26987 0.00840  -0.00088 100 ASP O OD1 
49252  O OD2 . ASP O  105 ? 0.78973 1.05598 0.60386 -0.26834 -0.00580 0.00288  100 ASP O OD2 
49257  N N   . GLU O  106 ? 0.65729 0.82108 0.49282 -0.26602 0.05570  -0.08009 101 GLU O N   
49258  C CA  . GLU O  106 ? 0.61520 0.75508 0.46642 -0.26158 0.06796  -0.09981 101 GLU O CA  
49259  C C   . GLU O  106 ? 0.55074 0.67435 0.42588 -0.24045 0.06097  -0.09105 101 GLU O C   
49260  O O   . GLU O  106 ? 0.63541 0.75659 0.51789 -0.22670 0.05178  -0.07325 101 GLU O O   
49261  C CB  . GLU O  106 ? 0.57531 0.69906 0.42975 -0.26203 0.08292  -0.11128 101 GLU O CB  
49262  C CG  . GLU O  106 ? 0.69483 0.82743 0.52888 -0.28336 0.09631  -0.12983 101 GLU O CG  
49263  C CD  . GLU O  106 ? 0.73447 0.85550 0.57142 -0.28348 0.11073  -0.13737 101 GLU O CD  
49264  O OE1 . GLU O  106 ? 0.57922 0.70851 0.40853 -0.28326 0.10725  -0.12337 101 GLU O OE1 
49265  O OE2 . GLU O  106 ? 0.79267 0.89662 0.64112 -0.28365 0.12600  -0.15658 101 GLU O OE2 
49272  N N   . TYR O  107 ? 0.47855 0.59019 0.36532 -0.23829 0.06611  -0.10382 102 TYR O N   
49273  C CA  . TYR O  107 ? 0.54571 0.64599 0.45135 -0.22088 0.05926  -0.09596 102 TYR O CA  
49274  C C   . TYR O  107 ? 0.50771 0.58186 0.43159 -0.21221 0.07028  -0.10915 102 TYR O C   
49275  O O   . TYR O  107 ? 0.50525 0.57152 0.42865 -0.22127 0.08384  -0.12632 102 TYR O O   
49276  C CB  . TYR O  107 ? 0.49151 0.60800 0.39435 -0.22645 0.05181  -0.09360 102 TYR O CB  
49277  C CG  . TYR O  107 ? 0.49294 0.63673 0.38326 -0.23079 0.03819  -0.07582 102 TYR O CG  
49278  C CD1 . TYR O  107 ? 0.46298 0.63015 0.33168 -0.25084 0.03747  -0.07863 102 TYR O CD1 
49279  C CD2 . TYR O  107 ? 0.45197 0.59847 0.35228 -0.21469 0.02635  -0.05585 102 TYR O CD2 
49280  C CE1 . TYR O  107 ? 0.47869 0.67283 0.33721 -0.25437 0.02410  -0.06002 102 TYR O CE1 
49281  C CE2 . TYR O  107 ? 0.47625 0.64775 0.36845 -0.21726 0.01432  -0.03793 102 TYR O CE2 
49282  C CZ  . TYR O  107 ? 0.49477 0.69079 0.36666 -0.23690 0.01264  -0.03905 102 TYR O CZ  
49283  O OH  . TYR O  107 ? 0.54018 0.76308 0.40524 -0.23902 -0.00028 -0.01893 102 TYR O OH  
49293  N N   . ALA O  108 ? 0.43957 0.50069 0.37983 -0.19423 0.06457  -0.10043 103 ALA O N   
49294  C CA  . ALA O  108 ? 0.44117 0.47913 0.39986 -0.18392 0.07251  -0.10895 103 ALA O CA  
49295  C C   . ALA O  108 ? 0.42573 0.45636 0.39626 -0.16671 0.06320  -0.09714 103 ALA O C   
49296  O O   . ALA O  108 ? 0.46094 0.50288 0.42663 -0.16215 0.05203  -0.08327 103 ALA O O   
49297  C CB  . ALA O  108 ? 0.47388 0.49959 0.43937 -0.17965 0.07914  -0.11198 103 ALA O CB  
49303  N N   . CYS O  109 ? 0.48705 0.49893 0.47347 -0.15696 0.06850  -0.10243 104 CYS O N   
49304  C CA  . CYS O  109 ? 0.51783 0.52060 0.51471 -0.14058 0.06151  -0.09296 104 CYS O CA  
49305  C C   . CYS O  109 ? 0.46254 0.44672 0.47334 -0.12866 0.06421  -0.09403 104 CYS O C   
49306  O O   . CYS O  109 ? 0.48048 0.45570 0.49986 -0.13224 0.07479  -0.10511 104 CYS O O   
49307  C CB  . CYS O  109 ? 0.52957 0.53133 0.53154 -0.14225 0.06459  -0.09721 104 CYS O CB  
49308  S SG  . CYS O  109 ? 0.70462 0.69259 0.71969 -0.12277 0.05978  -0.08801 104 CYS O SG  
49313  N N   . ARG O  110 ? 0.48476 0.46366 0.49851 -0.11483 0.05492  -0.08283 105 ARG O N   
49314  C CA  . ARG O  110 ? 0.45290 0.41661 0.47921 -0.10378 0.05490  -0.08256 105 ARG O CA  
49315  C C   . ARG O  110 ? 0.39275 0.34732 0.42572 -0.09035 0.05017  -0.07716 105 ARG O C   
49316  O O   . ARG O  110 ? 0.43749 0.39676 0.46368 -0.08521 0.04298  -0.06889 105 ARG O O   
49317  C CB  . ARG O  110 ? 0.44168 0.40558 0.46498 -0.10033 0.04828  -0.07540 105 ARG O CB  
49318  C CG  . ARG O  110 ? 0.47616 0.42700 0.51329 -0.09188 0.04834  -0.07655 105 ARG O CG  
49319  C CD  . ARG O  110 ? 0.43199 0.38312 0.46716 -0.09150 0.04330  -0.07101 105 ARG O CD  
49320  N NE  . ARG O  110 ? 0.44797 0.40190 0.47271 -0.08673 0.03346  -0.06019 105 ARG O NE  
49321  C CZ  . ARG O  110 ? 0.43637 0.38907 0.45866 -0.08548 0.02813  -0.05327 105 ARG O CZ  
49322  N NH1 . ARG O  110 ? 0.52830 0.47820 0.55718 -0.08929 0.03101  -0.05570 105 ARG O NH1 
49323  N NH2 . ARG O  110 ? 0.52649 0.48056 0.54118 -0.08019 0.02046  -0.04335 105 ARG O NH2 
49337  N N   . VAL O  111 ? 0.33921 0.28157 0.38589 -0.08439 0.05451  -0.08106 106 VAL O N   
49338  C CA  . VAL O  111 ? 0.40174 0.33583 0.45416 -0.07284 0.05140  -0.07616 106 VAL O CA  
49339  C C   . VAL O  111 ? 0.31577 0.23960 0.37851 -0.06260 0.04772  -0.07377 106 VAL O C   
49340  O O   . VAL O  111 ? 0.41290 0.33300 0.48787 -0.06490 0.05366  -0.07940 106 VAL O O   
49341  C CB  . VAL O  111 ? 0.51787 0.44851 0.57815 -0.07673 0.06086  -0.08204 106 VAL O CB  
49342  C CG1 . VAL O  111 ? 0.47733 0.39858 0.54487 -0.06425 0.05834  -0.07554 106 VAL O CG1 
49343  C CG2 . VAL O  111 ? 0.41856 0.36094 0.46855 -0.08757 0.06286  -0.08416 106 VAL O CG2 
49353  N N   . ASN O  112 ? 0.31121 0.23135 0.36948 -0.05168 0.03824  -0.06579 107 ASN O N   
49354  C CA  . ASN O  112 ? 0.40273 0.31439 0.46927 -0.04213 0.03310  -0.06313 107 ASN O CA  
49355  C C   . ASN O  112 ? 0.39543 0.30191 0.46299 -0.03298 0.03151  -0.05827 107 ASN O C   
49356  O O   . ASN O  112 ? 0.41014 0.31919 0.46807 -0.03133 0.03087  -0.05475 107 ASN O O   
49357  C CB  . ASN O  112 ? 0.35203 0.26249 0.41087 -0.03801 0.02319  -0.05901 107 ASN O CB  
49358  C CG  . ASN O  112 ? 0.28949 0.19457 0.35967 -0.03403 0.01910  -0.05950 107 ASN O CG  
49359  O OD1 . ASN O  112 ? 0.41489 0.31904 0.50041 -0.03460 0.02420  -0.06243 107 ASN O OD1 
49360  N ND2 . ASN O  112 ? 0.28339 0.18511 0.34756 -0.03017 0.01007  -0.05659 107 ASN O ND2 
49367  N N   . HIS O  113 ? 0.36800 0.26855 0.44811 -0.02704 0.03093  -0.05705 108 HIS O N   
49368  C CA  . HIS O  113 ? 0.39823 0.29423 0.48046 -0.01875 0.03014  -0.05117 108 HIS O CA  
49369  C C   . HIS O  113 ? 0.49012 0.38245 0.58475 -0.01179 0.02526  -0.04794 108 HIS O C   
49370  O O   . HIS O  113 ? 0.45741 0.35076 0.56504 -0.01478 0.02656  -0.05168 108 HIS O O   
49371  C CB  . HIS O  113 ? 0.34217 0.23709 0.43238 -0.02343 0.04142  -0.05347 108 HIS O CB  
49372  C CG  . HIS O  113 ? 0.43313 0.32387 0.52376 -0.01579 0.04145  -0.04581 108 HIS O CG  
49373  N ND1 . HIS O  113 ? 0.41047 0.29508 0.51725 -0.01086 0.04489  -0.04203 108 HIS O ND1 
49374  C CD2 . HIS O  113 ? 0.45562 0.34805 0.53333 -0.01216 0.03915  -0.04024 108 HIS O CD2 
49375  C CE1 . HIS O  113 ? 0.42718 0.30954 0.52950 -0.00493 0.04436  -0.03396 108 HIS O CE1 
49376  N NE2 . HIS O  113 ? 0.41805 0.30521 0.50253 -0.00575 0.04124  -0.03326 108 HIS O NE2 
49384  N N   . VAL O  114 ? 0.47325 0.36287 0.56393 -0.00271 0.01961  -0.04032 109 VAL O N   
49385  C CA  . VAL O  114 ? 0.40748 0.29632 0.50795 0.00405  0.01250  -0.03546 109 VAL O CA  
49386  C C   . VAL O  114 ? 0.45548 0.34401 0.58170 0.00296  0.02003  -0.03605 109 VAL O C   
49387  O O   . VAL O  114 ? 0.45170 0.34271 0.59119 0.00670  0.01449  -0.03302 109 VAL O O   
49388  C CB  . VAL O  114 ? 0.44025 0.32737 0.53002 0.01312  0.00655  -0.02639 109 VAL O CB  
49389  C CG1 . VAL O  114 ? 0.45572 0.34016 0.55096 0.01386  0.01636  -0.02221 109 VAL O CG1 
49390  C CG2 . VAL O  114 ? 0.41437 0.30339 0.51167 0.01943  -0.00309 -0.02046 109 VAL O CG2 
49400  N N   . THR O  115 ? 0.39113 0.27697 0.52593 -0.00233 0.03286  -0.04023 110 THR O N   
49401  C CA  . THR O  115 ? 0.35858 0.24182 0.51914 -0.00270 0.04248  -0.04155 110 THR O CA  
49402  C C   . THR O  115 ? 0.44895 0.33498 0.61965 -0.01093 0.04909  -0.05176 110 THR O C   
49403  O O   . THR O  115 ? 0.39292 0.27641 0.58567 -0.01201 0.05968  -0.05499 110 THR O O   
49404  C CB  . THR O  115 ? 0.48381 0.36021 0.64987 -0.00467 0.05468  -0.04192 110 THR O CB  
49405  O OG1 . THR O  115 ? 0.45788 0.33519 0.61155 -0.01550 0.06147  -0.05166 110 THR O OG1 
49406  C CG2 . THR O  115 ? 0.41685 0.29092 0.57406 0.00332  0.04955  -0.03053 110 THR O CG2 
49414  N N   . LEU O  116 ? 0.45461 0.34544 0.61053 -0.01642 0.04394  -0.05640 111 LEU O N   
49415  C CA  . LEU O  116 ? 0.36358 0.25794 0.52489 -0.02562 0.05094  -0.06562 111 LEU O CA  
49416  C C   . LEU O  116 ? 0.38763 0.28712 0.55224 -0.02438 0.04160  -0.06404 111 LEU O C   
49417  O O   . LEU O  116 ? 0.38351 0.28384 0.53261 -0.02183 0.02970  -0.06015 111 LEU O O   
49418  C CB  . LEU O  116 ? 0.33959 0.23631 0.48085 -0.03547 0.05453  -0.07190 111 LEU O CB  
49419  C CG  . LEU O  116 ? 0.42119 0.31481 0.55904 -0.04025 0.06438  -0.07565 111 LEU O CG  
49420  C CD1 . LEU O  116 ? 0.33521 0.23529 0.45344 -0.05064 0.06534  -0.08068 111 LEU O CD1 
49421  C CD2 . LEU O  116 ? 0.33968 0.22817 0.49864 -0.04353 0.07891  -0.08262 111 LEU O CD2 
49433  N N   . SER O  117 ? 0.47437 0.37695 0.66018 -0.02665 0.04798  -0.06764 112 SER O N   
49434  C CA  . SER O  117 ? 0.36115 0.26981 0.55289 -0.02746 0.04052  -0.06681 112 SER O CA  
49435  C C   . SER O  117 ? 0.34465 0.25526 0.51686 -0.03601 0.03868  -0.07098 112 SER O C   
49436  O O   . SER O  117 ? 0.35747 0.27005 0.52538 -0.03582 0.02845  -0.06831 112 SER O O   
49437  C CB  . SER O  117 ? 0.28083 0.19381 0.50158 -0.02861 0.05032  -0.06997 112 SER O CB  
49438  O OG  . SER O  117 ? 0.35354 0.26452 0.59510 -0.02002 0.05307  -0.06474 112 SER O OG  
49444  N N   . GLN O  118 ? 0.29133 0.20166 0.45213 -0.04400 0.04832  -0.07712 113 GLN O N   
49445  C CA  . GLN O  118 ? 0.37652 0.29009 0.51829 -0.05212 0.04692  -0.07911 113 GLN O CA  
49446  C C   . GLN O  118 ? 0.31557 0.22915 0.44150 -0.05742 0.05303  -0.08239 113 GLN O C   
49447  O O   . GLN O  118 ? 0.31218 0.22313 0.44543 -0.05821 0.06238  -0.08662 113 GLN O O   
49448  C CB  . GLN O  118 ? 0.33236 0.25175 0.48293 -0.06071 0.05424  -0.08418 113 GLN O CB  
49449  C CG  . GLN O  118 ? 0.29530 0.21598 0.46041 -0.06585 0.07066  -0.09280 113 GLN O CG  
49450  C CD  . GLN O  118 ? 0.41515 0.34177 0.59634 -0.07072 0.07750  -0.09634 113 GLN O CD  
49451  O OE1 . GLN O  118 ? 0.47159 0.40311 0.64426 -0.08121 0.08573  -0.10186 113 GLN O OE1 
49452  N NE2 . GLN O  118 ? 0.43874 0.36657 0.64359 -0.06346 0.07411  -0.09253 113 GLN O NE2 
49461  N N   . PRO O  119 ? 0.38903 0.30576 0.49488 -0.06119 0.04794  -0.08009 114 PRO O N   
49462  C CA  . PRO O  119 ? 0.40750 0.32729 0.49921 -0.06656 0.05205  -0.08205 114 PRO O CA  
49463  C C   . PRO O  119 ? 0.38909 0.31255 0.48436 -0.07789 0.06613  -0.09218 114 PRO O C   
49464  O O   . PRO O  119 ? 0.37187 0.29967 0.46941 -0.08527 0.07167  -0.09668 114 PRO O O   
49465  C CB  . PRO O  119 ? 0.28221 0.20718 0.35594 -0.06889 0.04408  -0.07656 114 PRO O CB  
49466  C CG  . PRO O  119 ? 0.32623 0.24583 0.40324 -0.06092 0.03407  -0.07094 114 PRO O CG  
49467  C CD  . PRO O  119 ? 0.37707 0.29469 0.47377 -0.06041 0.03792  -0.07474 114 PRO O CD  
49475  N N   . LYS O  120 ? 0.29291 0.21421 0.38825 -0.07984 0.07258  -0.09622 115 LYS O N   
49476  C CA  . LYS O  120 ? 0.30280 0.22591 0.39936 -0.09168 0.08661  -0.10781 115 LYS O CA  
49477  C C   . LYS O  120 ? 0.39418 0.32871 0.46891 -0.10346 0.08551  -0.10944 115 LYS O C   
49478  O O   . LYS O  120 ? 0.35648 0.29523 0.41945 -0.10121 0.07681  -0.10236 115 LYS O O   
49479  C CB  . LYS O  120 ? 0.30679 0.22114 0.41442 -0.08947 0.09435  -0.11164 115 LYS O CB  
49482  N N   . ILE O  121 ? 0.37847 0.31929 0.44815 -0.11592 0.09443  -0.11819 116 ILE O N   
49483  C CA  . ILE O  121 ? 0.36001 0.31412 0.40861 -0.12915 0.09409  -0.12017 116 ILE O CA  
49484  C C   . ILE O  121 ? 0.37014 0.32414 0.41735 -0.14170 0.10766  -0.13476 116 ILE O C   
49485  O O   . ILE O  121 ? 0.37888 0.32593 0.43760 -0.14498 0.12093  -0.14578 116 ILE O O   
49486  C CB  . ILE O  121 ? 0.32890 0.29208 0.36832 -0.13542 0.09305  -0.11796 116 ILE O CB  
49487  C CG1 . ILE O  121 ? 0.39717 0.35790 0.43931 -0.12357 0.08013  -0.10440 116 ILE O CG1 
49488  C CG2 . ILE O  121 ? 0.33948 0.31851 0.35638 -0.14970 0.09231  -0.11880 116 ILE O CG2 
49489  C CD1 . ILE O  121 ? 0.42210 0.39159 0.45407 -0.12934 0.07708  -0.09873 116 ILE O CD1 
49501  N N   . VAL O  122 ? 0.40253 0.36442 0.43670 -0.14904 0.10479  -0.13522 117 VAL O N   
49502  C CA  . VAL O  122 ? 0.40003 0.36370 0.42897 -0.16402 0.11624  -0.14981 117 VAL O CA  
49503  C C   . VAL O  122 ? 0.40386 0.38776 0.40863 -0.17871 0.11129  -0.14942 117 VAL O C   
49504  O O   . VAL O  122 ? 0.41182 0.40690 0.40771 -0.17581 0.09817  -0.13690 117 VAL O O   
49505  C CB  . VAL O  122 ? 0.45364 0.40891 0.49170 -0.16076 0.11749  -0.15091 117 VAL O CB  
49506  C CG1 . VAL O  122 ? 0.37680 0.33611 0.40772 -0.17314 0.12797  -0.16326 117 VAL O CG1 
49507  C CG2 . VAL O  122 ? 0.35063 0.28733 0.41236 -0.14576 0.12152  -0.14879 117 VAL O CG2 
49517  N N   . LYS O  123 ? 0.41337 0.40272 0.40778 -0.19432 0.12203  -0.16273 118 LYS O N   
49518  C CA  . LYS O  123 ? 0.46084 0.47151 0.43064 -0.20946 0.11727  -0.16185 118 LYS O CA  
49519  C C   . LYS O  123 ? 0.59439 0.61414 0.55380 -0.22156 0.11824  -0.16912 118 LYS O C   
49520  O O   . LYS O  123 ? 0.65156 0.65999 0.62133 -0.21778 0.12701  -0.17675 118 LYS O O   
49521  C CB  . LYS O  123 ? 0.56984 0.58444 0.52988 -0.22062 0.12808  -0.17153 118 LYS O CB  
49522  C CG  . LYS O  123 ? 0.54578 0.54696 0.52336 -0.20884 0.13399  -0.17023 118 LYS O CG  
49523  C CD  . LYS O  123 ? 0.50298 0.51570 0.46668 -0.21709 0.13654  -0.16889 118 LYS O CD  
49524  C CE  . LYS O  123 ? 0.56558 0.56626 0.54850 -0.20894 0.14617  -0.17160 118 LYS O CE  
49525  N NZ  . LYS O  123 ? 0.57430 0.58668 0.54428 -0.21710 0.14903  -0.16895 118 LYS O NZ  
49539  N N   . TRP O  124 ? 0.57710 0.61938 0.51663 -0.23422 0.10835  -0.16385 119 TRP O N   
49540  C CA  . TRP O  124 ? 0.54705 0.60342 0.47444 -0.24601 0.10713  -0.16827 119 TRP O CA  
49541  C C   . TRP O  124 ? 0.52227 0.58434 0.43330 -0.26047 0.11998  -0.18280 119 TRP O C   
49542  O O   . TRP O  124 ? 0.66672 0.74653 0.55755 -0.27297 0.11693  -0.18140 119 TRP O O   
49543  C CB  . TRP O  124 ? 0.55488 0.63609 0.47077 -0.25138 0.08961  -0.15326 119 TRP O CB  
49544  C CG  . TRP O  124 ? 0.53538 0.63588 0.43852 -0.26577 0.08650  -0.15672 119 TRP O CG  
49545  C CD1 . TRP O  124 ? 0.55988 0.65307 0.46901 -0.26696 0.09387  -0.16626 119 TRP O CD1 
49546  C CD2 . TRP O  124 ? 0.63238 0.76366 0.51587 -0.27963 0.07466  -0.14846 119 TRP O CD2 
49547  N NE1 . TRP O  124 ? 0.61799 0.73482 0.51253 -0.28120 0.08768  -0.16558 119 TRP O NE1 
49548  C CE2 . TRP O  124 ? 0.63569 0.77703 0.51437 -0.28873 0.07555  -0.15422 119 TRP O CE2 
49549  C CE3 . TRP O  124 ? 0.62543 0.77621 0.49599 -0.28116 0.06359  -0.13324 119 TRP O CE3 
49550  C CZ2 . TRP O  124 ? 0.62364 0.79602 0.48526 -0.30271 0.06492  -0.14733 119 TRP O CZ2 
49551  C CZ3 . TRP O  124 ? 0.64145 0.82375 0.49471 -0.29575 0.05264  -0.12607 119 TRP O CZ3 
49552  C CH2 . TRP O  124 ? 0.61559 0.80920 0.46463 -0.30673 0.05309  -0.13337 119 TRP O CH2 
49563  N N   . ASP O  125 ? 0.61514 0.66279 0.53534 -0.25940 0.13495  -0.19619 120 ASP O N   
49564  C CA  . ASP O  125 ? 0.63621 0.68880 0.54337 -0.27404 0.14933  -0.21123 120 ASP O CA  
49565  C C   . ASP O  125 ? 0.70194 0.77533 0.59103 -0.28969 0.14317  -0.21222 120 ASP O C   
49566  O O   . ASP O  125 ? 0.95157 1.02012 0.84743 -0.29087 0.14690  -0.21805 120 ASP O O   
49567  C CB  . ASP O  125 ? 0.68692 0.71742 0.61406 -0.26725 0.16759  -0.22389 120 ASP O CB  
49570  N N   . ARG O  126 ? 0.84724 0.94512 0.71377 -0.30214 0.13305  -0.20539 121 ARG O N   
49571  C CA  . ARG O  126 ? 0.87433 0.99647 0.72374 -0.31740 0.12499  -0.20367 121 ARG O CA  
49572  C C   . ARG O  126 ? 0.99628 1.11410 0.84401 -0.32839 0.14000  -0.22105 121 ARG O C   
49573  O O   . ARG O  126 ? 0.89417 1.01731 0.74304 -0.33285 0.13640  -0.22238 121 ARG O O   
49574  C CB  . ARG O  126 ? 0.92545 1.07447 0.75035 -0.33080 0.11611  -0.19535 121 ARG O CB  
49575  C CG  . ARG O  126 ? 0.98005 1.15607 0.79650 -0.33462 0.09540  -0.17802 121 ARG O CG  
49576  C CD  . ARG O  126 ? 0.89697 1.09694 0.69358 -0.34291 0.08505  -0.16497 121 ARG O CD  
49577  N NE  . ARG O  126 ? 0.90476 1.09158 0.70725 -0.33182 0.08438  -0.15930 121 ARG O NE  
49578  C CZ  . ARG O  126 ? 1.11824 1.32138 0.90873 -0.33364 0.07253  -0.14396 121 ARG O CZ  
49579  N NH1 . ARG O  126 ? 1.14192 1.37638 0.91449 -0.34443 0.05986  -0.13043 121 ARG O NH1 
49580  N NH2 . ARG O  126 ? 0.95810 1.14466 0.75928 -0.31916 0.07451  -0.13717 121 ARG O NH2 
49594  N N   . ASP O  127 ? 1.05416 1.16252 0.90061 -0.33343 0.15731  -0.23463 122 ASP O N   
49595  C CA  . ASP O  127 ? 0.97194 1.07399 0.81939 -0.34391 0.17357  -0.25220 122 ASP O CA  
49596  C C   . ASP O  127 ? 0.94854 1.02464 0.82220 -0.32951 0.18147  -0.25728 122 ASP O C   
49597  O O   . ASP O  127 ? 0.82265 0.89607 0.70584 -0.32005 0.17023  -0.24801 122 ASP O O   
49598  C CB  . ASP O  127 ? 0.87987 0.97908 0.72198 -0.35287 0.19033  -0.26443 122 ASP O CB  
49601  N N   . SER O  148 ? 1.25612 1.27936 1.55528 -0.37639 0.17416  -0.11480 143 SER O N   
49602  C CA  . SER O  148 ? 1.21277 1.20009 1.51986 -0.36343 0.18839  -0.10841 143 SER O CA  
49603  C C   . SER O  148 ? 1.28616 1.25961 1.58060 -0.34277 0.18980  -0.10491 143 SER O C   
49604  O O   . SER O  148 ? 1.45957 1.40245 1.74851 -0.33607 0.19855  -0.11489 143 SER O O   
49605  C CB  . SER O  148 ? 1.25581 1.21216 1.56536 -0.37349 0.19963  -0.12600 143 SER O CB  
49607  N N   . GLY O  149 ? 1.04904 1.04595 1.34042 -0.33276 0.18161  -0.09069 144 GLY O N   
49608  C CA  . GLY O  149 ? 0.84219 0.82842 1.12276 -0.31356 0.18221  -0.08571 144 GLY O CA  
49609  C C   . GLY O  149 ? 0.68860 0.68894 0.97674 -0.30031 0.18163  -0.06268 144 GLY O C   
49610  O O   . GLY O  149 ? 0.63509 0.66506 0.93255 -0.30610 0.17651  -0.05209 144 GLY O O   
49614  N N   . SER O  150 ? 0.58551 0.42289 0.56421 -0.08314 0.18295  -0.14704 145 SER O N   
49615  C CA  . SER O  150 ? 0.49395 0.35122 0.49390 -0.07471 0.17186  -0.12843 145 SER O CA  
49616  C C   . SER O  150 ? 0.44752 0.32937 0.43651 -0.07478 0.15273  -0.12089 145 SER O C   
49617  O O   . SER O  150 ? 0.46562 0.34972 0.43127 -0.08064 0.14816  -0.12723 145 SER O O   
49618  C CB  . SER O  150 ? 0.52641 0.38137 0.54831 -0.05834 0.18607  -0.11320 145 SER O CB  
49621  N N   . HIS O  151 ? 0.38389 0.28347 0.38949 -0.06853 0.14195  -0.10711 146 HIS O N   
49622  C CA  . HIS O  151 ? 0.39472 0.31485 0.39501 -0.06659 0.12518  -0.09867 146 HIS O CA  
49623  C C   . HIS O  151 ? 0.39743 0.33010 0.41663 -0.05419 0.12521  -0.08240 146 HIS O C   
49624  O O   . HIS O  151 ? 0.42092 0.35017 0.45752 -0.04854 0.13449  -0.07679 146 HIS O O   
49625  C CB  . HIS O  151 ? 0.46360 0.39494 0.46209 -0.07569 0.10671  -0.10315 146 HIS O CB  
49626  C CG  . HIS O  151 ? 0.43375 0.35902 0.41037 -0.08929 0.10154  -0.11730 146 HIS O CG  
49627  N ND1 . HIS O  151 ? 0.41734 0.34785 0.37133 -0.09311 0.09278  -0.11750 146 HIS O ND1 
49628  C CD2 . HIS O  151 ? 0.41570 0.33080 0.38837 -0.10134 0.10342  -0.13150 146 HIS O CD2 
49629  C CE1 . HIS O  151 ? 0.42070 0.34601 0.35596 -0.10673 0.08892  -0.13103 146 HIS O CE1 
49630  N NE2 . HIS O  151 ? 0.53702 0.45287 0.48342 -0.11233 0.09505  -0.14067 146 HIS O NE2 
49638  N N   . SER O  152 ? 0.36468 0.31188 0.37964 -0.05098 0.11414  -0.07449 147 SER O N   
49639  C CA  . SER O  152 ? 0.38709 0.34697 0.41661 -0.04110 0.11327  -0.06067 147 SER O CA  
49640  C C   . SER O  152 ? 0.33204 0.30628 0.35856 -0.04169 0.09599  -0.05657 147 SER O C   
49641  O O   . SER O  152 ? 0.35525 0.32931 0.36748 -0.04766 0.08634  -0.06076 147 SER O O   
49642  C CB  . SER O  152 ? 0.51636 0.47478 0.54744 -0.03376 0.12591  -0.05339 147 SER O CB  
49643  O OG  . SER O  152 ? 0.45004 0.40775 0.46339 -0.03760 0.12443  -0.05632 147 SER O OG  
49649  N N   . MET O  153 ? 0.34242 0.32853 0.38234 -0.03561 0.09227  -0.04813 148 MET O N   
49650  C CA  . MET O  153 ? 0.42481 0.42216 0.46414 -0.03433 0.07902  -0.04353 148 MET O CA  
49651  C C   . MET O  153 ? 0.40952 0.41534 0.45571 -0.02798 0.08321  -0.03282 148 MET O C   
49652  O O   . MET O  153 ? 0.33561 0.34535 0.39294 -0.02317 0.09120  -0.02752 148 MET O O   
49653  C CB  . MET O  153 ? 0.42658 0.43201 0.47514 -0.03446 0.06915  -0.04646 148 MET O CB  
49654  C CG  . MET O  153 ? 0.35695 0.36965 0.40519 -0.03305 0.05599  -0.04397 148 MET O CG  
49655  S SD  . MET O  153 ? 0.23462 0.25593 0.29504 -0.03216 0.04556  -0.04976 148 MET O SD  
49656  C CE  . MET O  153 ? 0.44565 0.47647 0.51815 -0.02765 0.05569  -0.04718 148 MET O CE  
49666  N N   . ARG O  154 ? 0.38367 0.39325 0.42376 -0.02875 0.07731  -0.02852 149 ARG O N   
49667  C CA  . ARG O  154 ? 0.41724 0.43730 0.46432 -0.02475 0.07983  -0.01850 149 ARG O CA  
49668  C C   . ARG O  154 ? 0.42395 0.44999 0.46898 -0.02730 0.06652  -0.01642 149 ARG O C   
49669  O O   . ARG O  154 ? 0.46341 0.48284 0.49879 -0.03179 0.05849  -0.01934 149 ARG O O   
49670  C CB  . ARG O  154 ? 0.51956 0.53753 0.56404 -0.02373 0.09130  -0.01422 149 ARG O CB  
49671  C CG  . ARG O  154 ? 0.47028 0.47655 0.51473 -0.02185 0.10571  -0.01912 149 ARG O CG  
49672  C CD  . ARG O  154 ? 0.43409 0.44564 0.49240 -0.01407 0.11953  -0.00992 149 ARG O CD  
49673  N NE  . ARG O  154 ? 0.65133 0.64819 0.71287 -0.01114 0.13435  -0.01493 149 ARG O NE  
49674  C CZ  . ARG O  154 ? 0.66699 0.65841 0.73778 -0.00877 0.13758  -0.01506 149 ARG O CZ  
49675  N NH1 . ARG O  154 ? 0.65603 0.65775 0.73268 -0.00864 0.12782  -0.01055 149 ARG O NH1 
49676  N NH2 . ARG O  154 ? 0.59122 0.56567 0.66518 -0.00704 0.15191  -0.02024 149 ARG O NH2 
49690  N N   . TYR O  155 ? 0.37313 0.41114 0.42690 -0.02496 0.06404  -0.01105 150 TYR O N   
49691  C CA  . TYR O  155 ? 0.41812 0.46055 0.47127 -0.02812 0.05292  -0.00978 150 TYR O CA  
49692  C C   . TYR O  155 ? 0.42813 0.48278 0.48672 -0.02853 0.05604  0.00013  150 TYR O C   
49693  O O   . TYR O  155 ? 0.38397 0.45008 0.45134 -0.02434 0.06269  0.00623  150 TYR O O   
49694  C CB  . TYR O  155 ? 0.35540 0.40234 0.41298 -0.02691 0.04611  -0.01523 150 TYR O CB  
49695  C CG  . TYR O  155 ? 0.38985 0.42707 0.44533 -0.02731 0.03911  -0.02441 150 TYR O CG  
49696  C CD1 . TYR O  155 ? 0.37655 0.40590 0.42897 -0.03002 0.02855  -0.02640 150 TYR O CD1 
49697  C CD2 . TYR O  155 ? 0.37702 0.41371 0.43594 -0.02505 0.04288  -0.02981 150 TYR O CD2 
49698  C CE1 . TYR O  155 ? 0.39882 0.42149 0.45292 -0.02897 0.02146  -0.03284 150 TYR O CE1 
49699  C CE2 . TYR O  155 ? 0.32866 0.36055 0.38934 -0.02526 0.03591  -0.03722 150 TYR O CE2 
49700  C CZ  . TYR O  155 ? 0.43891 0.46453 0.49778 -0.02648 0.02497  -0.03839 150 TYR O CZ  
49701  O OH  . TYR O  155 ? 0.49285 0.51579 0.55692 -0.02530 0.01742  -0.04395 150 TYR O OH  
49711  N N   . PHE O  156 ? 0.36003 0.41332 0.41481 -0.03383 0.05112  0.00317  151 PHE O N   
49712  C CA  . PHE O  156 ? 0.33454 0.40156 0.39644 -0.03612 0.05298  0.01274  151 PHE O CA  
49713  C C   . PHE O  156 ? 0.29254 0.36204 0.35519 -0.04266 0.04045  0.01195  151 PHE O C   
49714  O O   . PHE O  156 ? 0.28906 0.34453 0.34465 -0.04665 0.03238  0.00720  151 PHE O O   
49715  C CB  . PHE O  156 ? 0.39393 0.45806 0.45155 -0.03849 0.06038  0.01752  151 PHE O CB  
49716  C CG  . PHE O  156 ? 0.48095 0.54015 0.53670 -0.03285 0.07422  0.01589  151 PHE O CG  
49717  C CD1 . PHE O  156 ? 0.42602 0.46894 0.46883 -0.03340 0.07461  0.00688  151 PHE O CD1 
49718  C CD2 . PHE O  156 ? 0.43656 0.50746 0.50485 -0.02718 0.08676  0.02314  151 PHE O CD2 
49719  C CE1 . PHE O  156 ? 0.39448 0.43063 0.43446 -0.02990 0.08760  0.00313  151 PHE O CE1 
49720  C CE2 . PHE O  156 ? 0.40897 0.47166 0.47645 -0.02174 0.10088  0.02009  151 PHE O CE2 
49721  C CZ  . PHE O  156 ? 0.45145 0.49559 0.50353 -0.02384 0.10152  0.00904  151 PHE O CZ  
49731  N N   . PHE O  157 ? 0.26103 0.34802 0.33261 -0.04404 0.03853  0.01681  152 PHE O N   
49732  C CA  . PHE O  157 ? 0.39536 0.48518 0.46751 -0.05185 0.02718  0.01430  152 PHE O CA  
49733  C C   . PHE O  157 ? 0.29085 0.39932 0.37283 -0.05778 0.02715  0.02491  152 PHE O C   
49734  O O   . PHE O  157 ? 0.40037 0.52784 0.49236 -0.05347 0.03394  0.03391  152 PHE O O   
49735  C CB  . PHE O  157 ? 0.41037 0.50625 0.48169 -0.05040 0.02251  0.00711  152 PHE O CB  
49736  C CG  . PHE O  157 ? 0.28574 0.36781 0.35117 -0.04459 0.02345  -0.00289 152 PHE O CG  
49737  C CD1 . PHE O  157 ? 0.35476 0.42087 0.41592 -0.04649 0.01590  -0.01332 152 PHE O CD1 
49738  C CD2 . PHE O  157 ? 0.36512 0.45050 0.43186 -0.03720 0.03216  -0.00131 152 PHE O CD2 
49739  C CE1 . PHE O  157 ? 0.35252 0.40976 0.41205 -0.04081 0.01679  -0.02179 152 PHE O CE1 
49740  C CE2 . PHE O  157 ? 0.37994 0.45522 0.44355 -0.03325 0.03298  -0.01016 152 PHE O CE2 
49741  C CZ  . PHE O  157 ? 0.35314 0.41616 0.41377 -0.03490 0.02516  -0.02032 152 PHE O CZ  
49751  N N   . THR O  158 ? 0.23124 0.33471 0.31263 -0.06769 0.01941  0.02467  153 THR O N   
49752  C CA  . THR O  158 ? 0.31436 0.43651 0.40683 -0.07580 0.01829  0.03448  153 THR O CA  
49753  C C   . THR O  158 ? 0.34766 0.46671 0.43938 -0.08757 0.00542  0.02836  153 THR O C   
49754  O O   . THR O  158 ? 0.36082 0.45621 0.44490 -0.09153 -0.00024 0.02116  153 THR O O   
49755  C CB  . THR O  158 ? 0.30692 0.42550 0.40049 -0.07838 0.02545  0.04278  153 THR O CB  
49756  O OG1 . THR O  158 ? 0.35258 0.47069 0.44451 -0.06789 0.03846  0.04518  153 THR O OG1 
49757  C CG2 . THR O  158 ? 0.30475 0.44697 0.41371 -0.08677 0.02564  0.05385  153 THR O CG2 
49765  N N   . SER O  159 ? 0.32267 0.46529 0.42281 -0.09334 0.00054  0.03132  154 SER O N   
49766  C CA  . SER O  159 ? 0.39136 0.53311 0.49090 -0.10696 -0.01145 0.02441  154 SER O CA  
49767  C C   . SER O  159 ? 0.39193 0.55924 0.50677 -0.11774 -0.01369 0.03625  154 SER O C   
49768  O O   . SER O  159 ? 0.38647 0.58268 0.51309 -0.11338 -0.00952 0.04741  154 SER O O   
49769  C CB  . SER O  159 ? 0.46642 0.61440 0.55835 -0.10658 -0.01749 0.01342  154 SER O CB  
49770  O OG  . SER O  159 ? 0.40430 0.52419 0.48444 -0.10557 -0.02071 -0.00230 154 SER O OG  
49776  N N   . VAL O  160 ? 0.39248 0.54950 0.50934 -0.13174 -0.02023 0.03467  155 VAL O N   
49777  C CA  . VAL O  160 ? 0.39348 0.57379 0.52671 -0.14459 -0.02259 0.04581  155 VAL O CA  
49778  C C   . VAL O  160 ? 0.41237 0.58789 0.54435 -0.16224 -0.03620 0.03568  155 VAL O C   
49779  O O   . VAL O  160 ? 0.40883 0.55166 0.53152 -0.16749 -0.04036 0.02524  155 VAL O O   
49780  C CB  . VAL O  160 ? 0.31644 0.48856 0.45491 -0.14664 -0.01433 0.05663  155 VAL O CB  
49781  C CG1 . VAL O  160 ? 0.29451 0.49599 0.45349 -0.15959 -0.01498 0.06937  155 VAL O CG1 
49782  C CG2 . VAL O  160 ? 0.37091 0.54182 0.50600 -0.12998 -0.00031 0.06233  155 VAL O CG2 
49792  N N   . SER O  161 ? 0.39044 0.59839 0.53271 -0.17167 -0.04330 0.03901  156 SER O N   
49793  C CA  . SER O  161 ? 0.42428 0.63058 0.56429 -0.19050 -0.05671 0.02758  156 SER O CA  
49794  C C   . SER O  161 ? 0.51259 0.71184 0.66466 -0.20730 -0.05913 0.03306  156 SER O C   
49795  O O   . SER O  161 ? 0.56837 0.78550 0.73655 -0.20752 -0.05222 0.04988  156 SER O O   
49796  C CB  . SER O  161 ? 0.53463 0.78221 0.68074 -0.19635 -0.06493 0.03059  156 SER O CB  
49797  O OG  . SER O  161 ? 0.46535 0.74979 0.63349 -0.19238 -0.05988 0.05143  156 SER O OG  
49803  N N   . ARG O  162 ? 0.64933 0.82142 0.79410 -0.22152 -0.06788 0.01856  157 ARG O N   
49804  C CA  . ARG O  162 ? 0.75972 0.92149 0.91563 -0.24061 -0.07168 0.02252  157 ARG O CA  
49805  C C   . ARG O  162 ? 0.85537 1.02635 1.01283 -0.26194 -0.08556 0.00999  157 ARG O C   
49806  O O   . ARG O  162 ? 0.91070 1.04859 1.05573 -0.26914 -0.09154 -0.00911 157 ARG O O   
49807  C CB  . ARG O  162 ? 0.79432 0.90726 0.94108 -0.23847 -0.06877 0.01765  157 ARG O CB  
49808  C CG  . ARG O  162 ? 0.80934 0.91015 0.94840 -0.21746 -0.05738 0.02521  157 ARG O CG  
49809  C CD  . ARG O  162 ? 0.90974 0.96656 1.04219 -0.21743 -0.05671 0.02425  157 ARG O CD  
49810  N NE  . ARG O  162 ? 0.78700 0.81500 0.90530 -0.20454 -0.05819 0.00854  157 ARG O NE  
49811  C CZ  . ARG O  162 ? 0.79406 0.79084 0.90561 -0.19473 -0.05554 0.00997  157 ARG O CZ  
49812  N NH1 . ARG O  162 ? 0.67699 0.66495 0.79072 -0.19687 -0.05162 0.02633  157 ARG O NH1 
49813  N NH2 . ARG O  162 ? 0.88570 0.86177 0.98831 -0.18270 -0.05688 -0.00465 157 ARG O NH2 
49827  N N   . PRO O  163 ? 0.71202 0.92747 0.88478 -0.27222 -0.09095 0.01935  158 PRO O N   
49828  C CA  . PRO O  163 ? 0.82072 1.04187 0.99043 -0.28651 -0.10275 0.00625  158 PRO O CA  
49829  C C   . PRO O  163 ? 0.88095 1.06054 1.04878 -0.30059 -0.10580 -0.00588 158 PRO O C   
49830  O O   . PRO O  163 ? 0.70816 0.87635 0.88875 -0.30521 -0.10074 0.00559  158 PRO O O   
49831  C CB  . PRO O  163 ? 0.74141 1.00910 0.93224 -0.28889 -0.10367 0.02440  158 PRO O CB  
49832  C CG  . PRO O  163 ? 0.74388 1.03501 0.94572 -0.27148 -0.09231 0.04390  158 PRO O CG  
49833  C CD  . PRO O  163 ? 0.71306 0.97172 0.90293 -0.26147 -0.08394 0.04047  158 PRO O CD  
49841  N N   . GLY O  164 ? 0.85899 1.01509 1.01049 -0.30663 -0.11309 -0.02943 159 GLY O N   
49842  C CA  . GLY O  164 ? 0.80769 0.92318 0.95912 -0.31917 -0.11610 -0.04326 159 GLY O CA  
49843  C C   . GLY O  164 ? 0.88553 0.96188 1.04137 -0.31543 -0.10821 -0.03586 159 GLY O C   
49844  O O   . GLY O  164 ? 0.95245 1.01232 1.12042 -0.32600 -0.10753 -0.03052 159 GLY O O   
49848  N N   . ARG O  165 ? 1.04543 1.10741 1.19122 -0.30060 -0.10234 -0.03428 160 ARG O N   
49849  C CA  . ARG O  165 ? 1.08410 1.10625 1.23088 -0.29593 -0.09646 -0.02709 160 ARG O CA  
49850  C C   . ARG O  165 ? 1.03121 1.02410 1.16186 -0.27688 -0.09282 -0.03932 160 ARG O C   
49851  O O   . ARG O  165 ? 1.09866 1.07016 1.22860 -0.26309 -0.08607 -0.02898 160 ARG O O   
49852  C CB  . ARG O  165 ? 1.02470 1.06816 1.18305 -0.29165 -0.08838 0.00003  160 ARG O CB  
49855  N N   . GLY O  166 ? 0.93350 0.92683 1.05103 -0.27389 -0.09616 -0.06079 161 GLY O N   
49856  C CA  . GLY O  166 ? 1.00645 0.97803 1.11075 -0.25308 -0.09080 -0.07296 161 GLY O CA  
49857  C C   . GLY O  166 ? 0.96888 0.97609 1.06490 -0.23725 -0.08631 -0.06939 161 GLY O C   
49858  O O   . GLY O  166 ? 0.91920 0.96773 1.01897 -0.24201 -0.08823 -0.05940 161 GLY O O   
49862  N N   . GLU O  167 ? 0.92239 0.91321 1.00900 -0.21783 -0.08016 -0.07687 162 GLU O N   
49863  C CA  . GLU O  167 ? 0.78650 0.80553 0.86595 -0.20171 -0.07448 -0.07237 162 GLU O CA  
49864  C C   . GLU O  167 ? 0.75994 0.79799 0.84881 -0.19366 -0.06851 -0.04766 162 GLU O C   
49865  O O   . GLU O  167 ? 0.77878 0.80370 0.87667 -0.19774 -0.06749 -0.03537 162 GLU O O   
49866  C CB  . GLU O  167 ? 0.72601 0.72212 0.79600 -0.18415 -0.06882 -0.08580 162 GLU O CB  
49869  N N   . PRO O  168 ? 0.70838 0.77659 0.79483 -0.18243 -0.06364 -0.04011 163 PRO O N   
49870  C CA  . PRO O  168 ? 0.61958 0.70577 0.71524 -0.17464 -0.05631 -0.01880 163 PRO O CA  
49871  C C   . PRO O  168 ? 0.51596 0.57475 0.60913 -0.16195 -0.04939 -0.01423 163 PRO O C   
49872  O O   . PRO O  168 ? 0.63100 0.66247 0.71656 -0.15438 -0.04959 -0.02598 163 PRO O O   
49873  C CB  . PRO O  168 ? 0.55423 0.67277 0.64704 -0.16423 -0.05267 -0.01519 163 PRO O CB  
49874  C CG  . PRO O  168 ? 0.50549 0.63292 0.58888 -0.17305 -0.06096 -0.03081 163 PRO O CG  
49875  C CD  . PRO O  168 ? 0.61353 0.70204 0.68893 -0.17769 -0.06422 -0.05003 163 PRO O CD  
49883  N N   . ARG O  169 ? 0.46531 0.53378 0.56554 -0.15993 -0.04310 0.00331  164 ARG O N   
49884  C CA  . ARG O  169 ? 0.47321 0.52213 0.56860 -0.14874 -0.03649 0.00966  164 ARG O CA  
49885  C C   . ARG O  169 ? 0.52197 0.58012 0.61085 -0.13159 -0.02932 0.00788  164 ARG O C   
49886  O O   . ARG O  169 ? 0.41527 0.50177 0.50831 -0.12786 -0.02477 0.01342  164 ARG O O   
49887  C CB  . ARG O  169 ? 0.51192 0.56961 0.61449 -0.15431 -0.03097 0.02770  164 ARG O CB  
49888  C CG  . ARG O  169 ? 0.46746 0.50544 0.56163 -0.14613 -0.02521 0.03488  164 ARG O CG  
49889  C CD  . ARG O  169 ? 0.58792 0.59007 0.67828 -0.15120 -0.03272 0.03196  164 ARG O CD  
49890  N NE  . ARG O  169 ? 0.60204 0.58817 0.68299 -0.14372 -0.02915 0.04044  164 ARG O NE  
49891  C CZ  . ARG O  169 ? 0.48665 0.47720 0.56520 -0.14857 -0.02337 0.05596  164 ARG O CZ  
49892  N NH1 . ARG O  169 ? 0.48623 0.49680 0.57422 -0.16029 -0.01949 0.06539  164 ARG O NH1 
49893  N NH2 . ARG O  169 ? 0.48979 0.46648 0.55612 -0.14208 -0.02136 0.06227  164 ARG O NH2 
49907  N N   . PHE O  170 ? 0.43202 0.46665 0.51274 -0.12131 -0.02852 0.00109  165 PHE O N   
49908  C CA  . PHE O  170 ? 0.41860 0.45928 0.49381 -0.10668 -0.02233 -0.00231 165 PHE O CA  
49909  C C   . PHE O  170 ? 0.44363 0.46778 0.51363 -0.09843 -0.01831 0.00266  165 PHE O C   
49910  O O   . PHE O  170 ? 0.55154 0.55098 0.61935 -0.09856 -0.02361 -0.00030 165 PHE O O   
49911  C CB  . PHE O  170 ? 0.41795 0.45209 0.48867 -0.10270 -0.02603 -0.01914 165 PHE O CB  
49912  C CG  . PHE O  170 ? 0.41855 0.45850 0.48493 -0.08909 -0.01952 -0.02228 165 PHE O CG  
49913  C CD1 . PHE O  170 ? 0.47275 0.53837 0.53964 -0.08537 -0.01395 -0.01730 165 PHE O CD1 
49914  C CD2 . PHE O  170 ? 0.48099 0.50134 0.54484 -0.08026 -0.01923 -0.02902 165 PHE O CD2 
49915  C CE1 . PHE O  170 ? 0.45688 0.52595 0.52063 -0.07411 -0.00748 -0.01948 165 PHE O CE1 
49916  C CE2 . PHE O  170 ? 0.57530 0.60208 0.63683 -0.06949 -0.01322 -0.03190 165 PHE O CE2 
49917  C CZ  . PHE O  170 ? 0.46293 0.51282 0.52382 -0.06693 -0.00696 -0.02736 165 PHE O CZ  
49927  N N   . ILE O  171 ? 0.39797 0.43559 0.46622 -0.09134 -0.00921 0.01011  166 ILE O N   
49928  C CA  . ILE O  171 ? 0.41527 0.44082 0.47582 -0.08485 -0.00505 0.01385  166 ILE O CA  
49929  C C   . ILE O  171 ? 0.32522 0.35916 0.38335 -0.07356 0.00201  0.00932  166 ILE O C   
49930  O O   . ILE O  171 ? 0.35678 0.41041 0.41982 -0.07106 0.00846  0.01194  166 ILE O O   
49931  C CB  . ILE O  171 ? 0.34796 0.37888 0.40691 -0.09019 0.00113  0.02741  166 ILE O CB  
49932  C CG1 . ILE O  171 ? 0.35169 0.37083 0.41272 -0.10246 -0.00603 0.03329  166 ILE O CG1 
49933  C CG2 . ILE O  171 ? 0.28713 0.30948 0.33429 -0.08400 0.00656  0.02971  166 ILE O CG2 
49934  C CD1 . ILE O  171 ? 0.38172 0.41224 0.44388 -0.11024 0.00111  0.04731  166 ILE O CD1 
49946  N N   . ALA O  172 ? 0.30567 0.32525 0.35802 -0.06706 0.00047  0.00371  167 ALA O N   
49947  C CA  . ALA O  172 ? 0.35295 0.37785 0.40356 -0.05794 0.00685  -0.00097 167 ALA O CA  
49948  C C   . ALA O  172 ? 0.36298 0.37649 0.40492 -0.05545 0.00789  0.00061  167 ALA O C   
49949  O O   . ALA O  172 ? 0.31798 0.31667 0.35662 -0.05735 -0.00032 0.00121  167 ALA O O   
49950  C CB  . ALA O  172 ? 0.32075 0.34424 0.37503 -0.05324 0.00296  -0.01268 167 ALA O CB  
49956  N N   . VAL O  173 ? 0.34271 0.36284 0.38098 -0.05157 0.01767  0.00154  168 VAL O N   
49957  C CA  . VAL O  173 ? 0.44456 0.45573 0.47220 -0.05062 0.01887  0.00088  168 VAL O CA  
49958  C C   . VAL O  173 ? 0.32475 0.33935 0.35411 -0.04432 0.02513  -0.00643 168 VAL O C   
49959  O O   . VAL O  173 ? 0.36159 0.38648 0.39854 -0.04071 0.03242  -0.00700 168 VAL O O   
49960  C CB  . VAL O  173 ? 0.36584 0.37823 0.38336 -0.05540 0.02647  0.00891  168 VAL O CB  
49961  C CG1 . VAL O  173 ? 0.41904 0.42955 0.43667 -0.06304 0.02120  0.01774  168 VAL O CG1 
49962  C CG2 . VAL O  173 ? 0.45857 0.48381 0.48099 -0.05198 0.04093  0.01020  168 VAL O CG2 
49972  N N   . GLY O  174 ? 0.35959 0.36618 0.38249 -0.04375 0.02156  -0.01087 169 GLY O N   
49973  C CA  . GLY O  174 ? 0.37075 0.37915 0.39529 -0.04002 0.02713  -0.01801 169 GLY O CA  
49974  C C   . GLY O  174 ? 0.39313 0.39583 0.40385 -0.04352 0.03115  -0.01941 169 GLY O C   
49975  O O   . GLY O  174 ? 0.38932 0.38601 0.38915 -0.04794 0.02305  -0.01716 169 GLY O O   
49979  N N   . TYR O  175 ? 0.37577 0.37966 0.38617 -0.04200 0.04365  -0.02300 170 TYR O N   
49980  C CA  . TYR O  175 ? 0.41318 0.41041 0.40904 -0.04617 0.05024  -0.02717 170 TYR O CA  
49981  C C   . TYR O  175 ? 0.44264 0.43707 0.44205 -0.04577 0.05285  -0.03666 170 TYR O C   
49982  O O   . TYR O  175 ? 0.31743 0.31572 0.33126 -0.04089 0.05745  -0.03778 170 TYR O O   
49983  C CB  . TYR O  175 ? 0.40706 0.40512 0.40011 -0.04523 0.06623  -0.02408 170 TYR O CB  
49984  C CG  . TYR O  175 ? 0.50744 0.50835 0.49265 -0.04878 0.06650  -0.01561 170 TYR O CG  
49985  C CD1 . TYR O  175 ? 0.47903 0.48932 0.47674 -0.04673 0.06519  -0.00680 170 TYR O CD1 
49986  C CD2 . TYR O  175 ? 0.52965 0.52520 0.49430 -0.05548 0.06847  -0.01631 170 TYR O CD2 
49987  C CE1 . TYR O  175 ? 0.43800 0.45192 0.43078 -0.05138 0.06590  0.00151  170 TYR O CE1 
49988  C CE2 . TYR O  175 ? 0.47259 0.47184 0.43021 -0.05961 0.07001  -0.00735 170 TYR O CE2 
49989  C CZ  . TYR O  175 ? 0.56346 0.57175 0.53664 -0.05757 0.06888  0.00177  170 TYR O CZ  
49990  O OH  . TYR O  175 ? 0.58213 0.59511 0.55052 -0.06305 0.07073  0.01127  170 TYR O OH  
50000  N N   . VAL O  176 ? 0.34039 0.32909 0.32598 -0.05216 0.04955  -0.04290 171 VAL O N   
50001  C CA  . VAL O  176 ? 0.36676 0.35048 0.35167 -0.05503 0.05585  -0.05313 171 VAL O CA  
50002  C C   . VAL O  176 ? 0.50720 0.48181 0.47239 -0.06058 0.06688  -0.05806 171 VAL O C   
50003  O O   . VAL O  176 ? 0.46153 0.43520 0.40725 -0.06719 0.06061  -0.05766 171 VAL O O   
50004  C CB  . VAL O  176 ? 0.42364 0.41073 0.41011 -0.05950 0.04176  -0.05843 171 VAL O CB  
50005  C CG1 . VAL O  176 ? 0.43158 0.41262 0.41343 -0.06624 0.04805  -0.06995 171 VAL O CG1 
50006  C CG2 . VAL O  176 ? 0.37912 0.37520 0.38736 -0.05301 0.03522  -0.05613 171 VAL O CG2 
50016  N N   . ASP O  177 ? 0.56245 0.53003 0.53236 -0.05783 0.08375  -0.06248 172 ASP O N   
50017  C CA  . ASP O  177 ? 0.46649 0.42407 0.42013 -0.06119 0.09838  -0.06873 172 ASP O CA  
50018  C C   . ASP O  177 ? 0.53015 0.49422 0.47524 -0.06019 0.09885  -0.05914 172 ASP O C   
50019  O O   . ASP O  177 ? 0.59866 0.57165 0.55945 -0.05311 0.09856  -0.04822 172 ASP O O   
50020  C CB  . ASP O  177 ? 0.60515 0.55468 0.53883 -0.07262 0.09478  -0.08210 172 ASP O CB  
50021  C CG  . ASP O  177 ? 0.52407 0.46947 0.47008 -0.07499 0.09309  -0.09048 172 ASP O CG  
50022  O OD1 . ASP O  177 ? 0.46551 0.40930 0.43272 -0.06746 0.10132  -0.08751 172 ASP O OD1 
50023  O OD2 . ASP O  177 ? 0.53066 0.47584 0.46531 -0.08522 0.08315  -0.09916 172 ASP O OD2 
50028  N N   . ASP O  178 ? 0.55150 0.51269 0.47175 -0.06818 0.09930  -0.06239 173 ASP O N   
50029  C CA  . ASP O  178 ? 0.59174 0.55951 0.50281 -0.06906 0.10048  -0.05249 173 ASP O CA  
50030  C C   . ASP O  178 ? 0.60500 0.57825 0.50609 -0.07478 0.08016  -0.04403 173 ASP O C   
50031  O O   . ASP O  178 ? 0.71111 0.68688 0.59549 -0.08003 0.07967  -0.03738 173 ASP O O   
50032  C CB  . ASP O  178 ? 0.60458 0.56619 0.49349 -0.07410 0.11716  -0.06041 173 ASP O CB  
50033  C CG  . ASP O  178 ? 0.57674 0.53049 0.47852 -0.06671 0.13915  -0.06837 173 ASP O CG  
50034  O OD1 . ASP O  178 ? 0.55033 0.51029 0.47787 -0.05627 0.14507  -0.05959 173 ASP O OD1 
50035  O OD2 . ASP O  178 ? 0.59893 0.54000 0.48519 -0.07157 0.15033  -0.08329 173 ASP O OD2 
50040  N N   . THR O  179 ? 0.59010 0.56525 0.50242 -0.07354 0.06421  -0.04337 174 THR O N   
50041  C CA  . THR O  179 ? 0.44316 0.42200 0.35104 -0.07685 0.04466  -0.03485 174 THR O CA  
50042  C C   . THR O  179 ? 0.45244 0.43576 0.38496 -0.06894 0.03681  -0.02711 174 THR O C   
50043  O O   . THR O  179 ? 0.52497 0.51014 0.47582 -0.06320 0.03688  -0.03194 174 THR O O   
50044  C CB  . THR O  179 ? 0.42153 0.40015 0.32120 -0.08271 0.03167  -0.04166 174 THR O CB  
50045  O OG1 . THR O  179 ? 0.68758 0.66151 0.56225 -0.09167 0.03981  -0.05172 174 THR O OG1 
50046  C CG2 . THR O  179 ? 0.51997 0.50256 0.41549 -0.08519 0.01162  -0.03045 174 THR O CG2 
50054  N N   . GLN O  180 ? 0.49693 0.48152 0.42878 -0.06967 0.03077  -0.01559 175 GLN O N   
50055  C CA  . GLN O  180 ? 0.46318 0.44976 0.41528 -0.06411 0.02236  -0.00974 175 GLN O CA  
50056  C C   . GLN O  180 ? 0.48844 0.47282 0.44480 -0.06357 0.00450  -0.00871 175 GLN O C   
50057  O O   . GLN O  180 ? 0.43887 0.42091 0.38024 -0.06907 -0.00487 -0.00413 175 GLN O O   
50058  C CB  . GLN O  180 ? 0.41174 0.39904 0.36236 -0.06674 0.02397  0.00156  175 GLN O CB  
50059  C CG  . GLN O  180 ? 0.49643 0.48516 0.46679 -0.06277 0.01828  0.00565  175 GLN O CG  
50060  C CD  . GLN O  180 ? 0.55239 0.53759 0.51923 -0.06862 0.01276  0.01769  175 GLN O CD  
50061  O OE1 . GLN O  180 ? 0.60224 0.57965 0.57431 -0.06882 -0.00046 0.02188  175 GLN O OE1 
50062  N NE2 . GLN O  180 ? 0.65749 0.64800 0.61704 -0.07338 0.02371  0.02359  175 GLN O NE2 
50071  N N   . PHE O  181 ? 0.41533 0.40190 0.39258 -0.05665 0.00004  -0.01253 176 PHE O N   
50072  C CA  . PHE O  181 ? 0.37162 0.35786 0.35836 -0.05397 -0.01505 -0.01266 176 PHE O CA  
50073  C C   . PHE O  181 ? 0.41257 0.39630 0.41841 -0.04766 -0.02157 -0.01064 176 PHE O C   
50074  O O   . PHE O  181 ? 0.40380 0.38578 0.41945 -0.04427 -0.03386 -0.00924 176 PHE O O   
50075  C CB  . PHE O  181 ? 0.45159 0.44435 0.44556 -0.05235 -0.01422 -0.02333 176 PHE O CB  
50076  C CG  . PHE O  181 ? 0.45266 0.45010 0.46401 -0.04618 -0.00518 -0.03046 176 PHE O CG  
50077  C CD1 . PHE O  181 ? 0.41949 0.41732 0.42829 -0.04602 0.00968  -0.03221 176 PHE O CD1 
50078  C CD2 . PHE O  181 ? 0.40065 0.40332 0.43130 -0.04028 -0.01111 -0.03458 176 PHE O CD2 
50079  C CE1 . PHE O  181 ? 0.38206 0.38530 0.40526 -0.04082 0.01697  -0.03623 176 PHE O CE1 
50080  C CE2 . PHE O  181 ? 0.44542 0.45374 0.48898 -0.03568 -0.00237 -0.04034 176 PHE O CE2 
50081  C CZ  . PHE O  181 ? 0.43961 0.44822 0.47842 -0.03635 0.01099  -0.04037 176 PHE O CZ  
50091  N N   . VAL O  182 ? 0.47505 0.45897 0.48707 -0.04610 -0.01407 -0.01073 177 VAL O N   
50092  C CA  . VAL O  182 ? 0.38913 0.36876 0.41573 -0.04226 -0.01985 -0.01063 177 VAL O CA  
50093  C C   . VAL O  182 ? 0.34219 0.32022 0.36570 -0.04670 -0.01492 -0.00488 177 VAL O C   
50094  O O   . VAL O  182 ? 0.39819 0.38186 0.41257 -0.05048 -0.00521 -0.00174 177 VAL O O   
50095  C CB  . VAL O  182 ? 0.27831 0.26495 0.32094 -0.03538 -0.01677 -0.02151 177 VAL O CB  
50096  C CG1 . VAL O  182 ? 0.38638 0.37663 0.43689 -0.03134 -0.02253 -0.02653 177 VAL O CG1 
50097  C CG2 . VAL O  182 ? 0.32339 0.31978 0.36411 -0.03561 -0.00342 -0.02487 177 VAL O CG2 
50107  N N   . ARG O  183 ? 0.42424 0.39483 0.45738 -0.04631 -0.02131 -0.00421 178 ARG O N   
50108  C CA  . ARG O  183 ? 0.40122 0.37085 0.43398 -0.05233 -0.01880 0.00094  178 ARG O CA  
50109  C C   . ARG O  183 ? 0.41249 0.37491 0.45836 -0.05087 -0.02447 -0.00525 178 ARG O C   
50110  O O   . ARG O  183 ? 0.40085 0.35534 0.45570 -0.04480 -0.03092 -0.01126 178 ARG O O   
50111  C CB  . ARG O  183 ? 0.34755 0.30901 0.36927 -0.06001 -0.02209 0.01414  178 ARG O CB  
50112  C CG  . ARG O  183 ? 0.42073 0.36585 0.44469 -0.05913 -0.03526 0.01953  178 ARG O CG  
50113  C CD  . ARG O  183 ? 0.53441 0.46935 0.55034 -0.06814 -0.03897 0.03432  178 ARG O CD  
50114  N NE  . ARG O  183 ? 0.51182 0.44651 0.53388 -0.07482 -0.03512 0.03558  178 ARG O NE  
50115  C CZ  . ARG O  183 ? 0.48602 0.40670 0.51091 -0.08213 -0.04076 0.04487  178 ARG O CZ  
50116  N NH1 . ARG O  183 ? 0.66139 0.56509 0.68452 -0.08227 -0.05077 0.05490  178 ARG O NH1 
50117  N NH2 . ARG O  183 ? 0.64677 0.57107 0.67749 -0.09003 -0.03677 0.04519  178 ARG O NH2 
50131  N N   . PHE O  184 ? 0.42251 0.38864 0.47013 -0.05686 -0.02168 -0.00428 179 PHE O N   
50132  C CA  . PHE O  184 ? 0.34306 0.29935 0.39963 -0.05938 -0.02740 -0.00994 179 PHE O CA  
50133  C C   . PHE O  184 ? 0.41619 0.37502 0.47133 -0.07056 -0.02651 -0.00223 179 PHE O C   
50134  O O   . PHE O  184 ? 0.42035 0.39691 0.47224 -0.07347 -0.01895 0.00257  179 PHE O O   
50135  C CB  . PHE O  184 ? 0.41377 0.37890 0.47655 -0.05455 -0.02445 -0.02416 179 PHE O CB  
50136  C CG  . PHE O  184 ? 0.52714 0.48147 0.59636 -0.05837 -0.02934 -0.03302 179 PHE O CG  
50137  C CD1 . PHE O  184 ? 0.46481 0.40133 0.54265 -0.05254 -0.03455 -0.04163 179 PHE O CD1 
50138  C CD2 . PHE O  184 ? 0.51025 0.47244 0.57810 -0.06807 -0.02866 -0.03321 179 PHE O CD2 
50139  C CE1 . PHE O  184 ? 0.46729 0.39073 0.55056 -0.05632 -0.03761 -0.05215 179 PHE O CE1 
50140  C CE2 . PHE O  184 ? 0.44151 0.39253 0.51347 -0.07363 -0.03332 -0.04345 179 PHE O CE2 
50141  C CZ  . PHE O  184 ? 0.41557 0.34545 0.49438 -0.06778 -0.03713 -0.05385 179 PHE O CZ  
50151  N N   . ASP O  185 ? 0.47029 0.41150 0.53025 -0.07674 -0.03388 -0.00084 180 ASP O N   
50152  C CA  . ASP O  185 ? 0.46803 0.41094 0.52919 -0.08944 -0.03409 0.00627  180 ASP O CA  
50153  C C   . ASP O  185 ? 0.45056 0.37730 0.52040 -0.09485 -0.04090 -0.00326 180 ASP O C   
50154  O O   . ASP O  185 ? 0.45297 0.35480 0.52747 -0.09281 -0.04744 -0.00429 180 ASP O O   
50155  C CB  . ASP O  185 ? 0.40640 0.34123 0.46142 -0.09560 -0.03501 0.02301  180 ASP O CB  
50156  C CG  . ASP O  185 ? 0.46080 0.40124 0.51885 -0.10964 -0.03356 0.03172  180 ASP O CG  
50157  O OD1 . ASP O  185 ? 0.52720 0.46886 0.59395 -0.11638 -0.03632 0.02439  180 ASP O OD1 
50158  O OD2 . ASP O  185 ? 0.51714 0.46215 0.56850 -0.11486 -0.02940 0.04568  180 ASP O OD2 
50163  N N   . SER O  186 ? 0.49442 0.43522 0.56682 -0.10222 -0.03956 -0.00979 181 SER O N   
50164  C CA  . SER O  186 ? 0.38020 0.30643 0.45836 -0.10902 -0.04537 -0.02244 181 SER O CA  
50165  C C   . SER O  186 ? 0.49460 0.39443 0.57805 -0.11860 -0.05155 -0.01490 181 SER O C   
50166  O O   . SER O  186 ? 0.68348 0.55721 0.77303 -0.11875 -0.05659 -0.02479 181 SER O O   
50167  C CB  . SER O  186 ? 0.46916 0.41937 0.54709 -0.11844 -0.04427 -0.02779 181 SER O CB  
50168  O OG  . SER O  186 ? 0.53535 0.50551 0.61465 -0.12621 -0.04136 -0.01223 181 SER O OG  
50174  N N   . ASP O  187 ? 0.54697 0.45228 0.62879 -0.12655 -0.05024 0.00282  182 ASP O N   
50175  C CA  . ASP O  187 ? 0.63431 0.51586 0.72078 -0.13748 -0.05544 0.01309  182 ASP O CA  
50176  C C   . ASP O  187 ? 0.67337 0.52852 0.75904 -0.12868 -0.05964 0.02101  182 ASP O C   
50177  O O   . ASP O  187 ? 0.71015 0.54072 0.80063 -0.13629 -0.06479 0.03041  182 ASP O O   
50178  C CB  . ASP O  187 ? 0.53032 0.43003 0.61536 -0.14967 -0.05119 0.03049  182 ASP O CB  
50179  C CG  . ASP O  187 ? 0.58141 0.50257 0.67362 -0.16285 -0.05060 0.02588  182 ASP O CG  
50180  O OD1 . ASP O  187 ? 0.52439 0.44795 0.61888 -0.16282 -0.05369 0.00889  182 ASP O OD1 
50181  O OD2 . ASP O  187 ? 0.66746 0.60529 0.76304 -0.17368 -0.04701 0.03954  182 ASP O OD2 
50186  N N   . ALA O  188 ? 0.55480 0.41498 0.63568 -0.11360 -0.05821 0.01865  183 ALA O N   
50187  C CA  . ALA O  188 ? 0.56404 0.40471 0.64480 -0.10522 -0.06369 0.02810  183 ALA O CA  
50188  C C   . ALA O  188 ? 0.61135 0.42438 0.70618 -0.09791 -0.06998 0.01654  183 ALA O C   
50189  O O   . ALA O  188 ? 0.50014 0.30997 0.60169 -0.09868 -0.06866 -0.00165 183 ALA O O   
50190  C CB  . ALA O  188 ? 0.47421 0.33316 0.54549 -0.09363 -0.06035 0.02986  183 ALA O CB  
50196  N N   . ALA O  189 ? 0.70621 0.50004 0.80544 -0.09035 -0.07667 0.02741  184 ALA O N   
50197  C CA  . ALA O  189 ? 0.70673 0.46980 0.82338 -0.08331 -0.08257 0.02057  184 ALA O CA  
50198  C C   . ALA O  189 ? 0.59240 0.36129 0.71795 -0.06746 -0.08036 0.00151  184 ALA O C   
50199  O O   . ALA O  189 ? 0.53296 0.28595 0.67066 -0.06457 -0.07916 -0.01605 184 ALA O O   
50200  C CB  . ALA O  189 ? 0.69682 0.43897 0.81740 -0.08011 -0.09141 0.04254  184 ALA O CB  
50206  N N   . SER O  190 ? 0.67850 0.46997 0.79816 -0.05796 -0.07901 0.00383  185 SER O N   
50207  C CA  . SER O  190 ? 0.64891 0.44509 0.78049 -0.04246 -0.07777 -0.01043 185 SER O CA  
50208  C C   . SER O  190 ? 0.64175 0.44934 0.77313 -0.04261 -0.06900 -0.03378 185 SER O C   
50209  O O   . SER O  190 ? 0.62617 0.42743 0.77101 -0.03230 -0.06688 -0.04942 185 SER O O   
50210  C CB  . SER O  190 ? 0.54892 0.36815 0.67373 -0.03514 -0.07860 -0.00228 185 SER O CB  
50211  O OG  . SER O  190 ? 0.55985 0.40180 0.66520 -0.04400 -0.07254 0.00144  185 SER O OG  
50217  N N   . GLN O  191 ? 0.61391 0.43959 0.73078 -0.05387 -0.06363 -0.03589 186 GLN O N   
50218  C CA  . GLN O  191 ? 0.54957 0.39335 0.66232 -0.05409 -0.05595 -0.05442 186 GLN O CA  
50219  C C   . GLN O  191 ? 0.57622 0.43864 0.69099 -0.04090 -0.05142 -0.06057 186 GLN O C   
50220  O O   . GLN O  191 ? 0.50754 0.37726 0.62502 -0.03624 -0.04567 -0.07779 186 GLN O O   
50221  C CB  . GLN O  191 ? 0.52161 0.34651 0.64200 -0.05661 -0.05531 -0.07333 186 GLN O CB  
50222  C CG  . GLN O  191 ? 0.56798 0.37770 0.68581 -0.07304 -0.05890 -0.07089 186 GLN O CG  
50223  C CD  . GLN O  191 ? 0.63066 0.46730 0.73458 -0.08610 -0.05647 -0.06576 186 GLN O CD  
50224  O OE1 . GLN O  191 ? 0.65595 0.51375 0.75269 -0.08777 -0.05184 -0.07781 186 GLN O OE1 
50225  N NE2 . GLN O  191 ? 0.50431 0.34150 0.60521 -0.09527 -0.05934 -0.04675 186 GLN O NE2 
50234  N N   . ARG O  192 ? 0.58477 0.45532 0.69743 -0.03612 -0.05382 -0.04667 187 ARG O N   
50235  C CA  . ARG O  192 ? 0.58099 0.46883 0.69693 -0.02545 -0.05074 -0.05029 187 ARG O CA  
50236  C C   . ARG O  192 ? 0.58272 0.49065 0.68371 -0.02963 -0.04773 -0.03953 187 ARG O C   
50237  O O   . ARG O  192 ? 0.55592 0.46259 0.64589 -0.03857 -0.04894 -0.02718 187 ARG O O   
50238  C CB  . ARG O  192 ? 0.67431 0.55070 0.80652 -0.01416 -0.05827 -0.04549 187 ARG O CB  
50239  C CG  . ARG O  192 ? 0.67077 0.52113 0.82104 -0.00872 -0.06175 -0.05266 187 ARG O CG  
50240  C CD  . ARG O  192 ? 0.66880 0.52472 0.83427 0.00276  -0.05516 -0.07203 187 ARG O CD  
50241  N NE  . ARG O  192 ? 0.66806 0.54078 0.84467 0.01377  -0.05658 -0.06850 187 ARG O NE  
50242  C CZ  . ARG O  192 ? 0.66372 0.55239 0.85078 0.02229  -0.04897 -0.08258 187 ARG O CZ  
50243  N NH1 . ARG O  192 ? 0.65230 0.54209 0.83783 0.02180  -0.03895 -0.10147 187 ARG O NH1 
50244  N NH2 . ARG O  192 ? 0.73794 0.64329 0.93658 0.03036  -0.05148 -0.07751 187 ARG O NH2 
50258  N N   . MET O  193 ? 0.52124 0.44727 0.62280 -0.02333 -0.04265 -0.04488 188 MET O N   
50259  C CA  . MET O  193 ? 0.39502 0.33595 0.48487 -0.02566 -0.03981 -0.03617 188 MET O CA  
50260  C C   . MET O  193 ? 0.36368 0.29806 0.45444 -0.02324 -0.04883 -0.02489 188 MET O C   
50261  O O   . MET O  193 ? 0.43622 0.36583 0.54190 -0.01488 -0.05503 -0.02701 188 MET O O   
50262  C CB  . MET O  193 ? 0.50155 0.46155 0.59288 -0.02098 -0.03150 -0.04538 188 MET O CB  
50263  C CG  . MET O  193 ? 0.45499 0.42834 0.53288 -0.02560 -0.02487 -0.03912 188 MET O CG  
50264  S SD  . MET O  193 ? 0.50547 0.48797 0.57469 -0.03261 -0.01655 -0.03866 188 MET O SD  
50265  C CE  . MET O  193 ? 0.46173 0.45699 0.52095 -0.03398 -0.00765 -0.03174 188 MET O CE  
50275  N N   . GLU O  194 ? 0.44319 0.37899 0.51826 -0.03048 -0.04946 -0.01261 189 GLU O N   
50276  C CA  . GLU O  194 ? 0.52742 0.45607 0.59869 -0.03088 -0.05946 0.00035  189 GLU O CA  
50277  C C   . GLU O  194 ? 0.41375 0.35670 0.47058 -0.03352 -0.05720 0.00344  189 GLU O C   
50278  O O   . GLU O  194 ? 0.41598 0.36856 0.46107 -0.03821 -0.04677 0.00072  189 GLU O O   
50279  C CB  . GLU O  194 ? 0.48949 0.40317 0.55223 -0.03938 -0.06328 0.01377  189 GLU O CB  
50280  C CG  . GLU O  194 ? 0.42324 0.31800 0.50045 -0.03851 -0.06682 0.01102  189 GLU O CG  
50281  C CD  . GLU O  194 ? 0.59745 0.47820 0.66690 -0.04920 -0.06931 0.02455  189 GLU O CD  
50282  O OE1 . GLU O  194 ? 0.60473 0.47609 0.66934 -0.05097 -0.07745 0.04031  189 GLU O OE1 
50283  O OE2 . GLU O  194 ? 0.58230 0.46302 0.65064 -0.05661 -0.06348 0.02037  189 GLU O OE2 
50290  N N   . PRO O  195 ? 0.42503 0.36974 0.48323 -0.03074 -0.06691 0.00886  190 PRO O N   
50291  C CA  . PRO O  195 ? 0.45567 0.41290 0.49780 -0.03539 -0.06555 0.01008  190 PRO O CA  
50292  C C   . PRO O  195 ? 0.47986 0.43361 0.49715 -0.04565 -0.06384 0.02135  190 PRO O C   
50293  O O   . PRO O  195 ? 0.38812 0.33014 0.40147 -0.04895 -0.06991 0.03377  190 PRO O O   
50294  C CB  . PRO O  195 ? 0.48662 0.44800 0.53952 -0.03023 -0.07933 0.01383  190 PRO O CB  
50295  C CG  . PRO O  195 ? 0.41716 0.36329 0.48528 -0.02460 -0.08913 0.02220  190 PRO O CG  
50296  C CD  . PRO O  195 ? 0.37295 0.30928 0.44929 -0.02293 -0.07984 0.01364  190 PRO O CD  
50304  N N   . ARG O  196 ? 0.49396 0.45747 0.49479 -0.05088 -0.05440 0.01673  191 ARG O N   
50305  C CA  . ARG O  196 ? 0.40748 0.37043 0.38293 -0.06051 -0.05020 0.02492  191 ARG O CA  
50306  C C   . ARG O  196 ? 0.36557 0.33737 0.32372 -0.06513 -0.04960 0.02049  191 ARG O C   
50307  O O   . ARG O  196 ? 0.41721 0.39058 0.35303 -0.07277 -0.04075 0.02124  191 ARG O O   
50308  C CB  . ARG O  196 ? 0.45759 0.42172 0.42955 -0.06339 -0.03475 0.02265  191 ARG O CB  
50309  C CG  . ARG O  196 ? 0.49763 0.45271 0.47681 -0.06522 -0.03665 0.03146  191 ARG O CG  
50310  C CD  . ARG O  196 ? 0.58805 0.53736 0.54914 -0.07416 -0.03999 0.04697  191 ARG O CD  
50311  N NE  . ARG O  196 ? 0.65434 0.59270 0.62421 -0.07729 -0.04342 0.05645  191 ARG O NE  
50312  C CZ  . ARG O  196 ? 0.63586 0.56036 0.62069 -0.07351 -0.05559 0.06044  191 ARG O CZ  
50313  N NH1 . ARG O  196 ? 0.49381 0.41620 0.48906 -0.06500 -0.06546 0.05639  191 ARG O NH1 
50314  N NH2 . ARG O  196 ? 0.65091 0.56329 0.64235 -0.07847 -0.05736 0.06848  191 ARG O NH2 
50328  N N   . ALA O  197 ? 0.49205 0.47030 0.46076 -0.06123 -0.05826 0.01493  192 ALA O N   
50329  C CA  . ALA O  197 ? 0.40638 0.39347 0.36012 -0.06733 -0.06095 0.01023  192 ALA O CA  
50330  C C   . ALA O  197 ? 0.42342 0.41769 0.39332 -0.06303 -0.07844 0.01302  192 ALA O C   
50331  O O   . ALA O  197 ? 0.54642 0.53999 0.54332 -0.05317 -0.08238 0.01215  192 ALA O O   
50332  C CB  . ALA O  197 ? 0.50040 0.49218 0.45437 -0.06804 -0.04585 -0.00556 192 ALA O CB  
50338  N N   . PRO O  198 ? 0.49306 0.49573 0.44781 -0.07025 -0.08910 0.01614  193 PRO O N   
50339  C CA  . PRO O  198 ? 0.65439 0.66762 0.62832 -0.06562 -0.10757 0.02126  193 PRO O CA  
50340  C C   . PRO O  198 ? 0.57039 0.59437 0.57231 -0.05908 -0.10500 0.00769  193 PRO O C   
50341  O O   . PRO O  198 ? 0.62961 0.65770 0.66060 -0.04873 -0.11356 0.01080  193 PRO O O   
50342  C CB  . PRO O  198 ? 0.69299 0.71585 0.63925 -0.07787 -0.11840 0.02625  193 PRO O CB  
50343  C CG  . PRO O  198 ? 0.62858 0.64132 0.54073 -0.08716 -0.10712 0.02873  193 PRO O CG  
50344  C CD  . PRO O  198 ? 0.47666 0.48054 0.39581 -0.08314 -0.08603 0.01660  193 PRO O CD  
50352  N N   . TRP O  199 ? 0.49427 0.52229 0.48938 -0.06468 -0.09236 -0.00708 194 TRP O N   
50353  C CA  . TRP O  199 ? 0.57204 0.61239 0.59192 -0.06117 -0.09078 -0.01841 194 TRP O CA  
50354  C C   . TRP O  199 ? 0.51280 0.55064 0.56133 -0.04824 -0.08434 -0.02109 194 TRP O C   
50355  O O   . TRP O  199 ? 0.55458 0.60483 0.62989 -0.04226 -0.08776 -0.02552 194 TRP O O   
50356  C CB  . TRP O  199 ? 0.51376 0.55426 0.52045 -0.07019 -0.07647 -0.03287 194 TRP O CB  
50357  C CG  . TRP O  199 ? 0.56085 0.58612 0.54645 -0.07271 -0.05915 -0.03559 194 TRP O CG  
50358  C CD1 . TRP O  199 ? 0.55543 0.57325 0.51007 -0.08125 -0.05608 -0.03291 194 TRP O CD1 
50359  C CD2 . TRP O  199 ? 0.48405 0.50238 0.47927 -0.06647 -0.04244 -0.04079 194 TRP O CD2 
50360  N NE1 . TRP O  199 ? 0.50870 0.51581 0.45651 -0.07965 -0.03797 -0.03618 194 TRP O NE1 
50361  C CE2 . TRP O  199 ? 0.47282 0.48040 0.44530 -0.07070 -0.03037 -0.04027 194 TRP O CE2 
50362  C CE3 . TRP O  199 ? 0.36028 0.38221 0.38065 -0.05795 -0.03647 -0.04522 194 TRP O CE3 
50363  C CZ2 . TRP O  199 ? 0.41913 0.42063 0.39613 -0.06602 -0.01418 -0.04272 194 TRP O CZ2 
50364  C CZ3 . TRP O  199 ? 0.40439 0.41958 0.42520 -0.05446 -0.02089 -0.04763 194 TRP O CZ3 
50365  C CH2 . TRP O  199 ? 0.40889 0.41447 0.40952 -0.05817 -0.01063 -0.04576 194 TRP O CH2 
50376  N N   . ILE O  200 ? 0.51864 0.54232 0.56193 -0.04463 -0.07471 -0.01913 195 ILE O N   
50377  C CA  . ILE O  200 ? 0.43741 0.45860 0.50362 -0.03414 -0.06857 -0.02323 195 ILE O CA  
50378  C C   . ILE O  200 ? 0.49256 0.51179 0.57909 -0.02490 -0.08165 -0.01543 195 ILE O C   
50379  O O   . ILE O  200 ? 0.51896 0.54055 0.62944 -0.01554 -0.07871 -0.02156 195 ILE O O   
50380  C CB  . ILE O  200 ? 0.29694 0.30596 0.35114 -0.03486 -0.05514 -0.02399 195 ILE O CB  
50381  C CG1 . ILE O  200 ? 0.28758 0.29825 0.36084 -0.02701 -0.04621 -0.03218 195 ILE O CG1 
50382  C CG2 . ILE O  200 ? 0.41171 0.40767 0.45541 -0.03592 -0.06130 -0.01185 195 ILE O CG2 
50383  C CD1 . ILE O  200 ? 0.38918 0.41044 0.46767 -0.02797 -0.03516 -0.04239 195 ILE O CD1 
50395  N N   . GLU O  201 ? 0.60496 0.61964 0.68270 -0.02708 -0.09544 -0.00185 196 GLU O N   
50396  C CA  . GLU O  201 ? 0.62921 0.63950 0.72867 -0.01724 -0.10810 0.00754  196 GLU O CA  
50397  C C   . GLU O  201 ? 0.63406 0.66205 0.76459 -0.00882 -0.11486 0.00313  196 GLU O C   
50398  O O   . GLU O  201 ? 0.62383 0.64864 0.78067 0.00291  -0.12055 0.00631  196 GLU O O   
50399  C CB  . GLU O  201 ? 0.66293 0.66692 0.74575 -0.02225 -0.12255 0.02587  196 GLU O CB  
50400  C CG  . GLU O  201 ? 0.75988 0.74205 0.83050 -0.02382 -0.11954 0.03496  196 GLU O CG  
50401  C CD  . GLU O  201 ? 0.78851 0.76685 0.82985 -0.03437 -0.12741 0.05119  196 GLU O CD  
50402  O OE1 . GLU O  201 ? 0.73533 0.72626 0.76972 -0.03798 -0.14037 0.05885  196 GLU O OE1 
50403  O OE2 . GLU O  201 ? 0.76721 0.73168 0.79213 -0.03988 -0.12064 0.05655  196 GLU O OE2 
50410  N N   . GLN O  202 ? 0.76579 0.81216 0.89562 -0.01470 -0.11351 -0.00456 197 GLN O N   
50411  C CA  . GLN O  202 ? 0.77974 0.84666 0.94166 -0.00790 -0.11843 -0.00924 197 GLN O CA  
50412  C C   . GLN O  202 ? 0.75887 0.82421 0.94658 0.00391  -0.10641 -0.01983 197 GLN O C   
50413  O O   . GLN O  202 ? 0.84338 0.91886 1.06335 0.01509  -0.11147 -0.01985 197 GLN O O   
50414  C CB  . GLN O  202 ? 0.77902 0.86360 0.93440 -0.01885 -0.11553 -0.01810 197 GLN O CB  
50415  C CG  . GLN O  202 ? 0.89175 0.98160 1.02207 -0.03184 -0.12782 -0.01103 197 GLN O CG  
50416  C CD  . GLN O  202 ? 0.95319 1.05119 1.06991 -0.04489 -0.11954 -0.02371 197 GLN O CD  
50417  O OE1 . GLN O  202 ? 0.93086 1.03396 1.06264 -0.04341 -0.10686 -0.03541 197 GLN O OE1 
50418  N NE2 . GLN O  202 ? 0.89444 0.99270 0.98175 -0.05833 -0.12603 -0.02163 197 GLN O NE2 
50427  N N   . GLU O  203 ? 0.53279 0.58695 0.70686 0.00166  -0.09026 -0.02886 198 GLU O N   
50428  C CA  . GLU O  203 ? 0.52236 0.57903 0.71510 0.00975  -0.07727 -0.04101 198 GLU O CA  
50429  C C   . GLU O  203 ? 0.56203 0.60943 0.77714 0.02288  -0.08115 -0.03978 198 GLU O C   
50430  O O   . GLU O  203 ? 0.48704 0.51634 0.69539 0.02427  -0.08898 -0.03010 198 GLU O O   
50431  C CB  . GLU O  203 ? 0.44406 0.49019 0.61476 0.00411  -0.06192 -0.04752 198 GLU O CB  
50432  C CG  . GLU O  203 ? 0.45275 0.50572 0.60557 -0.00692 -0.05511 -0.05022 198 GLU O CG  
50433  C CD  . GLU O  203 ? 0.43438 0.50630 0.60490 -0.00685 -0.04825 -0.05927 198 GLU O CD  
50434  O OE1 . GLU O  203 ? 0.48050 0.55972 0.67219 0.00160  -0.04277 -0.06563 198 GLU O OE1 
50435  O OE2 . GLU O  203 ? 0.54753 0.62661 0.71040 -0.01603 -0.04748 -0.06062 198 GLU O OE2 
50442  N N   . GLY O  204 ? 0.57351 0.63267 0.81590 0.03227  -0.07438 -0.05006 199 GLY O N   
50443  C CA  . GLY O  204 ? 0.52558 0.57722 0.79391 0.04619  -0.07618 -0.05181 199 GLY O CA  
50444  C C   . GLY O  204 ? 0.49731 0.52855 0.75620 0.04805  -0.06477 -0.06114 199 GLY O C   
50445  O O   . GLY O  204 ? 0.54730 0.57088 0.77907 0.03844  -0.05748 -0.06334 199 GLY O O   
50449  N N   . PRO O  205 ? 0.55476 0.57740 0.83716 0.06047  -0.06295 -0.06735 200 PRO O N   
50450  C CA  . PRO O  205 ? 0.57481 0.57529 0.84681 0.06062  -0.05408 -0.07697 200 PRO O CA  
50451  C C   . PRO O  205 ? 0.50354 0.51393 0.76445 0.05649  -0.03714 -0.09300 200 PRO O C   
50452  O O   . PRO O  205 ? 0.58260 0.57918 0.82286 0.05012  -0.03152 -0.09791 200 PRO O O   
50453  C CB  . PRO O  205 ? 0.50516 0.49349 0.80853 0.07583  -0.05656 -0.08041 200 PRO O CB  
50454  C CG  . PRO O  205 ? 0.51391 0.51595 0.84174 0.08321  -0.07074 -0.06620 200 PRO O CG  
50455  C CD  . PRO O  205 ? 0.49950 0.53041 0.81956 0.07480  -0.06994 -0.06504 200 PRO O CD  
50463  N N   . GLU O  206 ? 0.50180 0.53698 0.77611 0.05917  -0.02918 -0.10024 201 GLU O N   
50464  C CA  . GLU O  206 ? 0.59352 0.63926 0.85449 0.05400  -0.01336 -0.11237 201 GLU O CA  
50465  C C   . GLU O  206 ? 0.57722 0.61922 0.80565 0.04048  -0.01259 -0.10562 201 GLU O C   
50466  O O   . GLU O  206 ? 0.48161 0.52014 0.69215 0.03549  -0.00366 -0.11202 201 GLU O O   
50467  C CB  . GLU O  206 ? 0.45927 0.53350 0.73972 0.05701  -0.00567 -0.11749 201 GLU O CB  
50470  N N   . TYR O  207 ? 0.47178 0.51514 0.69245 0.03451  -0.02195 -0.09273 202 TYR O N   
50471  C CA  . TYR O  207 ? 0.41402 0.45307 0.60649 0.02309  -0.02020 -0.08636 202 TYR O CA  
50472  C C   . TYR O  207 ? 0.46420 0.48214 0.64020 0.01988  -0.02288 -0.08337 202 TYR O C   
50473  O O   . TYR O  207 ? 0.46402 0.48067 0.62323 0.01408  -0.01521 -0.08605 202 TYR O O   
50474  C CB  . TYR O  207 ? 0.38881 0.43259 0.57642 0.01747  -0.02911 -0.07547 202 TYR O CB  
50475  C CG  . TYR O  207 ? 0.44919 0.48606 0.60922 0.00696  -0.02695 -0.06898 202 TYR O CG  
50476  C CD1 . TYR O  207 ? 0.32413 0.37027 0.47474 0.00114  -0.01615 -0.07164 202 TYR O CD1 
50477  C CD2 . TYR O  207 ? 0.46814 0.48916 0.61322 0.00322  -0.03474 -0.05953 202 TYR O CD2 
50478  C CE1 . TYR O  207 ? 0.33120 0.37074 0.46014 -0.00662 -0.01282 -0.06603 202 TYR O CE1 
50479  C CE2 . TYR O  207 ? 0.38990 0.40655 0.51213 -0.00549 -0.03095 -0.05423 202 TYR O CE2 
50480  C CZ  . TYR O  207 ? 0.40127 0.42708 0.51642 -0.00965 -0.01982 -0.05799 202 TYR O CZ  
50481  O OH  . TYR O  207 ? 0.46476 0.48586 0.56043 -0.01659 -0.01479 -0.05298 202 TYR O OH  
50491  N N   . TRP O  208 ? 0.48682 0.48903 0.66888 0.02317  -0.03419 -0.07662 203 TRP O N   
50492  C CA  . TRP O  208 ? 0.44305 0.42492 0.61012 0.01794  -0.03753 -0.07162 203 TRP O CA  
50493  C C   . TRP O  208 ? 0.50789 0.48139 0.67535 0.01908  -0.03003 -0.08455 203 TRP O C   
50494  O O   . TRP O  208 ? 0.51612 0.48136 0.66683 0.01098  -0.02840 -0.08353 203 TRP O O   
50495  C CB  . TRP O  208 ? 0.48256 0.44886 0.65738 0.02101  -0.05139 -0.05963 203 TRP O CB  
50496  C CG  . TRP O  208 ? 0.42825 0.40135 0.59321 0.01591  -0.05978 -0.04577 203 TRP O CG  
50497  C CD1 . TRP O  208 ? 0.40837 0.39115 0.58688 0.02050  -0.06951 -0.03931 203 TRP O CD1 
50498  C CD2 . TRP O  208 ? 0.40635 0.37857 0.54523 0.00467  -0.05886 -0.03753 203 TRP O CD2 
50499  N NE1 . TRP O  208 ? 0.41587 0.40298 0.57497 0.01149  -0.07520 -0.02853 203 TRP O NE1 
50500  C CE2 . TRP O  208 ? 0.40315 0.38301 0.53788 0.00223  -0.06768 -0.02786 203 TRP O CE2 
50501  C CE3 . TRP O  208 ? 0.33772 0.30511 0.45746 -0.00353 -0.05123 -0.03755 203 TRP O CE3 
50502  C CZ2 . TRP O  208 ? 0.38916 0.36965 0.49909 -0.00807 -0.06744 -0.02015 203 TRP O CZ2 
50503  C CZ3 . TRP O  208 ? 0.34569 0.31493 0.44484 -0.01230 -0.05074 -0.02857 203 TRP O CZ3 
50504  C CH2 . TRP O  208 ? 0.35694 0.33153 0.45022 -0.01450 -0.05798 -0.02088 203 TRP O CH2 
50515  N N   . ASP O  209 ? 0.58027 0.55711 0.76664 0.02836  -0.02513 -0.09738 204 ASP O N   
50516  C CA  . ASP O  209 ? 0.53583 0.50627 0.71896 0.02811  -0.01661 -0.11267 204 ASP O CA  
50517  C C   . ASP O  209 ? 0.50510 0.49215 0.66824 0.01983  -0.00659 -0.11689 204 ASP O C   
50518  O O   . ASP O  209 ? 0.54025 0.52149 0.68750 0.01224  -0.00458 -0.12041 204 ASP O O   
50519  C CB  . ASP O  209 ? 0.55760 0.52985 0.76537 0.04054  -0.01121 -0.12677 204 ASP O CB  
50520  C CG  . ASP O  209 ? 0.62319 0.57234 0.85136 0.04935  -0.02003 -0.12445 204 ASP O CG  
50521  O OD1 . ASP O  209 ? 0.66412 0.61652 0.91912 0.06217  -0.01785 -0.13114 204 ASP O OD1 
50522  O OD2 . ASP O  209 ? 0.63788 0.56595 0.85702 0.04371  -0.02873 -0.11496 204 ASP O OD2 
50527  N N   . GLY O  210 ? 0.47996 0.48819 0.64460 0.02055  -0.00095 -0.11528 205 GLY O N   
50528  C CA  . GLY O  210 ? 0.46604 0.48949 0.61364 0.01363  0.00845  -0.11642 205 GLY O CA  
50529  C C   . GLY O  210 ? 0.41542 0.43465 0.54339 0.00416  0.00505  -0.10457 205 GLY O C   
50530  O O   . GLY O  210 ? 0.42324 0.44723 0.53676 -0.00189 0.00956  -0.10599 205 GLY O O   
50534  N N   . GLU O  211 ? 0.38370 0.39599 0.51110 0.00265  -0.00279 -0.09244 206 GLU O N   
50535  C CA  . GLU O  211 ? 0.35591 0.36476 0.46650 -0.00561 -0.00443 -0.08153 206 GLU O CA  
50536  C C   . GLU O  211 ? 0.48567 0.48146 0.58978 -0.01038 -0.00821 -0.08257 206 GLU O C   
50537  O O   . GLU O  211 ? 0.45090 0.45156 0.54269 -0.01743 -0.00561 -0.07880 206 GLU O O   
50538  C CB  . GLU O  211 ? 0.32806 0.33161 0.43750 -0.00673 -0.01140 -0.07010 206 GLU O CB  
50539  C CG  . GLU O  211 ? 0.29608 0.31264 0.40872 -0.00559 -0.00788 -0.06899 206 GLU O CG  
50540  C CD  . GLU O  211 ? 0.39993 0.42893 0.50438 -0.00891 0.00352  -0.06946 206 GLU O CD  
50541  O OE1 . GLU O  211 ? 0.48694 0.51427 0.57840 -0.01404 0.00625  -0.06251 206 GLU O OE1 
50542  O OE2 . GLU O  211 ? 0.34132 0.38240 0.45385 -0.00613 0.01017  -0.07568 206 GLU O OE2 
50549  N N   . THR O  212 ? 0.51765 0.49686 0.63196 -0.00681 -0.01452 -0.08718 207 THR O N   
50550  C CA  . THR O  212 ? 0.46212 0.42647 0.57182 -0.01266 -0.01780 -0.09017 207 THR O CA  
50551  C C   . THR O  212 ? 0.43296 0.40745 0.53484 -0.01642 -0.01050 -0.10283 207 THR O C   
50552  O O   . THR O  212 ? 0.52458 0.50163 0.61459 -0.02583 -0.01106 -0.10044 207 THR O O   
50553  C CB  . THR O  212 ? 0.51671 0.45874 0.64169 -0.00677 -0.02456 -0.09396 207 THR O CB  
50554  O OG1 . THR O  212 ? 0.48099 0.41434 0.60945 -0.00558 -0.03338 -0.07855 207 THR O OG1 
50555  C CG2 . THR O  212 ? 0.51330 0.43750 0.63473 -0.01385 -0.02665 -0.10045 207 THR O CG2 
50563  N N   . ARG O  213 ? 0.42909 0.41185 0.53737 -0.00974 -0.00364 -0.11593 208 ARG O N   
50564  C CA  . ARG O  213 ? 0.46046 0.45497 0.55778 -0.01402 0.00359  -0.12802 208 ARG O CA  
50565  C C   . ARG O  213 ? 0.41654 0.43047 0.49853 -0.02145 0.00623  -0.11737 208 ARG O C   
50566  O O   . ARG O  213 ? 0.43558 0.45500 0.50515 -0.03008 0.00558  -0.11910 208 ARG O O   
50567  C CB  . ARG O  213 ? 0.46010 0.46478 0.56618 -0.00539 0.01271  -0.14133 208 ARG O CB  
50568  C CG  . ARG O  213 ? 0.45964 0.48102 0.55092 -0.01005 0.02167  -0.15258 208 ARG O CG  
50569  C CD  . ARG O  213 ? 0.55384 0.58596 0.65485 -0.00142 0.03243  -0.16561 208 ARG O CD  
50570  N NE  . ARG O  213 ? 0.47774 0.52354 0.59020 0.00432  0.03546  -0.15531 208 ARG O NE  
50571  C CZ  . ARG O  213 ? 0.50359 0.56770 0.60663 0.00025  0.03987  -0.14480 208 ARG O CZ  
50572  N NH1 . ARG O  213 ? 0.40635 0.47986 0.48929 -0.00824 0.04133  -0.14102 208 ARG O NH1 
50573  N NH2 . ARG O  213 ? 0.54053 0.61373 0.65584 0.00449  0.04243  -0.13736 208 ARG O NH2 
50587  N N   . LYS O  214 ? 0.35506 0.37941 0.43905 -0.01838 0.00883  -0.10594 209 LYS O N   
50588  C CA  . LYS O  214 ? 0.46422 0.50571 0.53734 -0.02313 0.01298  -0.09539 209 LYS O CA  
50589  C C   . LYS O  214 ? 0.44170 0.47940 0.50827 -0.03069 0.00720  -0.08450 209 LYS O C   
50590  O O   . LYS O  214 ? 0.42890 0.48044 0.48692 -0.03644 0.00857  -0.07981 209 LYS O O   
50591  C CB  . LYS O  214 ? 0.45952 0.50833 0.53788 -0.01841 0.01781  -0.08725 209 LYS O CB  
50592  C CG  . LYS O  214 ? 0.46470 0.52431 0.54986 -0.01295 0.02555  -0.09550 209 LYS O CG  
50593  C CD  . LYS O  214 ? 0.52181 0.58979 0.61045 -0.01156 0.03090  -0.08654 209 LYS O CD  
50594  C CE  . LYS O  214 ? 0.42474 0.48281 0.52449 -0.00828 0.02542  -0.08457 209 LYS O CE  
50595  N NZ  . LYS O  214 ? 0.45504 0.52240 0.56122 -0.00743 0.03145  -0.08178 209 LYS O NZ  
50609  N N   . VAL O  215 ? 0.43374 0.45500 0.50500 -0.03098 0.00070  -0.07900 210 VAL O N   
50610  C CA  . VAL O  215 ? 0.37278 0.39245 0.43903 -0.03854 -0.00312 -0.06772 210 VAL O CA  
50611  C C   . VAL O  215 ? 0.36574 0.38401 0.42804 -0.04709 -0.00745 -0.07371 210 VAL O C   
50612  O O   . VAL O  215 ? 0.38065 0.41084 0.43830 -0.05453 -0.00817 -0.06613 210 VAL O O   
50613  C CB  . VAL O  215 ? 0.32470 0.32773 0.39454 -0.03788 -0.00854 -0.05968 210 VAL O CB  
50614  C CG1 . VAL O  215 ? 0.45257 0.43451 0.52823 -0.03893 -0.01639 -0.06549 210 VAL O CG1 
50615  C CG2 . VAL O  215 ? 0.41103 0.41895 0.47519 -0.04421 -0.00785 -0.04591 210 VAL O CG2 
50625  N N   . LYS O  216 ? 0.36510 0.36935 0.43054 -0.04642 -0.01023 -0.08793 211 LYS O N   
50626  C CA  . LYS O  216 ? 0.41102 0.41243 0.47124 -0.05612 -0.01401 -0.09701 211 LYS O CA  
50627  C C   . LYS O  216 ? 0.43189 0.45856 0.48094 -0.06042 -0.01002 -0.10013 211 LYS O C   
50628  O O   . LYS O  216 ? 0.37957 0.41566 0.42224 -0.07121 -0.01421 -0.09857 211 LYS O O   
50629  C CB  . LYS O  216 ? 0.43232 0.41141 0.49868 -0.05314 -0.01554 -0.11409 211 LYS O CB  
50630  C CG  . LYS O  216 ? 0.43095 0.38364 0.50943 -0.04978 -0.02158 -0.10852 211 LYS O CG  
50631  C CD  . LYS O  216 ? 0.45424 0.38132 0.53739 -0.05452 -0.02593 -0.12119 211 LYS O CD  
50632  C CE  . LYS O  216 ? 0.45798 0.35958 0.55774 -0.04384 -0.02865 -0.12179 211 LYS O CE  
50633  N NZ  . LYS O  216 ? 0.58369 0.48874 0.69207 -0.03079 -0.02186 -0.13572 211 LYS O NZ  
50647  N N   . ALA O  217 ? 0.49684 0.53648 0.54389 -0.05281 -0.00243 -0.10307 212 ALA O N   
50648  C CA  . ALA O  217 ? 0.41753 0.48274 0.45311 -0.05645 0.00140  -0.10179 212 ALA O CA  
50649  C C   . ALA O  217 ? 0.37263 0.45407 0.40759 -0.06064 -0.00049 -0.08273 212 ALA O C   
50650  O O   . ALA O  217 ? 0.40277 0.50164 0.43030 -0.06904 -0.00388 -0.07979 212 ALA O O   
50651  C CB  . ALA O  217 ? 0.39322 0.46832 0.42890 -0.04747 0.01087  -0.10452 212 ALA O CB  
50657  N N   . HIS O  218 ? 0.40921 0.48620 0.45254 -0.05495 0.00175  -0.06990 213 HIS O N   
50658  C CA  . HIS O  218 ? 0.35968 0.45010 0.40533 -0.05750 0.00185  -0.05273 213 HIS O CA  
50659  C C   . HIS O  218 ? 0.41120 0.50210 0.45744 -0.06848 -0.00631 -0.05060 213 HIS O C   
50660  O O   . HIS O  218 ? 0.43525 0.54667 0.48250 -0.07351 -0.00777 -0.03990 213 HIS O O   
50661  C CB  . HIS O  218 ? 0.41483 0.49554 0.46749 -0.05073 0.00618  -0.04332 213 HIS O CB  
50662  C CG  . HIS O  218 ? 0.36792 0.45483 0.42160 -0.04244 0.01490  -0.04031 213 HIS O CG  
50663  N ND1 . HIS O  218 ? 0.42179 0.50242 0.47596 -0.03711 0.01779  -0.05058 213 HIS O ND1 
50664  C CD2 . HIS O  218 ? 0.34806 0.44615 0.40436 -0.03884 0.02193  -0.02807 213 HIS O CD2 
50665  C CE1 . HIS O  218 ? 0.47927 0.56721 0.53540 -0.03209 0.02574  -0.04468 213 HIS O CE1 
50666  N NE2 . HIS O  218 ? 0.39563 0.49238 0.45271 -0.03279 0.02851  -0.03124 213 HIS O NE2 
50674  N N   . SER O  219 ? 0.51159 0.58044 0.55939 -0.07243 -0.01184 -0.05973 214 SER O N   
50675  C CA  . SER O  219 ? 0.44889 0.51549 0.49821 -0.08478 -0.01959 -0.05867 214 SER O CA  
50676  C C   . SER O  219 ? 0.37546 0.45841 0.41655 -0.09463 -0.02410 -0.06724 214 SER O C   
50677  O O   . SER O  219 ? 0.46991 0.57165 0.51264 -0.10418 -0.02880 -0.05873 214 SER O O   
50678  C CB  . SER O  219 ? 0.41408 0.44974 0.46734 -0.08642 -0.02406 -0.06656 214 SER O CB  
50679  O OG  . SER O  219 ? 0.57811 0.60949 0.63513 -0.09877 -0.03047 -0.06151 214 SER O OG  
50685  N N   . GLN O  220 ? 0.44297 0.52097 0.47518 -0.09291 -0.02261 -0.08434 215 GLN O N   
50686  C CA  . GLN O  220 ? 0.51984 0.61407 0.53951 -0.10317 -0.02648 -0.09454 215 GLN O CA  
50687  C C   . GLN O  220 ? 0.48107 0.61044 0.49727 -0.10433 -0.02633 -0.07896 215 GLN O C   
50688  O O   . GLN O  220 ? 0.46794 0.61698 0.48035 -0.11639 -0.03394 -0.07610 215 GLN O O   
50689  C CB  . GLN O  220 ? 0.51449 0.59974 0.52413 -0.09874 -0.02133 -0.11509 215 GLN O CB  
50692  N N   . THR O  221 ? 0.32083 0.45867 0.33976 -0.09216 -0.01817 -0.06800 216 THR O N   
50693  C CA  . THR O  221 ? 0.37635 0.54488 0.39524 -0.09125 -0.01728 -0.05061 216 THR O CA  
50694  C C   . THR O  221 ? 0.47472 0.65650 0.50595 -0.09715 -0.02293 -0.03468 216 THR O C   
50695  O O   . THR O  221 ? 0.49747 0.70772 0.52821 -0.10357 -0.02843 -0.02506 216 THR O O   
50696  C CB  . THR O  221 ? 0.38284 0.55128 0.40663 -0.07721 -0.00662 -0.04074 216 THR O CB  
50697  O OG1 . THR O  221 ? 0.48364 0.64198 0.49877 -0.07238 -0.00092 -0.05534 216 THR O OG1 
50698  C CG2 . THR O  221 ? 0.36965 0.56728 0.39477 -0.07511 -0.00499 -0.02198 216 THR O CG2 
50706  N N   . HIS O  222 ? 0.48669 0.65052 0.52963 -0.09520 -0.02161 -0.03067 217 HIS O N   
50707  C CA  . HIS O  222 ? 0.38597 0.56367 0.44230 -0.10042 -0.02468 -0.01534 217 HIS O CA  
50708  C C   . HIS O  222 ? 0.44157 0.62788 0.49669 -0.11740 -0.03625 -0.02095 217 HIS O C   
50709  O O   . HIS O  222 ? 0.61061 0.82442 0.67497 -0.12404 -0.04110 -0.00804 217 HIS O O   
50710  C CB  . HIS O  222 ? 0.47950 0.63572 0.54509 -0.09545 -0.01949 -0.01061 217 HIS O CB  
50711  C CG  . HIS O  222 ? 0.46561 0.62373 0.53672 -0.08188 -0.00863 0.00074  217 HIS O CG  
50712  N ND1 . HIS O  222 ? 0.45971 0.61107 0.53969 -0.07837 -0.00277 0.01026  217 HIS O ND1 
50713  C CD2 . HIS O  222 ? 0.43762 0.60268 0.50601 -0.07193 -0.00189 0.00349  217 HIS O CD2 
50714  C CE1 . HIS O  222 ? 0.45862 0.61141 0.54088 -0.06685 0.00710  0.01664  217 HIS O CE1 
50715  N NE2 . HIS O  222 ? 0.56255 0.72292 0.63904 -0.06282 0.00761  0.01336  217 HIS O NE2 
50723  N N   . ARG O  223 ? 0.42862 0.59206 0.47424 -0.12482 -0.04075 -0.04028 218 ARG O N   
50724  C CA  . ARG O  223 ? 0.54483 0.71300 0.58826 -0.14290 -0.05168 -0.04838 218 ARG O CA  
50725  C C   . ARG O  223 ? 0.48843 0.69215 0.52317 -0.15053 -0.05817 -0.04655 218 ARG O C   
50726  O O   . ARG O  223 ? 0.55250 0.78038 0.59446 -0.16309 -0.06698 -0.03835 218 ARG O O   
50727  C CB  . ARG O  223 ? 0.55486 0.68902 0.58893 -0.14773 -0.05351 -0.07176 218 ARG O CB  
50728  C CG  . ARG O  223 ? 0.66032 0.78173 0.70018 -0.16496 -0.06223 -0.07722 218 ARG O CG  
50729  C CD  . ARG O  223 ? 0.77104 0.86440 0.79947 -0.17252 -0.06510 -0.10340 218 ARG O CD  
50730  N NE  . ARG O  223 ? 0.91757 0.97237 0.95064 -0.16151 -0.05922 -0.11014 218 ARG O NE  
50731  C CZ  . ARG O  223 ? 0.89207 0.91292 0.92827 -0.16812 -0.06202 -0.12333 218 ARG O CZ  
50732  N NH1 . ARG O  223 ? 0.76907 0.78644 0.80321 -0.18721 -0.07005 -0.13368 218 ARG O NH1 
50733  N NH2 . ARG O  223 ? 0.78580 0.77532 0.82850 -0.15559 -0.05707 -0.12568 218 ARG O NH2 
50747  N N   . VAL O  224 ? 0.55999 0.76962 0.57951 -0.14359 -0.05416 -0.05289 219 VAL O N   
50748  C CA  . VAL O  224 ? 0.60296 0.84742 0.61066 -0.15063 -0.06049 -0.04960 219 VAL O CA  
50749  C C   . VAL O  224 ? 0.51707 0.79547 0.54113 -0.14651 -0.06193 -0.02212 219 VAL O C   
50750  O O   . VAL O  224 ? 0.52155 0.83208 0.54714 -0.15793 -0.07261 -0.01400 219 VAL O O   
50751  C CB  . VAL O  224 ? 0.58808 0.83085 0.57629 -0.14262 -0.05330 -0.05969 219 VAL O CB  
50752  C CG1 . VAL O  224 ? 0.51711 0.79951 0.49471 -0.14550 -0.05766 -0.04721 219 VAL O CG1 
50753  C CG2 . VAL O  224 ? 0.61911 0.83673 0.59045 -0.14986 -0.05336 -0.08903 219 VAL O CG2 
50763  N N   . ASP O  225 ? 0.51039 0.78287 0.54785 -0.13015 -0.05122 -0.00771 220 ASP O N   
50764  C CA  . ASP O  225 ? 0.51465 0.81647 0.56973 -0.12326 -0.04985 0.01781  220 ASP O CA  
50765  C C   . ASP O  225 ? 0.47498 0.79207 0.55002 -0.13260 -0.05658 0.02810  220 ASP O C   
50766  O O   . ASP O  225 ? 0.42839 0.78036 0.51812 -0.13264 -0.06060 0.04734  220 ASP O O   
50767  C CB  . ASP O  225 ? 0.48744 0.77358 0.55177 -0.10467 -0.03538 0.02705  220 ASP O CB  
50768  C CG  . ASP O  225 ? 0.50169 0.78243 0.55109 -0.09547 -0.02848 0.02296  220 ASP O CG  
50769  O OD1 . ASP O  225 ? 0.49558 0.77913 0.52522 -0.10270 -0.03314 0.00951  220 ASP O OD1 
50770  O OD2 . ASP O  225 ? 0.46998 0.74337 0.52731 -0.08168 -0.01752 0.03256  220 ASP O OD2 
50775  N N   . LEU O  226 ? 0.51039 0.80317 0.58810 -0.14051 -0.05777 0.01697  221 LEU O N   
50776  C CA  . LEU O  226 ? 0.41644 0.72408 0.51317 -0.15175 -0.06376 0.02624  221 LEU O CA  
50777  C C   . LEU O  226 ? 0.48195 0.82164 0.57612 -0.16972 -0.07922 0.02528  221 LEU O C   
50778  O O   . LEU O  226 ? 0.52923 0.90434 0.64297 -0.17422 -0.08470 0.04286  221 LEU O O   
50779  C CB  . LEU O  226 ? 0.32807 0.60039 0.42557 -0.15794 -0.06213 0.01469  221 LEU O CB  
50780  C CG  . LEU O  226 ? 0.41250 0.66389 0.51912 -0.14395 -0.04899 0.02259  221 LEU O CG  
50781  C CD1 . LEU O  226 ? 0.46142 0.67645 0.56442 -0.15066 -0.04928 0.01111  221 LEU O CD1 
50782  C CD2 . LEU O  226 ? 0.41017 0.68897 0.54036 -0.14006 -0.04397 0.04461  221 LEU O CD2 
50794  N N   . GLY O  227 ? 0.54446 0.87353 0.61495 -0.18046 -0.08630 0.00420  222 GLY O N   
50795  C CA  . GLY O  227 ? 0.52595 0.88568 0.58894 -0.19908 -0.10159 0.00080  222 GLY O CA  
50796  C C   . GLY O  227 ? 0.58419 0.98611 0.64606 -0.19366 -0.10560 0.01861  222 GLY O C   
50797  O O   . GLY O  227 ? 0.67130 1.11178 0.73903 -0.20669 -0.11905 0.02785  222 GLY O O   
50801  N N   . THR O  228 ? 0.58165 0.97774 0.63713 -0.17503 -0.09468 0.02488  223 THR O N   
50802  C CA  . THR O  228 ? 0.51713 0.95032 0.57218 -0.16843 -0.09749 0.04457  223 THR O CA  
50803  C C   . THR O  228 ? 0.43810 0.90019 0.52699 -0.15986 -0.09671 0.07353  223 THR O C   
50804  O O   . THR O  228 ? 0.42047 0.92539 0.51900 -0.16602 -0.10846 0.09022  223 THR O O   
50805  C CB  . THR O  228 ? 0.51574 0.93097 0.55570 -0.15185 -0.08472 0.04286  223 THR O CB  
50806  O OG1 . THR O  228 ? 0.49887 0.89852 0.50754 -0.16070 -0.08643 0.01770  223 THR O OG1 
50807  C CG2 . THR O  228 ? 0.47784 0.92711 0.52357 -0.14153 -0.08480 0.06905  223 THR O CG2 
50815  N N   . LEU O  229 ? 0.47884 0.91933 0.58635 -0.14522 -0.08262 0.07991  224 LEU O N   
50816  C CA  . LEU O  229 ? 0.42744 0.89290 0.56808 -0.13498 -0.07845 0.10571  224 LEU O CA  
50817  C C   . LEU O  229 ? 0.45288 0.95004 0.61319 -0.15112 -0.09118 0.11259  224 LEU O C   
50818  O O   . LEU O  229 ? 0.43391 0.97202 0.61847 -0.14814 -0.09592 0.13562  224 LEU O O   
50819  C CB  . LEU O  229 ? 0.37248 0.80550 0.52496 -0.11986 -0.06066 0.10592  224 LEU O CB  
50820  C CG  . LEU O  229 ? 0.42417 0.83194 0.56260 -0.10346 -0.04823 0.10293  224 LEU O CG  
50821  C CD1 . LEU O  229 ? 0.47572 0.84102 0.61046 -0.09698 -0.03554 0.08970  224 LEU O CD1 
50822  C CD2 . LEU O  229 ? 0.34462 0.77421 0.50226 -0.08699 -0.04130 0.12774  224 LEU O CD2 
50834  N N   . ARG O  230 ? 0.63205 1.11125 0.78431 -0.16851 -0.09695 0.09352  225 ARG O N   
50835  C CA  . ARG O  230 ? 0.59418 1.09913 0.76079 -0.18680 -0.10972 0.09684  225 ARG O CA  
50836  C C   . ARG O  230 ? 0.59259 1.12991 0.74971 -0.19201 -0.12280 0.10460  225 ARG O C   
50837  O O   . ARG O  230 ? 0.63590 1.19992 0.81199 -0.19299 -0.12739 0.12088  225 ARG O O   
50838  C CB  . ARG O  230 ? 0.60858 1.08123 0.75975 -0.20557 -0.11440 0.07141  225 ARG O CB  
50839  C CG  . ARG O  230 ? 0.72234 1.19910 0.88958 -0.21824 -0.11909 0.07395  225 ARG O CG  
50840  C CD  . ARG O  230 ? 0.77825 1.21700 0.93206 -0.23515 -0.12196 0.04988  225 ARG O CD  
50841  N NE  . ARG O  230 ? 0.77187 1.19272 0.89346 -0.24373 -0.12889 0.02615  225 ARG O NE  
50842  C CZ  . ARG O  230 ? 0.82660 1.26601 0.93165 -0.25230 -0.13982 0.02099  225 ARG O CZ  
50843  N NH1 . ARG O  230 ? 0.79399 1.27137 0.91224 -0.25459 -0.14719 0.03853  225 ARG O NH1 
50844  N NH2 . ARG O  230 ? 0.90131 1.32075 0.97560 -0.25840 -0.14269 -0.00243 225 ARG O NH2 
50858  N N   . GLY O  231 ? 0.48468 1.02071 0.61184 -0.19560 -0.12836 0.09329  226 GLY O N   
50859  C CA  . GLY O  231 ? 0.37814 0.94341 0.49142 -0.20255 -0.14056 0.09954  226 GLY O CA  
50860  C C   . GLY O  231 ? 0.40834 1.00762 0.54033 -0.18596 -0.13890 0.13081  226 GLY O C   
50861  O O   . GLY O  231 ? 0.57020 1.19946 0.71212 -0.18958 -0.14751 0.14619  226 GLY O O   
50865  N N   . CYS O  232 ? 0.50051 1.09470 0.63911 -0.16735 -0.12755 0.14099  227 CYS O N   
50866  C CA  . CYS O  232 ? 0.56180 1.18297 0.71754 -0.15014 -0.12472 0.17074  227 CYS O CA  
50867  C C   . CYS O  232 ? 0.52396 1.15986 0.71811 -0.14101 -0.12027 0.19138  227 CYS O C   
50868  O O   . CYS O  232 ? 0.52634 1.18982 0.73551 -0.13223 -0.12260 0.21566  227 CYS O O   
50869  C CB  . CYS O  232 ? 0.58319 1.19124 0.73934 -0.13214 -0.11203 0.17571  227 CYS O CB  
50870  S SG  . CYS O  232 ? 0.60229 1.23377 0.78504 -0.10794 -0.10477 0.21316  227 CYS O SG  
50875  N N   . TYR O  233 ? 0.44930 1.06694 0.65942 -0.14273 -0.11315 0.18258  228 TYR O N   
50876  C CA  . TYR O  233 ? 0.38501 1.01529 0.62932 -0.13544 -0.10763 0.19895  228 TYR O CA  
50877  C C   . TYR O  233 ? 0.51435 1.15970 0.76162 -0.15484 -0.12032 0.19422  228 TYR O C   
50878  O O   . TYR O  233 ? 0.57653 1.23618 0.85227 -0.15104 -0.11699 0.20716  228 TYR O O   
50879  C CB  . TYR O  233 ? 0.35248 0.95475 0.61269 -0.12491 -0.08984 0.19406  228 TYR O CB  
50880  C CG  . TYR O  233 ? 0.46078 1.05034 0.72691 -0.10284 -0.07440 0.20271  228 TYR O CG  
50881  C CD1 . TYR O  233 ? 0.38240 0.98411 0.67415 -0.08276 -0.06467 0.22577  228 TYR O CD1 
50882  C CD2 . TYR O  233 ? 0.43787 1.00160 0.68497 -0.10217 -0.06886 0.18717  228 TYR O CD2 
50883  C CE1 . TYR O  233 ? 0.39824 0.98356 0.69521 -0.06295 -0.04945 0.23237  228 TYR O CE1 
50884  C CE2 . TYR O  233 ? 0.34587 0.89111 0.59539 -0.08203 -0.05323 0.19324  228 TYR O CE2 
50885  C CZ  . TYR O  233 ? 0.34805 0.90830 0.62566 -0.06340 -0.04401 0.21674  228 TYR O CZ  
50886  O OH  . TYR O  233 ? 0.50245 1.04237 0.78372 -0.04442 -0.02789 0.22201  228 TYR O OH  
50896  N N   . ASN O  234 ? 0.59524 1.23679 0.81406 -0.17542 -0.13382 0.17507  229 ASN O N   
50897  C CA  . ASN O  234 ? 0.70572 1.36097 0.92539 -0.19543 -0.14675 0.16923  229 ASN O CA  
50898  C C   . ASN O  234 ? 0.64388 1.28417 0.88433 -0.20030 -0.14018 0.16368  229 ASN O C   
50899  O O   . ASN O  234 ? 0.65321 1.31552 0.91833 -0.20310 -0.14243 0.17571  229 ASN O O   
50900  C CB  . ASN O  234 ? 0.76167 1.46005 0.99667 -0.19338 -0.15587 0.19304  229 ASN O CB  
50901  C CG  . ASN O  234 ? 0.86109 1.57618 1.08032 -0.21696 -0.17376 0.18317  229 ASN O CG  
50902  O OD1 . ASN O  234 ? 0.78714 1.48643 0.97288 -0.23105 -0.18061 0.16123  229 ASN O OD1 
50903  N ND2 . ASN O  234 ? 0.87749 1.62445 1.12128 -0.22122 -0.18077 0.19854  229 ASN O ND2 
50910  N N   . GLN O  235 ? 0.61050 1.16081 0.69700 -0.25057 -0.14055 0.16724  230 GLN O N   
50911  C CA  . GLN O  235 ? 0.66566 1.19185 0.74407 -0.25354 -0.13442 0.14422  230 GLN O CA  
50912  C C   . GLN O  235 ? 0.70904 1.21386 0.73097 -0.27169 -0.13132 0.12000  230 GLN O C   
50913  O O   . GLN O  235 ? 0.62880 1.12781 0.61952 -0.27839 -0.13101 0.11515  230 GLN O O   
50914  C CB  . GLN O  235 ? 0.60505 1.10499 0.70493 -0.23877 -0.12757 0.13396  230 GLN O CB  
50915  C CG  . GLN O  235 ? 0.57764 1.09203 0.73659 -0.21985 -0.12586 0.15401  230 GLN O CG  
50916  C CD  . GLN O  235 ? 0.56115 1.04236 0.73047 -0.19970 -0.11627 0.14944  230 GLN O CD  
50917  O OE1 . GLN O  235 ? 0.66753 1.12536 0.80420 -0.19914 -0.11423 0.13906  230 GLN O OE1 
50918  N NE2 . GLN O  235 ? 0.58777 1.06738 0.80384 -0.18365 -0.10951 0.15663  230 GLN O NE2 
50927  N N   . SER O  236 ? 0.72124 1.21264 0.73159 -0.27915 -0.12729 0.10442  231 SER O N   
50928  C CA  . SER O  236 ? 0.76552 1.23465 0.72641 -0.29550 -0.12210 0.08245  231 SER O CA  
50929  C C   . SER O  236 ? 0.78780 1.21250 0.72379 -0.29185 -0.11431 0.05893  231 SER O C   
50930  O O   . SER O  236 ? 0.82241 1.23144 0.77849 -0.27896 -0.11267 0.05602  231 SER O O   
50931  C CB  . SER O  236 ? 0.73498 1.20392 0.69338 -0.30395 -0.11994 0.07529  231 SER O CB  
50932  O OG  . SER O  236 ? 0.65887 1.09833 0.62470 -0.29660 -0.11388 0.06001  231 SER O OG  
50938  N N   . GLU O  237 ? 0.89875 1.30261 0.79227 -0.30353 -0.10815 0.04215  232 GLU O N   
50939  C CA  . GLU O  237 ? 0.95136 1.30969 0.81910 -0.30021 -0.09920 0.01943  232 GLU O CA  
50940  C C   . GLU O  237 ? 0.95845 1.28441 0.82248 -0.29835 -0.09278 0.00334  232 GLU O C   
50941  O O   . GLU O  237 ? 1.00877 1.29417 0.85091 -0.29569 -0.08448 -0.01477 232 GLU O O   
50942  C CB  . GLU O  237 ? 0.88002 1.22646 0.70963 -0.31281 -0.09207 0.00698  232 GLU O CB  
50945  N N   . ALA O  238 ? 0.70126 1.04380 0.58714 -0.29915 -0.09582 0.01031  233 ALA O N   
50946  C CA  . ALA O  238 ? 0.75345 1.06786 0.63539 -0.29877 -0.08941 -0.00382 233 ALA O CA  
50947  C C   . ALA O  238 ? 0.71466 1.02365 0.62785 -0.28597 -0.08974 -0.00155 233 ALA O C   
50948  O O   . ALA O  238 ? 0.70088 0.97886 0.60658 -0.28417 -0.08302 -0.01509 233 ALA O O   
50949  C CB  . ALA O  238 ? 0.64945 0.98344 0.53208 -0.31017 -0.09034 -0.00067 233 ALA O CB  
50955  N N   . GLY O  239 ? 0.86018 1.19605 0.80943 -0.27536 -0.09504 0.01616  234 GLY O N   
50956  C CA  . GLY O  239 ? 0.72276 1.04709 0.70449 -0.25731 -0.08915 0.01915  234 GLY O CA  
50957  C C   . GLY O  239 ? 0.62308 0.91206 0.59821 -0.24163 -0.08246 0.01247  234 GLY O C   
50958  O O   . GLY O  239 ? 0.64641 0.92674 0.60053 -0.24126 -0.08335 0.01063  234 GLY O O   
50962  N N   . SER O  240 ? 0.68139 0.95147 0.67505 -0.22975 -0.07529 0.00847  235 SER O N   
50963  C CA  . SER O  240 ? 0.79394 1.03257 0.78512 -0.21519 -0.06894 0.00286  235 SER O CA  
50964  C C   . SER O  240 ? 0.61097 0.86610 0.64157 -0.19912 -0.06816 0.01852  235 SER O C   
50965  O O   . SER O  240 ? 0.60225 0.87983 0.66866 -0.19594 -0.06744 0.02815  235 SER O O   
50966  C CB  . SER O  240 ? 0.70947 0.91637 0.69282 -0.21478 -0.06132 -0.01214 235 SER O CB  
50967  O OG  . SER O  240 ? 0.69577 0.87831 0.68293 -0.20088 -0.05574 -0.01495 235 SER O OG  
50973  N N   . HIS O  241 ? 0.48932 0.73273 0.51506 -0.18900 -0.06741 0.02085  236 HIS O N   
50974  C CA  . HIS O  241 ? 0.57083 0.82841 0.63196 -0.17436 -0.06666 0.03612  236 HIS O CA  
50975  C C   . HIS O  241 ? 0.50830 0.73478 0.56299 -0.16209 -0.06031 0.02887  236 HIS O C   
50976  O O   . HIS O  241 ? 0.50093 0.70085 0.52238 -0.16462 -0.05902 0.01622  236 HIS O O   
50977  C CB  . HIS O  241 ? 0.55579 0.84651 0.62274 -0.17683 -0.07564 0.05408  236 HIS O CB  
50978  C CG  . HIS O  241 ? 0.53162 0.85943 0.61140 -0.18846 -0.08307 0.06538  236 HIS O CG  
50979  N ND1 . HIS O  241 ? 0.55531 0.91053 0.68108 -0.18254 -0.08365 0.08140  236 HIS O ND1 
50980  C CD2 . HIS O  241 ? 0.50007 0.84299 0.55416 -0.20621 -0.08988 0.06309  236 HIS O CD2 
50981  C CE1 . HIS O  241 ? 0.51008 0.89743 0.63873 -0.19563 -0.09154 0.08997  236 HIS O CE1 
50982  N NE2 . HIS O  241 ? 0.57139 0.95230 0.65547 -0.21091 -0.09566 0.07876  236 HIS O NE2 
50990  N N   . THR O  242 ? 0.32066 0.55124 0.40976 -0.14889 -0.05590 0.03744  237 THR O N   
50991  C CA  . THR O  242 ? 0.40444 0.60814 0.49285 -0.13780 -0.04912 0.03084  237 THR O CA  
50992  C C   . THR O  242 ? 0.41011 0.62602 0.51873 -0.12659 -0.05041 0.04578  237 THR O C   
50993  O O   . THR O  242 ? 0.43445 0.67760 0.57736 -0.12272 -0.05226 0.06218  237 THR O O   
50994  C CB  . THR O  242 ? 0.42064 0.61313 0.53009 -0.13430 -0.03987 0.02324  237 THR O CB  
50995  O OG1 . THR O  242 ? 0.43532 0.61569 0.52318 -0.14579 -0.03887 0.00954  237 THR O OG1 
50996  C CG2 . THR O  242 ? 0.34316 0.51116 0.45241 -0.12456 -0.03321 0.01717  237 THR O CG2 
51004  N N   . VAL O  243 ? 0.39017 0.58644 0.47932 -0.12141 -0.04935 0.04105  238 VAL O N   
51005  C CA  . VAL O  243 ? 0.44704 0.64944 0.55314 -0.11042 -0.04907 0.05293  238 VAL O CA  
51006  C C   . VAL O  243 ? 0.35370 0.52863 0.46222 -0.10136 -0.04081 0.04329  238 VAL O C   
51007  O O   . VAL O  243 ? 0.31993 0.46955 0.40039 -0.10395 -0.03899 0.02896  238 VAL O O   
51008  C CB  . VAL O  243 ? 0.45037 0.65852 0.53070 -0.11387 -0.05536 0.05681  238 VAL O CB  
51009  C CG1 . VAL O  243 ? 0.51664 0.72382 0.60908 -0.10248 -0.05361 0.06546  238 VAL O CG1 
51010  C CG2 . VAL O  243 ? 0.39520 0.63709 0.47749 -0.12385 -0.06401 0.06973  238 VAL O CG2 
51020  N N   . GLN O  244 ? 0.28064 0.46119 0.42354 -0.09146 -0.03581 0.05178  239 GLN O N   
51021  C CA  . GLN O  244 ? 0.37675 0.53485 0.52508 -0.08438 -0.02744 0.04320  239 GLN O CA  
51022  C C   . GLN O  244 ? 0.40003 0.56201 0.56278 -0.07426 -0.02688 0.05430  239 GLN O C   
51023  O O   . GLN O  244 ? 0.32648 0.51144 0.51479 -0.07042 -0.02952 0.07122  239 GLN O O   
51024  C CB  . GLN O  244 ? 0.30530 0.46293 0.48310 -0.08385 -0.01845 0.03882  239 GLN O CB  
51025  C CG  . GLN O  244 ? 0.27439 0.42291 0.43523 -0.09427 -0.01709 0.02484  239 GLN O CG  
51026  C CD  . GLN O  244 ? 0.32303 0.47951 0.51737 -0.09522 -0.00826 0.02273  239 GLN O CD  
51027  O OE1 . GLN O  244 ? 0.35841 0.53753 0.57496 -0.09658 -0.01004 0.03192  239 GLN O OE1 
51028  N NE2 . GLN O  244 ? 0.27764 0.41690 0.47668 -0.09533 0.00179  0.01052  239 GLN O NE2 
51037  N N   . ARG O  245 ? 0.36252 0.50313 0.50980 -0.07038 -0.02379 0.04594  240 ARG O N   
51038  C CA  . ARG O  245 ? 0.34827 0.48972 0.50592 -0.06146 -0.02261 0.05438  240 ARG O CA  
51039  C C   . ARG O  245 ? 0.32997 0.45149 0.49495 -0.05717 -0.01388 0.04480  240 ARG O C   
51040  O O   . ARG O  245 ? 0.35564 0.45817 0.49949 -0.06162 -0.01208 0.03064  240 ARG O O   
51041  C CB  . ARG O  245 ? 0.36950 0.50832 0.49632 -0.06223 -0.02876 0.05472  240 ARG O CB  
51042  C CG  . ARG O  245 ? 0.35480 0.50412 0.49397 -0.05485 -0.02953 0.06800  240 ARG O CG  
51043  C CD  . ARG O  245 ? 0.49509 0.63797 0.60256 -0.05601 -0.03290 0.06414  240 ARG O CD  
51044  N NE  . ARG O  245 ? 0.54380 0.70934 0.65413 -0.05629 -0.03786 0.07919  240 ARG O NE  
51045  C CZ  . ARG O  245 ? 0.62190 0.80263 0.71331 -0.06520 -0.04412 0.08207  240 ARG O CZ  
51046  N NH1 . ARG O  245 ? 0.64035 0.81454 0.70883 -0.07400 -0.04584 0.07041  240 ARG O NH1 
51047  N NH2 . ARG O  245 ? 0.70554 0.90918 0.80046 -0.06665 -0.04858 0.09706  240 ARG O NH2 
51061  N N   . MET O  246 ? 0.33867 0.46536 0.53369 -0.04954 -0.00862 0.05329  241 MET O N   
51062  C CA  . MET O  246 ? 0.40395 0.51446 0.60885 -0.04684 0.00062  0.04459  241 MET O CA  
51063  C C   . MET O  246 ? 0.40550 0.51980 0.62670 -0.03833 0.00224  0.05542  241 MET O C   
51064  O O   . MET O  246 ? 0.38320 0.51453 0.63263 -0.03345 0.00207  0.07087  241 MET O O   
51065  C CB  . MET O  246 ? 0.30086 0.41198 0.53511 -0.04903 0.01054  0.03937  241 MET O CB  
51066  C CG  . MET O  246 ? 0.40519 0.50032 0.64803 -0.04955 0.02151  0.02783  241 MET O CG  
51067  S SD  . MET O  246 ? 0.36590 0.46572 0.64767 -0.03966 0.02935  0.03918  241 MET O SD  
51068  C CE  . MET O  246 ? 0.44149 0.53035 0.74965 -0.04488 0.04694  0.02337  241 MET O CE  
51078  N N   . TYR O  247 ? 0.41440 0.51391 0.61935 -0.03684 0.00355  0.04857  242 TYR O N   
51079  C CA  . TYR O  247 ? 0.43588 0.53734 0.65602 -0.02965 0.00622  0.05714  242 TYR O CA  
51080  C C   . TYR O  247 ? 0.40790 0.49129 0.61986 -0.03061 0.01200  0.04488  242 TYR O C   
51081  O O   . TYR O  247 ? 0.40304 0.47373 0.59083 -0.03636 0.01087  0.03225  242 TYR O O   
51082  C CB  . TYR O  247 ? 0.30329 0.41511 0.50782 -0.02653 -0.00244 0.06831  242 TYR O CB  
51083  C CG  . TYR O  247 ? 0.34634 0.44737 0.51221 -0.02961 -0.00785 0.05872  242 TYR O CG  
51084  C CD1 . TYR O  247 ? 0.39280 0.47808 0.54597 -0.02815 -0.00540 0.04999  242 TYR O CD1 
51085  C CD2 . TYR O  247 ? 0.47800 0.58525 0.62196 -0.03432 -0.01498 0.05887  242 TYR O CD2 
51086  C CE1 . TYR O  247 ? 0.48672 0.56217 0.60966 -0.02979 -0.00963 0.04270  242 TYR O CE1 
51087  C CE2 . TYR O  247 ? 0.40529 0.50085 0.51741 -0.03678 -0.01810 0.04965  242 TYR O CE2 
51088  C CZ  . TYR O  247 ? 0.39366 0.47310 0.49700 -0.03372 -0.01530 0.04217  242 TYR O CZ  
51089  O OH  . TYR O  247 ? 0.43567 0.50333 0.51205 -0.03505 -0.01772 0.03428  242 TYR O OH  
51099  N N   . GLY O  248 ? 0.30186 0.38536 0.53476 -0.02566 0.01782  0.04991  243 GLY O N   
51100  C CA  . GLY O  248 ? 0.33482 0.40429 0.56431 -0.02788 0.02409  0.03916  243 GLY O CA  
51101  C C   . GLY O  248 ? 0.42579 0.49750 0.68656 -0.02307 0.03237  0.04587  243 GLY O C   
51102  O O   . GLY O  248 ? 0.36924 0.45293 0.65576 -0.01728 0.03299  0.06017  243 GLY O O   
51106  N N   . CYS O  249 ? 0.41443 0.47505 0.67333 -0.02645 0.03866  0.03605  244 CYS O N   
51107  C CA  . CYS O  249 ? 0.41956 0.47961 0.70392 -0.02315 0.04692  0.04043  244 CYS O CA  
51108  C C   . CYS O  249 ? 0.41910 0.46743 0.71154 -0.03187 0.05898  0.02439  244 CYS O C   
51109  O O   . CYS O  249 ? 0.41554 0.45659 0.68416 -0.04057 0.05781  0.01110  244 CYS O O   
51110  C CB  . CYS O  249 ? 0.36856 0.43034 0.63797 -0.01858 0.04081  0.04716  244 CYS O CB  
51111  S SG  . CYS O  249 ? 0.57600 0.62793 0.80682 -0.02430 0.03499  0.03435  244 CYS O SG  
51116  N N   . ASP O  250 ? 0.38326 0.43026 0.70993 -0.03047 0.07093  0.02610  245 ASP O N   
51117  C CA  . ASP O  250 ? 0.36433 0.40065 0.70220 -0.04007 0.08505  0.01006  245 ASP O CA  
51118  C C   . ASP O  250 ? 0.29527 0.32816 0.63626 -0.04000 0.08847  0.01113  245 ASP O C   
51119  O O   . ASP O  250 ? 0.30997 0.34879 0.66077 -0.03058 0.08448  0.02654  245 ASP O O   
51120  C CB  . ASP O  250 ? 0.34031 0.37545 0.71939 -0.03987 0.09969  0.00825  245 ASP O CB  
51121  C CG  . ASP O  250 ? 0.42229 0.46096 0.80034 -0.04217 0.09862  0.00423  245 ASP O CG  
51122  O OD1 . ASP O  250 ? 0.48520 0.52305 0.82825 -0.04813 0.08970  -0.00308 245 ASP O OD1 
51123  O OD2 . ASP O  250 ? 0.51115 0.55372 0.92538 -0.03799 0.10695  0.00906  245 ASP O OD2 
51128  N N   . VAL O  251 ? 0.26543 0.29012 0.59762 -0.05199 0.09595  -0.00521 246 VAL O N   
51129  C CA  . VAL O  251 ? 0.36195 0.38349 0.69915 -0.05474 0.10132  -0.00679 246 VAL O CA  
51130  C C   . VAL O  251 ? 0.35549 0.36785 0.70824 -0.06851 0.11900  -0.02531 246 VAL O C   
51131  O O   . VAL O  251 ? 0.33251 0.34175 0.67580 -0.07948 0.12340  -0.03998 246 VAL O O   
51132  C CB  . VAL O  251 ? 0.29824 0.32269 0.60001 -0.05723 0.08910  -0.00689 246 VAL O CB  
51133  C CG1 . VAL O  251 ? 0.30320 0.33572 0.59115 -0.04435 0.07430  0.00940  246 VAL O CG1 
51134  C CG2 . VAL O  251 ? 0.29798 0.31982 0.57198 -0.07035 0.08641  -0.02148 246 VAL O CG2 
51144  N N   . GLY O  252 ? 0.38112 0.38920 0.75717 -0.06916 0.12988  -0.02531 247 GLY O N   
51145  C CA  . GLY O  252 ? 0.44361 0.44242 0.83337 -0.08402 0.14817  -0.04454 247 GLY O CA  
51146  C C   . GLY O  252 ? 0.43764 0.43766 0.79277 -0.10019 0.14475  -0.05843 247 GLY O C   
51147  O O   . GLY O  252 ? 0.52068 0.52798 0.84366 -0.09869 0.12826  -0.05243 247 GLY O O   
51151  N N   . SER O  253 ? 0.59438 0.58670 0.94455 -0.11055 0.15638  -0.07595 248 SER O N   
51152  C CA  . SER O  253 ? 0.64755 0.64371 0.96444 -0.12659 0.15261  -0.08746 248 SER O CA  
51153  C C   . SER O  253 ? 0.62127 0.62371 0.93472 -0.12648 0.14584  -0.07798 248 SER O C   
51154  O O   . SER O  253 ? 0.61844 0.62798 0.90547 -0.13909 0.13947  -0.08320 248 SER O O   
51155  C CB  . SER O  253 ? 0.71858 0.70702 1.03151 -0.13735 0.16742  -0.10773 248 SER O CB  
51156  O OG  . SER O  253 ? 0.63817 0.61866 0.97563 -0.13237 0.17924  -0.10840 248 SER O OG  
51162  N N   . ASP O  254 ? 0.67328 0.67492 1.01324 -0.11291 0.14682  -0.06316 249 ASP O N   
51163  C CA  . ASP O  254 ? 0.74289 0.75226 1.07804 -0.10928 0.13830  -0.05132 249 ASP O CA  
51164  C C   . ASP O  254 ? 0.69971 0.71782 1.01501 -0.09384 0.11850  -0.03405 249 ASP O C   
51165  O O   . ASP O  254 ? 0.68865 0.71334 0.99828 -0.08626 0.11001  -0.02230 249 ASP O O   
51166  C CB  . ASP O  254 ? 0.74771 0.75126 1.11454 -0.10127 0.14826  -0.04383 249 ASP O CB  
51167  C CG  . ASP O  254 ? 0.81734 0.81656 1.21480 -0.08578 0.15176  -0.03133 249 ASP O CG  
51168  O OD1 . ASP O  254 ? 0.82169 0.82197 1.21674 -0.08253 0.14824  -0.03107 249 ASP O OD1 
51169  O OD2 . ASP O  254 ? 0.84180 0.83735 1.26401 -0.07663 0.15683  -0.02080 249 ASP O OD2 
51174  N N   . TRP O  255 ? 0.46042 0.47863 0.76550 -0.08994 0.11212  -0.03335 250 TRP O N   
51175  C CA  . TRP O  255 ? 0.41688 0.44177 0.70202 -0.07744 0.09502  -0.01994 250 TRP O CA  
51176  C C   . TRP O  255 ? 0.40395 0.43210 0.70573 -0.06050 0.09152  -0.00190 250 TRP O C   
51177  O O   . TRP O  255 ? 0.35913 0.39400 0.64434 -0.05099 0.07852  0.00920  250 TRP O O   
51178  C CB  . TRP O  255 ? 0.47723 0.50941 0.73212 -0.08140 0.08261  -0.01913 250 TRP O CB  
51179  C CG  . TRP O  255 ? 0.40888 0.44141 0.64325 -0.09850 0.08227  -0.03309 250 TRP O CG  
51180  C CD1 . TRP O  255 ? 0.39168 0.41868 0.63128 -0.11260 0.09402  -0.04859 250 TRP O CD1 
51181  C CD2 . TRP O  255 ? 0.37373 0.41381 0.58022 -0.10415 0.06979  -0.03189 250 TRP O CD2 
51182  N NE1 . TRP O  255 ? 0.36009 0.39173 0.57403 -0.12803 0.08906  -0.05706 250 TRP O NE1 
51183  C CE2 . TRP O  255 ? 0.32156 0.36145 0.51590 -0.12274 0.07358  -0.04581 250 TRP O CE2 
51184  C CE3 . TRP O  255 ? 0.38099 0.42857 0.57350 -0.09552 0.05638  -0.02001 250 TRP O CE3 
51185  C CZ2 . TRP O  255 ? 0.30171 0.34974 0.47029 -0.13307 0.06284  -0.04586 250 TRP O CZ2 
51186  C CZ3 . TRP O  255 ? 0.38158 0.43596 0.55165 -0.10428 0.04661  -0.02048 250 TRP O CZ3 
51187  C CH2 . TRP O  255 ? 0.38123 0.43632 0.53947 -0.12293 0.04912  -0.03218 250 TRP O CH2 
51198  N N   . ARG O  256 ? 0.38030 0.40418 0.71535 -0.05729 0.10338  0.00149  251 ARG O N   
51199  C CA  . ARG O  256 ? 0.39109 0.41996 0.74397 -0.04277 0.10003  0.02064  251 ARG O CA  
51200  C C   . ARG O  256 ? 0.25272 0.28313 0.61778 -0.03552 0.09860  0.02738  251 ARG O C   
51201  O O   . ARG O  256 ? 0.25259 0.27696 0.62806 -0.04124 0.10695  0.01661  251 ARG O O   
51202  C CB  . ARG O  256 ? 0.34495 0.36933 0.73021 -0.04268 0.11278  0.02429  251 ARG O CB  
51203  C CG  . ARG O  256 ? 0.47797 0.50448 0.85228 -0.04753 0.11199  0.02265  251 ARG O CG  
51204  C CD  . ARG O  256 ? 0.50651 0.53237 0.90950 -0.04206 0.11897  0.03499  251 ARG O CD  
51205  N NE  . ARG O  256 ? 0.54456 0.58106 0.94722 -0.02837 0.10790  0.05621  251 ARG O NE  
51206  C CZ  . ARG O  256 ? 0.50502 0.55196 0.88071 -0.02417 0.09488  0.06262  251 ARG O CZ  
51207  N NH1 . ARG O  256 ? 0.57333 0.62192 0.92264 -0.03076 0.09018  0.05184  251 ARG O NH1 
51208  N NH2 . ARG O  256 ? 0.47795 0.53501 0.85423 -0.01374 0.08673  0.08062  251 ARG O NH2 
51222  N N   . PHE O  257 ? 0.24133 0.28151 0.60467 -0.02398 0.08811  0.04513  252 PHE O N   
51223  C CA  . PHE O  257 ? 0.32367 0.36937 0.69482 -0.01774 0.08391  0.05366  252 PHE O CA  
51224  C C   . PHE O  257 ? 0.27838 0.31983 0.69178 -0.01678 0.09749  0.05545  252 PHE O C   
51225  O O   . PHE O  257 ? 0.26383 0.30244 0.70622 -0.01456 0.10656  0.06197  252 PHE O O   
51226  C CB  . PHE O  257 ? 0.28750 0.34666 0.65201 -0.00773 0.07176  0.07345  252 PHE O CB  
51227  C CG  . PHE O  257 ? 0.42446 0.49299 0.80454 -0.00183 0.06816  0.08655  252 PHE O CG  
51228  C CD1 . PHE O  257 ? 0.35835 0.43010 0.71848 -0.00306 0.06050  0.08241  252 PHE O CD1 
51229  C CD2 . PHE O  257 ? 0.36563 0.44086 0.78138 0.00440  0.07205  0.10428  252 PHE O CD2 
51230  C CE1 . PHE O  257 ? 0.41328 0.49611 0.78777 0.00120  0.05665  0.09488  252 PHE O CE1 
51231  C CE2 . PHE O  257 ? 0.26571 0.35285 0.69739 0.00920  0.06759  0.11852  252 PHE O CE2 
51232  C CZ  . PHE O  257 ? 0.37747 0.46910 0.78803 0.00729  0.05980  0.11344  252 PHE O CZ  
51242  N N   . LEU O  258 ? 0.32712 0.36800 0.74582 -0.01834 0.09941  0.04996  253 LEU O N   
51243  C CA  . LEU O  258 ? 0.39744 0.43552 0.85910 -0.01644 0.11255  0.05183  253 LEU O CA  
51244  C C   . LEU O  258 ? 0.46827 0.52018 0.94355 -0.00712 0.10428  0.07011  253 LEU O C   
51245  O O   . LEU O  258 ? 0.43071 0.48959 0.93969 0.00116  0.10598  0.08915  253 LEU O O   
51246  C CB  . LEU O  258 ? 0.45175 0.47853 0.91408 -0.02807 0.12510  0.02817  253 LEU O CB  
51247  C CG  . LEU O  258 ? 0.44410 0.45714 0.92296 -0.03780 0.14314  0.01202  253 LEU O CG  
51248  C CD1 . LEU O  258 ? 0.50613 0.51142 0.96939 -0.05293 0.15156  -0.01307 253 LEU O CD1 
51249  C CD2 . LEU O  258 ? 0.41579 0.42333 0.94466 -0.03085 0.15757  0.01969  253 LEU O CD2 
51261  N N   . ARG O  259 ? 0.40606 0.46313 0.85666 -0.00911 0.09513  0.06571  254 ARG O N   
51262  C CA  . ARG O  259 ? 0.39137 0.46347 0.85189 -0.00256 0.08671  0.08168  254 ARG O CA  
51263  C C   . ARG O  259 ? 0.32494 0.40358 0.74048 -0.00453 0.07082  0.08009  254 ARG O C   
51264  O O   . ARG O  259 ? 0.31365 0.38301 0.69589 -0.01126 0.06864  0.06413  254 ARG O O   
51265  C CB  . ARG O  259 ? 0.26444 0.33504 0.75703 -0.00392 0.09792  0.07595  254 ARG O CB  
51268  N N   . GLY O  260 ? 0.45661 0.55205 0.87258 0.00071  0.05985  0.09757  255 GLY O N   
51269  C CA  . GLY O  260 ? 0.36094 0.46272 0.73778 -0.00175 0.04628  0.09608  255 GLY O CA  
51270  C C   . GLY O  260 ? 0.42952 0.54384 0.81607 -0.00188 0.04224  0.10238  255 GLY O C   
51271  O O   . GLY O  260 ? 0.34559 0.46993 0.77108 0.00250  0.04639  0.11561  255 GLY O O   
51275  N N   . TYR O  261 ? 0.49248 0.60650 0.84452 -0.00710 0.03410  0.09337  256 TYR O N   
51276  C CA  . TYR O  261 ? 0.41641 0.54186 0.77240 -0.00922 0.02989  0.09660  256 TYR O CA  
51277  C C   . TYR O  261 ? 0.41070 0.54580 0.73020 -0.01199 0.01578  0.10045  256 TYR O C   
51278  O O   . TYR O  261 ? 0.47801 0.60377 0.76298 -0.01414 0.01144  0.09186  256 TYR O O   
51279  C CB  . TYR O  261 ? 0.48156 0.59436 0.83454 -0.01604 0.03755  0.07685  256 TYR O CB  
51280  C CG  . TYR O  261 ? 0.54316 0.64478 0.92832 -0.01640 0.05376  0.06788  256 TYR O CG  
51281  C CD1 . TYR O  261 ? 0.55088 0.63637 0.92628 -0.01943 0.06056  0.05524  256 TYR O CD1 
51282  C CD2 . TYR O  261 ? 0.63896 0.74673 1.06529 -0.01461 0.06312  0.07131  256 TYR O CD2 
51283  C CE1 . TYR O  261 ? 0.67811 0.75330 1.08142 -0.02209 0.07672  0.04493  256 TYR O CE1 
51284  C CE2 . TYR O  261 ? 0.64430 0.74048 1.10138 -0.01591 0.08039  0.06078  256 TYR O CE2 
51285  C CZ  . TYR O  261 ? 0.67746 0.75702 1.12157 -0.02041 0.08740  0.04684  256 TYR O CZ  
51286  O OH  . TYR O  261 ? 0.66488 0.73292 1.13819 -0.02391 0.10583  0.03445  256 TYR O OH  
51296  N N   . HIS O  262 ? 0.35453 0.50906 0.68369 -0.01248 0.00929  0.11339  257 HIS O N   
51297  C CA  . HIS O  262 ? 0.44259 0.60582 0.73742 -0.01828 -0.00222 0.11309  257 HIS O CA  
51298  C C   . HIS O  262 ? 0.44264 0.62565 0.75712 -0.02055 -0.00574 0.12342  257 HIS O C   
51299  O O   . HIS O  262 ? 0.48026 0.68427 0.82368 -0.01683 -0.00866 0.14446  257 HIS O O   
51300  C CB  . HIS O  262 ? 0.45747 0.63092 0.73280 -0.01756 -0.01063 0.12400  257 HIS O CB  
51301  C CG  . HIS O  262 ? 0.47132 0.65127 0.70973 -0.02507 -0.02018 0.12038  257 HIS O CG  
51302  N ND1 . HIS O  262 ? 0.43451 0.63554 0.67552 -0.03036 -0.02728 0.13023  257 HIS O ND1 
51303  C CD2 . HIS O  262 ? 0.42641 0.59419 0.62599 -0.02877 -0.02288 0.10738  257 HIS O CD2 
51304  C CE1 . HIS O  262 ? 0.45438 0.65524 0.65766 -0.03800 -0.03352 0.12223  257 HIS O CE1 
51305  N NE2 . HIS O  262 ? 0.41091 0.59082 0.58973 -0.03660 -0.03047 0.10826  257 HIS O NE2 
51313  N N   . GLN O  263 ? 0.39749 0.57524 0.69694 -0.02704 -0.00602 0.11007  258 GLN O N   
51314  C CA  . GLN O  263 ? 0.33734 0.53274 0.65717 -0.02977 -0.00788 0.11726  258 GLN O CA  
51315  C C   . GLN O  263 ? 0.31133 0.51116 0.59444 -0.03934 -0.01720 0.11068  258 GLN O C   
51316  O O   . GLN O  263 ? 0.39222 0.57337 0.63842 -0.04393 -0.01794 0.09404  258 GLN O O   
51317  C CB  . GLN O  263 ? 0.37514 0.55988 0.72281 -0.02906 0.00480  0.10603  258 GLN O CB  
51318  C CG  . GLN O  263 ? 0.45384 0.64669 0.85499 -0.02056 0.01368  0.11960  258 GLN O CG  
51319  C CD  . GLN O  263 ? 0.50444 0.67493 0.92225 -0.01926 0.02983  0.10279  258 GLN O CD  
51320  O OE1 . GLN O  263 ? 0.63132 0.78883 1.03653 -0.02596 0.03588  0.08334  258 GLN O OE1 
51321  N NE2 . GLN O  263 ? 0.44687 0.61332 0.89247 -0.01204 0.03723  0.11004  258 GLN O NE2 
51330  N N   . TYR O  264 ? 0.32091 0.54626 0.61662 -0.04270 -0.02411 0.12468  259 TYR O N   
51331  C CA  . TYR O  264 ? 0.31182 0.54583 0.57587 -0.05325 -0.03321 0.12080  259 TYR O CA  
51332  C C   . TYR O  264 ? 0.34625 0.59750 0.63589 -0.05658 -0.03325 0.12577  259 TYR O C   
51333  O O   . TYR O  264 ? 0.24713 0.51756 0.58040 -0.05081 -0.03180 0.14327  259 TYR O O   
51334  C CB  . TYR O  264 ? 0.33174 0.58636 0.57837 -0.05720 -0.04432 0.13540  259 TYR O CB  
51335  C CG  . TYR O  264 ? 0.34639 0.59712 0.54554 -0.06843 -0.05074 0.12338  259 TYR O CG  
51336  C CD1 . TYR O  264 ? 0.40826 0.63099 0.57359 -0.06886 -0.04731 0.10449  259 TYR O CD1 
51337  C CD2 . TYR O  264 ? 0.42952 0.70548 0.61930 -0.07913 -0.05994 0.13163  259 TYR O CD2 
51338  C CE1 . TYR O  264 ? 0.43928 0.65655 0.56478 -0.07864 -0.05149 0.09333  259 TYR O CE1 
51339  C CE2 . TYR O  264 ? 0.40648 0.67757 0.55340 -0.09056 -0.06414 0.11915  259 TYR O CE2 
51340  C CZ  . TYR O  264 ? 0.44029 0.68076 0.55615 -0.08976 -0.05924 0.09971  259 TYR O CZ  
51341  O OH  . TYR O  264 ? 0.50197 0.73546 0.57859 -0.10063 -0.06170 0.08689  259 TYR O OH  
51351  N N   . ALA O  265 ? 0.34533 0.59012 0.60961 -0.06582 -0.03473 0.11118  260 ALA O N   
51352  C CA  . ALA O  265 ? 0.28104 0.54051 0.56683 -0.07002 -0.03391 0.11290  260 ALA O CA  
51353  C C   . ALA O  265 ? 0.37252 0.63982 0.62348 -0.08312 -0.04303 0.10764  260 ALA O C   
51354  O O   . ALA O  265 ? 0.44368 0.69249 0.65201 -0.08896 -0.04524 0.09345  260 ALA O O   
51355  C CB  . ALA O  265 ? 0.29508 0.53339 0.59422 -0.06827 -0.02084 0.09554  260 ALA O CB  
51361  N N   . TYR O  266 ? 0.35289 0.64809 0.62473 -0.08783 -0.04776 0.11952  261 TYR O N   
51362  C CA  . TYR O  266 ? 0.43202 0.73802 0.67621 -0.10176 -0.05566 0.11501  261 TYR O CA  
51363  C C   . TYR O  266 ? 0.39573 0.70569 0.66151 -0.10466 -0.05027 0.10915  261 TYR O C   
51364  O O   . TYR O  266 ? 0.39283 0.72284 0.70552 -0.09858 -0.04730 0.12303  261 TYR O O   
51365  C CB  . TYR O  266 ? 0.42665 0.76892 0.67243 -0.10799 -0.06838 0.13654  261 TYR O CB  
51366  C CG  . TYR O  266 ? 0.44945 0.80121 0.65821 -0.12478 -0.07665 0.12989  261 TYR O CG  
51367  C CD1 . TYR O  266 ? 0.43267 0.75893 0.59239 -0.13217 -0.07629 0.11023  261 TYR O CD1 
51368  C CD2 . TYR O  266 ? 0.40021 0.78674 0.62485 -0.13360 -0.08435 0.14353  261 TYR O CD2 
51369  C CE1 . TYR O  266 ? 0.40879 0.74157 0.53554 -0.14821 -0.08222 0.10286  261 TYR O CE1 
51370  C CE2 . TYR O  266 ? 0.45036 0.84575 0.64022 -0.15061 -0.09139 0.13648  261 TYR O CE2 
51371  C CZ  . TYR O  266 ? 0.47611 0.84335 0.61661 -0.15807 -0.08973 0.11535  261 TYR O CZ  
51372  O OH  . TYR O  266 ? 0.47514 0.84879 0.58140 -0.17577 -0.09513 0.10681  261 TYR O OH  
51382  N N   . ASP O  267 ? 0.32843 0.61929 0.56177 -0.11394 -0.04841 0.08903  262 ASP O N   
51383  C CA  . ASP O  267 ? 0.35443 0.64774 0.60199 -0.11902 -0.04306 0.08097  262 ASP O CA  
51384  C C   . ASP O  267 ? 0.38011 0.66914 0.67258 -0.10831 -0.03007 0.08063  262 ASP O C   
51385  O O   . ASP O  267 ? 0.38708 0.69497 0.71660 -0.10790 -0.02605 0.08651  262 ASP O O   
51386  C CB  . ASP O  267 ? 0.36448 0.69370 0.62307 -0.12797 -0.05228 0.09474  262 ASP O CB  
51387  C CG  . ASP O  267 ? 0.35950 0.68975 0.56992 -0.14266 -0.06241 0.08894  262 ASP O CG  
51388  O OD1 . ASP O  267 ? 0.43064 0.73016 0.60167 -0.14734 -0.05980 0.06962  262 ASP O OD1 
51389  O OD2 . ASP O  267 ? 0.39735 0.75975 0.61032 -0.15027 -0.07269 0.10404  262 ASP O OD2 
51394  N N   . GLY O  268 ? 0.35532 0.61960 0.64548 -0.10020 -0.02255 0.07297  263 GLY O N   
51395  C CA  . GLY O  268 ? 0.34540 0.60075 0.67228 -0.09244 -0.00813 0.06790  263 GLY O CA  
51396  C C   . GLY O  268 ? 0.34615 0.62223 0.72684 -0.08073 -0.00485 0.08816  263 GLY O C   
51397  O O   . GLY O  268 ? 0.40511 0.67551 0.82264 -0.07471 0.00907  0.08387  263 GLY O O   
51401  N N   . LYS O  269 ? 0.32975 0.62976 0.71686 -0.07813 -0.01662 0.11019  264 LYS O N   
51402  C CA  . LYS O  269 ? 0.37235 0.69456 0.81193 -0.06718 -0.01547 0.13380  264 LYS O CA  
51403  C C   . LYS O  269 ? 0.33516 0.65330 0.76458 -0.06078 -0.02071 0.14458  264 LYS O C   
51404  O O   . LYS O  269 ? 0.24811 0.56165 0.63223 -0.06687 -0.03051 0.14159  264 LYS O O   
51405  C CB  . LYS O  269 ? 0.24511 0.60683 0.70784 -0.07101 -0.02599 0.15542  264 LYS O CB  
51408  N N   . ASP O  270 ? 0.30171 0.62062 0.77439 -0.04881 -0.01292 0.15623  265 ASP O N   
51409  C CA  . ASP O  270 ? 0.33822 0.65627 0.80704 -0.04256 -0.01755 0.16914  265 ASP O CA  
51410  C C   . ASP O  270 ? 0.39751 0.74505 0.84933 -0.04850 -0.03522 0.18986  265 ASP O C   
51411  O O   . ASP O  270 ? 0.53587 0.91442 1.00873 -0.05207 -0.04264 0.20667  265 ASP O O   
51412  C CB  . ASP O  270 ? 0.40925 0.73050 0.93642 -0.02948 -0.00735 0.18382  265 ASP O CB  
51413  C CG  . ASP O  270 ? 0.42203 0.71040 0.95757 -0.02495 0.01070  0.16168  265 ASP O CG  
51414  O OD1 . ASP O  270 ? 0.35038 0.61423 0.84311 -0.03157 0.01325  0.13741  265 ASP O OD1 
51415  O OD2 . ASP O  270 ? 0.36474 0.65239 0.95065 -0.01551 0.02260  0.16905  265 ASP O OD2 
51420  N N   . TYR O  271 ? 0.32332 0.66251 0.73681 -0.05066 -0.04162 0.18830  266 TYR O N   
51421  C CA  . TYR O  271 ? 0.36685 0.73339 0.76197 -0.05768 -0.05684 0.20683  266 TYR O CA  
51422  C C   . TYR O  271 ? 0.40731 0.77803 0.81389 -0.05022 -0.05857 0.22398  266 TYR O C   
51423  O O   . TYR O  271 ? 0.37285 0.77446 0.81016 -0.04854 -0.06590 0.25209  266 TYR O O   
51424  C CB  . TYR O  271 ? 0.35199 0.70765 0.68588 -0.07044 -0.06306 0.18815  266 TYR O CB  
51425  C CG  . TYR O  271 ? 0.33942 0.72232 0.64915 -0.08073 -0.07703 0.20310  266 TYR O CG  
51426  C CD1 . TYR O  271 ? 0.33747 0.75430 0.65078 -0.09158 -0.08745 0.21663  266 TYR O CD1 
51427  C CD2 . TYR O  271 ? 0.37158 0.74786 0.65456 -0.08101 -0.07938 0.20323  266 TYR O CD2 
51428  C CE1 . TYR O  271 ? 0.39112 0.83489 0.68011 -0.10378 -0.09991 0.22949  266 TYR O CE1 
51429  C CE2 . TYR O  271 ? 0.38139 0.78345 0.64064 -0.09253 -0.09084 0.21526  266 TYR O CE2 
51430  C CZ  . TYR O  271 ? 0.37902 0.81499 0.64045 -0.10457 -0.10112 0.22822  266 TYR O CZ  
51431  O OH  . TYR O  271 ? 0.35269 0.81621 0.58821 -0.11872 -0.11226 0.23940  266 TYR O OH  
51441  N N   . ILE O  272 ? 0.40674 0.74848 0.79057 -0.04609 -0.05234 0.20907  267 ILE O N   
51442  C CA  . ILE O  272 ? 0.42128 0.76423 0.81522 -0.03910 -0.05257 0.22322  267 ILE O CA  
51443  C C   . ILE O  272 ? 0.42967 0.73612 0.81891 -0.03142 -0.03967 0.20314  267 ILE O C   
51444  O O   . ILE O  272 ? 0.42064 0.70254 0.77788 -0.03505 -0.03536 0.17828  267 ILE O O   
51445  C CB  . ILE O  272 ? 0.47224 0.83007 0.82601 -0.04843 -0.06479 0.23024  267 ILE O CB  
51446  C CG1 . ILE O  272 ? 0.41156 0.77614 0.78062 -0.04199 -0.06571 0.24889  267 ILE O CG1 
51447  C CG2 . ILE O  272 ? 0.55554 0.88671 0.85518 -0.05472 -0.06304 0.20242  267 ILE O CG2 
51448  C CD1 . ILE O  272 ? 0.46899 0.87053 0.83081 -0.05108 -0.07982 0.27368  267 ILE O CD1 
51460  N N   . ALA O  273 ? 0.44742 0.75131 0.86934 -0.02158 -0.03378 0.21503  268 ALA O N   
51461  C CA  . ALA O  273 ? 0.33657 0.60874 0.75651 -0.01542 -0.02155 0.19756  268 ALA O CA  
51462  C C   . ALA O  273 ? 0.38856 0.66386 0.82561 -0.00851 -0.02101 0.21420  268 ALA O C   
51463  O O   . ALA O  273 ? 0.46680 0.76714 0.93473 -0.00570 -0.02645 0.24104  268 ALA O O   
51464  C CB  . ALA O  273 ? 0.35444 0.61143 0.80917 -0.01066 -0.00700 0.18598  268 ALA O CB  
51470  N N   . LEU O  274 ? 0.43943 0.69021 0.85693 -0.00633 -0.01477 0.19913  269 LEU O N   
51471  C CA  . LEU O  274 ? 0.42147 0.67095 0.85481 0.00004  -0.01212 0.21150  269 LEU O CA  
51472  C C   . LEU O  274 ? 0.37062 0.61118 0.85667 0.00871  0.00157  0.21533  269 LEU O C   
51473  O O   . LEU O  274 ? 0.44370 0.66535 0.93829 0.00905  0.01296  0.19608  269 LEU O O   
51474  C CB  . LEU O  274 ? 0.43756 0.66511 0.83125 -0.00143 -0.01019 0.19312  269 LEU O CB  
51475  C CG  . LEU O  274 ? 0.42586 0.65854 0.81399 0.00083  -0.01328 0.20567  269 LEU O CG  
51476  C CD1 . LEU O  274 ? 0.50451 0.76749 0.88261 -0.00429 -0.02672 0.22729  269 LEU O CD1 
51477  C CD2 . LEU O  274 ? 0.31157 0.52237 0.66012 -0.00094 -0.01092 0.18443  269 LEU O CD2 
51489  N N   . LYS O  275 ? 0.45090 0.70534 0.97300 0.01482  0.00111  0.24029  270 LYS O N   
51490  C CA  . LYS O  275 ? 0.38730 0.62727 0.95634 0.02288  0.01564  0.24310  270 LYS O CA  
51491  C C   . LYS O  275 ? 0.35608 0.57043 0.92127 0.02465  0.02783  0.22421  270 LYS O C   
51492  O O   . LYS O  275 ? 0.43762 0.64236 0.95808 0.02036  0.02341  0.21152  270 LYS O O   
51493  C CB  . LYS O  275 ? 0.43298 0.68140 1.02316 0.02658  0.01169  0.27237  270 LYS O CB  
51494  C CG  . LYS O  275 ? 0.46858 0.74188 1.06277 0.02339  0.00031  0.29212  270 LYS O CG  
51495  C CD  . LYS O  275 ? 0.66516 0.94048 1.29438 0.02725  0.00234  0.31880  270 LYS O CD  
51496  C CE  . LYS O  275 ? 0.67851 0.98658 1.29959 0.02084  -0.01371 0.34512  270 LYS O CE  
51497  N NZ  . LYS O  275 ? 0.52115 0.83418 1.17828 0.02298  -0.01197 0.37381  270 LYS O NZ  
51511  N N   . GLU O  276 ? 0.31387 0.50677 0.91130 0.02921  0.04341  0.21861  271 GLU O N   
51512  C CA  . GLU O  276 ? 0.40191 0.57161 0.99813 0.02892  0.05638  0.19918  271 GLU O CA  
51513  C C   . GLU O  276 ? 0.31779 0.49039 0.90082 0.03029  0.05112  0.20922  271 GLU O C   
51514  O O   . GLU O  276 ? 0.28747 0.44211 0.84138 0.02677  0.05475  0.19056  271 GLU O O   
51515  C CB  . GLU O  276 ? 0.30504 0.45066 0.93714 0.03217  0.07403  0.19291  271 GLU O CB  
51518  N N   . ASP O  277 ? 0.45714 0.64504 1.04681 0.03317  0.04152  0.23633  272 ASP O N   
51519  C CA  . ASP O  277 ? 0.34731 0.53938 0.92636 0.03390  0.03710  0.24732  272 ASP O CA  
51520  C C   . ASP O  277 ? 0.35490 0.55861 0.88277 0.02817  0.02345  0.24284  272 ASP O C   
51521  O O   . ASP O  277 ? 0.34254 0.54729 0.85339 0.02753  0.02022  0.24772  272 ASP O O   
51522  C CB  . ASP O  277 ? 0.34097 0.54166 0.94255 0.03623  0.03343  0.27746  272 ASP O CB  
51523  C CG  . ASP O  277 ? 0.43474 0.66661 1.01977 0.03215  0.01592  0.29939  272 ASP O CG  
51524  O OD1 . ASP O  277 ? 0.47936 0.72696 1.03228 0.02768  0.00543  0.29234  272 ASP O OD1 
51525  O OD2 . ASP O  277 ? 0.58961 0.83141 1.19499 0.03193  0.01312  0.32461  272 ASP O OD2 
51530  N N   . LEU O  278 ? 0.41512 0.62354 0.91405 0.02305  0.01634  0.23206  273 LEU O N   
51531  C CA  . LEU O  278 ? 0.46626 0.67809 0.91138 0.01642  0.00567  0.22256  273 LEU O CA  
51532  C C   . LEU O  278 ? 0.40409 0.64096 0.83761 0.01390  -0.00646 0.24510  273 LEU O C   
51533  O O   . LEU O  278 ? 0.40848 0.64582 0.80094 0.00902  -0.01209 0.23745  273 LEU O O   
51534  C CB  . LEU O  278 ? 0.39735 0.58441 0.81370 0.01528  0.01195  0.19871  273 LEU O CB  
51535  C CG  . LEU O  278 ? 0.39675 0.55992 0.82553 0.01578  0.02507  0.17740  273 LEU O CG  
51536  C CD1 . LEU O  278 ? 0.53073 0.67437 0.92942 0.01318  0.02877  0.15708  273 LEU O CD1 
51537  C CD2 . LEU O  278 ? 0.38909 0.55212 0.81278 0.01222  0.02412  0.16686  273 LEU O CD2 
51549  N N   . ARG O  279 ? 0.31095 0.56993 0.78074 0.01639  -0.01039 0.27324  274 ARG O N   
51550  C CA  . ARG O  279 ? 0.27551 0.56262 0.73583 0.01180  -0.02268 0.29742  274 ARG O CA  
51551  C C   . ARG O  279 ? 0.41136 0.72939 0.88423 0.00758  -0.03394 0.31868  274 ARG O C   
51552  O O   . ARG O  279 ? 0.36411 0.70763 0.82369 0.00055  -0.04499 0.33842  274 ARG O O   
51553  C CB  . ARG O  279 ? 0.25583 0.54526 0.74778 0.01722  -0.01885 0.31784  274 ARG O CB  
51556  N N   . SER O  280 ? 0.47984 0.79376 0.97194 0.00966  -0.03059 0.31336  275 SER O N   
51557  C CA  . SER O  280 ? 0.45407 0.78930 0.94952 0.00413  -0.03943 0.32948  275 SER O CA  
51558  C C   . SER O  280 ? 0.36950 0.70146 0.86379 0.00328  -0.03805 0.31129  275 SER O C   
51559  O O   . SER O  280 ? 0.39790 0.70601 0.89356 0.00734  -0.02756 0.28745  275 SER O O   
51560  C CB  . SER O  280 ? 0.45735 0.79074 0.99199 0.00822  -0.03468 0.35271  275 SER O CB  
51561  O OG  . SER O  280 ? 0.56310 0.86885 1.13107 0.01735  -0.01963 0.34073  275 SER O OG  
51567  N N   . TRP O  281 ? 0.32335 0.67770 0.81168 -0.00378 -0.04794 0.32199  276 TRP O N   
51568  C CA  . TRP O  281 ? 0.40354 0.76042 0.88571 -0.00736 -0.04905 0.30656  276 TRP O CA  
51569  C C   . TRP O  281 ? 0.37410 0.73074 0.89107 -0.00343 -0.04486 0.31625  276 TRP O C   
51570  O O   . TRP O  281 ? 0.37295 0.73481 0.91455 -0.00060 -0.04483 0.33944  276 TRP O O   
51571  C CB  . TRP O  281 ? 0.39229 0.77318 0.83107 -0.02122 -0.06353 0.30623  276 TRP O CB  
51572  C CG  . TRP O  281 ? 0.44330 0.81004 0.83079 -0.02669 -0.06433 0.28960  276 TRP O CG  
51573  C CD1 . TRP O  281 ? 0.42145 0.80259 0.79243 -0.03122 -0.07063 0.30282  276 TRP O CD1 
51574  C CD2 . TRP O  281 ? 0.42027 0.75660 0.76827 -0.02839 -0.05816 0.25723  276 TRP O CD2 
51575  N NE1 . TRP O  281 ? 0.43933 0.80032 0.76436 -0.03499 -0.06770 0.27938  276 TRP O NE1 
51576  C CE2 . TRP O  281 ? 0.39672 0.73009 0.70811 -0.03285 -0.06048 0.25220  276 TRP O CE2 
51577  C CE3 . TRP O  281 ? 0.38247 0.69475 0.72360 -0.02700 -0.05087 0.23297  276 TRP O CE3 
51578  C CZ2 . TRP O  281 ? 0.41140 0.71842 0.68325 -0.03459 -0.05571 0.22479  276 TRP O CZ2 
51579  C CZ3 . TRP O  281 ? 0.38151 0.66828 0.68142 -0.02961 -0.04729 0.20705  276 TRP O CZ3 
51580  C CH2 . TRP O  281 ? 0.42160 0.70576 0.68895 -0.03270 -0.04970 0.20358  276 TRP O CH2 
51591  N N   . THR O  282 ? 0.42652 0.77773 0.94625 -0.00411 -0.04089 0.29845  277 THR O N   
51592  C CA  . THR O  282 ? 0.48148 0.83517 1.03091 -0.00156 -0.03746 0.30449  277 THR O CA  
51593  C C   . THR O  282 ? 0.35272 0.72849 0.87880 -0.01238 -0.04828 0.30034  277 THR O C   
51594  O O   . THR O  282 ? 0.34502 0.71421 0.85462 -0.01656 -0.04590 0.27726  277 THR O O   
51595  C CB  . THR O  282 ? 0.39911 0.72380 0.97723 0.00698  -0.01965 0.28493  277 THR O CB  
51596  O OG1 . THR O  282 ? 0.55141 0.85501 1.15046 0.01536  -0.00911 0.28826  277 THR O OG1 
51597  C CG2 . THR O  282 ? 0.26869 0.59722 0.87774 0.00935  -0.01569 0.29033  277 THR O CG2 
51605  N N   . ALA O  283 ? 0.42977 0.83179 0.95408 -0.01848 -0.05974 0.32284  278 ALA O N   
51606  C CA  . ALA O  283 ? 0.44531 0.86909 0.94998 -0.02972 -0.06958 0.32049  278 ALA O CA  
51607  C C   . ALA O  283 ? 0.40647 0.82913 0.94637 -0.02467 -0.06335 0.32218  278 ALA O C   
51608  O O   . ALA O  283 ? 0.48151 0.89753 1.06018 -0.01505 -0.05638 0.33691  278 ALA O O   
51609  C CB  . ALA O  283 ? 0.48718 0.94188 0.96781 -0.04169 -0.08492 0.34265  278 ALA O CB  
51615  N N   . ALA O  284 ? 0.38311 0.81237 0.90966 -0.03208 -0.06550 0.30694  279 ALA O N   
51616  C CA  . ALA O  284 ? 0.44042 0.86638 0.99847 -0.02761 -0.05759 0.30252  279 ALA O CA  
51617  C C   . ALA O  284 ? 0.43798 0.89300 1.00104 -0.03417 -0.06815 0.32182  279 ALA O C   
51618  O O   . ALA O  284 ? 0.40474 0.85959 1.00452 -0.02758 -0.06176 0.32772  279 ALA O O   
51619  C CB  . ALA O  284 ? 0.41762 0.83024 0.96187 -0.03200 -0.05066 0.27194  279 ALA O CB  
51625  N N   . ASP O  285 ? 0.52121 1.00123 1.04836 -0.04782 -0.08334 0.33105  280 ASP O N   
51626  C CA  . ASP O  285 ? 0.65543 1.16483 1.18450 -0.05609 -0.09368 0.35011  280 ASP O CA  
51627  C C   . ASP O  285 ? 0.74360 1.27698 1.23802 -0.06925 -0.10784 0.36746  280 ASP O C   
51628  O O   . ASP O  285 ? 0.65599 1.18271 1.12624 -0.07120 -0.10916 0.36356  280 ASP O O   
51629  C CB  . ASP O  285 ? 0.67941 1.19540 1.19593 -0.06477 -0.09494 0.33199  280 ASP O CB  
51630  C CG  . ASP O  285 ? 0.66629 1.17899 1.13318 -0.07788 -0.09945 0.30859  280 ASP O CG  
51631  O OD1 . ASP O  285 ? 0.62007 1.13826 1.05444 -0.08520 -0.10694 0.31200  280 ASP O OD1 
51632  O OD2 . ASP O  285 ? 0.68071 1.18508 1.14105 -0.08185 -0.09493 0.28665  280 ASP O OD2 
51637  N N   . MET O  286 ? 0.92437 1.48687 1.41633 -0.07938 -0.11779 0.38642  281 MET O N   
51638  C CA  . MET O  286 ? 0.94772 1.53608 1.40765 -0.09458 -0.12997 0.40401  281 MET O CA  
51639  C C   . MET O  286 ? 0.87909 1.46662 1.28379 -0.10868 -0.13466 0.38195  281 MET O C   
51640  O O   . MET O  286 ? 0.90545 1.50675 1.28162 -0.11972 -0.14104 0.39089  281 MET O O   
51641  C CB  . MET O  286 ? 0.88421 1.50465 1.34846 -0.10545 -0.13903 0.42445  281 MET O CB  
51644  N N   . CYS O  287 ? 0.72044 1.29195 1.11006 -0.10955 -0.13071 0.35308  282 CYS O N   
51645  C CA  . CYS O  287 ? 0.64730 1.21549 0.98562 -0.12339 -0.13431 0.33103  282 CYS O CA  
51646  C C   . CYS O  287 ? 0.62911 1.17465 0.96153 -0.11500 -0.12860 0.32004  282 CYS O C   
51647  O O   . CYS O  287 ? 0.49000 1.03821 0.78334 -0.12558 -0.13286 0.31297  282 CYS O O   
51648  C CB  . CYS O  287 ? 0.64807 1.20848 0.97231 -0.12979 -0.13250 0.30588  282 CYS O CB  
51649  S SG  . CYS O  287 ? 0.92809 1.48061 1.18911 -0.14836 -0.13584 0.27692  282 CYS O SG  
51654  N N   . ALA O  288 ? 0.58428 1.10711 0.95469 -0.09674 -0.11802 0.31747  283 ALA O N   
51655  C CA  . ALA O  288 ? 0.43783 0.93914 0.80615 -0.08816 -0.11177 0.30803  283 ALA O CA  
51656  C C   . ALA O  288 ? 0.56247 1.07028 0.93831 -0.08409 -0.11375 0.33101  283 ALA O C   
51657  O O   . ALA O  288 ? 0.49561 0.99085 0.86097 -0.08039 -0.11095 0.32482  283 ALA O O   
51658  C CB  . ALA O  288 ? 0.40589 0.87942 0.81033 -0.07226 -0.09779 0.29497  283 ALA O CB  
51664  N N   . GLN O  289 ? 0.65641 1.18404 1.05120 -0.08533 -0.11823 0.35803  284 GLN O N   
51665  C CA  . GLN O  289 ? 0.62073 1.15774 1.02030 -0.08513 -0.12064 0.38167  284 GLN O CA  
51666  C C   . GLN O  289 ? 0.64564 1.19995 0.99575 -0.10251 -0.12927 0.37949  284 GLN O C   
51667  O O   . GLN O  289 ? 0.75379 1.30681 1.09719 -0.10187 -0.12865 0.38609  284 GLN O O   
51668  C CB  . GLN O  289 ? 0.77120 1.32787 1.20306 -0.08494 -0.12364 0.41217  284 GLN O CB  
51669  C CG  . GLN O  289 ? 0.90136 1.45515 1.36397 -0.07645 -0.11977 0.43640  284 GLN O CG  
51670  C CD  . GLN O  289 ? 0.81195 1.33206 1.31418 -0.05645 -0.10587 0.42840  284 GLN O CD  
51671  O OE1 . GLN O  289 ? 0.68822 1.19042 1.19015 -0.04993 -0.10003 0.42324  284 GLN O OE1 
51672  N NE2 . GLN O  289 ? 0.79204 1.30368 1.32846 -0.04758 -0.09964 0.42652  284 GLN O NE2 
51681  N N   . THR O  290 ? 0.63607 1.20605 0.95073 -0.11912 -0.13626 0.36902  285 THR O N   
51682  C CA  . THR O  290 ? 0.62185 1.20555 0.88671 -0.13749 -0.14210 0.36203  285 THR O CA  
51683  C C   . THR O  290 ? 0.56850 1.12888 0.81128 -0.13321 -0.13769 0.33798  285 THR O C   
51684  O O   . THR O  290 ? 0.64393 1.20918 0.86089 -0.14029 -0.13906 0.33812  285 THR O O   
51685  C CB  . THR O  290 ? 0.69429 1.29434 0.92607 -0.15644 -0.14799 0.35162  285 THR O CB  
51686  O OG1 . THR O  290 ? 0.68898 1.31048 0.94541 -0.15883 -0.15201 0.37409  285 THR O OG1 
51687  C CG2 . THR O  290 ? 0.72471 1.34031 0.90645 -0.17784 -0.15185 0.34545  285 THR O CG2 
51695  N N   . THR O  291 ? 0.55598 1.09209 0.80893 -0.12268 -0.13192 0.31709  286 THR O N   
51696  C CA  . THR O  291 ? 0.53807 1.04054 0.76862 -0.11639 -0.12328 0.29234  286 THR O CA  
51697  C C   . THR O  291 ? 0.56535 1.05884 0.82346 -0.10171 -0.11837 0.30514  286 THR O C   
51698  O O   . THR O  291 ? 0.55574 1.03549 0.78730 -0.10218 -0.11473 0.29602  286 THR O O   
51699  C CB  . THR O  291 ? 0.45693 0.92260 0.68538 -0.10853 -0.11283 0.26460  286 THR O CB  
51700  O OG1 . THR O  291 ? 0.51664 0.98273 0.70595 -0.12385 -0.11569 0.24663  286 THR O OG1 
51701  C CG2 . THR O  291 ? 0.39218 0.81551 0.60815 -0.09680 -0.10056 0.24269  286 THR O CG2 
51709  N N   . LYS O  292 ? 0.56692 1.06464 0.87769 -0.08859 -0.11631 0.32479  287 LYS O N   
51710  C CA  . LYS O  292 ? 0.57646 1.06118 0.91377 -0.07506 -0.10962 0.33630  287 LYS O CA  
51711  C C   . LYS O  292 ? 0.64590 1.14922 0.96300 -0.08421 -0.11564 0.35333  287 LYS O C   
51712  O O   . LYS O  292 ? 0.65893 1.15199 0.97356 -0.07877 -0.11208 0.35217  287 LYS O O   
51713  C CB  . LYS O  292 ? 0.51816 0.99571 0.90565 -0.06231 -0.10297 0.35244  287 LYS O CB  
51714  C CG  . LYS O  292 ? 0.48037 0.94790 0.89616 -0.05168 -0.09666 0.36941  287 LYS O CG  
51715  C CD  . LYS O  292 ? 0.44745 0.90158 0.91318 -0.03886 -0.08754 0.37910  287 LYS O CD  
51716  C CE  . LYS O  292 ? 0.63717 1.09039 1.13109 -0.03359 -0.08402 0.40394  287 LYS O CE  
51717  N NZ  . LYS O  292 ? 0.71562 1.13999 1.25397 -0.01811 -0.06946 0.40077  287 LYS O NZ  
51731  N N   . HIS O  293 ? 0.64957 1.18148 0.95169 -0.09946 -0.12413 0.36878  288 HIS O N   
51732  C CA  . HIS O  293 ? 0.71478 1.26778 0.99973 -0.11090 -0.12863 0.38571  288 HIS O CA  
51733  C C   . HIS O  293 ? 0.74909 1.30368 0.98366 -0.12290 -0.13101 0.36585  288 HIS O C   
51734  O O   . HIS O  293 ? 0.81708 1.37713 1.04044 -0.12630 -0.13060 0.37227  288 HIS O O   
51735  C CB  . HIS O  293 ? 0.63917 1.22444 0.92563 -0.12547 -0.13587 0.40822  288 HIS O CB  
51736  C CG  . HIS O  293 ? 0.74825 1.33402 1.08547 -0.11425 -0.13358 0.43218  288 HIS O CG  
51737  N ND1 . HIS O  293 ? 0.77141 1.33559 1.14841 -0.09625 -0.12518 0.44021  288 HIS O ND1 
51738  C CD2 . HIS O  293 ? 0.77570 1.38007 1.13075 -0.11890 -0.13780 0.44925  288 HIS O CD2 
51739  C CE1 . HIS O  293 ? 0.83332 1.40167 1.25069 -0.09036 -0.12383 0.46057  288 HIS O CE1 
51740  N NE2 . HIS O  293 ? 0.76447 1.35786 1.17011 -0.10330 -0.13189 0.46725  288 HIS O NE2 
51748  N N   . LYS O  294 ? 0.66227 1.21117 0.86611 -0.12993 -0.13270 0.34111  289 LYS O N   
51749  C CA  . LYS O  294 ? 0.66767 1.20837 0.82170 -0.14015 -0.13118 0.31786  289 LYS O CA  
51750  C C   . LYS O  294 ? 0.66882 1.16748 0.82279 -0.12361 -0.11782 0.29898  289 LYS O C   
51751  O O   . LYS O  294 ? 0.72310 1.21288 0.84520 -0.12835 -0.11327 0.28648  289 LYS O O   
51752  C CB  . LYS O  294 ? 0.53357 1.06505 0.65200 -0.15181 -0.12996 0.29161  289 LYS O CB  
51755  N N   . TRP O  295 ? 0.57482 1.04875 0.76440 -0.10525 -0.11096 0.29638  290 TRP O N   
51756  C CA  . TRP O  295 ? 0.52193 0.95762 0.71295 -0.09066 -0.09875 0.27888  290 TRP O CA  
51757  C C   . TRP O  295 ? 0.56876 1.01046 0.78787 -0.08199 -0.09785 0.30014  290 TRP O C   
51758  O O   . TRP O  295 ? 0.56643 0.98708 0.77293 -0.07664 -0.09025 0.28829  290 TRP O O   
51759  C CB  . TRP O  295 ? 0.41262 0.81914 0.62566 -0.07769 -0.09084 0.26408  290 TRP O CB  
51760  C CG  . TRP O  295 ? 0.42365 0.81257 0.60329 -0.08423 -0.08851 0.23686  290 TRP O CG  
51761  C CD1 . TRP O  295 ? 0.49859 0.89516 0.63527 -0.09987 -0.09227 0.22526  290 TRP O CD1 
51762  C CD2 . TRP O  295 ? 0.40285 0.76331 0.58952 -0.07641 -0.08120 0.21781  290 TRP O CD2 
51763  N NE1 . TRP O  295 ? 0.47467 0.84800 0.59290 -0.10125 -0.08792 0.20111  290 TRP O NE1 
51764  C CE2 . TRP O  295 ? 0.40303 0.75488 0.55060 -0.08721 -0.08173 0.19683  290 TRP O CE2 
51765  C CE3 . TRP O  295 ? 0.39108 0.73271 0.61286 -0.06263 -0.07353 0.21592  290 TRP O CE3 
51766  C CZ2 . TRP O  295 ? 0.35663 0.68254 0.49934 -0.08424 -0.07610 0.17627  290 TRP O CZ2 
51767  C CZ3 . TRP O  295 ? 0.40094 0.71818 0.61600 -0.06085 -0.06761 0.19423  290 TRP O CZ3 
51768  C CH2 . TRP O  295 ? 0.40719 0.71717 0.58306 -0.07140 -0.06955 0.17570  290 TRP O CH2 
51779  N N   . GLU O  296 ? 0.53909 1.00945 0.79782 -0.08049 -0.10537 0.33222  291 GLU O N   
51780  C CA  . GLU O  296 ? 0.52581 1.00419 0.81170 -0.07384 -0.10526 0.35535  291 GLU O CA  
51781  C C   . GLU O  296 ? 0.63192 1.13526 0.88581 -0.08856 -0.11212 0.36553  291 GLU O C   
51782  O O   . GLU O  296 ? 0.69882 1.19945 0.96012 -0.08433 -0.10887 0.37480  291 GLU O O   
51783  C CB  . GLU O  296 ? 0.54658 1.03236 0.87834 -0.06835 -0.10450 0.38077  291 GLU O CB  
51784  C CG  . GLU O  296 ? 0.53798 0.99584 0.90912 -0.05129 -0.09444 0.37273  291 GLU O CG  
51785  C CD  . GLU O  296 ? 0.57488 1.03550 0.98802 -0.04661 -0.09165 0.39546  291 GLU O CD  
51786  O OE1 . GLU O  296 ? 0.48656 0.97440 0.89716 -0.05779 -0.09962 0.41612  291 GLU O OE1 
51787  O OE2 . GLU O  296 ? 0.52521 0.96100 0.97427 -0.03266 -0.08078 0.39214  291 GLU O OE2 
51794  N N   . ALA O  297 ? 0.73223 1.25792 0.94930 -0.10712 -0.11961 0.36192  292 ALA O N   
51795  C CA  . ALA O  297 ? 0.78232 1.32847 0.96363 -0.12410 -0.12251 0.36524  292 ALA O CA  
51796  C C   . ALA O  297 ? 0.77867 1.30033 0.91668 -0.12599 -0.11403 0.33426  292 ALA O C   
51797  O O   . ALA O  297 ? 0.69801 1.23068 0.81338 -0.13503 -0.11348 0.33639  292 ALA O O   
51798  C CB  . ALA O  297 ? 0.73923 1.31524 0.89952 -0.14556 -0.12915 0.36981  292 ALA O CB  
51804  N N   . ALA O  298 ? 0.67961 1.16575 0.80636 -0.11815 -0.10512 0.30406  293 ALA O N   
51805  C CA  . ALA O  298 ? 0.66695 1.12230 0.76002 -0.11660 -0.09385 0.27308  293 ALA O CA  
51806  C C   . ALA O  298 ? 0.70057 1.12143 0.81661 -0.09643 -0.08383 0.26480  293 ALA O C   
51807  O O   . ALA O  298 ? 0.63846 1.03166 0.73274 -0.09246 -0.07444 0.23987  293 ALA O O   
51808  C CB  . ALA O  298 ? 0.74721 1.18651 0.80968 -0.12318 -0.09081 0.24522  293 ALA O CB  
51814  N N   . HIS O  299 ? 0.70402 1.12636 0.86486 -0.08423 -0.08519 0.28512  294 HIS O N   
51815  C CA  . HIS O  299 ? 0.70281 1.09619 0.88745 -0.06737 -0.07559 0.27966  294 HIS O CA  
51816  C C   . HIS O  299 ? 0.69610 1.05224 0.86704 -0.05993 -0.06647 0.24811  294 HIS O C   
51817  O O   . HIS O  299 ? 0.69047 1.02296 0.85153 -0.05353 -0.05819 0.23213  294 HIS O O   
51818  C CB  . HIS O  299 ? 0.65454 1.05102 0.83041 -0.06815 -0.07259 0.28468  294 HIS O CB  
51819  C CG  . HIS O  299 ? 0.55470 0.99024 0.73464 -0.07935 -0.08232 0.31455  294 HIS O CG  
51820  N ND1 . HIS O  299 ? 0.55755 1.00827 0.78027 -0.07336 -0.08657 0.34527  294 HIS O ND1 
51821  C CD2 . HIS O  299 ? 0.65696 1.12040 0.80384 -0.09735 -0.08847 0.31898  294 HIS O CD2 
51822  C CE1 . HIS O  299 ? 0.64353 1.13099 0.85949 -0.08691 -0.09626 0.36940  294 HIS O CE1 
51823  N NE2 . HIS O  299 ? 0.71340 1.21004 0.88208 -0.10248 -0.09757 0.35342  294 HIS O NE2 
51831  N N   . VAL O  300 ? 0.66827 1.02091 0.83983 -0.06134 -0.06853 0.24052  295 VAL O N   
51832  C CA  . VAL O  300 ? 0.64225 0.96180 0.80096 -0.05588 -0.06110 0.21281  295 VAL O CA  
51833  C C   . VAL O  300 ? 0.63537 0.93094 0.82545 -0.04103 -0.05298 0.20988  295 VAL O C   
51834  O O   . VAL O  300 ? 0.55942 0.82709 0.73759 -0.03569 -0.04557 0.18899  295 VAL O O   
51835  C CB  . VAL O  300 ? 0.60682 0.93075 0.75876 -0.06257 -0.06555 0.20685  295 VAL O CB  
51836  C CG1 . VAL O  300 ? 0.63211 0.92210 0.77254 -0.05727 -0.05819 0.18032  295 VAL O CG1 
51837  C CG2 . VAL O  300 ? 0.73862 1.08567 0.85649 -0.07952 -0.07255 0.20720  295 VAL O CG2 
51847  N N   . ALA O  301 ? 0.52518 0.83171 0.75683 -0.03495 -0.05385 0.23080  296 ALA O N   
51848  C CA  . ALA O  301 ? 0.45364 0.73770 0.71683 -0.02270 -0.04452 0.22671  296 ALA O CA  
51849  C C   . ALA O  301 ? 0.49036 0.75870 0.74917 -0.01731 -0.03775 0.22087  296 ALA O C   
51850  O O   . ALA O  301 ? 0.41385 0.65878 0.68676 -0.00962 -0.02893 0.20947  296 ALA O O   
51851  C CB  . ALA O  301 ? 0.33597 0.63601 0.64820 -0.01760 -0.04558 0.25157  296 ALA O CB  
51857  N N   . GLU O  302 ? 0.70047 0.98232 0.93969 -0.02240 -0.04130 0.22792  297 GLU O N   
51858  C CA  . GLU O  302 ? 0.59150 0.86030 0.82672 -0.01772 -0.03486 0.22260  297 GLU O CA  
51859  C C   . GLU O  302 ? 0.49436 0.73707 0.70097 -0.01627 -0.02910 0.19448  297 GLU O C   
51860  O O   . GLU O  302 ? 0.49240 0.71545 0.70739 -0.00931 -0.02176 0.18530  297 GLU O O   
51861  C CB  . GLU O  302 ? 0.43452 0.72671 0.65575 -0.02483 -0.03974 0.23743  297 GLU O CB  
51864  N N   . GLN O  303 ? 0.50345 0.74623 0.67724 -0.02340 -0.03228 0.18123  298 GLN O N   
51865  C CA  . GLN O  303 ? 0.47653 0.69438 0.62682 -0.02156 -0.02721 0.15651  298 GLN O CA  
51866  C C   . GLN O  303 ? 0.41871 0.61573 0.58427 -0.01578 -0.02336 0.14610  298 GLN O C   
51867  O O   . GLN O  303 ? 0.43269 0.60842 0.59093 -0.01180 -0.01815 0.13053  298 GLN O O   
51868  C CB  . GLN O  303 ? 0.38409 0.60578 0.49918 -0.03101 -0.03050 0.14528  298 GLN O CB  
51871  N N   . LEU O  304 ? 0.44739 0.65182 0.63487 -0.01603 -0.02569 0.15492  299 LEU O N   
51872  C CA  . LEU O  304 ? 0.42788 0.61421 0.63107 -0.01202 -0.02067 0.14464  299 LEU O CA  
51873  C C   . LEU O  304 ? 0.34615 0.52080 0.57585 -0.00469 -0.01263 0.14580  299 LEU O C   
51874  O O   . LEU O  304 ? 0.26919 0.42338 0.49668 -0.00282 -0.00677 0.13010  299 LEU O O   
51875  C CB  . LEU O  304 ? 0.48173 0.68103 0.70493 -0.01420 -0.02402 0.15420  299 LEU O CB  
51876  C CG  . LEU O  304 ? 0.41766 0.62888 0.61808 -0.02296 -0.03165 0.15231  299 LEU O CG  
51877  C CD1 . LEU O  304 ? 0.42829 0.64389 0.65131 -0.02346 -0.03201 0.15515  299 LEU O CD1 
51878  C CD2 . LEU O  304 ? 0.46527 0.65873 0.62730 -0.02690 -0.03103 0.13068  299 LEU O CD2 
51890  N N   . ARG O  305 ? 0.44190 0.63003 0.69687 -0.00167 -0.01226 0.16480  300 ARG O N   
51891  C CA  . ARG O  305 ? 0.41139 0.58844 0.69355 0.00432  -0.00364 0.16630  300 ARG O CA  
51892  C C   . ARG O  305 ? 0.38270 0.54430 0.64432 0.00530  0.00023  0.15190  300 ARG O C   
51893  O O   . ARG O  305 ? 0.35472 0.49917 0.62576 0.00733  0.00776  0.14078  300 ARG O O   
51894  C CB  . ARG O  305 ? 0.43730 0.63249 0.74795 0.00679  -0.00481 0.19126  300 ARG O CB  
51895  C CG  . ARG O  305 ? 0.43941 0.62339 0.78669 0.01265  0.00536  0.19493  300 ARG O CG  
51896  C CD  . ARG O  305 ? 0.42778 0.63035 0.80904 0.01531  0.00368  0.22279  300 ARG O CD  
51897  N NE  . ARG O  305 ? 0.49712 0.71255 0.86330 0.01331  -0.00121 0.23444  300 ARG O NE  
51898  C CZ  . ARG O  305 ? 0.72373 0.92996 1.09189 0.01539  0.00466  0.23242  300 ARG O CZ  
51899  N NH1 . ARG O  305 ? 0.69973 0.88398 1.08318 0.01885  0.01542  0.21904  300 ARG O NH1 
51900  N NH2 . ARG O  305 ? 0.71012 0.93070 1.06384 0.01259  -0.00001 0.24361  300 ARG O NH2 
51914  N N   . ALA O  306 ? 0.36572 0.53443 0.59987 0.00300  -0.00436 0.15170  301 ALA O N   
51915  C CA  . ALA O  306 ? 0.27296 0.42907 0.48949 0.00446  -0.00088 0.13893  301 ALA O CA  
51916  C C   . ALA O  306 ? 0.35146 0.48739 0.55527 0.00413  0.00149  0.11892  301 ALA O C   
51917  O O   . ALA O  306 ? 0.36234 0.48520 0.57061 0.00598  0.00675  0.11042  301 ALA O O   
51918  C CB  . ALA O  306 ? 0.26428 0.43151 0.45302 0.00131  -0.00513 0.13976  301 ALA O CB  
51924  N N   . TYR O  307 ? 0.34670 0.48101 0.53411 0.00058  -0.00268 0.11186  302 TYR O N   
51925  C CA  . TYR O  307 ? 0.33151 0.44760 0.50653 -0.00074 -0.00121 0.09472  302 TYR O CA  
51926  C C   . TYR O  307 ? 0.33567 0.44223 0.53453 -0.00043 0.00488  0.09120  302 TYR O C   
51927  O O   . TYR O  307 ? 0.23728 0.33069 0.43434 -0.00086 0.00897  0.08069  302 TYR O O   
51928  C CB  . TYR O  307 ? 0.38354 0.50039 0.53908 -0.00542 -0.00645 0.08938  302 TYR O CB  
51929  C CG  . TYR O  307 ? 0.37583 0.47558 0.52370 -0.00782 -0.00522 0.07479  302 TYR O CG  
51930  C CD1 . TYR O  307 ? 0.28169 0.36768 0.40809 -0.00811 -0.00559 0.06285  302 TYR O CD1 
51931  C CD2 . TYR O  307 ? 0.45763 0.55591 0.62137 -0.01013 -0.00339 0.07382  302 TYR O CD2 
51932  C CE1 . TYR O  307 ? 0.41927 0.49116 0.53841 -0.01141 -0.00533 0.05171  302 TYR O CE1 
51933  C CE2 . TYR O  307 ? 0.35468 0.43870 0.50988 -0.01399 -0.00210 0.06063  302 TYR O CE2 
51934  C CZ  . TYR O  307 ? 0.40159 0.47275 0.53356 -0.01502 -0.00366 0.05028  302 TYR O CZ  
51935  O OH  . TYR O  307 ? 0.47427 0.53264 0.59739 -0.01994 -0.00325 0.03922  302 TYR O OH  
51945  N N   . LEU O  308 ? 0.42086 0.53513 0.64331 -0.00051 0.00605  0.09993  303 LEU O N   
51946  C CA  . LEU O  308 ? 0.35372 0.45843 0.59957 -0.00133 0.01381  0.09411  303 LEU O CA  
51947  C C   . LEU O  308 ? 0.35333 0.45135 0.61763 0.00071  0.02194  0.09382  303 LEU O C   
51948  O O   . LEU O  308 ? 0.38099 0.46611 0.65075 -0.00267 0.02902  0.08133  303 LEU O O   
51949  C CB  . LEU O  308 ? 0.37209 0.48832 0.64462 -0.00063 0.01424  0.10547  303 LEU O CB  
51950  C CG  . LEU O  308 ? 0.44089 0.56331 0.69809 -0.00455 0.00741  0.10361  303 LEU O CG  
51951  C CD1 . LEU O  308 ? 0.49901 0.63953 0.78475 -0.00308 0.00579  0.12052  303 LEU O CD1 
51952  C CD2 . LEU O  308 ? 0.44560 0.55225 0.69304 -0.00934 0.01103  0.08528  303 LEU O CD2 
51964  N N   . GLU O  309 ? 0.36931 0.47661 0.64226 0.00470  0.02133  0.10709  304 GLU O N   
51965  C CA  . GLU O  309 ? 0.38789 0.48967 0.68087 0.00617  0.02946  0.10826  304 GLU O CA  
51966  C C   . GLU O  309 ? 0.31150 0.40586 0.58316 0.00494  0.02943  0.09825  304 GLU O C   
51967  O O   . GLU O  309 ? 0.38796 0.47462 0.67205 0.00338  0.03688  0.09336  304 GLU O O   
51968  C CB  . GLU O  309 ? 0.33246 0.44826 0.64783 0.01059  0.02911  0.12918  304 GLU O CB  
51969  C CG  . GLU O  309 ? 0.47733 0.59682 0.83178 0.01277  0.03440  0.14047  304 GLU O CG  
51970  C CD  . GLU O  309 ? 0.49533 0.63075 0.87201 0.01683  0.03219  0.16467  304 GLU O CD  
51971  O OE1 . GLU O  309 ? 0.52181 0.66597 0.88049 0.01684  0.02667  0.17150  304 GLU O OE1 
51972  O OE2 . GLU O  309 ? 0.52291 0.66272 0.93634 0.01973  0.03630  0.17743  304 GLU O OE2 
51979  N N   . GLY O  310 ? 0.34586 0.44278 0.58764 0.00519  0.02191  0.09506  305 GLY O N   
51980  C CA  . GLY O  310 ? 0.35870 0.45088 0.58382 0.00521  0.02159  0.08777  305 GLY O CA  
51981  C C   . GLY O  310 ? 0.33245 0.41531 0.53244 0.00257  0.01774  0.07419  305 GLY O C   
51982  O O   . GLY O  310 ? 0.33012 0.40370 0.52847 -0.00108 0.02035  0.06434  305 GLY O O   
51986  N N   . THR O  311 ? 0.33392 0.41972 0.51427 0.00333  0.01156  0.07405  306 THR O N   
51987  C CA  . THR O  311 ? 0.23641 0.31244 0.39406 0.00146  0.00798  0.06272  306 THR O CA  
51988  C C   . THR O  311 ? 0.31329 0.37905 0.47307 -0.00406 0.00936  0.05374  306 THR O C   
51989  O O   . THR O  311 ? 0.38160 0.43888 0.53374 -0.00725 0.00938  0.04549  306 THR O O   
51990  C CB  . THR O  311 ? 0.30101 0.38109 0.43953 0.00201  0.00283  0.06348  306 THR O CB  
51991  O OG1 . THR O  311 ? 0.43372 0.52585 0.57095 0.00505  0.00274  0.07182  306 THR O OG1 
51992  C CG2 . THR O  311 ? 0.35248 0.42106 0.46990 0.00128  0.00016  0.05294  306 THR O CG2 
52000  N N   . CYS O  312 ? 0.34285 0.41092 0.51348 -0.00602 0.01048  0.05583  307 CYS O N   
52001  C CA  . CYS O  312 ? 0.30004 0.35945 0.47365 -0.01223 0.01323  0.04644  307 CYS O CA  
52002  C C   . CYS O  312 ? 0.29164 0.34478 0.47554 -0.01643 0.01978  0.03986  307 CYS O C   
52003  O O   . CYS O  312 ? 0.31594 0.36117 0.48828 -0.02302 0.01956  0.02983  307 CYS O O   
52004  C CB  . CYS O  312 ? 0.37217 0.43772 0.56458 -0.01257 0.01559  0.05154  307 CYS O CB  
52005  S SG  . CYS O  312 ? 0.46050 0.51742 0.65786 -0.02078 0.02037  0.03933  307 CYS O SG  
52010  N N   . VAL O  313 ? 0.27701 0.33440 0.48196 -0.01389 0.02556  0.04586  308 VAL O N   
52011  C CA  . VAL O  313 ? 0.30352 0.35556 0.51893 -0.01952 0.03301  0.03878  308 VAL O CA  
52012  C C   . VAL O  313 ? 0.26922 0.31925 0.46458 -0.02173 0.02843  0.03412  308 VAL O C   
52013  O O   . VAL O  313 ? 0.23651 0.28152 0.42611 -0.03048 0.03019  0.02450  308 VAL O O   
52014  C CB  . VAL O  313 ? 0.34606 0.40249 0.58863 -0.01593 0.04022  0.04732  308 VAL O CB  
52015  C CG1 . VAL O  313 ? 0.23227 0.28307 0.48389 -0.02321 0.04858  0.03871  308 VAL O CG1 
52016  C CG2 . VAL O  313 ? 0.22895 0.28796 0.49661 -0.01355 0.04498  0.05370  308 VAL O CG2 
52026  N N   . GLU O  314 ? 0.31874 0.37419 0.50432 -0.01454 0.02276  0.04134  309 GLU O N   
52027  C CA  . GLU O  314 ? 0.23342 0.28891 0.40571 -0.01488 0.01901  0.03913  309 GLU O CA  
52028  C C   . GLU O  314 ? 0.31920 0.36785 0.47329 -0.02061 0.01401  0.03129  309 GLU O C   
52029  O O   . GLU O  314 ? 0.32479 0.37290 0.47508 -0.02695 0.01338  0.02712  309 GLU O O   
52030  C CB  . GLU O  314 ? 0.24313 0.30509 0.40789 -0.00591 0.01478  0.04690  309 GLU O CB  
52031  C CG  . GLU O  314 ? 0.30541 0.36704 0.45682 -0.00434 0.01032  0.04499  309 GLU O CG  
52032  C CD  . GLU O  314 ? 0.36237 0.42725 0.52214 -0.00847 0.01275  0.04395  309 GLU O CD  
52033  O OE1 . GLU O  314 ? 0.32579 0.39494 0.50144 -0.00927 0.01858  0.04684  309 GLU O OE1 
52034  O OE2 . GLU O  314 ? 0.37057 0.43444 0.52173 -0.01147 0.00864  0.04107  309 GLU O OE2 
52041  N N   . TRP O  315 ? 0.30215 0.34674 0.44457 -0.01932 0.00990  0.03023  310 TRP O N   
52042  C CA  . TRP O  315 ? 0.37216 0.40964 0.49724 -0.02456 0.00474  0.02440  310 TRP O CA  
52043  C C   . TRP O  315 ? 0.40407 0.43763 0.53162 -0.03607 0.00845  0.01613  310 TRP O C   
52044  O O   . TRP O  315 ? 0.40343 0.43398 0.51915 -0.04381 0.00506  0.01189  310 TRP O O   
52045  C CB  . TRP O  315 ? 0.31887 0.35255 0.43027 -0.02022 -0.00007 0.02534  310 TRP O CB  
52046  C CG  . TRP O  315 ? 0.33892 0.37411 0.44248 -0.01194 -0.00338 0.02978  310 TRP O CG  
52047  C CD1 . TRP O  315 ? 0.26448 0.30704 0.37227 -0.00499 -0.00174 0.03537  310 TRP O CD1 
52048  C CD2 . TRP O  315 ? 0.30402 0.33380 0.39596 -0.01027 -0.00792 0.02908  310 TRP O CD2 
52049  N NE1 . TRP O  315 ? 0.28181 0.32342 0.38047 0.00047  -0.00374 0.03606  310 TRP O NE1 
52050  C CE2 . TRP O  315 ? 0.34739 0.38058 0.43814 -0.00175 -0.00736 0.03259  310 TRP O CE2 
52051  C CE3 . TRP O  315 ? 0.26318 0.28629 0.34689 -0.01559 -0.01224 0.02672  310 TRP O CE3 
52052  C CZ2 . TRP O  315 ? 0.28883 0.31754 0.37325 0.00279  -0.00966 0.03278  310 TRP O CZ2 
52053  C CZ3 . TRP O  315 ? 0.28421 0.30358 0.36214 -0.01075 -0.01605 0.02936  310 TRP O CZ3 
52054  C CH2 . TRP O  315 ? 0.27124 0.29269 0.35091 -0.00105 -0.01412 0.03185  310 TRP O CH2 
52065  N N   . LEU O  316 ? 0.35566 0.39004 0.49964 -0.03798 0.01583  0.01413  311 LEU O N   
52066  C CA  . LEU O  316 ? 0.32852 0.35961 0.47790 -0.04994 0.02240  0.00420  311 LEU O CA  
52067  C C   . LEU O  316 ? 0.39434 0.42743 0.54384 -0.05838 0.02490  -0.00000 311 LEU O C   
52068  O O   . LEU O  316 ? 0.34334 0.37487 0.48380 -0.07119 0.02569  -0.00835 311 LEU O O   
52069  C CB  . LEU O  316 ? 0.33689 0.36881 0.51073 -0.04887 0.03198  0.00366  311 LEU O CB  
52070  C CG  . LEU O  316 ? 0.33445 0.36262 0.51945 -0.06120 0.04265  -0.00850 311 LEU O CG  
52071  C CD1 . LEU O  316 ? 0.35178 0.37605 0.51601 -0.07197 0.03927  -0.01750 311 LEU O CD1 
52072  C CD2 . LEU O  316 ? 0.38458 0.41326 0.59742 -0.05732 0.05180  -0.00705 311 LEU O CD2 
52084  N N   . ARG O  317 ? 0.34459 0.38272 0.50348 -0.05275 0.02603  0.00591  312 ARG O N   
52085  C CA  . ARG O  317 ? 0.30404 0.34634 0.46241 -0.06106 0.02738  0.00293  312 ARG O CA  
52086  C C   . ARG O  317 ? 0.38013 0.42486 0.51775 -0.06398 0.01680  0.00501  312 ARG O C   
52087  O O   . ARG O  317 ? 0.49277 0.54013 0.62248 -0.07744 0.01608  -0.00044 312 ARG O O   
52088  C CB  . ARG O  317 ? 0.40576 0.45354 0.57866 -0.05357 0.03030  0.00997  312 ARG O CB  
52089  C CG  . ARG O  317 ? 0.28949 0.33523 0.48697 -0.05156 0.04123  0.01001  312 ARG O CG  
52090  C CD  . ARG O  317 ? 0.31259 0.36413 0.52246 -0.04309 0.04248  0.01964  312 ARG O CD  
52091  N NE  . ARG O  317 ? 0.43853 0.48776 0.67475 -0.04208 0.05321  0.02125  312 ARG O NE  
52092  C CZ  . ARG O  317 ? 0.34521 0.39881 0.59572 -0.03349 0.05473  0.03228  312 ARG O CZ  
52093  N NH1 . ARG O  317 ? 0.36379 0.42489 0.60373 -0.02570 0.04712  0.04110  312 ARG O NH1 
52094  N NH2 . ARG O  317 ? 0.40469 0.45521 0.68204 -0.03304 0.06477  0.03478  312 ARG O NH2 
52108  N N   . ARG O  318 ? 0.36886 0.41338 0.49845 -0.05223 0.00890  0.01325  313 ARG O N   
52109  C CA  . ARG O  318 ? 0.36007 0.40569 0.47450 -0.05319 -0.00062 0.01690  313 ARG O CA  
52110  C C   . ARG O  318 ? 0.35467 0.39561 0.45544 -0.06498 -0.00351 0.01125  313 ARG O C   
52111  O O   . ARG O  318 ? 0.32919 0.37474 0.42131 -0.07448 -0.00877 0.01229  313 ARG O O   
52112  C CB  . ARG O  318 ? 0.32041 0.36328 0.43016 -0.03888 -0.00581 0.02405  313 ARG O CB  
52113  C CG  . ARG O  318 ? 0.35509 0.40462 0.47592 -0.02850 -0.00341 0.02999  313 ARG O CG  
52114  C CD  . ARG O  318 ? 0.33881 0.38535 0.45385 -0.01646 -0.00619 0.03422  313 ARG O CD  
52115  N NE  . ARG O  318 ? 0.28706 0.34061 0.40725 -0.00876 -0.00688 0.03992  313 ARG O NE  
52116  C CZ  . ARG O  318 ? 0.25054 0.30586 0.37163 0.00089  -0.00491 0.04273  313 ARG O CZ  
52117  N NH1 . ARG O  318 ? 0.52200 0.57391 0.63833 0.00355  -0.00310 0.04145  313 ARG O NH1 
52118  N NH2 . ARG O  318 ? 0.48749 0.54987 0.61443 0.00694  -0.00457 0.04691  313 ARG O NH2 
52132  N N   . TYR O  319 ? 0.34908 0.38266 0.44822 -0.06548 -0.00037 0.00610  314 TYR O N   
52133  C CA  . TYR O  319 ? 0.37971 0.40916 0.46577 -0.07752 -0.00220 0.00010  314 TYR O CA  
52134  C C   . TYR O  319 ? 0.35252 0.38710 0.44036 -0.09471 0.00389  -0.00868 314 TYR O C   
52135  O O   . TYR O  319 ? 0.32748 0.36559 0.40168 -0.10751 -0.00101 -0.00961 314 TYR O O   
52136  C CB  . TYR O  319 ? 0.38230 0.40457 0.46886 -0.07449 0.00092  -0.00386 314 TYR O CB  
52137  C CG  . TYR O  319 ? 0.33018 0.34785 0.41114 -0.06118 -0.00480 0.00287  314 TYR O CG  
52138  C CD1 . TYR O  319 ? 0.27277 0.28906 0.34462 -0.05487 -0.01251 0.00989  314 TYR O CD1 
52139  C CD2 . TYR O  319 ? 0.35710 0.37269 0.44309 -0.05584 -0.00182 0.00200  314 TYR O CD2 
52140  C CE1 . TYR O  319 ? 0.31385 0.32501 0.38044 -0.04440 -0.01558 0.01355  314 TYR O CE1 
52141  C CE2 . TYR O  319 ? 0.32908 0.34179 0.40783 -0.04644 -0.00642 0.00674  314 TYR O CE2 
52142  C CZ  . TYR O  319 ? 0.38454 0.39412 0.45289 -0.04116 -0.01254 0.01133  314 TYR O CZ  
52143  O OH  . TYR O  319 ? 0.40218 0.40796 0.46322 -0.03329 -0.01507 0.01371  314 TYR O OH  
52153  N N   . LEU O  320 ? 0.41858 0.45404 0.52368 -0.09621 0.01505  -0.01500 315 LEU O N   
52154  C CA  . LEU O  320 ? 0.41792 0.45725 0.52596 -0.11375 0.02354  -0.02593 315 LEU O CA  
52155  C C   . LEU O  320 ? 0.38142 0.43099 0.47947 -0.12306 0.01709  -0.02242 315 LEU O C   
52156  O O   . LEU O  320 ? 0.46753 0.52244 0.55393 -0.14157 0.01721  -0.02891 315 LEU O O   
52157  C CB  . LEU O  320 ? 0.37236 0.40997 0.50495 -0.11116 0.03701  -0.03115 315 LEU O CB  
52158  C CG  . LEU O  320 ? 0.27975 0.30996 0.42670 -0.10692 0.04564  -0.03603 315 LEU O CG  
52159  C CD1 . LEU O  320 ? 0.30919 0.33815 0.48440 -0.09942 0.05645  -0.03498 315 LEU O CD1 
52160  C CD2 . LEU O  320 ? 0.34790 0.37593 0.48982 -0.12429 0.05317  -0.05042 315 LEU O CD2 
52172  N N   . GLU O  321 ? 0.42336 0.47765 0.52567 -0.11133 0.01110  -0.01159 316 GLU O N   
52173  C CA  . GLU O  321 ? 0.38072 0.44731 0.47678 -0.11919 0.00428  -0.00626 316 GLU O CA  
52174  C C   . GLU O  321 ? 0.46926 0.53871 0.54724 -0.12327 -0.00850 0.00125  316 GLU O C   
52175  O O   . GLU O  321 ? 0.52588 0.60629 0.59406 -0.13962 -0.01299 0.00181  316 GLU O O   
52176  C CB  . GLU O  321 ? 0.38394 0.45534 0.49197 -0.10472 0.00223  0.00334  316 GLU O CB  
52177  C CG  . GLU O  321 ? 0.32823 0.41384 0.43215 -0.10884 -0.00702 0.01241  316 GLU O CG  
52178  C CD  . GLU O  321 ? 0.31079 0.40813 0.41115 -0.13092 -0.00410 0.00553  316 GLU O CD  
52179  O OE1 . GLU O  321 ? 0.38081 0.47570 0.48979 -0.13880 0.00824  -0.00605 316 GLU O OE1 
52180  O OE2 . GLU O  321 ? 0.40372 0.51338 0.49346 -0.14121 -0.01390 0.01208  316 GLU O OE2 
52187  N N   . ASN O  322 ? 0.45747 0.51777 0.53112 -0.10967 -0.01443 0.00763  317 ASN O N   
52188  C CA  . ASN O  322 ? 0.46127 0.52255 0.52132 -0.11142 -0.02639 0.01684  317 ASN O CA  
52189  C C   . ASN O  322 ? 0.47982 0.54046 0.52431 -0.12968 -0.02712 0.01046  317 ASN O C   
52190  O O   . ASN O  322 ? 0.49052 0.55785 0.52354 -0.13900 -0.03687 0.01834  317 ASN O O   
52191  C CB  . ASN O  322 ? 0.44710 0.49688 0.50748 -0.09280 -0.03043 0.02340  317 ASN O CB  
52192  C CG  . ASN O  322 ? 0.49878 0.55187 0.57143 -0.07679 -0.03181 0.03175  317 ASN O CG  
52193  O OD1 . ASN O  322 ? 0.51052 0.57519 0.59182 -0.07895 -0.03100 0.03420  317 ASN O OD1 
52194  N ND2 . ASN O  322 ? 0.34911 0.39262 0.42223 -0.06180 -0.03312 0.03526  317 ASN O ND2 
52201  N N   . GLY O  323 ? 0.54436 0.59812 0.58953 -0.13533 -0.01689 -0.00281 318 GLY O N   
52202  C CA  . GLY O  323 ? 0.49251 0.54603 0.52337 -0.15350 -0.01560 -0.01082 318 GLY O CA  
52203  C C   . GLY O  323 ? 0.47636 0.53666 0.50974 -0.17232 -0.00388 -0.02535 318 GLY O C   
52204  O O   . GLY O  323 ? 0.53828 0.59432 0.56848 -0.18316 0.00467  -0.03793 318 GLY O O   
52208  N N   . LYS O  324 ? 0.50547 0.57643 0.54539 -0.17710 -0.00236 -0.02467 319 LYS O N   
52209  C CA  . LYS O  324 ? 0.51020 0.58641 0.55383 -0.19572 0.01080  -0.04026 319 LYS O CA  
52210  C C   . LYS O  324 ? 0.55507 0.63889 0.57848 -0.22162 0.01065  -0.04810 319 LYS O C   
52211  O O   . LYS O  324 ? 0.60564 0.68687 0.62972 -0.23425 0.02461  -0.06497 319 LYS O O   
52212  C CB  . LYS O  324 ? 0.41697 0.50460 0.46888 -0.19794 0.01106  -0.03715 319 LYS O CB  
52213  C CG  . LYS O  324 ? 0.44677 0.54807 0.48991 -0.19682 -0.00546 -0.01970 319 LYS O CG  
52214  C CD  . LYS O  324 ? 0.73858 0.85560 0.78667 -0.20757 -0.00399 -0.01989 319 LYS O CD  
52215  C CE  . LYS O  324 ? 0.81262 0.94391 0.85944 -0.20132 -0.02004 -0.00016 319 LYS O CE  
52216  N NZ  . LYS O  324 ? 0.71948 0.85037 0.78517 -0.18242 -0.01875 0.00609  319 LYS O NZ  
52230  N N   . GLU O  325 ? 0.43468 0.52737 0.44035 -0.22753 -0.00462 -0.03504 320 GLU O N   
52231  C CA  . GLU O  325 ? 0.52079 0.62127 0.50463 -0.25032 -0.00593 -0.03987 320 GLU O CA  
52232  C C   . GLU O  325 ? 0.61276 0.69882 0.59261 -0.24792 0.00327  -0.05151 320 GLU O C   
52233  O O   . GLU O  325 ? 0.65788 0.74509 0.62319 -0.25778 0.01087  -0.06130 320 GLU O O   
52234  C CB  . GLU O  325 ? 0.42321 0.53539 0.39247 -0.25593 -0.02558 -0.02001 320 GLU O CB  
52237  N N   . THR O  326 ? 0.70760 0.78061 0.69995 -0.23291 0.00334  -0.05004 321 THR O N   
52238  C CA  . THR O  326 ? 0.59867 0.66019 0.59021 -0.23192 0.01059  -0.05968 321 THR O CA  
52239  C C   . THR O  326 ? 0.58134 0.63390 0.59628 -0.22297 0.02767  -0.07328 321 THR O C   
52240  O O   . THR O  326 ? 0.60676 0.65645 0.62186 -0.22625 0.04038  -0.08621 321 THR O O   
52241  C CB  . THR O  326 ? 0.69986 0.75144 0.68719 -0.21435 -0.00142 -0.04603 321 THR O CB  
52242  O OG1 . THR O  326 ? 0.84510 0.90362 0.81362 -0.22211 -0.01656 -0.03221 321 THR O OG1 
52243  C CG2 . THR O  326 ? 0.63518 0.67639 0.62240 -0.21379 0.00553  -0.05549 321 THR O CG2 
52251  N N   . LEU O  327 ? 0.46359 0.51043 0.49735 -0.20209 0.02743  -0.06644 322 LEU O N   
52252  C CA  . LEU O  327 ? 0.40656 0.44486 0.46476 -0.19137 0.04121  -0.07477 322 LEU O CA  
52253  C C   . LEU O  327 ? 0.52050 0.56153 0.59446 -0.20276 0.05741  -0.08883 322 LEU O C   
52254  O O   . LEU O  327 ? 0.53261 0.56661 0.62448 -0.19810 0.07126  -0.09843 322 LEU O O   
52255  C CB  . LEU O  327 ? 0.39080 0.42394 0.46205 -0.16587 0.03505  -0.06120 322 LEU O CB  
52256  C CG  . LEU O  327 ? 0.33984 0.36815 0.39845 -0.15327 0.02144  -0.04894 322 LEU O CG  
52257  C CD1 . LEU O  327 ? 0.34129 0.36823 0.40867 -0.13266 0.01517  -0.03619 322 LEU O CD1 
52258  C CD2 . LEU O  327 ? 0.57364 0.59485 0.63512 -0.15103 0.02598  -0.05451 322 LEU O CD2 
52270  N N   . GLN O  328 ? 0.64807 0.69817 0.71464 -0.21128 0.05483  -0.08739 323 GLN O N   
52271  C CA  . GLN O  328 ? 0.48273 0.53287 0.55984 -0.21393 0.06817  -0.09740 323 GLN O CA  
52272  C C   . GLN O  328 ? 0.44181 0.49612 0.49826 -0.22865 0.07409  -0.10872 323 GLN O C   
52273  O O   . GLN O  328 ? 0.45654 0.51180 0.51672 -0.23396 0.08493  -0.11822 323 GLN O O   
52274  C CB  . GLN O  328 ? 0.44567 0.50390 0.52897 -0.21372 0.06324  -0.08952 323 GLN O CB  
52275  C CG  . GLN O  328 ? 0.50573 0.55699 0.61667 -0.19468 0.06719  -0.08352 323 GLN O CG  
52276  C CD  . GLN O  328 ? 0.49895 0.55801 0.61225 -0.18860 0.06021  -0.07272 323 GLN O CD  
52277  O OE1 . GLN O  328 ? 0.55482 0.61605 0.68027 -0.19582 0.07032  -0.07970 323 GLN O OE1 
52278  N NE2 . GLN O  328 ? 0.52703 0.58998 0.63008 -0.17541 0.04383  -0.05612 323 GLN O NE2 
52287  N N   . ARG O  329 ? 0.59089 0.64792 0.62522 -0.23599 0.06798  -0.10811 324 ARG O N   
52288  C CA  . ARG O  329 ? 0.61402 0.67452 0.63017 -0.24955 0.07679  -0.12041 324 ARG O CA  
52289  C C   . ARG O  329 ? 0.57423 0.62406 0.60640 -0.24440 0.09429  -0.13499 324 ARG O C   
52290  O O   . ARG O  329 ? 0.58688 0.62777 0.63993 -0.23091 0.09594  -0.13268 324 ARG O O   
52291  C CB  . ARG O  329 ? 0.63792 0.70578 0.62563 -0.25919 0.06439  -0.11294 324 ARG O CB  
52292  C CG  . ARG O  329 ? 0.68932 0.74908 0.67641 -0.25460 0.06646  -0.11569 324 ARG O CG  
52293  C CD  . ARG O  329 ? 0.75164 0.81588 0.71569 -0.25956 0.05023  -0.10274 324 ARG O CD  
52294  N NE  . ARG O  329 ? 0.85102 0.90878 0.81147 -0.25801 0.05405  -0.10740 324 ARG O NE  
52295  C CZ  . ARG O  329 ? 0.77055 0.81957 0.73997 -0.24675 0.04833  -0.10164 324 ARG O CZ  
52296  N NH1 . ARG O  329 ? 0.67322 0.71836 0.65490 -0.23620 0.03886  -0.09126 324 ARG O NH1 
52297  N NH2 . ARG O  329 ? 0.82859 0.87349 0.79386 -0.24705 0.05276  -0.10682 324 ARG O NH2 
52311  N N   . THR O  330 ? 0.62850 0.68064 0.65147 -0.25600 0.10808  -0.15011 325 THR O N   
52312  C CA  . THR O  330 ? 0.62058 0.66596 0.65262 -0.25497 0.12417  -0.16442 325 THR O CA  
52313  C C   . THR O  330 ? 0.64208 0.69652 0.64336 -0.27249 0.12661  -0.17177 325 THR O C   
52314  O O   . THR O  330 ? 0.71990 0.78400 0.70122 -0.28700 0.12726  -0.17496 325 THR O O   
52315  C CB  . THR O  330 ? 0.56458 0.60235 0.62253 -0.25114 0.14444  -0.17907 325 THR O CB  
52316  O OG1 . THR O  330 ? 0.76224 0.80652 0.80617 -0.26512 0.15106  -0.18801 325 THR O OG1 
52317  C CG2 . THR O  330 ? 0.56955 0.59894 0.65906 -0.23381 0.14251  -0.17002 325 THR O CG2 
52325  N N   . ASP O  331 ? 0.66601 0.71860 0.66275 -0.27202 0.12779  -0.17366 326 ASP O N   
52326  C CA  . ASP O  331 ? 0.67575 0.73687 0.64461 -0.28855 0.13194  -0.18082 326 ASP O CA  
52327  C C   . ASP O  331 ? 0.67886 0.73564 0.66119 -0.29050 0.15552  -0.20179 326 ASP O C   
52328  O O   . ASP O  331 ? 0.66941 0.71738 0.67596 -0.27795 0.16139  -0.20457 326 ASP O O   
52329  C CB  . ASP O  331 ? 0.76538 0.82824 0.71817 -0.28802 0.11670  -0.16776 326 ASP O CB  
52330  C CG  . ASP O  331 ? 0.77039 0.83979 0.70576 -0.29040 0.09513  -0.14844 326 ASP O CG  
52331  O OD1 . ASP O  331 ? 0.90676 0.98205 0.83945 -0.29472 0.09203  -0.14560 326 ASP O OD1 
52332  O OD2 . ASP O  331 ? 0.68705 0.75588 0.61243 -0.28815 0.08163  -0.13608 326 ASP O OD2 
52337  N N   . ALA O  332 ? 0.76351 0.82717 0.73159 -0.30656 0.16968  -0.21668 327 ALA O N   
52338  C CA  . ALA O  332 ? 0.73405 0.79408 0.71554 -0.30984 0.19458  -0.23882 327 ALA O CA  
52339  C C   . ALA O  332 ? 0.63175 0.69663 0.59735 -0.31755 0.19768  -0.24300 327 ALA O C   
52340  O O   . ALA O  332 ? 0.58715 0.66213 0.52071 -0.32935 0.18535  -0.23362 327 ALA O O   
52341  C CB  . ALA O  332 ? 0.75811 0.82398 0.72917 -0.32578 0.21072  -0.25524 327 ALA O CB  
52347  N N   . PRO O  333 ? 0.78579 0.84412 0.77442 -0.31132 0.21412  -0.25629 328 PRO O N   
52348  C CA  . PRO O  333 ? 0.80467 0.86780 0.77980 -0.31801 0.21687  -0.25993 328 PRO O CA  
52349  C C   . PRO O  333 ? 0.77651 0.85309 0.71659 -0.34212 0.22616  -0.27089 328 PRO O C   
52350  O O   . PRO O  333 ? 0.82652 0.90650 0.76410 -0.35329 0.24322  -0.28710 328 PRO O O   
52351  C CB  . PRO O  333 ? 0.79741 0.85143 0.80973 -0.30709 0.23640  -0.27501 328 PRO O CB  
52352  C CG  . PRO O  333 ? 0.92966 0.97379 0.97488 -0.29521 0.24461  -0.27896 328 PRO O CG  
52353  C CD  . PRO O  333 ? 0.84955 0.89536 0.88102 -0.29545 0.22797  -0.26467 328 PRO O CD  
52361  N N   . LYS O  334 ? 0.74409 0.82868 0.65649 -0.35091 0.21502  -0.26141 329 LYS O N   
52362  C CA  . LYS O  334 ? 0.79644 0.89463 0.67655 -0.37421 0.22537  -0.27154 329 LYS O CA  
52363  C C   . LYS O  334 ? 0.86074 0.95683 0.75530 -0.37440 0.24602  -0.29012 329 LYS O C   
52364  O O   . LYS O  334 ? 0.82763 0.91950 0.73029 -0.36477 0.23888  -0.28304 329 LYS O O   
52365  C CB  . LYS O  334 ? 0.64217 0.74966 0.48773 -0.38348 0.20354  -0.25079 329 LYS O CB  
52368  N N   . THR O  335 ? 0.97126 1.07042 0.87031 -0.38554 0.27242  -0.31458 330 THR O N   
52369  C CA  . THR O  335 ? 1.00078 1.09567 0.92453 -0.38266 0.29589  -0.33554 330 THR O CA  
52370  C C   . THR O  335 ? 1.03447 1.13972 0.93681 -0.40264 0.30339  -0.34446 330 THR O C   
52371  O O   . THR O  335 ? 1.13445 1.25079 1.00632 -0.42170 0.30075  -0.34325 330 THR O O   
52372  C CB  . THR O  335 ? 0.96973 1.05415 0.93111 -0.37460 0.31566  -0.35290 330 THR O CB  
52373  O OG1 . THR O  335 ? 1.04564 1.13504 0.99040 -0.38676 0.31710  -0.35533 330 THR O OG1 
52374  C CG2 . THR O  335 ? 0.96226 1.03199 0.96246 -0.34902 0.30868  -0.34374 330 THR O CG2 
52382  N N   . HIS O  336 ? 0.91336 1.01512 0.83366 -0.39814 0.31194  -0.35269 331 HIS O N   
52383  C CA  . HIS O  336 ? 0.93885 1.04843 0.84689 -0.41506 0.32161  -0.36374 331 HIS O CA  
52384  C C   . HIS O  336 ? 0.95705 1.05859 0.89905 -0.40361 0.33352  -0.37480 331 HIS O C   
52385  O O   . HIS O  336 ? 0.90328 0.99474 0.87422 -0.38370 0.33153  -0.37111 331 HIS O O   
52386  C CB  . HIS O  336 ? 0.85692 0.97971 0.72083 -0.43049 0.30487  -0.34819 331 HIS O CB  
52389  N N   . MET O  337 ? 1.18976 1.29652 1.12842 -0.41711 0.34594  -0.38834 332 MET O N   
52390  C CA  . MET O  337 ? 1.22791 1.32809 1.19919 -0.40907 0.35941  -0.40119 332 MET O CA  
52391  C C   . MET O  337 ? 1.23855 1.34859 1.18532 -0.42113 0.35517  -0.39909 332 MET O C   
52392  O O   . MET O  337 ? 1.23864 1.36060 1.14529 -0.43842 0.34567  -0.39086 332 MET O O   
52393  C CB  . MET O  337 ? 1.19839 1.29283 1.19896 -0.41282 0.38381  -0.42415 332 MET O CB  
52394  C CG  . MET O  337 ? 1.24533 1.32436 1.29143 -0.39296 0.39206  -0.42828 332 MET O CG  
52395  S SD  . MET O  337 ? 1.23179 1.29968 1.32862 -0.38863 0.41919  -0.45188 332 MET O SD  
52396  C CE  . MET O  337 ? 1.18091 1.24724 1.29173 -0.37666 0.41225  -0.44606 332 MET O CE  
52406  N N   . THR O  338 ? 0.93425 1.03922 0.90695 -0.41205 0.36219  -0.40610 333 THR O N   
52407  C CA  . THR O  338 ? 0.90132 1.01441 0.85489 -0.42114 0.35834  -0.40415 333 THR O CA  
52408  C C   . THR O  338 ? 0.93544 1.04395 0.92207 -0.41946 0.37801  -0.42433 333 THR O C   
52409  O O   . THR O  338 ? 0.91715 1.01375 0.94687 -0.40501 0.38994  -0.43434 333 THR O O   
52410  C CB  . THR O  338 ? 0.75302 0.86581 0.69670 -0.40981 0.33841  -0.38406 333 THR O CB  
52413  N N   . HIS O  339 ? 1.07694 1.19469 1.04410 -0.43473 0.38120  -0.42966 334 HIS O N   
52414  C CA  . HIS O  339 ? 1.09096 1.20574 1.08569 -0.43559 0.39946  -0.44907 334 HIS O CA  
52415  C C   . HIS O  339 ? 1.05254 1.16166 1.07022 -0.41895 0.39397  -0.44403 334 HIS O C   
52416  O O   . HIS O  339 ? 1.08696 1.19528 1.12254 -0.42028 0.40512  -0.45688 334 HIS O O   
52417  C CB  . HIS O  339 ? 1.01712 1.14485 0.98090 -0.45934 0.40495  -0.45687 334 HIS O CB  
52420  N N   . ALA O  347 ? 1.34243 1.39721 1.60713 -0.39848 0.50019  -0.55019 342 ALA O N   
52421  C CA  . ALA O  347 ? 1.37152 1.43925 1.58400 -0.40333 0.48208  -0.53299 342 ALA O CA  
52422  C C   . ALA O  347 ? 1.32082 1.38133 1.54675 -0.38365 0.46870  -0.51460 342 ALA O C   
52423  O O   . ALA O  347 ? 1.30609 1.35135 1.57805 -0.36978 0.47746  -0.51778 342 ALA O O   
52424  C CB  . ALA O  347 ? 1.38354 1.45791 1.56706 -0.42250 0.49175  -0.54332 342 ALA O CB  
52429  N N   . THR O  348 ? 1.32329 1.39413 1.50961 -0.38312 0.44751  -0.49479 343 THR O N   
52430  C CA  . THR O  348 ? 1.29559 1.36116 1.48946 -0.36571 0.43295  -0.47662 343 THR O CA  
52431  C C   . THR O  348 ? 1.22906 1.29712 1.39707 -0.37158 0.42924  -0.47138 343 THR O C   
52432  O O   . THR O  348 ? 1.27291 1.35350 1.39485 -0.38896 0.42368  -0.46868 343 THR O O   
52433  C CB  . THR O  348 ? 1.17974 1.25369 1.34862 -0.36117 0.41203  -0.45820 343 THR O CB  
52436  N N   . LEU O  349 ? 0.84934 0.90554 1.04820 -0.35756 0.43208  -0.46912 344 LEU O N   
52437  C CA  . LEU O  349 ? 0.83238 0.88985 1.01158 -0.36087 0.42812  -0.46351 344 LEU O CA  
52438  C C   . LEU O  349 ? 0.85947 0.91512 1.03500 -0.34540 0.40842  -0.44241 344 LEU O C   
52439  O O   . LEU O  349 ? 0.90084 0.94498 1.11732 -0.32628 0.40837  -0.43797 344 LEU O O   
52440  C CB  . LEU O  349 ? 0.81346 0.85868 1.02977 -0.35793 0.44755  -0.47769 344 LEU O CB  
52443  N N   . ARG O  350 ? 0.93979 1.00635 1.06799 -0.35403 0.39187  -0.42890 345 ARG O N   
52444  C CA  . ARG O  350 ? 0.91841 0.98441 1.03745 -0.34173 0.37254  -0.40904 345 ARG O CA  
52445  C C   . ARG O  350 ? 0.90913 0.97696 1.00510 -0.34657 0.36652  -0.40243 345 ARG O C   
52446  O O   . ARG O  350 ? 0.89067 0.96882 0.94729 -0.36487 0.36379  -0.40225 345 ARG O O   
52447  C CB  . ARG O  350 ? 0.86157 0.93786 0.94582 -0.34665 0.35607  -0.39621 345 ARG O CB  
52450  N N   . CYS O  351 ? 0.90643 0.96454 1.02773 -0.33058 0.36420  -0.39645 346 CYS O N   
52451  C CA  . CYS O  351 ? 0.96971 1.02846 1.07338 -0.33293 0.35812  -0.38981 346 CYS O CA  
52452  C C   . CYS O  351 ? 0.91310 0.97574 0.99200 -0.32709 0.33629  -0.36951 346 CYS O C   
52453  O O   . CYS O  351 ? 0.87818 0.93554 0.97802 -0.31118 0.32954  -0.36141 346 CYS O O   
52454  C CB  . CYS O  351 ? 1.08498 1.13017 1.23243 -0.31941 0.36967  -0.39562 346 CYS O CB  
52455  S SG  . CYS O  351 ? 1.39000 1.43634 1.52155 -0.33138 0.37614  -0.40155 346 CYS O SG  
52460  N N   . TRP O  352 ? 0.89437 0.96612 0.93020 -0.34038 0.32517  -0.36079 347 TRP O N   
52461  C CA  . TRP O  352 ? 0.75955 0.83417 0.76958 -0.33695 0.29893  -0.33656 347 TRP O CA  
52462  C C   . TRP O  352 ? 0.83427 0.90545 0.84031 -0.33293 0.28730  -0.32497 347 TRP O C   
52463  O O   . TRP O  352 ? 0.95055 1.02347 0.95356 -0.34187 0.30142  -0.33797 347 TRP O O   
52464  C CB  . TRP O  352 ? 0.85010 0.93774 0.81320 -0.35590 0.29047  -0.33047 347 TRP O CB  
52465  C CG  . TRP O  352 ? 0.88685 0.97783 0.85079 -0.35840 0.29592  -0.33634 347 TRP O CG  
52466  C CD1 . TRP O  352 ? 0.97243 1.06517 0.94748 -0.36634 0.31274  -0.35387 347 TRP O CD1 
52467  C CD2 . TRP O  352 ? 0.82595 0.91578 0.78557 -0.35065 0.27622  -0.31822 347 TRP O CD2 
52468  N NE1 . TRP O  352 ? 0.82856 0.92382 0.80229 -0.36572 0.31007  -0.35223 347 TRP O NE1 
52469  C CE2 . TRP O  352 ? 0.94555 1.04000 0.90773 -0.35711 0.29011  -0.33225 347 TRP O CE2 
52470  C CE3 . TRP O  352 ? 0.83153 0.91669 0.78559 -0.33939 0.24918  -0.29256 347 TRP O CE3 
52471  C CZ2 . TRP O  352 ? 0.92918 1.02412 0.88792 -0.35280 0.27703  -0.32052 347 TRP O CZ2 
52472  C CZ3 . TRP O  352 ? 0.74206 0.82714 0.69275 -0.33526 0.23720  -0.28172 347 TRP O CZ3 
52473  C CH2 . TRP O  352 ? 0.84481 0.93496 0.79759 -0.34201 0.25073  -0.29521 347 TRP O CH2 
52484  N N   . ALA O  353 ? 0.81189 0.87849 0.81785 -0.32005 0.26209  -0.30112 348 ALA O N   
52485  C CA  . ALA O  353 ? 0.76690 0.82985 0.77092 -0.31455 0.24890  -0.28836 348 ALA O CA  
52486  C C   . ALA O  353 ? 0.68588 0.74961 0.66891 -0.31036 0.22023  -0.26277 348 ALA O C   
52487  O O   . ALA O  353 ? 0.67012 0.72841 0.66834 -0.29690 0.20951  -0.25193 348 ALA O O   
52488  C CB  . ALA O  353 ? 0.77327 0.82419 0.82210 -0.29597 0.25545  -0.29067 348 ALA O CB  
52494  N N   . LEU O  354 ? 0.58584 0.65637 0.53579 -0.32204 0.20847  -0.25333 349 LEU O N   
52495  C CA  . LEU O  354 ? 0.62623 0.69786 0.55454 -0.32052 0.18307  -0.23035 349 LEU O CA  
52496  C C   . LEU O  354 ? 0.72347 0.79374 0.64768 -0.31701 0.16873  -0.21727 349 LEU O C   
52497  O O   . LEU O  354 ? 0.80433 0.87704 0.72909 -0.32277 0.17772  -0.22582 349 LEU O O   
52498  C CB  . LEU O  354 ? 0.66890 0.75187 0.55823 -0.33991 0.17966  -0.22741 349 LEU O CB  
52499  C CG  . LEU O  354 ? 0.68236 0.76964 0.56574 -0.34777 0.19123  -0.23783 349 LEU O CG  
52500  C CD1 . LEU O  354 ? 0.60581 0.70166 0.45106 -0.36245 0.17816  -0.22434 349 LEU O CD1 
52501  C CD2 . LEU O  354 ? 0.57074 0.64900 0.48368 -0.33066 0.19111  -0.23779 349 LEU O CD2 
52513  N N   . SER O  355 ? 0.72640 0.71041 0.63543 -0.38896 0.24077  -0.26880 350 SER O N   
52514  C CA  . SER O  355 ? 0.74192 0.76128 0.64263 -0.39347 0.22005  -0.27118 350 SER O CA  
52515  C C   . SER O  355 ? 0.76168 0.76707 0.68150 -0.39369 0.22952  -0.27905 350 SER O C   
52516  O O   . SER O  355 ? 0.74132 0.77519 0.65369 -0.40551 0.22673  -0.29769 350 SER O O   
52517  C CB  . SER O  355 ? 0.73432 0.79612 0.60193 -0.40853 0.21124  -0.29422 350 SER O CB  
52518  O OG  . SER O  355 ? 0.75611 0.85047 0.60115 -0.40190 0.18143  -0.27954 350 SER O OG  
52524  N N   . PHE O  356 ? 0.81945 0.78158 0.76281 -0.37912 0.23981  -0.26373 351 PHE O N   
52525  C CA  . PHE O  356 ? 0.83299 0.77425 0.78922 -0.37927 0.24975  -0.26959 351 PHE O CA  
52526  C C   . PHE O  356 ? 0.73206 0.66119 0.70417 -0.36128 0.23396  -0.24131 351 PHE O C   
52527  O O   . PHE O  356 ? 0.73893 0.65639 0.72095 -0.34295 0.22347  -0.21445 351 PHE O O   
52528  C CB  . PHE O  356 ? 0.86691 0.76334 0.83220 -0.37798 0.27725  -0.27997 351 PHE O CB  
52529  C CG  . PHE O  356 ? 0.85830 0.71654 0.84064 -0.35557 0.28042  -0.25703 351 PHE O CG  
52530  C CD1 . PHE O  356 ? 0.83241 0.68948 0.81354 -0.35218 0.28555  -0.25571 351 PHE O CD1 
52531  C CD2 . PHE O  356 ? 0.89626 0.72103 0.89515 -0.33773 0.27881  -0.23791 351 PHE O CD2 
52532  C CE1 . PHE O  356 ? 0.81949 0.64553 0.81903 -0.33051 0.28928  -0.23634 351 PHE O CE1 
52533  C CE2 . PHE O  356 ? 0.74460 0.53801 0.75992 -0.31500 0.28061  -0.21781 351 PHE O CE2 
52534  C CZ  . PHE O  356 ? 0.80418 0.59928 0.82153 -0.31097 0.28615  -0.21751 351 PHE O CZ  
52544  N N   . TYR O  357 ? 0.79807 0.73161 0.77244 -0.36686 0.23291  -0.24778 352 TYR O N   
52545  C CA  . TYR O  357 ? 0.77195 0.69380 0.75962 -0.35250 0.21991  -0.22485 352 TYR O CA  
52546  C C   . TYR O  357 ? 0.76050 0.65762 0.75026 -0.35993 0.23658  -0.23799 352 TYR O C   
52547  O O   . TYR O  357 ? 0.90419 0.81880 0.88349 -0.38009 0.24842  -0.26556 352 TYR O O   
52548  C CB  . TYR O  357 ? 0.79504 0.76389 0.77817 -0.35355 0.19410  -0.21795 352 TYR O CB  
52549  C CG  . TYR O  357 ? 0.75359 0.71257 0.75103 -0.33879 0.18022  -0.19429 352 TYR O CG  
52550  C CD1 . TYR O  357 ? 0.77463 0.73169 0.77373 -0.34658 0.18545  -0.20467 352 TYR O CD1 
52551  C CD2 . TYR O  357 ? 0.73283 0.68519 0.74170 -0.31740 0.16260  -0.16164 352 TYR O CD2 
52552  C CE1 . TYR O  357 ? 0.66349 0.61132 0.67414 -0.33395 0.17333  -0.18393 352 TYR O CE1 
52553  C CE2 . TYR O  357 ? 0.77691 0.72136 0.79942 -0.30326 0.14939  -0.13984 352 TYR O CE2 
52554  C CZ  . TYR O  357 ? 0.73051 0.67235 0.75328 -0.31193 0.15474  -0.15152 352 TYR O CZ  
52555  O OH  . TYR O  357 ? 0.81665 0.75073 0.85141 -0.29915 0.14238  -0.13123 352 TYR O OH  
52565  N N   . PRO O  358 ? 0.72947 0.58715 0.73090 -0.34421 0.23772  -0.21878 353 PRO O N   
52566  C CA  . PRO O  358 ? 0.73447 0.57077 0.75047 -0.31819 0.22440  -0.18583 353 PRO O CA  
52567  C C   . PRO O  358 ? 0.71593 0.52207 0.73736 -0.30670 0.23696  -0.18200 353 PRO O C   
52568  O O   . PRO O  358 ? 0.77611 0.57820 0.78961 -0.31981 0.25581  -0.20510 353 PRO O O   
52569  C CB  . PRO O  358 ? 0.75398 0.56107 0.77568 -0.30984 0.22434  -0.17459 353 PRO O CB  
52570  C CG  . PRO O  358 ? 0.75553 0.54735 0.76547 -0.32925 0.24786  -0.20225 353 PRO O CG  
52571  C CD  . PRO O  358 ? 0.76410 0.59877 0.76281 -0.35227 0.25163  -0.22934 353 PRO O CD  
52579  N N   . ALA O  359 ? 0.67701 0.46429 0.71271 -0.28186 0.22657  -0.15381 354 ALA O N   
52580  C CA  . ALA O  359 ? 0.67803 0.44485 0.72151 -0.26855 0.23571  -0.14889 354 ALA O CA  
52581  C C   . ALA O  359 ? 0.76274 0.48596 0.80791 -0.26502 0.25825  -0.16051 354 ALA O C   
52582  O O   . ALA O  359 ? 0.73264 0.44249 0.78233 -0.26045 0.27179  -0.16719 354 ALA O O   
52583  C CB  . ALA O  359 ? 0.65057 0.41618 0.70924 -0.24195 0.21612  -0.11537 354 ALA O CB  
52589  N N   . GLU O  360 ? 0.84706 0.54818 0.88780 -0.26714 0.26261  -0.16306 355 GLU O N   
52590  C CA  . GLU O  360 ? 0.79134 0.45051 0.82918 -0.26529 0.28320  -0.17413 355 GLU O CA  
52591  C C   . GLU O  360 ? 0.82547 0.48804 0.85503 -0.28506 0.30524  -0.20381 355 GLU O C   
52592  O O   . GLU O  360 ? 0.85947 0.54957 0.87741 -0.30843 0.30891  -0.22337 355 GLU O O   
52593  C CB  . GLU O  360 ? 0.90724 0.54730 0.93517 -0.27118 0.28490  -0.17530 355 GLU O CB  
52594  C CG  . GLU O  360 ? 1.00471 0.60033 1.02391 -0.27251 0.30580  -0.18754 355 GLU O CG  
52595  C CD  . GLU O  360 ? 1.06621 0.62579 1.09279 -0.24449 0.29972  -0.16661 355 GLU O CD  
52596  O OE1 . GLU O  360 ? 1.07527 0.60349 1.09177 -0.24115 0.30090  -0.16241 355 GLU O OE1 
52597  O OE2 . GLU O  360 ? 1.04239 0.60640 1.08361 -0.22624 0.29340  -0.15528 355 GLU O OE2 
52604  N N   . ILE O  361 ? 0.84415 0.48128 0.88015 -0.27513 0.31919  -0.20798 356 ILE O N   
52605  C CA  . ILE O  361 ? 0.92585 0.56540 0.95580 -0.29193 0.34005  -0.23546 356 ILE O CA  
52606  C C   . ILE O  361 ? 0.97264 0.57511 1.01223 -0.27534 0.35344  -0.23588 356 ILE O C   
52607  O O   . ILE O  361 ? 0.88960 0.47549 0.94260 -0.25006 0.34396  -0.21459 356 ILE O O   
52608  C CB  . ILE O  361 ? 0.95911 0.64130 0.98777 -0.30264 0.33484  -0.24230 356 ILE O CB  
52609  C CG1 . ILE O  361 ? 0.93715 0.62888 0.95499 -0.32477 0.35486  -0.27364 356 ILE O CG1 
52610  C CG2 . ILE O  361 ? 0.88385 0.56526 0.92834 -0.28146 0.32772  -0.22400 356 ILE O CG2 
52611  C CD1 . ILE O  361 ? 0.91738 0.65588 0.92417 -0.34182 0.34773  -0.28429 356 ILE O CD1 
52623  N N   . THR O  362 ? 1.11118 0.70341 1.14434 -0.28889 0.37417  -0.26057 357 THR O N   
52624  C CA  . THR O  362 ? 1.17692 0.73665 1.21859 -0.27478 0.38701  -0.26499 357 THR O CA  
52625  C C   . THR O  362 ? 1.18654 0.76339 1.22820 -0.28981 0.40357  -0.29024 357 THR O C   
52626  O O   . THR O  362 ? 1.14010 0.73222 1.16760 -0.31443 0.41340  -0.31133 357 THR O O   
52627  C CB  . THR O  362 ? 1.20522 0.72198 1.23552 -0.27349 0.39526  -0.26844 357 THR O CB  
52628  O OG1 . THR O  362 ? 1.05725 0.56553 1.08034 -0.26941 0.38149  -0.25064 357 THR O OG1 
52629  C CG2 . THR O  362 ? 1.24841 0.72934 1.28850 -0.24926 0.39850  -0.26401 357 THR O CG2 
52637  N N   . LEU O  363 ? 1.24300 0.81963 1.30073 -0.27504 0.40640  -0.28872 358 LEU O N   
52638  C CA  . LEU O  363 ? 1.28470 0.87335 1.34412 -0.28594 0.42294  -0.31258 358 LEU O CA  
52639  C C   . LEU O  363 ? 1.30842 0.86398 1.38177 -0.26554 0.43158  -0.31507 358 LEU O C   
52640  O O   . LEU O  363 ? 1.30874 0.85286 1.39866 -0.23982 0.42219  -0.29707 358 LEU O O   
52641  C CB  . LEU O  363 ? 1.20804 0.83421 1.27180 -0.28991 0.41814  -0.31186 358 LEU O CB  
52642  C CG  . LEU O  363 ? 1.20304 0.86661 1.24927 -0.31005 0.40636  -0.31149 358 LEU O CG  
52643  C CD1 . LEU O  363 ? 1.14084 0.83616 1.18577 -0.31438 0.40265  -0.31224 358 LEU O CD1 
52644  C CD2 . LEU O  363 ? 1.18819 0.86355 1.21520 -0.33632 0.41565  -0.33505 358 LEU O CD2 
52656  N N   . THR O  364 ? 1.25423 0.79632 1.32061 -0.27599 0.44760  -0.33740 359 THR O N   
52657  C CA  . THR O  364 ? 1.22274 0.73197 1.29857 -0.25663 0.45358  -0.34196 359 THR O CA  
52658  C C   . THR O  364 ? 1.34629 0.86538 1.42108 -0.27095 0.47140  -0.37039 359 THR O C   
52659  O O   . THR O  364 ? 1.37219 0.90931 1.43223 -0.29758 0.48057  -0.38703 359 THR O O   
52660  C CB  . THR O  364 ? 1.32943 0.79327 1.39182 -0.24836 0.45031  -0.33460 359 THR O CB  
52661  O OG1 . THR O  364 ? 1.32175 0.78699 1.36299 -0.27528 0.45810  -0.34580 359 THR O OG1 
52662  C CG2 . THR O  364 ? 1.31166 0.76259 1.37795 -0.22694 0.43075  -0.30516 359 THR O CG2 
52670  N N   . TRP O  365 ? 1.47486 0.98468 1.56577 -0.25213 0.47482  -0.37616 360 TRP O N   
52671  C CA  . TRP O  365 ? 1.50504 1.02503 1.59820 -0.26136 0.49024  -0.40238 360 TRP O CA  
52672  C C   . TRP O  365 ? 1.62445 1.10221 1.71197 -0.25039 0.49494  -0.41172 360 TRP O C   
52673  O O   . TRP O  365 ? 1.62927 1.07170 1.71787 -0.22593 0.48407  -0.39737 360 TRP O O   
52674  C CB  . TRP O  365 ? 1.47558 1.02151 1.59110 -0.24881 0.49081  -0.40535 360 TRP O CB  
52675  C CG  . TRP O  365 ? 1.41135 1.00017 1.52524 -0.26593 0.49063  -0.40437 360 TRP O CG  
52676  C CD1 . TRP O  365 ? 1.36414 0.96760 1.48643 -0.25688 0.47905  -0.38461 360 TRP O CD1 
52677  C CD2 . TRP O  365 ? 1.40919 1.03057 1.50830 -0.29459 0.50089  -0.42371 360 TRP O CD2 
52678  N NE1 . TRP O  365 ? 1.31693 0.95755 1.42781 -0.27842 0.48143  -0.39097 360 TRP O NE1 
52679  C CE2 . TRP O  365 ? 1.30601 0.95895 1.40159 -0.30149 0.49396  -0.41470 360 TRP O CE2 
52680  C CE3 . TRP O  365 ? 1.48963 1.11624 1.57616 -0.31459 0.51400  -0.44723 360 TRP O CE3 
52681  C CZ2 . TRP O  365 ? 1.20758 0.89604 1.28388 -0.32703 0.49819  -0.42819 360 TRP O CZ2 
52682  C CZ3 . TRP O  365 ? 1.46995 1.13428 1.54116 -0.33971 0.51856  -0.46016 360 TRP O CZ3 
52683  C CH2 . TRP O  365 ? 1.33858 1.03305 1.40314 -0.34544 0.50994  -0.45047 360 TRP O CH2 
52694  N N   . GLN O  366 ? 1.88395 1.36510 1.96276 -0.26825 0.50982  -0.43592 361 GLN O N   
52695  C CA  . GLN O  366 ? 1.96840 1.40985 2.03850 -0.26044 0.51546  -0.44796 361 GLN O CA  
52696  C C   . GLN O  366 ? 2.02390 1.48237 2.10386 -0.26249 0.52747  -0.47253 361 GLN O C   
52697  O O   . GLN O  366 ? 2.02554 1.52485 2.10794 -0.28353 0.53630  -0.48503 361 GLN O O   
52698  C CB  . GLN O  366 ? 1.96712 1.38889 2.01152 -0.28307 0.52244  -0.45323 361 GLN O CB  
52701  N N   . ARG O  367 ? 1.86708 1.29441 1.95051 -0.23977 0.52623  -0.47962 362 ARG O N   
52702  C CA  . ARG O  367 ? 1.83242 1.27190 1.92512 -0.23824 0.53655  -0.50387 362 ARG O CA  
52703  C C   . ARG O  367 ? 1.83865 1.23760 1.91114 -0.24092 0.54344  -0.51821 362 ARG O C   
52704  O O   . ARG O  367 ? 1.89575 1.24835 1.95922 -0.21766 0.53410  -0.51191 362 ARG O O   
52705  C CB  . ARG O  367 ? 1.83091 1.27449 1.94735 -0.20592 0.52742  -0.50215 362 ARG O CB  
52708  N N   . ASP O  368 ? 1.78803 1.20346 1.85099 -0.26898 0.55867  -0.53733 363 ASP O N   
52709  C CA  . ASP O  368 ? 1.78736 1.16760 1.82980 -0.27650 0.56736  -0.55212 363 ASP O CA  
52710  C C   . ASP O  368 ? 1.82057 1.15726 1.83925 -0.27876 0.56243  -0.53746 363 ASP O C   
52711  O O   . ASP O  368 ? 1.86281 1.15763 1.86156 -0.27833 0.56658  -0.54577 363 ASP O O   
52712  C CB  . ASP O  368 ? 1.72244 1.07743 1.77017 -0.24991 0.56584  -0.56584 363 ASP O CB  
52715  N N   . GLY O  369 ? 1.60987 0.95559 1.62902 -0.28161 0.55370  -0.51608 364 GLY O N   
52716  C CA  . GLY O  369 ? 1.55657 0.86585 1.55385 -0.28503 0.54896  -0.50147 364 GLY O CA  
52717  C C   . GLY O  369 ? 1.57061 0.85804 1.57184 -0.25751 0.53035  -0.47575 364 GLY O C   
52718  O O   . GLY O  369 ? 1.58729 0.88054 1.58419 -0.26473 0.52406  -0.45789 364 GLY O O   
52722  N N   . GLU O  370 ? 1.82167 1.08610 1.83101 -0.22502 0.52017  -0.47434 365 GLU O N   
52723  C CA  . GLU O  370 ? 1.87866 1.11955 1.88970 -0.19598 0.50020  -0.45072 365 GLU O CA  
52724  C C   . GLU O  370 ? 1.84766 1.13303 1.88217 -0.19482 0.49292  -0.43407 365 GLU O C   
52725  O O   . GLU O  370 ? 1.88268 1.21410 1.93689 -0.20508 0.50069  -0.44340 365 GLU O O   
52726  C CB  . GLU O  370 ? 1.94430 1.15706 1.95930 -0.16017 0.48928  -0.45649 365 GLU O CB  
52729  N N   . ASP O  371 ? 1.69076 0.96113 1.72119 -0.18226 0.47734  -0.40918 366 ASP O N   
52730  C CA  . ASP O  371 ? 1.66395 0.97223 1.71302 -0.18179 0.46921  -0.39080 366 ASP O CA  
52731  C C   . ASP O  371 ? 1.65371 0.98339 1.73040 -0.15615 0.46137  -0.38986 366 ASP O C   
52732  O O   . ASP O  371 ? 1.62525 0.92885 1.70374 -0.12486 0.44647  -0.38270 366 ASP O O   
52733  C CB  . ASP O  371 ? 1.53547 0.82024 1.57165 -0.17395 0.45373  -0.36482 366 ASP O CB  
52736  N N   . GLN O  372 ? 1.56818 0.94637 1.66458 -0.16947 0.47052  -0.39804 367 GLN O N   
52737  C CA  . GLN O  372 ? 1.40631 0.81215 1.53045 -0.14936 0.46517  -0.39746 367 GLN O CA  
52738  C C   . GLN O  372 ? 1.20166 0.62105 1.33727 -0.13738 0.44960  -0.37015 367 GLN O C   
52739  O O   . GLN O  372 ? 1.17375 0.61208 1.33172 -0.11704 0.44166  -0.36471 367 GLN O O   
52740  C CB  . GLN O  372 ? 1.37505 0.82653 1.51201 -0.17056 0.48192  -0.41830 367 GLN O CB  
52743  N N   . THR O  376 ? 1.58571 1.18296 1.83291 -0.10830 0.44290  -0.35435 371 THR O N   
52744  C CA  . THR O  376 ? 1.59667 1.19762 1.82471 -0.13468 0.44666  -0.34562 371 THR O CA  
52745  C C   . THR O  376 ? 1.55186 1.16270 1.78701 -0.12619 0.43260  -0.31747 371 THR O C   
52746  O O   . THR O  376 ? 1.54799 1.14469 1.79374 -0.09951 0.41561  -0.29774 371 THR O O   
52747  C CB  . THR O  376 ? 1.58268 1.14699 1.78609 -0.14343 0.44585  -0.34414 371 THR O CB  
52748  O OG1 . THR O  376 ? 1.59254 1.12228 1.79595 -0.11597 0.42872  -0.32641 371 THR O OG1 
52749  C CG2 . THR O  376 ? 1.57465 1.13190 1.76772 -0.15769 0.46173  -0.37242 371 THR O CG2 
52756  N N   . GLU O  377 ? 1.19991 0.83508 1.42575 -0.14870 0.43806  -0.31590 372 GLU O N   
52757  C CA  . GLU O  377 ? 1.04335 0.68949 1.27338 -0.14330 0.42573  -0.29059 372 GLU O CA  
52758  C C   . GLU O  377 ? 1.02275 0.66076 1.22748 -0.16236 0.42052  -0.27993 372 GLU O C   
52759  O O   . GLU O  377 ? 1.03362 0.68080 1.21640 -0.19021 0.43088  -0.29700 372 GLU O O   
52760  C CB  . GLU O  377 ? 0.95693 0.63942 1.19334 -0.15166 0.43374  -0.29720 372 GLU O CB  
52763  N N   . LEU O  378 ? 0.98135 0.60647 1.18797 -0.14721 0.40222  -0.25188 373 LEU O N   
52764  C CA  . LEU O  378 ? 1.04936 0.66978 1.23405 -0.16136 0.39275  -0.23915 373 LEU O CA  
52765  C C   . LEU O  378 ? 1.04770 0.68576 1.23725 -0.15394 0.37611  -0.21219 373 LEU O C   
52766  O O   . LEU O  378 ? 0.99517 0.62786 1.20122 -0.12771 0.36150  -0.18947 373 LEU O O   
52767  C CB  . LEU O  378 ? 1.05190 0.63919 1.22924 -0.15052 0.38440  -0.23067 373 LEU O CB  
52768  C CG  . LEU O  378 ? 1.12602 0.70414 1.27706 -0.17325 0.38595  -0.23645 373 LEU O CG  
52769  C CD1 . LEU O  378 ? 1.13495 0.72324 1.27330 -0.20048 0.40558  -0.26704 373 LEU O CD1 
52770  C CD2 . LEU O  378 ? 1.18735 0.72793 1.33077 -0.16029 0.37952  -0.22927 373 LEU O CD2 
52782  N N   . VAL O  379 ? 1.10667 0.76791 1.27885 -0.17700 0.37517  -0.21352 374 VAL O N   
52783  C CA  . VAL O  379 ? 1.02829 0.70989 1.20132 -0.17228 0.35748  -0.18701 374 VAL O CA  
52784  C C   . VAL O  379 ? 0.98371 0.66524 1.14190 -0.17239 0.33594  -0.16599 374 VAL O C   
52785  O O   . VAL O  379 ? 1.01697 0.69471 1.15577 -0.19045 0.33792  -0.17809 374 VAL O O   
52786  C CB  . VAL O  379 ? 0.96908 0.68217 1.12645 -0.19733 0.36301  -0.19558 374 VAL O CB  
52787  C CG1 . VAL O  379 ? 0.96850 0.69938 1.09235 -0.22550 0.35742  -0.20282 374 VAL O CG1 
52788  C CG2 . VAL O  379 ? 0.98784 0.72407 1.15261 -0.18556 0.34737  -0.16602 374 VAL O CG2 
52798  N N   . GLU O  380 ? 0.78091 0.46954 0.94853 -0.15214 0.31493  -0.13566 375 GLU O N   
52799  C CA  . GLU O  380 ? 0.76684 0.45644 0.92315 -0.14868 0.29271  -0.11564 375 GLU O CA  
52800  C C   . GLU O  380 ? 0.84259 0.55716 0.97297 -0.17547 0.28503  -0.11925 375 GLU O C   
52801  O O   . GLU O  380 ? 0.82608 0.56749 0.94633 -0.18878 0.28470  -0.12087 375 GLU O O   
52802  C CB  . GLU O  380 ? 0.59071 0.29075 0.76063 -0.12235 0.26991  -0.08352 375 GLU O CB  
52805  N N   . THR O  381 ? 0.91915 0.62776 1.03692 -0.18365 0.27803  -0.12069 376 THR O N   
52806  C CA  . THR O  381 ? 0.85064 0.58741 0.94647 -0.20631 0.26719  -0.12336 376 THR O CA  
52807  C C   . THR O  381 ? 0.72597 0.49236 0.82056 -0.19789 0.24216  -0.09522 376 THR O C   
52808  O O   . THR O  381 ? 0.77378 0.53513 0.88310 -0.17358 0.22754  -0.07039 376 THR O O   
52809  C CB  . THR O  381 ? 0.91605 0.64175 1.00361 -0.21306 0.26318  -0.12754 376 THR O CB  
52810  O OG1 . THR O  381 ? 1.02494 0.71890 1.11355 -0.21617 0.28515  -0.14869 376 THR O OG1 
52811  C CG2 . THR O  381 ? 0.79982 0.55745 0.86629 -0.23908 0.25644  -0.13879 376 THR O CG2 
52819  N N   . ARG O  382 ? 0.62924 0.42859 0.70351 -0.21757 0.23595  -0.09935 377 ARG O N   
52820  C CA  . ARG O  382 ? 0.67287 0.50195 0.74097 -0.21108 0.21440  -0.07406 377 ARG O CA  
52821  C C   . ARG O  382 ? 0.57187 0.43245 0.61675 -0.22986 0.19892  -0.07584 377 ARG O C   
52822  O O   . ARG O  382 ? 0.60353 0.47236 0.63154 -0.25365 0.20919  -0.10282 377 ARG O O   
52823  C CB  . ARG O  382 ? 0.61993 0.46078 0.68212 -0.21349 0.22474  -0.07647 377 ARG O CB  
52824  C CG  . ARG O  382 ? 0.61004 0.46489 0.64718 -0.24237 0.24115  -0.10627 377 ARG O CG  
52825  C CD  . ARG O  382 ? 0.59147 0.44628 0.62873 -0.24393 0.26042  -0.11615 377 ARG O CD  
52826  N NE  . ARG O  382 ? 0.61459 0.49448 0.61770 -0.27018 0.26730  -0.13572 377 ARG O NE  
52827  C CZ  . ARG O  382 ? 0.65816 0.54107 0.65308 -0.27823 0.28674  -0.15365 377 ARG O CZ  
52828  N NH1 . ARG O  382 ? 0.64476 0.50941 0.66706 -0.26520 0.30396  -0.15666 377 ARG O NH1 
52829  N NH2 . ARG O  382 ? 0.71800 0.62389 0.67465 -0.29662 0.28657  -0.16996 377 ARG O NH2 
52843  N N   . PRO O  383 ? 0.64462 0.52526 0.68827 -0.21934 0.17374  -0.04905 378 PRO O N   
52844  C CA  . PRO O  383 ? 0.52339 0.43659 0.54526 -0.23628 0.15815  -0.05231 378 PRO O CA  
52845  C C   . PRO O  383 ? 0.50179 0.44388 0.49084 -0.25398 0.15827  -0.06084 378 PRO O C   
52846  O O   . PRO O  383 ? 0.48968 0.43505 0.47222 -0.24445 0.15655  -0.04499 378 PRO O O   
52847  C CB  . PRO O  383 ? 0.44877 0.37060 0.48289 -0.21551 0.13210  -0.01933 378 PRO O CB  
52848  C CG  . PRO O  383 ? 0.48422 0.39080 0.53600 -0.19072 0.13103  0.00332  378 PRO O CG  
52849  C CD  . PRO O  383 ? 0.62410 0.50044 0.68628 -0.19099 0.15721  -0.01623 378 PRO O CD  
52857  N N   . ALA O  384 ? 0.56074 0.52500 0.52633 -0.27992 0.15973  -0.08696 379 ALA O N   
52858  C CA  . ALA O  384 ? 0.57069 0.56638 0.49674 -0.29304 0.15275  -0.09459 379 ALA O CA  
52859  C C   . ALA O  384 ? 0.60066 0.62508 0.50521 -0.28134 0.12066  -0.06973 379 ALA O C   
52860  O O   . ALA O  384 ? 0.51541 0.55833 0.38155 -0.27954 0.10919  -0.06704 379 ALA O O   
52861  C CB  . ALA O  384 ? 0.57223 0.58536 0.47864 -0.31672 0.15851  -0.13123 379 ALA O CB  
52867  N N   . GLY O  385 ? 0.70735 0.73368 0.63278 -0.27350 0.10600  -0.05219 380 GLY O N   
52868  C CA  . GLY O  385 ? 0.57965 0.63221 0.48764 -0.26081 0.07489  -0.02828 380 GLY O CA  
52869  C C   . GLY O  385 ? 0.67355 0.76306 0.56380 -0.27145 0.05439  -0.04421 380 GLY O C   
52870  O O   . GLY O  385 ? 0.76691 0.87852 0.64738 -0.25990 0.02711  -0.02546 380 GLY O O   
52874  N N   . ASP O  386 ? 0.69026 0.78872 0.57664 -0.29266 0.06632  -0.07952 381 ASP O N   
52875  C CA  . ASP O  386 ? 0.53257 0.67025 0.40513 -0.30429 0.04849  -0.10052 381 ASP O CA  
52876  C C   . ASP O  386 ? 0.58753 0.71727 0.49364 -0.31491 0.06142  -0.11623 381 ASP O C   
52877  O O   . ASP O  386 ? 0.59594 0.75288 0.49425 -0.32149 0.05662  -0.13934 381 ASP O O   
52878  C CB  . ASP O  386 ? 0.54441 0.70342 0.37813 -0.31691 0.04883  -0.13052 381 ASP O CB  
52879  C CG  . ASP O  386 ? 0.68116 0.81574 0.52629 -0.33479 0.08213  -0.15704 381 ASP O CG  
52880  O OD1 . ASP O  386 ? 0.71655 0.81510 0.59734 -0.33538 0.10428  -0.15104 381 ASP O OD1 
52881  O OD2 . ASP O  386 ? 0.69158 0.84143 0.50844 -0.34719 0.08551  -0.18421 381 ASP O OD2 
52886  N N   . GLY O  387 ? 0.47874 0.56617 0.41761 -0.30294 0.07737  -0.10029 382 GLY O N   
52887  C CA  . GLY O  387 ? 0.51499 0.58217 0.47742 -0.30241 0.08985  -0.11082 382 GLY O CA  
52888  C C   . GLY O  387 ? 0.61230 0.64637 0.58136 -0.31209 0.11969  -0.13262 382 GLY O C   
52889  O O   . GLY O  387 ? 0.60205 0.60747 0.58947 -0.30835 0.13167  -0.13520 382 GLY O O   
52893  N N   . THR O  388 ? 0.69772 0.73430 0.64966 -0.32429 0.13151  -0.14828 383 THR O N   
52894  C CA  . THR O  388 ? 0.71260 0.71850 0.66965 -0.33240 0.15992  -0.16936 383 THR O CA  
52895  C C   . THR O  388 ? 0.65877 0.62581 0.63143 -0.31538 0.17209  -0.15030 383 THR O C   
52896  O O   . THR O  388 ? 0.64981 0.61649 0.62777 -0.29852 0.15927  -0.12154 383 THR O O   
52897  C CB  . THR O  388 ? 0.76895 0.80131 0.69900 -0.35507 0.16682  -0.20080 383 THR O CB  
52898  O OG1 . THR O  388 ? 0.87704 0.91594 0.78957 -0.35589 0.16354  -0.19274 383 THR O OG1 
52899  C CG2 . THR O  388 ? 0.87136 0.95193 0.78423 -0.36503 0.14804  -0.21589 383 THR O CG2 
52907  N N   . PHE O  389 ? 0.74867 0.68461 0.72856 -0.31868 0.19710  -0.16742 384 PHE O N   
52908  C CA  . PHE O  389 ? 0.69457 0.59419 0.69171 -0.30140 0.21053  -0.15502 384 PHE O CA  
52909  C C   . PHE O  389 ? 0.78386 0.67821 0.77047 -0.31569 0.23338  -0.18061 384 PHE O C   
52910  O O   . PHE O  389 ? 0.82849 0.74494 0.79436 -0.33834 0.23834  -0.20697 384 PHE O O   
52911  C CB  . PHE O  389 ? 0.69884 0.55889 0.71866 -0.28581 0.21768  -0.14816 384 PHE O CB  
52912  C CG  . PHE O  389 ? 0.71385 0.57526 0.74586 -0.26867 0.19574  -0.12015 384 PHE O CG  
52913  C CD1 . PHE O  389 ? 0.67422 0.55624 0.70017 -0.27861 0.18395  -0.12446 384 PHE O CD1 
52914  C CD2 . PHE O  389 ? 0.73009 0.57470 0.78007 -0.24232 0.18685  -0.09091 384 PHE O CD2 
52915  C CE1 . PHE O  389 ? 0.64021 0.52416 0.67800 -0.26335 0.16443  -0.09970 384 PHE O CE1 
52916  C CE2 . PHE O  389 ? 0.63478 0.48244 0.69527 -0.22652 0.16564  -0.06550 384 PHE O CE2 
52917  C CZ  . PHE O  389 ? 0.67747 0.54377 0.73225 -0.23735 0.15487  -0.06957 384 PHE O CZ  
52927  N N   . GLN O  390 ? 0.74580 0.61262 0.74758 -0.30156 0.24698  -0.17386 385 GLN O N   
52928  C CA  . GLN O  390 ? 0.68185 0.54225 0.67738 -0.31275 0.26975  -0.19682 385 GLN O CA  
52929  C C   . GLN O  390 ? 0.72134 0.53987 0.74311 -0.29504 0.28784  -0.19633 385 GLN O C   
52930  O O   . GLN O  390 ? 0.78203 0.58020 0.82384 -0.27241 0.27987  -0.17419 385 GLN O O   
52931  C CB  . GLN O  390 ? 0.66843 0.55430 0.64702 -0.31674 0.26538  -0.18929 385 GLN O CB  
52932  C CG  . GLN O  390 ? 0.65824 0.58579 0.60552 -0.33282 0.24538  -0.18819 385 GLN O CG  
52933  C CD  . GLN O  390 ? 0.64682 0.59486 0.56896 -0.32381 0.23509  -0.17210 385 GLN O CD  
52934  O OE1 . GLN O  390 ? 0.64965 0.58293 0.58297 -0.31177 0.24635  -0.16288 385 GLN O OE1 
52935  N NE2 . GLN O  390 ? 0.64435 0.62574 0.53022 -0.32890 0.21330  -0.16991 385 GLN O NE2 
52944  N N   . LYS O  391 ? 0.74096 0.54797 0.76154 -0.30497 0.31153  -0.22188 386 LYS O N   
52945  C CA  . LYS O  391 ? 0.74259 0.51284 0.78725 -0.28844 0.32965  -0.22501 386 LYS O CA  
52946  C C   . LYS O  391 ? 0.79958 0.56826 0.83847 -0.30370 0.35400  -0.25574 386 LYS O C   
52947  O O   . LYS O  391 ? 0.88374 0.67151 0.89998 -0.32724 0.35859  -0.27760 386 LYS O O   
52948  C CB  . LYS O  391 ? 0.80205 0.54016 0.85755 -0.27825 0.33209  -0.22405 386 LYS O CB  
52949  C CG  . LYS O  391 ? 0.84830 0.55045 0.92883 -0.25303 0.34164  -0.21684 386 LYS O CG  
52950  C CD  . LYS O  391 ? 0.85411 0.52471 0.93674 -0.24625 0.34460  -0.21735 386 LYS O CD  
52951  C CE  . LYS O  391 ? 0.87218 0.51130 0.97654 -0.21714 0.34618  -0.20410 386 LYS O CE  
52952  N NZ  . LYS O  391 ? 0.93464 0.57696 1.04925 -0.19513 0.32348  -0.17197 386 LYS O NZ  
52966  N N   . TRP O  392 ? 0.78364 0.53135 0.84372 -0.28927 0.36891  -0.25844 387 TRP O N   
52967  C CA  . TRP O  392 ? 0.85241 0.59410 0.91153 -0.29993 0.39312  -0.28910 387 TRP O CA  
52968  C C   . TRP O  392 ? 0.92241 0.63029 1.01088 -0.27592 0.40601  -0.29072 387 TRP O C   
52969  O O   . TRP O  392 ? 0.95170 0.64440 1.06085 -0.25122 0.39650  -0.26781 387 TRP O O   
52970  C CB  . TRP O  392 ? 0.87514 0.64689 0.91985 -0.31394 0.39774  -0.29728 387 TRP O CB  
52971  C CG  . TRP O  392 ? 0.88712 0.67043 0.94641 -0.29222 0.39220  -0.27497 387 TRP O CG  
52972  C CD1 . TRP O  392 ? 0.81017 0.62268 0.85659 -0.28822 0.37285  -0.24825 387 TRP O CD1 
52973  C CD2 . TRP O  392 ? 0.90132 0.66901 0.98944 -0.27230 0.40637  -0.27984 387 TRP O CD2 
52974  N NE1 . TRP O  392 ? 0.79594 0.61125 0.86160 -0.26887 0.37521  -0.23566 387 TRP O NE1 
52975  C CE2 . TRP O  392 ? 0.81806 0.60857 0.91108 -0.25854 0.39543  -0.25546 387 TRP O CE2 
52976  C CE3 . TRP O  392 ? 0.85604 0.59291 0.96573 -0.26396 0.42661  -0.30361 387 TRP O CE3 
52977  C CZ2 . TRP O  392 ? 0.74398 0.53119 0.86546 -0.23789 0.40467  -0.25552 387 TRP O CZ2 
52978  C CZ3 . TRP O  392 ? 0.95055 0.68405 1.08812 -0.24120 0.43425  -0.30369 387 TRP O CZ3 
52979  C CH2 . TRP O  392 ? 0.80769 0.56814 0.95227 -0.22896 0.42363  -0.28049 387 TRP O CH2 
52990  N N   . ALA O  393 ? 0.92727 0.62710 1.01639 -0.28213 0.42552  -0.31707 388 ALA O N   
52991  C CA  . ALA O  393 ? 1.00647 0.68009 1.12058 -0.26041 0.43606  -0.32133 388 ALA O CA  
52992  C C   . ALA O  393 ? 1.15067 0.83860 1.26648 -0.26833 0.45422  -0.34754 388 ALA O C   
52993  O O   . ALA O  393 ? 1.13206 0.84318 1.22505 -0.29317 0.46089  -0.36513 388 ALA O O   
52994  C CB  . ALA O  393 ? 1.09243 0.73664 1.20409 -0.25774 0.43725  -0.32302 388 ALA O CB  
53000  N N   . ALA O  394 ? 1.33331 1.01059 1.47527 -0.24606 0.45994  -0.34959 389 ALA O N   
53001  C CA  . ALA O  394 ? 1.31825 1.01381 1.46552 -0.25063 0.47494  -0.37262 389 ALA O CA  
53002  C C   . ALA O  394 ? 1.43340 1.10723 1.60304 -0.23012 0.47946  -0.38053 389 ALA O C   
53003  O O   . ALA O  394 ? 1.44134 1.08819 1.62518 -0.20605 0.46899  -0.36454 389 ALA O O   
53004  C CB  . ALA O  394 ? 1.35507 1.07802 1.50980 -0.24568 0.47497  -0.36823 389 ALA O CB  
53010  N N   . VAL O  395 ? 1.19794 0.88424 1.36708 -0.23974 0.49322  -0.40520 390 VAL O N   
53011  C CA  . VAL O  395 ? 1.16341 0.83344 1.35105 -0.22149 0.49737  -0.41717 390 VAL O CA  
53012  C C   . VAL O  395 ? 1.10895 0.81130 1.30412 -0.22844 0.50938  -0.43870 390 VAL O C   
53013  O O   . VAL O  395 ? 1.09175 0.82074 1.26800 -0.25431 0.51754  -0.44930 390 VAL O O   
53014  C CB  . VAL O  395 ? 1.06832 0.70751 1.24121 -0.22848 0.50155  -0.42673 390 VAL O CB  
53017  N N   . VAL O  396 ? 1.27767 0.97868 1.49817 -0.20490 0.50862  -0.44497 391 VAL O N   
53018  C CA  . VAL O  396 ? 1.24703 0.98045 1.47807 -0.20941 0.51897  -0.46544 391 VAL O CA  
53019  C C   . VAL O  396 ? 1.21178 0.93767 1.43667 -0.21834 0.53057  -0.49037 391 VAL O C   
53020  O O   . VAL O  396 ? 1.26600 0.97004 1.50396 -0.19720 0.52819  -0.49751 391 VAL O O   
53021  C CB  . VAL O  396 ? 1.18991 0.93304 1.45289 -0.17965 0.51110  -0.46160 391 VAL O CB  
53024  N N   . ARG O  404 ? 1.35690 1.00830 1.43606 -0.36802 0.59499  -0.59381 399 ARG O N   
53025  C CA  . ARG O  404 ? 1.47909 1.08191 1.55964 -0.34980 0.59217  -0.58830 399 ARG O CA  
53026  C C   . ARG O  404 ? 1.53970 1.12555 1.62310 -0.33492 0.57844  -0.56237 399 ARG O C   
53027  O O   . ARG O  404 ? 1.59158 1.13915 1.68055 -0.31082 0.57183  -0.55310 399 ARG O O   
53028  C CB  . ARG O  404 ? 1.53745 1.12204 1.63455 -0.32533 0.59475  -0.59974 399 ARG O CB  
53030  N N   . TYR O  405 ? 1.78851 1.40233 1.86568 -0.34864 0.57276  -0.55056 400 TYR O N   
53031  C CA  . TYR O  405 ? 1.75942 1.36305 1.83931 -0.33653 0.55938  -0.52569 400 TYR O CA  
53032  C C   . TYR O  405 ? 1.64387 1.25764 1.70327 -0.35936 0.55590  -0.51919 400 TYR O C   
53033  O O   . TYR O  405 ? 1.61250 1.25730 1.65817 -0.38401 0.56071  -0.53145 400 TYR O O   
53034  C CB  . TYR O  405 ? 1.56218 1.19319 1.65799 -0.32528 0.55289  -0.51574 400 TYR O CB  
53037  N N   . THR O  406 ? 1.35042 0.93920 1.40722 -0.35008 0.54612  -0.49992 401 THR O N   
53038  C CA  . THR O  406 ? 1.32467 0.92304 1.36399 -0.36896 0.54117  -0.49318 401 THR O CA  
53039  C C   . THR O  406 ? 1.29450 0.88951 1.33894 -0.35489 0.52572  -0.46723 401 THR O C   
53040  O O   . THR O  406 ? 1.28736 0.85457 1.34539 -0.32916 0.51939  -0.45263 401 THR O O   
53041  C CB  . THR O  406 ? 1.29326 0.86026 1.31838 -0.37779 0.54757  -0.49961 401 THR O CB  
53044  N N   . CYS O  407 ? 1.38150 1.00632 1.41417 -0.37096 0.51800  -0.46171 402 CYS O N   
53045  C CA  . CYS O  407 ? 1.29419 0.92088 1.32921 -0.36068 0.50205  -0.43765 402 CYS O CA  
53046  C C   . CYS O  407 ? 1.33934 0.95961 1.35930 -0.37250 0.49709  -0.43273 402 CYS O C   
53047  O O   . CYS O  407 ? 1.35551 1.00164 1.36035 -0.39628 0.49999  -0.44676 402 CYS O O   
53048  C CB  . CYS O  407 ? 1.28837 0.95693 1.32018 -0.36774 0.49425  -0.43476 402 CYS O CB  
53049  S SG  . CYS O  407 ? 1.43502 1.11754 1.45971 -0.36616 0.47280  -0.41027 402 CYS O SG  
53054  N N   . HIS O  408 ? 1.43564 1.02393 1.45945 -0.35566 0.48888  -0.41314 403 HIS O N   
53055  C CA  . HIS O  408 ? 1.45712 1.03503 1.46700 -0.36508 0.48495  -0.40782 403 HIS O CA  
53056  C C   . HIS O  408 ? 1.29197 0.88994 1.30230 -0.36098 0.46639  -0.38723 403 HIS O C   
53057  O O   . HIS O  408 ? 1.30756 0.90024 1.33137 -0.33978 0.45555  -0.36776 403 HIS O O   
53058  C CB  . HIS O  408 ? 1.46689 0.99145 1.47509 -0.35017 0.48815  -0.40063 403 HIS O CB  
53061  N N   . VAL O  409 ? 1.19714 0.81956 1.19349 -0.38059 0.46199  -0.39196 404 VAL O N   
53062  C CA  . VAL O  409 ? 1.24001 0.88998 1.23472 -0.37984 0.44265  -0.37612 404 VAL O CA  
53063  C C   . VAL O  409 ? 1.26290 0.90204 1.24817 -0.38628 0.43909  -0.37161 404 VAL O C   
53064  O O   . VAL O  409 ? 1.24939 0.91283 1.22252 -0.40838 0.44224  -0.38754 404 VAL O O   
53065  C CB  . VAL O  409 ? 1.20587 0.90770 1.19138 -0.39781 0.43694  -0.38839 404 VAL O CB  
53066  C CG1 . VAL O  409 ? 1.03537 0.76270 1.02001 -0.39214 0.41387  -0.36907 404 VAL O CG1 
53067  C CG2 . VAL O  409 ? 1.13486 0.84521 1.12451 -0.39719 0.44601  -0.39921 404 VAL O CG2 
53077  N N   . GLN O  410 ? 1.15169 0.75633 1.14224 -0.36693 0.43214  -0.35023 405 GLN O N   
53078  C CA  . GLN O  410 ? 1.12119 0.71300 1.10192 -0.37144 0.42811  -0.34362 405 GLN O CA  
53079  C C   . GLN O  410 ? 1.16631 0.78609 1.15121 -0.36546 0.40575  -0.32465 405 GLN O C   
53080  O O   . GLN O  410 ? 1.16663 0.77692 1.16358 -0.34275 0.39238  -0.30142 405 GLN O O   
53081  C CB  . GLN O  410 ? 1.11624 0.65235 1.09585 -0.35411 0.43241  -0.33164 405 GLN O CB  
53084  N N   . HIS O  411 ? 1.32862 0.98492 1.30432 -0.38518 0.40082  -0.33486 406 HIS O N   
53085  C CA  . HIS O  411 ? 1.25275 0.93898 1.23100 -0.38147 0.37845  -0.31924 406 HIS O CA  
53086  C C   . HIS O  411 ? 1.27150 0.96577 1.23972 -0.39674 0.37841  -0.32608 406 HIS O C   
53087  O O   . HIS O  411 ? 1.23381 0.92832 1.19161 -0.41670 0.39524  -0.34867 406 HIS O O   
53088  C CB  . HIS O  411 ? 1.20596 0.94256 1.18343 -0.38937 0.36736  -0.32566 406 HIS O CB  
53089  C CG  . HIS O  411 ? 1.19005 0.95599 1.17040 -0.38258 0.34194  -0.30704 406 HIS O CG  
53090  N ND1 . HIS O  411 ? 1.09585 0.90785 1.06760 -0.39855 0.33101  -0.31741 406 HIS O ND1 
53091  C CD2 . HIS O  411 ? 1.09150 0.84901 1.08315 -0.36071 0.32451  -0.27848 406 HIS O CD2 
53092  C CE1 . HIS O  411 ? 0.97538 0.80476 0.95228 -0.38703 0.30778  -0.29602 406 HIS O CE1 
53093  N NE2 . HIS O  411 ? 0.90575 0.70229 0.89485 -0.36444 0.30357  -0.27155 406 HIS O NE2 
53101  N N   . GLU O  412 ? 1.40434 1.10684 1.37650 -0.38751 0.35959  -0.30668 407 GLU O N   
53102  C CA  . GLU O  412 ? 1.39101 1.10157 1.35548 -0.40002 0.35840  -0.31123 407 GLU O CA  
53103  C C   . GLU O  412 ? 1.24266 1.01187 1.20341 -0.41900 0.35039  -0.32803 407 GLU O C   
53104  O O   . GLU O  412 ? 1.31581 1.10448 1.27557 -0.42378 0.34065  -0.32588 407 GLU O O   
53105  C CB  . GLU O  412 ? 1.44150 1.13404 1.41248 -0.38060 0.34165  -0.28281 407 GLU O CB  
53108  N N   . GLY O  413 ? 1.01482 0.81431 0.97320 -0.42919 0.35352  -0.34501 408 GLY O N   
53109  C CA  . GLY O  413 ? 0.95134 0.80851 0.90459 -0.44652 0.34586  -0.36303 408 GLY O CA  
53110  C C   . GLY O  413 ? 1.04393 0.91684 0.98996 -0.46511 0.36321  -0.39103 408 GLY O C   
53111  O O   . GLY O  413 ? 0.97702 0.90053 0.91890 -0.47836 0.35706  -0.40747 408 GLY O O   
53115  N N   . LEU O  414 ? 1.02414 0.85469 0.96913 -0.46492 0.38396  -0.39604 409 LEU O N   
53116  C CA  . LEU O  414 ? 1.06497 0.90435 1.00434 -0.48162 0.40200  -0.42137 409 LEU O CA  
53117  C C   . LEU O  414 ? 1.14107 0.96093 1.07407 -0.49816 0.42286  -0.43780 409 LEU O C   
53118  O O   . LEU O  414 ? 1.12146 0.89125 1.05291 -0.49051 0.43193  -0.42718 409 LEU O O   
53119  C CB  . LEU O  414 ? 1.10224 0.90992 1.04527 -0.47005 0.41098  -0.41686 409 LEU O CB  
53120  C CG  . LEU O  414 ? 1.02407 0.85758 0.96894 -0.46258 0.39847  -0.41199 409 LEU O CG  
53121  C CD1 . LEU O  414 ? 1.03976 0.83837 0.98963 -0.45322 0.41292  -0.41169 409 LEU O CD1 
53122  C CD2 . LEU O  414 ? 1.02095 0.91071 0.95679 -0.48049 0.39300  -0.43198 409 LEU O CD2 
53134  N N   . PRO O  415 ? 1.33869 1.19661 1.26703 -0.52062 0.43038  -0.46307 410 PRO O N   
53135  C CA  . PRO O  415 ? 1.31508 1.15190 1.23632 -0.53842 0.45386  -0.48086 410 PRO O CA  
53136  C C   . PRO O  415 ? 1.32167 1.09486 1.23897 -0.53136 0.47184  -0.47575 410 PRO O C   
53137  O O   . PRO O  415 ? 1.30023 1.03244 1.21034 -0.53150 0.48159  -0.47048 410 PRO O O   
53138  C CB  . PRO O  415 ? 1.30700 1.19288 1.22765 -0.55881 0.45953  -0.50818 410 PRO O CB  
53139  C CG  . PRO O  415 ? 1.34847 1.28629 1.27408 -0.55100 0.43475  -0.50301 410 PRO O CG  
53140  C CD  . PRO O  415 ? 1.33784 1.26152 1.26706 -0.53021 0.41598  -0.47538 410 PRO O CD  
53148  N N   . LYS O  416 ? 1.40084 1.16483 1.32168 -0.52468 0.47586  -0.47719 411 LYS O N   
53149  C CA  . LYS O  416 ? 1.44043 1.14666 1.35945 -0.51511 0.49083  -0.47247 411 LYS O CA  
53150  C C   . LYS O  416 ? 1.39744 1.09891 1.32653 -0.49611 0.48341  -0.46131 411 LYS O C   
53151  O O   . LYS O  416 ? 1.20356 0.94789 1.13641 -0.49894 0.47416  -0.46668 411 LYS O O   
53152  C CB  . LYS O  416 ? 1.39144 1.08846 1.30229 -0.53522 0.51382  -0.49720 411 LYS O CB  
53155  N N   . PRO O  417 ? 1.60436 1.25526 1.53706 -0.47645 0.48686  -0.44617 412 PRO O N   
53156  C CA  . PRO O  417 ? 1.67405 1.32129 1.61854 -0.45799 0.48136  -0.43671 412 PRO O CA  
53157  C C   . PRO O  417 ? 1.66619 1.34206 1.61121 -0.47055 0.48989  -0.45787 412 PRO O C   
53158  O O   . PRO O  417 ? 1.63643 1.31471 1.57416 -0.48882 0.50496  -0.47892 412 PRO O O   
53159  C CB  . PRO O  417 ? 1.67914 1.26549 1.62537 -0.43927 0.48906  -0.42527 412 PRO O CB  
53160  C CG  . PRO O  417 ? 1.62143 1.18168 1.55700 -0.44066 0.48831  -0.41633 412 PRO O CG  
53161  C CD  . PRO O  417 ? 1.65130 1.24754 1.57678 -0.46855 0.49357  -0.43540 412 PRO O CD  
53169  N N   . LEU O  418 ? 1.33344 1.03107 1.28614 -0.46095 0.48002  -0.45186 413 LEU O N   
53170  C CA  . LEU O  418 ? 1.23317 0.95730 1.18521 -0.47045 0.48628  -0.46924 413 LEU O CA  
53171  C C   . LEU O  418 ? 1.20037 0.89174 1.16292 -0.45430 0.49576  -0.46681 413 LEU O C   
53172  O O   . LEU O  418 ? 1.22215 0.87973 1.19446 -0.43251 0.49202  -0.44836 413 LEU O O   
53173  C CB  . LEU O  418 ? 1.13210 0.90577 1.08080 -0.47311 0.46859  -0.46610 413 LEU O CB  
53176  N N   . THR O  419 ? 1.39890 1.10230 1.36013 -0.46450 0.50738  -0.48619 414 THR O N   
53177  C CA  . THR O  419 ? 1.44076 1.12014 1.41275 -0.45096 0.51696  -0.48835 414 THR O CA  
53178  C C   . THR O  419 ? 1.42421 1.14224 1.39414 -0.45991 0.51750  -0.50096 414 THR O C   
53179  O O   . THR O  419 ? 1.38489 1.13390 1.34336 -0.48064 0.52009  -0.51787 414 THR O O   
53180  C CB  . THR O  419 ? 1.44753 1.08893 1.41809 -0.45340 0.53414  -0.50121 414 THR O CB  
53181  O OG1 . THR O  419 ? 1.53539 1.13576 1.50361 -0.44343 0.53263  -0.48740 414 THR O OG1 
53182  C CG2 . THR O  419 ? 1.37641 0.99901 1.35875 -0.43912 0.54255  -0.50649 414 THR O CG2 
53190  N N   . LEU O  420 ? 1.25420 0.97062 1.23452 -0.44419 0.51487  -0.49280 415 LEU O N   
53191  C CA  . LEU O  420 ? 1.17404 0.92470 1.14956 -0.45136 0.51454  -0.50198 415 LEU O CA  
53192  C C   . LEU O  420 ? 1.19194 0.92480 1.18120 -0.44044 0.52759  -0.50996 415 LEU O C   
53193  O O   . LEU O  420 ? 1.20656 0.90478 1.21236 -0.41968 0.53026  -0.50091 415 LEU O O   
53194  C CB  . LEU O  420 ? 1.15977 0.93356 1.13127 -0.44499 0.49748  -0.48498 415 LEU O CB  
53197  N N   . ARG O  421 ? 1.25948 1.01764 1.24137 -0.45361 0.53422  -0.52710 416 ARG O N   
53198  C CA  . ARG O  421 ? 1.30061 1.05086 1.29485 -0.44500 0.54563  -0.53671 416 ARG O CA  
53199  C C   . ARG O  421 ? 1.27198 1.06134 1.25247 -0.45852 0.54461  -0.54597 416 ARG O C   
53200  O O   . ARG O  421 ? 1.28516 1.10351 1.24484 -0.47638 0.53729  -0.54986 416 ARG O O   
53201  C CB  . ARG O  421 ? 1.28363 1.00742 1.28334 -0.44669 0.56053  -0.55311 416 ARG O CB  
53204  N N   . TRP O  422 ? 1.29321 1.08357 1.28449 -0.44886 0.55077  -0.54916 417 TRP O N   
53205  C CA  . TRP O  422 ? 1.24482 1.06836 1.22081 -0.46023 0.54994  -0.55589 417 TRP O CA  
53206  C C   . TRP O  422 ? 1.33361 1.17258 1.29446 -0.48095 0.55681  -0.57604 417 TRP O C   
53207  O O   . TRP O  422 ? 1.28809 1.13161 1.25188 -0.48399 0.56765  -0.59046 417 TRP O O   
53208  C CB  . TRP O  422 ? 1.20872 1.02948 1.20241 -0.44591 0.55747  -0.55752 417 TRP O CB  
53211  N N   . GLU P  1   ? 1.13737 1.07260 0.94719 -0.21799 0.10606  -0.03964 3   GLU P N   
53212  C CA  . GLU P  1   ? 1.11873 1.09906 0.93303 -0.21165 0.10396  -0.02937 3   GLU P CA  
53213  C C   . GLU P  1   ? 1.08084 1.09938 0.94202 -0.19629 0.09418  -0.00613 3   GLU P C   
53214  O O   . GLU P  1   ? 1.06942 1.10847 0.94093 -0.18173 0.09893  0.00839  3   GLU P O   
53215  C CB  . GLU P  1   ? 0.96564 0.97614 0.74675 -0.23528 0.09621  -0.04324 3   GLU P CB  
53217  N N   . VAL P  2   ? 0.97989 1.00283 0.86598 -0.20005 0.08303  -0.00298 4   VAL P N   
53218  C CA  . VAL P  2   ? 0.84094 0.89635 0.76859 -0.18804 0.07351  0.01627  4   VAL P CA  
53219  C C   . VAL P  2   ? 0.75486 0.78596 0.71604 -0.17421 0.07579  0.02112  4   VAL P C   
53220  O O   . VAL P  2   ? 0.72701 0.72286 0.67802 -0.17741 0.07720  0.01004  4   VAL P O   
53221  C CB  . VAL P  2   ? 0.83012 0.92052 0.76066 -0.20255 0.05737  0.01474  4   VAL P CB  
53222  C CG1 . VAL P  2   ? 0.71597 0.81913 0.68867 -0.19158 0.04912  0.02929  4   VAL P CG1 
53223  C CG2 . VAL P  2   ? 0.86051 0.99634 0.77315 -0.20417 0.05112  0.01762  4   VAL P CG2 
53233  N N   . LYS P  3   ? 0.79999 0.84874 0.79829 -0.15851 0.07684  0.03697  5   LYS P N   
53234  C CA  . LYS P  3   ? 0.67292 0.71176 0.70927 -0.14606 0.07617  0.04004  5   LYS P CA  
53235  C C   . LYS P  3   ? 0.58922 0.65414 0.65668 -0.14446 0.06559  0.05260  5   LYS P C   
53236  O O   . LYS P  3   ? 0.53160 0.62150 0.59902 -0.14395 0.06473  0.06448  5   LYS P O   
53237  C CB  . LYS P  3   ? 0.59218 0.62775 0.64951 -0.13097 0.09099  0.04250  5   LYS P CB  
53240  N N   . LEU P  4   ? 0.57893 0.63571 0.66894 -0.14111 0.05792  0.05007  6   LEU P N   
53241  C CA  . LEU P  4   ? 0.48236 0.55899 0.60080 -0.13930 0.04843  0.05935  6   LEU P CA  
53242  C C   . LEU P  4   ? 0.43379 0.50804 0.59279 -0.12652 0.05103  0.06045  6   LEU P C   
53243  O O   . LEU P  4   ? 0.45077 0.50840 0.61484 -0.12036 0.04872  0.05023  6   LEU P O   
53244  C CB  . LEU P  4   ? 0.52531 0.59879 0.63178 -0.15008 0.03639  0.05290  6   LEU P CB  
53245  C CG  . LEU P  4   ? 0.52763 0.60999 0.59847 -0.16798 0.03386  0.04630  6   LEU P CG  
53246  C CD1 . LEU P  4   ? 0.51446 0.57999 0.57004 -0.18210 0.02888  0.03505  6   LEU P CD1 
53247  C CD2 . LEU P  4   ? 0.55333 0.67823 0.63023 -0.16756 0.02808  0.05719  6   LEU P CD2 
53259  N N   . VAL P  5   ? 0.52139 0.61170 0.70693 -0.12206 0.05630  0.07184  7   VAL P N   
53260  C CA  . VAL P  5   ? 0.57691 0.66997 0.80475 -0.11479 0.06107  0.07013  7   VAL P CA  
53261  C C   . VAL P  5   ? 0.42742 0.52687 0.67475 -0.11471 0.04971  0.07284  7   VAL P C   
53262  O O   . VAL P  5   ? 0.42008 0.52779 0.66413 -0.11582 0.04905  0.08503  7   VAL P O   
53263  C CB  . VAL P  5   ? 0.52903 0.62730 0.77105 -0.11338 0.08011  0.07932  7   VAL P CB  
53264  C CG1 . VAL P  5   ? 0.34469 0.44882 0.63290 -0.11078 0.08827  0.07060  7   VAL P CG1 
53265  C CG2 . VAL P  5   ? 0.53864 0.63158 0.75054 -0.11403 0.09159  0.07952  7   VAL P CG2 
53275  N N   . GLU P  6   ? 0.26462 0.36056 0.52950 -0.11061 0.04070  0.06143  8   GLU P N   
53276  C CA  . GLU P  6   ? 0.24704 0.34710 0.52726 -0.11010 0.02977  0.06135  8   GLU P CA  
53277  C C   . GLU P  6   ? 0.29321 0.40190 0.61706 -0.10632 0.03391  0.05552  8   GLU P C   
53278  O O   . GLU P  6   ? 0.23731 0.35198 0.58185 -0.10322 0.04108  0.04617  8   GLU P O   
53279  C CB  . GLU P  6   ? 0.24881 0.33630 0.50985 -0.10860 0.01626  0.05209  8   GLU P CB  
53280  C CG  . GLU P  6   ? 0.33094 0.40721 0.54944 -0.11789 0.01474  0.05365  8   GLU P CG  
53281  C CD  . GLU P  6   ? 0.39150 0.44260 0.58491 -0.11666 0.00795  0.04418  8   GLU P CD  
53282  O OE1 . GLU P  6   ? 0.42652 0.45715 0.60466 -0.10940 0.01149  0.03712  8   GLU P OE1 
53283  O OE2 . GLU P  6   ? 0.32765 0.37682 0.51404 -0.12135 0.00077  0.04432  8   GLU P OE2 
53290  N N   . SER P  7   ? 0.22420 0.33582 0.56301 -0.10738 0.03020  0.05894  9   SER P N   
53291  C CA  . SER P  7   ? 0.27072 0.38690 0.64303 -0.10575 0.03339  0.04904  9   SER P CA  
53292  C C   . SER P  7   ? 0.35198 0.46287 0.71955 -0.10338 0.02556  0.05084  9   SER P C   
53293  O O   . SER P  7   ? 0.33940 0.44902 0.68804 -0.10401 0.02086  0.06252  9   SER P O   
53294  C CB  . SER P  7   ? 0.23560 0.34890 0.61798 -0.10901 0.05364  0.05267  9   SER P CB  
53295  O OG  . SER P  7   ? 0.35910 0.46193 0.72293 -0.11036 0.06313  0.07286  9   SER P OG  
53301  N N   . GLY P  8   ? 0.21578 0.32758 0.60346 -0.10144 0.02471  0.03771  10  GLY P N   
53302  C CA  . GLY P  8   ? 0.23263 0.33785 0.62100 -0.09958 0.02045  0.03748  10  GLY P CA  
53303  C C   . GLY P  8   ? 0.30317 0.41424 0.69318 -0.09524 0.00317  0.02463  10  GLY P C   
53304  O O   . GLY P  8   ? 0.29211 0.39841 0.68320 -0.09383 -0.00022 0.02329  10  GLY P O   
53308  N N   . GLY P  9   ? 0.26449 0.38474 0.65714 -0.09225 -0.00712 0.01585  11  GLY P N   
53309  C CA  . GLY P  9   ? 0.19242 0.31636 0.58624 -0.08665 -0.02411 0.00566  11  GLY P CA  
53310  C C   . GLY P  9   ? 0.26382 0.40060 0.68215 -0.08265 -0.02888 -0.01391 11  GLY P C   
53311  O O   . GLY P  9   ? 0.21085 0.34863 0.64297 -0.08776 -0.01710 -0.01861 11  GLY P O   
53315  N N   . GLY P  10  ? 0.35868 0.50522 0.78199 -0.07393 -0.04696 -0.02638 12  GLY P N   
53316  C CA  . GLY P  10  ? 0.19794 0.36421 0.64249 -0.06817 -0.05524 -0.04850 12  GLY P CA  
53317  C C   . GLY P  10  ? 0.20039 0.36492 0.63742 -0.06250 -0.07057 -0.05624 12  GLY P C   
53318  O O   . GLY P  10  ? 0.21173 0.35517 0.60925 -0.05594 -0.07646 -0.04500 12  GLY P O   
53322  N N   . LEU P  11  ? 0.23444 0.41119 0.68634 -0.06316 -0.07200 -0.07404 13  LEU P N   
53323  C CA  . LEU P  11  ? 0.21556 0.39556 0.66269 -0.05673 -0.08733 -0.08668 13  LEU P CA  
53324  C C   . LEU P  11  ? 0.22006 0.38308 0.66919 -0.06904 -0.07396 -0.08448 13  LEU P C   
53325  O O   . LEU P  11  ? 0.22574 0.38287 0.68804 -0.08002 -0.05615 -0.08329 13  LEU P O   
53326  C CB  . LEU P  11  ? 0.23287 0.44584 0.69528 -0.04514 -0.10248 -0.11329 13  LEU P CB  
53327  C CG  . LEU P  11  ? 0.29088 0.51330 0.75054 -0.03948 -0.11680 -0.13264 13  LEU P CG  
53328  C CD1 . LEU P  11  ? 0.24919 0.45389 0.66964 -0.02384 -0.13278 -0.12463 13  LEU P CD1 
53329  C CD2 . LEU P  11  ? 0.28107 0.54285 0.75713 -0.02926 -0.12828 -0.15883 13  LEU P CD2 
53341  N N   . VAL P  12  ? 0.30119 0.45484 0.73779 -0.06622 -0.08255 -0.08426 14  VAL P N   
53342  C CA  . VAL P  12  ? 0.24269 0.37965 0.68289 -0.07486 -0.07081 -0.08195 14  VAL P CA  
53343  C C   . VAL P  12  ? 0.30983 0.44859 0.74144 -0.06851 -0.08586 -0.09555 14  VAL P C   
53344  O O   . VAL P  12  ? 0.25996 0.39721 0.65666 -0.05449 -0.09937 -0.09341 14  VAL P O   
53345  C CB  . VAL P  12  ? 0.25906 0.37624 0.68697 -0.07930 -0.05667 -0.05495 14  VAL P CB  
53346  C CG1 . VAL P  12  ? 0.34637 0.45668 0.74105 -0.07243 -0.06488 -0.04295 14  VAL P CG1 
53347  C CG2 . VAL P  12  ? 0.37013 0.47104 0.81124 -0.08603 -0.04038 -0.05243 14  VAL P CG2 
53357  N N   . GLN P  13  ? 0.37853 0.51064 0.82526 -0.07581 -0.07901 -0.10738 15  GLN P N   
53358  C CA  . GLN P  13  ? 0.35397 0.48118 0.78110 -0.06855 -0.08831 -0.11893 15  GLN P CA  
53359  C C   . GLN P  13  ? 0.39605 0.50089 0.78893 -0.06310 -0.08096 -0.09559 15  GLN P C   
53360  O O   . GLN P  13  ? 0.33346 0.42828 0.72970 -0.06791 -0.06654 -0.07506 15  GLN P O   
53361  C CB  . GLN P  13  ? 0.44188 0.56683 0.89823 -0.08020 -0.08102 -0.14164 15  GLN P CB  
53362  C CG  . GLN P  13  ? 0.44320 0.59366 0.91636 -0.08278 -0.08802 -0.16898 15  GLN P CG  
53363  C CD  . GLN P  13  ? 0.59380 0.77089 1.05146 -0.06740 -0.11547 -0.18857 15  GLN P CD  
53364  O OE1 . GLN P  13  ? 0.61046 0.80246 1.05420 -0.05343 -0.13025 -0.18244 15  GLN P OE1 
53365  N NE2 . GLN P  13  ? 0.54527 0.72633 1.00174 -0.06788 -0.12252 -0.21281 15  GLN P NE2 
53374  N N   . PRO P  14  ? 0.43555 0.53553 0.79472 -0.05258 -0.09023 -0.09914 16  PRO P N   
53375  C CA  . PRO P  14  ? 0.34853 0.43346 0.68013 -0.04997 -0.08082 -0.08052 16  PRO P CA  
53376  C C   . PRO P  14  ? 0.38097 0.45694 0.73409 -0.05526 -0.06414 -0.07622 16  PRO P C   
53377  O O   . PRO P  14  ? 0.39687 0.46765 0.77241 -0.05926 -0.06064 -0.09327 16  PRO P O   
53378  C CB  . PRO P  14  ? 0.33006 0.41026 0.62594 -0.03901 -0.09149 -0.09163 16  PRO P CB  
53379  C CG  . PRO P  14  ? 0.38883 0.48176 0.68227 -0.03108 -0.11007 -0.10886 16  PRO P CG  
53380  C CD  . PRO P  14  ? 0.45040 0.56107 0.79342 -0.04151 -0.10917 -0.12083 16  PRO P CD  
53388  N N   . GLY P  15  ? 0.31007 0.38416 0.65505 -0.05461 -0.05314 -0.05419 17  GLY P N   
53389  C CA  . GLY P  15  ? 0.26886 0.33501 0.63040 -0.05360 -0.03719 -0.04523 17  GLY P CA  
53390  C C   . GLY P  15  ? 0.26149 0.32336 0.64802 -0.05950 -0.02766 -0.03593 17  GLY P C   
53391  O O   . GLY P  15  ? 0.26682 0.32081 0.65814 -0.05442 -0.01389 -0.02129 17  GLY P O   
53395  N N   . GLY P  16  ? 0.25346 0.32082 0.65395 -0.06782 -0.03372 -0.04358 18  GLY P N   
53396  C CA  . GLY P  16  ? 0.25010 0.31257 0.67268 -0.07504 -0.02241 -0.03569 18  GLY P CA  
53397  C C   . GLY P  16  ? 0.24142 0.31192 0.65132 -0.07237 -0.01917 -0.01085 18  GLY P C   
53398  O O   . GLY P  16  ? 0.27901 0.36001 0.66658 -0.06684 -0.02357 -0.00015 18  GLY P O   
53402  N N   . SER P  17  ? 0.28724 0.35429 0.71180 -0.07829 -0.01013 -0.00356 19  SER P N   
53403  C CA  . SER P  17  ? 0.26263 0.33656 0.67508 -0.07562 -0.00563 0.01884  19  SER P CA  
53404  C C   . SER P  17  ? 0.33722 0.41531 0.75997 -0.08424 -0.00406 0.01906  19  SER P C   
53405  O O   . SER P  17  ? 0.26956 0.34103 0.70619 -0.08974 0.00010  0.00463  19  SER P O   
53406  C CB  . SER P  17  ? 0.31579 0.37496 0.72714 -0.06657 0.01069  0.03592  19  SER P CB  
53407  O OG  . SER P  17  ? 0.31865 0.35256 0.74845 -0.07282 0.02670  0.03305  19  SER P OG  
53413  N N   . LEU P  18  ? 0.38454 0.47383 0.79000 -0.08327 -0.00619 0.03382  20  LEU P N   
53414  C CA  . LEU P  18  ? 0.23138 0.32111 0.63235 -0.08688 -0.00221 0.03649  20  LEU P CA  
53415  C C   . LEU P  18  ? 0.24409 0.33998 0.63630 -0.08546 0.00474  0.05894  20  LEU P C   
53416  O O   . LEU P  18  ? 0.36701 0.47452 0.74117 -0.07965 0.00002  0.06779  20  LEU P O   
53417  C CB  . LEU P  18  ? 0.27478 0.37348 0.66030 -0.08748 -0.01548 0.02601  20  LEU P CB  
53418  C CG  . LEU P  18  ? 0.37897 0.48036 0.77728 -0.08661 -0.02371 0.00418  20  LEU P CG  
53419  C CD1 . LEU P  18  ? 0.27834 0.38722 0.66368 -0.08330 -0.03967 -0.00120 20  LEU P CD1 
53420  C CD2 . LEU P  18  ? 0.23658 0.33968 0.65157 -0.09008 -0.01470 -0.00427 20  LEU P CD2 
53432  N N   . ARG P  19  ? 0.21475 0.30374 0.60887 -0.08784 0.01606  0.06542  21  ARG P N   
53433  C CA  . ARG P  19  ? 0.25328 0.34855 0.63019 -0.08409 0.02176  0.08521  21  ARG P CA  
53434  C C   . ARG P  19  ? 0.24626 0.34902 0.61542 -0.09153 0.01900  0.08176  21  ARG P C   
53435  O O   . ARG P  19  ? 0.37570 0.46804 0.75084 -0.09432 0.02832  0.07605  21  ARG P O   
53436  C CB  . ARG P  19  ? 0.32930 0.40296 0.70791 -0.07752 0.04128  0.09959  21  ARG P CB  
53437  C CG  . ARG P  19  ? 0.45200 0.53475 0.80299 -0.06595 0.04418  0.12104  21  ARG P CG  
53438  C CD  . ARG P  19  ? 0.53230 0.58842 0.87489 -0.05094 0.06224  0.13859  21  ARG P CD  
53439  N NE  . ARG P  19  ? 0.70637 0.75756 1.02657 -0.04472 0.07304  0.15622  21  ARG P NE  
53440  C CZ  . ARG P  19  ? 0.68031 0.71624 1.00492 -0.05649 0.08640  0.15494  21  ARG P CZ  
53441  N NH1 . ARG P  19  ? 0.55548 0.58570 0.91002 -0.07483 0.08928  0.13558  21  ARG P NH1 
53442  N NH2 . ARG P  19  ? 0.74248 0.77241 1.04057 -0.04837 0.09709  0.17259  21  ARG P NH2 
53456  N N   . LEU P  20  ? 0.25715 0.37520 0.60590 -0.09376 0.00756  0.08229  22  LEU P N   
53457  C CA  . LEU P  20  ? 0.34727 0.46745 0.68182 -0.09930 0.00704  0.08050  22  LEU P CA  
53458  C C   . LEU P  20  ? 0.33046 0.45618 0.65048 -0.09734 0.01616  0.09657  22  LEU P C   
53459  O O   . LEU P  20  ? 0.35770 0.49395 0.66702 -0.08994 0.01623  0.10857  22  LEU P O   
53460  C CB  . LEU P  20  ? 0.25294 0.37880 0.56558 -0.10474 -0.00517 0.07386  22  LEU P CB  
53461  C CG  . LEU P  20  ? 0.20682 0.32374 0.52047 -0.10295 -0.01466 0.05985  22  LEU P CG  
53462  C CD1 . LEU P  20  ? 0.28300 0.39492 0.56744 -0.10965 -0.02118 0.05612  22  LEU P CD1 
53463  C CD2 . LEU P  20  ? 0.26524 0.37430 0.59830 -0.09847 -0.01437 0.04767  22  LEU P CD2 
53475  N N   . SER P  21  ? 0.34010 0.46065 0.65725 -0.10122 0.02361  0.09611  23  SER P N   
53476  C CA  . SER P  21  ? 0.39463 0.51954 0.69015 -0.09891 0.03162  0.10965  23  SER P CA  
53477  C C   . SER P  21  ? 0.33645 0.46416 0.61315 -0.10662 0.02871  0.10224  23  SER P C   
53478  O O   . SER P  21  ? 0.30671 0.42565 0.59353 -0.11028 0.02778  0.08945  23  SER P O   
53479  C CB  . SER P  21  ? 0.27106 0.37877 0.57739 -0.09493 0.05133  0.11953  23  SER P CB  
53480  O OG  . SER P  21  ? 0.39219 0.49400 0.70628 -0.10195 0.06080  0.11219  23  SER P OG  
53486  N N   . CYS P  22  ? 0.25731 0.39835 0.50522 -0.10745 0.02691  0.10905  24  CYS P N   
53487  C CA  . CYS P  22  ? 0.32175 0.46180 0.54613 -0.11573 0.02668  0.10177  24  CYS P CA  
53488  C C   . CYS P  22  ? 0.40667 0.55599 0.60829 -0.11160 0.03434  0.11377  24  CYS P C   
53489  O O   . CYS P  22  ? 0.34887 0.51717 0.54033 -0.10385 0.03080  0.12503  24  CYS P O   
53490  C CB  . CYS P  22  ? 0.39451 0.54252 0.59981 -0.12656 0.01420  0.09107  24  CYS P CB  
53491  S SG  . CYS P  22  ? 0.42687 0.56350 0.59752 -0.13901 0.01672  0.07954  24  CYS P SG  
53496  N N   . ALA P  23  ? 0.38030 0.51775 0.57218 -0.11404 0.04474  0.11125  25  ALA P N   
53497  C CA  . ALA P  23  ? 0.43298 0.57504 0.59904 -0.10923 0.05420  0.12231  25  ALA P CA  
53498  C C   . ALA P  23  ? 0.46898 0.61020 0.60703 -0.11896 0.05359  0.11037  25  ALA P C   
53499  O O   . ALA P  23  ? 0.53141 0.65486 0.67656 -0.12405 0.05713  0.09791  25  ALA P O   
53500  C CB  . ALA P  23  ? 0.34149 0.46428 0.52220 -0.10238 0.07488  0.13257  25  ALA P CB  
53506  N N   . ALA P  24  ? 0.41729 0.57827 0.52218 -0.11984 0.04907  0.11305  26  ALA P N   
53507  C CA  . ALA P  24  ? 0.53907 0.69853 0.61249 -0.13102 0.04937  0.09983  26  ALA P CA  
53508  C C   . ALA P  24  ? 0.56712 0.71861 0.62052 -0.12343 0.06511  0.10806  26  ALA P C   
53509  O O   . ALA P  24  ? 0.53184 0.69034 0.57911 -0.10997 0.07119  0.12603  26  ALA P O   
53510  C CB  . ALA P  24  ? 0.44359 0.63571 0.49275 -0.14087 0.03422  0.09197  26  ALA P CB  
53516  N N   . SER P  25  ? 0.67164 0.80452 0.71127 -0.13042 0.07352  0.09545  27  SER P N   
53517  C CA  . SER P  25  ? 0.73310 0.85825 0.74951 -0.12505 0.08993  0.10018  27  SER P CA  
53518  C C   . SER P  25  ? 0.90010 1.04426 0.86963 -0.13094 0.08240  0.09401  27  SER P C   
53519  O O   . SER P  25  ? 0.96416 1.13617 0.92536 -0.13648 0.06506  0.09041  27  SER P O   
53520  C CB  . SER P  25  ? 0.87081 0.96947 0.89874 -0.12677 0.10376  0.08829  27  SER P CB  
53521  O OG  . SER P  25  ? 0.80469 0.89127 0.81487 -0.13766 0.09615  0.06886  27  SER P OG  
53527  N N   . GLY P  26  ? 0.91743 1.05089 0.85702 -0.13049 0.09549  0.09043  28  GLY P N   
53528  C CA  . GLY P  26  ? 1.02174 1.17343 0.91491 -0.13763 0.08854  0.08039  28  GLY P CA  
53529  C C   . GLY P  26  ? 1.18537 1.37275 1.05776 -0.12449 0.07967  0.09655  28  GLY P C   
53530  O O   . GLY P  26  ? 1.15307 1.34014 1.03920 -0.10694 0.08486  0.11921  28  GLY P O   
53534  N N   . SER P  27  ? 1.54327 1.85635 1.16631 -0.07695 0.03122  0.09627  29  SER P N   
53535  C CA  . SER P  27  ? 1.55218 1.84241 1.14496 -0.08498 0.01075  0.11411  29  SER P CA  
53536  C C   . SER P  27  ? 1.43834 1.70441 1.08283 -0.10204 -0.01359 0.12109  29  SER P C   
53537  O O   . SER P  27  ? 1.36984 1.62422 1.05483 -0.10281 -0.02359 0.10087  29  SER P O   
53538  C CB  . SER P  27  ? 1.61791 1.88349 1.14632 -0.06775 -0.00850 0.09054  29  SER P CB  
53539  O OG  . SER P  27  ? 1.53955 1.78187 1.04623 -0.07433 -0.03569 0.10391  29  SER P OG  
53545  N N   . ILE P  28  ? 1.29907 1.55618 0.93882 -0.11389 -0.02237 0.15076  30  ILE P N   
53546  C CA  . ILE P  28  ? 1.33606 1.56861 1.01840 -0.12560 -0.04669 0.15762  30  ILE P CA  
53547  C C   . ILE P  28  ? 1.32062 1.52973 0.99863 -0.11762 -0.07694 0.13203  30  ILE P C   
53548  O O   . ILE P  28  ? 1.18163 1.37605 0.90274 -0.12396 -0.09523 0.13027  30  ILE P O   
53549  C CB  . ILE P  28  ? 1.20520 1.42709 0.87291 -0.13561 -0.05195 0.19472  30  ILE P CB  
53552  N N   . PHE P  29  ? 1.45675 1.66271 1.08421 -0.10399 -0.08285 0.11162  31  PHE P N   
53553  C CA  . PHE P  29  ? 1.34423 1.52929 0.96670 -0.09946 -0.11318 0.08678  31  PHE P CA  
53554  C C   . PHE P  29  ? 1.26001 1.43947 0.90669 -0.09629 -0.11068 0.05450  31  PHE P C   
53555  O O   . PHE P  29  ? 1.28429 1.44602 0.93077 -0.09570 -0.13430 0.03275  31  PHE P O   
53556  C CB  . PHE P  29  ? 1.39403 1.57171 0.94232 -0.08723 -0.12693 0.08083  31  PHE P CB  
53557  C CG  . PHE P  29  ? 1.37402 1.55169 0.88772 -0.08772 -0.13255 0.11310  31  PHE P CG  
53558  C CD1 . PHE P  29  ? 1.45477 1.64486 0.93961 -0.08429 -0.10251 0.13600  31  PHE P CD1 
53559  C CD2 . PHE P  29  ? 1.35653 1.51681 0.87615 -0.08759 -0.16489 0.11833  31  PHE P CD2 
53560  C CE1 . PHE P  29  ? 1.49147 1.67084 0.94856 -0.08238 -0.10464 0.16480  31  PHE P CE1 
53561  C CE2 . PHE P  29  ? 1.34776 1.49893 0.83859 -0.08266 -0.16872 0.14606  31  PHE P CE2 
53562  C CZ  . PHE P  29  ? 1.44591 1.60360 0.90268 -0.08074 -0.13850 0.16999  31  PHE P CZ  
53572  N N   . SER P  30  ? 1.06014 1.25392 0.72810 -0.09465 -0.08389 0.05157  32  SER P N   
53573  C CA  . SER P  30  ? 0.99526 1.18004 0.67269 -0.08724 -0.07961 0.02221  32  SER P CA  
53574  C C   . SER P  30  ? 0.76619 0.94783 0.50800 -0.09635 -0.07835 0.01997  32  SER P C   
53575  O O   . SER P  30  ? 0.92199 1.09743 0.67397 -0.08982 -0.06992 0.00104  32  SER P O   
53576  C CB  . SER P  30  ? 1.09748 1.30091 0.74461 -0.07196 -0.05146 0.01587  32  SER P CB  
53577  O OG  . SER P  30  ? 1.08881 1.32323 0.76854 -0.07756 -0.02715 0.03755  32  SER P OG  
53583  N N   . ILE P  31  ? 0.66520 0.84796 0.44644 -0.10890 -0.08692 0.03829  33  ILE P N   
53584  C CA  . ILE P  31  ? 0.64663 0.82485 0.48339 -0.11546 -0.08662 0.03521  33  ILE P CA  
53585  C C   . ILE P  31  ? 0.56522 0.73484 0.42973 -0.12422 -0.10808 0.04518  33  ILE P C   
53586  O O   . ILE P  31  ? 0.58016 0.75282 0.43660 -0.12745 -0.11500 0.06599  33  ILE P O   
53587  C CB  . ILE P  31  ? 0.57649 0.77333 0.44095 -0.11799 -0.06485 0.04789  33  ILE P CB  
53588  C CG1 . ILE P  31  ? 0.58631 0.79577 0.43664 -0.10612 -0.04464 0.03362  33  ILE P CG1 
53589  C CG2 . ILE P  31  ? 0.53510 0.72445 0.45126 -0.12470 -0.06899 0.04858  33  ILE P CG2 
53590  C CD1 . ILE P  31  ? 0.64320 0.83317 0.50119 -0.09840 -0.04757 0.00853  33  ILE P CD1 
53602  N N   . ASN P  32  ? 0.50477 0.66401 0.40240 -0.12698 -0.11753 0.03149  34  ASN P N   
53603  C CA  . ASN P  32  ? 0.50180 0.65903 0.43275 -0.13240 -0.13578 0.03863  34  ASN P CA  
53604  C C   . ASN P  32  ? 0.51180 0.66931 0.48933 -0.13445 -0.12541 0.04168  34  ASN P C   
53605  O O   . ASN P  32  ? 0.50944 0.66956 0.49975 -0.13578 -0.12041 0.05865  34  ASN P O   
53606  C CB  . ASN P  32  ? 0.56782 0.71869 0.50078 -0.13489 -0.15624 0.02134  34  ASN P CB  
53607  C CG  . ASN P  32  ? 0.53129 0.68926 0.50314 -0.13842 -0.17531 0.02892  34  ASN P CG  
53608  O OD1 . ASN P  32  ? 0.54016 0.70209 0.54027 -0.13706 -0.17119 0.04381  34  ASN P OD1 
53609  N ND2 . ASN P  32  ? 0.48791 0.64805 0.46273 -0.14222 -0.19752 0.01759  34  ASN P ND2 
53616  N N   . THR P  33  ? 0.45514 0.60707 0.45658 -0.13497 -0.12236 0.02639  35  THR P N   
53617  C CA  . THR P  33  ? 0.45247 0.60366 0.49208 -0.13448 -0.11309 0.02833  35  THR P CA  
53618  C C   . THR P  33  ? 0.35589 0.50845 0.38931 -0.13105 -0.09394 0.02891  35  THR P C   
53619  O O   . THR P  33  ? 0.28946 0.44176 0.29898 -0.12708 -0.08443 0.01921  35  THR P O   
53620  C CB  . THR P  33  ? 0.27357 0.41901 0.33626 -0.13634 -0.11364 0.01418  35  THR P CB  
53621  O OG1 . THR P  33  ? 0.44777 0.59980 0.52527 -0.14123 -0.13271 0.01381  35  THR P OG1 
53622  C CG2 . THR P  33  ? 0.27869 0.42317 0.37348 -0.13301 -0.10246 0.01611  35  THR P CG2 
53630  N N   . MET P  34  ? 0.33134 0.48550 0.38728 -0.13156 -0.08999 0.03931  36  MET P N   
53631  C CA  . MET P  34  ? 0.31032 0.46931 0.36999 -0.12989 -0.07558 0.03939  36  MET P CA  
53632  C C   . MET P  34  ? 0.28590 0.43653 0.37565 -0.12708 -0.07462 0.03631  36  MET P C   
53633  O O   . MET P  34  ? 0.22795 0.37183 0.33615 -0.12741 -0.08391 0.04215  36  MET P O   
53634  C CB  . MET P  34  ? 0.30573 0.47498 0.35814 -0.13620 -0.07288 0.05659  36  MET P CB  
53635  C CG  . MET P  34  ? 0.35320 0.53562 0.37048 -0.13577 -0.06658 0.05880  36  MET P CG  
53636  S SD  . MET P  34  ? 0.35748 0.55449 0.36768 -0.14615 -0.05978 0.08431  36  MET P SD  
53637  C CE  . MET P  34  ? 0.39407 0.61354 0.42636 -0.14656 -0.04180 0.07914  36  MET P CE  
53647  N N   . GLY P  35  ? 0.30937 0.46015 0.40134 -0.12158 -0.06398 0.02657  37  GLY P N   
53648  C CA  . GLY P  35  ? 0.32079 0.46184 0.43301 -0.11634 -0.06280 0.02175  37  GLY P CA  
53649  C C   . GLY P  35  ? 0.28019 0.42304 0.38861 -0.10911 -0.05321 0.01271  37  GLY P C   
53650  O O   . GLY P  35  ? 0.32064 0.47671 0.41740 -0.10834 -0.04755 0.01161  37  GLY P O   
53654  N N   . TRP P  36  ? 0.23794 0.36926 0.35547 -0.10160 -0.05138 0.00629  38  TRP P N   
53655  C CA  . TRP P  36  ? 0.25721 0.38772 0.36965 -0.09212 -0.04560 -0.00210 38  TRP P CA  
53656  C C   . TRP P  36  ? 0.31991 0.43378 0.42414 -0.08226 -0.03849 -0.00968 38  TRP P C   
53657  O O   . TRP P  36  ? 0.27381 0.37922 0.38748 -0.08237 -0.03801 -0.00829 38  TRP P O   
53658  C CB  . TRP P  36  ? 0.27460 0.40493 0.40155 -0.09224 -0.05217 -0.00148 38  TRP P CB  
53659  C CG  . TRP P  36  ? 0.31835 0.46718 0.45369 -0.10228 -0.05586 0.00503  38  TRP P CG  
53660  C CD1 . TRP P  36  ? 0.31128 0.47946 0.44817 -0.10011 -0.05332 0.00099  38  TRP P CD1 
53661  C CD2 . TRP P  36  ? 0.23825 0.39009 0.38386 -0.11655 -0.06207 0.01861  38  TRP P CD2 
53662  N NE1 . TRP P  36  ? 0.24902 0.43624 0.40047 -0.11454 -0.05574 0.01153  38  TRP P NE1 
53663  C CE2 . TRP P  36  ? 0.25112 0.42480 0.40490 -0.12500 -0.06054 0.02334  38  TRP P CE2 
53664  C CE3 . TRP P  36  ? 0.28201 0.42047 0.43083 -0.12192 -0.06880 0.02832  38  TRP P CE3 
53665  C CZ2 . TRP P  36  ? 0.38193 0.55603 0.54056 -0.13695 -0.06148 0.03774  38  TRP P CZ2 
53666  C CZ3 . TRP P  36  ? 0.31109 0.44859 0.46202 -0.13245 -0.07240 0.04254  38  TRP P CZ3 
53667  C CH2 . TRP P  36  ? 0.37220 0.52588 0.52692 -0.14106 -0.06787 0.04797  38  TRP P CH2 
53678  N N   . TYR P  37  ? 0.32922 0.43953 0.41626 -0.07298 -0.03210 -0.01639 39  TYR P N   
53679  C CA  . TYR P  37  ? 0.30288 0.39410 0.37738 -0.06161 -0.02471 -0.02137 39  TYR P CA  
53680  C C   . TYR P  37  ? 0.28948 0.38386 0.35765 -0.04894 -0.02683 -0.02675 39  TYR P C   
53681  O O   . TYR P  37  ? 0.25715 0.37157 0.33207 -0.04998 -0.03243 -0.02778 39  TYR P O   
53682  C CB  . TYR P  37  ? 0.23989 0.31579 0.29484 -0.05957 -0.01785 -0.02425 39  TYR P CB  
53683  C CG  . TYR P  37  ? 0.33969 0.40746 0.40174 -0.07213 -0.01701 -0.02113 39  TYR P CG  
53684  C CD1 . TYR P  37  ? 0.32102 0.40306 0.39485 -0.08433 -0.02539 -0.01799 39  TYR P CD1 
53685  C CD2 . TYR P  37  ? 0.31881 0.36576 0.37630 -0.07256 -0.00852 -0.02035 39  TYR P CD2 
53686  C CE1 . TYR P  37  ? 0.30901 0.38754 0.39222 -0.09567 -0.02835 -0.01653 39  TYR P CE1 
53687  C CE2 . TYR P  37  ? 0.28546 0.33025 0.35669 -0.08686 -0.00924 -0.01780 39  TYR P CE2 
53688  C CZ  . TYR P  37  ? 0.24531 0.30729 0.33057 -0.09794 -0.02068 -0.01709 39  TYR P CZ  
53689  O OH  . TYR P  37  ? 0.24328 0.30687 0.34507 -0.11208 -0.02503 -0.01588 39  TYR P OH  
53699  N N   . ARG P  38  ? 0.25387 0.33090 0.30935 -0.03705 -0.02247 -0.02972 40  ARG P N   
53700  C CA  . ARG P  38  ? 0.27293 0.35104 0.31787 -0.02272 -0.02752 -0.03625 40  ARG P CA  
53701  C C   . ARG P  38  ? 0.36329 0.41983 0.37812 -0.00645 -0.01938 -0.03783 40  ARG P C   
53702  O O   . ARG P  38  ? 0.36482 0.39968 0.36796 -0.00702 -0.00805 -0.03294 40  ARG P O   
53703  C CB  . ARG P  38  ? 0.36709 0.44145 0.41826 -0.02008 -0.03418 -0.03949 40  ARG P CB  
53704  C CG  . ARG P  38  ? 0.30616 0.36091 0.34812 -0.01457 -0.02399 -0.03750 40  ARG P CG  
53705  C CD  . ARG P  38  ? 0.34363 0.39484 0.38988 -0.00931 -0.03293 -0.04397 40  ARG P CD  
53706  N NE  . ARG P  38  ? 0.30899 0.34374 0.33902 0.00373  -0.02203 -0.04503 40  ARG P NE  
53707  C CZ  . ARG P  38  ? 0.34921 0.37594 0.37717 0.01245  -0.02746 -0.05252 40  ARG P CZ  
53708  N NH1 . ARG P  38  ? 0.40124 0.42964 0.44286 0.00738  -0.04584 -0.05959 40  ARG P NH1 
53709  N NH2 . ARG P  38  ? 0.41173 0.42719 0.42285 0.02653  -0.01348 -0.05283 40  ARG P NH2 
53723  N N   . GLN P  39  ? 0.33976 0.40345 0.34404 0.00765  -0.02581 -0.04361 41  GLN P N   
53724  C CA  . GLN P  39  ? 0.32674 0.36784 0.29895 0.02654  -0.02071 -0.04423 41  GLN P CA  
53725  C C   . GLN P  39  ? 0.41414 0.43239 0.36278 0.03861  -0.01757 -0.04323 41  GLN P C   
53726  O O   . GLN P  39  ? 0.37592 0.40331 0.32863 0.04235  -0.02712 -0.04896 41  GLN P O   
53727  C CB  . GLN P  39  ? 0.41217 0.47453 0.38429 0.04085  -0.03075 -0.05113 41  GLN P CB  
53728  C CG  . GLN P  39  ? 0.39206 0.43027 0.32959 0.06479  -0.02850 -0.05177 41  GLN P CG  
53729  C CD  . GLN P  39  ? 0.39242 0.40128 0.31290 0.06331  -0.01626 -0.04712 41  GLN P CD  
53730  O OE1 . GLN P  39  ? 0.46994 0.49144 0.40447 0.05335  -0.01447 -0.04899 41  GLN P OE1 
53731  N NE2 . GLN P  39  ? 0.45686 0.42353 0.34418 0.07287  -0.00806 -0.04088 41  GLN P NE2 
53740  N N   . THR P  40  ? 0.42452 0.41083 0.34628 0.04439  -0.00396 -0.03583 42  THR P N   
53741  C CA  . THR P  40  ? 0.47712 0.43969 0.36748 0.05896  0.00290  -0.03217 42  THR P CA  
53742  C C   . THR P  40  ? 0.50037 0.45021 0.35670 0.08397  -0.00483 -0.03485 42  THR P C   
53743  O O   . THR P  40  ? 0.48929 0.44376 0.34655 0.09000  -0.01109 -0.03768 42  THR P O   
53744  C CB  . THR P  40  ? 0.55600 0.49153 0.43615 0.05032  0.02359  -0.01927 42  THR P CB  
53745  O OG1 . THR P  40  ? 0.49963 0.40817 0.35989 0.05347  0.02828  -0.01394 42  THR P OG1 
53746  C CG2 . THR P  40  ? 0.37283 0.32605 0.29176 0.02614  0.02811  -0.01715 42  THR P CG2 
53754  N N   . PRO P  41  ? 0.51681 0.45157 0.34064 0.10173  -0.00535 -0.03469 43  PRO P N   
53755  C CA  . PRO P  41  ? 0.58143 0.50041 0.36734 0.12844  -0.01394 -0.03544 43  PRO P CA  
53756  C C   . PRO P  41  ? 0.70522 0.59138 0.46923 0.13351  -0.00297 -0.02452 43  PRO P C   
53757  O O   . PRO P  41  ? 0.70903 0.58907 0.45468 0.15431  -0.01339 -0.02700 43  PRO P O   
53758  C CB  . PRO P  41  ? 0.58740 0.48646 0.33322 0.14444  -0.01041 -0.03328 43  PRO P CB  
53759  C CG  . PRO P  41  ? 0.55538 0.46593 0.32336 0.12782  -0.00188 -0.03501 43  PRO P CG  
53760  C CD  . PRO P  41  ? 0.59468 0.53037 0.41489 0.10148  -0.00199 -0.03673 43  PRO P CD  
53768  N N   . GLY P  42  ? 0.76238 0.62682 0.52969 0.11517  0.01633  -0.01317 44  GLY P N   
53769  C CA  . GLY P  42  ? 0.69482 0.52124 0.44343 0.11499  0.02587  -0.00359 44  GLY P CA  
53770  C C   . GLY P  42  ? 0.58601 0.42675 0.36430 0.10327  0.01977  -0.01176 44  GLY P C   
53771  O O   . GLY P  42  ? 0.60257 0.48285 0.40664 0.10531  0.00580  -0.02411 44  GLY P O   
53775  N N   . LYS P  43  ? 0.63337 0.44116 0.40730 0.08975  0.03078  -0.00458 45  LYS P N   
53776  C CA  . LYS P  43  ? 0.61086 0.42105 0.39963 0.08324  0.02508  -0.01341 45  LYS P CA  
53777  C C   . LYS P  43  ? 0.49644 0.34606 0.32906 0.05777  0.02315  -0.01963 45  LYS P C   
53778  O O   . LYS P  43  ? 0.51162 0.38865 0.36111 0.05833  0.01403  -0.03028 45  LYS P O   
53779  C CB  . LYS P  43  ? 0.66691 0.41963 0.43098 0.07759  0.03440  -0.00530 45  LYS P CB  
53780  C CG  . LYS P  43  ? 0.73826 0.47072 0.48710 0.09264  0.02588  -0.01550 45  LYS P CG  
53781  C CD  . LYS P  43  ? 0.75632 0.43966 0.49683 0.07378  0.03179  -0.01293 45  LYS P CD  
53782  C CE  . LYS P  43  ? 0.96065 0.58663 0.65919 0.09743  0.02817  -0.01488 45  LYS P CE  
53783  N NZ  . LYS P  43  ? 1.00228 0.56154 0.68270 0.07800  0.03612  -0.00512 45  LYS P NZ  
53797  N N   . GLN P  44  ? 0.57930 0.43357 0.42983 0.03709  0.03225  -0.01218 46  GLN P N   
53798  C CA  . GLN P  44  ? 0.56013 0.44083 0.44784 0.01261  0.03046  -0.01545 46  GLN P CA  
53799  C C   . GLN P  44  ? 0.39436 0.32157 0.30980 0.01133  0.02147  -0.02142 46  GLN P C   
53800  O O   . GLN P  44  ? 0.40599 0.34468 0.31534 0.02566  0.01742  -0.02326 46  GLN P O   
53801  C CB  . GLN P  44  ? 0.51576 0.38392 0.41584 -0.00850 0.04359  -0.00441 46  GLN P CB  
53802  C CG  . GLN P  44  ? 0.52259 0.41111 0.43377 -0.00766 0.05127  0.00152  46  GLN P CG  
53803  C CD  . GLN P  44  ? 0.62572 0.51017 0.55455 -0.02706 0.06696  0.01323  46  GLN P CD  
53804  O OE1 . GLN P  44  ? 0.77665 0.64269 0.68700 -0.02227 0.08304  0.02490  46  GLN P OE1 
53805  N NE2 . GLN P  44  ? 0.63963 0.54426 0.60488 -0.04872 0.06253  0.01095  46  GLN P NE2 
53814  N N   . ARG P  45  ? 0.40541 0.35592 0.34974 -0.00678 0.01690  -0.02428 47  ARG P N   
53815  C CA  . ARG P  45  ? 0.38519 0.37285 0.35766 -0.01309 0.00908  -0.02678 47  ARG P CA  
53816  C C   . ARG P  45  ? 0.36408 0.35814 0.36099 -0.03102 0.01350  -0.02081 47  ARG P C   
53817  O O   . ARG P  45  ? 0.37042 0.35366 0.37294 -0.04482 0.01742  -0.01772 47  ARG P O   
53818  C CB  . ARG P  45  ? 0.33062 0.34299 0.31412 -0.01620 -0.00048 -0.03307 47  ARG P CB  
53819  C CG  . ARG P  45  ? 0.28193 0.28615 0.26481 -0.02861 -0.00018 -0.03439 47  ARG P CG  
53820  C CD  . ARG P  45  ? 0.34166 0.36762 0.32337 -0.02465 -0.00591 -0.04091 47  ARG P CD  
53821  N NE  . ARG P  45  ? 0.50434 0.52884 0.46800 -0.00261 -0.00538 -0.04660 47  ARG P NE  
53822  C CZ  . ARG P  45  ? 0.38820 0.43474 0.34993 0.00672  -0.00705 -0.05273 47  ARG P CZ  
53823  N NH1 . ARG P  45  ? 0.31293 0.38176 0.28405 -0.00458 -0.00807 -0.05316 47  ARG P NH1 
53824  N NH2 . ARG P  45  ? 0.47480 0.52320 0.42411 0.02964  -0.00721 -0.05790 47  ARG P NH2 
53838  N N   . ASP P  46  ? 0.39285 0.40439 0.40535 -0.02995 0.01134  -0.02031 48  ASP P N   
53839  C CA  . ASP P  46  ? 0.33023 0.35044 0.36653 -0.04057 0.01635  -0.01502 48  ASP P CA  
53840  C C   . ASP P  46  ? 0.26191 0.30693 0.32594 -0.05092 0.00401  -0.01629 48  ASP P C   
53841  O O   . ASP P  46  ? 0.31221 0.36819 0.37717 -0.04803 -0.00637 -0.02025 48  ASP P O   
53842  C CB  . ASP P  46  ? 0.26459 0.28055 0.29271 -0.02726 0.02463  -0.01383 48  ASP P CB  
53843  C CG  . ASP P  46  ? 0.48896 0.48070 0.49337 -0.02173 0.04201  -0.00645 48  ASP P CG  
53844  O OD1 . ASP P  46  ? 0.61866 0.59910 0.62662 -0.03482 0.04900  -0.00028 48  ASP P OD1 
53845  O OD2 . ASP P  46  ? 0.54654 0.52816 0.52664 -0.00478 0.04813  -0.00648 48  ASP P OD2 
53850  N N   . LEU P  47  ? 0.36042 0.41490 0.44833 -0.06353 0.00481  -0.01163 49  LEU P N   
53851  C CA  . LEU P  47  ? 0.27932 0.35354 0.39042 -0.07182 -0.00769 -0.01044 49  LEU P CA  
53852  C C   . LEU P  47  ? 0.23573 0.31532 0.35534 -0.06254 -0.01193 -0.01159 49  LEU P C   
53853  O O   . LEU P  47  ? 0.20208 0.27813 0.32343 -0.05289 -0.00333 -0.01204 49  LEU P O   
53854  C CB  . LEU P  47  ? 0.20345 0.28856 0.33973 -0.08458 -0.00814 -0.00568 49  LEU P CB  
53855  C CG  . LEU P  47  ? 0.26923 0.37293 0.42764 -0.09004 -0.02242 -0.00259 49  LEU P CG  
53856  C CD1 . LEU P  47  ? 0.26657 0.37179 0.41218 -0.09827 -0.03380 -0.00316 49  LEU P CD1 
53857  C CD2 . LEU P  47  ? 0.30038 0.42072 0.49018 -0.09697 -0.02293 0.00164  49  LEU P CD2 
53869  N N   . VAL P  48  ? 0.23582 0.32251 0.35992 -0.06587 -0.02481 -0.01178 50  VAL P N   
53870  C CA  . VAL P  48  ? 0.25644 0.34200 0.39011 -0.06039 -0.03273 -0.01306 50  VAL P CA  
53871  C C   . VAL P  48  ? 0.29183 0.38583 0.44841 -0.06792 -0.04163 -0.00590 50  VAL P C   
53872  O O   . VAL P  48  ? 0.27690 0.37052 0.44791 -0.06037 -0.04091 -0.00574 50  VAL P O   
53873  C CB  . VAL P  48  ? 0.26726 0.35245 0.39276 -0.06086 -0.04180 -0.01662 50  VAL P CB  
53874  C CG1 . VAL P  48  ? 0.30925 0.38696 0.44582 -0.05955 -0.05345 -0.01802 50  VAL P CG1 
53875  C CG2 . VAL P  48  ? 0.26466 0.34304 0.36806 -0.04907 -0.03603 -0.02445 50  VAL P CG2 
53885  N N   . ALA P  49  ? 0.25347 0.35559 0.41130 -0.08017 -0.04983 0.00025  51  ALA P N   
53886  C CA  . ALA P  49  ? 0.24604 0.35395 0.41985 -0.08604 -0.06072 0.00888  51  ALA P CA  
53887  C C   . ALA P  49  ? 0.24567 0.36299 0.40963 -0.09826 -0.06532 0.01453  51  ALA P C   
53888  O O   . ALA P  49  ? 0.32765 0.44686 0.47501 -0.10144 -0.06168 0.01264  51  ALA P O   
53889  C CB  . ALA P  49  ? 0.19283 0.28922 0.37278 -0.08375 -0.07124 0.01221  51  ALA P CB  
53895  N N   . ASP P  50  ? 0.18373 0.30883 0.35702 -0.10293 -0.07380 0.02066  52  ASP P N   
53896  C CA  . ASP P  50  ? 0.26829 0.40004 0.42634 -0.11250 -0.08086 0.02637  52  ASP P CA  
53897  C C   . ASP P  50  ? 0.26267 0.39874 0.43213 -0.11357 -0.09578 0.03636  52  ASP P C   
53898  O O   . ASP P  50  ? 0.23494 0.37295 0.42849 -0.10655 -0.09990 0.03693  52  ASP P O   
53899  C CB  . ASP P  50  ? 0.26092 0.39535 0.40487 -0.11648 -0.07579 0.01788  52  ASP P CB  
53900  C CG  . ASP P  50  ? 0.26553 0.40445 0.42818 -0.11816 -0.07798 0.01410  52  ASP P CG  
53901  O OD1 . ASP P  50  ? 0.22141 0.36733 0.40683 -0.11371 -0.08345 0.01836  52  ASP P OD1 
53902  O OD2 . ASP P  50  ? 0.22790 0.36256 0.38260 -0.12322 -0.07361 0.00644  52  ASP P OD2 
53907  N N   . ILE P  51  ? 0.24597 0.38512 0.39656 -0.12050 -0.10394 0.04480  53  ILE P N   
53908  C CA  . ILE P  51  ? 0.30096 0.44097 0.45473 -0.12019 -0.12043 0.05733  53  ILE P CA  
53909  C C   . ILE P  51  ? 0.33670 0.48446 0.46337 -0.12658 -0.12795 0.05963  53  ILE P C   
53910  O O   . ILE P  51  ? 0.38968 0.53793 0.48921 -0.13110 -0.11931 0.05834  53  ILE P O   
53911  C CB  . ILE P  51  ? 0.30870 0.43321 0.46095 -0.12001 -0.12376 0.07138  53  ILE P CB  
53912  C CG1 . ILE P  51  ? 0.40128 0.52059 0.55413 -0.11668 -0.14197 0.08633  53  ILE P CG1 
53913  C CG2 . ILE P  51  ? 0.42016 0.54483 0.54829 -0.12991 -0.11470 0.07724  53  ILE P CG2 
53914  C CD1 . ILE P  51  ? 0.37355 0.46857 0.53573 -0.11239 -0.14759 0.09744  53  ILE P CD1 
53926  N N   . SER P  52  ? 0.41275 0.56849 0.54651 -0.12510 -0.14475 0.06177  54  SER P N   
53927  C CA  . SER P  52  ? 0.51042 0.67093 0.61351 -0.12933 -0.15656 0.06351  54  SER P CA  
53928  C C   . SER P  52  ? 0.56873 0.72098 0.64651 -0.12858 -0.16327 0.08389  54  SER P C   
53929  O O   . SER P  52  ? 0.65274 0.79374 0.74362 -0.12560 -0.16342 0.09681  54  SER P O   
53930  C CB  . SER P  52  ? 0.45360 0.62658 0.57460 -0.12761 -0.17370 0.05646  54  SER P CB  
53931  O OG  . SER P  52  ? 0.47417 0.65103 0.61913 -0.11860 -0.18689 0.06772  54  SER P OG  
53937  N N   . SER P  53  ? 0.52353 0.67803 0.56117 -0.13118 -0.16871 0.08703  55  SER P N   
53938  C CA  . SER P  53  ? 0.55686 0.70318 0.56470 -0.13108 -0.17356 0.10965  55  SER P CA  
53939  C C   . SER P  53  ? 0.60935 0.74886 0.63357 -0.12363 -0.19504 0.12357  55  SER P C   
53940  O O   . SER P  53  ? 0.73020 0.85321 0.74347 -0.12306 -0.19698 0.14546  55  SER P O   
53941  C CB  . SER P  53  ? 0.62139 0.77270 0.57792 -0.13178 -0.17645 0.10906  55  SER P CB  
53942  O OG  . SER P  53  ? 0.86334 1.00763 0.78619 -0.13322 -0.17278 0.13343  55  SER P OG  
53948  N N   . GLY P  54  ? 0.50704 0.65916 0.55986 -0.11782 -0.21115 0.11194  56  GLY P N   
53949  C CA  . GLY P  54  ? 0.48235 0.63403 0.55873 -0.10659 -0.23177 0.12230  56  GLY P CA  
53950  C C   . GLY P  54  ? 0.49816 0.64165 0.61639 -0.09942 -0.22469 0.12312  56  GLY P C   
53951  O O   . GLY P  54  ? 0.55938 0.70075 0.69859 -0.08620 -0.24068 0.13114  56  GLY P O   
53955  N N   . GLY P  55  ? 0.47022 0.60851 0.59920 -0.10524 -0.20226 0.11385  57  GLY P N   
53956  C CA  . GLY P  55  ? 0.38376 0.50990 0.54372 -0.09756 -0.19512 0.11255  57  GLY P CA  
53957  C C   . GLY P  55  ? 0.49724 0.64280 0.69706 -0.09125 -0.18867 0.09435  57  GLY P C   
53958  O O   . GLY P  55  ? 0.48258 0.61888 0.70526 -0.08116 -0.18272 0.09153  57  GLY P O   
53962  N N   . SER P  56  ? 0.49225 0.66251 0.69961 -0.09711 -0.18932 0.08213  58  SER P N   
53963  C CA  . SER P  56  ? 0.28489 0.47129 0.52613 -0.09234 -0.17658 0.06654  58  SER P CA  
53964  C C   . SER P  56  ? 0.35304 0.52849 0.59116 -0.09646 -0.15397 0.05817  58  SER P C   
53965  O O   . SER P  56  ? 0.37302 0.53912 0.58218 -0.10631 -0.14479 0.05487  58  SER P O   
53966  C CB  . SER P  56  ? 0.28612 0.49018 0.52696 -0.09806 -0.17756 0.05428  58  SER P CB  
53967  O OG  . SER P  56  ? 0.55466 0.77728 0.81455 -0.08997 -0.19652 0.05739  58  SER P OG  
53973  N N   . THR P  57  ? 0.45495 0.63374 0.72298 -0.08673 -0.14582 0.05419  59  THR P N   
53974  C CA  . THR P  57  ? 0.49728 0.65867 0.75625 -0.08499 -0.12719 0.04770  59  THR P CA  
53975  C C   . THR P  57  ? 0.36218 0.53826 0.64270 -0.08178 -0.11053 0.03650  59  THR P C   
53976  O O   . THR P  57  ? 0.28930 0.48737 0.60320 -0.07371 -0.11123 0.03556  59  THR P O   
53977  C CB  . THR P  57  ? 0.42132 0.55923 0.68094 -0.07234 -0.13105 0.05302  59  THR P CB  
53978  O OG1 . THR P  57  ? 0.58883 0.70897 0.83587 -0.07222 -0.11717 0.04539  59  THR P OG1 
53979  C CG2 . THR P  57  ? 0.41811 0.56694 0.71109 -0.05335 -0.13491 0.05134  59  THR P CG2 
53987  N N   . LYS P  58  ? 0.30572 0.47124 0.56737 -0.08730 -0.09487 0.02936  60  LYS P N   
53988  C CA  . LYS P  58  ? 0.28547 0.45710 0.55816 -0.08374 -0.07632 0.02150  60  LYS P CA  
53989  C C   . LYS P  58  ? 0.24712 0.39597 0.49566 -0.07729 -0.06438 0.01614  60  LYS P C   
53990  O O   . LYS P  58  ? 0.25317 0.38784 0.47713 -0.08307 -0.06776 0.01650  60  LYS P O   
53991  C CB  . LYS P  58  ? 0.31863 0.50007 0.59160 -0.09874 -0.07140 0.01807  60  LYS P CB  
53992  C CG  . LYS P  58  ? 0.34105 0.52867 0.62783 -0.09733 -0.05104 0.01433  60  LYS P CG  
53993  C CD  . LYS P  58  ? 0.30594 0.51838 0.62250 -0.10784 -0.05126 0.01482  60  LYS P CD  
53994  C CE  . LYS P  58  ? 0.48816 0.71117 0.82624 -0.10881 -0.02840 0.01600  60  LYS P CE  
53995  N NZ  . LYS P  58  ? 0.38042 0.57526 0.68631 -0.11745 -0.01540 0.01350  60  LYS P NZ  
54009  N N   . TYR P  59  ? 0.19344 0.34196 0.44940 -0.06439 -0.05061 0.01107  61  TYR P N   
54010  C CA  . TYR P  59  ? 0.18484 0.31221 0.41666 -0.05536 -0.04182 0.00419  61  TYR P CA  
54011  C C   . TYR P  59  ? 0.22388 0.35376 0.44990 -0.05151 -0.02134 0.00034  61  TYR P C   
54012  O O   . TYR P  59  ? 0.21469 0.36410 0.46383 -0.05112 -0.01112 0.00312  61  TYR P O   
54013  C CB  . TYR P  59  ? 0.25846 0.37284 0.49331 -0.03814 -0.04668 0.00054  61  TYR P CB  
54014  C CG  . TYR P  59  ? 0.32153 0.42406 0.55876 -0.04138 -0.06647 0.00644  61  TYR P CG  
54015  C CD1 . TYR P  59  ? 0.25145 0.33445 0.46903 -0.04962 -0.07461 0.00677  61  TYR P CD1 
54016  C CD2 . TYR P  59  ? 0.29242 0.40418 0.55285 -0.03616 -0.07704 0.01315  61  TYR P CD2 
54017  C CE1 . TYR P  59  ? 0.37849 0.44828 0.59761 -0.05525 -0.09063 0.01547  61  TYR P CE1 
54018  C CE2 . TYR P  59  ? 0.25806 0.35303 0.51592 -0.03856 -0.09503 0.02140  61  TYR P CE2 
54019  C CZ  . TYR P  59  ? 0.32674 0.39907 0.56298 -0.04941 -0.10073 0.02344  61  TYR P CZ  
54020  O OH  . TYR P  59  ? 0.47015 0.52345 0.70321 -0.05457 -0.11670 0.03488  61  TYR P OH  
54030  N N   . GLY P  60  ? 0.27402 0.38542 0.47009 -0.04859 -0.01542 -0.00479 62  GLY P N   
54031  C CA  . GLY P  60  ? 0.24910 0.35556 0.43126 -0.04052 0.00381  -0.00693 62  GLY P CA  
54032  C C   . GLY P  60  ? 0.36600 0.47381 0.55188 -0.02080 0.01289  -0.01083 62  GLY P C   
54033  O O   . GLY P  60  ? 0.42144 0.52105 0.60782 -0.01010 0.00171  -0.01643 62  GLY P O   
54037  N N   . ASP P  61  ? 0.44670 0.56308 0.63367 -0.01565 0.03435  -0.00757 63  ASP P N   
54038  C CA  . ASP P  61  ? 0.38762 0.51092 0.57803 0.00557  0.04736  -0.01101 63  ASP P CA  
54039  C C   . ASP P  61  ? 0.45237 0.54759 0.60604 0.02511  0.04139  -0.02344 63  ASP P C   
54040  O O   . ASP P  61  ? 0.41280 0.50521 0.56892 0.04354  0.03891  -0.03131 63  ASP P O   
54041  C CB  . ASP P  61  ? 0.54288 0.67982 0.73473 0.00603  0.07545  -0.00285 63  ASP P CB  
54042  C CG  . ASP P  61  ? 0.62898 0.80506 0.87220 -0.00494 0.08316  0.00635  63  ASP P CG  
54043  O OD1 . ASP P  61  ? 0.63711 0.82570 0.90872 -0.01925 0.06446  0.00785  63  ASP P OD1 
54044  O OD2 . ASP P  61  ? 0.48475 0.68158 0.74026 0.00076  0.10802  0.01261  63  ASP P OD2 
54049  N N   . SER P  62  ? 0.57360 0.64729 0.69338 0.02252  0.03704  -0.02672 64  SER P N   
54050  C CA  . SER P  62  ? 0.41344 0.46249 0.49701 0.04024  0.03034  -0.03955 64  SER P CA  
54051  C C   . SER P  62  ? 0.49492 0.53086 0.58385 0.03820  0.00428  -0.04874 64  SER P C   
54052  O O   . SER P  62  ? 0.53522 0.54985 0.59818 0.05082  -0.00568 -0.06161 64  SER P O   
54053  C CB  . SER P  62  ? 0.41983 0.45440 0.46810 0.03944  0.03303  -0.03915 64  SER P CB  
54054  O OG  . SER P  62  ? 0.59460 0.63246 0.65333 0.01997  0.02109  -0.03475 64  SER P OG  
54060  N N   . VAL P  63  ? 0.38216 0.42834 0.50183 0.02177  -0.00789 -0.04202 65  VAL P N   
54061  C CA  . VAL P  63  ? 0.42708 0.45892 0.55369 0.01716  -0.03065 -0.04645 65  VAL P CA  
54062  C C   . VAL P  63  ? 0.43499 0.47107 0.59013 0.01968  -0.03658 -0.04222 65  VAL P C   
54063  O O   . VAL P  63  ? 0.51625 0.53617 0.67782 0.01458  -0.05531 -0.04245 65  VAL P O   
54064  C CB  . VAL P  63  ? 0.43957 0.47553 0.56920 -0.00467 -0.04239 -0.04042 65  VAL P CB  
54065  C CG1 . VAL P  63  ? 0.47176 0.50339 0.57454 -0.00273 -0.04016 -0.04635 65  VAL P CG1 
54066  C CG2 . VAL P  63  ? 0.39663 0.45449 0.54628 -0.02008 -0.03717 -0.02732 65  VAL P CG2 
54076  N N   . LYS P  64  ? 0.54000 0.59791 0.71407 0.02734  -0.02161 -0.03730 66  LYS P N   
54077  C CA  . LYS P  64  ? 0.49014 0.55686 0.69433 0.03314  -0.02861 -0.03318 66  LYS P CA  
54078  C C   . LYS P  64  ? 0.60415 0.64092 0.79779 0.05422  -0.03918 -0.04541 66  LYS P C   
54079  O O   . LYS P  64  ? 0.68733 0.71300 0.85918 0.07476  -0.02912 -0.05801 66  LYS P O   
54080  C CB  . LYS P  64  ? 0.43232 0.53484 0.66299 0.03966  -0.00907 -0.02752 66  LYS P CB  
54083  N N   . GLY P  65  ? 0.58120 0.60069 0.78617 0.04962  -0.06007 -0.04163 67  GLY P N   
54084  C CA  . GLY P  65  ? 0.61209 0.59474 0.80806 0.06760  -0.07393 -0.05257 67  GLY P CA  
54085  C C   . GLY P  65  ? 0.58746 0.53136 0.76066 0.05575  -0.09251 -0.05944 67  GLY P C   
54086  O O   . GLY P  65  ? 0.53480 0.44188 0.70602 0.06095  -0.11072 -0.06373 67  GLY P O   
54090  N N   . ARG P  66  ? 0.44738 0.53773 0.79628 0.00151  0.08369  -0.02038 68  ARG P N   
54091  C CA  . ARG P  66  ? 0.39741 0.47113 0.72418 0.00726  0.07389  -0.02493 68  ARG P CA  
54092  C C   . ARG P  66  ? 0.36723 0.43356 0.68675 -0.00283 0.05892  -0.01536 68  ARG P C   
54093  O O   . ARG P  66  ? 0.38199 0.44021 0.70472 -0.00286 0.05030  -0.01926 68  ARG P O   
54094  C CB  . ARG P  66  ? 0.39224 0.45479 0.67484 0.01542  0.08363  -0.03304 68  ARG P CB  
54095  C CG  . ARG P  66  ? 0.49004 0.55755 0.76844 0.02660  0.10005  -0.04451 68  ARG P CG  
54096  C CD  . ARG P  66  ? 0.52704 0.57811 0.75431 0.02972  0.11722  -0.03973 68  ARG P CD  
54097  N NE  . ARG P  66  ? 0.49503 0.52857 0.67694 0.03960  0.10573  -0.04053 68  ARG P NE  
54098  C CZ  . ARG P  66  ? 0.55112 0.55937 0.68728 0.04099  0.11171  -0.02879 68  ARG P CZ  
54099  N NH1 . ARG P  66  ? 0.71992 0.71331 0.84802 0.02836  0.13312  -0.01491 68  ARG P NH1 
54100  N NH2 . ARG P  66  ? 0.60365 0.60081 0.70366 0.05562  0.09664  -0.03364 68  ARG P NH2 
54114  N N   . PHE P  67  ? 0.36116 0.42954 0.67144 -0.01342 0.05851  -0.00538 69  PHE P N   
54115  C CA  . PHE P  67  ? 0.34339 0.40819 0.64505 -0.02342 0.04592  0.00154  69  PHE P CA  
54116  C C   . PHE P  67  ? 0.28440 0.36113 0.61192 -0.02890 0.03523  0.01214  69  PHE P C   
54117  O O   . PHE P  67  ? 0.33590 0.43025 0.68829 -0.02752 0.03734  0.01267  69  PHE P O   
54118  C CB  . PHE P  67  ? 0.37867 0.43680 0.65296 -0.02972 0.05013  0.00333  69  PHE P CB  
54119  C CG  . PHE P  67  ? 0.39475 0.43735 0.63343 -0.01831 0.05370  -0.00576 69  PHE P CG  
54120  C CD1 . PHE P  67  ? 0.37406 0.41624 0.60803 -0.00420 0.05575  -0.01745 69  PHE P CD1 
54121  C CD2 . PHE P  67  ? 0.44601 0.47532 0.65535 -0.01861 0.05305  -0.00507 69  PHE P CD2 
54122  C CE1 . PHE P  67  ? 0.42541 0.45881 0.62411 0.01117  0.05457  -0.02876 69  PHE P CE1 
54123  C CE2 . PHE P  67  ? 0.38384 0.39913 0.55711 -0.00130 0.05201  -0.01410 69  PHE P CE2 
54124  C CZ  . PHE P  67  ? 0.43576 0.45540 0.60266 0.01452  0.05152  -0.02620 69  PHE P CZ  
54134  N N   . THR P  68  ? 0.30471 0.37350 0.62491 -0.03417 0.02404  0.01867  70  THR P N   
54135  C CA  . THR P  68  ? 0.36746 0.44270 0.69790 -0.03550 0.01094  0.03114  70  THR P CA  
54136  C C   . THR P  68  ? 0.34228 0.41402 0.64825 -0.04848 0.00452  0.03674  70  THR P C   
54137  O O   . THR P  68  ? 0.29433 0.35145 0.58276 -0.05478 0.00858  0.03284  70  THR P O   
54138  C CB  . THR P  68  ? 0.37264 0.43075 0.71369 -0.02426 0.00557  0.03770  70  THR P CB  
54139  O OG1 . THR P  68  ? 0.39836 0.45980 0.76255 -0.01206 0.01351  0.02735  70  THR P OG1 
54140  C CG2 . THR P  68  ? 0.30634 0.37139 0.65310 -0.01698 -0.01136 0.05171  70  THR P CG2 
54148  N N   . ILE P  69  ? 0.34837 0.43851 0.65667 -0.05280 -0.00508 0.04168  71  ILE P N   
54149  C CA  . ILE P  69  ? 0.28801 0.37998 0.57300 -0.06492 -0.01127 0.04480  71  ILE P CA  
54150  C C   . ILE P  69  ? 0.30486 0.39480 0.58027 -0.05972 -0.02623 0.05987  71  ILE P C   
54151  O O   . ILE P  69  ? 0.32268 0.42413 0.61693 -0.04543 -0.03727 0.06443  71  ILE P O   
54152  C CB  . ILE P  69  ? 0.38668 0.49971 0.67656 -0.07424 -0.01013 0.03512  71  ILE P CB  
54153  C CG1 . ILE P  69  ? 0.36164 0.47628 0.62697 -0.08662 -0.01447 0.03337  71  ILE P CG1 
54154  C CG2 . ILE P  69  ? 0.30986 0.45218 0.62944 -0.07048 -0.01835 0.03287  71  ILE P CG2 
54155  C CD1 . ILE P  69  ? 0.30136 0.42178 0.56646 -0.09594 -0.00782 0.02013  71  ILE P CD1 
54167  N N   . SER P  70  ? 0.33328 0.40818 0.57685 -0.06951 -0.02620 0.06671  72  SER P N   
54168  C CA  . SER P  70  ? 0.47572 0.53891 0.69324 -0.06418 -0.03826 0.08484  72  SER P CA  
54169  C C   . SER P  70  ? 0.50633 0.57474 0.69118 -0.08060 -0.03743 0.08396  72  SER P C   
54170  O O   . SER P  70  ? 0.45898 0.53614 0.64549 -0.09514 -0.02670 0.06851  72  SER P O   
54171  C CB  . SER P  70  ? 0.42739 0.44605 0.63120 -0.05819 -0.03116 0.09947  72  SER P CB  
54172  O OG  . SER P  70  ? 0.56550 0.56389 0.75631 -0.07696 -0.01166 0.09267  72  SER P OG  
54178  N N   . ARG P  71  ? 0.43253 0.49486 0.58432 -0.07538 -0.04957 0.09998  73  ARG P N   
54179  C CA  . ARG P  71  ? 0.48085 0.55297 0.59801 -0.08946 -0.04994 0.09832  73  ARG P CA  
54180  C C   . ARG P  71  ? 0.53528 0.56822 0.59790 -0.08780 -0.04795 0.12311  73  ARG P C   
54181  O O   . ARG P  71  ? 0.54283 0.54933 0.59219 -0.06749 -0.05810 0.14367  73  ARG P O   
54182  C CB  . ARG P  71  ? 0.43741 0.55554 0.56634 -0.08463 -0.06992 0.08672  73  ARG P CB  
54183  C CG  . ARG P  71  ? 0.42810 0.56575 0.53442 -0.10188 -0.06798 0.07418  73  ARG P CG  
54184  C CD  . ARG P  71  ? 0.46596 0.65083 0.59455 -0.09881 -0.08630 0.05632  73  ARG P CD  
54185  N NE  . ARG P  71  ? 0.41538 0.61996 0.52438 -0.11450 -0.08512 0.04081  73  ARG P NE  
54186  C CZ  . ARG P  71  ? 0.38284 0.61475 0.52178 -0.12574 -0.08334 0.01485  73  ARG P CZ  
54187  N NH1 . ARG P  71  ? 0.37203 0.61111 0.55757 -0.12541 -0.07936 0.00346  73  ARG P NH1 
54188  N NH2 . ARG P  71  ? 0.44810 0.69666 0.56741 -0.13830 -0.08301 -0.00043 73  ARG P NH2 
54202  N N   . ASP P  72  ? 0.58192 0.60799 0.61065 -0.10866 -0.03299 0.12076  74  ASP P N   
54203  C CA  . ASP P  72  ? 0.81041 0.79352 0.77738 -0.11230 -0.02405 0.14503  74  ASP P CA  
54204  C C   . ASP P  72  ? 0.98467 0.98190 0.90958 -0.09519 -0.04922 0.15824  74  ASP P C   
54205  O O   . ASP P  72  ? 0.94922 0.99545 0.88323 -0.09838 -0.06202 0.13934  74  ASP P O   
54206  C CB  . ASP P  72  ? 0.88355 0.86072 0.83233 -0.14342 0.00471  0.13303  74  ASP P CB  
54207  C CG  . ASP P  72  ? 1.00460 0.92611 0.88803 -0.15348 0.02473  0.15874  74  ASP P CG  
54208  O OD1 . ASP P  72  ? 0.99886 0.86736 0.86736 -0.14291 0.02925  0.18234  74  ASP P OD1 
54209  O OD2 . ASP P  72  ? 1.00238 0.92936 0.84725 -0.17252 0.03841  0.15504  74  ASP P OD2 
54214  N N   . ASN P  73  ? 1.46184 1.41435 1.33916 -0.07486 -0.05730 0.18931  75  ASN P N   
54215  C CA  . ASN P  73  ? 1.50967 1.47466 1.33857 -0.05191 -0.08544 0.20249  75  ASN P CA  
54216  C C   . ASN P  73  ? 1.53349 1.51101 1.31155 -0.07253 -0.07578 0.19763  75  ASN P C   
54217  O O   . ASN P  73  ? 1.60620 1.63306 1.37708 -0.06407 -0.09943 0.18436  75  ASN P O   
54218  C CB  . ASN P  73  ? 1.64627 1.54640 1.42030 -0.02325 -0.09341 0.24062  75  ASN P CB  
54221  N N   . THR P  74  ? 1.35237 1.29029 1.09913 -0.10122 -0.03970 0.20357  76  THR P N   
54222  C CA  . THR P  74  ? 1.27159 1.21945 0.96761 -0.12312 -0.02487 0.19777  76  THR P CA  
54223  C C   . THR P  74  ? 1.22134 1.22890 0.97472 -0.14744 -0.01687 0.15627  76  THR P C   
54224  O O   . THR P  74  ? 1.13421 1.19416 0.89575 -0.14379 -0.03651 0.13616  76  THR P O   
54225  C CB  . THR P  74  ? 1.20971 1.08749 0.84567 -0.14509 0.01472  0.22088  76  THR P CB  
54228  N N   . LYS P  75  ? 1.15164 1.15120 0.94539 -0.17031 0.01084  0.14100  77  LYS P N   
54229  C CA  . LYS P  75  ? 1.00955 1.05694 0.84825 -0.18995 0.01978  0.10301  77  LYS P CA  
54230  C C   . LYS P  75  ? 0.96826 1.05764 0.87080 -0.17507 -0.00477 0.08305  77  LYS P C   
54231  O O   . LYS P  75  ? 0.86120 0.94487 0.78610 -0.15432 -0.02264 0.09483  77  LYS P O   
54232  C CB  . LYS P  75  ? 0.77634 0.80710 0.64035 -0.21402 0.05329  0.08926  77  LYS P CB  
54235  N N   . ASN P  76  ? 0.90211 1.03169 0.83293 -0.18640 -0.00313 0.05137  78  ASN P N   
54236  C CA  . ASN P  76  ? 0.71772 0.87663 0.70568 -0.17776 -0.01750 0.03086  78  ASN P CA  
54237  C C   . ASN P  76  ? 0.64822 0.79428 0.67611 -0.18145 -0.00201 0.02075  78  ASN P C   
54238  O O   . ASN P  76  ? 0.57562 0.73612 0.62168 -0.19163 0.00940  -0.00426 78  ASN P O   
54239  C CB  . ASN P  76  ? 0.70251 0.90076 0.69652 -0.18567 -0.02283 0.00255  78  ASN P CB  
54240  C CG  . ASN P  76  ? 0.74560 0.97215 0.75060 -0.17317 -0.04880 -0.00171 78  ASN P CG  
54241  O OD1 . ASN P  76  ? 0.82613 1.04879 0.84600 -0.15728 -0.06332 0.01263  78  ASN P OD1 
54242  N ND2 . ASN P  76  ? 0.70325 0.96271 0.70593 -0.18087 -0.05418 -0.02621 78  ASN P ND2 
54249  N N   . THR P  77  ? 0.52124 0.64185 0.56250 -0.16995 -0.00358 0.03829  79  THR P N   
54250  C CA  . THR P  77  ? 0.43138 0.53972 0.50530 -0.17078 0.00927  0.02923  79  THR P CA  
54251  C C   . THR P  77  ? 0.44591 0.54321 0.54542 -0.15205 -0.00204 0.04165  79  THR P C   
54252  O O   . THR P  77  ? 0.54824 0.62986 0.63300 -0.14108 -0.01161 0.06408  79  THR P O   
54253  C CB  . THR P  77  ? 0.55097 0.63230 0.60605 -0.18636 0.03276  0.03356  79  THR P CB  
54254  O OG1 . THR P  77  ? 0.49661 0.59451 0.53242 -0.20625 0.04718  0.01697  79  THR P OG1 
54255  C CG2 . THR P  77  ? 0.42900 0.50423 0.52223 -0.18546 0.04300  0.01916  79  THR P CG2 
54263  N N   . VAL P  78  ? 0.47841 0.58321 0.61315 -0.14622 -0.00089 0.02638  80  VAL P N   
54264  C CA  . VAL P  78  ? 0.48231 0.57968 0.64219 -0.13045 -0.00719 0.03400  80  VAL P CA  
54265  C C   . VAL P  78  ? 0.46781 0.54989 0.64341 -0.12853 0.00520  0.02605  80  VAL P C   
54266  O O   . VAL P  78  ? 0.38345 0.47096 0.56082 -0.13657 0.01509  0.00743  80  VAL P O   
54267  C CB  . VAL P  78  ? 0.36233 0.47981 0.54506 -0.12415 -0.01544 0.02396  80  VAL P CB  
54268  C CG1 . VAL P  78  ? 0.43054 0.56854 0.60966 -0.12316 -0.03058 0.02920  80  VAL P CG1 
54269  C CG2 . VAL P  78  ? 0.39540 0.52035 0.58031 -0.13006 -0.00907 0.00256  80  VAL P CG2 
54279  N N   . TYR P  79  ? 0.42015 0.48839 0.61067 -0.11606 0.00320  0.03613  81  TYR P N   
54280  C CA  . TYR P  79  ? 0.35445 0.40922 0.56040 -0.11244 0.01324  0.02760  81  TYR P CA  
54281  C C   . TYR P  79  ? 0.26184 0.32122 0.48959 -0.09616 0.00895  0.02562  81  TYR P C   
54282  O O   . TYR P  79  ? 0.40752 0.46947 0.64359 -0.08765 0.00099  0.03804  81  TYR P O   
54283  C CB  . TYR P  79  ? 0.42306 0.44685 0.62079 -0.11564 0.02051  0.04170  81  TYR P CB  
54284  C CG  . TYR P  79  ? 0.47491 0.48610 0.64248 -0.13424 0.03033  0.04742  81  TYR P CG  
54285  C CD1 . TYR P  79  ? 0.51068 0.52626 0.68104 -0.15247 0.04766  0.02631  81  TYR P CD1 
54286  C CD2 . TYR P  79  ? 0.58297 0.58101 0.71795 -0.13289 0.02274  0.07143  81  TYR P CD2 
54287  C CE1 . TYR P  79  ? 0.49797 0.50272 0.64033 -0.17323 0.06225  0.02963  81  TYR P CE1 
54288  C CE2 . TYR P  79  ? 0.60550 0.58778 0.70311 -0.15038 0.03505  0.07846  81  TYR P CE2 
54289  C CZ  . TYR P  79  ? 0.52175 0.50635 0.62364 -0.17274 0.05733  0.05778  81  TYR P CZ  
54290  O OH  . TYR P  79  ? 0.71029 0.67983 0.77481 -0.19390 0.07511  0.06290  81  TYR P OH  
54300  N N   . LEU P  80  ? 0.31280 0.37560 0.54859 -0.09073 0.01442  0.00806  82  LEU P N   
54301  C CA  . LEU P  80  ? 0.28672 0.34925 0.53407 -0.07573 0.01494  0.00581  82  LEU P CA  
54302  C C   . LEU P  80  ? 0.34889 0.40267 0.60673 -0.06905 0.02092  -0.00414 82  LEU P C   
54303  O O   . LEU P  80  ? 0.39415 0.45339 0.65063 -0.06932 0.02402  -0.02396 82  LEU P O   
54304  C CB  . LEU P  80  ? 0.39823 0.46607 0.63501 -0.07010 0.01551  -0.00506 82  LEU P CB  
54305  C CG  . LEU P  80  ? 0.36491 0.42590 0.60277 -0.05715 0.02073  -0.00304 82  LEU P CG  
54306  C CD1 . LEU P  80  ? 0.29483 0.36162 0.55031 -0.06096 0.02106  0.01037  82  LEU P CD1 
54307  C CD2 . LEU P  80  ? 0.47280 0.52460 0.68835 -0.05044 0.02344  -0.00978 82  LEU P CD2 
54319  N N   . GLN P  81  ? 0.39379 0.43820 0.66588 -0.06170 0.02156  0.00522  83  GLN P N   
54320  C CA  . GLN P  81  ? 0.32896 0.36399 0.61457 -0.05524 0.02778  -0.00635 83  GLN P CA  
54321  C C   . GLN P  81  ? 0.23662 0.28096 0.52408 -0.03952 0.03000  -0.01619 83  GLN P C   
54322  O O   . GLN P  81  ? 0.30008 0.34621 0.59669 -0.03197 0.03105  -0.00715 83  GLN P O   
54323  C CB  . GLN P  81  ? 0.29441 0.30865 0.59229 -0.05346 0.02775  0.00833  83  GLN P CB  
54324  C CG  . GLN P  81  ? 0.35767 0.35640 0.67166 -0.05046 0.03632  -0.00610 83  GLN P CG  
54325  C CD  . GLN P  81  ? 0.41999 0.40735 0.73103 -0.06842 0.04595  -0.01898 83  GLN P CD  
54326  O OE1 . GLN P  81  ? 0.37199 0.33456 0.67143 -0.08143 0.05051  -0.00385 83  GLN P OE1 
54327  N NE2 . GLN P  81  ? 0.47656 0.48324 0.79653 -0.06899 0.04991  -0.04880 83  GLN P NE2 
54336  N N   . MET P  82  ? 0.26835 0.32025 0.54587 -0.03331 0.03118  -0.03679 84  MET P N   
54337  C CA  . MET P  82  ? 0.34813 0.40363 0.61213 -0.01576 0.03369  -0.04483 84  MET P CA  
54338  C C   . MET P  82  ? 0.33448 0.39207 0.61244 -0.00641 0.03727  -0.06264 84  MET P C   
54339  O O   . MET P  82  ? 0.38663 0.45284 0.67054 -0.00646 0.03504  -0.08594 84  MET P O   
54340  C CB  . MET P  82  ? 0.41807 0.47867 0.65400 -0.00721 0.02865  -0.05648 84  MET P CB  
54341  C CG  . MET P  82  ? 0.43217 0.48855 0.65565 -0.01611 0.02614  -0.04298 84  MET P CG  
54342  S SD  . MET P  82  ? 0.43223 0.50183 0.64562 -0.01489 0.01664  -0.06399 84  MET P SD  
54343  C CE  . MET P  82  ? 0.25967 0.31803 0.43246 0.01548  0.01248  -0.07187 84  MET P CE  
54353  N N   . ASN P  83  ? 0.21769 0.27183 0.50489 0.00101  0.04358  -0.05634 85  ASN P N   
54354  C CA  . ASN P  83  ? 0.22842 0.28482 0.53034 0.01085  0.04806  -0.07456 85  ASN P CA  
54355  C C   . ASN P  83  ? 0.24288 0.30615 0.51859 0.02875  0.05386  -0.08283 85  ASN P C   
54356  O O   . ASN P  83  ? 0.29445 0.35290 0.54412 0.03137  0.05876  -0.06835 85  ASN P O   
54357  C CB  . ASN P  83  ? 0.25470 0.30118 0.58873 0.00852  0.05152  -0.06410 85  ASN P CB  
54358  C CG  . ASN P  83  ? 0.27685 0.30539 0.62492 -0.00569 0.04719  -0.05271 85  ASN P CG  
54359  O OD1 . ASN P  83  ? 0.29949 0.32666 0.63586 -0.01812 0.04443  -0.05276 85  ASN P OD1 
54360  N ND2 . ASN P  83  ? 0.30646 0.31903 0.67656 -0.00230 0.04742  -0.04302 85  ASN P ND2 
54367  N N   . SER P  84  ? 0.27015 0.43230 0.40067 0.03289  -0.06660 -0.08520 86  SER P N   
54368  C CA  . SER P  84  ? 0.21808 0.39312 0.33358 0.04999  -0.06314 -0.09150 86  SER P CA  
54369  C C   . SER P  84  ? 0.34491 0.50242 0.43409 0.04049  -0.04759 -0.08498 86  SER P C   
54370  O O   . SER P  84  ? 0.31779 0.48836 0.38531 0.03618  -0.03546 -0.07979 86  SER P O   
54371  C CB  . SER P  84  ? 0.23839 0.45093 0.35167 0.05310  -0.06043 -0.09254 86  SER P CB  
54372  O OG  . SER P  84  ? 0.28988 0.51910 0.39613 0.07612  -0.06336 -0.10306 86  SER P OG  
54378  N N   . LEU P  85  ? 0.30237 0.42981 0.39444 0.03709  -0.04889 -0.08577 87  LEU P N   
54379  C CA  . LEU P  85  ? 0.33519 0.44161 0.40497 0.02808  -0.03743 -0.08106 87  LEU P CA  
54380  C C   . LEU P  85  ? 0.36894 0.47181 0.41953 0.04739  -0.03919 -0.08681 87  LEU P C   
54381  O O   . LEU P  85  ? 0.24909 0.35602 0.30891 0.07035  -0.05184 -0.09810 87  LEU P O   
54382  C CB  . LEU P  85  ? 0.39715 0.47614 0.47931 0.02087  -0.03948 -0.08365 87  LEU P CB  
54383  C CG  . LEU P  85  ? 0.33706 0.41556 0.42597 -0.00373 -0.03235 -0.07497 87  LEU P CG  
54384  C CD1 . LEU P  85  ? 0.36714 0.42556 0.47277 -0.00937 -0.03483 -0.07957 87  LEU P CD1 
54385  C CD2 . LEU P  85  ? 0.39219 0.46967 0.45713 -0.02188 -0.01752 -0.06485 87  LEU P CD2 
54397  N N   . LYS P  86  ? 0.45111 0.54478 0.47337 0.03781  -0.02756 -0.07872 88  LYS P N   
54398  C CA  . LYS P  86  ? 0.37180 0.45998 0.36756 0.05211  -0.02750 -0.08048 88  LYS P CA  
54399  C C   . LYS P  86  ? 0.41639 0.46751 0.39496 0.04751  -0.02646 -0.07888 88  LYS P C   
54400  O O   . LYS P  86  ? 0.42078 0.45688 0.40395 0.02926  -0.02138 -0.07429 88  LYS P O   
54401  C CB  . LYS P  86  ? 0.55323 0.66737 0.52585 0.04398  -0.01461 -0.07029 88  LYS P CB  
54402  C CG  . LYS P  86  ? 0.57543 0.72989 0.56607 0.04540  -0.01422 -0.07231 88  LYS P CG  
54403  C CD  . LYS P  86  ? 0.54680 0.72542 0.52052 0.02700  0.00221  -0.06005 88  LYS P CD  
54404  C CE  . LYS P  86  ? 0.59453 0.81761 0.58663 0.03147  0.00186  -0.06512 88  LYS P CE  
54405  N NZ  . LYS P  86  ? 0.68789 0.92422 0.69644 0.06001  -0.01370 -0.08162 88  LYS P NZ  
54419  N N   . PRO P  87  ? 0.57337 0.60867 0.53119 0.06474  -0.03248 -0.08370 89  PRO P N   
54420  C CA  . PRO P  87  ? 0.55375 0.55221 0.49061 0.06032  -0.03292 -0.08151 89  PRO P CA  
54421  C C   . PRO P  87  ? 0.53126 0.52431 0.44618 0.03467  -0.01925 -0.06545 89  PRO P C   
54422  O O   . PRO P  87  ? 0.49979 0.46345 0.40965 0.02518  -0.02013 -0.06461 89  PRO P O   
54423  C CB  . PRO P  87  ? 0.43789 0.42646 0.34879 0.08308  -0.04119 -0.08649 89  PRO P CB  
54424  C CG  . PRO P  87  ? 0.36118 0.37317 0.29428 0.10472  -0.05077 -0.09906 89  PRO P CG  
54425  C CD  . PRO P  87  ? 0.52122 0.56769 0.47728 0.09184  -0.04302 -0.09448 89  PRO P CD  
54433  N N   . GLU P  88  ? 0.48090 0.50212 0.38438 0.02342  -0.00748 -0.05390 90  GLU P N   
54434  C CA  . GLU P  88  ? 0.58665 0.60382 0.47218 -0.00228 0.00488  -0.03836 90  GLU P CA  
54435  C C   . GLU P  88  ? 0.47810 0.49852 0.38772 -0.02150 0.00922  -0.03662 90  GLU P C   
54436  O O   . GLU P  88  ? 0.41380 0.42695 0.31230 -0.04278 0.01726  -0.02574 90  GLU P O   
54437  C CB  . GLU P  88  ? 0.68861 0.73813 0.55649 -0.00896 0.01682  -0.02736 90  GLU P CB  
54438  C CG  . GLU P  88  ? 0.70186 0.79329 0.58866 0.00557  0.01617  -0.03556 90  GLU P CG  
54439  C CD  . GLU P  88  ? 0.76576 0.85793 0.64127 0.03350  0.00698  -0.04601 90  GLU P CD  
54440  O OE1 . GLU P  88  ? 0.76730 0.82456 0.62429 0.04331  -0.00104 -0.04845 90  GLU P OE1 
54441  O OE2 . GLU P  88  ? 0.74132 0.86870 0.62718 0.04689  0.00620  -0.05330 90  GLU P OE2 
54448  N N   . ASP P  89  ? 0.42137 0.45134 0.36225 -0.01492 0.00339  -0.04669 91  ASP P N   
54449  C CA  . ASP P  89  ? 0.41787 0.44661 0.37873 -0.03168 0.00622  -0.04611 91  ASP P CA  
54450  C C   . ASP P  89  ? 0.43725 0.43367 0.40360 -0.03161 0.00086  -0.05424 91  ASP P C   
54451  O O   . ASP P  89  ? 0.37219 0.36602 0.35205 -0.04589 0.00410  -0.05473 91  ASP P O   
54452  C CB  . ASP P  89  ? 0.45047 0.50414 0.44029 -0.02680 0.00215  -0.05140 91  ASP P CB  
54453  C CG  . ASP P  89  ? 0.47087 0.55969 0.46039 -0.02870 0.00689  -0.04553 91  ASP P CG  
54454  O OD1 . ASP P  89  ? 0.43322 0.53026 0.40385 -0.04150 0.01715  -0.03520 91  ASP P OD1 
54455  O OD2 . ASP P  89  ? 0.52791 0.63650 0.53777 -0.01745 -0.00050 -0.05200 91  ASP P OD2 
54460  N N   . THR P  90  ? 0.44966 0.42279 0.40616 -0.01519 -0.00772 -0.06193 92  THR P N   
54461  C CA  . THR P  90  ? 0.37554 0.31954 0.33927 -0.01360 -0.01383 -0.07231 92  THR P CA  
54462  C C   . THR P  90  ? 0.45644 0.38315 0.40412 -0.03357 -0.00771 -0.06489 92  THR P C   
54463  O O   . THR P  90  ? 0.36762 0.28223 0.28643 -0.03817 -0.00619 -0.05488 92  THR P O   
54464  C CB  . THR P  90  ? 0.43699 0.35847 0.39116 0.00921  -0.02630 -0.08232 92  THR P CB  
54465  O OG1 . THR P  90  ? 0.47106 0.40796 0.44442 0.02851  -0.03387 -0.09148 92  THR P OG1 
54466  C CG2 . THR P  90  ? 0.43098 0.32273 0.39380 0.01117  -0.03359 -0.09501 92  THR P CG2 
54474  N N   . ALA P  91  ? 0.42540 0.35098 0.39112 -0.04594 -0.00458 -0.06965 93  ALA P N   
54475  C CA  . ALA P  91  ? 0.34035 0.25073 0.29457 -0.06408 -0.00030 -0.06530 93  ALA P CA  
54476  C C   . ALA P  91  ? 0.36651 0.27786 0.34510 -0.07107 0.00138  -0.07665 93  ALA P C   
54477  O O   . ALA P  91  ? 0.31541 0.24050 0.31801 -0.06491 0.00078  -0.08451 93  ALA P O   
54478  C CB  . ALA P  91  ? 0.42288 0.35013 0.36344 -0.08265 0.00977  -0.04828 93  ALA P CB  
54484  N N   . VAL P  92  ? 0.33485 0.23152 0.30662 -0.08442 0.00318  -0.07760 94  VAL P N   
54485  C CA  . VAL P  92  ? 0.35675 0.25957 0.34715 -0.09509 0.00786  -0.08660 94  VAL P CA  
54486  C C   . VAL P  92  ? 0.34033 0.26436 0.32796 -0.11418 0.01776  -0.07346 94  VAL P C   
54487  O O   . VAL P  92  ? 0.44447 0.36453 0.41363 -0.12534 0.01997  -0.06208 94  VAL P O   
54488  C CB  . VAL P  92  ? 0.41181 0.28857 0.39779 -0.09726 0.00274  -0.09802 94  VAL P CB  
54489  C CG1 . VAL P  92  ? 0.33054 0.21855 0.33553 -0.10766 0.00910  -0.10909 94  VAL P CG1 
54490  C CG2 . VAL P  92  ? 0.38132 0.23508 0.36913 -0.07696 -0.00966 -0.11155 94  VAL P CG2 
54500  N N   . TYR P  93  ? 0.29631 0.24158 0.30212 -0.11842 0.02266  -0.07472 95  TYR P N   
54501  C CA  . TYR P  93  ? 0.32809 0.29277 0.33228 -0.13499 0.02984  -0.06365 95  TYR P CA  
54502  C C   . TYR P  93  ? 0.34724 0.31066 0.35490 -0.14678 0.03424  -0.06929 95  TYR P C   
54503  O O   . TYR P  93  ? 0.46342 0.43052 0.48556 -0.14009 0.03460  -0.07768 95  TYR P O   
54504  C CB  . TYR P  93  ? 0.32621 0.31305 0.34458 -0.13047 0.02963  -0.05954 95  TYR P CB  
54505  C CG  . TYR P  93  ? 0.27943 0.27396 0.29312 -0.11730 0.02538  -0.05326 95  TYR P CG  
54506  C CD1 . TYR P  93  ? 0.29195 0.27366 0.30399 -0.09908 0.01882  -0.05990 95  TYR P CD1 
54507  C CD2 . TYR P  93  ? 0.27451 0.29042 0.28547 -0.12229 0.02742  -0.04222 95  TYR P CD2 
54508  C CE1 . TYR P  93  ? 0.36140 0.35186 0.36672 -0.08644 0.01543  -0.05520 95  TYR P CE1 
54509  C CE2 . TYR P  93  ? 0.30273 0.32998 0.31004 -0.10975 0.02449  -0.03862 95  TYR P CE2 
54510  C CZ  . TYR P  93  ? 0.42312 0.43787 0.42636 -0.09196 0.01902  -0.04486 95  TYR P CZ  
54511  O OH  . TYR P  93  ? 0.43971 0.46749 0.43699 -0.07882 0.01655  -0.04224 95  TYR P OH  
54521  N N   . TYR P  94  ? 0.36560 0.32730 0.35913 -0.15554 0.03594  -0.06123 96  TYR P N   
54522  C CA  . TYR P  94  ? 0.37832 0.34198 0.37156 -0.15772 0.03797  -0.06381 96  TYR P CA  
54523  C C   . TYR P  94  ? 0.36312 0.34601 0.35441 -0.16225 0.04131  -0.05330 96  TYR P C   
54524  O O   . TYR P  94  ? 0.43357 0.42304 0.41725 -0.16662 0.04076  -0.04239 96  TYR P O   
54525  C CB  . TYR P  94  ? 0.39366 0.34018 0.37391 -0.16308 0.03490  -0.06436 96  TYR P CB  
54526  C CG  . TYR P  94  ? 0.47102 0.39124 0.44547 -0.15903 0.02782  -0.07123 96  TYR P CG  
54527  C CD1 . TYR P  94  ? 0.48608 0.39438 0.44484 -0.16496 0.02577  -0.06174 96  TYR P CD1 
54528  C CD2 . TYR P  94  ? 0.42539 0.33170 0.40769 -0.14880 0.02214  -0.08673 96  TYR P CD2 
54529  C CE1 . TYR P  94  ? 0.51340 0.39148 0.45994 -0.16019 0.01740  -0.06644 96  TYR P CE1 
54530  C CE2 . TYR P  94  ? 0.47128 0.34975 0.44631 -0.14131 0.01205  -0.09311 96  TYR P CE2 
54531  C CZ  . TYR P  94  ? 0.51954 0.38071 0.47415 -0.14773 0.00960  -0.08299 96  TYR P CZ  
54532  O OH  . TYR P  94  ? 0.59848 0.42632 0.53936 -0.14000 -0.00174 -0.08784 96  TYR P OH  
54542  N N   . CYS P  95  ? 0.41994 0.41079 0.41712 -0.16116 0.04414  -0.05720 97  CYS P N   
54543  C CA  . CYS P  95  ? 0.41152 0.41367 0.40196 -0.16594 0.04544  -0.04935 97  CYS P CA  
54544  C C   . CYS P  95  ? 0.40694 0.40391 0.38499 -0.17297 0.04611  -0.05048 97  CYS P C   
54545  O O   . CYS P  95  ? 0.41859 0.40423 0.39577 -0.17392 0.04626  -0.05959 97  CYS P O   
54546  C CB  . CYS P  95  ? 0.42050 0.42999 0.41698 -0.16537 0.04849  -0.05260 97  CYS P CB  
54547  S SG  . CYS P  95  ? 0.55666 0.57407 0.53930 -0.17339 0.04929  -0.04556 97  CYS P SG  
54552  N N   . TYR P  96  ? 0.36618 0.37068 0.33611 -0.17757 0.04495  -0.04235 98  TYR P N   
54553  C CA  . TYR P  96  ? 0.43068 0.43104 0.39003 -0.18485 0.04462  -0.04366 98  TYR P CA  
54554  C C   . TYR P  96  ? 0.50264 0.51283 0.45451 -0.18952 0.04395  -0.03834 98  TYR P C   
54555  O O   . TYR P  96  ? 0.39179 0.41065 0.34669 -0.18698 0.04194  -0.03143 98  TYR P O   
54556  C CB  . TYR P  96  ? 0.48699 0.47964 0.44332 -0.18721 0.04083  -0.03847 98  TYR P CB  
54557  C CG  . TYR P  96  ? 0.31891 0.32192 0.27331 -0.18951 0.03820  -0.02729 98  TYR P CG  
54558  C CD1 . TYR P  96  ? 0.48382 0.49631 0.44442 -0.18521 0.03759  -0.02055 98  TYR P CD1 
54559  C CD2 . TYR P  96  ? 0.38785 0.39224 0.33597 -0.19633 0.03609  -0.02506 98  TYR P CD2 
54560  C CE1 . TYR P  96  ? 0.44207 0.46668 0.40365 -0.18742 0.03545  -0.01256 98  TYR P CE1 
54561  C CE2 . TYR P  96  ? 0.45667 0.47178 0.40615 -0.19849 0.03347  -0.01662 98  TYR P CE2 
54562  C CZ  . TYR P  96  ? 0.40003 0.42587 0.35673 -0.19394 0.03341  -0.01075 98  TYR P CZ  
54563  O OH  . TYR P  96  ? 0.36320 0.40232 0.32355 -0.19656 0.03121  -0.00433 98  TYR P OH  
54573  N N   . GLY P  97  ? 0.48348 0.49105 0.42556 -0.19699 0.04460  -0.04250 99  GLY P N   
54574  C CA  . GLY P  97  ? 0.39920 0.41384 0.33122 -0.20338 0.04332  -0.03886 99  GLY P CA  
54575  C C   . GLY P  97  ? 0.48129 0.49160 0.40585 -0.21087 0.04070  -0.04012 99  GLY P C   
54576  O O   . GLY P  97  ? 0.44497 0.44561 0.37062 -0.21233 0.04086  -0.04669 99  GLY P O   
54580  N N   . LEU P  98  ? 0.43224 0.44869 0.35061 -0.21586 0.03682  -0.03413 100 LEU P N   
54581  C CA  . LEU P  98  ? 0.39778 0.41123 0.31051 -0.22375 0.03322  -0.03492 100 LEU P CA  
54582  C C   . LEU P  98  ? 0.52187 0.53909 0.41941 -0.23283 0.03384  -0.03848 100 LEU P C   
54583  O O   . LEU P  98  ? 0.60088 0.62522 0.49305 -0.23417 0.03228  -0.03301 100 LEU P O   
54584  C CB  . LEU P  98  ? 0.47008 0.48857 0.39028 -0.22343 0.02752  -0.02531 100 LEU P CB  
54585  C CG  . LEU P  98  ? 0.49056 0.50535 0.42172 -0.21891 0.02712  -0.02127 100 LEU P CG  
54586  C CD1 . LEU P  98  ? 0.51497 0.53887 0.45305 -0.22151 0.02323  -0.01309 100 LEU P CD1 
54587  C CD2 . LEU P  98  ? 0.49588 0.49562 0.42592 -0.22188 0.02680  -0.02713 100 LEU P CD2 
54599  N N   . SER P  99  ? 0.56608 0.57789 0.45614 -0.23989 0.03531  -0.04798 101 SER P N   
54600  C CA  . SER P  99  ? 0.49424 0.50971 0.36740 -0.25087 0.03549  -0.05187 101 SER P CA  
54601  C C   . SER P  99  ? 0.52182 0.53979 0.39396 -0.25501 0.02680  -0.04362 101 SER P C   
54602  O O   . SER P  99  ? 0.53362 0.55080 0.41957 -0.25063 0.02179  -0.03735 101 SER P O   
54603  C CB  . SER P  99  ? 0.45247 0.46254 0.32094 -0.25677 0.03793  -0.06605 101 SER P CB  
54604  O OG  . SER P  99  ? 0.56329 0.56684 0.43503 -0.25993 0.02923  -0.06605 101 SER P OG  
54610  N N   . TYR P  100 ? 0.68899 0.71072 0.54430 -0.26487 0.02519  -0.04413 102 TYR P N   
54611  C CA  . TYR P  100 ? 0.55475 0.57878 0.40981 -0.26972 0.01580  -0.03821 102 TYR P CA  
54612  C C   . TYR P  100 ? 0.50992 0.52766 0.37186 -0.27270 0.01053  -0.04355 102 TYR P C   
54613  O O   . TYR P  100 ? 0.56810 0.58794 0.43416 -0.27638 0.00215  -0.03981 102 TYR P O   
54614  C CB  . TYR P  100 ? 0.56539 0.59263 0.39801 -0.28073 0.01382  -0.03722 102 TYR P CB  
54615  C CG  . TYR P  100 ? 0.60738 0.63941 0.43769 -0.27824 0.01256  -0.02748 102 TYR P CG  
54616  C CD1 . TYR P  100 ? 0.61304 0.64980 0.45293 -0.27606 0.00312  -0.01844 102 TYR P CD1 
54617  C CD2 . TYR P  100 ? 0.62213 0.65432 0.44347 -0.27810 0.01992  -0.02828 102 TYR P CD2 
54618  C CE1 . TYR P  100 ? 0.55270 0.59273 0.39253 -0.27371 -0.00013 -0.01037 102 TYR P CE1 
54619  C CE2 . TYR P  100 ? 0.63801 0.67229 0.45944 -0.27557 0.01648  -0.01915 102 TYR P CE2 
54620  C CZ  . TYR P  100 ? 0.62726 0.66474 0.45755 -0.27339 0.00594  -0.01013 102 TYR P CZ  
54621  O OH  . TYR P  100 ? 0.64279 0.68146 0.47469 -0.27133 0.00081  -0.00162 102 TYR P OH  
54631  N N   . SER P  101 ? 0.57387 0.58350 0.43914 -0.27107 0.01378  -0.05286 103 SER P N   
54632  C CA  . SER P  101 ? 0.56977 0.56996 0.44585 -0.27193 0.00662  -0.05724 103 SER P CA  
54633  C C   . SER P  101 ? 0.51224 0.50586 0.40586 -0.26413 0.00672  -0.05261 103 SER P C   
54634  O O   . SER P  101 ? 0.52031 0.50213 0.42213 -0.26464 0.00127  -0.05713 103 SER P O   
54635  C CB  . SER P  101 ? 0.54448 0.53794 0.41163 -0.27607 0.00645  -0.07312 103 SER P CB  
54636  O OG  . SER P  101 ? 0.59225 0.59255 0.43933 -0.28453 0.00764  -0.07801 103 SER P OG  
54642  N N   . ASN P  102 ? 0.48415 0.48397 0.38280 -0.25715 0.01163  -0.04411 104 ASN P N   
54643  C CA  . ASN P  102 ? 0.52697 0.52203 0.43944 -0.25085 0.01176  -0.03837 104 ASN P CA  
54644  C C   . ASN P  102 ? 0.56734 0.54895 0.48099 -0.24764 0.01356  -0.04691 104 ASN P C   
54645  O O   . ASN P  102 ? 0.55622 0.52641 0.47835 -0.24686 0.00952  -0.04518 104 ASN P O   
54646  C CB  . ASN P  102 ? 0.47674 0.47044 0.40048 -0.25517 0.00483  -0.03202 104 ASN P CB  
54647  C CG  . ASN P  102 ? 0.59835 0.60715 0.52530 -0.25752 0.00258  -0.02493 104 ASN P CG  
54648  O OD1 . ASN P  102 ? 0.48078 0.50048 0.40651 -0.25279 0.00587  -0.02064 104 ASN P OD1 
54649  N ND2 . ASN P  102 ? 0.66544 0.67446 0.59848 -0.26480 -0.00441 -0.02464 104 ASN P ND2 
54656  N N   . ASP P  103 ? 0.54667 0.52964 0.45203 -0.24660 0.01934  -0.05658 105 ASP P N   
54657  C CA  . ASP P  103 ? 0.52102 0.49453 0.43041 -0.24165 0.02172  -0.06628 105 ASP P CA  
54658  C C   . ASP P  103 ? 0.48675 0.46507 0.40058 -0.23360 0.02793  -0.06089 105 ASP P C   
54659  O O   . ASP P  103 ? 0.47975 0.47031 0.38904 -0.23247 0.03296  -0.05661 105 ASP P O   
54660  C CB  . ASP P  103 ? 0.54690 0.52282 0.44801 -0.24494 0.02569  -0.08216 105 ASP P CB  
54661  C CG  . ASP P  103 ? 0.59174 0.56106 0.48982 -0.25095 0.01740  -0.09062 105 ASP P CG  
54662  O OD1 . ASP P  103 ? 0.64390 0.59765 0.55150 -0.24829 0.00798  -0.09520 105 ASP P OD1 
54663  O OD2 . ASP P  103 ? 0.60774 0.58599 0.49346 -0.25826 0.01882  -0.09298 105 ASP P OD2 
54668  N N   . ASP P  104 ? 0.40783 0.37482 0.33032 -0.22815 0.02582  -0.06118 106 ASP P N   
54669  C CA  . ASP P  104 ? 0.42638 0.39614 0.35415 -0.22032 0.03006  -0.05675 106 ASP P CA  
54670  C C   . ASP P  104 ? 0.56332 0.53018 0.49441 -0.21566 0.03439  -0.07020 106 ASP P C   
54671  O O   . ASP P  104 ? 0.59529 0.55051 0.52917 -0.21535 0.03037  -0.08203 106 ASP P O   
54672  C CB  . ASP P  104 ? 0.45252 0.41206 0.38569 -0.21858 0.02530  -0.04814 106 ASP P CB  
54673  C CG  . ASP P  104 ? 0.45559 0.39366 0.39097 -0.21942 0.01820  -0.05551 106 ASP P CG  
54674  O OD1 . ASP P  104 ? 0.42277 0.35490 0.35760 -0.22140 0.01470  -0.06715 106 ASP P OD1 
54675  O OD2 . ASP P  104 ? 0.43370 0.35979 0.37061 -0.21799 0.01497  -0.05017 106 ASP P OD2 
54680  N N   . TYR P  105 ? 0.56294 0.54068 0.49580 -0.21132 0.04124  -0.06944 107 TYR P N   
54681  C CA  . TYR P  105 ? 0.43633 0.41442 0.37643 -0.20624 0.04628  -0.08148 107 TYR P CA  
54682  C C   . TYR P  105 ? 0.41551 0.39168 0.36466 -0.19780 0.04584  -0.07554 107 TYR P C   
54683  O O   . TYR P  105 ? 0.46616 0.44843 0.41437 -0.19637 0.04508  -0.06286 107 TYR P O   
54684  C CB  . TYR P  105 ? 0.52776 0.52117 0.46236 -0.21073 0.05546  -0.08717 107 TYR P CB  
54685  C CG  . TYR P  105 ? 0.63290 0.63026 0.55463 -0.22098 0.05648  -0.09204 107 TYR P CG  
54686  C CD1 . TYR P  105 ? 0.60704 0.60038 0.53037 -0.22306 0.05597  -0.10803 107 TYR P CD1 
54687  C CD2 . TYR P  105 ? 0.60005 0.60474 0.50876 -0.22754 0.05609  -0.08198 107 TYR P CD2 
54688  C CE1 . TYR P  105 ? 0.75958 0.75710 0.67118 -0.23226 0.05623  -0.11388 107 TYR P CE1 
54689  C CE2 . TYR P  105 ? 0.63569 0.64335 0.53124 -0.23774 0.05634  -0.08695 107 TYR P CE2 
54690  C CZ  . TYR P  105 ? 0.76383 0.76839 0.66056 -0.24052 0.05700  -0.10293 107 TYR P CZ  
54691  O OH  . TYR P  105 ? 0.89134 0.89943 0.77509 -0.25025 0.05640  -0.10919 107 TYR P OH  
54701  N N   . TRP P  106 ? 0.47980 0.44769 0.43880 -0.19134 0.04510  -0.08627 108 TRP P N   
54702  C CA  . TRP P  106 ? 0.45654 0.41940 0.42370 -0.18342 0.04319  -0.08304 108 TRP P CA  
54703  C C   . TRP P  106 ? 0.41293 0.38035 0.39294 -0.17650 0.04743  -0.09591 108 TRP P C   
54704  O O   . TRP P  106 ? 0.47550 0.44086 0.46090 -0.17464 0.04768  -0.11093 108 TRP P O   
54705  C CB  . TRP P  106 ? 0.37589 0.31731 0.34138 -0.18161 0.03377  -0.08209 108 TRP P CB  
54706  C CG  . TRP P  106 ? 0.43660 0.37630 0.39217 -0.18904 0.03113  -0.06756 108 TRP P CG  
54707  C CD1 . TRP P  106 ? 0.45458 0.39117 0.40380 -0.19644 0.02786  -0.06554 108 TRP P CD1 
54708  C CD2 . TRP P  106 ? 0.42517 0.36860 0.37783 -0.18975 0.03165  -0.05392 108 TRP P CD2 
54709  N NE1 . TRP P  106 ? 0.44194 0.38059 0.38583 -0.20160 0.02652  -0.05109 108 TRP P NE1 
54710  C CE2 . TRP P  106 ? 0.41938 0.36339 0.36488 -0.19759 0.02930  -0.04397 108 TRP P CE2 
54711  C CE3 . TRP P  106 ? 0.34422 0.29167 0.30071 -0.18453 0.03366  -0.05031 108 TRP P CE3 
54712  C CZ2 . TRP P  106 ? 0.44595 0.39688 0.38858 -0.20013 0.02994  -0.03085 108 TRP P CZ2 
54713  C CZ3 . TRP P  106 ? 0.37245 0.32595 0.32434 -0.18749 0.03407  -0.03745 108 TRP P CZ3 
54714  C CH2 . TRP P  106 ? 0.51566 0.47211 0.46097 -0.19504 0.03269  -0.02791 108 TRP P CH2 
54725  N N   . GLY P  107 ? 0.41682 0.39147 0.40381 -0.17194 0.04992  -0.09089 109 GLY P N   
54726  C CA  . GLY P  107 ? 0.39773 0.37706 0.39997 -0.16509 0.05326  -0.10232 109 GLY P CA  
54727  C C   . GLY P  107 ? 0.41268 0.37554 0.42411 -0.15418 0.04510  -0.11068 109 GLY P C   
54728  O O   . GLY P  107 ? 0.42051 0.36629 0.42387 -0.15297 0.03694  -0.10594 109 GLY P O   
54732  N N   . GLN P  108 ? 0.45755 0.42509 0.48538 -0.14606 0.04682  -0.12336 110 GLN P N   
54733  C CA  . GLN P  108 ? 0.45071 0.40174 0.48687 -0.13217 0.03664  -0.13226 110 GLN P CA  
54734  C C   . GLN P  108 ? 0.42477 0.36511 0.45714 -0.12781 0.03078  -0.12260 110 GLN P C   
54735  O O   . GLN P  108 ? 0.41715 0.33542 0.44286 -0.12022 0.02004  -0.12424 110 GLN P O   
54736  C CB  . GLN P  108 ? 0.66490 0.62786 0.72230 -0.12378 0.04033  -0.14702 110 GLN P CB  
54737  C CG  . GLN P  108 ? 0.78744 0.74922 0.85075 -0.11891 0.03791  -0.16307 110 GLN P CG  
54738  C CD  . GLN P  108 ? 0.72858 0.66915 0.79468 -0.10185 0.02275  -0.17001 110 GLN P CD  
54739  O OE1 . GLN P  108 ? 0.55036 0.49450 0.63156 -0.09107 0.02111  -0.17492 110 GLN P OE1 
54740  N NE2 . GLN P  108 ? 0.67884 0.59541 0.72854 -0.09951 0.01050  -0.16973 110 GLN P NE2 
54749  N N   . GLY P  109 ? 0.29537 0.45214 0.38021 -0.07913 -0.02397 -0.03817 111 GLY P N   
54750  C CA  . GLY P  109 ? 0.25523 0.42239 0.36747 -0.07154 -0.02793 -0.03385 111 GLY P CA  
54751  C C   . GLY P  109 ? 0.27560 0.44966 0.40893 -0.06092 -0.02646 -0.03267 111 GLY P C   
54752  O O   . GLY P  109 ? 0.34752 0.52088 0.48116 -0.05947 -0.02006 -0.03594 111 GLY P O   
54756  N N   . THR P  110 ? 0.20061 0.38236 0.35552 -0.05515 -0.03020 -0.03077 112 THR P N   
54757  C CA  . THR P  110 ? 0.23635 0.42174 0.41413 -0.04878 -0.02874 -0.03653 112 THR P CA  
54758  C C   . THR P  110 ? 0.20034 0.38820 0.38343 -0.03788 -0.03067 -0.04550 112 THR P C   
54759  O O   . THR P  110 ? 0.22306 0.41170 0.40960 -0.03609 -0.03049 -0.03960 112 THR P O   
54760  C CB  . THR P  110 ? 0.20016 0.38295 0.39456 -0.05235 -0.02721 -0.02469 112 THR P CB  
54761  O OG1 . THR P  110 ? 0.22959 0.41688 0.43154 -0.04747 -0.03221 -0.01544 112 THR P OG1 
54762  C CG2 . THR P  110 ? 0.19848 0.37705 0.37450 -0.05983 -0.02386 -0.01202 112 THR P CG2 
54770  N N   . GLN P  111 ? 0.18840 0.38229 0.37202 -0.02893 -0.03255 -0.06034 113 GLN P N   
54771  C CA  . GLN P  111 ? 0.19187 0.38898 0.36955 -0.01547 -0.03561 -0.07094 113 GLN P CA  
54772  C C   . GLN P  111 ? 0.21700 0.41277 0.41759 -0.01785 -0.03474 -0.07728 113 GLN P C   
54773  O O   . GLN P  111 ? 0.25281 0.44784 0.47928 -0.02718 -0.03357 -0.08297 113 GLN P O   
54774  C CB  . GLN P  111 ? 0.24473 0.45829 0.41782 -0.00273 -0.04365 -0.08746 113 GLN P CB  
54775  C CG  . GLN P  111 ? 0.32636 0.54675 0.48113 0.01513  -0.05034 -0.10063 113 GLN P CG  
54776  C CD  . GLN P  111 ? 0.22585 0.42612 0.34045 0.02838  -0.04103 -0.08510 113 GLN P CD  
54777  O OE1 . GLN P  111 ? 0.30289 0.49387 0.39076 0.04054  -0.03794 -0.07549 113 GLN P OE1 
54778  N NE2 . GLN P  111 ? 0.29176 0.48236 0.40392 0.02694  -0.03238 -0.08201 113 GLN P NE2 
54787  N N   . VAL P  112 ? 0.22930 0.42023 0.42089 -0.00922 -0.03059 -0.07591 114 VAL P N   
54788  C CA  . VAL P  112 ? 0.21220 0.39711 0.42067 -0.00585 -0.02629 -0.08503 114 VAL P CA  
54789  C C   . VAL P  112 ? 0.23983 0.42712 0.42224 0.00951  -0.02678 -0.10278 114 VAL P C   
54790  O O   . VAL P  112 ? 0.23102 0.41684 0.38540 0.01938  -0.02043 -0.09307 114 VAL P O   
54791  C CB  . VAL P  112 ? 0.32413 0.50564 0.54761 -0.00555 -0.01794 -0.06578 114 VAL P CB  
54792  C CG1 . VAL P  112 ? 0.21591 0.38694 0.45401 0.00458  -0.00885 -0.07564 114 VAL P CG1 
54793  C CG2 . VAL P  112 ? 0.31337 0.49446 0.55289 -0.01614 -0.02103 -0.04812 114 VAL P CG2 
54803  N N   . THR P  113 ? 0.23997 0.42942 0.42914 0.01059  -0.03266 -0.12975 115 THR P N   
54804  C CA  . THR P  113 ? 0.27718 0.47282 0.43309 0.02694  -0.03733 -0.15150 115 THR P CA  
54805  C C   . THR P  113 ? 0.30763 0.48872 0.47412 0.02719  -0.03015 -0.17477 115 THR P C   
54806  O O   . THR P  113 ? 0.30147 0.47224 0.50523 0.01213  -0.02898 -0.18786 115 THR P O   
54807  C CB  . THR P  113 ? 0.34080 0.56358 0.48801 0.03078  -0.05792 -0.17198 115 THR P CB  
54808  O OG1 . THR P  113 ? 0.39957 0.63032 0.54763 0.02945  -0.06079 -0.15114 115 THR P OG1 
54809  C CG2 . THR P  113 ? 0.36564 0.59823 0.46016 0.05565  -0.06568 -0.18546 115 THR P CG2 
54817  N N   . VAL P  114 ? 0.37940 0.55433 0.51039 0.04481  -0.02102 -0.17981 116 VAL P N   
54818  C CA  . VAL P  114 ? 0.38586 0.54232 0.51756 0.04984  -0.00947 -0.20366 116 VAL P CA  
54819  C C   . VAL P  114 ? 0.54489 0.71167 0.62230 0.06638  -0.01884 -0.23378 116 VAL P C   
54820  O O   . VAL P  114 ? 0.57754 0.75035 0.60589 0.08523  -0.01499 -0.21880 116 VAL P O   
54821  C CB  . VAL P  114 ? 0.36773 0.50921 0.50827 0.05908  0.01603  -0.18022 116 VAL P CB  
54822  C CG1 . VAL P  114 ? 0.41826 0.53361 0.57535 0.06352  0.03132  -0.20260 116 VAL P CG1 
54823  C CG2 . VAL P  114 ? 0.36174 0.50845 0.54122 0.04788  0.01766  -0.14490 116 VAL P CG2 
54833  N N   . SER P  115 ? 0.59477 0.76188 0.67844 0.05913  -0.03001 -0.27663 117 SER P N   
54834  C CA  . SER P  115 ? 0.67636 0.86208 0.70674 0.07396  -0.04685 -0.31305 117 SER P CA  
54835  C C   . SER P  115 ? 0.77825 0.95210 0.74155 0.10258  -0.02891 -0.30289 117 SER P C   
54836  O O   . SER P  115 ? 0.66343 0.82915 0.58744 0.11384  -0.02575 -0.33678 117 SER P O   
54837  C CB  . SER P  115 ? 0.76716 0.94385 0.81956 0.05770  -0.05249 -0.36660 117 SER P CB  
54838  O OG  . SER P  115 ? 0.67426 0.84591 0.79741 0.02766  -0.05411 -0.37027 117 SER P OG  
54844  N N   . TYR Q  1   ? 1.01366 0.62670 0.71073 -0.00963 -0.42399 -0.14646 1   TYR Q N   
54845  C CA  . TYR Q  1   ? 1.09272 0.66501 0.76816 0.02046  -0.43150 -0.15747 1   TYR Q CA  
54846  C C   . TYR Q  1   ? 1.16371 0.70184 0.81804 0.02688  -0.43274 -0.15025 1   TYR Q C   
54847  O O   . TYR Q  1   ? 1.21171 0.75614 0.89126 0.01967  -0.44182 -0.14334 1   TYR Q O   
54848  C CB  . TYR Q  1   ? 1.04659 0.63133 0.75724 0.02966  -0.44664 -0.16612 1   TYR Q CB  
54849  C CG  . TYR Q  1   ? 1.16590 0.72322 0.85759 0.05915  -0.45176 -0.18102 1   TYR Q CG  
54850  C CD1 . TYR Q  1   ? 1.20188 0.71948 0.87030 0.08279  -0.45772 -0.18411 1   TYR Q CD1 
54851  C CD2 . TYR Q  1   ? 1.06970 0.64205 0.76742 0.06355  -0.45081 -0.19133 1   TYR Q CD2 
54852  C CE1 . TYR Q  1   ? 1.16161 0.65672 0.81409 0.11011  -0.46285 -0.19605 1   TYR Q CE1 
54853  C CE2 . TYR Q  1   ? 1.05930 0.60805 0.74182 0.09031  -0.45607 -0.20362 1   TYR Q CE2 
54854  C CZ  . TYR Q  1   ? 1.20151 0.71218 0.86142 0.11361  -0.46212 -0.20541 1   TYR Q CZ  
54855  O OH  . TYR Q  1   ? 1.29069 0.77994 0.93585 0.14068  -0.46787 -0.21606 1   TYR Q OH  
54867  N N   . MET Q  2   ? 1.21064 0.71298 0.81949 0.04041  -0.42299 -0.15143 2   MET Q N   
54868  C CA  . MET Q  2   ? 1.13609 0.60439 0.71913 0.04611  -0.42125 -0.14433 2   MET Q CA  
54869  C C   . MET Q  2   ? 1.18530 0.62098 0.75684 0.07510  -0.43196 -0.15260 2   MET Q C   
54870  O O   . MET Q  2   ? 1.10034 0.53742 0.68049 0.09173  -0.43992 -0.16379 2   MET Q O   
54871  C CB  . MET Q  2   ? 1.09961 0.54531 0.63912 0.04592  -0.40374 -0.14017 2   MET Q CB  
54872  C CG  . MET Q  2   ? 1.20493 0.68120 0.75033 0.02333  -0.39215 -0.13612 2   MET Q CG  
54873  S SD  . MET Q  2   ? 1.23343 0.68171 0.72965 0.03278  -0.37285 -0.13796 2   MET Q SD  
54874  C CE  . MET Q  2   ? 1.20600 0.61114 0.66807 0.03750  -0.36716 -0.12778 2   MET Q CE  
54884  N N   . LEU Q  3   ? 1.30648 0.71289 0.85796 0.08124  -0.43204 -0.14677 3   LEU Q N   
54885  C CA  . LEU Q  3   ? 1.30615 0.68159 0.84404 0.10884  -0.44159 -0.15317 3   LEU Q CA  
54886  C C   . LEU Q  3   ? 1.36095 0.71083 0.86115 0.13409  -0.43496 -0.16051 3   LEU Q C   
54887  O O   . LEU Q  3   ? 1.35501 0.69897 0.82895 0.13074  -0.41981 -0.15790 3   LEU Q O   
54888  C CB  . LEU Q  3   ? 1.32461 0.67500 0.84589 0.10837  -0.44066 -0.14438 3   LEU Q CB  
54889  C CG  . LEU Q  3   ? 1.45749 0.77595 0.96141 0.13656  -0.44954 -0.14939 3   LEU Q CG  
54890  C CD1 . LEU Q  3   ? 1.47611 0.79764 1.00673 0.12940  -0.46179 -0.14504 3   LEU Q CD1 
54891  C CD2 . LEU Q  3   ? 1.52454 0.80547 0.97466 0.15154  -0.43503 -0.14561 3   LEU Q CD2 
54903  N N   . ASP Q  4   ? 1.41333 0.74935 0.91273 0.15961  -0.44701 -0.16903 4   ASP Q N   
54904  C CA  . ASP Q  4   ? 1.41566 0.73035 0.88349 0.18519  -0.44388 -0.17481 4   ASP Q CA  
54905  C C   . ASP Q  4   ? 1.53266 0.81583 0.97572 0.20987  -0.45020 -0.17413 4   ASP Q C   
54906  O O   . ASP Q  4   ? 1.66972 0.95240 1.12496 0.22834  -0.46568 -0.18186 4   ASP Q O   
54907  C CB  . ASP Q  4   ? 1.29569 0.63138 0.78911 0.19224  -0.45363 -0.18627 4   ASP Q CB  
54908  C CG  . ASP Q  4   ? 1.45607 0.77542 0.91933 0.21329  -0.44873 -0.19062 4   ASP Q CG  
54909  O OD1 . ASP Q  4   ? 1.54761 0.84507 0.97270 0.21683  -0.43447 -0.18383 4   ASP Q OD1 
54910  O OD2 . ASP Q  4   ? 1.48046 0.80904 0.95919 0.22597  -0.45928 -0.20034 4   ASP Q OD2 
54915  N N   . LEU Q  5   ? 1.57455 0.83280 0.98278 0.21002  -0.43812 -0.16472 5   LEU Q N   
54916  C CA  . LEU Q  5   ? 1.66608 0.89554 1.04506 0.23278  -0.44146 -0.16264 5   LEU Q CA  
54917  C C   . LEU Q  5   ? 1.64577 0.84850 0.97521 0.24474  -0.42484 -0.15654 5   LEU Q C   
54918  O O   . LEU Q  5   ? 1.57986 0.77500 0.89146 0.23049  -0.40770 -0.14845 5   LEU Q O   
54919  C CB  . LEU Q  5   ? 1.58243 0.80604 0.96732 0.22280  -0.44382 -0.15626 5   LEU Q CB  
54922  N N   . ILE Q  30  ? 1.60179 0.92753 1.14163 -0.15865 -0.11590 0.11349  25  ILE Q N   
54923  C CA  . ILE Q  30  ? 1.58538 0.95257 1.16154 -0.18067 -0.13027 0.12052  25  ILE Q CA  
54924  C C   . ILE Q  30  ? 1.53608 0.91778 1.10674 -0.19404 -0.12647 0.12023  25  ILE Q C   
54925  O O   . ILE Q  30  ? 1.40018 0.75306 0.93350 -0.18557 -0.12573 0.11263  25  ILE Q O   
54926  C CB  . ILE Q  30  ? 1.57711 0.94056 1.15638 -0.17877 -0.15562 0.11887  25  ILE Q CB  
54927  C CG1 . ILE Q  30  ? 1.60183 0.93712 1.14367 -0.17075 -0.16613 0.10981  25  ILE Q CG1 
54928  C CG2 . ILE Q  30  ? 1.61055 0.95193 1.18735 -0.16152 -0.15941 0.11624  25  ILE Q CG2 
54929  C CD1 . ILE Q  30  ? 1.48759 0.85289 1.04738 -0.19115 -0.17989 0.11339  25  ILE Q CD1 
54940  N N   . GLN Q  31  ? 1.36836 0.79518 0.97597 -0.21358 -0.12410 0.12777  26  GLN Q N   
54941  C CA  . GLN Q  31  ? 1.20969 0.65516 0.81597 -0.22694 -0.11963 0.12743  26  GLN Q CA  
54942  C C   . GLN Q  31  ? 1.07345 0.57290 0.72246 -0.24733 -0.12901 0.13542  26  GLN Q C   
54943  O O   . GLN Q  31  ? 1.03079 0.55860 0.71321 -0.25175 -0.12327 0.14137  26  GLN Q O   
54944  C CB  . GLN Q  31  ? 1.16499 0.60448 0.76501 -0.22330 -0.09632 0.12572  26  GLN Q CB  
54945  C CG  . GLN Q  31  ? 1.17945 0.56947 0.73422 -0.20390 -0.08551 0.11731  26  GLN Q CG  
54946  C CD  . GLN Q  31  ? 1.22478 0.61339 0.77703 -0.20291 -0.06366 0.11595  26  GLN Q CD  
54947  O OE1 . GLN Q  31  ? 1.24257 0.66366 0.82875 -0.21371 -0.05571 0.12126  26  GLN Q OE1 
54948  N NE2 . GLN Q  31  ? 1.09630 0.44744 0.60935 -0.18872 -0.05425 0.10844  26  GLN Q NE2 
54957  N N   . ARG Q  32  ? 1.18058 0.69448 0.82821 -0.25847 -0.14291 0.13518  27  ARG Q N   
54958  C CA  . ARG Q  32  ? 1.18140 0.74889 0.86715 -0.27643 -0.15193 0.14245  27  ARG Q CA  
54959  C C   . ARG Q  32  ? 1.06677 0.65429 0.74847 -0.28815 -0.14483 0.14061  27  ARG Q C   
54960  O O   . ARG Q  32  ? 1.02080 0.58278 0.66975 -0.28702 -0.14440 0.13370  27  ARG Q O   
54961  C CB  . ARG Q  32  ? 1.18473 0.76014 0.87914 -0.28071 -0.17434 0.14429  27  ARG Q CB  
54962  C CG  . ARG Q  32  ? 1.23656 0.82992 0.96464 -0.27906 -0.18339 0.15117  27  ARG Q CG  
54963  C CD  . ARG Q  32  ? 1.19781 0.77687 0.92446 -0.27537 -0.20456 0.14953  27  ARG Q CD  
54964  N NE  . ARG Q  32  ? 1.24159 0.76241 0.92574 -0.25801 -0.20592 0.13971  27  ARG Q NE  
54965  C CZ  . ARG Q  32  ? 1.28392 0.78320 0.95712 -0.24908 -0.22348 0.13311  27  ARG Q CZ  
54966  N NH1 . ARG Q  32  ? 1.29368 0.82610 0.99856 -0.25736 -0.24108 0.13555  27  ARG Q NH1 
54967  N NH2 . ARG Q  32  ? 1.34018 0.79704 0.97493 -0.22453 -0.22045 0.12003  27  ARG Q NH2 
54981  N N   . THR Q  33  ? 1.01953 0.65076 0.73316 -0.29787 -0.13939 0.14596  28  THR Q N   
54982  C CA  . THR Q  33  ? 0.94335 0.59961 0.65859 -0.30881 -0.13313 0.14439  28  THR Q CA  
54983  C C   . THR Q  33  ? 0.91068 0.59924 0.63481 -0.32180 -0.14839 0.14656  28  THR Q C   
54984  O O   . THR Q  33  ? 1.06244 0.77282 0.80905 -0.32414 -0.16144 0.15275  28  THR Q O   
54985  C CB  . THR Q  33  ? 0.97272 0.66072 0.71835 -0.31113 -0.12267 0.14862  28  THR Q CB  
54986  O OG1 . THR Q  33  ? 1.08333 0.74271 0.82338 -0.29926 -0.10768 0.14642  28  THR Q OG1 
54987  C CG2 . THR Q  33  ? 1.05028 0.76430 0.79808 -0.32146 -0.11734 0.14646  28  THR Q CG2 
54995  N N   . PRO Q  34  ? 0.90558 0.59914 0.61407 -0.33006 -0.14661 0.14143  29  PRO Q N   
54996  C CA  . PRO Q  34  ? 0.90549 0.62937 0.62160 -0.34160 -0.16053 0.14230  29  PRO Q CA  
54997  C C   . PRO Q  34  ? 0.80677 0.58768 0.55932 -0.34959 -0.16321 0.15077  29  PRO Q C   
54998  O O   . PRO Q  34  ? 0.80177 0.60010 0.56951 -0.34906 -0.15351 0.15370  29  PRO Q O   
54999  C CB  . PRO Q  34  ? 0.88475 0.59488 0.57186 -0.34712 -0.15520 0.13256  29  PRO Q CB  
55000  C CG  . PRO Q  34  ? 0.86317 0.55314 0.53897 -0.34115 -0.13679 0.12965  29  PRO Q CG  
55001  C CD  . PRO Q  34  ? 0.91654 0.58099 0.59542 -0.32740 -0.13237 0.13317  29  PRO Q CD  
55009  N N   . LYS Q  35  ? 0.78449 0.59242 0.55029 -0.35533 -0.17670 0.15428  30  LYS Q N   
55010  C CA  . LYS Q  35  ? 0.75204 0.61207 0.54458 -0.36198 -0.17926 0.16172  30  LYS Q CA  
55011  C C   . LYS Q  35  ? 0.71796 0.59583 0.49888 -0.37103 -0.17948 0.15566  30  LYS Q C   
55012  O O   . LYS Q  35  ? 0.75550 0.61549 0.51857 -0.37233 -0.18587 0.14753  30  LYS Q O   
55013  C CB  . LYS Q  35  ? 0.70584 0.58483 0.52311 -0.35989 -0.19200 0.17050  30  LYS Q CB  
55016  N N   . ILE Q  36  ? 0.70450 0.61655 0.49497 -0.37631 -0.17301 0.15801  31  ILE Q N   
55017  C CA  . ILE Q  36  ? 0.70572 0.63384 0.48388 -0.38425 -0.17028 0.15066  31  ILE Q CA  
55018  C C   . ILE Q  36  ? 0.68746 0.66453 0.48625 -0.38840 -0.17374 0.15811  31  ILE Q C   
55019  O O   . ILE Q  36  ? 0.67761 0.67642 0.49542 -0.38684 -0.17247 0.16770  31  ILE Q O   
55020  C CB  . ILE Q  36  ? 0.71169 0.62993 0.47644 -0.38638 -0.15707 0.14411  31  ILE Q CB  
55021  C CG1 . ILE Q  36  ? 0.73028 0.59865 0.47730 -0.37930 -0.15012 0.13953  31  ILE Q CG1 
55022  C CG2 . ILE Q  36  ? 0.71679 0.64459 0.46528 -0.39412 -0.15503 0.13361  31  ILE Q CG2 
55023  C CD1 . ILE Q  36  ? 0.76464 0.62993 0.51723 -0.37611 -0.13690 0.13972  31  ILE Q CD1 
55035  N N   . GLN Q  37  ? 0.70790 0.70064 0.50188 -0.39255 -0.17754 0.15273  32  GLN Q N   
55036  C CA  . GLN Q  37  ? 0.77001 0.80710 0.57975 -0.39603 -0.17832 0.15860  32  GLN Q CA  
55037  C C   . GLN Q  37  ? 0.73393 0.78401 0.52975 -0.40127 -0.17413 0.14691  32  GLN Q C   
55038  O O   . GLN Q  37  ? 0.68782 0.71953 0.46886 -0.39988 -0.17737 0.13471  32  GLN Q O   
55039  C CB  . GLN Q  37  ? 0.72261 0.77145 0.55022 -0.39268 -0.18815 0.16540  32  GLN Q CB  
55040  C CG  . GLN Q  37  ? 0.73138 0.77930 0.57861 -0.38771 -0.19198 0.17846  32  GLN Q CG  
55041  C CD  . GLN Q  37  ? 0.72979 0.79911 0.59868 -0.38578 -0.19964 0.18696  32  GLN Q CD  
55042  O OE1 . GLN Q  37  ? 0.74808 0.85065 0.62716 -0.38893 -0.19779 0.19312  32  GLN Q OE1 
55043  N NE2 . GLN Q  37  ? 0.73569 0.78471 0.61160 -0.38040 -0.20825 0.18722  32  GLN Q NE2 
55052  N N   . VAL Q  38  ? 0.70240 0.78325 0.50241 -0.40591 -0.16767 0.14928  33  VAL Q N   
55053  C CA  . VAL Q  38  ? 0.67046 0.77094 0.46150 -0.41035 -0.16324 0.13882  33  VAL Q CA  
55054  C C   . VAL Q  38  ? 0.66872 0.81026 0.47627 -0.41186 -0.16490 0.14663  33  VAL Q C   
55055  O O   . VAL Q  38  ? 0.67809 0.83739 0.49926 -0.41226 -0.16524 0.16004  33  VAL Q O   
55056  C CB  . VAL Q  38  ? 0.71266 0.81374 0.49361 -0.41469 -0.15378 0.13360  33  VAL Q CB  
55057  C CG1 . VAL Q  38  ? 0.67727 0.78899 0.44588 -0.41766 -0.14967 0.11860  33  VAL Q CG1 
55058  C CG2 . VAL Q  38  ? 0.72546 0.78570 0.49544 -0.41255 -0.15080 0.13086  33  VAL Q CG2 
55068  N N   . TYR Q  39  ? 0.81523 0.97053 0.62122 -0.41165 -0.16611 0.13757  34  TYR Q N   
55069  C CA  . TYR Q  39  ? 0.78280 0.97489 0.60413 -0.41289 -0.16722 0.14430  34  TYR Q CA  
55070  C C   . TYR Q  39  ? 0.79459 0.99851 0.61088 -0.41151 -0.16673 0.12935  34  TYR Q C   
55071  O O   . TYR Q  39  ? 0.83121 1.01198 0.63276 -0.40764 -0.16760 0.11405  34  TYR Q O   
55072  C CB  . TYR Q  39  ? 0.74386 0.93468 0.58308 -0.40914 -0.17533 0.15644  34  TYR Q CB  
55073  C CG  . TYR Q  39  ? 0.86384 1.02550 0.70099 -0.40293 -0.18322 0.14822  34  TYR Q CG  
55074  C CD1 . TYR Q  39  ? 0.83834 1.00823 0.67961 -0.39928 -0.18786 0.13910  34  TYR Q CD1 
55075  C CD2 . TYR Q  39  ? 0.90179 1.02703 0.73223 -0.39978 -0.18660 0.14866  34  TYR Q CD2 
55076  C CE1 . TYR Q  39  ? 0.83253 0.97480 0.67060 -0.39185 -0.19669 0.13012  34  TYR Q CE1 
55077  C CE2 . TYR Q  39  ? 0.86141 0.95813 0.68719 -0.39348 -0.19501 0.14052  34  TYR Q CE2 
55078  C CZ  . TYR Q  39  ? 0.83445 0.93969 0.66371 -0.38904 -0.20056 0.13095  34  TYR Q CZ  
55079  O OH  . TYR Q  39  ? 0.81330 0.88925 0.63640 -0.38063 -0.21042 0.12136  34  TYR Q OH  
55089  N N   . SER Q  40  ? 0.65574 0.89502 0.48357 -0.41362 -0.16565 0.13355  35  SER Q N   
55090  C CA  . SER Q  40  ? 0.70058 0.95624 0.52759 -0.41126 -0.16542 0.12027  35  SER Q CA  
55091  C C   . SER Q  40  ? 0.69611 0.95278 0.53769 -0.40616 -0.17394 0.12195  35  SER Q C   
55092  O O   . SER Q  40  ? 0.67224 0.93010 0.52854 -0.40669 -0.17824 0.13667  35  SER Q O   
55093  C CB  . SER Q  40  ? 0.66065 0.95594 0.49043 -0.41716 -0.15826 0.12265  35  SER Q CB  
55094  O OG  . SER Q  40  ? 0.63970 0.95489 0.48117 -0.42184 -0.15817 0.14167  35  SER Q OG  
55100  N N   . ARG Q  41  ? 0.78491 1.04031 0.62280 -0.40006 -0.17682 0.10577  36  ARG Q N   
55101  C CA  . ARG Q  41  ? 0.73700 0.99651 0.58996 -0.39470 -0.18511 0.10503  36  ARG Q CA  
55102  C C   . ARG Q  41  ? 0.68221 0.97977 0.55440 -0.40053 -0.18312 0.11879  36  ARG Q C   
55103  O O   . ARG Q  41  ? 0.64816 0.94769 0.53799 -0.39997 -0.18883 0.13020  36  ARG Q O   
55104  C CB  . ARG Q  41  ? 0.73350 0.98702 0.57725 -0.38597 -0.18813 0.08362  36  ARG Q CB  
55105  C CG  . ARG Q  41  ? 0.77139 1.02821 0.63057 -0.37923 -0.19750 0.08002  36  ARG Q CG  
55106  C CD  . ARG Q  41  ? 0.78037 1.02800 0.62768 -0.36860 -0.20095 0.05749  36  ARG Q CD  
55107  N NE  . ARG Q  41  ? 0.86004 1.06472 0.68582 -0.35956 -0.20553 0.04580  36  ARG Q NE  
55108  C CZ  . ARG Q  41  ? 0.80268 0.98972 0.61111 -0.34823 -0.20810 0.02578  36  ARG Q CZ  
55109  N NH1 . ARG Q  41  ? 0.80044 1.00933 0.61233 -0.34441 -0.20701 0.01426  36  ARG Q NH1 
55110  N NH2 . ARG Q  41  ? 0.82047 0.96577 0.60640 -0.33986 -0.21172 0.01726  36  ARG Q NH2 
55124  N N   . HIS Q  42  ? 0.67540 1.00271 0.54393 -0.40581 -0.17522 0.11767  37  HIS Q N   
55125  C CA  . HIS Q  42  ? 0.73838 1.10248 0.61989 -0.41213 -0.17223 0.13083  37  HIS Q CA  
55126  C C   . HIS Q  42  ? 0.70319 1.07929 0.57873 -0.41977 -0.16545 0.14415  37  HIS Q C   
55127  O O   . HIS Q  42  ? 0.75102 1.10951 0.61334 -0.42046 -0.16221 0.14109  37  HIS Q O   
55128  C CB  . HIS Q  42  ? 0.86327 1.25498 0.74434 -0.41192 -0.16900 0.11878  37  HIS Q CB  
55129  C CG  . HIS Q  42  ? 0.85974 1.23741 0.74203 -0.40256 -0.17557 0.10112  37  HIS Q CG  
55130  N ND1 . HIS Q  42  ? 0.74127 1.10594 0.63800 -0.39720 -0.18507 0.10265  37  HIS Q ND1 
55131  C CD2 . HIS Q  42  ? 0.85466 1.22893 0.72546 -0.39649 -0.17468 0.08087  37  HIS Q CD2 
55132  C CE1 . HIS Q  42  ? 0.78267 1.13644 0.67574 -0.38822 -0.19015 0.08398  37  HIS Q CE1 
55133  N NE2 . HIS Q  42  ? 0.79816 1.15690 0.67499 -0.38727 -0.18396 0.07068  37  HIS Q NE2 
55141  N N   . PRO Q  43  ? 0.73847 1.14363 0.62319 -0.42521 -0.16386 0.15913  38  PRO Q N   
55142  C CA  . PRO Q  43  ? 0.72231 1.14322 0.59869 -0.43173 -0.15788 0.16918  38  PRO Q CA  
55143  C C   . PRO Q  43  ? 0.81812 1.25438 0.68035 -0.43442 -0.14998 0.15537  38  PRO Q C   
55144  O O   . PRO Q  43  ? 0.78201 1.23663 0.64503 -0.43378 -0.14805 0.14468  38  PRO Q O   
55145  C CB  . PRO Q  43  ? 0.67001 1.12000 0.55862 -0.43583 -0.15932 0.18620  38  PRO Q CB  
55146  C CG  . PRO Q  43  ? 0.70573 1.14431 0.61199 -0.43095 -0.16701 0.18902  38  PRO Q CG  
55147  C CD  . PRO Q  43  ? 0.76866 1.19043 0.67211 -0.42520 -0.16861 0.16896  38  PRO Q CD  
55155  N N   . ALA Q  44  ? 0.95061 1.37919 0.80114 -0.43686 -0.14569 0.15502  39  ALA Q N   
55156  C CA  . ALA Q  44  ? 0.91095 1.34804 0.74913 -0.43827 -0.13856 0.13990  39  ALA Q CA  
55157  C C   . ALA Q  44  ? 0.91399 1.39293 0.75214 -0.44393 -0.13329 0.14225  39  ALA Q C   
55158  O O   . ALA Q  44  ? 0.86519 1.36351 0.70578 -0.44912 -0.13329 0.15855  39  ALA Q O   
55159  C CB  . ALA Q  44  ? 1.01161 1.42993 0.83970 -0.43973 -0.13577 0.13989  39  ALA Q CB  
55165  N N   . GLU Q  45  ? 0.90679 1.39924 0.74144 -0.44228 -0.12930 0.12548  40  GLU Q N   
55166  C CA  . GLU Q  45  ? 0.92660 1.45889 0.75971 -0.44720 -0.12338 0.12420  40  GLU Q CA  
55167  C C   . GLU Q  45  ? 0.92373 1.45622 0.74716 -0.44529 -0.11740 0.10485  40  GLU Q C   
55168  O O   . GLU Q  45  ? 0.97651 1.49679 0.79834 -0.43841 -0.11806 0.08719  40  GLU Q O   
55169  C CB  . GLU Q  45  ? 0.89361 1.44749 0.73588 -0.44614 -0.12514 0.12285  40  GLU Q CB  
55170  C CG  . GLU Q  45  ? 1.02572 1.62335 0.86648 -0.45208 -0.11912 0.12416  40  GLU Q CG  
55171  C CD  . GLU Q  45  ? 1.02089 1.64286 0.87097 -0.45670 -0.12186 0.14174  40  GLU Q CD  
55172  O OE1 . GLU Q  45  ? 0.95820 1.56682 0.81949 -0.45308 -0.12828 0.14535  40  GLU Q OE1 
55173  O OE2 . GLU Q  45  ? 0.97665 1.63116 0.82307 -0.46378 -0.11798 0.15179  40  GLU Q OE2 
55180  N N   . ASN Q  46  ? 0.88870 1.43439 0.70609 -0.45050 -0.11237 0.10769  41  ASN Q N   
55181  C CA  . ASN Q  46  ? 0.98098 1.52670 0.79112 -0.44865 -0.10702 0.08979  41  ASN Q CA  
55182  C C   . ASN Q  46  ? 1.01900 1.58138 0.83010 -0.44393 -0.10479 0.07218  41  ASN Q C   
55183  O O   . ASN Q  46  ? 1.00529 1.60239 0.82021 -0.44724 -0.10250 0.07534  41  ASN Q O   
55184  C CB  . ASN Q  46  ? 1.05025 1.61950 0.85693 -0.45572 -0.10228 0.09662  41  ASN Q CB  
55185  C CG  . ASN Q  46  ? 0.99801 1.56099 0.79892 -0.45369 -0.09790 0.07953  41  ASN Q CG  
55186  O OD1 . ASN Q  46  ? 0.98470 1.54280 0.78415 -0.44756 -0.09648 0.06065  41  ASN Q OD1 
55187  N ND2 . ASN Q  46  ? 0.99551 1.55801 0.79350 -0.45813 -0.09641 0.08575  41  ASN Q ND2 
55194  N N   . GLY Q  47  ? 0.91382 1.45070 0.72061 -0.43575 -0.10574 0.05365  42  GLY Q N   
55195  C CA  . GLY Q  47  ? 0.82883 1.37565 0.63547 -0.42898 -0.10469 0.03504  42  GLY Q CA  
55196  C C   . GLY Q  47  ? 0.86083 1.39650 0.67188 -0.42242 -0.11065 0.03122  42  GLY Q C   
55197  O O   . GLY Q  47  ? 0.86778 1.40834 0.67828 -0.41539 -0.11071 0.01479  42  GLY Q O   
55201  N N   . LYS Q  48  ? 0.79433 1.31466 0.61031 -0.42378 -0.11623 0.04519  43  LYS Q N   
55202  C CA  . LYS Q  48  ? 0.65190 1.16233 0.47425 -0.41777 -0.12300 0.04264  43  LYS Q CA  
55203  C C   . LYS Q  48  ? 0.72504 1.19006 0.54163 -0.41017 -0.12904 0.03649  43  LYS Q C   
55204  O O   . LYS Q  48  ? 0.68797 1.13277 0.50252 -0.41347 -0.13024 0.04748  43  LYS Q O   
55205  C CB  . LYS Q  48  ? 0.65905 1.18754 0.49332 -0.42438 -0.12573 0.06302  43  LYS Q CB  
55208  N N   . SER Q  49  ? 0.90447 1.35335 0.71747 -0.39961 -0.13306 0.01895  44  SER Q N   
55209  C CA  . SER Q  49  ? 0.80922 1.21447 0.61359 -0.39109 -0.13914 0.01138  44  SER Q CA  
55210  C C   . SER Q  49  ? 0.75438 1.14440 0.56604 -0.39383 -0.14538 0.02763  44  SER Q C   
55211  O O   . SER Q  49  ? 0.77947 1.18881 0.60516 -0.39730 -0.14822 0.03881  44  SER Q O   
55212  C CB  . SER Q  49  ? 0.70866 1.10267 0.50947 -0.37846 -0.14411 -0.00793 44  SER Q CB  
55215  N N   . ASN Q  50  ? 0.78287 1.02625 0.39171 -0.45583 -0.09747 0.10539  45  ASN Q N   
55216  C CA  . ASN Q  50  ? 0.85790 1.07633 0.48457 -0.45385 -0.11745 0.12602  45  ASN Q CA  
55217  C C   . ASN Q  50  ? 0.84357 1.00581 0.46645 -0.42777 -0.11634 0.11240  45  ASN Q C   
55218  O O   . ASN Q  50  ? 0.82236 0.96699 0.43089 -0.41096 -0.10130 0.08967  45  ASN Q O   
55219  C CB  . ASN Q  50  ? 0.79517 1.02797 0.42445 -0.47303 -0.12697 0.14630  45  ASN Q CB  
55220  C CG  . ASN Q  50  ? 0.79939 1.02067 0.45104 -0.47690 -0.14902 0.17264  45  ASN Q CG  
55221  O OD1 . ASN Q  50  ? 0.77661 0.96675 0.44035 -0.46190 -0.15712 0.17222  45  ASN Q OD1 
55222  N ND2 . ASN Q  50  ? 0.82768 1.07369 0.48492 -0.49651 -0.15898 0.19543  45  ASN Q ND2 
55229  N N   . PHE Q  51  ? 0.78243 0.91634 0.41808 -0.42391 -0.13222 0.12670  46  PHE Q N   
55230  C CA  . PHE Q  51  ? 0.83899 0.92116 0.47178 -0.40017 -0.13278 0.11602  46  PHE Q CA  
55231  C C   . PHE Q  51  ? 0.82146 0.88319 0.45811 -0.40341 -0.14230 0.12752  46  PHE Q C   
55232  O O   . PHE Q  51  ? 0.76167 0.83529 0.41541 -0.41644 -0.15880 0.14994  46  PHE Q O   
55233  C CB  . PHE Q  51  ? 0.81839 0.88419 0.46720 -0.38634 -0.14443 0.11858  46  PHE Q CB  
55234  C CG  . PHE Q  51  ? 0.85141 0.91871 0.49224 -0.37095 -0.13273 0.09933  46  PHE Q CG  
55235  C CD1 . PHE Q  51  ? 0.87804 0.90625 0.50472 -0.34559 -0.12332 0.08028  46  PHE Q CD1 
55236  C CD2 . PHE Q  51  ? 0.89029 0.99900 0.53772 -0.38129 -0.13102 0.10078  46  PHE Q CD2 
55237  C CE1 . PHE Q  51  ? 0.86356 0.89312 0.48282 -0.32962 -0.11312 0.06351  46  PHE Q CE1 
55238  C CE2 . PHE Q  51  ? 0.79395 0.90603 0.43523 -0.36576 -0.12065 0.08262  46  PHE Q CE2 
55239  C CZ  . PHE Q  51  ? 0.79704 0.86904 0.42430 -0.33927 -0.11213 0.06425  46  PHE Q CZ  
55249  N N   . LEU Q  52  ? 0.88343 0.91446 0.50476 -0.39141 -0.13160 0.11237  47  LEU Q N   
55250  C CA  . LEU Q  52  ? 0.84966 0.85981 0.47390 -0.39176 -0.13871 0.11958  47  LEU Q CA  
55251  C C   . LEU Q  52  ? 0.89749 0.86174 0.52849 -0.36985 -0.14669 0.11708  47  LEU Q C   
55252  O O   . LEU Q  52  ? 0.85199 0.78901 0.47090 -0.35048 -0.13598 0.09927  47  LEU Q O   
55253  C CB  . LEU Q  52  ? 0.96456 0.97165 0.56873 -0.39405 -0.12137 0.10386  47  LEU Q CB  
55254  C CG  . LEU Q  52  ? 0.91675 0.90061 0.52263 -0.39188 -0.12599 0.10695  47  LEU Q CG  
55255  C CD1 . LEU Q  52  ? 0.89703 0.90358 0.52166 -0.40761 -0.14562 0.13242  47  LEU Q CD1 
55256  C CD2 . LEU Q  52  ? 0.89729 0.88157 0.48375 -0.39614 -0.10704 0.08920  47  LEU Q CD2 
55268  N N   . ASN Q  53  ? 0.94125 0.89704 0.59093 -0.37238 -0.16525 0.13479  48  ASN Q N   
55269  C CA  . ASN Q  53  ? 0.91112 0.82790 0.57077 -0.35335 -0.17566 0.13402  48  ASN Q CA  
55270  C C   . ASN Q  53  ? 0.78538 0.67832 0.44648 -0.34928 -0.17983 0.13631  48  ASN Q C   
55271  O O   . ASN Q  53  ? 0.76323 0.67541 0.42903 -0.36484 -0.18449 0.14860  48  ASN Q O   
55272  C CB  . ASN Q  53  ? 0.88226 0.80695 0.56701 -0.35818 -0.19556 0.15180  48  ASN Q CB  
55273  C CG  . ASN Q  53  ? 0.81178 0.75484 0.49788 -0.35778 -0.19254 0.14701  48  ASN Q CG  
55274  O OD1 . ASN Q  53  ? 0.80956 0.73329 0.48848 -0.33884 -0.18647 0.13077  48  ASN Q OD1 
55275  N ND2 . ASN Q  53  ? 0.95005 0.93221 0.64562 -0.37846 -0.19698 0.16167  48  ASN Q ND2 
55282  N N   . CYS Q  54  ? 0.80163 0.65486 0.45872 -0.32795 -0.17830 0.12455  49  CYS Q N   
55283  C CA  . CYS Q  54  ? 0.84786 0.67626 0.51112 -0.32129 -0.18537 0.12729  49  CYS Q CA  
55284  C C   . CYS Q  54  ? 0.76447 0.56282 0.44066 -0.30329 -0.19826 0.12712  49  CYS Q C   
55285  O O   . CYS Q  54  ? 0.76013 0.53398 0.42435 -0.28432 -0.19022 0.11146  49  CYS Q O   
55286  C CB  . CYS Q  54  ? 0.91811 0.72774 0.56006 -0.31370 -0.16707 0.11001  49  CYS Q CB  
55287  S SG  . CYS Q  54  ? 0.90299 0.69151 0.55413 -0.30926 -0.17508 0.11404  49  CYS Q SG  
55292  N N   . TYR Q  55  ? 0.80853 0.60846 0.50879 -0.30883 -0.21814 0.14429  50  TYR Q N   
55293  C CA  . TYR Q  55  ? 0.84713 0.62148 0.56342 -0.29434 -0.23252 0.14469  50  TYR Q CA  
55294  C C   . TYR Q  55  ? 0.85969 0.60607 0.57963 -0.28304 -0.23695 0.14226  50  TYR Q C   
55295  O O   . TYR Q  55  ? 0.81676 0.57050 0.54954 -0.29299 -0.24622 0.15588  50  TYR Q O   
55296  C CB  . TYR Q  55  ? 0.77418 0.56595 0.51642 -0.30802 -0.25124 0.16449  50  TYR Q CB  
55297  C CG  . TYR Q  55  ? 0.83615 0.60462 0.59679 -0.29528 -0.26608 0.16334  50  TYR Q CG  
55298  C CD1 . TYR Q  55  ? 0.87064 0.62700 0.62382 -0.27917 -0.26146 0.14685  50  TYR Q CD1 
55299  C CD2 . TYR Q  55  ? 0.87115 0.63053 0.65723 -0.29916 -0.28506 0.17838  50  TYR Q CD2 
55300  C CE1 . TYR Q  55  ? 0.76275 0.50074 0.53310 -0.26807 -0.27544 0.14419  50  TYR Q CE1 
55301  C CE2 . TYR Q  55  ? 0.85873 0.59689 0.66278 -0.28835 -0.29858 0.17550  50  TYR Q CE2 
55302  C CZ  . TYR Q  55  ? 0.76635 0.49506 0.56233 -0.27329 -0.29374 0.15780  50  TYR Q CZ  
55303  O OH  . TYR Q  55  ? 0.84962 0.55991 0.66346 -0.26288 -0.30738 0.15317  50  TYR Q OH  
55313  N N   . VAL Q  56  ? 0.81351 0.52934 0.52191 -0.26172 -0.23024 0.12516  51  VAL Q N   
55314  C CA  . VAL Q  56  ? 0.84246 0.53067 0.55394 -0.24846 -0.23377 0.12043  51  VAL Q CA  
55315  C C   . VAL Q  56  ? 0.86601 0.53382 0.59463 -0.23457 -0.24971 0.11952  51  VAL Q C   
55316  O O   . VAL Q  56  ? 0.79800 0.46078 0.52194 -0.22477 -0.24857 0.11090  51  VAL Q O   
55317  C CB  . VAL Q  56  ? 0.92376 0.59208 0.60819 -0.23487 -0.21327 0.10166  51  VAL Q CB  
55318  C CG1 . VAL Q  56  ? 0.93091 0.58240 0.61906 -0.22904 -0.21484 0.10001  51  VAL Q CG1 
55319  C CG2 . VAL Q  56  ? 0.83137 0.51975 0.49617 -0.24743 -0.19491 0.09782  51  VAL Q CG2 
55329  N N   . SER Q  57  ? 0.86012 0.51702 0.60897 -0.23313 -0.26457 0.12730  52  SER Q N   
55330  C CA  . SER Q  57  ? 0.83315 0.47246 0.60209 -0.22257 -0.28144 0.12696  52  SER Q CA  
55331  C C   . SER Q  57  ? 0.80238 0.42158 0.58469 -0.21392 -0.29083 0.12741  52  SER Q C   
55332  O O   . SER Q  57  ? 0.80590 0.43093 0.58781 -0.22023 -0.28802 0.13320  52  SER Q O   
55333  C CB  . SER Q  57  ? 0.85067 0.50878 0.64303 -0.23882 -0.29681 0.14395  52  SER Q CB  
55334  O OG  . SER Q  57  ? 0.90143 0.57358 0.70914 -0.25541 -0.30560 0.16371  52  SER Q OG  
55340  N N   . GLY Q  58  ? 0.84608 0.44342 0.64096 -0.19911 -0.30220 0.12010  53  GLY Q N   
55341  C CA  . GLY Q  58  ? 0.84958 0.42776 0.66075 -0.18983 -0.31311 0.11959  53  GLY Q CA  
55342  C C   . GLY Q  58  ? 0.85567 0.41688 0.64825 -0.17383 -0.30021 0.10412  53  GLY Q C   
55343  O O   . GLY Q  58  ? 0.89560 0.44640 0.70068 -0.16833 -0.30694 0.10456  53  GLY Q O   
55347  N N   . PHE Q  59  ? 0.87739 0.43499 0.64094 -0.16575 -0.28162 0.09052  54  PHE Q N   
55348  C CA  . PHE Q  59  ? 0.95872 0.50076 0.70222 -0.15278 -0.26663 0.07708  54  PHE Q CA  
55349  C C   . PHE Q  59  ? 0.94833 0.46622 0.68033 -0.12948 -0.26431 0.05988  54  PHE Q C   
55350  O O   . PHE Q  59  ? 0.93314 0.44907 0.66832 -0.12348 -0.27158 0.05652  54  PHE Q O   
55351  C CB  . PHE Q  59  ? 0.84817 0.40148 0.56524 -0.16127 -0.24482 0.07471  54  PHE Q CB  
55352  C CG  . PHE Q  59  ? 0.80777 0.36470 0.50564 -0.15963 -0.23438 0.06915  54  PHE Q CG  
55353  C CD1 . PHE Q  59  ? 0.92176 0.50271 0.62672 -0.17569 -0.23879 0.07998  54  PHE Q CD1 
55354  C CD2 . PHE Q  59  ? 0.79070 0.32802 0.46284 -0.14171 -0.21948 0.05353  54  PHE Q CD2 
55355  C CE1 . PHE Q  59  ? 0.97990 0.56624 0.66833 -0.17333 -0.22901 0.07394  54  PHE Q CE1 
55356  C CE2 . PHE Q  59  ? 0.83496 0.37579 0.48991 -0.13851 -0.21007 0.04858  54  PHE Q CE2 
55357  C CZ  . PHE Q  59  ? 0.92627 0.49222 0.59004 -0.15414 -0.21491 0.05810  54  PHE Q CZ  
55367  N N   . HIS Q  60  ? 0.99259 0.49404 0.71135 -0.11659 -0.25408 0.04891  55  HIS Q N   
55368  C CA  . HIS Q  60  ? 0.96479 0.44363 0.66853 -0.09352 -0.24942 0.03253  55  HIS Q CA  
55369  C C   . HIS Q  60  ? 1.09026 0.55730 0.77492 -0.08636 -0.23210 0.02406  55  HIS Q C   
55370  O O   . HIS Q  60  ? 1.07394 0.54493 0.77204 -0.09248 -0.23496 0.02806  55  HIS Q O   
55371  C CB  . HIS Q  60  ? 1.03571 0.50467 0.76403 -0.08316 -0.27010 0.02940  55  HIS Q CB  
55372  C CG  . HIS Q  60  ? 1.10882 0.56321 0.82463 -0.06248 -0.27024 0.01451  55  HIS Q CG  
55373  N ND1 . HIS Q  60  ? 1.08205 0.51876 0.77563 -0.04327 -0.25834 0.00040  55  HIS Q ND1 
55374  C CD2 . HIS Q  60  ? 1.12461 0.58151 0.84701 -0.05804 -0.28101 0.01149  55  HIS Q CD2 
55375  C CE1 . HIS Q  60  ? 1.12575 0.55500 0.81161 -0.02700 -0.26222 -0.01026 55  HIS Q CE1 
55376  N NE2 . HIS Q  60  ? 1.12568 0.56754 0.82940 -0.03558 -0.27614 -0.00452 55  HIS Q NE2 
55384  N N   . PRO Q  61  ? 1.05759 0.51029 0.71141 -0.07328 -0.21380 0.01267  56  PRO Q N   
55385  C CA  . PRO Q  61  ? 1.00872 0.45563 0.64437 -0.06209 -0.20950 0.00671  56  PRO Q CA  
55386  C C   . PRO Q  61  ? 0.99224 0.45459 0.61819 -0.07593 -0.20076 0.01329  56  PRO Q C   
55387  O O   . PRO Q  61  ? 0.99813 0.47775 0.63290 -0.09586 -0.19968 0.02320  56  PRO Q O   
55388  C CB  . PRO Q  61  ? 0.90272 0.32700 0.50824 -0.04311 -0.19134 -0.00607 56  PRO Q CB  
55389  C CG  . PRO Q  61  ? 0.87188 0.29566 0.47336 -0.05285 -0.17826 -0.00477 56  PRO Q CG  
55390  C CD  . PRO Q  61  ? 0.85394 0.29452 0.48854 -0.06795 -0.19525 0.00497  56  PRO Q CD  
55398  N N   . SER Q  62  ? 0.96120 0.41871 0.56874 -0.06442 -0.19458 0.00718  57  SER Q N   
55399  C CA  . SER Q  62  ? 1.01310 0.48713 0.61484 -0.07512 -0.18922 0.01203  57  SER Q CA  
55400  C C   . SER Q  62  ? 1.07589 0.54735 0.65271 -0.08156 -0.16540 0.01048  57  SER Q C   
55401  O O   . SER Q  62  ? 1.01516 0.50339 0.58934 -0.09396 -0.16024 0.01474  57  SER Q O   
55402  C CB  . SER Q  62  ? 0.97144 0.44301 0.56485 -0.05858 -0.19272 0.00513  57  SER Q CB  
55403  O OG  . SER Q  62  ? 1.06093 0.50915 0.63758 -0.03478 -0.18877 -0.00621 57  SER Q OG  
55409  N N   . ASP Q  63  ? 1.47360 0.92509 1.03269 -0.07408 -0.15038 0.00383  58  ASP Q N   
55410  C CA  . ASP Q  63  ? 1.51617 0.96285 1.05276 -0.08143 -0.12689 0.00125  58  ASP Q CA  
55411  C C   . ASP Q  63  ? 1.48679 0.95802 1.03905 -0.10755 -0.12816 0.00994  58  ASP Q C   
55412  O O   . ASP Q  63  ? 1.43253 0.91031 1.00257 -0.11577 -0.13658 0.01434  58  ASP Q O   
55413  C CB  . ASP Q  63  ? 1.64238 1.06296 1.15990 -0.06948 -0.11157 -0.00705 58  ASP Q CB  
55414  C CG  . ASP Q  63  ? 1.79288 1.20341 1.28537 -0.07555 -0.08552 -0.01131 58  ASP Q CG  
55415  O OD1 . ASP Q  63  ? 1.90589 1.30610 1.37701 -0.06683 -0.07355 -0.01496 58  ASP Q OD1 
55416  O OD2 . ASP Q  63  ? 1.74667 1.15975 1.24159 -0.08885 -0.07701 -0.01156 58  ASP Q OD2 
55421  N N   . ILE Q  64  ? 1.04646 0.53270 0.59198 -0.11985 -0.11986 0.01203  59  ILE Q N   
55422  C CA  . ILE Q  64  ? 1.01266 0.52672 0.57199 -0.14485 -0.12192 0.02046  59  ILE Q CA  
55423  C C   . ILE Q  64  ? 0.90998 0.43010 0.44965 -0.15355 -0.10246 0.01581  59  ILE Q C   
55424  O O   . ILE Q  64  ? 0.83355 0.34653 0.35870 -0.14287 -0.09586 0.01087  59  ILE Q O   
55425  C CB  . ILE Q  64  ? 0.93480 0.47404 0.52273 -0.15490 -0.14581 0.03342  59  ILE Q CB  
55426  C CG1 . ILE Q  64  ? 0.84025 0.40680 0.44433 -0.17884 -0.15073 0.04426  59  ILE Q CG1 
55427  C CG2 . ILE Q  64  ? 0.92537 0.47568 0.50989 -0.15366 -0.14729 0.03397  59  ILE Q CG2 
55428  C CD1 . ILE Q  64  ? 0.85845 0.44445 0.49206 -0.18790 -0.17485 0.05920  59  ILE Q CD1 
55440  N N   . GLU Q  65  ? 0.90792 0.44271 0.44806 -0.17274 -0.09369 0.01667  60  GLU Q N   
55441  C CA  . GLU Q  65  ? 0.90597 0.45044 0.43059 -0.18465 -0.07582 0.01140  60  GLU Q CA  
55442  C C   . GLU Q  65  ? 0.91996 0.50429 0.46302 -0.20791 -0.08681 0.02205  60  GLU Q C   
55443  O O   . GLU Q  65  ? 0.94901 0.54982 0.50768 -0.22129 -0.09512 0.02911  60  GLU Q O   
55444  C CB  . GLU Q  65  ? 0.89555 0.42387 0.40287 -0.18840 -0.05374 0.00098  60  GLU Q CB  
55445  C CG  . GLU Q  65  ? 1.02891 0.54611 0.51114 -0.18849 -0.03000 -0.01010 60  GLU Q CG  
55446  C CD  . GLU Q  65  ? 1.15405 0.66466 0.62483 -0.20095 -0.00917 -0.01957 60  GLU Q CD  
55447  O OE1 . GLU Q  65  ? 1.00733 0.49513 0.47246 -0.19386 -0.00214 -0.02371 60  GLU Q OE1 
55448  O OE2 . GLU Q  65  ? 1.09412 0.62346 0.56172 -0.21831 0.00067  -0.02378 60  GLU Q OE2 
55455  N N   . VAL Q  66  ? 0.97096 0.57211 0.51200 -0.21214 -0.08679 0.02347  61  VAL Q N   
55456  C CA  . VAL Q  66  ? 0.82386 0.46453 0.38081 -0.23344 -0.09719 0.03457  61  VAL Q CA  
55457  C C   . VAL Q  66  ? 0.81108 0.46565 0.35145 -0.24386 -0.07880 0.02594  61  VAL Q C   
55458  O O   . VAL Q  66  ? 0.82855 0.47272 0.35489 -0.23245 -0.06934 0.01787  61  VAL Q O   
55459  C CB  . VAL Q  66  ? 0.85850 0.51186 0.43352 -0.23041 -0.11752 0.04582  61  VAL Q CB  
55460  C CG1 . VAL Q  66  ? 0.80355 0.49806 0.39403 -0.25354 -0.12731 0.05909  61  VAL Q CG1 
55461  C CG2 . VAL Q  66  ? 0.88543 0.52200 0.47708 -0.21885 -0.13526 0.05197  61  VAL Q CG2 
55471  N N   . ASP Q  67  ? 0.86170 0.54089 0.40404 -0.26482 -0.07406 0.02693  62  ASP Q N   
55472  C CA  . ASP Q  67  ? 0.88748 0.58419 0.41615 -0.27740 -0.05739 0.01782  62  ASP Q CA  
55473  C C   . ASP Q  67  ? 0.98401 0.72748 0.52770 -0.29918 -0.06940 0.03027  62  ASP Q C   
55474  O O   . ASP Q  67  ? 1.03129 0.79291 0.59336 -0.30921 -0.08600 0.04460  62  ASP Q O   
55475  C CB  . ASP Q  67  ? 1.07144 0.75784 0.58597 -0.28466 -0.03756 0.00450  62  ASP Q CB  
55476  C CG  . ASP Q  67  ? 1.15621 0.79560 0.65333 -0.26458 -0.02275 -0.00736 62  ASP Q CG  
55477  O OD1 . ASP Q  67  ? 1.16285 0.78078 0.64306 -0.25053 -0.01045 -0.01620 62  ASP Q OD1 
55478  O OD2 . ASP Q  67  ? 1.03951 0.66426 0.53946 -0.26265 -0.02290 -0.00766 62  ASP Q OD2 
55483  N N   . LEU Q  68  ? 1.08897 0.85213 0.62446 -0.30584 -0.06069 0.02506  63  LEU Q N   
55484  C CA  . LEU Q  68  ? 1.02400 0.83411 0.56912 -0.32783 -0.06779 0.03470  63  LEU Q CA  
55485  C C   . LEU Q  68  ? 1.08120 0.90768 0.61239 -0.34348 -0.04929 0.02128  63  LEU Q C   
55486  O O   . LEU Q  68  ? 1.04614 0.85631 0.55887 -0.33729 -0.02929 0.00354  63  LEU Q O   
55487  C CB  . LEU Q  68  ? 0.96694 0.79363 0.51490 -0.32553 -0.07214 0.03824  63  LEU Q CB  
55488  C CG  . LEU Q  68  ? 1.10933 0.93380 0.67645 -0.31740 -0.09372 0.05401  63  LEU Q CG  
55489  C CD1 . LEU Q  68  ? 1.03020 0.87951 0.60067 -0.31967 -0.09602 0.05633  63  LEU Q CD1 
55490  C CD2 . LEU Q  68  ? 1.06476 0.90608 0.65277 -0.33051 -0.11339 0.07371  63  LEU Q CD2 
55502  N N   . LEU Q  69  ? 0.98103 0.83981 0.52132 -0.36332 -0.05616 0.02949  64  LEU Q N   
55503  C CA  . LEU Q  69  ? 1.01020 0.88617 0.53971 -0.37940 -0.04058 0.01629  64  LEU Q CA  
55504  C C   . LEU Q  69  ? 0.94479 0.87056 0.47510 -0.39950 -0.04160 0.01973  64  LEU Q C   
55505  O O   . LEU Q  69  ? 0.93668 0.89277 0.48182 -0.40829 -0.05993 0.03953  64  LEU Q O   
55506  C CB  . LEU Q  69  ? 1.07931 0.95827 0.61767 -0.38681 -0.04673 0.02086  64  LEU Q CB  
55507  C CG  . LEU Q  69  ? 1.06893 0.90245 0.60626 -0.36905 -0.04418 0.01610  64  LEU Q CG  
55508  C CD1 . LEU Q  69  ? 1.00377 0.84931 0.55579 -0.37669 -0.05578 0.02501  64  LEU Q CD1 
55509  C CD2 . LEU Q  69  ? 1.04823 0.85034 0.56397 -0.36286 -0.01805 -0.00711 64  LEU Q CD2 
55521  N N   . LYS Q  70  ? 0.87542 0.80883 0.38946 -0.40678 -0.02127 0.00021  65  LYS Q N   
55522  C CA  . LYS Q  70  ? 0.84782 0.83091 0.35979 -0.42744 -0.01880 -0.00103 65  LYS Q CA  
55523  C C   . LYS Q  70  ? 0.94438 0.93830 0.44675 -0.44225 -0.00363 -0.01834 65  LYS Q C   
55524  O O   . LYS Q  70  ? 0.88916 0.85972 0.37603 -0.43819 0.01793  -0.04095 65  LYS Q O   
55525  C CB  . LYS Q  70  ? 0.83032 0.81725 0.33275 -0.42227 -0.00834 -0.01075 65  LYS Q CB  
55526  C CG  . LYS Q  70  ? 0.91721 0.95905 0.41794 -0.44357 -0.00639 -0.01161 65  LYS Q CG  
55527  C CD  . LYS Q  70  ? 0.98067 1.02269 0.47103 -0.43755 0.01165  -0.03037 65  LYS Q CD  
55528  C CE  . LYS Q  70  ? 0.94754 1.04690 0.45213 -0.45285 0.01111  -0.02730 65  LYS Q CE  
55529  N NZ  . LYS Q  70  ? 0.87848 0.98188 0.37707 -0.44491 0.02360  -0.04110 65  LYS Q NZ  
55543  N N   . ASN Q  71  ? 0.94858 0.97822 0.46060 -0.45936 -0.01495 -0.00778 66  ASN Q N   
55544  C CA  . ASN Q  71  ? 0.87508 0.92480 0.38694 -0.47348 -0.00192 -0.02234 66  ASN Q CA  
55545  C C   . ASN Q  71  ? 0.99258 0.99762 0.49327 -0.46633 0.01157  -0.03972 66  ASN Q C   
55546  O O   . ASN Q  71  ? 0.93296 0.92840 0.42703 -0.46824 0.03394  -0.06162 66  ASN Q O   
55547  C CB  . ASN Q  71  ? 0.83320 0.91006 0.34463 -0.48117 0.01546  -0.03816 66  ASN Q CB  
55548  C CG  . ASN Q  71  ? 0.85278 0.97631 0.37653 -0.48914 0.00351  -0.02196 66  ASN Q CG  
55549  O OD1 . ASN Q  71  ? 0.81384 0.96649 0.35137 -0.49677 -0.01505 0.00073  66  ASN Q OD1 
55550  N ND2 . ASN Q  71  ? 0.88846 1.01895 0.40835 -0.48674 0.01465  -0.03327 66  ASN Q ND2 
55557  N N   . GLY Q  72  ? 1.01797 0.99556 0.52756 -0.45397 -0.00051 -0.02753 67  GLY Q N   
55558  C CA  . GLY Q  72  ? 0.89766 0.83476 0.40251 -0.44530 0.01172  -0.04058 67  GLY Q CA  
55559  C C   . GLY Q  72  ? 0.90537 0.79366 0.39308 -0.42904 0.03213  -0.05746 67  GLY Q C   
55560  O O   . GLY Q  72  ? 0.97554 0.83692 0.45330 -0.42860 0.05060  -0.07503 67  GLY Q O   
55564  N N   . GLU Q  73  ? 1.02291 0.89903 0.50725 -0.41532 0.02926  -0.05209 68  GLU Q N   
55565  C CA  . GLU Q  73  ? 0.92912 0.76292 0.39635 -0.39873 0.04809  -0.06725 68  GLU Q CA  
55566  C C   . GLU Q  73  ? 0.94049 0.75378 0.41166 -0.37721 0.03543  -0.05345 68  GLU Q C   
55567  O O   . GLU Q  73  ? 0.93615 0.77749 0.42097 -0.37989 0.01604  -0.03608 68  GLU Q O   
55568  C CB  . GLU Q  73  ? 0.95381 0.80684 0.40892 -0.40933 0.06452  -0.08415 68  GLU Q CB  
55569  C CG  . GLU Q  73  ? 0.96084 0.77328 0.39904 -0.39124 0.08304  -0.09868 68  GLU Q CG  
55570  C CD  . GLU Q  73  ? 1.07038 0.89960 0.50719 -0.39965 0.10219  -0.11722 68  GLU Q CD  
55571  O OE1 . GLU Q  73  ? 1.02667 0.90450 0.47686 -0.41916 0.09869  -0.11706 68  GLU Q OE1 
55572  O OE2 . GLU Q  73  ? 1.15370 0.94844 0.58106 -0.38453 0.12002  -0.13050 68  GLU Q OE2 
55579  N N   . ARG Q  74  ? 1.04155 0.80586 0.50060 -0.35605 0.04670  -0.06124 69  ARG Q N   
55580  C CA  . ARG Q  74  ? 1.00320 0.74650 0.46479 -0.33394 0.03562  -0.05063 69  ARG Q CA  
55581  C C   . ARG Q  74  ? 1.08629 0.84572 0.54396 -0.33078 0.03748  -0.05304 69  ARG Q C   
55582  O O   . ARG Q  74  ? 1.13383 0.88827 0.57673 -0.33165 0.05691  -0.06990 69  ARG Q O   
55583  C CB  . ARG Q  74  ? 1.05579 0.74392 0.50332 -0.31190 0.04799  -0.05854 69  ARG Q CB  
55584  C CG  . ARG Q  74  ? 1.13949 0.80643 0.59347 -0.29019 0.03206  -0.04554 69  ARG Q CG  
55585  C CD  . ARG Q  74  ? 1.17900 0.79319 0.61619 -0.26849 0.04572  -0.05359 69  ARG Q CD  
55586  N NE  . ARG Q  74  ? 1.08962 0.68817 0.52074 -0.27722 0.05957  -0.06217 69  ARG Q NE  
55587  C CZ  . ARG Q  74  ? 1.22124 0.80754 0.65927 -0.27447 0.05289  -0.05652 69  ARG Q CZ  
55588  N NH1 . ARG Q  74  ? 1.23833 0.82294 0.68899 -0.26228 0.03263  -0.04282 69  ARG Q NH1 
55589  N NH2 . ARG Q  74  ? 1.13226 0.70862 0.56528 -0.28452 0.06719  -0.06591 69  ARG Q NH2 
55603  N N   . ILE Q  75  ? 0.97402 0.75290 0.44586 -0.32724 0.01763  -0.03684 70  ILE Q N   
55604  C CA  . ILE Q  75  ? 0.93999 0.73530 0.41034 -0.32263 0.01800  -0.03828 70  ILE Q CA  
55605  C C   . ILE Q  75  ? 1.00863 0.76103 0.46707 -0.29481 0.02565  -0.04550 70  ILE Q C   
55606  O O   . ILE Q  75  ? 0.99496 0.71915 0.45649 -0.27879 0.01662  -0.03818 70  ILE Q O   
55607  C CB  . ILE Q  75  ? 0.98778 0.82085 0.47878 -0.33099 -0.00558 -0.01797 70  ILE Q CB  
55608  C CG1 . ILE Q  75  ? 0.90194 0.77942 0.40218 -0.35812 -0.01214 -0.00996 70  ILE Q CG1 
55609  C CG2 . ILE Q  75  ? 0.87443 0.72514 0.36514 -0.32549 -0.00499 -0.01993 70  ILE Q CG2 
55610  C CD1 . ILE Q  75  ? 0.80980 0.71948 0.33103 -0.36743 -0.03616 0.01354  70  ILE Q CD1 
55622  N N   . GLU Q  76  ? 1.50686 1.25554 0.95159 -0.28825 0.04207  -0.06009 71  GLU Q N   
55623  C CA  . GLU Q  76  ? 1.58271 1.28614 1.01124 -0.26158 0.05443  -0.06978 71  GLU Q CA  
55624  C C   . GLU Q  76  ? 1.58144 1.28201 1.01799 -0.24188 0.03852  -0.05942 71  GLU Q C   
55625  O O   . GLU Q  76  ? 1.61171 1.27742 1.04441 -0.22243 0.03484  -0.05608 71  GLU Q O   
55626  C CB  . GLU Q  76  ? 1.59782 1.29864 1.01037 -0.26020 0.07681  -0.08879 71  GLU Q CB  
55629  N N   . LYS Q  77  ? 1.21348 0.95224 0.66133 -0.24704 0.02920  -0.05493 72  LYS Q N   
55630  C CA  . LYS Q  77  ? 1.30909 1.04850 0.76424 -0.22855 0.01671  -0.04884 72  LYS Q CA  
55631  C C   . LYS Q  77  ? 1.35659 1.12026 0.83548 -0.23874 -0.00859 -0.02950 72  LYS Q C   
55632  O O   . LYS Q  77  ? 1.27515 1.08005 0.76908 -0.25262 -0.01924 -0.02137 72  LYS Q O   
55633  C CB  . LYS Q  77  ? 1.37905 1.14383 0.83188 -0.22604 0.02419  -0.05792 72  LYS Q CB  
55636  N N   . VAL Q  78  ? 1.20469 0.94110 0.68697 -0.23138 -0.01776 -0.02216 73  VAL Q N   
55637  C CA  . VAL Q  78  ? 0.98984 0.73997 0.49458 -0.23770 -0.04155 -0.00469 73  VAL Q CA  
55638  C C   . VAL Q  78  ? 0.98655 0.71531 0.49425 -0.21338 -0.05154 -0.00347 73  VAL Q C   
55639  O O   . VAL Q  78  ? 1.01500 0.70535 0.50655 -0.19205 -0.04247 -0.01213 73  VAL Q O   
55640  C CB  . VAL Q  78  ? 0.90028 0.63902 0.40912 -0.24785 -0.04577 0.00191  73  VAL Q CB  
55641  C CG1 . VAL Q  78  ? 0.82081 0.55942 0.35075 -0.24629 -0.06928 0.01768  73  VAL Q CG1 
55642  C CG2 . VAL Q  78  ? 0.95249 0.72427 0.46394 -0.27464 -0.04161 0.00383  73  VAL Q CG2 
55652  N N   . GLU Q  79  ? 0.97242 0.72675 0.50046 -0.21702 -0.06991 0.00719  74  GLU Q N   
55653  C CA  . GLU Q  79  ? 0.98763 0.72840 0.52278 -0.19690 -0.08253 0.00860  74  GLU Q CA  
55654  C C   . GLU Q  79  ? 0.86408 0.60159 0.41953 -0.20266 -0.10314 0.02254  74  GLU Q C   
55655  O O   . GLU Q  79  ? 0.86679 0.61958 0.43372 -0.22335 -0.10961 0.03350  74  GLU Q O   
55656  C CB  . GLU Q  79  ? 1.10578 0.87819 0.65070 -0.19593 -0.08767 0.00806  74  GLU Q CB  
55657  C CG  . GLU Q  79  ? 1.09175 0.86869 0.61846 -0.18763 -0.06818 -0.00662 74  GLU Q CG  
55658  C CD  . GLU Q  79  ? 1.17754 0.98104 0.71376 -0.17972 -0.07397 -0.00916 74  GLU Q CD  
55659  O OE1 . GLU Q  79  ? 1.11354 0.95783 0.66843 -0.19904 -0.08334 -0.00064 74  GLU Q OE1 
55660  O OE2 . GLU Q  79  ? 1.14655 0.93129 0.67151 -0.15408 -0.06898 -0.01939 74  GLU Q OE2 
55667  N N   . HIS Q  80  ? 0.80626 0.52441 0.36639 -0.18343 -0.11387 0.02174  75  HIS Q N   
55668  C CA  . HIS Q  80  ? 0.92042 0.63199 0.50022 -0.18636 -0.13327 0.03273  75  HIS Q CA  
55669  C C   . HIS Q  80  ? 0.90874 0.61897 0.50097 -0.17125 -0.14821 0.03191  75  HIS Q C   
55670  O O   . HIS Q  80  ? 0.95839 0.65941 0.53775 -0.15075 -0.14193 0.02068  75  HIS Q O   
55671  C CB  . HIS Q  80  ? 0.95699 0.63300 0.52581 -0.17794 -0.12831 0.02983  75  HIS Q CB  
55672  C CG  . HIS Q  80  ? 1.02971 0.67081 0.57656 -0.15048 -0.11758 0.01667  75  HIS Q CG  
55673  N ND1 . HIS Q  80  ? 0.98173 0.60172 0.53206 -0.13179 -0.12865 0.01516  75  HIS Q ND1 
55674  C CD2 . HIS Q  80  ? 0.89867 0.52163 0.41916 -0.13838 -0.09657 0.00486  75  HIS Q CD2 
55675  C CE1 . HIS Q  80  ? 0.96928 0.56131 0.49522 -0.10913 -0.11510 0.00400  75  HIS Q CE1 
55676  N NE2 . HIS Q  80  ? 1.04253 0.63421 0.55021 -0.11252 -0.09540 -0.00181 75  HIS Q NE2 
55684  N N   . SER Q  81  ? 0.89024 0.60957 0.50805 -0.18133 -0.16826 0.04376  76  SER Q N   
55685  C CA  . SER Q  81  ? 1.05012 0.77080 0.68380 -0.17052 -0.18415 0.04277  76  SER Q CA  
55686  C C   . SER Q  81  ? 1.03149 0.71573 0.65345 -0.14414 -0.18454 0.03227  76  SER Q C   
55687  O O   . SER Q  81  ? 0.99394 0.65128 0.59742 -0.13592 -0.17332 0.02785  76  SER Q O   
55688  C CB  . SER Q  81  ? 0.98035 0.71647 0.64506 -0.18951 -0.20471 0.05836  76  SER Q CB  
55689  O OG  . SER Q  81  ? 0.96521 0.67673 0.63535 -0.18842 -0.21207 0.06307  76  SER Q OG  
55695  N N   . ASP Q  82  ? 1.05015 0.73562 0.68317 -0.13134 -0.19745 0.02789  77  ASP Q N   
55696  C CA  . ASP Q  82  ? 0.92192 0.57749 0.54572 -0.10629 -0.20046 0.01806  77  ASP Q CA  
55697  C C   . ASP Q  82  ? 0.89050 0.53063 0.53135 -0.11126 -0.21476 0.02448  77  ASP Q C   
55698  O O   . ASP Q  82  ? 1.02977 0.68568 0.69723 -0.13033 -0.22930 0.03587  77  ASP Q O   
55699  C CB  . ASP Q  82  ? 0.95850 0.62523 0.58820 -0.09063 -0.20949 0.00941  77  ASP Q CB  
55700  C CG  . ASP Q  82  ? 1.01187 0.69198 0.62366 -0.08094 -0.19516 0.00151  77  ASP Q CG  
55701  O OD1 . ASP Q  82  ? 0.96712 0.62563 0.55050 -0.06625 -0.17750 -0.00515 77  ASP Q OD1 
55702  O OD2 . ASP Q  82  ? 1.07249 0.78451 0.69927 -0.08806 -0.20121 0.00191  77  ASP Q OD2 
55707  N N   . LEU Q  83  ? 0.93512 0.54396 0.56044 -0.09364 -0.21012 0.01737  78  LEU Q N   
55708  C CA  . LEU Q  83  ? 0.89825 0.49114 0.53783 -0.09630 -0.22163 0.02165  78  LEU Q CA  
55709  C C   . LEU Q  83  ? 0.93493 0.53421 0.60174 -0.09504 -0.24386 0.02164  78  LEU Q C   
55710  O O   . LEU Q  83  ? 1.03320 0.63237 0.69725 -0.07790 -0.24831 0.01105  78  LEU Q O   
55711  C CB  . LEU Q  83  ? 0.97383 0.53386 0.58972 -0.07576 -0.21095 0.01215  78  LEU Q CB  
55712  C CG  . LEU Q  83  ? 0.92090 0.46410 0.54948 -0.07659 -0.22055 0.01465  78  LEU Q CG  
55713  C CD1 . LEU Q  83  ? 0.93895 0.48735 0.57301 -0.09779 -0.21575 0.02572  78  LEU Q CD1 
55714  C CD2 . LEU Q  83  ? 1.01718 0.53096 0.62299 -0.05237 -0.21202 0.00293  78  LEU Q CD2 
55726  N N   . SER Q  84  ? 0.96901 0.57396 0.66256 -0.11320 -0.25789 0.03342  79  SER Q N   
55727  C CA  . SER Q  84  ? 0.90857 0.51460 0.63078 -0.11423 -0.27918 0.03397  79  SER Q CA  
55728  C C   . SER Q  84  ? 0.85072 0.44007 0.58783 -0.12040 -0.28789 0.04133  79  SER Q C   
55729  O O   . SER Q  84  ? 0.92526 0.50539 0.64995 -0.12320 -0.27738 0.04523  79  SER Q O   
55730  C CB  . SER Q  84  ? 0.99468 0.63133 0.73965 -0.13356 -0.28870 0.04311  79  SER Q CB  
55731  O OG  . SER Q  84  ? 1.08459 0.72108 0.85794 -0.13503 -0.30858 0.04229  79  SER Q OG  
55737  N N   . PHE Q  85  ? 0.86090 0.44654 0.62570 -0.12234 -0.30713 0.04242  80  PHE Q N   
55738  C CA  . PHE Q  85  ? 0.97694 0.54568 0.75785 -0.12580 -0.31652 0.04844  80  PHE Q CA  
55739  C C   . PHE Q  85  ? 0.91068 0.48436 0.72820 -0.13888 -0.33769 0.05679  80  PHE Q C   
55740  O O   . PHE Q  85  ? 0.84975 0.43603 0.67957 -0.14116 -0.34575 0.05337  80  PHE Q O   
55741  C CB  . PHE Q  85  ? 0.98894 0.53068 0.75637 -0.10165 -0.31409 0.03283  80  PHE Q CB  
55742  C CG  . PHE Q  85  ? 0.97062 0.50769 0.73808 -0.08311 -0.32148 0.01643  80  PHE Q CG  
55743  C CD1 . PHE Q  85  ? 0.90894 0.44045 0.70450 -0.08238 -0.34094 0.01258  80  PHE Q CD1 
55744  C CD2 . PHE Q  85  ? 0.95492 0.49341 0.69453 -0.06600 -0.30916 0.00449  80  PHE Q CD2 
55745  C CE1 . PHE Q  85  ? 0.86650 0.39662 0.66241 -0.06574 -0.34818 -0.00409 80  PHE Q CE1 
55746  C CE2 . PHE Q  85  ? 0.93226 0.46964 0.67135 -0.04809 -0.31675 -0.01063 80  PHE Q CE2 
55747  C CZ  . PHE Q  85  ? 0.82866 0.36320 0.59594 -0.04836 -0.33638 -0.01556 80  PHE Q CZ  
55757  N N   . SER Q  86  ? 0.96948 0.53283 0.80498 -0.14735 -0.34642 0.06770  81  SER Q N   
55758  C CA  . SER Q  86  ? 0.97722 0.54255 0.84801 -0.16266 -0.36532 0.07997  81  SER Q CA  
55759  C C   . SER Q  86  ? 0.92005 0.46242 0.80850 -0.14802 -0.37984 0.06673  81  SER Q C   
55760  O O   . SER Q  86  ? 0.94683 0.47660 0.81936 -0.12630 -0.37563 0.04759  81  SER Q O   
55761  C CB  . SER Q  86  ? 0.97907 0.54739 0.85972 -0.17981 -0.36701 0.10091  81  SER Q CB  
55762  O OG  . SER Q  86  ? 0.92318 0.51698 0.79108 -0.19609 -0.35574 0.11324  81  SER Q OG  
55768  N N   . LYS Q  87  ? 0.97252 0.51346 0.89407 -0.15759 -0.39450 0.07731  82  LYS Q N   
55769  C CA  . LYS Q  87  ? 1.04364 0.57096 0.98476 -0.14137 -0.40437 0.06494  82  LYS Q CA  
55770  C C   . LYS Q  87  ? 1.02240 0.53205 0.95306 -0.12287 -0.39955 0.05589  82  LYS Q C   
55771  O O   . LYS Q  87  ? 1.04098 0.53778 0.96670 -0.10308 -0.40084 0.03621  82  LYS Q O   
55772  C CB  . LYS Q  87  ? 0.96484 0.49993 0.94256 -0.15300 -0.41569 0.08019  82  LYS Q CB  
55775  N N   . ASP Q  88  ? 0.96479 0.47672 0.89170 -0.12899 -0.39349 0.06944  83  ASP Q N   
55776  C CA  . ASP Q  88  ? 1.05184 0.55146 0.97141 -0.11335 -0.38824 0.06156  83  ASP Q CA  
55777  C C   . ASP Q  88  ? 1.02160 0.50910 0.90440 -0.10001 -0.37394 0.04621  83  ASP Q C   
55778  O O   . ASP Q  88  ? 1.04728 0.52603 0.92104 -0.08770 -0.36690 0.03955  83  ASP Q O   
55779  C CB  . ASP Q  88  ? 1.12486 0.63355 1.05273 -0.12494 -0.38684 0.08026  83  ASP Q CB  
55780  C CG  . ASP Q  88  ? 1.08031 0.60177 0.98857 -0.14275 -0.37685 0.09396  83  ASP Q CG  
55781  O OD1 . ASP Q  88  ? 1.00527 0.52504 0.88959 -0.14398 -0.36864 0.08674  83  ASP Q OD1 
55782  O OD2 . ASP Q  88  ? 1.02692 0.56092 0.94356 -0.15541 -0.37753 0.11136  83  ASP Q OD2 
55787  N N   . TRP Q  89  ? 0.99255 0.47951 0.85397 -0.10196 -0.36926 0.04025  84  TRP Q N   
55788  C CA  . TRP Q  89  ? 1.00846 0.49262 0.83375 -0.08583 -0.35152 0.02659  84  TRP Q CA  
55789  C C   . TRP Q  89  ? 1.06462 0.55831 0.86752 -0.09483 -0.33329 0.03647  84  TRP Q C   
55790  O O   . TRP Q  89  ? 1.02139 0.51351 0.79392 -0.08407 -0.31649 0.02762  84  TRP Q O   
55791  C CB  . TRP Q  89  ? 1.03803 0.50065 0.85350 -0.06248 -0.34992 0.00891  84  TRP Q CB  
55792  C CG  . TRP Q  89  ? 0.99730 0.45484 0.83145 -0.05074 -0.36499 -0.00444 84  TRP Q CG  
55793  C CD1 . TRP Q  89  ? 1.01730 0.47649 0.88034 -0.04565 -0.37476 -0.00598 84  TRP Q CD1 
55794  C CD2 . TRP Q  89  ? 1.00757 0.46787 0.83456 -0.04107 -0.36894 -0.01829 84  TRP Q CD2 
55795  N NE1 . TRP Q  89  ? 1.01806 0.47685 0.89207 -0.03488 -0.38512 -0.02048 84  TRP Q NE1 
55796  C CE2 . TRP Q  89  ? 0.89424 0.35281 0.74652 -0.03228 -0.38304 -0.02862 84  TRP Q CE2 
55797  C CE3 . TRP Q  89  ? 0.98282 0.45682 0.78654 -0.03677 -0.35847 -0.02193 84  TRP Q CE3 
55798  C CZ2 . TRP Q  89  ? 0.96737 0.42893 0.82052 -0.02208 -0.39132 -0.04472 84  TRP Q CZ2 
55799  C CZ3 . TRP Q  89  ? 1.03039 0.51006 0.83531 -0.02511 -0.36617 -0.03659 84  TRP Q CZ3 
55800  C CH2 . TRP Q  89  ? 0.97675 0.44843 0.80557 -0.01884 -0.38382 -0.04877 84  TRP Q CH2 
55811  N N   . SER Q  90  ? 1.00654 0.51007 0.82327 -0.11406 -0.33603 0.05433  85  SER Q N   
55812  C CA  . SER Q  90  ? 0.95936 0.47474 0.75598 -0.12391 -0.31922 0.06227  85  SER Q CA  
55813  C C   . SER Q  90  ? 0.96334 0.49765 0.74454 -0.13148 -0.30947 0.06395  85  SER Q C   
55814  O O   . SER Q  90  ? 0.94215 0.48887 0.73823 -0.13956 -0.31944 0.06849  85  SER Q O   
55815  C CB  . SER Q  90  ? 0.88643 0.41161 0.70292 -0.14257 -0.32654 0.08132  85  SER Q CB  
55816  O OG  . SER Q  90  ? 0.89210 0.43477 0.72776 -0.16113 -0.33737 0.09685  85  SER Q OG  
55822  N N   . PHE Q  91  ? 0.97816 0.51472 0.73025 -0.12903 -0.28946 0.05964  86  PHE Q N   
55823  C CA  . PHE Q  91  ? 0.87839 0.43070 0.61279 -0.13291 -0.27773 0.05848  86  PHE Q CA  
55824  C C   . PHE Q  91  ? 0.91111 0.48945 0.65166 -0.15766 -0.27578 0.07495  86  PHE Q C   
55825  O O   . PHE Q  91  ? 0.87889 0.46192 0.62920 -0.17019 -0.27853 0.08636  86  PHE Q O   
55826  C CB  . PHE Q  91  ? 0.91662 0.45630 0.61619 -0.11810 -0.25607 0.04564  86  PHE Q CB  
55827  C CG  . PHE Q  91  ? 0.92153 0.43777 0.60977 -0.09292 -0.25565 0.02995  86  PHE Q CG  
55828  C CD1 . PHE Q  91  ? 0.93321 0.44974 0.61359 -0.07895 -0.25696 0.02031  86  PHE Q CD1 
55829  C CD2 . PHE Q  91  ? 0.86283 0.35918 0.54770 -0.08279 -0.25368 0.02451  86  PHE Q CD2 
55830  C CE1 . PHE Q  91  ? 1.01581 0.51305 0.68398 -0.05513 -0.25676 0.00609  86  PHE Q CE1 
55831  C CE2 . PHE Q  91  ? 0.93986 0.41655 0.61262 -0.05958 -0.25271 0.01013  86  PHE Q CE2 
55832  C CZ  . PHE Q  91  ? 1.01020 0.48724 0.67391 -0.04559 -0.25442 0.00117  86  PHE Q CZ  
55842  N N   . TYR Q  92  ? 0.91799 0.51544 0.65204 -0.16392 -0.27071 0.07562  87  TYR Q N   
55843  C CA  . TYR Q  92  ? 0.90587 0.53115 0.64153 -0.18652 -0.26641 0.08918  87  TYR Q CA  
55844  C C   . TYR Q  92  ? 0.83528 0.47260 0.54720 -0.18406 -0.24947 0.08078  87  TYR Q C   
55845  O O   . TYR Q  92  ? 0.77874 0.41064 0.48279 -0.16869 -0.24777 0.06907  87  TYR Q O   
55846  C CB  . TYR Q  92  ? 0.78721 0.43114 0.55293 -0.20417 -0.28464 0.10515  87  TYR Q CB  
55847  C CG  . TYR Q  92  ? 0.77539 0.42481 0.55117 -0.19942 -0.29292 0.09955  87  TYR Q CG  
55848  C CD1 . TYR Q  92  ? 0.77271 0.44643 0.54054 -0.20556 -0.28522 0.09835  87  TYR Q CD1 
55849  C CD2 . TYR Q  92  ? 0.88455 0.51695 0.67922 -0.18918 -0.30867 0.09446  87  TYR Q CD2 
55850  C CE1 . TYR Q  92  ? 0.80661 0.48882 0.58521 -0.20143 -0.29302 0.09246  87  TYR Q CE1 
55851  C CE2 . TYR Q  92  ? 0.95841 0.59844 0.76376 -0.18577 -0.31667 0.08802  87  TYR Q CE2 
55852  C CZ  . TYR Q  92  ? 0.92621 0.59198 0.72387 -0.19208 -0.30897 0.08738  87  TYR Q CZ  
55853  O OH  . TYR Q  92  ? 0.84880 0.52517 0.65838 -0.18864 -0.31708 0.08007  87  TYR Q OH  
55863  N N   . LEU Q  93  ? 0.80233 0.45727 0.50342 -0.19901 -0.23726 0.08644  88  LEU Q N   
55864  C CA  . LEU Q  93  ? 0.77288 0.43836 0.45085 -0.19752 -0.21924 0.07790  88  LEU Q CA  
55865  C C   . LEU Q  93  ? 0.79452 0.49330 0.47624 -0.22221 -0.21607 0.08999  88  LEU Q C   
55866  O O   . LEU Q  93  ? 0.85015 0.55797 0.54241 -0.23770 -0.22153 0.10264  88  LEU Q O   
55867  C CB  . LEU Q  93  ? 0.88702 0.52899 0.53677 -0.18369 -0.19989 0.06464  88  LEU Q CB  
55868  C CG  . LEU Q  93  ? 0.92259 0.53628 0.55655 -0.15659 -0.19506 0.04948  88  LEU Q CG  
55869  C CD1 . LEU Q  93  ? 0.84811 0.43664 0.45837 -0.14713 -0.17762 0.04076  88  LEU Q CD1 
55870  C CD2 . LEU Q  93  ? 0.93697 0.56039 0.56000 -0.14799 -0.18873 0.04186  88  LEU Q CD2 
55882  N N   . LEU Q  94  ? 0.84539 0.56398 0.51799 -0.22505 -0.20714 0.08575  89  LEU Q N   
55883  C CA  . LEU Q  94  ? 0.86160 0.61448 0.53427 -0.24741 -0.20170 0.09464  89  LEU Q CA  
55884  C C   . LEU Q  94  ? 0.82212 0.57581 0.46696 -0.24257 -0.17884 0.08040  89  LEU Q C   
55885  O O   . LEU Q  94  ? 0.86315 0.61463 0.49730 -0.22909 -0.17139 0.06885  89  LEU Q O   
55886  C CB  . LEU Q  94  ? 0.81177 0.59364 0.50328 -0.25888 -0.21291 0.10387  89  LEU Q CB  
55887  C CG  . LEU Q  94  ? 0.91558 0.73673 0.60700 -0.28243 -0.20741 0.11359  89  LEU Q CG  
55888  C CD1 . LEU Q  94  ? 0.95960 0.79337 0.66722 -0.30292 -0.21908 0.13411  89  LEU Q CD1 
55889  C CD2 . LEU Q  94  ? 0.87132 0.72040 0.57232 -0.28783 -0.21052 0.11474  89  LEU Q CD2 
55901  N N   . TYR Q  95  ? 0.87624 0.63359 0.51025 -0.25341 -0.16795 0.08081  90  TYR Q N   
55902  C CA  . TYR Q  95  ? 0.84861 0.61049 0.45880 -0.25414 -0.14610 0.06828  90  TYR Q CA  
55903  C C   . TYR Q  95  ? 0.77145 0.57602 0.38628 -0.27761 -0.14464 0.07627  90  TYR Q C   
55904  O O   . TYR Q  95  ? 0.76549 0.59123 0.39548 -0.29625 -0.15586 0.09211  90  TYR Q O   
55905  C CB  . TYR Q  95  ? 0.79111 0.53120 0.38625 -0.25230 -0.13361 0.06125  90  TYR Q CB  
55906  C CG  . TYR Q  95  ? 0.78775 0.48600 0.37181 -0.22796 -0.12947 0.05054  90  TYR Q CG  
55907  C CD1 . TYR Q  95  ? 0.79074 0.47211 0.38972 -0.21845 -0.14593 0.05627  90  TYR Q CD1 
55908  C CD2 . TYR Q  95  ? 0.89184 0.56711 0.45015 -0.21439 -0.10872 0.03476  90  TYR Q CD2 
55909  C CE1 . TYR Q  95  ? 0.79439 0.44016 0.38215 -0.19622 -0.14196 0.04628  90  TYR Q CE1 
55910  C CE2 . TYR Q  95  ? 0.80961 0.44733 0.35606 -0.19216 -0.10440 0.02646  90  TYR Q CE2 
55911  C CZ  . TYR Q  95  ? 0.83189 0.45652 0.39273 -0.18324 -0.12111 0.03213  90  TYR Q CZ  
55912  O OH  . TYR Q  95  ? 0.97571 0.56551 0.52372 -0.16112 -0.11666 0.02364  90  TYR Q OH  
55922  N N   . TYR Q  96  ? 0.80069 0.61848 0.40212 -0.27597 -0.13073 0.06547  91  TYR Q N   
55923  C CA  . TYR Q  96  ? 0.82658 0.68816 0.43320 -0.29671 -0.12995 0.07206  91  TYR Q CA  
55924  C C   . TYR Q  96  ? 0.91263 0.78096 0.49769 -0.29359 -0.10822 0.05472  91  TYR Q C   
55925  O O   . TYR Q  96  ? 0.92734 0.76625 0.49611 -0.27295 -0.09610 0.03926  91  TYR Q O   
55926  C CB  . TYR Q  96  ? 0.80269 0.68492 0.43016 -0.29982 -0.14586 0.08284  91  TYR Q CB  
55927  C CG  . TYR Q  96  ? 0.79362 0.66138 0.41746 -0.27747 -0.14381 0.07013  91  TYR Q CG  
55928  C CD1 . TYR Q  96  ? 0.77247 0.60574 0.39931 -0.25717 -0.15201 0.06672  91  TYR Q CD1 
55929  C CD2 . TYR Q  96  ? 0.79943 0.69027 0.41683 -0.27598 -0.13385 0.06096  91  TYR Q CD2 
55930  C CE1 . TYR Q  96  ? 0.78996 0.61292 0.41270 -0.23598 -0.15081 0.05512  91  TYR Q CE1 
55931  C CE2 . TYR Q  96  ? 0.84521 0.72549 0.45966 -0.25435 -0.13258 0.04943  91  TYR Q CE2 
55932  C CZ  . TYR Q  96  ? 0.83752 0.68426 0.45427 -0.23440 -0.14132 0.04685  91  TYR Q CZ  
55933  O OH  . TYR Q  96  ? 0.81073 0.64992 0.42380 -0.21223 -0.14066 0.03540  91  TYR Q OH  
55943  N N   . THR Q  97  ? 0.89631 0.80380 0.48119 -0.31408 -0.10329 0.05766  92  THR Q N   
55944  C CA  . THR Q  97  ? 0.94834 0.86691 0.51496 -0.31324 -0.08301 0.04071  92  THR Q CA  
55945  C C   . THR Q  97  ? 0.98467 0.95533 0.55807 -0.33654 -0.08384 0.04792  92  THR Q C   
55946  O O   . THR Q  97  ? 0.92320 0.91844 0.51020 -0.35600 -0.09663 0.06590  92  THR Q O   
55947  C CB  . THR Q  97  ? 1.02689 0.92297 0.57341 -0.31203 -0.06528 0.02707  92  THR Q CB  
55948  O OG1 . THR Q  97  ? 1.04891 0.95111 0.57824 -0.30914 -0.04507 0.00895  92  THR Q OG1 
55949  C CG2 . THR Q  97  ? 0.94870 0.86633 0.50028 -0.33549 -0.06946 0.03730  92  THR Q CG2 
55957  N N   . GLU Q  98  ? 1.05837 1.04573 0.62174 -0.33360 -0.06984 0.03390  93  GLU Q N   
55958  C CA  . GLU Q  98  ? 0.93906 0.97753 0.50558 -0.35465 -0.06715 0.03714  93  GLU Q CA  
55959  C C   . GLU Q  98  ? 0.93672 0.98880 0.49053 -0.37151 -0.05559 0.03193  93  GLU Q C   
55960  O O   . GLU Q  98  ? 0.90827 0.93201 0.44522 -0.36283 -0.04047 0.01545  93  GLU Q O   
55961  C CB  . GLU Q  98  ? 0.92822 0.97992 0.48860 -0.34389 -0.05529 0.02150  93  GLU Q CB  
55962  C CG  . GLU Q  98  ? 1.02352 1.11583 0.60225 -0.35281 -0.06660 0.03283  93  GLU Q CG  
55963  C CD  . GLU Q  98  ? 1.07510 1.17987 0.64904 -0.33909 -0.05522 0.01592  93  GLU Q CD  
55964  O OE1 . GLU Q  98  ? 0.99684 1.06670 0.55696 -0.31517 -0.04416 -0.00114 93  GLU Q OE1 
55965  O OE2 . GLU Q  98  ? 1.08619 1.23628 0.67034 -0.35188 -0.05726 0.02021  93  GLU Q OE2 
55972  N N   . PHE Q  99  ? 0.95794 1.05417 0.51982 -0.39609 -0.06262 0.04613  94  PHE Q N   
55973  C CA  . PHE Q  99  ? 0.96413 1.08108 0.51482 -0.41375 -0.05304 0.04128  94  PHE Q CA  
55974  C C   . PHE Q  99  ? 0.84031 1.01571 0.39771 -0.43827 -0.05823 0.05432  94  PHE Q C   
55975  O O   . PHE Q  99  ? 0.94608 1.14109 0.51995 -0.44451 -0.07322 0.07355  94  PHE Q O   
55976  C CB  . PHE Q  99  ? 0.94424 1.03813 0.49640 -0.41647 -0.06012 0.04924  94  PHE Q CB  
55977  C CG  . PHE Q  99  ? 0.86784 0.98338 0.43831 -0.43166 -0.08154 0.07678  94  PHE Q CG  
55978  C CD1 . PHE Q  99  ? 0.89398 1.01011 0.48271 -0.42863 -0.09826 0.09422  94  PHE Q CD1 
55979  C CD2 . PHE Q  99  ? 0.87341 1.00811 0.44331 -0.44865 -0.08500 0.08507  94  PHE Q CD2 
55980  C CE1 . PHE Q  99  ? 0.89680 1.02913 0.50265 -0.44239 -0.11741 0.12020  94  PHE Q CE1 
55981  C CE2 . PHE Q  99  ? 0.86343 1.01629 0.44981 -0.46105 -0.10480 0.11164  94  PHE Q CE2 
55982  C CZ  . PHE Q  99  ? 0.81115 0.96108 0.41542 -0.45791 -0.12075 0.12964  94  PHE Q CZ  
55992  N N   . THR Q  100 ? 0.87211 1.07521 0.41702 -0.45221 -0.04489 0.04297  95  THR Q N   
55993  C CA  . THR Q  100 ? 0.94682 1.20574 0.50841 -0.47175 -0.04639 0.05301  95  THR Q CA  
55994  C C   . THR Q  100 ? 0.97087 1.24027 0.53929 -0.48405 -0.04818 0.05830  95  THR Q C   
55995  O O   . THR Q  100 ? 0.97000 1.24016 0.53036 -0.48513 -0.03276 0.03847  95  THR Q O   
55996  C CB  . THR Q  100 ? 0.97741 1.26393 0.53372 -0.47199 -0.02795 0.03184  95  THR Q CB  
55997  O OG1 . THR Q  100 ? 1.03683 1.30320 0.58175 -0.45521 -0.02305 0.02065  95  THR Q OG1 
55998  C CG2 . THR Q  100 ? 0.91253 1.25807 0.48648 -0.49081 -0.03248 0.04461  95  THR Q CG2 
56006  N N   . PRO Q  101 ? 0.90600 1.18311 0.48984 -0.49303 -0.06662 0.08390  96  PRO Q N   
56007  C CA  . PRO Q  101 ? 0.95531 1.24098 0.54490 -0.50253 -0.06921 0.08856  96  PRO Q CA  
56008  C C   . PRO Q  101 ? 0.95874 1.29782 0.55668 -0.51928 -0.06273 0.08560  96  PRO Q C   
56009  O O   . PRO Q  101 ? 0.88937 1.26595 0.49755 -0.52843 -0.06608 0.09452  96  PRO Q O   
56010  C CB  . PRO Q  101 ? 0.88246 1.16080 0.48790 -0.50506 -0.09195 0.11814  96  PRO Q CB  
56011  C CG  . PRO Q  101 ? 0.83908 1.12749 0.45325 -0.50574 -0.10072 0.13168  96  PRO Q CG  
56012  C CD  . PRO Q  101 ? 0.81513 1.09048 0.41248 -0.49387 -0.08616 0.10928  96  PRO Q CD  
56020  N N   . THR Q  102 ? 0.98453 1.32785 0.57818 -0.52369 -0.05371 0.07256  97  THR Q N   
56021  C CA  . THR Q  102 ? 0.98428 1.37729 0.58539 -0.53947 -0.04831 0.06834  97  THR Q CA  
56022  C C   . THR Q  102 ? 0.99431 1.39825 0.60442 -0.54834 -0.05827 0.08251  97  THR Q C   
56023  O O   . THR Q  102 ? 0.94425 1.31822 0.55606 -0.54222 -0.06975 0.09635  97  THR Q O   
56024  C CB  . THR Q  102 ? 1.03165 1.42442 0.61992 -0.53714 -0.02589 0.03592  97  THR Q CB  
56025  O OG1 . THR Q  102 ? 1.11621 1.46792 0.69258 -0.52894 -0.01785 0.02149  97  THR Q OG1 
56026  C CG2 . THR Q  102 ? 0.97188 1.35534 0.55186 -0.52663 -0.01591 0.02258  97  THR Q CG2 
56034  N N   . GLU Q  103 ? 1.12174 1.57062 0.73786 -0.56239 -0.05387 0.07882  98  GLU Q N   
56035  C CA  . GLU Q  103 ? 1.01311 1.47998 0.63827 -0.57120 -0.06283 0.09337  98  GLU Q CA  
56036  C C   . GLU Q  103 ? 0.95948 1.38983 0.57437 -0.56390 -0.05683 0.08146  98  GLU Q C   
56037  O O   . GLU Q  103 ? 0.86459 1.27672 0.48358 -0.56027 -0.06915 0.09847  98  GLU Q O   
56038  C CB  . GLU Q  103 ? 0.82605 1.34774 0.45639 -0.58435 -0.05731 0.08842  98  GLU Q CB  
56041  N N   . LYS Q  104 ? 0.90705 1.32494 0.50898 -0.56126 -0.03772 0.05174  99  LYS Q N   
56042  C CA  . LYS Q  104 ? 0.90489 1.29413 0.49791 -0.55732 -0.03002 0.03819  99  LYS Q CA  
56043  C C   . LYS Q  104 ? 0.96383 1.29610 0.54825 -0.54142 -0.03558 0.04205  99  LYS Q C   
56044  O O   . LYS Q  104 ? 0.82478 1.13790 0.40796 -0.53866 -0.04021 0.04639  99  LYS Q O   
56045  C CB  . LYS Q  104 ? 0.81843 1.20660 0.40166 -0.55904 -0.00739 0.00490  99  LYS Q CB  
56048  N N   . ASP Q  105 ? 1.10435 1.41076 0.68263 -0.53040 -0.03542 0.04045  100 ASP Q N   
56049  C CA  . ASP Q  105 ? 1.04062 1.29118 0.60762 -0.51406 -0.03745 0.03869  100 ASP Q CA  
56050  C C   . ASP Q  105 ? 0.92023 1.15889 0.49675 -0.51138 -0.05882 0.06499  100 ASP Q C   
56051  O O   . ASP Q  105 ? 0.89809 1.16189 0.49012 -0.51717 -0.07461 0.08941  100 ASP Q O   
56052  C CB  . ASP Q  105 ? 1.02299 1.25478 0.58257 -0.50265 -0.03428 0.03428  100 ASP Q CB  
56053  C CG  . ASP Q  105 ? 1.06700 1.30073 0.61585 -0.50074 -0.01210 0.00640  100 ASP Q CG  
56054  O OD1 . ASP Q  105 ? 1.06026 1.29563 0.60502 -0.50569 0.00212  -0.01252 100 ASP Q OD1 
56055  O OD2 . ASP Q  105 ? 1.06600 1.29963 0.61159 -0.49399 -0.00884 0.00322  100 ASP Q OD2 
56060  N N   . GLU Q  106 ? 1.04103 1.23975 0.60909 -0.50220 -0.05890 0.05936  101 GLU Q N   
56061  C CA  . GLU Q  106 ? 0.98037 1.15826 0.55643 -0.49565 -0.07863 0.08015  101 GLU Q CA  
56062  C C   . GLU Q  106 ? 0.92793 1.05109 0.49128 -0.47832 -0.07919 0.07231  101 GLU Q C   
56063  O O   . GLU Q  106 ? 0.85994 0.95574 0.40522 -0.47150 -0.06147 0.04842  101 GLU Q O   
56064  C CB  . GLU Q  106 ? 0.99443 1.17878 0.57445 -0.50022 -0.08045 0.08090  101 GLU Q CB  
56065  C CG  . GLU Q  106 ? 0.98115 1.20782 0.57949 -0.51044 -0.09484 0.10595  101 GLU Q CG  
56066  C CD  . GLU Q  106 ? 1.06194 1.30594 0.66141 -0.51619 -0.09135 0.10102  101 GLU Q CD  
56067  O OE1 . GLU Q  106 ? 0.90903 1.17142 0.50051 -0.52453 -0.07332 0.07996  101 GLU Q OE1 
56068  O OE2 . GLU Q  106 ? 1.13676 1.37634 0.74656 -0.51189 -0.10676 0.11734  101 GLU Q OE2 
56075  N N   . TYR Q  107 ? 0.90668 1.01284 0.48050 -0.47061 -0.09924 0.09248  102 TYR Q N   
56076  C CA  . TYR Q  107 ? 0.85463 0.91125 0.43027 -0.44831 -0.09841 0.08781  102 TYR Q CA  
56077  C C   . TYR Q  107 ? 0.83940 0.86887 0.43046 -0.43763 -0.11393 0.10049  102 TYR Q C   
56078  O O   . TYR Q  107 ? 0.87533 0.92615 0.48026 -0.44667 -0.13026 0.11964  102 TYR Q O   
56079  C CB  . TYR Q  107 ? 0.79758 0.85937 0.37810 -0.44468 -0.10433 0.09689  102 TYR Q CB  
56080  C CG  . TYR Q  107 ? 0.84851 0.93092 0.41375 -0.45043 -0.08727 0.08099  102 TYR Q CG  
56081  C CD1 . TYR Q  107 ? 0.78519 0.91895 0.35228 -0.46980 -0.08666 0.08691  102 TYR Q CD1 
56082  C CD2 . TYR Q  107 ? 0.81630 0.86684 0.36871 -0.43423 -0.07085 0.05996  102 TYR Q CD2 
56083  C CE1 . TYR Q  107 ? 0.82950 0.98266 0.38892 -0.47251 -0.06993 0.07066  102 TYR Q CE1 
56084  C CE2 . TYR Q  107 ? 0.84566 0.91421 0.38522 -0.43792 -0.05526 0.04471  102 TYR Q CE2 
56085  C CZ  . TYR Q  107 ? 0.87802 0.99871 0.41828 -0.45845 -0.05528 0.04941  102 TYR Q CZ  
56086  O OH  . TYR Q  107 ? 0.86118 1.00049 0.39551 -0.45950 -0.03879 0.03274  102 TYR Q OH  
56096  N N   . ALA Q  108 ? 0.85425 0.83665 0.44234 -0.41746 -0.10849 0.08950  103 ALA Q N   
56097  C CA  . ALA Q  108 ? 0.93034 0.88417 0.53176 -0.40526 -0.12105 0.09767  103 ALA Q CA  
56098  C C   . ALA Q  108 ? 0.87363 0.77994 0.47032 -0.38211 -0.11590 0.08726  103 ALA Q C   
56099  O O   . ALA Q  108 ? 0.99599 0.89128 0.57836 -0.37536 -0.10193 0.07357  103 ALA Q O   
56100  C CB  . ALA Q  108 ? 0.92288 0.87853 0.52228 -0.41047 -0.11563 0.09007  103 ALA Q CB  
56106  N N   . CYS Q  109 ? 0.83520 0.71452 0.44408 -0.36921 -0.12763 0.09378  104 CYS Q N   
56107  C CA  . CYS Q  109 ? 0.90144 0.73709 0.50700 -0.34639 -0.12542 0.08554  104 CYS Q CA  
56108  C C   . CYS Q  109 ? 0.83424 0.64336 0.44179 -0.33668 -0.12480 0.08045  104 CYS Q C   
56109  O O   . CYS Q  109 ? 0.84443 0.66424 0.46877 -0.34171 -0.13931 0.09309  104 CYS Q O   
56110  C CB  . CYS Q  109 ? 0.86952 0.70149 0.49212 -0.33927 -0.14455 0.10075  104 CYS Q CB  
56111  S SG  . CYS Q  109 ? 1.06056 0.84249 0.68405 -0.31106 -0.14770 0.09316  104 CYS Q SG  
56116  N N   . ARG Q  110 ? 0.77833 0.55355 0.36890 -0.32249 -0.10786 0.06251  105 ARG Q N   
56117  C CA  . ARG Q  110 ? 0.84100 0.59016 0.43111 -0.31283 -0.10426 0.05575  105 ARG Q CA  
56118  C C   . ARG Q  110 ? 0.80105 0.51145 0.39100 -0.28901 -0.10847 0.05359  105 ARG Q C   
56119  O O   . ARG Q  110 ? 0.82412 0.51723 0.40124 -0.27729 -0.10094 0.04646  105 ARG Q O   
56120  C CB  . ARG Q  110 ? 0.89194 0.63254 0.46155 -0.31707 -0.07943 0.03649  105 ARG Q CB  
56121  C CG  . ARG Q  110 ? 0.82226 0.54352 0.39305 -0.31158 -0.07499 0.03013  105 ARG Q CG  
56122  C CD  . ARG Q  110 ? 0.95975 0.67711 0.51272 -0.32032 -0.05046 0.01186  105 ARG Q CD  
56123  N NE  . ARG Q  110 ? 0.93325 0.62785 0.46378 -0.31320 -0.03130 -0.00129 105 ARG Q NE  
56124  C CZ  . ARG Q  110 ? 0.94372 0.62707 0.45632 -0.31864 -0.00760 -0.01847 105 ARG Q CZ  
56125  N NH1 . ARG Q  110 ? 0.90184 0.59601 0.41615 -0.33248 0.00059  -0.02594 105 ARG Q NH1 
56126  N NH2 . ARG Q  110 ? 0.99480 0.65563 0.48807 -0.30995 0.00831  -0.02875 105 ARG Q NH2 
56140  N N   . VAL Q  111 ? 0.77970 0.47794 0.38374 -0.28124 -0.12037 0.05891  106 VAL Q N   
56141  C CA  . VAL Q  111 ? 0.82230 0.48790 0.42939 -0.25931 -0.12763 0.05770  106 VAL Q CA  
56142  C C   . VAL Q  111 ? 0.84132 0.48410 0.44467 -0.24995 -0.12024 0.04853  106 VAL Q C   
56143  O O   . VAL Q  111 ? 0.83733 0.49417 0.45444 -0.25821 -0.12678 0.05345  106 VAL Q O   
56144  C CB  . VAL Q  111 ? 0.86041 0.53510 0.49340 -0.25841 -0.15356 0.07487  106 VAL Q CB  
56145  C CG1 . VAL Q  111 ? 0.77528 0.41747 0.41331 -0.23628 -0.16164 0.07142  106 VAL Q CG1 
56146  C CG2 . VAL Q  111 ? 0.82989 0.52531 0.46590 -0.26681 -0.15953 0.08330  106 VAL Q CG2 
56156  N N   . ASN Q  112 ? 0.83760 0.44675 0.42237 -0.23243 -0.10662 0.03567  107 ASN Q N   
56157  C CA  . ASN Q  112 ? 0.86739 0.45169 0.44774 -0.22059 -0.09984 0.02726  107 ASN Q CA  
56158  C C   . ASN Q  112 ? 0.91730 0.47684 0.50215 -0.19840 -0.11159 0.02803  107 ASN Q C   
56159  O O   . ASN Q  112 ? 0.81215 0.36296 0.39094 -0.18831 -0.11437 0.02800  107 ASN Q O   
56160  C CB  . ASN Q  112 ? 0.85642 0.42002 0.40930 -0.21842 -0.07236 0.01156  107 ASN Q CB  
56161  C CG  . ASN Q  112 ? 0.90101 0.45543 0.45302 -0.21887 -0.06287 0.00426  107 ASN Q CG  
56162  O OD1 . ASN Q  112 ? 0.99697 0.56714 0.56968 -0.22365 -0.07626 0.01046  107 ASN Q OD1 
56163  N ND2 . ASN Q  112 ? 0.91851 0.44747 0.44691 -0.21382 -0.03928 -0.00880 107 ASN Q ND2 
56170  N N   . HIS Q  113 ? 0.89814 0.44816 0.49378 -0.19060 -0.11816 0.02740  108 HIS Q N   
56171  C CA  . HIS Q  113 ? 1.00338 0.53373 0.60699 -0.17079 -0.13164 0.02759  108 HIS Q CA  
56172  C C   . HIS Q  113 ? 1.00022 0.51817 0.60728 -0.16280 -0.12912 0.02137  108 HIS Q C   
56173  O O   . HIS Q  113 ? 0.86032 0.39307 0.47397 -0.17526 -0.12499 0.02163  108 HIS Q O   
56174  C CB  . HIS Q  113 ? 0.90157 0.44897 0.53255 -0.17491 -0.15741 0.04177  108 HIS Q CB  
56175  C CG  . HIS Q  113 ? 0.93053 0.45879 0.56961 -0.15571 -0.17138 0.04033  108 HIS Q CG  
56176  N ND1 . HIS Q  113 ? 0.99941 0.52043 0.65740 -0.14716 -0.18516 0.04113  108 HIS Q ND1 
56177  C CD2 . HIS Q  113 ? 1.03953 0.55653 0.67149 -0.14347 -0.17424 0.03716  108 HIS Q CD2 
56178  C CE1 . HIS Q  113 ? 1.01792 0.52325 0.67966 -0.13110 -0.19563 0.03780  108 HIS Q CE1 
56179  N NE2 . HIS Q  113 ? 1.03553 0.53899 0.68166 -0.12864 -0.18947 0.03547  108 HIS Q NE2 
56187  N N   . VAL Q  114 ? 0.99355 0.48667 0.59635 -0.14178 -0.13176 0.01510  109 VAL Q N   
56188  C CA  . VAL Q  114 ? 0.88411 0.36446 0.48789 -0.13205 -0.12773 0.00752  109 VAL Q CA  
56189  C C   . VAL Q  114 ? 0.91433 0.41544 0.54804 -0.14085 -0.14396 0.01498  109 VAL Q C   
56190  O O   . VAL Q  114 ? 0.87602 0.37702 0.51259 -0.13998 -0.13783 0.00922  109 VAL Q O   
56191  C CB  . VAL Q  114 ? 0.92957 0.38402 0.52634 -0.10760 -0.13184 0.00057  109 VAL Q CB  
56192  C CG1 . VAL Q  114 ? 0.92073 0.38104 0.54008 -0.10286 -0.15713 0.00815  109 VAL Q CG1 
56193  C CG2 . VAL Q  114 ? 0.97396 0.41740 0.57209 -0.09729 -0.12774 -0.00766 109 VAL Q CG2 
56203  N N   . THR Q  115 ? 0.93669 0.45611 0.59343 -0.14907 -0.16465 0.02823  110 THR Q N   
56204  C CA  . THR Q  115 ? 0.92221 0.45967 0.60847 -0.15539 -0.18224 0.03757  110 THR Q CA  
56205  C C   . THR Q  115 ? 0.92946 0.49672 0.62042 -0.17694 -0.17799 0.04426  110 THR Q C   
56206  O O   . THR Q  115 ? 0.94161 0.52852 0.65716 -0.18397 -0.19413 0.05541  110 THR Q O   
56207  C CB  . THR Q  115 ? 0.94163 0.48250 0.65144 -0.15389 -0.20704 0.05012  110 THR Q CB  
56208  O OG1 . THR Q  115 ? 0.88886 0.44571 0.59567 -0.16843 -0.20849 0.06014  110 THR Q OG1 
56209  C CG2 . THR Q  115 ? 1.00380 0.51815 0.71137 -0.13289 -0.21286 0.04183  110 THR Q CG2 
56217  N N   . LEU Q  116 ? 0.91898 0.49019 0.58725 -0.18710 -0.15690 0.03744  111 LEU Q N   
56218  C CA  . LEU Q  116 ? 0.94417 0.54610 0.61495 -0.20866 -0.15215 0.04195  111 LEU Q CA  
56219  C C   . LEU Q  116 ? 1.03444 0.63431 0.69029 -0.21270 -0.12968 0.02764  111 LEU Q C   
56220  O O   . LEU Q  116 ? 1.11943 0.69534 0.75077 -0.20606 -0.10994 0.01547  111 LEU Q O   
56221  C CB  . LEU Q  116 ? 0.93112 0.54533 0.59060 -0.22153 -0.14820 0.04705  111 LEU Q CB  
56222  C CG  . LEU Q  116 ? 0.87471 0.49847 0.55036 -0.22316 -0.16951 0.06289  111 LEU Q CG  
56223  C CD1 . LEU Q  116 ? 0.99216 0.63039 0.65433 -0.23622 -0.16208 0.06544  111 LEU Q CD1 
56224  C CD2 . LEU Q  116 ? 0.82031 0.46806 0.52447 -0.23131 -0.19025 0.07846  111 LEU Q CD2 
56236  N N   . SER Q  117 ? 0.97618 0.60158 0.64726 -0.22364 -0.13272 0.02946  112 SER Q N   
56237  C CA  . SER Q  117 ? 0.96165 0.59115 0.62110 -0.23176 -0.11129 0.01574  112 SER Q CA  
56238  C C   . SER Q  117 ? 1.00293 0.63867 0.64094 -0.24777 -0.09245 0.00996  112 SER Q C   
56239  O O   . SER Q  117 ? 0.97803 0.60019 0.59697 -0.25027 -0.06914 -0.00437 112 SER Q O   
56240  C CB  . SER Q  117 ? 0.93289 0.59469 0.61579 -0.24094 -0.12077 0.01941  112 SER Q CB  
56241  O OG  . SER Q  117 ? 1.09650 0.78828 0.79658 -0.25206 -0.13999 0.03606  112 SER Q OG  
56247  N N   . GLN Q  118 ? 0.88823 0.54409 0.52927 -0.25899 -0.10163 0.02063  113 GLN Q N   
56248  C CA  . GLN Q  118 ? 0.92229 0.58618 0.54438 -0.27371 -0.08543 0.01499  113 GLN Q CA  
56249  C C   . GLN Q  118 ? 0.97028 0.64269 0.59452 -0.27563 -0.09857 0.02777  113 GLN Q C   
56250  O O   . GLN Q  118 ? 0.94418 0.62896 0.58920 -0.27353 -0.12138 0.04319  113 GLN Q O   
56251  C CB  . GLN Q  118 ? 0.93241 0.63252 0.55932 -0.29563 -0.07934 0.01140  113 GLN Q CB  
56252  C CG  . GLN Q  118 ? 0.89943 0.63803 0.55222 -0.30439 -0.10295 0.02778  113 GLN Q CG  
56253  C CD  . GLN Q  118 ? 1.03104 0.81042 0.68277 -0.32791 -0.09919 0.02792  113 GLN Q CD  
56254  O OE1 . GLN Q  118 ? 1.02679 0.81811 0.67132 -0.33667 -0.10025 0.03341  113 GLN Q OE1 
56255  N NE2 . GLN Q  118 ? 0.97738 0.78095 0.63676 -0.33834 -0.09491 0.02114  113 GLN Q NE2 
56264  N N   . PRO Q  119 ? 0.94098 0.60709 0.54504 -0.27965 -0.08452 0.02177  114 PRO Q N   
56265  C CA  . PRO Q  119 ? 0.90661 0.58187 0.51273 -0.28096 -0.09599 0.03289  114 PRO Q CA  
56266  C C   . PRO Q  119 ? 0.91647 0.63303 0.54284 -0.29744 -0.11436 0.04909  114 PRO Q C   
56267  O O   . PRO Q  119 ? 0.93458 0.67990 0.56365 -0.31397 -0.11064 0.04781  114 PRO Q O   
56268  C CB  . PRO Q  119 ? 0.93704 0.60608 0.51828 -0.28637 -0.07412 0.02071  114 PRO Q CB  
56269  C CG  . PRO Q  119 ? 0.98144 0.62047 0.54530 -0.27901 -0.05227 0.00411  114 PRO Q CG  
56270  C CD  . PRO Q  119 ? 0.95405 0.60406 0.53319 -0.28320 -0.05697 0.00426  114 PRO Q CD  
56278  N N   . LYS Q  120 ? 0.83874 0.55859 0.47943 -0.29295 -0.13436 0.06464  115 LYS Q N   
56279  C CA  . LYS Q  120 ? 0.83373 0.59013 0.49211 -0.30783 -0.15212 0.08301  115 LYS Q CA  
56280  C C   . LYS Q  120 ? 0.84142 0.61808 0.48785 -0.32115 -0.14565 0.08436  115 LYS Q C   
56281  O O   . LYS Q  120 ? 0.90725 0.66602 0.54224 -0.31304 -0.13973 0.07946  115 LYS Q O   
56282  C CB  . LYS Q  120 ? 0.76082 0.50938 0.44180 -0.29774 -0.17632 0.09960  115 LYS Q CB  
56285  N N   . ILE Q  121 ? 0.91619 0.73202 0.56499 -0.34099 -0.14654 0.09012  116 ILE Q N   
56286  C CA  . ILE Q  121 ? 0.86581 0.70837 0.50580 -0.35562 -0.14252 0.09305  116 ILE Q CA  
56287  C C   . ILE Q  121 ? 0.89144 0.76386 0.55098 -0.36515 -0.16520 0.11775  116 ILE Q C   
56288  O O   . ILE Q  121 ? 0.95471 0.84610 0.62941 -0.37074 -0.17783 0.12940  116 ILE Q O   
56289  C CB  . ILE Q  121 ? 0.91042 0.77712 0.53539 -0.37227 -0.12416 0.07896  116 ILE Q CB  
56290  C CG1 . ILE Q  121 ? 0.92496 0.75795 0.53226 -0.36309 -0.10147 0.05568  116 ILE Q CG1 
56291  C CG2 . ILE Q  121 ? 0.91447 0.80869 0.52962 -0.38613 -0.11932 0.08023  116 ILE Q CG2 
56292  C CD1 . ILE Q  121 ? 0.91532 0.76084 0.50331 -0.37704 -0.07894 0.03773  116 ILE Q CD1 
56304  N N   . VAL Q  122 ? 0.84127 0.71798 0.50080 -0.36670 -0.17020 0.12616  117 VAL Q N   
56305  C CA  . VAL Q  122 ? 0.76639 0.67289 0.44151 -0.37853 -0.18878 0.15002  117 VAL Q CA  
56306  C C   . VAL Q  122 ? 0.86177 0.80057 0.52291 -0.39483 -0.17867 0.14815  117 VAL Q C   
56307  O O   . VAL Q  122 ? 0.87597 0.80226 0.52192 -0.39011 -0.16430 0.13358  117 VAL Q O   
56308  C CB  . VAL Q  122 ? 0.82105 0.70458 0.51228 -0.36658 -0.20527 0.16271  117 VAL Q CB  
56309  C CG1 . VAL Q  122 ? 0.75597 0.66794 0.46478 -0.37985 -0.22445 0.18928  117 VAL Q CG1 
56310  C CG2 . VAL Q  122 ? 0.88568 0.73404 0.58813 -0.34821 -0.21238 0.15938  117 VAL Q CG2 
56320  N N   . LYS Q  123 ? 0.86416 0.84529 0.52982 -0.41315 -0.18580 0.16229  118 LYS Q N   
56321  C CA  . LYS Q  123 ? 0.85053 0.86817 0.50312 -0.43014 -0.17658 0.16057  118 LYS Q CA  
56322  C C   . LYS Q  123 ? 0.96172 0.99530 0.62421 -0.43630 -0.18993 0.18153  118 LYS Q C   
56323  O O   . LYS Q  123 ? 0.93138 0.95866 0.61333 -0.43329 -0.20925 0.20248  118 LYS Q O   
56324  C CB  . LYS Q  123 ? 0.84946 0.90920 0.49869 -0.44781 -0.17515 0.16230  118 LYS Q CB  
56325  C CG  . LYS Q  123 ? 0.88889 0.93689 0.53530 -0.44340 -0.16687 0.14629  118 LYS Q CG  
56326  C CD  . LYS Q  123 ? 0.84208 0.93291 0.47935 -0.46091 -0.15700 0.13862  118 LYS Q CD  
56327  C CE  . LYS Q  123 ? 0.97668 1.05563 0.60901 -0.45926 -0.14576 0.11790  118 LYS Q CE  
56328  N NZ  . LYS Q  123 ? 0.84307 0.96525 0.47264 -0.47215 -0.13609 0.11226  118 LYS Q NZ  
56342  N N   . TRP Q  124 ? 0.98356 1.03754 0.63303 -0.44516 -0.17876 0.17501  119 TRP Q N   
56343  C CA  . TRP Q  124 ? 0.88166 0.95659 0.53847 -0.45368 -0.18806 0.19268  119 TRP Q CA  
56344  C C   . TRP Q  124 ? 0.90791 1.02801 0.57513 -0.47009 -0.19240 0.21257  119 TRP Q C   
56345  O O   . TRP Q  124 ? 1.05736 1.21159 0.71612 -0.48161 -0.17818 0.20417  119 TRP Q O   
56346  C CB  . TRP Q  124 ? 0.89685 0.97610 0.53795 -0.45366 -0.17115 0.17545  119 TRP Q CB  
56347  C CG  . TRP Q  124 ? 0.91360 1.02019 0.56096 -0.46423 -0.17781 0.19084  119 TRP Q CG  
56348  C CD1 . TRP Q  124 ? 0.78377 0.88576 0.45106 -0.46386 -0.19567 0.21297  119 TRP Q CD1 
56349  C CD2 . TRP Q  124 ? 0.89808 1.03990 0.53795 -0.47490 -0.16339 0.18350  119 TRP Q CD2 
56350  N NE1 . TRP Q  124 ? 0.87368 1.00665 0.54571 -0.47487 -0.19320 0.22040  119 TRP Q NE1 
56351  C CE2 . TRP Q  124 ? 0.94515 1.10414 0.60106 -0.48129 -0.17384 0.20227  119 TRP Q CE2 
56352  C CE3 . TRP Q  124 ? 0.85325 1.01388 0.47632 -0.47987 -0.14270 0.16168  119 TRP Q CE3 
56353  C CZ2 . TRP Q  124 ? 0.99790 1.19456 0.65324 -0.49235 -0.16481 0.19977  119 TRP Q CZ2 
56354  C CZ3 . TRP Q  124 ? 0.88322 1.07991 0.50663 -0.48961 -0.13387 0.15883  119 TRP Q CZ3 
56355  C CH2 . TRP Q  124 ? 0.99257 1.20798 0.63165 -0.49568 -0.14505 0.17778  119 TRP Q CH2 
56366  N N   . ASP Q  125 ? 0.93078 1.05071 0.62034 -0.47038 -0.21117 0.23761  120 ASP Q N   
56367  C CA  . ASP Q  125 ? 0.92880 1.08995 0.63497 -0.48311 -0.21684 0.25616  120 ASP Q CA  
56368  C C   . ASP Q  125 ? 0.96061 1.15086 0.67241 -0.49068 -0.21537 0.26135  120 ASP Q C   
56369  O O   . ASP Q  125 ? 1.02915 1.21521 0.75808 -0.48828 -0.22972 0.27720  120 ASP Q O   
56370  C CB  . ASP Q  125 ? 0.77739 0.92592 0.50766 -0.47750 -0.23803 0.27807  120 ASP Q CB  
56373  N N   . ARG Q  126 ? 1.09579 1.31666 0.79311 -0.50032 -0.19790 0.24664  121 ARG Q N   
56374  C CA  . ARG Q  126 ? 1.13881 1.39120 0.83998 -0.50836 -0.19548 0.24991  121 ARG Q CA  
56375  C C   . ARG Q  126 ? 1.21297 1.49228 0.93610 -0.51458 -0.21107 0.27531  121 ARG Q C   
56376  O O   . ARG Q  126 ? 1.23931 1.52873 0.97115 -0.51718 -0.21787 0.28558  121 ARG Q O   
56377  C CB  . ARG Q  126 ? 1.10893 1.39399 0.79386 -0.51819 -0.17491 0.22968  121 ARG Q CB  
56380  N N   . ASP Q  127 ? 1.10986 1.40111 0.84146 -0.51767 -0.21704 0.28622  122 ASP Q N   
56381  C CA  . ASP Q  127 ? 1.11197 1.42633 0.86471 -0.52394 -0.23267 0.31198  122 ASP Q CA  
56382  C C   . ASP Q  127 ? 1.02766 1.30622 0.79960 -0.51426 -0.25287 0.32933  122 ASP Q C   
56383  O O   . ASP Q  127 ? 1.04015 1.28990 0.81217 -0.50612 -0.25661 0.32592  122 ASP Q O   
56384  C CB  . ASP Q  127 ? 1.02066 1.36364 0.77524 -0.53160 -0.23127 0.31750  122 ASP Q CB  
56387  N N   . GLY Q  149 ? 1.60164 1.46516 1.83773 -0.43593 -0.41955 0.20755  144 GLY Q N   
56388  C CA  . GLY Q  149 ? 1.47326 1.31862 1.68525 -0.41449 -0.42068 0.19900  144 GLY Q CA  
56389  C C   . GLY Q  149 ? 1.37646 1.22196 1.58679 -0.39658 -0.42425 0.16621  144 GLY Q C   
56390  O O   . GLY Q  149 ? 1.34258 1.21853 1.55941 -0.40107 -0.42198 0.15057  144 GLY Q O   
56393  N N   . SER Q  150 ? 1.05289 0.86634 1.25406 -0.37539 -0.43016 0.15555  145 SER Q N   
56394  C CA  . SER Q  150 ? 0.91482 0.72476 1.11208 -0.35553 -0.43479 0.12474  145 SER Q CA  
56395  C C   . SER Q  150 ? 0.93060 0.76251 1.09828 -0.34706 -0.42762 0.11576  145 SER Q C   
56396  O O   . SER Q  150 ? 0.94547 0.79439 1.09634 -0.35700 -0.41857 0.13250  145 SER Q O   
56397  C CB  . SER Q  150 ? 0.94258 0.71079 1.13960 -0.33558 -0.44299 0.11696  145 SER Q CB  
56398  O OG  . SER Q  150 ? 0.98534 0.73351 1.21092 -0.34132 -0.45034 0.12131  145 SER Q OG  
56404  N N   . HIS Q  151 ? 0.88055 0.71245 1.04093 -0.32758 -0.43189 0.08839  146 HIS Q N   
56405  C CA  . HIS Q  151 ? 0.86019 0.70715 0.99075 -0.31448 -0.42689 0.07669  146 HIS Q CA  
56406  C C   . HIS Q  151 ? 0.85703 0.67536 0.97372 -0.28690 -0.43342 0.05560  146 HIS Q C   
56407  O O   . HIS Q  151 ? 0.86940 0.66533 1.00305 -0.27893 -0.44187 0.04588  146 HIS Q O   
56408  C CB  . HIS Q  151 ? 0.90977 0.80130 1.04432 -0.31951 -0.42469 0.06331  146 HIS Q CB  
56409  C CG  . HIS Q  151 ? 0.85495 0.77905 0.99800 -0.34545 -0.41603 0.08313  146 HIS Q CG  
56410  N ND1 . HIS Q  151 ? 0.84271 0.78392 0.96290 -0.35227 -0.40537 0.09708  146 HIS Q ND1 
56411  C CD2 . HIS Q  151 ? 0.86862 0.81211 1.03968 -0.36616 -0.41579 0.09065  146 HIS Q CD2 
56412  C CE1 . HIS Q  151 ? 0.84830 0.81909 0.98159 -0.37538 -0.39895 0.11258  146 HIS Q CE1 
56413  N NE2 . HIS Q  151 ? 0.86436 0.83642 1.02828 -0.38424 -0.40505 0.10950  146 HIS Q NE2 
56421  N N   . SER Q  152 ? 0.84434 0.66353 0.92889 -0.27202 -0.42890 0.04825  147 SER Q N   
56422  C CA  . SER Q  152 ? 0.88274 0.67414 0.94877 -0.24503 -0.43333 0.02999  147 SER Q CA  
56423  C C   . SER Q  152 ? 0.86292 0.66841 0.89534 -0.22861 -0.42886 0.01624  147 SER Q C   
56424  O O   . SER Q  152 ? 0.81910 0.64762 0.83660 -0.23606 -0.41646 0.02631  147 SER Q O   
56425  C CB  . SER Q  152 ? 0.84213 0.59631 0.89938 -0.24150 -0.43187 0.04363  147 SER Q CB  
56426  O OG  . SER Q  152 ? 0.85233 0.61200 0.88661 -0.24940 -0.42180 0.05987  147 SER Q OG  
56432  N N   . MET Q  153 ? 0.99713 0.78976 1.01542 -0.20088 -0.43181 -0.00609 148 MET Q N   
56433  C CA  . MET Q  153 ? 0.95330 0.74905 0.93326 -0.17415 -0.41791 -0.01705 148 MET Q CA  
56434  C C   . MET Q  153 ? 0.90045 0.65668 0.86066 -0.15347 -0.41676 -0.02199 148 MET Q C   
56435  O O   . MET Q  153 ? 0.92440 0.66012 0.89993 -0.14794 -0.42987 -0.03163 148 MET Q O   
56436  C CB  . MET Q  153 ? 0.88597 0.70855 0.86424 -0.15714 -0.42066 -0.03955 148 MET Q CB  
56437  C CG  . MET Q  153 ? 0.81777 0.65805 0.76199 -0.13911 -0.40394 -0.04387 148 MET Q CG  
56438  S SD  . MET Q  153 ? 0.90774 0.75852 0.83491 -0.10306 -0.40657 -0.07237 148 MET Q SD  
56439  C CE  . MET Q  153 ? 0.83346 0.69878 0.80454 -0.11472 -0.42957 -0.08628 148 MET Q CE  
56449  N N   . ARG Q  154 ? 1.06582 0.81197 0.99309 -0.14291 -0.40076 -0.01604 149 ARG Q N   
56450  C CA  . ARG Q  154 ? 1.10618 0.81677 1.01343 -0.12517 -0.39725 -0.01909 149 ARG Q CA  
56451  C C   . ARG Q  154 ? 1.08959 0.79872 0.95615 -0.10198 -0.37957 -0.02600 149 ARG Q C   
56452  O O   . ARG Q  154 ? 1.09613 0.82420 0.94887 -0.10721 -0.36663 -0.01895 149 ARG Q O   
56453  C CB  . ARG Q  154 ? 1.15998 0.85089 1.07398 -0.14310 -0.39626 0.00169  149 ARG Q CB  
56454  C CG  . ARG Q  154 ? 1.22693 0.91969 1.18004 -0.16966 -0.41126 0.01474  149 ARG Q CG  
56455  C CD  . ARG Q  154 ? 1.34793 1.02693 1.30354 -0.18674 -0.40831 0.03812  149 ARG Q CD  
56456  N NE  . ARG Q  154 ? 1.45264 1.15029 1.38641 -0.19462 -0.39191 0.05058  149 ARG Q NE  
56457  C CZ  . ARG Q  154 ? 1.35827 1.05467 1.29173 -0.21161 -0.38752 0.07145  149 ARG Q CZ  
56458  N NH1 . ARG Q  154 ? 1.37164 1.04846 1.32538 -0.22220 -0.39830 0.08434  149 ARG Q NH1 
56459  N NH2 . ARG Q  154 ? 1.18010 0.89609 1.09252 -0.21751 -0.37213 0.07910  149 ARG Q NH2 
56473  N N   . TYR Q  155 ? 0.96207 0.64803 0.80952 -0.07655 -0.37862 -0.03970 150 TYR Q N   
56474  C CA  . TYR Q  155 ? 0.93130 0.60807 0.73886 -0.05344 -0.36142 -0.04511 150 TYR Q CA  
56475  C C   . TYR Q  155 ? 0.82893 0.47090 0.62196 -0.04694 -0.35587 -0.04131 150 TYR Q C   
56476  O O   . TYR Q  155 ? 0.83483 0.45865 0.64078 -0.04267 -0.36751 -0.04729 150 TYR Q O   
56477  C CB  . TYR Q  155 ? 0.90769 0.59232 0.70161 -0.02607 -0.36381 -0.06559 150 TYR Q CB  
56478  C CG  . TYR Q  155 ? 0.83371 0.55430 0.62857 -0.02608 -0.36151 -0.06941 150 TYR Q CG  
56479  C CD1 . TYR Q  155 ? 0.83148 0.55964 0.59907 -0.01893 -0.34349 -0.06540 150 TYR Q CD1 
56480  C CD2 . TYR Q  155 ? 0.88652 0.63408 0.71078 -0.03350 -0.37706 -0.07786 150 TYR Q CD2 
56481  C CE1 . TYR Q  155 ? 0.83691 0.59921 0.60632 -0.01785 -0.34125 -0.06956 150 TYR Q CE1 
56482  C CE2 . TYR Q  155 ? 0.87121 0.65485 0.69779 -0.03343 -0.37489 -0.08204 150 TYR Q CE2 
56483  C CZ  . TYR Q  155 ? 0.95168 0.74294 0.75066 -0.02486 -0.35707 -0.07782 150 TYR Q CZ  
56484  O OH  . TYR Q  155 ? 0.98299 0.81137 0.78509 -0.02361 -0.35477 -0.08270 150 TYR Q OH  
56494  N N   . PHE Q  156 ? 0.89843 0.53230 0.66596 -0.04679 -0.33801 -0.03232 151 PHE Q N   
56495  C CA  . PHE Q  156 ? 0.91741 0.52177 0.67034 -0.04242 -0.33038 -0.02817 151 PHE Q CA  
56496  C C   . PHE Q  156 ? 0.93284 0.52323 0.64619 -0.01718 -0.31318 -0.03716 151 PHE Q C   
56497  O O   . PHE Q  156 ? 0.94257 0.54504 0.63695 -0.01280 -0.30041 -0.03704 151 PHE Q O   
56498  C CB  . PHE Q  156 ? 0.93714 0.54324 0.69567 -0.06677 -0.32388 -0.00899 151 PHE Q CB  
56499  C CG  . PHE Q  156 ? 0.97919 0.59622 0.77489 -0.09193 -0.33986 0.00324  151 PHE Q CG  
56500  C CD1 . PHE Q  156 ? 0.91767 0.56411 0.72964 -0.10938 -0.34359 0.01002  151 PHE Q CD1 
56501  C CD2 . PHE Q  156 ? 0.93471 0.53237 0.74918 -0.09792 -0.35068 0.00844  151 PHE Q CD2 
56502  C CE1 . PHE Q  156 ? 0.92880 0.58372 0.77415 -0.13319 -0.35742 0.02294  151 PHE Q CE1 
56503  C CE2 . PHE Q  156 ? 0.93273 0.53742 0.78097 -0.12039 -0.36507 0.02121  151 PHE Q CE2 
56504  C CZ  . PHE Q  156 ? 0.97115 0.60377 0.83439 -0.13852 -0.36823 0.02910  151 PHE Q CZ  
56514  N N   . PHE Q  157 ? 0.96344 0.52808 0.66457 -0.00061 -0.31242 -0.04468 152 PHE Q N   
56515  C CA  . PHE Q  157 ? 0.94736 0.49511 0.61058 0.02380  -0.29620 -0.05235 152 PHE Q CA  
56516  C C   . PHE Q  157 ? 0.91651 0.43769 0.56769 0.02340  -0.28633 -0.04759 152 PHE Q C   
56517  O O   . PHE Q  157 ? 0.90537 0.41664 0.57588 0.01735  -0.29715 -0.04686 152 PHE Q O   
56518  C CB  . PHE Q  157 ? 0.94090 0.48683 0.59634 0.04968  -0.30427 -0.06950 152 PHE Q CB  
56519  C CG  . PHE Q  157 ? 0.86607 0.44067 0.53544 0.05119  -0.31548 -0.07648 152 PHE Q CG  
56520  C CD1 . PHE Q  157 ? 0.89591 0.48365 0.54332 0.06497  -0.30533 -0.07981 152 PHE Q CD1 
56521  C CD2 . PHE Q  157 ? 0.93424 0.52284 0.63974 0.03876  -0.33599 -0.08006 152 PHE Q CD2 
56522  C CE1 . PHE Q  157 ? 0.94786 0.56548 0.60947 0.06667  -0.31584 -0.08706 152 PHE Q CE1 
56523  C CE2 . PHE Q  157 ? 0.99099 0.60831 0.71093 0.03879  -0.34603 -0.08744 152 PHE Q CE2 
56524  C CZ  . PHE Q  157 ? 0.96330 0.59682 0.66147 0.05291  -0.33615 -0.09118 152 PHE Q CZ  
56534  N N   . THR Q  158 ? 0.97715 0.48700 0.59716 0.03000  -0.26548 -0.04499 153 THR Q N   
56535  C CA  . THR Q  158 ? 0.92963 0.41626 0.53600 0.02915  -0.25332 -0.04119 153 THR Q CA  
56536  C C   . THR Q  158 ? 1.02050 0.48876 0.58717 0.05161  -0.23380 -0.04750 153 THR Q C   
56537  O O   . THR Q  158 ? 1.06121 0.53421 0.60941 0.05472  -0.22088 -0.04595 153 THR Q O   
56538  C CB  . THR Q  158 ? 0.91262 0.40601 0.52727 0.00344  -0.24624 -0.02682 153 THR Q CB  
56539  O OG1 . THR Q  158 ? 0.83634 0.34732 0.48692 -0.01721 -0.26438 -0.01877 153 THR Q OG1 
56540  C CG2 . THR Q  158 ? 0.99445 0.46672 0.59805 0.00201  -0.23495 -0.02426 153 THR Q CG2 
56548  N N   . SER Q  159 ? 1.16235 0.60942 0.71603 0.06730  -0.23126 -0.05436 154 SER Q N   
56549  C CA  . SER Q  159 ? 1.08871 0.51454 0.60392 0.08783  -0.21172 -0.05854 154 SER Q CA  
56550  C C   . SER Q  159 ? 1.09102 0.49636 0.59895 0.08227  -0.20015 -0.05535 154 SER Q C   
56551  O O   . SER Q  159 ? 1.13104 0.53437 0.65881 0.07748  -0.21159 -0.05701 154 SER Q O   
56552  C CB  . SER Q  159 ? 1.12935 0.55123 0.63124 0.11545  -0.21835 -0.07102 154 SER Q CB  
56553  O OG  . SER Q  159 ? 1.28978 0.69966 0.75451 0.13547  -0.20070 -0.07244 154 SER Q OG  
56559  N N   . VAL Q  160 ? 1.16768 0.55817 0.64825 0.08294  -0.17736 -0.05152 155 VAL Q N   
56560  C CA  . VAL Q  160 ? 1.16097 0.53403 0.63345 0.07583  -0.16355 -0.04874 155 VAL Q CA  
56561  C C   . VAL Q  160 ? 1.16627 0.51405 0.59935 0.09601  -0.14219 -0.05259 155 VAL Q C   
56562  O O   . VAL Q  160 ? 1.20264 0.54505 0.61326 0.10304  -0.12873 -0.05114 155 VAL Q O   
56563  C CB  . VAL Q  160 ? 1.08860 0.46999 0.57050 0.04955  -0.15535 -0.03890 155 VAL Q CB  
56564  C CG1 . VAL Q  160 ? 1.03654 0.40401 0.51453 0.04133  -0.14350 -0.03740 155 VAL Q CG1 
56565  C CG2 . VAL Q  160 ? 1.03003 0.43749 0.54811 0.03006  -0.17566 -0.03272 155 VAL Q CG2 
56575  N N   . SER Q  161 ? 1.23721 0.56920 0.66206 0.10509  -0.13846 -0.05706 156 SER Q N   
56576  C CA  . SER Q  161 ? 1.19866 0.51399 0.59082 0.12247  -0.11709 -0.05770 156 SER Q CA  
56577  C C   . SER Q  161 ? 1.18862 0.49304 0.56822 0.10806  -0.09313 -0.05092 156 SER Q C   
56578  O O   . SER Q  161 ? 1.18105 0.48741 0.57679 0.08666  -0.09363 -0.04848 156 SER Q O   
56579  C CB  . SER Q  161 ? 1.24580 0.56588 0.64309 0.13336  -0.11951 -0.06186 156 SER Q CB  
56580  O OG  . SER Q  161 ? 1.30141 0.62527 0.72165 0.11609  -0.12300 -0.06122 156 SER Q OG  
56586  N N   . ARG Q  162 ? 1.43893 0.73254 0.79040 0.11984  -0.07245 -0.04774 157 ARG Q N   
56587  C CA  . ARG Q  162 ? 1.45762 0.73962 0.79536 0.10836  -0.04722 -0.04227 157 ARG Q CA  
56588  C C   . ARG Q  162 ? 1.59759 0.87030 0.91494 0.12323  -0.02977 -0.03965 157 ARG Q C   
56589  O O   . ARG Q  162 ? 1.71392 0.97733 1.00755 0.13939  -0.01842 -0.03591 157 ARG Q O   
56590  C CB  . ARG Q  162 ? 1.51055 0.78578 0.83437 0.10615  -0.03762 -0.03985 157 ARG Q CB  
56591  C CG  . ARG Q  162 ? 1.49330 0.77675 0.83177 0.09574  -0.05656 -0.04305 157 ARG Q CG  
56592  C CD  . ARG Q  162 ? 1.41526 0.69846 0.74229 0.09218  -0.04407 -0.04077 157 ARG Q CD  
56593  N NE  . ARG Q  162 ? 1.47864 0.76458 0.79399 0.11487  -0.04952 -0.04277 157 ARG Q NE  
56594  C CZ  . ARG Q  162 ? 1.49617 0.79994 0.81820 0.11224  -0.05324 -0.04219 157 ARG Q CZ  
56595  N NH1 . ARG Q  162 ? 1.38258 0.70261 0.72128 0.08772  -0.05150 -0.03941 157 ARG Q NH1 
56596  N NH2 . ARG Q  162 ? 1.45065 0.75836 0.76240 0.13506  -0.05894 -0.04485 157 ARG Q NH2 
56610  N N   . PRO Q  163 ? 1.45314 0.90586 1.02032 -0.04756 0.21123  -0.02612 158 PRO Q N   
56611  C CA  . PRO Q  163 ? 1.50236 0.94274 1.07367 -0.01917 0.25346  -0.01158 158 PRO Q CA  
56612  C C   . PRO Q  163 ? 1.56497 0.97759 1.15939 -0.04197 0.31705  -0.01272 158 PRO Q C   
56613  O O   . PRO Q  163 ? 1.62351 1.04977 1.24856 -0.08970 0.33426  -0.03395 158 PRO Q O   
56614  C CB  . PRO Q  163 ? 1.57625 1.06066 1.16611 -0.02312 0.23784  -0.01928 158 PRO Q CB  
56615  C CG  . PRO Q  163 ? 1.53739 1.04829 1.11622 -0.02643 0.17588  -0.02739 158 PRO Q CG  
56616  C CD  . PRO Q  163 ? 1.43231 0.93001 1.00698 -0.05744 0.16508  -0.03663 158 PRO Q CD  
56624  N N   . GLY Q  164 ? 1.60356 0.97803 1.18404 -0.00780 0.35286  0.00997  159 GLY Q N   
56625  C CA  . GLY Q  164 ? 1.61395 0.95442 1.21727 -0.02341 0.41801  0.01328  159 GLY Q CA  
56626  C C   . GLY Q  164 ? 1.63134 0.95607 1.24912 -0.07027 0.42937  -0.00754 159 GLY Q C   
56627  O O   . GLY Q  164 ? 1.68363 1.00304 1.33478 -0.11082 0.46903  -0.02516 159 GLY Q O   
56631  N N   . ARG Q  165 ? 1.66344 0.98198 1.25699 -0.06615 0.39508  -0.00726 160 ARG Q N   
56632  C CA  . ARG Q  165 ? 1.71666 1.01884 1.32007 -0.10621 0.40763  -0.02517 160 ARG Q CA  
56633  C C   . ARG Q  165 ? 1.76632 1.04640 1.34109 -0.08246 0.38974  -0.01035 160 ARG Q C   
56634  O O   . ARG Q  165 ? 1.75674 1.03564 1.33242 -0.11277 0.37947  -0.02581 160 ARG Q O   
56635  C CB  . ARG Q  165 ? 1.54792 0.89328 1.16535 -0.15558 0.37250  -0.05654 160 ARG Q CB  
56638  N N   . GLY Q  166 ? 1.59256 0.85937 1.14244 -0.02979 0.38606  0.01866  161 GLY Q N   
56639  C CA  . GLY Q  166 ? 1.58185 0.83417 1.10610 -0.00427 0.36807  0.03442  161 GLY Q CA  
56640  C C   . GLY Q  166 ? 1.46092 0.74228 0.95729 0.02207  0.30325  0.03912  161 GLY Q C   
56641  O O   . GLY Q  166 ? 1.42564 0.73450 0.92064 0.02620  0.27469  0.03270  161 GLY Q O   
56645  N N   . GLU Q  167 ? 1.32826 0.60286 0.80415 0.04018  0.28131  0.05020  162 GLU Q N   
56646  C CA  . GLU Q  167 ? 1.23711 0.53551 0.68924 0.06032  0.21981  0.05164  162 GLU Q CA  
56647  C C   . GLU Q  167 ? 1.33068 0.65487 0.79321 0.01963  0.17756  0.02730  162 GLU Q C   
56648  O O   . GLU Q  167 ? 1.32209 0.64815 0.80635 -0.02354 0.19482  0.00999  162 GLU Q O   
56649  C CB  . GLU Q  167 ? 1.20063 0.48843 0.63385 0.08409  0.20964  0.06814  162 GLU Q CB  
56652  N N   . PRO Q  168 ? 1.26609 0.61169 0.71384 0.03268  0.12251  0.02543  163 PRO Q N   
56653  C CA  . PRO Q  168 ? 1.16872 0.54064 0.62759 -0.00206 0.08292  0.00690  163 PRO Q CA  
56654  C C   . PRO Q  168 ? 1.13645 0.50785 0.60058 -0.03577 0.07325  -0.00020 163 PRO Q C   
56655  O O   . PRO Q  168 ? 1.18884 0.54224 0.64314 -0.02524 0.07992  0.01032  163 PRO Q O   
56656  C CB  . PRO Q  168 ? 1.19160 0.57755 0.63242 0.02784  0.03076  0.01048  163 PRO Q CB  
56657  C CG  . PRO Q  168 ? 1.27250 0.64607 0.69438 0.07540  0.04819  0.02586  163 PRO Q CG  
56658  C CD  . PRO Q  168 ? 1.19301 0.54144 0.61447 0.08033  0.09574  0.03922  163 PRO Q CD  
56666  N N   . ARG Q  169 ? 1.05703 0.45288 0.53685 -0.07553 0.05716  -0.01717 164 ARG Q N   
56667  C CA  . ARG Q  169 ? 0.98949 0.39286 0.47276 -0.10857 0.04209  -0.02452 164 ARG Q CA  
56668  C C   . ARG Q  169 ? 1.03723 0.44907 0.50685 -0.09378 -0.01220 -0.01581 164 ARG Q C   
56669  O O   . ARG Q  169 ? 1.08916 0.51779 0.55713 -0.08264 -0.04879 -0.01582 164 ARG Q O   
56670  C CB  . ARG Q  169 ? 1.04441 0.47875 0.54721 -0.15416 0.04113  -0.04459 164 ARG Q CB  
56671  C CG  . ARG Q  169 ? 1.01996 0.46695 0.52511 -0.19046 0.02957  -0.05322 164 ARG Q CG  
56672  C CD  . ARG Q  169 ? 1.01988 0.43865 0.52729 -0.20405 0.07775  -0.05804 164 ARG Q CD  
56673  N NE  . ARG Q  169 ? 1.01738 0.44851 0.52444 -0.23607 0.06788  -0.06615 164 ARG Q NE  
56674  C CZ  . ARG Q  169 ? 0.97721 0.44136 0.49436 -0.27849 0.06378  -0.08577 164 ARG Q CZ  
56675  N NH1 . ARG Q  169 ? 0.97712 0.46826 0.50792 -0.29581 0.06631  -0.09977 164 ARG Q NH1 
56676  N NH2 . ARG Q  169 ? 0.97346 0.44822 0.48696 -0.30383 0.05699  -0.09117 164 ARG Q NH2 
56690  N N   . PHE Q  170 ? 1.10248 0.50233 0.56483 -0.09409 -0.01609 -0.00860 165 PHE Q N   
56691  C CA  . PHE Q  170 ? 1.06686 0.47143 0.51874 -0.07964 -0.06352 0.00045  165 PHE Q CA  
56692  C C   . PHE Q  170 ? 1.06718 0.48157 0.52541 -0.11260 -0.07545 -0.00186 165 PHE Q C   
56693  O O   . PHE Q  170 ? 1.09056 0.49226 0.55000 -0.12290 -0.04383 -0.00091 165 PHE Q O   
56694  C CB  . PHE Q  170 ? 1.03241 0.41674 0.46741 -0.03767 -0.05886 0.01584  165 PHE Q CB  
56695  C CG  . PHE Q  170 ? 1.12170 0.51144 0.54867 -0.02595 -0.10470 0.02269  165 PHE Q CG  
56696  C CD1 . PHE Q  170 ? 1.19622 0.59629 0.62016 -0.01541 -0.14964 0.01924  165 PHE Q CD1 
56697  C CD2 . PHE Q  170 ? 1.19554 0.57988 0.62060 -0.02591 -0.10163 0.03212  165 PHE Q CD2 
56698  C CE1 . PHE Q  170 ? 1.12526 0.52787 0.54528 -0.00738 -0.19055 0.02338  165 PHE Q CE1 
56699  C CE2 . PHE Q  170 ? 1.22610 0.61804 0.64752 -0.01772 -0.14373 0.03758  165 PHE Q CE2 
56700  C CZ  . PHE Q  170 ? 1.16515 0.56509 0.58449 -0.00962 -0.18817 0.03235  165 PHE Q CZ  
56710  N N   . ILE Q  171 ? 1.04977 0.48643 0.51264 -0.12759 -0.11919 -0.00349 166 ILE Q N   
56711  C CA  . ILE Q  171 ? 1.00424 0.45504 0.47260 -0.15731 -0.13547 -0.00278 166 ILE Q CA  
56712  C C   . ILE Q  171 ? 1.00356 0.45731 0.46959 -0.14356 -0.18494 0.00848  166 ILE Q C   
56713  O O   . ILE Q  171 ? 0.98046 0.43833 0.44688 -0.12858 -0.21514 0.00904  166 ILE Q O   
56714  C CB  . ILE Q  171 ? 0.94134 0.42325 0.42173 -0.19689 -0.13691 -0.01527 166 ILE Q CB  
56715  C CG1 . ILE Q  171 ? 0.98799 0.46657 0.47340 -0.21567 -0.08604 -0.03069 166 ILE Q CG1 
56716  C CG2 . ILE Q  171 ? 1.00253 0.50331 0.48612 -0.22447 -0.15739 -0.01167 166 ILE Q CG2 
56717  C CD1 . ILE Q  171 ? 1.06675 0.56318 0.56143 -0.22073 -0.08091 -0.04142 166 ILE Q CD1 
56729  N N   . ALA Q  172 ? 1.02484 0.47617 0.49063 -0.14946 -0.19193 0.01681  167 ALA Q N   
56730  C CA  . ALA Q  172 ? 0.95528 0.40888 0.42301 -0.14089 -0.23640 0.02702  167 ALA Q CA  
56731  C C   . ALA Q  172 ? 0.95165 0.42700 0.43701 -0.16907 -0.24041 0.03460  167 ALA Q C   
56732  O O   . ALA Q  172 ? 0.95057 0.41884 0.42635 -0.18473 -0.21432 0.03232  167 ALA Q O   
56733  C CB  . ALA Q  172 ? 0.96574 0.40106 0.42325 -0.10579 -0.23790 0.03453  167 ALA Q CB  
56739  N N   . VAL Q  173 ? 0.88197 0.38908 0.40735 -0.16922 -0.26026 0.04603  168 VAL Q N   
56740  C CA  . VAL Q  173 ? 0.92693 0.45944 0.47247 -0.19025 -0.26141 0.05702  168 VAL Q CA  
56741  C C   . VAL Q  173 ? 0.92921 0.46402 0.50466 -0.17668 -0.28467 0.06886  168 VAL Q C   
56742  O O   . VAL Q  173 ? 0.91867 0.44699 0.50903 -0.15665 -0.29896 0.06657  168 VAL Q O   
56743  C CB  . VAL Q  173 ? 0.97277 0.54253 0.53353 -0.21196 -0.25420 0.05668  168 VAL Q CB  
56744  C CG1 . VAL Q  173 ? 0.98587 0.55648 0.52504 -0.22862 -0.22677 0.03894  168 VAL Q CG1 
56745  C CG2 . VAL Q  173 ? 0.98548 0.56787 0.57149 -0.19885 -0.27309 0.06128  168 VAL Q CG2 
56755  N N   . GLY Q  174 ? 0.97946 0.52275 0.56322 -0.18999 -0.28629 0.07918  169 GLY Q N   
56756  C CA  . GLY Q  174 ? 0.95124 0.49552 0.56352 -0.18303 -0.30507 0.08862  169 GLY Q CA  
56757  C C   . GLY Q  174 ? 0.87724 0.44506 0.50729 -0.20442 -0.30752 0.10304  169 GLY Q C   
56758  O O   . GLY Q  174 ? 0.81271 0.39580 0.43051 -0.22488 -0.29452 0.10695  169 GLY Q O   
56762  N N   . TYR Q  175 ? 0.90952 0.47769 0.56522 -0.20006 -0.32416 0.11027  170 TYR Q N   
56763  C CA  . TYR Q  175 ? 0.93712 0.52409 0.60836 -0.21857 -0.32928 0.12582  170 TYR Q CA  
56764  C C   . TYR Q  175 ? 0.84396 0.41941 0.53609 -0.21823 -0.34649 0.13671  170 TYR Q C   
56765  O O   . TYR Q  175 ? 0.82361 0.37725 0.52461 -0.20095 -0.35908 0.13009  170 TYR Q O   
56766  C CB  . TYR Q  175 ? 0.87960 0.47621 0.56022 -0.21855 -0.33483 0.12696  170 TYR Q CB  
56767  C CG  . TYR Q  175 ? 0.82652 0.44882 0.49218 -0.22880 -0.31869 0.12051  170 TYR Q CG  
56768  C CD1 . TYR Q  175 ? 0.85343 0.50797 0.51735 -0.25176 -0.31085 0.12853  170 TYR Q CD1 
56769  C CD2 . TYR Q  175 ? 0.88081 0.49722 0.53393 -0.21670 -0.31165 0.10534  170 TYR Q CD2 
56770  C CE1 . TYR Q  175 ? 0.80213 0.48415 0.45352 -0.26297 -0.29588 0.11897  170 TYR Q CE1 
56771  C CE2 . TYR Q  175 ? 0.92898 0.57033 0.57019 -0.22885 -0.29698 0.09740  170 TYR Q CE2 
56772  C CZ  . TYR Q  175 ? 0.82401 0.49912 0.46538 -0.25223 -0.28891 0.10294  170 TYR Q CZ  
56773  O OH  . TYR Q  175 ? 0.96694 0.67043 0.59836 -0.26601 -0.27368 0.09124  170 TYR Q OH  
56783  N N   . VAL Q  176 ? 0.90166 0.49325 0.60030 -0.23849 -0.34707 0.15272  171 VAL Q N   
56784  C CA  . VAL Q  176 ? 0.88441 0.46855 0.60543 -0.24455 -0.36518 0.16792  171 VAL Q CA  
56785  C C   . VAL Q  176 ? 0.91958 0.52164 0.64876 -0.26223 -0.36863 0.18304  171 VAL Q C   
56786  O O   . VAL Q  176 ? 0.90726 0.53746 0.62669 -0.28040 -0.35639 0.19014  171 VAL Q O   
56787  C CB  . VAL Q  176 ? 0.91457 0.50833 0.63882 -0.25278 -0.36364 0.17471  171 VAL Q CB  
56788  C CG1 . VAL Q  176 ? 0.91122 0.51560 0.66177 -0.26084 -0.37779 0.18944  171 VAL Q CG1 
56789  C CG2 . VAL Q  176 ? 0.89304 0.46708 0.61334 -0.23603 -0.36645 0.16220  171 VAL Q CG2 
56799  N N   . ASP Q  177 ? 0.92513 0.51627 0.67244 -0.25620 -0.38485 0.18573  172 ASP Q N   
56800  C CA  . ASP Q  177 ? 0.98145 0.58833 0.73805 -0.27180 -0.39131 0.20019  172 ASP Q CA  
56801  C C   . ASP Q  177 ? 0.91333 0.54571 0.65178 -0.27267 -0.37439 0.19076  172 ASP Q C   
56802  O O   . ASP Q  177 ? 0.96462 0.58638 0.69519 -0.25493 -0.37057 0.17400  172 ASP Q O   
56803  C CB  . ASP Q  177 ? 0.89515 0.52903 0.66407 -0.29131 -0.39258 0.21828  172 ASP Q CB  
56804  C CG  . ASP Q  177 ? 0.98182 0.60541 0.77312 -0.28480 -0.40642 0.22175  172 ASP Q CG  
56805  O OD1 . ASP Q  177 ? 0.99571 0.59214 0.79740 -0.26814 -0.42004 0.21320  172 ASP Q OD1 
56806  O OD2 . ASP Q  177 ? 1.00675 0.65046 0.80445 -0.29766 -0.40443 0.23355  172 ASP Q OD2 
56811  N N   . ASP Q  178 ? 0.94936 0.61915 0.68076 -0.29214 -0.36369 0.19911  173 ASP Q N   
56812  C CA  . ASP Q  178 ? 0.91841 0.61917 0.63286 -0.29513 -0.34719 0.18792  173 ASP Q CA  
56813  C C   . ASP Q  178 ? 0.88317 0.59964 0.57443 -0.30592 -0.32578 0.17944  173 ASP Q C   
56814  O O   . ASP Q  178 ? 0.92450 0.67490 0.60215 -0.31948 -0.31166 0.17379  173 ASP Q O   
56815  C CB  . ASP Q  178 ? 0.93984 0.67704 0.66323 -0.30930 -0.35263 0.20132  173 ASP Q CB  
56816  C CG  . ASP Q  178 ? 1.03386 0.75644 0.77886 -0.29855 -0.37364 0.20880  173 ASP Q CG  
56817  O OD1 . ASP Q  178 ? 0.99969 0.70270 0.74364 -0.27953 -0.37608 0.19472  173 ASP Q OD1 
56818  O OD2 . ASP Q  178 ? 1.07821 0.80923 0.84147 -0.30958 -0.38813 0.22907  173 ASP Q OD2 
56823  N N   . THR Q  179 ? 0.85264 0.54584 0.53916 -0.30092 -0.32375 0.17743  174 THR Q N   
56824  C CA  . THR Q  179 ? 0.85407 0.55596 0.51769 -0.31054 -0.30488 0.16932  174 THR Q CA  
56825  C C   . THR Q  179 ? 0.85423 0.52873 0.50577 -0.29191 -0.29848 0.15187  174 THR Q C   
56826  O O   . THR Q  179 ? 0.92460 0.57128 0.58656 -0.27524 -0.31058 0.15267  174 THR Q O   
56827  C CB  . THR Q  179 ? 0.92973 0.63308 0.59691 -0.32318 -0.30860 0.18477  174 THR Q CB  
56828  O OG1 . THR Q  179 ? 0.98189 0.71008 0.66143 -0.34109 -0.31620 0.20350  174 THR Q OG1 
56829  C CG2 . THR Q  179 ? 0.90327 0.61676 0.54373 -0.33543 -0.28853 0.17565  174 THR Q CG2 
56837  N N   . GLN Q  180 ? 0.96293 0.64610 0.59256 -0.29626 -0.27938 0.13521  175 GLN Q N   
56838  C CA  . GLN Q  180 ? 0.98357 0.64049 0.59692 -0.28241 -0.27103 0.11960  175 GLN Q CA  
56839  C C   . GLN Q  180 ? 1.08912 0.73437 0.68598 -0.28919 -0.26301 0.11980  175 GLN Q C   
56840  O O   . GLN Q  180 ? 1.03240 0.69695 0.61727 -0.31088 -0.24966 0.12032  175 GLN Q O   
56841  C CB  . GLN Q  180 ? 0.99765 0.66622 0.59452 -0.28888 -0.25192 0.10103  175 GLN Q CB  
56842  C CG  . GLN Q  180 ? 1.01422 0.65498 0.60152 -0.27000 -0.24971 0.08753  175 GLN Q CG  
56843  C CD  . GLN Q  180 ? 1.12433 0.76796 0.68926 -0.28338 -0.22229 0.06655  175 GLN Q CD  
56844  O OE1 . GLN Q  180 ? 1.21154 0.83789 0.75550 -0.29216 -0.20243 0.05684  175 GLN Q OE1 
56845  N NE2 . GLN Q  180 ? 1.12090 0.78469 0.69209 -0.28641 -0.21875 0.05794  175 GLN Q NE2 
56854  N N   . PHE Q  181 ? 0.98651 0.60162 0.58177 -0.27112 -0.27123 0.11830  176 PHE Q N   
56855  C CA  . PHE Q  181 ? 1.03039 0.63344 0.61042 -0.27657 -0.26716 0.11996  176 PHE Q CA  
56856  C C   . PHE Q  181 ? 1.05490 0.62463 0.60602 -0.26550 -0.25794 0.10562  176 PHE Q C   
56857  O O   . PHE Q  181 ? 1.03342 0.58920 0.56398 -0.27506 -0.24857 0.10372  176 PHE Q O   
56858  C CB  . PHE Q  181 ? 1.00963 0.61149 0.61776 -0.26988 -0.28905 0.13568  176 PHE Q CB  
56859  C CG  . PHE Q  181 ? 0.99516 0.57520 0.61834 -0.24332 -0.30454 0.12996  176 PHE Q CG  
56860  C CD1 . PHE Q  181 ? 0.95385 0.52875 0.59225 -0.22849 -0.31322 0.12562  176 PHE Q CD1 
56861  C CD2 . PHE Q  181 ? 0.99758 0.56710 0.61905 -0.23291 -0.31028 0.12750  176 PHE Q CD2 
56862  C CE1 . PHE Q  181 ? 0.94061 0.49823 0.58947 -0.20499 -0.32568 0.11719  176 PHE Q CE1 
56863  C CE2 . PHE Q  181 ? 0.96251 0.52117 0.59658 -0.20727 -0.32278 0.11918  176 PHE Q CE2 
56864  C CZ  . PHE Q  181 ? 0.92856 0.47978 0.57509 -0.19433 -0.32998 0.11309  176 PHE Q CZ  
56874  N N   . VAL Q  182 ? 1.06187 0.61487 0.60816 -0.24719 -0.25873 0.09523  177 VAL Q N   
56875  C CA  . VAL Q  182 ? 1.03512 0.55056 0.54579 -0.23676 -0.24750 0.08160  177 VAL Q CA  
56876  C C   . VAL Q  182 ? 0.95693 0.46594 0.45947 -0.23312 -0.23332 0.06671  177 VAL Q C   
56877  O O   . VAL Q  182 ? 0.99315 0.52776 0.51946 -0.23069 -0.24214 0.06935  177 VAL Q O   
56878  C CB  . VAL Q  182 ? 0.92323 0.42469 0.43640 -0.20376 -0.26717 0.08871  177 VAL Q CB  
56879  C CG1 . VAL Q  182 ? 0.95681 0.46678 0.47692 -0.20287 -0.26712 0.10284  177 VAL Q CG1 
56880  C CG2 . VAL Q  182 ? 0.92070 0.43692 0.47874 -0.18836 -0.28818 0.08880  177 VAL Q CG2 
56890  N N   . ARG Q  183 ? 0.98099 0.46706 0.46956 -0.22135 -0.19681 0.05700  178 ARG Q N   
56891  C CA  . ARG Q  183 ? 0.93100 0.40903 0.41275 -0.21990 -0.17867 0.04234  178 ARG Q CA  
56892  C C   . ARG Q  183 ? 0.92520 0.37623 0.39890 -0.18944 -0.14405 0.04151  178 ARG Q C   
56893  O O   . ARG Q  183 ? 0.96457 0.40560 0.43762 -0.17462 -0.12537 0.05095  178 ARG Q O   
56894  C CB  . ARG Q  183 ? 1.04582 0.53929 0.52786 -0.25609 -0.15277 0.02763  178 ARG Q CB  
56895  C CG  . ARG Q  183 ? 0.99455 0.47523 0.47443 -0.26208 -0.10514 0.02295  178 ARG Q CG  
56896  C CD  . ARG Q  183 ? 0.95972 0.44020 0.43763 -0.28565 -0.06666 0.00067  178 ARG Q CD  
56897  N NE  . ARG Q  183 ? 1.09183 0.54059 0.56793 -0.26726 -0.02418 -0.00632 178 ARG Q NE  
56898  C CZ  . ARG Q  183 ? 1.18397 0.62971 0.66191 -0.28601 0.00791  -0.02703 178 ARG Q CZ  
56899  N NH1 . ARG Q  183 ? 1.07439 0.56399 0.56144 -0.31259 -0.00260 -0.04087 178 ARG Q NH1 
56900  N NH2 . ARG Q  183 ? 1.32463 0.73741 0.80393 -0.27096 0.05363  -0.03110 178 ARG Q NH2 
56914  N N   . PHE Q  184 ? 0.97168 0.41367 0.44058 -0.18007 -0.13340 0.03189  179 PHE Q N   
56915  C CA  . PHE Q  184 ? 0.97822 0.39566 0.44058 -0.15568 -0.09250 0.03118  179 PHE Q CA  
56916  C C   . PHE Q  184 ? 1.03870 0.45437 0.50217 -0.16731 -0.07089 0.01527  179 PHE Q C   
56917  O O   . PHE Q  184 ? 0.93531 0.36754 0.40108 -0.17547 -0.09926 0.00919  179 PHE Q O   
56918  C CB  . PHE Q  184 ? 0.96223 0.36964 0.41582 -0.11285 -0.10956 0.04353  179 PHE Q CB  
56919  C CG  . PHE Q  184 ? 1.06307 0.44834 0.50939 -0.08453 -0.06585 0.04856  179 PHE Q CG  
56920  C CD1 . PHE Q  184 ? 1.07684 0.45148 0.52381 -0.07318 -0.03455 0.06040  179 PHE Q CD1 
56921  C CD2 . PHE Q  184 ? 1.13596 0.51204 0.57636 -0.06811 -0.05394 0.04373  179 PHE Q CD2 
56922  C CE1 . PHE Q  184 ? 1.12346 0.47724 0.56535 -0.04498 0.00798  0.06905  179 PHE Q CE1 
56923  C CE2 . PHE Q  184 ? 1.08727 0.44312 0.52208 -0.04121 -0.01140 0.05179  179 PHE Q CE2 
56924  C CZ  . PHE Q  184 ? 1.04932 0.39323 0.48492 -0.02923 0.01983  0.06529  179 PHE Q CZ  
56934  N N   . ASP Q  185 ? 1.06400 0.45987 0.52844 -0.16789 -0.01929 0.00931  180 ASP Q N   
56935  C CA  . ASP Q  185 ? 1.01414 0.40614 0.48295 -0.17794 0.00770  -0.00577 180 ASP Q CA  
56936  C C   . ASP Q  185 ? 1.08370 0.44306 0.55057 -0.15013 0.05512  0.00093  180 ASP Q C   
56937  O O   . ASP Q  185 ? 1.04356 0.38319 0.51187 -0.14655 0.08975  0.00662  180 ASP Q O   
56938  C CB  . ASP Q  185 ? 1.08994 0.49654 0.56798 -0.22425 0.02732  -0.02678 180 ASP Q CB  
56939  C CG  . ASP Q  185 ? 1.12773 0.54312 0.61380 -0.24004 0.04232  -0.04436 180 ASP Q CG  
56940  O OD1 . ASP Q  185 ? 1.06153 0.46039 0.54740 -0.21393 0.05610  -0.03966 180 ASP Q OD1 
56941  O OD2 . ASP Q  185 ? 1.12360 0.56647 0.61646 -0.27850 0.04029  -0.06248 180 ASP Q OD2 
56946  N N   . SER Q  186 ? 1.15154 0.50596 0.61606 -0.12916 0.05817  0.00205  181 SER Q N   
56947  C CA  . SER Q  186 ? 1.09100 0.41628 0.55383 -0.10016 0.10380  0.01213  181 SER Q CA  
56948  C C   . SER Q  186 ? 1.18994 0.49482 0.66735 -0.12651 0.16141  -0.00110 181 SER Q C   
56949  O O   . SER Q  186 ? 1.29610 0.57112 0.77537 -0.10893 0.20567  0.01016  181 SER Q O   
56950  C CB  . SER Q  186 ? 1.08231 0.41091 0.54013 -0.07544 0.09520  0.01478  181 SER Q CB  
56951  O OG  . SER Q  186 ? 1.15210 0.49988 0.62125 -0.10563 0.08752  -0.00443 181 SER Q OG  
56957  N N   . ASP Q  187 ? 1.20591 0.52757 0.69488 -0.16857 0.16250  -0.02530 182 ASP Q N   
56958  C CA  . ASP Q  187 ? 1.27713 0.58092 0.78163 -0.19815 0.21667  -0.04401 182 ASP Q CA  
56959  C C   . ASP Q  187 ? 1.17725 0.47221 0.68495 -0.21540 0.23798  -0.04908 182 ASP Q C   
56960  O O   . ASP Q  187 ? 1.25576 0.55295 0.78530 -0.22475 0.28314  -0.06312 182 ASP Q O   
56961  C CB  . ASP Q  187 ? 1.19742 0.53209 0.71376 -0.23901 0.20774  -0.07070 182 ASP Q CB  
56962  C CG  . ASP Q  187 ? 1.16199 0.50125 0.68448 -0.22448 0.20967  -0.06934 182 ASP Q CG  
56963  O OD1 . ASP Q  187 ? 1.14852 0.47044 0.66190 -0.18119 0.20985  -0.04726 182 ASP Q OD1 
56964  O OD2 . ASP Q  187 ? 1.11971 0.48403 0.65617 -0.25629 0.21103  -0.09047 182 ASP Q OD2 
56969  N N   . ALA Q  188 ? 1.18471 0.49092 0.68034 -0.21216 0.20283  -0.03842 183 ALA Q N   
56970  C CA  . ALA Q  188 ? 1.12256 0.43330 0.62451 -0.22549 0.21924  -0.04281 183 ALA Q CA  
56971  C C   . ALA Q  188 ? 1.24993 0.53037 0.75723 -0.19031 0.26066  -0.02465 183 ALA Q C   
56972  O O   . ALA Q  188 ? 1.20875 0.46625 0.71073 -0.15378 0.27105  -0.00431 183 ALA Q O   
56973  C CB  . ALA Q  188 ? 1.19645 0.52740 0.68463 -0.23473 0.16899  -0.03471 183 ALA Q CB  
56979  N N   . ALA Q  189 ? 1.41901 0.70405 0.93683 -0.19914 0.28352  -0.03114 184 ALA Q N   
56980  C CA  . ALA Q  189 ? 1.46471 0.72651 0.99437 -0.16840 0.32856  -0.01820 184 ALA Q CA  
56981  C C   . ALA Q  189 ? 1.43041 0.68316 0.94723 -0.13020 0.31014  0.01632  184 ALA Q C   
56982  O O   . ALA Q  189 ? 1.41105 0.64939 0.93327 -0.09088 0.33531  0.03656  184 ALA Q O   
56983  C CB  . ALA Q  189 ? 1.55430 0.82153 1.09807 -0.19046 0.36016  -0.03927 184 ALA Q CB  
56989  N N   . SER Q  190 ? 1.34658 0.61316 0.84759 -0.14037 0.26539  0.02402  185 SER Q N   
56990  C CA  . SER Q  190 ? 1.27819 0.54397 0.77099 -0.10842 0.25056  0.05401  185 SER Q CA  
56991  C C   . SER Q  190 ? 1.25690 0.51835 0.73541 -0.06649 0.23060  0.07805  185 SER Q C   
56992  O O   . SER Q  190 ? 1.30768 0.57055 0.78743 -0.02772 0.23949  0.10277  185 SER Q O   
56993  C CB  . SER Q  190 ? 1.33081 0.62396 0.81642 -0.13117 0.20345  0.05352  185 SER Q CB  
56994  O OG  . SER Q  190 ? 1.31901 0.63621 0.79934 -0.15338 0.15848  0.03905  185 SER Q OG  
57000  N N   . GLN Q  191 ? 1.17263 0.44538 0.64421 -0.07045 0.20014  0.06841  186 GLN Q N   
57001  C CA  . GLN Q  191 ? 1.14426 0.42856 0.60340 -0.03215 0.16847  0.08517  186 GLN Q CA  
57002  C C   . GLN Q  191 ? 1.15137 0.46407 0.60520 -0.01816 0.12034  0.09922  186 GLN Q C   
57003  O O   . GLN Q  191 ? 1.12863 0.44996 0.57337 0.02074  0.10655  0.11831  186 GLN Q O   
57004  C CB  . GLN Q  191 ? 1.09672 0.35660 0.55341 0.00878  0.21270  0.10542  186 GLN Q CB  
57005  C CG  . GLN Q  191 ? 1.16641 0.40261 0.63276 -0.00158 0.25667  0.09228  186 GLN Q CG  
57006  C CD  . GLN Q  191 ? 1.09564 0.34301 0.55494 -0.01609 0.22544  0.07594  186 GLN Q CD  
57007  O OE1 . GLN Q  191 ? 1.08711 0.34894 0.53298 0.01250  0.19467  0.08571  186 GLN Q OE1 
57008  N NE2 . GLN Q  191 ? 1.09089 0.33811 0.56133 -0.05999 0.23265  0.04932  186 GLN Q NE2 
57017  N N   . ARG Q  192 ? 1.25830 0.58845 0.71841 -0.05072 0.09496  0.08953  187 ARG Q N   
57018  C CA  . ARG Q  192 ? 1.20929 0.56631 0.67004 -0.04478 0.05187  0.10142  187 ARG Q CA  
57019  C C   . ARG Q  192 ? 1.14490 0.52367 0.60746 -0.07737 0.00255  0.08702  187 ARG Q C   
57020  O O   . ARG Q  192 ? 1.19890 0.57604 0.66362 -0.10939 0.00778  0.06861  187 ARG Q O   
57021  C CB  . ARG Q  192 ? 1.23521 0.59265 0.70646 -0.04871 0.07779  0.11180  187 ARG Q CB  
57022  C CG  . ARG Q  192 ? 1.20384 0.53843 0.67708 -0.01637 0.13170  0.12919  187 ARG Q CG  
57023  C CD  . ARG Q  192 ? 1.22420 0.57921 0.69415 0.02637  0.11329  0.15595  187 ARG Q CD  
57024  N NE  . ARG Q  192 ? 1.19260 0.57713 0.67203 0.01779  0.08367  0.16341  187 ARG Q NE  
57025  C CZ  . ARG Q  192 ? 1.20620 0.61950 0.68643 0.04620  0.05682  0.18288  187 ARG Q CZ  
57026  N NH1 . ARG Q  192 ? 1.18067 0.59950 0.64969 0.08678  0.05488  0.19702  187 ARG Q NH1 
57027  N NH2 . ARG Q  192 ? 1.21369 0.65450 0.70658 0.03313  0.03138  0.18815  187 ARG Q NH2 
57041  N N   . MET Q  193 ? 1.06903 0.47013 0.53223 -0.06893 -0.04522 0.09611  188 MET Q N   
57042  C CA  . MET Q  193 ? 1.05844 0.47942 0.52816 -0.09998 -0.08841 0.08828  188 MET Q CA  
57043  C C   . MET Q  193 ? 1.06414 0.49323 0.54396 -0.13052 -0.07153 0.08768  188 MET Q C   
57044  O O   . MET Q  193 ? 1.12020 0.55108 0.60555 -0.11997 -0.05294 0.10060  188 MET Q O   
57045  C CB  . MET Q  193 ? 1.02527 0.46432 0.49707 -0.08413 -0.13946 0.09792  188 MET Q CB  
57046  C CG  . MET Q  193 ? 0.97429 0.41998 0.44658 -0.09684 -0.18538 0.08783  188 MET Q CG  
57047  S SD  . MET Q  193 ? 1.31304 0.74169 0.77086 -0.07927 -0.17819 0.07545  188 MET Q SD  
57048  C CE  . MET Q  193 ? 0.90470 0.34368 0.36975 -0.10864 -0.21832 0.06390  188 MET Q CE  
57058  N N   . GLU Q  194 ? 0.99850 0.43624 0.48042 -0.16708 -0.07773 0.07338  189 GLU Q N   
57059  C CA  . GLU Q  194 ? 0.97986 0.42616 0.46732 -0.19731 -0.05578 0.06891  189 GLU Q CA  
57060  C C   . GLU Q  194 ? 0.97128 0.44731 0.46551 -0.22422 -0.09751 0.07203  189 GLU Q C   
57061  O O   . GLU Q  194 ? 0.89893 0.38512 0.39320 -0.23065 -0.13531 0.06982  189 GLU Q O   
57062  C CB  . GLU Q  194 ? 1.04223 0.47658 0.52526 -0.22084 -0.01584 0.04687  189 GLU Q CB  
57063  C CG  . GLU Q  194 ? 0.98314 0.38425 0.46342 -0.19882 0.03354  0.04406  189 GLU Q CG  
57064  C CD  . GLU Q  194 ? 1.09301 0.48362 0.57229 -0.22510 0.06678  0.01914  189 GLU Q CD  
57065  O OE1 . GLU Q  194 ? 1.14572 0.54074 0.62722 -0.25612 0.09088  0.00412  189 GLU Q OE1 
57066  O OE2 . GLU Q  194 ? 1.09396 0.47443 0.57071 -0.21559 0.06886  0.01333  189 GLU Q OE2 
57073  N N   . PRO Q  195 ? 1.00371 0.49413 0.50479 -0.23953 -0.08962 0.07864  190 PRO Q N   
57074  C CA  . PRO Q  195 ? 0.95475 0.47487 0.46337 -0.26522 -0.12633 0.08499  190 PRO Q CA  
57075  C C   . PRO Q  195 ? 1.04372 0.57947 0.54600 -0.30044 -0.12404 0.06900  190 PRO Q C   
57076  O O   . PRO Q  195 ? 1.11096 0.63985 0.60519 -0.31441 -0.08447 0.05085  190 PRO Q O   
57077  C CB  . PRO Q  195 ? 1.01627 0.54789 0.53387 -0.26803 -0.11085 0.09755  190 PRO Q CB  
57078  C CG  . PRO Q  195 ? 0.95896 0.46613 0.47314 -0.24631 -0.06202 0.09556  190 PRO Q CG  
57079  C CD  . PRO Q  195 ? 1.04765 0.52773 0.55095 -0.23287 -0.04406 0.08201  190 PRO Q CD  
57087  N N   . ARG Q  196 ? 1.19120 0.74999 0.69861 -0.31504 -0.16690 0.07622  191 ARG Q N   
57088  C CA  . ARG Q  196 ? 1.15290 0.75195 0.66321 -0.33465 -0.16559 0.06862  191 ARG Q CA  
57089  C C   . ARG Q  196 ? 1.20693 0.84282 0.73167 -0.34394 -0.19010 0.08902  191 ARG Q C   
57090  O O   . ARG Q  196 ? 1.19309 0.86037 0.72894 -0.34932 -0.19864 0.09461  191 ARG Q O   
57091  C CB  . ARG Q  196 ? 1.07580 0.68208 0.59204 -0.32263 -0.17661 0.06378  191 ARG Q CB  
57092  C CG  . ARG Q  196 ? 1.12227 0.70018 0.62475 -0.31933 -0.14689 0.04189  191 ARG Q CG  
57093  C CD  . ARG Q  196 ? 1.06222 0.64004 0.55629 -0.34127 -0.10084 0.02239  191 ARG Q CD  
57094  N NE  . ARG Q  196 ? 1.12815 0.70674 0.62135 -0.34598 -0.07477 0.00092  191 ARG Q NE  
57095  C CZ  . ARG Q  196 ? 1.17140 0.71514 0.65851 -0.34406 -0.03230 -0.01509 191 ARG Q CZ  
57096  N NH1 . ARG Q  196 ? 1.17483 0.67787 0.65614 -0.33277 -0.00797 -0.00894 191 ARG Q NH1 
57097  N NH2 . ARG Q  196 ? 1.28669 0.83724 0.77793 -0.34997 -0.01164 -0.03398 191 ARG Q NH2 
57111  N N   . ALA Q  197 ? 1.20519 0.83583 0.73385 -0.34567 -0.19873 0.10255  192 ALA Q N   
57112  C CA  . ALA Q  197 ? 1.11277 0.77604 0.65469 -0.35734 -0.21611 0.12246  192 ALA Q CA  
57113  C C   . ALA Q  197 ? 1.11632 0.77288 0.66035 -0.36431 -0.20585 0.12868  192 ALA Q C   
57114  O O   . ALA Q  197 ? 1.07048 0.69553 0.61378 -0.34688 -0.19273 0.12867  192 ALA Q O   
57115  C CB  . ALA Q  197 ? 1.10331 0.76912 0.67361 -0.33970 -0.25028 0.14452  192 ALA Q CB  
57121  N N   . PRO Q  198 ? 1.18061 0.86888 0.73037 -0.38250 -0.20452 0.13902  193 PRO Q N   
57122  C CA  . PRO Q  198 ? 1.16252 0.84931 0.72082 -0.38232 -0.18457 0.14860  193 PRO Q CA  
57123  C C   . PRO Q  198 ? 1.07617 0.75552 0.65656 -0.36216 -0.21189 0.16925  193 PRO Q C   
57124  O O   . PRO Q  198 ? 1.03055 0.69796 0.61463 -0.34451 -0.19121 0.17414  193 PRO Q O   
57125  C CB  . PRO Q  198 ? 1.08701 0.81613 0.64706 -0.40665 -0.18134 0.15449  193 PRO Q CB  
57126  C CG  . PRO Q  198 ? 1.15326 0.90018 0.69585 -0.42162 -0.18592 0.14251  193 PRO Q CG  
57127  C CD  . PRO Q  198 ? 1.16609 0.89352 0.71277 -0.40073 -0.21127 0.14484  193 PRO Q CD  
57135  N N   . TRP Q  199 ? 1.03208 0.72302 0.62947 -0.36051 -0.25647 0.17981  194 TRP Q N   
57136  C CA  . TRP Q  199 ? 0.97139 0.66297 0.59639 -0.34699 -0.28314 0.19494  194 TRP Q CA  
57137  C C   . TRP Q  199 ? 0.96156 0.62145 0.57970 -0.31729 -0.28083 0.18998  194 TRP Q C   
57138  O O   . TRP Q  199 ? 1.02923 0.69412 0.66211 -0.30124 -0.28475 0.20084  194 TRP Q O   
57139  C CB  . TRP Q  199 ? 0.90198 0.60326 0.56379 -0.34352 -0.30870 0.20368  194 TRP Q CB  
57140  C CG  . TRP Q  199 ? 0.96186 0.65054 0.61891 -0.33412 -0.30644 0.19704  194 TRP Q CG  
57141  C CD1 . TRP Q  199 ? 0.92001 0.62617 0.56608 -0.34681 -0.29681 0.19848  194 TRP Q CD1 
57142  C CD2 . TRP Q  199 ? 0.93772 0.59715 0.60260 -0.31235 -0.31571 0.18832  194 TRP Q CD2 
57143  N NE1 . TRP Q  199 ? 0.92140 0.61140 0.57030 -0.33497 -0.30019 0.19297  194 TRP Q NE1 
57144  C CE2 . TRP Q  199 ? 0.89315 0.55422 0.55296 -0.31304 -0.31115 0.18611  194 TRP Q CE2 
57145  C CE3 . TRP Q  199 ? 0.85368 0.48752 0.52801 -0.29342 -0.32822 0.18191  194 TRP Q CE3 
57146  C CZ2 . TRP Q  199 ? 0.86638 0.50439 0.53136 -0.29502 -0.31810 0.17813  194 TRP Q CZ2 
57147  C CZ3 . TRP Q  199 ? 0.92080 0.53585 0.59910 -0.27278 -0.33297 0.17019  194 TRP Q CZ3 
57148  C CH2 . TRP Q  199 ? 0.94880 0.56431 0.62266 -0.27440 -0.32810 0.16924  194 TRP Q CH2 
57159  N N   . ILE Q  200 ? 0.98788 0.62044 0.58346 -0.30763 -0.27523 0.17459  195 ILE Q N   
57160  C CA  . ILE Q  200 ? 0.93364 0.54369 0.52367 -0.27430 -0.27247 0.16834  195 ILE Q CA  
57161  C C   . ILE Q  200 ? 0.95116 0.55622 0.53450 -0.25757 -0.22641 0.16736  195 ILE Q C   
57162  O O   . ILE Q  200 ? 0.98348 0.58136 0.56827 -0.22748 -0.22354 0.17100  195 ILE Q O   
57163  C CB  . ILE Q  200 ? 0.85871 0.44576 0.43163 -0.26729 -0.27839 0.15165  195 ILE Q CB  
57164  C CG1 . ILE Q  200 ? 0.86387 0.43425 0.43582 -0.23105 -0.28256 0.14550  195 ILE Q CG1 
57165  C CG2 . ILE Q  200 ? 0.91891 0.49805 0.47237 -0.27814 -0.23696 0.13592  195 ILE Q CG2 
57166  C CD1 . ILE Q  200 ? 0.93822 0.52806 0.54522 -0.21468 -0.30543 0.14996  195 ILE Q CD1 
57178  N N   . GLU Q  201 ? 1.05764 0.66749 0.63377 -0.27541 -0.18924 0.16273  196 GLU Q N   
57179  C CA  . GLU Q  201 ? 1.07813 0.67891 0.65042 -0.25942 -0.14130 0.16205  196 GLU Q CA  
57180  C C   . GLU Q  201 ? 1.09997 0.72048 0.69280 -0.24253 -0.14536 0.18326  196 GLU Q C   
57181  O O   . GLU Q  201 ? 1.07117 0.68390 0.66407 -0.21785 -0.11175 0.18779  196 GLU Q O   
57182  C CB  . GLU Q  201 ? 1.21619 0.81962 0.77816 -0.28584 -0.10259 0.14990  196 GLU Q CB  
57183  C CG  . GLU Q  201 ? 1.29731 0.87722 0.83867 -0.29434 -0.07917 0.12495  196 GLU Q CG  
57184  C CD  . GLU Q  201 ? 1.31001 0.90321 0.84084 -0.32965 -0.05638 0.10904  196 GLU Q CD  
57185  O OE1 . GLU Q  201 ? 1.22669 0.84405 0.76370 -0.34431 -0.05124 0.11768  196 GLU Q OE1 
57186  O OE2 . GLU Q  201 ? 1.29791 0.88075 0.81431 -0.34308 -0.04354 0.08717  196 GLU Q OE2 
57193  N N   . GLN Q  202 ? 1.05920 0.70643 0.67183 -0.25503 -0.18477 0.19761  197 GLN Q N   
57194  C CA  . GLN Q  202 ? 1.05536 0.72666 0.69140 -0.23967 -0.19412 0.21715  197 GLN Q CA  
57195  C C   . GLN Q  202 ? 0.98353 0.64559 0.61774 -0.20159 -0.19712 0.21842  197 GLN Q C   
57196  O O   . GLN Q  202 ? 1.03193 0.70686 0.67513 -0.17855 -0.17670 0.23099  197 GLN Q O   
57197  C CB  . GLN Q  202 ? 1.13964 0.83617 0.79964 -0.25925 -0.24226 0.22964  197 GLN Q CB  
57198  C CG  . GLN Q  202 ? 1.23016 0.94749 0.89764 -0.29368 -0.24031 0.23746  197 GLN Q CG  
57199  C CD  . GLN Q  202 ? 1.15021 0.88503 0.84228 -0.31256 -0.28860 0.24996  197 GLN Q CD  
57200  O OE1 . GLN Q  202 ? 1.00191 0.73039 0.70846 -0.30155 -0.32063 0.24206  197 GLN Q OE1 
57201  N NE2 . GLN Q  202 ? 1.11045 0.87413 0.81842 -0.33701 -0.28703 0.26059  197 GLN Q NE2 
57210  N N   . GLU Q  203 ? 0.96991 0.61266 0.59204 -0.19299 -0.22162 0.20656  198 GLU Q N   
57211  C CA  . GLU Q  203 ? 0.98538 0.62752 0.60607 -0.15847 -0.23529 0.20833  198 GLU Q CA  
57212  C C   . GLU Q  203 ? 1.00525 0.63949 0.61596 -0.12711 -0.18839 0.21380  198 GLU Q C   
57213  O O   . GLU Q  203 ? 1.01512 0.62552 0.61167 -0.13019 -0.14519 0.20651  198 GLU Q O   
57214  C CB  . GLU Q  203 ? 1.03821 0.65654 0.64265 -0.15435 -0.26060 0.19182  198 GLU Q CB  
57215  C CG  . GLU Q  203 ? 0.91401 0.54347 0.54090 -0.17834 -0.30187 0.18290  198 GLU Q CG  
57216  C CD  . GLU Q  203 ? 0.87555 0.53606 0.53943 -0.17229 -0.33011 0.18466  198 GLU Q CD  
57217  O OE1 . GLU Q  203 ? 0.89065 0.56387 0.55394 -0.14377 -0.32970 0.18805  198 GLU Q OE1 
57218  O OE2 . GLU Q  203 ? 0.94440 0.61584 0.63782 -0.19592 -0.34988 0.18383  198 GLU Q OE2 
57225  N N   . GLY Q  204 ? 0.98805 0.64387 0.60761 -0.09675 -0.19681 0.22685  199 GLY Q N   
57226  C CA  . GLY Q  204 ? 1.01814 0.67210 0.63212 -0.06221 -0.15440 0.23847  199 GLY Q CA  
57227  C C   . GLY Q  204 ? 1.03437 0.65962 0.62350 -0.03518 -0.14051 0.23015  199 GLY Q C   
57228  O O   . GLY Q  204 ? 1.09220 0.69742 0.66702 -0.04441 -0.16158 0.21300  199 GLY Q O   
57232  N N   . PRO Q  205 ? 1.15725 0.78138 0.74213 0.00070  -0.10298 0.24458  200 PRO Q N   
57233  C CA  . PRO Q  205 ? 1.14437 0.73926 0.70605 0.02721  -0.08142 0.23982  200 PRO Q CA  
57234  C C   . PRO Q  205 ? 1.12907 0.73823 0.67982 0.04764  -0.12451 0.23581  200 PRO Q C   
57235  O O   . PRO Q  205 ? 1.20455 0.78727 0.73481 0.05624  -0.12029 0.22414  200 PRO Q O   
57236  C CB  . PRO Q  205 ? 1.09301 0.68740 0.65807 0.06168  -0.02904 0.26222  200 PRO Q CB  
57237  C CG  . PRO Q  205 ? 1.14981 0.76505 0.73816 0.04662  -0.01692 0.27344  200 PRO Q CG  
57238  C CD  . PRO Q  205 ? 1.23141 0.88001 0.83368 0.01961  -0.07443 0.26803  200 PRO Q CD  
57246  N N   . GLU Q  206 ? 1.02649 0.67807 0.59070 0.05547  -0.16481 0.24369  201 GLU Q N   
57247  C CA  . GLU Q  206 ? 0.96621 0.63196 0.51881 0.07278  -0.20698 0.23490  201 GLU Q CA  
57248  C C   . GLU Q  206 ? 1.02942 0.67309 0.57966 0.04519  -0.23217 0.20666  201 GLU Q C   
57249  O O   . GLU Q  206 ? 1.01661 0.65868 0.55904 0.06027  -0.23778 0.19099  201 GLU Q O   
57250  C CB  . GLU Q  206 ? 1.04757 0.77106 0.62725 0.07622  -0.24428 0.23980  201 GLU Q CB  
57253  N N   . TYR Q  207 ? 0.98910 0.62059 0.55001 0.00537  -0.24368 0.20042  202 TYR Q N   
57254  C CA  . TYR Q  207 ? 0.94554 0.55946 0.50906 -0.01972 -0.26225 0.17581  202 TYR Q CA  
57255  C C   . TYR Q  207 ? 0.99849 0.56802 0.52994 -0.01509 -0.23258 0.17097  202 TYR Q C   
57256  O O   . TYR Q  207 ? 1.09299 0.65549 0.61937 -0.00769 -0.24231 0.15347  202 TYR Q O   
57257  C CB  . TYR Q  207 ? 0.89760 0.51325 0.47990 -0.06131 -0.27649 0.17515  202 TYR Q CB  
57258  C CG  . TYR Q  207 ? 0.91686 0.51315 0.50078 -0.08689 -0.28911 0.15518  202 TYR Q CG  
57259  C CD1 . TYR Q  207 ? 0.97058 0.57889 0.58162 -0.09305 -0.31952 0.13720  202 TYR Q CD1 
57260  C CD2 . TYR Q  207 ? 0.97845 0.54300 0.53792 -0.10489 -0.26624 0.15527  202 TYR Q CD2 
57261  C CE1 . TYR Q  207 ? 0.93671 0.52711 0.55279 -0.11255 -0.32701 0.12353  202 TYR Q CE1 
57262  C CE2 . TYR Q  207 ? 0.94820 0.50257 0.51024 -0.12665 -0.27931 0.13924  202 TYR Q CE2 
57263  C CZ  . TYR Q  207 ? 0.97666 0.54476 0.56908 -0.12858 -0.30949 0.12485  202 TYR Q CZ  
57264  O OH  . TYR Q  207 ? 0.92840 0.48564 0.52827 -0.14601 -0.31702 0.11377  202 TYR Q OH  
57274  N N   . TRP Q  208 ? 1.02949 0.58142 0.55632 -0.02038 -0.18601 0.17870  203 TRP Q N   
57275  C CA  . TRP Q  208 ? 1.01622 0.53350 0.52676 -0.02378 -0.15086 0.16732  203 TRP Q CA  
57276  C C   . TRP Q  208 ? 1.00585 0.51133 0.49811 0.01557  -0.13311 0.17039  203 TRP Q C   
57277  O O   . TRP Q  208 ? 1.03403 0.51582 0.51239 0.01496  -0.12496 0.15748  203 TRP Q O   
57278  C CB  . TRP Q  208 ? 0.96670 0.47193 0.48327 -0.04026 -0.10191 0.17028  203 TRP Q CB  
57279  C CG  . TRP Q  208 ? 0.97292 0.48813 0.50153 -0.08186 -0.11737 0.16371  203 TRP Q CG  
57280  C CD1 . TRP Q  208 ? 0.96824 0.50656 0.51428 -0.09471 -0.11883 0.17527  203 TRP Q CD1 
57281  C CD2 . TRP Q  208 ? 0.96392 0.47093 0.48822 -0.11462 -0.13380 0.14638  203 TRP Q CD2 
57282  N NE1 . TRP Q  208 ? 1.02046 0.56445 0.57167 -0.13357 -0.13434 0.16655  203 TRP Q NE1 
57283  C CE2 . TRP Q  208 ? 0.97002 0.49614 0.50792 -0.14594 -0.14417 0.14933  203 TRP Q CE2 
57284  C CE3 . TRP Q  208 ? 0.91555 0.40453 0.42662 -0.11933 -0.14010 0.13034  203 TRP Q CE3 
57285  C CZ2 . TRP Q  208 ? 0.91807 0.44708 0.45522 -0.18048 -0.16085 0.13813  203 TRP Q CZ2 
57286  C CZ3 . TRP Q  208 ? 0.92427 0.41686 0.43656 -0.15374 -0.15721 0.11861  203 TRP Q CZ3 
57287  C CH2 . TRP Q  208 ? 0.92139 0.43441 0.44588 -0.18346 -0.16763 0.12314  203 TRP Q CH2 
57298  N N   . ASP Q  209 ? 1.01752 0.54327 0.51005 0.05062  -0.12729 0.18874  204 ASP Q N   
57299  C CA  . ASP Q  209 ? 1.10661 0.62753 0.58021 0.09128  -0.11265 0.19513  204 ASP Q CA  
57300  C C   . ASP Q  209 ? 1.05874 0.59543 0.52931 0.09611  -0.15603 0.17664  204 ASP Q C   
57301  O O   . ASP Q  209 ? 0.99672 0.51763 0.45337 0.10941  -0.14432 0.16830  204 ASP Q O   
57302  C CB  . ASP Q  209 ? 1.17086 0.72115 0.64849 0.12838  -0.09909 0.22094  204 ASP Q CB  
57303  C CG  . ASP Q  209 ? 1.13549 0.67204 0.62440 0.13152  -0.04215 0.23791  204 ASP Q CG  
57304  O OD1 . ASP Q  209 ? 1.07545 0.57473 0.56424 0.10952  -0.00697 0.22746  204 ASP Q OD1 
57305  O OD2 . ASP Q  209 ? 1.19471 0.75934 0.69359 0.15633  -0.03209 0.26100  204 ASP Q OD2 
57310  N N   . GLY Q  210 ? 0.99332 0.56703 0.48678 0.08373  -0.20056 0.16684  205 GLY Q N   
57311  C CA  . GLY Q  210 ? 1.03516 0.62669 0.53807 0.08426  -0.23330 0.14336  205 GLY Q CA  
57312  C C   . GLY Q  210 ? 1.05155 0.60929 0.54780 0.06074  -0.23870 0.12477  205 GLY Q C   
57313  O O   . GLY Q  210 ? 1.06940 0.62349 0.55916 0.07245  -0.24392 0.11051  205 GLY Q O   
57317  N N   . GLU Q  211 ? 0.99565 0.53178 0.49355 0.02716  -0.23727 0.12570  206 GLU Q N   
57318  C CA  . GLU Q  211 ? 0.99726 0.50736 0.48924 0.00397  -0.24202 0.11070  206 GLU Q CA  
57319  C C   . GLU Q  211 ? 1.13632 0.61177 0.59643 0.01931  -0.20769 0.11317  206 GLU Q C   
57320  O O   . GLU Q  211 ? 1.19915 0.66395 0.65294 0.01910  -0.21487 0.09918  206 GLU Q O   
57321  C CB  . GLU Q  211 ? 0.93641 0.43788 0.43518 -0.03574 -0.24483 0.11378  206 GLU Q CB  
57322  C CG  . GLU Q  211 ? 1.05306 0.58492 0.58849 -0.05525 -0.27845 0.10930  206 GLU Q CG  
57323  C CD  . GLU Q  211 ? 1.02085 0.56221 0.57983 -0.05291 -0.30500 0.09024  206 GLU Q CD  
57324  O OE1 . GLU Q  211 ? 1.06529 0.59104 0.62510 -0.06587 -0.30830 0.08024  206 GLU Q OE1 
57325  O OE2 . GLU Q  211 ? 0.97037 0.53389 0.54639 -0.03771 -0.31985 0.08653  206 GLU Q OE2 
57332  N N   . THR Q  212 ? 1.09213 0.55211 0.53971 0.03274  -0.16446 0.12990  207 THR Q N   
57333  C CA  . THR Q  212 ? 1.02794 0.46369 0.46321 0.04657  -0.12044 0.12894  207 THR Q CA  
57334  C C   . THR Q  212 ? 1.10032 0.53983 0.51743 0.08574  -0.12881 0.13056  207 THR Q C   
57335  O O   . THR Q  212 ? 1.07365 0.49586 0.47946 0.08987  -0.11906 0.12149  207 THR Q O   
57336  C CB  . THR Q  212 ? 1.01090 0.43658 0.45168 0.05400  -0.06613 0.14417  207 THR Q CB  
57337  O OG1 . THR Q  212 ? 1.16014 0.58785 0.61718 0.01913  -0.06063 0.14144  207 THR Q OG1 
57338  C CG2 . THR Q  212 ? 1.02007 0.41527 0.45394 0.05960  -0.01709 0.14091  207 THR Q CG2 
57346  N N   . ARG Q  213 ? 1.08749 0.56685 0.51658 0.11173  -0.14258 0.13725  208 ARG Q N   
57347  C CA  . ARG Q  213 ? 1.12237 0.62555 0.54850 0.14416  -0.14886 0.13246  208 ARG Q CA  
57348  C C   . ARG Q  213 ? 1.11444 0.61918 0.54353 0.13202  -0.18373 0.10732  208 ARG Q C   
57349  O O   . ARG Q  213 ? 1.14912 0.64639 0.56464 0.14926  -0.17582 0.10084  208 ARG Q O   
57350  C CB  . ARG Q  213 ? 1.12861 0.68070 0.56970 0.16555  -0.16333 0.14115  208 ARG Q CB  
57351  C CG  . ARG Q  213 ? 1.19584 0.77658 0.63161 0.19851  -0.16590 0.13773  208 ARG Q CG  
57352  C CD  . ARG Q  213 ? 1.11948 0.75293 0.57107 0.21107  -0.18858 0.14164  208 ARG Q CD  
57353  N NE  . ARG Q  213 ? 1.21691 0.86503 0.69030 0.18204  -0.22745 0.12759  208 ARG Q NE  
57354  C CZ  . ARG Q  213 ? 1.28112 0.93219 0.76400 0.16733  -0.25892 0.10213  208 ARG Q CZ  
57355  N NH1 . ARG Q  213 ? 1.19748 0.83944 0.66741 0.17951  -0.25988 0.08740  208 ARG Q NH1 
57356  N NH2 . ARG Q  213 ? 1.14983 0.81104 0.65724 0.14062  -0.28717 0.09207  208 ARG Q NH2 
57370  N N   . LYS Q  214 ? 1.16737 0.68163 0.61750 0.10286  -0.21894 0.09397  209 LYS Q N   
57371  C CA  . LYS Q  214 ? 1.17778 0.69364 0.63937 0.09219  -0.24779 0.07110  209 LYS Q CA  
57372  C C   . LYS Q  214 ? 1.13949 0.62083 0.58556 0.07899  -0.23753 0.06557  209 LYS Q C   
57373  O O   . LYS Q  214 ? 1.18758 0.66556 0.62975 0.08893  -0.24429 0.05283  209 LYS Q O   
57374  C CB  . LYS Q  214 ? 1.06963 0.60098 0.56403 0.06420  -0.27950 0.06197  209 LYS Q CB  
57375  C CG  . LYS Q  214 ? 1.10623 0.67394 0.61768 0.07613  -0.29559 0.06212  209 LYS Q CG  
57376  C CD  . LYS Q  214 ? 1.10073 0.67597 0.64541 0.04947  -0.32414 0.05147  209 LYS Q CD  
57377  C CE  . LYS Q  214 ? 1.09763 0.67281 0.65487 0.02321  -0.32325 0.06465  209 LYS Q CE  
57378  N NZ  . LYS Q  214 ? 1.05305 0.64333 0.64332 0.00461  -0.34781 0.05993  209 LYS Q NZ  
57392  N N   . VAL Q  215 ? 1.14378 0.59960 0.57960 0.05571  -0.22034 0.07511  210 VAL Q N   
57393  C CA  . VAL Q  215 ? 1.04894 0.47524 0.46935 0.03818  -0.21231 0.06974  210 VAL Q CA  
57394  C C   . VAL Q  215 ? 1.12531 0.53046 0.52000 0.06535  -0.17820 0.07475  210 VAL Q C   
57395  O O   . VAL Q  215 ? 1.15690 0.55479 0.54852 0.06315  -0.17756 0.06411  210 VAL Q O   
57396  C CB  . VAL Q  215 ? 1.00038 0.41547 0.42624 0.00097  -0.19511 0.07381  210 VAL Q CB  
57397  C CG1 . VAL Q  215 ? 1.10611 0.51084 0.53067 0.00810  -0.14080 0.08413  210 VAL Q CG1 
57398  C CG2 . VAL Q  215 ? 1.02897 0.43978 0.46010 -0.02555 -0.19730 0.06003  210 VAL Q CG2 
57408  N N   . LYS Q  216 ? 1.12411 0.52791 0.51145 0.09064  -0.14395 0.09034  211 LYS Q N   
57409  C CA  . LYS Q  216 ? 1.06858 0.46079 0.44247 0.11866  -0.10648 0.09605  211 LYS Q CA  
57410  C C   . LYS Q  216 ? 1.11423 0.52721 0.48121 0.14741  -0.13147 0.08692  211 LYS Q C   
57411  O O   . LYS Q  216 ? 1.14938 0.54849 0.50182 0.16145  -0.11526 0.08537  211 LYS Q O   
57412  C CB  . LYS Q  216 ? 1.16764 0.55720 0.53918 0.14229  -0.06412 0.11818  211 LYS Q CB  
57413  C CG  . LYS Q  216 ? 1.16890 0.53642 0.55667 0.11734  -0.01448 0.12090  211 LYS Q CG  
57414  C CD  . LYS Q  216 ? 1.15283 0.52101 0.54434 0.13547  0.01588  0.14323  211 LYS Q CD  
57415  C CE  . LYS Q  216 ? 1.20264 0.54108 0.60770 0.12029  0.07650  0.14617  211 LYS Q CE  
57416  N NZ  . LYS Q  216 ? 1.23563 0.57592 0.64977 0.13657  0.10624  0.16738  211 LYS Q NZ  
57430  N N   . ALA Q  217 ? 1.18672 0.63710 0.57128 0.15332  -0.16646 0.07810  212 ALA Q N   
57431  C CA  . ALA Q  217 ? 1.20874 0.68090 0.59584 0.17191  -0.18911 0.06208  212 ALA Q CA  
57432  C C   . ALA Q  217 ? 1.22312 0.67817 0.61173 0.15431  -0.20711 0.04508  212 ALA Q C   
57433  O O   . ALA Q  217 ? 1.24288 0.69268 0.61762 0.17283  -0.20064 0.03974  212 ALA Q O   
57434  C CB  . ALA Q  217 ? 1.16546 0.67383 0.57513 0.17203  -0.22072 0.05339  212 ALA Q CB  
57440  N N   . HIS Q  218 ? 1.16777 0.61711 0.57503 0.11932  -0.22858 0.03819  213 HIS Q N   
57441  C CA  . HIS Q  218 ? 1.16250 0.60006 0.57593 0.10159  -0.24372 0.02574  213 HIS Q CA  
57442  C C   . HIS Q  218 ? 1.21425 0.62397 0.59698 0.10674  -0.21644 0.03295  213 HIS Q C   
57443  O O   . HIS Q  218 ? 1.26163 0.66798 0.64101 0.11178  -0.22323 0.02385  213 HIS Q O   
57444  C CB  . HIS Q  218 ? 1.16217 0.60000 0.60008 0.06237  -0.26166 0.02417  213 HIS Q CB  
57445  C CG  . HIS Q  218 ? 1.14360 0.60217 0.61818 0.05504  -0.28941 0.01521  213 HIS Q CG  
57446  N ND1 . HIS Q  218 ? 1.13724 0.61322 0.62149 0.06012  -0.29426 0.01893  213 HIS Q ND1 
57447  C CD2 . HIS Q  218 ? 1.07024 0.53136 0.57309 0.04375  -0.31055 0.00565  213 HIS Q CD2 
57448  C CE1 . HIS Q  218 ? 1.17845 0.66402 0.69303 0.05043  -0.31769 0.01054  213 HIS Q CE1 
57449  N NE2 . HIS Q  218 ? 1.17008 0.64397 0.69590 0.04157  -0.32643 0.00348  213 HIS Q NE2 
57457  N N   . SER Q  219 ? 1.27668 0.66749 0.64481 0.10407  -0.17904 0.04887  214 SER Q N   
57458  C CA  . SER Q  219 ? 1.25115 0.63219 0.62188 0.10115  -0.13572 0.04895  214 SER Q CA  
57459  C C   . SER Q  219 ? 1.37948 0.75958 0.73048 0.14274  -0.12111 0.05348  214 SER Q C   
57460  O O   . SER Q  219 ? 1.39657 0.77498 0.74871 0.14428  -0.11045 0.04686  214 SER Q O   
57461  C CB  . SER Q  219 ? 1.21751 0.58794 0.59812 0.08557  -0.08947 0.05876  214 SER Q CB  
57462  O OG  . SER Q  219 ? 1.34705 0.70750 0.73743 0.07018  -0.05024 0.05370  214 SER Q OG  
57468  N N   . GLN Q  220 ? 1.44259 0.82826 0.77554 0.17737  -0.12034 0.06567  215 GLN Q N   
57469  C CA  . GLN Q  220 ? 1.43415 0.83141 0.75296 0.21715  -0.10633 0.06885  215 GLN Q CA  
57470  C C   . GLN Q  220 ? 1.34681 0.75741 0.66658 0.22259  -0.14039 0.04820  215 GLN Q C   
57471  O O   . GLN Q  220 ? 1.32015 0.72223 0.62526 0.23940  -0.12567 0.04873  215 GLN Q O   
57472  C CB  . GLN Q  220 ? 1.32838 0.75901 0.65281 0.24294  -0.10293 0.07645  215 GLN Q CB  
57475  N N   . THR Q  221 ? 1.33778 0.76779 0.67898 0.20807  -0.18209 0.03051  216 THR Q N   
57476  C CA  . THR Q  221 ? 1.34165 0.77999 0.69138 0.21136  -0.21038 0.01016  216 THR Q CA  
57477  C C   . THR Q  221 ? 1.36555 0.78246 0.70714 0.20076  -0.20655 0.00922  216 THR Q C   
57478  O O   . THR Q  221 ? 1.38601 0.80430 0.71759 0.22146  -0.20555 0.00282  216 THR Q O   
57479  C CB  . THR Q  221 ? 1.32362 0.77430 0.70576 0.18841  -0.24703 -0.00454 216 THR Q CB  
57480  O OG1 . THR Q  221 ? 1.26871 0.74017 0.65727 0.19598  -0.25044 -0.00179 216 THR Q OG1 
57481  C CG2 . THR Q  221 ? 1.28019 0.73372 0.67297 0.19602  -0.27069 -0.02403 216 THR Q CG2 
57489  N N   . HIS Q  222 ? 1.31346 0.71203 0.65725 0.16825  -0.20437 0.01601  217 HIS Q N   
57490  C CA  . HIS Q  222 ? 1.18030 0.57581 0.53438 0.14918  -0.19762 0.01106  217 HIS Q CA  
57491  C C   . HIS Q  222 ? 1.25253 0.64730 0.60227 0.16503  -0.15139 0.01717  217 HIS Q C   
57492  O O   . HIS Q  222 ? 1.27899 0.68009 0.63275 0.17004  -0.14979 0.01069  217 HIS Q O   
57493  C CB  . HIS Q  222 ? 1.15724 0.55453 0.53536 0.10342  -0.19459 0.01113  217 HIS Q CB  
57494  C CG  . HIS Q  222 ? 1.14847 0.55003 0.53762 0.08359  -0.24121 0.00488  217 HIS Q CG  
57495  N ND1 . HIS Q  222 ? 1.19246 0.60327 0.60295 0.04488  -0.24756 0.00311  217 HIS Q ND1 
57496  C CD2 . HIS Q  222 ? 1.13990 0.55482 0.55205 0.09225  -0.26863 -0.00376 217 HIS Q CD2 
57497  C CE1 . HIS Q  222 ? 1.15238 0.57455 0.58956 0.03542  -0.27986 -0.00018 217 HIS Q CE1 
57498  N NE2 . HIS Q  222 ? 1.22574 0.65117 0.67208 0.06179  -0.28801 -0.00580 217 HIS Q NE2 
57506  N N   . ARG Q  223 ? 1.24485 0.63213 0.58875 0.17373  -0.11186 0.03122  218 ARG Q N   
57507  C CA  . ARG Q  223 ? 1.25501 0.63854 0.59732 0.18912  -0.06392 0.03994  218 ARG Q CA  
57508  C C   . ARG Q  223 ? 1.38131 0.77305 0.70142 0.23153  -0.07158 0.03961  218 ARG Q C   
57509  O O   . ARG Q  223 ? 1.45607 0.85214 0.78158 0.23649  -0.05242 0.03783  218 ARG Q O   
57510  C CB  . ARG Q  223 ? 1.37240 0.74330 0.71147 0.19708  -0.02136 0.05835  218 ARG Q CB  
57513  N N   . VAL Q  224 ? 1.21630 0.61336 0.51154 0.26207  -0.09960 0.04006  219 VAL Q N   
57514  C CA  . VAL Q  224 ? 1.22070 0.62807 0.49104 0.30287  -0.11044 0.03593  219 VAL Q CA  
57515  C C   . VAL Q  224 ? 1.31175 0.72247 0.59186 0.29377  -0.13957 0.01683  219 VAL Q C   
57516  O O   . VAL Q  224 ? 1.32929 0.74629 0.60574 0.31165  -0.12513 0.01529  219 VAL Q O   
57517  C CB  . VAL Q  224 ? 1.17115 0.60871 0.44583 0.31866  -0.13080 0.02613  219 VAL Q CB  
57518  C CG1 . VAL Q  224 ? 1.15861 0.61440 0.43053 0.33906  -0.15669 0.00433  219 VAL Q CG1 
57519  C CG2 . VAL Q  224 ? 1.16329 0.61199 0.42746 0.34385  -0.09320 0.04680  219 VAL Q CG2 
57529  N N   . ASP Q  225 ? 1.20587 0.61464 0.50174 0.26674  -0.17930 0.00357  220 ASP Q N   
57530  C CA  . ASP Q  225 ? 1.22194 0.63453 0.53099 0.26011  -0.20781 -0.01250 220 ASP Q CA  
57531  C C   . ASP Q  225 ? 1.31310 0.73052 0.64091 0.24313  -0.18302 -0.00952 220 ASP Q C   
57532  O O   . ASP Q  225 ? 1.34894 0.77364 0.68211 0.25118  -0.19602 -0.01839 220 ASP Q O   
57533  C CB  . ASP Q  225 ? 1.25098 0.66801 0.59382 0.22641  -0.24238 -0.02449 220 ASP Q CB  
57534  C CG  . ASP Q  225 ? 1.23431 0.66356 0.59167 0.23570  -0.26198 -0.03880 220 ASP Q CG  
57535  O OD1 . ASP Q  225 ? 1.28893 0.72681 0.63344 0.25264  -0.24925 -0.03451 220 ASP Q OD1 
57536  O OD2 . ASP Q  225 ? 1.23689 0.66592 0.61802 0.22646  -0.28886 -0.05265 220 ASP Q OD2 
57541  N N   . LEU Q  226 ? 1.32929 0.74634 0.67245 0.21828  -0.14569 0.00081  221 LEU Q N   
57542  C CA  . LEU Q  226 ? 1.30937 0.73790 0.67649 0.19799  -0.11946 0.00032  221 LEU Q CA  
57543  C C   . LEU Q  226 ? 1.32670 0.76149 0.68378 0.23126  -0.09011 0.00511  221 LEU Q C   
57544  O O   . LEU Q  226 ? 1.32867 0.77886 0.70073 0.22894  -0.08768 0.00002  221 LEU Q O   
57545  C CB  . LEU Q  226 ? 1.16429 0.58893 0.55027 0.16145  -0.08534 0.00618  221 LEU Q CB  
57546  C CG  . LEU Q  226 ? 1.13024 0.55939 0.53516 0.11863  -0.10917 -0.00062 221 LEU Q CG  
57547  C CD1 . LEU Q  226 ? 1.10540 0.52837 0.52386 0.08683  -0.07096 0.00277  221 LEU Q CD1 
57548  C CD2 . LEU Q  226 ? 1.12786 0.57955 0.55364 0.09971  -0.13168 -0.01005 221 LEU Q CD2 
57560  N N   . GLY Q  227 ? 1.57314 0.99978 0.90560 0.26365  -0.06702 0.01683  222 GLY Q N   
57561  C CA  . GLY Q  227 ? 1.68640 1.12092 1.00602 0.29912  -0.03974 0.02373  222 GLY Q CA  
57562  C C   . GLY Q  227 ? 1.62404 1.06781 0.92370 0.33206  -0.07439 0.01143  222 GLY Q C   
57563  O O   . GLY Q  227 ? 1.60059 1.05696 0.90177 0.34943  -0.06162 0.01044  222 GLY Q O   
57567  N N   . THR Q  228 ? 1.42228 0.85983 0.70449 0.34064  -0.11741 0.00081  223 THR Q N   
57568  C CA  . THR Q  228 ? 1.37501 0.81679 0.63911 0.36981  -0.15172 -0.01544 223 THR Q CA  
57569  C C   . THR Q  228 ? 1.44482 0.89195 0.73576 0.35242  -0.16920 -0.02669 223 THR Q C   
57570  O O   . THR Q  228 ? 1.50492 0.96225 0.79216 0.37641  -0.16570 -0.03185 223 THR Q O   
57571  C CB  . THR Q  228 ? 1.31341 0.75407 0.57440 0.36810  -0.18819 -0.03035 223 THR Q CB  
57572  O OG1 . THR Q  228 ? 1.27113 0.72361 0.51670 0.38835  -0.16885 -0.02368 223 THR Q OG1 
57573  C CG2 . THR Q  228 ? 1.34715 0.79364 0.61401 0.38076  -0.21913 -0.05577 223 THR Q CG2 
57581  N N   . LEU Q  229 ? 1.47422 0.91763 0.79249 0.31213  -0.18778 -0.02912 224 LEU Q N   
57582  C CA  . LEU Q  229 ? 1.45274 0.90595 0.79806 0.29581  -0.20614 -0.03638 224 LEU Q CA  
57583  C C   . LEU Q  229 ? 1.42928 0.90399 0.79153 0.29597  -0.17042 -0.02986 224 LEU Q C   
57584  O O   . LEU Q  229 ? 1.45630 0.94366 0.82687 0.31023  -0.17904 -0.03562 224 LEU Q O   
57585  C CB  . LEU Q  229 ? 1.46670 0.91825 0.83741 0.25118  -0.22538 -0.03529 224 LEU Q CB  
57586  C CG  . LEU Q  229 ? 1.45062 0.88305 0.81147 0.25181  -0.26839 -0.04351 224 LEU Q CG  
57587  C CD1 . LEU Q  229 ? 1.37563 0.80421 0.75148 0.21217  -0.27697 -0.03752 224 LEU Q CD1 
57588  C CD2 . LEU Q  229 ? 1.39232 0.82572 0.76898 0.25965  -0.29963 -0.05589 224 LEU Q CD2 
57600  N N   . ARG Q  230 ? 1.42924 0.90809 0.79900 0.28040  -0.12866 -0.01793 225 ARG Q N   
57601  C CA  . ARG Q  230 ? 1.49527 0.99378 0.88080 0.28254  -0.08988 -0.01150 225 ARG Q CA  
57602  C C   . ARG Q  230 ? 1.43925 0.94362 0.80308 0.33038  -0.08569 -0.01260 225 ARG Q C   
57603  O O   . ARG Q  230 ? 1.46621 0.99181 0.84664 0.33648  -0.07860 -0.01406 225 ARG Q O   
57604  C CB  . ARG Q  230 ? 1.54273 1.03462 0.93231 0.26807  -0.04219 0.00155  225 ARG Q CB  
57605  C CG  . ARG Q  230 ? 1.55629 1.06637 0.96784 0.26365  0.00257  0.00852  225 ARG Q CG  
57606  C CD  . ARG Q  230 ? 1.60205 1.09952 1.02539 0.23914  0.04790  0.01863  225 ARG Q CD  
57607  N NE  . ARG Q  230 ? 1.64243 1.11404 1.03513 0.26335  0.05786  0.03018  225 ARG Q NE  
57608  C CZ  . ARG Q  230 ? 1.64749 1.11424 1.01829 0.30267  0.08699  0.04530  225 ARG Q CZ  
57609  N NH1 . ARG Q  230 ? 1.63752 1.12044 1.01315 0.32226  0.11134  0.05067  225 ARG Q NH1 
57610  N NH2 . ARG Q  230 ? 1.66730 1.11630 1.01119 0.32386  0.09226  0.05702  225 ARG Q NH2 
57624  N N   . GLY Q  231 ? 1.30107 0.79084 0.62744 0.36534  -0.09092 -0.01243 226 GLY Q N   
57625  C CA  . GLY Q  231 ? 1.39852 0.89649 0.69932 0.41239  -0.08424 -0.01420 226 GLY Q CA  
57626  C C   . GLY Q  231 ? 1.43423 0.93606 0.73575 0.42733  -0.12171 -0.03223 226 GLY Q C   
57627  O O   . GLY Q  231 ? 1.43718 0.95626 0.74387 0.44732  -0.10965 -0.03313 226 GLY Q O   
57631  N N   . CYS Q  232 ? 1.65684 1.14181 0.95549 0.41813  -0.16593 -0.04606 227 CYS Q N   
57632  C CA  . CYS Q  232 ? 1.76227 1.24317 1.05990 0.43596  -0.20123 -0.06397 227 CYS Q CA  
57633  C C   . CYS Q  232 ? 1.74612 1.24393 1.08320 0.41756  -0.20369 -0.06216 227 CYS Q C   
57634  O O   . CYS Q  232 ? 1.70102 1.20089 1.04001 0.44037  -0.21977 -0.07275 227 CYS Q O   
57635  C CB  . CYS Q  232 ? 1.76910 1.22515 1.05878 0.42709  -0.24565 -0.07790 227 CYS Q CB  
57636  S SG  . CYS Q  232 ? 1.95106 1.39721 1.25242 0.43875  -0.28437 -0.10234 227 CYS Q SG  
57641  N N   . TYR Q  233 ? 1.78025 1.29236 1.14895 0.37760  -0.18821 -0.04977 228 TYR Q N   
57642  C CA  . TYR Q  233 ? 1.72982 1.26871 1.13714 0.35877  -0.18796 -0.04617 228 TYR Q CA  
57643  C C   . TYR Q  233 ? 1.71874 1.28750 1.14100 0.35986  -0.14342 -0.03559 228 TYR Q C   
57644  O O   . TYR Q  233 ? 1.71777 1.31703 1.17443 0.34347  -0.13972 -0.03209 228 TYR Q O   
57645  C CB  . TYR Q  233 ? 1.67709 1.21987 1.11198 0.31061  -0.20385 -0.04196 228 TYR Q CB  
57646  C CG  . TYR Q  233 ? 1.66320 1.18260 1.09516 0.30670  -0.24966 -0.04983 228 TYR Q CG  
57647  C CD1 . TYR Q  233 ? 1.71439 1.20550 1.12459 0.30153  -0.26345 -0.05340 228 TYR Q CD1 
57648  C CD2 . TYR Q  233 ? 1.67499 1.20144 1.12875 0.30851  -0.27774 -0.05201 228 TYR Q CD2 
57649  C CE1 . TYR Q  233 ? 1.67339 1.14319 1.08455 0.29583  -0.30387 -0.06031 228 TYR Q CE1 
57650  C CE2 . TYR Q  233 ? 1.74914 1.25081 1.20358 0.30441  -0.31693 -0.05742 228 TYR Q CE2 
57651  C CZ  . TYR Q  233 ? 1.73548 1.20849 1.16901 0.29688  -0.32983 -0.06227 228 TYR Q CZ  
57652  O OH  . TYR Q  233 ? 1.75987 1.21405 1.20637 0.28564  -0.36023 -0.06942 228 TYR Q OH  
57662  N N   . ASN Q  234 ? 1.60318 1.16651 1.00240 0.37862  -0.10907 -0.02900 229 ASN Q N   
57663  C CA  . ASN Q  234 ? 1.59095 1.17935 1.00362 0.38392  -0.06350 -0.01774 229 ASN Q CA  
57664  C C   . ASN Q  234 ? 1.53044 1.14106 0.98559 0.33465  -0.04394 -0.01136 229 ASN Q C   
57665  O O   . ASN Q  234 ? 1.46159 1.10643 0.94885 0.32505  -0.03346 -0.00959 229 ASN Q O   
57666  C CB  . ASN Q  234 ? 1.63060 1.23963 1.04509 0.41920  -0.06549 -0.02176 229 ASN Q CB  
57667  C CG  . ASN Q  234 ? 1.64341 1.28039 1.07198 0.42767  -0.01744 -0.00895 229 ASN Q CG  
57668  O OD1 . ASN Q  234 ? 1.64061 1.27888 1.07919 0.40619  0.01880  0.00269  229 ASN Q OD1 
57669  N ND2 . ASN Q  234 ? 1.54577 1.20423 0.97724 0.45912  -0.01516 -0.01091 229 ASN Q ND2 
57676  N N   . GLN Q  235 ? 1.33044 1.24412 1.11267 0.00718  -0.15550 -0.32466 230 GLN Q N   
57677  C CA  . GLN Q  235 ? 1.31912 1.22108 1.11115 0.01443  -0.15519 -0.30755 230 GLN Q CA  
57678  C C   . GLN Q  235 ? 1.29776 1.20203 1.06194 0.00517  -0.14811 -0.28533 230 GLN Q C   
57679  O O   . GLN Q  235 ? 1.29300 1.20202 1.03085 -0.00301 -0.14993 -0.27285 230 GLN Q O   
57680  C CB  . GLN Q  235 ? 1.22927 1.11083 1.03769 0.02668  -0.17037 -0.29237 230 GLN Q CB  
57681  C CG  . GLN Q  235 ? 1.23890 1.11525 1.07372 0.03523  -0.17918 -0.30826 230 GLN Q CG  
57682  C CD  . GLN Q  235 ? 1.22089 1.07910 1.06195 0.04307  -0.19473 -0.28974 230 GLN Q CD  
57683  O OE1 . GLN Q  235 ? 1.24510 1.09795 1.06374 0.03871  -0.20003 -0.27099 230 GLN Q OE1 
57684  N NE2 . GLN Q  235 ? 1.13178 0.98200 1.00474 0.05478  -0.20201 -0.29371 230 GLN Q NE2 
57693  N N   . SER Q  236 ? 1.35299 1.25514 1.12535 0.00635  -0.13977 -0.28008 231 SER Q N   
57694  C CA  . SER Q  236 ? 1.40055 1.30341 1.15301 -0.00258 -0.13004 -0.26050 231 SER Q CA  
57695  C C   . SER Q  236 ? 1.39293 1.27744 1.13930 0.00124  -0.13914 -0.23158 231 SER Q C   
57696  O O   . SER Q  236 ? 1.37283 1.24411 1.13366 0.01135  -0.15143 -0.22760 231 SER Q O   
57697  C CB  . SER Q  236 ? 1.27736 1.18406 1.04450 -0.00362 -0.11675 -0.26748 231 SER Q CB  
57698  O OG  . SER Q  236 ? 1.26160 1.15436 1.04881 0.00562  -0.12204 -0.25933 231 SER Q OG  
57704  N N   . GLU Q  237 ? 1.39386 1.27871 1.12018 -0.00704 -0.13242 -0.21032 232 GLU Q N   
57705  C CA  . GLU Q  237 ? 1.43299 1.30129 1.15632 -0.00379 -0.13835 -0.18212 232 GLU Q CA  
57706  C C   . GLU Q  237 ? 1.43645 1.29025 1.18156 0.00144  -0.13353 -0.17712 232 GLU Q C   
57707  O O   . GLU Q  237 ? 1.38400 1.22416 1.13019 0.00312  -0.13468 -0.15521 232 GLU Q O   
57708  C CB  . GLU Q  237 ? 1.42416 1.29921 1.12258 -0.01387 -0.13206 -0.15898 232 GLU Q CB  
57711  N N   . ALA Q  238 ? 1.28424 1.14305 1.04834 0.00374  -0.12792 -0.19796 233 ALA Q N   
57712  C CA  . ALA Q  238 ? 1.10563 0.95698 0.89069 0.00682  -0.12263 -0.19735 233 ALA Q CA  
57713  C C   . ALA Q  238 ? 1.09310 0.94096 0.89836 0.01826  -0.13566 -0.20431 233 ALA Q C   
57714  O O   . ALA Q  238 ? 1.03763 0.88108 0.85832 0.02068  -0.13388 -0.20125 233 ALA Q O   
57715  C CB  . ALA Q  238 ? 0.95873 0.82292 0.75256 0.00030  -0.10663 -0.21453 233 ALA Q CB  
57721  N N   . GLY Q  239 ? 1.26845 1.11961 1.07527 0.02457  -0.14795 -0.21365 234 GLY Q N   
57722  C CA  . GLY Q  239 ? 1.30613 1.15528 1.13309 0.03537  -0.16039 -0.21743 234 GLY Q CA  
57723  C C   . GLY Q  239 ? 1.34375 1.17897 1.16597 0.04031  -0.17397 -0.19923 234 GLY Q C   
57724  O O   . GLY Q  239 ? 1.37946 1.20819 1.18267 0.03655  -0.17645 -0.18664 234 GLY Q O   
57728  N N   . SER Q  240 ? 1.20458 1.03845 1.04468 0.04844  -0.18293 -0.19750 235 SER Q N   
57729  C CA  . SER Q  240 ? 1.20028 1.02301 1.03941 0.05340  -0.19574 -0.18150 235 SER Q CA  
57730  C C   . SER Q  240 ? 1.16077 0.98296 1.00767 0.06042  -0.20918 -0.18695 235 SER Q C   
57731  O O   . SER Q  240 ? 1.09494 0.92595 0.95981 0.06554  -0.21067 -0.20058 235 SER Q O   
57732  C CB  . SER Q  240 ? 1.09275 0.91686 0.94651 0.05637  -0.19626 -0.17542 235 SER Q CB  
57733  O OG  . SER Q  240 ? 1.09953 0.92064 0.96100 0.06365  -0.21076 -0.16737 235 SER Q OG  
57739  N N   . HIS Q  241 ? 1.04109 0.85330 0.87708 0.06067  -0.21861 -0.17587 236 HIS Q N   
57740  C CA  . HIS Q  241 ? 0.96815 0.77746 0.81203 0.06557  -0.23012 -0.18120 236 HIS Q CA  
57741  C C   . HIS Q  241 ? 0.98082 0.77985 0.82288 0.06847  -0.24224 -0.16373 236 HIS Q C   
57742  O O   . HIS Q  241 ? 0.93957 0.73407 0.77041 0.06584  -0.24130 -0.14833 236 HIS Q O   
57743  C CB  . HIS Q  241 ? 1.00319 0.81575 0.83392 0.05940  -0.22695 -0.19391 236 HIS Q CB  
57744  C CG  . HIS Q  241 ? 1.09482 0.91927 0.92959 0.05655  -0.21504 -0.21344 236 HIS Q CG  
57745  N ND1 . HIS Q  241 ? 1.07211 0.90185 0.93089 0.06272  -0.21557 -0.23104 236 HIS Q ND1 
57746  C CD2 . HIS Q  241 ? 1.14554 0.97840 0.96552 0.04829  -0.20181 -0.21735 236 HIS Q CD2 
57747  C CE1 . HIS Q  241 ? 1.11689 0.95870 0.97507 0.05835  -0.20324 -0.24671 236 HIS Q CE1 
57748  N NE2 . HIS Q  241 ? 1.18478 1.02877 1.01859 0.04902  -0.19457 -0.23882 236 HIS Q NE2 
57756  N N   . THR Q  242 ? 0.89928 0.69452 0.75532 0.07400  -0.25300 -0.16624 237 THR Q N   
57757  C CA  . THR Q  242 ? 0.89512 0.68220 0.75427 0.07730  -0.26488 -0.15072 237 THR Q CA  
57758  C C   . THR Q  242 ? 0.96582 0.74646 0.82487 0.07617  -0.27286 -0.15535 237 THR Q C   
57759  O O   . THR Q  242 ? 1.01469 0.79601 0.88758 0.07793  -0.27250 -0.17139 237 THR Q O   
57760  C CB  . THR Q  242 ? 0.86367 0.65447 0.74577 0.08536  -0.27059 -0.14580 237 THR Q CB  
57761  O OG1 . THR Q  242 ? 0.93609 0.73650 0.81873 0.08473  -0.26265 -0.14434 237 THR Q OG1 
57762  C CG2 . THR Q  242 ? 0.87773 0.66183 0.76283 0.08780  -0.28227 -0.12937 237 THR Q CG2 
57770  N N   . VAL Q  243 ? 0.79517 0.57045 0.64138 0.07305  -0.27950 -0.14241 238 VAL Q N   
57771  C CA  . VAL Q  243 ? 0.82937 0.59970 0.67709 0.07105  -0.28810 -0.14573 238 VAL Q CA  
57772  C C   . VAL Q  243 ? 0.87330 0.63643 0.73039 0.07525  -0.29896 -0.12875 238 VAL Q C   
57773  O O   . VAL Q  243 ? 0.76096 0.52448 0.60867 0.07505  -0.29992 -0.11257 238 VAL Q O   
57774  C CB  . VAL Q  243 ? 0.84143 0.61765 0.66362 0.06155  -0.28658 -0.14692 238 VAL Q CB  
57775  C CG1 . VAL Q  243 ? 0.89039 0.67624 0.70594 0.05602  -0.27694 -0.16783 238 VAL Q CG1 
57776  C CG2 . VAL Q  243 ? 0.92720 0.70560 0.73103 0.05952  -0.28426 -0.12719 238 VAL Q CG2 
57786  N N   . GLN Q  244 ? 0.83728 0.59401 0.71503 0.07882  -0.30620 -0.13244 239 GLN Q N   
57787  C CA  . GLN Q  244 ? 0.79133 0.54239 0.68050 0.08239  -0.31623 -0.11640 239 GLN Q CA  
57788  C C   . GLN Q  244 ? 0.80969 0.55372 0.70192 0.07803  -0.32345 -0.11983 239 GLN Q C   
57789  O O   . GLN Q  244 ? 0.90228 0.64361 0.80335 0.07572  -0.32152 -0.13781 239 GLN Q O   
57790  C CB  . GLN Q  244 ? 0.74891 0.50034 0.66459 0.09099  -0.31857 -0.11312 239 GLN Q CB  
57791  C CG  . GLN Q  244 ? 0.78769 0.55026 0.70092 0.09418  -0.31351 -0.10677 239 GLN Q CG  
57792  C CD  . GLN Q  244 ? 0.84381 0.61348 0.78225 0.10203  -0.31460 -0.10734 239 GLN Q CD  
57793  O OE1 . GLN Q  244 ? 0.77236 0.54631 0.71900 0.10435  -0.30840 -0.12124 239 GLN Q OE1 
57794  N NE2 . GLN Q  244 ? 0.79217 0.56594 0.74364 0.10606  -0.32257 -0.09123 239 GLN Q NE2 
57803  N N   . ARG Q  245 ? 0.85552 0.59793 0.74204 0.07623  -0.33094 -0.10428 240 ARG Q N   
57804  C CA  . ARG Q  245 ? 0.94143 0.67919 0.83086 0.07100  -0.33824 -0.10624 240 ARG Q CA  
57805  C C   . ARG Q  245 ? 0.94443 0.67638 0.84996 0.07455  -0.34688 -0.08940 240 ARG Q C   
57806  O O   . ARG Q  245 ? 0.87639 0.61269 0.77784 0.07779  -0.34810 -0.07306 240 ARG Q O   
57807  C CB  . ARG Q  245 ? 0.91291 0.65945 0.77577 0.06294  -0.33910 -0.10389 240 ARG Q CB  
57808  C CG  . ARG Q  245 ? 0.92507 0.67282 0.78855 0.05474  -0.34413 -0.11533 240 ARG Q CG  
57809  C CD  . ARG Q  245 ? 0.96755 0.72645 0.81012 0.04853  -0.34959 -0.10380 240 ARG Q CD  
57810  N NE  . ARG Q  245 ? 0.95883 0.73323 0.77629 0.04213  -0.34468 -0.10976 240 ARG Q NE  
57811  C CZ  . ARG Q  245 ? 1.02399 0.80801 0.83544 0.03380  -0.34195 -0.13081 240 ARG Q CZ  
57812  N NH1 . ARG Q  245 ? 0.96878 0.74588 0.80030 0.03108  -0.34265 -0.15042 240 ARG Q NH1 
57813  N NH2 . ARG Q  245 ? 1.05062 0.85278 0.83687 0.02756  -0.33769 -0.13229 240 ARG Q NH2 
57827  N N   . MET Q  246 ? 0.89088 0.61390 0.81591 0.07299  -0.35193 -0.09434 241 MET Q N   
57828  C CA  . MET Q  246 ? 0.95532 0.67277 0.89785 0.07528  -0.35982 -0.07804 241 MET Q CA  
57829  C C   . MET Q  246 ? 1.00125 0.71136 0.95306 0.06800  -0.36475 -0.08516 241 MET Q C   
57830  O O   . MET Q  246 ? 0.96147 0.66564 0.92460 0.06483  -0.36147 -0.10510 241 MET Q O   
57831  C CB  . MET Q  246 ? 0.84368 0.55680 0.81333 0.08405  -0.35967 -0.07277 241 MET Q CB  
57832  C CG  . MET Q  246 ? 0.99446 0.70772 0.97829 0.08677  -0.36713 -0.05065 241 MET Q CG  
57833  S SD  . MET Q  246 ? 1.06053 0.75705 1.07773 0.08498  -0.37260 -0.05014 241 MET Q SD  
57834  C CE  . MET Q  246 ? 1.04151 0.74417 1.05759 0.08304  -0.38101 -0.02324 241 MET Q CE  
57844  N N   . TYR Q  247 ? 0.83670 0.54857 0.78536 0.06464  -0.37178 -0.07072 242 TYR Q N   
57845  C CA  . TYR Q  247 ? 0.92242 0.62836 0.88277 0.05697  -0.37671 -0.07651 242 TYR Q CA  
57846  C C   . TYR Q  247 ? 0.89350 0.60013 0.85942 0.05658  -0.38417 -0.05507 242 TYR Q C   
57847  O O   . TYR Q  247 ? 0.87476 0.59038 0.82804 0.06018  -0.38535 -0.03858 242 TYR Q O   
57848  C CB  . TYR Q  247 ? 0.86381 0.58004 0.80257 0.04708  -0.37616 -0.09223 242 TYR Q CB  
57849  C CG  . TYR Q  247 ? 0.84143 0.57324 0.75068 0.04559  -0.37830 -0.07964 242 TYR Q CG  
57850  C CD1 . TYR Q  247 ? 0.80670 0.54331 0.71400 0.04378  -0.38543 -0.06300 242 TYR Q CD1 
57851  C CD2 . TYR Q  247 ? 0.82949 0.57145 0.71541 0.04594  -0.37260 -0.08394 242 TYR Q CD2 
57852  C CE1 . TYR Q  247 ? 0.87491 0.62529 0.76040 0.04353  -0.38686 -0.05104 242 TYR Q CE1 
57853  C CE2 . TYR Q  247 ? 0.74029 0.49505 0.60397 0.04534  -0.37394 -0.07023 242 TYR Q CE2 
57854  C CZ  . TYR Q  247 ? 0.85955 0.61818 0.72432 0.04465  -0.38112 -0.05394 242 TYR Q CZ  
57855  O OH  . TYR Q  247 ? 0.87555 0.64680 0.72381 0.04507  -0.38050 -0.03951 242 TYR Q OH  
57865  N N   . GLY Q  248 ? 0.83975 0.53726 0.82674 0.05146  -0.38814 -0.05685 243 GLY Q N   
57866  C CA  . GLY Q  248 ? 0.92067 0.61863 0.91649 0.05009  -0.39468 -0.03706 243 GLY Q CA  
57867  C C   . GLY Q  248 ? 0.87007 0.55426 0.89496 0.04410  -0.39688 -0.04230 243 GLY Q C   
57868  O O   . GLY Q  248 ? 0.91516 0.58961 0.95387 0.04051  -0.39299 -0.06346 243 GLY Q O   
57872  N N   . CYS Q  249 ? 0.80458 0.48852 0.84063 0.04237  -0.40222 -0.02343 244 CYS Q N   
57873  C CA  . CYS Q  249 ? 0.92628 0.59716 0.99107 0.03521  -0.40414 -0.02579 244 CYS Q CA  
57874  C C   . CYS Q  249 ? 0.85424 0.52160 0.93932 0.03885  -0.40749 0.00109  244 CYS Q C   
57875  O O   . CYS Q  249 ? 0.78243 0.46376 0.85271 0.04327  -0.40993 0.02016  244 CYS Q O   
57876  C CB  . CYS Q  249 ? 0.76962 0.44972 0.82264 0.02304  -0.40798 -0.03521 244 CYS Q CB  
57877  S SG  . CYS Q  249 ? 0.98958 0.69083 1.01802 0.02232  -0.41456 -0.01289 244 CYS Q SG  
57882  N N   . ASP Q  250 ? 0.88207 0.53182 1.00273 0.03631  -0.40683 0.00212  245 ASP Q N   
57883  C CA  . ASP Q  250 ? 0.84715 0.49354 0.99084 0.03809  -0.40994 0.02931  245 ASP Q CA  
57884  C C   . ASP Q  250 ? 0.84390 0.48553 1.00156 0.02602  -0.41274 0.03090  245 ASP Q C   
57885  O O   . ASP Q  250 ? 0.80163 0.43589 0.96467 0.01681  -0.41098 0.00768  245 ASP Q O   
57886  C CB  . ASP Q  250 ? 0.79585 0.42485 0.97645 0.04610  -0.40654 0.03542  245 ASP Q CB  
57887  C CG  . ASP Q  250 ? 0.81695 0.45599 0.98789 0.05860  -0.40547 0.04366  245 ASP Q CG  
57888  O OD1 . ASP Q  250 ? 0.87350 0.53290 1.01172 0.06062  -0.40740 0.04965  245 ASP Q OD1 
57889  O OD2 . ASP Q  250 ? 0.98700 0.61410 1.18553 0.06637  -0.40213 0.04315  245 ASP Q OD2 
57894  N N   . VAL Q  251 ? 0.93669 0.58531 1.10048 0.02513  -0.41673 0.05775  246 VAL Q N   
57895  C CA  . VAL Q  251 ? 0.90458 0.54881 1.08622 0.01384  -0.41896 0.06384  246 VAL Q CA  
57896  C C   . VAL Q  251 ? 0.81024 0.44995 1.01979 0.01683  -0.41992 0.09481  246 VAL Q C   
57897  O O   . VAL Q  251 ? 0.89695 0.54965 1.09861 0.02581  -0.42137 0.11528  246 VAL Q O   
57898  C CB  . VAL Q  251 ? 0.93243 0.59862 1.08513 0.00649  -0.42361 0.06503  246 VAL Q CB  
57899  C CG1 . VAL Q  251 ? 0.93571 0.61012 1.06029 0.00457  -0.42337 0.03909  246 VAL Q CG1 
57900  C CG2 . VAL Q  251 ? 0.89514 0.58251 1.02942 0.01251  -0.42625 0.08983  246 VAL Q CG2 
57910  N N   . GLY Q  252 ? 0.84475 0.46780 1.08807 0.00849  -0.41878 0.09837  247 GLY Q N   
57911  C CA  . GLY Q  252 ? 0.90666 0.52495 1.17975 0.01013  -0.41942 0.13030  247 GLY Q CA  
57912  C C   . GLY Q  252 ? 0.85063 0.49459 1.10447 0.00586  -0.42438 0.15469  247 GLY Q C   
57913  O O   . GLY Q  252 ? 0.82757 0.49181 1.04710 0.00300  -0.42698 0.14683  247 GLY Q O   
57917  N N   . SER Q  253 ? 0.92267 0.56697 1.20123 0.00542  -0.42521 0.18592  248 SER Q N   
57918  C CA  . SER Q  253 ? 0.96627 0.63687 1.23025 -0.00166 -0.42773 0.20730  248 SER Q CA  
57919  C C   . SER Q  253 ? 0.98917 0.65751 1.25227 -0.01564 -0.42912 0.19472  248 SER Q C   
57920  O O   . SER Q  253 ? 0.97809 0.66978 1.22526 -0.02180 -0.43171 0.20677  248 SER Q O   
57921  C CB  . SER Q  253 ? 0.93430 0.61679 1.22200 -0.00371 -0.41910 0.23738  248 SER Q CB  
57922  O OG  . SER Q  253 ? 0.97275 0.62419 1.30480 -0.00932 -0.42025 0.24460  248 SER Q OG  
57928  N N   . ASP Q  254 ? 1.00371 0.64837 1.28388 -0.02164 -0.42622 0.16878  249 ASP Q N   
57929  C CA  . ASP Q  254 ? 1.03999 0.68738 1.31644 -0.03552 -0.42698 0.15081  249 ASP Q CA  
57930  C C   . ASP Q  254 ? 0.89040 0.55173 1.12993 -0.03471 -0.42921 0.12306  249 ASP Q C   
57931  O O   . ASP Q  254 ? 0.91944 0.58763 1.15333 -0.04552 -0.43082 0.10668  249 ASP Q O   
57932  C CB  . ASP Q  254 ? 1.05805 0.67569 1.37620 -0.04504 -0.42198 0.13656  249 ASP Q CB  
57933  C CG  . ASP Q  254 ? 1.08865 0.68266 1.42197 -0.03781 -0.41709 0.11478  249 ASP Q CG  
57934  O OD1 . ASP Q  254 ? 1.02051 0.62119 1.33110 -0.02534 -0.41803 0.11184  249 ASP Q OD1 
57935  O OD2 . ASP Q  254 ? 1.06951 0.63870 1.43960 -0.04533 -0.41139 0.09911  249 ASP Q OD2 
57940  N N   . TRP Q  255 ? 0.83177 0.49913 1.04737 -0.02247 -0.42936 0.11877  250 TRP Q N   
57941  C CA  . TRP Q  255 ? 0.89284 0.57326 1.07399 -0.02016 -0.43086 0.09659  250 TRP Q CA  
57942  C C   . TRP Q  255 ? 0.93245 0.59931 1.11978 -0.02632 -0.42869 0.06449  250 TRP Q C   
57943  O O   . TRP Q  255 ? 0.88872 0.56987 1.05003 -0.02872 -0.43083 0.04648  250 TRP Q O   
57944  C CB  . TRP Q  255 ? 0.85837 0.56574 1.01528 -0.02512 -0.43519 0.10172  250 TRP Q CB  
57945  C CG  . TRP Q  255 ? 0.80852 0.53518 0.95357 -0.01919 -0.43610 0.12752  250 TRP Q CG  
57946  C CD1 . TRP Q  255 ? 0.76859 0.49358 0.92339 -0.01224 -0.43456 0.14853  250 TRP Q CD1 
57947  C CD2 . TRP Q  255 ? 0.74043 0.49413 0.86337 -0.02034 -0.43829 0.13378  250 TRP Q CD2 
57948  N NE1 . TRP Q  255 ? 0.74182 0.49501 0.87859 -0.01184 -0.42947 0.16254  250 TRP Q NE1 
57949  C CE2 . TRP Q  255 ? 0.73078 0.50001 0.84907 -0.01661 -0.42963 0.15261  250 TRP Q CE2 
57950  C CE3 . TRP Q  255 ? 0.73276 0.50228 0.84035 -0.02523 -0.44098 0.12270  250 TRP Q CE3 
57951  C CZ2 . TRP Q  255 ? 0.71415 0.51274 0.81351 -0.01863 -0.41732 0.15541  250 TRP Q CZ2 
57952  C CZ3 . TRP Q  255 ? 0.71629 0.51173 0.80756 -0.02506 -0.43183 0.12988  250 TRP Q CZ3 
57953  C CH2 . TRP Q  255 ? 0.70725 0.51615 0.79498 -0.02208 -0.41839 0.14414  250 TRP Q CH2 
57964  N N   . ARG Q  256 ? 0.91457 0.55588 1.13728 -0.02911 -0.42398 0.05691  251 ARG Q N   
57965  C CA  . ARG Q  256 ? 0.91346 0.54289 1.14495 -0.03537 -0.42010 0.02309  251 ARG Q CA  
57966  C C   . ARG Q  256 ? 0.86062 0.48018 1.08850 -0.02367 -0.41587 0.01176  251 ARG Q C   
57967  O O   . ARG Q  256 ? 0.86903 0.48012 1.10745 -0.01210 -0.41445 0.03063  251 ARG Q O   
57968  C CB  . ARG Q  256 ? 0.95375 0.56006 1.23111 -0.04648 -0.41529 0.01640  251 ARG Q CB  
57969  C CG  . ARG Q  256 ? 1.05605 0.66956 1.34365 -0.05823 -0.41838 0.03139  251 ARG Q CG  
57970  C CD  . ARG Q  256 ? 1.03118 0.63946 1.33951 -0.07574 -0.41556 0.00320  251 ARG Q CD  
57971  N NE  . ARG Q  256 ? 1.12629 0.75562 1.40314 -0.08069 -0.41831 -0.02656 251 ARG Q NE  
57972  C CZ  . ARG Q  256 ? 1.11217 0.73792 1.40064 -0.09159 -0.41403 -0.06164 251 ARG Q CZ  
57973  N NH1 . ARG Q  256 ? 0.95223 0.55106 1.28614 -0.09898 -0.40565 -0.07481 251 ARG Q NH1 
57974  N NH2 . ARG Q  256 ? 1.12486 0.77624 1.38005 -0.09560 -0.41773 -0.08403 251 ARG Q NH2 
57988  N N   . PHE Q  257 ? 0.84747 0.47120 1.06078 -0.02748 -0.41390 -0.01925 252 PHE Q N   
57989  C CA  . PHE Q  257 ? 0.84586 0.46470 1.05090 -0.01771 -0.40956 -0.03301 252 PHE Q CA  
57990  C C   . PHE Q  257 ? 0.86387 0.45453 1.11209 -0.01227 -0.40255 -0.03377 252 PHE Q C   
57991  O O   . PHE Q  257 ? 0.90208 0.47451 1.18752 -0.02108 -0.39800 -0.04513 252 PHE Q O   
57992  C CB  . PHE Q  257 ? 0.85220 0.48319 1.03704 -0.02628 -0.40814 -0.06737 252 PHE Q CB  
57993  C CG  . PHE Q  257 ? 0.85641 0.48147 1.03826 -0.01954 -0.40181 -0.08725 252 PHE Q CG  
57994  C CD1 . PHE Q  257 ? 0.89758 0.53596 1.04543 -0.00914 -0.40302 -0.08151 252 PHE Q CD1 
57995  C CD2 . PHE Q  257 ? 0.88029 0.48706 1.09524 -0.02433 -0.39361 -0.11335 252 PHE Q CD2 
57996  C CE1 . PHE Q  257 ? 0.88644 0.52092 1.03162 -0.00375 -0.39671 -0.10008 252 PHE Q CE1 
57997  C CE2 . PHE Q  257 ? 0.88461 0.48796 1.09788 -0.01853 -0.38703 -0.13312 252 PHE Q CE2 
57998  C CZ  . PHE Q  257 ? 0.90469 0.52251 1.08202 -0.00834 -0.38887 -0.12595 252 PHE Q CZ  
58008  N N   . LEU Q  258 ? 0.85433 0.44217 1.10007 0.00236  -0.40129 -0.02156 253 LEU Q N   
58009  C CA  . LEU Q  258 ? 0.92650 0.49092 1.21126 0.00993  -0.39438 -0.02541 253 LEU Q CA  
58010  C C   . LEU Q  258 ? 0.98081 0.54668 1.25319 0.01361  -0.38882 -0.05528 253 LEU Q C   
58011  O O   . LEU Q  258 ? 1.07455 0.62918 1.36696 0.00630  -0.38186 -0.08612 253 LEU Q O   
58012  C CB  . LEU Q  258 ? 0.99058 0.55355 1.28690 0.02402  -0.39679 0.01012  253 LEU Q CB  
58013  C CG  . LEU Q  258 ? 0.86590 0.42562 1.18471 0.02298  -0.40063 0.04481  253 LEU Q CG  
58014  C CD1 . LEU Q  258 ? 0.91260 0.50013 1.19125 0.02399  -0.40811 0.06629  253 LEU Q CD1 
58015  C CD2 . LEU Q  258 ? 0.95703 0.50270 1.31515 0.03497  -0.39854 0.06820  253 LEU Q CD2 
58027  N N   . ARG Q  259 ? 1.05771 0.63893 1.29778 0.02396  -0.39100 -0.04752 254 ARG Q N   
58028  C CA  . ARG Q  259 ? 1.05325 0.63576 1.28436 0.02953  -0.38518 -0.07023 254 ARG Q CA  
58029  C C   . ARG Q  259 ? 0.89656 0.50387 1.07568 0.02914  -0.38835 -0.07465 254 ARG Q C   
58030  O O   . ARG Q  259 ? 0.83289 0.45511 0.98641 0.02930  -0.39492 -0.05447 254 ARG Q O   
58031  C CB  . ARG Q  259 ? 1.14629 0.71976 1.40021 0.04509  -0.38267 -0.05478 254 ARG Q CB  
58032  C CG  . ARG Q  259 ? 1.26173 0.81263 1.56877 0.04861  -0.38110 -0.03797 254 ARG Q CG  
58033  C CD  . ARG Q  259 ? 1.16208 0.71735 1.47886 0.06376  -0.38440 -0.00501 254 ARG Q CD  
58034  N NE  . ARG Q  259 ? 1.15542 0.72241 1.45273 0.07364  -0.38219 -0.01383 254 ARG Q NE  
58035  C CZ  . ARG Q  259 ? 1.21202 0.76874 1.52842 0.07799  -0.37431 -0.03812 254 ARG Q CZ  
58036  N NH1 . ARG Q  259 ? 1.04197 0.57600 1.39863 0.07346  -0.36716 -0.05839 254 ARG Q NH1 
58037  N NH2 . ARG Q  259 ? 1.27092 0.84109 1.56738 0.08645  -0.37263 -0.04368 254 ARG Q NH2 
58051  N N   . GLY Q  260 ? 0.86357 0.47542 1.02976 0.02855  -0.38274 -0.10118 255 GLY Q N   
58052  C CA  . GLY Q  260 ? 0.91578 0.54958 1.03618 0.02883  -0.38423 -0.10493 255 GLY Q CA  
58053  C C   . GLY Q  260 ? 0.87973 0.51389 0.99604 0.03683  -0.37731 -0.11817 255 GLY Q C   
58054  O O   . GLY Q  260 ? 0.83581 0.45650 0.98129 0.03786  -0.37025 -0.13701 255 GLY Q O   
58058  N N   . TYR Q  261 ? 1.16183 0.81173 1.24378 0.04228  -0.37853 -0.10889 256 TYR Q N   
58059  C CA  . TYR Q  261 ? 1.13207 0.78471 1.20768 0.05012  -0.37213 -0.11796 256 TYR Q CA  
58060  C C   . TYR Q  261 ? 1.10995 0.78159 1.14484 0.04515  -0.37017 -0.12988 256 TYR Q C   
58061  O O   . TYR Q  261 ? 1.04892 0.73353 1.05780 0.03927  -0.37528 -0.12233 256 TYR Q O   
58062  C CB  . TYR Q  261 ? 1.09493 0.74893 1.17271 0.06310  -0.37389 -0.09268 256 TYR Q CB  
58063  C CG  . TYR Q  261 ? 1.15001 0.79638 1.25168 0.06656  -0.37990 -0.06695 256 TYR Q CG  
58064  C CD1 . TYR Q  261 ? 1.24565 0.87427 1.39035 0.07024  -0.37837 -0.06532 256 TYR Q CD1 
58065  C CD2 . TYR Q  261 ? 1.14540 0.80328 1.22868 0.06604  -0.38641 -0.04369 256 TYR Q CD2 
58066  C CE1 . TYR Q  261 ? 1.29896 0.92224 1.46589 0.07295  -0.38373 -0.03883 256 TYR Q CE1 
58067  C CE2 . TYR Q  261 ? 1.17567 0.83005 1.27955 0.06802  -0.39147 -0.01975 256 TYR Q CE2 
58068  C CZ  . TYR Q  261 ? 1.31631 0.95376 1.46108 0.07130  -0.39040 -0.01617 256 TYR Q CZ  
58069  O OH  . TYR Q  261 ? 1.38889 1.02428 1.55476 0.07286  -0.39532 0.01063  256 TYR Q OH  
58079  N N   . HIS Q  262 ? 1.05731 0.73138 1.08898 0.04795  -0.36242 -0.14726 257 HIS Q N   
58080  C CA  . HIS Q  262 ? 1.03646 0.72832 1.03110 0.04611  -0.35929 -0.15271 257 HIS Q CA  
58081  C C   . HIS Q  262 ? 1.03267 0.72305 1.03481 0.05234  -0.35022 -0.16719 257 HIS Q C   
58082  O O   . HIS Q  262 ? 0.94682 0.63206 0.96858 0.04907  -0.34390 -0.19215 257 HIS Q O   
58083  C CB  . HIS Q  262 ? 1.03403 0.74078 1.00704 0.03247  -0.35955 -0.17020 257 HIS Q CB  
58084  C CG  . HIS Q  262 ? 1.05326 0.77974 0.98857 0.03043  -0.35683 -0.17070 257 HIS Q CG  
58085  N ND1 . HIS Q  262 ? 1.03970 0.77280 0.96776 0.02976  -0.34779 -0.18967 257 HIS Q ND1 
58086  C CD2 . HIS Q  262 ? 0.96696 0.70782 0.87232 0.02912  -0.36129 -0.15322 257 HIS Q CD2 
58087  C CE1 . HIS Q  262 ? 1.08529 0.83591 0.97930 0.02746  -0.34690 -0.18273 257 HIS Q CE1 
58088  N NE2 . HIS Q  262 ? 0.94860 0.70345 0.82960 0.02753  -0.35500 -0.16026 257 HIS Q NE2 
58096  N N   . GLN Q  263 ? 1.06304 0.75889 1.05199 0.06077  -0.34875 -0.15347 258 GLN Q N   
58097  C CA  . GLN Q  263 ? 0.98977 0.68536 0.98875 0.06784  -0.34076 -0.16406 258 GLN Q CA  
58098  C C   . GLN Q  263 ? 0.97737 0.68832 0.94250 0.06739  -0.33605 -0.16323 258 GLN Q C   
58099  O O   . GLN Q  263 ? 0.94299 0.66099 0.88488 0.06710  -0.33973 -0.14498 258 GLN Q O   
58100  C CB  . GLN Q  263 ? 0.95490 0.64156 0.98301 0.08022  -0.34323 -0.14656 258 GLN Q CB  
58101  C CG  . GLN Q  263 ? 1.15042 0.82080 1.22263 0.08365  -0.34201 -0.15540 258 GLN Q CG  
58102  C CD  . GLN Q  263 ? 1.10850 0.77009 1.20641 0.09105  -0.34967 -0.12856 258 GLN Q CD  
58103  O OE1 . GLN Q  263 ? 0.92660 0.59683 1.02053 0.09885  -0.35290 -0.10759 258 GLN Q OE1 
58104  N NE2 . GLN Q  263 ? 1.08327 0.72965 1.20831 0.08759  -0.35212 -0.12938 258 GLN Q NE2 
58113  N N   . TYR Q  264 ? 0.91473 0.63054 0.88014 0.06718  -0.32687 -0.18363 259 TYR Q N   
58114  C CA  . TYR Q  264 ? 0.87093 0.60084 0.80751 0.06568  -0.32029 -0.18557 259 TYR Q CA  
58115  C C   . TYR Q  264 ? 0.81867 0.54846 0.77274 0.07388  -0.31273 -0.19409 259 TYR Q C   
58116  O O   . TYR Q  264 ? 0.78413 0.50702 0.76781 0.07678  -0.30942 -0.21050 259 TYR Q O   
58117  C CB  . TYR Q  264 ? 0.87075 0.61405 0.78333 0.05325  -0.31575 -0.20457 259 TYR Q CB  
58118  C CG  . TYR Q  264 ? 0.88196 0.64050 0.75746 0.04904  -0.31316 -0.19447 259 TYR Q CG  
58119  C CD1 . TYR Q  264 ? 0.95231 0.71286 0.81015 0.04872  -0.32013 -0.17066 259 TYR Q CD1 
58120  C CD2 . TYR Q  264 ? 0.97397 0.74518 0.83452 0.04518  -0.30299 -0.20846 259 TYR Q CD2 
58121  C CE1 . TYR Q  264 ? 1.03130 0.80411 0.86028 0.04561  -0.31698 -0.15975 259 TYR Q CE1 
58122  C CE2 . TYR Q  264 ? 0.94772 0.73189 0.77705 0.04114  -0.29991 -0.19677 259 TYR Q CE2 
58123  C CZ  . TYR Q  264 ? 1.03575 0.81971 0.85070 0.04180  -0.30691 -0.17183 259 TYR Q CZ  
58124  O OH  . TYR Q  264 ? 1.07370 0.86884 0.86255 0.03863  -0.30314 -0.15844 259 TYR Q OH  
58134  N N   . ALA Q  265 ? 0.89297 0.63099 0.83140 0.07749  -0.30944 -0.18366 260 ALA Q N   
58135  C CA  . ALA Q  265 ? 0.90470 0.64634 0.85864 0.08511  -0.30281 -0.18993 260 ALA Q CA  
58136  C C   . ALA Q  265 ? 0.87249 0.62726 0.79907 0.08110  -0.29394 -0.19344 260 ALA Q C   
58137  O O   . ALA Q  265 ? 0.81312 0.57215 0.71232 0.07611  -0.29462 -0.18104 260 ALA Q O   
58138  C CB  . ALA Q  265 ? 0.82327 0.56255 0.79720 0.09576  -0.30897 -0.16946 260 ALA Q CB  
58144  N N   . TYR Q  266 ? 0.80067 0.56173 0.73782 0.08353  -0.28504 -0.20999 261 TYR Q N   
58145  C CA  . TYR Q  266 ? 0.85875 0.63231 0.77549 0.08015  -0.27514 -0.21409 261 TYR Q CA  
58146  C C   . TYR Q  266 ? 0.83538 0.61402 0.77335 0.08954  -0.27216 -0.21316 261 TYR Q C   
58147  O O   . TYR Q  266 ? 0.85230 0.63038 0.81981 0.09599  -0.27107 -0.22527 261 TYR Q O   
58148  C CB  . TYR Q  266 ? 0.88102 0.66354 0.78661 0.07121  -0.26548 -0.23846 261 TYR Q CB  
58149  C CG  . TYR Q  266 ? 0.94575 0.74144 0.82518 0.06515  -0.25521 -0.23915 261 TYR Q CG  
58150  C CD1 . TYR Q  266 ? 0.94897 0.74613 0.80098 0.06071  -0.25621 -0.21932 261 TYR Q CD1 
58151  C CD2 . TYR Q  266 ? 0.88396 0.69045 0.76887 0.06386  -0.24376 -0.25916 261 TYR Q CD2 
58152  C CE1 . TYR Q  266 ? 0.89937 0.70667 0.73083 0.05499  -0.24593 -0.21800 261 TYR Q CE1 
58153  C CE2 . TYR Q  266 ? 0.93643 0.75479 0.79838 0.05737  -0.23359 -0.25878 261 TYR Q CE2 
58154  C CZ  . TYR Q  266 ? 0.88560 0.70344 0.72123 0.05289  -0.23464 -0.23742 261 TYR Q CZ  
58155  O OH  . TYR Q  266 ? 0.96055 0.78829 0.77652 0.04633  -0.22372 -0.23489 261 TYR Q OH  
58165  N N   . ASP Q  267 ? 0.89752 0.68254 0.82286 0.09014  -0.27053 -0.19931 262 ASP Q N   
58166  C CA  . ASP Q  267 ? 0.89677 0.69214 0.83928 0.09725  -0.26763 -0.19859 262 ASP Q CA  
58167  C C   . ASP Q  267 ? 0.88716 0.68053 0.86325 0.10802  -0.27692 -0.19177 262 ASP Q C   
58168  O O   . ASP Q  267 ? 0.93801 0.73951 0.93949 0.11512  -0.27471 -0.19988 262 ASP Q O   
58169  C CB  . ASP Q  267 ? 0.79712 0.60318 0.74155 0.09512  -0.25538 -0.21979 262 ASP Q CB  
58170  C CG  . ASP Q  267 ? 0.90041 0.71141 0.81298 0.08461  -0.24534 -0.22197 262 ASP Q CG  
58171  O OD1 . ASP Q  267 ? 0.93241 0.74039 0.82675 0.08139  -0.24695 -0.20507 262 ASP Q OD1 
58172  O OD2 . ASP Q  267 ? 0.97070 0.78921 0.87831 0.07952  -0.23528 -0.24008 262 ASP Q OD2 
58177  N N   . GLY Q  268 ? 0.85080 0.63441 0.82855 0.10934  -0.28737 -0.17535 263 GLY Q N   
58178  C CA  . GLY Q  268 ? 0.81644 0.59888 0.82452 0.11881  -0.29672 -0.16314 263 GLY Q CA  
58179  C C   . GLY Q  268 ? 0.77979 0.55178 0.81894 0.12385  -0.29781 -0.17443 263 GLY Q C   
58180  O O   . GLY Q  268 ? 0.78812 0.55872 0.85738 0.13271  -0.30506 -0.16222 263 GLY Q O   
58184  N N   . LYS Q  269 ? 0.88283 0.64884 0.91761 0.11815  -0.29029 -0.19715 264 LYS Q N   
58185  C CA  . LYS Q  269 ? 0.93977 0.69538 1.00663 0.12151  -0.28890 -0.21296 264 LYS Q CA  
58186  C C   . LYS Q  269 ? 0.91943 0.66123 0.97548 0.11223  -0.29081 -0.22020 264 LYS Q C   
58187  O O   . LYS Q  269 ? 0.94303 0.68804 0.96313 0.10194  -0.28939 -0.22166 264 LYS Q O   
58188  C CB  . LYS Q  269 ? 0.84060 0.60528 0.91644 0.12160  -0.27684 -0.23919 264 LYS Q CB  
58191  N N   . ASP Q  270 ? 0.89719 0.62477 0.98681 0.11580  -0.29393 -0.22403 265 ASP Q N   
58192  C CA  . ASP Q  270 ? 0.90146 0.61754 0.98562 0.10616  -0.29542 -0.23370 265 ASP Q CA  
58193  C C   . ASP Q  270 ? 0.94494 0.67049 1.00445 0.09419  -0.28552 -0.26153 265 ASP Q C   
58194  O O   . ASP Q  270 ? 0.89975 0.63336 0.96810 0.09511  -0.27555 -0.28225 265 ASP Q O   
58195  C CB  . ASP Q  270 ? 0.87537 0.57429 1.00710 0.11160  -0.29675 -0.23926 265 ASP Q CB  
58196  C CG  . ASP Q  270 ? 0.83553 0.52449 0.98527 0.11901  -0.30827 -0.20845 265 ASP Q CG  
58197  O OD1 . ASP Q  270 ? 0.85117 0.54842 0.97569 0.11957  -0.31512 -0.18491 265 ASP Q OD1 
58198  O OD2 . ASP Q  270 ? 0.80449 0.47788 0.99537 0.12380  -0.30966 -0.20809 265 ASP Q OD2 
58203  N N   . TYR Q  271 ? 0.87443 0.60209 0.90283 0.08259  -0.28841 -0.26117 266 TYR Q N   
58204  C CA  . TYR Q  271 ? 0.82151 0.56221 0.82542 0.06944  -0.28047 -0.28561 266 TYR Q CA  
58205  C C   . TYR Q  271 ? 0.89088 0.62660 0.90276 0.05983  -0.28219 -0.30172 266 TYR Q C   
58206  O O   . TYR Q  271 ? 1.01440 0.75259 1.04416 0.05483  -0.27359 -0.33205 266 TYR Q O   
58207  C CB  . TYR Q  271 ? 0.88933 0.64419 0.84632 0.06262  -0.28133 -0.27137 266 TYR Q CB  
58208  C CG  . TYR Q  271 ? 0.95054 0.72470 0.88115 0.05052  -0.27162 -0.29277 266 TYR Q CG  
58209  C CD1 . TYR Q  271 ? 0.89993 0.68489 0.80851 0.03723  -0.27322 -0.30130 266 TYR Q CD1 
58210  C CD2 . TYR Q  271 ? 0.97060 0.75567 0.89821 0.05159  -0.26087 -0.30410 266 TYR Q CD2 
58211  C CE1 . TYR Q  271 ? 0.99085 0.79861 0.87367 0.02516  -0.26460 -0.31924 266 TYR Q CE1 
58212  C CE2 . TYR Q  271 ? 1.06390 0.86919 0.96661 0.03960  -0.25147 -0.32242 266 TYR Q CE2 
58213  C CZ  . TYR Q  271 ? 1.10966 0.92708 0.98936 0.02630  -0.25347 -0.32938 266 TYR Q CZ  
58214  O OH  . TYR Q  271 ? 1.25076 1.09325 1.10404 0.01340  -0.24434 -0.34607 266 TYR Q OH  
58224  N N   . ILE Q  272 ? 0.83373 0.56422 0.83407 0.05627  -0.29233 -0.28418 267 ILE Q N   
58225  C CA  . ILE Q  272 ? 0.86606 0.59253 0.87617 0.04656  -0.29463 -0.29865 267 ILE Q CA  
58226  C C   . ILE Q  272 ? 0.87161 0.58359 0.88944 0.05044  -0.30670 -0.27171 267 ILE Q C   
58227  O O   . ILE Q  272 ? 0.82920 0.54274 0.82727 0.05530  -0.31346 -0.24392 267 ILE Q O   
58228  C CB  . ILE Q  272 ? 0.92227 0.67226 0.89406 0.03016  -0.29222 -0.31403 267 ILE Q CB  
58229  C CG1 . ILE Q  272 ? 0.89626 0.64655 0.88605 0.01859  -0.29057 -0.34137 267 ILE Q CG1 
58230  C CG2 . ILE Q  272 ? 0.89843 0.65698 0.83238 0.02794  -0.30153 -0.28517 267 ILE Q CG2 
58231  C CD1 . ILE Q  272 ? 0.92863 0.70602 0.88121 0.00138  -0.29176 -0.35205 267 ILE Q CD1 
58243  N N   . ALA Q  273 ? 1.01697 0.71523 1.06571 0.04758  -0.30834 -0.28126 268 ALA Q N   
58244  C CA  . ALA Q  273 ? 0.94675 0.63169 1.00577 0.04976  -0.31890 -0.25739 268 ALA Q CA  
58245  C C   . ALA Q  273 ? 0.99871 0.67817 1.07530 0.03811  -0.31889 -0.27680 268 ALA Q C   
58246  O O   . ALA Q  273 ? 0.88600 0.56547 0.98230 0.03196  -0.30972 -0.30902 268 ALA Q O   
58247  C CB  . ALA Q  273 ? 0.85473 0.52176 0.94965 0.06500  -0.32167 -0.23662 268 ALA Q CB  
58253  N N   . LEU Q  274 ? 1.13800 0.81434 1.20839 0.03435  -0.32851 -0.25854 269 LEU Q N   
58254  C CA  . LEU Q  274 ? 1.05772 0.72744 1.14866 0.02340  -0.32947 -0.27336 269 LEU Q CA  
58255  C C   . LEU Q  274 ? 1.02695 0.66854 1.17213 0.03160  -0.32786 -0.26937 269 LEU Q C   
58256  O O   . LEU Q  274 ? 1.00915 0.63921 1.16671 0.04445  -0.33292 -0.23987 269 LEU Q O   
58257  C CB  . LEU Q  274 ? 1.05624 0.73483 1.12128 0.01668  -0.34041 -0.25364 269 LEU Q CB  
58258  C CG  . LEU Q  274 ? 1.13833 0.83480 1.18783 -0.00106 -0.34186 -0.27391 269 LEU Q CG  
58259  C CD1 . LEU Q  274 ? 1.15514 0.87568 1.18184 -0.01096 -0.33409 -0.30385 269 LEU Q CD1 
58260  C CD2 . LEU Q  274 ? 1.16139 0.87131 1.17862 -0.00339 -0.35331 -0.24723 269 LEU Q CD2 
58272  N N   . LYS Q  275 ? 1.03967 0.67188 1.21887 0.02368  -0.32027 -0.29907 270 LYS Q N   
58273  C CA  . LYS Q  275 ? 1.09185 0.69545 1.32816 0.03103  -0.31762 -0.29506 270 LYS Q CA  
58274  C C   . LYS Q  275 ? 1.17260 0.76499 1.41646 0.02946  -0.32760 -0.26767 270 LYS Q C   
58275  O O   . LYS Q  275 ? 1.11954 0.72677 1.32657 0.02172  -0.33585 -0.25671 270 LYS Q O   
58276  C CB  . LYS Q  275 ? 1.04449 0.64030 1.31880 0.02174  -0.30504 -0.33707 270 LYS Q CB  
58277  C CG  . LYS Q  275 ? 1.06187 0.66433 1.34308 0.02604  -0.29337 -0.36328 270 LYS Q CG  
58278  C CD  . LYS Q  275 ? 1.14911 0.72854 1.48819 0.04185  -0.28588 -0.35656 270 LYS Q CD  
58279  C CE  . LYS Q  275 ? 1.10209 0.69485 1.45740 0.04230  -0.26710 -0.38686 270 LYS Q CE  
58280  N NZ  . LYS Q  275 ? 1.10690 0.72180 1.45084 0.02275  -0.25292 -0.42427 270 LYS Q NZ  
58294  N N   . GLU Q  276 ? 1.21210 0.77870 1.50664 0.03719  -0.32648 -0.25533 271 GLU Q N   
58295  C CA  . GLU Q  276 ? 1.21090 0.76654 1.51610 0.03631  -0.33519 -0.22647 271 GLU Q CA  
58296  C C   . GLU Q  276 ? 1.21400 0.77235 1.51628 0.01781  -0.33565 -0.24520 271 GLU Q C   
58297  O O   . GLU Q  276 ? 1.22786 0.78520 1.52456 0.01415  -0.34402 -0.22265 271 GLU Q O   
58298  C CB  . GLU Q  276 ? 1.08020 0.60841 1.44431 0.04793  -0.33277 -0.20894 271 GLU Q CB  
58301  N N   . ASP Q  277 ? 1.33719 0.90215 1.64304 0.00521  -0.32668 -0.28680 272 ASP Q N   
58302  C CA  . ASP Q  277 ? 1.37110 0.94500 1.67248 -0.01421 -0.32687 -0.30873 272 ASP Q CA  
58303  C C   . ASP Q  277 ? 1.32792 0.93711 1.56795 -0.02401 -0.33396 -0.31206 272 ASP Q C   
58304  O O   . ASP Q  277 ? 1.26617 0.88993 1.49670 -0.04043 -0.33594 -0.32820 272 ASP Q O   
58305  C CB  . ASP Q  277 ? 1.45104 1.02285 1.78895 -0.02425 -0.30937 -0.35077 272 ASP Q CB  
58306  C CG  . ASP Q  277 ? 1.39544 0.99238 1.70823 -0.02655 -0.29895 -0.37907 272 ASP Q CG  
58307  O OD1 . ASP Q  277 ? 1.27181 0.87773 1.54861 -0.01818 -0.30725 -0.36818 272 ASP Q OD1 
58308  O OD2 . ASP Q  277 ? 1.46212 1.07045 1.79137 -0.03754 -0.28157 -0.41225 272 ASP Q OD2 
58313  N N   . LEU Q  278 ? 1.13991 0.76406 1.34061 -0.01450 -0.33758 -0.29669 273 LEU Q N   
58314  C CA  . LEU Q  278 ? 0.99047 0.64618 1.13519 -0.02075 -0.34460 -0.29201 273 LEU Q CA  
58315  C C   . LEU Q  278 ? 1.05471 0.73689 1.18211 -0.03845 -0.33949 -0.33044 273 LEU Q C   
58316  O O   . LEU Q  278 ? 0.99666 0.70791 1.08234 -0.04674 -0.34615 -0.32727 273 LEU Q O   
58317  C CB  . LEU Q  278 ? 0.97921 0.63892 1.10888 -0.02267 -0.35668 -0.26275 273 LEU Q CB  
58318  C CG  . LEU Q  278 ? 0.94366 0.58941 1.07504 -0.00725 -0.36350 -0.22168 273 LEU Q CG  
58319  C CD1 . LEU Q  278 ? 0.93665 0.58480 1.05051 0.00684  -0.36149 -0.21033 273 LEU Q CD1 
58320  C CD2 . LEU Q  278 ? 0.99687 0.61292 1.17914 -0.00269 -0.36176 -0.21188 273 LEU Q CD2 
58332  N N   . ARG Q  279 ? 1.11976 0.79499 1.27961 -0.04453 -0.32743 -0.36682 274 ARG Q N   
58333  C CA  . ARG Q  279 ? 1.15840 0.86662 1.30203 -0.06208 -0.31635 -0.40163 274 ARG Q CA  
58334  C C   . ARG Q  279 ? 1.09113 0.81064 1.22999 -0.05975 -0.30168 -0.42241 274 ARG Q C   
58335  O O   . ARG Q  279 ? 1.13898 0.89096 1.25691 -0.07462 -0.29148 -0.44782 274 ARG Q O   
58336  C CB  . ARG Q  279 ? 1.07640 0.78025 1.25864 -0.07572 -0.30505 -0.42468 274 ARG Q CB  
58339  N N   . SER Q  280 ? 0.73000 0.82294 0.98615 0.08461  -0.23540 -0.12080 275 SER Q N   
58340  C CA  . SER Q  280 ? 0.71193 0.81772 0.97706 0.09013  -0.22938 -0.12308 275 SER Q CA  
58341  C C   . SER Q  280 ? 0.82211 0.92610 1.08076 0.08302  -0.22913 -0.10457 275 SER Q C   
58342  O O   . SER Q  280 ? 0.74635 0.83903 1.00018 0.07415  -0.23539 -0.09054 275 SER Q O   
58343  C CB  . SER Q  280 ? 0.65221 0.75868 0.95467 0.09555  -0.23051 -0.13305 275 SER Q CB  
58344  O OG  . SER Q  280 ? 0.80846 0.89708 1.12989 0.09166  -0.23777 -0.12562 275 SER Q OG  
58350  N N   . TRP Q  281 ? 0.76209 0.87934 1.02164 0.08612  -0.22094 -0.10641 276 TRP Q N   
58351  C CA  . TRP Q  281 ? 0.69879 0.81908 0.95159 0.07789  -0.21700 -0.09388 276 TRP Q CA  
58352  C C   . TRP Q  281 ? 0.72004 0.85246 1.00474 0.07837  -0.22067 -0.09221 276 TRP Q C   
58353  O O   . TRP Q  281 ? 0.68830 0.82648 0.99797 0.08767  -0.22211 -0.10139 276 TRP Q O   
58354  C CB  . TRP Q  281 ? 0.70339 0.82976 0.93142 0.08013  -0.20119 -0.09639 276 TRP Q CB  
58355  C CG  . TRP Q  281 ? 0.68136 0.79914 0.87595 0.08237  -0.19593 -0.09455 276 TRP Q CG  
58356  C CD1 . TRP Q  281 ? 0.71678 0.84123 0.89913 0.09397  -0.19369 -0.10534 276 TRP Q CD1 
58357  C CD2 . TRP Q  281 ? 0.73498 0.83922 0.90446 0.07370  -0.19147 -0.08150 276 TRP Q CD2 
58358  N NE1 . TRP Q  281 ? 0.73062 0.84824 0.88177 0.09486  -0.18894 -0.09805 276 TRP Q NE1 
58359  C CE2 . TRP Q  281 ? 0.60497 0.70738 0.74798 0.08255  -0.18662 -0.08303 276 TRP Q CE2 
58360  C CE3 . TRP Q  281 ? 0.74536 0.84119 0.91276 0.05928  -0.19055 -0.06986 276 TRP Q CE3 
58361  C CZ2 . TRP Q  281 ? 0.69475 0.78378 0.81012 0.07883  -0.18001 -0.07139 276 TRP Q CZ2 
58362  C CZ3 . TRP Q  281 ? 0.75164 0.83271 0.89155 0.05344  -0.18324 -0.06047 276 TRP Q CZ3 
58363  C CH2 . TRP Q  281 ? 0.76201 0.83801 0.87655 0.06385  -0.17762 -0.06032 276 TRP Q CH2 
58374  N N   . THR Q  282 ? 0.92096 1.05945 1.20541 0.06819  -0.22138 -0.08129 277 THR Q N   
58375  C CA  . THR Q  282 ? 1.00770 1.16594 1.32029 0.06823  -0.22424 -0.07931 277 THR Q CA  
58376  C C   . THR Q  282 ? 0.96168 1.13314 1.26523 0.06001  -0.21102 -0.08150 277 THR Q C   
58377  O O   . THR Q  282 ? 0.96108 1.13098 1.24889 0.04658  -0.20814 -0.07488 277 THR Q O   
58378  C CB  . THR Q  282 ? 0.95891 1.12010 1.28382 0.06310  -0.23825 -0.06553 277 THR Q CB  
58379  O OG1 . THR Q  282 ? 1.03169 1.17199 1.35362 0.06643  -0.24645 -0.06120 277 THR Q OG1 
58380  C CG2 . THR Q  282 ? 0.95099 1.13477 1.31132 0.07087  -0.24391 -0.06373 277 THR Q CG2 
58388  N N   . ALA Q  283 ? 0.80780 0.99132 1.12200 0.06711  -0.20111 -0.09181 278 ALA Q N   
58389  C CA  . ALA Q  283 ? 0.79277 0.98927 1.10374 0.05935  -0.18610 -0.09505 278 ALA Q CA  
58390  C C   . ALA Q  283 ? 0.84047 1.06484 1.18431 0.05550  -0.19227 -0.09465 278 ALA Q C   
58391  O O   . ALA Q  283 ? 0.84596 1.08089 1.21761 0.06582  -0.20400 -0.09417 278 ALA Q O   
58392  C CB  . ALA Q  283 ? 0.81338 1.01027 1.11730 0.06928  -0.17056 -0.10595 278 ALA Q CB  
58398  N N   . ALA Q  284 ? 0.80557 1.04323 1.14725 0.04085  -0.18291 -0.09541 279 ALA Q N   
58399  C CA  . ALA Q  284 ? 0.79434 1.06547 1.16532 0.03452  -0.19047 -0.09541 279 ALA Q CA  
58400  C C   . ALA Q  284 ? 0.91843 1.21468 1.31247 0.03605  -0.17891 -0.10681 279 ALA Q C   
58401  O O   . ALA Q  284 ? 0.81902 1.14772 1.24493 0.03840  -0.18831 -0.10757 279 ALA Q O   
58402  C CB  . ALA Q  284 ? 0.75292 1.02995 1.11152 0.01396  -0.18899 -0.09217 279 ALA Q CB  
58408  N N   . ASP Q  285 ? 1.05384 1.33803 1.43295 0.03596  -0.15826 -0.11484 280 ASP Q N   
58409  C CA  . ASP Q  285 ? 1.06716 1.37348 1.46736 0.03707  -0.14500 -0.12611 280 ASP Q CA  
58410  C C   . ASP Q  285 ? 1.11802 1.40358 1.49810 0.04698  -0.12712 -0.13156 280 ASP Q C   
58411  O O   . ASP Q  285 ? 1.10645 1.36512 1.45788 0.05359  -0.12669 -0.12695 280 ASP Q O   
58412  C CB  . ASP Q  285 ? 1.02353 1.35051 1.43009 0.01620  -0.13237 -0.13195 280 ASP Q CB  
58413  C CG  . ASP Q  285 ? 1.07269 1.37157 1.44388 0.00158  -0.11407 -0.12979 280 ASP Q CG  
58414  O OD1 . ASP Q  285 ? 1.12985 1.39738 1.47198 0.01017  -0.10291 -0.12606 280 ASP Q OD1 
58415  O OD2 . ASP Q  285 ? 1.08754 1.39766 1.46059 -0.01810 -0.10995 -0.13232 280 ASP Q OD2 
58420  N N   . MET Q  286 ? 1.01961 1.32146 1.41513 0.04856  -0.11223 -0.14176 281 MET Q N   
58421  C CA  . MET Q  286 ? 1.08666 1.37410 1.46367 0.05929  -0.09437 -0.14706 281 MET Q CA  
58422  C C   . MET Q  286 ? 1.13506 1.39424 1.46996 0.05396  -0.07561 -0.14083 281 MET Q C   
58423  O O   . MET Q  286 ? 1.05985 1.30411 1.37008 0.06681  -0.06584 -0.14068 281 MET Q O   
58424  C CB  . MET Q  286 ? 0.92336 1.23409 1.32439 0.05900  -0.07899 -0.15857 281 MET Q CB  
58427  N N   . CYS Q  287 ? 1.25316 1.50633 1.57936 0.03619  -0.06951 -0.13585 282 CYS Q N   
58428  C CA  . CYS Q  287 ? 1.24945 1.47280 1.53690 0.03211  -0.04911 -0.12826 282 CYS Q CA  
58429  C C   . CYS Q  287 ? 1.21553 1.41701 1.47682 0.03962  -0.06356 -0.11764 282 CYS Q C   
58430  O O   . CYS Q  287 ? 1.14986 1.32996 1.37787 0.04921  -0.05117 -0.11129 282 CYS Q O   
58431  C CB  . CYS Q  287 ? 1.22515 1.44888 1.51549 0.00853  -0.03343 -0.12964 282 CYS Q CB  
58432  S SG  . CYS Q  287 ? 1.32044 1.50320 1.56615 0.00347  -0.00262 -0.11923 282 CYS Q SG  
58437  N N   . ALA Q  288 ? 1.27020 1.47855 1.54606 0.03648  -0.08902 -0.11501 283 ALA Q N   
58438  C CA  . ALA Q  288 ? 1.24042 1.42924 1.49486 0.04198  -0.10278 -0.10612 283 ALA Q CA  
58439  C C   . ALA Q  288 ? 1.23197 1.41908 1.48329 0.06186  -0.11261 -0.10940 283 ALA Q C   
58440  O O   . ALA Q  288 ? 1.23239 1.40405 1.46222 0.06792  -0.11934 -0.10433 283 ALA Q O   
58441  C CB  . ALA Q  288 ? 1.17596 1.37231 1.44676 0.03188  -0.12482 -0.10168 283 ALA Q CB  
58447  N N   . GLN Q  289 ? 0.96348 1.16793 1.23712 0.07131  -0.11292 -0.11956 284 GLN Q N   
58448  C CA  . GLN Q  289 ? 0.94242 1.14689 1.21328 0.08858  -0.11883 -0.12662 284 GLN Q CA  
58449  C C   . GLN Q  289 ? 0.93069 1.12476 1.16384 0.09807  -0.10172 -0.12559 284 GLN Q C   
58450  O O   . GLN Q  289 ? 0.80040 0.99137 1.01830 0.10936  -0.10848 -0.12826 284 GLN Q O   
58451  C CB  . GLN Q  289 ? 0.88490 1.11009 1.18877 0.09594  -0.11992 -0.13871 284 GLN Q CB  
58452  C CG  . GLN Q  289 ? 0.86639 1.10335 1.20823 0.09391  -0.13909 -0.13844 284 GLN Q CG  
58453  C CD  . GLN Q  289 ? 0.78218 1.01090 1.13198 0.10401  -0.15515 -0.14114 284 GLN Q CD  
58454  O OE1 . GLN Q  289 ? 0.69937 0.92150 1.03382 0.11331  -0.15203 -0.14938 284 GLN Q OE1 
58455  N NE2 . GLN Q  289 ? 0.71970 0.95047 1.09399 0.10228  -0.17125 -0.13470 284 GLN Q NE2 
58464  N N   . THR Q  290 ? 1.08281 1.27318 1.30099 0.09412  -0.07831 -0.12179 285 THR Q N   
58465  C CA  . THR Q  290 ? 1.05042 1.23082 1.23039 0.10582  -0.05930 -0.11680 285 THR Q CA  
58466  C C   . THR Q  290 ? 1.00299 1.16549 1.15328 0.10738  -0.06383 -0.10526 285 THR Q C   
58467  O O   . THR Q  290 ? 1.03765 1.20085 1.16178 0.12301  -0.06227 -0.10402 285 THR Q O   
58468  C CB  . THR Q  290 ? 0.99653 1.17093 1.16800 0.09959  -0.03000 -0.11250 285 THR Q CB  
58469  O OG1 . THR Q  290 ? 0.97166 1.16465 1.17810 0.09281  -0.02847 -0.12360 285 THR Q OG1 
58470  C CG2 . THR Q  290 ? 0.81598 0.98605 0.95230 0.11735  -0.00848 -0.10795 285 THR Q CG2 
58478  N N   . THR Q  291 ? 1.06555 1.21536 1.21981 0.09161  -0.06963 -0.09754 286 THR Q N   
58479  C CA  . THR Q  291 ? 1.07562 1.20829 1.20456 0.09209  -0.07446 -0.08696 286 THR Q CA  
58480  C C   . THR Q  291 ? 1.01417 1.15404 1.15053 0.09939  -0.10004 -0.09273 286 THR Q C   
58481  O O   . THR Q  291 ? 0.94476 1.08027 1.05701 0.10926  -0.10248 -0.08921 286 THR Q O   
58482  C CB  . THR Q  291 ? 1.08512 1.20365 1.21783 0.07166  -0.07276 -0.07930 286 THR Q CB  
58483  O OG1 . THR Q  291 ? 1.05491 1.18803 1.22307 0.06000  -0.09182 -0.08599 286 THR Q OG1 
58484  C CG2 . THR Q  291 ? 0.96405 1.07166 1.08696 0.06303  -0.04254 -0.07514 286 THR Q CG2 
58492  N N   . LYS Q  292 ? 1.04580 1.19737 1.21653 0.09509  -0.11777 -0.10168 287 LYS Q N   
58493  C CA  . LYS Q  292 ? 1.00531 1.16071 1.18711 0.10110  -0.13837 -0.10859 287 LYS Q CA  
58494  C C   . LYS Q  292 ? 0.97292 1.13929 1.13978 0.11815  -0.13542 -0.11896 287 LYS Q C   
58495  O O   . LYS Q  292 ? 0.95729 1.12375 1.11529 0.12326  -0.14562 -0.12239 287 LYS Q O   
58496  C CB  . LYS Q  292 ? 1.00717 1.17290 1.22951 0.09741  -0.15202 -0.11569 287 LYS Q CB  
58497  C CG  . LYS Q  292 ? 0.85652 1.01690 1.09376 0.09733  -0.17178 -0.11718 287 LYS Q CG  
58498  C CD  . LYS Q  292 ? 0.77885 0.94805 1.05598 0.09715  -0.18199 -0.12112 287 LYS Q CD  
58499  C CE  . LYS Q  292 ? 0.81600 0.98561 1.11036 0.10712  -0.18972 -0.13419 287 LYS Q CE  
58500  N NZ  . LYS Q  292 ? 0.85159 1.01927 1.18125 0.10663  -0.20154 -0.13111 287 LYS Q NZ  
58514  N N   . HIS Q  293 ? 1.04639 1.22513 1.21045 0.12672  -0.12110 -0.12528 288 HIS Q N   
58515  C CA  . HIS Q  293 ? 1.02889 1.22454 1.17932 0.14328  -0.11848 -0.13729 288 HIS Q CA  
58516  C C   . HIS Q  293 ? 1.03083 1.22479 1.13878 0.15366  -0.10847 -0.12730 288 HIS Q C   
58517  O O   . HIS Q  293 ? 0.91684 1.12578 1.01215 0.16491  -0.11535 -0.13581 288 HIS Q O   
58518  C CB  . HIS Q  293 ? 1.00471 1.21509 1.16500 0.14946  -0.10555 -0.14662 288 HIS Q CB  
58519  C CG  . HIS Q  293 ? 1.04669 1.26535 1.24926 0.14558  -0.11647 -0.16034 288 HIS Q CG  
58520  N ND1 . HIS Q  293 ? 1.11368 1.33280 1.34197 0.13727  -0.11225 -0.15823 288 HIS Q ND1 
58521  C CD2 . HIS Q  293 ? 0.98114 1.20829 1.20608 0.14946  -0.12978 -0.17648 288 HIS Q CD2 
58522  C CE1 . HIS Q  293 ? 1.05638 1.28403 1.32010 0.13844  -0.12311 -0.17021 288 HIS Q CE1 
58523  N NE2 . HIS Q  293 ? 1.15607 1.38598 1.41861 0.14539  -0.13267 -0.18139 288 HIS Q NE2 
58531  N N   . LYS Q  294 ? 0.96660 1.14388 1.05327 0.15037  -0.09119 -0.10985 289 LYS Q N   
58532  C CA  . LYS Q  294 ? 0.91440 1.08736 0.96092 0.16238  -0.07976 -0.09680 289 LYS Q CA  
58533  C C   . LYS Q  294 ? 0.90422 1.07078 0.94538 0.15923  -0.09620 -0.09334 289 LYS Q C   
58534  O O   . LYS Q  294 ? 0.94158 1.11748 0.95577 0.17342  -0.09532 -0.08985 289 LYS Q O   
58535  C CB  . LYS Q  294 ? 0.85669 1.00743 0.88507 0.15819  -0.05380 -0.07882 289 LYS Q CB  
58538  N N   . TRP Q  295 ? 0.98118 1.13467 1.04759 0.14177  -0.11110 -0.09401 290 TRP Q N   
58539  C CA  . TRP Q  295 ? 0.95106 1.09665 1.01394 0.13723  -0.12578 -0.09062 290 TRP Q CA  
58540  C C   . TRP Q  295 ? 0.90609 1.07020 0.98439 0.14222  -0.14481 -0.10851 290 TRP Q C   
58541  O O   . TRP Q  295 ? 0.90704 1.07519 0.97297 0.14629  -0.15252 -0.10922 290 TRP Q O   
58542  C CB  . TRP Q  295 ? 0.88294 1.00798 0.96407 0.11691  -0.13251 -0.08308 290 TRP Q CB  
58543  C CG  . TRP Q  295 ? 0.88050 0.98593 0.94412 0.10900  -0.11360 -0.06746 290 TRP Q CG  
58544  C CD1 . TRP Q  295 ? 0.91281 1.01296 0.94951 0.11839  -0.08933 -0.05843 290 TRP Q CD1 
58545  C CD2 . TRP Q  295 ? 0.87274 0.96098 0.94486 0.08969  -0.11507 -0.05984 290 TRP Q CD2 
58546  N NE1 . TRP Q  295 ? 1.00967 1.08713 1.03961 0.10483  -0.07384 -0.04676 290 TRP Q NE1 
58547  C CE2 . TRP Q  295 ? 0.95020 1.02227 1.00158 0.08634  -0.09011 -0.04882 290 TRP Q CE2 
58548  C CE3 . TRP Q  295 ? 0.82593 0.91175 0.92063 0.07532  -0.13382 -0.06124 290 TRP Q CE3 
58549  C CZ2 . TRP Q  295 ? 0.76663 0.82199 0.82077 0.06698  -0.08371 -0.04260 290 TRP Q CZ2 
58550  C CZ3 . TRP Q  295 ? 0.84449 0.91705 0.93947 0.05782  -0.12932 -0.05338 290 TRP Q CZ3 
58551  C CH2 . TRP Q  295 ? 0.79064 0.84899 0.86625 0.05269  -0.10464 -0.04583 290 TRP Q CH2 
58562  N N   . GLU Q  296 ? 0.86209 1.03758 0.96903 0.14142  -0.15100 -0.12408 291 GLU Q N   
58563  C CA  . GLU Q  296 ? 0.85221 1.04445 0.97541 0.14567  -0.16453 -0.14426 291 GLU Q CA  
58564  C C   . GLU Q  296 ? 0.91923 1.13998 1.01883 0.16308  -0.15863 -0.15539 291 GLU Q C   
58565  O O   . GLU Q  296 ? 0.85395 1.09225 0.95673 0.16668  -0.16857 -0.17152 291 GLU Q O   
58566  C CB  . GLU Q  296 ? 0.71581 0.90960 0.87762 0.14067  -0.16989 -0.15711 291 GLU Q CB  
58567  C CG  . GLU Q  296 ? 0.75478 0.92766 0.94308 0.12628  -0.18085 -0.14868 291 GLU Q CG  
58568  C CD  . GLU Q  296 ? 0.81696 0.99230 1.04382 0.12480  -0.18474 -0.15847 291 GLU Q CD  
58569  O OE1 . GLU Q  296 ? 0.77584 0.96594 1.00880 0.13230  -0.17630 -0.16912 291 GLU Q OE1 
58570  O OE2 . GLU Q  296 ? 0.78667 0.94918 1.03746 0.11726  -0.19530 -0.15433 291 GLU Q OE2 
58577  N N   . ALA Q  297 ? 1.06491 1.29279 1.14066 0.17409  -0.14158 -0.14754 292 ALA Q N   
58578  C CA  . ALA Q  297 ? 1.09621 1.35481 1.14437 0.19344  -0.13508 -0.15467 292 ALA Q CA  
58579  C C   . ALA Q  297 ? 1.16403 1.42551 1.17853 0.20270  -0.13354 -0.14068 292 ALA Q C   
58580  O O   . ALA Q  297 ? 1.20052 1.49457 1.19692 0.21790  -0.13599 -0.15007 292 ALA Q O   
58581  C CB  . ALA Q  297 ? 1.04548 1.30967 1.07896 0.20368  -0.11518 -0.14909 292 ALA Q CB  
58587  N N   . ALA Q  298 ? 0.90766 1.13857 0.91407 0.19417  -0.12917 -0.11930 293 ALA Q N   
58588  C CA  . ALA Q  298 ? 0.83923 1.06838 0.81696 0.20200  -0.12703 -0.10464 293 ALA Q CA  
58589  C C   . ALA Q  298 ? 0.95236 1.17297 0.94643 0.18872  -0.14568 -0.10927 293 ALA Q C   
58590  O O   . ALA Q  298 ? 0.93262 1.14808 0.90702 0.19231  -0.14478 -0.09674 293 ALA Q O   
58591  C CB  . ALA Q  298 ? 0.87528 1.07439 0.83088 0.20190  -0.10551 -0.07810 293 ALA Q CB  
58597  N N   . HIS Q  299 ? 1.11001 1.32798 1.13966 0.17446  -0.16079 -0.12601 294 HIS Q N   
58598  C CA  . HIS Q  299 ? 1.11749 1.32756 1.16474 0.16225  -0.17719 -0.13191 294 HIS Q CA  
58599  C C   . HIS Q  299 ? 1.02359 1.20359 1.05932 0.15279  -0.17485 -0.10964 294 HIS Q C   
58600  O O   . HIS Q  299 ? 0.95646 1.13640 0.98388 0.15220  -0.18111 -0.10707 294 HIS Q O   
58601  C CB  . HIS Q  299 ? 1.03789 1.28157 1.07883 0.17230  -0.18564 -0.14935 294 HIS Q CB  
58604  N N   . VAL Q  300 ? 0.99947 1.15545 1.03608 0.14432  -0.16495 -0.09518 295 VAL Q N   
58605  C CA  . VAL Q  300 ? 0.91801 1.04616 0.94431 0.13343  -0.16041 -0.07634 295 VAL Q CA  
58606  C C   . VAL Q  300 ? 0.88426 0.99963 0.93338 0.11715  -0.17779 -0.07934 295 VAL Q C   
58607  O O   . VAL Q  300 ? 0.85069 0.95236 0.88904 0.11147  -0.17947 -0.06948 295 VAL Q O   
58608  C CB  . VAL Q  300 ? 0.88296 0.99299 0.90797 0.12601  -0.14438 -0.06467 295 VAL Q CB  
58609  C CG1 . VAL Q  300 ? 0.86535 0.94894 0.87511 0.11577  -0.13510 -0.04718 295 VAL Q CG1 
58610  C CG2 . VAL Q  300 ? 0.92197 1.04406 0.92845 0.14224  -0.12591 -0.06314 295 VAL Q CG2 
58620  N N   . ALA Q  301 ? 0.83405 0.95272 0.91477 0.11044  -0.18938 -0.09192 296 ALA Q N   
58621  C CA  . ALA Q  301 ? 0.84085 0.94570 0.94348 0.09675  -0.20370 -0.09228 296 ALA Q CA  
58622  C C   . ALA Q  301 ? 0.81525 0.92492 0.91388 0.09829  -0.21224 -0.09896 296 ALA Q C   
58623  O O   . ALA Q  301 ? 0.72470 0.81830 0.83142 0.08701  -0.22035 -0.09375 296 ALA Q O   
58624  C CB  . ALA Q  301 ? 0.75064 0.85888 0.88814 0.09364  -0.21160 -0.10381 296 ALA Q CB  
58630  N N   . GLU Q  302 ? 1.10746 1.24193 1.19401 0.11202  -0.21037 -0.11101 297 GLU Q N   
58631  C CA  . GLU Q  302 ? 1.11660 1.26203 1.20030 0.11336  -0.21796 -0.11973 297 GLU Q CA  
58632  C C   . GLU Q  302 ? 1.06290 1.19397 1.12232 0.11134  -0.21440 -0.10106 297 GLU Q C   
58633  O O   . GLU Q  302 ? 1.04984 1.17029 1.11631 0.10162  -0.22226 -0.10046 297 GLU Q O   
58634  C CB  . GLU Q  302 ? 1.16082 1.34442 1.23543 0.12963  -0.21658 -0.13780 297 GLU Q CB  
58637  N N   . GLN Q  303 ? 0.87300 1.00156 0.90418 0.12045  -0.20043 -0.08545 298 GLN Q N   
58638  C CA  . GLN Q  303 ? 0.80873 0.92024 0.81744 0.11882  -0.19360 -0.06722 298 GLN Q CA  
58639  C C   . GLN Q  303 ? 0.83779 0.91774 0.85846 0.09812  -0.19733 -0.05735 298 GLN Q C   
58640  O O   . GLN Q  303 ? 0.82413 0.89107 0.83646 0.09185  -0.19836 -0.04905 298 GLN Q O   
58641  C CB  . GLN Q  303 ? 0.81227 0.92117 0.79127 0.13205  -0.17343 -0.05149 298 GLN Q CB  
58644  N N   . LEU Q  304 ? 0.85359 0.92416 0.89360 0.08811  -0.19939 -0.05827 299 LEU Q N   
58645  C CA  . LEU Q  304 ? 0.83072 0.87851 0.88174 0.06979  -0.20394 -0.04925 299 LEU Q CA  
58646  C C   . LEU Q  304 ? 0.76056 0.80489 0.83105 0.06169  -0.21978 -0.05545 299 LEU Q C   
58647  O O   . LEU Q  304 ? 0.68105 0.70894 0.74818 0.05043  -0.22276 -0.04617 299 LEU Q O   
58648  C CB  . LEU Q  304 ? 0.83003 0.87635 0.89771 0.06375  -0.20237 -0.04918 299 LEU Q CB  
58649  C CG  . LEU Q  304 ? 0.88326 0.92154 0.93444 0.06150  -0.18450 -0.03887 299 LEU Q CG  
58650  C CD1 . LEU Q  304 ? 0.89707 0.94706 0.96140 0.06535  -0.17962 -0.04525 299 LEU Q CD1 
58651  C CD2 . LEU Q  304 ? 0.84015 0.86065 0.89173 0.04297  -0.18409 -0.02879 299 LEU Q CD2 
58663  N N   . ARG Q  305 ? 0.79203 0.85048 0.88366 0.06663  -0.22811 -0.07164 300 ARG Q N   
58664  C CA  . ARG Q  305 ? 0.80300 0.85565 0.91518 0.05923  -0.23942 -0.07867 300 ARG Q CA  
58665  C C   . ARG Q  305 ? 0.78286 0.83433 0.88012 0.05794  -0.24038 -0.07727 300 ARG Q C   
58666  O O   . ARG Q  305 ? 0.73986 0.77498 0.84393 0.04681  -0.24590 -0.07203 300 ARG Q O   
58667  C CB  . ARG Q  305 ? 0.78130 0.85041 0.91737 0.06556  -0.24345 -0.09988 300 ARG Q CB  
58668  C CG  . ARG Q  305 ? 0.68254 0.73881 0.84763 0.05673  -0.25117 -0.10608 300 ARG Q CG  
58669  C CD  . ARG Q  305 ? 0.78670 0.85676 0.97772 0.06202  -0.25137 -0.12905 300 ARG Q CD  
58670  N NE  . ARG Q  305 ? 0.76287 0.86333 0.94235 0.07264  -0.24816 -0.14716 300 ARG Q NE  
58671  C CZ  . ARG Q  305 ? 0.80231 0.92124 0.97387 0.08338  -0.24309 -0.15210 300 ARG Q CZ  
58672  N NH1 . ARG Q  305 ? 0.83597 0.94556 1.01023 0.08406  -0.23990 -0.14090 300 ARG Q NH1 
58673  N NH2 . ARG Q  305 ? 0.81290 0.96342 0.97367 0.09395  -0.24092 -0.16918 300 ARG Q NH2 
58687  N N   . ALA Q  306 ? 0.77806 0.84857 0.85464 0.07049  -0.23458 -0.08111 301 ALA Q N   
58688  C CA  . ALA Q  306 ? 0.72899 0.80313 0.79187 0.07153  -0.23510 -0.07983 301 ALA Q CA  
58689  C C   . ALA Q  306 ? 0.74180 0.78860 0.79038 0.06073  -0.23115 -0.05975 301 ALA Q C   
58690  O O   . ALA Q  306 ? 0.78816 0.82397 0.84167 0.05090  -0.23651 -0.05824 301 ALA Q O   
58691  C CB  . ALA Q  306 ? 0.66089 0.76354 0.70095 0.09056  -0.22817 -0.08324 301 ALA Q CB  
58697  N N   . TYR Q  307 ? 0.80584 0.84126 0.83756 0.06122  -0.22027 -0.04551 302 TYR Q N   
58698  C CA  . TYR Q  307 ? 0.76579 0.77667 0.78410 0.04947  -0.21423 -0.02926 302 TYR Q CA  
58699  C C   . TYR Q  307 ? 0.76166 0.75642 0.79890 0.03175  -0.22482 -0.02701 302 TYR Q C   
58700  O O   . TYR Q  307 ? 0.77858 0.75972 0.81146 0.02185  -0.22690 -0.02057 302 TYR Q O   
58701  C CB  . TYR Q  307 ? 0.74915 0.75107 0.75107 0.05082  -0.19828 -0.01834 302 TYR Q CB  
58702  C CG  . TYR Q  307 ? 0.76786 0.74558 0.76313 0.03373  -0.19231 -0.00626 302 TYR Q CG  
58703  C CD1 . TYR Q  307 ? 0.68833 0.65235 0.66259 0.03261  -0.18142 0.00345  302 TYR Q CD1 
58704  C CD2 . TYR Q  307 ? 0.84671 0.81838 0.85739 0.01901  -0.19739 -0.00554 302 TYR Q CD2 
58705  C CE1 . TYR Q  307 ? 0.78861 0.73185 0.75718 0.01544  -0.17486 0.01165  302 TYR Q CE1 
58706  C CE2 . TYR Q  307 ? 0.78537 0.74110 0.78990 0.00243  -0.19245 0.00270  302 TYR Q CE2 
58707  C CZ  . TYR Q  307 ? 0.79307 0.73377 0.77649 -0.00028 -0.18080 0.01030  302 TYR Q CZ  
58708  O OH  . TYR Q  307 ? 0.80170 0.72763 0.77925 -0.01825 -0.17464 0.01585  302 TYR Q OH  
58718  N N   . LEU Q  308 ? 0.75635 0.75363 0.81419 0.02891  -0.23090 -0.03114 303 LEU Q N   
58719  C CA  . LEU Q  308 ? 0.71078 0.69575 0.78532 0.01548  -0.24008 -0.02578 303 LEU Q CA  
58720  C C   . LEU Q  308 ? 0.69083 0.67149 0.77978 0.01263  -0.24952 -0.03117 303 LEU Q C   
58721  O O   . LEU Q  308 ? 0.65698 0.62308 0.74724 0.00158  -0.25369 -0.02214 303 LEU Q O   
58722  C CB  . LEU Q  308 ? 0.62095 0.61311 0.71544 0.01673  -0.24343 -0.02835 303 LEU Q CB  
58723  C CG  . LEU Q  308 ? 0.68718 0.68305 0.77108 0.01612  -0.23303 -0.02360 303 LEU Q CG  
58724  C CD1 . LEU Q  308 ? 0.59582 0.60389 0.70175 0.02022  -0.23623 -0.02918 303 LEU Q CD1 
58725  C CD2 . LEU Q  308 ? 0.62621 0.61048 0.69912 0.00090  -0.22982 -0.01164 303 LEU Q CD2 
58737  N N   . GLU Q  309 ? 0.78097 0.77519 0.88097 0.02174  -0.25170 -0.04692 304 GLU Q N   
58738  C CA  . GLU Q  309 ? 0.71570 0.70555 0.83385 0.01746  -0.25788 -0.05540 304 GLU Q CA  
58739  C C   . GLU Q  309 ? 0.74671 0.73607 0.85063 0.01492  -0.25637 -0.05575 304 GLU Q C   
58740  O O   . GLU Q  309 ? 0.78982 0.76873 0.90572 0.00680  -0.25980 -0.05772 304 GLU Q O   
58741  C CB  . GLU Q  309 ? 0.65826 0.66501 0.79825 0.02567  -0.25937 -0.07658 304 GLU Q CB  
58742  C CG  . GLU Q  309 ? 0.72653 0.72562 0.89336 0.02485  -0.26213 -0.07783 304 GLU Q CG  
58743  C CD  . GLU Q  309 ? 0.85710 0.86258 1.05164 0.02708  -0.26205 -0.09981 304 GLU Q CD  
58744  O OE1 . GLU Q  309 ? 0.86520 0.86458 1.06857 0.02070  -0.26209 -0.10719 304 GLU Q OE1 
58745  O OE2 . GLU Q  309 ? 0.81457 0.83103 1.02331 0.03421  -0.26047 -0.11114 304 GLU Q OE2 
58752  N N   . GLY Q  310 ? 0.69737 0.69722 0.77673 0.02250  -0.24984 -0.05302 305 GLY Q N   
58753  C CA  . GLY Q  310 ? 0.62341 0.62707 0.69022 0.02298  -0.24790 -0.05363 305 GLY Q CA  
58754  C C   . GLY Q  310 ? 0.67217 0.66075 0.71260 0.01965  -0.23974 -0.03560 305 GLY Q C   
58755  O O   . GLY Q  310 ? 0.73331 0.70389 0.77166 0.00747  -0.24069 -0.02750 305 GLY Q O   
58759  N N   . THR Q  311 ? 0.68155 0.67605 0.70173 0.03034  -0.22965 -0.02938 306 THR Q N   
58760  C CA  . THR Q  311 ? 0.68859 0.66757 0.68404 0.02842  -0.21755 -0.01394 306 THR Q CA  
58761  C C   . THR Q  311 ? 0.68040 0.63394 0.67651 0.00953  -0.21732 -0.00328 306 THR Q C   
58762  O O   . THR Q  311 ? 0.64059 0.57906 0.62680 0.00001  -0.21393 0.00441  306 THR Q O   
58763  C CB  . THR Q  311 ? 0.65959 0.64510 0.63566 0.04326  -0.20338 -0.00817 306 THR Q CB  
58764  O OG1 . THR Q  311 ? 0.55007 0.56577 0.52517 0.06239  -0.20530 -0.01856 306 THR Q OG1 
58765  C CG2 . THR Q  311 ? 0.69789 0.66555 0.64921 0.04332  -0.18684 0.00697  306 THR Q CG2 
58773  N N   . CYS Q  312 ? 0.64764 0.59948 0.65537 0.00427  -0.22082 -0.00333 307 CYS Q N   
58774  C CA  . CYS Q  312 ? 0.74078 0.67710 0.75012 -0.01274 -0.22227 0.00536  307 CYS Q CA  
58775  C C   . CYS Q  312 ? 0.72086 0.64768 0.73745 -0.02343 -0.23178 0.00755  307 CYS Q C   
58776  O O   . CYS Q  312 ? 0.69503 0.60841 0.69982 -0.03557 -0.22826 0.01600  307 CYS Q O   
58777  C CB  . CYS Q  312 ? 0.60006 0.54372 0.62656 -0.01412 -0.22802 0.00305  307 CYS Q CB  
58778  S SG  . CYS Q  312 ? 0.73167 0.66780 0.76041 -0.03297 -0.23086 0.01253  307 CYS Q SG  
58783  N N   . VAL Q  313 ? 0.59813 0.53119 0.63453 -0.01957 -0.24204 -0.00087 308 VAL Q N   
58784  C CA  . VAL Q  313 ? 0.57227 0.49418 0.61720 -0.02903 -0.24867 0.00141  308 VAL Q CA  
58785  C C   . VAL Q  313 ? 0.62724 0.54276 0.65514 -0.03210 -0.24260 0.00384  308 VAL Q C   
58786  O O   . VAL Q  313 ? 0.57893 0.48005 0.60141 -0.04415 -0.24296 0.01209  308 VAL Q O   
58787  C CB  . VAL Q  313 ? 0.69271 0.62099 0.76370 -0.02383 -0.25605 -0.01101 308 VAL Q CB  
58788  C CG1 . VAL Q  313 ? 0.67726 0.59117 0.75725 -0.03335 -0.25922 -0.00866 308 VAL Q CG1 
58789  C CG2 . VAL Q  313 ? 0.52486 0.45707 0.61392 -0.02037 -0.26077 -0.01192 308 VAL Q CG2 
58799  N N   . GLU Q  314 ? 0.60833 0.53664 0.62719 -0.02002 -0.23664 -0.00277 309 GLU Q N   
58800  C CA  . GLU Q  314 ? 0.54705 0.47384 0.55330 -0.01969 -0.23125 -0.00162 309 GLU Q CA  
58801  C C   . GLU Q  314 ? 0.61929 0.52712 0.60359 -0.02894 -0.22092 0.01231  309 GLU Q C   
58802  O O   . GLU Q  314 ? 0.67025 0.56672 0.64921 -0.03812 -0.21945 0.01645  309 GLU Q O   
58803  C CB  . GLU Q  314 ? 0.51281 0.46334 0.51287 -0.00119 -0.22687 -0.00995 309 GLU Q CB  
58804  C CG  . GLU Q  314 ? 0.51698 0.46991 0.50203 0.00311  -0.21946 -0.00659 309 GLU Q CG  
58805  C CD  . GLU Q  314 ? 0.67862 0.62920 0.67695 -0.00731 -0.22598 -0.01274 309 GLU Q CD  
58806  O OE1 . GLU Q  314 ? 0.71759 0.67648 0.73916 -0.01053 -0.23543 -0.02583 309 GLU Q OE1 
58807  O OE2 . GLU Q  314 ? 0.69980 0.63896 0.68622 -0.01261 -0.21974 -0.00505 309 GLU Q OE2 
58814  N N   . TRP Q  315 ? 0.58400 0.48806 0.55614 -0.02755 -0.21187 0.01818  310 TRP Q N   
58815  C CA  . TRP Q  315 ? 0.65301 0.53892 0.60586 -0.03790 -0.19876 0.02820  310 TRP Q CA  
58816  C C   . TRP Q  315 ? 0.70298 0.57825 0.65985 -0.05752 -0.20489 0.03248  310 TRP Q C   
58817  O O   . TRP Q  315 ? 0.66867 0.53030 0.61267 -0.06990 -0.19780 0.03792  310 TRP Q O   
58818  C CB  . TRP Q  315 ? 0.74223 0.62712 0.68217 -0.03015 -0.18331 0.03134  310 TRP Q CB  
58819  C CG  . TRP Q  315 ? 0.77846 0.67034 0.70565 -0.01046 -0.17239 0.03279  310 TRP Q CG  
58820  C CD1 . TRP Q  315 ? 0.73888 0.65330 0.67031 0.00892  -0.17635 0.02679  310 TRP Q CD1 
58821  C CD2 . TRP Q  315 ? 0.81455 0.69387 0.72246 -0.00663 -0.15542 0.04116  310 TRP Q CD2 
58822  N NE1 . TRP Q  315 ? 0.70482 0.62476 0.61962 0.02597  -0.16392 0.03212  310 TRP Q NE1 
58823  C CE2 . TRP Q  315 ? 0.77223 0.66921 0.67309 0.01746  -0.15044 0.04181  310 TRP Q CE2 
58824  C CE3 . TRP Q  315 ? 0.74674 0.60293 0.64276 -0.02069 -0.14319 0.04785  310 TRP Q CE3 
58825  C CZ2 . TRP Q  315 ? 0.69787 0.58939 0.58045 0.03002  -0.13332 0.05141  310 TRP Q CZ2 
58826  C CZ3 . TRP Q  315 ? 0.61282 0.46011 0.49192 -0.01005 -0.12508 0.05573  310 TRP Q CZ3 
58827  C CH2 . TRP Q  315 ? 0.64831 0.51289 0.52100 0.01612  -0.12022 0.05864  310 TRP Q CH2 
58838  N N   . LEU Q  316 ? 0.72008 0.60331 0.69436 -0.05968 -0.21753 0.03032  311 LEU Q N   
58839  C CA  . LEU Q  316 ? 0.65089 0.52961 0.62954 -0.07480 -0.22557 0.03604  311 LEU Q CA  
58840  C C   . LEU Q  316 ? 0.63380 0.50204 0.61037 -0.08166 -0.22886 0.03944  311 LEU Q C   
58841  O O   . LEU Q  316 ? 0.65447 0.51462 0.62019 -0.09557 -0.22698 0.04589  311 LEU Q O   
58842  C CB  . LEU Q  316 ? 0.53321 0.42320 0.53354 -0.07086 -0.23856 0.03464  311 LEU Q CB  
58843  C CG  . LEU Q  316 ? 0.56105 0.45146 0.56766 -0.08142 -0.24829 0.04303  311 LEU Q CG  
58844  C CD1 . LEU Q  316 ? 0.53599 0.42646 0.52521 -0.09664 -0.24239 0.04778  311 LEU Q CD1 
58845  C CD2 . LEU Q  316 ? 0.80374 0.70739 0.83107 -0.07413 -0.25757 0.04252  311 LEU Q CD2 
58857  N N   . ARG Q  317 ? 0.52711 0.39737 0.51443 -0.07288 -0.23291 0.03358  312 ARG Q N   
58858  C CA  . ARG Q  317 ? 0.52997 0.39046 0.51707 -0.07951 -0.23397 0.03529  312 ARG Q CA  
58859  C C   . ARG Q  317 ? 0.69435 0.54562 0.65955 -0.08485 -0.22174 0.03886  312 ARG Q C   
58860  O O   . ARG Q  317 ? 0.64280 0.48245 0.59954 -0.09772 -0.22018 0.04505  312 ARG Q O   
58861  C CB  . ARG Q  317 ? 0.64081 0.50939 0.64580 -0.06981 -0.23818 0.02406  312 ARG Q CB  
58862  C CG  . ARG Q  317 ? 0.58847 0.46162 0.61802 -0.06595 -0.24755 0.01912  312 ARG Q CG  
58863  C CD  . ARG Q  317 ? 0.55922 0.44391 0.60723 -0.05771 -0.24897 0.00288  312 ARG Q CD  
58864  N NE  . ARG Q  317 ? 0.63876 0.52286 0.71251 -0.05596 -0.25477 -0.00286 312 ARG Q NE  
58865  C CZ  . ARG Q  317 ? 0.67190 0.56870 0.76611 -0.04936 -0.25564 -0.02058 312 ARG Q CZ  
58866  N NH1 . ARG Q  317 ? 0.62316 0.53976 0.71486 -0.04290 -0.25328 -0.03458 312 ARG Q NH1 
58867  N NH2 . ARG Q  317 ? 0.81708 0.70859 0.93537 -0.04872 -0.25815 -0.02488 312 ARG Q NH2 
58881  N N   . ARG Q  318 ? 0.66450 0.52074 0.61996 -0.07380 -0.21166 0.03572  313 ARG Q N   
58882  C CA  . ARG Q  318 ? 0.60390 0.44939 0.53945 -0.07622 -0.19693 0.04016  313 ARG Q CA  
58883  C C   . ARG Q  318 ? 0.64335 0.47480 0.56485 -0.09301 -0.18915 0.04656  313 ARG Q C   
58884  O O   . ARG Q  318 ? 0.65051 0.46913 0.55929 -0.10316 -0.18047 0.04999  313 ARG Q O   
58885  C CB  . ARG Q  318 ? 0.62176 0.47525 0.54885 -0.05809 -0.18561 0.03879  313 ARG Q CB  
58886  C CG  . ARG Q  318 ? 0.57935 0.45293 0.51643 -0.04164 -0.19138 0.03086  313 ARG Q CG  
58887  C CD  . ARG Q  318 ? 0.60744 0.49090 0.53076 -0.02173 -0.17828 0.03326  313 ARG Q CD  
58888  N NE  . ARG Q  318 ? 0.67347 0.58650 0.60814 -0.00395 -0.18688 0.02310  313 ARG Q NE  
58889  C CZ  . ARG Q  318 ? 0.64609 0.57865 0.57157 0.01717  -0.17970 0.02356  313 ARG Q CZ  
58890  N NH1 . ARG Q  318 ? 0.61160 0.53360 0.51692 0.02510  -0.16215 0.03571  313 ARG Q NH1 
58891  N NH2 . ARG Q  318 ? 0.58666 0.55141 0.52344 0.03145  -0.18934 0.01150  313 ARG Q NH2 
58905  N N   . TYR Q  319 ? 0.62675 0.46309 0.55142 -0.09688 -0.19167 0.04647  314 TYR Q N   
58906  C CA  . TYR Q  319 ? 0.64206 0.47245 0.55645 -0.11479 -0.18578 0.04893  314 TYR Q CA  
58907  C C   . TYR Q  319 ? 0.66813 0.49853 0.58451 -0.12842 -0.19745 0.05301  314 TYR Q C   
58908  O O   . TYR Q  319 ? 0.62349 0.44538 0.52599 -0.14277 -0.19027 0.05490  314 TYR Q O   
58909  C CB  . TYR Q  319 ? 0.66625 0.50781 0.58693 -0.11515 -0.18664 0.04609  314 TYR Q CB  
58910  C CG  . TYR Q  319 ? 0.59503 0.43405 0.51046 -0.10355 -0.17109 0.04360  314 TYR Q CG  
58911  C CD1 . TYR Q  319 ? 0.62459 0.44929 0.52511 -0.09693 -0.15297 0.04595  314 TYR Q CD1 
58912  C CD2 . TYR Q  319 ? 0.65869 0.50964 0.58384 -0.09786 -0.17319 0.04024  314 TYR Q CD2 
58913  C CE1 . TYR Q  319 ? 0.68831 0.50971 0.58233 -0.08381 -0.13671 0.04672  314 TYR Q CE1 
58914  C CE2 . TYR Q  319 ? 0.64526 0.49290 0.56421 -0.08663 -0.15725 0.03939  314 TYR Q CE2 
58915  C CZ  . TYR Q  319 ? 0.65792 0.49029 0.56058 -0.07912 -0.13871 0.04347  314 TYR Q CZ  
58916  O OH  . TYR Q  319 ? 0.76634 0.59456 0.66132 -0.06550 -0.12098 0.04550  314 TYR Q OH  
58926  N N   . LEU Q  320 ? 0.71515 0.55445 0.64843 -0.12349 -0.21387 0.05480  315 LEU Q N   
58927  C CA  . LEU Q  320 ? 0.63255 0.47102 0.56740 -0.13319 -0.22363 0.06183  315 LEU Q CA  
58928  C C   . LEU Q  320 ? 0.58000 0.40395 0.50405 -0.13961 -0.21730 0.06382  315 LEU Q C   
58929  O O   . LEU Q  320 ? 0.61894 0.43961 0.53194 -0.15309 -0.21711 0.06925  315 LEU Q O   
58930  C CB  . LEU Q  320 ? 0.55591 0.40005 0.51268 -0.12310 -0.23762 0.06401  315 LEU Q CB  
58931  C CG  . LEU Q  320 ? 0.55324 0.41324 0.52164 -0.11874 -0.24574 0.06480  315 LEU Q CG  
58932  C CD1 . LEU Q  320 ? 0.54820 0.41014 0.54042 -0.10533 -0.25482 0.06374  315 LEU Q CD1 
58933  C CD2 . LEU Q  320 ? 0.61852 0.48863 0.58013 -0.13020 -0.25138 0.07355  315 LEU Q CD2 
58945  N N   . GLU Q  321 ? 0.67688 0.49532 0.60370 -0.12972 -0.21187 0.05892  316 GLU Q N   
58946  C CA  . GLU Q  321 ? 0.69965 0.50657 0.61852 -0.13474 -0.20522 0.05982  316 GLU Q CA  
58947  C C   . GLU Q  321 ? 0.71197 0.50927 0.60931 -0.14409 -0.18922 0.06033  316 GLU Q C   
58948  O O   . GLU Q  321 ? 0.74442 0.53220 0.63094 -0.15622 -0.18444 0.06325  316 GLU Q O   
58949  C CB  . GLU Q  321 ? 0.70578 0.51682 0.63653 -0.12042 -0.20493 0.05275  316 GLU Q CB  
58950  C CG  . GLU Q  321 ? 0.64749 0.45098 0.57060 -0.12259 -0.19552 0.05187  316 GLU Q CG  
58951  C CD  . GLU Q  321 ? 0.74354 0.53674 0.66761 -0.13597 -0.19863 0.05634  316 GLU Q CD  
58952  O OE1 . GLU Q  321 ? 0.82082 0.61464 0.75923 -0.13739 -0.20907 0.05816  316 GLU Q OE1 
58953  O OE2 . GLU Q  321 ? 0.67146 0.45467 0.58185 -0.14440 -0.18889 0.05868  316 GLU Q OE2 
58960  N N   . ASN Q  322 ? 0.76420 0.56214 0.65534 -0.13882 -0.17859 0.05730  317 ASN Q N   
58961  C CA  . ASN Q  322 ? 0.77235 0.55692 0.64508 -0.14692 -0.15882 0.05693  317 ASN Q CA  
58962  C C   . ASN Q  322 ? 0.80678 0.59058 0.66931 -0.16843 -0.15666 0.05639  317 ASN Q C   
58963  O O   . ASN Q  322 ? 0.82055 0.59217 0.66853 -0.18081 -0.14209 0.05497  317 ASN Q O   
58964  C CB  . ASN Q  322 ? 0.80515 0.58802 0.67464 -0.13439 -0.14483 0.05506  317 ASN Q CB  
58965  C CG  . ASN Q  322 ? 0.79503 0.58162 0.66854 -0.11256 -0.14276 0.05580  317 ASN Q CG  
58966  O OD1 . ASN Q  322 ? 0.72985 0.52207 0.61130 -0.10836 -0.15233 0.05506  317 ASN Q OD1 
58967  N ND2 . ASN Q  322 ? 0.85435 0.64010 0.72260 -0.09832 -0.12941 0.05693  317 ASN Q ND2 
58974  N N   . GLY Q  323 ? 0.77332 0.57273 0.64369 -0.17279 -0.17038 0.05660  318 GLY Q N   
58975  C CA  . GLY Q  323 ? 0.79447 0.60264 0.65621 -0.19221 -0.17098 0.05498  318 GLY Q CA  
58976  C C   . GLY Q  323 ? 0.85214 0.67225 0.71795 -0.19589 -0.18969 0.06264  318 GLY Q C   
58977  O O   . GLY Q  323 ? 0.98928 0.82926 0.85660 -0.20268 -0.19910 0.06349  318 GLY Q O   
58981  N N   . LYS Q  324 ? 0.72704 0.53645 0.59512 -0.19074 -0.19406 0.06868  319 LYS Q N   
58982  C CA  . LYS Q  324 ? 0.78961 0.60578 0.66219 -0.19186 -0.20885 0.07840  319 LYS Q CA  
58983  C C   . LYS Q  324 ? 0.73715 0.56287 0.59210 -0.20955 -0.20857 0.08124  319 LYS Q C   
58984  O O   . LYS Q  324 ? 0.80191 0.64389 0.65850 -0.20992 -0.22145 0.08993  319 LYS Q O   
58985  C CB  . LYS Q  324 ? 0.72725 0.52795 0.60695 -0.18489 -0.20975 0.08233  319 LYS Q CB  
58986  C CG  . LYS Q  324 ? 0.70240 0.48740 0.57278 -0.18749 -0.19492 0.07701  319 LYS Q CG  
58987  C CD  . LYS Q  324 ? 0.73511 0.51092 0.61737 -0.18045 -0.19708 0.07843  319 LYS Q CD  
58988  C CE  . LYS Q  324 ? 0.72689 0.49007 0.59767 -0.18661 -0.18341 0.07583  319 LYS Q CE  
58989  N NZ  . LYS Q  324 ? 0.85873 0.61923 0.72302 -0.18104 -0.16985 0.06898  319 LYS Q NZ  
59003  N N   . GLU Q  325 ? 0.77765 0.62704 0.41211 -0.23197 -0.18291 -0.06253 320 GLU Q N   
59004  C CA  . GLU Q  325 ? 0.79580 0.65318 0.42978 -0.24724 -0.19440 -0.04224 320 GLU Q CA  
59005  C C   . GLU Q  325 ? 0.93621 0.78517 0.59085 -0.24856 -0.19475 -0.01700 320 GLU Q C   
59006  O O   . GLU Q  325 ? 0.89930 0.75400 0.56736 -0.26201 -0.20235 0.00402  320 GLU Q O   
59007  C CB  . GLU Q  325 ? 0.79584 0.66663 0.41120 -0.23481 -0.19313 -0.05047 320 GLU Q CB  
59010  N N   . THR Q  326 ? 1.05338 0.89103 0.71147 -0.23496 -0.18648 -0.01858 321 THR Q N   
59011  C CA  . THR Q  326 ? 1.06491 0.89671 0.74251 -0.23499 -0.18567 0.00390  321 THR Q CA  
59012  C C   . THR Q  326 ? 1.00343 0.83111 0.71833 -0.23017 -0.17600 0.01050  321 THR Q C   
59013  O O   . THR Q  326 ? 0.95331 0.78173 0.69639 -0.23896 -0.17890 0.03131  321 THR Q O   
59014  C CB  . THR Q  326 ? 1.04815 0.87308 0.70302 -0.22393 -0.18414 -0.00043 321 THR Q CB  
59015  O OG1 . THR Q  326 ? 1.07450 0.90134 0.70253 -0.23081 -0.19696 0.00149  321 THR Q OG1 
59016  C CG2 . THR Q  326 ? 1.06823 0.88880 0.74667 -0.22017 -0.17857 0.01858  321 THR Q CG2 
59024  N N   . LEU Q  327 ? 0.93724 0.76114 0.65289 -0.21532 -0.16526 -0.00798 322 LEU Q N   
59025  C CA  . LEU Q  327 ? 0.95343 0.77419 0.70284 -0.20678 -0.15628 -0.00367 322 LEU Q CA  
59026  C C   . LEU Q  327 ? 1.05650 0.87665 0.83655 -0.21430 -0.15796 -0.00025 322 LEU Q C   
59027  O O   . LEU Q  327 ? 1.07504 0.89241 0.88876 -0.21224 -0.15555 0.01150  322 LEU Q O   
59028  C CB  . LEU Q  327 ? 0.89910 0.71843 0.63871 -0.18758 -0.14489 -0.02612 322 LEU Q CB  
59029  C CG  . LEU Q  327 ? 0.86727 0.68605 0.57324 -0.17987 -0.14365 -0.03139 322 LEU Q CG  
59030  C CD1 . LEU Q  327 ? 0.90691 0.72549 0.59176 -0.16455 -0.13598 -0.05951 322 LEU Q CD1 
59031  C CD2 . LEU Q  327 ? 0.95009 0.77002 0.66948 -0.17513 -0.13925 -0.01372 322 LEU Q CD2 
59043  N N   . GLN Q  328 ? 0.92409 0.74734 0.69386 -0.22313 -0.16273 -0.00999 323 GLN Q N   
59044  C CA  . GLN Q  328 ? 0.89919 0.72115 0.69676 -0.23130 -0.16493 -0.00742 323 GLN Q CA  
59045  C C   . GLN Q  328 ? 0.92297 0.74995 0.72970 -0.25158 -0.17602 0.01623  323 GLN Q C   
59046  O O   . GLN Q  328 ? 1.02753 0.85455 0.85365 -0.26172 -0.17979 0.02051  323 GLN Q O   
59047  C CB  . GLN Q  328 ? 0.94486 0.76911 0.72887 -0.22875 -0.16247 -0.03312 323 GLN Q CB  
59048  C CG  . GLN Q  328 ? 0.92531 0.74313 0.72013 -0.20995 -0.15202 -0.05393 323 GLN Q CG  
59049  C CD  . GLN Q  328 ? 0.90684 0.72760 0.68554 -0.20630 -0.14959 -0.08105 323 GLN Q CD  
59050  O OE1 . GLN Q  328 ? 0.91346 0.73825 0.65893 -0.19804 -0.14661 -0.09857 323 GLN Q OE1 
59051  N NE2 . GLN Q  328 ? 0.96788 0.78619 0.77077 -0.21243 -0.15153 -0.08467 323 GLN Q NE2 
59060  N N   . ARG Q  329 ? 1.00603 0.83758 0.79970 -0.25788 -0.18191 0.03194  324 ARG Q N   
59061  C CA  . ARG Q  329 ? 0.95891 0.79590 0.76562 -0.27519 -0.19202 0.05684  324 ARG Q CA  
59062  C C   . ARG Q  329 ? 0.92252 0.75148 0.76782 -0.27410 -0.19113 0.07674  324 ARG Q C   
59063  O O   . ARG Q  329 ? 0.92170 0.74361 0.77975 -0.25964 -0.18305 0.07239  324 ARG Q O   
59064  C CB  . ARG Q  329 ? 1.03664 0.88193 0.81667 -0.28134 -0.19979 0.06519  324 ARG Q CB  
59065  C CG  . ARG Q  329 ? 1.09150 0.93100 0.87665 -0.27447 -0.19829 0.07778  324 ARG Q CG  
59066  C CD  . ARG Q  329 ? 1.08553 0.93127 0.84379 -0.27999 -0.20742 0.08369  324 ARG Q CD  
59067  N NE  . ARG Q  329 ? 1.07702 0.91580 0.82212 -0.26808 -0.20319 0.07932  324 ARG Q NE  
59068  C CZ  . ARG Q  329 ? 1.07691 0.91188 0.83898 -0.26573 -0.20164 0.09601  324 ARG Q CZ  
59069  N NH1 . ARG Q  329 ? 1.09069 0.92731 0.88373 -0.27314 -0.20412 0.11738  324 ARG Q NH1 
59070  N NH2 . ARG Q  329 ? 1.03622 0.86639 0.78399 -0.25598 -0.19784 0.09162  324 ARG Q NH2 
59084  N N   . THR Q  330 ? 0.91034 0.74228 0.77419 -0.28930 -0.19989 0.09855  325 THR Q N   
59085  C CA  . THR Q  330 ? 0.87393 0.70052 0.77040 -0.29038 -0.20216 0.12118  325 THR Q CA  
59086  C C   . THR Q  330 ? 0.81041 0.64683 0.70228 -0.30669 -0.21334 0.14419  325 THR Q C   
59087  O O   . THR Q  330 ? 0.83724 0.68289 0.71997 -0.32069 -0.22039 0.14774  325 THR Q O   
59088  C CB  . THR Q  330 ? 0.86525 0.68203 0.79888 -0.29064 -0.20231 0.12482  325 THR Q CB  
59089  O OG1 . THR Q  330 ? 0.81642 0.63748 0.75050 -0.30725 -0.21004 0.13032  325 THR Q OG1 
59090  C CG2 . THR Q  330 ? 0.96143 0.76973 0.90115 -0.27308 -0.19197 0.10026  325 THR Q CG2 
59098  N N   . ASP Q  331 ? 0.81935 0.65601 0.71749 -0.30489 -0.21502 0.15943  326 ASP Q N   
59099  C CA  . ASP Q  331 ? 0.88488 0.73105 0.78078 -0.31865 -0.22591 0.18133  326 ASP Q CA  
59100  C C   . ASP Q  331 ? 0.88863 0.72997 0.82300 -0.32210 -0.22938 0.20441  326 ASP Q C   
59101  O O   . ASP Q  331 ? 0.90619 0.74077 0.86007 -0.31117 -0.22403 0.20741  326 ASP Q O   
59102  C CB  . ASP Q  331 ? 0.83496 0.68526 0.70752 -0.31487 -0.22711 0.18094  326 ASP Q CB  
59103  C CG  . ASP Q  331 ? 0.81248 0.66798 0.64542 -0.31313 -0.22737 0.15989  326 ASP Q CG  
59104  O OD1 . ASP Q  331 ? 0.92482 0.78518 0.74728 -0.31757 -0.22783 0.14804  326 ASP Q OD1 
59105  O OD2 . ASP Q  331 ? 0.87151 0.72637 0.68434 -0.30748 -0.22777 0.15529  326 ASP Q OD2 
59110  N N   . ALA Q  332 ? 0.87926 0.72549 0.82454 -0.33713 -0.23859 0.22068  327 ALA Q N   
59111  C CA  . ALA Q  332 ? 0.86300 0.70361 0.84482 -0.34107 -0.24367 0.24322  327 ALA Q CA  
59112  C C   . ALA Q  332 ? 0.85645 0.70446 0.83998 -0.34454 -0.24971 0.26256  327 ALA Q C   
59113  O O   . ALA Q  332 ? 0.94855 0.80901 0.90592 -0.35166 -0.25506 0.26440  327 ALA Q O   
59114  C CB  . ALA Q  332 ? 0.93964 0.78269 0.93204 -0.35682 -0.25207 0.25537  327 ALA Q CB  
59120  N N   . PRO Q  333 ? 0.94818 0.78965 0.96272 -0.33914 -0.24970 0.27612  328 PRO Q N   
59121  C CA  . PRO Q  333 ? 1.00529 0.85425 1.02250 -0.34131 -0.25470 0.29306  328 PRO Q CA  
59122  C C   . PRO Q  333 ? 1.07901 0.94208 1.09031 -0.35526 -0.26677 0.31052  328 PRO Q C   
59123  O O   . PRO Q  333 ? 1.02172 0.88848 1.04622 -0.35880 -0.27123 0.31800  328 PRO Q O   
59124  C CB  . PRO Q  333 ? 0.98866 0.82926 1.04442 -0.33197 -0.25222 0.30255  328 PRO Q CB  
59125  C CG  . PRO Q  333 ? 0.94492 0.77286 1.01862 -0.32488 -0.24733 0.29075  328 PRO Q CG  
59126  C CD  . PRO Q  333 ? 0.91562 0.74332 0.96215 -0.32742 -0.24387 0.27159  328 PRO Q CD  
59134  N N   . LYS Q  334 ? 1.03315 0.90870 1.02349 -0.35690 -0.27095 0.31244  329 LYS Q N   
59135  C CA  . LYS Q  334 ? 0.93783 0.83306 0.92611 -0.36125 -0.28130 0.32539  329 LYS Q CA  
59136  C C   . LYS Q  334 ? 0.88018 0.77687 0.90115 -0.35368 -0.28264 0.34004  329 LYS Q C   
59137  O O   . LYS Q  334 ? 1.01627 0.90967 1.04417 -0.34695 -0.27911 0.34077  329 LYS Q O   
59138  C CB  . LYS Q  334 ? 0.93169 0.83787 0.88883 -0.36565 -0.28706 0.32123  329 LYS Q CB  
59139  C CG  . LYS Q  334 ? 1.03398 0.93996 0.95663 -0.37418 -0.28737 0.30595  329 LYS Q CG  
59140  C CD  . LYS Q  334 ? 0.98010 0.90510 0.87609 -0.38338 -0.29935 0.30769  329 LYS Q CD  
59141  C CE  . LYS Q  334 ? 1.02450 0.94660 0.88931 -0.37980 -0.29953 0.28973  329 LYS Q CE  
59142  N NZ  . LYS Q  334 ? 1.12439 1.06442 0.95738 -0.38620 -0.30754 0.27822  329 LYS Q NZ  
59156  N N   . THR Q  335 ? 1.11791 1.02005 1.15887 -0.35537 -0.28808 0.35201  330 THR Q N   
59157  C CA  . THR Q  335 ? 1.19083 1.09103 1.26597 -0.34841 -0.28941 0.36487  330 THR Q CA  
59158  C C   . THR Q  335 ? 1.16006 1.08018 1.23821 -0.35182 -0.30020 0.37888  330 THR Q C   
59159  O O   . THR Q  335 ? 1.26663 1.20146 1.32697 -0.36072 -0.30770 0.38142  330 THR Q O   
59160  C CB  . THR Q  335 ? 1.28939 1.17552 1.39033 -0.34685 -0.28822 0.36779  330 THR Q CB  
59161  O OG1 . THR Q  335 ? 1.29993 1.17677 1.43399 -0.33776 -0.28654 0.37473  330 THR Q OG1 
59162  C CG2 . THR Q  335 ? 1.32286 1.22019 1.42612 -0.35465 -0.29774 0.37901  330 THR Q CG2 
59170  N N   . HIS Q  336 ? 0.99096 0.91278 1.09233 -0.34537 -0.30133 0.38804  331 HIS Q N   
59171  C CA  . HIS Q  336 ? 1.11396 1.05241 1.22703 -0.34767 -0.31176 0.40272  331 HIS Q CA  
59172  C C   . HIS Q  336 ? 0.97579 0.91083 1.11821 -0.33898 -0.30999 0.41025  331 HIS Q C   
59173  O O   . HIS Q  336 ? 0.92390 0.84458 1.07819 -0.33192 -0.30109 0.40508  331 HIS Q O   
59174  C CB  . HIS Q  336 ? 0.99293 0.95079 1.07951 -0.35504 -0.31954 0.40196  331 HIS Q CB  
59175  C CG  . HIS Q  336 ? 0.87444 0.83214 0.94838 -0.35185 -0.31650 0.39416  331 HIS Q CG  
59176  N ND1 . HIS Q  336 ? 0.93715 0.89061 1.03098 -0.34390 -0.31222 0.39735  331 HIS Q ND1 
59177  C CD2 . HIS Q  336 ? 0.96146 0.92303 1.00513 -0.35633 -0.31821 0.38413  331 HIS Q CD2 
59178  C CE1 . HIS Q  336 ? 0.87338 0.82799 0.94989 -0.34365 -0.31091 0.38995  331 HIS Q CE1 
59179  N NE2 . HIS Q  336 ? 0.99339 0.95155 1.03940 -0.35085 -0.31500 0.38156  331 HIS Q NE2 
59187  N N   . MET Q  337 ? 0.91655 0.86620 1.07141 -0.34018 -0.31894 0.42291  332 MET Q N   
59188  C CA  . MET Q  337 ? 0.97982 0.92889 1.16490 -0.33317 -0.31911 0.43226  332 MET Q CA  
59189  C C   . MET Q  337 ? 0.94187 0.90988 1.12414 -0.33551 -0.32628 0.43844  332 MET Q C   
59190  O O   . MET Q  337 ? 0.91529 0.89734 1.07699 -0.34309 -0.33375 0.43816  332 MET Q O   
59191  C CB  . MET Q  337 ? 0.98969 0.93347 1.20387 -0.33178 -0.32465 0.44436  332 MET Q CB  
59192  C CG  . MET Q  337 ? 1.03570 0.97409 1.28444 -0.32351 -0.32402 0.45262  332 MET Q CG  
59193  S SD  . MET Q  337 ? 0.92765 0.85034 1.21067 -0.32035 -0.32969 0.46249  332 MET Q SD  
59194  C CE  . MET Q  337 ? 0.90565 0.84057 1.17344 -0.33128 -0.34063 0.47008  332 MET Q CE  
59204  N N   . THR Q  338 ? 0.84504 0.81405 1.04979 -0.32950 -0.32465 0.44437  333 THR Q N   
59205  C CA  . THR Q  338 ? 0.85667 0.84261 1.06420 -0.33130 -0.33146 0.45098  333 THR Q CA  
59206  C C   . THR Q  338 ? 0.82884 0.81759 1.07219 -0.32671 -0.33492 0.46499  333 THR Q C   
59207  O O   . THR Q  338 ? 0.81741 0.79328 1.08311 -0.32065 -0.33022 0.46756  333 THR Q O   
59208  C CB  . THR Q  338 ? 0.78157 0.76789 0.97504 -0.32974 -0.32536 0.44218  333 THR Q CB  
59211  N N   . HIS Q  339 ? 0.89535 0.90107 1.14516 -0.32998 -0.34431 0.47414  334 HIS Q N   
59212  C CA  . HIS Q  339 ? 0.96372 0.97483 1.24676 -0.32667 -0.34945 0.48832  334 HIS Q CA  
59213  C C   . HIS Q  339 ? 1.04463 1.06994 1.33257 -0.32716 -0.35185 0.49185  334 HIS Q C   
59214  O O   . HIS Q  339 ? 1.04546 1.08078 1.31183 -0.33285 -0.35599 0.48713  334 HIS Q O   
59215  C CB  . HIS Q  339 ? 0.88712 0.90606 1.17816 -0.33164 -0.36133 0.49954  334 HIS Q CB  
59218  N N   . HIS Q  340 ? 1.17161 1.19787 1.48935 -0.32165 -0.35018 0.50060  335 HIS Q N   
59219  C CA  . HIS Q  340 ? 1.11707 1.15769 1.44422 -0.32237 -0.35253 0.50599  335 HIS Q CA  
59220  C C   . HIS Q  340 ? 1.09378 1.15009 1.43696 -0.32627 -0.36604 0.51937  335 HIS Q C   
59221  O O   . HIS Q  340 ? 1.09833 1.16746 1.45529 -0.32707 -0.36981 0.52644  335 HIS Q O   
59222  C CB  . HIS Q  340 ? 1.02192 1.05901 1.37437 -0.31546 -0.34361 0.50981  335 HIS Q CB  
59225  N N   . SER Q  343 ? 0.92574 1.01473 1.39174 -0.31406 -0.37199 0.56540  338 SER Q N   
59226  C CA  . SER Q  343 ? 1.12364 1.22771 1.62374 -0.31313 -0.37773 0.58069  338 SER Q CA  
59227  C C   . SER Q  343 ? 1.12549 1.23578 1.63916 -0.31538 -0.39230 0.59169  338 SER Q C   
59228  O O   . SER Q  343 ? 1.15218 1.25716 1.64754 -0.31874 -0.39756 0.58771  338 SER Q O   
59229  C CB  . SER Q  343 ? 1.14578 1.24448 1.67772 -0.30517 -0.37037 0.58696  338 SER Q CB  
59231  N N   . ASP Q  344 ? 1.14797 1.27102 1.69464 -0.31410 -0.39875 0.60634  339 ASP Q N   
59232  C CA  . ASP Q  344 ? 1.10397 1.23423 1.66503 -0.31664 -0.41282 0.61759  339 ASP Q CA  
59233  C C   . ASP Q  344 ? 1.14326 1.25668 1.71818 -0.31092 -0.41613 0.62119  339 ASP Q C   
59234  O O   . ASP Q  344 ? 1.08804 1.20031 1.65582 -0.31495 -0.42481 0.62346  339 ASP Q O   
59235  C CB  . ASP Q  344 ? 0.93798 1.08689 1.53113 -0.31687 -0.41904 0.63233  339 ASP Q CB  
59238  N N   . HIS Q  345 ? 1.22175 1.32204 1.81741 -0.30190 -0.40994 0.62218  340 HIS Q N   
59239  C CA  . HIS Q  345 ? 1.23246 1.31436 1.84643 -0.29512 -0.41499 0.62611  340 HIS Q CA  
59240  C C   . HIS Q  345 ? 1.16635 1.22595 1.76640 -0.29098 -0.40582 0.61375  340 HIS Q C   
59241  O O   . HIS Q  345 ? 1.08856 1.13017 1.70298 -0.28543 -0.41060 0.61564  340 HIS Q O   
59242  C CB  . HIS Q  345 ? 1.24167 1.32500 1.90061 -0.28579 -0.42002 0.63988  340 HIS Q CB  
59245  N N   . GLU Q  346 ? 1.09850 1.15790 1.67156 -0.29352 -0.39364 0.60100  341 GLU Q N   
59246  C CA  . GLU Q  346 ? 1.03997 1.07908 1.59969 -0.28992 -0.38427 0.58878  341 GLU Q CA  
59247  C C   . GLU Q  346 ? 1.09896 1.13979 1.61481 -0.29721 -0.37717 0.57435  341 GLU Q C   
59248  O O   . GLU Q  346 ? 0.99995 1.05719 1.49911 -0.30336 -0.37756 0.57300  341 GLU Q O   
59249  C CB  . GLU Q  346 ? 0.89867 0.93309 1.48060 -0.28202 -0.37463 0.58879  341 GLU Q CB  
59252  N N   . ALA Q  347 ? 1.37972 1.40254 1.87844 -0.29611 -0.37179 0.56353  342 ALA Q N   
59253  C CA  . ALA Q  347 ? 1.31362 1.33526 1.77183 -0.30179 -0.36533 0.54932  342 ALA Q CA  
59254  C C   . ALA Q  347 ? 1.17645 1.18204 1.62747 -0.29719 -0.35244 0.53756  342 ALA Q C   
59255  O O   . ALA Q  347 ? 1.17935 1.17155 1.65599 -0.29002 -0.35043 0.54003  342 ALA Q O   
59256  C CB  . ALA Q  347 ? 1.28337 1.30180 1.72345 -0.30751 -0.37300 0.54828  342 ALA Q CB  
59262  N N   . THR Q  348 ? 1.06750 1.07410 1.48448 -0.30124 -0.34473 0.52466  343 THR Q N   
59263  C CA  . THR Q  348 ? 1.11711 1.11011 1.52257 -0.29815 -0.33220 0.51249  343 THR Q CA  
59264  C C   . THR Q  348 ? 1.08603 1.06714 1.46192 -0.30165 -0.33133 0.50109  343 THR Q C   
59265  O O   . THR Q  348 ? 1.10054 1.09021 1.44918 -0.30829 -0.33509 0.49705  343 THR Q O   
59266  C CB  . THR Q  348 ? 0.98180 0.98532 1.37262 -0.29989 -0.32345 0.50696  343 THR Q CB  
59269  N N   . LEU Q  349 ? 0.82376 0.78582 1.20694 -0.29746 -0.32724 0.49636  344 LEU Q N   
59270  C CA  . LEU Q  349 ? 0.82580 0.77594 1.18376 -0.30082 -0.32550 0.48569  344 LEU Q CA  
59271  C C   . LEU Q  349 ? 0.86127 0.80291 1.20076 -0.29939 -0.31260 0.47158  344 LEU Q C   
59272  O O   . LEU Q  349 ? 0.89251 0.82579 1.25166 -0.29333 -0.30588 0.47093  344 LEU Q O   
59273  C CB  . LEU Q  349 ? 0.88158 0.81484 1.26086 -0.29797 -0.33121 0.48982  344 LEU Q CB  
59274  C CG  . LEU Q  349 ? 0.90597 0.84486 1.29966 -0.30069 -0.34493 0.50336  344 LEU Q CG  
59275  C CD1 . LEU Q  349 ? 0.92618 0.84445 1.34036 -0.29758 -0.35014 0.50570  344 LEU Q CD1 
59276  C CD2 . LEU Q  349 ? 0.85371 0.80785 1.21746 -0.31031 -0.34995 0.50331  344 LEU Q CD2 
59288  N N   . ARG Q  350 ? 0.85936 0.80387 1.16248 -0.30506 -0.30991 0.46091  345 ARG Q N   
59289  C CA  . ARG Q  350 ? 0.98884 0.92638 1.27055 -0.30455 -0.29863 0.44738  345 ARG Q CA  
59290  C C   . ARG Q  350 ? 1.00575 0.93312 1.26105 -0.30871 -0.29765 0.43618  345 ARG Q C   
59291  O O   . ARG Q  350 ? 0.96333 0.89963 1.19615 -0.31518 -0.30377 0.43496  345 ARG Q O   
59292  C CB  . ARG Q  350 ? 0.88408 0.83605 1.14649 -0.30737 -0.29667 0.44485  345 ARG Q CB  
59295  N N   . CYS Q  351 ? 1.02676 0.93664 1.28592 -0.30550 -0.29049 0.42827  346 CYS Q N   
59296  C CA  . CYS Q  351 ? 1.06466 0.96396 1.30113 -0.30951 -0.28864 0.41705  346 CYS Q CA  
59297  C C   . CYS Q  351 ? 1.06494 0.96299 1.27123 -0.31103 -0.27974 0.40348  346 CYS Q C   
59298  O O   . CYS Q  351 ? 0.95072 0.84489 1.16348 -0.30663 -0.27161 0.40073  346 CYS Q O   
59299  C CB  . CYS Q  351 ? 1.13327 1.01256 1.39316 -0.30554 -0.28752 0.41543  346 CYS Q CB  
59300  S SG  . CYS Q  351 ? 1.20231 1.07251 1.44831 -0.31219 -0.29217 0.41041  346 CYS Q SG  
59305  N N   . TRP Q  352 ? 0.94981 0.85168 1.12393 -0.31765 -0.28193 0.39583  347 TRP Q N   
59306  C CA  . TRP Q  352 ? 0.81187 0.71323 0.95452 -0.31986 -0.27627 0.38342  347 TRP Q CA  
59307  C C   . TRP Q  352 ? 0.86069 0.74931 0.98464 -0.32317 -0.27252 0.37077  347 TRP Q C   
59308  O O   . TRP Q  352 ? 0.80210 0.68851 0.92855 -0.32678 -0.27698 0.37207  347 TRP Q O   
59309  C CB  . TRP Q  352 ? 0.77987 0.69788 0.89976 -0.32535 -0.28413 0.38462  347 TRP Q CB  
59310  C CG  . TRP Q  352 ? 0.80611 0.73727 0.94336 -0.32314 -0.28845 0.39594  347 TRP Q CG  
59311  C CD1 . TRP Q  352 ? 0.89619 0.83633 1.05761 -0.32273 -0.29595 0.40930  347 TRP Q CD1 
59312  C CD2 . TRP Q  352 ? 0.85354 0.79042 0.98566 -0.32174 -0.28612 0.39520  347 TRP Q CD2 
59313  N NE1 . TRP Q  352 ? 0.84567 0.79725 1.01759 -0.32122 -0.29819 0.41636  347 TRP Q NE1 
59314  C CE2 . TRP Q  352 ? 0.77185 0.72186 0.92654 -0.32079 -0.29222 0.40810  347 TRP Q CE2 
59315  C CE3 . TRP Q  352 ? 0.84261 0.77459 0.95337 -0.32165 -0.28006 0.38543  347 TRP Q CE3 
59316  C CZ2 . TRP Q  352 ? 0.76953 0.72855 0.92693 -0.32021 -0.29221 0.41136  347 TRP Q CZ2 
59317  C CZ3 . TRP Q  352 ? 0.76373 0.70401 0.87685 -0.32090 -0.28029 0.38922  347 TRP Q CZ3 
59318  C CH2 . TRP Q  352 ? 0.76369 0.71768 0.90042 -0.32041 -0.28620 0.40200  347 TRP Q CH2 
59329  N N   . ALA Q  353 ? 0.99273 0.87347 1.09793 -0.32252 -0.26459 0.35897  348 ALA Q N   
59330  C CA  . ALA Q  353 ? 0.93977 0.80788 1.02644 -0.32588 -0.26045 0.34526  348 ALA Q CA  
59331  C C   . ALA Q  353 ? 0.96320 0.83056 1.01648 -0.32799 -0.25672 0.33407  348 ALA Q C   
59332  O O   . ALA Q  353 ? 0.94941 0.81663 1.00410 -0.31864 -0.24843 0.32818  348 ALA Q O   
59333  C CB  . ALA Q  353 ? 1.01314 0.86659 1.12398 -0.31792 -0.25294 0.33917  348 ALA Q CB  
59339  N N   . LEU Q  354 ? 0.87547 0.74716 0.89814 -0.33524 -0.26173 0.32662  349 LEU Q N   
59340  C CA  . LEU Q  354 ? 0.82665 0.69846 0.81563 -0.33672 -0.26121 0.31546  349 LEU Q CA  
59341  C C   . LEU Q  354 ? 0.78151 0.64904 0.74491 -0.33479 -0.25668 0.29383  349 LEU Q C   
59342  O O   . LEU Q  354 ? 0.89485 0.76093 0.86284 -0.33914 -0.25768 0.29223  349 LEU Q O   
59343  C CB  . LEU Q  354 ? 0.79595 0.68271 0.76850 -0.34289 -0.27303 0.32117  349 LEU Q CB  
59344  C CG  . LEU Q  354 ? 0.76726 0.66777 0.76096 -0.34016 -0.27890 0.33541  349 LEU Q CG  
59345  C CD1 . LEU Q  354 ? 0.94946 0.86101 0.92029 -0.34558 -0.29000 0.33482  349 LEU Q CD1 
59346  C CD2 . LEU Q  354 ? 0.79304 0.68942 0.80984 -0.33208 -0.27088 0.34078  349 LEU Q CD2 
59358  N N   . SER Q  355 ? 0.86939 0.73494 0.80601 -0.32851 -0.25221 0.27761  350 SER Q N   
59359  C CA  . SER Q  355 ? 0.87507 0.73935 0.77998 -0.32765 -0.25074 0.25651  350 SER Q CA  
59360  C C   . SER Q  355 ? 0.89792 0.75565 0.81141 -0.32227 -0.24204 0.24373  350 SER Q C   
59361  O O   . SER Q  355 ? 0.94138 0.80183 0.84020 -0.32777 -0.24444 0.23453  350 SER Q O   
59362  C CB  . SER Q  355 ? 0.83613 0.71155 0.72009 -0.34060 -0.26375 0.25966  350 SER Q CB  
59363  O OG  . SER Q  355 ? 0.96863 0.84699 0.82715 -0.34083 -0.27034 0.25532  350 SER Q OG  
59369  N N   . PHE Q  356 ? 0.89941 0.74989 0.83665 -0.31101 -0.23209 0.24179  351 PHE Q N   
59370  C CA  . PHE Q  356 ? 0.81320 0.65636 0.76314 -0.30455 -0.22480 0.22935  351 PHE Q CA  
59371  C C   . PHE Q  356 ? 0.86664 0.70497 0.80690 -0.28855 -0.21217 0.20801  351 PHE Q C   
59372  O O   . PHE Q  356 ? 0.88120 0.72130 0.82136 -0.28067 -0.20712 0.20929  351 PHE Q O   
59373  C CB  . PHE Q  356 ? 0.83120 0.67046 0.82228 -0.30402 -0.22578 0.24440  351 PHE Q CB  
59374  C CG  . PHE Q  356 ? 0.78138 0.62144 0.79452 -0.29314 -0.22004 0.25059  351 PHE Q CG  
59375  C CD1 . PHE Q  356 ? 0.77916 0.62634 0.80017 -0.29863 -0.22599 0.27018  351 PHE Q CD1 
59376  C CD2 . PHE Q  356 ? 0.82991 0.66603 0.85682 -0.27724 -0.20892 0.23638  351 PHE Q CD2 
59377  C CE1 . PHE Q  356 ? 0.79359 0.64460 0.83579 -0.28927 -0.22051 0.27611  351 PHE Q CE1 
59378  C CE2 . PHE Q  356 ? 0.87659 0.71800 0.92406 -0.26707 -0.20335 0.24177  351 PHE Q CE2 
59379  C CZ  . PHE Q  356 ? 0.88424 0.73344 0.93954 -0.27350 -0.20894 0.26203  351 PHE Q CZ  
59389  N N   . TYR Q  357 ? 0.78107 0.61467 0.71333 -0.28425 -0.20731 0.18883  352 TYR Q N   
59390  C CA  . TYR Q  357 ? 0.81739 0.64725 0.73911 -0.26875 -0.19561 0.16625  352 TYR Q CA  
59391  C C   . TYR Q  357 ? 0.89114 0.71438 0.83174 -0.26364 -0.19151 0.15426  352 TYR Q C   
59392  O O   . TYR Q  357 ? 0.83752 0.65938 0.77848 -0.27447 -0.19782 0.15522  352 TYR Q O   
59393  C CB  . TYR Q  357 ? 0.84329 0.67484 0.72318 -0.26881 -0.19574 0.14990  352 TYR Q CB  
59394  C CG  . TYR Q  357 ? 0.83469 0.66304 0.70088 -0.25258 -0.18412 0.12740  352 TYR Q CG  
59395  C CD1 . TYR Q  357 ? 0.82090 0.64566 0.68406 -0.24635 -0.17874 0.10663  352 TYR Q CD1 
59396  C CD2 . TYR Q  357 ? 0.77420 0.60406 0.63069 -0.24392 -0.17887 0.12750  352 TYR Q CD2 
59397  C CE1 . TYR Q  357 ? 0.79590 0.61906 0.64627 -0.23081 -0.16835 0.08565  352 TYR Q CE1 
59398  C CE2 . TYR Q  357 ? 0.77590 0.60458 0.61902 -0.22907 -0.16831 0.10800  352 TYR Q CE2 
59399  C CZ  . TYR Q  357 ? 0.79711 0.62264 0.63687 -0.22202 -0.16305 0.08661  352 TYR Q CZ  
59400  O OH  . TYR Q  357 ? 0.94311 0.76870 0.76929 -0.20654 -0.15278 0.06659  352 TYR Q OH  
59410  N N   . PRO Q  358 ? 0.90716 0.72746 0.86450 -0.24749 -0.18161 0.14291  353 PRO Q N   
59411  C CA  . PRO Q  358 ? 0.80434 0.62994 0.76406 -0.23426 -0.17303 0.14197  353 PRO Q CA  
59412  C C   . PRO Q  358 ? 0.87205 0.70211 0.86238 -0.23551 -0.17578 0.16423  353 PRO Q C   
59413  O O   . PRO Q  358 ? 0.86226 0.68994 0.87046 -0.24685 -0.18520 0.18128  353 PRO Q O   
59414  C CB  . PRO Q  358 ? 0.84097 0.66439 0.80985 -0.21684 -0.16251 0.11934  353 PRO Q CB  
59415  C CG  . PRO Q  358 ? 0.85365 0.66829 0.84517 -0.22136 -0.16789 0.11778  353 PRO Q CG  
59416  C CD  . PRO Q  358 ? 0.81364 0.62656 0.78835 -0.24089 -0.17841 0.12788  353 PRO Q CD  
59424  N N   . ALA Q  359 ? 1.08841 0.92658 1.08454 -0.22385 -0.16756 0.16417  354 ALA Q N   
59425  C CA  . ALA Q  359 ? 1.05583 0.90185 1.07746 -0.22485 -0.16953 0.18470  354 ALA Q CA  
59426  C C   . ALA Q  359 ? 1.05970 0.90480 1.12291 -0.21772 -0.16994 0.18775  354 ALA Q C   
59427  O O   . ALA Q  359 ? 1.03690 0.88798 1.12419 -0.21980 -0.17371 0.20576  354 ALA Q O   
59428  C CB  . ALA Q  359 ? 1.05972 0.91784 1.07293 -0.21548 -0.16026 0.18375  354 ALA Q CB  
59434  N N   . GLU Q  360 ? 1.08594 0.92356 1.15902 -0.20894 -0.16709 0.17015  355 GLU Q N   
59435  C CA  . GLU Q  360 ? 1.08159 0.91575 1.19524 -0.20150 -0.16971 0.17159  355 GLU Q CA  
59436  C C   . GLU Q  360 ? 0.94747 0.77229 1.07687 -0.21781 -0.18356 0.19252  355 GLU Q C   
59437  O O   . GLU Q  360 ? 1.01194 0.82823 1.12528 -0.23143 -0.19009 0.19428  355 GLU Q O   
59438  C CB  . GLU Q  360 ? 1.21665 1.04306 1.33594 -0.18925 -0.16526 0.14676  355 GLU Q CB  
59439  C CG  . GLU Q  360 ? 1.17925 0.99772 1.34077 -0.18214 -0.17098 0.14625  355 GLU Q CG  
59440  C CD  . GLU Q  360 ? 1.18553 1.01603 1.37754 -0.17185 -0.17000 0.15617  355 GLU Q CD  
59441  O OE1 . GLU Q  360 ? 1.15040 0.99843 1.33240 -0.16496 -0.16087 0.15652  355 GLU Q OE1 
59442  O OE2 . GLU Q  360 ? 1.12968 0.95261 1.35625 -0.17080 -0.17890 0.16385  355 GLU Q OE2 
59449  N N   . ILE Q  361 ? 0.81368 0.64211 0.97491 -0.21620 -0.18818 0.20863  356 ILE Q N   
59450  C CA  . ILE Q  361 ? 0.86046 0.68195 1.03720 -0.23126 -0.20165 0.23134  356 ILE Q CA  
59451  C C   . ILE Q  361 ? 0.82906 0.65412 1.04615 -0.22230 -0.20474 0.24149  356 ILE Q C   
59452  O O   . ILE Q  361 ? 0.83555 0.67387 1.06266 -0.20754 -0.19609 0.23488  356 ILE Q O   
59453  C CB  . ILE Q  361 ? 0.86240 0.69051 1.01240 -0.24787 -0.20631 0.24829  356 ILE Q CB  
59454  C CG1 . ILE Q  361 ? 0.82485 0.64830 0.98949 -0.26344 -0.22042 0.27200  356 ILE Q CG1 
59455  C CG2 . ILE Q  361 ? 0.87788 0.72134 1.02444 -0.24230 -0.20003 0.25371  356 ILE Q CG2 
59456  C CD1 . ILE Q  361 ? 0.80457 0.62961 0.93814 -0.28164 -0.22725 0.28044  356 ILE Q CD1 
59468  N N   . THR Q  362 ? 0.96180 0.77647 1.20215 -0.23107 -0.21742 0.25770  357 THR Q N   
59469  C CA  . THR Q  362 ? 1.02980 0.84633 1.30933 -0.22341 -0.22299 0.26868  357 THR Q CA  
59470  C C   . THR Q  362 ? 1.07463 0.88841 1.36058 -0.24063 -0.23625 0.29645  357 THR Q C   
59471  O O   . THR Q  362 ? 1.01786 0.81899 1.29917 -0.25471 -0.24559 0.30480  357 THR Q O   
59472  C CB  . THR Q  362 ? 0.92509 0.72773 1.23611 -0.21087 -0.22662 0.25561  357 THR Q CB  
59473  O OG1 . THR Q  362 ? 0.89272 0.70211 1.20058 -0.19217 -0.21405 0.22914  357 THR Q OG1 
59474  C CG2 . THR Q  362 ? 1.00185 0.80428 1.35406 -0.20412 -0.23567 0.26840  357 THR Q CG2 
59482  N N   . LEU Q  363 ? 1.03777 0.86518 1.33478 -0.23960 -0.23711 0.31087  358 LEU Q N   
59483  C CA  . LEU Q  363 ? 1.05918 0.88619 1.36780 -0.25279 -0.24993 0.33700  358 LEU Q CA  
59484  C C   . LEU Q  363 ? 1.05147 0.88076 1.40205 -0.24040 -0.25449 0.34295  358 LEU Q C   
59485  O O   . LEU Q  363 ? 0.91285 0.75706 1.27462 -0.22542 -0.24564 0.33408  358 LEU Q O   
59486  C CB  . LEU Q  363 ? 1.07676 0.91879 1.36083 -0.26368 -0.24879 0.34949  358 LEU Q CB  
59487  C CG  . LEU Q  363 ? 1.10343 0.94456 1.34544 -0.27610 -0.24671 0.34450  358 LEU Q CG  
59488  C CD1 . LEU Q  363 ? 0.99988 0.85612 1.22100 -0.28160 -0.24443 0.35177  358 LEU Q CD1 
59489  C CD2 . LEU Q  363 ? 1.03938 0.87043 1.27492 -0.29274 -0.25868 0.35647  358 LEU Q CD2 
59501  N N   . THR Q  364 ? 1.19384 1.00968 1.56753 -0.24651 -0.26864 0.35802  359 THR Q N   
59502  C CA  . THR Q  364 ? 1.30522 1.12030 1.72032 -0.23415 -0.27547 0.36292  359 THR Q CA  
59503  C C   . THR Q  364 ? 1.26158 1.06762 1.69111 -0.24787 -0.29218 0.38945  359 THR Q C   
59504  O O   . THR Q  364 ? 1.24608 1.03926 1.66219 -0.26396 -0.29993 0.39930  359 THR Q O   
59505  C CB  . THR Q  364 ? 1.31170 1.11285 1.75030 -0.21777 -0.27547 0.34255  359 THR Q CB  
59506  O OG1 . THR Q  364 ? 1.32155 1.11987 1.80162 -0.20630 -0.28538 0.34818  359 THR Q OG1 
59507  C CG2 . THR Q  364 ? 1.21122 0.98906 1.64088 -0.22929 -0.28245 0.34124  359 THR Q CG2 
59515  N N   . TRP Q  365 ? 1.09340 0.90827 1.55030 -0.24130 -0.29764 0.40099  360 TRP Q N   
59516  C CA  . TRP Q  365 ? 1.16327 0.97172 1.63655 -0.25202 -0.31378 0.42665  360 TRP Q CA  
59517  C C   . TRP Q  365 ? 1.19264 0.98375 1.70663 -0.24034 -0.32549 0.42614  360 TRP Q C   
59518  O O   . TRP Q  365 ? 1.20360 0.99559 1.73835 -0.22049 -0.32056 0.40648  360 TRP Q O   
59519  C CB  . TRP Q  365 ? 1.19545 1.02586 1.67168 -0.25337 -0.31360 0.44107  360 TRP Q CB  
59520  C CG  . TRP Q  365 ? 1.06625 0.91020 1.50519 -0.26832 -0.30797 0.44752  360 TRP Q CG  
59521  C CD1 . TRP Q  365 ? 1.07206 0.93292 1.49038 -0.26493 -0.29421 0.43612  360 TRP Q CD1 
59522  C CD2 . TRP Q  365 ? 1.03256 0.88471 1.44537 -0.28125 -0.31383 0.45636  360 TRP Q CD2 
59523  N NE1 . TRP Q  365 ? 1.04429 0.91158 1.43144 -0.28137 -0.29533 0.44618  360 TRP Q NE1 
59524  C CE2 . TRP Q  365 ? 1.02186 0.89101 1.40181 -0.28629 -0.30509 0.45139  360 TRP Q CE2 
59525  C CE3 . TRP Q  365 ? 1.03040 0.88228 1.44283 -0.28579 -0.32474 0.46368  360 TRP Q CE3 
59526  C CZ2 . TRP Q  365 ? 0.96432 0.84888 1.31330 -0.29451 -0.30784 0.45225  360 TRP Q CZ2 
59527  C CZ3 . TRP Q  365 ? 0.99036 0.86000 1.37148 -0.29492 -0.32630 0.46588  360 TRP Q CZ3 
59528  C CH2 . TRP Q  365 ? 1.00054 0.88585 1.35121 -0.29870 -0.31831 0.45960  360 TRP Q CH2 
59539  N N   . GLN Q  366 ? 1.35001 1.12589 1.87537 -0.25251 -0.34192 0.44786  361 GLN Q N   
59540  C CA  . GLN Q  366 ? 1.48225 1.23951 2.04758 -0.24290 -0.35644 0.45131  361 GLN Q CA  
59541  C C   . GLN Q  366 ? 1.43990 1.20195 2.01757 -0.24995 -0.37015 0.47653  361 GLN Q C   
59542  O O   . GLN Q  366 ? 1.40377 1.18763 1.95114 -0.26118 -0.36760 0.48391  361 GLN Q O   
59543  C CB  . GLN Q  366 ? 1.46004 1.18896 2.02910 -0.24851 -0.36461 0.44775  361 GLN Q CB  
59544  C CG  . GLN Q  366 ? 1.44048 1.16741 1.98652 -0.24651 -0.35119 0.42365  361 GLN Q CG  
59545  C CD  . GLN Q  366 ? 1.47908 1.18333 2.02052 -0.25919 -0.35961 0.42619  361 GLN Q CD  
59546  O OE1 . GLN Q  366 ? 1.47456 1.19407 1.98297 -0.27231 -0.35747 0.43219  361 GLN Q OE1 
59547  N NE2 . GLN Q  366 ? 1.49052 1.17246 2.05875 -0.24797 -0.36565 0.41201  361 GLN Q NE2 
59556  N N   . ARG Q  367 ? 1.47668 1.22536 2.09612 -0.23823 -0.38338 0.48218  362 ARG Q N   
59557  C CA  . ARG Q  367 ? 1.54460 1.30160 2.17790 -0.23974 -0.39627 0.49981  362 ARG Q CA  
59558  C C   . ARG Q  367 ? 1.61759 1.35033 2.27597 -0.23618 -0.41243 0.50095  362 ARG Q C   
59559  O O   . ARG Q  367 ? 1.63490 1.34464 2.33091 -0.22090 -0.42069 0.49411  362 ARG Q O   
59560  C CB  . ARG Q  367 ? 1.46594 1.23426 2.12714 -0.22730 -0.39757 0.50568  362 ARG Q CB  
59563  N N   . ASP Q  368 ? 1.62146 1.35950 2.26010 -0.24936 -0.41774 0.50919  363 ASP Q N   
59564  C CA  . ASP Q  368 ? 1.63688 1.35420 2.29400 -0.24978 -0.43286 0.51235  363 ASP Q CA  
59565  C C   . ASP Q  368 ? 1.65189 1.34327 2.31537 -0.24554 -0.43180 0.49535  363 ASP Q C   
59566  O O   . ASP Q  368 ? 1.65919 1.32862 2.34575 -0.24259 -0.44556 0.49508  363 ASP Q O   
59567  C CB  . ASP Q  368 ? 1.60440 1.31113 2.30511 -0.23768 -0.44965 0.52135  363 ASP Q CB  
59570  N N   . GLY Q  369 ? 1.54965 1.24275 2.19384 -0.24528 -0.41647 0.48072  364 GLY Q N   
59571  C CA  . GLY Q  369 ? 1.50249 1.17231 2.15139 -0.24162 -0.41471 0.46297  364 GLY Q CA  
59572  C C   . GLY Q  369 ? 1.50411 1.16372 2.16951 -0.22695 -0.40676 0.44607  364 GLY Q C   
59573  O O   . GLY Q  369 ? 1.50923 1.17348 2.15096 -0.22706 -0.39257 0.42695  364 GLY Q O   
59577  N N   . GLU Q  370 ? 1.47059 1.13937 2.16483 -0.20619 -0.40890 0.43897  365 GLU Q N   
59578  C CA  . GLU Q  370 ? 1.43733 1.12205 2.13897 -0.18192 -0.39509 0.40771  365 GLU Q CA  
59579  C C   . GLU Q  370 ? 1.37443 1.09289 2.04373 -0.18370 -0.37410 0.40314  365 GLU Q C   
59580  O O   . GLU Q  370 ? 1.31738 1.05047 1.97200 -0.19655 -0.37315 0.42379  365 GLU Q O   
59581  C CB  . GLU Q  370 ? 1.35289 1.03877 2.09816 -0.15851 -0.40553 0.40111  365 GLU Q CB  
59582  C CG  . GLU Q  370 ? 1.30679 0.95689 2.08751 -0.15414 -0.42839 0.40363  365 GLU Q CG  
59583  C CD  . GLU Q  370 ? 1.25616 0.88190 2.03109 -0.15786 -0.42911 0.38892  365 GLU Q CD  
59584  O OE1 . GLU Q  370 ? 1.15735 0.79409 1.92387 -0.14445 -0.41435 0.36031  365 GLU Q OE1 
59585  O OE2 . GLU Q  370 ? 1.19470 0.79133 1.97360 -0.17464 -0.44460 0.40654  365 GLU Q OE2 
59592  N N   . ASP Q  371 ? 1.43110 1.16148 2.08976 -0.17052 -0.35801 0.37571  366 ASP Q N   
59593  C CA  . ASP Q  371 ? 1.40468 1.16395 2.03067 -0.17242 -0.33795 0.36939  366 ASP Q CA  
59594  C C   . ASP Q  371 ? 1.31891 1.10589 1.95887 -0.16249 -0.33458 0.37489  366 ASP Q C   
59595  O O   . ASP Q  371 ? 1.29490 1.09565 1.95962 -0.14010 -0.33123 0.35755  366 ASP Q O   
59596  C CB  . ASP Q  371 ? 1.34029 1.10474 1.95551 -0.15863 -0.32319 0.33851  366 ASP Q CB  
59599  N N   . GLN Q  372 ? 1.13741 0.93475 1.76175 -0.17907 -0.33567 0.39851  367 GLN Q N   
59600  C CA  . GLN Q  372 ? 1.12937 0.95372 1.76542 -0.17298 -0.33306 0.40647  367 GLN Q CA  
59601  C C   . GLN Q  372 ? 1.16059 1.01302 1.77112 -0.17022 -0.31260 0.39391  367 GLN Q C   
59602  O O   . GLN Q  372 ? 1.09298 0.95025 1.66903 -0.18705 -0.30594 0.40241  367 GLN Q O   
59603  C CB  . GLN Q  372 ? 1.15105 0.97368 1.78247 -0.19191 -0.34446 0.43692  367 GLN Q CB  
59606  N N   . THR Q  373 ? 1.19728 1.06924 1.82502 -0.14857 -0.30327 0.37352  368 THR Q N   
59607  C CA  . THR Q  373 ? 1.10348 1.00374 1.71019 -0.14414 -0.28386 0.36128  368 THR Q CA  
59608  C C   . THR Q  373 ? 1.19709 1.13028 1.82907 -0.12983 -0.27993 0.36081  368 THR Q C   
59609  O O   . THR Q  373 ? 1.24011 1.19405 1.88404 -0.11041 -0.26988 0.34041  368 THR Q O   
59610  C CB  . THR Q  373 ? 0.96419 0.86060 1.56162 -0.13174 -0.27323 0.33371  368 THR Q CB  
59613  N N   . GLN Q  374 ? 1.33477 1.27526 1.97494 -0.13963 -0.28798 0.38352  369 GLN Q N   
59614  C CA  . GLN Q  374 ? 1.28403 1.25757 1.94809 -0.12859 -0.28504 0.38565  369 GLN Q CA  
59615  C C   . GLN Q  374 ? 1.30703 1.29781 1.95210 -0.14651 -0.28145 0.40629  369 GLN Q C   
59616  O O   . GLN Q  374 ? 1.30883 1.33151 1.95242 -0.14269 -0.26931 0.40354  369 GLN Q O   
59617  C CB  . GLN Q  374 ? 1.19042 1.15720 1.89629 -0.11705 -0.30213 0.39041  369 GLN Q CB  
59620  N N   . ASP Q  375 ? 1.35622 1.32731 1.98738 -0.16620 -0.29253 0.42712  370 ASP Q N   
59621  C CA  . ASP Q  375 ? 1.34759 1.33198 1.95893 -0.18395 -0.29104 0.44572  370 ASP Q CA  
59622  C C   . ASP Q  375 ? 1.37145 1.34016 1.93999 -0.20177 -0.28689 0.44749  370 ASP Q C   
59623  O O   . ASP Q  375 ? 1.30057 1.25532 1.85507 -0.21877 -0.29711 0.46456  370 ASP Q O   
59624  C CB  . ASP Q  375 ? 1.25708 1.23728 1.88696 -0.19161 -0.30790 0.46858  370 ASP Q CB  
59627  N N   . THR Q  376 ? 1.38515 1.35787 1.93269 -0.19737 -0.27229 0.42947  371 THR Q N   
59628  C CA  . THR Q  376 ? 1.28399 1.24106 1.79175 -0.21114 -0.26824 0.42677  371 THR Q CA  
59629  C C   . THR Q  376 ? 1.23172 1.20761 1.71602 -0.20990 -0.25179 0.41597  371 THR Q C   
59630  O O   . THR Q  376 ? 1.30798 1.30479 1.80652 -0.19461 -0.24130 0.40377  371 THR Q O   
59631  C CB  . THR Q  376 ? 1.29386 1.22452 1.79922 -0.20654 -0.27057 0.41302  371 THR Q CB  
59632  O OG1 . THR Q  376 ? 1.32063 1.25844 1.84716 -0.18479 -0.26308 0.39177  371 THR Q OG1 
59633  C CG2 . THR Q  376 ? 1.22859 1.13699 1.75093 -0.21300 -0.28841 0.42777  371 THR Q CG2 
59641  N N   . GLU Q  377 ? 0.89559 0.86487 1.34367 -0.22597 -0.25027 0.42067  372 GLU Q N   
59642  C CA  . GLU Q  377 ? 0.90782 0.88999 1.32926 -0.22732 -0.23681 0.41222  372 GLU Q CA  
59643  C C   . GLU Q  377 ? 0.99248 0.95429 1.37939 -0.23265 -0.23355 0.39998  372 GLU Q C   
59644  O O   . GLU Q  377 ? 0.99417 0.93817 1.36462 -0.24626 -0.24306 0.40779  372 GLU Q O   
59645  C CB  . GLU Q  377 ? 0.90188 0.89774 1.31246 -0.24168 -0.23936 0.42965  372 GLU Q CB  
59648  N N   . LEU Q  378 ? 0.96447 0.93138 1.34035 -0.22172 -0.22014 0.38070  373 LEU Q N   
59649  C CA  . LEU Q  378 ? 0.90503 0.85451 1.25059 -0.22343 -0.21576 0.36548  373 LEU Q CA  
59650  C C   . LEU Q  378 ? 0.87820 0.83995 1.19537 -0.22427 -0.20374 0.35861  373 LEU Q C   
59651  O O   . LEU Q  378 ? 1.00823 0.98984 1.33467 -0.21161 -0.19246 0.35028  373 LEU Q O   
59652  C CB  . LEU Q  378 ? 0.94802 0.88897 1.31008 -0.20692 -0.21235 0.34611  373 LEU Q CB  
59653  C CG  . LEU Q  378 ? 0.85903 0.77676 1.20118 -0.20848 -0.21261 0.33166  373 LEU Q CG  
59654  C CD1 . LEU Q  378 ? 0.93589 0.85857 1.24666 -0.20444 -0.19901 0.31421  373 LEU Q CD1 
59655  C CD2 . LEU Q  378 ? 0.89565 0.79481 1.22163 -0.22780 -0.22491 0.34575  373 LEU Q CD2 
59667  N N   . VAL Q  379 ? 0.85468 0.80584 1.13757 -0.23888 -0.20678 0.36219  374 VAL Q N   
59668  C CA  . VAL Q  379 ? 1.07192 1.03176 1.32688 -0.24190 -0.19849 0.35872  374 VAL Q CA  
59669  C C   . VAL Q  379 ? 0.98038 0.92929 1.20898 -0.23558 -0.19007 0.33724  374 VAL Q C   
59670  O O   . VAL Q  379 ? 0.94912 0.87951 1.16924 -0.23716 -0.19425 0.32900  374 VAL Q O   
59671  C CB  . VAL Q  379 ? 1.02987 0.98585 1.26370 -0.26055 -0.20841 0.37462  374 VAL Q CB  
59672  C CG1 . VAL Q  379 ? 1.00441 0.96931 1.26555 -0.26686 -0.21846 0.39531  374 VAL Q CG1 
59673  C CG2 . VAL Q  379 ? 0.99536 0.92994 1.20112 -0.27048 -0.21610 0.37008  374 VAL Q CG2 
59683  N N   . GLU Q  380 ? 0.87677 0.83857 1.09218 -0.22883 -0.17818 0.32869  375 GLU Q N   
59684  C CA  . GLU Q  380 ? 0.92734 0.88197 1.11825 -0.22077 -0.16903 0.30746  375 GLU Q CA  
59685  C C   . GLU Q  380 ? 0.86484 0.79902 1.01938 -0.23354 -0.17569 0.30477  375 GLU Q C   
59686  O O   . GLU Q  380 ? 0.85291 0.78513 0.99121 -0.24733 -0.18310 0.31759  375 GLU Q O   
59687  C CB  . GLU Q  380 ? 0.92301 0.89819 1.10600 -0.21291 -0.15602 0.30304  375 GLU Q CB  
59688  C CG  . GLU Q  380 ? 0.94596 0.91750 1.10371 -0.20283 -0.14547 0.28120  375 GLU Q CG  
59689  C CD  . GLU Q  380 ? 1.00804 1.00043 1.15433 -0.19836 -0.13411 0.28141  375 GLU Q CD  
59690  O OE1 . GLU Q  380 ? 0.84029 0.84521 0.99094 -0.20760 -0.13626 0.29990  375 GLU Q OE1 
59691  O OE2 . GLU Q  380 ? 0.99956 0.99659 1.13274 -0.18606 -0.12335 0.26373  375 GLU Q OE2 
59698  N N   . THR Q  381 ? 0.81297 0.73297 0.95551 -0.22843 -0.17366 0.28694  376 THR Q N   
59699  C CA  . THR Q  381 ? 0.84722 0.75099 0.95441 -0.23861 -0.17881 0.28100  376 THR Q CA  
59700  C C   . THR Q  381 ? 0.77369 0.68155 0.85026 -0.24248 -0.17574 0.28096  376 THR Q C   
59701  O O   . THR Q  381 ? 0.77470 0.69600 0.85241 -0.23381 -0.16562 0.27824  376 THR Q O   
59702  C CB  . THR Q  381 ? 0.83236 0.72464 0.93164 -0.22989 -0.17403 0.25895  376 THR Q CB  
59703  O OG1 . THR Q  381 ? 0.78821 0.67757 0.92119 -0.22344 -0.17605 0.25822  376 THR Q OG1 
59704  C CG2 . THR Q  381 ? 0.77676 0.65375 0.84516 -0.24181 -0.18162 0.25435  376 THR Q CG2 
59712  N N   . ARG Q  382 ? 0.77200 0.66908 0.82132 -0.25555 -0.18532 0.28417  377 ARG Q N   
59713  C CA  . ARG Q  382 ? 0.77210 0.66983 0.79359 -0.26107 -0.18652 0.28636  377 ARG Q CA  
59714  C C   . ARG Q  382 ? 0.77200 0.65486 0.75675 -0.26619 -0.19211 0.27338  377 ARG Q C   
59715  O O   . ARG Q  382 ? 0.77051 0.64545 0.75275 -0.27229 -0.19965 0.27152  377 ARG Q O   
59716  C CB  . ARG Q  382 ? 0.84103 0.74490 0.87175 -0.27360 -0.19673 0.30885  377 ARG Q CB  
59717  C CG  . ARG Q  382 ? 0.79533 0.69149 0.82597 -0.28615 -0.21123 0.31778  377 ARG Q CG  
59718  C CD  . ARG Q  382 ? 0.76854 0.67444 0.82269 -0.29467 -0.21950 0.34024  377 ARG Q CD  
59719  N NE  . ARG Q  382 ? 0.83608 0.73639 0.87828 -0.30828 -0.23483 0.34850  377 ARG Q NE  
59720  C CZ  . ARG Q  382 ? 0.80183 0.71075 0.86225 -0.31469 -0.24415 0.36438  377 ARG Q CZ  
59721  N NH1 . ARG Q  382 ? 0.76755 0.68813 0.85977 -0.31192 -0.24091 0.37733  377 ARG Q NH1 
59722  N NH2 . ARG Q  382 ? 0.76380 0.67569 0.81026 -0.31889 -0.25589 0.36113  377 ARG Q NH2 
59736  N N   . PRO Q  383 ? 0.77453 0.65455 0.73042 -0.26395 -0.18905 0.26456  378 PRO Q N   
59737  C CA  . PRO Q  383 ? 0.77514 0.64204 0.69517 -0.26761 -0.19516 0.25053  378 PRO Q CA  
59738  C C   . PRO Q  383 ? 0.77522 0.63809 0.68160 -0.28207 -0.21104 0.26203  378 PRO Q C   
59739  O O   . PRO Q  383 ? 0.79870 0.66540 0.70790 -0.28747 -0.21554 0.27613  378 PRO Q O   
59740  C CB  . PRO Q  383 ? 0.79932 0.66516 0.69635 -0.25813 -0.18610 0.23767  378 PRO Q CB  
59741  C CG  . PRO Q  383 ? 0.81145 0.69036 0.72664 -0.25658 -0.18055 0.25289  378 PRO Q CG  
59742  C CD  . PRO Q  383 ? 0.77821 0.66810 0.73310 -0.25703 -0.17947 0.26619  378 PRO Q CD  
59750  N N   . ALA Q  384 ? 0.77324 0.63002 0.66550 -0.28837 -0.21995 0.25566  379 ALA Q N   
59751  C CA  . ALA Q  384 ? 0.79604 0.65097 0.67223 -0.30047 -0.23580 0.26271  379 ALA Q CA  
59752  C C   . ALA Q  384 ? 0.86177 0.70862 0.70355 -0.29961 -0.24040 0.25230  379 ALA Q C   
59753  O O   . ALA Q  384 ? 0.78204 0.62723 0.61291 -0.30815 -0.25407 0.25934  379 ALA Q O   
59754  C CB  . ALA Q  384 ? 0.77082 0.62597 0.64157 -0.30705 -0.24353 0.25843  379 ALA Q CB  
59760  N N   . GLY Q  385 ? 0.84699 0.68840 0.67178 -0.28904 -0.23035 0.23530  380 GLY Q N   
59761  C CA  . GLY Q  385 ? 0.79266 0.62474 0.58455 -0.28690 -0.23469 0.22482  380 GLY Q CA  
59762  C C   . GLY Q  385 ? 0.87353 0.69874 0.63394 -0.28520 -0.24009 0.20343  380 GLY Q C   
59763  O O   . GLY Q  385 ? 0.88207 0.69828 0.61371 -0.28130 -0.24355 0.19177  380 GLY Q O   
59767  N N   . ASP Q  386 ? 1.00777 0.83769 0.77285 -0.28830 -0.24152 0.19837  381 ASP Q N   
59768  C CA  . ASP Q  386 ? 0.97818 0.80590 0.71563 -0.28700 -0.24554 0.17765  381 ASP Q CA  
59769  C C   . ASP Q  386 ? 0.89973 0.72879 0.64348 -0.27933 -0.23234 0.16372  381 ASP Q C   
59770  O O   . ASP Q  386 ? 0.79647 0.62762 0.52546 -0.28057 -0.23497 0.14939  381 ASP Q O   
59771  C CB  . ASP Q  386 ? 0.88254 0.71766 0.61576 -0.29876 -0.26058 0.18238  381 ASP Q CB  
59772  C CG  . ASP Q  386 ? 0.91155 0.75630 0.67556 -0.30579 -0.25876 0.19711  381 ASP Q CG  
59773  O OD1 . ASP Q  386 ? 0.93075 0.77497 0.72133 -0.30132 -0.24707 0.20408  381 ASP Q OD1 
59774  O OD2 . ASP Q  386 ? 0.92737 0.78106 0.68893 -0.31542 -0.26975 0.20160  381 ASP Q OD2 
59779  N N   . GLY Q  387 ? 0.90243 0.73176 0.66837 -0.27122 -0.21869 0.16693  382 GLY Q N   
59780  C CA  . GLY Q  387 ? 0.81806 0.64809 0.59437 -0.26306 -0.20697 0.15398  382 GLY Q CA  
59781  C C   . GLY Q  387 ? 0.86787 0.70305 0.68021 -0.26721 -0.20497 0.16674  382 GLY Q C   
59782  O O   . GLY Q  387 ? 0.92569 0.76059 0.75509 -0.25865 -0.19463 0.15911  382 GLY Q O   
59786  N N   . THR Q  388 ? 0.81388 0.65346 0.63850 -0.27951 -0.21550 0.18552  383 THR Q N   
59787  C CA  . THR Q  388 ? 0.76919 0.61264 0.62769 -0.28427 -0.21570 0.19969  383 THR Q CA  
59788  C C   . THR Q  388 ? 0.76952 0.61640 0.65709 -0.28092 -0.21143 0.21662  383 THR Q C   
59789  O O   . THR Q  388 ? 0.77081 0.61865 0.65176 -0.27693 -0.20870 0.21904  383 THR Q O   
59790  C CB  . THR Q  388 ? 0.77179 0.62062 0.62783 -0.29920 -0.22951 0.21110  383 THR Q CB  
59791  O OG1 . THR Q  388 ? 0.76764 0.62029 0.62403 -0.30593 -0.23863 0.22759  383 THR Q OG1 
59792  C CG2 . THR Q  388 ? 0.85860 0.70862 0.68130 -0.30252 -0.23474 0.19382  383 THR Q CG2 
59800  N N   . PHE Q  389 ? 0.79982 0.64930 0.72054 -0.28280 -0.21139 0.22889  384 PHE Q N   
59801  C CA  . PHE Q  389 ? 0.76987 0.62495 0.72160 -0.27853 -0.20729 0.24356  384 PHE Q CA  
59802  C C   . PHE Q  389 ? 0.79559 0.65447 0.77099 -0.28958 -0.21764 0.26525  384 PHE Q C   
59803  O O   . PHE Q  389 ? 0.88516 0.74253 0.85575 -0.29964 -0.22654 0.26860  384 PHE Q O   
59804  C CB  . PHE Q  389 ? 0.77201 0.62693 0.74549 -0.26394 -0.19474 0.23287  384 PHE Q CB  
59805  C CG  . PHE Q  389 ? 0.83920 0.69374 0.79263 -0.25137 -0.18349 0.21339  384 PHE Q CG  
59806  C CD1 . PHE Q  389 ? 0.80474 0.65192 0.73085 -0.24928 -0.18205 0.19338  384 PHE Q CD1 
59807  C CD2 . PHE Q  389 ? 0.87339 0.73696 0.83510 -0.24170 -0.17439 0.21537  384 PHE Q CD2 
59808  C CE1 . PHE Q  389 ? 0.78921 0.63620 0.69618 -0.23718 -0.17215 0.17552  384 PHE Q CE1 
59809  C CE2 . PHE Q  389 ? 0.83872 0.70352 0.78112 -0.23018 -0.16414 0.19855  384 PHE Q CE2 
59810  C CZ  . PHE Q  389 ? 0.77630 0.63187 0.69108 -0.22762 -0.16323 0.17852  384 PHE Q CZ  
59820  N N   . GLN Q  390 ? 0.80602 0.67189 0.80724 -0.28755 -0.21636 0.28034  385 GLN Q N   
59821  C CA  . GLN Q  390 ? 0.80661 0.67725 0.83122 -0.29688 -0.22623 0.30195  385 GLN Q CA  
59822  C C   . GLN Q  390 ? 0.77214 0.64791 0.83531 -0.28778 -0.22018 0.30928  385 GLN Q C   
59823  O O   . GLN Q  390 ? 0.77260 0.65215 0.84243 -0.27498 -0.20862 0.29962  385 GLN Q O   
59824  C CB  . GLN Q  390 ? 0.82852 0.70516 0.84193 -0.30641 -0.23518 0.31527  385 GLN Q CB  
59825  C CG  . GLN Q  390 ? 0.79889 0.67173 0.77460 -0.31424 -0.24330 0.30721  385 GLN Q CG  
59826  C CD  . GLN Q  390 ? 0.79656 0.67394 0.76346 -0.32200 -0.25299 0.31874  385 GLN Q CD  
59827  O OE1 . GLN Q  390 ? 0.84232 0.72636 0.83155 -0.32263 -0.25315 0.33383  385 GLN Q OE1 
59828  N NE2 . GLN Q  390 ? 0.76729 0.64172 0.70246 -0.32762 -0.26187 0.31089  385 GLN Q NE2 
59837  N N   . LYS Q  391 ? 0.79009 0.66752 0.87863 -0.29390 -0.22862 0.32617  386 LYS Q N   
59838  C CA  . LYS Q  391 ? 0.77740 0.66022 0.90430 -0.28530 -0.22541 0.33389  386 LYS Q CA  
59839  C C   . LYS Q  391 ? 0.82457 0.70818 0.97308 -0.29504 -0.23799 0.35471  386 LYS Q C   
59840  O O   . LYS Q  391 ? 0.89852 0.77616 1.03621 -0.30623 -0.24732 0.35962  386 LYS Q O   
59841  C CB  . LYS Q  391 ? 0.83626 0.71228 0.97747 -0.27199 -0.21718 0.31760  386 LYS Q CB  
59842  C CG  . LYS Q  391 ? 0.78527 0.67019 0.96238 -0.25832 -0.21136 0.31910  386 LYS Q CG  
59843  C CD  . LYS Q  391 ? 0.85969 0.73643 1.05210 -0.24512 -0.20606 0.30188  386 LYS Q CD  
59844  C CE  . LYS Q  391 ? 0.79459 0.68399 1.01881 -0.22819 -0.19880 0.29804  386 LYS Q CE  
59845  N NZ  . LYS Q  391 ? 0.78977 0.69375 0.99942 -0.21802 -0.18512 0.28581  386 LYS Q NZ  
59859  N N   . TRP Q  392 ? 0.78533 0.67833 0.96449 -0.29044 -0.23819 0.36689  387 TRP Q N   
59860  C CA  . TRP Q  392 ? 0.88654 0.78011 1.09067 -0.29705 -0.24980 0.38621  387 TRP Q CA  
59861  C C   . TRP Q  392 ? 0.95634 0.85622 1.19978 -0.28439 -0.24647 0.38956  387 TRP Q C   
59862  O O   . TRP Q  392 ? 0.90850 0.81801 1.15909 -0.27214 -0.23539 0.37995  387 TRP Q O   
59863  C CB  . TRP Q  392 ? 0.86275 0.77013 1.05540 -0.30471 -0.25799 0.39669  387 TRP Q CB  
59864  C CG  . TRP Q  392 ? 0.82843 0.74940 1.02742 -0.30351 -0.25488 0.40377  387 TRP Q CG  
59865  C CD1 . TRP Q  392 ? 0.77132 0.69756 0.94467 -0.30625 -0.25251 0.39868  387 TRP Q CD1 
59866  C CD2 . TRP Q  392 ? 0.83063 0.76237 1.06436 -0.30003 -0.25499 0.41783  387 TRP Q CD2 
59867  N NE1 . TRP Q  392 ? 0.83017 0.77011 1.01990 -0.30515 -0.25059 0.40877  387 TRP Q NE1 
59868  C CE2 . TRP Q  392 ? 0.84375 0.78861 1.07053 -0.30157 -0.25165 0.42074  387 TRP Q CE2 
59869  C CE3 . TRP Q  392 ? 0.84150 0.77292 1.11242 -0.29585 -0.25841 0.42844  387 TRP Q CE3 
59870  C CZ2 . TRP Q  392 ? 0.77348 0.73360 1.02910 -0.29996 -0.25060 0.43428  387 TRP Q CZ2 
59871  C CZ3 . TRP Q  392 ? 0.79093 0.73916 1.08913 -0.29049 -0.25690 0.43757  387 TRP Q CZ3 
59872  C CH2 . TRP Q  392 ? 0.77810 0.74140 1.06871 -0.29330 -0.25263 0.44103  387 TRP Q CH2 
59883  N N   . ALA Q  393 ? 1.26834 1.16397 1.53716 -0.28727 -0.25682 0.40338  388 ALA Q N   
59884  C CA  . ALA Q  393 ? 1.22727 1.12739 1.53577 -0.27535 -0.25710 0.40726  388 ALA Q CA  
59885  C C   . ALA Q  393 ? 1.20197 1.10615 1.52903 -0.28421 -0.27050 0.43070  388 ALA Q C   
59886  O O   . ALA Q  393 ? 1.18077 1.08498 1.49049 -0.29285 -0.27866 0.43490  388 ALA Q O   
59887  C CB  . ALA Q  393 ? 1.17592 1.06056 1.50121 -0.26571 -0.25699 0.39553  388 ALA Q CB  
59893  N N   . ALA Q  394 ? 1.01212 0.92851 1.37093 -0.27499 -0.27051 0.43695  389 ALA Q N   
59894  C CA  . ALA Q  394 ? 0.86512 0.78813 1.24227 -0.28212 -0.28267 0.45873  389 ALA Q CA  
59895  C C   . ALA Q  394 ? 0.82726 0.75131 1.24621 -0.26917 -0.28673 0.46185  389 ALA Q C   
59896  O O   . ALA Q  394 ? 0.84702 0.77495 1.28272 -0.25288 -0.27805 0.44675  389 ALA Q O   
59897  C CB  . ALA Q  394 ? 0.86965 0.81296 1.23956 -0.28706 -0.28039 0.46639  389 ALA Q CB  
59903  N N   . VAL Q  395 ? 0.87460 0.79615 1.31003 -0.27600 -0.30083 0.48123  390 VAL Q N   
59904  C CA  . VAL Q  395 ? 0.93566 0.85795 1.41139 -0.26484 -0.30800 0.48718  390 VAL Q CA  
59905  C C   . VAL Q  395 ? 0.92295 0.85654 1.40792 -0.27328 -0.31953 0.50850  390 VAL Q C   
59906  O O   . VAL Q  395 ? 0.93264 0.87543 1.38902 -0.28069 -0.32277 0.50671  390 VAL Q O   
59907  C CB  . VAL Q  395 ? 0.85778 0.75537 1.34700 -0.26132 -0.31607 0.48457  390 VAL Q CB  
59910  N N   . VAL Q  396 ? 1.02349 0.96877 1.54303 -0.26332 -0.32258 0.51459  391 VAL Q N   
59911  C CA  . VAL Q  396 ? 1.07499 1.03198 1.60840 -0.26972 -0.33383 0.53498  391 VAL Q CA  
59912  C C   . VAL Q  396 ? 1.07398 1.01818 1.62930 -0.26592 -0.34830 0.54256  391 VAL Q C   
59913  O O   . VAL Q  396 ? 1.16894 1.09923 1.75141 -0.25390 -0.35077 0.53817  391 VAL Q O   
59914  C CB  . VAL Q  396 ? 0.98195 0.96605 1.53822 -0.25946 -0.32758 0.53348  391 VAL Q CB  
59917  N N   . VAL Q  397 ? 0.96091 0.91499 1.50280 -0.27268 -0.35701 0.54762  392 VAL Q N   
59918  C CA  . VAL Q  397 ? 1.02191 0.96602 1.58031 -0.27137 -0.37094 0.55547  392 VAL Q CA  
59919  C C   . VAL Q  397 ? 1.05313 1.01732 1.61643 -0.27596 -0.38065 0.56829  392 VAL Q C   
59920  O O   . VAL Q  397 ? 0.99017 0.97479 1.53758 -0.28152 -0.37691 0.56868  392 VAL Q O   
59921  C CB  . VAL Q  397 ? 0.88889 0.82058 1.42012 -0.27730 -0.37181 0.54683  392 VAL Q CB  
59924  N N   . PRO Q  398 ? 1.40469 1.36285 1.99113 -0.27370 -0.39412 0.57884  393 PRO Q N   
59925  C CA  . PRO Q  398 ? 1.35333 1.33034 1.94380 -0.27895 -0.40417 0.59113  393 PRO Q CA  
59926  C C   . PRO Q  398 ? 1.32180 1.30928 1.87599 -0.29080 -0.40558 0.58809  393 PRO Q C   
59927  O O   . PRO Q  398 ? 1.35892 1.33529 1.89260 -0.29435 -0.40369 0.58059  393 PRO Q O   
59928  C CB  . PRO Q  398 ? 1.31085 1.27438 1.93687 -0.27227 -0.41821 0.60212  393 PRO Q CB  
59929  C CG  . PRO Q  398 ? 1.38469 1.32292 2.03010 -0.26142 -0.41586 0.59542  393 PRO Q CG  
59930  C CD  . PRO Q  398 ? 1.44430 1.37750 2.05728 -0.26557 -0.40189 0.58015  393 PRO Q CD  
59938  N N   . SER Q  399 ? 1.09949 1.10936 1.64758 -0.29686 -0.40970 0.59446  394 SER Q N   
59939  C CA  . SER Q  399 ? 1.02169 1.04396 1.53992 -0.30763 -0.41341 0.59333  394 SER Q CA  
59940  C C   . SER Q  399 ? 1.01470 1.02855 1.53872 -0.31067 -0.42388 0.60104  394 SER Q C   
59941  O O   . SER Q  399 ? 0.98036 0.99196 1.53335 -0.30771 -0.43405 0.61347  394 SER Q O   
59942  C CB  . SER Q  399 ? 0.87491 0.92172 1.39296 -0.31283 -0.41845 0.60022  394 SER Q CB  
59945  N N   . GLY Q  400 ? 1.14806 1.15741 1.64516 -0.31677 -0.42178 0.59424  395 GLY Q N   
59946  C CA  . GLY Q  400 ? 1.22312 1.22491 1.72357 -0.32108 -0.43094 0.60180  395 GLY Q CA  
59947  C C   . GLY Q  400 ? 1.26065 1.23522 1.77540 -0.31471 -0.43016 0.59871  395 GLY Q C   
59948  O O   . GLY Q  400 ? 1.22400 1.19023 1.74370 -0.31847 -0.43867 0.60572  395 GLY Q O   
59952  N N   . GLN Q  401 ? 1.39134 1.35200 1.91391 -0.30567 -0.42088 0.58884  396 GLN Q N   
59953  C CA  . GLN Q  401 ? 1.37719 1.31091 1.91458 -0.29899 -0.42015 0.58384  396 GLN Q CA  
59954  C C   . GLN Q  401 ? 1.41277 1.33846 1.92353 -0.29966 -0.40684 0.56740  396 GLN Q C   
59955  O O   . GLN Q  401 ? 1.34657 1.25157 1.87024 -0.29216 -0.40264 0.55979  396 GLN Q O   
59956  C CB  . GLN Q  401 ? 1.36856 1.29050 1.94533 -0.28628 -0.42272 0.58709  396 GLN Q CB  
59959  N N   . GLU Q  402 ? 1.42742 1.36894 1.90192 -0.30832 -0.40098 0.56140  397 GLU Q N   
59960  C CA  . GLU Q  402 ? 1.30155 1.23674 1.74884 -0.30926 -0.38863 0.54554  397 GLU Q CA  
59961  C C   . GLU Q  402 ? 1.33070 1.24931 1.77115 -0.31256 -0.38998 0.54192  397 GLU Q C   
59962  O O   . GLU Q  402 ? 1.27934 1.18345 1.71151 -0.30977 -0.38095 0.52920  397 GLU Q O   
59963  C CB  . GLU Q  402 ? 1.18372 1.14068 1.59588 -0.31695 -0.38397 0.54015  397 GLU Q CB  
59966  N N   . GLN Q  403 ? 1.34063 1.26156 1.78517 -0.31904 -0.40135 0.55342  398 GLN Q N   
59967  C CA  . GLN Q  403 ? 1.19268 1.10000 1.63092 -0.32388 -0.40363 0.55195  398 GLN Q CA  
59968  C C   . GLN Q  403 ? 1.19479 1.07287 1.66140 -0.31500 -0.40493 0.54833  398 GLN Q C   
59969  O O   . GLN Q  403 ? 1.18508 1.04858 1.64505 -0.31750 -0.40336 0.54200  398 GLN Q O   
59970  C CB  . GLN Q  403 ? 1.01709 0.93526 1.45629 -0.33352 -0.41659 0.56773  398 GLN Q CB  
59973  N N   . ARG Q  404 ? 1.30380 1.17326 1.80325 -0.30464 -0.40863 0.55200  399 ARG Q N   
59974  C CA  . ARG Q  404 ? 1.29022 1.13158 1.82046 -0.29462 -0.41168 0.54760  399 ARG Q CA  
59975  C C   . ARG Q  404 ? 1.29028 1.12044 1.81372 -0.28855 -0.39821 0.53029  399 ARG Q C   
59976  O O   . ARG Q  404 ? 1.31062 1.11631 1.85623 -0.28094 -0.40029 0.52357  399 ARG Q O   
59977  C CB  . ARG Q  404 ? 1.32702 1.16428 1.89651 -0.28457 -0.42121 0.55720  399 ARG Q CB  
59980  N N   . TYR Q  405 ? 1.18345 1.03015 1.67795 -0.29159 -0.38551 0.52256  400 TYR Q N   
59981  C CA  . TYR Q  405 ? 1.11302 0.95153 1.59972 -0.28661 -0.37233 0.50707  400 TYR Q CA  
59982  C C   . TYR Q  405 ? 1.06865 0.90731 1.51868 -0.29501 -0.36420 0.49555  400 TYR Q C   
59983  O O   . TYR Q  405 ? 0.98554 0.83945 1.40946 -0.30502 -0.36596 0.49937  400 TYR Q O   
59984  C CB  . TYR Q  405 ? 1.10312 0.95924 1.58472 -0.28376 -0.36382 0.50643  400 TYR Q CB  
59985  C CG  . TYR Q  405 ? 1.07213 0.92512 1.59357 -0.27317 -0.36870 0.51447  400 TYR Q CG  
59986  C CD1 . TYR Q  405 ? 1.07169 0.90684 1.61926 -0.26222 -0.36547 0.50769  400 TYR Q CD1 
59987  C CD2 . TYR Q  405 ? 1.07466 0.94304 1.60951 -0.27362 -0.37729 0.52889  400 TYR Q CD2 
59988  C CE1 . TYR Q  405 ? 1.06661 0.89990 1.65308 -0.25120 -0.37085 0.51561  400 TYR Q CE1 
59989  C CE2 . TYR Q  405 ? 1.02886 0.89540 1.60137 -0.26348 -0.38233 0.53679  400 TYR Q CE2 
59990  C CZ  . TYR Q  405 ? 1.04824 0.89752 1.64670 -0.25188 -0.37920 0.53040  400 TYR Q CZ  
59991  O OH  . TYR Q  405 ? 0.93970 0.78826 1.57776 -0.24002 -0.38516 0.53878  400 TYR Q OH  
60001  N N   . THR Q  406 ? 1.15918 0.98142 1.60882 -0.29063 -0.35578 0.48130  401 THR Q N   
60002  C CA  . THR Q  406 ? 1.15529 0.97483 1.57364 -0.29761 -0.34823 0.46910  401 THR Q CA  
60003  C C   . THR Q  406 ? 1.16534 0.98024 1.57388 -0.29312 -0.33473 0.45375  401 THR Q C   
60004  O O   . THR Q  406 ? 1.18344 0.98786 1.61859 -0.28341 -0.33284 0.45121  401 THR Q O   
60005  C CB  . THR Q  406 ? 1.18516 0.98375 1.61601 -0.29912 -0.35539 0.46766  401 THR Q CB  
60006  O OG1 . THR Q  406 ? 1.20437 1.00080 1.60620 -0.30555 -0.34705 0.45479  401 THR Q OG1 
60007  C CG2 . THR Q  406 ? 1.26824 1.04113 1.73980 -0.28695 -0.35976 0.46346  401 THR Q CG2 
60015  N N   . CYS Q  407 ? 1.08332 0.90662 1.45431 -0.30031 -0.32609 0.44392  402 CYS Q N   
60016  C CA  . CYS Q  407 ? 0.98024 0.80124 1.33550 -0.29807 -0.31334 0.42937  402 CYS Q CA  
60017  C C   . CYS Q  407 ? 1.02501 0.83117 1.36666 -0.30164 -0.30949 0.41558  402 CYS Q C   
60018  O O   . CYS Q  407 ? 1.06941 0.88189 1.38741 -0.31061 -0.31138 0.41534  402 CYS Q O   
60019  C CB  . CYS Q  407 ? 0.89748 0.74122 1.21924 -0.30304 -0.30731 0.42842  402 CYS Q CB  
60020  S SG  . CYS Q  407 ? 1.03571 0.87716 1.32423 -0.30482 -0.29342 0.40953  402 CYS Q SG  
60025  N N   . HIS Q  408 ? 1.21345 1.00119 1.57105 -0.29492 -0.30450 0.40408  403 HIS Q N   
60026  C CA  . HIS Q  408 ? 1.22577 0.99644 1.57788 -0.29713 -0.30223 0.38981  403 HIS Q CA  
60027  C C   . HIS Q  408 ? 1.16567 0.94218 1.48951 -0.29443 -0.28801 0.37041  403 HIS Q C   
60028  O O   . HIS Q  408 ? 1.21044 0.99841 1.53469 -0.28074 -0.27818 0.36013  403 HIS Q O   
60029  C CB  . HIS Q  408 ? 1.24217 0.99023 1.63501 -0.28570 -0.30817 0.38401  403 HIS Q CB  
60030  C CG  . HIS Q  408 ? 1.32222 1.06177 1.73854 -0.28861 -0.32307 0.39976  403 HIS Q CG  
60031  N ND1 . HIS Q  408 ? 1.27746 1.03583 1.67791 -0.29675 -0.32804 0.41485  403 HIS Q ND1 
60032  C CD2 . HIS Q  408 ? 1.47783 1.19503 1.93073 -0.28203 -0.33399 0.39991  403 HIS Q CD2 
60033  C CE1 . HIS Q  408 ? 1.34094 1.08952 1.76620 -0.29621 -0.34084 0.42510  403 HIS Q CE1 
60034  N NE2 . HIS Q  408 ? 1.44764 1.17071 1.90471 -0.28720 -0.34494 0.41636  403 HIS Q NE2 
60042  N N   . VAL Q  409 ? 0.97750 0.75087 1.27471 -0.30465 -0.28588 0.36256  404 VAL Q N   
60043  C CA  . VAL Q  409 ? 1.04386 0.82770 1.30479 -0.30290 -0.27320 0.34405  404 VAL Q CA  
60044  C C   . VAL Q  409 ? 0.94444 0.71635 1.20200 -0.29760 -0.26812 0.32160  404 VAL Q C   
60045  O O   . VAL Q  409 ? 0.86871 0.63490 1.11508 -0.31114 -0.27306 0.32357  404 VAL Q O   
60046  C CB  . VAL Q  409 ? 0.99241 0.79070 1.21793 -0.31892 -0.27542 0.35349  404 VAL Q CB  
60047  C CG1 . VAL Q  409 ? 0.88980 0.69811 1.08296 -0.31634 -0.26474 0.33934  404 VAL Q CG1 
60048  C CG2 . VAL Q  409 ? 1.02917 0.84422 1.26058 -0.31902 -0.28243 0.37140  404 VAL Q CG2 
60058  N N   . GLN Q  410 ? 1.02633 0.79662 1.29373 -0.27803 -0.25832 0.30009  405 GLN Q N   
60059  C CA  . GLN Q  410 ? 1.03883 0.80009 1.30157 -0.27025 -0.25211 0.27532  405 GLN Q CA  
60060  C C   . GLN Q  410 ? 1.07587 0.84974 1.30025 -0.26664 -0.23876 0.25762  405 GLN Q C   
60061  O O   . GLN Q  410 ? 1.06365 0.84946 1.28298 -0.25518 -0.22987 0.25222  405 GLN Q O   
60062  C CB  . GLN Q  410 ? 1.05481 0.80785 1.35253 -0.24940 -0.25052 0.26079  405 GLN Q CB  
60063  C CG  . GLN Q  410 ? 1.12496 0.85629 1.45259 -0.25164 -0.26261 0.26222  405 GLN Q CG  
60064  C CD  . GLN Q  410 ? 1.10207 0.82632 1.47237 -0.23390 -0.26773 0.25965  405 GLN Q CD  
60065  O OE1 . GLN Q  410 ? 1.12130 0.85714 1.49789 -0.21435 -0.25812 0.24405  405 GLN Q OE1 
60066  N NE2 . GLN Q  410 ? 0.92745 0.63379 1.32744 -0.24044 -0.28351 0.27508  405 GLN Q NE2 
60075  N N   . HIS Q  411 ? 1.06315 0.83517 1.26084 -0.27669 -0.23788 0.24922  406 HIS Q N   
60076  C CA  . HIS Q  411 ? 1.08173 0.86376 1.24185 -0.27345 -0.22691 0.23161  406 HIS Q CA  
60077  C C   . HIS Q  411 ? 0.95700 0.73154 1.10543 -0.27332 -0.22395 0.21076  406 HIS Q C   
60078  O O   . HIS Q  411 ? 0.84818 0.61273 1.00870 -0.28375 -0.23229 0.21580  406 HIS Q O   
60079  C CB  . HIS Q  411 ? 0.99340 0.78770 1.12246 -0.28877 -0.23004 0.24542  406 HIS Q CB  
60080  C CG  . HIS Q  411 ? 0.95215 0.75540 1.04408 -0.28402 -0.22039 0.22830  406 HIS Q CG  
60081  N ND1 . HIS Q  411 ? 1.01285 0.81999 1.07166 -0.29395 -0.22119 0.22046  406 HIS Q ND1 
60082  C CD2 . HIS Q  411 ? 0.94952 0.75898 1.03246 -0.27022 -0.21031 0.21762  406 HIS Q CD2 
60083  C CE1 . HIS Q  411 ? 0.92611 0.73916 0.95712 -0.28590 -0.21283 0.20532  406 HIS Q CE1 
60084  N NE2 . HIS Q  411 ? 0.89103 0.70523 0.93580 -0.27209 -0.20605 0.20424  406 HIS Q NE2 
60092  N N   . GLU Q  412 ? 1.23636 1.01637 1.36114 -0.26184 -0.21231 0.18788  407 GLU Q N   
60093  C CA  . GLU Q  412 ? 1.29229 1.06722 1.40417 -0.25873 -0.20784 0.16445  407 GLU Q CA  
60094  C C   . GLU Q  412 ? 1.22354 1.00355 1.30353 -0.27627 -0.21140 0.16566  407 GLU Q C   
60095  O O   . GLU Q  412 ? 1.31818 1.09688 1.38278 -0.27456 -0.20730 0.14551  407 GLU Q O   
60096  C CB  . GLU Q  412 ? 1.31301 1.09389 1.41001 -0.23908 -0.19415 0.14007  407 GLU Q CB  
60097  C CG  . GLU Q  412 ? 1.36181 1.13732 1.45090 -0.23127 -0.18877 0.11284  407 GLU Q CG  
60098  C CD  . GLU Q  412 ? 1.31724 1.10115 1.36243 -0.23333 -0.18244 0.09873  407 GLU Q CD  
60099  O OE1 . GLU Q  412 ? 1.15924 0.95031 1.18072 -0.24679 -0.18631 0.11188  407 GLU Q OE1 
60100  O OE2 . GLU Q  412 ? 1.36032 1.14395 1.39485 -0.22078 -0.17438 0.07364  407 GLU Q OE2 
60107  N N   . GLY Q  413 ? 1.10259 0.89037 1.17256 -0.29231 -0.21912 0.18759  408 GLY Q N   
60108  C CA  . GLY Q  413 ? 1.02862 0.82553 1.06886 -0.30843 -0.22323 0.18868  408 GLY Q CA  
60109  C C   . GLY Q  413 ? 1.09061 0.88968 1.14290 -0.32825 -0.23591 0.21442  408 GLY Q C   
60110  O O   . GLY Q  413 ? 1.05130 0.86296 1.07994 -0.34303 -0.24058 0.21938  408 GLY Q O   
60114  N N   . LEU Q  414 ? 1.14016 0.92841 1.22916 -0.32822 -0.24204 0.23083  409 LEU Q N   
60115  C CA  . LEU Q  414 ? 1.08585 0.87468 1.18945 -0.34652 -0.25483 0.25749  409 LEU Q CA  
60116  C C   . LEU Q  414 ? 1.15359 0.92944 1.27820 -0.35331 -0.26020 0.25658  409 LEU Q C   
60117  O O   . LEU Q  414 ? 1.10547 0.86584 1.25143 -0.33993 -0.25676 0.24137  409 LEU Q O   
60118  C CB  . LEU Q  414 ? 1.07419 0.85859 1.20580 -0.34321 -0.26032 0.27844  409 LEU Q CB  
60119  C CG  . LEU Q  414 ? 1.10658 0.90678 1.22156 -0.34959 -0.26320 0.29488  409 LEU Q CG  
60120  C CD1 . LEU Q  414 ? 1.05779 0.85352 1.20195 -0.34175 -0.26602 0.30990  409 LEU Q CD1 
60121  C CD2 . LEU Q  414 ? 1.13728 0.95518 1.23652 -0.36317 -0.27075 0.30846  409 LEU Q CD2 
60133  N N   . PRO Q  415 ? 1.19644 0.97923 1.31621 -0.37410 -0.26915 0.27246  410 PRO Q N   
60134  C CA  . PRO Q  415 ? 1.11225 0.88477 1.25218 -0.37878 -0.27380 0.27202  410 PRO Q CA  
60135  C C   . PRO Q  415 ? 1.17492 0.92466 1.35833 -0.36906 -0.27948 0.27883  410 PRO Q C   
60136  O O   . PRO Q  415 ? 1.19639 0.92593 1.40122 -0.36292 -0.27970 0.26392  410 PRO Q O   
60137  C CB  . PRO Q  415 ? 1.11113 0.90658 1.23633 -0.39093 -0.27895 0.28954  410 PRO Q CB  
60138  C CG  . PRO Q  415 ? 1.22748 1.04574 1.31959 -0.39365 -0.27664 0.29270  410 PRO Q CG  
60139  C CD  . PRO Q  415 ? 1.23284 1.04211 1.32460 -0.38261 -0.27139 0.28524  410 PRO Q CD  
60147  N N   . LYS Q  416 ? 1.03263 0.78699 1.22898 -0.36567 -0.28455 0.29905  411 LYS Q N   
60148  C CA  . LYS Q  416 ? 0.96332 0.69847 1.20007 -0.35550 -0.29108 0.30659  411 LYS Q CA  
60149  C C   . LYS Q  416 ? 1.02954 0.77319 1.26790 -0.34842 -0.29043 0.31830  411 LYS Q C   
60150  O O   . LYS Q  416 ? 0.89725 0.66263 1.10695 -0.35307 -0.28738 0.32456  411 LYS Q O   
60151  C CB  . LYS Q  416 ? 0.94246 0.67435 1.19910 -0.36087 -0.30178 0.32261  411 LYS Q CB  
60154  N N   . PRO Q  417 ? 1.14410 0.87150 1.41655 -0.33684 -0.29391 0.32047  412 PRO Q N   
60155  C CA  . PRO Q  417 ? 0.97424 0.71120 1.25106 -0.33052 -0.29371 0.33269  412 PRO Q CA  
60156  C C   . PRO Q  417 ? 1.02023 0.77863 1.28435 -0.33770 -0.29924 0.35289  412 PRO Q C   
60157  O O   . PRO Q  417 ? 0.94369 0.70242 1.21518 -0.34387 -0.30742 0.36329  412 PRO Q O   
60158  C CB  . PRO Q  417 ? 1.02128 0.73648 1.34366 -0.31832 -0.30038 0.33395  412 PRO Q CB  
60159  C CG  . PRO Q  417 ? 1.02830 0.72252 1.36815 -0.31530 -0.30300 0.31792  412 PRO Q CG  
60160  C CD  . PRO Q  417 ? 1.16169 0.86254 1.46858 -0.32704 -0.29696 0.30692  412 PRO Q CD  
60168  N N   . LEU Q  418 ? 1.04393 0.82058 1.28935 -0.33710 -0.29549 0.35813  413 LEU Q N   
60169  C CA  . LEU Q  418 ? 1.01558 0.81380 1.25045 -0.34239 -0.30145 0.37542  413 LEU Q CA  
60170  C C   . LEU Q  418 ? 1.02063 0.81799 1.28343 -0.33393 -0.30680 0.38852  413 LEU Q C   
60171  O O   . LEU Q  418 ? 1.03463 0.81987 1.31765 -0.32406 -0.30358 0.38369  413 LEU Q O   
60172  C CB  . LEU Q  418 ? 0.87528 0.69518 1.07115 -0.34762 -0.29587 0.37143  413 LEU Q CB  
60175  N N   . THR Q  419 ? 1.15261 0.96427 1.41718 -0.33834 -0.31564 0.40544  414 THR Q N   
60176  C CA  . THR Q  419 ? 1.14257 0.95566 1.43348 -0.33188 -0.32258 0.41930  414 THR Q CA  
60177  C C   . THR Q  419 ? 1.09252 0.93232 1.36426 -0.33701 -0.32567 0.43024  414 THR Q C   
60178  O O   . THR Q  419 ? 1.18451 1.04002 1.43070 -0.34692 -0.32748 0.43231  414 THR Q O   
60179  C CB  . THR Q  419 ? 1.16985 0.96842 1.49248 -0.33148 -0.33424 0.43000  414 THR Q CB  
60180  O OG1 . THR Q  419 ? 1.20329 0.97551 1.54733 -0.32535 -0.33291 0.41814  414 THR Q OG1 
60181  C CG2 . THR Q  419 ? 1.15536 0.95648 1.50467 -0.32531 -0.34259 0.44457  414 THR Q CG2 
60189  N N   . LEU Q  420 ? 0.93576 0.78145 1.22141 -0.33040 -0.32700 0.43704  415 LEU Q N   
60190  C CA  . LEU Q  420 ? 0.90174 0.77203 1.17223 -0.33429 -0.33042 0.44582  415 LEU Q CA  
60191  C C   . LEU Q  420 ? 0.89192 0.76498 1.19206 -0.32922 -0.33869 0.46050  415 LEU Q C   
60192  O O   . LEU Q  420 ? 0.89506 0.75468 1.22226 -0.31990 -0.33742 0.46018  415 LEU Q O   
60193  C CB  . LEU Q  420 ? 0.93610 0.81587 1.18209 -0.33265 -0.32095 0.43481  415 LEU Q CB  
60194  C CG  . LEU Q  420 ? 0.89436 0.77500 1.10687 -0.33865 -0.31418 0.42067  415 LEU Q CG  
60195  C CD1 . LEU Q  420 ? 0.86042 0.74451 1.05421 -0.33525 -0.30527 0.40940  415 LEU Q CD1 
60196  C CD2 . LEU Q  420 ? 0.95269 0.85246 1.14254 -0.34983 -0.32131 0.42652  415 LEU Q CD2 
60208  N N   . ARG Q  421 ? 1.01411 0.90572 1.30980 -0.33571 -0.34781 0.47346  416 ARG Q N   
60209  C CA  . ARG Q  421 ? 1.13250 1.02981 1.45401 -0.33247 -0.35685 0.48819  416 ARG Q CA  
60210  C C   . ARG Q  421 ? 1.18790 1.11238 1.49112 -0.33968 -0.36199 0.49565  416 ARG Q C   
60211  O O   . ARG Q  421 ? 1.21398 1.15143 1.49040 -0.34882 -0.36289 0.49389  416 ARG Q O   
60212  C CB  . ARG Q  421 ? 1.07598 0.96033 1.42457 -0.33310 -0.36764 0.49984  416 ARG Q CB  
60215  N N   . TRP Q  422 ? 1.11083 1.04456 1.42978 -0.33570 -0.36589 0.50371  417 TRP Q N   
60216  C CA  . TRP Q  422 ? 1.14337 1.10251 1.44802 -0.34167 -0.37106 0.50950  417 TRP Q CA  
60217  C C   . TRP Q  422 ? 1.25732 1.22984 1.55444 -0.35251 -0.38149 0.52043  417 TRP Q C   
60218  O O   . TRP Q  422 ? 1.43444 1.42034 1.74387 -0.35561 -0.39143 0.53404  417 TRP Q O   
60219  C CB  . TRP Q  422 ? 1.20661 1.17192 1.53590 -0.33598 -0.37522 0.51859  417 TRP Q CB  
60222  N N   . GLU R  1   ? 1.52430 0.79798 1.36007 -0.24516 -0.07386 0.34055  3   GLU R N   
60223  C CA  . GLU R  1   ? 1.63806 0.91911 1.41701 -0.24293 -0.08118 0.36354  3   GLU R CA  
60224  C C   . GLU R  1   ? 1.58630 0.90548 1.36382 -0.24628 -0.09832 0.33862  3   GLU R C   
60225  O O   . GLU R  1   ? 1.54755 0.86904 1.28534 -0.23523 -0.12066 0.34772  3   GLU R O   
60226  C CB  . GLU R  1   ? 1.42868 0.70566 1.18779 -0.26160 -0.04875 0.38823  3   GLU R CB  
60228  N N   . VAL R  2   ? 1.58697 0.93285 1.40742 -0.25994 -0.09083 0.30725  4   VAL R N   
60229  C CA  . VAL R  2   ? 1.55623 0.93730 1.38322 -0.26417 -0.10551 0.28338  4   VAL R CA  
60230  C C   . VAL R  2   ? 1.55848 0.94520 1.41623 -0.25318 -0.11715 0.25710  4   VAL R C   
60231  O O   . VAL R  2   ? 1.59389 0.96485 1.47530 -0.25170 -0.10745 0.24810  4   VAL R O   
60232  C CB  . VAL R  2   ? 1.50422 0.91167 1.35210 -0.28756 -0.09000 0.26909  4   VAL R CB  
60233  C CG1 . VAL R  2   ? 1.44643 0.88818 1.30449 -0.29045 -0.10871 0.24553  4   VAL R CG1 
60234  C CG2 . VAL R  2   ? 1.56808 0.96902 1.38835 -0.30249 -0.06942 0.29606  4   VAL R CG2 
60244  N N   . LYS R  3   ? 1.35096 0.75777 1.20888 -0.24671 -0.13631 0.24540  5   LYS R N   
60245  C CA  . LYS R  3   ? 1.23239 0.64605 1.11613 -0.23810 -0.14205 0.22329  5   LYS R CA  
60246  C C   . LYS R  3   ? 1.15858 0.60554 1.05305 -0.24753 -0.14489 0.20262  5   LYS R C   
60247  O O   . LYS R  3   ? 1.13004 0.59711 1.01885 -0.25299 -0.15576 0.20466  5   LYS R O   
60248  C CB  . LYS R  3   ? 1.23848 0.64177 1.12530 -0.21879 -0.16258 0.22934  5   LYS R CB  
60251  N N   . LEU R  4   ? 1.06065 0.50886 0.96794 -0.24961 -0.13709 0.18376  6   LEU R N   
60252  C CA  . LEU R  4   ? 1.00273 0.47461 0.91357 -0.25698 -0.14172 0.16726  6   LEU R CA  
60253  C C   . LEU R  4   ? 0.97641 0.44737 0.89286 -0.24888 -0.14246 0.15899  6   LEU R C   
60254  O O   . LEU R  4   ? 1.02548 0.47266 0.94234 -0.24648 -0.13082 0.15392  6   LEU R O   
60255  C CB  . LEU R  4   ? 1.02081 0.48663 0.93176 -0.26962 -0.13452 0.15513  6   LEU R CB  
60256  C CG  . LEU R  4   ? 0.96817 0.43849 0.88741 -0.28147 -0.12946 0.16037  6   LEU R CG  
60257  C CD1 . LEU R  4   ? 0.99289 0.44990 0.92461 -0.29194 -0.12379 0.14584  6   LEU R CD1 
60258  C CD2 . LEU R  4   ? 0.94335 0.44436 0.86870 -0.28840 -0.14059 0.15851  6   LEU R CD2 
60270  N N   . VAL R  5   ? 0.94601 0.44055 0.87151 -0.24640 -0.15431 0.15734  7   VAL R N   
60271  C CA  . VAL R  5   ? 1.02385 0.51881 0.96180 -0.24064 -0.15137 0.15269  7   VAL R CA  
60272  C C   . VAL R  5   ? 1.01076 0.51066 0.93400 -0.25028 -0.15176 0.14529  7   VAL R C   
60273  O O   . VAL R  5   ? 0.87910 0.40149 0.80595 -0.25419 -0.16692 0.14396  7   VAL R O   
60274  C CB  . VAL R  5   ? 0.87492 0.38866 0.84257 -0.23050 -0.16689 0.15701  7   VAL R CB  
60275  C CG1 . VAL R  5   ? 0.86660 0.38353 0.85865 -0.22706 -0.15956 0.15234  7   VAL R CG1 
60276  C CG2 . VAL R  5   ? 0.89035 0.38802 0.86536 -0.21960 -0.17473 0.16647  7   VAL R CG2 
60286  N N   . GLU R  6   ? 1.33994 0.81347 1.24481 -0.25495 -0.13759 0.14113  8   GLU R N   
60287  C CA  . GLU R  6   ? 1.32279 0.78482 1.19645 -0.26608 -0.14147 0.13816  8   GLU R CA  
60288  C C   . GLU R  6   ? 1.31009 0.76641 1.18633 -0.26571 -0.13124 0.14471  8   GLU R C   
60289  O O   . GLU R  6   ? 1.28570 0.74046 1.19092 -0.25860 -0.11537 0.14669  8   GLU R O   
60290  C CB  . GLU R  6   ? 1.29165 0.71486 1.12724 -0.27699 -0.13523 0.12906  8   GLU R CB  
60291  C CG  . GLU R  6   ? 1.33269 0.75789 1.17802 -0.27812 -0.13966 0.12291  8   GLU R CG  
60292  C CD  . GLU R  6   ? 1.40186 0.79003 1.23817 -0.28123 -0.12556 0.11395  8   GLU R CD  
60293  O OE1 . GLU R  6   ? 1.38267 0.76479 1.24124 -0.27211 -0.11122 0.11751  8   GLU R OE1 
60294  O OE2 . GLU R  6   ? 1.42534 0.78767 1.23596 -0.29264 -0.13237 0.10099  8   GLU R OE2 
60301  N N   . SER R  7   ? 1.17246 0.62218 1.02129 -0.27432 -0.14135 0.14925  9   SER R N   
60302  C CA  . SER R  7   ? 1.26203 0.69928 1.10593 -0.27749 -0.12822 0.16070  9   SER R CA  
60303  C C   . SER R  7   ? 1.23891 0.65611 1.03312 -0.28918 -0.14700 0.16848  9   SER R C   
60304  O O   . SER R  7   ? 1.16063 0.58563 0.94614 -0.29171 -0.17539 0.16225  9   SER R O   
60305  C CB  . SER R  7   ? 1.27821 0.75283 1.18770 -0.26504 -0.12869 0.16499  9   SER R CB  
60306  O OG  . SER R  7   ? 1.26261 0.77371 1.20025 -0.25744 -0.15469 0.15905  9   SER R OG  
60312  N N   . GLY R  8   ? 1.04644 1.15490 0.69520 0.06153  -0.09045 0.12853  10  GLY R N   
60313  C CA  . GLY R  8   ? 1.03825 1.12220 0.69547 0.05368  -0.08240 0.12165  10  GLY R CA  
60314  C C   . GLY R  8   ? 1.05608 1.11171 0.73971 0.02758  -0.07192 0.13934  10  GLY R C   
60315  O O   . GLY R  8   ? 1.03026 1.06852 0.72168 0.02064  -0.06406 0.13639  10  GLY R O   
60319  N N   . GLY R  9   ? 0.96137 1.01390 0.65976 0.01557  -0.07372 0.15551  11  GLY R N   
60320  C CA  . GLY R  9   ? 0.91152 0.94313 0.63394 -0.00240 -0.06826 0.16750  11  GLY R CA  
60321  C C   . GLY R  9   ? 0.84624 0.85261 0.58861 -0.01217 -0.07008 0.14818  11  GLY R C   
60322  O O   . GLY R  9   ? 0.90588 0.90500 0.65007 -0.00890 -0.07513 0.12859  11  GLY R O   
60326  N N   . GLY R  10  ? 0.70793 0.70534 0.47004 -0.02245 -0.06851 0.15522  12  GLY R N   
60327  C CA  . GLY R  10  ? 0.69593 0.68457 0.47871 -0.02911 -0.06878 0.14364  12  GLY R CA  
60328  C C   . GLY R  10  ? 0.68896 0.67589 0.48343 -0.03369 -0.05880 0.14875  12  GLY R C   
60329  O O   . GLY R  10  ? 0.79512 0.78144 0.58779 -0.03312 -0.05676 0.15952  12  GLY R O   
60333  N N   . LEU R  11  ? 0.73568 0.72542 0.54646 -0.03757 -0.05440 0.14332  13  LEU R N   
60334  C CA  . LEU R  11  ? 0.69164 0.69012 0.51422 -0.03902 -0.04443 0.14847  13  LEU R CA  
60335  C C   . LEU R  11  ? 0.81882 0.81341 0.64413 -0.04317 -0.03529 0.15139  13  LEU R C   
60336  O O   . LEU R  11  ? 0.76262 0.74999 0.59402 -0.04540 -0.04093 0.14588  13  LEU R O   
60337  C CB  . LEU R  11  ? 0.78320 0.80308 0.62788 -0.03791 -0.04640 0.14667  13  LEU R CB  
60338  C CG  . LEU R  11  ? 0.84316 0.88893 0.70215 -0.03472 -0.03595 0.15297  13  LEU R CG  
60339  C CD1 . LEU R  11  ? 0.78220 0.82674 0.63000 -0.02622 -0.03450 0.15068  13  LEU R CD1 
60340  C CD2 . LEU R  11  ? 0.74676 0.82625 0.62644 -0.02964 -0.03885 0.15336  13  LEU R CD2 
60352  N N   . VAL R  12  ? 0.87277 0.87100 0.69679 -0.04294 -0.02452 0.15837  14  VAL R N   
60353  C CA  . VAL R  12  ? 0.96007 0.95373 0.78711 -0.04688 -0.01600 0.16256  14  VAL R CA  
60354  C C   . VAL R  12  ? 0.87606 0.88550 0.71093 -0.04607 -0.00451 0.17128  14  VAL R C   
60355  O O   . VAL R  12  ? 0.77928 0.79483 0.60775 -0.03931 -0.00474 0.17015  14  VAL R O   
60356  C CB  . VAL R  12  ? 0.90679 0.88405 0.70875 -0.04349 -0.01536 0.16021  14  VAL R CB  
60357  C CG1 . VAL R  12  ? 0.92973 0.90683 0.71751 -0.04056 -0.01014 0.16924  14  VAL R CG1 
60358  C CG2 . VAL R  12  ? 0.94475 0.91479 0.75257 -0.04558 -0.01199 0.15862  14  VAL R CG2 
60368  N N   . GLN R  13  ? 0.76777 0.78514 0.62040 -0.05148 0.00242  0.17966  15  GLN R N   
60369  C CA  . GLN R  13  ? 0.71630 0.75547 0.57572 -0.04890 0.01437  0.18970  15  GLN R CA  
60370  C C   . GLN R  13  ? 0.70215 0.72252 0.53947 -0.04699 0.02089  0.18839  15  GLN R C   
60371  O O   . GLN R  13  ? 0.72339 0.71973 0.54629 -0.04964 0.01902  0.18474  15  GLN R O   
60372  C CB  . GLN R  13  ? 0.79861 0.85723 0.69116 -0.05692 0.01875  0.20603  15  GLN R CB  
60373  C CG  . GLN R  13  ? 0.85273 0.92839 0.77755 -0.06231 0.00949  0.21335  15  GLN R CG  
60374  C CD  . GLN R  13  ? 0.99882 1.11701 0.92931 -0.05272 0.01242  0.21786  15  GLN R CD  
60375  O OE1 . GLN R  13  ? 0.94423 1.06294 0.87646 -0.05126 0.00309  0.21058  15  GLN R OE1 
60376  N NE2 . GLN R  13  ? 0.97978 1.13780 0.91234 -0.04316 0.02438  0.22817  15  GLN R NE2 
60385  N N   . PRO R  14  ? 0.71496 0.75033 0.54989 -0.03975 0.02725  0.19077  16  PRO R N   
60386  C CA  . PRO R  14  ? 0.71083 0.72888 0.53032 -0.03898 0.03246  0.19198  16  PRO R CA  
60387  C C   . PRO R  14  ? 0.65233 0.65909 0.47325 -0.04764 0.04082  0.19890  16  PRO R C   
60388  O O   . PRO R  14  ? 0.66794 0.68991 0.51023 -0.05261 0.04528  0.20754  16  PRO R O   
60389  C CB  . PRO R  14  ? 0.70213 0.74522 0.52620 -0.02737 0.03544  0.19114  16  PRO R CB  
60390  C CG  . PRO R  14  ? 0.59088 0.66163 0.42468 -0.01742 0.02771  0.18420  16  PRO R CG  
60391  C CD  . PRO R  14  ? 0.69876 0.77134 0.54413 -0.02793 0.02729  0.18986  16  PRO R CD  
60399  N N   . GLY R  15  ? 0.63693 0.62107 0.43915 -0.04840 0.04121  0.19734  17  GLY R N   
60400  C CA  . GLY R  15  ? 0.67681 0.64904 0.47762 -0.05245 0.04502  0.19807  17  GLY R CA  
60401  C C   . GLY R  15  ? 0.69314 0.65495 0.49340 -0.05206 0.03395  0.18770  17  GLY R C   
60402  O O   . GLY R  15  ? 0.71965 0.67074 0.51520 -0.04979 0.03192  0.18184  17  GLY R O   
60406  N N   . GLY R  16  ? 0.82366 0.78943 0.62876 -0.05153 0.02451  0.18243  18  GLY R N   
60407  C CA  . GLY R  16  ? 0.77447 0.73148 0.57871 -0.04820 0.01090  0.16937  18  GLY R CA  
60408  C C   . GLY R  16  ? 0.74702 0.70209 0.51847 -0.03724 0.00922  0.16366  18  GLY R C   
60409  O O   . GLY R  16  ? 0.71717 0.67605 0.47147 -0.03480 0.01862  0.17383  18  GLY R O   
60413  N N   . SER R  17  ? 0.77966 0.33803 0.76708 0.12859  0.18387  0.13614  19  SER R N   
60414  C CA  . SER R  17  ? 0.71700 0.32616 0.74605 0.10964  0.15479  0.10078  19  SER R CA  
60415  C C   . SER R  17  ? 0.70106 0.34284 0.78739 0.11121  0.17494  0.09688  19  SER R C   
60416  O O   . SER R  17  ? 0.69165 0.33736 0.82712 0.12521  0.20401  0.11890  19  SER R O   
60417  C CB  . SER R  17  ? 0.66486 0.32628 0.77923 0.09721  0.12087  0.08360  19  SER R CB  
60418  O OG  . SER R  17  ? 0.64078 0.33744 0.85875 0.10372  0.13249  0.09196  19  SER R OG  
60424  N N   . LEU R  18  ? 0.85119 0.51864 0.93258 0.09443  0.15650  0.07096  20  LEU R N   
60425  C CA  . LEU R  18  ? 0.84797 0.54912 0.97901 0.09039  0.16418  0.06694  20  LEU R CA  
60426  C C   . LEU R  18  ? 0.75677 0.51352 0.91949 0.06401  0.13115  0.03360  20  LEU R C   
60427  O O   . LEU R  18  ? 0.71631 0.47232 0.83676 0.04999  0.10914  0.01464  20  LEU R O   
60428  C CB  . LEU R  18  ? 0.89481 0.55201 0.96079 0.09899  0.18540  0.07820  20  LEU R CB  
60429  C CG  . LEU R  18  ? 1.04223 0.65748 1.09323 0.12496  0.22882  0.10840  20  LEU R CG  
60430  C CD1 . LEU R  18  ? 1.06806 0.63227 1.03230 0.13088  0.24400  0.10843  20  LEU R CD1 
60431  C CD2 . LEU R  18  ? 1.02241 0.69587 1.17296 0.12624  0.23925  0.12043  20  LEU R CD2 
60443  N N   . ARG R  19  ? 0.69529 0.50017 0.93188 0.05586  0.12808  0.02686  21  ARG R N   
60444  C CA  . ARG R  19  ? 0.59562 0.45159 0.85099 0.02900  0.10260  -0.00419 21  ARG R CA  
60445  C C   . ARG R  19  ? 0.64934 0.50759 0.88851 0.02189  0.10373  0.00489  21  ARG R C   
60446  O O   . ARG R  19  ? 0.56562 0.43270 0.85542 0.02972  0.11331  0.02281  21  ARG R O   
60447  C CB  . ARG R  19  ? 0.43676 0.34542 0.78265 0.02027  0.09192  -0.02434 21  ARG R CB  
60448  C CG  . ARG R  19  ? 0.43724 0.39588 0.78886 -0.00888 0.06997  -0.06262 21  ARG R CG  
60449  C CD  . ARG R  19  ? 0.39440 0.39965 0.83086 -0.01790 0.06181  -0.08790 21  ARG R CD  
60450  N NE  . ARG R  19  ? 0.52492 0.52677 1.01090 -0.00519 0.06333  -0.09365 21  ARG R NE  
60451  C CZ  . ARG R  19  ? 0.59594 0.63154 1.16037 -0.01089 0.05630  -0.12061 21  ARG R CZ  
60452  N NH1 . ARG R  19  ? 0.67064 0.74546 1.26510 -0.03049 0.04754  -0.14812 21  ARG R NH1 
60453  N NH2 . ARG R  19  ? 0.44635 0.47308 1.05861 0.00248  0.05628  -0.11998 21  ARG R NH2 
60467  N N   . LEU R  20  ? 0.63364 0.48377 0.80907 0.00645  0.09180  -0.00443 22  LEU R N   
60468  C CA  . LEU R  20  ? 0.59117 0.44581 0.75170 -0.00490 0.08612  0.00454  22  LEU R CA  
60469  C C   . LEU R  20  ? 0.55588 0.47127 0.73960 -0.03644 0.06173  -0.02071 22  LEU R C   
60470  O O   . LEU R  20  ? 0.54962 0.49141 0.72729 -0.05246 0.05133  -0.04962 22  LEU R O   
60471  C CB  . LEU R  20  ? 0.70411 0.51091 0.78192 -0.00573 0.08684  0.01104  22  LEU R CB  
60472  C CG  . LEU R  20  ? 0.74576 0.48297 0.78175 0.02308  0.11368  0.03422  22  LEU R CG  
60473  C CD1 . LEU R  20  ? 0.71480 0.44186 0.79231 0.04080  0.13409  0.06173  22  LEU R CD1 
60474  C CD2 . LEU R  20  ? 0.72943 0.44635 0.76208 0.04068  0.12703  0.03439  22  LEU R CD2 
60486  N N   . SER R  21  ? 0.60554 0.54285 0.81651 -0.04582 0.05307  -0.00936 23  SER R N   
60487  C CA  . SER R  21  ? 0.63773 0.62792 0.85539 -0.07857 0.02981  -0.03092 23  SER R CA  
60488  C C   . SER R  21  ? 0.67402 0.65834 0.85401 -0.09403 0.01625  -0.00958 23  SER R C   
60489  O O   . SER R  21  ? 0.75282 0.70412 0.94104 -0.07631 0.02287  0.02363  23  SER R O   
60490  C CB  . SER R  21  ? 0.74357 0.77185 1.03593 -0.08157 0.02229  -0.03937 23  SER R CB  
60491  O OG  . SER R  21  ? 0.78939 0.82493 1.10407 -0.08719 0.00871  -0.01404 23  SER R OG  
60497  N N   . CYS R  22  ? 0.64084 0.65727 0.78278 -0.12727 -0.00098 -0.02776 24  CYS R N   
60498  C CA  . CYS R  22  ? 0.60121 0.61611 0.70500 -0.14793 -0.01838 -0.00580 24  CYS R CA  
60499  C C   . CYS R  22  ? 0.56948 0.63968 0.66163 -0.18641 -0.03931 -0.02632 24  CYS R C   
60500  O O   . CYS R  22  ? 0.53047 0.63109 0.60570 -0.20374 -0.03448 -0.06284 24  CYS R O   
60501  C CB  . CYS R  22  ? 0.63676 0.61638 0.67737 -0.15107 -0.01379 0.00011  24  CYS R CB  
60502  S SG  . CYS R  22  ? 0.70501 0.67662 0.70409 -0.17630 -0.03594 0.03244  24  CYS R SG  
60507  N N   . ALA R  23  ? 0.59877 0.68111 0.70008 -0.20016 -0.06231 -0.00267 25  ALA R N   
60508  C CA  . ALA R  23  ? 0.62837 0.75911 0.71061 -0.23833 -0.08544 -0.01988 25  ALA R CA  
60509  C C   . ALA R  23  ? 0.67886 0.80703 0.71043 -0.26504 -0.10985 0.01342  25  ALA R C   
60510  O O   . ALA R  23  ? 0.65706 0.75512 0.71015 -0.25081 -0.12088 0.05659  25  ALA R O   
60511  C CB  . ALA R  23  ? 0.52026 0.67246 0.66652 -0.23507 -0.10019 -0.02332 25  ALA R CB  
60517  N N   . ALA R  24  ? 0.63830 0.79809 0.60683 -0.30370 -0.11662 -0.00537 26  ALA R N   
60518  C CA  . ALA R  24  ? 0.74613 0.90543 0.65751 -0.33467 -0.13970 0.02737  26  ALA R CA  
60519  C C   . ALA R  24  ? 0.71017 0.90404 0.60703 -0.36718 -0.17397 0.03218  26  ALA R C   
60520  O O   . ALA R  24  ? 0.69760 0.92652 0.59479 -0.38073 -0.17299 -0.00858 26  ALA R O   
60521  C CB  . ALA R  24  ? 0.75469 0.92620 0.60002 -0.36045 -0.12370 0.00915  26  ALA R CB  
60527  N N   . SER R  25  ? 0.89922 1.07981 0.78504 -0.37973 -0.20677 0.08246  27  SER R N   
60528  C CA  . SER R  25  ? 1.01195 1.22159 0.86967 -0.41696 -0.24839 0.09577  27  SER R CA  
60529  C C   . SER R  25  ? 1.27338 1.50621 1.02810 -0.46539 -0.25241 0.09065  27  SER R C   
60530  O O   . SER R  25  ? 1.27214 1.51153 0.99202 -0.46759 -0.21515 0.05878  27  SER R O   
60531  C CB  . SER R  25  ? 0.96819 1.15295 0.87606 -0.40601 -0.28531 0.15775  27  SER R CB  
60532  O OG  . SER R  25  ? 1.02442 1.17579 0.91010 -0.40513 -0.28656 0.19937  27  SER R OG  
60538  N N   . GLY R  26  ? 1.47136 1.70796 1.18488 -0.49136 -0.28505 0.12408  28  GLY R N   
60539  C CA  . GLY R  26  ? 1.53155 1.77775 1.15422 -0.52607 -0.27515 0.12878  28  GLY R CA  
60540  C C   . GLY R  26  ? 1.63996 1.91823 1.21980 -0.53650 -0.23579 0.06835  28  GLY R C   
60541  O O   . GLY R  26  ? 1.55130 1.84260 1.16698 -0.51752 -0.22213 0.02256  28  GLY R O   
60545  N N   . SER R  27  ? 1.88615 2.17712 1.39595 -0.56838 -0.21733 0.07069  29  SER R N   
60546  C CA  . SER R  27  ? 1.91289 2.23737 1.38434 -0.58327 -0.17847 0.01787  29  SER R CA  
60547  C C   . SER R  27  ? 1.86146 2.19666 1.37701 -0.55572 -0.13483 -0.03154 29  SER R C   
60548  O O   . SER R  27  ? 1.78616 2.10275 1.33816 -0.53494 -0.12955 -0.02065 29  SER R O   
60549  C CB  . SER R  27  ? 1.90335 2.24149 1.30195 -0.62640 -0.16737 0.03666  29  SER R CB  
60552  N N   . ILE R  28  ? 1.64512 2.00845 1.15876 -0.55628 -0.10506 -0.08619 30  ILE R N   
60553  C CA  . ILE R  28  ? 1.50213 1.87702 1.06986 -0.52860 -0.06680 -0.13397 30  ILE R CA  
60554  C C   . ILE R  28  ? 1.49685 1.89182 1.05013 -0.54280 -0.02863 -0.14345 30  ILE R C   
60555  O O   . ILE R  28  ? 1.39796 1.80123 1.00174 -0.52006 -0.00020 -0.17630 30  ILE R O   
60556  C CB  . ILE R  28  ? 1.38044 1.77642 0.96435 -0.52266 -0.05049 -0.18937 30  ILE R CB  
60559  N N   . PHE R  29  ? 1.94978 2.35378 1.44150 -0.58145 -0.02918 -0.11459 31  PHE R N   
60560  C CA  . PHE R  29  ? 1.91245 2.33316 1.39637 -0.59915 -0.00050 -0.11403 31  PHE R CA  
60561  C C   . PHE R  29  ? 1.91777 2.30559 1.38586 -0.60671 -0.02715 -0.05588 31  PHE R C   
60562  O O   . PHE R  29  ? 1.99756 2.39592 1.44385 -0.63337 -0.01455 -0.04260 31  PHE R O   
60563  C CB  . PHE R  29  ? 1.93450 2.39584 1.36850 -0.64175 0.02557  -0.13313 31  PHE R CB  
60566  N N   . SER R  30  ? 1.57986 1.92793 1.06428 -0.58486 -0.06510 -0.02159 32  SER R N   
60567  C CA  . SER R  30  ? 1.53279 1.84341 1.00896 -0.58906 -0.09395 0.03395  32  SER R CA  
60568  C C   . SER R  30  ? 1.27657 1.55609 0.80161 -0.55445 -0.09257 0.03087  32  SER R C   
60569  O O   . SER R  30  ? 1.24891 1.48853 0.77484 -0.55099 -0.11988 0.07353  32  SER R O   
60570  C CB  . SER R  30  ? 1.58202 1.86871 1.04817 -0.59200 -0.14081 0.07916  32  SER R CB  
60571  O OG  . SER R  30  ? 1.64042 1.93673 1.05156 -0.63308 -0.15374 0.11005  32  SER R OG  
60577  N N   . ILE R  31  ? 1.08014 1.37385 0.64851 -0.52895 -0.06312 -0.01816 33  ILE R N   
60578  C CA  . ILE R  31  ? 1.03842 1.30147 0.65585 -0.49693 -0.06003 -0.02521 33  ILE R CA  
60579  C C   . ILE R  31  ? 1.01016 1.30335 0.65600 -0.48938 -0.02082 -0.07289 33  ILE R C   
60580  O O   . ILE R  31  ? 1.02142 1.34909 0.68543 -0.48400 0.00035  -0.11276 33  ILE R O   
60581  C CB  . ILE R  31  ? 0.98758 1.22453 0.65694 -0.46155 -0.07812 -0.02638 33  ILE R CB  
60582  C CG1 . ILE R  31  ? 1.09148 1.28410 0.76022 -0.45338 -0.11128 0.03099  33  ILE R CG1 
60583  C CG2 . ILE R  31  ? 0.92800 1.14196 0.65489 -0.42133 -0.05771 -0.04903 33  ILE R CG2 
60584  C CD1 . ILE R  31  ? 1.04750 1.19302 0.70844 -0.44782 -0.11410 0.06730  33  ILE R CD1 
60596  N N   . ASN R  32  ? 0.88117 1.15949 0.53699 -0.48914 -0.01391 -0.06835 34  ASN R N   
60597  C CA  . ASN R  32  ? 0.89997 1.20629 0.59413 -0.48128 0.01773  -0.10830 34  ASN R CA  
60598  C C   . ASN R  32  ? 0.87325 1.14328 0.62697 -0.43782 0.01407  -0.11815 34  ASN R C   
60599  O O   . ASN R  32  ? 0.80942 1.08921 0.60874 -0.41042 0.02395  -0.14854 34  ASN R O   
60600  C CB  . ASN R  32  ? 0.86792 1.19034 0.53662 -0.51633 0.02817  -0.09732 34  ASN R CB  
60601  C CG  . ASN R  32  ? 0.86653 1.22716 0.58223 -0.51182 0.06061  -0.13866 34  ASN R CG  
60602  O OD1 . ASN R  32  ? 0.76895 1.12880 0.54256 -0.47595 0.06875  -0.16867 34  ASN R OD1 
60603  N ND2 . ASN R  32  ? 0.91459 1.30883 0.61093 -0.54802 0.07813  -0.13804 34  ASN R ND2 
60610  N N   . THR R  33  ? 0.81693 1.04217 0.56807 -0.43373 -0.00084 -0.09199 35  THR R N   
60611  C CA  . THR R  33  ? 0.78086 0.96490 0.57279 -0.39712 -0.00542 -0.09801 35  THR R CA  
60612  C C   . THR R  33  ? 0.70295 0.83748 0.49467 -0.36559 -0.02104 -0.07438 35  THR R C   
60613  O O   . THR R  33  ? 0.72676 0.83658 0.48686 -0.37281 -0.03681 -0.03898 35  THR R O   
60614  C CB  . THR R  33  ? 0.71949 0.86996 0.50423 -0.40176 -0.01251 -0.08151 35  THR R CB  
60615  O OG1 . THR R  33  ? 0.79412 0.99336 0.58853 -0.42593 0.00518  -0.09675 35  THR R OG1 
60616  C CG2 . THR R  33  ? 0.73605 0.84287 0.55208 -0.36464 -0.01777 -0.08993 35  THR R CG2 
60624  N N   . MET R  34  ? 0.58809 0.71045 0.42178 -0.33107 -0.01564 -0.09224 36  MET R N   
60625  C CA  . MET R  34  ? 0.63324 0.70785 0.47732 -0.29708 -0.02336 -0.07118 36  MET R CA  
60626  C C   . MET R  34  ? 0.66522 0.69872 0.52932 -0.26433 -0.01833 -0.07790 36  MET R C   
60627  O O   . MET R  34  ? 0.62309 0.67886 0.51218 -0.26446 -0.01134 -0.10500 36  MET R O   
60628  C CB  . MET R  34  ? 0.58168 0.68653 0.45631 -0.29047 -0.02203 -0.08287 36  MET R CB  
60629  C CG  . MET R  34  ? 0.70794 0.85131 0.55312 -0.32527 -0.03225 -0.07680 36  MET R CG  
60630  S SD  . MET R  34  ? 0.69267 0.85681 0.57200 -0.31727 -0.04189 -0.08252 36  MET R SD  
60631  C CE  . MET R  34  ? 0.63280 0.73351 0.54647 -0.27365 -0.04858 -0.04258 36  MET R CE  
60641  N N   . GLY R  35  ? 0.69601 0.66879 0.54909 -0.23689 -0.02172 -0.05248 37  GLY R N   
60642  C CA  . GLY R  35  ? 0.68618 0.61194 0.53962 -0.20838 -0.01750 -0.05599 37  GLY R CA  
60643  C C   . GLY R  35  ? 0.71402 0.57122 0.54674 -0.17993 -0.01459 -0.02856 37  GLY R C   
60644  O O   . GLY R  35  ? 0.62766 0.48097 0.46959 -0.17499 -0.01396 -0.00772 37  GLY R O   
60648  N N   . TRP R  36  ? 0.66238 0.46447 0.46751 -0.16180 -0.01299 -0.02914 38  TRP R N   
60649  C CA  . TRP R  36  ? 0.71351 0.44571 0.49537 -0.13057 -0.00171 -0.01013 38  TRP R CA  
60650  C C   . TRP R  36  ? 0.72409 0.38983 0.44625 -0.13018 -0.00926 -0.00922 38  TRP R C   
60651  O O   . TRP R  36  ? 0.81081 0.47077 0.51685 -0.13408 -0.01862 -0.02562 38  TRP R O   
60652  C CB  . TRP R  36  ? 0.83355 0.55949 0.64108 -0.09983 0.01537  -0.01480 38  TRP R CB  
60653  C CG  . TRP R  36  ? 0.74694 0.51211 0.61296 -0.09030 0.02592  -0.00840 38  TRP R CG  
60654  C CD1 . TRP R  36  ? 0.64891 0.39397 0.53440 -0.07166 0.03866  0.01538  38  TRP R CD1 
60655  C CD2 . TRP R  36  ? 0.65024 0.47987 0.57002 -0.09875 0.02367  -0.02709 38  TRP R CD2 
60656  N NE1 . TRP R  36  ? 0.69206 0.48663 0.63999 -0.07014 0.04063  0.01456  38  TRP R NE1 
60657  C CE2 . TRP R  36  ? 0.66332 0.50759 0.62915 -0.08679 0.03167  -0.01319 38  TRP R CE2 
60658  C CE3 . TRP R  36  ? 0.63698 0.51268 0.57683 -0.11505 0.01604  -0.05546 38  TRP R CE3 
60659  C CZ2 . TRP R  36  ? 0.64427 0.54331 0.66746 -0.09243 0.02963  -0.02858 38  TRP R CZ2 
60660  C CZ3 . TRP R  36  ? 0.55598 0.48566 0.55380 -0.11857 0.01835  -0.07256 38  TRP R CZ3 
60661  C CH2 . TRP R  36  ? 0.65258 0.59110 0.68775 -0.10782 0.02395  -0.05999 38  TRP R CH2 
60672  N N   . TYR R  37  ? 0.81632 0.42935 0.50995 -0.12493 -0.00723 0.00975  39  TYR R N   
60673  C CA  . TYR R  37  ? 1.01574 0.54591 0.64930 -0.11408 -0.00763 0.00935  39  TYR R CA  
60674  C C   . TYR R  37  ? 1.07787 0.55384 0.70150 -0.07459 0.02144  0.01760  39  TYR R C   
60675  O O   . TYR R  37  ? 1.09397 0.59351 0.76556 -0.05921 0.03846  0.03198  39  TYR R O   
60676  C CB  . TYR R  37  ? 1.06008 0.56042 0.67184 -0.13411 -0.02211 0.02268  39  TYR R CB  
60677  C CG  . TYR R  37  ? 0.98028 0.51651 0.58804 -0.17393 -0.04806 0.01529  39  TYR R CG  
60678  C CD1 . TYR R  37  ? 0.86934 0.49130 0.51854 -0.19905 -0.05317 0.01214  39  TYR R CD1 
60679  C CD2 . TYR R  37  ? 1.03219 0.51556 0.59592 -0.18752 -0.06571 0.01057  39  TYR R CD2 
60680  C CE1 . TYR R  37  ? 0.91296 0.57082 0.56304 -0.23554 -0.06993 0.00608  39  TYR R CE1 
60681  C CE2 . TYR R  37  ? 1.12635 0.64574 0.69702 -0.22505 -0.08767 0.00681  39  TYR R CE2 
60682  C CZ  . TYR R  37  ? 0.98768 0.59621 0.60323 -0.24845 -0.08711 0.00545  39  TYR R CZ  
60683  O OH  . TYR R  37  ? 0.84049 0.48730 0.46684 -0.28573 -0.10234 0.00219  39  TYR R OH  
60693  N N   . ARG R  38  ? 1.09694 0.49954 0.65733 -0.05951 0.02749  0.00849  40  ARG R N   
60694  C CA  . ARG R  38  ? 1.14622 0.49313 0.68641 -0.02259 0.06190  0.01397  40  ARG R CA  
60695  C C   . ARG R  38  ? 1.21288 0.46704 0.68925 -0.01248 0.07078  0.01200  40  ARG R C   
60696  O O   . ARG R  38  ? 1.24837 0.46320 0.66837 -0.03056 0.04695  -0.00179 40  ARG R O   
60697  C CB  . ARG R  38  ? 1.13785 0.47981 0.65342 -0.00895 0.06938  0.00345  40  ARG R CB  
60698  C CG  . ARG R  38  ? 1.12652 0.42106 0.56414 -0.02015 0.04620  -0.01406 40  ARG R CG  
60699  C CD  . ARG R  38  ? 1.23964 0.53344 0.66206 -0.00494 0.05346  -0.01597 40  ARG R CD  
60700  N NE  . ARG R  38  ? 1.32970 0.57775 0.67705 -0.01488 0.02682  -0.02872 40  ARG R NE  
60701  C CZ  . ARG R  38  ? 1.17400 0.41904 0.50219 -0.00752 0.02202  -0.02755 40  ARG R CZ  
60702  N NH1 . ARG R  38  ? 1.09415 0.37793 0.47433 0.01016  0.04463  -0.01526 40  ARG R NH1 
60703  N NH2 . ARG R  38  ? 1.31679 0.51743 0.57435 -0.01963 -0.00955 -0.03672 40  ARG R NH2 
60717  N N   . GLN R  39  ? 1.36138 0.58047 0.85345 0.01660  0.10567  0.02489  41  GLN R N   
60718  C CA  . GLN R  39  ? 1.48658 0.63604 0.93680 0.03038  0.11971  0.01937  41  GLN R CA  
60719  C C   . GLN R  39  ? 1.59728 0.69064 0.95479 0.03871  0.12658  -0.00298 41  GLN R C   
60720  O O   . GLN R  39  ? 1.58148 0.67899 0.91834 0.05107  0.14144  -0.00529 41  GLN R O   
60721  C CB  . GLN R  39  ? 1.47313 0.63666 0.98868 0.06065  0.15651  0.03609  41  GLN R CB  
60722  C CG  . GLN R  39  ? 1.55920 0.67177 1.06216 0.07222  0.16875  0.03182  41  GLN R CG  
60723  C CD  . GLN R  39  ? 1.58310 0.68348 1.09272 0.04580  0.13227  0.03662  41  GLN R CD  
60724  O OE1 . GLN R  39  ? 1.60256 0.65122 1.04948 0.03419  0.11726  0.01886  41  GLN R OE1 
60725  N NE2 . GLN R  39  ? 1.48364 0.63123 1.06782 0.03372  0.11598  0.06316  41  GLN R NE2 
60734  N N   . THR R  40  ? 1.58567 0.62446 0.88595 0.02991  0.11301  -0.01712 42  THR R N   
60735  C CA  . THR R  40  ? 1.73675 0.71288 0.93972 0.03546  0.11673  -0.03652 42  THR R CA  
60736  C C   . THR R  40  ? 1.71108 0.63918 0.89656 0.06223  0.15756  -0.03976 42  THR R C   
60737  O O   . THR R  40  ? 1.66775 0.61007 0.92252 0.07225  0.17265  -0.02895 42  THR R O   
60738  C CB  . THR R  40  ? 1.66053 0.61051 0.81308 0.00352  0.06865  -0.05126 42  THR R CB  
60741  N N   . PRO R  41  ? 1.31814 0.89472 0.87123 0.25109  0.10885  0.14548  43  PRO R N   
60742  C CA  . PRO R  41  ? 1.36354 0.91468 0.87534 0.28948  0.12547  0.14937  43  PRO R CA  
60743  C C   . PRO R  41  ? 1.49189 0.99875 0.97792 0.29223  0.11396  0.13637  43  PRO R C   
60744  O O   . PRO R  41  ? 1.36010 0.86664 0.84839 0.31444  0.12969  0.14711  43  PRO R O   
60745  C CB  . PRO R  41  ? 1.34778 0.87075 0.80146 0.31015  0.12600  0.14051  43  PRO R CB  
60746  C CG  . PRO R  41  ? 1.31188 0.84096 0.77701 0.27992  0.10470  0.13099  43  PRO R CG  
60747  C CD  . PRO R  41  ? 1.28913 0.86608 0.82686 0.24902  0.10359  0.14106  43  PRO R CD  
60755  N N   . GLY R  42  ? 1.67243 1.14310 1.13763 0.26980  0.08644  0.11550  44  GLY R N   
60756  C CA  . GLY R  42  ? 1.63477 1.05996 1.07664 0.26899  0.07221  0.10373  44  GLY R CA  
60757  C C   . GLY R  42  ? 1.49039 0.94383 0.98582 0.24568  0.06906  0.11425  44  GLY R C   
60758  O O   . GLY R  42  ? 1.52006 1.02369 1.06320 0.24528  0.08634  0.13424  44  GLY R O   
60762  N N   . LYS R  43  ? 1.33555 0.75734 0.82316 0.22449  0.04550  0.10201  45  LYS R N   
60763  C CA  . LYS R  43  ? 1.31194 0.75360 0.84098 0.20514  0.04169  0.11242  45  LYS R CA  
60764  C C   . LYS R  43  ? 1.18927 0.68275 0.77113 0.16783  0.03629  0.11760  45  LYS R C   
60765  O O   . LYS R  43  ? 1.17902 0.71199 0.80433 0.15719  0.04390  0.13291  45  LYS R O   
60766  C CB  . LYS R  43  ? 1.24814 0.63459 0.74789 0.19742  0.01890  0.09974  45  LYS R CB  
60769  N N   . GLN R  44  ? 1.15748 0.65151 0.73599 0.14840  0.02321  0.10525  46  GLN R N   
60770  C CA  . GLN R  44  ? 1.04397 0.57644 0.66639 0.11230  0.01513  0.10591  46  GLN R CA  
60771  C C   . GLN R  44  ? 1.02313 0.60864 0.68586 0.11004  0.03270  0.11684  46  GLN R C   
60772  O O   . GLN R  44  ? 1.15602 0.75156 0.81560 0.13477  0.05049  0.12615  46  GLN R O   
60773  C CB  . GLN R  44  ? 1.09930 0.61134 0.70648 0.09178  -0.00711 0.08963  46  GLN R CB  
60774  C CG  . GLN R  44  ? 1.08654 0.59758 0.67719 0.10219  -0.00541 0.08360  46  GLN R CG  
60775  C CD  . GLN R  44  ? 1.09307 0.59083 0.67695 0.07953  -0.02887 0.07069  46  GLN R CD  
60776  O OE1 . GLN R  44  ? 1.15461 0.61564 0.69646 0.08963  -0.04104 0.06077  46  GLN R OE1 
60777  N NE2 . GLN R  44  ? 1.03259 0.56144 0.65755 0.04880  -0.03543 0.07146  46  GLN R NE2 
60786  N N   . ARG R  45  ? 0.98615 0.60525 0.68723 0.07964  0.02769  0.11602  47  ARG R N   
60787  C CA  . ARG R  45  ? 0.88880 0.55204 0.62821 0.07146  0.03935  0.12190  47  ARG R CA  
60788  C C   . ARG R  45  ? 0.91822 0.58858 0.66956 0.04649  0.02681  0.10892  47  ARG R C   
60789  O O   . ARG R  45  ? 1.00504 0.66635 0.75506 0.02600  0.01210  0.10112  47  ARG R O   
60790  C CB  . ARG R  45  ? 0.83486 0.53575 0.61388 0.06019  0.04850  0.13534  47  ARG R CB  
60791  C CG  . ARG R  45  ? 0.84996 0.55253 0.63786 0.03469  0.03592  0.13243  47  ARG R CG  
60792  C CD  . ARG R  45  ? 0.88721 0.62702 0.71026 0.02319  0.04317  0.14634  47  ARG R CD  
60793  N NE  . ARG R  45  ? 0.89099 0.63026 0.71283 0.04646  0.05303  0.16369  47  ARG R NE  
60794  C CZ  . ARG R  45  ? 0.81128 0.57343 0.65613 0.03936  0.05452  0.17867  47  ARG R CZ  
60795  N NH1 . ARG R  45  ? 0.78733 0.57267 0.65303 0.00902  0.04647  0.17728  47  ARG R NH1 
60796  N NH2 . ARG R  45  ? 0.84852 0.61145 0.69495 0.06391  0.06456  0.19623  47  ARG R NH2 
60810  N N   . ASP R  46  ? 0.88966 0.57740 0.65481 0.04874  0.03297  0.10856  48  ASP R N   
60811  C CA  . ASP R  46  ? 0.92213 0.61715 0.70041 0.02985  0.02262  0.09779  48  ASP R CA  
60812  C C   . ASP R  46  ? 0.91148 0.64772 0.73707 0.01186  0.03165  0.09953  48  ASP R C   
60813  O O   . ASP R  46  ? 0.92158 0.67948 0.76802 0.01640  0.04539  0.10979  48  ASP R O   
60814  C CB  . ASP R  46  ? 0.90064 0.58053 0.65756 0.04568  0.01988  0.09534  48  ASP R CB  
60815  C CG  . ASP R  46  ? 0.96722 0.60058 0.67185 0.05847  0.00575  0.08817  48  ASP R CG  
60816  O OD1 . ASP R  46  ? 0.97799 0.59162 0.67188 0.04372  -0.01028 0.08027  48  ASP R OD1 
60817  O OD2 . ASP R  46  ? 1.09745 0.71279 0.77025 0.08297  0.01036  0.09061  48  ASP R OD2 
60822  N N   . LEU R  47  ? 0.79240 0.53857 0.63495 -0.00869 0.02336  0.08946  49  LEU R N   
60823  C CA  . LEU R  47  ? 0.73034 0.51036 0.61366 -0.02459 0.03184  0.08722  49  LEU R CA  
60824  C C   . LEU R  47  ? 0.81259 0.60314 0.71253 -0.01210 0.04122  0.09165  49  LEU R C   
60825  O O   . LEU R  47  ? 0.76049 0.53703 0.64551 0.00040  0.03628  0.09191  49  LEU R O   
60826  C CB  . LEU R  47  ? 0.66366 0.45210 0.56027 -0.04660 0.02272  0.07594  49  LEU R CB  
60827  C CG  . LEU R  47  ? 0.66439 0.48407 0.59979 -0.06098 0.03236  0.07004  49  LEU R CG  
60828  C CD1 . LEU R  47  ? 0.63260 0.46922 0.57841 -0.07447 0.03958  0.07046  49  LEU R CD1 
60829  C CD2 . LEU R  47  ? 0.75975 0.58749 0.70791 -0.07544 0.02500  0.06092  49  LEU R CD2 
60841  N N   . VAL R  48  ? 0.77192 0.58634 0.70251 -0.01680 0.05322  0.09591  50  VAL R N   
60842  C CA  . VAL R  48  ? 0.73234 0.55900 0.68746 -0.00986 0.06163  0.10050  50  VAL R CA  
60843  C C   . VAL R  48  ? 0.74626 0.59046 0.73504 -0.02817 0.06295  0.08882  50  VAL R C   
60844  O O   . VAL R  48  ? 0.70396 0.54829 0.70323 -0.02669 0.06010  0.08439  50  VAL R O   
60845  C CB  . VAL R  48  ? 0.78830 0.62630 0.75528 -0.00004 0.07381  0.11619  50  VAL R CB  
60846  C CG1 . VAL R  48  ? 0.75443 0.60053 0.74316 0.00953  0.08099  0.12455  50  VAL R CG1 
60847  C CG2 . VAL R  48  ? 0.78900 0.61229 0.72369 0.01872  0.07519  0.12725  50  VAL R CG2 
60857  N N   . ALA R  49  ? 0.65667 0.51563 0.66181 -0.04480 0.06733  0.08381  51  ALA R N   
60858  C CA  . ALA R  49  ? 0.68147 0.55483 0.71335 -0.06119 0.07061  0.07011  51  ALA R CA  
60859  C C   . ALA R  49  ? 0.66697 0.55098 0.69805 -0.08019 0.07163  0.06386  51  ALA R C   
60860  O O   . ALA R  49  ? 0.66315 0.54803 0.68570 -0.08023 0.07167  0.07345  51  ALA R O   
60861  C CB  . ALA R  49  ? 0.71048 0.59053 0.77301 -0.05650 0.07907  0.07233  51  ALA R CB  
60867  N N   . ASP R  50  ? 0.64869 0.54274 0.68895 -0.09577 0.07282  0.04903  52  ASP R N   
60868  C CA  . ASP R  50  ? 0.70687 0.61272 0.74429 -0.11512 0.07452  0.04160  52  ASP R CA  
60869  C C   . ASP R  50  ? 0.72228 0.64002 0.77798 -0.12605 0.08214  0.02395  52  ASP R C   
60870  O O   . ASP R  50  ? 0.68156 0.59961 0.75259 -0.11897 0.08459  0.01905  52  ASP R O   
60871  C CB  . ASP R  50  ? 0.78504 0.68829 0.79663 -0.12266 0.06583  0.04560  52  ASP R CB  
60872  C CG  . ASP R  50  ? 0.81328 0.71489 0.82063 -0.12535 0.06052  0.04027  52  ASP R CG  
60873  O OD1 . ASP R  50  ? 0.79267 0.69735 0.81785 -0.12024 0.06366  0.03412  52  ASP R OD1 
60874  O OD2 . ASP R  50  ? 0.76762 0.66535 0.75624 -0.13315 0.05212  0.04400  52  ASP R OD2 
60879  N N   . ILE R  51  ? 0.70691 0.63476 0.76006 -0.14272 0.08600  0.01466  53  ILE R N   
60880  C CA  . ILE R  51  ? 0.63539 0.57218 0.70278 -0.15122 0.09617  -0.00425 53  ILE R CA  
60881  C C   . ILE R  51  ? 0.64577 0.59491 0.69414 -0.17126 0.09737  -0.01272 53  ILE R C   
60882  O O   . ILE R  51  ? 0.72396 0.67345 0.75637 -0.18021 0.09101  -0.00534 53  ILE R O   
60883  C CB  . ILE R  51  ? 0.63441 0.56338 0.72281 -0.14671 0.10165  -0.00895 53  ILE R CB  
60884  C CG1 . ILE R  51  ? 0.70116 0.63264 0.80778 -0.14787 0.11325  -0.02916 53  ILE R CG1 
60885  C CG2 . ILE R  51  ? 0.67626 0.60477 0.75538 -0.15918 0.09780  -0.00645 53  ILE R CG2 
60886  C CD1 . ILE R  51  ? 0.70506 0.62328 0.83844 -0.13826 0.11719  -0.03127 53  ILE R CD1 
60898  N N   . SER R  52  ? 0.63266 0.59428 0.68359 -0.17782 0.10594  -0.02654 54  SER R N   
60899  C CA  . SER R  52  ? 0.61973 0.59524 0.65084 -0.19657 0.10974  -0.03571 54  SER R CA  
60900  C C   . SER R  52  ? 0.58934 0.56112 0.61978 -0.20357 0.11731  -0.05318 54  SER R C   
60901  O O   . SER R  52  ? 0.62670 0.58620 0.67776 -0.19364 0.12203  -0.06070 54  SER R O   
60902  C CB  . SER R  52  ? 0.63629 0.63003 0.67054 -0.20030 0.11804  -0.04201 54  SER R CB  
60903  O OG  . SER R  52  ? 0.61947 0.61541 0.67910 -0.18995 0.13121  -0.05601 54  SER R OG  
60909  N N   . SER R  53  ? 0.65422 0.63503 0.65916 -0.22171 0.11728  -0.05952 55  SER R N   
60910  C CA  . SER R  53  ? 0.79936 0.77353 0.79643 -0.23091 0.12234  -0.07861 55  SER R CA  
60911  C C   . SER R  53  ? 0.74701 0.71812 0.75952 -0.22217 0.13952  -0.10125 55  SER R C   
60912  O O   . SER R  53  ? 0.87040 0.82570 0.88432 -0.22359 0.14328  -0.11822 55  SER R O   
60913  C CB  . SER R  53  ? 0.78872 0.77536 0.75054 -0.25244 0.11951  -0.08217 55  SER R CB  
60914  O OG  . SER R  53  ? 0.81043 0.81755 0.76110 -0.25681 0.12645  -0.08073 55  SER R OG  
60920  N N   . GLY R  54  ? 0.82144 0.80649 0.84751 -0.21303 0.14922  -0.10108 56  GLY R N   
60921  C CA  . GLY R  54  ? 0.84161 0.82669 0.88978 -0.20078 0.16621  -0.11857 56  GLY R CA  
60922  C C   . GLY R  54  ? 0.77972 0.75125 0.86452 -0.18128 0.16481  -0.11240 56  GLY R C   
60923  O O   . GLY R  54  ? 0.79575 0.76792 0.90470 -0.16885 0.17818  -0.12393 56  GLY R O   
60927  N N   . GLY R  55  ? 0.81953 0.78005 0.90945 -0.17712 0.14978  -0.09329 57  GLY R N   
60928  C CA  . GLY R  55  ? 0.71942 0.66701 0.84008 -0.15938 0.14760  -0.08524 57  GLY R CA  
60929  C C   . GLY R  55  ? 0.65872 0.61657 0.79531 -0.14731 0.14443  -0.07060 57  GLY R C   
60930  O O   . GLY R  55  ? 0.67768 0.62755 0.84058 -0.13195 0.14398  -0.06494 57  GLY R O   
60934  N N   . SER R  56  ? 0.66626 0.64062 0.78779 -0.15482 0.14060  -0.06330 58  SER R N   
60935  C CA  . SER R  56  ? 0.66556 0.64730 0.79961 -0.14634 0.13376  -0.04917 58  SER R CA  
60936  C C   . SER R  56  ? 0.62717 0.59216 0.75107 -0.13954 0.11780  -0.03081 58  SER R C   
60937  O O   . SER R  56  ? 0.71352 0.67300 0.81205 -0.14744 0.10989  -0.02376 58  SER R O   
60938  C CB  . SER R  56  ? 0.69058 0.69388 0.81288 -0.15888 0.13368  -0.04665 58  SER R CB  
60939  O OG  . SER R  56  ? 0.77517 0.79172 0.92184 -0.15183 0.13282  -0.04001 58  SER R OG  
60945  N N   . THR R  57  ? 0.62311 0.58082 0.76611 -0.12391 0.11360  -0.02232 59  THR R N   
60946  C CA  . THR R  57  ? 0.59263 0.53305 0.72591 -0.11355 0.10220  -0.00656 59  THR R CA  
60947  C C   . THR R  57  ? 0.61181 0.55002 0.73677 -0.10783 0.08920  0.00593  59  THR R C   
60948  O O   . THR R  57  ? 0.66435 0.61480 0.80450 -0.10844 0.08827  0.00464  59  THR R O   
60949  C CB  . THR R  57  ? 0.56914 0.49928 0.72664 -0.09955 0.10639  -0.00470 59  THR R CB  
60950  O OG1 . THR R  57  ? 0.66881 0.60415 0.85072 -0.08865 0.10620  -0.00239 59  THR R OG1 
60951  C CG2 . THR R  57  ? 0.70567 0.63436 0.87567 -0.10584 0.11815  -0.02016 59  THR R CG2 
60959  N N   . LYS R  58  ? 0.56510 0.48704 0.66601 -0.10179 0.07888  0.01837  60  LYS R N   
60960  C CA  . LYS R  58  ? 0.53271 0.44383 0.61816 -0.09453 0.06462  0.02902  60  LYS R CA  
60961  C C   . LYS R  58  ? 0.58343 0.47481 0.64953 -0.07957 0.06037  0.04090  60  LYS R C   
60962  O O   . LYS R  58  ? 0.69421 0.58184 0.74882 -0.08056 0.06423  0.04379  60  LYS R O   
60963  C CB  . LYS R  58  ? 0.54595 0.45778 0.60986 -0.10811 0.05529  0.02958  60  LYS R CB  
60964  C CG  . LYS R  58  ? 0.59835 0.49156 0.64081 -0.10194 0.03762  0.03899  60  LYS R CG  
60965  C CD  . LYS R  58  ? 0.63026 0.53474 0.68170 -0.11454 0.02835  0.03845  60  LYS R CD  
60966  C CE  . LYS R  58  ? 0.71365 0.59677 0.74665 -0.10820 0.00808  0.04655  60  LYS R CE  
60967  N NZ  . LYS R  58  ? 0.62255 0.48062 0.61774 -0.11266 -0.00518 0.05030  60  LYS R NZ  
60981  N N   . TYR R  59  ? 0.59375 0.47461 0.65627 -0.06561 0.05248  0.04902  61  TYR R N   
60982  C CA  . TYR R  59  ? 0.58271 0.44693 0.62621 -0.04849 0.05081  0.06115  61  TYR R CA  
60983  C C   . TYR R  59  ? 0.59879 0.44239 0.60625 -0.04126 0.03559  0.06650  61  TYR R C   
60984  O O   . TYR R  59  ? 0.69688 0.53960 0.70244 -0.04850 0.02377  0.06285  61  TYR R O   
60985  C CB  . TYR R  59  ? 0.58622 0.45397 0.65461 -0.03588 0.05621  0.06726  61  TYR R CB  
60986  C CG  . TYR R  59  ? 0.64779 0.52820 0.74993 -0.04123 0.06995  0.06193  61  TYR R CG  
60987  C CD1 . TYR R  59  ? 0.65281 0.53152 0.75511 -0.03931 0.07736  0.06819  61  TYR R CD1 
60988  C CD2 . TYR R  59  ? 0.53585 0.42899 0.67022 -0.04796 0.07513  0.05086  61  TYR R CD2 
60989  C CE1 . TYR R  59  ? 0.68183 0.56759 0.81308 -0.04625 0.08685  0.06250  61  TYR R CE1 
60990  C CE2 . TYR R  59  ? 0.63207 0.53035 0.79310 -0.05222 0.08697  0.04327  61  TYR R CE2 
60991  C CZ  . TYR R  59  ? 0.63585 0.52858 0.79399 -0.05249 0.09144  0.04859  61  TYR R CZ  
60992  O OH  . TYR R  59  ? 0.56414 0.45773 0.74700 -0.05880 0.10023  0.04030  61  TYR R OH  
61002  N N   . GLY R  60  ? 0.70691 0.53349 0.68576 -0.02688 0.03588  0.07542  62  GLY R N   
61003  C CA  . GLY R  60  ? 0.70479 0.50602 0.64490 -0.01525 0.02259  0.07934  62  GLY R CA  
61004  C C   . GLY R  60  ? 0.77543 0.57440 0.71822 -0.00333 0.01755  0.08508  62  GLY R C   
61005  O O   . GLY R  60  ? 0.82503 0.63748 0.79331 0.00367  0.02784  0.09157  62  GLY R O   
61009  N N   . ASP R  61  ? 0.80700 0.58750 0.72297 -0.00216 -0.00042 0.08361  63  ASP R N   
61010  C CA  . ASP R  61  ? 0.84680 0.62625 0.76409 0.00638  -0.00938 0.08968  63  ASP R CA  
61011  C C   . ASP R  61  ? 0.86411 0.64163 0.77308 0.02744  0.00189  0.10211  63  ASP R C   
61012  O O   . ASP R  61  ? 0.73995 0.53252 0.67696 0.03188  0.00546  0.10992  63  ASP R O   
61013  C CB  . ASP R  61  ? 0.91657 0.66918 0.79369 0.00544  -0.03298 0.08682  63  ASP R CB  
61014  C CG  . ASP R  61  ? 0.90831 0.67350 0.81111 -0.01508 -0.04808 0.08185  63  ASP R CG  
61015  O OD1 . ASP R  61  ? 0.93793 0.72918 0.88078 -0.02912 -0.03815 0.07759  63  ASP R OD1 
61016  O OD2 . ASP R  61  ? 0.93104 0.68060 0.81316 -0.01737 -0.07017 0.08279  63  ASP R OD2 
61021  N N   . SER R  62  ? 1.01281 0.77327 0.88573 0.04119  0.00849  0.10585  64  SER R N   
61022  C CA  . SER R  62  ? 0.93953 0.69702 0.79627 0.06321  0.01842  0.12007  64  SER R CA  
61023  C C   . SER R  62  ? 0.90240 0.68593 0.80150 0.06473  0.03805  0.13067  64  SER R C   
61024  O O   . SER R  62  ? 0.97385 0.75939 0.86499 0.08199  0.04829  0.14590  64  SER R O   
61025  C CB  . SER R  62  ? 0.98579 0.71686 0.78932 0.07979  0.02070  0.12086  64  SER R CB  
61026  O OG  . SER R  62  ? 1.11209 0.83864 0.91483 0.06959  0.02199  0.11201  64  SER R OG  
61032  N N   . VAL R  63  ? 0.81340 0.61599 0.75551 0.04702  0.04326  0.12351  65  VAL R N   
61033  C CA  . VAL R  63  ? 0.85759 0.68046 0.84006 0.04580  0.05867  0.13174  65  VAL R CA  
61034  C C   . VAL R  63  ? 0.77786 0.61601 0.80643 0.03199  0.05797  0.12414  65  VAL R C   
61035  O O   . VAL R  63  ? 0.56861 0.41969 0.63342 0.02728  0.06860  0.12643  65  VAL R O   
61036  C CB  . VAL R  63  ? 0.72372 0.55225 0.70931 0.03969  0.06871  0.13074  65  VAL R CB  
61037  C CG1 . VAL R  63  ? 0.64653 0.45985 0.58848 0.05596  0.07064  0.13832  65  VAL R CG1 
61038  C CG2 . VAL R  63  ? 0.71995 0.55272 0.71656 0.01810  0.06413  0.11299  65  VAL R CG2 
61048  N N   . LYS R  64  ? 0.87877 0.71491 0.90726 0.02569  0.04527  0.11540  66  LYS R N   
61049  C CA  . LYS R  64  ? 0.78683 0.63896 0.86025 0.01563  0.04616  0.10871  66  LYS R CA  
61050  C C   . LYS R  64  ? 0.73681 0.59510 0.83874 0.02666  0.05126  0.12242  66  LYS R C   
61051  O O   . LYS R  64  ? 0.63932 0.49073 0.72265 0.04073  0.04537  0.13676  66  LYS R O   
61052  C CB  . LYS R  64  ? 0.68168 0.53392 0.75126 0.00847  0.03057  0.10169  66  LYS R CB  
61055  N N   . GLY R  65  ? 0.77583 0.64521 0.92107 0.02023  0.06194  0.11804  67  GLY R N   
61056  C CA  . GLY R  65  ? 0.81996 0.69322 0.99896 0.02871  0.06684  0.13062  67  GLY R CA  
61057  C C   . GLY R  65  ? 0.74860 0.61983 0.93039 0.03434  0.07700  0.14470  67  GLY R C   
61058  O O   . GLY R  65  ? 0.74074 0.61467 0.96024 0.03445  0.08354  0.15054  67  GLY R O   
61062  N N   . ARG R  66  ? 0.80828 0.66028 0.85990 0.11390  0.05313  0.03837  68  ARG R N   
61063  C CA  . ARG R  66  ? 0.66140 0.50829 0.69546 0.12295  0.05805  0.04518  68  ARG R CA  
61064  C C   . ARG R  66  ? 0.65746 0.48346 0.68177 0.11181  0.06826  0.04227  68  ARG R C   
61065  O O   . ARG R  66  ? 0.64835 0.47125 0.67365 0.11458  0.07626  0.05041  68  ARG R O   
61066  C CB  . ARG R  66  ? 0.74413 0.59222 0.74886 0.13463  0.04524  0.04351  68  ARG R CB  
61067  C CG  . ARG R  66  ? 0.62748 0.49516 0.63105 0.14452  0.03162  0.04502  68  ARG R CG  
61068  C CD  . ARG R  66  ? 0.74371 0.60251 0.71431 0.14922  0.01638  0.03164  68  ARG R CD  
61069  N NE  . ARG R  66  ? 0.76369 0.60762 0.71038 0.15545  0.02232  0.02897  68  ARG R NE  
61070  C CZ  . ARG R  66  ? 0.74853 0.57469 0.67198 0.15731  0.01372  0.01458  68  ARG R CZ  
61071  N NH1 . ARG R  66  ? 0.82414 0.64219 0.74176 0.15209  -0.00315 -0.00002 68  ARG R NH1 
61072  N NH2 . ARG R  66  ? 0.88784 0.70349 0.79750 0.16452  0.02132  0.01560  68  ARG R NH2 
61086  N N   . PHE R  67  ? 0.78959 0.60178 0.80537 0.09796  0.06621  0.03286  69  PHE R N   
61087  C CA  . PHE R  67  ? 0.74868 0.54223 0.75118 0.08534  0.07256  0.03190  69  PHE R CA  
61088  C C   . PHE R  67  ? 0.65967 0.45015 0.67362 0.07039  0.08557  0.02702  69  PHE R C   
61089  O O   . PHE R  67  ? 0.63837 0.43919 0.67008 0.06700  0.08728  0.02310  69  PHE R O   
61090  C CB  . PHE R  67  ? 0.78867 0.56855 0.77283 0.07963  0.06119  0.02777  69  PHE R CB  
61091  C CG  . PHE R  67  ? 0.79327 0.57287 0.76302 0.09574  0.05171  0.02952  69  PHE R CG  
61092  C CD1 . PHE R  67  ? 0.82439 0.61998 0.79476 0.11342  0.05256  0.03522  69  PHE R CD1 
61093  C CD2 . PHE R  67  ? 0.78844 0.55250 0.74505 0.09376  0.04297  0.02620  69  PHE R CD2 
61094  C CE1 . PHE R  67  ? 0.80141 0.59907 0.75494 0.12939  0.04719  0.03611  69  PHE R CE1 
61095  C CE2 . PHE R  67  ? 0.77151 0.53474 0.71524 0.11091  0.03746  0.02541  69  PHE R CE2 
61096  C CZ  . PHE R  67  ? 0.71282 0.49366 0.65270 0.12901  0.04075  0.02964  69  PHE R CZ  
61106  N N   . THR R  68  ? 0.73310 0.51003 0.73636 0.06128  0.09476  0.02744  70  THR R N   
61107  C CA  . THR R  68  ? 0.73941 0.51066 0.74403 0.04730  0.10960  0.02026  70  THR R CA  
61108  C C   . THR R  68  ? 0.75060 0.50348 0.72666 0.03061  0.10880  0.02040  70  THR R C   
61109  O O   . THR R  68  ? 0.68030 0.42376 0.64398 0.03180  0.10163  0.02726  70  THR R O   
61110  C CB  . THR R  68  ? 0.69194 0.46406 0.71381 0.05392  0.12320  0.01825  70  THR R CB  
61111  O OG1 . THR R  68  ? 0.71316 0.50468 0.76493 0.06942  0.12156  0.02256  70  THR R OG1 
61112  C CG2 . THR R  68  ? 0.58068 0.34589 0.60121 0.04166  0.14174  0.00661  70  THR R CG2 
61120  N N   . ILE R  69  ? 0.68979 0.44029 0.65722 0.01451  0.11588  0.01543  71  ILE R N   
61121  C CA  . ILE R  69  ? 0.72187 0.45744 0.66010 -0.00423 0.11458  0.01741  71  ILE R CA  
61122  C C   . ILE R  69  ? 0.68886 0.41856 0.61452 -0.01509 0.13360  0.00707  71  ILE R C   
61123  O O   . ILE R  69  ? 0.65959 0.40016 0.60218 -0.01151 0.14961  -0.00121 71  ILE R O   
61124  C CB  . ILE R  69  ? 0.66296 0.40049 0.59689 -0.01589 0.10520  0.02305  71  ILE R CB  
61125  C CG1 . ILE R  69  ? 0.71681 0.44181 0.62100 -0.03727 0.10396  0.02840  71  ILE R CG1 
61126  C CG2 . ILE R  69  ? 0.69952 0.45338 0.65411 -0.01764 0.11421  0.01889  71  ILE R CG2 
61127  C CD1 . ILE R  69  ? 0.74750 0.46742 0.64911 -0.04467 0.08581  0.04076  71  ILE R CD1 
61139  N N   . SER R  70  ? 0.75255 0.46494 0.64888 -0.02801 0.13162  0.00724  72  SER R N   
61140  C CA  . SER R  70  ? 0.77827 0.47965 0.65302 -0.03914 0.14825  -0.00605 72  SER R CA  
61141  C C   . SER R  70  ? 0.91071 0.59835 0.74449 -0.06199 0.14005  -0.00121 72  SER R C   
61142  O O   . SER R  70  ? 0.89365 0.57951 0.72300 -0.06701 0.12086  0.01422  72  SER R O   
61143  C CB  . SER R  70  ? 0.84040 0.53017 0.72527 -0.02817 0.15305  -0.01430 72  SER R CB  
61144  O OG  . SER R  70  ? 0.79686 0.48392 0.69177 -0.01993 0.13495  -0.00095 72  SER R OG  
61150  N N   . ARG R  71  ? 0.98520 0.66298 0.78868 -0.07545 0.15487  -0.01460 73  ARG R N   
61151  C CA  . ARG R  71  ? 1.05871 0.72619 0.81730 -0.10005 0.14823  -0.01018 73  ARG R CA  
61152  C C   . ARG R  71  ? 1.15295 0.79786 0.87677 -0.10949 0.15612  -0.02813 73  ARG R C   
61153  O O   . ARG R  71  ? 1.15010 0.78994 0.88183 -0.09890 0.17594  -0.04809 73  ARG R O   
61154  C CB  . ARG R  71  ? 0.99598 0.67988 0.74282 -0.11254 0.15940  -0.00650 73  ARG R CB  
61155  C CG  . ARG R  71  ? 1.04499 0.72735 0.76281 -0.13520 0.14201  0.01228  73  ARG R CG  
61156  C CD  . ARG R  71  ? 1.07714 0.77747 0.78361 -0.14901 0.15542  0.01765  73  ARG R CD  
61157  N NE  . ARG R  71  ? 1.04488 0.74304 0.71779 -0.17386 0.14010  0.03642  73  ARG R NE  
61158  C CZ  . ARG R  71  ? 1.03996 0.75099 0.72669 -0.18293 0.12885  0.05865  73  ARG R CZ  
61159  N NH1 . ARG R  71  ? 0.98653 0.71171 0.71784 -0.17015 0.12979  0.06325  73  ARG R NH1 
61160  N NH2 . ARG R  71  ? 1.13850 0.84719 0.79483 -0.20643 0.11425  0.07767  73  ARG R NH2 
61174  N N   . ASP R  72  ? 1.31203 0.94216 0.99865 -0.12985 0.13902  -0.02085 74  ASP R N   
61175  C CA  . ASP R  72  ? 1.51828 1.12296 1.16452 -0.14300 0.14120  -0.03844 74  ASP R CA  
61176  C C   . ASP R  72  ? 1.66011 1.26528 1.26024 -0.15785 0.16304  -0.05443 74  ASP R C   
61177  O O   . ASP R  72  ? 1.57998 1.20214 1.16379 -0.17080 0.16344  -0.04077 74  ASP R O   
61178  C CB  . ASP R  72  ? 1.47923 1.06976 1.10459 -0.16091 0.11113  -0.02193 74  ASP R CB  
61179  C CG  . ASP R  72  ? 1.63490 1.19654 1.21278 -0.17884 0.10849  -0.04031 74  ASP R CG  
61180  O OD1 . ASP R  72  ? 1.61947 1.17139 1.16747 -0.20088 0.08462  -0.02718 74  ASP R OD1 
61181  O OD2 . ASP R  72  ? 1.65024 1.19781 1.22178 -0.17103 0.12928  -0.06812 74  ASP R OD2 
61186  N N   . ASN R  73  ? 1.87936 1.46560 1.45927 -0.15555 0.18203  -0.08323 75  ASN R N   
61187  C CA  . ASN R  73  ? 1.94975 1.53706 1.48376 -0.16637 0.20831  -0.10214 75  ASN R CA  
61188  C C   . ASN R  73  ? 1.96788 1.54748 1.43578 -0.19738 0.19369  -0.09494 75  ASN R C   
61189  O O   . ASN R  73  ? 2.02050 1.61387 1.45112 -0.20979 0.21123  -0.09685 75  ASN R O   
61190  C CB  . ASN R  73  ? 2.00835 1.57187 1.53547 -0.15516 0.23152  -0.13765 75  ASN R CB  
61193  N N   . THR R  74  ? 1.52276 1.08337 0.97718 -0.21080 0.16146  -0.08392 76  THR R N   
61194  C CA  . THR R  74  ? 1.42781 0.98117 0.82164 -0.24193 0.14233  -0.07373 76  THR R CA  
61195  C C   . THR R  74  ? 1.40024 0.97394 0.81522 -0.25095 0.11540  -0.03397 76  THR R C   
61196  O O   . THR R  74  ? 1.18770 0.78225 0.58601 -0.26339 0.11891  -0.01782 76  THR R O   
61197  C CB  . THR R  74  ? 1.24144 0.75836 0.60408 -0.25471 0.12177  -0.08763 76  THR R CB  
61200  N N   . LYS R  75  ? 1.57864 1.14697 1.03325 -0.24411 0.08945  -0.01704 77  LYS R N   
61201  C CA  . LYS R  75  ? 1.49175 1.07492 0.96811 -0.25141 0.06297  0.01916  77  LYS R CA  
61202  C C   . LYS R  75  ? 1.37240 0.98147 0.89740 -0.23272 0.07331  0.03196  77  LYS R C   
61203  O O   . LYS R  75  ? 1.34698 0.96227 0.90444 -0.20956 0.09385  0.01681  77  LYS R O   
61204  C CB  . LYS R  75  ? 1.35673 0.92812 0.86357 -0.24747 0.03552  0.03269  77  LYS R CB  
61207  N N   . ASN R  76  ? 1.24722 0.87035 0.77854 -0.24396 0.05676  0.06091  78  ASN R N   
61208  C CA  . ASN R  76  ? 1.24310 0.88612 0.82181 -0.22878 0.05962  0.07502  78  ASN R CA  
61209  C C   . ASN R  76  ? 1.14492 0.78553 0.77518 -0.20660 0.04533  0.08301  78  ASN R C   
61210  O O   . ASN R  76  ? 1.03970 0.68210 0.69018 -0.20881 0.02285  0.10728  78  ASN R O   
61211  C CB  . ASN R  76  ? 1.23576 0.89112 0.80454 -0.24943 0.04614  0.10313  78  ASN R CB  
61212  C CG  . ASN R  76  ? 1.25025 0.92071 0.79062 -0.26137 0.06873  0.09843  78  ASN R CG  
61213  O OD1 . ASN R  76  ? 1.22385 0.90437 0.78218 -0.24580 0.09360  0.08183  78  ASN R OD1 
61214  N ND2 . ASN R  76  ? 1.30182 0.97679 0.79964 -0.28950 0.06001  0.11579  78  ASN R ND2 
61221  N N   . THR R  77  ? 1.05579 0.69375 0.70888 -0.18401 0.05994  0.06311  79  THR R N   
61222  C CA  . THR R  77  ? 0.94670 0.58455 0.64361 -0.16176 0.05056  0.06863  79  THR R CA  
61223  C C   . THR R  77  ? 0.90169 0.54949 0.63023 -0.13661 0.07012  0.05301  79  THR R C   
61224  O O   . THR R  77  ? 0.86745 0.51329 0.58572 -0.13380 0.09055  0.03208  79  THR R O   
61225  C CB  . THR R  77  ? 1.00091 0.62183 0.68993 -0.16488 0.04029  0.06567  79  THR R CB  
61226  O OG1 . THR R  77  ? 1.09907 0.71172 0.75827 -0.19081 0.01893  0.08178  79  THR R OG1 
61227  C CG2 . THR R  77  ? 0.85930 0.48505 0.59494 -0.14201 0.03228  0.07565  79  THR R CG2 
61235  N N   . VAL R  78  ? 0.83934 0.49759 0.60617 -0.11823 0.06354  0.06305  80  VAL R N   
61236  C CA  . VAL R  78  ? 0.81281 0.48220 0.60996 -0.09533 0.07704  0.05160  80  VAL R CA  
61237  C C   . VAL R  78  ? 0.83461 0.50448 0.65952 -0.07441 0.07022  0.05551  80  VAL R C   
61238  O O   . VAL R  78  ? 0.82357 0.48986 0.65339 -0.07492 0.05435  0.07110  80  VAL R O   
61239  C CB  . VAL R  78  ? 0.91497 0.59724 0.72985 -0.09206 0.07568  0.05760  80  VAL R CB  
61240  C CG1 . VAL R  78  ? 0.87846 0.56602 0.67184 -0.11121 0.08671  0.05529  80  VAL R CG1 
61241  C CG2 . VAL R  78  ? 0.86788 0.54769 0.69466 -0.09194 0.05444  0.07705  80  VAL R CG2 
61251  N N   . TYR R  79  ? 0.79156 0.46878 0.63731 -0.05580 0.08270  0.04381  81  TYR R N   
61252  C CA  . TYR R  79  ? 0.78294 0.46480 0.65441 -0.03534 0.07904  0.04851  81  TYR R CA  
61253  C C   . TYR R  79  ? 0.74835 0.44640 0.64445 -0.01542 0.08352  0.04507  81  TYR R C   
61254  O O   . TYR R  79  ? 0.73504 0.43964 0.63559 -0.01478 0.09518  0.03375  81  TYR R O   
61255  C CB  . TYR R  79  ? 0.81086 0.48372 0.68352 -0.03376 0.08712  0.03963  81  TYR R CB  
61256  C CG  . TYR R  79  ? 0.80608 0.45903 0.64936 -0.05568 0.08175  0.03810  81  TYR R CG  
61257  C CD1 . TYR R  79  ? 0.84987 0.49246 0.66147 -0.07268 0.09245  0.02246  81  TYR R CD1 
61258  C CD2 . TYR R  79  ? 0.83081 0.47651 0.67745 -0.05977 0.06575  0.05277  81  TYR R CD2 
61259  C CE1 . TYR R  79  ? 0.92080 0.54360 0.69840 -0.09383 0.08591  0.01891  81  TYR R CE1 
61260  C CE2 . TYR R  79  ? 0.89168 0.51809 0.71048 -0.08196 0.05687  0.05151  81  TYR R CE2 
61261  C CZ  . TYR R  79  ? 0.95446 0.56807 0.73559 -0.09925 0.06629  0.03325  81  TYR R CZ  
61262  O OH  . TYR R  79  ? 0.96890 0.56170 0.71517 -0.12251 0.05593  0.02988  81  TYR R OH  
61272  N N   . LEU R  80  ? 0.70811 0.41359 0.61985 0.00063  0.07409  0.05523  82  LEU R N   
61273  C CA  . LEU R  80  ? 0.65934 0.37899 0.58903 0.01993  0.07514  0.05162  82  LEU R CA  
61274  C C   . LEU R  80  ? 0.71597 0.44505 0.66164 0.03816  0.07768  0.05661  82  LEU R C   
61275  O O   . LEU R  80  ? 0.66846 0.39894 0.61740 0.04484  0.07148  0.06948  82  LEU R O   
61276  C CB  . LEU R  80  ? 0.77630 0.49618 0.70665 0.02495  0.06307  0.05681  82  LEU R CB  
61277  C CG  . LEU R  80  ? 0.66764 0.39751 0.60878 0.04014  0.06088  0.04888  82  LEU R CG  
61278  C CD1 . LEU R  80  ? 0.70025 0.43239 0.64441 0.02890  0.06493  0.03935  82  LEU R CD1 
61279  C CD2 . LEU R  80  ? 0.68197 0.40660 0.62248 0.04842  0.04870  0.05207  82  LEU R CD2 
61291  N N   . GLN R  81  ? 0.78005 0.51787 0.73946 0.04612  0.08694  0.04927  83  GLN R N   
61292  C CA  . GLN R  81  ? 0.61754 0.36782 0.59563 0.06371  0.08863  0.05673  83  GLN R CA  
61293  C C   . GLN R  81  ? 0.58360 0.35073 0.56683 0.08040  0.08356  0.05716  83  GLN R C   
61294  O O   . GLN R  81  ? 0.62809 0.40249 0.61851 0.08179  0.08527  0.04838  83  GLN R O   
61295  C CB  . GLN R  81  ? 0.59954 0.34887 0.59344 0.06313  0.10008  0.05024  83  GLN R CB  
61296  C CG  . GLN R  81  ? 0.74933 0.50965 0.76665 0.07837  0.10066  0.06225  83  GLN R CG  
61297  C CD  . GLN R  81  ? 0.64950 0.40462 0.66582 0.07722  0.09443  0.07734  83  GLN R CD  
61298  O OE1 . GLN R  81  ? 0.71894 0.45492 0.72565 0.06172  0.09329  0.07507  83  GLN R OE1 
61299  N NE2 . GLN R  81  ? 0.53630 0.30988 0.56190 0.09305  0.09002  0.09374  83  GLN R NE2 
61308  N N   . MET R  82  ? 0.70381 0.47729 0.68284 0.09261  0.07715  0.06700  84  MET R N   
61309  C CA  . MET R  82  ? 0.78662 0.57383 0.76273 0.10937  0.07198  0.06507  84  MET R CA  
61310  C C   . MET R  82  ? 0.74076 0.54812 0.72870 0.12599  0.07541  0.07715  84  MET R C   
61311  O O   . MET R  82  ? 0.63539 0.44823 0.62726 0.13233  0.07766  0.09221  84  MET R O   
61312  C CB  . MET R  82  ? 0.67917 0.46059 0.64104 0.11489  0.06509  0.06604  84  MET R CB  
61313  C CG  . MET R  82  ? 0.79537 0.55700 0.74971 0.09756  0.05997  0.06069  84  MET R CG  
61314  S SD  . MET R  82  ? 0.86996 0.62428 0.82043 0.10332  0.05452  0.07113  84  MET R SD  
61315  C CE  . MET R  82  ? 0.69728 0.45737 0.63892 0.12720  0.05075  0.06067  84  MET R CE  
61325  N N   . ASN R  83  ? 0.67376 0.49430 0.67049 0.13217  0.07489  0.07363  85  ASN R N   
61326  C CA  . ASN R  83  ? 0.67390 0.51627 0.68338 0.14678  0.07645  0.08756  85  ASN R CA  
61327  C C   . ASN R  83  ? 0.79395 0.65236 0.78693 0.16112  0.06817  0.08486  85  ASN R C   
61328  O O   . ASN R  83  ? 0.72275 0.57258 0.69954 0.15844  0.06031  0.06927  85  ASN R O   
61329  C CB  . ASN R  83  ? 0.69785 0.54367 0.73549 0.14220  0.08156  0.08866  85  ASN R CB  
61330  C CG  . ASN R  83  ? 0.68289 0.51138 0.73380 0.13050  0.09011  0.09010  85  ASN R CG  
61331  O OD1 . ASN R  83  ? 0.69075 0.50398 0.72788 0.12185  0.09007  0.08949  85  ASN R OD1 
61332  N ND2 . ASN R  83  ? 0.66458 0.49422 0.74312 0.13004  0.09637  0.09174  85  ASN R ND2 
61339  N N   . SER R  84  ? 0.87140 0.63058 0.78822 0.23037  0.13785  0.06518  86  SER R N   
61340  C CA  . SER R  84  ? 0.90276 0.66960 0.79725 0.25185  0.13114  0.08038  86  SER R CA  
61341  C C   . SER R  84  ? 0.99878 0.76119 0.86247 0.23445  0.11920  0.08198  86  SER R C   
61342  O O   . SER R  84  ? 0.98697 0.77154 0.82700 0.23085  0.10656  0.07595  86  SER R O   
61343  C CB  . SER R  84  ? 0.98046 0.78884 0.87506 0.26546  0.12453  0.07211  86  SER R CB  
61344  O OG  . SER R  84  ? 1.06379 0.87254 0.98666 0.28798  0.13779  0.07419  86  SER R OG  
61350  N N   . LEU R  85  ? 0.94518 0.67829 0.80964 0.22340  0.12398  0.09034  87  LEU R N   
61351  C CA  . LEU R  85  ? 0.94848 0.67279 0.78640 0.20789  0.11521  0.09259  87  LEU R CA  
61352  C C   . LEU R  85  ? 0.93137 0.64558 0.74218 0.22950  0.11402  0.10844  87  LEU R C   
61353  O O   . LEU R  85  ? 0.99407 0.69577 0.81061 0.25473  0.12394  0.12607  87  LEU R O   
61354  C CB  . LEU R  85  ? 0.92066 0.62246 0.77063 0.19277  0.12118  0.09941  87  LEU R CB  
61355  C CG  . LEU R  85  ? 0.91358 0.62792 0.78161 0.16491  0.11941  0.08122  87  LEU R CG  
61356  C CD1 . LEU R  85  ? 0.82473 0.52245 0.70752 0.15118  0.12515  0.08969  87  LEU R CD1 
61357  C CD2 . LEU R  85  ? 0.88497 0.61984 0.73223 0.14265  0.10541  0.06546  87  LEU R CD2 
61369  N N   . LYS R  86  ? 0.96587 0.68401 0.74520 0.21849  0.10264  0.10169  88  LYS R N   
61370  C CA  . LYS R  86  ? 1.03402 0.74213 0.78042 0.23421  0.10042  0.11145  88  LYS R CA  
61371  C C   . LYS R  86  ? 1.06578 0.74433 0.79146 0.22334  0.10093  0.11687  88  LYS R C   
61372  O O   . LYS R  86  ? 1.08213 0.75558 0.81605 0.20094  0.09904  0.11120  88  LYS R O   
61373  C CB  . LYS R  86  ? 1.16860 0.90594 0.89160 0.23029  0.08685  0.09657  88  LYS R CB  
61374  C CG  . LYS R  86  ? 1.17914 0.95570 0.92648 0.23353  0.08380  0.08632  88  LYS R CG  
61375  C CD  . LYS R  86  ? 1.20075 1.01292 0.92896 0.21800  0.06841  0.06795  88  LYS R CD  
61376  C CE  . LYS R  86  ? 1.26456 1.11881 1.00376 0.23917  0.06537  0.06857  88  LYS R CE  
61377  N NZ  . LYS R  86  ? 1.20605 1.10685 0.95167 0.22016  0.05419  0.04819  88  LYS R NZ  
61391  N N   . PRO R  87  ? 0.96420 0.62341 0.66242 0.24028  0.10438  0.12880  89  PRO R N   
61392  C CA  . PRO R  87  ? 1.00200 0.63205 0.67715 0.23226  0.10562  0.13270  89  PRO R CA  
61393  C C   . PRO R  87  ? 0.96492 0.59573 0.61930 0.20459  0.09352  0.11396  89  PRO R C   
61394  O O   . PRO R  87  ? 1.03293 0.64250 0.68176 0.19221  0.09478  0.11692  89  PRO R O   
61395  C CB  . PRO R  87  ? 1.03401 0.64828 0.67757 0.25681  0.11096  0.14358  89  PRO R CB  
61396  C CG  . PRO R  87  ? 0.98482 0.61928 0.65187 0.27721  0.11732  0.15366  89  PRO R CG  
61397  C CD  . PRO R  87  ? 0.95908 0.62002 0.64808 0.27001  0.11002  0.14222  89  PRO R CD  
61405  N N   . GLU R  88  ? 1.01973 0.67606 0.66355 0.19434  0.08219  0.09629  90  GLU R N   
61406  C CA  . GLU R  88  ? 1.01985 0.67686 0.64252 0.16563  0.07128  0.07870  90  GLU R CA  
61407  C C   . GLU R  88  ? 1.02657 0.69647 0.67520 0.14111  0.06843  0.07157  90  GLU R C   
61408  O O   . GLU R  88  ? 1.08005 0.75159 0.71356 0.11536  0.06024  0.05868  90  GLU R O   
61409  C CB  . GLU R  88  ? 1.02325 0.71014 0.62762 0.16070  0.05980  0.06236  90  GLU R CB  
61410  C CG  . GLU R  88  ? 1.16323 0.84122 0.73532 0.18157  0.06055  0.06699  90  GLU R CG  
61411  C CD  . GLU R  88  ? 1.14267 0.84296 0.73459 0.21193  0.06565  0.08010  90  GLU R CD  
61412  O OE1 . GLU R  88  ? 1.11630 0.84826 0.74246 0.21387  0.06461  0.07862  90  GLU R OE1 
61413  O OE2 . GLU R  88  ? 1.09785 0.78241 0.66975 0.23475  0.07189  0.09244  90  GLU R OE2 
61420  N N   . ASP R  89  ? 0.94855 0.62697 0.63389 0.14695  0.07545  0.07920  91  ASP R N   
61421  C CA  . ASP R  89  ? 0.90909 0.59674 0.61658 0.12415  0.07425  0.07386  91  ASP R CA  
61422  C C   . ASP R  89  ? 0.82211 0.48327 0.53324 0.12202  0.08028  0.08977  91  ASP R C   
61423  O O   . ASP R  89  ? 0.82986 0.49993 0.55846 0.10335  0.07908  0.08787  91  ASP R O   
61424  C CB  . ASP R  89  ? 0.86879 0.58264 0.61340 0.12839  0.07846  0.06911  91  ASP R CB  
61425  C CG  . ASP R  89  ? 0.88465 0.62977 0.63049 0.13497  0.07361  0.05629  91  ASP R CG  
61426  O OD1 . ASP R  89  ? 0.93656 0.70105 0.66683 0.11664  0.06340  0.04124  91  ASP R OD1 
61427  O OD2 . ASP R  89  ? 0.88016 0.63203 0.64341 0.15855  0.08035  0.06255  91  ASP R OD2 
61432  N N   . THR R  90  ? 0.74104 0.37370 0.43636 0.14130  0.08698  0.10578  92  THR R N   
61433  C CA  . THR R  90  ? 0.85580 0.46696 0.55409 0.14181  0.09291  0.12280  92  THR R CA  
61434  C C   . THR R  90  ? 0.83140 0.43223 0.50940 0.11882  0.08561  0.11781  92  THR R C   
61435  O O   . THR R  90  ? 0.77953 0.36138 0.42278 0.11579  0.08194  0.11093  92  THR R O   
61436  C CB  . THR R  90  ? 0.77844 0.36230 0.45998 0.16924  0.10284  0.13960  92  THR R CB  
61437  O OG1 . THR R  90  ? 0.83571 0.42894 0.53173 0.19061  0.10952  0.14503  92  THR R OG1 
61438  C CG2 . THR R  90  ? 0.78801 0.36965 0.48818 0.16926  0.10863  0.15483  92  THR R CG2 
61446  N N   . ALA R  91  ? 0.79951 0.41187 0.49758 0.10170  0.08378  0.12156  93  ALA R N   
61447  C CA  . ALA R  91  ? 0.82535 0.42969 0.50581 0.07978  0.07724  0.11992  93  ALA R CA  
61448  C C   . ALA R  91  ? 0.83443 0.45809 0.54200 0.06556  0.07623  0.12851  93  ALA R C   
61449  O O   . ALA R  91  ? 0.83836 0.48323 0.57743 0.06779  0.07945  0.12984  93  ALA R O   
61450  C CB  . ALA R  91  ? 0.86167 0.47932 0.52569 0.05780  0.06740  0.09743  93  ALA R CB  
61456  N N   . VAL R  92  ? 0.82151 0.43682 0.51503 0.05012  0.07192  0.13462  94  VAL R N   
61457  C CA  . VAL R  92  ? 0.82462 0.46579 0.53828 0.03033  0.06753  0.13949  94  VAL R CA  
61458  C C   . VAL R  92  ? 0.84063 0.50898 0.55465 0.00356  0.05938  0.11653  94  VAL R C   
61459  O O   . VAL R  92  ? 0.83322 0.49283 0.52164 -0.00845 0.05463  0.10582  94  VAL R O   
61460  C CB  . VAL R  92  ? 0.82530 0.44811 0.52379 0.02780  0.06684  0.15961  94  VAL R CB  
61461  C CG1 . VAL R  92  ? 0.80103 0.45738 0.51892 0.00630  0.06064  0.16548  94  VAL R CG1 
61462  C CG2 . VAL R  92  ? 0.77254 0.37067 0.47177 0.05745  0.07688  0.18225  94  VAL R CG2 
61472  N N   . TYR R  93  ? 0.82802 0.52923 0.57067 -0.00659 0.05879  0.10812  95  TYR R N   
61473  C CA  . TYR R  93  ? 0.80377 0.53467 0.55033 -0.02970 0.05354  0.08548  95  TYR R CA  
61474  C C   . TYR R  93  ? 0.80728 0.55812 0.55474 -0.05554 0.04773  0.08933  95  TYR R C   
61475  O O   . TYR R  93  ? 0.91527 0.68154 0.68345 -0.05879 0.04860  0.09752  95  TYR R O   
61476  C CB  . TYR R  93  ? 0.68230 0.43259 0.45700 -0.02269 0.05880  0.07156  95  TYR R CB  
61477  C CG  . TYR R  93  ? 0.66579 0.40529 0.43661 -0.00061 0.06260  0.06497  95  TYR R CG  
61478  C CD1 . TYR R  93  ? 0.67393 0.38641 0.44033 0.02579  0.06832  0.08065  95  TYR R CD1 
61479  C CD2 . TYR R  93  ? 0.67652 0.43690 0.44777 -0.00552 0.06055  0.04417  95  TYR R CD2 
61480  C CE1 . TYR R  93  ? 0.68046 0.38652 0.44071 0.04583  0.07099  0.07590  95  TYR R CE1 
61481  C CE2 . TYR R  93  ? 0.79490 0.55154 0.56281 0.01532  0.06268  0.04022  95  TYR R CE2 
61482  C CZ  . TYR R  93  ? 0.74065 0.46986 0.50189 0.04049  0.06742  0.05618  95  TYR R CZ  
61483  O OH  . TYR R  93  ? 0.70889 0.43804 0.46456 0.06093  0.06876  0.05320  95  TYR R OH  
61493  N N   . TYR R  94  ? 0.79843 0.55067 0.52272 -0.07522 0.04168  0.08408  96  TYR R N   
61494  C CA  . TYR R  94  ? 0.86583 0.63706 0.58576 -0.10017 0.03592  0.08968  96  TYR R CA  
61495  C C   . TYR R  94  ? 0.83607 0.64721 0.56622 -0.12316 0.03378  0.06566  96  TYR R C   
61496  O O   . TYR R  94  ? 0.82909 0.64753 0.55092 -0.13007 0.03328  0.04752  96  TYR R O   
61497  C CB  . TYR R  94  ? 0.96767 0.71429 0.65463 -0.10976 0.03225  0.10014  96  TYR R CB  
61498  C CG  . TYR R  94  ? 1.03968 0.74076 0.71070 -0.08679 0.03632  0.12111  96  TYR R CG  
61499  C CD1 . TYR R  94  ? 0.93065 0.62409 0.60778 -0.07580 0.03783  0.14740  96  TYR R CD1 
61500  C CD2 . TYR R  94  ? 1.07209 0.73991 0.72096 -0.07630 0.03900  0.11428  96  TYR R CD2 
61501  C CE1 . TYR R  94  ? 0.95588 0.60715 0.61832 -0.05228 0.04376  0.16643  96  TYR R CE1 
61502  C CE2 . TYR R  94  ? 1.10171 0.72479 0.73256 -0.05512 0.04451  0.13109  96  TYR R CE2 
61503  C CZ  . TYR R  94  ? 1.06190 0.67547 0.69990 -0.04191 0.04780  0.15722  96  TYR R CZ  
61504  O OH  . TYR R  94  ? 1.05794 0.62661 0.67816 -0.01826 0.05543  0.17370  96  TYR R OH  
61514  N N   . CYS R  95  ? 0.80765 0.64677 0.55511 -0.13562 0.03281  0.06504  97  CYS R N   
61515  C CA  . CYS R  95  ? 0.76660 0.64294 0.51826 -0.16017 0.03151  0.04301  97  CYS R CA  
61516  C C   . CYS R  95  ? 0.75682 0.64379 0.48379 -0.18525 0.02478  0.04880  97  CYS R C   
61517  O O   . CYS R  95  ? 0.82408 0.69670 0.53755 -0.18630 0.02059  0.07314  97  CYS R O   
61518  C CB  . CYS R  95  ? 0.81616 0.71720 0.59133 -0.16741 0.03323  0.03788  97  CYS R CB  
61519  S SG  . CYS R  95  ? 0.84261 0.78904 0.61707 -0.19990 0.03248  0.01130  97  CYS R SG  
61524  N N   . TYR R  96  ? 0.75621 0.66921 0.47780 -0.20462 0.02480  0.02763  98  TYR R N   
61525  C CA  . TYR R  96  ? 0.79104 0.71753 0.48932 -0.23120 0.01973  0.03190  98  TYR R CA  
61526  C C   . TYR R  96  ? 0.74887 0.72142 0.45315 -0.25421 0.02148  0.00785  98  TYR R C   
61527  O O   . TYR R  96  ? 0.68058 0.66927 0.40528 -0.24763 0.02759  -0.01451 98  TYR R O   
61528  C CB  . TYR R  96  ? 0.76732 0.66831 0.44244 -0.23220 0.01878  0.03423  98  TYR R CB  
61529  C CG  . TYR R  96  ? 0.73599 0.66188 0.41273 -0.24247 0.02116  0.00804  98  TYR R CG  
61530  C CD1 . TYR R  96  ? 0.74349 0.67042 0.43745 -0.22237 0.02541  -0.00809 98  TYR R CD1 
61531  C CD2 . TYR R  96  ? 0.72568 0.67727 0.38753 -0.27157 0.01954  0.00135  98  TYR R CD2 
61532  C CE1 . TYR R  96  ? 0.73970 0.69559 0.43798 -0.22952 0.02742  -0.03006 98  TYR R CE1 
61533  C CE2 . TYR R  96  ? 0.72058 0.70133 0.38687 -0.28062 0.02224  -0.02169 98  TYR R CE2 
61534  C CZ  . TYR R  96  ? 0.70387 0.68806 0.38931 -0.25879 0.02588  -0.03725 98  TYR R CZ  
61535  O OH  . TYR R  96  ? 0.71863 0.73769 0.41126 -0.26549 0.02840  -0.05831 98  TYR R OH  
61545  N N   . GLY R  97  ? 0.95811 0.95028 0.64336 -0.28037 0.01726  0.01366  99  GLY R N   
61546  C CA  . GLY R  97  ? 0.91047 0.94817 0.59634 -0.30437 0.01966  -0.00811 99  GLY R CA  
61547  C C   . GLY R  97  ? 0.97980 1.02885 0.63880 -0.33027 0.01644  -0.00056 99  GLY R C   
61548  O O   . GLY R  97  ? 0.98687 1.01067 0.62624 -0.33315 0.01117  0.02613  99  GLY R O   
61552  N N   . LEU R  98  ? 0.83172 0.91816 0.48998 -0.34862 0.02103  -0.02347 100 LEU R N   
61553  C CA  . LEU R  98  ? 0.75229 0.85495 0.38648 -0.37613 0.01977  -0.01864 100 LEU R CA  
61554  C C   . LEU R  98  ? 0.81515 0.96534 0.44345 -0.40109 0.02104  -0.02726 100 LEU R C   
61555  O O   . LEU R  98  ? 0.85771 1.03965 0.50200 -0.40156 0.02774  -0.05436 100 LEU R O   
61556  C CB  . LEU R  98  ? 0.76555 0.87740 0.40211 -0.37900 0.02452  -0.03702 100 LEU R CB  
61557  C CG  . LEU R  98  ? 0.84434 0.91228 0.47322 -0.36639 0.02158  -0.02592 100 LEU R CG  
61558  C CD1 . LEU R  98  ? 0.80597 0.89726 0.43870 -0.37429 0.02508  -0.04609 100 LEU R CD1 
61559  C CD2 . LEU R  98  ? 0.84832 0.87969 0.44792 -0.37808 0.01626  0.00372  100 LEU R CD2 
61571  N N   . SER R  99  ? 0.78228 0.93575 0.38612 -0.42089 0.01541  -0.00381 101 SER R N   
61572  C CA  . SER R  99  ? 0.81426 1.01602 0.40577 -0.44835 0.01634  -0.01015 101 SER R CA  
61573  C C   . SER R  99  ? 0.85691 1.09174 0.44505 -0.46654 0.02477  -0.03299 101 SER R C   
61574  O O   . SER R  99  ? 0.89467 1.11422 0.48487 -0.46287 0.02726  -0.03637 101 SER R O   
61575  C CB  . SER R  99  ? 0.86910 1.06588 0.43341 -0.46382 0.00830  0.02492  101 SER R CB  
61576  O OG  . SER R  99  ? 0.88670 1.07704 0.42880 -0.48218 0.01008  0.03550  101 SER R OG  
61582  N N   . TYR R  100 ? 0.84138 1.12542 0.42398 -0.48721 0.02938  -0.04923 102 TYR R N   
61583  C CA  . TYR R  100 ? 0.81085 1.13334 0.38958 -0.50609 0.03858  -0.06881 102 TYR R CA  
61584  C C   . TYR R  100 ? 0.83712 1.15545 0.39086 -0.52927 0.03582  -0.04494 102 TYR R C   
61585  O O   . TYR R  100 ? 0.86590 1.21528 0.42617 -0.54442 0.04266  -0.05699 102 TYR R O   
61586  C CB  . TYR R  100 ? 0.81278 1.18494 0.40136 -0.51697 0.04673  -0.09079 102 TYR R CB  
61587  C CG  . TYR R  100 ? 0.85883 1.23817 0.47318 -0.49670 0.05593  -0.12428 102 TYR R CG  
61588  C CD1 . TYR R  100 ? 0.79768 1.19755 0.43204 -0.48837 0.06821  -0.15016 102 TYR R CD1 
61589  C CD2 . TYR R  100 ? 0.93516 1.30100 0.55408 -0.48635 0.05235  -0.12944 102 TYR R CD2 
61590  C CE1 . TYR R  100 ? 0.77035 1.17293 0.42669 -0.46828 0.07753  -0.17986 102 TYR R CE1 
61591  C CE2 . TYR R  100 ? 0.93404 1.29993 0.57543 -0.46917 0.06180  -0.16029 102 TYR R CE2 
61592  C CZ  . TYR R  100 ? 0.84942 1.23150 0.50835 -0.45915 0.07485  -0.18519 102 TYR R CZ  
61593  O OH  . TYR R  100 ? 0.90920 1.28724 0.59056 -0.43944 0.08588  -0.21401 102 TYR R OH  
61603  N N   . SER R  101 ? 0.95435 1.23264 0.48913 -0.52892 0.02664  -0.01044 103 SER R N   
61604  C CA  . SER R  101 ? 0.92005 1.17527 0.43986 -0.54260 0.02260  0.01243  103 SER R CA  
61605  C C   . SER R  101 ? 1.00854 1.20601 0.52062 -0.52961 0.02217  0.02585  103 SER R C   
61606  O O   . SER R  101 ? 1.03274 1.19143 0.53037 -0.53352 0.01698  0.04964  103 SER R O   
61607  C CB  . SER R  101 ? 0.90910 1.15875 0.41684 -0.54800 0.01212  0.04152  103 SER R CB  
61608  O OG  . SER R  101 ? 1.04248 1.34593 0.55591 -0.56106 0.01224  0.02943  103 SER R OG  
61614  N N   . ASN R  102 ? 0.92417 1.10929 0.46189 -0.50351 0.02311  0.00662  104 ASN R N   
61615  C CA  . ASN R  102 ? 0.95154 1.08425 0.49126 -0.48579 0.02082  0.01304  104 ASN R CA  
61616  C C   . ASN R  102 ? 1.06258 1.13953 0.58700 -0.47254 0.01447  0.04665  104 ASN R C   
61617  O O   . ASN R  102 ? 1.05279 1.08295 0.55877 -0.47459 0.01369  0.06365  104 ASN R O   
61618  C CB  . ASN R  102 ? 1.02041 1.15291 0.54800 -0.50787 0.02402  0.00877  104 ASN R CB  
61619  C CG  . ASN R  102 ? 0.96817 1.16401 0.51154 -0.52214 0.03116  -0.02133 104 ASN R CG  
61620  O OD1 . ASN R  102 ? 0.93811 1.15859 0.50865 -0.50280 0.03432  -0.04560 104 ASN R OD1 
61621  N ND2 . ASN R  102 ? 0.91852 1.14063 0.44529 -0.55534 0.03497  -0.01872 104 ASN R ND2 
61628  N N   . ASP R  103 ? 1.05949 1.14244 0.59189 -0.45911 0.01062  0.05571  105 ASP R N   
61629  C CA  . ASP R  103 ? 1.05115 1.08824 0.57820 -0.43867 0.00524  0.08557  105 ASP R CA  
61630  C C   . ASP R  103 ? 1.00286 1.02398 0.55699 -0.40630 0.00510  0.07408  105 ASP R C   
61631  O O   . ASP R  103 ? 1.04340 1.09904 0.62004 -0.40144 0.00689  0.05094  105 ASP R O   
61632  C CB  . ASP R  103 ? 1.11798 1.17833 0.63566 -0.44720 -0.00009 0.10822  105 ASP R CB  
61633  C CG  . ASP R  103 ? 1.21987 1.29103 0.71823 -0.47074 -0.00209 0.12146  105 ASP R CG  
61634  O OD1 . ASP R  103 ? 1.17647 1.20179 0.66249 -0.46701 -0.00282 0.13986  105 ASP R OD1 
61635  O OD2 . ASP R  103 ? 1.31331 1.43682 0.81350 -0.48932 -0.00325 0.11048  105 ASP R OD2 
61640  N N   . ASP R  104 ? 0.85844 0.82538 0.40900 -0.38439 0.00434  0.09009  106 ASP R N   
61641  C CA  . ASP R  104 ? 0.92862 0.87641 0.50210 -0.35322 0.00526  0.08187  106 ASP R CA  
61642  C C   . ASP R  104 ? 0.94038 0.87528 0.52111 -0.33393 0.00150  0.10661  106 ASP R C   
61643  O O   . ASP R  104 ? 0.96718 0.87845 0.53009 -0.33365 -0.00108 0.13684  106 ASP R O   
61644  C CB  . ASP R  104 ? 0.84588 0.74591 0.41074 -0.34059 0.00787  0.07993  106 ASP R CB  
61645  C CG  . ASP R  104 ? 0.88513 0.73054 0.42254 -0.33832 0.00749  0.10987  106 ASP R CG  
61646  O OD1 . ASP R  104 ? 0.89962 0.74790 0.42210 -0.35148 0.00538  0.13267  106 ASP R OD1 
61647  O OD2 . ASP R  104 ? 0.95456 0.75312 0.48391 -0.32269 0.00997  0.11080  106 ASP R OD2 
61652  N N   . TYR R  105 ? 0.92421 0.87605 0.53220 -0.31787 0.00188  0.09447  107 TYR R N   
61653  C CA  . TYR R  105 ? 1.02775 0.97265 0.64912 -0.29849 -0.00112 0.11471  107 TYR R CA  
61654  C C   . TYR R  105 ? 0.91171 0.82805 0.55247 -0.26862 0.00340  0.10716  107 TYR R C   
61655  O O   . TYR R  105 ? 0.94152 0.86370 0.59402 -0.26519 0.00777  0.08063  107 TYR R O   
61656  C CB  . TYR R  105 ? 1.01390 1.01056 0.64970 -0.31210 -0.00485 0.10784  107 TYR R CB  
61657  C CG  . TYR R  105 ? 1.07268 1.10749 0.68957 -0.34444 -0.00760 0.10477  107 TYR R CG  
61658  C CD1 . TYR R  105 ? 1.08331 1.12315 0.68002 -0.35535 -0.01380 0.13558  107 TYR R CD1 
61659  C CD2 . TYR R  105 ? 1.06037 1.12742 0.67934 -0.36256 -0.00302 0.07254  107 TYR R CD2 
61660  C CE1 . TYR R  105 ? 1.17706 1.25315 0.75440 -0.38520 -0.01585 0.13459  107 TYR R CE1 
61661  C CE2 . TYR R  105 ? 1.12173 1.22599 0.72229 -0.39221 -0.00416 0.06964  107 TYR R CE2 
61662  C CZ  . TYR R  105 ? 1.17899 1.28770 0.75785 -0.40434 -0.01083 0.10084  107 TYR R CZ  
61663  O OH  . TYR R  105 ? 1.21648 1.36352 0.77495 -0.43419 -0.01155 0.09975  107 TYR R OH  
61673  N N   . TRP R  106 ? 0.87901 0.76617 0.52311 -0.24560 0.00303  0.13219  108 TRP R N   
61674  C CA  . TRP R  106 ? 1.01172 0.86728 0.66944 -0.21604 0.00827  0.12983  108 TRP R CA  
61675  C C   . TRP R  106 ? 0.89052 0.75536 0.57222 -0.19893 0.00769  0.14523  108 TRP R C   
61676  O O   . TRP R  106 ? 0.84738 0.71882 0.52663 -0.19892 0.00338  0.17186  108 TRP R O   
61677  C CB  . TRP R  106 ? 0.96611 0.76661 0.59978 -0.20198 0.01148  0.14413  108 TRP R CB  
61678  C CG  . TRP R  106 ? 0.93812 0.72833 0.55094 -0.21885 0.01243  0.12602  108 TRP R CG  
61679  C CD1 . TRP R  106 ? 1.07334 0.86461 0.66213 -0.24471 0.01019  0.13014  108 TRP R CD1 
61680  C CD2 . TRP R  106 ? 0.95542 0.73717 0.57047 -0.21237 0.01566  0.10202  108 TRP R CD2 
61681  N NE1 . TRP R  106 ? 1.06874 0.85374 0.64597 -0.25654 0.01192  0.10907  108 TRP R NE1 
61682  C CE2 . TRP R  106 ? 1.01535 0.79664 0.60860 -0.23652 0.01458  0.09161  108 TRP R CE2 
61683  C CE3 . TRP R  106 ? 0.95581 0.73274 0.58919 -0.18874 0.01928  0.08991  108 TRP R CE3 
61684  C CZ2 . TRP R  106 ? 1.01408 0.79495 0.60488 -0.23803 0.01585  0.06897  108 TRP R CZ2 
61685  C CZ3 . TRP R  106 ? 0.87436 0.64905 0.50363 -0.18827 0.02060  0.06875  108 TRP R CZ3 
61686  C CH2 . TRP R  106 ? 0.96502 0.74391 0.57390 -0.21290 0.01832  0.05816  108 TRP R CH2 
61697  N N   . GLY R  107 ? 0.72385 0.59095 0.42953 -0.18439 0.01228  0.12989  109 GLY R N   
61698  C CA  . GLY R  107 ? 0.92162 0.79573 0.65183 -0.16877 0.01312  0.14360  109 GLY R CA  
61699  C C   . GLY R  107 ? 0.99772 0.83094 0.72451 -0.13894 0.01746  0.16823  109 GLY R C   
61700  O O   . GLY R  107 ? 1.00194 0.79613 0.70588 -0.12951 0.02050  0.17127  109 GLY R O   
61704  N N   . GLN R  108 ? 1.05029 0.89387 0.80002 -0.12493 0.01846  0.18515  110 GLN R N   
61705  C CA  . GLN R  108 ? 0.99116 0.80063 0.74004 -0.09458 0.02430  0.20993  110 GLN R CA  
61706  C C   . GLN R  108 ? 0.91183 0.68568 0.65952 -0.07301 0.03333  0.19644  110 GLN R C   
61707  O O   . GLN R  108 ? 0.93514 0.66967 0.66858 -0.04996 0.03933  0.21034  110 GLN R O   
61708  C CB  . GLN R  108 ? 1.05956 0.89747 0.83722 -0.08607 0.02350  0.23138  110 GLN R CB  
61709  C CG  . GLN R  108 ? 1.07647 0.93929 0.85050 -0.09384 0.01554  0.25944  110 GLN R CG  
61710  C CD  . GLN R  108 ? 1.11768 0.93843 0.86272 -0.07860 0.01835  0.28174  110 GLN R CD  
61711  O OE1 . GLN R  108 ? 1.03630 0.84747 0.75495 -0.09526 0.01452  0.27878  110 GLN R OE1 
61712  N NE2 . GLN R  108 ? 1.03300 0.82634 0.78200 -0.04704 0.02652  0.30390  110 GLN R NE2 
61721  N N   . GLY R  109 ? 1.00060 0.78734 0.76172 -0.07906 0.03506  0.17006  111 GLY R N   
61722  C CA  . GLY R  109 ? 0.91778 0.67800 0.67934 -0.05877 0.04274  0.15817  111 GLY R CA  
61723  C C   . GLY R  109 ? 0.91475 0.68007 0.70588 -0.04105 0.04961  0.16413  111 GLY R C   
61724  O O   . GLY R  109 ? 0.82253 0.60501 0.63201 -0.03951 0.04929  0.18285  111 GLY R O   
61728  N N   . THR R  110 ? 0.83626 0.58865 0.63253 -0.02782 0.05601  0.14919  112 THR R N   
61729  C CA  . THR R  110 ? 0.77886 0.53090 0.60134 -0.01055 0.06443  0.15446  112 THR R CA  
61730  C C   . THR R  110 ? 0.82363 0.54231 0.63374 0.01689  0.07205  0.15495  112 THR R C   
61731  O O   . THR R  110 ? 0.83060 0.54261 0.62820 0.01694  0.07134  0.13615  112 THR R O   
61732  C CB  . THR R  110 ? 0.70016 0.47684 0.54700 -0.02560 0.06570  0.13357  112 THR R CB  
61733  O OG1 . THR R  110 ? 0.90623 0.67862 0.74287 -0.02736 0.06603  0.10957  112 THR R OG1 
61734  C CG2 . THR R  110 ? 0.84771 0.65962 0.70296 -0.05510 0.05787  0.13056  112 THR R CG2 
61742  N N   . GLN R  111 ? 0.87588 0.57785 0.68948 0.04011  0.07936  0.17675  113 GLN R N   
61743  C CA  . GLN R  111 ? 0.77635 0.44858 0.57694 0.06710  0.08758  0.17870  113 GLN R CA  
61744  C C   . GLN R  111 ? 0.81289 0.49176 0.63294 0.07338  0.09318  0.16633  113 GLN R C   
61745  O O   . GLN R  111 ? 0.72297 0.41863 0.57321 0.06923  0.09723  0.16957  113 GLN R O   
61746  C CB  . GLN R  111 ? 0.90347 0.56039 0.70573 0.09070  0.09612  0.20575  113 GLN R CB  
61747  C CG  . GLN R  111 ? 0.82851 0.47080 0.62439 0.11502  0.10200  0.20115  113 GLN R CG  
61748  C CD  . GLN R  111 ? 0.86728 0.48246 0.62450 0.11791  0.09903  0.18897  113 GLN R CD  
61749  O OE1 . GLN R  111 ? 0.99429 0.59442 0.73288 0.12066  0.10007  0.17749  113 GLN R OE1 
61750  N NE2 . GLN R  111 ? 0.85999 0.46662 0.60378 0.11787  0.09613  0.19231  113 GLN R NE2 
61759  N N   . VAL R  112 ? 0.87493 0.54063 0.67731 0.08295  0.09354  0.15273  114 VAL R N   
61760  C CA  . VAL R  112 ? 0.86565 0.53326 0.68224 0.09554  0.09987  0.14459  114 VAL R CA  
61761  C C   . VAL R  112 ? 0.87133 0.51396 0.66761 0.12390  0.10612  0.15411  114 VAL R C   
61762  O O   . VAL R  112 ? 0.79342 0.42173 0.55773 0.12626  0.10148  0.14916  114 VAL R O   
61763  C CB  . VAL R  112 ? 0.85361 0.53825 0.66965 0.08143  0.09388  0.11910  114 VAL R CB  
61764  C CG1 . VAL R  112 ? 0.89479 0.57758 0.72029 0.10116  0.10086  0.11383  114 VAL R CG1 
61765  C CG2 . VAL R  112 ? 0.81200 0.52169 0.64888 0.05466  0.09040  0.10834  114 VAL R CG2 
61775  N N   . THR R  113 ? 0.85769 0.49474 0.67077 0.14373  0.11708  0.16734  115 THR R N   
61776  C CA  . THR R  113 ? 0.78297 0.41625 0.58472 0.16467  0.12036  0.17000  115 THR R CA  
61777  C C   . THR R  113 ? 0.90221 0.54203 0.71799 0.17814  0.12645  0.16719  115 THR R C   
61778  O O   . THR R  113 ? 0.87777 0.52496 0.72378 0.17537  0.13256  0.17078  115 THR R O   
61779  C CB  . THR R  113 ? 0.85149 0.49984 0.66846 0.16690  0.12262  0.17984  115 THR R CB  
61780  O OG1 . THR R  113 ? 0.90327 0.54651 0.70863 0.15679  0.11687  0.18337  115 THR R OG1 
61781  C CG2 . THR R  113 ? 0.91349 0.56275 0.71739 0.18397  0.12687  0.17799  115 THR R CG2 
61789  N N   . VAL R  114 ? 0.92007 0.55553 0.71222 0.19246  0.12525  0.16175  116 VAL R N   
61790  C CA  . VAL R  114 ? 0.84313 0.48703 0.64359 0.20767  0.12988  0.16080  116 VAL R CA  
61791  C C   . VAL R  114 ? 0.89939 0.55060 0.68914 0.22006  0.13325  0.16546  116 VAL R C   
61792  O O   . VAL R  114 ? 0.91955 0.56068 0.67471 0.22853  0.12988  0.16154  116 VAL R O   
61793  C CB  . VAL R  114 ? 0.87825 0.51265 0.65707 0.21652  0.12543  0.15219  116 VAL R CB  
61794  C CG1 . VAL R  114 ? 0.89535 0.54391 0.68985 0.23340  0.13046  0.15321  116 VAL R CG1 
61795  C CG2 . VAL R  114 ? 0.80079 0.45108 0.59439 0.18903  0.11774  0.13464  116 VAL R CG2 
61805  N N   . SER R  115 ? 1.04040 0.70530 0.85594 0.22132  0.14109  0.17406  117 SER R N   
61806  C CA  . SER R  115 ? 1.08097 0.75224 0.88859 0.23222  0.14752  0.18030  117 SER R CA  
61807  C C   . SER R  115 ? 1.15373 0.81329 0.91977 0.24398  0.14513  0.17520  117 SER R C   
61808  O O   . SER R  115 ? 1.21655 0.87920 0.96888 0.25858  0.15092  0.17878  117 SER R O   
61809  C CB  . SER R  115 ? 1.00726 0.68968 0.83305 0.24129  0.15603  0.18760  117 SER R CB  
61810  O OG  . SER R  115 ? 0.84682 0.53382 0.70766 0.23098  0.16026  0.19257  117 SER R OG  
61816  N N   . TYR S  1   ? 0.97249 0.58294 0.72296 -0.07527 -0.18110 0.00731  1   TYR S N   
61817  C CA  . TYR S  1   ? 0.96220 0.55420 0.70091 -0.04855 -0.18336 -0.00005 1   TYR S CA  
61818  C C   . TYR S  1   ? 0.99324 0.56525 0.72125 -0.02802 -0.19240 -0.01382 1   TYR S C   
61819  O O   . TYR S  1   ? 1.05520 0.61387 0.78713 -0.02784 -0.22413 -0.01469 1   TYR S O   
61820  C CB  . TYR S  1   ? 0.99724 0.58216 0.74224 -0.04986 -0.21253 0.00936  1   TYR S CB  
61821  C CG  . TYR S  1   ? 1.01618 0.59327 0.75179 -0.02973 -0.20534 0.00641  1   TYR S CG  
61822  C CD1 . TYR S  1   ? 1.07161 0.66433 0.81029 -0.03532 -0.18237 0.01304  1   TYR S CD1 
61823  C CD2 . TYR S  1   ? 1.03299 0.58800 0.75708 -0.00487 -0.22222 -0.00334 1   TYR S CD2 
61824  C CE1 . TYR S  1   ? 1.09984 0.68549 0.83091 -0.01737 -0.17660 0.01132  1   TYR S CE1 
61825  C CE2 . TYR S  1   ? 1.11248 0.66150 0.82718 0.01353  -0.21643 -0.00548 1   TYR S CE2 
61826  C CZ  . TYR S  1   ? 1.11907 0.68299 0.83755 0.00685  -0.19368 0.00254  1   TYR S CZ  
61827  O OH  . TYR S  1   ? 1.07903 0.63705 0.78898 0.02482  -0.18837 0.00124  1   TYR S OH  
61839  N N   . MET S  2   ? 0.97196 0.54293 0.68812 -0.01066 -0.16471 -0.02429 2   MET S N   
61840  C CA  . MET S  2   ? 1.07972 0.63606 0.78567 0.00886  -0.16826 -0.03751 2   MET S CA  
61841  C C   . MET S  2   ? 1.10010 0.64022 0.79247 0.03636  -0.17899 -0.04477 2   MET S C   
61842  O O   . MET S  2   ? 1.07635 0.61485 0.76798 0.03938  -0.18606 -0.03920 2   MET S O   
61843  C CB  . MET S  2   ? 1.10812 0.67398 0.81042 0.01204  -0.13305 -0.04393 2   MET S CB  
61844  C CG  . MET S  2   ? 1.03014 0.61211 0.73413 0.00854  -0.09894 -0.03961 2   MET S CG  
61845  S SD  . MET S  2   ? 1.09740 0.69029 0.80289 0.00910  -0.06170 -0.04665 2   MET S SD  
61846  C CE  . MET S  2   ? 1.02676 0.64197 0.74874 -0.02397 -0.05281 -0.03845 2   MET S CE  
61856  N N   . LEU S  3   ? 1.09061 0.61965 0.77210 0.05696  -0.18074 -0.05766 3   LEU S N   
61857  C CA  . LEU S  3   ? 1.08128 0.59675 0.74816 0.08458  -0.19192 -0.06649 3   LEU S CA  
61858  C C   . LEU S  3   ? 1.16626 0.68924 0.82285 0.09736  -0.16375 -0.06423 3   LEU S C   
61859  O O   . LEU S  3   ? 1.18546 0.72252 0.84491 0.09034  -0.13140 -0.05990 3   LEU S O   
61860  C CB  . LEU S  3   ? 1.07791 0.58439 0.73520 0.10411  -0.19539 -0.08126 3   LEU S CB  
61861  C CG  . LEU S  3   ? 1.15064 0.64520 0.81708 0.09850  -0.22914 -0.08655 3   LEU S CG  
61862  C CD1 . LEU S  3   ? 1.19809 0.68601 0.85553 0.11878  -0.22890 -0.10204 3   LEU S CD1 
61863  C CD2 . LEU S  3   ? 1.18191 0.66296 0.85168 0.10199  -0.26617 -0.08593 3   LEU S CD2 
61875  N N   . ASP S  4   ? 1.38022 0.89356 1.02578 0.11686  -0.17743 -0.06755 4   ASP S N   
61876  C CA  . ASP S  4   ? 1.38717 0.90596 1.02219 0.13148  -0.15547 -0.06507 4   ASP S CA  
61877  C C   . ASP S  4   ? 1.44746 0.95603 1.06299 0.16269  -0.16498 -0.07736 4   ASP S C   
61878  O O   . ASP S  4   ? 1.58542 1.08472 1.19445 0.17425  -0.18670 -0.07913 4   ASP S O   
61879  C CB  . ASP S  4   ? 1.44175 0.96249 1.08491 0.11979  -0.16352 -0.05350 4   ASP S CB  
61880  C CG  . ASP S  4   ? 1.46241 0.99414 1.10215 0.12516  -0.13280 -0.04727 4   ASP S CG  
61881  O OD1 . ASP S  4   ? 1.48830 1.02566 1.11934 0.13884  -0.10636 -0.05131 4   ASP S OD1 
61882  O OD2 . ASP S  4   ? 1.44857 0.98377 1.09602 0.11557  -0.13548 -0.03769 4   ASP S OD2 
61887  N N   . LEU S  5   ? 1.41112 0.92266 1.01769 0.17650  -0.14887 -0.08607 5   LEU S N   
61888  C CA  . LEU S  5   ? 1.49429 1.00037 1.08132 0.20701  -0.15486 -0.09839 5   LEU S CA  
61889  C C   . LEU S  5   ? 1.49399 1.01347 1.07012 0.22254  -0.11794 -0.09727 5   LEU S C   
61890  O O   . LEU S  5   ? 1.38687 0.91646 0.97115 0.21274  -0.09152 -0.09343 5   LEU S O   
61891  C CB  . LEU S  5   ? 1.35444 0.85100 0.94114 0.21273  -0.17708 -0.11185 5   LEU S CB  
61894  N N   . ILE S  30  ? 1.41482 0.95035 1.23715 0.11347  -0.05491 -0.20218 25  ILE S N   
61895  C CA  . ILE S  30  ? 1.46774 0.99522 1.29716 0.08581  -0.07977 -0.19693 25  ILE S CA  
61896  C C   . ILE S  30  ? 1.44489 0.98230 1.27893 0.06187  -0.05906 -0.18542 25  ILE S C   
61897  O O   . ILE S  30  ? 1.43915 0.98478 1.26405 0.06424  -0.03719 -0.17980 25  ILE S O   
61898  C CB  . ILE S  30  ? 1.52257 1.04016 1.34035 0.08664  -0.10798 -0.19699 25  ILE S CB  
61899  C CG1 . ILE S  30  ? 1.45458 0.96743 1.28080 0.05604  -0.13117 -0.18806 25  ILE S CG1 
61900  C CG2 . ILE S  30  ? 1.44648 0.97055 1.24641 0.09779  -0.08960 -0.19284 25  ILE S CG2 
61901  C CD1 . ILE S  30  ? 1.45213 0.95596 1.27038 0.05398  -0.15940 -0.18569 25  ILE S CD1 
61912  N N   . GLN S  31  ? 1.28259 0.81970 1.13138 0.03903  -0.06705 -0.18250 26  GLN S N   
61913  C CA  . GLN S  31  ? 1.12319 0.67088 0.97760 0.01541  -0.05000 -0.17364 26  GLN S CA  
61914  C C   . GLN S  31  ? 1.12036 0.66485 0.98354 -0.01160 -0.07632 -0.16905 26  GLN S C   
61915  O O   . GLN S  31  ? 1.10663 0.64535 0.98239 -0.01509 -0.09116 -0.17297 26  GLN S O   
61916  C CB  . GLN S  31  ? 1.14015 0.69684 1.00676 0.01868  -0.02010 -0.17525 26  GLN S CB  
61917  C CG  . GLN S  31  ? 1.14383 0.70803 1.00425 0.04096  0.01032  -0.17564 26  GLN S CG  
61918  C CD  . GLN S  31  ? 1.09317 0.66753 0.96938 0.03947  0.03997  -0.17444 26  GLN S CD  
61919  O OE1 . GLN S  31  ? 1.08881 0.66297 0.98038 0.02626  0.03659  -0.17596 26  GLN S OE1 
61920  N NE2 . GLN S  31  ? 0.94377 0.52713 0.81779 0.05286  0.06845  -0.17115 26  GLN S NE2 
61929  N N   . ARG S  32  ? 1.09638 0.64598 0.95377 -0.03069 -0.08191 -0.16012 27  ARG S N   
61930  C CA  . ARG S  32  ? 1.14551 0.69555 1.00995 -0.05742 -0.10680 -0.15310 27  ARG S CA  
61931  C C   . ARG S  32  ? 1.06178 0.62794 0.93081 -0.07991 -0.08760 -0.14712 27  ARG S C   
61932  O O   . ARG S  32  ? 1.02790 0.60422 0.88998 -0.07975 -0.06389 -0.14482 27  ARG S O   
61933  C CB  . ARG S  32  ? 1.09293 0.63813 0.94841 -0.06268 -0.13222 -0.14663 27  ARG S CB  
61934  C CG  . ARG S  32  ? 1.18177 0.71090 1.04309 -0.05682 -0.16857 -0.15010 27  ARG S CG  
61935  C CD  . ARG S  32  ? 1.24329 0.76459 1.09456 -0.04929 -0.18827 -0.14795 27  ARG S CD  
61936  N NE  . ARG S  32  ? 1.27081 0.79269 1.10684 -0.02574 -0.16649 -0.15347 27  ARG S NE  
61937  C CZ  . ARG S  32  ? 1.28739 0.80242 1.11281 -0.01377 -0.17899 -0.15401 27  ARG S CZ  
61938  N NH1 . ARG S  32  ? 1.23297 0.73899 1.06271 -0.02221 -0.21369 -0.14981 27  ARG S NH1 
61939  N NH2 . ARG S  32  ? 1.21326 0.73081 1.02465 0.00706  -0.15685 -0.15827 27  ARG S NH2 
61953  N N   . THR S  33  ? 1.17180 0.74074 1.05326 -0.09888 -0.09852 -0.14522 28  THR S N   
61954  C CA  . THR S  33  ? 1.19922 0.78451 1.08562 -0.12046 -0.08274 -0.14126 28  THR S CA  
61955  C C   . THR S  33  ? 1.12747 0.72388 1.00643 -0.14245 -0.09439 -0.13056 28  THR S C   
61956  O O   . THR S  33  ? 1.10191 0.69222 0.97856 -0.14845 -0.12344 -0.12413 28  THR S O   
61957  C CB  . THR S  33  ? 1.24553 0.83073 1.14735 -0.13260 -0.09133 -0.14302 28  THR S CB  
61958  O OG1 . THR S  33  ? 1.27646 0.85504 1.18182 -0.14516 -0.12729 -0.13707 28  THR S OG1 
61959  C CG2 . THR S  33  ? 1.28058 0.85620 1.19160 -0.11118 -0.07983 -0.15312 28  THR S CG2 
61967  N N   . PRO S  34  ? 1.02033 0.63403 0.89708 -0.15461 -0.07259 -0.12848 29  PRO S N   
61968  C CA  . PRO S  34  ? 0.86675 0.49441 0.73611 -0.17474 -0.08118 -0.11843 29  PRO S CA  
61969  C C   . PRO S  34  ? 0.94712 0.58431 0.82285 -0.20112 -0.10318 -0.11062 29  PRO S C   
61970  O O   . PRO S  34  ? 0.89774 0.53648 0.78386 -0.20815 -0.10287 -0.11406 29  PRO S O   
61971  C CB  . PRO S  34  ? 0.84696 0.49084 0.71408 -0.17654 -0.04797 -0.12160 29  PRO S CB  
61972  C CG  . PRO S  34  ? 0.84657 0.48845 0.72532 -0.16833 -0.02761 -0.13127 29  PRO S CG  
61973  C CD  . PRO S  34  ? 0.86645 0.48806 0.74820 -0.14818 -0.03821 -0.13562 29  PRO S CD  
61981  N N   . LYS S  35  ? 1.00568 0.65039 0.87557 -0.21596 -0.12249 -0.09898 30  LYS S N   
61982  C CA  . LYS S  35  ? 1.02125 0.68149 0.89512 -0.24365 -0.14133 -0.08810 30  LYS S CA  
61983  C C   . LYS S  35  ? 0.92039 0.60711 0.78718 -0.25937 -0.12246 -0.08473 30  LYS S C   
61984  O O   . LYS S  35  ? 0.87897 0.56953 0.73690 -0.25247 -0.10958 -0.08443 30  LYS S O   
61985  C CB  . LYS S  35  ? 0.92227 0.57490 0.79727 -0.25034 -0.17761 -0.07558 30  LYS S CB  
61988  N N   . ILE S  36  ? 0.82148 0.52724 0.69244 -0.28001 -0.12096 -0.08288 31  ILE S N   
61989  C CA  . ILE S  36  ? 0.84468 0.57760 0.71034 -0.29345 -0.10007 -0.08367 31  ILE S CA  
61990  C C   . ILE S  36  ? 0.83564 0.59205 0.69948 -0.32127 -0.12010 -0.06946 31  ILE S C   
61991  O O   . ILE S  36  ? 0.82310 0.57882 0.69388 -0.33349 -0.14166 -0.06328 31  ILE S O   
61992  C CB  . ILE S  36  ? 0.80504 0.54319 0.67759 -0.29047 -0.07345 -0.09794 31  ILE S CB  
61993  C CG1 . ILE S  36  ? 0.87634 0.59385 0.75200 -0.26305 -0.05254 -0.10967 31  ILE S CG1 
61994  C CG2 . ILE S  36  ? 0.79796 0.56529 0.66651 -0.30431 -0.05349 -0.10071 31  ILE S CG2 
61995  C CD1 . ILE S  36  ? 0.82817 0.53334 0.71645 -0.25476 -0.04687 -0.11909 31  ILE S CD1 
62007  N N   . GLN S  37  ? 0.81475 0.59345 0.66996 -0.33126 -0.11257 -0.06380 32  GLN S N   
62008  C CA  . GLN S  37  ? 0.81799 0.62582 0.67029 -0.35796 -0.12640 -0.05023 32  GLN S CA  
62009  C C   . GLN S  37  ? 0.81044 0.64768 0.65582 -0.36524 -0.09995 -0.05620 32  GLN S C   
62010  O O   . GLN S  37  ? 0.82156 0.65824 0.66190 -0.35393 -0.08336 -0.06023 32  GLN S O   
62011  C CB  . GLN S  37  ? 0.82618 0.63255 0.67656 -0.36475 -0.15434 -0.03168 32  GLN S CB  
62012  C CG  . GLN S  37  ? 0.83587 0.62103 0.69604 -0.36546 -0.18723 -0.02293 32  GLN S CG  
62013  C CD  . GLN S  37  ? 0.90139 0.69295 0.76323 -0.37935 -0.21728 -0.00184 32  GLN S CD  
62014  O OE1 . GLN S  37  ? 0.97760 0.80075 0.84067 -0.39447 -0.22228 0.01284  32  GLN S OE1 
62015  N NE2 . GLN S  37  ? 0.84999 0.61676 0.71448 -0.36441 -0.23245 0.00058  32  GLN S NE2 
62024  N N   . VAL S  38  ? 0.81035 0.67366 0.65602 -0.38372 -0.09674 -0.05731 33  VAL S N   
62025  C CA  . VAL S  38  ? 0.87405 0.76955 0.71403 -0.39275 -0.07417 -0.06404 33  VAL S CA  
62026  C C   . VAL S  38  ? 0.81114 0.73995 0.64458 -0.41823 -0.09160 -0.04682 33  VAL S C   
62027  O O   . VAL S  38  ? 0.81793 0.75397 0.65380 -0.43409 -0.11269 -0.03671 33  VAL S O   
62028  C CB  . VAL S  38  ? 0.86272 0.76485 0.70861 -0.39242 -0.05409 -0.08182 33  VAL S CB  
62029  C CG1 . VAL S  38  ? 0.83905 0.76982 0.68124 -0.39576 -0.02779 -0.09304 33  VAL S CG1 
62030  C CG2 . VAL S  38  ? 0.81445 0.68249 0.66998 -0.36941 -0.04311 -0.09463 33  VAL S CG2 
62040  N N   . TYR S  39  ? 0.86162 0.81200 0.68765 -0.42228 -0.08271 -0.04277 34  TYR S N   
62041  C CA  . TYR S  39  ? 0.93249 0.91714 0.75244 -0.44556 -0.09807 -0.02458 34  TYR S CA  
62042  C C   . TYR S  39  ? 0.86417 0.87626 0.67705 -0.44659 -0.07626 -0.02914 34  TYR S C   
62043  O O   . TYR S  39  ? 0.88639 0.88718 0.70023 -0.42898 -0.05232 -0.04477 34  TYR S O   
62044  C CB  . TYR S  39  ? 0.84022 0.81067 0.66280 -0.44962 -0.13004 -0.00222 34  TYR S CB  
62045  C CG  . TYR S  39  ? 0.91809 0.85857 0.74156 -0.42861 -0.12842 -0.00358 34  TYR S CG  
62046  C CD1 . TYR S  39  ? 0.90486 0.80565 0.73409 -0.40785 -0.13062 -0.01263 34  TYR S CD1 
62047  C CD2 . TYR S  39  ? 0.86966 0.82302 0.68811 -0.42912 -0.12440 0.00389  34  TYR S CD2 
62048  C CE1 . TYR S  39  ? 0.90515 0.78056 0.73378 -0.38807 -0.12917 -0.01440 34  TYR S CE1 
62049  C CE2 . TYR S  39  ? 0.86832 0.79470 0.68718 -0.40982 -0.12347 0.00246  34  TYR S CE2 
62050  C CZ  . TYR S  39  ? 0.83987 0.72763 0.66315 -0.38927 -0.12599 -0.00682 34  TYR S CZ  
62051  O OH  . TYR S  39  ? 0.81820 0.68107 0.64052 -0.36957 -0.12522 -0.00865 34  TYR S OH  
62061  N N   . SER S  40  ? 0.81641 0.86610 0.62324 -0.46758 -0.08501 -0.01468 35  SER S N   
62062  C CA  . SER S  40  ? 0.81353 0.89338 0.61410 -0.47086 -0.06816 -0.01583 35  SER S CA  
62063  C C   . SER S  40  ? 0.88308 0.96019 0.68303 -0.47299 -0.08564 0.00527  35  SER S C   
62064  O O   . SER S  40  ? 0.85348 0.91479 0.65764 -0.47790 -0.11400 0.02328  35  SER S O   
62065  C CB  . SER S  40  ? 0.81776 0.94706 0.61167 -0.49246 -0.06359 -0.01514 35  SER S CB  
62066  O OG  . SER S  40  ? 0.82705 0.96722 0.62064 -0.51140 -0.08963 0.00221  35  SER S OG  
62072  N N   . ARG S  41  ? 0.90238 0.99459 0.69896 -0.46885 -0.06889 0.00238  36  ARG S N   
62073  C CA  . ARG S  41  ? 0.97859 1.07117 0.77543 -0.47132 -0.08398 0.02207  36  ARG S CA  
62074  C C   . ARG S  41  ? 0.96558 1.09472 0.76071 -0.49753 -0.10578 0.04655  36  ARG S C   
62075  O O   . ARG S  41  ? 0.83129 0.95101 0.63156 -0.50346 -0.13283 0.06855  36  ARG S O   
62076  C CB  . ARG S  41  ? 1.01186 1.11363 0.80650 -0.46085 -0.05946 0.01236  36  ARG S CB  
62077  C CG  . ARG S  41  ? 1.00256 1.10042 0.79870 -0.46021 -0.07306 0.03059  36  ARG S CG  
62078  C CD  . ARG S  41  ? 0.97268 1.08312 0.76730 -0.45112 -0.04773 0.02052  36  ARG S CD  
62079  N NE  . ARG S  41  ? 0.94400 1.01627 0.74134 -0.42563 -0.03270 0.00410  36  ARG S NE  
62080  C CZ  . ARG S  41  ? 1.00692 1.08205 0.80515 -0.41359 -0.00851 -0.00839 36  ARG S CZ  
62081  N NH1 . ARG S  41  ? 0.92112 1.03468 0.71805 -0.42367 0.00411  -0.00814 36  ARG S NH1 
62082  N NH2 . ARG S  41  ? 1.02640 1.06625 0.82759 -0.39075 0.00326  -0.02121 36  ARG S NH2 
62096  N N   . HIS S  42  ? 1.08594 1.25792 0.87486 -0.51331 -0.09499 0.04323  37  HIS S N   
62097  C CA  . HIS S  42  ? 1.04246 1.25515 0.82875 -0.53913 -0.11348 0.06658  37  HIS S CA  
62098  C C   . HIS S  42  ? 0.93572 1.15785 0.71945 -0.54790 -0.11941 0.06443  37  HIS S C   
62099  O O   . HIS S  42  ? 0.97211 1.17614 0.75687 -0.53986 -0.10671 0.04224  37  HIS S O   
62100  C CB  . HIS S  42  ? 1.14850 1.41068 0.92755 -0.54877 -0.09550 0.06655  37  HIS S CB  
62101  C CG  . HIS S  42  ? 1.17390 1.42759 0.95496 -0.53538 -0.08324 0.06410  37  HIS S CG  
62102  N ND1 . HIS S  42  ? 1.22865 1.47050 1.01562 -0.53638 -0.10323 0.08628  37  HIS S ND1 
62103  C CD2 . HIS S  42  ? 1.11051 1.36666 0.88987 -0.52107 -0.05378 0.04239  37  HIS S CD2 
62104  C CE1 . HIS S  42  ? 1.22119 1.45825 1.00870 -0.52310 -0.08627 0.07825  37  HIS S CE1 
62105  N NE2 . HIS S  42  ? 1.22369 1.46928 1.00685 -0.51371 -0.05613 0.05200  37  HIS S NE2 
62113  N N   . PRO S  43  ? 0.85505 1.10203 0.63514 -0.55880 -0.13699 0.08765  38  PRO S N   
62114  C CA  . PRO S  43  ? 0.86218 1.12852 0.63619 -0.56611 -0.13608 0.08409  38  PRO S CA  
62115  C C   . PRO S  43  ? 0.89793 1.19743 0.66410 -0.57214 -0.10686 0.05769  38  PRO S C   
62116  O O   . PRO S  43  ? 0.85525 1.18837 0.61695 -0.57930 -0.09210 0.05431  38  PRO S O   
62117  C CB  . PRO S  43  ? 0.87821 1.17541 0.64754 -0.57974 -0.15574 0.11557  38  PRO S CB  
62118  C CG  . PRO S  43  ? 0.89381 1.16423 0.67308 -0.57310 -0.17615 0.13680  38  PRO S CG  
62119  C CD  . PRO S  43  ? 0.98105 1.23390 0.76400 -0.56364 -0.16066 0.11938  38  PRO S CD  
62127  N N   . ALA S  44  ? 0.99624 1.28597 0.76273 -0.56823 -0.09833 0.03799  39  ALA S N   
62128  C CA  . ALA S  44  ? 0.90303 1.21887 0.66543 -0.57140 -0.07080 0.00922  39  ALA S CA  
62129  C C   . ALA S  44  ? 1.03110 1.40614 0.78097 -0.58891 -0.06788 0.01525  39  ALA S C   
62130  O O   . ALA S  44  ? 1.07147 1.45946 0.81534 -0.59675 -0.08312 0.03013  39  ALA S O   
62131  C CB  . ALA S  44  ? 1.02416 1.31236 0.79191 -0.56209 -0.06512 -0.01143 39  ALA S CB  
62137  N N   . GLU S  45  ? 1.07344 1.48509 0.81973 -0.59419 -0.04763 0.00360  40  GLU S N   
62138  C CA  . GLU S  45  ? 1.08988 1.56302 0.82430 -0.61019 -0.03971 0.00220  40  GLU S CA  
62139  C C   . GLU S  45  ? 1.16600 1.64830 0.90020 -0.59808 -0.00919 -0.03464 40  GLU S C   
62140  O O   . GLU S  45  ? 1.14118 1.61543 0.88006 -0.58289 0.01122  -0.04977 40  GLU S O   
62141  C CB  . GLU S  45  ? 1.09958 1.60845 0.82917 -0.61943 -0.04191 0.02279  40  GLU S CB  
62142  C CG  . GLU S  45  ? 1.11633 1.69211 0.83198 -0.63566 -0.03531 0.02423  40  GLU S CG  
62143  C CD  . GLU S  45  ? 1.15820 1.76074 0.86528 -0.64770 -0.05602 0.06181  40  GLU S CD  
62144  O OE1 . GLU S  45  ? 1.11929 1.68604 0.83173 -0.64422 -0.07941 0.08776  40  GLU S OE1 
62145  O OE2 . GLU S  45  ? 1.24511 1.90556 0.94093 -0.66010 -0.04891 0.06500  40  GLU S OE2 
62152  N N   . ASN S  46  ? 1.19881 1.69681 0.92909 -0.60410 -0.00696 -0.04893 41  ASN S N   
62153  C CA  . ASN S  46  ? 1.11674 1.61905 0.85006 -0.59163 0.01951  -0.08498 41  ASN S CA  
62154  C C   . ASN S  46  ? 1.14306 1.68936 0.87158 -0.59102 0.04068  -0.09717 41  ASN S C   
62155  O O   . ASN S  46  ? 1.09513 1.69302 0.81163 -0.60803 0.03571  -0.08337 41  ASN S O   
62156  C CB  . ASN S  46  ? 1.11570 1.63627 0.84424 -0.60186 0.01495  -0.09517 41  ASN S CB  
62159  N N   . GLY S  47  ? 0.93539 1.46191 0.67458 -0.57114 0.06426  -0.12259 42  GLY S N   
62160  C CA  . GLY S  47  ? 0.84879 1.41004 0.58737 -0.56728 0.08525  -0.13631 42  GLY S CA  
62161  C C   . GLY S  47  ? 0.84235 1.39348 0.58371 -0.56202 0.08559  -0.11968 42  GLY S C   
62162  O O   . GLY S  47  ? 0.84012 1.41491 0.58372 -0.55637 0.10428  -0.13217 42  GLY S O   
62166  N N   . LYS S  48  ? 0.83979 1.35662 0.58227 -0.56324 0.06510  -0.09290 43  LYS S N   
62167  C CA  . LYS S  48  ? 0.92449 1.43056 0.66973 -0.55930 0.06168  -0.07467 43  LYS S CA  
62168  C C   . LYS S  48  ? 0.82982 1.27306 0.58733 -0.53780 0.06436  -0.08003 43  LYS S C   
62169  O O   . LYS S  48  ? 0.82185 1.22647 0.58258 -0.53408 0.05129  -0.07607 43  LYS S O   
62170  C CB  . LYS S  48  ? 0.88013 1.40050 0.61808 -0.57862 0.03348  -0.03746 43  LYS S CB  
62173  N N   . SER S  49  ? 0.87640 1.31114 0.64086 -0.52365 0.08110  -0.08862 44  SER S N   
62174  C CA  . SER S  49  ? 0.82067 1.19990 0.59620 -0.50224 0.08602  -0.09449 44  SER S CA  
62175  C C   . SER S  49  ? 0.80889 1.15160 0.58328 -0.50351 0.05945  -0.06854 44  SER S C   
62176  O O   . SER S  49  ? 0.92884 1.28860 0.69721 -0.51837 0.03960  -0.04260 44  SER S O   
62177  C CB  . SER S  49  ? 0.79807 1.17955 0.57997 -0.49029 0.10385  -0.10104 44  SER S CB  
62180  N N   . ASN S  50  ? 1.09095 1.08385 0.53342 -0.61053 -0.09273 0.02660  45  ASN S N   
62181  C CA  . ASN S  50  ? 1.06932 1.04605 0.52550 -0.59591 -0.11821 0.03637  45  ASN S CA  
62182  C C   . ASN S  50  ? 1.11390 1.07165 0.57777 -0.57383 -0.12137 0.02512  45  ASN S C   
62183  O O   . ASN S  50  ? 1.09199 1.04792 0.55251 -0.57037 -0.10531 0.00993  45  ASN S O   
62184  C CB  . ASN S  50  ? 1.06458 1.04650 0.50879 -0.60517 -0.12426 0.05281  45  ASN S CB  
62185  C CG  . ASN S  50  ? 1.06569 1.03395 0.52320 -0.59466 -0.15089 0.06583  45  ASN S CG  
62186  O OD1 . ASN S  50  ? 1.05715 1.00969 0.53266 -0.57628 -0.16532 0.06136  45  ASN S OD1 
62187  N ND2 . ASN S  50  ? 1.07744 1.05107 0.52515 -0.60593 -0.15758 0.08154  45  ASN S ND2 
62194  N N   . PHE S  51  ? 1.12831 1.07052 0.60052 -0.55851 -0.14179 0.03226  46  PHE S N   
62195  C CA  . PHE S  51  ? 1.18957 1.11092 0.66575 -0.53584 -0.14721 0.02230  46  PHE S CA  
62196  C C   . PHE S  51  ? 1.04966 0.96375 0.52283 -0.52936 -0.15651 0.03179  46  PHE S C   
62197  O O   . PHE S  51  ? 1.02994 0.94451 0.50890 -0.53076 -0.17301 0.04649  46  PHE S O   
62198  C CB  . PHE S  51  ? 1.23748 1.14233 0.73142 -0.51645 -0.16696 0.01685  46  PHE S CB  
62199  C CG  . PHE S  51  ? 1.24719 1.15357 0.74496 -0.51587 -0.15697 0.00102  46  PHE S CG  
62200  C CD1 . PHE S  51  ? 1.18938 1.11342 0.69311 -0.53294 -0.15093 0.00215  46  PHE S CD1 
62201  C CD2 . PHE S  51  ? 1.21626 1.10518 0.71007 -0.49784 -0.15316 -0.01564 46  PHE S CD2 
62202  C CE1 . PHE S  51  ? 1.19895 1.12521 0.70838 -0.53238 -0.14147 -0.01328 46  PHE S CE1 
62203  C CE2 . PHE S  51  ? 1.23364 1.12323 0.73027 -0.49666 -0.14409 -0.03102 46  PHE S CE2 
62204  C CZ  . PHE S  51  ? 1.25511 1.16446 0.76141 -0.51425 -0.13832 -0.02995 46  PHE S CZ  
62214  N N   . LEU S  52  ? 1.17248 1.07953 0.63668 -0.52276 -0.14502 0.02278  47  LEU S N   
62215  C CA  . LEU S  52  ? 1.19170 1.09047 0.65474 -0.51443 -0.15296 0.02848  47  LEU S CA  
62216  C C   . LEU S  52  ? 1.06745 0.93921 0.53750 -0.48732 -0.17009 0.02324  47  LEU S C   
62217  O O   . LEU S  52  ? 1.01100 0.86886 0.47754 -0.47501 -0.16501 0.00891  47  LEU S O   
62218  C CB  . LEU S  52  ? 1.04228 0.94872 0.49220 -0.52301 -0.13032 0.02058  47  LEU S CB  
62219  C CG  . LEU S  52  ? 1.12171 1.01996 0.57096 -0.51433 -0.13568 0.02265  47  LEU S CG  
62220  C CD1 . LEU S  52  ? 1.04130 0.94522 0.49801 -0.51711 -0.15485 0.04024  47  LEU S CD1 
62221  C CD2 . LEU S  52  ? 1.12292 1.03346 0.56103 -0.52682 -0.11070 0.01351  47  LEU S CD2 
62233  N N   . ASN S  53  ? 1.13332 0.99669 0.61160 -0.47739 -0.19024 0.03463  48  ASN S N   
62234  C CA  . ASN S  53  ? 1.19060 1.02866 0.67544 -0.45107 -0.20860 0.03166  48  ASN S CA  
62235  C C   . ASN S  53  ? 1.20726 1.03507 0.68896 -0.44146 -0.21318 0.03496  48  ASN S C   
62236  O O   . ASN S  53  ? 1.10998 0.95102 0.59273 -0.45355 -0.21313 0.04558  48  ASN S O   
62237  C CB  . ASN S  53  ? 1.14317 0.97854 0.64484 -0.44518 -0.23111 0.04189  48  ASN S CB  
62238  C CG  . ASN S  53  ? 1.09628 0.93808 0.60411 -0.45022 -0.22941 0.03563  48  ASN S CG  
62239  O OD1 . ASN S  53  ? 1.12646 0.96714 0.62676 -0.44968 -0.21537 0.02114  48  ASN S OD1 
62240  N ND2 . ASN S  53  ? 1.03063 0.87858 0.55237 -0.45532 -0.24319 0.04586  48  ASN S ND2 
62247  N N   . CYS S  54  ? 1.29033 1.09343 0.76674 -0.41907 -0.21720 0.02516  49  CYS S N   
62248  C CA  . CYS S  54  ? 1.27638 1.06479 0.75134 -0.40550 -0.22540 0.02799  49  CYS S CA  
62249  C C   . CYS S  54  ? 1.19666 0.95915 0.67698 -0.37843 -0.24591 0.02739  49  CYS S C   
62250  O O   . CYS S  54  ? 1.24842 0.99051 0.71786 -0.36190 -0.24358 0.01441  49  CYS S O   
62251  C CB  . CYS S  54  ? 1.24104 1.02228 0.69862 -0.40552 -0.20574 0.01521  49  CYS S CB  
62252  S SG  . CYS S  54  ? 1.27452 1.04182 0.73099 -0.39350 -0.21404 0.01884  49  CYS S SG  
62257  N N   . TYR S  55  ? 0.99928 0.76131 0.49492 -0.37313 -0.26524 0.04105  50  TYR S N   
62258  C CA  . TYR S  55  ? 1.00225 0.74186 0.50595 -0.34805 -0.28524 0.04204  50  TYR S CA  
62259  C C   . TYR S  55  ? 1.01303 0.73349 0.51190 -0.33188 -0.29073 0.04338  50  TYR S C   
62260  O O   . TYR S  55  ? 0.99529 0.72413 0.50162 -0.33873 -0.29484 0.05428  50  TYR S O   
62261  C CB  . TYR S  55  ? 1.02384 0.77295 0.54784 -0.35219 -0.30158 0.05554  50  TYR S CB  
62262  C CG  . TYR S  55  ? 1.01923 0.74732 0.55416 -0.32724 -0.32135 0.05586  50  TYR S CG  
62263  C CD1 . TYR S  55  ? 1.03984 0.75266 0.57102 -0.30965 -0.32437 0.04280  50  TYR S CD1 
62264  C CD2 . TYR S  55  ? 1.00925 0.73228 0.55788 -0.32083 -0.33655 0.06867  50  TYR S CD2 
62265  C CE1 . TYR S  55  ? 1.00181 0.69580 0.54316 -0.28605 -0.34241 0.04260  50  TYR S CE1 
62266  C CE2 . TYR S  55  ? 0.99635 0.70044 0.55579 -0.29838 -0.35329 0.06864  50  TYR S CE2 
62267  C CZ  . TYR S  55  ? 0.99905 0.68912 0.55511 -0.28091 -0.35634 0.05564  50  TYR S CZ  
62268  O OH  . TYR S  55  ? 1.06583 0.73704 0.63274 -0.25772 -0.37291 0.05503  50  TYR S OH  
62278  N N   . VAL S  56  ? 1.09591 0.78889 0.58087 -0.30961 -0.29093 0.03211  51  VAL S N   
62279  C CA  . VAL S  56  ? 1.14376 0.81274 0.62138 -0.29117 -0.29642 0.03229  51  VAL S CA  
62280  C C   . VAL S  56  ? 1.11192 0.75803 0.59781 -0.26482 -0.31636 0.03470  51  VAL S C   
62281  O O   . VAL S  56  ? 1.09435 0.72980 0.57693 -0.25236 -0.31975 0.02669  51  VAL S O   
62282  C CB  . VAL S  56  ? 1.12855 0.77793 0.57821 -0.28510 -0.27871 0.01741  51  VAL S CB  
62283  C CG1 . VAL S  56  ? 1.06703 0.69999 0.50973 -0.27648 -0.28010 0.01947  51  VAL S CG1 
62284  C CG2 . VAL S  56  ? 1.04916 0.72190 0.49147 -0.31084 -0.25592 0.01075  51  VAL S CG2 
62294  N N   . SER S  57  ? 1.22378 0.86254 0.72111 -0.25604 -0.32909 0.04497  52  SER S N   
62295  C CA  . SER S  57  ? 1.15948 0.77914 0.66885 -0.23310 -0.34741 0.04862  52  SER S CA  
62296  C C   . SER S  57  ? 1.11921 0.72080 0.63035 -0.21965 -0.35448 0.05448  52  SER S C   
62297  O O   . SER S  57  ? 1.19677 0.80715 0.70565 -0.23153 -0.34815 0.05842  52  SER S O   
62298  C CB  . SER S  57  ? 1.03423 0.67422 0.56844 -0.24370 -0.35831 0.05865  52  SER S CB  
62299  O OG  . SER S  57  ? 1.15144 0.81010 0.69697 -0.26155 -0.35866 0.07161  52  SER S OG  
62305  N N   . GLY S  58  ? 1.00988 0.58605 0.52594 -0.19442 -0.36759 0.05416  53  GLY S N   
62306  C CA  . GLY S  58  ? 1.07764 0.63526 0.59835 -0.18055 -0.37502 0.05940  53  GLY S CA  
62307  C C   . GLY S  58  ? 1.14407 0.67467 0.63970 -0.16773 -0.36710 0.05198  53  GLY S C   
62308  O O   . GLY S  58  ? 1.13805 0.65936 0.63705 -0.16321 -0.37036 0.05666  53  GLY S O   
62312  N N   . PHE S  59  ? 1.09254 0.60755 0.56135 -0.16101 -0.35620 0.03988  54  PHE S N   
62313  C CA  . PHE S  59  ? 1.04154 0.52745 0.48043 -0.15032 -0.34539 0.03190  54  PHE S CA  
62314  C C   . PHE S  59  ? 1.06008 0.49976 0.47678 -0.11538 -0.34775 0.02249  54  PHE S C   
62315  O O   . PHE S  59  ? 1.06244 0.49667 0.48339 -0.10213 -0.35458 0.01882  54  PHE S O   
62316  C CB  . PHE S  59  ? 1.10233 0.60257 0.52132 -0.17132 -0.32482 0.02346  54  PHE S CB  
62317  C CG  . PHE S  59  ? 1.14329 0.64543 0.55147 -0.17110 -0.31696 0.01362  54  PHE S CG  
62318  C CD1 . PHE S  59  ? 1.05506 0.59341 0.48505 -0.19115 -0.31951 0.01766  54  PHE S CD1 
62319  C CD2 . PHE S  59  ? 1.11944 0.58493 0.49386 -0.14989 -0.30548 -0.00016 54  PHE S CD2 
62320  C CE1 . PHE S  59  ? 1.07395 0.61481 0.49517 -0.19164 -0.31239 0.00775  54  PHE S CE1 
62321  C CE2 . PHE S  59  ? 1.07678 0.54423 0.44166 -0.14889 -0.29738 -0.01015 54  PHE S CE2 
62322  C CZ  . PHE S  59  ? 1.07829 0.58485 0.46783 -0.17070 -0.30165 -0.00646 54  PHE S CZ  
62332  N N   . HIS S  60  ? 1.07555 0.48008 0.46715 -0.09944 -0.34147 0.01800  55  HIS S N   
62333  C CA  . HIS S  60  ? 1.20660 0.55983 0.57100 -0.06264 -0.34054 0.00873  55  HIS S CA  
62334  C C   . HIS S  60  ? 1.30282 0.62206 0.63078 -0.05434 -0.32451 0.00266  55  HIS S C   
62335  O O   . HIS S  60  ? 1.32867 0.65508 0.66387 -0.06653 -0.32591 0.00859  55  HIS S O   
62336  C CB  . HIS S  60  ? 1.27840 0.61718 0.66568 -0.04139 -0.35895 0.01257  55  HIS S CB  
62337  C CG  . HIS S  60  ? 1.19140 0.48942 0.56166 -0.00526 -0.36093 0.00122  55  HIS S CG  
62338  N ND1 . HIS S  60  ? 1.28158 0.52877 0.61578 0.02448  -0.35111 -0.00888 55  HIS S ND1 
62339  C CD2 . HIS S  60  ? 1.17418 0.47380 0.55772 0.00701  -0.37072 -0.00301 55  HIS S CD2 
62340  C CE1 . HIS S  60  ? 1.27781 0.49811 0.60422 0.05403  -0.35444 -0.01991 55  HIS S CE1 
62341  N NE2 . HIS S  60  ? 1.28473 0.53673 0.64159 0.04366  -0.36729 -0.01649 55  HIS S NE2 
62349  N N   . PRO S  61  ? 1.26631 0.54677 0.55389 -0.03253 -0.30718 -0.00955 56  PRO S N   
62350  C CA  . PRO S  61  ? 1.25040 0.51801 0.52605 -0.01361 -0.30390 -0.01790 56  PRO S CA  
62351  C C   . PRO S  61  ? 1.17207 0.48039 0.45516 -0.04250 -0.29430 -0.02184 56  PRO S C   
62352  O O   . PRO S  61  ? 1.15955 0.50963 0.46255 -0.07763 -0.29322 -0.01641 56  PRO S O   
62353  C CB  . PRO S  61  ? 1.44518 0.65722 0.67331 0.01887  -0.28150 -0.02832 56  PRO S CB  
62354  C CG  . PRO S  61  ? 1.37114 0.58131 0.58473 0.00164  -0.26362 -0.02919 56  PRO S CG  
62355  C CD  . PRO S  61  ? 1.27450 0.51903 0.52402 -0.02368 -0.28578 -0.01657 56  PRO S CD  
62363  N N   . SER S  62  ? 1.28324 0.57908 0.55128 -0.02646 -0.28679 -0.03174 57  SER S N   
62364  C CA  . SER S  62  ? 1.28770 0.62106 0.56626 -0.05136 -0.28013 -0.03645 57  SER S CA  
62365  C C   . SER S  62  ? 1.31519 0.65548 0.57263 -0.07189 -0.24821 -0.04669 57  SER S C   
62366  O O   . SER S  62  ? 1.20821 0.58698 0.47930 -0.10121 -0.24193 -0.04878 57  SER S O   
62367  C CB  . SER S  62  ? 1.32197 0.64027 0.59548 -0.02537 -0.28509 -0.04434 57  SER S CB  
62368  O OG  . SER S  62  ? 1.43121 0.70153 0.66719 0.00951  -0.26637 -0.05436 57  SER S OG  
62374  N N   . ASP S  63  ? 1.27501 0.57927 0.50200 -0.05703 -0.22540 -0.05356 58  ASP S N   
62375  C CA  . ASP S  63  ? 1.38243 0.69325 0.59458 -0.07603 -0.19015 -0.06474 58  ASP S CA  
62376  C C   . ASP S  63  ? 1.29936 0.65776 0.53516 -0.12013 -0.19316 -0.05902 58  ASP S C   
62377  O O   . ASP S  63  ? 1.16395 0.52759 0.41048 -0.12814 -0.20640 -0.04984 58  ASP S O   
62378  C CB  . ASP S  63  ? 1.44008 0.70575 0.62383 -0.05180 -0.16348 -0.07119 58  ASP S CB  
62379  C CG  . ASP S  63  ? 1.47292 0.70807 0.63666 -0.01914 -0.13677 -0.08079 58  ASP S CG  
62380  O OD1 . ASP S  63  ? 1.44839 0.68531 0.61505 -0.00522 -0.14892 -0.08167 58  ASP S OD1 
62381  O OD2 . ASP S  63  ? 1.51288 0.72637 0.66348 -0.00717 -0.10280 -0.08632 58  ASP S OD2 
62386  N N   . ILE S  64  ? 1.22172 0.61561 0.46723 -0.14735 -0.18035 -0.06406 59  ILE S N   
62387  C CA  . ILE S  64  ? 1.17381 0.61696 0.44523 -0.18753 -0.18292 -0.05749 59  ILE S CA  
62388  C C   . ILE S  64  ? 1.13940 0.60481 0.40798 -0.20964 -0.15401 -0.06880 59  ILE S C   
62389  O O   . ILE S  64  ? 1.16974 0.63053 0.43105 -0.20080 -0.14596 -0.07623 59  ILE S O   
62390  C CB  . ILE S  64  ? 1.19975 0.67706 0.50642 -0.19780 -0.21597 -0.04138 59  ILE S CB  
62391  C CG1 . ILE S  64  ? 1.09917 0.62085 0.43259 -0.23163 -0.21910 -0.03139 59  ILE S CG1 
62392  C CG2 . ILE S  64  ? 1.11801 0.61025 0.43257 -0.19896 -0.21907 -0.04441 59  ILE S CG2 
62393  C CD1 . ILE S  64  ? 1.10932 0.65128 0.47474 -0.23307 -0.24841 -0.01368 59  ILE S CD1 
62405  N N   . GLU S  65  ? 1.14157 0.63210 0.41786 -0.23769 -0.13832 -0.07034 60  GLU S N   
62406  C CA  . GLU S  65  ? 1.17160 0.68918 0.45109 -0.26216 -0.11086 -0.07944 60  GLU S CA  
62407  C C   . GLU S  65  ? 1.20819 0.77891 0.51955 -0.29545 -0.12536 -0.06743 60  GLU S C   
62408  O O   . GLU S  65  ? 1.12714 0.71585 0.45326 -0.30900 -0.13494 -0.05906 60  GLU S O   
62409  C CB  . GLU S  65  ? 1.12883 0.63338 0.39464 -0.26597 -0.07643 -0.09208 60  GLU S CB  
62410  C CG  . GLU S  65  ? 1.23573 0.74748 0.49684 -0.27361 -0.04018 -0.10542 60  GLU S CG  
62411  C CD  . GLU S  65  ? 1.23171 0.74864 0.49433 -0.28798 -0.00765 -0.11543 60  GLU S CD  
62412  O OE1 . GLU S  65  ? 1.12982 0.61191 0.37885 -0.26867 0.00652  -0.12123 60  GLU S OE1 
62413  O OE2 . GLU S  65  ? 1.18974 0.74578 0.46916 -0.31779 0.00456  -0.11744 60  GLU S OE2 
62420  N N   . VAL S  66  ? 1.10729 0.70171 0.42925 -0.30655 -0.12586 -0.06640 61  VAL S N   
62421  C CA  . VAL S  66  ? 1.05035 0.69110 0.40085 -0.33424 -0.13714 -0.05397 61  VAL S CA  
62422  C C   . VAL S  66  ? 1.08788 0.75270 0.43872 -0.35663 -0.11027 -0.06234 61  VAL S C   
62423  O O   . VAL S  66  ? 1.08719 0.74220 0.42767 -0.34937 -0.09879 -0.07171 61  VAL S O   
62424  C CB  . VAL S  66  ? 1.06954 0.71703 0.43683 -0.32668 -0.16582 -0.04221 61  VAL S CB  
62425  C CG1 . VAL S  66  ? 1.02762 0.71818 0.42198 -0.35316 -0.17394 -0.02834 61  VAL S CG1 
62426  C CG2 . VAL S  66  ? 1.05220 0.67340 0.41963 -0.30161 -0.19047 -0.03483 61  VAL S CG2 
62436  N N   . ASP S  67  ? 1.17111 0.86743 0.53428 -0.38244 -0.10038 -0.05906 62  ASP S N   
62437  C CA  . ASP S  67  ? 1.16504 0.88902 0.53203 -0.40615 -0.07626 -0.06460 62  ASP S CA  
62438  C C   . ASP S  67  ? 1.13033 0.89393 0.51922 -0.42835 -0.08969 -0.04902 62  ASP S C   
62439  O O   . ASP S  67  ? 1.13166 0.90471 0.53316 -0.42947 -0.11033 -0.03573 62  ASP S O   
62440  C CB  . ASP S  67  ? 1.28904 1.01564 0.64999 -0.41691 -0.04790 -0.07613 62  ASP S CB  
62441  C CG  . ASP S  67  ? 1.35715 1.04130 0.69533 -0.39374 -0.02914 -0.09148 62  ASP S CG  
62442  O OD1 . ASP S  67  ? 1.38267 1.04723 0.70796 -0.37960 -0.01616 -0.10020 62  ASP S OD1 
62443  O OD2 . ASP S  67  ? 1.42156 1.09098 0.75478 -0.38811 -0.02605 -0.09479 62  ASP S OD2 
62448  N N   . LEU S  68  ? 1.05884 0.84342 0.45082 -0.44455 -0.07649 -0.05065 63  LEU S N   
62449  C CA  . LEU S  68  ? 1.02937 0.85055 0.43592 -0.46786 -0.08012 -0.03808 63  LEU S CA  
62450  C C   . LEU S  68  ? 1.18325 1.02645 0.58755 -0.48884 -0.05318 -0.04513 63  LEU S C   
62451  O O   . LEU S  68  ? 1.20470 1.04007 0.59932 -0.48983 -0.02738 -0.06042 63  LEU S O   
62452  C CB  . LEU S  68  ? 1.01132 0.84169 0.42233 -0.47267 -0.08388 -0.03454 63  LEU S CB  
62453  C CG  . LEU S  68  ? 1.07729 0.88902 0.49402 -0.45255 -0.11118 -0.02837 63  LEU S CG  
62454  C CD1 . LEU S  68  ? 1.01130 0.83624 0.43546 -0.46041 -0.11447 -0.02535 63  LEU S CD1 
62455  C CD2 . LEU S  68  ? 1.07749 0.88973 0.50624 -0.44697 -0.13654 -0.01291 63  LEU S CD2 
62467  N N   . LEU S  69  ? 1.10995 0.97937 0.52320 -0.50404 -0.05878 -0.03452 64  LEU S N   
62468  C CA  . LEU S  69  ? 1.00860 0.90019 0.42084 -0.52210 -0.03701 -0.04091 64  LEU S CA  
62469  C C   . LEU S  69  ? 1.04156 0.96530 0.45659 -0.54342 -0.03338 -0.03194 64  LEU S C   
62470  O O   . LEU S  69  ? 1.00976 0.94107 0.43026 -0.54508 -0.05375 -0.01653 64  LEU S O   
62471  C CB  . LEU S  69  ? 1.00826 0.90074 0.42536 -0.51886 -0.04611 -0.03910 64  LEU S CB  
62472  C CG  . LEU S  69  ? 1.01061 0.87092 0.42215 -0.49918 -0.04737 -0.04870 64  LEU S CG  
62473  C CD1 . LEU S  69  ? 1.00967 0.87382 0.42919 -0.49644 -0.06204 -0.04377 64  LEU S CD1 
62474  C CD2 . LEU S  69  ? 1.03553 0.88443 0.43636 -0.50062 -0.01476 -0.06875 64  LEU S CD2 
62486  N N   . LYS S  70  ? 1.06763 1.00850 0.47769 -0.55942 -0.00607 -0.04207 65  LYS S N   
62487  C CA  . LYS S  70  ? 1.05423 1.02547 0.46224 -0.58027 0.00131  -0.03577 65  LYS S CA  
62488  C C   . LYS S  70  ? 1.13476 1.12523 0.54118 -0.59294 0.02110  -0.04517 65  LYS S C   
62489  O O   . LYS S  70  ? 1.08637 1.07643 0.48988 -0.59724 0.04794  -0.06062 65  LYS S O   
62490  C CB  . LYS S  70  ? 1.05061 1.02520 0.45316 -0.58755 0.01605  -0.03943 65  LYS S CB  
62491  C CG  . LYS S  70  ? 1.02043 1.02367 0.41688 -0.60799 0.02158  -0.03160 65  LYS S CG  
62492  C CD  . LYS S  70  ? 1.05514 1.06846 0.45164 -0.61344 0.04767  -0.04649 65  LYS S CD  
62493  C CE  . LYS S  70  ? 1.02352 1.05235 0.41994 -0.61969 0.04319  -0.04080 65  LYS S CE  
62494  N NZ  . LYS S  70  ? 1.01927 1.05034 0.42326 -0.61514 0.06170  -0.05690 65  LYS S NZ  
62508  N N   . ASN S  71  ? 1.30332 1.30995 0.71296 -0.59847 0.00803  -0.03656 66  ASN S N   
62509  C CA  . ASN S  71  ? 1.25415 1.28216 0.66341 -0.61032 0.02306  -0.04528 66  ASN S CA  
62510  C C   . ASN S  71  ? 1.24228 1.25731 0.65565 -0.60186 0.03690  -0.06209 66  ASN S C   
62511  O O   . ASN S  71  ? 1.25993 1.28515 0.67162 -0.61086 0.06361  -0.07710 66  ASN S O   
62512  C CB  . ASN S  71  ? 1.23012 1.28057 0.62993 -0.62901 0.04688  -0.05035 66  ASN S CB  
62513  C CG  . ASN S  71  ? 1.33852 1.40037 0.73352 -0.63694 0.03405  -0.03529 66  ASN S CG  
62514  O OD1 . ASN S  71  ? 1.34132 1.40587 0.73709 -0.63801 0.01168  -0.02010 66  ASN S OD1 
62515  N ND2 . ASN S  71  ? 1.29624 1.36233 0.69585 -0.63457 0.04424  -0.04312 66  ASN S ND2 
62522  N N   . GLY S  72  ? 1.01482 1.00629 0.43325 -0.58448 0.01938  -0.05985 67  GLY S N   
62523  C CA  . GLY S  72  ? 1.05216 1.02660 0.47243 -0.57542 0.03158  -0.07540 67  GLY S CA  
62524  C C   . GLY S  72  ? 1.05547 1.01045 0.46943 -0.57243 0.05818  -0.09009 67  GLY S C   
62525  O O   . GLY S  72  ? 1.07616 1.02629 0.49126 -0.57372 0.08190  -0.10661 67  GLY S O   
62529  N N   . GLU S  73  ? 1.11814 1.06050 0.52709 -0.56778 0.05530  -0.08516 68  GLU S N   
62530  C CA  . GLU S  73  ? 1.06677 0.98959 0.47134 -0.56400 0.07964  -0.09870 68  GLU S CA  
62531  C C   . GLU S  73  ? 1.16866 1.06490 0.56760 -0.54642 0.06210  -0.09251 68  GLU S C   
62532  O O   . GLU S  73  ? 1.15809 1.06154 0.55880 -0.54546 0.03719  -0.07713 68  GLU S O   
62533  C CB  . GLU S  73  ? 1.02764 0.97557 0.43427 -0.58445 0.10466  -0.10361 68  GLU S CB  
62534  C CG  . GLU S  73  ? 1.04446 0.97235 0.45549 -0.57777 0.12587  -0.11758 68  GLU S CG  
62535  C CD  . GLU S  73  ? 1.15586 1.10561 0.58711 -0.57842 0.14180  -0.13091 68  GLU S CD  
62536  O OE1 . GLU S  73  ? 1.06716 1.04094 0.50700 -0.58403 0.14528  -0.13486 68  GLU S OE1 
62537  O OE2 . GLU S  73  ? 1.20198 1.14331 0.63960 -0.57370 0.15026  -0.13749 68  GLU S OE2 
62544  N N   . ARG S  74  ? 1.18401 1.04799 0.57629 -0.53070 0.07568  -0.10516 69  ARG S N   
62545  C CA  . ARG S  74  ? 1.15431 0.98991 0.53797 -0.50946 0.05988  -0.10221 69  ARG S CA  
62546  C C   . ARG S  74  ? 1.11736 0.96571 0.50305 -0.51775 0.06306  -0.09975 69  ARG S C   
62547  O O   . ARG S  74  ? 1.08301 0.94175 0.47254 -0.53009 0.08915  -0.10925 69  ARG S O   
62548  C CB  . ARG S  74  ? 1.22837 1.02252 0.59982 -0.48529 0.07545  -0.11694 69  ARG S CB  
62549  C CG  . ARG S  74  ? 1.27220 1.03184 0.63024 -0.45661 0.05306  -0.11310 69  ARG S CG  
62550  C CD  . ARG S  74  ? 1.20997 0.92599 0.55165 -0.42827 0.07203  -0.12673 69  ARG S CD  
62551  N NE  . ARG S  74  ? 1.10260 0.81255 0.44577 -0.43042 0.09165  -0.13507 69  ARG S NE  
62552  C CZ  . ARG S  74  ? 1.17056 0.85693 0.50518 -0.41567 0.08327  -0.13495 69  ARG S CZ  
62553  N NH1 . ARG S  74  ? 1.23134 0.89666 0.55521 -0.39680 0.05442  -0.12630 69  ARG S NH1 
62554  N NH2 . ARG S  74  ? 1.14507 0.82892 0.48396 -0.42012 0.10439  -0.14416 69  ARG S NH2 
62568  N N   . ILE S  75  ? 1.17058 1.01800 0.55654 -0.51116 0.03653  -0.08756 70  ILE S N   
62569  C CA  . ILE S  75  ? 1.13791 0.99440 0.52541 -0.51671 0.03772  -0.08613 70  ILE S CA  
62570  C C   . ILE S  75  ? 1.14764 0.97038 0.52488 -0.49300 0.04402  -0.09883 70  ILE S C   
62571  O O   . ILE S  75  ? 1.18147 0.97374 0.54965 -0.46800 0.02899  -0.09978 70  ILE S O   
62572  C CB  . ILE S  75  ? 1.17216 1.04218 0.56687 -0.51961 0.00794  -0.06841 70  ILE S CB  
62573  C CG1 . ILE S  75  ? 1.11117 1.00236 0.51249 -0.53147 -0.00371 -0.05520 70  ILE S CG1 
62574  C CG2 . ILE S  75  ? 1.18622 1.07634 0.58371 -0.53455 0.01503  -0.06653 70  ILE S CG2 
62575  C CD1 . ILE S  75  ? 1.08011 0.98487 0.48958 -0.53562 -0.02935 -0.03695 70  ILE S CD1 
62587  N N   . GLU S  76  ? 1.10301 0.93037 0.48094 -0.49890 0.06607  -0.10845 71  GLU S N   
62588  C CA  . GLU S  76  ? 1.04294 0.83778 0.41052 -0.47406 0.08074  -0.12299 71  GLU S CA  
62589  C C   . GLU S  76  ? 1.10353 0.87716 0.46215 -0.45045 0.05836  -0.12180 71  GLU S C   
62590  O O   . GLU S  76  ? 1.20109 0.94007 0.54583 -0.42093 0.05106  -0.12595 71  GLU S O   
62591  C CB  . GLU S  76  ? 1.06552 0.87341 0.44166 -0.48702 0.11012  -0.13324 71  GLU S CB  
62594  N N   . LYS S  77  ? 1.16814 0.96166 0.53473 -0.46236 0.04797  -0.11683 72  LYS S N   
62595  C CA  . LYS S  77  ? 1.20287 0.97897 0.56459 -0.44144 0.03076  -0.11990 72  LYS S CA  
62596  C C   . LYS S  77  ? 1.18816 0.96992 0.55897 -0.44131 -0.00525 -0.10547 72  LYS S C   
62597  O O   . LYS S  77  ? 1.29612 1.10031 0.68042 -0.45578 -0.01746 -0.09769 72  LYS S O   
62598  C CB  . LYS S  77  ? 1.15217 0.94461 0.51960 -0.45270 0.04477  -0.12645 72  LYS S CB  
62601  N N   . VAL S  78  ? 1.05770 0.81748 0.42240 -0.42330 -0.02125 -0.10177 73  VAL S N   
62602  C CA  . VAL S  78  ? 1.04992 0.81058 0.42555 -0.41847 -0.05532 -0.08791 73  VAL S CA  
62603  C C   . VAL S  78  ? 1.04649 0.77555 0.41413 -0.38666 -0.07359 -0.09471 73  VAL S C   
62604  O O   . VAL S  78  ? 1.12588 0.82416 0.47324 -0.36274 -0.06117 -0.10801 73  VAL S O   
62605  C CB  . VAL S  78  ? 1.08946 0.84847 0.46549 -0.42010 -0.06139 -0.07900 73  VAL S CB  
62606  C CG1 . VAL S  78  ? 1.03188 0.78075 0.41660 -0.40528 -0.09561 -0.06699 73  VAL S CG1 
62607  C CG2 . VAL S  78  ? 1.06702 0.86250 0.45431 -0.45177 -0.04988 -0.07014 73  VAL S CG2 
62617  N N   . GLU S  79  ? 1.04219 0.77842 0.42632 -0.38469 -0.10204 -0.08568 74  GLU S N   
62618  C CA  . GLU S  79  ? 1.05038 0.76035 0.43122 -0.35522 -0.12309 -0.09169 74  GLU S CA  
62619  C C   . GLU S  79  ? 1.04653 0.74869 0.43789 -0.34374 -0.15268 -0.07850 74  GLU S C   
62620  O O   . GLU S  79  ? 1.03615 0.75928 0.44267 -0.36164 -0.15963 -0.06337 74  GLU S O   
62621  C CB  . GLU S  79  ? 1.04911 0.77408 0.44483 -0.36051 -0.13062 -0.09578 74  GLU S CB  
62622  C CG  . GLU S  79  ? 1.07117 0.78156 0.45047 -0.34768 -0.11200 -0.11502 74  GLU S CG  
62623  C CD  . GLU S  79  ? 1.14552 0.88073 0.54219 -0.36406 -0.11158 -0.11874 74  GLU S CD  
62624  O OE1 . GLU S  79  ? 1.11053 0.87675 0.52884 -0.39056 -0.11719 -0.10570 74  GLU S OE1 
62625  O OE2 . GLU S  79  ? 1.16953 0.89222 0.55765 -0.34908 -0.10472 -0.13478 74  GLU S OE2 
62632  N N   . HIS S  80  ? 1.05612 0.72721 0.43905 -0.31188 -0.16958 -0.08427 75  HIS S N   
62633  C CA  . HIS S  80  ? 1.10833 0.76853 0.50060 -0.29723 -0.19634 -0.07268 75  HIS S CA  
62634  C C   . HIS S  80  ? 1.09124 0.73487 0.49016 -0.27095 -0.22048 -0.07713 75  HIS S C   
62635  O O   . HIS S  80  ? 1.20578 0.83302 0.59154 -0.25401 -0.21545 -0.09237 75  HIS S O   
62636  C CB  . HIS S  80  ? 1.20896 0.84051 0.57895 -0.28120 -0.18941 -0.07333 75  HIS S CB  
62637  C CG  . HIS S  80  ? 1.23415 0.82277 0.57596 -0.24568 -0.18447 -0.08759 75  HIS S CG  
62638  N ND1 . HIS S  80  ? 1.30100 0.88018 0.63262 -0.23334 -0.17577 -0.10220 75  HIS S ND1 
62639  C CD2 . HIS S  80  ? 1.26042 0.81148 0.58164 -0.21780 -0.18572 -0.08900 75  HIS S CD2 
62640  C CE1 . HIS S  80  ? 1.24598 0.78355 0.55199 -0.19757 -0.17143 -0.11142 75  HIS S CE1 
62641  N NE2 . HIS S  80  ? 1.30170 0.82075 0.60050 -0.18766 -0.17681 -0.10331 75  HIS S NE2 
62649  N N   . SER S  81  ? 1.19249 0.84040 0.61282 -0.26646 -0.24598 -0.06374 76  SER S N   
62650  C CA  . SER S  81  ? 1.12122 0.75911 0.55624 -0.24425 -0.27150 -0.06476 76  SER S CA  
62651  C C   . SER S  81  ? 1.09793 0.69297 0.51050 -0.20548 -0.27842 -0.07180 76  SER S C   
62652  O O   . SER S  81  ? 1.15854 0.73137 0.54745 -0.19644 -0.26691 -0.07176 76  SER S O   
62653  C CB  . SER S  81  ? 1.08166 0.73938 0.54764 -0.25471 -0.29152 -0.04653 76  SER S CB  
62654  O OG  . SER S  81  ? 1.13702 0.78133 0.59819 -0.24652 -0.29664 -0.03566 76  SER S OG  
62660  N N   . ASP S  82  ? 1.12047 0.70322 0.54139 -0.18162 -0.29680 -0.07807 77  ASP S N   
62661  C CA  . ASP S  82  ? 1.14156 0.68230 0.54357 -0.14070 -0.30539 -0.08386 77  ASP S CA  
62662  C C   . ASP S  82  ? 1.14854 0.67757 0.55852 -0.13036 -0.32108 -0.06858 77  ASP S C   
62663  O O   . ASP S  82  ? 1.27776 0.82923 0.71842 -0.14337 -0.33718 -0.05579 77  ASP S O   
62664  C CB  . ASP S  82  ? 1.12292 0.65804 0.53695 -0.11895 -0.32184 -0.09461 77  ASP S CB  
62665  C CG  . ASP S  82  ? 1.15146 0.69735 0.55882 -0.12756 -0.30663 -0.11118 77  ASP S CG  
62666  O OD1 . ASP S  82  ? 1.18444 0.70541 0.55980 -0.11099 -0.28680 -0.12349 77  ASP S OD1 
62667  O OD2 . ASP S  82  ? 1.22017 0.79891 0.65496 -0.15055 -0.31255 -0.11184 77  ASP S OD2 
62672  N N   . LEU S  83  ? 1.10055 0.59191 0.48216 -0.10528 -0.31451 -0.07034 78  LEU S N   
62673  C CA  . LEU S  83  ? 1.09752 0.57468 0.48360 -0.09561 -0.32616 -0.05699 78  LEU S CA  
62674  C C   . LEU S  83  ? 1.19048 0.66505 0.60396 -0.07803 -0.35335 -0.05105 78  LEU S C   
62675  O O   . LEU S  83  ? 1.23215 0.68783 0.64357 -0.05066 -0.36253 -0.06080 78  LEU S O   
62676  C CB  . LEU S  83  ? 1.19245 0.62369 0.54100 -0.06681 -0.31315 -0.06247 78  LEU S CB  
62677  C CG  . LEU S  83  ? 1.15827 0.57071 0.50708 -0.05673 -0.32167 -0.05047 78  LEU S CG  
62678  C CD1 . LEU S  83  ? 1.13460 0.57796 0.49561 -0.09282 -0.31536 -0.03938 78  LEU S CD1 
62679  C CD2 . LEU S  83  ? 1.14288 0.50467 0.45288 -0.02291 -0.30797 -0.05771 78  LEU S CD2 
62691  N N   . SER S  84  ? 1.25303 0.74643 0.69288 -0.09326 -0.36471 -0.03559 79  SER S N   
62692  C CA  . SER S  84  ? 1.24062 0.73137 0.70803 -0.07944 -0.38705 -0.02878 79  SER S CA  
62693  C C   . SER S  84  ? 1.19550 0.68198 0.67041 -0.08246 -0.39065 -0.01439 79  SER S C   
62694  O O   . SER S  84  ? 1.23691 0.72644 0.69816 -0.09671 -0.37756 -0.00990 79  SER S O   
62695  C CB  . SER S  84  ? 1.17623 0.70392 0.67644 -0.10089 -0.39626 -0.02633 79  SER S CB  
62696  O OG  . SER S  84  ? 1.29775 0.82080 0.82373 -0.08707 -0.41593 -0.02138 79  SER S OG  
62702  N N   . PHE S  85  ? 1.07383 0.55331 0.57146 -0.06943 -0.40763 -0.00835 80  PHE S N   
62703  C CA  . PHE S  85  ? 1.08109 0.55430 0.58682 -0.07022 -0.41074 0.00343  80  PHE S CA  
62704  C C   . PHE S  85  ? 1.15820 0.64511 0.69854 -0.07429 -0.42628 0.01207  80  PHE S C   
62705  O O   . PHE S  85  ? 1.12995 0.62273 0.68600 -0.06934 -0.43652 0.00743  80  PHE S O   
62706  C CB  . PHE S  85  ? 1.11152 0.53913 0.59432 -0.03765 -0.40969 -0.00261 80  PHE S CB  
62707  C CG  . PHE S  85  ? 1.08515 0.48210 0.56415 -0.00318 -0.41934 -0.01494 80  PHE S CG  
62708  C CD1 . PHE S  85  ? 1.10259 0.48035 0.55456 0.01506  -0.41256 -0.02827 80  PHE S CD1 
62709  C CD2 . PHE S  85  ? 1.14382 0.53021 0.64538 0.01155  -0.43384 -0.01469 80  PHE S CD2 
62710  C CE1 . PHE S  85  ? 1.12663 0.47495 0.57469 0.04940  -0.42159 -0.04059 80  PHE S CE1 
62711  C CE2 . PHE S  85  ? 1.12871 0.48680 0.62719 0.04334  -0.44224 -0.02846 80  PHE S CE2 
62712  C CZ  . PHE S  85  ? 1.11709 0.45578 0.58902 0.06331  -0.43681 -0.04129 80  PHE S CZ  
62722  N N   . SER S  86  ? 1.18701 0.67791 0.73841 -0.08319 -0.42736 0.02390  81  SER S N   
62723  C CA  . SER S  86  ? 1.20644 0.71099 0.78754 -0.09141 -0.43866 0.03375  81  SER S CA  
62724  C C   . SER S  86  ? 1.15382 0.62790 0.74189 -0.06447 -0.44874 0.02999  81  SER S C   
62725  O O   . SER S  86  ? 1.15907 0.60128 0.72943 -0.03823 -0.44771 0.01874  81  SER S O   
62726  C CB  . SER S  86  ? 1.18185 0.70925 0.76985 -0.11781 -0.43277 0.04799  81  SER S CB  
62727  O OG  . SER S  86  ? 1.28062 0.83813 0.86635 -0.14445 -0.42413 0.05079  81  SER S OG  
62733  N N   . LYS S  87  ? 1.17098 0.65320 0.78350 -0.07098 -0.45751 0.03837  82  LYS S N   
62734  C CA  . LYS S  87  ? 1.28629 0.74269 0.90757 -0.04886 -0.46599 0.03331  82  LYS S CA  
62735  C C   . LYS S  87  ? 1.23394 0.66688 0.83910 -0.03646 -0.45867 0.03038  82  LYS S C   
62736  O O   . LYS S  87  ? 1.26365 0.66631 0.86016 -0.01071 -0.46049 0.01775  82  LYS S O   
62737  C CB  . LYS S  87  ? 1.02971 0.50060 0.67801 -0.06191 -0.47483 0.04366  82  LYS S CB  
62740  N N   . ASP S  88  ? 1.05395 0.50031 0.65426 -0.05440 -0.45016 0.04038  83  ASP S N   
62741  C CA  . ASP S  88  ? 1.05667 0.48319 0.64335 -0.04495 -0.44357 0.03797  83  ASP S CA  
62742  C C   . ASP S  88  ? 1.23505 0.63751 0.79009 -0.02906 -0.43456 0.02714  83  ASP S C   
62743  O O   . ASP S  88  ? 1.25378 0.63755 0.79369 -0.02111 -0.42810 0.02426  83  ASP S O   
62744  C CB  . ASP S  88  ? 1.12032 0.56955 0.71314 -0.06922 -0.43846 0.05172  83  ASP S CB  
62745  C CG  . ASP S  88  ? 1.17279 0.64821 0.75697 -0.09234 -0.43044 0.05783  83  ASP S CG  
62746  O OD1 . ASP S  88  ? 1.13497 0.60941 0.70531 -0.08936 -0.42705 0.05080  83  ASP S OD1 
62747  O OD2 . ASP S  88  ? 1.08988 0.58712 0.68063 -0.11364 -0.42696 0.06850  83  ASP S OD2 
62752  N N   . TRP S  89  ? 1.25576 0.65685 0.79925 -0.02377 -0.43374 0.02053  84  TRP S N   
62753  C CA  . TRP S  89  ? 1.18906 0.56419 0.69922 -0.00627 -0.42491 0.00914  84  TRP S CA  
62754  C C   . TRP S  89  ? 1.28067 0.67141 0.77239 -0.02711 -0.41168 0.01456  84  TRP S C   
62755  O O   . TRP S  89  ? 1.19810 0.56743 0.65838 -0.01517 -0.40161 0.00575  84  TRP S O   
62756  C CB  . TRP S  89  ? 1.16738 0.50022 0.65826 0.02267  -0.42194 -0.00267 84  TRP S CB  
62757  C CG  . TRP S  89  ? 1.28162 0.59886 0.78612 0.04343  -0.43238 -0.01335 84  TRP S CG  
62758  C CD1 . TRP S  89  ? 1.23063 0.54691 0.75260 0.04513  -0.43747 -0.01371 84  TRP S CD1 
62759  C CD2 . TRP S  89  ? 1.23045 0.53291 0.73167 0.06441  -0.43862 -0.02687 84  TRP S CD2 
62760  N NE1 . TRP S  89  ? 1.25132 0.55439 0.78003 0.06422  -0.44584 -0.02706 84  TRP S NE1 
62761  C CE2 . TRP S  89  ? 1.19984 0.49368 0.71663 0.07676  -0.44732 -0.03557 84  TRP S CE2 
62762  C CE3 . TRP S  89  ? 1.12997 0.42699 0.61627 0.07368  -0.43757 -0.03337 84  TRP S CE3 
62763  C CZ2 . TRP S  89  ? 1.22120 0.50067 0.73869 0.09776  -0.45544 -0.05129 84  TRP S CZ2 
62764  C CZ3 . TRP S  89  ? 1.13698 0.41833 0.62539 0.09655  -0.44627 -0.04828 84  TRP S CZ3 
62765  C CH2 . TRP S  89  ? 1.18341 0.45592 0.68714 0.10816  -0.45530 -0.05763 84  TRP S CH2 
62776  N N   . SER S  90  ? 1.24567 0.67160 0.75384 -0.05727 -0.41003 0.02726  85  SER S N   
62777  C CA  . SER S  90  ? 1.23924 0.68346 0.73189 -0.07973 -0.39658 0.03009  85  SER S CA  
62778  C C   . SER S  90  ? 1.19534 0.66026 0.68343 -0.09253 -0.39155 0.02540  85  SER S C   
62779  O O   . SER S  90  ? 1.25309 0.73806 0.76261 -0.09976 -0.40004 0.02769  85  SER S O   
62780  C CB  . SER S  90  ? 1.29226 0.76671 0.80472 -0.10613 -0.39652 0.04358  85  SER S CB  
62781  O OG  . SER S  90  ? 1.29800 0.80331 0.83586 -0.12378 -0.40318 0.05126  85  SER S OG  
62787  N N   . PHE S  91  ? 1.10981 0.56925 0.56930 -0.09620 -0.37640 0.01772  86  PHE S N   
62788  C CA  . PHE S  91  ? 1.10300 0.57847 0.55479 -0.10687 -0.36858 0.00977  86  PHE S CA  
62789  C C   . PHE S  91  ? 1.10653 0.62747 0.57593 -0.14416 -0.36298 0.01733  86  PHE S C   
62790  O O   . PHE S  91  ? 1.11274 0.64978 0.59215 -0.16118 -0.36143 0.02755  86  PHE S O   
62791  C CB  . PHE S  91  ? 1.07238 0.52213 0.48463 -0.09668 -0.35063 -0.00310 86  PHE S CB  
62792  C CG  . PHE S  91  ? 1.13070 0.53051 0.51959 -0.05657 -0.35325 -0.01138 86  PHE S CG  
62793  C CD1 . PHE S  91  ? 1.20740 0.59115 0.59064 -0.03349 -0.35828 -0.02134 86  PHE S CD1 
62794  C CD2 . PHE S  91  ? 1.16266 0.53027 0.53491 -0.04050 -0.35028 -0.00992 86  PHE S CD2 
62795  C CE1 . PHE S  91  ? 1.12718 0.46286 0.48805 0.00653  -0.35974 -0.02932 86  PHE S CE1 
62796  C CE2 . PHE S  91  ? 1.25012 0.56846 0.59919 -0.00143 -0.35088 -0.01800 86  PHE S CE2 
62797  C CZ  . PHE S  91  ? 1.15495 0.45699 0.49810 0.02285  -0.35531 -0.02757 86  PHE S CZ  
62807  N N   . TYR S  92  ? 1.13590 0.67609 0.60852 -0.15560 -0.35962 0.01150  87  TYR S N   
62808  C CA  . TYR S  92  ? 1.15262 0.73195 0.63685 -0.18980 -0.35084 0.01636  87  TYR S CA  
62809  C C   . TYR S  92  ? 1.16105 0.74733 0.63045 -0.19768 -0.33695 0.00291  87  TYR S C   
62810  O O   . TYR S  92  ? 1.11843 0.68728 0.57966 -0.17802 -0.34057 -0.00818 87  TYR S O   
62811  C CB  . TYR S  92  ? 1.12413 0.72722 0.64032 -0.20154 -0.36464 0.02805  87  TYR S CB  
62812  C CG  . TYR S  92  ? 1.14938 0.74904 0.67815 -0.18841 -0.37735 0.02244  87  TYR S CG  
62813  C CD1 . TYR S  92  ? 1.16881 0.78699 0.70013 -0.20131 -0.37248 0.01474  87  TYR S CD1 
62814  C CD2 . TYR S  92  ? 1.18101 0.75930 0.72073 -0.16354 -0.39388 0.02395  87  TYR S CD2 
62815  C CE1 . TYR S  92  ? 1.20343 0.81976 0.74834 -0.18944 -0.38490 0.00820  87  TYR S CE1 
62816  C CE2 . TYR S  92  ? 1.22477 0.80058 0.77769 -0.15127 -0.40593 0.01768  87  TYR S CE2 
62817  C CZ  . TYR S  92  ? 1.15649 0.75202 0.71242 -0.16425 -0.40204 0.00972  87  TYR S CZ  
62818  O OH  . TYR S  92  ? 1.17728 0.77144 0.74832 -0.15203 -0.41473 0.00215  87  TYR S OH  
62828  N N   . LEU S  93  ? 1.08235 0.69405 0.54901 -0.22618 -0.32046 0.00359  88  LEU S N   
62829  C CA  . LEU S  93  ? 1.03166 0.65057 0.48298 -0.23720 -0.30223 -0.00941 88  LEU S CA  
62830  C C   . LEU S  93  ? 1.02930 0.68682 0.49491 -0.27200 -0.29244 -0.00261 88  LEU S C   
62831  O O   . LEU S  93  ? 1.10205 0.77510 0.57744 -0.28713 -0.29273 0.00983  88  LEU S O   
62832  C CB  . LEU S  93  ? 1.04358 0.63831 0.46183 -0.22944 -0.28273 -0.02044 88  LEU S CB  
62833  C CG  . LEU S  93  ? 1.12161 0.67901 0.51249 -0.19973 -0.27794 -0.03609 88  LEU S CG  
62834  C CD1 . LEU S  93  ? 1.11480 0.64858 0.47238 -0.19566 -0.25340 -0.04557 88  LEU S CD1 
62835  C CD2 . LEU S  93  ? 1.10109 0.66998 0.49438 -0.20365 -0.27401 -0.04665 88  LEU S CD2 
62847  N N   . LEU S  94  ? 1.02258 0.69401 0.48811 -0.28356 -0.28320 -0.01106 89  LEU S N   
62848  C CA  . LEU S  94  ? 1.01592 0.72107 0.49118 -0.31574 -0.27103 -0.00561 89  LEU S CA  
62849  C C   . LEU S  94  ? 1.11796 0.82589 0.57312 -0.32669 -0.24518 -0.01923 89  LEU S C   
62850  O O   . LEU S  94  ? 1.22829 0.92931 0.67672 -0.31945 -0.24061 -0.03237 89  LEU S O   
62851  C CB  . LEU S  94  ? 1.02776 0.75074 0.52587 -0.32375 -0.28279 -0.00135 89  LEU S CB  
62852  C CG  . LEU S  94  ? 1.08083 0.83517 0.58483 -0.35590 -0.26855 0.00392  89  LEU S CG  
62853  C CD1 . LEU S  94  ? 1.02472 0.79350 0.53430 -0.37190 -0.26924 0.02125  89  LEU S CD1 
62854  C CD2 . LEU S  94  ? 1.07544 0.84287 0.59762 -0.36229 -0.27652 0.00314  89  LEU S CD2 
62866  N N   . TYR S  95  ? 1.01844 0.73755 0.46543 -0.34434 -0.22770 -0.01663 90  TYR S N   
62867  C CA  . TYR S  95  ? 1.08469 0.81225 0.51658 -0.35983 -0.20006 -0.02770 90  TYR S CA  
62868  C C   . TYR S  95  ? 1.04319 0.80662 0.48919 -0.38995 -0.19231 -0.01957 90  TYR S C   
62869  O O   . TYR S  95  ? 1.06124 0.84207 0.52019 -0.40277 -0.20044 -0.00443 90  TYR S O   
62870  C CB  . TYR S  95  ? 1.14975 0.86833 0.56479 -0.36125 -0.18340 -0.03141 90  TYR S CB  
62871  C CG  . TYR S  95  ? 1.11608 0.79460 0.50878 -0.33203 -0.18288 -0.04248 90  TYR S CG  
62872  C CD1 . TYR S  95  ? 1.15691 0.81449 0.55145 -0.31087 -0.20429 -0.03560 90  TYR S CD1 
62873  C CD2 . TYR S  95  ? 1.13335 0.79277 0.50168 -0.32415 -0.15896 -0.05942 90  TYR S CD2 
62874  C CE1 . TYR S  95  ? 1.16839 0.78580 0.53913 -0.28248 -0.20283 -0.04482 90  TYR S CE1 
62875  C CE2 . TYR S  95  ? 1.17428 0.79216 0.51799 -0.29440 -0.15582 -0.06898 90  TYR S CE2 
62876  C CZ  . TYR S  95  ? 1.17374 0.77004 0.51767 -0.27364 -0.17824 -0.06141 90  TYR S CZ  
62877  O OH  . TYR S  95  ? 1.32076 0.87264 0.63806 -0.24221 -0.17399 -0.06982 90  TYR S OH  
62887  N N   . TYR S  96  ? 1.01758 0.79019 0.45891 -0.40017 -0.17573 -0.02967 91  TYR S N   
62888  C CA  . TYR S  96  ? 1.01412 0.81807 0.46702 -0.42676 -0.16882 -0.02236 91  TYR S CA  
62889  C C   . TYR S  96  ? 1.01680 0.83001 0.45821 -0.44008 -0.14102 -0.03528 91  TYR S C   
62890  O O   . TYR S  96  ? 1.02902 0.82248 0.45598 -0.42588 -0.13002 -0.05100 91  TYR S O   
62891  C CB  . TYR S  96  ? 1.01375 0.82229 0.48573 -0.42367 -0.18949 -0.01695 91  TYR S CB  
62892  C CG  . TYR S  96  ? 1.02208 0.81405 0.49299 -0.40529 -0.19384 -0.03271 91  TYR S CG  
62893  C CD1 . TYR S  96  ? 1.03848 0.80204 0.50664 -0.37540 -0.21165 -0.03826 91  TYR S CD1 
62894  C CD2 . TYR S  96  ? 1.02057 0.82488 0.49231 -0.41673 -0.18014 -0.04248 91  TYR S CD2 
62895  C CE1 . TYR S  96  ? 1.03486 0.78224 0.49989 -0.35628 -0.21663 -0.05358 91  TYR S CE1 
62896  C CE2 . TYR S  96  ? 1.02604 0.81525 0.49691 -0.39884 -0.18479 -0.05821 91  TYR S CE2 
62897  C CZ  . TYR S  96  ? 1.05059 0.81110 0.51742 -0.36806 -0.20351 -0.06399 91  TYR S CZ  
62898  O OH  . TYR S  96  ? 1.05767 0.80230 0.52153 -0.34809 -0.20886 -0.08055 91  TYR S OH  
62908  N N   . THR S  97  ? 1.01484 0.85702 0.46102 -0.46651 -0.12892 -0.02828 92  THR S N   
62909  C CA  . THR S  97  ? 1.08034 0.93596 0.51828 -0.48217 -0.10184 -0.03863 92  THR S CA  
62910  C C   . THR S  97  ? 1.16166 1.04697 0.60779 -0.50690 -0.09859 -0.02800 92  THR S C   
62911  O O   . THR S  97  ? 1.12042 1.01626 0.57361 -0.51451 -0.11220 -0.01217 92  THR S O   
62912  C CB  . THR S  97  ? 1.11546 0.97143 0.53872 -0.48866 -0.07704 -0.04532 92  THR S CB  
62913  O OG1 . THR S  97  ? 1.01789 0.88620 0.43467 -0.50277 -0.04967 -0.05603 92  THR S OG1 
62914  C CG2 . THR S  97  ? 1.05437 0.92899 0.48020 -0.50430 -0.07803 -0.03132 92  THR S CG2 
62922  N N   . GLU S  98  ? 1.56642 1.46344 1.00928 -0.51860 -0.07943 -0.03718 93  GLU S N   
62923  C CA  . GLU S  98  ? 1.57475 1.49886 1.01988 -0.54224 -0.07167 -0.02928 93  GLU S CA  
62924  C C   . GLU S  98  ? 1.61961 1.56255 1.05074 -0.56175 -0.04977 -0.02582 93  GLU S C   
62925  O O   . GLU S  98  ? 1.64288 1.58218 1.06462 -0.56138 -0.02967 -0.03667 93  GLU S O   
62926  C CB  . GLU S  98  ? 1.59619 1.52499 1.04455 -0.54552 -0.06071 -0.04162 93  GLU S CB  
62927  C CG  . GLU S  98  ? 1.73423 1.68825 1.18475 -0.56740 -0.05521 -0.03400 93  GLU S CG  
62928  C CD  . GLU S  98  ? 1.90290 1.85826 1.36587 -0.56573 -0.05571 -0.04428 93  GLU S CD  
62929  O OE1 . GLU S  98  ? 1.97021 1.91578 1.43119 -0.55670 -0.04419 -0.06087 93  GLU S OE1 
62930  O OE2 . GLU S  98  ? 1.87176 1.83718 1.34679 -0.57319 -0.06723 -0.03652 93  GLU S OE2 
62937  N N   . PHE S  99  ? 1.29647 1.25864 0.72541 -0.57833 -0.05341 -0.01157 94  PHE S N   
62938  C CA  . PHE S  99  ? 1.19253 1.17318 0.60676 -0.59567 -0.03585 -0.00824 94  PHE S CA  
62939  C C   . PHE S  99  ? 1.19200 1.19281 0.59916 -0.61412 -0.03836 0.00412  94  PHE S C   
62940  O O   . PHE S  99  ? 1.12070 1.11898 0.53679 -0.61279 -0.05688 0.01319  94  PHE S O   
62941  C CB  . PHE S  99  ? 1.21366 1.18689 0.62828 -0.58862 -0.04355 -0.00320 94  PHE S CB  
62942  C CG  . PHE S  99  ? 1.18530 1.15925 0.60545 -0.58849 -0.06786 0.01456  94  PHE S CG  
62943  C CD1 . PHE S  99  ? 1.20198 1.16653 0.63411 -0.58023 -0.09008 0.02235  94  PHE S CD1 
62944  C CD2 . PHE S  99  ? 1.17783 1.16156 0.59226 -0.59645 -0.06818 0.02260  94  PHE S CD2 
62945  C CE1 . PHE S  99  ? 1.24175 1.20574 0.67858 -0.58065 -0.11066 0.03867  94  PHE S CE1 
62946  C CE2 . PHE S  99  ? 1.12848 1.11151 0.54743 -0.59636 -0.08970 0.03869  94  PHE S CE2 
62947  C CZ  . PHE S  99  ? 1.18826 1.16085 0.61766 -0.58875 -0.11029 0.04716  94  PHE S CZ  
62957  N N   . THR S  100 ? 1.14938 1.16929 0.53902 -0.63109 -0.01923 0.00336  95  THR S N   
62958  C CA  . THR S  100 ? 1.07000 1.10804 0.44552 -0.64914 -0.02027 0.01404  95  THR S CA  
62959  C C   . THR S  100 ? 1.11857 1.16586 0.48610 -0.65607 -0.01981 0.02087  95  THR S C   
62960  O O   . THR S  100 ? 1.09746 1.15674 0.46969 -0.65454 -0.00418 0.00732  95  THR S O   
62961  C CB  . THR S  100 ? 1.07270 1.12581 0.43978 -0.65802 -0.00070 0.00165  95  THR S CB  
62964  N N   . PRO S  101 ? 1.18519 1.22678 0.55713 -0.65464 -0.04083 0.03634  96  PRO S N   
62965  C CA  . PRO S  101 ? 1.14666 1.19606 0.51333 -0.66059 -0.04108 0.04194  96  PRO S CA  
62966  C C   . PRO S  101 ? 1.09078 1.16075 0.45353 -0.67170 -0.03607 0.04076  96  PRO S C   
62967  O O   . PRO S  101 ? 1.25191 1.32682 0.60867 -0.67983 -0.04044 0.04607  96  PRO S O   
62968  C CB  . PRO S  101 ? 1.14982 1.18517 0.53001 -0.65030 -0.06862 0.05628  96  PRO S CB  
62969  C CG  . PRO S  101 ? 1.08216 1.10952 0.46754 -0.64790 -0.08154 0.06245  96  PRO S CG  
62970  C CD  . PRO S  101 ? 1.11054 1.13769 0.49693 -0.64496 -0.06614 0.04741  96  PRO S CD  
62978  N N   . THR S  102 ? 1.11726 1.19843 0.48298 -0.67238 -0.02717 0.03319  97  THR S N   
62979  C CA  . THR S  102 ? 1.18634 1.28606 0.54822 -0.68280 -0.02278 0.03142  97  THR S CA  
62980  C C   . THR S  102 ? 1.18862 1.29205 0.54844 -0.68904 -0.03407 0.04281  97  THR S C   
62981  O O   . THR S  102 ? 1.23981 1.33053 0.60033 -0.68574 -0.04789 0.05454  97  THR S O   
62982  C CB  . THR S  102 ? 1.11980 1.23123 0.48694 -0.67948 -0.00094 0.01052  97  THR S CB  
62983  O OG1 . THR S  102 ? 1.19109 1.30305 0.56513 -0.67392 0.00624  0.00257  97  THR S OG1 
62984  C CG2 . THR S  102 ? 1.09822 1.20289 0.46881 -0.67143 0.01005  -0.00137 97  THR S CG2 
62992  N N   . GLU S  103 ? 1.31797 1.43846 0.67480 -0.69851 -0.02846 0.03918  98  GLU S N   
62993  C CA  . GLU S  103 ? 1.32524 1.45133 0.67864 -0.70712 -0.03916 0.04975  98  GLU S CA  
62994  C C   . GLU S  103 ? 1.44826 1.57316 0.80805 -0.70060 -0.03516 0.04329  98  GLU S C   
62995  O O   . GLU S  103 ? 1.50595 1.62207 0.86480 -0.70027 -0.04931 0.05544  98  GLU S O   
62996  C CB  . GLU S  103 ? 1.26022 1.40520 0.60743 -0.72057 -0.03364 0.04671  98  GLU S CB  
62999  N N   . LYS S  104 ? 1.43050 1.56307 0.79674 -0.69530 -0.01591 0.02390  99  LYS S N   
63000  C CA  . LYS S  104 ? 1.33875 1.47261 0.70995 -0.69135 -0.00997 0.01564  99  LYS S CA  
63001  C C   . LYS S  104 ? 1.29978 1.41284 0.67467 -0.67899 -0.01357 0.01695  99  LYS S C   
63002  O O   . LYS S  104 ? 1.34314 1.45152 0.72033 -0.67599 -0.01954 0.01867  99  LYS S O   
63003  C CB  . LYS S  104 ? 1.29263 1.43975 0.67046 -0.68941 0.01232  -0.00625 99  LYS S CB  
63006  N N   . ASP S  105 ? 1.31200 1.41183 0.68884 -0.67055 -0.01150 0.01521  100 ASP S N   
63007  C CA  . ASP S  105 ? 1.29243 1.37194 0.67217 -0.65879 -0.01124 0.01273  100 ASP S CA  
63008  C C   . ASP S  105 ? 1.27658 1.34056 0.66548 -0.64737 -0.03758 0.02543  100 ASP S C   
63009  O O   . ASP S  105 ? 1.24522 1.30687 0.63349 -0.64971 -0.05593 0.04096  100 ASP S O   
63010  C CB  . ASP S  105 ? 1.18022 1.24917 0.56110 -0.65219 -0.00695 0.00898  100 ASP S CB  
63011  C CG  . ASP S  105 ? 1.07755 1.15749 0.46418 -0.65012 0.01454  -0.01031 100 ASP S CG  
63012  O OD1 . ASP S  105 ? 1.15430 1.24770 0.54512 -0.65205 0.02685  -0.02183 100 ASP S OD1 
63013  O OD2 . ASP S  105 ? 1.13753 1.21224 0.52467 -0.64664 0.01879  -0.01402 100 ASP S OD2 
63018  N N   . GLU S  106 ? 1.23402 1.28629 0.63362 -0.63255 -0.03972 0.01696  101 GLU S N   
63019  C CA  . GLU S  106 ? 1.15429 1.18949 0.56585 -0.61598 -0.06429 0.02481  101 GLU S CA  
63020  C C   . GLU S  106 ? 1.13065 1.14159 0.54848 -0.59762 -0.06497 0.01720  101 GLU S C   
63021  O O   . GLU S  106 ? 1.11427 1.12211 0.52927 -0.59638 -0.04475 0.00195  101 GLU S O   
63022  C CB  . GLU S  106 ? 1.04559 1.08859 0.46284 -0.61445 -0.06848 0.02125  101 GLU S CB  
63023  C CG  . GLU S  106 ? 1.05816 1.11226 0.47511 -0.62207 -0.08579 0.03549  101 GLU S CG  
63024  C CD  . GLU S  106 ? 1.07135 1.14123 0.49135 -0.62595 -0.08370 0.02813  101 GLU S CD  
63025  O OE1 . GLU S  106 ? 1.06584 1.15428 0.47934 -0.63906 -0.06375 0.01744  101 GLU S OE1 
63026  O OE2 . GLU S  106 ? 1.14853 1.21268 0.57797 -0.61552 -0.10213 0.03230  101 GLU S OE2 
63033  N N   . TYR S  107 ? 1.15814 0.82265 0.44086 -0.56463 -0.08003 0.04307  102 TYR S N   
63034  C CA  . TYR S  107 ? 1.18275 0.82586 0.48110 -0.54242 -0.07941 0.03834  102 TYR S CA  
63035  C C   . TYR S  107 ? 1.17310 0.81732 0.49530 -0.52759 -0.10208 0.04827  102 TYR S C   
63036  O O   . TYR S  107 ? 1.11936 0.77915 0.44943 -0.53210 -0.12202 0.06168  102 TYR S O   
63037  C CB  . TYR S  107 ? 1.20236 0.83470 0.50221 -0.53530 -0.08210 0.04176  102 TYR S CB  
63038  C CG  . TYR S  107 ? 1.17742 0.80535 0.45720 -0.54599 -0.05804 0.02884  102 TYR S CG  
63039  C CD1 . TYR S  107 ? 1.19051 0.83465 0.45178 -0.56638 -0.05652 0.03190  102 TYR S CD1 
63040  C CD2 . TYR S  107 ? 1.15011 0.75773 0.43023 -0.53565 -0.03685 0.01372  102 TYR S CD2 
63041  C CE1 . TYR S  107 ? 1.19990 0.84076 0.44356 -0.57627 -0.03448 0.01844  102 TYR S CE1 
63042  C CE2 . TYR S  107 ? 1.16619 0.76893 0.43091 -0.54438 -0.01468 0.00112  102 TYR S CE2 
63043  C CZ  . TYR S  107 ? 1.20969 0.82932 0.45617 -0.56478 -0.01352 0.00261  102 TYR S CZ  
63044  O OH  . TYR S  107 ? 1.20194 0.81736 0.43344 -0.57394 0.00881  -0.01145 102 TYR S OH  
63054  N N   . ALA S  108 ? 1.11920 0.74671 0.45351 -0.50965 -0.09863 0.04124  103 ALA S N   
63055  C CA  . ALA S  108 ? 1.12684 0.75454 0.48382 -0.49417 -0.11815 0.04708  103 ALA S CA  
63056  C C   . ALA S  108 ? 1.16875 0.77505 0.53440 -0.47511 -0.11187 0.03916  103 ALA S C   
63057  O O   . ALA S  108 ? 1.14812 0.73962 0.50344 -0.47402 -0.09264 0.03041  103 ALA S O   
63058  C CB  . ALA S  108 ? 1.21336 0.85467 0.57119 -0.50109 -0.11727 0.04376  103 ALA S CB  
63064  N N   . CYS S  109 ? 1.23685 0.84221 0.62209 -0.45981 -0.12816 0.04185  104 CYS S N   
63065  C CA  . CYS S  109 ? 1.18933 0.77631 0.58306 -0.44160 -0.12490 0.03510  104 CYS S CA  
63066  C C   . CYS S  109 ? 1.16022 0.75271 0.56393 -0.43532 -0.13049 0.03103  104 CYS S C   
63067  O O   . CYS S  109 ? 1.21144 0.82133 0.62809 -0.43528 -0.14975 0.03781  104 CYS S O   
63068  C CB  . CYS S  109 ? 1.27703 0.85714 0.68730 -0.42581 -0.14472 0.04350  104 CYS S CB  
63069  S SG  . CYS S  109 ? 1.39243 0.95308 0.81546 -0.40171 -0.14710 0.03654  104 CYS S SG  
63074  N N   . ARG S  110 ? 1.11142 0.68948 0.50935 -0.43026 -0.11309 0.02001  105 ARG S N   
63075  C CA  . ARG S  110 ? 1.03401 0.61653 0.43916 -0.42485 -0.11637 0.01492  105 ARG S CA  
63076  C C   . ARG S  110 ? 1.05377 0.62055 0.46826 -0.40449 -0.12243 0.01178  105 ARG S C   
63077  O O   . ARG S  110 ? 1.08992 0.63544 0.49676 -0.39907 -0.10837 0.00819  105 ARG S O   
63078  C CB  . ARG S  110 ? 1.11137 0.69166 0.50010 -0.43870 -0.09002 0.00456  105 ARG S CB  
63079  C CG  . ARG S  110 ? 1.13840 0.72832 0.53374 -0.43727 -0.09397 0.00014  105 ARG S CG  
63080  C CD  . ARG S  110 ? 1.06227 0.65105 0.44228 -0.45301 -0.06783 -0.00945 105 ARG S CD  
63081  N NE  . ARG S  110 ? 1.07370 0.63866 0.44015 -0.45372 -0.04109 -0.01661 105 ARG S NE  
63082  C CZ  . ARG S  110 ? 1.13566 0.69559 0.48955 -0.46555 -0.01534 -0.02594 105 ARG S CZ  
63083  N NH1 . ARG S  110 ? 1.11761 0.69411 0.46853 -0.47933 -0.01209 -0.02961 105 ARG S NH1 
63084  N NH2 . ARG S  110 ? 1.16459 0.70287 0.51063 -0.46251 0.00751  -0.03213 105 ARG S NH2 
63098  N N   . VAL S  111 ? 1.00943 0.58785 0.44065 -0.39240 -0.14326 0.01243  106 VAL S N   
63099  C CA  . VAL S  111 ? 0.99767 0.56647 0.43884 -0.37105 -0.15445 0.00900  106 VAL S CA  
63100  C C   . VAL S  111 ? 1.08981 0.66675 0.53195 -0.36724 -0.15462 0.00108  106 VAL S C   
63101  O O   . VAL S  111 ? 1.19159 0.79129 0.64319 -0.37164 -0.16476 0.00246  106 VAL S O   
63102  C CB  . VAL S  111 ? 1.08675 0.66606 0.55197 -0.35500 -0.18459 0.01713  106 VAL S CB  
63103  C CG1 . VAL S  111 ? 1.04307 0.62311 0.52235 -0.33101 -0.20048 0.01144  106 VAL S CG1 
63104  C CG2 . VAL S  111 ? 0.98370 0.55036 0.44640 -0.35634 -0.18327 0.02380  106 VAL S CG2 
63114  N N   . ASN S  112 ? 1.03772 0.59629 0.46931 -0.35925 -0.14308 -0.00701 107 ASN S N   
63115  C CA  . ASN S  112 ? 0.99425 0.56586 0.43143 -0.34731 -0.14371 -0.01254 107 ASN S CA  
63116  C C   . ASN S  112 ? 1.02451 0.60286 0.48134 -0.31344 -0.15718 -0.01150 107 ASN S C   
63117  O O   . ASN S  112 ? 0.97176 0.53607 0.43081 -0.30135 -0.15535 -0.00857 107 ASN S O   
63118  C CB  . ASN S  112 ? 1.00719 0.56804 0.43024 -0.35375 -0.10975 -0.01692 107 ASN S CB  
63119  C CG  . ASN S  112 ? 1.06441 0.64615 0.49133 -0.35468 -0.10901 -0.02121 107 ASN S CG  
63120  O OD1 . ASN S  112 ? 1.10431 0.70917 0.54277 -0.35344 -0.13338 -0.02176 107 ASN S OD1 
63121  N ND2 . ASN S  112 ? 1.01661 0.59040 0.43505 -0.35691 -0.08090 -0.02392 107 ASN S ND2 
63128  N N   . HIS S  113 ? 1.11807 0.71987 0.58959 -0.29840 -0.17092 -0.01475 108 HIS S N   
63129  C CA  . HIS S  113 ? 0.99846 0.61222 0.49022 -0.26630 -0.18632 -0.01603 108 HIS S CA  
63130  C C   . HIS S  113 ? 1.16653 0.80730 0.66868 -0.25521 -0.19164 -0.02154 108 HIS S C   
63131  O O   . HIS S  113 ? 1.23119 0.88343 0.72930 -0.27283 -0.19280 -0.02337 108 HIS S O   
63132  C CB  . HIS S  113 ? 1.01434 0.63053 0.52235 -0.26038 -0.21771 -0.01315 108 HIS S CB  
63133  C CG  . HIS S  113 ? 1.11729 0.74135 0.64551 -0.22826 -0.23164 -0.01568 108 HIS S CG  
63134  N ND1 . HIS S  113 ? 1.06014 0.70831 0.61076 -0.21034 -0.25687 -0.02079 108 HIS S ND1 
63135  C CD2 . HIS S  113 ? 1.16283 0.77523 0.69295 -0.21079 -0.22424 -0.01476 108 HIS S CD2 
63136  C CE1 . HIS S  113 ? 1.06334 0.71450 0.62847 -0.18356 -0.26430 -0.02375 108 HIS S CE1 
63137  N NE2 . HIS S  113 ? 1.09090 0.72103 0.64371 -0.18338 -0.24499 -0.01973 108 HIS S NE2 
63145  N N   . VAL S  114 ? 1.11951 0.77249 0.63517 -0.22582 -0.19476 -0.02453 109 VAL S N   
63146  C CA  . VAL S  114 ? 0.99970 0.68072 0.52515 -0.21296 -0.19752 -0.03019 109 VAL S CA  
63147  C C   . VAL S  114 ? 1.05004 0.75342 0.59049 -0.21740 -0.22603 -0.03386 109 VAL S C   
63148  O O   . VAL S  114 ? 1.09092 0.81722 0.63544 -0.21705 -0.22598 -0.03836 109 VAL S O   
63149  C CB  . VAL S  114 ? 1.02677 0.71989 0.56527 -0.17920 -0.19921 -0.03323 109 VAL S CB  
63150  C CG1 . VAL S  114 ? 1.06715 0.75589 0.62114 -0.16361 -0.22274 -0.03374 109 VAL S CG1 
63151  C CG2 . VAL S  114 ? 1.07241 0.80004 0.62455 -0.16404 -0.20775 -0.04028 109 VAL S CG2 
63161  N N   . THR S  115 ? 1.03024 0.72814 0.57987 -0.22185 -0.25041 -0.03137 110 THR S N   
63162  C CA  . THR S  115 ? 1.05787 0.77632 0.62509 -0.22342 -0.27996 -0.03371 110 THR S CA  
63163  C C   . THR S  115 ? 1.12103 0.84278 0.68467 -0.25021 -0.27372 -0.02799 110 THR S C   
63164  O O   . THR S  115 ? 0.99824 0.74132 0.58773 -0.24664 -0.28907 -0.02573 110 THR S O   
63165  C CB  . THR S  115 ? 1.07920 0.79923 0.67645 -0.20546 -0.30106 -0.03035 110 THR S CB  
63166  O OG1 . THR S  115 ? 1.03688 0.73176 0.62423 -0.22066 -0.29418 -0.02090 110 THR S OG1 
63167  C CG2 . THR S  115 ? 1.11226 0.83576 0.71880 -0.17612 -0.31027 -0.03793 110 THR S CG2 
63175  N N   . LEU S  116 ? 1.22457 0.92682 0.75839 -0.27550 -0.25024 -0.02607 111 LEU S N   
63176  C CA  . LEU S  116 ? 1.15766 0.86286 0.68808 -0.30024 -0.24200 -0.02031 111 LEU S CA  
63177  C C   . LEU S  116 ? 1.24552 0.95751 0.75798 -0.31721 -0.22442 -0.02639 111 LEU S C   
63178  O O   . LEU S  116 ? 1.29551 0.99153 0.78712 -0.32162 -0.20120 -0.03011 111 LEU S O   
63179  C CB  . LEU S  116 ? 1.18187 0.86072 0.69632 -0.31655 -0.22818 -0.01313 111 LEU S CB  
63180  C CG  . LEU S  116 ? 1.14024 0.81305 0.67176 -0.30485 -0.24445 -0.00519 111 LEU S CG  
63181  C CD1 . LEU S  116 ? 1.07726 0.72703 0.59020 -0.32286 -0.22854 0.00144  111 LEU S CD1 
63182  C CD2 . LEU S  116 ? 1.19372 0.89008 0.75435 -0.29877 -0.26668 0.00072  111 LEU S CD2 
63194  N N   . SER S  117 ? 1.27990 1.01759 0.80630 -0.32327 -0.23175 -0.02595 112 SER S N   
63195  C CA  . SER S  117 ? 1.28708 1.03338 0.79875 -0.34189 -0.21517 -0.03118 112 SER S CA  
63196  C C   . SER S  117 ? 1.29132 1.01354 0.77673 -0.36862 -0.18807 -0.02961 112 SER S C   
63197  O O   . SER S  117 ? 1.31260 1.02876 0.77903 -0.38334 -0.16707 -0.03590 112 SER S O   
63198  C CB  . SER S  117 ? 1.26759 1.04563 0.80060 -0.34368 -0.22915 -0.02999 112 SER S CB  
63199  O OG  . SER S  117 ? 1.26241 1.06244 0.82338 -0.31749 -0.25374 -0.03239 112 SER S OG  
63205  N N   . GLN S  118 ? 1.14809 0.85733 0.63289 -0.37502 -0.18745 -0.02170 113 GLN S N   
63206  C CA  . GLN S  118 ? 1.16686 0.85465 0.62896 -0.39733 -0.16208 -0.02067 113 GLN S CA  
63207  C C   . GLN S  118 ? 1.09503 0.76587 0.55735 -0.39312 -0.16595 -0.01294 113 GLN S C   
63208  O O   . GLN S  118 ? 1.13995 0.81974 0.62219 -0.37781 -0.18929 -0.00672 113 GLN S O   
63209  C CB  . GLN S  118 ? 1.14093 0.84511 0.60089 -0.41844 -0.15499 -0.01921 113 GLN S CB  
63210  C CG  . GLN S  118 ? 1.16724 0.90032 0.65052 -0.41236 -0.17982 -0.01322 113 GLN S CG  
63211  C CD  . GLN S  118 ? 1.20646 0.95244 0.68395 -0.43387 -0.17261 -0.01028 113 GLN S CD  
63212  O OE1 . GLN S  118 ? 1.15033 0.91578 0.63059 -0.44151 -0.17112 -0.01464 113 GLN S OE1 
63213  N NE2 . GLN S  118 ? 1.28091 1.01768 0.74955 -0.44380 -0.16826 -0.00314 113 GLN S NE2 
63222  N N   . PRO S  119 ? 1.01461 0.66132 0.45661 -0.40581 -0.14300 -0.01351 114 PRO S N   
63223  C CA  . PRO S  119 ? 1.12718 0.75967 0.56860 -0.40256 -0.14586 -0.00634 114 PRO S CA  
63224  C C   . PRO S  119 ? 1.15517 0.80588 0.60791 -0.40803 -0.16145 0.00370  114 PRO S C   
63225  O O   . PRO S  119 ? 1.22578 0.89081 0.67403 -0.42428 -0.15605 0.00456  114 PRO S O   
63226  C CB  . PRO S  119 ? 1.02714 0.63587 0.44486 -0.41755 -0.11462 -0.01058 114 PRO S CB  
63227  C CG  . PRO S  119 ? 1.03528 0.63704 0.44345 -0.42132 -0.09747 -0.02022 114 PRO S CG  
63228  C CD  . PRO S  119 ? 1.04527 0.67584 0.46572 -0.42199 -0.11257 -0.02127 114 PRO S CD  
63236  N N   . LYS S  120 ? 1.01433 0.66406 0.48169 -0.39437 -0.18096 0.01139  115 LYS S N   
63237  C CA  . LYS S  120 ? 1.01880 0.68189 0.49688 -0.39863 -0.19655 0.02264  115 LYS S CA  
63238  C C   . LYS S  120 ? 1.05398 0.70362 0.51399 -0.41279 -0.18275 0.02769  115 LYS S C   
63239  O O   . LYS S  120 ? 1.06793 0.69743 0.52057 -0.40743 -0.17457 0.02608  115 LYS S O   
63240  C CB  . LYS S  120 ? 0.98335 0.65209 0.48858 -0.37660 -0.22446 0.02834  115 LYS S CB  
63243  N N   . ILE S  121 ? 1.02753 0.68973 0.47997 -0.43055 -0.18007 0.03318  116 ILE S N   
63244  C CA  . ILE S  121 ? 1.03369 0.68901 0.46852 -0.44498 -0.16861 0.03785  116 ILE S CA  
63245  C C   . ILE S  121 ? 1.10042 0.76537 0.54788 -0.44383 -0.19118 0.05244  116 ILE S C   
63246  O O   . ILE S  121 ? 1.05229 0.73550 0.51338 -0.44444 -0.20759 0.05865  116 ILE S O   
63247  C CB  . ILE S  121 ? 1.05076 0.71355 0.46440 -0.46736 -0.14733 0.03241  116 ILE S CB  
63248  C CG1 . ILE S  121 ? 1.15107 0.80633 0.55680 -0.46821 -0.12737 0.01871  116 ILE S CG1 
63249  C CG2 . ILE S  121 ? 1.06481 0.71966 0.45855 -0.48018 -0.13296 0.03385  116 ILE S CG2 
63250  C CD1 . ILE S  121 ? 1.07813 0.73839 0.46406 -0.48900 -0.10432 0.01110  116 ILE S CD1 
63262  N N   . VAL S  122 ? 1.03064 0.68314 0.47394 -0.44239 -0.19167 0.05806  117 VAL S N   
63263  C CA  . VAL S  122 ? 1.03241 0.69125 0.48388 -0.44455 -0.21009 0.07296  117 VAL S CA  
63264  C C   . VAL S  122 ? 1.04953 0.70574 0.47611 -0.46350 -0.19421 0.07537  117 VAL S C   
63265  O O   . VAL S  122 ? 1.05167 0.69246 0.46507 -0.46307 -0.17733 0.06815  117 VAL S O   
63266  C CB  . VAL S  122 ? 1.03919 0.68749 0.51219 -0.42375 -0.22892 0.07813  117 VAL S CB  
63267  C CG1 . VAL S  122 ? 1.01978 0.67623 0.50611 -0.42551 -0.25091 0.09469  117 VAL S CG1 
63268  C CG2 . VAL S  122 ? 1.00066 0.64974 0.49436 -0.40324 -0.23905 0.07036  117 VAL S CG2 
63278  N N   . LYS S  123 ? 1.06261 0.73464 0.48290 -0.47976 -0.19948 0.08494  118 LYS S N   
63279  C CA  . LYS S  123 ? 1.08115 0.75509 0.47607 -0.49948 -0.18436 0.08605  118 LYS S CA  
63280  C C   . LYS S  123 ? 1.20647 0.87548 0.60377 -0.49839 -0.19655 0.09886  118 LYS S C   
63281  O O   . LYS S  123 ? 1.19509 0.86339 0.61468 -0.48626 -0.21983 0.11039  118 LYS S O   
63282  C CB  . LYS S  123 ? 1.12258 0.81767 0.50680 -0.51965 -0.18306 0.08989  118 LYS S CB  
63283  C CG  . LYS S  123 ? 1.10620 0.81091 0.49498 -0.51977 -0.17855 0.08076  118 LYS S CG  
63284  C CD  . LYS S  123 ? 1.11608 0.83479 0.48201 -0.54297 -0.16093 0.07521  118 LYS S CD  
63285  C CE  . LYS S  123 ? 1.16650 0.90374 0.54141 -0.54671 -0.16710 0.07433  118 LYS S CE  
63286  N NZ  . LYS S  123 ? 1.13849 0.89471 0.49501 -0.57065 -0.15868 0.07526  118 LYS S NZ  
63300  N N   . TRP S  124 ? 1.31198 0.97786 0.68663 -0.51114 -0.18011 0.09581  119 TRP S N   
63301  C CA  . TRP S  124 ? 1.22872 0.89282 0.60102 -0.51433 -0.18890 0.10738  119 TRP S CA  
63302  C C   . TRP S  124 ? 1.25166 0.93528 0.61618 -0.53377 -0.19913 0.12225  119 TRP S C   
63303  O O   . TRP S  124 ? 1.27696 0.97143 0.61732 -0.55380 -0.18365 0.11829  119 TRP S O   
63304  C CB  . TRP S  124 ? 1.15958 0.81339 0.51177 -0.51891 -0.16614 0.09567  119 TRP S CB  
63305  C CG  . TRP S  124 ? 1.34852 1.00286 0.69622 -0.52396 -0.17315 0.10580  119 TRP S CG  
63306  C CD1 . TRP S  124 ? 1.30363 0.95796 0.66945 -0.51661 -0.19782 0.12263  119 TRP S CD1 
63307  C CD2 . TRP S  124 ? 1.42583 1.08129 0.75037 -0.53757 -0.15523 0.09900  119 TRP S CD2 
63308  N NE1 . TRP S  124 ? 1.27194 0.92806 0.62653 -0.52554 -0.19660 0.12768  119 TRP S NE1 
63309  C CE2 . TRP S  124 ? 1.43781 1.09541 0.76692 -0.53841 -0.17069 0.11285  119 TRP S CE2 
63310  C CE3 . TRP S  124 ? 1.28599 0.94094 0.58771 -0.54897 -0.12753 0.08169  119 TRP S CE3 
63311  C CZ2 . TRP S  124 ? 1.37450 1.03554 0.68546 -0.55064 -0.15956 0.10961  119 TRP S CZ2 
63312  C CZ3 . TRP S  124 ? 1.31405 0.97125 0.59854 -0.56040 -0.11621 0.07769  119 TRP S CZ3 
63313  C CH2 . TRP S  124 ? 1.34825 1.00930 0.63709 -0.56136 -0.13227 0.09143  119 TRP S CH2 
63324  N N   . ASP S  125 ? 1.34597 1.03415 0.73176 -0.52797 -0.22516 0.13919  120 ASP S N   
63325  C CA  . ASP S  125 ? 1.33329 1.03840 0.71448 -0.54569 -0.23756 0.15673  120 ASP S CA  
63326  C C   . ASP S  125 ? 1.43637 1.13978 0.80489 -0.55478 -0.23859 0.16630  120 ASP S C   
63327  O O   . ASP S  125 ? 1.48250 1.17912 0.86812 -0.54562 -0.25762 0.17970  120 ASP S O   
63328  C CB  . ASP S  125 ? 1.27233 0.98101 0.68338 -0.53501 -0.26458 0.17071  120 ASP S CB  
63331  N N   . ARG S  126 ? 1.56097 1.27127 0.89956 -0.57302 -0.21755 0.15821  121 ARG S N   
63332  C CA  . ARG S  126 ? 1.69000 1.40171 1.01341 -0.58304 -0.21607 0.16430  121 ARG S CA  
63333  C C   . ARG S  126 ? 1.74018 1.46015 1.07403 -0.58904 -0.24177 0.19010  121 ARG S C   
63334  O O   . ARG S  126 ? 1.47450 1.18870 0.81641 -0.58310 -0.25193 0.19785  121 ARG S O   
63335  C CB  . ARG S  126 ? 1.64700 1.37161 0.93673 -0.60597 -0.19216 0.15324  121 ARG S CB  
63336  C CG  . ARG S  126 ? 1.58487 1.29680 0.86116 -0.60153 -0.16784 0.13127  121 ARG S CG  
63337  C CD  . ARG S  126 ? 1.67934 1.40686 0.93253 -0.62189 -0.14503 0.11730  121 ARG S CD  
63338  N NE  . ARG S  126 ? 1.81749 1.55347 1.06680 -0.62927 -0.14463 0.11861  121 ARG S NE  
63339  C CZ  . ARG S  126 ? 1.86821 1.62478 1.10500 -0.64818 -0.13343 0.11270  121 ARG S CZ  
63340  N NH1 . ARG S  126 ? 1.78624 1.55713 1.01339 -0.66182 -0.12125 0.10473  121 ARG S NH1 
63341  N NH2 . ARG S  126 ? 1.80248 1.56641 1.03666 -0.65413 -0.13473 0.11464  121 ARG S NH2 
63355  N N   . ASP S  127 ? 1.66072 1.39504 0.99882 -0.59981 -0.25244 0.20266  122 ASP S N   
63356  C CA  . ASP S  127 ? 1.56681 1.31052 0.92497 -0.60266 -0.27675 0.22497  122 ASP S CA  
63357  C C   . ASP S  127 ? 1.59117 1.31570 0.97945 -0.58091 -0.29996 0.23577  122 ASP S C   
63358  O O   . ASP S  127 ? 1.45344 1.16112 0.85240 -0.56214 -0.29974 0.22739  122 ASP S O   
63359  C CB  . ASP S  127 ? 1.46210 1.22797 0.81763 -0.62071 -0.27996 0.23340  122 ASP S CB  
63362  N N   . GLY S  149 ? 1.50553 1.01384 1.51548 -0.16947 -0.54734 0.15893  144 GLY S N   
63363  C CA  . GLY S  149 ? 1.41908 0.92102 1.43463 -0.14898 -0.54728 0.14166  144 GLY S CA  
63364  C C   . GLY S  149 ? 1.38271 0.88830 1.39851 -0.13134 -0.53728 0.11863  144 GLY S C   
63365  O O   . GLY S  149 ? 1.24270 0.75349 1.25947 -0.13317 -0.53304 0.11597  144 GLY S O   
63368  N N   . SER S  150 ? 1.13496 0.63909 1.14985 -0.11441 -0.53357 0.10183  145 SER S N   
63369  C CA  . SER S  150 ? 1.02853 0.53816 1.04363 -0.09542 -0.52543 0.07916  145 SER S CA  
63370  C C   . SER S  150 ? 1.01199 0.52701 0.98922 -0.10418 -0.50586 0.07680  145 SER S C   
63371  O O   . SER S  150 ? 0.94389 0.45815 0.89520 -0.12505 -0.49735 0.09092  145 SER S O   
63372  C CB  . SER S  150 ? 0.94346 0.45193 0.97706 -0.07249 -0.53088 0.06086  145 SER S CB  
63375  N N   . HIS S  151 ? 1.06796 0.58837 1.04152 -0.08797 -0.49850 0.05809  146 HIS S N   
63376  C CA  . HIS S  151 ? 1.11596 0.63829 1.05484 -0.09335 -0.48096 0.05363  146 HIS S CA  
63377  C C   . HIS S  151 ? 1.10767 0.63650 1.04532 -0.06934 -0.47737 0.03262  146 HIS S C   
63378  O O   . HIS S  151 ? 1.03245 0.56734 0.99728 -0.04811 -0.48653 0.01907  146 HIS S O   
63379  C CB  . HIS S  151 ? 1.07259 0.59527 1.00257 -0.10176 -0.47397 0.05490  146 HIS S CB  
63380  C CG  . HIS S  151 ? 0.91942 0.43942 0.84344 -0.12793 -0.47208 0.07506  146 HIS S CG  
63381  N ND1 . HIS S  151 ? 0.89776 0.41443 0.78921 -0.15084 -0.45626 0.08594  146 HIS S ND1 
63382  C CD2 . HIS S  151 ? 0.94322 0.46507 0.88933 -0.13483 -0.48292 0.08581  146 HIS S CD2 
63383  C CE1 . HIS S  151 ? 0.91466 0.43360 0.80811 -0.17022 -0.45716 0.10218  146 HIS S CE1 
63384  N NE2 . HIS S  151 ? 0.88779 0.40970 0.81399 -0.16119 -0.47387 0.10312  146 HIS S NE2 
63392  N N   . SER S  152 ? 1.08899 0.61704 0.99369 -0.07329 -0.46273 0.02933  147 SER S N   
63393  C CA  . SER S  152 ? 1.17747 0.71407 1.07612 -0.05171 -0.45827 0.01172  147 SER S CA  
63394  C C   . SER S  152 ? 1.12909 0.66157 0.99116 -0.05528 -0.44299 0.00779  147 SER S C   
63395  O O   . SER S  152 ? 1.11786 0.63679 0.95545 -0.07866 -0.43209 0.01843  147 SER S O   
63396  C CB  . SER S  152 ? 1.07710 0.61557 0.97558 -0.05041 -0.45884 0.01185  147 SER S CB  
63397  O OG  . SER S  152 ? 1.13425 0.66388 1.00267 -0.07361 -0.44840 0.02485  147 SER S OG  
63403  N N   . MET S  153 ? 1.06006 0.60397 0.91821 -0.03133 -0.44062 -0.00804 148 MET S N   
63404  C CA  . MET S  153 ? 1.09397 0.63852 0.91944 -0.02660 -0.41362 -0.00920 148 MET S CA  
63405  C C   . MET S  153 ? 0.98113 0.53699 0.80097 -0.00947 -0.41295 -0.01951 148 MET S C   
63406  O O   . MET S  153 ? 0.95913 0.53097 0.80043 0.01288  -0.43033 -0.03336 148 MET S O   
63407  C CB  . MET S  153 ? 0.96511 0.51932 0.79218 -0.00975 -0.40032 -0.01372 148 MET S CB  
63408  C CG  . MET S  153 ? 0.97598 0.53094 0.77262 -0.00364 -0.36611 -0.01159 148 MET S CG  
63409  S SD  . MET S  153 ? 0.99912 0.56682 0.79882 0.01731  -0.35108 -0.01558 148 MET S SD  
63410  C CE  . MET S  153 ? 0.98630 0.58023 0.79968 0.05274  -0.36244 -0.03292 148 MET S CE  
63420  N N   . ARG S  154 ? 0.84085 0.38986 0.63263 -0.02016 -0.39261 -0.01347 149 ARG S N   
63421  C CA  . ARG S  154 ? 0.94470 0.50426 0.72932 -0.00731 -0.39030 -0.02141 149 ARG S CA  
63422  C C   . ARG S  154 ? 0.85310 0.41263 0.60777 -0.00316 -0.35615 -0.01878 149 ARG S C   
63423  O O   . ARG S  154 ? 0.90519 0.45034 0.63987 -0.01960 -0.33435 -0.00852 149 ARG S O   
63424  C CB  . ARG S  154 ? 0.91488 0.46665 0.69754 -0.02586 -0.40249 -0.01671 149 ARG S CB  
63425  C CG  . ARG S  154 ? 0.98199 0.53079 0.79477 -0.03621 -0.42186 -0.01004 149 ARG S CG  
63426  C CD  . ARG S  154 ? 0.92676 0.48891 0.76494 -0.02525 -0.43010 -0.01489 149 ARG S CD  
63427  N NE  . ARG S  154 ? 1.01284 0.56800 0.87114 -0.03967 -0.44019 -0.00268 149 ARG S NE  
63428  C CZ  . ARG S  154 ? 1.15884 0.70508 1.00274 -0.06248 -0.43693 0.01163  149 ARG S CZ  
63429  N NH1 . ARG S  154 ? 1.06996 0.61172 0.87999 -0.07545 -0.42276 0.01426  149 ARG S NH1 
63430  N NH2 . ARG S  154 ? 1.17594 0.71743 1.03905 -0.07263 -0.44776 0.02357  149 ARG S NH2 
63444  N N   . TYR S  155 ? 0.85392 0.43033 0.60663 0.01914  -0.35169 -0.02829 150 TYR S N   
63445  C CA  . TYR S  155 ? 0.95419 0.53095 0.68006 0.02338  -0.32104 -0.02522 150 TYR S CA  
63446  C C   . TYR S  155 ? 0.95954 0.54506 0.67982 0.02634  -0.32329 -0.02986 150 TYR S C   
63447  O O   . TYR S  155 ? 0.94995 0.55380 0.68909 0.04318  -0.34401 -0.04118 150 TYR S O   
63448  C CB  . TYR S  155 ? 0.90261 0.49440 0.62982 0.04928  -0.30925 -0.03001 150 TYR S CB  
63449  C CG  . TYR S  155 ? 0.90612 0.48640 0.62814 0.04322  -0.29431 -0.02220 150 TYR S CG  
63450  C CD1 . TYR S  155 ? 0.98540 0.55045 0.68197 0.03180  -0.26367 -0.01227 150 TYR S CD1 
63451  C CD2 . TYR S  155 ? 0.94521 0.53012 0.68912 0.04852  -0.31088 -0.02541 150 TYR S CD2 
63452  C CE1 . TYR S  155 ? 1.04830 0.60406 0.74133 0.02684  -0.24984 -0.00605 150 TYR S CE1 
63453  C CE2 . TYR S  155 ? 0.95166 0.52815 0.69174 0.04299  -0.29727 -0.01852 150 TYR S CE2 
63454  C CZ  . TYR S  155 ? 1.04887 0.61126 0.76348 0.03257  -0.26673 -0.00897 150 TYR S CZ  
63455  O OH  . TYR S  155 ? 1.00885 0.56422 0.72113 0.02780  -0.25332 -0.00307 150 TYR S OH  
63465  N N   . PHE S  156 ? 0.87366 0.44691 0.56907 0.00954  -0.30217 -0.02199 151 PHE S N   
63466  C CA  . PHE S  156 ? 0.93550 0.51618 0.62310 0.00908  -0.30105 -0.02496 151 PHE S CA  
63467  C C   . PHE S  156 ? 0.85747 0.44141 0.52346 0.01819  -0.27076 -0.02279 151 PHE S C   
63468  O O   . PHE S  156 ? 1.00417 0.57238 0.65246 0.00892  -0.24612 -0.01440 151 PHE S O   
63469  C CB  . PHE S  156 ? 0.98749 0.55208 0.66568 -0.02043 -0.30390 -0.01759 151 PHE S CB  
63470  C CG  . PHE S  156 ? 1.05032 0.61111 0.74997 -0.03064 -0.33391 -0.01710 151 PHE S CG  
63471  C CD1 . PHE S  156 ? 0.97330 0.51936 0.67540 -0.04532 -0.33597 -0.00915 151 PHE S CD1 
63472  C CD2 . PHE S  156 ? 0.96591 0.53833 0.68449 -0.02544 -0.36006 -0.02416 151 PHE S CD2 
63473  C CE1 . PHE S  156 ? 0.86125 0.40350 0.58403 -0.05538 -0.36359 -0.00683 151 PHE S CE1 
63474  C CE2 . PHE S  156 ? 1.04424 0.61167 0.78455 -0.03455 -0.38802 -0.02251 151 PHE S CE2 
63475  C CZ  . PHE S  156 ? 0.98128 0.53322 0.72364 -0.04989 -0.38988 -0.01312 151 PHE S CZ  
63485  N N   . PHE S  157 ? 0.82591 0.43075 0.49452 0.03647  -0.27269 -0.03024 152 PHE S N   
63486  C CA  . PHE S  157 ? 0.85123 0.46196 0.50157 0.04643  -0.24582 -0.02736 152 PHE S CA  
63487  C C   . PHE S  157 ? 0.90041 0.52008 0.54421 0.04223  -0.24540 -0.02982 152 PHE S C   
63488  O O   . PHE S  157 ? 0.99289 0.62905 0.65305 0.04878  -0.26910 -0.03903 152 PHE S O   
63489  C CB  . PHE S  157 ? 0.94994 0.58388 0.60966 0.07735  -0.24583 -0.03327 152 PHE S CB  
63490  C CG  . PHE S  157 ? 0.91177 0.54078 0.57997 0.08367  -0.24733 -0.03190 152 PHE S CG  
63491  C CD1 . PHE S  157 ? 0.82753 0.44425 0.48060 0.08322  -0.22090 -0.02235 152 PHE S CD1 
63492  C CD2 . PHE S  157 ? 0.94948 0.58653 0.64236 0.09032  -0.27529 -0.04048 152 PHE S CD2 
63493  C CE1 . PHE S  157 ? 0.90035 0.51462 0.56204 0.08934  -0.22229 -0.02132 152 PHE S CE1 
63494  C CE2 . PHE S  157 ? 0.87771 0.51175 0.57931 0.09557  -0.27676 -0.03944 152 PHE S CE2 
63495  C CZ  . PHE S  157 ? 0.93572 0.55927 0.62135 0.09517  -0.25021 -0.02983 152 PHE S CZ  
63505  N N   . THR S  158 ? 0.85420 0.46308 0.47538 0.03125  -0.21839 -0.02202 153 THR S N   
63506  C CA  . THR S  158 ? 0.98100 0.59782 0.59397 0.02549  -0.21403 -0.02322 153 THR S CA  
63507  C C   . THR S  158 ? 0.98002 0.60063 0.57665 0.03515  -0.18497 -0.01779 153 THR S C   
63508  O O   . THR S  158 ? 1.07017 0.67181 0.65300 0.02934  -0.16142 -0.00914 153 THR S O   
63509  C CB  . THR S  158 ? 0.90801 0.50402 0.50988 -0.00606 -0.21213 -0.01823 153 THR S CB  
63510  O OG1 . THR S  158 ? 0.84788 0.44098 0.46609 -0.01452 -0.24000 -0.02113 153 THR S OG1 
63511  C CG2 . THR S  158 ? 0.99381 0.59976 0.58816 -0.01229 -0.20793 -0.01993 153 THR S CG2 
63519  N N   . SER S  159 ? 1.01044 0.65616 0.60976 0.05025  -0.18672 -0.02262 154 SER S N   
63520  C CA  . SER S  159 ? 1.10110 0.75250 0.68556 0.05804  -0.16008 -0.01605 154 SER S CA  
63521  C C   . SER S  159 ? 1.06234 0.72476 0.64188 0.04964  -0.15896 -0.01812 154 SER S C   
63522  O O   . SER S  159 ? 1.06574 0.75029 0.65947 0.05659  -0.18183 -0.02820 154 SER S O   
63523  C CB  . SER S  159 ? 1.21026 0.88823 0.80286 0.08955  -0.16082 -0.01854 154 SER S CB  
63524  O OG  . SER S  159 ? 1.17118 0.84329 0.74849 0.09493  -0.13129 -0.00703 154 SER S OG  
63530  N N   . VAL S  160 ? 0.90694 0.55412 0.46776 0.03469  -0.13251 -0.00919 155 VAL S N   
63531  C CA  . VAL S  160 ? 1.01954 0.67514 0.57410 0.02371  -0.12798 -0.00998 155 VAL S CA  
63532  C C   . VAL S  160 ? 1.04266 0.70354 0.58497 0.03200  -0.10025 -0.00139 155 VAL S C   
63533  O O   . VAL S  160 ? 1.06108 0.69908 0.59114 0.02667  -0.07600 0.00848  155 VAL S O   
63534  C CB  . VAL S  160 ? 0.98281 0.61261 0.52691 -0.00893 -0.12402 -0.00778 155 VAL S CB  
63535  C CG1 . VAL S  160 ? 1.03586 0.67940 0.57755 -0.01928 -0.12543 -0.01084 155 VAL S CG1 
63536  C CG2 . VAL S  160 ? 0.93687 0.55708 0.49150 -0.01804 -0.14821 -0.01228 155 VAL S CG2 
63546  N N   . SER S  161 ? 1.05906 0.75043 0.60559 0.04502  -0.10374 -0.00482 156 SER S N   
63547  C CA  . SER S  161 ? 1.14018 0.84012 0.67634 0.05322  -0.07867 0.00463  156 SER S CA  
63548  C C   . SER S  161 ? 1.19193 0.87019 0.71286 0.02680  -0.05669 0.01165  156 SER S C   
63549  O O   . SER S  161 ? 1.18947 0.86161 0.70984 0.00608  -0.06547 0.00617  156 SER S O   
63550  C CB  . SER S  161 ? 1.15676 0.89977 0.70246 0.07491  -0.08981 -0.00166 156 SER S CB  
63551  O OG  . SER S  161 ? 1.22979 0.98676 0.78422 0.06633  -0.11015 -0.01283 156 SER S OG  
63557  N N   . ARG S  162 ? 1.34738 1.01403 0.85677 0.02760  -0.02804 0.02401  157 ARG S N   
63558  C CA  . ARG S  162 ? 1.44779 1.09440 0.94383 0.00441  -0.00417 0.03093  157 ARG S CA  
63559  C C   . ARG S  162 ? 1.51003 1.17670 1.00308 0.01729  0.01318  0.04006  157 ARG S C   
63560  O O   . ARG S  162 ? 1.58752 1.24306 1.07480 0.02532  0.03528  0.05243  157 ARG S O   
63561  C CB  . ARG S  162 ? 1.45845 1.06400 0.94401 -0.01127 0.01646  0.03783  157 ARG S CB  
63562  C CG  . ARG S  162 ? 1.40422 0.99159 0.89198 -0.02379 0.00073  0.03036  157 ARG S CG  
63563  C CD  . ARG S  162 ? 1.58150 1.12994 1.05719 -0.04486 0.02313  0.03527  157 ARG S CD  
63564  N NE  . ARG S  162 ? 1.51190 1.04744 0.98965 -0.03204 0.02768  0.03936  157 ARG S NE  
63565  C CZ  . ARG S  162 ? 1.49455 1.00352 0.96812 -0.04643 0.03172  0.03821  157 ARG S CZ  
63566  N NH1 . ARG S  162 ? 1.45234 0.94436 0.91833 -0.07465 0.03206  0.03325  157 ARG S NH1 
63567  N NH2 . ARG S  162 ? 1.48603 0.98747 0.96314 -0.03221 0.03545  0.04199  157 ARG S NH2 
63581  N N   . PRO S  163 ? 1.38709 1.08477 0.88475 0.01995  0.00364  0.03494  158 PRO S N   
63582  C CA  . PRO S  163 ? 1.44613 1.16632 0.94093 0.03127  0.02010  0.04442  158 PRO S CA  
63583  C C   . PRO S  163 ? 1.47243 1.16310 0.95471 0.01582  0.05298  0.05896  158 PRO S C   
63584  O O   . PRO S  163 ? 1.38638 1.05383 0.86211 -0.01102 0.06210  0.05768  158 PRO S O   
63585  C CB  . PRO S  163 ? 1.36923 1.11939 0.86982 0.02613  0.00546  0.03462  158 PRO S CB  
63586  C CG  . PRO S  163 ? 1.36384 1.12018 0.87589 0.02788  -0.02568 0.01922  158 PRO S CG  
63587  C CD  . PRO S  163 ? 1.32116 1.03732 0.82845 0.01453  -0.02375 0.02050  158 PRO S CD  
63595  N N   . GLY S  164 ? 1.46686 1.15849 0.94661 0.03283  0.07065  0.07276  159 GLY S N   
63596  C CA  . GLY S  164 ? 1.51143 1.17560 0.98201 0.02122  0.10225  0.08789  159 GLY S CA  
63597  C C   . GLY S  164 ? 1.61111 1.22839 1.07531 -0.00213 0.11357  0.08655  159 GLY S C   
63598  O O   . GLY S  164 ? 1.69993 1.29420 1.15756 -0.02534 0.13198  0.08951  159 GLY S O   
63602  N N   . ARG S  165 ? 1.75847 1.36248 1.22502 0.00334  0.10265  0.08129  160 ARG S N   
63603  C CA  . ARG S  165 ? 1.78270 1.34465 1.24320 -0.01717 0.11370  0.07976  160 ARG S CA  
63604  C C   . ARG S  165 ? 1.81465 1.36611 1.27849 -0.00167 0.11019  0.08120  160 ARG S C   
63605  O O   . ARG S  165 ? 1.84360 1.37033 1.30536 -0.01548 0.10754  0.07485  160 ARG S O   
63606  C CB  . ARG S  165 ? 1.71911 1.27418 1.17782 -0.04216 0.09804  0.06547  160 ARG S CB  
63609  N N   . GLY S  166 ? 1.65156 1.22359 1.12057 0.02653  0.11000  0.08944  161 GLY S N   
63610  C CA  . GLY S  166 ? 1.67702 1.24368 1.15046 0.04339  0.10612  0.09110  161 GLY S CA  
63611  C C   . GLY S  166 ? 1.59698 1.19477 1.08056 0.06079  0.07498  0.07996  161 GLY S C   
63612  O O   . GLY S  166 ? 1.44696 1.07220 0.93503 0.06247  0.05628  0.07115  161 GLY S O   
63616  N N   . GLU S  167 ? 1.65817 1.25152 1.14675 0.07423  0.06967  0.07998  162 GLU S N   
63617  C CA  . GLU S  167 ? 1.54036 1.15898 1.04032 0.08974  0.04040  0.06865  162 GLU S CA  
63618  C C   . GLU S  167 ? 1.53093 1.14169 1.03352 0.06896  0.01997  0.05453  162 GLU S C   
63619  O O   . GLU S  167 ? 1.55507 1.13831 1.04935 0.04287  0.02982  0.05408  162 GLU S O   
63620  C CB  . GLU S  167 ? 1.51040 1.12289 1.01527 0.10550  0.04080  0.07200  162 GLU S CB  
63623  N N   . PRO S  168 ? 1.20975 0.84506 0.72456 0.08001  -0.00887 0.04285  163 PRO S N   
63624  C CA  . PRO S  168 ? 1.17693 0.80679 0.69608 0.06134  -0.03000 0.03093  163 PRO S CA  
63625  C C   . PRO S  168 ? 1.18355 0.77984 0.69945 0.04286  -0.02792 0.03074  163 PRO S C   
63626  O O   . PRO S  168 ? 1.21347 0.79517 0.72788 0.04898  -0.01619 0.03674  163 PRO S O   
63627  C CB  . PRO S  168 ? 1.16148 0.82475 0.69755 0.08229  -0.06032 0.01944  163 PRO S CB  
63628  C CG  . PRO S  168 ? 1.10491 0.79779 0.64244 0.10925  -0.05341 0.02422  163 PRO S CG  
63629  C CD  . PRO S  168 ? 1.23416 0.90555 0.76030 0.11018  -0.02399 0.03959  163 PRO S CD  
63637  N N   . ARG S  169 ? 1.13081 0.71673 0.64574 0.01974  -0.03955 0.02396  164 ARG S N   
63638  C CA  . ARG S  169 ? 1.14986 0.70927 0.66252 0.00074  -0.04210 0.02250  164 ARG S CA  
63639  C C   . ARG S  169 ? 1.13284 0.70378 0.66145 0.01304  -0.06937 0.01570  164 ARG S C   
63640  O O   . ARG S  169 ? 1.08982 0.68303 0.63099 0.02039  -0.09452 0.00733  164 ARG S O   
63641  C CB  . ARG S  169 ? 1.18425 0.73158 0.68956 -0.02879 -0.04494 0.01877  164 ARG S CB  
63642  C CG  . ARG S  169 ? 1.18936 0.71078 0.68977 -0.05151 -0.04556 0.01806  164 ARG S CG  
63643  C CD  . ARG S  169 ? 1.23242 0.72575 0.71928 -0.06119 -0.01447 0.02495  164 ARG S CD  
63644  N NE  . ARG S  169 ? 1.25447 0.72624 0.73649 -0.08218 -0.01447 0.02344  164 ARG S NE  
63645  C CZ  . ARG S  169 ? 1.18880 0.65039 0.66242 -0.10988 -0.01641 0.02009  164 ARG S CZ  
63646  N NH1 . ARG S  169 ? 1.23490 0.70480 0.70466 -0.12060 -0.01915 0.01750  164 ARG S NH1 
63647  N NH2 . ARG S  169 ? 1.11063 0.55534 0.57957 -0.12742 -0.01560 0.01937  164 ARG S NH2 
63661  N N   . PHE S  170 ? 1.08919 0.64493 0.61865 0.01499  -0.06442 0.01881  165 PHE S N   
63662  C CA  . PHE S  170 ? 0.89480 0.46070 0.44031 0.02767  -0.08777 0.01334  165 PHE S CA  
63663  C C   . PHE S  170 ? 0.98991 0.53108 0.53341 0.00691  -0.08925 0.01413  165 PHE S C   
63664  O O   . PHE S  170 ? 1.04725 0.56675 0.57994 -0.00139 -0.06648 0.02051  165 PHE S O   
63665  C CB  . PHE S  170 ? 0.93352 0.51310 0.48484 0.05602  -0.08171 0.01658  165 PHE S CB  
63666  C CG  . PHE S  170 ? 0.99400 0.58355 0.56229 0.06870  -0.10394 0.01056  165 PHE S CG  
63667  C CD1 . PHE S  170 ? 1.03477 0.64904 0.62008 0.08039  -0.13307 -0.00018 165 PHE S CD1 
63668  C CD2 . PHE S  170 ? 0.99523 0.56987 0.56387 0.06895  -0.09567 0.01494  165 PHE S CD2 
63669  C CE1 . PHE S  170 ? 0.98191 0.60459 0.58456 0.09143  -0.15367 -0.00641 165 PHE S CE1 
63670  C CE2 . PHE S  170 ? 1.01767 0.60215 0.60288 0.07976  -0.11600 0.00939  165 PHE S CE2 
63671  C CZ  . PHE S  170 ? 1.03190 0.63983 0.63430 0.09070  -0.14513 -0.00129 165 PHE S CZ  
63681  N N   . ILE S  171 ? 1.04353 0.58881 0.59836 -0.00110 -0.11600 0.00784  166 ILE S N   
63682  C CA  . ILE S  171 ? 1.04772 0.57407 0.60259 -0.02080 -0.12150 0.00903  166 ILE S CA  
63683  C C   . ILE S  171 ? 1.03799 0.57769 0.61433 -0.00781 -0.14978 0.00373  166 ILE S C   
63684  O O   . ILE S  171 ? 1.08271 0.64189 0.67356 0.00245  -0.17342 -0.00342 166 ILE S O   
63685  C CB  . ILE S  171 ? 1.06360 0.57867 0.60981 -0.05023 -0.12581 0.00871  166 ILE S CB  
63686  C CG1 . ILE S  171 ? 1.03091 0.53136 0.55635 -0.06449 -0.09632 0.01285  166 ILE S CG1 
63687  C CG2 . ILE S  171 ? 0.93515 0.43593 0.48335 -0.06932 -0.13554 0.01044  166 ILE S CG2 
63688  C CD1 . ILE S  171 ? 1.12518 0.60960 0.63810 -0.09693 -0.09336 0.01333  166 ILE S CD1 
63700  N N   . ALA S  172 ? 0.97509 0.50457 0.55465 -0.00857 -0.14738 0.00657  167 ALA S N   
63701  C CA  . ALA S  172 ? 0.88659 0.42616 0.48712 0.00162  -0.17243 0.00213  167 ALA S CA  
63702  C C   . ALA S  172 ? 0.94530 0.46595 0.54478 -0.02128 -0.17485 0.00649  167 ALA S C   
63703  O O   . ALA S  172 ? 0.96387 0.46706 0.54861 -0.03320 -0.15152 0.01245  167 ALA S O   
63704  C CB  . ALA S  172 ? 0.98305 0.53610 0.59168 0.02944  -0.16755 0.00112  167 ALA S CB  
63710  N N   . VAL S  173 ? 0.99948 0.52431 0.61554 -0.02733 -0.20316 0.00354  168 VAL S N   
63711  C CA  . VAL S  173 ? 0.99341 0.50348 0.61019 -0.05010 -0.20904 0.00874  168 VAL S CA  
63712  C C   . VAL S  173 ? 0.96155 0.48127 0.60403 -0.03957 -0.23560 0.00538  168 VAL S C   
63713  O O   . VAL S  173 ? 0.97108 0.50743 0.63220 -0.02238 -0.25762 -0.00242 168 VAL S O   
63714  C CB  . VAL S  173 ? 1.11465 0.61656 0.72369 -0.07678 -0.21697 0.01159  168 VAL S CB  
63715  C CG1 . VAL S  173 ? 1.04048 0.52752 0.64459 -0.10201 -0.21618 0.01885  168 VAL S CG1 
63716  C CG2 . VAL S  173 ? 1.09753 0.59432 0.68477 -0.08443 -0.19455 0.01225  168 VAL S CG2 
63726  N N   . GLY S  174 ? 1.00801 0.51776 0.65224 -0.05041 -0.23320 0.01063  169 GLY S N   
63727  C CA  . GLY S  174 ? 0.88661 0.40329 0.55530 -0.04402 -0.25688 0.00859  169 GLY S CA  
63728  C C   . GLY S  174 ? 0.97888 0.48387 0.65090 -0.07115 -0.26955 0.01604  169 GLY S C   
63729  O O   . GLY S  174 ? 1.00732 0.49852 0.66081 -0.09266 -0.25132 0.02365  169 GLY S O   
63733  N N   . TYR S  175 ? 0.99178 0.50274 0.68781 -0.07061 -0.30069 0.01399  170 TYR S N   
63734  C CA  . TYR S  175 ? 0.96642 0.46815 0.66881 -0.09569 -0.31694 0.02262  170 TYR S CA  
63735  C C   . TYR S  175 ? 0.94953 0.45529 0.67877 -0.09018 -0.33718 0.02239  170 TYR S C   
63736  O O   . TYR S  175 ? 0.85205 0.37049 0.60170 -0.06588 -0.35003 0.01249  170 TYR S O   
63737  C CB  . TYR S  175 ? 0.96418 0.46731 0.67338 -0.10369 -0.33899 0.02248  170 TYR S CB  
63738  C CG  . TYR S  175 ? 0.95354 0.45002 0.63659 -0.12100 -0.32295 0.02652  170 TYR S CG  
63739  C CD1 . TYR S  175 ? 1.07433 0.55967 0.74343 -0.15119 -0.31936 0.03751  170 TYR S CD1 
63740  C CD2 . TYR S  175 ? 1.00432 0.50745 0.67698 -0.10770 -0.31171 0.01924  170 TYR S CD2 
63741  C CE1 . TYR S  175 ? 1.01121 0.49197 0.65679 -0.16753 -0.30498 0.03993  170 TYR S CE1 
63742  C CE2 . TYR S  175 ? 1.08905 0.58653 0.73909 -0.12415 -0.29716 0.02231  170 TYR S CE2 
63743  C CZ  . TYR S  175 ? 1.07000 0.55619 0.70672 -0.15399 -0.29400 0.03204  170 TYR S CZ  
63744  O OH  . TYR S  175 ? 1.06218 0.54420 0.67676 -0.17078 -0.27978 0.03384  170 TYR S OH  
63754  N N   . VAL S  176 ? 1.00595 0.50226 0.73511 -0.11354 -0.33970 0.03314  171 VAL S N   
63755  C CA  . VAL S  176 ? 1.05463 0.55244 0.81161 -0.11653 -0.36519 0.03604  171 VAL S CA  
63756  C C   . VAL S  176 ? 1.03145 0.52101 0.79062 -0.14273 -0.38269 0.04717  171 VAL S C   
63757  O O   . VAL S  176 ? 1.04747 0.52877 0.78488 -0.16748 -0.36832 0.05778  171 VAL S O   
63758  C CB  . VAL S  176 ? 1.02112 0.51773 0.77827 -0.12077 -0.35276 0.04065  171 VAL S CB  
63759  C CG1 . VAL S  176 ? 1.01489 0.51106 0.79924 -0.13106 -0.37906 0.04682  171 VAL S CG1 
63760  C CG2 . VAL S  176 ? 1.04933 0.55666 0.81016 -0.09243 -0.34080 0.02996  171 VAL S CG2 
63770  N N   . ASP S  177 ? 1.01807 0.51822 0.80642 -0.13258 -0.40667 0.04705  172 ASP S N   
63771  C CA  . ASP S  177 ? 1.12581 0.63121 0.92303 -0.14584 -0.41425 0.06176  172 ASP S CA  
63772  C C   . ASP S  177 ? 1.01885 0.52148 0.78834 -0.15705 -0.40075 0.06310  172 ASP S C   
63773  O O   . ASP S  177 ? 0.99370 0.49851 0.76019 -0.14217 -0.40059 0.05133  172 ASP S O   
63774  C CB  . ASP S  177 ? 1.14521 0.65030 0.94548 -0.16569 -0.41431 0.07753  172 ASP S CB  
63775  C CG  . ASP S  177 ? 1.03779 0.54608 0.86735 -0.15419 -0.42814 0.07542  172 ASP S CG  
63776  O OD1 . ASP S  177 ? 1.04238 0.55521 0.89746 -0.13089 -0.44229 0.06443  172 ASP S OD1 
63777  O OD2 . ASP S  177 ? 1.00891 0.51652 0.83653 -0.16863 -0.42366 0.08421  172 ASP S OD2 
63782  N N   . ASP S  178 ? 1.07547 0.57590 0.82457 -0.18215 -0.38888 0.07619  173 ASP S N   
63783  C CA  . ASP S  178 ? 0.97707 0.47567 0.69913 -0.19453 -0.37420 0.07700  173 ASP S CA  
63784  C C   . ASP S  178 ? 1.04151 0.52831 0.72983 -0.20912 -0.34650 0.07462  173 ASP S C   
63785  O O   . ASP S  178 ? 1.08435 0.57025 0.74876 -0.22497 -0.33078 0.07764  173 ASP S O   
63786  C CB  . ASP S  178 ? 1.01819 0.52508 0.74250 -0.21112 -0.38094 0.09279  173 ASP S CB  
63787  C CG  . ASP S  178 ? 1.10970 0.62294 0.86762 -0.19676 -0.40555 0.09592  173 ASP S CG  
63788  O OD1 . ASP S  178 ? 1.09137 0.60672 0.86002 -0.17846 -0.41138 0.08463  173 ASP S OD1 
63789  O OD2 . ASP S  178 ? 1.07326 0.58900 0.84717 -0.20348 -0.41811 0.10927  173 ASP S OD2 
63794  N N   . THR S  179 ? 1.11796 0.59506 0.80504 -0.20343 -0.33909 0.06909  174 THR S N   
63795  C CA  . THR S  179 ? 0.96511 0.43058 0.62433 -0.21358 -0.30899 0.06799  174 THR S CA  
63796  C C   . THR S  179 ? 0.97286 0.44111 0.62776 -0.18632 -0.29112 0.05584  174 THR S C   
63797  O O   . THR S  179 ? 0.94709 0.42240 0.62163 -0.16259 -0.29999 0.04932  174 THR S O   
63798  C CB  . THR S  179 ? 1.04989 0.51415 0.71376 -0.22318 -0.30517 0.07484  174 THR S CB  
63799  O OG1 . THR S  179 ? 1.15068 0.62993 0.82455 -0.23945 -0.31691 0.08844  174 THR S OG1 
63800  C CG2 . THR S  179 ? 1.00067 0.45985 0.63784 -0.23133 -0.26988 0.07407  174 THR S CG2 
63808  N N   . GLN S  180 ? 1.07233 0.53579 0.70200 -0.19032 -0.26620 0.05315  175 GLN S N   
63809  C CA  . GLN S  180 ? 1.03116 0.49599 0.65357 -0.16744 -0.24546 0.04430  175 GLN S CA  
63810  C C   . GLN S  180 ? 1.03402 0.49406 0.64871 -0.16522 -0.22129 0.04502  175 GLN S C   
63811  O O   . GLN S  180 ? 1.03197 0.48466 0.63369 -0.18736 -0.20880 0.05090  175 GLN S O   
63812  C CB  . GLN S  180 ? 0.99464 0.45512 0.59484 -0.17473 -0.22910 0.04209  175 GLN S CB  
63813  C CG  . GLN S  180 ? 1.15978 0.62392 0.75610 -0.15015 -0.21382 0.03414  175 GLN S CG  
63814  C CD  . GLN S  180 ? 1.17443 0.62914 0.74458 -0.16141 -0.18600 0.03360  175 GLN S CD  
63815  O OE1 . GLN S  180 ? 1.18826 0.63493 0.74602 -0.15848 -0.15909 0.03303  175 GLN S OE1 
63816  N NE2 . GLN S  180 ? 1.19943 0.65513 0.76237 -0.17417 -0.19245 0.03351  175 GLN S NE2 
63825  N N   . PHE S  181 ? 0.92188 0.38792 0.54494 -0.13808 -0.21479 0.03888  176 PHE S N   
63826  C CA  . PHE S  181 ? 0.96150 0.42481 0.58111 -0.13322 -0.19414 0.03968  176 PHE S CA  
63827  C C   . PHE S  181 ? 1.05779 0.52166 0.66956 -0.11033 -0.17053 0.03463  176 PHE S C   
63828  O O   . PHE S  181 ? 1.02604 0.48578 0.63250 -0.10779 -0.14990 0.03583  176 PHE S O   
63829  C CB  . PHE S  181 ? 1.08000 0.55243 0.72477 -0.12513 -0.21412 0.04051  176 PHE S CB  
63830  C CG  . PHE S  181 ? 1.11945 0.60591 0.78538 -0.09502 -0.23034 0.03264  176 PHE S CG  
63831  C CD1 . PHE S  181 ? 0.99410 0.48758 0.67235 -0.08764 -0.25422 0.02807  176 PHE S CD1 
63832  C CD2 . PHE S  181 ? 1.04335 0.53782 0.71754 -0.07399 -0.22206 0.02922  176 PHE S CD2 
63833  C CE1 . PHE S  181 ? 0.99406 0.50280 0.69185 -0.05985 -0.26877 0.01904  176 PHE S CE1 
63834  C CE2 . PHE S  181 ? 1.07434 0.58463 0.76734 -0.04648 -0.23679 0.02117  176 PHE S CE2 
63835  C CZ  . PHE S  181 ? 1.03653 0.55422 0.74114 -0.03951 -0.26001 0.01550  176 PHE S CZ  
63845  N N   . VAL S  182 ? 1.11333 0.58275 0.72430 -0.09400 -0.17197 0.02979  177 VAL S N   
63846  C CA  . VAL S  182 ? 1.02582 0.49559 0.62768 -0.07420 -0.14841 0.02730  177 VAL S CA  
63847  C C   . VAL S  182 ? 1.04864 0.51806 0.63931 -0.07386 -0.14496 0.02502  177 VAL S C   
63848  O O   . VAL S  182 ? 1.07991 0.55292 0.67431 -0.08300 -0.16458 0.02374  177 VAL S O   
63849  C CB  . VAL S  182 ? 1.01680 0.50314 0.63705 -0.04325 -0.15627 0.02333  177 VAL S CB  
63850  C CG1 . VAL S  182 ? 1.04008 0.52730 0.67086 -0.04336 -0.15645 0.02554  177 VAL S CG1 
63851  C CG2 . VAL S  182 ? 1.01217 0.51485 0.65144 -0.03067 -0.18706 0.01720  177 VAL S CG2 
63861  N N   . ARG S  183 ? 1.04341 0.50900 0.62148 -0.06289 -0.11989 0.02504  178 ARG S N   
63862  C CA  . ARG S  183 ? 1.03180 0.49781 0.59925 -0.06214 -0.11389 0.02343  178 ARG S CA  
63863  C C   . ARG S  183 ? 1.06453 0.53288 0.62684 -0.03989 -0.09185 0.02428  178 ARG S C   
63864  O O   . ARG S  183 ? 1.08910 0.55429 0.65231 -0.02931 -0.07691 0.02692  178 ARG S O   
63865  C CB  . ARG S  183 ? 1.12490 0.57400 0.67279 -0.09200 -0.10084 0.02548  178 ARG S CB  
63866  C CG  . ARG S  183 ? 1.06679 0.49782 0.59828 -0.10089 -0.06807 0.02805  178 ARG S CG  
63867  C CD  . ARG S  183 ? 1.18255 0.59936 0.69525 -0.13062 -0.05646 0.02788  178 ARG S CD  
63868  N NE  . ARG S  183 ? 1.23342 0.64853 0.73626 -0.12900 -0.04564 0.02629  178 ARG S NE  
63869  C CZ  . ARG S  183 ? 1.17050 0.57373 0.66230 -0.12532 -0.01716 0.02680  178 ARG S CZ  
63870  N NH1 . ARG S  183 ? 1.14703 0.53820 0.63598 -0.12232 0.00420  0.02832  178 ARG S NH1 
63871  N NH2 . ARG S  183 ? 1.16590 0.56947 0.65065 -0.12459 -0.00996 0.02596  178 ARG S NH2 
63885  N N   . PHE S  184 ? 1.11623 0.59131 0.67380 -0.03295 -0.09034 0.02274  179 PHE S N   
63886  C CA  . PHE S  184 ? 1.02351 0.49929 0.57323 -0.01629 -0.06742 0.02567  179 PHE S CA  
63887  C C   . PHE S  184 ? 1.03764 0.51188 0.57579 -0.02566 -0.06180 0.02507  179 PHE S C   
63888  O O   . PHE S  184 ? 1.10249 0.58859 0.64636 -0.02902 -0.08325 0.02053  179 PHE S O   
63889  C CB  . PHE S  184 ? 0.98499 0.48424 0.54917 0.01600  -0.07699 0.02427  179 PHE S CB  
63890  C CG  . PHE S  184 ? 1.01090 0.51300 0.56709 0.03335  -0.05403 0.02952  179 PHE S CG  
63891  C CD1 . PHE S  184 ? 1.05890 0.57217 0.61080 0.03919  -0.05378 0.02896  179 PHE S CD1 
63892  C CD2 . PHE S  184 ? 0.99626 0.49042 0.54999 0.04360  -0.03257 0.03585  179 PHE S CD2 
63893  C CE1 . PHE S  184 ? 1.01668 0.53301 0.56159 0.05424  -0.03252 0.03565  179 PHE S CE1 
63894  C CE2 . PHE S  184 ? 1.06741 0.56357 0.61488 0.05946  -0.01174 0.04267  179 PHE S CE2 
63895  C CZ  . PHE S  184 ? 1.08709 0.59424 0.62990 0.06441  -0.01164 0.04311  179 PHE S CZ  
63905  N N   . ASP S  185 ? 1.08423 0.54409 0.60767 -0.02961 -0.03314 0.02950  180 ASP S N   
63906  C CA  . ASP S  185 ? 1.02892 0.48717 0.54153 -0.03837 -0.02477 0.02943  180 ASP S CA  
63907  C C   . ASP S  185 ? 1.12606 0.58226 0.63304 -0.02222 0.00047  0.03564  180 ASP S C   
63908  O O   . ASP S  185 ? 1.11288 0.55161 0.61443 -0.02245 0.02350  0.04039  180 ASP S O   
63909  C CB  . ASP S  185 ? 1.00302 0.44039 0.50123 -0.07106 -0.01517 0.02816  180 ASP S CB  
63910  C CG  . ASP S  185 ? 1.09713 0.53633 0.58651 -0.08218 -0.01217 0.02661  180 ASP S CG  
63911  O OD1 . ASP S  185 ? 1.13496 0.58503 0.62543 -0.06545 -0.00621 0.02869  180 ASP S OD1 
63912  O OD2 . ASP S  185 ? 1.08326 0.51476 0.56464 -0.10788 -0.01576 0.02367  180 ASP S OD2 
63917  N N   . SER S  186 ? 1.20037 0.67532 0.70961 -0.00796 -0.00402 0.03598  181 SER S N   
63918  C CA  . SER S  186 ? 1.12255 0.59836 0.62722 0.00799  0.01868  0.04386  181 SER S CA  
63919  C C   . SER S  186 ? 1.14084 0.58871 0.63054 -0.01200 0.04785  0.04810  181 SER S C   
63920  O O   . SER S  186 ? 1.24749 0.68311 0.73406 -0.00357 0.07181  0.05588  181 SER S O   
63921  C CB  . SER S  186 ? 1.15578 0.65930 0.66473 0.02360  0.00770  0.04298  181 SER S CB  
63922  O OG  . SER S  186 ? 1.16595 0.67156 0.67121 0.00493  -0.00279 0.03704  181 SER S OG  
63928  N N   . ASP S  187 ? 1.17838 0.61604 0.65969 -0.03858 0.04604  0.04286  182 ASP S N   
63929  C CA  . ASP S  187 ? 1.28398 0.69627 0.75166 -0.05964 0.07246  0.04445  182 ASP S CA  
63930  C C   . ASP S  187 ? 1.22568 0.61220 0.68850 -0.07260 0.08842  0.04378  182 ASP S C   
63931  O O   . ASP S  187 ? 1.28253 0.64629 0.73584 -0.08672 0.11361  0.04460  182 ASP S O   
63932  C CB  . ASP S  187 ? 1.22591 0.63911 0.68641 -0.08425 0.06388  0.03803  182 ASP S CB  
63933  C CG  . ASP S  187 ? 1.20765 0.64177 0.67022 -0.07500 0.05789  0.03915  182 ASP S CG  
63934  O OD1 . ASP S  187 ? 1.18708 0.63757 0.65667 -0.04907 0.05807  0.04457  182 ASP S OD1 
63935  O OD2 . ASP S  187 ? 1.26011 0.69625 0.71727 -0.09385 0.05297  0.03455  182 ASP S OD2 
63940  N N   . ALA S  188 ? 1.16863 0.55872 0.63863 -0.06842 0.07477  0.04171  183 ALA S N   
63941  C CA  . ALA S  188 ? 1.26948 0.63845 0.73529 -0.08159 0.08861  0.04017  183 ALA S CA  
63942  C C   . ALA S  188 ? 1.33943 0.69706 0.80796 -0.06363 0.11278  0.04705  183 ALA S C   
63943  O O   . ALA S  188 ? 1.23885 0.60754 0.71335 -0.03940 0.11572  0.05417  183 ALA S O   
63944  C CB  . ALA S  188 ? 1.31796 0.69629 0.79152 -0.08414 0.06521  0.03648  183 ALA S CB  
63950  N N   . ALA S  189 ? 1.36951 0.70633 0.83411 -0.07553 0.12986  0.04498  184 ALA S N   
63951  C CA  . ALA S  189 ? 1.33256 0.65354 0.79921 -0.06256 0.15656  0.05089  184 ALA S CA  
63952  C C   . ALA S  189 ? 1.26824 0.60300 0.74813 -0.03512 0.14968  0.05644  184 ALA S C   
63953  O O   . ALA S  189 ? 1.25241 0.58696 0.73740 -0.01333 0.16343  0.06520  184 ALA S O   
63954  C CB  . ALA S  189 ? 1.35328 0.64797 0.81199 -0.08543 0.17771  0.04463  184 ALA S CB  
63960  N N   . SER S  190 ? 1.32107 0.66851 0.80728 -0.03603 0.12851  0.05210  185 SER S N   
63961  C CA  . SER S  190 ? 1.28832 0.64624 0.78718 -0.01368 0.12471  0.05584  185 SER S CA  
63962  C C   . SER S  190 ? 1.25316 0.63546 0.76166 0.01616  0.11279  0.06221  185 SER S C   
63963  O O   . SER S  190 ? 1.24847 0.63587 0.76486 0.03894  0.12111  0.06892  185 SER S O   
63964  C CB  . SER S  190 ? 1.25348 0.61963 0.75771 -0.02396 0.10401  0.04962  185 SER S CB  
63965  O OG  . SER S  190 ? 1.27239 0.65199 0.77644 -0.03390 0.07798  0.04521  185 SER S OG  
63971  N N   . GLN S  191 ? 1.27423 0.67362 0.78258 0.01682  0.09325  0.05990  186 GLN S N   
63972  C CA  . GLN S  191 ? 1.25022 0.67857 0.76901 0.04398  0.07622  0.06267  186 GLN S CA  
63973  C C   . GLN S  191 ? 1.21579 0.65986 0.74860 0.05661  0.05766  0.05972  186 GLN S C   
63974  O O   . GLN S  191 ? 1.20914 0.67269 0.75170 0.08289  0.05326  0.06357  186 GLN S O   
63975  C CB  . GLN S  191 ? 1.25813 0.68875 0.77627 0.06564  0.09613  0.07360  186 GLN S CB  
63976  C CG  . GLN S  191 ? 1.32554 0.74519 0.83236 0.05572  0.11186  0.07731  186 GLN S CG  
63977  C CD  . GLN S  191 ? 1.36892 0.80871 0.87470 0.05273  0.09103  0.07211  186 GLN S CD  
63978  O OE1 . GLN S  191 ? 1.29355 0.72401 0.79217 0.02883  0.08650  0.06542  186 GLN S OE1 
63979  N NE2 . GLN S  191 ? 1.31148 0.78080 0.82476 0.07729  0.07815  0.07474  186 GLN S NE2 
63988  N N   . ARG S  192 ? 1.24398 0.68060 0.77795 0.03709  0.04683  0.05316  187 ARG S N   
63989  C CA  . ARG S  192 ? 1.27343 0.72182 0.82108 0.04446  0.03045  0.05034  187 ARG S CA  
63990  C C   . ARG S  192 ? 1.10778 0.56154 0.65973 0.02690  0.00344  0.04279  187 ARG S C   
63991  O O   . ARG S  192 ? 1.10445 0.54803 0.64653 0.00485  0.00170  0.04016  187 ARG S O   
63992  C CB  . ARG S  192 ? 1.29896 0.73002 0.84567 0.03844  0.05001  0.05255  187 ARG S CB  
63993  C CG  . ARG S  192 ? 1.27554 0.69697 0.81933 0.05389  0.07839  0.06066  187 ARG S CG  
63994  C CD  . ARG S  192 ? 1.34223 0.78502 0.90019 0.08421  0.07308  0.06516  187 ARG S CD  
63995  N NE  . ARG S  192 ? 1.25465 0.70086 0.82298 0.08311  0.06632  0.06197  187 ARG S NE  
63996  C CZ  . ARG S  192 ? 1.25343 0.72236 0.83665 0.10473  0.05313  0.06245  187 ARG S CZ  
63997  N NH1 . ARG S  192 ? 1.29931 0.79098 0.88839 0.12981  0.04471  0.06548  187 ARG S NH1 
63998  N NH2 . ARG S  192 ? 1.25182 0.72251 0.84436 0.10072  0.04835  0.05950  187 ARG S NH2 
64012  N N   . MET S  193 ? 1.06048 0.53059 0.62832 0.03671  -0.01791 0.03970  188 MET S N   
64013  C CA  . MET S  193 ? 1.06764 0.54063 0.64252 0.01974  -0.04320 0.03418  188 MET S CA  
64014  C C   . MET S  193 ? 1.00933 0.46265 0.57692 -0.00567 -0.03233 0.03526  188 MET S C   
64015  O O   . MET S  193 ? 0.96096 0.41070 0.53173 -0.00124 -0.02002 0.03747  188 MET S O   
64016  C CB  . MET S  193 ? 1.13436 0.63009 0.73035 0.03795  -0.06863 0.03029  188 MET S CB  
64017  C CG  . MET S  193 ? 1.13973 0.64014 0.74638 0.02352  -0.09835 0.02498  188 MET S CG  
64018  S SD  . MET S  193 ? 1.31836 0.82860 0.92546 0.02284  -0.11827 0.01972  188 MET S SD  
64019  C CE  . MET S  193 ? 1.05559 0.58376 0.66114 0.05426  -0.10746 0.01977  188 MET S CE  
64029  N N   . GLU S  194 ? 1.10040 0.54344 0.65875 -0.03191 -0.03735 0.03353  189 GLU S N   
64030  C CA  . GLU S  194 ? 1.15294 0.57846 0.70070 -0.05781 -0.02387 0.03426  189 GLU S CA  
64031  C C   . GLU S  194 ? 1.12131 0.55203 0.67722 -0.07505 -0.04801 0.03337  189 GLU S C   
64032  O O   . GLU S  194 ? 1.08195 0.52247 0.64544 -0.07672 -0.07328 0.03180  189 GLU S O   
64033  C CB  . GLU S  194 ? 1.13690 0.54557 0.66482 -0.07802 -0.00640 0.03360  189 GLU S CB  
64034  C CG  . GLU S  194 ? 1.09323 0.49150 0.61241 -0.06590 0.02186  0.03565  189 GLU S CG  
64035  C CD  . GLU S  194 ? 1.17535 0.55845 0.67717 -0.08608 0.03644  0.03395  189 GLU S CD  
64036  O OE1 . GLU S  194 ? 1.16097 0.52703 0.65130 -0.10690 0.05461  0.03184  189 GLU S OE1 
64037  O OE2 . GLU S  194 ? 1.13704 0.52668 0.63715 -0.08136 0.02968  0.03391  189 GLU S OE2 
64044  N N   . PRO S  195 ? 1.07486 0.49994 0.63058 -0.08769 -0.04098 0.03473  190 PRO S N   
64045  C CA  . PRO S  195 ? 1.09239 0.52173 0.65461 -0.10735 -0.06243 0.03589  190 PRO S CA  
64046  C C   . PRO S  195 ? 1.11141 0.53173 0.65815 -0.13617 -0.06381 0.03625  190 PRO S C   
64047  O O   . PRO S  195 ? 1.11978 0.52665 0.64805 -0.14928 -0.04034 0.03492  190 PRO S O   
64048  C CB  . PRO S  195 ? 1.07304 0.49996 0.63725 -0.11238 -0.04934 0.03747  190 PRO S CB  
64049  C CG  . PRO S  195 ? 1.04723 0.46336 0.60117 -0.10230 -0.01749 0.03637  190 PRO S CG  
64050  C CD  . PRO S  195 ? 1.04853 0.46585 0.60122 -0.08159 -0.01468 0.03574  190 PRO S CD  
64058  N N   . ARG S  196 ? 1.01880 0.44713 0.57438 -0.14574 -0.09215 0.03790  191 ARG S N   
64059  C CA  . ARG S  196 ? 1.16414 0.58739 0.70759 -0.17482 -0.09790 0.04001  191 ARG S CA  
64060  C C   . ARG S  196 ? 1.15969 0.58852 0.71272 -0.19197 -0.11762 0.04557  191 ARG S C   
64061  O O   . ARG S  196 ? 1.16923 0.59939 0.71992 -0.21167 -0.13386 0.04928  191 ARG S O   
64062  C CB  . ARG S  196 ? 1.19458 0.62197 0.73847 -0.17205 -0.11344 0.03827  191 ARG S CB  
64063  C CG  . ARG S  196 ? 1.12072 0.53890 0.64586 -0.17320 -0.09028 0.03472  191 ARG S CG  
64064  C CD  . ARG S  196 ? 1.15716 0.56321 0.66102 -0.20331 -0.07229 0.03497  191 ARG S CD  
64065  N NE  . ARG S  196 ? 1.18007 0.57755 0.66774 -0.20775 -0.05368 0.03108  191 ARG S NE  
64066  C CZ  . ARG S  196 ? 1.16147 0.54886 0.64203 -0.19641 -0.02680 0.02821  191 ARG S CZ  
64067  N NH1 . ARG S  196 ? 1.14947 0.53510 0.63757 -0.17777 -0.01551 0.02887  191 ARG S NH1 
64068  N NH2 . ARG S  196 ? 1.14625 0.52525 0.61278 -0.20413 -0.01102 0.02507  191 ARG S NH2 
64082  N N   . ALA S  197 ? 1.35569 0.78866 0.92012 -0.18492 -0.11650 0.04705  192 ALA S N   
64083  C CA  . ALA S  197 ? 1.32310 0.76217 0.89841 -0.20015 -0.13342 0.05324  192 ALA S CA  
64084  C C   . ALA S  197 ? 1.28283 0.72272 0.86006 -0.19649 -0.11554 0.05313  192 ALA S C   
64085  O O   . ALA S  197 ? 1.34346 0.78275 0.92288 -0.17392 -0.10011 0.04856  192 ALA S O   
64086  C CB  . ALA S  197 ? 1.21597 0.66585 0.81718 -0.18777 -0.16747 0.05477  192 ALA S CB  
64092  N N   . PRO S  198 ? 1.17315 0.61572 0.74964 -0.21823 -0.11669 0.05859  193 PRO S N   
64093  C CA  . PRO S  198 ? 1.17619 0.62083 0.75385 -0.21560 -0.09746 0.05770  193 PRO S CA  
64094  C C   . PRO S  198 ? 1.18538 0.64115 0.78822 -0.19291 -0.11028 0.05773  193 PRO S C   
64095  O O   . PRO S  198 ? 1.15181 0.60855 0.75670 -0.17582 -0.09192 0.05385  193 PRO S O   
64096  C CB  . PRO S  198 ? 1.19795 0.64525 0.76674 -0.24801 -0.09689 0.06391  193 PRO S CB  
64097  C CG  . PRO S  198 ? 1.25741 0.70666 0.82811 -0.26372 -0.12360 0.07049  193 PRO S CG  
64098  C CD  . PRO S  198 ? 1.26679 0.70997 0.83541 -0.24871 -0.12877 0.06556  193 PRO S CD  
64106  N N   . TRP S  199 ? 1.21024 0.67469 0.83342 -0.19227 -0.14133 0.06180  194 TRP S N   
64107  C CA  . TRP S  199 ? 1.24031 0.71658 0.88855 -0.17323 -0.15395 0.06091  194 TRP S CA  
64108  C C   . TRP S  199 ? 1.19741 0.67672 0.85139 -0.14000 -0.14754 0.05303  194 TRP S C   
64109  O O   . TRP S  199 ? 1.30166 0.79003 0.96833 -0.12286 -0.14324 0.05083  194 TRP S O   
64110  C CB  . TRP S  199 ? 1.03825 0.52152 0.70927 -0.17801 -0.18968 0.06550  194 TRP S CB  
64111  C CG  . TRP S  199 ? 1.14291 0.62126 0.81250 -0.18147 -0.20824 0.06574  194 TRP S CG  
64112  C CD1 . TRP S  199 ? 1.13094 0.60271 0.78709 -0.20724 -0.21263 0.07224  194 TRP S CD1 
64113  C CD2 . TRP S  199 ? 1.06541 0.54731 0.74808 -0.15826 -0.22516 0.05888  194 TRP S CD2 
64114  N NE1 . TRP S  199 ? 0.98163 0.45180 0.64236 -0.20110 -0.23108 0.07011  194 TRP S NE1 
64115  C CE2 . TRP S  199 ? 1.05501 0.53137 0.73205 -0.17120 -0.23886 0.06148  194 TRP S CE2 
64116  C CE3 . TRP S  199 ? 1.04683 0.53816 0.74530 -0.12773 -0.22997 0.05045  194 TRP S CE3 
64117  C CZ2 . TRP S  199 ? 1.08912 0.56863 0.77649 -0.15437 -0.25661 0.05534  194 TRP S CZ2 
64118  C CZ3 . TRP S  199 ? 1.02906 0.52439 0.73674 -0.11148 -0.24752 0.04413  194 TRP S CZ3 
64119  C CH2 . TRP S  199 ? 1.06318 0.55238 0.76573 -0.12469 -0.26051 0.04631  194 TRP S CH2 
64130  N N   . ILE S  200 ? 1.08007 0.55388 0.72501 -0.13065 -0.14677 0.04923  195 ILE S N   
64131  C CA  . ILE S  200 ? 1.05481 0.53374 0.70416 -0.09961 -0.14073 0.04306  195 ILE S CA  
64132  C C   . ILE S  200 ? 1.13191 0.60441 0.76686 -0.09194 -0.10694 0.04204  195 ILE S C   
64133  O O   . ILE S  200 ? 1.18568 0.66489 0.82664 -0.06555 -0.09973 0.03911  195 ILE S O   
64134  C CB  . ILE S  200 ? 1.04554 0.52258 0.69015 -0.09257 -0.15019 0.03978  195 ILE S CB  
64135  C CG1 . ILE S  200 ? 0.99703 0.48620 0.65250 -0.05920 -0.15288 0.03382  195 ILE S CG1 
64136  C CG2 . ILE S  200 ? 1.06970 0.53153 0.68776 -0.10668 -0.12709 0.04059  195 ILE S CG2 
64137  C CD1 . ILE S  200 ? 1.02144 0.52575 0.70211 -0.04657 -0.18565 0.02950  195 ILE S CD1 
64149  N N   . GLU S  201 ? 1.25657 0.71695 0.87328 -0.11413 -0.08602 0.04426  196 GLU S N   
64150  C CA  . GLU S  201 ? 1.26070 0.71372 0.86642 -0.10775 -0.05381 0.04260  196 GLU S CA  
64151  C C   . GLU S  201 ? 1.25536 0.71975 0.87678 -0.09454 -0.05020 0.04293  196 GLU S C   
64152  O O   . GLU S  201 ? 1.28168 0.74259 0.89916 -0.08200 -0.02581 0.04155  196 GLU S O   
64153  C CB  . GLU S  201 ? 1.26061 0.69981 0.84497 -0.13621 -0.03376 0.04286  196 GLU S CB  
64154  C CG  . GLU S  201 ? 1.31909 0.74938 0.88833 -0.15401 -0.03961 0.04288  196 GLU S CG  
64155  C CD  . GLU S  201 ? 1.35370 0.77252 0.90135 -0.18204 -0.01900 0.04167  196 GLU S CD  
64156  O OE1 . GLU S  201 ? 1.37733 0.79755 0.92345 -0.19211 -0.00574 0.04149  196 GLU S OE1 
64157  O OE2 . GLU S  201 ? 1.33751 0.74756 0.87006 -0.19421 -0.01619 0.04015  196 GLU S OE2 
64164  N N   . GLN S  202 ? 1.43271 0.91060 1.07306 -0.09700 -0.07403 0.04490  197 GLN S N   
64165  C CA  . GLN S  202 ? 1.51194 1.00333 1.16951 -0.08357 -0.07294 0.04477  197 GLN S CA  
64166  C C   . GLN S  202 ? 1.45820 0.95897 1.12610 -0.04926 -0.07179 0.04141  197 GLN S C   
64167  O O   . GLN S  202 ? 1.52947 1.03749 1.20406 -0.03453 -0.05809 0.04104  197 GLN S O   
64168  C CB  . GLN S  202 ? 1.51679 1.02060 1.19443 -0.09389 -0.10134 0.04760  197 GLN S CB  
64169  C CG  . GLN S  202 ? 1.53322 1.03192 1.20275 -0.12788 -0.10333 0.05324  197 GLN S CG  
64170  C CD  . GLN S  202 ? 1.63319 1.13280 1.29558 -0.13883 -0.07864 0.05418  197 GLN S CD  
64171  O OE1 . GLN S  202 ? 1.58652 1.07571 1.23084 -0.13919 -0.05096 0.05113  197 GLN S OE1 
64172  N NE2 . GLN S  202 ? 1.57290 1.08535 1.25064 -0.14796 -0.08844 0.05797  197 GLN S NE2 
64181  N N   . GLU S  203 ? 1.26468 0.76735 0.93410 -0.03608 -0.08590 0.03908  198 GLU S N   
64182  C CA  . GLU S  203 ? 1.25102 0.76821 0.93255 -0.00387 -0.09041 0.03590  198 GLU S CA  
64183  C C   . GLU S  203 ? 1.28237 0.79485 0.95324 0.01281  -0.06015 0.03735  198 GLU S C   
64184  O O   . GLU S  203 ? 1.23385 0.72826 0.88525 0.00276  -0.03785 0.03909  198 GLU S O   
64185  C CB  . GLU S  203 ? 1.19226 0.71268 0.87496 0.00463  -0.10953 0.03255  198 GLU S CB  
64186  C CG  . GLU S  203 ? 1.13429 0.66164 0.83360 -0.00567 -0.14246 0.03043  198 GLU S CG  
64187  C CD  . GLU S  203 ? 1.18224 0.72950 0.90767 0.00938  -0.16067 0.02692  198 GLU S CD  
64188  O OE1 . GLU S  203 ? 1.22322 0.78565 0.96147 0.03188  -0.17606 0.02064  198 GLU S OE1 
64189  O OE2 . GLU S  203 ? 1.15793 0.70712 0.89131 -0.00165 -0.15948 0.02985  198 GLU S OE2 
64196  N N   . GLY S  204 ? 1.51348 1.04282 1.19848 0.03866  -0.05996 0.03664  199 GLY S N   
64197  C CA  . GLY S  204 ? 1.52659 1.05361 1.20536 0.05682  -0.03307 0.03957  199 GLY S CA  
64198  C C   . GLY S  204 ? 1.52020 1.04649 1.19032 0.07558  -0.02792 0.04067  199 GLY S C   
64199  O O   . GLY S  204 ? 1.57660 1.10432 1.24424 0.07405  -0.04419 0.03815  199 GLY S O   
64203  N N   . PRO S  205 ? 1.21556 0.74062 0.88195 0.09427  -0.00475 0.04507  200 PRO S N   
64204  C CA  . PRO S  205 ? 1.15693 0.67889 0.81282 0.10972  0.00468  0.04841  200 PRO S CA  
64205  C C   . PRO S  205 ? 1.10248 0.64996 0.76929 0.13331  -0.01709 0.04623  200 PRO S C   
64206  O O   . PRO S  205 ? 1.12625 0.67329 0.78429 0.13880  -0.01829 0.04690  200 PRO S O   
64207  C CB  . PRO S  205 ? 1.12614 0.64054 0.77865 0.12341  0.03473  0.05505  200 PRO S CB  
64208  C CG  . PRO S  205 ? 1.20523 0.71402 0.86272 0.10949  0.04342  0.05349  200 PRO S CG  
64209  C CD  . PRO S  205 ? 1.25909 0.78471 0.93077 0.10126  0.01488  0.04803  200 PRO S CD  
64217  N N   . GLU S  206 ? 1.13586 0.70713 0.82183 0.14752  -0.03386 0.04297  201 GLU S N   
64218  C CA  . GLU S  206 ? 1.08559 0.68322 0.78280 0.16864  -0.05650 0.03828  201 GLU S CA  
64219  C C   . GLU S  206 ? 1.12270 0.71730 0.81766 0.15506  -0.07768 0.03193  201 GLU S C   
64220  O O   . GLU S  206 ? 1.06228 0.66911 0.75574 0.16902  -0.08617 0.02958  201 GLU S O   
64221  C CB  . GLU S  206 ? 0.95945 0.58186 0.67926 0.18066  -0.07380 0.03344  201 GLU S CB  
64224  N N   . TYR S  207 ? 1.03592 0.61527 0.73057 0.12774  -0.08596 0.02961  202 TYR S N   
64225  C CA  . TYR S  207 ? 1.03024 0.60519 0.72348 0.11341  -0.10598 0.02469  202 TYR S CA  
64226  C C   . TYR S  207 ? 1.05362 0.61384 0.72606 0.10888  -0.09107 0.02801  202 TYR S C   
64227  O O   . TYR S  207 ? 1.04599 0.61592 0.71848 0.11748  -0.10358 0.02421  202 TYR S O   
64228  C CB  . TYR S  207 ? 1.06303 0.62455 0.75942 0.08414  -0.11564 0.02424  202 TYR S CB  
64229  C CG  . TYR S  207 ? 0.99745 0.55098 0.69108 0.06612  -0.13405 0.02134  202 TYR S CG  
64230  C CD1 . TYR S  207 ? 0.94204 0.51011 0.65472 0.07068  -0.16535 0.01421  202 TYR S CD1 
64231  C CD2 . TYR S  207 ? 1.04753 0.57945 0.72075 0.04464  -0.12041 0.02524  202 TYR S CD2 
64232  C CE1 . TYR S  207 ? 0.98467 0.54552 0.69658 0.05518  -0.18258 0.01206  202 TYR S CE1 
64233  C CE2 . TYR S  207 ? 1.05300 0.57924 0.72416 0.02856  -0.13754 0.02323  202 TYR S CE2 
64234  C CZ  . TYR S  207 ? 1.03037 0.57088 0.72113 0.03427  -0.16864 0.01715  202 TYR S CZ  
64235  O OH  . TYR S  207 ? 0.96240 0.49723 0.65268 0.01913  -0.18596 0.01565  202 TYR S OH  
64245  N N   . TRP S  208 ? 1.05159 0.58921 0.70697 0.09547  -0.06395 0.03434  203 TRP S N   
64246  C CA  . TRP S  208 ? 1.06105 0.58197 0.69710 0.08611  -0.04981 0.03696  203 TRP S CA  
64247  C C   . TRP S  208 ? 1.12801 0.65888 0.75968 0.11115  -0.03948 0.04042  203 TRP S C   
64248  O O   . TRP S  208 ? 1.00808 0.53467 0.62901 0.10826  -0.03765 0.04070  203 TRP S O   
64249  C CB  . TRP S  208 ? 1.12831 0.62297 0.74908 0.06503  -0.02326 0.04118  203 TRP S CB  
64250  C CG  . TRP S  208 ? 1.02044 0.50573 0.64120 0.03678  -0.03247 0.03864  203 TRP S CG  
64251  C CD1 . TRP S  208 ? 1.05272 0.53728 0.68020 0.02800  -0.02989 0.03901  203 TRP S CD1 
64252  C CD2 . TRP S  208 ? 1.09489 0.57219 0.70877 0.01335  -0.04597 0.03630  203 TRP S CD2 
64253  N NE1 . TRP S  208 ? 1.10402 0.58096 0.72860 0.00006  -0.04081 0.03773  203 TRP S NE1 
64254  C CE2 . TRP S  208 ? 1.11484 0.58696 0.73114 -0.00918 -0.05109 0.03635  203 TRP S CE2 
64255  C CE3 . TRP S  208 ? 1.15934 0.63493 0.76568 0.00931  -0.05430 0.03464  203 TRP S CE3 
64256  C CZ2 . TRP S  208 ? 1.15679 0.62193 0.76783 -0.03532 -0.06453 0.03583  203 TRP S CZ2 
64257  C CZ3 . TRP S  208 ? 1.05818 0.52647 0.66006 -0.01619 -0.06778 0.03322  203 TRP S CZ3 
64258  C CH2 . TRP S  208 ? 1.07169 0.53473 0.67575 -0.03811 -0.07292 0.03432  203 TRP S CH2 
64269  N N   . ASP S  209 ? 1.20189 0.74727 0.84164 0.13538  -0.03236 0.04385  204 ASP S N   
64270  C CA  . ASP S  209 ? 1.14821 0.70818 0.78533 0.16067  -0.02560 0.04828  204 ASP S CA  
64271  C C   . ASP S  209 ? 1.19366 0.77987 0.84022 0.17320  -0.05321 0.04052  204 ASP S C   
64272  O O   . ASP S  209 ? 1.15919 0.75045 0.79769 0.17897  -0.05244 0.04131  204 ASP S O   
64273  C CB  . ASP S  209 ? 1.03238 0.60361 0.67676 0.18360  -0.01245 0.05465  204 ASP S CB  
64274  C CG  . ASP S  209 ? 1.17725 0.72245 0.81258 0.17460  0.01778  0.06235  204 ASP S CG  
64275  O OD1 . ASP S  209 ? 1.13169 0.65104 0.75236 0.15404  0.03208  0.06356  204 ASP S OD1 
64276  O OD2 . ASP S  209 ? 1.21324 0.76468 0.85699 0.18826  0.02712  0.06639  204 ASP S OD2 
64281  N N   . GLY S  210 ? 1.07840 0.68192 0.74312 0.17703  -0.07786 0.03226  205 GLY S N   
64282  C CA  . GLY S  210 ? 0.99789 0.62585 0.67413 0.18828  -0.10532 0.02246  205 GLY S CA  
64283  C C   . GLY S  210 ? 1.00683 0.62398 0.67564 0.17073  -0.11491 0.01840  205 GLY S C   
64284  O O   . GLY S  210 ? 0.93545 0.56719 0.60215 0.18199  -0.12133 0.01525  205 GLY S O   
64288  N N   . GLU S  211 ? 0.98828 0.58171 0.65311 0.14284  -0.11606 0.01857  206 GLU S N   
64289  C CA  . GLU S  211 ? 0.88296 0.46614 0.54079 0.12486  -0.12523 0.01553  206 GLU S CA  
64290  C C   . GLU S  211 ? 1.05128 0.62814 0.69024 0.12693  -0.10497 0.02099  206 GLU S C   
64291  O O   . GLU S  211 ? 1.04903 0.63355 0.68622 0.12755  -0.11546 0.01677  206 GLU S O   
64292  C CB  . GLU S  211 ? 0.90306 0.46176 0.55646 0.09388  -0.12495 0.01746  206 GLU S CB  
64293  C CG  . GLU S  211 ? 1.00281 0.56717 0.67586 0.08788  -0.14810 0.01281  206 GLU S CG  
64294  C CD  . GLU S  211 ? 0.91653 0.50021 0.60850 0.09747  -0.18015 0.00285  206 GLU S CD  
64295  O OE1 . GLU S  211 ? 0.92830 0.50700 0.61790 0.08575  -0.19200 0.00021  206 GLU S OE1 
64296  O OE2 . GLU S  211 ? 1.01635 0.62076 0.72649 0.11683  -0.19363 -0.00300 206 GLU S OE2 
64303  N N   . THR S  212 ? 1.17107 0.73398 0.79708 0.12791  -0.07580 0.03033  207 THR S N   
64304  C CA  . THR S  212 ? 1.18443 0.73986 0.79390 0.12956  -0.05507 0.03665  207 THR S CA  
64305  C C   . THR S  212 ? 1.18834 0.77248 0.80211 0.15726  -0.06090 0.03628  207 THR S C   
64306  O O   . THR S  212 ? 1.24295 0.83181 0.84935 0.15733  -0.06111 0.03587  207 THR S O   
64307  C CB  . THR S  212 ? 1.25947 0.79349 0.85774 0.12652  -0.02306 0.04652  207 THR S CB  
64308  O OG1 . THR S  212 ? 1.19643 0.71046 0.79392 0.10441  -0.01953 0.04522  207 THR S OG1 
64309  C CG2 . THR S  212 ? 1.23160 0.74996 0.81260 0.11906  -0.00182 0.05241  207 THR S CG2 
64317  N N   . ARG S  213 ? 1.11951 0.72532 0.74515 0.18096  -0.06548 0.03633  208 ARG S N   
64318  C CA  . ARG S  213 ? 1.08598 0.72386 0.71610 0.20799  -0.07254 0.03519  208 ARG S CA  
64319  C C   . ARG S  213 ? 1.09339 0.74966 0.73199 0.20814  -0.10033 0.02245  208 ARG S C   
64320  O O   . ARG S  213 ? 1.17320 0.84659 0.80737 0.21894  -0.10128 0.02174  208 ARG S O   
64321  C CB  . ARG S  213 ? 1.03145 0.69131 0.67462 0.23139  -0.07607 0.03563  208 ARG S CB  
64322  C CG  . ARG S  213 ? 1.09082 0.78847 0.73906 0.26048  -0.08414 0.03393  208 ARG S CG  
64323  C CD  . ARG S  213 ? 1.10712 0.82657 0.76769 0.28243  -0.08646 0.03489  208 ARG S CD  
64324  N NE  . ARG S  213 ? 1.00819 0.72360 0.68430 0.27338  -0.10307 0.02585  208 ARG S NE  
64325  C CZ  . ARG S  213 ? 1.04477 0.77360 0.73634 0.27125  -0.13192 0.01103  208 ARG S CZ  
64326  N NH1 . ARG S  213 ? 0.98934 0.73786 0.68369 0.27857  -0.14839 0.00177  208 ARG S NH1 
64327  N NH2 . ARG S  213 ? 1.11083 0.83337 0.81658 0.26143  -0.14448 0.00531  208 ARG S NH2 
64341  N N   . LYS S  214 ? 1.16804 0.82112 0.81972 0.19593  -0.12300 0.01259  209 LYS S N   
64342  C CA  . LYS S  214 ? 1.16823 0.83909 0.83220 0.19801  -0.15144 -0.00050 209 LYS S CA  
64343  C C   . LYS S  214 ? 1.13549 0.79433 0.78752 0.18147  -0.14961 -0.00037 209 LYS S C   
64344  O O   . LYS S  214 ? 1.22347 0.90298 0.87937 0.19130  -0.16255 -0.00777 209 LYS S O   
64345  C CB  . LYS S  214 ? 1.06801 0.73550 0.75068 0.18794  -0.17562 -0.00928 209 LYS S CB  
64346  C CG  . LYS S  214 ? 0.99887 0.68357 0.69712 0.20533  -0.18220 -0.01218 209 LYS S CG  
64347  C CD  . LYS S  214 ? 1.05663 0.74320 0.77715 0.19759  -0.21082 -0.02292 209 LYS S CD  
64348  C CE  . LYS S  214 ? 1.01569 0.68346 0.73878 0.18294  -0.20403 -0.01668 209 LYS S CE  
64349  N NZ  . LYS S  214 ? 1.08634 0.74686 0.82709 0.16614  -0.22920 -0.02337 209 LYS S NZ  
64363  N N   . VAL S  215 ? 1.07397 0.70144 0.71197 0.15630  -0.13394 0.00702  210 VAL S N   
64364  C CA  . VAL S  215 ? 1.11856 0.73549 0.74593 0.13904  -0.13331 0.00656  210 VAL S CA  
64365  C C   . VAL S  215 ? 1.22084 0.84755 0.83528 0.15099  -0.11550 0.01208  210 VAL S C   
64366  O O   . VAL S  215 ? 1.16152 0.79991 0.77497 0.15114  -0.12405 0.00731  210 VAL S O   
64367  C CB  . VAL S  215 ? 1.12402 0.70710 0.73927 0.10844  -0.12087 0.01228  210 VAL S CB  
64368  C CG1 . VAL S  215 ? 1.19398 0.75826 0.79008 0.10397  -0.08676 0.02342  210 VAL S CG1 
64369  C CG2 . VAL S  215 ? 1.04932 0.62670 0.66268 0.08887  -0.13495 0.00748  210 VAL S CG2 
64379  N N   . LYS S  216 ? 1.28645 0.90892 0.89168 0.16102  -0.09042 0.02283  211 LYS S N   
64380  C CA  . LYS S  216 ? 1.30165 0.93488 0.89612 0.17369  -0.07345 0.03013  211 LYS S CA  
64381  C C   . LYS S  216 ? 1.31132 0.98404 0.91631 0.19830  -0.09207 0.02238  211 LYS S C   
64382  O O   . LYS S  216 ? 1.36971 1.05609 0.96793 0.20365  -0.08760 0.02389  211 LYS S O   
64383  C CB  . LYS S  216 ? 1.27500 0.89834 0.86170 0.18300  -0.04575 0.04372  211 LYS S CB  
64384  C CG  . LYS S  216 ? 1.22498 0.80994 0.79765 0.15913  -0.02091 0.05170  211 LYS S CG  
64385  C CD  . LYS S  216 ? 1.36026 0.93499 0.92870 0.17008  0.00543  0.06440  211 LYS S CD  
64386  C CE  . LYS S  216 ? 1.41500 0.95122 0.97217 0.14614  0.02895  0.06933  211 LYS S CE  
64387  N NZ  . LYS S  216 ? 1.41550 0.94050 0.97346 0.15643  0.05066  0.07906  211 LYS S NZ  
64401  N N   . ALA S  217 ? 1.18291 0.87563 0.80500 0.21300  -0.11302 0.01325  212 ALA S N   
64402  C CA  . ALA S  217 ? 1.15930 0.89024 0.79371 0.23412  -0.13461 0.00168  212 ALA S CA  
64403  C C   . ALA S  217 ? 1.11593 0.84854 0.75475 0.22166  -0.15359 -0.00945 212 ALA S C   
64404  O O   . ALA S  217 ? 1.08631 0.84207 0.72380 0.23157  -0.15726 -0.01350 212 ALA S O   
64405  C CB  . ALA S  217 ? 1.16567 0.91463 0.81927 0.24941  -0.15399 -0.00756 212 ALA S CB  
64411  N N   . HIS S  218 ? 1.11710 0.82651 0.76160 0.19981  -0.16584 -0.01393 213 HIS S N   
64412  C CA  . HIS S  218 ? 1.04847 0.75619 0.69694 0.18593  -0.18288 -0.02244 213 HIS S CA  
64413  C C   . HIS S  218 ? 1.05835 0.76046 0.68851 0.17684  -0.16437 -0.01524 213 HIS S C   
64414  O O   . HIS S  218 ? 0.94627 0.66491 0.57963 0.17873  -0.17587 -0.02273 213 HIS S O   
64415  C CB  . HIS S  218 ? 0.97907 0.65869 0.63252 0.16085  -0.19343 -0.02334 213 HIS S CB  
64416  C CG  . HIS S  218 ? 0.95260 0.64139 0.62941 0.16754  -0.22020 -0.03388 213 HIS S CG  
64417  N ND1 . HIS S  218 ? 1.00094 0.69124 0.68458 0.17704  -0.21815 -0.03219 213 HIS S ND1 
64418  C CD2 . HIS S  218 ? 0.94372 0.64049 0.64021 0.16602  -0.24983 -0.04629 213 HIS S CD2 
64419  C CE1 . HIS S  218 ? 0.99468 0.69353 0.70099 0.18030  -0.24526 -0.04332 213 HIS S CE1 
64420  N NE2 . HIS S  218 ? 0.96749 0.66958 0.68243 0.17397  -0.26492 -0.05194 213 HIS S NE2 
64428  N N   . SER S  219 ? 1.12418 0.80336 0.73632 0.16689  -0.13558 -0.00126 214 SER S N   
64429  C CA  . SER S  219 ? 1.17314 0.84636 0.76863 0.15823  -0.11613 0.00616  214 SER S CA  
64430  C C   . SER S  219 ? 1.14445 0.85147 0.73941 0.18262  -0.11283 0.00673  214 SER S C   
64431  O O   . SER S  219 ? 1.14453 0.86564 0.73750 0.18137  -0.11686 0.00293  214 SER S O   
64432  C CB  . SER S  219 ? 1.16447 0.80541 0.74336 0.14390  -0.08573 0.02009  214 SER S CB  
64433  O OG  . SER S  219 ? 1.12835 0.75676 0.69264 0.12802  -0.06940 0.02542  214 SER S OG  
64439  N N   . GLN S  220 ? 1.09118 0.81391 0.68815 0.20510  -0.10577 0.01166  215 GLN S N   
64440  C CA  . GLN S  220 ? 1.09551 0.85367 0.69121 0.22888  -0.10228 0.01349  215 GLN S CA  
64441  C C   . GLN S  220 ? 1.10671 0.89862 0.71621 0.23954  -0.12983 -0.00360 215 GLN S C   
64442  O O   . GLN S  220 ? 1.17451 0.99056 0.77997 0.24758  -0.12752 -0.00413 215 GLN S O   
64443  C CB  . GLN S  220 ? 0.87977 0.65260 0.47804 0.25206  -0.09499 0.02018  215 GLN S CB  
64446  N N   . THR S  221 ? 0.98932 0.78358 0.61632 0.23956  -0.15603 -0.01790 216 THR S N   
64447  C CA  . THR S  221 ? 0.97041 0.79419 0.61349 0.24929  -0.18342 -0.03586 216 THR S CA  
64448  C C   . THR S  221 ? 1.05052 0.86875 0.68872 0.23258  -0.18521 -0.03826 216 THR S C   
64449  O O   . THR S  221 ? 1.02206 0.87103 0.66431 0.24407  -0.19346 -0.04661 216 THR S O   
64450  C CB  . THR S  221 ? 0.89938 0.71913 0.56352 0.24817  -0.21049 -0.04941 216 THR S CB  
64451  O OG1 . THR S  221 ? 1.04648 0.86965 0.71500 0.26143  -0.20767 -0.04660 216 THR S OG1 
64452  C CG2 . THR S  221 ? 0.83749 0.68986 0.52143 0.26204  -0.23911 -0.06944 216 THR S CG2 
64460  N N   . HIS S  222 ? 1.07731 0.85859 0.70709 0.20537  -0.17778 -0.03160 217 HIS S N   
64461  C CA  . HIS S  222 ? 0.98803 0.76368 0.61427 0.18783  -0.18130 -0.03434 217 HIS S CA  
64462  C C   . HIS S  222 ? 1.09204 0.87858 0.70221 0.18966  -0.15912 -0.02537 217 HIS S C   
64463  O O   . HIS S  222 ? 1.14803 0.95177 0.76017 0.18830  -0.16644 -0.03184 217 HIS S O   
64464  C CB  . HIS S  222 ? 1.01463 0.74985 0.63453 0.15794  -0.17772 -0.02877 217 HIS S CB  
64465  C CG  . HIS S  222 ? 0.99182 0.72026 0.62994 0.15121  -0.20567 -0.03924 217 HIS S CG  
64466  N ND1 . HIS S  222 ? 0.98845 0.69070 0.62496 0.12469  -0.21145 -0.03778 217 HIS S ND1 
64467  C CD2 . HIS S  222 ? 0.98491 0.72986 0.64413 0.16720  -0.22970 -0.05093 217 HIS S CD2 
64468  C CE1 . HIS S  222 ? 1.00082 0.70298 0.65683 0.12463  -0.23780 -0.04660 217 HIS S CE1 
64469  N NE2 . HIS S  222 ? 1.04478 0.77165 0.71550 0.15003  -0.24929 -0.05524 217 HIS S NE2 
64477  N N   . ARG S  223 ? 1.15510 0.93214 0.75051 0.19269  -0.13199 -0.01011 218 ARG S N   
64478  C CA  . ARG S  223 ? 1.21133 0.99725 0.79238 0.19389  -0.10977 0.00046  218 ARG S CA  
64479  C C   . ARG S  223 ? 1.23774 1.07121 0.82582 0.21860  -0.11979 -0.00693 218 ARG S C   
64480  O O   . ARG S  223 ? 1.32193 1.17119 0.90594 0.21590  -0.11675 -0.00759 218 ARG S O   
64481  C CB  . ARG S  223 ? 1.22563 0.99260 0.79291 0.19524  -0.08028 0.01861  218 ARG S CB  
64482  C CG  . ARG S  223 ? 1.29854 1.05805 0.84988 0.18584  -0.05372 0.03228  218 ARG S CG  
64483  C CD  . ARG S  223 ? 1.41310 1.18508 0.95774 0.20534  -0.03271 0.04765  218 ARG S CD  
64484  N NE  . ARG S  223 ? 1.49983 1.24139 1.02998 0.19023  -0.00222 0.06444  218 ARG S NE  
64485  C CZ  . ARG S  223 ? 1.48254 1.22458 1.00411 0.17970  0.01135  0.07057  218 ARG S CZ  
64486  N NH1 . ARG S  223 ? 1.40311 1.17582 0.92815 0.18265  -0.00203 0.06186  218 ARG S NH1 
64487  N NH2 . ARG S  223 ? 1.43134 1.14262 0.94177 0.16576  0.03908  0.08519  218 ARG S NH2 
64501  N N   . VAL S  224 ? 1.12682 0.98565 0.72570 0.24273  -0.13169 -0.01315 219 VAL S N   
64502  C CA  . VAL S  224 ? 1.12711 1.03487 0.73324 0.26729  -0.14238 -0.02226 219 VAL S CA  
64503  C C   . VAL S  224 ? 1.18026 1.10437 0.80059 0.26429  -0.16794 -0.04145 219 VAL S C   
64504  O O   . VAL S  224 ? 1.18196 1.13615 0.80181 0.27107  -0.16886 -0.04579 219 VAL S O   
64505  C CB  . VAL S  224 ? 1.09489 1.02580 0.71071 0.29249  -0.15147 -0.02684 219 VAL S CB  
64506  C CG1 . VAL S  224 ? 0.98100 0.96031 0.61258 0.31449  -0.17557 -0.04661 219 VAL S CG1 
64507  C CG2 . VAL S  224 ? 1.05079 0.98512 0.65212 0.30388  -0.12487 -0.00692 219 VAL S CG2 
64517  N N   . ASP S  225 ? 1.21674 1.12222 0.85105 0.25443  -0.18930 -0.05285 220 ASP S N   
64518  C CA  . ASP S  225 ? 1.09702 1.01630 0.74798 0.25252  -0.21551 -0.07101 220 ASP S CA  
64519  C C   . ASP S  225 ? 1.13134 1.04361 0.77273 0.23389  -0.20719 -0.06695 220 ASP S C   
64520  O O   . ASP S  225 ? 1.18106 1.11938 0.83272 0.23895  -0.22217 -0.07983 220 ASP S O   
64521  C CB  . ASP S  225 ? 1.03929 0.93382 0.70621 0.24208  -0.23761 -0.07976 220 ASP S CB  
64522  C CG  . ASP S  225 ? 1.09023 0.99990 0.77292 0.26252  -0.25278 -0.08941 220 ASP S CG  
64523  O OD1 . ASP S  225 ? 1.06683 1.00019 0.74417 0.28258  -0.24202 -0.08591 220 ASP S OD1 
64524  O OD2 . ASP S  225 ? 1.11499 1.01349 0.81597 0.25818  -0.27568 -0.10004 220 ASP S OD2 
64529  N N   . LEU S  226 ? 1.16704 1.04540 0.78984 0.21237  -0.18354 -0.05018 221 LEU S N   
64530  C CA  . LEU S  226 ? 1.16306 1.03513 0.77625 0.19362  -0.17415 -0.04609 221 LEU S CA  
64531  C C   . LEU S  226 ? 1.28701 1.19689 0.89509 0.20822  -0.16397 -0.04469 221 LEU S C   
64532  O O   . LEU S  226 ? 1.29317 1.22072 0.90520 0.20420  -0.17134 -0.05214 221 LEU S O   
64533  C CB  . LEU S  226 ? 1.13339 0.96268 0.72782 0.16871  -0.14912 -0.02925 221 LEU S CB  
64534  C CG  . LEU S  226 ? 1.14833 0.94076 0.74519 0.14554  -0.15855 -0.03082 221 LEU S CG  
64535  C CD1 . LEU S  226 ? 1.07060 0.82456 0.64805 0.12353  -0.13095 -0.01519 221 LEU S CD1 
64536  C CD2 . LEU S  226 ? 1.04729 0.84392 0.65379 0.13260  -0.17922 -0.04179 221 LEU S CD2 
64548  N N   . GLY S  227 ? 1.63085 1.55532 1.23060 0.22538  -0.14717 -0.03457 222 GLY S N   
64549  C CA  . GLY S  227 ? 1.62470 1.58912 1.21994 0.24068  -0.13811 -0.03221 222 GLY S CA  
64550  C C   . GLY S  227 ? 1.58139 1.59296 1.19436 0.26364  -0.16337 -0.05251 222 GLY S C   
64551  O O   . GLY S  227 ? 1.62003 1.66663 1.23308 0.27104  -0.16270 -0.05645 222 GLY S O   
64555  N N   . THR S  228 ? 1.17705 1.19101 0.80617 0.27493  -0.18580 -0.06636 223 THR S N   
64556  C CA  . THR S  228 ? 1.10996 1.16688 0.75880 0.29648  -0.21161 -0.08862 223 THR S CA  
64557  C C   . THR S  228 ? 1.18862 1.24703 0.85104 0.28555  -0.23131 -0.10370 223 THR S C   
64558  O O   . THR S  228 ? 1.17533 1.27203 0.84425 0.29617  -0.23832 -0.11480 223 THR S O   
64559  C CB  . THR S  228 ? 1.08278 1.13913 0.74652 0.31032  -0.22970 -0.09918 223 THR S CB  
64560  O OG1 . THR S  228 ? 1.09454 1.16137 0.74749 0.32559  -0.21315 -0.08710 223 THR S OG1 
64561  C CG2 . THR S  228 ? 1.00465 1.09886 0.69381 0.32854  -0.25868 -0.12552 223 THR S CG2 
64569  N N   . LEU S  229 ? 1.07809 1.09687 0.74558 0.26466  -0.24082 -0.10417 224 LEU S N   
64570  C CA  . LEU S  229 ? 1.01200 1.03106 0.69415 0.25446  -0.26145 -0.11754 224 LEU S CA  
64571  C C   . LEU S  229 ? 1.16984 1.20014 0.84061 0.24393  -0.24738 -0.11179 224 LEU S C   
64572  O O   . LEU S  229 ? 1.16267 1.21842 0.84682 0.24784  -0.26307 -0.12604 224 LEU S O   
64573  C CB  . LEU S  229 ? 0.95979 0.93283 0.64590 0.23168  -0.27075 -0.11449 224 LEU S CB  
64574  C CG  . LEU S  229 ? 0.94161 0.90640 0.64347 0.24180  -0.28872 -0.12249 224 LEU S CG  
64575  C CD1 . LEU S  229 ? 0.92062 0.83742 0.61630 0.21879  -0.28482 -0.11057 224 LEU S CD1 
64576  C CD2 . LEU S  229 ? 0.86829 0.85307 0.60584 0.24956  -0.31389 -0.14343 224 LEU S CD2 
64588  N N   . ARG S  230 ? 1.23604 1.24804 0.88352 0.23062  -0.21782 -0.09138 225 ARG S N   
64589  C CA  . ARG S  230 ? 1.24768 1.27347 0.88416 0.22182  -0.20208 -0.08490 225 ARG S CA  
64590  C C   . ARG S  230 ? 1.26741 1.34875 0.91076 0.24619  -0.20653 -0.09528 225 ARG S C   
64591  O O   . ARG S  230 ? 1.27170 1.37617 0.91962 0.24354  -0.21079 -0.10238 225 ARG S O   
64592  C CB  . ARG S  230 ? 1.25453 1.25457 0.86675 0.20815  -0.16854 -0.06137 225 ARG S CB  
64593  C CG  . ARG S  230 ? 1.28511 1.30382 0.88589 0.20232  -0.14927 -0.05280 225 ARG S CG  
64594  C CD  . ARG S  230 ? 1.35688 1.34119 0.93638 0.18381  -0.11749 -0.03030 225 ARG S CD  
64595  N NE  . ARG S  230 ? 1.37746 1.36530 0.94768 0.19960  -0.09965 -0.01665 225 ARG S NE  
64596  C CZ  . ARG S  230 ? 1.32880 1.35751 0.89746 0.22089  -0.09315 -0.01336 225 ARG S CZ  
64597  N NH1 . ARG S  230 ? 1.26370 1.33527 0.83937 0.22973  -0.10230 -0.02377 225 ARG S NH1 
64598  N NH2 . ARG S  230 ? 1.34934 1.37758 0.90945 0.23384  -0.07709 0.00098  225 ARG S NH2 
64612  N N   . GLY S  231 ? 1.28234 1.38799 0.92658 0.27017  -0.20561 -0.09659 226 GLY S N   
64613  C CA  . GLY S  231 ? 1.27369 1.43539 0.92282 0.29372  -0.20858 -0.10614 226 GLY S CA  
64614  C C   . GLY S  231 ? 1.30293 1.49435 0.97756 0.30679  -0.24006 -0.13357 226 GLY S C   
64615  O O   . GLY S  231 ? 1.32408 1.55384 1.00427 0.31381  -0.24396 -0.14340 226 GLY S O   
64619  N N   . CYS S  232 ? 1.34122 1.51408 1.03535 0.30841  -0.26069 -0.14580 227 CYS S N   
64620  C CA  . CYS S  232 ? 1.32898 1.51799 1.06427 0.31212  -0.27580 -0.16790 227 CYS S CA  
64621  C C   . CYS S  232 ? 1.34043 1.52332 1.08638 0.29622  -0.28550 -0.17394 227 CYS S C   
64622  O O   . CYS S  232 ? 1.39436 1.60032 1.16829 0.30184  -0.29313 -0.19039 227 CYS S O   
64623  C CB  . CYS S  232 ? 1.26650 1.42941 1.02354 0.31160  -0.28755 -0.17531 227 CYS S CB  
64624  S SG  . CYS S  232 ? 1.52958 1.70262 1.33247 0.31538  -0.30420 -0.20101 227 CYS S SG  
64629  N N   . TYR S  233 ? 1.29839 1.44971 1.02139 0.27651  -0.28489 -0.16137 228 TYR S N   
64630  C CA  . TYR S  233 ? 1.17658 1.32304 0.90682 0.25997  -0.29290 -0.16525 228 TYR S CA  
64631  C C   . TYR S  233 ? 1.24514 1.41466 0.95093 0.25690  -0.27853 -0.15784 228 TYR S C   
64632  O O   . TYR S  233 ? 1.32253 1.49337 1.03331 0.24362  -0.28382 -0.16122 228 TYR S O   
64633  C CB  . TYR S  233 ? 1.11803 1.21418 0.84094 0.23665  -0.30153 -0.15753 228 TYR S CB  
64634  C CG  . TYR S  233 ? 1.10871 1.18370 0.86321 0.23512  -0.31611 -0.16500 228 TYR S CG  
64635  C CD1 . TYR S  233 ? 1.06508 1.14398 0.85471 0.23198  -0.32960 -0.17725 228 TYR S CD1 
64636  C CD2 . TYR S  233 ? 1.12728 1.17810 0.87519 0.23726  -0.31534 -0.15904 228 TYR S CD2 
64637  C CE1 . TYR S  233 ? 1.11105 1.16955 0.92687 0.23072  -0.34123 -0.18281 228 TYR S CE1 
64638  C CE2 . TYR S  233 ? 1.06510 1.09769 0.84104 0.23519  -0.32772 -0.16548 228 TYR S CE2 
64639  C CZ  . TYR S  233 ? 1.05904 1.09511 0.86813 0.23181  -0.34026 -0.17706 228 TYR S CZ  
64640  O OH  . TYR S  233 ? 1.04411 1.06079 0.87863 0.23001  -0.35137 -0.18241 228 TYR S OH  
64650  N N   . ASN S  234 ? 1.29105 1.47557 0.97803 0.26446  -0.25377 -0.14453 229 ASN S N   
64651  C CA  . ASN S  234 ? 1.33073 1.53714 1.00295 0.25879  -0.23158 -0.13384 229 ASN S CA  
64652  C C   . ASN S  234 ? 1.31124 1.47804 0.96974 0.22694  -0.21653 -0.11822 229 ASN S C   
64653  O O   . ASN S  234 ? 1.26830 1.44790 0.92818 0.21606  -0.21548 -0.12028 229 ASN S O   
64654  C CB  . ASN S  234 ? 1.28516 1.54469 0.97384 0.27397  -0.24624 -0.15338 229 ASN S CB  
64655  C CG  . ASN S  234 ? 1.22221 1.51655 0.89629 0.27557  -0.22285 -0.14293 229 ASN S CG  
64656  O OD1 . ASN S  234 ? 1.13671 1.43536 0.79333 0.28083  -0.20069 -0.12653 229 ASN S OD1 
64657  N ND2 . ASN S  234 ? 1.30874 1.62892 0.99086 0.27103  -0.22784 -0.15169 229 ASN S ND2 
64664  N N   . GLN S  235 ? 1.19618 1.35054 1.07430 -0.19652 0.00142  -0.38070 230 GLN S N   
64665  C CA  . GLN S  235 ? 1.24754 1.39710 1.14078 -0.19452 -0.00718 -0.36639 230 GLN S CA  
64666  C C   . GLN S  235 ? 1.32663 1.45214 1.16745 -0.21809 0.00072  -0.34320 230 GLN S C   
64667  O O   . GLN S  235 ? 1.29237 1.39330 1.07949 -0.22978 0.00457  -0.32955 230 GLN S O   
64668  C CB  . GLN S  235 ? 1.14776 1.27553 1.05719 -0.16743 -0.03622 -0.34804 230 GLN S CB  
64669  C CG  . GLN S  235 ? 1.12252 1.27012 1.08652 -0.14338 -0.04663 -0.36768 230 GLN S CG  
64670  C CD  . GLN S  235 ? 1.13477 1.25370 1.09557 -0.12146 -0.07106 -0.34811 230 GLN S CD  
64671  O OE1 . GLN S  235 ? 1.18892 1.27627 1.10422 -0.12520 -0.07743 -0.32526 230 GLN S OE1 
64672  N NE2 . GLN S  235 ? 1.09806 1.22782 1.10775 -0.09864 -0.08515 -0.35707 230 GLN S NE2 
64681  N N   . SER S  236 ? 1.46452 1.59667 1.32254 -0.22429 0.00182  -0.33942 231 SER S N   
64682  C CA  . SER S  236 ? 1.48079 1.59140 1.29654 -0.24768 0.00938  -0.31946 231 SER S CA  
64683  C C   . SER S  236 ? 1.41755 1.48463 1.19979 -0.23742 -0.01486 -0.28706 231 SER S C   
64684  O O   . SER S  236 ? 1.34536 1.40537 1.14743 -0.21236 -0.03700 -0.28038 231 SER S O   
64685  C CB  . SER S  236 ? 1.37343 1.50915 1.22508 -0.25865 0.01953  -0.33023 231 SER S CB  
64686  O OG  . SER S  236 ? 1.35049 1.48098 1.23164 -0.23856 -0.00298 -0.32123 231 SER S OG  
64692  N N   . GLU S  237 ? 1.41573 1.45377 1.14622 -0.25748 -0.01052 -0.26687 232 GLU S N   
64693  C CA  . GLU S  237 ? 1.42272 1.41997 1.11957 -0.25022 -0.03286 -0.23769 232 GLU S CA  
64694  C C   . GLU S  237 ? 1.36534 1.36344 1.09158 -0.24229 -0.04678 -0.23060 232 GLU S C   
64695  O O   . GLU S  237 ? 1.36983 1.33702 1.07072 -0.23723 -0.06517 -0.20814 232 GLU S O   
64696  C CB  . GLU S  237 ? 1.40845 1.37334 1.04080 -0.27409 -0.02478 -0.21960 232 GLU S CB  
64699  N N   . ALA S  238 ? 1.12901 1.16289 0.90832 -0.24011 -0.03946 -0.25076 233 ALA S N   
64700  C CA  . ALA S  238 ? 0.98732 1.02657 0.79753 -0.23235 -0.05202 -0.24756 233 ALA S CA  
64701  C C   . ALA S  238 ? 0.93248 0.98611 0.78479 -0.20045 -0.07285 -0.25169 233 ALA S C   
64702  O O   . ALA S  238 ? 0.88264 0.93642 0.75324 -0.18926 -0.08856 -0.24500 233 ALA S O   
64703  C CB  . ALA S  238 ? 1.01452 1.08482 0.85772 -0.25119 -0.03133 -0.26752 233 ALA S CB  
64709  N N   . GLY S  239 ? 1.09678 1.16232 0.96476 -0.18560 -0.07383 -0.26243 234 GLY S N   
64710  C CA  . GLY S  239 ? 1.05575 1.13294 0.96229 -0.15628 -0.09312 -0.26465 234 GLY S CA  
64711  C C   . GLY S  239 ? 1.05747 1.10474 0.93724 -0.13949 -0.11480 -0.24059 234 GLY S C   
64712  O O   . GLY S  239 ? 1.07304 1.09318 0.90754 -0.14809 -0.11402 -0.22730 234 GLY S O   
64716  N N   . SER S  240 ? 1.02726 1.08130 0.93585 -0.11515 -0.13434 -0.23554 235 SER S N   
64717  C CA  . SER S  240 ? 1.01855 1.05030 0.90933 -0.09767 -0.15497 -0.21385 235 SER S CA  
64718  C C   . SER S  240 ? 0.96945 1.00651 0.88033 -0.08225 -0.15834 -0.22017 235 SER S C   
64719  O O   . SER S  240 ? 0.90746 0.97003 0.86209 -0.07255 -0.15593 -0.23837 235 SER S O   
64720  C CB  . SER S  240 ? 0.89418 0.93086 0.80177 -0.08037 -0.17455 -0.20271 235 SER S CB  
64721  O OG  . SER S  240 ? 0.81808 0.84000 0.71513 -0.06219 -0.19308 -0.18402 235 SER S OG  
64727  N N   . HIS S  241 ? 0.97186 0.98427 0.85258 -0.07955 -0.16513 -0.20585 236 HIS S N   
64728  C CA  . HIS S  241 ? 0.95290 0.96572 0.85016 -0.06708 -0.16851 -0.21088 236 HIS S CA  
64729  C C   . HIS S  241 ? 0.89308 0.88272 0.77179 -0.05399 -0.18714 -0.18723 236 HIS S C   
64730  O O   . HIS S  241 ? 0.87521 0.84569 0.71812 -0.05872 -0.19393 -0.16966 236 HIS S O   
64731  C CB  . HIS S  241 ? 0.92671 0.93830 0.80848 -0.08266 -0.15061 -0.22668 236 HIS S CB  
64732  C CG  . HIS S  241 ? 1.01417 1.05382 0.91853 -0.09521 -0.13076 -0.25252 236 HIS S CG  
64733  N ND1 . HIS S  241 ? 1.00891 1.07608 0.96313 -0.08439 -0.12818 -0.27506 236 HIS S ND1 
64734  C CD2 . HIS S  241 ? 1.06919 1.11448 0.95428 -0.11806 -0.11258 -0.25968 236 HIS S CD2 
64735  C CE1 . HIS S  241 ? 1.01031 1.10174 0.97616 -0.09983 -0.10872 -0.29686 236 HIS S CE1 
64736  N NE2 . HIS S  241 ? 1.08198 1.16075 1.00607 -0.12129 -0.09809 -0.28718 236 HIS S NE2 
64744  N N   . THR S  242 ? 0.80540 0.79733 0.71068 -0.03759 -0.19565 -0.18763 237 THR S N   
64745  C CA  . THR S  242 ? 0.80308 0.77793 0.70004 -0.02400 -0.21295 -0.16594 237 THR S CA  
64746  C C   . THR S  242 ? 0.90037 0.86249 0.79551 -0.02339 -0.21173 -0.16966 237 THR S C   
64747  O O   . THR S  242 ? 0.90557 0.87917 0.83062 -0.02079 -0.20526 -0.18841 237 THR S O   
64748  C CB  . THR S  242 ? 0.74620 0.73471 0.67969 -0.00294 -0.22741 -0.15845 237 THR S CB  
64749  O OG1 . THR S  242 ? 0.81004 0.81242 0.74652 -0.00236 -0.22961 -0.15707 237 THR S OG1 
64750  C CG2 . THR S  242 ? 0.77297 0.74579 0.69694 0.00927  -0.24359 -0.13470 237 THR S CG2 
64758  N N   . VAL S  243 ? 0.89028 0.82988 0.75267 -0.02510 -0.21887 -0.15365 238 VAL S N   
64759  C CA  . VAL S  243 ? 0.83923 0.76536 0.70143 -0.02221 -0.22152 -0.15431 238 VAL S CA  
64760  C C   . VAL S  243 ? 0.73776 0.65473 0.60594 -0.00776 -0.23900 -0.13179 238 VAL S C   
64761  O O   . VAL S  243 ? 0.75900 0.67041 0.60428 -0.00685 -0.24733 -0.11434 238 VAL S O   
64762  C CB  . VAL S  243 ? 0.84102 0.74969 0.65856 -0.03771 -0.21405 -0.15728 238 VAL S CB  
64763  C CG1 . VAL S  243 ? 0.89796 0.78945 0.70978 -0.03234 -0.22273 -0.15115 238 VAL S CG1 
64764  C CG2 . VAL S  243 ? 0.81727 0.73737 0.63490 -0.05075 -0.19541 -0.18191 238 VAL S CG2 
64774  N N   . GLN S  244 ? 0.82559 0.74168 0.72536 0.00313  -0.24458 -0.13253 239 GLN S N   
64775  C CA  . GLN S  244 ? 0.81442 0.72303 0.72344 0.01572  -0.25956 -0.11066 239 GLN S CA  
64776  C C   . GLN S  244 ? 0.84854 0.74068 0.75954 0.01509  -0.26183 -0.11132 239 GLN S C   
64777  O O   . GLN S  244 ? 0.84062 0.73304 0.77103 0.01349  -0.25550 -0.13039 239 GLN S O   
64778  C CB  . GLN S  244 ? 0.76768 0.68998 0.71849 0.03142  -0.26692 -0.10670 239 GLN S CB  
64779  C CG  . GLN S  244 ? 0.74486 0.68176 0.69262 0.03722  -0.27190 -0.09652 239 GLN S CG  
64780  C CD  . GLN S  244 ? 0.76987 0.72309 0.75903 0.05186  -0.27688 -0.10010 239 GLN S CD  
64781  O OE1 . GLN S  244 ? 0.88659 0.85022 0.90031 0.05110  -0.26919 -0.12210 239 GLN S OE1 
64782  N NE2 . GLN S  244 ? 0.85255 0.80942 0.84949 0.06580  -0.29018 -0.07916 239 GLN S NE2 
64791  N N   . ARG S  245 ? 0.88489 0.76472 0.77802 0.01662  -0.27118 -0.09224 240 ARG S N   
64792  C CA  . ARG S  245 ? 0.80844 0.67294 0.70455 0.01597  -0.27463 -0.09161 240 ARG S CA  
64793  C C   . ARG S  245 ? 0.75867 0.62011 0.67022 0.02609  -0.28718 -0.06780 240 ARG S C   
64794  O O   . ARG S  245 ? 0.73545 0.60276 0.63227 0.02958  -0.29344 -0.04982 240 ARG S O   
64795  C CB  . ARG S  245 ? 0.86980 0.72129 0.72262 0.00436  -0.27195 -0.09520 240 ARG S CB  
64796  C CG  . ARG S  245 ? 0.98456 0.82151 0.84042 0.00414  -0.27675 -0.09562 240 ARG S CG  
64797  C CD  . ARG S  245 ? 0.95046 0.77522 0.76222 -0.00618 -0.27482 -0.10223 240 ARG S CD  
64798  N NE  . ARG S  245 ? 0.98316 0.80517 0.79353 -0.01251 -0.26555 -0.12627 240 ARG S NE  
64799  C CZ  . ARG S  245 ? 1.08609 0.90533 0.85938 -0.02300 -0.25712 -0.13826 240 ARG S CZ  
64800  N NH1 . ARG S  245 ? 1.10919 0.92433 0.84387 -0.02892 -0.25763 -0.12829 240 ARG S NH1 
64801  N NH2 . ARG S  245 ? 1.03626 0.85696 0.81122 -0.02765 -0.24833 -0.16082 240 ARG S NH2 
64815  N N   . MET S  246 ? 0.98767 0.84068 0.92960 0.03039  -0.29072 -0.06824 241 MET S N   
64816  C CA  . MET S  246 ? 1.00212 0.85017 0.96097 0.03776  -0.30118 -0.04527 241 MET S CA  
64817  C C   . MET S  246 ? 1.03267 0.86457 1.00026 0.03329  -0.30252 -0.05018 241 MET S C   
64818  O O   . MET S  246 ? 1.00453 0.83116 0.98492 0.03019  -0.29739 -0.07239 241 MET S O   
64819  C CB  . MET S  246 ? 0.99302 0.84716 0.99141 0.05007  -0.30622 -0.03797 241 MET S CB  
64820  C CG  . MET S  246 ? 1.08227 0.93223 1.09582 0.05746  -0.31660 -0.01011 241 MET S CG  
64821  S SD  . MET S  246 ? 1.16691 0.99540 1.20875 0.05486  -0.32069 -0.00686 241 MET S SD  
64822  C CE  . MET S  246 ? 1.06028 0.88226 1.12709 0.05292  -0.31443 -0.04213 241 MET S CE  
64832  N N   . TYR S  247 ? 0.94380 0.77012 0.90609 0.03299  -0.30934 -0.03109 242 TYR S N   
64833  C CA  . TYR S  247 ? 0.87517 0.68706 0.85559 0.02997  -0.31211 -0.03350 242 TYR S CA  
64834  C C   . TYR S  247 ? 0.81798 0.62940 0.80055 0.03121  -0.31953 -0.00676 242 TYR S C   
64835  O O   . TYR S  247 ? 0.72047 0.54381 0.68216 0.03347  -0.32204 0.01034  242 TYR S O   
64836  C CB  . TYR S  247 ? 0.72138 0.52581 0.67664 0.02072  -0.30758 -0.05482 242 TYR S CB  
64837  C CG  . TYR S  247 ? 0.84266 0.64942 0.75117 0.01515  -0.30821 -0.05003 242 TYR S CG  
64838  C CD1 . TYR S  247 ? 0.78384 0.58967 0.68383 0.01447  -0.31523 -0.03352 242 TYR S CD1 
64839  C CD2 . TYR S  247 ? 0.89377 0.70344 0.76755 0.01018  -0.30210 -0.06279 242 TYR S CD2 
64840  C CE1 . TYR S  247 ? 0.79539 0.60339 0.65479 0.01078  -0.31775 -0.03134 242 TYR S CE1 
64841  C CE2 . TYR S  247 ? 0.94235 0.75083 0.77414 0.00571  -0.30473 -0.05840 242 TYR S CE2 
64842  C CZ  . TYR S  247 ? 0.92815 0.73629 0.75431 0.00693  -0.31180 -0.04330 242 TYR S CZ  
64843  O OH  . TYR S  247 ? 0.88215 0.69691 0.68305 0.00430  -0.29529 -0.03779 242 TYR S OH  
64853  N N   . GLY S  248 ? 0.84385 0.64295 0.85361 0.02946  -0.32281 -0.00432 243 GLY S N   
64854  C CA  . GLY S  248 ? 0.74033 0.53939 0.75856 0.02910  -0.32837 0.02121  243 GLY S CA  
64855  C C   . GLY S  248 ? 0.76292 0.54560 0.82336 0.02760  -0.33148 0.02210  243 GLY S C   
64856  O O   . GLY S  248 ? 0.70191 0.47376 0.78598 0.02819  -0.33053 0.00149  243 GLY S O   
64860  N N   . CYS S  249 ? 0.79578 0.57804 0.86655 0.02534  -0.33525 0.04632  244 CYS S N   
64861  C CA  . CYS S  249 ? 0.84251 0.60828 0.95269 0.02134  -0.33842 0.05035  244 CYS S CA  
64862  C C   . CYS S  249 ? 0.87524 0.64190 1.00254 0.02275  -0.34209 0.08514  244 CYS S C   
64863  O O   . CYS S  249 ? 0.83525 0.61926 0.93708 0.02373  -0.34161 0.10509  244 CYS S O   
64864  C CB  . CYS S  249 ? 0.78033 0.54336 0.88258 0.01164  -0.33763 0.03824  244 CYS S CB  
64865  S SG  . CYS S  249 ? 1.00970 0.79278 1.07389 0.00693  -0.33736 0.05675  244 CYS S SG  
64870  N N   . ASP S  250 ? 1.01104 0.75887 1.18168 0.02278  -0.34618 0.09206  245 ASP S N   
64871  C CA  . ASP S  250 ? 0.96446 0.70841 1.15406 0.02238  -0.34972 0.12672  245 ASP S CA  
64872  C C   . ASP S  250 ? 0.99198 0.72479 1.20567 0.01032  -0.34974 0.13368  245 ASP S C   
64873  O O   . ASP S  250 ? 1.06858 0.79092 1.29722 0.00472  -0.34945 0.10913  245 ASP S O   
64874  C CB  . ASP S  250 ? 1.01770 0.74538 1.24109 0.03200  -0.35626 0.13442  245 ASP S CB  
64875  C CG  . ASP S  250 ? 1.10021 0.83993 1.30590 0.04405  -0.35671 0.12756  245 ASP S CG  
64876  O OD1 . ASP S  250 ? 1.17020 0.90968 1.38362 0.05315  -0.36202 0.14877  245 ASP S OD1 
64877  O OD2 . ASP S  250 ? 1.14116 0.89096 1.32447 0.04426  -0.35180 0.10066  245 ASP S OD2 
64882  N N   . VAL S  251 ? 0.92936 0.66570 1.14770 0.00631  -0.34999 0.16754  246 VAL S N   
64883  C CA  . VAL S  251 ? 0.86490 0.59123 1.11077 -0.00645 -0.34934 0.17984  246 VAL S CA  
64884  C C   . VAL S  251 ? 0.93410 0.65031 1.20169 -0.00628 -0.35251 0.21798  246 VAL S C   
64885  O O   . VAL S  251 ? 1.06294 0.79181 1.30919 0.00179  -0.35327 0.23989  246 VAL S O   
64886  C CB  . VAL S  251 ? 0.76719 0.51677 0.98559 -0.01620 -0.34339 0.18100  246 VAL S CB  
64887  C CG1 . VAL S  251 ? 0.78825 0.54355 0.98453 -0.01591 -0.34212 0.14400  246 VAL S CG1 
64888  C CG2 . VAL S  251 ? 0.78038 0.55682 0.96310 -0.01227 -0.34091 0.20647  246 VAL S CG2 
64898  N N   . GLY S  252 ? 1.03714 0.72983 1.34740 -0.01514 -0.35499 0.22596  247 GLY S N   
64899  C CA  . GLY S  252 ? 1.12339 0.80369 1.45392 -0.01805 -0.35765 0.26533  247 GLY S CA  
64900  C C   . GLY S  252 ? 1.13006 0.83651 1.43410 -0.02731 -0.34980 0.29464  247 GLY S C   
64901  O O   . GLY S  252 ? 1.07308 0.80725 1.34525 -0.03054 -0.34347 0.28310  247 GLY S O   
64905  N N   . SER S  253 ? 1.11356 0.81120 1.43119 -0.03150 -0.35074 0.33366  248 SER S N   
64906  C CA  . SER S  253 ? 1.11023 0.83426 1.40642 -0.04194 -0.34222 0.36326  248 SER S CA  
64907  C C   . SER S  253 ? 1.00069 0.73311 1.30961 -0.05996 -0.33445 0.35243  248 SER S C   
64908  O O   . SER S  253 ? 0.99211 0.75438 1.27992 -0.06863 -0.32617 0.36768  248 SER S O   
64909  C CB  . SER S  253 ? 1.15374 0.87013 1.46099 -0.04508 -0.33941 0.40125  248 SER S CB  
64910  O OG  . SER S  253 ? 1.11187 0.79399 1.46815 -0.05654 -0.34236 0.40763  248 SER S OG  
64916  N N   . ASP S  254 ? 1.16089 0.87011 1.50479 -0.06511 -0.33736 0.32496  249 ASP S N   
64917  C CA  . ASP S  254 ? 1.24566 0.96337 1.60258 -0.07996 -0.33167 0.30715  249 ASP S CA  
64918  C C   . ASP S  254 ? 1.08514 0.82200 1.41238 -0.07377 -0.33115 0.26725  249 ASP S C   
64919  O O   . ASP S  254 ? 0.99045 0.73144 1.32893 -0.08292 -0.32908 0.24490  249 ASP S O   
64920  C CB  . ASP S  254 ? 1.26713 0.94918 1.68133 -0.08916 -0.33617 0.29917  249 ASP S CB  
64921  C CG  . ASP S  254 ? 1.26693 0.92969 1.69555 -0.07836 -0.34431 0.25830  249 ASP S CG  
64922  O OD1 . ASP S  254 ? 1.19312 0.85004 1.60751 -0.06268 -0.34979 0.25265  249 ASP S OD1 
64923  O OD2 . ASP S  254 ? 1.27067 0.92597 1.72571 -0.08558 -0.34512 0.23095  249 ASP S OD2 
64928  N N   . TRP S  255 ? 0.87641 0.62435 1.16648 -0.05860 -0.33349 0.25823  250 TRP S N   
64929  C CA  . TRP S  255 ? 0.86859 0.63410 1.12429 -0.05254 -0.33316 0.22511  250 TRP S CA  
64930  C C   . TRP S  255 ? 0.80500 0.55051 1.08117 -0.05225 -0.33710 0.18711  250 TRP S C   
64931  O O   . TRP S  255 ? 0.81265 0.56995 1.06512 -0.05110 -0.33669 0.15915  250 TRP S O   
64932  C CB  . TRP S  255 ? 0.87810 0.67623 1.10847 -0.06069 -0.32723 0.22655  250 TRP S CB  
64933  C CG  . TRP S  255 ? 0.75554 0.58075 0.95827 -0.05871 -0.32334 0.25814  250 TRP S CG  
64934  C CD1 . TRP S  255 ? 0.77103 0.59209 0.97268 -0.05228 -0.32446 0.28802  250 TRP S CD1 
64935  C CD2 . TRP S  255 ? 0.79941 0.66178 0.97178 -0.06201 -0.31874 0.26142  250 TRP S CD2 
64936  N NE1 . TRP S  255 ? 0.76627 0.62059 0.93757 -0.05146 -0.32026 0.30998  250 TRP S NE1 
64937  C CE2 . TRP S  255 ? 0.74666 0.62752 0.90060 -0.05749 -0.31655 0.29363  250 TRP S CE2 
64938  C CE3 . TRP S  255 ? 0.79672 0.67930 0.95616 -0.06729 -0.31739 0.23893  250 TRP S CE3 
64939  C CZ2 . TRP S  255 ? 0.75082 0.67154 0.87500 -0.05834 -0.31240 0.30298  250 TRP S CZ2 
64940  C CZ3 . TRP S  255 ? 0.74153 0.66223 0.87265 -0.06800 -0.31398 0.24813  250 TRP S CZ3 
64941  C CH2 . TRP S  255 ? 0.73762 0.67796 0.85193 -0.06370 -0.31118 0.27941  250 TRP S CH2 
64952  N N   . ARG S  256 ? 0.78873 0.50423 1.10801 -0.05246 -0.34186 0.18507  251 ARG S N   
64953  C CA  . ARG S  256 ? 0.78739 0.48525 1.12794 -0.05012 -0.34637 0.14775  251 ARG S CA  
64954  C C   . ARG S  256 ? 0.77976 0.47131 1.10709 -0.03498 -0.35013 0.13155  251 ARG S C   
64955  O O   . ARG S  256 ? 0.87739 0.56501 1.20313 -0.02697 -0.35220 0.15179  251 ARG S O   
64956  C CB  . ARG S  256 ? 0.86158 0.53145 1.26103 -0.05847 -0.35053 0.15027  251 ARG S CB  
64959  N N   . PHE S  257 ? 0.76697 0.45891 1.08465 -0.03118 -0.35096 0.09420  252 PHE S N   
64960  C CA  . PHE S  257 ? 0.75853 0.44930 1.06059 -0.01865 -0.35240 0.07501  252 PHE S CA  
64961  C C   . PHE S  257 ? 0.84726 0.51568 1.19002 -0.01175 -0.35861 0.08004  252 PHE S C   
64962  O O   . PHE S  257 ? 0.82921 0.47653 1.21862 -0.01594 -0.36365 0.07666  252 PHE S O   
64963  C CB  . PHE S  257 ? 0.82996 0.52226 1.12148 -0.01805 -0.35208 0.03410  252 PHE S CB  
64964  C CG  . PHE S  257 ? 0.89905 0.58753 1.18722 -0.00752 -0.35295 0.01014  252 PHE S CG  
64965  C CD1 . PHE S  257 ? 0.90529 0.60931 1.15005 -0.00100 -0.34876 0.00810  252 PHE S CD1 
64966  C CD2 . PHE S  257 ? 0.86115 0.53219 1.19140 -0.00449 -0.35788 -0.01188 252 PHE S CD2 
64967  C CE1 . PHE S  257 ? 0.91691 0.62022 1.15977 0.00714  -0.34803 -0.01450 252 PHE S CE1 
64968  C CE2 . PHE S  257 ? 0.90347 0.57527 1.23162 0.00491  -0.35782 -0.03587 252 PHE S CE2 
64969  C CZ  . PHE S  257 ? 0.99080 0.67931 1.27489 0.01012  -0.35215 -0.03680 252 PHE S CZ  
64979  N N   . LEU S  258 ? 0.98662 0.65965 1.31341 -0.00061 -0.35931 0.08671  253 LEU S N   
64980  C CA  . LEU S  258 ? 1.00148 0.65550 1.36364 0.00870  -0.36668 0.08882  253 LEU S CA  
64981  C C   . LEU S  258 ? 0.97345 0.63115 1.33068 0.01897  -0.36688 0.05402  253 LEU S C   
64982  O O   . LEU S  258 ? 0.95382 0.59693 1.34692 0.02153  -0.37168 0.02904  253 LEU S O   
64983  C CB  . LEU S  258 ? 0.99107 0.64747 1.34486 0.01439  -0.36882 0.12673  253 LEU S CB  
64984  C CG  . LEU S  258 ? 1.07489 0.71662 1.45359 0.00741  -0.37218 0.16523  253 LEU S CG  
64985  C CD1 . LEU S  258 ? 1.01031 0.64738 1.38921 0.01885  -0.37832 0.19336  253 LEU S CD1 
64986  C CD2 . LEU S  258 ? 1.04981 0.66278 1.48234 0.00005  -0.37798 0.15873  253 LEU S CD2 
64998  N N   . ARG S  259 ? 0.92111 0.59937 1.23610 0.02463  -0.36162 0.05087  254 ARG S N   
64999  C CA  . ARG S  259 ? 0.90477 0.58970 1.21294 0.03279  -0.35984 0.01982  254 ARG S CA  
65000  C C   . ARG S  259 ? 0.94330 0.65095 1.19716 0.03043  -0.35100 0.01016  254 ARG S C   
65001  O O   . ARG S  259 ? 0.91390 0.63348 1.13625 0.02666  -0.34827 0.03142  254 ARG S O   
65002  C CB  . ARG S  259 ? 0.86672 0.54900 1.19158 0.04545  -0.36522 0.02792  254 ARG S CB  
65005  N N   . GLY S  260 ? 1.04837 0.76218 1.29205 0.03255  -0.34682 -0.02268 255 GLY S N   
65006  C CA  . GLY S  260 ? 1.03418 0.76587 1.22749 0.02998  -0.33888 -0.03316 255 GLY S CA  
65007  C C   . GLY S  260 ? 1.09062 0.83267 1.27729 0.03717  -0.33493 -0.04960 255 GLY S C   
65008  O O   . GLY S  260 ? 1.20030 0.93673 1.42268 0.04393  -0.33798 -0.06283 255 GLY S O   
65012  N N   . TYR S  261 ? 1.05485 0.81270 1.19687 0.03546  -0.32848 -0.04947 256 TYR S N   
65013  C CA  . TYR S  261 ? 0.93589 0.70627 1.06934 0.04046  -0.32334 -0.06339 256 TYR S CA  
65014  C C   . TYR S  261 ? 0.82979 0.61119 0.91647 0.03338  -0.31429 -0.07956 256 TYR S C   
65015  O O   . TYR S  261 ? 0.83517 0.61617 0.88913 0.02675  -0.31377 -0.07273 256 TYR S O   
65016  C CB  . TYR S  261 ? 1.04529 0.82469 1.17705 0.04824  -0.32626 -0.03936 256 TYR S CB  
65017  C CG  . TYR S  261 ? 1.08917 0.85823 1.24644 0.05234  -0.33531 -0.01001 256 TYR S CG  
65018  C CD1 . TYR S  261 ? 1.13066 0.88650 1.33414 0.05980  -0.34261 -0.00929 256 TYR S CD1 
65019  C CD2 . TYR S  261 ? 1.06067 0.83336 1.19602 0.04860  -0.33681 0.01692  256 TYR S CD2 
65020  C CE1 . TYR S  261 ? 1.16476 0.90866 1.38990 0.06255  -0.35084 0.01989  256 TYR S CE1 
65021  C CE2 . TYR S  261 ? 1.06084 0.82562 1.21750 0.05089  -0.34356 0.04506  256 TYR S CE2 
65022  C CZ  . TYR S  261 ? 1.17896 0.92795 1.37967 0.05745  -0.35043 0.04772  256 TYR S CZ  
65023  O OH  . TYR S  261 ? 1.25288 0.99104 1.47422 0.05896  -0.35738 0.07832  256 TYR S OH  
65033  N N   . HIS S  262 ? 0.89284 0.68416 0.97787 0.03485  -0.30748 -0.10121 257 HIS S N   
65034  C CA  . HIS S  262 ? 0.94158 0.74405 0.98292 0.02809  -0.29791 -0.11357 257 HIS S CA  
65035  C C   . HIS S  262 ? 0.93935 0.75569 0.99307 0.03154  -0.29107 -0.13156 257 HIS S C   
65036  O O   . HIS S  262 ? 0.94715 0.76487 1.02756 0.03323  -0.28855 -0.15606 257 HIS S O   
65037  C CB  . HIS S  262 ? 0.86406 0.66090 0.88259 0.01958  -0.29386 -0.13337 257 HIS S CB  
65038  C CG  . HIS S  262 ? 0.88463 0.68840 0.85195 0.01156  -0.28563 -0.13951 257 HIS S CG  
65039  N ND1 . HIS S  262 ? 0.91344 0.71363 0.84156 0.00716  -0.28848 -0.12323 257 HIS S ND1 
65040  C CD2 . HIS S  262 ? 0.92510 0.73885 0.87466 0.00680  -0.27489 -0.15948 257 HIS S CD2 
65041  C CE1 . HIS S  262 ? 0.88675 0.69115 0.77488 0.00028  -0.28099 -0.13203 257 HIS S CE1 
65042  N NE2 . HIS S  262 ? 0.94031 0.75315 0.83973 -0.00093 -0.27177 -0.15314 257 HIS S NE2 
65050  N N   . GLN S  263 ? 0.91733 0.74585 0.95451 0.03293  -0.28842 -0.12150 258 GLN S N   
65051  C CA  . GLN S  263 ? 0.83694 0.68103 0.88992 0.03669  -0.28256 -0.13712 258 GLN S CA  
65052  C C   . GLN S  263 ? 0.86382 0.72044 0.87597 0.02795  -0.27211 -0.14203 258 GLN S C   
65053  O O   . GLN S  263 ? 0.82335 0.67685 0.79934 0.02323  -0.27333 -0.12524 258 GLN S O   
65054  C CB  . GLN S  263 ? 0.83085 0.67838 0.91629 0.04972  -0.29176 -0.12035 258 GLN S CB  
65055  C CG  . GLN S  263 ? 0.89512 0.73488 1.03220 0.05929  -0.29922 -0.12884 258 GLN S CG  
65056  C CD  . GLN S  263 ? 0.96419 0.81651 1.13239 0.07092  -0.30221 -0.13469 258 GLN S CD  
65057  O OE1 . GLN S  263 ? 0.94162 0.81117 1.11175 0.06933  -0.29324 -0.15925 258 GLN S OE1 
65058  N NE2 . GLN S  263 ? 0.99614 0.84058 1.18881 0.08260  -0.31492 -0.11225 258 GLN S NE2 
65067  N N   . TYR S  264 ? 0.99504 0.86632 1.01521 0.02553  -0.26196 -0.16620 259 TYR S N   
65068  C CA  . TYR S  264 ? 0.88781 0.77133 0.87408 0.01520  -0.24996 -0.17405 259 TYR S CA  
65069  C C   . TYR S  264 ? 0.84839 0.75271 0.86396 0.02006  -0.24497 -0.18799 259 TYR S C   
65070  O O   . TYR S  264 ? 0.75420 0.66467 0.81049 0.02754  -0.24606 -0.20523 259 TYR S O   
65071  C CB  . TYR S  264 ? 0.88408 0.76538 0.84186 0.00242  -0.23885 -0.19429 259 TYR S CB  
65072  C CG  . TYR S  264 ? 0.77815 0.65752 0.68291 -0.01058 -0.23140 -0.18847 259 TYR S CG  
65073  C CD1 . TYR S  264 ? 0.87443 0.73829 0.74641 -0.01229 -0.23966 -0.16623 259 TYR S CD1 
65074  C CD2 . TYR S  264 ? 0.95698 0.84998 0.84526 -0.02158 -0.21633 -0.20569 259 TYR S CD2 
65075  C CE1 . TYR S  264 ? 1.03018 0.88945 0.85477 -0.02333 -0.23502 -0.16115 259 TYR S CE1 
65076  C CE2 . TYR S  264 ? 1.04858 0.93628 0.88831 -0.03431 -0.21022 -0.19869 259 TYR S CE2 
65077  C CZ  . TYR S  264 ? 1.09960 0.96896 0.90768 -0.03455 -0.22055 -0.17640 259 TYR S CZ  
65078  O OH  . TYR S  264 ? 1.11235 0.97366 0.87322 -0.04632 -0.21668 -0.16953 259 TYR S OH  
65088  N N   . ALA S  265 ? 0.93084 0.84634 0.92803 0.01633  -0.24049 -0.18202 260 ALA S N   
65089  C CA  . ALA S  265 ? 0.82609 0.76349 0.85120 0.02088  -0.23614 -0.19544 260 ALA S CA  
65090  C C   . ALA S  265 ? 0.80573 0.75562 0.80079 0.00707  -0.22270 -0.20223 260 ALA S C   
65091  O O   . ALA S  265 ? 0.85414 0.79368 0.80810 -0.00162 -0.22222 -0.18700 260 ALA S O   
65092  C CB  . ALA S  265 ? 0.82228 0.76210 0.87284 0.03704  -0.25044 -0.17610 260 ALA S CB  
65098  N N   . TYR S  266 ? 0.79582 0.76825 0.81394 0.00508  -0.21226 -0.22585 261 TYR S N   
65099  C CA  . TYR S  266 ? 0.80643 0.79352 0.80370 -0.00924 -0.19780 -0.23468 261 TYR S CA  
65100  C C   . TYR S  266 ? 0.80854 0.81836 0.84155 -0.00024 -0.19960 -0.24130 261 TYR S C   
65101  O O   . TYR S  266 ? 0.75771 0.78366 0.83334 0.00876  -0.19951 -0.26137 261 TYR S O   
65102  C CB  . TYR S  266 ? 0.77374 0.77082 0.76123 -0.02431 -0.17935 -0.26122 261 TYR S CB  
65103  C CG  . TYR S  266 ? 0.84104 0.84772 0.79746 -0.04335 -0.16295 -0.26585 261 TYR S CG  
65104  C CD1 . TYR S  266 ? 0.81770 0.80537 0.72661 -0.05356 -0.16406 -0.24429 261 TYR S CD1 
65105  C CD2 . TYR S  266 ? 0.89412 0.92890 0.87018 -0.05152 -0.14663 -0.29216 261 TYR S CD2 
65106  C CE1 . TYR S  266 ? 0.91527 0.90811 0.79635 -0.07179 -0.14993 -0.24684 261 TYR S CE1 
65107  C CE2 . TYR S  266 ? 0.85177 0.89461 0.80036 -0.07094 -0.13062 -0.29501 261 TYR S CE2 
65108  C CZ  . TYR S  266 ? 0.96608 0.98615 0.86686 -0.08123 -0.13259 -0.27133 261 TYR S CZ  
65109  O OH  . TYR S  266 ? 1.02903 1.05376 0.90308 -0.10137 -0.11743 -0.27263 261 TYR S OH  
65119  N N   . ASP S  267 ? 0.81175 0.82339 0.82888 -0.00174 -0.20246 -0.22614 262 ASP S N   
65120  C CA  . ASP S  267 ? 0.72957 0.76374 0.77780 0.00680  -0.20503 -0.23232 262 ASP S CA  
65121  C C   . ASP S  267 ? 0.72040 0.75764 0.81114 0.02993  -0.22157 -0.22888 262 ASP S C   
65122  O O   . ASP S  267 ? 0.77315 0.83173 0.90281 0.03923  -0.22251 -0.24588 262 ASP S O   
65123  C CB  . ASP S  267 ? 0.83282 0.89274 0.89671 -0.00530 -0.18650 -0.26265 262 ASP S CB  
65124  C CG  . ASP S  267 ? 0.81793 0.87513 0.83948 -0.02892 -0.17035 -0.26257 262 ASP S CG  
65125  O OD1 . ASP S  267 ? 0.82533 0.86475 0.81212 -0.03288 -0.17642 -0.23957 262 ASP S OD1 
65126  O OD2 . ASP S  267 ? 0.80996 0.88307 0.83304 -0.04362 -0.15184 -0.28559 262 ASP S OD2 
65131  N N   . GLY S  268 ? 0.72929 0.74484 0.81278 0.03915  -0.23512 -0.20652 263 GLY S N   
65132  C CA  . GLY S  268 ? 0.67088 0.68446 0.78884 0.06009  -0.25193 -0.19691 263 GLY S CA  
65133  C C   . GLY S  268 ? 0.74556 0.75724 0.90049 0.06740  -0.25378 -0.21424 263 GLY S C   
65134  O O   . GLY S  268 ? 0.82217 0.83159 1.00977 0.08524  -0.26837 -0.20797 263 GLY S O   
65138  N N   . LYS S  269 ? 0.63085 0.64321 0.78168 0.05483  -0.24042 -0.23592 264 LYS S N   
65139  C CA  . LYS S  269 ? 0.64171 0.65426 0.82926 0.06153  -0.24213 -0.25667 264 LYS S CA  
65140  C C   . LYS S  269 ? 0.78546 0.77655 0.95236 0.05338  -0.24015 -0.25321 264 LYS S C   
65141  O O   . LYS S  269 ? 0.74267 0.72609 0.86568 0.03839  -0.23116 -0.24615 264 LYS S O   
65142  C CB  . LYS S  269 ? 0.64813 0.68964 0.85854 0.05589  -0.22757 -0.29404 264 LYS S CB  
65145  N N   . ASP S  270 ? 0.76837 0.74885 0.96850 0.06408  -0.25004 -0.25857 265 ASP S N   
65146  C CA  . ASP S  270 ? 0.70646 0.66732 0.89435 0.05827  -0.25012 -0.25760 265 ASP S CA  
65147  C C   . ASP S  270 ? 0.79451 0.76717 0.95905 0.04172  -0.23162 -0.28349 265 ASP S C   
65148  O O   . ASP S  270 ? 0.88603 0.88314 1.06802 0.03908  -0.22078 -0.31238 265 ASP S O   
65149  C CB  . ASP S  270 ? 0.74561 0.69595 0.98181 0.07268  -0.26360 -0.26485 265 ASP S CB  
65150  C CG  . ASP S  270 ? 0.72750 0.65605 0.97485 0.08533  -0.28205 -0.23132 265 ASP S CG  
65151  O OD1 . ASP S  270 ? 0.77051 0.69224 0.98471 0.08215  -0.28382 -0.20294 265 ASP S OD1 
65152  O OD2 . ASP S  270 ? 0.69477 0.61317 0.98432 0.09838  -0.29505 -0.23347 265 ASP S OD2 
65157  N N   . TYR S  271 ? 0.93379 0.89020 1.05791 0.03063  -0.22809 -0.27331 266 TYR S N   
65158  C CA  . TYR S  271 ? 0.99303 0.95688 1.09015 0.01568  -0.21230 -0.29511 266 TYR S CA  
65159  C C   . TYR S  271 ? 1.05972 1.00830 1.16101 0.01701  -0.21725 -0.30252 266 TYR S C   
65160  O O   . TYR S  271 ? 1.08062 1.04198 1.20408 0.01751  -0.21189 -0.33263 266 TYR S O   
65161  C CB  . TYR S  271 ? 1.00293 0.96224 1.04236 0.00005  -0.20293 -0.27970 266 TYR S CB  
65162  C CG  . TYR S  271 ? 1.10323 1.06905 1.10877 -0.01609 -0.18647 -0.29914 266 TYR S CG  
65163  C CD1 . TYR S  271 ? 1.16581 1.15778 1.17114 -0.02610 -0.16907 -0.32231 266 TYR S CD1 
65164  C CD2 . TYR S  271 ? 1.06611 1.01328 1.03954 -0.02138 -0.18824 -0.29465 266 TYR S CD2 
65165  C CE1 . TYR S  271 ? 1.23079 1.22970 1.20190 -0.04157 -0.15316 -0.33846 266 TYR S CE1 
65166  C CE2 . TYR S  271 ? 1.14629 1.09940 1.08546 -0.03517 -0.17405 -0.31161 266 TYR S CE2 
65167  C CZ  . TYR S  271 ? 1.23563 1.21441 1.17235 -0.04552 -0.15619 -0.33254 266 TYR S CZ  
65168  O OH  . TYR S  271 ? 1.29623 1.28174 1.19554 -0.05999 -0.14124 -0.34775 266 TYR S OH  
65178  N N   . ILE S  272 ? 1.06282 0.98654 1.14502 0.01769  -0.22741 -0.27779 267 ILE S N   
65179  C CA  . ILE S  272 ? 1.03345 0.94191 1.12259 0.01929  -0.23356 -0.28398 267 ILE S CA  
65180  C C   . ILE S  272 ? 1.01792 0.90220 1.11034 0.02590  -0.24918 -0.25237 267 ILE S C   
65181  O O   . ILE S  272 ? 1.00652 0.88542 1.07340 0.02425  -0.25176 -0.22598 267 ILE S O   
65182  C CB  . ILE S  272 ? 1.13223 1.04064 1.17468 0.00519  -0.22218 -0.29580 267 ILE S CB  
65183  C CG1 . ILE S  272 ? 1.10702 1.00437 1.16395 0.00850  -0.22874 -0.30927 267 ILE S CG1 
65184  C CG2 . ILE S  272 ? 1.15094 1.04571 1.14050 -0.00362 -0.22204 -0.26859 267 ILE S CG2 
65185  C CD1 . ILE S  272 ? 1.08956 0.99645 1.11519 -0.00178 -0.21654 -0.33442 267 ILE S CD1 
65197  N N   . ALA S  273 ? 0.97738 0.84833 1.10289 0.03306  -0.25950 -0.25598 268 ALA S N   
65198  C CA  . ALA S  273 ? 0.86884 0.71783 1.00162 0.03790  -0.27320 -0.22694 268 ALA S CA  
65199  C C   . ALA S  273 ? 0.79562 0.63041 0.94610 0.03803  -0.27902 -0.23811 268 ALA S C   
65200  O O   . ALA S  273 ? 0.85965 0.70219 1.02808 0.03842  -0.27530 -0.26908 268 ALA S O   
65201  C CB  . ALA S  273 ? 0.81675 0.66285 0.98941 0.05097  -0.28440 -0.21044 268 ALA S CB  
65207  N N   . LEU S  274 ? 0.83645 0.65247 0.98311 0.03764  -0.28812 -0.21399 269 LEU S N   
65208  C CA  . LEU S  274 ? 0.85600 0.65684 1.02616 0.03821  -0.29564 -0.22134 269 LEU S CA  
65209  C C   . LEU S  274 ? 0.81920 0.60887 1.04857 0.04924  -0.30786 -0.21687 269 LEU S C   
65210  O O   . LEU S  274 ? 0.80268 0.58741 1.04357 0.05503  -0.31416 -0.19084 269 LEU S O   
65211  C CB  . LEU S  274 ? 0.74818 0.53564 0.88896 0.03171  -0.29936 -0.19852 269 LEU S CB  
65212  C CG  . LEU S  274 ? 0.86522 0.64590 0.99409 0.02579  -0.29967 -0.21481 269 LEU S CG  
65213  C CD1 . LEU S  274 ? 0.86918 0.66365 0.97022 0.02093  -0.28890 -0.24593 269 LEU S CD1 
65214  C CD2 . LEU S  274 ? 0.84109 0.61334 0.93439 0.01964  -0.30255 -0.19082 269 LEU S CD2 
65226  N N   . LYS S  275 ? 0.79256 0.57811 1.05920 0.05268  -0.31203 -0.24281 270 LYS S N   
65227  C CA  . LYS S  275 ? 0.87061 0.64117 1.19587 0.06295  -0.32560 -0.23962 270 LYS S CA  
65228  C C   . LYS S  275 ? 0.84448 0.59167 1.17670 0.06087  -0.33533 -0.20533 270 LYS S C   
65229  O O   . LYS S  275 ? 0.94316 0.68818 1.23809 0.05200  -0.33167 -0.18934 270 LYS S O   
65230  C CB  . LYS S  275 ? 0.78097 0.55248 1.14503 0.06678  -0.32880 -0.27748 270 LYS S CB  
65233  N N   . GLU S  276 ? 0.76633 0.49606 1.14760 0.06903  -0.34814 -0.19397 271 GLU S N   
65234  C CA  . GLU S  276 ? 0.80833 0.51654 1.19889 0.06605  -0.35646 -0.15915 271 GLU S CA  
65235  C C   . GLU S  276 ? 0.97983 0.67688 1.37612 0.05749  -0.35786 -0.16706 271 GLU S C   
65236  O O   . GLU S  276 ? 1.09525 0.77982 1.48825 0.05125  -0.36096 -0.13946 271 GLU S O   
65237  C CB  . GLU S  276 ? 0.89532 0.58476 1.33729 0.07644  -0.37045 -0.14464 271 GLU S CB  
65240  N N   . ASP S  277 ? 1.13606 0.83951 1.54144 0.05719  -0.35559 -0.20502 272 ASP S N   
65241  C CA  . ASP S  277 ? 1.09176 0.78745 1.50209 0.05026  -0.35741 -0.21746 272 ASP S CA  
65242  C C   . ASP S  277 ? 1.00237 0.71251 1.35375 0.04131  -0.34666 -0.22300 272 ASP S C   
65243  O O   . ASP S  277 ? 1.01944 0.72619 1.36925 0.03631  -0.34802 -0.23671 272 ASP S O   
65244  C CB  . ASP S  277 ? 1.10484 0.79997 1.55957 0.05628  -0.36286 -0.25769 272 ASP S CB  
65245  C CG  . ASP S  277 ? 1.10248 0.82365 1.53085 0.05785  -0.35222 -0.29396 272 ASP S CG  
65246  O OD1 . ASP S  277 ? 1.09599 0.83328 1.47824 0.05515  -0.34124 -0.28666 272 ASP S OD1 
65247  O OD2 . ASP S  277 ? 1.11526 0.84153 1.57014 0.06151  -0.35481 -0.33031 272 ASP S OD2 
65252  N N   . LEU S  278 ? 1.00973 0.73508 1.31422 0.03972  -0.33719 -0.21367 273 LEU S N   
65253  C CA  . LEU S  278 ? 1.08039 0.81633 1.32585 0.03152  -0.32843 -0.21399 273 LEU S CA  
65254  C C   . LEU S  278 ? 1.01689 0.75998 1.25047 0.02903  -0.32484 -0.25041 273 LEU S C   
65255  O O   . LEU S  278 ? 0.95748 0.70277 1.14947 0.02254  -0.32176 -0.25166 273 LEU S O   
65256  C CB  . LEU S  278 ? 1.04566 0.77191 1.27488 0.02519  -0.33208 -0.18367 273 LEU S CB  
65257  C CG  . LEU S  278 ? 1.02439 0.74736 1.25357 0.02641  -0.33448 -0.14493 273 LEU S CG  
65258  C CD1 . LEU S  278 ? 0.91960 0.65566 1.13147 0.03158  -0.32903 -0.14030 273 LEU S CD1 
65259  C CD2 . LEU S  278 ? 1.08719 0.79216 1.37184 0.02967  -0.34453 -0.12963 273 LEU S CD2 
65271  N N   . ARG S  279 ? 1.01842 0.76639 1.28718 0.03503  -0.32596 -0.28131 274 ARG S N   
65272  C CA  . ARG S  279 ? 0.92628 0.68503 1.18428 0.03399  -0.32226 -0.31837 274 ARG S CA  
65273  C C   . ARG S  279 ? 0.92097 0.70208 1.16852 0.03652  -0.31189 -0.34536 274 ARG S C   
65274  O O   . ARG S  279 ? 0.93186 0.72926 1.15923 0.03519  -0.30326 -0.37082 274 ARG S O   
65275  C CB  . ARG S  279 ? 0.79974 0.54904 1.11222 0.03874  -0.33243 -0.33673 274 ARG S CB  
65278  N N   . SER S  280 ? 0.73867 0.89987 1.06447 0.09631  -0.23772 -0.37772 275 SER S N   
65279  C CA  . SER S  280 ? 0.69283 0.89437 1.03543 0.10317  -0.22661 -0.39493 275 SER S CA  
65280  C C   . SER S  280 ? 0.70835 0.90861 1.05539 0.09259  -0.22014 -0.38041 275 SER S C   
65281  O O   . SER S  280 ? 0.65112 0.81757 0.99147 0.08261  -0.22844 -0.36114 275 SER S O   
65282  C CB  . SER S  280 ? 0.59444 0.80654 0.97158 0.12043  -0.24357 -0.42557 275 SER S CB  
65283  O OG  . SER S  280 ? 0.68537 0.86424 1.08369 0.12181  -0.26635 -0.42287 275 SER S OG  
65289  N N   . TRP S  281 ? 0.63080 0.87012 0.98962 0.09447  -0.20508 -0.39075 276 TRP S N   
65290  C CA  . TRP S  281 ? 0.59548 0.84143 0.95898 0.08267  -0.19534 -0.37919 276 TRP S CA  
65291  C C   . TRP S  281 ? 0.55490 0.82132 0.95819 0.09161  -0.20695 -0.39865 276 TRP S C   
65292  O O   . TRP S  281 ? 0.54673 0.83265 0.97294 0.10819  -0.21505 -0.42314 276 TRP S O   
65293  C CB  . TRP S  281 ? 0.58766 0.86386 0.93302 0.07445  -0.16528 -0.37156 276 TRP S CB  
65294  C CG  . TRP S  281 ? 0.64868 0.90921 0.95564 0.06759  -0.15224 -0.35166 276 TRP S CG  
65295  C CD1 . TRP S  281 ? 0.67266 0.94702 0.96292 0.07586  -0.14599 -0.35698 276 TRP S CD1 
65296  C CD2 . TRP S  281 ? 0.65072 0.88068 0.93177 0.05204  -0.14405 -0.32388 276 TRP S CD2 
65297  N NE1 . TRP S  281 ? 0.69583 0.95121 0.95269 0.06692  -0.13497 -0.33288 276 TRP S NE1 
65298  C CE2 . TRP S  281 ? 0.58322 0.81021 0.83423 0.05265  -0.13298 -0.31249 276 TRP S CE2 
65299  C CE3 . TRP S  281 ? 0.62071 0.82645 0.90090 0.03824  -0.14530 -0.30860 276 TRP S CE3 
65300  C CZ2 . TRP S  281 ? 0.63624 0.83620 0.85842 0.04108  -0.12257 -0.28593 276 TRP S CZ2 
65301  C CZ3 . TRP S  281 ? 0.59643 0.77416 0.84634 0.02603  -0.13448 -0.28372 276 TRP S CZ3 
65302  C CH2 . TRP S  281 ? 0.59483 0.76944 0.81700 0.02806  -0.12295 -0.27234 276 TRP S CH2 
65313  N N   . THR S  282 ? 0.58823 0.85087 1.00007 0.08079  -0.20795 -0.38825 277 THR S N   
65314  C CA  . THR S  282 ? 0.56679 0.85388 1.01695 0.08721  -0.21732 -0.40379 277 THR S CA  
65315  C C   . THR S  282 ? 0.66237 0.98186 1.11569 0.07370  -0.19502 -0.39939 277 THR S C   
65316  O O   . THR S  282 ? 0.68285 0.98470 1.12246 0.05650  -0.19075 -0.38054 277 THR S O   
65317  C CB  . THR S  282 ? 0.53880 0.79248 1.00053 0.08717  -0.24382 -0.39655 277 THR S CB  
65318  O OG1 . THR S  282 ? 0.54853 0.82981 1.04451 0.08972  -0.24999 -0.40698 277 THR S OG1 
65319  C CG2 . THR S  282 ? 0.55042 0.76604 0.97969 0.06868  -0.24215 -0.36869 277 THR S CG2 
65327  N N   . ALA S  283 ? 0.80446 1.17125 1.27599 0.08091  -0.18020 -0.41724 278 ALA S N   
65328  C CA  . ALA S  283 ? 0.83676 1.23870 1.31665 0.06802  -0.15810 -0.41463 278 ALA S CA  
65329  C C   . ALA S  283 ? 0.81362 1.23993 1.33630 0.07098  -0.17078 -0.42795 278 ALA S C   
65330  O O   . ALA S  283 ? 0.79955 1.23528 1.35091 0.08970  -0.18952 -0.44719 278 ALA S O   
65331  C CB  . ALA S  283 ? 0.89471 1.33858 1.37047 0.07314  -0.13292 -0.42466 278 ALA S CB  
65337  N N   . ALA S  284 ? 0.63138 1.06826 1.15949 0.05264  -0.16069 -0.41812 279 ALA S N   
65338  C CA  . ALA S  284 ? 0.58948 1.04510 1.15545 0.05222  -0.17574 -0.42695 279 ALA S CA  
65339  C C   . ALA S  284 ? 0.60433 1.12127 1.20742 0.05459  -0.16098 -0.44494 279 ALA S C   
65340  O O   . ALA S  284 ? 0.55250 1.09383 1.19514 0.06320  -0.17689 -0.45935 279 ALA S O   
65341  C CB  . ALA S  284 ? 0.55085 0.98046 1.10313 0.02958  -0.17769 -0.40731 279 ALA S CB  
65347  N N   . ASP S  285 ? 0.81567 1.35966 1.40799 0.04765  -0.13108 -0.44362 280 ASP S N   
65348  C CA  . ASP S  285 ? 0.81254 1.41780 1.43965 0.04957  -0.11437 -0.46004 280 ASP S CA  
65349  C C   . ASP S  285 ? 0.91418 1.54174 1.52042 0.05263  -0.08620 -0.46105 280 ASP S C   
65350  O O   . ASP S  285 ? 0.90285 1.49936 1.47013 0.05464  -0.08244 -0.45042 280 ASP S O   
65351  C CB  . ASP S  285 ? 0.70943 1.33269 1.35433 0.02610  -0.10498 -0.45210 280 ASP S CB  
65352  C CG  . ASP S  285 ? 0.84397 1.43759 1.45059 0.00117  -0.08442 -0.42669 280 ASP S CG  
65353  O OD1 . ASP S  285 ? 0.97438 1.56437 1.55097 0.00066  -0.06286 -0.41793 280 ASP S OD1 
65354  O OD2 . ASP S  285 ? 0.85063 1.42524 1.45742 -0.01744 -0.08993 -0.41592 280 ASP S OD2 
65359  N N   . MET S  286 ? 0.89214 1.57693 1.52515 0.05332  -0.06640 -0.47384 281 MET S N   
65360  C CA  . MET S  286 ? 0.91958 1.63279 1.53410 0.05755  -0.03897 -0.47582 281 MET S CA  
65361  C C   . MET S  286 ? 0.93803 1.62659 1.50905 0.03711  -0.01574 -0.44755 281 MET S C   
65362  O O   . MET S  286 ? 0.87096 1.56953 1.41454 0.04195  0.00310  -0.44397 281 MET S O   
65363  C CB  . MET S  286 ? 0.83400 1.61563 1.48739 0.05972  -0.02042 -0.49282 281 MET S CB  
65366  N N   . CYS S  287 ? 1.29943 1.95626 1.86313 0.01525  -0.01686 -0.42779 282 CYS S N   
65367  C CA  . CYS S  287 ? 1.33745 1.96632 1.86111 -0.00327 0.00477  -0.40057 282 CYS S CA  
65368  C C   . CYS S  287 ? 1.27977 1.85359 1.76199 0.00238  -0.00827 -0.38735 282 CYS S C   
65369  O O   . CYS S  287 ? 1.30701 1.86779 1.75257 -0.00044 0.00939  -0.37085 282 CYS S O   
65370  C CB  . CYS S  287 ? 1.31944 1.93770 1.85357 -0.02970 0.01079  -0.38701 282 CYS S CB  
65371  S SG  . CYS S  287 ? 1.43587 2.01356 1.92414 -0.05307 0.03719  -0.35331 282 CYS S SG  
65376  N N   . ALA S  288 ? 0.97610 1.51865 1.46420 0.01055  -0.03887 -0.39334 283 ALA S N   
65377  C CA  . ALA S  288 ? 0.96982 1.46186 1.42245 0.01534  -0.05214 -0.38129 283 ALA S CA  
65378  C C   . ALA S  288 ? 0.92232 1.42229 1.36454 0.03723  -0.05704 -0.39437 283 ALA S C   
65379  O O   . ALA S  288 ? 0.82516 1.29012 1.23563 0.04035  -0.06275 -0.38355 283 ALA S O   
65380  C CB  . ALA S  288 ? 0.91220 1.36769 1.37421 0.01496  -0.08232 -0.38114 283 ALA S CB  
65386  N N   . GLN S  289 ? 0.90445 1.45052 1.37371 0.05239  -0.05527 -0.41858 284 GLN S N   
65387  C CA  . GLN S  289 ? 0.82243 1.37943 1.28088 0.07255  -0.05778 -0.43379 284 GLN S CA  
65388  C C   . GLN S  289 ? 0.79673 1.36222 1.21667 0.06840  -0.03163 -0.41931 284 GLN S C   
65389  O O   . GLN S  289 ? 0.80851 1.36056 1.20240 0.07868  -0.03632 -0.42009 284 GLN S O   
65390  C CB  . GLN S  289 ? 0.85438 1.46116 1.35151 0.08989  -0.05979 -0.46443 284 GLN S CB  
65391  C CG  . GLN S  289 ? 0.84314 1.44749 1.34195 0.11360  -0.07734 -0.48749 284 GLN S CG  
65392  C CD  . GLN S  289 ? 0.86820 1.52339 1.40494 0.13181  -0.07651 -0.51890 284 GLN S CD  
65393  O OE1 . GLN S  289 ? 0.95649 1.65146 1.48626 0.14008  -0.05762 -0.53104 284 GLN S OE1 
65394  N NE2 . GLN S  289 ? 0.78944 1.44503 1.36629 0.13908  -0.09692 -0.53206 284 GLN S NE2 
65403  N N   . THR S  290 ? 0.80157 1.38986 1.21817 0.05320  -0.00422 -0.40552 285 THR S N   
65404  C CA  . THR S  290 ? 0.76310 1.35833 1.14218 0.04894  0.02170  -0.38776 285 THR S CA  
65405  C C   . THR S  290 ? 0.81436 1.35628 1.15507 0.04167  0.01712  -0.36263 285 THR S C   
65406  O O   . THR S  290 ? 0.79410 1.33403 1.10142 0.04760  0.02562  -0.35368 285 THR S O   
65407  C CB  . THR S  290 ? 0.81461 1.43963 1.20098 0.03192  0.05174  -0.37541 285 THR S CB  
65408  O OG1 . THR S  290 ? 0.97307 1.58224 1.38457 0.01511  0.04534  -0.37048 285 THR S OG1 
65409  C CG2 . THR S  290 ? 0.69325 1.38174 1.10336 0.04261  0.06581  -0.39724 285 THR S CG2 
65417  N N   . THR S  291 ? 0.91283 1.41342 1.25762 0.02929  0.00376  -0.35120 286 THR S N   
65418  C CA  . THR S  291 ? 0.95849 1.40834 1.26964 0.02379  -0.00223 -0.32925 286 THR S CA  
65419  C C   . THR S  291 ? 0.88234 1.31386 1.18627 0.04054  -0.02692 -0.34057 286 THR S C   
65420  O O   . THR S  291 ? 0.88538 1.29638 1.15750 0.04314  -0.02591 -0.32754 286 THR S O   
65421  C CB  . THR S  291 ? 0.90508 1.31861 1.22292 0.00630  -0.00951 -0.31642 286 THR S CB  
65422  O OG1 . THR S  291 ? 0.82121 1.24075 1.13481 -0.01213 0.01673  -0.29983 286 THR S OG1 
65423  C CG2 . THR S  291 ? 0.85660 1.21737 1.14662 0.00478  -0.02331 -0.30021 286 THR S CG2 
65431  N N   . LYS S  292 ? 0.76711 1.20576 1.10197 0.05194  -0.04938 -0.36455 287 LYS S N   
65432  C CA  . LYS S  292 ? 0.75710 1.17728 1.08948 0.06717  -0.07317 -0.37703 287 LYS S CA  
65433  C C   . LYS S  292 ? 0.90009 1.34343 1.21136 0.07967  -0.06407 -0.38459 287 LYS S C   
65434  O O   . LYS S  292 ? 0.91675 1.33666 1.20789 0.08504  -0.07532 -0.38161 287 LYS S O   
65435  C CB  . LYS S  292 ? 0.75000 1.17951 1.12277 0.07888  -0.09548 -0.40278 287 LYS S CB  
65436  C CG  . LYS S  292 ? 0.77244 1.18632 1.14895 0.09583  -0.11931 -0.41994 287 LYS S CG  
65437  C CD  . LYS S  292 ? 0.75278 1.18257 1.17172 0.11003  -0.13724 -0.44692 287 LYS S CD  
65438  C CE  . LYS S  292 ? 0.69775 1.11423 1.12201 0.12776  -0.15824 -0.46697 287 LYS S CE  
65439  N NZ  . LYS S  292 ? 0.62165 1.01195 1.07616 0.13469  -0.18619 -0.47513 287 LYS S NZ  
65453  N N   . HIS S  293 ? 1.05224 1.54369 1.36765 0.08403  -0.04365 -0.39448 288 HIS S N   
65454  C CA  . HIS S  293 ? 1.04227 1.56159 1.33716 0.09716  -0.03535 -0.40436 288 HIS S CA  
65455  C C   . HIS S  293 ? 1.01855 1.52887 1.27087 0.08942  -0.01715 -0.37639 288 HIS S C   
65456  O O   . HIS S  293 ? 1.05692 1.57308 1.28555 0.09939  -0.01909 -0.37950 288 HIS S O   
65457  C CB  . HIS S  293 ? 0.99824 1.57506 1.31144 0.10542  -0.01896 -0.42480 288 HIS S CB  
65458  C CG  . HIS S  293 ? 0.99782 1.58893 1.35314 0.11800  -0.03699 -0.45575 288 HIS S CG  
65459  N ND1 . HIS S  293 ? 1.01358 1.57641 1.38122 0.12932  -0.06618 -0.47200 288 HIS S ND1 
65460  C CD2 . HIS S  293 ? 1.06120 1.69184 1.45082 0.12151  -0.02982 -0.47274 288 HIS S CD2 
65461  C CE1 . HIS S  293 ? 1.03102 1.61339 1.43796 0.14046  -0.07656 -0.49735 288 HIS S CE1 
65462  N NE2 . HIS S  293 ? 1.06258 1.68784 1.48405 0.13639  -0.05508 -0.49883 288 HIS S NE2 
65470  N N   . LYS S  294 ? 0.90055 1.39709 1.14342 0.07222  0.00014  -0.34962 289 LYS S N   
65471  C CA  . LYS S  294 ? 0.91785 1.39943 1.12150 0.06575  0.01623  -0.32073 289 LYS S CA  
65472  C C   . LYS S  294 ? 0.92323 1.35629 1.11066 0.06452  -0.00266 -0.30858 289 LYS S C   
65473  O O   . LYS S  294 ? 0.98698 1.41193 1.14268 0.06643  0.00338  -0.29190 289 LYS S O   
65474  C CB  . LYS S  294 ? 0.74168 1.22003 0.94219 0.04763  0.04110  -0.29669 289 LYS S CB  
65477  N N   . TRP S  295 ? 0.85984 1.26242 1.06880 0.06183  -0.02537 -0.31592 290 TRP S N   
65478  C CA  . TRP S  295 ? 0.92864 1.28599 1.12462 0.05986  -0.04311 -0.30441 290 TRP S CA  
65479  C C   . TRP S  295 ? 0.88851 1.24617 1.08681 0.07467  -0.06511 -0.32389 290 TRP S C   
65480  O O   . TRP S  295 ? 0.85185 1.18474 1.03082 0.07501  -0.07344 -0.31271 290 TRP S O   
65481  C CB  . TRP S  295 ? 0.83839 1.16156 1.05333 0.04890  -0.05641 -0.30035 290 TRP S CB  
65482  C CG  . TRP S  295 ? 0.87025 1.17687 1.07472 0.03144  -0.03786 -0.27630 290 TRP S CG  
65483  C CD1 . TRP S  295 ? 0.86575 1.18032 1.04699 0.02499  -0.01120 -0.25669 290 TRP S CD1 
65484  C CD2 . TRP S  295 ? 0.81740 1.09553 1.03407 0.01826  -0.04491 -0.26991 290 TRP S CD2 
65485  N NE1 . TRP S  295 ? 0.78775 1.07812 0.96760 0.00814  -0.00090 -0.23959 290 TRP S NE1 
65486  C CE2 . TRP S  295 ? 0.75279 1.02188 0.95352 0.00349  -0.02149 -0.24830 290 TRP S CE2 
65487  C CE3 . TRP S  295 ? 0.80822 1.06755 1.04698 0.01779  -0.06901 -0.28011 290 TRP S CE3 
65488  C CZ2 . TRP S  295 ? 0.67176 0.91438 0.87801 -0.01229 -0.02176 -0.23933 290 TRP S CZ2 
65489  C CZ3 . TRP S  295 ? 0.76689 1.00260 1.00939 0.00276  -0.06959 -0.26969 290 TRP S CZ3 
65490  C CH2 . TRP S  295 ? 0.70260 0.93047 0.92897 -0.01243 -0.04625 -0.25080 290 TRP S CH2 
65501  N N   . GLU S  296 ? 0.91339 1.29851 1.13643 0.08675  -0.07454 -0.35345 291 GLU S N   
65502  C CA  . GLU S  296 ? 1.02164 1.40892 1.24737 0.10087  -0.09375 -0.37490 291 GLU S CA  
65503  C C   . GLU S  296 ? 1.12696 1.54571 1.32532 0.10917  -0.08139 -0.37723 291 GLU S C   
65504  O O   . GLU S  296 ? 1.09203 1.50585 1.28274 0.11703  -0.09608 -0.38739 291 GLU S O   
65505  C CB  . GLU S  296 ? 0.92198 1.32606 1.18468 0.11233  -0.10789 -0.40708 291 GLU S CB  
65506  C CG  . GLU S  296 ? 0.93946 1.30775 1.22901 0.10837  -0.12914 -0.40759 291 GLU S CG  
65507  C CD  . GLU S  296 ? 0.99150 1.37743 1.31931 0.12164  -0.14263 -0.43820 291 GLU S CD  
65508  O OE1 . GLU S  296 ? 1.00949 1.43986 1.34614 0.13063  -0.12983 -0.45672 291 GLU S OE1 
65509  O OE2 . GLU S  296 ? 0.95483 1.31057 1.30394 0.12381  -0.16563 -0.44311 291 GLU S OE2 
65516  N N   . ALA S  297 ? 1.09490 1.54629 1.27826 0.10704  -0.05497 -0.36748 292 ALA S N   
65517  C CA  . ALA S  297 ? 1.04429 1.52737 1.19764 0.11504  -0.04211 -0.36612 292 ALA S CA  
65518  C C   . ALA S  297 ? 0.96094 1.42126 1.08050 0.10800  -0.03519 -0.33391 292 ALA S C   
65519  O O   . ALA S  297 ? 0.97803 1.45048 1.07480 0.11598  -0.03793 -0.33432 292 ALA S O   
65520  C CB  . ALA S  297 ? 1.04933 1.57931 1.20039 0.11662  -0.01570 -0.36812 292 ALA S CB  
65526  N N   . ALA S  298 ? 0.92201 1.35081 1.03845 0.09377  -0.02655 -0.30699 293 ALA S N   
65527  C CA  . ALA S  298 ? 0.94014 1.34272 1.02778 0.08770  -0.02036 -0.27625 293 ALA S CA  
65528  C C   . ALA S  298 ? 0.93926 1.30044 1.03110 0.08547  -0.04413 -0.27407 293 ALA S C   
65529  O O   . ALA S  298 ? 0.83973 1.17768 0.91054 0.08105  -0.04087 -0.24966 293 ALA S O   
65530  C CB  . ALA S  298 ? 0.94206 1.32880 1.02363 0.07338  0.00197  -0.24903 293 ALA S CB  
65536  N N   . HIS S  299 ? 0.94351 1.29508 1.06264 0.08876  -0.06712 -0.29803 294 HIS S N   
65537  C CA  . HIS S  299 ? 0.90519 1.21825 1.03086 0.08631  -0.09017 -0.29678 294 HIS S CA  
65538  C C   . HIS S  299 ? 0.83354 1.10673 0.95037 0.07254  -0.08475 -0.26763 294 HIS S C   
65539  O O   . HIS S  299 ? 0.88501 1.14185 0.97977 0.06974  -0.08105 -0.24635 294 HIS S O   
65540  C CB  . HIS S  299 ? 0.91868 1.23994 1.02826 0.09445  -0.09964 -0.30049 294 HIS S CB  
65541  C CG  . HIS S  299 ? 0.86081 1.21524 0.98109 0.10766  -0.10974 -0.33365 294 HIS S CG  
65542  N ND1 . HIS S  299 ? 0.89026 1.23231 1.02806 0.11249  -0.13492 -0.35527 294 HIS S ND1 
65543  C CD2 . HIS S  299 ? 0.89190 1.29099 1.00770 0.11699  -0.09748 -0.34957 294 HIS S CD2 
65544  C CE1 . HIS S  299 ? 0.99359 1.36996 1.13744 0.12460  -0.13825 -0.38474 294 HIS S CE1 
65545  N NE2 . HIS S  299 ? 0.95395 1.36681 1.08385 0.12794  -0.11565 -0.38206 294 HIS S NE2 
65553  N N   . VAL S  300 ? 0.90146 1.16124 1.03704 0.06455  -0.08464 -0.26851 295 VAL S N   
65554  C CA  . VAL S  300 ? 0.88362 1.10556 1.01307 0.05112  -0.08106 -0.24545 295 VAL S CA  
65555  C C   . VAL S  300 ? 0.82491 1.01137 0.96832 0.04858  -0.10579 -0.24861 295 VAL S C   
65556  O O   . VAL S  300 ? 0.79167 0.94495 0.92242 0.04020  -0.10625 -0.22854 295 VAL S O   
65557  C CB  . VAL S  300 ? 0.87652 1.10534 1.01627 0.04184  -0.06562 -0.24301 295 VAL S CB  
65558  C CG1 . VAL S  300 ? 0.92173 1.11078 1.05567 0.02752  -0.06347 -0.22282 295 VAL S CG1 
65559  C CG2 . VAL S  300 ? 0.86827 1.12979 0.99280 0.04280  -0.03886 -0.23576 295 VAL S CG2 
65569  N N   . ALA S  301 ? 0.83610 1.02844 1.00513 0.05619  -0.12580 -0.27295 296 ALA S N   
65570  C CA  . ALA S  301 ? 0.79070 0.94901 0.97511 0.05367  -0.14890 -0.27477 296 ALA S CA  
65571  C C   . ALA S  301 ? 0.79001 0.92537 0.96202 0.05388  -0.16025 -0.26549 296 ALA S C   
65572  O O   . ALA S  301 ? 0.79782 0.89933 0.97388 0.04807  -0.17392 -0.25671 296 ALA S O   
65573  C CB  . ALA S  301 ? 0.78364 0.95417 1.00051 0.06346  -0.16667 -0.30307 296 ALA S CB  
65579  N N   . GLU S  302 ? 0.93676 1.09185 1.09417 0.06022  -0.15512 -0.26707 297 GLU S N   
65580  C CA  . GLU S  302 ? 0.97143 1.10937 1.12017 0.05985  -0.16622 -0.25938 297 GLU S CA  
65581  C C   . GLU S  302 ? 0.91651 1.03129 1.04162 0.05033  -0.15418 -0.22856 297 GLU S C   
65582  O O   . GLU S  302 ? 0.86306 0.94987 0.98732 0.04538  -0.16507 -0.21780 297 GLU S O   
65583  C CB  . GLU S  302 ? 1.00233 1.17274 1.14368 0.06987  -0.16591 -0.27260 297 GLU S CB  
65584  C CG  . GLU S  302 ? 1.07577 1.27489 1.23685 0.08096  -0.17351 -0.30533 297 GLU S CG  
65585  C CD  . GLU S  302 ? 1.02744 1.25795 1.18596 0.08406  -0.15377 -0.30986 297 GLU S CD  
65586  O OE1 . GLU S  302 ? 0.98054 1.20968 1.12112 0.07692  -0.13400 -0.28699 297 GLU S OE1 
65587  O OE2 . GLU S  302 ? 0.96594 1.22178 1.14145 0.09336  -0.15743 -0.33622 297 GLU S OE2 
65594  N N   . GLN S  303 ? 0.92710 1.05261 1.03355 0.04778  -0.13096 -0.21397 298 GLN S N   
65595  C CA  . GLN S  303 ? 0.88112 0.98098 0.96726 0.03907  -0.11830 -0.18611 298 GLN S CA  
65596  C C   . GLN S  303 ? 0.84576 0.91130 0.94105 0.02901  -0.12586 -0.18099 298 GLN S C   
65597  O O   . GLN S  303 ? 0.82500 0.86234 0.90767 0.02242  -0.12440 -0.16213 298 GLN S O   
65598  C CB  . GLN S  303 ? 0.75361 0.86928 0.82088 0.03828  -0.09165 -0.17288 298 GLN S CB  
65601  N N   . LEU S  304 ? 0.83857 0.90795 0.95548 0.02842  -0.13414 -0.19773 299 LEU S N   
65602  C CA  . LEU S  304 ? 0.84061 0.88071 0.96675 0.02002  -0.14446 -0.19431 299 LEU S CA  
65603  C C   . LEU S  304 ? 0.73140 0.74914 0.86796 0.02140  -0.16817 -0.19686 299 LEU S C   
65604  O O   . LEU S  304 ? 0.72433 0.71156 0.85442 0.01374  -0.17334 -0.18255 299 LEU S O   
65605  C CB  . LEU S  304 ? 0.87542 0.93069 1.02348 0.01994  -0.14661 -0.21110 299 LEU S CB  
65606  C CG  . LEU S  304 ? 0.89562 0.96833 1.03839 0.01430  -0.12382 -0.20759 299 LEU S CG  
65607  C CD1 . LEU S  304 ? 0.84075 0.91907 1.00807 0.01055  -0.13092 -0.22082 299 LEU S CD1 
65608  C CD2 . LEU S  304 ? 0.84620 0.89670 0.96243 0.00401  -0.10552 -0.18279 299 LEU S CD2 
65620  N N   . ARG S  305 ? 0.74508 0.77718 0.89748 0.03074  -0.18219 -0.21511 300 ARG S N   
65621  C CA  . ARG S  305 ? 0.79250 0.80204 0.95683 0.03124  -0.20421 -0.21734 300 ARG S CA  
65622  C C   . ARG S  305 ? 0.77464 0.76623 0.91949 0.02555  -0.20093 -0.19591 300 ARG S C   
65623  O O   . ARG S  305 ? 0.74026 0.70268 0.88667 0.01962  -0.21209 -0.18520 300 ARG S O   
65624  C CB  . ARG S  305 ? 0.58060 0.60943 0.76502 0.04211  -0.21784 -0.24269 300 ARG S CB  
65627  N N   . ALA S  306 ? 0.66388 0.67416 0.79034 0.02781  -0.18528 -0.18845 301 ALA S N   
65628  C CA  . ALA S  306 ? 0.67470 0.67264 0.78450 0.02394  -0.18126 -0.16824 301 ALA S CA  
65629  C C   . ALA S  306 ? 0.66042 0.62705 0.75695 0.01417  -0.17460 -0.14661 301 ALA S C   
65630  O O   . ALA S  306 ? 0.71452 0.65868 0.80980 0.00916  -0.18270 -0.13499 301 ALA S O   
65631  C CB  . ALA S  306 ? 0.69878 0.72409 0.78978 0.02943  -0.16360 -0.16194 301 ALA S CB  
65637  N N   . TYR S  307 ? 0.69918 0.66458 0.78578 0.01079  -0.15937 -0.14158 302 TYR S N   
65638  C CA  . TYR S  307 ? 0.77458 0.71095 0.84693 0.00140  -0.15232 -0.12378 302 TYR S CA  
65639  C C   . TYR S  307 ? 0.73864 0.65161 0.82419 -0.00357 -0.17172 -0.12725 302 TYR S C   
65640  O O   . TYR S  307 ? 0.65966 0.54804 0.73679 -0.00910 -0.17591 -0.11290 302 TYR S O   
65641  C CB  . TYR S  307 ? 0.75630 0.69723 0.81845 -0.00216 -0.13283 -0.12109 302 TYR S CB  
65642  C CG  . TYR S  307 ? 0.73744 0.64967 0.78948 -0.01263 -0.12874 -0.11039 302 TYR S CG  
65643  C CD1 . TYR S  307 ? 0.72961 0.63485 0.79558 -0.01739 -0.14100 -0.12086 302 TYR S CD1 
65644  C CD2 . TYR S  307 ? 0.77474 0.66853 0.80312 -0.01701 -0.11235 -0.09077 302 TYR S CD2 
65645  C CE1 . TYR S  307 ? 0.67174 0.55348 0.72689 -0.02718 -0.13808 -0.11268 302 TYR S CE1 
65646  C CE2 . TYR S  307 ? 0.72086 0.58885 0.73843 -0.02658 -0.10830 -0.08348 302 TYR S CE2 
65647  C CZ  . TYR S  307 ? 0.71191 0.57459 0.74218 -0.03215 -0.12160 -0.09482 302 TYR S CZ  
65648  O OH  . TYR S  307 ? 0.75789 0.59722 0.77617 -0.04195 -0.11888 -0.08914 302 TYR S OH  
65658  N N   . LEU S  308 ? 0.72028 0.64179 0.82638 -0.00100 -0.18322 -0.14539 303 LEU S N   
65659  C CA  . LEU S  308 ? 0.69949 0.59986 0.81802 -0.00436 -0.20193 -0.14747 303 LEU S CA  
65660  C C   . LEU S  308 ? 0.73808 0.62140 0.86363 -0.00367 -0.21908 -0.14316 303 LEU S C   
65661  O O   . LEU S  308 ? 0.75246 0.60966 0.87386 -0.00964 -0.22778 -0.13111 303 LEU S O   
65662  C CB  . LEU S  308 ? 0.78896 0.70632 0.93228 0.00120  -0.21203 -0.16907 303 LEU S CB  
65663  C CG  . LEU S  308 ? 0.73347 0.66699 0.87440 -0.00203 -0.19673 -0.17327 303 LEU S CG  
65664  C CD1 . LEU S  308 ? 0.73928 0.69859 0.90796 0.00587  -0.20501 -0.19664 303 LEU S CD1 
65665  C CD2 . LEU S  308 ? 0.69671 0.60736 0.82616 -0.01272 -0.19573 -0.16117 303 LEU S CD2 
65677  N N   . GLU S  309 ? 0.84984 0.74816 0.98550 0.00284  -0.22379 -0.15265 304 GLU S N   
65678  C CA  . GLU S  309 ? 0.80154 0.68447 0.94852 0.00226  -0.24081 -0.15085 304 GLU S CA  
65679  C C   . GLU S  309 ? 0.77447 0.64627 0.90298 -0.00416 -0.23244 -0.12912 304 GLU S C   
65680  O O   . GLU S  309 ? 0.82047 0.67040 0.95315 -0.00934 -0.24370 -0.11916 304 GLU S O   
65681  C CB  . GLU S  309 ? 0.71878 0.62249 0.88615 0.01106  -0.25067 -0.17294 304 GLU S CB  
65682  C CG  . GLU S  309 ? 0.87947 0.78962 1.07129 0.01872  -0.26373 -0.19576 304 GLU S CG  
65683  C CD  . GLU S  309 ? 0.90590 0.82151 1.12147 0.02592  -0.28030 -0.21645 304 GLU S CD  
65684  O OE1 . GLU S  309 ? 1.02613 0.91689 1.25299 0.02240  -0.29594 -0.21203 304 GLU S OE1 
65685  O OE2 . GLU S  309 ? 0.83332 0.77775 1.05625 0.03477  -0.27730 -0.23751 304 GLU S OE2 
65692  N N   . GLY S  310 ? 0.71189 0.59840 0.82081 -0.00360 -0.21246 -0.12049 305 GLY S N   
65693  C CA  . GLY S  310 ? 0.79023 0.67158 0.88466 -0.00724 -0.20422 -0.10148 305 GLY S CA  
65694  C C   . GLY S  310 ? 0.77219 0.63905 0.84113 -0.01246 -0.18594 -0.08128 305 GLY S C   
65695  O O   . GLY S  310 ? 0.80325 0.64761 0.86462 -0.01902 -0.18748 -0.06615 305 GLY S O   
65699  N N   . THR S  311 ? 0.85223 0.73137 0.90757 -0.00966 -0.16780 -0.08098 306 THR S N   
65700  C CA  . THR S  311 ? 0.79794 0.66250 0.82908 -0.01387 -0.14854 -0.06316 306 THR S CA  
65701  C C   . THR S  311 ? 0.79895 0.63733 0.82521 -0.02209 -0.15259 -0.06053 306 THR S C   
65702  O O   . THR S  311 ? 0.77304 0.59038 0.78439 -0.02747 -0.14826 -0.04528 306 THR S O   
65703  C CB  . THR S  311 ? 0.74057 0.62238 0.76088 -0.00943 -0.12874 -0.06407 306 THR S CB  
65704  O OG1 . THR S  311 ? 0.71001 0.61991 0.73448 -0.00073 -0.12751 -0.06791 306 THR S OG1 
65705  C CG2 . THR S  311 ? 0.87457 0.73933 0.87058 -0.01259 -0.10771 -0.04527 306 THR S CG2 
65713  N N   . CYS S  312 ? 0.75738 0.59912 0.79587 -0.02270 -0.16082 -0.07567 307 CYS S N   
65714  C CA  . CYS S  312 ? 0.71455 0.53555 0.74981 -0.03000 -0.16737 -0.07476 307 CYS S CA  
65715  C C   . CYS S  312 ? 0.66020 0.45919 0.69428 -0.03390 -0.18145 -0.06400 307 CYS S C   
65716  O O   . CYS S  312 ? 0.59694 0.37534 0.61339 -0.04057 -0.17789 -0.05230 307 CYS S O   
65717  C CB  . CYS S  312 ? 0.71905 0.55237 0.77560 -0.02789 -0.17976 -0.09428 307 CYS S CB  
65718  S SG  . CYS S  312 ? 0.81158 0.62638 0.86687 -0.03580 -0.19026 -0.09539 307 CYS S SG  
65723  N N   . VAL S  313 ? 0.73176 0.53468 0.78433 -0.03022 -0.19726 -0.06809 308 VAL S N   
65724  C CA  . VAL S  313 ? 0.71586 0.49791 0.76951 -0.03470 -0.21022 -0.05629 308 VAL S CA  
65725  C C   . VAL S  313 ? 0.70597 0.47946 0.73826 -0.03880 -0.19519 -0.03611 308 VAL S C   
65726  O O   . VAL S  313 ? 0.62075 0.37379 0.63860 -0.04503 -0.19505 -0.02219 308 VAL S O   
65727  C CB  . VAL S  313 ? 0.65797 0.44557 0.73839 -0.03062 -0.22883 -0.06593 308 VAL S CB  
65728  C CG1 . VAL S  313 ? 0.65554 0.42049 0.73866 -0.03652 -0.24113 -0.05163 308 VAL S CG1 
65729  C CG2 . VAL S  313 ? 0.60445 0.39995 0.70658 -0.02482 -0.24305 -0.08677 308 VAL S CG2 
65739  N N   . GLU S  314 ? 0.71222 0.50319 0.74162 -0.03446 -0.18190 -0.03419 309 GLU S N   
65740  C CA  . GLU S  314 ? 0.74683 0.53364 0.76070 -0.03631 -0.16857 -0.01550 309 GLU S CA  
65741  C C   . GLU S  314 ? 0.78711 0.55483 0.77447 -0.04091 -0.15355 -0.00366 309 GLU S C   
65742  O O   . GLU S  314 ? 0.84429 0.59702 0.81985 -0.04552 -0.15091 0.01132  309 GLU S O   
65743  C CB  . GLU S  314 ? 0.74447 0.55624 0.75862 -0.02893 -0.15617 -0.01602 309 GLU S CB  
65744  C CG  . GLU S  314 ? 0.84112 0.65192 0.83865 -0.02836 -0.13904 0.00316  309 GLU S CG  
65745  C CD  . GLU S  314 ? 0.86822 0.67114 0.87178 -0.03380 -0.14715 0.01528  309 GLU S CD  
65746  O OE1 . GLU S  314 ? 0.87097 0.67958 0.89662 -0.03566 -0.16505 0.00831  309 GLU S OE1 
65747  O OE2 . GLU S  314 ? 0.89820 0.68906 0.88491 -0.03643 -0.13484 0.03158  309 GLU S OE2 
65754  N N   . TRP S  315 ? 0.78356 0.55201 0.76146 -0.04021 -0.14296 -0.01082 310 TRP S N   
65755  C CA  . TRP S  315 ? 0.86942 0.61878 0.82247 -0.04513 -0.12839 -0.00254 310 TRP S CA  
65756  C C   . TRP S  315 ? 0.92516 0.65541 0.87374 -0.05257 -0.14191 -0.00344 310 TRP S C   
65757  O O   . TRP S  315 ? 0.99810 0.71032 0.92473 -0.05751 -0.13400 0.00649  310 TRP S O   
65758  C CB  . TRP S  315 ? 0.83343 0.58843 0.77966 -0.04366 -0.11246 -0.00993 310 TRP S CB  
65759  C CG  . TRP S  315 ? 0.94700 0.71427 0.88731 -0.03638 -0.09389 -0.00222 310 TRP S CG  
65760  C CD1 . TRP S  315 ? 0.89947 0.69206 0.85293 -0.02875 -0.09379 -0.00773 310 TRP S CD1 
65761  C CD2 . TRP S  315 ? 0.90660 0.66234 0.82586 -0.03473 -0.07302 0.01272  310 TRP S CD2 
65762  N NE1 . TRP S  315 ? 0.80448 0.60290 0.74600 -0.02236 -0.07490 0.00436  310 TRP S NE1 
65763  C CE2 . TRP S  315 ? 0.89737 0.67260 0.81909 -0.02544 -0.06175 0.01713  310 TRP S CE2 
65764  C CE3 . TRP S  315 ? 0.81942 0.55081 0.71754 -0.03931 -0.06275 0.02225  310 TRP S CE3 
65765  C CZ2 . TRP S  315 ? 0.91444 0.68467 0.82013 -0.01982 -0.04095 0.03192  310 TRP S CZ2 
65766  C CZ3 . TRP S  315 ? 0.88142 0.60711 0.76387 -0.03395 -0.04129 0.03507  310 TRP S CZ3 
65767  C CH2 . TRP S  315 ? 0.91435 0.65889 0.80158 -0.02391 -0.03074 0.04043  310 TRP S CH2 
65778  N N   . LEU S  316 ? 0.87251 0.60705 0.84085 -0.05255 -0.16226 -0.01532 311 LEU S N   
65779  C CA  . LEU S  316 ? 0.85213 0.56997 0.81717 -0.05808 -0.17769 -0.01367 311 LEU S CA  
65780  C C   . LEU S  316 ? 0.84827 0.55135 0.80372 -0.06140 -0.18074 0.00438  311 LEU S C   
65781  O O   . LEU S  316 ? 0.82584 0.51205 0.76222 -0.06698 -0.18181 0.01300  311 LEU S O   
65782  C CB  . LEU S  316 ? 0.78415 0.51016 0.77605 -0.05486 -0.19983 -0.02809 311 LEU S CB  
65783  C CG  . LEU S  316 ? 0.80629 0.51709 0.79829 -0.05836 -0.21904 -0.02581 311 LEU S CG  
65784  C CD1 . LEU S  316 ? 0.92347 0.62342 0.88992 -0.06515 -0.21166 -0.02312 311 LEU S CD1 
65785  C CD2 . LEU S  316 ? 0.79310 0.51498 0.81413 -0.05264 -0.23840 -0.04256 311 LEU S CD2 
65797  N N   . ARG S  317 ? 0.78051 0.49154 0.74873 -0.05854 -0.18177 0.01015  312 ARG S N   
65798  C CA  . ARG S  317 ? 0.85245 0.55266 0.81349 -0.06269 -0.18169 0.02847  312 ARG S CA  
65799  C C   . ARG S  317 ? 0.81499 0.50920 0.74792 -0.06430 -0.15897 0.04102  312 ARG S C   
65800  O O   . ARG S  317 ? 0.84036 0.51919 0.75464 -0.06949 -0.15692 0.05358  312 ARG S O   
65801  C CB  . ARG S  317 ? 0.86043 0.57380 0.84479 -0.06028 -0.18755 0.02972  312 ARG S CB  
65802  C CG  . ARG S  317 ? 0.79044 0.50674 0.80346 -0.05829 -0.21008 0.01622  312 ARG S CG  
65803  C CD  . ARG S  317 ? 0.80485 0.53694 0.84057 -0.05598 -0.21428 0.01280  312 ARG S CD  
65804  N NE  . ARG S  317 ? 0.76056 0.49086 0.82396 -0.05443 -0.23634 -0.00040 312 ARG S NE  
65805  C CZ  . ARG S  317 ? 0.79641 0.54203 0.88297 -0.05117 -0.24357 -0.01226 312 ARG S CZ  
65806  N NH1 . ARG S  317 ? 0.62990 0.39658 0.71548 -0.04911 -0.23173 -0.01170 312 ARG S NH1 
65807  N NH2 . ARG S  317 ? 0.90940 0.64942 1.02073 -0.04929 -0.26359 -0.02554 312 ARG S NH2 
65821  N N   . ARG S  318 ? 0.84807 0.55419 0.77700 -0.05908 -0.14128 0.03802  313 ARG S N   
65822  C CA  . ARG S  318 ? 0.87839 0.57726 0.78224 -0.05870 -0.11874 0.04888  313 ARG S CA  
65823  C C   . ARG S  318 ? 0.92669 0.60545 0.80656 -0.06440 -0.11534 0.04706  313 ARG S C   
65824  O O   . ARG S  318 ? 0.99040 0.65649 0.84878 -0.06711 -0.10560 0.05782  313 ARG S O   
65825  C CB  . ARG S  318 ? 0.75962 0.47250 0.66401 -0.05110 -0.10163 0.04518  313 ARG S CB  
65826  C CG  . ARG S  318 ? 0.88725 0.62346 0.81226 -0.04492 -0.10441 0.04722  313 ARG S CG  
65827  C CD  . ARG S  318 ? 0.89171 0.64523 0.82028 -0.03685 -0.09368 0.03992  313 ARG S CD  
65828  N NE  . ARG S  318 ? 0.91160 0.66783 0.82615 -0.03045 -0.07177 0.05264  313 ARG S NE  
65829  C CZ  . ARG S  318 ? 0.86744 0.64628 0.79018 -0.02182 -0.06591 0.05685  313 ARG S CZ  
65830  N NH1 . ARG S  318 ? 0.87070 0.67238 0.81450 -0.01930 -0.08004 0.04802  313 ARG S NH1 
65831  N NH2 . ARG S  318 ? 0.87160 0.65065 0.78091 -0.01482 -0.04569 0.06971  313 ARG S NH2 
65845  N N   . TYR S  319 ? 0.98845 0.66582 0.87246 -0.06656 -0.12444 0.03254  314 TYR S N   
65846  C CA  . TYR S  319 ? 0.90864 0.56945 0.77115 -0.07300 -0.12358 0.02893  314 TYR S CA  
65847  C C   . TYR S  319 ? 0.94075 0.59014 0.79553 -0.07805 -0.13935 0.03767  314 TYR S C   
65848  O O   . TYR S  319 ? 0.96807 0.60325 0.79612 -0.08237 -0.13234 0.04463  314 TYR S O   
65849  C CB  . TYR S  319 ? 0.91079 0.57785 0.78431 -0.07439 -0.13034 0.01068  314 TYR S CB  
65850  C CG  . TYR S  319 ? 0.82618 0.50325 0.70441 -0.07065 -0.11308 0.00335  314 TYR S CG  
65851  C CD1 . TYR S  319 ? 0.72371 0.39652 0.58770 -0.06710 -0.09043 0.01278  314 TYR S CD1 
65852  C CD2 . TYR S  319 ? 0.79214 0.48359 0.68934 -0.07003 -0.11895 -0.01195 314 TYR S CD2 
65853  C CE1 . TYR S  319 ? 0.81836 0.49889 0.68564 -0.06310 -0.07461 0.00869  314 TYR S CE1 
65854  C CE2 . TYR S  319 ? 0.93001 0.63092 0.83026 -0.06709 -0.10230 -0.01657 314 TYR S CE2 
65855  C CZ  . TYR S  319 ? 0.94272 0.63706 0.82731 -0.06368 -0.08037 -0.00547 314 TYR S CZ  
65856  O OH  . TYR S  319 ? 0.92281 0.62540 0.80970 -0.06015 -0.06377 -0.00771 314 TYR S OH  
65866  N N   . LEU S  320 ? 0.85682 0.51163 0.73413 -0.07717 -0.16042 0.03768  315 LEU S N   
65867  C CA  . LEU S  320 ? 0.85758 0.50040 0.72881 -0.08147 -0.17623 0.04832  315 LEU S CA  
65868  C C   . LEU S  320 ? 0.94772 0.58269 0.80036 -0.08405 -0.16447 0.06792  315 LEU S C   
65869  O O   . LEU S  320 ? 1.01026 0.63271 0.84139 -0.08881 -0.16761 0.07783  315 LEU S O   
65870  C CB  . LEU S  320 ? 0.91191 0.55972 0.81410 -0.07894 -0.19899 0.04606  315 LEU S CB  
65871  C CG  . LEU S  320 ? 0.79551 0.44927 0.71527 -0.07627 -0.21570 0.02840  315 LEU S CG  
65872  C CD1 . LEU S  320 ? 0.67370 0.33436 0.62761 -0.07117 -0.23329 0.02309  315 LEU S CD1 
65873  C CD2 . LEU S  320 ? 0.85168 0.49391 0.75561 -0.08022 -0.22843 0.03055  315 LEU S CD2 
65885  N N   . GLU S  321 ? 0.94718 0.59170 0.80737 -0.08064 -0.15067 0.07385  316 GLU S N   
65886  C CA  . GLU S  321 ? 0.96144 0.60261 0.80686 -0.08252 -0.13764 0.09210  316 GLU S CA  
65887  C C   . GLU S  321 ? 1.00302 0.63553 0.81603 -0.08241 -0.11597 0.09292  316 GLU S C   
65888  O O   . GLU S  321 ? 1.06286 0.68666 0.85338 -0.08571 -0.10898 0.10537  316 GLU S O   
65889  C CB  . GLU S  321 ? 1.01461 0.67254 0.88184 -0.07848 -0.13132 0.09747  316 GLU S CB  
65890  C CG  . GLU S  321 ? 1.01388 0.67414 0.86846 -0.07883 -0.11341 0.11487  316 GLU S CG  
65891  C CD  . GLU S  321 ? 1.05080 0.70088 0.89634 -0.08646 -0.12004 0.13143  316 GLU S CD  
65892  O OE1 . GLU S  321 ? 0.98869 0.63437 0.85063 -0.09087 -0.14076 0.13326  316 GLU S OE1 
65893  O OE2 . GLU S  321 ? 1.10063 0.74679 0.92247 -0.08756 -0.10385 0.14307  316 GLU S OE2 
65900  N N   . ASN S  322 ? 0.98414 0.61828 0.79422 -0.07869 -0.10441 0.07974  317 ASN S N   
65901  C CA  . ASN S  322 ? 1.01677 0.64012 0.79858 -0.07796 -0.08219 0.07960  317 ASN S CA  
65902  C C   . ASN S  322 ? 1.08515 0.69216 0.84078 -0.08485 -0.08681 0.07382  317 ASN S C   
65903  O O   . ASN S  322 ? 1.16200 0.75753 0.88943 -0.08591 -0.07154 0.07731  317 ASN S O   
65904  C CB  . ASN S  322 ? 1.03443 0.66233 0.82260 -0.07237 -0.06820 0.06881  317 ASN S CB  
65905  C CG  . ASN S  322 ? 1.10288 0.74978 0.91367 -0.06447 -0.06333 0.07489  317 ASN S CG  
65906  O OD1 . ASN S  322 ? 1.19298 0.85331 1.02742 -0.06403 -0.07873 0.07428  317 ASN S OD1 
65907  N ND2 . ASN S  322 ? 1.11408 0.76207 0.91686 -0.05768 -0.04167 0.08083  317 ASN S ND2 
65914  N N   . GLY S  323 ? 1.07899 0.68622 0.84350 -0.08893 -0.10795 0.06440  318 GLY S N   
65915  C CA  . GLY S  323 ? 1.06863 0.66441 0.81007 -0.09540 -0.11566 0.05828  318 GLY S CA  
65916  C C   . GLY S  323 ? 1.14485 0.73941 0.88605 -0.09856 -0.13777 0.06849  318 GLY S C   
65917  O O   . GLY S  323 ? 1.12809 0.72092 0.86652 -0.10200 -0.15503 0.06072  318 GLY S O   
65921  N N   . LYS S  324 ? 1.22848 0.82456 0.97378 -0.09747 -0.13751 0.08687  319 LYS S N   
65922  C CA  . LYS S  324 ? 1.23831 0.83072 0.98432 -0.10066 -0.15745 0.09988  319 LYS S CA  
65923  C C   . LYS S  324 ? 1.21055 0.79253 0.92001 -0.10553 -0.15990 0.10277  319 LYS S C   
65924  O O   . LYS S  324 ? 1.12719 0.70626 0.83518 -0.10760 -0.18107 0.10598  319 LYS S O   
65925  C CB  . LYS S  324 ? 1.28825 0.88367 1.04420 -0.10059 -0.15307 0.11998  319 LYS S CB  
65926  C CG  . LYS S  324 ? 1.25904 0.85730 0.99995 -0.09892 -0.12617 0.12729  319 LYS S CG  
65927  C CD  . LYS S  324 ? 1.27476 0.87750 1.02237 -0.10114 -0.12320 0.14923  319 LYS S CD  
65928  C CE  . LYS S  324 ? 1.30002 0.90678 1.02860 -0.09891 -0.09609 0.15732  319 LYS S CE  
65929  N NZ  . LYS S  324 ? 1.21981 0.83503 0.95887 -0.09139 -0.07989 0.14601  319 LYS S NZ  
65943  N N   . GLU S  325 ? 1.30079 0.94811 0.87775 -0.46550 -0.30412 0.07464  320 GLU S N   
65944  C CA  . GLU S  325 ? 1.29770 0.98178 0.88756 -0.47373 -0.30228 0.08252  320 GLU S CA  
65945  C C   . GLU S  325 ? 1.33276 0.99966 0.92913 -0.46873 -0.30052 0.08225  320 GLU S C   
65946  O O   . GLU S  325 ? 1.36296 1.04786 0.97041 -0.47691 -0.30364 0.09371  320 GLU S O   
65947  C CB  . GLU S  325 ? 1.22652 0.95301 0.81871 -0.47256 -0.29046 0.07373  320 GLU S CB  
65950  N N   . THR S  326 ? 1.40323 1.03440 0.99304 -0.45481 -0.29520 0.06974  321 THR S N   
65951  C CA  . THR S  326 ? 1.29729 0.91118 0.89449 -0.44414 -0.28942 0.06849  321 THR S CA  
65952  C C   . THR S  326 ? 1.36292 0.92929 0.95879 -0.43760 -0.29577 0.07507  321 THR S C   
65953  O O   . THR S  326 ? 1.28575 0.84744 0.89198 -0.44012 -0.29984 0.08697  321 THR S O   
65954  C CB  . THR S  326 ? 1.15143 0.76361 0.74564 -0.42483 -0.27271 0.04997  321 THR S CB  
65955  O OG1 . THR S  326 ? 1.07104 0.72824 0.66734 -0.43060 -0.26604 0.04429  321 THR S OG1 
65956  C CG2 . THR S  326 ? 1.10342 0.69761 0.70656 -0.40937 -0.26426 0.04877  321 THR S CG2 
65964  N N   . LEU S  327 ? 1.24821 0.77855 0.83129 -0.42903 -0.29651 0.06753  322 LEU S N   
65965  C CA  . LEU S  327 ? 1.18356 0.66541 0.76438 -0.41882 -0.29931 0.07077  322 LEU S CA  
65966  C C   . LEU S  327 ? 1.22960 0.69911 0.81122 -0.43405 -0.31553 0.08823  322 LEU S C   
65967  O O   . LEU S  327 ? 1.21964 0.65927 0.80547 -0.42891 -0.31844 0.09595  322 LEU S O   
65968  C CB  . LEU S  327 ? 1.20334 0.65015 0.76918 -0.40454 -0.29434 0.05642  322 LEU S CB  
65969  C CG  . LEU S  327 ? 1.15318 0.60483 0.71681 -0.38708 -0.27789 0.03815  322 LEU S CG  
65970  C CD1 . LEU S  327 ? 1.16254 0.58958 0.70969 -0.37916 -0.27593 0.02522  322 LEU S CD1 
65971  C CD2 . LEU S  327 ? 1.18510 0.61647 0.75689 -0.36973 -0.26804 0.03551  322 LEU S CD2 
65983  N N   . GLN S  328 ? 1.41512 0.91133 0.99473 -0.44809 -0.32336 0.09519  323 GLN S N   
65984  C CA  . GLN S  328 ? 1.41006 0.89830 0.99006 -0.45796 -0.33630 0.11111  323 GLN S CA  
65985  C C   . GLN S  328 ? 1.43379 0.95653 1.02693 -0.47323 -0.34277 0.12669  323 GLN S C   
65986  O O   . GLN S  328 ? 1.38803 0.91070 0.98175 -0.48291 -0.35362 0.14038  323 GLN S O   
65987  C CB  . GLN S  328 ? 1.33717 0.82767 0.90532 -0.46233 -0.34111 0.10959  323 GLN S CB  
65988  C CG  . GLN S  328 ? 1.34807 0.79126 0.90426 -0.45139 -0.34334 0.10605  323 GLN S CG  
65989  C CD  . GLN S  328 ? 1.35327 0.79824 0.89673 -0.45156 -0.34376 0.09879  323 GLN S CD  
65990  O OE1 . GLN S  328 ? 1.28537 0.73316 0.82329 -0.44265 -0.33422 0.08400  323 GLN S OE1 
65991  N NE2 . GLN S  328 ? 1.42810 0.87167 0.96700 -0.46143 -0.35468 0.10930  323 GLN S NE2 
66000  N N   . ARG S  329 ? 1.37342 0.92586 0.97665 -0.47512 -0.33613 0.12484  324 ARG S N   
66001  C CA  . ARG S  329 ? 1.29049 0.87062 0.90712 -0.48679 -0.34109 0.13965  324 ARG S CA  
66002  C C   . ARG S  329 ? 1.43451 0.98348 1.05884 -0.48196 -0.34432 0.14821  324 ARG S C   
66003  O O   . ARG S  329 ? 1.45872 0.96962 1.07975 -0.46779 -0.33932 0.14067  324 ARG S O   
66004  C CB  . ARG S  329 ? 1.35206 0.97431 0.97669 -0.48911 -0.33188 0.13446  324 ARG S CB  
66005  C CG  . ARG S  329 ? 1.32281 0.93050 0.95236 -0.47744 -0.32241 0.12536  324 ARG S CG  
66006  C CD  . ARG S  329 ? 1.30049 0.94806 0.93426 -0.47536 -0.31046 0.11577  324 ARG S CD  
66007  N NE  . ARG S  329 ? 1.39982 1.03429 1.03729 -0.45512 -0.29646 0.10490  324 ARG S NE  
66008  C CZ  . ARG S  329 ? 1.34958 0.97341 0.99808 -0.44843 -0.29433 0.11107  324 ARG S CZ  
66009  N NH1 . ARG S  329 ? 1.25586 0.88002 0.91307 -0.45990 -0.30514 0.12814  324 ARG S NH1 
66010  N NH2 . ARG S  329 ? 1.25794 0.87065 0.90898 -0.42976 -0.28105 0.09999  324 ARG S NH2 
66024  N N   . THR S  330 ? 1.54075 1.10631 1.17553 -0.49261 -0.35200 0.16439  325 THR S N   
66025  C CA  . THR S  330 ? 1.45426 1.00232 1.10029 -0.48887 -0.35333 0.17346  325 THR S CA  
66026  C C   . THR S  330 ? 1.46386 1.05469 1.12345 -0.49939 -0.35320 0.18217  325 THR S C   
66027  O O   . THR S  330 ? 1.59434 1.21836 1.25485 -0.51200 -0.35859 0.19020  325 THR S O   
66028  C CB  . THR S  330 ? 1.50050 1.01946 1.14561 -0.48955 -0.36406 0.18629  325 THR S CB  
66029  O OG1 . THR S  330 ? 1.59554 1.14062 1.24017 -0.50486 -0.37422 0.19791  325 THR S OG1 
66030  C CG2 . THR S  330 ? 1.52546 1.00096 1.15701 -0.47718 -0.36310 0.17741  325 THR S CG2 
66038  N N   . ASP S  331 ? 1.28049 0.87066 0.95010 -0.49341 -0.34634 0.18047  326 ASP S N   
66039  C CA  . ASP S  331 ? 1.14703 0.77530 0.83001 -0.50179 -0.34548 0.18865  326 ASP S CA  
66040  C C   . ASP S  331 ? 1.19045 0.80142 0.88493 -0.50121 -0.35148 0.20352  326 ASP S C   
66041  O O   . ASP S  331 ? 1.16756 0.74366 0.86479 -0.48875 -0.34762 0.20130  326 ASP S O   
66042  C CB  . ASP S  331 ? 1.14359 0.78958 0.83006 -0.49339 -0.33169 0.17557  326 ASP S CB  
66043  C CG  . ASP S  331 ? 1.21285 0.88660 0.89005 -0.49675 -0.32614 0.16290  326 ASP S CG  
66044  O OD1 . ASP S  331 ? 1.32951 1.01757 1.00020 -0.50570 -0.33217 0.16659  326 ASP S OD1 
66045  O OD2 . ASP S  331 ? 1.08856 0.77228 0.76542 -0.48454 -0.31263 0.14911  326 ASP S OD2 
66050  N N   . ALA S  332 ? 1.22714 0.86188 0.92794 -0.51333 -0.36031 0.21863  327 ALA S N   
66051  C CA  . ALA S  332 ? 1.23967 0.86144 0.95177 -0.51326 -0.36659 0.23343  327 ALA S CA  
66052  C C   . ALA S  332 ? 1.29485 0.93477 1.02110 -0.51170 -0.36010 0.23543  327 ALA S C   
66053  O O   . ALA S  332 ? 1.18501 0.86260 0.91346 -0.51731 -0.35472 0.23129  327 ALA S O   
66054  C CB  . ALA S  332 ? 1.27731 0.91757 0.99023 -0.52660 -0.37862 0.24858  327 ALA S CB  
66060  N N   . PRO S  333 ? 1.68186 1.29616 1.41776 -0.50315 -0.35981 0.24166  328 PRO S N   
66061  C CA  . PRO S  333 ? 1.65078 1.28052 1.40032 -0.50082 -0.35319 0.24344  328 PRO S CA  
66062  C C   . PRO S  333 ? 1.71999 1.39449 1.47851 -0.51468 -0.35799 0.25513  328 PRO S C   
66063  O O   . PRO S  333 ? 1.74016 1.42162 1.49968 -0.52325 -0.36841 0.26787  328 PRO S O   
66064  C CB  . PRO S  333 ? 1.71435 1.30526 1.47197 -0.48816 -0.35344 0.25003  328 PRO S CB  
66065  C CG  . PRO S  333 ? 1.76430 1.32202 1.51277 -0.48428 -0.36043 0.25213  328 PRO S CG  
66066  C CD  . PRO S  333 ? 1.72826 1.29619 1.46187 -0.49238 -0.36337 0.24485  328 PRO S CD  
66074  N N   . LYS S  334 ? 1.59545 1.30006 1.35975 -0.51610 -0.34984 0.25026  329 LYS S N   
66075  C CA  . LYS S  334 ? 1.46673 1.21149 1.24065 -0.52597 -0.35210 0.26081  329 LYS S CA  
66076  C C   . LYS S  334 ? 1.46617 1.19817 1.25531 -0.52078 -0.35272 0.27092  329 LYS S C   
66077  O O   . LYS S  334 ? 1.50791 1.23103 1.30298 -0.51178 -0.34373 0.26452  329 LYS S O   
66078  C CB  . LYS S  334 ? 1.40352 1.18647 1.17561 -0.52849 -0.34217 0.25030  329 LYS S CB  
66081  N N   . THR S  335 ? 1.31549 1.04654 1.11091 -0.52598 -0.36312 0.28667  330 THR S N   
66082  C CA  . THR S  335 ? 1.23541 0.94785 1.04469 -0.51945 -0.36502 0.29708  330 THR S CA  
66083  C C   . THR S  335 ? 1.17379 0.92193 0.99547 -0.52682 -0.36640 0.30757  330 THR S C   
66084  O O   . THR S  335 ? 1.18823 0.97223 1.00677 -0.53829 -0.36959 0.31104  330 THR S O   
66085  C CB  . THR S  335 ? 1.15604 0.83936 0.96440 -0.51826 -0.37561 0.30718  330 THR S CB  
66088  N N   . HIS S  336 ? 1.25816 0.99526 1.09344 -0.51895 -0.36335 0.31249  331 HIS S N   
66089  C CA  . HIS S  336 ? 1.24026 1.00575 1.08873 -0.52419 -0.36517 0.32357  331 HIS S CA  
66090  C C   . HIS S  336 ? 1.26375 1.00381 1.12637 -0.51196 -0.36201 0.32832  331 HIS S C   
66091  O O   . HIS S  336 ? 1.28357 0.98795 1.14463 -0.49880 -0.35608 0.32094  331 HIS S O   
66092  C CB  . HIS S  336 ? 1.28093 1.08702 1.12801 -0.52989 -0.35741 0.31642  331 HIS S CB  
66093  C CG  . HIS S  336 ? 1.22372 1.02304 1.07321 -0.52013 -0.34461 0.30379  331 HIS S CG  
66094  N ND1 . HIS S  336 ? 1.25903 1.04714 1.12215 -0.51161 -0.34016 0.30742  331 HIS S ND1 
66095  C CD2 . HIS S  336 ? 1.13075 0.93384 0.97069 -0.51744 -0.33515 0.28752  331 HIS S CD2 
66096  C CE1 . HIS S  336 ? 1.28875 1.07288 1.15020 -0.50424 -0.32853 0.29408  331 HIS S CE1 
66097  N NE2 . HIS S  336 ? 1.29552 1.08897 1.14284 -0.50709 -0.32517 0.28133  331 HIS S NE2 
66105  N N   . MET S  337 ? 1.22837 0.98706 1.10438 -0.51549 -0.36563 0.34066  332 MET S N   
66106  C CA  . MET S  337 ? 1.22138 0.96029 1.11251 -0.50449 -0.36353 0.34734  332 MET S CA  
66107  C C   . MET S  337 ? 1.29529 1.06159 1.19677 -0.50503 -0.35652 0.34738  332 MET S C   
66108  O O   . MET S  337 ? 1.30787 1.11129 1.20541 -0.51513 -0.35507 0.34463  332 MET S O   
66109  C CB  . MET S  337 ? 1.14491 0.87743 1.04446 -0.50701 -0.37525 0.36344  332 MET S CB  
66112  N N   . THR S  338 ? 1.37281 1.12029 1.28717 -0.49302 -0.35160 0.35021  333 THR S N   
66113  C CA  . THR S  338 ? 1.37156 1.14110 1.29667 -0.49201 -0.34459 0.35046  333 THR S CA  
66114  C C   . THR S  338 ? 1.37774 1.13298 1.32036 -0.48335 -0.34643 0.36256  333 THR S C   
66115  O O   . THR S  338 ? 1.32591 1.04619 1.27147 -0.47286 -0.34846 0.36583  333 THR S O   
66116  C CB  . THR S  338 ? 1.24060 1.00227 1.16075 -0.48366 -0.33114 0.33462  333 THR S CB  
66119  N N   . HIS S  339 ? 1.41122 1.19448 1.36522 -0.48717 -0.34532 0.36871  334 HIS S N   
66120  C CA  . HIS S  339 ? 1.42945 1.20438 1.40126 -0.47984 -0.34703 0.38055  334 HIS S CA  
66121  C C   . HIS S  339 ? 1.39268 1.13097 1.37001 -0.46091 -0.33697 0.37449  334 HIS S C   
66122  O O   . HIS S  339 ? 1.40659 1.14830 1.39622 -0.45408 -0.33080 0.37632  334 HIS S O   
66123  C CB  . HIS S  339 ? 1.18695 1.00048 1.16831 -0.48753 -0.34674 0.38653  334 HIS S CB  
66126  N N   . LEU S  349 ? 1.14011 0.76613 1.12271 -0.42405 -0.34278 0.38185  344 LEU S N   
66127  C CA  . LEU S  349 ? 1.17952 0.80618 1.14585 -0.43481 -0.34997 0.37874  344 LEU S CA  
66128  C C   . LEU S  349 ? 1.22993 0.83181 1.18057 -0.42618 -0.34156 0.36236  344 LEU S C   
66129  O O   . LEU S  349 ? 1.22881 0.79397 1.17819 -0.40921 -0.33591 0.35673  344 LEU S O   
66130  C CB  . LEU S  349 ? 1.17105 0.78174 1.13947 -0.43466 -0.35977 0.38832  344 LEU S CB  
66132  N N   . ARG S  350 ? 1.27789 0.90082 1.21641 -0.43746 -0.34033 0.35417  345 ARG S N   
66133  C CA  . ARG S  350 ? 1.24415 0.84804 1.16739 -0.43101 -0.33235 0.33798  345 ARG S CA  
66134  C C   . ARG S  350 ? 1.20852 0.82530 1.11592 -0.44566 -0.33945 0.33463  345 ARG S C   
66135  O O   . ARG S  350 ? 1.20241 0.85720 1.10861 -0.46197 -0.34385 0.33771  345 ARG S O   
66136  C CB  . ARG S  350 ? 1.13738 0.75442 1.06171 -0.42855 -0.32112 0.32857  345 ARG S CB  
66139  N N   . CYS S  351 ? 1.48213 1.06808 1.37727 -0.43909 -0.34012 0.32790  346 CYS S N   
66140  C CA  . CYS S  351 ? 1.54101 1.13442 1.42041 -0.45114 -0.34652 0.32395  346 CYS S CA  
66141  C C   . CYS S  351 ? 1.43144 1.02160 1.29728 -0.44875 -0.33741 0.30692  346 CYS S C   
66142  O O   . CYS S  351 ? 1.36848 0.92817 1.23171 -0.43244 -0.32800 0.29694  346 CYS S O   
66143  C CB  . CYS S  351 ? 1.57453 1.13673 1.44835 -0.44592 -0.35322 0.32696  346 CYS S CB  
66144  S SG  . CYS S  351 ? 1.76795 1.35094 1.63251 -0.46588 -0.36806 0.33483  346 CYS S SG  
66149  N N   . TRP S  352 ? 1.28486 0.90690 1.14204 -0.46414 -0.33980 0.30308  347 TRP S N   
66150  C CA  . TRP S  352 ? 1.34142 0.97204 1.18720 -0.46036 -0.32966 0.28510  347 TRP S CA  
66151  C C   . TRP S  352 ? 1.35928 0.98648 1.18828 -0.46821 -0.33473 0.27898  347 TRP S C   
66152  O O   . TRP S  352 ? 1.37087 1.00800 1.19768 -0.48178 -0.34627 0.28904  347 TRP S O   
66153  C CB  . TRP S  352 ? 1.34520 1.02263 1.19587 -0.46860 -0.32488 0.28282  347 TRP S CB  
66154  C CG  . TRP S  352 ? 1.36691 1.04916 1.23275 -0.45937 -0.31791 0.28585  347 TRP S CG  
66155  C CD1 . TRP S  352 ? 1.37116 1.05871 1.25238 -0.46557 -0.32478 0.30310  347 TRP S CD1 
66156  C CD2 . TRP S  352 ? 1.35735 1.03977 1.22457 -0.44238 -0.30280 0.27137  347 TRP S CD2 
66157  N NE1 . TRP S  352 ? 1.39152 1.08273 1.28376 -0.45357 -0.31496 0.30036  347 TRP S NE1 
66158  C CE2 . TRP S  352 ? 1.32427 1.01233 1.20811 -0.43923 -0.30134 0.28092  347 TRP S CE2 
66159  C CE3 . TRP S  352 ? 1.27883 0.95723 1.13489 -0.42957 -0.29041 0.25138  347 TRP S CE3 
66160  C CZ2 . TRP S  352 ? 1.27456 0.96430 1.16405 -0.42392 -0.28801 0.27112  347 TRP S CZ2 
66161  C CZ3 . TRP S  352 ? 1.19913 0.87895 1.06063 -0.41427 -0.27708 0.24155  347 TRP S CZ3 
66162  C CH2 . TRP S  352 ? 1.30446 0.98991 1.18249 -0.41162 -0.27597 0.25139  347 TRP S CH2 
66173  N N   . ALA S  353 ? 1.41455 1.03118 1.23167 -0.45581 -0.32462 0.26070  348 ALA S N   
66174  C CA  . ALA S  353 ? 1.35388 0.96533 1.15458 -0.46112 -0.32811 0.25312  348 ALA S CA  
66175  C C   . ALA S  353 ? 1.33333 0.95923 1.12463 -0.45282 -0.31533 0.23330  348 ALA S C   
66176  O O   . ALA S  353 ? 1.29629 0.90195 1.08665 -0.43362 -0.30362 0.22114  348 ALA S O   
66177  C CB  . ALA S  353 ? 1.40423 0.96695 1.19805 -0.45183 -0.33180 0.25352  348 ALA S CB  
66183  N N   . LEU S  354 ? 1.37588 1.03608 1.16017 -0.46708 -0.31747 0.23016  349 LEU S N   
66184  C CA  . LEU S  354 ? 1.33767 1.01791 1.11394 -0.46152 -0.30570 0.21259  349 LEU S CA  
66185  C C   . LEU S  354 ? 1.31402 0.99602 1.07470 -0.46862 -0.30928 0.20536  349 LEU S C   
66186  O O   . LEU S  354 ? 1.47761 1.15911 1.23496 -0.48326 -0.32196 0.21580  349 LEU S O   
66187  C CB  . LEU S  354 ? 1.32737 1.05469 1.11083 -0.47173 -0.30244 0.21431  349 LEU S CB  
66188  C CG  . LEU S  354 ? 1.24518 0.98146 1.04449 -0.46845 -0.29931 0.22212  349 LEU S CG  
66189  C CD1 . LEU S  354 ? 1.16820 0.94901 0.96943 -0.47492 -0.29225 0.21701  349 LEU S CD1 
66190  C CD2 . LEU S  354 ? 1.17960 0.88177 0.98325 -0.44594 -0.28965 0.21523  349 LEU S CD2 
66202  N N   . SER S  355 ? 1.27753 0.96196 1.02883 -0.45800 -0.29782 0.18733  350 SER S N   
66203  C CA  . SER S  355 ? 1.20529 0.90214 0.94276 -0.46518 -0.29885 0.17865  350 SER S CA  
66204  C C   . SER S  355 ? 1.09579 0.76213 0.82375 -0.46888 -0.30947 0.18269  350 SER S C   
66205  O O   . SER S  355 ? 1.09149 0.77315 0.81307 -0.48472 -0.31844 0.18704  350 SER S O   
66206  C CB  . SER S  355 ? 1.09455 0.83964 0.83403 -0.48515 -0.30309 0.18450  350 SER S CB  
66207  O OG  . SER S  355 ? 1.11269 0.88652 0.85141 -0.48063 -0.29052 0.17194  350 SER S OG  
66213  N N   . PHE S  356 ? 1.10350 0.72589 0.82995 -0.45393 -0.30809 0.18080  351 PHE S N   
66214  C CA  . PHE S  356 ? 1.13761 0.72680 0.85483 -0.45625 -0.31786 0.18484  351 PHE S CA  
66215  C C   . PHE S  356 ? 1.15298 0.70905 0.85763 -0.43875 -0.30961 0.16848  351 PHE S C   
66216  O O   . PHE S  356 ? 1.18363 0.72606 0.89029 -0.42061 -0.29743 0.15803  351 PHE S O   
66217  C CB  . PHE S  356 ? 1.27956 0.84216 1.00587 -0.45718 -0.32684 0.20117  351 PHE S CB  
66218  C CG  . PHE S  356 ? 1.18539 0.71651 0.91822 -0.43679 -0.31795 0.19779  351 PHE S CG  
66219  C CD1 . PHE S  356 ? 1.23127 0.77811 0.97869 -0.43255 -0.31211 0.20153  351 PHE S CD1 
66220  C CD2 . PHE S  356 ? 1.19547 0.68077 0.91990 -0.42227 -0.31577 0.19152  351 PHE S CD2 
66221  C CE1 . PHE S  356 ? 1.18204 0.70028 0.93609 -0.41392 -0.30402 0.19894  351 PHE S CE1 
66222  C CE2 . PHE S  356 ? 1.18483 0.64091 0.91541 -0.40353 -0.30745 0.18874  351 PHE S CE2 
66223  C CZ  . PHE S  356 ? 1.23894 0.71178 0.98470 -0.39928 -0.30155 0.19254  351 PHE S CZ  
66233  N N   . TYR S  357 ? 1.24522 0.78867 0.93672 -0.44469 -0.31654 0.16653  352 TYR S N   
66234  C CA  . TYR S  357 ? 1.15603 0.66733 0.83362 -0.43096 -0.31114 0.15225  352 TYR S CA  
66235  C C   . TYR S  357 ? 1.26300 0.74362 0.93197 -0.43802 -0.32402 0.16050  352 TYR S C   
66236  O O   . TYR S  357 ? 1.34797 0.84628 1.01654 -0.45700 -0.33611 0.17173  352 TYR S O   
66237  C CB  . TYR S  357 ? 1.13870 0.67571 0.80661 -0.43196 -0.30442 0.13753  352 TYR S CB  
66238  C CG  . TYR S  357 ? 1.14561 0.65152 0.79924 -0.41720 -0.29792 0.12183  352 TYR S CG  
66239  C CD1 . TYR S  357 ? 1.20176 0.69064 0.84223 -0.42360 -0.30649 0.12164  352 TYR S CD1 
66240  C CD2 . TYR S  357 ? 1.18190 0.67587 0.83499 -0.39713 -0.28326 0.10720  352 TYR S CD2 
66241  C CE1 . TYR S  357 ? 1.19477 0.65528 0.82181 -0.41050 -0.30079 0.10743  352 TYR S CE1 
66242  C CE2 . TYR S  357 ? 1.14129 0.60686 0.78105 -0.38373 -0.27729 0.09281  352 TYR S CE2 
66243  C CZ  . TYR S  357 ? 1.19110 0.64006 0.81778 -0.39055 -0.28616 0.09302  352 TYR S CZ  
66244  O OH  . TYR S  357 ? 1.23531 0.65584 0.84835 -0.37756 -0.28049 0.07887  352 TYR S OH  
66254  N N   . PRO S  358 ? 1.34475 0.77912 1.00629 -0.42344 -0.32182 0.15530  353 PRO S N   
66255  C CA  . PRO S  358 ? 1.26973 0.67842 0.93120 -0.40059 -0.30811 0.14271  353 PRO S CA  
66256  C C   . PRO S  358 ? 1.28770 0.68716 0.96450 -0.39258 -0.30505 0.15116  353 PRO S C   
66257  O O   . PRO S  358 ? 1.33370 0.74873 1.02148 -0.40512 -0.31353 0.16680  353 PRO S O   
66258  C CB  . PRO S  358 ? 1.37691 0.73868 1.02372 -0.39241 -0.31053 0.13758  353 PRO S CB  
66259  C CG  . PRO S  358 ? 1.39365 0.75304 1.03985 -0.40599 -0.32496 0.15262  353 PRO S CG  
66260  C CD  . PRO S  358 ? 1.40873 0.81367 1.05962 -0.42851 -0.33283 0.16082  353 PRO S CD  
66268  N N   . ALA S  359 ? 1.37574 0.74971 1.05322 -0.37179 -0.29305 0.14094  354 ALA S N   
66269  C CA  . ALA S  359 ? 1.40130 0.76920 1.09400 -0.36251 -0.28816 0.14719  354 ALA S CA  
66270  C C   . ALA S  359 ? 1.47562 0.80933 1.17277 -0.36307 -0.29727 0.16210  354 ALA S C   
66271  O O   . ALA S  359 ? 1.43811 0.77414 1.15013 -0.36153 -0.29724 0.17247  354 ALA S O   
66272  C CB  . ALA S  359 ? 1.35803 0.70866 1.04964 -0.33977 -0.27217 0.13119  354 ALA S CB  
66278  N N   . GLU S  360 ? 1.36629 0.67719 1.05313 -0.36055 -0.30238 0.16179  355 GLU S N   
66279  C CA  . GLU S  360 ? 1.32672 0.61958 1.02023 -0.35550 -0.30763 0.17328  355 GLU S CA  
66280  C C   . GLU S  360 ? 1.34165 0.66187 1.04781 -0.37357 -0.31873 0.19155  355 GLU S C   
66281  O O   . GLU S  360 ? 1.36961 0.71795 1.07240 -0.39331 -0.32763 0.19652  355 GLU S O   
66282  C CB  . GLU S  360 ? 1.49012 0.76316 1.16963 -0.35413 -0.31270 0.17037  355 GLU S CB  
66283  C CG  . GLU S  360 ? 1.51340 0.75123 1.18633 -0.33039 -0.30158 0.15724  355 GLU S CG  
66284  C CD  . GLU S  360 ? 1.52866 0.74353 1.20800 -0.31976 -0.30229 0.16447  355 GLU S CD  
66285  O OE1 . GLU S  360 ? 1.41498 0.63921 1.10713 -0.32689 -0.30875 0.17900  355 GLU S OE1 
66286  O OE2 . GLU S  360 ? 1.61160 0.80053 1.28353 -0.30432 -0.29591 0.15540  355 GLU S OE2 
66293  N N   . ILE S  361 ? 1.33248 0.64658 1.05343 -0.36647 -0.31769 0.20101  356 ILE S N   
66294  C CA  . ILE S  361 ? 1.39444 0.73390 1.12871 -0.38166 -0.32749 0.21847  356 ILE S CA  
66295  C C   . ILE S  361 ? 1.40786 0.72943 1.15631 -0.36824 -0.32494 0.22641  356 ILE S C   
66296  O O   . ILE S  361 ? 1.32317 0.61916 1.07331 -0.34777 -0.31372 0.21781  356 ILE S O   
66297  C CB  . ILE S  361 ? 1.32747 0.70418 1.06863 -0.39473 -0.32638 0.22003  356 ILE S CB  
66298  C CG1 . ILE S  361 ? 1.36870 0.77735 1.12074 -0.41344 -0.33786 0.23741  356 ILE S CG1 
66299  C CG2 . ILE S  361 ? 1.26284 0.63269 1.01403 -0.38005 -0.31431 0.21511  356 ILE S CG2 
66300  C CD1 . ILE S  361 ? 1.31321 0.76438 1.06374 -0.43288 -0.34096 0.23754  356 ILE S CD1 
66312  N N   . THR S  362 ? 1.54256 0.87916 1.30169 -0.37938 -0.33482 0.24249  357 THR S N   
66313  C CA  . THR S  362 ? 1.64804 0.97266 1.42230 -0.36898 -0.33336 0.25157  357 THR S CA  
66314  C C   . THR S  362 ? 1.70766 1.06521 1.49689 -0.38378 -0.34056 0.26671  357 THR S C   
66315  O O   . THR S  362 ? 1.67469 1.05650 1.46184 -0.40275 -0.35184 0.27530  357 THR S O   
66316  C CB  . THR S  362 ? 1.63254 0.93332 1.40294 -0.36454 -0.33857 0.25554  357 THR S CB  
66317  O OG1 . THR S  362 ? 1.55914 0.82774 1.31873 -0.34665 -0.32908 0.24125  357 THR S OG1 
66318  C CG2 . THR S  362 ? 1.72882 1.02548 1.51624 -0.35905 -0.33957 0.26786  357 THR S CG2 
66326  N N   . LEU S  363 ? 1.67745 1.03673 1.48183 -0.37471 -0.33374 0.26978  358 LEU S N   
66327  C CA  . LEU S  363 ? 1.59496 0.98258 1.41555 -0.38570 -0.33955 0.28458  358 LEU S CA  
66328  C C   . LEU S  363 ? 1.57976 0.94891 1.41481 -0.37154 -0.33669 0.29171  358 LEU S C   
66329  O O   . LEU S  363 ? 1.51981 0.86756 1.35885 -0.35242 -0.32483 0.28393  358 LEU S O   
66330  C CB  . LEU S  363 ? 1.48320 0.89650 1.30922 -0.39019 -0.33375 0.28169  358 LEU S CB  
66333  N N   . THR S  364 ? 1.66840 1.04648 1.51133 -0.38059 -0.34705 0.30608  359 THR S N   
66334  C CA  . THR S  364 ? 1.71582 1.07660 1.57178 -0.36839 -0.34517 0.31326  359 THR S CA  
66335  C C   . THR S  364 ? 1.69426 1.08219 1.56521 -0.38161 -0.35487 0.33034  359 THR S C   
66336  O O   . THR S  364 ? 1.67839 1.09224 1.54625 -0.40081 -0.36599 0.33770  359 THR S O   
66337  C CB  . THR S  364 ? 1.72222 1.05317 1.56916 -0.36130 -0.34702 0.31106  359 THR S CB  
66338  O OG1 . THR S  364 ? 1.58512 0.92636 1.41931 -0.37842 -0.35889 0.31361  359 THR S OG1 
66339  C CG2 . THR S  364 ? 1.73172 1.03102 1.56907 -0.34145 -0.33389 0.29465  359 THR S CG2 
66347  N N   . TRP S  365 ? 1.63525 1.01757 1.52253 -0.37073 -0.35018 0.33634  360 TRP S N   
66348  C CA  . TRP S  365 ? 1.64934 1.05533 1.55227 -0.38101 -0.35851 0.35245  360 TRP S CA  
66349  C C   . TRP S  365 ? 1.69311 1.08140 1.60128 -0.37660 -0.36316 0.36081  360 TRP S C   
66350  O O   . TRP S  365 ? 1.68918 1.04943 1.60101 -0.35846 -0.35422 0.35675  360 TRP S O   
66351  C CB  . TRP S  365 ? 1.62547 1.04242 1.54457 -0.37377 -0.35065 0.35460  360 TRP S CB  
66352  C CG  . TRP S  365 ? 1.59858 1.04309 1.51570 -0.38347 -0.34892 0.35085  360 TRP S CG  
66353  C CD1 . TRP S  365 ? 1.56642 1.00403 1.47778 -0.37454 -0.33785 0.33756  360 TRP S CD1 
66354  C CD2 . TRP S  365 ? 1.58400 1.06820 1.50463 -0.40379 -0.35787 0.36002  360 TRP S CD2 
66355  N NE1 . TRP S  365 ? 1.48669 0.95713 1.39780 -0.38849 -0.33925 0.33794  360 TRP S NE1 
66356  C CE2 . TRP S  365 ? 1.51072 1.01082 1.42742 -0.40640 -0.35114 0.35145  360 TRP S CE2 
66357  C CE3 . TRP S  365 ? 1.54353 1.05191 1.46996 -0.41971 -0.37048 0.37418  360 TRP S CE3 
66358  C CZ2 . TRP S  365 ? 1.48845 1.02858 1.40678 -0.42423 -0.35593 0.35628  360 TRP S CZ2 
66359  C CZ3 . TRP S  365 ? 1.49067 1.03843 1.41855 -0.43692 -0.37548 0.37900  360 TRP S CZ3 
66360  C CH2 . TRP S  365 ? 1.46536 1.02909 1.38917 -0.43897 -0.36791 0.36993  360 TRP S CH2 
66371  N N   . THR S  376 ? 1.50129 0.85725 1.47615 -0.27479 -0.27850 0.32689  371 THR S N   
66372  C CA  . THR S  376 ? 1.50325 0.86885 1.46139 -0.28933 -0.28509 0.32135  371 THR S CA  
66373  C C   . THR S  376 ? 1.59985 0.95320 1.54693 -0.27853 -0.27346 0.30412  371 THR S C   
66374  O O   . THR S  376 ? 1.60797 0.93477 1.55385 -0.25802 -0.26097 0.29375  371 THR S O   
66375  C CB  . THR S  376 ? 1.44181 0.79385 1.38727 -0.29485 -0.29306 0.32178  371 THR S CB  
66376  O OG1 . THR S  376 ? 1.33245 0.64998 1.27388 -0.27489 -0.28301 0.31304  371 THR S OG1 
66377  C CG2 . THR S  376 ? 1.44004 0.80873 1.39471 -0.30918 -0.30643 0.33889  371 THR S CG2 
66384  N N   . GLU S  377 ? 1.74833 1.12232 1.68721 -0.29250 -0.27703 0.30083  372 GLU S N   
66385  C CA  . GLU S  377 ? 1.77017 1.13580 1.69761 -0.28497 -0.26722 0.28463  372 GLU S CA  
66386  C C   . GLU S  377 ? 1.75830 1.12646 1.66607 -0.29792 -0.27363 0.27807  372 GLU S C   
66387  O O   . GLU S  377 ? 1.66952 1.06394 1.57522 -0.31897 -0.28511 0.28667  372 GLU S O   
66388  C CB  . GLU S  377 ? 1.66532 1.05457 1.60143 -0.28900 -0.26334 0.28538  372 GLU S CB  
66391  N N   . LEU S  378 ? 1.58656 0.92869 1.48011 -0.28510 -0.26578 0.26264  373 LEU S N   
66392  C CA  . LEU S  378 ? 1.44484 0.78637 1.31882 -0.29488 -0.27018 0.25423  373 LEU S CA  
66393  C C   . LEU S  378 ? 1.40938 0.74383 1.27363 -0.28573 -0.25892 0.23728  373 LEU S C   
66394  O O   . LEU S  378 ? 1.24286 0.55190 1.10645 -0.26420 -0.24669 0.22615  373 LEU S O   
66395  C CB  . LEU S  378 ? 1.21907 0.53478 1.08339 -0.28862 -0.27241 0.25152  373 LEU S CB  
66398  N N   . VAL S  379 ? 1.59757 0.95591 1.45444 -0.30190 -0.26228 0.23487  374 VAL S N   
66399  C CA  . VAL S  379 ? 1.59950 0.96147 1.44851 -0.29315 -0.25034 0.21736  374 VAL S CA  
66400  C C   . VAL S  379 ? 1.58288 0.93223 1.41125 -0.29295 -0.24996 0.20373  374 VAL S C   
66401  O O   . VAL S  379 ? 1.59141 0.94733 1.41145 -0.30860 -0.26105 0.20903  374 VAL S O   
66402  C CB  . VAL S  379 ? 1.46794 0.88067 1.32404 -0.30337 -0.24803 0.21661  374 VAL S CB  
66403  C CG1 . VAL S  379 ? 1.48280 0.92707 1.32862 -0.32343 -0.25637 0.21651  374 VAL S CG1 
66404  C CG2 . VAL S  379 ? 1.44068 0.85853 1.29568 -0.28721 -0.23194 0.19908  374 VAL S CG2 
66414  N N   . GLU S  380 ? 1.40871 0.73989 1.22893 -0.27519 -0.23720 0.18625  375 GLU S N   
66415  C CA  . GLU S  380 ? 1.25595 0.57200 1.05656 -0.27259 -0.23556 0.17217  375 GLU S CA  
66416  C C   . GLU S  380 ? 1.29599 0.65210 1.08845 -0.29010 -0.24028 0.16867  375 GLU S C   
66417  O O   . GLU S  380 ? 1.29772 0.69369 1.09707 -0.29682 -0.23743 0.16806  375 GLU S O   
66418  C CB  . GLU S  380 ? 1.22404 0.52147 1.01937 -0.25075 -0.21967 0.15359  375 GLU S CB  
66419  C CG  . GLU S  380 ? 1.22529 0.49553 1.00088 -0.24365 -0.21696 0.13925  375 GLU S CG  
66420  C CD  . GLU S  380 ? 1.24978 0.50410 1.02096 -0.22224 -0.20090 0.12103  375 GLU S CD  
66421  O OE1 . GLU S  380 ? 1.18503 0.42804 0.96869 -0.20594 -0.19188 0.12122  375 GLU S OE1 
66422  O OE2 . GLU S  380 ? 1.20366 0.46331 0.96089 -0.21998 -0.19569 0.10565  375 GLU S OE2 
66429  N N   . THR S  381 ? 1.37431 0.71949 1.15194 -0.29777 -0.24764 0.16669  376 THR S N   
66430  C CA  . THR S  381 ? 1.29611 0.67590 1.06430 -0.31253 -0.25098 0.16138  376 THR S CA  
66431  C C   . THR S  381 ? 1.17920 0.57514 0.94206 -0.30202 -0.23683 0.14235  376 THR S C   
66432  O O   . THR S  381 ? 1.21295 0.58211 0.97193 -0.28291 -0.22585 0.13005  376 THR S O   
66433  C CB  . THR S  381 ? 1.22045 0.58026 0.97280 -0.31970 -0.26005 0.16090  376 THR S CB  
66434  O OG1 . THR S  381 ? 1.18873 0.52305 0.94516 -0.32480 -0.27127 0.17702  376 THR S OG1 
66435  C CG2 . THR S  381 ? 1.26567 0.66474 1.01150 -0.33898 -0.26665 0.16072  376 THR S CG2 
66443  N N   . ARG S  382 ? 1.15208 0.59189 0.91451 -0.31460 -0.23693 0.13992  377 ARG S N   
66444  C CA  . ARG S  382 ? 1.16932 0.63048 0.92909 -0.30620 -0.22350 0.12366  377 ARG S CA  
66445  C C   . ARG S  382 ? 1.13298 0.62499 0.88129 -0.31923 -0.22560 0.11671  377 ARG S C   
66446  O O   . ARG S  382 ? 1.07296 0.58434 0.82088 -0.33821 -0.23749 0.12769  377 ARG S O   
66447  C CB  . ARG S  382 ? 1.09636 0.58528 0.87226 -0.30589 -0.21818 0.12834  377 ARG S CB  
66448  C CG  . ARG S  382 ? 1.06700 0.59398 0.85134 -0.32766 -0.22889 0.14363  377 ARG S CG  
66449  C CD  . ARG S  382 ? 1.04682 0.58729 0.84917 -0.32681 -0.22714 0.15375  377 ARG S CD  
66450  N NE  . ARG S  382 ? 1.08840 0.67493 0.89642 -0.34548 -0.23226 0.16172  377 ARG S NE  
66451  C CZ  . ARG S  382 ? 1.03225 0.63737 0.85544 -0.35113 -0.23456 0.17396  377 ARG S CZ  
66452  N NH1 . ARG S  382 ? 1.04358 0.62668 0.87894 -0.33960 -0.23218 0.18010  377 ARG S NH1 
66453  N NH2 . ARG S  382 ? 1.01759 0.66437 0.84378 -0.36887 -0.23935 0.18036  377 ARG S NH2 
66467  N N   . PRO S  383 ? 1.15759 0.65448 0.89646 -0.30936 -0.21416 0.09866  378 PRO S N   
66468  C CA  . PRO S  383 ? 1.04412 0.57096 0.77226 -0.32102 -0.21531 0.09153  378 PRO S CA  
66469  C C   . PRO S  383 ? 1.02139 0.59716 0.75761 -0.33258 -0.21343 0.09426  378 PRO S C   
66470  O O   . PRO S  383 ? 1.14291 0.73026 0.88674 -0.32361 -0.20303 0.08915  378 PRO S O   
66471  C CB  . PRO S  383 ? 1.04027 0.55073 0.75627 -0.30391 -0.20277 0.07118  378 PRO S CB  
66472  C CG  . PRO S  383 ? 1.03517 0.52517 0.75936 -0.28461 -0.19175 0.06660  378 PRO S CG  
66473  C CD  . PRO S  383 ? 1.05071 0.52284 0.78744 -0.28662 -0.19990 0.08385  378 PRO S CD  
66481  N N   . ALA S  384 ? 1.02045 0.62482 0.75457 -0.35274 -0.22346 0.10230  379 ALA S N   
66482  C CA  . ALA S  384 ? 1.09128 0.74292 0.83077 -0.36453 -0.22144 0.10378  379 ALA S CA  
66483  C C   . ALA S  384 ? 0.97916 0.64880 0.71021 -0.35691 -0.20824 0.08518  379 ALA S C   
66484  O O   . ALA S  384 ? 0.95929 0.66102 0.69571 -0.35893 -0.20129 0.08247  379 ALA S O   
66485  C CB  . ALA S  384 ? 1.05911 0.73575 0.79736 -0.38779 -0.23519 0.11639  379 ALA S CB  
66491  N N   . GLY S  385 ? 1.02287 0.67221 0.74054 -0.34826 -0.20464 0.07237  380 GLY S N   
66492  C CA  . GLY S  385 ? 1.11382 0.77761 0.82271 -0.34048 -0.19235 0.05448  380 GLY S CA  
66493  C C   . GLY S  385 ? 1.07827 0.76765 0.77673 -0.35432 -0.19638 0.05129  380 GLY S C   
66494  O O   . GLY S  385 ? 1.04084 0.74057 0.73079 -0.34793 -0.18661 0.03614  380 GLY S O   
66498  N N   . ASP S  386 ? 1.03259 0.73279 0.73168 -0.37303 -0.21033 0.06521  381 ASP S N   
66499  C CA  . ASP S  386 ? 1.00612 0.72829 0.69548 -0.38685 -0.21545 0.06353  381 ASP S CA  
66500  C C   . ASP S  386 ? 0.99393 0.68654 0.67442 -0.39033 -0.22636 0.06740  381 ASP S C   
66501  O O   . ASP S  386 ? 0.99693 0.70595 0.67127 -0.40519 -0.23447 0.07093  381 ASP S O   
66502  C CB  . ASP S  386 ? 0.96931 0.73365 0.66569 -0.40758 -0.22244 0.07596  381 ASP S CB  
66503  C CG  . ASP S  386 ? 1.02196 0.77821 0.72792 -0.41847 -0.23577 0.09532  381 ASP S CG  
66504  O OD1 . ASP S  386 ? 1.04477 0.76281 0.75251 -0.40928 -0.23896 0.09905  381 ASP S OD1 
66505  O OD2 . ASP S  386 ? 1.06576 0.85357 0.77731 -0.43614 -0.24292 0.10684  381 ASP S OD2 
66510  N N   . GLY S  387 ? 1.01071 0.65976 0.69024 -0.37698 -0.22663 0.06690  382 GLY S N   
66511  C CA  . GLY S  387 ? 1.10304 0.72024 0.77428 -0.37951 -0.23697 0.07124  382 GLY S CA  
66512  C C   . GLY S  387 ? 1.08423 0.68561 0.76359 -0.38793 -0.24965 0.08965  382 GLY S C   
66513  O O   . GLY S  387 ? 1.07547 0.64106 0.74892 -0.38559 -0.25657 0.09294  382 GLY S O   
66517  N N   . THR S  388 ? 1.14077 0.76750 0.83316 -0.39776 -0.25287 0.10174  383 THR S N   
66518  C CA  . THR S  388 ? 1.11534 0.72913 0.81679 -0.40564 -0.26449 0.11976  383 THR S CA  
66519  C C   . THR S  388 ? 1.12637 0.71550 0.83798 -0.38948 -0.25795 0.12085  383 THR S C   
66520  O O   . THR S  388 ? 1.21877 0.80315 0.93057 -0.37314 -0.24464 0.10789  383 THR S O   
66521  C CB  . THR S  388 ? 1.13337 0.78831 0.84320 -0.42649 -0.27270 0.13338  383 THR S CB  
66522  O OG1 . THR S  388 ? 1.10540 0.78461 0.82646 -0.42323 -0.26427 0.13291  383 THR S OG1 
66523  C CG2 . THR S  388 ? 1.17277 0.85833 0.87317 -0.44056 -0.27560 0.12944  383 THR S CG2 
66531  N N   . PHE S  389 ? 1.30151 0.87499 1.02197 -0.39406 -0.26735 0.13673  384 PHE S N   
66532  C CA  . PHE S  389 ? 1.34795 0.89527 1.07867 -0.37957 -0.26272 0.13992  384 PHE S CA  
66533  C C   . PHE S  389 ? 1.38506 0.95177 1.13155 -0.39111 -0.26991 0.15763  384 PHE S C   
66534  O O   . PHE S  389 ? 1.38060 0.98036 1.12935 -0.40995 -0.27809 0.16670  384 PHE S O   
66535  C CB  . PHE S  389 ? 1.33898 0.83555 1.06329 -0.36949 -0.26625 0.14063  384 PHE S CB  
66536  C CG  . PHE S  389 ? 1.42574 0.89884 1.13553 -0.35489 -0.25750 0.12256  384 PHE S CG  
66537  C CD1 . PHE S  389 ? 1.46513 0.94402 1.16075 -0.36274 -0.26130 0.11616  384 PHE S CD1 
66538  C CD2 . PHE S  389 ? 1.37190 0.81728 1.08231 -0.33339 -0.24550 0.11213  384 PHE S CD2 
66539  C CE1 . PHE S  389 ? 1.39392 0.85135 1.07617 -0.34953 -0.25351 0.09977  384 PHE S CE1 
66540  C CE2 . PHE S  389 ? 1.34764 0.77120 1.04441 -0.32006 -0.23751 0.09555  384 PHE S CE2 
66541  C CZ  . PHE S  389 ? 1.34757 0.77714 1.03019 -0.32818 -0.24161 0.08938  384 PHE S CZ  
66551  N N   . GLN S  390 ? 1.28575 0.83195 1.04339 -0.37956 -0.26661 0.16258  385 GLN S N   
66552  C CA  . GLN S  390 ? 1.19320 0.75580 0.96687 -0.38832 -0.27232 0.17896  385 GLN S CA  
66553  C C   . GLN S  390 ? 1.20267 0.72577 0.98459 -0.37673 -0.27370 0.18721  385 GLN S C   
66554  O O   . GLN S  390 ? 1.17470 0.66192 0.95148 -0.35900 -0.26649 0.17770  385 GLN S O   
66555  C CB  . GLN S  390 ? 1.19213 0.78992 0.97468 -0.38672 -0.26260 0.17453  385 GLN S CB  
66556  C CG  . GLN S  390 ? 1.24033 0.88044 1.01617 -0.39900 -0.26087 0.16769  385 GLN S CG  
66557  C CD  . GLN S  390 ? 1.09273 0.76098 0.87467 -0.39325 -0.24854 0.15951  385 GLN S CD  
66558  O OE1 . GLN S  390 ? 1.01413 0.67658 0.80785 -0.38414 -0.24368 0.16272  385 GLN S OE1 
66559  N NE2 . GLN S  390 ? 1.05384 0.75264 0.82774 -0.39862 -0.24337 0.14904  385 GLN S NE2 
66568  N N   . LYS S  391 ? 1.28449 0.81457 1.07934 -0.38688 -0.28286 0.20518  386 LYS S N   
66569  C CA  . LYS S  391 ? 1.26318 0.75915 1.06786 -0.37719 -0.28465 0.21505  386 LYS S CA  
66570  C C   . LYS S  391 ? 1.24521 0.76215 1.06571 -0.39058 -0.29364 0.23425  386 LYS S C   
66571  O O   . LYS S  391 ? 1.25345 0.80278 1.07415 -0.40983 -0.30232 0.24213  386 LYS S O   
66572  C CB  . LYS S  391 ? 1.18554 0.63972 0.98024 -0.37497 -0.29186 0.21753  386 LYS S CB  
66573  C CG  . LYS S  391 ? 1.17363 0.58785 0.97676 -0.36201 -0.29166 0.22534  386 LYS S CG  
66574  C CD  . LYS S  391 ? 1.21854 0.58643 1.00814 -0.34855 -0.28902 0.21619  386 LYS S CD  
66575  C CE  . LYS S  391 ? 1.33395 0.67663 1.13289 -0.33474 -0.28929 0.22374  386 LYS S CE  
66576  N NZ  . LYS S  391 ? 1.34356 0.65296 1.14058 -0.30930 -0.27581 0.21071  386 LYS S NZ  
66590  N N   . TRP S  392 ? 1.15484 0.65322 0.98868 -0.38013 -0.29131 0.24172  387 TRP S N   
66591  C CA  . TRP S  392 ? 1.17216 0.68197 1.02128 -0.39135 -0.30090 0.26152  387 TRP S CA  
66592  C C   . TRP S  392 ? 1.22305 0.69201 1.08105 -0.37787 -0.30090 0.26947  387 TRP S C   
66593  O O   . TRP S  392 ? 1.27611 0.71202 1.12990 -0.35897 -0.29168 0.25884  387 TRP S O   
66594  C CB  . TRP S  392 ? 1.23785 0.78945 1.09896 -0.39681 -0.29682 0.26381  387 TRP S CB  
66595  C CG  . TRP S  392 ? 1.28455 0.83378 1.15223 -0.37830 -0.28194 0.25304  387 TRP S CG  
66596  C CD1 . TRP S  392 ? 1.14866 0.71834 1.01078 -0.37255 -0.27026 0.23675  387 TRP S CD1 
66597  C CD2 . TRP S  392 ? 1.27711 0.80339 1.15849 -0.36368 -0.27727 0.25825  387 TRP S CD2 
66598  N NE1 . TRP S  392 ? 1.09455 0.65495 0.96560 -0.35536 -0.25875 0.23128  387 TRP S NE1 
66599  C CE2 . TRP S  392 ? 1.08434 0.61841 0.96749 -0.34961 -0.26277 0.24429  387 TRP S CE2 
66600  C CE3 . TRP S  392 ? 1.25557 0.75537 1.14796 -0.36098 -0.28376 0.27343  387 TRP S CE3 
66601  C CZ2 . TRP S  392 ? 1.08334 0.59989 0.97896 -0.33321 -0.25478 0.24508  387 TRP S CZ2 
66602  C CZ3 . TRP S  392 ? 1.18512 0.66750 1.09011 -0.34442 -0.27561 0.27427  387 TRP S CZ3 
66603  C CH2 . TRP S  392 ? 1.10179 0.59282 1.00838 -0.33085 -0.26135 0.26020  387 TRP S CH2 
66614  N N   . ALA S  393 ? 1.28504 0.76184 1.15583 -0.38466 -0.30978 0.28622  388 ALA S N   
66615  C CA  . ALA S  393 ? 1.30793 0.75960 1.19047 -0.36858 -0.30790 0.29223  388 ALA S CA  
66616  C C   . ALA S  393 ? 1.30745 0.78507 1.20855 -0.37662 -0.31328 0.30827  388 ALA S C   
66617  O O   . ALA S  393 ? 1.29819 0.81078 1.20095 -0.39570 -0.32111 0.31602  388 ALA S O   
66618  C CB  . ALA S  393 ? 1.39962 0.82634 1.27485 -0.36484 -0.31380 0.29361  388 ALA S CB  
66624  N N   . ALA S  394 ? 1.41111 0.87242 1.32620 -0.36149 -0.30861 0.31277  389 ALA S N   
66625  C CA  . ALA S  394 ? 1.41853 0.90264 1.35220 -0.36710 -0.31276 0.32746  389 ALA S CA  
66626  C C   . ALA S  394 ? 1.48669 0.94892 1.43220 -0.35415 -0.31316 0.33521  389 ALA S C   
66627  O O   . ALA S  394 ? 1.51534 0.94391 1.45644 -0.33709 -0.30646 0.32730  389 ALA S O   
66628  C CB  . ALA S  394 ? 1.36528 0.86375 1.30759 -0.36354 -0.30376 0.32447  389 ALA S CB  
66634  N N   . THR S  406 ? 1.28738 0.80860 1.21606 -0.44901 -0.40651 0.40694  401 THR S N   
66635  C CA  . THR S  406 ? 1.32064 0.85020 1.23147 -0.46010 -0.40997 0.39983  401 THR S CA  
66636  C C   . THR S  406 ? 1.44044 0.94937 1.34026 -0.44840 -0.39829 0.38348  401 THR S C   
66637  O O   . THR S  406 ? 1.44370 0.92256 1.34631 -0.43024 -0.38894 0.37730  401 THR S O   
66638  C CB  . THR S  406 ? 1.34818 0.86616 1.24914 -0.46665 -0.42027 0.40351  401 THR S CB  
66639  O OG1 . THR S  406 ? 1.39539 0.87377 1.28818 -0.45150 -0.41411 0.39412  401 THR S OG1 
66640  C CG2 . THR S  406 ? 1.31703 0.84289 1.23045 -0.47216 -0.42994 0.41889  401 THR S CG2 
66647  N N   . CYS S  407 ? 1.95968 1.48554 1.84684 -0.45858 -0.39851 0.37623  402 CYS S N   
66648  C CA  . CYS S  407 ? 1.95681 1.46727 1.83242 -0.44980 -0.38818 0.36038  402 CYS S CA  
66649  C C   . CYS S  407 ? 1.99250 1.49339 1.84960 -0.45572 -0.39306 0.35408  402 CYS S C   
66650  O O   . CYS S  407 ? 1.99593 1.52307 1.84669 -0.47275 -0.40154 0.35789  402 CYS S O   
66651  C CB  . CYS S  407 ? 1.96359 1.50382 1.84076 -0.45610 -0.38257 0.35595  402 CYS S CB  
66652  S SG  . CYS S  407 ? 2.09033 1.62539 1.94901 -0.45473 -0.37422 0.33735  402 CYS S SG  
66657  N N   . HIS S  408 ? 1.76118 1.22537 1.60956 -0.44123 -0.38732 0.34424  403 HIS S N   
66658  C CA  . HIS S  408 ? 1.69385 1.14429 1.52461 -0.44471 -0.39151 0.33788  403 HIS S CA  
66659  C C   . HIS S  408 ? 1.59246 1.03823 1.41036 -0.44073 -0.38281 0.32208  403 HIS S C   
66660  O O   . HIS S  408 ? 1.57603 1.00635 1.39647 -0.42580 -0.37119 0.31309  403 HIS S O   
66661  C CB  . HIS S  408 ? 1.66806 1.08082 1.49673 -0.43144 -0.39126 0.33741  403 HIS S CB  
66664  N N   . VAL S  409 ? 1.58688 1.04620 1.39099 -0.45382 -0.38833 0.31859  404 VAL S N   
66665  C CA  . VAL S  409 ? 1.51983 0.98171 1.31169 -0.45344 -0.38124 0.30418  404 VAL S CA  
66666  C C   . VAL S  409 ? 1.54113 0.98405 1.31557 -0.45432 -0.38527 0.29769  404 VAL S C   
66667  O O   . VAL S  409 ? 1.60007 1.06337 1.36658 -0.46992 -0.39374 0.30054  404 VAL S O   
66668  C CB  . VAL S  409 ? 1.47763 0.98333 1.27077 -0.46990 -0.38256 0.30536  404 VAL S CB  
66669  C CG1 . VAL S  409 ? 1.38830 0.89533 1.17110 -0.46682 -0.37289 0.28925  404 VAL S CG1 
66670  C CG2 . VAL S  409 ? 1.45656 0.98442 1.26749 -0.47181 -0.38146 0.31504  404 VAL S CG2 
66680  N N   . GLN S  410 ? 1.40310 0.80791 1.17137 -0.43705 -0.37870 0.28856  405 GLN S N   
66681  C CA  . GLN S  410 ? 1.36586 0.75004 1.11705 -0.43574 -0.38110 0.28087  405 GLN S CA  
66682  C C   . GLN S  410 ? 1.45296 0.83670 1.19245 -0.43246 -0.37264 0.26504  405 GLN S C   
66683  O O   . GLN S  410 ? 1.42490 0.79159 1.16579 -0.41666 -0.36094 0.25502  405 GLN S O   
66684  C CB  . GLN S  410 ? 1.33532 0.68005 1.08599 -0.41852 -0.37807 0.27924  405 GLN S CB  
66687  N N   . HIS S  411 ? 1.80882 1.21258 1.53719 -0.44711 -0.37820 0.26262  406 HIS S N   
66688  C CA  . HIS S  411 ? 1.74626 1.15216 1.46280 -0.44562 -0.37104 0.24748  406 HIS S CA  
66689  C C   . HIS S  411 ? 1.79125 1.19296 1.49142 -0.45284 -0.37772 0.24377  406 HIS S C   
66690  O O   . HIS S  411 ? 1.74529 1.15751 1.44431 -0.46530 -0.38905 0.25440  406 HIS S O   
66691  C CB  . HIS S  411 ? 1.72283 1.16927 1.44485 -0.45750 -0.36845 0.24668  406 HIS S CB  
66692  C CG  . HIS S  411 ? 1.79770 1.24659 1.50931 -0.45429 -0.35946 0.23003  406 HIS S CG  
66693  N ND1 . HIS S  411 ? 1.77160 1.24954 1.47485 -0.46797 -0.36198 0.22555  406 HIS S ND1 
66694  C CD2 . HIS S  411 ? 1.67291 1.09945 1.38116 -0.43816 -0.34757 0.21631  406 HIS S CD2 
66695  C CE1 . HIS S  411 ? 1.65233 1.12601 1.34776 -0.46087 -0.35226 0.20964  406 HIS S CE1 
66696  N NE2 . HIS S  411 ? 1.52772 0.96965 1.22556 -0.44298 -0.34358 0.20377  406 HIS S NE2 
66704  N N   . GLU S  412 ? 1.72632 1.11289 1.41370 -0.44464 -0.37050 0.22845  407 GLU S N   
66705  C CA  . GLU S  412 ? 1.62369 1.00400 1.29480 -0.44943 -0.37541 0.22310  407 GLU S CA  
66706  C C   . GLU S  412 ? 1.56559 0.98517 1.23226 -0.46734 -0.37934 0.22234  407 GLU S C   
66707  O O   . GLU S  412 ? 1.58420 1.00177 1.23726 -0.46898 -0.37937 0.21335  407 GLU S O   
66708  C CB  . GLU S  412 ? 1.63855 0.98588 1.29796 -0.43166 -0.36548 0.20661  407 GLU S CB  
66711  N N   . GLY S  413 ? 1.46955 0.92592 1.14767 -0.47975 -0.38187 0.23117  408 GLY S N   
66712  C CA  . GLY S  413 ? 1.39143 0.88925 1.06687 -0.49591 -0.38505 0.23158  408 GLY S CA  
66713  C C   . GLY S  413 ? 1.39950 0.92824 1.08518 -0.51036 -0.39412 0.24804  408 GLY S C   
66714  O O   . GLY S  413 ? 1.25952 0.82732 0.94543 -0.52287 -0.39567 0.25000  408 GLY S O   
66718  N N   . LEU S  414 ? 1.39974 0.91162 1.09406 -0.50751 -0.39949 0.25978  409 LEU S N   
66719  C CA  . LEU S  414 ? 1.34325 0.88022 1.04745 -0.51982 -0.40865 0.27600  409 LEU S CA  
66720  C C   . LEU S  414 ? 1.44798 0.97248 1.14508 -0.52577 -0.42056 0.28468  409 LEU S C   
66721  O O   . LEU S  414 ? 1.38116 0.86772 1.07305 -0.51562 -0.42152 0.28253  409 LEU S O   
66722  C CB  . LEU S  414 ? 1.36042 0.88990 1.08040 -0.51271 -0.40648 0.28347  409 LEU S CB  
66723  C CG  . LEU S  414 ? 1.28652 0.84429 1.01810 -0.51376 -0.39879 0.28239  409 LEU S CG  
66724  C CD1 . LEU S  414 ? 1.24819 0.79299 0.99501 -0.50525 -0.39732 0.29051  409 LEU S CD1 
66725  C CD2 . LEU S  414 ? 1.23495 0.84047 0.96891 -0.53037 -0.40312 0.28903  409 LEU S CD2 
66737  N N   . PRO S  415 ? 1.59393 1.14919 1.28991 -0.54128 -0.42918 0.29406  410 PRO S N   
66738  C CA  . PRO S  415 ? 1.54489 1.08871 1.23453 -0.54752 -0.44107 0.30326  410 PRO S CA  
66739  C C   . PRO S  415 ? 1.51650 1.02685 1.21212 -0.53883 -0.44493 0.31000  410 PRO S C   
66740  O O   . PRO S  415 ? 1.41103 0.88954 1.09768 -0.53291 -0.44780 0.30748  410 PRO S O   
66741  C CB  . PRO S  415 ? 1.48326 1.06868 1.17708 -0.56354 -0.44799 0.31517  410 PRO S CB  
66742  C CG  . PRO S  415 ? 1.54620 1.16483 1.24053 -0.56624 -0.43872 0.30710  410 PRO S CG  
66743  C CD  . PRO S  415 ? 1.51599 1.11768 1.21487 -0.55271 -0.42730 0.29543  410 PRO S CD  
66751  N N   . LYS S  416 ? 1.62727 1.14523 1.33809 -0.53742 -0.44448 0.31834  411 LYS S N   
66752  C CA  . LYS S  416 ? 1.59232 1.08076 1.31129 -0.52714 -0.44587 0.32408  411 LYS S CA  
66753  C C   . LYS S  416 ? 1.53503 1.02903 1.26947 -0.51945 -0.43777 0.32479  411 LYS S C   
66754  O O   . LYS S  416 ? 1.38212 0.90929 1.12232 -0.52674 -0.43504 0.32557  411 LYS S O   
66755  C CB  . LYS S  416 ? 1.47496 0.96898 1.19714 -0.53718 -0.45884 0.33915  411 LYS S CB  
66758  N N   . PRO S  417 ? 1.63534 1.09835 1.37660 -0.50419 -0.43308 0.32418  412 PRO S N   
66759  C CA  . PRO S  417 ? 1.68103 1.14835 1.43745 -0.49598 -0.42506 0.32517  412 PRO S CA  
66760  C C   . PRO S  417 ? 1.73182 1.23644 1.50102 -0.50909 -0.43097 0.33825  412 PRO S C   
66761  O O   . PRO S  417 ? 1.67582 1.18978 1.44732 -0.51891 -0.44177 0.35016  412 PRO S O   
66762  C CB  . PRO S  417 ? 1.68117 1.11092 1.44307 -0.47957 -0.42230 0.32633  412 PRO S CB  
66763  C CG  . PRO S  417 ? 1.68379 1.08422 1.42969 -0.47406 -0.42287 0.31802  412 PRO S CG  
66764  C CD  . PRO S  417 ? 1.71391 1.13598 1.44833 -0.49205 -0.43304 0.32066  412 PRO S CD  
66772  N N   . LEU S  418 ? 1.69614 1.22215 1.47330 -0.50893 -0.42358 0.33566  413 LEU S N   
66773  C CA  . LEU S  418 ? 1.68943 1.25150 1.47910 -0.51950 -0.42718 0.34668  413 LEU S CA  
66774  C C   . LEU S  418 ? 1.79779 1.34909 1.60430 -0.50917 -0.42394 0.35317  413 LEU S C   
66775  O O   . LEU S  418 ? 1.79799 1.31853 1.60677 -0.49281 -0.41568 0.34659  413 LEU S O   
66776  C CB  . LEU S  418 ? 1.56161 1.15721 1.34965 -0.52612 -0.42066 0.33973  413 LEU S CB  
66779  N N   . THR S  419 ? 1.84628 1.42384 1.66452 -0.51835 -0.43028 0.36617  414 THR S N   
66780  C CA  . THR S  419 ? 1.80087 1.37375 1.63638 -0.51050 -0.42831 0.37399  414 THR S CA  
66781  C C   . THR S  419 ? 1.78597 1.39822 1.63153 -0.51917 -0.42723 0.37915  414 THR S C   
66782  O O   . THR S  419 ? 1.81717 1.46228 1.65781 -0.53369 -0.43219 0.38191  414 THR S O   
66783  C CB  . THR S  419 ? 1.76630 1.32765 1.60769 -0.51180 -0.43844 0.38658  414 THR S CB  
66786  N N   . LEU S  420 ? 1.53692 1.14592 1.39622 -0.50945 -0.42014 0.38017  415 LEU S N   
66787  C CA  . LEU S  420 ? 1.37429 1.01898 1.24384 -0.51622 -0.41831 0.38481  415 LEU S CA  
66788  C C   . LEU S  420 ? 1.24361 0.88379 1.13161 -0.50917 -0.41838 0.39502  415 LEU S C   
66789  O O   . LEU S  420 ? 1.28994 0.89713 1.18316 -0.49450 -0.41434 0.39384  415 LEU S O   
66790  C CB  . LEU S  420 ? 1.33530 0.98808 1.20097 -0.51237 -0.40630 0.37156  415 LEU S CB  
66793  N N   . GLU T  1   ? 0.94690 1.16111 0.76119 -0.14430 0.05599  0.21227  3   GLU T N   
66794  C CA  . GLU T  1   ? 0.98360 1.20163 0.77749 -0.14470 0.06151  0.21358  3   GLU T CA  
66795  C C   . GLU T  1   ? 0.95414 1.16950 0.73468 -0.13248 0.06812  0.20254  3   GLU T C   
66796  O O   . GLU T  1   ? 0.92087 1.13370 0.68466 -0.13085 0.07134  0.20094  3   GLU T O   
66797  C CB  . GLU T  1   ? 0.85039 1.08936 0.64411 -0.15096 0.06639  0.21987  3   GLU T CB  
66799  N N   . VAL T  2   ? 0.90089 1.11708 0.68953 -0.12374 0.06984  0.19489  4   VAL T N   
66800  C CA  . VAL T  2   ? 0.92970 1.14323 0.70818 -0.11163 0.07584  0.18501  4   VAL T CA  
66801  C C   . VAL T  2   ? 0.92513 1.12202 0.70928 -0.10518 0.07190  0.18004  4   VAL T C   
66802  O O   . VAL T  2   ? 0.87691 1.07123 0.67620 -0.10748 0.06623  0.18151  4   VAL T O   
66803  C CB  . VAL T  2   ? 0.92400 1.15589 0.70508 -0.10559 0.08271  0.18014  4   VAL T CB  
66804  C CG1 . VAL T  2   ? 0.81192 1.03934 0.58496 -0.09237 0.08787  0.17024  4   VAL T CG1 
66805  C CG2 . VAL T  2   ? 0.88290 1.13193 0.65702 -0.11156 0.08766  0.18433  4   VAL T CG2 
66815  N N   . LYS T  3   ? 0.83279 1.01895 0.60533 -0.09700 0.07510  0.17390  5   LYS T N   
66816  C CA  . LYS T  3   ? 0.67919 0.85007 0.45491 -0.08974 0.07305  0.16891  5   LYS T CA  
66817  C C   . LYS T  3   ? 0.77352 0.94757 0.54406 -0.07717 0.08003  0.16098  5   LYS T C   
66818  O O   . LYS T  3   ? 0.80264 0.98369 0.56264 -0.07378 0.08616  0.15828  5   LYS T O   
66819  C CB  . LYS T  3   ? 0.64789 0.80010 0.41601 -0.09190 0.06980  0.16964  5   LYS T CB  
66822  N N   . LEU T  4   ? 0.72628 0.89567 0.50454 -0.07012 0.07894  0.15725  6   LEU T N   
66823  C CA  . LEU T  4   ? 0.72142 0.89310 0.49609 -0.05770 0.08477  0.15065  6   LEU T CA  
66824  C C   . LEU T  4   ? 0.76945 0.92279 0.54185 -0.05131 0.08408  0.14783  6   LEU T C   
66825  O O   . LEU T  4   ? 0.70149 0.84720 0.48258 -0.05301 0.07882  0.14889  6   LEU T O   
66826  C CB  . LEU T  4   ? 0.70898 0.89531 0.49499 -0.05395 0.08476  0.14878  6   LEU T CB  
66827  C CG  . LEU T  4   ? 0.79250 0.99877 0.58166 -0.05843 0.08698  0.15041  6   LEU T CG  
66828  C CD1 . LEU T  4   ? 0.70746 0.92707 0.50919 -0.05366 0.08647  0.14732  6   LEU T CD1 
66829  C CD2 . LEU T  4   ? 0.82347 1.03605 0.59959 -0.05469 0.09430  0.14771  6   LEU T CD2 
66841  N N   . VAL T  5   ? 0.90005 1.04686 0.66181 -0.04400 0.08948  0.14404  7   VAL T N   
66842  C CA  . VAL T  5   ? 0.89273 1.02217 0.65204 -0.03758 0.09006  0.14160  7   VAL T CA  
66843  C C   . VAL T  5   ? 0.85611 0.98941 0.61598 -0.02524 0.09475  0.13755  7   VAL T C   
66844  O O   . VAL T  5   ? 0.84305 0.98459 0.59750 -0.01925 0.10026  0.13455  7   VAL T O   
66845  C CB  . VAL T  5   ? 0.84787 0.96603 0.59651 -0.03800 0.09246  0.14021  7   VAL T CB  
66846  C CG1 . VAL T  5   ? 0.82564 0.92393 0.57501 -0.03573 0.09079  0.13944  7   VAL T CG1 
66847  C CG2 . VAL T  5   ? 0.85698 0.97886 0.60198 -0.04918 0.08945  0.14393  7   VAL T CG2 
66857  N N   . GLU T  6   ? 0.71892 0.84693 0.48541 -0.02123 0.09246  0.13736  8   GLU T N   
66858  C CA  . GLU T  6   ? 0.77791 0.90973 0.54500 -0.00941 0.09615  0.13443  8   GLU T CA  
66859  C C   . GLU T  6   ? 0.78299 0.89757 0.54584 -0.00252 0.09870  0.13366  8   GLU T C   
66860  O O   . GLU T  6   ? 0.74381 0.84396 0.50693 -0.00740 0.09605  0.13512  8   GLU T O   
66861  C CB  . GLU T  6   ? 0.77126 0.91285 0.54920 -0.00888 0.09198  0.13444  8   GLU T CB  
66862  C CG  . GLU T  6   ? 0.81408 0.97014 0.59987 -0.01784 0.08803  0.13601  8   GLU T CG  
66863  C CD  . GLU T  6   ? 0.88681 1.05286 0.68506 -0.01658 0.08372  0.13471  8   GLU T CD  
66864  O OE1 . GLU T  6   ? 0.86224 1.04043 0.66192 -0.00813 0.08622  0.13151  8   GLU T OE1 
66865  O OE2 . GLU T  6   ? 0.73849 0.90051 0.54568 -0.02382 0.07752  0.13641  8   GLU T OE2 
66872  N N   . SER T  7   ? 0.79218 0.90847 0.55183 0.00890  0.10384  0.13157  9   SER T N   
66873  C CA  . SER T  7   ? 0.82695 0.92800 0.58347 0.01647  0.10709  0.13158  9   SER T CA  
66874  C C   . SER T  7   ? 0.90290 1.01079 0.65753 0.02912  0.11192  0.13021  9   SER T C   
66875  O O   . SER T  7   ? 0.86688 0.98975 0.62119 0.03181  0.11337  0.12826  9   SER T O   
66876  C CB  . SER T  7   ? 0.75126 0.83837 0.50175 0.01419  0.10954  0.13087  9   SER T CB  
66877  O OG  . SER T  7   ? 0.78763 0.88322 0.53303 0.01512  0.11294  0.12827  9   SER T OG  
66883  N N   . GLY T  8   ? 0.70046 0.79743 0.45417 0.03683  0.11438  0.13151  10  GLY T N   
66884  C CA  . GLY T  8   ? 0.77921 0.88036 0.53083 0.04941  0.11881  0.13139  10  GLY T CA  
66885  C C   . GLY T  8   ? 0.84156 0.94945 0.59665 0.05524  0.11706  0.13275  10  GLY T C   
66886  O O   . GLY T  8   ? 0.73359 0.84706 0.48664 0.06613  0.12019  0.13302  10  GLY T O   
66890  N N   . GLY T  9   ? 0.76824 0.87639 0.52876 0.04865  0.11192  0.13332  11  GLY T N   
66891  C CA  . GLY T  9   ? 0.66167 0.77740 0.42598 0.05388  0.10981  0.13355  11  GLY T CA  
66892  C C   . GLY T  9   ? 0.68923 0.79204 0.45074 0.06051  0.11297  0.13663  11  GLY T C   
66893  O O   . GLY T  9   ? 0.72403 0.81259 0.48098 0.06310  0.11762  0.13876  11  GLY T O   
66897  N N   . GLY T  10  ? 0.65875 0.76748 0.42381 0.06337  0.11044  0.13667  12  GLY T N   
66898  C CA  . GLY T  10  ? 0.63140 0.72965 0.39434 0.06882  0.11328  0.13990  12  GLY T CA  
66899  C C   . GLY T  10  ? 0.66684 0.77664 0.42772 0.08049  0.11462  0.14084  12  GLY T C   
66900  O O   . GLY T  10  ? 0.69164 0.81906 0.45570 0.08248  0.11100  0.13754  12  GLY T O   
66904  N N   . LEU T  11  ? 0.64093 0.74118 0.39680 0.08834  0.11981  0.14547  13  LEU T N   
66905  C CA  . LEU T  11  ? 0.64451 0.75404 0.39715 0.09966  0.12146  0.14771  13  LEU T CA  
66906  C C   . LEU T  11  ? 0.67120 0.77893 0.41684 0.11084  0.12736  0.15188  13  LEU T C   
66907  O O   . LEU T  11  ? 0.67663 0.77001 0.42028 0.11025  0.13155  0.15429  13  LEU T O   
66908  C CB  . LEU T  11  ? 0.74148 0.84231 0.49451 0.09970  0.12277  0.15067  13  LEU T CB  
66909  C CG  . LEU T  11  ? 0.76147 0.86801 0.50913 0.11177  0.12628  0.15504  13  LEU T CG  
66910  C CD1 . LEU T  11  ? 0.73502 0.86379 0.48465 0.11574  0.12118  0.15050  13  LEU T CD1 
66911  C CD2 . LEU T  11  ? 0.66283 0.75584 0.41078 0.11003  0.12938  0.15890  13  LEU T CD2 
66923  N N   . VAL T  12  ? 0.73177 0.85454 0.47444 0.12131  0.12726  0.15234  14  VAL T N   
66924  C CA  . VAL T  12  ? 0.69137 0.81531 0.42842 0.13249  0.13169  0.15577  14  VAL T CA  
66925  C C   . VAL T  12  ? 0.72108 0.85897 0.45409 0.14436  0.13155  0.15803  14  VAL T C   
66926  O O   . VAL T  12  ? 0.74013 0.89326 0.47589 0.14376  0.12661  0.15378  14  VAL T O   
66927  C CB  . VAL T  12  ? 0.78979 0.92186 0.52871 0.13065  0.13013  0.15082  14  VAL T CB  
66928  C CG1 . VAL T  12  ? 0.79330 0.94462 0.53766 0.12633  0.12362  0.14421  14  VAL T CG1 
66929  C CG2 . VAL T  12  ? 0.80137 0.93681 0.53570 0.14307  0.13393  0.15345  14  VAL T CG2 
66939  N N   . GLN T  13  ? 0.80047 0.93348 0.52740 0.15550  0.13679  0.16472  15  GLN T N   
66940  C CA  . GLN T  13  ? 0.82883 0.97493 0.55038 0.16807  0.13703  0.16803  15  GLN T CA  
66941  C C   . GLN T  13  ? 0.72349 0.88895 0.44558 0.17389  0.13330  0.16280  15  GLN T C   
66942  O O   . GLN T  13  ? 0.71861 0.88392 0.44377 0.17068  0.13287  0.15900  15  GLN T O   
66943  C CB  . GLN T  13  ? 0.77072 0.90422 0.48627 0.17782  0.14388  0.17801  15  GLN T CB  
66944  C CG  . GLN T  13  ? 0.77707 0.89164 0.49279 0.17316  0.14833  0.18381  15  GLN T CG  
66945  C CD  . GLN T  13  ? 0.92873 1.04124 0.63792 0.18408  0.15329  0.19380  15  GLN T CD  
66946  O OE1 . GLN T  13  ? 0.78814 0.91186 0.49403 0.18714  0.15192  0.19460  15  GLN T OE1 
66947  N NE2 . GLN T  13  ? 1.01132 1.10993 0.71909 0.19008  0.15909  0.20149  15  GLN T NE2 
66956  N N   . PRO T  14  ? 0.68870 0.87194 0.40813 0.18253  0.13052  0.16200  16  PRO T N   
66957  C CA  . PRO T  14  ? 0.72340 0.92535 0.44383 0.18920  0.12703  0.15694  16  PRO T CA  
66958  C C   . PRO T  14  ? 0.78762 0.98356 0.50461 0.19738  0.13119  0.16113  16  PRO T C   
66959  O O   . PRO T  14  ? 0.79558 0.97933 0.50697 0.20442  0.13633  0.16984  16  PRO T O   
66960  C CB  . PRO T  14  ? 0.69025 0.90958 0.40679 0.19893  0.12429  0.15708  16  PRO T CB  
66961  C CG  . PRO T  14  ? 0.68689 0.90050 0.40357 0.19307  0.12440  0.15849  16  PRO T CG  
66962  C CD  . PRO T  14  ? 0.68994 0.87869 0.40606 0.18610  0.12997  0.16449  16  PRO T CD  
66970  N N   . GLY T  15  ? 0.71735 0.92225 0.43877 0.19635  0.12895  0.15475  17  GLY T N   
66971  C CA  . GLY T  15  ? 0.70273 0.90184 0.42318 0.20210  0.13245  0.15668  17  GLY T CA  
66972  C C   . GLY T  15  ? 0.70246 0.88276 0.42557 0.19299  0.13614  0.15702  17  GLY T C   
66973  O O   . GLY T  15  ? 0.70828 0.88453 0.43226 0.19658  0.13871  0.15679  17  GLY T O   
66977  N N   . GLY T  16  ? 0.71195 0.88121 0.43685 0.18160  0.13620  0.15699  18  GLY T N   
66978  C CA  . GLY T  16  ? 0.69557 0.84800 0.42303 0.17246  0.13901  0.15650  18  GLY T CA  
66979  C C   . GLY T  16  ? 0.70290 0.86343 0.43560 0.16298  0.13595  0.14821  18  GLY T C   
66980  O O   . GLY T  16  ? 0.68132 0.86026 0.41666 0.16402  0.13216  0.14287  18  GLY T O   
66984  N N   . SER T  17  ? 0.75163 0.84733 0.68022 0.21107  -0.01114 -0.00879 19  SER T N   
66985  C CA  . SER T  17  ? 0.69934 0.81852 0.65067 0.18002  -0.02631 -0.01384 19  SER T CA  
66986  C C   . SER T  17  ? 0.70493 0.81634 0.66305 0.18122  -0.01827 -0.01667 19  SER T C   
66987  O O   . SER T  17  ? 0.63078 0.73908 0.60450 0.20335  0.00162  -0.01034 19  SER T O   
66988  C CB  . SER T  17  ? 0.63509 0.81571 0.64938 0.16795  -0.01824 -0.01167 19  SER T CB  
66989  O OG  . SER T  17  ? 0.51115 0.71243 0.56535 0.18427  0.00512  -0.01231 19  SER T OG  
66995  N N   . LEU T  18  ? 0.70277 0.81511 0.65608 0.15588  -0.03547 -0.02040 20  LEU T N   
66996  C CA  . LEU T  18  ? 0.63012 0.74041 0.59343 0.15028  -0.03288 -0.02148 20  LEU T CA  
66997  C C   . LEU T  18  ? 0.65439 0.79614 0.63656 0.12149  -0.04344 -0.02342 20  LEU T C   
66998  O O   . LEU T  18  ? 0.56833 0.72012 0.54567 0.10488  -0.05829 -0.01905 20  LEU T O   
66999  C CB  . LEU T  18  ? 0.65661 0.71064 0.56977 0.15828  -0.04091 -0.02043 20  LEU T CB  
67000  C CG  . LEU T  18  ? 0.66686 0.68947 0.56673 0.19511  -0.01775 -0.01137 20  LEU T CG  
67001  C CD1 . LEU T  18  ? 0.83627 0.78884 0.66748 0.20644  -0.02508 -0.01222 20  LEU T CD1 
67002  C CD2 . LEU T  18  ? 0.77032 0.82682 0.73186 0.19968  -0.00174 0.00138  20  LEU T CD2 
67014  N N   . ARG T  19  ? 0.60950 0.76504 0.61301 0.11617  -0.03672 -0.02526 21  ARG T N   
67015  C CA  . ARG T  19  ? 0.52780 0.70337 0.53524 0.09445  -0.04191 -0.02593 21  ARG T CA  
67016  C C   . ARG T  19  ? 0.65416 0.80674 0.64518 0.08352  -0.05448 -0.02383 21  ARG T C   
67017  O O   . ARG T  19  ? 0.71280 0.85544 0.71324 0.08797  -0.05205 -0.02262 21  ARG T O   
67018  C CB  . ARG T  19  ? 0.46545 0.66090 0.49206 0.09719  -0.02718 -0.03137 21  ARG T CB  
67019  C CG  . ARG T  19  ? 0.55109 0.76007 0.56667 0.08249  -0.02513 -0.03085 21  ARG T CG  
67020  C CD  . ARG T  19  ? 0.66833 0.89344 0.68940 0.09286  -0.00418 -0.03470 21  ARG T CD  
67021  N NE  . ARG T  19  ? 0.85622 1.07326 0.84793 0.08768  0.00273  -0.03714 21  ARG T NE  
67022  C CZ  . ARG T  19  ? 0.86698 1.10112 0.85104 0.09621  0.02589  -0.03141 21  ARG T CZ  
67023  N NH1 . ARG T  19  ? 0.79023 1.05802 0.80639 0.10745  0.04257  -0.02008 21  ARG T NH1 
67024  N NH2 . ARG T  19  ? 0.74796 0.96342 0.68954 0.09578  0.03427  -0.03354 21  ARG T NH2 
67038  N N   . LEU T  20  ? 0.65701 0.80158 0.62942 0.06741  -0.07133 -0.01889 22  LEU T N   
67039  C CA  . LEU T  20  ? 0.67449 0.80005 0.63366 0.05461  -0.08437 -0.01512 22  LEU T CA  
67040  C C   . LEU T  20  ? 0.61883 0.77334 0.58697 0.03672  -0.08282 -0.01191 22  LEU T C   
67041  O O   . LEU T  20  ? 0.51970 0.70580 0.49739 0.03282  -0.07371 -0.00839 22  LEU T O   
67042  C CB  . LEU T  20  ? 0.64102 0.73575 0.57199 0.04441  -0.10770 -0.00990 22  LEU T CB  
67043  C CG  . LEU T  20  ? 0.74125 0.77609 0.63447 0.06418  -0.11142 -0.01348 22  LEU T CG  
67044  C CD1 . LEU T  20  ? 0.82280 0.85175 0.71623 0.09416  -0.08966 -0.01792 22  LEU T CD1 
67045  C CD2 . LEU T  20  ? 0.70183 0.69256 0.55225 0.05206  -0.14183 -0.01146 22  LEU T CD2 
67057  N N   . SER T  21  ? 0.69753 0.83896 0.66030 0.02868  -0.08955 -0.00982 23  SER T N   
67058  C CA  . SER T  21  ? 0.72285 0.87970 0.67822 0.01256  -0.09021 -0.00610 23  SER T CA  
67059  C C   . SER T  21  ? 0.66658 0.80999 0.61440 -0.00434 -0.10875 0.00421  23  SER T C   
67060  O O   . SER T  21  ? 0.63434 0.74974 0.58319 0.00008  -0.11811 0.00632  23  SER T O   
67061  C CB  . SER T  21  ? 0.54128 0.68968 0.49095 0.01662  -0.08453 -0.01367 23  SER T CB  
67062  O OG  . SER T  21  ? 0.57085 0.69763 0.52276 0.00839  -0.10069 -0.00710 23  SER T OG  
67068  N N   . CYS T  22  ? 0.63613 0.79946 0.57656 -0.02045 -0.11051 0.01390  24  CYS T N   
67069  C CA  . CYS T  22  ? 0.69213 0.84820 0.62806 -0.03902 -0.12829 0.02658  24  CYS T CA  
67070  C C   . CYS T  22  ? 0.71169 0.88413 0.62893 -0.04842 -0.12093 0.03297  24  CYS T C   
67071  O O   . CYS T  22  ? 0.62333 0.82096 0.53378 -0.04248 -0.10123 0.03647  24  CYS T O   
67072  C CB  . CYS T  22  ? 0.80396 0.96401 0.74961 -0.05114 -0.14441 0.04039  24  CYS T CB  
67073  S SG  . CYS T  22  ? 0.82670 0.97366 0.77086 -0.07479 -0.16986 0.05808  24  CYS T SG  
67078  N N   . ALA T  23  ? 0.70977 0.86450 0.61507 -0.06028 -0.13490 0.03713  25  ALA T N   
67079  C CA  . ALA T  23  ? 0.67814 0.83414 0.54897 -0.06890 -0.13171 0.04247  25  ALA T CA  
67080  C C   . ALA T  23  ? 0.79009 0.95127 0.66544 -0.08943 -0.14894 0.06225  25  ALA T C   
67081  O O   . ALA T  23  ? 0.79630 0.94061 0.69242 -0.09716 -0.16868 0.06634  25  ALA T O   
67082  C CB  . ALA T  23  ? 0.66433 0.78558 0.50905 -0.06749 -0.13986 0.03047  25  ALA T CB  
67088  N N   . ALA T  24  ? 0.80799 0.99228 0.66511 -0.09504 -0.13826 0.07791  26  ALA T N   
67089  C CA  . ALA T  24  ? 0.77389 0.96784 0.63622 -0.11514 -0.15345 0.10082  26  ALA T CA  
67090  C C   . ALA T  24  ? 0.83086 1.00239 0.64233 -0.12187 -0.15750 0.10173  26  ALA T C   
67091  O O   . ALA T  24  ? 0.81044 0.96919 0.56857 -0.10910 -0.13849 0.09341  26  ALA T O   
67092  C CB  . ALA T  24  ? 0.81308 1.05275 0.69706 -0.11817 -0.14062 0.12835  26  ALA T CB  
67098  N N   . SER T  25  ? 0.82613 0.98532 0.64796 -0.14117 -0.18393 0.11269  27  SER T N   
67099  C CA  . SER T  25  ? 1.00241 1.13794 0.77682 -0.15339 -0.19656 0.11881  27  SER T CA  
67100  C C   . SER T  25  ? 1.07909 1.24035 0.82922 -0.15874 -0.18398 0.14290  27  SER T C   
67101  O O   . SER T  25  ? 1.01587 1.21485 0.78173 -0.14802 -0.15879 0.15468  27  SER T O   
67102  C CB  . SER T  25  ? 0.94264 1.05965 0.74899 -0.17136 -0.22962 0.12740  27  SER T CB  
67103  O OG  . SER T  25  ? 0.91055 1.04849 0.76106 -0.18243 -0.23846 0.14650  27  SER T OG  
67109  N N   . GLY T  26  ? 1.22750 1.37176 0.94465 -0.17527 -0.20169 0.15613  28  GLY T N   
67110  C CA  . GLY T  26  ? 1.27043 1.43981 0.96442 -0.17915 -0.18871 0.18394  28  GLY T CA  
67111  C C   . GLY T  26  ? 1.36573 1.53154 0.98833 -0.15268 -0.14833 0.18236  28  GLY T C   
67112  O O   . GLY T  26  ? 1.30644 1.43705 0.88227 -0.13395 -0.13578 0.15546  28  GLY T O   
67116  N N   . SER T  27  ? 1.45490 1.80994 0.93147 -0.35337 -0.02697 -0.02159 29  SER T N   
67117  C CA  . SER T  27  ? 1.39795 1.76414 0.87177 -0.36969 -0.00308 -0.05040 29  SER T CA  
67118  C C   . SER T  27  ? 1.35767 1.70290 0.86661 -0.37112 0.02775  -0.07504 29  SER T C   
67119  O O   . SER T  27  ? 1.37693 1.68813 0.89701 -0.35925 0.03306  -0.06049 29  SER T O   
67120  C CB  . SER T  27  ? 1.54205 1.89823 0.97590 -0.37490 -0.00166 -0.02558 29  SER T CB  
67121  O OG  . SER T  27  ? 1.53869 1.90255 0.97012 -0.39092 0.02361  -0.05213 29  SER T OG  
67127  N N   . ILE T  28  ? 1.05565 1.42076 0.58388 -0.38514 0.04776  -0.11252 30  ILE T N   
67128  C CA  . ILE T  28  ? 1.03298 1.38097 0.60130 -0.38712 0.07673  -0.13705 30  ILE T CA  
67129  C C   . ILE T  28  ? 1.09049 1.40518 0.65033 -0.38848 0.09167  -0.12161 30  ILE T C   
67130  O O   . ILE T  28  ? 1.01934 1.31205 0.61221 -0.38619 0.11105  -0.13425 30  ILE T O   
67131  C CB  . ILE T  28  ? 0.82510 1.20398 0.42264 -0.40263 0.09434  -0.17977 30  ILE T CB  
67134  N N   . PHE T  29  ? 1.31083 1.62133 0.82994 -0.39183 0.08301  -0.09501 31  PHE T N   
67135  C CA  . PHE T  29  ? 1.30233 1.58184 0.81439 -0.39317 0.09571  -0.07868 31  PHE T CA  
67136  C C   . PHE T  29  ? 1.29901 1.54515 0.80154 -0.37654 0.08144  -0.04110 31  PHE T C   
67137  O O   . PHE T  29  ? 1.30757 1.52624 0.80779 -0.37665 0.09032  -0.02583 31  PHE T O   
67138  C CB  . PHE T  29  ? 1.38010 1.67163 0.85468 -0.40659 0.09932  -0.07095 31  PHE T CB  
67139  C CG  . PHE T  29  ? 1.38872 1.71516 0.86172 -0.42285 0.10927  -0.10426 31  PHE T CG  
67140  C CD1 . PHE T  29  ? 1.40570 1.76552 0.86659 -0.42344 0.09153  -0.11296 31  PHE T CD1 
67141  C CD2 . PHE T  29  ? 1.38119 1.70673 0.86553 -0.43774 0.13578  -0.12710 31  PHE T CD2 
67142  C CE1 . PHE T  29  ? 1.46047 1.85199 0.91995 -0.43827 0.10035  -0.14479 31  PHE T CE1 
67143  C CE2 . PHE T  29  ? 1.30677 1.66329 0.79001 -0.45294 0.14567  -0.15816 31  PHE T CE2 
67144  C CZ  . PHE T  29  ? 1.43160 1.82129 0.90151 -0.45313 0.12808  -0.16722 31  PHE T CZ  
67154  N N   . SER T  30  ? 1.17658 1.42443 0.67613 -0.36289 0.05981  -0.02626 32  SER T N   
67155  C CA  . SER T  30  ? 1.17279 1.39190 0.66027 -0.34760 0.04285  0.01276  32  SER T CA  
67156  C C   . SER T  30  ? 1.02486 1.20539 0.54462 -0.33136 0.04879  0.01346  32  SER T C   
67157  O O   . SER T  30  ? 0.97806 1.12761 0.49967 -0.31577 0.03633  0.04272  32  SER T O   
67158  C CB  . SER T  30  ? 1.21752 1.45551 0.69040 -0.33899 0.01406  0.03166  32  SER T CB  
67159  O OG  . SER T  30  ? 1.18380 1.43118 0.68909 -0.32982 0.01087  0.01123  32  SER T OG  
67165  N N   . ILE T  31  ? 0.99911 1.17739 0.55528 -0.32988 0.06573  -0.01817 33  ILE T N   
67166  C CA  . ILE T  31  ? 0.97947 1.11837 0.57337 -0.30941 0.06985  -0.01934 33  ILE T CA  
67167  C C   . ILE T  31  ? 0.92175 1.05305 0.53701 -0.32052 0.09430  -0.04421 33  ILE T C   
67168  O O   . ILE T  31  ? 0.85003 1.01045 0.47153 -0.33826 0.11093  -0.07255 33  ILE T O   
67169  C CB  . ILE T  31  ? 0.95751 1.09707 0.58248 -0.29047 0.06457  -0.02868 33  ILE T CB  
67170  C CG1 . ILE T  31  ? 0.96619 1.10889 0.57904 -0.27731 0.04009  -0.00213 33  ILE T CG1 
67171  C CG2 . ILE T  31  ? 0.87189 0.97130 0.52865 -0.27042 0.07239  -0.03266 33  ILE T CG2 
67172  C CD1 . ILE T  31  ? 0.99045 1.09247 0.59801 -0.25883 0.02733  0.02932  33  ILE T CD1 
67184  N N   . ASN T  32  ? 0.94531 1.03744 0.57558 -0.30988 0.09550  -0.03489 34  ASN T N   
67185  C CA  . ASN T  32  ? 0.91962 0.99988 0.57858 -0.31724 0.11514  -0.05584 34  ASN T CA  
67186  C C   . ASN T  32  ? 0.93861 0.99190 0.63381 -0.29534 0.11461  -0.06535 34  ASN T C   
67187  O O   . ASN T  32  ? 0.99256 1.06020 0.71450 -0.29754 0.12824  -0.08982 34  ASN T O   
67188  C CB  . ASN T  32  ? 0.94211 0.99966 0.59493 -0.32390 0.11682  -0.04001 34  ASN T CB  
67189  C CG  . ASN T  32  ? 0.93505 0.98516 0.62207 -0.33483 0.13757  -0.06243 34  ASN T CG  
67190  O OD1 . ASN T  32  ? 0.83617 0.88674 0.55571 -0.33049 0.14631  -0.08553 34  ASN T OD1 
67191  N ND2 . ASN T  32  ? 1.00288 1.04613 0.68738 -0.34899 0.14661  -0.05462 34  ASN T ND2 
67198  N N   . THR T  33  ? 0.77165 0.78558 0.46799 -0.27398 0.09973  -0.04675 35  THR T N   
67199  C CA  . THR T  33  ? 0.78685 0.77077 0.50857 -0.25206 0.09857  -0.05371 35  THR T CA  
67200  C C   . THR T  33  ? 0.76519 0.74279 0.47986 -0.22968 0.08791  -0.04339 35  THR T C   
67201  O O   . THR T  33  ? 0.77256 0.74009 0.46585 -0.22024 0.07189  -0.02110 35  THR T O   
67202  C CB  . THR T  33  ? 0.71006 0.65216 0.43713 -0.24155 0.08844  -0.04389 35  THR T CB  
67203  O OG1 . THR T  33  ? 0.87597 0.82332 0.61877 -0.26223 0.10033  -0.05387 35  THR T OG1 
67204  C CG2 . THR T  33  ? 0.73066 0.64135 0.47526 -0.21762 0.08487  -0.05070 35  THR T CG2 
67212  N N   . MET T  34  ? 0.75773 0.74010 0.49519 -0.22090 0.09855  -0.05880 36  MET T N   
67213  C CA  . MET T  34  ? 0.72153 0.69305 0.45992 -0.19750 0.09376  -0.05045 36  MET T CA  
67214  C C   . MET T  34  ? 0.65245 0.58980 0.40672 -0.17616 0.09956  -0.05550 36  MET T C   
67215  O O   . MET T  34  ? 0.66177 0.59807 0.43800 -0.18248 0.11085  -0.07137 36  MET T O   
67216  C CB  . MET T  34  ? 0.68855 0.70001 0.44182 -0.20515 0.10245  -0.06188 36  MET T CB  
67217  C CG  . MET T  34  ? 0.73945 0.79394 0.48326 -0.23391 0.10404  -0.07144 36  MET T CG  
67218  S SD  . MET T  34  ? 0.74571 0.84677 0.50856 -0.24126 0.10801  -0.08713 36  MET T SD  
67219  C CE  . MET T  34  ? 0.77226 0.85803 0.52802 -0.21594 0.08911  -0.05960 36  MET T CE  
67229  N N   . GLY T  35  ? 0.62331 0.53240 0.36589 -0.15048 0.09209  -0.04133 37  GLY T N   
67230  C CA  . GLY T  35  ? 0.63386 0.50843 0.38125 -0.12768 0.09689  -0.04331 37  GLY T CA  
67231  C C   . GLY T  35  ? 0.67141 0.51945 0.40149 -0.10048 0.09236  -0.02795 37  GLY T C   
67232  O O   . GLY T  35  ? 0.66196 0.52392 0.38788 -0.09983 0.08835  -0.01775 37  GLY T O   
67236  N N   . TRP T  36  ? 0.66147 0.47045 0.38118 -0.07758 0.09286  -0.02641 38  TRP T N   
67237  C CA  . TRP T  36  ? 0.66587 0.44523 0.36693 -0.04950 0.09391  -0.01438 38  TRP T CA  
67238  C C   . TRP T  36  ? 0.73330 0.46569 0.40176 -0.03164 0.07703  -0.00921 38  TRP T C   
67239  O O   . TRP T  36  ? 0.77431 0.48941 0.44031 -0.03063 0.07177  -0.01718 38  TRP T O   
67240  C CB  . TRP T  36  ? 0.68259 0.45947 0.39998 -0.03495 0.11665  -0.01824 38  TRP T CB  
67241  C CG  . TRP T  36  ? 0.80253 0.61799 0.55306 -0.04373 0.13267  -0.02089 38  TRP T CG  
67242  C CD1 . TRP T  36  ? 0.82160 0.63910 0.57669 -0.03144 0.13842  -0.01084 38  TRP T CD1 
67243  C CD2 . TRP T  36  ? 0.68868 0.54650 0.47740 -0.06674 0.14444  -0.03669 38  TRP T CD2 
67244  N NE1 . TRP T  36  ? 0.74582 0.60515 0.54121 -0.04543 0.15072  -0.01929 38  TRP T NE1 
67245  C CE2 . TRP T  36  ? 0.64239 0.52697 0.45693 -0.06725 0.15450  -0.03620 38  TRP T CE2 
67246  C CE3 . TRP T  36  ? 0.71672 0.59245 0.52385 -0.08710 0.14778  -0.05283 38  TRP T CE3 
67247  C CZ2 . TRP T  36  ? 0.75383 0.68234 0.60923 -0.08737 0.16583  -0.05296 38  TRP T CZ2 
67248  C CZ3 . TRP T  36  ? 0.65565 0.57435 0.50188 -0.10719 0.16174  -0.06937 38  TRP T CZ3 
67249  C CH2 . TRP T  36  ? 0.68634 0.63095 0.55511 -0.10710 0.16979  -0.07013 38  TRP T CH2 
67260  N N   . TYR T  37  ? 0.79324 0.50584 0.44066 -0.01800 0.06732  0.00285  39  TYR T N   
67261  C CA  . TYR T  37  ? 0.90665 0.57062 0.52133 0.00613  0.05557  0.00582  39  TYR T CA  
67262  C C   . TYR T  37  ? 0.88988 0.53467 0.49121 0.03234  0.07220  0.01204  39  TYR T C   
67263  O O   . TYR T  37  ? 0.85060 0.52079 0.47359 0.03006  0.08843  0.01686  39  TYR T O   
67264  C CB  . TYR T  37  ? 0.89918 0.55209 0.50432 0.00266  0.03447  0.01343  39  TYR T CB  
67265  C CG  . TYR T  37  ? 0.84220 0.49810 0.45557 -0.01650 0.01808  0.00760  39  TYR T CG  
67266  C CD1 . TYR T  37  ? 0.79341 0.48971 0.43120 -0.04503 0.02229  0.00561  39  TYR T CD1 
67267  C CD2 . TYR T  37  ? 0.92365 0.54160 0.52193 -0.00596 -0.00085 0.00291  39  TYR T CD2 
67268  C CE1 . TYR T  37  ? 0.90502 0.60299 0.55353 -0.06241 0.01149  0.00102  39  TYR T CE1 
67269  C CE2 . TYR T  37  ? 0.98500 0.60537 0.59939 -0.02336 -0.01452 -0.00236 39  TYR T CE2 
67270  C CZ  . TYR T  37  ? 0.99847 0.65847 0.63880 -0.05152 -0.00663 -0.00228 39  TYR T CZ  
67271  O OH  . TYR T  37  ? 1.02228 0.68345 0.68160 -0.06867 -0.01634 -0.00686 39  TYR T OH  
67281  N N   . ARG T  38  ? 0.90110 0.50078 0.46730 0.05754  0.06878  0.01114  40  ARG T N   
67282  C CA  . ARG T  38  ? 0.89867 0.47520 0.44654 0.08415  0.08798  0.01745  40  ARG T CA  
67283  C C   . ARG T  38  ? 0.92445 0.45727 0.43393 0.10586  0.07611  0.01927  40  ARG T C   
67284  O O   . ARG T  38  ? 0.97051 0.47971 0.45903 0.10709  0.05282  0.01213  40  ARG T O   
67285  C CB  . ARG T  38  ? 0.90688 0.47035 0.44479 0.09774  0.10507  0.01462  40  ARG T CB  
67286  C CG  . ARG T  38  ? 0.82961 0.35600 0.33026 0.11008  0.08787  0.00768  40  ARG T CG  
67287  C CD  . ARG T  38  ? 0.87987 0.39847 0.37590 0.12275  0.10686  0.00960  40  ARG T CD  
67288  N NE  . ARG T  38  ? 0.99228 0.47250 0.44735 0.13919  0.08984  0.00534  40  ARG T NE  
67289  C CZ  . ARG T  38  ? 1.01428 0.48164 0.45847 0.15256  0.10089  0.00929  40  ARG T CZ  
67290  N NH1 . ARG T  38  ? 0.87694 0.36535 0.35149 0.15171  0.13162  0.01728  40  ARG T NH1 
67291  N NH2 . ARG T  38  ? 0.98195 0.41459 0.38659 0.16741  0.07954  0.00550  40  ARG T NH2 
67305  N N   . GLN T  39  ? 0.99585 0.51838 0.50128 0.12290  0.09323  0.02737  41  GLN T N   
67306  C CA  . GLN T  39  ? 1.05229 0.53562 0.52706 0.14313  0.08611  0.02789  41  GLN T CA  
67307  C C   . GLN T  39  ? 1.10239 0.53780 0.52263 0.16847  0.08529  0.01941  41  GLN T C   
67308  O O   . GLN T  39  ? 1.11070 0.53705 0.51462 0.18238  0.10646  0.02150  41  GLN T O   
67309  C CB  . GLN T  39  ? 1.14011 0.62695 0.63199 0.15429  0.10828  0.03855  41  GLN T CB  
67310  C CG  . GLN T  39  ? 1.14826 0.59645 0.61621 0.17448  0.10440  0.03832  41  GLN T CG  
67311  C CD  . GLN T  39  ? 1.18732 0.63876 0.66793 0.16028  0.07480  0.03793  41  GLN T CD  
67312  O OE1 . GLN T  39  ? 1.18069 0.66706 0.70220 0.14144  0.06882  0.04842  41  GLN T OE1 
67313  N NE2 . GLN T  39  ? 1.24180 0.65646 0.68809 0.16966  0.05550  0.02621  41  GLN T NE2 
67322  N N   . THR T  40  ? 1.24233 0.64715 0.63514 0.17469  0.06044  0.01018  42  THR T N   
67323  C CA  . THR T  40  ? 1.34477 0.70079 0.67924 0.20064  0.05474  -0.00010 42  THR T CA  
67324  C C   . THR T  40  ? 1.32441 0.64735 0.62960 0.22631  0.07173  0.00097  42  THR T C   
67325  O O   . THR T  40  ? 1.25687 0.59095 0.59222 0.22179  0.07695  0.00714  42  THR T O   
67326  C CB  . THR T  40  ? 1.27423 0.61332 0.59830 0.19455  0.01741  -0.01436 42  THR T CB  
67327  O OG1 . THR T  40  ? 1.51683 0.82056 0.79005 0.21365  0.00742  -0.02492 42  THR T OG1 
67328  C CG2 . THR T  40  ? 1.29463 0.61370 0.61853 0.19905  0.00328  -0.01942 42  THR T CG2 
67336  N N   . PRO T  41  ? 1.44975 0.73173 0.69646 0.25399  0.08213  -0.00412 43  PRO T N   
67337  C CA  . PRO T  41  ? 1.49168 0.75125 0.71646 0.27403  0.09861  -0.00255 43  PRO T CA  
67338  C C   . PRO T  41  ? 1.55460 0.79985 0.78727 0.27243  0.07745  -0.01334 43  PRO T C   
67339  O O   . PRO T  41  ? 1.57140 0.81470 0.82013 0.27889  0.09394  -0.00897 43  PRO T O   
67340  C CB  . PRO T  41  ? 1.44427 0.68061 0.61377 0.29249  0.09787  -0.00225 43  PRO T CB  
67341  C CG  . PRO T  41  ? 1.51131 0.75145 0.67294 0.28503  0.07717  -0.00588 43  PRO T CG  
67342  C CD  . PRO T  41  ? 1.44687 0.71791 0.65789 0.26256  0.07987  -0.00511 43  PRO T CD  
67350  N N   . GLY T  42  ? 1.46278 0.69926 0.69196 0.26325  0.04157  -0.02686 44  GLY T N   
67351  C CA  . GLY T  42  ? 1.38936 0.61494 0.63793 0.25867  0.02016  -0.03572 44  GLY T CA  
67352  C C   . GLY T  42  ? 1.42094 0.68505 0.73596 0.23508  0.02092  -0.02037 44  GLY T C   
67353  O O   . GLY T  42  ? 1.44737 0.73766 0.78920 0.23162  0.04639  -0.00446 44  GLY T O   
67357  N N   . LYS T  43  ? 1.27084 0.54344 0.61645 0.21733  -0.00763 -0.02355 45  LYS T N   
67358  C CA  . LYS T  43  ? 1.18813 0.49639 0.59299 0.19550  -0.01024 -0.00683 45  LYS T CA  
67359  C C   . LYS T  43  ? 1.20069 0.55596 0.63852 0.16667  -0.01542 0.00425  45  LYS T C   
67360  O O   . LYS T  43  ? 1.15248 0.54430 0.62996 0.15061  -0.00826 0.02158  45  LYS T O   
67361  C CB  . LYS T  43  ? 1.16694 0.45572 0.59009 0.19331  -0.03506 -0.01389 45  LYS T CB  
67362  C CG  . LYS T  43  ? 1.12558 0.44710 0.60778 0.17228  -0.03993 0.00649  45  LYS T CG  
67363  C CD  . LYS T  43  ? 1.06402 0.36374 0.56770 0.17017  -0.06442 -0.00037 45  LYS T CD  
67364  C CE  . LYS T  43  ? 1.07942 0.38864 0.62941 0.16701  -0.06084 0.01828  45  LYS T CE  
67365  N NZ  . LYS T  43  ? 1.18570 0.45495 0.74445 0.18018  -0.07405 0.00440  45  LYS T NZ  
67379  N N   . GLN T  44  ? 1.25669 0.61210 0.67960 0.15996  -0.02774 -0.00587 46  GLN T N   
67380  C CA  . GLN T  44  ? 1.23517 0.63096 0.69244 0.13113  -0.03521 0.00075  46  GLN T CA  
67381  C C   . GLN T  44  ? 1.18945 0.61624 0.64980 0.12464  -0.01306 0.00693  46  GLN T C   
67382  O O   . GLN T  44  ? 1.17864 0.59600 0.61788 0.14246  0.00869  0.00827  46  GLN T O   
67383  C CB  . GLN T  44  ? 1.28442 0.66475 0.73744 0.12514  -0.06169 -0.01439 46  GLN T CB  
67384  C CG  . GLN T  44  ? 1.26230 0.63421 0.68699 0.13224  -0.06121 -0.02533 46  GLN T CG  
67385  C CD  . GLN T  44  ? 1.27107 0.62424 0.69601 0.12882  -0.09110 -0.04147 46  GLN T CD  
67386  O OE1 . GLN T  44  ? 1.21941 0.59498 0.68435 0.10518  -0.10239 -0.04003 46  GLN T OE1 
67387  N NE2 . GLN T  44  ? 1.34377 0.65538 0.72431 0.15272  -0.10405 -0.05724 46  GLN T NE2 
67396  N N   . ARG T  45  ? 1.13333 0.59763 0.62355 0.09838  -0.01669 0.01041  47  ARG T N   
67397  C CA  . ARG T  45  ? 1.04215 0.53751 0.54245 0.08868  0.00142  0.01206  47  ARG T CA  
67398  C C   . ARG T  45  ? 0.91722 0.41940 0.42479 0.07376  -0.01125 0.00165  47  ARG T C   
67399  O O   . ARG T  45  ? 0.85284 0.36180 0.37971 0.05661  -0.02901 0.00006  47  ARG T O   
67400  C CB  . ARG T  45  ? 0.97554 0.51738 0.51185 0.06914  0.01356  0.02555  47  ARG T CB  
67401  C CG  . ARG T  45  ? 0.85360 0.42010 0.41606 0.04389  -0.00268 0.03229  47  ARG T CG  
67402  C CD  . ARG T  45  ? 0.85091 0.46028 0.44005 0.02858  0.00668  0.04663  47  ARG T CD  
67403  N NE  . ARG T  45  ? 0.98585 0.58523 0.57686 0.04556  0.01284  0.05735  47  ARG T NE  
67404  C CZ  . ARG T  45  ? 0.88038 0.51160 0.49599 0.03794  0.01851  0.07055  47  ARG T CZ  
67405  N NH1 . ARG T  45  ? 0.88037 0.55611 0.51473 0.01352  0.01801  0.07399  47  ARG T NH1 
67406  N NH2 . ARG T  45  ? 0.79588 0.41388 0.41821 0.05543  0.02434  0.07943  47  ARG T NH2 
67420  N N   . ASP T  46  ? 0.92817 0.42801 0.42458 0.08069  -0.00067 -0.00421 48  ASP T N   
67421  C CA  . ASP T  46  ? 0.92612 0.42788 0.43132 0.07060  -0.01214 -0.01463 48  ASP T CA  
67422  C C   . ASP T  46  ? 0.99596 0.54370 0.53914 0.04633  0.00407  -0.01339 48  ASP T C   
67423  O O   . ASP T  46  ? 0.84723 0.41839 0.40054 0.04504  0.02670  -0.00699 48  ASP T O   
67424  C CB  . ASP T  46  ? 0.94000 0.40547 0.40746 0.09584  -0.01429 -0.02155 48  ASP T CB  
67425  C CG  . ASP T  46  ? 1.10786 0.52773 0.53996 0.11442  -0.04043 -0.03111 48  ASP T CG  
67426  O OD1 . ASP T  46  ? 1.15573 0.57386 0.60458 0.10373  -0.05956 -0.03472 48  ASP T OD1 
67427  O OD2 . ASP T  46  ? 1.13672 0.52201 0.52399 0.14001  -0.04162 -0.03520 48  ASP T OD2 
67432  N N   . LEU T  47  ? 0.99435 0.55438 0.56208 0.02706  -0.00726 -0.02145 49  LEU T N   
67433  C CA  . LEU T  47  ? 0.90321 0.50561 0.50787 0.00257  0.00808  -0.02418 49  LEU T CA  
67434  C C   . LEU T  47  ? 0.84669 0.44992 0.45293 0.01280  0.02545  -0.02728 49  LEU T C   
67435  O O   . LEU T  47  ? 0.90163 0.47405 0.48953 0.03044  0.01672  -0.03105 49  LEU T O   
67436  C CB  . LEU T  47  ? 0.87562 0.48625 0.50794 -0.01880 -0.00593 -0.03290 49  LEU T CB  
67437  C CG  . LEU T  47  ? 0.85579 0.50398 0.52648 -0.04261 0.01007  -0.04070 49  LEU T CG  
67438  C CD1 . LEU T  47  ? 0.86076 0.55162 0.54543 -0.06432 0.02605  -0.03582 49  LEU T CD1 
67439  C CD2 . LEU T  47  ? 0.81441 0.45935 0.51249 -0.05719 -0.00371 -0.05074 49  LEU T CD2 
67451  N N   . VAL T  48  ? 0.78859 0.42740 0.41864 0.00174  0.04908  -0.02551 50  VAL T N   
67452  C CA  . VAL T  48  ? 0.78340 0.42862 0.42793 0.00768  0.06896  -0.02803 50  VAL T CA  
67453  C C   . VAL T  48  ? 0.81982 0.49900 0.50921 -0.01960 0.07409  -0.03997 50  VAL T C   
67454  O O   . VAL T  48  ? 0.84948 0.51891 0.55220 -0.01840 0.07052  -0.04638 50  VAL T O   
67455  C CB  . VAL T  48  ? 0.71485 0.37552 0.36437 0.01505  0.09377  -0.02039 50  VAL T CB  
67456  C CG1 . VAL T  48  ? 0.68520 0.35536 0.36023 0.01877  0.11677  -0.02270 50  VAL T CG1 
67457  C CG2 . VAL T  48  ? 0.72831 0.35312 0.33596 0.04287  0.09234  -0.00930 50  VAL T CG2 
67467  N N   . ALA T  49  ? 0.74927 0.37286 0.47156 -0.05990 0.17685  -0.08828 51  ALA T N   
67468  C CA  . ALA T  49  ? 0.76329 0.40412 0.49989 -0.06735 0.18968  -0.09603 51  ALA T CA  
67469  C C   . ALA T  49  ? 0.66051 0.35369 0.41103 -0.08345 0.17722  -0.11086 51  ALA T C   
67470  O O   . ALA T  49  ? 0.67396 0.38844 0.42725 -0.08906 0.17108  -0.12669 51  ALA T O   
67471  C CB  . ALA T  49  ? 0.77142 0.38179 0.51290 -0.07109 0.23217  -0.11323 51  ALA T CB  
67477  N N   . ASP T  50  ? 0.66192 0.37531 0.41815 -0.08773 0.17328  -0.10753 52  ASP T N   
67478  C CA  . ASP T  50  ? 0.74308 0.49843 0.50530 -0.09954 0.16645  -0.12210 52  ASP T CA  
67479  C C   . ASP T  50  ? 0.78525 0.55130 0.56204 -0.10694 0.18157  -0.12640 52  ASP T C   
67480  O O   . ASP T  50  ? 0.77816 0.52247 0.55781 -0.10061 0.19093  -0.11560 52  ASP T O   
67481  C CB  . ASP T  50  ? 0.78451 0.54970 0.52173 -0.09540 0.13570  -0.10721 52  ASP T CB  
67482  C CG  . ASP T  50  ? 0.72295 0.47422 0.45182 -0.09299 0.12584  -0.08402 52  ASP T CG  
67483  O OD1 . ASP T  50  ? 0.74008 0.48584 0.48502 -0.09263 0.13848  -0.08217 52  ASP T OD1 
67484  O OD2 . ASP T  50  ? 0.62601 0.37251 0.33158 -0.09098 0.10656  -0.07069 52  ASP T OD2 
67489  N N   . ILE T  51  ? 0.75398 0.55517 0.53765 -0.11702 0.18255  -0.14409 53  ILE T N   
67490  C CA  . ILE T  51  ? 0.75246 0.56802 0.55178 -0.12600 0.19830  -0.15194 53  ILE T CA  
67491  C C   . ILE T  51  ? 0.75335 0.60058 0.54075 -0.13020 0.18396  -0.15754 53  ILE T C   
67492  O O   . ILE T  51  ? 0.77202 0.63842 0.54645 -0.12581 0.17118  -0.17021 53  ILE T O   
67493  C CB  . ILE T  51  ? 0.80944 0.62639 0.63379 -0.13465 0.23095  -0.17804 53  ILE T CB  
67494  C CG1 . ILE T  51  ? 0.83056 0.65655 0.66978 -0.14245 0.24849  -0.18340 53  ILE T CG1 
67495  C CG2 . ILE T  51  ? 0.84327 0.69641 0.67925 -0.14127 0.23114  -0.20945 53  ILE T CG2 
67496  C CD1 . ILE T  51  ? 0.82202 0.63863 0.68822 -0.14909 0.27797  -0.19699 53  ILE T CD1 
67508  N N   . SER T  52  ? 0.85844 0.70897 0.64593 -0.13577 0.18641  -0.14942 54  SER T N   
67509  C CA  . SER T  52  ? 0.84938 0.72075 0.61966 -0.13926 0.17982  -0.15526 54  SER T CA  
67510  C C   . SER T  52  ? 0.88620 0.78953 0.67887 -0.14573 0.19611  -0.18392 54  SER T C   
67511  O O   . SER T  52  ? 0.94846 0.85352 0.77181 -0.15178 0.21714  -0.19779 54  SER T O   
67512  C CB  . SER T  52  ? 0.90000 0.76096 0.66291 -0.14607 0.18042  -0.13868 54  SER T CB  
67513  O OG  . SER T  52  ? 0.90263 0.76859 0.69743 -0.15286 0.19840  -0.14262 54  SER T OG  
67519  N N   . SER T  53  ? 0.77205 0.69691 0.54466 -0.14309 0.18847  -0.19427 55  SER T N   
67520  C CA  . SER T  53  ? 0.78495 0.74597 0.58015 -0.14853 0.20242  -0.22411 55  SER T CA  
67521  C C   . SER T  53  ? 0.74009 0.69775 0.56411 -0.16326 0.22555  -0.22166 55  SER T C   
67522  O O   . SER T  53  ? 0.70335 0.68483 0.56274 -0.16949 0.23865  -0.24039 55  SER T O   
67523  C CB  . SER T  53  ? 0.80006 0.78002 0.55840 -0.13651 0.18757  -0.23355 55  SER T CB  
67524  O OG  . SER T  53  ? 0.96730 0.91598 0.68804 -0.13664 0.18292  -0.20640 55  SER T OG  
67530  N N   . GLY T  54  ? 0.77605 0.70792 0.59383 -0.16640 0.22500  -0.19579 56  GLY T N   
67531  C CA  . GLY T  54  ? 0.74523 0.67432 0.58812 -0.17551 0.24354  -0.19348 56  GLY T CA  
67532  C C   . GLY T  54  ? 0.67448 0.58074 0.53706 -0.17179 0.25679  -0.18910 56  GLY T C   
67533  O O   . GLY T  54  ? 0.60500 0.50479 0.48252 -0.17293 0.27088  -0.18693 56  GLY T O   
67537  N N   . GLY T  55  ? 0.63676 0.52682 0.49452 -0.16433 0.25329  -0.18811 57  GLY T N   
67538  C CA  . GLY T  55  ? 0.62143 0.47930 0.48710 -0.15752 0.27059  -0.18538 57  GLY T CA  
67539  C C   . GLY T  55  ? 0.73755 0.56720 0.59022 -0.14249 0.25759  -0.16100 57  GLY T C   
67540  O O   . GLY T  55  ? 0.83963 0.63689 0.69005 -0.12991 0.27189  -0.15712 57  GLY T O   
67544  N N   . SER T  56  ? 0.74911 0.58718 0.58966 -0.14163 0.23300  -0.14670 58  SER T N   
67545  C CA  . SER T  56  ? 0.69893 0.51894 0.53249 -0.12815 0.21917  -0.12943 58  SER T CA  
67546  C C   . SER T  56  ? 0.76896 0.56399 0.58760 -0.11716 0.21131  -0.12183 58  SER T C   
67547  O O   . SER T  56  ? 0.75015 0.55179 0.55723 -0.12238 0.19965  -0.12222 58  SER T O   
67548  C CB  . SER T  56  ? 0.62928 0.46534 0.45717 -0.13642 0.20220  -0.12183 58  SER T CB  
67549  O OG  . SER T  56  ? 0.87627 0.73017 0.72162 -0.14298 0.21069  -0.12825 58  SER T OG  
67555  N N   . THR T  57  ? 0.97958 0.74368 0.79371 -0.09865 0.21743  -0.11547 59  THR T N   
67556  C CA  . THR T  57  ? 0.95084 0.68335 0.74907 -0.08753 0.21683  -0.10964 59  THR T CA  
67557  C C   . THR T  57  ? 0.97842 0.69662 0.76408 -0.06828 0.19513  -0.09250 59  THR T C   
67558  O O   . THR T  57  ? 0.89372 0.61653 0.68391 -0.05505 0.18952  -0.08997 59  THR T O   
67559  C CB  . THR T  57  ? 0.93885 0.63266 0.73140 -0.07946 0.24936  -0.11820 59  THR T CB  
67560  O OG1 . THR T  57  ? 1.05404 0.72888 0.83998 -0.05947 0.25716  -0.11336 59  THR T OG1 
67561  C CG2 . THR T  57  ? 0.90852 0.62017 0.71886 -0.10159 0.27341  -0.14133 59  THR T CG2 
67569  N N   . LYS T  58  ? 0.89813 0.60328 0.67016 -0.06559 0.18256  -0.08445 60  LYS T N   
67570  C CA  . LYS T  58  ? 0.81667 0.50660 0.57614 -0.04692 0.16254  -0.06972 60  LYS T CA  
67571  C C   . LYS T  58  ? 0.75607 0.40914 0.49662 -0.03720 0.16723  -0.06474 60  LYS T C   
67572  O O   . LYS T  58  ? 0.77227 0.43060 0.51343 -0.05207 0.17056  -0.07148 60  LYS T O   
67573  C CB  . LYS T  58  ? 0.77277 0.48977 0.53432 -0.05859 0.13758  -0.06323 60  LYS T CB  
67574  C CG  . LYS T  58  ? 0.82046 0.52698 0.57355 -0.04225 0.11712  -0.05176 60  LYS T CG  
67575  C CD  . LYS T  58  ? 0.75203 0.48450 0.52284 -0.03870 0.10772  -0.05734 60  LYS T CD  
67576  C CE  . LYS T  58  ? 0.86032 0.59085 0.62760 -0.02461 0.08677  -0.05168 60  LYS T CE  
67577  N NZ  . LYS T  58  ? 0.81542 0.56102 0.58323 -0.04780 0.07643  -0.04979 60  LYS T NZ  
67591  N N   . TYR T  59  ? 0.65328 0.47755 0.66396 -0.02413 0.02918  0.07374  61  TYR T N   
67592  C CA  . TYR T  59  ? 0.65431 0.45951 0.65843 -0.00734 0.01785  0.07427  61  TYR T CA  
67593  C C   . TYR T  59  ? 0.66830 0.47753 0.68720 -0.00065 -0.00297 0.07735  61  TYR T C   
67594  O O   . TYR T  59  ? 0.69601 0.52535 0.73664 -0.00059 -0.00645 0.07673  61  TYR T O   
67595  C CB  . TYR T  59  ? 0.67628 0.47878 0.68430 0.01425  0.03139  0.06797  61  TYR T CB  
67596  C CG  . TYR T  59  ? 0.77221 0.57003 0.77064 0.01022  0.05320  0.06162  61  TYR T CG  
67597  C CD1 . TYR T  59  ? 0.82101 0.59723 0.79840 0.00684  0.05452  0.06103  61  TYR T CD1 
67598  C CD2 . TYR T  59  ? 0.78413 0.59936 0.79809 0.00962  0.07284  0.05465  61  TYR T CD2 
67599  C CE1 . TYR T  59  ? 0.84631 0.61888 0.81624 0.00261  0.07377  0.05286  61  TYR T CE1 
67600  C CE2 . TYR T  59  ? 0.74811 0.55948 0.75511 0.00522  0.09398  0.04578  61  TYR T CE2 
67601  C CZ  . TYR T  59  ? 0.76749 0.55771 0.75140 0.00163  0.09383  0.04453  61  TYR T CZ  
67602  O OH  . TYR T  59  ? 0.71885 0.50574 0.69695 -0.00330 0.11402  0.03352  61  TYR T OH  
67612  N N   . GLY T  60  ? 0.68460 0.47478 0.69384 0.00484  -0.01620 0.07914  62  GLY T N   
67613  C CA  . GLY T  60  ? 0.66122 0.45373 0.68218 0.01391  -0.03401 0.07820  62  GLY T CA  
67614  C C   . GLY T  60  ? 0.79148 0.59221 0.81810 0.03638  -0.03203 0.07366  62  GLY T C   
67615  O O   . GLY T  60  ? 0.86244 0.65950 0.88252 0.04818  -0.01743 0.07258  62  GLY T O   
67619  N N   . ASP T  61  ? 0.74829 0.56084 0.78901 0.04217  -0.04792 0.07131  63  ASP T N   
67620  C CA  . ASP T  61  ? 0.75095 0.57469 0.79757 0.06247  -0.04998 0.06880  63  ASP T CA  
67621  C C   . ASP T  61  ? 0.86585 0.67023 0.88958 0.08028  -0.04548 0.06947  63  ASP T C   
67622  O O   . ASP T  61  ? 0.78136 0.58779 0.80474 0.09413  -0.03343 0.07176  63  ASP T O   
67623  C CB  . ASP T  61  ? 0.76648 0.60474 0.82887 0.06404  -0.07116 0.06464  63  ASP T CB  
67624  C CG  . ASP T  61  ? 0.77918 0.64385 0.87295 0.05591  -0.07272 0.06412  63  ASP T CG  
67625  O OD1 . ASP T  61  ? 0.80943 0.67845 0.91043 0.04169  -0.05904 0.06722  63  ASP T OD1 
67626  O OD2 . ASP T  61  ? 0.80804 0.68949 0.91926 0.06328  -0.08749 0.06013  63  ASP T OD2 
67631  N N   . SER T  62  ? 0.92758 0.71281 0.93536 0.08006  -0.05384 0.06782  64  SER T N   
67632  C CA  . SER T  62  ? 0.93914 0.70565 0.92546 0.09685  -0.04962 0.06831  64  SER T CA  
67633  C C   . SER T  62  ? 0.88116 0.63207 0.85806 0.10030  -0.02941 0.07215  64  SER T C   
67634  O O   . SER T  62  ? 0.90586 0.63827 0.86675 0.11273  -0.02392 0.07337  64  SER T O   
67635  C CB  . SER T  62  ? 0.97502 0.72381 0.95085 0.09285  -0.06066 0.06379  64  SER T CB  
67636  O OG  . SER T  62  ? 0.95471 0.69019 0.93384 0.07535  -0.05844 0.06517  64  SER T OG  
67642  N N   . VAL T  63  ? 0.81668 0.57397 0.80281 0.08997  -0.01710 0.07312  65  VAL T N   
67643  C CA  . VAL T  63  ? 0.84688 0.58819 0.82484 0.09043  0.00102  0.07383  65  VAL T CA  
67644  C C   . VAL T  63  ? 0.94915 0.70578 0.94115 0.08983  0.01753  0.07278  65  VAL T C   
67645  O O   . VAL T  63  ? 0.84474 0.59170 0.83390 0.08892  0.03418  0.07086  65  VAL T O   
67646  C CB  . VAL T  63  ? 0.84683 0.57214 0.81639 0.07183  -0.00179 0.07333  65  VAL T CB  
67647  C CG1 . VAL T  63  ? 0.82898 0.56953 0.80647 0.05042  -0.00300 0.07370  65  VAL T CG1 
67648  C CG2 . VAL T  63  ? 0.88455 0.58927 0.84453 0.07534  0.01292  0.07277  65  VAL T CG2 
67658  N N   . LYS T  64  ? 0.92506 0.70578 0.93552 0.09034  0.01363  0.07263  66  LYS T N   
67659  C CA  . LYS T  64  ? 0.84259 0.63904 0.87244 0.09106  0.03071  0.07049  66  LYS T CA  
67660  C C   . LYS T  64  ? 0.87522 0.66450 0.90921 0.11148  0.04439  0.07274  66  LYS T C   
67661  O O   . LYS T  64  ? 0.90221 0.68439 0.92899 0.12864  0.03653  0.07847  66  LYS T O   
67662  C CB  . LYS T  64  ? 0.84464 0.66793 0.89925 0.09056  0.02244  0.07052  66  LYS T CB  
67663  C CG  . LYS T  64  ? 0.90360 0.73406 0.96411 0.11007  0.00689  0.07490  66  LYS T CG  
67664  C CD  . LYS T  64  ? 0.88327 0.72386 0.96479 0.12782  0.01811  0.07844  66  LYS T CD  
67665  C CE  . LYS T  64  ? 0.83636 0.67255 0.90802 0.14961  0.00590  0.08624  66  LYS T CE  
67666  N NZ  . LYS T  64  ? 0.88424 0.72178 0.97201 0.16743  0.02016  0.09308  66  LYS T NZ  
67680  N N   . GLY T  65  ? 0.87495 0.66618 0.92093 0.10894  0.06583  0.06808  67  GLY T N   
67681  C CA  . GLY T  65  ? 0.94311 0.72905 1.00156 0.12736  0.08114  0.07025  67  GLY T CA  
67682  C C   . GLY T  65  ? 0.93070 0.68979 0.97108 0.13201  0.08918  0.07040  67  GLY T C   
67683  O O   . GLY T  65  ? 0.73797 0.49109 0.79105 0.13839  0.10868  0.06755  67  GLY T O   
67687  N N   . ARG T  66  ? 0.80983 0.55254 0.82512 0.12881  0.07509  0.07289  68  ARG T N   
67688  C CA  . ARG T  66  ? 0.85739 0.57377 0.85869 0.13356  0.08177  0.07332  68  ARG T CA  
67689  C C   . ARG T  66  ? 0.75741 0.46299 0.74937 0.11364  0.08658  0.06522  68  ARG T C   
67690  O O   . ARG T  66  ? 0.67662 0.36561 0.66863 0.11616  0.09962  0.06192  68  ARG T O   
67691  C CB  . ARG T  66  ? 0.91309 0.61606 0.89510 0.14165  0.06583  0.07954  68  ARG T CB  
67692  C CG  . ARG T  66  ? 0.82976 0.53811 0.81323 0.16368  0.06234  0.08870  68  ARG T CG  
67693  C CD  . ARG T  66  ? 0.78905 0.49858 0.75475 0.16457  0.04083  0.09052  68  ARG T CD  
67694  N NE  . ARG T  66  ? 0.87048 0.55528 0.81660 0.16194  0.03868  0.08872  68  ARG T NE  
67695  C CZ  . ARG T  66  ? 0.81622 0.49547 0.75618 0.14552  0.02718  0.08288  68  ARG T CZ  
67696  N NH1 . ARG T  66  ? 0.76786 0.46409 0.71670 0.12974  0.01656  0.07924  68  ARG T NH1 
67697  N NH2 . ARG T  66  ? 0.90741 0.56327 0.83540 0.14488  0.02707  0.08143  68  ARG T NH2 
67711  N N   . PHE T  67  ? 0.83117 0.54590 0.81601 0.09372  0.07570  0.06272  69  PHE T N   
67712  C CA  . PHE T  67  ? 0.77856 0.48515 0.75189 0.07339  0.07755  0.05733  69  PHE T CA  
67713  C C   . PHE T  67  ? 0.75255 0.47753 0.73312 0.06005  0.09138  0.04948  69  PHE T C   
67714  O O   . PHE T  67  ? 0.71423 0.46004 0.71003 0.06222  0.09465  0.04919  69  PHE T O   
67715  C CB  . PHE T  67  ? 0.71689 0.41961 0.67700 0.05817  0.05657  0.06186  69  PHE T CB  
67716  C CG  . PHE T  67  ? 0.66545 0.34647 0.61848 0.06677  0.04557  0.06619  69  PHE T CG  
67717  C CD1 . PHE T  67  ? 0.69119 0.36199 0.64631 0.08874  0.05175  0.06805  69  PHE T CD1 
67718  C CD2 . PHE T  67  ? 0.73787 0.40906 0.68397 0.05249  0.02972  0.06907  69  PHE T CD2 
67719  C CE1 . PHE T  67  ? 0.66903 0.31999 0.61673 0.09573  0.04429  0.07080  69  PHE T CE1 
67720  C CE2 . PHE T  67  ? 0.74132 0.39281 0.68525 0.05986  0.02157  0.07124  69  PHE T CE2 
67721  C CZ  . PHE T  67  ? 0.64254 0.28381 0.58591 0.08120  0.02980  0.07116  69  PHE T CZ  
67731  N N   . THR T  68  ? 0.82749 0.54484 0.79771 0.04576  0.09979  0.04219  70  THR T N   
67732  C CA  . THR T  68  ? 0.86771 0.60102 0.83758 0.02893  0.11342  0.03274  70  THR T CA  
67733  C C   . THR T  68  ? 0.78479 0.51062 0.72917 0.00540  0.10560  0.03162  70  THR T C   
67734  O O   . THR T  68  ? 0.67004 0.37571 0.60514 0.00539  0.10010  0.03194  70  THR T O   
67735  C CB  . THR T  68  ? 0.69365 0.42836 0.68127 0.03803  0.13862  0.02086  70  THR T CB  
67736  O OG1 . THR T  68  ? 0.69299 0.43322 0.70640 0.06123  0.14350  0.02560  70  THR T OG1 
67737  C CG2 . THR T  68  ? 0.74528 0.49856 0.73350 0.02006  0.15507  0.00850  70  THR T CG2 
67745  N N   . ILE T  69  ? 0.68054 0.42289 0.61494 -0.01475 0.10482  0.03142  71  ILE T N   
67746  C CA  . ILE T  69  ? 0.69672 0.43545 0.60452 -0.03918 0.09722  0.03249  71  ILE T CA  
67747  C C   . ILE T  69  ? 0.71606 0.46694 0.61495 -0.05327 0.11896  0.01780  71  ILE T C   
67748  O O   . ILE T  69  ? 0.71712 0.48395 0.63329 -0.04818 0.13818  0.00892  71  ILE T O   
67749  C CB  . ILE T  69  ? 0.70480 0.45148 0.60476 -0.05371 0.07776  0.04652  71  ILE T CB  
67750  C CG1 . ILE T  69  ? 0.76903 0.50482 0.64401 -0.07459 0.06268  0.05356  71  ILE T CG1 
67751  C CG2 . ILE T  69  ? 0.70532 0.47712 0.61059 -0.06331 0.08909  0.04442  71  ILE T CG2 
67752  C CD1 . ILE T  69  ? 0.76824 0.51119 0.63843 -0.09070 0.04397  0.06934  71  ILE T CD1 
67764  N N   . SER T  70  ? 0.73383 0.47708 0.60695 -0.07126 0.11578  0.01436  72  SER T N   
67765  C CA  . SER T  70  ? 0.82453 0.57830 0.68218 -0.08782 0.13523  -0.00170 72  SER T CA  
67766  C C   . SER T  70  ? 0.82186 0.57074 0.64290 -0.11295 0.11999  0.00341  72  SER T C   
67767  O O   . SER T  70  ? 0.77530 0.50977 0.59033 -0.11433 0.09591  0.01802  72  SER T O   
67768  C CB  . SER T  70  ? 0.78358 0.53022 0.65819 -0.07429 0.15587  -0.02028 72  SER T CB  
67769  O OG  . SER T  70  ? 0.95584 0.67961 0.83885 -0.05937 0.14491  -0.01618 72  SER T OG  
67775  N N   . ARG T  71  ? 0.81232 0.57370 0.60969 -0.13327 0.13445  -0.00896 73  ARG T N   
67776  C CA  . ARG T  71  ? 0.84091 0.60193 0.59837 -0.15994 0.12027  -0.00287 73  ARG T CA  
67777  C C   . ARG T  71  ? 0.87063 0.63490 0.60673 -0.17312 0.13769  -0.02581 73  ARG T C   
67778  O O   . ARG T  71  ? 0.87574 0.65117 0.62372 -0.16938 0.16578  -0.04611 73  ARG T O   
67779  C CB  . ARG T  71  ? 0.85613 0.63456 0.59626 -0.17862 0.11623  0.01160  73  ARG T CB  
67780  C CG  . ARG T  71  ? 0.88509 0.66176 0.58608 -0.20477 0.09524  0.02652  73  ARG T CG  
67781  C CD  . ARG T  71  ? 0.92149 0.71806 0.60365 -0.22510 0.09965  0.03751  73  ARG T CD  
67782  N NE  . ARG T  71  ? 0.92709 0.72043 0.58271 -0.24549 0.07312  0.06167  73  ARG T NE  
67783  C CZ  . ARG T  71  ? 0.91640 0.71148 0.58463 -0.24752 0.05641  0.08529  73  ARG T CZ  
67784  N NH1 . ARG T  71  ? 0.88614 0.68608 0.59112 -0.23043 0.06152  0.08704  73  ARG T NH1 
67785  N NH2 . ARG T  71  ? 0.93814 0.73056 0.58358 -0.26749 0.03324  0.10785  73  ARG T NH2 
67799  N N   . ASP T  72  ? 0.91207 0.66673 0.61924 -0.18885 0.12007  -0.02304 74  ASP T N   
67800  C CA  . ASP T  72  ? 0.97380 0.73219 0.65489 -0.20492 0.13240  -0.04521 74  ASP T CA  
67801  C C   . ASP T  72  ? 1.16501 0.94618 0.81064 -0.23004 0.14755  -0.05062 74  ASP T C   
67802  O O   . ASP T  72  ? 1.13964 0.92868 0.76302 -0.24520 0.13432  -0.02963 74  ASP T O   
67803  C CB  . ASP T  72  ? 1.02542 0.76843 0.68526 -0.21593 0.10515  -0.03835 74  ASP T CB  
67804  C CG  . ASP T  72  ? 1.08190 0.82300 0.72989 -0.22335 0.11650  -0.06550 74  ASP T CG  
67805  O OD1 . ASP T  72  ? 1.12211 0.85705 0.80380 -0.20417 0.13590  -0.08496 74  ASP T OD1 
67806  O OD2 . ASP T  72  ? 1.07112 0.81732 0.67677 -0.24870 0.10554  -0.06708 74  ASP T OD2 
67811  N N   . ASN T  73  ? 1.37368 1.16535 1.01620 -0.23477 0.17710  -0.07940 75  ASN T N   
67812  C CA  . ASN T  73  ? 1.40100 1.21469 1.01130 -0.25836 0.19716  -0.08830 75  ASN T CA  
67813  C C   . ASN T  73  ? 1.45814 1.27531 1.00896 -0.28919 0.17762  -0.07704 75  ASN T C   
67814  O O   . ASN T  73  ? 1.55449 1.38781 1.07491 -0.30929 0.18361  -0.06854 75  ASN T O   
67815  C CB  . ASN T  73  ? 1.47758 1.30017 1.09866 -0.25800 0.23318  -0.12483 75  ASN T CB  
67818  N N   . THR T  74  ? 1.48118 1.28363 1.01621 -0.29347 0.15373  -0.07531 76  THR T N   
67819  C CA  . THR T  74  ? 1.47897 1.28451 0.95786 -0.32270 0.13211  -0.06439 76  THR T CA  
67820  C C   . THR T  74  ? 1.44817 1.24057 0.92774 -0.32249 0.09253  -0.02814 76  THR T C   
67821  O O   . THR T  74  ? 1.52572 1.32673 0.97667 -0.34069 0.07957  -0.00381 76  THR T O   
67822  C CB  . THR T  74  ? 1.55331 1.35458 1.01136 -0.33232 0.13270  -0.09107 76  THR T CB  
67823  O OG1 . THR T  74  ? 1.55564 1.35591 0.96491 -0.35701 0.10161  -0.07448 76  THR T OG1 
67824  C CG2 . THR T  74  ? 1.46622 1.24697 0.97377 -0.30537 0.12900  -0.10211 76  THR T CG2 
67832  N N   . LYS T  75  ? 1.43298 1.20451 0.94736 -0.30264 0.07414  -0.02366 77  LYS T N   
67833  C CA  . LYS T  75  ? 1.31388 1.07170 0.83459 -0.30246 0.03754  0.00797  77  LYS T CA  
67834  C C   . LYS T  75  ? 1.22320 0.98149 0.77467 -0.28852 0.03549  0.02965  77  LYS T C   
67835  O O   . LYS T  75  ? 1.18769 0.95288 0.76431 -0.27286 0.05983  0.01925  77  LYS T O   
67836  C CB  . LYS T  75  ? 1.05914 0.79407 0.60996 -0.28603 0.02156  0.00312  77  LYS T CB  
67839  N N   . ASN T  76  ? 1.12319 0.87456 0.67519 -0.29484 0.00507  0.05994  78  ASN T N   
67840  C CA  . ASN T  76  ? 1.02279 0.77234 0.60821 -0.28170 -0.00137 0.08025  78  ASN T CA  
67841  C C   . ASN T  76  ? 0.97807 0.70584 0.60955 -0.25471 -0.01136 0.07958  78  ASN T C   
67842  O O   . ASN T  76  ? 0.92859 0.64227 0.57657 -0.25302 -0.03808 0.09921  78  ASN T O   
67843  C CB  . ASN T  76  ? 1.04387 0.79753 0.61165 -0.30249 -0.02665 0.11252  78  ASN T CB  
67844  C CG  . ASN T  76  ? 1.03699 0.81336 0.57893 -0.31968 -0.00992 0.11833  78  ASN T CG  
67845  O OD1 . ASN T  76  ? 1.02719 0.81500 0.57978 -0.31050 0.01868  0.10177  78  ASN T OD1 
67846  N ND2 . ASN T  76  ? 1.06894 0.85189 0.57922 -0.34484 -0.02762 0.14313  78  ASN T ND2 
67853  N N   . THR T  77  ? 0.94849 0.67373 0.60225 -0.23357 0.01222  0.05638  79  THR T N   
67854  C CA  . THR T  77  ? 0.94238 0.64759 0.63570 -0.20736 0.00898  0.05220  79  THR T CA  
67855  C C   . THR T  77  ? 0.87936 0.59014 0.60126 -0.18451 0.03200  0.04276  79  THR T C   
67856  O O   . THR T  77  ? 0.86084 0.58594 0.57733 -0.18450 0.05783  0.02535  79  THR T O   
67857  C CB  . THR T  77  ? 0.90514 0.59826 0.59718 -0.20484 0.01225  0.03289  79  THR T CB  
67858  O OG1 . THR T  77  ? 0.96623 0.65477 0.63295 -0.22641 -0.01296 0.04284  79  THR T OG1 
67859  C CG2 . THR T  77  ? 0.85212 0.52418 0.58599 -0.17734 0.01238  0.02919  79  THR T CG2 
67867  N N   . VAL T  78  ? 0.84408 0.54393 0.59727 -0.16556 0.02239  0.05380  80  VAL T N   
67868  C CA  . VAL T  78  ? 0.81998 0.52484 0.60018 -0.14330 0.03909  0.04812  80  VAL T CA  
67869  C C   . VAL T  78  ? 0.82943 0.51404 0.63747 -0.11840 0.04016  0.04232  80  VAL T C   
67870  O O   . VAL T  78  ? 0.76302 0.42888 0.57623 -0.11753 0.02309  0.04861  80  VAL T O   
67871  C CB  . VAL T  78  ? 0.80835 0.52186 0.59886 -0.14346 0.02818  0.06590  80  VAL T CB  
67872  C CG1 . VAL T  78  ? 0.80598 0.54175 0.57344 -0.16549 0.03460  0.06995  80  VAL T CG1 
67873  C CG2 . VAL T  78  ? 0.83274 0.53064 0.63142 -0.14619 -0.00045 0.08485  80  VAL T CG2 
67883  N N   . TYR T  79  ? 0.82401 0.51262 0.65194 -0.09821 0.06084  0.03121  81  TYR T N   
67884  C CA  . TYR T  79  ? 0.73062 0.40184 0.58392 -0.07348 0.06630  0.02632  81  TYR T CA  
67885  C C   . TYR T  79  ? 0.70910 0.38534 0.58298 -0.05373 0.06941  0.03245  81  TYR T C   
67886  O O   . TYR T  79  ? 0.71035 0.40598 0.58681 -0.05367 0.08084  0.02978  81  TYR T O   
67887  C CB  . TYR T  79  ? 0.80375 0.47416 0.66303 -0.06734 0.08981  0.00601  81  TYR T CB  
67888  C CG  . TYR T  79  ? 0.85420 0.52240 0.69158 -0.08779 0.08770  -0.00402 81  TYR T CG  
67889  C CD1 . TYR T  79  ? 0.78975 0.47689 0.60059 -0.10960 0.09552  -0.01211 81  TYR T CD1 
67890  C CD2 . TYR T  79  ? 0.97959 0.62715 0.82276 -0.08579 0.07803  -0.00607 81  TYR T CD2 
67891  C CE1 . TYR T  79  ? 0.88482 0.57111 0.67103 -0.12934 0.09235  -0.02218 81  TYR T CE1 
67892  C CE2 . TYR T  79  ? 0.87008 0.51664 0.69358 -0.10487 0.07358  -0.01598 81  TYR T CE2 
67893  C CZ  . TYR T  79  ? 0.90341 0.56973 0.69625 -0.12682 0.08006  -0.02412 81  TYR T CZ  
67894  O OH  . TYR T  79  ? 0.84645 0.51300 0.61508 -0.14690 0.07443  -0.03477 81  TYR T OH  
67904  N N   . LEU T  80  ? 0.79149 0.45075 0.68032 -0.03752 0.05941  0.03995  82  LEU T N   
67905  C CA  . LEU T  80  ? 0.75430 0.41696 0.65938 -0.01822 0.06006  0.04530  82  LEU T CA  
67906  C C   . LEU T  80  ? 0.70153 0.34974 0.62318 0.00578  0.07320  0.03994  82  LEU T C   
67907  O O   . LEU T  80  ? 0.73036 0.35721 0.65629 0.01183  0.06737  0.04208  82  LEU T O   
67908  C CB  . LEU T  80  ? 0.72468 0.38135 0.63111 -0.02097 0.03712  0.05895  82  LEU T CB  
67909  C CG  . LEU T  80  ? 0.74326 0.40284 0.66340 -0.00235 0.03457  0.06311  82  LEU T CG  
67910  C CD1 . LEU T  80  ? 0.71751 0.40166 0.64204 -0.00008 0.04369  0.06087  82  LEU T CD1 
67911  C CD2 . LEU T  80  ? 0.85339 0.50677 0.77640 -0.00883 0.01238  0.07342  82  LEU T CD2 
67923  N N   . GLN T  81  ? 0.80068 0.46045 0.73457 0.01940  0.09124  0.03413  83  GLN T N   
67924  C CA  . GLN T  81  ? 0.77465 0.42289 0.72627 0.04283  0.10527  0.03170  83  GLN T CA  
67925  C C   . GLN T  81  ? 0.74430 0.39256 0.70182 0.06071  0.09746  0.04258  83  GLN T C   
67926  O O   . GLN T  81  ? 0.65323 0.32025 0.61674 0.06566  0.09869  0.04486  83  GLN T O   
67927  C CB  . GLN T  81  ? 0.69457 0.35533 0.66077 0.04757  0.12900  0.02026  83  GLN T CB  
67928  C CG  . GLN T  81  ? 0.80583 0.45430 0.79436 0.07070  0.14504  0.01895  83  GLN T CG  
67929  C CD  . GLN T  81  ? 0.77995 0.40436 0.76915 0.07080  0.14639  0.01490  83  GLN T CD  
67930  O OE1 . GLN T  81  ? 0.83898 0.46185 0.82534 0.05666  0.15196  0.00249  83  GLN T OE1 
67931  N NE2 . GLN T  81  ? 0.75017 0.35598 0.74324 0.08614  0.14141  0.02456  83  GLN T NE2 
67940  N N   . MET T  82  ? 0.74642 0.37405 0.70293 0.07003  0.08974  0.04833  84  MET T N   
67941  C CA  . MET T  82  ? 0.75378 0.37966 0.71031 0.08519  0.08135  0.05705  84  MET T CA  
67942  C C   . MET T  82  ? 0.68504 0.30201 0.65205 0.10924  0.09694  0.05923  84  MET T C   
67943  O O   . MET T  82  ? 0.70234 0.29832 0.67374 0.11566  0.10513  0.05818  84  MET T O   
67944  C CB  . MET T  82  ? 0.80825 0.41717 0.75748 0.07952  0.06434  0.06145  84  MET T CB  
67945  C CG  . MET T  82  ? 0.87420 0.48409 0.81711 0.05514  0.04991  0.06135  84  MET T CG  
67946  S SD  . MET T  82  ? 0.72000 0.30749 0.66543 0.05160  0.03194  0.06672  84  MET T SD  
67947  C CE  . MET T  82  ? 0.74466 0.34954 0.68722 0.03209  0.01053  0.07277  84  MET T CE  
67957  N N   . ASN T  83  ? 0.72623 0.35902 0.69906 0.12249  0.10010  0.06367  85  ASN T N   
67958  C CA  . ASN T  83  ? 0.73148 0.35907 0.71498 0.14548  0.11385  0.06931  85  ASN T CA  
67959  C C   . ASN T  83  ? 0.69558 0.32444 0.66796 0.15948  0.10225  0.07945  85  ASN T C   
67960  O O   . ASN T  83  ? 0.64635 0.28544 0.60802 0.15174  0.08449  0.07990  85  ASN T O   
67961  C CB  . ASN T  83  ? 0.64389 0.28993 0.64874 0.15057  0.12894  0.06675  85  ASN T CB  
67962  C CG  . ASN T  83  ? 0.64343 0.28792 0.65897 0.13794  0.14383  0.05388  85  ASN T CG  
67963  O OD1 . ASN T  83  ? 0.67940 0.31136 0.68374 0.12363  0.13979  0.04769  85  ASN T OD1 
67964  N ND2 . ASN T  83  ? 0.76243 0.42011 0.80135 0.14279  0.16076  0.04917  85  ASN T ND2 
67971  N N   . SER T  84  ? 0.89136 0.61645 0.51574 0.08927  0.05105  0.00487  86  SER T N   
67972  C CA  . SER T  84  ? 0.90777 0.65648 0.55410 0.11559  0.04607  0.00492  86  SER T CA  
67973  C C   . SER T  84  ? 0.89104 0.64849 0.53284 0.12258  0.04119  0.01333  86  SER T C   
67974  O O   . SER T  84  ? 0.89686 0.66248 0.55068 0.13437  0.04376  0.00060  86  SER T O   
67975  C CB  . SER T  84  ? 0.94601 0.69770 0.61251 0.12430  0.05510  -0.02054 86  SER T CB  
67976  O OG  . SER T  84  ? 0.92534 0.70036 0.61240 0.14898  0.05064  -0.02165 86  SER T OG  
67982  N N   . LEU T  85  ? 1.00396 0.75955 0.62821 0.11525  0.03371  0.03530  87  LEU T N   
67983  C CA  . LEU T  85  ? 0.99170 0.75294 0.60920 0.12008  0.02887  0.04470  87  LEU T CA  
67984  C C   . LEU T  85  ? 0.97591 0.76369 0.61132 0.14800  0.02049  0.05125  87  LEU T C   
67985  O O   . LEU T  85  ? 0.87911 0.68283 0.52577 0.16103  0.01455  0.06027  87  LEU T O   
67986  C CB  . LEU T  85  ? 0.92413 0.67743 0.51832 0.10487  0.02304  0.06739  87  LEU T CB  
67987  C CG  . LEU T  85  ? 0.89131 0.61957 0.46466 0.07694  0.03093  0.06172  87  LEU T CG  
67988  C CD1 . LEU T  85  ? 0.91130 0.63421 0.46248 0.06261  0.02427  0.08590  87  LEU T CD1 
67989  C CD2 . LEU T  85  ? 0.87498 0.59618 0.44767 0.07392  0.03726  0.04711  87  LEU T CD2 
68001  N N   . LYS T  86  ? 0.95293 0.74556 0.59088 0.15693  0.01982  0.04664  88  LYS T N   
68002  C CA  . LYS T  86  ? 0.87616 0.69327 0.53084 0.18346  0.01300  0.04872  88  LYS T CA  
68003  C C   . LYS T  86  ? 0.80403 0.62507 0.44805 0.18801  0.00574  0.06328  88  LYS T C   
68004  O O   . LYS T  86  ? 0.81546 0.61825 0.44179 0.17065  0.00802  0.06614  88  LYS T O   
68005  C CB  . LYS T  86  ? 0.96732 0.78766 0.64021 0.19343  0.01997  0.02322  88  LYS T CB  
68006  C CG  . LYS T  86  ? 0.87730 0.68602 0.55667 0.18270  0.03046  0.00404  88  LYS T CG  
68007  C CD  . LYS T  86  ? 0.94104 0.75635 0.63933 0.19409  0.03648  -0.01958 88  LYS T CD  
68008  C CE  . LYS T  86  ? 1.00910 0.82103 0.71953 0.19063  0.04521  -0.03679 88  LYS T CE  
68009  N NZ  . LYS T  86  ? 0.93602 0.74887 0.64610 0.18835  0.04255  -0.02526 88  LYS T NZ  
68023  N N   . PRO T  87  ? 0.80582 0.65126 0.46048 0.21160  -0.00312 0.07274  89  PRO T N   
68024  C CA  . PRO T  87  ? 0.80084 0.65062 0.44691 0.21846  -0.00992 0.08460  89  PRO T CA  
68025  C C   . PRO T  87  ? 0.80656 0.63887 0.44831 0.21118  -0.00428 0.06905  89  PRO T C   
68026  O O   . PRO T  87  ? 0.91092 0.73449 0.53799 0.20473  -0.00744 0.07970  89  PRO T O   
68027  C CB  . PRO T  87  ? 0.70926 0.59550 0.38818 0.23779  -0.01494 0.08227  89  PRO T CB  
68028  C CG  . PRO T  87  ? 0.77068 0.67062 0.46375 0.23858  -0.01488 0.08426  89  PRO T CG  
68029  C CD  . PRO T  87  ? 0.75864 0.62983 0.43258 0.23270  -0.00802 0.07541  89  PRO T CD  
68037  N N   . GLU T  88  ? 0.87990 0.70698 0.53422 0.21162  0.00381  0.04473  90  GLU T N   
68038  C CA  . GLU T  88  ? 0.87389 0.68515 0.52544 0.20458  0.00881  0.02981  90  GLU T CA  
68039  C C   . GLU T  88  ? 0.75462 0.53891 0.38717 0.17560  0.01588  0.02909  90  GLU T C   
68040  O O   . GLU T  88  ? 0.79928 0.56916 0.42722 0.16687  0.01956  0.01972  90  GLU T O   
68041  C CB  . GLU T  88  ? 0.94973 0.76583 0.62122 0.21384  0.01508  0.00445  90  GLU T CB  
68042  C CG  . GLU T  88  ? 0.89980 0.71951 0.58202 0.21158  0.02132  -0.00531 90  GLU T CG  
68043  C CD  . GLU T  88  ? 0.82169 0.66874 0.52059 0.23483  0.01478  0.00096  90  GLU T CD  
68044  O OE1 . GLU T  88  ? 0.79369 0.65831 0.49470 0.25244  0.00530  0.01391  90  GLU T OE1 
68045  O OE2 . GLU T  88  ? 0.86837 0.71989 0.57846 0.23555  0.01910  -0.00688 90  GLU T OE2 
68052  N N   . ASP T  89  ? 0.76793 0.54543 0.38947 0.16035  0.01758  0.03873  91  ASP T N   
68053  C CA  . ASP T  89  ? 0.87181 0.62606 0.47301 0.13286  0.02304  0.04134  91  ASP T CA  
68054  C C   . ASP T  89  ? 0.89160 0.64335 0.47411 0.12673  0.01527  0.06610  91  ASP T C   
68055  O O   . ASP T  89  ? 0.87650 0.61058 0.44069 0.10376  0.01870  0.07129  91  ASP T O   
68056  C CB  . ASP T  89  ? 0.94864 0.69555 0.54717 0.11848  0.02943  0.03680  91  ASP T CB  
68057  C CG  . ASP T  89  ? 0.93277 0.68466 0.55108 0.12660  0.03651  0.01405  91  ASP T CG  
68058  O OD1 . ASP T  89  ? 0.94635 0.69966 0.56875 0.12458  0.03875  0.01238  91  ASP T OD1 
68059  O OD2 . ASP T  89  ? 1.00724 0.76149 0.63725 0.13496  0.03959  -0.00204 91  ASP T OD2 
68064  N N   . THR T  90  ? 0.86425 0.63451 0.45098 0.14676  0.00500  0.08155  92  THR T N   
68065  C CA  . THR T  90  ? 0.78834 0.55896 0.35859 0.14327  -0.00291 0.10590  92  THR T CA  
68066  C C   . THR T  90  ? 0.81474 0.56951 0.37578 0.13466  -0.00139 0.10300  92  THR T C   
68067  O O   . THR T  90  ? 0.82730 0.58600 0.39902 0.14959  -0.00297 0.09345  92  THR T O   
68068  C CB  . THR T  90  ? 0.84691 0.65528 0.45109 0.15980  -0.01248 0.11311  92  THR T CB  
68069  O OG1 . THR T  90  ? 0.80941 0.63504 0.42910 0.16052  -0.01390 0.11600  92  THR T OG1 
68070  C CG2 . THR T  90  ? 0.74057 0.56548 0.36086 0.14612  -0.01916 0.12635  92  THR T CG2 
68078  N N   . ALA T  91  ? 0.83668 0.57344 0.37808 0.11030  0.00147  0.11114  93  ALA T N   
68079  C CA  . ALA T  91  ? 0.85924 0.57983 0.39102 0.09942  0.00299  0.11003  93  ALA T CA  
68080  C C   . ALA T  91  ? 0.99123 0.70386 0.50953 0.07244  0.00378  0.12361  93  ALA T C   
68081  O O   . ALA T  91  ? 0.96130 0.68221 0.48437 0.05973  0.00468  0.12773  93  ALA T O   
68082  C CB  . ALA T  91  ? 0.78822 0.49606 0.32869 0.09281  0.01257  0.08385  93  ALA T CB  
68088  N N   . VAL T  92  ? 0.91925 0.62346 0.43249 0.06270  0.00281  0.12801  94  VAL T N   
68089  C CA  . VAL T  92  ? 0.96386 0.66416 0.47265 0.03482  0.00539  0.13480  94  VAL T CA  
68090  C C   . VAL T  92  ? 0.94788 0.61127 0.42484 0.01723  0.01775  0.12070  94  VAL T C   
68091  O O   . VAL T  92  ? 0.89584 0.55229 0.38143 0.02013  0.02193  0.10379  94  VAL T O   
68092  C CB  . VAL T  92  ? 0.90703 0.61574 0.42545 0.03169  -0.00040 0.14544  94  VAL T CB  
68093  C CG1 . VAL T  92  ? 0.88137 0.59289 0.40014 0.00583  0.00214  0.15285  94  VAL T CG1 
68094  C CG2 . VAL T  92  ? 0.89080 0.63683 0.44074 0.04774  -0.01126 0.15696  94  VAL T CG2 
68104  N N   . TYR T  93  ? 0.98870 0.65114 0.46231 -0.00284 0.02277  0.11955  95  TYR T N   
68105  C CA  . TYR T  93  ? 0.94436 0.58644 0.40560 -0.02279 0.03485  0.10205  95  TYR T CA  
68106  C C   . TYR T  93  ? 0.94509 0.57725 0.39294 -0.04862 0.03698  0.10952  95  TYR T C   
68107  O O   . TYR T  93  ? 0.99417 0.64672 0.45806 -0.05739 0.03203  0.12005  95  TYR T O   
68108  C CB  . TYR T  93  ? 0.98030 0.62502 0.44359 -0.02656 0.03959  0.09404  95  TYR T CB  
68109  C CG  . TYR T  93  ? 0.90488 0.56269 0.39126 -0.00284 0.03948  0.07986  95  TYR T CG  
68110  C CD1 . TYR T  93  ? 0.88304 0.55836 0.37921 0.02064  0.02982  0.09203  95  TYR T CD1 
68111  C CD2 . TYR T  93  ? 0.77879 0.43305 0.27742 -0.00380 0.04901  0.05473  95  TYR T CD2 
68112  C CE1 . TYR T  93  ? 0.88980 0.57863 0.40718 0.04213  0.02955  0.07972  95  TYR T CE1 
68113  C CE2 . TYR T  93  ? 0.82280 0.48997 0.34282 0.01772  0.04884  0.04230  95  TYR T CE2 
68114  C CZ  . TYR T  93  ? 0.91801 0.60240 0.44732 0.04051  0.03904  0.05493  95  TYR T CZ  
68115  O OH  . TYR T  93  ? 0.84860 0.54732 0.39929 0.06172  0.03873  0.04314  95  TYR T OH  
68125  N N   . TYR T  94  ? 1.06827 0.68479 0.50956 -0.05798 0.04283  0.09944  96  TYR T N   
68126  C CA  . TYR T  94  ? 1.01607 0.62444 0.44729 -0.08164 0.04478  0.10550  96  TYR T CA  
68127  C C   . TYR T  94  ? 1.06023 0.65502 0.47705 -0.10594 0.05716  0.09131  96  TYR T C   
68128  O O   . TYR T  94  ? 1.03563 0.62848 0.46415 -0.10431 0.06486  0.06906  96  TYR T O   
68129  C CB  . TYR T  94  ? 0.92284 0.51929 0.35126 -0.07981 0.04390  0.10490  96  TYR T CB  
68130  C CG  . TYR T  94  ? 0.94434 0.54859 0.38156 -0.05525 0.03288  0.11669  96  TYR T CG  
68131  C CD1 . TYR T  94  ? 0.90386 0.53306 0.36180 -0.05149 0.02272  0.13399  96  TYR T CD1 
68132  C CD2 . TYR T  94  ? 0.90834 0.51841 0.36608 -0.03264 0.03131  0.10214  96  TYR T CD2 
68133  C CE1 . TYR T  94  ? 0.84843 0.48953 0.31917 -0.02923 0.01331  0.14292  96  TYR T CE1 
68134  C CE2 . TYR T  94  ? 0.92561 0.54329 0.39108 -0.00972 0.02131  0.11173  96  TYR T CE2 
68135  C CZ  . TYR T  94  ? 0.92351 0.54798 0.38318 -0.00878 0.01272  0.13499  96  TYR T CZ  
68136  O OH  . TYR T  94  ? 0.96680 0.60474 0.44111 0.01447  0.00298  0.14225  96  TYR T OH  
68146  N N   . CYS T  95  ? 1.03622 0.64351 0.46181 -0.12195 0.05543  0.09626  97  CYS T N   
68147  C CA  . CYS T  95  ? 1.02647 0.62271 0.44006 -0.14651 0.06598  0.08353  97  CYS T CA  
68148  C C   . CYS T  95  ? 1.02842 0.61515 0.43610 -0.16111 0.06924  0.08196  97  CYS T C   
68149  O O   . CYS T  95  ? 0.97320 0.56667 0.39004 -0.15600 0.06081  0.09481  97  CYS T O   
68150  C CB  . CYS T  95  ? 0.97668 0.58824 0.39988 -0.15734 0.06208  0.08902  97  CYS T CB  
68151  S SG  . CYS T  95  ? 1.22617 0.82689 0.63580 -0.18769 0.07318  0.07425  97  CYS T SG  
68156  N N   . TYR T  96  ? 0.92054 0.49300 0.31402 -0.17928 0.08197  0.06580  98  TYR T N   
68157  C CA  . TYR T  96  ? 1.05567 0.62049 0.44452 -0.19551 0.08564  0.06378  98  TYR T CA  
68158  C C   . TYR T  96  ? 1.03465 0.59700 0.41620 -0.21943 0.09643  0.04960  98  TYR T C   
68159  O O   . TYR T  96  ? 0.97021 0.53070 0.34606 -0.22214 0.10442  0.03698  98  TYR T O   
68160  C CB  . TYR T  96  ? 1.16300 0.72052 0.55941 -0.18365 0.08779  0.05339  98  TYR T CB  
68161  C CG  . TYR T  96  ? 1.01797 0.57659 0.42640 -0.18609 0.09872  0.02629  98  TYR T CG  
68162  C CD1 . TYR T  96  ? 0.98738 0.55382 0.41038 -0.16921 0.10118  0.01120  98  TYR T CD1 
68163  C CD2 . TYR T  96  ? 0.94595 0.49894 0.35184 -0.20500 0.10637  0.01645  98  TYR T CD2 
68164  C CE1 . TYR T  96  ? 0.91706 0.48553 0.35165 -0.17067 0.11112  -0.01319 98  TYR T CE1 
68165  C CE2 . TYR T  96  ? 1.01628 0.57203 0.43348 -0.20692 0.11637  -0.00790 98  TYR T CE2 
68166  C CZ  . TYR T  96  ? 0.91102 0.47443 0.34253 -0.18946 0.11879  -0.02278 98  TYR T CZ  
68167  O OH  . TYR T  96  ? 0.90968 0.47677 0.35289 -0.19082 0.12879  -0.04669 98  TYR T OH  
68177  N N   . GLY T  97  ? 0.98159 0.54464 0.36366 -0.23599 0.09643  0.05147  99  GLY T N   
68178  C CA  . GLY T  97  ? 1.11100 0.67393 0.48686 -0.25875 0.10571  0.03857  99  GLY T CA  
68179  C C   . GLY T  97  ? 1.04789 0.60435 0.42024 -0.27266 0.11032  0.03533  99  GLY T C   
68180  O O   . GLY T  97  ? 1.00391 0.55858 0.38089 -0.26754 0.10280  0.04750  99  GLY T O   
68184  N N   . LEU T  98  ? 1.08330 0.63692 0.44825 -0.29030 0.12287  0.01852  100 LEU T N   
68185  C CA  . LEU T  98  ? 1.11992 0.67008 0.48273 -0.30630 0.12824  0.01392  100 LEU T CA  
68186  C C   . LEU T  98  ? 1.10670 0.66832 0.46899 -0.32621 0.12866  0.01077  100 LEU T C   
68187  O O   . LEU T  98  ? 1.18274 0.74778 0.54042 -0.33351 0.13553  -0.00137 100 LEU T O   
68188  C CB  . LEU T  98  ? 1.11421 0.65832 0.47837 -0.30572 0.14148  -0.00699 100 LEU T CB  
68189  C CG  . LEU T  98  ? 1.17438 0.71962 0.56130 -0.27635 0.13514  -0.01281 100 LEU T CG  
68190  C CD1 . LEU T  98  ? 1.11667 0.66725 0.52128 -0.27172 0.14388  -0.03872 100 LEU T CD1 
68191  C CD2 . LEU T  98  ? 1.07233 0.61106 0.46287 -0.26953 0.12462  0.00366  100 LEU T CD2 
68203  N N   . SER T  99  ? 1.12683 0.69418 0.49318 -0.33420 0.12127  0.02157  101 SER T N   
68204  C CA  . SER T  99  ? 1.13561 0.71349 0.49933 -0.35363 0.12277  0.01754  101 SER T CA  
68205  C C   . SER T  99  ? 1.15940 0.73359 0.51635 -0.36884 0.13781  -0.00215 101 SER T C   
68206  O O   . SER T  99  ? 1.24487 0.80872 0.60118 -0.36530 0.14639  -0.01061 101 SER T O   
68207  C CB  . SER T  99  ? 1.26171 0.84648 0.63155 -0.35742 0.11248  0.03338  101 SER T CB  
68208  O OG  . SER T  99  ? 1.11642 0.69462 0.48537 -0.36602 0.11752  0.02964  101 SER T OG  
68214  N N   . TYR T  100 ? 1.15840 0.74240 0.51079 -0.38586 0.14136  -0.00975 102 TYR T N   
68215  C CA  . TYR T  100 ? 1.19175 0.77646 0.53984 -0.40116 0.15499  -0.02754 102 TYR T CA  
68216  C C   . TYR T  100 ? 1.12648 0.71051 0.47832 -0.40782 0.15427  -0.02282 102 TYR T C   
68217  O O   . TYR T  100 ? 1.07834 0.66425 0.42897 -0.41998 0.16526  -0.03661 102 TYR T O   
68218  C CB  . TYR T  100 ? 1.09057 0.68651 0.43217 -0.41741 0.15834  -0.03645 102 TYR T CB  
68219  C CG  . TYR T  100 ? 1.10859 0.70210 0.44602 -0.41500 0.16540  -0.04940 102 TYR T CG  
68220  C CD1 . TYR T  100 ? 1.14298 0.73400 0.47950 -0.41827 0.18090  -0.07002 102 TYR T CD1 
68221  C CD2 . TYR T  100 ? 1.15138 0.74608 0.48769 -0.40885 0.15660  -0.04094 102 TYR T CD2 
68222  C CE1 . TYR T  100 ? 1.07391 0.66303 0.40897 -0.41475 0.18719  -0.08150 102 TYR T CE1 
68223  C CE2 . TYR T  100 ? 1.15794 0.74910 0.49072 -0.40699 0.16260  -0.05198 102 TYR T CE2 
68224  C CZ  . TYR T  100 ? 1.13028 0.71811 0.46251 -0.40970 0.17788  -0.07206 102 TYR T CZ  
68225  O OH  . TYR T  100 ? 1.05863 0.64347 0.38974 -0.40643 0.18381  -0.08273 102 TYR T OH  
68235  N N   . SER T  101 ? 1.13354 0.71577 0.49119 -0.40013 0.14164  -0.00375 103 SER T N   
68236  C CA  . SER T  101 ? 1.20480 0.78184 0.56747 -0.40298 0.13982  0.00243  103 SER T CA  
68237  C C   . SER T  101 ? 1.18151 0.74186 0.54837 -0.38652 0.13819  0.00729  103 SER T C   
68238  O O   . SER T  101 ? 1.17290 0.72593 0.54514 -0.38481 0.13240  0.01739  103 SER T O   
68239  C CB  . SER T  101 ? 1.15764 0.74390 0.52436 -0.40705 0.12728  0.02024  103 SER T CB  
68240  O OG  . SER T  101 ? 1.17043 0.77164 0.53209 -0.42122 0.12823  0.01650  103 SER T OG  
68246  N N   . ASN T  102 ? 1.11749 0.67109 0.48158 -0.37402 0.14283  0.00064  104 ASN T N   
68247  C CA  . ASN T  102 ? 1.17740 0.71450 0.54290 -0.35807 0.14351  0.00252  104 ASN T CA  
68248  C C   . ASN T  102 ? 1.18027 0.71287 0.55047 -0.34334 0.12792  0.02383  104 ASN T C   
68249  O O   . ASN T  102 ? 1.03251 0.55152 0.40700 -0.33307 0.12486  0.02794  104 ASN T O   
68250  C CB  . ASN T  102 ? 1.17846 0.71313 0.55783 -0.35863 0.14894  -0.01233 104 ASN T CB  
68251  C CG  . ASN T  102 ? 1.18445 0.72999 0.56770 -0.36625 0.16225  -0.03651 104 ASN T CG  
68252  O OD1 . ASN T  102 ? 1.07854 0.62942 0.46762 -0.35236 0.16605  -0.05041 104 ASN T OD1 
68253  N ND2 . ASN T  102 ? 1.25612 0.80573 0.63623 -0.38845 0.16936  -0.04120 104 ASN T ND2 
68260  N N   . ASP T  103 ? 1.15943 0.70547 0.53258 -0.34029 0.11724  0.03608  105 ASP T N   
68261  C CA  . ASP T  103 ? 1.21129 0.75763 0.59117 -0.32365 0.10331  0.05529  105 ASP T CA  
68262  C C   . ASP T  103 ? 1.19803 0.74390 0.57720 -0.30525 0.10176  0.05572  105 ASP T C   
68263  O O   . ASP T  103 ? 1.11213 0.66629 0.48892 -0.30759 0.10553  0.04810  105 ASP T O   
68264  C CB  . ASP T  103 ? 1.18719 0.75085 0.57376 -0.32924 0.09347  0.06834  105 ASP T CB  
68265  C CG  . ASP T  103 ? 1.23559 0.80195 0.62229 -0.34738 0.09484  0.06825  105 ASP T CG  
68266  O OD1 . ASP T  103 ? 1.18260 0.74045 0.57353 -0.34577 0.09035  0.07698  105 ASP T OD1 
68267  O OD2 . ASP T  103 ? 1.26226 0.83908 0.64469 -0.36303 0.10004  0.05966  105 ASP T OD2 
68272  N N   . ASP T  104 ? 1.18036 0.71616 0.56130 -0.28671 0.09588  0.06457  106 ASP T N   
68273  C CA  . ASP T  104 ? 1.15096 0.68708 0.53148 -0.26702 0.09368  0.06579  106 ASP T CA  
68274  C C   . ASP T  104 ? 1.21161 0.76430 0.60454 -0.25429 0.07945  0.08381  106 ASP T C   
68275  O O   . ASP T  104 ? 1.24385 0.79896 0.64417 -0.25094 0.07063  0.09748  106 ASP T O   
68276  C CB  . ASP T  104 ? 1.19736 0.72100 0.58207 -0.24773 0.09378  0.06002  106 ASP T CB  
68277  C CG  . ASP T  104 ? 1.22124 0.73702 0.61082 -0.23813 0.08307  0.07471  106 ASP T CG  
68278  O OD1 . ASP T  104 ? 1.16665 0.67465 0.54907 -0.25584 0.08256  0.08388  106 ASP T OD1 
68279  O OD2 . ASP T  104 ? 1.26064 0.77844 0.66178 -0.21242 0.07501  0.07686  106 ASP T OD2 
68284  N N   . TYR T  105 ? 1.22384 0.78861 0.62026 -0.24759 0.07789  0.08352  107 TYR T N   
68285  C CA  . TYR T  105 ? 1.09769 0.68047 0.50815 -0.23373 0.06604  0.09924  107 TYR T CA  
68286  C C   . TYR T  105 ? 1.07919 0.66167 0.49093 -0.21293 0.06424  0.09947  107 TYR T C   
68287  O O   . TYR T  105 ? 1.08161 0.65476 0.48335 -0.21334 0.07289  0.08592  107 TYR T O   
68288  C CB  . TYR T  105 ? 1.17116 0.77072 0.58639 -0.24563 0.06483  0.09996  107 TYR T CB  
68289  C CG  . TYR T  105 ? 1.15585 0.75554 0.56650 -0.26746 0.06843  0.09598  107 TYR T CG  
68290  C CD1 . TYR T  105 ? 1.09502 0.69941 0.51245 -0.26976 0.06218  0.10806  107 TYR T CD1 
68291  C CD2 . TYR T  105 ? 1.15029 0.74632 0.55013 -0.28521 0.07822  0.08012  107 TYR T CD2 
68292  C CE1 . TYR T  105 ? 1.19599 0.80194 0.60954 -0.28902 0.06494  0.10514  107 TYR T CE1 
68293  C CE2 . TYR T  105 ? 1.17032 0.76889 0.56628 -0.30446 0.08114  0.07657  107 TYR T CE2 
68294  C CZ  . TYR T  105 ? 1.22308 0.82686 0.62589 -0.30621 0.07416  0.08947  107 TYR T CZ  
68295  O OH  . TYR T  105 ? 1.24546 0.85299 0.64459 -0.32474 0.07656  0.08679  107 TYR T OH  
68305  N N   . TRP T  106 ? 1.09377 0.68811 0.51860 -0.19409 0.05350  0.11459  108 TRP T N   
68306  C CA  . TRP T  106 ? 1.02800 0.62459 0.45596 -0.17187 0.05010  0.11663  108 TRP T CA  
68307  C C   . TRP T  106 ? 1.06416 0.68764 0.51174 -0.16015 0.04078  0.13050  108 TRP T C   
68308  O O   . TRP T  106 ? 1.09969 0.73752 0.55990 -0.15970 0.03456  0.14311  108 TRP T O   
68309  C CB  . TRP T  106 ? 1.07446 0.65703 0.49831 -0.15609 0.04678  0.12005  108 TRP T CB  
68310  C CG  . TRP T  106 ? 1.25579 0.81039 0.65945 -0.16384 0.05729  0.10531  108 TRP T CG  
68311  C CD1 . TRP T  106 ? 1.21781 0.75746 0.61384 -0.18037 0.06191  0.10188  108 TRP T CD1 
68312  C CD2 . TRP T  106 ? 1.18357 0.73590 0.59189 -0.15074 0.06295  0.08707  108 TRP T CD2 
68313  N NE1 . TRP T  106 ? 1.13377 0.66989 0.54083 -0.17582 0.06874  0.07947  108 TRP T NE1 
68314  C CE2 . TRP T  106 ? 1.12583 0.67215 0.54413 -0.15653 0.06912  0.06889  108 TRP T CE2 
68315  C CE3 . TRP T  106 ? 1.06105 0.62454 0.47840 -0.13194 0.06166  0.08179  108 TRP T CE3 
68316  C CZ2 . TRP T  106 ? 1.08115 0.63265 0.51778 -0.14402 0.07418  0.04559  108 TRP T CZ2 
68317  C CZ3 . TRP T  106 ? 1.01079 0.57911 0.44659 -0.11932 0.06667  0.05882  108 TRP T CZ3 
68318  C CH2 . TRP T  106 ? 1.13473 0.69723 0.57984 -0.12534 0.07295  0.04087  108 TRP T CH2 
68329  N N   . GLY T  107 ? 1.06880 0.69941 0.51928 -0.15042 0.04069  0.12803  109 GLY T N   
68330  C CA  . GLY T  107 ? 1.04021 0.69717 0.51030 -0.13853 0.03287  0.14070  109 GLY T CA  
68331  C C   . GLY T  107 ? 1.01765 0.68702 0.50117 -0.11402 0.02506  0.15195  109 GLY T C   
68332  O O   . GLY T  107 ? 0.99974 0.65449 0.47506 -0.10427 0.02490  0.14868  109 GLY T O   
68336  N N   . GLN T  108 ? 1.11355 0.81083 0.61799 -0.10340 0.01901  0.16496  110 GLN T N   
68337  C CA  . GLN T  108 ? 1.01547 0.73130 0.53657 -0.08000 0.01208  0.17631  110 GLN T CA  
68338  C C   . GLN T  108 ? 1.00893 0.72169 0.52732 -0.06499 0.01104  0.17031  110 GLN T C   
68339  O O   . GLN T  108 ? 0.99804 0.71573 0.52255 -0.04714 0.00592  0.17434  110 GLN T O   
68340  C CB  . GLN T  108 ? 1.17102 0.91881 0.71498 -0.07236 0.00880  0.19012  110 GLN T CB  
68341  C CG  . GLN T  108 ? 1.16995 0.94420 0.73478 -0.04807 0.00328  0.20203  110 GLN T CG  
68342  C CD  . GLN T  108 ? 1.20642 0.99917 0.78584 -0.04156 0.00240  0.21560  110 GLN T CD  
68343  O OE1 . GLN T  108 ? 1.09032 0.87498 0.66675 -0.04188 0.00093  0.21888  110 GLN T OE1 
68344  N NE2 . GLN T  108 ? 1.15649 0.97050 0.74920 -0.03469 0.00411  0.22280  110 GLN T NE2 
68353  N N   . GLY T  109 ? 0.85107 0.98412 0.59624 -0.03820 0.03856  -0.03050 111 GLY T N   
68354  C CA  . GLY T  109 ? 0.77506 0.93584 0.53428 -0.02748 0.04269  -0.03330 111 GLY T CA  
68355  C C   . GLY T  109 ? 0.72567 0.89549 0.49142 -0.00906 0.05201  -0.03355 111 GLY T C   
68356  O O   . GLY T  109 ? 0.74956 0.90289 0.51023 -0.00321 0.05364  -0.03489 111 GLY T O   
68360  N N   . THR T  110 ? 0.66374 0.86066 0.44252 0.00026  0.05807  -0.03188 112 THR T N   
68361  C CA  . THR T  110 ? 0.59890 0.80589 0.38645 0.01758  0.06772  -0.02979 112 THR T CA  
68362  C C   . THR T  110 ? 0.59193 0.81804 0.38094 0.02816  0.06470  -0.02976 112 THR T C   
68363  O O   . THR T  110 ? 0.66714 0.91497 0.46394 0.02533  0.06391  -0.02700 112 THR T O   
68364  C CB  . THR T  110 ? 0.52734 0.75150 0.33425 0.01878  0.08283  -0.02353 112 THR T CB  
68365  O OG1 . THR T  110 ? 0.51167 0.76036 0.33098 0.01280  0.08471  -0.02002 112 THR T OG1 
68366  C CG2 . THR T  110 ? 0.57391 0.78274 0.37703 0.00924  0.08585  -0.02519 112 THR T CG2 
68374  N N   . GLN T  111 ? 0.52706 0.74695 0.30860 0.04050  0.06303  -0.03351 113 GLN T N   
68375  C CA  . GLN T  111 ? 0.61728 0.85740 0.39631 0.05173  0.06101  -0.03314 113 GLN T CA  
68376  C C   . GLN T  111 ? 0.58524 0.85067 0.38002 0.06104  0.07376  -0.02029 113 GLN T C   
68377  O O   . GLN T  111 ? 0.50395 0.76708 0.31135 0.06645  0.08642  -0.01409 113 GLN T O   
68378  C CB  . GLN T  111 ? 0.54798 0.77703 0.31615 0.06227  0.05899  -0.04060 113 GLN T CB  
68379  C CG  . GLN T  111 ? 0.60779 0.85920 0.36881 0.07398  0.05726  -0.04121 113 GLN T CG  
68380  C CD  . GLN T  111 ? 0.62652 0.88804 0.37987 0.06813  0.04200  -0.05010 113 GLN T CD  
68381  O OE1 . GLN T  111 ? 0.68320 0.93004 0.42859 0.06346  0.02959  -0.06434 113 GLN T OE1 
68382  N NE2 . GLN T  111 ? 0.55569 0.84278 0.31459 0.06876  0.04204  -0.04293 113 GLN T NE2 
68391  N N   . VAL T  112 ? 0.60090 0.89058 0.39737 0.06326  0.06946  -0.01691 114 VAL T N   
68392  C CA  . VAL T  112 ? 0.58547 0.90000 0.39629 0.07390  0.07837  -0.00356 114 VAL T CA  
68393  C C   . VAL T  112 ? 0.67351 1.00586 0.47010 0.08589  0.07239  -0.00215 114 VAL T C   
68394  O O   . VAL T  112 ? 0.69269 1.03415 0.47901 0.08226  0.05904  -0.01103 114 VAL T O   
68395  C CB  . VAL T  112 ? 0.70830 1.03931 0.53698 0.06567  0.07807  -0.00042 114 VAL T CB  
68396  C CG1 . VAL T  112 ? 0.68495 1.04494 0.52429 0.07785  0.07940  0.01106  114 VAL T CG1 
68397  C CG2 . VAL T  112 ? 0.69250 1.01438 0.53909 0.05838  0.08925  0.00133  114 VAL T CG2 
68407  N N   . THR T  113 ? 0.66224 1.00110 0.45900 0.09991  0.08254  0.00871  115 THR T N   
68408  C CA  . THR T  113 ? 0.73672 1.09387 0.51609 0.11199  0.07892  0.01149  115 THR T CA  
68409  C C   . THR T  113 ? 0.70585 1.08461 0.49598 0.12445  0.08803  0.03239  115 THR T C   
68410  O O   . THR T  113 ? 0.58702 0.95936 0.39665 0.12790  0.10209  0.04426  115 THR T O   
68411  C CB  . THR T  113 ? 0.72966 1.07315 0.49389 0.11720  0.08257  0.00427  115 THR T CB  
68412  O OG1 . THR T  113 ? 0.74577 1.07135 0.49963 0.10723  0.07027  -0.01565 115 THR T OG1 
68413  C CG2 . THR T  113 ? 0.61199 0.97879 0.35834 0.13064  0.08295  0.00969  115 THR T CG2 
68421  N N   . VAL T  114 ? 0.75740 1.16198 0.53597 0.13168  0.07913  0.03649  116 VAL T N   
68422  C CA  . VAL T  114 ? 0.72577 1.15238 0.51090 0.14477  0.08438  0.05807  116 VAL T CA  
68423  C C   . VAL T  114 ? 0.80678 1.25043 0.56339 0.15711  0.08248  0.06233  116 VAL T C   
68424  O O   . VAL T  114 ? 0.88268 1.33796 0.61820 0.15620  0.06870  0.04723  116 VAL T O   
68425  C CB  . VAL T  114 ? 0.59648 1.04285 0.39558 0.14292  0.07398  0.06026  116 VAL T CB  
68426  C CG1 . VAL T  114 ? 0.62965 1.09553 0.44005 0.15713  0.07886  0.08446  116 VAL T CG1 
68427  C CG2 . VAL T  114 ? 0.60268 1.03452 0.42671 0.12822  0.07574  0.05172  116 VAL T CG2 
68437  N N   . SER T  115 ? 0.77989 1.22621 0.53718 0.16824  0.09679  0.08225  117 SER T N   
68438  C CA  . SER T  115 ? 0.91561 1.37917 0.64436 0.17976  0.09867  0.08885  117 SER T CA  
68439  C C   . SER T  115 ? 0.91697 1.41128 0.62343 0.18524  0.08102  0.08491  117 SER T C   
68440  O O   . SER T  115 ? 0.81703 1.33529 0.50733 0.19808  0.08155  0.10221  117 SER T O   
68441  C CB  . SER T  115 ? 0.88250 1.34950 0.62032 0.19112  0.11601  0.11807  117 SER T CB  
68442  O OG  . SER T  115 ? 0.75143 1.19374 0.52134 0.18637  0.13043  0.12264  117 SER T OG  
68448  N N   . TYR U  1   ? 0.82846 0.79927 0.43726 0.07650  0.14297  0.01495  1   TYR U N   
68449  C CA  . TYR U  1   ? 0.88754 0.85055 0.50110 0.05250  0.14196  0.00264  1   TYR U CA  
68450  C C   . TYR U  1   ? 0.89142 0.83502 0.52206 0.04371  0.15183  -0.00282 1   TYR U C   
68451  O O   . TYR U  1   ? 0.91321 0.85355 0.56744 0.05251  0.17434  0.00299  1   TYR U O   
68452  C CB  . TYR U  1   ? 0.81462 0.79036 0.44027 0.05393  0.15654  0.00627  1   TYR U CB  
68453  C CG  . TYR U  1   ? 0.77413 0.75080 0.39237 0.03075  0.14614  -0.00600 1   TYR U CG  
68454  C CD1 . TYR U  1   ? 0.77425 0.76267 0.36999 0.02567  0.12704  -0.00909 1   TYR U CD1 
68455  C CD2 . TYR U  1   ? 0.77953 0.74611 0.41375 0.01383  0.15565  -0.01484 1   TYR U CD2 
68456  C CE1 . TYR U  1   ? 0.77158 0.76101 0.36077 0.00468  0.11762  -0.01986 1   TYR U CE1 
68457  C CE2 . TYR U  1   ? 0.79900 0.76760 0.42654 -0.00731 0.14620  -0.02591 1   TYR U CE2 
68458  C CZ  . TYR U  1   ? 0.81067 0.79037 0.41558 -0.01166 0.12714  -0.02798 1   TYR U CZ  
68459  O OH  . TYR U  1   ? 0.85285 0.83476 0.45131 -0.03252 0.11779  -0.03856 1   TYR U OH  
68471  N N   . MET U  2   ? 0.88334 0.81468 0.50263 0.02646  0.13523  -0.01389 2   MET U N   
68472  C CA  . MET U  2   ? 0.92178 0.83577 0.55437 0.01696  0.14158  -0.02011 2   MET U CA  
68473  C C   . MET U  2   ? 1.00075 0.91137 0.64264 -0.00572 0.14496  -0.03195 2   MET U C   
68474  O O   . MET U  2   ? 0.96753 0.88806 0.60363 -0.01500 0.14031  -0.03568 2   MET U O   
68475  C CB  . MET U  2   ? 0.95588 0.85919 0.57164 0.01198  0.12208  -0.02459 2   MET U CB  
68476  C CG  . MET U  2   ? 1.05185 0.95920 0.64277 -0.00204 0.09669  -0.03212 2   MET U CG  
68477  S SD  . MET U  2   ? 1.14226 1.04253 0.71260 0.00288  0.07567  -0.03158 2   MET U SD  
68478  C CE  . MET U  2   ? 1.03223 0.91426 0.61984 0.00581  0.08819  -0.03094 2   MET U CE  
68488  N N   . LEU U  3   ? 0.96266 0.85990 0.61928 -0.01479 0.15319  -0.03823 3   LEU U N   
68489  C CA  . LEU U  3   ? 0.94248 0.83752 0.61111 -0.03572 0.15903  -0.04990 3   LEU U CA  
68490  C C   . LEU U  3   ? 0.97015 0.86746 0.61811 -0.05730 0.13575  -0.06069 3   LEU U C   
68491  O O   . LEU U  3   ? 1.00549 0.90014 0.63287 -0.05908 0.11549  -0.06131 3   LEU U O   
68492  C CB  . LEU U  3   ? 1.00203 0.88331 0.68952 -0.04100 0.17122  -0.05513 3   LEU U CB  
68493  C CG  . LEU U  3   ? 0.97949 0.85931 0.69780 -0.03313 0.20021  -0.05207 3   LEU U CG  
68494  C CD1 . LEU U  3   ? 1.00666 0.87343 0.74168 -0.04257 0.20930  -0.06036 3   LEU U CD1 
68495  C CD2 . LEU U  3   ? 0.89200 0.78187 0.62062 -0.04190 0.20994  -0.05611 3   LEU U CD2 
68507  N N   . ASP U  4   ? 1.11325 1.01569 0.76791 -0.07401 0.13935  -0.06928 4   ASP U N   
68508  C CA  . ASP U  4   ? 1.16529 1.07147 0.80309 -0.09557 0.11949  -0.07951 4   ASP U CA  
68509  C C   . ASP U  4   ? 1.30481 1.20697 0.95702 -0.11640 0.12598  -0.09196 4   ASP U C   
68510  O O   . ASP U  4   ? 1.36784 1.27735 1.02980 -0.12673 0.13422  -0.09760 4   ASP U O   
68511  C CB  . ASP U  4   ? 1.12625 1.04658 0.75492 -0.09533 0.11526  -0.07749 4   ASP U CB  
68512  C CG  . ASP U  4   ? 1.20938 1.13361 0.81479 -0.11181 0.09045  -0.08450 4   ASP U CG  
68513  O OD1 . ASP U  4   ? 1.25207 1.16816 0.84843 -0.12257 0.07648  -0.08999 4   ASP U OD1 
68514  O OD2 . ASP U  4   ? 1.16844 1.10408 0.76515 -0.11388 0.08517  -0.08417 4   ASP U OD2 
68519  N N   . LEU U  5   ? 1.31565 1.20714 0.96920 -0.12264 0.12214  -0.09648 5   LEU U N   
68520  C CA  . LEU U  5   ? 1.30669 1.19571 0.97317 -0.14254 0.12722  -0.10881 5   LEU U CA  
68521  C C   . LEU U  5   ? 1.24977 1.13528 0.89915 -0.15879 0.10519  -0.11569 5   LEU U C   
68522  O O   . LEU U  5   ? 1.20732 1.08556 0.84342 -0.15121 0.09293  -0.11060 5   LEU U O   
68523  C CB  . LEU U  5   ? 1.14939 1.02963 0.84090 -0.13460 0.14951  -0.10824 5   LEU U CB  
68526  N N   . ILE U  30  ? 1.05119 0.68474 0.82056 0.06155  0.20342  -0.03414 25  ILE U N   
68527  C CA  . ILE U  30  ? 1.16300 0.79735 0.94081 0.08606  0.21761  -0.02085 25  ILE U CA  
68528  C C   . ILE U  30  ? 1.22235 0.85978 0.97553 0.09907  0.19944  -0.01108 25  ILE U C   
68529  O O   . ILE U  30  ? 1.25244 0.89645 0.98566 0.08927  0.18057  -0.01425 25  ILE U O   
68530  C CB  . ILE U  30  ? 1.27324 0.91726 1.06818 0.08769  0.23575  -0.02012 25  ILE U CB  
68531  C CG1 . ILE U  30  ? 1.23772 0.89399 1.01521 0.07834  0.22110  -0.02242 25  ILE U CG1 
68532  C CG2 . ILE U  30  ? 1.30583 0.94741 1.12583 0.07335  0.25355  -0.03152 25  ILE U CG2 
68533  C CD1 . ILE U  30  ? 1.16908 0.83558 0.95013 0.09493  0.23087  -0.01165 25  ILE U CD1 
68544  N N   . GLN U  31  ? 1.25527 0.88864 1.01046 0.12097  0.20539  0.00045  26  GLN U N   
68545  C CA  . GLN U  31  ? 1.24366 0.88016 0.97640 0.13372  0.18853  0.00885  26  GLN U CA  
68546  C C   . GLN U  31  ? 1.10387 0.74383 0.84567 0.16027  0.20330  0.02326  26  GLN U C   
68547  O O   . GLN U  31  ? 1.10456 0.73580 0.86142 0.17106  0.21716  0.02775  26  GLN U O   
68548  C CB  . GLN U  31  ? 1.19599 0.82150 0.91415 0.12855  0.17112  0.00558  26  GLN U CB  
68549  C CG  . GLN U  31  ? 1.25513 0.87779 0.96551 0.10276  0.15703  -0.00760 26  GLN U CG  
68550  C CD  . GLN U  31  ? 1.34290 0.95938 1.03176 0.09840  0.13393  -0.00884 26  GLN U CD  
68551  O OE1 . GLN U  31  ? 1.22118 0.82794 0.90993 0.10805  0.13357  -0.00478 26  GLN U OE1 
68552  N NE2 . GLN U  31  ? 1.29118 0.91315 0.96241 0.08383  0.11486  -0.01432 26  GLN U NE2 
68561  N N   . ARG U  32  ? 1.05719 0.71075 0.78983 0.17082  0.20021  0.03066  27  ARG U N   
68562  C CA  . ARG U  32  ? 1.05175 0.71275 0.79110 0.19651  0.21287  0.04537  27  ARG U CA  
68563  C C   . ARG U  32  ? 1.01552 0.68236 0.73075 0.20764  0.19391  0.05125  27  ARG U C   
68564  O O   . ARG U  32  ? 0.93243 0.60548 0.62720 0.19773  0.17443  0.04606  27  ARG U O   
68565  C CB  . ARG U  32  ? 0.91076 0.58559 0.66143 0.20138  0.22712  0.05008  27  ARG U CB  
68568  N N   . THR U  33  ? 0.99392 0.65914 0.71235 0.22851  0.20004  0.06196  28  THR U N   
68569  C CA  . THR U  33  ? 0.93814 0.60913 0.63533 0.23987  0.18323  0.06704  28  THR U CA  
68570  C C   . THR U  33  ? 0.93858 0.63016 0.63190 0.25694  0.18661  0.07760  28  THR U C   
68571  O O   . THR U  33  ? 0.96864 0.66771 0.68018 0.26774  0.20687  0.08573  28  THR U O   
68572  C CB  . THR U  33  ? 1.01383 0.67467 0.71537 0.25383  0.18730  0.07314  28  THR U CB  
68573  O OG1 . THR U  33  ? 0.89977 0.57156 0.61193 0.27874  0.20333  0.08784  28  THR U OG1 
68574  C CG2 . THR U  33  ? 1.03052 0.67312 0.74952 0.24344  0.19807  0.06689  28  THR U CG2 
68582  N N   . PRO U  34  ? 0.89583 0.59764 0.56649 0.25996  0.16761  0.07780  29  PRO U N   
68583  C CA  . PRO U  34  ? 0.89886 0.62269 0.56425 0.27347  0.16908  0.08607  29  PRO U CA  
68584  C C   . PRO U  34  ? 0.81201 0.54639 0.48582 0.30078  0.18281  0.10152  29  PRO U C   
68585  O O   . PRO U  34  ? 0.81337 0.53992 0.48848 0.31080  0.18368  0.10550  29  PRO U O   
68586  C CB  . PRO U  34  ? 0.95474 0.68472 0.59310 0.26581  0.14300  0.07914  29  PRO U CB  
68587  C CG  . PRO U  34  ? 0.80964 0.52219 0.44047 0.25912  0.13080  0.07312  29  PRO U CG  
68588  C CD  . PRO U  34  ? 0.88418 0.57850 0.53336 0.24871  0.14348  0.06910  29  PRO U CD  
68596  N N   . LYS U  35  ? 0.81301 0.56628 0.49291 0.31288  0.19391  0.11068  30  LYS U N   
68597  C CA  . LYS U  35  ? 0.81871 0.58881 0.50322 0.33952  0.20456  0.12640  30  LYS U CA  
68598  C C   . LYS U  35  ? 0.81758 0.60840 0.47866 0.34493  0.18668  0.12685  30  LYS U C   
68599  O O   . LYS U  35  ? 0.81852 0.61761 0.46933 0.33315  0.17719  0.12029  30  LYS U O   
68600  C CB  . LYS U  35  ? 0.81635 0.59554 0.52462 0.35038  0.22982  0.13734  30  LYS U CB  
68603  N N   . ILE U  36  ? 0.82015 0.61981 0.47305 0.36225  0.18208  0.13394  31  ILE U N   
68604  C CA  . ILE U  36  ? 0.82181 0.63959 0.45149 0.36597  0.16303  0.13187  31  ILE U CA  
68605  C C   . ILE U  36  ? 0.82453 0.66928 0.45754 0.39211  0.17362  0.14751  31  ILE U C   
68606  O O   . ILE U  36  ? 0.86072 0.70605 0.50885 0.40988  0.18996  0.15973  31  ILE U O   
68607  C CB  . ILE U  36  ? 0.86439 0.67017 0.47811 0.36099  0.14416  0.12377  31  ILE U CB  
68608  C CG1 . ILE U  36  ? 0.85086 0.63122 0.46191 0.33534  0.13399  0.10932  31  ILE U CG1 
68609  C CG2 . ILE U  36  ? 0.90057 0.72569 0.49160 0.36412  0.12497  0.12037  31  ILE U CG2 
68610  C CD1 . ILE U  36  ? 0.84205 0.60182 0.45370 0.33372  0.13015  0.10648  31  ILE U CD1 
68622  N N   . GLN U  37  ? 0.82539 0.69345 0.44444 0.39440  0.16428  0.14721  32  GLN U N   
68623  C CA  . GLN U  37  ? 0.83607 0.73413 0.45455 0.41833  0.17092  0.16092  32  GLN U CA  
68624  C C   . GLN U  37  ? 0.82936 0.74589 0.42293 0.41634  0.14894  0.15342  32  GLN U C   
68625  O O   . GLN U  37  ? 0.82803 0.74335 0.40991 0.39850  0.13566  0.14179  32  GLN U O   
68626  C CB  . GLN U  37  ? 0.82776 0.74087 0.46212 0.42602  0.19001  0.17170  32  GLN U CB  
68627  C CG  . GLN U  37  ? 0.82751 0.72858 0.48967 0.43452  0.21549  0.18267  32  GLN U CG  
68628  C CD  . GLN U  37  ? 0.97637 0.89763 0.65479 0.44704  0.23515  0.19674  32  GLN U CD  
68629  O OE1 . GLN U  37  ? 0.99708 0.94372 0.67495 0.45745  0.23731  0.20964  32  GLN U OE1 
68630  N NE2 . GLN U  37  ? 0.86674 0.77742 0.55860 0.43504  0.24556  0.19326  32  GLN U NE2 
68639  N N   . VAL U  38  ? 0.83205 0.76604 0.41817 0.43440  0.14540  0.15968  33  VAL U N   
68640  C CA  . VAL U  38  ? 0.83384 0.78970 0.39825 0.43574  0.12672  0.15349  33  VAL U CA  
68641  C C   . VAL U  38  ? 0.85151 0.84326 0.41885 0.45981  0.13746  0.16840  33  VAL U C   
68642  O O   . VAL U  38  ? 0.83563 0.83538 0.42004 0.47602  0.15391  0.17990  33  VAL U O   
68643  C CB  . VAL U  38  ? 0.85425 0.80103 0.40570 0.43465  0.11086  0.14566  33  VAL U CB  
68644  C CG1 . VAL U  38  ? 0.83707 0.80334 0.36649 0.43110  0.09019  0.13560  33  VAL U CG1 
68645  C CG2 . VAL U  38  ? 0.90009 0.81047 0.45302 0.41402  0.10448  0.13449  33  VAL U CG2 
68655  N N   . TYR U  39  ? 0.93292 0.94846 0.48933 0.45749  0.12908  0.16461  34  TYR U N   
68656  C CA  . TYR U  39  ? 0.90918 0.96218 0.47954 0.47381  0.13918  0.17346  34  TYR U CA  
68657  C C   . TYR U  39  ? 0.94108 1.01686 0.50150 0.46443  0.12262  0.16209  34  TYR U C   
68658  O O   . TYR U  39  ? 0.88488 0.94632 0.42936 0.44477  0.10723  0.14893  34  TYR U O   
68659  C CB  . TYR U  39  ? 0.89840 0.95231 0.48501 0.48394  0.16299  0.19015  34  TYR U CB  
68660  C CG  . TYR U  39  ? 0.94231 0.97798 0.52551 0.46506  0.16244  0.18422  34  TYR U CG  
68661  C CD1 . TYR U  39  ? 0.93427 0.93467 0.52666 0.44822  0.16489  0.17692  34  TYR U CD1 
68662  C CD2 . TYR U  39  ? 0.90408 0.95952 0.48066 0.46092  0.15912  0.18250  34  TYR U CD2 
68663  C CE1 . TYR U  39  ? 0.86157 0.84761 0.45666 0.42799  0.16420  0.16821  34  TYR U CE1 
68664  C CE2 . TYR U  39  ? 0.93067 0.97065 0.50984 0.44081  0.15841  0.17404  34  TYR U CE2 
68665  C CZ  . TYR U  39  ? 0.87378 0.87940 0.46223 0.42440  0.16095  0.16689  34  TYR U CZ  
68666  O OH  . TYR U  39  ? 0.85895 0.85099 0.45008 0.40432  0.16028  0.15825  34  TYR U OH  
68676  N N   . SER U  40  ? 1.03851 1.15058 0.61004 0.47827  0.12653  0.16717  35  SER U N   
68677  C CA  . SER U  40  ? 1.01258 1.15007 0.57941 0.47147  0.11364  0.15845  35  SER U CA  
68678  C C   . SER U  40  ? 0.97462 1.12311 0.54939 0.47393  0.12547  0.16795  35  SER U C   
68679  O O   . SER U  40  ? 0.99673 1.14296 0.58571 0.48677  0.14582  0.18384  35  SER U O   
68680  C CB  . SER U  40  ? 0.92199 1.09429 0.49613 0.48439  0.11008  0.15757  35  SER U CB  
68681  O OG  . SER U  40  ? 0.95177 1.13762 0.54288 0.50641  0.12939  0.17307  35  SER U OG  
68687  N N   . ARG U  41  ? 1.05709 1.21652 0.62357 0.46056  0.11273  0.15771  36  ARG U N   
68688  C CA  . ARG U  41  ? 1.15195 1.32575 0.72584 0.46219  0.12200  0.16527  36  ARG U CA  
68689  C C   . ARG U  41  ? 1.12202 1.33107 0.71606 0.48542  0.13542  0.18041  36  ARG U C   
68690  O O   . ARG U  41  ? 1.03109 1.24253 0.64008 0.49702  0.15395  0.19642  36  ARG U O   
68691  C CB  . ARG U  41  ? 1.11210 1.29285 0.67337 0.44316  0.10405  0.14982  36  ARG U CB  
68692  C CG  . ARG U  41  ? 1.06177 1.25605 0.62864 0.44196  0.11142  0.15537  36  ARG U CG  
68693  C CD  . ARG U  41  ? 1.04649 1.24414 0.60011 0.42123  0.09280  0.13868  36  ARG U CD  
68694  N NE  . ARG U  41  ? 0.98120 1.14456 0.51875 0.39999  0.08346  0.12693  36  ARG U NE  
68695  C CZ  . ARG U  41  ? 0.98654 1.14514 0.51185 0.37936  0.06630  0.11130  36  ARG U CZ  
68696  N NH1 . ARG U  41  ? 1.01663 1.20104 0.54332 0.37607  0.05665  0.10479  36  ARG U NH1 
68697  N NH2 . ARG U  41  ? 1.00619 1.13351 0.51845 0.36144  0.05904  0.10210  36  ARG U NH2 
68711  N N   . HIS U  42  ? 1.13351 1.37025 0.72936 0.49219  0.12656  0.17573  37  HIS U N   
68712  C CA  . HIS U  42  ? 1.09313 1.36623 0.70731 0.51449  0.13734  0.18856  37  HIS U CA  
68713  C C   . HIS U  42  ? 1.09351 1.36846 0.71364 0.52854  0.14271  0.19235  37  HIS U C   
68714  O O   . HIS U  42  ? 1.12791 1.37764 0.73650 0.51966  0.13507  0.18312  37  HIS U O   
68715  C CB  . HIS U  42  ? 1.18588 1.49310 0.79817 0.51167  0.12437  0.17967  37  HIS U CB  
68716  C CG  . HIS U  42  ? 1.24576 1.54802 0.84733 0.49251  0.11413  0.16974  37  HIS U CG  
68717  N ND1 . HIS U  42  ? 1.21460 1.50920 0.82027 0.49058  0.12444  0.17836  37  HIS U ND1 
68718  C CD2 . HIS U  42  ? 1.18387 1.48786 0.77183 0.47422  0.09513  0.15187  37  HIS U CD2 
68719  C CE1 . HIS U  42  ? 1.20236 1.49480 0.79637 0.47195  0.11204  0.16584  37  HIS U CE1 
68720  N NE2 . HIS U  42  ? 1.19591 1.49366 0.77949 0.46176  0.09416  0.14986  37  HIS U NE2 
68728  N N   . PRO U  43  ? 0.97250 1.27739 0.61100 0.55055  0.15637  0.20597  38  PRO U N   
68729  C CA  . PRO U  43  ? 0.86575 1.17196 0.50555 0.55376  0.15814  0.20668  38  PRO U CA  
68730  C C   . PRO U  43  ? 0.93519 1.25855 0.56489 0.55409  0.14109  0.18974  38  PRO U C   
68731  O O   . PRO U  43  ? 0.81956 1.16804 0.44755 0.55037  0.13004  0.18304  38  PRO U O   
68732  C CB  . PRO U  43  ? 0.83063 1.15895 0.48634 0.55924  0.16969  0.22304  38  PRO U CB  
68733  C CG  . PRO U  43  ? 0.83150 1.15557 0.49562 0.55780  0.17798  0.23417  38  PRO U CG  
68734  C CD  . PRO U  43  ? 0.85355 1.17725 0.50679 0.55490  0.16666  0.22144  38  PRO U CD  
68742  N N   . ALA U  44  ? 0.99006 1.29425 0.61146 0.55062  0.13671  0.18259  39  ALA U N   
68743  C CA  . ALA U  44  ? 0.94931 1.25577 0.55797 0.53952  0.11609  0.16521  39  ALA U CA  
68744  C C   . ALA U  44  ? 1.02494 1.37451 0.64218 0.55300  0.11577  0.16540  39  ALA U C   
68745  O O   . ALA U  44  ? 1.11210 1.47747 0.74078 0.56708  0.12987  0.17749  39  ALA U O   
68746  C CB  . ALA U  44  ? 1.05681 1.33183 0.65644 0.53408  0.11254  0.15929  39  ALA U CB  
68752  N N   . GLU U  45  ? 0.97202 1.33671 0.58204 0.54218  0.09836  0.15168  40  GLU U N   
68753  C CA  . GLU U  45  ? 0.89557 1.29992 0.51160 0.55177  0.09482  0.14850  40  GLU U CA  
68754  C C   . GLU U  45  ? 0.98001 1.37500 0.58220 0.53565  0.07453  0.12890  40  GLU U C   
68755  O O   . GLU U  45  ? 1.01596 1.39973 0.60772 0.51662  0.06037  0.11645  40  GLU U O   
68756  C CB  . GLU U  45  ? 0.88039 1.31888 0.50472 0.55575  0.09605  0.15241  40  GLU U CB  
68759  N N   . ASN U  46  ? 0.97724 1.37651 0.57982 0.54293  0.07387  0.12615  41  ASN U N   
68760  C CA  . ASN U  46  ? 1.03128 1.41916 0.62206 0.52866  0.05585  0.10845  41  ASN U CA  
68761  C C   . ASN U  46  ? 1.06313 1.47486 0.65156 0.51865  0.04247  0.09601  41  ASN U C   
68762  O O   . ASN U  46  ? 1.04678 1.49821 0.64493 0.53067  0.04628  0.09920  41  ASN U O   
68763  C CB  . ASN U  46  ? 1.02084 1.41803 0.61509 0.54150  0.05934  0.10915  41  ASN U CB  
68766  N N   . GLY U  47  ? 1.02097 1.40877 0.59698 0.49639  0.02733  0.08179  42  GLY U N   
68767  C CA  . GLY U  47  ? 0.94559 1.35061 0.51860 0.48388  0.01494  0.06889  42  GLY U CA  
68768  C C   . GLY U  47  ? 0.99717 1.40346 0.56981 0.47566  0.01571  0.07092  42  GLY U C   
68769  O O   . GLY U  47  ? 1.10202 1.51916 0.67145 0.46312  0.00531  0.05954  42  GLY U O   
68773  N N   . LYS U  48  ? 0.96056 1.35568 0.53666 0.48202  0.02804  0.08482  43  LYS U N   
68774  C CA  . LYS U  48  ? 1.00994 1.40794 0.58700 0.47654  0.03085  0.08874  43  LYS U CA  
68775  C C   . LYS U  48  ? 0.94329 1.29918 0.50907 0.45907  0.02673  0.08531  43  LYS U C   
68776  O O   . LYS U  48  ? 0.87082 1.20123 0.43530 0.46286  0.03376  0.09255  43  LYS U O   
68777  C CB  . LYS U  48  ? 0.99016 1.41125 0.58195 0.49826  0.04951  0.10838  43  LYS U CB  
68780  N N   . SER U  49  ? 0.97750 1.32689 0.53562 0.44000  0.01581  0.07434  44  SER U N   
68781  C CA  . SER U  49  ? 0.94502 1.25695 0.49232 0.42188  0.01078  0.06985  44  SER U CA  
68782  C C   . SER U  49  ? 0.86423 1.16359 0.41554 0.43132  0.02638  0.08581  44  SER U C   
68783  O O   . SER U  49  ? 0.86402 1.18648 0.42623 0.44604  0.03917  0.09869  44  SER U O   
68784  C CB  . SER U  49  ? 0.87905 1.19308 0.42079 0.40305  0.00009  0.05869  44  SER U CB  
68787  N N   . ASN U  50  ? 0.62968 1.08280 0.42086 0.34004  0.02969  0.02108  45  ASN U N   
68788  C CA  . ASN U  50  ? 0.65349 1.08200 0.45759 0.34252  0.04873  0.04957  45  ASN U CA  
68789  C C   . ASN U  50  ? 0.69638 1.05552 0.49418 0.31751  0.05403  0.04029  45  ASN U C   
68790  O O   . ASN U  50  ? 0.70749 1.04171 0.49549 0.29769  0.04462  0.01528  45  ASN U O   
68791  C CB  . ASN U  50  ? 0.60722 1.05576 0.40497 0.36462  0.05364  0.07298  45  ASN U CB  
68792  C CG  . ASN U  50  ? 0.60043 1.04232 0.41801 0.37285  0.07263  0.10658  45  ASN U CG  
68793  O OD1 . ASN U  50  ? 0.67311 1.08122 0.50627 0.35974  0.08325  0.10982  45  ASN U OD1 
68794  N ND2 . ASN U  50  ? 0.64926 1.12255 0.46615 0.39399  0.07754  0.13133  45  ASN U ND2 
68801  N N   . PHE U  51  ? 0.67957 1.00699 0.48227 0.31770  0.06865  0.06079  46  PHE U N   
68802  C CA  . PHE U  51  ? 0.67288 0.93578 0.46766 0.29526  0.07372  0.05444  46  PHE U CA  
68803  C C   . PHE U  51  ? 0.72834 0.96887 0.51845 0.30235  0.08027  0.07107  46  PHE U C   
68804  O O   . PHE U  51  ? 0.70770 0.96708 0.51309 0.31782  0.09257  0.09633  46  PHE U O   
68805  C CB  . PHE U  51  ? 0.73676 0.98033 0.54979 0.28165  0.08843  0.05921  46  PHE U CB  
68806  C CG  . PHE U  51  ? 0.78986 1.02271 0.59957 0.25975  0.08264  0.03494  46  PHE U CG  
68807  C CD1 . PHE U  51  ? 0.73963 1.01996 0.56417 0.26441  0.07792  0.02703  46  PHE U CD1 
68808  C CD2 . PHE U  51  ? 0.75013 0.92623 0.54179 0.23374  0.08155  0.02060  46  PHE U CD2 
68809  C CE1 . PHE U  51  ? 0.67131 0.94319 0.49529 0.24233  0.07363  0.00443  46  PHE U CE1 
68810  C CE2 . PHE U  51  ? 0.78720 0.95249 0.57490 0.21157  0.07752  -0.00004 46  PHE U CE2 
68811  C CZ  . PHE U  51  ? 0.76509 0.97862 0.57025 0.21526  0.07424  -0.00858 46  PHE U CZ  
68821  N N   . LEU U  52  ? 0.75609 0.95663 0.52674 0.29097  0.07147  0.05722  47  LEU U N   
68822  C CA  . LEU U  52  ? 0.74454 0.92097 0.51203 0.29471  0.07597  0.06905  47  LEU U CA  
68823  C C   . LEU U  52  ? 0.81538 0.93545 0.58405 0.27483  0.08574  0.07244  47  LEU U C   
68824  O O   . LEU U  52  ? 0.79480 0.87680 0.54964 0.25378  0.07936  0.05496  47  LEU U O   
68825  C CB  . LEU U  52  ? 0.82165 0.99017 0.56964 0.29615  0.05901  0.05090  47  LEU U CB  
68826  C CG  . LEU U  52  ? 0.82059 0.96127 0.56631 0.29734  0.06100  0.05827  47  LEU U CG  
68827  C CD1 . LEU U  52  ? 0.76586 0.94444 0.52716 0.31763  0.07446  0.08381  47  LEU U CD1 
68828  C CD2 . LEU U  52  ? 0.72928 0.85865 0.45783 0.29749  0.04205  0.03566  47  LEU U CD2 
68840  N N   . ASN U  53  ? 0.80952 0.92372 0.59347 0.28073  0.10104  0.09473  48  ASN U N   
68841  C CA  . ASN U  53  ? 0.83310 0.89899 0.62078 0.26355  0.11231  0.09867  48  ASN U CA  
68842  C C   . ASN U  53  ? 0.75539 0.79274 0.53981 0.26268  0.11279  0.10540  48  ASN U C   
68843  O O   . ASN U  53  ? 0.69068 0.75489 0.48267 0.27977  0.11394  0.11812  48  ASN U O   
68844  C CB  . ASN U  53  ? 0.76585 0.84579 0.58025 0.26949  0.13148  0.11765  48  ASN U CB  
68845  C CG  . ASN U  53  ? 0.85062 0.95614 0.67299 0.26820  0.13210  0.10985  48  ASN U CG  
68846  O OD1 . ASN U  53  ? 0.85977 0.94363 0.67024 0.24891  0.12746  0.09015  48  ASN U OD1 
68847  N ND2 . ASN U  53  ? 0.93243 1.08486 0.77584 0.28836  0.13785  0.12618  48  ASN U ND2 
68854  N N   . CYS U  54  ? 0.73806 0.72276 0.51107 0.24206  0.11201  0.09676  49  CYS U N   
68855  C CA  . CYS U  54  ? 0.67172 0.62615 0.44608 0.23846  0.11437  0.10372  49  CYS U CA  
68856  C C   . CYS U  54  ? 0.67778 0.59336 0.45657 0.22119  0.12785  0.10644  49  CYS U C   
68857  O O   . CYS U  54  ? 0.71527 0.59526 0.47478 0.20083  0.12333  0.09128  49  CYS U O   
68858  C CB  . CYS U  54  ? 0.81137 0.73852 0.56304 0.23114  0.09469  0.08712  49  CYS U CB  
68859  S SG  . CYS U  54  ? 0.73702 0.63715 0.49517 0.22986  0.09520  0.09521  49  CYS U SG  
68864  N N   . TYR U  55  ? 0.68956 0.61132 0.49302 0.22876  0.14464  0.12545  50  TYR U N   
68865  C CA  . TYR U  55  ? 0.68050 0.56984 0.49310 0.21517  0.15970  0.12783  50  TYR U CA  
68866  C C   . TYR U  55  ? 0.72640 0.57989 0.53676 0.20634  0.15872  0.12915  50  TYR U C   
68867  O O   . TYR U  55  ? 0.65321 0.52115 0.48111 0.21865  0.16247  0.14412  50  TYR U O   
68868  C CB  . TYR U  55  ? 0.62625 0.54388 0.47102 0.22987  0.17826  0.14717  50  TYR U CB  
68869  C CG  . TYR U  55  ? 0.64718 0.53520 0.50578 0.21817  0.19519  0.14740  50  TYR U CG  
68870  C CD1 . TYR U  55  ? 0.73808 0.60235 0.58250 0.19914  0.19690  0.12887  50  TYR U CD1 
68871  C CD2 . TYR U  55  ? 0.74306 0.62745 0.62975 0.22582  0.21038  0.16564  50  TYR U CD2 
68872  C CE1 . TYR U  55  ? 0.64992 0.48964 0.50705 0.18884  0.21364  0.12657  50  TYR U CE1 
68873  C CE2 . TYR U  55  ? 0.63360 0.49049 0.53476 0.21593  0.22602  0.16330  50  TYR U CE2 
68874  C CZ  . TYR U  55  ? 0.64283 0.47871 0.52886 0.19795  0.22779  0.14283  50  TYR U CZ  
68875  O OH  . TYR U  55  ? 0.78387 0.59458 0.68404 0.18833  0.24445  0.13796  50  TYR U OH  
68885  N N   . VAL U  56  ? 0.77549 0.58379 0.56370 0.18434  0.15328  0.11361  51  VAL U N   
68886  C CA  . VAL U  56  ? 0.79620 0.56770 0.58067 0.17321  0.15119  0.11234  51  VAL U CA  
68887  C C   . VAL U  56  ? 0.80459 0.54916 0.59733 0.15977  0.16866  0.11193  51  VAL U C   
68888  O O   . VAL U  56  ? 0.80325 0.53730 0.58468 0.14793  0.17402  0.10162  51  VAL U O   
68889  C CB  . VAL U  56  ? 0.82739 0.56629 0.57756 0.15878  0.12931  0.09522  51  VAL U CB  
68890  C CG1 . VAL U  56  ? 0.77583 0.54084 0.52275 0.17413  0.11236  0.09402  51  VAL U CG1 
68891  C CG2 . VAL U  56  ? 0.83344 0.54908 0.55613 0.14011  0.12653  0.08016  51  VAL U CG2 
68901  N N   . SER U  57  ? 0.86855 0.60287 0.68230 0.16100  0.17817  0.12180  52  SER U N   
68902  C CA  . SER U  57  ? 0.89918 0.61018 0.72593 0.15072  0.19615  0.12091  52  SER U CA  
68903  C C   . SER U  57  ? 0.79808 0.48454 0.63615 0.14472  0.19796  0.12411  52  SER U C   
68904  O O   . SER U  57  ? 0.81461 0.51252 0.66121 0.15321  0.18981  0.13262  52  SER U O   
68905  C CB  . SER U  57  ? 0.82140 0.56299 0.68135 0.16693  0.21503  0.13556  52  SER U CB  
68906  O OG  . SER U  57  ? 0.79157 0.55962 0.67979 0.18604  0.21948  0.15747  52  SER U OG  
68912  N N   . GLY U  58  ? 0.79598 0.45017 0.63506 0.12936  0.20916  0.11552  53  GLY U N   
68913  C CA  . GLY U  58  ? 0.70971 0.33920 0.56152 0.12163  0.21192  0.11606  53  GLY U CA  
68914  C C   . GLY U  58  ? 0.81929 0.42053 0.64165 0.10618  0.19176  0.10279  53  GLY U C   
68915  O O   . GLY U  58  ? 0.93895 0.52946 0.77533 0.10336  0.18949  0.10515  53  GLY U O   
68919  N N   . PHE U  59  ? 0.90467 0.49271 0.68769 0.09560  0.17649  0.08923  54  PHE U N   
68920  C CA  . PHE U  59  ? 0.96123 0.52254 0.71456 0.08306  0.15395  0.07848  54  PHE U CA  
68921  C C   . PHE U  59  ? 0.97601 0.49524 0.69310 0.05789  0.15192  0.06112  54  PHE U C   
68922  O O   . PHE U  59  ? 0.91088 0.42509 0.61873 0.04975  0.16571  0.05487  54  PHE U O   
68923  C CB  . PHE U  59  ? 0.95416 0.53097 0.68869 0.09179  0.13345  0.07809  54  PHE U CB  
68924  C CG  . PHE U  59  ? 0.87732 0.45531 0.58691 0.08713  0.13293  0.07115  54  PHE U CG  
68925  C CD1 . PHE U  59  ? 0.87306 0.48785 0.60161 0.10209  0.14516  0.07923  54  PHE U CD1 
68926  C CD2 . PHE U  59  ? 0.87503 0.41817 0.54233 0.06732  0.11943  0.05725  54  PHE U CD2 
68927  C CE1 . PHE U  59  ? 0.89107 0.50954 0.60003 0.09682  0.14435  0.07161  54  PHE U CE1 
68928  C CE2 . PHE U  59  ? 0.96168 0.50614 0.60795 0.06105  0.11980  0.05113  54  PHE U CE2 
68929  C CZ  . PHE U  59  ? 0.94563 0.52873 0.61432 0.07561  0.13238  0.05734  54  PHE U CZ  
68939  N N   . HIS U  60  ? 1.00823 0.49916 0.70463 0.04565  0.13403  0.05322  55  HIS U N   
68940  C CA  . HIS U  60  ? 1.02108 0.47043 0.67714 0.02086  0.12785  0.03767  55  HIS U CA  
68941  C C   . HIS U  60  ? 1.01978 0.44854 0.65278 0.01521  0.09912  0.03357  55  HIS U C   
68942  O O   . HIS U  60  ? 1.00387 0.44329 0.66343 0.02474  0.09221  0.03882  55  HIS U O   
68943  C CB  . HIS U  60  ? 1.03158 0.46545 0.70191 0.01014  0.14746  0.03137  55  HIS U CB  
68944  C CG  . HIS U  60  ? 1.05224 0.45434 0.68322 -0.01367 0.15255  0.01517  55  HIS U CG  
68945  N ND1 . HIS U  60  ? 1.05173 0.41865 0.63877 -0.03359 0.13390  0.00408  55  HIS U ND1 
68946  C CD2 . HIS U  60  ? 1.06141 0.46335 0.69017 -0.02086 0.17460  0.00810  55  HIS U CD2 
68947  C CE1 . HIS U  60  ? 1.15450 0.50079 0.71094 -0.05313 0.14523  -0.00859 55  HIS U CE1 
68948  N NE2 . HIS U  60  ? 1.12331 0.49114 0.70579 -0.04586 0.17058  -0.00744 55  HIS U NE2 
68956  N N   . PRO U  61  ? 1.16266 0.56217 0.74788 -0.00014 0.08144  0.02489  56  PRO U N   
68957  C CA  . PRO U  61  ? 1.30957 0.69386 0.85936 -0.01525 0.08824  0.01821  56  PRO U CA  
68958  C C   . PRO U  61  ? 1.19213 0.60298 0.74679 -0.00256 0.08979  0.02409  56  PRO U C   
68959  O O   . PRO U  61  ? 1.17991 0.62383 0.76633 0.01941  0.08820  0.03351  56  PRO U O   
68960  C CB  . PRO U  61  ? 1.27569 0.61809 0.77383 -0.03483 0.06343  0.01039  56  PRO U CB  
68961  C CG  . PRO U  61  ? 1.18591 0.53194 0.69541 -0.02153 0.03820  0.01518  56  PRO U CG  
68962  C CD  . PRO U  61  ? 1.16428 0.54259 0.72786 -0.00397 0.05137  0.02180  56  PRO U CD  
68970  N N   . SER U  62  ? 1.09052 0.48780 0.61294 -0.01762 0.09310  0.01781  57  SER U N   
68971  C CA  . SER U  62  ? 1.09158 0.51595 0.62176 -0.00839 0.09869  0.02091  57  SER U CA  
68972  C C   . SER U  62  ? 1.19984 0.62393 0.71560 -0.00079 0.07300  0.02300  57  SER U C   
68973  O O   . SER U  62  ? 1.15276 0.60587 0.68237 0.01173  0.07503  0.02567  57  SER U O   
68974  C CB  . SER U  62  ? 1.12720 0.53936 0.63207 -0.02916 0.11383  0.01213  57  SER U CB  
68975  O OG  . SER U  62  ? 1.22277 0.59086 0.67667 -0.05364 0.09970  0.00502  57  SER U OG  
68981  N N   . ASP U  63  ? 1.27177 0.66417 0.76101 -0.00752 0.04821  0.02090  58  ASP U N   
68982  C CA  . ASP U  63  ? 1.23947 0.62832 0.71700 0.00074  0.02264  0.02145  58  ASP U CA  
68983  C C   . ASP U  63  ? 1.17275 0.60523 0.69326 0.02955  0.02148  0.02768  58  ASP U C   
68984  O O   . ASP U  63  ? 1.11639 0.56128 0.66321 0.04062  0.02188  0.03205  58  ASP U O   
68985  C CB  . ASP U  63  ? 1.27062 0.61728 0.71582 -0.00981 -0.00453 0.01888  58  ASP U CB  
68986  C CG  . ASP U  63  ? 1.54308 0.84521 0.93684 -0.03894 -0.00717 0.01415  58  ASP U CG  
68987  O OD1 . ASP U  63  ? 1.58765 0.85353 0.95164 -0.05029 -0.02690 0.01302  58  ASP U OD1 
68988  O OD2 . ASP U  63  ? 1.55268 0.85766 0.93570 -0.05079 0.01046  0.01172  58  ASP U OD2 
68993  N N   . ILE U  64  ? 0.99928 0.45617 0.52651 0.04068  0.02032  0.02757  59  ILE U N   
68994  C CA  . ILE U  64  ? 0.88300 0.38562 0.44747 0.06763  0.02125  0.03294  59  ILE U CA  
68995  C C   . ILE U  64  ? 0.90288 0.41410 0.45742 0.07435  0.00700  0.02715  59  ILE U C   
68996  O O   . ILE U  64  ? 0.89963 0.39711 0.43162 0.06012  0.00833  0.02186  59  ILE U O   
68997  C CB  . ILE U  64  ? 0.92014 0.46196 0.51982 0.07780  0.04976  0.04158  59  ILE U CB  
68998  C CG1 . ILE U  64  ? 0.86346 0.44062 0.50107 0.10076  0.05232  0.05125  59  ILE U CG1 
68999  C CG2 . ILE U  64  ? 0.91328 0.48124 0.51559 0.08131  0.05950  0.04029  59  ILE U CG2 
69000  C CD1 . ILE U  64  ? 0.84144 0.45195 0.51392 0.11089  0.07905  0.06319  59  ILE U CD1 
69012  N N   . GLU U  65  ? 0.82344 0.35862 0.39633 0.09558  -0.00594 0.02696  60  GLU U N   
69013  C CA  . GLU U  65  ? 0.81429 0.36258 0.38332 0.10566  -0.01972 0.01934  60  GLU U CA  
69014  C C   . GLU U  65  ? 0.82907 0.43642 0.43305 0.12982  -0.00686 0.02406  60  GLU U C   
69015  O O   . GLU U  65  ? 0.76245 0.39492 0.39133 0.14672  -0.00587 0.02955  60  GLU U O   
69016  C CB  . GLU U  65  ? 0.87296 0.39651 0.43041 0.11042  -0.04897 0.01198  60  GLU U CB  
69017  C CG  . GLU U  65  ? 0.88194 0.39036 0.41921 0.10864  -0.06737 0.00088  60  GLU U CG  
69018  C CD  . GLU U  65  ? 1.11056 0.61323 0.65219 0.12434  -0.09377 -0.00718 60  GLU U CD  
69019  O OE1 . GLU U  65  ? 1.06320 0.53193 0.59412 0.11955  -0.11032 -0.00659 60  GLU U OE1 
69020  O OE2 . GLU U  65  ? 1.08799 0.62132 0.64443 0.14198  -0.09847 -0.01522 60  GLU U OE2 
69027  N N   . VAL U  66  ? 0.95621 0.58696 0.56153 0.13090  0.00246  0.02203  61  VAL U N   
69028  C CA  . VAL U  66  ? 0.82792 0.51588 0.46239 0.15231  0.01557  0.02795  61  VAL U CA  
69029  C C   . VAL U  66  ? 0.79162 0.49749 0.41982 0.16037  0.00217  0.01556  61  VAL U C   
69030  O O   . VAL U  66  ? 0.78691 0.47675 0.39686 0.14587  -0.00097 0.00706  61  VAL U O   
69031  C CB  . VAL U  66  ? 0.82880 0.53525 0.47649 0.14821  0.04090  0.03766  61  VAL U CB  
69032  C CG1 . VAL U  66  ? 0.81660 0.58205 0.49268 0.17144  0.05232  0.04633  61  VAL U CG1 
69033  C CG2 . VAL U  66  ? 0.84052 0.52564 0.49478 0.13925  0.05410  0.04718  61  VAL U CG2 
69043  N N   . ASP U  67  ? 0.90463 0.64520 0.54880 0.18270  -0.00473 0.01358  62  ASP U N   
69044  C CA  . ASP U  67  ? 0.89973 0.66300 0.54112 0.19333  -0.01706 -0.00020 62  ASP U CA  
69045  C C   . ASP U  67  ? 0.86984 0.69715 0.53501 0.21488  -0.00323 0.00673  62  ASP U C   
69046  O O   . ASP U  67  ? 0.87863 0.73226 0.56417 0.22706  0.01009  0.02159  62  ASP U O   
69047  C CB  . ASP U  67  ? 0.90923 0.65746 0.54561 0.20209  -0.04065 -0.01310 62  ASP U CB  
69048  C CG  . ASP U  67  ? 1.05063 0.73505 0.66267 0.18295  -0.05739 -0.01770 62  ASP U CG  
69049  O OD1 . ASP U  67  ? 1.09612 0.74645 0.68453 0.16282  -0.06137 -0.02238 62  ASP U OD1 
69050  O OD2 . ASP U  67  ? 1.03528 0.70476 0.65177 0.18767  -0.06688 -0.01626 62  ASP U OD2 
69055  N N   . LEU U  68  ? 0.84762 0.69967 0.50948 0.21880  -0.00707 -0.00379 63  LEU U N   
69056  C CA  . LEU U  68  ? 0.85360 0.76810 0.53287 0.23980  0.00179  0.00044  63  LEU U CA  
69057  C C   . LEU U  68  ? 0.83226 0.76606 0.50861 0.25497  -0.01589 -0.01769 63  LEU U C   
69058  O O   . LEU U  68  ? 0.73580 0.64681 0.39677 0.24694  -0.03296 -0.03714 63  LEU U O   
69059  C CB  . LEU U  68  ? 0.75077 0.68605 0.43126 0.23408  0.01099  0.00104  63  LEU U CB  
69060  C CG  . LEU U  68  ? 0.74444 0.67094 0.43347 0.22299  0.03115  0.01790  63  LEU U CG  
69061  C CD1 . LEU U  68  ? 0.83300 0.79338 0.52982 0.22316  0.03925  0.01745  63  LEU U CD1 
69062  C CD2 . LEU U  68  ? 0.71451 0.65759 0.42350 0.23567  0.04670  0.03950  63  LEU U CD2 
69074  N N   . LEU U  69  ? 0.79694 0.77234 0.48854 0.27628  -0.01111 -0.01181 64  LEU U N   
69075  C CA  . LEU U  69  ? 0.73910 0.73450 0.43069 0.29246  -0.02586 -0.02972 64  LEU U CA  
69076  C C   . LEU U  69  ? 0.75133 0.80823 0.44699 0.30937  -0.02173 -0.03391 64  LEU U C   
69077  O O   . LEU U  69  ? 0.71940 0.81512 0.42514 0.31666  -0.00421 -0.01484 64  LEU U O   
69078  C CB  . LEU U  69  ? 0.77952 0.78138 0.48546 0.30403  -0.02335 -0.02255 64  LEU U CB  
69079  C CG  . LEU U  69  ? 0.85764 0.80249 0.56063 0.28912  -0.02990 -0.01944 64  LEU U CG  
69080  C CD1 . LEU U  69  ? 0.83724 0.79941 0.56119 0.29978  -0.02141 -0.00735 64  LEU U CD1 
69081  C CD2 . LEU U  69  ? 0.82875 0.72960 0.51561 0.28276  -0.05595 -0.04240 64  LEU U CD2 
69093  N N   . LYS U  70  ? 0.81629 0.88053 0.50366 0.31554  -0.03894 -0.05925 65  LYS U N   
69094  C CA  . LYS U  70  ? 0.74761 0.87223 0.43661 0.33339  -0.03852 -0.06850 65  LYS U CA  
69095  C C   . LYS U  70  ? 0.74535 0.88145 0.43533 0.34910  -0.05208 -0.09049 65  LYS U C   
69096  O O   . LYS U  70  ? 0.70768 0.81041 0.38925 0.34388  -0.07188 -0.11502 65  LYS U O   
69097  C CB  . LYS U  70  ? 0.81042 0.93746 0.48943 0.32391  -0.04610 -0.08265 65  LYS U CB  
69098  C CG  . LYS U  70  ? 0.79356 0.98691 0.47324 0.34216  -0.04624 -0.09215 65  LYS U CG  
69099  C CD  . LYS U  70  ? 0.79616 0.98583 0.46641 0.33344  -0.06198 -0.11825 65  LYS U CD  
69100  C CE  . LYS U  70  ? 0.83848 1.09799 0.50912 0.35007  -0.06081 -0.12491 65  LYS U CE  
69101  N NZ  . LYS U  70  ? 0.84597 1.10663 0.51183 0.33828  -0.07237 -0.14498 65  LYS U NZ  
69115  N N   . ASN U  71  ? 0.80900 0.99198 0.51019 0.36813  -0.04098 -0.08178 66  ASN U N   
69116  C CA  . ASN U  71  ? 0.75428 0.95801 0.45982 0.38535  -0.05039 -0.10297 66  ASN U CA  
69117  C C   . ASN U  71  ? 0.76106 0.90728 0.46961 0.37844  -0.06645 -0.11518 66  ASN U C   
69118  O O   . ASN U  71  ? 0.85099 0.97947 0.55558 0.38188  -0.08617 -0.14306 66  ASN U O   
69119  C CB  . ASN U  71  ? 0.70256 0.93709 0.39799 0.39459  -0.06244 -0.13094 66  ASN U CB  
69120  C CG  . ASN U  71  ? 0.72305 1.01841 0.41433 0.40287  -0.04899 -0.11918 66  ASN U CG  
69121  O OD1 . ASN U  71  ? 0.72033 1.05589 0.41834 0.41297  -0.03051 -0.09514 66  ASN U OD1 
69122  N ND2 . ASN U  71  ? 0.73884 1.04116 0.41950 0.39829  -0.05897 -0.13558 66  ASN U ND2 
69129  N N   . GLY U  72  ? 0.72544 0.84162 0.44158 0.36884  -0.05880 -0.09415 67  GLY U N   
69130  C CA  . GLY U  72  ? 0.76547 0.83059 0.48499 0.36315  -0.07413 -0.10238 67  GLY U CA  
69131  C C   . GLY U  72  ? 0.76845 0.77107 0.47003 0.34587  -0.09500 -0.11692 67  GLY U C   
69132  O O   . GLY U  72  ? 0.83776 0.80406 0.53939 0.34680  -0.11486 -0.13313 67  GLY U O   
69136  N N   . GLU U  73  ? 0.83800 0.82704 0.52515 0.32987  -0.09103 -0.11089 68  GLU U N   
69137  C CA  . GLU U  73  ? 0.82932 0.76244 0.49801 0.31116  -0.10863 -0.12383 68  GLU U CA  
69138  C C   . GLU U  73  ? 0.77181 0.68107 0.43007 0.28863  -0.09628 -0.10439 68  GLU U C   
69139  O O   . GLU U  73  ? 0.72805 0.67461 0.39357 0.29071  -0.07604 -0.08725 68  GLU U O   
69140  C CB  . GLU U  73  ? 0.86073 0.81302 0.52389 0.31738  -0.12043 -0.14976 68  GLU U CB  
69141  C CG  . GLU U  73  ? 0.84645 0.74333 0.49172 0.29608  -0.13695 -0.16232 68  GLU U CG  
69142  C CD  . GLU U  73  ? 0.96662 0.87392 0.61021 0.30386  -0.15361 -0.19308 68  GLU U CD  
69143  O OE1 . GLU U  73  ? 0.89348 0.84260 0.54875 0.32715  -0.15612 -0.20820 68  GLU U OE1 
69144  O OE2 . GLU U  73  ? 1.01171 0.88560 0.64266 0.28579  -0.16362 -0.20301 68  GLU U OE2 
69151  N N   . ARG U  74  ? 0.90404 0.75063 0.54524 0.26729  -0.10849 -0.10691 69  ARG U N   
69152  C CA  . ARG U  74  ? 0.86645 0.68647 0.49609 0.24393  -0.09697 -0.09133 69  ARG U CA  
69153  C C   . ARG U  74  ? 0.93437 0.77560 0.55972 0.23675  -0.09241 -0.09835 69  ARG U C   
69154  O O   . ARG U  74  ? 1.02814 0.86472 0.64723 0.23643  -0.10794 -0.11944 69  ARG U O   
69155  C CB  . ARG U  74  ? 0.91821 0.66540 0.52730 0.22260  -0.11194 -0.09208 69  ARG U CB  
69156  C CG  . ARG U  74  ? 0.97735 0.69665 0.57584 0.20043  -0.09728 -0.07301 69  ARG U CG  
69157  C CD  . ARG U  74  ? 1.09812 0.74625 0.67143 0.17926  -0.11337 -0.07352 69  ARG U CD  
69158  N NE  . ARG U  74  ? 1.11022 0.73794 0.68612 0.19144  -0.13330 -0.07955 69  ARG U NE  
69159  C CZ  . ARG U  74  ? 1.08054 0.69185 0.65907 0.19198  -0.13387 -0.06853 69  ARG U CZ  
69160  N NH1 . ARG U  74  ? 1.10013 0.70868 0.67704 0.18006  -0.11567 -0.05134 69  ARG U NH1 
69161  N NH2 . ARG U  74  ? 1.08871 0.68692 0.67367 0.20507  -0.15361 -0.07642 69  ARG U NH2 
69175  N N   . ILE U  75  ? 0.83191 0.69650 0.46296 0.23115  -0.07172 -0.08165 70  ILE U N   
69176  C CA  . ILE U  75  ? 0.81226 0.69818 0.44236 0.22291  -0.06668 -0.08706 70  ILE U CA  
69177  C C   . ILE U  75  ? 0.83368 0.66332 0.44518 0.19314  -0.07085 -0.08976 70  ILE U C   
69178  O O   . ILE U  75  ? 0.76905 0.56358 0.37303 0.17849  -0.06270 -0.07553 70  ILE U O   
69179  C CB  . ILE U  75  ? 0.78701 0.72343 0.43399 0.23147  -0.04363 -0.06794 70  ILE U CB  
69180  C CG1 . ILE U  75  ? 0.75134 0.74449 0.41300 0.25992  -0.03993 -0.06442 70  ILE U CG1 
69181  C CG2 . ILE U  75  ? 0.71424 0.67235 0.36289 0.22206  -0.03936 -0.07372 70  ILE U CG2 
69182  C CD1 . ILE U  75  ? 0.69240 0.72754 0.37052 0.27007  -0.01780 -0.03996 70  ILE U CD1 
69194  N N   . GLU U  76  ? 1.02563 0.84800 0.62939 0.18312  -0.08277 -0.10839 71  GLU U N   
69195  C CA  . GLU U  76  ? 1.14329 0.90470 0.72583 0.15448  -0.09154 -0.11357 71  GLU U CA  
69196  C C   . GLU U  76  ? 1.18246 0.93664 0.76200 0.13290  -0.07194 -0.09960 71  GLU U C   
69197  O O   . GLU U  76  ? 1.25757 0.96516 0.82112 0.11552  -0.06868 -0.08900 71  GLU U O   
69198  C CB  . GLU U  76  ? 1.17425 0.93262 0.75287 0.14904  -0.10837 -0.13757 71  GLU U CB  
69201  N N   . LYS U  77  ? 1.14517 0.94639 0.74020 0.13395  -0.05913 -0.10051 72  LYS U N   
69202  C CA  . LYS U  77  ? 1.22669 1.02421 0.82220 0.11268  -0.04139 -0.09242 72  LYS U CA  
69203  C C   . LYS U  77  ? 1.17927 1.01120 0.79337 0.12616  -0.01970 -0.07249 72  LYS U C   
69204  O O   . LYS U  77  ? 1.19292 1.08026 0.82881 0.14028  -0.00968 -0.06947 72  LYS U O   
69205  C CB  . LYS U  77  ? 1.27034 1.09657 0.87460 0.10383  -0.04215 -0.10742 72  LYS U CB  
69208  N N   . VAL U  78  ? 1.00306 0.80053 0.60862 0.12155  -0.01340 -0.05872 73  VAL U N   
69209  C CA  . VAL U  78  ? 0.87990 0.69890 0.50248 0.13108  0.00719  -0.03982 73  VAL U CA  
69210  C C   . VAL U  78  ? 0.90898 0.69711 0.52333 0.10586  0.02242  -0.03461 73  VAL U C   
69211  O O   . VAL U  78  ? 1.00585 0.73967 0.59422 0.08475  0.01604  -0.03726 73  VAL U O   
69212  C CB  . VAL U  78  ? 0.83904 0.64730 0.46221 0.14612  0.00394  -0.02943 73  VAL U CB  
69213  C CG1 . VAL U  78  ? 0.72650 0.53920 0.36329 0.14777  0.02521  -0.01048 73  VAL U CG1 
69214  C CG2 . VAL U  78  ? 0.82076 0.67341 0.45756 0.17369  -0.00457 -0.03266 73  VAL U CG2 
69224  N N   . GLU U  79  ? 0.92632 0.74938 0.56245 0.10870  0.04235  -0.02712 74  GLU U N   
69225  C CA  . GLU U  79  ? 0.87606 0.67797 0.50958 0.08778  0.06038  -0.02322 74  GLU U CA  
69226  C C   . GLU U  79  ? 0.79363 0.59433 0.43952 0.09766  0.07567  -0.00649 74  GLU U C   
69227  O O   . GLU U  79  ? 0.71216 0.53640 0.37324 0.12113  0.07461  0.00386  74  GLU U O   
69228  C CB  . GLU U  79  ? 0.90813 0.74915 0.56156 0.08332  0.07242  -0.02891 74  GLU U CB  
69229  C CG  . GLU U  79  ? 0.92506 0.74235 0.56013 0.05476  0.06717  -0.04493 74  GLU U CG  
69230  C CD  . GLU U  79  ? 1.12067 0.89067 0.73464 0.02575  0.07944  -0.04403 74  GLU U CD  
69231  O OE1 . GLU U  79  ? 1.08708 0.82228 0.68624 0.02439  0.08123  -0.03484 74  GLU U OE1 
69232  O OE2 . GLU U  79  ? 1.13458 0.90383 0.74646 0.00342  0.08746  -0.05328 74  GLU U OE2 
69239  N N   . HIS U  80  ? 0.73408 0.50663 0.37313 0.07833  0.09062  -0.00458 75  HIS U N   
69240  C CA  . HIS U  80  ? 0.84131 0.60743 0.49210 0.08446  0.10562  0.00866  75  HIS U CA  
69241  C C   . HIS U  80  ? 0.83795 0.59858 0.49462 0.06778  0.12765  0.00688  75  HIS U C   
69242  O O   . HIS U  80  ? 0.77571 0.51829 0.41449 0.04399  0.12945  -0.00458 75  HIS U O   
69243  C CB  . HIS U  80  ? 0.85893 0.57759 0.48551 0.07837  0.09424  0.01122  75  HIS U CB  
69244  C CG  . HIS U  80  ? 0.99291 0.65837 0.58500 0.04807  0.09281  0.00353  75  HIS U CG  
69245  N ND1 . HIS U  80  ? 0.99926 0.64644 0.58827 0.03272  0.11148  0.00486  75  HIS U ND1 
69246  C CD2 . HIS U  80  ? 0.99232 0.61803 0.55001 0.03026  0.07476  -0.00502 75  HIS U CD2 
69247  C CE1 . HIS U  80  ? 0.98113 0.58184 0.53273 0.00602  0.10554  -0.00225 75  HIS U CE1 
69248  N NE2 . HIS U  80  ? 1.02472 0.61022 0.55671 0.00396  0.08290  -0.00697 75  HIS U NE2 
69256  N N   . SER U  81  ? 0.86969 0.64589 0.55262 0.08026  0.14503  0.01808  76  SER U N   
69257  C CA  . SER U  81  ? 0.82280 0.59761 0.51761 0.06864  0.16764  0.01554  76  SER U CA  
69258  C C   . SER U  81  ? 0.97600 0.69607 0.63858 0.04196  0.17121  0.00903  76  SER U C   
69259  O O   . SER U  81  ? 0.98925 0.67258 0.62348 0.03526  0.15578  0.00956  76  SER U O   
69260  C CB  . SER U  81  ? 0.74285 0.54489 0.47592 0.09109  0.18356  0.02987  76  SER U CB  
69261  O OG  . SER U  81  ? 0.74397 0.51703 0.47178 0.09404  0.18283  0.03870  76  SER U OG  
69267  N N   . ASP U  82  ? 0.98838 0.70507 0.65616 0.02736  0.19184  0.00236  77  ASP U N   
69268  C CA  . ASP U  82  ? 0.96965 0.63852 0.60589 0.00135  0.19814  -0.00473 77  ASP U CA  
69269  C C   . ASP U  82  ? 0.98092 0.63230 0.62522 0.01017  0.20370  0.00352  77  ASP U C   
69270  O O   . ASP U  82  ? 1.01818 0.69706 0.70088 0.03123  0.21542  0.01229  77  ASP U O   
69271  C CB  . ASP U  82  ? 0.98278 0.65816 0.62289 -0.01748 0.22033  -0.01694 77  ASP U CB  
69272  C CG  . ASP U  82  ? 1.08535 0.77667 0.71803 -0.03029 0.21577  -0.02623 77  ASP U CG  
69273  O OD1 . ASP U  82  ? 1.10076 0.76323 0.69739 -0.04538 0.19755  -0.02890 77  ASP U OD1 
69274  O OD2 . ASP U  82  ? 1.14528 0.87759 0.80991 -0.02552 0.23002  -0.03120 77  ASP U OD2 
69279  N N   . LEU U  83  ? 0.90724 0.51198 0.51545 -0.00652 0.19445  0.00103  78  LEU U N   
69280  C CA  . LEU U  83  ? 0.88829 0.47432 0.50241 -0.00045 0.19678  0.00710  78  LEU U CA  
69281  C C   . LEU U  83  ? 0.94396 0.53638 0.58299 -0.00152 0.22366  0.00327  78  LEU U C   
69282  O O   . LEU U  83  ? 0.94530 0.52876 0.57159 -0.02144 0.23831  -0.00942 78  LEU U O   
69283  C CB  . LEU U  83  ? 0.99270 0.52766 0.56056 -0.02125 0.18113  0.00268  78  LEU U CB  
69284  C CG  . LEU U  83  ? 0.94379 0.45794 0.51538 -0.01693 0.17923  0.00726  78  LEU U CG  
69285  C CD1 . LEU U  83  ? 0.85459 0.38674 0.44808 0.00799  0.16369  0.02001  78  LEU U CD1 
69286  C CD2 . LEU U  83  ? 1.01376 0.47782 0.53667 -0.04229 0.16751  -0.00020 78  LEU U CD2 
69298  N N   . SER U  84  ? 0.89143 0.49924 0.56701 0.01985  0.23066  0.01404  79  SER U N   
69299  C CA  . SER U  84  ? 0.99381 0.60318 0.69757 0.02201  0.25446  0.01130  79  SER U CA  
69300  C C   . SER U  84  ? 0.94077 0.53385 0.65715 0.03167  0.25147  0.02080  79  SER U C   
69301  O O   . SER U  84  ? 0.95560 0.54021 0.65953 0.03630  0.23194  0.02874  79  SER U O   
69302  C CB  . SER U  84  ? 0.97638 0.63216 0.72481 0.04164  0.26945  0.01625  79  SER U CB  
69303  O OG  . SER U  84  ? 0.97804 0.63390 0.75525 0.04347  0.29287  0.01135  79  SER U OG  
69309  N N   . PHE U  85  ? 0.87065 0.45934 0.61396 0.03434  0.27102  0.01880  80  PHE U N   
69310  C CA  . PHE U  85  ? 0.96957 0.54114 0.72772 0.04078  0.27001  0.02637  80  PHE U CA  
69311  C C   . PHE U  85  ? 0.95910 0.54291 0.76530 0.05499  0.29263  0.03058  80  PHE U C   
69312  O O   . PHE U  85  ? 0.90493 0.50199 0.72710 0.05509  0.31014  0.02232  80  PHE U O   
69313  C CB  . PHE U  85  ? 1.03404 0.55998 0.75356 0.01587  0.26364  0.01239  80  PHE U CB  
69314  C CG  . PHE U  85  ? 1.07411 0.58174 0.77306 -0.00661 0.27969  -0.00806 80  PHE U CG  
69315  C CD1 . PHE U  85  ? 0.93102 0.42948 0.65282 -0.00862 0.30092  -0.01757 80  PHE U CD1 
69316  C CD2 . PHE U  85  ? 1.01635 0.51556 0.67317 -0.02646 0.27420  -0.01833 80  PHE U CD2 
69317  C CE1 . PHE U  85  ? 0.94856 0.43289 0.65097 -0.02935 0.31713  -0.03852 80  PHE U CE1 
69318  C CE2 . PHE U  85  ? 0.94835 0.43309 0.58449 -0.04863 0.29077  -0.03701 80  PHE U CE2 
69319  C CZ  . PHE U  85  ? 0.95508 0.43396 0.61373 -0.04975 0.31265  -0.04792 80  PHE U CZ  
69329  N N   . SER U  86  ? 1.02788 0.60639 0.85871 0.06672  0.29193  0.04334  81  SER U N   
69330  C CA  . SER U  86  ? 1.00777 0.59679 0.88817 0.08372  0.31041  0.05288  81  SER U CA  
69331  C C   . SER U  86  ? 1.03558 0.58878 0.91979 0.06866  0.32470  0.03637  81  SER U C   
69332  O O   . SER U  86  ? 1.05829 0.58279 0.90448 0.04479  0.32170  0.01676  81  SER U O   
69333  C CB  . SER U  86  ? 0.99696 0.60203 0.90347 0.10438  0.30281  0.07792  81  SER U CB  
69334  O OG  . SER U  86  ? 0.89392 0.53849 0.80459 0.12210  0.29428  0.09285  81  SER U OG  
69340  N N   . LYS U  87  ? 1.04566 0.59958 0.97572 0.08259  0.34019  0.04435  82  LYS U N   
69341  C CA  . LYS U  87  ? 1.08160 0.60204 1.02083 0.07003  0.35456  0.02731  82  LYS U CA  
69342  C C   . LYS U  87  ? 1.09167 0.57983 1.00596 0.05348  0.34098  0.02199  82  LYS U C   
69343  O O   . LYS U  87  ? 1.14470 0.60244 1.03430 0.03181  0.34393  -0.00075 82  LYS U O   
69344  C CB  . LYS U  87  ? 1.05719 0.58355 1.05457 0.09048  0.37186  0.03977  82  LYS U CB  
69347  N N   . ASP U  88  ? 1.04420 0.54069 0.96431 0.06319  0.32580  0.04188  83  ASP U N   
69348  C CA  . ASP U  88  ? 1.04155 0.51261 0.94059 0.04878  0.31035  0.03722  83  ASP U CA  
69349  C C   . ASP U  88  ? 1.04307 0.50469 0.88594 0.03167  0.29025  0.02578  83  ASP U C   
69350  O O   . ASP U  88  ? 1.13909 0.58570 0.96334 0.02323  0.27235  0.02510  83  ASP U O   
69351  C CB  . ASP U  88  ? 1.01294 0.49935 0.94092 0.06497  0.30238  0.06180  83  ASP U CB  
69352  C CG  . ASP U  88  ? 0.98805 0.51013 0.90882 0.08084  0.28958  0.07983  83  ASP U CG  
69353  O OD1 . ASP U  88  ? 1.03011 0.56164 0.92083 0.07748  0.28349  0.07240  83  ASP U OD1 
69354  O OD2 . ASP U  88  ? 0.91163 0.45281 0.85718 0.09600  0.28615  0.10096  83  ASP U OD2 
69359  N N   . TRP U  89  ? 1.00693 0.47680 0.82447 0.02634  0.29246  0.01727  84  TRP U N   
69360  C CA  . TRP U  89  ? 1.00026 0.45635 0.76282 0.00743  0.27633  0.00557  84  TRP U CA  
69361  C C   . TRP U  89  ? 0.97914 0.45179 0.72823 0.01695  0.25317  0.02036  84  TRP U C   
69362  O O   . TRP U  89  ? 1.02415 0.48599 0.73000 0.00381  0.23795  0.01345  84  TRP U O   
69363  C CB  . TRP U  89  ? 1.03596 0.45191 0.76445 -0.01681 0.26883  -0.01204 84  TRP U CB  
69364  C CG  . TRP U  89  ? 0.98552 0.38300 0.72219 -0.02848 0.29085  -0.03103 84  TRP U CG  
69365  C CD1 . TRP U  89  ? 1.08800 0.48341 0.87032 -0.01947 0.30728  -0.03090 84  TRP U CD1 
69366  C CD2 . TRP U  89  ? 1.07216 0.45033 0.77031 -0.05164 0.29941  -0.05385 84  TRP U CD2 
69367  N NE1 . TRP U  89  ? 1.19469 0.57077 0.97084 -0.03450 0.32520  -0.05434 84  TRP U NE1 
69368  C CE2 . TRP U  89  ? 1.13216 0.49914 0.85587 -0.05459 0.32136  -0.06891 84  TRP U CE2 
69369  C CE3 . TRP U  89  ? 1.25391 0.62265 0.89815 -0.07082 0.29124  -0.06279 84  TRP U CE3 
69370  C CZ2 . TRP U  89  ? 1.26162 0.61168 0.95819 -0.07545 0.33601  -0.09419 84  TRP U CZ2 
69371  C CZ3 . TRP U  89  ? 1.24712 0.59900 0.86336 -0.09257 0.30636  -0.08533 84  TRP U CZ3 
69372  C CH2 . TRP U  89  ? 1.24618 0.59035 0.88817 -0.09452 0.32876  -0.10164 84  TRP U CH2 
69383  N N   . SER U  90  ? 0.95942 0.45735 0.74333 0.03897  0.25038  0.04013  85  SER U N   
69384  C CA  . SER U  90  ? 0.97531 0.49176 0.74842 0.04921  0.22965  0.05183  85  SER U CA  
69385  C C   . SER U  90  ? 0.94411 0.48651 0.70790 0.05586  0.22935  0.05354  85  SER U C   
69386  O O   . SER U  90  ? 0.93030 0.49501 0.71917 0.06591  0.24652  0.05715  85  SER U O   
69387  C CB  . SER U  90  ? 0.95240 0.49206 0.76555 0.07014  0.22971  0.07210  85  SER U CB  
69388  O OG  . SER U  90  ? 0.89314 0.46373 0.74269 0.08945  0.24663  0.08635  85  SER U OG  
69394  N N   . PHE U  91  ? 0.96759 0.50704 0.69718 0.05057  0.20874  0.05051  86  PHE U N   
69395  C CA  . PHE U  91  ? 1.00100 0.56008 0.71730 0.05233  0.20631  0.04862  86  PHE U CA  
69396  C C   . PHE U  91  ? 0.92092 0.52444 0.66651 0.07854  0.20453  0.06507  86  PHE U C   
69397  O O   . PHE U  91  ? 0.82867 0.44592 0.59765 0.09413  0.20175  0.07874  86  PHE U O   
69398  C CB  . PHE U  91  ? 0.94649 0.48129 0.61494 0.03596  0.18408  0.03906  86  PHE U CB  
69399  C CG  . PHE U  91  ? 1.01379 0.50557 0.64569 0.00893  0.18393  0.02412  86  PHE U CG  
69400  C CD1 . PHE U  91  ? 0.99572 0.47931 0.60859 -0.00841 0.19724  0.01211  86  PHE U CD1 
69401  C CD2 . PHE U  91  ? 1.06841 0.53022 0.68439 0.00035  0.17033  0.02167  86  PHE U CD2 
69402  C CE1 . PHE U  91  ? 1.08855 0.53406 0.66364 -0.03425 0.19795  -0.00145 86  PHE U CE1 
69403  C CE2 . PHE U  91  ? 1.12226 0.54559 0.70074 -0.02474 0.16894  0.00811  86  PHE U CE2 
69404  C CZ  . PHE U  91  ? 1.11111 0.52586 0.66726 -0.04230 0.18321  -0.00315 86  PHE U CZ  
69414  N N   . TYR U  92  ? 0.86589 0.49364 0.60954 0.08235  0.20651  0.06323  87  TYR U N   
69415  C CA  . TYR U  92  ? 0.88800 0.55960 0.65230 0.10568  0.20225  0.07636  87  TYR U CA  
69416  C C   . TYR U  92  ? 0.90175 0.58460 0.64306 0.10020  0.19213  0.06672  87  TYR U C   
69417  O O   . TYR U  92  ? 0.78753 0.45485 0.51051 0.08158  0.19755  0.05325  87  TYR U O   
69418  C CB  . TYR U  92  ? 0.90358 0.60663 0.71147 0.12447  0.22208  0.08987  87  TYR U CB  
69419  C CG  . TYR U  92  ? 0.86555 0.57039 0.68311 0.11738  0.24022  0.08051  87  TYR U CG  
69420  C CD1 . TYR U  92  ? 0.85959 0.53286 0.67795 0.10227  0.25474  0.07024  87  TYR U CD1 
69421  C CD2 . TYR U  92  ? 0.88260 0.62354 0.71080 0.12630  0.24307  0.08051  87  TYR U CD2 
69422  C CE1 . TYR U  92  ? 0.95014 0.62788 0.77993 0.09655  0.27278  0.05967  87  TYR U CE1 
69423  C CE2 . TYR U  92  ? 0.95426 0.70083 0.79569 0.12051  0.26009  0.07081  87  TYR U CE2 
69424  C CZ  . TYR U  92  ? 0.98307 0.69827 0.82584 0.10603  0.27560  0.06031  87  TYR U CZ  
69425  O OH  . TYR U  92  ? 0.99971 0.72290 0.85755 0.10073  0.29379  0.04852  87  TYR U OH  
69435  N N   . LEU U  93  ? 0.80372 0.51449 0.54665 0.11586  0.17801  0.07300  88  LEU U N   
69436  C CA  . LEU U  93  ? 0.71801 0.43911 0.44045 0.11170  0.16522  0.06323  88  LEU U CA  
69437  C C   . LEU U  93  ? 0.72294 0.49364 0.46641 0.13689  0.16052  0.07333  88  LEU U C   
69438  O O   . LEU U  93  ? 0.66193 0.44934 0.42185 0.15459  0.15885  0.08670  88  LEU U O   
69439  C CB  . LEU U  93  ? 0.78089 0.46556 0.46528 0.09703  0.14345  0.05321  88  LEU U CB  
69440  C CG  . LEU U  93  ? 0.79281 0.43137 0.44247 0.06776  0.14298  0.03986  88  LEU U CG  
69441  C CD1 . LEU U  93  ? 0.79697 0.39931 0.41379 0.05880  0.11895  0.03536  88  LEU U CD1 
69442  C CD2 . LEU U  93  ? 0.80187 0.44887 0.44191 0.05541  0.14816  0.02977  88  LEU U CD2 
69454  N N   . LEU U  94  ? 0.73617 0.53189 0.47851 0.13744  0.15863  0.06639  89  LEU U N   
69455  C CA  . LEU U  94  ? 0.67353 0.51760 0.42995 0.15929  0.15159  0.07239  89  LEU U CA  
69456  C C   . LEU U  94  ? 0.73002 0.56982 0.45935 0.15133  0.13144  0.05685  89  LEU U C   
69457  O O   . LEU U  94  ? 0.70671 0.53543 0.42237 0.13358  0.13092  0.04342  89  LEU U O   
69458  C CB  . LEU U  94  ? 0.64435 0.52849 0.42936 0.16986  0.16616  0.07780  89  LEU U CB  
69459  C CG  . LEU U  94  ? 0.63010 0.56748 0.42676 0.19117  0.15781  0.08258  89  LEU U CG  
69460  C CD1 . LEU U  94  ? 0.70656 0.66687 0.51815 0.21470  0.15786  0.10261  89  LEU U CD1 
69461  C CD2 . LEU U  94  ? 0.62499 0.59839 0.44565 0.19679  0.16845  0.08294  89  LEU U CD2 
69473  N N   . TYR U  95  ? 0.71121 0.55956 0.43427 0.16392  0.11559  0.05804  90  TYR U N   
69474  C CA  . TYR U  95  ? 0.69774 0.54718 0.40056 0.16143  0.09556  0.04323  90  TYR U CA  
69475  C C   . TYR U  95  ? 0.74891 0.65603 0.46913 0.18362  0.09329  0.04588  90  TYR U C   
69476  O O   . TYR U  95  ? 0.65409 0.59329 0.39302 0.20488  0.09859  0.06088  90  TYR U O   
69477  C CB  . TYR U  95  ? 0.74282 0.56297 0.42741 0.16120  0.07800  0.03936  90  TYR U CB  
69478  C CG  . TYR U  95  ? 0.77063 0.53173 0.42966 0.13683  0.07364  0.03315  90  TYR U CG  
69479  C CD1 . TYR U  95  ? 0.80384 0.54268 0.46742 0.12888  0.08758  0.04163  90  TYR U CD1 
69480  C CD2 . TYR U  95  ? 0.85780 0.58450 0.48719 0.12159  0.05490  0.01891  90  TYR U CD2 
69481  C CE1 . TYR U  95  ? 0.81876 0.50566 0.45569 0.10639  0.08280  0.03557  90  TYR U CE1 
69482  C CE2 . TYR U  95  ? 0.82709 0.49974 0.42948 0.09925  0.04977  0.01535  90  TYR U CE2 
69483  C CZ  . TYR U  95  ? 0.85128 0.50570 0.45635 0.09173  0.06365  0.02345  90  TYR U CZ  
69484  O OH  . TYR U  95  ? 0.99036 0.59291 0.56541 0.06927  0.05779  0.01948  90  TYR U OH  
69494  N N   . TYR U  96  ? 0.80483 0.72558 0.51822 0.17776  0.08545  0.03157  91  TYR U N   
69495  C CA  . TYR U  96  ? 0.79654 0.77493 0.52651 0.19691  0.08390  0.03255  91  TYR U CA  
69496  C C   . TYR U  96  ? 0.78384 0.76578 0.49784 0.18994  0.06573  0.01119  91  TYR U C   
69497  O O   . TYR U  96  ? 0.78667 0.72598 0.47963 0.16758  0.05775  -0.00263 91  TYR U O   
69498  C CB  . TYR U  96  ? 0.67210 0.67937 0.42705 0.19954  0.10166  0.04123  91  TYR U CB  
69499  C CG  . TYR U  96  ? 0.64596 0.62784 0.39568 0.17403  0.10837  0.02883  91  TYR U CG  
69500  C CD1 . TYR U  96  ? 0.65666 0.59106 0.39699 0.15524  0.11873  0.02982  91  TYR U CD1 
69501  C CD2 . TYR U  96  ? 0.72977 0.73748 0.48407 0.16788  0.10488  0.01534  91  TYR U CD2 
69502  C CE1 . TYR U  96  ? 0.67454 0.58812 0.40800 0.13094  0.12669  0.01827  91  TYR U CE1 
69503  C CE2 . TYR U  96  ? 0.74693 0.73429 0.49766 0.14311  0.11287  0.00393  91  TYR U CE2 
69504  C CZ  . TYR U  96  ? 0.76437 0.70485 0.50366 0.12467  0.12443  0.00574  91  TYR U CZ  
69505  O OH  . TYR U  96  ? 0.74992 0.67256 0.48364 0.09909  0.13406  -0.00589 91  TYR U OH  
69515  N N   . THR U  97  ? 0.76304 0.79601 0.48654 0.20904  0.05897  0.00889  92  THR U N   
69516  C CA  . THR U  97  ? 0.83754 0.88067 0.55005 0.20466  0.04168  -0.01293 92  THR U CA  
69517  C C   . THR U  97  ? 0.85540 0.96563 0.58443 0.22645  0.04015  -0.01179 92  THR U C   
69518  O O   . THR U  97  ? 0.81954 0.96422 0.56149 0.24829  0.04778  0.00636  92  THR U O   
69519  C CB  . THR U  97  ? 0.91569 0.92922 0.60705 0.20456  0.02305  -0.02530 92  THR U CB  
69520  O OG1 . THR U  97  ? 0.95160 0.96920 0.63347 0.19807  0.00634  -0.04831 92  THR U OG1 
69521  C CG2 . THR U  97  ? 0.82592 0.87010 0.52389 0.23102  0.02174  -0.01541 92  THR U CG2 
69529  N N   . GLU U  98  ? 0.87874 1.00687 0.60651 0.21938  0.02980  -0.03099 93  GLU U N   
69530  C CA  . GLU U  98  ? 0.76346 0.95607 0.50361 0.23839  0.02447  -0.03412 93  GLU U CA  
69531  C C   . GLU U  98  ? 0.71118 0.92083 0.43826 0.25505  0.00897  -0.04371 93  GLU U C   
69532  O O   . GLU U  98  ? 0.69145 0.86492 0.40102 0.24539  -0.00459 -0.06130 93  GLU U O   
69533  C CB  . GLU U  98  ? 0.74583 0.95151 0.49148 0.22261  0.01856  -0.05376 93  GLU U CB  
69534  C CG  . GLU U  98  ? 0.82813 1.10360 0.59398 0.23983  0.01777  -0.05245 93  GLU U CG  
69535  C CD  . GLU U  98  ? 0.78086 1.06848 0.55738 0.22143  0.01401  -0.07155 93  GLU U CD  
69536  O OE1 . GLU U  98  ? 0.78352 1.05390 0.54676 0.20650  -0.00075 -0.09569 93  GLU U OE1 
69537  O OE2 . GLU U  98  ? 0.77254 1.08665 0.57279 0.22173  0.02585  -0.06286 93  GLU U OE2 
69544  N N   . PHE U  99  ? 0.78711 1.05217 0.52262 0.28051  0.01107  -0.03201 94  PHE U N   
69545  C CA  . PHE U  99  ? 0.82415 1.11247 0.54765 0.29787  -0.00097 -0.04115 94  PHE U CA  
69546  C C   . PHE U  99  ? 0.77925 1.13996 0.51042 0.32108  -0.00099 -0.03406 94  PHE U C   
69547  O O   . PHE U  99  ? 0.75980 1.14870 0.50718 0.32804  0.01049  -0.01373 94  PHE U O   
69548  C CB  . PHE U  99  ? 0.87691 1.13902 0.59471 0.30493  0.00464  -0.02769 94  PHE U CB  
69549  C CG  . PHE U  99  ? 0.75110 1.04426 0.48183 0.32322  0.02145  0.00319  94  PHE U CG  
69550  C CD1 . PHE U  99  ? 0.69520 0.99558 0.44326 0.32192  0.03634  0.02388  94  PHE U CD1 
69551  C CD2 . PHE U  99  ? 0.81458 1.12842 0.54148 0.34130  0.02282  0.01139  94  PHE U CD2 
69552  C CE1 . PHE U  99  ? 0.75106 1.07540 0.51183 0.33846  0.05108  0.05331  94  PHE U CE1 
69553  C CE2 . PHE U  99  ? 0.73699 1.07683 0.47545 0.35619  0.03877  0.04140  94  PHE U CE2 
69554  C CZ  . PHE U  99  ? 0.75531 1.09843 0.51044 0.35478  0.05236  0.06303  94  PHE U CZ  
69564  N N   . THR U  100 ? 0.69269 1.08288 0.41158 0.33327  -0.01486 -0.05191 95  THR U N   
69565  C CA  . THR U  100 ? 0.69830 1.15920 0.41756 0.35645  -0.01705 -0.04711 95  THR U CA  
69566  C C   . THR U  100 ? 0.77043 1.24588 0.47793 0.37469  -0.01555 -0.04169 95  THR U C   
69567  O O   . THR U  100 ? 0.75993 1.23450 0.45409 0.37700  -0.02874 -0.06740 95  THR U O   
69568  C CB  . THR U  100 ? 0.67027 1.16163 0.38509 0.35391  -0.03512 -0.07768 95  THR U CB  
69569  O OG1 . THR U  100 ? 0.68191 1.14450 0.40691 0.33038  -0.03731 -0.08878 95  THR U OG1 
69570  C CG2 . THR U  100 ? 0.67097 1.23763 0.38869 0.37520  -0.03645 -0.06871 95  THR U CG2 
69578  N N   . PRO U  101 ? 0.74988 1.23816 0.46342 0.38746  0.00061  -0.00983 96  PRO U N   
69579  C CA  . PRO U  101 ? 0.77274 1.27506 0.47705 0.40265  0.00421  -0.00433 96  PRO U CA  
69580  C C   . PRO U  101 ? 0.88761 1.45161 0.58980 0.41883  -0.00361 -0.01330 96  PRO U C   
69581  O O   . PRO U  101 ? 0.77224 1.37901 0.48173 0.42484  -0.00534 -0.00782 96  PRO U O   
69582  C CB  . PRO U  101 ? 0.69130 1.19005 0.40861 0.40816  0.02484  0.03465  96  PRO U CB  
69583  C CG  . PRO U  101 ? 0.63378 1.14413 0.36507 0.40597  0.03013  0.05037  96  PRO U CG  
69584  C CD  . PRO U  101 ? 0.68689 1.17523 0.41823 0.38782  0.01703  0.02214  96  PRO U CD  
69592  N N   . THR U  102 ? 1.00722 1.57323 0.70661 0.42385  -0.00843 -0.02792 97  THR U N   
69593  C CA  . THR U  102 ? 0.96322 1.58220 0.66681 0.43596  -0.01490 -0.03884 97  THR U CA  
69594  C C   . THR U  102 ? 0.95997 1.59828 0.66857 0.44805  -0.00413 -0.02213 97  THR U C   
69595  O O   . THR U  102 ? 0.93044 1.54317 0.64186 0.44707  0.00885  0.00025  97  THR U O   
69596  C CB  . THR U  102 ? 0.95790 1.56857 0.65418 0.43034  -0.03449 -0.08100 97  THR U CB  
69597  O OG1 . THR U  102 ? 1.04766 1.62285 0.73891 0.42925  -0.03717 -0.09424 97  THR U OG1 
69598  C CG2 . THR U  102 ? 0.90525 1.48701 0.59595 0.41434  -0.04534 -0.09859 97  THR U CG2 
69606  N N   . GLU U  103 ? 1.02073 1.70511 0.73037 0.45854  -0.00947 -0.03391 98  GLU U N   
69607  C CA  . GLU U  103 ? 0.99940 1.70957 0.71264 0.46950  -0.00000 -0.01923 98  GLU U CA  
69608  C C   . GLU U  103 ? 0.87836 1.54731 0.58902 0.46570  0.00169  -0.02508 98  GLU U C   
69609  O O   . GLU U  103 ? 0.77516 1.43589 0.49091 0.46710  0.01606  0.00176  98  GLU U O   
69610  C CB  . GLU U  103 ? 0.88239 1.64416 0.59341 0.47921  -0.00898 -0.03977 98  GLU U CB  
69611  C CG  . GLU U  103 ? 0.90504 1.70536 0.61655 0.48181  -0.01472 -0.04376 98  GLU U CG  
69612  C CD  . GLU U  103 ? 0.95937 1.74710 0.66642 0.47347  -0.03340 -0.08302 98  GLU U CD  
69613  O OE1 . GLU U  103 ? 0.97398 1.71211 0.67762 0.46323  -0.04102 -0.10258 98  GLU U OE1 
69614  O OE2 . GLU U  103 ? 0.98364 1.81025 0.69066 0.47665  -0.04060 -0.09416 98  GLU U OE2 
69621  N N   . LYS U  104 ? 0.95158 1.59300 0.65568 0.46067  -0.01310 -0.06040 99  LYS U N   
69622  C CA  . LYS U  104 ? 1.06741 1.67733 0.77027 0.46039  -0.01385 -0.07120 99  LYS U CA  
69623  C C   . LYS U  104 ? 0.96748 1.51909 0.66779 0.45009  -0.00730 -0.05943 99  LYS U C   
69624  O O   . LYS U  104 ? 0.85803 1.39413 0.56254 0.45168  0.00220  -0.04810 99  LYS U O   
69625  C CB  . LYS U  104 ? 1.04131 1.64154 0.74063 0.46034  -0.03327 -0.11419 99  LYS U CB  
69628  N N   . ASP U  105 ? 0.91359 1.43398 0.60743 0.43879  -0.01154 -0.06206 100 ASP U N   
69629  C CA  . ASP U  105 ? 0.92587 1.38501 0.61241 0.42743  -0.00907 -0.05984 100 ASP U CA  
69630  C C   . ASP U  105 ? 0.86289 1.31332 0.56039 0.42763  0.01135  -0.02450 100 ASP U C   
69631  O O   . ASP U  105 ? 0.83266 1.31886 0.53804 0.43395  0.02516  0.00429  100 ASP U O   
69632  C CB  . ASP U  105 ? 0.92167 1.35475 0.60447 0.41167  -0.01544 -0.06269 100 ASP U CB  
69633  C CG  . ASP U  105 ? 0.98825 1.41857 0.66072 0.40747  -0.03635 -0.09984 100 ASP U CG  
69634  O OD1 . ASP U  105 ? 0.96840 1.39483 0.63962 0.41258  -0.04813 -0.12530 100 ASP U OD1 
69635  O OD2 . ASP U  105 ? 0.93768 1.36851 0.60915 0.39749  -0.04114 -0.10339 100 ASP U OD2 
69640  N N   . GLU U  106 ? 0.89790 1.29475 0.60406 0.41651  0.00992  -0.02555 101 GLU U N   
69641  C CA  . GLU U  106 ? 0.89230 1.26793 0.61309 0.41105  0.02641  0.00433  101 GLU U CA  
69642  C C   . GLU U  106 ? 0.87780 1.18437 0.60088 0.38909  0.02063  0.00295  101 GLU U C   
69643  O O   . GLU U  106 ? 0.76898 1.03843 0.48361 0.37964  0.00295  -0.02244 101 GLU U O   
69644  C CB  . GLU U  106 ? 0.93406 1.32009 0.66456 0.42044  0.03179  0.00493  101 GLU U CB  
69645  C CG  . GLU U  106 ? 0.90585 1.34786 0.64233 0.43497  0.05218  0.03168  101 GLU U CG  
69646  C CD  . GLU U  106 ? 0.93329 1.39360 0.67963 0.44282  0.05500  0.02610  101 GLU U CD  
69647  O OE1 . GLU U  106 ? 0.72096 1.20158 0.46131 0.44970  0.04160  -0.00097 101 GLU U OE1 
69648  O OE2 . GLU U  106 ? 0.98180 1.43448 0.74462 0.43962  0.06954  0.04831  101 GLU U OE2 
69655  N N   . TYR U  107 ? 0.79837 1.08707 0.53223 0.38078  0.03581  0.03047  102 TYR U N   
69656  C CA  . TYR U  107 ? 0.68372 0.91293 0.41761 0.35946  0.03354  0.03133  102 TYR U CA  
69657  C C   . TYR U  107 ? 0.68124 0.88115 0.42919 0.35285  0.04569  0.05123  102 TYR U C   
69658  O O   . TYR U  107 ? 0.76680 0.99596 0.52793 0.36379  0.05996  0.07094  102 TYR U O   
69659  C CB  . TYR U  107 ? 0.63668 0.87295 0.37022 0.35343  0.03948  0.04070  102 TYR U CB  
69660  C CG  . TYR U  107 ? 0.71290 0.96960 0.43373 0.35471  0.02506  0.01760  102 TYR U CG  
69661  C CD1 . TYR U  107 ? 0.62865 0.94730 0.34676 0.37310  0.02496  0.01693  102 TYR U CD1 
69662  C CD2 . TYR U  107 ? 0.74363 0.95779 0.45446 0.33643  0.01140  -0.00354 102 TYR U CD2 
69663  C CE1 . TYR U  107 ? 0.63848 0.97695 0.34621 0.37348  0.01080  -0.00634 102 TYR U CE1 
69664  C CE2 . TYR U  107 ? 0.71110 0.94302 0.41291 0.33578  -0.00174 -0.02554 102 TYR U CE2 
69665  C CZ  . TYR U  107 ? 0.69284 0.98730 0.39411 0.35448  -0.00244 -0.02799 102 TYR U CZ  
69666  O OH  . TYR U  107 ? 0.71821 1.03126 0.41172 0.35306  -0.01643 -0.05189 102 TYR U OH  
69676  N N   . ALA U  108 ? 0.70412 0.84576 0.44832 0.33373  0.03970  0.04553  103 ALA U N   
69677  C CA  . ALA U  108 ? 0.67742 0.78551 0.43337 0.32448  0.04871  0.06057  103 ALA U CA  
69678  C C   . ALA U  108 ? 0.71173 0.75961 0.45641 0.30149  0.04216  0.05338  103 ALA U C   
69679  O O   . ALA U  108 ? 0.81736 0.85046 0.54624 0.29282  0.03127  0.03767  103 ALA U O   
69680  C CB  . ALA U  108 ? 0.71311 0.82250 0.47637 0.33188  0.04267  0.05407  103 ALA U CB  
69686  N N   . CYS U  109 ? 0.67044 0.68443 0.42297 0.29063  0.04934  0.06474  104 CYS U N   
69687  C CA  . CYS U  109 ? 0.77517 0.73237 0.51523 0.26798  0.04527  0.05980  104 CYS U CA  
69688  C C   . CYS U  109 ? 0.82241 0.74445 0.56495 0.26099  0.03910  0.05901  104 CYS U C   
69689  O O   . CYS U  109 ? 0.78651 0.72442 0.54947 0.26814  0.05016  0.07322  104 CYS U O   
69690  C CB  . CYS U  109 ? 0.69318 0.64745 0.44157 0.25994  0.06462  0.07639  104 CYS U CB  
69691  S SG  . CYS U  109 ? 0.93723 0.82540 0.67362 0.23226  0.06591  0.07370  104 CYS U SG  
69696  N N   . ARG U  110 ? 0.75151 0.62629 0.47374 0.24660  0.02101  0.04316  105 ARG U N   
69697  C CA  . ARG U  110 ? 0.77108 0.61069 0.49304 0.23972  0.01069  0.04041  105 ARG U CA  
69698  C C   . ARG U  110 ? 0.82882 0.61658 0.53555 0.21591  0.01239  0.04298  105 ARG U C   
69699  O O   . ARG U  110 ? 0.93584 0.69883 0.62067 0.20175  0.00895  0.03608  105 ARG U O   
69700  C CB  . ARG U  110 ? 0.80486 0.62977 0.51481 0.24420  -0.01507 0.02016  105 ARG U CB  
69701  C CG  . ARG U  110 ? 0.81077 0.60802 0.52562 0.24151  -0.02745 0.01776  105 ARG U CG  
69702  C CD  . ARG U  110 ? 0.88468 0.67368 0.59405 0.25085  -0.05286 -0.00186 105 ARG U CD  
69703  N NE  . ARG U  110 ? 0.95575 0.71456 0.63770 0.24176  -0.06793 -0.01546 105 ARG U NE  
69704  C CZ  . ARG U  110 ? 0.92555 0.67118 0.59987 0.24850  -0.09087 -0.03389 105 ARG U CZ  
69705  N NH1 . ARG U  110 ? 0.91129 0.67326 0.60382 0.26586  -0.10190 -0.04267 105 ARG U NH1 
69706  N NH2 . ARG U  110 ? 0.93566 0.65104 0.58557 0.23738  -0.10270 -0.04435 105 ARG U NH2 
69720  N N   . VAL U  111 ? 0.70723 0.47961 0.42540 0.21064  0.01767  0.05168  106 VAL U N   
69721  C CA  . VAL U  111 ? 0.79605 0.52446 0.50190 0.18888  0.02247  0.05463  106 VAL U CA  
69722  C C   . VAL U  111 ? 0.75008 0.44485 0.45147 0.18167  0.00624  0.04941  106 VAL U C   
69723  O O   . VAL U  111 ? 0.69078 0.40550 0.41665 0.19260  0.00677  0.05392  106 VAL U O   
69724  C CB  . VAL U  111 ? 0.86139 0.60639 0.58956 0.18858  0.04910  0.07176  106 VAL U CB  
69725  C CG1 . VAL U  111 ? 0.87163 0.57151 0.58916 0.16671  0.05384  0.07178  106 VAL U CG1 
69726  C CG2 . VAL U  111 ? 0.88836 0.66400 0.61997 0.19513  0.06297  0.07689  106 VAL U CG2 
69736  N N   . ASN U  112 ? 0.72678 0.37205 0.39710 0.16282  -0.00818 0.04046  107 ASN U N   
69737  C CA  . ASN U  112 ? 0.83688 0.44511 0.49830 0.15281  -0.02423 0.03661  107 ASN U CA  
69738  C C   . ASN U  112 ? 0.84795 0.42155 0.49417 0.13023  -0.01345 0.04046  107 ASN U C   
69739  O O   . ASN U  112 ? 0.76576 0.32898 0.39517 0.11818  -0.00184 0.04064  107 ASN U O   
69740  C CB  . ASN U  112 ? 0.77286 0.34824 0.40690 0.14976  -0.05369 0.02338  107 ASN U CB  
69741  C CG  . ASN U  112 ? 0.78473 0.34480 0.42503 0.15314  -0.07436 0.01934  107 ASN U CG  
69742  O OD1 . ASN U  112 ? 0.94695 0.52669 0.61517 0.15865  -0.06623 0.02528  107 ASN U OD1 
69743  N ND2 . ASN U  112 ? 0.89446 0.41925 0.51057 0.14981  -0.10182 0.00945  107 ASN U ND2 
69750  N N   . HIS U  113 ? 0.78609 0.34355 0.43928 0.12434  -0.01751 0.04179  108 HIS U N   
69751  C CA  . HIS U  113 ? 0.90814 0.43663 0.55089 0.10421  -0.00626 0.04377  108 HIS U CA  
69752  C C   . HIS U  113 ? 0.92464 0.43240 0.56957 0.09897  -0.02240 0.04047  108 HIS U C   
69753  O O   . HIS U  113 ? 0.88255 0.41071 0.55075 0.11390  -0.03404 0.04003  108 HIS U O   
69754  C CB  . HIS U  113 ? 0.79607 0.35323 0.46873 0.10830  0.02440  0.05473  108 HIS U CB  
69755  C CG  . HIS U  113 ? 0.85014 0.37873 0.51179 0.08815  0.03891  0.05385  108 HIS U CG  
69756  N ND1 . HIS U  113 ? 0.99152 0.50983 0.66892 0.08136  0.04460  0.05525  108 HIS U ND1 
69757  C CD2 . HIS U  113 ? 0.94700 0.45765 0.58571 0.07338  0.05011  0.05016  108 HIS U CD2 
69758  C CE1 . HIS U  113 ? 0.94583 0.43968 0.60890 0.06383  0.05822  0.05149  108 HIS U CE1 
69759  N NE2 . HIS U  113 ? 0.93855 0.42821 0.57815 0.05880  0.06235  0.04849  108 HIS U NE2 
69767  N N   . VAL U  114 ? 1.00305 0.47200 0.62353 0.07735  -0.02323 0.03691  109 VAL U N   
69768  C CA  . VAL U  114 ? 1.00766 0.45465 0.62612 0.07010  -0.04083 0.03245  109 VAL U CA  
69769  C C   . VAL U  114 ? 0.99799 0.47796 0.66476 0.08157  -0.03063 0.03782  109 VAL U C   
69770  O O   . VAL U  114 ? 0.99813 0.47520 0.67584 0.08320  -0.04841 0.03386  109 VAL U O   
69771  C CB  . VAL U  114 ? 1.03059 0.43410 0.61330 0.04381  -0.03927 0.02741  109 VAL U CB  
69772  C CG1 . VAL U  114 ? 1.00244 0.41683 0.60384 0.03758  -0.00719 0.03094  109 VAL U CG1 
69773  C CG2 . VAL U  114 ? 1.06065 0.43956 0.63484 0.03573  -0.06278 0.02158  109 VAL U CG2 
69783  N N   . THR U  115 ? 0.92089 0.43264 0.61810 0.08943  -0.00282 0.04745  110 THR U N   
69784  C CA  . THR U  115 ? 0.95418 0.49547 0.69737 0.09800  0.01018  0.05517  110 THR U CA  
69785  C C   . THR U  115 ? 1.00759 0.59352 0.78113 0.12118  0.00703  0.06048  110 THR U C   
69786  O O   . THR U  115 ? 0.96992 0.58623 0.78306 0.12916  0.02096  0.06947  110 THR U O   
69787  C CB  . THR U  115 ? 0.96724 0.51899 0.72991 0.09556  0.04190  0.06516  110 THR U CB  
69788  O OG1 . THR U  115 ? 0.86895 0.44764 0.63372 0.10885  0.05487  0.07317  110 THR U OG1 
69789  C CG2 . THR U  115 ? 1.07011 0.58096 0.80569 0.07306  0.04768  0.05733  110 THR U CG2 
69797  N N   . LEU U  116 ? 0.90858 0.49902 0.66484 0.13143  -0.01022 0.05463  111 LEU U N   
69798  C CA  . LEU U  116 ? 0.85417 0.48906 0.63588 0.15407  -0.01203 0.05688  111 LEU U CA  
69799  C C   . LEU U  116 ? 0.92728 0.55468 0.70526 0.16018  -0.04231 0.04432  111 LEU U C   
69800  O O   . LEU U  116 ? 1.07765 0.66965 0.82067 0.15367  -0.06392 0.03475  111 LEU U O   
69801  C CB  . LEU U  116 ? 0.85985 0.51398 0.62968 0.16447  -0.00396 0.05933  111 LEU U CB  
69802  C CG  . LEU U  116 ? 0.79980 0.47082 0.57926 0.16392  0.02527  0.07284  111 LEU U CG  
69803  C CD1 . LEU U  116 ? 0.83627 0.52898 0.60384 0.17491  0.02839  0.07288  111 LEU U CD1 
69804  C CD2 . LEU U  116 ? 0.85284 0.55986 0.67461 0.17316  0.04504  0.08731  111 LEU U CD2 
69816  N N   . SER U  117 ? 0.89450 0.55575 0.70998 0.17283  -0.04361 0.04481  112 SER U N   
69817  C CA  . SER U  117 ? 0.87547 0.53667 0.69516 0.18237  -0.07184 0.03194  112 SER U CA  
69818  C C   . SER U  117 ? 0.82026 0.49235 0.62651 0.19840  -0.08306 0.02406  112 SER U C   
69819  O O   . SER U  117 ? 0.79701 0.44788 0.58961 0.20224  -0.11109 0.01151  112 SER U O   
69820  C CB  . SER U  117 ? 0.78627 0.48869 0.65434 0.19257  -0.06694 0.03363  112 SER U CB  
69821  O OG  . SER U  117 ? 0.91316 0.60322 0.79550 0.17652  -0.05865 0.03891  112 SER U OG  
69827  N N   . GLN U  118 ? 0.71491 0.41940 0.52553 0.20825  -0.06271 0.03086  113 GLN U N   
69828  C CA  . GLN U  118 ? 0.77891 0.49435 0.57520 0.22175  -0.07102 0.02229  113 GLN U CA  
69829  C C   . GLN U  118 ? 0.81490 0.54492 0.60112 0.22056  -0.04771 0.03240  113 GLN U C   
69830  O O   . GLN U  118 ? 0.88711 0.63812 0.69146 0.21858  -0.02299 0.04725  113 GLN U O   
69831  C CB  . GLN U  118 ? 0.78697 0.55072 0.61451 0.24518  -0.07469 0.01498  113 GLN U CB  
69832  C CG  . GLN U  118 ? 0.78304 0.60051 0.64671 0.25381  -0.04678 0.02878  113 GLN U CG  
69833  C CD  . GLN U  118 ? 0.80891 0.67586 0.70295 0.27529  -0.04940 0.02037  113 GLN U CD  
69834  O OE1 . GLN U  118 ? 0.67105 0.54195 0.58822 0.27815  -0.06163 0.01288  113 GLN U OE1 
69835  N NE2 . GLN U  118 ? 0.83290 0.74056 0.72771 0.29057  -0.03776 0.02056  113 GLN U NE2 
69844  N N   . PRO U  119 ? 0.73663 0.45618 0.49633 0.22182  -0.05543 0.02482  114 PRO U N   
69845  C CA  . PRO U  119 ? 0.84329 0.57733 0.59427 0.22000  -0.03498 0.03334  114 PRO U CA  
69846  C C   . PRO U  119 ? 0.86498 0.65733 0.64697 0.23643  -0.01189 0.04562  114 PRO U C   
69847  O O   . PRO U  119 ? 0.92049 0.75022 0.72189 0.25409  -0.01475 0.04134  114 PRO U O   
69848  C CB  . PRO U  119 ? 0.85503 0.57864 0.58069 0.22329  -0.05132 0.01920  114 PRO U CB  
69849  C CG  . PRO U  119 ? 0.76209 0.44253 0.47203 0.21770  -0.08010 0.00653  114 PRO U CG  
69850  C CD  . PRO U  119 ? 0.84089 0.53595 0.58020 0.22555  -0.08369 0.00782  114 PRO U CD  
69858  N N   . LYS U  120 ? 0.82769 0.62763 0.61435 0.23053  0.01134  0.06128  115 LYS U N   
69859  C CA  . LYS U  120 ? 0.83984 0.69146 0.65164 0.24494  0.03384  0.07684  115 LYS U CA  
69860  C C   . LYS U  120 ? 0.80049 0.67958 0.59947 0.25596  0.03566  0.07400  115 LYS U C   
69861  O O   . LYS U  120 ? 0.78620 0.64128 0.56133 0.24639  0.03114  0.06785  115 LYS U O   
69862  C CB  . LYS U  120 ? 0.79108 0.63635 0.61646 0.23498  0.05673  0.09563  115 LYS U CB  
69863  C CG  . LYS U  120 ? 0.94738 0.82535 0.80870 0.24282  0.07308  0.11166  115 LYS U CG  
69864  C CD  . LYS U  120 ? 0.90446 0.75524 0.77976 0.22728  0.08664  0.12291  115 LYS U CD  
69865  C CE  . LYS U  120 ? 0.92895 0.79061 0.83525 0.22727  0.08878  0.12723  115 LYS U CE  
69866  N NZ  . LYS U  120 ? 0.93116 0.76645 0.85343 0.21167  0.10206  0.13675  115 LYS U NZ  
69880  N N   . ILE U  121 ? 0.89579 0.82683 0.71036 0.27535  0.04199  0.07741  116 ILE U N   
69881  C CA  . ILE U  121 ? 0.78298 0.74921 0.58827 0.28769  0.04520  0.07584  116 ILE U CA  
69882  C C   . ILE U  121 ? 0.86085 0.86819 0.68463 0.29628  0.07038  0.10028  116 ILE U C   
69883  O O   . ILE U  121 ? 0.92312 0.95321 0.77031 0.30211  0.08212  0.11350  116 ILE U O   
69884  C CB  . ILE U  121 ? 0.81331 0.80805 0.61695 0.30425  0.03031  0.05748  116 ILE U CB  
69885  C CG1 . ILE U  121 ? 0.77036 0.71885 0.55796 0.29629  0.00376  0.03505  116 ILE U CG1 
69886  C CG2 . ILE U  121 ? 0.82594 0.85900 0.61894 0.31620  0.03360  0.05472  116 ILE U CG2 
69887  C CD1 . ILE U  121 ? 0.76807 0.73070 0.54560 0.30928  -0.01396 0.01239  116 ILE U CD1 
69899  N N   . VAL U  122 ? 0.84205 0.85839 0.65656 0.29660  0.07835  0.10699  117 VAL U N   
69900  C CA  . VAL U  122 ? 0.77523 0.83297 0.60402 0.30766  0.09909  0.13036  117 VAL U CA  
69901  C C   . VAL U  122 ? 0.81141 0.90798 0.62596 0.32120  0.09389  0.12289  117 VAL U C   
69902  O O   . VAL U  122 ? 0.83031 0.90880 0.62561 0.31484  0.08095  0.10569  117 VAL U O   
69903  C CB  . VAL U  122 ? 0.76533 0.79759 0.60094 0.29591  0.11391  0.14657  117 VAL U CB  
69904  C CG1 . VAL U  122 ? 0.70324 0.77583 0.54823 0.30879  0.13032  0.16800  117 VAL U CG1 
69905  C CG2 . VAL U  122 ? 0.64759 0.65328 0.50280 0.28572  0.12268  0.15692  117 VAL U CG2 
69915  N N   . LYS U  123 ? 0.74497 0.89508 0.56806 0.33881  0.10350  0.13503  118 LYS U N   
69916  C CA  . LYS U  123 ? 0.71563 0.90880 0.52487 0.35297  0.09838  0.12748  118 LYS U CA  
69917  C C   . LYS U  123 ? 0.81093 1.02765 0.62274 0.35796  0.11188  0.14902  118 LYS U C   
69918  O O   . LYS U  123 ? 0.65677 0.87079 0.48556 0.35663  0.12891  0.17476  118 LYS U O   
69919  C CB  . LYS U  123 ? 0.65495 0.89759 0.46785 0.37028  0.09957  0.12531  118 LYS U CB  
69920  C CG  . LYS U  123 ? 0.69721 0.92257 0.51670 0.36802  0.08940  0.10812  118 LYS U CG  
69921  C CD  . LYS U  123 ? 0.60828 0.88291 0.42493 0.38587  0.08470  0.09332  118 LYS U CD  
69922  C CE  . LYS U  123 ? 0.74783 1.00714 0.57466 0.38562  0.07302  0.07378  118 LYS U CE  
69923  N NZ  . LYS U  123 ? 0.69443 1.00803 0.52426 0.40423  0.07326  0.06103  118 LYS U NZ  
69937  N N   . TRP U  124 ? 0.79884 1.03846 0.59529 0.36401  0.10304  0.13747  119 TRP U N   
69938  C CA  . TRP U  124 ? 0.70178 0.96978 0.50019 0.37106  0.11179  0.15459  119 TRP U CA  
69939  C C   . TRP U  124 ? 0.74029 1.06751 0.54163 0.39102  0.12180  0.17419  119 TRP U C   
69940  O O   . TRP U  124 ? 0.81106 1.17916 0.59799 0.40321  0.11322  0.16127  119 TRP U O   
69941  C CB  . TRP U  124 ? 0.81014 1.08111 0.59212 0.36836  0.09678  0.13210  119 TRP U CB  
69942  C CG  . TRP U  124 ? 0.78508 1.09146 0.56997 0.37714  0.10230  0.14591  119 TRP U CG  
69943  C CD1 . TRP U  124 ? 0.71890 1.02557 0.52092 0.37858  0.11771  0.17291  119 TRP U CD1 
69944  C CD2 . TRP U  124 ? 0.68731 1.03416 0.45946 0.38625  0.09101  0.13231  119 TRP U CD2 
69945  N NE1 . TRP U  124 ? 0.80304 1.14886 0.60434 0.38907  0.11609  0.17809  119 TRP U NE1 
69946  C CE2 . TRP U  124 ? 0.81967 1.19187 0.60225 0.39334  0.09969  0.15324  119 TRP U CE2 
69947  C CE3 . TRP U  124 ? 0.65942 1.02334 0.41385 0.38934  0.07369  0.10341  119 TRP U CE3 
69948  C CZ2 . TRP U  124 ? 0.87597 1.29248 0.65135 0.40310  0.09088  0.14653  119 TRP U CZ2 
69949  C CZ3 . TRP U  124 ? 0.72446 1.13106 0.47119 0.39798  0.06580  0.09559  119 TRP U CZ3 
69950  C CH2 . TRP U  124 ? 0.80402 1.23770 0.56094 0.40458  0.07405  0.11724  119 TRP U CH2 
69961  N N   . ASP U  125 ? 1.05847 1.39000 0.87771 0.39380  0.14025  0.20543  120 ASP U N   
69962  C CA  . ASP U  125 ? 1.05449 1.44017 0.87535 0.41114  0.15192  0.22954  120 ASP U CA  
69963  C C   . ASP U  125 ? 1.00432 1.42438 0.82118 0.42138  0.14874  0.23823  120 ASP U C   
69964  O O   . ASP U  125 ? 1.13461 1.54855 0.96918 0.42008  0.16006  0.25914  120 ASP U O   
69965  C CB  . ASP U  125 ? 0.92969 1.30404 0.77363 0.40862  0.17195  0.26142  120 ASP U CB  
69968  N N   . ARG U  126 ? 0.87879 1.33407 0.67956 0.42900  0.13308  0.21717  121 ARG U N   
69969  C CA  . ARG U  126 ? 0.98350 1.47318 0.78534 0.43683  0.12805  0.21835  121 ARG U CA  
69970  C C   . ARG U  126 ? 1.01623 1.53587 0.84013 0.44488  0.14325  0.24989  121 ARG U C   
69971  O O   . ARG U  126 ? 0.94617 1.46981 0.77837 0.44533  0.14938  0.26182  121 ARG U O   
69972  C CB  . ARG U  126 ? 0.93562 1.46215 0.71946 0.44369  0.10977  0.19039  121 ARG U CB  
69973  C CG  . ARG U  126 ? 0.87692 1.42539 0.65502 0.44647  0.09963  0.17840  121 ARG U CG  
69974  C CD  . ARG U  126 ? 0.89740 1.44772 0.65471 0.44363  0.07958  0.13972  121 ARG U CD  
69975  N NE  . ARG U  126 ? 0.94203 1.52969 0.69463 0.45248  0.07225  0.12674  121 ARG U NE  
69976  C CZ  . ARG U  126 ? 0.94334 1.52757 0.68181 0.45058  0.05743  0.09322  121 ARG U CZ  
69977  N NH1 . ARG U  126 ? 0.90990 1.45365 0.63660 0.43975  0.04782  0.06893  121 ARG U NH1 
69978  N NH2 . ARG U  126 ? 0.84373 1.46505 0.58008 0.45955  0.05246  0.08330  121 ARG U NH2 
69992  N N   . ASP U  127 ? 1.16753 1.70698 0.99902 0.44998  0.14941  0.26381  122 ASP U N   
69993  C CA  . ASP U  127 ? 1.13844 1.70373 0.98929 0.45638  0.16405  0.29477  122 ASP U CA  
69994  C C   . ASP U  127 ? 1.11012 1.63404 0.98380 0.44687  0.18247  0.31866  122 ASP U C   
69995  O O   . ASP U  127 ? 1.01930 1.50870 0.89617 0.43831  0.18596  0.31716  122 ASP U O   
69996  C CB  . ASP U  127 ? 0.92784 1.52993 0.77592 0.46371  0.16351  0.30080  122 ASP U CB  
69999  N N   . SER U  148 ? 1.29285 1.44460 1.85098 0.40871  0.36171  0.13903  143 SER U N   
70000  C CA  . SER U  148 ? 1.30899 1.42972 1.84400 0.41211  0.35454  0.17252  143 SER U CA  
70001  C C   . SER U  148 ? 1.35484 1.42085 1.86497 0.39024  0.37006  0.16394  143 SER U C   
70002  O O   . SER U  148 ? 1.28228 1.33666 1.75188 0.37749  0.36828  0.16882  143 SER U O   
70003  C CB  . SER U  148 ? 1.19173 1.34272 1.69350 0.41623  0.33698  0.19302  143 SER U CB  
70005  N N   . GLY U  149 ? 1.38208 1.41550 1.91731 0.38653  0.38446  0.15010  144 GLY U N   
70006  C CA  . GLY U  149 ? 1.36527 1.34711 1.88126 0.36559  0.39934  0.13867  144 GLY U CA  
70007  C C   . GLY U  149 ? 1.21971 1.19674 1.72525 0.34382  0.41569  0.09858  144 GLY U C   
70008  O O   . GLY U  149 ? 1.17177 1.18532 1.69025 0.34430  0.41788  0.07789  144 GLY U O   
70012  N N   . SER U  150 ? 1.14515 0.92254 1.40707 0.09776  0.42033  0.20891  145 SER U N   
70013  C CA  . SER U  150 ? 1.03999 0.80673 1.28585 0.07702  0.41145  0.16621  145 SER U CA  
70014  C C   . SER U  150 ? 1.01018 0.77476 1.17152 0.08078  0.38965  0.15465  145 SER U C   
70015  O O   . SER U  150 ? 0.95821 0.72926 1.07503 0.09928  0.38229  0.17463  145 SER U O   
70016  C CB  . SER U  150 ? 0.99298 0.76028 1.28179 0.06009  0.42336  0.14499  145 SER U CB  
70017  O OG  . SER U  150 ? 1.00918 0.78380 1.26202 0.06401  0.41974  0.14667  145 SER U OG  
70023  N N   . HIS U  151 ? 0.77289 0.52936 0.91380 0.06341  0.37905  0.12198  146 HIS U N   
70024  C CA  . HIS U  151 ? 0.79392 0.54583 0.86335 0.06265  0.35733  0.10821  146 HIS U CA  
70025  C C   . HIS U  151 ? 0.82653 0.57793 0.89164 0.04268  0.35626  0.07732  146 HIS U C   
70026  O O   . HIS U  151 ? 0.83603 0.59087 0.95165 0.02929  0.37131  0.06345  146 HIS U O   
70027  C CB  . HIS U  151 ? 0.84738 0.59225 0.89139 0.06084  0.34190  0.10332  146 HIS U CB  
70028  C CG  . HIS U  151 ? 0.81027 0.55681 0.85017 0.08132  0.33827  0.13266  146 HIS U CG  
70029  N ND1 . HIS U  151 ? 0.76037 0.50734 0.74433 0.10066  0.32162  0.14769  146 HIS U ND1 
70030  C CD2 . HIS U  151 ? 0.79273 0.54192 0.87788 0.08627  0.34814  0.14921  146 HIS U CD2 
70031  C CE1 . HIS U  151 ? 0.70198 0.45343 0.69392 0.11638  0.32111  0.17223  146 HIS U CE1 
70032  N NE2 . HIS U  151 ? 0.73706 0.48969 0.79084 0.10781  0.33700  0.17520  146 HIS U NE2 
70040  N N   . SER U  152 ? 0.82383 0.57110 0.82918 0.04103  0.33684  0.06625  147 SER U N   
70041  C CA  . SER U  152 ? 0.88611 0.63501 0.88098 0.02389  0.33326  0.04066  147 SER U CA  
70042  C C   . SER U  152 ? 0.90342 0.64500 0.83566 0.02009  0.30875  0.03026  147 SER U C   
70043  O O   . SER U  152 ? 0.90263 0.63726 0.79506 0.03533  0.29349  0.04420  147 SER U O   
70044  C CB  . SER U  152 ? 0.85451 0.61092 0.85870 0.03044  0.34112  0.04731  147 SER U CB  
70045  O OG  . SER U  152 ? 0.83946 0.59693 0.80877 0.05389  0.33451  0.07135  147 SER U OG  
70051  N N   . MET U  153 ? 0.97134 0.71541 0.89698 -0.00040 0.30433  0.00567  148 MET U N   
70052  C CA  . MET U  153 ? 0.93219 0.67090 0.80368 -0.00637 0.28149  -0.00317 148 MET U CA  
70053  C C   . MET U  153 ? 0.94449 0.68991 0.81235 -0.01400 0.28149  -0.01589 148 MET U C   
70054  O O   . MET U  153 ? 0.89489 0.65083 0.80038 -0.02742 0.29613  -0.03111 148 MET U O   
70055  C CB  . MET U  153 ? 0.87637 0.61602 0.74039 -0.02489 0.27439  -0.01730 148 MET U CB  
70056  C CG  . MET U  153 ? 0.88383 0.61760 0.69574 -0.03197 0.24952  -0.02184 148 MET U CG  
70057  S SD  . MET U  153 ? 0.78498 0.51501 0.57956 -0.04203 0.23482  -0.02050 148 MET U SD  
70058  C CE  . MET U  153 ? 0.79703 0.54876 0.62496 -0.06776 0.25304  -0.04365 148 MET U CE  
70068  N N   . ARG U  154 ? 1.04296 0.78262 0.86817 -0.00466 0.26423  -0.01078 149 ARG U N   
70069  C CA  . ARG U  154 ? 0.97442 0.72084 0.79515 -0.00834 0.26227  -0.01934 149 ARG U CA  
70070  C C   . ARG U  154 ? 0.97690 0.71585 0.74723 -0.01288 0.23649  -0.02523 149 ARG U C   
70071  O O   . ARG U  154 ? 1.03911 0.76459 0.77426 -0.00110 0.21911  -0.01540 149 ARG U O   
70072  C CB  . ARG U  154 ? 1.02973 0.77985 0.85957 0.01314  0.27072  -0.00251 149 ARG U CB  
70073  C CG  . ARG U  154 ? 1.07598 0.83360 0.95876 0.01892  0.29548  0.00952  149 ARG U CG  
70074  C CD  . ARG U  154 ? 1.12934 0.89856 1.06092 0.00197  0.31081  -0.00591 149 ARG U CD  
70075  N NE  . ARG U  154 ? 1.16356 0.93976 1.15164 0.00886  0.33335  0.00852  149 ARG U NE  
70076  C CZ  . ARG U  154 ? 1.12702 0.90485 1.16845 -0.00267 0.34884  0.00065  149 ARG U CZ  
70077  N NH1 . ARG U  154 ? 1.10301 0.87845 1.14645 -0.02030 0.34606  -0.02265 149 ARG U NH1 
70078  N NH2 . ARG U  154 ? 1.16124 0.94454 1.25764 0.00407  0.36776  0.01697  149 ARG U NH2 
70092  N N   . TYR U  155 ? 0.93182 0.67972 0.70069 -0.02983 0.23277  -0.04118 150 TYR U N   
70093  C CA  . TYR U  155 ? 0.87252 0.61506 0.59894 -0.03501 0.20835  -0.04464 150 TYR U CA  
70094  C C   . TYR U  155 ? 0.78776 0.53908 0.51692 -0.03312 0.20726  -0.04932 150 TYR U C   
70095  O O   . TYR U  155 ? 0.85998 0.62679 0.62243 -0.04399 0.22207  -0.06091 150 TYR U O   
70096  C CB  . TYR U  155 ? 0.87515 0.62417 0.59269 -0.05964 0.20174  -0.05729 150 TYR U CB  
70097  C CG  . TYR U  155 ? 0.81251 0.54985 0.51047 -0.06064 0.19038  -0.04898 150 TYR U CG  
70098  C CD1 . TYR U  155 ? 0.78729 0.50954 0.44609 -0.05725 0.16385  -0.04034 150 TYR U CD1 
70099  C CD2 . TYR U  155 ? 0.92496 0.66618 0.64796 -0.06491 0.20517  -0.04982 150 TYR U CD2 
70100  C CE1 . TYR U  155 ? 0.92131 0.63296 0.56697 -0.05922 0.15193  -0.03248 150 TYR U CE1 
70101  C CE2 . TYR U  155 ? 0.90869 0.64122 0.61742 -0.06629 0.19426  -0.04163 150 TYR U CE2 
70102  C CZ  . TYR U  155 ? 0.93627 0.65418 0.60658 -0.06399 0.16742  -0.03281 150 TYR U CZ  
70103  O OH  . TYR U  155 ? 0.90655 0.61587 0.56723 -0.06640 0.15510  -0.02441 150 TYR U OH  
70113  N N   . PHE U  156 ? 0.86106 0.60278 0.55813 -0.01887 0.18893  -0.04159 151 PHE U N   
70114  C CA  . PHE U  156 ? 0.85996 0.61008 0.55826 -0.01417 0.18565  -0.04415 151 PHE U CA  
70115  C C   . PHE U  156 ? 0.88159 0.62510 0.54339 -0.02151 0.15849  -0.04790 151 PHE U C   
70116  O O   . PHE U  156 ? 0.90757 0.63314 0.53755 -0.01493 0.13908  -0.04109 151 PHE U O   
70117  C CB  . PHE U  156 ? 0.89539 0.64360 0.59401 0.01401  0.19070  -0.03017 151 PHE U CB  
70118  C CG  . PHE U  156 ? 0.89177 0.64870 0.62863 0.02213  0.21726  -0.02112 151 PHE U CG  
70119  C CD1 . PHE U  156 ? 0.95656 0.70444 0.68984 0.03203  0.22191  -0.01020 151 PHE U CD1 
70120  C CD2 . PHE U  156 ? 0.82492 0.59951 0.60454 0.01952  0.23641  -0.02204 151 PHE U CD2 
70121  C CE1 . PHE U  156 ? 0.84658 0.60302 0.61718 0.03963  0.24555  0.00144  151 PHE U CE1 
70122  C CE2 . PHE U  156 ? 0.91164 0.69364 0.73150 0.02633  0.26014  -0.01047 151 PHE U CE2 
70123  C CZ  . PHE U  156 ? 0.88416 0.65715 0.69900 0.03662  0.26491  0.00219  151 PHE U CZ  
70133  N N   . PHE U  157 ? 0.80820 0.56630 0.47717 -0.03517 0.15586  -0.05814 152 PHE U N   
70134  C CA  . PHE U  157 ? 0.93003 0.68545 0.56913 -0.04389 0.13046  -0.05979 152 PHE U CA  
70135  C C   . PHE U  157 ? 0.82289 0.58775 0.46888 -0.03554 0.12622  -0.06125 152 PHE U C   
70136  O O   . PHE U  157 ? 0.72301 0.50556 0.40246 -0.03762 0.14388  -0.06779 152 PHE U O   
70137  C CB  . PHE U  157 ? 0.98856 0.75802 0.62564 -0.07251 0.12851  -0.07070 152 PHE U CB  
70138  C CG  . PHE U  157 ? 0.92214 0.68734 0.55712 -0.08199 0.13475  -0.07009 152 PHE U CG  
70139  C CD1 . PHE U  157 ? 0.87859 0.65387 0.54619 -0.08674 0.15986  -0.07876 152 PHE U CD1 
70140  C CD2 . PHE U  157 ? 0.90169 0.65296 0.50656 -0.08601 0.11499  -0.06030 152 PHE U CD2 
70141  C CE1 . PHE U  157 ? 0.90593 0.67902 0.57464 -0.09435 0.16590  -0.07836 152 PHE U CE1 
70142  C CE2 . PHE U  157 ? 0.93610 0.68607 0.54259 -0.09478 0.12102  -0.05883 152 PHE U CE2 
70143  C CZ  . PHE U  157 ? 0.94929 0.71096 0.58693 -0.09847 0.14688  -0.06821 152 PHE U CZ  
70153  N N   . THR U  158 ? 0.81887 0.57171 0.43699 -0.02595 0.10200  -0.05512 153 THR U N   
70154  C CA  . THR U  158 ? 0.73426 0.49561 0.35753 -0.01636 0.09486  -0.05569 153 THR U CA  
70155  C C   . THR U  158 ? 0.82276 0.57755 0.41889 -0.02518 0.06511  -0.05405 153 THR U C   
70156  O O   . THR U  158 ? 0.97191 0.70480 0.54111 -0.02097 0.04570  -0.04665 153 THR U O   
70157  C CB  . THR U  158 ? 0.74708 0.50035 0.36936 0.01501  0.09784  -0.04746 153 THR U CB  
70158  O OG1 . THR U  158 ? 0.72572 0.48620 0.37280 0.02306  0.12524  -0.04426 153 THR U OG1 
70159  C CG2 . THR U  158 ? 0.76723 0.53358 0.40014 0.02514  0.09288  -0.04844 153 THR U CG2 
70167  N N   . SER U  159 ? 0.87674 0.65066 0.48239 -0.03753 0.06029  -0.06002 154 SER U N   
70168  C CA  . SER U  159 ? 0.92179 0.69303 0.50556 -0.04523 0.03171  -0.05566 154 SER U CA  
70169  C C   . SER U  159 ? 0.86135 0.64430 0.45961 -0.03363 0.02607  -0.05701 154 SER U C   
70170  O O   . SER U  159 ? 0.88602 0.69214 0.51332 -0.03807 0.04274  -0.06571 154 SER U O   
70171  C CB  . SER U  159 ? 0.95697 0.74560 0.53391 -0.07562 0.02818  -0.06044 154 SER U CB  
70172  O OG  . SER U  159 ? 0.99134 0.76526 0.54401 -0.08506 0.01786  -0.05201 154 SER U OG  
70178  N N   . VAL U  160 ? 0.93125 0.69825 0.51303 -0.01873 0.00189  -0.04893 155 VAL U N   
70179  C CA  . VAL U  160 ? 0.91590 0.69292 0.51139 -0.00470 -0.00590 -0.04919 155 VAL U CA  
70180  C C   . VAL U  160 ? 0.91241 0.68452 0.49067 -0.01341 -0.03824 -0.04229 155 VAL U C   
70181  O O   . VAL U  160 ? 0.98728 0.73399 0.54208 -0.01071 -0.05936 -0.03354 155 VAL U O   
70182  C CB  . VAL U  160 ? 0.83903 0.60300 0.43633 0.02916  -0.00221 -0.04670 155 VAL U CB  
70183  C CG1 . VAL U  160 ? 0.87256 0.64538 0.48136 0.04496  -0.01494 -0.04619 155 VAL U CG1 
70184  C CG2 . VAL U  160 ? 0.80999 0.58568 0.42910 0.03762  0.03092  -0.04955 155 VAL U CG2 
70194  N N   . SER U  161 ? 0.93462 0.73107 0.52732 -0.02346 -0.04339 -0.04518 156 SER U N   
70195  C CA  . SER U  161 ? 1.04255 0.83890 0.62160 -0.03283 -0.07413 -0.03622 156 SER U CA  
70196  C C   . SER U  161 ? 1.02623 0.80562 0.60730 -0.00618 -0.09411 -0.03002 156 SER U C   
70197  O O   . SER U  161 ? 1.00605 0.79031 0.60669 0.01659  -0.08176 -0.03577 156 SER U O   
70198  C CB  . SER U  161 ? 1.08709 0.91865 0.68064 -0.05282 -0.07362 -0.04252 156 SER U CB  
70199  O OG  . SER U  161 ? 1.12986 0.98069 0.75727 -0.04257 -0.05392 -0.05338 156 SER U OG  
70205  N N   . ARG U  162 ? 1.27948 1.04020 0.84245 -0.00884 -0.12512 -0.01762 157 ARG U N   
70206  C CA  . ARG U  162 ? 1.33296 1.07485 0.89914 0.01530  -0.14922 -0.01241 157 ARG U CA  
70207  C C   . ARG U  162 ? 1.47013 1.22280 1.03758 0.00128  -0.17685 -0.00085 157 ARG U C   
70208  O O   . ARG U  162 ? 1.61640 1.35200 1.16725 -0.01001 -0.20214 0.01401  157 ARG U O   
70209  C CB  . ARG U  162 ? 1.49692 1.19922 1.04445 0.02862  -0.16448 -0.00765 157 ARG U CB  
70210  C CG  . ARG U  162 ? 1.55690 1.24806 1.10236 0.04945  -0.14176 -0.01863 157 ARG U CG  
70211  C CD  . ARG U  162 ? 1.48162 1.13367 1.00894 0.06275  -0.16172 -0.01602 157 ARG U CD  
70212  N NE  . ARG U  162 ? 1.39126 1.03240 0.90232 0.03727  -0.16663 -0.00685 157 ARG U NE  
70213  C CZ  . ARG U  162 ? 1.39550 1.01152 0.89331 0.04222  -0.16896 -0.00741 157 ARG U CZ  
70214  N NH1 . ARG U  162 ? 1.31046 0.90846 0.80540 0.07226  -0.16825 -0.01788 157 ARG U NH1 
70215  N NH2 . ARG U  162 ? 1.31670 0.92828 0.80396 0.01681  -0.17214 0.00251  157 ARG U NH2 
70229  N N   . PRO U  163 ? 1.50212 1.28426 1.09098 0.00099  -0.17386 -0.00530 158 PRO U N   
70230  C CA  . PRO U  163 ? 1.54948 1.34562 1.13949 -0.01264 -0.20111 0.00672  158 PRO U CA  
70231  C C   . PRO U  163 ? 1.50477 1.27040 1.08932 0.00004  -0.23585 0.02211  158 PRO U C   
70232  O O   . PRO U  163 ? 1.47314 1.22024 1.07047 0.02948  -0.24170 0.01751  158 PRO U O   
70233  C CB  . PRO U  163 ? 1.62330 1.45051 1.24453 -0.00414 -0.19170 -0.00331 158 PRO U CB  
70234  C CG  . PRO U  163 ? 1.60950 1.44934 1.24242 -0.00300 -0.15470 -0.01945 158 PRO U CG  
70235  C CD  . PRO U  163 ? 1.52513 1.33239 1.14042 0.01019  -0.14498 -0.01999 158 PRO U CD  
70243  N N   . GLY U  164 ? 1.40871 1.17015 0.97583 -0.02179 -0.25902 0.04065  159 GLY U N   
70244  C CA  . GLY U  164 ? 1.35957 1.09174 0.92639 -0.01360 -0.29490 0.05869  159 GLY U CA  
70245  C C   . GLY U  164 ? 1.38845 1.07744 0.95319 0.01006  -0.29927 0.05383  159 GLY U C   
70246  O O   . GLY U  164 ? 1.37863 1.04486 0.95775 0.03485  -0.31980 0.05371  159 GLY U O   
70250  N N   . ARG U  165 ? 1.52035 1.19864 1.06819 0.00347  -0.28076 0.04821  160 ARG U N   
70251  C CA  . ARG U  165 ? 1.55704 1.19558 1.10023 0.02405  -0.28622 0.04273  160 ARG U CA  
70252  C C   . ARG U  165 ? 1.58175 1.21000 1.10479 0.00463  -0.27749 0.04754  160 ARG U C   
70253  O O   . ARG U  165 ? 1.60953 1.21577 1.12687 0.01942  -0.26860 0.03674  160 ARG U O   
70254  C CB  . ARG U  165 ? 1.55407 1.19312 1.10679 0.05568  -0.26349 0.01991  160 ARG U CB  
70257  N N   . GLY U  166 ? 1.56749 1.21411 1.07962 -0.02753 -0.27984 0.06354  161 GLY U N   
70258  C CA  . GLY U  166 ? 1.58312 1.22549 1.07866 -0.04768 -0.27101 0.06971  161 GLY U CA  
70259  C C   . GLY U  166 ? 1.48133 1.15825 0.97013 -0.06353 -0.23514 0.05726  161 GLY U C   
70260  O O   . GLY U  166 ? 1.47317 1.17879 0.97079 -0.06268 -0.21873 0.04528  161 GLY U O   
70264  N N   . GLU U  167 ? 1.32294 0.99664 0.79943 -0.07833 -0.22380 0.05981  162 GLU U N   
70265  C CA  . GLU U  167 ? 1.26449 0.96654 0.73731 -0.09198 -0.18990 0.04643  162 GLU U CA  
70266  C C   . GLU U  167 ? 1.26585 0.96423 0.75108 -0.06814 -0.16468 0.02452  162 GLU U C   
70267  O O   . GLU U  167 ? 1.32613 0.99935 0.81705 -0.04139 -0.17266 0.02029  162 GLU U O   
70268  C CB  . GLU U  167 ? 1.14939 0.84725 0.60924 -0.11080 -0.18532 0.05539  162 GLU U CB  
70271  N N   . PRO U  168 ? 1.20176 0.92653 0.69281 -0.07673 -0.13403 0.01045  163 PRO U N   
70272  C CA  . PRO U  168 ? 1.19098 0.91571 0.69783 -0.05546 -0.10905 -0.00624 163 PRO U CA  
70273  C C   . PRO U  168 ? 1.18928 0.88595 0.69004 -0.03993 -0.10304 -0.00765 163 PRO U C   
70274  O O   . PRO U  168 ? 1.28486 0.96766 0.77242 -0.05114 -0.10986 0.00038  163 PRO U O   
70275  C CB  . PRO U  168 ? 1.22291 0.98146 0.74044 -0.07372 -0.08078 -0.01873 163 PRO U CB  
70276  C CG  . PRO U  168 ? 1.27331 1.05482 0.77998 -0.10023 -0.09416 -0.01190 163 PRO U CG  
70277  C CD  . PRO U  168 ? 1.26646 1.02550 0.75271 -0.10549 -0.12159 0.00861  163 PRO U CD  
70285  N N   . ARG U  169 ? 1.09724 0.78852 0.60859 -0.01348 -0.09003 -0.01729 164 ARG U N   
70286  C CA  . ARG U  169 ? 0.97330 0.64451 0.47900 0.00336  -0.08046 -0.02063 164 ARG U CA  
70287  C C   . ARG U  169 ? 1.00556 0.69291 0.51837 -0.01062 -0.05023 -0.02582 164 ARG U C   
70288  O O   . ARG U  169 ? 1.01364 0.72696 0.54528 -0.01656 -0.02798 -0.03345 164 ARG U O   
70289  C CB  . ARG U  169 ? 1.00544 0.67238 0.51871 0.03693  -0.07482 -0.02805 164 ARG U CB  
70290  C CG  . ARG U  169 ? 1.01220 0.65951 0.51508 0.05815  -0.06904 -0.03131 164 ARG U CG  
70291  C CD  . ARG U  169 ? 1.07433 0.68701 0.55850 0.06515  -0.10170 -0.02761 164 ARG U CD  
70292  N NE  . ARG U  169 ? 1.04790 0.64309 0.52057 0.08491  -0.09858 -0.03266 164 ARG U NE  
70293  C CZ  . ARG U  169 ? 1.01803 0.61181 0.48768 0.11721  -0.09315 -0.04155 164 ARG U CZ  
70294  N NH1 . ARG U  169 ? 1.02681 0.63549 0.50672 0.13427  -0.08878 -0.04609 164 ARG U NH1 
70295  N NH2 . ARG U  169 ? 0.91189 0.49188 0.36785 0.13326  -0.09199 -0.04578 164 ARG U NH2 
70309  N N   . PHE U  170 ? 1.06998 0.74167 0.57150 -0.01568 -0.05046 -0.02209 165 PHE U N   
70310  C CA  . PHE U  170 ? 1.04540 0.73041 0.55482 -0.02969 -0.02444 -0.02613 165 PHE U CA  
70311  C C   . PHE U  170 ? 1.01822 0.68392 0.52344 -0.01181 -0.01799 -0.02593 165 PHE U C   
70312  O O   . PHE U  170 ? 1.09229 0.73309 0.58147 -0.00683 -0.03937 -0.01984 165 PHE U O   
70313  C CB  . PHE U  170 ? 1.04571 0.73901 0.54659 -0.06001 -0.03090 -0.02014 165 PHE U CB  
70314  C CG  . PHE U  170 ? 1.11846 0.82377 0.62784 -0.07314 -0.00626 -0.02526 165 PHE U CG  
70315  C CD1 . PHE U  170 ? 1.09692 0.82827 0.62697 -0.08068 0.02058  -0.03794 165 PHE U CD1 
70316  C CD2 . PHE U  170 ? 1.13265 0.82314 0.63328 -0.07782 -0.01093 -0.01799 165 PHE U CD2 
70317  C CE1 . PHE U  170 ? 1.04792 0.78937 0.58969 -0.09153 0.04267  -0.04407 165 PHE U CE1 
70318  C CE2 . PHE U  170 ? 1.11948 0.82216 0.63091 -0.08884 0.01178  -0.02283 165 PHE U CE2 
70319  C CZ  . PHE U  170 ? 1.07862 0.80637 0.61058 -0.09518 0.03879  -0.03627 165 PHE U CZ  
70329  N N   . ILE U  171 ? 0.94385 0.62153 0.46547 -0.00240 0.01014  -0.03178 166 ILE U N   
70330  C CA  . ILE U  171 ? 0.95265 0.61734 0.47114 0.01503  0.01875  -0.03035 166 ILE U CA  
70331  C C   . ILE U  171 ? 0.77946 0.45965 0.31742 0.00146  0.04678  -0.03240 166 ILE U C   
70332  O O   . ILE U  171 ? 0.75792 0.46042 0.31938 -0.00713 0.06756  -0.03819 166 ILE U O   
70333  C CB  . ILE U  171 ? 0.85163 0.51587 0.37162 0.04708  0.02503  -0.03205 166 ILE U CB  
70334  C CG1 . ILE U  171 ? 0.91049 0.56082 0.41503 0.06225  -0.00230 -0.03310 166 ILE U CG1 
70335  C CG2 . ILE U  171 ? 0.95518 0.60832 0.46719 0.06532  0.03154  -0.02947 166 ILE U CG2 
70336  C CD1 . ILE U  171 ? 0.81656 0.48066 0.33071 0.08714  0.00809  -0.03643 166 ILE U CD1 
70348  N N   . ALA U  172 ? 0.83836 0.50639 0.36993 0.00016  0.04631  -0.02843 167 ALA U N   
70349  C CA  . ALA U  172 ? 0.90247 0.58288 0.45413 -0.01158 0.07085  -0.03002 167 ALA U CA  
70350  C C   . ALA U  172 ? 0.89030 0.55776 0.43898 0.00723  0.07497  -0.02427 167 ALA U C   
70351  O O   . ALA U  172 ? 0.92798 0.57449 0.45453 0.01610  0.05278  -0.02005 167 ALA U O   
70352  C CB  . ALA U  172 ? 0.87712 0.56308 0.42668 -0.04024 0.06613  -0.03056 167 ALA U CB  
70358  N N   . VAL U  173 ? 0.81567 0.49589 0.38862 0.01317  0.10201  -0.02377 168 VAL U N   
70359  C CA  . VAL U  173 ? 0.85367 0.52643 0.42606 0.03099  0.10827  -0.01624 168 VAL U CA  
70360  C C   . VAL U  173 ? 0.81731 0.50278 0.42124 0.01839  0.13335  -0.01575 168 VAL U C   
70361  O O   . VAL U  173 ? 0.75159 0.45423 0.38381 0.00557  0.15261  -0.02204 168 VAL U O   
70362  C CB  . VAL U  173 ? 0.74984 0.42606 0.31951 0.06065  0.11530  -0.01130 168 VAL U CB  
70363  C CG1 . VAL U  173 ? 0.81164 0.47518 0.35184 0.07525  0.08990  -0.01467 168 VAL U CG1 
70364  C CG2 . VAL U  173 ? 0.95196 0.65115 0.55579 0.05833  0.14244  -0.01137 168 VAL U CG2 
70374  N N   . GLY U  174 ? 0.86488 0.54163 0.46621 0.02278  0.13172  -0.00937 169 GLY U N   
70375  C CA  . GLY U  174 ? 0.83257 0.51940 0.46547 0.01353  0.15365  -0.00793 169 GLY U CA  
70376  C C   . GLY U  174 ? 0.84736 0.53270 0.48650 0.03655  0.16318  0.00467  169 GLY U C   
70377  O O   . GLY U  174 ? 0.80196 0.47436 0.41273 0.05455  0.14561  0.01075  169 GLY U O   
70381  N N   . TYR U  175 ? 0.88922 0.58854 0.56691 0.03599  0.19007  0.00847  170 TYR U N   
70382  C CA  . TYR U  175 ? 0.86991 0.57288 0.55930 0.05744  0.20276  0.02438  170 TYR U CA  
70383  C C   . TYR U  175 ? 0.84572 0.55341 0.57172 0.04840  0.21917  0.02835  170 TYR U C   
70384  O O   . TYR U  175 ? 0.83106 0.54616 0.58828 0.02778  0.23215  0.01720  170 TYR U O   
70385  C CB  . TYR U  175 ? 0.80372 0.52140 0.51370 0.06950  0.22191  0.03124  170 TYR U CB  
70386  C CG  . TYR U  175 ? 0.87695 0.59406 0.55363 0.08962  0.20990  0.03361  170 TYR U CG  
70387  C CD1 . TYR U  175 ? 0.90343 0.62207 0.55858 0.11770  0.20722  0.04748  170 TYR U CD1 
70388  C CD2 . TYR U  175 ? 0.91773 0.63545 0.58528 0.08176  0.20156  0.02154  170 TYR U CD2 
70389  C CE1 . TYR U  175 ? 0.86012 0.58099 0.48558 0.13818  0.19739  0.04714  170 TYR U CE1 
70390  C CE2 . TYR U  175 ? 0.98019 0.69831 0.62099 0.10152  0.19096  0.02272  170 TYR U CE2 
70391  C CZ  . TYR U  175 ? 0.94595 0.66572 0.56595 0.13011  0.18944  0.03452  170 TYR U CZ  
70392  O OH  . TYR U  175 ? 0.97920 0.70179 0.57282 0.15178  0.17971  0.03321  170 TYR U OH  
70402  N N   . VAL U  176 ? 0.77973 0.48447 0.50226 0.06494  0.21795  0.04323  171 VAL U N   
70403  C CA  . VAL U  176 ? 0.77060 0.48249 0.53444 0.06413  0.23707  0.05320  171 VAL U CA  
70404  C C   . VAL U  176 ? 0.82688 0.54838 0.59911 0.08869  0.25008  0.07452  171 VAL U C   
70405  O O   . VAL U  176 ? 0.82065 0.53990 0.55658 0.11050  0.23685  0.08497  171 VAL U O   
70406  C CB  . VAL U  176 ? 0.79375 0.49741 0.54991 0.06166  0.22400  0.05558  171 VAL U CB  
70407  C CG1 . VAL U  176 ? 0.69672 0.40818 0.49371 0.06802  0.24205  0.07078  171 VAL U CG1 
70408  C CG2 . VAL U  176 ? 0.77980 0.48059 0.53816 0.03516  0.21726  0.03770  171 VAL U CG2 
70418  N N   . ASP U  177 ? 0.81567 0.54933 0.63643 0.08546  0.27543  0.08097  172 ASP U N   
70419  C CA  . ASP U  177 ? 0.77579 0.52297 0.61106 0.10637  0.29091  0.10447  172 ASP U CA  
70420  C C   . ASP U  177 ? 0.83823 0.58864 0.63235 0.12039  0.28091  0.10305  172 ASP U C   
70421  O O   . ASP U  177 ? 0.83641 0.58572 0.62956 0.10753  0.27871  0.08628  172 ASP U O   
70422  C CB  . ASP U  177 ? 0.83105 0.58066 0.66527 0.12388  0.29086  0.12695  172 ASP U CB  
70423  C CG  . ASP U  177 ? 0.86162 0.60824 0.74128 0.11006  0.30048  0.12743  172 ASP U CG  
70424  O OD1 . ASP U  177 ? 0.83659 0.58385 0.76077 0.09055  0.31500  0.11467  172 ASP U OD1 
70425  O OD2 . ASP U  177 ? 0.88799 0.63270 0.75972 0.11974  0.29284  0.13955  172 ASP U OD2 
70430  N N   . ASP U  178 ? 0.91212 0.66800 0.67153 0.14691  0.27390  0.11852  173 ASP U N   
70431  C CA  . ASP U  178 ? 0.96665 0.72728 0.68666 0.16386  0.26435  0.11585  173 ASP U CA  
70432  C C   . ASP U  178 ? 1.00262 0.74679 0.66486 0.17346  0.23337  0.10322  173 ASP U C   
70433  O O   . ASP U  178 ? 0.96082 0.70964 0.58573 0.19609  0.22348  0.10379  173 ASP U O   
70434  C CB  . ASP U  178 ? 1.01903 0.80388 0.74500 0.18943  0.28201  0.14229  173 ASP U CB  
70435  C CG  . ASP U  178 ? 1.11471 0.91508 0.90444 0.17969  0.31160  0.15751  173 ASP U CG  
70436  O OD1 . ASP U  178 ? 1.15161 0.95265 0.96572 0.16365  0.31808  0.14480  173 ASP U OD1 
70437  O OD2 . ASP U  178 ? 1.10197 0.91381 0.91965 0.18786  0.32705  0.18245  173 ASP U OD2 
70442  N N   . THR U  179 ? 0.99391 0.71996 0.65105 0.15703  0.21780  0.09151  174 THR U N   
70443  C CA  . THR U  179 ? 0.91524 0.62288 0.52618 0.16191  0.18636  0.07943  174 THR U CA  
70444  C C   . THR U  179 ? 0.89490 0.58739 0.50286 0.13676  0.17293  0.05920  174 THR U C   
70445  O O   . THR U  179 ? 0.95734 0.64850 0.59433 0.11228  0.18085  0.05422  174 THR U O   
70446  C CB  . THR U  179 ? 0.93213 0.63374 0.54148 0.16382  0.17740  0.08646  174 THR U CB  
70447  O OG1 . THR U  179 ? 0.90053 0.61962 0.51563 0.18617  0.19133  0.10839  174 THR U OG1 
70448  C CG2 . THR U  179 ? 1.03669 0.71915 0.60117 0.17032  0.14265  0.07423  174 THR U CG2 
70456  N N   . GLN U  180 ? 0.98903 0.67217 0.56298 0.14357  0.15301  0.04799  175 GLN U N   
70457  C CA  . GLN U  180 ? 0.94907 0.61799 0.51583 0.12159  0.13633  0.03221  175 GLN U CA  
70458  C C   . GLN U  180 ? 0.94110 0.59037 0.48854 0.11482  0.10985  0.02765  175 GLN U C   
70459  O O   . GLN U  180 ? 0.91038 0.55118 0.43205 0.13456  0.09260  0.02956  175 GLN U O   
70460  C CB  . GLN U  180 ? 0.95373 0.62044 0.49713 0.13259  0.12501  0.02410  175 GLN U CB  
70461  C CG  . GLN U  180 ? 1.04889 0.69990 0.57995 0.11363  0.10279  0.01082  175 GLN U CG  
70462  C CD  . GLN U  180 ? 1.02380 0.66793 0.52746 0.13105  0.08474  0.00344  175 GLN U CD  
70463  O OE1 . GLN U  180 ? 0.92349 0.54688 0.40265 0.13229  0.05543  -0.00417 175 GLN U OE1 
70464  N NE2 . GLN U  180 ? 1.13923 0.80127 0.65093 0.14482  0.10205  0.00608  175 GLN U NE2 
70473  N N   . PHE U  181 ? 0.88705 0.53129 0.44789 0.08677  0.10632  0.02146  176 PHE U N   
70474  C CA  . PHE U  181 ? 0.88482 0.51395 0.43607 0.07656  0.08389  0.02012  176 PHE U CA  
70475  C C   . PHE U  181 ? 0.92665 0.54466 0.46868 0.05468  0.06428  0.01202  176 PHE U C   
70476  O O   . PHE U  181 ? 0.87464 0.47949 0.40939 0.04638  0.04282  0.01281  176 PHE U O   
70477  C CB  . PHE U  181 ? 0.86107 0.49998 0.44422 0.06380  0.10074  0.02668  176 PHE U CB  
70478  C CG  . PHE U  181 ? 0.81059 0.46182 0.42308 0.03645  0.11899  0.02084  176 PHE U CG  
70479  C CD1 . PHE U  181 ? 0.77797 0.44471 0.41479 0.03422  0.14515  0.01856  176 PHE U CD1 
70480  C CD2 . PHE U  181 ? 0.84053 0.49003 0.45750 0.01324  0.10977  0.01723  176 PHE U CD2 
70481  C CE1 . PHE U  181 ? 0.87276 0.55188 0.53555 0.01030  0.16041  0.00927  176 PHE U CE1 
70482  C CE2 . PHE U  181 ? 0.83176 0.49685 0.47230 -0.01026 0.12701  0.00981  176 PHE U CE2 
70483  C CZ  . PHE U  181 ? 0.86546 0.54484 0.52791 -0.01130 0.15174  0.00404  176 PHE U CZ  
70493  N N   . VAL U  182 ? 0.97911 0.60325 0.52291 0.04477  0.06989  0.00606  177 VAL U N   
70494  C CA  . VAL U  182 ? 0.90283 0.51832 0.43564 0.02568  0.04980  0.00157  177 VAL U CA  
70495  C C   . VAL U  182 ? 0.93838 0.55391 0.45912 0.03279  0.04565  -0.00394 177 VAL U C   
70496  O O   . VAL U  182 ? 0.91649 0.54501 0.44575 0.04500  0.06506  -0.00512 177 VAL U O   
70497  C CB  . VAL U  182 ? 0.85073 0.48142 0.40532 -0.00516 0.06272  0.00056  177 VAL U CB  
70498  C CG1 . VAL U  182 ? 0.84452 0.47224 0.40771 -0.01471 0.05754  0.00641  177 VAL U CG1 
70499  C CG2 . VAL U  182 ? 0.85718 0.51036 0.43963 -0.00932 0.09593  -0.00399 177 VAL U CG2 
70509  N N   . ARG U  183 ? 1.08383 0.68557 0.58825 0.02426  0.01959  -0.00562 178 ARG U N   
70510  C CA  . ARG U  183 ? 1.02553 0.62351 0.51729 0.03310  0.00905  -0.01029 178 ARG U CA  
70511  C C   . ARG U  183 ? 1.00164 0.59541 0.48949 0.00962  -0.00953 -0.00865 178 ARG U C   
70512  O O   . ARG U  183 ? 1.03597 0.61842 0.52075 -0.00442 -0.02733 -0.00280 178 ARG U O   
70513  C CB  . ARG U  183 ? 1.13000 0.70772 0.59849 0.06277  -0.01284 -0.01360 178 ARG U CB  
70514  C CG  . ARG U  183 ? 1.13992 0.71245 0.59716 0.07371  -0.02631 -0.01932 178 ARG U CG  
70515  C CD  . ARG U  183 ? 1.12754 0.67240 0.56979 0.07226  -0.06446 -0.02076 178 ARG U CD  
70516  N NE  . ARG U  183 ? 1.17535 0.70926 0.60261 0.09996  -0.07983 -0.02982 178 ARG U NE  
70517  C CZ  . ARG U  183 ? 1.21115 0.71756 0.62560 0.11007  -0.11414 -0.03525 178 ARG U CZ  
70518  N NH1 . ARG U  183 ? 1.19345 0.67938 0.60962 0.09331  -0.13825 -0.03015 178 ARG U NH1 
70519  N NH2 . ARG U  183 ? 1.35140 0.85140 0.75413 0.13796  -0.12469 -0.04624 178 ARG U NH2 
70533  N N   . PHE U  184 ? 1.02912 0.63386 0.51871 0.00535  -0.00584 -0.01198 179 PHE U N   
70534  C CA  . PHE U  184 ? 1.12844 0.72706 0.60943 -0.00980 -0.02907 -0.00852 179 PHE U CA  
70535  C C   . PHE U  184 ? 1.00746 0.60380 0.48208 0.00680  -0.03716 -0.01337 179 PHE U C   
70536  O O   . PHE U  184 ? 1.00016 0.61286 0.48418 0.01790  -0.01579 -0.01915 179 PHE U O   
70537  C CB  . PHE U  184 ? 1.06020 0.68234 0.55177 -0.04088 -0.01723 -0.00614 179 PHE U CB  
70538  C CG  . PHE U  184 ? 1.10572 0.72300 0.58693 -0.05809 -0.04312 0.00280  179 PHE U CG  
70539  C CD1 . PHE U  184 ? 1.13194 0.73014 0.60679 -0.06575 -0.06761 0.01408  179 PHE U CD1 
70540  C CD2 . PHE U  184 ? 1.15187 0.78406 0.63213 -0.06642 -0.04444 0.00170  179 PHE U CD2 
70541  C CE1 . PHE U  184 ? 1.07344 0.66752 0.54238 -0.08197 -0.09194 0.02643  179 PHE U CE1 
70542  C CE2 . PHE U  184 ? 1.17727 0.80642 0.64851 -0.08185 -0.06908 0.01334  179 PHE U CE2 
70543  C CZ  . PHE U  184 ? 1.05786 0.66778 0.52397 -0.08975 -0.09248 0.02690  179 PHE U CZ  
70553  N N   . ASP U  185 ? 1.00357 0.57994 0.46609 0.00841  -0.06850 -0.01002 180 ASP U N   
70554  C CA  . ASP U  185 ? 1.06398 0.63846 0.52313 0.02137  -0.07974 -0.01374 180 ASP U CA  
70555  C C   . ASP U  185 ? 1.12100 0.68498 0.57643 0.00355  -0.10859 -0.00411 180 ASP U C   
70556  O O   . ASP U  185 ? 1.07978 0.62043 0.52998 -0.00069 -0.13337 0.00288  180 ASP U O   
70557  C CB  . ASP U  185 ? 1.03204 0.58807 0.48046 0.05636  -0.09053 -0.02221 180 ASP U CB  
70558  C CG  . ASP U  185 ? 1.03771 0.59780 0.48698 0.07283  -0.09589 -0.02769 180 ASP U CG  
70559  O OD1 . ASP U  185 ? 1.04075 0.61277 0.49805 0.05592  -0.09805 -0.02333 180 ASP U OD1 
70560  O OD2 . ASP U  185 ? 0.98975 0.54346 0.43149 0.10349  -0.09805 -0.03656 180 ASP U OD2 
70565  N N   . SER U  186 ? 1.15038 0.73251 0.61081 -0.00716 -0.10631 -0.00242 181 SER U N   
70566  C CA  . SER U  186 ? 1.20301 0.77971 0.66056 -0.02507 -0.13287 0.01028  181 SER U CA  
70567  C C   . SER U  186 ? 1.23861 0.78208 0.69176 -0.00571 -0.16724 0.01164  181 SER U C   
70568  O O   . SER U  186 ? 1.29265 0.81844 0.74547 -0.01823 -0.19501 0.02507  181 SER U O   
70569  C CB  . SER U  186 ? 1.21596 0.82161 0.67909 -0.03769 -0.12373 0.01042  181 SER U CB  
70570  O OG  . SER U  186 ? 1.19994 0.80964 0.66916 -0.01420 -0.11689 -0.00072 181 SER U OG  
70576  N N   . ASP U  187 ? 1.16533 0.70114 0.61740 0.02517  -0.16594 -0.00192 182 ASP U N   
70577  C CA  . ASP U  187 ? 1.16457 0.66989 0.61402 0.04748  -0.19778 -0.00567 182 ASP U CA  
70578  C C   . ASP U  187 ? 1.21099 0.68504 0.65372 0.05749  -0.21633 -0.00892 182 ASP U C   
70579  O O   . ASP U  187 ? 1.26704 0.71137 0.71040 0.07188  -0.24827 -0.01214 182 ASP U O   
70580  C CB  . ASP U  187 ? 1.10843 0.62143 0.55868 0.07905  -0.18768 -0.02082 182 ASP U CB  
70581  C CG  . ASP U  187 ? 1.15177 0.68641 0.61307 0.07302  -0.18454 -0.01738 182 ASP U CG  
70582  O OD1 . ASP U  187 ? 1.10694 0.65544 0.57230 0.04372  -0.18529 -0.00466 182 ASP U OD1 
70583  O OD2 . ASP U  187 ? 1.09465 0.63501 0.56057 0.09813  -0.18141 -0.02749 182 ASP U OD2 
70588  N N   . ALA U  188 ? 1.21099 0.69066 0.65000 0.05056  -0.19881 -0.00903 183 ALA U N   
70589  C CA  . ALA U  188 ? 1.22643 0.67897 0.66009 0.06027  -0.21651 -0.01307 183 ALA U CA  
70590  C C   . ALA U  188 ? 1.26957 0.70091 0.71191 0.03653  -0.24710 0.00288  183 ALA U C   
70591  O O   . ALA U  188 ? 1.22278 0.66454 0.67267 0.01127  -0.25092 0.01926  183 ALA U O   
70592  C CB  . ALA U  188 ? 1.22711 0.69481 0.65720 0.05962  -0.18826 -0.01591 183 ALA U CB  
70598  N N   . ALA U  189 ? 1.22999 0.63317 0.67216 0.04475  -0.26949 -0.00114 184 ALA U N   
70599  C CA  . ALA U  189 ? 1.26591 0.64424 0.72177 0.02571  -0.30336 0.01409  184 ALA U CA  
70600  C C   . ALA U  189 ? 1.26416 0.65991 0.72812 -0.00841 -0.29117 0.03372  184 ALA U C   
70601  O O   . ALA U  189 ? 1.19905 0.59450 0.67513 -0.03430 -0.30616 0.05512  184 ALA U O   
70602  C CB  . ALA U  189 ? 1.23452 0.57550 0.69103 0.04791  -0.33443 -0.00014 184 ALA U CB  
70608  N N   . SER U  190 ? 1.28590 0.69900 0.74473 -0.00843 -0.26384 0.02802  185 SER U N   
70609  C CA  . SER U  190 ? 1.28848 0.71404 0.75789 -0.03647 -0.25616 0.04371  185 SER U CA  
70610  C C   . SER U  190 ? 1.28056 0.73970 0.75348 -0.06614 -0.23622 0.05988  185 SER U C   
70611  O O   . SER U  190 ? 1.35289 0.81954 0.83678 -0.09308 -0.24194 0.07921  185 SER U O   
70612  C CB  . SER U  190 ? 1.29694 0.73324 0.76233 -0.02666 -0.23176 0.03276  185 SER U CB  
70613  O OG  . SER U  190 ? 1.19967 0.65783 0.65465 -0.01172 -0.19991 0.02017  185 SER U OG  
70619  N N   . GLN U  191 ? 1.20800 0.69001 0.67256 -0.06178 -0.21306 0.05220  186 GLN U N   
70620  C CA  . GLN U  191 ? 1.23601 0.75490 0.70172 -0.08768 -0.18977 0.06150  186 GLN U CA  
70621  C C   . GLN U  191 ? 1.18234 0.72229 0.65439 -0.10280 -0.16475 0.06297  186 GLN U C   
70622  O O   . GLN U  191 ? 1.19181 0.75634 0.66836 -0.12968 -0.15634 0.07612  186 GLN U O   
70623  C CB  . GLN U  191 ? 1.18718 0.70786 0.65647 -0.11061 -0.21249 0.08367  186 GLN U CB  
70624  C CG  . GLN U  191 ? 1.10499 0.60954 0.57150 -0.09745 -0.23525 0.08337  186 GLN U CG  
70625  C CD  . GLN U  191 ? 1.06772 0.59430 0.52637 -0.08620 -0.21214 0.06818  186 GLN U CD  
70626  O OE1 . GLN U  191 ? 1.07932 0.64039 0.53548 -0.10409 -0.19072 0.07062  186 GLN U OE1 
70627  N NE2 . GLN U  191 ? 1.14617 0.65474 0.60221 -0.05607 -0.21664 0.05160  186 GLN U NE2 
70636  N N   . ARG U  192 ? 1.17491 0.70718 0.64755 -0.08435 -0.15284 0.04969  187 ARG U N   
70637  C CA  . ARG U  192 ? 1.18358 0.73257 0.66577 -0.09445 -0.13058 0.05000  187 ARG U CA  
70638  C C   . ARG U  192 ? 1.11558 0.67424 0.59710 -0.07454 -0.10156 0.03307  187 ARG U C   
70639  O O   . ARG U  192 ? 1.18302 0.73034 0.65555 -0.04978 -0.10331 0.02232  187 ARG U O   
70640  C CB  . ARG U  192 ? 1.20401 0.73006 0.69410 -0.09465 -0.15281 0.05742  187 ARG U CB  
70641  C CG  . ARG U  192 ? 1.06526 0.57868 0.56261 -0.11419 -0.18412 0.07732  187 ARG U CG  
70642  C CD  . ARG U  192 ? 1.04340 0.58631 0.55341 -0.14551 -0.17084 0.09431  187 ARG U CD  
70643  N NE  . ARG U  192 ? 1.09827 0.64570 0.62105 -0.14603 -0.15919 0.09214  187 ARG U NE  
70644  C CZ  . ARG U  192 ? 1.06133 0.63717 0.59787 -0.16893 -0.14260 0.10296  187 ARG U CZ  
70645  N NH1 . ARG U  192 ? 1.12284 0.72732 0.65932 -0.19350 -0.13494 0.11667  187 ARG U NH1 
70646  N NH2 . ARG U  192 ? 0.99245 0.57060 0.54298 -0.16631 -0.13342 0.09998  187 ARG U NH2 
70660  N N   . MET U  193 ? 1.11538 0.69687 0.60900 -0.08539 -0.07434 0.03188  188 MET U N   
70661  C CA  . MET U  193 ? 1.06703 0.65444 0.56620 -0.06716 -0.04944 0.02033  188 MET U CA  
70662  C C   . MET U  193 ? 1.08754 0.65008 0.58276 -0.04730 -0.06590 0.02000  188 MET U C   
70663  O O   . MET U  193 ? 1.13643 0.68953 0.63737 -0.05730 -0.08209 0.02841  188 MET U O   
70664  C CB  . MET U  193 ? 1.01218 0.62858 0.53006 -0.08423 -0.01863 0.01905  188 MET U CB  
70665  C CG  . MET U  193 ? 1.02059 0.65402 0.54883 -0.07406 0.01275  0.00688  188 MET U CG  
70666  S SD  . MET U  193 ? 1.28513 0.92811 0.80537 -0.07351 0.01519  -0.00029 188 MET U SD  
70667  C CE  . MET U  193 ? 1.08592 0.74422 0.62634 -0.05859 0.04984  -0.01188 188 MET U CE  
70677  N N   . GLU U  194 ? 1.05345 0.60794 0.53943 -0.01912 -0.06207 0.01057  189 GLU U N   
70678  C CA  . GLU U  194 ? 1.03542 0.56724 0.51157 0.00299  -0.08152 0.00771  189 GLU U CA  
70679  C C   . GLU U  194 ? 1.04613 0.58954 0.52677 0.01986  -0.05771 0.00459  189 GLU U C   
70680  O O   . GLU U  194 ? 0.96900 0.53141 0.45579 0.02545  -0.02959 0.00188  189 GLU U O   
70681  C CB  . GLU U  194 ? 1.09155 0.60234 0.54792 0.02628  -0.10468 -0.00070 189 GLU U CB  
70682  C CG  . GLU U  194 ? 1.05613 0.55113 0.51087 0.01219  -0.13287 0.00419  189 GLU U CG  
70683  C CD  . GLU U  194 ? 1.23308 0.71039 0.67280 0.03618  -0.15195 -0.00595 189 GLU U CD  
70684  O OE1 . GLU U  194 ? 1.25955 0.71475 0.68829 0.05932  -0.17336 -0.01541 189 GLU U OE1 
70685  O OE2 . GLU U  194 ? 1.28301 0.77001 0.72258 0.03276  -0.14589 -0.00583 189 GLU U OE2 
70692  N N   . PRO U  195 ? 1.05326 0.58625 0.53359 0.02782  -0.06934 0.00624  190 PRO U N   
70693  C CA  . PRO U  195 ? 0.91125 0.45626 0.39587 0.04482  -0.04849 0.00630  190 PRO U CA  
70694  C C   . PRO U  195 ? 0.91747 0.46033 0.38105 0.07778  -0.04742 -0.00095 190 PRO U C   
70695  O O   . PRO U  195 ? 1.00615 0.53102 0.44856 0.09294  -0.07213 -0.00920 190 PRO U O   
70696  C CB  . PRO U  195 ? 1.08431 0.61804 0.57309 0.04329  -0.06760 0.01033  190 PRO U CB  
70697  C CG  . PRO U  195 ? 0.96362 0.47611 0.44947 0.02892  -0.10103 0.01125  190 PRO U CG  
70698  C CD  . PRO U  195 ? 0.98873 0.50065 0.46953 0.01866  -0.10212 0.01022  190 PRO U CD  
70706  N N   . ARG U  196 ? 1.08147 0.64448 0.55343 0.08938  -0.01800 0.00284  191 ARG U N   
70707  C CA  . ARG U  196 ? 1.16650 0.73473 0.62019 0.12158  -0.01254 0.00004  191 ARG U CA  
70708  C C   . ARG U  196 ? 1.11513 0.69715 0.57489 0.13567  0.00355  0.00907  191 ARG U C   
70709  O O   . ARG U  196 ? 1.07425 0.67133 0.52736 0.15849  0.01994  0.01274  191 ARG U O   
70710  C CB  . ARG U  196 ? 1.03107 0.61508 0.49048 0.12399  0.00984  -0.00088 191 ARG U CB  
70711  C CG  . ARG U  196 ? 1.07339 0.64493 0.52192 0.11815  -0.00871 -0.00965 191 ARG U CG  
70712  C CD  . ARG U  196 ? 1.16310 0.71164 0.58250 0.14001  -0.04268 -0.01979 191 ARG U CD  
70713  N NE  . ARG U  196 ? 1.23682 0.78533 0.64417 0.15579  -0.04679 -0.02797 191 ARG U NE  
70714  C CZ  . ARG U  196 ? 1.27980 0.80821 0.67891 0.15320  -0.07414 -0.03575 191 ARG U CZ  
70715  N NH1 . ARG U  196 ? 1.20435 0.71095 0.60658 0.13370  -0.10001 -0.03463 191 ARG U NH1 
70716  N NH2 . ARG U  196 ? 1.16707 0.69833 0.55774 0.17068  -0.07567 -0.04329 191 ARG U NH2 
70730  N N   . ALA U  197 ? 1.04091 0.62027 0.51484 0.12278  -0.00070 0.01463  192 ALA U N   
70731  C CA  . ALA U  197 ? 0.98349 0.57428 0.46443 0.13551  0.00966  0.02448  192 ALA U CA  
70732  C C   . ALA U  197 ? 1.06160 0.63943 0.54701 0.12463  -0.01363 0.02493  192 ALA U C   
70733  O O   . ALA U  197 ? 1.10382 0.67107 0.59944 0.10015  -0.02567 0.02213  192 ALA U O   
70734  C CB  . ALA U  197 ? 0.99124 0.60470 0.50759 0.12553  0.04746  0.03593  192 ALA U CB  
70740  N N   . PRO U  198 ? 1.11432 0.69488 0.59330 0.14203  -0.02096 0.02980  193 PRO U N   
70741  C CA  . PRO U  198 ? 1.14762 0.71595 0.63318 0.13190  -0.04626 0.02971  193 PRO U CA  
70742  C C   . PRO U  198 ? 1.14609 0.72383 0.67152 0.10281  -0.03017 0.03892  193 PRO U C   
70743  O O   . PRO U  198 ? 1.27696 0.84393 0.81251 0.08295  -0.04911 0.03753  193 PRO U O   
70744  C CB  . PRO U  198 ? 1.08399 0.65899 0.55346 0.15989  -0.05390 0.03352  193 PRO U CB  
70745  C CG  . PRO U  198 ? 1.14001 0.72601 0.58339 0.18723  -0.04093 0.03215  193 PRO U CG  
70746  C CD  . PRO U  198 ? 1.11607 0.71183 0.57894 0.17277  -0.01026 0.03591  193 PRO U CD  
70754  N N   . TRP U  199 ? 1.01968 0.61835 0.57076 0.09996  0.00441  0.04836  194 TRP U N   
70755  C CA  . TRP U  199 ? 0.99296 0.60297 0.58366 0.07690  0.01994  0.05511  194 TRP U CA  
70756  C C   . TRP U  199 ? 0.99263 0.60108 0.59517 0.04724  0.02154  0.04890  194 TRP U C   
70757  O O   . TRP U  199 ? 1.02139 0.63562 0.64871 0.02688  0.02184  0.05198  194 TRP U O   
70758  C CB  . TRP U  199 ? 0.94959 0.58053 0.56891 0.08171  0.05607  0.06468  194 TRP U CB  
70759  C CG  . TRP U  199 ? 0.97195 0.60945 0.58387 0.09203  0.07639  0.06347  194 TRP U CG  
70760  C CD1 . TRP U  199 ? 1.00315 0.64346 0.59107 0.11946  0.07705  0.06806  194 TRP U CD1 
70761  C CD2 . TRP U  199 ? 0.87117 0.51633 0.50164 0.07517  0.09895  0.05751  194 TRP U CD2 
70762  N NE1 . TRP U  199 ? 0.98985 0.63870 0.58338 0.11988  0.09897  0.06691  194 TRP U NE1 
70763  C CE2 . TRP U  199 ? 0.88191 0.53273 0.50180 0.09276  0.11164  0.05963  194 TRP U CE2 
70764  C CE3 . TRP U  199 ? 0.82015 0.47064 0.47475 0.04738  0.10942  0.05006  194 TRP U CE3 
70765  C CZ2 . TRP U  199 ? 0.75379 0.41302 0.38944 0.08249  0.13260  0.05433  194 TRP U CZ2 
70766  C CZ3 . TRP U  199 ? 0.81125 0.47061 0.47736 0.03821  0.12983  0.04302  194 TRP U CZ3 
70767  C CH2 . TRP U  199 ? 0.74674 0.40923 0.40488 0.05522  0.14041  0.04506  194 TRP U CH2 
70778  N N   . ILE U  200 ? 0.99951 0.60331 0.58528 0.04462  0.02284  0.04119  195 ILE U N   
70779  C CA  . ILE U  200 ? 0.98247 0.58843 0.57698 0.01687  0.02418  0.03707  195 ILE U CA  
70780  C C   . ILE U  200 ? 1.08782 0.67562 0.66971 0.00612  -0.01049 0.03701  195 ILE U C   
70781  O O   . ILE U  200 ? 1.03901 0.63227 0.63280 -0.01940 -0.01127 0.03895  195 ILE U O   
70782  C CB  . ILE U  200 ? 0.89590 0.50529 0.47987 0.01699  0.03703  0.03003  195 ILE U CB  
70783  C CG1 . ILE U  200 ? 0.94439 0.56631 0.54366 -0.01230 0.04811  0.02664  195 ILE U CG1 
70784  C CG2 . ILE U  200 ? 0.92027 0.50909 0.46901 0.03199  0.00996  0.02469  195 ILE U CG2 
70785  C CD1 . ILE U  200 ? 0.97206 0.61679 0.60791 -0.02623 0.07736  0.02706  195 ILE U CD1 
70797  N N   . GLU U  201 ? 1.07602 0.64364 0.63541 0.02497  -0.03969 0.03493  196 GLU U N   
70798  C CA  . GLU U  201 ? 1.11711 0.66453 0.67058 0.01502  -0.07542 0.03478  196 GLU U CA  
70799  C C   . GLU U  201 ? 1.16218 0.71725 0.74505 -0.00514 -0.07919 0.04441  196 GLU U C   
70800  O O   . GLU U  201 ? 1.02664 0.57085 0.61517 -0.02212 -0.10330 0.04848  196 GLU U O   
70801  C CB  . GLU U  201 ? 1.20858 0.73329 0.73394 0.04238  -0.10612 0.02641  196 GLU U CB  
70802  C CG  . GLU U  201 ? 1.23251 0.74406 0.72967 0.05667  -0.11455 0.01582  196 GLU U CG  
70803  C CD  . GLU U  201 ? 1.33097 0.83008 0.79859 0.09091  -0.13320 0.00461  196 GLU U CD  
70804  O OE1 . GLU U  201 ? 1.33670 0.83174 0.80312 0.10114  -0.14919 0.00403  196 GLU U OE1 
70805  O OE2 . GLU U  201 ? 1.37730 0.87304 0.82280 0.10825  -0.13203 -0.00429 196 GLU U OE2 
70812  N N   . GLN U  202 ? 1.26873 0.84328 0.87400 -0.00385 -0.05579 0.04954  197 GLN U N   
70813  C CA  . GLN U  202 ? 1.22707 0.81341 0.86461 -0.02316 -0.05576 0.05858  197 GLN U CA  
70814  C C   . GLN U  202 ? 1.11941 0.72009 0.77334 -0.05377 -0.04455 0.06231  197 GLN U C   
70815  O O   . GLN U  202 ? 1.08452 0.69043 0.75872 -0.07301 -0.05548 0.07095  197 GLN U O   
70816  C CB  . GLN U  202 ? 1.26313 0.86968 0.92547 -0.01553 -0.02916 0.06296  197 GLN U CB  
70817  C CG  . GLN U  202 ? 1.30758 0.90881 0.95350 0.01560  -0.03072 0.06239  197 GLN U CG  
70818  C CD  . GLN U  202 ? 1.24883 0.87109 0.92530 0.02079  -0.00305 0.07034  197 GLN U CD  
70819  O OE1 . GLN U  202 ? 1.17765 0.81771 0.88757 0.00230  0.02021  0.07247  197 GLN U OE1 
70820  N NE2 . GLN U  202 ? 1.18059 0.80228 0.84635 0.04677  -0.00567 0.07480  197 GLN U NE2 
70829  N N   . GLU U  203 ? 1.13991 0.74999 0.78602 -0.05860 -0.02280 0.05656  198 GLU U N   
70830  C CA  . GLU U  203 ? 1.06019 0.69124 0.72048 -0.08606 -0.00725 0.05873  198 GLU U CA  
70831  C C   . GLU U  203 ? 1.01989 0.64050 0.67312 -0.10396 -0.03612 0.06735  198 GLU U C   
70832  O O   . GLU U  203 ? 0.95792 0.55218 0.58824 -0.09481 -0.06392 0.06626  198 GLU U O   
70833  C CB  . GLU U  203 ? 0.98805 0.62927 0.63835 -0.08541 0.01710  0.04882  198 GLU U CB  
70834  C CG  . GLU U  203 ? 0.86478 0.51592 0.52801 -0.06913 0.04587  0.04232  198 GLU U CG  
70835  C CD  . GLU U  203 ? 0.87085 0.54901 0.57092 -0.08238 0.07376  0.04141  198 GLU U CD  
70836  O OE1 . GLU U  203 ? 0.94648 0.64458 0.65447 -0.10285 0.08789  0.03646  198 GLU U OE1 
70837  O OE2 . GLU U  203 ? 0.79039 0.47137 0.51164 -0.07157 0.08119  0.04515  198 GLU U OE2 
70844  N N   . GLY U  204 ? 1.11971 0.76278 0.79534 -0.12937 -0.02898 0.07660  199 GLY U N   
70845  C CA  . GLY U  204 ? 1.18361 0.82156 0.86019 -0.14920 -0.05453 0.09021  199 GLY U CA  
70846  C C   . GLY U  204 ? 1.16622 0.80636 0.82243 -0.16056 -0.05514 0.09102  199 GLY U C   
70847  O O   . GLY U  204 ? 1.19406 0.83790 0.83364 -0.15216 -0.03769 0.07900  199 GLY U O   
70851  N N   . PRO U  205 ? 1.36749 1.00645 1.02756 -0.18076 -0.07661 0.10734  200 PRO U N   
70852  C CA  . PRO U  205 ? 1.35812 0.99767 0.99860 -0.19141 -0.08236 0.11169  200 PRO U CA  
70853  C C   . PRO U  205 ? 1.26027 0.93979 0.89958 -0.20717 -0.04860 0.10871  200 PRO U C   
70854  O O   . PRO U  205 ? 1.26963 0.95085 0.88803 -0.20765 -0.04587 0.10406  200 PRO U O   
70855  C CB  . PRO U  205 ? 1.43306 1.06227 1.08519 -0.20987 -0.11501 0.13426  200 PRO U CB  
70856  C CG  . PRO U  205 ? 1.49746 1.12077 1.17619 -0.20916 -0.12646 0.13987  200 PRO U CG  
70857  C CD  . PRO U  205 ? 1.45720 1.09390 1.14243 -0.19430 -0.09827 0.12437  200 PRO U CD  
70865  N N   . GLU U  206 ? 1.03461 0.74766 0.69655 -0.21961 -0.02381 0.10996  201 GLU U N   
70866  C CA  . GLU U  206 ? 0.89769 0.65029 0.55816 -0.23217 0.00880  0.10178  201 GLU U CA  
70867  C C   . GLU U  206 ? 0.95844 0.70600 0.60513 -0.21408 0.02759  0.07884  201 GLU U C   
70868  O O   . GLU U  206 ? 0.93706 0.70267 0.56982 -0.22106 0.04050  0.07107  201 GLU U O   
70869  C CB  . GLU U  206 ? 0.81056 0.59827 0.50097 -0.24312 0.03339  0.10212  201 GLU U CB  
70872  N N   . TYR U  207 ? 1.02577 0.75049 0.67714 -0.19088 0.02848  0.06907  202 TYR U N   
70873  C CA  . TYR U  207 ? 0.92988 0.64833 0.57176 -0.17276 0.04454  0.05121  202 TYR U CA  
70874  C C   . TYR U  207 ? 0.89175 0.58936 0.50445 -0.16614 0.02532  0.05095  202 TYR U C   
70875  O O   . TYR U  207 ? 0.94104 0.65083 0.54402 -0.16807 0.03878  0.04092  202 TYR U O   
70876  C CB  . TYR U  207 ? 0.88838 0.58919 0.54174 -0.14929 0.04766  0.04636  202 TYR U CB  
70877  C CG  . TYR U  207 ? 0.87851 0.57046 0.52363 -0.12859 0.06099  0.03306  202 TYR U CG  
70878  C CD1 . TYR U  207 ? 0.84302 0.55587 0.50765 -0.12802 0.09357  0.02034  202 TYR U CD1 
70879  C CD2 . TYR U  207 ? 0.94171 0.60561 0.56277 -0.10932 0.04099  0.03315  202 TYR U CD2 
70880  C CE1 . TYR U  207 ? 0.80561 0.51167 0.46818 -0.11051 0.10572  0.01114  202 TYR U CE1 
70881  C CE2 . TYR U  207 ? 0.90111 0.56118 0.51687 -0.09061 0.05465  0.02355  202 TYR U CE2 
70882  C CZ  . TYR U  207 ? 0.84764 0.52885 0.48534 -0.09211 0.08696  0.01412  202 TYR U CZ  
70883  O OH  . TYR U  207 ? 0.79938 0.47797 0.43722 -0.07485 0.10060  0.00739  202 TYR U OH  
70893  N N   . TRP U  208 ? 1.01778 0.68420 0.61861 -0.15796 -0.00737 0.06070  203 TRP U N   
70894  C CA  . TRP U  208 ? 0.98265 0.62663 0.55883 -0.14747 -0.02672 0.05877  203 TRP U CA  
70895  C C   . TRP U  208 ? 1.01294 0.67171 0.57890 -0.16846 -0.03172 0.06668  203 TRP U C   
70896  O O   . TRP U  208 ? 1.03896 0.69229 0.58806 -0.16215 -0.03515 0.06098  203 TRP U O   
70897  C CB  . TRP U  208 ? 1.00912 0.61637 0.57834 -0.13339 -0.06217 0.06472  203 TRP U CB  
70898  C CG  . TRP U  208 ? 0.97593 0.56884 0.54516 -0.10700 -0.05877 0.05451  203 TRP U CG  
70899  C CD1 . TRP U  208 ? 1.00774 0.59406 0.59042 -0.10147 -0.06581 0.05776  203 TRP U CD1 
70900  C CD2 . TRP U  208 ? 0.92215 0.50927 0.47787 -0.08251 -0.04704 0.04134  203 TRP U CD2 
70901  N NE1 . TRP U  208 ? 1.07953 0.65675 0.65501 -0.07452 -0.05961 0.04778  203 TRP U NE1 
70902  C CE2 . TRP U  208 ? 0.98185 0.56004 0.54117 -0.06258 -0.04721 0.03848  203 TRP U CE2 
70903  C CE3 . TRP U  208 ? 0.94826 0.53917 0.49071 -0.07566 -0.03661 0.03309  203 TRP U CE3 
70904  C CZ2 . TRP U  208 ? 0.97246 0.54709 0.52116 -0.03619 -0.03612 0.02958  203 TRP U CZ2 
70905  C CZ3 . TRP U  208 ? 0.94641 0.53290 0.48162 -0.05000 -0.02546 0.02360  203 TRP U CZ3 
70906  C CH2 . TRP U  208 ? 0.95776 0.53696 0.49541 -0.03052 -0.02467 0.02281  203 TRP U CH2 
70917  N N   . ASP U  209 ? 1.02988 0.71018 0.60636 -0.19311 -0.03200 0.08114  204 ASP U N   
70918  C CA  . ASP U  209 ? 0.98833 0.69012 0.55402 -0.21401 -0.03397 0.09095  204 ASP U CA  
70919  C C   . ASP U  209 ? 1.04883 0.78277 0.60949 -0.21746 -0.00225 0.07362  204 ASP U C   
70920  O O   . ASP U  209 ? 1.02517 0.76414 0.56870 -0.21974 -0.00530 0.07110  204 ASP U O   
70921  C CB  . ASP U  209 ? 1.00247 0.72538 0.58200 -0.23925 -0.03910 0.11274  204 ASP U CB  
70922  C CG  . ASP U  209 ? 1.12404 0.81482 0.71057 -0.24045 -0.07653 0.13282  204 ASP U CG  
70923  O OD1 . ASP U  209 ? 1.14651 0.79972 0.72204 -0.22328 -0.10112 0.12931  204 ASP U OD1 
70924  O OD2 . ASP U  209 ? 1.03926 0.74341 0.64478 -0.25843 -0.08158 0.15150  204 ASP U OD2 
70929  N N   . GLY U  210 ? 0.96913 0.72492 0.54743 -0.21762 0.02718  0.06067  205 GLY U N   
70930  C CA  . GLY U  210 ? 1.01575 0.80034 0.59460 -0.22025 0.05634  0.04078  205 GLY U CA  
70931  C C   . GLY U  210 ? 1.02054 0.78657 0.59142 -0.20036 0.05885  0.02552  205 GLY U C   
70932  O O   . GLY U  210 ? 0.97003 0.75213 0.53169 -0.20473 0.06699  0.01515  205 GLY U O   
70936  N N   . GLU U  211 ? 0.92725 0.66205 0.50201 -0.17807 0.05186  0.02434  206 GLU U N   
70937  C CA  . GLU U  211 ? 1.00538 0.72512 0.57370 -0.15797 0.05478  0.01277  206 GLU U CA  
70938  C C   . GLU U  211 ? 1.04271 0.75169 0.58747 -0.15823 0.03201  0.01824  206 GLU U C   
70939  O O   . GLU U  211 ? 0.96585 0.67937 0.50603 -0.15194 0.03922  0.00760  206 GLU U O   
70940  C CB  . GLU U  211 ? 0.92503 0.61706 0.49806 -0.13338 0.04986  0.01343  206 GLU U CB  
70941  C CG  . GLU U  211 ? 0.96144 0.66382 0.56095 -0.12893 0.07459  0.00747  206 GLU U CG  
70942  C CD  . GLU U  211 ? 0.87973 0.60639 0.49774 -0.13232 0.10604  -0.00893 206 GLU U CD  
70943  O OE1 . GLU U  211 ? 0.82239 0.54403 0.43915 -0.11924 0.11258  -0.01657 206 GLU U OE1 
70944  O OE2 . GLU U  211 ? 0.82709 0.57883 0.46328 -0.14788 0.12398  -0.01493 206 GLU U OE2 
70951  N N   . THR U  212 ? 1.11407 0.80856 0.64762 -0.16549 0.00344  0.03557  207 THR U N   
70952  C CA  . THR U  212 ? 1.17066 0.85504 0.68574 -0.16680 -0.01989 0.04281  207 THR U CA  
70953  C C   . THR U  212 ? 1.19668 0.91574 0.70551 -0.18819 -0.00987 0.04261  207 THR U C   
70954  O O   . THR U  212 ? 1.20485 0.92759 0.70399 -0.18440 -0.01113 0.03596  207 THR U O   
70955  C CB  . THR U  212 ? 1.13190 0.79109 0.64292 -0.17035 -0.05414 0.06250  207 THR U CB  
70956  O OG1 . THR U  212 ? 1.12391 0.75448 0.64067 -0.15099 -0.06341 0.05973  207 THR U OG1 
70957  C CG2 . THR U  212 ? 1.13834 0.78082 0.63441 -0.16665 -0.08041 0.06911  207 THR U CG2 
70965  N N   . ARG U  213 ? 1.14428 0.89212 0.65849 -0.21028 0.00027  0.04942  208 ARG U N   
70966  C CA  . ARG U  213 ? 1.16222 0.94872 0.66738 -0.22992 0.01109  0.04735  208 ARG U CA  
70967  C C   . ARG U  213 ? 1.13221 0.93431 0.64125 -0.22248 0.03548  0.02114  208 ARG U C   
70968  O O   . ARG U  213 ? 1.13601 0.95438 0.63282 -0.22825 0.03366  0.01640  208 ARG U O   
70969  C CB  . ARG U  213 ? 1.24763 1.06780 0.76008 -0.25145 0.02440  0.05481  208 ARG U CB  
70970  C CG  . ARG U  213 ? 1.26660 1.13174 0.76488 -0.27245 0.03326  0.05485  208 ARG U CG  
70971  C CD  . ARG U  213 ? 1.29273 1.19870 0.80268 -0.28577 0.06178  0.04524  208 ARG U CD  
70972  N NE  . ARG U  213 ? 1.26546 1.16057 0.79517 -0.28540 0.06232  0.05635  208 ARG U NE  
70973  C CZ  . ARG U  213 ? 1.29872 1.19274 0.85166 -0.27601 0.08371  0.03981  208 ARG U CZ  
70974  N NH1 . ARG U  213 ? 1.20182 1.10414 0.76391 -0.26670 0.10740  0.01157  208 ARG U NH1 
70975  N NH2 . ARG U  213 ? 1.16564 1.04987 0.73638 -0.27619 0.08003  0.05280  208 ARG U NH2 
70989  N N   . LYS U  214 ? 1.04196 0.83940 0.57087 -0.20981 0.05719  0.00496  209 LYS U N   
70990  C CA  . LYS U  214 ? 0.92041 0.73257 0.46092 -0.20417 0.08085  -0.01909 209 LYS U CA  
70991  C C   . LYS U  214 ? 0.96737 0.75933 0.50144 -0.18737 0.07041  -0.02244 209 LYS U C   
70992  O O   . LYS U  214 ? 0.95702 0.76647 0.49132 -0.19050 0.07780  -0.03566 209 LYS U O   
70993  C CB  . LYS U  214 ? 0.95985 0.77039 0.52837 -0.19466 0.10534  -0.03154 209 LYS U CB  
70994  C CG  . LYS U  214 ? 1.04221 0.88186 0.62367 -0.21100 0.12298  -0.03576 209 LYS U CG  
70995  C CD  . LYS U  214 ? 0.98763 0.82796 0.60223 -0.20090 0.14904  -0.05149 209 LYS U CD  
70996  C CE  . LYS U  214 ? 0.97890 0.79177 0.60301 -0.18731 0.14214  -0.03720 209 LYS U CE  
70997  N NZ  . LYS U  214 ? 0.94745 0.76909 0.60558 -0.18332 0.16684  -0.04774 209 LYS U NZ  
71011  N N   . VAL U  215 ? 0.98961 0.74679 0.51876 -0.16893 0.05284  -0.01180 210 VAL U N   
71012  C CA  . VAL U  215 ? 0.91481 0.65534 0.44024 -0.14993 0.04582  -0.01601 210 VAL U CA  
71013  C C   . VAL U  215 ? 0.92909 0.67498 0.43615 -0.15830 0.02544  -0.00965 210 VAL U C   
71014  O O   . VAL U  215 ? 0.86431 0.61516 0.37280 -0.15138 0.02748  -0.01850 210 VAL U O   
71015  C CB  . VAL U  215 ? 0.95307 0.65840 0.47545 -0.12633 0.03215  -0.00845 210 VAL U CB  
71016  C CG1 . VAL U  215 ? 0.96682 0.65124 0.47200 -0.12980 -0.00028 0.00898  210 VAL U CG1 
71017  C CG2 . VAL U  215 ? 0.96074 0.65589 0.48388 -0.10382 0.03344  -0.01564 210 VAL U CG2 
71027  N N   . LYS U  216 ? 0.98364 0.72944 0.47607 -0.17335 0.00480  0.00778  211 LYS U N   
71028  C CA  . LYS U  216 ? 0.89103 0.64542 0.36767 -0.18331 -0.01467 0.01695  211 LYS U CA  
71029  C C   . LYS U  216 ? 1.00476 0.79999 0.48080 -0.19982 0.00299  0.00395  211 LYS U C   
71030  O O   . LYS U  216 ? 0.99529 0.80022 0.46316 -0.20159 -0.00662 0.00301  211 LYS U O   
71031  C CB  . LYS U  216 ? 0.99464 0.74221 0.46023 -0.19762 -0.03979 0.04211  211 LYS U CB  
71032  C CG  . LYS U  216 ? 1.04823 0.75592 0.51765 -0.18342 -0.05892 0.05252  211 LYS U CG  
71033  C CD  . LYS U  216 ? 1.10628 0.79262 0.56750 -0.18669 -0.09554 0.07479  211 LYS U CD  
71034  C CE  . LYS U  216 ? 1.09546 0.77037 0.56318 -0.19825 -0.11003 0.09413  211 LYS U CE  
71035  N NZ  . LYS U  216 ? 1.07394 0.73758 0.53886 -0.20977 -0.14338 0.12016  211 LYS U NZ  
71049  N N   . ALA U  217 ? 1.04959 0.86987 0.53536 -0.21120 0.02784  -0.00770 212 ALA U N   
71050  C CA  . ALA U  217 ? 1.04358 0.90256 0.53135 -0.22409 0.04604  -0.02676 212 ALA U CA  
71051  C C   . ALA U  217 ? 1.00167 0.85646 0.50584 -0.20925 0.05696  -0.04692 212 ALA U C   
71052  O O   . ALA U  217 ? 1.06056 0.93484 0.56061 -0.21466 0.05425  -0.05576 212 ALA U O   
71053  C CB  . ALA U  217 ? 1.02902 0.91313 0.52832 -0.23582 0.07110  -0.03836 212 ALA U CB  
71059  N N   . HIS U  218 ? 1.06205 0.89345 0.58642 -0.19059 0.06898  -0.05281 213 HIS U N   
71060  C CA  . HIS U  218 ? 1.04333 0.86957 0.58628 -0.17519 0.07844  -0.06638 213 HIS U CA  
71061  C C   . HIS U  218 ? 1.04886 0.86468 0.57812 -0.16688 0.05542  -0.05739 213 HIS U C   
71062  O O   . HIS U  218 ? 1.00296 0.82989 0.54380 -0.16340 0.05986  -0.06896 213 HIS U O   
71063  C CB  . HIS U  218 ? 0.95794 0.75977 0.52041 -0.15475 0.09126  -0.06630 213 HIS U CB  
71064  C CG  . HIS U  218 ? 0.95695 0.77127 0.54570 -0.15919 0.11872  -0.08030 213 HIS U CG  
71065  N ND1 . HIS U  218 ? 1.03174 0.85285 0.61877 -0.17061 0.12405  -0.07776 213 HIS U ND1 
71066  C CD2 . HIS U  218 ? 0.91403 0.73489 0.53569 -0.15320 0.14195  -0.09614 213 HIS U CD2 
71067  C CE1 . HIS U  218 ? 1.02056 0.85164 0.63745 -0.17058 0.14934  -0.09303 213 HIS U CE1 
71068  N NE2 . HIS U  218 ? 1.00591 0.83587 0.64499 -0.16046 0.16009  -0.10406 213 HIS U NE2 
71076  N N   . SER U  219 ? 1.09366 0.88800 0.60222 -0.16337 0.02994  -0.03715 214 SER U N   
71077  C CA  . SER U  219 ? 1.05564 0.83937 0.55328 -0.15505 0.00606  -0.02834 214 SER U CA  
71078  C C   . SER U  219 ? 1.07328 0.88716 0.56002 -0.17452 -0.00258 -0.02845 214 SER U C   
71079  O O   . SER U  219 ? 1.01219 0.83445 0.50385 -0.16975 -0.00693 -0.03476 214 SER U O   
71080  C CB  . SER U  219 ? 1.06341 0.81500 0.54588 -0.14705 -0.02067 -0.00809 214 SER U CB  
71081  O OG  . SER U  219 ? 1.18315 0.91975 0.66051 -0.13349 -0.04272 -0.00219 214 SER U OG  
71087  N N   . GLN U  220 ? 1.08354 0.91700 0.55558 -0.19637 -0.00525 -0.02059 215 GLN U N   
71088  C CA  . GLN U  220 ? 1.09732 0.96494 0.55497 -0.21534 -0.01310 -0.01960 215 GLN U CA  
71089  C C   . GLN U  220 ? 0.98688 0.88214 0.45940 -0.21742 0.00619  -0.04685 215 GLN U C   
71090  O O   . GLN U  220 ? 1.04447 0.95398 0.51426 -0.21904 -0.00483 -0.04971 215 GLN U O   
71091  C CB  . GLN U  220 ? 1.01596 0.90708 0.45727 -0.23784 -0.01198 -0.00859 215 GLN U CB  
71094  N N   . THR U  221 ? 0.98923 0.89161 0.48138 -0.21714 0.03384  -0.06721 216 THR U N   
71095  C CA  . THR U  221 ? 1.01132 0.93709 0.52495 -0.21920 0.05206  -0.09498 216 THR U CA  
71096  C C   . THR U  221 ? 1.05575 0.96918 0.58525 -0.20322 0.04522  -0.09749 216 THR U C   
71097  O O   . THR U  221 ? 1.02792 0.96467 0.56267 -0.20930 0.04207  -0.10992 216 THR U O   
71098  C CB  . THR U  221 ? 0.96565 0.88991 0.50629 -0.21617 0.08115  -0.11304 216 THR U CB  
71099  O OG1 . THR U  221 ? 0.96602 0.90297 0.49416 -0.22969 0.08796  -0.11020 216 THR U OG1 
71100  C CG2 . THR U  221 ? 1.00744 0.95599 0.57551 -0.22048 0.09886  -0.14329 216 THR U CG2 
71108  N N   . HIS U  222 ? 1.17248 1.05174 0.71003 -0.18212 0.04261  -0.08614 217 HIS U N   
71109  C CA  . HIS U  222 ? 1.11245 0.98276 0.66741 -0.16475 0.03928  -0.08800 217 HIS U CA  
71110  C C   . HIS U  222 ? 1.16128 1.03741 0.69910 -0.16689 0.01190  -0.07706 217 HIS U C   
71111  O O   . HIS U  222 ? 1.11300 1.00212 0.66653 -0.16333 0.01010  -0.08549 217 HIS U O   
71112  C CB  . HIS U  222 ? 1.13135 0.96751 0.69304 -0.14039 0.04196  -0.07763 217 HIS U CB  
71113  C CG  . HIS U  222 ? 1.12375 0.95734 0.71388 -0.13284 0.07042  -0.08888 217 HIS U CG  
71114  N ND1 . HIS U  222 ? 1.10887 0.92325 0.71394 -0.10926 0.07854  -0.08381 217 HIS U ND1 
71115  C CD2 . HIS U  222 ? 1.05133 0.90034 0.65923 -0.14509 0.09240  -0.10412 217 HIS U CD2 
71116  C CE1 . HIS U  222 ? 1.07083 0.88845 0.70233 -0.10821 0.10386  -0.09251 217 HIS U CE1 
71117  N NE2 . HIS U  222 ? 1.13439 0.97122 0.76997 -0.12955 0.11231  -0.10584 217 HIS U NE2 
71125  N N   . ARG U  223 ? 1.19213 1.05910 0.70151 -0.17288 -0.01043 -0.05686 218 ARG U N   
71126  C CA  . ARG U  223 ? 1.18122 1.05271 0.67645 -0.17510 -0.03834 -0.04328 218 ARG U CA  
71127  C C   . ARG U  223 ? 1.20123 1.11406 0.69407 -0.19409 -0.03855 -0.05509 218 ARG U C   
71128  O O   . ARG U  223 ? 1.25971 1.18256 0.75944 -0.19040 -0.05094 -0.05641 218 ARG U O   
71129  C CB  . ARG U  223 ? 1.12111 0.97630 0.59084 -0.18108 -0.06169 -0.01758 218 ARG U CB  
71132  N N   . VAL U  224 ? 0.98044 0.91973 0.46400 -0.21373 -0.02522 -0.06512 219 VAL U N   
71133  C CA  . VAL U  224 ? 1.09156 1.07370 0.57041 -0.23132 -0.02479 -0.08071 219 VAL U CA  
71134  C C   . VAL U  224 ? 1.08991 1.08090 0.60280 -0.22397 -0.01087 -0.10681 219 VAL U C   
71135  O O   . VAL U  224 ? 1.11176 1.12400 0.62864 -0.22748 -0.02272 -0.11302 219 VAL U O   
71136  C CB  . VAL U  224 ? 1.07823 1.08817 0.54172 -0.25097 -0.00995 -0.09002 219 VAL U CB  
71137  C CG1 . VAL U  224 ? 0.90215 0.95458 0.37236 -0.26385 0.00085  -0.12079 219 VAL U CG1 
71138  C CG2 . VAL U  224 ? 0.89359 0.91166 0.32171 -0.26438 -0.02928 -0.06128 219 VAL U CG2 
71148  N N   . ASP U  225 ? 1.06884 1.04500 0.60959 -0.21433 0.01392  -0.12111 220 ASP U N   
71149  C CA  . ASP U  225 ? 1.08872 1.07281 0.66855 -0.20830 0.02843  -0.14347 220 ASP U CA  
71150  C C   . ASP U  225 ? 1.16396 1.13873 0.75626 -0.19311 0.01311  -0.13332 220 ASP U C   
71151  O O   . ASP U  225 ? 1.17886 1.17497 0.79269 -0.19604 0.01131  -0.14749 220 ASP U O   
71152  C CB  . ASP U  225 ? 1.05968 1.02492 0.66868 -0.19828 0.05590  -0.15255 220 ASP U CB  
71153  C CG  . ASP U  225 ? 0.95399 0.93539 0.56277 -0.21355 0.07418  -0.17057 220 ASP U CG  
71154  O OD1 . ASP U  225 ? 1.02477 1.02755 0.60217 -0.22995 0.06575  -0.17011 220 ASP U OD1 
71155  O OD2 . ASP U  225 ? 0.87832 0.85268 0.51985 -0.20863 0.09738  -0.18436 220 ASP U OD2 
71160  N N   . LEU U  226 ? 1.20528 1.14976 0.78556 -0.17661 0.00068  -0.11001 221 LEU U N   
71161  C CA  . LEU U  226 ? 1.27275 1.20901 0.86602 -0.15951 -0.01297 -0.10130 221 LEU U CA  
71162  C C   . LEU U  226 ? 1.22336 1.18776 0.81044 -0.17115 -0.03459 -0.10210 221 LEU U C   
71163  O O   . LEU U  226 ? 1.17350 1.14956 0.78738 -0.16448 -0.03655 -0.10912 221 LEU U O   
71164  C CB  . LEU U  226 ? 1.24275 1.14389 0.81791 -0.14152 -0.02777 -0.07820 221 LEU U CB  
71165  C CG  . LEU U  226 ? 1.10432 0.97901 0.69569 -0.11936 -0.00933 -0.07776 221 LEU U CG  
71166  C CD1 . LEU U  226 ? 1.11034 0.95133 0.67832 -0.10445 -0.02623 -0.05888 221 LEU U CD1 
71167  C CD2 . LEU U  226 ? 1.04394 0.92529 0.67047 -0.10264 0.00091  -0.08452 221 LEU U CD2 
71179  N N   . GLY U  227 ? 1.18267 1.16094 0.73580 -0.18876 -0.05111 -0.09340 222 GLY U N   
71180  C CA  . GLY U  227 ? 1.20451 1.21396 0.74881 -0.20110 -0.07200 -0.09324 222 GLY U CA  
71181  C C   . GLY U  227 ? 1.20037 1.24729 0.76093 -0.21608 -0.05951 -0.12282 222 GLY U C   
71182  O O   . GLY U  227 ? 1.24024 1.31143 0.81111 -0.21976 -0.07281 -0.12951 222 GLY U O   
71186  N N   . THR U  228 ? 1.24362 1.29585 0.80923 -0.22445 -0.03515 -0.14214 223 THR U N   
71187  C CA  . THR U  228 ? 1.30148 1.38728 0.88624 -0.23803 -0.02323 -0.17469 223 THR U CA  
71188  C C   . THR U  228 ? 1.34214 1.42428 0.97806 -0.22662 -0.01324 -0.18951 223 THR U C   
71189  O O   . THR U  228 ? 1.35491 1.46423 1.00862 -0.23342 -0.02178 -0.20534 223 THR U O   
71190  C CB  . THR U  228 ? 1.27378 1.36331 0.85511 -0.24760 0.00058  -0.19176 223 THR U CB  
71191  O OG1 . THR U  228 ? 1.27949 1.38647 0.81506 -0.26237 -0.00886 -0.18127 223 THR U OG1 
71192  C CG2 . THR U  228 ? 1.25421 1.37011 0.86801 -0.25696 0.01609  -0.23007 223 THR U CG2 
71200  N N   . LEU U  229 ? 1.15845 1.20947 0.81980 -0.20948 0.00479  -0.18369 224 LEU U N   
71201  C CA  . LEU U  229 ? 1.06826 1.11794 0.78158 -0.19878 0.01734  -0.19407 224 LEU U CA  
71202  C C   . LEU U  229 ? 1.13360 1.19011 0.85630 -0.18989 -0.00328 -0.18266 224 LEU U C   
71203  O O   . LEU U  229 ? 1.23229 1.30624 0.99579 -0.19031 -0.00097 -0.19634 224 LEU U O   
71204  C CB  . LEU U  229 ? 0.99417 1.01154 0.72664 -0.18070 0.03951  -0.18416 224 LEU U CB  
71205  C CG  . LEU U  229 ? 1.04421 1.05543 0.78623 -0.18693 0.06434  -0.19812 224 LEU U CG  
71206  C CD1 . LEU U  229 ? 1.02694 1.05500 0.82208 -0.19375 0.08138  -0.22477 224 LEU U CD1 
71207  C CD2 . LEU U  229 ? 1.16175 1.18316 0.86235 -0.20423 0.05977  -0.20358 224 LEU U CD2 
71219  N N   . ARG U  230 ? 1.24888 1.29207 0.93817 -0.18190 -0.02437 -0.15774 225 ARG U N   
71220  C CA  . ARG U  230 ? 1.36415 1.41728 1.05948 -0.17514 -0.04760 -0.14735 225 ARG U CA  
71221  C C   . ARG U  230 ? 1.34771 1.44112 1.04651 -0.19473 -0.06135 -0.16487 225 ARG U C   
71222  O O   . ARG U  230 ? 1.33400 1.44418 1.06433 -0.19130 -0.06953 -0.16977 225 ARG U O   
71223  C CB  . ARG U  230 ? 1.40848 1.44163 1.06481 -0.16737 -0.07098 -0.11945 225 ARG U CB  
71224  C CG  . ARG U  230 ? 1.46316 1.50395 1.12583 -0.15862 -0.09708 -0.10650 225 ARG U CG  
71225  C CD  . ARG U  230 ? 1.50056 1.51420 1.13211 -0.14809 -0.11877 -0.07911 225 ARG U CD  
71226  N NE  . ARG U  230 ? 1.54731 1.56005 1.13722 -0.16584 -0.12612 -0.07045 225 ARG U NE  
71227  C CZ  . ARG U  230 ? 1.55533 1.59393 1.12037 -0.18451 -0.14676 -0.06381 225 ARG U CZ  
71228  N NH1 . ARG U  230 ? 1.52680 1.59278 1.10251 -0.18807 -0.16469 -0.06536 225 ARG U NH1 
71229  N NH2 . ARG U  230 ? 1.51102 1.55068 1.04020 -0.19990 -0.14951 -0.05403 225 ARG U NH2 
71243  N N   . GLY U  231 ? 1.23367 1.34583 0.90079 -0.21502 -0.06392 -0.17519 226 GLY U N   
71244  C CA  . GLY U  231 ? 1.26481 1.41866 0.92800 -0.23324 -0.07899 -0.19285 226 GLY U CA  
71245  C C   . GLY U  231 ? 1.32983 1.50282 1.04069 -0.23936 -0.06353 -0.22667 226 GLY U C   
71246  O O   . GLY U  231 ? 1.37220 1.57026 1.10714 -0.24314 -0.07710 -0.23747 226 GLY U O   
71250  N N   . CYS U  232 ? 1.29562 1.45675 1.02455 -0.24055 -0.03615 -0.24353 227 CYS U N   
71251  C CA  . CYS U  232 ? 1.32882 1.50675 1.10641 -0.24830 -0.02198 -0.27728 227 CYS U CA  
71252  C C   . CYS U  232 ? 1.22895 1.40004 1.06539 -0.23526 -0.01730 -0.27443 227 CYS U C   
71253  O O   . CYS U  232 ? 1.09462 1.28628 0.97591 -0.24344 -0.01535 -0.29971 227 CYS U O   
71254  C CB  . CYS U  232 ? 1.32529 1.48932 1.11096 -0.25130 0.00588  -0.29303 227 CYS U CB  
71255  S SG  . CYS U  232 ? 1.40901 1.58530 1.26454 -0.25898 0.02506  -0.33355 227 CYS U SG  
71260  N N   . TYR U  233 ? 1.24432 1.38905 1.08338 -0.21507 -0.01563 -0.24509 228 TYR U N   
71261  C CA  . TYR U  233 ? 1.20021 1.34287 1.09206 -0.20072 -0.01087 -0.23818 228 TYR U CA  
71262  C C   . TYR U  233 ? 1.27895 1.43599 1.16601 -0.19495 -0.03804 -0.22357 228 TYR U C   
71263  O O   . TYR U  233 ? 1.24082 1.40223 1.17267 -0.18325 -0.03617 -0.21777 228 TYR U O   
71264  C CB  . TYR U  233 ? 1.13341 1.24192 1.03494 -0.17921 0.01094  -0.21710 228 TYR U CB  
71265  C CG  . TYR U  233 ? 1.10488 1.20275 1.03818 -0.18169 0.04047  -0.23048 228 TYR U CG  
71266  C CD1 . TYR U  233 ? 1.17886 1.28918 1.17727 -0.18495 0.05430  -0.24544 228 TYR U CD1 
71267  C CD2 . TYR U  233 ? 1.13975 1.21525 1.04217 -0.18100 0.05356  -0.22688 228 TYR U CD2 
71268  C CE1 . TYR U  233 ? 1.17449 1.27383 1.20663 -0.18709 0.08010  -0.25569 228 TYR U CE1 
71269  C CE2 . TYR U  233 ? 1.17757 1.24340 1.11164 -0.18252 0.07957  -0.23787 228 TYR U CE2 
71270  C CZ  . TYR U  233 ? 1.20159 1.27867 1.20067 -0.18536 0.09265  -0.25186 228 TYR U CZ  
71271  O OH  . TYR U  233 ? 1.21067 1.27691 1.24598 -0.18681 0.11748  -0.26099 228 TYR U OH  
71281  N N   . ASN U  234 ? 1.30654 1.47285 1.14302 -0.20277 -0.06302 -0.21588 229 ASN U N   
71282  C CA  . ASN U  234 ? 1.21247 1.39476 1.04421 -0.19906 -0.09192 -0.20214 229 ASN U CA  
71283  C C   . ASN U  234 ? 1.21555 1.37275 1.05821 -0.17290 -0.09222 -0.17489 229 ASN U C   
71284  O O   . ASN U  234 ? 1.19061 1.35947 1.07177 -0.16265 -0.09815 -0.17109 229 ASN U O   
71285  C CB  . ASN U  234 ? 1.01786 1.23668 0.89326 -0.20998 -0.10082 -0.22437 229 ASN U CB  
71288  N N   . GLN U  235 ? 1.27833 1.40241 1.08775 -0.16150 -0.08611 -0.15707 230 GLN U N   
71289  C CA  . GLN U  235 ? 1.31225 1.41096 1.12315 -0.13546 -0.08860 -0.13358 230 GLN U CA  
71290  C C   . GLN U  235 ? 1.35670 1.44457 1.12180 -0.13370 -0.11773 -0.11265 230 GLN U C   
71291  O O   . GLN U  235 ? 1.36013 1.45244 1.08565 -0.15152 -0.12892 -0.11165 230 GLN U O   
71292  C CB  . GLN U  235 ? 1.29757 1.36495 1.10972 -0.12084 -0.06108 -0.12920 230 GLN U CB  
71293  C CG  . GLN U  235 ? 1.30990 1.37856 1.17416 -0.10292 -0.03878 -0.12972 230 GLN U CG  
71294  C CD  . GLN U  235 ? 1.36143 1.43735 1.24603 -0.08319 -0.05265 -0.11647 230 GLN U CD  
71295  O OE1 . GLN U  235 ? 1.27026 1.37511 1.18790 -0.08912 -0.06213 -0.12298 230 GLN U OE1 
71296  N NE2 . GLN U  235 ? 1.35828 1.40893 1.22505 -0.05896 -0.05446 -0.09934 230 GLN U NE2 
71305  N N   . SER U  236 ? 1.32402 1.39855 1.09730 -0.11138 -0.12967 -0.09517 231 SER U N   
71306  C CA  . SER U  236 ? 1.39401 1.45755 1.13469 -0.10793 -0.16040 -0.07416 231 SER U CA  
71307  C C   . SER U  236 ? 1.40141 1.42676 1.10488 -0.10154 -0.15853 -0.06082 231 SER U C   
71308  O O   . SER U  236 ? 1.39356 1.39765 1.10057 -0.09099 -0.13441 -0.06524 231 SER U O   
71309  C CB  . SER U  236 ? 1.38047 1.44403 1.14897 -0.08482 -0.17512 -0.06290 231 SER U CB  
71310  O OG  . SER U  236 ? 1.29304 1.32510 1.06606 -0.05784 -0.16262 -0.05569 231 SER U OG  
71316  N N   . GLU U  237 ? 1.43379 1.45140 1.10349 -0.10814 -0.18587 -0.04260 232 GLU U N   
71317  C CA  . GLU U  237 ? 1.44460 1.42605 1.08218 -0.10338 -0.19042 -0.02715 232 GLU U CA  
71318  C C   . GLU U  237 ? 1.43515 1.38301 1.08393 -0.07260 -0.19522 -0.01746 232 GLU U C   
71319  O O   . GLU U  237 ? 1.45438 1.37044 1.07992 -0.06682 -0.20654 -0.00365 232 GLU U O   
71320  C CB  . GLU U  237 ? 1.40156 1.38852 1.00503 -0.12165 -0.21936 -0.00775 232 GLU U CB  
71323  N N   . ALA U  238 ? 1.31830 1.27384 1.00316 -0.05248 -0.18733 -0.02487 233 ALA U N   
71324  C CA  . ALA U  238 ? 1.25154 1.18064 0.94746 -0.02057 -0.19001 -0.01914 233 ALA U CA  
71325  C C   . ALA U  238 ? 1.25279 1.17249 0.96224 -0.00311 -0.15690 -0.03078 233 ALA U C   
71326  O O   . ALA U  238 ? 1.24618 1.14144 0.95475 0.02356  -0.15683 -0.02758 233 ALA U O   
71327  C CB  . ALA U  238 ? 1.17356 1.12067 0.90139 -0.00595 -0.20644 -0.01594 233 ALA U CB  
71333  N N   . GLY U  239 ? 1.43787 1.37692 1.16035 -0.01688 -0.12975 -0.04415 234 GLY U N   
71334  C CA  . GLY U  239 ? 1.46845 1.40215 1.20754 -0.00146 -0.09805 -0.05168 234 GLY U CA  
71335  C C   . GLY U  239 ? 1.38726 1.29538 1.09719 -0.00603 -0.08485 -0.05210 234 GLY U C   
71336  O O   . GLY U  239 ? 1.42717 1.32993 1.10972 -0.02789 -0.09336 -0.05061 234 GLY U O   
71340  N N   . SER U  240 ? 1.03177 0.92711 0.74851 0.01552  -0.06349 -0.05323 235 SER U N   
71341  C CA  . SER U  240 ? 1.02589 0.89777 0.71940 0.01520  -0.04968 -0.05333 235 SER U CA  
71342  C C   . SER U  240 ? 1.00246 0.89127 0.71837 0.00289  -0.01804 -0.06306 235 SER U C   
71343  O O   . SER U  240 ? 0.96198 0.87220 0.71539 0.01009  0.00006  -0.06683 235 SER U O   
71344  C CB  . SER U  240 ? 0.85791 0.70600 0.54251 0.04767  -0.04758 -0.04867 235 SER U CB  
71345  O OG  . SER U  240 ? 0.81001 0.63903 0.47625 0.04860  -0.03259 -0.04913 235 SER U OG  
71351  N N   . HIS U  241 ? 0.94561 0.82534 0.64216 -0.01570 -0.01170 -0.06639 236 HIS U N   
71352  C CA  . HIS U  241 ? 0.98915 0.88271 0.70818 -0.02931 0.01590  -0.07707 236 HIS U CA  
71353  C C   . HIS U  241 ? 0.93514 0.80589 0.63261 -0.02959 0.02774  -0.07509 236 HIS U C   
71354  O O   . HIS U  241 ? 0.95116 0.79892 0.61348 -0.02812 0.01132  -0.06744 236 HIS U O   
71355  C CB  . HIS U  241 ? 1.06252 0.98094 0.78869 -0.05869 0.01094  -0.08953 236 HIS U CB  
71356  C CG  . HIS U  241 ? 1.00853 0.95331 0.76231 -0.05990 0.00105  -0.09328 236 HIS U CG  
71357  N ND1 . HIS U  241 ? 0.84589 0.81182 0.64768 -0.05706 0.01980  -0.10093 236 HIS U ND1 
71358  C CD2 . HIS U  241 ? 1.03692 0.99108 0.78025 -0.06353 -0.02650 -0.08884 236 HIS U CD2 
71359  C CE1 . HIS U  241 ? 0.92139 0.90927 0.74105 -0.05919 0.00415  -0.10256 236 HIS U CE1 
71360  N NE2 . HIS U  241 ? 0.96738 0.94872 0.75123 -0.06267 -0.02416 -0.09537 236 HIS U NE2 
71368  N N   . THR U  242 ? 0.87591 0.75350 0.59898 -0.03181 0.05574  -0.08123 237 THR U N   
71369  C CA  . THR U  242 ? 0.91174 0.77027 0.62247 -0.02855 0.07033  -0.07838 237 THR U CA  
71370  C C   . THR U  242 ? 0.96915 0.83882 0.69537 -0.05231 0.08687  -0.09128 237 THR U C   
71371  O O   . THR U  242 ? 1.00700 0.89857 0.77061 -0.06195 0.09960  -0.10226 237 THR U O   
71372  C CB  . THR U  242 ? 0.86000 0.71431 0.58858 -0.00204 0.09033  -0.06990 237 THR U CB  
71373  O OG1 . THR U  242 ? 1.03252 0.87821 0.74547 0.02238  0.07517  -0.06125 237 THR U OG1 
71374  C CG2 . THR U  242 ? 0.87145 0.70739 0.58725 0.00153  0.10390  -0.06595 237 THR U CG2 
71382  N N   . VAL U  243 ? 0.79456 0.64936 0.49488 -0.06115 0.08612  -0.09084 238 VAL U N   
71383  C CA  . VAL U  243 ? 0.86215 0.72479 0.57610 -0.07973 0.10376  -0.10333 238 VAL U CA  
71384  C C   . VAL U  243 ? 0.90209 0.74422 0.61245 -0.06790 0.11849  -0.09499 238 VAL U C   
71385  O O   . VAL U  243 ? 0.83448 0.65521 0.51253 -0.05708 0.10577  -0.08302 238 VAL U O   
71386  C CB  . VAL U  243 ? 0.84150 0.71285 0.52841 -0.10428 0.08939  -0.11138 238 VAL U CB  
71387  C CG1 . VAL U  243 ? 0.92713 0.81256 0.63422 -0.12211 0.10920  -0.12947 238 VAL U CG1 
71388  C CG2 . VAL U  243 ? 0.96549 0.85597 0.64741 -0.11314 0.06923  -0.11491 238 VAL U CG2 
71398  N N   . GLN U  244 ? 0.91038 0.75885 0.65639 -0.06980 0.14372  -0.10116 239 GLN U N   
71399  C CA  . GLN U  244 ? 0.90802 0.74038 0.65627 -0.05845 0.15911  -0.09221 239 GLN U CA  
71400  C C   . GLN U  244 ? 0.87376 0.71174 0.63998 -0.07710 0.17435  -0.10557 239 GLN U C   
71401  O O   . GLN U  244 ? 0.90593 0.76224 0.70559 -0.09129 0.18448  -0.12196 239 GLN U O   
71402  C CB  . GLN U  244 ? 0.82575 0.66014 0.60542 -0.03699 0.17714  -0.08103 239 GLN U CB  
71403  C CG  . GLN U  244 ? 0.85336 0.67999 0.61007 -0.01248 0.16475  -0.06694 239 GLN U CG  
71404  C CD  . GLN U  244 ? 0.90086 0.74096 0.69251 0.00608  0.18301  -0.05702 239 GLN U CD  
71405  O OE1 . GLN U  244 ? 0.91026 0.76839 0.72597 0.00491  0.18277  -0.06000 239 GLN U OE1 
71406  N NE2 . GLN U  244 ? 0.73120 0.56519 0.52684 0.02340  0.19887  -0.04351 239 GLN U NE2 
71415  N N   . ARG U  245 ? 0.86877 0.69146 0.61479 -0.07648 0.17504  -0.09994 240 ARG U N   
71416  C CA  . ARG U  245 ? 0.92580 0.75292 0.68866 -0.09113 0.19008  -0.11148 240 ARG U CA  
71417  C C   . ARG U  245 ? 0.86053 0.67222 0.63548 -0.07583 0.20509  -0.09840 240 ARG U C   
71418  O O   . ARG U  245 ? 0.93270 0.72738 0.68117 -0.05864 0.19609  -0.08163 240 ARG U O   
71419  C CB  . ARG U  245 ? 0.88384 0.71319 0.61144 -0.10905 0.17591  -0.11737 240 ARG U CB  
71420  C CG  . ARG U  245 ? 0.89255 0.74144 0.64037 -0.12994 0.18935  -0.13953 240 ARG U CG  
71421  C CD  . ARG U  245 ? 0.92937 0.78063 0.64534 -0.14360 0.18172  -0.13982 240 ARG U CD  
71422  N NE  . ARG U  245 ? 0.96510 0.83579 0.65326 -0.16068 0.16519  -0.14690 240 ARG U NE  
71423  C CZ  . ARG U  245 ? 1.06704 0.96559 0.76421 -0.17836 0.17114  -0.16989 240 ARG U CZ  
71424  N NH1 . ARG U  245 ? 0.96544 0.87373 0.70250 -0.18181 0.19278  -0.19099 240 ARG U NH1 
71425  N NH2 . ARG U  245 ? 1.15157 1.06942 0.81780 -0.19241 0.15408  -0.17202 240 ARG U NH2 
71439  N N   . MET U  246 ? 0.89751 0.71564 0.71372 -0.08175 0.22676  -0.10696 241 MET U N   
71440  C CA  . MET U  246 ? 0.96053 0.76687 0.79435 -0.06856 0.24213  -0.09372 241 MET U CA  
71441  C C   . MET U  246 ? 0.97612 0.78837 0.84012 -0.08369 0.25739  -0.10916 241 MET U C   
71442  O O   . MET U  246 ? 0.99168 0.81886 0.88966 -0.09744 0.26646  -0.12912 241 MET U O   
71443  C CB  . MET U  246 ? 0.92413 0.73279 0.79303 -0.05125 0.25682  -0.08011 241 MET U CB  
71444  C CG  . MET U  246 ? 0.99933 0.79828 0.88367 -0.03543 0.27145  -0.06171 241 MET U CG  
71445  S SD  . MET U  246 ? 1.05426 0.85964 1.00593 -0.04656 0.29731  -0.07057 241 MET U SD  
71446  C CE  . MET U  246 ? 1.12582 0.91752 1.07485 -0.02641 0.30562  -0.04416 241 MET U CE  
71456  N N   . TYR U  247 ? 0.89596 0.69726 0.74939 -0.08058 0.25928  -0.10155 242 TYR U N   
71457  C CA  . TYR U  247 ? 0.94781 0.75437 0.83450 -0.09122 0.27549  -0.11456 242 TYR U CA  
71458  C C   . TYR U  247 ? 0.92726 0.71909 0.81169 -0.07856 0.27962  -0.09638 242 TYR U C   
71459  O O   . TYR U  247 ? 0.92548 0.70409 0.77267 -0.06563 0.26576  -0.07823 242 TYR U O   
71460  C CB  . TYR U  247 ? 0.86776 0.68914 0.73752 -0.11345 0.26929  -0.13747 242 TYR U CB  
71461  C CG  . TYR U  247 ? 0.90672 0.72346 0.72315 -0.11764 0.24987  -0.12889 242 TYR U CG  
71462  C CD1 . TYR U  247 ? 0.84564 0.65212 0.65366 -0.11376 0.25013  -0.11771 242 TYR U CD1 
71463  C CD2 . TYR U  247 ? 0.81615 0.63972 0.59484 -0.12649 0.23045  -0.13110 242 TYR U CD2 
71464  C CE1 . TYR U  247 ? 0.87853 0.68090 0.64414 -0.11904 0.23162  -0.10890 242 TYR U CE1 
71465  C CE2 . TYR U  247 ? 0.85978 0.67865 0.59570 -0.13150 0.21203  -0.12074 242 TYR U CE2 
71466  C CZ  . TYR U  247 ? 0.89065 0.69867 0.62135 -0.12816 0.21279  -0.10984 242 TYR U CZ  
71467  O OH  . TYR U  247 ? 0.81288 0.61602 0.50689 -0.13424 0.19372  -0.09829 242 TYR U OH  
71477  N N   . GLY U  248 ? 0.93829 0.73274 0.86550 -0.08178 0.29776  -0.10265 243 GLY U N   
71478  C CA  . GLY U  248 ? 0.98079 0.76373 0.91437 -0.06985 0.30313  -0.08531 243 GLY U CA  
71479  C C   . GLY U  248 ? 1.00013 0.78743 0.99464 -0.07295 0.32523  -0.09343 243 GLY U C   
71480  O O   . GLY U  248 ? 0.97427 0.77229 1.00658 -0.08428 0.33582  -0.11451 243 GLY U O   
71484  N N   . CYS U  249 ? 0.92201 0.70048 0.92779 -0.06209 0.33065  -0.07683 244 CYS U N   
71485  C CA  . CYS U  249 ? 0.88779 0.66834 0.95257 -0.06377 0.34995  -0.08234 244 CYS U CA  
71486  C C   . CYS U  249 ? 0.86973 0.63996 0.95513 -0.04339 0.35706  -0.05128 244 CYS U C   
71487  O O   . CYS U  249 ? 0.89080 0.65320 0.93554 -0.02927 0.34508  -0.02928 244 CYS U O   
71488  C CB  . CYS U  249 ? 0.73662 0.52338 0.79794 -0.07607 0.34988  -0.09910 244 CYS U CB  
71489  S SG  . CYS U  249 ? 1.24139 1.01907 1.24874 -0.06904 0.33162  -0.07838 244 CYS U SG  
71494  N N   . ASP U  250 ? 0.89992 0.67103 1.05018 -0.04167 0.37579  -0.04983 245 ASP U N   
71495  C CA  . ASP U  250 ? 0.88978 0.65451 1.06901 -0.02352 0.38491  -0.01846 245 ASP U CA  
71496  C C   . ASP U  250 ? 0.86261 0.62528 1.08208 -0.02529 0.39421  -0.02149 245 ASP U C   
71497  O O   . ASP U  250 ? 0.80219 0.57002 1.05122 -0.04039 0.40099  -0.05071 245 ASP U O   
71498  C CB  . ASP U  250 ? 0.93039 0.69795 1.16124 -0.01871 0.39938  -0.00701 245 ASP U CB  
71499  C CG  . ASP U  250 ? 0.99606 0.76775 1.19097 -0.01165 0.39188  0.00391  245 ASP U CG  
71500  O OD1 . ASP U  250 ? 0.92762 0.69655 1.06299 0.00026  0.37785  0.01801  245 ASP U OD1 
71501  O OD2 . ASP U  250 ? 1.01799 0.79611 1.24724 -0.01756 0.39949  -0.00255 245 ASP U OD2 
71506  N N   . VAL U  251 ? 0.77237 0.52951 0.99282 -0.00871 0.39416  0.00821  246 VAL U N   
71507  C CA  . VAL U  251 ? 0.74972 0.50503 1.01526 -0.00699 0.40328  0.01150  246 VAL U CA  
71508  C C   . VAL U  251 ? 0.75697 0.50919 1.05622 0.01212  0.41189  0.04939  246 VAL U C   
71509  O O   . VAL U  251 ? 0.75237 0.50536 1.01763 0.02698  0.40606  0.07573  246 VAL U O   
71510  C CB  . VAL U  251 ? 0.68027 0.43518 0.90603 -0.00819 0.39002  0.00866  246 VAL U CB  
71511  C CG1 . VAL U  251 ? 0.68908 0.45109 0.88641 -0.02803 0.38346  -0.02548 246 VAL U CG1 
71512  C CG2 . VAL U  251 ? 0.65075 0.40046 0.81809 0.00819  0.37283  0.03636  246 VAL U CG2 
71522  N N   . GLY U  252 ? 0.92535 0.67585 1.29235 0.01245  0.42580  0.05237  247 GLY U N   
71523  C CA  . GLY U  252 ? 0.95161 0.70079 1.35639 0.02978  0.43412  0.09120  247 GLY U CA  
71524  C C   . GLY U  252 ? 0.86175 0.61096 1.22720 0.04469  0.42202  0.11546  247 GLY U C   
71525  O O   . GLY U  252 ? 0.91038 0.65893 1.22368 0.04100  0.40693  0.10210  247 GLY U O   
71529  N N   . SER U  253 ? 0.70376 0.68641 1.34530 -0.01511 0.37748  0.20083  248 SER U N   
71530  C CA  . SER U  253 ? 0.65016 0.64422 1.26282 -0.00815 0.36198  0.23673  248 SER U CA  
71531  C C   . SER U  253 ? 0.63691 0.61646 1.25015 -0.00668 0.36356  0.23950  248 SER U C   
71532  O O   . SER U  253 ? 0.66073 0.64817 1.24421 -0.00229 0.34945  0.26372  248 SER U O   
71533  C CB  . SER U  253 ? 0.72299 0.73799 1.36453 0.00142  0.35741  0.26603  248 SER U CB  
71534  O OG  . SER U  253 ? 0.80502 0.80973 1.50505 0.00579  0.36935  0.26546  248 SER U OG  
71540  N N   . ASP U  254 ? 0.82909 0.79042 1.47717 -0.00986 0.38033  0.21405  249 ASP U N   
71541  C CA  . ASP U  254 ? 0.91279 0.86242 1.56116 -0.00910 0.38449  0.21275  249 ASP U CA  
71542  C C   . ASP U  254 ? 0.81409 0.75566 1.41917 -0.01817 0.38502  0.19330  249 ASP U C   
71543  O O   . ASP U  254 ? 0.82383 0.75804 1.42763 -0.01846 0.39000  0.19001  249 ASP U O   
71544  C CB  . ASP U  254 ? 0.96481 0.90219 1.67867 -0.00670 0.40396  0.19549  249 ASP U CB  
71545  C CG  . ASP U  254 ? 0.93255 0.86204 1.67425 -0.01443 0.41946  0.15492  249 ASP U CG  
71546  O OD1 . ASP U  254 ? 0.91340 0.84923 1.62689 -0.02071 0.41524  0.14244  249 ASP U OD1 
71547  O OD2 . ASP U  254 ? 0.92673 0.84537 1.72103 -0.01380 0.43569  0.13338  249 ASP U OD2 
71552  N N   . TRP U  255 ? 0.69735 0.63993 1.25072 -0.01960 0.36744  0.17415  250 TRP U N   
71553  C CA  . TRP U  255 ? 0.80481 0.73934 1.29369 -0.02079 0.34908  0.14726  250 TRP U CA  
71554  C C   . TRP U  255 ? 0.80903 0.73476 1.31498 -0.02301 0.36286  0.10844  250 TRP U C   
71555  O O   . TRP U  255 ? 0.68496 0.60828 1.15070 -0.02376 0.35412  0.09396  250 TRP U O   
71556  C CB  . TRP U  255 ? 0.70594 0.64138 1.15567 -0.01987 0.33476  0.17443  250 TRP U CB  
71557  C CG  . TRP U  255 ? 0.67211 0.61877 1.09469 -0.01679 0.31597  0.20575  250 TRP U CG  
71558  C CD1 . TRP U  255 ? 0.67403 0.63389 1.11086 -0.01414 0.31524  0.21744  250 TRP U CD1 
71559  C CD2 . TRP U  255 ? 0.59902 0.54816 0.97773 -0.01533 0.29474  0.22823  250 TRP U CD2 
71560  N NE1 . TRP U  255 ? 0.58817 0.56078 0.99068 -0.01037 0.29509  0.24372  250 TRP U NE1 
71561  C CE2 . TRP U  255 ? 0.59119 0.55578 0.95884 -0.01121 0.28159  0.24983  250 TRP U CE2 
71562  C CE3 . TRP U  255 ? 0.60343 0.54544 0.95345 -0.01684 0.28517  0.23245  250 TRP U CE3 
71563  C CZ2 . TRP U  255 ? 0.58832 0.55998 0.91820 -0.00835 0.25853  0.27198  250 TRP U CZ2 
71564  C CZ3 . TRP U  255 ? 0.59987 0.54664 0.91473 -0.01487 0.26230  0.25718  250 TRP U CZ3 
71565  C CH2 . TRP U  255 ? 0.59269 0.55343 0.89808 -0.01056 0.24879  0.27504  250 TRP U CH2 
71576  N N   . ARG U  256 ? 0.74644 0.67022 1.31400 -0.02366 0.38383  0.09142  251 ARG U N   
71577  C CA  . ARG U  256 ? 0.74875 0.66763 1.33415 -0.02477 0.39538  0.04725  251 ARG U CA  
71578  C C   . ARG U  256 ? 0.66236 0.58093 1.21997 -0.02614 0.38388  0.01092  251 ARG U C   
71579  O O   . ARG U  256 ? 0.63459 0.55555 1.18887 -0.02618 0.37604  0.01991  251 ARG U O   
71580  C CB  . ARG U  256 ? 0.64166 0.55795 1.31621 -0.02443 0.42352  0.04530  251 ARG U CB  
71583  N N   . PHE U  257 ? 0.67850 0.59733 1.21496 -0.02682 0.38264  -0.02971 252 PHE U N   
71584  C CA  . PHE U  257 ? 0.65812 0.57787 1.16661 -0.02826 0.37149  -0.06628 252 PHE U CA  
71585  C C   . PHE U  257 ? 0.76413 0.68092 1.33486 -0.02901 0.38545  -0.08015 252 PHE U C   
71586  O O   . PHE U  257 ? 0.88616 0.80052 1.52744 -0.02858 0.40741  -0.08542 252 PHE U O   
71587  C CB  . PHE U  257 ? 0.67223 0.59826 1.15548 -0.02831 0.37091  -0.10675 252 PHE U CB  
71588  C CG  . PHE U  257 ? 0.71159 0.64030 1.18407 -0.02968 0.36553  -0.15005 252 PHE U CG  
71589  C CD1 . PHE U  257 ? 0.78674 0.71751 1.19478 -0.03114 0.34161  -0.15558 252 PHE U CD1 
71590  C CD2 . PHE U  257 ? 0.81443 0.74388 1.34394 -0.02937 0.38360  -0.18611 252 PHE U CD2 
71591  C CE1 . PHE U  257 ? 0.80483 0.73886 1.20295 -0.03251 0.33651  -0.19460 252 PHE U CE1 
71592  C CE2 . PHE U  257 ? 0.80232 0.73519 1.32256 -0.03068 0.37800  -0.22656 252 PHE U CE2 
71593  C CZ  . PHE U  257 ? 0.75909 0.69452 1.21223 -0.03238 0.35478  -0.23001 252 PHE U CZ  
71603  N N   . LEU U  258 ? 0.90053 0.81812 1.44790 -0.03001 0.37203  -0.08607 253 LEU U N   
71604  C CA  . LEU U  258 ? 0.93232 0.84887 1.53416 -0.03108 0.38237  -0.09944 253 LEU U CA  
71605  C C   . LEU U  258 ? 0.92929 0.84598 1.50835 -0.03278 0.37438  -0.14753 253 LEU U C   
71606  O O   . LEU U  258 ? 0.90217 0.81727 1.52959 -0.03355 0.38846  -0.18156 253 LEU U O   
71607  C CB  . LEU U  258 ? 0.95771 0.87985 1.56187 -0.03016 0.37592  -0.06163 253 LEU U CB  
71608  C CG  . LEU U  258 ? 0.88794 0.81406 1.56302 -0.02917 0.39437  -0.02177 253 LEU U CG  
71609  C CD1 . LEU U  258 ? 0.82383 0.76295 1.47270 -0.02659 0.38238  0.02178  253 LEU U CD1 
71610  C CD2 . LEU U  258 ? 0.90630 0.83137 1.66409 -0.03087 0.41271  -0.03500 253 LEU U CD2 
71622  N N   . ARG U  259 ? 0.83137 0.75077 1.34024 -0.03315 0.35142  -0.15224 254 ARG U N   
71623  C CA  . ARG U  259 ? 0.80459 0.72564 1.28923 -0.03489 0.34229  -0.19480 254 ARG U CA  
71624  C C   . ARG U  259 ? 0.78104 0.70600 1.18122 -0.03501 0.31802  -0.20035 254 ARG U C   
71625  O O   . ARG U  259 ? 0.66041 0.58532 1.02159 -0.03374 0.30505  -0.16854 254 ARG U O   
71626  C CB  . ARG U  259 ? 0.77439 0.69559 1.28020 -0.03564 0.34016  -0.19440 254 ARG U CB  
71629  N N   . GLY U  260 ? 0.88954 0.81922 1.26525 -0.03653 0.31135  -0.24098 255 GLY U N   
71630  C CA  . GLY U  260 ? 0.88155 0.81710 1.18291 -0.03712 0.28802  -0.24798 255 GLY U CA  
71631  C C   . GLY U  260 ? 0.87725 0.81535 1.15589 -0.03883 0.27556  -0.27811 255 GLY U C   
71632  O O   . GLY U  260 ? 0.80865 0.74699 1.12732 -0.03989 0.28714  -0.30705 255 GLY U O   
71636  N N   . TYR U  261 ? 1.24789 1.18794 1.46390 -0.03907 0.25081  -0.27124 256 TYR U N   
71637  C CA  . TYR U  261 ? 1.21531 1.15740 1.40432 -0.04039 0.23585  -0.29426 256 TYR U CA  
71638  C C   . TYR U  261 ? 1.22413 1.17602 1.35297 -0.04177 0.21596  -0.30924 256 TYR U C   
71639  O O   . TYR U  261 ? 1.24246 1.19786 1.34133 -0.04136 0.20736  -0.29025 256 TYR U O   
71640  C CB  . TYR U  261 ? 1.24646 1.18288 1.42218 -0.03850 0.22233  -0.26884 256 TYR U CB  
71641  C CG  . TYR U  261 ? 1.41000 1.34264 1.64188 -0.03673 0.23963  -0.24678 256 TYR U CG  
71642  C CD1 . TYR U  261 ? 1.37334 1.30405 1.62320 -0.03460 0.24742  -0.21026 256 TYR U CD1 
71643  C CD2 . TYR U  261 ? 1.52491 1.45819 1.79383 -0.03728 0.24776  -0.26017 256 TYR U CD2 
71644  C CE1 . TYR U  261 ? 1.40405 1.33546 1.70741 -0.03297 0.26320  -0.18677 256 TYR U CE1 
71645  C CE2 . TYR U  261 ? 1.51482 1.44866 1.83917 -0.03577 0.26346  -0.23595 256 TYR U CE2 
71646  C CZ  . TYR U  261 ? 1.56524 1.49909 1.90652 -0.03357 0.27122  -0.19877 256 TYR U CZ  
71647  O OH  . TYR U  261 ? 1.58093 1.51932 1.97939 -0.03206 0.28684  -0.17167 256 TYR U OH  
71657  N N   . HIS U  262 ? 0.90612 0.86389 1.02011 -0.04356 0.20835  -0.34174 257 HIS U N   
71658  C CA  . HIS U  262 ? 0.92726 0.89561 0.98375 -0.04502 0.18597  -0.35277 257 HIS U CA  
71659  C C   . HIS U  262 ? 0.88148 0.85250 0.93168 -0.04669 0.17885  -0.38401 257 HIS U C   
71660  O O   . HIS U  262 ? 0.91565 0.89417 0.99668 -0.04756 0.19008  -0.40987 257 HIS U O   
71661  C CB  . HIS U  262 ? 0.95461 0.94107 0.99958 -0.04565 0.19084  -0.36647 257 HIS U CB  
71662  C CG  . HIS U  262 ? 0.99303 0.99464 0.98194 -0.04727 0.16781  -0.37132 257 HIS U CG  
71663  N ND1 . HIS U  262 ? 0.96613 0.97881 0.93704 -0.04914 0.15897  -0.40292 257 HIS U ND1 
71664  C CD2 . HIS U  262 ? 0.90552 0.91425 0.85609 -0.04753 0.15135  -0.34671 257 HIS U CD2 
71665  C CE1 . HIS U  262 ? 1.00424 1.03119 0.92821 -0.05043 0.13837  -0.39664 257 HIS U CE1 
71666  N NE2 . HIS U  262 ? 0.87387 0.89853 0.78612 -0.04957 0.13318  -0.36234 257 HIS U NE2 
71674  N N   . GLN U  263 ? 0.99435 0.96146 1.00696 -0.04653 0.15615  -0.37520 258 GLN U N   
71675  C CA  . GLN U  263 ? 0.94836 0.91707 0.95862 -0.04687 0.14636  -0.39125 258 GLN U CA  
71676  C C   . GLN U  263 ? 0.95137 0.92646 0.90730 -0.04640 0.11598  -0.38422 258 GLN U C   
71677  O O   . GLN U  263 ? 0.87672 0.84925 0.79835 -0.04694 0.10322  -0.37318 258 GLN U O   
71678  C CB  . GLN U  263 ? 0.95433 0.90985 0.99214 -0.04514 0.15368  -0.38340 258 GLN U CB  
71679  C CG  . GLN U  263 ? 0.99639 0.94904 1.09962 -0.04566 0.18044  -0.39356 258 GLN U CG  
71680  C CD  . GLN U  263 ? 0.99541 0.94039 1.13390 -0.04264 0.19138  -0.35864 258 GLN U CD  
71681  O OE1 . GLN U  263 ? 0.91537 0.85966 1.04588 -0.03993 0.18201  -0.34121 258 GLN U OE1 
71682  N NE2 . GLN U  263 ? 0.98438 0.92676 1.16334 -0.04257 0.21132  -0.34813 258 GLN U NE2 
71691  N N   . TYR U  264 ? 0.96086 0.94351 0.91310 -0.04552 0.10473  -0.38969 259 TYR U N   
71692  C CA  . TYR U  264 ? 1.00363 0.99213 0.91298 -0.04445 0.07922  -0.38269 259 TYR U CA  
71693  C C   . TYR U  264 ? 0.98804 0.97538 0.90269 -0.04275 0.07144  -0.38469 259 TYR U C   
71694  O O   . TYR U  264 ? 0.95818 0.95159 0.90593 -0.04381 0.08452  -0.39853 259 TYR U O   
71695  C CB  . TYR U  264 ? 0.98330 0.99066 0.88030 -0.04591 0.07898  -0.39069 259 TYR U CB  
71696  C CG  . TYR U  264 ? 1.02178 1.03554 0.87456 -0.04597 0.05567  -0.37933 259 TYR U CG  
71697  C CD1 . TYR U  264 ? 1.03488 1.04493 0.86204 -0.04728 0.04498  -0.36592 259 TYR U CD1 
71698  C CD2 . TYR U  264 ? 1.12054 1.14514 0.96033 -0.04545 0.04459  -0.38194 259 TYR U CD2 
71699  C CE1 . TYR U  264 ? 1.08404 1.10122 0.87651 -0.04823 0.02260  -0.35454 259 TYR U CE1 
71700  C CE2 . TYR U  264 ? 1.09882 1.12953 0.90358 -0.04615 0.02453  -0.37045 259 TYR U CE2 
71701  C CZ  . TYR U  264 ? 1.15588 1.18304 0.93845 -0.04765 0.01318  -0.35647 259 TYR U CZ  
71702  O OH  . TYR U  264 ? 1.17351 1.20809 0.92642 -0.04922 -0.00807 -0.34411 259 TYR U OH  
71712  N N   . ALA U  265 ? 1.14633 1.12593 1.03123 -0.04032 0.05042  -0.37118 260 ALA U N   
71713  C CA  . ALA U  265 ? 1.22785 1.20684 1.11363 -0.03879 0.04282  -0.37207 260 ALA U CA  
71714  C C   . ALA U  265 ? 1.20563 1.18182 1.05233 -0.03764 0.01956  -0.35978 260 ALA U C   
71715  O O   . ALA U  265 ? 1.15059 1.12602 0.97115 -0.03834 0.00794  -0.35031 260 ALA U O   
71716  C CB  . ALA U  265 ? 1.15705 1.12781 1.05826 -0.03652 0.04501  -0.36883 260 ALA U CB  
71722  N N   . TYR U  266 ? 1.00871 0.98335 0.85530 -0.03659 0.01367  -0.36004 261 TYR U N   
71723  C CA  . TYR U  266 ? 0.92649 0.89486 0.74320 -0.03601 -0.00589 -0.34808 261 TYR U CA  
71724  C C   . TYR U  266 ? 0.96503 0.92398 0.78552 -0.03343 -0.01005 -0.34288 261 TYR U C   
71725  O O   . TYR U  266 ? 0.98678 0.95146 0.83321 -0.03315 0.00120  -0.35388 261 TYR U O   
71726  C CB  . TYR U  266 ? 0.94021 0.92133 0.75484 -0.03801 -0.00589 -0.35696 261 TYR U CB  
71727  C CG  . TYR U  266 ? 0.94744 0.92378 0.73282 -0.03887 -0.02436 -0.34503 261 TYR U CG  
71728  C CD1 . TYR U  266 ? 1.00488 0.97655 0.76533 -0.04042 -0.03843 -0.33155 261 TYR U CD1 
71729  C CD2 . TYR U  266 ? 0.87579 0.85320 0.66142 -0.03906 -0.02758 -0.34770 261 TYR U CD2 
71730  C CE1 . TYR U  266 ? 1.03755 1.00545 0.77658 -0.04274 -0.05476 -0.32104 261 TYR U CE1 
71731  C CE2 . TYR U  266 ? 0.88524 0.86543 0.65231 -0.04089 -0.04258 -0.34074 261 TYR U CE2 
71732  C CZ  . TYR U  266 ? 0.99107 0.96300 0.73358 -0.04290 -0.05613 -0.32577 261 TYR U CZ  
71733  O OH  . TYR U  266 ? 1.02686 1.00484 0.75656 -0.04550 -0.07103 -0.32018 261 TYR U OH  
71743  N N   . ASP U  267 ? 0.90736 0.85415 0.70499 -0.03212 -0.02570 -0.32720 262 ASP U N   
71744  C CA  . ASP U  267 ? 0.98368 0.92472 0.78207 -0.02956 -0.03050 -0.32195 262 ASP U CA  
71745  C C   . ASP U  267 ? 0.93894 0.88737 0.76720 -0.02676 -0.01537 -0.33190 262 ASP U C   
71746  O O   . ASP U  267 ? 0.81298 0.76659 0.65783 -0.02567 -0.01020 -0.33825 262 ASP U O   
71747  C CB  . ASP U  267 ? 0.82879 0.76994 0.62325 -0.03084 -0.03478 -0.32320 262 ASP U CB  
71748  C CG  . ASP U  267 ? 0.89374 0.83535 0.66612 -0.03424 -0.04915 -0.31654 262 ASP U CG  
71749  O OD1 . ASP U  267 ? 0.91775 0.85035 0.67156 -0.03600 -0.06014 -0.30376 262 ASP U OD1 
71750  O OD2 . ASP U  267 ? 0.92383 0.87944 0.70160 -0.03563 -0.04947 -0.32607 262 ASP U OD2 
71755  N N   . GLY U  268 ? 1.00761 0.95798 0.84515 -0.02629 -0.00742 -0.33391 263 GLY U N   
71756  C CA  . GLY U  268 ? 0.89396 0.85154 0.76095 -0.02439 0.00749  -0.34205 263 GLY U CA  
71757  C C   . GLY U  268 ? 0.84703 0.81380 0.75435 -0.02744 0.02782  -0.35891 263 GLY U C   
71758  O O   . GLY U  268 ? 0.69151 0.66465 0.62891 -0.02676 0.04091  -0.36594 263 GLY U O   
71762  N N   . LYS U  269 ? 0.93815 0.90764 0.85027 -0.03100 0.03128  -0.36654 264 LYS U N   
71763  C CA  . LYS U  269 ? 1.01721 0.99597 0.97147 -0.03465 0.04951  -0.38380 264 LYS U CA  
71764  C C   . LYS U  269 ? 1.17361 1.15635 1.13767 -0.03802 0.05955  -0.39228 264 LYS U C   
71765  O O   . LYS U  269 ? 1.18768 1.17153 1.12281 -0.03804 0.04907  -0.38872 264 LYS U O   
71766  C CB  . LYS U  269 ? 1.00858 0.99204 0.96285 -0.03508 0.04318  -0.38847 264 LYS U CB  
71769  N N   . ASP U  270 ? 1.18740 1.17320 1.19546 -0.04096 0.08088  -0.40379 265 ASP U N   
71770  C CA  . ASP U  270 ? 0.99137 0.98110 1.01312 -0.04364 0.09285  -0.41210 265 ASP U CA  
71771  C C   . ASP U  270 ? 1.06801 1.06833 1.06902 -0.04419 0.08380  -0.41831 265 ASP U C   
71772  O O   . ASP U  270 ? 1.06876 1.07530 1.07006 -0.04437 0.07769  -0.42405 265 ASP U O   
71773  C CB  . ASP U  270 ? 0.89070 0.88305 0.97410 -0.04722 0.11700  -0.42657 265 ASP U CB  
71774  C CG  . ASP U  270 ? 0.94896 0.93185 1.06098 -0.04674 0.13030  -0.42032 265 ASP U CG  
71775  O OD1 . ASP U  270 ? 0.94241 0.92297 1.03727 -0.04386 0.12072  -0.41182 265 ASP U OD1 
71776  O OD2 . ASP U  270 ? 0.87307 0.85170 1.02735 -0.04863 0.15141  -0.42367 265 ASP U OD2 
71781  N N   . TYR U  271 ? 1.05438 1.05846 1.03816 -0.04443 0.08388  -0.41755 266 TYR U N   
71782  C CA  . TYR U  271 ? 1.06495 1.08398 1.03220 -0.04491 0.07842  -0.42528 266 TYR U CA  
71783  C C   . TYR U  271 ? 1.08094 1.11271 1.07571 -0.04684 0.09567  -0.44145 266 TYR U C   
71784  O O   . TYR U  271 ? 1.15637 1.20279 1.17369 -0.04801 0.10146  -0.45897 266 TYR U O   
71785  C CB  . TYR U  271 ? 1.06123 1.07823 0.97886 -0.04329 0.05998  -0.40949 266 TYR U CB  
71786  C CG  . TYR U  271 ? 1.14606 1.18182 1.04613 -0.04393 0.05442  -0.41635 266 TYR U CG  
71787  C CD1 . TYR U  271 ? 1.05604 1.09707 0.94490 -0.04358 0.04382  -0.41749 266 TYR U CD1 
71788  C CD2 . TYR U  271 ? 1.10334 1.15409 0.99882 -0.04488 0.06074  -0.42210 266 TYR U CD2 
71789  C CE1 . TYR U  271 ? 1.13587 1.19745 1.01043 -0.04423 0.03965  -0.42445 266 TYR U CE1 
71790  C CE2 . TYR U  271 ? 1.09097 1.16460 0.97105 -0.04524 0.05628  -0.42929 266 TYR U CE2 
71791  C CZ  . TYR U  271 ? 1.17922 1.25866 1.04937 -0.04496 0.04572  -0.43057 266 TYR U CZ  
71792  O OH  . TYR U  271 ? 1.32296 1.42874 1.17914 -0.04537 0.04193  -0.43818 266 TYR U OH  
71802  N N   . ILE U  272 ? 1.04811 1.07559 1.04264 -0.04700 0.10400  -0.43684 267 ILE U N   
71803  C CA  . ILE U  272 ? 1.01375 1.05196 1.03707 -0.04822 0.12199  -0.45136 267 ILE U CA  
71804  C C   . ILE U  272 ? 1.01731 1.04067 1.05523 -0.04853 0.13556  -0.44267 267 ILE U C   
71805  O O   . ILE U  272 ? 1.09439 1.10585 1.10334 -0.04766 0.12707  -0.42592 267 ILE U O   
71806  C CB  . ILE U  272 ? 1.10581 1.16580 1.10033 -0.04746 0.11626  -0.45710 267 ILE U CB  
71807  C CG1 . ILE U  272 ? 1.01774 1.09384 1.04764 -0.04780 0.13462  -0.47732 267 ILE U CG1 
71808  C CG2 . ILE U  272 ? 1.08773 1.14402 1.04088 -0.04692 0.10697  -0.43968 267 ILE U CG2 
71809  C CD1 . ILE U  272 ? 1.01774 1.12282 1.02439 -0.04648 0.13049  -0.48729 267 ILE U CD1 
71821  N N   . ALA U  273 ? 0.93336 0.95748 1.01900 -0.04969 0.15679  -0.45420 268 ALA U N   
71822  C CA  . ALA U  273 ? 0.83015 0.83914 0.93777 -0.04968 0.17367  -0.44526 268 ALA U CA  
71823  C C   . ALA U  273 ? 0.90470 0.92187 1.05312 -0.04989 0.19375  -0.45891 268 ALA U C   
71824  O O   . ALA U  273 ? 0.85761 0.88999 1.03045 -0.05064 0.19617  -0.47788 268 ALA U O   
71825  C CB  . ALA U  273 ? 0.75948 0.75044 0.90059 -0.05026 0.18173  -0.43719 268 ALA U CB  
71831  N N   . LEU U  274 ? 0.90456 0.91188 1.06137 -0.04878 0.20816  -0.44909 269 LEU U N   
71832  C CA  . LEU U  274 ? 0.92442 0.93605 1.12605 -0.04804 0.22927  -0.45831 269 LEU U CA  
71833  C C   . LEU U  274 ? 0.84283 0.83972 1.11333 -0.04943 0.24672  -0.45780 269 LEU U C   
71834  O O   . LEU U  274 ? 0.83026 0.80829 1.11226 -0.04921 0.25134  -0.44077 269 LEU U O   
71835  C CB  . LEU U  274 ? 0.92207 0.92877 1.10734 -0.04565 0.23924  -0.44474 269 LEU U CB  
71836  C CG  . LEU U  274 ? 0.83982 0.86703 1.02505 -0.04345 0.24790  -0.45581 269 LEU U CG  
71837  C CD1 . LEU U  274 ? 0.87169 0.92786 1.01659 -0.04335 0.23029  -0.47154 269 LEU U CD1 
71838  C CD2 . LEU U  274 ? 0.89324 0.91412 1.05783 -0.04128 0.25740  -0.43748 269 LEU U CD2 
71850  N N   . LYS U  275 ? 0.97186 0.97922 1.29062 -0.05069 0.25622  -0.47644 270 LYS U N   
71851  C CA  . LYS U  275 ? 1.04304 1.03798 1.43600 -0.05272 0.27361  -0.47503 270 LYS U CA  
71852  C C   . LYS U  275 ? 1.10290 1.08058 1.52526 -0.04995 0.29410  -0.45394 270 LYS U C   
71853  O O   . LYS U  275 ? 1.06123 1.03846 1.44778 -0.04658 0.29567  -0.44425 270 LYS U O   
71854  C CB  . LYS U  275 ? 1.04734 1.05903 1.48662 -0.05504 0.27733  -0.50172 270 LYS U CB  
71857  N N   . GLU U  276 ? 0.97619 0.94075 1.46829 -0.05110 0.31070  -0.44436 271 GLU U N   
71858  C CA  . GLU U  276 ? 0.91377 0.86196 1.44067 -0.04728 0.33108  -0.41775 271 GLU U CA  
71859  C C   . GLU U  276 ? 0.92852 0.88329 1.46905 -0.04535 0.34190  -0.42266 271 GLU U C   
71860  O O   . GLU U  276 ? 0.83749 0.78220 1.38575 -0.04076 0.35576  -0.39854 271 GLU U O   
71861  C CB  . GLU U  276 ? 0.75691 0.69377 1.36386 -0.04872 0.34636  -0.40378 271 GLU U CB  
71864  N N   . ASP U  277 ? 1.07593 1.04971 1.62066 -0.04769 0.33639  -0.45236 272 ASP U N   
71865  C CA  . ASP U  277 ? 1.06057 1.04469 1.61674 -0.04503 0.34583  -0.46081 272 ASP U CA  
71866  C C   . ASP U  277 ? 1.07082 1.06957 1.55264 -0.04099 0.33667  -0.46370 272 ASP U C   
71867  O O   . ASP U  277 ? 1.03397 1.04462 1.51824 -0.03762 0.34473  -0.46930 272 ASP U O   
71868  C CB  . ASP U  277 ? 1.13865 1.13996 1.73933 -0.04821 0.34514  -0.49308 272 ASP U CB  
71869  C CG  . ASP U  277 ? 1.21406 1.23940 1.76704 -0.04902 0.32504  -0.52087 272 ASP U CG  
71870  O OD1 . ASP U  277 ? 1.17926 1.20538 1.67015 -0.04851 0.31050  -0.51383 272 ASP U OD1 
71871  O OD2 . ASP U  277 ? 1.24494 1.28939 1.82516 -0.04988 0.32359  -0.54920 272 ASP U OD2 
71876  N N   . LEU U  278 ? 1.09049 1.09029 1.50901 -0.04134 0.31995  -0.45943 273 LEU U N   
71877  C CA  . LEU U  278 ? 1.10305 1.11616 1.45253 -0.03854 0.31047  -0.45720 273 LEU U CA  
71878  C C   . LEU U  278 ? 1.12145 1.16626 1.45378 -0.03694 0.30485  -0.48306 273 LEU U C   
71879  O O   . LEU U  278 ? 1.12267 1.18375 1.41207 -0.03380 0.30318  -0.48025 273 LEU U O   
71880  C CB  . LEU U  278 ? 1.13184 1.13254 1.47911 -0.03443 0.32619  -0.43021 273 LEU U CB  
71881  C CG  . LEU U  278 ? 1.10731 1.08252 1.46696 -0.03613 0.32419  -0.38864 273 LEU U CG  
71882  C CD1 . LEU U  278 ? 1.05858 1.02530 1.45013 -0.03423 0.33774  -0.35255 273 LEU U CD1 
71883  C CD2 . LEU U  278 ? 0.97148 0.94408 1.26165 -0.03820 0.29834  -0.36526 273 LEU U CD2 
71895  N N   . ARG U  279 ? 1.21634 1.27324 1.58246 -0.03879 0.30221  -0.50809 274 ARG U N   
71896  C CA  . ARG U  279 ? 1.19131 1.28136 1.54384 -0.03628 0.29657  -0.53462 274 ARG U CA  
71897  C C   . ARG U  279 ? 1.19340 1.29953 1.52786 -0.03871 0.27812  -0.55384 274 ARG U C   
71898  O O   . ARG U  279 ? 1.25101 1.38771 1.57077 -0.03612 0.27211  -0.57542 274 ARG U O   
71899  C CB  . ARG U  279 ? 1.15938 1.25497 1.57566 -0.03476 0.31273  -0.55102 274 ARG U CB  
71902  N N   . SER U  280 ? 0.72726 0.93301 1.37011 0.08623  0.04148  -0.25576 275 SER U N   
71903  C CA  . SER U  280 ? 0.72739 0.94099 1.38310 0.09434  0.02616  -0.26314 275 SER U CA  
71904  C C   . SER U  280 ? 0.80732 1.00141 1.45172 0.10724  0.02451  -0.24176 275 SER U C   
71905  O O   . SER U  280 ? 0.75484 0.93377 1.39842 0.11071  0.03742  -0.22312 275 SER U O   
71906  C CB  . SER U  280 ? 0.76643 1.00608 1.49482 0.09643  0.02625  -0.28142 275 SER U CB  
71907  O OG  . SER U  280 ? 0.71035 0.94827 1.48730 0.10206  0.04033  -0.26994 275 SER U OG  
71913  N N   . TRP U  281 ? 0.79038 0.98593 1.42678 0.11496  0.00788  -0.24570 276 TRP U N   
71914  C CA  . TRP U  281 ? 0.67722 0.85494 1.29690 0.12815  0.00270  -0.22847 276 TRP U CA  
71915  C C   . TRP U  281 ? 0.69569 0.89053 1.37820 0.13984  0.00181  -0.23238 276 TRP U C   
71916  O O   . TRP U  281 ? 0.69340 0.91318 1.42562 0.13751  -0.00027 -0.25058 276 TRP U O   
71917  C CB  . TRP U  281 ? 0.77971 0.94345 1.33926 0.12964  -0.01747 -0.22853 276 TRP U CB  
71918  C CG  . TRP U  281 ? 0.84836 0.99346 1.34184 0.11718  -0.01694 -0.22281 276 TRP U CG  
71919  C CD1 . TRP U  281 ? 0.89606 1.05086 1.36613 0.10304  -0.02070 -0.23756 276 TRP U CD1 
71920  C CD2 . TRP U  281 ? 0.81261 0.92707 1.25489 0.11691  -0.01207 -0.20138 276 TRP U CD2 
71921  N NE1 . TRP U  281 ? 0.94871 1.08160 1.35663 0.09310  -0.01774 -0.22607 276 TRP U NE1 
71922  C CE2 . TRP U  281 ? 0.86749 0.97450 1.25757 0.10130  -0.01292 -0.20376 276 TRP U CE2 
71923  C CE3 . TRP U  281 ? 0.77061 0.86398 1.20642 0.12805  -0.00687 -0.18123 276 TRP U CE3 
71924  C CZ2 . TRP U  281 ? 0.98844 1.06689 1.32160 0.09584  -0.00911 -0.18624 276 TRP U CZ2 
71925  C CZ3 . TRP U  281 ? 0.83571 0.89999 1.21436 0.12367  -0.00381 -0.16452 276 TRP U CZ3 
71926  C CH2 . TRP U  281 ? 0.94617 1.00276 1.27468 0.10736  -0.00511 -0.16686 276 TRP U CH2 
71937  N N   . THR U  282 ? 0.83591 1.01756 1.51588 0.15223  0.00356  -0.21567 277 THR U N   
71938  C CA  . THR U  282 ? 0.77350 0.97067 1.50616 0.16438  0.00187  -0.21776 277 THR U CA  
71939  C C   . THR U  282 ? 0.78315 0.96871 1.48196 0.17728  -0.01616 -0.21348 277 THR U C   
71940  O O   . THR U  282 ? 0.79941 0.96105 1.46099 0.18415  -0.01405 -0.19567 277 THR U O   
71941  C CB  . THR U  282 ? 0.61600 0.81128 1.38363 0.16829  0.02265  -0.20220 277 THR U CB  
71942  O OG1 . THR U  282 ? 0.66514 0.86173 1.44307 0.15232  0.03681  -0.20093 277 THR U OG1 
71943  C CG2 . THR U  282 ? 0.63227 0.83795 1.42741 0.16976  0.02091  -0.19894 277 THR U CG2 
71951  N N   . ALA U  283 ? 0.95010 1.15184 1.66160 0.18112  -0.03482 -0.23027 278 ALA U N   
71952  C CA  . ALA U  283 ? 1.02313 1.21672 1.71120 0.19534  -0.05418 -0.22834 278 ALA U CA  
71953  C C   . ALA U  283 ? 1.04851 1.26158 1.79728 0.20882  -0.05165 -0.22986 278 ALA U C   
71954  O O   . ALA U  283 ? 1.06108 1.30067 1.87320 0.20529  -0.04269 -0.24036 278 ALA U O   
71955  C CB  . ALA U  283 ? 1.12719 1.32728 1.79214 0.19290  -0.07774 -0.24553 278 ALA U CB  
71961  N N   . ALA U  284 ? 0.89003 1.08992 1.61961 0.22412  -0.05977 -0.21982 279 ALA U N   
71962  C CA  . ALA U  284 ? 0.84586 1.06270 1.62817 0.23717  -0.05374 -0.21834 279 ALA U CA  
71963  C C   . ALA U  284 ? 0.87964 1.11542 1.68333 0.24690  -0.07455 -0.23283 279 ALA U C   
71964  O O   . ALA U  284 ? 0.76048 1.01108 1.59328 0.24270  -0.06663 -0.23043 279 ALA U O   
71965  C CB  . ALA U  284 ? 0.76545 0.95705 1.51487 0.24758  -0.04637 -0.19736 279 ALA U CB  
71971  N N   . ASP U  285 ? 0.90337 1.13175 1.67112 0.25208  -0.09979 -0.24224 280 ASP U N   
71972  C CA  . ASP U  285 ? 0.85744 1.10565 1.64962 0.26415  -0.12254 -0.25847 280 ASP U CA  
71973  C C   . ASP U  285 ? 0.96051 1.20210 1.70871 0.25829  -0.14567 -0.26993 280 ASP U C   
71974  O O   . ASP U  285 ? 0.93663 1.16052 1.63873 0.24432  -0.14217 -0.26559 280 ASP U O   
71975  C CB  . ASP U  285 ? 0.84655 1.08451 1.62898 0.28494  -0.13212 -0.24999 280 ASP U CB  
71976  C CG  . ASP U  285 ? 0.95469 1.14945 1.65692 0.28866  -0.13965 -0.23239 280 ASP U CG  
71977  O OD1 . ASP U  285 ? 1.01870 1.19359 1.66679 0.27746  -0.14806 -0.23108 280 ASP U OD1 
71978  O OD2 . ASP U  285 ? 0.94889 1.12990 1.64251 0.30255  -0.13713 -0.22037 280 ASP U OD2 
71983  N N   . MET U  286 ? 0.98358 1.24109 1.74666 0.26900  -0.16953 -0.28520 281 MET U N   
71984  C CA  . MET U  286 ? 1.03984 1.29338 1.76256 0.26443  -0.19332 -0.29715 281 MET U CA  
71985  C C   . MET U  286 ? 1.17331 1.38488 1.80705 0.26291  -0.20341 -0.28115 281 MET U C   
71986  O O   . MET U  286 ? 1.12177 1.32558 1.71166 0.25218  -0.21506 -0.28689 281 MET U O   
71987  C CB  . MET U  286 ? 0.76937 1.04466 1.52118 0.27946  -0.21910 -0.31421 281 MET U CB  
71990  N N   . CYS U  287 ? 1.46245 1.64686 2.06821 0.27263  -0.19886 -0.26154 282 CYS U N   
71991  C CA  . CYS U  287 ? 1.50538 1.64732 2.02711 0.27078  -0.20874 -0.24549 282 CYS U CA  
71992  C C   . CYS U  287 ? 1.41776 1.54363 1.90708 0.25105  -0.18702 -0.23425 282 CYS U C   
71993  O O   . CYS U  287 ? 1.47925 1.58054 1.90319 0.24045  -0.19483 -0.22859 282 CYS U O   
71994  C CB  . CYS U  287 ? 1.49760 1.61555 2.00209 0.28986  -0.21432 -0.23043 282 CYS U CB  
71995  S SG  . CYS U  287 ? 1.58902 1.65042 1.99073 0.28841  -0.22842 -0.20979 282 CYS U SG  
72000  N N   . ALA U  288 ? 1.27044 1.40998 1.80415 0.24563  -0.15998 -0.23076 283 ALA U N   
72001  C CA  . ALA U  288 ? 1.32220 1.44943 1.83123 0.22792  -0.13945 -0.22144 283 ALA U CA  
72002  C C   . ALA U  288 ? 1.34254 1.49009 1.86097 0.21032  -0.13687 -0.23779 283 ALA U C   
72003  O O   . ALA U  288 ? 1.32335 1.45932 1.80818 0.19480  -0.12565 -0.23266 283 ALA U O   
72004  C CB  . ALA U  288 ? 1.23004 1.36330 1.78173 0.22922  -0.11263 -0.21132 283 ALA U CB  
72010  N N   . GLN U  289 ? 1.07647 1.25505 1.64076 0.21250  -0.14710 -0.25848 284 GLN U N   
72011  C CA  . GLN U  289 ? 0.99027 1.18825 1.56181 0.19680  -0.14681 -0.27634 284 GLN U CA  
72012  C C   . GLN U  289 ? 1.04958 1.22835 1.54596 0.18814  -0.16341 -0.27685 284 GLN U C   
72013  O O   . GLN U  289 ? 0.99520 1.17880 1.47441 0.17138  -0.15627 -0.28398 284 GLN U O   
72014  C CB  . GLN U  289 ? 0.83270 1.06729 1.46979 0.20192  -0.15600 -0.29909 284 GLN U CB  
72017  N N   . THR U  290 ? 1.21457 1.37139 1.66527 0.19915  -0.18553 -0.26940 285 THR U N   
72018  C CA  . THR U  290 ? 1.28184 1.41594 1.65525 0.19023  -0.20147 -0.26660 285 THR U CA  
72019  C C   . THR U  290 ? 1.24956 1.35634 1.57066 0.17577  -0.18494 -0.24912 285 THR U C   
72020  O O   . THR U  290 ? 1.24358 1.34485 1.51808 0.15932  -0.18605 -0.25190 285 THR U O   
72021  C CB  . THR U  290 ? 1.30265 1.41439 1.63884 0.20660  -0.22903 -0.25963 285 THR U CB  
72022  O OG1 . THR U  290 ? 1.27105 1.40980 1.66638 0.22288  -0.24156 -0.27431 285 THR U OG1 
72023  C CG2 . THR U  290 ? 1.31279 1.40749 1.57679 0.19714  -0.24951 -0.26121 285 THR U CG2 
72031  N N   . THR U  291 ? 1.38953 1.48007 1.71722 0.18141  -0.16950 -0.23156 286 THR U N   
72032  C CA  . THR U  291 ? 1.47008 1.53734 1.75516 0.16781  -0.15254 -0.21589 286 THR U CA  
72033  C C   . THR U  291 ? 1.38954 1.48158 1.70745 0.15168  -0.13042 -0.22629 286 THR U C   
72034  O O   . THR U  291 ? 1.38400 1.46770 1.66098 0.13474  -0.12288 -0.22405 286 THR U O   
72035  C CB  . THR U  291 ? 1.52433 1.56920 1.81071 0.17955  -0.14288 -0.19585 286 THR U CB  
72036  O OG1 . THR U  291 ? 1.59830 1.61142 1.83541 0.19137  -0.16404 -0.18429 286 THR U OG1 
72037  C CG2 . THR U  291 ? 1.42216 1.45191 1.68500 0.16565  -0.12064 -0.18255 286 THR U CG2 
72045  N N   . LYS U  292 ? 1.31168 1.43426 1.70417 0.15657  -0.12006 -0.23797 287 LYS U N   
72046  C CA  . LYS U  292 ? 1.19765 1.34304 1.62655 0.14305  -0.10057 -0.24873 287 LYS U CA  
72047  C C   . LYS U  292 ? 1.18586 1.34438 1.59053 0.12797  -0.10780 -0.26645 287 LYS U C   
72048  O O   . LYS U  292 ? 1.16407 1.32749 1.56073 0.11291  -0.09333 -0.26988 287 LYS U O   
72049  C CB  . LYS U  292 ? 1.10562 1.28048 1.61838 0.15131  -0.09284 -0.25958 287 LYS U CB  
72050  C CG  . LYS U  292 ? 1.06261 1.25759 1.61900 0.13963  -0.07249 -0.26872 287 LYS U CG  
72051  C CD  . LYS U  292 ? 0.98592 1.20173 1.62107 0.14813  -0.06258 -0.27246 287 LYS U CD  
72052  C CE  . LYS U  292 ? 0.99880 1.24518 1.68722 0.13956  -0.05874 -0.29545 287 LYS U CE  
72053  N NZ  . LYS U  292 ? 0.89199 1.14966 1.64571 0.14041  -0.03933 -0.29266 287 LYS U NZ  
72067  N N   . HIS U  293 ? 1.13935 1.30481 1.53193 0.13208  -0.13037 -0.27863 288 HIS U N   
72068  C CA  . HIS U  293 ? 1.04392 1.22436 1.41386 0.11833  -0.13806 -0.29714 288 HIS U CA  
72069  C C   . HIS U  293 ? 1.10563 1.25992 1.39159 0.10486  -0.14105 -0.28604 288 HIS U C   
72070  O O   . HIS U  293 ? 1.07147 1.23783 1.33841 0.08833  -0.13561 -0.29777 288 HIS U O   
72071  C CB  . HIS U  293 ? 1.08432 1.28122 1.46864 0.12754  -0.16224 -0.31399 288 HIS U CB  
72074  N N   . LYS U  294 ? 1.13613 1.25509 1.37176 0.11112  -0.14949 -0.26424 289 LYS U N   
72075  C CA  . LYS U  294 ? 1.12511 1.21624 1.28054 0.09684  -0.15135 -0.25160 289 LYS U CA  
72076  C C   . LYS U  294 ? 1.09530 1.18146 1.24549 0.08347  -0.12598 -0.24265 289 LYS U C   
72077  O O   . LYS U  294 ? 1.08711 1.16447 1.18478 0.06580  -0.12185 -0.24015 289 LYS U O   
72078  C CB  . LYS U  294 ? 1.06946 1.12146 1.17407 0.10804  -0.16919 -0.23097 289 LYS U CB  
72081  N N   . TRP U  295 ? 1.04971 1.14209 1.25325 0.09125  -0.10899 -0.23784 290 TRP U N   
72082  C CA  . TRP U  295 ? 1.00528 1.09438 1.20948 0.08045  -0.08566 -0.22992 290 TRP U CA  
72083  C C   . TRP U  295 ? 1.04209 1.16552 1.28683 0.06865  -0.07133 -0.25049 290 TRP U C   
72084  O O   . TRP U  295 ? 1.02682 1.15015 1.25192 0.05394  -0.05693 -0.24933 290 TRP U O   
72085  C CB  . TRP U  295 ? 0.95353 1.03238 1.19356 0.09426  -0.07416 -0.21454 290 TRP U CB  
72086  C CG  . TRP U  295 ? 0.95104 0.99227 1.14420 0.10304  -0.08304 -0.19249 290 TRP U CG  
72087  C CD1 . TRP U  295 ? 1.01759 1.03238 1.14449 0.10084  -0.10148 -0.18484 290 TRP U CD1 
72088  C CD2 . TRP U  295 ? 0.92294 0.94742 1.13085 0.11564  -0.07445 -0.17541 290 TRP U CD2 
72089  N NE1 . TRP U  295 ? 1.10958 1.09115 1.21062 0.11184  -0.10557 -0.16460 290 TRP U NE1 
72090  C CE2 . TRP U  295 ? 0.96495 0.95302 1.11492 0.12124  -0.08884 -0.15915 290 TRP U CE2 
72091  C CE3 . TRP U  295 ? 0.84260 0.87867 1.10584 0.12261  -0.05623 -0.17219 290 TRP U CE3 
72092  C CZ2 . TRP U  295 ? 0.93128 0.89589 1.07848 0.13415  -0.08541 -0.14163 290 TRP U CZ2 
72093  C CZ3 . TRP U  295 ? 0.85087 0.86454 1.10930 0.13471  -0.05216 -0.15394 290 TRP U CZ3 
72094  C CH2 . TRP U  295 ? 0.89743 0.87654 1.09906 0.14069  -0.06659 -0.13974 290 TRP U CH2 
72105  N N   . GLU U  296 ? 1.12157 1.27454 1.42424 0.07502  -0.07525 -0.27002 291 GLU U N   
72106  C CA  . GLU U  296 ? 1.07135 1.25643 1.41269 0.06464  -0.06448 -0.29215 291 GLU U CA  
72107  C C   . GLU U  296 ? 1.12206 1.31770 1.41944 0.04960  -0.07283 -0.30795 291 GLU U C   
72108  O O   . GLU U  296 ? 1.10561 1.32309 1.41680 0.03737  -0.06131 -0.32395 291 GLU U O   
72109  C CB  . GLU U  296 ? 0.98329 1.19482 1.40157 0.07591  -0.06671 -0.30805 291 GLU U CB  
72110  C CG  . GLU U  296 ? 0.93281 1.14206 1.40502 0.08606  -0.05169 -0.29623 291 GLU U CG  
72111  C CD  . GLU U  296 ? 0.95359 1.18820 1.50128 0.09544  -0.05373 -0.31108 291 GLU U CD  
72112  O OE1 . GLU U  296 ? 0.89393 1.14378 1.44964 0.09821  -0.07062 -0.32763 291 GLU U OE1 
72113  O OE2 . GLU U  296 ? 0.91143 1.15031 1.50989 0.09954  -0.03864 -0.30586 291 GLU U OE2 
72120  N N   . ALA U  297 ? 1.22882 1.40942 1.47298 0.05043  -0.09277 -0.30398 292 ALA U N   
72121  C CA  . ALA U  297 ? 1.23674 1.42398 1.42905 0.03479  -0.10050 -0.31586 292 ALA U CA  
72122  C C   . ALA U  297 ? 1.18588 1.35124 1.31233 0.01840  -0.09089 -0.30052 292 ALA U C   
72123  O O   . ALA U  297 ? 1.10486 1.28271 1.19843 0.00106  -0.08775 -0.31214 292 ALA U O   
72124  C CB  . ALA U  297 ? 1.20314 1.38215 1.36335 0.04210  -0.12721 -0.31738 292 ALA U CB  
72130  N N   . ALA U  298 ? 1.11817 1.25222 1.22505 0.02306  -0.08592 -0.27547 293 ALA U N   
72131  C CA  . ALA U  298 ? 1.15952 1.27194 1.20963 0.00762  -0.07558 -0.26003 293 ALA U CA  
72132  C C   . ALA U  298 ? 1.12575 1.24705 1.21154 0.00345  -0.05126 -0.25827 293 ALA U C   
72133  O O   . ALA U  298 ? 1.09551 1.19815 1.14206 -0.00728 -0.04144 -0.24385 293 ALA U O   
72134  C CB  . ALA U  298 ? 1.07179 1.14038 1.06992 0.01443  -0.08754 -0.23344 293 ALA U CB  
72140  N N   . HIS U  299 ? 1.10839 1.25682 1.26733 0.01150  -0.04214 -0.27246 294 HIS U N   
72141  C CA  . HIS U  299 ? 1.01389 1.17233 1.21084 0.00850  -0.02045 -0.27242 294 HIS U CA  
72142  C C   . HIS U  299 ? 1.00287 1.12913 1.17658 0.01167  -0.01275 -0.24566 294 HIS U C   
72143  O O   . HIS U  299 ? 0.93506 1.05870 1.09594 0.00098  0.00206  -0.24054 294 HIS U O   
72144  C CB  . HIS U  299 ? 0.94706 1.12848 1.13208 -0.01083 -0.00937 -0.28947 294 HIS U CB  
72147  N N   . VAL U  300 ? 1.04660 1.14917 1.21580 0.02701  -0.02340 -0.22957 295 VAL U N   
72148  C CA  . VAL U  300 ? 0.96922 1.04074 1.11820 0.03218  -0.01737 -0.20509 295 VAL U CA  
72149  C C   . VAL U  300 ? 0.90742 0.98982 1.10884 0.03573  0.00248  -0.20342 295 VAL U C   
72150  O O   . VAL U  300 ? 0.93324 1.00259 1.11481 0.02897  0.01461  -0.19161 295 VAL U O   
72151  C CB  . VAL U  300 ? 0.97392 1.02254 1.11687 0.05041  -0.03307 -0.19181 295 VAL U CB  
72152  C CG1 . VAL U  300 ? 0.93877 0.96393 1.08591 0.06048  -0.02391 -0.17082 295 VAL U CG1 
72153  C CG2 . VAL U  300 ? 0.98385 1.00910 1.05749 0.04554  -0.05245 -0.18598 295 VAL U CG2 
72163  N N   . ALA U  301 ? 0.85789 0.96367 1.12671 0.04609  0.00545  -0.21502 296 ALA U N   
72164  C CA  . ALA U  301 ? 0.84227 0.95513 1.16218 0.05135  0.02259  -0.21115 296 ALA U CA  
72165  C C   . ALA U  301 ? 0.82201 0.94593 1.14086 0.03686  0.03783  -0.21723 296 ALA U C   
72166  O O   . ALA U  301 ? 0.75430 0.87420 1.09487 0.03952  0.05160  -0.20782 296 ALA U O   
72167  C CB  . ALA U  301 ? 0.78341 0.92112 1.17515 0.06182  0.02221  -0.22499 296 ALA U CB  
72173  N N   . GLU U  302 ? 1.22371 1.36268 1.51832 0.02188  0.03565  -0.23331 297 GLU U N   
72174  C CA  . GLU U  302 ? 1.21519 1.36707 1.50857 0.00809  0.04998  -0.24068 297 GLU U CA  
72175  C C   . GLU U  302 ? 1.23397 1.35953 1.47939 0.00177  0.05695  -0.21994 297 GLU U C   
72176  O O   . GLU U  302 ? 1.19464 1.32330 1.45687 -0.00076 0.07093  -0.21696 297 GLU U O   
72177  C CB  . GLU U  302 ? 1.24722 1.42218 1.52093 -0.00703 0.04612  -0.26303 297 GLU U CB  
72180  N N   . GLN U  303 ? 0.91808 1.01661 1.10375 -0.00063 0.04640  -0.20562 298 GLN U N   
72181  C CA  . GLN U  303 ? 0.83833 0.90864 0.97794 -0.00622 0.05157  -0.18534 298 GLN U CA  
72182  C C   . GLN U  303 ? 0.81105 0.86588 0.97915 0.00909  0.05861  -0.16850 298 GLN U C   
72183  O O   . GLN U  303 ? 0.76259 0.80655 0.91852 0.00481  0.06927  -0.15771 298 GLN U O   
72184  C CB  . GLN U  303 ? 0.88861 0.92983 0.96039 -0.01045 0.03656  -0.17319 298 GLN U CB  
72187  N N   . LEU U  304 ? 0.81771 0.87267 1.02377 0.02657  0.05302  -0.16656 299 LEU U N   
72188  C CA  . LEU U  304 ? 0.82625 0.86775 1.05823 0.04105  0.06017  -0.15056 299 LEU U CA  
72189  C C   . LEU U  304 ? 0.71128 0.77157 0.99275 0.04057  0.07668  -0.15546 299 LEU U C   
72190  O O   . LEU U  304 ? 0.71219 0.75909 0.99378 0.04406  0.08644  -0.14104 299 LEU U O   
72191  C CB  . LEU U  304 ? 0.81113 0.85223 1.07384 0.05871  0.05073  -0.14911 299 LEU U CB  
72192  C CG  . LEU U  304 ? 0.81197 0.82646 1.03005 0.06596  0.03451  -0.13776 299 LEU U CG  
72193  C CD1 . LEU U  304 ? 0.88204 0.89856 1.06071 0.05543  0.01991  -0.14852 299 LEU U CD1 
72194  C CD2 . LEU U  304 ? 0.81317 0.83019 1.07262 0.08552  0.02928  -0.13539 299 LEU U CD2 
72206  N N   . ARG U  305 ? 0.65512 0.74557 0.97877 0.03683  0.07909  -0.17601 300 ARG U N   
72207  C CA  . ARG U  305 ? 0.69145 0.79859 1.06352 0.03694  0.09300  -0.18158 300 ARG U CA  
72208  C C   . ARG U  305 ? 0.79358 0.89765 1.13665 0.02441  0.10263  -0.17881 300 ARG U C   
72209  O O   . ARG U  305 ? 0.74858 0.84953 1.11176 0.02793  0.11343  -0.17055 300 ARG U O   
72210  C CB  . ARG U  305 ? 0.63729 0.77608 1.05742 0.03491  0.09176  -0.20623 300 ARG U CB  
72213  N N   . ALA U  306 ? 0.92156 1.02691 1.21681 0.00927  0.09876  -0.18551 301 ALA U N   
72214  C CA  . ALA U  306 ? 0.83942 0.94365 1.10588 -0.00422 0.10787  -0.18369 301 ALA U CA  
72215  C C   . ALA U  306 ? 0.76447 0.83857 1.00554 0.00074  0.11178  -0.15940 301 ALA U C   
72216  O O   . ALA U  306 ? 0.83239 0.90780 1.08515 -0.00046 0.12242  -0.15539 301 ALA U O   
72217  C CB  . ALA U  306 ? 0.87660 0.98411 1.08960 -0.02223 0.10253  -0.19221 301 ALA U CB  
72223  N N   . TYR U  307 ? 0.69005 0.73669 0.89638 0.00705  0.10240  -0.14374 302 TYR U N   
72224  C CA  . TYR U  307 ? 0.77188 0.78894 0.95369 0.01301  0.10511  -0.12169 302 TYR U CA  
72225  C C   . TYR U  307 ? 0.75043 0.76972 0.98256 0.02822  0.11408  -0.11452 302 TYR U C   
72226  O O   . TYR U  307 ? 0.75304 0.76627 0.98527 0.02774  0.12354  -0.10593 302 TYR U O   
72227  C CB  . TYR U  307 ? 0.76718 0.75555 0.90830 0.01942  0.09175  -0.10866 302 TYR U CB  
72228  C CG  . TYR U  307 ? 0.71750 0.67693 0.84553 0.03110  0.09346  -0.08760 302 TYR U CG  
72229  C CD1 . TYR U  307 ? 0.76725 0.70259 0.84607 0.02255  0.09498  -0.07527 302 TYR U CD1 
72230  C CD2 . TYR U  307 ? 0.69191 0.64879 0.85638 0.05008  0.09369  -0.08080 302 TYR U CD2 
72231  C CE1 . TYR U  307 ? 0.78554 0.69443 0.85136 0.03350  0.09603  -0.05745 302 TYR U CE1 
72232  C CE2 . TYR U  307 ? 0.78415 0.71625 0.93560 0.06092  0.09578  -0.06283 302 TYR U CE2 
72233  C CZ  . TYR U  307 ? 0.76531 0.67306 0.86703 0.05304  0.09656  -0.05154 302 TYR U CZ  
72234  O OH  . TYR U  307 ? 0.67780 0.56086 0.76581 0.06414  0.09821  -0.03501 302 TYR U OH  
72244  N N   . LEU U  308 ? 0.77845 0.80626 1.05292 0.04143  0.11097  -0.11758 303 LEU U N   
72245  C CA  . LEU U  308 ? 0.69235 0.71931 1.01073 0.05572  0.11917  -0.10811 303 LEU U CA  
72246  C C   . LEU U  308 ? 0.66403 0.70903 1.02046 0.05212  0.13117  -0.11487 303 LEU U C   
72247  O O   . LEU U  308 ? 0.63256 0.66918 1.00241 0.05886  0.13985  -0.10224 303 LEU U O   
72248  C CB  . LEU U  308 ? 0.55090 0.58733 0.90948 0.06795  0.11357  -0.11259 303 LEU U CB  
72249  C CG  . LEU U  308 ? 0.66359 0.68075 0.99024 0.07580  0.10121  -0.10403 303 LEU U CG  
72250  C CD1 . LEU U  308 ? 0.69837 0.73152 1.06501 0.08481  0.09371  -0.11411 303 LEU U CD1 
72251  C CD2 . LEU U  308 ? 0.65080 0.64288 0.96158 0.08660  0.10543  -0.08296 303 LEU U CD2 
72263  N N   . GLU U  309 ? 0.76124 0.83098 1.13464 0.04198  0.13123  -0.13522 304 GLU U N   
72264  C CA  . GLU U  309 ? 0.79724 0.88517 1.21052 0.03975  0.14091  -0.14409 304 GLU U CA  
72265  C C   . GLU U  309 ? 0.74601 0.83131 1.12742 0.02855  0.14682  -0.14242 304 GLU U C   
72266  O O   . GLU U  309 ? 0.76309 0.85406 1.17047 0.03040  0.15501  -0.14170 304 GLU U O   
72267  C CB  . GLU U  309 ? 0.78003 0.89732 1.23016 0.03506  0.13824  -0.16900 304 GLU U CB  
72268  C CG  . GLU U  309 ? 0.68408 0.81023 1.19126 0.04684  0.13693  -0.17290 304 GLU U CG  
72269  C CD  . GLU U  309 ? 0.68314 0.83753 1.22534 0.04190  0.13316  -0.19918 304 GLU U CD  
72270  O OE1 . GLU U  309 ? 0.55388 0.72167 1.07193 0.02962  0.13100  -0.21466 304 GLU U OE1 
72271  O OE2 . GLU U  309 ? 0.66749 0.83113 1.26158 0.04979  0.13259  -0.20487 304 GLU U OE2 
72278  N N   . GLY U  310 ? 0.77549 0.85215 1.10156 0.01664  0.14240  -0.14173 305 GLY U N   
72279  C CA  . GLY U  310 ? 0.77024 0.84749 1.06643 0.00357  0.14799  -0.14231 305 GLY U CA  
72280  C C   . GLY U  310 ? 0.73650 0.78278 0.98105 0.00226  0.14724  -0.12154 305 GLY U C   
72281  O O   . GLY U  310 ? 0.80530 0.84182 1.05324 0.00682  0.15369  -0.11008 305 GLY U O   
72285  N N   . THR U  311 ? 0.64851 0.67796 0.84425 -0.00374 0.13851  -0.11665 306 THR U N   
72286  C CA  . THR U  311 ? 0.75646 0.75484 0.89916 -0.00700 0.13659  -0.09857 306 THR U CA  
72287  C C   . THR U  311 ? 0.67309 0.65006 0.82723 0.01074  0.13836  -0.08002 306 THR U C   
72288  O O   . THR U  311 ? 0.60842 0.57289 0.74994 0.01082  0.14401  -0.06926 306 THR U O   
72289  C CB  . THR U  311 ? 0.78623 0.76720 0.87818 -0.01401 0.12473  -0.09578 306 THR U CB  
72290  O OG1 . THR U  311 ? 0.73932 0.74502 0.83329 -0.02603 0.12220  -0.11499 306 THR U OG1 
72291  C CG2 . THR U  311 ? 0.74997 0.70480 0.78236 -0.02612 0.12367  -0.08332 306 THR U CG2 
72299  N N   . CYS U  312 ? 0.68646 0.66049 0.86483 0.02571  0.13375  -0.07681 307 CYS U N   
72300  C CA  . CYS U  312 ? 0.77060 0.72706 0.96085 0.04258  0.13631  -0.06015 307 CYS U CA  
72301  C C   . CYS U  312 ? 0.70541 0.66933 0.92574 0.04594  0.14825  -0.05647 307 CYS U C   
72302  O O   . CYS U  312 ? 0.75165 0.69641 0.95541 0.05149  0.15186  -0.04145 307 CYS U O   
72303  C CB  . CYS U  312 ? 0.54926 0.51216 0.77547 0.05666  0.13193  -0.06200 307 CYS U CB  
72304  S SG  . CYS U  312 ? 0.78353 0.72791 1.02371 0.07710  0.13540  -0.04283 307 CYS U SG  
72309  N N   . VAL U  313 ? 0.56753 0.55870 0.83180 0.04306  0.15365  -0.07056 308 VAL U N   
72310  C CA  . VAL U  313 ? 0.59062 0.58863 0.88488 0.04672  0.16339  -0.06757 308 VAL U CA  
72311  C C   . VAL U  313 ? 0.62318 0.61265 0.88009 0.03645  0.16629  -0.06343 308 VAL U C   
72312  O O   . VAL U  313 ? 0.63338 0.61118 0.88885 0.04259  0.17141  -0.05078 308 VAL U O   
72313  C CB  . VAL U  313 ? 0.68354 0.71157 1.03068 0.04489  0.16659  -0.08573 308 VAL U CB  
72314  C CG1 . VAL U  313 ? 0.53838 0.57246 0.91317 0.04774  0.17488  -0.08350 308 VAL U CG1 
72315  C CG2 . VAL U  313 ? 0.52555 0.56068 0.91330 0.05546  0.16409  -0.08861 308 VAL U CG2 
72325  N N   . GLU U  314 ? 0.70436 0.70014 0.92992 0.02006  0.16312  -0.07418 309 GLU U N   
72326  C CA  . GLU U  314 ? 0.58118 0.57354 0.77529 0.00775  0.16643  -0.07302 309 GLU U CA  
72327  C C   . GLU U  314 ? 0.58287 0.54226 0.73609 0.01211  0.16490  -0.05275 309 GLU U C   
72328  O O   . GLU U  314 ? 0.69151 0.64538 0.84222 0.01340  0.16989  -0.04556 309 GLU U O   
72329  C CB  . GLU U  314 ? 0.50092 0.50481 0.66467 -0.01190 0.16341  -0.08714 309 GLU U CB  
72330  C CG  . GLU U  314 ? 0.58691 0.58423 0.70934 -0.02744 0.16591  -0.08478 309 GLU U CG  
72331  C CD  . GLU U  314 ? 0.60559 0.62076 0.75667 -0.02800 0.17415  -0.09030 309 GLU U CD  
72332  O OE1 . GLU U  314 ? 0.60246 0.64443 0.80221 -0.02385 0.17776  -0.10427 309 GLU U OE1 
72333  O OE2 . GLU U  314 ? 0.51033 0.51210 0.63536 -0.03233 0.17609  -0.08111 309 GLU U OE2 
72340  N N   . TRP U  315 ? 0.54371 0.48064 0.66478 0.01513  0.15711  -0.04403 310 TRP U N   
72341  C CA  . TRP U  315 ? 0.65257 0.55672 0.73185 0.01890  0.15440  -0.02656 310 TRP U CA  
72342  C C   . TRP U  315 ? 0.69314 0.58752 0.79628 0.03828  0.15867  -0.01331 310 TRP U C   
72343  O O   . TRP U  315 ? 0.70140 0.57534 0.78017 0.04166  0.16005  -0.00085 310 TRP U O   
72344  C CB  . TRP U  315 ? 0.78471 0.66687 0.82162 0.01641  0.14326  -0.02236 310 TRP U CB  
72345  C CG  . TRP U  315 ? 0.70717 0.58883 0.70279 -0.00524 0.13978  -0.02931 310 TRP U CG  
72346  C CD1 . TRP U  315 ? 0.66648 0.56858 0.66350 -0.01773 0.13758  -0.04429 310 TRP U CD1 
72347  C CD2 . TRP U  315 ? 0.70802 0.56854 0.65467 -0.01813 0.13878  -0.02182 310 TRP U CD2 
72348  N NE1 . TRP U  315 ? 0.67638 0.57186 0.62711 -0.03818 0.13604  -0.04587 310 TRP U NE1 
72349  C CE2 . TRP U  315 ? 0.73394 0.60344 0.65380 -0.03920 0.13663  -0.03202 310 TRP U CE2 
72350  C CE3 . TRP U  315 ? 0.68721 0.52221 0.60973 -0.01441 0.13951  -0.00787 310 TRP U CE3 
72351  C CZ2 . TRP U  315 ? 0.64949 0.50290 0.52030 -0.05749 0.13560  -0.02786 310 TRP U CZ2 
72352  C CZ3 . TRP U  315 ? 0.65190 0.47035 0.52679 -0.03174 0.13751  -0.00459 310 TRP U CZ3 
72353  C CH2 . TRP U  315 ? 0.74761 0.57513 0.59745 -0.05355 0.13581  -0.01413 310 TRP U CH2 
72364  N N   . LEU U  316 ? 0.69803 0.60700 0.84803 0.05038  0.16109  -0.01600 311 LEU U N   
72365  C CA  . LEU U  316 ? 0.59143 0.49564 0.76836 0.06671  0.16750  -0.00405 311 LEU U CA  
72366  C C   . LEU U  316 ? 0.55000 0.45958 0.73658 0.06472  0.17531  -0.00165 311 LEU U C   
72367  O O   . LEU U  316 ? 0.60263 0.49712 0.78152 0.07379  0.17903  0.01210  311 LEU U O   
72368  C CB  . LEU U  316 ? 0.54361 0.46609 0.77306 0.07647  0.16955  -0.00921 311 LEU U CB  
72369  C CG  . LEU U  316 ? 0.55020 0.47137 0.81277 0.09150  0.17774  0.00267  311 LEU U CG  
72370  C CD1 . LEU U  316 ? 0.52333 0.41825 0.75302 0.10138  0.17777  0.01947  311 LEU U CD1 
72371  C CD2 . LEU U  316 ? 0.54751 0.48460 0.85797 0.09928  0.17853  -0.00245 311 LEU U CD2 
72383  N N   . ARG U  317 ? 0.51712 0.44909 0.72090 0.05346  0.17742  -0.01577 312 ARG U N   
72384  C CA  . ARG U  317 ? 0.62430 0.56250 0.83585 0.05104  0.18301  -0.01530 312 ARG U CA  
72385  C C   . ARG U  317 ? 0.68706 0.60534 0.84749 0.04353  0.18120  -0.00756 312 ARG U C   
72386  O O   . ARG U  317 ? 0.71938 0.62706 0.87442 0.04974  0.18440  0.00316  312 ARG U O   
72387  C CB  . ARG U  317 ? 0.57600 0.54415 0.81636 0.04043  0.18460  -0.03480 312 ARG U CB  
72388  C CG  . ARG U  317 ? 0.55488 0.54268 0.85010 0.04788  0.18624  -0.04366 312 ARG U CG  
72389  C CD  . ARG U  317 ? 0.53909 0.55641 0.85887 0.03694  0.18661  -0.06576 312 ARG U CD  
72390  N NE  . ARG U  317 ? 0.53865 0.57319 0.91373 0.04464  0.18781  -0.07462 312 ARG U NE  
72391  C CZ  . ARG U  317 ? 0.43291 0.49326 0.83537 0.03786  0.18686  -0.09576 312 ARG U CZ  
72392  N NH1 . ARG U  317 ? 0.44878 0.52358 0.82913 0.02281  0.18573  -0.11072 312 ARG U NH1 
72393  N NH2 . ARG U  317 ? 0.65471 0.72691 1.10802 0.04590  0.18731  -0.10246 312 ARG U NH2 
72407  N N   . ARG U  318 ? 0.69725 0.60945 0.81866 0.02954  0.17571  -0.01273 313 ARG U N   
72408  C CA  . ARG U  318 ? 0.66672 0.55814 0.73851 0.02052  0.17338  -0.00564 313 ARG U CA  
72409  C C   . ARG U  318 ? 0.72042 0.58138 0.77027 0.03453  0.17167  0.01251  313 ARG U C   
72410  O O   . ARG U  318 ? 0.81242 0.65949 0.84018 0.03423  0.17275  0.02035  313 ARG U O   
72411  C CB  . ARG U  318 ? 0.79629 0.68302 0.82884 0.00314  0.16723  -0.01239 313 ARG U CB  
72412  C CG  . ARG U  318 ? 0.73989 0.65844 0.78841 -0.01299 0.17010  -0.03156 313 ARG U CG  
72413  C CD  . ARG U  318 ? 0.73058 0.64321 0.73084 -0.03470 0.16671  -0.03582 313 ARG U CD  
72414  N NE  . ARG U  318 ? 0.75546 0.69571 0.76684 -0.04764 0.16742  -0.05377 313 ARG U NE  
72415  C CZ  . ARG U  318 ? 0.80847 0.74973 0.78229 -0.06816 0.16547  -0.05995 313 ARG U CZ  
72416  N NH1 . ARG U  318 ? 0.96879 0.88354 0.89165 -0.07917 0.16221  -0.04936 313 ARG U NH1 
72417  N NH2 . ARG U  318 ? 0.83505 0.80414 0.82206 -0.07838 0.16685  -0.07725 313 ARG U NH2 
72431  N N   . TYR U  319 ? 0.70828 0.56011 0.76532 0.04727  0.16895  0.01821  314 TYR U N   
72432  C CA  . TYR U  319 ? 0.75670 0.58279 0.79691 0.06212  0.16806  0.03370  314 TYR U CA  
72433  C C   . TYR U  319 ? 0.69046 0.52199 0.75947 0.07446  0.17663  0.04141  314 TYR U C   
72434  O O   . TYR U  319 ? 0.61653 0.42994 0.66256 0.07979  0.17769  0.05204  314 TYR U O   
72435  C CB  . TYR U  319 ? 0.65276 0.47281 0.69952 0.07308  0.16331  0.03574  314 TYR U CB  
72436  C CG  . TYR U  319 ? 0.73956 0.54758 0.75072 0.06338  0.15265  0.03124  314 TYR U CG  
72437  C CD1 . TYR U  319 ? 0.72276 0.51527 0.68715 0.04761  0.14781  0.03108  314 TYR U CD1 
72438  C CD2 . TYR U  319 ? 0.77046 0.58212 0.79432 0.06960  0.14692  0.02751  314 TYR U CD2 
72439  C CE1 . TYR U  319 ? 0.75164 0.53078 0.68085 0.03801  0.13768  0.02858  314 TYR U CE1 
72440  C CE2 . TYR U  319 ? 0.71136 0.51058 0.70076 0.06135  0.13589  0.02425  314 TYR U CE2 
72441  C CZ  . TYR U  319 ? 0.71742 0.49944 0.65853 0.04547  0.13135  0.02545  314 TYR U CZ  
72442  O OH  . TYR U  319 ? 0.72534 0.49292 0.63000 0.03663  0.11999  0.02366  314 TYR U OH  
72452  N N   . LEU U  320 ? 0.67064 0.52597 0.78919 0.07906  0.18229  0.03630  315 LEU U N   
72453  C CA  . LEU U  320 ? 0.54029 0.39992 0.68619 0.08997  0.18998  0.04457  315 LEU U CA  
72454  C C   . LEU U  320 ? 0.54052 0.39719 0.66800 0.08372  0.19108  0.04607  315 LEU U C   
72455  O O   . LEU U  320 ? 0.56726 0.41142 0.68585 0.09285  0.19412  0.05811  315 LEU U O   
72456  C CB  . LEU U  320 ? 0.46630 0.35138 0.66747 0.09247  0.19439  0.03690  315 LEU U CB  
72457  C CG  . LEU U  320 ? 0.51536 0.40354 0.74178 0.10183  0.19474  0.03797  315 LEU U CG  
72458  C CD1 . LEU U  320 ? 0.55713 0.47097 0.83422 0.09954  0.19661  0.02569  315 LEU U CD1 
72459  C CD2 . LEU U  320 ? 0.48089 0.35665 0.71225 0.11739  0.20065  0.05441  315 LEU U CD2 
72471  N N   . GLU U  321 ? 0.63326 0.50238 0.75397 0.06789  0.18858  0.03331  316 GLU U N   
72472  C CA  . GLU U  321 ? 0.63755 0.50717 0.74333 0.06084  0.18909  0.03265  316 GLU U CA  
72473  C C   . GLU U  321 ? 0.76226 0.60385 0.81533 0.05827  0.18510  0.04191  316 GLU U C   
72474  O O   . GLU U  321 ? 0.74345 0.57623 0.78489 0.06223  0.18625  0.04929  316 GLU U O   
72475  C CB  . GLU U  321 ? 0.76599 0.65955 0.88027 0.04377  0.18819  0.01477  316 GLU U CB  
72476  C CG  . GLU U  321 ? 0.64381 0.53994 0.73921 0.03336  0.18778  0.01148  316 GLU U CG  
72477  C CD  . GLU U  321 ? 0.66473 0.56568 0.78428 0.04448  0.19080  0.01708  316 GLU U CD  
72478  O OE1 . GLU U  321 ? 0.72172 0.63349 0.88291 0.05599  0.19396  0.01811  316 GLU U OE1 
72479  O OE2 . GLU U  321 ? 0.65851 0.55160 0.75485 0.04143  0.18940  0.02065  316 GLU U OE2 
72486  N N   . ASN U  322 ? 0.76960 0.59586 0.78947 0.05156  0.17943  0.04138  317 ASN U N   
72487  C CA  . ASN U  322 ? 0.67966 0.47684 0.64873 0.04809  0.17441  0.04931  317 ASN U CA  
72488  C C   . ASN U  322 ? 0.78363 0.55996 0.74536 0.06677  0.17566  0.06400  317 ASN U C   
72489  O O   . ASN U  322 ? 0.78836 0.54642 0.72031 0.06749  0.17411  0.07063  317 ASN U O   
72490  C CB  . ASN U  322 ? 0.80138 0.58415 0.73702 0.03773  0.16688  0.04647  317 ASN U CB  
72491  C CG  . ASN U  322 ? 0.79810 0.60021 0.73229 0.01680  0.16620  0.03227  317 ASN U CG  
72492  O OD1 . ASN U  322 ? 0.85315 0.66067 0.78747 0.01115  0.16303  0.02590  317 ASN U OD1 
72493  N ND2 . ASN U  322 ? 0.87035 0.68440 0.80317 0.00519  0.16916  0.02655  317 ASN U ND2 
72500  N N   . GLY U  323 ? 0.82184 0.60178 0.81073 0.08157  0.17873  0.06843  318 GLY U N   
72501  C CA  . GLY U  323 ? 0.83350 0.59739 0.81783 0.09922  0.18143  0.08137  318 GLY U CA  
72502  C C   . GLY U  323 ? 0.83060 0.61080 0.85528 0.11051  0.19050  0.08653  318 GLY U C   
72503  O O   . GLY U  323 ? 0.91516 0.69434 0.95706 0.12479  0.19509  0.09411  318 GLY U O   
72507  N N   . LYS U  324 ? 0.72847 0.52379 0.76862 0.10407  0.19293  0.08256  319 LYS U N   
72508  C CA  . LYS U  324 ? 0.80178 0.61113 0.88062 0.11402  0.20021  0.08783  319 LYS U CA  
72509  C C   . LYS U  324 ? 0.78886 0.58196 0.85229 0.12774  0.20407  0.10277  319 LYS U C   
72510  O O   . LYS U  324 ? 0.67837 0.47722 0.76929 0.13918  0.21102  0.11120  319 LYS U O   
72511  C CB  . LYS U  324 ? 0.70538 0.53380 0.80354 0.10481  0.20003  0.07909  319 LYS U CB  
72512  C CG  . LYS U  324 ? 0.71303 0.53606 0.77592 0.09151  0.19458  0.07314  319 LYS U CG  
72513  C CD  . LYS U  324 ? 0.72792 0.56506 0.80684 0.08960  0.19515  0.07011  319 LYS U CD  
72514  C CE  . LYS U  324 ? 0.78747 0.62748 0.84034 0.07281  0.19011  0.05959  319 LYS U CE  
72515  N NZ  . LYS U  324 ? 0.86605 0.72708 0.93298 0.05761  0.18909  0.04293  319 LYS U NZ  
72529  N N   . GLU U  325 ? 0.85266 0.72915 0.74716 0.37685  0.27981  0.18153  320 GLU U N   
72530  C CA  . GLU U  325 ? 0.79175 0.71016 0.68799 0.38531  0.28829  0.19242  320 GLU U CA  
72531  C C   . GLU U  325 ? 0.82462 0.74615 0.74655 0.37871  0.29625  0.21007  320 GLU U C   
72532  O O   . GLU U  325 ? 0.77146 0.71564 0.69804 0.38614  0.30582  0.22944  320 GLU U O   
72533  C CB  . GLU U  325 ? 0.74049 0.69443 0.62504 0.37803  0.27672  0.16835  320 GLU U CB  
72536  N N   . THR U  326 ? 0.90987 0.80857 0.84660 0.35794  0.28837  0.20298  321 THR U N   
72537  C CA  . THR U  326 ? 0.80590 0.70722 0.76572 0.34245  0.29010  0.21542  321 THR U CA  
72538  C C   . THR U  326 ? 0.89340 0.75408 0.86445 0.32799  0.28807  0.23493  321 THR U C   
72539  O O   . THR U  326 ? 0.78956 0.65495 0.77216 0.32553  0.29501  0.25799  321 THR U O   
72540  C CB  . THR U  326 ? 0.80100 0.70733 0.77056 0.32870  0.28264  0.19321  321 THR U CB  
72541  O OG1 . THR U  326 ? 0.87239 0.81995 0.83331 0.34147  0.28569  0.17726  321 THR U OG1 
72542  C CG2 . THR U  326 ? 0.87331 0.77775 0.86741 0.31105  0.28307  0.20513  321 THR U CG2 
72550  N N   . LEU U  327 ? 0.94521 0.76595 0.91337 0.31764  0.27857  0.22578  322 LEU U N   
72551  C CA  . LEU U  327 ? 0.93923 0.72017 0.91987 0.30106  0.27544  0.24171  322 LEU U CA  
72552  C C   . LEU U  327 ? 0.90095 0.66485 0.87328 0.30983  0.28103  0.26507  322 LEU U C   
72553  O O   . LEU U  327 ? 0.98026 0.72183 0.96487 0.29829  0.28236  0.28504  322 LEU U O   
72554  C CB  . LEU U  327 ? 0.86791 0.61173 0.84786 0.28707  0.26317  0.22329  322 LEU U CB  
72555  C CG  . LEU U  327 ? 0.76227 0.51770 0.75074 0.27615  0.25666  0.20016  322 LEU U CG  
72556  C CD1 . LEU U  327 ? 0.79287 0.51666 0.77356 0.26813  0.24511  0.17829  322 LEU U CD1 
72557  C CD2 . LEU U  327 ? 0.76537 0.51969 0.77823 0.25827  0.25691  0.21077  322 LEU U CD2 
72569  N N   . GLN U  328 ? 0.89050 0.66465 0.84212 0.32989  0.28443  0.26315  323 GLN U N   
72570  C CA  . GLN U  328 ? 0.90166 0.65725 0.84242 0.33948  0.28886  0.28332  323 GLN U CA  
72571  C C   . GLN U  328 ? 0.88886 0.67803 0.82630 0.35543  0.30106  0.30200  323 GLN U C   
72572  O O   . GLN U  328 ? 0.96912 0.74726 0.89519 0.36614  0.30562  0.31854  323 GLN U O   
72573  C CB  . GLN U  328 ? 0.87794 0.61606 0.79673 0.35074  0.28342  0.26903  323 GLN U CB  
72574  C CG  . GLN U  328 ? 0.88595 0.57581 0.80671 0.33504  0.27285  0.26287  323 GLN U CG  
72575  C CD  . GLN U  328 ? 0.88678 0.56510 0.78695 0.34267  0.26558  0.24304  323 GLN U CD  
72576  O OE1 . GLN U  328 ? 0.86410 0.54986 0.76027 0.34201  0.25968  0.21851  323 GLN U OE1 
72577  N NE2 . GLN U  328 ? 0.91227 0.57517 0.79933 0.34706  0.26480  0.25165  323 GLN U NE2 
72586  N N   . ARG U  329 ? 0.93012 0.75938 0.87687 0.35728  0.30634  0.29981  324 ARG U N   
72587  C CA  . ARG U  329 ? 0.94272 0.80223 0.89030 0.36897  0.31805  0.31995  324 ARG U CA  
72588  C C   . ARG U  329 ? 0.94337 0.78641 0.90860 0.35462  0.32168  0.34523  324 ARG U C   
72589  O O   . ARG U  329 ? 0.89928 0.71574 0.87940 0.33467  0.31541  0.34480  324 ARG U O   
72590  C CB  . ARG U  329 ? 0.96006 0.86829 0.91237 0.37522  0.32247  0.30923  324 ARG U CB  
72591  C CG  . ARG U  329 ? 0.92014 0.83345 0.89495 0.35592  0.31910  0.30374  324 ARG U CG  
72592  C CD  . ARG U  329 ? 1.02504 0.98747 1.00674 0.36229  0.32593  0.30120  324 ARG U CD  
72593  N NE  . ARG U  329 ? 0.93223 0.90289 0.92479 0.35012  0.31919  0.28027  324 ARG U NE  
72594  C CZ  . ARG U  329 ? 1.04203 1.00613 1.05569 0.33145  0.31662  0.28369  324 ARG U CZ  
72595  N NH1 . ARG U  329 ? 1.04887 0.99970 1.07630 0.32199  0.32051  0.30728  324 ARG U NH1 
72596  N NH2 . ARG U  329 ? 0.96555 0.93649 0.98629 0.32200  0.30993  0.26272  324 ARG U NH2 
72610  N N   . THR U  330 ? 0.96889 0.82847 0.93213 0.36493  0.33203  0.36731  325 THR U N   
72611  C CA  . THR U  330 ? 0.99874 0.85555 0.97960 0.35313  0.33768  0.39107  325 THR U CA  
72612  C C   . THR U  330 ? 1.02816 0.93170 1.01133 0.36523  0.34870  0.40072  325 THR U C   
72613  O O   . THR U  330 ? 1.03075 0.95369 0.99709 0.38534  0.35461  0.40329  325 THR U O   
72614  C CB  . THR U  330 ? 0.95171 0.77081 0.92735 0.35105  0.33927  0.41351  325 THR U CB  
72615  O OG1 . THR U  330 ? 0.96897 0.79286 0.92217 0.37254  0.34394  0.41853  325 THR U OG1 
72616  C CG2 . THR U  330 ? 1.03083 0.80249 1.00834 0.33556  0.32840  0.40595  325 THR U CG2 
72624  N N   . ASP U  331 ? 1.05615 0.97792 1.06001 0.35317  0.35131  0.40568  326 ASP U N   
72625  C CA  . ASP U  331 ? 1.06626 1.03178 1.07541 0.36204  0.36174  0.41606  326 ASP U CA  
72626  C C   . ASP U  331 ? 1.09786 1.05379 1.11915 0.35313  0.36852  0.44460  326 ASP U C   
72627  O O   . ASP U  331 ? 1.10240 1.04035 1.14204 0.33325  0.36515  0.44947  326 ASP U O   
72628  C CB  . ASP U  331 ? 1.06032 1.05749 1.08344 0.35600  0.35983  0.39909  326 ASP U CB  
72629  C CG  . ASP U  331 ? 1.05385 1.06595 1.06348 0.36655  0.35459  0.37151  326 ASP U CG  
72630  O OD1 . ASP U  331 ? 1.13947 1.14600 1.12851 0.38173  0.35447  0.36707  326 ASP U OD1 
72631  O OD2 . ASP U  331 ? 1.04081 1.07011 1.06005 0.35966  0.35058  0.35417  326 ASP U OD2 
72636  N N   . ALA U  332 ? 1.12493 1.09232 1.13564 0.36762  0.37801  0.46328  327 ALA U N   
72637  C CA  . ALA U  332 ? 1.23124 1.18846 1.25103 0.36005  0.38492  0.49107  327 ALA U CA  
72638  C C   . ALA U  332 ? 1.18368 1.17747 1.22311 0.35398  0.39145  0.49791  327 ALA U C   
72639  O O   . ALA U  332 ? 1.10473 1.13909 1.14382 0.36438  0.39463  0.48718  327 ALA U O   
72640  C CB  . ALA U  332 ? 1.31267 1.26912 1.31356 0.37756  0.39235  0.50761  327 ALA U CB  
72646  N N   . PRO U  333 ? 1.27448 1.25480 1.33140 0.33686  0.39340  0.51530  328 PRO U N   
72647  C CA  . PRO U  333 ? 1.27759 1.29237 1.35441 0.32997  0.39912  0.52116  328 PRO U CA  
72648  C C   . PRO U  333 ? 1.30712 1.36128 1.37759 0.34725  0.41067  0.53341  328 PRO U C   
72649  O O   . PRO U  333 ? 1.34772 1.39598 1.40774 0.35608  0.41317  0.54340  328 PRO U O   
72650  C CB  . PRO U  333 ? 1.31251 1.30168 1.40848 0.30761  0.39613  0.53361  328 PRO U CB  
72651  C CG  . PRO U  333 ? 1.30200 1.24647 1.38835 0.30233  0.38813  0.53195  328 PRO U CG  
72652  C CD  . PRO U  333 ? 1.31541 1.25131 1.37861 0.31908  0.38581  0.51966  328 PRO U CD  
72660  N N   . LYS U  334 ? 1.20312 1.29975 1.28304 0.35041  0.41418  0.52572  329 LYS U N   
72661  C CA  . LYS U  334 ? 1.21942 1.35707 1.29824 0.36442  0.42313  0.53417  329 LYS U CA  
72662  C C   . LYS U  334 ? 1.24552 1.39157 1.34636 0.35083  0.42540  0.54931  329 LYS U C   
72663  O O   . LYS U  334 ? 1.26621 1.41478 1.38649 0.33452  0.42307  0.54702  329 LYS U O   
72664  C CB  . LYS U  334 ? 0.98783 1.16808 1.06592 0.37511  0.42365  0.51506  329 LYS U CB  
72667  N N   . THR U  348 ? 1.06928 1.24935 1.42126 0.12320  0.43047  0.69406  343 THR U N   
72668  C CA  . THR U  348 ? 1.10441 1.29770 1.45793 0.13213  0.42769  0.67891  343 THR U CA  
72669  C C   . THR U  348 ? 1.03413 1.22999 1.36747 0.15361  0.43132  0.67729  343 THR U C   
72670  O O   . THR U  348 ? 1.06833 1.29785 1.39820 0.16915  0.43702  0.67816  343 THR U O   
72671  C CB  . THR U  348 ? 1.00937 1.24572 1.37909 0.13355  0.42962  0.67425  343 THR U CB  
72673  N N   . LEU U  349 ? 1.04438 1.20457 1.36395 0.15446  0.42733  0.67390  344 LEU U N   
72674  C CA  . LEU U  349 ? 1.06239 1.22010 1.36154 0.17398  0.43000  0.67170  344 LEU U CA  
72675  C C   . LEU U  349 ? 1.05345 1.19339 1.34909 0.17456  0.42325  0.65562  344 LEU U C   
72676  O O   . LEU U  349 ? 1.01790 1.13718 1.32421 0.15832  0.41578  0.64811  344 LEU U O   
72677  C CB  . LEU U  349 ? 1.08136 1.21135 1.36346 0.17641  0.43197  0.68362  344 LEU U CB  
72680  N N   . ARG U  350 ? 1.27396 1.42236 1.55415 0.19346  0.42572  0.64973  345 ARG U N   
72681  C CA  . ARG U  350 ? 1.32147 1.45381 1.59625 0.19540  0.41993  0.63430  345 ARG U CA  
72682  C C   . ARG U  350 ? 1.34186 1.47706 1.59431 0.21718  0.42346  0.63148  345 ARG U C   
72683  O O   . ARG U  350 ? 1.36625 1.53540 1.61352 0.23332  0.42989  0.63337  345 ARG U O   
72684  C CB  . ARG U  350 ? 1.21113 1.36829 1.50171 0.19145  0.41763  0.62154  345 ARG U CB  
72687  N N   . CYS U  351 ? 1.28981 1.38943 1.52885 0.21752  0.41848  0.62592  346 CYS U N   
72688  C CA  . CYS U  351 ? 1.29983 1.39979 1.51782 0.23725  0.42036  0.61972  346 CYS U CA  
72689  C C   . CYS U  351 ? 1.28455 1.39988 1.50466 0.24178  0.41820  0.60293  346 CYS U C   
72690  O O   . CYS U  351 ? 1.19102 1.29355 1.42365 0.22707  0.41185  0.59384  346 CYS U O   
72691  C CB  . CYS U  351 ? 1.34285 1.39801 1.54535 0.23530  0.41505  0.61925  346 CYS U CB  
72692  S SG  . CYS U  351 ? 1.42843 1.46798 1.61767 0.23897  0.41909  0.63712  346 CYS U SG  
72697  N N   . TRP U  352 ? 1.05336 1.19639 1.26065 0.26210  0.42311  0.59793  347 TRP U N   
72698  C CA  . TRP U  352 ? 0.96105 1.12305 1.16745 0.26852  0.42167  0.58086  347 TRP U CA  
72699  C C   . TRP U  352 ? 1.11397 1.25623 1.29786 0.28122  0.42001  0.57196  347 TRP U C   
72700  O O   . TRP U  352 ? 1.10669 1.26031 1.27300 0.29993  0.42444  0.57402  347 TRP U O   
72701  C CB  . TRP U  352 ? 0.90209 1.11354 1.11112 0.28140  0.42656  0.57813  347 TRP U CB  
72704  N N   . ALA U  353 ? 1.30740 1.42017 1.49179 0.27113  0.41311  0.56140  348 ALA U N   
72705  C CA  . ALA U  353 ? 1.21396 1.30290 1.37761 0.28074  0.41000  0.55190  348 ALA U CA  
72706  C C   . ALA U  353 ? 1.08898 1.18602 1.25364 0.28016  0.40683  0.53293  348 ALA U C   
72707  O O   . ALA U  353 ? 1.06509 1.15161 1.24689 0.26257  0.40009  0.52510  348 ALA U O   
72708  C CB  . ALA U  353 ? 1.26026 1.29887 1.42129 0.26833  0.40231  0.55495  348 ALA U CB  
72714  N N   . LEU U  354 ? 0.89669 1.01284 1.04473 0.29828  0.40640  0.51732  349 LEU U N   
72715  C CA  . LEU U  354 ? 0.85661 0.98430 1.00547 0.29855  0.39830  0.48977  349 LEU U CA  
72716  C C   . LEU U  354 ? 0.89494 1.00609 1.02123 0.31100  0.39265  0.47373  349 LEU U C   
72717  O O   . LEU U  354 ? 0.90727 1.00093 1.01705 0.32091  0.39537  0.48391  349 LEU U O   
72718  C CB  . LEU U  354 ? 0.82904 1.00894 0.98268 0.30845  0.40386  0.48279  349 LEU U CB  
72719  C CG  . LEU U  354 ? 0.83061 1.04142 1.00180 0.30425  0.41281  0.49970  349 LEU U CG  
72720  C CD1 . LEU U  354 ? 0.78841 1.04409 0.95821 0.31682  0.40947  0.48281  349 LEU U CD1 
72721  C CD2 . LEU U  354 ? 0.82692 1.02500 1.02179 0.28144  0.40793  0.50076  349 LEU U CD2 
72733  N N   . SER U  355 ? 1.02351 1.14040 1.14915 0.31013  0.38456  0.44802  350 SER U N   
72734  C CA  . SER U  355 ? 0.95373 1.06934 1.05841 0.32446  0.38019  0.42860  350 SER U CA  
72735  C C   . SER U  355 ? 0.99382 1.06635 1.08335 0.32582  0.37626  0.43263  350 SER U C   
72736  O O   . SER U  355 ? 1.04443 1.11906 1.11372 0.34318  0.37888  0.43205  350 SER U O   
72737  C CB  . SER U  355 ? 0.88456 1.04331 0.97682 0.34649  0.38901  0.42857  350 SER U CB  
72740  N N   . PHE U  356 ? 0.91345 0.94644 1.01277 0.30733  0.36957  0.43594  351 PHE U N   
72741  C CA  . PHE U  356 ? 0.90071 0.88960 0.98762 0.30620  0.36523  0.44045  351 PHE U CA  
72742  C C   . PHE U  356 ? 0.98067 0.93782 1.06987 0.29290  0.35256  0.42021  351 PHE U C   
72743  O O   . PHE U  356 ? 1.02749 0.98478 1.13418 0.27719  0.34750  0.41180  351 PHE U O   
72744  C CB  . PHE U  356 ? 0.99501 0.96039 1.08948 0.29671  0.37018  0.46839  351 PHE U CB  
72745  C CG  . PHE U  356 ? 0.88846 0.84134 1.00715 0.27355  0.36705  0.47357  351 PHE U CG  
72746  C CD1 . PHE U  356 ? 0.87821 0.86311 1.01467 0.26844  0.37327  0.48203  351 PHE U CD1 
72747  C CD2 . PHE U  356 ? 0.89624 0.80518 1.01982 0.25703  0.35807  0.47062  351 PHE U CD2 
72748  C CE1 . PHE U  356 ? 0.88200 0.85595 1.04065 0.24743  0.37043  0.48681  351 PHE U CE1 
72749  C CE2 . PHE U  356 ? 0.89841 0.79586 1.04408 0.23593  0.35525  0.47554  351 PHE U CE2 
72750  C CZ  . PHE U  356 ? 0.94100 0.87115 1.10425 0.23116  0.36141  0.48356  351 PHE U CZ  
72760  N N   . TYR U  357 ? 0.89767 0.82777 0.96872 0.29956  0.34742  0.41228  352 TYR U N   
72761  C CA  . TYR U  357 ? 0.85541 0.75120 0.92547 0.28830  0.33545  0.39404  352 TYR U CA  
72762  C C   . TYR U  357 ? 0.99736 0.85118 1.05407 0.28966  0.33321  0.40364  352 TYR U C   
72763  O O   . TYR U  357 ? 0.98845 0.84694 1.02740 0.30709  0.33862  0.41128  352 TYR U O   
72764  C CB  . TYR U  357 ? 0.89453 0.80827 0.95327 0.29781  0.33012  0.36569  352 TYR U CB  
72765  C CG  . TYR U  357 ? 0.83469 0.71444 0.89214 0.28605  0.31772  0.34571  352 TYR U CG  
72766  C CD1 . TYR U  357 ? 0.84626 0.69611 0.88599 0.29188  0.31293  0.34025  352 TYR U CD1 
72767  C CD2 . TYR U  357 ? 0.79859 0.67603 0.87233 0.26919  0.31073  0.33225  352 TYR U CD2 
72768  C CE1 . TYR U  357 ? 0.86610 0.68491 0.90457 0.28101  0.30170  0.32211  352 TYR U CE1 
72769  C CE2 . TYR U  357 ? 0.79165 0.63750 0.86393 0.25824  0.29940  0.31408  352 TYR U CE2 
72770  C CZ  . TYR U  357 ? 0.81043 0.62721 0.86510 0.26412  0.29501  0.30910  352 TYR U CZ  
72771  O OH  . TYR U  357 ? 0.79933 0.58456 0.85215 0.25333  0.28382  0.29106  352 TYR U OH  
72781  N N   . PRO U  358 ? 1.16739 0.97958 1.23182 0.27187  0.32527  0.40358  353 PRO U N   
72782  C CA  . PRO U  358 ? 1.11881 0.92036 1.20384 0.25045  0.31825  0.39538  353 PRO U CA  
72783  C C   . PRO U  358 ? 1.16225 0.97004 1.26862 0.23723  0.32391  0.41594  353 PRO U C   
72784  O O   . PRO U  358 ? 1.12217 0.94319 1.22754 0.24438  0.33370  0.43718  353 PRO U O   
72785  C CB  . PRO U  358 ? 1.18311 0.93430 1.26380 0.23967  0.30853  0.39031  353 PRO U CB  
72786  C CG  . PRO U  358 ? 1.16997 0.90605 1.23617 0.24813  0.31176  0.40502  353 PRO U CG  
72787  C CD  . PRO U  358 ? 1.11653 0.88669 1.16737 0.27299  0.32210  0.41061  353 PRO U CD  
72795  N N   . ALA U  359 ? 1.34672 1.14466 1.47215 0.21779  0.31762  0.40927  354 ALA U N   
72796  C CA  . ALA U  359 ? 1.39073 1.19896 1.53792 0.20471  0.32244  0.42570  354 ALA U CA  
72797  C C   . ALA U  359 ? 1.43599 1.22068 1.58757 0.19300  0.32079  0.44076  354 ALA U C   
72798  O O   . ALA U  359 ? 1.48733 1.28690 1.65340 0.18553  0.32542  0.45471  354 ALA U O   
72799  C CB  . ALA U  359 ? 1.36717 1.17328 1.53297 0.18684  0.31417  0.41011  354 ALA U CB  
72805  N N   . GLU U  360 ? 1.12170 0.87430 1.26071 0.19018  0.31221  0.43383  355 GLU U N   
72806  C CA  . GLU U  360 ? 1.18293 0.91564 1.32366 0.17820  0.30787  0.44300  355 GLU U CA  
72807  C C   . GLU U  360 ? 1.09538 0.84884 1.23168 0.19035  0.31974  0.46429  355 GLU U C   
72808  O O   . GLU U  360 ? 1.07221 0.83579 1.19086 0.21047  0.32655  0.46834  355 GLU U O   
72809  C CB  . GLU U  360 ? 1.15015 0.84805 1.27444 0.17632  0.29735  0.43169  355 GLU U CB  
72812  N N   . ILE U  361 ? 1.08913 0.84915 1.24085 0.17815  0.32174  0.47710  356 ILE U N   
72813  C CA  . ILE U  361 ? 1.21057 0.99183 1.36056 0.18751  0.33278  0.49718  356 ILE U CA  
72814  C C   . ILE U  361 ? 1.23588 1.00912 1.40123 0.16822  0.32988  0.50677  356 ILE U C   
72815  O O   . ILE U  361 ? 1.21173 0.97377 1.39192 0.14972  0.32161  0.49854  356 ILE U O   
72816  C CB  . ILE U  361 ? 1.16255 0.98689 1.31642 0.20251  0.34498  0.50322  356 ILE U CB  
72817  C CG1 . ILE U  361 ? 1.05724 0.90292 1.20084 0.21869  0.35607  0.52056  356 ILE U CG1 
72818  C CG2 . ILE U  361 ? 1.16117 1.00380 1.33963 0.18819  0.34575  0.50482  356 ILE U CG2 
72819  C CD1 . ILE U  361 ? 0.96967 0.85692 1.10896 0.23819  0.36703  0.52314  356 ILE U CD1 
72831  N N   . THR U  362 ? 1.38053 1.15963 1.54141 0.17271  0.33652  0.52379  357 THR U N   
72832  C CA  . THR U  362 ? 1.50191 1.27671 1.67585 0.15621  0.33540  0.53463  357 THR U CA  
72833  C C   . THR U  362 ? 1.50128 1.30688 1.67723 0.16634  0.34820  0.55350  357 THR U C   
72834  O O   . THR U  362 ? 1.39763 1.21049 1.55742 0.18372  0.35507  0.56109  357 THR U O   
72835  C CB  . THR U  362 ? 1.55510 1.29146 1.71879 0.14541  0.32623  0.53451  357 THR U CB  
72836  O OG1 . THR U  362 ? 1.49714 1.22908 1.67380 0.12786  0.32432  0.54317  357 THR U OG1 
72837  C CG2 . THR U  362 ? 1.56388 1.29465 1.70627 0.16143  0.33137  0.54400  357 THR U CG2 
72845  N N   . LEU U  363 ? 1.30864 1.13288 1.50420 0.15550  0.35098  0.56023  358 LEU U N   
72846  C CA  . LEU U  363 ? 1.29482 1.14695 1.49490 0.16103  0.36173  0.57792  358 LEU U CA  
72847  C C   . LEU U  363 ? 1.35145 1.19038 1.56333 0.14110  0.35802  0.58571  358 LEU U C   
72848  O O   . LEU U  363 ? 1.18911 1.02168 1.41662 0.12418  0.35108  0.57802  358 LEU U O   
72849  C CB  . LEU U  363 ? 1.15223 1.04661 1.36479 0.16881  0.36976  0.57840  358 LEU U CB  
72852  N N   . THR U  364 ? 1.71347 1.54806 1.91698 0.14316  0.36246  0.60049  359 THR U N   
72853  C CA  . THR U  364 ? 1.75397 1.57270 1.96466 0.12489  0.35897  0.60831  359 THR U CA  
72854  C C   . THR U  364 ? 1.82717 1.66351 2.03501 0.13136  0.36932  0.62742  359 THR U C   
72855  O O   . THR U  364 ? 1.80068 1.64322 1.99277 0.14865  0.37578  0.63411  359 THR U O   
72856  C CB  . THR U  364 ? 1.76148 1.53608 1.95913 0.11491  0.34806  0.60220  359 THR U CB  
72857  O OG1 . THR U  364 ? 1.62311 1.38347 1.82508 0.09837  0.34557  0.61101  359 THR U OG1 
72858  C CG2 . THR U  364 ? 1.80760 1.56976 1.98162 0.13147  0.35033  0.60521  359 THR U CG2 
72866  N N   . TRP U  365 ? 1.92415 1.76833 2.14681 0.11734  0.37059  0.63566  360 TRP U N   
72867  C CA  . TRP U  365 ? 1.86315 1.72542 2.08569 0.12087  0.38010  0.65350  360 TRP U CA  
72868  C C   . TRP U  365 ? 1.83950 1.67009 2.05382 0.10804  0.37622  0.66160  360 TRP U C   
72869  O O   . TRP U  365 ? 1.94651 1.75079 2.16485 0.09050  0.36657  0.65443  360 TRP U O   
72870  C CB  . TRP U  365 ? 1.81925 1.71582 2.06398 0.11473  0.38504  0.65759  360 TRP U CB  
72873  N N   . GLN U  366 ? 1.62335 1.45677 1.82532 0.11686  0.38359  0.67620  361 GLN U N   
72874  C CA  . GLN U  366 ? 1.67672 1.48046 1.86783 0.10668  0.38091  0.68508  361 GLN U CA  
72875  C C   . GLN U  366 ? 1.62784 1.45170 1.82329 0.10569  0.39034  0.70255  361 GLN U C   
72876  O O   . GLN U  366 ? 1.59602 1.45547 1.79686 0.11812  0.39973  0.70880  361 GLN U O   
72877  C CB  . GLN U  366 ? 1.63216 1.41049 1.79857 0.11845  0.37912  0.68509  361 GLN U CB  
72878  C CG  . GLN U  366 ? 1.63545 1.38604 1.79519 0.11602  0.36806  0.66816  361 GLN U CG  
72879  C CD  . GLN U  366 ? 1.74049 1.47492 1.87691 0.13206  0.36786  0.66726  361 GLN U CD  
72880  O OE1 . GLN U  366 ? 1.71114 1.45588 1.83618 0.14589  0.37623  0.67916  361 GLN U OE1 
72881  N NE2 . GLN U  366 ? 1.82983 1.53909 1.95874 0.13037  0.35805  0.65269  361 GLN U NE2 
72890  N N   . ARG U  367 ? 1.47976 1.28039 1.67206 0.09049  0.38749  0.70994  362 ARG U N   
72891  C CA  . ARG U  367 ? 1.50109 1.31524 1.69501 0.08785  0.39579  0.72684  362 ARG U CA  
72892  C C   . ARG U  367 ? 1.50663 1.28938 1.67919 0.08652  0.39505  0.73649  362 ARG U C   
72893  O O   . ARG U  367 ? 1.41477 1.16302 1.58118 0.07216  0.38632  0.73275  362 ARG U O   
72894  C CB  . ARG U  367 ? 1.44505 1.26672 1.65916 0.06811  0.39417  0.72768  362 ARG U CB  
72897  N N   . THR U  376 ? 1.36262 1.30848 1.72373 0.02727  0.36258  0.62741  371 THR U N   
72898  C CA  . THR U  376 ? 1.46244 1.41049 1.81109 0.04507  0.36456  0.62200  371 THR U CA  
72899  C C   . THR U  376 ? 1.46562 1.41504 1.82260 0.04377  0.35790  0.60414  371 THR U C   
72900  O O   . THR U  376 ? 1.42575 1.35520 1.79012 0.02831  0.34801  0.59327  371 THR U O   
72901  C CB  . THR U  376 ? 1.46104 1.37312 1.78749 0.04876  0.36121  0.62274  371 THR U CB  
72903  N N   . GLU U  377 ? 1.35617 1.32941 1.71092 0.06015  0.36327  0.60075  372 GLU U N   
72904  C CA  . GLU U  377 ? 1.36491 1.34293 1.72644 0.06078  0.35842  0.58440  372 GLU U CA  
72905  C C   . GLU U  377 ? 1.28741 1.25476 1.63074 0.07616  0.35862  0.57764  372 GLU U C   
72906  O O   . GLU U  377 ? 1.25806 1.24089 1.58918 0.09332  0.36729  0.58609  372 GLU U O   
72907  C CB  . GLU U  377 ? 1.30125 1.32293 1.67858 0.06527  0.36468  0.58475  372 GLU U CB  
72910  N N   . LEU U  378 ? 1.04072 0.98198 1.38169 0.07011  0.34879  0.56182  373 LEU U N   
72911  C CA  . LEU U  378 ? 1.04976 0.97828 1.37394 0.08298  0.34757  0.55291  373 LEU U CA  
72912  C C   . LEU U  378 ? 0.92325 0.85984 1.25602 0.08203  0.34358  0.53656  373 LEU U C   
72913  O O   . LEU U  378 ? 0.92648 0.84348 1.26804 0.06662  0.33318  0.52429  373 LEU U O   
72914  C CB  . LEU U  378 ? 1.02963 0.91436 1.33935 0.07648  0.33847  0.54829  373 LEU U CB  
72917  N N   . VAL U  379 ? 0.94934 0.91491 1.27847 0.09844  0.35157  0.53573  374 VAL U N   
72918  C CA  . VAL U  379 ? 1.05181 1.02871 1.38775 0.09900  0.34931  0.52080  374 VAL U CA  
72919  C C   . VAL U  379 ? 0.86994 0.82006 1.18897 0.10539  0.34414  0.50800  374 VAL U C   
72920  O O   . VAL U  379 ? 0.89235 0.83866 1.19245 0.12040  0.34869  0.51257  374 VAL U O   
72921  C CB  . VAL U  379 ? 0.93845 0.96314 1.27807 0.11294  0.36035  0.52495  374 VAL U CB  
72922  C CG1 . VAL U  379 ? 0.84974 0.88601 1.16790 0.13523  0.36842  0.52810  374 VAL U CG1 
72923  C CG2 . VAL U  379 ? 0.83226 0.87236 1.18511 0.10782  0.35743  0.51021  374 VAL U CG2 
72933  N N   . GLU U  380 ? 0.84726 0.77855 1.17267 0.09399  0.33415  0.49134  375 GLU U N   
72934  C CA  . GLU U  380 ? 0.93163 0.83334 1.24181 0.09722  0.32716  0.47732  375 GLU U CA  
72935  C C   . GLU U  380 ? 0.91785 0.83857 1.21281 0.11845  0.33595  0.47597  375 GLU U C   
72936  O O   . GLU U  380 ? 0.89206 0.84931 1.19242 0.12643  0.34443  0.47770  375 GLU U O   
72937  C CB  . GLU U  380 ? 0.82867 0.71236 1.14981 0.08143  0.31514  0.45847  375 GLU U CB  
72940  N N   . THR U  381 ? 1.14482 1.04184 1.41946 0.12766  0.33358  0.47176  376 THR U N   
72941  C CA  . THR U  381 ? 1.16705 1.07889 1.42371 0.14850  0.34079  0.46892  376 THR U CA  
72942  C C   . THR U  381 ? 1.13501 1.06721 1.39651 0.14807  0.33377  0.44290  376 THR U C   
72943  O O   . THR U  381 ? 1.14350 1.05847 1.41732 0.13228  0.32494  0.43149  376 THR U O   
72944  C CB  . THR U  381 ? 1.34043 1.21821 1.57583 0.15517  0.33527  0.46299  376 THR U CB  
72945  O OG1 . THR U  381 ? 1.39766 1.26401 1.62717 0.15518  0.33603  0.47623  376 THR U OG1 
72946  C CG2 . THR U  381 ? 1.20361 1.10158 1.41866 0.17665  0.33726  0.45009  376 THR U CG2 
72954  N N   . ARG U  382 ? 0.78207 0.75100 1.03322 0.16566  0.33775  0.43350  377 ARG U N   
72955  C CA  . ARG U  382 ? 0.75158 0.74630 1.00659 0.16714  0.33286  0.41045  377 ARG U CA  
72956  C C   . ARG U  382 ? 0.74846 0.75600 0.98126 0.18608  0.33199  0.39345  377 ARG U C   
72957  O O   . ARG U  382 ? 0.75301 0.76983 0.97064 0.20206  0.33926  0.40309  377 ARG U O   
72958  C CB  . ARG U  382 ? 0.74289 0.78157 1.01353 0.16785  0.34017  0.41722  377 ARG U CB  
72959  C CG  . ARG U  382 ? 0.74598 0.81797 1.00717 0.18626  0.35236  0.43159  377 ARG U CG  
72960  C CD  . ARG U  382 ? 0.74438 0.84881 1.02412 0.18228  0.36070  0.44723  377 ARG U CD  
72961  N NE  . ARG U  382 ? 0.73925 0.88663 1.01099 0.20107  0.37045  0.45143  377 ARG U NE  
72962  C CZ  . ARG U  382 ? 0.78160 0.96097 1.06509 0.20219  0.37970  0.46690  377 ARG U CZ  
72963  N NH1 . ARG U  382 ? 0.74696 0.92181 1.05097 0.18570  0.38085  0.48002  377 ARG U NH1 
72964  N NH2 . ARG U  382 ? 0.73533 0.95256 1.00977 0.22021  0.38804  0.46913  377 ARG U NH2 
72978  N N   . PRO U  383 ? 0.74770 0.75619 0.97780 0.18470  0.32321  0.36795  378 PRO U N   
72979  C CA  . PRO U  383 ? 0.76534 0.78721 0.97422 0.20219  0.32219  0.35026  378 PRO U CA  
72980  C C   . PRO U  383 ? 0.68734 0.76024 0.89507 0.21658  0.32971  0.34748  378 PRO U C   
72981  O O   . PRO U  383 ? 0.66856 0.76495 0.89082 0.21060  0.32919  0.34176  378 PRO U O   
72982  C CB  . PRO U  383 ? 0.68625 0.68719 0.89444 0.19234  0.30955  0.32455  378 PRO U CB  
72983  C CG  . PRO U  383 ? 0.67821 0.67535 0.90993 0.17316  0.30574  0.32596  378 PRO U CG  
72984  C CD  . PRO U  383 ? 0.70095 0.69256 0.94585 0.16619  0.31306  0.35401  378 PRO U CD  
72992  N N   . ALA U  384 ? 0.69415 0.78407 0.88412 0.23595  0.33663  0.35135  379 ALA U N   
72993  C CA  . ALA U  384 ? 0.67769 0.81555 0.86399 0.25115  0.34355  0.34712  379 ALA U CA  
72994  C C   . ALA U  384 ? 0.67146 0.82298 0.85150 0.25419  0.33647  0.31852  379 ALA U C   
72995  O O   . ALA U  384 ? 0.66117 0.85251 0.84251 0.26267  0.34058  0.31231  379 ALA U O   
72996  C CB  . ALA U  384 ? 0.77411 0.92475 0.94197 0.27127  0.35238  0.35810  379 ALA U CB  
73002  N N   . GLY U  385 ? 0.68683 0.80617 0.85971 0.24740  0.32603  0.30101  380 GLY U N   
73003  C CA  . GLY U  385 ? 0.62003 0.74787 0.78604 0.24876  0.31862  0.27331  380 GLY U CA  
73004  C C   . GLY U  385 ? 0.73638 0.86888 0.87787 0.26578  0.31834  0.25922  380 GLY U C   
73005  O O   . GLY U  385 ? 0.64074 0.77524 0.77432 0.26622  0.31140  0.23501  380 GLY U O   
73009  N N   . ASP U  386 ? 0.78234 0.91688 0.91125 0.27977  0.32566  0.27340  381 ASP U N   
73010  C CA  . ASP U  386 ? 0.66931 0.80769 0.77450 0.29669  0.32583  0.26157  381 ASP U CA  
73011  C C   . ASP U  386 ? 0.80598 0.90306 0.89995 0.29610  0.32246  0.26684  381 ASP U C   
73012  O O   . ASP U  386 ? 0.75324 0.85261 0.82776 0.31175  0.32477  0.26416  381 ASP U O   
73013  C CB  . ASP U  386 ? 0.64961 0.82505 0.74396 0.31321  0.33263  0.26986  381 ASP U CB  
73014  C CG  . ASP U  386 ? 0.71967 0.89720 0.82133 0.31955  0.34650  0.30079  381 ASP U CG  
73015  O OD1 . ASP U  386 ? 0.78307 0.92797 0.89509 0.30556  0.34419  0.31421  381 ASP U OD1 
73016  O OD2 . ASP U  386 ? 0.71830 0.91819 0.80822 0.33013  0.34734  0.30765  381 ASP U OD2 
73021  N N   . GLY U  387 ? 0.88278 0.94223 0.98854 0.27845  0.31692  0.27406  382 GLY U N   
73022  C CA  . GLY U  387 ? 0.86066 0.87890 0.95763 0.27617  0.31354  0.28052  382 GLY U CA  
73023  C C   . GLY U  387 ? 0.90211 0.91015 1.00378 0.27636  0.32123  0.30971  382 GLY U C   
73024  O O   . GLY U  387 ? 0.91725 0.88624 1.01666 0.26952  0.31779  0.31780  382 GLY U O   
73028  N N   . THR U  388 ? 0.82085 0.86257 0.92855 0.28387  0.33152  0.32559  383 THR U N   
73029  C CA  . THR U  388 ? 0.85752 0.89222 0.96962 0.28404  0.33956  0.35387  383 THR U CA  
73030  C C   . THR U  388 ? 0.82607 0.85206 0.96266 0.26398  0.33902  0.36606  383 THR U C   
73031  O O   . THR U  388 ? 0.80263 0.82946 0.95240 0.25112  0.33255  0.35257  383 THR U O   
73032  C CB  . THR U  388 ? 0.86809 0.94333 0.97284 0.30310  0.35129  0.36522  383 THR U CB  
73033  O OG1 . THR U  388 ? 0.84515 0.95872 0.96421 0.30138  0.35497  0.36298  383 THR U OG1 
73034  C CG2 . THR U  388 ? 0.89536 0.98252 0.97639 0.32296  0.35141  0.35060  383 THR U CG2 
73042  N N   . PHE U  389 ? 0.84722 0.86455 0.98961 0.26121  0.34588  0.39187  384 PHE U N   
73043  C CA  . PHE U  389 ? 0.81224 0.82025 0.97726 0.24236  0.34621  0.40581  384 PHE U CA  
73044  C C   . PHE U  389 ? 0.84711 0.88043 1.01817 0.24776  0.35846  0.43059  384 PHE U C   
73045  O O   . PHE U  389 ? 0.82381 0.87737 0.98080 0.26573  0.36630  0.43784  384 PHE U O   
73046  C CB  . PHE U  389 ? 0.80287 0.75967 0.97032 0.22719  0.33964  0.41210  384 PHE U CB  
73047  C CG  . PHE U  389 ? 0.80622 0.73683 0.97140 0.21846  0.32720  0.38851  384 PHE U CG  
73048  C CD1 . PHE U  389 ? 0.78704 0.70750 0.93139 0.23015  0.32277  0.37281  384 PHE U CD1 
73049  C CD2 . PHE U  389 ? 0.79188 0.70829 0.97560 0.19855  0.31990  0.38183  384 PHE U CD2 
73050  C CE1 . PHE U  389 ? 0.77438 0.67083 0.91631 0.22183  0.31142  0.35097  384 PHE U CE1 
73051  C CE2 . PHE U  389 ? 0.79811 0.68992 0.97936 0.19035  0.30843  0.36014  384 PHE U CE2 
73052  C CZ  . PHE U  389 ? 0.82653 0.70825 0.98678 0.20185  0.30423  0.34471  384 PHE U CZ  
73062  N N   . GLN U  390 ? 0.82216 0.78225 1.40569 0.29725  0.36545  0.49274  385 GLN U N   
73063  C CA  . GLN U  390 ? 0.82644 0.78801 1.40889 0.29842  0.36635  0.49779  385 GLN U CA  
73064  C C   . GLN U  390 ? 0.83298 0.78146 1.41709 0.29585  0.37149  0.49403  385 GLN U C   
73065  O O   . GLN U  390 ? 0.87729 0.81647 1.46191 0.29199  0.37314  0.48625  385 GLN U O   
73066  C CB  . GLN U  390 ? 0.81491 0.78442 1.39104 0.29552  0.36051  0.49640  385 GLN U CB  
73067  C CG  . GLN U  390 ? 0.80813 0.79087 1.38183 0.29738  0.35479  0.49916  385 GLN U CG  
73068  C CD  . GLN U  390 ? 0.79559 0.78530 1.36276 0.29373  0.34889  0.49641  385 GLN U CD  
73069  O OE1 . GLN U  390 ? 0.79168 0.77633 1.35611 0.28975  0.34899  0.49236  385 GLN U OE1 
73070  N NE2 . GLN U  390 ? 0.78927 0.79072 1.35386 0.29507  0.34364  0.49855  385 GLN U NE2 
73079  N N   . LYS U  391 ? 0.83947 0.78737 1.42431 0.29796  0.37395  0.49952  386 LYS U N   
73080  C CA  . LYS U  391 ? 0.84527 0.78126 1.43157 0.29583  0.37877  0.49658  386 LYS U CA  
73081  C C   . LYS U  391 ? 0.91444 0.85264 1.50060 0.29845  0.38016  0.50352  386 LYS U C   
73082  O O   . LYS U  391 ? 0.92066 0.86771 1.50803 0.30351  0.37952  0.51210  386 LYS U O   
73083  C CB  . LYS U  391 ? 0.86059 0.78781 1.45266 0.29768  0.38432  0.49623  386 LYS U CB  
73084  C CG  . LYS U  391 ? 0.86570 0.78244 1.46049 0.29770  0.39006  0.49663  386 LYS U CG  
73085  C CD  . LYS U  391 ? 0.86737 0.77428 1.45913 0.29113  0.39036  0.48700  386 LYS U CD  
73086  C CE  . LYS U  391 ? 0.87153 0.76935 1.46524 0.28827  0.39254  0.47942  386 LYS U CE  
73087  N NZ  . LYS U  391 ? 0.88542 0.77863 1.48526 0.29251  0.39788  0.48351  386 LYS U NZ  
73101  N N   . TRP U  392 ? 1.01109 0.94121 1.59565 0.29488  0.38197  0.49955  387 TRP U N   
73102  C CA  . TRP U  392 ? 1.02430 0.95382 1.60934 0.29709  0.38437  0.50535  387 TRP U CA  
73103  C C   . TRP U  392 ? 1.13787 1.05402 1.72408 0.29397  0.38896  0.50021  387 TRP U C   
73104  O O   . TRP U  392 ? 1.08400 0.99233 1.66953 0.28942  0.38938  0.49164  387 TRP U O   
73105  C CB  . TRP U  392 ? 1.07265 1.01075 1.65232 0.29601  0.37953  0.50718  387 TRP U CB  
73106  C CG  . TRP U  392 ? 1.10075 1.03454 1.67520 0.28950  0.37702  0.49888  387 TRP U CG  
73107  C CD1 . TRP U  392 ? 1.12235 1.04484 1.69645 0.28567  0.37998  0.49317  387 TRP U CD1 
73108  C CD2 . TRP U  392 ? 1.00410 0.94522 1.57284 0.28621  0.37092  0.49561  387 TRP U CD2 
73109  N NE1 . TRP U  392 ? 0.90594 0.82820 1.47454 0.28020  0.37612  0.48649  387 TRP U NE1 
73110  C CE2 . TRP U  392 ? 1.00590 0.93943 1.57119 0.28044  0.37058  0.48788  387 TRP U CE2 
73111  C CE3 . TRP U  392 ? 0.96077 0.91420 1.52688 0.28755  0.36564  0.49839  387 TRP U CE3 
73112  C CZ2 . TRP U  392 ? 1.12124 1.05899 1.68074 0.27604  0.36525  0.48296  387 TRP U CZ2 
73113  C CZ3 . TRP U  392 ? 1.21811 1.17577 1.77841 0.28315  0.36033  0.49349  387 TRP U CZ3 
73114  C CH2 . TRP U  392 ? 1.13508 1.08487 1.69221 0.27749  0.36023  0.48591  387 TRP U CH2 
73125  N N   . ALA U  393 ? 1.41430 1.32803 2.00218 0.29645  0.39232  0.50553  388 ALA U N   
73126  C CA  . ALA U  393 ? 1.42370 1.32548 2.01237 0.29380  0.39654  0.50152  388 ALA U CA  
73127  C C   . ALA U  393 ? 1.42850 1.33208 2.01544 0.29489  0.39675  0.50637  388 ALA U C   
73128  O O   . ALA U  393 ? 1.43880 1.35194 2.02561 0.29899  0.39510  0.51429  388 ALA U O   
73129  C CB  . ALA U  393 ? 1.46053 1.35454 2.05525 0.29659  0.40246  0.50310  388 ALA U CB  
73135  N N   . ALA U  394 ? 1.18238 1.07677 1.76784 0.29114  0.39869  0.50149  389 ALA U N   
73136  C CA  . ALA U  394 ? 1.03819 0.93361 1.62137 0.29137  0.39854  0.50492  389 ALA U CA  
73137  C C   . ALA U  394 ? 0.92574 0.80934 1.51079 0.29015  0.40362  0.50286  389 ALA U C   
73138  O O   . ALA U  394 ? 0.99953 0.87366 1.58601 0.28732  0.40620  0.49638  389 ALA U O   
73139  C CB  . ALA U  394 ? 0.96714 0.86651 1.54378 0.28664  0.39304  0.50002  389 ALA U CB  
73145  N N   . VAL U  395 ? 0.90125 0.78570 1.48611 0.29229  0.40491  0.50846  390 VAL U N   
73146  C CA  . VAL U  395 ? 0.96478 0.83885 1.55098 0.29132  0.40941  0.50722  390 VAL U CA  
73147  C C   . VAL U  395 ? 0.90793 0.78347 1.49006 0.28999  0.40768  0.50851  390 VAL U C   
73148  O O   . VAL U  395 ? 0.90873 0.79348 1.48980 0.29319  0.40554  0.51552  390 VAL U O   
73149  C CB  . VAL U  395 ? 0.92415 0.79581 1.51663 0.29696  0.41492  0.51450  390 VAL U CB  
73152  N N   . TYR U  405 ? 1.04622 0.93410 1.66606 0.33589  0.43684  0.57624  400 TYR U N   
73153  C CA  . TYR U  405 ? 1.10511 0.99164 1.72315 0.33177  0.43426  0.56813  400 TYR U CA  
73154  C C   . TYR U  405 ? 1.12902 1.02455 1.74886 0.33510  0.43217  0.57164  400 TYR U C   
73155  O O   . TYR U  405 ? 1.16399 1.07022 1.78315 0.33865  0.42956  0.57847  400 TYR U O   
73156  C CB  . TYR U  405 ? 1.00798 0.89615 1.61944 0.32632  0.42928  0.56186  400 TYR U CB  
73158  N N   . THR U  406 ? 1.03502 0.92621 1.65706 0.33388  0.43326  0.56683  401 THR U N   
73159  C CA  . THR U  406 ? 1.04822 0.94673 1.67234 0.33689  0.43169  0.56955  401 THR U CA  
73160  C C   . THR U  406 ? 1.14430 1.04117 1.76604 0.33219  0.42875  0.56066  401 THR U C   
73161  O O   . THR U  406 ? 1.09220 0.98002 1.71228 0.32714  0.42947  0.55245  401 THR U O   
73162  C CB  . THR U  406 ? 1.00304 0.89819 1.63381 0.34171  0.43697  0.57452  401 THR U CB  
73165  N N   . CYS U  407 ? 1.50842 1.41427 2.12998 0.33396  0.42536  0.56243  402 CYS U N   
73166  C CA  . CYS U  407 ? 1.44179 1.34804 2.06100 0.33004  0.42194  0.55486  402 CYS U CA  
73167  C C   . CYS U  407 ? 1.52491 1.43335 2.14854 0.33359  0.42318  0.55727  402 CYS U C   
73168  O O   . CYS U  407 ? 1.53160 1.44989 2.15644 0.33820  0.42161  0.56443  402 CYS U O   
73169  C CB  . CYS U  407 ? 1.44004 1.35629 2.05353 0.32810  0.41546  0.55407  402 CYS U CB  
73170  S SG  . CYS U  407 ? 1.76791 1.69120 2.37964 0.32671  0.41046  0.55001  402 CYS U SG  
73175  N N   . HIS U  408 ? 1.45812 1.35758 2.08400 0.33138  0.42584  0.55116  403 HIS U N   
73176  C CA  . HIS U  408 ? 1.46214 1.36154 2.09282 0.33468  0.42803  0.55312  403 HIS U CA  
73177  C C   . HIS U  408 ? 1.41349 1.31578 2.04203 0.33185  0.42402  0.54704  403 HIS U C   
73178  O O   . HIS U  408 ? 1.33461 1.23189 1.95973 0.32619  0.42228  0.53833  403 HIS U O   
73179  C CB  . HIS U  408 ? 1.45627 1.34341 2.09136 0.33458  0.43420  0.55102  403 HIS U CB  
73180  C CG  . HIS U  408 ? 1.37412 1.25951 2.01281 0.33895  0.43868  0.55870  403 HIS U CG  
73181  N ND1 . HIS U  408 ? 1.37765 1.26199 2.02215 0.34397  0.44290  0.56446  403 HIS U ND1 
73182  C CD2 . HIS U  408 ? 1.37433 1.25892 2.01161 0.33910  0.43955  0.56162  403 HIS U CD2 
73183  C CE1 . HIS U  408 ? 1.47252 1.35546 2.11906 0.34699  0.44620  0.57057  403 HIS U CE1 
73184  N NE2 . HIS U  408 ? 1.48286 1.36590 2.12509 0.34413  0.44425  0.56898  403 HIS U NE2 
73192  N N   . VAL U  409 ? 1.42727 1.33758 2.05785 0.33578  0.42256  0.55160  404 VAL U N   
73193  C CA  . VAL U  409 ? 1.34057 1.25591 1.96896 0.33387  0.41811  0.54721  404 VAL U CA  
73194  C C   . VAL U  409 ? 1.35147 1.26531 1.98493 0.33700  0.42073  0.54854  404 VAL U C   
73195  O O   . VAL U  409 ? 1.34132 1.26274 1.97752 0.34233  0.42072  0.55616  404 VAL U O   
73196  C CB  . VAL U  409 ? 1.19440 1.12335 1.81916 0.33543  0.41237  0.55153  404 VAL U CB  
73199  N N   . GLN U  410 ? 1.42210 1.32632 2.05671 0.33364  0.42287  0.54106  405 GLN U N   
73200  C CA  . GLN U  410 ? 1.43461 1.33670 2.07360 0.33583  0.42509  0.54097  405 GLN U CA  
73201  C C   . GLN U  410 ? 1.44073 1.34654 2.07681 0.33279  0.42035  0.53482  405 GLN U C   
73202  O O   . GLN U  410 ? 1.34798 1.24799 1.98095 0.32714  0.41903  0.52595  405 GLN U O   
73203  C CB  . GLN U  410 ? 1.45825 1.34711 2.10063 0.33433  0.43082  0.53696  405 GLN U CB  
73206  N N   . HIS U  411 ? 1.46828 1.38380 2.10529 0.33653  0.41771  0.53947  406 HIS U N   
73207  C CA  . HIS U  411 ? 1.34942 1.26972 1.98384 0.33433  0.41298  0.53459  406 HIS U CA  
73208  C C   . HIS U  411 ? 1.33347 1.25510 1.97244 0.33812  0.41446  0.53704  406 HIS U C   
73209  O O   . HIS U  411 ? 1.29161 1.21528 1.93497 0.34354  0.41752  0.54482  406 HIS U O   
73210  C CB  . HIS U  411 ? 1.22458 1.15745 1.85439 0.33467  0.40686  0.53742  406 HIS U CB  
73211  C CG  . HIS U  411 ? 1.19064 1.12852 1.81727 0.33204  0.40167  0.53206  406 HIS U CG  
73212  N ND1 . HIS U  411 ? 1.17296 1.12154 1.79984 0.33558  0.39830  0.53643  406 HIS U ND1 
73213  C CD2 . HIS U  411 ? 1.08259 1.01625 1.70567 0.32620  0.39923  0.52259  406 HIS U CD2 
73214  C CE1 . HIS U  411 ? 1.06964 1.02036 1.69326 0.33205  0.39399  0.52991  406 HIS U CE1 
73215  N NE2 . HIS U  411 ? 1.02163 0.96340 1.64294 0.32634  0.39449  0.52148  406 HIS U NE2 
73223  N N   . GLU U  412 ? 1.38041 1.30092 2.01824 0.33521  0.41218  0.53027  407 GLU U N   
73224  C CA  . GLU U  412 ? 1.37251 1.29350 2.01431 0.33811  0.41334  0.53126  407 GLU U CA  
73225  C C   . GLU U  412 ? 1.24162 1.17581 1.88332 0.34248  0.40936  0.53763  407 GLU U C   
73226  O O   . GLU U  412 ? 1.21841 1.15461 1.86184 0.34377  0.40848  0.53675  407 GLU U O   
73227  C CB  . GLU U  412 ? 1.27573 1.19020 1.91618 0.33310  0.41238  0.52121  407 GLU U CB  
73230  N N   . GLY U  413 ? 1.03986 0.98304 1.67946 0.34470  0.40688  0.54385  408 GLY U N   
73231  C CA  . GLY U  413 ? 0.93629 0.89235 1.57566 0.34899  0.40314  0.55033  408 GLY U CA  
73232  C C   . GLY U  413 ? 1.01335 0.97589 1.65368 0.35361  0.40397  0.55993  408 GLY U C   
73233  O O   . GLY U  413 ? 0.94307 0.91727 1.58230 0.35686  0.40035  0.56559  408 GLY U O   
73237  N N   . LEU U  414 ? 1.10449 1.05955 1.74674 0.35384  0.40868  0.56172  409 LEU U N   
73238  C CA  . LEU U  414 ? 1.09386 1.05361 1.73743 0.35818  0.41020  0.57071  409 LEU U CA  
73239  C C   . LEU U  414 ? 1.27209 1.22789 1.92225 0.36317  0.41591  0.57649  409 LEU U C   
73240  O O   . LEU U  414 ? 1.26648 1.21119 1.91969 0.36180  0.42048  0.57262  409 LEU U O   
73241  C CB  . LEU U  414 ? 1.06423 1.01872 1.70516 0.35504  0.41133  0.56895  409 LEU U CB  
73244  N N   . PRO U  415 ? 1.41312 1.37769 2.06559 0.36893  0.41581  0.58558  410 PRO U N   
73245  C CA  . PRO U  415 ? 1.40380 1.36472 2.06266 0.37384  0.42137  0.59142  410 PRO U CA  
73246  C C   . PRO U  415 ? 1.42985 1.37834 2.09132 0.37264  0.42732  0.58992  410 PRO U C   
73247  O O   . PRO U  415 ? 1.36598 1.30577 2.03141 0.37267  0.43151  0.58742  410 PRO U O   
73248  C CB  . PRO U  415 ? 1.46804 1.44030 2.12734 0.37919  0.41994  0.60143  410 PRO U CB  
73249  C CG  . PRO U  415 ? 1.37220 1.35567 2.02640 0.37790  0.41298  0.60029  410 PRO U CG  
73250  C CD  . PRO U  415 ? 1.41295 1.39148 2.06226 0.37118  0.41042  0.59070  410 PRO U CD  
73258  N N   . LYS U  416 ? 1.39480 1.34233 2.05402 0.37152  0.42768  0.59130  411 LYS U N   
73259  C CA  . LYS U  416 ? 1.32326 1.25923 1.98418 0.36987  0.43284  0.58941  411 LYS U CA  
73260  C C   . LYS U  416 ? 1.32139 1.25607 1.97693 0.36517  0.43045  0.58524  411 LYS U C   
73261  O O   . LYS U  416 ? 1.22157 1.16572 1.87298 0.36504  0.42567  0.58725  411 LYS U O   
73262  C CB  . LYS U  416 ? 1.19384 1.12962 1.85945 0.37537  0.43748  0.59842  411 LYS U CB  
73265  N N   . PRO U  417 ? 1.39544 1.31866 2.05078 0.36121  0.43356  0.57931  412 PRO U N   
73266  C CA  . PRO U  417 ? 1.26312 1.18460 1.91334 0.35657  0.43139  0.57503  412 PRO U CA  
73267  C C   . PRO U  417 ? 1.24226 1.17183 1.89072 0.35930  0.42981  0.58246  412 PRO U C   
73268  O O   . PRO U  417 ? 1.19731 1.12915 1.84940 0.36438  0.43269  0.59056  412 PRO U O   
73269  C CB  . PRO U  417 ? 1.19974 1.10746 1.85180 0.35382  0.43659  0.57034  412 PRO U CB  
73270  C CG  . PRO U  417 ? 1.33801 1.23999 1.99433 0.35456  0.43961  0.56789  412 PRO U CG  
73271  C CD  . PRO U  417 ? 1.37846 1.28980 2.03791 0.36038  0.43886  0.57550  412 PRO U CD  
73279  N N   . LEU U  418 ? 1.46714 1.40117 2.10991 0.35583  0.42513  0.57957  413 LEU U N   
73280  C CA  . LEU U  418 ? 1.55291 1.49453 2.19306 0.35752  0.42303  0.58547  413 LEU U CA  
73281  C C   . LEU U  418 ? 1.47896 1.41279 2.11687 0.35390  0.42473  0.58217  413 LEU U C   
73282  O O   . LEU U  418 ? 1.43603 1.36010 2.07310 0.34920  0.42609  0.57420  413 LEU U O   
73283  C CB  . LEU U  418 ? 1.37019 1.32353 2.00524 0.35643  0.41615  0.58511  413 LEU U CB  
73286  N N   . THR U  419 ? 1.40267 1.34103 2.03956 0.35614  0.42456  0.58839  414 THR U N   
73287  C CA  . THR U  419 ? 1.36195 1.29403 1.99663 0.35324  0.42597  0.58631  414 THR U CA  
73288  C C   . THR U  419 ? 1.32577 1.26762 1.95564 0.35328  0.42137  0.58973  414 THR U C   
73289  O O   . THR U  419 ? 1.36773 1.32046 1.99764 0.35733  0.41896  0.59661  414 THR U O   
73290  C CB  . THR U  419 ? 1.38592 1.31068 2.02547 0.35640  0.43229  0.59096  414 THR U CB  
73291  O OG1 . THR U  419 ? 1.39667 1.31207 2.04047 0.35606  0.43651  0.58733  414 THR U OG1 
73292  C CG2 . THR U  419 ? 1.28609 1.20467 1.92315 0.35345  0.43354  0.58893  414 THR U CG2 
73300  N N   . LEU U  420 ? 1.23319 1.17116 1.85881 0.34864  0.42006  0.58473  415 LEU U N   
73301  C CA  . LEU U  420 ? 1.18231 1.12861 1.80289 0.34794  0.41562  0.58695  415 LEU U CA  
73302  C C   . LEU U  420 ? 1.09005 1.02905 1.70893 0.34536  0.41765  0.58520  415 LEU U C   
73303  O O   . LEU U  420 ? 1.04071 0.96879 1.65973 0.34142  0.42012  0.57830  415 LEU U O   
73304  C CB  . LEU U  420 ? 1.04034 0.99233 1.65569 0.34386  0.40951  0.58102  415 LEU U CB  
73307  N N   . ARG U  421 ? 1.29165 1.23679 1.90883 0.34758  0.41654  0.59141  416 ARG U N   
73308  C CA  . ARG U  421 ? 1.39893 1.33817 2.01441 0.34565  0.41828  0.59073  416 ARG U CA  
73309  C C   . ARG U  421 ? 1.33279 1.28156 1.94301 0.34522  0.41341  0.59344  416 ARG U C   
73310  O O   . ARG U  421 ? 1.37696 1.33725 1.98583 0.34773  0.40958  0.59789  416 ARG U O   
73311  C CB  . ARG U  421 ? 1.41595 1.35009 2.03659 0.34993  0.42420  0.59702  416 ARG U CB  
73314  N N   . TRP U  422 ? 0.98757 0.93144 1.59471 0.34195  0.41352  0.59061  417 TRP U N   
73315  C CA  . TRP U  422 ? 1.08693 1.03875 1.68879 0.34104  0.40906  0.59253  417 TRP U CA  
73316  C C   . TRP U  422 ? 1.07072 1.03113 1.67416 0.34691  0.40942  0.60300  417 TRP U C   
73317  O O   . TRP U  422 ? 1.03206 0.99280 1.63393 0.34740  0.40980  0.60625  417 TRP U O   
73318  C CB  . TRP U  422 ? 1.01894 0.96260 1.61770 0.33655  0.40976  0.58750  417 TRP U CB  
73321  N N   . GLU V  1   ? 1.03037 0.84969 0.89173 0.02285  0.23328  0.34922  3   GLU V N   
73322  C CA  . GLU V  1   ? 1.15777 0.96098 0.93987 0.03162  0.22030  0.35276  3   GLU V CA  
73323  C C   . GLU V  1   ? 1.28964 1.10054 1.05222 0.04170  0.19918  0.32292  3   GLU V C   
73324  O O   . GLU V  1   ? 1.36702 1.17674 1.07810 0.04913  0.19984  0.31098  3   GLU V O   
73325  C CB  . GLU V  1   ? 1.06186 0.83380 0.80945 0.03102  0.19510  0.38656  3   GLU V CB  
73327  N N   . VAL V  2   ? 1.22715 1.04571 1.03256 0.04106  0.18164  0.31072  4   VAL V N   
73328  C CA  . VAL V  2   ? 1.11202 0.93668 0.90589 0.04932  0.15881  0.28585  4   VAL V CA  
73329  C C   . VAL V  2   ? 1.06400 0.91819 0.90750 0.04601  0.17342  0.25887  4   VAL V C   
73330  O O   . VAL V  2   ? 1.14897 1.01605 1.04509 0.03600  0.19185  0.25972  4   VAL V O   
73331  C CB  . VAL V  2   ? 1.14000 0.94796 0.93843 0.05034  0.12418  0.29433  4   VAL V CB  
73332  C CG1 . VAL V  2   ? 1.04466 0.85766 0.83041 0.05857  0.10062  0.27053  4   VAL V CG1 
73333  C CG2 . VAL V  2   ? 1.16235 0.94070 0.91640 0.05262  0.10691  0.32314  4   VAL V CG2 
73343  N N   . LYS V  3   ? 0.93693 0.80167 0.76511 0.05404  0.16384  0.23463  5   LYS V N   
73344  C CA  . LYS V  3   ? 0.85761 0.74945 0.72807 0.05146  0.17134  0.20931  5   LYS V CA  
73345  C C   . LYS V  3   ? 0.82612 0.71848 0.69539 0.05578  0.13966  0.19525  5   LYS V C   
73346  O O   . LYS V  3   ? 0.80456 0.68325 0.63259 0.06591  0.11831  0.19374  5   LYS V O   
73347  C CB  . LYS V  3   ? 0.80832 0.71584 0.67134 0.05636  0.19379  0.19286  5   LYS V CB  
73350  N N   . LEU V  4   ? 0.72777 0.63561 0.64158 0.04710  0.13703  0.18482  6   LEU V N   
73351  C CA  . LEU V  4   ? 0.71182 0.62029 0.62800 0.04795  0.10858  0.17407  6   LEU V CA  
73352  C C   . LEU V  4   ? 0.73115 0.66480 0.67002 0.04702  0.10985  0.15050  6   LEU V C   
73353  O O   . LEU V  4   ? 0.85204 0.80500 0.83020 0.03664  0.12740  0.14285  6   LEU V O   
73354  C CB  . LEU V  4   ? 0.70241 0.60581 0.64792 0.03627  0.10217  0.18227  6   LEU V CB  
73355  C CG  . LEU V  4   ? 0.70796 0.58485 0.63827 0.03761  0.09163  0.20539  6   LEU V CG  
73356  C CD1 . LEU V  4   ? 0.70952 0.58482 0.68056 0.02489  0.08912  0.20882  6   LEU V CD1 
73357  C CD2 . LEU V  4   ? 0.66939 0.52745 0.55328 0.05042  0.06263  0.20829  6   LEU V CD2 
73369  N N   . VAL V  5   ? 0.77671 0.70986 0.69387 0.05752  0.08977  0.13914  7   VAL V N   
73370  C CA  . VAL V  5   ? 0.74729 0.70234 0.68649 0.05821  0.08544  0.11853  7   VAL V CA  
73371  C C   . VAL V  5   ? 0.74487 0.70079 0.69304 0.05269  0.05768  0.11478  7   VAL V C   
73372  O O   . VAL V  5   ? 0.63830 0.57705 0.56139 0.05882  0.03365  0.12005  7   VAL V O   
73373  C CB  . VAL V  5   ? 0.67286 0.62764 0.58952 0.07300  0.08276  0.10740  7   VAL V CB  
73374  C CG1 . VAL V  5   ? 0.68944 0.65831 0.62490 0.07623  0.06135  0.08986  7   VAL V CG1 
73375  C CG2 . VAL V  5   ? 0.71272 0.67761 0.63624 0.07407  0.11672  0.10382  7   VAL V CG2 
73385  N N   . GLU V  6   ? 0.73185 0.70759 0.71466 0.04030  0.06093  0.10547  8   GLU V N   
73386  C CA  . GLU V  6   ? 0.68198 0.66023 0.67204 0.03109  0.03817  0.10223  8   GLU V CA  
73387  C C   . GLU V  6   ? 0.67251 0.66847 0.67538 0.03292  0.02259  0.08722  8   GLU V C   
73388  O O   . GLU V  6   ? 0.62358 0.63503 0.64359 0.03753  0.03451  0.07687  8   GLU V O   
73389  C CB  . GLU V  6   ? 0.63586 0.62183 0.65274 0.01218  0.05232  0.10319  8   GLU V CB  
73390  C CG  . GLU V  6   ? 0.74495 0.71591 0.76259 0.00956  0.07070  0.11805  8   GLU V CG  
73391  C CD  . GLU V  6   ? 0.74974 0.73537 0.80553 -0.00514 0.09831  0.11437  8   GLU V CD  
73392  O OE1 . GLU V  6   ? 0.69916 0.68799 0.77395 -0.02050 0.09902  0.11093  8   GLU V OE1 
73393  O OE2 . GLU V  6   ? 0.80718 0.80100 0.87505 -0.00197 0.12060  0.11397  8   GLU V OE2 
73400  N N   . SER V  7   ? 0.83203 0.82495 0.82894 0.02896  -0.00478 0.08706  9   SER V N   
73401  C CA  . SER V  7   ? 0.86004 0.86811 0.87078 0.02887  -0.02494 0.07635  9   SER V CA  
73402  C C   . SER V  7   ? 0.88227 0.88328 0.88226 0.01975  -0.05209 0.08155  9   SER V C   
73403  O O   . SER V  7   ? 0.94923 0.93113 0.92924 0.01900  -0.05736 0.09193  9   SER V O   
73404  C CB  . SER V  7   ? 0.88822 0.89453 0.89440 0.04803  -0.03346 0.07003  9   SER V CB  
73405  O OG  . SER V  7   ? 0.93979 0.92271 0.91411 0.05954  -0.04628 0.07801  9   SER V OG  
73411  N N   . GLY V  8   ? 0.72224 0.73858 0.73685 0.01218  -0.06973 0.07500  10  GLY V N   
73412  C CA  . GLY V  8   ? 0.72172 0.73265 0.72466 0.00202  -0.09622 0.08067  10  GLY V CA  
73413  C C   . GLY V  8   ? 0.62936 0.65121 0.63711 -0.02231 -0.09168 0.07882  10  GLY V C   
73414  O O   . GLY V  8   ? 0.63159 0.64642 0.62386 -0.03370 -0.10906 0.08479  10  GLY V O   
73418  N N   . GLY V  9   ? 0.61810 0.65658 0.64643 -0.03163 -0.06800 0.06997  11  GLY V N   
73419  C CA  . GLY V  9   ? 0.64389 0.69429 0.67732 -0.05594 -0.06262 0.06449  11  GLY V CA  
73420  C C   . GLY V  9   ? 0.65125 0.71963 0.69233 -0.06545 -0.08618 0.05860  11  GLY V C   
73421  O O   . GLY V  9   ? 0.71335 0.78309 0.75793 -0.05326 -0.11020 0.06078  11  GLY V O   
73425  N N   . GLY V  10  ? 0.63745 0.71972 0.68287 -0.08849 -0.07990 0.05062  12  GLY V N   
73426  C CA  . GLY V  10  ? 0.56322 0.66393 0.61564 -0.10064 -0.10244 0.04505  12  GLY V CA  
73427  C C   . GLY V  10  ? 0.53503 0.63717 0.56247 -0.12809 -0.11262 0.04493  12  GLY V C   
73428  O O   . GLY V  10  ? 0.58954 0.68668 0.60718 -0.14273 -0.09030 0.04103  12  GLY V O   
73432  N N   . LEU V  11  ? 0.54684 0.65549 0.56478 -0.13604 -0.14626 0.04925  13  LEU V N   
73433  C CA  . LEU V  11  ? 0.56883 0.68024 0.55752 -0.16442 -0.15967 0.04989  13  LEU V CA  
73434  C C   . LEU V  11  ? 0.63518 0.72923 0.59358 -0.16357 -0.18995 0.06794  13  LEU V C   
73435  O O   . LEU V  11  ? 0.58029 0.66831 0.54894 -0.14295 -0.21199 0.07781  13  LEU V O   
73436  C CB  . LEU V  11  ? 0.59315 0.72871 0.59576 -0.17886 -0.17575 0.04074  13  LEU V CB  
73437  C CG  . LEU V  11  ? 0.71256 0.85226 0.68081 -0.20722 -0.20229 0.04470  13  LEU V CG  
73438  C CD1 . LEU V  11  ? 0.66747 0.80806 0.61062 -0.23530 -0.17610 0.03255  13  LEU V CD1 
73439  C CD2 . LEU V  11  ? 0.62904 0.79060 0.61916 -0.21227 -0.22958 0.04074  13  LEU V CD2 
73451  N N   . VAL V  12  ? 0.71441 0.80034 0.63744 -0.18691 -0.18936 0.07124  14  VAL V N   
73452  C CA  . VAL V  12  ? 0.76301 0.83066 0.65602 -0.18904 -0.21349 0.08905  14  VAL V CA  
73453  C C   . VAL V  12  ? 0.78815 0.85684 0.64223 -0.22343 -0.21631 0.08899  14  VAL V C   
73454  O O   . VAL V  12  ? 0.66654 0.74353 0.51545 -0.24322 -0.18937 0.07329  14  VAL V O   
73455  C CB  . VAL V  12  ? 0.70022 0.74515 0.59229 -0.17177 -0.19796 0.09546  14  VAL V CB  
73456  C CG1 . VAL V  12  ? 0.68516 0.72612 0.57320 -0.18553 -0.16009 0.08465  14  VAL V CG1 
73457  C CG2 . VAL V  12  ? 0.66896 0.69525 0.53708 -0.17117 -0.22495 0.11401  14  VAL V CG2 
73467  N N   . GLN V  13  ? 0.78193 0.84170 0.60843 -0.23144 -0.24878 0.10653  15  GLN V N   
73468  C CA  . GLN V  13  ? 0.81315 0.87145 0.59493 -0.26553 -0.25277 0.10910  15  GLN V CA  
73469  C C   . GLN V  13  ? 0.84035 0.87977 0.60248 -0.27401 -0.22532 0.10876  15  GLN V C   
73470  O O   . GLN V  13  ? 0.88185 0.90474 0.65883 -0.25201 -0.22001 0.11601  15  GLN V O   
73471  C CB  . GLN V  13  ? 1.02222 1.07627 0.78200 -0.27157 -0.29800 0.13119  15  GLN V CB  
73472  C CG  . GLN V  13  ? 1.03943 1.10729 0.83075 -0.25717 -0.32024 0.13141  15  GLN V CG  
73473  C CD  . GLN V  13  ? 1.15435 1.22772 0.92220 -0.27902 -0.33116 0.13307  15  GLN V CD  
73474  O OE1 . GLN V  13  ? 1.17419 1.25805 0.91360 -0.30799 -0.31712 0.12047  15  GLN V OE1 
73475  N NE2 . GLN V  13  ? 1.25463 1.32083 1.03490 -0.26630 -0.35551 0.14740  15  GLN V NE2 
73484  N N   . PRO V  14  ? 0.86471 0.90622 0.59511 -0.30638 -0.20734 0.09918  16  PRO V N   
73485  C CA  . PRO V  14  ? 0.84954 0.87306 0.56575 -0.31625 -0.18085 0.09819  16  PRO V CA  
73486  C C   . PRO V  14  ? 0.86356 0.86561 0.56597 -0.30659 -0.20459 0.12223  16  PRO V C   
73487  O O   . PRO V  14  ? 0.98784 0.98916 0.67147 -0.30893 -0.24128 0.13985  16  PRO V O   
73488  C CB  . PRO V  14  ? 0.85632 0.88759 0.53338 -0.35677 -0.16643 0.08532  16  PRO V CB  
73489  C CG  . PRO V  14  ? 0.85960 0.91513 0.54228 -0.36440 -0.17356 0.07213  16  PRO V CG  
73490  C CD  . PRO V  14  ? 0.88571 0.94631 0.59326 -0.33635 -0.20950 0.08687  16  PRO V CD  
73498  N N   . GLY V  15  ? 0.82278 0.80700 0.53861 -0.29565 -0.18459 0.12340  17  GLY V N   
73499  C CA  . GLY V  15  ? 0.76158 0.72488 0.47452 -0.28176 -0.20476 0.14409  17  GLY V CA  
73500  C C   . GLY V  15  ? 0.72165 0.68174 0.46607 -0.24518 -0.22711 0.15330  17  GLY V C   
73501  O O   . GLY V  15  ? 0.75395 0.69604 0.50245 -0.23023 -0.24247 0.16805  17  GLY V O   
73505  N N   . GLY V  16  ? 0.76941 0.74630 0.53745 -0.23097 -0.22800 0.14367  18  GLY V N   
73506  C CA  . GLY V  16  ? 0.68649 0.66196 0.48441 -0.19772 -0.24505 0.14877  18  GLY V CA  
73507  C C   . GLY V  16  ? 0.72918 0.69294 0.55068 -0.17548 -0.22199 0.14341  18  GLY V C   
73508  O O   . GLY V  16  ? 0.73629 0.68977 0.55523 -0.18369 -0.19689 0.13927  18  GLY V O   
73512  N N   . SER V  17  ? 0.98058 0.45447 0.80482 -0.17830 -0.21192 0.04526  19  SER V N   
73513  C CA  . SER V  17  ? 0.79924 0.29618 0.65580 -0.16420 -0.20235 0.02341  19  SER V CA  
73514  C C   . SER V  17  ? 0.78001 0.30793 0.66095 -0.15938 -0.21248 0.02288  19  SER V C   
73515  O O   . SER V  17  ? 0.78660 0.33338 0.68952 -0.16573 -0.22248 0.03794  19  SER V O   
73516  C CB  . SER V  17  ? 0.87486 0.40416 0.80258 -0.16062 -0.18883 0.01340  19  SER V CB  
73517  O OG  . SER V  17  ? 0.77113 0.34152 0.75856 -0.16427 -0.19195 0.02180  19  SER V OG  
73523  N N   . LEU V  18  ? 0.89561 0.42717 0.77327 -0.14700 -0.20907 0.00652  20  LEU V N   
73524  C CA  . LEU V  18  ? 0.77278 0.32872 0.67218 -0.14042 -0.21626 0.00614  20  LEU V CA  
73525  C C   . LEU V  18  ? 0.74464 0.32125 0.67322 -0.12562 -0.20905 -0.01663 20  LEU V C   
73526  O O   . LEU V  18  ? 0.75371 0.31515 0.66419 -0.11851 -0.20102 -0.03227 20  LEU V O   
73527  C CB  . LEU V  18  ? 0.83379 0.36064 0.67927 -0.14144 -0.22607 0.01474  20  LEU V CB  
73528  C CG  . LEU V  18  ? 0.89850 0.42595 0.73935 -0.15278 -0.24183 0.03584  20  LEU V CG  
73529  C CD1 . LEU V  18  ? 1.05079 0.53683 0.82598 -0.15755 -0.25090 0.04039  20  LEU V CD1 
73530  C CD2 . LEU V  18  ? 0.91269 0.47478 0.80158 -0.14798 -0.24680 0.04140  20  LEU V CD2 
73542  N N   . ARG V  19  ? 0.82536 0.43544 0.79762 -0.11984 -0.21306 -0.01909 21  ARG V N   
73543  C CA  . ARG V  19  ? 0.72361 0.35473 0.72034 -0.10419 -0.21181 -0.04193 21  ARG V CA  
73544  C C   . ARG V  19  ? 0.80030 0.42283 0.77803 -0.09712 -0.22068 -0.03589 21  ARG V C   
73545  O O   . ARG V  19  ? 0.77149 0.40623 0.77034 -0.10101 -0.22694 -0.02077 21  ARG V O   
73546  C CB  . ARG V  19  ? 0.67598 0.35262 0.74157 -0.10114 -0.20875 -0.05387 21  ARG V CB  
73547  C CG  . ARG V  19  ? 0.75845 0.46298 0.84973 -0.08252 -0.21001 -0.08394 21  ARG V CG  
73548  C CD  . ARG V  19  ? 0.54430 0.29241 0.69865 -0.07913 -0.20271 -0.10395 21  ARG V CD  
73549  N NE  . ARG V  19  ? 0.54553 0.32309 0.74234 -0.07679 -0.20462 -0.10382 21  ARG V NE  
73550  C CZ  . ARG V  19  ? 0.79383 0.59843 1.04078 -0.08024 -0.19664 -0.10739 21  ARG V CZ  
73551  N NH1 . ARG V  19  ? 0.83092 0.64004 1.09714 -0.08649 -0.18696 -0.11060 21  ARG V NH1 
73552  N NH2 . ARG V  19  ? 0.80207 0.62668 1.08172 -0.07665 -0.19792 -0.10718 21  ARG V NH2 
73566  N N   . LEU V  20  ? 0.83745 0.43664 0.77624 -0.08578 -0.22023 -0.04627 22  LEU V N   
73567  C CA  . LEU V  20  ? 0.78408 0.38569 0.71335 -0.07241 -0.22287 -0.04227 22  LEU V CA  
73568  C C   . LEU V  20  ? 0.81883 0.47819 0.78760 -0.04815 -0.21446 -0.06093 22  LEU V C   
73569  O O   . LEU V  20  ? 0.60655 0.29715 0.59368 -0.03801 -0.20516 -0.08176 22  LEU V O   
73570  C CB  . LEU V  20  ? 0.86324 0.43249 0.73491 -0.06400 -0.21525 -0.03999 22  LEU V CB  
73571  C CG  . LEU V  20  ? 0.93652 0.45323 0.75598 -0.07940 -0.21500 -0.03455 22  LEU V CG  
73572  C CD1 . LEU V  20  ? 0.91364 0.40515 0.68443 -0.06538 -0.20374 -0.03570 22  LEU V CD1 
73573  C CD2 . LEU V  20  ? 0.75602 0.26703 0.57201 -0.09860 -0.22349 -0.01185 22  LEU V CD2 
73585  N N   . SER V  21  ? 0.87981 0.55356 0.86171 -0.03832 -0.21804 -0.05306 23  SER V N   
73586  C CA  . SER V  21  ? 0.87862 0.60481 0.88545 -0.01160 -0.21022 -0.06917 23  SER V CA  
73587  C C   . SER V  21  ? 0.87806 0.60113 0.85856 0.00683  -0.20556 -0.05614 23  SER V C   
73588  O O   . SER V  21  ? 0.81025 0.49547 0.77413 -0.00449 -0.21198 -0.03281 23  SER V O   
73589  C CB  . SER V  21  ? 0.85145 0.60719 0.91086 -0.01386 -0.21571 -0.07296 23  SER V CB  
73590  O OG  . SER V  21  ? 0.91510 0.67125 0.97920 -0.00671 -0.21811 -0.05485 23  SER V OG  
73596  N N   . CYS V  22  ? 0.93112 0.69553 0.91060 0.03551  -0.19479 -0.07063 24  CYS V N   
73597  C CA  . CYS V  22  ? 0.79412 0.56432 0.75366 0.05811  -0.18705 -0.05755 24  CYS V CA  
73598  C C   . CYS V  22  ? 0.81860 0.65030 0.79976 0.08768  -0.18109 -0.07303 24  CYS V C   
73599  O O   . CYS V  22  ? 0.72919 0.59745 0.72001 0.09802  -0.17883 -0.09890 24  CYS V O   
73600  C CB  . CYS V  22  ? 0.83832 0.58588 0.75522 0.06538  -0.17703 -0.05519 24  CYS V CB  
73601  S SG  . CYS V  22  ? 0.94180 0.69146 0.83816 0.09235  -0.16517 -0.03444 24  CYS V SG  
73606  N N   . ALA V  23  ? 0.82762 0.67101 0.81685 0.10162  -0.17881 -0.05709 25  ALA V N   
73607  C CA  . ALA V  23  ? 0.77132 0.67148 0.77664 0.13085  -0.17331 -0.07002 25  ALA V CA  
73608  C C   . ALA V  23  ? 0.65411 0.56609 0.63693 0.15981  -0.16104 -0.05071 25  ALA V C   
73609  O O   . ALA V  23  ? 0.66775 0.54576 0.64524 0.15448  -0.15879 -0.02106 25  ALA V O   
73610  C CB  . ALA V  23  ? 0.64533 0.55414 0.68798 0.12368  -0.17881 -0.06846 25  ALA V CB  
73616  N N   . ALA V  24  ? 0.75829 0.71972 0.73117 0.19054  -0.15362 -0.06645 26  ALA V N   
73617  C CA  . ALA V  24  ? 0.81885 0.79807 0.77036 0.22196  -0.13997 -0.04748 26  ALA V CA  
73618  C C   . ALA V  24  ? 0.81382 0.83666 0.77740 0.24893  -0.13491 -0.04489 26  ALA V C   
73619  O O   . ALA V  24  ? 0.71996 0.78087 0.69877 0.25524  -0.14077 -0.07211 26  ALA V O   
73620  C CB  . ALA V  24  ? 0.77621 0.78458 0.70603 0.24188  -0.13407 -0.06195 26  ALA V CB  
73626  N N   . SER V  25  ? 0.87334 0.88939 0.83079 0.26550  -0.12285 -0.01213 27  SER V N   
73627  C CA  . SER V  25  ? 0.88143 0.93624 0.84616 0.29518  -0.11352 -0.00289 27  SER V CA  
73628  C C   . SER V  25  ? 0.98854 1.09893 0.92755 0.33635  -0.10334 -0.00962 27  SER V C   
73629  O O   . SER V  25  ? 1.09693 1.22505 1.02147 0.33909  -0.10794 -0.03147 27  SER V O   
73630  C CB  . SER V  25  ? 0.84009 0.85990 0.81755 0.29228  -0.10452 0.03945  27  SER V CB  
73631  O OG  . SER V  25  ? 0.74256 0.74056 0.70228 0.29919  -0.09443 0.06402  27  SER V OG  
73637  N N   . GLY V  26  ? 1.12067 1.26075 1.05495 0.36979  -0.08898 0.01109  28  GLY V N   
73638  C CA  . GLY V  26  ? 1.21073 1.40549 1.11851 0.41144  -0.07891 0.00997  28  GLY V CA  
73639  C C   . GLY V  26  ? 1.29289 1.54233 1.19266 0.42358  -0.09145 -0.03483 28  GLY V C   
73640  O O   . GLY V  26  ? 1.28306 1.53071 1.20133 0.40315  -0.10513 -0.06460 28  GLY V O   
73644  N N   . SER V  27  ? 1.47642 1.76982 1.34827 0.44870  -0.08454 -0.03913 29  SER V N   
73645  C CA  . SER V  27  ? 1.49643 1.84357 1.35807 0.45994  -0.09776 -0.08144 29  SER V CA  
73646  C C   . SER V  27  ? 1.50134 1.84224 1.38327 0.43922  -0.11833 -0.11323 29  SER V C   
73647  O O   . SER V  27  ? 1.48706 1.78991 1.36982 0.42048  -0.11566 -0.09938 29  SER V O   
73648  C CB  . SER V  27  ? 1.39568 1.78582 1.21974 0.48650  -0.08596 -0.07447 29  SER V CB  
73649  O OG  . SER V  27  ? 1.37295 1.81467 1.18661 0.49676  -0.10219 -0.11620 29  SER V OG  
73652  N N   . ILE V  28  ? 1.36237 1.73210 1.25803 0.43323  -0.13492 -0.15612 30  ILE V N   
73653  C CA  . ILE V  28  ? 1.37106 1.73148 1.28838 0.40430  -0.15041 -0.18674 30  ILE V CA  
73654  C C   . ILE V  28  ? 1.36243 1.75267 1.26724 0.41780  -0.15267 -0.19180 30  ILE V C   
73655  O O   . ILE V  28  ? 1.28635 1.66397 1.20960 0.39466  -0.16134 -0.20918 30  ILE V O   
73656  C CB  . ILE V  28  ? 1.26865 1.65715 1.20981 0.39729  -0.16699 -0.23254 30  ILE V CB  
73659  N N   . PHE V  29  ? 1.43199 1.85595 1.30465 0.44926  -0.14131 -0.17419 31  PHE V N   
73660  C CA  . PHE V  29  ? 1.35424 1.80125 1.21262 0.45871  -0.13849 -0.17220 31  PHE V CA  
73661  C C   . PHE V  29  ? 1.36725 1.77646 1.21330 0.46062  -0.11896 -0.12896 31  PHE V C   
73662  O O   . PHE V  29  ? 1.36785 1.79444 1.20030 0.47198  -0.11131 -0.11945 31  PHE V O   
73663  C CB  . PHE V  29  ? 1.33189 1.83668 1.15914 0.48634  -0.13644 -0.18153 31  PHE V CB  
73666  N N   . SER V  30  ? 1.11025 1.46726 0.96291 0.44966  -0.11100 -0.10299 32  SER V N   
73667  C CA  . SER V  30  ? 1.10208 1.41887 0.94300 0.45179  -0.09149 -0.06197 32  SER V CA  
73668  C C   . SER V  30  ? 0.88786 1.14479 0.73785 0.41977  -0.09249 -0.06029 32  SER V C   
73669  O O   . SER V  30  ? 0.89710 1.11309 0.73712 0.41805  -0.07706 -0.03000 32  SER V O   
73670  C CB  . SER V  30  ? 1.07858 1.36716 0.91717 0.45238  -0.07785 -0.03054 32  SER V CB  
73671  O OG  . SER V  30  ? 1.09833 1.35131 0.92894 0.45420  -0.05775 0.00822  32  SER V OG  
73677  N N   . ILE V  31  ? 0.79243 1.03952 0.65978 0.39157  -0.10796 -0.09172 33  ILE V N   
73678  C CA  . ILE V  31  ? 0.83204 1.02035 0.70306 0.35819  -0.10709 -0.09090 33  ILE V CA  
73679  C C   . ILE V  31  ? 0.82056 1.03494 0.70810 0.34991  -0.11860 -0.12410 33  ILE V C   
73680  O O   . ILE V  31  ? 0.82864 1.08047 0.73677 0.34848  -0.13407 -0.15443 33  ILE V O   
73681  C CB  . ILE V  31  ? 0.83590 0.96626 0.71686 0.32361  -0.11250 -0.08617 33  ILE V CB  
73682  C CG1 . ILE V  31  ? 0.83090 0.92594 0.70011 0.32802  -0.10000 -0.04869 33  ILE V CG1 
73683  C CG2 . ILE V  31  ? 0.85410 0.93342 0.73789 0.28916  -0.11582 -0.09376 33  ILE V CG2 
73684  C CD1 . ILE V  31  ? 0.74758 0.80583 0.59672 0.33136  -0.08382 -0.02268 33  ILE V CD1 
73696  N N   . ASN V  32  ? 0.81272 1.00587 0.69418 0.34451  -0.10998 -0.11827 34  ASN V N   
73697  C CA  . ASN V  32  ? 0.81814 1.03408 0.71952 0.33776  -0.11748 -0.14436 34  ASN V CA  
73698  C C   . ASN V  32  ? 0.82458 0.97913 0.73214 0.30112  -0.11638 -0.14725 34  ASN V C   
73699  O O   . ASN V  32  ? 0.82826 0.98363 0.76215 0.28003  -0.12941 -0.17068 34  ASN V O   
73700  C CB  . ASN V  32  ? 0.78614 1.03533 0.67879 0.36543  -0.10650 -0.13441 34  ASN V CB  
73701  C CG  . ASN V  32  ? 0.81905 1.09728 0.73861 0.36073  -0.11399 -0.15907 34  ASN V CG  
73702  O OD1 . ASN V  32  ? 0.79113 1.05345 0.73470 0.33389  -0.12386 -0.18057 34  ASN V OD1 
73703  N ND2 . ASN V  32  ? 0.85972 1.18224 0.77964 0.38748  -0.10864 -0.15385 34  ASN V ND2 
73710  N N   . THR V  33  ? 0.84258 0.94383 0.72614 0.29402  -0.10033 -0.12412 35  THR V N   
73711  C CA  . THR V  33  ? 0.77570 0.81707 0.65594 0.26233  -0.09754 -0.12497 35  THR V CA  
73712  C C   . THR V  33  ? 0.82338 0.80658 0.68830 0.23942  -0.10021 -0.11004 35  THR V C   
73713  O O   . THR V  33  ? 0.75767 0.72021 0.60183 0.24836  -0.09235 -0.08662 35  THR V O   
73714  C CB  . THR V  33  ? 0.72138 0.73511 0.58065 0.26807  -0.07799 -0.11075 35  THR V CB  
73715  O OG1 . THR V  33  ? 0.86826 0.93735 0.74864 0.28727  -0.07656 -0.12365 35  THR V OG1 
73716  C CG2 . THR V  33  ? 0.69119 0.63794 0.53761 0.23700  -0.07345 -0.10998 35  THR V CG2 
73724  N N   . MET V  34  ? 0.69933 0.65770 0.57851 0.21019  -0.11131 -0.12202 36  MET V N   
73725  C CA  . MET V  34  ? 0.63824 0.53832 0.50452 0.18429  -0.11581 -0.10771 36  MET V CA  
73726  C C   . MET V  34  ? 0.74453 0.59396 0.59992 0.15714  -0.11394 -0.10986 36  MET V C   
73727  O O   . MET V  34  ? 0.68362 0.55054 0.55624 0.15438  -0.11271 -0.12658 36  MET V O   
73728  C CB  . MET V  34  ? 0.70354 0.62223 0.59801 0.17517  -0.13154 -0.11594 36  MET V CB  
73729  C CG  . MET V  34  ? 0.63663 0.60742 0.53991 0.20357  -0.13263 -0.11568 36  MET V CG  
73730  S SD  . MET V  34  ? 0.69618 0.68412 0.63221 0.19344  -0.14761 -0.12599 36  MET V SD  
73731  C CE  . MET V  34  ? 0.73237 0.65118 0.65501 0.16887  -0.14829 -0.09384 36  MET V CE  
73741  N N   . GLY V  35  ? 0.85275 0.64001 0.68011 0.13774  -0.11387 -0.09238 37  GLY V N   
73742  C CA  . GLY V  35  ? 0.75722 0.49318 0.56548 0.11309  -0.11229 -0.09275 37  GLY V CA  
73743  C C   . GLY V  35  ? 0.73793 0.40836 0.51241 0.09353  -0.11621 -0.07394 37  GLY V C   
73744  O O   . GLY V  35  ? 0.74220 0.40924 0.52063 0.09387  -0.12363 -0.06114 37  GLY V O   
73748  N N   . TRP V  36  ? 0.81699 0.43538 0.55840 0.07704  -0.11106 -0.07230 38  TRP V N   
73749  C CA  . TRP V  36  ? 0.90741 0.46043 0.61369 0.05484  -0.11848 -0.05849 38  TRP V CA  
73750  C C   . TRP V  36  ? 0.87424 0.37608 0.53092 0.05624  -0.10197 -0.05554 38  TRP V C   
73751  O O   . TRP V  36  ? 0.92071 0.42027 0.56651 0.05899  -0.08906 -0.06456 38  TRP V O   
73752  C CB  . TRP V  36  ? 0.96009 0.49372 0.67258 0.02567  -0.13519 -0.06031 38  TRP V CB  
73753  C CG  . TRP V  36  ? 0.88777 0.44503 0.63878 0.01674  -0.15373 -0.05560 38  TRP V CG  
73754  C CD1 . TRP V  36  ? 0.81457 0.34520 0.56285 0.00392  -0.16757 -0.03926 38  TRP V CD1 
73755  C CD2 . TRP V  36  ? 0.85706 0.46827 0.65816 0.02002  -0.15955 -0.06738 38  TRP V CD2 
73756  N NE1 . TRP V  36  ? 0.85996 0.42525 0.65314 0.00022  -0.17982 -0.03813 38  TRP V NE1 
73757  C CE2 . TRP V  36  ? 0.87930 0.49297 0.70363 0.01005  -0.17487 -0.05654 38  TRP V CE2 
73758  C CE3 . TRP V  36  ? 0.75972 0.41680 0.59138 0.03019  -0.15331 -0.08664 38  TRP V CE3 
73759  C CZ2 . TRP V  36  ? 0.91252 0.57061 0.78549 0.01099  -0.18210 -0.06514 38  TRP V CZ2 
73760  C CZ3 . TRP V  36  ? 0.71038 0.41148 0.59134 0.02984  -0.16272 -0.09724 38  TRP V CZ3 
73761  C CH2 . TRP V  36  ? 0.81989 0.51995 0.71910 0.02066  -0.17604 -0.08686 38  TRP V CH2 
73772  N N   . TYR V  37  ? 0.93063 0.39076 0.56030 0.05476  -0.10126 -0.04273 39  TYR V N   
73773  C CA  . TYR V  37  ? 0.99650 0.39023 0.57322 0.04708  -0.09123 -0.04069 39  TYR V CA  
73774  C C   . TYR V  37  ? 1.03262 0.37286 0.58643 0.01571  -0.11322 -0.03530 39  TYR V C   
73775  O O   . TYR V  37  ? 1.01786 0.37140 0.60041 0.00491  -0.13286 -0.02722 39  TYR V O   
73776  C CB  . TYR V  37  ? 0.96929 0.35118 0.53446 0.06782  -0.07410 -0.03134 39  TYR V CB  
73777  C CG  . TYR V  37  ? 0.93685 0.35755 0.51081 0.09818  -0.04925 -0.03499 39  TYR V CG  
73778  C CD1 . TYR V  37  ? 1.01380 0.50935 0.63233 0.11888  -0.04913 -0.03760 39  TYR V CD1 
73779  C CD2 . TYR V  37  ? 1.04681 0.42934 0.58454 0.10675  -0.02621 -0.03579 39  TYR V CD2 
73780  C CE1 . TYR V  37  ? 0.93805 0.47238 0.56667 0.14647  -0.02921 -0.03990 39  TYR V CE1 
73781  C CE2 . TYR V  37  ? 1.09595 0.51566 0.64613 0.13487  -0.00337 -0.03619 39  TYR V CE2 
73782  C CZ  . TYR V  37  ? 1.03448 0.53154 0.63109 0.15427  -0.00619 -0.03767 39  TYR V CZ  
73783  O OH  . TYR V  37  ? 1.01046 0.54731 0.62110 0.18190  0.01390  -0.03722 39  TYR V OH  
73793  N N   . ARG V  38  ? 1.00853 0.28901 0.51016 0.00175  -0.11008 -0.03941 40  ARG V N   
73794  C CA  . ARG V  38  ? 1.09273 0.32903 0.56990 -0.02804 -0.13224 -0.03505 40  ARG V CA  
73795  C C   . ARG V  38  ? 1.11538 0.31077 0.55267 -0.03194 -0.12444 -0.03322 40  ARG V C   
73796  O O   . ARG V  38  ? 1.19342 0.36157 0.59684 -0.01744 -0.10124 -0.04017 40  ARG V O   
73797  C CB  . ARG V  38  ? 1.10116 0.34257 0.56919 -0.04388 -0.13754 -0.03979 40  ARG V CB  
73798  C CG  . ARG V  38  ? 1.10408 0.31318 0.52341 -0.03808 -0.11598 -0.04921 40  ARG V CG  
73799  C CD  . ARG V  38  ? 1.10281 0.31722 0.51915 -0.05310 -0.12243 -0.04974 40  ARG V CD  
73800  N NE  . ARG V  38  ? 1.19688 0.37449 0.56193 -0.04915 -0.10203 -0.05588 40  ARG V NE  
73801  C CZ  . ARG V  38  ? 1.16867 0.33818 0.51965 -0.05937 -0.10247 -0.05521 40  ARG V CZ  
73802  N NH1 . ARG V  38  ? 1.11221 0.31004 0.49966 -0.07477 -0.12235 -0.04855 40  ARG V NH1 
73803  N NH2 . ARG V  38  ? 1.24419 0.37455 0.54364 -0.05281 -0.08041 -0.05992 40  ARG V NH2 
73817  N N   . GLN V  39  ? 1.15575 0.34823 0.60033 -0.05102 -0.14370 -0.02455 41  GLN V N   
73818  C CA  . GLN V  39  ? 1.30411 0.45926 0.71970 -0.05612 -0.14082 -0.02464 41  GLN V CA  
73819  C C   . GLN V  39  ? 1.35327 0.47144 0.71064 -0.06637 -0.13744 -0.03389 41  GLN V C   
73820  O O   . GLN V  39  ? 1.36699 0.48970 0.71358 -0.08193 -0.15240 -0.03289 41  GLN V O   
73821  C CB  . GLN V  39  ? 1.23033 0.39653 0.67795 -0.07263 -0.16411 -0.01338 41  GLN V CB  
73822  C CG  . GLN V  39  ? 1.31468 0.44532 0.74683 -0.07621 -0.16170 -0.01404 41  GLN V CG  
73823  C CD  . GLN V  39  ? 1.25620 0.37673 0.69741 -0.05290 -0.13685 -0.01257 41  GLN V CD  
73824  O OE1 . GLN V  39  ? 1.19895 0.34726 0.68316 -0.03910 -0.13349 -0.00123 41  GLN V OE1 
73825  N NE2 . GLN V  39  ? 1.30321 0.38330 0.70302 -0.04642 -0.11805 -0.02227 41  GLN V NE2 
73834  N N   . THR V  40  ? 1.36633 0.44625 0.68557 -0.05618 -0.11655 -0.04139 42  THR V N   
73835  C CA  . THR V  40  ? 1.50054 0.53735 0.75866 -0.06457 -0.11215 -0.04991 42  THR V CA  
73836  C C   . THR V  40  ? 1.60982 0.62210 0.85488 -0.08415 -0.13380 -0.04895 42  THR V C   
73837  O O   . THR V  40  ? 1.52808 0.55401 0.81394 -0.08779 -0.14534 -0.04229 42  THR V O   
73838  C CB  . THR V  40  ? 1.49130 0.49781 0.71617 -0.04393 -0.07810 -0.05839 42  THR V CB  
73839  O OG1 . THR V  40  ? 1.64145 0.63023 0.87503 -0.03832 -0.07122 -0.05788 42  THR V OG1 
73840  C CG2 . THR V  40  ? 1.42167 0.45726 0.67058 -0.02100 -0.05695 -0.05821 42  THR V CG2 
73848  N N   . PRO V  41  ? 1.69235 0.87961 0.95570 -0.18993 -0.29579 0.05779  43  PRO V N   
73849  C CA  . PRO V  41  ? 1.67597 0.84503 0.91041 -0.20803 -0.30117 0.05802  43  PRO V CA  
73850  C C   . PRO V  41  ? 1.73658 0.89336 0.96122 -0.19937 -0.27068 0.04197  43  PRO V C   
73851  O O   . PRO V  41  ? 1.68890 0.84598 0.91590 -0.20348 -0.27594 0.04156  43  PRO V O   
73852  C CB  . PRO V  41  ? 1.73279 0.87316 0.90951 -0.23753 -0.29988 0.06521  43  PRO V CB  
73853  C CG  . PRO V  41  ? 1.85401 0.99000 1.01956 -0.23624 -0.29160 0.06437  43  PRO V CG  
73854  C CD  . PRO V  41  ? 1.69995 0.87370 0.92980 -0.20592 -0.29446 0.06411  43  PRO V CD  
73862  N N   . GLY V  42  ? 1.64527 0.80152 0.86927 -0.18373 -0.23532 0.03247  44  GLY V N   
73863  C CA  . GLY V  42  ? 1.59779 0.74821 0.82138 -0.17153 -0.20178 0.02004  44  GLY V CA  
73864  C C   . GLY V  42  ? 1.47311 0.65899 0.75868 -0.14094 -0.20246 0.01932  44  GLY V C   
73865  O O   . GLY V  42  ? 1.48392 0.68559 0.80125 -0.13782 -0.23311 0.02574  44  GLY V O   
73869  N N   . LYS V  43  ? 1.43757 0.63597 0.74149 -0.11816 -0.16784 0.01260  45  LYS V N   
73870  C CA  . LYS V  43  ? 1.38056 0.61039 0.73743 -0.08892 -0.16337 0.01153  45  LYS V CA  
73871  C C   . LYS V  43  ? 1.35494 0.62409 0.75762 -0.06456 -0.16890 0.01720  45  LYS V C   
73872  O O   . LYS V  43  ? 1.32897 0.62528 0.77521 -0.04491 -0.18076 0.01912  45  LYS V O   
73873  C CB  . LYS V  43  ? 1.38495 0.60659 0.73728 -0.07801 -0.12261 0.00244  45  LYS V CB  
73874  C CG  . LYS V  43  ? 1.32955 0.58322 0.73375 -0.04677 -0.11279 0.00226  45  LYS V CG  
73875  C CD  . LYS V  43  ? 1.26913 0.52434 0.67684 -0.03122 -0.06906 -0.00228 45  LYS V CD  
73876  C CE  . LYS V  43  ? 1.23706 0.49435 0.66476 -0.01757 -0.05244 -0.00642 45  LYS V CE  
73877  N NZ  . LYS V  43  ? 1.38257 0.61588 0.78833 -0.02040 -0.01075 -0.01347 45  LYS V NZ  
73891  N N   . GLN V  44  ? 1.40742 0.67907 0.80074 -0.06609 -0.16034 0.01971  46  GLN V N   
73892  C CA  . GLN V  44  ? 1.28262 0.59054 0.71771 -0.04276 -0.15975 0.02340  46  GLN V CA  
73893  C C   . GLN V  44  ? 1.21005 0.53236 0.66420 -0.04641 -0.19613 0.03060  46  GLN V C   
73894  O O   . GLN V  44  ? 1.26652 0.57001 0.69911 -0.06853 -0.22013 0.03497  46  GLN V O   
73895  C CB  . GLN V  44  ? 1.32655 0.63191 0.74904 -0.04134 -0.13077 0.02349  46  GLN V CB  
73896  C CG  . GLN V  44  ? 1.31285 0.58604 0.68735 -0.06922 -0.13176 0.02550  46  GLN V CG  
73897  C CD  . GLN V  44  ? 1.33308 0.61464 0.71193 -0.06528 -0.11586 0.02981  46  GLN V CD  
73898  O OE1 . GLN V  44  ? 1.26680 0.57900 0.68529 -0.04222 -0.10463 0.03143  46  GLN V OE1 
73899  N NE2 . GLN V  44  ? 1.40094 0.65519 0.73887 -0.08846 -0.11524 0.03256  46  GLN V NE2 
73908  N N   . ARG V  45  ? 1.13585 0.49201 0.63182 -0.02463 -0.20008 0.03223  47  ARG V N   
73909  C CA  . ARG V  45  ? 0.99422 0.36597 0.51270 -0.02538 -0.22887 0.03794  47  ARG V CA  
73910  C C   . ARG V  45  ? 1.02866 0.41560 0.55607 -0.01827 -0.21723 0.03955  47  ARG V C   
73911  O O   . ARG V  45  ? 1.03227 0.43595 0.57436 -0.00028 -0.19372 0.03667  47  ARG V O   
73912  C CB  . ARG V  45  ? 0.90077 0.29799 0.46315 -0.00667 -0.24647 0.03715  47  ARG V CB  
73913  C CG  . ARG V  45  ? 0.93511 0.35939 0.52568 0.02124  -0.22669 0.03207  47  ARG V CG  
73914  C CD  . ARG V  45  ? 0.92454 0.36870 0.55194 0.03793  -0.24237 0.03069  47  ARG V CD  
73915  N NE  . ARG V  45  ? 0.92079 0.34867 0.54365 0.03120  -0.24931 0.03106  47  ARG V NE  
73916  C CZ  . ARG V  45  ? 0.86187 0.31107 0.51884 0.04228  -0.25680 0.02873  47  ARG V CZ  
73917  N NH1 . ARG V  45  ? 0.82653 0.31186 0.52029 0.05967  -0.25695 0.02444  47  ARG V NH1 
73918  N NH2 . ARG V  45  ? 0.90794 0.34724 0.56398 0.03344  -0.26114 0.02929  47  ARG V NH2 
73932  N N   . ASP V  46  ? 0.98613 0.36748 0.50645 -0.03289 -0.23380 0.04556  48  ASP V N   
73933  C CA  . ASP V  46  ? 0.93083 0.32279 0.45799 -0.03012 -0.22404 0.04841  48  ASP V CA  
73934  C C   . ASP V  46  ? 1.01795 0.44087 0.58994 -0.01633 -0.24500 0.04956  48  ASP V C   
73935  O O   . ASP V  46  ? 1.00128 0.42970 0.59157 -0.01598 -0.27051 0.05011  48  ASP V O   
73936  C CB  . ASP V  46  ? 0.99185 0.35577 0.48050 -0.05589 -0.22591 0.05473  48  ASP V CB  
73937  C CG  . ASP V  46  ? 1.11671 0.45031 0.55914 -0.06796 -0.19571 0.05192  48  ASP V CG  
73938  O OD1 . ASP V  46  ? 1.09258 0.43147 0.54047 -0.05358 -0.16844 0.04622  48  ASP V OD1 
73939  O OD2 . ASP V  46  ? 1.19790 0.50138 0.59783 -0.09232 -0.19860 0.05568  48  ASP V OD2 
73944  N N   . LEU V  47  ? 1.05626 0.49870 0.64723 -0.00541 -0.23336 0.04999  49  LEU V N   
73945  C CA  . LEU V  47  ? 0.98785 0.45766 0.61826 0.00546  -0.25221 0.04984  49  LEU V CA  
73946  C C   . LEU V  47  ? 0.99700 0.45615 0.62485 -0.01260 -0.27468 0.05649  49  LEU V C   
73947  O O   . LEU V  47  ? 0.97625 0.41586 0.57709 -0.02938 -0.26746 0.06268  49  LEU V O   
73948  C CB  . LEU V  47  ? 1.04225 0.53585 0.69380 0.02005  -0.23492 0.04960  49  LEU V CB  
73949  C CG  . LEU V  47  ? 0.98235 0.50157 0.67062 0.02734  -0.25343 0.04919  49  LEU V CG  
73950  C CD1 . LEU V  47  ? 0.98889 0.53398 0.70608 0.04780  -0.26231 0.04146  49  LEU V CD1 
73951  C CD2 . LEU V  47  ? 0.96454 0.49523 0.66300 0.02923  -0.23795 0.05392  49  LEU V CD2 
73963  N N   . VAL V  48  ? 0.99169 0.46324 0.64874 -0.00881 -0.30066 0.05565  50  VAL V N   
73964  C CA  . VAL V  48  ? 1.02073 0.48687 0.68565 -0.02307 -0.32301 0.06279  50  VAL V CA  
73965  C C   . VAL V  48  ? 0.99242 0.48425 0.69421 -0.01166 -0.32740 0.06006  50  VAL V C   
73966  O O   . VAL V  48  ? 0.93198 0.42323 0.63307 -0.01906 -0.32321 0.06534  50  VAL V O   
73967  C CB  . VAL V  48  ? 1.06150 0.52563 0.74009 -0.02959 -0.34633 0.06324  50  VAL V CB  
73968  C CG1 . VAL V  48  ? 1.04767 0.50729 0.73243 -0.04909 -0.36290 0.07106  50  VAL V CG1 
73969  C CG2 . VAL V  48  ? 1.04096 0.48659 0.69105 -0.03646 -0.34165 0.06318  50  VAL V CG2 
73979  N N   . ALA V  49  ? 0.95554 0.46910 0.68907 0.00587  -0.33551 0.05161  51  ALA V N   
73980  C CA  . ALA V  49  ? 0.87884 0.41661 0.64632 0.01633  -0.34162 0.04683  51  ALA V CA  
73981  C C   . ALA V  49  ? 0.84691 0.40735 0.63743 0.03579  -0.34132 0.03464  51  ALA V C   
73982  O O   . ALA V  49  ? 0.82225 0.38340 0.61708 0.03635  -0.34148 0.02890  51  ALA V O   
73983  C CB  . ALA V  49  ? 0.92307 0.45924 0.71142 0.00385  -0.36234 0.05016  51  ALA V CB  
73989  N N   . ASP V  50  ? 0.73853 0.32048 0.54550 0.04979  -0.33796 0.03009  52  ASP V N   
73990  C CA  . ASP V  50  ? 0.77394 0.38044 0.60182 0.06601  -0.33575 0.01727  52  ASP V CA  
73991  C C   . ASP V  50  ? 0.83849 0.46582 0.69134 0.07104  -0.34391 0.01235  52  ASP V C   
73992  O O   . ASP V  50  ? 0.89659 0.52239 0.75205 0.06454  -0.34798 0.01981  52  ASP V O   
73993  C CB  . ASP V  50  ? 0.90760 0.51959 0.72033 0.08122  -0.31811 0.01715  52  ASP V CB  
73994  C CG  . ASP V  50  ? 0.84139 0.45891 0.64520 0.08297  -0.30065 0.02423  52  ASP V CG  
73995  O OD1 . ASP V  50  ? 0.92691 0.54510 0.73701 0.07336  -0.30298 0.02899  52  ASP V OD1 
73996  O OD2 . ASP V  50  ? 0.77557 0.39836 0.56978 0.09343  -0.28169 0.02521  52  ASP V OD2 
74001  N N   . ILE V  51  ? 0.90045 0.54644 0.77102 0.08169  -0.34514 -0.00041 53  ILE V N   
74002  C CA  . ILE V  51  ? 0.87980 0.54355 0.77332 0.08461  -0.35504 -0.00776 53  ILE V CA  
74003  C C   . ILE V  51  ? 0.82479 0.50954 0.72134 0.10094  -0.34890 -0.01849 53  ILE V C   
74004  O O   . ILE V  51  ? 0.85596 0.53824 0.74665 0.10767  -0.34248 -0.02425 53  ILE V O   
74005  C CB  . ILE V  51  ? 0.85421 0.50790 0.76790 0.07335  -0.37032 -0.01275 53  ILE V CB  
74006  C CG1 . ILE V  51  ? 0.89500 0.55911 0.82933 0.06949  -0.38196 -0.01410 53  ILE V CG1 
74007  C CG2 . ILE V  51  ? 0.92697 0.58114 0.85005 0.08054  -0.37152 -0.02566 53  ILE V CG2 
74008  C CD1 . ILE V  51  ? 0.92212 0.57614 0.87992 0.05986  -0.39657 -0.01888 53  ILE V CD1 
74020  N N   . SER V  52  ? 0.71739 0.42319 0.62342 0.10662  -0.35156 -0.02016 54  SER V N   
74021  C CA  . SER V  52  ? 0.77646 0.50312 0.68387 0.12020  -0.34853 -0.02980 54  SER V CA  
74022  C C   . SER V  52  ? 0.80955 0.53504 0.73077 0.11882  -0.36181 -0.04487 54  SER V C   
74023  O O   . SER V  52  ? 0.79360 0.50791 0.72985 0.10761  -0.37410 -0.04685 54  SER V O   
74024  C CB  . SER V  52  ? 0.72516 0.47648 0.63796 0.12570  -0.34724 -0.02386 54  SER V CB  
74025  O OG  . SER V  52  ? 0.75641 0.51257 0.68882 0.11606  -0.36193 -0.02513 54  SER V OG  
74031  N N   . SER V  53  ? 0.75652 0.49250 0.67206 0.13103  -0.35934 -0.05512 55  SER V N   
74032  C CA  . SER V  53  ? 0.85542 0.58715 0.78018 0.13203  -0.37194 -0.07078 55  SER V CA  
74033  C C   . SER V  53  ? 0.77707 0.51761 0.71903 0.12363  -0.38607 -0.07508 55  SER V C   
74034  O O   . SER V  53  ? 0.88917 0.62062 0.84306 0.12055  -0.39819 -0.08737 55  SER V O   
74035  C CB  . SER V  53  ? 0.79986 0.54229 0.71033 0.14752  -0.36721 -0.08030 55  SER V CB  
74036  O OG  . SER V  53  ? 0.92979 0.69763 0.83186 0.15386  -0.36033 -0.07405 55  SER V OG  
74042  N N   . GLY V  54  ? 0.81598 0.57353 0.76188 0.12012  -0.38486 -0.06499 56  GLY V N   
74043  C CA  . GLY V  54  ? 0.77362 0.53982 0.73948 0.11047  -0.39765 -0.06619 56  GLY V CA  
74044  C C   . GLY V  54  ? 0.86546 0.61691 0.84623 0.09689  -0.40277 -0.05687 56  GLY V C   
74045  O O   . GLY V  54  ? 0.70621 0.46473 0.70644 0.08844  -0.41278 -0.05580 56  GLY V O   
74049  N N   . GLY V  55  ? 0.89492 0.62611 0.86682 0.09382  -0.39660 -0.04925 57  GLY V N   
74050  C CA  . GLY V  55  ? 0.81652 0.53100 0.79852 0.08008  -0.40242 -0.03968 57  GLY V CA  
74051  C C   . GLY V  55  ? 0.80576 0.52177 0.78090 0.07627  -0.39688 -0.02257 57  GLY V C   
74052  O O   . GLY V  55  ? 0.87576 0.57718 0.85644 0.06431  -0.40248 -0.01306 57  GLY V O   
74056  N N   . SER V  56  ? 0.76840 0.50007 0.73206 0.08650  -0.38627 -0.01703 58  SER V N   
74057  C CA  . SER V  56  ? 0.76195 0.49168 0.71971 0.08452  -0.37808 0.00011  58  SER V CA  
74058  C C   . SER V  56  ? 0.76751 0.47029 0.70135 0.07856  -0.36701 0.00757  58  SER V C   
74059  O O   . SER V  56  ? 0.87390 0.56888 0.79054 0.08574  -0.36278 0.00367  58  SER V O   
74060  C CB  . SER V  56  ? 0.81491 0.56768 0.76951 0.09729  -0.36447 0.00479  58  SER V CB  
74061  O OG  . SER V  56  ? 0.83442 0.61084 0.81396 0.09644  -0.37157 0.00679  58  SER V OG  
74067  N N   . THR V  57  ? 0.83688 0.52512 0.76886 0.06481  -0.36235 0.01865  59  THR V N   
74068  C CA  . THR V  57  ? 0.76935 0.42933 0.67791 0.05443  -0.35749 0.02538  59  THR V CA  
74069  C C   . THR V  57  ? 0.72649 0.37732 0.61317 0.05046  -0.33373 0.03763  59  THR V C   
74070  O O   . THR V  57  ? 0.76822 0.43182 0.66568 0.05163  -0.32253 0.04398  59  THR V O   
74071  C CB  . THR V  57  ? 0.72365 0.36924 0.64484 0.03906  -0.37396 0.02805  59  THR V CB  
74072  O OG1 . THR V  57  ? 0.93635 0.56110 0.84448 0.03393  -0.38178 0.02780  59  THR V OG1 
74073  C CG2 . THR V  57  ? 0.73851 0.37460 0.65513 0.02577  -0.36391 0.04197  59  THR V CG2 
74081  N N   . LYS V  58  ? 0.74852 0.37606 0.60540 0.04514  -0.32574 0.04096  60  LYS V N   
74082  C CA  . LYS V  58  ? 0.76132 0.37205 0.59124 0.03777  -0.30279 0.05109  60  LYS V CA  
74083  C C   . LYS V  58  ? 0.81218 0.39239 0.61173 0.02416  -0.30634 0.05396  60  LYS V C   
74084  O O   . LYS V  58  ? 0.83214 0.40831 0.62884 0.02748  -0.31804 0.04801  60  LYS V O   
74085  C CB  . LYS V  58  ? 0.84581 0.46737 0.66813 0.05192  -0.28028 0.05088  60  LYS V CB  
74086  C CG  . LYS V  58  ? 0.83838 0.45430 0.65191 0.04779  -0.25369 0.06149  60  LYS V CG  
74087  C CD  . LYS V  58  ? 0.97440 0.57227 0.75605 0.04887  -0.22977 0.06301  60  LYS V CD  
74088  C CE  . LYS V  58  ? 1.06264 0.65551 0.83957 0.04686  -0.19944 0.07279  60  LYS V CE  
74089  N NZ  . LYS V  58  ? 0.99219 0.57458 0.74756 0.05291  -0.17316 0.07280  60  LYS V NZ  
74103  N N   . TYR V  59  ? 0.50747 0.53589 0.67684 -0.01718 -0.08377 -0.07746 61  TYR V N   
74104  C CA  . TYR V  59  ? 0.45510 0.48616 0.61329 -0.02633 -0.07515 -0.07823 61  TYR V CA  
74105  C C   . TYR V  59  ? 0.43820 0.47877 0.60979 -0.02629 -0.06723 -0.09534 61  TYR V C   
74106  O O   . TYR V  59  ? 0.50318 0.55487 0.69514 -0.01876 -0.06416 -0.10630 61  TYR V O   
74107  C CB  . TYR V  59  ? 0.51370 0.56051 0.66143 -0.03943 -0.07021 -0.07337 61  TYR V CB  
74108  C CG  . TYR V  59  ? 0.57262 0.59925 0.70247 -0.03984 -0.07417 -0.05860 61  TYR V CG  
74109  C CD1 . TYR V  59  ? 0.55430 0.57552 0.68710 -0.04238 -0.08025 -0.06037 61  TYR V CD1 
74110  C CD2 . TYR V  59  ? 0.55888 0.57240 0.66857 -0.03780 -0.07116 -0.04347 61  TYR V CD2 
74111  C CE1 . TYR V  59  ? 0.66241 0.65569 0.77290 -0.04443 -0.08226 -0.05150 61  TYR V CE1 
74112  C CE2 . TYR V  59  ? 0.56184 0.54933 0.65236 -0.03441 -0.07086 -0.03159 61  TYR V CE2 
74113  C CZ  . TYR V  59  ? 0.57506 0.54744 0.66318 -0.03851 -0.07592 -0.03770 61  TYR V CZ  
74114  O OH  . TYR V  59  ? 0.55416 0.49148 0.61744 -0.03688 -0.07418 -0.03044 61  TYR V OH  
74124  N N   . GLY V  60  ? 0.53221 0.56945 0.69188 -0.03477 -0.06344 -0.09795 62  GLY V N   
74125  C CA  . GLY V  60  ? 0.46702 0.50999 0.62975 -0.03999 -0.05440 -0.11887 62  GLY V CA  
74126  C C   . GLY V  60  ? 0.57203 0.64847 0.73040 -0.04920 -0.04605 -0.12715 62  GLY V C   
74127  O O   . GLY V  60  ? 0.61873 0.71270 0.76564 -0.05756 -0.04736 -0.11328 62  GLY V O   
74131  N N   . ASP V  61  ? 0.65817 0.74161 0.82504 -0.04581 -0.03500 -0.14880 63  ASP V N   
74132  C CA  . ASP V  61  ? 0.60180 0.72120 0.76581 -0.05238 -0.02395 -0.15675 63  ASP V CA  
74133  C C   . ASP V  61  ? 0.63449 0.77473 0.77053 -0.07104 -0.02443 -0.14920 63  ASP V C   
74134  O O   . ASP V  61  ? 0.64381 0.81034 0.77569 -0.07726 -0.02144 -0.13642 63  ASP V O   
74135  C CB  . ASP V  61  ? 0.69061 0.81001 0.86039 -0.04472 -0.00854 -0.18449 63  ASP V CB  
74136  C CG  . ASP V  61  ? 0.75241 0.87885 0.95632 -0.02358 -0.00304 -0.18620 63  ASP V CG  
74137  O OD1 . ASP V  61  ? 0.78544 0.91032 1.00736 -0.01640 -0.01527 -0.16798 63  ASP V OD1 
74138  O OD2 . ASP V  61  ? 0.76554 0.90206 0.97753 -0.01348 0.01387  -0.20588 63  ASP V OD2 
74143  N N   . SER V  62  ? 0.68669 0.81768 0.80454 -0.08109 -0.02857 -0.15456 64  SER V N   
74144  C CA  . SER V  62  ? 0.73387 0.89508 0.82543 -0.09853 -0.02980 -0.14885 64  SER V CA  
74145  C C   . SER V  62  ? 0.65270 0.82344 0.73974 -0.09949 -0.03883 -0.11558 64  SER V C   
74146  O O   . SER V  62  ? 0.66647 0.86692 0.73431 -0.11061 -0.04093 -0.10416 64  SER V O   
74147  C CB  . SER V  62  ? 0.84323 0.99674 0.91884 -0.11282 -0.03336 -0.16689 64  SER V CB  
74148  O OG  . SER V  62  ? 0.73527 0.85858 0.82258 -0.11019 -0.04328 -0.15768 64  SER V OG  
74154  N N   . VAL V  63  ? 0.51820 0.66516 0.62010 -0.08703 -0.04356 -0.09966 65  VAL V N   
74155  C CA  . VAL V  63  ? 0.56333 0.71015 0.65813 -0.08446 -0.04818 -0.07031 65  VAL V CA  
74156  C C   . VAL V  63  ? 0.59678 0.72980 0.70011 -0.07789 -0.04549 -0.06129 65  VAL V C   
74157  O O   . VAL V  63  ? 0.50708 0.62502 0.60365 -0.07334 -0.04712 -0.04018 65  VAL V O   
74158  C CB  . VAL V  63  ? 0.59619 0.72297 0.69264 -0.07837 -0.05680 -0.05900 65  VAL V CB  
74159  C CG1 . VAL V  63  ? 0.51028 0.64990 0.60278 -0.09081 -0.06055 -0.07077 65  VAL V CG1 
74160  C CG2 . VAL V  63  ? 0.55353 0.64409 0.66423 -0.06517 -0.05995 -0.06302 65  VAL V CG2 
74170  N N   . LYS V  64  ? 0.73771 0.87600 0.85627 -0.07783 -0.04062 -0.07761 66  LYS V N   
74171  C CA  . LYS V  64  ? 0.65818 0.79127 0.78806 -0.07781 -0.03973 -0.07082 66  LYS V CA  
74172  C C   . LYS V  64  ? 0.64870 0.79511 0.76548 -0.08837 -0.03225 -0.05232 66  LYS V C   
74173  O O   . LYS V  64  ? 0.64398 0.82169 0.75187 -0.09600 -0.02374 -0.05270 66  LYS V O   
74174  C CB  . LYS V  64  ? 0.64096 0.79163 0.79558 -0.07565 -0.03524 -0.08957 66  LYS V CB  
74175  C CG  . LYS V  64  ? 0.78266 0.92313 0.95718 -0.07188 -0.04318 -0.08744 66  LYS V CG  
74176  C CD  . LYS V  64  ? 0.69166 0.83770 0.89130 -0.05759 -0.04537 -0.10316 66  LYS V CD  
74177  C CE  . LYS V  64  ? 0.75442 0.90947 0.97716 -0.05645 -0.05442 -0.09987 66  LYS V CE  
74178  N NZ  . LYS V  64  ? 0.74918 0.94804 0.99566 -0.06615 -0.04574 -0.10206 66  LYS V NZ  
74192  N N   . GLY V  65  ? 0.63541 0.75471 0.74779 -0.08874 -0.03443 -0.03593 67  GLY V N   
74193  C CA  . GLY V  65  ? 0.56048 0.67881 0.66020 -0.09712 -0.02591 -0.01456 67  GLY V CA  
74194  C C   . GLY V  65  ? 0.61761 0.72472 0.69534 -0.08879 -0.02496 0.00874  67  GLY V C   
74195  O O   . GLY V  65  ? 0.74762 0.83025 0.81402 -0.08842 -0.01886 0.03011  67  GLY V O   
74199  N N   . ARG V  66  ? 0.62636 0.75099 0.69933 -0.08227 -0.03012 0.00625  68  ARG V N   
74200  C CA  . ARG V  66  ? 0.64158 0.76993 0.69981 -0.07335 -0.03040 0.03076  68  ARG V CA  
74201  C C   . ARG V  66  ? 0.63463 0.72996 0.69290 -0.05822 -0.03584 0.03570  68  ARG V C   
74202  O O   . ARG V  66  ? 0.57328 0.65272 0.62111 -0.04570 -0.03118 0.06022  68  ARG V O   
74203  C CB  . ARG V  66  ? 0.57900 0.75593 0.63189 -0.07999 -0.03400 0.02675  68  ARG V CB  
74204  C CG  . ARG V  66  ? 0.46508 0.67950 0.51014 -0.09364 -0.02666 0.02230  68  ARG V CG  
74205  C CD  . ARG V  66  ? 0.49428 0.74177 0.53520 -0.10402 -0.03083 -0.00411 68  ARG V CD  
74206  N NE  . ARG V  66  ? 0.48774 0.75820 0.51952 -0.10538 -0.04076 0.00481  68  ARG V NE  
74207  C CZ  . ARG V  66  ? 0.49232 0.76311 0.52808 -0.11136 -0.04925 -0.01617 68  ARG V CZ  
74208  N NH1 . ARG V  66  ? 0.48660 0.73110 0.53342 -0.11266 -0.04780 -0.04681 68  ARG V NH1 
74209  N NH2 . ARG V  66  ? 0.63120 0.93055 0.66164 -0.11636 -0.05900 -0.00396 68  ARG V NH2 
74223  N N   . PHE V  67  ? 0.76195 0.84583 0.83111 -0.05677 -0.04350 0.01485  69  PHE V N   
74224  C CA  . PHE V  67  ? 0.66322 0.72115 0.73090 -0.04290 -0.04769 0.01961  69  PHE V CA  
74225  C C   . PHE V  67  ? 0.68165 0.69611 0.74602 -0.03824 -0.04844 0.01279  69  PHE V C   
74226  O O   . PHE V  67  ? 0.63545 0.64817 0.70916 -0.04778 -0.05113 -0.00358 69  PHE V O   
74227  C CB  . PHE V  67  ? 0.63710 0.70789 0.71641 -0.04497 -0.05544 0.00447  69  PHE V CB  
74228  C CG  . PHE V  67  ? 0.61159 0.72198 0.69091 -0.05261 -0.05744 0.01017  69  PHE V CG  
74229  C CD1 . PHE V  67  ? 0.57755 0.72147 0.64779 -0.05880 -0.05407 0.02336  69  PHE V CD1 
74230  C CD2 . PHE V  67  ? 0.61381 0.72963 0.70154 -0.05600 -0.06346 0.00311  69  PHE V CD2 
74231  C CE1 . PHE V  67  ? 0.57877 0.76659 0.64704 -0.06879 -0.05910 0.02772  69  PHE V CE1 
74232  C CE2 . PHE V  67  ? 0.58083 0.73550 0.66857 -0.06882 -0.06757 0.00597  69  PHE V CE2 
74233  C CZ  . PHE V  67  ? 0.54242 0.73606 0.61976 -0.07557 -0.06661 0.01741  69  PHE V CZ  
74243  N N   . THR V  68  ? 0.64701 0.63034 0.69752 -0.02355 -0.04594 0.02514  70  THR V N   
74244  C CA  . THR V  68  ? 0.62413 0.56412 0.66306 -0.02020 -0.04759 0.01671  70  THR V CA  
74245  C C   . THR V  68  ? 0.57090 0.49451 0.60079 -0.00348 -0.04928 0.01996  70  THR V C   
74246  O O   . THR V  68  ? 0.54130 0.47300 0.56762 0.00967  -0.04275 0.03818  70  THR V O   
74247  C CB  . THR V  68  ? 0.56014 0.46311 0.57971 -0.02027 -0.03730 0.02740  70  THR V CB  
74248  O OG1 . THR V  68  ? 0.51358 0.43698 0.54178 -0.03529 -0.03296 0.03167  70  THR V OG1 
74249  C CG2 . THR V  68  ? 0.53913 0.39936 0.54476 -0.02579 -0.04186 0.01112  70  THR V CG2 
74257  N N   . ILE V  69  ? 0.55493 0.46137 0.58209 -0.00373 -0.05784 0.00472  71  ILE V N   
74258  C CA  . ILE V  69  ? 0.54007 0.43157 0.55557 0.01138  -0.05925 0.00770  71  ILE V CA  
74259  C C   . ILE V  69  ? 0.59769 0.44514 0.58313 0.01532  -0.05893 0.00067  71  ILE V C   
74260  O O   . ILE V  69  ? 0.55077 0.38624 0.53323 0.00066  -0.06520 -0.01346 71  ILE V O   
74261  C CB  . ILE V  69  ? 0.52598 0.43760 0.56102 0.00922  -0.07009 -0.00181 71  ILE V CB  
74262  C CG1 . ILE V  69  ? 0.59038 0.48956 0.61303 0.02462  -0.06956 0.00676  71  ILE V CG1 
74263  C CG2 . ILE V  69  ? 0.53676 0.44904 0.58015 -0.00090 -0.08098 -0.01973 71  ILE V CG2 
74264  C CD1 . ILE V  69  ? 0.57911 0.49719 0.62361 0.02385  -0.07494 0.00679  71  ILE V CD1 
74276  N N   . SER V  70  ? 0.58617 0.41157 0.54836 0.03380  -0.05111 0.00983  72  SER V N   
74277  C CA  . SER V  70  ? 0.62813 0.40577 0.55218 0.03907  -0.04800 0.00093  72  SER V CA  
74278  C C   . SER V  70  ? 0.69039 0.46194 0.59526 0.05938  -0.04370 0.00777  72  SER V C   
74279  O O   . SER V  70  ? 0.59859 0.40135 0.52270 0.06875  -0.04082 0.02327  72  SER V O   
74280  C CB  . SER V  70  ? 0.64080 0.37961 0.54442 0.04354  -0.03161 0.00748  72  SER V CB  
74281  O OG  . SER V  70  ? 0.64605 0.40777 0.56542 0.05757  -0.01894 0.03187  72  SER V OG  
74287  N N   . ARG V  71  ? 0.75588 0.48689 0.62029 0.06410  -0.04251 -0.00422 73  ARG V N   
74288  C CA  . ARG V  71  ? 0.78308 0.50874 0.62251 0.08219  -0.03887 -0.00003 73  ARG V CA  
74289  C C   . ARG V  71  ? 0.94455 0.61461 0.73135 0.09553  -0.02358 -0.00794 73  ARG V C   
74290  O O   . ARG V  71  ? 0.97640 0.60578 0.74016 0.08198  -0.02510 -0.02653 73  ARG V O   
74291  C CB  . ARG V  71  ? 0.68011 0.42354 0.52072 0.07217  -0.05991 -0.01125 73  ARG V CB  
74292  C CG  . ARG V  71  ? 0.80613 0.56875 0.64467 0.08857  -0.05817 0.00391  73  ARG V CG  
74293  C CD  . ARG V  71  ? 0.84420 0.62172 0.68135 0.08123  -0.07903 -0.00405 73  ARG V CD  
74294  N NE  . ARG V  71  ? 0.86174 0.65240 0.69182 0.09718  -0.07623 0.01330  73  ARG V NE  
74295  C CZ  . ARG V  71  ? 0.82898 0.64798 0.69034 0.09663  -0.08536 0.02509  73  ARG V CZ  
74296  N NH1 . ARG V  71  ? 0.69588 0.53425 0.59802 0.08350  -0.09678 0.01962  73  ARG V NH1 
74297  N NH2 . ARG V  71  ? 0.90251 0.72785 0.75279 0.11065  -0.08063 0.04354  73  ARG V NH2 
74311  N N   . ASP V  72  ? 1.16018 0.82715 0.92749 0.12132  -0.00725 0.00570  74  ASP V N   
74312  C CA  . ASP V  72  ? 1.40268 1.01478 1.11348 0.13854  0.01032  -0.00411 74  ASP V CA  
74313  C C   . ASP V  72  ? 1.45899 1.05799 1.12941 0.12961  -0.00489 -0.02587 74  ASP V C   
74314  O O   . ASP V  72  ? 1.33200 0.96798 1.00961 0.13382  -0.01372 -0.01636 74  ASP V O   
74315  C CB  . ASP V  72  ? 1.36518 0.98680 1.07257 0.17247  0.03652  0.02099  74  ASP V CB  
74316  C CG  . ASP V  72  ? 1.45600 1.01537 1.10328 0.19551  0.06070  0.01022  74  ASP V CG  
74317  O OD1 . ASP V  72  ? 1.43197 1.00022 1.06702 0.22540  0.08250  0.02720  74  ASP V OD1 
74318  O OD2 . ASP V  72  ? 1.52415 1.02460 1.13594 0.18303  0.05935  -0.01582 74  ASP V OD2 
74323  N N   . ASN V  73  ? 1.61931 1.16609 1.24647 0.11562  -0.00848 -0.05400 75  ASN V N   
74324  C CA  . ASN V  73  ? 1.67947 1.21883 1.26431 0.10353  -0.02626 -0.07634 75  ASN V CA  
74325  C C   . ASN V  73  ? 1.68128 1.22238 1.22750 0.13127  -0.01271 -0.06760 75  ASN V C   
74326  O O   . ASN V  73  ? 1.68807 1.26417 1.22916 0.12941  -0.02895 -0.06426 75  ASN V O   
74327  C CB  . ASN V  73  ? 1.70971 1.18534 1.24714 0.08260  -0.02847 -0.10980 75  ASN V CB  
74328  C CG  . ASN V  73  ? 1.74871 1.20733 1.31917 0.06268  -0.02800 -0.11193 75  ASN V CG  
74329  O OD1 . ASN V  73  ? 1.62673 1.13507 1.25394 0.04904  -0.04222 -0.10001 75  ASN V OD1 
74330  N ND2 . ASN V  73  ? 1.87119 1.25615 1.40405 0.06199  -0.00935 -0.12653 75  ASN V ND2 
74337  N N   . THR V  74  ? 1.39338 0.89974 0.91348 0.15946  0.01877  -0.06067 76  THR V N   
74338  C CA  . THR V  74  ? 1.24728 0.75703 0.73001 0.18824  0.03686  -0.05083 76  THR V CA  
74339  C C   . THR V  74  ? 1.24141 0.82214 0.77394 0.19709  0.03301  -0.01661 76  THR V C   
74340  O O   . THR V  74  ? 1.04850 0.65729 0.57029 0.19355  0.01850  -0.01333 76  THR V O   
74341  C CB  . THR V  74  ? 1.14945 0.61296 0.60424 0.22076  0.07530  -0.04656 76  THR V CB  
74344  N N   . LYS V  75  ? 1.43779 1.04738 1.02424 0.20660  0.04503  0.00949  77  LYS V N   
74345  C CA  . LYS V  75  ? 1.35311 1.02220 0.98240 0.21567  0.04810  0.04226  77  LYS V CA  
74346  C C   . LYS V  75  ? 1.27307 0.98341 0.96175 0.18990  0.02246  0.04857  77  LYS V C   
74347  O O   . LYS V  75  ? 1.21954 0.92178 0.92932 0.17095  0.00955  0.03516  77  LYS V O   
74348  C CB  . LYS V  75  ? 1.12050 0.80456 0.77251 0.24146  0.07743  0.06847  77  LYS V CB  
74351  N N   . ASN V  76  ? 1.33809 1.05988 0.76917 0.37100  -0.15670 -0.04401 78  ASN V N   
74352  C CA  . ASN V  76  ? 1.32293 1.04327 0.76609 0.35500  -0.14764 -0.02569 78  ASN V CA  
74353  C C   . ASN V  76  ? 1.19847 0.93225 0.68390 0.33271  -0.13556 -0.01890 78  ASN V C   
74354  O O   . ASN V  76  ? 1.06536 0.80216 0.54740 0.32550  -0.11047 -0.00775 78  ASN V O   
74355  C CB  . ASN V  76  ? 1.32801 1.03566 0.72758 0.36210  -0.12685 -0.01091 78  ASN V CB  
74356  C CG  . ASN V  76  ? 1.35321 1.04616 0.72635 0.37439  -0.14265 -0.00933 78  ASN V CG  
74357  O OD1 . ASN V  76  ? 1.34902 1.04427 0.74750 0.36878  -0.16086 -0.01102 78  ASN V OD1 
74358  N ND2 . ASN V  76  ? 1.43900 1.11805 0.76121 0.39104  -0.13582 -0.00568 78  ASN V ND2 
74365  N N   . THR V  77  ? 1.05448 0.79654 0.58033 0.32073  -0.15493 -0.02530 79  THR V N   
74366  C CA  . THR V  77  ? 0.95036 0.70447 0.51735 0.29875  -0.14914 -0.01954 79  THR V CA  
74367  C C   . THR V  77  ? 0.88879 0.64765 0.48738 0.28311  -0.16791 -0.01809 79  THR V C   
74368  O O   . THR V  77  ? 0.87355 0.63131 0.47670 0.28903  -0.19213 -0.02847 79  THR V O   
74369  C CB  . THR V  77  ? 0.99464 0.75648 0.57983 0.30125  -0.15346 -0.03160 79  THR V CB  
74370  O OG1 . THR V  77  ? 1.05360 0.81662 0.61263 0.31366  -0.13101 -0.03185 79  THR V OG1 
74371  C CG2 . THR V  77  ? 0.86583 0.63893 0.49632 0.27784  -0.15410 -0.02574 79  THR V CG2 
74379  N N   . VAL V  78  ? 0.84137 0.60655 0.46148 0.26251  -0.15650 -0.00545 80  VAL V N   
74380  C CA  . VAL V  78  ? 0.81378 0.58668 0.46214 0.24565  -0.16938 -0.00251 80  VAL V CA  
74381  C C   . VAL V  78  ? 0.78288 0.56661 0.46673 0.22255  -0.16719 0.00254  80  VAL V C   
74382  O O   . VAL V  78  ? 0.77994 0.56465 0.46515 0.21753  -0.14978 0.00828  80  VAL V O   
74383  C CB  . VAL V  78  ? 0.89864 0.66735 0.53338 0.24450  -0.15859 0.00738  80  VAL V CB  
74384  C CG1 . VAL V  78  ? 0.96459 0.72794 0.58886 0.23747  -0.13122 0.02037  80  VAL V CG1 
74385  C CG2 . VAL V  78  ? 0.83563 0.61670 0.50001 0.22818  -0.17044 0.00850  80  VAL V CG2 
74395  N N   . TYR V  79  ? 0.78530 0.57802 0.49825 0.20779  -0.18590 0.00088  81  TYR V N   
74396  C CA  . TYR V  79  ? 0.78177 0.58383 0.52767 0.18472  -0.18886 0.00606  81  TYR V CA  
74397  C C   . TYR V  79  ? 0.71372 0.52624 0.47631 0.16448  -0.19020 0.01384  81  TYR V C   
74398  O O   . TYR V  79  ? 0.71486 0.53197 0.47882 0.16669  -0.20241 0.01020  81  TYR V O   
74399  C CB  . TYR V  79  ? 0.73580 0.53811 0.50236 0.18451  -0.21347 -0.00375 81  TYR V CB  
74400  C CG  . TYR V  79  ? 0.76222 0.55498 0.51140 0.20822  -0.21615 -0.01627 81  TYR V CG  
74401  C CD1 . TYR V  79  ? 0.76499 0.55806 0.51764 0.21128  -0.20460 -0.01707 81  TYR V CD1 
74402  C CD2 . TYR V  79  ? 0.78613 0.57123 0.51605 0.22772  -0.23051 -0.02828 81  TYR V CD2 
74403  C CE1 . TYR V  79  ? 0.79125 0.57857 0.52804 0.23376  -0.20539 -0.03024 81  TYR V CE1 
74404  C CE2 . TYR V  79  ? 0.85937 0.63598 0.57032 0.24986  -0.23263 -0.04138 81  TYR V CE2 
74405  C CZ  . TYR V  79  ? 0.88693 0.66536 0.60120 0.25305  -0.21913 -0.04269 81  TYR V CZ  
74406  O OH  . TYR V  79  ? 0.97730 0.75019 0.67272 0.27587  -0.21946 -0.05733 81  TYR V OH  
74416  N N   . LEU V  80  ? 0.72459 0.54251 0.50024 0.14483  -0.17764 0.02384  82  LEU V N   
74417  C CA  . LEU V  80  ? 0.67643 0.50593 0.46717 0.12398  -0.17703 0.03052  82  LEU V CA  
74418  C C   . LEU V  80  ? 0.69994 0.53786 0.51965 0.10098  -0.18915 0.03463  82  LEU V C   
74419  O O   . LEU V  80  ? 0.66078 0.49649 0.48697 0.09270  -0.18169 0.03988  82  LEU V O   
74420  C CB  . LEU V  80  ? 0.76592 0.59226 0.54318 0.11972  -0.15267 0.03865  82  LEU V CB  
74421  C CG  . LEU V  80  ? 0.83142 0.66967 0.62011 0.10074  -0.14922 0.04321  82  LEU V CG  
74422  C CD1 . LEU V  80  ? 0.74610 0.59428 0.53775 0.10685  -0.16107 0.03687  82  LEU V CD1 
74423  C CD2 . LEU V  80  ? 0.80282 0.63298 0.57613 0.09886  -0.12610 0.04939  82  LEU V CD2 
74435  N N   . GLN V  81  ? 0.73391 0.58166 0.57153 0.09011  -0.20864 0.03305  83  GLN V N   
74436  C CA  . GLN V  81  ? 0.75627 0.61112 0.61989 0.06581  -0.22248 0.03910  83  GLN V CA  
74437  C C   . GLN V  81  ? 0.71822 0.58795 0.58791 0.04309  -0.21304 0.04779  83  GLN V C   
74438  O O   . GLN V  81  ? 0.71641 0.59917 0.58984 0.03900  -0.21707 0.04621  83  GLN V O   
74439  C CB  . GLN V  81  ? 0.69300 0.54854 0.57234 0.06522  -0.25045 0.03340  83  GLN V CB  
74440  C CG  . GLN V  81  ? 0.84144 0.69946 0.74637 0.04080  -0.26783 0.04092  83  GLN V CG  
74441  C CD  . GLN V  81  ? 0.67821 0.52436 0.58840 0.04249  -0.26768 0.04235  83  GLN V CD  
74442  O OE1 . GLN V  81  ? 0.67826 0.51245 0.58288 0.06383  -0.27133 0.03263  83  GLN V OE1 
74443  N NE2 . GLN V  81  ? 0.62526 0.47607 0.54642 0.02035  -0.26359 0.05380  83  GLN V NE2 
74452  N N   . MET V  82  ? 0.71170 0.58089 0.58271 0.02870  -0.20049 0.05602  84  MET V N   
74453  C CA  . MET V  82  ? 0.75702 0.63890 0.63079 0.00667  -0.19068 0.06327  84  MET V CA  
74454  C C   . MET V  82  ? 0.73562 0.62517 0.63025 -0.01991 -0.20705 0.07150  84  MET V C   
74455  O O   . MET V  82  ? 0.63909 0.51988 0.54222 -0.02521 -0.21371 0.07589  84  MET V O   
74456  C CB  . MET V  82  ? 0.74583 0.62048 0.60567 0.00612  -0.16769 0.06725  84  MET V CB  
74457  C CG  . MET V  82  ? 0.82054 0.68208 0.65853 0.03168  -0.15256 0.06201  84  MET V CG  
74458  S SD  . MET V  82  ? 0.81186 0.66114 0.64039 0.02959  -0.13182 0.06862  84  MET V SD  
74459  C CE  . MET V  82  ? 0.77366 0.61831 0.58086 0.03407  -0.11135 0.06808  84  MET V CE  
74469  N N   . ASN V  83  ? 0.71311 0.61972 0.61643 -0.03665 -0.21371 0.07405  85  ASN V N   
74470  C CA  . ASN V  83  ? 0.73549 0.65022 0.65541 -0.06491 -0.22887 0.08412  85  ASN V CA  
74471  C C   . ASN V  83  ? 0.76985 0.70145 0.68465 -0.08671 -0.21434 0.09006  85  ASN V C   
74472  O O   . ASN V  83  ? 0.65112 0.58967 0.55318 -0.07868 -0.19526 0.08438  85  ASN V O   
74473  C CB  . ASN V  83  ? 0.66852 0.58994 0.60457 -0.06914 -0.25241 0.08315  85  ASN V CB  
74474  C CG  . ASN V  83  ? 0.69601 0.59809 0.63806 -0.05076 -0.27085 0.07689  85  ASN V CG  
74475  O OD1 . ASN V  83  ? 0.77614 0.66320 0.70841 -0.03092 -0.26300 0.07142  85  ASN V OD1 
74476  N ND2 . ASN V  83  ? 0.73239 0.63524 0.69056 -0.05769 -0.29537 0.07724  85  ASN V ND2 
74483  N N   . SER V  84  ? 0.65772 0.59457 0.58151 -0.11422 -0.22445 0.10135  86  SER V N   
74484  C CA  . SER V  84  ? 0.67958 0.63330 0.59686 -0.13810 -0.21279 0.10736  86  SER V CA  
74485  C C   . SER V  84  ? 0.76509 0.71376 0.66387 -0.12937 -0.18779 0.10241  86  SER V C   
74486  O O   . SER V  84  ? 0.72013 0.68243 0.60923 -0.13041 -0.17153 0.09724  86  SER V O   
74487  C CB  . SER V  84  ? 0.63882 0.61860 0.56155 -0.14686 -0.21293 0.10532  86  SER V CB  
74488  O OG  . SER V  84  ? 0.73476 0.71877 0.67534 -0.15989 -0.23713 0.11213  86  SER V OG  
74494  N N   . LEU V  85  ? 0.70277 0.63173 0.59815 -0.12059 -0.18520 0.10362  87  LEU V N   
74495  C CA  . LEU V  85  ? 0.65716 0.57775 0.53622 -0.11255 -0.16321 0.09999  87  LEU V CA  
74496  C C   . LEU V  85  ? 0.69759 0.62606 0.56891 -0.13781 -0.15517 0.10553  87  LEU V C   
74497  O O   . LEU V  85  ? 0.75297 0.68449 0.63115 -0.16060 -0.16787 0.11555  87  LEU V O   
74498  C CB  . LEU V  85  ? 0.62379 0.52491 0.50429 -0.09921 -0.16285 0.10097  87  LEU V CB  
74499  C CG  . LEU V  85  ? 0.60105 0.49254 0.47950 -0.06957 -0.16253 0.09262  87  LEU V CG  
74500  C CD1 . LEU V  85  ? 0.68000 0.55776 0.56462 -0.05985 -0.16540 0.09415  87  LEU V CD1 
74501  C CD2 . LEU V  85  ? 0.59250 0.48097 0.45198 -0.05283 -0.14226 0.08530  87  LEU V CD2 
74513  N N   . LYS V  86  ? 0.87801 0.80818 0.73370 -0.13326 -0.13510 0.09862  88  LYS V N   
74514  C CA  . LYS V  86  ? 0.78870 0.72491 0.63277 -0.15393 -0.12494 0.10028  88  LYS V CA  
74515  C C   . LYS V  86  ? 0.65114 0.56772 0.48284 -0.14669 -0.11018 0.09813  88  LYS V C   
74516  O O   . LYS V  86  ? 0.69019 0.59194 0.51983 -0.12400 -0.10373 0.09423  88  LYS V O   
74517  C CB  . LYS V  86  ? 0.87224 0.82901 0.70928 -0.15590 -0.11386 0.09174  88  LYS V CB  
74518  C CG  . LYS V  86  ? 0.94386 0.92297 0.79524 -0.16008 -0.12602 0.09256  88  LYS V CG  
74519  C CD  . LYS V  86  ? 1.01847 1.01756 0.86714 -0.15074 -0.11253 0.08053  88  LYS V CD  
74520  C CE  . LYS V  86  ? 0.96932 0.99452 0.83540 -0.15729 -0.12450 0.08187  88  LYS V CE  
74521  N NZ  . LYS V  86  ? 1.00575 1.05488 0.87364 -0.14748 -0.11140 0.06938  88  LYS V NZ  
74535  N N   . PRO V  87  ? 0.70150 0.61719 0.52371 -0.16654 -0.10498 0.10102  89  PRO V N   
74536  C CA  . PRO V  87  ? 0.76448 0.66109 0.57533 -0.16141 -0.09103 0.09860  89  PRO V CA  
74537  C C   . PRO V  87  ? 0.70108 0.58891 0.49971 -0.13886 -0.07392 0.08745  89  PRO V C   
74538  O O   . PRO V  87  ? 0.78131 0.64920 0.57409 -0.12751 -0.06481 0.08715  89  PRO V O   
74539  C CB  . PRO V  87  ? 0.75999 0.66141 0.56004 -0.18826 -0.08950 0.10087  89  PRO V CB  
74540  C CG  . PRO V  87  ? 0.65956 0.57694 0.46965 -0.20862 -0.10782 0.11061  89  PRO V CG  
74541  C CD  . PRO V  87  ? 0.71934 0.64975 0.54010 -0.19602 -0.11343 0.10797  89  PRO V CD  
74549  N N   . GLU V  88  ? 0.84059 0.74298 0.63631 -0.13219 -0.06981 0.07887  90  GLU V N   
74550  C CA  . GLU V  88  ? 0.86625 0.75979 0.65148 -0.10966 -0.05569 0.06800  90  GLU V CA  
74551  C C   . GLU V  88  ? 0.85936 0.74219 0.64873 -0.08349 -0.05836 0.06801  90  GLU V C   
74552  O O   . GLU V  88  ? 0.82446 0.69750 0.60452 -0.06311 -0.04895 0.06062  90  GLU V O   
74553  C CB  . GLU V  88  ? 0.84060 0.75719 0.62466 -0.11076 -0.05085 0.05773  90  GLU V CB  
74554  C CG  . GLU V  88  ? 1.03984 0.96796 0.81454 -0.13504 -0.04515 0.05523  90  GLU V CG  
74555  C CD  . GLU V  88  ? 1.04046 0.99174 0.82395 -0.16085 -0.05815 0.06444  90  GLU V CD  
74556  O OE1 . GLU V  88  ? 1.06346 1.02217 0.86271 -0.15933 -0.07227 0.07176  90  GLU V OE1 
74557  O OE2 . GLU V  88  ? 0.97377 0.93435 0.74686 -0.18312 -0.05505 0.06448  90  GLU V OE2 
74564  N N   . ASP V  89  ? 0.84127 0.72484 0.64320 -0.08302 -0.07172 0.07558  91  ASP V N   
74565  C CA  . ASP V  89  ? 0.82884 0.70016 0.63136 -0.05919 -0.07388 0.07558  91  ASP V CA  
74566  C C   . ASP V  89  ? 0.63918 0.49049 0.43773 -0.05630 -0.06806 0.08185  91  ASP V C   
74567  O O   . ASP V  89  ? 0.63454 0.47634 0.43175 -0.03779 -0.06836 0.08252  91  ASP V O   
74568  C CB  . ASP V  89  ? 0.73187 0.61573 0.55070 -0.05783 -0.09233 0.07764  91  ASP V CB  
74569  C CG  . ASP V  89  ? 0.69324 0.59852 0.51849 -0.05943 -0.09822 0.07202  91  ASP V CG  
74570  O OD1 . ASP V  89  ? 0.65428 0.56043 0.47288 -0.04160 -0.09129 0.06373  91  ASP V OD1 
74571  O OD2 . ASP V  89  ? 0.81243 0.73430 0.65030 -0.07911 -0.11030 0.07656  91  ASP V OD2 
74576  N N   . THR V  90  ? 0.76225 0.54497 0.30033 -0.03205 -0.17210 -0.03387 92  THR V N   
74577  C CA  . THR V  90  ? 0.88791 0.63971 0.41849 -0.03055 -0.16730 -0.03682 92  THR V CA  
74578  C C   . THR V  90  ? 0.87510 0.61446 0.38987 -0.00780 -0.14990 -0.03678 92  THR V C   
74579  O O   . THR V  90  ? 0.87480 0.60578 0.37283 -0.00031 -0.13613 -0.03667 92  THR V O   
74580  C CB  . THR V  90  ? 0.90035 0.63185 0.42461 -0.05063 -0.16411 -0.03626 92  THR V CB  
74581  O OG1 . THR V  90  ? 0.84693 0.59898 0.40142 -0.06996 -0.17519 -0.03336 92  THR V OG1 
74582  C CG2 . THR V  90  ? 0.88725 0.59189 0.40571 -0.05217 -0.16101 -0.03583 92  THR V CG2 
74590  N N   . ALA V  91  ? 0.86526 0.60337 0.38364 0.00449  -0.15155 -0.03674 93  ALA V N   
74591  C CA  . ALA V  91  ? 0.90128 0.63015 0.40654 0.02487  -0.13734 -0.03393 93  ALA V CA  
74592  C C   . ALA V  91  ? 0.81746 0.55381 0.33014 0.03478  -0.14237 -0.03277 93  ALA V C   
74593  O O   . ALA V  91  ? 0.73272 0.48059 0.25870 0.02975  -0.15726 -0.03661 93  ALA V O   
74594  C CB  . ALA V  91  ? 0.86632 0.61264 0.36790 0.04325  -0.13094 -0.03426 93  ALA V CB  
74600  N N   . VAL V  92  ? 0.81711 0.54699 0.31938 0.05027  -0.13077 -0.02717 94  VAL V N   
74601  C CA  . VAL V  92  ? 0.81519 0.56219 0.32250 0.06598  -0.13310 -0.02502 94  VAL V CA  
74602  C C   . VAL V  92  ? 0.83543 0.60401 0.34569 0.08562  -0.13558 -0.02909 94  VAL V C   
74603  O O   . VAL V  92  ? 0.92661 0.69231 0.42834 0.09503  -0.12574 -0.02689 94  VAL V O   
74604  C CB  . VAL V  92  ? 0.82379 0.55751 0.31954 0.07025  -0.12073 -0.01298 94  VAL V CB  
74605  C CG1 . VAL V  92  ? 0.77442 0.53505 0.27508 0.08871  -0.12194 -0.00935 94  VAL V CG1 
74606  C CG2 . VAL V  92  ? 0.80273 0.51658 0.29647 0.04780  -0.12070 -0.00694 94  VAL V CG2 
74616  N N   . TYR V  93  ? 0.86841 0.65755 0.38921 0.09297  -0.15023 -0.03541 95  TYR V N   
74617  C CA  . TYR V  93  ? 0.81785 0.62745 0.34182 0.10953  -0.15695 -0.03936 95  TYR V CA  
74618  C C   . TYR V  93  ? 0.86747 0.68954 0.38568 0.13248  -0.15206 -0.03680 95  TYR V C   
74619  O O   . TYR V  93  ? 0.94105 0.77318 0.46741 0.13639  -0.15693 -0.03910 95  TYR V O   
74620  C CB  . TYR V  93  ? 0.75074 0.57405 0.29859 0.09932  -0.17656 -0.04711 95  TYR V CB  
74621  C CG  . TYR V  93  ? 0.81223 0.63340 0.36478 0.07886  -0.18202 -0.04598 95  TYR V CG  
74622  C CD1 . TYR V  93  ? 0.78460 0.58868 0.33498 0.05858  -0.18144 -0.04508 95  TYR V CD1 
74623  C CD2 . TYR V  93  ? 0.77650 0.61722 0.33544 0.07951  -0.18755 -0.04398 95  TYR V CD2 
74624  C CE1 . TYR V  93  ? 0.76523 0.57277 0.31981 0.04035  -0.18540 -0.04277 95  TYR V CE1 
74625  C CE2 . TYR V  93  ? 0.83466 0.68211 0.39710 0.06131  -0.19229 -0.04011 95  TYR V CE2 
74626  C CZ  . TYR V  93  ? 0.83770 0.66881 0.39774 0.04214  -0.19081 -0.03978 95  TYR V CZ  
74627  O OH  . TYR V  93  ? 0.70978 0.55286 0.27344 0.02428  -0.19503 -0.03478 95  TYR V OH  
74637  N N   . TYR V  94  ? 0.80152 0.62773 0.31227 0.14719  -0.13987 -0.03093 96  TYR V N   
74638  C CA  . TYR V  94  ? 0.86106 0.70149 0.36562 0.16863  -0.13402 -0.02590 96  TYR V CA  
74639  C C   . TYR V  94  ? 0.84634 0.71268 0.36641 0.18189  -0.14311 -0.03315 96  TYR V C   
74640  O O   . TYR V  94  ? 0.78779 0.65901 0.31021 0.18295  -0.14507 -0.03411 96  TYR V O   
74641  C CB  . TYR V  94  ? 0.88558 0.71327 0.37827 0.17524  -0.11551 -0.01356 96  TYR V CB  
74642  C CG  . TYR V  94  ? 0.91706 0.71453 0.40208 0.15835  -0.10573 -0.00511 96  TYR V CG  
74643  C CD1 . TYR V  94  ? 0.90058 0.69691 0.38443 0.15209  -0.10326 0.00448  96  TYR V CD1 
74644  C CD2 . TYR V  94  ? 0.92304 0.69510 0.40061 0.14947  -0.09994 -0.00596 96  TYR V CD2 
74645  C CE1 . TYR V  94  ? 0.96281 0.72939 0.43914 0.13383  -0.09729 0.01387  96  TYR V CE1 
74646  C CE2 . TYR V  94  ? 1.05004 0.78885 0.51679 0.13440  -0.09393 0.00038  96  TYR V CE2 
74647  C CZ  . TYR V  94  ? 1.02769 0.76175 0.49421 0.12492  -0.09357 0.01077  96  TYR V CZ  
74648  O OH  . TYR V  94  ? 0.91184 0.61107 0.36733 0.10708  -0.09058 0.01870  96  TYR V OH  
74658  N N   . CYS V  95  ? 0.91396 0.79841 0.44523 0.19192  -0.14821 -0.03756 97  CYS V N   
74659  C CA  . CYS V  95  ? 0.90681 0.81160 0.45008 0.20604  -0.15525 -0.04382 97  CYS V CA  
74660  C C   . CYS V  95  ? 0.85563 0.77263 0.38845 0.22551  -0.14126 -0.03455 97  CYS V C   
74661  O O   . CYS V  95  ? 0.85801 0.77361 0.37817 0.23066  -0.12839 -0.02356 97  CYS V O   
74662  C CB  . CYS V  95  ? 0.97776 0.89348 0.53348 0.21224  -0.16607 -0.05406 97  CYS V CB  
74663  S SG  . CYS V  95  ? 1.03063 0.96651 0.59420 0.23310  -0.17337 -0.06205 97  CYS V SG  
74668  N N   . TYR V  96  ? 0.82141 0.75109 0.36013 0.23477  -0.14488 -0.03696 98  TYR V N   
74669  C CA  . TYR V  96  ? 0.80294 0.74534 0.33400 0.25348  -0.13279 -0.02830 98  TYR V CA  
74670  C C   . TYR V  96  ? 0.84835 0.81161 0.39148 0.26503  -0.14241 -0.03609 98  TYR V C   
74671  O O   . TYR V  96  ? 0.75539 0.71854 0.31084 0.25639  -0.15918 -0.04650 98  TYR V O   
74672  C CB  . TYR V  96  ? 0.76738 0.69727 0.28518 0.25380  -0.12211 -0.01856 98  TYR V CB  
74673  C CG  . TYR V  96  ? 0.76455 0.70708 0.29038 0.25571  -0.12844 -0.02128 98  TYR V CG  
74674  C CD1 . TYR V  96  ? 0.84565 0.78715 0.38041 0.23872  -0.14045 -0.02670 98  TYR V CD1 
74675  C CD2 . TYR V  96  ? 0.77149 0.73074 0.29678 0.27335  -0.12278 -0.01609 98  TYR V CD2 
74676  C CE1 . TYR V  96  ? 0.82159 0.78229 0.36497 0.23861  -0.14696 -0.02534 98  TYR V CE1 
74677  C CE2 . TYR V  96  ? 0.76934 0.74570 0.30297 0.27466  -0.12877 -0.01637 98  TYR V CE2 
74678  C CZ  . TYR V  96  ? 0.76064 0.73953 0.30349 0.25691  -0.14094 -0.02020 98  TYR V CZ  
74679  O OH  . TYR V  96  ? 0.75916 0.76239 0.31189 0.25626  -0.14763 -0.01683 98  TYR V OH  
74689  N N   . GLY V  97  ? 0.85942 0.83855 0.39793 0.28328  -0.13264 -0.02974 99  GLY V N   
74690  C CA  . GLY V  97  ? 0.84369 0.84195 0.39022 0.29576  -0.14029 -0.03636 99  GLY V CA  
74691  C C   . GLY V  97  ? 0.89413 0.90540 0.43388 0.31150  -0.12717 -0.02493 99  GLY V C   
74692  O O   . GLY V  97  ? 0.92486 0.93295 0.45359 0.31671  -0.11211 -0.01191 99  GLY V O   
74696  N N   . LEU V  98  ? 0.88748 0.91220 0.43364 0.31771  -0.13421 -0.02835 100 LEU V N   
74697  C CA  . LEU V  98  ? 0.79033 0.82925 0.33200 0.33327  -0.12342 -0.01819 100 LEU V CA  
74698  C C   . LEU V  98  ? 0.84397 0.90419 0.38905 0.34795  -0.12739 -0.02392 100 LEU V C   
74699  O O   . LEU V  98  ? 0.90404 0.96728 0.45660 0.34509  -0.14388 -0.03684 100 LEU V O   
74700  C CB  . LEU V  98  ? 0.80221 0.84457 0.34776 0.32982  -0.12655 -0.01489 100 LEU V CB  
74701  C CG  . LEU V  98  ? 0.79253 0.81855 0.32933 0.32441  -0.11683 -0.00629 100 LEU V CG  
74702  C CD1 . LEU V  98  ? 0.80171 0.84293 0.34531 0.32342  -0.12108 -0.00361 100 LEU V CD1 
74703  C CD2 . LEU V  98  ? 0.83385 0.84771 0.35430 0.33736  -0.09854 0.00672  100 LEU V CD2 
74715  N N   . SER V  99  ? 0.85814 0.93117 0.39630 0.36285  -0.11333 -0.01354 101 SER V N   
74716  C CA  . SER V  99  ? 0.82455 0.92135 0.36401 0.37899  -0.11467 -0.01694 101 SER V CA  
74717  C C   . SER V  99  ? 0.88047 0.98550 0.42413 0.38227  -0.12048 -0.01722 101 SER V C   
74718  O O   . SER V  99  ? 0.89742 0.99568 0.44225 0.37632  -0.11836 -0.01035 101 SER V O   
74719  C CB  . SER V  99  ? 0.87994 0.99171 0.41201 0.39146  -0.09785 -0.00165 101 SER V CB  
74720  O OG  . SER V  99  ? 0.83217 0.94612 0.36030 0.39830  -0.08856 0.01212  101 SER V OG  
74726  N N   . TYR V  100 ? 1.01862 1.14061 0.56378 0.39294  -0.12793 -0.02494 102 TYR V N   
74727  C CA  . TYR V  100 ? 0.99115 1.12508 0.54007 0.39614  -0.13343 -0.02308 102 TYR V CA  
74728  C C   . TYR V  100 ? 0.97812 1.12331 0.52288 0.40801  -0.11596 -0.00591 102 TYR V C   
74729  O O   . TYR V  100 ? 0.93002 1.08789 0.47840 0.41205  -0.11825 -0.00209 102 TYR V O   
74730  C CB  . TYR V  100 ? 0.96491 1.11054 0.51312 0.40486  -0.14660 -0.03578 102 TYR V CB  
74731  C CG  . TYR V  100 ? 1.03865 1.16749 0.59131 0.39088  -0.17021 -0.05162 102 TYR V CG  
74732  C CD1 . TYR V  100 ? 1.07984 1.19524 0.62953 0.39102  -0.17648 -0.06458 102 TYR V CD1 
74733  C CD2 . TYR V  100 ? 1.03936 1.16659 0.59967 0.37688  -0.18724 -0.05166 102 TYR V CD2 
74734  C CE1 . TYR V  100 ? 1.12734 1.22228 0.68008 0.37835  -0.19953 -0.07828 102 TYR V CE1 
74735  C CE2 . TYR V  100 ? 1.08227 1.19142 0.64662 0.36081  -0.21125 -0.06293 102 TYR V CE2 
74736  C CZ  . TYR V  100 ? 1.04176 1.13190 0.60159 0.36196  -0.21747 -0.07679 102 TYR V CZ  
74737  O OH  . TYR V  100 ? 1.09058 1.15845 0.65360 0.34629  -0.24242 -0.08727 102 TYR V OH  
74747  N N   . SER V  101 ? 0.96792 1.10783 0.50506 0.41269  -0.09999 0.00586  103 SER V N   
74748  C CA  . SER V  101 ? 0.84905 0.98899 0.37999 0.42170  -0.08515 0.02363  103 SER V CA  
74749  C C   . SER V  101 ? 0.91538 1.02805 0.44035 0.41352  -0.07844 0.03159  103 SER V C   
74750  O O   . SER V  101 ? 0.96257 1.06340 0.47739 0.41988  -0.06641 0.04682  103 SER V O   
74751  C CB  . SER V  101 ? 0.86086 1.01359 0.38533 0.43233  -0.07408 0.03495  103 SER V CB  
74752  O OG  . SER V  101 ? 0.86508 1.04403 0.39284 0.44209  -0.07991 0.02590  103 SER V OG  
74758  N N   . ASN V  102 ? 0.88234 0.98218 0.41173 0.39926  -0.08729 0.02172  104 ASN V N   
74759  C CA  . ASN V  102 ? 0.91941 0.99438 0.44186 0.39204  -0.08219 0.02687  104 ASN V CA  
74760  C C   . ASN V  102 ? 0.97113 1.02230 0.48001 0.38906  -0.07202 0.03687  104 ASN V C   
74761  O O   . ASN V  102 ? 0.98149 1.00902 0.47686 0.39223  -0.06311 0.04818  104 ASN V O   
74762  C CB  . ASN V  102 ? 0.89962 0.97735 0.41923 0.40359  -0.07591 0.03527  104 ASN V CB  
74763  C CG  . ASN V  102 ? 0.87520 0.98209 0.40985 0.40394  -0.08654 0.02911  104 ASN V CG  
74764  O OD1 . ASN V  102 ? 0.82306 0.93532 0.36819 0.38886  -0.10014 0.01957  104 ASN V OD1 
74765  N ND2 . ASN V  102 ? 0.85908 0.98438 0.39476 0.41938  -0.08169 0.03632  104 ASN V ND2 
74772  N N   . ASP V  103 ? 0.95337 1.01029 0.46480 0.38317  -0.07447 0.03325  105 ASP V N   
74773  C CA  . ASP V  103 ? 0.99234 1.03171 0.49400 0.37483  -0.06780 0.04311  105 ASP V CA  
74774  C C   . ASP V  103 ? 0.98731 1.01289 0.49197 0.35830  -0.07565 0.03141  105 ASP V C   
74775  O O   . ASP V  103 ? 0.94298 0.98191 0.45951 0.35509  -0.08698 0.01589  105 ASP V O   
74776  C CB  . ASP V  103 ? 1.06708 1.13136 0.57075 0.38059  -0.06371 0.05032  105 ASP V CB  
74777  C CG  . ASP V  103 ? 1.03534 1.11237 0.53536 0.39452  -0.05587 0.06472  105 ASP V CG  
74778  O OD1 . ASP V  103 ? 1.02592 1.07955 0.51390 0.39411  -0.04870 0.08156  105 ASP V OD1 
74779  O OD2 . ASP V  103 ? 1.04486 1.15211 0.55256 0.40603  -0.05803 0.05903  105 ASP V OD2 
74784  N N   . ASP V  104 ? 0.95098 0.94646 0.44337 0.34762  -0.07099 0.03890  106 ASP V N   
74785  C CA  . ASP V  104 ? 0.94929 0.92880 0.44292 0.33084  -0.07780 0.02898  106 ASP V CA  
74786  C C   . ASP V  104 ? 1.05419 1.03406 0.54607 0.32160  -0.07624 0.03397  106 ASP V C   
74787  O O   . ASP V  104 ? 1.03373 1.00727 0.51499 0.32123  -0.06746 0.05185  106 ASP V O   
74788  C CB  . ASP V  104 ? 0.98584 0.93185 0.46516 0.32500  -0.07428 0.03225  106 ASP V CB  
74789  C CG  . ASP V  104 ? 1.02957 0.94492 0.48749 0.32571  -0.06408 0.05026  106 ASP V CG  
74790  O OD1 . ASP V  104 ? 0.93933 0.86486 0.39602 0.33239  -0.05904 0.06359  106 ASP V OD1 
74791  O OD2 . ASP V  104 ? 1.01816 0.89766 0.45950 0.31876  -0.06240 0.05183  106 ASP V OD2 
74796  N N   . TYR V  105 ? 0.95190 0.93983 0.45467 0.31355  -0.08599 0.01975  107 TYR V N   
74797  C CA  . TYR V  105 ? 0.89647 0.88837 0.39947 0.30494  -0.08569 0.02252  107 TYR V CA  
74798  C C   . TYR V  105 ? 0.86821 0.83555 0.37068 0.28691  -0.09310 0.01343  107 TYR V C   
74799  O O   . TYR V  105 ? 0.84673 0.80793 0.35682 0.28258  -0.10311 -0.00056 107 TYR V O   
74800  C CB  . TYR V  105 ? 0.93530 0.96179 0.45123 0.31628  -0.09087 0.01266  107 TYR V CB  
74801  C CG  . TYR V  105 ? 1.03082 1.08335 0.54882 0.33502  -0.08623 0.01646  107 TYR V CG  
74802  C CD1 . TYR V  105 ? 1.01469 1.08873 0.52869 0.34162  -0.07486 0.03489  107 TYR V CD1 
74803  C CD2 . TYR V  105 ? 1.00511 1.06239 0.52947 0.34416  -0.09414 0.00349  107 TYR V CD2 
74804  C CE1 . TYR V  105 ? 0.95849 1.05775 0.47444 0.35823  -0.07067 0.03880  107 TYR V CE1 
74805  C CE2 . TYR V  105 ? 1.04141 1.12222 0.56667 0.36098  -0.09023 0.00669  107 TYR V CE2 
74806  C CZ  . TYR V  105 ? 1.05573 1.15738 0.57663 0.36871  -0.07806 0.02363  107 TYR V CZ  
74807  O OH  . TYR V  105 ? 1.05582 1.18216 0.57764 0.38498  -0.07422 0.02724  107 TYR V OH  
74817  N N   . TRP V  106 ? 0.88827 0.84338 0.38232 0.27457  -0.08908 0.02330  108 TRP V N   
74818  C CA  . TRP V  106 ? 0.89468 0.82316 0.38502 0.25608  -0.09467 0.01719  108 TRP V CA  
74819  C C   . TRP V  106 ? 0.93891 0.87979 0.43479 0.24811  -0.09779 0.01740  108 TRP V C   
74820  O O   . TRP V  106 ? 0.86694 0.82583 0.36007 0.25053  -0.09046 0.03291  108 TRP V O   
74821  C CB  . TRP V  106 ? 0.85624 0.74542 0.32439 0.24684  -0.08701 0.03001  108 TRP V CB  
74822  C CG  . TRP V  106 ? 0.93256 0.80791 0.39426 0.25554  -0.08450 0.02725  108 TRP V CG  
74823  C CD1 . TRP V  106 ? 0.99384 0.87085 0.44859 0.27134  -0.07695 0.03728  108 TRP V CD1 
74824  C CD2 . TRP V  106 ? 0.86891 0.73239 0.33538 0.24835  -0.08877 0.01472  108 TRP V CD2 
74825  N NE1 . TRP V  106 ? 0.98965 0.85684 0.44212 0.27730  -0.07625 0.03090  108 TRP V NE1 
74826  C CE2 . TRP V  106 ? 0.88485 0.74675 0.34566 0.26282  -0.08285 0.01771  108 TRP V CE2 
74827  C CE3 . TRP V  106 ? 0.79768 0.65520 0.27302 0.23115  -0.09737 0.00288  108 TRP V CE3 
74828  C CZ2 . TRP V  106 ? 0.82955 0.68997 0.29382 0.26163  -0.08419 0.00985  108 TRP V CZ2 
74829  C CZ3 . TRP V  106 ? 0.79646 0.65101 0.27533 0.22767  -0.09930 -0.00382 108 TRP V CZ3 
74830  C CH2 . TRP V  106 ? 0.80554 0.66431 0.27914 0.24331  -0.09221 -0.00007 108 TRP V CH2 
74841  N N   . GLY V  107 ? 0.80865 0.74250 0.31353 0.23796  -0.10921 0.00195  109 GLY V N   
74842  C CA  . GLY V  107 ? 0.90013 0.84339 0.41025 0.23081  -0.11330 0.00072  109 GLY V CA  
74843  C C   . GLY V  107 ? 0.95965 0.87710 0.45479 0.21128  -0.10885 0.01395  109 GLY V C   
74844  O O   . GLY V  107 ? 0.92148 0.80778 0.40619 0.20104  -0.10218 0.02155  109 GLY V O   
74848  N N   . GLN V  108 ? 1.11353 1.04395 0.61337 0.20458  -0.11182 0.01608  110 GLN V N   
74849  C CA  . GLN V  108 ? 1.08885 0.99727 0.58513 0.18038  -0.10707 0.02940  110 GLN V CA  
74850  C C   . GLN V  108 ? 1.11129 0.98175 0.61079 0.15977  -0.11278 0.01714  110 GLN V C   
74851  O O   . GLN V  108 ? 1.12388 0.96549 0.62068 0.13820  -0.10692 0.02650  110 GLN V O   
74852  C CB  . GLN V  108 ? 1.19846 1.13927 0.70100 0.17983  -0.10890 0.03654  110 GLN V CB  
74853  C CG  . GLN V  108 ? 1.27962 1.20713 0.78469 0.15253  -0.10208 0.05697  110 GLN V CG  
74854  C CD  . GLN V  108 ? 1.34611 1.26551 0.84327 0.14643  -0.09102 0.08141  110 GLN V CD  
74855  O OE1 . GLN V  108 ? 1.20014 1.14125 0.69239 0.16588  -0.08642 0.08756  110 GLN V OE1 
74856  N NE2 . GLN V  108 ? 1.24224 1.12740 0.73653 0.11903  -0.08878 0.09574  110 GLN V NE2 
74865  N N   . GLY V  109 ? 0.94733 0.81729 0.45138 0.16515  -0.12561 -0.00235 111 GLY V N   
74866  C CA  . GLY V  109 ? 0.79022 0.63246 0.29870 0.14551  -0.13213 -0.01201 111 GLY V CA  
74867  C C   . GLY V  109 ? 0.86139 0.70512 0.37847 0.13412  -0.14441 -0.01940 111 GLY V C   
74868  O O   . GLY V  109 ? 0.86896 0.73160 0.38812 0.13758  -0.14418 -0.01390 111 GLY V O   
74872  N N   . THR V  110 ? 0.92532 0.75213 0.44792 0.12055  -0.15577 -0.03056 112 THR V N   
74873  C CA  . THR V  110 ? 0.91565 0.74045 0.45117 0.10708  -0.16827 -0.03759 112 THR V CA  
74874  C C   . THR V  110 ? 0.87436 0.67117 0.40797 0.08115  -0.16981 -0.03764 112 THR V C   
74875  O O   . THR V  110 ? 0.86358 0.65475 0.40003 0.07694  -0.17178 -0.04162 112 THR V O   
74876  C CB  . THR V  110 ? 0.84714 0.68811 0.40685 0.11608  -0.18215 -0.05123 112 THR V CB  
74877  O OG1 . THR V  110 ? 0.95820 0.79358 0.52452 0.11229  -0.18675 -0.05555 112 THR V OG1 
74878  C CG2 . THR V  110 ? 0.91716 0.78589 0.47830 0.14289  -0.17999 -0.05304 112 THR V CG2 
74886  N N   . GLN V  111 ? 0.83069 0.61700 0.36618 0.06291  -0.16693 -0.03178 113 GLN V N   
74887  C CA  . GLN V  111 ? 0.79683 0.55960 0.33308 0.03773  -0.16729 -0.03192 113 GLN V CA  
74888  C C   . GLN V  111 ? 0.84132 0.60918 0.39649 0.02972  -0.18384 -0.04228 113 GLN V C   
74889  O O   . GLN V  111 ? 0.71319 0.49559 0.28729 0.03455  -0.19390 -0.04748 113 GLN V O   
74890  C CB  . GLN V  111 ? 0.78402 0.53619 0.31968 0.01956  -0.16207 -0.02264 113 GLN V CB  
74891  C CG  . GLN V  111 ? 0.73579 0.46278 0.26917 -0.00621 -0.16227 -0.02295 113 GLN V CG  
74892  C CD  . GLN V  111 ? 0.83127 0.53868 0.35044 -0.00734 -0.14984 -0.02129 113 GLN V CD  
74893  O OE1 . GLN V  111 ? 0.87546 0.56615 0.38168 -0.00741 -0.13810 -0.01241 113 GLN V OE1 
74894  N NE2 . GLN V  111 ? 0.85512 0.56524 0.37589 -0.00788 -0.15398 -0.02887 113 GLN V NE2 
74903  N N   . VAL V  112 ? 0.87358 0.63454 0.43071 0.01791  -0.18355 -0.04316 114 VAL V N   
74904  C CA  . VAL V  112 ? 0.79938 0.56945 0.38248 0.00398  -0.19518 -0.04664 114 VAL V CA  
74905  C C   . VAL V  112 ? 0.87016 0.62624 0.44914 -0.01922 -0.19052 -0.04242 114 VAL V C   
74906  O O   . VAL V  112 ? 0.83187 0.57772 0.38933 -0.02014 -0.18061 -0.04009 114 VAL V O   
74907  C CB  . VAL V  112 ? 0.91624 0.70278 0.50727 0.01190  -0.20093 -0.04869 114 VAL V CB  
74908  C CG1 . VAL V  112 ? 0.87183 0.66802 0.48874 -0.00606 -0.21409 -0.04797 114 VAL V CG1 
74909  C CG2 . VAL V  112 ? 0.88744 0.68627 0.48113 0.03558  -0.20448 -0.05340 114 VAL V CG2 
74919  N N   . THR V  113 ? 0.75863 0.51435 0.35691 -0.03557 -0.19697 -0.04171 115 THR V N   
74920  C CA  . THR V  113 ? 0.74267 0.48781 0.33967 -0.05745 -0.19243 -0.03738 115 THR V CA  
74921  C C   . THR V  113 ? 0.79255 0.55295 0.41728 -0.07101 -0.20264 -0.03558 115 THR V C   
74922  O O   . THR V  113 ? 0.82966 0.59715 0.47652 -0.06887 -0.21344 -0.03710 115 THR V O   
74923  C CB  . THR V  113 ? 0.88341 0.61260 0.47550 -0.06676 -0.18880 -0.03428 115 THR V CB  
74924  O OG1 . THR V  113 ? 0.88320 0.59609 0.44578 -0.05819 -0.17969 -0.03204 115 THR V OG1 
74925  C CG2 . THR V  113 ? 0.76544 0.48491 0.35975 -0.08943 -0.18500 -0.02999 115 THR V CG2 
74933  N N   . VAL V  114 ? 0.79751 0.56261 0.41797 -0.08371 -0.19934 -0.03173 116 VAL V N   
74934  C CA  . VAL V  114 ? 0.85341 0.63515 0.49690 -0.09957 -0.20808 -0.02616 116 VAL V CA  
74935  C C   . VAL V  114 ? 0.85803 0.63094 0.49704 -0.11736 -0.20087 -0.02188 116 VAL V C   
74936  O O   . VAL V  114 ? 0.94292 0.71239 0.55850 -0.12032 -0.19140 -0.02206 116 VAL V O   
74937  C CB  . VAL V  114 ? 0.81738 0.62297 0.45967 -0.09907 -0.21219 -0.02290 116 VAL V CB  
74938  C CG1 . VAL V  114 ? 0.82065 0.64555 0.48811 -0.11725 -0.22306 -0.01382 116 VAL V CG1 
74939  C CG2 . VAL V  114 ? 0.66854 0.48089 0.31176 -0.08005 -0.21797 -0.02719 116 VAL V CG2 
74949  N N   . SER V  115 ? 0.86662 0.63525 0.52530 -0.12682 -0.20516 -0.01848 117 SER V N   
74950  C CA  . SER V  115 ? 0.89617 0.65567 0.55265 -0.14264 -0.19877 -0.01371 117 SER V CA  
74951  C C   . SER V  115 ? 1.03892 0.79962 0.67347 -0.15144 -0.19004 -0.01281 117 SER V C   
74952  O O   . SER V  115 ? 1.03750 0.80374 0.67597 -0.16656 -0.18914 -0.00718 117 SER V O   
74953  C CB  . SER V  115 ? 0.85306 0.62155 0.53664 -0.15364 -0.20768 -0.00617 117 SER V CB  
74954  O OG  . SER V  115 ? 0.88651 0.65142 0.58585 -0.14302 -0.21642 -0.00883 117 SER V OG  
74960  N N   . TYR W  1   ? 1.22601 0.49778 0.54573 0.10963  0.17975  0.09878  1   TYR W N   
74961  C CA  . TYR W  1   ? 1.16874 0.41229 0.47075 0.07549  0.17155  0.08226  1   TYR W CA  
74962  C C   . TYR W  1   ? 1.23127 0.45995 0.54091 0.05790  0.17520  0.07394  1   TYR W C   
74963  O O   . TYR W  1   ? 1.27162 0.50723 0.61364 0.05887  0.20190  0.07923  1   TYR W O   
74964  C CB  . TYR W  1   ? 1.17506 0.42156 0.49224 0.06761  0.19306  0.08458  1   TYR W CB  
74965  C CG  . TYR W  1   ? 1.21727 0.44345 0.50886 0.03821  0.17806  0.06869  1   TYR W CG  
74966  C CD1 . TYR W  1   ? 1.12862 0.35413 0.39317 0.03843  0.15526  0.06517  1   TYR W CD1 
74967  C CD2 . TYR W  1   ? 1.24992 0.46263 0.54757 0.01025  0.18649  0.05660  1   TYR W CD2 
74968  C CE1 . TYR W  1   ? 1.12322 0.33120 0.36536 0.01133  0.14147  0.05055  1   TYR W CE1 
74969  C CE2 . TYR W  1   ? 1.24316 0.44230 0.51814 -0.01668 0.17281  0.04190  1   TYR W CE2 
74970  C CZ  . TYR W  1   ? 1.21673 0.41135 0.46260 -0.01627 0.15048  0.03909  1   TYR W CZ  
74971  O OH  . TYR W  1   ? 1.26252 0.44457 0.48587 -0.04341 0.13653  0.02432  1   TYR W OH  
74983  N N   . MET W  2   ? 1.24659 0.45779 0.52893 0.04163  0.14770  0.06047  2   MET W N   
74984  C CA  . MET W  2   ? 1.28531 0.48827 0.57535 0.02648  0.14771  0.05320  2   MET W CA  
74985  C C   . MET W  2   ? 1.36440 0.56026 0.66024 -0.00461 0.15495  0.04139  2   MET W C   
74986  O O   . MET W  2   ? 1.36496 0.55963 0.65706 -0.01496 0.15999  0.03818  2   MET W O   
74987  C CB  . MET W  2   ? 1.34613 0.53795 0.60738 0.02198  0.11463  0.04402  2   MET W CB  
74988  C CG  . MET W  2   ? 1.34780 0.55080 0.60738 0.05185  0.10644  0.05328  2   MET W CG  
74989  S SD  . MET W  2   ? 1.38517 0.57453 0.60524 0.04510  0.06224  0.03892  2   MET W SD  
74990  C CE  . MET W  2   ? 1.40207 0.58246 0.62448 0.03169  0.05417  0.03206  2   MET W CE  
75000  N N   . LEU W  3   ? 1.42169 0.61683 0.72865 -0.01921 0.15484  0.03477  3   LEU W N   
75001  C CA  . LEU W  3   ? 1.41703 0.61361 0.73176 -0.04833 0.15829  0.02295  3   LEU W CA  
75002  C C   . LEU W  3   ? 1.41975 0.60948 0.69885 -0.07041 0.12904  0.01119  3   LEU W C   
75003  O O   . LEU W  3   ? 1.40930 0.59142 0.65962 -0.06846 0.10156  0.00912  3   LEU W O   
75004  C CB  . LEU W  3   ? 1.31029 0.51275 0.64629 -0.05608 0.16206  0.01980  3   LEU W CB  
75005  C CG  . LEU W  3   ? 1.37106 0.58502 0.74698 -0.06165 0.19176  0.01960  3   LEU W CG  
75006  C CD1 . LEU W  3   ? 1.41135 0.63005 0.79951 -0.07239 0.18621  0.01399  3   LEU W CD1 
75007  C CD2 . LEU W  3   ? 1.43473 0.65330 0.81457 -0.08107 0.19975  0.01129  3   LEU W CD2 
75019  N N   . ASP W  4   ? 1.49885 0.69434 0.78167 -0.09138 0.13489  0.00382  4   ASP W N   
75020  C CA  . ASP W  4   ? 1.54367 0.73992 0.79721 -0.11348 0.11002  -0.00485 4   ASP W CA  
75021  C C   . ASP W  4   ? 1.51257 0.72549 0.78446 -0.13707 0.11295  -0.01203 4   ASP W C   
75022  O O   . ASP W  4   ? 1.55956 0.78124 0.84250 -0.14973 0.12581  -0.01658 4   ASP W O   
75023  C CB  . ASP W  4   ? 1.55787 0.74917 0.79679 -0.11361 0.11307  -0.00522 4   ASP W CB  
75024  C CG  . ASP W  4   ? 1.54786 0.73805 0.74906 -0.12922 0.08247  -0.00963 4   ASP W CG  
75025  O OD1 . ASP W  4   ? 1.50276 0.69911 0.69284 -0.13930 0.05965  -0.00938 4   ASP W OD1 
75026  O OD2 . ASP W  4   ? 1.57250 0.75803 0.75796 -0.13061 0.08154  -0.01071 4   ASP W OD2 
75031  N N   . LEU W  5   ? 1.47794 0.69658 0.75431 -0.14163 0.10082  -0.01294 5   LEU W N   
75032  C CA  . LEU W  5   ? 1.53216 0.76859 0.82789 -0.16100 0.10239  -0.01885 5   LEU W CA  
75033  C C   . LEU W  5   ? 1.34525 0.59082 0.62251 -0.17386 0.07179  -0.01860 5   LEU W C   
75034  O O   . LEU W  5   ? 1.39238 0.63084 0.65345 -0.16554 0.05225  -0.01410 5   LEU W O   
75035  C CB  . LEU W  5   ? 1.35830 0.59744 0.68638 -0.15423 0.12075  -0.01864 5   LEU W CB  
75038  N N   . ILE W  30  ? 1.56047 0.81846 1.12263 0.07617  0.09416  0.04675  25  ILE W N   
75039  C CA  . ILE W  30  ? 1.57378 0.84184 1.14206 0.10077  0.11403  0.05920  25  ILE W CA  
75040  C C   . ILE W  30  ? 1.56028 0.83075 1.10523 0.11991  0.09790  0.06147  25  ILE W C   
75041  O O   . ILE W  30  ? 1.55047 0.81247 1.07079 0.11328  0.07898  0.05511  25  ILE W O   
75042  C CB  . ILE W  30  ? 1.52536 0.79530 1.10010 0.09779  0.13662  0.06398  25  ILE W CB  
75044  N N   . GLN W  31  ? 1.35923 0.64335 0.91195 0.14364  0.10531  0.07023  26  GLN W N   
75045  C CA  . GLN W  31  ? 1.26851 0.56007 0.80184 0.16418  0.09119  0.07230  26  GLN W CA  
75046  C C   . GLN W  31  ? 1.27840 0.59214 0.82600 0.19004  0.11366  0.08659  26  GLN W C   
75047  O O   . GLN W  31  ? 1.25723 0.58077 0.82674 0.19632  0.12771  0.09217  26  GLN W O   
75048  C CB  . GLN W  31  ? 1.23077 0.51923 0.75600 0.16439  0.06648  0.06414  26  GLN W CB  
75049  C CG  . GLN W  31  ? 1.30490 0.57590 0.81105 0.14171  0.04046  0.05060  26  GLN W CG  
75050  C CD  . GLN W  31  ? 1.37339 0.64374 0.86856 0.14549  0.01499  0.04313  26  GLN W CD  
75051  O OE1 . GLN W  31  ? 1.32932 0.61057 0.83630 0.16130  0.01828  0.04696  26  GLN W OE1 
75052  N NE2 . GLN W  31  ? 1.28510 0.54404 0.75781 0.13070  -0.01076 0.03239  26  GLN W NE2 
75061  N N   . ARG W  32  ? 1.30100 0.62462 0.83658 0.20471  0.11706  0.09267  27  ARG W N   
75062  C CA  . ARG W  32  ? 1.36695 0.71658 0.91513 0.22952  0.13795  0.10704  27  ARG W CA  
75063  C C   . ARG W  32  ? 1.38149 0.74599 0.91156 0.25020  0.12113  0.10711  27  ARG W C   
75064  O O   . ARG W  32  ? 1.36983 0.72573 0.87496 0.24766  0.10035  0.09913  27  ARG W O   
75065  C CB  . ARG W  32  ? 1.34401 0.69878 0.89841 0.23025  0.16054  0.11564  27  ARG W CB  
75066  C CG  . ARG W  32  ? 1.49939 0.86056 1.08455 0.22686  0.19095  0.12401  27  ARG W CG  
75067  C CD  . ARG W  32  ? 1.59614 0.95086 1.18625 0.21537  0.20749  0.12560  27  ARG W CD  
75068  N NE  . ARG W  32  ? 1.60517 0.93383 1.18015 0.18980  0.19031  0.11146  27  ARG W NE  
75069  C CZ  . ARG W  32  ? 1.53980 0.85963 1.11211 0.17675  0.19735  0.10922  27  ARG W CZ  
75070  N NH1 . ARG W  32  ? 1.51871 0.85204 1.10332 0.18685  0.22149  0.11994  27  ARG W NH1 
75071  N NH2 . ARG W  32  ? 1.39862 0.69753 0.95656 0.15273  0.17991  0.09599  27  ARG W NH2 
75085  N N   . THR W  33  ? 1.22451 0.61290 0.76751 0.27027  0.13015  0.11556  28  THR W N   
75086  C CA  . THR W  33  ? 1.21749 0.62548 0.74728 0.29096  0.11626  0.11542  28  THR W CA  
75087  C C   . THR W  33  ? 1.17862 0.61011 0.70479 0.30862  0.12886  0.12589  28  THR W C   
75088  O O   . THR W  33  ? 1.22291 0.66554 0.76673 0.31206  0.15547  0.13832  28  THR W O   
75089  C CB  . THR W  33  ? 1.32002 0.74513 0.86627 0.30321  0.12143  0.11979  28  THR W CB  
75090  O OG1 . THR W  33  ? 1.35318 0.75857 0.91157 0.28562  0.11967  0.11386  28  THR W OG1 
75091  C CG2 . THR W  33  ? 1.24996 0.68756 0.78035 0.31754  0.09898  0.11310  28  THR W CG2 
75099  N N   . PRO W  34  ? 1.13741 0.57810 0.64204 0.31963  0.11056  0.12084  29  PRO W N   
75100  C CA  . PRO W  34  ? 1.10488 0.56819 0.60531 0.33482  0.12108  0.12971  29  PRO W CA  
75101  C C   . PRO W  34  ? 1.13461 0.63578 0.65157 0.35772  0.14079  0.14409  29  PRO W C   
75102  O O   . PRO W  34  ? 1.13285 0.64693 0.65569 0.36682  0.13760  0.14408  29  PRO W O   
75103  C CB  . PRO W  34  ? 1.05296 0.51374 0.52494 0.33777  0.09204  0.11684  29  PRO W CB  
75104  C CG  . PRO W  34  ? 1.03130 0.48204 0.49788 0.33379  0.07049  0.10506  29  PRO W CG  
75105  C CD  . PRO W  34  ? 1.11860 0.54665 0.60077 0.31547  0.07825  0.10505  29  PRO W CD  
75113  N N   . LYS W  35  ? 1.17479 0.69452 0.69904 0.36647  0.16134  0.15656  30  LYS W N   
75114  C CA  . LYS W  35  ? 1.24218 0.80170 0.77911 0.38846  0.17998  0.17133  30  LYS W CA  
75115  C C   . LYS W  35  ? 1.22908 0.80990 0.74674 0.40308  0.16702  0.16848  30  LYS W C   
75116  O O   . LYS W  35  ? 1.17784 0.74789 0.68165 0.39740  0.15946  0.16361  30  LYS W O   
75117  C CB  . LYS W  35  ? 1.10859 0.67772 0.66889 0.38854  0.21257  0.18778  30  LYS W CB  
75120  N N   . ILE W  36  ? 1.15090 0.76254 0.66796 0.42130  0.16469  0.17099  31  ILE W N   
75121  C CA  . ILE W  36  ? 1.01951 0.65230 0.51798 0.43475  0.14886  0.16461  31  ILE W CA  
75122  C C   . ILE W  36  ? 1.03413 0.71044 0.54341 0.45473  0.17047  0.18086  31  ILE W C   
75123  O O   . ILE W  36  ? 1.11778 0.81294 0.64540 0.46226  0.19023  0.19422  31  ILE W O   
75124  C CB  . ILE W  36  ? 1.02141 0.65358 0.50720 0.43813  0.12357  0.14995  31  ILE W CB  
75125  C CG1 . ILE W  36  ? 1.06629 0.65576 0.54169 0.41733  0.10189  0.13444  31  ILE W CG1 
75126  C CG2 . ILE W  36  ? 1.05074 0.70673 0.51926 0.45190  0.10812  0.14194  31  ILE W CG2 
75127  C CD1 . ILE W  36  ? 1.02315 0.60126 0.50949 0.41184  0.09988  0.13215  31  ILE W CD1 
75139  N N   . GLN W  37  ? 1.01756 0.71039 0.51561 0.46271  0.16646  0.17975  32  GLN W N   
75140  C CA  . GLN W  37  ? 1.03597 0.77299 0.54131 0.48214  0.18345  0.19332  32  GLN W CA  
75141  C C   . GLN W  37  ? 1.03460 0.78861 0.52025 0.49162  0.16343  0.18133  32  GLN W C   
75142  O O   . GLN W  37  ? 1.07857 0.81361 0.55074 0.48286  0.14881  0.17080  32  GLN W O   
75143  C CB  . GLN W  37  ? 1.01363 0.75715 0.53520 0.48129  0.21018  0.21002  32  GLN W CB  
75144  C CG  . GLN W  37  ? 1.01205 0.75414 0.55904 0.47761  0.23685  0.22595  32  GLN W CG  
75145  C CD  . GLN W  37  ? 1.01864 0.78201 0.58444 0.48322  0.26597  0.24517  32  GLN W CD  
75146  O OE1 . GLN W  37  ? 1.01130 0.81386 0.58183 0.49985  0.27774  0.25713  32  GLN W OE1 
75147  N NE2 . GLN W  37  ? 1.00897 0.74730 0.58617 0.46896  0.27795  0.24806  32  GLN W NE2 
75156  N N   . VAL W  38  ? 1.01749 0.80740 0.50193 0.50881  0.16300  0.18256  33  VAL W N   
75157  C CA  . VAL W  38  ? 1.01833 0.83080 0.48756 0.51967  0.14672  0.17136  33  VAL W CA  
75158  C C   . VAL W  38  ? 1.07176 0.92965 0.55088 0.53696  0.16855  0.18752  33  VAL W C   
75159  O O   . VAL W  38  ? 1.01679 0.89932 0.50948 0.54655  0.18876  0.20321  33  VAL W O   
75160  C CB  . VAL W  38  ? 1.04002 0.85789 0.49874 0.52519  0.12614  0.15655  33  VAL W CB  
75161  C CG1 . VAL W  38  ? 1.04972 0.88102 0.49247 0.53150  0.10518  0.14011  33  VAL W CG1 
75162  C CG2 . VAL W  38  ? 1.04741 0.82349 0.50223 0.50881  0.11018  0.14531  33  VAL W CG2 
75172  N N   . TYR W  39  ? 1.11122 0.98068 0.58403 0.54045  0.16426  0.18396  34  TYR W N   
75173  C CA  . TYR W  39  ? 1.08197 0.99348 0.56519 0.55551  0.18488  0.19932  34  TYR W CA  
75174  C C   . TYR W  39  ? 1.03617 0.95728 0.50861 0.55842  0.17029  0.18786  34  TYR W C   
75175  O O   . TYR W  39  ? 1.09106 0.98310 0.54913 0.54692  0.14646  0.17005  34  TYR W O   
75176  C CB  . TYR W  39  ? 1.01101 0.91895 0.51353 0.55124  0.21288  0.21997  34  TYR W CB  
75177  C CG  . TYR W  39  ? 1.07941 0.94569 0.57945 0.53311  0.20745  0.21447  34  TYR W CG  
75178  C CD1 . TYR W  39  ? 1.09744 0.92234 0.59665 0.51651  0.20178  0.20913  34  TYR W CD1 
75179  C CD2 . TYR W  39  ? 1.10398 0.97273 0.60245 0.53219  0.20770  0.21436  34  TYR W CD2 
75180  C CE1 . TYR W  39  ? 1.04549 0.83291 0.54111 0.49928  0.19704  0.20393  34  TYR W CE1 
75181  C CE2 . TYR W  39  ? 1.12395 0.95467 0.61870 0.51513  0.20271  0.20941  34  TYR W CE2 
75182  C CZ  . TYR W  39  ? 1.05596 0.84619 0.54863 0.49860  0.19760  0.20421  34  TYR W CZ  
75183  O OH  . TYR W  39  ? 1.03427 0.78729 0.52212 0.48092  0.19306  0.19917  34  TYR W OH  
75193  N N   . SER W  40  ? 1.00977 0.97265 0.49034 0.57337  0.18495  0.19869  35  SER W N   
75194  C CA  . SER W  40  ? 1.00738 0.98473 0.48239 0.57727  0.17485  0.19058  35  SER W CA  
75195  C C   . SER W  40  ? 1.12656 1.09995 0.61302 0.57281  0.19136  0.20378  35  SER W C   
75196  O O   . SER W  40  ? 1.20553 1.17908 0.70773 0.57213  0.21565  0.22216  35  SER W O   
75197  C CB  . SER W  40  ? 1.05050 1.07952 0.52764 0.59729  0.17869  0.19226  35  SER W CB  
75198  O OG  . SER W  40  ? 1.00829 1.06716 0.50079 0.60737  0.20333  0.21299  35  SER W OG  
75204  N N   . ARG W  41  ? 1.19349 1.16262 0.67287 0.56902  0.17767  0.19390  36  ARG W N   
75205  C CA  . ARG W  41  ? 1.16508 1.13382 0.65509 0.56604  0.19197  0.20541  36  ARG W CA  
75206  C C   . ARG W  41  ? 1.17972 1.19672 0.68929 0.58386  0.21867  0.22564  36  ARG W C   
75207  O O   . ARG W  41  ? 1.02721 1.04477 0.55573 0.58129  0.24102  0.24407  36  ARG W O   
75208  C CB  . ARG W  41  ? 1.16230 1.12014 0.63995 0.55882  0.17010  0.19025  36  ARG W CB  
75209  C CG  . ARG W  41  ? 1.19852 1.15316 0.68531 0.55446  0.18204  0.20032  36  ARG W CG  
75210  C CD  . ARG W  41  ? 1.19369 1.13207 0.66589 0.54399  0.15799  0.18429  36  ARG W CD  
75211  N NE  . ARG W  41  ? 1.03838 0.92702 0.49359 0.52358  0.13828  0.17006  36  ARG W NE  
75212  C CZ  . ARG W  41  ? 1.11352 0.98081 0.55349 0.51056  0.11437  0.15421  36  ARG W CZ  
75213  N NH1 . ARG W  41  ? 1.20340 1.09307 0.64305 0.51504  0.10652  0.14983  36  ARG W NH1 
75214  N NH2 . ARG W  41  ? 1.11380 0.93689 0.53930 0.49186  0.09808  0.14273  36  ARG W NH2 
75228  N N   . HIS W  42  ? 1.29251 1.34902 0.80214 0.59734  0.21298  0.22277  37  HIS W N   
75229  C CA  . HIS W  42  ? 1.24243 1.34294 0.77647 0.60402  0.22578  0.24158  37  HIS W CA  
75230  C C   . HIS W  42  ? 1.14220 1.26497 0.67993 0.61072  0.22679  0.24543  37  HIS W C   
75231  O O   . HIS W  42  ? 1.24027 1.35043 0.76012 0.61234  0.21377  0.23020  37  HIS W O   
75232  C CB  . HIS W  42  ? 1.29006 1.42033 0.82412 0.61116  0.21625  0.23621  37  HIS W CB  
75233  C CG  . HIS W  42  ? 1.34439 1.45028 0.86520 0.60626  0.20671  0.22371  37  HIS W CG  
75234  N ND1 . HIS W  42  ? 1.26873 1.35751 0.79863 0.59861  0.21891  0.23404  37  HIS W ND1 
75235  C CD2 . HIS W  42  ? 1.33480 1.42918 0.83546 0.60571  0.18437  0.20176  37  HIS W CD2 
75236  C CE1 . HIS W  42  ? 1.34409 1.41160 0.85869 0.59305  0.20402  0.21942  37  HIS W CE1 
75237  N NE2 . HIS W  42  ? 1.40024 1.46856 0.89919 0.59278  0.17963  0.20037  37  HIS W NE2 
75245  N N   . PRO W  43  ? 1.07780 1.23249 0.63831 0.61448  0.24179  0.26559  38  PRO W N   
75246  C CA  . PRO W  43  ? 1.10418 1.28652 0.66699 0.62259  0.24088  0.26850  38  PRO W CA  
75247  C C   . PRO W  43  ? 1.07745 1.27789 0.62307 0.63133  0.22033  0.24856  38  PRO W C   
75248  O O   . PRO W  43  ? 1.02241 1.23589 0.56532 0.63426  0.21187  0.24109  38  PRO W O   
75249  C CB  . PRO W  43  ? 1.07666 1.29374 0.66562 0.62575  0.25748  0.29174  38  PRO W CB  
75250  C CG  . PRO W  43  ? 1.05808 1.25627 0.66158 0.61674  0.27120  0.30377  38  PRO W CG  
75251  C CD  . PRO W  43  ? 1.11936 1.27833 0.70475 0.60954  0.26175  0.28732  38  PRO W CD  
75259  N N   . ALA W  44  ? 1.06686 1.26818 0.60193 0.63536  0.21237  0.23971  39  ALA W N   
75260  C CA  . ALA W  44  ? 1.02458 1.23785 0.54324 0.64259  0.19175  0.21813  39  ALA W CA  
75261  C C   . ALA W  44  ? 1.18762 1.45065 0.71735 0.65263  0.19224  0.22370  39  ALA W C   
75262  O O   . ALA W  44  ? 1.19918 1.48745 0.74305 0.65644  0.20482  0.24072  39  ALA W O   
75263  C CB  . ALA W  44  ? 1.09041 1.28768 0.59524 0.64343  0.18337  0.20698  39  ALA W CB  
75269  N N   . GLU W  45  ? 1.41233 1.68888 0.93547 0.65668  0.17821  0.20905  40  GLU W N   
75270  C CA  . GLU W  45  ? 1.39231 1.71563 0.92356 0.66628  0.17602  0.21059  40  GLU W CA  
75271  C C   . GLU W  45  ? 1.45700 1.78384 0.97221 0.67121  0.15396  0.18442  40  GLU W C   
75272  O O   . GLU W  45  ? 1.53506 1.84677 1.04079 0.66873  0.14115  0.16869  40  GLU W O   
75273  C CB  . GLU W  45  ? 1.35906 1.70012 0.90324 0.66613  0.18310  0.22135  40  GLU W CB  
75276  N N   . ASN W  46  ? 1.42571 1.77206 0.93865 0.67795  0.14942  0.17961  41  ASN W N   
75277  C CA  . ASN W  46  ? 1.48952 1.83705 0.98872 0.68222  0.12849  0.15402  41  ASN W CA  
75278  C C   . ASN W  46  ? 1.41959 1.78449 0.91909 0.68504  0.11771  0.14237  41  ASN W C   
75279  O O   . ASN W  46  ? 1.44134 1.84443 0.95341 0.69047  0.12467  0.15303  41  ASN W O   
75280  C CB  . ASN W  46  ? 1.42794 1.80585 0.92953 0.69061  0.12836  0.15455  41  ASN W CB  
75283  N N   . GLY W  47  ? 1.24846 1.58435 0.73426 0.68100  0.10042  0.12053  42  GLY W N   
75284  C CA  . GLY W  47  ? 1.12991 1.47657 0.61495 0.68254  0.08893  0.10775  42  GLY W CA  
75285  C C   . GLY W  47  ? 1.20187 1.53043 0.68806 0.67588  0.09369  0.11407  42  GLY W C   
75286  O O   . GLY W  47  ? 1.22075 1.55778 0.70643 0.67683  0.08470  0.10433  42  GLY W O   
75290  N N   . LYS W  48  ? 1.24775 1.55190 0.73592 0.66911  0.10761  0.12981  43  LYS W N   
75291  C CA  . LYS W  48  ? 1.23918 1.52609 0.72963 0.66256  0.11415  0.13764  43  LYS W CA  
75292  C C   . LYS W  48  ? 1.13309 1.36650 0.60777 0.65285  0.10721  0.12707  43  LYS W C   
75293  O O   . LYS W  48  ? 1.03235 1.24332 0.50311 0.64915  0.11240  0.13119  43  LYS W O   
75294  C CB  . LYS W  48  ? 1.20206 1.50546 0.71072 0.66204  0.13744  0.16599  43  LYS W CB  
75297  N N   . SER W  49  ? 1.18184 1.39209 0.64945 0.64304  0.09223  0.11491  44  SER W N   
75298  C CA  . SER W  49  ? 0.99443 1.14856 0.45085 0.62207  0.07786  0.10680  44  SER W CA  
75299  C C   . SER W  49  ? 1.00654 1.14059 0.46688 0.61754  0.09755  0.12545  44  SER W C   
75300  O O   . SER W  49  ? 1.10299 1.25927 0.57595 0.62528  0.11971  0.14449  44  SER W O   
75301  C CB  . SER W  49  ? 0.99162 1.12786 0.44408 0.60825  0.06153  0.09724  44  SER W CB  
75304  N N   . ASN W  50  ? 1.03617 1.12822 0.48702 0.60468  0.08951  0.11990  45  ASN W N   
75305  C CA  . ASN W  50  ? 1.00578 1.07594 0.46027 0.59935  0.10716  0.13579  45  ASN W CA  
75306  C C   . ASN W  50  ? 1.03703 1.05209 0.47830 0.57845  0.08883  0.12362  45  ASN W C   
75307  O O   . ASN W  50  ? 1.08127 1.07688 0.51213 0.56783  0.06439  0.10526  45  ASN W O   
75308  C CB  . ASN W  50  ? 1.00445 1.09959 0.46548 0.61350  0.12533  0.14742  45  ASN W CB  
75309  C CG  . ASN W  50  ? 1.06608 1.15163 0.53740 0.61133  0.15045  0.16900  45  ASN W CG  
75310  O OD1 . ASN W  50  ? 1.11165 1.16281 0.58269 0.59713  0.15136  0.17206  45  ASN W OD1 
75311  N ND2 . ASN W  50  ? 1.00093 1.11552 0.48384 0.62187  0.16900  0.18453  45  ASN W ND2 
75318  N N   . PHE W  51  ? 1.10534 1.09578 0.54823 0.57192  0.10106  0.13423  46  PHE W N   
75319  C CA  . PHE W  51  ? 1.15802 1.09722 0.58932 0.55225  0.08580  0.12439  46  PHE W CA  
75320  C C   . PHE W  51  ? 1.16614 1.09405 0.59872 0.55276  0.09413  0.12989  46  PHE W C   
75321  O O   . PHE W  51  ? 1.16791 1.11185 0.61308 0.56071  0.11924  0.14873  46  PHE W O   
75322  C CB  . PHE W  51  ? 1.17154 1.08282 0.60347 0.53798  0.09141  0.13163  46  PHE W CB  
75323  C CG  . PHE W  51  ? 1.25492 1.15909 0.67958 0.52906  0.07382  0.12027  46  PHE W CG  
75324  C CD1 . PHE W  51  ? 1.18253 1.12174 0.61548 0.53957  0.08089  0.12582  46  PHE W CD1 
75325  C CD2 . PHE W  51  ? 1.26014 1.12336 0.67048 0.50944  0.05034  0.10449  46  PHE W CD2 
75326  C CE1 . PHE W  51  ? 1.18168 1.11457 0.60866 0.53033  0.06480  0.11574  46  PHE W CE1 
75327  C CE2 . PHE W  51  ? 1.27207 1.12933 0.67666 0.49985  0.03460  0.09473  46  PHE W CE2 
75328  C CZ  . PHE W  51  ? 1.27007 1.16190 0.68291 0.51013  0.04180  0.10029  46  PHE W CZ  
75338  N N   . LEU W  52  ? 1.15722 1.05818 0.57825 0.54382  0.07318  0.11377  47  LEU W N   
75339  C CA  . LEU W  52  ? 1.10283 0.98726 0.52404 0.54131  0.07711  0.11667  47  LEU W CA  
75340  C C   . LEU W  52  ? 1.03959 0.87605 0.45676 0.52103  0.07453  0.11737  47  LEU W C   
75341  O O   . LEU W  52  ? 1.01522 0.82291 0.42124 0.50642  0.05505  0.10431  47  LEU W O   
75342  C CB  . LEU W  52  ? 1.01644 0.90053 0.42879 0.54379  0.05581  0.09849  47  LEU W CB  
75343  C CG  . LEU W  52  ? 1.01985 0.87887 0.42998 0.53734  0.05241  0.09663  47  LEU W CG  
75344  C CD1 . LEU W  52  ? 1.01950 0.89736 0.44273 0.54683  0.07967  0.11742  47  LEU W CD1 
75345  C CD2 . LEU W  52  ? 1.09201 0.95466 0.49435 0.54127  0.03046  0.07730  47  LEU W CD2 
75357  N N   . ASN W  53  ? 1.08278 0.91141 0.50992 0.51947  0.09462  0.13272  48  ASN W N   
75358  C CA  . ASN W  53  ? 1.14851 0.93493 0.57491 0.50094  0.09677  0.13554  48  ASN W CA  
75359  C C   . ASN W  53  ? 1.15666 0.92216 0.58508 0.49489  0.09672  0.13548  48  ASN W C   
75360  O O   . ASN W  53  ? 1.15563 0.94459 0.59350 0.50696  0.10853  0.14349  48  ASN W O   
75361  C CB  . ASN W  53  ? 1.16026 0.95424 0.60183 0.50212  0.12451  0.15547  48  ASN W CB  
75362  C CG  . ASN W  53  ? 1.13877 0.94680 0.57876 0.50471  0.12378  0.15552  48  ASN W CG  
75363  O OD1 . ASN W  53  ? 1.16890 0.97412 0.59556 0.50176  0.10111  0.13982  48  ASN W OD1 
75364  N ND2 . ASN W  53  ? 1.20982 1.03336 0.66537 0.50972  0.14885  0.17330  48  ASN W ND2 
75371  N N   . CYS W  54  ? 1.14427 0.86608 0.56399 0.47552  0.08330  0.12654  49  CYS W N   
75372  C CA  . CYS W  54  ? 1.18268 0.87985 0.60716 0.46632  0.08570  0.12815  49  CYS W CA  
75373  C C   . CYS W  54  ? 1.23250 0.89551 0.66008 0.44841  0.09483  0.13389  49  CYS W C   
75374  O O   . CYS W  54  ? 1.20556 0.83985 0.61874 0.43340  0.07840  0.12295  49  CYS W O   
75375  C CB  . CYS W  54  ? 1.16437 0.84163 0.57501 0.45942  0.05750  0.10881  49  CYS W CB  
75376  S SG  . CYS W  54  ? 1.16843 0.82346 0.58804 0.45129  0.06074  0.11113  49  CYS W SG  
75381  N N   . TYR W  55  ? 1.06811 0.73480 0.51510 0.44934  0.12137  0.15067  50  TYR W N   
75382  C CA  . TYR W  55  ? 1.02509 0.66308 0.47922 0.43325  0.13434  0.15698  50  TYR W CA  
75383  C C   . TYR W  55  ? 1.02362 0.63305 0.48349 0.41985  0.13352  0.15443  50  TYR W C   
75384  O O   . TYR W  55  ? 1.05156 0.67484 0.52893 0.42673  0.14945  0.16433  50  TYR W O   
75385  C CB  . TYR W  55  ? 1.01845 0.68111 0.49409 0.44253  0.16631  0.17708  50  TYR W CB  
75386  C CG  . TYR W  55  ? 1.03997 0.67527 0.52590 0.42639  0.18188  0.18314  50  TYR W CG  
75387  C CD1 . TYR W  55  ? 1.08401 0.69077 0.55514 0.41112  0.16990  0.17400  50  TYR W CD1 
75388  C CD2 . TYR W  55  ? 1.06229 0.70085 0.57340 0.42569  0.20896  0.19751  50  TYR W CD2 
75389  C CE1 . TYR W  55  ? 1.05769 0.64009 0.53828 0.39574  0.18475  0.17858  50  TYR W CE1 
75390  C CE2 . TYR W  55  ? 1.02518 0.63984 0.54783 0.41045  0.22407  0.20157  50  TYR W CE2 
75391  C CZ  . TYR W  55  ? 1.02034 0.60707 0.52742 0.39557  0.21200  0.19183  50  TYR W CZ  
75392  O OH  . TYR W  55  ? 1.19591 0.75959 0.71441 0.37973  0.22734  0.19476  50  TYR W OH  
75402  N N   . VAL W  56  ? 1.02763 0.59829 0.47319 0.40019  0.11493  0.14121  51  VAL W N   
75403  C CA  . VAL W  56  ? 1.06842 0.60925 0.51964 0.38422  0.11376  0.13784  51  VAL W CA  
75404  C C   . VAL W  56  ? 1.07019 0.58782 0.53044 0.36779  0.13054  0.14381  51  VAL W C   
75405  O O   . VAL W  56  ? 1.07493 0.58303 0.52473 0.36115  0.12814  0.14180  51  VAL W O   
75406  C CB  . VAL W  56  ? 1.04648 0.56093 0.47651 0.37214  0.08135  0.11849  51  VAL W CB  
75407  C CG1 . VAL W  56  ? 1.03270 0.57106 0.45804 0.38843  0.06711  0.11216  51  VAL W CG1 
75408  C CG2 . VAL W  56  ? 1.08277 0.57721 0.49065 0.36019  0.06317  0.10750  51  VAL W CG2 
75418  N N   . SER W  57  ? 1.25805 0.76758 0.73879 0.36092  0.14801  0.15059  52  SER W N   
75419  C CA  . SER W  57  ? 1.16741 0.65922 0.66173 0.34610  0.16772  0.15637  52  SER W CA  
75420  C C   . SER W  57  ? 1.21461 0.68954 0.72587 0.33339  0.17556  0.15581  52  SER W C   
75421  O O   . SER W  57  ? 1.26813 0.75207 0.78552 0.34038  0.17213  0.15570  52  SER W O   
75422  C CB  . SER W  57  ? 1.22150 0.74220 0.73535 0.35990  0.19696  0.17374  52  SER W CB  
75423  O OG  . SER W  57  ? 1.33860 0.88709 0.87379 0.37468  0.21493  0.18602  52  SER W OG  
75429  N N   . GLY W  58  ? 1.18144 0.63287 0.70093 0.31416  0.18632  0.15479  53  GLY W N   
75430  C CA  . GLY W  58  ? 1.11441 0.55216 0.65329 0.30097  0.19687  0.15425  53  GLY W CA  
75431  C C   . GLY W  58  ? 1.14553 0.55854 0.67208 0.28613  0.17211  0.13945  53  GLY W C   
75432  O O   . GLY W  58  ? 1.20209 0.61108 0.74516 0.28044  0.17825  0.13932  53  GLY W O   
75436  N N   . PHE W  59  ? 1.17351 0.57038 0.67223 0.27905  0.14433  0.12686  54  PHE W N   
75437  C CA  . PHE W  59  ? 1.06964 0.44569 0.55612 0.26577  0.11907  0.11287  54  PHE W CA  
75438  C C   . PHE W  59  ? 1.09605 0.44036 0.56909 0.23845  0.10697  0.10129  54  PHE W C   
75439  O O   . PHE W  59  ? 1.05744 0.39512 0.52220 0.23178  0.11105  0.10164  54  PHE W O   
75440  C CB  . PHE W  59  ? 1.04404 0.42989 0.50938 0.27973  0.09362  0.10596  54  PHE W CB  
75441  C CG  . PHE W  59  ? 1.15300 0.53762 0.59389 0.28172  0.07959  0.10109  54  PHE W CG  
75442  C CD1 . PHE W  59  ? 1.07627 0.48767 0.51882 0.30118  0.09192  0.11107  54  PHE W CD1 
75443  C CD2 . PHE W  59  ? 1.24995 0.60844 0.66664 0.26376  0.05360  0.08632  54  PHE W CD2 
75444  C CE1 . PHE W  59  ? 1.11809 0.52963 0.53939 0.30296  0.07870  0.10598  54  PHE W CE1 
75445  C CE2 . PHE W  59  ? 1.09480 0.45220 0.48923 0.26516  0.04013  0.08114  54  PHE W CE2 
75446  C CZ  . PHE W  59  ? 1.11583 0.49959 0.51297 0.28497  0.05269  0.09076  54  PHE W CZ  
75456  N N   . HIS W  60  ? 1.11979 0.44641 0.59134 0.22220  0.09192  0.09099  55  HIS W N   
75457  C CA  . HIS W  60  ? 1.10338 0.40333 0.56379 0.19411  0.07881  0.07923  55  HIS W CA  
75458  C C   . HIS W  60  ? 1.14539 0.43464 0.59971 0.18402  0.05524  0.06805  55  HIS W C   
75459  O O   . HIS W  60  ? 1.18527 0.48204 0.65772 0.18986  0.06110  0.07086  55  HIS W O   
75460  C CB  . HIS W  60  ? 1.11006 0.40408 0.59289 0.17828  0.10294  0.08284  55  HIS W CB  
75461  C CG  . HIS W  60  ? 1.08372 0.35830 0.55395 0.15298  0.09570  0.07377  55  HIS W CG  
75462  N ND1 . HIS W  60  ? 1.05753 0.31588 0.51872 0.12943  0.07557  0.06102  55  HIS W ND1 
75463  C CD2 . HIS W  60  ? 1.11651 0.38791 0.58234 0.14723  0.10593  0.07569  55  HIS W CD2 
75464  C CE1 . HIS W  60  ? 1.07416 0.32163 0.52565 0.11000  0.07357  0.05546  55  HIS W CE1 
75465  N NE2 . HIS W  60  ? 1.14164 0.39526 0.59535 0.12021  0.09173  0.06377  55  HIS W NE2 
75473  N N   . PRO W  61  ? 1.14127 0.41419 0.57091 0.16861  0.02820  0.05541  56  PRO W N   
75474  C CA  . PRO W  61  ? 1.08567 0.34831 0.49156 0.15943  0.01779  0.05046  56  PRO W CA  
75475  C C   . PRO W  61  ? 1.11701 0.39170 0.50516 0.18174  0.00985  0.05242  56  PRO W C   
75476  O O   . PRO W  61  ? 1.13535 0.43030 0.53190 0.20547  0.01584  0.05909  56  PRO W O   
75477  C CB  . PRO W  61  ? 1.21344 0.45885 0.60204 0.13576  -0.01073 0.03624  56  PRO W CB  
75478  C CG  . PRO W  61  ? 1.20580 0.45593 0.60102 0.14254  -0.02212 0.03328  56  PRO W CG  
75479  C CD  . PRO W  61  ? 1.21293 0.47747 0.63754 0.15809  0.00510  0.04493  56  PRO W CD  
75487  N N   . SER W  62  ? 1.25096 0.51539 0.61538 0.17326  -0.00392 0.04606  57  SER W N   
75488  C CA  . SER W  62  ? 1.27993 0.55708 0.62971 0.19269  -0.00880 0.04774  57  SER W CA  
75489  C C   . SER W  62  ? 1.29111 0.57387 0.62471 0.20372  -0.03637 0.03773  57  SER W C   
75490  O O   . SER W  62  ? 1.23406 0.53491 0.56178 0.22369  -0.03856 0.03914  57  SER W O   
75491  C CB  . SER W  62  ? 1.36643 0.62988 0.69778 0.17832  -0.01332 0.04377  57  SER W CB  
75492  O OG  . SER W  62  ? 1.44677 0.68752 0.76532 0.14963  -0.03147 0.03223  57  SER W OG  
75498  N N   . ASP W  63  ? 1.31081 0.58110 0.63907 0.19098  -0.05722 0.02723  58  ASP W N   
75499  C CA  . ASP W  63  ? 1.32071 0.59592 0.63576 0.20045  -0.08374 0.01618  58  ASP W CA  
75500  C C   . ASP W  63  ? 1.25162 0.55426 0.58311 0.22837  -0.07190 0.02367  58  ASP W C   
75501  O O   . ASP W  63  ? 1.26616 0.57468 0.61805 0.23167  -0.05723 0.03102  58  ASP W O   
75502  C CB  . ASP W  63  ? 1.27525 0.53342 0.58454 0.18018  -0.10685 0.00505  58  ASP W CB  
75503  C CG  . ASP W  63  ? 1.38164 0.63055 0.66615 0.17332  -0.14083 -0.01072 58  ASP W CG  
75504  O OD1 . ASP W  63  ? 1.29786 0.55770 0.57521 0.19090  -0.14752 -0.01554 58  ASP W OD1 
75505  O OD2 . ASP W  63  ? 1.48563 0.71920 0.76057 0.14997  -0.16055 -0.01798 58  ASP W OD2 
75510  N N   . ILE W  64  ? 1.21947 0.54106 0.54358 0.24769  -0.07817 0.02137  59  ILE W N   
75511  C CA  . ILE W  64  ? 1.06797 0.42141 0.40683 0.27435  -0.06649 0.02884  59  ILE W CA  
75512  C C   . ILE W  64  ? 1.13410 0.50220 0.46044 0.28748  -0.08695 0.01716  59  ILE W C   
75513  O O   . ILE W  64  ? 1.20382 0.56627 0.51587 0.28288  -0.09799 0.01005  59  ILE W O   
75514  C CB  . ILE W  64  ? 1.23383 0.60762 0.58949 0.28763  -0.03392 0.04732  59  ILE W CB  
75515  C CG1 . ILE W  64  ? 1.20060 0.60543 0.57595 0.31029  -0.01859 0.05717  59  ILE W CG1 
75516  C CG2 . ILE W  64  ? 1.20428 0.58869 0.54917 0.29462  -0.03297 0.04840  59  ILE W CG2 
75517  C CD1 . ILE W  64  ? 1.19834 0.61320 0.59741 0.31447  0.01433  0.07510  59  ILE W CD1 
75529  N N   . GLU W  65  ? 1.16005 0.54735 0.49387 0.30305  -0.09164 0.01432  60  GLU W N   
75530  C CA  . GLU W  65  ? 1.14824 0.55454 0.47588 0.31751  -0.10781 0.00301  60  GLU W CA  
75531  C C   . GLU W  65  ? 1.18194 0.62858 0.52364 0.34357  -0.08683 0.01550  60  GLU W C   
75532  O O   . GLU W  65  ? 1.12204 0.58243 0.47786 0.35321  -0.07460 0.02349  60  GLU W O   
75533  C CB  . GLU W  65  ? 1.06492 0.46165 0.38943 0.31341  -0.13206 -0.01266 60  GLU W CB  
75534  C CG  . GLU W  65  ? 1.18541 0.58507 0.50110 0.31675  -0.15585 -0.03072 60  GLU W CG  
75535  C CD  . GLU W  65  ? 1.30044 0.70199 0.61944 0.32099  -0.17374 -0.04394 60  GLU W CD  
75536  O OE1 . GLU W  65  ? 1.07328 0.44945 0.38905 0.30438  -0.18746 -0.05059 60  GLU W OE1 
75537  O OE2 . GLU W  65  ? 1.32475 0.75430 0.64995 0.34044  -0.17409 -0.04779 60  GLU W OE2 
75544  N N   . VAL W  66  ? 1.06997 0.53655 0.40881 0.35409  -0.08258 0.01731  61  VAL W N   
75545  C CA  . VAL W  66  ? 1.04801 0.55528 0.39909 0.37756  -0.06231 0.02973  61  VAL W CA  
75546  C C   . VAL W  66  ? 1.05636 0.58676 0.40244 0.39007  -0.07736 0.01739  61  VAL W C   
75547  O O   . VAL W  66  ? 1.07875 0.60207 0.41592 0.38339  -0.08964 0.00869  61  VAL W O   
75548  C CB  . VAL W  66  ? 1.10789 0.62239 0.46485 0.37903  -0.03774 0.04657  61  VAL W CB  
75549  C CG1 . VAL W  66  ? 1.09203 0.65042 0.46248 0.40288  -0.01681 0.05976  61  VAL W CG1 
75550  C CG2 . VAL W  66  ? 1.04573 0.53557 0.41048 0.36478  -0.02246 0.05700  61  VAL W CG2 
75560  N N   . ASP W  67  ? 1.09002 0.64845 0.44356 0.40748  -0.07583 0.01645  62  ASP W N   
75561  C CA  . ASP W  67  ? 1.14247 0.72799 0.49481 0.42138  -0.08660 0.00551  62  ASP W CA  
75562  C C   . ASP W  67  ? 1.13074 0.76051 0.49357 0.44361  -0.06353 0.01997  62  ASP W C   
75563  O O   . ASP W  67  ? 1.12249 0.76274 0.49539 0.45018  -0.04296 0.03550  62  ASP W O   
75564  C CB  . ASP W  67  ? 1.29832 0.87975 0.64946 0.42254  -0.10722 -0.01124 62  ASP W CB  
75565  C CG  . ASP W  67  ? 1.33567 0.87412 0.67782 0.40030  -0.13067 -0.02587 62  ASP W CG  
75566  O OD1 . ASP W  67  ? 1.32129 0.84347 0.65673 0.38882  -0.14376 -0.03482 62  ASP W OD1 
75567  O OD2 . ASP W  67  ? 1.31927 0.84111 0.66247 0.39385  -0.13609 -0.02826 62  ASP W OD2 
75572  N N   . LEU W  68  ? 1.12805 0.78418 0.49018 0.45435  -0.06665 0.01498  63  LEU W N   
75573  C CA  . LEU W  68  ? 1.13364 0.83562 0.50439 0.47629  -0.04894 0.02496  63  LEU W CA  
75574  C C   . LEU W  68  ? 1.15254 0.87519 0.52309 0.48816  -0.06316 0.00989  63  LEU W C   
75575  O O   . LEU W  68  ? 1.12918 0.83998 0.49455 0.48190  -0.08589 -0.00861 63  LEU W O   
75576  C CB  . LEU W  68  ? 1.04828 0.76895 0.42014 0.48052  -0.04009 0.03124  63  LEU W CB  
75577  C CG  . LEU W  68  ? 1.13270 0.83652 0.50597 0.47044  -0.02395 0.04657  63  LEU W CG  
75578  C CD1 . LEU W  68  ? 1.05345 0.78252 0.42982 0.47775  -0.01418 0.05326  63  LEU W CD1 
75579  C CD2 . LEU W  68  ? 1.18465 0.89105 0.56845 0.47424  0.00005  0.06504  63  LEU W CD2 
75591  N N   . LEU W  69  ? 1.10860 0.86204 0.48611 0.50479  -0.04923 0.01793  64  LEU W N   
75592  C CA  . LEU W  69  ? 1.08347 0.85558 0.46095 0.51612  -0.06076 0.00450  64  LEU W CA  
75593  C C   . LEU W  69  ? 1.05101 0.87234 0.43289 0.53694  -0.04878 0.00853  64  LEU W C   
75594  O O   . LEU W  69  ? 1.04068 0.88602 0.42849 0.54586  -0.02526 0.02732  64  LEU W O   
75595  C CB  . LEU W  69  ? 1.10131 0.86734 0.48268 0.51702  -0.05673 0.00885  64  LEU W CB  
75596  C CG  . LEU W  69  ? 1.04386 0.76319 0.42214 0.49678  -0.06937 0.00390  64  LEU W CG  
75597  C CD1 . LEU W  69  ? 1.04391 0.76201 0.43060 0.49843  -0.05897 0.01368  64  LEU W CD1 
75598  C CD2 . LEU W  69  ? 1.04782 0.74537 0.41845 0.48783  -0.09907 -0.02026 64  LEU W CD2 
75610  N N   . LYS W  70  ? 1.21960 1.05593 0.59976 0.54426  -0.06485 -0.00938 65  LYS W N   
75611  C CA  . LYS W  70  ? 1.22733 1.11174 0.61135 0.56427  -0.05634 -0.00902 65  LYS W CA  
75612  C C   . LYS W  70  ? 1.21502 1.11155 0.59854 0.57343  -0.06866 -0.02459 65  LYS W C   
75613  O O   . LYS W  70  ? 1.17927 1.06144 0.56123 0.56818  -0.09117 -0.04516 65  LYS W O   
75614  C CB  . LYS W  70  ? 1.16289 1.05682 0.54757 0.56375  -0.06326 -0.01613 65  LYS W CB  
75615  C CG  . LYS W  70  ? 1.17580 1.12170 0.56567 0.58407  -0.05209 -0.01360 65  LYS W CG  
75616  C CD  . LYS W  70  ? 1.24561 1.19911 0.63738 0.58375  -0.06930 -0.03084 65  LYS W CD  
75617  C CE  . LYS W  70  ? 1.22802 1.22558 0.62566 0.59763  -0.05434 -0.02172 65  LYS W CE  
75618  N NZ  . LYS W  70  ? 1.25082 1.24928 0.65138 0.59251  -0.06969 -0.03472 65  LYS W NZ  
75632  N N   . ASN W  71  ? 1.21600 1.13857 0.60200 0.58659  -0.05362 -0.01443 66  ASN W N   
75633  C CA  . ASN W  71  ? 1.14747 1.08757 0.53299 0.59749  -0.06229 -0.02743 66  ASN W CA  
75634  C C   . ASN W  71  ? 1.24253 1.14219 0.62540 0.58391  -0.08434 -0.04311 66  ASN W C   
75635  O O   . ASN W  71  ? 1.22662 1.12513 0.60892 0.58580  -0.10342 -0.06393 66  ASN W O   
75636  C CB  . ASN W  71  ? 1.16667 1.13977 0.55320 0.61039  -0.06960 -0.04206 66  ASN W CB  
75637  C CG  . ASN W  71  ? 1.15886 1.17502 0.54883 0.62432  -0.04810 -0.02684 66  ASN W CG  
75638  O OD1 . ASN W  71  ? 1.17224 1.20908 0.56408 0.63213  -0.02580 -0.00671 66  ASN W OD1 
75639  N ND2 . ASN W  71  ? 1.04915 1.07933 0.44164 0.62697  -0.05457 -0.03572 66  ASN W ND2 
75646  N N   . GLY W  72  ? 1.26596 1.13273 0.64882 0.57007  -0.08114 -0.03289 67  GLY W N   
75647  C CA  . GLY W  72  ? 1.20838 1.03598 0.58941 0.55577  -0.10094 -0.04581 67  GLY W CA  
75648  C C   . GLY W  72  ? 1.22561 1.02295 0.60289 0.54199  -0.12432 -0.06440 67  GLY W C   
75649  O O   . GLY W  72  ? 1.36530 1.14388 0.74237 0.53652  -0.14502 -0.08261 67  GLY W O   
75653  N N   . GLU W  73  ? 1.20625 0.99826 0.58198 0.53577  -0.12134 -0.05981 68  GLU W N   
75654  C CA  . GLU W  73  ? 1.19578 0.96130 0.56994 0.52224  -0.14217 -0.07552 68  GLU W CA  
75655  C C   . GLU W  73  ? 1.21006 0.95580 0.58099 0.50874  -0.13538 -0.06364 68  GLU W C   
75656  O O   . GLU W  73  ? 1.20593 0.97032 0.57763 0.51508  -0.11387 -0.04535 68  GLU W O   
75657  C CB  . GLU W  73  ? 1.17752 0.97175 0.55637 0.53403  -0.14966 -0.08886 68  GLU W CB  
75658  C CG  . GLU W  73  ? 1.14730 0.91756 0.52845 0.51996  -0.16877 -0.10202 68  GLU W CG  
75659  C CD  . GLU W  73  ? 1.23664 1.02937 0.62588 0.52995  -0.18074 -0.11891 68  GLU W CD  
75660  O OE1 . GLU W  73  ? 1.22408 1.04680 0.61561 0.54702  -0.17714 -0.12371 68  GLU W OE1 
75661  O OE2 . GLU W  73  ? 1.25326 1.03428 0.64734 0.52032  -0.19343 -0.12698 68  GLU W OE2 
75668  N N   . ARG W  74  ? 1.26155 0.96944 0.62974 0.48984  -0.15361 -0.07404 69  ARG W N   
75669  C CA  . ARG W  74  ? 1.22937 0.91512 0.59339 0.47492  -0.14967 -0.06491 69  ARG W CA  
75670  C C   . ARG W  74  ? 1.24847 0.95714 0.61545 0.48004  -0.14619 -0.06374 69  ARG W C   
75671  O O   . ARG W  74  ? 1.25112 0.97066 0.62316 0.48352  -0.15951 -0.07770 69  ARG W O   
75672  C CB  . ARG W  74  ? 1.31874 0.95745 0.67904 0.45228  -0.17079 -0.07663 69  ARG W CB  
75673  C CG  . ARG W  74  ? 1.35618 0.96739 0.71006 0.43480  -0.16618 -0.06672 69  ARG W CG  
75674  C CD  . ARG W  74  ? 1.39391 0.95909 0.74407 0.41181  -0.18729 -0.07848 69  ARG W CD  
75675  N NE  . ARG W  74  ? 1.29964 0.85118 0.65135 0.41055  -0.20026 -0.08948 69  ARG W NE  
75676  C CZ  . ARG W  74  ? 1.29353 0.82508 0.64057 0.40285  -0.19820 -0.08495 69  ARG W CZ  
75677  N NH1 . ARG W  74  ? 1.35340 0.87465 0.69481 0.39535  -0.18319 -0.06945 69  ARG W NH1 
75678  N NH2 . ARG W  74  ? 1.14408 0.66633 0.49374 0.40238  -0.21117 -0.09594 69  ARG W NH2 
75692  N N   . ILE W  75  ? 1.28368 1.00011 0.64911 0.48033  -0.12788 -0.04672 70  ILE W N   
75693  C CA  . ILE W  75  ? 1.26335 0.99746 0.63130 0.48211  -0.12474 -0.04437 70  ILE W CA  
75694  C C   . ILE W  75  ? 1.23754 0.93438 0.60173 0.45968  -0.14011 -0.05086 70  ILE W C   
75695  O O   . ILE W  75  ? 1.16417 0.82767 0.52199 0.44466  -0.13995 -0.04609 70  ILE W O   
75696  C CB  . ILE W  75  ? 1.27555 1.03510 0.64520 0.49257  -0.09791 -0.02305 70  ILE W CB  
75697  C CG1 . ILE W  75  ? 1.25586 1.04545 0.62954 0.51126  -0.08118 -0.01386 70  ILE W CG1 
75698  C CG2 . ILE W  75  ? 1.16735 0.95530 0.54139 0.49919  -0.09448 -0.02180 70  ILE W CG2 
75699  C CD1 . ILE W  75  ? 1.11228 0.92265 0.49046 0.51986  -0.05308 0.00923  70  ILE W CD1 
75711  N N   . GLU W  76  ? 1.22041 0.92353 0.58930 0.45677  -0.15308 -0.06144 71  GLU W N   
75712  C CA  . GLU W  76  ? 1.07157 0.73940 0.43962 0.43482  -0.17146 -0.07054 71  GLU W CA  
75713  C C   . GLU W  76  ? 1.05180 0.70520 0.41413 0.42194  -0.16309 -0.05882 71  GLU W C   
75714  O O   . GLU W  76  ? 1.04501 0.66179 0.40077 0.40448  -0.16778 -0.05799 71  GLU W O   
75715  C CB  . GLU W  76  ? 1.10492 0.78609 0.48254 0.43565  -0.18671 -0.08419 71  GLU W CB  
75718  N N   . LYS W  77  ? 1.16374 0.84569 0.52849 0.43020  -0.15061 -0.04993 72  LYS W N   
75719  C CA  . LYS W  77  ? 1.20473 0.87490 0.56564 0.41743  -0.14535 -0.04129 72  LYS W CA  
75720  C C   . LYS W  77  ? 1.19306 0.86880 0.54974 0.42416  -0.12126 -0.02253 72  LYS W C   
75721  O O   . LYS W  77  ? 1.30235 1.00912 0.66316 0.43722  -0.10440 -0.01102 72  LYS W O   
75722  C CB  . LYS W  77  ? 1.18342 0.87930 0.55090 0.42020  -0.14781 -0.04354 72  LYS W CB  
75725  N N   . VAL W  78  ? 1.09137 0.73596 0.44113 0.41430  -0.11930 -0.01904 73  VAL W N   
75726  C CA  . VAL W  78  ? 1.04510 0.68906 0.39279 0.41787  -0.09629 -0.00100 73  VAL W CA  
75727  C C   . VAL W  78  ? 1.02834 0.63947 0.36830 0.39767  -0.09664 0.00266  73  VAL W C   
75728  O O   . VAL W  78  ? 1.05372 0.63017 0.38687 0.37870  -0.11461 -0.00848 73  VAL W O   
75729  C CB  . VAL W  78  ? 1.07619 0.71120 0.42319 0.42186  -0.09133 0.00160  73  VAL W CB  
75730  C CG1 . VAL W  78  ? 1.03190 0.65948 0.37942 0.42084  -0.06794 0.02044  73  VAL W CG1 
75731  C CG2 . VAL W  78  ? 1.12219 0.79375 0.47679 0.44329  -0.08753 0.00005  73  VAL W CG2 
75741  N N   . GLU W  79  ? 1.19636 0.81864 0.53822 0.40160  -0.07633 0.01830  74  GLU W N   
75742  C CA  . GLU W  79  ? 1.21932 0.81390 0.55417 0.38427  -0.07283 0.02349  74  GLU W CA  
75743  C C   . GLU W  79  ? 1.09702 0.68001 0.43250 0.38466  -0.05120 0.03877  74  GLU W C   
75744  O O   . GLU W  79  ? 1.15029 0.75383 0.49463 0.40036  -0.03601 0.04804  74  GLU W O   
75745  C CB  . GLU W  79  ? 1.19281 0.80850 0.53141 0.38728  -0.06604 0.02933  74  GLU W CB  
75746  C CG  . GLU W  79  ? 1.23877 0.86528 0.57915 0.38428  -0.08626 0.01517  74  GLU W CG  
75747  C CD  . GLU W  79  ? 1.26934 0.90798 0.61148 0.38120  -0.08165 0.02031  74  GLU W CD  
75748  O OE1 . GLU W  79  ? 1.36631 1.01246 0.71005 0.38643  -0.06088 0.03562  74  GLU W OE1 
75749  O OE2 . GLU W  79  ? 1.28823 0.92923 0.63176 0.37325  -0.09817 0.00945  74  GLU W OE2 
75756  N N   . HIS W  80  ? 1.14776 0.69831 0.47536 0.36652  -0.04906 0.04153  75  HIS W N   
75757  C CA  . HIS W  80  ? 1.25925 0.79665 0.59018 0.36452  -0.02766 0.05568  75  HIS W CA  
75758  C C   . HIS W  80  ? 1.24653 0.76416 0.57324 0.35051  -0.01742 0.06283  75  HIS W C   
75759  O O   . HIS W  80  ? 1.30456 0.80917 0.62135 0.33748  -0.03152 0.05424  75  HIS W O   
75760  C CB  . HIS W  80  ? 1.19371 0.70202 0.51919 0.35384  -0.03728 0.04869  75  HIS W CB  
75761  C CG  . HIS W  80  ? 1.27016 0.73707 0.57978 0.32866  -0.05852 0.03487  75  HIS W CG  
75762  N ND1 . HIS W  80  ? 1.30180 0.73689 0.60546 0.31385  -0.06398 0.03087  75  HIS W ND1 
75763  C CD2 . HIS W  80  ? 1.36388 0.81727 0.66399 0.31488  -0.07542 0.02431  75  HIS W CD2 
75764  C CE1 . HIS W  80  ? 1.35774 0.76120 0.64734 0.29204  -0.08354 0.01819  75  HIS W CE1 
75765  N NE2 . HIS W  80  ? 1.34109 0.75463 0.62914 0.29224  -0.09055 0.01419  75  HIS W NE2 
75773  N N   . SER W  81  ? 1.09128 0.60816 0.42829 0.35323  0.00863  0.07894  76  SER W N   
75774  C CA  . SER W  81  ? 1.07367 0.57437 0.41093 0.34191  0.02394  0.08779  76  SER W CA  
75775  C C   . SER W  81  ? 1.17336 0.62785 0.49541 0.31557  0.01218  0.07836  76  SER W C   
75776  O O   . SER W  81  ? 1.17214 0.60789 0.48702 0.30739  -0.00317 0.06829  76  SER W O   
75777  C CB  . SER W  81  ? 1.03965 0.55595 0.39839 0.35320  0.05707  0.10750  76  SER W CB  
75778  O OG  . SER W  81  ? 1.05996 0.56118 0.42521 0.34890  0.06336  0.10956  76  SER W OG  
75784  N N   . ASP W  82  ? 1.26383 0.70078 0.58149 0.30176  0.02016  0.08172  77  ASP W N   
75785  C CA  . ASP W  82  ? 1.13722 0.53167 0.44039 0.27498  0.01168  0.07340  77  ASP W CA  
75786  C C   . ASP W  82  ? 1.15596 0.53663 0.47169 0.26937  0.03163  0.08194  77  ASP W C   
75787  O O   . ASP W  82  ? 1.21436 0.61370 0.55172 0.28187  0.05920  0.09747  77  ASP W O   
75788  C CB  . ASP W  82  ? 1.06508 0.44778 0.35994 0.26177  0.01426  0.07355  77  ASP W CB  
75789  C CG  . ASP W  82  ? 1.11203 0.50800 0.39786 0.26436  -0.00635 0.06415  77  ASP W CG  
75790  O OD1 . ASP W  82  ? 1.19303 0.57904 0.46837 0.25694  -0.03288 0.04876  77  ASP W OD1 
75791  O OD2 . ASP W  82  ? 1.18577 0.60361 0.47841 0.27352  0.00444  0.07212  77  ASP W OD2 
75796  N N   . LEU W  83  ? 1.19842 0.54782 0.50321 0.24942  0.01756  0.07126  78  LEU W N   
75797  C CA  . LEU W  83  ? 1.17115 0.50996 0.49094 0.24303  0.03326  0.07697  78  LEU W CA  
75798  C C   . LEU W  83  ? 1.20135 0.53382 0.53619 0.23426  0.06148  0.08776  78  LEU W C   
75799  O O   . LEU W  83  ? 1.35944 0.67328 0.68272 0.21673  0.05949  0.08332  78  LEU W O   
75800  C CB  . LEU W  83  ? 1.24715 0.55512 0.55197 0.22053  0.01062  0.06220  78  LEU W CB  
75801  C CG  . LEU W  83  ? 1.30506 0.60500 0.62750 0.21321  0.02305  0.06593  78  LEU W CG  
75802  C CD1 . LEU W  83  ? 1.25421 0.58005 0.59364 0.23700  0.02989  0.07317  78  LEU W CD1 
75803  C CD2 . LEU W  83  ? 1.18095 0.45224 0.48822 0.18757  -0.00010 0.05118  78  LEU W CD2 
75815  N N   . SER W  84  ? 1.23615 0.58531 0.59850 0.24601  0.08802  0.10124  79  SER W N   
75816  C CA  . SER W  84  ? 1.25763 0.60362 0.64154 0.23860  0.11735  0.11103  79  SER W CA  
75817  C C   . SER W  84  ? 1.25999 0.60790 0.66852 0.23861  0.13298  0.11604  79  SER W C   
75818  O O   . SER W  84  ? 1.23620 0.58928 0.64396 0.24605  0.12163  0.11331  79  SER W O   
75819  C CB  . SER W  84  ? 1.19782 0.57210 0.59518 0.25770  0.13800  0.12495  79  SER W CB  
75820  O OG  . SER W  84  ? 1.29333 0.66396 0.71251 0.24963  0.16587  0.13303  79  SER W OG  
75826  N N   . PHE W  85  ? 1.30561 0.65022 0.73754 0.22982  0.15915  0.12260  80  PHE W N   
75827  C CA  . PHE W  85  ? 1.25236 0.59893 0.71002 0.22783  0.17501  0.12645  80  PHE W CA  
75828  C C   . PHE W  85  ? 1.28145 0.64366 0.77099 0.23349  0.21005  0.13976  80  PHE W C   
75829  O O   . PHE W  85  ? 1.24528 0.61251 0.73658 0.23522  0.22125  0.14458  80  PHE W O   
75830  C CB  . PHE W  85  ? 1.18902 0.50583 0.64099 0.19963  0.16272  0.11265  80  PHE W CB  
75831  C CG  . PHE W  85  ? 1.25064 0.54552 0.69030 0.17514  0.15887  0.10371  80  PHE W CG  
75832  C CD1 . PHE W  85  ? 1.17675 0.45655 0.58356 0.16568  0.13169  0.09290  80  PHE W CD1 
75833  C CD2 . PHE W  85  ? 1.28100 0.57195 0.74271 0.16086  0.18221  0.10516  80  PHE W CD2 
75834  C CE1 . PHE W  85  ? 1.13884 0.40046 0.53409 0.14214  0.12807  0.08456  80  PHE W CE1 
75835  C CE2 . PHE W  85  ? 1.28976 0.56350 0.74103 0.13764  0.17879  0.09611  80  PHE W CE2 
75836  C CZ  . PHE W  85  ? 1.17319 0.43247 0.59076 0.12806  0.15175  0.08619  80  PHE W CZ  
75846  N N   . SER W  86  ? 1.31700 0.68765 0.83281 0.23640  0.22719  0.14544  81  SER W N   
75847  C CA  . SER W  86  ? 1.22880 0.61804 0.77836 0.24402  0.26100  0.15855  81  SER W CA  
75848  C C   . SER W  86  ? 1.18274 0.55252 0.74889 0.21959  0.27440  0.15181  81  SER W C   
75849  O O   . SER W  86  ? 1.22724 0.57093 0.77739 0.19646  0.25729  0.13749  81  SER W O   
75850  C CB  . SER W  86  ? 1.19588 0.61127 0.76468 0.26433  0.27222  0.16974  81  SER W CB  
75851  O OG  . SER W  86  ? 1.26705 0.70676 0.82402 0.28752  0.26350  0.17650  81  SER W OG  
75857  N N   . LYS W  87  ? 1.16786 0.55303 0.76772 0.22438  0.30542  0.16180  82  LYS W N   
75858  C CA  . LYS W  87  ? 1.14206 0.51327 0.76112 0.20249  0.32043  0.15482  82  LYS W CA  
75859  C C   . LYS W  87  ? 1.24054 0.59625 0.85947 0.18657  0.30914  0.14401  82  LYS W C   
75860  O O   . LYS W  87  ? 1.20052 0.53727 0.81870 0.16194  0.30537  0.13131  82  LYS W O   
75861  C CB  . LYS W  87  ? 1.09468 0.48866 0.75244 0.21348  0.35629  0.16807  82  LYS W CB  
75864  N N   . ASP W  88  ? 1.30496 0.67051 0.92528 0.20003  0.30338  0.14859  83  ASP W N   
75865  C CA  . ASP W  88  ? 1.25684 0.60927 0.87783 0.18660  0.29193  0.13900  83  ASP W CA  
75866  C C   . ASP W  88  ? 1.36904 0.69957 0.95682 0.17333  0.25695  0.12511  83  ASP W C   
75867  O O   . ASP W  88  ? 1.46172 0.78216 1.04852 0.16250  0.24422  0.11692  83  ASP W O   
75868  C CB  . ASP W  88  ? 1.36114 0.73308 0.99750 0.20583  0.29959  0.14915  83  ASP W CB  
75869  C CG  . ASP W  88  ? 1.45010 0.83441 1.06620 0.22704  0.28242  0.15448  83  ASP W CG  
75870  O OD1 . ASP W  88  ? 1.42209 0.80362 1.01567 0.23022  0.26927  0.15281  83  ASP W OD1 
75871  O OD2 . ASP W  88  ? 1.43080 0.82874 1.05373 0.24031  0.28209  0.15976  83  ASP W OD2 
75876  N N   . TRP W  89  ? 1.31319 0.63727 0.87498 0.17382  0.24143  0.12238  84  TRP W N   
75877  C CA  . TRP W  89  ? 1.30855 0.61272 0.83765 0.16071  0.20877  0.10936  84  TRP W CA  
75878  C C   . TRP W  89  ? 1.34141 0.65224 0.85314 0.17869  0.18787  0.11051  84  TRP W C   
75879  O O   . TRP W  89  ? 1.31563 0.61220 0.80008 0.17062  0.15992  0.10001  84  TRP W O   
75880  C CB  . TRP W  89  ? 1.28880 0.57389 0.81809 0.13253  0.19765  0.09530  84  TRP W CB  
75881  C CG  . TRP W  89  ? 1.38266 0.66220 0.92620 0.11222  0.21405  0.09085  84  TRP W CG  
75882  C CD1 . TRP W  89  ? 1.39045 0.67363 0.96241 0.10264  0.23389  0.09003  84  TRP W CD1 
75883  C CD2 . TRP W  89  ? 1.37161 0.64261 0.90196 0.09903  0.21196  0.08573  84  TRP W CD2 
75884  N NE1 . TRP W  89  ? 1.36739 0.64593 0.94527 0.08461  0.24418  0.08416  84  TRP W NE1 
75885  C CE2 . TRP W  89  ? 1.35403 0.62508 0.90689 0.08189  0.23122  0.08169  84  TRP W CE2 
75886  C CE3 . TRP W  89  ? 1.28110 0.54523 0.78271 0.10011  0.19555  0.08366  84  TRP W CE3 
75887  C CZ2 . TRP W  89  ? 1.34503 0.61029 0.89311 0.06579  0.23449  0.07565  84  TRP W CZ2 
75888  C CZ3 . TRP W  89  ? 1.20616 0.46318 0.70234 0.08376  0.19894  0.07827  84  TRP W CZ3 
75889  C CH2 . TRP W  89  ? 1.30098 0.55901 0.82059 0.06676  0.21831  0.07433  84  TRP W CH2 
75900  N N   . SER W  90  ? 1.21461 0.54838 0.74154 0.20225  0.20022  0.12229  85  SER W N   
75901  C CA  . SER W  90  ? 1.15350 0.49733 0.66554 0.21986  0.18105  0.12256  85  SER W CA  
75902  C C   . SER W  90  ? 1.17468 0.52731 0.66442 0.23355  0.17013  0.12434  85  SER W C   
75903  O O   . SER W  90  ? 1.25311 0.61785 0.74930 0.24133  0.18719  0.13320  85  SER W O   
75904  C CB  . SER W  90  ? 1.19468 0.56404 0.73065 0.24017  0.19878  0.13475  85  SER W CB  
75905  O OG  . SER W  90  ? 1.23326 0.62825 0.78174 0.25895  0.22093  0.14924  85  SER W OG  
75911  N N   . PHE W  91  ? 1.14789 0.49602 0.61265 0.23672  0.14153  0.11546  86  PHE W N   
75912  C CA  . PHE W  91  ? 1.15966 0.51455 0.60087 0.24719  0.12666  0.11370  86  PHE W CA  
75913  C C   . PHE W  91  ? 1.12196 0.51264 0.57064 0.27683  0.13432  0.12480  86  PHE W C   
75914  O O   . PHE W  91  ? 1.07537 0.48290 0.54136 0.28878  0.14381  0.13129  86  PHE W O   
75915  C CB  . PHE W  91  ? 1.07459 0.41015 0.48646 0.23645  0.09168  0.09749  86  PHE W CB  
75916  C CG  . PHE W  91  ? 1.08923 0.39321 0.49087 0.20624  0.08130  0.08594  86  PHE W CG  
75917  C CD1 . PHE W  91  ? 1.14973 0.44025 0.53492 0.19294  0.07677  0.08143  86  PHE W CD1 
75918  C CD2 . PHE W  91  ? 1.15412 0.44450 0.56318 0.19051  0.07572  0.07937  86  PHE W CD2 
75919  C CE1 . PHE W  91  ? 1.11539 0.38093 0.49143 0.16397  0.06706  0.07054  86  PHE W CE1 
75920  C CE2 . PHE W  91  ? 1.15011 0.41713 0.55130 0.16189  0.06599  0.06869  86  PHE W CE2 
75921  C CZ  . PHE W  91  ? 1.10853 0.36399 0.49309 0.14836  0.06169  0.06425  86  PHE W CZ  
75931  N N   . TYR W  92  ? 1.09188 0.49582 0.52744 0.28784  0.12979  0.12649  87  TYR W N   
75932  C CA  . TYR W  92  ? 1.15888 0.59994 0.59873 0.31466  0.13363  0.13489  87  TYR W CA  
75933  C C   . TYR W  92  ? 1.21403 0.65933 0.62819 0.31961  0.11016  0.12593  87  TYR W C   
75934  O O   . TYR W  92  ? 1.18354 0.61042 0.58270 0.30645  0.10230  0.12006  87  TYR W O   
75935  C CB  . TYR W  92  ? 1.17009 0.63772 0.63531 0.32797  0.16624  0.15273  87  TYR W CB  
75936  C CG  . TYR W  92  ? 1.21658 0.67801 0.68045 0.32107  0.17617  0.15582  87  TYR W CG  
75937  C CD1 . TYR W  92  ? 1.17503 0.65192 0.62514 0.33141  0.16791  0.15578  87  TYR W CD1 
75938  C CD2 . TYR W  92  ? 1.25900 0.70077 0.73711 0.30393  0.19428  0.15813  87  TYR W CD2 
75939  C CE1 . TYR W  92  ? 1.26404 0.73556 0.71360 0.32507  0.17691  0.15870  87  TYR W CE1 
75940  C CE2 . TYR W  92  ? 1.23937 0.67578 0.71716 0.29734  0.20381  0.16042  87  TYR W CE2 
75941  C CZ  . TYR W  92  ? 1.17273 0.62360 0.63592 0.30825  0.19509  0.16125  87  TYR W CZ  
75942  O OH  . TYR W  92  ? 1.23707 0.68268 0.70035 0.30158  0.20430  0.16354  87  TYR W OH  
75952  N N   . LEU W  93  ? 1.17442 0.64576 0.58496 0.33831  0.09965  0.12442  88  LEU W N   
75953  C CA  . LEU W  93  ? 1.08307 0.56215 0.47252 0.34383  0.07584  0.11361  88  LEU W CA  
75954  C C   . LEU W  93  ? 1.08203 0.60547 0.48076 0.36990  0.08276  0.12087  88  LEU W C   
75955  O O   . LEU W  93  ? 1.05555 0.59833 0.46974 0.38209  0.09495  0.12870  88  LEU W O   
75956  C CB  . LEU W  93  ? 1.15915 0.61556 0.52942 0.33263  0.04482  0.09543  88  LEU W CB  
75957  C CG  . LEU W  93  ? 1.15166 0.56798 0.50217 0.30656  0.02656  0.08265  88  LEU W CG  
75958  C CD1 . LEU W  93  ? 1.14098 0.53856 0.47888 0.29689  -0.00034 0.06695  88  LEU W CD1 
75959  C CD2 . LEU W  93  ? 1.14402 0.56139 0.47927 0.30453  0.01604  0.07734  88  LEU W CD2 
75971  N N   . LEU W  94  ? 1.03532 0.57582 0.42499 0.37749  0.07480  0.11783  89  LEU W N   
75972  C CA  . LEU W  94  ? 1.03029 0.61426 0.42670 0.40069  0.07844  0.12214  89  LEU W CA  
75973  C C   . LEU W  94  ? 1.12659 0.71339 0.50538 0.40179  0.04846  0.10405  89  LEU W C   
75974  O O   . LEU W  94  ? 1.16321 0.74044 0.52963 0.39332  0.03431  0.09541  89  LEU W O   
75975  C CB  . LEU W  94  ? 1.02646 0.63538 0.43368 0.41046  0.09862  0.13550  89  LEU W CB  
75976  C CG  . LEU W  94  ? 1.02276 0.67854 0.43631 0.43340  0.10180  0.13935  89  LEU W CG  
75977  C CD1 . LEU W  94  ? 1.01927 0.70016 0.44951 0.44825  0.11929  0.15057  89  LEU W CD1 
75978  C CD2 . LEU W  94  ? 1.13059 0.80778 0.55195 0.44026  0.11637  0.14961  89  LEU W CD2 
75990  N N   . TYR W  95  ? 1.07309 0.67399 0.45269 0.41186  0.03950  0.09816  90  TYR W N   
75991  C CA  . TYR W  95  ? 1.06231 0.67372 0.43108 0.41652  0.01469  0.08163  90  TYR W CA  
75992  C C   . TYR W  95  ? 1.08150 0.74077 0.46003 0.43926  0.02510  0.08800  90  TYR W C   
75993  O O   . TYR W  95  ? 1.06428 0.74889 0.45660 0.45361  0.04582  0.10161  90  TYR W O   
75994  C CB  . TYR W  95  ? 1.07487 0.67243 0.43892 0.41325  -0.00225 0.06968  90  TYR W CB  
75995  C CG  . TYR W  95  ? 1.06914 0.62028 0.42189 0.38974  -0.01700 0.06046  90  TYR W CG  
75996  C CD1 . TYR W  95  ? 1.10326 0.63223 0.46177 0.37891  -0.00154 0.07081  90  TYR W CD1 
75997  C CD2 . TYR W  95  ? 1.13093 0.66127 0.46932 0.37759  -0.04588 0.04109  90  TYR W CD2 
75998  C CE1 . TYR W  95  ? 1.13139 0.61953 0.47945 0.35651  -0.01478 0.06208  90  TYR W CE1 
75999  C CE2 . TYR W  95  ? 1.07629 0.56536 0.40399 0.35533  -0.05954 0.03267  90  TYR W CE2 
76000  C CZ  . TYR W  95  ? 1.09869 0.56722 0.43003 0.34480  -0.04414 0.04322  90  TYR W CZ  
76001  O OH  . TYR W  95  ? 1.19114 0.62043 0.51161 0.32161  -0.05764 0.03456  90  TYR W OH  
76011  N N   . TYR W  96  ? 1.06079 0.73313 0.43332 0.44163  0.01102  0.07821  91  TYR W N   
76012  C CA  . TYR W  96  ? 1.05879 0.77682 0.44047 0.46155  0.02103  0.08406  91  TYR W CA  
76013  C C   . TYR W  96  ? 1.02870 0.75689 0.40355 0.46247  -0.00260 0.06640  91  TYR W C   
76014  O O   . TYR W  96  ? 1.03358 0.73287 0.39799 0.44614  -0.02467 0.05175  91  TYR W O   
76015  C CB  . TYR W  96  ? 1.01657 0.74698 0.40670 0.46425  0.04225  0.10005  91  TYR W CB  
76016  C CG  . TYR W  96  ? 1.01713 0.72224 0.39726 0.44721  0.03017  0.09337  91  TYR W CG  
76017  C CD1 . TYR W  96  ? 1.03736 0.70149 0.41061 0.42801  0.02989  0.09401  91  TYR W CD1 
76018  C CD2 . TYR W  96  ? 1.01397 0.73656 0.39190 0.44942  0.01908  0.08618  91  TYR W CD2 
76019  C CE1 . TYR W  96  ? 1.06305 0.70457 0.42609 0.41168  0.01896  0.08783  91  TYR W CE1 
76020  C CE2 . TYR W  96  ? 1.03631 0.73668 0.40571 0.43292  0.00806  0.08041  91  TYR W CE2 
76021  C CZ  . TYR W  96  ? 1.09455 0.75452 0.45587 0.41417  0.00797  0.08127  91  TYR W CZ  
76022  O OH  . TYR W  96  ? 1.04567 0.68441 0.39776 0.39713  -0.00281 0.07543  91  TYR W OH  
76032  N N   . THR W  97  ? 1.04684 0.81751 0.42939 0.48130  0.00315  0.06823  92  THR W N   
76033  C CA  . THR W  97  ? 1.03607 0.82241 0.41622 0.48398  -0.01574 0.05294  92  THR W CA  
76034  C C   . THR W  97  ? 1.10611 0.94191 0.49683 0.50442  -0.00055 0.06182  92  THR W C   
76035  O O   . THR W  97  ? 1.10114 0.96072 0.50081 0.51820  0.02237  0.07778  92  THR W O   
76036  C CB  . THR W  97  ? 1.10375 0.88251 0.47934 0.48353  -0.03617 0.03543  92  THR W CB  
76037  O OG1 . THR W  97  ? 1.05809 0.85135 0.43417 0.48500  -0.05349 0.02070  92  THR W OG1 
76038  C CG2 . THR W  97  ? 1.11777 0.92183 0.49921 0.50114  -0.02340 0.04157  92  THR W CG2 
76046  N N   . GLU W  98  ? 1.34864 1.20026 0.73943 0.50554  -0.01323 0.05164  93  GLU W N   
76047  C CA  . GLU W  98  ? 1.34373 1.24341 0.74392 0.52431  -0.00253 0.05694  93  GLU W CA  
76048  C C   . GLU W  98  ? 1.33094 1.25533 0.73271 0.53832  -0.00878 0.04703  93  GLU W C   
76049  O O   . GLU W  98  ? 1.36471 1.26983 0.76048 0.53095  -0.02965 0.02990  93  GLU W O   
76050  C CB  . GLU W  98  ? 1.39253 1.29817 0.79284 0.51822  -0.01315 0.05050  93  GLU W CB  
76051  C CG  . GLU W  98  ? 1.44258 1.39743 0.85328 0.53638  -0.00024 0.05810  93  GLU W CG  
76052  C CD  . GLU W  98  ? 1.46421 1.42201 0.87532 0.52847  -0.00859 0.05425  93  GLU W CD  
76053  O OE1 . GLU W  98  ? 1.35557 1.28985 0.76009 0.51326  -0.03098 0.03838  93  GLU W OE1 
76054  O OE2 . GLU W  98  ? 1.41202 1.39607 0.83110 0.53708  0.00756  0.06754  93  GLU W OE2 
76061  N N   . PHE W  99  ? 1.18002 1.14801 0.59066 0.55846  0.00970  0.05794  94  PHE W N   
76062  C CA  . PHE W  99  ? 1.14960 1.14515 0.56164 0.57315  0.00612  0.04958  94  PHE W CA  
76063  C C   . PHE W  99  ? 1.08250 1.13161 0.50503 0.59406  0.02604  0.06194  94  PHE W C   
76064  O O   . PHE W  99  ? 1.05785 1.12053 0.48777 0.59785  0.04572  0.07977  94  PHE W O   
76065  C CB  . PHE W  99  ? 1.15215 1.13068 0.56042 0.57300  0.00828  0.05047  94  PHE W CB  
76066  C CG  . PHE W  99  ? 1.15199 1.14923 0.56756 0.58372  0.03628  0.07262  94  PHE W CG  
76067  C CD1 . PHE W  99  ? 1.15716 1.15213 0.57909 0.58083  0.05509  0.09080  94  PHE W CD1 
76068  C CD2 . PHE W  99  ? 1.08795 1.10494 0.50509 0.59608  0.04413  0.07551  94  PHE W CD2 
76069  C CE1 . PHE W  99  ? 1.15817 1.17036 0.58966 0.58990  0.08167  0.11175  94  PHE W CE1 
76070  C CE2 . PHE W  99  ? 1.06411 1.09840 0.48930 0.60455  0.07028  0.09689  94  PHE W CE2 
76071  C CZ  . PHE W  99  ? 1.06401 1.09585 0.49722 0.60134  0.08929  0.11519  94  PHE W CZ  
76081  N N   . THR W  100 ? 1.08247 0.92449 0.65662 0.54293  0.02663  -0.14955 95  THR W N   
76082  C CA  . THR W  100 ? 1.10204 0.95961 0.65730 0.56325  0.01798  -0.14933 95  THR W CA  
76083  C C   . THR W  100 ? 1.11093 0.96373 0.64181 0.57150  0.02017  -0.13465 95  THR W C   
76084  O O   . THR W  100 ? 1.16980 1.03033 0.70443 0.57335  0.01526  -0.14067 95  THR W O   
76085  C CB  . THR W  100 ? 1.10608 0.98598 0.67783 0.56959  0.00524  -0.17062 95  THR W CB  
76088  N N   . PRO W  101 ? 1.11992 0.95992 0.62581 0.57676  0.02795  -0.11561 96  PRO W N   
76089  C CA  . PRO W  101 ? 1.13831 0.97234 0.62227 0.58314  0.03252  -0.10106 96  PRO W CA  
76090  C C   . PRO W  101 ? 1.14900 1.00038 0.61552 0.60328  0.02338  -0.10428 96  PRO W C   
76091  O O   . PRO W  101 ? 1.16402 1.02672 0.62211 0.61678  0.01569  -0.10973 96  PRO W O   
76092  C CB  . PRO W  101 ? 1.17805 0.99331 0.64057 0.58385  0.04374  -0.08081 96  PRO W CB  
76093  C CG  . PRO W  101 ? 1.14822 0.96548 0.61305 0.58655  0.04101  -0.08533 96  PRO W CG  
76094  C CD  . PRO W  101 ? 1.15373 0.98378 0.65054 0.57736  0.03337  -0.10680 96  PRO W CD  
76102  N N   . THR W  102 ? 1.20967 1.06322 0.67041 0.60578  0.02399  -0.10127 97  THR W N   
76103  C CA  . THR W  102 ? 1.22343 1.09275 0.66614 0.62483  0.01643  -0.10332 97  THR W CA  
76104  C C   . THR W  102 ? 1.32673 1.18603 0.74185 0.63257  0.02650  -0.08345 97  THR W C   
76105  O O   . THR W  102 ? 1.40741 1.24787 0.81687 0.62407  0.03865  -0.06834 97  THR W O   
76106  C CB  . THR W  102 ? 1.16337 1.04825 0.62710 0.62213  0.00661  -0.12140 97  THR W CB  
76107  O OG1 . THR W  102 ? 1.23277 1.10844 0.70429 0.61071  0.01324  -0.11684 97  THR W OG1 
76108  C CG2 . THR W  102 ? 1.14884 1.04002 0.64275 0.61144  -0.00041 -0.14002 97  THR W CG2 
76116  N N   . GLU W  103 ? 1.58748 1.45979 0.98573 0.64907  0.02169  -0.08386 98  GLU W N   
76117  C CA  . GLU W  103 ? 1.63882 1.50339 1.00964 0.65890  0.03181  -0.06529 98  GLU W CA  
76118  C C   . GLU W  103 ? 1.71930 1.57385 1.10244 0.64397  0.04122  -0.05968 98  GLU W C   
76119  O O   . GLU W  103 ? 1.74209 1.58006 1.11260 0.64111  0.05431  -0.04214 98  GLU W O   
76120  C CB  . GLU W  103 ? 1.59011 1.47255 0.94123 0.68054  0.02406  -0.06858 98  GLU W CB  
76123  N N   . LYS W  104 ? 1.62065 1.48441 1.02845 0.63470  0.03455  -0.07470 99  LYS W N   
76124  C CA  . LYS W  104 ? 1.62271 1.47895 1.04063 0.62335  0.04164  -0.07085 99  LYS W CA  
76125  C C   . LYS W  104 ? 1.57954 1.41537 1.01223 0.60340  0.05004  -0.06514 99  LYS W C   
76126  O O   . LYS W  104 ? 1.59964 1.42269 1.02889 0.59713  0.06055  -0.05306 99  LYS W O   
76127  C CB  . LYS W  104 ? 1.49207 1.36351 0.93053 0.62098  0.03097  -0.08923 99  LYS W CB  
76130  N N   . ASP W  105 ? 1.41930 1.25217 0.86818 0.59384  0.04583  -0.07375 100 ASP W N   
76131  C CA  . ASP W  105 ? 1.30526 1.12060 0.77168 0.57418  0.05192  -0.07195 100 ASP W CA  
76132  C C   . ASP W  105 ? 1.36749 1.16349 0.81740 0.57125  0.06544  -0.05171 100 ASP W C   
76133  O O   . ASP W  105 ? 1.39330 1.18710 0.82197 0.58209  0.06905  -0.04132 100 ASP W O   
76134  C CB  . ASP W  105 ? 1.17050 0.98769 0.65560 0.56654  0.04575  -0.08486 100 ASP W CB  
76135  C CG  . ASP W  105 ? 1.19234 1.02631 0.69740 0.56698  0.03331  -0.10564 100 ASP W CG  
76136  O OD1 . ASP W  105 ? 1.27405 1.11506 0.78195 0.56952  0.02966  -0.11038 100 ASP W OD1 
76137  O OD2 . ASP W  105 ? 1.18363 1.02392 0.70222 0.56492  0.02734  -0.11772 100 ASP W OD2 
76142  N N   . GLU W  106 ? 1.42733 1.20835 0.88674 0.55687  0.07263  -0.04637 101 GLU W N   
76143  C CA  . GLU W  106 ? 1.40224 1.16312 0.85096 0.55062  0.08531  -0.02896 101 GLU W CA  
76144  C C   . GLU W  106 ? 1.32357 1.07002 0.79208 0.53156  0.08673  -0.03273 101 GLU W C   
76145  O O   . GLU W  106 ? 1.26495 1.01322 0.75397 0.52209  0.08083  -0.04532 101 GLU W O   
76146  C CB  . GLU W  106 ? 1.37540 1.13116 0.81426 0.55262  0.09394  -0.01731 101 GLU W CB  
76147  C CG  . GLU W  106 ? 1.37620 1.13753 0.78780 0.57107  0.09911  -0.00533 101 GLU W CG  
76148  C CD  . GLU W  106 ? 1.46324 1.24508 0.87303 0.58357  0.09170  -0.01424 101 GLU W CD  
76149  O OE1 . GLU W  106 ? 1.35295 1.13921 0.77807 0.57737  0.08929  -0.02180 101 GLU W OE1 
76150  O OE2 . GLU W  106 ? 1.51437 1.30766 0.90677 0.60019  0.08791  -0.01395 101 GLU W OE2 
76157  N N   . TYR W  107 ? 1.12428 0.85539 0.58548 0.52648  0.09470  -0.02167 102 TYR W N   
76158  C CA  . TYR W  107 ? 1.13424 0.85211 0.61154 0.50996  0.09614  -0.02508 102 TYR W CA  
76159  C C   . TYR W  107 ? 1.12413 0.82056 0.59289 0.50148  0.10809  -0.00885 102 TYR W C   
76160  O O   . TYR W  107 ? 1.15577 0.84727 0.60492 0.50943  0.11604  0.00568  102 TYR W O   
76161  C CB  . TYR W  107 ? 1.11024 0.83320 0.59160 0.51144  0.09195  -0.03220 102 TYR W CB  
76162  C CG  . TYR W  107 ? 1.12629 0.86937 0.62138 0.51671  0.07996  -0.05078 102 TYR W CG  
76163  C CD1 . TYR W  107 ? 1.08622 0.84659 0.56913 0.53399  0.07371  -0.05345 102 TYR W CD1 
76164  C CD2 . TYR W  107 ? 1.07490 0.81882 0.59432 0.50478  0.07519  -0.06575 102 TYR W CD2 
76165  C CE1 . TYR W  107 ? 1.08651 0.86556 0.58255 0.53884  0.06234  -0.07115 102 TYR W CE1 
76166  C CE2 . TYR W  107 ? 1.05681 0.81867 0.58997 0.50926  0.06490  -0.08323 102 TYR W CE2 
76167  C CZ  . TYR W  107 ? 1.07126 0.85120 0.59341 0.52610  0.05816  -0.08616 102 TYR W CZ  
76168  O OH  . TYR W  107 ? 1.07237 0.87040 0.60875 0.53058  0.04746  -0.10420 102 TYR W OH  
76178  N N   . ALA W  108 ? 1.12299 0.80590 0.60614 0.48546  0.10962  -0.01153 103 ALA W N   
76179  C CA  . ALA W  108 ? 1.14145 0.80342 0.61899 0.47561  0.11993  0.00197  103 ALA W CA  
76180  C C   . ALA W  108 ? 1.09955 0.74937 0.59292 0.45952  0.11900  -0.00466 103 ALA W C   
76181  O O   . ALA W  108 ? 1.04937 0.70666 0.55783 0.45633  0.11144  -0.01919 103 ALA W O   
76182  C CB  . ALA W  108 ? 1.20746 0.86472 0.68160 0.47497  0.12440  0.00912  103 ALA W CB  
76188  N N   . CYS W  109 ? 1.21936 0.84981 0.70867 0.44951  0.12733  0.00605  104 CYS W N   
76189  C CA  . CYS W  109 ? 1.23049 0.84619 0.73093 0.43414  0.12796  0.00210  104 CYS W CA  
76190  C C   . CYS W  109 ? 1.23106 0.82908 0.72971 0.42433  0.13351  0.01085  104 CYS W C   
76191  O O   . CYS W  109 ? 1.30546 0.89791 0.79203 0.42730  0.14117  0.02388  104 CYS W O   
76192  C CB  . CYS W  109 ? 1.32971 0.93987 0.82631 0.43209  0.13214  0.00533  104 CYS W CB  
76193  S SG  . CYS W  109 ? 1.53104 1.11999 1.03613 0.41346  0.13592  0.00404  104 CYS W SG  
76198  N N   . ARG W  110 ? 1.14425 0.73295 0.65464 0.41307  0.12972  0.00344  105 ARG W N   
76199  C CA  . ARG W  110 ? 1.09153 0.66298 0.60171 0.40317  0.13299  0.00976  105 ARG W CA  
76200  C C   . ARG W  110 ? 1.07039 0.62257 0.58243 0.38899  0.13583  0.01042  105 ARG W C   
76201  O O   . ARG W  110 ? 1.04000 0.59182 0.55930 0.38479  0.13237  0.00074  105 ARG W O   
76202  C CB  . ARG W  110 ? 1.09482 0.66896 0.61497 0.40245  0.12526  0.00103  105 ARG W CB  
76203  C CG  . ARG W  110 ? 1.14634 0.70481 0.66671 0.39425  0.12730  0.00711  105 ARG W CG  
76204  C CD  . ARG W  110 ? 1.13510 0.69841 0.66515 0.39619  0.11884  -0.00172 105 ARG W CD  
76205  N NE  . ARG W  110 ? 1.08791 0.65367 0.62813 0.39421  0.11011  -0.01580 105 ARG W NE  
76206  C CZ  . ARG W  110 ? 1.07120 0.64177 0.62104 0.39633  0.10138  -0.02602 105 ARG W CZ  
76207  N NH1 . ARG W  110 ? 1.10784 0.68242 0.65914 0.40074  0.09956  -0.02442 105 ARG W NH1 
76208  N NH2 . ARG W  110 ? 1.04841 0.61977 0.60740 0.39411  0.09451  -0.03876 105 ARG W NH2 
76222  N N   . VAL W  111 ? 1.12436 0.66084 0.63012 0.38160  0.14248  0.02125  106 VAL W N   
76223  C CA  . VAL W  111 ? 1.12472 0.64248 0.62955 0.36844  0.14605  0.02343  106 VAL W CA  
76224  C C   . VAL W  111 ? 1.13498 0.63645 0.64064 0.35826  0.14618  0.02745  106 VAL W C   
76225  O O   . VAL W  111 ? 1.24059 0.74289 0.74356 0.36097  0.14944  0.03514  106 VAL W O   
76226  C CB  . VAL W  111 ? 1.07013 0.58552 0.56559 0.36971  0.15443  0.03289  106 VAL W CB  
76227  C CG1 . VAL W  111 ? 1.05960 0.55538 0.55362 0.35576  0.15849  0.03562  106 VAL W CG1 
76228  C CG2 . VAL W  111 ? 1.08987 0.62050 0.58560 0.37930  0.15266  0.02752  106 VAL W CG2 
76238  N N   . ASN W  112 ? 1.01638 0.50277 0.52571 0.34669  0.14269  0.02196  107 ASN W N   
76239  C CA  . ASN W  112 ? 1.01159 0.48022 0.52080 0.33556  0.14176  0.02547  107 ASN W CA  
76240  C C   . ASN W  112 ? 1.04165 0.49309 0.54507 0.32360  0.14665  0.02897  107 ASN W C   
76241  O O   . ASN W  112 ? 1.10017 0.54979 0.60245 0.32166  0.14800  0.02423  107 ASN W O   
76242  C CB  . ASN W  112 ? 1.00009 0.46297 0.51639 0.33205  0.13218  0.01631  107 ASN W CB  
76243  C CG  . ASN W  112 ? 1.00007 0.45303 0.51853 0.32661  0.12886  0.02003  107 ASN W CG  
76244  O OD1 . ASN W  112 ? 1.09843 0.55364 0.61548 0.32794  0.13371  0.02841  107 ASN W OD1 
76245  N ND2 . ASN W  112 ? 1.00321 0.44483 0.52583 0.32054  0.12032  0.01337  107 ASN W ND2 
76252  N N   . HIS W  113 ? 1.05313 0.49299 0.55405 0.31570  0.14917  0.03632  108 HIS W N   
76253  C CA  . HIS W  113 ? 1.10887 0.53395 0.60390 0.30476  0.15410  0.04030  108 HIS W CA  
76254  C C   . HIS W  113 ? 1.20830 0.62180 0.70473 0.29551  0.15230  0.04485  108 HIS W C   
76255  O O   . HIS W  113 ? 1.18977 0.60951 0.69179 0.29968  0.15017  0.04717  108 HIS W O   
76256  C CB  . HIS W  113 ? 1.14717 0.57963 0.63742 0.31001  0.16271  0.04647  108 HIS W CB  
76257  C CG  . HIS W  113 ? 1.18260 0.60179 0.66740 0.30015  0.16754  0.04853  108 HIS W CG  
76258  N ND1 . HIS W  113 ? 1.26711 0.67939 0.74997 0.29404  0.17201  0.05584  108 HIS W ND1 
76259  C CD2 . HIS W  113 ? 1.17518 0.58739 0.65684 0.29560  0.16885  0.04347  108 HIS W CD2 
76260  C CE1 . HIS W  113 ? 1.23902 0.64074 0.71691 0.28639  0.17534  0.05529  108 HIS W CE1 
76261  N NE2 . HIS W  113 ? 1.16022 0.56121 0.63670 0.28724  0.17400  0.04812  108 HIS W NE2 
76270  N N   . VAL W  114 ? 1.20783 0.60499 0.69967 0.28314  0.15296  0.04552  109 VAL W N   
76271  C CA  . VAL W  114 ? 1.22622 0.61266 0.72042 0.27359  0.14932  0.04846  109 VAL W CA  
76272  C C   . VAL W  114 ? 1.20936 0.60423 0.70875 0.27712  0.15382  0.05580  109 VAL W C   
76273  O O   . VAL W  114 ? 1.22228 0.61362 0.72826 0.27288  0.14953  0.05735  109 VAL W O   
76274  C CB  . VAL W  114 ? 1.27419 0.64298 0.76065 0.26037  0.15018  0.04824  109 VAL W CB  
76275  C CG1 . VAL W  114 ? 1.19915 0.57010 0.68002 0.26128  0.15970  0.05134  109 VAL W CG1 
76276  C CG2 . VAL W  114 ? 1.28218 0.64184 0.77194 0.25097  0.14533  0.05106  109 VAL W CG2 
76286  N N   . THR W  115 ? 1.13832 0.54369 0.63525 0.28504  0.16219  0.06022  110 THR W N   
76287  C CA  . THR W  115 ? 1.19065 0.60196 0.69115 0.28821  0.16823  0.06777  110 THR W CA  
76288  C C   . THR W  115 ? 1.16540 0.58985 0.67048 0.29976  0.16868  0.06957  110 THR W C   
76289  O O   . THR W  115 ? 1.07327 0.50240 0.58044 0.30366  0.17523  0.07634  110 THR W O   
76290  C CB  . THR W  115 ? 1.20963 0.62375 0.70364 0.29124  0.17730  0.07228  110 THR W CB  
76291  O OG1 . THR W  115 ? 1.17817 0.59809 0.66615 0.29827  0.17758  0.06831  110 THR W OG1 
76292  C CG2 . THR W  115 ? 1.19735 0.59875 0.68971 0.27928  0.17869  0.07303  110 THR W CG2 
76300  N N   . LEU W  116 ? 1.21213 0.64211 0.71891 0.30538  0.16224  0.06351  111 LEU W N   
76301  C CA  . LEU W  116 ? 1.16029 0.60462 0.66984 0.31809  0.16288  0.06416  111 LEU W CA  
76302  C C   . LEU W  116 ? 1.18155 0.62431 0.70055 0.31679  0.15417  0.05954  111 LEU W C   
76303  O O   . LEU W  116 ? 1.24053 0.67698 0.76143 0.31221  0.14517  0.05208  111 LEU W O   
76304  C CB  . LEU W  116 ? 1.21469 0.67090 0.71918 0.32853  0.16219  0.05980  111 LEU W CB  
76305  C CG  . LEU W  116 ? 1.10763 0.56600 0.60346 0.33111  0.16895  0.06299  111 LEU W CG  
76306  C CD1 . LEU W  116 ? 1.05939 0.52858 0.55360 0.33946  0.16495  0.05583  111 LEU W CD1 
76307  C CD2 . LEU W  116 ? 1.18125 0.64546 0.67224 0.33827  0.17872  0.07285  111 LEU W CD2 
76319  N N   . SER W  117 ? 1.31119 0.75894 0.83623 0.32121  0.15706  0.06389  112 SER W N   
76320  C CA  . SER W  117 ? 1.18722 0.63560 0.72249 0.32236  0.14876  0.05902  112 SER W CA  
76321  C C   . SER W  117 ? 1.19657 0.65544 0.73225 0.33157  0.14244  0.05097  112 SER W C   
76322  O O   . SER W  117 ? 1.22460 0.67979 0.76737 0.32949  0.13201  0.04357  112 SER W O   
76323  C CB  . SER W  117 ? 1.18132 0.63539 0.72313 0.32793  0.15505  0.06508  112 SER W CB  
76324  O OG  . SER W  117 ? 1.21063 0.65557 0.75390 0.31952  0.16081  0.07204  112 SER W OG  
76330  N N   . GLN W  118 ? 1.17112 0.64305 0.69969 0.34194  0.14781  0.05190  113 GLN W N   
76331  C CA  . GLN W  118 ? 1.22230 0.70627 0.75166 0.35092  0.14164  0.04348  113 GLN W CA  
76332  C C   . GLN W  118 ? 1.11867 0.61011 0.63850 0.35613  0.14634  0.04445  113 GLN W C   
76333  O O   . GLN W  118 ? 1.22221 0.71250 0.73436 0.35633  0.15560  0.05293  113 GLN W O   
76334  C CB  . GLN W  118 ? 1.29619 0.79550 0.83060 0.36328  0.14177  0.04245  113 GLN W CB  
76335  C CG  . GLN W  118 ? 1.31271 0.81653 0.84384 0.36886  0.15378  0.05327  113 GLN W CG  
76336  C CD  . GLN W  118 ? 1.33212 0.85367 0.86497 0.38339  0.15582  0.05229  113 GLN W CD  
76337  O OE1 . GLN W  118 ? 1.20288 0.72634 0.74613 0.38497  0.15284  0.04936  113 GLN W OE1 
76338  N NE2 . GLN W  118 ? 1.33335 0.86840 0.85596 0.39450  0.16055  0.05435  113 GLN W NE2 
76347  N N   . PRO W  119 ? 1.09143 0.59037 0.61260 0.36039  0.13962  0.03529  114 PRO W N   
76348  C CA  . PRO W  119 ? 1.18098 0.68816 0.69527 0.36572  0.14266  0.03483  114 PRO W CA  
76349  C C   . PRO W  119 ? 1.23955 0.76159 0.74613 0.37871  0.15024  0.04210  114 PRO W C   
76350  O O   . PRO W  119 ? 1.25083 0.78436 0.75888 0.38795  0.15000  0.04210  114 PRO W O   
76351  C CB  . PRO W  119 ? 1.12274 0.63719 0.64387 0.36861  0.13270  0.02185  114 PRO W CB  
76352  C CG  . PRO W  119 ? 1.12071 0.62243 0.64974 0.36012  0.12501  0.01665  114 PRO W CG  
76353  C CD  . PRO W  119 ? 1.12001 0.61910 0.65026 0.35980  0.12825  0.02412  114 PRO W CD  
76361  N N   . LYS W  120 ? 1.01055 0.53155 0.50809 0.37970  0.15706  0.04830  115 LYS W N   
76362  C CA  . LYS W  120 ? 1.13402 0.66584 0.62098 0.39203  0.16454  0.05632  115 LYS W CA  
76363  C C   . LYS W  120 ? 1.16478 0.71357 0.64984 0.40319  0.15895  0.04908  115 LYS W C   
76364  O O   . LYS W  120 ? 1.06512 0.61402 0.55407 0.39973  0.15378  0.04140  115 LYS W O   
76365  C CB  . LYS W  120 ? 1.02050 0.54175 0.49861 0.38801  0.17394  0.06634  115 LYS W CB  
76368  N N   . ILE W  121 ? 1.15828 0.72175 0.63789 0.41665  0.16006  0.05101  116 ILE W N   
76369  C CA  . ILE W  121 ? 1.13363 0.71508 0.61045 0.42876  0.15441  0.04443  116 ILE W CA  
76370  C C   . ILE W  121 ? 1.19611 0.78066 0.65589 0.43952  0.16244  0.05529  116 ILE W C   
76371  O O   . ILE W  121 ? 1.20023 0.78118 0.65014 0.44411  0.17194  0.06682  116 ILE W O   
76372  C CB  . ILE W  121 ? 1.06109 0.65796 0.54349 0.43706  0.14810  0.03695  116 ILE W CB  
76373  C CG1 . ILE W  121 ? 1.18328 0.77403 0.68167 0.42652  0.14022  0.02689  116 ILE W CG1 
76374  C CG2 . ILE W  121 ? 1.17488 0.79093 0.65472 0.44920  0.14145  0.02916  116 ILE W CG2 
76375  C CD1 . ILE W  121 ? 1.24282 0.84942 0.75008 0.43357  0.13080  0.01500  116 ILE W CD1 
76387  N N   . VAL W  122 ? 1.15054 0.74132 0.60708 0.44403  0.15875  0.05133  117 VAL W N   
76388  C CA  . VAL W  122 ? 1.08751 0.68145 0.52685 0.45595  0.16409  0.06006  117 VAL W CA  
76389  C C   . VAL W  122 ? 1.13602 0.75005 0.57436 0.46882  0.15482  0.05054  117 VAL W C   
76390  O O   . VAL W  122 ? 1.12404 0.74544 0.57575 0.46517  0.14543  0.03712  117 VAL W O   
76391  C CB  . VAL W  122 ? 1.11883 0.70016 0.55492 0.44951  0.16815  0.06426  117 VAL W CB  
76392  C CG1 . VAL W  122 ? 1.11020 0.69030 0.52597 0.46187  0.17557  0.07589  117 VAL W CG1 
76393  C CG2 . VAL W  122 ? 1.08401 0.64666 0.52604 0.43383  0.17423  0.06916  117 VAL W CG2 
76403  N N   . LYS W  123 ? 1.08332 0.70590 0.50580 0.48397  0.15783  0.05720  118 LYS W N   
76404  C CA  . LYS W  123 ? 1.09040 0.73287 0.51030 0.49743  0.14871  0.04832  118 LYS W CA  
76405  C C   . LYS W  123 ? 1.18618 0.83087 0.59493 0.50592  0.14711  0.04933  118 LYS W C   
76406  O O   . LYS W  123 ? 1.18031 0.81127 0.57703 0.50562  0.15534  0.06056  118 LYS W O   
76407  C CB  . LYS W  123 ? 1.10481 0.75617 0.51175 0.51093  0.15215  0.05440  118 LYS W CB  
76408  C CG  . LYS W  123 ? 1.09531 0.74727 0.51427 0.50453  0.15292  0.05198  118 LYS W CG  
76409  C CD  . LYS W  123 ? 1.10803 0.77925 0.52397 0.51787  0.14818  0.04672  118 LYS W CD  
76410  C CE  . LYS W  123 ? 1.17587 0.84473 0.58747 0.52048  0.15784  0.05599  118 LYS W CE  
76411  N NZ  . LYS W  123 ? 1.14761 0.83470 0.54934 0.53707  0.15634  0.05478  118 LYS W NZ  
76425  N N   . TRP W  124 ? 1.29774 0.96021 0.71133 0.51377  0.13597  0.03649  119 TRP W N   
76426  C CA  . TRP W  124 ? 1.32547 0.99373 0.72919 0.52440  0.13216  0.03498  119 TRP W CA  
76427  C C   . TRP W  124 ? 1.31883 0.99205 0.69636 0.54380  0.13516  0.04496  119 TRP W C   
76428  O O   . TRP W  124 ? 1.34625 1.03619 0.72182 0.55447  0.12811  0.03809  119 TRP W O   
76429  C CB  . TRP W  124 ? 1.24360 0.92906 0.66612 0.52374  0.11896  0.01556  119 TRP W CB  
76430  C CG  . TRP W  124 ? 1.27273 0.96633 0.68761 0.53510  0.11364  0.01176  119 TRP W CG  
76431  C CD1 . TRP W  124 ? 1.32141 1.00417 0.72100 0.53962  0.11905  0.02177  119 TRP W CD1 
76432  C CD2 . TRP W  124 ? 1.35543 1.06972 0.77796 0.54382  0.10136  -0.00394 119 TRP W CD2 
76433  N NE1 . TRP W  124 ? 1.40240 1.09788 0.79934 0.55110  0.11043  0.01319  119 TRP W NE1 
76434  C CE2 . TRP W  124 ? 1.42627 1.14162 0.83745 0.55377  0.09952  -0.00273 119 TRP W CE2 
76435  C CE3 . TRP W  124 ? 1.29937 1.03117 0.73756 0.54434  0.09158  -0.01948 119 TRP W CE3 
76436  C CZ2 . TRP W  124 ? 1.37683 1.11088 0.79219 0.56426  0.08800  -0.01670 119 TRP W CZ2 
76437  C CZ3 . TRP W  124 ? 1.35843 1.10854 0.80095 0.55427  0.08069  -0.03314 119 TRP W CZ3 
76438  C CH2 . TRP W  124 ? 1.33262 1.08410 0.76393 0.56415  0.07886  -0.03177 119 TRP W CH2 
76449  N N   . ASP W  125 ? 1.23518 0.89306 0.59158 0.54880  0.14609  0.06125  120 ASP W N   
76450  C CA  . ASP W  125 ? 1.23303 0.89172 0.56058 0.56827  0.15092  0.07283  120 ASP W CA  
76451  C C   . ASP W  125 ? 1.30940 0.97791 0.62710 0.58189  0.14148  0.06630  120 ASP W C   
76452  O O   . ASP W  125 ? 1.37519 1.03322 0.68249 0.58427  0.14427  0.07152  120 ASP W O   
76453  C CB  . ASP W  125 ? 1.19809 0.83476 0.50681 0.56818  0.16736  0.09249  120 ASP W CB  
76456  N N   . ARG W  126 ? 1.41090 1.10026 0.73254 0.59116  0.12966  0.05372  121 ARG W N   
76457  C CA  . ARG W  126 ? 1.53310 1.23434 0.84772 0.60443  0.11891  0.04501  121 ARG W CA  
76458  C C   . ARG W  126 ? 1.67399 1.36332 0.95424 0.62139  0.12566  0.06028  121 ARG W C   
76459  O O   . ARG W  126 ? 1.51901 1.20679 0.79422 0.62629  0.12130  0.05729  121 ARG W O   
76460  C CB  . ARG W  126 ? 1.54532 1.26982 0.86399 0.61448  0.10699  0.03180  121 ARG W CB  
76461  C CG  . ARG W  126 ? 1.53478 1.27318 0.88803 0.60023  0.09665  0.01174  121 ARG W CG  
76462  C CD  . ARG W  126 ? 1.59620 1.35770 0.95370 0.61194  0.08183  -0.00503 121 ARG W CD  
76463  N NE  . ARG W  126 ? 1.59112 1.36539 0.94071 0.62244  0.07867  -0.00653 121 ARG W NE  
76464  C CZ  . ARG W  126 ? 1.55499 1.34583 0.92487 0.61874  0.06932  -0.02262 121 ARG W CZ  
76465  N NH1 . ARG W  126 ? 1.48774 1.28374 0.88709 0.60472  0.06273  -0.03841 121 ARG W NH1 
76466  N NH2 . ARG W  126 ? 1.52192 1.32396 0.88204 0.62976  0.06704  -0.02292 121 ARG W NH2 
76480  N N   . ASP W  127 ? 1.78449 1.46477 1.04083 0.63088  0.13681  0.07655  122 ASP W N   
76481  C CA  . ASP W  127 ? 1.76512 1.43034 0.98572 0.64724  0.14600  0.09314  122 ASP W CA  
76482  C C   . ASP W  127 ? 1.81456 1.45644 1.03376 0.63546  0.15838  0.10398  122 ASP W C   
76483  O O   . ASP W  127 ? 1.69321 1.33383 0.93114 0.62347  0.15329  0.09514  122 ASP W O   
76484  C CB  . ASP W  127 ? 1.64143 1.30420 0.83809 0.66129  0.15553  0.10741  122 ASP W CB  
76487  N N   . SER W  148 ? 1.69477 1.35760 1.28515 0.56549  0.09267  -0.13310 143 SER W N   
76488  C CA  . SER W  148 ? 1.72707 1.35851 1.28555 0.56831  0.09523  -0.10860 143 SER W CA  
76489  C C   . SER W  148 ? 1.81017 1.42762 1.36780 0.54798  0.10800  -0.09783 143 SER W C   
76490  O O   . SER W  148 ? 1.86200 1.46787 1.40089 0.54491  0.11128  -0.08179 143 SER W O   
76491  C CB  . SER W  148 ? 1.71105 1.33669 1.24107 0.58320  0.08830  -0.09518 143 SER W CB  
76493  N N   . GLY W  149 ? 1.80117 1.42003 1.37860 0.53448  0.11517  -0.10727 144 GLY W N   
76494  C CA  . GLY W  149 ? 1.75194 1.35590 1.32708 0.51595  0.12652  -0.09767 144 GLY W CA  
76495  C C   . GLY W  149 ? 1.59339 1.21191 1.19637 0.49921  0.13427  -0.11531 144 GLY W C   
76496  O O   . GLY W  149 ? 1.49493 1.13734 1.12190 0.50086  0.13203  -0.13641 144 GLY W O   
76500  N N   . SER W  150 ? 1.36203 0.92487 1.08888 0.28533  0.41417  0.20328  145 SER W N   
76501  C CA  . SER W  150 ? 1.14588 0.70350 0.87956 0.26246  0.40387  0.18789  145 SER W CA  
76502  C C   . SER W  150 ? 1.07626 0.64330 0.78219 0.26635  0.38073  0.18174  145 SER W C   
76503  O O   . SER W  150 ? 1.02287 0.60143 0.70589 0.28653  0.37120  0.18811  145 SER W O   
76504  C CB  . SER W  150 ? 1.12270 0.66872 0.88046 0.23737  0.41260  0.17656  145 SER W CB  
76507  N N   . HIS W  151 ? 1.00267 0.56500 0.71103 0.24735  0.37289  0.16867  146 HIS W N   
76508  C CA  . HIS W  151 ? 1.04205 0.61006 0.72631 0.24893  0.35291  0.16134  146 HIS W CA  
76509  C C   . HIS W  151 ? 0.93719 0.50585 0.63283 0.21986  0.34877  0.14400  146 HIS W C   
76510  O O   . HIS W  151 ? 0.80902 0.37287 0.53041 0.19889  0.36053  0.13660  146 HIS W O   
76511  C CB  . HIS W  151 ? 0.92515 0.49693 0.59491 0.25671  0.34429  0.16183  146 HIS W CB  
76512  C CG  . HIS W  151 ? 0.92185 0.50602 0.57516 0.28355  0.34103  0.17498  146 HIS W CG  
76513  N ND1 . HIS W  151 ? 0.91758 0.51606 0.54482 0.30390  0.32451  0.17676  146 HIS W ND1 
76514  C CD2 . HIS W  151 ? 0.95909 0.54462 0.61674 0.29335  0.35317  0.18708  146 HIS W CD2 
76515  C CE1 . HIS W  151 ? 0.89514 0.50393 0.51226 0.32521  0.32550  0.18802  146 HIS W CE1 
76516  N NE2 . HIS W  151 ? 1.02030 0.62366 0.65091 0.31798  0.34505  0.19573  146 HIS W NE2 
76524  N N   . SER W  152 ? 1.01355 0.59346 0.69009 0.21793  0.33044  0.13589  147 SER W N   
76525  C CA  . SER W  152 ? 1.02692 0.61340 0.71055 0.19132  0.32406  0.11991  147 SER W CA  
76526  C C   . SER W  152 ? 1.11889 0.71023 0.77777 0.19204  0.30511  0.11239  147 SER W C   
76527  O O   . SER W  152 ? 1.15310 0.74523 0.78805 0.21515  0.29434  0.11831  147 SER W O   
76528  C CB  . SER W  152 ? 1.05170 0.64392 0.74057 0.18669  0.32559  0.11903  147 SER W CB  
76529  O OG  . SER W  152 ? 1.10439 0.70378 0.77013 0.20787  0.31534  0.12561  147 SER W OG  
76535  N N   . MET W  153 ? 1.13607 0.73038 0.79971 0.16660  0.30095  0.09898  148 MET W N   
76536  C CA  . MET W  153 ? 1.02219 0.61641 0.66060 0.16304  0.28384  0.09166  148 MET W CA  
76537  C C   . MET W  153 ? 1.05522 0.65368 0.69719 0.14386  0.28082  0.08347  148 MET W C   
76538  O O   . MET W  153 ? 1.10966 0.71379 0.77534 0.12067  0.28997  0.07686  148 MET W O   
76539  C CB  . MET W  153 ? 1.02399 0.61618 0.65891 0.14856  0.28186  0.08525  148 MET W CB  
76540  C CG  . MET W  153 ? 1.03141 0.61596 0.63070 0.15260  0.26276  0.08261  148 MET W CG  
76541  S SD  . MET W  153 ? 1.03223 0.61581 0.62848 0.11699  0.25970  0.07445  148 MET W SD  
76542  C CE  . MET W  153 ? 1.12968 0.71250 0.71783 0.13449  0.25244  0.07601  148 MET W CE  
76552  N N   . ARG W  154 ? 1.02691 0.62356 0.64469 0.15482  0.26739  0.08284  149 ARG W N   
76553  C CA  . ARG W  154 ? 1.02834 0.62835 0.64631 0.14089  0.26464  0.07611  149 ARG W CA  
76554  C C   . ARG W  154 ? 0.99433 0.58236 0.57607 0.14299  0.24544  0.07165  149 ARG W C   
76555  O O   . ARG W  154 ? 1.11104 0.69150 0.66634 0.16622  0.23217  0.07371  149 ARG W O   
76556  C CB  . ARG W  154 ? 0.90769 0.51728 0.53401 0.15412  0.26993  0.08027  149 ARG W CB  
76559  N N   . TYR W  155 ? 0.86329 0.44810 0.44137 0.11895  0.24189  0.06553  150 TYR W N   
76560  C CA  . TYR W  155 ? 0.92284 0.48835 0.46133 0.11720  0.22073  0.06411  150 TYR W CA  
76561  C C   . TYR W  155 ? 0.99899 0.56780 0.53606 0.11386  0.21972  0.05812  150 TYR W C   
76562  O O   . TYR W  155 ? 0.85844 0.44038 0.42086 0.09251  0.23337  0.05461  150 TYR W O   
76563  C CB  . TYR W  155 ? 0.96752 0.52782 0.50820 0.08613  0.20756  0.06416  150 TYR W CB  
76564  C CG  . TYR W  155 ? 0.93151 0.48776 0.47015 0.09152  0.19306  0.06665  150 TYR W CG  
76565  C CD1 . TYR W  155 ? 1.02816 0.57519 0.55603 0.10439  0.15757  0.06459  150 TYR W CD1 
76566  C CD2 . TYR W  155 ? 0.91192 0.47457 0.46223 0.08401  0.21414  0.06912  150 TYR W CD2 
76567  C CE1 . TYR W  155 ? 1.03414 0.57909 0.56199 0.10864  0.14431  0.06539  150 TYR W CE1 
76568  C CE2 . TYR W  155 ? 0.98828 0.55004 0.53849 0.08898  0.20079  0.06971  150 TYR W CE2 
76569  C CZ  . TYR W  155 ? 0.99152 0.54476 0.53001 0.10072  0.16626  0.06809  150 TYR W CZ  
76570  O OH  . TYR W  155 ? 0.93645 0.49038 0.47663 0.10511  0.15313  0.06730  150 TYR W OH  
76580  N N   . PHE W  156 ? 1.00761 0.57499 0.53481 0.13392  0.19428  0.05231  151 PHE W N   
76581  C CA  . PHE W  156 ? 0.99629 0.56920 0.52379 0.13522  0.18936  0.04398  151 PHE W CA  
76582  C C   . PHE W  156 ? 0.97023 0.53088 0.49255 0.12602  0.14833  0.03848  151 PHE W C   
76583  O O   . PHE W  156 ? 1.03328 0.58306 0.54931 0.13542  0.11927  0.03811  151 PHE W O   
76584  C CB  . PHE W  156 ? 1.02182 0.60741 0.54499 0.16805  0.19503  0.03936  151 PHE W CB  
76585  C CG  . PHE W  156 ? 1.05487 0.65956 0.60270 0.17154  0.22271  0.04910  151 PHE W CG  
76586  C CD1 . PHE W  156 ? 0.99144 0.59676 0.54167 0.18420  0.22412  0.05806  151 PHE W CD1 
76587  C CD2 . PHE W  156 ? 1.04270 0.66692 0.62025 0.15927  0.23888  0.04927  151 PHE W CD2 
76588  C CE1 . PHE W  156 ? 0.99155 0.61216 0.56955 0.18527  0.24076  0.06801  151 PHE W CE1 
76589  C CE2 . PHE W  156 ? 1.06951 0.70817 0.67475 0.15938  0.25450  0.05846  151 PHE W CE2 
76590  C CZ  . PHE W  156 ? 1.05092 0.68570 0.65480 0.17277  0.25539  0.06836  151 PHE W CZ  
76600  N N   . PHE W  157 ? 0.94137 0.50335 0.46746 0.10742  0.14537  0.03446  152 PHE W N   
76601  C CA  . PHE W  157 ? 0.88189 0.43057 0.40382 0.09609  0.10654  0.03166  152 PHE W CA  
76602  C C   . PHE W  157 ? 0.97301 0.52995 0.49912 0.10364  0.10002  0.02034  152 PHE W C   
76603  O O   . PHE W  157 ? 1.05383 0.62632 0.58726 0.09697  0.12894  0.01732  152 PHE W O   
76604  C CB  . PHE W  157 ? 0.99597 0.53851 0.51708 0.05835  0.10542  0.04030  152 PHE W CB  
76605  C CG  . PHE W  157 ? 0.97067 0.51001 0.49070 0.04804  0.11462  0.04906  152 PHE W CG  
76606  C CD1 . PHE W  157 ? 0.97871 0.53093 0.50706 0.04090  0.15357  0.05153  152 PHE W CD1 
76607  C CD2 . PHE W  157 ? 0.97219 0.49582 0.48550 0.04561  0.08354  0.05366  152 PHE W CD2 
76608  C CE1 . PHE W  157 ? 0.99001 0.54141 0.52003 0.03269  0.16085  0.05727  152 PHE W CE1 
76609  C CE2 . PHE W  157 ? 0.91974 0.44357 0.43375 0.03599  0.09178  0.05982  152 PHE W CE2 
76610  C CZ  . PHE W  157 ? 1.03415 0.57289 0.55656 0.03011  0.13032  0.06107  152 PHE W CZ  
76620  N N   . THR W  158 ? 0.97167 0.51859 0.49567 0.11762  0.06122  0.01265  153 THR W N   
76621  C CA  . THR W  158 ? 0.98789 0.54250 0.51801 0.12668  0.04822  -0.00064 153 THR W CA  
76622  C C   . THR W  158 ? 1.01739 0.55008 0.54588 0.11638  0.00190  -0.00027 153 THR W C   
76623  O O   . THR W  158 ? 1.01037 0.52365 0.53499 0.12190  -0.02796 0.00285  153 THR W O   
76624  C CB  . THR W  158 ? 0.90503 0.47501 0.43821 0.16369  0.04861  -0.01507 153 THR W CB  
76625  O OG1 . THR W  158 ? 0.94995 0.53785 0.48236 0.17155  0.09110  -0.01087 153 THR W OG1 
76626  C CG2 . THR W  158 ? 0.89927 0.48233 0.44190 0.17288  0.03790  -0.03170 153 THR W CG2 
76634  N N   . SER W  159 ? 1.06397 0.59928 0.59611 0.10079  -0.00457 -0.00277 154 SER W N   
76635  C CA  . SER W  159 ? 1.05071 0.56511 0.58192 0.09190  -0.04986 -0.00134 154 SER W CA  
76636  C C   . SER W  159 ? 1.09705 0.62407 0.63926 0.10546  -0.06017 -0.01814 154 SER W C   
76637  O O   . SER W  159 ? 1.13187 0.68107 0.67882 0.09730  -0.03117 -0.02282 154 SER W O   
76638  C CB  . SER W  159 ? 1.13976 0.64417 0.66161 0.05192  -0.05161 0.01652  154 SER W CB  
76639  O OG  . SER W  159 ? 1.13543 0.61893 0.64857 0.04089  -0.06768 0.03035  154 SER W OG  
76645  N N   . VAL W  160 ? 1.01297 0.52689 0.56184 0.12645  -0.10174 -0.02898 155 VAL W N   
76646  C CA  . VAL W  160 ? 1.03661 0.56347 0.59929 0.14391  -0.11666 -0.04865 155 VAL W CA  
76647  C C   . VAL W  160 ? 1.04045 0.53919 0.60554 0.13620  -0.16836 -0.04504 155 VAL W C   
76648  O O   . VAL W  160 ? 1.06458 0.53517 0.62862 0.14115  -0.20329 -0.03993 155 VAL W O   
76649  C CB  . VAL W  160 ? 0.90024 0.44420 0.47358 0.18331  -0.11751 -0.07102 155 VAL W CB  
76650  C CG1 . VAL W  160 ? 0.91562 0.47991 0.50557 0.20002  -0.12801 -0.09405 155 VAL W CG1 
76651  C CG2 . VAL W  160 ? 0.87666 0.44414 0.44431 0.19017  -0.06935 -0.06938 155 VAL W CG2 
76661  N N   . SER W  161 ? 1.04017 0.54619 0.60952 0.12432  -0.17413 -0.04757 156 SER W N   
76662  C CA  . SER W  161 ? 1.13947 0.61880 0.71023 0.11534  -0.22327 -0.04135 156 SER W CA  
76663  C C   . SER W  161 ? 1.24155 0.71503 0.83221 0.15044  -0.26267 -0.06419 156 SER W C   
76664  O O   . SER W  161 ? 1.20107 0.70384 0.80603 0.17697  -0.24790 -0.08895 156 SER W O   
76665  C CB  . SER W  161 ? 1.24207 0.73507 0.81033 0.09145  -0.21556 -0.03708 156 SER W CB  
76666  O OG  . SER W  161 ? 1.17015 0.70019 0.75159 0.10599  -0.18490 -0.05879 156 SER W OG  
76672  N N   . ARG W  162 ? 1.43616 0.87234 1.02909 0.14978  -0.31341 -0.05626 157 ARG W N   
76673  C CA  . ARG W  162 ? 1.54319 0.96797 1.15857 0.18171  -0.35853 -0.07799 157 ARG W CA  
76674  C C   . ARG W  162 ? 1.62846 1.02753 1.24747 0.16837  -0.40317 -0.06827 157 ARG W C   
76675  O O   . ARG W  162 ? 1.71710 1.07506 1.33158 0.15555  -0.44211 -0.04902 157 ARG W O   
76676  C CB  . ARG W  162 ? 1.61212 1.01222 1.23167 0.19788  -0.38216 -0.07962 157 ARG W CB  
76677  C CG  . ARG W  162 ? 1.58600 1.01419 1.20423 0.21818  -0.34434 -0.09319 157 ARG W CG  
76678  C CD  . ARG W  162 ? 1.71952 1.12611 1.34480 0.23703  -0.37252 -0.09911 157 ARG W CD  
76679  N NE  . ARG W  162 ? 1.61155 0.98949 1.21949 0.20946  -0.37322 -0.07074 157 ARG W NE  
76680  C CZ  . ARG W  162 ? 1.55796 0.92899 1.16391 0.21804  -0.37283 -0.07076 157 ARG W CZ  
76681  N NH1 . ARG W  162 ? 1.43558 0.83393 1.05610 0.24948  -0.36892 -0.09727 157 ARG W NH1 
76682  N NH2 . ARG W  162 ? 1.55914 0.90912 1.15133 0.18877  -0.37160 -0.04547 157 ARG W NH2 
76696  N N   . PRO W  163 ? 1.51562 0.93769 1.14287 0.17012  -0.39966 -0.08005 158 PRO W N   
76697  C CA  . PRO W  163 ? 1.63783 1.03714 1.26771 0.15811  -0.44329 -0.06994 158 PRO W CA  
76698  C C   . PRO W  163 ? 1.62759 0.98612 1.27487 0.17719  -0.50485 -0.07359 158 PRO W C   
76699  O O   . PRO W  163 ? 1.59266 0.95902 1.26575 0.21399  -0.52123 -0.10413 158 PRO W O   
76700  C CB  . PRO W  163 ? 1.55025 0.98931 1.19537 0.17113  -0.42900 -0.09473 158 PRO W CB  
76701  C CG  . PRO W  163 ? 1.48107 0.96056 1.11889 0.16815  -0.36592 -0.10183 158 PRO W CG  
76702  C CD  . PRO W  163 ? 1.39822 0.86902 1.03156 0.17990  -0.35352 -0.10081 158 PRO W CD  
76710  N N   . GLY W  164 ? 1.57648 0.89485 1.21256 0.14988  -0.53597 -0.04395 159 GLY W N   
76711  C CA  . GLY W  164 ? 1.61840 0.91269 1.28391 0.15056  -0.57050 -0.05259 159 GLY W CA  
76712  C C   . GLY W  164 ? 1.65827 0.95433 1.34023 0.17062  -0.56900 -0.07317 159 GLY W C   
76713  O O   . GLY W  164 ? 1.69743 0.99282 1.40909 0.19159  -0.59355 -0.10077 159 GLY W O   
76717  N N   . ARG W  165 ? 1.80318 1.10362 1.46575 0.16404  -0.54048 -0.06130 160 ARG W N   
76718  C CA  . ARG W  165 ? 1.78830 1.09484 1.46416 0.18110  -0.53792 -0.07908 160 ARG W CA  
76719  C C   . ARG W  165 ? 1.81239 1.10842 1.46739 0.15666  -0.51870 -0.05371 160 ARG W C   
76720  O O   . ARG W  165 ? 1.73217 1.04216 1.38717 0.17214  -0.50063 -0.06416 160 ARG W O   
76721  C CB  . ARG W  165 ? 1.65761 1.00133 1.34008 0.22062  -0.51503 -0.10960 160 ARG W CB  
76724  N N   . GLY W  166 ? 1.77961 1.05503 1.41732 0.11842  -0.52168 -0.02148 161 GLY W N   
76725  C CA  . GLY W  166 ? 1.68289 0.95164 1.30195 0.09182  -0.50365 0.00220  161 GLY W CA  
76726  C C   . GLY W  166 ? 1.64496 0.92411 1.23044 0.07622  -0.46531 0.02250  161 GLY W C   
76727  O O   . GLY W  166 ? 1.61470 0.90227 1.18785 0.07989  -0.45609 0.02339  161 GLY W O   
76731  N N   . GLU W  167 ? 1.39448 0.67338 0.96487 0.05765  -0.44307 0.03811  162 GLU W N   
76732  C CA  . GLU W  167 ? 1.20007 0.48869 0.73899 0.04301  -0.40223 0.05436  162 GLU W CA  
76733  C C   . GLU W  167 ? 1.21696 0.54033 0.76316 0.07493  -0.36353 0.02855  162 GLU W C   
76734  O O   . GLU W  167 ? 1.22965 0.55381 0.79310 0.11051  -0.37644 0.00589  162 GLU W O   
76735  C CB  . GLU W  167 ? 1.23439 0.52146 0.76304 0.01343  -0.38692 0.07309  162 GLU W CB  
76738  N N   . PRO W  168 ? 1.23038 0.58642 0.76580 0.06173  -0.31469 0.03044  163 PRO W N   
76739  C CA  . PRO W  168 ? 1.11288 0.50411 0.65637 0.08895  -0.27578 0.00794  163 PRO W CA  
76740  C C   . PRO W  168 ? 1.17611 0.56958 0.72118 0.10862  -0.26319 0.00141  163 PRO W C   
76741  O O   . PRO W  168 ? 1.22753 0.60256 0.76475 0.09459  -0.26976 0.01609  163 PRO W O   
76742  C CB  . PRO W  168 ? 1.04836 0.46695 0.58000 0.06297  -0.22892 0.01671  163 PRO W CB  
76743  C CG  . PRO W  168 ? 1.11579 0.51927 0.63616 0.02808  -0.24976 0.03694  163 PRO W CG  
76744  C CD  . PRO W  168 ? 1.26408 0.62819 0.78113 0.02114  -0.29399 0.05194  163 PRO W CD  
76752  N N   . ARG W  169 ? 1.19573 0.61528 0.75087 0.14117  -0.24415 -0.02129 164 ARG W N   
76753  C CA  . ARG W  169 ? 1.13542 0.56467 0.69048 0.16251  -0.22771 -0.02879 164 ARG W CA  
76754  C C   . ARG W  169 ? 1.12618 0.57227 0.66732 0.14414  -0.17876 -0.01466 164 ARG W C   
76755  O O   . ARG W  169 ? 1.14177 0.61117 0.68092 0.13628  -0.14338 -0.01488 164 ARG W O   
76756  C CB  . ARG W  169 ? 1.03866 0.49480 0.60705 0.20146  -0.22242 -0.05675 164 ARG W CB  
76757  C CG  . ARG W  169 ? 0.99676 0.46629 0.56409 0.22682  -0.20915 -0.06598 164 ARG W CG  
76758  C CD  . ARG W  169 ? 1.15941 0.60135 0.73359 0.23755  -0.25267 -0.06973 164 ARG W CD  
76759  N NE  . ARG W  169 ? 1.07240 0.52958 0.64443 0.26080  -0.24028 -0.07857 164 ARG W NE  
76760  C CZ  . ARG W  169 ? 1.06638 0.55202 0.64596 0.29552  -0.23617 -0.10282 164 ARG W CZ  
76761  N NH1 . ARG W  169 ? 1.05299 0.55633 0.64491 0.31196  -0.24253 -0.12277 164 ARG W NH1 
76762  N NH2 . ARG W  169 ? 0.95139 0.45113 0.52595 0.31402  -0.22541 -0.10790 164 ARG W NH2 
76776  N N   . PHE W  170 ? 0.99550 0.43011 0.52963 0.13770  -0.17740 -0.00380 165 PHE W N   
76777  C CA  . PHE W  170 ? 0.94862 0.39631 0.47220 0.11972  -0.13549 0.00947  165 PHE W CA  
76778  C C   . PHE W  170 ? 1.03068 0.48766 0.55408 0.14406  -0.12206 0.00347  165 PHE W C   
76779  O O   . PHE W  170 ? 1.11333 0.55370 0.63902 0.15375  -0.15079 0.00140  165 PHE W O   
76780  C CB  . PHE W  170 ? 0.95752 0.38595 0.47161 0.08116  -0.14428 0.03100  165 PHE W CB  
76781  C CG  . PHE W  170 ? 0.96812 0.41111 0.47500 0.06346  -0.10419 0.04150  165 PHE W CG  
76782  C CD1 . PHE W  170 ? 1.05363 0.51955 0.55950 0.05129  -0.06411 0.04256  165 PHE W CD1 
76783  C CD2 . PHE W  170 ? 0.95974 0.39416 0.46370 0.05932  -0.10732 0.04853  165 PHE W CD2 
76784  C CE1 . PHE W  170 ? 1.04042 0.51915 0.54360 0.03616  -0.02866 0.05014  165 PHE W CE1 
76785  C CE2 . PHE W  170 ? 1.05118 0.50027 0.55147 0.04436  -0.07182 0.05613  165 PHE W CE2 
76786  C CZ  . PHE W  170 ? 0.98136 0.45200 0.48181 0.03322  -0.03280 0.05677  165 PHE W CZ  
76796  N N   . ILE W  171 ? 1.09773 0.58082 0.61889 0.15299  -0.07909 0.00143  166 ILE W N   
76797  C CA  . ILE W  171 ? 1.14924 0.64482 0.66803 0.17607  -0.06206 -0.00198 166 ILE W CA  
76798  C C   . ILE W  171 ? 1.02623 0.53293 0.53954 0.15891  -0.01882 0.01180  166 ILE W C   
76799  O O   . ILE W  171 ? 1.08541 0.60413 0.60005 0.14535  0.00963  0.01481  166 ILE W O   
76800  C CB  . ILE W  171 ? 1.21603 0.73537 0.73897 0.21180  -0.05468 -0.02031 166 ILE W CB  
76801  C CG1 . ILE W  171 ? 1.11588 0.62682 0.64872 0.22980  -0.09843 -0.03815 166 ILE W CG1 
76802  C CG2 . ILE W  171 ? 1.09400 0.62756 0.61142 0.23511  -0.03867 -0.02158 166 ILE W CG2 
76803  C CD1 . ILE W  171 ? 1.15276 0.69231 0.69212 0.25835  -0.09037 -0.05863 166 ILE W CD1 
76815  N N   . ALA W  172 ? 0.90301 0.40650 0.41270 0.16025  -0.01464 0.01840  167 ALA W N   
76816  C CA  . ALA W  172 ? 0.90626 0.41951 0.41405 0.14678  0.02333  0.02973  167 ALA W CA  
76817  C C   . ALA W  172 ? 1.01634 0.53894 0.52164 0.17300  0.03337  0.02847  167 ALA W C   
76818  O O   . ALA W  172 ? 1.06550 0.57938 0.56972 0.18427  0.00623  0.02471  167 ALA W O   
76819  C CB  . ALA W  172 ? 0.87890 0.37889 0.38563 0.11065  0.01766  0.04185  167 ALA W CB  
76825  N N   . VAL W  173 ? 0.87389 0.41393 0.37895 0.18226  0.07154  0.03204  168 VAL W N   
76826  C CA  . VAL W  173 ? 1.02666 0.57735 0.52777 0.20701  0.08410  0.03373  168 VAL W CA  
76827  C C   . VAL W  173 ? 1.09607 0.65057 0.60101 0.19290  0.11950  0.04626  168 VAL W C   
76828  O O   . VAL W  173 ? 1.06672 0.62306 0.57795 0.17209  0.14358  0.05071  168 VAL W O   
76829  C CB  . VAL W  173 ? 1.00983 0.58009 0.50630 0.23917  0.09366  0.02602  168 VAL W CB  
76830  C CG1 . VAL W  173 ? 1.04606 0.61557 0.54320 0.25265  0.05925  0.00962  168 VAL W CG1 
76831  C CG2 . VAL W  173 ? 1.09004 0.67241 0.58965 0.23258  0.13219  0.03157  168 VAL W CG2 
76841  N N   . GLY W  174 ? 1.06817 0.62501 0.57134 0.20542  0.12167  0.05021  169 GLY W N   
76842  C CA  . GLY W  174 ? 1.01644 0.57717 0.52599 0.19704  0.15254  0.06040  169 GLY W CA  
76843  C C   . GLY W  174 ? 1.09989 0.67282 0.60465 0.22759  0.17018  0.06546  169 GLY W C   
76844  O O   . GLY W  174 ? 1.14251 0.72050 0.63852 0.25255  0.15092  0.06108  169 GLY W O   
76848  N N   . TYR W  175 ? 1.12161 0.70024 0.63446 0.22516  0.20507  0.07486  170 TYR W N   
76849  C CA  . TYR W  175 ? 1.02786 0.62393 0.55554 0.24526  0.21350  0.08450  170 TYR W CA  
76850  C C   . TYR W  175 ? 1.04795 0.64302 0.59554 0.23779  0.23026  0.09355  170 TYR W C   
76851  O O   . TYR W  175 ? 0.99635 0.58635 0.56218 0.21190  0.24230  0.09182  170 TYR W O   
76852  C CB  . TYR W  175 ? 1.06528 0.67662 0.61133 0.24341  0.22487  0.08851  170 TYR W CB  
76853  C CG  . TYR W  175 ? 1.07320 0.69620 0.60369 0.26008  0.20953  0.08068  170 TYR W CG  
76854  C CD1 . TYR W  175 ? 1.11298 0.73029 0.63622 0.25052  0.20111  0.06847  170 TYR W CD1 
76855  C CD2 . TYR W  175 ? 1.05997 0.70179 0.58366 0.28547  0.20313  0.08414  170 TYR W CD2 
76856  C CE1 . TYR W  175 ? 1.14051 0.77059 0.65400 0.26706  0.18549  0.05767  170 TYR W CE1 
76857  C CE2 . TYR W  175 ? 1.09875 0.75708 0.61269 0.29975  0.18840  0.07346  170 TYR W CE2 
76858  C CZ  . TYR W  175 ? 1.13819 0.79088 0.64920 0.29086  0.17918  0.05931  170 TYR W CZ  
76859  O OH  . TYR W  175 ? 1.11628 0.78715 0.62215 0.30600  0.16294  0.04549  170 TYR W OH  
76869  N N   . VAL W  176 ? 0.95773 0.55969 0.50154 0.26117  0.22965  0.10193  171 VAL W N   
76870  C CA  . VAL W  176 ? 0.99745 0.59957 0.56087 0.26139  0.24737  0.11322  171 VAL W CA  
76871  C C   . VAL W  176 ? 0.99415 0.60705 0.56102 0.28008  0.25412  0.12561  171 VAL W C   
76872  O O   . VAL W  176 ? 1.00272 0.62682 0.54941 0.30478  0.24152  0.12816  171 VAL W O   
76873  C CB  . VAL W  176 ? 1.02818 0.62740 0.57995 0.27315  0.24162  0.11370  171 VAL W CB  
76874  C CG1 . VAL W  176 ? 0.98044 0.57977 0.54905 0.27926  0.25944  0.12730  171 VAL W CG1 
76875  C CG2 . VAL W  176 ? 0.95458 0.54329 0.50380 0.25099  0.23839  0.10124  171 VAL W CG2 
76885  N N   . ASP W  177 ? 1.02031 0.63089 0.61198 0.26813  0.27335  0.13192  172 ASP W N   
76886  C CA  . ASP W  177 ? 1.10497 0.72363 0.70052 0.28186  0.28273  0.14328  172 ASP W CA  
76887  C C   . ASP W  177 ? 1.11213 0.74651 0.69323 0.28744  0.26992  0.13692  172 ASP W C   
76888  O O   . ASP W  177 ? 1.04872 0.68333 0.63598 0.26861  0.26786  0.12643  172 ASP W O   
76889  C CB  . ASP W  177 ? 1.12495 0.74409 0.71109 0.30861  0.28584  0.15712  172 ASP W CB  
76890  C CG  . ASP W  177 ? 1.08742 0.69228 0.68806 0.30253  0.29824  0.16154  172 ASP W CG  
76891  O OD1 . ASP W  177 ? 0.97791 0.57123 0.60202 0.27921  0.31106  0.15745  172 ASP W OD1 
76892  O OD2 . ASP W  177 ? 1.04186 0.65572 0.63266 0.31731  0.29335  0.16577  172 ASP W OD2 
76897  N N   . ASP W  178 ? 1.05688 0.70669 0.61908 0.31292  0.26094  0.14146  173 ASP W N   
76898  C CA  . ASP W  178 ? 1.04323 0.71217 0.59229 0.32017  0.24815  0.13301  173 ASP W CA  
76899  C C   . ASP W  178 ? 1.16567 0.84108 0.68955 0.33732  0.22263  0.12191  173 ASP W C   
76900  O O   . ASP W  178 ? 1.19617 0.89199 0.70730 0.35198  0.20934  0.11435  173 ASP W O   
76901  C CB  . ASP W  178 ? 1.04502 0.73290 0.59367 0.33454  0.25753  0.14347  173 ASP W CB  
76902  C CG  . ASP W  178 ? 1.06470 0.74469 0.63724 0.31832  0.28164  0.15327  173 ASP W CG  
76903  O OD1 . ASP W  178 ? 0.93191 0.60815 0.51955 0.29554  0.28680  0.14539  173 ASP W OD1 
76904  O OD2 . ASP W  178 ? 1.07020 0.74801 0.64618 0.32931  0.29495  0.16811  173 ASP W OD2 
76909  N N   . THR W  179 ? 1.10538 0.76532 0.62289 0.33530  0.21486  0.11861  174 THR W N   
76910  C CA  . THR W  179 ? 0.97730 0.64048 0.47168 0.35023  0.18897  0.10597  174 THR W CA  
76911  C C   . THR W  179 ? 0.99676 0.64073 0.48887 0.33151  0.17939  0.09143  174 THR W C   
76912  O O   . THR W  179 ? 0.97526 0.60118 0.47695 0.31219  0.19100  0.09402  174 THR W O   
76913  C CB  . THR W  179 ? 0.87554 0.53854 0.36047 0.36547  0.18565  0.11270  174 THR W CB  
76914  O OG1 . THR W  179 ? 1.00717 0.68435 0.49313 0.38417  0.19633  0.12814  174 THR W OG1 
76915  C CG2 . THR W  179 ? 0.94462 0.61602 0.40889 0.38017  0.15597  0.09548  174 THR W CG2 
76923  N N   . GLN W  180 ? 0.96267 0.61031 0.44322 0.33771  0.15764  0.07490  175 GLN W N   
76924  C CA  . GLN W  180 ? 0.99068 0.61447 0.46569 0.32545  0.14222  0.05954  175 GLN W CA  
76925  C C   . GLN W  180 ? 1.02939 0.64291 0.49901 0.33467  0.11844  0.05110  175 GLN W C   
76926  O O   . GLN W  180 ? 0.95887 0.59243 0.42341 0.35530  0.10312  0.04737  175 GLN W O   
76927  C CB  . GLN W  180 ? 0.94626 0.57502 0.41836 0.33019  0.12414  0.04424  175 GLN W CB  
76928  C CG  . GLN W  180 ? 1.05137 0.65667 0.52398 0.32198  0.09176  0.02869  175 GLN W CG  
76929  C CD  . GLN W  180 ? 1.03594 0.64862 0.50759 0.33570  0.06841  0.01092  175 GLN W CD  
76930  O OE1 . GLN W  180 ? 1.00570 0.61712 0.47850 0.34886  0.03441  -0.00356 175 GLN W OE1 
76931  N NE2 . GLN W  180 ? 1.03882 0.66168 0.51242 0.33153  0.08563  0.01080  175 GLN W NE2 
76940  N N   . PHE W  181 ? 1.07771 0.67196 0.55824 0.30733  0.11029  0.05090  176 PHE W N   
76941  C CA  . PHE W  181 ? 1.04207 0.63118 0.52702 0.30549  0.08692  0.04616  176 PHE W CA  
76942  C C   . PHE W  181 ? 1.05884 0.62966 0.55155 0.28021  0.05744  0.03822  176 PHE W C   
76943  O O   . PHE W  181 ? 1.00310 0.57016 0.49945 0.28091  0.03253  0.03173  176 PHE W O   
76944  C CB  . PHE W  181 ? 0.96875 0.55828 0.46168 0.29622  0.10946  0.05746  176 PHE W CB  
76945  C CG  . PHE W  181 ? 1.05516 0.63302 0.56059 0.26015  0.12609  0.06312  176 PHE W CG  
76946  C CD1 . PHE W  181 ? 1.03833 0.61477 0.54541 0.24952  0.15165  0.06917  176 PHE W CD1 
76947  C CD2 . PHE W  181 ? 1.04575 0.61748 0.56197 0.23622  0.11678  0.06114  176 PHE W CD2 
76948  C CE1 . PHE W  181 ? 1.07773 0.64725 0.59691 0.21669  0.16671  0.07202  176 PHE W CE1 
76949  C CE2 . PHE W  181 ? 1.00966 0.57615 0.53662 0.20262  0.13246  0.06470  176 PHE W CE2 
76950  C CZ  . PHE W  181 ? 1.06437 0.62999 0.59279 0.19334  0.15714  0.06963  176 PHE W CZ  
76960  N N   . VAL W  182 ? 1.06288 0.62248 0.55840 0.25766  0.05843  0.03911  177 VAL W N   
76961  C CA  . VAL W  182 ? 0.97836 0.51924 0.47910 0.23354  0.02851  0.03452  177 VAL W CA  
76962  C C   . VAL W  182 ? 0.98650 0.52204 0.48523 0.23302  0.01870  0.02894  177 VAL W C   
76963  O O   . VAL W  182 ? 0.99170 0.53888 0.48687 0.24328  0.04123  0.02975  177 VAL W O   
76964  C CB  . VAL W  182 ? 0.99837 0.53069 0.50664 0.19535  0.03945  0.04409  177 VAL W CB  
76965  C CG1 . VAL W  182 ? 1.00839 0.54383 0.52209 0.19342  0.03459  0.04439  177 VAL W CG1 
76966  C CG2 . VAL W  182 ? 1.03723 0.57779 0.54790 0.18466  0.07950  0.05282  177 VAL W CG2 
76976  N N   . ARG W  183 ? 1.02557 0.54308 0.52801 0.22028  -0.01601 0.02344  178 ARG W N   
76977  C CA  . ARG W  183 ? 0.98997 0.50117 0.49299 0.22223  -0.03212 0.01602  178 ARG W CA  
76978  C C   . ARG W  183 ? 1.03777 0.52328 0.54579 0.19450  -0.06471 0.01839  178 ARG W C   
76979  O O   . ARG W  183 ? 1.02090 0.49422 0.53208 0.18297  -0.08395 0.02097  178 ARG W O   
76980  C CB  . ARG W  183 ? 0.96693 0.49005 0.46882 0.26037  -0.04929 -0.00100 178 ARG W CB  
76981  C CG  . ARG W  183 ? 0.89345 0.39993 0.40330 0.26488  -0.09426 -0.01489 178 ARG W CG  
76982  C CD  . ARG W  183 ? 0.99732 0.52026 0.50838 0.30370  -0.11138 -0.03469 178 ARG W CD  
76983  N NE  . ARG W  183 ? 1.04227 0.56413 0.56116 0.31747  -0.13653 -0.05211 178 ARG W NE  
76984  C CZ  . ARG W  183 ? 0.96706 0.46953 0.50093 0.30646  -0.17577 -0.05996 178 ARG W CZ  
76985  N NH1 . ARG W  183 ? 1.06188 0.53739 0.60017 0.28448  -0.19609 -0.05082 178 ARG W NH1 
76986  N NH2 . ARG W  183 ? 1.00759 0.51927 0.55369 0.31650  -0.19483 -0.07715 178 ARG W NH2 
77000  N N   . PHE W  184 ? 1.02118 0.49938 0.52997 0.18309  -0.07047 0.01837  179 PHE W N   
77001  C CA  . PHE W  184 ? 0.96577 0.41853 0.47837 0.16263  -0.10707 0.02030  179 PHE W CA  
77002  C C   . PHE W  184 ? 1.09042 0.54192 0.60660 0.17605  -0.12188 0.00939  179 PHE W C   
77003  O O   . PHE W  184 ? 1.05703 0.52610 0.57111 0.18096  -0.09473 0.00753  179 PHE W O   
77004  C CB  . PHE W  184 ? 0.98635 0.43058 0.49537 0.11996  -0.09737 0.03758  179 PHE W CB  
77005  C CG  . PHE W  184 ? 1.00916 0.42649 0.51937 0.09687  -0.13601 0.04364  179 PHE W CG  
77006  C CD1 . PHE W  184 ? 1.07450 0.48463 0.58485 0.09234  -0.14831 0.04282  179 PHE W CD1 
77007  C CD2 . PHE W  184 ? 1.06429 0.46355 0.57606 0.07918  -0.16070 0.05093  179 PHE W CD2 
77008  C CE1 . PHE W  184 ? 1.12002 0.50340 0.63093 0.07157  -0.18580 0.05088  179 PHE W CE1 
77009  C CE2 . PHE W  184 ? 1.03706 0.40926 0.54936 0.05650  -0.19690 0.05971  179 PHE W CE2 
77010  C CZ  . PHE W  184 ? 1.04849 0.41172 0.55980 0.05310  -0.21011 0.06059  179 PHE W CZ  
77020  N N   . ASP W  185 ? 1.13250 0.56305 0.65645 0.18143  -0.16567 0.00146  180 ASP W N   
77021  C CA  . ASP W  185 ? 1.15832 0.58557 0.68947 0.19441  -0.18651 -0.01100 180 ASP W CA  
77022  C C   . ASP W  185 ? 1.24936 0.64203 0.78658 0.17371  -0.23014 -0.00455 180 ASP W C   
77023  O O   . ASP W  185 ? 1.27523 0.64729 0.81691 0.16885  -0.25746 -0.00199 180 ASP W O   
77024  C CB  . ASP W  185 ? 1.17364 0.61670 0.71263 0.23671  -0.19797 -0.03513 180 ASP W CB  
77025  C CG  . ASP W  185 ? 1.18043 0.63131 0.72797 0.25285  -0.20891 -0.05126 180 ASP W CG  
77026  O OD1 . ASP W  185 ? 1.27733 0.71149 0.82775 0.23274  -0.22267 -0.04465 180 ASP W OD1 
77027  O OD2 . ASP W  185 ? 1.14317 0.61950 0.69453 0.28562  -0.20403 -0.07110 180 ASP W OD2 
77032  N N   . SER W  186 ? 1.35866 0.74500 0.89656 0.16124  -0.23723 -0.00137 181 SER W N   
77033  C CA  . SER W  186 ? 1.32960 0.68185 0.87123 0.13928  -0.27861 0.00891  181 SER W CA  
77034  C C   . SER W  186 ? 1.40221 0.75142 0.96886 0.15996  -0.31941 -0.01189 181 SER W C   
77035  O O   . SER W  186 ? 1.48244 0.81598 1.06185 0.14145  -0.34942 -0.00744 181 SER W O   
77036  C CB  . SER W  186 ? 1.38694 0.74089 0.92401 0.12046  -0.27320 0.01666  181 SER W CB  
77037  O OG  . SER W  186 ? 1.41095 0.78775 0.95538 0.14815  -0.26201 -0.00311 181 SER W OG  
77043  N N   . ASP W  187 ? 1.28657 0.65749 0.86331 0.19526  -0.31812 -0.03652 182 ASP W N   
77044  C CA  . ASP W  187 ? 1.23881 0.61680 0.84222 0.21265  -0.35290 -0.06070 182 ASP W CA  
77045  C C   . ASP W  187 ? 1.17480 0.55915 0.78679 0.22085  -0.36042 -0.06966 182 ASP W C   
77046  O O   . ASP W  187 ? 1.17814 0.56097 0.81197 0.22757  -0.39307 -0.08689 182 ASP W O   
77047  C CB  . ASP W  187 ? 1.19239 0.59932 0.80361 0.24622  -0.34699 -0.08610 182 ASP W CB  
77048  C CG  . ASP W  187 ? 1.20622 0.60513 0.81931 0.24115  -0.35537 -0.08505 182 ASP W CG  
77049  O OD1 . ASP W  187 ? 1.19777 0.56962 0.80170 0.21100  -0.36177 -0.06198 182 ASP W OD1 
77050  O OD2 . ASP W  187 ? 1.21490 0.63783 0.83855 0.26657  -0.35550 -0.10764 182 ASP W OD2 
77055  N N   . ALA W  188 ? 1.18606 0.57674 0.78183 0.22079  -0.33192 -0.05942 183 ALA W N   
77056  C CA  . ALA W  188 ? 1.22223 0.62217 0.82531 0.23206  -0.33792 -0.06968 183 ALA W CA  
77057  C C   . ALA W  188 ? 1.32056 0.69151 0.93400 0.20446  -0.36785 -0.05923 183 ALA W C   
77058  O O   . ALA W  188 ? 1.25276 0.59894 0.86365 0.17373  -0.37852 -0.03984 183 ALA W O   
77059  C CB  . ALA W  188 ? 1.15500 0.57062 0.73796 0.24093  -0.29886 -0.06139 183 ALA W CB  
77065  N N   . ALA W  189 ? 1.35290 0.72911 0.97741 0.21509  -0.38101 -0.07210 184 ALA W N   
77066  C CA  . ALA W  189 ? 1.34347 0.69343 0.98289 0.19356  -0.41462 -0.06779 184 ALA W CA  
77067  C C   . ALA W  189 ? 1.22088 0.55166 0.84544 0.16187  -0.40330 -0.03978 184 ALA W C   
77068  O O   . ALA W  189 ? 1.14962 0.45495 0.77752 0.12963  -0.42311 -0.02279 184 ALA W O   
77069  C CB  . ALA W  189 ? 1.28655 0.64950 0.94326 0.21673  -0.43282 -0.09340 184 ALA W CB  
77075  N N   . SER W  190 ? 1.16708 0.51179 0.77481 0.16975  -0.37143 -0.03451 185 SER W N   
77076  C CA  . SER W  190 ? 1.21326 0.54258 0.81003 0.14283  -0.36396 -0.01346 185 SER W CA  
77077  C C   . SER W  190 ? 1.26517 0.57770 0.84711 0.10430  -0.35496 0.01384  185 SER W C   
77078  O O   . SER W  190 ? 1.25476 0.54972 0.83515 0.07085  -0.36529 0.03117  185 SER W O   
77079  C CB  . SER W  190 ? 1.24939 0.59887 0.83102 0.16228  -0.33036 -0.01488 185 SER W CB  
77080  O OG  . SER W  190 ? 1.20556 0.57879 0.77680 0.18691  -0.30188 -0.02158 185 SER W OG  
77086  N N   . GLN W  191 ? 1.20945 0.52983 0.78024 0.10699  -0.33549 0.01755  186 GLN W N   
77087  C CA  . GLN W  191 ? 1.09537 0.40787 0.64821 0.07212  -0.31850 0.04195  186 GLN W CA  
77088  C C   . GLN W  191 ? 1.11269 0.42885 0.64707 0.05636  -0.28782 0.05635  186 GLN W C   
77089  O O   . GLN W  191 ? 1.15329 0.46491 0.67974 0.01717  -0.28250 0.07549  186 GLN W O   
77090  C CB  . GLN W  191 ? 1.12504 0.41874 0.68667 0.03732  -0.34956 0.05508  186 GLN W CB  
77091  C CG  . GLN W  191 ? 1.22357 0.51181 0.80206 0.04933  -0.37864 0.04294  186 GLN W CG  
77092  C CD  . GLN W  191 ? 1.17366 0.47210 0.74182 0.05987  -0.35978 0.04129  186 GLN W CD  
77093  O OE1 . GLN W  191 ? 1.05841 0.35669 0.60952 0.03427  -0.34224 0.05976  186 GLN W OE1 
77094  N NE2 . GLN W  191 ? 1.13486 0.44501 0.71359 0.09684  -0.36308 0.01786  186 GLN W NE2 
77103  N N   . ARG W  192 ? 1.12031 0.46231 0.65599 0.08441  -0.26282 0.04269  187 ARG W N   
77104  C CA  . ARG W  192 ? 1.25000 0.61407 0.78044 0.07263  -0.22883 0.04869  187 ARG W CA  
77105  C C   . ARG W  192 ? 1.21526 0.60999 0.74061 0.09909  -0.18853 0.04050  187 ARG W C   
77106  O O   . ARG W  192 ? 1.17067 0.57208 0.69742 0.13158  -0.19004 0.02705  187 ARG W O   
77107  C CB  . ARG W  192 ? 1.28303 0.64444 0.82317 0.07838  -0.24516 0.04216  187 ARG W CB  
77108  C CG  . ARG W  192 ? 1.30536 0.63327 0.85583 0.06342  -0.29207 0.04492  187 ARG W CG  
77109  C CD  . ARG W  192 ? 1.43867 0.76063 0.98745 0.01972  -0.29248 0.06257  187 ARG W CD  
77110  N NE  . ARG W  192 ? 1.33194 0.68310 0.88034 0.01922  -0.26076 0.05973  187 ARG W NE  
77111  C CZ  . ARG W  192 ? 1.30752 0.66864 0.85253 -0.01726 -0.24474 0.07266  187 ARG W CZ  
77112  N NH1 . ARG W  192 ? 1.31023 0.65565 0.84932 -0.05857 -0.25690 0.09111  187 ARG W NH1 
77113  N NH2 . ARG W  192 ? 1.23423 0.62366 0.78201 -0.01215 -0.21631 0.06665  187 ARG W NH2 
77127  N N   . MET W  193 ? 1.10057 0.51478 0.62120 0.08434  -0.15259 0.04850  188 MET W N   
77128  C CA  . MET W  193 ? 1.10695 0.54764 0.62489 0.10931  -0.11547 0.04274  188 MET W CA  
77129  C C   . MET W  193 ? 1.07193 0.52137 0.59449 0.14208  -0.12345 0.03012  188 MET W C   
77130  O O   . MET W  193 ? 1.02215 0.46856 0.55045 0.13403  -0.13598 0.02992  188 MET W O   
77131  C CB  . MET W  193 ? 1.13144 0.58847 0.64735 0.08474  -0.07809 0.05332  188 MET W CB  
77132  C CG  . MET W  193 ? 0.96425 0.44240 0.47781 0.10284  -0.03824 0.05178  188 MET W CG  
77133  S SD  . MET W  193 ? 1.13531 0.61448 0.64476 0.08200  -0.01922 0.05811  188 MET W SD  
77134  C CE  . MET W  193 ? 0.98085 0.47968 0.48977 0.11667  0.01539  0.05221  188 MET W CE  
77144  N N   . GLU W  194 ? 1.01671 0.47983 0.53667 0.17831  -0.11610 0.01908  189 GLU W N   
77145  C CA  . GLU W  194 ? 1.04083 0.51417 0.56372 0.21175  -0.12892 0.00503  189 GLU W CA  
77146  C C   . GLU W  194 ? 1.03792 0.53886 0.55385 0.23436  -0.09295 0.00594  189 GLU W C   
77147  O O   . GLU W  194 ? 1.04026 0.55127 0.54990 0.23447  -0.06202 0.01297  189 GLU W O   
77148  C CB  . GLU W  194 ? 1.00808 0.47691 0.53439 0.23853  -0.15800 -0.01177 189 GLU W CB  
77149  C CG  . GLU W  194 ? 1.10723 0.54626 0.64509 0.22486  -0.20313 -0.01608 189 GLU W CG  
77150  C CD  . GLU W  194 ? 1.14067 0.56933 0.68295 0.23626  -0.22514 -0.02623 189 GLU W CD  
77151  O OE1 . GLU W  194 ? 1.11134 0.56301 0.66357 0.26474  -0.23476 -0.04768 189 GLU W OE1 
77152  O OE2 . GLU W  194 ? 1.12700 0.53793 0.66829 0.21090  -0.22942 -0.01502 189 GLU W OE2 
77159  N N   . PRO W  195 ? 0.96945 0.48258 0.48710 0.25316  -0.09677 -0.00041 190 PRO W N   
77160  C CA  . PRO W  195 ? 1.06641 0.60475 0.57650 0.27693  -0.06570 0.00225  190 PRO W CA  
77161  C C   . PRO W  195 ? 0.98947 0.54478 0.49047 0.31224  -0.06310 -0.00705 190 PRO W C   
77162  O O   . PRO W  195 ? 0.89934 0.45330 0.40277 0.32855  -0.09210 -0.02283 190 PRO W O   
77163  C CB  . PRO W  195 ? 1.00867 0.55453 0.52443 0.28522  -0.07753 -0.00326 190 PRO W CB  
77164  C CG  . PRO W  195 ? 0.96871 0.49703 0.49432 0.27919  -0.11962 -0.01530 190 PRO W CG  
77165  C CD  . PRO W  195 ? 1.03736 0.54111 0.56509 0.24958  -0.12887 -0.00839 190 PRO W CD  
77173  N N   . ARG W  196 ? 1.01931 0.59183 0.51103 0.32325  -0.02734 0.00265  191 ARG W N   
77174  C CA  . ARG W  196 ? 1.09431 0.69064 0.57579 0.35401  -0.01836 -0.00325 191 ARG W CA  
77175  C C   . ARG W  196 ? 1.13096 0.75375 0.60539 0.36854  0.00851  0.00665  191 ARG W C   
77176  O O   . ARG W  196 ? 1.16353 0.80879 0.62909 0.38073  0.02909  0.01221  191 ARG W O   
77177  C CB  . ARG W  196 ? 1.08973 0.68268 0.56792 0.34732  -0.00198 0.00032  191 ARG W CB  
77178  C CG  . ARG W  196 ? 1.15832 0.73672 0.64407 0.34039  -0.03353 -0.01345 191 ARG W CG  
77179  C CD  . ARG W  196 ? 1.10709 0.71401 0.59443 0.36589  -0.05137 -0.03307 191 ARG W CD  
77180  N NE  . ARG W  196 ? 1.01821 0.61116 0.51866 0.36160  -0.08948 -0.04968 191 ARG W NE  
77181  C CZ  . ARG W  196 ? 1.09934 0.67542 0.61150 0.35398  -0.12286 -0.05751 191 ARG W CZ  
77182  N NH1 . ARG W  196 ? 1.15900 0.73019 0.67079 0.35021  -0.12351 -0.05163 191 ARG W NH1 
77183  N NH2 . ARG W  196 ? 1.09106 0.65521 0.61760 0.34950  -0.15673 -0.07173 191 ARG W NH2 
77197  N N   . ALA W  197 ? 1.09797 0.71796 0.57644 0.36666  0.00720  0.01032  192 ALA W N   
77198  C CA  . ALA W  197 ? 1.04353 0.68751 0.51724 0.38090  0.02652  0.01908  192 ALA W CA  
77199  C C   . ALA W  197 ? 1.05145 0.69386 0.53346 0.38217  0.00821  0.01278  192 ALA W C   
77200  O O   . ALA W  197 ? 1.06150 0.67775 0.55214 0.36631  -0.00976 0.00846  192 ALA W O   
77201  C CB  . ALA W  197 ? 1.04525 0.68256 0.51850 0.37015  0.06524  0.03940  192 ALA W CB  
77207  N N   . PRO W  198 ? 1.04280 0.71218 0.52084 0.40094  0.01052  0.01269  193 PRO W N   
77208  C CA  . PRO W  198 ? 1.09107 0.76165 0.57876 0.40374  -0.00846 0.00407  193 PRO W CA  
77209  C C   . PRO W  198 ? 1.08413 0.73383 0.58206 0.38767  0.00536  0.01463  193 PRO W C   
77210  O O   . PRO W  198 ? 1.03950 0.67785 0.54943 0.37409  -0.01429 0.00616  193 PRO W O   
77211  C CB  . PRO W  198 ? 0.98426 0.69069 0.46198 0.42863  -0.00567 0.00321  193 PRO W CB  
77212  C CG  . PRO W  198 ? 1.01951 0.74226 0.48028 0.44029  0.00419  0.00634  193 PRO W CG  
77213  C CD  . PRO W  198 ? 1.04244 0.74249 0.50481 0.42202  0.02455  0.01854  193 PRO W CD  
77221  N N   . TRP W  199 ? 1.04972 0.69910 0.54686 0.38287  0.03886  0.03165  194 TRP W N   
77222  C CA  . TRP W  199 ? 1.00568 0.64640 0.51738 0.36610  0.05359  0.03806  194 TRP W CA  
77223  C C   . TRP W  199 ? 1.01826 0.64098 0.54322 0.32531  0.04804  0.03461  194 TRP W C   
77224  O O   . TRP W  199 ? 1.18386 0.80725 0.72430 0.30542  0.04769  0.03194  194 TRP W O   
77225  C CB  . TRP W  199 ? 1.04494 0.68764 0.55631 0.37022  0.09018  0.05574  194 TRP W CB  
77226  C CG  . TRP W  199 ? 1.10110 0.74178 0.60308 0.36566  0.10820  0.06520  194 TRP W CG  
77227  C CD1 . TRP W  199 ? 1.09476 0.75583 0.58205 0.38214  0.11105  0.06985  194 TRP W CD1 
77228  C CD2 . TRP W  199 ? 1.08511 0.70547 0.59216 0.34101  0.12628  0.07027  194 TRP W CD2 
77229  N NE1 . TRP W  199 ? 1.09306 0.74510 0.57651 0.37223  0.12958  0.07787  194 TRP W NE1 
77230  C CE2 . TRP W  199 ? 1.05292 0.67927 0.54853 0.34831  0.13936  0.07760  194 TRP W CE2 
77231  C CE3 . TRP W  199 ? 1.01239 0.62116 0.53573 0.30501  0.13105  0.06815  194 TRP W CE3 
77232  C CZ2 . TRP W  199 ? 1.04309 0.65405 0.54082 0.33034  0.15853  0.08216  194 TRP W CZ2 
77233  C CZ3 . TRP W  199 ? 1.03261 0.63119 0.55808 0.28347  0.14868  0.07299  194 TRP W CZ3 
77234  C CH2 . TRP W  199 ? 1.05631 0.65514 0.56981 0.29676  0.16203  0.07955  194 TRP W CH2 
77245  N N   . ILE W  200 ? 0.99511 0.60402 0.51425 0.31202  0.04337  0.03450  195 ILE W N   
77246  C CA  . ILE W  200 ? 0.98928 0.58176 0.51811 0.27294  0.03630  0.03340  195 ILE W CA  
77247  C C   . ILE W  200 ? 1.02034 0.60645 0.55504 0.26402  -0.00042 0.02117  195 ILE W C   
77248  O O   . ILE W  200 ? 1.03202 0.60806 0.57622 0.22984  -0.00731 0.02168  195 ILE W O   
77249  C CB  . ILE W  200 ? 0.98785 0.56771 0.50929 0.26160  0.04268  0.03801  195 ILE W CB  
77250  C CG1 . ILE W  200 ? 0.93091 0.49836 0.46139 0.21908  0.04728  0.04209  195 ILE W CG1 
77251  C CG2 . ILE W  200 ? 0.98484 0.55890 0.49784 0.27664  0.01223  0.02759  195 ILE W CG2 
77252  C CD1 . ILE W  200 ? 0.93224 0.50697 0.47217 0.20405  0.08252  0.05031  195 ILE W CD1 
77264  N N   . GLU W  201 ? 1.19161 0.78449 0.72148 0.29285  -0.02431 0.00994  196 GLU W N   
77265  C CA  . GLU W  201 ? 1.27012 0.85535 0.80889 0.28509  -0.06049 -0.00298 196 GLU W CA  
77266  C C   . GLU W  201 ? 1.23628 0.82878 0.78982 0.26861  -0.06154 -0.00508 196 GLU W C   
77267  O O   . GLU W  201 ? 1.16952 0.75279 0.73346 0.25019  -0.08778 -0.01262 196 GLU W O   
77268  C CB  . GLU W  201 ? 1.23847 0.83422 0.77136 0.32243  -0.08412 -0.01782 196 GLU W CB  
77269  C CG  . GLU W  201 ? 1.29173 0.87757 0.81668 0.33149  -0.09725 -0.02297 196 GLU W CG  
77270  C CD  . GLU W  201 ? 1.30984 0.90858 0.83306 0.36572  -0.12457 -0.04251 196 GLU W CD  
77271  O OE1 . GLU W  201 ? 1.47322 1.07742 1.00643 0.37132  -0.14607 -0.05451 196 GLU W OE1 
77272  O OE2 . GLU W  201 ? 1.13843 0.75208 0.65548 0.37881  -0.12221 -0.04825 196 GLU W OE2 
77279  N N   . GLN W  202 ? 1.19044 0.79935 0.74690 0.27444  -0.03410 0.00108  197 GLN W N   
77280  C CA  . GLN W  202 ? 1.28348 0.90308 0.85669 0.25815  -0.03279 -0.00278 197 GLN W CA  
77281  C C   . GLN W  202 ? 1.26314 0.87034 0.84608 0.21132  -0.03396 0.00056  197 GLN W C   
77282  O O   . GLN W  202 ? 1.12660 0.73758 0.72280 0.19166  -0.04894 -0.00657 197 GLN W O   
77283  C CB  . GLN W  202 ? 1.34625 0.98322 0.92312 0.27161  -0.00121 0.00400  197 GLN W CB  
77284  C CG  . GLN W  202 ? 1.38037 1.03134 0.94521 0.31663  0.00259  0.00510  197 GLN W CG  
77285  C CD  . GLN W  202 ? 1.38817 1.05547 0.96172 0.32931  0.02582  0.01054  197 GLN W CD  
77286  O OE1 . GLN W  202 ? 1.32843 0.99506 0.89574 0.34113  0.05164  0.02387  197 GLN W OE1 
77287  N NE2 . GLN W  202 ? 1.44216 1.12389 1.03218 0.32676  0.01599  -0.00008 197 GLN W NE2 
77296  N N   . GLU W  203 ? 1.22944 0.82400 0.80558 0.19217  -0.01832 0.01136  198 GLU W N   
77297  C CA  . GLU W  203 ? 1.14376 0.73306 0.72706 0.14745  -0.01210 0.01659  198 GLU W CA  
77298  C C   . GLU W  203 ? 1.18702 0.76278 0.77394 0.12294  -0.04594 0.01278  198 GLU W C   
77299  O O   . GLU W  203 ? 1.24872 0.80873 0.83001 0.13649  -0.07406 0.00870  198 GLU W O   
77300  C CB  . GLU W  203 ? 1.11648 0.69469 0.68995 0.13503  0.00648  0.02747  198 GLU W CB  
77301  C CG  . GLU W  203 ? 1.02292 0.61019 0.59311 0.15933  0.03890  0.03260  198 GLU W CG  
77302  C CD  . GLU W  203 ? 0.99635 0.60035 0.58169 0.14666  0.06867  0.03355  198 GLU W CD  
77303  O OE1 . GLU W  203 ? 0.99829 0.60950 0.59521 0.11447  0.06743  0.02992  198 GLU W OE1 
77304  O OE2 . GLU W  203 ? 1.05614 0.66685 0.64292 0.16865  0.09302  0.03762  198 GLU W OE2 
77311  N N   . GLY W  204 ? 1.53867 1.12165 1.13658 0.08600  -0.04327 0.01362  199 GLY W N   
77312  C CA  . GLY W  204 ? 1.57534 1.14627 1.17795 0.05812  -0.07344 0.01260  199 GLY W CA  
77313  C C   . GLY W  204 ? 1.57794 1.12485 1.16961 0.02900  -0.08389 0.02507  199 GLY W C   
77314  O O   . GLY W  204 ? 1.57278 1.11352 1.15336 0.03143  -0.06832 0.03270  199 GLY W O   
77318  N N   . PRO W  205 ? 1.33550 0.86848 0.93098 -0.00032 -0.11154 0.02790  200 PRO W N   
77319  C CA  . PRO W  205 ? 1.31232 0.81827 0.89685 -0.02569 -0.12860 0.04127  200 PRO W CA  
77320  C C   . PRO W  205 ? 1.29139 0.80639 0.86791 -0.05957 -0.10250 0.05367  200 PRO W C   
77321  O O   . PRO W  205 ? 1.23717 0.73523 0.80134 -0.06546 -0.10557 0.06329  200 PRO W O   
77322  C CB  . PRO W  205 ? 1.27345 0.76418 0.86663 -0.05089 -0.16334 0.04249  200 PRO W CB  
77323  C CG  . PRO W  205 ? 1.23057 0.73842 0.83938 -0.02842 -0.16798 0.02568  200 PRO W CG  
77324  C CD  . PRO W  205 ? 1.31190 0.85225 0.92254 -0.01205 -0.12972 0.01979  200 PRO W CD  
77332  N N   . GLU W  206 ? 1.29071 0.83427 0.87532 -0.08184 -0.07765 0.05184  201 GLU W N   
77333  C CA  . GLU W  206 ? 1.21530 0.77247 0.79394 -0.11323 -0.05154 0.06026  201 GLU W CA  
77334  C C   . GLU W  206 ? 1.24603 0.79982 0.81618 -0.08914 -0.03045 0.06150  201 GLU W C   
77335  O O   . GLU W  206 ? 1.20956 0.75917 0.76940 -0.10988 -0.02313 0.07082  201 GLU W O   
77336  C CB  . GLU W  206 ? 1.19708 0.79124 0.79036 -0.13140 -0.02475 0.05194  201 GLU W CB  
77339  N N   . TYR W  207 ? 1.09719 0.65374 0.67120 -0.04576 -0.02117 0.05258  202 TYR W N   
77340  C CA  . TYR W  207 ? 1.03738 0.59106 0.60416 -0.02185 -0.00096 0.05414  202 TYR W CA  
77341  C C   . TYR W  207 ? 1.08493 0.61120 0.63794 -0.01534 -0.02433 0.06032  202 TYR W C   
77342  O O   . TYR W  207 ? 1.03597 0.55839 0.58104 -0.02528 -0.01296 0.06671  202 TYR W O   
77343  C CB  . TYR W  207 ? 0.99404 0.55798 0.56676 0.02192  0.01226  0.04537  202 TYR W CB  
77344  C CG  . TYR W  207 ? 0.96218 0.52173 0.52674 0.04980  0.03002  0.04792  202 TYR W CG  
77345  C CD1 . TYR W  207 ? 0.93668 0.50866 0.50551 0.04481  0.06541  0.05040  202 TYR W CD1 
77346  C CD2 . TYR W  207 ? 1.02645 0.57130 0.58095 0.08043  0.01158  0.04643  202 TYR W CD2 
77347  C CE1 . TYR W  207 ? 0.92923 0.49710 0.49182 0.06797  0.08217  0.05348  202 TYR W CE1 
77348  C CE2 . TYR W  207 ? 1.03427 0.57857 0.58136 0.10388  0.02887  0.04860  202 TYR W CE2 
77349  C CZ  . TYR W  207 ? 0.91948 0.47436 0.47030 0.09686  0.06431  0.05318  202 TYR W CZ  
77350  O OH  . TYR W  207 ? 0.99321 0.54739 0.53784 0.11812  0.08200  0.05604  202 TYR W OH  
77360  N N   . TRP W  208 ? 1.10184 0.61006 0.65422 0.00120  -0.05821 0.05665  203 TRP W N   
77361  C CA  . TRP W  208 ? 1.11962 0.60322 0.66298 0.01394  -0.08196 0.05858  203 TRP W CA  
77362  C C   . TRP W  208 ? 1.11513 0.58039 0.65184 -0.02437 -0.09988 0.07125  203 TRP W C   
77363  O O   . TRP W  208 ? 1.15089 0.60041 0.67982 -0.01969 -0.10964 0.07480  203 TRP W O   
77364  C CB  . TRP W  208 ? 1.15087 0.62259 0.69916 0.04331  -0.11404 0.04776  203 TRP W CB  
77365  C CG  . TRP W  208 ? 0.98297 0.47300 0.53330 0.08477  -0.09890 0.03649  203 TRP W CG  
77366  C CD1 . TRP W  208 ? 1.07930 0.58501 0.63857 0.09809  -0.09803 0.02800  203 TRP W CD1 
77367  C CD2 . TRP W  208 ? 1.01159 0.50803 0.55407 0.11779  -0.08247 0.03347  203 TRP W CD2 
77368  N NE1 . TRP W  208 ? 1.04676 0.56738 0.60256 0.13795  -0.08305 0.02135  203 TRP W NE1 
77369  C CE2 . TRP W  208 ? 0.96941 0.48475 0.51450 0.14979  -0.07264 0.02518  203 TRP W CE2 
77370  C CE3 . TRP W  208 ? 1.11523 0.60496 0.64888 0.12274  -0.07517 0.03706  203 TRP W CE3 
77371  C CZ2 . TRP W  208 ? 1.03364 0.56069 0.57084 0.18492  -0.05555 0.02265  203 TRP W CZ2 
77372  C CZ3 . TRP W  208 ? 1.06565 0.56803 0.59359 0.15729  -0.05725 0.03259  203 TRP W CZ3 
77373  C CH2 . TRP W  208 ? 1.05900 0.57952 0.58777 0.18727  -0.04746 0.02657  203 TRP W CH2 
77384  N N   . ASP W  209 ? 1.08482 0.55330 0.62425 -0.06251 -0.10512 0.07843  204 ASP W N   
77385  C CA  . ASP W  209 ? 1.10162 0.55667 0.63165 -0.10248 -0.11841 0.09381  204 ASP W CA  
77386  C C   . ASP W  209 ? 1.14360 0.61595 0.66560 -0.11800 -0.08584 0.09894  204 ASP W C   
77387  O O   . ASP W  209 ? 1.11981 0.57879 0.63162 -0.12497 -0.09351 0.10674  204 ASP W O   
77388  C CB  . ASP W  209 ? 1.15607 0.61459 0.69009 -0.14134 -0.13028 0.10088  204 ASP W CB  
77389  C CG  . ASP W  209 ? 1.14935 0.58447 0.69213 -0.13258 -0.16880 0.09781  204 ASP W CG  
77390  O OD1 . ASP W  209 ? 1.14508 0.55537 0.68846 -0.10384 -0.19354 0.09330  204 ASP W OD1 
77391  O OD2 . ASP W  209 ? 1.16087 0.60428 0.71193 -0.15476 -0.17433 0.09816  204 ASP W OD2 
77396  N N   . GLY W  210 ? 1.18712 0.69004 0.71590 -0.12257 -0.05001 0.09298  205 GLY W N   
77397  C CA  . GLY W  210 ? 1.14356 0.66495 0.66888 -0.13630 -0.01773 0.09455  205 GLY W CA  
77398  C C   . GLY W  210 ? 1.14849 0.66084 0.66936 -0.10630 -0.00930 0.09188  205 GLY W C   
77399  O O   . GLY W  210 ? 1.16534 0.67847 0.67869 -0.12127 -0.00158 0.09709  205 GLY W O   
77403  N N   . GLU W  211 ? 1.11105 0.61783 0.63642 -0.06424 -0.01012 0.08319  206 GLU W N   
77404  C CA  . GLU W  211 ? 1.06855 0.56879 0.58953 -0.03578 -0.00331 0.08030  206 GLU W CA  
77405  C C   . GLU W  211 ? 1.14815 0.62418 0.65961 -0.04113 -0.03530 0.08591  206 GLU W C   
77406  O O   . GLU W  211 ? 1.13356 0.60932 0.63981 -0.04437 -0.02703 0.08800  206 GLU W O   
77407  C CB  . GLU W  211 ? 1.06507 0.56643 0.59033 0.00884  -0.00159 0.07078  206 GLU W CB  
77408  C CG  . GLU W  211 ? 1.09377 0.61764 0.62845 0.02069  0.03229  0.06637  206 GLU W CG  
77409  C CD  . GLU W  211 ? 1.06942 0.60746 0.60742 0.00972  0.06926  0.06827  206 GLU W CD  
77410  O OE1 . GLU W  211 ? 1.16527 0.70026 0.69914 0.02632  0.07990  0.06831  206 GLU W OE1 
77411  O OE2 . GLU W  211 ? 0.99242 0.54652 0.53902 -0.01583 0.08774  0.06804  206 GLU W OE2 
77418  N N   . THR W  212 ? 1.20704 0.66228 0.71829 -0.04250 -0.07320 0.08777  207 THR W N   
77419  C CA  . THR W  212 ? 1.22017 0.64894 0.72555 -0.04638 -0.10792 0.09302  207 THR W CA  
77420  C C   . THR W  212 ? 1.18218 0.61091 0.67792 -0.08619 -0.10558 0.10687  207 THR W C   
77421  O O   . THR W  212 ? 1.29242 0.71170 0.78265 -0.08406 -0.11384 0.10906  207 THR W O   
77422  C CB  . THR W  212 ? 1.25101 0.65622 0.76130 -0.04697 -0.14901 0.09370  207 THR W CB  
77423  O OG1 . THR W  212 ? 1.25603 0.66681 0.77542 -0.01148 -0.14983 0.07922  207 THR W OG1 
77424  C CG2 . THR W  212 ? 1.25868 0.63353 0.76709 -0.04343 -0.18749 0.09670  207 THR W CG2 
77432  N N   . ARG W  213 ? 1.06359 0.50592 0.55736 -0.12293 -0.09481 0.11532  208 ARG W N   
77433  C CA  . ARG W  213 ? 1.13013 0.57909 0.61294 -0.16260 -0.09016 0.12807  208 ARG W CA  
77434  C C   . ARG W  213 ? 1.17830 0.64635 0.65995 -0.15610 -0.05730 0.12218  208 ARG W C   
77435  O O   . ARG W  213 ? 1.22262 0.68731 0.69512 -0.17124 -0.06318 0.12904  208 ARG W O   
77436  C CB  . ARG W  213 ? 1.09608 0.56554 0.57866 -0.20099 -0.07844 0.13418  208 ARG W CB  
77437  C CG  . ARG W  213 ? 1.11590 0.61362 0.59603 -0.23897 -0.06597 0.14036  208 ARG W CG  
77438  C CD  . ARG W  213 ? 1.06744 0.59802 0.55587 -0.27089 -0.05404 0.13972  208 ARG W CD  
77439  N NE  . ARG W  213 ? 0.99928 0.54311 0.49193 -0.26165 -0.02034 0.12898  208 ARG W NE  
77440  C CZ  . ARG W  213 ? 1.05992 0.63295 0.56225 -0.25623 0.01670  0.11695  208 ARG W CZ  
77441  N NH1 . ARG W  213 ? 1.00558 0.59789 0.51391 -0.25972 0.02545  0.11353  208 ARG W NH1 
77442  N NH2 . ARG W  213 ? 1.03386 0.62110 0.54697 -0.24366 0.04380  0.10535  208 ARG W NH2 
77456  N N   . LYS W  214 ? 1.13810 0.62570 0.62994 -0.13344 -0.02348 0.10974  209 LYS W N   
77457  C CA  . LYS W  214 ? 1.16240 0.66878 0.65655 -0.13006 0.01052  0.10394  209 LYS W CA  
77458  C C   . LYS W  214 ? 1.20187 0.69421 0.69369 -0.10213 0.00157  0.10005  209 LYS W C   
77459  O O   . LYS W  214 ? 1.23734 0.73700 0.72623 -0.11151 0.01258  0.10012  209 LYS W O   
77460  C CB  . LYS W  214 ? 1.11562 0.64346 0.62336 -0.11394 0.04734  0.09349  209 LYS W CB  
77461  C CG  . LYS W  214 ? 1.13233 0.68521 0.64620 -0.14606 0.06786  0.09297  209 LYS W CG  
77462  C CD  . LYS W  214 ? 1.17797 0.75112 0.70869 -0.12887 0.10512  0.08171  209 LYS W CD  
77463  C CE  . LYS W  214 ? 1.11587 0.67891 0.65208 -0.09079 0.09898  0.07772  209 LYS W CE  
77464  N NZ  . LYS W  214 ? 1.10360 0.68622 0.65489 -0.09116 0.11818  0.07083  209 LYS W NZ  
77478  N N   . VAL W  215 ? 1.17598 0.65164 0.67027 -0.06761 -0.01792 0.09456  210 VAL W N   
77479  C CA  . VAL W  215 ? 1.25262 0.71965 0.74646 -0.04014 -0.02617 0.08801  210 VAL W CA  
77480  C C   . VAL W  215 ? 1.18123 0.63024 0.66747 -0.05765 -0.05857 0.09542  210 VAL W C   
77481  O O   . VAL W  215 ? 1.15242 0.60448 0.63767 -0.05340 -0.05483 0.09216  210 VAL W O   
77482  C CB  . VAL W  215 ? 1.31329 0.77156 0.81180 0.00046  -0.04038 0.07819  210 VAL W CB  
77483  C CG1 . VAL W  215 ? 1.35905 0.79916 0.85829 -0.00335 -0.07464 0.08113  210 VAL W CG1 
77484  C CG2 . VAL W  215 ? 1.25463 0.70538 0.75337 0.02613  -0.05525 0.06972  210 VAL W CG2 
77494  N N   . LYS W  216 ? 1.06254 0.49227 0.54419 -0.07772 -0.09165 0.10594  211 LYS W N   
77495  C CA  . LYS W  216 ? 1.10669 0.51681 0.58046 -0.09724 -0.12451 0.11671  211 LYS W CA  
77496  C C   . LYS W  216 ? 1.10262 0.53158 0.56770 -0.12904 -0.10375 0.12412  211 LYS W C   
77497  O O   . LYS W  216 ? 1.10550 0.52691 0.56548 -0.13401 -0.11976 0.12763  211 LYS W O   
77498  C CB  . LYS W  216 ? 0.97803 0.36443 0.44865 -0.11817 -0.16049 0.12986  211 LYS W CB  
77501  N N   . ALA W  217 ? 1.05482 0.51034 0.51976 -0.14983 -0.06878 0.12466  212 ALA W N   
77502  C CA  . ALA W  217 ? 1.08193 0.56146 0.54151 -0.17750 -0.04459 0.12695  212 ALA W CA  
77503  C C   . ALA W  217 ? 1.11519 0.60551 0.58189 -0.15379 -0.02287 0.11382  212 ALA W C   
77504  O O   . ALA W  217 ? 1.06845 0.56429 0.53004 -0.16627 -0.02489 0.11533  212 ALA W O   
77505  C CB  . ALA W  217 ? 0.93889 0.45660 0.41192 -0.19712 -0.01149 0.12150  212 ALA W CB  
77511  N N   . HIS W  218 ? 1.12391 0.61880 0.60231 -0.12017 -0.00189 0.10128  213 HIS W N   
77512  C CA  . HIS W  218 ? 1.11513 0.61906 0.60085 -0.09637 0.01734  0.08952  213 HIS W CA  
77513  C C   . HIS W  218 ? 1.21029 0.69651 0.69275 -0.08224 -0.01594 0.08809  213 HIS W C   
77514  O O   . HIS W  218 ? 1.10883 0.60552 0.59419 -0.07895 -0.00601 0.08138  213 HIS W O   
77515  C CB  . HIS W  218 ? 1.13660 0.64520 0.63256 -0.06197 0.03944  0.07988  213 HIS W CB  
77516  C CG  . HIS W  218 ? 1.15581 0.68508 0.66003 -0.07101 0.07886  0.07800  213 HIS W CG  
77517  N ND1 . HIS W  218 ? 1.10579 0.63908 0.60979 -0.09072 0.08023  0.08326  213 HIS W ND1 
77518  C CD2 . HIS W  218 ? 1.11129 0.65826 0.62678 -0.06290 0.11762  0.07061  213 HIS W CD2 
77519  C CE1 . HIS W  218 ? 1.09756 0.65075 0.61327 -0.09281 0.11745  0.07777  213 HIS W CE1 
77520  N NE2 . HIS W  218 ? 1.10874 0.66860 0.63172 -0.07633 0.14027  0.07092  213 HIS W NE2 
77528  N N   . SER W  219 ? 1.19439 0.65441 0.67351 -0.07336 -0.05607 0.09269  214 SER W N   
77529  C CA  . SER W  219 ? 1.16817 0.60942 0.64753 -0.05933 -0.09214 0.09004  214 SER W CA  
77530  C C   . SER W  219 ? 1.17672 0.61581 0.64657 -0.09112 -0.10740 0.10137  214 SER W C   
77531  O O   . SER W  219 ? 1.19354 0.63534 0.66597 -0.08312 -0.11397 0.09492  214 SER W O   
77532  C CB  . SER W  219 ? 1.14008 0.55246 0.62140 -0.04430 -0.13257 0.09161  214 SER W CB  
77533  O OG  . SER W  219 ? 1.22472 0.62123 0.71241 -0.02068 -0.16487 0.08278  214 SER W OG  
77539  N N   . GLN W  220 ? 1.11636 0.55303 0.57481 -0.12783 -0.11359 0.11818  215 GLN W N   
77540  C CA  . GLN W  220 ? 1.19647 0.63502 0.64245 -0.16096 -0.12680 0.13122  215 GLN W CA  
77541  C C   . GLN W  220 ? 1.11402 0.58407 0.56248 -0.16586 -0.09210 0.12109  215 GLN W C   
77542  O O   . GLN W  220 ? 1.12279 0.59328 0.56887 -0.16789 -0.10596 0.12053  215 GLN W O   
77543  C CB  . GLN W  220 ? 1.07801 0.52439 0.51646 -0.20006 -0.12927 0.14709  215 GLN W CB  
77546  N N   . THR W  221 ? 1.15283 0.64915 0.60847 -0.16667 -0.04757 0.11189  216 THR W N   
77547  C CA  . THR W  221 ? 1.18417 0.71053 0.64564 -0.17325 -0.01260 0.10108  216 THR W CA  
77548  C C   . THR W  221 ? 1.20581 0.73102 0.67709 -0.14344 -0.01525 0.08745  216 THR W C   
77549  O O   . THR W  221 ? 1.26526 0.80734 0.73773 -0.15308 -0.00728 0.08212  216 THR W O   
77550  C CB  . THR W  221 ? 1.15659 0.70539 0.62955 -0.17192 0.03331  0.09188  216 THR W CB  
77551  O OG1 . THR W  221 ? 1.27276 0.82532 0.73924 -0.19763 0.03508  0.10173  216 THR W OG1 
77552  C CG2 . THR W  221 ? 1.25609 0.83553 0.73772 -0.18342 0.06905  0.08052  216 THR W CG2 
77560  N N   . HIS W  222 ? 1.12209 0.63143 0.60133 -0.10728 -0.02538 0.07989  217 HIS W N   
77561  C CA  . HIS W  222 ? 1.06779 0.58115 0.55767 -0.07859 -0.02583 0.06467  217 HIS W CA  
77562  C C   . HIS W  222 ? 1.19527 0.69289 0.68107 -0.07922 -0.06904 0.06726  217 HIS W C   
77563  O O   . HIS W  222 ? 1.21387 0.72425 0.70685 -0.07114 -0.06663 0.05590  217 HIS W O   
77564  C CB  . HIS W  222 ? 1.12023 0.62679 0.61893 -0.04033 -0.02283 0.05471  217 HIS W CB  
77565  C CG  . HIS W  222 ? 1.18658 0.71318 0.69304 -0.03223 0.02389  0.04868  217 HIS W CG  
77566  N ND1 . HIS W  222 ? 1.06372 0.59628 0.57884 0.00162  0.03858  0.03737  217 HIS W ND1 
77567  C CD2 . HIS W  222 ? 1.20488 0.74721 0.71269 -0.05378 0.05848  0.05252  217 HIS W CD2 
77568  C CE1 . HIS W  222 ? 1.09289 0.64065 0.61347 0.00035  0.07938  0.03717  217 HIS W CE1 
77569  N NE2 . HIS W  222 ? 1.15438 0.70769 0.67249 -0.03214 0.09177  0.04501  217 HIS W NE2 
77577  N N   . ARG W  223 ? 1.16388 0.63365 0.63984 -0.08899 -0.10934 0.08203  218 ARG W N   
77578  C CA  . ARG W  223 ? 1.17892 0.62947 0.65195 -0.09031 -0.15402 0.08698  218 ARG W CA  
77579  C C   . ARG W  223 ? 1.17807 0.64650 0.64184 -0.12101 -0.14901 0.09369  218 ARG W C   
77580  O O   . ARG W  223 ? 1.27309 0.74518 0.74193 -0.11264 -0.16365 0.08594  218 ARG W O   
77581  C CB  . ARG W  223 ? 1.11306 0.52783 0.57806 -0.09880 -0.19688 0.10447  218 ARG W CB  
77584  N N   . VAL W  224 ? 1.25959 0.74264 0.71057 -0.15663 -0.12849 0.10638  219 VAL W N   
77585  C CA  . VAL W  224 ? 1.19244 0.69830 0.63363 -0.18740 -0.12141 0.11132  219 VAL W CA  
77586  C C   . VAL W  224 ? 1.24133 0.77824 0.69746 -0.17461 -0.08657 0.08929  219 VAL W C   
77587  O O   . VAL W  224 ? 1.33135 0.87989 0.78736 -0.17972 -0.09563 0.08515  219 VAL W O   
77588  C CB  . VAL W  224 ? 1.21447 0.73618 0.64096 -0.22741 -0.10256 0.12550  219 VAL W CB  
77589  C CG1 . VAL W  224 ? 1.27039 0.80518 0.70738 -0.22032 -0.06171 0.11589  219 VAL W CG1 
77590  C CG2 . VAL W  224 ? 1.24896 0.80438 0.66781 -0.25723 -0.08625 0.12479  219 VAL W CG2 
77600  N N   . ASP W  225 ? 1.23859 0.78947 0.70840 -0.15854 -0.04674 0.07543  220 ASP W N   
77601  C CA  . ASP W  225 ? 1.21922 0.79834 0.70511 -0.14803 -0.01146 0.05554  220 ASP W CA  
77602  C C   . ASP W  225 ? 1.24454 0.81892 0.74069 -0.11985 -0.03279 0.04272  220 ASP W C   
77603  O O   . ASP W  225 ? 1.23984 0.83574 0.74276 -0.12395 -0.02479 0.03181  220 ASP W O   
77604  C CB  . ASP W  225 ? 1.09042 0.67848 0.58920 -0.13272 0.03005  0.04634  220 ASP W CB  
77605  C CG  . ASP W  225 ? 1.11172 0.71384 0.60674 -0.16109 0.05823  0.05282  220 ASP W CG  
77606  O OD1 . ASP W  225 ? 1.12899 0.73237 0.60872 -0.19231 0.04297  0.06595  220 ASP W OD1 
77607  O OD2 . ASP W  225 ? 1.14142 0.75440 0.64937 -0.15233 0.09527  0.04471  220 ASP W OD2 
77612  N N   . LEU W  226 ? 1.34987 0.89868 0.84903 -0.09108 -0.06083 0.04176  221 LEU W N   
77613  C CA  . LEU W  226 ? 1.39108 0.93773 0.90266 -0.06243 -0.08288 0.02651  221 LEU W CA  
77614  C C   . LEU W  226 ? 1.45535 1.00445 0.96256 -0.07803 -0.11107 0.02939  221 LEU W C   
77615  O O   . LEU W  226 ? 1.46326 1.03165 0.98349 -0.06635 -0.10696 0.01223  221 LEU W O   
77616  C CB  . LEU W  226 ? 1.37879 0.89539 0.89283 -0.03442 -0.11788 0.02656  221 LEU W CB  
77617  C CG  . LEU W  226 ? 1.33395 0.85513 0.85753 -0.00508 -0.09374 0.01481  221 LEU W CG  
77618  C CD1 . LEU W  226 ? 1.24097 0.73375 0.76629 0.01923  -0.13187 0.01443  221 LEU W CD1 
77619  C CD2 . LEU W  226 ? 1.24859 0.79825 0.78860 0.01685  -0.06730 -0.00748 221 LEU W CD2 
77631  N N   . GLY W  227 ? 1.34078 0.87207 0.82950 -0.10522 -0.13995 0.05150  222 GLY W N   
77632  C CA  . GLY W  227 ? 1.26937 0.80387 0.75060 -0.12258 -0.16702 0.05775  222 GLY W CA  
77633  C C   . GLY W  227 ? 1.27173 0.84550 0.75149 -0.14724 -0.13166 0.05162  222 GLY W C   
77634  O O   . GLY W  227 ? 1.37907 0.96723 0.86125 -0.15049 -0.14385 0.04528  222 GLY W O   
77638  N N   . THR W  228 ? 1.22590 0.81853 0.70390 -0.16411 -0.08848 0.05167  223 THR W N   
77639  C CA  . THR W  228 ? 1.26371 0.89515 0.74408 -0.18761 -0.05286 0.04277  223 THR W CA  
77640  C C   . THR W  228 ? 1.27717 0.93208 0.78210 -0.16491 -0.02539 0.01620  223 THR W C   
77641  O O   . THR W  228 ? 1.30739 0.98660 0.81765 -0.17284 -0.02345 0.00555  223 THR W O   
77642  C CB  . THR W  228 ? 1.22403 0.86817 0.70012 -0.20994 -0.01561 0.04779  223 THR W CB  
77643  O OG1 . THR W  228 ? 1.16010 0.79260 0.61236 -0.23922 -0.03889 0.07156  223 THR W OG1 
77644  C CG2 . THR W  228 ? 1.22265 0.90826 0.70971 -0.22775 0.02700  0.03172  223 THR W CG2 
77652  N N   . LEU W  229 ? 1.29065 0.94089 0.81056 -0.13781 -0.00296 0.00547  224 LEU W N   
77653  C CA  . LEU W  229 ? 1.28133 0.95533 0.82437 -0.11880 0.02702  -0.01808 224 LEU W CA  
77654  C C   . LEU W  229 ? 1.28870 0.96361 0.84036 -0.09850 -0.00411 -0.03034 224 LEU W C   
77655  O O   . LEU W  229 ? 1.35305 1.05563 0.92185 -0.09389 0.01478  -0.04973 224 LEU W O   
77656  C CB  . LEU W  229 ? 1.30744 0.97509 0.86105 -0.09453 0.05448  -0.02312 224 LEU W CB  
77657  C CG  . LEU W  229 ? 1.32107 0.97611 0.86440 -0.10640 0.06972  -0.00789 224 LEU W CG  
77658  C CD1 . LEU W  229 ? 1.29920 0.95337 0.85457 -0.08226 0.10107  -0.01408 224 LEU W CD1 
77659  C CD2 . LEU W  229 ? 1.26257 0.93786 0.80205 -0.14313 0.09435  -0.00391 224 LEU W CD2 
77671  N N   . ARG W  230 ? 1.36251 1.00799 0.90505 -0.08638 -0.05231 -0.02055 225 ARG W N   
77672  C CA  . ARG W  230 ? 1.40859 1.05419 0.95964 -0.07025 -0.08822 -0.03137 225 ARG W CA  
77673  C C   . ARG W  230 ? 1.41324 1.08152 0.95988 -0.09611 -0.09242 -0.03148 225 ARG W C   
77674  O O   . ARG W  230 ? 1.44161 1.13168 1.00421 -0.08535 -0.09460 -0.05080 225 ARG W O   
77675  C CB  . ARG W  230 ? 1.46246 1.06823 1.00453 -0.05773 -0.14229 -0.01776 225 ARG W CB  
77676  C CG  . ARG W  230 ? 1.46305 1.06464 1.01640 -0.03874 -0.18536 -0.02889 225 ARG W CG  
77677  C CD  . ARG W  230 ? 1.46241 1.02140 1.01272 -0.02221 -0.23715 -0.01813 225 ARG W CD  
77678  N NE  . ARG W  230 ? 1.52194 1.05259 1.04753 -0.05050 -0.25382 0.01295  225 ARG W NE  
77679  C CZ  . ARG W  230 ? 1.54704 1.06706 1.05545 -0.07709 -0.28346 0.03379  225 ARG W CZ  
77680  N NH1 . ARG W  230 ? 1.50042 1.03386 1.01326 -0.07796 -0.30258 0.02738  225 ARG W NH1 
77681  N NH2 . ARG W  230 ? 1.52753 1.02475 1.01342 -0.10402 -0.29434 0.06203  225 ARG W NH2 
77695  N N   . GLY W  231 ? 1.36189 1.02893 0.88713 -0.13074 -0.09326 -0.01117 226 GLY W N   
77696  C CA  . GLY W  231 ? 1.30307 0.99431 0.82086 -0.15681 -0.09907 -0.01011 226 GLY W CA  
77697  C C   . GLY W  231 ? 1.28719 1.02190 0.82174 -0.16599 -0.05052 -0.03207 226 GLY W C   
77698  O O   . GLY W  231 ? 1.32838 1.08863 0.87165 -0.16848 -0.05445 -0.04606 226 GLY W O   
77702  N N   . CYS W  232 ? 1.34540 1.08874 0.88669 -0.17084 -0.00514 -0.03597 227 CYS W N   
77703  C CA  . CYS W  232 ? 1.41029 1.19207 0.96995 -0.18208 0.04178  -0.05600 227 CYS W CA  
77704  C C   . CYS W  232 ? 1.42651 1.22360 1.01398 -0.15459 0.05611  -0.08141 227 CYS W C   
77705  O O   . CYS W  232 ? 1.48166 1.31265 1.08639 -0.16358 0.08268  -0.10038 227 CYS W O   
77706  C CB  . CYS W  232 ? 1.38895 1.17209 0.95101 -0.19302 0.08394  -0.05272 227 CYS W CB  
77707  S SG  . CYS W  232 ? 1.50367 1.32892 1.09396 -0.20563 0.14262  -0.07793 227 CYS W SG  
77712  N N   . TYR W  233 ? 1.35832 1.13396 0.95170 -0.12207 0.03981  -0.08367 228 TYR W N   
77713  C CA  . TYR W  233 ? 1.34407 1.13689 0.96281 -0.09557 0.05043  -0.10802 228 TYR W CA  
77714  C C   . TYR W  233 ? 1.42447 1.21710 1.04654 -0.08005 0.00488  -0.11634 228 TYR W C   
77715  O O   . TYR W  233 ? 1.43080 1.24012 1.07483 -0.05678 0.00861  -0.13859 228 TYR W O   
77716  C CB  . TYR W  233 ? 1.34780 1.12510 0.97352 -0.06801 0.06573  -0.10933 228 TYR W CB  
77717  C CG  . TYR W  233 ? 1.42042 1.20148 1.04962 -0.07804 0.11462  -0.10522 228 TYR W CG  
77718  C CD1 . TYR W  233 ? 1.42249 1.18934 1.03441 -0.10038 0.11985  -0.08594 228 TYR W CD1 
77719  C CD2 . TYR W  233 ? 1.40197 1.20106 1.05282 -0.06530 0.15478  -0.12042 228 TYR W CD2 
77720  C CE1 . TYR W  233 ? 1.33649 1.10637 0.95460 -0.10767 0.16237  -0.08362 228 TYR W CE1 
77721  C CE2 . TYR W  233 ? 1.33531 1.13450 0.99093 -0.07350 0.19709  -0.11520 228 TYR W CE2 
77722  C CZ  . TYR W  233 ? 1.24619 1.03046 0.88640 -0.09367 0.20002  -0.09767 228 TYR W CZ  
77723  O OH  . TYR W  233 ? 1.14529 0.92948 0.79325 -0.10001 0.24024  -0.09401 228 TYR W OH  
77733  N N   . ASN W  234 ? 1.34217 1.11700 0.94379 -0.09262 -0.03838 -0.09883 229 ASN W N   
77734  C CA  . ASN W  234 ? 1.27101 1.04441 0.87585 -0.08060 -0.08511 -0.10468 229 ASN W CA  
77735  C C   . ASN W  234 ? 1.25272 1.01076 0.87348 -0.04104 -0.10766 -0.11756 229 ASN W C   
77736  O O   . ASN W  234 ? 1.17082 0.94905 0.81315 -0.02132 -0.11668 -0.14121 229 ASN W O   
77737  C CB  . ASN W  234 ? 1.23309 1.04907 0.85348 -0.09023 -0.07138 -0.12589 229 ASN W CB  
77738  C CG  . ASN W  234 ? 1.27481 1.09008 0.88394 -0.09912 -0.11915 -0.11869 229 ASN W CG  
77739  O OD1 . ASN W  234 ? 1.29068 1.09193 0.90688 -0.07534 -0.16142 -0.12337 229 ASN W OD1 
77740  N ND2 . ASN W  234 ? 1.29073 1.12240 0.88282 -0.13318 -0.11354 -0.10770 229 ASN W ND2 
77747  N N   . GLN W  235 ? 1.44223 1.14968 1.12995 0.05222  -0.18817 -0.12271 230 GLN W N   
77748  C CA  . GLN W  235 ? 1.42907 1.09453 1.11008 0.06738  -0.18801 -0.10110 230 GLN W CA  
77749  C C   . GLN W  235 ? 1.46293 1.10605 1.08279 0.06552  -0.21454 -0.07507 230 GLN W C   
77750  O O   . GLN W  235 ? 1.41506 1.06721 0.99191 0.05119  -0.22542 -0.06803 230 GLN W O   
77751  C CB  . GLN W  235 ? 1.32331 0.96507 1.01270 0.07066  -0.15998 -0.09186 230 GLN W CB  
77752  C CG  . GLN W  235 ? 1.35995 1.02560 1.09690 0.06623  -0.13177 -0.11323 230 GLN W CG  
77753  C CD  . GLN W  235 ? 1.40571 1.05454 1.12961 0.06300  -0.11059 -0.10036 230 GLN W CD  
77754  O OE1 . GLN W  235 ? 1.41564 1.05040 1.08826 0.05500  -0.12011 -0.08246 230 GLN W OE1 
77755  N NE2 . GLN W  235 ? 1.36376 1.01422 1.13557 0.06971  -0.08145 -0.10914 230 GLN W NE2 
77764  N N   . SER W  236 ? 1.46515 1.07862 1.08352 0.08004  -0.22344 -0.06088 231 SER W N   
77765  C CA  . SER W  236 ? 1.47722 1.06893 1.04619 0.08024  -0.24896 -0.03716 231 SER W CA  
77766  C C   . SER W  236 ? 1.45092 1.01319 0.97796 0.07428  -0.24278 -0.01489 231 SER W C   
77767  O O   . SER W  236 ? 1.38992 0.94151 0.92887 0.07544  -0.21953 -0.01521 231 SER W O   
77768  C CB  . SER W  236 ? 1.45617 1.02681 1.04314 0.09797  -0.25985 -0.03156 231 SER W CB  
77769  O OG  . SER W  236 ? 1.46280 0.99965 1.05897 0.10865  -0.24285 -0.02141 231 SER W OG  
77775  N N   . GLU W  237 ? 1.39228 0.94230 0.87074 0.06820  -0.26403 0.00471  232 GLU W N   
77776  C CA  . GLU W  237 ? 1.40589 0.92677 0.84424 0.06263  -0.26168 0.02612  232 GLU W CA  
77777  C C   . GLU W  237 ? 1.42739 0.90991 0.87120 0.07758  -0.25769 0.03908  232 GLU W C   
77778  O O   . GLU W  237 ? 1.43261 0.88965 0.84494 0.07450  -0.25772 0.05615  232 GLU W O   
77779  C CB  . GLU W  237 ? 1.27578 0.79550 0.66458 0.05188  -0.28494 0.04305  232 GLU W CB  
77782  N N   . ALA W  238 ? 1.27680 0.75578 0.76058 0.09326  -0.25362 0.03013  233 ALA W N   
77783  C CA  . ALA W  238 ? 1.26718 0.71180 0.75703 0.10811  -0.25048 0.04090  233 ALA W CA  
77784  C C   . ALA W  238 ? 1.18342 0.62174 0.70278 0.11666  -0.22202 0.03336  233 ALA W C   
77785  O O   . ALA W  238 ? 1.16934 0.57946 0.68626 0.12743  -0.21641 0.04321  233 ALA W O   
77786  C CB  . ALA W  238 ? 1.32700 0.76815 0.84004 0.12136  -0.26622 0.03850  233 ALA W CB  
77792  N N   . GLY W  239 ? 1.25558 0.71978 0.80316 0.11261  -0.20365 0.01641  234 GLY W N   
77793  C CA  . GLY W  239 ? 1.28241 0.74163 0.85976 0.12160  -0.17542 0.01101  234 GLY W CA  
77794  C C   . GLY W  239 ? 1.26940 0.72398 0.82221 0.11352  -0.16152 0.01874  234 GLY W C   
77795  O O   . GLY W  239 ? 1.26074 0.72426 0.78186 0.09794  -0.17005 0.02241  234 GLY W O   
77799  N N   . SER W  240 ? 1.26069 0.70174 0.82874 0.12495  -0.13964 0.02139  235 SER W N   
77800  C CA  . SER W  240 ? 1.27541 0.71369 0.82645 0.12031  -0.12429 0.02764  235 SER W CA  
77801  C C   . SER W  240 ? 1.20118 0.66574 0.78819 0.11664  -0.10123 0.01287  235 SER W C   
77802  O O   . SER W  240 ? 1.22247 0.69721 0.85501 0.12539  -0.08796 0.00053  235 SER W O   
77803  C CB  . SER W  240 ? 1.28448 0.69543 0.82950 0.13586  -0.11376 0.03955  235 SER W CB  
77804  O OG  . SER W  240 ? 1.23270 0.63900 0.75007 0.13050  -0.10687 0.04806  235 SER W OG  
77810  N N   . HIS W  241 ? 1.17817 0.65357 0.74750 0.10345  -0.09578 0.01359  236 HIS W N   
77811  C CA  . HIS W  241 ? 1.10648 0.60727 0.70936 0.09814  -0.07413 -0.00026 236 HIS W CA  
77812  C C   . HIS W  241 ? 1.04289 0.53999 0.62725 0.09403  -0.06118 0.00832  236 HIS W C   
77813  O O   . HIS W  241 ? 1.07512 0.55728 0.61595 0.08881  -0.07365 0.02134  236 HIS W O   
77814  C CB  . HIS W  241 ? 1.06716 0.59839 0.67592 0.08144  -0.08444 -0.01638 236 HIS W CB  
77815  C CG  . HIS W  241 ? 1.13667 0.67736 0.77010 0.08630  -0.09603 -0.02795 236 HIS W CG  
77816  N ND1 . HIS W  241 ? 1.14469 0.69896 0.83417 0.09524  -0.07920 -0.04440 236 HIS W ND1 
77817  C CD2 . HIS W  241 ? 1.09551 0.63397 0.70710 0.08429  -0.12268 -0.02521 236 HIS W CD2 
77818  C CE1 . HIS W  241 ? 1.11388 0.67529 0.81530 0.09813  -0.09579 -0.05302 236 HIS W CE1 
77819  N NE2 . HIS W  241 ? 1.13852 0.69076 0.79246 0.09204  -0.12273 -0.04097 236 HIS W NE2 
77827  N N   . THR W  242 ? 1.03082 0.54198 0.65155 0.09682  -0.03568 0.00058  237 THR W N   
77828  C CA  . THR W  242 ? 1.04733 0.55616 0.65942 0.09676  -0.02004 0.00853  237 THR W CA  
77829  C C   . THR W  242 ? 1.09294 0.63048 0.72566 0.08164  -0.00833 -0.00531 237 THR W C   
77830  O O   . THR W  242 ? 1.16277 0.72106 0.83923 0.08006  0.00252  -0.02197 237 THR W O   
77831  C CB  . THR W  242 ? 0.98251 0.47862 0.62050 0.11797  0.00334  0.01598  237 THR W CB  
77832  O OG1 . THR W  242 ? 0.89586 0.36726 0.51893 0.13219  -0.00652 0.02602  237 THR W OG1 
77833  C CG2 . THR W  242 ? 0.99603 0.48919 0.61949 0.11987  0.01640  0.02658  237 THR W CG2 
77841  N N   . VAL W  243 ? 1.10727 0.64653 0.71075 0.07035  -0.01025 0.00022  238 VAL W N   
77842  C CA  . VAL W  243 ? 1.02069 0.58477 0.64311 0.05714  0.00378  -0.01110 238 VAL W CA  
77843  C C   . VAL W  243 ? 0.92136 0.47709 0.54269 0.06521  0.02095  0.00052  238 VAL W C   
77844  O O   . VAL W  243 ? 0.95986 0.49533 0.54336 0.07010  0.01185  0.01583  238 VAL W O   
77845  C CB  . VAL W  243 ? 1.09862 0.67608 0.68765 0.03430  -0.01436 -0.01664 238 VAL W CB  
77846  C CG1 . VAL W  243 ? 1.06973 0.67238 0.67899 0.02079  0.00157  -0.02885 238 VAL W CG1 
77847  C CG2 . VAL W  243 ? 1.19152 0.78021 0.78098 0.02791  -0.03171 -0.02749 238 VAL W CG2 
77857  N N   . GLN W  244 ? 0.92876 0.50094 0.59331 0.06715  0.04567  -0.00715 239 GLN W N   
77858  C CA  . GLN W  244 ? 0.95557 0.52296 0.62472 0.07652  0.06369  0.00405  239 GLN W CA  
77859  C C   . GLN W  244 ? 0.92582 0.51777 0.61619 0.06160  0.07642  -0.00733 239 GLN W C   
77860  O O   . GLN W  244 ? 0.89800 0.51208 0.62623 0.05246  0.08495  -0.02551 239 GLN W O   
77861  C CB  . GLN W  244 ? 0.83973 0.39880 0.54668 0.09956  0.08643  0.01068  239 GLN W CB  
77862  C CG  . GLN W  244 ? 0.86846 0.40129 0.55173 0.11669  0.07701  0.02448  239 GLN W CG  
77863  C CD  . GLN W  244 ? 1.00591 0.53315 0.73160 0.13726  0.09941  0.02728  239 GLN W CD  
77864  O OE1 . GLN W  244 ? 1.07488 0.60693 0.83177 0.13788  0.10130  0.01574  239 GLN W OE1 
77865  N NE2 . GLN W  244 ? 0.99100 0.50881 0.71837 0.15472  0.11678  0.04272  239 GLN W NE2 
77874  N N   . ARG W  245 ? 0.88519 0.47433 0.55303 0.05919  0.07762  0.00196  240 ARG W N   
77875  C CA  . ARG W  245 ? 0.90218 0.51296 0.58835 0.04549  0.08963  -0.00746 240 ARG W CA  
77876  C C   . ARG W  245 ? 0.83554 0.44138 0.53285 0.06031  0.10796  0.00611  240 ARG W C   
77877  O O   . ARG W  245 ? 0.86440 0.45083 0.53009 0.07355  0.10138  0.02300  240 ARG W O   
77878  C CB  . ARG W  245 ? 1.02733 0.64351 0.67138 0.02316  0.06979  -0.01171 240 ARG W CB  
77879  C CG  . ARG W  245 ? 0.99569 0.63980 0.66331 0.00394  0.08014  -0.02871 240 ARG W CG  
77880  C CD  . ARG W  245 ? 1.02379 0.66948 0.64866 -0.01464 0.06557  -0.02784 240 ARG W CD  
77881  N NE  . ARG W  245 ? 1.14285 0.79259 0.73694 -0.03157 0.04472  -0.03522 240 ARG W NE  
77882  C CZ  . ARG W  245 ? 1.18289 0.85719 0.79470 -0.04649 0.04557  -0.05430 240 ARG W CZ  
77883  N NH1 . ARG W  245 ? 1.12822 0.82552 0.79176 -0.04816 0.06662  -0.07032 240 ARG W NH1 
77884  N NH2 . ARG W  245 ? 1.14621 0.82293 0.72385 -0.05961 0.02501  -0.05755 240 ARG W NH2 
77898  N N   . MET W  246 ? 0.90135 0.52608 0.64494 0.05847  0.13090  -0.00185 241 MET W N   
77899  C CA  . MET W  246 ? 1.00601 0.62952 0.76534 0.07254  0.14985  0.01113  241 MET W CA  
77900  C C   . MET W  246 ? 1.01376 0.66155 0.80523 0.05756  0.16371  -0.00185 241 MET W C   
77901  O O   . MET W  246 ? 0.95917 0.62538 0.79364 0.04797  0.17528  -0.01987 241 MET W O   
77902  C CB  . MET W  246 ? 0.91709 0.53286 0.71520 0.09664  0.17227  0.02077  241 MET W CB  
77903  C CG  . MET W  246 ? 1.01503 0.63073 0.83096 0.11336  0.19339  0.03652  241 MET W CG  
77904  S SD  . MET W  246 ? 1.17331 0.81496 1.05893 0.10636  0.22324  0.02418  241 MET W SD  
77905  C CE  . MET W  246 ? 1.08004 0.71138 1.00208 0.13850  0.25367  0.04717  241 MET W CE  
77915  N N   . TYR W  247 ? 0.91874 0.56767 0.69197 0.05578  0.16277  0.00587  242 TYR W N   
77916  C CA  . TYR W  247 ? 0.86379 0.53469 0.67104 0.04419  0.17821  -0.00459 242 TYR W CA  
77917  C C   . TYR W  247 ? 0.88453 0.55108 0.68469 0.05726  0.18491  0.01243  242 TYR W C   
77918  O O   . TYR W  247 ? 0.78930 0.43831 0.54845 0.07005  0.17237  0.02887  242 TYR W O   
77919  C CB  . TYR W  247 ? 0.89268 0.57909 0.68161 0.01529  0.16362  -0.02350 242 TYR W CB  
77920  C CG  . TYR W  247 ? 0.84793 0.52273 0.57500 0.00611  0.13857  -0.01675 242 TYR W CG  
77921  C CD1 . TYR W  247 ? 0.86791 0.54056 0.57907 0.00833  0.13812  -0.00726 242 TYR W CD1 
77922  C CD2 . TYR W  247 ? 0.91783 0.58472 0.60513 -0.00497 0.11573  -0.02038 242 TYR W CD2 
77923  C CE1 . TYR W  247 ? 0.92173 0.58419 0.58122 -0.00057 0.11655  -0.00285 242 TYR W CE1 
77924  C CE2 . TYR W  247 ? 0.90334 0.55865 0.53818 -0.01364 0.09472  -0.01392 242 TYR W CE2 
77925  C CZ  . TYR W  247 ? 0.94046 0.59357 0.56277 -0.01182 0.09571  -0.00599 242 TYR W CZ  
77926  O OH  . TYR W  247 ? 1.01589 0.65786 0.59059 -0.02074 0.07616  -0.00108 242 TYR W OH  
77936  N N   . GLY W  248 ? 0.92245 0.60661 0.76509 0.05435  0.20482  0.00737  243 GLY W N   
77937  C CA  . GLY W  248 ? 0.89065 0.57418 0.73437 0.06811  0.21322  0.02317  243 GLY W CA  
77938  C C   . GLY W  248 ? 0.85919 0.56263 0.76443 0.06634  0.23975  0.01644  243 GLY W C   
77939  O O   . GLY W  248 ? 0.73646 0.45507 0.68312 0.05264  0.25123  -0.00275 243 GLY W O   
77943  N N   . CYS W  249 ? 1.07320 0.77741 0.98526 0.08116  0.24927  0.03217  244 CYS W N   
77944  C CA  . CYS W  249 ? 1.12345 0.84586 1.09211 0.08041  0.27344  0.02842  244 CYS W CA  
77945  C C   . CYS W  249 ? 1.13060 0.84646 1.11531 0.11038  0.29017  0.05457  244 CYS W C   
77946  O O   . CYS W  249 ? 1.14001 0.84289 1.08004 0.12663  0.27716  0.07303  244 CYS W O   
77947  C CB  . CYS W  249 ? 1.01692 0.75458 0.97508 0.05885  0.26408  0.01546  244 CYS W CB  
77948  S SG  . CYS W  249 ? 1.17918 0.90607 1.07243 0.06580  0.23968  0.03140  244 CYS W SG  
77953  N N   . ASP W  250 ? 0.91610 0.64197 0.96550 0.11787  0.31937  0.05583  245 ASP W N   
77954  C CA  . ASP W  250 ? 0.83668 0.55943 0.90880 0.14586  0.33888  0.08149  245 ASP W CA  
77955  C C   . ASP W  250 ? 0.69301 0.43363 0.79386 0.14104  0.34794  0.07993  245 ASP W C   
77956  O O   . ASP W  250 ? 0.74502 0.50211 0.86972 0.11618  0.34886  0.05640  245 ASP W O   
77957  C CB  . ASP W  250 ? 0.93442 0.66050 1.05861 0.15278  0.35930  0.08891  245 ASP W CB  
77958  C CG  . ASP W  250 ? 0.89892 0.61065 0.99606 0.16037  0.35038  0.09546  245 ASP W CG  
77959  O OD1 . ASP W  250 ? 0.96592 0.65579 1.00575 0.16945  0.33440  0.09712  245 ASP W OD1 
77960  O OD2 . ASP W  250 ? 0.79333 0.51406 0.92625 0.15629  0.35862  0.09852  245 ASP W OD2 
77965  N N   . VAL W  251 ? 0.76165 0.50003 0.86040 0.16579  0.35484  0.10523  246 VAL W N   
77966  C CA  . VAL W  251 ? 0.81646 0.57127 0.95019 0.16696  0.36692  0.10817  246 VAL W CA  
77967  C C   . VAL W  251 ? 0.78576 0.54469 0.93988 0.18469  0.37581  0.13809  246 VAL W C   
77968  O O   . VAL W  251 ? 0.76194 0.51195 0.88471 0.20165  0.37086  0.15844  246 VAL W O   
77969  C CB  . VAL W  251 ? 0.66797 0.42837 0.75236 0.16002  0.34115  0.10684  246 VAL W CB  
77970  C CG1 . VAL W  251 ? 0.64486 0.40937 0.70143 0.12656  0.31984  0.07835  246 VAL W CG1 
77971  C CG2 . VAL W  251 ? 0.67471 0.42114 0.70058 0.18420  0.32441  0.13015  246 VAL W CG2 
77981  N N   . GLY W  252 ? 0.71755 0.49168 0.92125 0.17745  0.38779  0.13964  247 GLY W N   
77982  C CA  . GLY W  252 ? 0.76317 0.54157 0.98209 0.19191  0.39665  0.16797  247 GLY W CA  
77983  C C   . GLY W  252 ? 0.80808 0.58839 0.98658 0.21616  0.38858  0.18810  247 GLY W C   
77984  O O   . GLY W  252 ? 0.78615 0.56197 0.92601 0.22224  0.37516  0.18024  247 GLY W O   
77988  N N   . SER W  253 ? 0.95220 0.73922 1.13846 0.23060  0.39713  0.21428  248 SER W N   
77989  C CA  . SER W  253 ? 0.91632 0.71046 1.06841 0.25395  0.38928  0.23286  248 SER W CA  
77990  C C   . SER W  253 ? 0.85259 0.65592 1.01990 0.25093  0.38535  0.22165  248 SER W C   
77991  O O   . SER W  253 ? 0.88313 0.69061 1.01546 0.26889  0.37284  0.22965  248 SER W O   
77992  C CB  . SER W  253 ? 0.80952 0.61289 0.97295 0.26790  0.40291  0.26095  248 SER W CB  
77993  O OG  . SER W  253 ? 0.82107 0.63017 1.04390 0.25613  0.41956  0.26244  248 SER W OG  
77999  N N   . ASP W  254 ? 0.86208 0.67050 1.08075 0.22776  0.39480  0.20122  249 ASP W N   
78000  C CA  . ASP W  254 ? 0.95008 0.77086 1.18757 0.21943  0.39310  0.18427  249 ASP W CA  
78001  C C   . ASP W  254 ? 0.85145 0.66869 1.06248 0.20704  0.38410  0.15612  249 ASP W C   
78002  O O   . ASP W  254 ? 0.82378 0.65488 1.04742 0.18836  0.38044  0.13579  249 ASP W O   
78003  C CB  . ASP W  254 ? 0.93584 0.76612 1.24029 0.19793  0.40746  0.17330  249 ASP W CB  
78004  C CG  . ASP W  254 ? 0.92642 0.74995 1.25648 0.17341  0.41277  0.15211  249 ASP W CG  
78005  O OD1 . ASP W  254 ? 0.95143 0.76257 1.25725 0.17693  0.41036  0.15659  249 ASP W OD1 
78006  O OD2 . ASP W  254 ? 0.82688 0.65852 1.20121 0.15078  0.41829  0.13015  249 ASP W OD2 
78011  N N   . TRP W  255 ? 0.78155 0.58196 0.94783 0.20827  0.37341  0.15387  250 TRP W N   
78012  C CA  . TRP W  255 ? 0.87795 0.67517 0.99458 0.18101  0.34594  0.12967  250 TRP W CA  
78013  C C   . TRP W  255 ? 0.80822 0.61532 0.96055 0.14718  0.35241  0.09830  250 TRP W C   
78014  O O   . TRP W  255 ? 0.66246 0.47216 0.78161 0.12165  0.33191  0.07699  250 TRP W O   
78015  C CB  . TRP W  255 ? 0.78581 0.58962 0.85537 0.17984  0.31981  0.12939  250 TRP W CB  
78016  C CG  . TRP W  255 ? 0.77073 0.56640 0.79481 0.21082  0.30824  0.15558  250 TRP W CG  
78017  C CD1 . TRP W  255 ? 0.81776 0.60308 0.84415 0.24040  0.32206  0.18137  250 TRP W CD1 
78018  C CD2 . TRP W  255 ? 0.77450 0.57320 0.74486 0.21530  0.28111  0.15723  250 TRP W CD2 
78019  N NE1 . TRP W  255 ? 0.83445 0.61730 0.80957 0.26329  0.30484  0.19895  250 TRP W NE1 
78020  C CE2 . TRP W  255 ? 0.73852 0.53000 0.67965 0.24847  0.27911  0.18371  250 TRP W CE2 
78021  C CE3 . TRP W  255 ? 0.75798 0.56543 0.70358 0.19444  0.25908  0.13809  250 TRP W CE3 
78022  C CZ2 . TRP W  255 ? 0.77155 0.56612 0.66031 0.26135  0.25490  0.18980  250 TRP W CZ2 
78023  C CZ3 . TRP W  255 ? 0.84909 0.65807 0.74528 0.20701  0.23568  0.14450  250 TRP W CZ3 
78024  C CH2 . TRP W  255 ? 0.90788 0.71133 0.77637 0.24017  0.23323  0.16929  250 TRP W CH2 
78035  N N   . ARG W  256 ? 0.78171 0.59497 1.00179 0.14671  0.38126  0.09477  251 ARG W N   
78036  C CA  . ARG W  256 ? 0.80024 0.62474 1.05745 0.11621  0.38933  0.06352  251 ARG W CA  
78037  C C   . ARG W  256 ? 0.80699 0.61969 1.05744 0.11084  0.38998  0.05518  251 ARG W C   
78038  O O   . ARG W  256 ? 0.71168 0.51032 0.95695 0.12808  0.39047  0.07571  251 ARG W O   
78039  C CB  . ARG W  256 ? 0.82170 0.65885 1.14590 0.10780  0.40235  0.06179  251 ARG W CB  
78040  C CG  . ARG W  256 ? 0.94331 0.79411 1.28241 0.11237  0.40432  0.06709  251 ARG W CG  
78041  C CD  . ARG W  256 ? 0.98531 0.84428 1.38573 0.10002  0.41290  0.06246  251 ARG W CD  
78042  N NE  . ARG W  256 ? 1.08649 0.94644 1.50040 0.12113  0.41722  0.08995  251 ARG W NE  
78043  C CZ  . ARG W  256 ? 1.02938 0.89920 1.48567 0.11445  0.42296  0.08696  251 ARG W CZ  
78044  N NH1 . ARG W  256 ? 0.94790 0.82676 1.43710 0.08734  0.42431  0.05693  251 ARG W NH1 
78045  N NH2 . ARG W  256 ? 0.93886 0.80959 1.40260 0.13586  0.42681  0.11465  251 ARG W NH2 
78059  N N   . PHE W  257 ? 0.71199 0.53189 0.95405 0.08072  0.37961  0.02586  252 PHE W N   
78060  C CA  . PHE W  257 ? 0.64279 0.45411 0.87336 0.07291  0.37548  0.01475  252 PHE W CA  
78061  C C   . PHE W  257 ? 0.76215 0.57276 1.04794 0.07857  0.39190  0.01951  252 PHE W C   
78062  O O   . PHE W  257 ? 0.79514 0.61705 1.13109 0.06823  0.39875  0.01472  252 PHE W O   
78063  C CB  . PHE W  257 ? 0.58536 0.41036 0.80528 0.03804  0.36264  -0.01823 252 PHE W CB  
78064  C CG  . PHE W  257 ? 0.71234 0.53661 0.94034 0.02770  0.36371  -0.03506 252 PHE W CG  
78065  C CD1 . PHE W  257 ? 0.81118 0.61841 0.98184 0.02938  0.34174  -0.03038 252 PHE W CD1 
78066  C CD2 . PHE W  257 ? 0.71889 0.56075 1.01387 0.01635  0.38630  -0.05685 252 PHE W CD2 
78067  C CE1 . PHE W  257 ? 0.87799 0.68585 1.05684 0.02071  0.34148  -0.04600 252 PHE W CE1 
78068  C CE2 . PHE W  257 ? 0.73512 0.57862 1.03714 0.00676  0.38396  -0.07354 252 PHE W CE2 
78069  C CZ  . PHE W  257 ? 0.87896 0.70586 1.12380 0.00982  0.36322  -0.06826 252 PHE W CZ  
78079  N N   . LEU W  258 ? 0.74755 0.54253 1.01499 0.09005  0.38848  0.03010  253 LEU W N   
78080  C CA  . LEU W  258 ? 0.83889 0.63269 1.14575 0.08860  0.39419  0.03574  253 LEU W CA  
78081  C C   . LEU W  258 ? 0.86429 0.65997 1.17454 0.07341  0.39026  0.01192  253 LEU W C   
78082  O O   . LEU W  258 ? 0.86140 0.67026 1.21557 0.05427  0.39435  -0.00856 253 LEU W O   
78083  C CB  . LEU W  258 ? 0.89954 0.67838 1.18800 0.11367  0.39525  0.07041  253 LEU W CB  
78084  C CG  . LEU W  258 ? 0.81186 0.59243 1.12013 0.12628  0.40452  0.09659  253 LEU W CG  
78085  C CD1 . LEU W  258 ? 0.76889 0.53893 1.05792 0.14596  0.40724  0.12649  253 LEU W CD1 
78086  C CD2 . LEU W  258 ? 0.70449 0.49419 1.07443 0.10996  0.41598  0.08753  253 LEU W CD2 
78098  N N   . ARG W  259 ? 0.84456 0.62598 1.10810 0.08233  0.38137  0.01357  254 ARG W N   
78099  C CA  . ARG W  259 ? 0.84718 0.62939 1.11087 0.07053  0.37663  -0.00755 254 ARG W CA  
78100  C C   . ARG W  259 ? 0.87189 0.64097 1.06857 0.06858  0.35873  -0.01525 254 ARG W C   
78101  O O   . ARG W  259 ? 0.90974 0.66637 1.05357 0.07778  0.34228  0.00361  254 ARG W O   
78102  C CB  . ARG W  259 ? 0.72275 0.49686 0.99988 0.08107  0.37754  0.00830  254 ARG W CB  
78105  N N   . GLY W  260 ? 0.83962 0.61623 1.02932 0.04862  0.34688  -0.03941 255 GLY W N   
78106  C CA  . GLY W  260 ? 0.92904 0.69683 1.04766 0.03743  0.31446  -0.04210 255 GLY W CA  
78107  C C   . GLY W  260 ? 0.96723 0.72673 1.08029 0.03961  0.30775  -0.04801 255 GLY W C   
78108  O O   . GLY W  260 ? 1.00611 0.77405 1.17437 0.04127  0.32662  -0.06004 255 GLY W O   
78112  N N   . TYR W  261 ? 0.98637 0.72940 1.03412 0.03959  0.28051  -0.04006 256 TYR W N   
78113  C CA  . TYR W  261 ? 0.88380 0.61671 0.91997 0.04312  0.27086  -0.04321 256 TYR W CA  
78114  C C   . TYR W  261 ? 0.85767 0.58927 0.83474 0.02449  0.23936  -0.05260 256 TYR W C   
78115  O O   . TYR W  261 ? 0.89440 0.62119 0.82373 0.01712  0.22232  -0.04600 256 TYR W O   
78116  C CB  . TYR W  261 ? 0.93924 0.64606 0.95838 0.07100  0.27267  -0.01656 256 TYR W CB  
78117  C CG  . TYR W  261 ? 0.93666 0.63981 0.99044 0.09271  0.29853  0.00297  256 TYR W CG  
78118  C CD1 . TYR W  261 ? 1.04767 0.76057 1.17367 0.09917  0.32931  -0.00210 256 TYR W CD1 
78119  C CD2 . TYR W  261 ? 0.98319 0.67391 0.99880 0.10748  0.29245  0.02657  256 TYR W CD2 
78120  C CE1 . TYR W  261 ? 1.09229 0.81082 1.24450 0.11220  0.34314  0.02101  256 TYR W CE1 
78121  C CE2 . TYR W  261 ? 1.02663 0.71544 1.07195 0.12898  0.31556  0.04617  256 TYR W CE2 
78122  C CZ  . TYR W  261 ? 1.13629 0.84073 1.24889 0.12960  0.33942  0.04462  256 TYR W CZ  
78123  O OH  . TYR W  261 ? 1.17824 0.89298 1.31308 0.13940  0.34980  0.06789  256 TYR W OH  
78133  N N   . HIS W  262 ? 0.68650 0.42267 0.66907 0.01758  0.23222  -0.06780 257 HIS W N   
78134  C CA  . HIS W  262 ? 0.88536 0.61493 0.81034 0.00608  0.20209  -0.07093 257 HIS W CA  
78135  C C   . HIS W  262 ? 0.98205 0.71119 0.92482 0.01050  0.19999  -0.08034 257 HIS W C   
78136  O O   . HIS W  262 ? 1.02617 0.77803 1.01396 0.00055  0.21014  -0.10357 257 HIS W O   
78137  C CB  . HIS W  262 ? 0.82863 0.57875 0.73559 -0.02122 0.19043  -0.08943 257 HIS W CB  
78138  C CG  . HIS W  262 ? 0.87689 0.61945 0.72337 -0.03255 0.16048  -0.08950 257 HIS W CG  
78139  N ND1 . HIS W  262 ? 0.90882 0.65630 0.75360 -0.03662 0.14931  -0.10122 257 HIS W ND1 
78140  C CD2 . HIS W  262 ? 0.88221 0.61236 0.66986 -0.03988 0.13983  -0.07861 257 HIS W CD2 
78141  C CE1 . HIS W  262 ? 0.97036 0.70843 0.75676 -0.04566 0.12311  -0.09599 257 HIS W CE1 
78142  N NE2 . HIS W  262 ? 0.92348 0.65024 0.67523 -0.04813 0.11759  -0.08238 257 HIS W NE2 
78150  N N   . GLN W  263 ? 0.84528 0.55004 0.75501 0.02528  0.18689  -0.06397 258 GLN W N   
78151  C CA  . GLN W  263 ? 0.87909 0.58039 0.80800 0.03315  0.18609  -0.07017 258 GLN W CA  
78152  C C   . GLN W  263 ? 0.93227 0.61945 0.80329 0.02954  0.15516  -0.06569 258 GLN W C   
78153  O O   . GLN W  263 ? 0.95263 0.62330 0.76979 0.02939  0.13817  -0.05010 258 GLN W O   
78154  C CB  . GLN W  263 ? 0.96220 0.64614 0.92216 0.05959  0.20726  -0.05344 258 GLN W CB  
78155  C CG  . GLN W  263 ? 0.81825 0.51743 0.85168 0.06451  0.24090  -0.06135 258 GLN W CG  
78156  C CD  . GLN W  263 ? 0.84671 0.52674 0.90010 0.09134  0.26296  -0.03756 258 GLN W CD  
78157  O OE1 . GLN W  263 ? 0.89098 0.54765 0.90207 0.10640  0.25265  -0.01656 258 GLN W OE1 
78158  N NE2 . GLN W  263 ? 0.78921 0.47961 0.90784 0.09771  0.29417  -0.04068 258 GLN W NE2 
78167  N N   . TYR W  264 ? 1.02722 0.72181 0.91298 0.02692  0.14829  -0.08020 259 TYR W N   
78168  C CA  . TYR W  264 ? 1.08740 0.77179 0.92610 0.02318  0.11942  -0.07812 259 TYR W CA  
78169  C C   . TYR W  264 ? 1.08059 0.75858 0.94811 0.03769  0.12229  -0.08126 259 TYR W C   
78170  O O   . TYR W  264 ? 1.02799 0.72307 0.95413 0.03936  0.14106  -0.09800 259 TYR W O   
78171  C CB  . TYR W  264 ? 1.13745 0.84577 0.95848 -0.00118 0.10261  -0.09730 259 TYR W CB  
78172  C CG  . TYR W  264 ? 1.14561 0.84056 0.90088 -0.00840 0.07176  -0.08738 259 TYR W CG  
78173  C CD1 . TYR W  264 ? 1.14157 0.81673 0.84835 -0.00910 0.06196  -0.06812 259 TYR W CD1 
78174  C CD2 . TYR W  264 ? 1.20045 0.90355 0.94437 -0.01435 0.05261  -0.09761 259 TYR W CD2 
78175  C CE1 . TYR W  264 ? 1.23817 0.90013 0.88918 -0.01588 0.03557  -0.05886 259 TYR W CE1 
78176  C CE2 . TYR W  264 ? 1.25185 0.94194 0.93772 -0.02030 0.02544  -0.08659 259 TYR W CE2 
78177  C CZ  . TYR W  264 ? 1.32065 0.98938 0.96125 -0.02137 0.01782  -0.06707 259 TYR W CZ  
78178  O OH  . TYR W  264 ? 1.33440 0.98895 0.92102 -0.02741 -0.00747 -0.05571 259 TYR W OH  
78188  N N   . ALA W  265 ? 1.08773 0.74130 0.91710 0.04800  0.10443  -0.06620 260 ALA W N   
78189  C CA  . ALA W  265 ? 1.01368 0.65819 0.86765 0.06294  0.10644  -0.06742 260 ALA W CA  
78190  C C   . ALA W  265 ? 1.06137 0.69352 0.86986 0.06103  0.07594  -0.06336 260 ALA W C   
78191  O O   . ALA W  265 ? 1.05125 0.67039 0.80465 0.05522  0.05641  -0.05051 260 ALA W O   
78192  C CB  . ALA W  265 ? 0.98783 0.60924 0.85602 0.08664  0.12615  -0.04802 260 ALA W CB  
78198  N N   . TYR W  266 ? 1.11246 0.74884 0.94794 0.06640  0.07274  -0.07467 261 TYR W N   
78199  C CA  . TYR W  266 ? 1.09357 0.71941 0.89549 0.06690  0.04512  -0.07178 261 TYR W CA  
78200  C C   . TYR W  266 ? 1.10803 0.71634 0.93648 0.08750  0.05255  -0.06709 261 TYR W C   
78201  O O   . TYR W  266 ? 1.04871 0.67023 0.93375 0.09290  0.06982  -0.08234 261 TYR W O   
78202  C CB  . TYR W  266 ? 1.00583 0.66052 0.81278 0.05042  0.02924  -0.09402 261 TYR W CB  
78203  C CG  . TYR W  266 ? 1.10904 0.75443 0.87380 0.04896  -0.00202 -0.08843 261 TYR W CG  
78204  C CD1 . TYR W  266 ? 1.05032 0.67509 0.75414 0.04501  -0.02122 -0.06856 261 TYR W CD1 
78205  C CD2 . TYR W  266 ? 1.21968 0.87729 1.00820 0.05189  -0.01211 -0.10319 261 TYR W CD2 
78206  C CE1 . TYR W  266 ? 1.16643 0.78171 0.83436 0.04407  -0.04869 -0.06195 261 TYR W CE1 
78207  C CE2 . TYR W  266 ? 1.19790 0.84723 0.94917 0.05159  -0.04096 -0.09667 261 TYR W CE2 
78208  C CZ  . TYR W  266 ? 1.24813 0.87557 0.93922 0.04775  -0.05873 -0.07519 261 TYR W CZ  
78209  O OH  . TYR W  266 ? 1.30290 0.92089 0.95921 0.04790  -0.08649 -0.06710 261 TYR W OH  
78219  N N   . ASP W  267 ? 1.01231 0.59134 0.80225 0.09867  0.04051  -0.04714 262 ASP W N   
78220  C CA  . ASP W  267 ? 1.04481 0.60486 0.85367 0.11824  0.04592  -0.04139 262 ASP W CA  
78221  C C   . ASP W  267 ? 1.10819 0.66681 0.96661 0.13303  0.08041  -0.03993 262 ASP W C   
78222  O O   . ASP W  267 ? 1.07476 0.63113 0.97508 0.14524  0.09292  -0.04588 262 ASP W O   
78223  C CB  . ASP W  267 ? 1.08877 0.65973 0.91875 0.11661  0.03160  -0.05790 262 ASP W CB  
78224  C CG  . ASP W  267 ? 1.05851 0.62413 0.83700 0.10751  -0.00282 -0.05328 262 ASP W CG  
78225  O OD1 . ASP W  267 ? 1.14603 0.68990 0.87525 0.10802  -0.01441 -0.03430 262 ASP W OD1 
78226  O OD2 . ASP W  267 ? 1.03194 0.61587 0.82063 0.10032  -0.01805 -0.06876 262 ASP W OD2 
78231  N N   . GLY W  268 ? 1.09139 0.65135 0.94641 0.13232  0.09650  -0.03136 263 GLY W N   
78232  C CA  . GLY W  268 ? 1.04412 0.60095 0.94133 0.14766  0.12954  -0.02535 263 GLY W CA  
78233  C C   . GLY W  268 ? 1.02346 0.60478 0.98859 0.14363  0.15292  -0.04540 263 GLY W C   
78234  O O   . GLY W  268 ? 0.97256 0.56199 0.98184 0.15384  0.17632  -0.04027 263 GLY W O   
78238  N N   . LYS W  269 ? 0.97394 0.58131 0.94988 0.12442  0.14196  -0.06749 264 LYS W N   
78239  C CA  . LYS W  269 ? 0.89895 0.53349 0.94116 0.11815  0.16301  -0.09066 264 LYS W CA  
78240  C C   . LYS W  269 ? 0.87765 0.53591 0.91204 0.09774  0.16006  -0.10158 264 LYS W C   
78241  O O   . LYS W  269 ? 0.85916 0.51956 0.84034 0.08416  0.13433  -0.09990 264 LYS W O   
78242  C CB  . LYS W  269 ? 0.84111 0.49022 0.91564 0.11538  0.15355  -0.11387 264 LYS W CB  
78245  N N   . ASP W  270 ? 0.95876 0.63442 1.04870 0.09574  0.18795  -0.11260 265 ASP W N   
78246  C CA  . ASP W  270 ? 0.96642 0.66582 1.05715 0.07681  0.18928  -0.12464 265 ASP W CA  
78247  C C   . ASP W  270 ? 0.93904 0.66265 1.01027 0.05641  0.16297  -0.14713 265 ASP W C   
78248  O O   . ASP W  270 ? 0.98351 0.71984 1.07967 0.05565  0.15611  -0.16565 265 ASP W O   
78249  C CB  . ASP W  270 ? 0.78766 0.50510 0.95481 0.07784  0.22407  -0.13860 265 ASP W CB  
78250  C CG  . ASP W  270 ? 0.89344 0.59381 1.07215 0.09423  0.24849  -0.11261 265 ASP W CG  
78251  O OD1 . ASP W  270 ? 0.90586 0.57839 1.03255 0.10535  0.24078  -0.08753 265 ASP W OD1 
78252  O OD2 . ASP W  270 ? 1.00861 0.73695 1.23972 0.09021  0.26471  -0.11125 265 ASP W OD2 
78257  N N   . TYR W  271 ? 0.98068 0.71167 1.00717 0.04020  0.14843  -0.14543 266 TYR W N   
78258  C CA  . TYR W  271 ? 0.97651 0.73361 0.98296 0.01970  0.12628  -0.16595 266 TYR W CA  
78259  C C   . TYR W  271 ? 0.94155 0.72775 0.97024 0.00182  0.13877  -0.18402 266 TYR W C   
78260  O O   . TYR W  271 ? 0.98823 0.80621 1.05913 -0.00841 0.14374  -0.21308 266 TYR W O   
78261  C CB  . TYR W  271 ? 1.00456 0.74452 0.93210 0.01471  0.09437  -0.14832 266 TYR W CB  
78262  C CG  . TYR W  271 ? 1.00116 0.76641 0.90251 -0.00461 0.07063  -0.16570 266 TYR W CG  
78263  C CD1 . TYR W  271 ? 1.00856 0.78576 0.91764 -0.00373 0.05481  -0.17978 266 TYR W CD1 
78264  C CD2 . TYR W  271 ? 1.02740 0.80563 0.89620 -0.02323 0.06426  -0.16786 266 TYR W CD2 
78265  C CE1 . TYR W  271 ? 1.10404 0.90630 0.98653 -0.02005 0.03267  -0.19438 266 TYR W CE1 
78266  C CE2 . TYR W  271 ? 1.04896 0.85106 0.89123 -0.04029 0.04370  -0.18238 266 TYR W CE2 
78267  C CZ  . TYR W  271 ? 1.07567 0.89020 0.92368 -0.03824 0.02768  -0.19508 266 TYR W CZ  
78268  O OH  . TYR W  271 ? 1.11713 0.95726 0.93602 -0.05393 0.00666  -0.20828 266 TYR W OH  
78278  N N   . ILE W  272 ? 0.97844 0.75615 0.98217 -0.00224 0.14411  -0.16928 267 ILE W N   
78279  C CA  . ILE W  272 ? 0.95036 0.75415 0.97735 -0.01866 0.15769  -0.18551 267 ILE W CA  
78280  C C   . ILE W  272 ? 0.89823 0.68432 0.92267 -0.01112 0.17468  -0.16405 267 ILE W C   
78281  O O   . ILE W  272 ? 1.00133 0.75855 0.98084 -0.00017 0.16553  -0.13748 267 ILE W O   
78282  C CB  . ILE W  272 ? 0.99130 0.81458 0.97119 -0.04150 0.13375  -0.19707 267 ILE W CB  
78283  C CG1 . ILE W  272 ? 0.95711 0.80774 0.96235 -0.05887 0.14928  -0.21487 267 ILE W CG1 
78284  C CG2 . ILE W  272 ? 0.94552 0.74194 0.84920 -0.04161 0.11069  -0.17053 267 ILE W CG2 
78285  C CD1 . ILE W  272 ? 0.91139 0.79672 0.90495 -0.08111 0.13485  -0.24150 267 ILE W CD1 
78297  N N   . ALA W  273 ? 0.82016 0.62505 0.89517 -0.01659 0.19950  -0.17655 268 ALA W N   
78298  C CA  . ALA W  273 ? 0.76497 0.55710 0.84352 -0.00922 0.21664  -0.15759 268 ALA W CA  
78299  C C   . ALA W  273 ? 0.87832 0.69907 0.99698 -0.02546 0.23382  -0.17773 268 ALA W C   
78300  O O   . ALA W  273 ? 0.89053 0.73978 1.05442 -0.03688 0.24152  -0.20683 268 ALA W O   
78301  C CB  . ALA W  273 ? 0.83193 0.60387 0.94913 0.01612  0.24009  -0.14018 268 ALA W CB  
78307  N N   . LEU W  274 ? 0.91323 0.72743 1.01639 -0.02636 0.23945  -0.16341 269 LEU W N   
78308  C CA  . LEU W  274 ? 0.81351 0.65209 0.95857 -0.03957 0.25841  -0.17978 269 LEU W CA  
78309  C C   . LEU W  274 ? 0.80713 0.64719 1.02962 -0.02447 0.29274  -0.17965 269 LEU W C   
78310  O O   . LEU W  274 ? 0.81235 0.62776 1.03887 -0.00182 0.30298  -0.15452 269 LEU W O   
78311  C CB  . LEU W  274 ? 0.87982 0.71074 0.98365 -0.04497 0.25236  -0.16426 269 LEU W CB  
78312  C CG  . LEU W  274 ? 0.92481 0.76612 0.97289 -0.06818 0.22832  -0.17310 269 LEU W CG  
78313  C CD1 . LEU W  274 ? 0.87609 0.71614 0.91206 -0.07345 0.23334  -0.16363 269 LEU W CD1 
78314  C CD2 . LEU W  274 ? 0.90873 0.78440 0.97815 -0.09014 0.22684  -0.20712 269 LEU W CD2 
78326  N N   . LYS W  275 ? 0.93977 0.80935 1.22474 -0.03691 0.31138  -0.20790 270 LYS W N   
78327  C CA  . LYS W  275 ? 0.95621 0.83103 1.31502 -0.02724 0.33864  -0.20313 270 LYS W CA  
78328  C C   . LYS W  275 ? 0.92535 0.78922 1.28218 -0.02049 0.34863  -0.17786 270 LYS W C   
78329  O O   . LYS W  275 ? 0.91529 0.76959 1.22505 -0.02196 0.34366  -0.17345 270 LYS W O   
78330  C CB  . LYS W  275 ? 0.99205 0.90357 1.40768 -0.04826 0.34210  -0.23250 270 LYS W CB  
78331  C CG  . LYS W  275 ? 0.95066 0.88126 1.36269 -0.05837 0.33008  -0.26461 270 LYS W CG  
78332  C CD  . LYS W  275 ? 1.01476 0.96022 1.48721 -0.05916 0.33323  -0.27120 270 LYS W CD  
78333  C CE  . LYS W  275 ? 0.99751 0.97886 1.51892 -0.08252 0.33672  -0.30254 270 LYS W CE  
78334  N NZ  . LYS W  275 ? 0.97458 0.96715 1.55137 -0.08523 0.33880  -0.31271 270 LYS W NZ  
78348  N N   . GLU W  276 ? 0.64466 0.50875 1.04800 -0.01512 0.35897  -0.15969 271 GLU W N   
78349  C CA  . GLU W  276 ? 0.59467 0.44692 0.99665 -0.00633 0.36714  -0.13404 271 GLU W CA  
78350  C C   . GLU W  276 ? 0.76513 0.63412 1.17250 -0.02370 0.36980  -0.15116 271 GLU W C   
78351  O O   . GLU W  276 ? 0.81444 0.67421 1.20063 -0.01704 0.37250  -0.13508 271 GLU W O   
78352  C CB  . GLU W  276 ? 0.56040 0.40707 1.00796 0.00016  0.37746  -0.11419 271 GLU W CB  
78355  N N   . ASP W  277 ? 0.76450 0.65949 1.19898 -0.04615 0.36836  -0.18426 272 ASP W N   
78356  C CA  . ASP W  277 ? 0.61073 0.52384 1.05073 -0.06499 0.36986  -0.20267 272 ASP W CA  
78357  C C   . ASP W  277 ? 0.64606 0.56664 1.02906 -0.07496 0.36261  -0.21703 272 ASP W C   
78358  O O   . ASP W  277 ? 0.65846 0.59593 1.03894 -0.09250 0.36314  -0.23165 272 ASP W O   
78359  C CB  . ASP W  277 ? 0.60221 0.53896 1.09235 -0.08550 0.37073  -0.23328 272 ASP W CB  
78360  C CG  . ASP W  277 ? 0.69267 0.65451 1.17130 -0.10069 0.36150  -0.26606 272 ASP W CG  
78361  O OD1 . ASP W  277 ? 0.75215 0.71822 1.17810 -0.10416 0.35409  -0.27359 272 ASP W OD1 
78362  O OD2 . ASP W  277 ? 0.76942 0.74589 1.28961 -0.10984 0.36128  -0.28597 272 ASP W OD2 
78367  N N   . LEU W  278 ? 0.67413 0.57847 1.00383 -0.06670 0.34982  -0.21109 273 LEU W N   
78368  C CA  . LEU W  278 ? 0.84716 0.74567 1.09528 -0.07935 0.31864  -0.20592 273 LEU W CA  
78369  C C   . LEU W  278 ? 0.80025 0.72943 1.04022 -0.10818 0.30839  -0.23827 273 LEU W C   
78370  O O   . LEU W  278 ? 0.78464 0.71319 0.96516 -0.12213 0.28758  -0.23613 273 LEU W O   
78371  C CB  . LEU W  278 ? 0.77524 0.65854 0.99222 -0.07397 0.31630  -0.18186 273 LEU W CB  
78372  C CG  . LEU W  278 ? 0.84118 0.70045 1.07504 -0.04508 0.33120  -0.15128 273 LEU W CG  
78373  C CD1 . LEU W  278 ? 0.81093 0.66139 1.01852 -0.04090 0.32849  -0.13171 273 LEU W CD1 
78374  C CD2 . LEU W  278 ? 0.86344 0.69683 1.05992 -0.02704 0.31750  -0.13220 273 LEU W CD2 
78386  N N   . ARG W  279 ? 0.73146 0.68831 1.03012 -0.11726 0.32287  -0.26883 274 ARG W N   
78387  C CA  . ARG W  279 ? 0.68773 0.67775 0.98118 -0.14371 0.31414  -0.30201 274 ARG W CA  
78388  C C   . ARG W  279 ? 0.74856 0.75281 1.04456 -0.14694 0.30316  -0.32238 274 ARG W C   
78389  O O   . ARG W  279 ? 0.76356 0.79787 1.05178 -0.16774 0.29401  -0.35059 274 ARG W O   
78390  C CB  . ARG W  279 ? 0.54837 0.56783 0.91270 -0.15630 0.34112  -0.32779 274 ARG W CB  
78393  N N   . SER W  280 ? 0.70413 0.68905 1.01009 -0.12683 0.30347  -0.30935 275 SER W N   
78394  C CA  . SER W  280 ? 0.73925 0.73737 1.05125 -0.12808 0.29274  -0.32848 275 SER W CA  
78395  C C   . SER W  280 ? 0.75674 0.72104 1.03621 -0.10651 0.27990  -0.30094 275 SER W C   
78396  O O   . SER W  280 ? 0.71405 0.64774 0.98590 -0.08821 0.28696  -0.27057 275 SER W O   
78397  C CB  . SER W  280 ? 0.69772 0.72344 1.10190 -0.12933 0.31894  -0.35920 275 SER W CB  
78398  O OG  . SER W  280 ? 0.77340 0.78499 1.22536 -0.11909 0.33475  -0.33307 275 SER W OG  
78404  N N   . TRP W  281 ? 0.71326 0.68518 0.97501 -0.10843 0.26106  -0.31285 276 TRP W N   
78405  C CA  . TRP W  281 ? 0.71059 0.65305 0.93317 -0.09135 0.24375  -0.28976 276 TRP W CA  
78406  C C   . TRP W  281 ? 0.71197 0.65729 0.99490 -0.07764 0.25720  -0.30126 276 TRP W C   
78407  O O   . TRP W  281 ? 0.78666 0.76299 1.13139 -0.08565 0.27140  -0.33344 276 TRP W O   
78408  C CB  . TRP W  281 ? 0.77625 0.72163 0.92535 -0.10275 0.20861  -0.29047 276 TRP W CB  
78409  C CG  . TRP W  281 ? 0.80948 0.74970 0.89568 -0.11631 0.19417  -0.27807 276 TRP W CG  
78410  C CD1 . TRP W  281 ? 0.85816 0.82674 0.93498 -0.13918 0.19178  -0.29804 276 TRP W CD1 
78411  C CD2 . TRP W  281 ? 0.86332 0.76866 0.88891 -0.10818 0.18077  -0.24428 276 TRP W CD2 
78412  N NE1 . TRP W  281 ? 0.88234 0.83453 0.89751 -0.14583 0.17853  -0.27784 276 TRP W NE1 
78413  C CE2 . TRP W  281 ? 0.85344 0.76723 0.83738 -0.12715 0.17126  -0.24543 276 TRP W CE2 
78414  C CE3 . TRP W  281 ? 0.90087 0.76977 0.90468 -0.08687 0.17644  -0.21452 276 TRP W CE3 
78415  C CZ2 . TRP W  281 ? 0.88858 0.77547 0.81319 -0.12554 0.15772  -0.21854 276 TRP W CZ2 
78416  C CZ3 . TRP W  281 ? 0.85249 0.69610 0.79616 -0.08518 0.16230  -0.18870 276 TRP W CZ3 
78417  C CH2 . TRP W  281 ? 0.91523 0.76783 0.82133 -0.10444 0.15307  -0.19116 276 TRP W CH2 
78428  N N   . THR W  282 ? 0.79729 0.71021 1.06270 -0.05694 0.25288  -0.27555 277 THR W N   
78429  C CA  . THR W  282 ? 0.78671 0.69682 1.09847 -0.04242 0.26178  -0.28236 277 THR W CA  
78430  C C   . THR W  282 ? 0.87114 0.76909 1.12540 -0.03890 0.22995  -0.27480 277 THR W C   
78431  O O   . THR W  282 ? 0.85361 0.71910 1.05363 -0.02763 0.21679  -0.24426 277 THR W O   
78432  C CB  . THR W  282 ? 0.72151 0.60339 1.06903 -0.01918 0.28842  -0.25772 277 THR W CB  
78433  O OG1 . THR W  282 ? 0.78848 0.69363 1.19956 -0.02620 0.30810  -0.25850 277 THR W OG1 
78434  C CG2 . THR W  282 ? 0.66165 0.53119 1.02499 -0.00286 0.28571  -0.25009 277 THR W CG2 
78442  N N   . ALA W  283 ? 1.16371 1.08858 1.43121 -0.04801 0.21748  -0.30304 278 ALA W N   
78443  C CA  . ALA W  283 ? 1.18021 1.09625 1.40362 -0.04327 0.18860  -0.29807 278 ALA W CA  
78444  C C   . ALA W  283 ? 1.14493 1.05155 1.41952 -0.02479 0.20053  -0.30068 278 ALA W C   
78445  O O   . ALA W  283 ? 1.14260 1.06519 1.49418 -0.02235 0.22715  -0.32078 278 ALA W O   
78446  C CB  . ALA W  283 ? 1.22656 1.17865 1.42992 -0.06257 0.16550  -0.32591 278 ALA W CB  
78452  N N   . ALA W  284 ? 0.91728 0.79748 1.15086 -0.01194 0.18147  -0.28062 279 ALA W N   
78453  C CA  . ALA W  284 ? 0.82539 0.68921 1.10041 0.00780  0.19369  -0.27668 279 ALA W CA  
78454  C C   . ALA W  284 ? 0.91251 0.79596 1.20610 0.00703  0.17756  -0.30113 279 ALA W C   
78455  O O   . ALA W  284 ? 0.92704 0.80867 1.27859 0.01958  0.19392  -0.30983 279 ALA W O   
78456  C CB  . ALA W  284 ? 0.77792 0.59787 1.00285 0.02535  0.18672  -0.23833 279 ALA W CB  
78462  N N   . ASP W  285 ? 0.92100 0.82347 1.16834 -0.00660 0.14657  -0.31200 280 ASP W N   
78463  C CA  . ASP W  285 ? 0.83268 0.75676 1.09490 -0.00675 0.12851  -0.33531 280 ASP W CA  
78464  C C   . ASP W  285 ? 0.95572 0.91518 1.18172 -0.02707 0.10364  -0.35513 280 ASP W C   
78465  O O   . ASP W  285 ? 0.96329 0.92648 1.15045 -0.04057 0.10067  -0.34863 280 ASP W O   
78466  C CB  . ASP W  285 ? 0.84701 0.73918 1.07337 0.00952  0.10945  -0.31226 280 ASP W CB  
78467  C CG  . ASP W  285 ? 0.89405 0.76036 1.03120 0.00734  0.08399  -0.28103 280 ASP W CG  
78468  O OD1 . ASP W  285 ? 0.85396 0.73612 0.94937 -0.00949 0.06995  -0.28380 280 ASP W OD1 
78469  O OD2 . ASP W  285 ? 0.90426 0.73452 1.01437 0.02238  0.07871  -0.25431 280 ASP W OD2 
78474  N N   . MET W  286 ? 1.25533 1.24178 1.49406 -0.02867 0.08560  -0.37951 281 MET W N   
78475  C CA  . MET W  286 ? 1.32061 1.34475 1.52607 -0.04637 0.06142  -0.39984 281 MET W CA  
78476  C C   . MET W  286 ? 1.25260 1.25795 1.36505 -0.05270 0.03530  -0.37048 281 MET W C   
78477  O O   . MET W  286 ? 1.20836 1.24069 1.28649 -0.06963 0.02160  -0.38125 281 MET W O   
78478  C CB  . MET W  286 ? 1.27953 1.33131 1.50707 -0.04274 0.04250  -0.42553 281 MET W CB  
78481  N N   . CYS W  287 ? 1.17206 1.13247 1.24430 -0.03970 0.02902  -0.33441 282 CYS W N   
78482  C CA  . CYS W  287 ? 1.24419 1.18482 1.23280 -0.04563 0.00617  -0.30652 282 CYS W CA  
78483  C C   . CYS W  287 ? 1.20909 1.14071 1.18025 -0.05577 0.02219  -0.29462 282 CYS W C   
78484  O O   . CYS W  287 ? 1.19229 1.13078 1.11047 -0.07041 0.00811  -0.28915 282 CYS W O   
78485  C CB  . CYS W  287 ? 1.25988 1.15737 1.21425 -0.02836 -0.00711 -0.27483 282 CYS W CB  
78486  S SG  . CYS W  287 ? 1.48628 1.35724 1.34307 -0.03487 -0.03465 -0.24069 282 CYS W SG  
78491  N N   . ALA W  288 ? 1.05960 0.97624 1.07555 -0.04777 0.05199  -0.29008 283 ALA W N   
78492  C CA  . ALA W  288 ? 1.04187 0.95023 1.04585 -0.05565 0.06768  -0.27868 283 ALA W CA  
78493  C C   . ALA W  288 ? 0.98039 0.92967 1.01319 -0.07505 0.07914  -0.30862 283 ALA W C   
78494  O O   . ALA W  288 ? 0.85454 0.80274 0.86761 -0.08587 0.08629  -0.30190 283 ALA W O   
78495  C CB  . ALA W  288 ? 1.06059 0.94130 1.10353 -0.03917 0.09577  -0.26294 283 ALA W CB  
78501  N N   . GLN W  289 ? 1.09801 1.08430 1.17965 -0.07961 0.08157  -0.34296 284 GLN W N   
78502  C CA  . GLN W  289 ? 1.10988 1.13861 1.21793 -0.09896 0.09082  -0.37470 284 GLN W CA  
78503  C C   . GLN W  289 ? 1.05962 1.10264 1.09610 -0.11653 0.06589  -0.37275 284 GLN W C   
78504  O O   . GLN W  289 ? 1.10045 1.16223 1.13400 -0.13303 0.07476  -0.38319 284 GLN W O   
78505  C CB  . GLN W  289 ? 1.20239 1.26961 1.37672 -0.09948 0.09604  -0.41393 284 GLN W CB  
78506  C CG  . GLN W  289 ? 1.15974 1.21713 1.41498 -0.08421 0.12531  -0.42003 284 GLN W CG  
78507  C CD  . GLN W  289 ? 1.15029 1.21793 1.46392 -0.09060 0.15965  -0.43228 284 GLN W CD  
78508  O OE1 . GLN W  289 ? 1.10939 1.19851 1.41061 -0.10819 0.16139  -0.44353 284 GLN W OE1 
78509  N NE2 . GLN W  289 ? 1.10455 1.15657 1.48352 -0.07602 0.18808  -0.42954 284 GLN W NE2 
78518  N N   . THR W  290 ? 1.01733 1.05153 0.99698 -0.11304 0.03551  -0.35895 285 THR W N   
78519  C CA  . THR W  290 ? 1.01091 1.05534 0.91934 -0.12827 0.01207  -0.35275 285 THR W CA  
78520  C C   . THR W  290 ? 1.00935 1.02547 0.87479 -0.13431 0.01756  -0.32549 285 THR W C   
78521  O O   . THR W  290 ? 0.99910 1.03282 0.83439 -0.15229 0.01513  -0.33084 285 THR W O   
78522  C CB  . THR W  290 ? 1.07852 1.11268 0.93689 -0.12023 -0.02019 -0.33783 285 THR W CB  
78523  O OG1 . THR W  290 ? 1.14373 1.20757 1.04457 -0.11463 -0.02615 -0.36554 285 THR W OG1 
78524  C CG2 . THR W  290 ? 1.04559 1.08944 0.82953 -0.13530 -0.04341 -0.32879 285 THR W CG2 
78532  N N   . THR W  291 ? 1.08351 1.05690 0.94577 -0.11933 0.02500  -0.29696 286 THR W N   
78533  C CA  . THR W  291 ? 1.12877 1.07610 0.95541 -0.12349 0.03069  -0.27258 286 THR W CA  
78534  C C   . THR W  291 ? 1.05439 1.01923 0.92624 -0.13327 0.05881  -0.28881 286 THR W C   
78535  O O   . THR W  291 ? 1.00689 0.97413 0.84972 -0.14748 0.06031  -0.28462 286 THR W O   
78536  C CB  . THR W  291 ? 1.10107 1.00207 0.91662 -0.10354 0.03171  -0.24083 286 THR W CB  
78537  O OG1 . THR W  291 ? 1.06569 0.94629 0.82261 -0.09900 0.00342  -0.22052 286 THR W OG1 
78538  C CG2 . THR W  291 ? 1.06482 0.94428 0.86906 -0.10482 0.04635  -0.22234 286 THR W CG2 
78546  N N   . LYS W  292 ? 1.08819 1.06396 1.03355 -0.12543 0.08231  -0.30661 287 LYS W N   
78547  C CA  . LYS W  292 ? 0.98892 0.98447 0.98568 -0.13462 0.11003  -0.32477 287 LYS W CA  
78548  C C   . LYS W  292 ? 1.02103 1.05449 1.00072 -0.15876 0.10408  -0.34855 287 LYS W C   
78549  O O   . LYS W  292 ? 1.07248 1.10492 1.03098 -0.17082 0.10967  -0.34283 287 LYS W O   
78550  C CB  . LYS W  292 ? 0.91333 0.92292 0.99506 -0.12474 0.13328  -0.34672 287 LYS W CB  
78551  C CG  . LYS W  292 ? 0.88858 0.91561 1.03382 -0.13146 0.16511  -0.36411 287 LYS W CG  
78552  C CD  . LYS W  292 ? 0.91947 0.94692 1.14739 -0.11657 0.19080  -0.37510 287 LYS W CD  
78553  C CE  . LYS W  292 ? 0.91807 0.98385 1.22060 -0.12891 0.21601  -0.41155 287 LYS W CE  
78554  N NZ  . LYS W  292 ? 1.05902 1.15579 1.41233 -0.12924 0.21595  -0.44577 287 LYS W NZ  
78568  N N   . HIS W  293 ? 1.04347 1.11085 1.02753 -0.16569 0.09089  -0.37464 288 HIS W N   
78569  C CA  . HIS W  293 ? 1.04455 1.15438 1.02056 -0.18803 0.08795  -0.40237 288 HIS W CA  
78570  C C   . HIS W  293 ? 1.08605 1.18652 0.98187 -0.20101 0.07037  -0.38246 288 HIS W C   
78571  O O   . HIS W  293 ? 1.13404 1.25944 1.02403 -0.21990 0.07674  -0.39786 288 HIS W O   
78572  C CB  . HIS W  293 ? 0.99360 1.14114 0.98308 -0.19013 0.07340  -0.43189 288 HIS W CB  
78573  C CG  . HIS W  293 ? 1.04476 1.20931 1.12120 -0.18116 0.09308  -0.45896 288 HIS W CG  
78574  N ND1 . HIS W  293 ? 0.95264 1.11843 1.09806 -0.18081 0.12588  -0.46981 288 HIS W ND1 
78575  C CD2 . HIS W  293 ? 1.05643 1.23704 1.16482 -0.17191 0.08540  -0.47719 288 HIS W CD2 
78576  C CE1 . HIS W  293 ? 0.98820 1.16930 1.20508 -0.17216 0.13873  -0.49336 288 HIS W CE1 
78577  N NE2 . HIS W  293 ? 1.07491 1.26571 1.27137 -0.16685 0.11445  -0.49924 288 HIS W NE2 
78585  N N   . LYS W  294 ? 0.98346 1.04876 0.81929 -0.19170 0.04925  -0.34929 289 LYS W N   
78586  C CA  . LYS W  294 ? 0.97629 1.02863 0.73992 -0.20340 0.03509  -0.32831 289 LYS W CA  
78587  C C   . LYS W  294 ? 1.13010 1.16028 0.89728 -0.20627 0.05366  -0.31352 289 LYS W C   
78588  O O   . LYS W  294 ? 1.14861 1.18186 0.87756 -0.22209 0.05153  -0.30921 289 LYS W O   
78589  C CB  . LYS W  294 ? 1.01837 1.03880 0.72233 -0.19222 0.00823  -0.29768 289 LYS W CB  
78592  N N   . TRP W  295 ? 1.13652 1.14547 0.94977 -0.19087 0.07227  -0.30573 290 TRP W N   
78593  C CA  . TRP W  295 ? 1.12549 1.11357 0.94408 -0.19053 0.08907  -0.29040 290 TRP W CA  
78594  C C   . TRP W  295 ? 1.06600 1.08406 0.93984 -0.20312 0.11491  -0.31690 290 TRP W C   
78595  O O   . TRP W  295 ? 1.08312 1.09609 0.94768 -0.21193 0.12395  -0.31039 290 TRP W O   
78596  C CB  . TRP W  295 ? 1.09068 1.04230 0.92957 -0.16668 0.09705  -0.26727 290 TRP W CB  
78597  C CG  . TRP W  295 ? 1.17373 1.08732 0.95103 -0.15615 0.07525  -0.23457 290 TRP W CG  
78598  C CD1 . TRP W  295 ? 1.19357 1.10142 0.90487 -0.16512 0.05036  -0.22352 290 TRP W CD1 
78599  C CD2 . TRP W  295 ? 1.20522 1.08187 0.98315 -0.13453 0.07742  -0.20914 290 TRP W CD2 
78600  N NE1 . TRP W  295 ? 1.16293 1.03220 0.83711 -0.15090 0.03708  -0.19394 290 TRP W NE1 
78601  C CE2 . TRP W  295 ? 1.16604 1.01652 0.87895 -0.13212 0.05288  -0.18550 290 TRP W CE2 
78602  C CE3 . TRP W  295 ? 1.14631 1.00995 0.97356 -0.11667 0.09849  -0.20374 290 TRP W CE3 
78603  C CZ2 . TRP W  295 ? 1.14799 0.96150 0.84471 -0.11315 0.04832  -0.15940 290 TRP W CZ2 
78604  C CZ3 . TRP W  295 ? 1.21083 1.03803 1.01830 -0.09732 0.09388  -0.17630 290 TRP W CZ3 
78605  C CH2 . TRP W  295 ? 1.21817 1.02142 0.96128 -0.09597 0.06870  -0.15568 290 TRP W CH2 
78616  N N   . GLU W  296 ? 0.95126 1.00092 0.88553 -0.20421 0.12741  -0.34771 291 GLU W N   
78617  C CA  . GLU W  296 ? 0.99069 1.07231 0.97941 -0.21802 0.15146  -0.37631 291 GLU W CA  
78618  C C   . GLU W  296 ? 1.07928 1.19430 1.03452 -0.24273 0.14256  -0.39630 291 GLU W C   
78619  O O   . GLU W  296 ? 1.02285 1.15752 1.00485 -0.25698 0.16034  -0.41299 291 GLU W O   
78620  C CB  . GLU W  296 ? 0.96369 1.06966 1.03252 -0.21181 0.16885  -0.40524 291 GLU W CB  
78621  C CG  . GLU W  296 ? 0.94653 1.02492 1.03851 -0.18739 0.17017  -0.38898 291 GLU W CG  
78622  C CD  . GLU W  296 ? 0.92973 1.03074 1.11006 -0.18179 0.19272  -0.41763 291 GLU W CD  
78623  O OE1 . GLU W  296 ? 0.90780 1.03556 1.10216 -0.18437 0.18295  -0.44241 291 GLU W OE1 
78624  O OE2 . GLU W  296 ? 0.91753 1.00981 1.15467 -0.17425 0.22041  -0.41511 291 GLU W OE2 
78631  N N   . ALA W  297 ? 1.38611 1.50816 1.28364 -0.24766 0.11599  -0.39431 292 ALA W N   
78632  C CA  . ALA W  297 ? 1.42540 1.57735 1.29046 -0.26324 0.10547  -0.39660 292 ALA W CA  
78633  C C   . ALA W  297 ? 1.38354 1.51050 1.19025 -0.27055 0.09913  -0.36866 292 ALA W C   
78634  O O   . ALA W  297 ? 1.39264 1.54091 1.19067 -0.28340 0.10133  -0.36940 292 ALA W O   
78635  C CB  . ALA W  297 ? 1.49528 1.66438 1.32736 -0.26024 0.07969  -0.39756 292 ALA W CB  
78641  N N   . ALA W  298 ? 1.02168 1.10409 0.78992 -0.26234 0.09196  -0.34442 293 ALA W N   
78642  C CA  . ALA W  298 ? 1.05427 1.11043 0.77495 -0.26748 0.08788  -0.31782 293 ALA W CA  
78643  C C   . ALA W  298 ? 1.05681 1.09633 0.81277 -0.26531 0.11089  -0.31504 293 ALA W C   
78644  O O   . ALA W  298 ? 1.01540 1.03185 0.73740 -0.26831 0.10888  -0.29447 293 ALA W O   
78645  C CB  . ALA W  298 ? 1.02060 1.03828 0.67811 -0.25750 0.06445  -0.28756 293 ALA W CB  
78651  N N   . HIS W  299 ? 1.11514 1.16627 0.94303 -0.25739 0.13233  -0.33163 294 HIS W N   
78652  C CA  . HIS W  299 ? 1.05854 1.09796 0.93001 -0.25183 0.15545  -0.32629 294 HIS W CA  
78653  C C   . HIS W  299 ? 1.02284 1.01736 0.86058 -0.23562 0.14803  -0.28902 294 HIS W C   
78654  O O   . HIS W  299 ? 1.07569 1.05770 0.90448 -0.23875 0.15430  -0.27727 294 HIS W O   
78655  C CB  . HIS W  299 ? 1.04958 1.11313 0.92965 -0.27379 0.16851  -0.34406 294 HIS W CB  
78656  C CG  . HIS W  299 ? 1.13498 1.24530 1.06629 -0.28550 0.18089  -0.37894 294 HIS W CG  
78657  N ND1 . HIS W  299 ? 1.16362 1.28950 1.17456 -0.28219 0.20717  -0.39950 294 HIS W ND1 
78658  C CD2 . HIS W  299 ? 1.14574 1.29236 1.06583 -0.29554 0.17001  -0.38908 294 HIS W CD2 
78659  C CE1 . HIS W  299 ? 1.10695 1.27838 1.15328 -0.29089 0.21165  -0.42228 294 HIS W CE1 
78660  N NE2 . HIS W  299 ? 1.17126 1.35603 1.16199 -0.29897 0.18938  -0.41720 294 HIS W NE2 
78668  N N   . VAL W  300 ? 0.91539 0.88691 0.73621 -0.21779 0.13441  -0.27182 295 VAL W N   
78669  C CA  . VAL W  300 ? 0.85609 0.78642 0.64623 -0.20099 0.12679  -0.23837 295 VAL W CA  
78670  C C   . VAL W  300 ? 0.86445 0.78368 0.70543 -0.18613 0.14989  -0.23122 295 VAL W C   
78671  O O   . VAL W  300 ? 0.88001 0.77595 0.70152 -0.17967 0.14996  -0.20999 295 VAL W O   
78672  C CB  . VAL W  300 ? 0.99962 0.91056 0.76395 -0.18575 0.10771  -0.22445 295 VAL W CB  
78673  C CG1 . VAL W  300 ? 0.96613 0.84023 0.73084 -0.16225 0.10964  -0.19720 295 VAL W CG1 
78674  C CG2 . VAL W  300 ? 1.04089 0.94726 0.73538 -0.19696 0.08130  -0.21597 295 VAL W CG2 
78684  N N   . ALA W  301 ? 1.00062 0.93684 0.90843 -0.17979 0.16994  -0.24856 296 ALA W N   
78685  C CA  . ALA W  301 ? 0.99198 0.91680 0.95044 -0.16319 0.19307  -0.23916 296 ALA W CA  
78686  C C   . ALA W  301 ? 0.95597 0.88567 0.92445 -0.17218 0.20619  -0.23874 296 ALA W C   
78687  O O   . ALA W  301 ? 0.88681 0.79965 0.87571 -0.15678 0.21901  -0.22137 296 ALA W O   
78688  C CB  . ALA W  301 ? 0.90105 0.84641 0.93470 -0.15771 0.21433  -0.26093 296 ALA W CB  
78694  N N   . GLU W  302 ? 1.06538 1.01867 1.02009 -0.19622 0.20343  -0.25737 297 GLU W N   
78695  C CA  . GLU W  302 ? 1.03001 0.98930 0.99604 -0.20608 0.21584  -0.25895 297 GLU W CA  
78696  C C   . GLU W  302 ? 1.02712 0.95545 0.94042 -0.19928 0.20249  -0.22949 297 GLU W C   
78697  O O   . GLU W  302 ? 0.95188 0.87072 0.88539 -0.19019 0.21448  -0.21780 297 GLU W O   
78698  C CB  . GLU W  302 ? 1.08006 1.07251 1.04093 -0.23413 0.21569  -0.28694 297 GLU W CB  
78699  C CG  . GLU W  302 ? 1.13119 1.15838 1.16729 -0.24256 0.24079  -0.31885 297 GLU W CG  
78700  C CD  . GLU W  302 ? 1.18632 1.23878 1.24070 -0.24742 0.23810  -0.34414 297 GLU W CD  
78701  O OE1 . GLU W  302 ? 1.02070 1.05825 1.06040 -0.23288 0.22590  -0.33323 297 GLU W OE1 
78702  O OE2 . GLU W  302 ? 1.11673 1.20561 1.20235 -0.26570 0.24841  -0.37646 297 GLU W OE2 
78709  N N   . GLN W  303 ? 1.02596 0.93894 0.87307 -0.20295 0.17755  -0.21742 298 GLN W N   
78710  C CA  . GLN W  303 ? 0.98288 0.86580 0.78168 -0.19570 0.16407  -0.19073 298 GLN W CA  
78711  C C   . GLN W  303 ? 1.03523 0.89240 0.84815 -0.16768 0.16819  -0.16815 298 GLN W C   
78712  O O   . GLN W  303 ? 0.95751 0.79773 0.75789 -0.15889 0.16778  -0.15072 298 GLN W O   
78713  C CB  . GLN W  303 ? 0.88302 0.75370 0.61398 -0.20367 0.13775  -0.18224 298 GLN W CB  
78716  N N   . LEU W  304 ? 0.99608 0.85127 0.83521 -0.15320 0.17237  -0.16878 299 LEU W N   
78717  C CA  . LEU W  304 ? 0.97758 0.81046 0.83425 -0.12619 0.17965  -0.14819 299 LEU W CA  
78718  C C   . LEU W  304 ? 0.90582 0.74674 0.81847 -0.11826 0.20546  -0.14842 299 LEU W C   
78719  O O   . LEU W  304 ? 0.81921 0.64166 0.72924 -0.10001 0.20892  -0.12690 299 LEU W O   
78720  C CB  . LEU W  304 ? 1.04452 0.87549 0.92133 -0.11422 0.18039  -0.15130 299 LEU W CB  
78721  C CG  . LEU W  304 ? 0.99048 0.81225 0.81887 -0.11712 0.15543  -0.14909 299 LEU W CG  
78722  C CD1 . LEU W  304 ? 0.86884 0.67793 0.71751 -0.09628 0.15767  -0.14238 299 LEU W CD1 
78723  C CD2 . LEU W  304 ? 0.98815 0.78613 0.74961 -0.11837 0.13340  -0.12892 299 LEU W CD2 
78735  N N   . ARG W  305 ? 0.92961 0.79906 0.89451 -0.13109 0.22389  -0.17280 300 ARG W N   
78736  C CA  . ARG W  305 ? 0.80434 0.68281 0.82708 -0.12484 0.24948  -0.17388 300 ARG W CA  
78737  C C   . ARG W  305 ? 0.83013 0.70120 0.82783 -0.12683 0.24556  -0.16103 300 ARG W C   
78738  O O   . ARG W  305 ? 0.82342 0.68363 0.83977 -0.10842 0.25617  -0.14319 300 ARG W O   
78739  C CB  . ARG W  305 ? 0.83952 0.75211 0.91842 -0.14297 0.26749  -0.20612 300 ARG W CB  
78740  C CG  . ARG W  305 ? 0.80791 0.72872 0.96626 -0.13034 0.29811  -0.20916 300 ARG W CG  
78741  C CD  . ARG W  305 ? 0.78053 0.73117 0.99706 -0.14270 0.31365  -0.24192 300 ARG W CD  
78742  N NE  . ARG W  305 ? 0.77277 0.75298 0.99216 -0.17046 0.31371  -0.27010 300 ARG W NE  
78743  C CZ  . ARG W  305 ? 0.84373 0.84346 1.03958 -0.18967 0.30025  -0.29300 300 ARG W CZ  
78744  N NH1 . ARG W  305 ? 0.92529 0.91780 1.09105 -0.18472 0.28350  -0.29090 300 ARG W NH1 
78745  N NH2 . ARG W  305 ? 0.79835 0.82662 1.00121 -0.21400 0.30380  -0.31868 300 ARG W NH2 
78759  N N   . ALA W  306 ? 0.82397 0.70145 0.77925 -0.14863 0.23037  -0.16967 301 ALA W N   
78760  C CA  . ALA W  306 ? 0.78944 0.66181 0.72320 -0.15277 0.22648  -0.16069 301 ALA W CA  
78761  C C   . ALA W  306 ? 0.81943 0.66224 0.71924 -0.12990 0.21513  -0.13109 301 ALA W C   
78762  O O   . ALA W  306 ? 0.80665 0.64570 0.72023 -0.11870 0.22255  -0.11945 301 ALA W O   
78763  C CB  . ALA W  306 ? 0.77264 0.65295 0.65995 -0.17934 0.21053  -0.17286 301 ALA W CB  
78769  N N   . TYR W  307 ? 0.85246 0.67538 0.70801 -0.12241 0.19665  -0.11929 302 TYR W N   
78770  C CA  . TYR W  307 ? 0.84847 0.64447 0.66998 -0.10130 0.18502  -0.09340 302 TYR W CA  
78771  C C   . TYR W  307 ? 0.81812 0.60840 0.68095 -0.07422 0.20289  -0.07912 302 TYR W C   
78772  O O   . TYR W  307 ? 0.76141 0.54487 0.62419 -0.05985 0.20573  -0.06384 302 TYR W O   
78773  C CB  . TYR W  307 ? 0.86826 0.64521 0.63963 -0.09944 0.16309  -0.08573 302 TYR W CB  
78774  C CG  . TYR W  307 ? 0.87208 0.62239 0.61754 -0.07459 0.15409  -0.06122 302 TYR W CG  
78775  C CD1 . TYR W  307 ? 0.95767 0.69322 0.65880 -0.07334 0.13803  -0.04918 302 TYR W CD1 
78776  C CD2 . TYR W  307 ? 0.82165 0.56259 0.58850 -0.05254 0.16242  -0.05141 302 TYR W CD2 
78777  C CE1 . TYR W  307 ? 0.97972 0.69350 0.65765 -0.05073 0.12976  -0.02915 302 TYR W CE1 
78778  C CE2 . TYR W  307 ? 0.79753 0.51572 0.53977 -0.02986 0.15501  -0.02996 302 TYR W CE2 
78779  C CZ  . TYR W  307 ? 0.90856 0.61402 0.60592 -0.02897 0.13830  -0.01941 302 TYR W CZ  
78780  O OH  . TYR W  307 ? 0.91152 0.59674 0.58503 -0.00633 0.13093  -0.00027 302 TYR W OH  
78790  N N   . LEU W  308 ? 0.80700 0.60085 0.70612 -0.06651 0.21545  -0.08382 303 LEU W N   
78791  C CA  . LEU W  308 ? 0.76544 0.55034 0.69997 -0.03933 0.23262  -0.06739 303 LEU W CA  
78792  C C   . LEU W  308 ? 0.72194 0.51974 0.70502 -0.03386 0.25464  -0.06572 303 LEU W C   
78793  O O   . LEU W  308 ? 0.75050 0.53760 0.74073 -0.01032 0.26221  -0.04423 303 LEU W O   
78794  C CB  . LEU W  308 ? 0.75295 0.54153 0.72367 -0.03525 0.24383  -0.07649 303 LEU W CB  
78795  C CG  . LEU W  308 ? 0.82252 0.59753 0.74996 -0.03659 0.22270  -0.07605 303 LEU W CG  
78796  C CD1 . LEU W  308 ? 0.83967 0.62618 0.80916 -0.03856 0.23354  -0.09282 303 LEU W CD1 
78797  C CD2 . LEU W  308 ? 0.77383 0.52074 0.66536 -0.01262 0.21285  -0.04931 303 LEU W CD2 
78809  N N   . GLU W  309 ? 0.71197 0.53371 0.72855 -0.05499 0.26507  -0.08809 304 GLU W N   
78810  C CA  . GLU W  309 ? 0.73499 0.57048 0.80587 -0.05056 0.28783  -0.08839 304 GLU W CA  
78811  C C   . GLU W  309 ? 0.71605 0.55078 0.76049 -0.05269 0.27853  -0.08021 304 GLU W C   
78812  O O   . GLU W  309 ? 0.66413 0.50281 0.74205 -0.03936 0.29315  -0.06986 304 GLU W O   
78813  C CB  . GLU W  309 ? 0.72126 0.58441 0.84576 -0.07219 0.30482  -0.11817 304 GLU W CB  
78814  C CG  . GLU W  309 ? 0.80572 0.67473 0.96436 -0.07209 0.31502  -0.13148 304 GLU W CG  
78815  C CD  . GLU W  309 ? 0.76096 0.66060 0.97225 -0.09454 0.33076  -0.16434 304 GLU W CD  
78816  O OE1 . GLU W  309 ? 0.70238 0.61745 0.89524 -0.11813 0.32247  -0.18154 304 GLU W OE1 
78817  O OE2 . GLU W  309 ? 0.80459 0.71348 1.07703 -0.08877 0.35218  -0.17392 304 GLU W OE2 
78824  N N   . GLY W  310 ? 0.76993 0.60015 0.75730 -0.06885 0.25502  -0.08461 305 GLY W N   
78825  C CA  . GLY W  310 ? 0.79290 0.62492 0.75916 -0.07444 0.24655  -0.08151 305 GLY W CA  
78826  C C   . GLY W  310 ? 0.78863 0.59855 0.69283 -0.06352 0.22300  -0.06264 305 GLY W C   
78827  O O   . GLY W  310 ? 0.75496 0.55858 0.65714 -0.04386 0.22289  -0.04519 305 GLY W O   
78831  N N   . THR W  311 ? 0.85003 0.64915 0.70429 -0.07576 0.20289  -0.06633 306 THR W N   
78832  C CA  . THR W  311 ? 0.92379 0.70249 0.72056 -0.06855 0.18018  -0.05151 306 THR W CA  
78833  C C   . THR W  311 ? 0.85702 0.61818 0.64794 -0.03747 0.17979  -0.02877 306 THR W C   
78834  O O   . THR W  311 ? 0.83961 0.59355 0.61354 -0.02165 0.17334  -0.01436 306 THR W O   
78835  C CB  . THR W  311 ? 0.90261 0.67252 0.65223 -0.08715 0.16083  -0.05895 306 THR W CB  
78836  O OG1 . THR W  311 ? 1.01262 0.80109 0.76905 -0.11564 0.16374  -0.08018 306 THR W OG1 
78837  C CG2 . THR W  311 ? 0.94660 0.69676 0.64155 -0.08307 0.13850  -0.04640 306 THR W CG2 
78845  N N   . CYS W  312 ? 0.84301 0.59835 0.64784 -0.02825 0.18664  -0.02620 307 CYS W N   
78846  C CA  . CYS W  312 ? 0.84085 0.57963 0.64135 0.00107  0.18845  -0.00491 307 CYS W CA  
78847  C C   . CYS W  312 ? 0.77303 0.51745 0.60309 0.02224  0.20358  0.00933  307 CYS W C   
78848  O O   . CYS W  312 ? 0.76465 0.49726 0.57011 0.04408  0.19664  0.02810  307 CYS W O   
78849  C CB  . CYS W  312 ? 0.82008 0.55647 0.64720 0.00637  0.19983  -0.00744 307 CYS W CB  
78850  S SG  . CYS W  312 ? 1.01490 0.72973 0.83595 0.04113  0.20349  0.01785  307 CYS W SG  
78855  N N   . VAL W  313 ? 0.74765 0.51128 0.63102 0.01651  0.22428  0.00045  308 VAL W N   
78856  C CA  . VAL W  313 ? 0.76403 0.53433 0.67941 0.03679  0.23959  0.01493  308 VAL W CA  
78857  C C   . VAL W  313 ? 0.72135 0.49319 0.60391 0.03707  0.22349  0.01947  308 VAL W C   
78858  O O   . VAL W  313 ? 0.75536 0.52301 0.62895 0.06145  0.22221  0.03883  308 VAL W O   
78859  C CB  . VAL W  313 ? 0.69733 0.48823 0.68127 0.02819  0.26560  0.00220  308 VAL W CB  
78860  C CG1 . VAL W  313 ? 0.63070 0.42876 0.64976 0.04950  0.28157  0.01875  308 VAL W CG1 
78861  C CG2 . VAL W  313 ? 0.70818 0.49863 0.72840 0.02871  0.28190  -0.00410 308 VAL W CG2 
78871  N N   . GLU W  314 ? 0.75878 0.53780 0.62335 0.01033  0.21124  0.00127  309 GLU W N   
78872  C CA  . GLU W  314 ? 0.88188 0.66465 0.72307 0.00827  0.19782  0.00223  309 GLU W CA  
78873  C C   . GLU W  314 ? 0.94443 0.70973 0.73427 0.02707  0.17792  0.01886  309 GLU W C   
78874  O O   . GLU W  314 ? 0.97071 0.73932 0.75654 0.04517  0.17482  0.03071  309 GLU W O   
78875  C CB  . GLU W  314 ? 0.83707 0.62718 0.66291 -0.02491 0.18792  -0.02004 309 GLU W CB  
78876  C CG  . GLU W  314 ? 0.81916 0.61024 0.61570 -0.02954 0.17156  -0.02101 309 GLU W CG  
78877  C CD  . GLU W  314 ? 0.72090 0.52678 0.55166 -0.01511 0.18164  -0.01482 309 GLU W CD  
78878  O OE1 . GLU W  314 ? 0.79570 0.61713 0.67929 -0.01715 0.20277  -0.02009 309 GLU W OE1 
78879  O OE2 . GLU W  314 ? 0.68184 0.48484 0.48828 -0.00137 0.16826  -0.00528 309 GLU W OE2 
78886  N N   . TRP W  315 ? 0.96137 0.70924 0.71249 0.02348  0.16395  0.01920  310 TRP W N   
78887  C CA  . TRP W  315 ? 0.99488 0.72633 0.69762 0.03905  0.14452  0.03201  310 TRP W CA  
78888  C C   . TRP W  315 ? 0.93378 0.65847 0.64288 0.07216  0.15318  0.05343  310 TRP W C   
78889  O O   . TRP W  315 ? 1.01207 0.73190 0.69311 0.09105  0.14203  0.06550  310 TRP W O   
78890  C CB  . TRP W  315 ? 1.06868 0.78338 0.73008 0.02369  0.12696  0.02535  310 TRP W CB  
78891  C CG  . TRP W  315 ? 0.99292 0.71082 0.63306 -0.00409 0.11368  0.00956  310 TRP W CG  
78892  C CD1 . TRP W  315 ? 0.99226 0.72088 0.64711 -0.03105 0.11916  -0.00758 310 TRP W CD1 
78893  C CD2 . TRP W  315 ? 0.96785 0.67905 0.56975 -0.00766 0.09397  0.00891  310 TRP W CD2 
78894  N NE1 . TRP W  315 ? 0.94419 0.67201 0.57083 -0.05115 0.10492  -0.01713 310 TRP W NE1 
78895  C CE2 . TRP W  315 ? 1.04335 0.76001 0.63916 -0.03749 0.08955  -0.00753 310 TRP W CE2 
78896  C CE3 . TRP W  315 ? 0.97741 0.67964 0.55083 0.01138  0.08017  0.01950  310 TRP W CE3 
78897  C CZ2 . TRP W  315 ? 1.04492 0.75650 0.60959 -0.04898 0.07293  -0.01275 310 TRP W CZ2 
78898  C CZ3 . TRP W  315 ? 1.03287 0.73158 0.57667 -0.00020 0.06264  0.01225  310 TRP W CZ3 
78899  C CH2 . TRP W  315 ? 0.97976 0.68224 0.52057 -0.03020 0.05968  -0.00327 310 TRP W CH2 
78910  N N   . LEU W  316 ? 0.83737 0.56259 0.58352 0.07992  0.17348  0.05788  311 LEU W N   
78911  C CA  . LEU W  316 ? 0.87459 0.59539 0.63316 0.11200  0.18619  0.07974  311 LEU W CA  
78912  C C   . LEU W  316 ? 0.78697 0.52156 0.55890 0.12894  0.19134  0.09096  311 LEU W C   
78913  O O   . LEU W  316 ? 0.72674 0.45731 0.47743 0.15507  0.18704  0.10900  311 LEU W O   
78914  C CB  . LEU W  316 ? 0.88303 0.60498 0.69038 0.11510  0.21099  0.08053  311 LEU W CB  
78915  C CG  . LEU W  316 ? 0.82904 0.54618 0.65730 0.14761  0.22955  0.10406  311 LEU W CG  
78916  C CD1 . LEU W  316 ? 0.82679 0.52677 0.60481 0.16806  0.21460  0.11956  311 LEU W CD1 
78917  C CD2 . LEU W  316 ? 0.80748 0.52383 0.68439 0.14611  0.25284  0.10051  311 LEU W CD2 
78929  N N   . ARG W  317 ? 0.78492 0.53725 0.59176 0.11453  0.20009  0.07986  312 ARG W N   
78930  C CA  . ARG W  317 ? 0.81363 0.58082 0.63476 0.12898  0.20323  0.08893  312 ARG W CA  
78931  C C   . ARG W  317 ? 0.71902 0.48474 0.48941 0.13259  0.17723  0.08937  312 ARG W C   
78932  O O   . ARG W  317 ? 0.73109 0.50197 0.49216 0.15811  0.17432  0.10529  312 ARG W O   
78933  C CB  . ARG W  317 ? 0.72989 0.51590 0.59688 0.10852  0.21539  0.07294  312 ARG W CB  
78934  C CG  . ARG W  317 ? 0.70663 0.49818 0.63310 0.10699  0.24346  0.07146  312 ARG W CG  
78935  C CD  . ARG W  317 ? 0.67015 0.48071 0.63898 0.08273  0.25354  0.05103  312 ARG W CD  
78936  N NE  . ARG W  317 ? 0.65354 0.47184 0.68639 0.08340  0.28214  0.04913  312 ARG W NE  
78937  C CZ  . ARG W  317 ? 0.63110 0.46482 0.70676 0.05977  0.29470  0.02743  312 ARG W CZ  
78938  N NH1 . ARG W  317 ? 0.62287 0.46578 0.68299 0.03320  0.28205  0.00662  312 ARG W NH1 
78939  N NH2 . ARG W  317 ? 0.71985 0.56037 0.85697 0.06275  0.32160  0.02589  312 ARG W NH2 
78953  N N   . ARG W  318 ? 0.76924 0.52916 0.50780 0.10754  0.15856  0.07168  313 ARG W N   
78954  C CA  . ARG W  318 ? 0.88668 0.64335 0.57873 0.10929  0.13397  0.06986  313 ARG W CA  
78955  C C   . ARG W  318 ? 0.91486 0.65938 0.57587 0.13815  0.12755  0.08837  313 ARG W C   
78956  O O   . ARG W  318 ? 1.01147 0.76481 0.66723 0.16273  0.12543  0.10127  313 ARG W O   
78957  C CB  . ARG W  318 ? 0.82741 0.57498 0.49099 0.07850  0.11778  0.05062  313 ARG W CB  
78958  C CG  . ARG W  318 ? 0.90051 0.66236 0.59320 0.05021  0.12495  0.03198  313 ARG W CG  
78959  C CD  . ARG W  318 ? 0.89502 0.64936 0.55721 0.02021  0.10923  0.01451  313 ARG W CD  
78960  N NE  . ARG W  318 ? 0.93693 0.70725 0.62626 -0.00481 0.11696  -0.00276 313 ARG W NE  
78961  C CZ  . ARG W  318 ? 0.88373 0.65447 0.55395 -0.02896 0.10543  -0.01764 313 ARG W CZ  
78962  N NH1 . ARG W  318 ? 0.94325 0.69864 0.56861 -0.03248 0.08542  -0.01776 313 ARG W NH1 
78963  N NH2 . ARG W  318 ? 0.77105 0.55785 0.46978 -0.05026 0.11535  -0.03301 313 ARG W NH2 
78977  N N   . TYR W  319 ? 1.00407 0.72993 0.64667 0.13651  0.12563  0.09006  314 TYR W N   
78978  C CA  . TYR W  319 ? 1.02411 0.73731 0.63462 0.16161  0.11869  0.10529  314 TYR W CA  
78979  C C   . TYR W  319 ? 1.00125 0.72371 0.63010 0.19465  0.13404  0.12701  314 TYR W C   
78980  O O   . TYR W  319 ? 1.02835 0.75215 0.62814 0.21740  0.12405  0.13786  314 TYR W O   
78981  C CB  . TYR W  319 ? 1.02006 0.71374 0.62291 0.15623  0.12095  0.10511  314 TYR W CB  
78982  C CG  . TYR W  319 ? 1.01366 0.69682 0.59268 0.12694  0.10439  0.08720  314 TYR W CG  
78983  C CD1 . TYR W  319 ? 0.95081 0.63837 0.50927 0.10968  0.08727  0.07425  314 TYR W CD1 
78984  C CD2 . TYR W  319 ? 1.08000 0.74917 0.65800 0.11716  0.10622  0.08379  314 TYR W CD2 
78985  C CE1 . TYR W  319 ? 0.98232 0.65937 0.51900 0.08368  0.07376  0.06035  314 TYR W CE1 
78986  C CE2 . TYR W  319 ? 1.06799 0.72806 0.62305 0.09188  0.09111  0.06976  314 TYR W CE2 
78987  C CZ  . TYR W  319 ? 1.08638 0.74981 0.62042 0.07534  0.07559  0.05908  314 TYR W CZ  
78988  O OH  . TYR W  319 ? 1.13913 0.79256 0.65034 0.05086  0.06212  0.04746  314 TYR W OH  
78998  N N   . LEU W  320 ? 0.91533 0.64492 0.59284 0.19832  0.15891  0.13372  315 LEU W N   
78999  C CA  . LEU W  320 ? 0.97276 0.71133 0.67045 0.23004  0.17533  0.15667  315 LEU W CA  
79000  C C   . LEU W  320 ? 0.94534 0.70183 0.63083 0.24214  0.16358  0.16011  315 LEU W C   
79001  O O   . LEU W  320 ? 1.02429 0.78623 0.69753 0.27261  0.16481  0.17960  315 LEU W O   
79002  C CB  . LEU W  320 ? 0.95577 0.70103 0.71512 0.22838  0.20440  0.16053  315 LEU W CB  
79003  C CG  . LEU W  320 ? 0.96480 0.69510 0.74414 0.22823  0.22160  0.16363  315 LEU W CG  
79004  C CD1 . LEU W  320 ? 0.93786 0.67736 0.78170 0.21686  0.24715  0.15767  315 LEU W CD1 
79005  C CD2 . LEU W  320 ? 1.03018 0.75141 0.79853 0.26186  0.23108  0.18918  315 LEU W CD2 
79017  N N   . GLU W  321 ? 0.84644 0.61319 0.53407 0.21904  0.15174  0.14098  316 GLU W N   
79018  C CA  . GLU W  321 ? 0.84814 0.63376 0.52840 0.22877  0.13984  0.14122  316 GLU W CA  
79019  C C   . GLU W  321 ? 0.84356 0.62535 0.46842 0.23584  0.11316  0.13751  316 GLU W C   
79020  O O   . GLU W  321 ? 0.85102 0.64525 0.46010 0.26171  0.10610  0.14882  316 GLU W O   
79021  C CB  . GLU W  321 ? 0.80823 0.60657 0.51586 0.20085  0.13903  0.12098  316 GLU W CB  
79022  C CG  . GLU W  321 ? 0.77542 0.59293 0.47488 0.20546  0.12342  0.11562  316 GLU W CG  
79023  C CD  . GLU W  321 ? 0.79287 0.62707 0.50661 0.24023  0.13119  0.13786  316 GLU W CD  
79024  O OE1 . GLU W  321 ? 0.78073 0.61702 0.53390 0.25235  0.15535  0.15374  316 GLU W OE1 
79025  O OE2 . GLU W  321 ? 0.93232 0.77831 0.61851 0.25577  0.11312  0.13926  316 GLU W OE2 
79032  N N   . ASN W  322 ? 0.89661 0.66227 0.49225 0.21367  0.09809  0.12149  317 ASN W N   
79033  C CA  . ASN W  322 ? 0.98011 0.74205 0.52784 0.21857  0.07329  0.11559  317 ASN W CA  
79034  C C   . ASN W  322 ? 0.94983 0.70534 0.47121 0.24979  0.07322  0.13407  317 ASN W C   
79035  O O   . ASN W  322 ? 0.92956 0.69118 0.41773 0.26482  0.05598  0.13357  317 ASN W O   
79036  C CB  . ASN W  322 ? 1.00988 0.75378 0.53476 0.18863  0.05912  0.09670  317 ASN W CB  
79037  C CG  . ASN W  322 ? 1.04002 0.78584 0.59281 0.15642  0.06570  0.08123  317 ASN W CG  
79038  O OD1 . ASN W  322 ? 0.95534 0.70230 0.54283 0.15175  0.08547  0.08504  317 ASN W OD1 
79039  N ND2 . ASN W  322 ? 1.13457 0.88116 0.67318 0.13385  0.04990  0.06291  317 ASN W ND2 
79046  N N   . GLY W  323 ? 1.05886 0.80314 0.59567 0.25971  0.09275  0.14914  318 GLY W N   
79047  C CA  . GLY W  323 ? 1.06761 0.80508 0.58273 0.28697  0.09510  0.16565  318 GLY W CA  
79048  C C   . GLY W  323 ? 1.01788 0.77191 0.56741 0.31198  0.11658  0.18502  318 GLY W C   
79049  O O   . GLY W  323 ? 1.03033 0.78532 0.59420 0.32067  0.12802  0.19006  318 GLY W O   
79053  N N   . LYS W  324 ? 1.10912 0.87753 0.67322 0.32312  0.12268  0.19542  319 LYS W N   
79054  C CA  . LYS W  324 ? 1.14837 0.93422 0.74936 0.34540  0.14418  0.21401  319 LYS W CA  
79055  C C   . LYS W  324 ? 1.11807 0.92222 0.70670 0.36309  0.13920  0.21506  319 LYS W C   
79056  O O   . LYS W  324 ? 1.03957 0.85148 0.65172 0.37563  0.15949  0.22748  319 LYS W O   
79057  C CB  . LYS W  324 ? 1.05311 0.85583 0.67606 0.35253  0.14766  0.22120  319 LYS W CB  
79058  C CG  . LYS W  324 ? 1.07986 0.89793 0.67782 0.34353  0.12025  0.20241  319 LYS W CG  
79059  C CD  . LYS W  324 ? 1.12844 0.97142 0.76053 0.34907  0.12453  0.20530  319 LYS W CD  
79060  C CE  . LYS W  324 ? 1.17458 1.03425 0.78397 0.34127  0.09719  0.18551  319 LYS W CE  
79061  N NZ  . LYS W  324 ? 1.17911 1.02369 0.76353 0.30957  0.07920  0.15886  319 LYS W NZ  
79075  N N   . GLU W  325 ? 1.24139 1.05258 0.79412 0.36345  0.11386  0.20162  320 GLU W N   
79076  C CA  . GLU W  325 ? 1.18324 1.00914 0.72336 0.37948  0.10980  0.20128  320 GLU W CA  
79077  C C   . GLU W  325 ? 1.16285 0.97470 0.70760 0.37634  0.12116  0.20109  320 GLU W C   
79078  O O   . GLU W  325 ? 1.19871 1.02138 0.74466 0.39261  0.13036  0.20811  320 GLU W O   
79079  C CB  . GLU W  325 ? 1.21403 1.04697 0.71942 0.37669  0.08079  0.18343  320 GLU W CB  
79080  C CG  . GLU W  325 ? 1.22328 1.06297 0.71831 0.37019  0.06426  0.17588  320 GLU W CG  
79081  C CD  . GLU W  325 ? 1.27825 1.09630 0.75449 0.34274  0.04891  0.15790  320 GLU W CD  
79082  O OE1 . GLU W  325 ? 1.19242 0.98966 0.67861 0.32768  0.06039  0.16092  320 GLU W OE1 
79083  O OE2 . GLU W  325 ? 1.27676 1.09898 0.72937 0.33546  0.02627  0.14022  320 GLU W OE2 
79090  N N   . THR W  326 ? 1.18318 0.97139 0.72969 0.35598  0.12111  0.19336  321 THR W N   
79091  C CA  . THR W  326 ? 1.21555 0.98957 0.76615 0.35123  0.12937  0.19110  321 THR W CA  
79092  C C   . THR W  326 ? 1.23125 0.99742 0.81810 0.34887  0.15639  0.20268  321 THR W C   
79093  O O   . THR W  326 ? 1.29242 1.06471 0.89658 0.36042  0.17544  0.21242  321 THR W O   
79094  C CB  . THR W  326 ? 1.19163 0.94578 0.71886 0.32961  0.10886  0.17301  321 THR W CB  
79095  O OG1 . THR W  326 ? 1.27603 1.03856 0.77513 0.33107  0.08557  0.16121  321 THR W OG1 
79096  C CG2 . THR W  326 ? 1.13660 0.87620 0.66912 0.32512  0.11652  0.17074  321 THR W CG2 
79104  N N   . LEU W  327 ? 1.11269 0.86555 0.71191 0.33338  0.15941  0.20131  322 LEU W N   
79105  C CA  . LEU W  327 ? 1.05652 0.79838 0.69127 0.32660  0.18304  0.20727  322 LEU W CA  
79106  C C   . LEU W  327 ? 1.11310 0.87158 0.78907 0.34057  0.20981  0.22471  322 LEU W C   
79107  O O   . LEU W  327 ? 1.08264 0.83911 0.79143 0.33885  0.23226  0.23040  322 LEU W O   
79108  C CB  . LEU W  327 ? 1.06125 0.78238 0.69574 0.30510  0.17888  0.19956  322 LEU W CB  
79109  C CG  . LEU W  327 ? 0.98204 0.68581 0.57662 0.28652  0.15406  0.18258  322 LEU W CG  
79110  C CD1 . LEU W  327 ? 0.99214 0.68311 0.57635 0.26478  0.14725  0.17468  322 LEU W CD1 
79111  C CD2 . LEU W  327 ? 1.05904 0.74940 0.65940 0.27999  0.15887  0.17771  322 LEU W CD2 
79123  N N   . GLN W  328 ? 1.14850 0.92471 0.82512 0.35328  0.20792  0.23304  323 GLN W N   
79124  C CA  . GLN W  328 ? 0.99064 0.78290 0.70856 0.36425  0.23251  0.25008  323 GLN W CA  
79125  C C   . GLN W  328 ? 0.93859 0.75194 0.65162 0.38536  0.23988  0.26241  323 GLN W C   
79126  O O   . GLN W  328 ? 0.93393 0.76175 0.67783 0.39485  0.26007  0.27847  323 GLN W O   
79127  C CB  . GLN W  328 ? 0.90157 0.69949 0.63056 0.36453  0.22852  0.25309  323 GLN W CB  
79128  C CG  . GLN W  328 ? 0.89372 0.67470 0.65844 0.34707  0.24111  0.24899  323 GLN W CG  
79129  C CD  . GLN W  328 ? 0.91693 0.70080 0.69238 0.34739  0.23644  0.24957  323 GLN W CD  
79130  O OE1 . GLN W  328 ? 0.95362 0.75171 0.77522 0.35314  0.25441  0.25858  323 GLN W OE1 
79131  N NE2 . GLN W  328 ? 0.86133 0.64520 0.60252 0.32799  0.20988  0.22830  323 GLN W NE2 
79140  N N   . ARG W  329 ? 0.99539 0.81021 0.67174 0.39241  0.22493  0.25543  324 ARG W N   
79141  C CA  . ARG W  329 ? 1.02550 0.85689 0.69732 0.41227  0.23542  0.26675  324 ARG W CA  
79142  C C   . ARG W  329 ? 1.11776 0.94199 0.81122 0.40998  0.25929  0.27269  324 ARG W C   
79143  O O   . ARG W  329 ? 1.11826 0.92442 0.81995 0.39339  0.26060  0.26343  324 ARG W O   
79144  C CB  . ARG W  329 ? 0.99735 0.83326 0.62530 0.42086  0.21153  0.25581  324 ARG W CB  
79147  N N   . THR W  330 ? 1.22868 1.06786 0.93169 0.42688  0.27883  0.28897  325 THR W N   
79148  C CA  . THR W  330 ? 1.15883 0.99396 0.87480 0.42840  0.30049  0.29540  325 THR W CA  
79149  C C   . THR W  330 ? 1.18568 1.03116 0.87043 0.44919  0.29748  0.29841  325 THR W C   
79150  O O   . THR W  330 ? 1.18010 1.04310 0.85087 0.46650  0.29273  0.30597  325 THR W O   
79151  C CB  . THR W  330 ? 1.15142 0.99335 0.91310 0.42817  0.33239  0.31461  325 THR W CB  
79152  O OG1 . THR W  330 ? 1.16933 1.03148 0.93344 0.44652  0.33930  0.33129  325 THR W OG1 
79153  C CG2 . THR W  330 ? 1.08699 0.91799 0.88431 0.40634  0.33650  0.30999  325 THR W CG2 
79161  N N   . ASP W  331 ? 1.22687 1.06181 0.90080 0.44779  0.29967  0.29206  326 ASP W N   
79162  C CA  . ASP W  331 ? 1.12425 0.96678 0.77127 0.46726  0.29954  0.29440  326 ASP W CA  
79163  C C   . ASP W  331 ? 1.14836 0.99266 0.81722 0.47444  0.33168  0.31019  326 ASP W C   
79164  O O   . ASP W  331 ? 1.15207 0.98219 0.83818 0.45995  0.34196  0.30678  326 ASP W O   
79165  C CB  . ASP W  331 ? 1.20994 1.03846 0.82530 0.46075  0.27535  0.27410  326 ASP W CB  
79166  C CG  . ASP W  331 ? 1.18349 1.01372 0.77324 0.45695  0.24408  0.26026  326 ASP W CG  
79167  O OD1 . ASP W  331 ? 1.23787 1.08366 0.82856 0.46480  0.24074  0.26714  326 ASP W OD1 
79168  O OD2 . ASP W  331 ? 1.14325 0.95958 0.71282 0.44557  0.22318  0.24289  326 ASP W OD2 
79173  N N   . ALA W  332 ? 1.15533 1.01743 0.82386 0.49644  0.34765  0.32799  327 ALA W N   
79174  C CA  . ALA W  332 ? 1.04090 0.90571 0.73124 0.50416  0.38065  0.34558  327 ALA W CA  
79175  C C   . ALA W  332 ? 1.06058 0.91839 0.72759 0.51255  0.38152  0.33969  327 ALA W C   
79176  O O   . ALA W  332 ? 1.03691 0.89728 0.66849 0.52409  0.36117  0.32975  327 ALA W O   
79177  C CB  . ALA W  332 ? 1.12016 1.00637 0.81829 0.52598  0.39868  0.36847  327 ALA W CB  
79183  N N   . PRO W  333 ? 1.25311 1.10097 0.94166 0.50429  0.40177  0.34507  328 PRO W N   
79184  C CA  . PRO W  333 ? 1.28082 1.11913 0.95018 0.50836  0.39872  0.33868  328 PRO W CA  
79185  C C   . PRO W  333 ? 1.33746 1.18996 0.98486 0.53672  0.40413  0.35006  328 PRO W C   
79186  O O   . PRO W  333 ? 1.34615 1.21254 1.00793 0.54967  0.42115  0.36978  328 PRO W O   
79187  C CB  . PRO W  333 ? 1.28395 1.10928 0.99046 0.48934  0.41610  0.34481  328 PRO W CB  
79188  C CG  . PRO W  333 ? 1.31403 1.14263 1.06046 0.47656  0.42884  0.35493  328 PRO W CG  
79189  C CD  . PRO W  333 ? 1.28470 1.12505 1.01975 0.48290  0.41819  0.35294  328 PRO W CD  
79197  N N   . LYS W  334 ? 1.27960 1.12833 0.89204 0.54696  0.38959  0.33766  329 LYS W N   
79198  C CA  . LYS W  334 ? 1.28546 1.14469 0.87632 0.57319  0.39483  0.34677  329 LYS W CA  
79199  C C   . LYS W  334 ? 1.44042 1.28721 1.04734 0.56759  0.41152  0.35431  329 LYS W C   
79200  O O   . LYS W  334 ? 1.39852 1.22806 1.00119 0.55357  0.40403  0.34089  329 LYS W O   
79201  C CB  . LYS W  334 ? 1.12381 0.98447 0.67202 0.58640  0.37117  0.32918  329 LYS W CB  
79204  N N   . THR W  335 ? 1.57703 1.43251 1.20228 0.57909  0.43447  0.37616  330 THR W N   
79205  C CA  . THR W  335 ? 1.60971 1.45346 1.25954 0.57082  0.45397  0.38572  330 THR W CA  
79206  C C   . THR W  335 ? 1.63232 1.47884 1.26012 0.59417  0.46111  0.39345  330 THR W C   
79207  O O   . THR W  335 ? 1.63204 1.49427 1.23201 0.62048  0.45691  0.39809  330 THR W O   
79208  C CB  . THR W  335 ? 1.65098 1.49941 1.34286 0.56506  0.47723  0.40559  330 THR W CB  
79209  O OG1 . THR W  335 ? 1.60369 1.47281 1.28949 0.58566  0.48087  0.41903  330 THR W OG1 
79210  C CG2 . THR W  335 ? 1.55316 1.39077 1.27726 0.53484  0.47498  0.39734  330 THR W CG2 
79218  N N   . HIS W  336 ? 1.59994 1.43130 1.24055 0.58446  0.47191  0.39456  331 HIS W N   
79219  C CA  . HIS W  336 ? 1.61732 1.44921 1.24741 0.60437  0.48581  0.40646  331 HIS W CA  
79220  C C   . HIS W  336 ? 1.61206 1.42447 1.26267 0.58577  0.49650  0.40485  331 HIS W C   
79221  O O   . HIS W  336 ? 1.56373 1.36417 1.23654 0.55860  0.49281  0.39514  331 HIS W O   
79222  C CB  . HIS W  336 ? 1.55482 1.39250 1.13931 0.62700  0.46900  0.39727  331 HIS W CB  
79223  C CG  . HIS W  336 ? 1.64200 1.46537 1.20714 0.61237  0.44572  0.37274  331 HIS W CG  
79224  N ND1 . HIS W  336 ? 1.67885 1.50839 1.21029 0.62208  0.42190  0.35759  331 HIS W ND1 
79225  C CD2 . HIS W  336 ? 1.69608 1.49962 1.27076 0.58957  0.44282  0.36118  331 HIS W CD2 
79226  C CE1 . HIS W  336 ? 1.64395 1.45670 1.16565 0.60557  0.40555  0.33794  331 HIS W CE1 
79227  N NE2 . HIS W  336 ? 1.63166 1.42900 1.17846 0.58606  0.41789  0.34010  331 HIS W NE2 
79235  N N   . MET W  337 ? 1.47717 1.28670 1.11991 0.60094  0.50964  0.41439  332 MET W N   
79236  C CA  . MET W  337 ? 1.50041 1.29315 1.16471 0.58590  0.52379  0.41663  332 MET W CA  
79237  C C   . MET W  337 ? 1.57959 1.36327 1.21349 0.59546  0.51723  0.40844  332 MET W C   
79238  O O   . MET W  337 ? 1.56892 1.35965 1.16638 0.61516  0.50264  0.40197  332 MET W O   
79239  C CB  . MET W  337 ? 1.38202 1.17809 1.07653 0.59330  0.55326  0.44073  332 MET W CB  
79240  C CG  . MET W  337 ? 1.55978 1.35937 1.29356 0.57743  0.56239  0.44835  332 MET W CG  
79241  S SD  . MET W  337 ? 1.49752 1.28815 1.27860 0.56896  0.59474  0.46833  332 MET W SD  
79242  C CE  . MET W  337 ? 1.57120 1.34823 1.39028 0.52958  0.58748  0.45422  332 MET W CE  
79252  N N   . THR W  338 ? 1.34822 1.11588 0.99846 0.58095  0.52810  0.40882  333 THR W N   
79253  C CA  . THR W  338 ? 1.31858 1.07583 0.94467 0.58868  0.52594  0.40350  333 THR W CA  
79254  C C   . THR W  338 ? 1.33788 1.08175 0.99170 0.57785  0.54887  0.41461  333 THR W C   
79255  O O   . THR W  338 ? 1.27045 1.01083 0.96241 0.55975  0.56152  0.42174  333 THR W O   
79256  C CB  . THR W  338 ? 1.24772 0.99490 0.85197 0.57467  0.50003  0.37976  333 THR W CB  
79259  N N   . HIS W  339 ? 1.38888 1.12488 1.02388 0.58971  0.55419  0.41622  334 HIS W N   
79260  C CA  . HIS W  339 ? 1.34841 1.07065 1.00593 0.58170  0.57643  0.42757  334 HIS W CA  
79261  C C   . HIS W  339 ? 1.31861 1.02315 0.99553 0.54981  0.56989  0.41580  334 HIS W C   
79262  O O   . HIS W  339 ? 1.37847 1.06789 1.05051 0.54478  0.57288  0.41370  334 HIS W O   
79263  C CB  . HIS W  339 ? 1.42447 1.14297 1.05388 0.60475  0.58334  0.43228  334 HIS W CB  
79266  N N   . LEU W  349 ? 1.24093 0.93398 1.05992 0.49223  0.60997  0.43628  344 LEU W N   
79267  C CA  . LEU W  349 ? 1.23576 0.94610 1.04954 0.49992  0.60296  0.43762  344 LEU W CA  
79268  C C   . LEU W  349 ? 1.29568 1.00709 1.10619 0.48251  0.57869  0.41788  344 LEU W C   
79269  O O   . LEU W  349 ? 1.28463 0.98698 1.12587 0.45910  0.57719  0.41013  344 LEU W O   
79270  C CB  . LEU W  349 ? 1.24945 0.96412 1.10466 0.49775  0.62433  0.45461  344 LEU W CB  
79272  N N   . ARG W  350 ? 1.52136 1.24402 1.29582 0.49492  0.56013  0.40952  345 ARG W N   
79273  C CA  . ARG W  350 ? 1.50029 1.22373 1.26661 0.48090  0.53658  0.39091  345 ARG W CA  
79274  C C   . ARG W  350 ? 1.58160 1.32220 1.33484 0.49339  0.52835  0.39225  345 ARG W C   
79275  O O   . ARG W  350 ? 1.53655 1.28719 1.25771 0.51723  0.52461  0.39530  345 ARG W O   
79276  C CB  . ARG W  350 ? 1.50848 1.22337 1.23883 0.48111  0.51734  0.37412  345 ARG W CB  
79279  N N   . CYS W  351 ? 1.92784 1.67173 1.70672 0.47800  0.52553  0.38979  346 CYS W N   
79280  C CA  . CYS W  351 ? 1.95798 1.71716 1.72947 0.48683  0.51827  0.39126  346 CYS W CA  
79281  C C   . CYS W  351 ? 1.87264 1.63106 1.61866 0.47977  0.49151  0.37062  346 CYS W C   
79282  O O   . CYS W  351 ? 1.85167 1.59934 1.60979 0.45821  0.48314  0.35806  346 CYS W O   
79283  C CB  . CYS W  351 ? 2.05404 1.81639 1.87014 0.47430  0.53212  0.40150  346 CYS W CB  
79284  S SG  . CYS W  351 ? 2.12494 1.90785 1.94056 0.49398  0.53830  0.41688  346 CYS W SG  
79289  N N   . TRP W  352 ? 1.61322 1.38280 1.32438 0.49883  0.47836  0.36719  347 TRP W N   
79290  C CA  . TRP W  352 ? 1.56616 1.33397 1.24840 0.49537  0.45238  0.34731  347 TRP W CA  
79291  C C   . TRP W  352 ? 1.52153 1.30250 1.20357 0.49836  0.44456  0.34716  347 TRP W C   
79292  O O   . TRP W  352 ? 1.57420 1.36918 1.26322 0.51307  0.45629  0.36268  347 TRP W O   
79293  C CB  . TRP W  352 ? 1.65605 1.42368 1.29540 0.51487  0.44030  0.34008  347 TRP W CB  
79294  C CG  . TRP W  352 ? 1.77258 1.52740 1.40893 0.51435  0.44836  0.34100  347 TRP W CG  
79295  C CD1 . TRP W  352 ? 1.70635 1.45048 1.37349 0.49891  0.46490  0.34778  347 TRP W CD1 
79296  C CD2 . TRP W  352 ? 1.77481 1.52596 1.37625 0.53023  0.44024  0.33501  347 TRP W CD2 
79297  N NE1 . TRP W  352 ? 1.67063 1.40470 1.32336 0.50408  0.46813  0.34704  347 TRP W NE1 
79298  C CE2 . TRP W  352 ? 1.78373 1.52173 1.39608 0.52319  0.45334  0.33923  347 TRP W CE2 
79299  C CE3 . TRP W  352 ? 1.77386 1.53135 1.33700 0.54986  0.42309  0.32643  347 TRP W CE3 
79300  C CZ2 . TRP W  352 ? 1.81273 1.54348 1.39828 0.53500  0.45040  0.33548  347 TRP W CZ2 
79301  C CZ3 . TRP W  352 ? 1.84200 1.59238 1.37965 0.56186  0.41960  0.32220  347 TRP W CZ3 
79302  C CH2 . TRP W  352 ? 1.80297 1.53999 1.35159 0.55440  0.43352  0.32687  347 TRP W CH2 
79313  N N   . ALA W  353 ? 1.28875 1.06482 0.96249 0.48488  0.42520  0.33014  348 ALA W N   
79314  C CA  . ALA W  353 ? 1.14168 0.92795 0.81652 0.48454  0.41694  0.32830  348 ALA W CA  
79315  C C   . ALA W  353 ? 1.15327 0.93413 0.79633 0.48167  0.39057  0.30718  348 ALA W C   
79316  O O   . ALA W  353 ? 1.14903 0.91518 0.79338 0.46371  0.38164  0.29382  348 ALA W O   
79317  C CB  . ALA W  353 ? 1.09076 0.87455 0.80867 0.46340  0.42808  0.33341  348 ALA W CB  
79323  N N   . LEU W  354 ? 1.11921 0.91189 0.73466 0.49958  0.37832  0.30439  349 LEU W N   
79324  C CA  . LEU W  354 ? 1.16366 0.95088 0.74644 0.49993  0.35275  0.28424  349 LEU W CA  
79325  C C   . LEU W  354 ? 1.17651 0.97404 0.75586 0.50069  0.34004  0.28123  349 LEU W C   
79326  O O   . LEU W  354 ? 1.20554 1.01913 0.79777 0.51088  0.35280  0.29610  349 LEU W O   
79327  C CB  . LEU W  354 ? 1.17420 0.96380 0.72114 0.52125  0.34310  0.27943  349 LEU W CB  
79328  C CG  . LEU W  354 ? 1.12120 0.90161 0.66492 0.52437  0.35172  0.28243  349 LEU W CG  
79329  C CD1 . LEU W  354 ? 1.09155 0.87228 0.59652 0.54301  0.33570  0.27215  349 LEU W CD1 
79330  C CD2 . LEU W  354 ? 1.12392 0.88503 0.68338 0.49975  0.35230  0.27451  349 LEU W CD2 
79342  N N   . SER W  355 ? 1.35356 0.90292 0.83480 0.55137  0.46030  0.31600  350 SER W N   
79343  C CA  . SER W  355 ? 1.39632 0.95746 0.86470 0.55722  0.44421  0.30894  350 SER W CA  
79344  C C   . SER W  355 ? 1.39431 0.94345 0.86963 0.55933  0.44301  0.30822  350 SER W C   
79345  O O   . SER W  355 ? 1.36514 0.91667 0.82389 0.57384  0.44122  0.31074  350 SER W O   
79346  C CB  . SER W  355 ? 1.36531 0.93779 0.80288 0.57590  0.44521  0.31371  350 SER W CB  
79347  O OG  . SER W  355 ? 1.36627 0.95685 0.79298 0.57750  0.42719  0.30478  350 SER W OG  
79353  N N   . PHE W  356 ? 1.30754 0.84374 0.80747 0.54488  0.44401  0.30453  351 PHE W N   
79354  C CA  . PHE W  356 ? 1.32040 0.84227 0.82760 0.54567  0.44405  0.30340  351 PHE W CA  
79355  C C   . PHE W  356 ? 1.33479 0.85912 0.86133 0.52962  0.42954  0.29027  351 PHE W C   
79356  O O   . PHE W  356 ? 1.28116 0.80874 0.82462 0.51390  0.42561  0.28436  351 PHE W O   
79357  C CB  . PHE W  356 ? 1.40152 0.89940 0.91793 0.54586  0.46235  0.31271  351 PHE W CB  
79358  C CG  . PHE W  356 ? 1.40573 0.89435 0.94784 0.52736  0.46611  0.30979  351 PHE W CG  
79359  C CD1 . PHE W  356 ? 1.40848 0.88669 0.96972 0.51412  0.46029  0.30158  351 PHE W CD1 
79360  C CD2 . PHE W  356 ? 1.34015 0.83000 0.88738 0.52384  0.47640  0.31564  351 PHE W CD2 
79361  C CE1 . PHE W  356 ? 1.30742 0.77718 0.89225 0.49737  0.46380  0.29911  351 PHE W CE1 
79362  C CE2 . PHE W  356 ? 1.31537 0.79785 0.88762 0.50732  0.48017  0.31362  351 PHE W CE2 
79363  C CZ  . PHE W  356 ? 1.30434 0.77681 0.89537 0.49394  0.47360  0.30536  351 PHE W CZ  
79373  N N   . TYR W  357 ? 1.36061 0.88354 0.88473 0.53423  0.42209  0.28594  352 TYR W N   
79374  C CA  . TYR W  357 ? 1.27311 0.79691 0.81374 0.52150  0.40906  0.27350  352 TYR W CA  
79375  C C   . TYR W  357 ? 1.34850 0.85380 0.89050 0.52707  0.41425  0.27516  352 TYR W C   
79376  O O   . TYR W  357 ? 1.44802 0.95172 0.97298 0.54397  0.41929  0.28269  352 TYR W O   
79377  C CB  . TYR W  357 ? 1.26950 0.81792 0.80299 0.52248  0.39042  0.26417  352 TYR W CB  
79378  C CG  . TYR W  357 ? 1.23772 0.78923 0.78986 0.50801  0.37650  0.25039  352 TYR W CG  
79379  C CD1 . TYR W  357 ? 1.23326 0.78983 0.80314 0.49019  0.36973  0.24208  352 TYR W CD1 
79380  C CD2 . TYR W  357 ? 1.23469 0.78423 0.78698 0.51248  0.37060  0.24576  352 TYR W CD2 
79381  C CE1 . TYR W  357 ? 1.16153 0.72105 0.74849 0.47704  0.35713  0.22908  352 TYR W CE1 
79382  C CE2 . TYR W  357 ? 1.26407 0.81634 0.83317 0.49954  0.35847  0.23281  352 TYR W CE2 
79383  C CZ  . TYR W  357 ? 1.22571 0.78288 0.81196 0.48174  0.35165  0.22430  352 TYR W CZ  
79384  O OH  . TYR W  357 ? 1.28829 0.84831 0.89111 0.46903  0.33972  0.21110  352 TYR W OH  
79394  N N   . PRO W  358 ? 1.37979 0.87031 0.94100 0.51363  0.41350  0.26838  353 PRO W N   
79395  C CA  . PRO W  358 ? 1.29911 0.78942 0.88201 0.49343  0.40836  0.25962  353 PRO W CA  
79396  C C   . PRO W  358 ? 1.26941 0.74727 0.86173 0.48665  0.42253  0.26714  353 PRO W C   
79397  O O   . PRO W  358 ? 1.29658 0.76697 0.87794 0.49784  0.43620  0.27901  353 PRO W O   
79398  C CB  . PRO W  358 ? 1.28843 0.76384 0.88389 0.48563  0.40473  0.25127  353 PRO W CB  
79399  C CG  . PRO W  358 ? 1.38231 0.83965 0.96570 0.50013  0.41639  0.26014  353 PRO W CG  
79400  C CD  . PRO W  358 ? 1.38881 0.86126 0.95014 0.51867  0.41733  0.26855  353 PRO W CD  
79408  N N   . ALA W  359 ? 1.25628 0.73246 0.86967 0.46849  0.41931  0.26027  354 ALA W N   
79409  C CA  . ALA W  359 ? 1.24686 0.71575 0.87187 0.46090  0.43126  0.26684  354 ALA W CA  
79410  C C   . ALA W  359 ? 1.30993 0.75133 0.94079 0.46109  0.44691  0.27440  354 ALA W C   
79411  O O   . ALA W  359 ? 1.28985 0.72489 0.92604 0.46008  0.45970  0.28322  354 ALA W O   
79412  C CB  . ALA W  359 ? 1.23466 0.71139 0.88150 0.44136  0.42232  0.25714  354 ALA W CB  
79418  N N   . GLU W  360 ? 1.36738 0.79218 0.99747 0.46235  0.44637  0.27118  355 GLU W N   
79419  C CA  . GLU W  360 ? 1.33783 0.73457 0.97151 0.46277  0.46083  0.27814  355 GLU W CA  
79420  C C   . GLU W  360 ? 1.41506 0.80794 1.03321 0.47925  0.47516  0.29245  355 GLU W C   
79421  O O   . GLU W  360 ? 1.38612 0.78877 0.98458 0.49527  0.47378  0.29614  355 GLU W O   
79422  C CB  . GLU W  360 ? 1.34558 0.72602 0.97600 0.46444  0.45774  0.27253  355 GLU W CB  
79425  N N   . ILE W  361 ? 1.62231 1.00122 1.24989 0.47524  0.48882  0.30062  356 ILE W N   
79426  C CA  . ILE W  361 ? 1.64247 1.01712 1.25753 0.48973  0.50342  0.31432  356 ILE W CA  
79427  C C   . ILE W  361 ? 1.74455 1.09828 1.37533 0.48149  0.51690  0.32093  356 ILE W C   
79428  O O   . ILE W  361 ? 1.72348 1.07155 1.37515 0.46404  0.51390  0.31516  356 ILE W O   
79429  C CB  . ILE W  361 ? 1.54806 0.94811 1.15376 0.49644  0.50195  0.31772  356 ILE W CB  
79430  C CG1 . ILE W  361 ? 1.54966 0.94744 1.13527 0.51574  0.51447  0.33054  356 ILE W CG1 
79431  C CG2 . ILE W  361 ? 1.58838 0.99510 1.21356 0.48253  0.50452  0.31767  356 ILE W CG2 
79432  C CD1 . ILE W  361 ? 1.49070 0.91256 1.05944 0.52588  0.51067  0.33245  356 ILE W CD1 
79444  N N   . THR W  362 ? 1.82390 1.16651 1.44505 0.49387  0.53136  0.33321  357 THR W N   
79445  C CA  . THR W  362 ? 1.90892 1.23167 1.54401 0.48755  0.54457  0.34085  357 THR W CA  
79446  C C   . THR W  362 ? 1.88091 1.20917 1.50746 0.50030  0.55771  0.35372  357 THR W C   
79447  O O   . THR W  362 ? 1.87894 1.20767 1.48429 0.51790  0.56241  0.36008  357 THR W O   
79448  C CB  . THR W  362 ? 1.89894 1.19182 1.53195 0.48823  0.54979  0.34207  357 THR W CB  
79451  N N   . LEU W  363 ? 1.72728 1.05989 1.37072 0.49164  0.56370  0.35768  358 LEU W N   
79452  C CA  . LEU W  363 ? 1.71718 1.05358 1.35600 0.50205  0.57749  0.36996  358 LEU W CA  
79453  C C   . LEU W  363 ? 1.78323 1.10030 1.44205 0.49284  0.58848  0.37693  358 LEU W C   
79454  O O   . LEU W  363 ? 1.73734 1.05358 1.41959 0.47522  0.58432  0.37235  358 LEU W O   
79455  C CB  . LEU W  363 ? 1.68807 1.05156 1.32776 0.50178  0.57462  0.36885  358 LEU W CB  
79456  C CG  . LEU W  363 ? 1.67837 1.06047 1.29152 0.51791  0.57090  0.36916  358 LEU W CG  
79457  C CD1 . LEU W  363 ? 1.77467 1.14776 1.36766 0.53713  0.58358  0.38078  358 LEU W CD1 
79458  C CD2 . LEU W  363 ? 1.56027 0.94925 1.16364 0.51724  0.55439  0.35801  358 LEU W CD2 
79470  N N   . THR W  364 ? 1.86327 1.16503 1.51310 0.50448  0.60184  0.38822  359 THR W N   
79471  C CA  . THR W  364 ? 1.87134 1.15219 1.53821 0.49642  0.61175  0.39556  359 THR W CA  
79472  C C   . THR W  364 ? 1.86175 1.14015 1.51995 0.51102  0.62738  0.40958  359 THR W C   
79473  O O   . THR W  364 ? 1.80812 1.09190 1.44297 0.52895  0.63117  0.41371  359 THR W O   
79474  C CB  . THR W  364 ? 1.85958 1.11179 1.52595 0.49135  0.61016  0.39281  359 THR W CB  
79477  N N   . TRP W  365 ? 1.95443 1.22485 1.63209 0.50289  0.63592  0.41703  360 TRP W N   
79478  C CA  . TRP W  365 ? 1.98528 1.25234 1.65897 0.51455  0.65124  0.43071  360 TRP W CA  
79479  C C   . TRP W  365 ? 2.07992 1.31627 1.75658 0.51282  0.65905  0.43813  360 TRP W C   
79480  O O   . TRP W  365 ? 2.09057 1.31044 1.78290 0.49657  0.65382  0.43411  360 TRP W O   
79481  C CB  . TRP W  365 ? 1.94606 1.22921 1.64049 0.50748  0.65577  0.43495  360 TRP W CB  
79482  C CG  . TRP W  365 ? 1.95971 1.27210 1.64958 0.51087  0.65072  0.42951  360 TRP W CG  
79483  C CD1 . TRP W  365 ? 1.93248 1.26082 1.63709 0.49713  0.63931  0.41957  360 TRP W CD1 
79484  C CD2 . TRP W  365 ? 1.92186 1.24998 1.59000 0.52892  0.65676  0.43378  360 TRP W CD2 
79485  N NE1 . TRP W  365 ? 1.88761 1.24024 1.58065 0.50547  0.63799  0.41743  360 TRP W NE1 
79486  C CE2 . TRP W  365 ? 1.88326 1.23587 1.55331 0.52484  0.64845  0.42591  360 TRP W CE2 
79487  C CE3 . TRP W  365 ? 1.90554 1.22874 1.55205 0.54800  0.66814  0.44346  360 TRP W CE3 
79488  C CZ2 . TRP W  365 ? 1.84711 1.21819 1.49709 0.53887  0.65105  0.42726  360 TRP W CZ2 
79489  C CZ3 . TRP W  365 ? 1.86579 1.20795 1.49302 0.56200  0.67058  0.44472  360 TRP W CZ3 
79490  C CH2 . TRP W  365 ? 1.83521 1.20056 1.46377 0.55725  0.66204  0.43658  360 TRP W CH2 
79501  N N   . GLN W  366 ? 2.12417 1.35220 1.78502 0.52926  0.67133  0.44903  361 GLN W N   
79502  C CA  . GLN W  366 ? 2.16285 1.36156 1.82505 0.52898  0.68010  0.45760  361 GLN W CA  
79503  C C   . GLN W  366 ? 2.17528 1.37407 1.83981 0.53732  0.69486  0.47173  361 GLN W C   
79504  O O   . GLN W  366 ? 2.14452 1.36030 1.79560 0.55255  0.70081  0.47610  361 GLN W O   
79505  C CB  . GLN W  366 ? 2.13410 1.31632 1.77218 0.54182  0.68047  0.45701  361 GLN W CB  
79506  C CG  . GLN W  366 ? 2.11139 1.28510 1.74949 0.53203  0.66770  0.44443  361 GLN W CG  
79507  C CD  . GLN W  366 ? 2.16164 1.32993 1.77410 0.54796  0.66645  0.44262  361 GLN W CD  
79508  O OE1 . GLN W  366 ? 2.17167 1.33972 1.76632 0.56597  0.67536  0.45148  361 GLN W OE1 
79509  N NE2 . GLN W  366 ? 2.11483 1.27906 1.72571 0.54151  0.65525  0.43133  361 GLN W NE2 
79518  N N   . THR W  376 ? 1.92942 1.26438 1.78298 0.41751  0.63713  0.43242  371 THR W N   
79519  C CA  . THR W  376 ? 1.92618 1.26965 1.75306 0.42974  0.63280  0.42308  371 THR W CA  
79520  C C   . THR W  376 ? 1.86630 1.22730 1.70226 0.41802  0.61831  0.41007  371 THR W C   
79521  O O   . THR W  376 ? 1.81951 1.17418 1.67462 0.39938  0.60781  0.40439  371 THR W O   
79522  C CB  . THR W  376 ? 1.89070 1.21008 1.69566 0.43507  0.63085  0.42026  371 THR W CB  
79523  O OG1 . THR W  376 ? 1.85083 1.15187 1.67016 0.41638  0.62100  0.41483  371 THR W OG1 
79524  C CG2 . THR W  376 ? 1.87591 1.17937 1.66794 0.44938  0.64559  0.43300  371 THR W CG2 
79531  N N   . GLU W  377 ? 1.81996 1.20233 1.64097 0.42864  0.61737  0.40553  372 GLU W N   
79532  C CA  . GLU W  377 ? 1.72396 1.12483 1.55098 0.41940  0.60427  0.39369  372 GLU W CA  
79533  C C   . GLU W  377 ? 1.63733 1.03899 1.43597 0.42768  0.59565  0.38407  372 GLU W C   
79534  O O   . GLU W  377 ? 1.59851 1.00233 1.37076 0.44540  0.60172  0.38753  372 GLU W O   
79535  C CB  . GLU W  377 ? 1.62488 1.05152 1.45972 0.42298  0.60920  0.39641  372 GLU W CB  
79538  N N   . LEU W  378 ? 1.46588 0.86611 1.27019 0.41467  0.58096  0.37226  373 LEU W N   
79539  C CA  . LEU W  378 ? 1.48323 0.88307 1.26410 0.42017  0.57074  0.36253  373 LEU W CA  
79540  C C   . LEU W  378 ? 1.44223 0.86221 1.23011 0.41013  0.55690  0.35107  373 LEU W C   
79541  O O   . LEU W  378 ? 1.35672 0.77545 1.16788 0.39242  0.54870  0.34510  373 LEU W O   
79542  C CB  . LEU W  378 ? 1.39331 0.76723 1.17269 0.41457  0.56651  0.35903  373 LEU W CB  
79543  C CG  . LEU W  378 ? 1.41981 0.78751 1.17257 0.42480  0.56022  0.35272  373 LEU W CG  
79544  C CD1 . LEU W  378 ? 1.42722 0.79394 1.15451 0.44613  0.57104  0.36188  373 LEU W CD1 
79545  C CD2 . LEU W  378 ? 1.40035 0.74188 1.15712 0.41584  0.55618  0.34844  373 LEU W CD2 
79557  N N   . VAL W  379 ? 1.69939 1.13732 1.46658 0.42090  0.55366  0.34814  374 VAL W N   
79558  C CA  . VAL W  379 ? 1.73697 1.19577 1.50893 0.41279  0.54153  0.33857  374 VAL W CA  
79559  C C   . VAL W  379 ? 1.67161 1.12890 1.43043 0.41044  0.52568  0.32646  374 VAL W C   
79560  O O   . VAL W  379 ? 1.62863 1.07782 1.36405 0.42254  0.52504  0.32663  374 VAL W O   
79561  C CB  . VAL W  379 ? 1.63512 1.11434 1.39225 0.42463  0.54675  0.34271  374 VAL W CB  
79562  C CG1 . VAL W  379 ? 1.61458 1.09650 1.33627 0.44064  0.54284  0.34115  374 VAL W CG1 
79563  C CG2 . VAL W  379 ? 1.55359 1.05299 1.32580 0.41290  0.53827  0.33589  374 VAL W CG2 
79573  N N   . GLU W  380 ? 1.37737 0.84322 1.15213 0.39510  0.51277  0.31607  375 GLU W N   
79574  C CA  . GLU W  380 ? 1.33562 0.80028 1.10232 0.39076  0.49697  0.30370  375 GLU W CA  
79575  C C   . GLU W  380 ? 1.35871 0.83554 1.09525 0.40556  0.49092  0.30139  375 GLU W C   
79576  O O   . GLU W  380 ? 1.36517 0.85801 1.09084 0.41342  0.49380  0.30532  375 GLU W O   
79577  C CB  . GLU W  380 ? 1.27416 0.74980 1.06348 0.37232  0.48480  0.29366  375 GLU W CB  
79578  C CG  . GLU W  380 ? 1.24276 0.72146 1.02529 0.36719  0.46737  0.27991  375 GLU W CG  
79579  C CD  . GLU W  380 ? 1.21504 0.70675 1.01934 0.34983  0.45594  0.27061  375 GLU W CD  
79580  O OE1 . GLU W  380 ? 1.09554 0.59803 0.91694 0.34410  0.46125  0.27525  375 GLU W OE1 
79581  O OE2 . GLU W  380 ? 1.19158 0.68312 0.99639 0.34225  0.44186  0.25876  375 GLU W OE2 
79588  N N   . THR W  381 ? 1.45038 0.91922 1.17323 0.40930  0.48221  0.29504  376 THR W N   
79589  C CA  . THR W  381 ? 1.41196 0.89328 1.10838 0.42187  0.47338  0.29175  376 THR W CA  
79590  C C   . THR W  381 ? 1.30316 0.80687 1.00199 0.41433  0.45941  0.28284  376 THR W C   
79591  O O   . THR W  381 ? 1.24283 0.74958 0.96291 0.39818  0.45151  0.27482  376 THR W O   
79592  C CB  . THR W  381 ? 1.37824 0.84801 1.06450 0.42552  0.46559  0.28569  376 THR W CB  
79593  O OG1 . THR W  381 ? 1.42864 0.87422 1.11820 0.42787  0.47766  0.29235  376 THR W OG1 
79594  C CG2 . THR W  381 ? 1.27682 0.75754 0.93446 0.44242  0.46021  0.28626  376 THR W CG2 
79602  N N   . ARG W  382 ? 1.16644 0.68528 0.84241 0.42616  0.45584  0.28414  377 ARG W N   
79603  C CA  . ARG W  382 ? 1.21062 0.75021 0.88588 0.42057  0.44410  0.27745  377 ARG W CA  
79604  C C   . ARG W  382 ? 1.13111 0.68254 0.78076 0.43085  0.43051  0.27210  377 ARG W C   
79605  O O   . ARG W  382 ? 1.15725 0.70498 0.78470 0.44677  0.43531  0.27819  377 ARG W O   
79606  C CB  . ARG W  382 ? 1.21163 0.75974 0.88725 0.42308  0.45607  0.28637  377 ARG W CB  
79607  C CG  . ARG W  382 ? 1.16555 0.71184 0.81553 0.44218  0.46843  0.29748  377 ARG W CG  
79608  C CD  . ARG W  382 ? 1.17290 0.72079 0.83025 0.44376  0.48549  0.30781  377 ARG W CD  
79609  N NE  . ARG W  382 ? 1.22871 0.78240 0.85760 0.46079  0.49264  0.31514  377 ARG W NE  
79610  C CZ  . ARG W  382 ? 1.20652 0.76024 0.83444 0.46761  0.50955  0.32539  377 ARG W CZ  
79611  N NH1 . ARG W  382 ? 1.20420 0.75407 0.85958 0.45904  0.52104  0.33010  377 ARG W NH1 
79612  N NH2 . ARG W  382 ? 1.22491 0.78289 0.82418 0.48378  0.51495  0.33088  377 ARG W NH2 
79626  N N   . PRO W  383 ? 1.15658 0.72271 0.80952 0.42217  0.41324  0.26078  378 PRO W N   
79627  C CA  . PRO W  383 ? 1.09470 0.67394 0.72475 0.43145  0.39905  0.25528  378 PRO W CA  
79628  C C   . PRO W  383 ? 1.13123 0.72237 0.73879 0.44236  0.40225  0.26169  378 PRO W C   
79629  O O   . PRO W  383 ? 1.15009 0.74944 0.76346 0.43580  0.40356  0.26232  378 PRO W O   
79630  C CB  . PRO W  383 ? 1.05780 0.64835 0.70287 0.41662  0.38027  0.24085  378 PRO W CB  
79631  C CG  . PRO W  383 ? 1.04033 0.62967 0.71063 0.40131  0.38545  0.24085  378 PRO W CG  
79632  C CD  . PRO W  383 ? 1.06702 0.63840 0.74596 0.40329  0.40535  0.25213  378 PRO W CD  
79640  N N   . ALA W  384 ? 1.12357 0.71526 0.70469 0.45946  0.40379  0.26651  379 ALA W N   
79641  C CA  . ALA W  384 ? 1.17850 0.78115 0.73443 0.47085  0.40540  0.27145  379 ALA W CA  
79642  C C   . ALA W  384 ? 1.10087 0.72193 0.65088 0.46550  0.38652  0.26123  379 ALA W C   
79643  O O   . ALA W  384 ? 1.10032 0.73011 0.63379 0.47029  0.38727  0.26408  379 ALA W O   
79644  C CB  . ALA W  384 ? 1.22601 0.82530 0.75512 0.49066  0.41073  0.27835  379 ALA W CB  
79650  N N   . GLY W  385 ? 1.07756 0.70416 0.64019 0.45597  0.36991  0.24930  380 GLY W N   
79651  C CA  . GLY W  385 ? 1.19203 0.83616 0.75262 0.44947  0.35115  0.23859  380 GLY W CA  
79652  C C   . GLY W  385 ? 1.19145 0.84695 0.73066 0.46034  0.33752  0.23365  380 GLY W C   
79653  O O   . GLY W  385 ? 1.12675 0.79730 0.66600 0.45448  0.32034  0.22349  380 GLY W O   
79657  N N   . ASP W  386 ? 1.28987 0.93944 0.81144 0.47616  0.34478  0.24061  381 ASP W N   
79658  C CA  . ASP W  386 ? 1.30198 0.96266 0.80456 0.48755  0.33315  0.23676  381 ASP W CA  
79659  C C   . ASP W  386 ? 1.23909 0.89245 0.75185 0.48897  0.33158  0.23415  381 ASP W C   
79660  O O   . ASP W  386 ? 1.25491 0.91518 0.75214 0.50108  0.32592  0.23364  381 ASP W O   
79661  C CB  . ASP W  386 ? 1.29768 0.96007 0.76792 0.50704  0.34205  0.24677  381 ASP W CB  
79662  C CG  . ASP W  386 ? 1.32358 0.96845 0.79093 0.51693  0.36217  0.25902  381 ASP W CG  
79663  O OD1 . ASP W  386 ? 1.28751 0.91815 0.77742 0.50832  0.36959  0.26027  381 ASP W OD1 
79664  O OD2 . ASP W  386 ? 1.44350 1.08925 0.88871 0.53266  0.36908  0.26616  381 ASP W OD2 
79669  N N   . GLY W  387 ? 1.12460 0.76392 0.66262 0.47721  0.33688  0.23259  382 GLY W N   
79670  C CA  . GLY W  387 ? 1.17550 0.80398 0.72310 0.47810  0.33759  0.23072  382 GLY W CA  
79671  C C   . GLY W  387 ? 1.15579 0.76259 0.70421 0.48430  0.35705  0.24220  382 GLY W C   
79672  O O   . GLY W  387 ? 1.13789 0.73034 0.70111 0.47951  0.36019  0.24043  382 GLY W O   
79676  N N   . THR W  388 ? 1.17017 0.77376 0.70260 0.49488  0.37039  0.25368  383 THR W N   
79677  C CA  . THR W  388 ? 1.18612 0.77011 0.71832 0.50180  0.38934  0.26513  383 THR W CA  
79678  C C   . THR W  388 ? 1.17918 0.75205 0.73311 0.48805  0.39976  0.26744  383 THR W C   
79679  O O   . THR W  388 ? 1.22056 0.80113 0.78953 0.47363  0.39238  0.26040  383 THR W O   
79680  C CB  . THR W  388 ? 1.23536 0.82167 0.74030 0.52054  0.39928  0.27617  383 THR W CB  
79681  O OG1 . THR W  388 ? 1.33862 0.93123 0.83875 0.51840  0.40419  0.27948  383 THR W OG1 
79682  C CG2 . THR W  388 ? 1.25454 0.85631 0.73803 0.53314  0.38710  0.27292  383 THR W CG2 
79690  N N   . PHE W  389 ? 1.25587 0.81080 0.81223 0.49270  0.41729  0.27764  384 PHE W N   
79691  C CA  . PHE W  389 ? 1.31865 0.86223 0.89673 0.48072  0.42868  0.28092  384 PHE W CA  
79692  C C   . PHE W  389 ? 1.37863 0.91456 0.94679 0.49185  0.44790  0.29477  384 PHE W C   
79693  O O   . PHE W  389 ? 1.42474 0.96274 0.96912 0.50859  0.45224  0.30131  384 PHE W O   
79694  C CB  . PHE W  389 ? 1.22146 0.74732 0.81996 0.47096  0.42974  0.27709  384 PHE W CB  
79695  C CG  . PHE W  389 ? 1.24222 0.77494 0.85455 0.45753  0.41231  0.26289  384 PHE W CG  
79696  C CD1 . PHE W  389 ? 1.28853 0.82936 0.88993 0.46339  0.39884  0.25576  384 PHE W CD1 
79697  C CD2 . PHE W  389 ? 1.23754 0.76934 0.87455 0.43932  0.40961  0.25672  384 PHE W CD2 
79698  C CE1 . PHE W  389 ? 1.27089 0.81859 0.88560 0.45134  0.38315  0.24239  384 PHE W CE1 
79699  C CE2 . PHE W  389 ? 1.12432 0.66238 0.77389 0.42718  0.39378  0.24335  384 PHE W CE2 
79700  C CZ  . PHE W  389 ? 1.20120 0.74713 0.83959 0.43319  0.38059  0.23597  384 PHE W CZ  
79710  N N   . GLN W  390 ? 1.33752 0.86528 0.92490 0.48260  0.45959  0.29916  385 GLN W N   
79711  C CA  . GLN W  390 ? 1.26577 0.78709 0.84830 0.49136  0.47845  0.31185  385 GLN W CA  
79712  C C   . GLN W  390 ? 1.26520 0.76919 0.87326 0.48156  0.49044  0.31591  385 GLN W C   
79713  O O   . GLN W  390 ? 1.31144 0.81127 0.94158 0.46606  0.48382  0.30844  385 GLN W O   
79714  C CB  . GLN W  390 ? 1.25596 0.79286 0.83261 0.49165  0.48057  0.31390  385 GLN W CB  
79715  C CG  . GLN W  390 ? 1.25426 0.80808 0.80498 0.50025  0.46801  0.30947  385 GLN W CG  
79716  C CD  . GLN W  390 ? 1.30420 0.87174 0.85044 0.49795  0.46881  0.30996  385 GLN W CD  
79717  O OE1 . GLN W  390 ? 1.25457 0.82050 0.81905 0.48956  0.47872  0.31349  385 GLN W OE1 
79718  N NE2 . GLN W  390 ? 1.24389 0.82494 0.76575 0.50572  0.45855  0.30652  385 GLN W NE2 
79727  N N   . LYS W  391 ? 1.29402 0.78771 0.89894 0.49079  0.50801  0.32774  386 LYS W N   
79728  C CA  . LYS W  391 ? 1.35609 0.83392 0.98507 0.48227  0.52021  0.33289  386 LYS W CA  
79729  C C   . LYS W  391 ? 1.34677 0.81937 0.96885 0.49462  0.53898  0.34629  386 LYS W C   
79730  O O   . LYS W  391 ? 1.40787 0.88307 1.00460 0.51130  0.54306  0.35167  386 LYS W O   
79731  C CB  . LYS W  391 ? 1.31809 0.77597 0.95406 0.47856  0.51810  0.33012  386 LYS W CB  
79732  C CG  . LYS W  391 ? 1.37351 0.82674 1.03679 0.45835  0.51035  0.32121  386 LYS W CG  
79733  C CD  . LYS W  391 ? 1.33115 0.76063 1.00126 0.45449  0.51137  0.31975  386 LYS W CD  
79734  C CE  . LYS W  391 ? 1.35967 0.76986 1.02927 0.46213  0.52863  0.33206  386 LYS W CE  
79735  N NZ  . LYS W  391 ? 1.42463 0.83894 1.10886 0.45887  0.54040  0.34036  386 LYS W NZ  
79749  N N   . TRP W  392 ? 1.38217 0.84775 1.02788 0.48630  0.55012  0.35163  387 TRP W N   
79750  C CA  . TRP W  392 ? 1.47969 0.93617 1.12344 0.49681  0.56850  0.36453  387 TRP W CA  
79751  C C   . TRP W  392 ? 1.58090 1.02149 1.25367 0.48485  0.57607  0.36820  387 TRP W C   
79752  O O   . TRP W  392 ? 1.57356 1.01344 1.26898 0.46791  0.56796  0.36107  387 TRP W O   
79753  C CB  . TRP W  392 ? 1.62282 1.09513 1.25962 0.50419  0.57713  0.37016  387 TRP W CB  
79754  C CG  . TRP W  392 ? 1.61085 1.09708 1.27040 0.49046  0.57557  0.36686  387 TRP W CG  
79755  C CD1 . TRP W  392 ? 1.47169 0.97686 1.12453 0.48784  0.56667  0.36046  387 TRP W CD1 
79756  C CD2 . TRP W  392 ? 1.62184 1.10438 1.31430 0.47809  0.58312  0.37042  387 TRP W CD2 
79757  N NE1 . TRP W  392 ? 1.42211 0.93570 1.10179 0.47491  0.56878  0.35974  387 TRP W NE1 
79758  C CE2 . TRP W  392 ? 1.48988 0.99067 1.19499 0.46884  0.57862  0.36583  387 TRP W CE2 
79759  C CE3 . TRP W  392 ? 1.62076 1.08620 1.33324 0.47375  0.59254  0.37724  387 TRP W CE3 
79760  C CZ2 . TRP W  392 ? 1.45891 0.96275 1.19730 0.45601  0.58332  0.36796  387 TRP W CZ2 
79761  C CZ3 . TRP W  392 ? 1.55990 1.02795 1.30484 0.46033  0.59621  0.37929  387 TRP W CZ3 
79762  C CH2 . TRP W  392 ? 1.46214 0.94994 1.22043 0.45191  0.59169  0.37475  387 TRP W CH2 
79773  N N   . ALA W  393 ? 1.75371 1.18115 1.42505 0.49389  0.59126  0.37958  388 ALA W N   
79774  C CA  . ALA W  393 ? 1.77448 1.18592 1.47127 0.48430  0.59965  0.38526  388 ALA W CA  
79775  C C   . ALA W  393 ? 1.75858 1.17101 1.45641 0.49423  0.61684  0.39811  388 ALA W C   
79776  O O   . ALA W  393 ? 1.74489 1.16453 1.41952 0.51059  0.62317  0.40284  388 ALA W O   
79777  C CB  . ALA W  393 ? 1.78656 1.17321 1.48007 0.48419  0.59905  0.38547  388 ALA W CB  
79783  N N   . ALA W  394 ? 1.74269 1.14765 1.46759 0.48421  0.62399  0.40386  389 ALA W N   
79784  C CA  . ALA W  394 ? 1.81185 1.21825 1.54186 0.49234  0.64017  0.41621  389 ALA W CA  
79785  C C   . ALA W  394 ? 1.87358 1.25914 1.62388 0.48500  0.64729  0.42424  389 ALA W C   
79786  O O   . ALA W  394 ? 1.90116 1.27452 1.66766 0.46970  0.63900  0.41948  389 ALA W O   
79787  C CB  . ALA W  394 ? 1.74463 1.17345 1.49018 0.48765  0.64174  0.41580  389 ALA W CB  
79793  N N   . VAL W  395 ? 1.67427 1.05507 1.42232 0.49603  0.66250  0.43663  390 VAL W N   
79794  C CA  . VAL W  395 ? 1.66294 1.02468 1.42935 0.48993  0.67023  0.44615  390 VAL W CA  
79795  C C   . VAL W  395 ? 1.59574 0.96603 1.37324 0.49610  0.68474  0.45801  390 VAL W C   
79796  O O   . VAL W  395 ? 1.54983 0.92977 1.30832 0.51302  0.69386  0.46223  390 VAL W O   
79797  C CB  . VAL W  395 ? 1.64865 0.98597 1.39561 0.49898  0.67408  0.45020  390 VAL W CB  
79800  N N   . THR W  406 ? 1.74872 1.01100 1.35054 0.58782  0.69859  0.47246  401 THR W N   
79801  C CA  . THR W  406 ? 1.75843 1.02857 1.33849 0.59616  0.68830  0.46467  401 THR W CA  
79802  C C   . THR W  406 ? 1.74952 1.03057 1.34027 0.58100  0.67245  0.45075  401 THR W C   
79803  O O   . THR W  406 ? 1.76673 1.03907 1.38003 0.56353  0.66860  0.44654  401 THR W O   
79804  C CB  . THR W  406 ? 1.77589 1.02339 1.34142 0.60481  0.69000  0.46760  401 THR W CB  
79805  O OG1 . THR W  406 ? 1.80847 1.03093 1.39156 0.59249  0.69346  0.46978  401 THR W OG1 
79806  C CG2 . THR W  406 ? 1.80872 1.05392 1.35260 0.62581  0.70167  0.47905  401 THR W CG2 
79813  N N   . CYS W  407 ? 1.97113 1.27096 1.54508 0.58771  0.66278  0.44378  402 CYS W N   
79814  C CA  . CYS W  407 ? 1.94576 1.25836 1.52672 0.57519  0.64694  0.43048  402 CYS W CA  
79815  C C   . CYS W  407 ? 1.94848 1.25510 1.51373 0.58053  0.63734  0.42450  402 CYS W C   
79816  O O   . CYS W  407 ? 1.94312 1.25506 1.48478 0.59734  0.63774  0.42760  402 CYS W O   
79817  C CB  . CYS W  407 ? 1.96631 1.30656 1.54128 0.57748  0.64225  0.42679  402 CYS W CB  
79818  S SG  . CYS W  407 ? 2.10969 1.46746 1.68144 0.56908  0.62131  0.41115  402 CYS W SG  
79823  N N   . HIS W  408 ? 1.82763 1.12391 1.40608 0.56649  0.62855  0.41589  403 HIS W N   
79824  C CA  . HIS W  408 ? 1.81554 1.10339 1.38211 0.57049  0.62039  0.41019  403 HIS W CA  
79825  C C   . HIS W  408 ? 1.72332 1.02937 1.29213 0.56185  0.60339  0.39685  403 HIS W C   
79826  O O   . HIS W  408 ? 1.64533 0.95617 1.23403 0.54483  0.59731  0.38976  403 HIS W O   
79827  C CB  . HIS W  408 ? 1.87824 1.13622 1.45537 0.56253  0.62449  0.41087  403 HIS W CB  
79828  C CG  . HIS W  408 ? 1.90042 1.13840 1.46899 0.57452  0.63951  0.42366  403 HIS W CG  
79829  N ND1 . HIS W  408 ? 1.91783 1.13717 1.47213 0.58476  0.64222  0.42626  403 HIS W ND1 
79830  C CD2 . HIS W  408 ? 1.85515 1.08900 1.42753 0.57823  0.65273  0.43481  403 HIS W CD2 
79831  C CE1 . HIS W  408 ? 1.89818 1.10232 1.44753 0.59396  0.65624  0.43838  403 HIS W CE1 
79832  N NE2 . HIS W  408 ? 1.87142 1.08403 1.43161 0.59012  0.66269  0.44373  403 HIS W NE2 
79840  N N   . VAL W  409 ? 1.75736 1.07377 1.30626 0.57372  0.59548  0.39380  404 VAL W N   
79841  C CA  . VAL W  409 ? 1.68505 1.02177 1.23213 0.56871  0.57882  0.38213  404 VAL W CA  
79842  C C   . VAL W  409 ? 1.63366 0.95976 1.17596 0.57002  0.57098  0.37602  404 VAL W C   
79843  O O   . VAL W  409 ? 1.72051 1.04689 1.24380 0.58596  0.57119  0.37966  404 VAL W O   
79844  C CB  . VAL W  409 ? 1.62825 0.98932 1.15551 0.58195  0.57539  0.38396  404 VAL W CB  
79845  C CG1 . VAL W  409 ? 1.66045 1.03793 1.17835 0.58305  0.55817  0.37380  404 VAL W CG1 
79846  C CG2 . VAL W  409 ? 1.62217 0.99790 1.15779 0.57540  0.57819  0.38485  404 VAL W CG2 
79856  N N   . GLN W  410 ? 1.58974 0.90643 1.14928 0.55368  0.56429  0.36684  405 GLN W N   
79857  C CA  . GLN W  410 ? 1.60723 0.91445 1.16384 0.55325  0.55620  0.35940  405 GLN W CA  
79858  C C   . GLN W  410 ? 1.72929 1.05905 1.28875 0.54582  0.53864  0.34690  405 GLN W C   
79859  O O   . GLN W  410 ? 1.67167 1.00608 1.24894 0.52886  0.53230  0.33916  405 GLN W O   
79860  C CB  . GLN W  410 ? 1.58863 0.86742 1.16054 0.54046  0.56096  0.35732  405 GLN W CB  
79863  N N   . HIS W  411 ? 1.93851 1.28290 1.48090 0.55858  0.53056  0.34525  406 HIS W N   
79864  C CA  . HIS W  411 ? 1.91742 1.28366 1.46076 0.55322  0.51316  0.33373  406 HIS W CA  
79865  C C   . HIS W  411 ? 1.87056 1.23533 1.40401 0.56202  0.50590  0.32971  406 HIS W C   
79866  O O   . HIS W  411 ? 1.81955 1.17470 1.33910 0.57748  0.51372  0.33783  406 HIS W O   
79867  C CB  . HIS W  411 ? 1.85715 1.25054 1.38918 0.55982  0.50823  0.33535  406 HIS W CB  
79868  C CG  . HIS W  411 ? 1.79467 1.21031 1.32980 0.55191  0.49014  0.32326  406 HIS W CG  
79869  N ND1 . HIS W  411 ? 1.72995 1.16432 1.24902 0.56298  0.47929  0.32066  406 HIS W ND1 
79870  C CD2 . HIS W  411 ? 1.66850 1.09076 1.22140 0.53399  0.48078  0.31312  406 HIS W CD2 
79871  C CE1 . HIS W  411 ? 1.61484 1.06614 1.14152 0.55206  0.46389  0.30928  406 HIS W CE1 
79872  N NE2 . HIS W  411 ? 1.56020 1.00444 1.10726 0.53448  0.46453  0.30450  406 HIS W NE2 
79880  N N   . GLU W  412 ? 1.82310 1.19817 1.36446 0.55227  0.49094  0.31721  407 GLU W N   
79881  C CA  . GLU W  412 ? 1.83684 1.21225 1.37202 0.55880  0.48293  0.31192  407 GLU W CA  
79882  C C   . GLU W  412 ? 1.80308 1.20379 1.32109 0.57379  0.47423  0.31316  407 GLU W C   
79883  O O   . GLU W  412 ? 1.85965 1.26937 1.37599 0.57621  0.46310  0.30608  407 GLU W O   
79884  C CB  . GLU W  412 ? 1.83808 1.21343 1.38995 0.54166  0.47078  0.29761  407 GLU W CB  
79887  N N   . GLY W  413 ? 1.54469 0.95696 1.05001 0.58378  0.47911  0.32180  408 GLY W N   
79888  C CA  . GLY W  413 ? 1.48267 0.91738 0.96971 0.59893  0.47204  0.32399  408 GLY W CA  
79889  C C   . GLY W  413 ? 1.53559 0.96656 1.00487 0.61686  0.48531  0.33797  408 GLY W C   
79890  O O   . GLY W  413 ? 1.51991 0.96888 0.97217 0.63067  0.48139  0.34138  408 GLY W O   
79894  N N   . LEU W  414 ? 1.56503 0.97246 1.03816 0.61678  0.50110  0.34609  409 LEU W N   
79895  C CA  . LEU W  414 ? 1.58143 0.98260 1.03926 0.63324  0.51505  0.35969  409 LEU W CA  
79896  C C   . LEU W  414 ? 1.67099 1.05343 1.12316 0.64494  0.52241  0.36555  409 LEU W C   
79897  O O   . LEU W  414 ? 1.63177 0.99247 1.09607 0.63631  0.52618  0.36280  409 LEU W O   
79898  C CB  . LEU W  414 ? 1.62394 1.01216 1.08984 0.62615  0.52847  0.36572  409 LEU W CB  
79899  C CG  . LEU W  414 ? 1.56296 0.96921 1.02669 0.62306  0.52767  0.36618  409 LEU W CG  
79900  C CD1 . LEU W  414 ? 1.57038 0.96136 1.04670 0.61467  0.54165  0.37185  409 LEU W CD1 
79901  C CD2 . LEU W  414 ? 1.57645 0.99829 1.01670 0.64187  0.52899  0.37333  409 LEU W CD2 
79913  N N   . PRO W  415 ? 1.88025 1.26998 1.31396 0.66463  0.52456  0.37349  410 PRO W N   
79914  C CA  . PRO W  415 ? 1.87716 1.24738 1.30513 0.67699  0.53400  0.38103  410 PRO W CA  
79915  C C   . PRO W  415 ? 1.82183 1.16094 1.25933 0.67043  0.54870  0.38572  410 PRO W C   
79916  O O   . PRO W  415 ? 1.74025 1.05971 1.18423 0.66720  0.55078  0.38320  410 PRO W O   
79917  C CB  . PRO W  415 ? 1.83562 1.21730 1.24301 0.69789  0.53892  0.39218  410 PRO W CB  
79918  C CG  . PRO W  415 ? 1.83452 1.24431 1.23570 0.69633  0.52905  0.38814  410 PRO W CG  
79919  C CD  . PRO W  415 ? 1.83846 1.25540 1.25595 0.67634  0.51669  0.37466  410 PRO W CD  
79927  N N   . LYS W  416 ? 1.83204 1.16601 1.27036 0.66845  0.55911  0.39239  411 LYS W N   
79928  C CA  . LYS W  416 ? 1.84469 1.15044 1.29327 0.66118  0.57279  0.39696  411 LYS W CA  
79929  C C   . LYS W  416 ? 1.75306 1.06333 1.21152 0.64957  0.57637  0.39724  411 LYS W C   
79930  O O   . LYS W  416 ? 1.69235 1.02404 1.14302 0.65403  0.57356  0.39870  411 LYS W O   
79931  C CB  . LYS W  416 ? 1.81677 1.10519 1.25255 0.67826  0.58750  0.41039  411 LYS W CB  
79934  N N   . PRO W  417 ? 1.85453 1.14517 1.33002 0.63479  0.58258  0.39584  412 PRO W N   
79935  C CA  . PRO W  417 ? 1.85608 1.15158 1.34340 0.62357  0.58647  0.39662  412 PRO W CA  
79936  C C   . PRO W  417 ? 1.86112 1.16354 1.33588 0.63706  0.59712  0.40828  412 PRO W C   
79937  O O   . PRO W  417 ? 1.88083 1.17123 1.34347 0.65162  0.60758  0.41842  412 PRO W O   
79938  C CB  . PRO W  417 ? 1.81632 1.08387 1.32103 0.61014  0.59457  0.39674  412 PRO W CB  
79939  C CG  . PRO W  417 ? 1.81095 1.06599 1.31704 0.60691  0.58779  0.38904  412 PRO W CG  
79940  C CD  . PRO W  417 ? 1.90824 1.17278 1.39409 0.62607  0.58456  0.39190  412 PRO W CD  
79948  N N   . LEU W  418 ? 1.69217 1.01375 1.16968 0.63226  0.59459  0.40667  413 LEU W N   
79949  C CA  . LEU W  418 ? 1.72709 1.05647 1.19369 0.64339  0.60456  0.41645  413 LEU W CA  
79950  C C   . LEU W  418 ? 1.74379 1.06026 1.22692 0.63389  0.61718  0.42185  413 LEU W C   
79951  O O   . LEU W  418 ? 1.71853 1.02703 1.22262 0.61646  0.61516  0.41619  413 LEU W O   
79952  C CB  . LEU W  418 ? 1.67018 1.02825 1.12778 0.64509  0.59475  0.41155  413 LEU W CB  
79953  C CG  . LEU W  418 ? 1.67341 1.04671 1.10641 0.66338  0.58910  0.41340  413 LEU W CG  
79954  C CD1 . LEU W  418 ? 1.68982 1.05907 1.11985 0.66665  0.58005  0.40891  413 LEU W CD1 
79955  C CD2 . LEU W  418 ? 1.64304 1.04296 1.06848 0.66230  0.57862  0.40717  413 LEU W CD2 
79967  N N   . THR W  419 ? 1.84098 1.15570 1.31487 0.64579  0.63019  0.43307  414 THR W N   
79968  C CA  . THR W  419 ? 1.87532 1.18061 1.36375 0.63925  0.64300  0.43969  414 THR W CA  
79969  C C   . THR W  419 ? 1.94105 1.26491 1.41978 0.64765  0.64799  0.44440  414 THR W C   
79970  O O   . THR W  419 ? 1.90022 1.23742 1.35705 0.66244  0.64525  0.44581  414 THR W O   
79971  C CB  . THR W  419 ? 1.88443 1.16278 1.37264 0.64554  0.65666  0.45014  414 THR W CB  
79972  O OG1 . THR W  419 ? 1.85517 1.11370 1.35749 0.63297  0.65334  0.44491  414 THR W OG1 
79973  C CG2 . THR W  419 ? 1.91750 1.18988 1.41519 0.64447  0.67115  0.45973  414 THR W CG2 
79981  N N   . LEU W  420 ? 1.95025 1.27496 1.44565 0.63818  0.65525  0.44667  415 LEU W N   
79982  C CA  . LEU W  420 ? 1.81711 1.15809 1.30515 0.64522  0.66134  0.45085  415 LEU W CA  
79983  C C   . LEU W  420 ? 1.83306 1.16343 1.33778 0.64122  0.67652  0.45978  415 LEU W C   
79984  O O   . LEU W  420 ? 1.86859 1.18674 1.39678 0.62618  0.67758  0.45866  415 LEU W O   
79985  C CB  . LEU W  420 ? 1.76657 1.13053 1.25802 0.63585  0.64927  0.44033  415 LEU W CB  
79988  N N   . ARG W  421 ? 1.74449 1.07931 1.23687 0.65499  0.68800  0.46871  416 ARG W N   
79989  C CA  . ARG W  421 ? 1.75199 1.08034 1.25931 0.65288  0.70267  0.47765  416 ARG W CA  
79990  C C   . ARG W  421 ? 1.75268 1.09728 1.24565 0.66531  0.70962  0.48157  416 ARG W C   
79991  O O   . ARG W  421 ? 1.75548 1.11096 1.22337 0.67858  0.70518  0.47978  416 ARG W O   
79992  C CB  . ARG W  421 ? 1.79691 1.10066 1.30484 0.65889  0.71429  0.48845  416 ARG W CB  
79995  N N   . TRP W  422 ? 1.77130 1.11725 1.28065 0.66105  0.72046  0.48688  417 TRP W N   
79996  C CA  . TRP W  422 ? 1.75177 1.11185 1.24991 0.67207  0.72855  0.49042  417 TRP W CA  
79997  C C   . TRP W  422 ? 1.78941 1.14308 1.26117 0.69361  0.73779  0.49956  417 TRP W C   
79998  O O   . TRP W  422 ? 1.81242 1.15957 1.28579 0.70129  0.75250  0.50977  417 TRP W O   
79999  C CB  . TRP W  422 ? 1.74642 1.10699 1.27017 0.66377  0.73979  0.49575  417 TRP W CB  
80002  N N   . GLU X  1   ? 1.44535 1.06586 1.10871 0.29917  0.06415  0.23030  3   GLU X N   
80003  C CA  . GLU X  1   ? 1.41813 1.07226 1.06954 0.29718  0.06805  0.22936  3   GLU X CA  
80004  C C   . GLU X  1   ? 1.41098 1.09654 1.08221 0.28243  0.07379  0.20812  3   GLU X C   
80005  O O   . GLU X  1   ? 1.38427 1.08413 1.04654 0.27374  0.08383  0.20610  3   GLU X O   
80006  C CB  . GLU X  1   ? 1.41852 1.09602 1.05040 0.31867  0.05503  0.23114  3   GLU X CB  
80008  N N   . VAL X  2   ? 1.53259 1.22456 1.22756 0.27985  0.06895  0.19251  4   VAL X N   
80009  C CA  . VAL X  2   ? 1.52129 1.24103 1.23446 0.26709  0.07236  0.17284  4   VAL X CA  
80010  C C   . VAL X  2   ? 1.42662 1.13024 1.16495 0.25087  0.07875  0.17288  4   VAL X C   
80011  O O   . VAL X  2   ? 1.52847 1.20591 1.27149 0.25033  0.07459  0.17910  4   VAL X O   
80012  C CB  . VAL X  2   ? 1.42877 1.18015 1.14821 0.27609  0.06006  0.15519  4   VAL X CB  
80013  C CG1 . VAL X  2   ? 1.33837 1.11508 1.07222 0.25997  0.06385  0.13605  4   VAL X CG1 
80014  C CG2 . VAL X  2   ? 1.47067 1.24453 1.16802 0.29217  0.05020  0.15969  4   VAL X CG2 
80024  N N   . LYS X  3   ? 1.14108 0.85854 0.89321 0.23722  0.08878  0.16660  5   LYS X N   
80025  C CA  . LYS X  3   ? 1.09871 0.81090 0.87812 0.22161  0.09341  0.16842  5   LYS X CA  
80026  C C   . LYS X  3   ? 1.12712 0.86233 0.92039 0.21487  0.09372  0.14964  5   LYS X C   
80027  O O   . LYS X  3   ? 1.07131 0.82103 0.85440 0.21581  0.09935  0.13983  5   LYS X O   
80028  C CB  . LYS X  3   ? 0.89683 0.60217 0.68473 0.21292  0.10849  0.18702  5   LYS X CB  
80031  N N   . LEU X  4   ? 1.18081 0.91608 0.99287 0.20598  0.08770  0.14450  6   LEU X N   
80032  C CA  . LEU X  4   ? 1.08872 0.84387 0.91287 0.19837  0.08644  0.12806  6   LEU X CA  
80033  C C   . LEU X  4   ? 1.09413 0.84722 0.94298 0.18325  0.09308  0.13682  6   LEU X C   
80034  O O   . LEU X  4   ? 1.09164 0.83419 0.95213 0.17445  0.08833  0.14748  6   LEU X O   
80035  C CB  . LEU X  4   ? 1.14350 0.90573 0.96731 0.20162  0.07426  0.11486  6   LEU X CB  
80036  C CG  . LEU X  4   ? 1.19374 0.96451 1.00039 0.22040  0.06645  0.10887  6   LEU X CG  
80037  C CD1 . LEU X  4   ? 1.11394 0.90903 0.92767 0.22229  0.05961  0.09177  6   LEU X CD1 
80038  C CD2 . LEU X  4   ? 1.24549 1.03112 1.03585 0.22722  0.06853  0.10888  6   LEU X CD2 
80050  N N   . VAL X  5   ? 1.04548 0.80746 0.90060 0.17971  0.10358  0.13290  7   VAL X N   
80051  C CA  . VAL X  5   ? 0.99206 0.75502 0.87324 0.16981  0.11155  0.14433  7   VAL X CA  
80052  C C   . VAL X  5   ? 0.99710 0.77011 0.88676 0.16001  0.10565  0.13142  7   VAL X C   
80053  O O   . VAL X  5   ? 0.97729 0.75567 0.85499 0.16025  0.10803  0.11484  7   VAL X O   
80054  C CB  . VAL X  5   ? 0.98855 0.74760 0.87008 0.17582  0.13151  0.15092  7   VAL X CB  
80055  C CG1 . VAL X  5   ? 0.94877 0.71188 0.86403 0.17114  0.14052  0.17288  7   VAL X CG1 
80056  C CG2 . VAL X  5   ? 0.97255 0.72385 0.83186 0.18652  0.13791  0.15585  7   VAL X CG2 
80066  N N   . GLU X  6   ? 1.02390 0.79941 0.93157 0.14848  0.09760  0.13965  8   GLU X N   
80067  C CA  . GLU X  6   ? 0.88539 0.67045 0.79960 0.13724  0.09151  0.13029  8   GLU X CA  
80068  C C   . GLU X  6   ? 0.83671 0.62469 0.77609 0.12943  0.09830  0.14660  8   GLU X C   
80069  O O   . GLU X  6   ? 0.82615 0.61422 0.78413 0.13043  0.10365  0.16819  8   GLU X O   
80070  C CB  . GLU X  6   ? 0.91330 0.69807 0.82326 0.12907  0.07713  0.12645  8   GLU X CB  
80071  C CG  . GLU X  6   ? 0.94727 0.72708 0.83522 0.14117  0.07173  0.11308  8   GLU X CG  
80072  C CD  . GLU X  6   ? 0.95776 0.72457 0.83774 0.13530  0.06198  0.11179  8   GLU X CD  
80073  O OE1 . GLU X  6   ? 0.94114 0.68774 0.81852 0.13243  0.05973  0.12515  8   GLU X OE1 
80074  O OE2 . GLU X  6   ? 1.00544 0.78043 0.87930 0.13214  0.05772  0.09711  8   GLU X OE2 
80081  N N   . SER X  7   ? 0.84007 0.63269 0.78149 0.12189  0.09824  0.13826  9   SER X N   
80082  C CA  . SER X  7   ? 0.81167 0.60609 0.77663 0.11569  0.10325  0.15516  9   SER X CA  
80083  C C   . SER X  7   ? 0.86617 0.66372 0.82502 0.10398  0.09875  0.14258  9   SER X C   
80084  O O   . SER X  7   ? 0.83971 0.64008 0.77800 0.10212  0.09570  0.12023  9   SER X O   
80085  C CB  . SER X  7   ? 0.74531 0.52839 0.71866 0.12922  0.12349  0.16474  9   SER X CB  
80086  O OG  . SER X  7   ? 0.76997 0.53858 0.71702 0.13468  0.13304  0.14296  9   SER X OG  
80092  N N   . GLY X  8   ? 0.85738 0.65810 0.83586 0.09556  0.09802  0.15964  10  GLY X N   
80093  C CA  . GLY X  8   ? 0.84493 0.64628 0.81837 0.08292  0.09521  0.15261  10  GLY X CA  
80094  C C   . GLY X  8   ? 0.86712 0.68404 0.84209 0.06540  0.07892  0.15721  10  GLY X C   
80095  O O   . GLY X  8   ? 0.82773 0.64755 0.79575 0.05301  0.07628  0.15121  10  GLY X O   
80099  N N   . GLY X  9   ? 0.69727 0.52194 0.67713 0.06150  0.06839  0.16723  11  GLY X N   
80100  C CA  . GLY X  9   ? 0.62693 0.46154 0.60063 0.04237  0.05325  0.17001  11  GLY X CA  
80101  C C   . GLY X  9   ? 0.75037 0.59532 0.74600 0.03074  0.04799  0.19801  11  GLY X C   
80102  O O   . GLY X  9   ? 0.61984 0.46238 0.63531 0.03942  0.05812  0.21283  11  GLY X O   
80106  N N   . GLY X  10  ? 0.79762 0.65263 0.78718 0.01082  0.03204  0.20594  12  GLY X N   
80107  C CA  . GLY X  10  ? 0.62673 0.49824 0.63700 -0.00276 0.02248  0.23656  12  GLY X CA  
80108  C C   . GLY X  10  ? 0.65739 0.53441 0.64580 -0.02496 0.01139  0.23170  12  GLY X C   
80109  O O   . GLY X  10  ? 0.69193 0.56233 0.64835 -0.03348 0.00825  0.20635  12  GLY X O   
80113  N N   . LEU X  11  ? 0.67690 0.56663 0.68316 -0.03272 0.00673  0.25826  13  LEU X N   
80114  C CA  . LEU X  11  ? 0.73975 0.63824 0.72692 -0.05657 -0.00554 0.26195  13  LEU X CA  
80115  C C   . LEU X  11  ? 0.74932 0.63955 0.73531 -0.05268 0.00533  0.25938  13  LEU X C   
80116  O O   . LEU X  11  ? 0.72945 0.60862 0.73733 -0.03389 0.01908  0.26776  13  LEU X O   
80117  C CB  . LEU X  11  ? 0.90118 0.82398 0.90710 -0.07323 -0.02373 0.29937  13  LEU X CB  
80118  C CG  . LEU X  11  ? 0.93189 0.86841 0.92358 -0.09820 -0.03834 0.31486  13  LEU X CG  
80119  C CD1 . LEU X  11  ? 0.95634 0.89109 0.90326 -0.12556 -0.05196 0.29526  13  LEU X CD1 
80120  C CD2 . LEU X  11  ? 0.73415 0.69961 0.76397 -0.10180 -0.05110 0.36195  13  LEU X CD2 
80132  N N   . VAL X  12  ? 0.84893 0.74146 0.80580 -0.07176 0.00060  0.24691  14  VAL X N   
80133  C CA  . VAL X  12  ? 0.89127 0.77548 0.84224 -0.07372 0.01024  0.24323  14  VAL X CA  
80134  C C   . VAL X  12  ? 0.94037 0.83664 0.86426 -0.10093 -0.00055 0.24509  14  VAL X C   
80135  O O   . VAL X  12  ? 0.89711 0.80249 0.79667 -0.11546 -0.01039 0.23410  14  VAL X O   
80136  C CB  . VAL X  12  ? 0.96245 0.83402 0.90198 -0.06142 0.02616  0.20900  14  VAL X CB  
80137  C CG1 . VAL X  12  ? 0.97277 0.85518 0.88203 -0.07119 0.02377  0.17933  14  VAL X CG1 
80138  C CG2 . VAL X  12  ? 0.98172 0.83885 0.92129 -0.06284 0.03761  0.20984  14  VAL X CG2 
80148  N N   . GLN X  13  ? 1.03542 0.92739 0.95956 -0.10841 0.00265  0.25880  15  GLN X N   
80149  C CA  . GLN X  13  ? 0.95496 0.85766 0.85081 -0.13494 -0.00495 0.26119  15  GLN X CA  
80150  C C   . GLN X  13  ? 0.84520 0.74984 0.71248 -0.14133 0.00612  0.22400  15  GLN X C   
80151  O O   . GLN X  13  ? 0.84770 0.74446 0.72153 -0.12590 0.01944  0.20200  15  GLN X O   
80152  C CB  . GLN X  13  ? 0.90803 0.80252 0.81494 -0.13970 -0.00445 0.29199  15  GLN X CB  
80153  C CG  . GLN X  13  ? 0.96512 0.86884 0.90036 -0.13619 -0.01807 0.33554  15  GLN X CG  
80154  C CD  . GLN X  13  ? 1.10336 1.02873 1.01875 -0.16462 -0.03782 0.35847  15  GLN X CD  
80155  O OE1 . GLN X  13  ? 1.04192 0.96386 0.95740 -0.17244 -0.04000 0.38448  15  GLN X OE1 
80156  N NE2 . GLN X  13  ? 1.07864 1.02278 0.97282 -0.18145 -0.05229 0.34920  15  GLN X NE2 
80165  N N   . PRO X  14  ? 0.75879 0.67741 0.59387 -0.16424 0.00113  0.21710  16  PRO X N   
80166  C CA  . PRO X  14  ? 0.76027 0.68821 0.57278 -0.16953 0.01411  0.18530  16  PRO X CA  
80167  C C   . PRO X  14  ? 0.81227 0.73412 0.63443 -0.17061 0.02619  0.18562  16  PRO X C   
80168  O O   . PRO X  14  ? 0.80959 0.71969 0.63750 -0.17976 0.02368  0.21205  16  PRO X O   
80169  C CB  . PRO X  14  ? 0.78994 0.73203 0.56556 -0.19598 0.00719  0.18611  16  PRO X CB  
80170  C CG  . PRO X  14  ? 0.83786 0.77704 0.61151 -0.20244 -0.01137 0.20745  16  PRO X CG  
80171  C CD  . PRO X  14  ? 0.83890 0.76861 0.65460 -0.18639 -0.01642 0.23616  16  PRO X CD  
80179  N N   . GLY X  15  ? 0.78309 0.71236 0.60577 -0.16216 0.03893  0.15693  17  GLY X N   
80180  C CA  . GLY X  15  ? 0.76092 0.68247 0.59128 -0.16505 0.04982  0.15327  17  GLY X CA  
80181  C C   . GLY X  15  ? 0.76661 0.66023 0.62039 -0.14476 0.05402  0.15758  17  GLY X C   
80182  O O   . GLY X  15  ? 0.77470 0.65798 0.62979 -0.14687 0.06388  0.14768  17  GLY X O   
80186  N N   . GLY X  16  ? 0.88849 0.76981 0.75862 -0.12718 0.04756  0.17187  18  GLY X N   
80187  C CA  . GLY X  16  ? 0.79319 0.64919 0.68395 -0.10568 0.05429  0.17546  18  GLY X CA  
80188  C C   . GLY X  16  ? 0.70235 0.56591 0.59303 -0.09094 0.06049  0.14591  18  GLY X C   
80189  O O   . GLY X  16  ? 0.74796 0.63749 0.62626 -0.09531 0.06040  0.12334  18  GLY X O   
80193  N N   . SER X  17  ? 0.74208 0.58322 0.64697 -0.07144 0.06693  0.14781  19  SER X N   
80194  C CA  . SER X  17  ? 0.85208 0.69713 0.75521 -0.05768 0.07259  0.12311  19  SER X CA  
80195  C C   . SER X  17  ? 0.80839 0.64021 0.72747 -0.03407 0.07344  0.13161  19  SER X C   
80196  O O   . SER X  17  ? 0.67851 0.49450 0.61386 -0.02712 0.07376  0.15671  19  SER X O   
80197  C CB  . SER X  17  ? 0.82631 0.65512 0.71993 -0.06466 0.08343  0.10978  19  SER X CB  
80198  O OG  . SER X  17  ? 0.72737 0.51406 0.62614 -0.05870 0.09248  0.12623  19  SER X OG  
80204  N N   . LEU X  18  ? 0.82534 0.66731 0.74112 -0.02130 0.07410  0.11237  20  LEU X N   
80205  C CA  . LEU X  18  ? 0.73583 0.56572 0.66289 0.00006  0.07705  0.11730  20  LEU X CA  
80206  C C   . LEU X  18  ? 0.77754 0.60725 0.69360 0.00925  0.08363  0.09425  20  LEU X C   
80207  O O   . LEU X  18  ? 0.81948 0.67083 0.72351 0.00149  0.08127  0.07453  20  LEU X O   
80208  C CB  . LEU X  18  ? 0.70479 0.54813 0.63696 0.00530  0.06651  0.12334  20  LEU X CB  
80209  C CG  . LEU X  18  ? 0.80568 0.64966 0.75160 -0.00202 0.05783  0.15124  20  LEU X CG  
80210  C CD1 . LEU X  18  ? 0.82437 0.67780 0.76670 -0.00223 0.04683  0.15144  20  LEU X CD1 
80211  C CD2 . LEU X  18  ? 0.76556 0.59355 0.73567 0.01012  0.06533  0.17588  20  LEU X CD2 
80223  N N   . ARG X  19  ? 0.70914 0.51783 0.62964 0.02550  0.09216  0.09830  21  ARG X N   
80224  C CA  . ARG X  19  ? 0.77854 0.58649 0.68571 0.03485  0.09691  0.07936  21  ARG X CA  
80225  C C   . ARG X  19  ? 0.89640 0.70636 0.81095 0.05414  0.09521  0.08521  21  ARG X C   
80226  O O   . ARG X  19  ? 0.87989 0.67127 0.80580 0.06560  0.10307  0.10129  21  ARG X O   
80227  C CB  . ARG X  19  ? 0.76341 0.53815 0.65912 0.03446  0.11123  0.07592  21  ARG X CB  
80228  C CG  . ARG X  19  ? 0.85759 0.63559 0.73150 0.03584  0.11325  0.05348  21  ARG X CG  
80229  C CD  . ARG X  19  ? 0.95170 0.68774 0.80913 0.04082  0.12978  0.05099  21  ARG X CD  
80230  N NE  . ARG X  19  ? 1.17792 0.89831 1.01039 0.01909  0.13350  0.03442  21  ARG X NE  
80231  C CZ  . ARG X  19  ? 1.22561 0.91263 1.02929 0.01598  0.14507  0.02127  21  ARG X CZ  
80232  N NH1 . ARG X  19  ? 1.16594 0.83312 0.96190 0.03545  0.15583  0.02248  21  ARG X NH1 
80233  N NH2 . ARG X  19  ? 1.14206 0.81391 0.92090 -0.00956 0.14644  0.00625  21  ARG X NH2 
80247  N N   . LEU X  20  ? 0.91117 0.74332 0.81985 0.05844  0.08637  0.07357  22  LEU X N   
80248  C CA  . LEU X  20  ? 0.80236 0.63237 0.71256 0.07541  0.08482  0.07743  22  LEU X CA  
80249  C C   . LEU X  20  ? 0.82086 0.64644 0.71686 0.08601  0.09115  0.06590  22  LEU X C   
80250  O O   . LEU X  20  ? 0.77242 0.60932 0.65494 0.07921  0.09078  0.04923  22  LEU X O   
80251  C CB  . LEU X  20  ? 0.68158 0.52886 0.58770 0.07766  0.07411  0.07076  22  LEU X CB  
80252  C CG  . LEU X  20  ? 0.72143 0.57481 0.63071 0.06363  0.06690  0.07586  22  LEU X CG  
80253  C CD1 . LEU X  20  ? 0.77417 0.62866 0.67440 0.07021  0.06005  0.07098  22  LEU X CD1 
80254  C CD2 . LEU X  20  ? 0.75808 0.59838 0.68285 0.05537  0.06687  0.09930  22  LEU X CD2 
80266  N N   . SER X  21  ? 0.79605 0.60774 0.69387 0.10039  0.09635  0.07584  23  SER X N   
80267  C CA  . SER X  21  ? 0.79025 0.59670 0.67016 0.11057  0.10207  0.06694  23  SER X CA  
80268  C C   . SER X  21  ? 0.77585 0.58508 0.65513 0.12542  0.09742  0.07364  23  SER X C   
80269  O O   . SER X  21  ? 0.75849 0.56260 0.65249 0.12760  0.09506  0.08919  23  SER X O   
80270  C CB  . SER X  21  ? 0.67434 0.45229 0.54990 0.11333  0.11937  0.07228  23  SER X CB  
80271  O OG  . SER X  21  ? 0.74811 0.51531 0.63659 0.12678  0.12727  0.09116  23  SER X OG  
80277  N N   . CYS X  22  ? 0.86278 0.68039 0.72324 0.13351  0.09490  0.06288  24  CYS X N   
80278  C CA  . CYS X  22  ? 0.84727 0.66346 0.70204 0.14869  0.09121  0.06979  24  CYS X CA  
80279  C C   . CYS X  22  ? 0.87964 0.69305 0.71104 0.15546  0.09658  0.06454  24  CYS X C   
80280  O O   . CYS X  22  ? 0.93422 0.76221 0.75032 0.14910  0.09345  0.04921  24  CYS X O   
80281  C CB  . CYS X  22  ? 0.93777 0.77261 0.79233 0.15434  0.07801  0.06338  24  CYS X CB  
80282  S SG  . CYS X  22  ? 1.08555 0.90852 0.93071 0.17403  0.07362  0.07408  24  CYS X SG  
80287  N N   . ALA X  23  ? 0.85366 0.65013 0.68052 0.16567  0.10433  0.07781  25  ALA X N   
80288  C CA  . ALA X  23  ? 0.95269 0.74283 0.75251 0.17147  0.11148  0.07468  25  ALA X CA  
80289  C C   . ALA X  23  ? 0.94174 0.73255 0.73323 0.18558  0.10556  0.08588  25  ALA X C   
80290  O O   . ALA X  23  ? 1.09347 0.87269 0.89986 0.18998  0.10691  0.10220  25  ALA X O   
80291  C CB  . ALA X  23  ? 0.83235 0.59725 0.63030 0.17103  0.13257  0.08112  25  ALA X CB  
80297  N N   . ALA X  24  ? 0.86320 0.66755 0.62998 0.19088  0.09809  0.07873  26  ALA X N   
80298  C CA  . ALA X  24  ? 1.00422 0.80782 0.75930 0.20570  0.09177  0.09083  26  ALA X CA  
80299  C C   . ALA X  24  ? 1.06542 0.85361 0.79413 0.20843  0.10429  0.09787  26  ALA X C   
80300  O O   . ALA X  24  ? 1.00632 0.79437 0.71218 0.20060  0.11137  0.08583  26  ALA X O   
80301  C CB  . ALA X  24  ? 0.92446 0.75837 0.67116 0.21305  0.07434  0.08321  26  ALA X CB  
80307  N N   . SER X  25  ? 1.14925 0.92178 0.87774 0.21772  0.10799  0.11697  27  SER X N   
80308  C CA  . SER X  25  ? 1.21543 0.97488 0.91800 0.22119  0.12120  0.12643  27  SER X CA  
80309  C C   . SER X  25  ? 1.30218 1.07437 0.97173 0.22910  0.10842  0.12632  27  SER X C   
80310  O O   . SER X  25  ? 1.31099 1.10714 0.98008 0.23135  0.09096  0.11694  27  SER X O   
80311  C CB  . SER X  25  ? 1.17752 0.91858 0.89607 0.22441  0.13088  0.14947  27  SER X CB  
80312  O OG  . SER X  25  ? 1.17363 0.91001 0.89682 0.23138  0.11615  0.16076  27  SER X OG  
80318  N N   . GLY X  26  ? 1.31593 1.07618 0.95851 0.23368  0.11711  0.13898  28  GLY X N   
80319  C CA  . GLY X  26  ? 1.42763 1.20055 1.03668 0.24101  0.10418  0.14305  28  GLY X CA  
80320  C C   . GLY X  26  ? 1.53932 1.33223 1.11852 0.23031  0.09955  0.12287  28  GLY X C   
80321  O O   . GLY X  26  ? 1.50007 1.28909 1.07989 0.21683  0.10927  0.10467  28  GLY X O   
80325  N N   . SER X  27  ? 1.55927 2.05220 1.30532 0.39454  0.06975  -0.04361 29  SER X N   
80326  C CA  . SER X  27  ? 1.61924 2.10933 1.33031 0.41165  0.05660  -0.07776 29  SER X CA  
80327  C C   . SER X  27  ? 1.58420 2.01977 1.31737 0.41465  0.02363  -0.09010 29  SER X C   
80328  O O   . SER X  27  ? 1.56528 1.96197 1.32221 0.40097  0.01089  -0.06565 29  SER X O   
80329  C CB  . SER X  27  ? 1.67202 2.17257 1.30952 0.40814  0.05853  -0.05910 29  SER X CB  
80332  N N   . ILE X  28  ? 1.45595 1.88903 1.18023 0.43148  0.01101  -0.13005 30  ILE X N   
80333  C CA  . ILE X  28  ? 1.39496 1.77878 1.13968 0.43350  -0.01855 -0.14423 30  ILE X CA  
80334  C C   . ILE X  28  ? 1.38406 1.73325 1.10252 0.42083  -0.03487 -0.11363 30  ILE X C   
80335  O O   . ILE X  28  ? 1.30975 1.61496 1.05464 0.41207  -0.05172 -0.10626 30  ILE X O   
80336  C CB  . ILE X  28  ? 1.21744 1.60743 0.95338 0.45285  -0.02864 -0.19241 30  ILE X CB  
80339  N N   . PHE X  29  ? 1.55030 1.91857 1.21708 0.41913  -0.02984 -0.09503 31  PHE X N   
80340  C CA  . PHE X  29  ? 1.53970 1.87741 1.18522 0.41060  -0.04765 -0.06881 31  PHE X CA  
80341  C C   . PHE X  29  ? 1.48818 1.80127 1.15434 0.39169  -0.04325 -0.02705 31  PHE X C   
80342  O O   . PHE X  29  ? 1.44055 1.72292 1.10115 0.38463  -0.05790 -0.00726 31  PHE X O   
80343  C CB  . PHE X  29  ? 1.53141 1.89624 1.11441 0.41475  -0.04716 -0.05941 31  PHE X CB  
80346  N N   . SER X  30  ? 1.24514 1.57063 0.93887 0.38350  -0.02449 -0.01536 32  SER X N   
80347  C CA  . SER X  30  ? 1.14321 1.44989 0.85087 0.36418  -0.01876 0.02477  32  SER X CA  
80348  C C   . SER X  30  ? 1.05960 1.31601 0.80570 0.35346  -0.03408 0.02658  32  SER X C   
80349  O O   . SER X  30  ? 1.05454 1.28830 0.80923 0.33683  -0.03227 0.05716  32  SER X O   
80350  C CB  . SER X  30  ? 1.20461 1.54702 0.92904 0.35743  0.00698  0.03727  32  SER X CB  
80351  O OG  . SER X  30  ? 1.21798 1.60541 0.90099 0.36111  0.02609  0.04458  32  SER X OG  
80357  N N   . ILE X  31  ? 0.98708 1.22411 0.75447 0.36088  -0.04838 -0.00499 33  ILE X N   
80358  C CA  . ILE X  31  ? 0.94321 1.13267 0.74108 0.34836  -0.06133 -0.00416 33  ILE X CA  
80359  C C   . ILE X  31  ? 0.98738 1.15173 0.78331 0.35624  -0.08058 -0.03102 33  ILE X C   
80360  O O   . ILE X  31  ? 1.00691 1.18965 0.79702 0.37259  -0.08533 -0.06095 33  ILE X O   
80361  C CB  . ILE X  31  ? 0.86239 1.05065 0.69906 0.34358  -0.05859 -0.01095 33  ILE X CB  
80362  C CG1 . ILE X  31  ? 0.92311 1.13293 0.77008 0.33176  -0.04103 0.01798  33  ILE X CG1 
80363  C CG2 . ILE X  31  ? 0.87877 1.01542 0.73715 0.32998  -0.07456 -0.01325 33  ILE X CG2 
80364  C CD1 . ILE X  31  ? 0.95672 1.13550 0.79913 0.31075  -0.04088 0.05202  33  ILE X CD1 
80376  N N   . ASN X  32  ? 1.08840 1.21128 0.89116 0.34376  -0.09045 -0.02180 34  ASN X N   
80377  C CA  . ASN X  32  ? 1.05684 1.15347 0.86624 0.34700  -0.10697 -0.04627 34  ASN X CA  
80378  C C   . ASN X  32  ? 0.97996 1.03565 0.81710 0.33177  -0.11232 -0.05162 34  ASN X C   
80379  O O   . ASN X  32  ? 1.02862 1.08100 0.88080 0.33682  -0.11912 -0.07424 34  ASN X O   
80380  C CB  . ASN X  32  ? 1.10631 1.19035 0.90335 0.34573  -0.11422 -0.03604 34  ASN X CB  
80381  C CG  . ASN X  32  ? 1.06114 1.12287 0.87070 0.34839  -0.13013 -0.06275 34  ASN X CG  
80382  O OD1 . ASN X  32  ? 1.00151 1.05194 0.82661 0.34875  -0.13538 -0.08648 34  ASN X OD1 
80383  N ND2 . ASN X  32  ? 1.08505 1.14061 0.89175 0.35002  -0.13864 -0.05860 34  ASN X ND2 
80390  N N   . THR X  33  ? 0.85795 0.88065 0.70070 0.31263  -0.10993 -0.03181 35  THR X N   
80391  C CA  . THR X  33  ? 0.85004 0.83109 0.70972 0.29548  -0.11541 -0.03757 35  THR X CA  
80392  C C   . THR X  33  ? 0.89594 0.87482 0.76640 0.28431  -0.11111 -0.02356 35  THR X C   
80393  O O   . THR X  33  ? 0.94124 0.92435 0.80908 0.27456  -0.10123 0.00126  35  THR X O   
80394  C CB  . THR X  33  ? 0.84910 0.79322 0.70966 0.27843  -0.11394 -0.02915 35  THR X CB  
80395  O OG1 . THR X  33  ? 0.98489 0.92991 0.84541 0.28821  -0.12079 -0.04510 35  THR X OG1 
80396  C CG2 . THR X  33  ? 0.84525 0.74705 0.71495 0.25717  -0.11724 -0.03401 35  THR X CG2 
80404  N N   . MET X  34  ? 0.78058 0.75072 0.66630 0.28504  -0.12078 -0.03916 36  MET X N   
80405  C CA  . MET X  34  ? 0.75814 0.72432 0.66057 0.27547  -0.12295 -0.02895 36  MET X CA  
80406  C C   . MET X  34  ? 0.78780 0.70323 0.69330 0.25480  -0.13551 -0.03091 36  MET X C   
80407  O O   . MET X  34  ? 0.77160 0.66471 0.67501 0.25523  -0.14395 -0.04927 36  MET X O   
80408  C CB  . MET X  34  ? 0.82031 0.82162 0.74187 0.29583  -0.12557 -0.04512 36  MET X CB  
80409  C CG  . MET X  34  ? 0.85379 0.90735 0.76700 0.31353  -0.11002 -0.04367 36  MET X CG  
80410  S SD  . MET X  34  ? 0.88223 0.97567 0.82418 0.33602  -0.10990 -0.06805 36  MET X SD  
80411  C CE  . MET X  34  ? 0.87939 0.98068 0.85219 0.32181  -0.10585 -0.04259 36  MET X CE  
80421  N N   . GLY X  35  ? 0.71391 0.61105 0.62252 0.23511  -0.13706 -0.01181 37  GLY X N   
80422  C CA  . GLY X  35  ? 0.72708 0.57545 0.63085 0.21278  -0.14954 -0.01155 37  GLY X CA  
80423  C C   . GLY X  35  ? 0.74509 0.57989 0.65166 0.19246  -0.15428 0.00985  37  GLY X C   
80424  O O   . GLY X  35  ? 0.71889 0.58637 0.64371 0.19928  -0.15192 0.02096  37  GLY X O   
80428  N N   . TRP X  36  ? 0.75801 0.54455 0.64557 0.16566  -0.16066 0.01484  38  TRP X N   
80429  C CA  . TRP X  36  ? 0.76735 0.53408 0.65185 0.14251  -0.16959 0.03377  38  TRP X CA  
80430  C C   . TRP X  36  ? 0.78366 0.50757 0.63570 0.11314  -0.16143 0.04008  38  TRP X C   
80431  O O   . TRP X  36  ? 0.78827 0.48083 0.62084 0.10345  -0.15868 0.02794  38  TRP X O   
80432  C CB  . TRP X  36  ? 0.81876 0.56555 0.71339 0.13771  -0.19499 0.03239  38  TRP X CB  
80433  C CG  . TRP X  36  ? 0.85001 0.63664 0.78549 0.16057  -0.20547 0.03111  38  TRP X CG  
80434  C CD1 . TRP X  36  ? 0.82583 0.63063 0.78612 0.15740  -0.21439 0.04665  38  TRP X CD1 
80435  C CD2 . TRP X  36  ? 0.87039 0.68416 0.83098 0.18982  -0.20791 0.01059  38  TRP X CD2 
80436  N NE1 . TRP X  36  ? 0.83226 0.67583 0.83493 0.18377  -0.22037 0.03666  38  TRP X NE1 
80437  C CE2 . TRP X  36  ? 0.87903 0.72748 0.88052 0.20404  -0.21612 0.01362  38  TRP X CE2 
80438  C CE3 . TRP X  36  ? 0.82578 0.63826 0.78058 0.20486  -0.20413 -0.01186 38  TRP X CE3 
80439  C CZ2 . TRP X  36  ? 0.90482 0.78581 0.93993 0.23335  -0.21831 -0.00687 38  TRP X CZ2 
80440  C CZ3 . TRP X  36  ? 0.69336 0.53595 0.67799 0.23281  -0.20866 -0.03136 38  TRP X CZ3 
80441  C CH2 . TRP X  36  ? 0.79659 0.67250 0.82020 0.24712  -0.21467 -0.02968 38  TRP X CH2 
80452  N N   . TYR X  37  ? 0.82337 0.54702 0.67198 0.09848  -0.15616 0.05739  39  TYR X N   
80453  C CA  . TYR X  37  ? 0.88114 0.56043 0.69989 0.06609  -0.15304 0.06365  39  TYR X CA  
80454  C C   . TYR X  37  ? 0.86438 0.52721 0.68051 0.04620  -0.17502 0.07764  39  TYR X C   
80455  O O   . TYR X  37  ? 0.84716 0.54107 0.69393 0.05935  -0.18820 0.08565  39  TYR X O   
80456  C CB  . TYR X  37  ? 0.91917 0.60566 0.73690 0.06264  -0.13273 0.07175  39  TYR X CB  
80457  C CG  . TYR X  37  ? 0.85670 0.54094 0.66982 0.07221  -0.11393 0.05855  39  TYR X CG  
80458  C CD1 . TYR X  37  ? 0.82664 0.54699 0.65720 0.10208  -0.11000 0.05066  39  TYR X CD1 
80459  C CD2 . TYR X  37  ? 0.84380 0.49071 0.63705 0.05124  -0.10071 0.05259  39  TYR X CD2 
80460  C CE1 . TYR X  37  ? 0.89558 0.61511 0.72594 0.11099  -0.09699 0.03961  39  TYR X CE1 
80461  C CE2 . TYR X  37  ? 0.87355 0.52073 0.67188 0.06120  -0.08494 0.03995  39  TYR X CE2 
80462  C CZ  . TYR X  37  ? 0.94087 0.62458 0.75886 0.09120  -0.08490 0.03474  39  TYR X CZ  
80463  O OH  . TYR X  37  ? 0.98143 0.66644 0.80815 0.10118  -0.07315 0.02315  39  TYR X OH  
80473  N N   . ARG X  38  ? 0.92313 0.53771 0.70319 0.01387  -0.17938 0.07971  40  ARG X N   
80474  C CA  . ARG X  38  ? 0.90544 0.49898 0.67622 -0.00850 -0.20443 0.09386  40  ARG X CA  
80475  C C   . ARG X  38  ? 0.86875 0.43255 0.60963 -0.04043 -0.19857 0.10138  40  ARG X C   
80476  O O   . ARG X  38  ? 0.85746 0.39454 0.56960 -0.05433 -0.17796 0.09084  40  ARG X O   
80477  C CB  . ARG X  38  ? 1.01511 0.57190 0.76334 -0.02026 -0.22523 0.09000  40  ARG X CB  
80478  C CG  . ARG X  38  ? 0.96388 0.47127 0.66206 -0.04668 -0.21314 0.07927  40  ARG X CG  
80479  C CD  . ARG X  38  ? 0.99119 0.46516 0.67022 -0.05793 -0.23686 0.08050  40  ARG X CD  
80480  N NE  . ARG X  38  ? 1.03213 0.45503 0.65686 -0.09075 -0.22761 0.07387  40  ARG X NE  
80481  C CZ  . ARG X  38  ? 1.09183 0.47696 0.68853 -0.10827 -0.24542 0.07723  40  ARG X CZ  
80482  N NH1 . ARG X  38  ? 0.95552 0.34481 0.57624 -0.09506 -0.27637 0.08723  40  ARG X NH1 
80483  N NH2 . ARG X  38  ? 1.13807 0.47966 0.68282 -0.14029 -0.23116 0.07030  40  ARG X NH2 
80497  N N   . GLN X  39  ? 0.96696 0.53633 0.71859 -0.05193 -0.21730 0.11791  41  GLN X N   
80498  C CA  . GLN X  39  ? 1.04639 0.59206 0.77526 -0.08135 -0.21411 0.12495  41  GLN X CA  
80499  C C   . GLN X  39  ? 1.02174 0.50790 0.69113 -0.11734 -0.22092 0.11929  41  GLN X C   
80500  O O   . GLN X  39  ? 1.04112 0.50584 0.69235 -0.12728 -0.24572 0.12347  41  GLN X O   
80501  C CB  . GLN X  39  ? 1.01688 0.58695 0.77764 -0.08463 -0.23592 0.14385  41  GLN X CB  
80502  C CG  . GLN X  39  ? 0.87141 0.42521 0.61911 -0.11181 -0.23227 0.15120  41  GLN X CG  
80503  C CD  . GLN X  39  ? 0.84808 0.41909 0.61013 -0.10083 -0.19997 0.14781  41  GLN X CD  
80504  O OE1 . GLN X  39  ? 0.91895 0.53710 0.72289 -0.07321 -0.18971 0.15347  41  GLN X OE1 
80505  N NE2 . GLN X  39  ? 0.98765 0.51943 0.71445 -0.12287 -0.18369 0.13837  41  GLN X NE2 
80514  N N   . THR X  40  ? 1.18638 0.64505 0.82535 -0.13727 -0.19871 0.10974  42  THR X N   
80515  C CA  . THR X  40  ? 1.28509 0.68811 0.86288 -0.17623 -0.20176 0.10336  42  THR X CA  
80516  C C   . THR X  40  ? 1.26073 0.64892 0.82407 -0.20374 -0.22391 0.11717  42  THR X C   
80517  O O   . THR X  40  ? 1.25974 0.68041 0.86421 -0.19344 -0.22903 0.12903  42  THR X O   
80518  C CB  . THR X  40  ? 1.29198 0.67229 0.84686 -0.18557 -0.16548 0.08224  42  THR X CB  
80519  O OG1 . THR X  40  ? 1.28160 0.69183 0.87716 -0.16619 -0.14622 0.08240  42  THR X OG1 
80520  C CG2 . THR X  40  ? 1.20977 0.58634 0.75925 -0.17347 -0.15014 0.06656  42  THR X CG2 
80528  N N   . PRO X  41  ? 1.37565 0.71515 0.87949 -0.24083 -0.23824 0.11646  43  PRO X N   
80529  C CA  . PRO X  41  ? 1.47690 0.80202 0.96212 -0.26967 -0.25703 0.12517  43  PRO X CA  
80530  C C   . PRO X  41  ? 1.42964 0.75733 0.92497 -0.27447 -0.23035 0.11551  43  PRO X C   
80531  O O   . PRO X  41  ? 1.50815 0.84050 1.01431 -0.28759 -0.24533 0.12546  43  PRO X O   
80532  C CB  . PRO X  41  ? 1.55452 0.84840 0.97094 -0.29941 -0.26428 0.11680  43  PRO X CB  
80533  C CG  . PRO X  41  ? 1.56202 0.84755 0.96073 -0.29060 -0.24158 0.10236  43  PRO X CG  
80534  C CD  . PRO X  41  ? 1.43664 0.74622 0.89193 -0.25498 -0.23753 0.10672  43  PRO X CD  
80542  N N   . GLY X  42  ? 1.26586 0.59057 0.76268 -0.26400 -0.19292 0.09670  44  GLY X N   
80543  C CA  . GLY X  42  ? 1.08099 0.40668 0.59439 -0.26510 -0.16777 0.08782  44  GLY X CA  
80544  C C   . GLY X  42  ? 1.12619 0.49890 0.70603 -0.23270 -0.16395 0.10250  44  GLY X C   
80545  O O   . GLY X  42  ? 1.18969 0.59737 0.80325 -0.21924 -0.18726 0.12201  44  GLY X O   
80549  N N   . LYS X  43  ? 1.07443 0.45335 0.67646 -0.21839 -0.13369 0.09275  45  LYS X N   
80550  C CA  . LYS X  43  ? 1.00978 0.43305 0.66916 -0.19046 -0.12703 0.10765  45  LYS X CA  
80551  C C   . LYS X  43  ? 1.03445 0.49733 0.72429 -0.15189 -0.11823 0.10909  45  LYS X C   
80552  O O   . LYS X  43  ? 0.90209 0.40975 0.63410 -0.12816 -0.12088 0.12561  45  LYS X O   
80553  C CB  . LYS X  43  ? 1.00439 0.40900 0.67240 -0.19732 -0.10291 0.09967  45  LYS X CB  
80554  C CG  . LYS X  43  ? 0.93325 0.37725 0.65517 -0.17134 -0.09382 0.11709  45  LYS X CG  
80555  C CD  . LYS X  43  ? 0.94999 0.36768 0.68029 -0.17661 -0.07019 0.10746  45  LYS X CD  
80556  C CE  . LYS X  43  ? 0.96969 0.42157 0.74927 -0.15387 -0.06298 0.12898  45  LYS X CE  
80557  N NZ  . LYS X  43  ? 1.02155 0.44636 0.81454 -0.15345 -0.04107 0.11997  45  LYS X NZ  
80571  N N   . GLN X  44  ? 1.04332 0.49166 0.71220 -0.14660 -0.10736 0.09150  46  GLN X N   
80572  C CA  . GLN X  44  ? 1.09527 0.57641 0.79156 -0.11179 -0.09638 0.08832  46  GLN X CA  
80573  C C   . GLN X  44  ? 1.11808 0.62055 0.81701 -0.09768 -0.11646 0.09272  46  GLN X C   
80574  O O   . GLN X  44  ? 1.06209 0.54936 0.74026 -0.11532 -0.13908 0.09805  46  GLN X O   
80575  C CB  . GLN X  44  ? 1.06321 0.51899 0.74531 -0.11284 -0.07145 0.06463  46  GLN X CB  
80576  C CG  . GLN X  44  ? 1.01511 0.45245 0.66673 -0.11988 -0.07409 0.04996  46  GLN X CG  
80577  C CD  . GLN X  44  ? 1.06593 0.48129 0.70968 -0.12335 -0.04663 0.02520  46  GLN X CD  
80578  O OE1 . GLN X  44  ? 1.14891 0.58824 0.82436 -0.09655 -0.03470 0.01904  46  GLN X OE1 
80579  N NE2 . GLN X  44  ? 1.08617 0.45691 0.68809 -0.15718 -0.03650 0.00990  46  GLN X NE2 
80588  N N   . ARG X  45  ? 1.12480 0.66177 0.85071 -0.06517 -0.10955 0.09025  47  ARG X N   
80589  C CA  . ARG X  45  ? 1.08173 0.63745 0.81400 -0.04783 -0.12435 0.08849  47  ARG X CA  
80590  C C   . ARG X  45  ? 0.91052 0.45680 0.63437 -0.03809 -0.10990 0.06849  47  ARG X C   
80591  O O   . ARG X  45  ? 0.89051 0.44372 0.62681 -0.02645 -0.08951 0.06081  47  ARG X O   
80592  C CB  . ARG X  45  ? 1.02975 0.64055 0.80444 -0.01730 -0.13043 0.10144  47  ARG X CB  
80593  C CG  . ARG X  45  ? 0.89917 0.54054 0.69729 0.00605  -0.10983 0.10315  47  ARG X CG  
80594  C CD  . ARG X  45  ? 0.79596 0.49077 0.62862 0.02931  -0.11377 0.11798  47  ARG X CD  
80595  N NE  . ARG X  45  ? 1.01133 0.71266 0.85669 0.01358  -0.12218 0.13607  47  ARG X NE  
80596  C CZ  . ARG X  45  ? 0.94786 0.69482 0.82594 0.02692  -0.12400 0.15034  47  ARG X CZ  
80597  N NH1 . ARG X  45  ? 0.86479 0.65485 0.76135 0.05635  -0.11687 0.14829  47  ARG X NH1 
80598  N NH2 . ARG X  45  ? 0.80015 0.55064 0.69280 0.00907  -0.13253 0.16578  47  ARG X NH2 
80612  N N   . ASP X  46  ? 1.05294 0.58253 0.75856 -0.04368 -0.12199 0.06101  48  ASP X N   
80613  C CA  . ASP X  46  ? 0.93317 0.44984 0.62996 -0.04029 -0.10960 0.04157  48  ASP X CA  
80614  C C   . ASP X  46  ? 1.00921 0.55981 0.73356 -0.00896 -0.11899 0.03801  48  ASP X C   
80615  O O   . ASP X  46  ? 0.89478 0.46410 0.63302 0.00175  -0.13960 0.04810  48  ASP X O   
80616  C CB  . ASP X  46  ? 0.98244 0.44969 0.63354 -0.07410 -0.11388 0.03472  48  ASP X CB  
80617  C CG  . ASP X  46  ? 1.02058 0.45148 0.64055 -0.10413 -0.09356 0.02580  48  ASP X CG  
80618  O OD1 . ASP X  46  ? 1.09862 0.54097 0.73912 -0.09529 -0.07417 0.02127  48  ASP X OD1 
80619  O OD2 . ASP X  46  ? 0.98466 0.37407 0.55859 -0.13717 -0.09710 0.02300  48  ASP X OD2 
80624  N N   . LEU X  47  ? 1.05274 0.61116 0.78775 0.00551  -0.10417 0.02161  49  LEU X N   
80625  C CA  . LEU X  47  ? 0.95833 0.54778 0.71773 0.03467  -0.11218 0.01440  49  LEU X CA  
80626  C C   . LEU X  47  ? 0.89415 0.46215 0.64091 0.02582  -0.13118 0.01112  49  LEU X C   
80627  O O   . LEU X  47  ? 0.83170 0.35884 0.54897 -0.00092 -0.12878 0.00541  49  LEU X O   
80628  C CB  . LEU X  47  ? 0.92349 0.52288 0.69689 0.04871  -0.09487 -0.00308 49  LEU X CB  
80629  C CG  . LEU X  47  ? 0.91077 0.53741 0.70506 0.07557  -0.10384 -0.01496 49  LEU X CG  
80630  C CD1 . LEU X  47  ? 0.89226 0.56763 0.71026 0.10670  -0.10657 -0.00770 49  LEU X CD1 
80631  C CD2 . LEU X  47  ? 0.92602 0.54459 0.72675 0.07574  -0.09094 -0.03541 49  LEU X CD2 
80643  N N   . VAL X  48  ? 0.87189 0.46705 0.64167 0.04810  -0.14920 0.01430  50  VAL X N   
80644  C CA  . VAL X  48  ? 0.88522 0.46225 0.65265 0.04549  -0.16998 0.01106  50  VAL X CA  
80645  C C   . VAL X  48  ? 0.85824 0.45441 0.64702 0.06991  -0.16722 -0.00863 50  VAL X C   
80646  O O   . VAL X  48  ? 0.87489 0.44423 0.65241 0.05862  -0.16535 -0.02069 50  VAL X O   
80647  C CB  . VAL X  48  ? 0.86813 0.45985 0.65379 0.05359  -0.19432 0.02563  50  VAL X CB  
80648  C CG1 . VAL X  48  ? 0.81683 0.37706 0.59680 0.04465  -0.21928 0.02607  50  VAL X CG1 
80649  C CG2 . VAL X  48  ? 0.91439 0.49988 0.68811 0.03415  -0.19635 0.04482  50  VAL X CG2 
80659  N N   . ALA X  49  ? 0.78720 0.43030 0.60555 0.10183  -0.16635 -0.01244 51  ALA X N   
80660  C CA  . ALA X  49  ? 0.69427 0.35942 0.53250 0.12681  -0.16710 -0.03233 51  ALA X CA  
80661  C C   . ALA X  49  ? 0.73038 0.44836 0.58931 0.15687  -0.16060 -0.03292 51  ALA X C   
80662  O O   . ALA X  49  ? 0.74561 0.48540 0.61283 0.16214  -0.16258 -0.01864 51  ALA X O   
80663  C CB  . ALA X  49  ? 0.73761 0.38964 0.58691 0.13116  -0.18945 -0.03918 51  ALA X CB  
80669  N N   . ASP X  50  ? 0.73071 0.46953 0.59734 0.17501  -0.15331 -0.04921 52  ASP X N   
80670  C CA  . ASP X  50  ? 0.73130 0.51940 0.61036 0.20321  -0.14857 -0.05141 52  ASP X CA  
80671  C C   . ASP X  50  ? 0.78123 0.58357 0.66921 0.22242  -0.15271 -0.07610 52  ASP X C   
80672  O O   . ASP X  50  ? 0.79978 0.57471 0.68775 0.21267  -0.15638 -0.08975 52  ASP X O   
80673  C CB  . ASP X  50  ? 0.82567 0.62712 0.69680 0.20129  -0.13227 -0.03582 52  ASP X CB  
80674  C CG  . ASP X  50  ? 0.79819 0.57629 0.66292 0.18959  -0.12230 -0.04150 52  ASP X CG  
80675  O OD1 . ASP X  50  ? 0.85256 0.61309 0.72015 0.18622  -0.12607 -0.05969 52  ASP X OD1 
80676  O OD2 . ASP X  50  ? 0.75349 0.53116 0.61443 0.18364  -0.11020 -0.02819 52  ASP X OD2 
80681  N N   . ILE X  51  ? 0.72583 0.57193 0.62020 0.24829  -0.15166 -0.08220 53  ILE X N   
80682  C CA  . ILE X  51  ? 0.70455 0.56840 0.60584 0.26829  -0.15842 -0.10775 53  ILE X CA  
80683  C C   . ILE X  51  ? 0.73784 0.64755 0.63123 0.28942  -0.15092 -0.10634 53  ILE X C   
80684  O O   . ILE X  51  ? 0.77054 0.70672 0.66022 0.29547  -0.14339 -0.09146 53  ILE X O   
80685  C CB  . ILE X  51  ? 0.77428 0.63678 0.69203 0.27812  -0.17287 -0.12479 53  ILE X CB  
80686  C CG1 . ILE X  51  ? 0.70950 0.59416 0.63372 0.30041  -0.17949 -0.15393 53  ILE X CG1 
80687  C CG2 . ILE X  51  ? 0.79141 0.67837 0.71816 0.28639  -0.17151 -0.11330 53  ILE X CG2 
80688  C CD1 . ILE X  51  ? 0.79261 0.66912 0.73787 0.30979  -0.19456 -0.17486 53  ILE X CD1 
80700  N N   . SER X  52  ? 0.95140 0.87049 0.84197 0.29904  -0.15366 -0.12079 54  SER X N   
80701  C CA  . SER X  52  ? 0.96673 0.92756 0.84399 0.31900  -0.15102 -0.12076 54  SER X CA  
80702  C C   . SER X  52  ? 0.97648 0.96674 0.85378 0.34019  -0.15753 -0.14435 54  SER X C   
80703  O O   . SER X  52  ? 0.98535 0.96068 0.87897 0.34121  -0.16668 -0.16384 54  SER X O   
80704  C CB  . SER X  52  ? 0.98534 0.94458 0.86170 0.32078  -0.15532 -0.12642 54  SER X CB  
80705  O OG  . SER X  52  ? 1.04676 0.99294 0.93734 0.32224  -0.16764 -0.15437 54  SER X OG  
80711  N N   . SER X  53  ? 0.90540 0.93673 0.76319 0.35669  -0.15251 -0.14281 55  SER X N   
80712  C CA  . SER X  53  ? 0.88919 0.95147 0.74309 0.37704  -0.15565 -0.16911 55  SER X CA  
80713  C C   . SER X  53  ? 0.85833 0.91042 0.71927 0.38438  -0.17240 -0.20214 55  SER X C   
80714  O O   . SER X  53  ? 0.73624 0.80169 0.60248 0.39870  -0.17748 -0.23020 55  SER X O   
80715  C CB  . SER X  53  ? 0.84398 0.95149 0.66657 0.38988  -0.14551 -0.16018 55  SER X CB  
80716  O OG  . SER X  53  ? 0.95657 1.06378 0.76013 0.38743  -0.14980 -0.14576 55  SER X OG  
80722  N N   . GLY X  54  ? 0.91573 0.94508 0.78105 0.37468  -0.18054 -0.20104 56  GLY X N   
80723  C CA  . GLY X  54  ? 0.84351 0.85997 0.72231 0.37725  -0.19659 -0.23040 56  GLY X CA  
80724  C C   . GLY X  54  ? 0.70620 0.67917 0.61300 0.36134  -0.20185 -0.23835 56  GLY X C   
80725  O O   . GLY X  54  ? 0.69780 0.65582 0.61987 0.35915  -0.21416 -0.26068 56  GLY X O   
80729  N N   . GLY X  55  ? 0.68073 0.63201 0.59373 0.34794  -0.19388 -0.21929 57  GLY X N   
80730  C CA  . GLY X  55  ? 0.69922 0.60778 0.63210 0.33171  -0.20060 -0.22404 57  GLY X CA  
80731  C C   . GLY X  55  ? 0.71232 0.58490 0.64849 0.30639  -0.19628 -0.21106 57  GLY X C   
80732  O O   . GLY X  55  ? 0.77371 0.60907 0.72183 0.29024  -0.20208 -0.21642 57  GLY X O   
80736  N N   . SER X  56  ? 0.75081 0.63213 0.67735 0.30174  -0.18571 -0.19457 58  SER X N   
80737  C CA  . SER X  56  ? 0.65464 0.50373 0.58689 0.27784  -0.17765 -0.18504 58  SER X CA  
80738  C C   . SER X  56  ? 0.75167 0.57380 0.67359 0.25805  -0.16853 -0.16180 58  SER X C   
80739  O O   . SER X  56  ? 0.82188 0.66016 0.73215 0.26255  -0.16205 -0.14279 58  SER X O   
80740  C CB  . SER X  56  ? 0.67006 0.53767 0.60241 0.28211  -0.17104 -0.17753 58  SER X CB  
80741  O OG  . SER X  56  ? 0.93902 0.78409 0.89030 0.26602  -0.16728 -0.18527 58  SER X OG  
80747  N N   . THR X  57  ? 0.86328 0.64409 0.78793 0.23449  -0.16872 -0.16291 59  THR X N   
80748  C CA  . THR X  57  ? 0.91543 0.66650 0.82642 0.21394  -0.16568 -0.14317 59  THR X CA  
80749  C C   . THR X  57  ? 0.89133 0.61095 0.79243 0.18571  -0.15054 -0.13364 59  THR X C   
80750  O O   . THR X  57  ? 0.85206 0.56161 0.76329 0.17711  -0.14443 -0.14698 59  THR X O   
80751  C CB  . THR X  57  ? 0.93812 0.66209 0.85394 0.20763  -0.18150 -0.14996 59  THR X CB  
80752  O OG1 . THR X  57  ? 0.95524 0.65606 0.88061 0.19662  -0.18441 -0.16756 59  THR X OG1 
80753  C CG2 . THR X  57  ? 0.80723 0.56148 0.73651 0.23579  -0.19445 -0.16076 59  THR X CG2 
80761  N N   . LYS X  58  ? 0.89860 0.60385 0.78187 0.17072  -0.14392 -0.11224 60  LYS X N   
80762  C CA  . LYS X  58  ? 0.92242 0.59364 0.79049 0.14108  -0.12881 -0.10426 60  LYS X CA  
80763  C C   . LYS X  58  ? 0.93956 0.58222 0.78417 0.12062  -0.13446 -0.08583 60  LYS X C   
80764  O O   . LYS X  58  ? 0.83045 0.49086 0.67575 0.13227  -0.14361 -0.07309 60  LYS X O   
80765  C CB  . LYS X  58  ? 0.79036 0.47792 0.66205 0.14490  -0.11223 -0.09755 60  LYS X CB  
80766  C CG  . LYS X  58  ? 1.05692 0.71751 0.92877 0.12158  -0.09341 -0.10463 60  LYS X CG  
80767  C CD  . LYS X  58  ? 1.07861 0.72139 0.93285 0.10358  -0.07925 -0.08858 60  LYS X CD  
80768  C CE  . LYS X  58  ? 1.01951 0.64829 0.88473 0.08984  -0.05711 -0.09952 60  LYS X CE  
80769  N NZ  . LYS X  58  ? 1.12134 0.73450 0.97320 0.07562  -0.04335 -0.08668 60  LYS X NZ  
80783  N N   . TYR X  59  ? 0.71608 0.57599 1.00691 -0.01288 -0.03245 0.05118  61  TYR X N   
80784  C CA  . TYR X  59  ? 0.62929 0.46415 0.88828 -0.02499 -0.02466 0.06409  61  TYR X CA  
80785  C C   . TYR X  59  ? 0.63364 0.46160 0.88802 -0.03693 -0.00723 0.06688  61  TYR X C   
80786  O O   . TYR X  59  ? 0.68570 0.52251 0.96581 -0.04246 0.00448  0.05706  61  TYR X O   
80787  C CB  . TYR X  59  ? 0.67759 0.49023 0.93167 -0.03885 -0.02300 0.06288  61  TYR X CB  
80788  C CG  . TYR X  59  ? 0.70438 0.51935 0.96392 -0.02811 -0.04098 0.05786  61  TYR X CG  
80789  C CD1 . TYR X  59  ? 0.70705 0.51868 0.94387 -0.01696 -0.05221 0.06688  61  TYR X CD1 
80790  C CD2 . TYR X  59  ? 0.78236 0.60283 1.07504 -0.02872 -0.04683 0.04216  61  TYR X CD2 
80791  C CE1 . TYR X  59  ? 0.75329 0.56711 0.99539 -0.00592 -0.06708 0.05955  61  TYR X CE1 
80792  C CE2 . TYR X  59  ? 0.75480 0.57665 1.05375 -0.01774 -0.06491 0.03344  61  TYR X CE2 
80793  C CZ  . TYR X  59  ? 0.77386 0.59237 1.04493 -0.00602 -0.07412 0.04178  61  TYR X CZ  
80794  O OH  . TYR X  59  ? 0.83327 0.65333 1.11084 0.00611  -0.09050 0.03052  61  TYR X OH  
80804  N N   . GLY X  60  ? 0.61041 0.42239 0.83486 -0.04009 -0.00667 0.07828  62  GLY X N   
80805  C CA  . GLY X  60  ? 0.57404 0.37331 0.78560 -0.05226 0.00826  0.07752  62  GLY X CA  
80806  C C   . GLY X  60  ? 0.72973 0.50726 0.92470 -0.07023 0.02370  0.07496  62  GLY X C   
80807  O O   . GLY X  60  ? 0.86135 0.62564 1.04691 -0.07490 0.01944  0.07976  62  GLY X O   
80811  N N   . ASP X  61  ? 0.66486 0.43833 0.85789 -0.07989 0.04372  0.06795  63  ASP X N   
80812  C CA  . ASP X  61  ? 0.77098 0.52558 0.94923 -0.09624 0.06521  0.06717  63  ASP X CA  
80813  C C   . ASP X  61  ? 0.92301 0.64588 1.04950 -0.10352 0.06020  0.08166  63  ASP X C   
80814  O O   . ASP X  61  ? 0.88186 0.59051 1.00425 -0.11288 0.06766  0.08834  63  ASP X O   
80815  C CB  . ASP X  61  ? 0.79610 0.55024 0.97241 -0.10315 0.08939  0.05678  63  ASP X CB  
80816  C CG  . ASP X  61  ? 0.92453 0.70243 1.15837 -0.10393 0.10463  0.04324  63  ASP X CG  
80817  O OD1 . ASP X  61  ? 0.86683 0.66632 1.14236 -0.09455 0.08922  0.04020  63  ASP X OD1 
80818  O OD2 . ASP X  61  ? 0.95727 0.73212 1.19471 -0.11295 0.13155  0.03463  63  ASP X OD2 
80823  N N   . SER X  62  ? 0.92227 0.63305 1.01393 -0.09914 0.04610  0.08736  64  SER X N   
80824  C CA  . SER X  62  ? 0.94927 0.62766 0.98852 -0.10552 0.03890  0.10042  64  SER X CA  
80825  C C   . SER X  62  ? 0.90913 0.58155 0.95223 -0.10132 0.01766  0.11256  64  SER X C   
80826  O O   . SER X  62  ? 0.99196 0.63778 0.99666 -0.10476 0.00632  0.12487  64  SER X O   
80827  C CB  . SER X  62  ? 0.99512 0.66265 1.00238 -0.10158 0.02748  0.09866  64  SER X CB  
80828  O OG  . SER X  62  ? 0.97333 0.65544 1.00622 -0.08855 0.00436  0.10099  64  SER X OG  
80834  N N   . VAL X  63  ? 0.78839 0.48378 0.87545 -0.09290 0.01056  0.10831  65  VAL X N   
80835  C CA  . VAL X  63  ? 0.92850 0.61887 1.02205 -0.08786 -0.00788 0.11605  65  VAL X CA  
80836  C C   . VAL X  63  ? 0.86569 0.56823 0.99846 -0.08860 -0.00356 0.10850  65  VAL X C   
80837  O O   . VAL X  63  ? 0.74319 0.44623 0.89098 -0.08241 -0.01865 0.10928  65  VAL X O   
80838  C CB  . VAL X  63  ? 0.84497 0.55068 0.94991 -0.07123 -0.02784 0.11703  65  VAL X CB  
80839  C CG1 . VAL X  63  ? 0.84238 0.52783 0.91516 -0.07186 -0.03982 0.12721  65  VAL X CG1 
80840  C CG2 . VAL X  63  ? 0.83016 0.56681 0.96379 -0.06047 -0.02313 0.10702  65  VAL X CG2 
80850  N N   . LYS X  64  ? 1.13006 0.84233 1.28440 -0.09571 0.01621  0.09918  66  LYS X N   
80851  C CA  . LYS X  64  ? 1.19689 0.92052 1.39740 -0.09707 0.01850  0.08968  66  LYS X CA  
80852  C C   . LYS X  64  ? 1.16587 0.86355 1.36288 -0.10824 0.01952  0.10101  66  LYS X C   
80853  O O   . LYS X  64  ? 1.19078 0.86238 1.35389 -0.12158 0.03463  0.11560  66  LYS X O   
80854  C CB  . LYS X  64  ? 1.22167 0.95871 1.45214 -0.10423 0.04123  0.07866  66  LYS X CB  
80855  C CG  . LYS X  64  ? 1.18870 0.95787 1.44914 -0.09034 0.03415  0.06394  66  LYS X CG  
80856  C CD  . LYS X  64  ? 1.16453 0.95451 1.48272 -0.08578 0.02777  0.04805  66  LYS X CD  
80857  C CE  . LYS X  64  ? 1.17434 0.99171 1.52423 -0.07750 0.02934  0.03516  66  LYS X CE  
80858  N NZ  . LYS X  64  ? 1.09604 0.93761 1.47864 -0.05994 0.00440  0.02187  66  LYS X NZ  
80872  N N   . GLY X  65  ? 0.85869 0.56267 1.08988 -0.10171 0.00293  0.09429  67  GLY X N   
80873  C CA  . GLY X  65  ? 0.93242 0.61351 1.17353 -0.11088 0.00098  0.10380  67  GLY X CA  
80874  C C   . GLY X  65  ? 0.98245 0.64421 1.19304 -0.10626 -0.01835 0.11702  67  GLY X C   
80875  O O   . GLY X  65  ? 1.01407 0.66686 1.24897 -0.10552 -0.03087 0.11733  67  GLY X O   
80879  N N   . ARG X  66  ? 0.94295 0.59805 1.10744 -0.10286 -0.02244 0.12653  68  ARG X N   
80880  C CA  . ARG X  66  ? 0.97722 0.61435 1.11824 -0.09818 -0.04223 0.13897  68  ARG X CA  
80881  C C   . ARG X  66  ? 0.84666 0.50621 1.00471 -0.07877 -0.06156 0.12792  68  ARG X C   
80882  O O   . ARG X  66  ? 0.82684 0.47759 0.99182 -0.07281 -0.07820 0.13150  68  ARG X O   
80883  C CB  . ARG X  66  ? 1.03022 0.64669 1.11636 -0.10384 -0.04009 0.15401  68  ARG X CB  
80884  C CG  . ARG X  66  ? 1.08291 0.67637 1.13723 -0.12069 -0.01748 0.16572  68  ARG X CG  
80885  C CD  . ARG X  66  ? 1.23145 0.80568 1.22494 -0.12281 -0.01910 0.17507  68  ARG X CD  
80886  N NE  . ARG X  66  ? 1.11369 0.70369 1.10766 -0.10967 -0.03698 0.16643  68  ARG X NE  
80887  C CZ  . ARG X  66  ? 1.06877 0.65876 1.03402 -0.10838 -0.03519 0.16205  68  ARG X CZ  
80888  N NH1 . ARG X  66  ? 1.19738 0.77255 1.12305 -0.11821 -0.01620 0.16305  68  ARG X NH1 
80889  N NH2 . ARG X  66  ? 0.98486 0.59000 0.96388 -0.09637 -0.05163 0.15605  68  ARG X NH2 
80903  N N   . PHE X  67  ? 0.77118 0.45885 0.93664 -0.06815 -0.05834 0.11596  69  PHE X N   
80904  C CA  . PHE X  67  ? 0.78482 0.49481 0.96193 -0.04831 -0.07170 0.10844  69  PHE X CA  
80905  C C   . PHE X  67  ? 0.79390 0.52722 1.00547 -0.03764 -0.07529 0.08865  69  PHE X C   
80906  O O   . PHE X  67  ? 0.71525 0.45406 0.94704 -0.04499 -0.06669 0.07913  69  PHE X O   
80907  C CB  . PHE X  67  ? 0.76587 0.49126 0.92950 -0.04107 -0.06735 0.11109  69  PHE X CB  
80908  C CG  . PHE X  67  ? 0.70949 0.41450 0.84423 -0.04668 -0.07112 0.12626  69  PHE X CG  
80909  C CD1 . PHE X  67  ? 0.73530 0.40841 0.84741 -0.05955 -0.07564 0.13775  69  PHE X CD1 
80910  C CD2 . PHE X  67  ? 0.63737 0.35440 0.77000 -0.03840 -0.07192 0.12928  69  PHE X CD2 
80911  C CE1 . PHE X  67  ? 0.74674 0.40029 0.83040 -0.06305 -0.08406 0.14944  69  PHE X CE1 
80912  C CE2 . PHE X  67  ? 0.70640 0.40468 0.81876 -0.04291 -0.07934 0.13972  69  PHE X CE2 
80913  C CZ  . PHE X  67  ? 0.78558 0.45204 0.87124 -0.05475 -0.08701 0.14855  69  PHE X CZ  
80923  N N   . THR X  68  ? 0.92452 0.67140 1.14370 -0.01922 -0.08846 0.08139  70  THR X N   
80924  C CA  . THR X  68  ? 0.86413 0.63386 1.10700 -0.00423 -0.09619 0.05997  70  THR X CA  
80925  C C   . THR X  68  ? 0.79069 0.58218 1.02138 0.01926  -0.10127 0.05833  70  THR X C   
80926  O O   . THR X  68  ? 0.77109 0.55599 0.99149 0.02513  -0.10405 0.06863  70  THR X O   
80927  C CB  . THR X  68  ? 0.83881 0.59699 1.10821 -0.00561 -0.10795 0.04780  70  THR X CB  
80928  O OG1 . THR X  68  ? 0.89256 0.63084 1.17785 -0.02757 -0.09959 0.05290  70  THR X OG1 
80929  C CG2 . THR X  68  ? 0.83718 0.61923 1.12830 0.01283  -0.12038 0.02086  70  THR X CG2 
80937  N N   . ILE X  69  ? 0.63944 0.45652 0.87322 0.03319  -0.10195 0.04667  71  ILE X N   
80938  C CA  . ILE X  69  ? 0.67020 0.50942 0.88889 0.05761  -0.10378 0.04703  71  ILE X CA  
80939  C C   . ILE X  69  ? 0.63121 0.48384 0.85622 0.07618  -0.11826 0.02242  71  ILE X C   
80940  O O   . ILE X  69  ? 0.68923 0.54061 0.93697 0.07061  -0.12771 0.00357  71  ILE X O   
80941  C CB  . ILE X  69  ? 0.76592 0.62288 0.97729 0.06175  -0.09426 0.05658  71  ILE X CB  
80942  C CG1 . ILE X  69  ? 0.73788 0.61667 0.93241 0.08783  -0.09308 0.06251  71  ILE X CG1 
80943  C CG2 . ILE X  69  ? 0.59527 0.46185 0.82469 0.05711  -0.09698 0.04179  71  ILE X CG2 
80944  C CD1 . ILE X  69  ? 0.69164 0.57720 0.88217 0.08831  -0.07985 0.08523  71  ILE X CD1 
80956  N N   . SER X  70  ? 0.72126 0.58607 0.92817 0.09893  -0.11974 0.02165  72  SER X N   
80957  C CA  . SER X  70  ? 0.78351 0.66098 0.98689 0.12096  -0.13394 -0.00408 72  SER X CA  
80958  C C   . SER X  70  ? 0.78739 0.68491 0.95816 0.14836  -0.12629 0.00347  72  SER X C   
80959  O O   . SER X  70  ? 0.80371 0.70237 0.96564 0.14785  -0.11016 0.02913  72  SER X O   
80960  C CB  . SER X  70  ? 0.80087 0.66018 1.02463 0.11639  -0.14423 -0.01885 72  SER X CB  
80961  O OG  . SER X  70  ? 0.79923 0.63948 1.02583 0.10360  -0.13510 0.00241  72  SER X OG  
80967  N N   . ARG X  71  ? 0.76327 0.67608 0.91717 0.17317  -0.13796 -0.01948 73  ARG X N   
80968  C CA  . ARG X  71  ? 0.77925 0.71274 0.89443 0.20237  -0.12880 -0.01219 73  ARG X CA  
80969  C C   . ARG X  71  ? 0.79123 0.72988 0.88875 0.22715  -0.13847 -0.03956 73  ARG X C   
80970  O O   . ARG X  71  ? 0.73272 0.66591 0.84581 0.22691  -0.16010 -0.07119 73  ARG X O   
80971  C CB  . ARG X  71  ? 0.68987 0.64238 0.78600 0.21339  -0.13244 -0.00860 73  ARG X CB  
80974  N N   . ASP X  72  ? 0.95755 0.90674 1.02635 0.24891  -0.12096 -0.02771 74  ASP X N   
80975  C CA  . ASP X  72  ? 1.04129 0.99871 1.08336 0.27780  -0.12537 -0.05351 74  ASP X CA  
80976  C C   . ASP X  72  ? 1.23609 1.21404 1.23040 0.30584  -0.13573 -0.06655 74  ASP X C   
80977  O O   . ASP X  72  ? 1.26254 1.25447 1.22868 0.31571  -0.12176 -0.04000 74  ASP X O   
80978  C CB  . ASP X  72  ? 1.08213 1.04322 1.11472 0.29062  -0.09813 -0.03431 74  ASP X CB  
80979  C CG  . ASP X  72  ? 1.20136 1.16853 1.21088 0.31916  -0.09971 -0.06401 74  ASP X CG  
80980  O OD1 . ASP X  72  ? 1.21559 1.17057 1.24842 0.31458  -0.12114 -0.09712 74  ASP X OD1 
80981  O OD2 . ASP X  72  ? 1.25028 1.23406 1.22003 0.34665  -0.07815 -0.05418 74  ASP X OD2 
80986  N N   . ASN X  73  ? 1.42323 1.40198 1.41067 0.31925  -0.16247 -0.10753 75  ASN X N   
80987  C CA  . ASN X  73  ? 1.42933 1.42601 1.36738 0.34859  -0.17859 -0.12416 75  ASN X CA  
80988  C C   . ASN X  73  ? 1.52714 1.54020 1.40096 0.38296  -0.15527 -0.10997 75  ASN X C   
80989  O O   . ASN X  73  ? 1.50787 1.53634 1.33536 0.40261  -0.15332 -0.09543 75  ASN X O   
80990  C CB  . ASN X  73  ? 1.39017 1.38286 1.33861 0.35739  -0.21465 -0.17555 75  ASN X CB  
80993  N N   . THR X  74  ? 1.61525 1.62495 1.48797 0.39075  -0.13552 -0.11150 76  THR X N   
80994  C CA  . THR X  74  ? 1.61778 1.64334 1.43103 0.42545  -0.10949 -0.10091 76  THR X CA  
80995  C C   . THR X  74  ? 1.61417 1.64810 1.42234 0.42186  -0.07430 -0.04716 76  THR X C   
80996  O O   . THR X  74  ? 1.55865 1.60881 1.31211 0.44739  -0.06132 -0.02828 76  THR X O   
80997  C CB  . THR X  74  ? 1.47620 1.49598 1.30022 0.43431  -0.09758 -0.12095 76  THR X CB  
81000  N N   . LYS X  75  ? 1.51719 1.53931 1.38282 0.39114  -0.05987 -0.02172 77  LYS X N   
81001  C CA  . LYS X  75  ? 1.38184 1.41000 1.25685 0.38659  -0.02678 0.02613  77  LYS X CA  
81002  C C   . LYS X  75  ? 1.28331 1.30398 1.19635 0.35566  -0.03471 0.04792  77  LYS X C   
81003  O O   . LYS X  75  ? 1.24947 1.25558 1.19597 0.33058  -0.05850 0.02976  77  LYS X O   
81004  C CB  . LYS X  75  ? 1.03570 1.05693 0.94896 0.37987  -0.00197 0.03770  77  LYS X CB  
81007  N N   . ASN X  76  ? 1.34458 1.37520 1.25418 0.35834  -0.01263 0.08747  78  ASN X N   
81008  C CA  . ASN X  76  ? 1.31144 1.33563 1.26012 0.33071  -0.01545 0.10990  78  ASN X CA  
81009  C C   . ASN X  76  ? 1.19548 1.20200 1.20025 0.30225  -0.00866 0.11786  78  ASN X C   
81010  O O   . ASN X  76  ? 1.04266 1.05027 1.07226 0.29929  0.01499  0.14772  78  ASN X O   
81011  C CB  . ASN X  76  ? 1.32059 1.35987 1.25541 0.34360  0.00595  0.14933  78  ASN X CB  
81012  C CG  . ASN X  76  ? 1.41608 1.46637 1.31215 0.35818  -0.01241 0.14468  78  ASN X CG  
81013  O OD1 . ASN X  76  ? 1.45428 1.50018 1.34544 0.35322  -0.04306 0.11182  78  ASN X OD1 
81014  N ND2 . ASN X  76  ? 1.36937 1.43366 1.24292 0.37641  0.00558  0.17889  78  ASN X ND2 
81021  N N   . THR X  77  ? 1.08642 1.07560 1.11355 0.28158  -0.03116 0.09101  79  THR X N   
81022  C CA  . THR X  77  ? 0.98734 0.95649 1.06057 0.25524  -0.03057 0.09599  79  THR X CA  
81023  C C   . THR X  77  ? 0.86956 0.82137 0.96229 0.22820  -0.05461 0.07842  79  THR X C   
81024  O O   . THR X  77  ? 0.80764 0.75858 0.88958 0.23164  -0.07390 0.04928  79  THR X O   
81025  C CB  . THR X  77  ? 1.02154 0.98564 1.10171 0.26475  -0.02574 0.08264  79  THR X CB  
81026  O OG1 . THR X  77  ? 1.03316 1.01323 1.10275 0.28798  0.00300  0.10327  79  THR X OG1 
81027  C CG2 . THR X  77  ? 0.87132 0.81164 0.99827 0.23711  -0.03259 0.08546  79  THR X CG2 
81035  N N   . VAL X  78  ? 0.71537 0.65316 0.83814 0.20217  -0.05293 0.09554  80  VAL X N   
81036  C CA  . VAL X  78  ? 0.71016 0.63082 0.84948 0.17590  -0.06941 0.08396  80  VAL X CA  
81037  C C   . VAL X  78  ? 0.69364 0.58993 0.85978 0.15441  -0.07130 0.08977  80  VAL X C   
81038  O O   . VAL X  78  ? 0.59810 0.49179 0.77726 0.15592  -0.06051 0.10765  80  VAL X O   
81039  C CB  . VAL X  78  ? 0.67135 0.59695 0.81385 0.16519  -0.06721 0.09663  80  VAL X CB  
81040  C CG1 . VAL X  78  ? 0.62219 0.56986 0.73984 0.18631  -0.07083 0.08999  80  VAL X CG1 
81041  C CG2 . VAL X  78  ? 0.65315 0.57874 0.81065 0.16027  -0.05071 0.12659  80  VAL X CG2 
81051  N N   . TYR X  79  ? 0.76779 0.64563 0.94459 0.13464  -0.08573 0.07550  81  TYR X N   
81052  C CA  . TYR X  79  ? 0.70525 0.55690 0.90137 0.11551  -0.09175 0.07921  81  TYR X CA  
81053  C C   . TYR X  79  ? 0.63817 0.47263 0.83860 0.08928  -0.09604 0.08261  81  TYR X C   
81054  O O   . TYR X  79  ? 0.66990 0.50737 0.86990 0.08451  -0.10090 0.06834  81  TYR X O   
81055  C CB  . TYR X  79  ? 0.79407 0.63730 0.99945 0.12075  -0.10383 0.05749  81  TYR X CB  
81056  C CG  . TYR X  79  ? 0.76068 0.62302 0.95565 0.14989  -0.09909 0.04595  81  TYR X CG  
81057  C CD1 . TYR X  79  ? 0.85541 0.71266 1.06501 0.15786  -0.09509 0.04851  81  TYR X CD1 
81058  C CD2 . TYR X  79  ? 0.78038 0.66549 0.94966 0.17071  -0.09868 0.03199  81  TYR X CD2 
81059  C CE1 . TYR X  79  ? 0.89537 0.77050 1.09319 0.18582  -0.08660 0.03695  81  TYR X CE1 
81060  C CE2 . TYR X  79  ? 0.86186 0.76360 1.01186 0.19947  -0.09270 0.02116  81  TYR X CE2 
81061  C CZ  . TYR X  79  ? 0.95731 0.85437 1.12108 0.20698  -0.08463 0.02329  81  TYR X CZ  
81062  O OH  . TYR X  79  ? 1.02637 0.94049 1.16876 0.23701  -0.07474 0.01134  81  TYR X OH  
81072  N N   . LEU X  80  ? 0.78385 0.60028 0.98920 0.07328  -0.09431 0.10041  82  LEU X N   
81073  C CA  . LEU X  80  ? 0.75128 0.54843 0.95315 0.04931  -0.09593 0.10448  82  LEU X CA  
81074  C C   . LEU X  80  ? 0.77976 0.54749 0.98650 0.03505  -0.10644 0.10696  82  LEU X C   
81075  O O   . LEU X  80  ? 0.67746 0.43250 0.88814 0.03383  -0.11109 0.11978  82  LEU X O   
81076  C CB  . LEU X  80  ? 0.75281 0.55015 0.95029 0.04302  -0.08814 0.12118  82  LEU X CB  
81077  C CG  . LEU X  80  ? 0.82465 0.63025 1.01666 0.03552  -0.08029 0.11808  82  LEU X CG  
81078  C CD1 . LEU X  80  ? 0.81732 0.61997 1.00974 0.02965  -0.07479 0.13238  82  LEU X CD1 
81079  C CD2 . LEU X  80  ? 0.70685 0.49599 0.89481 0.01699  -0.08150 0.10855  82  LEU X CD2 
81091  N N   . GLN X  81  ? 0.77172 0.52813 0.98282 0.02443  -0.11097 0.09599  83  GLN X N   
81092  C CA  . GLN X  81  ? 0.79079 0.51718 1.00714 0.00980  -0.12006 0.10148  83  GLN X CA  
81093  C C   . GLN X  81  ? 0.74254 0.44801 0.93846 -0.01161 -0.11451 0.11567  83  GLN X C   
81094  O O   . GLN X  81  ? 0.65935 0.36522 0.85366 -0.02196 -0.10549 0.11046  83  GLN X O   
81095  C CB  . GLN X  81  ? 0.74934 0.47360 0.98799 0.01003  -0.12665 0.08352  83  GLN X CB  
81096  C CG  . GLN X  81  ? 0.83148 0.52482 1.08301 -0.00254 -0.13667 0.09112  83  GLN X CG  
81097  C CD  . GLN X  81  ? 0.79771 0.48415 1.05709 0.00745  -0.14718 0.09724  83  GLN X CD  
81098  O OE1 . GLN X  81  ? 0.77081 0.47376 1.04661 0.02625  -0.15063 0.08194  83  GLN X OE1 
81099  N NE2 . GLN X  81  ? 0.71795 0.37989 0.96553 -0.00395 -0.15266 0.11868  83  GLN X NE2 
81108  N N   . MET X  82  ? 0.75764 0.44476 0.93880 -0.01728 -0.12010 0.13234  84  MET X N   
81109  C CA  . MET X  82  ? 0.76336 0.42900 0.91532 -0.03461 -0.11646 0.14467  84  MET X CA  
81110  C C   . MET X  82  ? 0.79438 0.42597 0.93697 -0.04794 -0.12553 0.15613  84  MET X C   
81111  O O   . MET X  82  ? 0.76659 0.38399 0.91652 -0.04436 -0.14174 0.16418  84  MET X O   
81112  C CB  . MET X  82  ? 0.83726 0.50272 0.97750 -0.03132 -0.12083 0.15413  84  MET X CB  
81113  C CG  . MET X  82  ? 0.83758 0.53441 0.99012 -0.01870 -0.11065 0.14793  84  MET X CG  
81114  S SD  . MET X  82  ? 0.70597 0.41172 0.88074 -0.00375 -0.11933 0.15730  84  MET X SD  
81115  C CE  . MET X  82  ? 0.65408 0.34374 0.81101 -0.01502 -0.12416 0.16541  84  MET X CE  
81125  N N   . ASN X  83  ? 0.74253 0.36085 0.87184 -0.06293 -0.11405 0.15861  85  ASN X N   
81126  C CA  . ASN X  83  ? 0.78956 0.37453 0.90836 -0.07631 -0.11838 0.17361  85  ASN X CA  
81127  C C   . ASN X  83  ? 0.78627 0.34849 0.85574 -0.09072 -0.10850 0.18818  85  ASN X C   
81128  O O   . ASN X  83  ? 0.83260 0.40737 0.88401 -0.09175 -0.09525 0.18180  85  ASN X O   
81129  C CB  . ASN X  83  ? 0.78270 0.36952 0.93588 -0.08122 -0.11069 0.16558  85  ASN X CB  
81130  C CG  . ASN X  83  ? 0.72813 0.33027 0.92520 -0.06652 -0.12442 0.14973  85  ASN X CG  
81131  O OD1 . ASN X  83  ? 0.71169 0.32394 0.91231 -0.05240 -0.13607 0.14642  85  ASN X OD1 
81132  N ND2 . ASN X  83  ? 0.72998 0.33402 0.96360 -0.06910 -0.12240 0.13864  85  ASN X ND2 
81139  N N   . SER X  84  ? 0.93007 0.66822 0.99259 -0.10883 -0.37638 0.06906  86  SER X N   
81140  C CA  . SER X  84  ? 0.95440 0.72956 1.03042 -0.14637 -0.36969 0.08935  86  SER X CA  
81141  C C   . SER X  84  ? 1.01855 0.81369 1.07034 -0.14365 -0.34090 0.09386  86  SER X C   
81142  O O   . SER X  84  ? 1.02237 0.84805 1.06753 -0.15842 -0.32803 0.09314  86  SER X O   
81143  C CB  . SER X  84  ? 0.95718 0.75963 1.04623 -0.16641 -0.37979 0.08244  86  SER X CB  
81144  O OG  . SER X  84  ? 0.89243 0.73516 0.98945 -0.19933 -0.36908 0.09928  86  SER X OG  
81150  N N   . LEU X  85  ? 0.99367 0.77068 1.03121 -0.12444 -0.33043 0.09837  87  LEU X N   
81151  C CA  . LEU X  85  ? 0.86455 0.65377 0.87493 -0.12075 -0.30416 0.10114  87  LEU X CA  
81152  C C   . LEU X  85  ? 0.81726 0.63569 0.83448 -0.16006 -0.29585 0.12370  87  LEU X C   
81153  O O   . LEU X  85  ? 0.85384 0.67861 0.89645 -0.18430 -0.30886 0.14438  87  LEU X O   
81154  C CB  . LEU X  85  ? 0.85260 0.62012 0.84879 -0.09367 -0.29663 0.10325  87  LEU X CB  
81155  C CG  . LEU X  85  ? 0.82862 0.57261 0.80456 -0.05237 -0.29609 0.07851  87  LEU X CG  
81156  C CD1 . LEU X  85  ? 0.82811 0.55725 0.79037 -0.02725 -0.28665 0.08298  87  LEU X CD1 
81157  C CD2 . LEU X  85  ? 0.87717 0.63175 0.82777 -0.04374 -0.28133 0.06220  87  LEU X CD2 
81169  N N   . LYS X  86  ? 0.91569 0.75058 0.90856 -0.16640 -0.27434 0.11944  88  LYS X N   
81170  C CA  . LYS X  86  ? 0.87448 0.73661 0.86461 -0.20283 -0.26291 0.13609  88  LYS X CA  
81171  C C   . LYS X  86  ? 0.83717 0.69409 0.79394 -0.19941 -0.23952 0.13870  88  LYS X C   
81172  O O   . LYS X  86  ? 0.93209 0.76747 0.86668 -0.16824 -0.23020 0.12524  88  LYS X O   
81173  C CB  . LYS X  86  ? 0.88363 0.77144 0.87397 -0.21783 -0.25840 0.12621  88  LYS X CB  
81176  N N   . PRO X  87  ? 0.79633 0.67281 0.74759 -0.23297 -0.23047 0.15692  89  PRO X N   
81177  C CA  . PRO X  87  ? 0.77894 0.64925 0.69568 -0.23475 -0.20893 0.15953  89  PRO X CA  
81178  C C   . PRO X  87  ? 0.82881 0.68448 0.70997 -0.21663 -0.18865 0.13635  89  PRO X C   
81179  O O   . PRO X  87  ? 0.86897 0.70697 0.72052 -0.20610 -0.17347 0.13455  89  PRO X O   
81180  C CB  . PRO X  87  ? 0.66527 0.56391 0.58304 -0.28027 -0.20549 0.18082  89  PRO X CB  
81181  C CG  . PRO X  87  ? 0.65795 0.57265 0.61709 -0.29519 -0.22901 0.19808  89  PRO X CG  
81182  C CD  . PRO X  87  ? 0.73484 0.63885 0.71120 -0.27204 -0.24171 0.17903  89  PRO X CD  
81190  N N   . GLU X  88  ? 0.92382 0.78736 0.80740 -0.21265 -0.18781 0.12018  90  GLU X N   
81191  C CA  . GLU X  88  ? 0.87509 0.72489 0.72669 -0.19234 -0.16830 0.09947  90  GLU X CA  
81192  C C   . GLU X  88  ? 0.79540 0.62052 0.64093 -0.14868 -0.17126 0.08405  90  GLU X C   
81193  O O   . GLU X  88  ? 0.81562 0.62687 0.63494 -0.12749 -0.15613 0.06868  90  GLU X O   
81194  C CB  . GLU X  88  ? 0.83810 0.71201 0.69622 -0.20174 -0.16490 0.08913  90  GLU X CB  
81195  C CG  . GLU X  88  ? 0.95045 0.85684 0.82189 -0.24521 -0.16677 0.10427  90  GLU X CG  
81196  C CD  . GLU X  88  ? 0.94412 0.86990 0.85905 -0.25987 -0.19355 0.11935  90  GLU X CD  
81197  O OE1 . GLU X  88  ? 0.94538 0.85373 0.87717 -0.23721 -0.21000 0.11823  90  GLU X OE1 
81198  O OE2 . GLU X  88  ? 0.95010 0.90645 0.88046 -0.29415 -0.19800 0.13236  90  GLU X OE2 
81205  N N   . ASP X  89  ? 0.89997 0.71849 0.76760 -0.13411 -0.19010 0.08769  91  ASP X N   
81206  C CA  . ASP X  89  ? 0.96370 0.75868 0.82083 -0.09439 -0.19213 0.07476  91  ASP X CA  
81207  C C   . ASP X  89  ? 0.99777 0.77518 0.83376 -0.08600 -0.18176 0.08406  91  ASP X C   
81208  O O   . ASP X  89  ? 0.95942 0.71883 0.78253 -0.05364 -0.18084 0.07500  91  ASP X O   
81209  C CB  . ASP X  89  ? 1.04241 0.83651 0.93045 -0.08137 -0.21740 0.07059  91  ASP X CB  
81210  C CG  . ASP X  89  ? 0.92943 0.74655 0.84557 -0.10152 -0.23160 0.06939  91  ASP X CG  
81211  O OD1 . ASP X  89  ? 0.97600 0.80846 0.88510 -0.10356 -0.22258 0.05973  91  ASP X OD1 
81212  O OD2 . ASP X  89  ? 0.90349 0.72363 0.84899 -0.11491 -0.25147 0.07912  91  ASP X OD2 
81217  N N   . THR X  90  ? 0.97538 0.76146 0.80760 -0.11557 -0.17449 0.10295  92  THR X N   
81218  C CA  . THR X  90  ? 0.81752 0.59343 0.62977 -0.11194 -0.16382 0.11422  92  THR X CA  
81219  C C   . THR X  90  ? 0.87731 0.63048 0.64900 -0.09365 -0.14397 0.10120  92  THR X C   
81220  O O   . THR X  90  ? 0.92896 0.67758 0.67847 -0.10775 -0.12941 0.09544  92  THR X O   
81221  C CB  . THR X  90  ? 0.88164 0.67597 0.69498 -0.15247 -0.15942 0.13700  92  THR X CB  
81222  O OG1 . THR X  90  ? 0.83610 0.65092 0.68861 -0.16792 -0.17893 0.15173  92  THR X OG1 
81223  C CG2 . THR X  90  ? 0.84980 0.63974 0.64413 -0.15191 -0.14911 0.15103  92  THR X CG2 
81231  N N   . ALA X  91  ? 0.89888 0.63655 0.65979 -0.06144 -0.14306 0.09658  93  ALA X N   
81232  C CA  . ALA X  91  ? 0.90254 0.61669 0.62504 -0.04227 -0.12557 0.08705  93  ALA X CA  
81233  C C   . ALA X  91  ? 0.85007 0.55553 0.56669 -0.01027 -0.12778 0.08724  93  ALA X C   
81234  O O   . ALA X  91  ? 0.81621 0.53136 0.55844 0.00202  -0.14307 0.08915  93  ALA X O   
81235  C CB  . ALA X  91  ? 0.89795 0.60415 0.61332 -0.02595 -0.12302 0.06667  93  ALA X CB  
81241  N N   . VAL X  92  ? 0.81195 0.49752 0.49283 0.00306  -0.11172 0.08540  94  VAL X N   
81242  C CA  . VAL X  92  ? 0.93365 0.61128 0.60347 0.03758  -0.11195 0.08235  94  VAL X CA  
81243  C C   . VAL X  92  ? 0.93728 0.60706 0.60774 0.06930  -0.11972 0.06085  94  VAL X C   
81244  O O   . VAL X  92  ? 0.91222 0.57060 0.56725 0.07200  -0.11188 0.05119  94  VAL X O   
81245  C CB  . VAL X  92  ? 0.85775 0.51823 0.48848 0.03662  -0.09243 0.09172  94  VAL X CB  
81246  C CG1 . VAL X  92  ? 0.86288 0.51920 0.48134 0.07297  -0.09236 0.08916  94  VAL X CG1 
81247  C CG2 . VAL X  92  ? 0.84129 0.51444 0.47164 0.00141  -0.08616 0.11417  94  VAL X CG2 
81257  N N   . TYR X  93  ? 0.90716 0.58362 0.59491 0.09353  -0.13516 0.05328  95  TYR X N   
81258  C CA  . TYR X  93  ? 0.95134 0.62467 0.64099 0.12158  -0.14594 0.03330  95  TYR X CA  
81259  C C   . TYR X  93  ? 0.98259 0.64490 0.64414 0.15531  -0.14003 0.02880  95  TYR X C   
81260  O O   . TYR X  93  ? 0.98720 0.65288 0.64920 0.16842  -0.14294 0.03251  95  TYR X O   
81261  C CB  . TYR X  93  ? 0.87866 0.56337 0.60347 0.12273  -0.16898 0.02564  95  TYR X CB  
81262  C CG  . TYR X  93  ? 0.79274 0.49008 0.54430 0.09212  -0.17660 0.02781  95  TYR X CG  
81263  C CD1 . TYR X  93  ? 0.79983 0.50568 0.56215 0.05897  -0.17173 0.04563  95  TYR X CD1 
81264  C CD2 . TYR X  93  ? 0.76338 0.46844 0.52904 0.09498  -0.18873 0.01351  95  TYR X CD2 
81265  C CE1 . TYR X  93  ? 0.78077 0.50099 0.56577 0.03009  -0.17828 0.04873  95  TYR X CE1 
81266  C CE2 . TYR X  93  ? 0.74960 0.47063 0.53972 0.06610  -0.19501 0.01692  95  TYR X CE2 
81267  C CZ  . TYR X  93  ? 0.78073 0.50853 0.57965 0.03395  -0.18945 0.03434  95  TYR X CZ  
81268  O OH  . TYR X  93  ? 0.75406 0.50050 0.57586 0.00435  -0.19547 0.03871  95  TYR X OH  
81278  N N   . TYR X  94  ? 1.07953 0.73015 0.71663 0.17021  -0.13116 0.02178  96  TYR X N   
81279  C CA  . TYR X  94  ? 1.12699 0.76731 0.73424 0.20076  -0.12466 0.01982  96  TYR X CA  
81280  C C   . TYR X  94  ? 1.11001 0.75788 0.72347 0.23026  -0.14158 0.00139  96  TYR X C   
81281  O O   . TYR X  94  ? 1.06872 0.72252 0.69339 0.23200  -0.14962 -0.00955 96  TYR X O   
81282  C CB  . TYR X  94  ? 1.14768 0.76743 0.72248 0.20224  -0.10583 0.02451  96  TYR X CB  
81283  C CG  . TYR X  94  ? 1.15156 0.75932 0.71705 0.16874  -0.08990 0.03836  96  TYR X CG  
81284  C CD1 . TYR X  94  ? 1.17762 0.77817 0.72420 0.15657  -0.07792 0.05530  96  TYR X CD1 
81285  C CD2 . TYR X  94  ? 1.10428 0.71006 0.67814 0.14826  -0.08663 0.03446  96  TYR X CD2 
81286  C CE1 . TYR X  94  ? 1.20940 0.79877 0.74454 0.12279  -0.06464 0.06750  96  TYR X CE1 
81287  C CE2 . TYR X  94  ? 1.13723 0.73047 0.69803 0.11632  -0.07207 0.04512  96  TYR X CE2 
81288  C CZ  . TYR X  94  ? 1.25751 0.84123 0.79818 0.10269  -0.06179 0.06139  96  TYR X CZ  
81289  O OH  . TYR X  94  ? 1.23538 0.80652 0.76031 0.06763  -0.04859 0.07181  96  TYR X OH  
81299  N N   . CYS X  95  ? 1.12328 0.77349 0.72837 0.25287  -0.14669 -0.00199 97  CYS X N   
81300  C CA  . CYS X  95  ? 1.08438 0.73928 0.68445 0.28221  -0.16064 -0.01961 97  CYS X CA  
81301  C C   . CYS X  95  ? 1.04378 0.69116 0.61076 0.30331  -0.14935 -0.01779 97  CYS X C   
81302  O O   . CYS X  95  ? 1.01192 0.64655 0.55430 0.30124  -0.13071 -0.00278 97  CYS X O   
81303  C CB  . CYS X  95  ? 1.13829 0.79695 0.73714 0.30027  -0.16917 -0.02596 97  CYS X CB  
81304  S SG  . CYS X  95  ? 1.28101 0.94410 0.86158 0.33706  -0.18415 -0.04789 97  CYS X SG  
81309  N N   . TYR X  96  ? 1.00204 0.65763 0.56853 0.32275  -0.16168 -0.03187 98  TYR X N   
81310  C CA  . TYR X  96  ? 1.02744 0.67841 0.56499 0.34607  -0.15353 -0.02932 98  TYR X CA  
81311  C C   . TYR X  96  ? 1.06744 0.73472 0.60214 0.37231  -0.17218 -0.04551 98  TYR X C   
81312  O O   . TYR X  96  ? 1.10706 0.78751 0.66556 0.36796  -0.19200 -0.06058 98  TYR X O   
81313  C CB  . TYR X  96  ? 1.11176 0.75659 0.65170 0.33739  -0.14369 -0.02444 98  TYR X CB  
81314  C CG  . TYR X  96  ? 0.99947 0.66587 0.56107 0.34415  -0.15942 -0.03771 98  TYR X CG  
81315  C CD1 . TYR X  96  ? 1.01042 0.69233 0.60754 0.32167  -0.17212 -0.04539 98  TYR X CD1 
81316  C CD2 . TYR X  96  ? 1.04859 0.72313 0.59603 0.37190  -0.16185 -0.04021 98  TYR X CD2 
81317  C CE1 . TYR X  96  ? 0.92660 0.63330 0.54484 0.32526  -0.18663 -0.05561 98  TYR X CE1 
81318  C CE2 . TYR X  96  ? 1.12373 0.82492 0.69318 0.37722  -0.17658 -0.05027 98  TYR X CE2 
81319  C CZ  . TYR X  96  ? 0.94567 0.66373 0.55067 0.35309  -0.18880 -0.05813 98  TYR X CZ  
81320  O OH  . TYR X  96  ? 0.91320 0.66266 0.54153 0.35581  -0.20375 -0.06645 98  TYR X OH  
81330  N N   . GLY X  97  ? 1.02254 0.68811 0.52633 0.39786  -0.16629 -0.04141 99  GLY X N   
81331  C CA  . GLY X  97  ? 1.07757 0.76100 0.57317 0.42307  -0.18326 -0.05497 99  GLY X CA  
81332  C C   . GLY X  97  ? 1.06215 0.74689 0.53671 0.44387  -0.17630 -0.04615 99  GLY X C   
81333  O O   . GLY X  97  ? 1.07099 0.73541 0.52629 0.44441  -0.15611 -0.02898 99  GLY X O   
81337  N N   . LEU X  98  ? 1.15417 0.86247 0.63236 0.46053  -0.19407 -0.05738 100 LEU X N   
81338  C CA  . LEU X  98  ? 1.22846 0.94767 0.69417 0.47711  -0.18689 -0.05068 100 LEU X CA  
81339  C C   . LEU X  98  ? 1.32028 1.05822 0.76600 0.49529  -0.19506 -0.05890 100 LEU X C   
81340  O O   . LEU X  98  ? 1.26787 1.02448 0.72199 0.49762  -0.21729 -0.07690 100 LEU X O   
81341  C CB  . LEU X  98  ? 1.19305 0.93328 0.68565 0.47785  -0.19812 -0.05442 100 LEU X CB  
81342  C CG  . LEU X  98  ? 1.23132 0.95753 0.74316 0.46117  -0.18660 -0.04694 100 LEU X CG  
81343  C CD1 . LEU X  98  ? 1.13530 0.89355 0.67536 0.46398  -0.19703 -0.05162 100 LEU X CD1 
81344  C CD2 . LEU X  98  ? 1.20891 0.90013 0.69435 0.46563  -0.15973 -0.02836 100 LEU X CD2 
81356  N N   . SER X  99  ? 1.30766 1.03892 0.72546 0.50748  -0.17792 -0.04580 101 SER X N   
81357  C CA  . SER X  99  ? 1.18033 0.93224 0.57845 0.52651  -0.18433 -0.05106 101 SER X CA  
81358  C C   . SER X  99  ? 1.21174 0.99416 0.62495 0.53602  -0.20041 -0.05747 101 SER X C   
81359  O O   . SER X  99  ? 1.23204 1.01955 0.66877 0.53072  -0.20221 -0.05432 101 SER X O   
81360  C CB  . SER X  99  ? 1.29186 1.03119 0.66042 0.53627  -0.16238 -0.03189 101 SER X CB  
81361  O OG  . SER X  99  ? 1.28509 1.02879 0.65387 0.54611  -0.15653 -0.02003 101 SER X OG  
81367  N N   . TYR X  100 ? 1.27425 1.08029 0.67385 0.55057  -0.21195 -0.06578 102 TYR X N   
81368  C CA  . TYR X  100 ? 1.23698 1.07715 0.64954 0.55963  -0.22656 -0.06837 102 TYR X CA  
81369  C C   . TYR X  100 ? 1.16844 1.01049 0.57528 0.57244  -0.20991 -0.04661 102 TYR X C   
81370  O O   . TYR X  100 ? 1.17687 1.04968 0.59711 0.58150  -0.21949 -0.04446 102 TYR X O   
81371  C CB  . TYR X  100 ? 1.25157 1.11642 0.65004 0.56918  -0.24497 -0.08408 102 TYR X CB  
81372  C CG  . TYR X  100 ? 1.24282 1.11276 0.65558 0.55660  -0.26948 -0.10875 102 TYR X CG  
81373  C CD1 . TYR X  100 ? 1.19469 1.09053 0.63661 0.54708  -0.29075 -0.11754 102 TYR X CD1 
81374  C CD2 . TYR X  100 ? 1.29248 1.14136 0.69001 0.55397  -0.27151 -0.12249 102 TYR X CD2 
81375  C CE1 . TYR X  100 ? 1.20674 1.10338 0.66104 0.53227  -0.31436 -0.13977 102 TYR X CE1 
81376  C CE2 . TYR X  100 ? 1.32012 1.16735 0.72894 0.54274  -0.29452 -0.14547 102 TYR X CE2 
81377  C CZ  . TYR X  100 ? 1.28466 1.15366 0.72137 0.53032  -0.31634 -0.15427 102 TYR X CZ  
81378  O OH  . TYR X  100 ? 1.19891 1.06233 0.64628 0.51553  -0.34009 -0.17696 102 TYR X OH  
81388  N N   . SER X  101 ? 1.17543 0.98546 0.56314 0.57293  -0.18595 -0.02979 103 SER X N   
81389  C CA  . SER X  101 ? 1.24387 1.04298 0.62719 0.58206  -0.16856 -0.00900 103 SER X CA  
81390  C C   . SER X  101 ? 1.30439 1.07402 0.70109 0.56912  -0.15505 -0.00252 103 SER X C   
81391  O O   . SER X  101 ? 1.25691 1.00257 0.64351 0.57411  -0.13640 0.01431  103 SER X O   
81392  C CB  . SER X  101 ? 1.27152 1.05302 0.62141 0.59114  -0.15192 0.00672  103 SER X CB  
81393  O OG  . SER X  101 ? 1.39756 1.20660 0.73348 0.60239  -0.16387 -0.00038 103 SER X OG  
81399  N N   . ASN X  102 ? 1.28148 1.05025 0.69931 0.55240  -0.16439 -0.01566 104 ASN X N   
81400  C CA  . ASN X  102 ? 1.21785 0.96427 0.65139 0.53950  -0.15433 -0.01150 104 ASN X CA  
81401  C C   . ASN X  102 ? 1.19771 0.89798 0.60768 0.52935  -0.13107 0.00192  104 ASN X C   
81402  O O   . ASN X  102 ? 1.16485 0.83840 0.57352 0.52605  -0.11521 0.01198  104 ASN X O   
81403  C CB  . ASN X  102 ? 1.14515 0.90567 0.59504 0.55198  -0.15119 -0.00453 104 ASN X CB  
81404  C CG  . ASN X  102 ? 1.12097 0.93233 0.59921 0.55831  -0.17537 -0.01620 104 ASN X CG  
81405  O OD1 . ASN X  102 ? 1.10232 0.93128 0.59290 0.54751  -0.19553 -0.03206 104 ASN X OD1 
81406  N ND2 . ASN X  102 ? 1.16502 1.00018 0.65382 0.57542  -0.17393 -0.00775 104 ASN X ND2 
81413  N N   . ASP X  103 ? 1.22961 0.92087 0.62012 0.52445  -0.12895 0.00192  105 ASP X N   
81414  C CA  . ASP X  103 ? 1.27359 0.92708 0.64566 0.51021  -0.11033 0.01406  105 ASP X CA  
81415  C C   . ASP X  103 ? 1.26836 0.91691 0.65800 0.48961  -0.11692 0.00496  105 ASP X C   
81416  O O   . ASP X  103 ? 1.20824 0.87918 0.61030 0.48868  -0.13426 -0.00999 105 ASP X O   
81417  C CB  . ASP X  103 ? 1.33531 0.98672 0.67896 0.51654  -0.10301 0.02216  105 ASP X CB  
81418  C CG  . ASP X  103 ? 1.39869 1.06732 0.72936 0.53872  -0.10407 0.02737  105 ASP X CG  
81419  O OD1 . ASP X  103 ? 1.43756 1.14058 0.78013 0.55037  -0.12195 0.01432  105 ASP X OD1 
81420  O OD2 . ASP X  103 ? 1.39592 1.04339 0.70440 0.54345  -0.08793 0.04530  105 ASP X OD2 
81425  N N   . ASP X  104 ? 1.29297 0.90984 0.68208 0.47323  -0.10353 0.01404  106 ASP X N   
81426  C CA  . ASP X  104 ? 1.30377 0.91488 0.71110 0.45264  -0.10929 0.00851  106 ASP X CA  
81427  C C   . ASP X  104 ? 1.25867 0.85270 0.64809 0.43908  -0.09930 0.01881  106 ASP X C   
81428  O O   . ASP X  104 ? 1.30829 0.87623 0.67142 0.43515  -0.08079 0.03535  106 ASP X O   
81429  C CB  . ASP X  104 ? 1.34677 0.93789 0.76624 0.43991  -0.10093 0.01108  106 ASP X CB  
81430  C CG  . ASP X  104 ? 1.34321 0.89030 0.73244 0.43560  -0.07667 0.02837  106 ASP X CG  
81431  O OD1 . ASP X  104 ? 1.27422 0.81200 0.63769 0.44844  -0.06754 0.03861  106 ASP X OD1 
81432  O OD2 . ASP X  104 ? 1.31123 0.83862 0.70688 0.41104  -0.06488 0.02900  106 ASP X OD2 
81437  N N   . TYR X  105 ? 1.18090 0.79095 0.58567 0.43141  -0.11167 0.00946  107 TYR X N   
81438  C CA  . TYR X  105 ? 1.07564 0.68019 0.47379 0.41550  -0.10279 0.01805  107 TYR X CA  
81439  C C   . TYR X  105 ? 1.00720 0.61331 0.43798 0.38464  -0.10491 0.01320  107 TYR X C   
81440  O O   . TYR X  105 ? 1.04882 0.66930 0.50899 0.38026  -0.11994 -0.00190 107 TYR X O   
81441  C CB  . TYR X  105 ? 1.11221 0.73941 0.50279 0.43312  -0.11220 0.01057  107 TYR X CB  
81442  C CG  . TYR X  105 ? 1.17769 0.81701 0.54752 0.45558  -0.11011 0.00907  107 TYR X CG  
81443  C CD1 . TYR X  105 ? 1.19822 0.82552 0.54080 0.45779  -0.09134 0.02737  107 TYR X CD1 
81444  C CD2 . TYR X  105 ? 1.12018 0.78295 0.49743 0.47269  -0.12784 -0.00945 107 TYR X CD2 
81445  C CE1 . TYR X  105 ? 1.19248 0.83141 0.51757 0.47783  -0.08989 0.02808  107 TYR X CE1 
81446  C CE2 . TYR X  105 ? 1.20690 0.88264 0.56443 0.49248  -0.12659 -0.00916 107 TYR X CE2 
81447  C CZ  . TYR X  105 ? 1.24938 0.91347 0.58171 0.49563  -0.10733 0.01006  107 TYR X CZ  
81448  O OH  . TYR X  105 ? 1.30551 0.98322 0.61991 0.51488  -0.10641 0.01239  107 TYR X OH  
81458  N N   . TRP X  106 ? 1.10770 0.70111 0.53315 0.36154  -0.09056 0.02773  108 TRP X N   
81459  C CA  . TRP X  106 ? 1.10215 0.69670 0.55537 0.32969  -0.09072 0.02759  108 TRP X CA  
81460  C C   . TRP X  106 ? 1.04720 0.65267 0.50447 0.31772  -0.08779 0.03686  108 TRP X C   
81461  O O   . TRP X  106 ? 1.00771 0.60924 0.43961 0.32045  -0.07527 0.05193  108 TRP X O   
81462  C CB  . TRP X  106 ? 1.18701 0.75505 0.63124 0.30727  -0.07478 0.03746  108 TRP X CB  
81463  C CG  . TRP X  106 ? 1.21293 0.77577 0.66223 0.31812  -0.07764 0.02711  108 TRP X CG  
81464  C CD1 . TRP X  106 ? 1.21905 0.76719 0.64478 0.34267  -0.07177 0.02925  108 TRP X CD1 
81465  C CD2 . TRP X  106 ? 1.09023 0.66684 0.57184 0.30597  -0.08709 0.01478  108 TRP X CD2 
81466  N NE1 . TRP X  106 ? 1.14592 0.70007 0.58873 0.34825  -0.07637 0.01871  108 TRP X NE1 
81467  C CE2 . TRP X  106 ? 1.09944 0.67228 0.57632 0.32497  -0.08558 0.00953  108 TRP X CE2 
81468  C CE3 . TRP X  106 ? 1.04889 0.64243 0.56353 0.28092  -0.09665 0.00948  108 TRP X CE3 
81469  C CZ2 . TRP X  106 ? 1.02359 0.61300 0.52816 0.31924  -0.09253 -0.00126 108 TRP X CZ2 
81470  C CZ3 . TRP X  106 ? 0.98017 0.58694 0.52050 0.27338  -0.10418 -0.00081 108 TRP X CZ3 
81471  C CH2 . TRP X  106 ? 0.96781 0.57444 0.50333 0.29224  -0.10178 -0.00638 108 TRP X CH2 
81482  N N   . GLY X  107 ? 1.14946 0.77049 0.63980 0.30486  -0.09956 0.02925  109 GLY X N   
81483  C CA  . GLY X  107 ? 1.12360 0.75800 0.62374 0.29418  -0.09716 0.03912  109 GLY X CA  
81484  C C   . GLY X  107 ? 1.16208 0.79000 0.66428 0.25866  -0.08384 0.05795  109 GLY X C   
81485  O O   . GLY X  107 ? 1.12782 0.73749 0.62411 0.24044  -0.07683 0.06047  109 GLY X O   
81489  N N   . GLN X  108 ? 1.30149 0.94645 0.81139 0.24910  -0.08006 0.07136  110 GLN X N   
81490  C CA  . GLN X  108 ? 1.20624 0.85149 0.71921 0.21260  -0.06936 0.09091  110 GLN X CA  
81491  C C   . GLN X  108 ? 1.21054 0.85563 0.75289 0.18672  -0.07790 0.08580  110 GLN X C   
81492  O O   . GLN X  108 ? 1.25415 0.88909 0.79068 0.15543  -0.06882 0.09591  110 GLN X O   
81493  C CB  . GLN X  108 ? 1.29254 0.96547 0.81309 0.21091  -0.06555 0.10731  110 GLN X CB  
81494  C CG  . GLN X  108 ? 1.34540 1.02882 0.87546 0.17174  -0.05811 0.12903  110 GLN X CG  
81495  C CD  . GLN X  108 ? 1.39271 1.07464 0.89100 0.15819  -0.04064 0.15083  110 GLN X CD  
81496  O OE1 . GLN X  108 ? 1.44286 1.09675 0.90747 0.16179  -0.03161 0.15007  110 GLN X OE1 
81497  N NE2 . GLN X  108 ? 1.24299 0.95573 0.75229 0.14241  -0.03619 0.17185  110 GLN X NE2 
81506  N N   . GLY X  109 ? 0.93439 0.58949 0.50591 0.19771  -0.09532 0.07022  111 GLY X N   
81507  C CA  . GLY X  109 ? 1.00851 0.66780 0.61038 0.17299  -0.10497 0.06735  111 GLY X CA  
81508  C C   . GLY X  109 ? 0.99616 0.67687 0.62882 0.16182  -0.11296 0.07744  111 GLY X C   
81509  O O   . GLY X  109 ? 0.97478 0.66931 0.60480 0.16842  -0.10736 0.09012  111 GLY X O   
81513  N N   . THR X  110 ? 0.92558 0.61107 0.58907 0.14532  -0.12622 0.07310  112 THR X N   
81514  C CA  . THR X  110 ? 0.95581 0.65901 0.65191 0.13380  -0.13565 0.08401  112 THR X CA  
81515  C C   . THR X  110 ? 0.97278 0.68147 0.68797 0.09521  -0.13861 0.09282  112 THR X C   
81516  O O   . THR X  110 ? 0.96270 0.66472 0.68682 0.08904  -0.14694 0.07987  112 THR X O   
81517  C CB  . THR X  110 ? 0.98848 0.68990 0.70586 0.15982  -0.15429 0.06748  112 THR X CB  
81518  O OG1 . THR X  110 ? 0.90927 0.60038 0.63600 0.15709  -0.16726 0.04980  112 THR X OG1 
81519  C CG2 . THR X  110 ? 0.98078 0.67865 0.67587 0.19816  -0.15090 0.05719  112 THR X CG2 
81527  N N   . GLN X  111 ? 0.84499 0.57002 0.56651 0.06867  -0.13207 0.11566  113 GLN X N   
81528  C CA  . GLN X  111 ? 0.91813 0.65275 0.65702 0.03011  -0.13537 0.12617  113 GLN X CA  
81529  C C   . GLN X  111 ? 0.85810 0.59916 0.63585 0.03075  -0.15607 0.12190  113 GLN X C   
81530  O O   . GLN X  111 ? 0.74517 0.49105 0.54238 0.05054  -0.16584 0.12378  113 GLN X O   
81531  C CB  . GLN X  111 ? 0.88196 0.63740 0.61992 0.00233  -0.12614 0.15331  113 GLN X CB  
81532  C CG  . GLN X  111 ? 0.86065 0.63004 0.61280 -0.04109 -0.12892 0.16685  113 GLN X CG  
81533  C CD  . GLN X  111 ? 0.94379 0.69505 0.67173 -0.06124 -0.12004 0.15507  113 GLN X CD  
81534  O OE1 . GLN X  111 ? 0.90017 0.64754 0.64144 -0.06347 -0.12856 0.14195  113 GLN X OE1 
81535  N NE2 . GLN X  111 ? 0.93056 0.67054 0.62246 -0.07627 -0.10255 0.16003  113 GLN X NE2 
81544  N N   . VAL X  112 ? 0.82772 0.56736 0.61550 0.00980  -0.16234 0.11577  114 VAL X N   
81545  C CA  . VAL X  112 ? 0.77690 0.52290 0.60111 0.00135  -0.18216 0.11527  114 VAL X CA  
81546  C C   . VAL X  112 ? 0.82417 0.58789 0.65894 -0.04202 -0.18068 0.13240  114 VAL X C   
81547  O O   . VAL X  112 ? 0.83460 0.59684 0.65059 -0.06017 -0.17009 0.12748  114 VAL X O   
81548  C CB  . VAL X  112 ? 0.95609 0.68885 0.78403 0.01755  -0.19365 0.09075  114 VAL X CB  
81549  C CG1 . VAL X  112 ? 0.85691 0.59783 0.71960 -0.00377 -0.21240 0.09311  114 VAL X CG1 
81550  C CG2 . VAL X  112 ? 0.96545 0.68322 0.78727 0.05831  -0.19985 0.07500  114 VAL X CG2 
81560  N N   . THR X  113 ? 0.81706 0.59759 0.68063 -0.05760 -0.19085 0.15257  115 THR X N   
81561  C CA  . THR X  113 ? 0.81878 0.62108 0.69304 -0.10023 -0.19087 0.17244  115 THR X CA  
81562  C C   . THR X  113 ? 0.89515 0.70444 0.80839 -0.11082 -0.21219 0.17860  115 THR X C   
81563  O O   . THR X  113 ? 0.81867 0.61997 0.75487 -0.08885 -0.22609 0.17946  115 THR X O   
81564  C CB  . THR X  113 ? 0.75954 0.58241 0.63024 -0.11565 -0.18205 0.19866  115 THR X CB  
81565  O OG1 . THR X  113 ? 0.87071 0.68516 0.70223 -0.11330 -0.16222 0.19414  115 THR X OG1 
81566  C CG2 . THR X  113 ? 0.78084 0.62986 0.66394 -0.16110 -0.18487 0.22087  115 THR X CG2 
81574  N N   . VAL X  114 ? 1.05438 0.87685 0.97305 -0.14455 -0.21419 0.18254  116 VAL X N   
81575  C CA  . VAL X  114 ? 1.04706 0.87921 1.00092 -0.16253 -0.23377 0.19186  116 VAL X CA  
81576  C C   . VAL X  114 ? 1.14242 1.00447 1.10159 -0.20646 -0.23112 0.21769  116 VAL X C   
81577  O O   . VAL X  114 ? 1.19135 1.06285 1.12498 -0.22950 -0.21613 0.21494  116 VAL X O   
81578  C CB  . VAL X  114 ? 1.02341 0.84832 0.98035 -0.16143 -0.24078 0.17026  116 VAL X CB  
81579  C CG1 . VAL X  114 ? 0.98184 0.81489 0.97599 -0.18042 -0.26287 0.18145  116 VAL X CG1 
81580  C CG2 . VAL X  114 ? 1.09162 0.89032 1.03697 -0.11983 -0.24191 0.14410  116 VAL X CG2 
81590  N N   . SER X  115 ? 1.12113 0.99691 1.11188 -0.21750 -0.24564 0.24261  117 SER X N   
81591  C CA  . SER X  115 ? 1.15842 1.06709 1.15656 -0.25956 -0.24570 0.27102  117 SER X CA  
81592  C C   . SER X  115 ? 1.16702 1.08991 1.15404 -0.29430 -0.24135 0.26552  117 SER X C   
81593  O O   . SER X  115 ? 0.92555 0.87186 0.93323 -0.31640 -0.25186 0.27790  117 SER X O   
81594  C CB  . SER X  115 ? 1.09380 1.01207 1.13407 -0.26389 -0.26668 0.29731  117 SER X CB  
81595  O OG  . SER X  115 ? 0.96391 0.85930 1.01843 -0.22281 -0.27373 0.29328  117 SER X OG  
81601  N N   . TYR Y  1   ? 0.31336 0.51586 0.52209 -0.08023 -0.05983 -0.21687 1   TYR Y N   
81602  C CA  . TYR Y  1   ? 0.31243 0.52240 0.51577 -0.07447 -0.07252 -0.22548 1   TYR Y CA  
81603  C C   . TYR Y  1   ? 0.31893 0.53347 0.51566 -0.06870 -0.08604 -0.22594 1   TYR Y C   
81604  O O   . TYR Y  1   ? 0.31877 0.53798 0.53791 -0.06791 -0.09174 -0.23369 1   TYR Y O   
81605  C CB  . TYR Y  1   ? 0.31394 0.52895 0.54384 -0.07567 -0.07354 -0.24073 1   TYR Y CB  
81606  C CG  . TYR Y  1   ? 0.35593 0.57464 0.57632 -0.07244 -0.08039 -0.24826 1   TYR Y CG  
81607  C CD1 . TYR Y  1   ? 0.32186 0.53664 0.53638 -0.07511 -0.07146 -0.24612 1   TYR Y CD1 
81608  C CD2 . TYR Y  1   ? 0.36876 0.59187 0.58399 -0.06588 -0.09484 -0.25538 1   TYR Y CD2 
81609  C CE1 . TYR Y  1   ? 0.33136 0.54896 0.53803 -0.07269 -0.07618 -0.25402 1   TYR Y CE1 
81610  C CE2 . TYR Y  1   ? 0.35939 0.58315 0.56213 -0.06298 -0.09970 -0.26162 1   TYR Y CE2 
81611  C CZ  . TYR Y  1   ? 0.34526 0.56748 0.54504 -0.06702 -0.09010 -0.26253 1   TYR Y CZ  
81612  O OH  . TYR Y  1   ? 0.35846 0.58098 0.54666 -0.06467 -0.09356 -0.26983 1   TYR Y OH  
81624  N N   . MET Y  2   ? 0.36308 0.57552 0.53050 -0.06467 -0.09090 -0.21752 2   MET Y N   
81625  C CA  . MET Y  2   ? 0.33422 0.54853 0.49119 -0.05900 -0.10332 -0.21535 2   MET Y CA  
81626  C C   . MET Y  2   ? 0.40548 0.62340 0.55310 -0.05333 -0.11825 -0.22488 2   MET Y C   
81627  O O   . MET Y  2   ? 0.39858 0.61777 0.54618 -0.05400 -0.11791 -0.23317 2   MET Y O   
81628  C CB  . MET Y  2   ? 0.39403 0.60227 0.52370 -0.05784 -0.09965 -0.20022 2   MET Y CB  
81629  C CG  . MET Y  2   ? 0.42544 0.62826 0.53709 -0.06026 -0.08926 -0.19292 2   MET Y CG  
81630  S SD  . MET Y  2   ? 0.41534 0.61143 0.50878 -0.06121 -0.08167 -0.17592 2   MET Y SD  
81631  C CE  . MET Y  2   ? 0.41488 0.60623 0.49667 -0.06393 -0.07157 -0.17187 2   MET Y CE  
81641  N N   . LEU Y  3   ? 0.42637 0.64496 0.56523 -0.04771 -0.13187 -0.22363 3   LEU Y N   
81642  C CA  . LEU Y  3   ? 0.38396 0.60404 0.51107 -0.04192 -0.14876 -0.23236 3   LEU Y CA  
81643  C C   . LEU Y  3   ? 0.46892 0.68318 0.56247 -0.04102 -0.14594 -0.23042 3   LEU Y C   
81644  O O   . LEU Y  3   ? 0.48720 0.69582 0.56266 -0.04304 -0.13371 -0.21930 3   LEU Y O   
81645  C CB  . LEU Y  3   ? 0.39614 0.61486 0.51399 -0.03584 -0.16341 -0.22759 3   LEU Y CB  
81646  C CG  . LEU Y  3   ? 0.43683 0.65918 0.58275 -0.03229 -0.17646 -0.23537 3   LEU Y CG  
81647  C CD1 . LEU Y  3   ? 0.54274 0.76423 0.68490 -0.02759 -0.18807 -0.22852 3   LEU Y CD1 
81648  C CD2 . LEU Y  3   ? 0.55507 0.77474 0.69338 -0.02808 -0.18759 -0.24367 3   LEU Y CD2 
81660  N N   . ASP Y  4   ? 0.50553 0.72078 0.59167 -0.03806 -0.15753 -0.24219 4   ASP Y N   
81661  C CA  . ASP Y  4   ? 0.52407 0.73278 0.57729 -0.03709 -0.15569 -0.24296 4   ASP Y CA  
81662  C C   . ASP Y  4   ? 0.70929 0.91244 0.73695 -0.03033 -0.17419 -0.24596 4   ASP Y C   
81663  O O   . ASP Y  4   ? 0.85526 1.05635 0.88415 -0.02848 -0.18148 -0.25470 4   ASP Y O   
81664  C CB  . ASP Y  4   ? 0.48716 0.69915 0.55539 -0.04131 -0.14761 -0.25389 4   ASP Y CB  
81665  C CG  . ASP Y  4   ? 0.69987 0.90497 0.73923 -0.04239 -0.13859 -0.25248 4   ASP Y CG  
81666  O OD1 . ASP Y  4   ? 0.70597 0.90268 0.71297 -0.03991 -0.13740 -0.24229 4   ASP Y OD1 
81667  O OD2 . ASP Y  4   ? 0.78547 0.99278 0.83598 -0.04581 -0.13153 -0.26144 4   ASP Y OD2 
81672  N N   . LEU Y  5   ? 0.95714 1.15456 0.96054 -0.02644 -0.18003 -0.23547 5   LEU Y N   
81673  C CA  . LEU Y  5   ? 1.08792 1.27728 1.06267 -0.01978 -0.19835 -0.23587 5   LEU Y CA  
81674  C C   . LEU Y  5   ? 1.19079 1.36693 1.11789 -0.01803 -0.19308 -0.22571 5   LEU Y C   
81675  O O   . LEU Y  5   ? 1.11817 1.29057 1.03843 -0.01911 -0.18093 -0.21164 5   LEU Y O   
81676  C CB  . LEU Y  5   ? 0.96906 1.16036 0.96089 -0.01554 -0.21171 -0.23083 5   LEU Y CB  
81679  N N   . ILE Y  30  ? 0.88713 1.04394 1.10257 -0.00711 -0.12452 -0.04487 25  ILE Y N   
81680  C CA  . ILE Y  30  ? 0.80156 0.96702 1.04802 -0.01557 -0.11414 -0.05819 25  ILE Y CA  
81681  C C   . ILE Y  30  ? 0.85708 1.02224 1.08790 -0.02462 -0.09490 -0.05931 25  ILE Y C   
81682  O O   . ILE Y  30  ? 0.83533 0.99789 1.03445 -0.02498 -0.09302 -0.05570 25  ILE Y O   
81683  C CB  . ILE Y  30  ? 0.81479 0.98699 1.07379 -0.01533 -0.12426 -0.06991 25  ILE Y CB  
81684  C CG1 . ILE Y  30  ? 0.80693 0.97926 1.03406 -0.01773 -0.12210 -0.07178 25  ILE Y CG1 
81685  C CG2 . ILE Y  30  ? 0.94321 1.11443 1.21098 -0.00521 -0.14707 -0.06780 25  ILE Y CG2 
81686  C CD1 . ILE Y  30  ? 0.70597 0.88327 0.94287 -0.02778 -0.10705 -0.08253 25  ILE Y CD1 
81697  N N   . GLN Y  31  ? 0.67286 0.83993 0.92624 -0.03197 -0.08101 -0.06465 26  GLN Y N   
81698  C CA  . GLN Y  31  ? 0.62382 0.78923 0.86309 -0.04055 -0.06436 -0.06569 26  GLN Y CA  
81699  C C   . GLN Y  31  ? 0.51279 0.68100 0.77844 -0.04967 -0.05217 -0.07768 26  GLN Y C   
81700  O O   . GLN Y  31  ? 0.55881 0.72741 0.85248 -0.05064 -0.04848 -0.08014 26  GLN Y O   
81701  C CB  . GLN Y  31  ? 0.55018 0.70989 0.77802 -0.03952 -0.05798 -0.05494 26  GLN Y CB  
81702  C CG  . GLN Y  31  ? 0.53758 0.69194 0.73468 -0.03208 -0.06558 -0.04303 26  GLN Y CG  
81703  C CD  . GLN Y  31  ? 0.60921 0.75831 0.79044 -0.03430 -0.05428 -0.03520 26  GLN Y CD  
81704  O OE1 . GLN Y  31  ? 0.53130 0.67943 0.72871 -0.03727 -0.04572 -0.03448 26  GLN Y OE1 
81705  N NE2 . GLN Y  31  ? 0.53625 0.68194 0.68784 -0.03306 -0.05377 -0.03010 26  GLN Y NE2 
81714  N N   . ARG Y  32  ? 0.44734 0.61625 0.70354 -0.05652 -0.04519 -0.08502 27  ARG Y N   
81715  C CA  . ARG Y  32  ? 0.41777 0.58651 0.69270 -0.06604 -0.03204 -0.09652 27  ARG Y CA  
81716  C C   . ARG Y  32  ? 0.34551 0.50846 0.59816 -0.07420 -0.01852 -0.09551 27  ARG Y C   
81717  O O   . ARG Y  32  ? 0.35942 0.52077 0.58375 -0.07382 -0.02029 -0.09047 27  ARG Y O   
81718  C CB  . ARG Y  32  ? 0.58772 0.76006 0.87129 -0.06765 -0.03493 -0.10640 27  ARG Y CB  
81719  C CG  . ARG Y  32  ? 0.58079 0.75909 0.89509 -0.06092 -0.04795 -0.11069 27  ARG Y CG  
81720  C CD  . ARG Y  32  ? 0.48157 0.66395 0.80035 -0.06103 -0.05348 -0.11933 27  ARG Y CD  
81721  N NE  . ARG Y  32  ? 0.58301 0.76942 0.89814 -0.05080 -0.07370 -0.11553 27  ARG Y NE  
81722  C CZ  . ARG Y  32  ? 0.62881 0.81675 0.92366 -0.04846 -0.08142 -0.11597 27  ARG Y CZ  
81723  N NH1 . ARG Y  32  ? 0.62096 0.80728 0.89883 -0.05513 -0.07111 -0.11926 27  ARG Y NH1 
81724  N NH2 . ARG Y  32  ? 0.60424 0.79449 0.89522 -0.03923 -0.10033 -0.11310 27  ARG Y NH2 
81738  N N   . THR Y  33  ? 0.29862 0.45794 0.56463 -0.08148 -0.00558 -0.10058 28  THR Y N   
81739  C CA  . THR Y  33  ? 0.29950 0.45209 0.54524 -0.08956 0.00606  -0.10053 28  THR Y CA  
81740  C C   . THR Y  33  ? 0.30913 0.45745 0.54506 -0.09781 0.01368  -0.10897 28  THR Y C   
81741  O O   . THR Y  33  ? 0.42380 0.57341 0.67856 -0.09992 0.01610  -0.11777 28  THR Y O   
81742  C CB  . THR Y  33  ? 0.28116 0.43027 0.54340 -0.09425 0.01673  -0.10315 28  THR Y CB  
81743  O OG1 . THR Y  33  ? 0.41833 0.56111 0.65766 -0.09996 0.02397  -0.10070 28  THR Y OG1 
81744  C CG2 . THR Y  33  ? 0.28268 0.42960 0.56940 -0.10166 0.02775  -0.11602 28  THR Y CG2 
81752  N N   . PRO Y  34  ? 0.29808 0.44048 0.50594 -0.10259 0.01758  -0.10647 29  PRO Y N   
81753  C CA  . PRO Y  34  ? 0.35341 0.48997 0.54861 -0.10983 0.02367  -0.11284 29  PRO Y CA  
81754  C C   . PRO Y  34  ? 0.37022 0.49797 0.57355 -0.12016 0.03901  -0.12271 29  PRO Y C   
81755  O O   . PRO Y  34  ? 0.36858 0.49315 0.57994 -0.12345 0.04621  -0.12428 29  PRO Y O   
81756  C CB  . PRO Y  34  ? 0.37934 0.51163 0.54298 -0.11085 0.02118  -0.10575 29  PRO Y CB  
81757  C CG  . PRO Y  34  ? 0.29475 0.42785 0.45770 -0.10818 0.02008  -0.09906 29  PRO Y CG  
81758  C CD  . PRO Y  34  ? 0.28266 0.42356 0.46963 -0.10049 0.01473  -0.09703 29  PRO Y CD  
81766  N N   . LYS Y  35  ? 0.34000 0.46300 0.54119 -0.12548 0.04485  -0.12979 30  LYS Y N   
81767  C CA  . LYS Y  35  ? 0.35970 0.47031 0.55917 -0.13670 0.06132  -0.13898 30  LYS Y CA  
81768  C C   . LYS Y  35  ? 0.40007 0.49927 0.56251 -0.14258 0.06349  -0.13601 30  LYS Y C   
81769  O O   . LYS Y  35  ? 0.50198 0.60358 0.65121 -0.13919 0.05529  -0.13174 30  LYS Y O   
81770  C CB  . LYS Y  35  ? 0.31181 0.42324 0.53657 -0.13883 0.06776  -0.14919 30  LYS Y CB  
81773  N N   . ILE Y  36  ? 0.34002 0.42626 0.48584 -0.15129 0.07376  -0.13840 31  ILE Y N   
81774  C CA  . ILE Y  36  ? 0.40431 0.47892 0.51364 -0.15607 0.07266  -0.13408 31  ILE Y CA  
81775  C C   . ILE Y  36  ? 0.46596 0.52221 0.55965 -0.16767 0.08781  -0.14194 31  ILE Y C   
81776  O O   . ILE Y  36  ? 0.50366 0.55317 0.60831 -0.17418 0.10159  -0.15035 31  ILE Y O   
81777  C CB  . ILE Y  36  ? 0.43918 0.51278 0.53616 -0.15570 0.06827  -0.12855 31  ILE Y CB  
81778  C CG1 . ILE Y  36  ? 0.41638 0.50623 0.53029 -0.14469 0.05629  -0.12101 31  ILE Y CG1 
81779  C CG2 . ILE Y  36  ? 0.49401 0.55661 0.55602 -0.15944 0.06368  -0.12379 31  ILE Y CG2 
81780  C CD1 . ILE Y  36  ? 0.39505 0.48572 0.51302 -0.14447 0.05681  -0.11883 31  ILE Y CD1 
81792  N N   . GLN Y  37  ? 0.52094 0.56774 0.58812 -0.17045 0.08584  -0.13901 32  GLN Y N   
81793  C CA  . GLN Y  37  ? 0.43717 0.46285 0.48113 -0.18157 0.09940  -0.14436 32  GLN Y CA  
81794  C C   . GLN Y  37  ? 0.41225 0.42646 0.41789 -0.18357 0.09097  -0.13658 32  GLN Y C   
81795  O O   . GLN Y  37  ? 0.46039 0.48256 0.46238 -0.17693 0.07799  -0.12920 32  GLN Y O   
81796  C CB  . GLN Y  37  ? 0.43135 0.45523 0.48846 -0.18336 0.10798  -0.15035 32  GLN Y CB  
81797  C CG  . GLN Y  37  ? 0.42577 0.45664 0.52160 -0.18378 0.11893  -0.16041 32  GLN Y CG  
81798  C CD  . GLN Y  37  ? 0.48867 0.51179 0.59497 -0.18907 0.13247  -0.16878 32  GLN Y CD  
81799  O OE1 . GLN Y  37  ? 0.59113 0.59357 0.67726 -0.19964 0.14849  -0.17362 32  GLN Y OE1 
81800  N NE2 . GLN Y  37  ? 0.38775 0.42644 0.52543 -0.18191 0.12635  -0.17088 32  GLN Y NE2 
81809  N N   . VAL Y  38  ? 0.43624 0.43146 0.41410 -0.19263 0.09780  -0.13857 33  VAL Y N   
81810  C CA  . VAL Y  38  ? 0.45440 0.43476 0.39402 -0.19583 0.08984  -0.13212 33  VAL Y CA  
81811  C C   . VAL Y  38  ? 0.55859 0.51437 0.47191 -0.20646 0.10395  -0.13669 33  VAL Y C   
81812  O O   . VAL Y  38  ? 0.58271 0.52758 0.49726 -0.21442 0.12120  -0.14575 33  VAL Y O   
81813  C CB  . VAL Y  38  ? 0.52848 0.50509 0.45363 -0.19741 0.08342  -0.13016 33  VAL Y CB  
81814  C CG1 . VAL Y  38  ? 0.47380 0.44024 0.36700 -0.19758 0.06932  -0.12202 33  VAL Y CG1 
81815  C CG2 . VAL Y  38  ? 0.46328 0.46245 0.41972 -0.18843 0.07587  -0.12802 33  VAL Y CG2 
81825  N N   . TYR Y  39  ? 0.65763 0.60372 0.54781 -0.20678 0.09768  -0.13051 34  TYR Y N   
81826  C CA  . TYR Y  39  ? 0.63782 0.55928 0.50208 -0.21628 0.11123  -0.13345 34  TYR Y CA  
81827  C C   . TYR Y  39  ? 0.66809 0.57994 0.50516 -0.21492 0.09875  -0.12378 34  TYR Y C   
81828  O O   . TYR Y  39  ? 0.71258 0.63957 0.55768 -0.20623 0.08121  -0.11620 34  TYR Y O   
81829  C CB  . TYR Y  39  ? 0.64228 0.56855 0.53505 -0.21715 0.12680  -0.14126 34  TYR Y CB  
81830  C CG  . TYR Y  39  ? 0.67394 0.62400 0.59843 -0.20644 0.11618  -0.13813 34  TYR Y CG  
81831  C CD1 . TYR Y  39  ? 0.65141 0.62653 0.61178 -0.19772 0.10907  -0.13929 34  TYR Y CD1 
81832  C CD2 . TYR Y  39  ? 0.59856 0.54477 0.51596 -0.20518 0.11333  -0.13412 34  TYR Y CD2 
81833  C CE1 . TYR Y  39  ? 0.52808 0.52293 0.51347 -0.18826 0.09904  -0.13686 34  TYR Y CE1 
81834  C CE2 . TYR Y  39  ? 0.63075 0.59802 0.57608 -0.19584 0.10393  -0.13241 34  TYR Y CE2 
81835  C CZ  . TYR Y  39  ? 0.58601 0.57717 0.56385 -0.18751 0.09662  -0.13397 34  TYR Y CZ  
81836  O OH  . TYR Y  39  ? 0.57822 0.58843 0.57994 -0.17849 0.08682  -0.13260 34  TYR Y OH  
81846  N N   . SER Y  40  ? 0.58813 0.47346 0.39335 -0.22379 0.10888  -0.12419 35  SER Y N   
81847  C CA  . SER Y  40  ? 0.69435 0.56647 0.47263 -0.22358 0.09909  -0.11512 35  SER Y CA  
81848  C C   . SER Y  40  ? 0.65526 0.52928 0.44945 -0.22258 0.10797  -0.11633 35  SER Y C   
81849  O O   . SER Y  40  ? 0.62204 0.49696 0.43599 -0.22603 0.12592  -0.12534 35  SER Y O   
81850  C CB  . SER Y  40  ? 0.72613 0.56393 0.45331 -0.23413 0.10300  -0.11336 35  SER Y CB  
81851  O OG  . SER Y  40  ? 0.70372 0.52451 0.42196 -0.24433 0.12619  -0.12319 35  SER Y OG  
81857  N N   . ARG Y  41  ? 0.70393 0.57876 0.49204 -0.21781 0.09521  -0.10774 36  ARG Y N   
81858  C CA  . ARG Y  41  ? 0.79167 0.66611 0.59224 -0.21729 0.10296  -0.10855 36  ARG Y CA  
81859  C C   . ARG Y  41  ? 0.64696 0.49107 0.42137 -0.22885 0.12381  -0.11236 36  ARG Y C   
81860  O O   . ARG Y  41  ? 0.71301 0.55815 0.50893 -0.23150 0.14107  -0.12033 36  ARG Y O   
81861  C CB  . ARG Y  41  ? 0.82537 0.70295 0.62043 -0.21097 0.08549  -0.09828 36  ARG Y CB  
81862  C CG  . ARG Y  41  ? 0.75133 0.62945 0.56054 -0.20988 0.09201  -0.09887 36  ARG Y CG  
81863  C CD  . ARG Y  41  ? 0.77550 0.65833 0.58230 -0.20321 0.07407  -0.08905 36  ARG Y CD  
81864  N NE  . ARG Y  41  ? 0.74441 0.65718 0.58131 -0.19275 0.05939  -0.08836 36  ARG Y NE  
81865  C CZ  . ARG Y  41  ? 0.69844 0.61983 0.53906 -0.18600 0.04320  -0.08106 36  ARG Y CZ  
81866  N NH1 . ARG Y  41  ? 0.73155 0.63544 0.55041 -0.18788 0.03756  -0.07334 36  ARG Y NH1 
81867  N NH2 . ARG Y  41  ? 0.75047 0.69756 0.61739 -0.17727 0.03289  -0.08146 36  ARG Y NH2 
81881  N N   . HIS Y  42  ? 0.72935 0.54523 0.45723 -0.23592 0.12252  -0.10699 37  HIS Y N   
81882  C CA  . HIS Y  42  ? 0.82534 0.60718 0.51868 -0.24790 0.14244  -0.10958 37  HIS Y CA  
81883  C C   . HIS Y  42  ? 0.81528 0.58276 0.48650 -0.25607 0.15181  -0.11579 37  HIS Y C   
81884  O O   . HIS Y  42  ? 0.81315 0.59682 0.49488 -0.25209 0.14081  -0.11698 37  HIS Y O   
81885  C CB  . HIS Y  42  ? 0.94013 0.69571 0.59057 -0.25030 0.13333  -0.09792 37  HIS Y CB  
81886  C CG  . HIS Y  42  ? 0.90905 0.67998 0.57992 -0.24128 0.11931  -0.09049 37  HIS Y CG  
81887  N ND1 . HIS Y  42  ? 0.85249 0.63847 0.56009 -0.23801 0.12892  -0.09518 37  HIS Y ND1 
81888  C CD2 . HIS Y  42  ? 0.95155 0.72456 0.61248 -0.23510 0.09663  -0.07944 37  HIS Y CD2 
81889  C CE1 . HIS Y  42  ? 0.85522 0.65175 0.57292 -0.23041 0.11335  -0.08747 37  HIS Y CE1 
81890  N NE2 . HIS Y  42  ? 0.82435 0.61337 0.51514 -0.22850 0.09406  -0.07777 37  HIS Y NE2 
81898  N N   . PRO Y  43  ? 0.91391 0.65032 0.55494 -0.26793 0.17359  -0.12047 38  PRO Y N   
81899  C CA  . PRO Y  43  ? 0.90991 0.62694 0.51950 -0.27683 0.18129  -0.12553 38  PRO Y CA  
81900  C C   . PRO Y  43  ? 1.02539 0.72667 0.58940 -0.27689 0.15938  -0.11534 38  PRO Y C   
81901  O O   . PRO Y  43  ? 1.11272 0.79679 0.64715 -0.27670 0.14924  -0.10496 38  PRO Y O   
81902  C CB  . PRO Y  43  ? 0.94001 0.62425 0.52517 -0.28967 0.21091  -0.13200 38  PRO Y CB  
81903  C CG  . PRO Y  43  ? 0.92939 0.62742 0.55497 -0.28613 0.22164  -0.13477 38  PRO Y CG  
81904  C CD  . PRO Y  43  ? 0.94929 0.66867 0.58973 -0.27410 0.19564  -0.12372 38  PRO Y CD  
81912  N N   . ALA Y  44  ? 1.08929 0.79624 0.64963 -0.27713 0.15181  -0.11869 39  ALA Y N   
81913  C CA  . ALA Y  44  ? 1.11378 0.81303 0.64222 -0.27515 0.12717  -0.11019 39  ALA Y CA  
81914  C C   . ALA Y  44  ? 1.23122 0.88636 0.69401 -0.28596 0.13010  -0.10631 39  ALA Y C   
81915  O O   . ALA Y  44  ? 1.25847 0.88812 0.69586 -0.29726 0.15381  -0.11387 39  ALA Y O   
81916  C CB  . ALA Y  44  ? 1.13230 0.84853 0.67607 -0.27324 0.12026  -0.11617 39  ALA Y CB  
81922  N N   . GLU Y  45  ? 1.27407 0.91956 0.70964 -0.28234 0.10544  -0.09446 40  GLU Y N   
81923  C CA  . GLU Y  45  ? 1.28266 0.88598 0.65306 -0.29084 0.10122  -0.08825 40  GLU Y CA  
81924  C C   . GLU Y  45  ? 1.36349 0.96822 0.71814 -0.28586 0.06930  -0.08111 40  GLU Y C   
81925  O O   . GLU Y  45  ? 1.35204 0.97811 0.73299 -0.27529 0.04777  -0.07296 40  GLU Y O   
81926  C CB  . GLU Y  45  ? 1.21012 0.79384 0.56227 -0.29171 0.10487  -0.07887 40  GLU Y CB  
81927  C CG  . GLU Y  45  ? 1.28335 0.86153 0.64882 -0.29757 0.13718  -0.08608 40  GLU Y CG  
81928  C CD  . GLU Y  45  ? 1.44585 0.98088 0.75988 -0.30660 0.14951  -0.07976 40  GLU Y CD  
81929  O OE1 . GLU Y  45  ? 1.49322 0.99481 0.74912 -0.31198 0.13855  -0.07278 40  GLU Y OE1 
81930  O OE2 . GLU Y  45  ? 1.48792 1.02153 0.81954 -0.30832 0.17005  -0.08176 40  GLU Y OE2 
81937  N N   . ASN Y  46  ? 1.45732 1.03849 0.76965 -0.29367 0.06629  -0.08469 41  ASN Y N   
81938  C CA  . ASN Y  46  ? 1.39388 0.97457 0.69123 -0.28965 0.03554  -0.07924 41  ASN Y CA  
81939  C C   . ASN Y  46  ? 1.38854 0.95910 0.67039 -0.28413 0.01250  -0.06448 41  ASN Y C   
81940  O O   . ASN Y  46  ? 1.43216 0.97005 0.67281 -0.28955 0.01756  -0.05762 41  ASN Y O   
81941  C CB  . ASN Y  46  ? 1.47620 1.03191 0.73885 -0.29568 0.03712  -0.08092 41  ASN Y CB  
81942  C CG  . ASN Y  46  ? 1.44980 1.02768 0.73989 -0.29469 0.03827  -0.09160 41  ASN Y CG  
81943  O OD1 . ASN Y  46  ? 1.44427 1.03807 0.76281 -0.29737 0.06047  -0.10261 41  ASN Y OD1 
81944  N ND2 . ASN Y  46  ? 1.45489 1.03452 0.73962 -0.29049 0.01437  -0.08878 41  ASN Y ND2 
81951  N N   . GLY Y  47  ? 1.22962 0.82833 0.54803 -0.27284 -0.01188 -0.05917 42  GLY Y N   
81952  C CA  . GLY Y  47  ? 1.09586 0.68814 0.40661 -0.26674 -0.03615 -0.04586 42  GLY Y CA  
81953  C C   . GLY Y  47  ? 1.08523 0.68960 0.42417 -0.26099 -0.02951 -0.03952 42  GLY Y C   
81954  O O   . GLY Y  47  ? 1.12410 0.72430 0.46099 -0.25553 -0.04909 -0.02842 42  GLY Y O   
81958  N N   . LYS Y  48  ? 1.08934 0.70877 0.45663 -0.26191 -0.00340 -0.04667 43  LYS Y N   
81959  C CA  . LYS Y  48  ? 1.03640 0.66683 0.43088 -0.25725 0.00492  -0.04247 43  LYS Y CA  
81960  C C   . LYS Y  48  ? 0.92860 0.60450 0.38723 -0.24612 0.00063  -0.04571 43  LYS Y C   
81961  O O   . LYS Y  48  ? 0.91102 0.60809 0.39691 -0.24560 0.01127  -0.05554 43  LYS Y O   
81962  C CB  . LYS Y  48  ? 1.06388 0.67814 0.44682 -0.26609 0.03710  -0.04868 43  LYS Y CB  
81965  N N   . SER Y  49  ? 1.05858 0.74797 0.54008 -0.23741 -0.01481 -0.03739 44  SER Y N   
81966  C CA  . SER Y  49  ? 0.97681 0.70651 0.51521 -0.22697 -0.01869 -0.03982 44  SER Y CA  
81967  C C   . SER Y  49  ? 0.91274 0.65907 0.48003 -0.22787 0.00635  -0.04941 44  SER Y C   
81968  O O   . SER Y  49  ? 0.93850 0.66899 0.49364 -0.23362 0.02476  -0.05091 44  SER Y O   
81969  C CB  . SER Y  49  ? 0.78672 0.52297 0.34140 -0.21932 -0.03363 -0.03019 44  SER Y CB  
81972  N N   . ASN Y  50  ? 0.83395 0.60846 0.43238 -0.21212 -0.00687 0.01802  45  ASN Y N   
81973  C CA  . ASN Y  50  ? 0.78519 0.57281 0.40920 -0.21796 0.01078  0.01086  45  ASN Y CA  
81974  C C   . ASN Y  50  ? 0.78668 0.59300 0.44908 -0.20105 0.00735  0.00310  45  ASN Y C   
81975  O O   . ASN Y  50  ? 0.74705 0.55371 0.41445 -0.18579 -0.00819 0.00485  45  ASN Y O   
81976  C CB  . ASN Y  50  ? 0.73903 0.54309 0.35971 -0.23090 0.03005  0.00238  45  ASN Y CB  
81977  C CG  . ASN Y  50  ? 0.73199 0.54562 0.37060 -0.24065 0.04882  -0.00210 45  ASN Y CG  
81978  O OD1 . ASN Y  50  ? 0.71239 0.52668 0.37464 -0.23574 0.04759  -0.00194 45  ASN Y OD1 
81979  N ND2 . ASN Y  50  ? 0.79415 0.61706 0.42213 -0.25381 0.06603  -0.00707 45  ASN Y ND2 
81986  N N   . PHE Y  51  ? 0.68143 0.50504 0.37088 -0.20331 0.02204  -0.00525 46  PHE Y N   
81987  C CA  . PHE Y  51  ? 0.66375 0.50595 0.38804 -0.18858 0.02054  -0.01200 46  PHE Y CA  
81988  C C   . PHE Y  51  ? 0.66918 0.53562 0.41570 -0.19163 0.03658  -0.02285 46  PHE Y C   
81989  O O   . PHE Y  51  ? 0.65683 0.52608 0.40388 -0.20360 0.05143  -0.02634 46  PHE Y O   
81990  C CB  . PHE Y  51  ? 0.69108 0.52423 0.42766 -0.18488 0.01756  -0.00990 46  PHE Y CB  
81991  C CG  . PHE Y  51  ? 0.75652 0.57117 0.48358 -0.17208 -0.00180 -0.00321 46  PHE Y CG  
81992  C CD1 . PHE Y  51  ? 0.80726 0.59100 0.50493 -0.17875 -0.01101 0.00695  46  PHE Y CD1 
81993  C CD2 . PHE Y  51  ? 0.76538 0.59347 0.51215 -0.15279 -0.01083 -0.00691 46  PHE Y CD2 
81994  C CE1 . PHE Y  51  ? 0.71542 0.47979 0.40435 -0.16494 -0.03000 0.01215  46  PHE Y CE1 
81995  C CE2 . PHE Y  51  ? 0.75658 0.56926 0.49506 -0.13872 -0.02835 -0.00247 46  PHE Y CE2 
81996  C CZ  . PHE Y  51  ? 0.73010 0.50977 0.43997 -0.14405 -0.03853 0.00650  46  PHE Y CZ  
82006  N N   . LEU Y  52  ? 0.64438 0.52842 0.40965 -0.18076 0.03333  -0.02782 47  LEU Y N   
82007  C CA  . LEU Y  52  ? 0.59749 0.50155 0.38567 -0.18121 0.04562  -0.03756 47  LEU Y CA  
82008  C C   . LEU Y  52  ? 0.61596 0.53258 0.43519 -0.17105 0.04731  -0.03985 47  LEU Y C   
82009  O O   . LEU Y  52  ? 0.57437 0.49321 0.40171 -0.15855 0.03612  -0.03601 47  LEU Y O   
82010  C CB  . LEU Y  52  ? 0.63043 0.54434 0.42007 -0.17757 0.04019  -0.04037 47  LEU Y CB  
82011  C CG  . LEU Y  52  ? 0.60071 0.53130 0.41404 -0.17712 0.04999  -0.04972 47  LEU Y CG  
82012  C CD1 . LEU Y  52  ? 0.60582 0.53428 0.41267 -0.18846 0.06585  -0.05793 47  LEU Y CD1 
82013  C CD2 . LEU Y  52  ? 0.55983 0.49763 0.37423 -0.17505 0.04157  -0.05083 47  LEU Y CD2 
82025  N N   . ASN Y  53  ? 0.63750 0.56357 0.47350 -0.17544 0.06102  -0.04652 48  ASN Y N   
82026  C CA  . ASN Y  53  ? 0.59348 0.53063 0.45678 -0.16720 0.06284  -0.04868 48  ASN Y CA  
82027  C C   . ASN Y  53  ? 0.50523 0.46024 0.39250 -0.16369 0.07160  -0.05622 48  ASN Y C   
82028  O O   . ASN Y  53  ? 0.52039 0.47728 0.40443 -0.17118 0.08123  -0.06242 48  ASN Y O   
82029  C CB  . ASN Y  53  ? 0.63839 0.56991 0.50250 -0.17562 0.06940  -0.04876 48  ASN Y CB  
82030  C CG  . ASN Y  53  ? 0.58181 0.49192 0.42548 -0.17816 0.05861  -0.04033 48  ASN Y CG  
82031  O OD1 . ASN Y  53  ? 0.66190 0.56439 0.49916 -0.16760 0.04468  -0.03571 48  ASN Y OD1 
82032  N ND2 . ASN Y  53  ? 0.64592 0.54647 0.48005 -0.19216 0.06501  -0.03821 48  ASN Y ND2 
82039  N N   . CYS Y  54  ? 0.42932 0.39613 0.33905 -0.15172 0.06779  -0.05572 49  CYS Y N   
82040  C CA  . CYS Y  54  ? 0.38726 0.36863 0.32171 -0.14762 0.07532  -0.06125 49  CYS Y CA  
82041  C C   . CYS Y  54  ? 0.37126 0.36040 0.32448 -0.14006 0.07474  -0.06112 49  CYS Y C   
82042  O O   . CYS Y  54  ? 0.36026 0.35250 0.31717 -0.12966 0.06533  -0.05641 49  CYS Y O   
82043  C CB  . CYS Y  54  ? 0.43209 0.42147 0.37466 -0.14107 0.07029  -0.05921 49  CYS Y CB  
82044  S SG  . CYS Y  54  ? 0.32968 0.33023 0.29905 -0.13797 0.07895  -0.06506 49  CYS Y SG  
82049  N N   . TYR Y  55  ? 0.35645 0.35045 0.32154 -0.14470 0.08454  -0.06698 50  TYR Y N   
82050  C CA  . TYR Y  55  ? 0.42280 0.42505 0.40624 -0.13919 0.08362  -0.06798 50  TYR Y CA  
82051  C C   . TYR Y  55  ? 0.49118 0.50826 0.49931 -0.13097 0.08791  -0.07173 50  TYR Y C   
82052  O O   . TYR Y  55  ? 0.39026 0.41210 0.40745 -0.13497 0.09815  -0.07838 50  TYR Y O   
82053  C CB  . TYR Y  55  ? 0.41348 0.41350 0.39571 -0.15081 0.09058  -0.07112 50  TYR Y CB  
82054  C CG  . TYR Y  55  ? 0.46338 0.47161 0.46434 -0.14725 0.08785  -0.07260 50  TYR Y CG  
82055  C CD1 . TYR Y  55  ? 0.50472 0.50645 0.50216 -0.13988 0.07490  -0.06848 50  TYR Y CD1 
82056  C CD2 . TYR Y  55  ? 0.42581 0.44906 0.44808 -0.15070 0.09756  -0.07916 50  TYR Y CD2 
82057  C CE1 . TYR Y  55  ? 0.32741 0.33568 0.34056 -0.13702 0.07087  -0.07100 50  TYR Y CE1 
82058  C CE2 . TYR Y  55  ? 0.45031 0.48263 0.49080 -0.14803 0.09356  -0.08085 50  TYR Y CE2 
82059  C CZ  . TYR Y  55  ? 0.47390 0.49777 0.50893 -0.14174 0.07980  -0.07681 50  TYR Y CZ  
82060  O OH  . TYR Y  55  ? 0.49999 0.53195 0.55180 -0.13937 0.07435  -0.07960 50  TYR Y OH  
82070  N N   . VAL Y  56  ? 0.48028 0.50421 0.49804 -0.11881 0.07995  -0.06736 51  VAL Y N   
82071  C CA  . VAL Y  56  ? 0.45653 0.49272 0.49623 -0.11015 0.08189  -0.06835 51  VAL Y CA  
82072  C C   . VAL Y  56  ? 0.40555 0.45050 0.45933 -0.10416 0.07889  -0.06982 51  VAL Y C   
82073  O O   . VAL Y  56  ? 0.36370 0.40597 0.40987 -0.10105 0.07062  -0.06728 51  VAL Y O   
82074  C CB  . VAL Y  56  ? 0.46878 0.50866 0.50879 -0.10181 0.07569  -0.06095 51  VAL Y CB  
82075  C CG1 . VAL Y  56  ? 0.43277 0.46549 0.46317 -0.10901 0.07817  -0.06076 51  VAL Y CG1 
82076  C CG2 . VAL Y  56  ? 0.46031 0.50157 0.49023 -0.09446 0.06555  -0.05495 51  VAL Y CG2 
82086  N N   . SER Y  57  ? 0.50389 0.55885 0.57831 -0.10180 0.08449  -0.07471 52  SER Y N   
82087  C CA  . SER Y  57  ? 0.45612 0.52122 0.54563 -0.09777 0.08148  -0.07744 52  SER Y CA  
82088  C C   . SER Y  57  ? 0.43443 0.51193 0.54773 -0.08957 0.08439  -0.08013 52  SER Y C   
82089  O O   . SER Y  57  ? 0.44207 0.51801 0.56073 -0.08968 0.09114  -0.08227 52  SER Y O   
82090  C CB  . SER Y  57  ? 0.42904 0.49305 0.51756 -0.11032 0.08648  -0.08293 52  SER Y CB  
82091  O OG  . SER Y  57  ? 0.49010 0.55919 0.58698 -0.11714 0.09923  -0.08949 52  SER Y OG  
82097  N N   . GLY Y  58  ? 0.45029 0.53866 0.57714 -0.08199 0.07800  -0.08049 53  GLY Y N   
82098  C CA  . GLY Y  58  ? 0.38195 0.48257 0.53210 -0.07311 0.07884  -0.08278 53  GLY Y CA  
82099  C C   . GLY Y  58  ? 0.36904 0.46828 0.52018 -0.06188 0.07456  -0.07486 53  GLY Y C   
82100  O O   . GLY Y  58  ? 0.48753 0.59165 0.65599 -0.05501 0.07604  -0.07590 53  GLY Y O   
82104  N N   . PHE Y  59  ? 0.47614 0.56955 0.60992 -0.05958 0.06912  -0.06646 54  PHE Y N   
82105  C CA  . PHE Y  59  ? 0.45629 0.54958 0.58996 -0.05158 0.06620  -0.05691 54  PHE Y CA  
82106  C C   . PHE Y  59  ? 0.43396 0.53706 0.56486 -0.04012 0.05654  -0.05013 54  PHE Y C   
82107  O O   . PHE Y  59  ? 0.46684 0.57353 0.59098 -0.03852 0.05091  -0.05320 54  PHE Y O   
82108  C CB  . PHE Y  59  ? 0.41044 0.49425 0.52845 -0.05782 0.06837  -0.05162 54  PHE Y CB  
82109  C CG  . PHE Y  59  ? 0.34834 0.43134 0.44764 -0.05943 0.06383  -0.04948 54  PHE Y CG  
82110  C CD1 . PHE Y  59  ? 0.42587 0.50079 0.51485 -0.06881 0.06607  -0.05589 54  PHE Y CD1 
82111  C CD2 . PHE Y  59  ? 0.37546 0.46571 0.46685 -0.05111 0.05748  -0.04073 54  PHE Y CD2 
82112  C CE1 . PHE Y  59  ? 0.45147 0.52245 0.52300 -0.06897 0.06048  -0.05382 54  PHE Y CE1 
82113  C CE2 . PHE Y  59  ? 0.39925 0.48878 0.47433 -0.05028 0.05292  -0.04011 54  PHE Y CE2 
82114  C CZ  . PHE Y  59  ? 0.47908 0.55734 0.54436 -0.05882 0.05365  -0.04672 54  PHE Y CZ  
82124  N N   . HIS Y  60  ? 0.43918 0.54528 0.57402 -0.03239 0.05438  -0.04075 55  HIS Y N   
82125  C CA  . HIS Y  60  ? 0.40775 0.52441 0.53746 -0.02087 0.04634  -0.03246 55  HIS Y CA  
82126  C C   . HIS Y  60  ? 0.51248 0.62857 0.64274 -0.01783 0.04713  -0.01924 55  HIS Y C   
82127  O O   . HIS Y  60  ? 0.40154 0.51004 0.54482 -0.01906 0.05004  -0.01815 55  HIS Y O   
82128  C CB  . HIS Y  60  ? 0.40178 0.52736 0.54379 -0.01278 0.04028  -0.03719 55  HIS Y CB  
82129  C CG  . HIS Y  60  ? 0.42278 0.55854 0.55323 -0.00291 0.03079  -0.03470 55  HIS Y CG  
82130  N ND1 . HIS Y  60  ? 0.48011 0.62351 0.60279 0.00720  0.02663  -0.02297 55  HIS Y ND1 
82131  C CD2 . HIS Y  60  ? 0.44614 0.58495 0.57024 -0.00165 0.02436  -0.04284 55  HIS Y CD2 
82132  C CE1 . HIS Y  60  ? 0.54701 0.69909 0.65786 0.01551  0.01850  -0.02511 55  HIS Y CE1 
82133  N NE2 . HIS Y  60  ? 0.46871 0.61674 0.58054 0.01043  0.01624  -0.03762 55  HIS Y NE2 
82141  N N   . PRO Y  61  ? 0.43140 0.55550 0.54832 -0.01378 0.04457  -0.00887 56  PRO Y N   
82142  C CA  . PRO Y  61  ? 0.37725 0.51081 0.47828 -0.00871 0.04022  -0.01046 56  PRO Y CA  
82143  C C   . PRO Y  61  ? 0.44153 0.56881 0.53252 -0.01705 0.04306  -0.01591 56  PRO Y C   
82144  O O   . PRO Y  61  ? 0.45587 0.57167 0.55150 -0.02779 0.04851  -0.02001 56  PRO Y O   
82145  C CB  . PRO Y  61  ? 0.41846 0.56528 0.51146 -0.00095 0.03863  0.00396  56  PRO Y CB  
82146  C CG  . PRO Y  61  ? 0.36221 0.50249 0.46409 -0.00854 0.04388  0.01382  56  PRO Y CG  
82147  C CD  . PRO Y  61  ? 0.26990 0.39484 0.38750 -0.01356 0.04591  0.00586  56  PRO Y CD  
82155  N N   . SER Y  62  ? 0.45056 0.58496 0.52669 -0.01096 0.03875  -0.01631 57  SER Y N   
82156  C CA  . SER Y  62  ? 0.42271 0.54944 0.48808 -0.01639 0.03870  -0.02238 57  SER Y CA  
82157  C C   . SER Y  62  ? 0.44823 0.57778 0.50967 -0.02144 0.04261  -0.01502 57  SER Y C   
82158  O O   . SER Y  62  ? 0.41276 0.53381 0.46678 -0.02773 0.04277  -0.01937 57  SER Y O   
82159  C CB  . SER Y  62  ? 0.39389 0.52460 0.44529 -0.00581 0.03072  -0.02749 57  SER Y CB  
82160  O OG  . SER Y  62  ? 0.57502 0.72281 0.62241 0.00716  0.02781  -0.02083 57  SER Y OG  
82166  N N   . ASP Y  63  ? 0.51649 0.65795 0.58276 -0.01954 0.04506  -0.00335 58  ASP Y N   
82167  C CA  . ASP Y  63  ? 0.51791 0.66424 0.58420 -0.02639 0.04834  0.00414  58  ASP Y CA  
82168  C C   . ASP Y  63  ? 0.52794 0.65638 0.59992 -0.04068 0.05217  -0.00058 58  ASP Y C   
82169  O O   . ASP Y  63  ? 0.49226 0.61053 0.57483 -0.04524 0.05512  -0.00163 58  ASP Y O   
82170  C CB  . ASP Y  63  ? 0.63408 0.79539 0.70675 -0.02429 0.05056  0.01882  58  ASP Y CB  
82171  C CG  . ASP Y  63  ? 0.75208 0.92707 0.82478 -0.02923 0.05267  0.02762  58  ASP Y CG  
82172  O OD1 . ASP Y  63  ? 0.81612 1.00010 0.88000 -0.02489 0.05051  0.02388  58  ASP Y OD1 
82173  O OD2 . ASP Y  63  ? 0.77479 0.95131 0.85729 -0.03751 0.05574  0.03830  58  ASP Y OD2 
82178  N N   . ILE Y  64  ? 0.36237 0.48698 0.42639 -0.04663 0.05160  -0.00395 59  ILE Y N   
82179  C CA  . ILE Y  64  ? 0.41487 0.52274 0.47976 -0.05983 0.05476  -0.00960 59  ILE Y CA  
82180  C C   . ILE Y  64  ? 0.32779 0.43901 0.38426 -0.06462 0.05235  -0.00783 59  ILE Y C   
82181  O O   . ILE Y  64  ? 0.27638 0.39674 0.32374 -0.05695 0.04783  -0.00738 59  ILE Y O   
82182  C CB  . ILE Y  64  ? 0.42412 0.51674 0.48544 -0.06241 0.05600  -0.02154 59  ILE Y CB  
82183  C CG1 . ILE Y  64  ? 0.35748 0.43484 0.42083 -0.07498 0.06147  -0.02763 59  ILE Y CG1 
82184  C CG2 . ILE Y  64  ? 0.37868 0.46853 0.42478 -0.05958 0.05109  -0.02617 59  ILE Y CG2 
82185  C CD1 . ILE Y  64  ? 0.41831 0.48677 0.48620 -0.07704 0.06577  -0.03750 59  ILE Y CD1 
82197  N N   . GLU Y  65  ? 0.40606 0.50958 0.46569 -0.07652 0.05439  -0.00757 60  GLU Y N   
82198  C CA  . GLU Y  65  ? 0.41255 0.51841 0.46512 -0.08277 0.05101  -0.00674 60  GLU Y CA  
82199  C C   . GLU Y  65  ? 0.43222 0.51683 0.47483 -0.09310 0.05236  -0.01689 60  GLU Y C   
82200  O O   . GLU Y  65  ? 0.35995 0.43234 0.40773 -0.10126 0.05670  -0.02087 60  GLU Y O   
82201  C CB  . GLU Y  65  ? 0.34862 0.46613 0.41284 -0.08929 0.05081  0.00302  60  GLU Y CB  
82202  C CG  . GLU Y  65  ? 0.41505 0.55009 0.47680 -0.08967 0.04557  0.00782  60  GLU Y CG  
82203  C CD  . GLU Y  65  ? 0.57840 0.72028 0.65195 -0.10209 0.04461  0.01491  60  GLU Y CD  
82204  O OE1 . GLU Y  65  ? 0.47758 0.62780 0.56471 -0.10417 0.04742  0.02454  60  GLU Y OE1 
82205  O OE2 . GLU Y  65  ? 0.56133 0.69969 0.63003 -0.11041 0.04015  0.01137  60  GLU Y OE2 
82212  N N   . VAL Y  66  ? 0.46216 0.54173 0.48930 -0.09221 0.04851  -0.02103 61  VAL Y N   
82213  C CA  . VAL Y  66  ? 0.39444 0.45482 0.40791 -0.10181 0.05006  -0.02942 61  VAL Y CA  
82214  C C   . VAL Y  66  ? 0.42929 0.49010 0.43036 -0.10596 0.04323  -0.02770 61  VAL Y C   
82215  O O   . VAL Y  66  ? 0.40001 0.46927 0.39533 -0.09769 0.03642  -0.02395 61  VAL Y O   
82216  C CB  . VAL Y  66  ? 0.44317 0.49337 0.44759 -0.09872 0.05119  -0.03505 61  VAL Y CB  
82217  C CG1 . VAL Y  66  ? 0.44176 0.47413 0.43094 -0.11018 0.05435  -0.04203 61  VAL Y CG1 
82218  C CG2 . VAL Y  66  ? 0.44384 0.49707 0.46272 -0.09384 0.05632  -0.03692 61  VAL Y CG2 
82228  N N   . ASP Y  67  ? 0.46921 0.52080 0.46582 -0.11770 0.04421  -0.03129 62  ASP Y N   
82229  C CA  . ASP Y  67  ? 0.40095 0.45163 0.38467 -0.12307 0.03679  -0.03066 62  ASP Y CA  
82230  C C   . ASP Y  67  ? 0.49743 0.52690 0.46030 -0.13252 0.03913  -0.03890 62  ASP Y C   
82231  O O   . ASP Y  67  ? 0.55796 0.57653 0.52140 -0.13832 0.04772  -0.04599 62  ASP Y O   
82232  C CB  . ASP Y  67  ? 0.52212 0.58277 0.51782 -0.13013 0.03382  -0.02717 62  ASP Y CB  
82233  C CG  . ASP Y  67  ? 0.64970 0.73269 0.66688 -0.12342 0.03377  -0.01752 62  ASP Y CG  
82234  O OD1 . ASP Y  67  ? 0.65016 0.75171 0.66924 -0.11406 0.02876  -0.01133 62  ASP Y OD1 
82235  O OD2 . ASP Y  67  ? 0.57645 0.65840 0.60787 -0.12715 0.03869  -0.01594 62  ASP Y OD2 
82240  N N   . LEU Y  68  ? 0.49704 0.52168 0.44105 -0.13336 0.03146  -0.03772 63  LEU Y N   
82241  C CA  . LEU Y  68  ? 0.45846 0.46447 0.37859 -0.14340 0.03237  -0.04345 63  LEU Y CA  
82242  C C   . LEU Y  68  ? 0.48937 0.49727 0.40323 -0.15092 0.02493  -0.04397 63  LEU Y C   
82243  O O   . LEU Y  68  ? 0.47433 0.49555 0.39194 -0.14642 0.01446  -0.03769 63  LEU Y O   
82244  C CB  . LEU Y  68  ? 0.43427 0.42938 0.33427 -0.13995 0.02767  -0.04068 63  LEU Y CB  
82245  C CG  . LEU Y  68  ? 0.45724 0.44780 0.36135 -0.13455 0.03324  -0.04096 63  LEU Y CG  
82246  C CD1 . LEU Y  68  ? 0.58523 0.55914 0.46627 -0.13455 0.02734  -0.03807 63  LEU Y CD1 
82247  C CD2 . LEU Y  68  ? 0.43915 0.42550 0.35025 -0.14161 0.04664  -0.04821 63  LEU Y CD2 
82259  N N   . LEU Y  69  ? 0.49673 0.49277 0.40173 -0.16182 0.02995  -0.05229 64  LEU Y N   
82260  C CA  . LEU Y  69  ? 0.55503 0.55130 0.45557 -0.17036 0.02284  -0.05506 64  LEU Y CA  
82261  C C   . LEU Y  69  ? 0.60804 0.58945 0.47608 -0.17758 0.01898  -0.05910 64  LEU Y C   
82262  O O   . LEU Y  69  ? 0.56882 0.53610 0.41916 -0.18085 0.02770  -0.06392 64  LEU Y O   
82263  C CB  . LEU Y  69  ? 0.58576 0.57736 0.49936 -0.17684 0.02978  -0.06297 64  LEU Y CB  
82264  C CG  . LEU Y  69  ? 0.56688 0.57084 0.51115 -0.17132 0.03282  -0.05771 64  LEU Y CG  
82265  C CD1 . LEU Y  69  ? 0.53911 0.53089 0.49210 -0.17638 0.04050  -0.06669 64  LEU Y CD1 
82266  C CD2 . LEU Y  69  ? 0.56692 0.59011 0.52643 -0.17119 0.02219  -0.04825 64  LEU Y CD2 
82278  N N   . LYS Y  70  ? 0.55181 0.53833 0.41235 -0.18037 0.00574  -0.05650 65  LYS Y N   
82279  C CA  . LYS Y  70  ? 0.55673 0.52981 0.38494 -0.18791 -0.00037 -0.06007 65  LYS Y CA  
82280  C C   . LYS Y  70  ? 0.64427 0.62107 0.47463 -0.19676 -0.00901 -0.06557 65  LYS Y C   
82281  O O   . LYS Y  70  ? 0.61416 0.60734 0.45692 -0.19517 -0.02187 -0.05959 65  LYS Y O   
82282  C CB  . LYS Y  70  ? 0.51355 0.48705 0.32619 -0.18122 -0.01185 -0.05060 65  LYS Y CB  
82283  C CG  . LYS Y  70  ? 0.66547 0.62295 0.44085 -0.18884 -0.01857 -0.05247 65  LYS Y CG  
82284  C CD  . LYS Y  70  ? 0.63229 0.59321 0.39697 -0.18157 -0.03562 -0.04269 65  LYS Y CD  
82285  C CE  . LYS Y  70  ? 0.62496 0.56592 0.34813 -0.18857 -0.04141 -0.04243 65  LYS Y CE  
82286  N NZ  . LYS Y  70  ? 0.70895 0.64692 0.41875 -0.17939 -0.05712 -0.03149 65  LYS Y NZ  
82300  N N   . ASN Y  71  ? 0.70125 0.66369 0.52009 -0.20597 -0.00226 -0.07770 66  ASN Y N   
82301  C CA  . ASN Y  71  ? 0.60101 0.56145 0.41718 -0.21579 -0.01118 -0.08556 66  ASN Y CA  
82302  C C   . ASN Y  71  ? 0.65763 0.63327 0.51025 -0.21646 -0.01551 -0.08211 66  ASN Y C   
82303  O O   . ASN Y  71  ? 0.58892 0.57636 0.44968 -0.22132 -0.02937 -0.07929 66  ASN Y O   
82304  C CB  . ASN Y  71  ? 0.54422 0.50573 0.33611 -0.21898 -0.02720 -0.08282 66  ASN Y CB  
82305  C CG  . ASN Y  71  ? 0.63313 0.57733 0.38511 -0.22023 -0.02332 -0.08471 66  ASN Y CG  
82306  O OD1 . ASN Y  71  ? 0.58248 0.51241 0.31937 -0.22422 -0.00965 -0.09412 66  ASN Y OD1 
82307  N ND2 . ASN Y  71  ? 0.64607 0.59214 0.38090 -0.21666 -0.03540 -0.07528 66  ASN Y ND2 
82314  N N   . GLY Y  72  ? 0.70403 0.68021 0.57902 -0.21219 -0.00378 -0.08162 67  GLY Y N   
82315  C CA  . GLY Y  72  ? 0.59761 0.58604 0.50553 -0.21363 -0.00629 -0.07665 67  GLY Y CA  
82316  C C   . GLY Y  72  ? 0.50868 0.52431 0.43693 -0.20719 -0.01370 -0.06181 67  GLY Y C   
82317  O O   . GLY Y  72  ? 0.52577 0.55638 0.47715 -0.21222 -0.02032 -0.05646 67  GLY Y O   
82321  N N   . GLU Y  73  ? 0.49991 0.52255 0.42067 -0.19615 -0.01255 -0.05518 68  GLU Y N   
82322  C CA  . GLU Y  73  ? 0.45914 0.50787 0.39506 -0.18751 -0.02038 -0.04316 68  GLU Y CA  
82323  C C   . GLU Y  73  ? 0.47856 0.52892 0.41412 -0.17350 -0.01284 -0.03805 68  GLU Y C   
82324  O O   . GLU Y  73  ? 0.59400 0.62522 0.50951 -0.17180 -0.00627 -0.04270 68  GLU Y O   
82325  C CB  . GLU Y  73  ? 0.49786 0.55219 0.41777 -0.18909 -0.03549 -0.04218 68  GLU Y CB  
82326  C CG  . GLU Y  73  ? 0.47903 0.56090 0.41288 -0.17762 -0.04427 -0.03137 68  GLU Y CG  
82327  C CD  . GLU Y  73  ? 0.59025 0.68127 0.51471 -0.18045 -0.06132 -0.03072 68  GLU Y CD  
82328  O OE1 . GLU Y  73  ? 0.62323 0.69826 0.52899 -0.19246 -0.06649 -0.03867 68  GLU Y OE1 
82329  O OE2 . GLU Y  73  ? 0.57913 0.69404 0.51462 -0.16978 -0.06997 -0.02296 68  GLU Y OE2 
82336  N N   . ARG Y  74  ? 0.48162 0.55601 0.43960 -0.16398 -0.01384 -0.02862 69  ARG Y N   
82337  C CA  . ARG Y  74  ? 0.44986 0.52695 0.40858 -0.14973 -0.00840 -0.02456 69  ARG Y CA  
82338  C C   . ARG Y  74  ? 0.58630 0.65853 0.52390 -0.14148 -0.01684 -0.02327 69  ARG Y C   
82339  O O   . ARG Y  74  ? 0.65650 0.74199 0.59333 -0.13947 -0.02889 -0.01986 69  ARG Y O   
82340  C CB  . ARG Y  74  ? 0.45706 0.56292 0.44364 -0.14148 -0.00729 -0.01550 69  ARG Y CB  
82341  C CG  . ARG Y  74  ? 0.57117 0.67750 0.56223 -0.12910 0.00130  -0.01345 69  ARG Y CG  
82342  C CD  . ARG Y  74  ? 0.65446 0.79136 0.67029 -0.12113 0.00282  -0.00418 69  ARG Y CD  
82343  N NE  . ARG Y  74  ? 0.50230 0.65062 0.53760 -0.13318 0.00388  0.00014  69  ARG Y NE  
82344  C CZ  . ARG Y  74  ? 0.50759 0.65324 0.55605 -0.13712 0.01209  0.00280  69  ARG Y CZ  
82345  N NH1 . ARG Y  74  ? 0.58625 0.72184 0.63220 -0.12917 0.02012  0.00132  69  ARG Y NH1 
82346  N NH2 . ARG Y  74  ? 0.48219 0.63450 0.54694 -0.14968 0.01109  0.00733  69  ARG Y NH2 
82360  N N   . ILE Y  75  ? 0.52674 0.57981 0.44813 -0.13684 -0.01134 -0.02558 70  ILE Y N   
82361  C CA  . ILE Y  75  ? 0.49239 0.53578 0.39303 -0.12884 -0.01959 -0.02318 70  ILE Y CA  
82362  C C   . ILE Y  75  ? 0.50480 0.56685 0.41993 -0.11160 -0.02371 -0.01734 70  ILE Y C   
82363  O O   . ILE Y  75  ? 0.49247 0.56146 0.42235 -0.10529 -0.01560 -0.01683 70  ILE Y O   
82364  C CB  . ILE Y  75  ? 0.58423 0.59938 0.46252 -0.13293 -0.01216 -0.02717 70  ILE Y CB  
82365  C CG1 . ILE Y  75  ? 0.62031 0.61965 0.48121 -0.14863 -0.00783 -0.03386 70  ILE Y CG1 
82366  C CG2 . ILE Y  75  ? 0.45601 0.45761 0.31320 -0.12501 -0.02153 -0.02293 70  ILE Y CG2 
82367  C CD1 . ILE Y  75  ? 0.48431 0.46192 0.32793 -0.15456 0.00322  -0.03816 70  ILE Y CD1 
82379  N N   . GLU Y  76  ? 0.66946 0.73929 0.57890 -0.10272 -0.03688 -0.01359 71  GLU Y N   
82380  C CA  . GLU Y  76  ? 0.71477 0.81056 0.64200 -0.08549 -0.04161 -0.00917 71  GLU Y CA  
82381  C C   . GLU Y  76  ? 0.73231 0.81635 0.65410 -0.07222 -0.03857 -0.01011 71  GLU Y C   
82382  O O   . GLU Y  76  ? 0.75318 0.85290 0.69230 -0.06457 -0.03149 -0.00965 71  GLU Y O   
82383  C CB  . GLU Y  76  ? 0.72700 0.83424 0.64993 -0.07811 -0.05751 -0.00610 71  GLU Y CB  
82386  N N   . LYS Y  77  ? 0.72421 0.77963 0.62089 -0.06993 -0.04458 -0.01112 72  LYS Y N   
82387  C CA  . LYS Y  77  ? 0.76880 0.81104 0.65907 -0.05641 -0.04603 -0.01217 72  LYS Y CA  
82388  C C   . LYS Y  77  ? 0.82228 0.83905 0.70297 -0.06728 -0.03545 -0.01554 72  LYS Y C   
82389  O O   . LYS Y  77  ? 0.86008 0.84763 0.71784 -0.07378 -0.03782 -0.01550 72  LYS Y O   
82390  C CB  . LYS Y  77  ? 0.80647 0.83275 0.67689 -0.04582 -0.06168 -0.01002 72  LYS Y CB  
82393  N N   . VAL Y  78  ? 0.67314 0.70275 0.57253 -0.06930 -0.02374 -0.01775 73  VAL Y N   
82394  C CA  . VAL Y  78  ? 0.56453 0.57710 0.46136 -0.07767 -0.01335 -0.02155 73  VAL Y CA  
82395  C C   . VAL Y  78  ? 0.58303 0.59652 0.48596 -0.06381 -0.01406 -0.02324 73  VAL Y C   
82396  O O   . VAL Y  78  ? 0.59065 0.62805 0.50958 -0.05111 -0.01454 -0.02236 73  VAL Y O   
82397  C CB  . VAL Y  78  ? 0.48905 0.51285 0.40189 -0.08896 -0.00113 -0.02353 73  VAL Y CB  
82398  C CG1 . VAL Y  78  ? 0.41783 0.42981 0.33303 -0.09431 0.00930  -0.02792 73  VAL Y CG1 
82399  C CG2 . VAL Y  78  ? 0.62690 0.64528 0.53019 -0.10301 -0.00123 -0.02417 73  VAL Y CG2 
82409  N N   . GLU Y  79  ? 0.55155 0.53982 0.44126 -0.06687 -0.01420 -0.02568 74  GLU Y N   
82410  C CA  . GLU Y  79  ? 0.57021 0.55467 0.46350 -0.05583 -0.01604 -0.02890 74  GLU Y CA  
82411  C C   . GLU Y  79  ? 0.46977 0.45266 0.37313 -0.06550 -0.00450 -0.03251 74  GLU Y C   
82412  O O   . GLU Y  79  ? 0.43352 0.41296 0.33737 -0.08063 0.00453  -0.03298 74  GLU Y O   
82413  C CB  . GLU Y  79  ? 0.65884 0.61391 0.53067 -0.05178 -0.02766 -0.02892 74  GLU Y CB  
82414  C CG  . GLU Y  79  ? 0.69586 0.65507 0.56224 -0.03360 -0.04128 -0.02747 74  GLU Y CG  
82415  C CD  . GLU Y  79  ? 0.87178 0.79599 0.71450 -0.03067 -0.05431 -0.02654 74  GLU Y CD  
82416  O OE1 . GLU Y  79  ? 0.89539 0.79349 0.72234 -0.04733 -0.05265 -0.02374 74  GLU Y OE1 
82417  O OE2 . GLU Y  79  ? 0.89715 0.81979 0.73668 -0.01148 -0.06615 -0.02845 74  GLU Y OE2 
82424  N N   . HIS Y  80  ? 0.41576 0.40223 0.32714 -0.05561 -0.00534 -0.03594 75  HIS Y N   
82425  C CA  . HIS Y  80  ? 0.50416 0.49234 0.42764 -0.06269 0.00391  -0.03951 75  HIS Y CA  
82426  C C   . HIS Y  80  ? 0.50248 0.48036 0.42409 -0.05485 -0.00228 -0.04413 75  HIS Y C   
82427  O O   . HIS Y  80  ? 0.46451 0.44136 0.38000 -0.03952 -0.01230 -0.04546 75  HIS Y O   
82428  C CB  . HIS Y  80  ? 0.46042 0.47556 0.40462 -0.05971 0.01206  -0.03829 75  HIS Y CB  
82429  C CG  . HIS Y  80  ? 0.46244 0.49779 0.41384 -0.04189 0.00752  -0.03701 75  HIS Y CG  
82430  N ND1 . HIS Y  80  ? 0.40679 0.45068 0.36677 -0.03319 0.00831  -0.03976 75  HIS Y ND1 
82431  C CD2 . HIS Y  80  ? 0.47244 0.52391 0.42375 -0.03095 0.00261  -0.03335 75  HIS Y CD2 
82432  C CE1 . HIS Y  80  ? 0.48386 0.54749 0.44641 -0.01761 0.00484  -0.03781 75  HIS Y CE1 
82433  N NE2 . HIS Y  80  ? 0.55182 0.62166 0.51058 -0.01594 0.00184  -0.03394 75  HIS Y NE2 
82441  N N   . SER Y  81  ? 0.53046 0.50182 0.45827 -0.06518 0.00347  -0.04749 76  SER Y N   
82442  C CA  . SER Y  81  ? 0.48730 0.44740 0.41445 -0.06142 -0.00297 -0.05257 76  SER Y CA  
82443  C C   . SER Y  81  ? 0.50043 0.48102 0.43996 -0.04517 -0.00486 -0.05581 76  SER Y C   
82444  O O   . SER Y  81  ? 0.52289 0.52684 0.47279 -0.03871 0.00044  -0.05274 76  SER Y O   
82445  C CB  . SER Y  81  ? 0.46683 0.41922 0.40050 -0.07865 0.00436  -0.05485 76  SER Y CB  
82446  O OG  . SER Y  81  ? 0.57885 0.55330 0.53305 -0.08057 0.01510  -0.05630 76  SER Y OG  
82452  N N   . ASP Y  82  ? 0.57718 0.54792 0.51436 -0.03936 -0.01304 -0.06179 77  ASP Y N   
82453  C CA  . ASP Y  82  ? 0.47207 0.46047 0.41752 -0.02419 -0.01575 -0.06588 77  ASP Y CA  
82454  C C   . ASP Y  82  ? 0.44483 0.44824 0.40953 -0.03146 -0.00700 -0.06650 77  ASP Y C   
82455  O O   . ASP Y  82  ? 0.55848 0.55286 0.52945 -0.04647 -0.00319 -0.06819 77  ASP Y O   
82456  C CB  . ASP Y  82  ? 0.49308 0.46315 0.42707 -0.01490 -0.02956 -0.07378 77  ASP Y CB  
82457  C CG  . ASP Y  82  ? 0.61593 0.57095 0.53133 -0.00335 -0.03980 -0.07426 77  ASP Y CG  
82458  O OD1 . ASP Y  82  ? 0.54366 0.51791 0.45865 0.00989  -0.03839 -0.07138 77  ASP Y OD1 
82459  O OD2 . ASP Y  82  ? 0.71261 0.63684 0.61469 -0.00765 -0.04961 -0.07711 77  ASP Y OD2 
82464  N N   . LEU Y  83  ? 0.47833 0.50582 0.45262 -0.02042 -0.00384 -0.06459 78  LEU Y N   
82465  C CA  . LEU Y  83  ? 0.42903 0.47085 0.42161 -0.02486 0.00332  -0.06411 78  LEU Y CA  
82466  C C   . LEU Y  83  ? 0.46237 0.49659 0.45965 -0.02749 -0.00273 -0.07186 78  LEU Y C   
82467  O O   . LEU Y  83  ? 0.43900 0.46704 0.42687 -0.01743 -0.01374 -0.07763 78  LEU Y O   
82468  C CB  . LEU Y  83  ? 0.44140 0.50767 0.43966 -0.01127 0.00541  -0.05930 78  LEU Y CB  
82469  C CG  . LEU Y  83  ? 0.46571 0.54586 0.48206 -0.01367 0.01159  -0.05700 78  LEU Y CG  
82470  C CD1 . LEU Y  83  ? 0.41451 0.49467 0.44145 -0.02659 0.02242  -0.05217 78  LEU Y CD1 
82471  C CD2 . LEU Y  83  ? 0.49359 0.59471 0.51018 0.00140  0.01041  -0.05196 78  LEU Y CD2 
82483  N N   . SER Y  84  ? 0.48230 0.51791 0.49491 -0.04088 0.00416  -0.07281 79  SER Y N   
82484  C CA  . SER Y  84  ? 0.47004 0.50474 0.49340 -0.04528 -0.00041 -0.07958 79  SER Y CA  
82485  C C   . SER Y  84  ? 0.42269 0.47548 0.46885 -0.04978 0.00913  -0.07844 79  SER Y C   
82486  O O   . SER Y  84  ? 0.45400 0.51533 0.50497 -0.04969 0.01839  -0.07282 79  SER Y O   
82487  C CB  . SER Y  84  ? 0.44574 0.45809 0.46288 -0.06038 -0.00342 -0.08296 79  SER Y CB  
82488  O OG  . SER Y  84  ? 0.55866 0.57143 0.58761 -0.06548 -0.00940 -0.08961 79  SER Y OG  
82494  N N   . PHE Y  85  ? 0.37493 0.43338 0.43620 -0.05340 0.00596  -0.08419 80  PHE Y N   
82495  C CA  . PHE Y  85  ? 0.48743 0.56420 0.57198 -0.05471 0.01347  -0.08398 80  PHE Y CA  
82496  C C   . PHE Y  85  ? 0.46310 0.54375 0.56572 -0.06613 0.01270  -0.09092 80  PHE Y C   
82497  O O   . PHE Y  85  ? 0.33574 0.40621 0.43356 -0.07126 0.00350  -0.09575 80  PHE Y O   
82498  C CB  . PHE Y  85  ? 0.48949 0.58209 0.57806 -0.03784 0.00865  -0.08123 80  PHE Y CB  
82499  C CG  . PHE Y  85  ? 0.48478 0.57719 0.56441 -0.02739 -0.00571 -0.08607 80  PHE Y CG  
82500  C CD1 . PHE Y  85  ? 0.34573 0.44579 0.43974 -0.02802 -0.01341 -0.09287 80  PHE Y CD1 
82501  C CD2 . PHE Y  85  ? 0.42574 0.51178 0.48297 -0.01617 -0.01195 -0.08480 80  PHE Y CD2 
82502  C CE1 . PHE Y  85  ? 0.34956 0.44821 0.43363 -0.01837 -0.02790 -0.09874 80  PHE Y CE1 
82503  C CE2 . PHE Y  85  ? 0.44781 0.53294 0.49466 -0.00513 -0.02532 -0.09117 80  PHE Y CE2 
82504  C CZ  . PHE Y  85  ? 0.31058 0.40069 0.36979 -0.00655 -0.03374 -0.09836 80  PHE Y CZ  
82514  N N   . SER Y  86  ? 0.46583 0.56192 0.59057 -0.06988 0.02214  -0.09159 81  SER Y N   
82515  C CA  . SER Y  86  ? 0.44453 0.55037 0.59093 -0.08203 0.02517  -0.09774 81  SER Y CA  
82516  C C   . SER Y  86  ? 0.39208 0.51558 0.55762 -0.07317 0.01509  -0.10224 81  SER Y C   
82517  O O   . SER Y  86  ? 0.39051 0.51582 0.54829 -0.05809 0.00532  -0.10048 81  SER Y O   
82518  C CB  . SER Y  86  ? 0.44906 0.56367 0.60899 -0.08931 0.04141  -0.09765 81  SER Y CB  
82519  O OG  . SER Y  86  ? 0.41838 0.51680 0.55951 -0.09967 0.04964  -0.09454 81  SER Y OG  
82525  N N   . LYS Y  87  ? 0.48935 0.62828 0.68033 -0.08254 0.01743  -0.10801 82  LYS Y N   
82526  C CA  . LYS Y  87  ? 0.51856 0.67656 0.73029 -0.07476 0.00671  -0.11280 82  LYS Y CA  
82527  C C   . LYS Y  87  ? 0.45957 0.62984 0.67820 -0.05680 0.00682  -0.10887 82  LYS Y C   
82528  O O   . LYS Y  87  ? 0.43660 0.61238 0.65315 -0.04358 -0.00593 -0.10856 82  LYS Y O   
82529  C CB  . LYS Y  87  ? 0.46361 0.64079 0.70573 -0.08871 0.01130  -0.11927 82  LYS Y CB  
82532  N N   . ASP Y  88  ? 0.31974 0.49261 0.54473 -0.05616 0.02051  -0.10562 83  ASP Y N   
82533  C CA  . ASP Y  88  ? 0.40262 0.58323 0.63485 -0.04061 0.02078  -0.10083 83  ASP Y CA  
82534  C C   . ASP Y  88  ? 0.46025 0.62747 0.66632 -0.02987 0.01680  -0.09151 83  ASP Y C   
82535  O O   . ASP Y  88  ? 0.39071 0.56063 0.59970 -0.01912 0.01807  -0.08504 83  ASP Y O   
82536  C CB  . ASP Y  88  ? 0.35339 0.53796 0.60056 -0.04382 0.03598  -0.10191 83  ASP Y CB  
82537  C CG  . ASP Y  88  ? 0.46601 0.63235 0.69297 -0.05382 0.04744  -0.09927 83  ASP Y CG  
82538  O OD1 . ASP Y  88  ? 0.42236 0.57299 0.62387 -0.05478 0.04329  -0.09422 83  ASP Y OD1 
82539  O OD2 . ASP Y  88  ? 0.37295 0.54177 0.60956 -0.05982 0.06025  -0.10299 83  ASP Y OD2 
82544  N N   . TRP Y  89  ? 0.49584 0.64939 0.67791 -0.03260 0.01206  -0.09060 84  TRP Y N   
82545  C CA  . TRP Y  89  ? 0.44049 0.58533 0.59770 -0.02254 0.00804  -0.08299 84  TRP Y CA  
82546  C C   . TRP Y  89  ? 0.41407 0.54817 0.56055 -0.02678 0.01955  -0.07645 84  TRP Y C   
82547  O O   . TRP Y  89  ? 0.43550 0.56437 0.56285 -0.02050 0.01784  -0.06989 84  TRP Y O   
82548  C CB  . TRP Y  89  ? 0.42439 0.58088 0.58293 -0.00611 0.00049  -0.07718 84  TRP Y CB  
82549  C CG  . TRP Y  89  ? 0.40830 0.57552 0.57383 -0.00041 -0.01322 -0.08369 84  TRP Y CG  
82550  C CD1 . TRP Y  89  ? 0.46009 0.64305 0.64929 0.00360  -0.01775 -0.08645 84  TRP Y CD1 
82551  C CD2 . TRP Y  89  ? 0.43991 0.60263 0.58880 0.00239  -0.02557 -0.08934 84  TRP Y CD2 
82552  N NE1 . TRP Y  89  ? 0.39617 0.58595 0.58474 0.00765  -0.03255 -0.09309 84  TRP Y NE1 
82553  C CE2 . TRP Y  89  ? 0.32082 0.49705 0.48405 0.00679  -0.03760 -0.09548 84  TRP Y CE2 
82554  C CE3 . TRP Y  89  ? 0.43707 0.58516 0.56056 0.00255  -0.02855 -0.09063 84  TRP Y CE3 
82555  C CZ2 . TRP Y  89  ? 0.42596 0.60001 0.57754 0.01031  -0.05269 -0.10333 84  TRP Y CZ2 
82556  C CZ3 . TRP Y  89  ? 0.46439 0.60922 0.57631 0.00737  -0.04305 -0.09872 84  TRP Y CZ3 
82557  C CH2 . TRP Y  89  ? 0.38493 0.54194 0.51019 0.01066  -0.05506 -0.10523 84  TRP Y CH2 
82568  N N   . SER Y  90  ? 0.37415 0.50635 0.53215 -0.03705 0.03098  -0.07865 85  SER Y N   
82569  C CA  . SER Y  90  ? 0.40341 0.52472 0.55050 -0.04174 0.04049  -0.07367 85  SER Y CA  
82570  C C   . SER Y  90  ? 0.40429 0.51154 0.52936 -0.04938 0.03979  -0.07376 85  SER Y C   
82571  O O   . SER Y  90  ? 0.38179 0.48412 0.50485 -0.05784 0.03752  -0.07952 85  SER Y O   
82572  C CB  . SER Y  90  ? 0.34405 0.46669 0.50730 -0.04981 0.05235  -0.07819 85  SER Y CB  
82573  O OG  . SER Y  90  ? 0.38991 0.51099 0.55480 -0.06331 0.05724  -0.08551 85  SER Y OG  
82579  N N   . PHE Y  91  ? 0.43389 0.53460 0.54321 -0.04666 0.04113  -0.06676 86  PHE Y N   
82580  C CA  . PHE Y  91  ? 0.36568 0.45392 0.45388 -0.05058 0.03870  -0.06600 86  PHE Y CA  
82581  C C   . PHE Y  91  ? 0.35919 0.43603 0.44287 -0.06516 0.04755  -0.06800 86  PHE Y C   
82582  O O   . PHE Y  91  ? 0.39907 0.47822 0.49362 -0.07083 0.05687  -0.06941 86  PHE Y O   
82583  C CB  . PHE Y  91  ? 0.33117 0.42183 0.40649 -0.04108 0.03631  -0.05768 86  PHE Y CB  
82584  C CG  . PHE Y  91  ? 0.39224 0.49498 0.46662 -0.02633 0.02846  -0.05469 86  PHE Y CG  
82585  C CD1 . PHE Y  91  ? 0.35795 0.45892 0.41833 -0.01862 0.01887  -0.05806 86  PHE Y CD1 
82586  C CD2 . PHE Y  91  ? 0.35756 0.47198 0.44294 -0.01962 0.03019  -0.04840 86  PHE Y CD2 
82587  C CE1 . PHE Y  91  ? 0.38779 0.50092 0.44421 -0.00426 0.01197  -0.05617 86  PHE Y CE1 
82588  C CE2 . PHE Y  91  ? 0.37362 0.49976 0.45487 -0.00619 0.02319  -0.04448 86  PHE Y CE2 
82589  C CZ  . PHE Y  91  ? 0.37119 0.49798 0.43742 0.00165  0.01449  -0.04881 86  PHE Y CZ  
82599  N N   . TYR Y  92  ? 0.38139 0.44471 0.44701 -0.07032 0.04396  -0.06831 87  TYR Y N   
82600  C CA  . TYR Y  92  ? 0.29191 0.34293 0.34705 -0.08340 0.05078  -0.06840 87  TYR Y CA  
82601  C C   . TYR Y  92  ? 0.34455 0.38300 0.37709 -0.08114 0.04399  -0.06424 87  TYR Y C   
82602  O O   . TYR Y  92  ? 0.29245 0.32797 0.31704 -0.07215 0.03385  -0.06424 87  TYR Y O   
82603  C CB  . TYR Y  92  ? 0.40579 0.45209 0.46521 -0.09715 0.05483  -0.07403 87  TYR Y CB  
82604  C CG  . TYR Y  92  ? 0.33372 0.37156 0.38774 -0.09842 0.04456  -0.07623 87  TYR Y CG  
82605  C CD1 . TYR Y  92  ? 0.32429 0.34190 0.35606 -0.10246 0.03821  -0.07384 87  TYR Y CD1 
82606  C CD2 . TYR Y  92  ? 0.43171 0.48022 0.50291 -0.09569 0.03993  -0.08103 87  TYR Y CD2 
82607  C CE1 . TYR Y  92  ? 0.39842 0.40387 0.42460 -0.10382 0.02747  -0.07638 87  TYR Y CE1 
82608  C CE2 . TYR Y  92  ? 0.49191 0.53059 0.55821 -0.09797 0.02912  -0.08405 87  TYR Y CE2 
82609  C CZ  . TYR Y  92  ? 0.50708 0.52279 0.55062 -0.10227 0.02298  -0.08185 87  TYR Y CZ  
82610  O OH  . TYR Y  92  ? 0.47824 0.47995 0.51630 -0.10460 0.01085  -0.08535 87  TYR Y OH  
82620  N N   . LEU Y  93  ? 0.32496 0.35627 0.34708 -0.08841 0.04904  -0.06157 88  LEU Y N   
82621  C CA  . LEU Y  93  ? 0.29436 0.31597 0.29689 -0.08583 0.04264  -0.05723 88  LEU Y CA  
82622  C C   . LEU Y  93  ? 0.36707 0.37536 0.35631 -0.09985 0.04782  -0.05689 88  LEU Y C   
82623  O O   . LEU Y  93  ? 0.35894 0.37039 0.35466 -0.10856 0.05794  -0.05926 88  LEU Y O   
82624  C CB  . LEU Y  93  ? 0.39819 0.43296 0.40318 -0.07541 0.04135  -0.05172 88  LEU Y CB  
82625  C CG  . LEU Y  93  ? 0.42902 0.47525 0.43545 -0.05922 0.03355  -0.04963 88  LEU Y CG  
82626  C CD1 . LEU Y  93  ? 0.38389 0.44722 0.39724 -0.05316 0.03616  -0.04266 88  LEU Y CD1 
82627  C CD2 . LEU Y  93  ? 0.40542 0.44096 0.39430 -0.05271 0.02335  -0.05050 88  LEU Y CD2 
82639  N N   . LEU Y  94  ? 0.38240 0.37523 0.35161 -0.10090 0.04031  -0.05422 89  LEU Y N   
82640  C CA  . LEU Y  94  ? 0.44079 0.41977 0.39247 -0.11310 0.04310  -0.05227 89  LEU Y CA  
82641  C C   . LEU Y  94  ? 0.43196 0.40987 0.37113 -0.10599 0.03557  -0.04730 89  LEU Y C   
82642  O O   . LEU Y  94  ? 0.48409 0.45593 0.41434 -0.09613 0.02462  -0.04514 89  LEU Y O   
82643  C CB  . LEU Y  94  ? 0.42334 0.38225 0.36098 -0.12304 0.04015  -0.05205 89  LEU Y CB  
82644  C CG  . LEU Y  94  ? 0.52687 0.46932 0.44142 -0.13558 0.04182  -0.04818 89  LEU Y CG  
82645  C CD1 . LEU Y  94  ? 0.58795 0.53892 0.50681 -0.14779 0.05669  -0.05152 89  LEU Y CD1 
82646  C CD2 . LEU Y  94  ? 0.44419 0.36330 0.34242 -0.14418 0.03585  -0.04507 89  LEU Y CD2 
82658  N N   . TYR Y  95  ? 0.48378 0.46800 0.42309 -0.11053 0.04075  -0.04632 90  TYR Y N   
82659  C CA  . TYR Y  95  ? 0.46829 0.45268 0.39627 -0.10725 0.03377  -0.04179 90  TYR Y CA  
82660  C C   . TYR Y  95  ? 0.49647 0.46265 0.40157 -0.11972 0.03362  -0.04084 90  TYR Y C   
82661  O O   . TYR Y  95  ? 0.43311 0.39498 0.33549 -0.13223 0.04354  -0.04431 90  TYR Y O   
82662  C CB  . TYR Y  95  ? 0.37936 0.38165 0.32172 -0.10573 0.03764  -0.04091 90  TYR Y CB  
82663  C CG  . TYR Y  95  ? 0.35175 0.37301 0.31233 -0.09257 0.03595  -0.03852 90  TYR Y CG  
82664  C CD1 . TYR Y  95  ? 0.37060 0.39766 0.34614 -0.08955 0.04113  -0.04117 90  TYR Y CD1 
82665  C CD2 . TYR Y  95  ? 0.38267 0.41820 0.34539 -0.08307 0.02922  -0.03325 90  TYR Y CD2 
82666  C CE1 . TYR Y  95  ? 0.37306 0.41724 0.36195 -0.07758 0.03942  -0.03802 90  TYR Y CE1 
82667  C CE2 . TYR Y  95  ? 0.36941 0.42442 0.34676 -0.07153 0.02899  -0.03015 90  TYR Y CE2 
82668  C CZ  . TYR Y  95  ? 0.39709 0.45520 0.38587 -0.06892 0.03400  -0.03224 90  TYR Y CZ  
82669  O OH  . TYR Y  95  ? 0.50096 0.57828 0.50105 -0.05747 0.03355  -0.02819 90  TYR Y OH  
82679  N N   . TYR Y  96  ? 0.51294 0.46912 0.40079 -0.11540 0.02228  -0.03619 91  TYR Y N   
82680  C CA  . TYR Y  96  ? 0.55753 0.49330 0.41976 -0.12646 0.02010  -0.03352 91  TYR Y CA  
82681  C C   . TYR Y  96  ? 0.61078 0.54392 0.45936 -0.11924 0.00695  -0.02839 91  TYR Y C   
82682  O O   . TYR Y  96  ? 0.57791 0.52361 0.43662 -0.10447 -0.00104 -0.02707 91  TYR Y O   
82683  C CB  . TYR Y  96  ? 0.51067 0.42547 0.36159 -0.13181 0.01881  -0.03230 91  TYR Y CB  
82684  C CG  . TYR Y  96  ? 0.51230 0.41987 0.36375 -0.11764 0.00618  -0.03081 91  TYR Y CG  
82685  C CD1 . TYR Y  96  ? 0.50882 0.42812 0.38031 -0.10831 0.00709  -0.03521 91  TYR Y CD1 
82686  C CD2 . TYR Y  96  ? 0.57521 0.46313 0.40575 -0.11253 -0.00754 -0.02562 91  TYR Y CD2 
82687  C CE1 . TYR Y  96  ? 0.51021 0.42221 0.37995 -0.09434 -0.00476 -0.03575 91  TYR Y CE1 
82688  C CE2 . TYR Y  96  ? 0.52960 0.40894 0.35977 -0.09780 -0.01968 -0.02609 91  TYR Y CE2 
82689  C CZ  . TYR Y  96  ? 0.54334 0.43492 0.39266 -0.08879 -0.01796 -0.03180 91  TYR Y CZ  
82690  O OH  . TYR Y  96  ? 0.54243 0.42478 0.38916 -0.07315 -0.03038 -0.03406 91  TYR Y OH  
82700  N N   . THR Y  97  ? 0.60103 0.51956 0.42621 -0.12945 0.00487  -0.02556 92  THR Y N   
82701  C CA  . THR Y  97  ? 0.66632 0.58096 0.47654 -0.12343 -0.00901 -0.02041 92  THR Y CA  
82702  C C   . THR Y  97  ? 0.74299 0.63360 0.52152 -0.13643 -0.01100 -0.01621 92  THR Y C   
82703  O O   . THR Y  97  ? 0.71645 0.60235 0.48717 -0.15134 0.00101  -0.01875 92  THR Y O   
82704  C CB  . THR Y  97  ? 0.66335 0.60211 0.48729 -0.12048 -0.01005 -0.02184 92  THR Y CB  
82705  O OG1 . THR Y  97  ? 0.65113 0.58990 0.46393 -0.11298 -0.02505 -0.01693 92  THR Y OG1 
82706  C CG2 . THR Y  97  ? 0.60714 0.54673 0.42683 -0.13604 0.00032  -0.02625 92  THR Y CG2 
82714  N N   . GLU Y  98  ? 0.74766 0.62381 0.50745 -0.12979 -0.02628 -0.00967 93  GLU Y N   
82715  C CA  . GLU Y  98  ? 0.70740 0.55990 0.43370 -0.14089 -0.03079 -0.00347 93  GLU Y CA  
82716  C C   . GLU Y  98  ? 0.79319 0.65750 0.51208 -0.14742 -0.03039 -0.00533 93  GLU Y C   
82717  O O   . GLU Y  98  ? 0.85731 0.74332 0.59295 -0.13863 -0.03599 -0.00777 93  GLU Y O   
82718  C CB  . GLU Y  98  ? 0.74848 0.58006 0.45762 -0.12957 -0.04951 0.00445  93  GLU Y CB  
82719  C CG  . GLU Y  98  ? 0.92244 0.71972 0.59627 -0.14204 -0.05307 0.01332  93  GLU Y CG  
82720  C CD  . GLU Y  98  ? 0.95712 0.72977 0.61459 -0.12910 -0.07341 0.02130  93  GLU Y CD  
82721  O OE1 . GLU Y  98  ? 0.89292 0.63559 0.53562 -0.13386 -0.07638 0.02704  93  GLU Y OE1 
82722  O OE2 . GLU Y  98  ? 1.03983 0.82313 0.70020 -0.11418 -0.08694 0.02177  93  GLU Y OE2 
82729  N N   . PHE Y  99  ? 0.89366 0.74469 0.58737 -0.16356 -0.02359 -0.00444 94  PHE Y N   
82730  C CA  . PHE Y  99  ? 0.90284 0.76178 0.58494 -0.17056 -0.02404 -0.00763 94  PHE Y CA  
82731  C C   . PHE Y  99  ? 0.89165 0.72831 0.53450 -0.18533 -0.02184 -0.00293 94  PHE Y C   
82732  O O   . PHE Y  99  ? 0.85894 0.67887 0.48933 -0.19371 -0.01414 0.00137  94  PHE Y O   
82733  C CB  . PHE Y  99  ? 0.83460 0.71537 0.54074 -0.17496 -0.00981 -0.01880 94  PHE Y CB  
82734  C CG  . PHE Y  99  ? 0.77143 0.64709 0.47141 -0.18863 0.00879  -0.02430 94  PHE Y CG  
82735  C CD1 . PHE Y  99  ? 0.83312 0.69862 0.53351 -0.19195 0.01671  -0.02129 94  PHE Y CD1 
82736  C CD2 . PHE Y  99  ? 0.75541 0.63775 0.45069 -0.19781 0.01809  -0.03342 94  PHE Y CD2 
82737  C CE1 . PHE Y  99  ? 0.83578 0.70172 0.53380 -0.20427 0.03442  -0.02648 94  PHE Y CE1 
82738  C CE2 . PHE Y  99  ? 0.82461 0.70548 0.51564 -0.20837 0.03593  -0.03972 94  PHE Y CE2 
82739  C CZ  . PHE Y  99  ? 0.73628 0.61099 0.42978 -0.21162 0.04459  -0.03591 94  PHE Y CZ  
82749  N N   . THR Y  100 ? 0.75779 0.59539 0.38088 -0.18901 -0.02923 -0.00332 95  THR Y N   
82750  C CA  . THR Y  100 ? 0.82556 0.64503 0.40763 -0.20303 -0.02736 0.00052  95  THR Y CA  
82751  C C   . THR Y  100 ? 0.84091 0.67448 0.42096 -0.21207 -0.01726 -0.01166 95  THR Y C   
82752  O O   . THR Y  100 ? 0.89003 0.73299 0.46899 -0.20920 -0.02844 -0.01532 95  THR Y O   
82753  C CB  . THR Y  100 ? 0.84663 0.65044 0.40049 -0.19803 -0.04884 0.01141  95  THR Y CB  
82754  O OG1 . THR Y  100 ? 0.85359 0.64843 0.41842 -0.18396 -0.06134 0.01952  95  THR Y OG1 
82755  C CG2 . THR Y  100 ? 0.89639 0.67558 0.40416 -0.21261 -0.04661 0.01963  95  THR Y CG2 
82763  N N   . PRO Y  101 ? 0.86156 0.69770 0.44240 -0.22253 0.00301  -0.01913 96  PRO Y N   
82764  C CA  . PRO Y  101 ? 0.91718 0.76561 0.49865 -0.22867 0.01243  -0.03318 96  PRO Y CA  
82765  C C   . PRO Y  101 ? 0.97909 0.81679 0.51723 -0.23817 0.00810  -0.03330 96  PRO Y C   
82766  O O   . PRO Y  101 ? 0.99668 0.81738 0.50064 -0.24580 0.00880  -0.02365 96  PRO Y O   
82767  C CB  . PRO Y  101 ? 0.82774 0.68180 0.42270 -0.23482 0.03523  -0.04046 96  PRO Y CB  
82768  C CG  . PRO Y  101 ? 0.82912 0.66907 0.41256 -0.23902 0.03818  -0.02830 96  PRO Y CG  
82769  C CD  . PRO Y  101 ? 0.86802 0.69773 0.45293 -0.22837 0.01781  -0.01618 96  PRO Y CD  
82777  N N   . THR Y  102 ? 1.07794 0.92503 0.61689 -0.23840 0.00317  -0.04414 97  THR Y N   
82778  C CA  . THR Y  102 ? 1.15488 0.99415 0.65366 -0.24686 -0.00166 -0.04777 97  THR Y CA  
82779  C C   . THR Y  102 ? 1.20940 1.05659 0.70996 -0.25314 0.01367  -0.06648 97  THR Y C   
82780  O O   . THR Y  102 ? 1.13008 0.98715 0.66162 -0.25100 0.02827  -0.07477 97  THR Y O   
82781  C CB  . THR Y  102 ? 1.08221 0.92372 0.57731 -0.24092 -0.02641 -0.04415 97  THR Y CB  
82782  O OG1 . THR Y  102 ? 1.08700 0.94667 0.61740 -0.23661 -0.02974 -0.05525 97  THR Y OG1 
82783  C CG2 . THR Y  102 ? 1.04901 0.88502 0.55012 -0.23064 -0.04146 -0.02765 97  THR Y CG2 
82791  N N   . GLU Y  103 ? 1.25703 1.09888 0.72307 -0.25995 0.00922  -0.07375 98  GLU Y N   
82792  C CA  . GLU Y  103 ? 1.15296 0.99978 0.61872 -0.26385 0.02315  -0.09237 98  GLU Y CA  
82793  C C   . GLU Y  103 ? 1.09560 0.95298 0.59868 -0.25926 0.01939  -0.10528 98  GLU Y C   
82794  O O   . GLU Y  103 ? 1.02193 0.88522 0.54870 -0.25781 0.03515  -0.11640 98  GLU Y O   
82795  C CB  . GLU Y  103 ? 1.11159 0.95249 0.54432 -0.26638 0.01679  -0.09472 98  GLU Y CB  
82798  N N   . LYS Y  104 ? 1.01495 0.87622 0.52832 -0.25592 -0.00181 -0.10228 99  LYS Y N   
82799  C CA  . LYS Y  104 ? 0.88326 0.75431 0.43158 -0.25352 -0.00682 -0.11294 99  LYS Y CA  
82800  C C   . LYS Y  104 ? 0.88683 0.76921 0.48229 -0.24547 0.00045  -0.10819 99  LYS Y C   
82801  O O   . LYS Y  104 ? 0.82989 0.71692 0.45269 -0.24464 0.00620  -0.11861 99  LYS Y O   
82802  C CB  . LYS Y  104 ? 0.76021 0.63620 0.30797 -0.25364 -0.03173 -0.10954 99  LYS Y CB  
82805  N N   . ASP Y  105 ? 0.92047 0.80565 0.52449 -0.23924 -0.00046 -0.09286 100 ASP Y N   
82806  C CA  . ASP Y  105 ? 0.83274 0.73024 0.47965 -0.23042 0.00237  -0.08750 100 ASP Y CA  
82807  C C   . ASP Y  105 ? 0.67238 0.57083 0.33732 -0.23017 0.02309  -0.09609 100 ASP Y C   
82808  O O   . ASP Y  105 ? 0.71887 0.61013 0.36467 -0.23449 0.03751  -0.09949 100 ASP Y O   
82809  C CB  . ASP Y  105 ? 0.81615 0.71349 0.46345 -0.22308 -0.00380 -0.07102 100 ASP Y CB  
82810  C CG  . ASP Y  105 ? 0.91066 0.81102 0.54939 -0.21926 -0.02613 -0.06212 100 ASP Y CG  
82811  O OD1 . ASP Y  105 ? 0.82313 0.73245 0.46846 -0.22140 -0.03732 -0.06753 100 ASP Y OD1 
82812  O OD2 . ASP Y  105 ? 0.91848 0.81206 0.54489 -0.21396 -0.03334 -0.04981 100 ASP Y OD2 
82817  N N   . GLU Y  106 ? 0.75782 0.66667 0.46040 -0.22511 0.02429  -0.09900 101 GLU Y N   
82818  C CA  . GLU Y  106 ? 0.72607 0.63755 0.45175 -0.22222 0.04105  -0.10576 101 GLU Y CA  
82819  C C   . GLU Y  106 ? 0.62666 0.55035 0.38691 -0.21271 0.03953  -0.09518 101 GLU Y C   
82820  O O   . GLU Y  106 ? 0.65326 0.58634 0.42891 -0.20889 0.02643  -0.08796 101 GLU Y O   
82821  C CB  . GLU Y  106 ? 0.75273 0.66135 0.48850 -0.22507 0.04386  -0.12104 101 GLU Y CB  
82822  C CG  . GLU Y  106 ? 0.80125 0.69969 0.51263 -0.23014 0.05744  -0.13633 101 GLU Y CG  
82823  C CD  . GLU Y  106 ? 0.77255 0.66332 0.48733 -0.23279 0.05544  -0.15281 101 GLU Y CD  
82824  O OE1 . GLU Y  106 ? 0.77264 0.65922 0.47690 -0.23812 0.04000  -0.15466 101 GLU Y OE1 
82825  O OE2 . GLU Y  106 ? 0.83676 0.72510 0.56533 -0.22930 0.06827  -0.16431 101 GLU Y OE2 
82832  N N   . TYR Y  107 ? 0.57217 0.49781 0.34476 -0.20887 0.05293  -0.09468 102 TYR Y N   
82833  C CA  . TYR Y  107 ? 0.56100 0.49688 0.36047 -0.19952 0.05176  -0.08487 102 TYR Y CA  
82834  C C   . TYR Y  107 ? 0.51034 0.45198 0.33793 -0.19531 0.06393  -0.09104 102 TYR Y C   
82835  O O   . TYR Y  107 ? 0.59678 0.53385 0.42121 -0.19883 0.07574  -0.10239 102 TYR Y O   
82836  C CB  . TYR Y  107 ? 0.61813 0.54925 0.40319 -0.19828 0.05234  -0.07555 102 TYR Y CB  
82837  C CG  . TYR Y  107 ? 0.62904 0.55342 0.38915 -0.19931 0.03765  -0.06686 102 TYR Y CG  
82838  C CD1 . TYR Y  107 ? 0.56045 0.47192 0.28455 -0.20859 0.03713  -0.06847 102 TYR Y CD1 
82839  C CD2 . TYR Y  107 ? 0.60598 0.53774 0.37787 -0.18993 0.02412  -0.05708 102 TYR Y CD2 
82840  C CE1 . TYR Y  107 ? 0.66023 0.56437 0.36072 -0.20862 0.02214  -0.05968 102 TYR Y CE1 
82841  C CE2 . TYR Y  107 ? 0.60185 0.52776 0.35244 -0.18882 0.00958  -0.04945 102 TYR Y CE2 
82842  C CZ  . TYR Y  107 ? 0.64850 0.55962 0.36341 -0.19825 0.00793  -0.05035 102 TYR Y CZ  
82843  O OH  . TYR Y  107 ? 0.65876 0.56277 0.35133 -0.19643 -0.00802 -0.04198 102 TYR Y OH  
82853  N N   . ALA Y  108 ? 0.45088 0.40350 0.30562 -0.18662 0.06062  -0.08362 103 ALA Y N   
82854  C CA  . ALA Y  108 ? 0.46575 0.42416 0.34792 -0.18126 0.06961  -0.08736 103 ALA Y CA  
82855  C C   . ALA Y  108 ? 0.49016 0.46077 0.39326 -0.17133 0.06505  -0.07642 103 ALA Y C   
82856  O O   . ALA Y  108 ? 0.55654 0.53133 0.45403 -0.16805 0.05521  -0.06748 103 ALA Y O   
82857  C CB  . ALA Y  108 ? 0.62908 0.58496 0.52328 -0.18355 0.06873  -0.09490 103 ALA Y CB  
82863  N N   . CYS Y  109 ? 0.48263 0.45904 0.40915 -0.16542 0.07198  -0.07789 104 CYS Y N   
82864  C CA  . CYS Y  109 ? 0.50483 0.49339 0.45067 -0.15530 0.06878  -0.06891 104 CYS Y CA  
82865  C C   . CYS Y  109 ? 0.44048 0.43456 0.41092 -0.15155 0.07046  -0.06902 104 CYS Y C   
82866  O O   . CYS Y  109 ? 0.47367 0.46114 0.45055 -0.15322 0.07824  -0.07773 104 CYS Y O   
82867  C CB  . CYS Y  109 ? 0.49469 0.48372 0.44143 -0.15165 0.07500  -0.06919 104 CYS Y CB  
82868  S SG  . CYS Y  109 ? 0.69072 0.69382 0.66180 -0.13839 0.07248  -0.06193 104 CYS Y SG  
82873  N N   . ARG Y  110 ? 0.39438 0.40055 0.37807 -0.14617 0.06327  -0.05916 105 ARG Y N   
82874  C CA  . ARG Y  110 ? 0.46866 0.47979 0.47451 -0.14339 0.06386  -0.05582 105 ARG Y CA  
82875  C C   . ARG Y  110 ? 0.42217 0.44637 0.44220 -0.13201 0.06445  -0.04809 105 ARG Y C   
82876  O O   . ARG Y  110 ? 0.46814 0.50308 0.48407 -0.12616 0.05953  -0.04158 105 ARG Y O   
82877  C CB  . ARG Y  110 ? 0.41663 0.43348 0.42712 -0.14879 0.05552  -0.04951 105 ARG Y CB  
82878  C CG  . ARG Y  110 ? 0.35151 0.36894 0.38309 -0.14917 0.05607  -0.04524 105 ARG Y CG  
82879  C CD  . ARG Y  110 ? 0.53545 0.55704 0.57211 -0.15836 0.04799  -0.03983 105 ARG Y CD  
82880  N NE  . ARG Y  110 ? 0.46665 0.50757 0.49943 -0.15702 0.04089  -0.03175 105 ARG Y NE  
82881  C CZ  . ARG Y  110 ? 0.49325 0.54696 0.53425 -0.16360 0.03329  -0.02462 105 ARG Y CZ  
82882  N NH1 . ARG Y  110 ? 0.57843 0.62544 0.63122 -0.17386 0.03113  -0.02370 105 ARG Y NH1 
82883  N NH2 . ARG Y  110 ? 0.55434 0.62806 0.59274 -0.15982 0.02713  -0.01843 105 ARG Y NH2 
82897  N N   . VAL Y  111 ? 0.30502 0.32781 0.34093 -0.12790 0.06952  -0.04932 106 VAL Y N   
82898  C CA  . VAL Y  111 ? 0.32836 0.36249 0.37650 -0.11692 0.06995  -0.04326 106 VAL Y CA  
82899  C C   . VAL Y  111 ? 0.33604 0.37332 0.40184 -0.11452 0.06901  -0.03579 106 VAL Y C   
82900  O O   . VAL Y  111 ? 0.45434 0.47881 0.52735 -0.11820 0.07182  -0.04064 106 VAL Y O   
82901  C CB  . VAL Y  111 ? 0.40880 0.43885 0.45877 -0.11342 0.07653  -0.05178 106 VAL Y CB  
82902  C CG1 . VAL Y  111 ? 0.40008 0.44139 0.46370 -0.10211 0.07542  -0.04635 106 VAL Y CG1 
82903  C CG2 . VAL Y  111 ? 0.31492 0.34135 0.34684 -0.11735 0.07718  -0.05646 106 VAL Y CG2 
82913  N N   . ASN Y  112 ? 0.32663 0.38015 0.39831 -0.10808 0.06501  -0.02393 107 ASN Y N   
82914  C CA  . ASN Y  112 ? 0.46957 0.52768 0.55651 -0.10519 0.06441  -0.01394 107 ASN Y CA  
82915  C C   . ASN Y  112 ? 0.38860 0.45698 0.48036 -0.09238 0.06503  -0.01031 107 ASN Y C   
82916  O O   . ASN Y  112 ? 0.28714 0.36581 0.37078 -0.08573 0.06343  -0.01110 107 ASN Y O   
82917  C CB  . ASN Y  112 ? 0.36126 0.43356 0.45146 -0.10946 0.05995  -0.00137 107 ASN Y CB  
82918  C CG  . ASN Y  112 ? 0.34320 0.41082 0.44776 -0.11422 0.05950  0.00801  107 ASN Y CG  
82919  O OD1 . ASN Y  112 ? 0.45046 0.50007 0.56133 -0.11415 0.06153  0.00360  107 ASN Y OD1 
82920  N ND2 . ASN Y  112 ? 0.42717 0.51122 0.53757 -0.11841 0.05664  0.02134  107 ASN Y ND2 
82927  N N   . HIS Y  113 ? 0.39543 0.45947 0.49965 -0.08862 0.06605  -0.00648 108 HIS Y N   
82928  C CA  . HIS Y  113 ? 0.36632 0.43876 0.47531 -0.07645 0.06555  -0.00395 108 HIS Y CA  
82929  C C   . HIS Y  113 ? 0.43287 0.50072 0.55454 -0.07398 0.06456  0.00558  108 HIS Y C   
82930  O O   . HIS Y  113 ? 0.38956 0.44111 0.51767 -0.08126 0.06517  0.00499  108 HIS Y O   
82931  C CB  . HIS Y  113 ? 0.32396 0.39006 0.43291 -0.07340 0.06846  -0.01781 108 HIS Y CB  
82932  C CG  . HIS Y  113 ? 0.33379 0.41085 0.44626 -0.06167 0.06604  -0.01686 108 HIS Y CG  
82933  N ND1 . HIS Y  113 ? 0.44388 0.51919 0.56973 -0.05469 0.06569  -0.01685 108 HIS Y ND1 
82934  C CD2 . HIS Y  113 ? 0.35086 0.43977 0.45485 -0.05522 0.06258  -0.01679 108 HIS Y CD2 
82935  C CE1 . HIS Y  113 ? 0.36289 0.45012 0.48839 -0.04523 0.06193  -0.01658 108 HIS Y CE1 
82936  N NE2 . HIS Y  113 ? 0.30235 0.39703 0.41422 -0.04554 0.06004  -0.01697 108 HIS Y NE2 
82944  N N   . VAL Y  114 ? 0.43894 0.51956 0.56256 -0.06342 0.06212  0.01436  109 VAL Y N   
82945  C CA  . VAL Y  114 ? 0.38243 0.45916 0.51539 -0.06045 0.06009  0.02662  109 VAL Y CA  
82946  C C   . VAL Y  114 ? 0.44974 0.50465 0.59439 -0.06007 0.06064  0.01877  109 VAL Y C   
82947  O O   . VAL Y  114 ? 0.43581 0.47848 0.58835 -0.06097 0.05833  0.02789  109 VAL Y O   
82948  C CB  . VAL Y  114 ? 0.39534 0.48968 0.52513 -0.04739 0.05700  0.03493  109 VAL Y CB  
82949  C CG1 . VAL Y  114 ? 0.33532 0.43127 0.46530 -0.03852 0.05600  0.02136  109 VAL Y CG1 
82950  C CG2 . VAL Y  114 ? 0.38298 0.47233 0.51996 -0.04411 0.05423  0.04952  109 VAL Y CG2 
82960  N N   . THR Y  115 ? 0.42803 0.47784 0.57422 -0.05858 0.06370  0.00224  110 THR Y N   
82961  C CA  . THR Y  115 ? 0.39952 0.43277 0.55800 -0.05593 0.06528  -0.00758 110 THR Y CA  
82962  C C   . THR Y  115 ? 0.48128 0.49449 0.63942 -0.06667 0.06828  -0.01549 110 THR Y C   
82963  O O   . THR Y  115 ? 0.52093 0.52040 0.68766 -0.06399 0.07075  -0.02713 110 THR Y O   
82964  C CB  . THR Y  115 ? 0.42201 0.46345 0.58428 -0.04971 0.06827  -0.02184 110 THR Y CB  
82965  O OG1 . THR Y  115 ? 0.36280 0.40717 0.51354 -0.05820 0.07290  -0.03137 110 THR Y OG1 
82966  C CG2 . THR Y  115 ? 0.43880 0.49808 0.60187 -0.03887 0.06337  -0.01579 110 THR Y CG2 
82974  N N   . LEU Y  116 ? 0.43351 0.44570 0.58243 -0.07797 0.06760  -0.01023 111 LEU Y N   
82975  C CA  . LEU Y  116 ? 0.41455 0.40900 0.55991 -0.08909 0.06924  -0.01948 111 LEU Y CA  
82976  C C   . LEU Y  116 ? 0.48360 0.46677 0.63215 -0.09810 0.06411  -0.00715 111 LEU Y C   
82977  O O   . LEU Y  116 ? 0.49531 0.49330 0.64147 -0.10216 0.06142  0.00755  111 LEU Y O   
82978  C CB  . LEU Y  116 ? 0.36430 0.36737 0.49467 -0.09664 0.07197  -0.02689 111 LEU Y CB  
82979  C CG  . LEU Y  116 ? 0.47015 0.48005 0.59554 -0.09215 0.07746  -0.03986 111 LEU Y CG  
82980  C CD1 . LEU Y  116 ? 0.47896 0.49341 0.58707 -0.10062 0.07849  -0.04407 111 LEU Y CD1 
82981  C CD2 . LEU Y  116 ? 0.35240 0.34889 0.48522 -0.08951 0.08282  -0.05473 111 LEU Y CD2 
82993  N N   . SER Y  117 ? 0.55367 0.51100 0.70805 -0.10145 0.06275  -0.01368 112 SER Y N   
82994  C CA  . SER Y  117 ? 0.40912 0.35142 0.56671 -0.11295 0.05687  -0.00332 112 SER Y CA  
82995  C C   . SER Y  117 ? 0.44166 0.39196 0.58954 -0.12723 0.05580  -0.00353 112 SER Y C   
82996  O O   . SER Y  117 ? 0.45695 0.41092 0.60822 -0.13753 0.05112  0.01077  112 SER Y O   
82997  C CB  . SER Y  117 ? 0.41297 0.32185 0.57703 -0.11291 0.05461  -0.01390 112 SER Y CB  
82998  O OG  . SER Y  117 ? 0.60013 0.50362 0.75884 -0.10884 0.06049  -0.03609 112 SER Y OG  
83004  N N   . GLN Y  118 ? 0.37244 0.32656 0.50870 -0.12838 0.05977  -0.01884 113 GLN Y N   
83005  C CA  . GLN Y  118 ? 0.46392 0.42695 0.58925 -0.13988 0.05781  -0.01998 113 GLN Y CA  
83006  C C   . GLN Y  118 ? 0.50499 0.48030 0.61677 -0.13516 0.06309  -0.03090 113 GLN Y C   
83007  O O   . GLN Y  118 ? 0.48332 0.45454 0.59453 -0.12669 0.06882  -0.04157 113 GLN Y O   
83008  C CB  . GLN Y  118 ? 0.47533 0.41424 0.59779 -0.15235 0.05361  -0.02941 113 GLN Y CB  
83009  C CG  . GLN Y  118 ? 0.42083 0.33735 0.53840 -0.14762 0.05799  -0.04990 113 GLN Y CG  
83010  C CD  . GLN Y  118 ? 0.50497 0.39765 0.61569 -0.15938 0.05316  -0.06152 113 GLN Y CD  
83011  O OE1 . GLN Y  118 ? 0.59781 0.49002 0.69231 -0.16392 0.05490  -0.07477 113 GLN Y OE1 
83012  N NE2 . GLN Y  118 ? 0.50822 0.37949 0.62993 -0.16478 0.04625  -0.05634 113 GLN Y NE2 
83021  N N   . PRO Y  119 ? 0.37278 0.36342 0.47431 -0.14060 0.06091  -0.02805 114 PRO Y N   
83022  C CA  . PRO Y  119 ? 0.37589 0.37520 0.46305 -0.13664 0.06472  -0.03642 114 PRO Y CA  
83023  C C   . PRO Y  119 ? 0.40507 0.38667 0.48203 -0.13918 0.06977  -0.05434 114 PRO Y C   
83024  O O   . PRO Y  119 ? 0.47273 0.43817 0.54521 -0.14775 0.06778  -0.06202 114 PRO Y O   
83025  C CB  . PRO Y  119 ? 0.42568 0.43933 0.50412 -0.14326 0.05905  -0.03025 114 PRO Y CB  
83026  C CG  . PRO Y  119 ? 0.39204 0.41557 0.48483 -0.14701 0.05416  -0.01506 114 PRO Y CG  
83027  C CD  . PRO Y  119 ? 0.41621 0.41796 0.52001 -0.15047 0.05432  -0.01640 114 PRO Y CD  
83035  N N   . LYS Y  120 ? 0.36150 0.34719 0.43476 -0.13198 0.07640  -0.06131 115 LYS Y N   
83036  C CA  . LYS Y  120 ? 0.48849 0.46353 0.55092 -0.13428 0.08335  -0.07756 115 LYS Y CA  
83037  C C   . LYS Y  120 ? 0.49198 0.47032 0.53225 -0.14178 0.08237  -0.07984 115 LYS Y C   
83038  O O   . LYS Y  120 ? 0.37683 0.36825 0.41224 -0.13960 0.07961  -0.07162 115 LYS Y O   
83039  C CB  . LYS Y  120 ? 0.34196 0.32290 0.41290 -0.12473 0.09118  -0.08309 115 LYS Y CB  
83042  N N   . ILE Y  121 ? 0.54258 0.50776 0.56814 -0.14985 0.08372  -0.09118 116 ILE Y N   
83043  C CA  . ILE Y  121 ? 0.47729 0.44269 0.47849 -0.15706 0.08297  -0.09433 116 ILE Y CA  
83044  C C   . ILE Y  121 ? 0.42885 0.38999 0.41886 -0.15715 0.09431  -0.10734 116 ILE Y C   
83045  O O   . ILE Y  121 ? 0.52824 0.48040 0.52297 -0.15564 0.10080  -0.11936 116 ILE Y O   
83046  C CB  . ILE Y  121 ? 0.46313 0.41909 0.45266 -0.16725 0.07478  -0.09672 116 ILE Y CB  
83047  C CG1 . ILE Y  121 ? 0.42756 0.39149 0.43330 -0.16828 0.06478  -0.08318 116 ILE Y CG1 
83048  C CG2 . ILE Y  121 ? 0.40788 0.36460 0.37047 -0.17356 0.07245  -0.09833 116 ILE Y CG2 
83049  C CD1 . ILE Y  121 ? 0.40275 0.36370 0.39985 -0.17931 0.05444  -0.08281 116 ILE Y CD1 
83061  N N   . VAL Y  122 ? 0.50703 0.47489 0.48281 -0.15873 0.09676  -0.10478 117 VAL Y N   
83062  C CA  . VAL Y  122 ? 0.45921 0.42592 0.42165 -0.16180 0.10794  -0.11469 117 VAL Y CA  
83063  C C   . VAL Y  122 ? 0.55712 0.51845 0.48898 -0.17125 0.10456  -0.11352 117 VAL Y C   
83064  O O   . VAL Y  122 ? 0.52828 0.49271 0.45347 -0.17170 0.09559  -0.10224 117 VAL Y O   
83065  C CB  . VAL Y  122 ? 0.43907 0.41803 0.41398 -0.15629 0.11406  -0.11125 117 VAL Y CB  
83066  C CG1 . VAL Y  122 ? 0.39754 0.37889 0.36545 -0.15999 0.12774  -0.12232 117 VAL Y CG1 
83067  C CG2 . VAL Y  122 ? 0.52557 0.51111 0.52986 -0.14564 0.11277  -0.10823 117 VAL Y CG2 
83077  N N   . LYS Y  123 ? 0.54086 0.49408 0.45325 -0.17769 0.11117  -0.12535 118 LYS Y N   
83078  C CA  . LYS Y  123 ? 0.62098 0.56750 0.50103 -0.18689 0.10728  -0.12446 118 LYS Y CA  
83079  C C   . LYS Y  123 ? 0.68469 0.63467 0.54844 -0.19122 0.11635  -0.12249 118 LYS Y C   
83080  O O   . LYS Y  123 ? 0.59747 0.55549 0.47317 -0.18910 0.12868  -0.12705 118 LYS Y O   
83081  C CB  . LYS Y  123 ? 0.65615 0.59103 0.51918 -0.19232 0.10820  -0.13835 118 LYS Y CB  
83082  C CG  . LYS Y  123 ? 0.71079 0.63903 0.59155 -0.18989 0.09988  -0.14180 118 LYS Y CG  
83083  C CD  . LYS Y  123 ? 0.65807 0.57253 0.51613 -0.19765 0.09427  -0.15272 118 LYS Y CD  
83084  C CE  . LYS Y  123 ? 0.68061 0.58435 0.55725 -0.19612 0.08887  -0.15997 118 LYS Y CE  
83085  N NZ  . LYS Y  123 ? 0.67592 0.56628 0.53252 -0.20512 0.07834  -0.16815 118 LYS Y NZ  
83099  N N   . TRP Y  124 ? 0.72271 0.66679 0.55970 -0.19777 0.10934  -0.11487 119 TRP Y N   
83100  C CA  . TRP Y  124 ? 0.55756 0.50083 0.37476 -0.20427 0.11563  -0.11000 119 TRP Y CA  
83101  C C   . TRP Y  124 ? 0.69295 0.63316 0.48540 -0.21255 0.12794  -0.12135 119 TRP Y C   
83102  O O   . TRP Y  124 ? 0.79125 0.72172 0.55362 -0.21889 0.12276  -0.12246 119 TRP Y O   
83103  C CB  . TRP Y  124 ? 0.58444 0.51970 0.38201 -0.20655 0.10137  -0.09653 119 TRP Y CB  
83104  C CG  . TRP Y  124 ? 0.65969 0.58870 0.43324 -0.21464 0.10541  -0.08958 119 TRP Y CG  
83105  C CD1 . TRP Y  124 ? 0.60078 0.53500 0.38183 -0.21776 0.11696  -0.08834 119 TRP Y CD1 
83106  C CD2 . TRP Y  124 ? 0.64212 0.55782 0.38039 -0.22158 0.09693  -0.08169 119 TRP Y CD2 
83107  N NE1 . TRP Y  124 ? 0.66210 0.58587 0.41455 -0.22754 0.11675  -0.07947 119 TRP Y NE1 
83108  C CE2 . TRP Y  124 ? 0.65267 0.56380 0.37733 -0.22940 0.10436  -0.07494 119 TRP Y CE2 
83109  C CE3 . TRP Y  124 ? 0.59310 0.50059 0.31046 -0.22224 0.08288  -0.07917 119 TRP Y CE3 
83110  C CZ2 . TRP Y  124 ? 0.76339 0.65914 0.45226 -0.23764 0.09830  -0.06481 119 TRP Y CZ2 
83111  C CZ3 . TRP Y  124 ? 0.68046 0.57444 0.36281 -0.22896 0.07629  -0.07001 119 TRP Y CZ3 
83112  C CH2 . TRP Y  124 ? 0.79302 0.67982 0.46039 -0.23647 0.08403  -0.06245 119 TRP Y CH2 
83123  N N   . ASP Y  125 ? 0.99372 0.94409 0.79835 -0.21198 0.14421  -0.13016 120 ASP Y N   
83124  C CA  . ASP Y  125 ? 0.95819 0.91027 0.74086 -0.21858 0.15885  -0.14219 120 ASP Y CA  
83125  C C   . ASP Y  125 ? 1.03981 0.98858 0.79023 -0.23057 0.16167  -0.13199 120 ASP Y C   
83126  O O   . ASP Y  125 ? 1.18366 1.14146 0.94025 -0.23501 0.17101  -0.12620 120 ASP Y O   
83127  C CB  . ASP Y  125 ? 1.00172 0.96992 0.81055 -0.21324 0.17552  -0.15357 120 ASP Y CB  
83128  C CG  . ASP Y  125 ? 1.14328 1.11458 0.93477 -0.21529 0.19004  -0.17092 120 ASP Y CG  
83129  O OD1 . ASP Y  125 ? 1.23684 1.20124 0.99069 -0.22472 0.19147  -0.17101 120 ASP Y OD1 
83130  O OD2 . ASP Y  125 ? 1.16745 1.14801 0.98190 -0.20650 0.19966  -0.18478 120 ASP Y OD2 
83135  N N   . ARG Y  126 ? 1.00449 0.93962 0.71976 -0.23665 0.15273  -0.12926 121 ARG Y N   
83136  C CA  . ARG Y  126 ? 1.10633 1.03444 0.78709 -0.24811 0.15322  -0.11752 121 ARG Y CA  
83137  C C   . ARG Y  126 ? 1.17679 1.11651 0.84591 -0.25683 0.17495  -0.12280 121 ARG Y C   
83138  O O   . ARG Y  126 ? 1.11395 1.05302 0.76984 -0.26673 0.17931  -0.11032 121 ARG Y O   
83139  C CB  . ARG Y  126 ? 1.19277 1.10556 0.83667 -0.25204 0.13995  -0.11599 121 ARG Y CB  
83142  N N   . ASP Y  127 ? 1.20689 1.15746 0.88112 -0.25338 0.18871  -0.14105 122 ASP Y N   
83143  C CA  . ASP Y  127 ? 1.22675 1.19443 0.90367 -0.25657 0.20694  -0.14582 122 ASP Y CA  
83144  C C   . ASP Y  127 ? 1.14941 1.13618 0.86792 -0.25256 0.21679  -0.14592 122 ASP Y C   
83145  O O   . ASP Y  127 ? 1.06670 1.05188 0.79761 -0.25549 0.21142  -0.13285 122 ASP Y O   
83146  C CB  . ASP Y  127 ? 1.10420 1.07644 0.77565 -0.25007 0.21414  -0.16499 122 ASP Y CB  
83149  N N   . SER Y  148 ? 1.55432 1.47654 1.74531 -0.44346 -0.00295 -0.00831 143 SER Y N   
83150  C CA  . SER Y  148 ? 1.55611 1.53563 1.77860 -0.44154 0.01446  -0.01115 143 SER Y CA  
83151  C C   . SER Y  148 ? 1.54739 1.54275 1.76938 -0.41734 0.01377  -0.02429 143 SER Y C   
83152  O O   . SER Y  148 ? 1.51852 1.55580 1.75566 -0.41089 0.03030  -0.02685 143 SER Y O   
83153  C CB  . SER Y  148 ? 1.62218 1.62014 1.83359 -0.45152 0.03914  0.00250  143 SER Y CB  
83155  N N   . GLY Y  149 ? 1.22520 1.18692 1.42912 -0.40360 -0.00495 -0.03313 144 GLY Y N   
83156  C CA  . GLY Y  149 ? 0.91985 0.89289 1.12032 -0.38135 -0.00647 -0.04497 144 GLY Y CA  
83157  C C   . GLY Y  149 ? 0.74668 0.69783 0.94788 -0.37061 -0.03125 -0.05851 144 GLY Y C   
83158  O O   . GLY Y  149 ? 0.74055 0.65192 0.92805 -0.37549 -0.04753 -0.05893 144 GLY Y O   
83162  N N   . SER Y  150 ? 0.44513 0.53773 0.61113 -0.07548 0.10110  -0.08472 145 SER Y N   
83163  C CA  . SER Y  150 ? 0.33996 0.42895 0.50612 -0.07348 0.07999  -0.08332 145 SER Y CA  
83164  C C   . SER Y  150 ? 0.38863 0.46661 0.51598 -0.07087 0.07289  -0.08278 145 SER Y C   
83165  O O   . SER Y  150 ? 0.41770 0.49184 0.52078 -0.07054 0.08183  -0.08388 145 SER Y O   
83166  C CB  . SER Y  150 ? 0.26100 0.35749 0.45421 -0.06863 0.07089  -0.08729 145 SER Y CB  
83169  N N   . HIS Y  151 ? 0.31013 0.38310 0.43190 -0.06916 0.05651  -0.08112 146 HIS Y N   
83170  C CA  . HIS Y  151 ? 0.31931 0.38441 0.41018 -0.06602 0.04952  -0.08018 146 HIS Y CA  
83171  C C   . HIS Y  151 ? 0.34632 0.41088 0.43995 -0.06183 0.03500  -0.08199 146 HIS Y C   
83172  O O   . HIS Y  151 ? 0.43544 0.50296 0.55139 -0.06191 0.02716  -0.08282 146 HIS Y O   
83173  C CB  . HIS Y  151 ? 0.41388 0.47010 0.48749 -0.06799 0.04702  -0.07487 146 HIS Y CB  
83174  C CG  . HIS Y  151 ? 0.38936 0.44348 0.45431 -0.07236 0.06032  -0.07117 146 HIS Y CG  
83175  N ND1 . HIS Y  151 ? 0.44064 0.49125 0.47871 -0.07177 0.06597  -0.06947 146 HIS Y ND1 
83176  C CD2 . HIS Y  151 ? 0.45931 0.51377 0.53803 -0.07810 0.06865  -0.06801 146 HIS Y CD2 
83177  C CE1 . HIS Y  151 ? 0.41094 0.45848 0.44352 -0.07662 0.07716  -0.06528 146 HIS Y CE1 
83178  N NE2 . HIS Y  151 ? 0.55793 0.60792 0.61535 -0.08063 0.07997  -0.06415 146 HIS Y NE2 
83186  N N   . SER Y  152 ? 0.35891 0.41978 0.42951 -0.05865 0.03107  -0.08182 147 SER Y N   
83187  C CA  . SER Y  152 ? 0.42059 0.48024 0.48957 -0.05511 0.01945  -0.08264 147 SER Y CA  
83188  C C   . SER Y  152 ? 0.41691 0.47175 0.46002 -0.05274 0.01543  -0.08006 147 SER Y C   
83189  O O   . SER Y  152 ? 0.37168 0.42612 0.39951 -0.05315 0.02141  -0.07823 147 SER Y O   
83190  C CB  . SER Y  152 ? 0.35278 0.41663 0.43044 -0.05332 0.02150  -0.08615 147 SER Y CB  
83191  O OG  . SER Y  152 ? 0.44086 0.50417 0.50043 -0.05358 0.02906  -0.08729 147 SER Y OG  
83197  N N   . MET Y  153 ? 0.43574 0.48719 0.47443 -0.05016 0.00521  -0.07950 148 MET Y N   
83198  C CA  . MET Y  153 ? 0.37899 0.42846 0.39727 -0.04713 0.00262  -0.07731 148 MET Y CA  
83199  C C   . MET Y  153 ? 0.40629 0.45690 0.42538 -0.04584 -0.00295 -0.07764 148 MET Y C   
83200  O O   . MET Y  153 ? 0.44540 0.49309 0.47357 -0.04568 -0.01066 -0.07825 148 MET Y O   
83201  C CB  . MET Y  153 ? 0.37294 0.41448 0.38013 -0.04496 -0.00229 -0.07587 148 MET Y CB  
83202  C CG  . MET Y  153 ? 0.41894 0.46074 0.40785 -0.04111 -0.00041 -0.07309 148 MET Y CG  
83203  S SD  . MET Y  153 ? 0.48703 0.51730 0.46292 -0.03698 -0.00330 -0.07268 148 MET Y SD  
83204  C CE  . MET Y  153 ? 0.42308 0.44492 0.39749 -0.03719 -0.01356 -0.07593 148 MET Y CE  
83214  N N   . ARG Y  154 ? 0.54526 0.59952 0.55521 -0.04554 -0.00009 -0.07655 149 ARG Y N   
83215  C CA  . ARG Y  154 ? 0.52891 0.58320 0.53920 -0.04530 -0.00445 -0.07587 149 ARG Y CA  
83216  C C   . ARG Y  154 ? 0.54012 0.59617 0.53434 -0.04410 -0.00481 -0.07200 149 ARG Y C   
83217  O O   . ARG Y  154 ? 0.57942 0.63991 0.56610 -0.04393 -0.00027 -0.07060 149 ARG Y O   
83218  C CB  . ARG Y  154 ? 0.57426 0.63098 0.59368 -0.04741 -0.00005 -0.07888 149 ARG Y CB  
83219  C CG  . ARG Y  154 ? 0.64712 0.70437 0.68477 -0.04795 0.00397  -0.08298 149 ARG Y CG  
83220  C CD  . ARG Y  154 ? 0.69562 0.75072 0.75071 -0.04638 -0.00319 -0.08337 149 ARG Y CD  
83221  N NE  . ARG Y  154 ? 0.77509 0.83334 0.85333 -0.04621 0.00157  -0.08709 149 ARG Y NE  
83222  C CZ  . ARG Y  154 ? 0.74128 0.80216 0.83292 -0.04684 0.00064  -0.08689 149 ARG Y CZ  
83223  N NH1 . ARG Y  154 ? 0.71186 0.76995 0.79342 -0.04768 -0.00539 -0.08408 149 ARG Y NH1 
83224  N NH2 . ARG Y  154 ? 0.74744 0.81353 0.86436 -0.04669 0.00624  -0.08978 149 ARG Y NH2 
83238  N N   . TYR Y  155 ? 0.43612 0.48915 0.42605 -0.04336 -0.01017 -0.06952 150 TYR Y N   
83239  C CA  . TYR Y  155 ? 0.50757 0.56395 0.48580 -0.04296 -0.00890 -0.06521 150 TYR Y CA  
83240  C C   . TYR Y  155 ? 0.36467 0.42013 0.34671 -0.04590 -0.01165 -0.06330 150 TYR Y C   
83241  O O   . TYR Y  155 ? 0.32592 0.37441 0.31234 -0.04586 -0.01770 -0.06311 150 TYR Y O   
83242  C CB  . TYR Y  155 ? 0.45296 0.50445 0.41754 -0.03936 -0.01070 -0.06312 150 TYR Y CB  
83243  C CG  . TYR Y  155 ? 0.40769 0.46071 0.36611 -0.03582 -0.00604 -0.06369 150 TYR Y CG  
83244  C CD1 . TYR Y  155 ? 0.39874 0.46087 0.35411 -0.03421 -0.00035 -0.06046 150 TYR Y CD1 
83245  C CD2 . TYR Y  155 ? 0.43979 0.48491 0.39756 -0.03421 -0.00813 -0.06695 150 TYR Y CD2 
83246  C CE1 . TYR Y  155 ? 0.46870 0.53146 0.42035 -0.02987 0.00326  -0.06025 150 TYR Y CE1 
83247  C CE2 . TYR Y  155 ? 0.42164 0.46551 0.37393 -0.03070 -0.00417 -0.06712 150 TYR Y CE2 
83248  C CZ  . TYR Y  155 ? 0.47334 0.52576 0.42247 -0.02791 0.00159  -0.06366 150 TYR Y CZ  
83249  O OH  . TYR Y  155 ? 0.49440 0.54494 0.43988 -0.02332 0.00494  -0.06311 150 TYR Y OH  
83259  N N   . PHE Y  156 ? 0.39394 0.45571 0.37523 -0.04877 -0.00835 -0.06143 151 PHE Y N   
83260  C CA  . PHE Y  156 ? 0.45242 0.51196 0.43734 -0.05263 -0.01068 -0.05939 151 PHE Y CA  
83261  C C   . PHE Y  156 ? 0.37060 0.43514 0.34722 -0.05403 -0.00932 -0.05259 151 PHE Y C   
83262  O O   . PHE Y  156 ? 0.40600 0.48037 0.37981 -0.05351 -0.00498 -0.05078 151 PHE Y O   
83263  C CB  . PHE Y  156 ? 0.44252 0.50346 0.43443 -0.05650 -0.00837 -0.06372 151 PHE Y CB  
83264  C CG  . PHE Y  156 ? 0.47791 0.53455 0.47860 -0.05503 -0.00673 -0.07049 151 PHE Y CG  
83265  C CD1 . PHE Y  156 ? 0.42058 0.48104 0.41935 -0.05375 -0.00215 -0.07335 151 PHE Y CD1 
83266  C CD2 . PHE Y  156 ? 0.43096 0.47983 0.44318 -0.05475 -0.00907 -0.07331 151 PHE Y CD2 
83267  C CE1 . PHE Y  156 ? 0.42334 0.48097 0.43107 -0.05299 0.00141  -0.07885 151 PHE Y CE1 
83268  C CE2 . PHE Y  156 ? 0.42336 0.47043 0.44709 -0.05286 -0.00560 -0.07939 151 PHE Y CE2 
83269  C CZ  . PHE Y  156 ? 0.40122 0.45319 0.42247 -0.05239 0.00034  -0.08215 151 PHE Y CZ  
83279  N N   . PHE Y  157 ? 0.37017 0.42827 0.34400 -0.05566 -0.01278 -0.04806 152 PHE Y N   
83280  C CA  . PHE Y  157 ? 0.44362 0.50598 0.40986 -0.05775 -0.00993 -0.04058 152 PHE Y CA  
83281  C C   . PHE Y  157 ? 0.40857 0.46615 0.38025 -0.06401 -0.01291 -0.03670 152 PHE Y C   
83282  O O   . PHE Y  157 ? 0.42160 0.46735 0.39683 -0.06428 -0.01890 -0.03762 152 PHE Y O   
83283  C CB  . PHE Y  157 ? 0.45654 0.51270 0.40717 -0.05381 -0.01016 -0.03721 152 PHE Y CB  
83284  C CG  . PHE Y  157 ? 0.41569 0.47279 0.35976 -0.04780 -0.00789 -0.04160 152 PHE Y CG  
83285  C CD1 . PHE Y  157 ? 0.45907 0.50765 0.40432 -0.04529 -0.01377 -0.04693 152 PHE Y CD1 
83286  C CD2 . PHE Y  157 ? 0.48644 0.55281 0.42548 -0.04465 0.00002  -0.04015 152 PHE Y CD2 
83287  C CE1 . PHE Y  157 ? 0.49146 0.53879 0.43091 -0.04079 -0.01225 -0.05085 152 PHE Y CE1 
83288  C CE2 . PHE Y  157 ? 0.53980 0.60416 0.47272 -0.03876 0.00193  -0.04435 152 PHE Y CE2 
83289  C CZ  . PHE Y  157 ? 0.45124 0.50506 0.38330 -0.03735 -0.00445 -0.04978 152 PHE Y CZ  
83299  N N   . THR Y  158 ? 0.44821 0.51498 0.42265 -0.06909 -0.00918 -0.03199 153 THR Y N   
83300  C CA  . THR Y  158 ? 0.44203 0.50382 0.42206 -0.07651 -0.01182 -0.02767 153 THR Y CA  
83301  C C   . THR Y  158 ? 0.40707 0.47789 0.38402 -0.08041 -0.00640 -0.01796 153 THR Y C   
83302  O O   . THR Y  158 ? 0.48807 0.57490 0.46900 -0.08028 -0.00080 -0.01663 153 THR Y O   
83303  C CB  . THR Y  158 ? 0.42404 0.48746 0.41519 -0.08157 -0.01368 -0.03343 153 THR Y CB  
83304  O OG1 . THR Y  158 ? 0.41035 0.46609 0.40391 -0.07748 -0.01587 -0.04260 153 THR Y OG1 
83305  C CG2 . THR Y  158 ? 0.41562 0.47049 0.41238 -0.08977 -0.01722 -0.02969 153 THR Y CG2 
83313  N N   . SER Y  159 ? 0.52718 0.58806 0.49811 -0.08370 -0.00776 -0.01048 154 SER Y N   
83314  C CA  . SER Y  159 ? 0.47965 0.54782 0.44826 -0.08891 -0.00126 -0.00002 154 SER Y CA  
83315  C C   . SER Y  159 ? 0.44850 0.50738 0.42467 -0.09845 -0.00574 0.00544  154 SER Y C   
83316  O O   . SER Y  159 ? 0.47877 0.51954 0.45270 -0.09843 -0.01337 0.00456  154 SER Y O   
83317  C CB  . SER Y  159 ? 0.62055 0.68297 0.56857 -0.08437 0.00302  0.00563  154 SER Y CB  
83318  O OG  . SER Y  159 ? 0.67596 0.75305 0.61997 -0.07919 0.01288  0.00521  154 SER Y OG  
83324  N N   . VAL Y  160 ? 0.55817 0.62949 0.54553 -0.10665 -0.00150 0.01128  155 VAL Y N   
83325  C CA  . VAL Y  160 ? 0.47160 0.53444 0.46787 -0.11750 -0.00557 0.01681  155 VAL Y CA  
83326  C C   . VAL Y  160 ? 0.44218 0.51526 0.43937 -0.12434 0.00314  0.03014  155 VAL Y C   
83327  O O   . VAL Y  160 ? 0.43339 0.52861 0.43959 -0.12479 0.01105  0.03243  155 VAL Y O   
83328  C CB  . VAL Y  160 ? 0.41769 0.48474 0.43046 -0.12365 -0.01098 0.00944  155 VAL Y CB  
83329  C CG1 . VAL Y  160 ? 0.53459 0.58837 0.55533 -0.13519 -0.01628 0.01401  155 VAL Y CG1 
83330  C CG2 . VAL Y  160 ? 0.39562 0.45457 0.40591 -0.11641 -0.01626 -0.00377 155 VAL Y CG2 
83340  N N   . SER Y  161 ? 0.58018 0.63743 0.56959 -0.12966 0.00200  0.03958  156 SER Y N   
83341  C CA  . SER Y  161 ? 0.61566 0.68070 0.60422 -0.13708 0.01179  0.05359  156 SER Y CA  
83342  C C   . SER Y  161 ? 0.51761 0.59397 0.53067 -0.15004 0.01153  0.05768  156 SER Y C   
83343  O O   . SER Y  161 ? 0.55740 0.62261 0.58093 -0.15592 0.00111  0.05250  156 SER Y O   
83344  C CB  . SER Y  161 ? 0.56069 0.60258 0.53025 -0.13933 0.00977  0.06370  156 SER Y CB  
83345  O OG  . SER Y  161 ? 0.55600 0.57624 0.53122 -0.14338 -0.00287 0.06182  156 SER Y OG  
83351  N N   . ARG Y  162 ? 0.58982 0.68823 0.61259 -0.15454 0.02325  0.06672  157 ARG Y N   
83352  C CA  . ARG Y  162 ? 0.64374 0.75611 0.69259 -0.16842 0.02354  0.07321  157 ARG Y CA  
83353  C C   . ARG Y  162 ? 0.77826 0.89122 0.82474 -0.17694 0.03459  0.08999  157 ARG Y C   
83354  O O   . ARG Y  162 ? 0.83634 0.96991 0.88444 -0.17456 0.04973  0.09701  157 ARG Y O   
83355  C CB  . ARG Y  162 ? 0.60821 0.75157 0.67830 -0.16656 0.02744  0.06960  157 ARG Y CB  
83356  C CG  . ARG Y  162 ? 0.62779 0.77069 0.69649 -0.15777 0.01802  0.05430  157 ARG Y CG  
83357  C CD  . ARG Y  162 ? 0.60749 0.77985 0.69839 -0.15722 0.01943  0.05264  157 ARG Y CD  
83358  N NE  . ARG Y  162 ? 0.53829 0.72644 0.62423 -0.14450 0.03167  0.05335  157 ARG Y NE  
83359  C CZ  . ARG Y  162 ? 0.58493 0.78783 0.67732 -0.13593 0.03078  0.04669  157 ARG Y CZ  
83360  N NH1 . ARG Y  162 ? 0.49049 0.69585 0.59295 -0.13897 0.01820  0.03935  157 ARG Y NH1 
83361  N NH2 . ARG Y  162 ? 0.62235 0.83575 0.70890 -0.12401 0.04273  0.04741  157 ARG Y NH2 
83375  N N   . PRO Y  163 ? 0.70760 0.79780 0.74992 -0.18662 0.02869  0.09722  158 PRO Y N   
83376  C CA  . PRO Y  163 ? 0.80320 0.89126 0.83930 -0.19511 0.03993  0.11476  158 PRO Y CA  
83377  C C   . PRO Y  163 ? 0.87112 0.98943 0.93631 -0.20584 0.05087  0.12381  158 PRO Y C   
83378  O O   . PRO Y  163 ? 0.83480 0.96107 0.92744 -0.21658 0.04269  0.12214  158 PRO Y O   
83379  C CB  . PRO Y  163 ? 0.84770 0.90405 0.87918 -0.20419 0.02781  0.11939  158 PRO Y CB  
83380  C CG  . PRO Y  163 ? 0.88432 0.92979 0.92517 -0.20193 0.01179  0.10386  158 PRO Y CG  
83381  C CD  . PRO Y  163 ? 0.77245 0.83841 0.81799 -0.19099 0.01230  0.08993  158 PRO Y CD  
83389  N N   . GLY Y  164 ? 0.99141 1.12669 1.05074 -0.20283 0.06952  0.13313  159 GLY Y N   
83390  C CA  . GLY Y  164 ? 0.99484 1.16207 1.08476 -0.21176 0.08264  0.14302  159 GLY Y CA  
83391  C C   . GLY Y  164 ? 0.94878 1.14256 1.07146 -0.21081 0.07591  0.13333  159 GLY Y C   
83392  O O   . GLY Y  164 ? 0.95993 1.16874 1.11533 -0.22453 0.07150  0.13807  159 GLY Y O   
83396  N N   . ARG Y  165 ? 1.00912 1.20753 1.12260 -0.19522 0.07367  0.12003  160 ARG Y N   
83397  C CA  . ARG Y  165 ? 1.05912 1.28342 1.20074 -0.19275 0.06818  0.11218  160 ARG Y CA  
83398  C C   . ARG Y  165 ? 1.09165 1.32619 1.22185 -0.17423 0.07532  0.10343  160 ARG Y C   
83399  O O   . ARG Y  165 ? 1.11589 1.36101 1.25812 -0.16885 0.06623  0.09363  160 ARG Y O   
83400  C CB  . ARG Y  165 ? 0.98099 1.19037 1.12776 -0.19840 0.04617  0.10115  160 ARG Y CB  
83403  N N   . GLY Y  166 ? 0.89036 1.12002 0.99591 -0.16484 0.09077  0.10670  161 GLY Y N   
83404  C CA  . GLY Y  166 ? 0.90921 1.14472 1.00141 -0.14760 0.09828  0.09831  161 GLY Y CA  
83405  C C   . GLY Y  166 ? 0.80422 1.00824 0.85655 -0.13830 0.09200  0.08952  161 GLY Y C   
83406  O O   . GLY Y  166 ? 0.73647 0.91498 0.77096 -0.14413 0.08355  0.09133  161 GLY Y O   
83410  N N   . GLU Y  167 ? 0.59763 0.80371 0.63783 -0.12356 0.09575  0.08030  162 GLU Y N   
83411  C CA  . GLU Y  167 ? 0.48107 0.66047 0.48826 -0.11458 0.08803  0.07076  162 GLU Y CA  
83412  C C   . GLU Y  167 ? 0.58574 0.75333 0.59932 -0.11732 0.06803  0.06165  162 GLU Y C   
83413  O O   . GLU Y  167 ? 0.62861 0.80875 0.66864 -0.12458 0.06083  0.06112  162 GLU Y O   
83414  C CB  . GLU Y  167 ? 0.55339 0.73837 0.54932 -0.09927 0.09680  0.06296  162 GLU Y CB  
83417  N N   . PRO Y  168 ? 0.62219 0.76537 0.61180 -0.11188 0.05880  0.05428  163 PRO Y N   
83418  C CA  . PRO Y  168 ? 0.52042 0.65154 0.51599 -0.11406 0.04220  0.04561  163 PRO Y CA  
83419  C C   . PRO Y  168 ? 0.46222 0.60638 0.47116 -0.10802 0.03797  0.03526  163 PRO Y C   
83420  O O   . PRO Y  168 ? 0.51522 0.67116 0.52256 -0.09866 0.04548  0.03254  163 PRO Y O   
83421  C CB  . PRO Y  168 ? 0.49440 0.59892 0.46269 -0.10842 0.03568  0.04188  163 PRO Y CB  
83422  C CG  . PRO Y  168 ? 0.60913 0.70822 0.55546 -0.10775 0.04649  0.05146  163 PRO Y CG  
83423  C CD  . PRO Y  168 ? 0.56709 0.69104 0.52302 -0.10518 0.06260  0.05477  163 PRO Y CD  
83431  N N   . ARG Y  169 ? 0.41739 0.55716 0.43774 -0.11339 0.02591  0.02944  164 ARG Y N   
83432  C CA  . ARG Y  169 ? 0.35391 0.50160 0.38233 -0.10873 0.02023  0.01973  164 ARG Y CA  
83433  C C   . ARG Y  169 ? 0.43599 0.56859 0.44566 -0.09811 0.01749  0.01050  164 ARG Y C   
83434  O O   . ARG Y  169 ? 0.48860 0.60092 0.48678 -0.09830 0.01171  0.00792  164 ARG Y O   
83435  C CB  . ARG Y  169 ? 0.44459 0.58883 0.48589 -0.11854 0.00880  0.01585  164 ARG Y CB  
83436  C CG  . ARG Y  169 ? 0.42377 0.57536 0.47051 -0.11539 0.00261  0.00683  164 ARG Y CG  
83437  C CD  . ARG Y  169 ? 0.44927 0.62813 0.51435 -0.11542 0.00621  0.01198  164 ARG Y CD  
83438  N NE  . ARG Y  169 ? 0.44746 0.63208 0.51505 -0.11216 -0.00075 0.00483  164 ARG Y NE  
83439  C CZ  . ARG Y  169 ? 0.44527 0.62610 0.51631 -0.12008 -0.01191 -0.00020 164 ARG Y CZ  
83440  N NH1 . ARG Y  169 ? 0.31443 0.48450 0.38816 -0.13153 -0.01784 -0.00018 164 ARG Y NH1 
83441  N NH2 . ARG Y  169 ? 0.40141 0.58735 0.47114 -0.11661 -0.01741 -0.00540 164 ARG Y NH2 
83455  N N   . PHE Y  170 ? 0.48141 0.62394 0.49022 -0.08899 0.02113  0.00608  165 PHE Y N   
83456  C CA  . PHE Y  170 ? 0.46113 0.59094 0.45379 -0.07943 0.01944  -0.00187 165 PHE Y CA  
83457  C C   . PHE Y  170 ? 0.38856 0.52490 0.38831 -0.07562 0.01542  -0.00934 165 PHE Y C   
83458  O O   . PHE Y  170 ? 0.41794 0.57130 0.42754 -0.07258 0.01948  -0.00743 165 PHE Y O   
83459  C CB  . PHE Y  170 ? 0.47316 0.60313 0.45106 -0.07122 0.02936  0.00064  165 PHE Y CB  
83460  C CG  . PHE Y  170 ? 0.48033 0.59775 0.44296 -0.06226 0.02681  -0.00756 165 PHE Y CG  
83461  C CD1 . PHE Y  170 ? 0.58048 0.67838 0.53080 -0.06248 0.01889  -0.01105 165 PHE Y CD1 
83462  C CD2 . PHE Y  170 ? 0.49760 0.62263 0.46042 -0.05380 0.03165  -0.01130 165 PHE Y CD2 
83463  C CE1 . PHE Y  170 ? 0.55582 0.64337 0.49519 -0.05551 0.01563  -0.01815 165 PHE Y CE1 
83464  C CE2 . PHE Y  170 ? 0.54942 0.66159 0.49901 -0.04683 0.02879  -0.01863 165 PHE Y CE2 
83465  C CZ  . PHE Y  170 ? 0.56933 0.66346 0.50766 -0.04825 0.02067  -0.02208 165 PHE Y CZ  
83475  N N   . ILE Y  171 ? 0.41642 0.53917 0.41152 -0.07539 0.00794  -0.01721 166 ILE Y N   
83476  C CA  . ILE Y  171 ? 0.36893 0.49427 0.36625 -0.07216 0.00476  -0.02414 166 ILE Y CA  
83477  C C   . ILE Y  171 ? 0.33570 0.44720 0.32124 -0.06515 0.00393  -0.03062 166 ILE Y C   
83478  O O   . ILE Y  171 ? 0.39026 0.48767 0.37048 -0.06588 0.00073  -0.03244 166 ILE Y O   
83479  C CB  . ILE Y  171 ? 0.29241 0.41559 0.29669 -0.08024 -0.00247 -0.02801 166 ILE Y CB  
83480  C CG1 . ILE Y  171 ? 0.40538 0.54515 0.42356 -0.08751 -0.00365 -0.02191 166 ILE Y CG1 
83481  C CG2 . ILE Y  171 ? 0.27135 0.39119 0.27137 -0.07688 -0.00506 -0.03583 166 ILE Y CG2 
83482  C CD1 . ILE Y  171 ? 0.38894 0.52271 0.41134 -0.09780 -0.01163 -0.02519 166 ILE Y CD1 
83494  N N   . ALA Y  172 ? 0.32784 0.44333 0.31125 -0.05864 0.00595  -0.03353 167 ALA Y N   
83495  C CA  . ALA Y  172 ? 0.31167 0.41530 0.28646 -0.05300 0.00493  -0.03942 167 ALA Y CA  
83496  C C   . ALA Y  172 ? 0.29638 0.40288 0.27381 -0.05143 0.00394  -0.04357 167 ALA Y C   
83497  O O   . ALA Y  172 ? 0.36707 0.48515 0.34857 -0.04980 0.00565  -0.04061 167 ALA Y O   
83498  C CB  . ALA Y  172 ? 0.42959 0.53036 0.39381 -0.04594 0.00958  -0.03793 167 ALA Y CB  
83504  N N   . VAL Y  173 ? 0.30614 0.40243 0.28205 -0.05184 0.00138  -0.04964 168 VAL Y N   
83505  C CA  . VAL Y  173 ? 0.32791 0.42454 0.30346 -0.05117 0.00155  -0.05318 168 VAL Y CA  
83506  C C   . VAL Y  173 ? 0.34659 0.43308 0.31939 -0.04727 0.00218  -0.05745 168 VAL Y C   
83507  O O   . VAL Y  173 ? 0.36009 0.43856 0.33398 -0.04708 0.00019  -0.05940 168 VAL Y O   
83508  C CB  . VAL Y  173 ? 0.41636 0.51175 0.39386 -0.05779 -0.00069 -0.05675 168 VAL Y CB  
83509  C CG1 . VAL Y  173 ? 0.36451 0.46913 0.34601 -0.06334 -0.00335 -0.05260 168 VAL Y CG1 
83510  C CG2 . VAL Y  173 ? 0.36934 0.45310 0.34955 -0.05956 -0.00140 -0.06209 168 VAL Y CG2 
83520  N N   . GLY Y  174 ? 0.43912 0.52588 0.40946 -0.04466 0.00401  -0.05812 169 GLY Y N   
83521  C CA  . GLY Y  174 ? 0.30937 0.38715 0.27915 -0.04223 0.00466  -0.06157 169 GLY Y CA  
83522  C C   . GLY Y  174 ? 0.34896 0.42525 0.31921 -0.04484 0.00702  -0.06408 169 GLY Y C   
83523  O O   . GLY Y  174 ? 0.29913 0.38020 0.26470 -0.04575 0.00781  -0.06166 169 GLY Y O   
83527  N N   . TYR Y  175 ? 0.41664 0.48646 0.39276 -0.04612 0.00811  -0.06841 170 TYR Y N   
83528  C CA  . TYR Y  175 ? 0.41162 0.47944 0.38848 -0.04903 0.01289  -0.07120 170 TYR Y CA  
83529  C C   . TYR Y  175 ? 0.39247 0.45499 0.37422 -0.04783 0.01485  -0.07180 170 TYR Y C   
83530  O O   . TYR Y  175 ? 0.33523 0.39423 0.32378 -0.04601 0.01112  -0.07262 170 TYR Y O   
83531  C CB  . TYR Y  175 ? 0.33871 0.40488 0.32277 -0.05230 0.01487  -0.07646 170 TYR Y CB  
83532  C CG  . TYR Y  175 ? 0.37575 0.44405 0.35331 -0.05573 0.01407  -0.07730 170 TYR Y CG  
83533  C CD1 . TYR Y  175 ? 0.41623 0.48364 0.38339 -0.05933 0.01775  -0.07927 170 TYR Y CD1 
83534  C CD2 . TYR Y  175 ? 0.40110 0.47080 0.38153 -0.05628 0.00918  -0.07601 170 TYR Y CD2 
83535  C CE1 . TYR Y  175 ? 0.29641 0.36402 0.25652 -0.06357 0.01526  -0.08082 170 TYR Y CE1 
83536  C CE2 . TYR Y  175 ? 0.45211 0.52282 0.42816 -0.06071 0.00754  -0.07679 170 TYR Y CE2 
83537  C CZ  . TYR Y  175 ? 0.43404 0.50355 0.40015 -0.06444 0.00995  -0.07968 170 TYR Y CZ  
83538  O OH  . TYR Y  175 ? 0.61944 0.68832 0.58007 -0.06987 0.00657  -0.08114 170 TYR Y OH  
83548  N N   . VAL Y  176 ? 0.38553 0.44660 0.36262 -0.04966 0.02003  -0.07090 171 VAL Y N   
83549  C CA  . VAL Y  176 ? 0.31024 0.36674 0.29497 -0.05118 0.02432  -0.07182 171 VAL Y CA  
83550  C C   . VAL Y  176 ? 0.33036 0.38770 0.31569 -0.05534 0.03282  -0.07501 171 VAL Y C   
83551  O O   . VAL Y  176 ? 0.40322 0.46036 0.37342 -0.05734 0.03591  -0.07365 171 VAL Y O   
83552  C CB  . VAL Y  176 ? 0.36431 0.41587 0.34118 -0.04988 0.02456  -0.06686 171 VAL Y CB  
83553  C CG1 . VAL Y  176 ? 0.35842 0.40542 0.34270 -0.05365 0.03067  -0.06682 171 VAL Y CG1 
83554  C CG2 . VAL Y  176 ? 0.34092 0.38885 0.31754 -0.04509 0.01785  -0.06574 171 VAL Y CG2 
83564  N N   . ASP Y  177 ? 0.37731 0.43531 0.37974 -0.05646 0.03649  -0.07931 172 ASP Y N   
83565  C CA  . ASP Y  177 ? 0.30801 0.36657 0.31303 -0.05918 0.04662  -0.08397 172 ASP Y CA  
83566  C C   . ASP Y  177 ? 0.36301 0.42122 0.35547 -0.05941 0.04479  -0.08684 172 ASP Y C   
83567  O O   . ASP Y  177 ? 0.35300 0.41247 0.35192 -0.05741 0.03766  -0.08794 172 ASP Y O   
83568  C CB  . ASP Y  177 ? 0.38033 0.43611 0.37588 -0.06270 0.05652  -0.08154 172 ASP Y CB  
83569  C CG  . ASP Y  177 ? 0.51600 0.57146 0.52686 -0.06385 0.05831  -0.07843 172 ASP Y CG  
83570  O OD1 . ASP Y  177 ? 0.41013 0.46842 0.44245 -0.06246 0.05318  -0.07998 172 ASP Y OD1 
83571  O OD2 . ASP Y  177 ? 0.51922 0.57067 0.52002 -0.06684 0.06413  -0.07392 172 ASP Y OD2 
83576  N N   . ASP Y  178 ? 0.44114 0.49649 0.41446 -0.06254 0.05001  -0.08765 173 ASP Y N   
83577  C CA  . ASP Y  178 ? 0.38316 0.43668 0.34309 -0.06438 0.04720  -0.09080 173 ASP Y CA  
83578  C C   . ASP Y  178 ? 0.38562 0.44070 0.32663 -0.06578 0.03993  -0.08475 173 ASP Y C   
83579  O O   . ASP Y  178 ? 0.37514 0.42793 0.30050 -0.06936 0.03800  -0.08658 173 ASP Y O   
83580  C CB  . ASP Y  178 ? 0.38749 0.43469 0.33927 -0.06735 0.05837  -0.09817 173 ASP Y CB  
83581  C CG  . ASP Y  178 ? 0.53437 0.58165 0.50961 -0.06471 0.06572  -0.10441 173 ASP Y CG  
83582  O OD1 . ASP Y  178 ? 0.41597 0.46472 0.40673 -0.06192 0.05882  -0.10574 173 ASP Y OD1 
83583  O OD2 . ASP Y  178 ? 0.64792 0.69416 0.62716 -0.06533 0.07847  -0.10721 173 ASP Y OD2 
83588  N N   . THR Y  179 ? 0.44077 0.49916 0.38380 -0.06291 0.03541  -0.07778 174 THR Y N   
83589  C CA  . THR Y  179 ? 0.46635 0.52792 0.39707 -0.06242 0.02836  -0.07101 174 THR Y CA  
83590  C C   . THR Y  179 ? 0.37188 0.44013 0.31328 -0.05827 0.02074  -0.06819 174 THR Y C   
83591  O O   . THR Y  179 ? 0.41243 0.48010 0.36467 -0.05447 0.02059  -0.06768 174 THR Y O   
83592  C CB  . THR Y  179 ? 0.46181 0.51988 0.38547 -0.06146 0.03064  -0.06483 174 THR Y CB  
83593  O OG1 . THR Y  179 ? 0.41298 0.46437 0.32362 -0.06612 0.03913  -0.06651 174 THR Y OG1 
83594  C CG2 . THR Y  179 ? 0.42738 0.48937 0.34229 -0.05930 0.02233  -0.05705 174 THR Y CG2 
83602  N N   . GLN Y  180 ? 0.51036 0.58454 0.44813 -0.05959 0.01458  -0.06638 175 GLN Y N   
83603  C CA  . GLN Y  180 ? 0.50406 0.58582 0.45092 -0.05599 0.00935  -0.06267 175 GLN Y CA  
83604  C C   . GLN Y  180 ? 0.49528 0.58134 0.44029 -0.05116 0.00700  -0.05543 175 GLN Y C   
83605  O O   . GLN Y  180 ? 0.49958 0.58692 0.43562 -0.05245 0.00467  -0.05150 175 GLN Y O   
83606  C CB  . GLN Y  180 ? 0.49634 0.58382 0.44376 -0.06026 0.00444  -0.06300 175 GLN Y CB  
83607  C CG  . GLN Y  180 ? 0.52158 0.61675 0.47957 -0.05762 0.00156  -0.05936 175 GLN Y CG  
83608  C CD  . GLN Y  180 ? 0.60468 0.70815 0.56489 -0.06271 -0.00386 -0.05698 175 GLN Y CD  
83609  O OE1 . GLN Y  180 ? 0.57526 0.69025 0.54050 -0.06108 -0.00693 -0.05047 175 GLN Y OE1 
83610  N NE2 . GLN Y  180 ? 0.66450 0.76206 0.62292 -0.06892 -0.00498 -0.06229 175 GLN Y NE2 
83619  N N   . PHE Y  181 ? 0.43844 0.52531 0.39077 -0.04530 0.00727  -0.05369 176 PHE Y N   
83620  C CA  . PHE Y  181 ? 0.51889 0.60711 0.47065 -0.03912 0.00648  -0.04796 176 PHE Y CA  
83621  C C   . PHE Y  181 ? 0.48705 0.58355 0.44603 -0.03350 0.00555  -0.04481 176 PHE Y C   
83622  O O   . PHE Y  181 ? 0.37505 0.47439 0.33560 -0.02742 0.00523  -0.03988 176 PHE Y O   
83623  C CB  . PHE Y  181 ? 0.43096 0.50727 0.38129 -0.03646 0.00991  -0.04940 176 PHE Y CB  
83624  C CG  . PHE Y  181 ? 0.43798 0.50937 0.39351 -0.03360 0.01066  -0.05327 176 PHE Y CG  
83625  C CD1 . PHE Y  181 ? 0.39819 0.46737 0.35829 -0.03743 0.01086  -0.05849 176 PHE Y CD1 
83626  C CD2 . PHE Y  181 ? 0.43072 0.49816 0.38553 -0.02682 0.01067  -0.05180 176 PHE Y CD2 
83627  C CE1 . PHE Y  181 ? 0.39304 0.45679 0.35601 -0.03529 0.00926  -0.06122 176 PHE Y CE1 
83628  C CE2 . PHE Y  181 ? 0.44584 0.50632 0.40067 -0.02489 0.01028  -0.05583 176 PHE Y CE2 
83629  C CZ  . PHE Y  181 ? 0.36464 0.42351 0.32309 -0.02953 0.00868  -0.06008 176 PHE Y CZ  
83639  N N   . VAL Y  182 ? 0.46160 0.56170 0.42509 -0.03500 0.00581  -0.04695 177 VAL Y N   
83640  C CA  . VAL Y  182 ? 0.43713 0.54612 0.40637 -0.03056 0.00700  -0.04334 177 VAL Y CA  
83641  C C   . VAL Y  182 ? 0.35333 0.46931 0.32724 -0.03652 0.00559  -0.04330 177 VAL Y C   
83642  O O   . VAL Y  182 ? 0.44396 0.55416 0.41600 -0.04246 0.00390  -0.04751 177 VAL Y O   
83643  C CB  . VAL Y  182 ? 0.34829 0.44823 0.31368 -0.02409 0.01082  -0.04556 177 VAL Y CB  
83644  C CG1 . VAL Y  182 ? 0.33834 0.43281 0.30143 -0.01692 0.01239  -0.04410 177 VAL Y CG1 
83645  C CG2 . VAL Y  182 ? 0.44465 0.53225 0.40574 -0.02758 0.00969  -0.05148 177 VAL Y CG2 
83655  N N   . ARG Y  183 ? 0.32833 0.45663 0.30988 -0.03475 0.00698  -0.03824 178 ARG Y N   
83656  C CA  . ARG Y  183 ? 0.33854 0.47322 0.32560 -0.04098 0.00611  -0.03673 178 ARG Y CA  
83657  C C   . ARG Y  183 ? 0.30255 0.44616 0.29503 -0.03668 0.01202  -0.03182 178 ARG Y C   
83658  O O   . ARG Y  183 ? 0.34549 0.49305 0.33963 -0.02846 0.01664  -0.02965 178 ARG Y O   
83659  C CB  . ARG Y  183 ? 0.38513 0.52997 0.37906 -0.04830 0.00004  -0.03433 178 ARG Y CB  
83660  C CG  . ARG Y  183 ? 0.35511 0.51880 0.36292 -0.04597 -0.00036 -0.02654 178 ARG Y CG  
83661  C CD  . ARG Y  183 ? 0.44317 0.61580 0.45666 -0.05392 -0.00934 -0.02425 178 ARG Y CD  
83662  N NE  . ARG Y  183 ? 0.46583 0.64648 0.48945 -0.06230 -0.01137 -0.02199 178 ARG Y NE  
83663  C CZ  . ARG Y  183 ? 0.44642 0.64660 0.48870 -0.06429 -0.01300 -0.01443 178 ARG Y CZ  
83664  N NH1 . ARG Y  183 ? 0.57884 0.79376 0.63333 -0.05720 -0.01271 -0.00835 178 ARG Y NH1 
83665  N NH2 . ARG Y  183 ? 0.50017 0.70532 0.55126 -0.07361 -0.01497 -0.01246 178 ARG Y NH2 
83679  N N   . PHE Y  184 ? 0.24504 0.39079 0.23997 -0.04224 0.01269  -0.02997 179 PHE Y N   
83680  C CA  . PHE Y  184 ? 0.32033 0.47806 0.32246 -0.04066 0.01932  -0.02366 179 PHE Y CA  
83681  C C   . PHE Y  184 ? 0.39528 0.55910 0.40584 -0.05097 0.01651  -0.01993 179 PHE Y C   
83682  O O   . PHE Y  184 ? 0.37450 0.52585 0.37863 -0.05692 0.01196  -0.02339 179 PHE Y O   
83683  C CB  . PHE Y  184 ? 0.38720 0.53433 0.37554 -0.03477 0.02655  -0.02491 179 PHE Y CB  
83684  C CG  . PHE Y  184 ? 0.42877 0.58758 0.42201 -0.03330 0.03599  -0.01834 179 PHE Y CG  
83685  C CD1 . PHE Y  184 ? 0.44627 0.61749 0.44792 -0.02485 0.04413  -0.01545 179 PHE Y CD1 
83686  C CD2 . PHE Y  184 ? 0.52619 0.68364 0.51690 -0.04027 0.03753  -0.01444 179 PHE Y CD2 
83687  C CE1 . PHE Y  184 ? 0.45672 0.64023 0.46471 -0.02320 0.05524  -0.00938 179 PHE Y CE1 
83688  C CE2 . PHE Y  184 ? 0.39602 0.56468 0.39098 -0.03971 0.04803  -0.00752 179 PHE Y CE2 
83689  C CZ  . PHE Y  184 ? 0.42774 0.61029 0.43176 -0.03113 0.05768  -0.00524 179 PHE Y CZ  
83699  N N   . ASP Y  185 ? 0.43715 0.62006 0.46421 -0.05298 0.01922  -0.01265 180 ASP Y N   
83700  C CA  . ASP Y  185 ? 0.37856 0.56813 0.41600 -0.06369 0.01703  -0.00786 180 ASP Y CA  
83701  C C   . ASP Y  185 ? 0.33819 0.54407 0.38761 -0.06230 0.02749  0.00076  180 ASP Y C   
83702  O O   . ASP Y  185 ? 0.32488 0.54779 0.38799 -0.05587 0.03232  0.00451  180 ASP Y O   
83703  C CB  . ASP Y  185 ? 0.32442 0.52299 0.37448 -0.07171 0.00655  -0.00756 180 ASP Y CB  
83704  C CG  . ASP Y  185 ? 0.46369 0.66190 0.52077 -0.08439 0.00194  -0.00512 180 ASP Y CG  
83705  O OD1 . ASP Y  185 ? 0.47474 0.67488 0.53512 -0.08688 0.00862  0.00049  180 ASP Y OD1 
83706  O OD2 . ASP Y  185 ? 0.54746 0.74162 0.60493 -0.09219 -0.00816 -0.00885 180 ASP Y OD2 
83711  N N   . SER Y  186 ? 0.36061 0.56119 0.40567 -0.06816 0.03149  0.00446  181 SER Y N   
83712  C CA  . SER Y  186 ? 0.38226 0.59708 0.43610 -0.06748 0.04397  0.01315  181 SER Y CA  
83713  C C   . SER Y  186 ? 0.43931 0.68059 0.52404 -0.07369 0.04313  0.02087  181 SER Y C   
83714  O O   . SER Y  186 ? 0.42619 0.68713 0.52663 -0.06884 0.05419  0.02725  181 SER Y O   
83715  C CB  . SER Y  186 ? 0.39600 0.59704 0.43604 -0.07389 0.04728  0.01667  181 SER Y CB  
83716  O OG  . SER Y  186 ? 0.51037 0.70506 0.55600 -0.08586 0.03655  0.01704  181 SER Y OG  
83722  N N   . ASP Y  187 ? 0.48451 0.72657 0.57899 -0.08449 0.03011  0.02020  182 ASP Y N   
83723  C CA  . ASP Y  187 ? 0.51710 0.78339 0.64148 -0.09264 0.02608  0.02757  182 ASP Y CA  
83724  C C   . ASP Y  187 ? 0.43328 0.71717 0.57341 -0.08580 0.02146  0.02766  182 ASP Y C   
83725  O O   . ASP Y  187 ? 0.50427 0.81234 0.67323 -0.09071 0.01822  0.03503  182 ASP Y O   
83726  C CB  . ASP Y  187 ? 0.51355 0.77076 0.63948 -0.10746 0.01231  0.02576  182 ASP Y CB  
83727  C CG  . ASP Y  187 ? 0.55536 0.80192 0.67698 -0.11653 0.01655  0.03017  182 ASP Y CG  
83728  O OD1 . ASP Y  187 ? 0.49087 0.73524 0.60378 -0.11128 0.02975  0.03437  182 ASP Y OD1 
83729  O OD2 . ASP Y  187 ? 0.64438 0.88288 0.76950 -0.12903 0.00643  0.02944  182 ASP Y OD2 
83734  N N   . ALA Y  188 ? 0.48967 0.76221 0.61323 -0.07505 0.02036  0.02058  183 ALA Y N   
83735  C CA  . ALA Y  188 ? 0.41708 0.70286 0.55302 -0.06815 0.01496  0.02141  183 ALA Y CA  
83736  C C   . ALA Y  188 ? 0.47250 0.77915 0.62823 -0.05696 0.02817  0.02819  183 ALA Y C   
83737  O O   . ALA Y  188 ? 0.48591 0.79421 0.64047 -0.05384 0.04310  0.03081  183 ALA Y O   
83738  C CB  . ALA Y  188 ? 0.55572 0.82052 0.66694 -0.06110 0.01035  0.01238  183 ALA Y CB  
83744  N N   . ALA Y  189 ? 0.52293 0.84443 0.69583 -0.05030 0.02286  0.03108  184 ALA Y N   
83745  C CA  . ALA Y  189 ? 0.53556 0.88097 0.73541 -0.03971 0.03429  0.03842  184 ALA Y CA  
83746  C C   . ALA Y  189 ? 0.54378 0.87608 0.72660 -0.02343 0.04822  0.03338  184 ALA Y C   
83747  O O   . ALA Y  189 ? 0.51832 0.86125 0.71137 -0.01530 0.06506  0.03662  184 ALA Y O   
83748  C CB  . ALA Y  189 ? 0.53746 0.90456 0.76574 -0.03868 0.02115  0.04470  184 ALA Y CB  
83754  N N   . SER Y  190 ? 0.57075 0.87930 0.72728 -0.01889 0.04213  0.02523  185 SER Y N   
83755  C CA  . SER Y  190 ? 0.52773 0.82415 0.67166 -0.00354 0.05221  0.02066  185 SER Y CA  
83756  C C   . SER Y  190 ? 0.53825 0.81942 0.65982 -0.00047 0.06745  0.01585  185 SER Y C   
83757  O O   . SER Y  190 ? 0.53349 0.81229 0.65215 0.01221  0.08087  0.01414  185 SER Y O   
83758  C CB  . SER Y  190 ? 0.55855 0.83337 0.68141 -0.00150 0.04098  0.01408  185 SER Y CB  
83759  O OG  . SER Y  190 ? 0.62650 0.88831 0.73280 -0.01436 0.03027  0.00995  185 SER Y OG  
83765  N N   . GLN Y  191 ? 0.44303 0.71210 0.54730 -0.01151 0.06523  0.01354  186 GLN Y N   
83766  C CA  . GLN Y  191 ? 0.47595 0.72551 0.55274 -0.00951 0.07566  0.00874  186 GLN Y CA  
83767  C C   . GLN Y  191 ? 0.50819 0.73436 0.56102 0.00052  0.07552  -0.00036 186 GLN Y C   
83768  O O   . GLN Y  191 ? 0.55081 0.76448 0.58537 0.00811  0.08676  -0.00430 186 GLN Y O   
83769  C CB  . GLN Y  191 ? 0.46395 0.72707 0.54900 -0.00518 0.09410  0.01426  186 GLN Y CB  
83770  C CG  . GLN Y  191 ? 0.36547 0.64925 0.47230 -0.01721 0.09555  0.02385  186 GLN Y CG  
83771  C CD  . GLN Y  191 ? 0.39979 0.66765 0.48923 -0.03102 0.08644  0.02288  186 GLN Y CD  
83772  O OE1 . GLN Y  191 ? 0.44118 0.68901 0.50281 -0.03139 0.09142  0.01988  186 GLN Y OE1 
83773  N NE2 . GLN Y  191 ? 0.28009 0.55557 0.38531 -0.04226 0.07233  0.02535  186 GLN Y NE2 
83782  N N   . ARG Y  192 ? 0.54112 0.76040 0.59295 -0.00021 0.06263  -0.00364 187 ARG Y N   
83783  C CA  . ARG Y  192 ? 0.47221 0.67053 0.50569 0.00764  0.06083  -0.01115 187 ARG Y CA  
83784  C C   . ARG Y  192 ? 0.48588 0.66938 0.50679 -0.00088 0.04760  -0.01579 187 ARG Y C   
83785  O O   . ARG Y  192 ? 0.49666 0.68810 0.52626 -0.01054 0.03893  -0.01320 187 ARG Y O   
83786  C CB  . ARG Y  192 ? 0.52301 0.72958 0.57233 0.01845  0.06108  -0.00882 187 ARG Y CB  
83787  C CG  . ARG Y  192 ? 0.35730 0.58106 0.42504 0.02886  0.07502  -0.00414 187 ARG Y CG  
83788  C CD  . ARG Y  192 ? 0.38121 0.58587 0.42914 0.04079  0.08727  -0.01130 187 ARG Y CD  
83789  N NE  . ARG Y  192 ? 0.44493 0.63145 0.48385 0.04761  0.08090  -0.01627 187 ARG Y NE  
83790  C CZ  . ARG Y  192 ? 0.44866 0.61263 0.46741 0.05664  0.08752  -0.02411 187 ARG Y CZ  
83791  N NH1 . ARG Y  192 ? 0.40739 0.56319 0.40970 0.06061  0.10078  -0.02862 187 ARG Y NH1 
83792  N NH2 . ARG Y  192 ? 0.49165 0.63934 0.50482 0.06114  0.08053  -0.02744 187 ARG Y NH2 
83806  N N   . MET Y  193 ? 0.52740 0.68885 0.52819 0.00267  0.04653  -0.02307 188 MET Y N   
83807  C CA  . MET Y  193 ? 0.43301 0.58216 0.42597 -0.00321 0.03593  -0.02723 188 MET Y CA  
83808  C C   . MET Y  193 ? 0.40348 0.55991 0.40793 -0.00105 0.03020  -0.02405 188 MET Y C   
83809  O O   . MET Y  193 ? 0.44559 0.60322 0.45505 0.00874  0.03379  -0.02238 188 MET Y O   
83810  C CB  . MET Y  193 ? 0.43460 0.56045 0.40738 -0.00017 0.03611  -0.03482 188 MET Y CB  
83811  C CG  . MET Y  193 ? 0.39751 0.51210 0.36342 -0.00841 0.02753  -0.03904 188 MET Y CG  
83812  S SD  . MET Y  193 ? 0.36814 0.48188 0.33033 -0.01764 0.02541  -0.03910 188 MET Y SD  
83813  C CE  . MET Y  193 ? 0.36732 0.47312 0.33036 -0.02514 0.01646  -0.04349 188 MET Y CE  
83823  N N   . GLU Y  194 ? 0.42600 0.58573 0.43320 -0.00992 0.02119  -0.02314 189 GLU Y N   
83824  C CA  . GLU Y  194 ? 0.43260 0.59993 0.44819 -0.00950 0.01428  -0.01873 189 GLU Y CA  
83825  C C   . GLU Y  194 ? 0.47370 0.62523 0.47494 -0.01358 0.00842  -0.02289 189 GLU Y C   
83826  O O   . GLU Y  194 ? 0.35319 0.49476 0.34456 -0.02038 0.00749  -0.02842 189 GLU Y O   
83827  C CB  . GLU Y  194 ? 0.35632 0.54301 0.38713 -0.01725 0.00811  -0.01304 189 GLU Y CB  
83828  C CG  . GLU Y  194 ? 0.45110 0.65410 0.49712 -0.01750 0.01449  -0.00889 189 GLU Y CG  
83829  C CD  . GLU Y  194 ? 0.46855 0.69115 0.53278 -0.02617 0.00659  -0.00268 189 GLU Y CD  
83830  O OE1 . GLU Y  194 ? 0.50166 0.72765 0.56850 -0.03507 0.00675  -0.00261 189 GLU Y OE1 
83831  O OE2 . GLU Y  194 ? 0.43713 0.67073 0.51294 -0.02455 -0.00095 0.00250  189 GLU Y OE2 
83838  N N   . PRO Y  195 ? 0.50497 0.65405 0.50579 -0.00944 0.00489  -0.01969 190 PRO Y N   
83839  C CA  . PRO Y  195 ? 0.48381 0.61835 0.47038 -0.01405 0.00095  -0.02251 190 PRO Y CA  
83840  C C   . PRO Y  195 ? 0.49220 0.63119 0.47503 -0.02463 -0.00598 -0.02246 190 PRO Y C   
83841  O O   . PRO Y  195 ? 0.63227 0.78627 0.62479 -0.02785 -0.01134 -0.01800 190 PRO Y O   
83842  C CB  . PRO Y  195 ? 0.59076 0.72189 0.57826 -0.00636 -0.00093 -0.01693 190 PRO Y CB  
83843  C CG  . PRO Y  195 ? 0.56984 0.71947 0.57598 0.00022  -0.00173 -0.00993 190 PRO Y CG  
83844  C CD  . PRO Y  195 ? 0.53046 0.68896 0.54431 0.00040  0.00523  -0.01282 190 PRO Y CD  
83852  N N   . ARG Y  196 ? 0.57135 0.69663 0.54039 -0.03027 -0.00554 -0.02793 191 ARG Y N   
83853  C CA  . ARG Y  196 ? 0.56146 0.68594 0.52156 -0.03963 -0.01061 -0.02948 191 ARG Y CA  
83854  C C   . ARG Y  196 ? 0.59785 0.70789 0.54219 -0.04156 -0.00914 -0.03102 191 ARG Y C   
83855  O O   . ARG Y  196 ? 0.58289 0.68685 0.51597 -0.04900 -0.00900 -0.03559 191 ARG Y O   
83856  C CB  . ARG Y  196 ? 0.48637 0.61000 0.44722 -0.04628 -0.00905 -0.03609 191 ARG Y CB  
83857  C CG  . ARG Y  196 ? 0.49029 0.62881 0.46380 -0.04911 -0.01292 -0.03298 191 ARG Y CG  
83858  C CD  . ARG Y  196 ? 0.63612 0.78507 0.61112 -0.05324 -0.02242 -0.02743 191 ARG Y CD  
83859  N NE  . ARG Y  196 ? 0.58674 0.74516 0.57000 -0.06126 -0.02766 -0.02727 191 ARG Y NE  
83860  C CZ  . ARG Y  196 ? 0.57161 0.74791 0.57426 -0.06059 -0.02987 -0.02075 191 ARG Y CZ  
83861  N NH1 . ARG Y  196 ? 0.49584 0.68285 0.51172 -0.05098 -0.02613 -0.01449 191 ARG Y NH1 
83862  N NH2 . ARG Y  196 ? 0.72039 0.90362 0.73037 -0.06985 -0.03527 -0.02061 191 ARG Y NH2 
83876  N N   . ALA Y  197 ? 0.62547 0.72891 0.56861 -0.03509 -0.00709 -0.02737 192 ALA Y N   
83877  C CA  . ALA Y  197 ? 0.50691 0.59695 0.43609 -0.03716 -0.00521 -0.02651 192 ALA Y CA  
83878  C C   . ALA Y  197 ? 0.49833 0.58502 0.42956 -0.02923 -0.00703 -0.01867 192 ALA Y C   
83879  O O   . ALA Y  197 ? 0.54107 0.63069 0.48439 -0.02116 -0.00554 -0.01794 192 ALA Y O   
83880  C CB  . ALA Y  197 ? 0.49556 0.57431 0.42316 -0.03943 0.00288  -0.03398 192 ALA Y CB  
83886  N N   . PRO Y  198 ? 0.55912 0.63798 0.47746 -0.03103 -0.00977 -0.01269 193 PRO Y N   
83887  C CA  . PRO Y  198 ? 0.56745 0.64172 0.48882 -0.02283 -0.01271 -0.00401 193 PRO Y CA  
83888  C C   . PRO Y  198 ? 0.60865 0.67074 0.53577 -0.01684 -0.00587 -0.00685 193 PRO Y C   
83889  O O   . PRO Y  198 ? 0.56069 0.62244 0.49769 -0.00717 -0.00688 -0.00329 193 PRO Y O   
83890  C CB  . PRO Y  198 ? 0.56443 0.62892 0.46595 -0.02833 -0.01624 0.00268  193 PRO Y CB  
83891  C CG  . PRO Y  198 ? 0.60389 0.67293 0.49294 -0.03833 -0.01758 -0.00202 193 PRO Y CG  
83892  C CD  . PRO Y  198 ? 0.62334 0.69603 0.52213 -0.04027 -0.01022 -0.01309 193 PRO Y CD  
83900  N N   . TRP Y  199 ? 0.56740 0.61907 0.48952 -0.02225 0.00087  -0.01347 194 TRP Y N   
83901  C CA  . TRP Y  199 ? 0.44097 0.47857 0.36685 -0.01844 0.00520  -0.01560 194 TRP Y CA  
83902  C C   . TRP Y  199 ? 0.50989 0.55091 0.44721 -0.01065 0.00612  -0.02057 194 TRP Y C   
83903  O O   . TRP Y  199 ? 0.61102 0.64112 0.55088 -0.00359 0.00706  -0.02022 194 TRP Y O   
83904  C CB  . TRP Y  199 ? 0.53479 0.56369 0.45732 -0.02673 0.01132  -0.02135 194 TRP Y CB  
83905  C CG  . TRP Y  199 ? 0.50506 0.54337 0.42851 -0.03335 0.01381  -0.02842 194 TRP Y CG  
83906  C CD1 . TRP Y  199 ? 0.54868 0.59130 0.46236 -0.04010 0.01477  -0.02833 194 TRP Y CD1 
83907  C CD2 . TRP Y  199 ? 0.49701 0.53896 0.43039 -0.03362 0.01541  -0.03668 194 TRP Y CD2 
83908  N NE1 . TRP Y  199 ? 0.51619 0.56478 0.43526 -0.04386 0.01750  -0.03646 194 TRP Y NE1 
83909  C CE2 . TRP Y  199 ? 0.51506 0.56385 0.44694 -0.03999 0.01739  -0.04089 194 TRP Y CE2 
83910  C CE3 . TRP Y  199 ? 0.40601 0.44437 0.34730 -0.02910 0.01483  -0.04092 194 TRP Y CE3 
83911  C CZ2 . TRP Y  199 ? 0.42519 0.47796 0.36603 -0.04141 0.01832  -0.04802 194 TRP Y CZ2 
83912  C CZ3 . TRP Y  199 ? 0.42971 0.47226 0.37725 -0.03129 0.01509  -0.04764 194 TRP Y CZ3 
83913  C CH2 . TRP Y  199 ? 0.42281 0.47282 0.37151 -0.03715 0.01660  -0.05059 194 TRP Y CH2 
83924  N N   . ILE Y  200 ? 0.48238 0.53656 0.42486 -0.01201 0.00634  -0.02536 195 ILE Y N   
83925  C CA  . ILE Y  200 ? 0.37127 0.42760 0.32084 -0.00536 0.00855  -0.02970 195 ILE Y CA  
83926  C C   . ILE Y  200 ? 0.38864 0.45185 0.34584 0.00491  0.00766  -0.02397 195 ILE Y C   
83927  O O   . ILE Y  200 ? 0.39606 0.45559 0.35639 0.01272  0.01157  -0.02705 195 ILE Y O   
83928  C CB  . ILE Y  200 ? 0.30995 0.37737 0.26237 -0.01022 0.00922  -0.03484 195 ILE Y CB  
83929  C CG1 . ILE Y  200 ? 0.34137 0.40462 0.29483 -0.00573 0.01237  -0.04043 195 ILE Y CG1 
83930  C CG2 . ILE Y  200 ? 0.40079 0.48638 0.35929 -0.01069 0.00611  -0.03019 195 ILE Y CG2 
83931  C CD1 . ILE Y  200 ? 0.47192 0.51873 0.42032 -0.00828 0.01288  -0.04645 195 ILE Y CD1 
83943  N N   . GLU Y  201 ? 0.47327 0.54610 0.43353 0.00536  0.00252  -0.01573 196 GLU Y N   
83944  C CA  . GLU Y  201 ? 0.47411 0.55650 0.44706 0.01577  0.00105  -0.00928 196 GLU Y CA  
83945  C C   . GLU Y  201 ? 0.50848 0.57404 0.48150 0.02583  0.00370  -0.00814 196 GLU Y C   
83946  O O   . GLU Y  201 ? 0.44283 0.51344 0.42787 0.03704  0.00603  -0.00587 196 GLU Y O   
83947  C CB  . GLU Y  201 ? 0.58597 0.68095 0.56209 0.01318  -0.00796 0.00020  196 GLU Y CB  
83948  C CG  . GLU Y  201 ? 0.65922 0.77621 0.64475 0.00820  -0.01119 0.00051  196 GLU Y CG  
83949  C CD  . GLU Y  201 ? 0.71925 0.84314 0.69900 0.00015  -0.02180 0.00662  196 GLU Y CD  
83950  O OE1 . GLU Y  201 ? 0.81450 0.93069 0.78707 0.00163  -0.02765 0.01386  196 GLU Y OE1 
83951  O OE2 . GLU Y  201 ? 0.66114 0.79641 0.64177 -0.00804 -0.02483 0.00427  196 GLU Y OE2 
83958  N N   . GLN Y  202 ? 0.58564 0.63090 0.54679 0.02208  0.00408  -0.00984 197 GLN Y N   
83959  C CA  . GLN Y  202 ? 0.43439 0.45992 0.39466 0.03051  0.00617  -0.00967 197 GLN Y CA  
83960  C C   . GLN Y  202 ? 0.41797 0.43829 0.38026 0.03804  0.01291  -0.01863 197 GLN Y C   
83961  O O   . GLN Y  202 ? 0.49922 0.50856 0.46474 0.04914  0.01557  -0.01854 197 GLN Y O   
83962  C CB  . GLN Y  202 ? 0.59346 0.59871 0.54177 0.02246  0.00573  -0.01033 197 GLN Y CB  
83965  N N   . GLU Y  203 ? 0.52251 0.54880 0.48134 0.03252  0.01578  -0.02638 198 GLU Y N   
83966  C CA  . GLU Y  203 ? 0.46433 0.48196 0.41867 0.03799  0.02165  -0.03520 198 GLU Y CA  
83967  C C   . GLU Y  203 ? 0.50805 0.53574 0.47249 0.05086  0.02738  -0.03324 198 GLU Y C   
83968  O O   . GLU Y  203 ? 0.46969 0.51939 0.44804 0.05262  0.02648  -0.02617 198 GLU Y O   
83969  C CB  . GLU Y  203 ? 0.48816 0.51212 0.43703 0.02940  0.02221  -0.04161 198 GLU Y CB  
83970  C CG  . GLU Y  203 ? 0.56371 0.57997 0.50702 0.01763  0.01776  -0.04403 198 GLU Y CG  
83971  C CD  . GLU Y  203 ? 0.59079 0.58312 0.52578 0.01687  0.01691  -0.05014 198 GLU Y CD  
83972  O OE1 . GLU Y  203 ? 0.61214 0.59151 0.54155 0.02521  0.01959  -0.05427 198 GLU Y OE1 
83973  O OE2 . GLU Y  203 ? 0.56012 0.54640 0.49471 0.00773  0.01384  -0.05107 198 GLU Y OE2 
83980  N N   . GLY Y  204 ? 0.57194 0.58293 0.52973 0.05980  0.03351  -0.03995 199 GLY Y N   
83981  C CA  . GLY Y  204 ? 0.59125 0.60870 0.55856 0.07376  0.04175  -0.03928 199 GLY Y CA  
83982  C C   . GLY Y  204 ? 0.57732 0.60884 0.54337 0.07432  0.04986  -0.04348 199 GLY Y C   
83983  O O   . GLY Y  204 ? 0.57264 0.60934 0.53075 0.06364  0.04761  -0.04613 199 GLY Y O   
83987  N N   . PRO Y  205 ? 0.75727 0.79470 0.73169 0.08726  0.06032  -0.04374 200 PRO Y N   
83988  C CA  . PRO Y  205 ? 0.66292 0.71662 0.63783 0.08752  0.06981  -0.04557 200 PRO Y CA  
83989  C C   . PRO Y  205 ? 0.59680 0.63150 0.54384 0.08304  0.07336  -0.05634 200 PRO Y C   
83990  O O   . PRO Y  205 ? 0.66644 0.71304 0.60932 0.07664  0.07607  -0.05632 200 PRO Y O   
83991  C CB  . PRO Y  205 ? 0.58358 0.64624 0.57564 0.10399  0.08189  -0.04328 200 PRO Y CB  
83992  C CG  . PRO Y  205 ? 0.59097 0.64797 0.59713 0.11126  0.07517  -0.03738 200 PRO Y CG  
83993  C CD  . PRO Y  205 ? 0.72037 0.75071 0.70597 0.10257  0.06494  -0.04167 200 PRO Y CD  
84001  N N   . GLU Y  206 ? 0.58522 0.58982 0.51262 0.08565  0.07236  -0.06508 201 GLU Y N   
84002  C CA  . GLU Y  206 ? 0.56459 0.55029 0.46406 0.08031  0.07277  -0.07507 201 GLU Y CA  
84003  C C   . GLU Y  206 ? 0.55837 0.55176 0.45511 0.06486  0.06236  -0.07317 201 GLU Y C   
84004  O O   . GLU Y  206 ? 0.56222 0.55471 0.44406 0.05977  0.06350  -0.07657 201 GLU Y O   
84005  C CB  . GLU Y  206 ? 0.63486 0.58610 0.51564 0.08329  0.06968  -0.08445 201 GLU Y CB  
84008  N N   . TYR Y  207 ? 0.50714 0.50761 0.41770 0.05766  0.05264  -0.06739 202 TYR Y N   
84009  C CA  . TYR Y  207 ? 0.52378 0.53250 0.43486 0.04426  0.04426  -0.06574 202 TYR Y CA  
84010  C C   . TYR Y  207 ? 0.49556 0.52980 0.41686 0.04145  0.04775  -0.05999 202 TYR Y C   
84011  O O   . TYR Y  207 ? 0.55571 0.59126 0.46814 0.03471  0.04659  -0.06187 202 TYR Y O   
84012  C CB  . TYR Y  207 ? 0.45441 0.46367 0.37618 0.03809  0.03568  -0.06129 202 TYR Y CB  
84013  C CG  . TYR Y  207 ? 0.44055 0.46112 0.36671 0.02580  0.02918  -0.05915 202 TYR Y CG  
84014  C CD1 . TYR Y  207 ? 0.45734 0.46586 0.37522 0.01753  0.02325  -0.06445 202 TYR Y CD1 
84015  C CD2 . TYR Y  207 ? 0.52494 0.56767 0.46466 0.02263  0.02855  -0.05211 202 TYR Y CD2 
84016  C CE1 . TYR Y  207 ? 0.44883 0.46726 0.37293 0.00782  0.01858  -0.06294 202 TYR Y CE1 
84017  C CE2 . TYR Y  207 ? 0.48824 0.53844 0.43056 0.01213  0.02351  -0.05146 202 TYR Y CE2 
84018  C CZ  . TYR Y  207 ? 0.45136 0.48941 0.38639 0.00545  0.01939  -0.05695 202 TYR Y CZ  
84019  O OH  . TYR Y  207 ? 0.47717 0.52235 0.41696 -0.00352 0.01562  -0.05670 202 TYR Y OH  
84029  N N   . TRP Y  208 ? 0.42512 0.47939 0.36612 0.04617  0.05102  -0.05232 203 TRP Y N   
84030  C CA  . TRP Y  208 ? 0.45726 0.53639 0.41117 0.04156  0.05259  -0.04615 203 TRP Y CA  
84031  C C   . TRP Y  208 ? 0.48622 0.56841 0.43210 0.04459  0.06322  -0.04813 203 TRP Y C   
84032  O O   . TRP Y  208 ? 0.42885 0.52186 0.37523 0.03673  0.06288  -0.04560 203 TRP Y O   
84033  C CB  . TRP Y  208 ? 0.41623 0.51600 0.39440 0.04576  0.05191  -0.03721 203 TRP Y CB  
84034  C CG  . TRP Y  208 ? 0.45597 0.55387 0.43775 0.03975  0.04076  -0.03399 203 TRP Y CG  
84035  C CD1 . TRP Y  208 ? 0.43728 0.52538 0.42103 0.04499  0.03730  -0.03188 203 TRP Y CD1 
84036  C CD2 . TRP Y  208 ? 0.44893 0.55267 0.43027 0.02727  0.03258  -0.03261 203 TRP Y CD2 
84037  N NE1 . TRP Y  208 ? 0.40980 0.49799 0.39281 0.03598  0.02800  -0.02869 203 TRP Y NE1 
84038  C CE2 . TRP Y  208 ? 0.41516 0.51286 0.39657 0.02539  0.02548  -0.02983 203 TRP Y CE2 
84039  C CE3 . TRP Y  208 ? 0.38556 0.49750 0.36573 0.01778  0.03111  -0.03345 203 TRP Y CE3 
84040  C CZ2 . TRP Y  208 ? 0.38348 0.48348 0.36234 0.01463  0.01840  -0.02878 203 TRP Y CZ2 
84041  C CZ3 . TRP Y  208 ? 0.41629 0.52987 0.39602 0.00773  0.02331  -0.03286 203 TRP Y CZ3 
84042  C CH2 . TRP Y  208 ? 0.40208 0.50993 0.38044 0.00634  0.01771  -0.03101 203 TRP Y CH2 
84053  N N   . ASP Y  209 ? 0.48220 0.55297 0.41874 0.05570  0.07325  -0.05275 204 ASP Y N   
84054  C CA  . ASP Y  209 ? 0.47411 0.54467 0.39745 0.05853  0.08516  -0.05520 204 ASP Y CA  
84055  C C   . ASP Y  209 ? 0.52439 0.57791 0.42131 0.04919  0.07943  -0.06066 204 ASP Y C   
84056  O O   . ASP Y  209 ? 0.48117 0.54250 0.37271 0.04369  0.08263  -0.05781 204 ASP Y O   
84057  C CB  . ASP Y  209 ? 0.53948 0.59704 0.45436 0.07302  0.09780  -0.06091 204 ASP Y CB  
84058  C CG  . ASP Y  209 ? 0.56006 0.63804 0.50490 0.08405  0.10553  -0.05424 204 ASP Y CG  
84059  O OD1 . ASP Y  209 ? 0.43675 0.54093 0.40797 0.07952  0.10099  -0.04465 204 ASP Y OD1 
84060  O OD2 . ASP Y  209 ? 0.63149 0.69847 0.57379 0.09748  0.11557  -0.05882 204 ASP Y OD2 
84065  N N   . GLY Y  210 ? 0.43968 0.46977 0.32126 0.04695  0.07017  -0.06769 205 GLY Y N   
84066  C CA  . GLY Y  210 ? 0.47790 0.49249 0.33765 0.03825  0.06226  -0.07230 205 GLY Y CA  
84067  C C   . GLY Y  210 ? 0.47915 0.50815 0.35061 0.02677  0.05363  -0.06650 205 GLY Y C   
84068  O O   . GLY Y  210 ? 0.52973 0.55543 0.38838 0.02075  0.05118  -0.06630 205 GLY Y O   
84072  N N   . GLU Y  211 ? 0.40527 0.44848 0.29948 0.02371  0.04869  -0.06175 206 GLU Y N   
84073  C CA  . GLU Y  211 ? 0.42929 0.48500 0.33433 0.01349  0.04176  -0.05727 206 GLU Y CA  
84074  C C   . GLU Y  211 ? 0.54799 0.62149 0.45928 0.01187  0.04862  -0.05093 206 GLU Y C   
84075  O O   . GLU Y  211 ? 0.59367 0.66859 0.50202 0.00405  0.04481  -0.04900 206 GLU Y O   
84076  C CB  . GLU Y  211 ? 0.45795 0.52278 0.38151 0.01077  0.03607  -0.05432 206 GLU Y CB  
84077  C CG  . GLU Y  211 ? 0.47805 0.52648 0.39743 0.00904  0.02893  -0.05913 206 GLU Y CG  
84078  C CD  . GLU Y  211 ? 0.44909 0.48575 0.35921 0.00178  0.02158  -0.06359 206 GLU Y CD  
84079  O OE1 . GLU Y  211 ? 0.50743 0.55219 0.42564 -0.00554 0.01725  -0.06158 206 GLU Y OE1 
84080  O OE2 . GLU Y  211 ? 0.39307 0.41170 0.28831 0.00353  0.01947  -0.06925 206 GLU Y OE2 
84087  N N   . THR Y  212 ? 0.47144 0.55874 0.39342 0.01921  0.05883  -0.04705 207 THR Y N   
84088  C CA  . THR Y  212 ? 0.39344 0.49915 0.32425 0.01711  0.06660  -0.04026 207 THR Y CA  
84089  C C   . THR Y  212 ? 0.43207 0.52604 0.33874 0.01647  0.07305  -0.04203 207 THR Y C   
84090  O O   . THR Y  212 ? 0.43093 0.53189 0.33771 0.00902  0.07353  -0.03683 207 THR Y O   
84091  C CB  . THR Y  212 ? 0.48586 0.61027 0.43689 0.02604  0.07673  -0.03554 207 THR Y CB  
84092  O OG1 . THR Y  212 ? 0.51665 0.64906 0.48647 0.02684  0.06875  -0.03331 207 THR Y OG1 
84093  C CG2 . THR Y  212 ? 0.46951 0.61676 0.43614 0.02182  0.08382  -0.02720 207 THR Y CG2 
84101  N N   . ARG Y  213 ? 0.50801 0.58220 0.39178 0.02380  0.07768  -0.04918 208 ARG Y N   
84102  C CA  . ARG Y  213 ? 0.58491 0.64420 0.43941 0.02265  0.08234  -0.05133 208 ARG Y CA  
84103  C C   . ARG Y  213 ? 0.60418 0.65278 0.44790 0.01183  0.06812  -0.05123 208 ARG Y C   
84104  O O   . ARG Y  213 ? 0.65572 0.70383 0.48825 0.00634  0.06953  -0.04665 208 ARG Y O   
84105  C CB  . ARG Y  213 ? 0.59891 0.63488 0.42766 0.03191  0.08751  -0.06085 208 ARG Y CB  
84106  C CG  . ARG Y  213 ? 0.61139 0.62680 0.40267 0.03007  0.08979  -0.06433 208 ARG Y CG  
84107  C CD  . ARG Y  213 ? 0.61602 0.60548 0.37952 0.03881  0.09390  -0.07539 208 ARG Y CD  
84108  N NE  . ARG Y  213 ? 0.83170 0.80668 0.59806 0.03794  0.07942  -0.08207 208 ARG Y NE  
84109  C CZ  . ARG Y  213 ? 0.89385 0.85512 0.65067 0.02911  0.06239  -0.08456 208 ARG Y CZ  
84110  N NH1 . ARG Y  213 ? 0.85191 0.81032 0.59450 0.02103  0.05602  -0.08108 208 ARG Y NH1 
84111  N NH2 . ARG Y  213 ? 0.74285 0.69337 0.50638 0.02834  0.05144  -0.08989 208 ARG Y NH2 
84125  N N   . LYS Y  214 ? 0.61272 0.65308 0.46140 0.00876  0.05472  -0.05548 209 LYS Y N   
84126  C CA  . LYS Y  214 ? 0.64980 0.68044 0.49208 -0.00008 0.04125  -0.05581 209 LYS Y CA  
84127  C C   . LYS Y  214 ? 0.57596 0.62307 0.43649 -0.00796 0.03873  -0.04807 209 LYS Y C   
84128  O O   . LYS Y  214 ? 0.66033 0.70140 0.51161 -0.01396 0.03351  -0.04511 209 LYS Y O   
84129  C CB  . LYS Y  214 ? 0.64159 0.66221 0.48949 -0.00122 0.02970  -0.06187 209 LYS Y CB  
84130  C CG  . LYS Y  214 ? 0.62756 0.62573 0.45373 0.00375  0.02811  -0.07023 209 LYS Y CG  
84131  C CD  . LYS Y  214 ? 0.63436 0.62233 0.46719 -0.00026 0.01505  -0.07497 209 LYS Y CD  
84132  C CE  . LYS Y  214 ? 0.62753 0.62323 0.48075 0.00266  0.01744  -0.07513 209 LYS Y CE  
84133  N NZ  . LYS Y  214 ? 0.58911 0.57050 0.44393 -0.00008 0.00781  -0.08049 209 LYS Y NZ  
84147  N N   . VAL Y  215 ? 0.47557 0.54185 0.36109 -0.00830 0.04133  -0.04458 210 VAL Y N   
84148  C CA  . VAL Y  215 ? 0.40583 0.48497 0.30763 -0.01659 0.03768  -0.03862 210 VAL Y CA  
84149  C C   . VAL Y  215 ? 0.45434 0.54001 0.35139 -0.01920 0.04586  -0.03141 210 VAL Y C   
84150  O O   . VAL Y  215 ? 0.54024 0.62462 0.43766 -0.02692 0.04112  -0.02710 210 VAL Y O   
84151  C CB  . VAL Y  215 ? 0.43243 0.52875 0.35863 -0.01704 0.03711  -0.03699 210 VAL Y CB  
84152  C CG1 . VAL Y  215 ? 0.44355 0.55855 0.38191 -0.01291 0.04790  -0.03138 210 VAL Y CG1 
84153  C CG2 . VAL Y  215 ? 0.49696 0.59783 0.43531 -0.02641 0.02901  -0.03501 210 VAL Y CG2 
84163  N N   . LYS Y  216 ? 0.48490 0.57708 0.37808 -0.01266 0.05912  -0.02967 211 LYS Y N   
84164  C CA  . LYS Y  216 ? 0.41992 0.51838 0.30751 -0.01518 0.06956  -0.02227 211 LYS Y CA  
84165  C C   . LYS Y  216 ? 0.52672 0.60363 0.38381 -0.01847 0.06605  -0.02244 211 LYS Y C   
84166  O O   . LYS Y  216 ? 0.56030 0.63825 0.41347 -0.02536 0.06759  -0.01480 211 LYS Y O   
84167  C CB  . LYS Y  216 ? 0.44358 0.55256 0.33301 -0.00590 0.08644  -0.02146 211 LYS Y CB  
84168  C CG  . LYS Y  216 ? 0.52955 0.66670 0.45421 -0.00555 0.09115  -0.01555 211 LYS Y CG  
84169  C CD  . LYS Y  216 ? 0.42967 0.57689 0.36102 0.00645  0.10650  -0.01614 211 LYS Y CD  
84170  C CE  . LYS Y  216 ? 0.51577 0.68891 0.48440 0.00818  0.10541  -0.01152 211 LYS Y CE  
84171  N NZ  . LYS Y  216 ? 0.60193 0.79259 0.58626 0.01839  0.12263  -0.00813 211 LYS Y NZ  
84185  N N   . ALA Y  217 ? 0.58962 0.64586 0.42472 -0.01428 0.06002  -0.03051 212 ALA Y N   
84186  C CA  . ALA Y  217 ? 0.63919 0.67395 0.44562 -0.01809 0.05233  -0.03057 212 ALA Y CA  
84187  C C   . ALA Y  217 ? 0.64306 0.67712 0.46156 -0.02707 0.03822  -0.02640 212 ALA Y C   
84188  O O   . ALA Y  217 ? 0.66789 0.69478 0.47395 -0.03265 0.03575  -0.01972 212 ALA Y O   
84189  C CB  . ALA Y  217 ? 0.64588 0.65944 0.43083 -0.01303 0.04546  -0.04062 212 ALA Y CB  
84195  N N   . HIS Y  218 ? 0.62497 0.66517 0.46699 -0.02824 0.02945  -0.03014 213 HIS Y N   
84196  C CA  . HIS Y  218 ? 0.60517 0.64542 0.46156 -0.03556 0.01825  -0.02725 213 HIS Y CA  
84197  C C   . HIS Y  218 ? 0.61361 0.66522 0.48001 -0.04178 0.02371  -0.01799 213 HIS Y C   
84198  O O   . HIS Y  218 ? 0.57876 0.62315 0.44459 -0.04789 0.01650  -0.01312 213 HIS Y O   
84199  C CB  . HIS Y  218 ? 0.60541 0.65276 0.48517 -0.03535 0.01246  -0.03292 213 HIS Y CB  
84200  C CG  . HIS Y  218 ? 0.64713 0.68151 0.52175 -0.03257 0.00343  -0.04049 213 HIS Y CG  
84201  N ND1 . HIS Y  218 ? 0.57471 0.60291 0.43769 -0.02641 0.00650  -0.04616 213 HIS Y ND1 
84202  C CD2 . HIS Y  218 ? 0.64448 0.67128 0.52660 -0.03535 -0.00844 -0.04318 213 HIS Y CD2 
84203  C CE1 . HIS Y  218 ? 0.64459 0.66184 0.50778 -0.02672 -0.00388 -0.05170 213 HIS Y CE1 
84204  N NE2 . HIS Y  218 ? 0.57667 0.59428 0.45263 -0.03191 -0.01273 -0.04978 213 HIS Y NE2 
84212  N N   . SER Y  219 ? 0.70314 0.77261 0.58109 -0.04048 0.03582  -0.01501 214 SER Y N   
84213  C CA  . SER Y  219 ? 0.58171 0.66339 0.47124 -0.04745 0.04152  -0.00562 214 SER Y CA  
84214  C C   . SER Y  219 ? 0.62941 0.70027 0.49511 -0.05018 0.04663  0.00188  214 SER Y C   
84215  O O   . SER Y  219 ? 0.69651 0.76288 0.56338 -0.05817 0.04227  0.00915  214 SER Y O   
84216  C CB  . SER Y  219 ? 0.47234 0.57721 0.38136 -0.04486 0.05308  -0.00362 214 SER Y CB  
84217  O OG  . SER Y  219 ? 0.63688 0.75592 0.56428 -0.05339 0.05572  0.00494  214 SER Y OG  
84223  N N   . GLN Y  220 ? 0.69951 0.76403 0.54132 -0.04365 0.05614  0.00024  215 GLN Y N   
84224  C CA  . GLN Y  220 ? 0.72980 0.78221 0.54303 -0.04617 0.06237  0.00739  215 GLN Y CA  
84225  C C   . GLN Y  220 ? 0.65203 0.68284 0.44922 -0.05147 0.04612  0.00961  215 GLN Y C   
84226  O O   . GLN Y  220 ? 0.74654 0.77212 0.53693 -0.05867 0.04583  0.01975  215 GLN Y O   
84227  C CB  . GLN Y  220 ? 0.57848 0.62258 0.36356 -0.03727 0.07379  0.00214  215 GLN Y CB  
84230  N N   . THR Y  221 ? 0.66373 0.68213 0.45700 -0.04810 0.03210  0.00099  216 THR Y N   
84231  C CA  . THR Y  221 ? 0.64290 0.64288 0.42670 -0.05210 0.01505  0.00306  216 THR Y CA  
84232  C C   . THR Y  221 ? 0.69307 0.69795 0.49955 -0.05980 0.00978  0.01065  216 THR Y C   
84233  O O   . THR Y  221 ? 0.77279 0.76470 0.56703 -0.06493 0.00390  0.01939  216 THR Y O   
84234  C CB  . THR Y  221 ? 0.70226 0.69529 0.49196 -0.04795 0.00144  -0.00741 216 THR Y CB  
84235  O OG1 . THR Y  221 ? 0.70769 0.69474 0.47752 -0.04129 0.00617  -0.01520 216 THR Y OG1 
84236  C CG2 . THR Y  221 ? 0.59138 0.56637 0.37286 -0.05102 -0.01671 -0.00490 216 THR Y CG2 
84244  N N   . HIS Y  222 ? 0.66998 0.69158 0.50800 -0.06084 0.01128  0.00742  217 HIS Y N   
84245  C CA  . HIS Y  222 ? 0.57595 0.59965 0.43490 -0.06816 0.00576  0.01248  217 HIS Y CA  
84246  C C   . HIS Y  222 ? 0.64755 0.67364 0.50189 -0.07540 0.01449  0.02478  217 HIS Y C   
84247  O O   . HIS Y  222 ? 0.69381 0.70872 0.54849 -0.08170 0.00745  0.03224  217 HIS Y O   
84248  C CB  . HIS Y  222 ? 0.62243 0.66253 0.51088 -0.06824 0.00652  0.00582  217 HIS Y CB  
84249  C CG  . HIS Y  222 ? 0.59056 0.62553 0.48818 -0.06422 -0.00396 -0.00398 217 HIS Y CG  
84250  N ND1 . HIS Y  222 ? 0.60388 0.64600 0.52462 -0.06600 -0.00694 -0.00923 217 HIS Y ND1 
84251  C CD2 . HIS Y  222 ? 0.51815 0.54159 0.40508 -0.05913 -0.01176 -0.00931 217 HIS Y CD2 
84252  C CE1 . HIS Y  222 ? 0.62337 0.65950 0.54794 -0.06177 -0.01426 -0.01699 217 HIS Y CE1 
84253  N NE2 . HIS Y  222 ? 0.60596 0.63162 0.51240 -0.05783 -0.01788 -0.01693 217 HIS Y NE2 
84261  N N   . ARG Y  223 ? 0.73006 0.77069 0.58197 -0.07454 0.03031  0.02759  218 ARG Y N   
84262  C CA  . ARG Y  223 ? 0.74212 0.78757 0.59220 -0.08211 0.04084  0.04011  218 ARG Y CA  
84263  C C   . ARG Y  223 ? 0.80094 0.82375 0.61877 -0.08487 0.03769  0.04878  218 ARG Y C   
84264  O O   . ARG Y  223 ? 0.87570 0.89142 0.69502 -0.09347 0.03501  0.05941  218 ARG Y O   
84265  C CB  . ARG Y  223 ? 0.76419 0.82988 0.61720 -0.07879 0.05992  0.04123  218 ARG Y CB  
84266  C CG  . ARG Y  223 ? 0.91533 0.99302 0.77734 -0.08775 0.07260  0.05442  218 ARG Y CG  
84267  C CD  . ARG Y  223 ? 0.93247 1.03470 0.80581 -0.08357 0.09218  0.05543  218 ARG Y CD  
84268  N NE  . ARG Y  223 ? 1.00945 1.12016 0.89010 -0.07258 0.09208  0.04330  218 ARG Y NE  
84269  C CZ  . ARG Y  223 ? 1.02776 1.13681 0.88973 -0.06221 0.10297  0.03803  218 ARG Y CZ  
84270  N NH1 . ARG Y  223 ? 1.00663 1.10653 0.83912 -0.06094 0.11625  0.04292  218 ARG Y NH1 
84271  N NH2 . ARG Y  223 ? 0.91550 1.03029 0.78669 -0.05299 0.10077  0.02751  218 ARG Y NH2 
84285  N N   . VAL Y  224 ? 0.62604 0.63536 0.41296 -0.07807 0.03686  0.04457  219 VAL Y N   
84286  C CA  . VAL Y  224 ? 0.65918 0.64457 0.41093 -0.08058 0.03108  0.05253  219 VAL Y CA  
84287  C C   . VAL Y  224 ? 0.74145 0.71197 0.50240 -0.08470 0.01102  0.05572  219 VAL Y C   
84288  O O   . VAL Y  224 ? 0.76735 0.72513 0.51851 -0.09160 0.00752  0.06801  219 VAL Y O   
84289  C CB  . VAL Y  224 ? 0.62560 0.59737 0.34285 -0.07260 0.03005  0.04478  219 VAL Y CB  
84290  C CG1 . VAL Y  224 ? 0.69605 0.64026 0.38289 -0.07451 0.01287  0.04945  219 VAL Y CG1 
84291  C CG2 . VAL Y  224 ? 0.63166 0.60945 0.32720 -0.06992 0.05229  0.04643  219 VAL Y CG2 
84301  N N   . ASP Y  225 ? 0.64342 0.61506 0.42432 -0.08023 -0.00168 0.04507  220 ASP Y N   
84302  C CA  . ASP Y  225 ? 0.68099 0.63876 0.47279 -0.08194 -0.02014 0.04661  220 ASP Y CA  
84303  C C   . ASP Y  225 ? 0.71912 0.67876 0.53311 -0.08995 -0.01995 0.05467  220 ASP Y C   
84304  O O   . ASP Y  225 ? 0.78795 0.73076 0.60179 -0.09292 -0.03226 0.06165  220 ASP Y O   
84305  C CB  . ASP Y  225 ? 0.68211 0.64480 0.49539 -0.07564 -0.02963 0.03313  220 ASP Y CB  
84306  C CG  . ASP Y  225 ? 0.69646 0.64943 0.48826 -0.06934 -0.03717 0.02667  220 ASP Y CG  
84307  O OD1 . ASP Y  225 ? 0.77933 0.72455 0.53794 -0.06859 -0.03166 0.02952  220 ASP Y OD1 
84308  O OD2 . ASP Y  225 ? 0.65660 0.60917 0.46467 -0.06550 -0.04831 0.01843  220 ASP Y OD2 
84313  N N   . LEU Y  226 ? 0.73804 0.71698 0.57204 -0.09363 -0.00730 0.05399  221 LEU Y N   
84314  C CA  . LEU Y  226 ? 0.63780 0.61737 0.49277 -0.10257 -0.00785 0.06088  221 LEU Y CA  
84315  C C   . LEU Y  226 ? 0.71161 0.67721 0.54697 -0.11028 -0.00550 0.07722  221 LEU Y C   
84316  O O   . LEU Y  226 ? 0.74796 0.69967 0.59142 -0.11622 -0.01420 0.08439  221 LEU Y O   
84317  C CB  . LEU Y  226 ? 0.52563 0.52965 0.40463 -0.10585 0.00400  0.05741  221 LEU Y CB  
84318  C CG  . LEU Y  226 ? 0.53036 0.54476 0.43383 -0.10181 -0.00105 0.04360  221 LEU Y CG  
84319  C CD1 . LEU Y  226 ? 0.53814 0.57682 0.46085 -0.10496 0.00963  0.04185  221 LEU Y CD1 
84320  C CD2 . LEU Y  226 ? 0.55981 0.56072 0.47936 -0.10482 -0.01381 0.04123  221 LEU Y CD2 
84332  N N   . GLY Y  227 ? 1.00834 0.97582 0.81661 -0.11014 0.00692  0.08340  222 GLY Y N   
84333  C CA  . GLY Y  227 ? 1.10677 1.05946 0.89115 -0.11759 0.01040  0.09976  222 GLY Y CA  
84334  C C   . GLY Y  227 ? 1.10579 1.03036 0.86392 -0.11549 -0.00658 0.10476  222 GLY Y C   
84335  O O   . GLY Y  227 ? 1.20936 1.11660 0.95768 -0.12255 -0.01152 0.11879  222 GLY Y O   
84339  N N   . THR Y  228 ? 0.91287 0.83224 0.66047 -0.10624 -0.01676 0.09418  223 THR Y N   
84340  C CA  . THR Y  228 ? 0.91719 0.81160 0.64323 -0.10394 -0.03580 0.09852  223 THR Y CA  
84341  C C   . THR Y  228 ? 0.95203 0.83702 0.70690 -0.10509 -0.05255 0.10026  223 THR Y C   
84342  O O   . THR Y  228 ? 0.91767 0.78196 0.66177 -0.10899 -0.06322 0.11316  223 THR Y O   
84343  C CB  . THR Y  228 ? 0.85307 0.74670 0.56606 -0.09467 -0.04297 0.08579  223 THR Y CB  
84344  O OG1 . THR Y  228 ? 0.86991 0.76376 0.54695 -0.09344 -0.02908 0.08573  223 THR Y OG1 
84345  C CG2 . THR Y  228 ? 0.81123 0.68287 0.51370 -0.09209 -0.06679 0.08858  223 THR Y CG2 
84353  N N   . LEU Y  229 ? 0.97748 0.87606 0.76806 -0.10124 -0.05479 0.08738  224 LEU Y N   
84354  C CA  . LEU Y  229 ? 0.97764 0.86711 0.79649 -0.10087 -0.06865 0.08671  224 LEU Y CA  
84355  C C   . LEU Y  229 ? 0.95784 0.83871 0.78405 -0.11047 -0.06581 0.09912  224 LEU Y C   
84356  O O   . LEU Y  229 ? 1.00932 0.87071 0.84176 -0.11134 -0.07913 0.10635  224 LEU Y O   
84357  C CB  . LEU Y  229 ? 0.90168 0.80817 0.75358 -0.09584 -0.06724 0.07017  224 LEU Y CB  
84358  C CG  . LEU Y  229 ? 0.81825 0.73167 0.66607 -0.08701 -0.07118 0.05844  224 LEU Y CG  
84359  C CD1 . LEU Y  229 ? 0.83455 0.76993 0.70259 -0.08441 -0.06059 0.04463  224 LEU Y CD1 
84360  C CD2 . LEU Y  229 ? 0.80167 0.70236 0.66109 -0.08121 -0.09010 0.05648  224 LEU Y CD2 
84372  N N   . ARG Y  230 ? 0.97843 0.87336 0.80591 -0.11786 -0.04894 0.10229  225 ARG Y N   
84373  C CA  . ARG Y  230 ? 1.05183 0.93775 0.88213 -0.12897 -0.04539 0.11642  225 ARG Y CA  
84374  C C   . ARG Y  230 ? 1.00177 0.86194 0.80146 -0.13148 -0.05377 0.13313  225 ARG Y C   
84375  O O   . ARG Y  230 ? 1.04262 0.88322 0.84903 -0.13616 -0.06343 0.14310  225 ARG Y O   
84376  C CB  . ARG Y  230 ? 1.10057 1.00768 0.93221 -0.13650 -0.02508 0.11951  225 ARG Y CB  
84377  C CG  . ARG Y  230 ? 1.12012 1.02083 0.95780 -0.14990 -0.01982 0.13460  225 ARG Y CG  
84378  C CD  . ARG Y  230 ? 1.12022 1.04770 0.97048 -0.15695 -0.00060 0.13544  225 ARG Y CD  
84379  N NE  . ARG Y  230 ? 1.19556 1.13725 1.02262 -0.15173 0.01376  0.13483  225 ARG Y NE  
84380  C CZ  . ARG Y  230 ? 1.28866 1.22563 1.08674 -0.15588 0.02552  0.14847  225 ARG Y CZ  
84381  N NH1 . ARG Y  230 ? 1.13828 1.05738 0.92649 -0.16620 0.02462  0.16556  225 ARG Y NH1 
84382  N NH2 . ARG Y  230 ? 1.29166 1.24060 1.06884 -0.14949 0.03922  0.14490  225 ARG Y NH2 
84396  N N   . GLY Y  231 ? 0.82569 0.68341 0.58962 -0.12818 -0.05102 0.13617  226 GLY Y N   
84397  C CA  . GLY Y  231 ? 0.91410 0.74652 0.64244 -0.13137 -0.05866 0.15289  226 GLY Y CA  
84398  C C   . GLY Y  231 ? 0.92956 0.73984 0.66208 -0.12585 -0.08353 0.15481  226 GLY Y C   
84399  O O   . GLY Y  231 ? 1.00826 0.79628 0.73534 -0.13070 -0.09321 0.16986  226 GLY Y O   
84403  N N   . CYS Y  232 ? 1.01156 0.82792 0.75602 -0.11562 -0.09424 0.14031  227 CYS Y N   
84404  C CA  . CYS Y  232 ? 1.09813 0.89634 0.84839 -0.10936 -0.11811 0.14228  227 CYS Y CA  
84405  C C   . CYS Y  232 ? 1.08040 0.87054 0.86873 -0.10955 -0.12640 0.14360  227 CYS Y C   
84406  O O   . CYS Y  232 ? 1.09904 0.86901 0.89073 -0.10629 -0.14530 0.15166  227 CYS Y O   
84407  C CB  . CYS Y  232 ? 1.02238 0.83195 0.78076 -0.09927 -0.12595 0.12619  227 CYS Y CB  
84408  S SG  . CYS Y  232 ? 1.19717 0.99073 0.97378 -0.09081 -0.15524 0.12728  227 CYS Y SG  
84413  N N   . TYR Y  233 ? 1.05528 0.85943 0.87193 -0.11301 -0.11355 0.13575  228 TYR Y N   
84414  C CA  . TYR Y  233 ? 1.06884 0.86285 0.91856 -0.11397 -0.11949 0.13557  228 TYR Y CA  
84415  C C   . TYR Y  233 ? 1.11661 0.89789 0.96122 -0.12628 -0.11292 0.15068  228 TYR Y C   
84416  O O   . TYR Y  233 ? 0.98566 0.75440 0.85498 -0.12844 -0.11779 0.15149  228 TYR Y O   
84417  C CB  . TYR Y  233 ? 0.99793 0.81217 0.88156 -0.11039 -0.11177 0.11601  228 TYR Y CB  
84418  C CG  . TYR Y  233 ? 0.95796 0.78079 0.85568 -0.09838 -0.12016 0.10191  228 TYR Y CG  
84419  C CD1 . TYR Y  233 ? 0.94997 0.79134 0.83519 -0.09460 -0.11424 0.09303  228 TYR Y CD1 
84420  C CD2 . TYR Y  233 ? 0.89013 0.70238 0.81546 -0.09081 -0.13330 0.09765  228 TYR Y CD2 
84421  C CE1 . TYR Y  233 ? 0.86314 0.71229 0.76269 -0.08500 -0.12175 0.08099  228 TYR Y CE1 
84422  C CE2 . TYR Y  233 ? 0.98832 0.81051 0.92987 -0.08054 -0.13972 0.08558  228 TYR Y CE2 
84423  C CZ  . TYR Y  233 ? 0.90809 0.74871 0.83648 -0.07837 -0.13422 0.07764  228 TYR Y CZ  
84424  O OH  . TYR Y  233 ? 0.84012 0.69051 0.78591 -0.06947 -0.14051 0.06645  228 TYR Y OH  
84434  N N   . ASN Y  234 ? 1.18556 0.96908 0.99907 -0.13455 -0.10121 0.16244  229 ASN Y N   
84435  C CA  . ASN Y  234 ? 1.23958 1.01078 1.04575 -0.14758 -0.09432 0.17958  229 ASN Y CA  
84436  C C   . ASN Y  234 ? 1.20264 0.98557 1.04259 -0.15500 -0.08422 0.17255  229 ASN Y C   
84437  O O   . ASN Y  234 ? 1.18708 0.95223 1.04279 -0.16145 -0.08943 0.17941  229 ASN Y O   
84438  C CB  . ASN Y  234 ? 1.28888 1.02644 1.08742 -0.14815 -0.11242 0.19591  229 ASN Y CB  
84439  C CG  . ASN Y  234 ? 1.36569 1.08749 1.14866 -0.16247 -0.10535 0.21688  229 ASN Y CG  
84440  O OD1 . ASN Y  234 ? 1.30483 1.03908 1.06784 -0.17097 -0.08750 0.22329  229 ASN Y OD1 
84441  N ND2 . ASN Y  234 ? 1.31468 1.00867 1.10813 -0.16505 -0.11868 0.22806  229 ASN Y ND2 
84448  N N   . GLN Y  235 ? 1.01691 0.82872 0.86719 -0.15432 -0.07061 0.15887  230 GLN Y N   
84449  C CA  . GLN Y  235 ? 0.94263 0.76867 0.82222 -0.16191 -0.06160 0.15159  230 GLN Y CA  
84450  C C   . GLN Y  235 ? 0.99701 0.84136 0.86829 -0.17303 -0.04276 0.16049  230 GLN Y C   
84451  O O   . GLN Y  235 ? 0.91478 0.76946 0.76044 -0.17091 -0.03291 0.16466  230 GLN Y O   
84452  C CB  . GLN Y  235 ? 0.89329 0.73919 0.79485 -0.15300 -0.06137 0.12963  230 GLN Y CB  
84453  C CG  . GLN Y  235 ? 0.92302 0.75428 0.83946 -0.14228 -0.07708 0.11948  230 GLN Y CG  
84454  C CD  . GLN Y  235 ? 0.85650 0.70669 0.77935 -0.13082 -0.07654 0.10176  230 GLN Y CD  
84455  O OE1 . GLN Y  235 ? 0.90802 0.77653 0.81586 -0.12861 -0.06798 0.09937  230 GLN Y OE1 
84456  N NE2 . GLN Y  235 ? 0.90306 0.74790 0.84843 -0.12341 -0.08482 0.08935  230 GLN Y NE2 
84465  N N   . SER Y  236 ? 0.99998 0.84817 0.89431 -0.18493 -0.03766 0.16287  231 SER Y N   
84466  C CA  . SER Y  236 ? 1.01028 0.87658 0.90391 -0.19704 -0.02014 0.17327  231 SER Y CA  
84467  C C   . SER Y  236 ? 1.01053 0.91193 0.91281 -0.19244 -0.00738 0.16055  231 SER Y C   
84468  O O   . SER Y  236 ? 0.93838 0.84973 0.85410 -0.18332 -0.01272 0.14304  231 SER Y O   
84469  C CB  . SER Y  236 ? 1.05716 0.91687 0.97656 -0.21222 -0.02094 0.17936  231 SER Y CB  
84470  O OG  . SER Y  236 ? 1.03689 0.92147 0.96604 -0.22384 -0.00407 0.18632  231 SER Y OG  
84476  N N   . GLU Y  237 ? 1.08953 1.00954 0.98434 -0.19868 0.01047  0.17026  232 GLU Y N   
84477  C CA  . GLU Y  237 ? 1.06671 1.02083 0.97273 -0.19492 0.02411  0.16078  232 GLU Y CA  
84478  C C   . GLU Y  237 ? 1.03739 1.01081 0.98272 -0.20312 0.02427  0.15399  232 GLU Y C   
84479  O O   . GLU Y  237 ? 1.01017 1.01337 0.96956 -0.20123 0.03472  0.14796  232 GLU Y O   
84480  C CB  . GLU Y  237 ? 1.03880 1.00600 0.92551 -0.19825 0.04463  0.17387  232 GLU Y CB  
84483  N N   . ALA Y  238 ? 1.00596 0.96189 0.96849 -0.21188 0.01214  0.15467  233 ALA Y N   
84484  C CA  . ALA Y  238 ? 0.88861 0.85850 0.88510 -0.22156 0.00993  0.14840  233 ALA Y CA  
84485  C C   . ALA Y  238 ? 0.83682 0.80332 0.84509 -0.21351 -0.00342 0.12820  233 ALA Y C   
84486  O O   . ALA Y  238 ? 0.84068 0.82256 0.87266 -0.21913 -0.00512 0.11994  233 ALA Y O   
84487  C CB  . ALA Y  238 ? 0.81240 0.76350 0.82053 -0.23855 0.00572  0.16141  233 ALA Y CB  
84493  N N   . GLY Y  239 ? 0.78540 0.73246 0.77785 -0.20098 -0.01291 0.12055  234 GLY Y N   
84494  C CA  . GLY Y  239 ? 0.74647 0.68954 0.74926 -0.19308 -0.02340 0.10196  234 GLY Y CA  
84495  C C   . GLY Y  239 ? 0.87166 0.83803 0.87157 -0.18097 -0.01869 0.08939  234 GLY Y C   
84496  O O   . GLY Y  239 ? 0.80768 0.78776 0.79302 -0.17547 -0.00914 0.09396  234 GLY Y O   
84500  N N   . SER Y  240 ? 0.99571 0.96445 1.00818 -0.17704 -0.02517 0.07327  235 SER Y N   
84501  C CA  . SER Y  240 ? 0.89896 0.88674 0.91017 -0.16607 -0.02232 0.06068  235 SER Y CA  
84502  C C   . SER Y  240 ? 0.89788 0.86964 0.89921 -0.15309 -0.02985 0.05121  235 SER Y C   
84503  O O   . SER Y  240 ? 0.94303 0.89321 0.94967 -0.15275 -0.03897 0.04656  235 SER Y O   
84504  C CB  . SER Y  240 ? 0.84992 0.85201 0.88000 -0.17100 -0.02419 0.04993  235 SER Y CB  
84505  O OG  . SER Y  240 ? 0.91587 0.93091 0.94352 -0.16006 -0.02332 0.03741  235 SER Y OG  
84511  N N   . HIS Y  241 ? 0.77895 0.76129 0.76765 -0.14242 -0.02582 0.04828  236 HIS Y N   
84512  C CA  . HIS Y  241 ? 0.69269 0.66304 0.67388 -0.13065 -0.03283 0.04071  236 HIS Y CA  
84513  C C   . HIS Y  241 ? 0.67084 0.65957 0.65116 -0.12177 -0.02871 0.02948  236 HIS Y C   
84514  O O   . HIS Y  241 ? 0.61702 0.62634 0.59711 -0.12287 -0.01991 0.03024  236 HIS Y O   
84515  C CB  . HIS Y  241 ? 0.70666 0.66283 0.66775 -0.12738 -0.03551 0.05200  236 HIS Y CB  
84516  C CG  . HIS Y  241 ? 0.86599 0.80018 0.82651 -0.13509 -0.04122 0.06404  236 HIS Y CG  
84517  N ND1 . HIS Y  241 ? 0.87513 0.78669 0.84401 -0.13234 -0.05295 0.06158  236 HIS Y ND1 
84518  C CD2 . HIS Y  241 ? 0.84823 0.77906 0.80210 -0.14550 -0.03626 0.07912  236 HIS Y CD2 
84519  C CE1 . HIS Y  241 ? 0.84002 0.73349 0.80642 -0.14053 -0.05617 0.07480  236 HIS Y CE1 
84520  N NE2 . HIS Y  241 ? 0.85010 0.75481 0.80679 -0.14926 -0.04606 0.08594  236 HIS Y NE2 
84528  N N   . THR Y  242 ? 0.64259 0.62361 0.62431 -0.11275 -0.03500 0.01960  237 THR Y N   
84529  C CA  . THR Y  242 ? 0.44251 0.43759 0.42559 -0.10505 -0.03217 0.00827  237 THR Y CA  
84530  C C   . THR Y  242 ? 0.55706 0.54634 0.52947 -0.09534 -0.03623 0.00694  237 THR Y C   
84531  O O   . THR Y  242 ? 0.66993 0.64236 0.64305 -0.09264 -0.04491 0.00886  237 THR Y O   
84532  C CB  . THR Y  242 ? 0.41208 0.40541 0.41025 -0.10481 -0.03479 -0.00445 237 THR Y CB  
84533  O OG1 . THR Y  242 ? 0.61145 0.60845 0.61797 -0.11500 -0.03330 -0.00378 237 THR Y OG1 
84534  C CG2 . THR Y  242 ? 0.47026 0.47759 0.46836 -0.09774 -0.03117 -0.01458 237 THR Y CG2 
84542  N N   . VAL Y  243 ? 0.47531 0.47814 0.43921 -0.09019 -0.03088 0.00372  238 VAL Y N   
84543  C CA  . VAL Y  243 ? 0.51252 0.51130 0.46708 -0.08178 -0.03519 0.00049  238 VAL Y CA  
84544  C C   . VAL Y  243 ? 0.50376 0.51447 0.46711 -0.07672 -0.03220 -0.01132 238 VAL Y C   
84545  O O   . VAL Y  243 ? 0.44122 0.46686 0.40462 -0.07760 -0.02424 -0.01330 238 VAL Y O   
84546  C CB  . VAL Y  243 ? 0.56245 0.56167 0.49318 -0.08064 -0.03146 0.00821  238 VAL Y CB  
84547  C CG1 . VAL Y  243 ? 0.56720 0.56860 0.48882 -0.07273 -0.03279 0.00128  238 VAL Y CG1 
84548  C CG2 . VAL Y  243 ? 0.58887 0.57000 0.50642 -0.08348 -0.03846 0.01944  238 VAL Y CG2 
84558  N N   . GLN Y  244 ? 0.47026 0.47482 0.44237 -0.07147 -0.03848 -0.01825 239 GLN Y N   
84559  C CA  . GLN Y  244 ? 0.42892 0.44281 0.40949 -0.06730 -0.03535 -0.02868 239 GLN Y CA  
84560  C C   . GLN Y  244 ? 0.51095 0.52260 0.48691 -0.06099 -0.03998 -0.03093 239 GLN Y C   
84561  O O   . GLN Y  244 ? 0.46890 0.46945 0.44572 -0.05901 -0.04918 -0.02798 239 GLN Y O   
84562  C CB  . GLN Y  244 ? 0.37390 0.38388 0.37256 -0.06771 -0.03627 -0.03631 239 GLN Y CB  
84563  C CG  . GLN Y  244 ? 0.45126 0.46424 0.45323 -0.07459 -0.03191 -0.03728 239 GLN Y CG  
84564  C CD  . GLN Y  244 ? 0.46898 0.47109 0.48432 -0.07538 -0.03373 -0.04428 239 GLN Y CD  
84565  O OE1 . GLN Y  244 ? 0.48519 0.47346 0.50533 -0.07731 -0.03865 -0.04059 239 GLN Y OE1 
84566  N NE2 . GLN Y  244 ? 0.38308 0.38978 0.40321 -0.07373 -0.02917 -0.05442 239 GLN Y NE2 
84575  N N   . ARG Y  245 ? 0.50577 0.52727 0.47746 -0.05818 -0.03474 -0.03572 240 ARG Y N   
84576  C CA  . ARG Y  245 ? 0.51694 0.53616 0.48451 -0.05334 -0.03899 -0.03879 240 ARG Y CA  
84577  C C   . ARG Y  245 ? 0.47564 0.50283 0.45601 -0.05111 -0.03488 -0.04744 240 ARG Y C   
84578  O O   . ARG Y  245 ? 0.49467 0.53105 0.47609 -0.05244 -0.02700 -0.04991 240 ARG Y O   
84579  C CB  . ARG Y  245 ? 0.52875 0.54813 0.47351 -0.05195 -0.03624 -0.03542 240 ARG Y CB  
84580  C CG  . ARG Y  245 ? 0.54605 0.55639 0.48128 -0.04853 -0.04460 -0.03710 240 ARG Y CG  
84581  C CD  . ARG Y  245 ? 0.67911 0.68963 0.59252 -0.04599 -0.03897 -0.03799 240 ARG Y CD  
84582  N NE  . ARG Y  245 ? 0.73332 0.73664 0.62266 -0.04717 -0.03751 -0.03078 240 ARG Y NE  
84583  C CZ  . ARG Y  245 ? 0.83642 0.82513 0.70972 -0.04798 -0.04761 -0.02652 240 ARG Y CZ  
84584  N NH1 . ARG Y  245 ? 0.75303 0.73407 0.63510 -0.04747 -0.06143 -0.02852 240 ARG Y NH1 
84585  N NH2 . ARG Y  245 ? 0.83851 0.82052 0.68677 -0.04951 -0.04383 -0.01946 240 ARG Y NH2 
84599  N N   . MET Y  246 ? 0.41575 0.43953 0.40612 -0.04821 -0.04073 -0.05118 241 MET Y N   
84600  C CA  . MET Y  246 ? 0.43836 0.46875 0.44164 -0.04669 -0.03623 -0.05844 241 MET Y CA  
84601  C C   . MET Y  246 ? 0.49361 0.52110 0.49909 -0.04428 -0.04288 -0.06004 241 MET Y C   
84602  O O   . MET Y  246 ? 0.49243 0.51311 0.50339 -0.04352 -0.05335 -0.05768 241 MET Y O   
84603  C CB  . MET Y  246 ? 0.37531 0.40600 0.39918 -0.04701 -0.03424 -0.06273 241 MET Y CB  
84604  C CG  . MET Y  246 ? 0.50887 0.54714 0.53804 -0.04744 -0.02450 -0.06925 241 MET Y CG  
84605  S SD  . MET Y  246 ? 0.62468 0.66698 0.66375 -0.04508 -0.02356 -0.07327 241 MET Y SD  
84606  C CE  . MET Y  246 ? 0.43184 0.47035 0.49637 -0.04258 -0.03190 -0.07374 241 MET Y CE  
84616  N N   . TYR Y  247 ? 0.34504 0.37689 0.34698 -0.04349 -0.03804 -0.06361 242 TYR Y N   
84617  C CA  . TYR Y  247 ? 0.44482 0.47346 0.45136 -0.04254 -0.04439 -0.06590 242 TYR Y CA  
84618  C C   . TYR Y  247 ? 0.44616 0.48055 0.45664 -0.04256 -0.03621 -0.07022 242 TYR Y C   
84619  O O   . TYR Y  247 ? 0.44444 0.48397 0.44755 -0.04256 -0.02708 -0.07049 242 TYR Y O   
84620  C CB  . TYR Y  247 ? 0.47878 0.49750 0.46300 -0.04188 -0.05231 -0.06309 242 TYR Y CB  
84621  C CG  . TYR Y  247 ? 0.39382 0.41227 0.35481 -0.04048 -0.04440 -0.06248 242 TYR Y CG  
84622  C CD1 . TYR Y  247 ? 0.40275 0.42326 0.36137 -0.03901 -0.03850 -0.06627 242 TYR Y CD1 
84623  C CD2 . TYR Y  247 ? 0.44505 0.46104 0.38795 -0.04038 -0.04241 -0.05748 242 TYR Y CD2 
84624  C CE1 . TYR Y  247 ? 0.47301 0.49356 0.41381 -0.03631 -0.03119 -0.06560 242 TYR Y CE1 
84625  C CE2 . TYR Y  247 ? 0.38543 0.40320 0.31107 -0.03822 -0.03374 -0.05684 242 TYR Y CE2 
84626  C CZ  . TYR Y  247 ? 0.43958 0.45976 0.36509 -0.03559 -0.02840 -0.06117 242 TYR Y CZ  
84627  O OH  . TYR Y  247 ? 0.54613 0.56837 0.45778 -0.03202 -0.01962 -0.06052 242 TYR Y OH  
84637  N N   . GLY Y  248 ? 0.39663 0.42995 0.41976 -0.04311 -0.04057 -0.07274 243 GLY Y N   
84638  C CA  . GLY Y  248 ? 0.44230 0.47954 0.47117 -0.04403 -0.03320 -0.07580 243 GLY Y CA  
84639  C C   . GLY Y  248 ? 0.40950 0.44683 0.45954 -0.04597 -0.03913 -0.07765 243 GLY Y C   
84640  O O   . GLY Y  248 ? 0.34181 0.37617 0.40106 -0.04621 -0.05078 -0.07658 243 GLY Y O   
84644  N N   . CYS Y  249 ? 0.36847 0.40952 0.42695 -0.04783 -0.03143 -0.07957 244 CYS Y N   
84645  C CA  . CYS Y  249 ? 0.47846 0.52119 0.55965 -0.05095 -0.03541 -0.08075 244 CYS Y CA  
84646  C C   . CYS Y  249 ? 0.39654 0.44795 0.49362 -0.05295 -0.02158 -0.08202 244 CYS Y C   
84647  O O   . CYS Y  249 ? 0.37577 0.42808 0.45855 -0.05241 -0.01081 -0.08198 244 CYS Y O   
84648  C CB  . CYS Y  249 ? 0.29691 0.32912 0.36571 -0.05279 -0.04312 -0.08114 244 CYS Y CB  
84649  S SG  . CYS Y  249 ? 0.48180 0.50819 0.52628 -0.05159 -0.03260 -0.08112 244 CYS Y SG  
84654  N N   . ASP Y  250 ? 0.41054 0.46861 0.53745 -0.05548 -0.02213 -0.08267 245 ASP Y N   
84655  C CA  . ASP Y  250 ? 0.46425 0.53043 0.60787 -0.05812 -0.00787 -0.08352 245 ASP Y CA  
84656  C C   . ASP Y  250 ? 0.42233 0.48723 0.57752 -0.06354 -0.01008 -0.08214 245 ASP Y C   
84657  O O   . ASP Y  250 ? 0.36786 0.42773 0.52783 -0.06546 -0.02462 -0.08165 245 ASP Y O   
84658  C CB  . ASP Y  250 ? 0.50784 0.58496 0.68225 -0.05659 -0.00285 -0.08536 245 ASP Y CB  
84659  C CG  . ASP Y  250 ? 0.53939 0.61662 0.70280 -0.05264 0.00550  -0.08780 245 ASP Y CG  
84660  O OD1 . ASP Y  250 ? 0.55581 0.62707 0.68963 -0.05221 0.00852  -0.08758 245 ASP Y OD1 
84661  O OD2 . ASP Y  250 ? 0.64036 0.72322 0.82615 -0.04977 0.00805  -0.08999 245 ASP Y OD2 
84666  N N   . VAL Y  251 ? 0.35722 0.42541 0.51570 -0.06673 0.00420  -0.08134 246 VAL Y N   
84667  C CA  . VAL Y  251 ? 0.36632 0.43428 0.54027 -0.07317 0.00503  -0.07918 246 VAL Y CA  
84668  C C   . VAL Y  251 ? 0.29354 0.37273 0.48736 -0.07599 0.02326  -0.07854 246 VAL Y C   
84669  O O   . VAL Y  251 ? 0.29602 0.37707 0.47646 -0.07336 0.03643  -0.07979 246 VAL Y O   
84670  C CB  . VAL Y  251 ? 0.41342 0.46711 0.55976 -0.07483 0.00355  -0.07712 246 VAL Y CB  
84671  C CG1 . VAL Y  251 ? 0.47560 0.51747 0.60246 -0.07171 -0.01259 -0.07874 246 VAL Y CG1 
84672  C CG2 . VAL Y  251 ? 0.27107 0.32274 0.39219 -0.07241 0.01683  -0.07566 246 VAL Y CG2 
84682  N N   . GLY Y  252 ? 0.32038 0.40677 0.54594 -0.08185 0.02415  -0.07668 247 GLY Y N   
84683  C CA  . GLY Y  252 ? 0.40086 0.49784 0.64563 -0.08535 0.04359  -0.07536 247 GLY Y CA  
84684  C C   . GLY Y  252 ? 0.34838 0.43591 0.56706 -0.08944 0.05525  -0.07154 247 GLY Y C   
84685  O O   . GLY Y  252 ? 0.34601 0.41955 0.53433 -0.08866 0.04812  -0.07005 247 GLY Y O   
84689  N N   . SER Y  253 ? 0.44177 0.53693 0.67307 -0.09359 0.07425  -0.06944 248 SER Y N   
84690  C CA  . SER Y  253 ? 0.56182 0.64731 0.76947 -0.09856 0.08535  -0.06406 248 SER Y CA  
84691  C C   . SER Y  253 ? 0.52230 0.59788 0.73339 -0.10532 0.07514  -0.05889 248 SER Y C   
84692  O O   . SER Y  253 ? 0.46523 0.52906 0.65422 -0.10885 0.08091  -0.05347 248 SER Y O   
84693  C CB  . SER Y  253 ? 0.57688 0.67206 0.79695 -0.10241 0.10906  -0.06249 248 SER Y CB  
84694  O OG  . SER Y  253 ? 0.43144 0.54001 0.69632 -0.10827 0.11243  -0.06046 248 SER Y OG  
84700  N N   . ASP Y  254 ? 0.54968 0.62787 0.78650 -0.10736 0.05918  -0.06036 249 ASP Y N   
84701  C CA  . ASP Y  254 ? 0.53601 0.60086 0.77225 -0.11342 0.04611  -0.05747 249 ASP Y CA  
84702  C C   . ASP Y  254 ? 0.48223 0.53110 0.68837 -0.10735 0.02839  -0.06105 249 ASP Y C   
84703  O O   . ASP Y  254 ? 0.58614 0.62111 0.78878 -0.11107 0.01578  -0.06073 249 ASP Y O   
84704  C CB  . ASP Y  254 ? 0.48435 0.55989 0.76566 -0.12080 0.03769  -0.05709 249 ASP Y CB  
84705  C CG  . ASP Y  254 ? 0.52938 0.61767 0.83205 -0.11537 0.02599  -0.06228 249 ASP Y CG  
84706  O OD1 . ASP Y  254 ? 0.53173 0.61861 0.81252 -0.10624 0.02425  -0.06628 249 ASP Y OD1 
84707  O OD2 . ASP Y  254 ? 0.44987 0.54957 0.79265 -0.12064 0.01771  -0.06161 249 ASP Y OD2 
84712  N N   . TRP Y  255 ? 0.38945 0.43942 0.57402 -0.09844 0.02797  -0.06465 250 TRP Y N   
84713  C CA  . TRP Y  255 ? 0.45168 0.48896 0.60767 -0.09198 0.01454  -0.06769 250 TRP Y CA  
84714  C C   . TRP Y  255 ? 0.48066 0.51497 0.64820 -0.09257 -0.00466 -0.07145 250 TRP Y C   
84715  O O   . TRP Y  255 ? 0.43845 0.45839 0.58219 -0.08918 -0.01608 -0.07387 250 TRP Y O   
84716  C CB  . TRP Y  255 ? 0.47499 0.49439 0.60291 -0.09188 0.01514  -0.06449 250 TRP Y CB  
84717  C CG  . TRP Y  255 ? 0.47101 0.49103 0.58039 -0.09025 0.03042  -0.06008 250 TRP Y CG  
84718  C CD1 . TRP Y  255 ? 0.43268 0.46551 0.54749 -0.09089 0.04478  -0.05923 250 TRP Y CD1 
84719  C CD2 . TRP Y  255 ? 0.39723 0.40323 0.47848 -0.08759 0.03199  -0.05595 250 TRP Y CD2 
84720  N NE1 . TRP Y  255 ? 0.33803 0.36498 0.42705 -0.08977 0.05405  -0.05474 250 TRP Y NE1 
84721  C CE2 . TRP Y  255 ? 0.37453 0.38601 0.44446 -0.08755 0.04584  -0.05199 250 TRP Y CE2 
84722  C CE3 . TRP Y  255 ? 0.36338 0.35186 0.42785 -0.08475 0.02294  -0.05541 250 TRP Y CE3 
84723  C CZ2 . TRP Y  255 ? 0.37079 0.37201 0.41454 -0.08515 0.04890  -0.04630 250 TRP Y CZ2 
84724  C CZ3 . TRP Y  255 ? 0.43640 0.41535 0.47790 -0.08129 0.02750  -0.05000 250 TRP Y CZ3 
84725  C CH2 . TRP Y  255 ? 0.41889 0.40483 0.45084 -0.08171 0.03941  -0.04490 250 TRP Y CH2 
84736  N N   . ARG Y  256 ? 0.49259 0.54017 0.69593 -0.09657 -0.00846 -0.07190 251 ARG Y N   
84737  C CA  . ARG Y  256 ? 0.47009 0.51615 0.68503 -0.09728 -0.02863 -0.07479 251 ARG Y CA  
84738  C C   . ARG Y  256 ? 0.45364 0.50834 0.66823 -0.08965 -0.03244 -0.07718 251 ARG Y C   
84739  O O   . ARG Y  256 ? 0.42296 0.49050 0.64708 -0.08608 -0.01926 -0.07694 251 ARG Y O   
84740  C CB  . ARG Y  256 ? 0.45525 0.51164 0.71363 -0.10635 -0.03375 -0.07281 251 ARG Y CB  
84741  C CG  . ARG Y  256 ? 0.65047 0.70000 0.91521 -0.11564 -0.02762 -0.06914 251 ARG Y CG  
84742  C CD  . ARG Y  256 ? 0.59950 0.64011 0.87978 -0.12453 -0.04756 -0.06994 251 ARG Y CD  
84743  N NE  . ARG Y  256 ? 0.80408 0.82549 1.05245 -0.12059 -0.06649 -0.07526 251 ARG Y NE  
84744  C CZ  . ARG Y  256 ? 0.76331 0.78008 1.02084 -0.12456 -0.08855 -0.07809 251 ARG Y CZ  
84745  N NH1 . ARG Y  256 ? 0.68320 0.71451 0.98507 -0.13282 -0.09675 -0.07571 251 ARG Y NH1 
84746  N NH2 . ARG Y  256 ? 0.86092 0.85819 1.08220 -0.12026 -0.10278 -0.08321 251 ARG Y NH2 
84760  N N   . PHE Y  257 ? 0.35341 0.39890 0.55515 -0.08747 -0.05064 -0.07952 252 PHE Y N   
84761  C CA  . PHE Y  257 ? 0.38483 0.43421 0.57993 -0.08044 -0.05553 -0.08065 252 PHE Y CA  
84762  C C   . PHE Y  257 ? 0.42091 0.48914 0.65650 -0.08001 -0.05420 -0.07946 252 PHE Y C   
84763  O O   . PHE Y  257 ? 0.47184 0.54859 0.74245 -0.08553 -0.06077 -0.07806 252 PHE Y O   
84764  C CB  . PHE Y  257 ? 0.39419 0.42873 0.56807 -0.07973 -0.07597 -0.08245 252 PHE Y CB  
84765  C CG  . PHE Y  257 ? 0.43042 0.46868 0.60418 -0.07458 -0.08492 -0.08185 252 PHE Y CG  
84766  C CD1 . PHE Y  257 ? 0.42646 0.46155 0.57309 -0.06790 -0.07853 -0.08192 252 PHE Y CD1 
84767  C CD2 . PHE Y  257 ? 0.41858 0.46309 0.62041 -0.07684 -0.10082 -0.08034 252 PHE Y CD2 
84768  C CE1 . PHE Y  257 ? 0.46802 0.50453 0.61407 -0.06393 -0.08680 -0.08037 252 PHE Y CE1 
84769  C CE2 . PHE Y  257 ? 0.37876 0.42465 0.57980 -0.07196 -0.11002 -0.07855 252 PHE Y CE2 
84770  C CZ  . PHE Y  257 ? 0.45491 0.49592 0.62717 -0.06568 -0.10258 -0.07850 252 PHE Y CZ  
84780  N N   . LEU Y  258 ? 0.33929 0.41385 0.57158 -0.07330 -0.04573 -0.08008 253 LEU Y N   
84781  C CA  . LEU Y  258 ? 0.42116 0.51164 0.68981 -0.07057 -0.04255 -0.07977 253 LEU Y CA  
84782  C C   . LEU Y  258 ? 0.45330 0.54099 0.71717 -0.06457 -0.05553 -0.07946 253 LEU Y C   
84783  O O   . LEU Y  258 ? 0.45572 0.54993 0.74875 -0.06437 -0.06901 -0.07756 253 LEU Y O   
84784  C CB  . LEU Y  258 ? 0.42577 0.52466 0.69743 -0.06824 -0.01858 -0.08135 253 LEU Y CB  
84785  C CG  . LEU Y  258 ? 0.33960 0.45067 0.64112 -0.07340 -0.00360 -0.08040 253 LEU Y CG  
84786  C CD1 . LEU Y  258 ? 0.24546 0.35830 0.53291 -0.07136 0.01983  -0.08239 253 LEU Y CD1 
84787  C CD2 . LEU Y  258 ? 0.39510 0.52298 0.74724 -0.07318 -0.00733 -0.07952 253 LEU Y CD2 
84799  N N   . ARG Y  259 ? 0.46696 0.54553 0.69667 -0.05997 -0.05234 -0.08038 254 ARG Y N   
84800  C CA  . ARG Y  259 ? 0.46645 0.54103 0.69031 -0.05501 -0.06337 -0.07895 254 ARG Y CA  
84801  C C   . ARG Y  259 ? 0.44736 0.50808 0.62634 -0.05334 -0.06435 -0.07884 254 ARG Y C   
84802  O O   . ARG Y  259 ? 0.35540 0.41278 0.51247 -0.05418 -0.05319 -0.08038 254 ARG Y O   
84803  C CB  . ARG Y  259 ? 0.35227 0.43652 0.59872 -0.04977 -0.05280 -0.08005 254 ARG Y CB  
84806  N N   . GLY Y  260 ? 0.45918 0.51225 0.62586 -0.05094 -0.07780 -0.07621 255 GLY Y N   
84807  C CA  . GLY Y  260 ? 0.52537 0.56663 0.65218 -0.04941 -0.07828 -0.07528 255 GLY Y CA  
84808  C C   . GLY Y  260 ? 0.48266 0.52142 0.60545 -0.04569 -0.08206 -0.07204 255 GLY Y C   
84809  O O   . GLY Y  260 ? 0.42594 0.46686 0.57125 -0.04422 -0.09228 -0.06947 255 GLY Y O   
84813  N N   . TYR Y  261 ? 0.62186 0.65591 0.71710 -0.04433 -0.07426 -0.07147 256 TYR Y N   
84814  C CA  . TYR Y  261 ? 0.64310 0.67429 0.73380 -0.04192 -0.07495 -0.06820 256 TYR Y CA  
84815  C C   . TYR Y  261 ? 0.59363 0.61446 0.64859 -0.04227 -0.07807 -0.06449 256 TYR Y C   
84816  O O   . TYR Y  261 ? 0.55860 0.57649 0.59144 -0.04311 -0.07403 -0.06590 256 TYR Y O   
84817  C CB  . TYR Y  261 ? 0.54599 0.58397 0.64410 -0.04077 -0.05916 -0.07129 256 TYR Y CB  
84818  C CG  . TYR Y  261 ? 0.60789 0.65570 0.72779 -0.04134 -0.04876 -0.07631 256 TYR Y CG  
84819  C CD1 . TYR Y  261 ? 0.72814 0.78269 0.88249 -0.03971 -0.04980 -0.07763 256 TYR Y CD1 
84820  C CD2 . TYR Y  261 ? 0.65555 0.70603 0.76254 -0.04337 -0.03765 -0.07893 256 TYR Y CD2 
84821  C CE1 . TYR Y  261 ? 0.83242 0.89653 1.00682 -0.04064 -0.03819 -0.08170 256 TYR Y CE1 
84822  C CE2 . TYR Y  261 ? 0.66736 0.72549 0.79167 -0.04465 -0.02752 -0.08236 256 TYR Y CE2 
84823  C CZ  . TYR Y  261 ? 0.77992 0.84507 0.93748 -0.04357 -0.02692 -0.08386 256 TYR Y CZ  
84824  O OH  . TYR Y  261 ? 0.85543 0.92886 1.03047 -0.04521 -0.01456 -0.08683 256 TYR Y OH  
84834  N N   . HIS Y  262 ? 0.47241 0.48735 0.52303 -0.04132 -0.08444 -0.05934 257 HIS Y N   
84835  C CA  . HIS Y  262 ? 0.58887 0.59587 0.60840 -0.04200 -0.08337 -0.05479 257 HIS Y CA  
84836  C C   . HIS Y  262 ? 0.52130 0.52362 0.54663 -0.04147 -0.08789 -0.04906 257 HIS Y C   
84837  O O   . HIS Y  262 ? 0.52425 0.52051 0.55901 -0.04053 -0.10189 -0.04492 257 HIS Y O   
84838  C CB  . HIS Y  262 ? 0.56169 0.55778 0.55444 -0.04296 -0.09311 -0.05275 257 HIS Y CB  
84839  C CG  . HIS Y  262 ? 0.55463 0.54356 0.51495 -0.04343 -0.08878 -0.04817 257 HIS Y CG  
84840  N ND1 . HIS Y  262 ? 0.60869 0.58958 0.55920 -0.04430 -0.09483 -0.04044 257 HIS Y ND1 
84841  C CD2 . HIS Y  262 ? 0.48468 0.47378 0.42194 -0.04302 -0.07813 -0.04959 257 HIS Y CD2 
84842  C CE1 . HIS Y  262 ? 0.66682 0.64391 0.58908 -0.04514 -0.08718 -0.03723 257 HIS Y CE1 
84843  N NE2 . HIS Y  262 ? 0.54337 0.52611 0.45837 -0.04388 -0.07681 -0.04297 257 HIS Y NE2 
84851  N N   . GLN Y  263 ? 0.56245 0.56685 0.58342 -0.04232 -0.07730 -0.04841 258 GLN Y N   
84852  C CA  . GLN Y  263 ? 0.55864 0.55751 0.58810 -0.04229 -0.07991 -0.04396 258 GLN Y CA  
84853  C C   . GLN Y  263 ? 0.52837 0.52294 0.53392 -0.04566 -0.07476 -0.03832 258 GLN Y C   
84854  O O   . GLN Y  263 ? 0.42269 0.42396 0.41501 -0.04737 -0.06429 -0.04026 258 GLN Y O   
84855  C CB  . GLN Y  263 ? 0.51766 0.52296 0.57402 -0.04073 -0.07155 -0.05038 258 GLN Y CB  
84856  C CG  . GLN Y  263 ? 0.52643 0.54109 0.60460 -0.03843 -0.06907 -0.05734 258 GLN Y CG  
84857  C CD  . GLN Y  263 ? 0.50881 0.52798 0.61156 -0.03634 -0.05953 -0.06375 258 GLN Y CD  
84858  O OE1 . GLN Y  263 ? 0.58438 0.60281 0.68009 -0.03804 -0.04979 -0.06662 258 GLN Y OE1 
84859  N NE2 . GLN Y  263 ? 0.57621 0.59999 0.70815 -0.03281 -0.06215 -0.06630 258 GLN Y NE2 
84868  N N   . TYR Y  264 ? 0.55935 0.54299 0.56157 -0.04665 -0.08249 -0.03042 259 TYR Y N   
84869  C CA  . TYR Y  264 ? 0.49094 0.46931 0.47241 -0.05088 -0.07858 -0.02292 259 TYR Y CA  
84870  C C   . TYR Y  264 ? 0.55655 0.52718 0.55271 -0.05221 -0.08068 -0.01935 259 TYR Y C   
84871  O O   . TYR Y  264 ? 0.56686 0.52975 0.57980 -0.04896 -0.09101 -0.01778 259 TYR Y O   
84872  C CB  . TYR Y  264 ? 0.54937 0.51726 0.50275 -0.05187 -0.08669 -0.01457 259 TYR Y CB  
84873  C CG  . TYR Y  264 ? 0.58772 0.55620 0.51459 -0.05579 -0.07661 -0.00929 259 TYR Y CG  
84874  C CD1 . TYR Y  264 ? 0.63015 0.61064 0.54963 -0.05544 -0.06418 -0.01464 259 TYR Y CD1 
84875  C CD2 . TYR Y  264 ? 0.70351 0.66073 0.61416 -0.05964 -0.07913 0.00189  259 TYR Y CD2 
84876  C CE1 . TYR Y  264 ? 0.68940 0.67275 0.58918 -0.05816 -0.05390 -0.00959 259 TYR Y CE1 
84877  C CE2 . TYR Y  264 ? 0.69231 0.65192 0.58131 -0.06346 -0.06800 0.00729  259 TYR Y CE2 
84878  C CZ  . TYR Y  264 ? 0.74626 0.71997 0.63137 -0.06236 -0.05510 0.00124  259 TYR Y CZ  
84879  O OH  . TYR Y  264 ? 0.77172 0.75011 0.63972 -0.06532 -0.04293 0.00678  259 TYR Y OH  
84889  N N   . ALA Y  265 ? 0.60403 0.57644 0.59565 -0.05698 -0.07149 -0.01799 260 ALA Y N   
84890  C CA  . ALA Y  265 ? 0.53522 0.49833 0.53981 -0.05925 -0.07265 -0.01580 260 ALA Y CA  
84891  C C   . ALA Y  265 ? 0.60197 0.56094 0.58981 -0.06658 -0.06889 -0.00649 260 ALA Y C   
84892  O O   . ALA Y  265 ? 0.60872 0.57807 0.58182 -0.06985 -0.06037 -0.00533 260 ALA Y O   
84893  C CB  . ALA Y  265 ? 0.50689 0.47632 0.53102 -0.05865 -0.06452 -0.02712 260 ALA Y CB  
84899  N N   . TYR Y  266 ? 0.59837 0.54209 0.59083 -0.06899 -0.07505 0.00063  261 TYR Y N   
84900  C CA  . TYR Y  266 ? 0.63529 0.57305 0.61613 -0.07726 -0.07184 0.01057  261 TYR Y CA  
84901  C C   . TYR Y  266 ? 0.62363 0.55296 0.62309 -0.08069 -0.07116 0.00721  261 TYR Y C   
84902  O O   . TYR Y  266 ? 0.55628 0.47139 0.57068 -0.07659 -0.07908 0.00633  261 TYR Y O   
84903  C CB  . TYR Y  266 ? 0.70989 0.63233 0.67299 -0.07840 -0.08094 0.02482  261 TYR Y CB  
84904  C CG  . TYR Y  266 ? 0.74923 0.66807 0.69648 -0.08776 -0.07488 0.03659  261 TYR Y CG  
84905  C CD1 . TYR Y  266 ? 0.71333 0.64821 0.64788 -0.09193 -0.06219 0.03706  261 TYR Y CD1 
84906  C CD2 . TYR Y  266 ? 0.71695 0.61664 0.66409 -0.09240 -0.08138 0.04788  261 TYR Y CD2 
84907  C CE1 . TYR Y  266 ? 0.69557 0.62974 0.61930 -0.10078 -0.05515 0.04838  261 TYR Y CE1 
84908  C CE2 . TYR Y  266 ? 0.73748 0.63432 0.67143 -0.10213 -0.07488 0.05966  261 TYR Y CE2 
84909  C CZ  . TYR Y  266 ? 0.72248 0.63777 0.64560 -0.10647 -0.06125 0.05981  261 TYR Y CZ  
84910  O OH  . TYR Y  266 ? 0.77762 0.69268 0.69121 -0.11643 -0.05327 0.07203  261 TYR Y OH  
84920  N N   . ASP Y  267 ? 0.61803 0.55564 0.61736 -0.08802 -0.06224 0.00508  262 ASP Y N   
84921  C CA  . ASP Y  267 ? 0.59079 0.51900 0.60408 -0.09314 -0.06175 0.00094  262 ASP Y CA  
84922  C C   . ASP Y  267 ? 0.60065 0.52430 0.63188 -0.08577 -0.06303 -0.01272 262 ASP Y C   
84923  O O   . ASP Y  267 ? 0.67462 0.58086 0.71835 -0.08515 -0.06697 -0.01502 262 ASP Y O   
84924  C CB  . ASP Y  267 ? 0.60705 0.51465 0.61895 -0.09856 -0.06825 0.01330  262 ASP Y CB  
84925  C CG  . ASP Y  267 ? 0.68532 0.59801 0.68172 -0.10846 -0.06345 0.02634  262 ASP Y CG  
84926  O OD1 . ASP Y  267 ? 0.65163 0.58358 0.64525 -0.11276 -0.05445 0.02377  262 ASP Y OD1 
84927  O OD2 . ASP Y  267 ? 0.77771 0.67522 0.76557 -0.11184 -0.06841 0.03984  262 ASP Y OD2 
84932  N N   . GLY Y  268 ? 0.59318 0.53189 0.62585 -0.07996 -0.05866 -0.02181 263 GLY Y N   
84933  C CA  . GLY Y  268 ? 0.51534 0.45264 0.56410 -0.07359 -0.05655 -0.03494 263 GLY Y CA  
84934  C C   . GLY Y  268 ? 0.53624 0.46370 0.60077 -0.06444 -0.06385 -0.03488 263 GLY Y C   
84935  O O   . GLY Y  268 ? 0.54268 0.46821 0.62408 -0.05866 -0.06064 -0.04551 263 GLY Y O   
84939  N N   . LYS Y  269 ? 0.58516 0.50650 0.64488 -0.06287 -0.07356 -0.02299 264 LYS Y N   
84940  C CA  . LYS Y  269 ? 0.70709 0.62036 0.78347 -0.05423 -0.08349 -0.02098 264 LYS Y CA  
84941  C C   . LYS Y  269 ? 0.63736 0.56150 0.70543 -0.05093 -0.08916 -0.01689 264 LYS Y C   
84942  O O   . LYS Y  269 ? 0.60479 0.53445 0.64895 -0.05568 -0.08821 -0.01076 264 LYS Y O   
84943  C CB  . LYS Y  269 ? 0.52002 0.41161 0.59804 -0.05531 -0.09390 -0.00939 264 LYS Y CB  
84946  N N   . ASP Y  270 ? 0.72042 0.64749 0.80942 -0.04280 -0.09467 -0.02083 265 ASP Y N   
84947  C CA  . ASP Y  270 ? 0.67196 0.60761 0.75553 -0.04021 -0.10227 -0.01787 265 ASP Y CA  
84948  C C   . ASP Y  270 ? 0.68766 0.61220 0.74690 -0.04353 -0.11414 -0.00355 265 ASP Y C   
84949  O O   . ASP Y  270 ? 0.86150 0.76986 0.92225 -0.04369 -0.12282 0.00567  265 ASP Y O   
84950  C CB  . ASP Y  270 ? 0.66042 0.59910 0.77616 -0.03165 -0.10932 -0.02178 265 ASP Y CB  
84951  C CG  . ASP Y  270 ? 0.66312 0.61673 0.79747 -0.02872 -0.09612 -0.03563 265 ASP Y CG  
84952  O OD1 . ASP Y  270 ? 0.66834 0.62935 0.78768 -0.03328 -0.08338 -0.04186 265 ASP Y OD1 
84953  O OD2 . ASP Y  270 ? 0.60249 0.56081 0.76725 -0.02186 -0.09851 -0.03958 265 ASP Y OD2 
84958  N N   . TYR Y  271 ? 0.55964 0.49117 0.59445 -0.04616 -0.11400 -0.00165 266 TYR Y N   
84959  C CA  . TYR Y  271 ? 0.59434 0.51497 0.60130 -0.04889 -0.12458 0.01072  266 TYR Y CA  
84960  C C   . TYR Y  271 ? 0.69721 0.61975 0.70190 -0.04521 -0.13739 0.01061  266 TYR Y C   
84961  O O   . TYR Y  271 ? 0.76464 0.67594 0.77236 -0.04289 -0.15437 0.01874  266 TYR Y O   
84962  C CB  . TYR Y  271 ? 0.61227 0.53613 0.58742 -0.05565 -0.11295 0.01369  266 TYR Y CB  
84963  C CG  . TYR Y  271 ? 0.63815 0.54829 0.58076 -0.05926 -0.12046 0.02708  266 TYR Y CG  
84964  C CD1 . TYR Y  271 ? 0.72895 0.62416 0.66439 -0.06361 -0.12324 0.03906  266 TYR Y CD1 
84965  C CD2 . TYR Y  271 ? 0.69821 0.60830 0.61507 -0.05874 -0.12449 0.02770  266 TYR Y CD2 
84966  C CE1 . TYR Y  271 ? 0.82347 0.70500 0.72598 -0.06745 -0.12901 0.05225  266 TYR Y CE1 
84967  C CE2 . TYR Y  271 ? 0.71789 0.61345 0.60009 -0.06220 -0.13038 0.03944  266 TYR Y CE2 
84968  C CZ  . TYR Y  271 ? 0.89465 0.77646 0.76931 -0.06660 -0.13220 0.05216  266 TYR Y CZ  
84969  O OH  . TYR Y  271 ? 1.09498 0.96127 0.93214 -0.07057 -0.13703 0.06481  266 TYR Y OH  
84979  N N   . ILE Y  272 ? 0.57180 0.50744 0.57145 -0.04499 -0.13087 0.00193  267 ILE Y N   
84980  C CA  . ILE Y  272 ? 0.61890 0.55639 0.61844 -0.04261 -0.14299 0.00020  267 ILE Y CA  
84981  C C   . ILE Y  272 ? 0.55852 0.51291 0.57416 -0.04100 -0.13240 -0.01243 267 ILE Y C   
84982  O O   . ILE Y  272 ? 0.54327 0.50622 0.55613 -0.04256 -0.11604 -0.01831 267 ILE Y O   
84983  C CB  . ILE Y  272 ? 0.63966 0.56648 0.59660 -0.04632 -0.14939 0.00692  267 ILE Y CB  
84984  C CG1 . ILE Y  272 ? 0.71557 0.63695 0.67324 -0.04461 -0.16986 0.00849  267 ILE Y CG1 
84985  C CG2 . ILE Y  272 ? 0.69095 0.62614 0.62563 -0.04866 -0.13310 0.00033  267 ILE Y CG2 
84986  C CD1 . ILE Y  272 ? 0.79404 0.70318 0.70649 -0.04817 -0.17640 0.01214  267 ILE Y CD1 
84998  N N   . ALA Y  273 ? 0.61703 0.57609 0.65039 -0.03839 -0.14267 -0.01576 268 ALA Y N   
84999  C CA  . ALA Y  273 ? 0.51919 0.49299 0.56845 -0.03756 -0.13350 -0.02639 268 ALA Y CA  
85000  C C   . ALA Y  273 ? 0.65891 0.63375 0.71631 -0.03728 -0.14876 -0.02704 268 ALA Y C   
85001  O O   . ALA Y  273 ? 0.62889 0.59676 0.69442 -0.03610 -0.16706 -0.02036 268 ALA Y O   
85002  C CB  . ALA Y  273 ? 0.45843 0.44258 0.54361 -0.03419 -0.12269 -0.03282 268 ALA Y CB  
85008  N N   . LEU Y  274 ? 0.69507 0.67795 0.75054 -0.03883 -0.14220 -0.03464 269 LEU Y N   
85009  C CA  . LEU Y  274 ? 0.56599 0.55155 0.63504 -0.03974 -0.15543 -0.03672 269 LEU Y CA  
85010  C C   . LEU Y  274 ? 0.49540 0.49466 0.61436 -0.03644 -0.15615 -0.03907 269 LEU Y C   
85011  O O   . LEU Y  274 ? 0.48942 0.49826 0.62759 -0.03403 -0.13974 -0.04377 269 LEU Y O   
85012  C CB  . LEU Y  274 ? 0.54863 0.53694 0.60171 -0.04263 -0.14699 -0.04404 269 LEU Y CB  
85013  C CG  . LEU Y  274 ? 0.67034 0.64360 0.67920 -0.04553 -0.15340 -0.04293 269 LEU Y CG  
85014  C CD1 . LEU Y  274 ? 0.67533 0.65087 0.67007 -0.04674 -0.14050 -0.05067 269 LEU Y CD1 
85015  C CD2 . LEU Y  274 ? 0.70270 0.66639 0.70982 -0.04782 -0.17741 -0.03980 269 LEU Y CD2 
85027  N N   . LYS Y  275 ? 0.52498 0.52512 0.66502 -0.03637 -0.17523 -0.03581 270 LYS Y N   
85028  C CA  . LYS Y  275 ? 0.59651 0.61243 0.78834 -0.03308 -0.17517 -0.03804 270 LYS Y CA  
85029  C C   . LYS Y  275 ? 0.63965 0.66868 0.84473 -0.03609 -0.16289 -0.04641 270 LYS Y C   
85030  O O   . LYS Y  275 ? 0.66028 0.68451 0.83503 -0.04038 -0.15767 -0.05003 270 LYS Y O   
85031  C CB  . LYS Y  275 ? 0.60081 0.61557 0.81500 -0.03233 -0.20101 -0.03084 270 LYS Y CB  
85032  C CG  . LYS Y  275 ? 0.70335 0.70351 0.90509 -0.02927 -0.21467 -0.02083 270 LYS Y CG  
85033  C CD  . LYS Y  275 ? 0.74386 0.75227 0.99566 -0.02191 -0.21984 -0.01706 270 LYS Y CD  
85034  C CE  . LYS Y  275 ? 0.79210 0.78365 1.03235 -0.01924 -0.23811 -0.00512 270 LYS Y CE  
85035  N NZ  . LYS Y  275 ? 0.73678 0.72048 0.96691 -0.02277 -0.26724 0.00302  270 LYS Y NZ  
85049  N N   . GLU Y  276 ? 0.65875 0.70409 0.91059 -0.03349 -0.15730 -0.04914 271 GLU Y N   
85050  C CA  . GLU Y  276 ? 0.61549 0.67346 0.88215 -0.03677 -0.14376 -0.05591 271 GLU Y CA  
85051  C C   . GLU Y  276 ? 0.61613 0.67183 0.87626 -0.04360 -0.15837 -0.05576 271 GLU Y C   
85052  O O   . GLU Y  276 ? 0.63478 0.69471 0.89247 -0.04782 -0.14774 -0.06076 271 GLU Y O   
85053  C CB  . GLU Y  276 ? 0.53149 0.60770 0.85134 -0.03263 -0.13440 -0.05805 271 GLU Y CB  
85056  N N   . ASP Y  277 ? 0.73729 0.78446 0.99268 -0.04518 -0.18320 -0.05007 272 ASP Y N   
85057  C CA  . ASP Y  277 ? 0.78723 0.82865 1.03288 -0.05243 -0.19992 -0.05064 272 ASP Y CA  
85058  C C   . ASP Y  277 ? 0.71321 0.73369 0.89977 -0.05560 -0.20155 -0.05242 272 ASP Y C   
85059  O O   . ASP Y  277 ? 0.74962 0.76081 0.92042 -0.06158 -0.21441 -0.05445 272 ASP Y O   
85060  C CB  . ASP Y  277 ? 0.83000 0.87229 1.10048 -0.05321 -0.22824 -0.04378 272 ASP Y CB  
85061  C CG  . ASP Y  277 ? 0.82810 0.85259 1.06625 -0.05058 -0.24430 -0.03648 272 ASP Y CG  
85062  O OD1 . ASP Y  277 ? 0.72816 0.74197 0.93056 -0.04778 -0.23174 -0.03641 272 ASP Y OD1 
85063  O OD2 . ASP Y  277 ? 0.85884 0.88016 1.10818 -0.05183 -0.27033 -0.02997 272 ASP Y OD2 
85068  N N   . LEU Y  278 ? 0.61181 0.62453 0.76669 -0.05185 -0.18853 -0.05199 273 LEU Y N   
85069  C CA  . LEU Y  278 ? 0.55197 0.54781 0.65409 -0.05352 -0.18477 -0.05386 273 LEU Y CA  
85070  C C   . LEU Y  278 ? 0.63741 0.61448 0.70797 -0.05689 -0.20775 -0.05054 273 LEU Y C   
85071  O O   . LEU Y  278 ? 0.57017 0.53203 0.59798 -0.05893 -0.20606 -0.05375 273 LEU Y O   
85072  C CB  . LEU Y  278 ? 0.54605 0.54386 0.64051 -0.05623 -0.17018 -0.06146 273 LEU Y CB  
85073  C CG  . LEU Y  278 ? 0.51709 0.52776 0.62360 -0.05340 -0.14535 -0.06480 273 LEU Y CG  
85074  C CD1 . LEU Y  278 ? 0.41820 0.42906 0.51378 -0.04864 -0.13521 -0.06177 273 LEU Y CD1 
85075  C CD2 . LEU Y  278 ? 0.56767 0.59647 0.72318 -0.05391 -0.14045 -0.06620 273 LEU Y CD2 
85087  N N   . ARG Y  279 ? 0.69752 0.67442 0.78721 -0.05713 -0.22933 -0.04410 274 ARG Y N   
85088  C CA  . ARG Y  279 ? 0.81108 0.76865 0.86856 -0.06074 -0.25356 -0.03994 274 ARG Y CA  
85089  C C   . ARG Y  279 ? 0.77873 0.72748 0.82358 -0.05736 -0.26365 -0.02969 274 ARG Y C   
85090  O O   . ARG Y  279 ? 0.75683 0.68667 0.76632 -0.06035 -0.28251 -0.02514 274 ARG Y O   
85091  C CB  . ARG Y  279 ? 0.77737 0.73903 0.86445 -0.06602 -0.27714 -0.04005 274 ARG Y CB  
85094  N N   . SER Y  280 ? 0.72180 0.58465 0.73246 0.07891  -0.09955 -0.01639 275 SER Y N   
85095  C CA  . SER Y  280 ? 0.74451 0.58747 0.74227 0.08718  -0.09907 -0.00587 275 SER Y CA  
85096  C C   . SER Y  280 ? 0.73562 0.57943 0.73972 0.08061  -0.07480 -0.00439 275 SER Y C   
85097  O O   . SER Y  280 ? 0.64933 0.51071 0.67307 0.07071  -0.06079 -0.01270 275 SER Y O   
85098  C CB  . SER Y  280 ? 0.68077 0.52575 0.70976 0.09601  -0.11678 -0.00410 275 SER Y CB  
85099  O OG  . SER Y  280 ? 0.81071 0.68151 0.89012 0.09222  -0.10949 -0.01263 275 SER Y OG  
85105  N N   . TRP Y  281 ? 0.81160 0.63402 0.79747 0.08550  -0.07154 0.00708  276 TRP Y N   
85106  C CA  . TRP Y  281 ? 0.77959 0.59665 0.76577 0.07804  -0.05193 0.01139  276 TRP Y CA  
85107  C C   . TRP Y  281 ? 0.75090 0.55805 0.76086 0.08201  -0.05243 0.01245  276 TRP Y C   
85108  O O   . TRP Y  281 ? 0.78032 0.57989 0.79837 0.09343  -0.06762 0.01532  276 TRP Y O   
85109  C CB  . TRP Y  281 ? 0.84619 0.64490 0.79207 0.07899  -0.04483 0.02649  276 TRP Y CB  
85110  C CG  . TRP Y  281 ? 0.78185 0.58669 0.70101 0.07776  -0.04090 0.02597  276 TRP Y CG  
85111  C CD1 . TRP Y  281 ? 0.85563 0.65116 0.74404 0.08710  -0.05427 0.02628  276 TRP Y CD1 
85112  C CD2 . TRP Y  281 ? 0.80230 0.62110 0.72158 0.06749  -0.02322 0.02500  276 TRP Y CD2 
85113  N NE1 . TRP Y  281 ? 0.85821 0.65933 0.72616 0.08453  -0.04409 0.02471  276 TRP Y NE1 
85114  C CE2 . TRP Y  281 ? 0.74115 0.55876 0.63023 0.07280  -0.02475 0.02473  276 TRP Y CE2 
85115  C CE3 . TRP Y  281 ? 0.81368 0.64405 0.75487 0.05452  -0.00790 0.02438  276 TRP Y CE3 
85116  C CZ2 . TRP Y  281 ? 0.76539 0.59543 0.64935 0.06700  -0.00972 0.02470  276 TRP Y CZ2 
85117  C CZ3 . TRP Y  281 ? 0.74193 0.58623 0.67909 0.04720  0.00473  0.02512  276 TRP Y CZ3 
85118  C CH2 . TRP Y  281 ? 0.80672 0.65204 0.71735 0.05411  0.00466  0.02570  276 TRP Y CH2 
85129  N N   . THR Y  282 ? 0.85596 0.66115 0.87636 0.07270  -0.03685 0.01019  277 THR Y N   
85130  C CA  . THR Y  282 ? 0.93009 0.71836 0.96665 0.07578  -0.03496 0.01072  277 THR Y CA  
85131  C C   . THR Y  282 ? 0.91245 0.67815 0.92855 0.06876  -0.02657 0.02437  277 THR Y C   
85132  O O   . THR Y  282 ? 0.84785 0.61699 0.86355 0.05502  -0.01422 0.02299  277 THR Y O   
85133  C CB  . THR Y  282 ? 0.86795 0.66760 0.93284 0.07079  -0.02535 -0.00516 277 THR Y CB  
85134  O OG1 . THR Y  282 ? 0.96353 0.78962 1.04877 0.07411  -0.02964 -0.01557 277 THR Y OG1 
85135  C CG2 . THR Y  282 ? 0.87547 0.65414 0.95589 0.07895  -0.02530 -0.00663 277 THR Y CG2 
85143  N N   . ALA Y  283 ? 0.87119 0.61399 0.87204 0.07742  -0.03419 0.03892  278 ALA Y N   
85144  C CA  . ALA Y  283 ? 0.80587 0.52594 0.79119 0.07075  -0.02658 0.05480  278 ALA Y CA  
85145  C C   . ALA Y  283 ? 0.86167 0.55955 0.86596 0.07036  -0.02653 0.05188  278 ALA Y C   
85146  O O   . ALA Y  283 ? 0.86390 0.55644 0.88507 0.08283  -0.03540 0.04464  278 ALA Y O   
85147  C CB  . ALA Y  283 ? 0.89283 0.59618 0.84681 0.08027  -0.03344 0.07397  278 ALA Y CB  
85153  N N   . ALA Y  284 ? 1.00261 0.68652 1.00512 0.05629  -0.01710 0.05811  279 ALA Y N   
85154  C CA  . ALA Y  284 ? 1.03742 0.69671 1.05475 0.05314  -0.01671 0.05165  279 ALA Y CA  
85155  C C   . ALA Y  284 ? 1.09466 0.71771 1.10388 0.05655  -0.02189 0.06888  279 ALA Y C   
85156  O O   . ALA Y  284 ? 1.07678 0.67419 1.09726 0.06111  -0.02546 0.06240  279 ALA Y O   
85157  C CB  . ALA Y  284 ? 1.01453 0.67682 1.03652 0.03308  -0.00701 0.04540  279 ALA Y CB  
85163  N N   . ASP Y  285 ? 1.13530 0.75337 1.12379 0.05534  -0.02138 0.09089  280 ASP Y N   
85164  C CA  . ASP Y  285 ? 1.10491 0.68774 1.08406 0.05788  -0.02588 0.11020  280 ASP Y CA  
85165  C C   . ASP Y  285 ? 1.19422 0.77858 1.14459 0.06533  -0.02696 0.13147  280 ASP Y C   
85166  O O   . ASP Y  285 ? 1.19813 0.80829 1.13497 0.06792  -0.02390 0.12979  280 ASP Y O   
85167  C CB  . ASP Y  285 ? 1.05299 0.61618 1.03810 0.03790  -0.01886 0.11840  280 ASP Y CB  
85168  C CG  . ASP Y  285 ? 1.12933 0.71735 1.11114 0.02060  -0.00636 0.12782  280 ASP Y CG  
85169  O OD1 . ASP Y  285 ? 1.08607 0.69448 1.05071 0.02599  -0.00108 0.13822  280 ASP Y OD1 
85170  O OD2 . ASP Y  285 ? 1.10457 0.69026 1.10044 0.00216  -0.00247 0.12499  280 ASP Y OD2 
85175  N N   . MET Y  286 ? 1.27283 0.82562 1.21040 0.06931  -0.03133 0.15172  281 MET Y N   
85176  C CA  . MET Y  286 ? 1.37938 0.92700 1.28276 0.07801  -0.03228 0.17340  281 MET Y CA  
85177  C C   . MET Y  286 ? 1.40141 0.97082 1.28746 0.06774  -0.01514 0.18450  281 MET Y C   
85178  O O   . MET Y  286 ? 1.39683 0.96986 1.24958 0.07780  -0.01402 0.19495  281 MET Y O   
85179  C CB  . MET Y  286 ? 1.34430 0.85236 1.23761 0.08007  -0.03669 0.19628  281 MET Y CB  
85182  N N   . CYS Y  287 ? 1.52854 1.11137 1.43545 0.04891  -0.00232 0.18246  282 CYS Y N   
85183  C CA  . CYS Y  287 ? 1.51128 1.11799 1.40858 0.04005  0.01518  0.19437  282 CYS Y CA  
85184  C C   . CYS Y  287 ? 1.39101 1.03051 1.28536 0.04502  0.01685  0.17507  282 CYS Y C   
85185  O O   . CYS Y  287 ? 1.27285 0.92673 1.14339 0.04969  0.02719  0.18371  282 CYS Y O   
85186  C CB  . CYS Y  287 ? 1.37500 0.98454 1.30028 0.01697  0.02534  0.20200  282 CYS Y CB  
85187  S SG  . CYS Y  287 ? 1.53458 1.17805 1.45922 0.00600  0.04822  0.21985  282 CYS Y SG  
85192  N N   . ALA Y  288 ? 1.48056 1.13043 1.39743 0.04477  0.00786  0.14949  283 ALA Y N   
85193  C CA  . ALA Y  288 ? 1.44609 1.12538 1.36273 0.04834  0.00811  0.13152  283 ALA Y CA  
85194  C C   . ALA Y  288 ? 1.44739 1.12497 1.34003 0.06729  -0.00463 0.12698  283 ALA Y C   
85195  O O   . ALA Y  288 ? 1.42542 1.12346 1.31005 0.07087  -0.00478 0.11631  283 ALA Y O   
85196  C CB  . ALA Y  288 ? 1.38782 1.07861 1.33635 0.04076  0.00443  0.10762  283 ALA Y CB  
85202  N N   . GLN Y  289 ? 1.23118 0.88322 1.11232 0.07900  -0.01731 0.13516  284 GLN Y N   
85203  C CA  . GLN Y  289 ? 1.19026 0.83825 1.04598 0.09604  -0.03289 0.13347  284 GLN Y CA  
85204  C C   . GLN Y  289 ? 1.15082 0.79728 0.96124 0.10086  -0.02448 0.14742  284 GLN Y C   
85205  O O   . GLN Y  289 ? 1.08743 0.73962 0.87525 0.11034  -0.03347 0.13925  284 GLN Y O   
85206  C CB  . GLN Y  289 ? 1.21260 0.83207 1.06580 0.10765  -0.04943 0.14204  284 GLN Y CB  
85207  C CG  . GLN Y  289 ? 1.26851 0.88428 1.16389 0.10656  -0.05574 0.12958  284 GLN Y CG  
85208  C CD  . GLN Y  289 ? 1.28257 0.91525 1.20153 0.11698  -0.07156 0.11009  284 GLN Y CD  
85209  O OE1 . GLN Y  289 ? 1.20553 0.84928 1.16029 0.11398  -0.06900 0.09389  284 GLN Y OE1 
85210  N NE2 . GLN Y  289 ? 1.24011 0.87373 1.13867 0.12918  -0.08817 0.11245  284 GLN Y NE2 
85219  N N   . THR Y  290 ? 1.17907 0.81622 0.97527 0.09478  -0.00699 0.16905  285 THR Y N   
85220  C CA  . THR Y  290 ? 1.19120 0.82663 0.94311 0.10122  0.00614  0.18396  285 THR Y CA  
85221  C C   . THR Y  290 ? 1.12747 0.79143 0.88044 0.09858  0.01609  0.17017  285 THR Y C   
85222  O O   . THR Y  290 ? 1.10168 0.76273 0.81453 0.11048  0.01633  0.16942  285 THR Y O   
85223  C CB  . THR Y  290 ? 1.06892 0.69489 0.81653 0.09317  0.02654  0.21160  285 THR Y CB  
85224  O OG1 . THR Y  290 ? 1.15625 0.75690 0.91667 0.09094  0.01660  0.22129  285 THR Y OG1 
85225  C CG2 . THR Y  290 ? 0.98212 0.59621 0.67464 0.10576  0.03910  0.23137  285 THR Y CG2 
85233  N N   . THR Y  291 ? 1.04833 0.73669 0.84390 0.08356  0.02327  0.15890  286 THR Y N   
85234  C CA  . THR Y  291 ? 1.03198 0.74722 0.83212 0.08071  0.03119  0.14578  286 THR Y CA  
85235  C C   . THR Y  291 ? 1.00296 0.72260 0.79980 0.08908  0.01172  0.12290  286 THR Y C   
85236  O O   . THR Y  291 ? 0.95348 0.68075 0.72857 0.09521  0.01303  0.11589  286 THR Y O   
85237  C CB  . THR Y  291 ? 1.01871 0.75648 0.86401 0.06173  0.04118  0.14090  286 THR Y CB  
85238  O OG1 . THR Y  291 ? 1.04804 0.77926 0.92393 0.05531  0.02790  0.12890  286 THR Y OG1 
85239  C CG2 . THR Y  291 ? 0.97796 0.71744 0.82905 0.05171  0.06106  0.16548  286 THR Y CG2 
85247  N N   . LYS Y  292 ? 1.02891 0.74355 0.84918 0.08958  -0.00621 0.11178  287 LYS Y N   
85248  C CA  . LYS Y  292 ? 1.00703 0.72801 0.83097 0.09678  -0.02572 0.09316  287 LYS Y CA  
85249  C C   . LYS Y  292 ? 1.01934 0.72241 0.79451 0.11182  -0.03775 0.09758  287 LYS Y C   
85250  O O   . LYS Y  292 ? 1.00886 0.71922 0.77367 0.11542  -0.04691 0.08469  287 LYS Y O   
85251  C CB  . LYS Y  292 ? 1.01155 0.72845 0.86885 0.09797  -0.04090 0.08577  287 LYS Y CB  
85252  C CG  . LYS Y  292 ? 0.95313 0.67721 0.82029 0.10626  -0.06290 0.07125  287 LYS Y CG  
85253  C CD  . LYS Y  292 ? 0.84252 0.56743 0.75046 0.10826  -0.07255 0.06501  287 LYS Y CD  
85254  C CE  . LYS Y  292 ? 0.84264 0.57995 0.76920 0.11595  -0.09394 0.05342  287 LYS Y CE  
85255  N NZ  . LYS Y  292 ? 0.99911 0.75074 0.97631 0.11552  -0.09419 0.04258  287 LYS Y NZ  
85269  N N   . HIS Y  293 ? 1.10155 0.77794 0.84305 0.12038  -0.03859 0.11610  288 HIS Y N   
85270  C CA  . HIS Y  293 ? 1.18091 0.83376 0.86865 0.13564  -0.05274 0.12037  288 HIS Y CA  
85271  C C   . HIS Y  293 ? 1.19894 0.85146 0.84488 0.13977  -0.03620 0.12244  288 HIS Y C   
85272  O O   . HIS Y  293 ? 1.16878 0.81134 0.78059 0.14896  -0.04984 0.11277  288 HIS Y O   
85273  C CB  . HIS Y  293 ? 1.20103 0.82337 0.86203 0.14388  -0.05766 0.14102  288 HIS Y CB  
85274  C CG  . HIS Y  293 ? 1.26872 0.88583 0.96356 0.14520  -0.07912 0.13818  288 HIS Y CG  
85275  N ND1 . HIS Y  293 ? 1.26018 0.86117 0.96530 0.14420  -0.07593 0.15393  288 HIS Y ND1 
85276  C CD2 . HIS Y  293 ? 1.19108 0.81749 0.91463 0.14814  -0.10330 0.12237  288 HIS Y CD2 
85277  C CE1 . HIS Y  293 ? 1.27628 0.87553 1.01310 0.14820  -0.09678 0.14694  288 HIS Y CE1 
85278  N NE2 . HIS Y  293 ? 1.30853 0.92525 1.05899 0.15074  -0.11295 0.12846  288 HIS Y NE2 
85286  N N   . LYS Y  294 ? 1.21764 0.88038 0.86710 0.13335  -0.00740 0.13510  289 LYS Y N   
85287  C CA  . LYS Y  294 ? 1.21327 0.87906 0.82886 0.13906  0.01167  0.13759  289 LYS Y CA  
85288  C C   . LYS Y  294 ? 1.17330 0.86071 0.80779 0.13485  0.00718  0.11521  289 LYS Y C   
85289  O O   . LYS Y  294 ? 1.17332 0.85375 0.77009 0.14450  0.01091  0.11033  289 LYS Y O   
85290  C CB  . LYS Y  294 ? 1.13406 0.81296 0.76248 0.13169  0.04343  0.15782  289 LYS Y CB  
85293  N N   . TRP Y  295 ? 1.07898 0.78987 0.76862 0.12130  -0.00020 0.10172  290 TRP Y N   
85294  C CA  . TRP Y  295 ? 0.97835 0.71010 0.68827 0.11597  -0.00415 0.08215  290 TRP Y CA  
85295  C C   . TRP Y  295 ? 1.03972 0.76089 0.73843 0.12252  -0.03303 0.06641  290 TRP Y C   
85296  O O   . TRP Y  295 ? 1.02511 0.74925 0.71262 0.12425  -0.03788 0.05395  290 TRP Y O   
85297  C CB  . TRP Y  295 ? 0.88021 0.63997 0.64946 0.09889  0.00145  0.07527  290 TRP Y CB  
85298  C CG  . TRP Y  295 ? 0.85935 0.63422 0.64345 0.08957  0.02694  0.08769  290 TRP Y CG  
85299  C CD1 . TRP Y  295 ? 0.88301 0.65256 0.64004 0.09519  0.04686  0.10625  290 TRP Y CD1 
85300  C CD2 . TRP Y  295 ? 0.77583 0.57396 0.60645 0.07281  0.03458  0.08364  290 TRP Y CD2 
85301  N NE1 . TRP Y  295 ? 0.82918 0.62068 0.61950 0.08192  0.06532  0.11514  290 TRP Y NE1 
85302  C CE2 . TRP Y  295 ? 0.79204 0.59931 0.62535 0.06759  0.05644  0.10083  290 TRP Y CE2 
85303  C CE3 . TRP Y  295 ? 0.70586 0.51712 0.57464 0.06214  0.02527  0.06777  290 TRP Y CE3 
85304  C CZ2 . TRP Y  295 ? 0.61078 0.43865 0.48394 0.05062  0.06515  0.10214  290 TRP Y CZ2 
85305  C CZ3 . TRP Y  295 ? 0.73490 0.56305 0.63607 0.04665  0.03570  0.06790  290 TRP Y CZ3 
85306  C CH2 . TRP Y  295 ? 0.70570 0.54143 0.60904 0.04028  0.05348  0.08475  290 TRP Y CH2 
85317  N N   . GLU Y  296 ? 1.00940 0.71795 0.71317 0.12596  -0.05356 0.06766  291 GLU Y N   
85318  C CA  . GLU Y  296 ? 0.99663 0.69552 0.69196 0.13195  -0.08377 0.05585  291 GLU Y CA  
85319  C C   . GLU Y  296 ? 1.11213 0.77749 0.73817 0.14642  -0.09344 0.05957  291 GLU Y C   
85320  O O   . GLU Y  296 ? 1.16684 0.82305 0.77815 0.14972  -0.11699 0.04732  291 GLU Y O   
85321  C CB  . GLU Y  296 ? 0.86790 0.56518 0.59346 0.13264  -0.10308 0.05783  291 GLU Y CB  
85322  C CG  . GLU Y  296 ? 0.92050 0.64858 0.71221 0.12089  -0.09993 0.04751  291 GLU Y CG  
85323  C CD  . GLU Y  296 ? 0.95573 0.68191 0.77860 0.12465  -0.11682 0.04960  291 GLU Y CD  
85324  O OE1 . GLU Y  296 ? 0.89025 0.59135 0.68680 0.13422  -0.12609 0.06285  291 GLU Y OE1 
85325  O OE2 . GLU Y  296 ? 0.90811 0.65755 0.78147 0.11903  -0.11974 0.03879  291 GLU Y OE2 
85332  N N   . ALA Y  297 ? 1.24215 0.88737 0.82395 0.15493  -0.07578 0.07656  292 ALA Y N   
85333  C CA  . ALA Y  297 ? 1.30549 0.91539 0.81263 0.17058  -0.08017 0.08009  292 ALA Y CA  
85334  C C   . ALA Y  297 ? 1.34330 0.95578 0.82661 0.17365  -0.06216 0.07255  292 ALA Y C   
85335  O O   . ALA Y  297 ? 1.37529 0.95750 0.79941 0.18622  -0.07222 0.06688  292 ALA Y O   
85336  C CB  . ALA Y  297 ? 1.30203 0.88853 0.76829 0.18000  -0.06538 0.10338  292 ALA Y CB  
85342  N N   . ALA Y  298 ? 1.18024 0.82541 0.70621 0.16316  -0.03706 0.07237  293 ALA Y N   
85343  C CA  . ALA Y  298 ? 1.09307 0.74516 0.60672 0.16572  -0.02012 0.06540  293 ALA Y CA  
85344  C C   . ALA Y  298 ? 1.13290 0.80819 0.69064 0.15374  -0.03301 0.04538  293 ALA Y C   
85345  O O   . ALA Y  298 ? 1.09611 0.78289 0.65687 0.15298  -0.01847 0.03979  293 ALA Y O   
85346  C CB  . ALA Y  298 ? 1.11142 0.78457 0.64128 0.16296  0.01708  0.08195  293 ALA Y CB  
85352  N N   . HIS Y  299 ? 1.17321 0.85625 0.76650 0.14507  -0.05887 0.03598  294 HIS Y N   
85353  C CA  . HIS Y  299 ? 1.13540 0.83900 0.76919 0.13399  -0.07255 0.01851  294 HIS Y CA  
85354  C C   . HIS Y  299 ? 1.02186 0.75701 0.69307 0.12333  -0.04772 0.01686  294 HIS Y C   
85355  O O   . HIS Y  299 ? 0.99321 0.73385 0.66513 0.12130  -0.04706 0.00640  294 HIS Y O   
85356  C CB  . HIS Y  299 ? 1.12862 0.80632 0.72121 0.14148  -0.09444 0.00585  294 HIS Y CB  
85357  C CG  . HIS Y  299 ? 1.07559 0.72559 0.64171 0.14805  -0.12735 0.00485  294 HIS Y CG  
85358  N ND1 . HIS Y  299 ? 1.17629 0.83959 0.78663 0.13914  -0.15486 -0.00205 294 HIS Y ND1 
85359  C CD2 . HIS Y  299 ? 1.14074 0.75064 0.64088 0.16297  -0.13768 0.01102  294 HIS Y CD2 
85360  C CE1 . HIS Y  299 ? 1.27824 0.91228 0.85471 0.14754  -0.18299 0.00018  294 HIS Y CE1 
85361  N NE2 . HIS Y  299 ? 1.35533 0.95458 0.86148 0.16188  -0.17400 0.00755  294 HIS Y NE2 
85369  N N   . VAL Y  300 ? 0.93430 0.68811 0.63629 0.11601  -0.02895 0.02789  295 VAL Y N   
85370  C CA  . VAL Y  300 ? 0.87541 0.65842 0.61367 0.10459  -0.00820 0.02783  295 VAL Y CA  
85371  C C   . VAL Y  300 ? 0.77450 0.58014 0.55963 0.09123  -0.01969 0.01267  295 VAL Y C   
85372  O O   . VAL Y  300 ? 0.80646 0.62930 0.60814 0.08435  -0.01166 0.00644  295 VAL Y O   
85373  C CB  . VAL Y  300 ? 0.86950 0.66242 0.62665 0.09880  0.01133  0.04427  295 VAL Y CB  
85374  C CG1 . VAL Y  300 ? 0.81756 0.63724 0.60392 0.08833  0.03185  0.04688  295 VAL Y CG1 
85375  C CG2 . VAL Y  300 ? 0.90286 0.67205 0.61473 0.11211  0.02121  0.06177  295 VAL Y CG2 
85385  N N   . ALA Y  301 ? 0.79408 0.60035 0.60164 0.08828  -0.03773 0.00771  296 ALA Y N   
85386  C CA  . ALA Y  301 ? 0.80235 0.63146 0.65561 0.07679  -0.04537 -0.00483 296 ALA Y CA  
85387  C C   . ALA Y  301 ? 0.78767 0.61761 0.63528 0.07601  -0.05717 -0.01663 296 ALA Y C   
85388  O O   . ALA Y  301 ? 0.63910 0.49037 0.52047 0.06534  -0.05608 -0.02503 296 ALA Y O   
85389  C CB  . ALA Y  301 ? 0.76267 0.59180 0.64074 0.07735  -0.06166 -0.00627 296 ALA Y CB  
85395  N N   . GLU Y  302 ? 0.90814 0.71207 0.71074 0.08711  -0.06902 -0.01730 297 GLU Y N   
85396  C CA  . GLU Y  302 ? 0.90132 0.69979 0.69466 0.08617  -0.08221 -0.02868 297 GLU Y CA  
85397  C C   . GLU Y  302 ? 0.84832 0.66094 0.64771 0.08109  -0.06211 -0.03069 297 GLU Y C   
85398  O O   . GLU Y  302 ? 0.77787 0.60640 0.60566 0.07093  -0.06624 -0.03923 297 GLU Y O   
85399  C CB  . GLU Y  302 ? 1.03747 0.79757 0.77138 0.10047  -0.09824 -0.02930 297 GLU Y CB  
85400  C CG  . GLU Y  302 ? 1.15578 0.90234 0.89006 0.10168  -0.13150 -0.03301 297 GLU Y CG  
85401  C CD  . GLU Y  302 ? 1.16223 0.91060 0.90838 0.10473  -0.13425 -0.02287 297 GLU Y CD  
85402  O OE1 . GLU Y  302 ? 0.94321 0.70151 0.69701 0.10475  -0.11059 -0.01333 297 GLU Y OE1 
85403  O OE2 . GLU Y  302 ? 1.09367 0.83263 0.84311 0.10680  -0.16184 -0.02374 297 GLU Y OE2 
85410  N N   . GLN Y  303 ? 0.85641 0.66494 0.63201 0.08804  -0.03977 -0.02108 298 GLN Y N   
85411  C CA  . GLN Y  303 ? 0.79701 0.62042 0.58096 0.08459  -0.02105 -0.02072 298 GLN Y CA  
85412  C C   . GLN Y  303 ? 0.74387 0.60023 0.58090 0.06765  -0.01380 -0.02209 298 GLN Y C   
85413  O O   . GLN Y  303 ? 0.72157 0.59142 0.57406 0.06090  -0.00924 -0.02672 298 GLN Y O   
85414  C CB  . GLN Y  303 ? 0.87360 0.69186 0.63107 0.09519  0.00299  -0.00667 298 GLN Y CB  
85415  C CG  . GLN Y  303 ? 0.95195 0.73615 0.65282 0.11310  0.00038  -0.00155 298 GLN Y CG  
85416  C CD  . GLN Y  303 ? 1.04658 0.82918 0.72409 0.12435  0.02870  0.01425  298 GLN Y CD  
85417  O OE1 . GLN Y  303 ? 1.02271 0.79616 0.67335 0.13574  0.04012  0.01368  298 GLN Y OE1 
85418  N NE2 . GLN Y  303 ? 1.03373 0.82495 0.72300 0.12167  0.04080  0.02939  298 GLN Y NE2 
85427  N N   . LEU Y  304 ? 0.74799 0.61436 0.60981 0.06141  -0.01283 -0.01810 299 LEU Y N   
85428  C CA  . LEU Y  304 ? 0.76634 0.65815 0.67101 0.04657  -0.00584 -0.02041 299 LEU Y CA  
85429  C C   . LEU Y  304 ? 0.64179 0.54413 0.57127 0.03872  -0.01926 -0.03294 299 LEU Y C   
85430  O O   . LEU Y  304 ? 0.56893 0.48847 0.51944 0.02855  -0.01302 -0.03687 299 LEU Y O   
85431  C CB  . LEU Y  304 ? 0.78302 0.67596 0.70271 0.04384  -0.00242 -0.01417 299 LEU Y CB  
85432  C CG  . LEU Y  304 ? 0.79589 0.69290 0.71599 0.04073  0.01610  -0.00107 299 LEU Y CG  
85433  C CD1 . LEU Y  304 ? 0.88314 0.76144 0.76776 0.05380  0.02157  0.01182  299 LEU Y CD1 
85434  C CD2 . LEU Y  304 ? 0.77309 0.67506 0.72051 0.03130  0.01760  -0.00040 299 LEU Y CD2 
85446  N N   . ARG Y  305 ? 0.62622 0.51913 0.55512 0.04294  -0.03822 -0.03777 300 ARG Y N   
85447  C CA  . ARG Y  305 ? 0.65150 0.55682 0.60895 0.03519  -0.05094 -0.04705 300 ARG Y CA  
85448  C C   . ARG Y  305 ? 0.57991 0.48531 0.52965 0.03147  -0.05193 -0.05202 300 ARG Y C   
85449  O O   . ARG Y  305 ? 0.53881 0.46227 0.51671 0.02060  -0.05010 -0.05648 300 ARG Y O   
85450  C CB  . ARG Y  305 ? 0.65207 0.54619 0.60944 0.04110  -0.07430 -0.04901 300 ARG Y CB  
85451  C CG  . ARG Y  305 ? 0.59277 0.50661 0.59325 0.03233  -0.08545 -0.05498 300 ARG Y CG  
85452  C CD  . ARG Y  305 ? 0.76496 0.66894 0.76840 0.03681  -0.11327 -0.05591 300 ARG Y CD  
85453  N NE  . ARG Y  305 ? 0.73354 0.60459 0.68638 0.04762  -0.12741 -0.05449 300 ARG Y NE  
85454  C CZ  . ARG Y  305 ? 0.76703 0.62053 0.69341 0.05850  -0.12880 -0.04801 300 ARG Y CZ  
85455  N NH1 . ARG Y  305 ? 0.77496 0.63946 0.72186 0.05971  -0.11759 -0.04231 300 ARG Y NH1 
85456  N NH2 . ARG Y  305 ? 0.85929 0.68029 0.73423 0.06883  -0.14168 -0.04713 300 ARG Y NH2 
85470  N N   . ALA Y  306 ? 0.64160 0.52481 0.55110 0.04136  -0.05383 -0.05093 301 ALA Y N   
85471  C CA  . ALA Y  306 ? 0.60356 0.48223 0.50291 0.03986  -0.05455 -0.05566 301 ALA Y CA  
85472  C C   . ALA Y  306 ? 0.61943 0.52097 0.54060 0.03077  -0.03522 -0.05292 301 ALA Y C   
85473  O O   . ALA Y  306 ? 0.58751 0.49984 0.52788 0.02118  -0.03756 -0.05743 301 ALA Y O   
85474  C CB  . ALA Y  306 ? 0.50981 0.35782 0.35733 0.05542  -0.05502 -0.05458 301 ALA Y CB  
85480  N N   . TYR Y  307 ? 0.59537 0.50410 0.51456 0.03272  -0.01730 -0.04431 302 TYR Y N   
85481  C CA  . TYR Y  307 ? 0.49987 0.42944 0.43972 0.02323  -0.00220 -0.04069 302 TYR Y CA  
85482  C C   . TYR Y  307 ? 0.46914 0.41808 0.44436 0.00868  -0.00396 -0.04571 302 TYR Y C   
85483  O O   . TYR Y  307 ? 0.52150 0.48217 0.51077 -0.00040 -0.00189 -0.04824 302 TYR Y O   
85484  C CB  . TYR Y  307 ? 0.53812 0.47209 0.47402 0.02619  0.01429  -0.02894 302 TYR Y CB  
85485  C CG  . TYR Y  307 ? 0.42448 0.38045 0.38710 0.01324  0.02506  -0.02499 302 TYR Y CG  
85486  C CD1 . TYR Y  307 ? 0.42423 0.38887 0.38861 0.01220  0.03238  -0.02103 302 TYR Y CD1 
85487  C CD2 . TYR Y  307 ? 0.43971 0.40514 0.42406 0.00257  0.02634  -0.02555 302 TYR Y CD2 
85488  C CE1 . TYR Y  307 ? 0.43687 0.42034 0.42443 -0.00043 0.03866  -0.01686 302 TYR Y CE1 
85489  C CE2 . TYR Y  307 ? 0.44763 0.42818 0.45065 -0.00985 0.03314  -0.02297 302 TYR Y CE2 
85490  C CZ  . TYR Y  307 ? 0.42464 0.41484 0.42947 -0.01201 0.03822  -0.01823 302 TYR Y CZ  
85491  O OH  . TYR Y  307 ? 0.44394 0.44798 0.46615 -0.02513 0.04167  -0.01503 302 TYR Y OH  
85501  N N   . LEU Y  308 ? 0.46145 0.41233 0.44950 0.00755  -0.00695 -0.04675 303 LEU Y N   
85502  C CA  . LEU Y  308 ? 0.47672 0.44416 0.49507 -0.00346 -0.00428 -0.05119 303 LEU Y CA  
85503  C C   . LEU Y  308 ? 0.48575 0.46076 0.52115 -0.00881 -0.01390 -0.05809 303 LEU Y C   
85504  O O   . LEU Y  308 ? 0.46274 0.45248 0.51674 -0.01891 -0.00750 -0.06053 303 LEU Y O   
85505  C CB  . LEU Y  308 ? 0.43988 0.40441 0.46694 -0.00027 -0.00475 -0.05052 303 LEU Y CB  
85506  C CG  . LEU Y  308 ? 0.44872 0.40619 0.46411 0.00185  0.00525  -0.04215 303 LEU Y CG  
85507  C CD1 . LEU Y  308 ? 0.46112 0.41010 0.48192 0.00699  0.00174  -0.04120 303 LEU Y CD1 
85508  C CD2 . LEU Y  308 ? 0.41192 0.38044 0.43759 -0.00985 0.01712  -0.04087 303 LEU Y CD2 
85520  N N   . GLU Y  309 ? 0.53394 0.49788 0.56245 -0.00287 -0.02996 -0.06045 304 GLU Y N   
85521  C CA  . GLU Y  309 ? 0.46648 0.43826 0.51670 -0.00951 -0.04136 -0.06495 304 GLU Y CA  
85522  C C   . GLU Y  309 ? 0.40950 0.37682 0.45008 -0.01407 -0.04398 -0.06618 304 GLU Y C   
85523  O O   . GLU Y  309 ? 0.36624 0.34379 0.42908 -0.02337 -0.04892 -0.06796 304 GLU Y O   
85524  C CB  . GLU Y  309 ? 0.44600 0.40700 0.49706 -0.00319 -0.06228 -0.06638 304 GLU Y CB  
85525  C CG  . GLU Y  309 ? 0.54992 0.52639 0.63518 -0.00369 -0.06427 -0.06601 304 GLU Y CG  
85526  C CD  . GLU Y  309 ? 0.69767 0.66084 0.77863 0.00503  -0.08568 -0.06500 304 GLU Y CD  
85527  O OE1 . GLU Y  309 ? 0.71190 0.65003 0.75523 0.01218  -0.09717 -0.06511 304 GLU Y OE1 
85528  O OE2 . GLU Y  309 ? 0.73213 0.70901 0.84627 0.00564  -0.09111 -0.06377 304 GLU Y OE2 
85535  N N   . GLY Y  310 ? 0.44518 0.39745 0.45469 -0.00708 -0.03998 -0.06417 305 GLY Y N   
85536  C CA  . GLY Y  310 ? 0.46736 0.41112 0.46543 -0.00860 -0.04306 -0.06541 305 GLY Y CA  
85537  C C   . GLY Y  310 ? 0.45130 0.40282 0.44459 -0.01003 -0.02635 -0.06052 305 GLY Y C   
85538  O O   . GLY Y  310 ? 0.48069 0.44575 0.49113 -0.02077 -0.02198 -0.05982 305 GLY Y O   
85542  N N   . THR Y  311 ? 0.46448 0.40827 0.43560 0.00072  -0.01705 -0.05558 306 THR Y N   
85543  C CA  . THR Y  311 ? 0.53588 0.48800 0.50560 0.00068  -0.00308 -0.04888 306 THR Y CA  
85544  C C   . THR Y  311 ? 0.50481 0.48052 0.50087 -0.01312 0.00585  -0.04584 306 THR Y C   
85545  O O   . THR Y  311 ? 0.42080 0.40618 0.42568 -0.02060 0.00941  -0.04343 306 THR Y O   
85546  C CB  . THR Y  311 ? 0.53904 0.48251 0.48601 0.01489  0.00722  -0.04165 306 THR Y CB  
85547  O OG1 . THR Y  311 ? 0.54211 0.45820 0.45631 0.02909  -0.00140 -0.04591 306 THR Y OG1 
85548  C CG2 . THR Y  311 ? 0.51384 0.46784 0.46417 0.01646  0.02054  -0.03292 306 THR Y CG2 
85556  N N   . CYS Y  312 ? 0.46832 0.45024 0.47406 -0.01609 0.00862  -0.04601 307 CYS Y N   
85557  C CA  . CYS Y  312 ? 0.43938 0.43709 0.46366 -0.02842 0.01588  -0.04515 307 CYS Y CA  
85558  C C   . CYS Y  312 ? 0.42124 0.42753 0.45921 -0.03921 0.01314  -0.04999 307 CYS Y C   
85559  O O   . CYS Y  312 ? 0.39785 0.41312 0.44040 -0.04825 0.01823  -0.04746 307 CYS Y O   
85560  C CB  . CYS Y  312 ? 0.39448 0.39137 0.42508 -0.02812 0.01718  -0.04697 307 CYS Y CB  
85561  S SG  . CYS Y  312 ? 0.51659 0.52374 0.56134 -0.04133 0.02538  -0.04810 307 CYS Y SG  
85566  N N   . VAL Y  313 ? 0.46014 0.46377 0.50523 -0.03881 0.00435  -0.05559 308 VAL Y N   
85567  C CA  . VAL Y  313 ? 0.38248 0.39553 0.44331 -0.04923 0.00318  -0.05791 308 VAL Y CA  
85568  C C   . VAL Y  313 ? 0.40668 0.41694 0.45954 -0.05235 0.00186  -0.05433 308 VAL Y C   
85569  O O   . VAL Y  313 ? 0.43884 0.45824 0.49792 -0.06235 0.00687  -0.05220 308 VAL Y O   
85570  C CB  . VAL Y  313 ? 0.39807 0.41030 0.47346 -0.04834 -0.00792 -0.06196 308 VAL Y CB  
85571  C CG1 . VAL Y  313 ? 0.46317 0.48672 0.55790 -0.05973 -0.00774 -0.06148 308 VAL Y CG1 
85572  C CG2 . VAL Y  313 ? 0.40656 0.42311 0.49344 -0.04414 -0.00634 -0.06438 308 VAL Y CG2 
85582  N N   . GLU Y  314 ? 0.38901 0.38400 0.42516 -0.04268 -0.00487 -0.05354 309 GLU Y N   
85583  C CA  . GLU Y  314 ? 0.29459 0.28290 0.32327 -0.04316 -0.00748 -0.05071 309 GLU Y CA  
85584  C C   . GLU Y  314 ? 0.44287 0.44261 0.47256 -0.04735 0.00273  -0.04362 309 GLU Y C   
85585  O O   . GLU Y  314 ? 0.43098 0.43440 0.46523 -0.05525 0.00218  -0.04056 309 GLU Y O   
85586  C CB  . GLU Y  314 ? 0.31816 0.28371 0.32292 -0.02839 -0.01420 -0.05213 309 GLU Y CB  
85587  C CG  . GLU Y  314 ? 0.32960 0.28469 0.32333 -0.02442 -0.01465 -0.04891 309 GLU Y CG  
85588  C CD  . GLU Y  314 ? 0.47210 0.42390 0.47647 -0.03558 -0.02418 -0.05026 309 GLU Y CD  
85589  O OE1 . GLU Y  314 ? 0.47298 0.42250 0.48773 -0.04230 -0.03462 -0.05497 309 GLU Y OE1 
85590  O OE2 . GLU Y  314 ? 0.45667 0.40875 0.46121 -0.03776 -0.02163 -0.04508 309 GLU Y OE2 
85597  N N   . TRP Y  315 ? 0.43308 0.43814 0.45954 -0.04287 0.01067  -0.03956 310 TRP Y N   
85598  C CA  . TRP Y  315 ? 0.39470 0.41131 0.42548 -0.04760 0.01713  -0.03133 310 TRP Y CA  
85599  C C   . TRP Y  315 ? 0.46050 0.48876 0.50111 -0.06257 0.01949  -0.03230 310 TRP Y C   
85600  O O   . TRP Y  315 ? 0.52299 0.55819 0.56565 -0.07027 0.01989  -0.02668 310 TRP Y O   
85601  C CB  . TRP Y  315 ? 0.35999 0.37874 0.38737 -0.03835 0.02418  -0.02439 310 TRP Y CB  
85602  C CG  . TRP Y  315 ? 0.38908 0.39732 0.40343 -0.02261 0.02582  -0.02061 310 TRP Y CG  
85603  C CD1 . TRP Y  315 ? 0.38331 0.37321 0.37834 -0.00885 0.02395  -0.02524 310 TRP Y CD1 
85604  C CD2 . TRP Y  315 ? 0.40773 0.42054 0.42471 -0.01748 0.02963  -0.01162 310 TRP Y CD2 
85605  N NE1 . TRP Y  315 ? 0.33071 0.31100 0.31229 0.00544  0.02810  -0.02083 310 TRP Y NE1 
85606  C CE2 . TRP Y  315 ? 0.41947 0.41519 0.41711 0.00103  0.03242  -0.01200 310 TRP Y CE2 
85607  C CE3 . TRP Y  315 ? 0.38447 0.41299 0.41735 -0.02596 0.03019  -0.00298 310 TRP Y CE3 
85608  C CZ2 . TRP Y  315 ? 0.32962 0.32454 0.32562 0.01288  0.03835  -0.00412 310 TRP Y CZ2 
85609  C CZ3 . TRP Y  315 ? 0.29438 0.32475 0.32962 -0.01541 0.03390  0.00612  310 TRP Y CZ3 
85610  C CH2 . TRP Y  315 ? 0.31565 0.32983 0.33367 0.00460  0.03921  0.00544  310 TRP Y CH2 
85621  N N   . LEU Y  316 ? 0.44212 0.47084 0.48687 -0.06585 0.02080  -0.03925 311 LEU Y N   
85622  C CA  . LEU Y  316 ? 0.33663 0.37170 0.38525 -0.07794 0.02456  -0.04209 311 LEU Y CA  
85623  C C   . LEU Y  316 ? 0.36859 0.40601 0.41824 -0.08564 0.02291  -0.04106 311 LEU Y C   
85624  O O   . LEU Y  316 ? 0.32524 0.36611 0.36984 -0.09524 0.02519  -0.03841 311 LEU Y O   
85625  C CB  . LEU Y  316 ? 0.35855 0.39278 0.41337 -0.07651 0.02758  -0.04985 311 LEU Y CB  
85626  C CG  . LEU Y  316 ? 0.26127 0.29901 0.31739 -0.08530 0.03466  -0.05459 311 LEU Y CG  
85627  C CD1 . LEU Y  316 ? 0.26779 0.30361 0.31123 -0.09393 0.03655  -0.05204 311 LEU Y CD1 
85628  C CD2 . LEU Y  316 ? 0.36461 0.40029 0.42824 -0.07965 0.03846  -0.06114 311 LEU Y CD2 
85640  N N   . ARG Y  317 ? 0.27928 0.31256 0.33374 -0.08224 0.01756  -0.04243 312 ARG Y N   
85641  C CA  . ARG Y  317 ? 0.32062 0.35467 0.37784 -0.09032 0.01550  -0.03947 312 ARG Y CA  
85642  C C   . ARG Y  317 ? 0.41546 0.44705 0.46367 -0.09156 0.01282  -0.03154 312 ARG Y C   
85643  O O   . ARG Y  317 ? 0.37996 0.41459 0.42533 -0.10130 0.01406  -0.02701 312 ARG Y O   
85644  C CB  . ARG Y  317 ? 0.33909 0.36610 0.40479 -0.08729 0.00691  -0.04175 312 ARG Y CB  
85645  C CG  . ARG Y  317 ? 0.31229 0.34499 0.39370 -0.08705 0.00720  -0.04738 312 ARG Y CG  
85646  C CD  . ARG Y  317 ? 0.31500 0.33814 0.40419 -0.08408 -0.00648 -0.04906 312 ARG Y CD  
85647  N NE  . ARG Y  317 ? 0.37106 0.40351 0.48215 -0.08497 -0.00806 -0.05224 312 ARG Y NE  
85648  C CZ  . ARG Y  317 ? 0.38773 0.41280 0.50792 -0.08193 -0.02279 -0.05447 312 ARG Y CZ  
85649  N NH1 . ARG Y  317 ? 0.38698 0.39076 0.49057 -0.07723 -0.03695 -0.05567 312 ARG Y NH1 
85650  N NH2 . ARG Y  317 ? 0.54736 0.58526 0.69327 -0.08301 -0.02411 -0.05547 312 ARG Y NH2 
85664  N N   . ARG Y  318 ? 0.41587 0.44171 0.45920 -0.08066 0.00971  -0.02879 313 ARG Y N   
85665  C CA  . ARG Y  318 ? 0.35191 0.37786 0.39170 -0.07930 0.00784  -0.01986 313 ARG Y CA  
85666  C C   . ARG Y  318 ? 0.36469 0.40234 0.40487 -0.08876 0.01055  -0.01449 313 ARG Y C   
85667  O O   . ARG Y  318 ? 0.34228 0.38198 0.38064 -0.09490 0.00707  -0.00714 313 ARG Y O   
85668  C CB  . ARG Y  318 ? 0.29745 0.31698 0.33318 -0.06322 0.00804  -0.01749 313 ARG Y CB  
85669  C CG  . ARG Y  318 ? 0.36065 0.36088 0.38765 -0.05331 0.00197  -0.02281 313 ARG Y CG  
85670  C CD  . ARG Y  318 ? 0.41693 0.40673 0.43341 -0.03575 0.00400  -0.01905 313 ARG Y CD  
85671  N NE  . ARG Y  318 ? 0.40153 0.37047 0.40147 -0.02347 0.00012  -0.02721 313 ARG Y NE  
85672  C CZ  . ARG Y  318 ? 0.48292 0.43457 0.46506 -0.00566 0.00203  -0.02685 313 ARG Y CZ  
85673  N NH1 . ARG Y  318 ? 0.52691 0.48304 0.51108 0.00326  0.00945  -0.01771 313 ARG Y NH1 
85674  N NH2 . ARG Y  318 ? 0.44422 0.37267 0.40516 0.00434  -0.00379 -0.03556 313 ARG Y NH2 
85688  N N   . TYR Y  319 ? 0.36523 0.40791 0.40630 -0.09050 0.01481  -0.01789 314 TYR Y N   
85689  C CA  . TYR Y  319 ? 0.41527 0.46398 0.45356 -0.10111 0.01443  -0.01446 314 TYR Y CA  
85690  C C   . TYR Y  319 ? 0.38596 0.43192 0.41353 -0.11324 0.01538  -0.01790 314 TYR Y C   
85691  O O   . TYR Y  319 ? 0.30834 0.35474 0.32767 -0.12190 0.01085  -0.01182 314 TYR Y O   
85692  C CB  . TYR Y  319 ? 0.30423 0.35383 0.34467 -0.10017 0.01792  -0.01806 314 TYR Y CB  
85693  C CG  . TYR Y  319 ? 0.34192 0.39550 0.39164 -0.08915 0.01924  -0.01158 314 TYR Y CG  
85694  C CD1 . TYR Y  319 ? 0.35231 0.41169 0.40877 -0.08246 0.01770  -0.00121 314 TYR Y CD1 
85695  C CD2 . TYR Y  319 ? 0.32979 0.38088 0.38119 -0.08433 0.02349  -0.01470 314 TYR Y CD2 
85696  C CE1 . TYR Y  319 ? 0.35484 0.41878 0.41911 -0.07065 0.02264  0.00596  314 TYR Y CE1 
85697  C CE2 . TYR Y  319 ? 0.32498 0.37949 0.38260 -0.07403 0.02707  -0.00697 314 TYR Y CE2 
85698  C CZ  . TYR Y  319 ? 0.37527 0.43691 0.43915 -0.06693 0.02777  0.00342  314 TYR Y CZ  
85699  O OH  . TYR Y  319 ? 0.34494 0.41087 0.41444 -0.05495 0.03489  0.01226  314 TYR Y OH  
85709  N N   . LEU Y  320 ? 0.39074 0.43416 0.41835 -0.11339 0.02159  -0.02650 315 LEU Y N   
85710  C CA  . LEU Y  320 ? 0.33349 0.37544 0.35116 -0.12300 0.02681  -0.02874 315 LEU Y CA  
85711  C C   . LEU Y  320 ? 0.33831 0.37931 0.35149 -0.12854 0.02252  -0.02009 315 LEU Y C   
85712  O O   . LEU Y  320 ? 0.35577 0.39399 0.35280 -0.13802 0.02406  -0.01723 315 LEU Y O   
85713  C CB  . LEU Y  320 ? 0.29947 0.34356 0.32748 -0.11992 0.03488  -0.03628 315 LEU Y CB  
85714  C CG  . LEU Y  320 ? 0.28465 0.32766 0.31415 -0.11550 0.04080  -0.04500 315 LEU Y CG  
85715  C CD1 . LEU Y  320 ? 0.27763 0.32569 0.32601 -0.10919 0.04482  -0.04989 315 LEU Y CD1 
85716  C CD2 . LEU Y  320 ? 0.37719 0.41422 0.38724 -0.12272 0.04804  -0.04895 315 LEU Y CD2 
85728  N N   . GLU Y  321 ? 0.37131 0.41117 0.39515 -0.12217 0.01669  -0.01581 316 GLU Y N   
85729  C CA  . GLU Y  321 ? 0.43225 0.46809 0.45282 -0.12652 0.01152  -0.00691 316 GLU Y CA  
85730  C C   . GLU Y  321 ? 0.40602 0.44275 0.41995 -0.12775 0.00399  0.00229  316 GLU Y C   
85731  O O   . GLU Y  321 ? 0.44991 0.48370 0.45355 -0.13570 0.00023  0.01009  316 GLU Y O   
85732  C CB  . GLU Y  321 ? 0.47273 0.50160 0.50466 -0.11866 0.00638  -0.00663 316 GLU Y CB  
85733  C CG  . GLU Y  321 ? 0.36709 0.38734 0.39635 -0.12005 -0.00114 0.00318  316 GLU Y CG  
85734  C CD  . GLU Y  321 ? 0.45636 0.47574 0.47978 -0.13357 0.00134  0.00911  316 GLU Y CD  
85735  O OE1 . GLU Y  321 ? 0.52576 0.54999 0.55355 -0.13974 0.00942  0.00499  316 GLU Y OE1 
85736  O OE2 . GLU Y  321 ? 0.47750 0.49180 0.49277 -0.13733 -0.00412 0.01922  316 GLU Y OE2 
85743  N N   . ASN Y  322 ? 0.41698 0.45870 0.43842 -0.12010 0.00147  0.00320  317 ASN Y N   
85744  C CA  . ASN Y  322 ? 0.36117 0.40805 0.38482 -0.12070 -0.00655 0.01432  317 ASN Y CA  
85745  C C   . ASN Y  322 ? 0.46407 0.51236 0.47423 -0.13407 -0.01056 0.01585  317 ASN Y C   
85746  O O   . ASN Y  322 ? 0.54648 0.59631 0.55333 -0.13957 -0.02040 0.02620  317 ASN Y O   
85747  C CB  . ASN Y  322 ? 0.42900 0.48343 0.46868 -0.10825 -0.00585 0.01712  317 ASN Y CB  
85748  C CG  . ASN Y  322 ? 0.35255 0.40029 0.39802 -0.09326 -0.00416 0.01742  317 ASN Y CG  
85749  O OD1 . ASN Y  322 ? 0.45358 0.49010 0.49327 -0.09368 -0.00608 0.01548  317 ASN Y OD1 
85750  N ND2 . ASN Y  322 ? 0.44678 0.49918 0.50198 -0.07996 -0.00041 0.02021  317 ASN Y ND2 
85757  N N   . GLY Y  323 ? 0.46039 0.50563 0.46091 -0.13889 -0.00446 0.00565  318 GLY Y N   
85758  C CA  . GLY Y  323 ? 0.43572 0.47532 0.41638 -0.15101 -0.00899 0.00466  318 GLY Y CA  
85759  C C   . GLY Y  323 ? 0.51975 0.54844 0.47567 -0.15783 -0.00041 -0.00264 318 GLY Y C   
85760  O O   . GLY Y  323 ? 0.61133 0.63050 0.54733 -0.16357 0.00217  -0.01036 318 GLY Y O   
85764  N N   . LYS Y  324 ? 0.53893 0.56753 0.49550 -0.15700 0.00473  0.00034  319 LYS Y N   
85765  C CA  . LYS Y  324 ? 0.56104 0.58327 0.49978 -0.16213 0.01702  -0.00452 319 LYS Y CA  
85766  C C   . LYS Y  324 ? 0.57501 0.58439 0.47749 -0.17267 0.01445  -0.00331 319 LYS Y C   
85767  O O   . LYS Y  324 ? 0.56735 0.56803 0.44811 -0.17494 0.02647  -0.01150 319 LYS Y O   
85768  C CB  . LYS Y  324 ? 0.51566 0.54045 0.46462 -0.16188 0.02064  0.00224  319 LYS Y CB  
85769  C CG  . LYS Y  324 ? 0.56473 0.58864 0.51931 -0.16166 0.00742  0.01470  319 LYS Y CG  
85770  C CD  . LYS Y  324 ? 0.53663 0.55613 0.48982 -0.16632 0.01009  0.02302  319 LYS Y CD  
85771  C CE  . LYS Y  324 ? 0.59859 0.61372 0.55647 -0.16459 -0.00377 0.03543  319 LYS Y CE  
85772  N NZ  . LYS Y  324 ? 0.84475 0.85349 0.81082 -0.16627 -0.00284 0.04219  319 LYS Y NZ  
85786  N N   . GLU Y  325 ? 0.60113 0.71750 0.49362 -0.21395 0.09904  -0.11185 320 GLU Y N   
85787  C CA  . GLU Y  325 ? 0.55678 0.63596 0.40794 -0.22206 0.11641  -0.10905 320 GLU Y CA  
85788  C C   . GLU Y  325 ? 0.58057 0.67336 0.44349 -0.21937 0.12085  -0.10535 320 GLU Y C   
85789  O O   . GLU Y  325 ? 0.51080 0.57903 0.35825 -0.22835 0.14146  -0.10617 320 GLU Y O   
85790  C CB  . GLU Y  325 ? 0.54647 0.60039 0.33795 -0.21779 0.10386  -0.10324 320 GLU Y CB  
85793  N N   . THR Y  326 ? 0.67375 0.80492 0.56379 -0.20751 0.10194  -0.10144 321 THR Y N   
85794  C CA  . THR Y  326 ? 0.59989 0.74490 0.50176 -0.20395 0.10292  -0.09705 321 THR Y CA  
85795  C C   . THR Y  326 ? 0.58071 0.75410 0.54263 -0.20267 0.10887  -0.10134 321 THR Y C   
85796  O O   . THR Y  326 ? 0.67979 0.84561 0.65497 -0.20762 0.12685  -0.10370 321 THR Y O   
85797  C CB  . THR Y  326 ? 0.58556 0.75262 0.47022 -0.19174 0.07634  -0.08818 321 THR Y CB  
85798  O OG1 . THR Y  326 ? 0.69721 0.83789 0.52425 -0.19238 0.07214  -0.08465 321 THR Y OG1 
85799  C CG2 . THR Y  326 ? 0.55132 0.73461 0.45172 -0.18830 0.07548  -0.08308 321 THR Y CG2 
85807  N N   . LEU Y  327 ? 0.44050 0.64761 0.43932 -0.19534 0.09357  -0.10286 322 LEU Y N   
85808  C CA  . LEU Y  327 ? 0.44855 0.68777 0.50397 -0.19113 0.09480  -0.10558 322 LEU Y CA  
85809  C C   . LEU Y  327 ? 0.45434 0.68596 0.54091 -0.20122 0.11932  -0.11661 322 LEU Y C   
85810  O O   . LEU Y  327 ? 0.51001 0.75815 0.63640 -0.19951 0.12768  -0.11976 322 LEU Y O   
85811  C CB  . LEU Y  327 ? 0.40223 0.68220 0.48607 -0.17996 0.06983  -0.10379 322 LEU Y CB  
85812  C CG  . LEU Y  327 ? 0.32261 0.61769 0.38141 -0.16967 0.04460  -0.09335 322 LEU Y CG  
85813  C CD1 . LEU Y  327 ? 0.43650 0.76622 0.51388 -0.16073 0.02112  -0.09350 322 LEU Y CD1 
85814  C CD2 . LEU Y  327 ? 0.41038 0.71943 0.48260 -0.16462 0.04191  -0.08632 322 LEU Y CD2 
85826  N N   . GLN Y  328 ? 0.48139 0.68824 0.55009 -0.21178 0.13102  -0.12269 323 GLN Y N   
85827  C CA  . GLN Y  328 ? 0.43820 0.64066 0.53638 -0.22294 0.15360  -0.13396 323 GLN Y CA  
85828  C C   . GLN Y  328 ? 0.43476 0.59803 0.50512 -0.23669 0.18055  -0.13734 323 GLN Y C   
85829  O O   . GLN Y  328 ? 0.58395 0.73789 0.66878 -0.24875 0.20081  -0.14685 323 GLN Y O   
85830  C CB  . GLN Y  328 ? 0.48723 0.69197 0.59060 -0.22701 0.14870  -0.13952 323 GLN Y CB  
85831  C CG  . GLN Y  328 ? 0.44738 0.69835 0.60276 -0.21758 0.13284  -0.14265 323 GLN Y CG  
85832  C CD  . GLN Y  328 ? 0.38283 0.63601 0.54075 -0.22112 0.12591  -0.14818 323 GLN Y CD  
85833  O OE1 . GLN Y  328 ? 0.38407 0.63909 0.56854 -0.23114 0.14053  -0.15849 323 GLN Y OE1 
85834  N NE2 . GLN Y  328 ? 0.42018 0.67396 0.55071 -0.21307 0.10342  -0.14208 323 GLN Y NE2 
85843  N N   . ARG Y  329 ? 0.73182 0.87350 0.76273 -0.23583 0.18147  -0.13022 324 ARG Y N   
85844  C CA  . ARG Y  329 ? 0.82639 0.93755 0.83834 -0.24737 0.20722  -0.13380 324 ARG Y CA  
85845  C C   . ARG Y  329 ? 0.75901 0.88848 0.81256 -0.24394 0.21723  -0.13794 324 ARG Y C   
85846  O O   . ARG Y  329 ? 0.70105 0.86326 0.78892 -0.23225 0.20262  -0.13519 324 ARG Y O   
85847  C CB  . ARG Y  329 ? 0.87253 0.95407 0.82567 -0.24758 0.20433  -0.12533 324 ARG Y CB  
85848  C CG  . ARG Y  329 ? 0.89594 0.99671 0.84449 -0.23390 0.18250  -0.11583 324 ARG Y CG  
85849  C CD  . ARG Y  329 ? 0.91017 0.98844 0.82236 -0.23621 0.19028  -0.11153 324 ARG Y CD  
85850  N NE  . ARG Y  329 ? 0.90285 1.00457 0.82854 -0.22525 0.17499  -0.10498 324 ARG Y NE  
85851  C CZ  . ARG Y  329 ? 1.01523 1.11835 0.90787 -0.21887 0.15705  -0.09595 324 ARG Y CZ  
85852  N NH1 . ARG Y  329 ? 1.11658 1.19957 0.95972 -0.22075 0.15137  -0.09256 324 ARG Y NH1 
85853  N NH2 . ARG Y  329 ? 0.93011 1.05555 0.83932 -0.21046 0.14432  -0.09028 324 ARG Y NH2 
85867  N N   . THR Y  330 ? 0.65983 0.76288 0.70636 -0.24794 0.23586  -0.14345 325 THR Y N   
85868  C CA  . THR Y  330 ? 0.60175 0.71030 0.67274 -0.24229 0.24386  -0.14635 325 THR Y CA  
85869  C C   . THR Y  330 ? 0.65239 0.72212 0.68032 -0.24729 0.25625  -0.14591 325 THR Y C   
85870  O O   . THR Y  330 ? 0.74100 0.78236 0.74217 -0.25572 0.26659  -0.14957 325 THR Y O   
85871  C CB  . THR Y  330 ? 0.67508 0.79965 0.79471 -0.24084 0.25406  -0.15728 325 THR Y CB  
85872  O OG1 . THR Y  330 ? 0.66620 0.76593 0.77011 -0.25130 0.26890  -0.16467 325 THR Y OG1 
85873  C CG2 . THR Y  330 ? 0.74576 0.91048 0.90982 -0.23343 0.23907  -0.15769 325 THR Y CG2 
85881  N N   . ASP Y  331 ? 0.64158 0.71012 0.66259 -0.24222 0.25420  -0.14146 326 ASP Y N   
85882  C CA  . ASP Y  331 ? 0.71607 0.75099 0.69979 -0.24539 0.26363  -0.14143 326 ASP Y CA  
85883  C C   . ASP Y  331 ? 0.69016 0.72813 0.70545 -0.24353 0.27808  -0.14992 326 ASP Y C   
85884  O O   . ASP Y  331 ? 0.66817 0.72901 0.71516 -0.23636 0.27435  -0.14894 326 ASP Y O   
85885  C CB  . ASP Y  331 ? 0.67651 0.70545 0.62445 -0.24158 0.25002  -0.13067 326 ASP Y CB  
85886  C CG  . ASP Y  331 ? 0.74148 0.76168 0.65003 -0.24332 0.23666  -0.12342 326 ASP Y CG  
85887  O OD1 . ASP Y  331 ? 0.84333 0.85300 0.74508 -0.24926 0.24099  -0.12690 326 ASP Y OD1 
85888  O OD2 . ASP Y  331 ? 0.81633 0.84008 0.70018 -0.23867 0.22152  -0.11454 326 ASP Y OD2 
85893  N N   . ALA Y  332 ? 0.68181 0.69756 0.68904 -0.25020 0.29433  -0.15860 327 ALA Y N   
85894  C CA  . ALA Y  332 ? 0.66817 0.68649 0.70401 -0.24922 0.30918  -0.16846 327 ALA Y CA  
85895  C C   . ALA Y  332 ? 0.64511 0.64598 0.65783 -0.24768 0.31133  -0.16593 327 ALA Y C   
85896  O O   . ALA Y  332 ? 0.68877 0.66561 0.65578 -0.25056 0.30631  -0.15967 327 ALA Y O   
85897  C CB  . ALA Y  332 ? 0.71604 0.71926 0.75114 -0.25808 0.32556  -0.17939 327 ALA Y CB  
85903  N N   . PRO Y  333 ? 0.65023 0.66304 0.69476 -0.24276 0.31810  -0.17102 328 PRO Y N   
85904  C CA  . PRO Y  333 ? 0.67694 0.67424 0.70106 -0.24144 0.31956  -0.16853 328 PRO Y CA  
85905  C C   . PRO Y  333 ? 0.75830 0.72258 0.74714 -0.24910 0.33092  -0.17378 328 PRO Y C   
85906  O O   . PRO Y  333 ? 0.73318 0.69130 0.73202 -0.25451 0.34519  -0.18434 328 PRO Y O   
85907  C CB  . PRO Y  333 ? 0.69111 0.70872 0.76371 -0.23504 0.32717  -0.17533 328 PRO Y CB  
85908  C CG  . PRO Y  333 ? 0.66630 0.71063 0.78478 -0.23223 0.32899  -0.18187 328 PRO Y CG  
85909  C CD  . PRO Y  333 ? 0.66427 0.70918 0.76625 -0.23638 0.32045  -0.17734 328 PRO Y CD  
85917  N N   . LYS Y  334 ? 0.86561 0.81033 0.81363 -0.24965 0.32339  -0.16634 329 LYS Y N   
85918  C CA  . LYS Y  334 ? 0.80498 0.72106 0.72335 -0.25553 0.33229  -0.17083 329 LYS Y CA  
85919  C C   . LYS Y  334 ? 0.81774 0.73526 0.75838 -0.25366 0.34432  -0.17871 329 LYS Y C   
85920  O O   . LYS Y  334 ? 0.89808 0.82068 0.83974 -0.24868 0.33798  -0.17350 329 LYS Y O   
85921  C CB  . LYS Y  334 ? 0.67682 0.57483 0.54759 -0.25563 0.31749  -0.16003 329 LYS Y CB  
85924  N N   . THR Y  335 ? 0.81423 0.72750 0.77288 -0.25807 0.36192  -0.19160 330 THR Y N   
85925  C CA  . THR Y  335 ? 0.88144 0.80088 0.87169 -0.25545 0.37516  -0.20152 330 THR Y CA  
85926  C C   . THR Y  335 ? 0.93582 0.82953 0.90101 -0.26141 0.38516  -0.20746 330 THR Y C   
85927  O O   . THR Y  335 ? 1.01322 0.88742 0.94658 -0.26884 0.38624  -0.20752 330 THR Y O   
85928  C CB  . THR Y  335 ? 0.88819 0.82750 0.92500 -0.25491 0.38750  -0.21351 330 THR Y CB  
85929  O OG1 . THR Y  335 ? 0.92109 0.87684 0.99933 -0.24753 0.39425  -0.22000 330 THR Y OG1 
85930  C CG2 . THR Y  335 ? 0.99042 0.91415 1.01801 -0.26460 0.40256  -0.22473 330 THR Y CG2 
85938  N N   . HIS Y  336 ? 0.87680 0.77099 0.85803 -0.25812 0.39246  -0.21250 331 HIS Y N   
85939  C CA  . HIS Y  336 ? 0.90571 0.77881 0.87181 -0.26345 0.40408  -0.22045 331 HIS Y CA  
85940  C C   . HIS Y  336 ? 0.86644 0.74645 0.86191 -0.25750 0.41196  -0.22614 331 HIS Y C   
85941  O O   . HIS Y  336 ? 0.74089 0.63991 0.76223 -0.24952 0.40607  -0.22150 331 HIS Y O   
85942  C CB  . HIS Y  336 ? 0.78061 0.63035 0.69536 -0.26785 0.39313  -0.21124 331 HIS Y CB  
85943  C CG  . HIS Y  336 ? 0.76745 0.61758 0.66757 -0.26252 0.37908  -0.20033 331 HIS Y CG  
85944  N ND1 . HIS Y  336 ? 0.76366 0.60795 0.66802 -0.26124 0.38470  -0.20369 331 HIS Y ND1 
85945  C CD2 . HIS Y  336 ? 0.80949 0.66563 0.69077 -0.25871 0.35981  -0.18649 331 HIS Y CD2 
85946  C CE1 . HIS Y  336 ? 0.84821 0.69460 0.73576 -0.25757 0.36942  -0.19200 331 HIS Y CE1 
85947  N NE2 . HIS Y  336 ? 0.92427 0.77903 0.79815 -0.25573 0.35369  -0.18146 331 HIS Y NE2 
85955  N N   . MET Y  337 ? 1.01381 0.87847 1.00638 -0.26161 0.42558  -0.23637 332 MET Y N   
85956  C CA  . MET Y  337 ? 1.03645 0.90380 1.05655 -0.25646 0.43588  -0.24400 332 MET Y CA  
85957  C C   . MET Y  337 ? 1.01811 0.86024 1.00322 -0.26116 0.43643  -0.24280 332 MET Y C   
85958  O O   . MET Y  337 ? 1.00628 0.83038 0.95331 -0.26899 0.43284  -0.24015 332 MET Y O   
85959  C CB  . MET Y  337 ? 1.06133 0.93881 1.12352 -0.25565 0.45476  -0.26151 332 MET Y CB  
85960  C CG  . MET Y  337 ? 1.02984 0.91487 1.13040 -0.24676 0.46475  -0.27013 332 MET Y CG  
85961  S SD  . MET Y  337 ? 0.94599 0.85515 1.10836 -0.24028 0.48094  -0.28923 332 MET Y SD  
85962  C CE  . MET Y  337 ? 1.08574 0.98254 1.22361 -0.25482 0.49023  -0.29739 332 MET Y CE  
85972  N N   . THR Y  338 ? 0.93462 0.77615 0.93481 -0.25611 0.44093  -0.24488 333 THR Y N   
85973  C CA  . THR Y  338 ? 0.85943 0.67796 0.83002 -0.26036 0.44206  -0.24445 333 THR Y CA  
85974  C C   . THR Y  338 ? 0.92129 0.73658 0.92391 -0.25731 0.46142  -0.25959 333 THR Y C   
85975  O O   . THR Y  338 ? 0.89123 0.72481 0.94045 -0.24806 0.46921  -0.26648 333 THR Y O   
85976  C CB  . THR Y  338 ? 0.79092 0.60805 0.73832 -0.25799 0.42534  -0.22932 333 THR Y CB  
85979  N N   . HIS Y  339 ? 0.99600 0.78898 0.97525 -0.26415 0.46831  -0.26510 334 HIS Y N   
85980  C CA  . HIS Y  339 ? 0.95638 0.74181 0.95948 -0.26151 0.48591  -0.27961 334 HIS Y CA  
85981  C C   . HIS Y  339 ? 1.09097 0.85513 1.06434 -0.26415 0.48262  -0.27477 334 HIS Y C   
85982  O O   . HIS Y  339 ? 1.16522 0.91540 1.09402 -0.27274 0.47105  -0.26539 334 HIS Y O   
85983  C CB  . HIS Y  339 ? 0.98449 0.76393 0.99005 -0.26869 0.49945  -0.29284 334 HIS Y CB  
85986  N N   . HIS Y  340 ? 1.24393 1.00540 1.24277 -0.25567 0.49210  -0.28191 335 HIS Y N   
85987  C CA  . HIS Y  340 ? 1.22313 0.96352 1.19552 -0.25766 0.48994  -0.27809 335 HIS Y CA  
85988  C C   . HIS Y  340 ? 1.24568 0.96906 1.23886 -0.25186 0.50688  -0.29621 335 HIS Y C   
85989  O O   . HIS Y  340 ? 1.27723 1.01038 1.31532 -0.24118 0.51772  -0.31034 335 HIS Y O   
85990  C CB  . HIS Y  340 ? 1.11046 0.85948 1.08875 -0.24932 0.46873  -0.26113 335 HIS Y CB  
85993  N N   . ALA Y  341 ? 1.23400 0.93146 1.19428 -0.25822 0.50635  -0.29574 336 ALA Y N   
85994  C CA  . ALA Y  341 ? 1.16078 0.83621 1.13543 -0.25279 0.51638  -0.31081 336 ALA Y CA  
85995  C C   . ALA Y  341 ? 1.07619 0.74807 1.08788 -0.23486 0.49686  -0.30341 336 ALA Y C   
85996  O O   . ALA Y  341 ? 1.02271 0.67630 1.05371 -0.22663 0.50143  -0.31453 336 ALA Y O   
85997  C CB  . ALA Y  341 ? 1.13580 0.78676 1.06386 -0.26646 0.51558  -0.30783 336 ALA Y CB  
86003  N N   . ASP Y  344 ? 1.49079 1.08340 1.56076 -0.21544 0.54978  -0.37702 339 ASP Y N   
86004  C CA  . ASP Y  344 ? 1.53980 1.13252 1.63345 -0.21002 0.56203  -0.39367 339 ASP Y CA  
86005  C C   . ASP Y  344 ? 1.51664 1.13512 1.66562 -0.19342 0.56693  -0.40532 339 ASP Y C   
86006  O O   . ASP Y  344 ? 1.35515 0.99658 1.51796 -0.19741 0.57956  -0.41526 339 ASP Y O   
86007  C CB  . ASP Y  344 ? 1.36989 0.92558 1.46132 -0.20256 0.55628  -0.39776 339 ASP Y CB  
86009  N N   . HIS Y  345 ? 1.56626 1.18123 1.74684 -0.17529 0.55557  -0.40347 340 HIS Y N   
86010  C CA  . HIS Y  345 ? 1.52736 1.16715 1.76416 -0.15660 0.55777  -0.41440 340 HIS Y CA  
86011  C C   . HIS Y  345 ? 1.46002 1.13531 1.70954 -0.15869 0.55746  -0.40812 340 HIS Y C   
86012  O O   . HIS Y  345 ? 1.35007 1.05665 1.62025 -0.16108 0.56755  -0.41603 340 HIS Y O   
86013  C CB  . HIS Y  345 ? 1.47056 1.08732 1.73918 -0.13355 0.54394  -0.41551 340 HIS Y CB  
86016  N N   . GLU Y  346 ? 1.43218 1.10654 1.66847 -0.15921 0.54065  -0.38912 341 GLU Y N   
86017  C CA  . GLU Y  346 ? 1.29461 1.00429 1.54680 -0.15845 0.53367  -0.37867 341 GLU Y CA  
86018  C C   . GLU Y  346 ? 1.35080 1.06502 1.55435 -0.18009 0.53502  -0.36604 341 GLU Y C   
86019  O O   . GLU Y  346 ? 1.31708 1.00860 1.47509 -0.19502 0.54050  -0.36487 341 GLU Y O   
86020  C CB  . GLU Y  346 ? 1.19355 0.90854 1.47180 -0.14119 0.50560  -0.36015 341 GLU Y CB  
86023  N N   . ALA Y  347 ? 1.44104 1.18532 1.65502 -0.18115 0.52956  -0.35699 342 ALA Y N   
86024  C CA  . ALA Y  347 ? 1.29600 1.04737 1.46826 -0.19932 0.52959  -0.34497 342 ALA Y CA  
86025  C C   . ALA Y  347 ? 1.16038 0.93766 1.34912 -0.19320 0.50967  -0.32737 342 ALA Y C   
86026  O O   . ALA Y  347 ? 1.12634 0.92376 1.36295 -0.17736 0.50357  -0.32991 342 ALA Y O   
86027  C CB  . ALA Y  347 ? 1.28864 1.05212 1.45090 -0.21410 0.54684  -0.35421 342 ALA Y CB  
86033  N N   . THR Y  348 ? 1.10739 0.88525 1.25604 -0.20558 0.49954  -0.31028 343 THR Y N   
86034  C CA  . THR Y  348 ? 1.07900 0.87845 1.23581 -0.20096 0.47807  -0.29174 343 THR Y CA  
86035  C C   . THR Y  348 ? 1.03328 0.85592 1.18557 -0.21119 0.48821  -0.29348 343 THR Y C   
86036  O O   . THR Y  348 ? 0.99995 0.81393 1.11095 -0.22780 0.50031  -0.29480 343 THR Y O   
86037  C CB  . THR Y  348 ? 0.93538 0.72027 1.05114 -0.20629 0.45644  -0.27040 343 THR Y CB  
86040  N N   . LEU Y  349 ? 0.89366 0.74510 1.08745 -0.20139 0.48275  -0.29318 344 LEU Y N   
86041  C CA  . LEU Y  349 ? 0.83847 0.71284 1.03218 -0.21016 0.48957  -0.29344 344 LEU Y CA  
86042  C C   . LEU Y  349 ? 0.88919 0.77737 1.07741 -0.20712 0.46387  -0.27212 344 LEU Y C   
86043  O O   . LEU Y  349 ? 0.90454 0.80706 1.12781 -0.19171 0.44615  -0.26533 344 LEU Y O   
86044  C CB  . LEU Y  349 ? 0.87475 0.77417 1.12021 -0.20256 0.50226  -0.31019 344 LEU Y CB  
86045  C CG  . LEU Y  349 ? 0.99640 0.88583 1.24604 -0.20652 0.51733  -0.32735 344 LEU Y CG  
86046  C CD1 . LEU Y  349 ? 0.94642 0.86470 1.24516 -0.19922 0.52170  -0.33942 344 LEU Y CD1 
86047  C CD2 . LEU Y  349 ? 0.97895 0.84852 1.17606 -0.22584 0.51848  -0.32308 344 LEU Y CD2 
86059  N N   . ARG Y  350 ? 0.92980 0.81443 1.07447 -0.22113 0.46162  -0.26202 345 ARG Y N   
86060  C CA  . ARG Y  350 ? 0.90004 0.79638 1.03323 -0.21936 0.43721  -0.24220 345 ARG Y CA  
86061  C C   . ARG Y  350 ? 0.94082 0.85023 1.06313 -0.22709 0.43673  -0.24010 345 ARG Y C   
86062  O O   . ARG Y  350 ? 0.94222 0.83259 1.02297 -0.23651 0.43548  -0.23964 345 ARG Y O   
86063  C CB  . ARG Y  350 ? 0.83427 0.70883 0.91768 -0.22556 0.42380  -0.22796 345 ARG Y CB  
86064  C CG  . ARG Y  350 ? 0.87580 0.76375 0.94857 -0.22233 0.39682  -0.20781 345 ARG Y CG  
86065  C CD  . ARG Y  350 ? 0.85117 0.72051 0.88630 -0.22485 0.38146  -0.19497 345 ARG Y CD  
86066  N NE  . ARG Y  350 ? 0.93844 0.80236 1.00003 -0.21232 0.37027  -0.19220 345 ARG Y NE  
86067  C CZ  . ARG Y  350 ? 0.89534 0.73337 0.94294 -0.21386 0.37449  -0.19564 345 ARG Y CZ  
86068  N NH1 . ARG Y  350 ? 0.95222 0.76899 0.95959 -0.22748 0.38952  -0.20232 345 ARG Y NH1 
86069  N NH2 . ARG Y  350 ? 0.79558 0.62828 0.86967 -0.20145 0.36312  -0.19232 345 ARG Y NH2 
86083  N N   . CYS Y  351 ? 1.06565 1.00407 1.22350 -0.22024 0.42932  -0.23669 346 CYS Y N   
86084  C CA  . CYS Y  351 ? 1.05214 1.00049 1.20055 -0.22384 0.42024  -0.23254 346 CYS Y CA  
86085  C C   . CYS Y  351 ? 1.01541 0.96672 1.13378 -0.22560 0.39948  -0.21390 346 CYS Y C   
86086  O O   . CYS Y  351 ? 0.93195 0.89620 1.06571 -0.21920 0.38786  -0.20427 346 CYS Y O   
86087  C CB  . CYS Y  351 ? 1.04420 1.02365 1.24897 -0.21535 0.42318  -0.24069 346 CYS Y CB  
86088  S SG  . CYS Y  351 ? 1.17981 1.16377 1.37918 -0.22250 0.42493  -0.24645 346 CYS Y SG  
86093  N N   . TRP Y  352 ? 0.81921 0.75812 0.89530 -0.23273 0.39140  -0.20828 347 TRP Y N   
86094  C CA  . TRP Y  352 ? 0.70347 0.64240 0.74501 -0.23402 0.37131  -0.19193 347 TRP Y CA  
86095  C C   . TRP Y  352 ? 0.72141 0.67501 0.76605 -0.23395 0.36249  -0.18827 347 TRP Y C   
86096  O O   . TRP Y  352 ? 0.65954 0.61186 0.71260 -0.23697 0.37187  -0.19750 347 TRP Y O   
86097  C CB  . TRP Y  352 ? 0.68714 0.59638 0.67156 -0.24096 0.36671  -0.18758 347 TRP Y CB  
86098  C CG  . TRP Y  352 ? 0.73254 0.62667 0.70632 -0.24191 0.37131  -0.18840 347 TRP Y CG  
86099  C CD1 . TRP Y  352 ? 0.82113 0.69958 0.80156 -0.24431 0.38907  -0.20124 347 TRP Y CD1 
86100  C CD2 . TRP Y  352 ? 0.74013 0.63305 0.69370 -0.24142 0.35793  -0.17616 347 TRP Y CD2 
86101  N NE1 . TRP Y  352 ? 0.82048 0.68644 0.78593 -0.24530 0.38835  -0.19800 347 TRP Y NE1 
86102  C CE2 . TRP Y  352 ? 0.70163 0.57607 0.64988 -0.24406 0.36916  -0.18229 347 TRP Y CE2 
86103  C CE3 . TRP Y  352 ? 0.69456 0.60067 0.63357 -0.23964 0.33731  -0.16089 347 TRP Y CE3 
86104  C CZ2 . TRP Y  352 ? 0.70069 0.56814 0.62853 -0.24584 0.36051  -0.17312 347 TRP Y CZ2 
86105  C CZ3 . TRP Y  352 ? 0.65728 0.55845 0.57644 -0.24114 0.32788  -0.15175 347 TRP Y CZ3 
86106  C CH2 . TRP Y  352 ? 0.68240 0.56372 0.59569 -0.24464 0.33943  -0.15756 347 TRP Y CH2 
86117  N N   . ALA Y  353 ? 0.70200 0.66948 0.73902 -0.23133 0.34437  -0.17488 348 ALA Y N   
86118  C CA  . ALA Y  353 ? 0.68706 0.66882 0.72618 -0.23108 0.33466  -0.17066 348 ALA Y CA  
86119  C C   . ALA Y  353 ? 0.70434 0.68628 0.70740 -0.23120 0.31428  -0.15557 348 ALA Y C   
86120  O O   . ALA Y  353 ? 0.69836 0.69646 0.71130 -0.22743 0.30351  -0.14702 348 ALA Y O   
86121  C CB  . ALA Y  353 ? 0.77471 0.78988 0.87173 -0.22420 0.33501  -0.17424 348 ALA Y CB  
86127  N N   . LEU Y  354 ? 0.68195 0.64722 0.64504 -0.23552 0.30848  -0.15244 349 LEU Y N   
86128  C CA  . LEU Y  354 ? 0.59558 0.55791 0.51996 -0.23501 0.28915  -0.13967 349 LEU Y CA  
86129  C C   . LEU Y  354 ? 0.69856 0.66918 0.61728 -0.23530 0.27992  -0.13584 349 LEU Y C   
86130  O O   . LEU Y  354 ? 0.68692 0.65447 0.61686 -0.23853 0.28971  -0.14327 349 LEU Y O   
86131  C CB  . LEU Y  354 ? 0.67627 0.60869 0.55387 -0.23869 0.28733  -0.13849 349 LEU Y CB  
86132  C CG  . LEU Y  354 ? 0.77757 0.69506 0.64866 -0.24014 0.29532  -0.14238 349 LEU Y CG  
86133  C CD1 . LEU Y  354 ? 0.88317 0.78114 0.70777 -0.24171 0.28289  -0.13592 349 LEU Y CD1 
86134  C CD2 . LEU Y  354 ? 0.65115 0.58544 0.54747 -0.23653 0.29456  -0.13946 349 LEU Y CD2 
86146  N N   . SER Y  355 ? 0.80910 0.79027 0.70941 -0.23241 0.26094  -0.12456 350 SER Y N   
86147  C CA  . SER Y  355 ? 0.65604 0.63927 0.53832 -0.23283 0.24971  -0.11985 350 SER Y CA  
86148  C C   . SER Y  355 ? 0.60882 0.61015 0.52783 -0.23374 0.25598  -0.12545 350 SER Y C   
86149  O O   . SER Y  355 ? 0.68224 0.67252 0.58972 -0.23784 0.25888  -0.12826 350 SER Y O   
86150  C CB  . SER Y  355 ? 0.58807 0.53982 0.42851 -0.23666 0.25002  -0.12031 350 SER Y CB  
86153  N N   . PHE Y  356 ? 0.58390 0.61427 0.54897 -0.22978 0.25657  -0.12676 351 PHE Y N   
86154  C CA  . PHE Y  356 ? 0.51813 0.57068 0.52588 -0.22894 0.26018  -0.13270 351 PHE Y CA  
86155  C C   . PHE Y  356 ? 0.52790 0.61544 0.55804 -0.22410 0.24240  -0.12535 351 PHE Y C   
86156  O O   . PHE Y  356 ? 0.56368 0.66478 0.59576 -0.21919 0.22995  -0.11754 351 PHE Y O   
86157  C CB  . PHE Y  356 ? 0.58272 0.64328 0.63590 -0.22674 0.27580  -0.14342 351 PHE Y CB  
86158  C CG  . PHE Y  356 ? 0.50434 0.58389 0.58683 -0.22038 0.27229  -0.14067 351 PHE Y CG  
86159  C CD1 . PHE Y  356 ? 0.59495 0.65561 0.65821 -0.22144 0.27799  -0.13979 351 PHE Y CD1 
86160  C CD2 . PHE Y  356 ? 0.53572 0.65186 0.66617 -0.21334 0.26273  -0.13929 351 PHE Y CD2 
86161  C CE1 . PHE Y  356 ? 0.59402 0.66835 0.68295 -0.21535 0.27370  -0.13675 351 PHE Y CE1 
86162  C CE2 . PHE Y  356 ? 0.54517 0.67222 0.69827 -0.20178 0.25131  -0.13438 351 PHE Y CE2 
86163  C CZ  . PHE Y  356 ? 0.57191 0.67677 0.70382 -0.20292 0.25676  -0.13289 351 PHE Y CZ  
86173  N N   . TYR Y  357 ? 0.52799 0.62973 0.57493 -0.22471 0.23901  -0.12789 352 TYR Y N   
86174  C CA  . TYR Y  357 ? 0.44388 0.57958 0.51413 -0.21806 0.21877  -0.12216 352 TYR Y CA  
86175  C C   . TYR Y  357 ? 0.53662 0.69342 0.65345 -0.21821 0.22475  -0.13145 352 TYR Y C   
86176  O O   . TYR Y  357 ? 0.56403 0.70163 0.67104 -0.22438 0.23673  -0.13831 352 TYR Y O   
86177  C CB  . TYR Y  357 ? 0.50028 0.62928 0.52619 -0.21879 0.20212  -0.11368 352 TYR Y CB  
86178  C CG  . TYR Y  357 ? 0.49811 0.65980 0.54385 -0.20802 0.17593  -0.10741 352 TYR Y CG  
86179  C CD1 . TYR Y  357 ? 0.44018 0.61660 0.50902 -0.20853 0.17379  -0.11250 352 TYR Y CD1 
86180  C CD2 . TYR Y  357 ? 0.39267 0.57124 0.43382 -0.19814 0.15356  -0.09679 352 TYR Y CD2 
86181  C CE1 . TYR Y  357 ? 0.43355 0.64120 0.52107 -0.19871 0.15001  -0.10766 352 TYR Y CE1 
86182  C CE2 . TYR Y  357 ? 0.36540 0.57591 0.42465 -0.18863 0.12974  -0.09141 352 TYR Y CE2 
86183  C CZ  . TYR Y  357 ? 0.35719 0.58238 0.43979 -0.18857 0.12800  -0.09711 352 TYR Y CZ  
86184  O OH  . TYR Y  357 ? 0.46399 0.72210 0.56502 -0.17916 0.10452  -0.09266 352 TYR Y OH  
86194  N N   . PRO Y  358 ? 0.44449 0.63568 0.60743 -0.20657 0.21059  -0.13027 353 PRO Y N   
86195  C CA  . PRO Y  358 ? 0.38800 0.59796 0.56159 -0.19351 0.18934  -0.11997 353 PRO Y CA  
86196  C C   . PRO Y  358 ? 0.49902 0.70114 0.68547 -0.19017 0.19885  -0.12123 353 PRO Y C   
86197  O O   . PRO Y  358 ? 0.54213 0.72331 0.72566 -0.19796 0.22225  -0.13043 353 PRO Y O   
86198  C CB  . PRO Y  358 ? 0.38922 0.63839 0.61141 -0.18403 0.17505  -0.12095 353 PRO Y CB  
86199  C CG  . PRO Y  358 ? 0.40592 0.65726 0.65783 -0.19102 0.19599  -0.13518 353 PRO Y CG  
86200  C CD  . PRO Y  358 ? 0.46428 0.67903 0.67206 -0.20568 0.21389  -0.13925 353 PRO Y CD  
86208  N N   . ALA Y  359 ? 0.56342 0.78205 0.76345 -0.17871 0.18037  -0.11201 354 ALA Y N   
86209  C CA  . ALA Y  359 ? 0.54099 0.74831 0.74670 -0.17502 0.18602  -0.11115 354 ALA Y CA  
86210  C C   . ALA Y  359 ? 0.59674 0.81761 0.85617 -0.16852 0.19738  -0.12117 354 ALA Y C   
86211  O O   . ALA Y  359 ? 0.62079 0.82890 0.88662 -0.16563 0.20536  -0.12299 354 ALA Y O   
86212  C CB  . ALA Y  359 ? 0.54975 0.76727 0.74594 -0.16628 0.16126  -0.09642 354 ALA Y CB  
86218  N N   . GLU Y  360 ? 0.57769 0.82430 0.87571 -0.16589 0.19814  -0.12832 355 GLU Y N   
86219  C CA  . GLU Y  360 ? 0.52389 0.78744 0.87479 -0.15873 0.20818  -0.13883 355 GLU Y CA  
86220  C C   . GLU Y  360 ? 0.44970 0.68998 0.79752 -0.16891 0.23794  -0.15312 355 GLU Y C   
86221  O O   . GLU Y  360 ? 0.62235 0.85432 0.95773 -0.18080 0.25227  -0.16092 355 GLU Y O   
86222  C CB  . GLU Y  360 ? 0.56524 0.86459 0.95681 -0.15445 0.20138  -0.14364 355 GLU Y CB  
86223  C CG  . GLU Y  360 ? 0.50281 0.82156 0.94877 -0.14852 0.21449  -0.15733 355 GLU Y CG  
86224  C CD  . GLU Y  360 ? 0.57200 0.89449 1.04234 -0.13433 0.20888  -0.15426 355 GLU Y CD  
86225  O OE1 . GLU Y  360 ? 0.58887 0.90755 1.04163 -0.12754 0.18960  -0.13961 355 GLU Y OE1 
86226  O OE2 . GLU Y  360 ? 0.55684 0.88582 1.06339 -0.13002 0.22362  -0.16673 355 GLU Y OE2 
86233  N N   . ILE Y  361 ? 0.48923 0.71828 0.84771 -0.16394 0.24659  -0.15653 356 ILE Y N   
86234  C CA  . ILE Y  361 ? 0.57060 0.77724 0.92428 -0.17295 0.27444  -0.17018 356 ILE Y CA  
86235  C C   . ILE Y  361 ? 0.44915 0.66232 0.84290 -0.16074 0.27913  -0.17690 356 ILE Y C   
86236  O O   . ILE Y  361 ? 0.51049 0.73560 0.92248 -0.14670 0.26028  -0.16791 356 ILE Y O   
86237  C CB  . ILE Y  361 ? 0.57272 0.74157 0.86754 -0.18446 0.28153  -0.16536 356 ILE Y CB  
86238  C CG1 . ILE Y  361 ? 0.50825 0.65347 0.78801 -0.19590 0.30776  -0.17889 356 ILE Y CG1 
86239  C CG2 . ILE Y  361 ? 0.60507 0.75973 0.88828 -0.17678 0.27220  -0.15691 356 ILE Y CG2 
86240  C CD1 . ILE Y  361 ? 0.51432 0.62346 0.73122 -0.20690 0.31122  -0.17368 356 ILE Y CD1 
86252  N N   . THR Y  362 ? 0.53518 0.74027 0.94213 -0.16604 0.30442  -0.19303 357 THR Y N   
86253  C CA  . THR Y  362 ? 0.65345 0.86199 1.09686 -0.15454 0.31160  -0.20202 357 THR Y CA  
86254  C C   . THR Y  362 ? 0.69301 0.87151 1.11438 -0.16476 0.33695  -0.21326 357 THR Y C   
86255  O O   . THR Y  362 ? 0.54221 0.70986 0.94738 -0.17513 0.35058  -0.22221 357 THR Y O   
86256  C CB  . THR Y  362 ? 0.46791 0.71202 0.96901 -0.14615 0.31512  -0.21439 357 THR Y CB  
86257  O OG1 . THR Y  362 ? 0.47114 0.74370 0.99996 -0.13170 0.28995  -0.20385 357 THR Y OG1 
86258  C CG2 . THR Y  362 ? 0.57997 0.82280 1.11281 -0.13844 0.33129  -0.22955 357 THR Y CG2 
86266  N N   . LEU Y  363 ? 0.64565 0.80291 1.05607 -0.15873 0.33509  -0.21001 358 LEU Y N   
86267  C CA  . LEU Y  363 ? 0.74471 0.87530 1.13972 -0.16580 0.35815  -0.22181 358 LEU Y CA  
86268  C C   . LEU Y  363 ? 0.74374 0.88028 1.18180 -0.15000 0.36074  -0.23102 358 LEU Y C   
86269  O O   . LEU Y  363 ? 0.71662 0.85339 1.16478 -0.13600 0.34129  -0.22042 358 LEU Y O   
86270  C CB  . LEU Y  363 ? 0.83515 0.93138 1.17359 -0.17406 0.35475  -0.21088 358 LEU Y CB  
86271  C CG  . LEU Y  363 ? 0.72533 0.81061 1.01559 -0.19009 0.35552  -0.20396 358 LEU Y CG  
86272  C CD1 . LEU Y  363 ? 0.68497 0.74299 0.92435 -0.19429 0.34584  -0.19111 358 LEU Y CD1 
86273  C CD2 . LEU Y  363 ? 0.76597 0.83677 1.03938 -0.20147 0.37515  -0.21665 358 LEU Y CD2 
86285  N N   . THR Y  364 ? 0.74375 0.88525 1.20667 -0.15213 0.38441  -0.25078 359 THR Y N   
86286  C CA  . THR Y  364 ? 0.74950 0.89872 1.25614 -0.13629 0.38863  -0.26247 359 THR Y CA  
86287  C C   . THR Y  364 ? 0.72981 0.86349 1.23284 -0.14451 0.41751  -0.28188 359 THR Y C   
86288  O O   . THR Y  364 ? 0.74863 0.87298 1.22459 -0.15946 0.42731  -0.28673 359 THR Y O   
86289  C CB  . THR Y  364 ? 0.73500 0.92593 1.29894 -0.12401 0.38344  -0.26945 359 THR Y CB  
86290  O OG1 . THR Y  364 ? 0.70349 0.90291 1.26105 -0.13635 0.39205  -0.27721 359 THR Y OG1 
86291  C CG2 . THR Y  364 ? 0.66465 0.87248 1.23585 -0.11352 0.35366  -0.25065 359 THR Y CG2 
86299  N N   . TRP Y  365 ? 0.67087 0.79219 1.18907 -0.13243 0.41994  -0.28847 360 TRP Y N   
86300  C CA  . TRP Y  365 ? 0.73696 0.84504 1.25656 -0.13716 0.44602  -0.30823 360 TRP Y CA  
86301  C C   . TRP Y  365 ? 0.79785 0.93225 1.37274 -0.12283 0.45019  -0.32494 360 TRP Y C   
86302  O O   . TRP Y  365 ? 0.80750 0.96727 1.42575 -0.10499 0.43693  -0.32291 360 TRP Y O   
86303  C CB  . TRP Y  365 ? 0.84339 0.91454 1.33605 -0.13377 0.44373  -0.30425 360 TRP Y CB  
86304  C CG  . TRP Y  365 ? 0.76959 0.81024 1.20013 -0.15009 0.44149  -0.29063 360 TRP Y CG  
86305  C CD1 . TRP Y  365 ? 0.87471 0.90207 1.27601 -0.14887 0.41836  -0.26936 360 TRP Y CD1 
86306  C CD2 . TRP Y  365 ? 0.75407 0.77552 1.14438 -0.16972 0.46314  -0.29795 360 TRP Y CD2 
86307  N NE1 . TRP Y  365 ? 0.86415 0.86637 1.21039 -0.16598 0.42414  -0.26365 360 TRP Y NE1 
86308  C CE2 . TRP Y  365 ? 0.86736 0.86475 1.20545 -0.17869 0.45128  -0.28055 360 TRP Y CE2 
86309  C CE3 . TRP Y  365 ? 0.77520 0.79180 1.15986 -0.17944 0.47982  -0.31266 360 TRP Y CE3 
86310  C CZ2 . TRP Y  365 ? 0.85903 0.83368 1.14748 -0.19700 0.46516  -0.28172 360 TRP Y CZ2 
86311  C CZ3 . TRP Y  365 ? 0.77004 0.75849 1.10023 -0.19671 0.48478  -0.30964 360 TRP Y CZ3 
86312  C CH2 . TRP Y  365 ? 0.85011 0.81751 1.13301 -0.20432 0.47673  -0.29440 360 TRP Y CH2 
86323  N N   . GLN Y  366 ? 0.84730 0.97505 1.41710 -0.13080 0.46505  -0.33983 361 GLN Y N   
86324  C CA  . GLN Y  366 ? 0.93635 1.08431 1.55248 -0.11768 0.46920  -0.35653 361 GLN Y CA  
86325  C C   . GLN Y  366 ? 0.98456 1.11004 1.59044 -0.12110 0.48690  -0.37130 361 GLN Y C   
86326  O O   . GLN Y  366 ? 0.98078 1.07743 1.54125 -0.13719 0.49669  -0.36925 361 GLN Y O   
86327  C CB  . GLN Y  366 ? 0.93568 1.11075 1.56706 -0.12372 0.46850  -0.36284 361 GLN Y CB  
86328  C CG  . GLN Y  366 ? 0.88721 1.07926 1.51412 -0.12799 0.45383  -0.34933 361 GLN Y CG  
86329  C CD  . GLN Y  366 ? 0.88863 1.08110 1.49248 -0.14691 0.46089  -0.35322 361 GLN Y CD  
86330  O OE1 . GLN Y  366 ? 0.93853 1.10396 1.49768 -0.16380 0.47015  -0.35116 361 GLN Y OE1 
86331  N NE2 . GLN Y  366 ? 0.81930 1.04147 1.45277 -0.14388 0.45639  -0.35913 361 GLN Y NE2 
86340  N N   . ARG Y  367 ? 1.12506 1.26520 1.77337 -0.10542 0.48955  -0.38617 362 ARG Y N   
86341  C CA  . ARG Y  367 ? 1.20934 1.33468 1.85618 -0.10648 0.50514  -0.40246 362 ARG Y CA  
86342  C C   . ARG Y  367 ? 1.17863 1.33364 1.85747 -0.10523 0.50998  -0.41812 362 ARG Y C   
86343  O O   . ARG Y  367 ? 1.19515 1.37607 1.91981 -0.08597 0.50132  -0.42382 362 ARG Y O   
86344  C CB  . ARG Y  367 ? 1.27134 1.38126 1.93751 -0.08584 0.50288  -0.40619 362 ARG Y CB  
86347  N N   . ASP Y  368 ? 1.07420 1.22559 1.72813 -0.12554 0.52306  -0.42480 363 ASP Y N   
86348  C CA  . ASP Y  368 ? 0.97848 1.15663 1.65651 -0.12851 0.52999  -0.44016 363 ASP Y CA  
86349  C C   . ASP Y  368 ? 0.89734 1.10805 1.59972 -0.12528 0.51809  -0.43602 363 ASP Y C   
86350  O O   . ASP Y  368 ? 0.86194 1.10012 1.59273 -0.12336 0.52121  -0.44911 363 ASP Y O   
86351  C CB  . ASP Y  368 ? 0.89628 1.08453 1.61234 -0.11108 0.53503  -0.45791 363 ASP Y CB  
86354  N N   . GLY Y  369 ? 0.89959 1.10886 1.59091 -0.12498 0.50438  -0.41848 364 GLY Y N   
86355  C CA  . GLY Y  369 ? 0.79068 1.02964 1.50249 -0.12229 0.49185  -0.41351 364 GLY Y CA  
86356  C C   . GLY Y  369 ? 0.82044 1.07161 1.55684 -0.10287 0.47243  -0.40107 364 GLY Y C   
86357  O O   . GLY Y  369 ? 0.85028 1.10685 1.57592 -0.10679 0.46041  -0.38678 364 GLY Y O   
86361  N N   . GLU Y  370 ? 1.05156 1.30643 1.82053 -0.08136 0.46838  -0.40618 365 GLU Y N   
86362  C CA  . GLU Y  370 ? 1.08438 1.35221 1.88096 -0.06073 0.44872  -0.39493 365 GLU Y CA  
86363  C C   . GLU Y  370 ? 1.03844 1.28030 1.80510 -0.06377 0.44328  -0.37765 365 GLU Y C   
86364  O O   . GLU Y  370 ? 1.01386 1.22355 1.74858 -0.07262 0.45516  -0.37802 365 GLU Y O   
86365  C CB  . GLU Y  370 ? 1.00104 1.27610 1.83892 -0.03577 0.44544  -0.40552 365 GLU Y CB  
86368  N N   . ASP Y  371 ? 0.97029 1.22757 1.74701 -0.05651 0.42473  -0.36252 366 ASP Y N   
86369  C CA  . ASP Y  371 ? 0.95956 1.19830 1.71021 -0.05965 0.41773  -0.34516 366 ASP Y CA  
86370  C C   . ASP Y  371 ? 1.03318 1.25079 1.79419 -0.04327 0.41812  -0.34561 366 ASP Y C   
86371  O O   . ASP Y  371 ? 1.03086 1.25911 1.82636 -0.02092 0.40161  -0.34256 366 ASP Y O   
86372  C CB  . ASP Y  371 ? 0.76654 1.03180 1.53099 -0.05429 0.39609  -0.32986 366 ASP Y CB  
86375  N N   . GLN Y  372 ? 1.10363 1.28247 1.82087 -0.05528 0.42865  -0.34429 367 GLN Y N   
86376  C CA  . GLN Y  372 ? 1.15298 1.29649 1.85756 -0.04411 0.42089  -0.33928 367 GLN Y CA  
86377  C C   . GLN Y  372 ? 1.15402 1.27808 1.82456 -0.04465 0.39483  -0.31168 367 GLN Y C   
86378  O O   . GLN Y  372 ? 1.09760 1.20087 1.71918 -0.06275 0.39583  -0.30085 367 GLN Y O   
86379  C CB  . GLN Y  372 ? 1.14614 1.25885 1.81976 -0.05755 0.44472  -0.35223 367 GLN Y CB  
86382  N N   . THR Y  373 ? 1.09633 1.22809 1.79244 -0.02462 0.37125  -0.30044 368 THR Y N   
86383  C CA  . THR Y  373 ? 0.99068 1.10782 1.65943 -0.02339 0.34498  -0.27437 368 THR Y CA  
86384  C C   . THR Y  373 ? 1.12937 1.21287 1.79305 -0.00984 0.33383  -0.26784 368 THR Y C   
86385  O O   . THR Y  373 ? 1.10407 1.18741 1.77458 0.00304  0.30936  -0.25085 368 THR Y O   
86386  C CB  . THR Y  373 ? 0.79402 0.94886 1.49214 -0.01342 0.32419  -0.26333 368 THR Y CB  
86389  N N   . GLN Y  374 ? 1.37346 1.42767 2.02467 -0.01308 0.35191  -0.28153 369 GLN Y N   
86390  C CA  . GLN Y  374 ? 1.41660 1.43220 2.05593 -0.00376 0.34429  -0.27673 369 GLN Y CA  
86391  C C   . GLN Y  374 ? 1.45272 1.43187 2.04224 -0.02341 0.36037  -0.27998 369 GLN Y C   
86392  O O   . GLN Y  374 ? 1.38134 1.36358 1.96711 -0.03473 0.38516  -0.29821 369 GLN Y O   
86393  C CB  . GLN Y  374 ? 1.35441 1.37278 2.04098 0.01863  0.34959  -0.29458 369 GLN Y CB  
86396  N N   . ASP Y  375 ? 1.53215 1.47805 2.08322 -0.02800 0.34640  -0.26253 370 ASP Y N   
86397  C CA  . ASP Y  375 ? 1.49633 1.40943 1.99542 -0.04798 0.35852  -0.26266 370 ASP Y CA  
86398  C C   . ASP Y  375 ? 1.42955 1.35809 1.89781 -0.06890 0.36513  -0.25821 370 ASP Y C   
86399  O O   . ASP Y  375 ? 1.39384 1.31642 1.84193 -0.08383 0.38747  -0.27125 370 ASP Y O   
86400  C CB  . ASP Y  375 ? 1.36046 1.25481 1.86554 -0.04775 0.38335  -0.28671 370 ASP Y CB  
86403  N N   . THR Y  376 ? 1.25323 1.20162 1.71768 -0.06944 0.34502  -0.23962 371 THR Y N   
86404  C CA  . THR Y  376 ? 1.14384 1.10752 1.58075 -0.08680 0.34731  -0.23355 371 THR Y CA  
86405  C C   . THR Y  376 ? 1.07308 1.03494 1.48118 -0.09007 0.32160  -0.20861 371 THR Y C   
86406  O O   . THR Y  376 ? 1.13522 1.10282 1.56254 -0.07595 0.30014  -0.19618 371 THR Y O   
86407  C CB  . THR Y  376 ? 1.11854 1.12301 1.59380 -0.08349 0.35322  -0.24267 371 THR Y CB  
86408  O OG1 . THR Y  376 ? 1.16130 1.18898 1.68102 -0.06330 0.33470  -0.23718 371 THR Y OG1 
86409  C CG2 . THR Y  376 ? 1.13059 1.13906 1.62591 -0.08595 0.38189  -0.26816 371 THR Y CG2 
86417  N N   . GLU Y  377 ? 0.88261 0.83747 1.24432 -0.10848 0.32367  -0.20158 372 GLU Y N   
86418  C CA  . GLU Y  377 ? 0.90800 0.86250 1.23765 -0.11371 0.30096  -0.17954 372 GLU Y CA  
86419  C C   . GLU Y  377 ? 0.86077 0.84046 1.17850 -0.12370 0.29966  -0.17544 372 GLU Y C   
86420  O O   . GLU Y  377 ? 0.82091 0.79734 1.11926 -0.13700 0.31867  -0.18558 372 GLU Y O   
86421  C CB  . GLU Y  377 ? 0.89127 0.80997 1.16995 -0.12623 0.30189  -0.17375 372 GLU Y CB  
86424  N N   . LEU Y  378 ? 1.00088 1.00458 1.32895 -0.11737 0.27696  -0.16046 373 LEU Y N   
86425  C CA  . LEU Y  378 ? 1.00477 1.03466 1.32711 -0.12411 0.27253  -0.15617 373 LEU Y CA  
86426  C C   . LEU Y  378 ? 0.97015 1.00204 1.26029 -0.12765 0.24829  -0.13534 373 LEU Y C   
86427  O O   . LEU Y  378 ? 1.10117 1.14195 1.40702 -0.11649 0.22733  -0.12292 373 LEU Y O   
86428  C CB  . LEU Y  378 ? 1.00931 1.07490 1.38528 -0.11137 0.26952  -0.16172 373 LEU Y CB  
86429  C CG  . LEU Y  378 ? 0.98665 1.08076 1.36529 -0.11756 0.26797  -0.16119 373 LEU Y CG  
86430  C CD1 . LEU Y  378 ? 0.92657 1.01370 1.29160 -0.13196 0.29428  -0.17669 373 LEU Y CD1 
86431  C CD2 . LEU Y  378 ? 0.98057 1.11120 1.41361 -0.10239 0.25826  -0.16302 373 LEU Y CD2 
86443  N N   . VAL Y  379 ? 0.84459 0.86908 1.08944 -0.14293 0.25086  -0.13165 374 VAL Y N   
86444  C CA  . VAL Y  379 ? 0.92874 0.95412 1.13797 -0.14768 0.22949  -0.11362 374 VAL Y CA  
86445  C C   . VAL Y  379 ? 0.70017 0.75825 0.91646 -0.14658 0.21580  -0.10673 374 VAL Y C   
86446  O O   . VAL Y  379 ? 0.62329 0.69468 0.85223 -0.14929 0.22736  -0.11640 374 VAL Y O   
86447  C CB  . VAL Y  379 ? 0.86418 0.86238 1.01691 -0.16391 0.23793  -0.11313 374 VAL Y CB  
86448  C CG1 . VAL Y  379 ? 0.95405 0.92018 1.10154 -0.16581 0.25434  -0.12285 374 VAL Y CG1 
86449  C CG2 . VAL Y  379 ? 0.82650 0.82854 0.95812 -0.17533 0.25166  -0.12044 374 VAL Y CG2 
86459  N N   . GLU Y  380 ? 0.65403 0.72493 0.86108 -0.14327 0.19093  -0.09005 375 GLU Y N   
86460  C CA  . GLU Y  380 ? 0.65682 0.75916 0.86800 -0.14184 0.17520  -0.08258 375 GLU Y CA  
86461  C C   . GLU Y  380 ? 0.59615 0.69520 0.77275 -0.15506 0.18505  -0.08719 375 GLU Y C   
86462  O O   . GLU Y  380 ? 0.63027 0.70530 0.76307 -0.16635 0.19246  -0.08725 375 GLU Y O   
86463  C CB  . GLU Y  380 ? 0.65018 0.76278 0.84595 -0.13920 0.14807  -0.06395 375 GLU Y CB  
86464  C CG  . GLU Y  380 ? 0.61148 0.74787 0.84999 -0.12377 0.12983  -0.05592 375 GLU Y CG  
86465  C CD  . GLU Y  380 ? 0.73223 0.88794 0.95461 -0.12309 0.10247  -0.03785 375 GLU Y CD  
86466  O OE1 . GLU Y  380 ? 0.70965 0.88518 0.91678 -0.12769 0.09453  -0.03495 375 GLU Y OE1 
86467  O OE2 . GLU Y  380 ? 0.61488 0.76588 0.83936 -0.11807 0.08870  -0.02665 375 GLU Y OE2 
86474  N N   . THR Y  381 ? 0.60656 0.72941 0.80253 -0.15360 0.18498  -0.09119 376 THR Y N   
86475  C CA  . THR Y  381 ? 0.58949 0.71112 0.75151 -0.16468 0.18878  -0.09239 376 THR Y CA  
86476  C C   . THR Y  381 ? 0.52559 0.64748 0.64528 -0.16851 0.16885  -0.07792 376 THR Y C   
86477  O O   . THR Y  381 ? 0.53582 0.67310 0.66318 -0.16127 0.14764  -0.06600 376 THR Y O   
86478  C CB  . THR Y  381 ? 0.59424 0.74389 0.78604 -0.16132 0.18684  -0.09674 376 THR Y CB  
86479  O OG1 . THR Y  381 ? 0.62323 0.77930 0.86127 -0.15573 0.20206  -0.10951 376 THR Y OG1 
86480  C CG2 . THR Y  381 ? 0.46584 0.60708 0.62351 -0.17345 0.19584  -0.10077 376 THR Y CG2 
86488  N N   . ARG Y  382 ? 0.45619 0.56191 0.53043 -0.18000 0.17565  -0.07916 377 ARG Y N   
86489  C CA  . ARG Y  382 ? 0.46084 0.56443 0.49057 -0.18467 0.15960  -0.06767 377 ARG Y CA  
86490  C C   . ARG Y  382 ? 0.46475 0.57083 0.46263 -0.19127 0.15882  -0.06841 377 ARG Y C   
86491  O O   . ARG Y  382 ? 0.48886 0.58244 0.48276 -0.19720 0.17758  -0.07870 377 ARG Y O   
86492  C CB  . ARG Y  382 ? 0.55328 0.62644 0.54994 -0.19245 0.16901  -0.06811 377 ARG Y CB  
86493  C CG  . ARG Y  382 ? 0.52828 0.57473 0.50422 -0.20252 0.19523  -0.08089 377 ARG Y CG  
86494  C CD  . ARG Y  382 ? 0.53369 0.55218 0.49856 -0.20696 0.20866  -0.08537 377 ARG Y CD  
86495  N NE  . ARG Y  382 ? 0.60273 0.59666 0.52784 -0.21919 0.22756  -0.09338 377 ARG Y NE  
86496  C CZ  . ARG Y  382 ? 0.57875 0.54666 0.49053 -0.22519 0.24399  -0.10063 377 ARG Y CZ  
86497  N NH1 . ARG Y  382 ? 0.58373 0.54396 0.51839 -0.22004 0.24445  -0.10139 377 ARG Y NH1 
86498  N NH2 . ARG Y  382 ? 0.59336 0.54190 0.46737 -0.23641 0.26011  -0.10739 377 ARG Y NH2 
86512  N N   . PRO Y  383 ? 0.51441 0.63614 0.48839 -0.19043 0.13728  -0.05782 378 PRO Y N   
86513  C CA  . PRO Y  383 ? 0.42817 0.55089 0.36940 -0.19533 0.13489  -0.05848 378 PRO Y CA  
86514  C C   . PRO Y  383 ? 0.45788 0.55197 0.34702 -0.20610 0.14600  -0.06060 378 PRO Y C   
86515  O O   . PRO Y  383 ? 0.55054 0.63651 0.41651 -0.20906 0.14131  -0.05542 378 PRO Y O   
86516  C CB  . PRO Y  383 ? 0.46338 0.61618 0.40105 -0.18898 0.10649  -0.04688 378 PRO Y CB  
86517  C CG  . PRO Y  383 ? 0.45851 0.61495 0.40242 -0.18627 0.09609  -0.03835 378 PRO Y CG  
86518  C CD  . PRO Y  383 ? 0.46987 0.61045 0.44673 -0.18459 0.11355  -0.04491 378 PRO Y CD  
86526  N N   . ALA Y  384 ? 0.52579 0.60446 0.39595 -0.21247 0.16088  -0.06827 379 ALA Y N   
86527  C CA  . ALA Y  384 ? 0.60490 0.65618 0.42684 -0.21779 0.16506  -0.06965 379 ALA Y CA  
86528  C C   . ALA Y  384 ? 0.58260 0.64171 0.37404 -0.21156 0.13842  -0.06075 379 ALA Y C   
86529  O O   . ALA Y  384 ? 0.52133 0.56108 0.28714 -0.20853 0.13080  -0.05919 379 ALA Y O   
86530  C CB  . ALA Y  384 ? 0.51789 0.54572 0.33639 -0.21888 0.17944  -0.07906 379 ALA Y CB  
86536  N N   . GLY Y  385 ? 0.52570 0.61551 0.32638 -0.20843 0.12343  -0.05517 380 GLY Y N   
86537  C CA  . GLY Y  385 ? 0.53473 0.63475 0.31621 -0.19982 0.09654  -0.04739 380 GLY Y CA  
86538  C C   . GLY Y  385 ? 0.56573 0.65875 0.33842 -0.19425 0.09068  -0.04896 380 GLY Y C   
86539  O O   . GLY Y  385 ? 0.52345 0.62648 0.29168 -0.18418 0.06955  -0.04220 380 GLY Y O   
86543  N N   . ASP Y  386 ? 0.67117 0.74616 0.44548 -0.19948 0.10963  -0.05719 381 ASP Y N   
86544  C CA  . ASP Y  386 ? 0.56286 0.62971 0.32797 -0.19635 0.10622  -0.05854 381 ASP Y CA  
86545  C C   . ASP Y  386 ? 0.54036 0.62326 0.32645 -0.20217 0.11679  -0.06464 381 ASP Y C   
86546  O O   . ASP Y  386 ? 0.54945 0.61924 0.32897 -0.20360 0.12169  -0.06850 381 ASP Y O   
86547  C CB  . ASP Y  386 ? 0.57386 0.60481 0.32111 -0.19773 0.11757  -0.06205 381 ASP Y CB  
86548  C CG  . ASP Y  386 ? 0.66229 0.67687 0.42084 -0.20780 0.14397  -0.07192 381 ASP Y CG  
86549  O OD1 . ASP Y  386 ? 0.61456 0.64515 0.39967 -0.21206 0.15462  -0.07549 381 ASP Y OD1 
86550  O OD2 . ASP Y  386 ? 0.73629 0.72394 0.48189 -0.21034 0.15385  -0.07570 381 ASP Y OD2 
86555  N N   . GLY Y  387 ? 0.53235 0.64567 0.34896 -0.20553 0.12082  -0.06486 382 GLY Y N   
86556  C CA  . GLY Y  387 ? 0.43956 0.56919 0.30015 -0.20254 0.12271  -0.06935 382 GLY Y CA  
86557  C C   . GLY Y  387 ? 0.48724 0.60657 0.38315 -0.20684 0.14617  -0.07799 382 GLY Y C   
86558  O O   . GLY Y  387 ? 0.54166 0.67986 0.48264 -0.20269 0.14619  -0.08172 382 GLY Y O   
86562  N N   . THR Y  388 ? 0.52372 0.61557 0.40101 -0.21485 0.16601  -0.08209 383 THR Y N   
86563  C CA  . THR Y  388 ? 0.48486 0.56735 0.39411 -0.21888 0.18903  -0.09151 383 THR Y CA  
86564  C C   . THR Y  388 ? 0.45953 0.54992 0.39346 -0.21342 0.18669  -0.08911 383 THR Y C   
86565  O O   . THR Y  388 ? 0.44810 0.54835 0.37064 -0.20849 0.16860  -0.07971 383 THR Y O   
86566  C CB  . THR Y  388 ? 0.54815 0.59144 0.42696 -0.22371 0.20399  -0.09757 383 THR Y CB  
86567  O OG1 . THR Y  388 ? 0.58244 0.60772 0.43271 -0.22266 0.20078  -0.09400 383 THR Y OG1 
86568  C CG2 . THR Y  388 ? 0.62695 0.65608 0.47430 -0.22464 0.19720  -0.09644 383 THR Y CG2 
86576  N N   . PHE Y  389 ? 0.56264 0.64838 0.53049 -0.21447 0.20525  -0.09802 384 PHE Y N   
86577  C CA  . PHE Y  389 ? 0.49808 0.58886 0.49333 -0.20825 0.20429  -0.09698 384 PHE Y CA  
86578  C C   . PHE Y  389 ? 0.56754 0.63195 0.55997 -0.21544 0.23023  -0.10717 384 PHE Y C   
86579  O O   . PHE Y  389 ? 0.55400 0.59983 0.53105 -0.22352 0.24790  -0.11548 384 PHE Y O   
86580  C CB  . PHE Y  389 ? 0.44350 0.56438 0.49626 -0.19744 0.19617  -0.09790 384 PHE Y CB  
86581  C CG  . PHE Y  389 ? 0.48765 0.63752 0.54668 -0.18922 0.16906  -0.08748 384 PHE Y CG  
86582  C CD1 . PHE Y  389 ? 0.51355 0.67311 0.56409 -0.19087 0.16269  -0.08771 384 PHE Y CD1 
86583  C CD2 . PHE Y  389 ? 0.48129 0.64826 0.55396 -0.18010 0.14984  -0.07755 384 PHE Y CD2 
86584  C CE1 . PHE Y  389 ? 0.48345 0.67117 0.54014 -0.18305 0.13767  -0.07921 384 PHE Y CE1 
86585  C CE2 . PHE Y  389 ? 0.40412 0.59997 0.48238 -0.17300 0.12504  -0.06830 384 PHE Y CE2 
86586  C CZ  . PHE Y  389 ? 0.36445 0.57166 0.43531 -0.17422 0.11899  -0.06963 384 PHE Y CZ  
86596  N N   . GLN Y  390 ? 0.59742 0.65878 0.60406 -0.21082 0.22993  -0.10614 385 GLN Y N   
86597  C CA  . GLN Y  390 ? 0.56607 0.60292 0.56990 -0.21635 0.25244  -0.11577 385 GLN Y CA  
86598  C C   . GLN Y  390 ? 0.51836 0.56469 0.57116 -0.20618 0.25336  -0.11927 385 GLN Y C   
86599  O O   . GLN Y  390 ? 0.49819 0.56620 0.57718 -0.19535 0.23380  -0.11104 385 GLN Y O   
86600  C CB  . GLN Y  390 ? 0.56010 0.57372 0.51458 -0.22311 0.25177  -0.11089 385 GLN Y CB  
86601  C CG  . GLN Y  390 ? 0.54295 0.54458 0.44660 -0.22752 0.24383  -0.10656 385 GLN Y CG  
86602  C CD  . GLN Y  390 ? 0.56550 0.54949 0.42614 -0.22890 0.23411  -0.10057 385 GLN Y CD  
86603  O OE1 . GLN Y  390 ? 0.64278 0.62320 0.50754 -0.23086 0.23780  -0.09959 385 GLN Y OE1 
86604  N NE2 . GLN Y  390 ? 0.55830 0.53152 0.38077 -0.22766 0.22089  -0.09672 385 GLN Y NE2 
86613  N N   . LYS Y  391 ? 0.53978 0.56989 0.60434 -0.20929 0.27606  -0.13181 386 LYS Y N   
86614  C CA  . LYS Y  391 ? 0.54154 0.57695 0.65009 -0.19885 0.27815  -0.13651 386 LYS Y CA  
86615  C C   . LYS Y  391 ? 0.63848 0.65102 0.74699 -0.20469 0.30472  -0.15128 386 LYS Y C   
86616  O O   . LYS Y  391 ? 0.66693 0.66827 0.75655 -0.21602 0.32379  -0.16022 386 LYS Y O   
86617  C CB  . LYS Y  391 ? 0.59003 0.65631 0.75176 -0.18871 0.27339  -0.13983 386 LYS Y CB  
86618  C CG  . LYS Y  391 ? 0.59186 0.66861 0.79779 -0.17415 0.26641  -0.13990 386 LYS Y CG  
86619  C CD  . LYS Y  391 ? 0.50113 0.60935 0.76032 -0.16470 0.26505  -0.14596 386 LYS Y CD  
86620  C CE  . LYS Y  391 ? 0.49536 0.61664 0.79576 -0.14806 0.25239  -0.14268 386 LYS Y CE  
86621  N NZ  . LYS Y  391 ? 0.58690 0.72285 0.88206 -0.14103 0.22358  -0.12462 386 LYS Y NZ  
86635  N N   . TRP Y  392 ? 0.68721 0.69252 0.81651 -0.19683 0.30558  -0.15380 387 TRP Y N   
86636  C CA  . TRP Y  392 ? 0.66967 0.65748 0.80846 -0.19963 0.33017  -0.16975 387 TRP Y CA  
86637  C C   . TRP Y  392 ? 0.78580 0.77994 0.97176 -0.18461 0.32724  -0.17385 387 TRP Y C   
86638  O O   . TRP Y  392 ? 0.68711 0.69275 0.88949 -0.17335 0.30548  -0.16215 387 TRP Y O   
86639  C CB  . TRP Y  392 ? 0.70068 0.65669 0.79064 -0.21093 0.33977  -0.17050 387 TRP Y CB  
86640  C CG  . TRP Y  392 ? 0.72264 0.66550 0.79181 -0.20808 0.32300  -0.15860 387 TRP Y CG  
86641  C CD1 . TRP Y  392 ? 0.72178 0.66006 0.74763 -0.21422 0.30780  -0.14516 387 TRP Y CD1 
86642  C CD2 . TRP Y  392 ? 0.80710 0.73854 0.89580 -0.19942 0.32057  -0.15975 387 TRP Y CD2 
86643  N NE1 . TRP Y  392 ? 0.72010 0.64614 0.73746 -0.21123 0.29644  -0.13776 387 TRP Y NE1 
86644  C CE2 . TRP Y  392 ? 0.77324 0.69303 0.82799 -0.20222 0.30383  -0.14602 387 TRP Y CE2 
86645  C CE3 . TRP Y  392 ? 0.80613 0.73603 0.93746 -0.18929 0.33055  -0.17134 387 TRP Y CE3 
86646  C CZ2 . TRP Y  392 ? 0.69680 0.60104 0.75768 -0.19644 0.29714  -0.14284 387 TRP Y CZ2 
86647  C CZ3 . TRP Y  392 ? 0.76596 0.67991 0.90392 -0.18174 0.32293  -0.16811 387 TRP Y CZ3 
86648  C CH2 . TRP Y  392 ? 0.67285 0.57290 0.77512 -0.18596 0.30659  -0.15365 387 TRP Y CH2 
86659  N N   . ALA Y  393 ? 1.07254 1.05928 1.27964 -0.18440 0.34957  -0.19100 388 ALA Y N   
86660  C CA  . ALA Y  393 ? 1.09381 1.08500 1.34693 -0.16954 0.35053  -0.19857 388 ALA Y CA  
86661  C C   . ALA Y  393 ? 1.06892 1.03408 1.31430 -0.17389 0.37297  -0.21362 388 ALA Y C   
86662  O O   . ALA Y  393 ? 1.01381 0.96701 1.23172 -0.18816 0.39255  -0.22246 388 ALA Y O   
86663  C CB  . ALA Y  393 ? 1.02679 1.05023 1.33199 -0.16095 0.35418  -0.20780 388 ALA Y CB  
86669  N N   . ALA Y  394 ? 0.97083 0.92699 1.24050 -0.16125 0.36996  -0.21674 389 ALA Y N   
86670  C CA  . ALA Y  394 ? 0.91397 0.84301 1.17464 -0.16421 0.38854  -0.23027 389 ALA Y CA  
86671  C C   . ALA Y  394 ? 0.84880 0.78368 1.16121 -0.14745 0.39381  -0.24357 389 ALA Y C   
86672  O O   . ALA Y  394 ? 0.82702 0.78068 1.17693 -0.13170 0.37762  -0.23788 389 ALA Y O   
86673  C CB  . ALA Y  394 ? 0.87577 0.77449 1.09476 -0.16880 0.37823  -0.21875 389 ALA Y CB  
86679  N N   . VAL Y  395 ? 0.85505 0.77408 1.16838 -0.15069 0.41670  -0.26195 390 VAL Y N   
86680  C CA  . VAL Y  395 ? 0.85510 0.77628 1.21394 -0.13506 0.42447  -0.27768 390 VAL Y CA  
86681  C C   . VAL Y  395 ? 0.83622 0.72487 1.17395 -0.14052 0.44166  -0.29036 390 VAL Y C   
86682  O O   . VAL Y  395 ? 0.84103 0.71617 1.13966 -0.15808 0.45702  -0.29463 390 VAL Y O   
86683  C CB  . VAL Y  395 ? 0.75351 0.70778 1.15511 -0.13187 0.43972  -0.29446 390 VAL Y CB  
86686  N N   . VAL Y  396 ? 1.00032 0.87612 1.36406 -0.12494 0.43879  -0.29666 391 VAL Y N   
86687  C CA  . VAL Y  396 ? 1.06283 0.90606 1.41023 -0.12759 0.45262  -0.30886 391 VAL Y CA  
86688  C C   . VAL Y  396 ? 0.96581 0.82084 1.34753 -0.12322 0.47742  -0.33545 391 VAL Y C   
86689  O O   . VAL Y  396 ? 1.02574 0.90179 1.45753 -0.10576 0.47514  -0.34365 391 VAL Y O   
86690  C CB  . VAL Y  396 ? 0.92192 0.73999 1.27457 -0.11343 0.43421  -0.29990 391 VAL Y CB  
86693  N N   . VAL Y  397 ? 0.92324 0.76622 1.27834 -0.13875 0.50094  -0.34942 392 VAL Y N   
86694  C CA  . VAL Y  397 ? 1.05920 0.91609 1.44286 -0.13775 0.52660  -0.37553 392 VAL Y CA  
86695  C C   . VAL Y  397 ? 1.08410 0.91089 1.44589 -0.14383 0.54433  -0.39078 392 VAL Y C   
86696  O O   . VAL Y  397 ? 1.07981 0.88254 1.39168 -0.15962 0.54624  -0.38341 392 VAL Y O   
86697  C CB  . VAL Y  397 ? 0.87972 0.76324 1.25662 -0.15377 0.53956  -0.37833 392 VAL Y CB  
86700  N N   . PRO Y  398 ? 1.31622 1.14493 1.71239 -0.13181 0.55188  -0.40837 393 PRO Y N   
86701  C CA  . PRO Y  398 ? 1.37336 1.18283 1.74813 -0.14132 0.56358  -0.41842 393 PRO Y CA  
86702  C C   . PRO Y  398 ? 1.38992 1.20174 1.72181 -0.16726 0.57280  -0.41408 393 PRO Y C   
86703  O O   . PRO Y  398 ? 1.34374 1.18052 1.67789 -0.17636 0.57399  -0.41085 393 PRO Y O   
86704  C CB  . PRO Y  398 ? 1.26665 1.09673 1.69134 -0.12672 0.56905  -0.43660 393 PRO Y CB  
86705  C CG  . PRO Y  398 ? 1.27263 1.12057 1.74463 -0.10383 0.55619  -0.43499 393 PRO Y CG  
86706  C CD  . PRO Y  398 ? 1.26938 1.11084 1.72210 -0.10596 0.54472  -0.41672 393 PRO Y CD  
86714  N N   . SER Y  399 ? 1.32328 1.10765 1.61591 -0.17896 0.57780  -0.41368 394 SER Y N   
86715  C CA  . SER Y  399 ? 1.29746 1.08070 1.54795 -0.20248 0.58420  -0.40854 394 SER Y CA  
86716  C C   . SER Y  399 ? 1.28197 1.08830 1.55312 -0.20767 0.59542  -0.42163 394 SER Y C   
86717  O O   . SER Y  399 ? 1.33017 1.14238 1.63372 -0.19725 0.60281  -0.43804 394 SER Y O   
86718  C CB  . SER Y  399 ? 1.20607 0.95784 1.41653 -0.21178 0.58705  -0.40738 394 SER Y CB  
86721  N N   . GLY Y  400 ? 1.29520 1.11331 1.54634 -0.22349 0.59549  -0.41451 395 GLY Y N   
86722  C CA  . GLY Y  400 ? 1.30671 1.14439 1.57177 -0.23086 0.60532  -0.42587 395 GLY Y CA  
86723  C C   . GLY Y  400 ? 1.31503 1.18445 1.62632 -0.22038 0.60435  -0.43247 395 GLY Y C   
86724  O O   . GLY Y  400 ? 1.24723 1.13440 1.56985 -0.22732 0.61231  -0.44218 395 GLY Y O   
86728  N N   . GLN Y  401 ? 1.55388 1.10615 1.75635 -0.30312 0.74444  -0.39647 396 GLN Y N   
86729  C CA  . GLN Y  401 ? 1.47784 1.05632 1.72773 -0.28513 0.74242  -0.39298 396 GLN Y CA  
86730  C C   . GLN Y  401 ? 1.52136 1.12482 1.76909 -0.27874 0.71921  -0.38443 396 GLN Y C   
86731  O O   . GLN Y  401 ? 1.45570 1.08486 1.74584 -0.25906 0.71229  -0.37729 396 GLN Y O   
86732  C CB  . GLN Y  401 ? 1.39421 0.97742 1.69415 -0.26401 0.75093  -0.38912 396 GLN Y CB  
86735  N N   . GLU Y  402 ? 1.53509 1.13274 1.73386 -0.29515 0.70637  -0.38441 397 GLU Y N   
86736  C CA  . GLU Y  402 ? 1.41184 1.03181 1.60346 -0.28965 0.68352  -0.37628 397 GLU Y CA  
86737  C C   . GLU Y  402 ? 1.42155 1.06495 1.63220 -0.28636 0.67920  -0.37638 397 GLU Y C   
86738  O O   . GLU Y  402 ? 1.34848 1.01981 1.58182 -0.27200 0.66444  -0.36847 397 GLU Y O   
86739  C CB  . GLU Y  402 ? 1.25955 0.86547 1.39115 -0.30869 0.67045  -0.37543 397 GLU Y CB  
86742  N N   . GLN Y  403 ? 1.45978 1.09357 1.66248 -0.29928 0.69182  -0.38492 398 GLN Y N   
86743  C CA  . GLN Y  403 ? 1.27702 0.93086 1.49093 -0.29935 0.68734  -0.38543 398 GLN Y CA  
86744  C C   . GLN Y  403 ? 1.32557 1.00816 1.60031 -0.27688 0.68851  -0.38015 398 GLN Y C   
86745  O O   . GLN Y  403 ? 1.29031 0.99701 1.57951 -0.27306 0.67922  -0.37702 398 GLN Y O   
86746  C CB  . GLN Y  403 ? 1.19296 0.82923 1.38711 -0.31716 0.70235  -0.39582 398 GLN Y CB  
86749  N N   . ARG Y  404 ? 1.49707 1.17852 1.80836 -0.26211 0.69879  -0.37828 399 ARG Y N   
86750  C CA  . ARG Y  404 ? 1.52552 1.23512 1.89584 -0.23959 0.69753  -0.37110 399 ARG Y CA  
86751  C C   . ARG Y  404 ? 1.42939 1.16553 1.81761 -0.22287 0.67602  -0.35883 399 ARG Y C   
86752  O O   . ARG Y  404 ? 1.37960 1.13831 1.81750 -0.20209 0.67271  -0.35068 399 ARG Y O   
86753  C CB  . ARG Y  404 ? 1.57630 1.27432 1.97807 -0.22994 0.71561  -0.37283 399 ARG Y CB  
86756  N N   . TYR Y  405 ? 1.29874 1.03334 1.64712 -0.23140 0.66073  -0.35683 400 TYR Y N   
86757  C CA  . TYR Y  405 ? 1.10859 0.86804 1.46778 -0.21694 0.63983  -0.34558 400 TYR Y CA  
86758  C C   . TYR Y  405 ? 0.98108 0.75652 1.31529 -0.22570 0.62336  -0.34429 400 TYR Y C   
86759  O O   . TYR Y  405 ? 0.98504 0.74292 1.27634 -0.24646 0.62617  -0.35186 400 TYR Y O   
86760  C CB  . TYR Y  405 ? 1.13904 0.88112 1.47220 -0.21739 0.63615  -0.34314 400 TYR Y CB  
86761  C CG  . TYR Y  405 ? 1.08789 0.82773 1.45961 -0.20014 0.64424  -0.33868 400 TYR Y CG  
86762  C CD1 . TYR Y  405 ? 1.05502 0.82592 1.47601 -0.17571 0.63285  -0.32658 400 TYR Y CD1 
86763  C CD2 . TYR Y  405 ? 1.17854 0.88597 1.53802 -0.20830 0.66236  -0.34583 400 TYR Y CD2 
86764  C CE1 . TYR Y  405 ? 1.03193 0.80073 1.48804 -0.15989 0.63907  -0.32125 400 TYR Y CE1 
86765  C CE2 . TYR Y  405 ? 1.16749 0.87215 1.56225 -0.19286 0.66979  -0.34151 400 TYR Y CE2 
86766  C CZ  . TYR Y  405 ? 1.10861 0.84360 1.55134 -0.16866 0.65802  -0.32898 400 TYR Y CZ  
86767  O OH  . TYR Y  405 ? 1.00474 0.73703 1.48262 -0.15323 0.66432  -0.32348 400 TYR Y OH  
86777  N N   . THR Y  406 ? 0.95751 0.76691 1.31889 -0.20971 0.60520  -0.33407 401 THR Y N   
86778  C CA  . THR Y  406 ? 0.94184 0.77004 1.28527 -0.21651 0.58874  -0.33205 401 THR Y CA  
86779  C C   . THR Y  406 ? 0.91150 0.76289 1.26012 -0.19979 0.55320  -0.31496 401 THR Y C   
86780  O O   . THR Y  406 ? 0.92010 0.78689 1.30838 -0.17898 0.54811  -0.30614 401 THR Y O   
86781  C CB  . THR Y  406 ? 1.00544 0.85258 1.38166 -0.21543 0.59217  -0.33373 401 THR Y CB  
86782  O OG1 . THR Y  406 ? 1.05422 0.90963 1.40163 -0.22801 0.57671  -0.33314 401 THR Y OG1 
86783  C CG2 . THR Y  406 ? 1.03042 0.91163 1.46992 -0.19029 0.58443  -0.32404 401 THR Y CG2 
86791  N N   . CYS Y  407 ? 0.90605 0.76021 1.21380 -0.20892 0.52877  -0.31027 402 CYS Y N   
86792  C CA  . CYS Y  407 ? 0.82657 0.70046 1.12809 -0.19574 0.49369  -0.29484 402 CYS Y CA  
86793  C C   . CYS Y  407 ? 0.88928 0.79051 1.20018 -0.19197 0.47052  -0.28917 402 CYS Y C   
86794  O O   . CYS Y  407 ? 0.95501 0.84823 1.23806 -0.20956 0.47224  -0.29601 402 CYS Y O   
86795  C CB  . CYS Y  407 ? 0.83676 0.68826 1.07661 -0.20957 0.48320  -0.29379 402 CYS Y CB  
86796  S SG  . CYS Y  407 ? 0.98351 0.85867 1.20045 -0.20000 0.43832  -0.27694 402 CYS Y SG  
86801  N N   . HIS Y  408 ? 0.99657 0.92974 1.34570 -0.16927 0.44836  -0.27659 403 HIS Y N   
86802  C CA  . HIS Y  408 ? 0.94175 0.90272 1.30638 -0.16315 0.42579  -0.27125 403 HIS Y CA  
86803  C C   . HIS Y  408 ? 0.89993 0.87657 1.24179 -0.15394 0.38878  -0.25834 403 HIS Y C   
86804  O O   . HIS Y  408 ? 0.98312 0.96592 1.32838 -0.13996 0.37772  -0.24875 403 HIS Y O   
86805  C CB  . HIS Y  408 ? 1.00374 0.99270 1.43542 -0.14388 0.43004  -0.26817 403 HIS Y CB  
86806  C CG  . HIS Y  408 ? 1.14761 1.12678 1.60276 -0.15334 0.46306  -0.28061 403 HIS Y CG  
86807  N ND1 . HIS Y  408 ? 1.19712 1.17181 1.63999 -0.17047 0.46999  -0.28889 403 HIS Y ND1 
86808  C CD2 . HIS Y  408 ? 1.04984 1.02225 1.53860 -0.14834 0.49165  -0.28615 403 HIS Y CD2 
86809  C CE1 . HIS Y  408 ? 1.23293 1.20014 1.70161 -0.17528 0.50152  -0.29874 403 HIS Y CE1 
86810  N NE2 . HIS Y  408 ? 1.12445 1.08984 1.62104 -0.16181 0.51525  -0.29765 403 HIS Y NE2 
86818  N N   . VAL Y  409 ? 0.71262 0.69639 1.03260 -0.16141 0.36978  -0.25791 404 VAL Y N   
86819  C CA  . VAL Y  409 ? 0.81340 0.80667 1.09967 -0.15749 0.33586  -0.24810 404 VAL Y CA  
86820  C C   . VAL Y  409 ? 0.74805 0.77208 1.06204 -0.14591 0.31242  -0.24301 404 VAL Y C   
86821  O O   . VAL Y  409 ? 0.67143 0.69246 0.97632 -0.15909 0.31283  -0.24930 404 VAL Y O   
86822  C CB  . VAL Y  409 ? 0.76998 0.73554 0.99075 -0.18144 0.33559  -0.25381 404 VAL Y CB  
86823  C CG1 . VAL Y  409 ? 0.69246 0.66604 0.87761 -0.17550 0.30281  -0.24274 404 VAL Y CG1 
86824  C CG2 . VAL Y  409 ? 0.89631 0.82857 1.09461 -0.19694 0.36616  -0.26316 404 VAL Y CG2 
86834  N N   . GLN Y  410 ? 0.68684 0.74061 1.03545 -0.12139 0.29212  -0.23162 405 GLN Y N   
86835  C CA  . GLN Y  410 ? 0.65288 0.73798 1.02885 -0.10774 0.26683  -0.22602 405 GLN Y CA  
86836  C C   . GLN Y  410 ? 0.69294 0.78893 1.03498 -0.09996 0.23152  -0.21593 405 GLN Y C   
86837  O O   . GLN Y  410 ? 0.79447 0.90058 1.13790 -0.08466 0.22002  -0.20600 405 GLN Y O   
86838  C CB  . GLN Y  410 ? 0.66126 0.77442 1.10260 -0.08486 0.26931  -0.22076 405 GLN Y CB  
86839  C CG  . GLN Y  410 ? 0.79687 0.89790 1.27106 -0.08976 0.30633  -0.22936 405 GLN Y CG  
86840  C CD  . GLN Y  410 ? 0.68662 0.81781 1.22781 -0.06903 0.30812  -0.22519 405 GLN Y CD  
86841  O OE1 . GLN Y  410 ? 0.60377 0.73640 1.17591 -0.07392 0.32755  -0.23259 405 GLN Y OE1 
86842  N NE2 . GLN Y  410 ? 0.59565 0.75209 1.15979 -0.04564 0.28807  -0.21288 405 GLN Y NE2 
86851  N N   . HIS Y  411 ? 0.72855 0.82240 1.03993 -0.11047 0.21462  -0.21820 406 HIS Y N   
86852  C CA  . HIS Y  411 ? 0.71756 0.82018 0.99295 -0.10446 0.18131  -0.20977 406 HIS Y CA  
86853  C C   . HIS Y  411 ? 0.70581 0.82487 0.98580 -0.10258 0.15799  -0.21010 406 HIS Y C   
86854  O O   . HIS Y  411 ? 0.61917 0.73213 0.91084 -0.11511 0.17005  -0.21859 406 HIS Y O   
86855  C CB  . HIS Y  411 ? 0.69280 0.76503 0.90418 -0.12442 0.18496  -0.21256 406 HIS Y CB  
86856  C CG  . HIS Y  411 ? 0.68358 0.76508 0.85771 -0.11705 0.15207  -0.20300 406 HIS Y CG  
86857  N ND1 . HIS Y  411 ? 0.71190 0.78164 0.83824 -0.13127 0.13800  -0.20536 406 HIS Y ND1 
86858  C CD2 . HIS Y  411 ? 0.68306 0.78578 0.86148 -0.09623 0.13024  -0.19063 406 HIS Y CD2 
86859  C CE1 . HIS Y  411 ? 0.66997 0.75282 0.77214 -0.11936 0.10914  -0.19525 406 HIS Y CE1 
86860  N NE2 . HIS Y  411 ? 0.65998 0.76345 0.79291 -0.09808 0.10388  -0.18611 406 HIS Y NE2 
86868  N N   . GLU Y  412 ? 0.80587 0.94594 1.07616 -0.08671 0.12407  -0.20062 407 GLU Y N   
86869  C CA  . GLU Y  412 ? 0.74615 0.90344 1.02233 -0.08213 0.09862  -0.20044 407 GLU Y CA  
86870  C C   . GLU Y  412 ? 0.68576 0.81848 0.91705 -0.10647 0.09916  -0.20828 407 GLU Y C   
86871  O O   . GLU Y  412 ? 0.73547 0.87171 0.98079 -0.11240 0.09572  -0.21333 407 GLU Y O   
86872  C CB  . GLU Y  412 ? 0.68000 0.86359 0.95051 -0.05961 0.06244  -0.18892 407 GLU Y CB  
86873  C CG  . GLU Y  412 ? 0.74392 0.92870 0.97931 -0.06315 0.03362  -0.18899 407 GLU Y CG  
86874  C CD  . GLU Y  412 ? 0.83983 1.05655 1.08230 -0.03735 -0.00226 -0.17864 407 GLU Y CD  
86875  O OE1 . GLU Y  412 ? 0.81970 1.06051 1.10061 -0.01640 -0.00460 -0.17149 407 GLU Y OE1 
86876  O OE2 . GLU Y  412 ? 0.85601 1.07405 1.06564 -0.03768 -0.02804 -0.17762 407 GLU Y OE2 
86883  N N   . GLY Y  413 ? 0.67215 0.78039 0.84975 -0.12090 0.10303  -0.20895 408 GLY Y N   
86884  C CA  . GLY Y  413 ? 0.64016 0.72541 0.77203 -0.14355 0.10250  -0.21531 408 GLY Y CA  
86885  C C   . GLY Y  413 ? 0.73798 0.79936 0.87115 -0.16696 0.13510  -0.22676 408 GLY Y C   
86886  O O   . GLY Y  413 ? 0.70692 0.74848 0.80190 -0.18706 0.13666  -0.23198 408 GLY Y O   
86890  N N   . LEU Y  414 ? 0.82202 0.88531 0.99804 -0.16467 0.16131  -0.23062 409 LEU Y N   
86891  C CA  . LEU Y  414 ? 0.73443 0.77617 0.91343 -0.18577 0.19457  -0.24160 409 LEU Y CA  
86892  C C   . LEU Y  414 ? 0.78205 0.83747 1.00027 -0.18669 0.19496  -0.24532 409 LEU Y C   
86893  O O   . LEU Y  414 ? 0.72763 0.81066 0.99332 -0.16720 0.18339  -0.24075 409 LEU Y O   
86894  C CB  . LEU Y  414 ? 0.72826 0.76325 0.93171 -0.18306 0.22447  -0.24433 409 LEU Y CB  
86895  C CG  . LEU Y  414 ? 0.81411 0.82523 0.97618 -0.19127 0.23607  -0.24474 409 LEU Y CG  
86896  C CD1 . LEU Y  414 ? 0.84433 0.85365 1.04040 -0.18350 0.26147  -0.24617 409 LEU Y CD1 
86897  C CD2 . LEU Y  414 ? 0.87882 0.85838 0.99149 -0.21932 0.25198  -0.25394 409 LEU Y CD2 
86909  N N   . PRO Y  415 ? 0.85467 0.89233 1.05465 -0.20909 0.20757  -0.25310 410 PRO Y N   
86910  C CA  . PRO Y  415 ? 0.78993 0.83953 1.03122 -0.21171 0.21321  -0.25685 410 PRO Y CA  
86911  C C   . PRO Y  415 ? 0.84866 0.91365 1.14917 -0.19923 0.23345  -0.25789 410 PRO Y C   
86912  O O   . PRO Y  415 ? 0.80750 0.89996 1.15395 -0.18233 0.21972  -0.25366 410 PRO Y O   
86913  C CB  . PRO Y  415 ? 0.75245 0.77483 0.96129 -0.24017 0.23450  -0.26559 410 PRO Y CB  
86914  C CG  . PRO Y  415 ? 0.90147 0.90327 1.04637 -0.25037 0.22369  -0.26430 410 PRO Y CG  
86915  C CD  . PRO Y  415 ? 0.92414 0.93347 1.06299 -0.23182 0.21072  -0.25707 410 PRO Y CD  
86923  N N   . LYS Y  416 ? 0.82491 0.87247 1.12463 -0.20717 0.26572  -0.26366 411 LYS Y N   
86924  C CA  . LYS Y  416 ? 0.75741 0.81611 1.10939 -0.19563 0.28772  -0.26499 411 LYS Y CA  
86925  C C   . LYS Y  416 ? 0.83565 0.87611 1.17012 -0.19553 0.30669  -0.26645 411 LYS Y C   
86926  O O   . LYS Y  416 ? 0.79333 0.80808 1.07572 -0.21107 0.31160  -0.26969 411 LYS Y O   
86927  C CB  . LYS Y  416 ? 0.69408 0.74954 1.07317 -0.20919 0.31482  -0.27340 411 LYS Y CB  
86930  N N   . PRO Y  417 ? 0.83732 0.89043 1.21437 -0.17821 0.31709  -0.26389 412 PRO Y N   
86931  C CA  . PRO Y  417 ? 0.79887 0.83412 1.16202 -0.17751 0.33490  -0.26504 412 PRO Y CA  
86932  C C   . PRO Y  417 ? 0.82470 0.82582 1.15227 -0.20238 0.36515  -0.27669 412 PRO Y C   
86933  O O   . PRO Y  417 ? 0.79907 0.79454 1.13730 -0.21552 0.38512  -0.28492 412 PRO Y O   
86934  C CB  . PRO Y  417 ? 0.79906 0.85341 1.22389 -0.15808 0.34774  -0.26278 412 PRO Y CB  
86935  C CG  . PRO Y  417 ? 0.67288 0.76148 1.13610 -0.14120 0.32205  -0.25526 412 PRO Y CG  
86936  C CD  . PRO Y  417 ? 0.71663 0.80262 1.15559 -0.15673 0.30897  -0.25842 412 PRO Y CD  
86944  N N   . LEU Y  418 ? 0.94183 0.92095 1.22679 -0.20873 0.36816  -0.27711 413 LEU Y N   
86945  C CA  . LEU Y  418 ? 1.02546 0.97119 1.27280 -0.23128 0.39578  -0.28807 413 LEU Y CA  
86946  C C   . LEU Y  418 ? 0.97338 0.90872 1.24427 -0.22615 0.42437  -0.29277 413 LEU Y C   
86947  O O   . LEU Y  418 ? 0.93001 0.88175 1.23793 -0.20533 0.41965  -0.28581 413 LEU Y O   
86948  C CB  . LEU Y  418 ? 0.90066 0.82725 1.08394 -0.24301 0.38139  -0.28619 413 LEU Y CB  
86949  C CG  . LEU Y  418 ? 1.02289 0.93840 1.16339 -0.26365 0.37419  -0.28992 413 LEU Y CG  
86950  C CD1 . LEU Y  418 ? 1.02132 0.96235 1.18592 -0.25619 0.35084  -0.28459 413 LEU Y CD1 
86951  C CD2 . LEU Y  418 ? 0.99489 0.89437 1.07470 -0.27216 0.35802  -0.28650 413 LEU Y CD2 
86963  N N   . THR Y  419 ? 1.16089 1.06862 1.40975 -0.24532 0.45431  -0.30482 414 THR Y N   
86964  C CA  . THR Y  419 ? 1.19073 1.08477 1.45927 -0.24292 0.48449  -0.31165 414 THR Y CA  
86965  C C   . THR Y  419 ? 1.19817 1.05618 1.41396 -0.26477 0.50411  -0.32199 414 THR Y C   
86966  O O   . THR Y  419 ? 1.33228 1.17680 1.51767 -0.28507 0.51313  -0.32979 414 THR Y O   
86967  C CB  . THR Y  419 ? 1.25425 1.15873 1.57308 -0.24024 0.50823  -0.31806 414 THR Y CB  
86968  O OG1 . THR Y  419 ? 1.19442 1.13335 1.56317 -0.21981 0.48932  -0.30832 414 THR Y OG1 
86969  C CG2 . THR Y  419 ? 1.20801 1.09744 1.54636 -0.23698 0.53944  -0.32553 414 THR Y CG2 
86977  N N   . LEU Y  420 ? 0.96623 0.80902 1.17070 -0.26085 0.50989  -0.32168 415 LEU Y N   
86978  C CA  . LEU Y  420 ? 0.97830 0.78698 1.13081 -0.28042 0.52526  -0.33067 415 LEU Y CA  
86979  C C   . LEU Y  420 ? 0.95738 0.74804 1.12888 -0.27904 0.55720  -0.34002 415 LEU Y C   
86980  O O   . LEU Y  420 ? 0.92454 0.72704 1.13909 -0.25949 0.55843  -0.33482 415 LEU Y O   
86981  C CB  . LEU Y  420 ? 0.94572 0.74902 1.05708 -0.27977 0.50016  -0.32159 415 LEU Y CB  
86982  C CG  . LEU Y  420 ? 0.86512 0.68730 0.95732 -0.27642 0.46415  -0.31014 415 LEU Y CG  
86983  C CD1 . LEU Y  420 ? 0.87348 0.67652 0.90482 -0.28846 0.45193  -0.30787 415 LEU Y CD1 
86984  C CD2 . LEU Y  420 ? 0.96464 0.79551 1.05485 -0.28623 0.46019  -0.31312 415 LEU Y CD2 
86996  N N   . ARG Y  421 ? 1.01818 0.77770 1.15562 -0.29829 0.57520  -0.35099 416 ARG Y N   
86997  C CA  . ARG Y  421 ? 1.16617 0.90214 1.31434 -0.29790 0.59563  -0.35719 416 ARG Y CA  
86998  C C   . ARG Y  421 ? 1.18317 0.88346 1.27534 -0.32047 0.59987  -0.36364 416 ARG Y C   
86999  O O   . ARG Y  421 ? 1.29263 0.98647 1.34641 -0.33686 0.59159  -0.36530 416 ARG Y O   
87000  C CB  . ARG Y  421 ? 1.05913 0.80181 1.25192 -0.29243 0.61312  -0.36217 416 ARG Y CB  
87003  N N   . TRP Y  422 ? 1.04943 0.72777 1.13898 -0.32118 0.61196  -0.36629 417 TRP Y N   
87004  C CA  . TRP Y  422 ? 1.08063 0.72779 1.12134 -0.34203 0.61522  -0.37029 417 TRP Y CA  
87005  C C   . TRP Y  422 ? 1.10798 0.74213 1.13517 -0.35863 0.62662  -0.37896 417 TRP Y C   
87006  O O   . TRP Y  422 ? 1.18394 0.79968 1.21610 -0.36433 0.64589  -0.38612 417 TRP Y O   
87007  C CB  . TRP Y  422 ? 1.14268 0.77145 1.19166 -0.33856 0.62894  -0.37170 417 TRP Y CB  
87010  N N   . GLU Z  1   ? 0.87658 1.07289 0.78437 -0.19530 0.38614  -0.15313 3   GLU Z N   
87011  C CA  . GLU Z  1   ? 1.04162 1.22954 0.88525 -0.20430 0.38476  -0.14697 3   GLU Z CA  
87012  C C   . GLU Z  1   ? 1.07841 1.25035 0.89369 -0.20861 0.36126  -0.13790 3   GLU Z C   
87013  O O   . GLU Z  1   ? 1.00828 1.16936 0.77766 -0.21356 0.35673  -0.14535 3   GLU Z O   
87014  C CB  . GLU Z  1   ? 0.82122 1.01553 0.64709 -0.21093 0.39133  -0.12300 3   GLU Z CB  
87016  N N   . VAL Z  2   ? 1.07157 1.24193 0.91522 -0.20649 0.34612  -0.12223 4   VAL Z N   
87017  C CA  . VAL Z  2   ? 1.10164 1.25870 0.92577 -0.21023 0.32427  -0.11070 4   VAL Z CA  
87018  C C   . VAL Z  2   ? 1.06221 1.21642 0.92255 -0.20251 0.31913  -0.12394 4   VAL Z C   
87019  O O   . VAL Z  2   ? 1.08362 1.24569 0.99187 -0.19398 0.32595  -0.13136 4   VAL Z O   
87020  C CB  . VAL Z  2   ? 1.04749 1.20372 0.87163 -0.21377 0.30979  -0.07978 4   VAL Z CB  
87021  C CG1 . VAL Z  2   ? 0.94037 1.08451 0.75604 -0.21566 0.28745  -0.06857 4   VAL Z CG1 
87022  C CG2 . VAL Z  2   ? 1.11122 1.26739 0.89512 -0.22234 0.31330  -0.06611 4   VAL Z CG2 
87032  N N   . LYS Z  3   ? 0.81993 0.96014 0.66003 -0.20366 0.30304  -0.12554 5   LYS Z N   
87033  C CA  . LYS Z  3   ? 0.77884 0.90781 0.65303 -0.19135 0.28583  -0.13144 5   LYS Z CA  
87034  C C   . LYS Z  3   ? 0.69192 0.80950 0.56259 -0.19137 0.26155  -0.10769 5   LYS Z C   
87035  O O   . LYS Z  3   ? 0.74203 0.85377 0.57586 -0.20047 0.25223  -0.09614 5   LYS Z O   
87036  C CB  . LYS Z  3   ? 0.79847 0.91768 0.66209 -0.18837 0.28361  -0.15549 5   LYS Z CB  
87039  N N   . LEU Z  4   ? 0.61863 0.73226 0.52753 -0.18075 0.25108  -0.10112 6   LEU Z N   
87040  C CA  . LEU Z  4   ? 0.57411 0.67843 0.48447 -0.17879 0.23097  -0.07953 6   LEU Z CA  
87041  C C   . LEU Z  4   ? 0.64659 0.73603 0.57461 -0.16933 0.21714  -0.08502 6   LEU Z C   
87042  O O   . LEU Z  4   ? 0.59725 0.68410 0.55722 -0.15898 0.21867  -0.09552 6   LEU Z O   
87043  C CB  . LEU Z  4   ? 0.59199 0.70289 0.52752 -0.17424 0.23017  -0.06450 6   LEU Z CB  
87044  C CG  . LEU Z  4   ? 0.54413 0.66877 0.46703 -0.18424 0.24085  -0.05328 6   LEU Z CG  
87045  C CD1 . LEU Z  4   ? 0.53503 0.66518 0.49308 -0.17731 0.23887  -0.04291 6   LEU Z CD1 
87046  C CD2 . LEU Z  4   ? 0.55481 0.67571 0.44006 -0.19531 0.23053  -0.03594 6   LEU Z CD2 
87058  N N   . VAL Z  5   ? 0.70143 0.78051 0.61087 -0.17317 0.20300  -0.07702 7   VAL Z N   
87059  C CA  . VAL Z  5   ? 0.64689 0.71155 0.57174 -0.16634 0.19030  -0.07946 7   VAL Z CA  
87060  C C   . VAL Z  5   ? 0.59393 0.65292 0.52943 -0.16167 0.17789  -0.05747 7   VAL Z C   
87061  O O   . VAL Z  5   ? 0.52547 0.58551 0.44393 -0.16813 0.17070  -0.04192 7   VAL Z O   
87062  C CB  . VAL Z  5   ? 0.66875 0.72545 0.57098 -0.17354 0.18310  -0.08718 7   VAL Z CB  
87063  C CG1 . VAL Z  5   ? 0.55416 0.59617 0.47638 -0.16780 0.16902  -0.08492 7   VAL Z CG1 
87064  C CG2 . VAL Z  5   ? 0.72621 0.78672 0.61695 -0.17594 0.19555  -0.11218 7   VAL Z CG2 
87074  N N   . GLU Z  6   ? 0.72692 0.77871 0.68968 -0.15011 0.17482  -0.05678 8   GLU Z N   
87075  C CA  . GLU Z  6   ? 0.67979 0.72501 0.65105 -0.14353 0.16518  -0.03791 8   GLU Z CA  
87076  C C   . GLU Z  6   ? 0.68179 0.71221 0.66059 -0.13999 0.15595  -0.03471 8   GLU Z C   
87077  O O   . GLU Z  6   ? 0.64788 0.67147 0.63400 -0.13981 0.15569  -0.04839 8   GLU Z O   
87078  C CB  . GLU Z  6   ? 0.55402 0.59889 0.54679 -0.13235 0.16693  -0.03730 8   GLU Z CB  
87079  C CG  . GLU Z  6   ? 0.62987 0.68972 0.62345 -0.13546 0.17621  -0.03920 8   GLU Z CG  
87080  C CD  . GLU Z  6   ? 0.67010 0.72853 0.69235 -0.12415 0.17731  -0.04491 8   GLU Z CD  
87081  O OE1 . GLU Z  6   ? 0.65910 0.71756 0.69859 -0.12112 0.18376  -0.06276 8   GLU Z OE1 
87082  O OE2 . GLU Z  6   ? 0.62562 0.68217 0.65464 -0.11780 0.17037  -0.03253 8   GLU Z OE2 
87089  N N   . SER Z  7   ? 0.61010 0.63580 0.58884 -0.13712 0.14883  -0.01638 9   SER Z N   
87090  C CA  . SER Z  7   ? 0.60612 0.61839 0.59422 -0.13361 0.14232  -0.00944 9   SER Z CA  
87091  C C   . SER Z  7   ? 0.61174 0.62215 0.59872 -0.12857 0.13875  0.01044  9   SER Z C   
87092  O O   . SER Z  7   ? 0.57968 0.59961 0.55788 -0.12982 0.13878  0.01789  9   SER Z O   
87093  C CB  . SER Z  7   ? 0.71444 0.72519 0.69736 -0.14361 0.13791  -0.01298 9   SER Z CB  
87094  O OG  . SER Z  7   ? 0.67083 0.69120 0.63585 -0.15308 0.13542  -0.00632 9   SER Z OG  
87100  N N   . GLY Z  8   ? 0.44531 0.44292 0.44159 -0.12269 0.13610  0.01888  10  GLY Z N   
87101  C CA  . GLY Z  8   ? 0.46461 0.45968 0.45881 -0.11772 0.13476  0.03683  10  GLY Z CA  
87102  C C   . GLY Z  8   ? 0.53369 0.51705 0.52894 -0.10383 0.13498  0.04235  10  GLY Z C   
87103  O O   . GLY Z  8   ? 0.57501 0.55508 0.56531 -0.09816 0.13508  0.05630  10  GLY Z O   
87107  N N   . GLY Z  9   ? 0.46083 0.43686 0.46217 -0.09763 0.13440  0.03130  11  GLY Z N   
87108  C CA  . GLY Z  9   ? 0.44178 0.40365 0.44236 -0.08392 0.13128  0.03568  11  GLY Z CA  
87109  C C   . GLY Z  9   ? 0.52623 0.46910 0.52699 -0.07865 0.13044  0.04556  11  GLY Z C   
87110  O O   . GLY Z  9   ? 0.63716 0.57985 0.64112 -0.08554 0.13330  0.05235  11  GLY Z O   
87114  N N   . GLY Z  10  ? 0.46377 0.38930 0.46166 -0.06636 0.12574  0.04710  12  GLY Z N   
87115  C CA  . GLY Z  10  ? 0.49965 0.40366 0.49472 -0.06086 0.12456  0.05722  12  GLY Z CA  
87116  C C   . GLY Z  10  ? 0.50256 0.39089 0.47704 -0.04759 0.12232  0.07025  12  GLY Z C   
87117  O O   . GLY Z  10  ? 0.52086 0.40951 0.48811 -0.03930 0.11687  0.06652  12  GLY Z O   
87121  N N   . LEU Z  11  ? 0.53503 0.40886 0.49978 -0.04544 0.12660  0.08562  13  LEU Z N   
87122  C CA  . LEU Z  11  ? 0.52915 0.38450 0.46822 -0.03249 0.12622  0.09893  13  LEU Z CA  
87123  C C   . LEU Z  11  ? 0.56557 0.43077 0.49377 -0.03443 0.13818  0.11325  13  LEU Z C   
87124  O O   . LEU Z  11  ? 0.52302 0.40172 0.46652 -0.04603 0.14627  0.11710  13  LEU Z O   
87125  C CB  . LEU Z  11  ? 0.56970 0.39710 0.50354 -0.02766 0.12283  0.10652  13  LEU Z CB  
87126  C CG  . LEU Z  11  ? 0.71240 0.51614 0.61372 -0.01576 0.12490  0.12375  13  LEU Z CG  
87127  C CD1 . LEU Z  11  ? 0.60927 0.40008 0.48986 -0.00072 0.11230  0.11802  13  LEU Z CD1 
87128  C CD2 . LEU Z  11  ? 0.61670 0.39555 0.51767 -0.01638 0.12391  0.13411  13  LEU Z CD2 
87140  N N   . VAL Z  12  ? 0.60061 0.45843 0.50400 -0.02234 0.13831  0.12000  14  VAL Z N   
87141  C CA  . VAL Z  12  ? 0.72049 0.58912 0.61501 -0.02215 0.14972  0.13100  14  VAL Z CA  
87142  C C   . VAL Z  12  ? 0.70608 0.55499 0.56644 -0.00563 0.14992  0.13924  14  VAL Z C   
87143  O O   . VAL Z  12  ? 0.60453 0.43771 0.44999 0.00563  0.13697  0.13269  14  VAL Z O   
87144  C CB  . VAL Z  12  ? 0.64587 0.54129 0.55396 -0.02843 0.14782  0.12257  14  VAL Z CB  
87145  C CG1 . VAL Z  12  ? 0.65430 0.54806 0.55334 -0.01849 0.13548  0.11256  14  VAL Z CG1 
87146  C CG2 . VAL Z  12  ? 0.63682 0.54516 0.54452 -0.03019 0.15898  0.13294  14  VAL Z CG2 
87156  N N   . GLN Z  13  ? 0.80013 0.64940 0.64852 -0.00383 0.16464  0.15308  15  GLN Z N   
87157  C CA  . GLN Z  13  ? 0.75947 0.59029 0.57043 0.01231  0.16739  0.16062  15  GLN Z CA  
87158  C C   . GLN Z  13  ? 0.74830 0.59066 0.55265 0.02070  0.16051  0.15156  15  GLN Z C   
87159  O O   . GLN Z  13  ? 0.78973 0.65758 0.61911 0.01191  0.16015  0.14534  15  GLN Z O   
87160  C CB  . GLN Z  13  ? 0.81773 0.64704 0.62001 0.01116  0.18877  0.17805  15  GLN Z CB  
87161  C CG  . GLN Z  13  ? 1.01636 0.83554 0.83044 0.00138  0.19650  0.18942  15  GLN Z CG  
87162  C CD  . GLN Z  13  ? 1.16806 0.95209 0.94856 0.01149  0.19204  0.19769  15  GLN Z CD  
87163  O OE1 . GLN Z  13  ? 1.18875 0.95556 0.93111 0.02351  0.19996  0.20797  15  GLN Z OE1 
87164  N NE2 . GLN Z  13  ? 1.10504 0.87710 0.89856 0.00699  0.17875  0.19284  15  GLN Z NE2 
87173  N N   . PRO Z  14  ? 0.69833 0.52058 0.46887 0.03782  0.15311  0.15064  16  PRO Z N   
87174  C CA  . PRO Z  14  ? 0.65524 0.48708 0.42078 0.04687  0.14568  0.14219  16  PRO Z CA  
87175  C C   . PRO Z  14  ? 0.62704 0.48177 0.40330 0.04235  0.16148  0.14732  16  PRO Z C   
87176  O O   . PRO Z  14  ? 0.66342 0.51664 0.43198 0.04123  0.18016  0.15954  16  PRO Z O   
87177  C CB  . PRO Z  14  ? 0.67696 0.47785 0.39805 0.06706  0.13789  0.14316  16  PRO Z CB  
87178  C CG  . PRO Z  14  ? 0.67456 0.44983 0.38407 0.06743  0.13262  0.14758  16  PRO Z CG  
87179  C CD  . PRO Z  14  ? 0.73855 0.52611 0.47444 0.04987  0.14737  0.15605  16  PRO Z CD  
87187  N N   . GLY Z  15  ? 0.56861 0.44453 0.36546 0.03951  0.15365  0.13828  17  GLY Z N   
87188  C CA  . GLY Z  15  ? 0.62174 0.52116 0.43702 0.03361  0.16453  0.14125  17  GLY Z CA  
87189  C C   . GLY Z  15  ? 0.59861 0.51922 0.44985 0.01365  0.17042  0.14379  17  GLY Z C   
87190  O O   . GLY Z  15  ? 0.61648 0.55797 0.48937 0.00700  0.17438  0.14444  17  GLY Z O   
87194  N N   . GLY Z  16  ? 0.60348 0.51809 0.46217 0.00449  0.16923  0.14428  18  GLY Z N   
87195  C CA  . GLY Z  16  ? 0.55478 0.48630 0.44461 -0.01351 0.17269  0.14503  18  GLY Z CA  
87196  C C   . GLY Z  16  ? 0.47246 0.42187 0.38135 -0.02239 0.15961  0.13422  18  GLY Z C   
87197  O O   . GLY Z  16  ? 0.46531 0.41753 0.36888 -0.01565 0.14921  0.12768  18  GLY Z O   
87201  N N   . SER Z  17  ? 0.29150 0.53507 0.68052 -0.03584 0.08493  0.22841  19  SER Z N   
87202  C CA  . SER Z  17  ? 0.27800 0.50236 0.65726 -0.04388 0.06658  0.20262  19  SER Z CA  
87203  C C   . SER Z  17  ? 0.27055 0.48041 0.67718 -0.04726 0.05323  0.20077  19  SER Z C   
87204  O O   . SER Z  17  ? 0.41341 0.62253 0.86177 -0.04465 0.05860  0.21765  19  SER Z O   
87205  C CB  . SER Z  17  ? 0.34143 0.55368 0.73806 -0.04845 0.06497  0.19342  19  SER Z CB  
87206  O OG  . SER Z  17  ? 0.29967 0.50425 0.74907 -0.04931 0.06400  0.20526  19  SER Z OG  
87212  N N   . LEU Z  18  ? 0.27338 0.47105 0.65831 -0.05372 0.03798  0.17887  20  LEU Z N   
87213  C CA  . LEU Z  18  ? 0.26169 0.44375 0.66694 -0.05968 0.02617  0.16990  20  LEU Z CA  
87214  C C   . LEU Z  18  ? 0.25996 0.42715 0.64722 -0.06929 0.00978  0.14515  20  LEU Z C   
87215  O O   . LEU Z  18  ? 0.34621 0.51540 0.69863 -0.06932 0.00811  0.13549  20  LEU Z O   
87216  C CB  . LEU Z  18  ? 0.40655 0.59341 0.79976 -0.05609 0.02765  0.17304  20  LEU Z CB  
87217  C CG  . LEU Z  18  ? 0.45289 0.64994 0.88283 -0.04833 0.04019  0.19975  20  LEU Z CG  
87218  C CD1 . LEU Z  18  ? 0.46680 0.68142 0.87174 -0.04156 0.04322  0.20961  20  LEU Z CD1 
87219  C CD2 . LEU Z  18  ? 0.50730 0.68591 0.98780 -0.05400 0.03832  0.19604  20  LEU Z CD2 
87231  N N   . ARG Z  19  ? 0.30743 0.46120 0.71964 -0.07806 -0.00124 0.13484  21  ARG Z N   
87232  C CA  . ARG Z  19  ? 0.25597 0.39876 0.64861 -0.08819 -0.01793 0.11289  21  ARG Z CA  
87233  C C   . ARG Z  19  ? 0.27689 0.40829 0.66258 -0.09394 -0.02236 0.09777  21  ARG Z C   
87234  O O   . ARG Z  19  ? 0.31386 0.43890 0.73535 -0.09887 -0.02123 0.09590  21  ARG Z O   
87235  C CB  . ARG Z  19  ? 0.25852 0.39977 0.68251 -0.09652 -0.02898 0.11063  21  ARG Z CB  
87236  C CG  . ARG Z  19  ? 0.26369 0.39914 0.66502 -0.10750 -0.04778 0.09122  21  ARG Z CG  
87237  C CD  . ARG Z  19  ? 0.31488 0.45857 0.72694 -0.10970 -0.05720 0.09725  21  ARG Z CD  
87238  N NE  . ARG Z  19  ? 0.27421 0.42182 0.72694 -0.11993 -0.06941 0.09533  21  ARG Z NE  
87239  C CZ  . ARG Z  19  ? 0.41759 0.57521 0.90777 -0.11928 -0.07116 0.10896  21  ARG Z CZ  
87240  N NH1 . ARG Z  19  ? 0.49418 0.65692 0.98724 -0.10866 -0.05913 0.12554  21  ARG Z NH1 
87241  N NH2 . ARG Z  19  ? 0.35307 0.51090 0.86657 -0.12626 -0.08229 0.10187  21  ARG Z NH2 
87255  N N   . LEU Z  20  ? 0.32567 0.45374 0.66978 -0.09369 -0.02506 0.08607  22  LEU Z N   
87256  C CA  . LEU Z  20  ? 0.34325 0.45859 0.67773 -0.10015 -0.02864 0.06890  22  LEU Z CA  
87257  C C   . LEU Z  20  ? 0.28913 0.39500 0.60843 -0.11284 -0.04384 0.04850  22  LEU Z C   
87258  O O   . LEU Z  20  ? 0.37637 0.48681 0.67722 -0.11355 -0.05182 0.04877  22  LEU Z O   
87259  C CB  . LEU Z  20  ? 0.34476 0.46253 0.64467 -0.09379 -0.02347 0.06695  22  LEU Z CB  
87260  C CG  . LEU Z  20  ? 0.34650 0.48215 0.64695 -0.08168 -0.01164 0.08730  22  LEU Z CG  
87261  C CD1 . LEU Z  20  ? 0.45881 0.59857 0.72570 -0.07857 -0.01038 0.08041  22  LEU Z CD1 
87262  C CD2 . LEU Z  20  ? 0.25890 0.39877 0.60260 -0.07734 -0.00233 0.10530  22  LEU Z CD2 
87274  N N   . SER Z  21  ? 0.35942 0.45364 0.68819 -0.12324 -0.04665 0.03143  23  SER Z N   
87275  C CA  . SER Z  21  ? 0.37775 0.46630 0.68739 -0.13737 -0.06108 0.01039  23  SER Z CA  
87276  C C   . SER Z  21  ? 0.37692 0.45096 0.66617 -0.14337 -0.05691 -0.00989 23  SER Z C   
87277  O O   . SER Z  21  ? 0.48166 0.54797 0.79512 -0.14149 -0.04412 -0.01101 23  SER Z O   
87278  C CB  . SER Z  21  ? 0.42778 0.51941 0.77422 -0.14937 -0.06954 0.00415  23  SER Z CB  
87279  O OG  . SER Z  21  ? 0.49090 0.57600 0.82339 -0.16599 -0.07867 -0.02236 23  SER Z OG  
87285  N N   . CYS Z  22  ? 0.34718 0.41796 0.59526 -0.15016 -0.06614 -0.02393 24  CYS Z N   
87286  C CA  . CYS Z  22  ? 0.39034 0.44663 0.61535 -0.15678 -0.06111 -0.04460 24  CYS Z CA  
87287  C C   . CYS Z  22  ? 0.40513 0.46148 0.60132 -0.17260 -0.07488 -0.06391 24  CYS Z C   
87288  O O   . CYS Z  22  ? 0.48839 0.55556 0.65991 -0.17211 -0.08735 -0.05606 24  CYS Z O   
87289  C CB  . CYS Z  22  ? 0.48162 0.53512 0.67696 -0.14544 -0.05360 -0.03886 24  CYS Z CB  
87290  S SG  . CYS Z  22  ? 0.56633 0.60115 0.73904 -0.15230 -0.04458 -0.06234 24  CYS Z SG  
87295  N N   . ALA Z  23  ? 0.52817 0.57402 0.72851 -0.18685 -0.07141 -0.08853 25  ALA Z N   
87296  C CA  . ALA Z  23  ? 0.57039 0.62019 0.74249 -0.20513 -0.08436 -0.11005 25  ALA Z CA  
87297  C C   . ALA Z  23  ? 0.62338 0.65636 0.76472 -0.21245 -0.07325 -0.13331 25  ALA Z C   
87298  O O   . ALA Z  23  ? 0.60546 0.62177 0.77027 -0.21148 -0.05501 -0.14318 25  ALA Z O   
87299  C CB  . ALA Z  23  ? 0.51053 0.56662 0.71868 -0.22077 -0.09058 -0.12471 25  ALA Z CB  
87305  N N   . ALA Z  24  ? 0.58085 0.61903 0.67260 -0.21937 -0.08299 -0.13994 26  ALA Z N   
87306  C CA  . ALA Z  24  ? 0.61239 0.63503 0.66907 -0.22508 -0.07162 -0.15998 26  ALA Z CA  
87307  C C   . ALA Z  24  ? 0.64539 0.66782 0.68503 -0.23734 -0.07564 -0.18210 26  ALA Z C   
87308  O O   . ALA Z  24  ? 0.53752 0.57992 0.56769 -0.24526 -0.09499 -0.18099 26  ALA Z O   
87309  C CB  . ALA Z  24  ? 0.60097 0.62737 0.61225 -0.21754 -0.07550 -0.14668 26  ALA Z CB  
87315  N N   . SER Z  25  ? 0.75670 0.75883 0.79450 -0.23919 -0.05668 -0.20177 27  SER Z N   
87316  C CA  . SER Z  25  ? 0.91650 0.91825 0.93367 -0.25226 -0.05603 -0.22604 27  SER Z CA  
87317  C C   . SER Z  25  ? 1.13934 1.14614 1.09639 -0.25602 -0.05844 -0.23026 27  SER Z C   
87318  O O   . SER Z  25  ? 1.20162 1.21859 1.13390 -0.25048 -0.06817 -0.21147 27  SER Z O   
87319  C CB  . SER Z  25  ? 0.88560 0.86501 0.93337 -0.25315 -0.03114 -0.24451 27  SER Z CB  
87320  O OG  . SER Z  25  ? 0.85334 0.81551 0.89277 -0.24461 -0.01170 -0.24431 27  SER Z OG  
87326  N N   . GLY Z  26  ? 1.26542 1.26610 1.20001 -0.26604 -0.04784 -0.25383 28  GLY Z N   
87327  C CA  . GLY Z  26  ? 1.42051 1.42530 1.29902 -0.27017 -0.04617 -0.25741 28  GLY Z CA  
87328  C C   . GLY Z  26  ? 1.55548 1.59063 1.39580 -0.27644 -0.07245 -0.24485 28  GLY Z C   
87329  O O   . GLY Z  26  ? 1.43009 1.48476 1.28716 -0.27991 -0.09287 -0.23808 28  GLY Z O   
87333  N N   . SER Z  27  ? 1.78699 1.82709 1.57784 -0.27750 -0.07097 -0.23952 29  SER Z N   
87334  C CA  . SER Z  27  ? 1.83360 1.90495 1.58613 -0.28238 -0.09435 -0.22220 29  SER Z CA  
87335  C C   . SER Z  27  ? 1.77827 1.86212 1.54856 -0.27181 -0.11081 -0.19075 29  SER Z C   
87336  O O   . SER Z  27  ? 1.69285 1.75918 1.48755 -0.26045 -0.10076 -0.18180 29  SER Z O   
87337  C CB  . SER Z  27  ? 1.81239 1.88432 1.51037 -0.28500 -0.08546 -0.22065 29  SER Z CB  
87340  N N   . ILE Z  28  ? 1.50148 1.61808 1.26116 -0.27592 -0.13617 -0.17294 30  ILE Z N   
87341  C CA  . ILE Z  28  ? 1.38456 1.51666 1.16775 -0.26703 -0.15250 -0.14152 30  ILE Z CA  
87342  C C   . ILE Z  28  ? 1.42350 1.55482 1.18341 -0.25836 -0.14941 -0.11618 30  ILE Z C   
87343  O O   . ILE Z  28  ? 1.31726 1.45543 1.10256 -0.24866 -0.15727 -0.09017 30  ILE Z O   
87344  C CB  . ILE Z  28  ? 1.25303 1.42265 1.03874 -0.27304 -0.18040 -0.12699 30  ILE Z CB  
87347  N N   . PHE Z  29  ? 1.59146 1.71381 1.30748 -0.26039 -0.13618 -0.12225 31  PHE Z N   
87348  C CA  . PHE Z  29  ? 1.51348 1.63048 1.20988 -0.25055 -0.12858 -0.09997 31  PHE Z CA  
87349  C C   . PHE Z  29  ? 1.47854 1.55786 1.17609 -0.24349 -0.09901 -0.11820 31  PHE Z C   
87350  O O   . PHE Z  29  ? 1.53949 1.60889 1.22140 -0.23259 -0.08533 -0.10473 31  PHE Z O   
87351  C CB  . PHE Z  29  ? 1.51954 1.66201 1.16453 -0.25657 -0.13809 -0.08300 31  PHE Z CB  
87354  N N   . SER Z  30  ? 1.36597 1.42489 1.08823 -0.24795 -0.08766 -0.14631 32  SER Z N   
87355  C CA  . SER Z  30  ? 1.37483 1.40109 1.10786 -0.24115 -0.06128 -0.16133 32  SER Z CA  
87356  C C   . SER Z  30  ? 1.16331 1.17852 0.94551 -0.22245 -0.05600 -0.14670 32  SER Z C   
87357  O O   . SER Z  30  ? 1.13945 1.13193 0.93853 -0.21543 -0.03655 -0.15620 32  SER Z O   
87358  C CB  . SER Z  30  ? 1.49779 1.50850 1.24485 -0.24629 -0.04641 -0.19029 32  SER Z CB  
87359  O OG  . SER Z  30  ? 1.52730 1.55309 1.29353 -0.25372 -0.06135 -0.19702 32  SER Z OG  
87365  N N   . ILE Z  31  ? 0.85223 0.88505 0.65860 -0.21428 -0.07232 -0.12336 33  ILE Z N   
87366  C CA  . ILE Z  31  ? 0.74373 0.77056 0.59128 -0.19668 -0.06729 -0.10786 33  ILE Z CA  
87367  C C   . ILE Z  31  ? 0.70578 0.75053 0.55680 -0.18605 -0.07822 -0.07705 33  ILE Z C   
87368  O O   . ILE Z  31  ? 0.77119 0.83827 0.61673 -0.19235 -0.09700 -0.06543 33  ILE Z O   
87369  C CB  . ILE Z  31  ? 0.68048 0.70742 0.56928 -0.19836 -0.07113 -0.11491 33  ILE Z CB  
87370  C CG1 . ILE Z  31  ? 0.74729 0.75313 0.64642 -0.20493 -0.05444 -0.14164 33  ILE Z CG1 
87371  C CG2 . ILE Z  31  ? 0.63121 0.66103 0.55586 -0.18116 -0.07009 -0.09367 33  ILE Z CG2 
87372  C CD1 . ILE Z  31  ? 0.74645 0.73371 0.65474 -0.19229 -0.03469 -0.14126 33  ILE Z CD1 
87384  N N   . ASN Z  32  ? 0.67156 0.70796 0.53589 -0.17062 -0.06590 -0.06439 34  ASN Z N   
87385  C CA  . ASN Z  32  ? 0.63300 0.68295 0.51094 -0.15967 -0.07077 -0.03686 34  ASN Z CA  
87386  C C   . ASN Z  32  ? 0.60634 0.65724 0.52569 -0.14959 -0.06908 -0.03051 34  ASN Z C   
87387  O O   . ASN Z  32  ? 0.67865 0.74410 0.61871 -0.15077 -0.08230 -0.02053 34  ASN Z O   
87388  C CB  . ASN Z  32  ? 0.66956 0.71075 0.53409 -0.15106 -0.05544 -0.02842 34  ASN Z CB  
87389  C CG  . ASN Z  32  ? 0.60382 0.65780 0.48814 -0.14024 -0.05680 0.00002  34  ASN Z CG  
87390  O OD1 . ASN Z  32  ? 0.60212 0.66743 0.51631 -0.13624 -0.06494 0.01150  34  ASN Z OD1 
87391  N ND2 . ASN Z  32  ? 0.57382 0.62523 0.44583 -0.13522 -0.04633 0.01218  34  ASN Z ND2 
87398  N N   . THR Z  33  ? 0.59320 0.63084 0.52449 -0.14038 -0.05282 -0.03633 35  THR Z N   
87399  C CA  . THR Z  33  ? 0.57095 0.61211 0.53529 -0.13128 -0.04923 -0.03103 35  THR Z CA  
87400  C C   . THR Z  33  ? 0.52917 0.56696 0.50770 -0.13504 -0.05060 -0.04359 35  THR Z C   
87401  O O   . THR Z  33  ? 0.47221 0.49765 0.44124 -0.14001 -0.04440 -0.06014 35  THR Z O   
87402  C CB  . THR Z  33  ? 0.53242 0.56628 0.50231 -0.12134 -0.03219 -0.03252 35  THR Z CB  
87403  O OG1 . THR Z  33  ? 0.60496 0.64062 0.56980 -0.11730 -0.02772 -0.01957 35  THR Z OG1 
87404  C CG2 . THR Z  33  ? 0.53152 0.57305 0.52971 -0.11376 -0.02815 -0.02910 35  THR Z CG2 
87412  N N   . MET Z  34  ? 0.43291 0.48143 0.43833 -0.13231 -0.05673 -0.03423 36  MET Z N   
87413  C CA  . MET Z  34  ? 0.40306 0.45028 0.43066 -0.13249 -0.05481 -0.04002 36  MET Z CA  
87414  C C   . MET Z  34  ? 0.41071 0.46791 0.46181 -0.12163 -0.04961 -0.02713 36  MET Z C   
87415  O O   . MET Z  34  ? 0.37175 0.43745 0.42794 -0.11691 -0.05046 -0.01483 36  MET Z O   
87416  C CB  . MET Z  34  ? 0.39368 0.44527 0.43255 -0.14301 -0.06713 -0.04322 36  MET Z CB  
87417  C CG  . MET Z  34  ? 0.45894 0.50854 0.46951 -0.15647 -0.07579 -0.05508 36  MET Z CG  
87418  S SD  . MET Z  34  ? 0.39724 0.45462 0.42366 -0.17233 -0.08993 -0.06580 36  MET Z SD  
87419  C CE  . MET Z  34  ? 0.50173 0.54260 0.55764 -0.17201 -0.07397 -0.08070 36  MET Z CE  
87429  N N   . GLY Z  35  ? 0.47230 0.52979 0.53890 -0.11790 -0.04290 -0.02925 37  GLY Z N   
87430  C CA  . GLY Z  35  ? 0.44652 0.51681 0.52953 -0.10873 -0.03712 -0.01808 37  GLY Z CA  
87431  C C   . GLY Z  35  ? 0.37319 0.44726 0.47216 -0.10535 -0.03152 -0.01719 37  GLY Z C   
87432  O O   . GLY Z  35  ? 0.32697 0.39273 0.43587 -0.11008 -0.03223 -0.02271 37  GLY Z O   
87436  N N   . TRP Z  36  ? 0.32531 0.41388 0.42841 -0.09757 -0.02492 -0.00987 38  TRP Z N   
87437  C CA  . TRP Z  36  ? 0.33851 0.43816 0.45799 -0.09286 -0.02063 -0.00230 38  TRP Z CA  
87438  C C   . TRP Z  36  ? 0.27474 0.38879 0.38227 -0.08776 -0.01444 -0.00447 38  TRP Z C   
87439  O O   . TRP Z  36  ? 0.31332 0.43711 0.41007 -0.08588 -0.01103 -0.00578 38  TRP Z O   
87440  C CB  . TRP Z  36  ? 0.39134 0.50399 0.53376 -0.08927 -0.02075 0.01498  38  TRP Z CB  
87441  C CG  . TRP Z  36  ? 0.35174 0.45485 0.51873 -0.09410 -0.02539 0.01819  38  TRP Z CG  
87442  C CD1 . TRP Z  36  ? 0.37136 0.47227 0.56504 -0.09411 -0.02215 0.02289  38  TRP Z CD1 
87443  C CD2 . TRP Z  36  ? 0.29940 0.39602 0.47178 -0.10032 -0.03348 0.01674  38  TRP Z CD2 
87444  N NE1 . TRP Z  36  ? 0.37011 0.46186 0.58531 -0.10106 -0.02655 0.02085  38  TRP Z NE1 
87445  C CE2 . TRP Z  36  ? 0.31097 0.40173 0.51176 -0.10535 -0.03521 0.01702  38  TRP Z CE2 
87446  C CE3 . TRP Z  36  ? 0.31309 0.41009 0.47339 -0.10226 -0.03917 0.01631  38  TRP Z CE3 
87447  C CZ2 . TRP Z  36  ? 0.37785 0.46516 0.59184 -0.11362 -0.04441 0.01415  38  TRP Z CZ2 
87448  C CZ3 . TRP Z  36  ? 0.31244 0.40744 0.48621 -0.10911 -0.04932 0.01759  38  TRP Z CZ3 
87449  C CH2 . TRP Z  36  ? 0.43692 0.52812 0.63563 -0.11539 -0.05285 0.01523  38  TRP Z CH2 
87460  N N   . TYR Z  37  ? 0.25327 0.36973 0.36640 -0.08637 -0.01231 -0.00580 39  TYR Z N   
87461  C CA  . TYR Z  37  ? 0.34813 0.48769 0.45879 -0.08153 -0.00922 -0.00253 39  TYR Z CA  
87462  C C   . TYR Z  37  ? 0.35326 0.51219 0.48765 -0.07601 -0.00927 0.01890  39  TYR Z C   
87463  O O   . TYR Z  37  ? 0.40829 0.55659 0.56614 -0.07624 -0.00935 0.02755  39  TYR Z O   
87464  C CB  . TYR Z  37  ? 0.39348 0.52628 0.49975 -0.08301 -0.00715 -0.01513 39  TYR Z CB  
87465  C CG  . TYR Z  37  ? 0.32202 0.44335 0.40572 -0.08658 -0.00421 -0.03346 39  TYR Z CG  
87466  C CD1 . TYR Z  37  ? 0.30269 0.40023 0.37543 -0.09105 -0.00458 -0.04096 39  TYR Z CD1 
87467  C CD2 . TYR Z  37  ? 0.34789 0.48457 0.42374 -0.08584 -0.00083 -0.04233 39  TYR Z CD2 
87468  C CE1 . TYR Z  37  ? 0.34420 0.43211 0.40064 -0.09301 -0.00004 -0.05314 39  TYR Z CE1 
87469  C CE2 . TYR Z  37  ? 0.37890 0.50385 0.44115 -0.08879 0.00471  -0.05841 39  TYR Z CE2 
87470  C CZ  . TYR Z  37  ? 0.36875 0.46853 0.42227 -0.09152 0.00591  -0.06196 39  TYR Z CZ  
87471  O OH  . TYR Z  37  ? 0.28312 0.37205 0.32704 -0.09321 0.01319  -0.07362 39  TYR Z OH  
87481  N N   . ARG Z  38  ? 0.36489 0.55436 0.49444 -0.07162 -0.00853 0.02767  40  ARG Z N   
87482  C CA  . ARG Z  38  ? 0.35427 0.56771 0.50489 -0.06524 -0.00820 0.05302  40  ARG Z CA  
87483  C C   . ARG Z  38  ? 0.33864 0.58074 0.49079 -0.06188 -0.01040 0.06011  40  ARG Z C   
87484  O O   . ARG Z  38  ? 0.29450 0.55029 0.42390 -0.06472 -0.01216 0.04555  40  ARG Z O   
87485  C CB  . ARG Z  38  ? 0.34206 0.57365 0.48580 -0.06284 -0.00560 0.06494  40  ARG Z CB  
87486  C CG  . ARG Z  38  ? 0.35035 0.60761 0.46410 -0.06438 -0.00373 0.05592  40  ARG Z CG  
87487  C CD  . ARG Z  38  ? 0.32619 0.59688 0.43704 -0.06245 0.00233  0.06769  40  ARG Z CD  
87488  N NE  . ARG Z  38  ? 0.38756 0.68611 0.47072 -0.06519 0.00721  0.05818  40  ARG Z NE  
87489  C CZ  . ARG Z  38  ? 0.32975 0.64286 0.40552 -0.06477 0.01570  0.06432  40  ARG Z CZ  
87490  N NH1 . ARG Z  38  ? 0.37543 0.67875 0.47146 -0.06062 0.01945  0.08254  40  ARG Z NH1 
87491  N NH2 . ARG Z  38  ? 0.41476 0.75299 0.46403 -0.06955 0.02203  0.05007  40  ARG Z NH2 
87505  N N   . GLN Z  39  ? 0.34228 0.59475 0.52637 -0.05604 -0.00986 0.08337  41  GLN Z N   
87506  C CA  . GLN Z  39  ? 0.44404 0.72676 0.63845 -0.05191 -0.01334 0.09607  41  GLN Z CA  
87507  C C   . GLN Z  39  ? 0.51197 0.84122 0.68336 -0.04997 -0.01785 0.10758  41  GLN Z C   
87508  O O   . GLN Z  39  ? 0.47179 0.81446 0.63799 -0.04731 -0.01517 0.12247  41  GLN Z O   
87509  C CB  . GLN Z  39  ? 0.44418 0.72658 0.68692 -0.04509 -0.00922 0.12272  41  GLN Z CB  
87510  C CG  . GLN Z  39  ? 0.47007 0.77863 0.73481 -0.04045 -0.01236 0.13741  41  GLN Z CG  
87511  C CD  . GLN Z  39  ? 0.42796 0.71609 0.68729 -0.04614 -0.01264 0.11033  41  GLN Z CD  
87512  O OE1 . GLN Z  39  ? 0.34736 0.59477 0.61723 -0.05030 -0.00536 0.09317  41  GLN Z OE1 
87513  N NE2 . GLN Z  39  ? 0.46666 0.78472 0.70940 -0.04722 -0.02049 0.10550  41  GLN Z NE2 
87522  N N   . THR Z  40  ? 0.53098 0.88610 0.68881 -0.05228 -0.02405 0.09939  42  THR Z N   
87523  C CA  . THR Z  40  ? 0.57827 0.98510 0.71406 -0.05244 -0.02990 0.10882  42  THR Z CA  
87524  C C   . THR Z  40  ? 0.58109 1.02614 0.74557 -0.04420 -0.03595 0.14567  42  THR Z C   
87525  O O   . THR Z  40  ? 0.52739 0.95648 0.73188 -0.03911 -0.03453 0.15842  42  THR Z O   
87526  C CB  . THR Z  40  ? 0.49861 0.91717 0.60691 -0.06127 -0.03402 0.07763  42  THR Z CB  
87527  O OG1 . THR Z  40  ? 0.59610 1.01922 0.72664 -0.06043 -0.03994 0.07796  42  THR Z OG1 
87528  C CG2 . THR Z  40  ? 0.51372 0.88957 0.60476 -0.06787 -0.02602 0.04461  42  THR Z CG2 
87536  N N   . PRO Z  41  ? 0.56823 0.80806 0.64423 0.01736  -0.01718 0.01457  43  PRO Z N   
87537  C CA  . PRO Z  41  ? 0.48817 0.76133 0.57836 0.03232  -0.02432 0.02842  43  PRO Z CA  
87538  C C   . PRO Z  41  ? 0.50689 0.81669 0.61965 0.02716  -0.03174 0.02215  43  PRO Z C   
87539  O O   . PRO Z  41  ? 0.50661 0.84126 0.64425 0.04148  -0.03379 0.03441  43  PRO Z O   
87540  C CB  . PRO Z  41  ? 0.52754 0.81002 0.58855 0.03483  -0.03236 0.03333  43  PRO Z CB  
87541  C CG  . PRO Z  41  ? 0.48687 0.74358 0.52082 0.01893  -0.02912 0.01777  43  PRO Z CG  
87542  C CD  . PRO Z  41  ? 0.58477 0.80919 0.62945 0.01291  -0.01778 0.01160  43  PRO Z CD  
87550  N N   . GLY Z  42  ? 0.59613 0.90979 0.70339 0.00736  -0.03461 0.00418  44  GLY Z N   
87551  C CA  . GLY Z  42  ? 0.47476 0.82183 0.60653 -0.00037 -0.03926 -0.00328 44  GLY Z CA  
87552  C C   . GLY Z  42  ? 0.48585 0.82137 0.64266 0.00101  -0.02667 -0.00499 44  GLY Z C   
87553  O O   . GLY Z  42  ? 0.61271 0.92683 0.77661 0.01423  -0.01723 0.00433  44  GLY Z O   
87557  N N   . LYS Z  43  ? 0.52907 0.87814 0.69855 -0.01410 -0.02547 -0.01798 45  LYS Z N   
87558  C CA  . LYS Z  43  ? 0.63634 0.97770 0.82718 -0.01434 -0.01256 -0.02124 45  LYS Z CA  
87559  C C   . LYS Z  43  ? 0.59664 0.89775 0.76832 -0.02834 -0.00261 -0.03142 45  LYS Z C   
87560  O O   . LYS Z  43  ? 0.62271 0.90902 0.80362 -0.02691 0.00892  -0.03280 45  LYS Z O   
87561  C CB  . LYS Z  43  ? 0.58482 0.96764 0.80465 -0.02134 -0.01465 -0.02740 45  LYS Z CB  
87562  C CG  . LYS Z  43  ? 0.58315 0.96260 0.79585 -0.04611 -0.01224 -0.04412 45  LYS Z CG  
87563  C CD  . LYS Z  43  ? 0.61105 1.03313 0.85803 -0.05277 -0.01168 -0.04930 45  LYS Z CD  
87564  C CE  . LYS Z  43  ? 0.57370 1.00521 0.85205 -0.03645 0.00033  -0.04224 45  LYS Z CE  
87565  N NZ  . LYS Z  43  ? 0.53386 0.98411 0.83668 -0.04819 0.01096  -0.05178 45  LYS Z NZ  
87579  N N   . GLN Z  44  ? 0.55838 0.84141 0.70341 -0.04122 -0.00634 -0.03817 46  GLN Z N   
87580  C CA  . GLN Z  44  ? 0.52992 0.77944 0.65947 -0.05487 0.00205  -0.04612 46  GLN Z CA  
87581  C C   . GLN Z  44  ? 0.45241 0.66565 0.56534 -0.04671 0.00629  -0.03897 46  GLN Z C   
87582  O O   . GLN Z  44  ? 0.58720 0.79858 0.69669 -0.03306 0.00304  -0.02934 46  GLN Z O   
87583  C CB  . GLN Z  44  ? 0.59177 0.83875 0.70526 -0.07366 -0.00194 -0.05737 46  GLN Z CB  
87584  C CG  . GLN Z  44  ? 0.57789 0.81632 0.66856 -0.07178 -0.00927 -0.05663 46  GLN Z CG  
87585  C CD  . GLN Z  44  ? 0.68692 0.91276 0.76015 -0.09132 -0.00946 -0.06993 46  GLN Z CD  
87586  O OE1 . GLN Z  44  ? 0.68248 0.88097 0.74918 -0.10166 -0.00089 -0.07406 46  GLN Z OE1 
87587  N NE2 . GLN Z  44  ? 0.63567 0.88085 0.70053 -0.09677 -0.01903 -0.07655 46  GLN Z NE2 
87596  N N   . ARG Z  45  ? 0.40160 0.58755 0.50496 -0.05562 0.01362  -0.04275 47  ARG Z N   
87597  C CA  . ARG Z  45  ? 0.43374 0.58751 0.52281 -0.05134 0.01657  -0.03694 47  ARG Z CA  
87598  C C   . ARG Z  45  ? 0.45427 0.58592 0.52373 -0.06450 0.01735  -0.04166 47  ARG Z C   
87599  O O   . ARG Z  45  ? 0.48394 0.61623 0.55193 -0.07846 0.02000  -0.04916 47  ARG Z O   
87600  C CB  . ARG Z  45  ? 0.42111 0.56327 0.51799 -0.04821 0.02392  -0.03514 47  ARG Z CB  
87601  C CG  . ARG Z  45  ? 0.38567 0.52722 0.48270 -0.06147 0.03009  -0.04334 47  ARG Z CG  
87602  C CD  . ARG Z  45  ? 0.43161 0.56297 0.53314 -0.05833 0.03746  -0.04349 47  ARG Z CD  
87603  N NE  . ARG Z  45  ? 0.53023 0.67868 0.65400 -0.04586 0.04109  -0.04248 47  ARG Z NE  
87604  C CZ  . ARG Z  45  ? 0.43545 0.57702 0.56688 -0.04221 0.04967  -0.04516 47  ARG Z CZ  
87605  N NH1 . ARG Z  45  ? 0.42509 0.54580 0.54135 -0.05122 0.05378  -0.04961 47  ARG Z NH1 
87606  N NH2 . ARG Z  45  ? 0.49619 0.65213 0.65073 -0.02918 0.05438  -0.04328 47  ARG Z NH2 
87620  N N   . ASP Z  46  ? 0.50327 0.61488 0.55941 -0.05948 0.01656  -0.03641 48  ASP Z N   
87621  C CA  . ASP Z  46  ? 0.50004 0.58962 0.53951 -0.06867 0.01838  -0.03963 48  ASP Z CA  
87622  C C   . ASP Z  46  ? 0.45543 0.51884 0.49052 -0.06812 0.02263  -0.03282 48  ASP Z C   
87623  O O   . ASP Z  46  ? 0.48116 0.54159 0.52277 -0.05898 0.02272  -0.02547 48  ASP Z O   
87624  C CB  . ASP Z  46  ? 0.51702 0.60367 0.54434 -0.06337 0.01590  -0.03939 48  ASP Z CB  
87625  C CG  . ASP Z  46  ? 0.55919 0.66946 0.58395 -0.06992 0.01017  -0.04899 48  ASP Z CG  
87626  O OD1 . ASP Z  46  ? 0.51365 0.63644 0.54539 -0.08253 0.00952  -0.05745 48  ASP Z OD1 
87627  O OD2 . ASP Z  46  ? 0.69326 0.81108 0.70867 -0.06317 0.00624  -0.04794 48  ASP Z OD2 
87632  N N   . LEU Z  47  ? 0.40386 0.44879 0.42887 -0.07838 0.02596  -0.03483 49  LEU Z N   
87633  C CA  . LEU Z  47  ? 0.39057 0.41343 0.41152 -0.07767 0.02833  -0.02626 49  LEU Z CA  
87634  C C   . LEU Z  47  ? 0.36523 0.37599 0.38525 -0.06594 0.02829  -0.01836 49  LEU Z C   
87635  O O   . LEU Z  47  ? 0.41842 0.42436 0.43176 -0.06357 0.03004  -0.02121 49  LEU Z O   
87636  C CB  . LEU Z  47  ? 0.36533 0.37054 0.37677 -0.08984 0.03279  -0.02758 49  LEU Z CB  
87637  C CG  . LEU Z  47  ? 0.44906 0.43231 0.45628 -0.08767 0.03415  -0.01576 49  LEU Z CG  
87638  C CD1 . LEU Z  47  ? 0.38109 0.37109 0.39065 -0.08805 0.03100  -0.01047 49  LEU Z CD1 
87639  C CD2 . LEU Z  47  ? 0.47608 0.43866 0.47451 -0.09747 0.04009  -0.01495 49  LEU Z CD2 
87651  N N   . VAL Z  48  ? 0.34581 0.35220 0.37241 -0.05973 0.02696  -0.00930 50  VAL Z N   
87652  C CA  . VAL Z  48  ? 0.37397 0.36988 0.40397 -0.04950 0.02804  -0.00026 50  VAL Z CA  
87653  C C   . VAL Z  48  ? 0.40349 0.38202 0.43242 -0.05184 0.02892  0.00798  50  VAL Z C   
87654  O O   . VAL Z  48  ? 0.32845 0.29220 0.35493 -0.04823 0.03357  0.01146  50  VAL Z O   
87655  C CB  . VAL Z  48  ? 0.36007 0.36556 0.40270 -0.04093 0.02583  0.00489  50  VAL Z CB  
87656  C CG1 . VAL Z  48  ? 0.38791 0.38391 0.43754 -0.03194 0.02791  0.01521  50  VAL Z CG1 
87657  C CG2 . VAL Z  48  ? 0.34459 0.36659 0.38953 -0.03577 0.02553  0.00036  50  VAL Z CG2 
87667  N N   . ALA Z  49  ? 0.36408 0.34470 0.39455 -0.05725 0.02489  0.01154  51  ALA Z N   
87668  C CA  . ALA Z  49  ? 0.32534 0.29381 0.35466 -0.05912 0.02343  0.02206  51  ALA Z CA  
87669  C C   . ALA Z  49  ? 0.34511 0.32067 0.36958 -0.06787 0.01821  0.02248  51  ALA Z C   
87670  O O   . ALA Z  49  ? 0.43544 0.42332 0.46381 -0.06854 0.01562  0.01709  51  ALA Z O   
87671  C CB  . ALA Z  49  ? 0.36547 0.33116 0.40829 -0.04860 0.02221  0.03329  51  ALA Z CB  
87677  N N   . ASP Z  50  ? 0.34185 0.30814 0.35667 -0.07439 0.01786  0.02904  52  ASP Z N   
87678  C CA  . ASP Z  50  ? 0.43287 0.40519 0.43828 -0.08295 0.01281  0.03129  52  ASP Z CA  
87679  C C   . ASP Z  50  ? 0.45202 0.41426 0.45291 -0.08313 0.00923  0.04760  52  ASP Z C   
87680  O O   . ASP Z  50  ? 0.39130 0.33968 0.39780 -0.07671 0.01296  0.05596  52  ASP Z O   
87681  C CB  . ASP Z  50  ? 0.48271 0.45910 0.47584 -0.09382 0.01799  0.02050  52  ASP Z CB  
87682  C CG  . ASP Z  50  ? 0.47322 0.43622 0.45936 -0.09909 0.02521  0.02121  52  ASP Z CG  
87683  O OD1 . ASP Z  50  ? 0.43842 0.38533 0.42585 -0.09477 0.02641  0.03146  52  ASP Z OD1 
87684  O OD2 . ASP Z  50  ? 0.49979 0.46800 0.48128 -0.10777 0.03079  0.01127  52  ASP Z OD2 
87689  N N   . ILE Z  51  ? 0.40671 0.37598 0.39672 -0.09024 0.00244  0.05233  53  ILE Z N   
87690  C CA  . ILE Z  51  ? 0.42553 0.39092 0.41182 -0.08943 -0.00417 0.07083  53  ILE Z CA  
87691  C C   . ILE Z  51  ? 0.52243 0.49377 0.48538 -0.10167 -0.00805 0.07201  53  ILE Z C   
87692  O O   . ILE Z  51  ? 0.59187 0.57523 0.54707 -0.10877 -0.00995 0.05938  53  ILE Z O   
87693  C CB  . ILE Z  51  ? 0.38586 0.36149 0.39119 -0.08091 -0.01387 0.07982  53  ILE Z CB  
87694  C CG1 . ILE Z  51  ? 0.52183 0.49740 0.52783 -0.07808 -0.02197 0.10169  53  ILE Z CG1 
87695  C CG2 . ILE Z  51  ? 0.43769 0.43051 0.44327 -0.08675 -0.02097 0.06885  53  ILE Z CG2 
87696  C CD1 . ILE Z  51  ? 0.44203 0.42924 0.47388 -0.06826 -0.03021 0.11267  53  ILE Z CD1 
87708  N N   . SER Z  52  ? 0.52145 0.48267 0.47223 -0.10388 -0.00760 0.08737  54  SER Z N   
87709  C CA  . SER Z  52  ? 0.52973 0.49668 0.45469 -0.11500 -0.01154 0.09223  54  SER Z CA  
87710  C C   . SER Z  52  ? 0.49414 0.47760 0.41731 -0.11452 -0.02811 0.10332  54  SER Z C   
87711  O O   . SER Z  52  ? 0.55689 0.54560 0.50220 -0.10464 -0.03581 0.11194  54  SER Z O   
87712  C CB  . SER Z  52  ? 0.50495 0.45402 0.41677 -0.11756 -0.00415 0.10719  54  SER Z CB  
87713  O OG  . SER Z  52  ? 0.50896 0.44978 0.43245 -0.10669 -0.00905 0.12930  54  SER Z OG  
87719  N N   . SER Z  53  ? 0.52752 0.52077 0.42370 -0.12623 -0.03337 0.10274  55  SER Z N   
87720  C CA  . SER Z  53  ? 0.61097 0.62265 0.50123 -0.12871 -0.05107 0.11271  55  SER Z CA  
87721  C C   . SER Z  53  ? 0.60249 0.61349 0.50299 -0.11868 -0.05987 0.14119  55  SER Z C   
87722  O O   . SER Z  53  ? 0.67009 0.70001 0.58017 -0.11646 -0.07616 0.15138  55  SER Z O   
87723  C CB  . SER Z  53  ? 0.69819 0.71841 0.55084 -0.14405 -0.05383 0.10772  55  SER Z CB  
87724  O OG  . SER Z  53  ? 0.80150 0.80697 0.63336 -0.14863 -0.04062 0.11188  55  SER Z OG  
87730  N N   . GLY Z  54  ? 0.57043 0.56044 0.47136 -0.11276 -0.04901 0.15424  56  GLY Z N   
87731  C CA  . GLY Z  54  ? 0.58456 0.56876 0.49940 -0.10052 -0.05327 0.18175  56  GLY Z CA  
87732  C C   . GLY Z  54  ? 0.53668 0.51237 0.48839 -0.08515 -0.04824 0.18330  56  GLY Z C   
87733  O O   . GLY Z  54  ? 0.62519 0.59250 0.59261 -0.07286 -0.04803 0.20540  56  GLY Z O   
87737  N N   . GLY Z  55  ? 0.53358 0.51043 0.49928 -0.08470 -0.04285 0.16122  57  GLY Z N   
87738  C CA  . GLY Z  55  ? 0.54623 0.51760 0.54384 -0.07085 -0.03792 0.16145  57  GLY Z CA  
87739  C C   . GLY Z  55  ? 0.55517 0.49875 0.55723 -0.06581 -0.01947 0.15487  57  GLY Z C   
87740  O O   . GLY Z  55  ? 0.57554 0.51196 0.60080 -0.05399 -0.01338 0.15524  57  GLY Z O   
87744  N N   . SER Z  56  ? 0.58175 0.51012 0.56231 -0.07536 -0.00979 0.14810  58  SER Z N   
87745  C CA  . SER Z  56  ? 0.54464 0.44755 0.52868 -0.07373 0.00697  0.13967  58  SER Z CA  
87746  C C   . SER Z  56  ? 0.54086 0.44955 0.53222 -0.07452 0.01124  0.11576  58  SER Z C   
87747  O O   . SER Z  56  ? 0.55079 0.47448 0.53247 -0.08340 0.00806  0.10102  58  SER Z O   
87748  C CB  . SER Z  56  ? 0.59530 0.48336 0.55671 -0.08594 0.01578  0.13927  58  SER Z CB  
87749  O OG  . SER Z  56  ? 0.71243 0.58084 0.67319 -0.08096 0.01979  0.16239  58  SER Z OG  
87755  N N   . THR Z  57  ? 0.58622 0.48245 0.59388 -0.06469 0.01945  0.11247  59  THR Z N   
87756  C CA  . THR Z  57  ? 0.51058 0.41447 0.52618 -0.06238 0.02191  0.09438  59  THR Z CA  
87757  C C   . THR Z  57  ? 0.50080 0.38814 0.50994 -0.06691 0.03475  0.07885  59  THR Z C   
87758  O O   . THR Z  57  ? 0.59581 0.46038 0.60031 -0.06927 0.04411  0.08246  59  THR Z O   
87759  C CB  . THR Z  57  ? 0.49866 0.40595 0.53702 -0.04776 0.02072  0.10199  59  THR Z CB  
87760  O OG1 . THR Z  57  ? 0.73387 0.65641 0.77805 -0.04668 0.01870  0.08846  59  THR Z OG1 
87761  C CG2 . THR Z  57  ? 0.54379 0.42559 0.58987 -0.03878 0.03469  0.10456  59  THR Z CG2 
87769  N N   . LYS Z  58  ? 0.46938 0.36890 0.47900 -0.06848 0.03486  0.06176  60  LYS Z N   
87770  C CA  . LYS Z  58  ? 0.47055 0.36105 0.47566 -0.07234 0.04415  0.04582  60  LYS Z CA  
87771  C C   . LYS Z  58  ? 0.41243 0.31980 0.42346 -0.06681 0.04148  0.03483  60  LYS Z C   
87772  O O   . LYS Z  58  ? 0.43010 0.35706 0.44459 -0.06633 0.03365  0.03412  60  LYS Z O   
87773  C CB  . LYS Z  58  ? 0.49803 0.38930 0.49024 -0.08768 0.04697  0.03623  60  LYS Z CB  
87774  C CG  . LYS Z  58  ? 0.54266 0.42825 0.53173 -0.09420 0.05475  0.01899  60  LYS Z CG  
87775  C CD  . LYS Z  58  ? 0.71961 0.57990 0.70211 -0.10430 0.06514  0.01922  60  LYS Z CD  
87776  C CE  . LYS Z  58  ? 0.76174 0.61342 0.74199 -0.11075 0.07271  0.00107  60  LYS Z CE  
87777  N NZ  . LYS Z  58  ? 0.73623 0.61208 0.71469 -0.12311 0.06924  -0.01484 60  LYS Z NZ  
87791  N N   . TYR Z  59  ? 0.42910 0.32738 0.43984 -0.06294 0.04884  0.02635  61  TYR Z N   
87792  C CA  . TYR Z  59  ? 0.37588 0.28832 0.38987 -0.05629 0.04744  0.01873  61  TYR Z CA  
87793  C C   . TYR Z  59  ? 0.43368 0.34827 0.43665 -0.06343 0.05098  0.00175  61  TYR Z C   
87794  O O   . TYR Z  59  ? 0.56257 0.46062 0.55739 -0.07160 0.05772  -0.00506 61  TYR Z O   
87795  C CB  . TYR Z  59  ? 0.44592 0.34933 0.46934 -0.04251 0.05266  0.02647  61  TYR Z CB  
87796  C CG  . TYR Z  59  ? 0.47580 0.38383 0.51514 -0.03502 0.04738  0.04343  61  TYR Z CG  
87797  C CD1 . TYR Z  59  ? 0.40607 0.33433 0.45528 -0.03192 0.03940  0.04643  61  TYR Z CD1 
87798  C CD2 . TYR Z  59  ? 0.40460 0.29747 0.45068 -0.03138 0.05021  0.05682  61  TYR Z CD2 
87799  C CE1 . TYR Z  59  ? 0.52998 0.46523 0.59479 -0.02756 0.03322  0.06038  61  TYR Z CE1 
87800  C CE2 . TYR Z  59  ? 0.47117 0.37352 0.53358 -0.02507 0.04309  0.07313  61  TYR Z CE2 
87801  C CZ  . TYR Z  59  ? 0.51519 0.43978 0.58668 -0.02425 0.03400  0.07390  61  TYR Z CZ  
87802  O OH  . TYR Z  59  ? 0.45018 0.38680 0.53887 -0.02038 0.02561  0.08863  61  TYR Z OH  
87812  N N   . GLY Z  60  ? 0.46589 0.40159 0.46965 -0.06066 0.04617  -0.00456 62  GLY Z N   
87813  C CA  . GLY Z  60  ? 0.41491 0.35742 0.40895 -0.06494 0.04747  -0.01875 62  GLY Z CA  
87814  C C   . GLY Z  60  ? 0.52927 0.45520 0.51537 -0.05872 0.05568  -0.02171 62  GLY Z C   
87815  O O   . GLY Z  60  ? 0.54500 0.46307 0.53729 -0.04674 0.05954  -0.01179 62  GLY Z O   
87819  N N   . ASP Z  61  ? 0.57847 0.49980 0.55095 -0.06796 0.05913  -0.03668 63  ASP Z N   
87820  C CA  . ASP Z  61  ? 0.61466 0.51645 0.57515 -0.06440 0.06923  -0.04320 63  ASP Z CA  
87821  C C   . ASP Z  61  ? 0.59117 0.50291 0.55035 -0.04981 0.06962  -0.03759 63  ASP Z C   
87822  O O   . ASP Z  61  ? 0.53322 0.42707 0.49278 -0.04001 0.07986  -0.03255 63  ASP Z O   
87823  C CB  . ASP Z  61  ? 0.57550 0.47744 0.51925 -0.07908 0.07016  -0.06342 63  ASP Z CB  
87824  C CG  . ASP Z  61  ? 0.63496 0.51153 0.57791 -0.09274 0.07775  -0.06994 63  ASP Z CG  
87825  O OD1 . ASP Z  61  ? 0.60627 0.46638 0.56054 -0.08959 0.08160  -0.05666 63  ASP Z OD1 
87826  O OD2 . ASP Z  61  ? 0.74365 0.61731 0.67462 -0.10729 0.07964  -0.08795 63  ASP Z OD2 
87831  N N   . SER Z  62  ? 0.68432 0.62428 0.64358 -0.04751 0.05995  -0.03720 64  SER Z N   
87832  C CA  . SER Z  62  ? 0.58791 0.53748 0.54240 -0.03505 0.06118  -0.03220 64  SER Z CA  
87833  C C   . SER Z  62  ? 0.52483 0.47212 0.49781 -0.02181 0.06363  -0.01475 64  SER Z C   
87834  O O   . SER Z  62  ? 0.63481 0.58802 0.60624 -0.01125 0.06684  -0.00855 64  SER Z O   
87835  C CB  . SER Z  62  ? 0.59698 0.57768 0.54737 -0.03583 0.05010  -0.03490 64  SER Z CB  
87836  O OG  . SER Z  62  ? 0.73929 0.73495 0.70474 -0.04152 0.04136  -0.03328 64  SER Z OG  
87842  N N   . VAL Z  63  ? 0.47137 0.41151 0.46121 -0.02292 0.06210  -0.00642 65  VAL Z N   
87843  C CA  . VAL Z  63  ? 0.56693 0.50795 0.57619 -0.01275 0.06267  0.00903  65  VAL Z CA  
87844  C C   . VAL Z  63  ? 0.54775 0.46849 0.56713 -0.01052 0.06913  0.01647  65  VAL Z C   
87845  O O   . VAL Z  63  ? 0.41687 0.34023 0.45552 -0.00402 0.06792  0.02978  65  VAL Z O   
87846  C CB  . VAL Z  63  ? 0.46285 0.42148 0.48534 -0.01524 0.05187  0.01416  65  VAL Z CB  
87847  C CG1 . VAL Z  63  ? 0.36609 0.34475 0.38332 -0.01430 0.04687  0.00961  65  VAL Z CG1 
87848  C CG2 . VAL Z  63  ? 0.50062 0.45589 0.52326 -0.02658 0.04683  0.01115  65  VAL Z CG2 
87858  N N   . LYS Z  64  ? 0.69262 0.59357 0.70091 -0.01601 0.07602  0.00846  66  LYS Z N   
87859  C CA  . LYS Z  64  ? 0.68215 0.56191 0.70136 -0.01206 0.08352  0.01731  66  LYS Z CA  
87860  C C   . LYS Z  64  ? 0.54781 0.42226 0.57870 0.00258  0.09408  0.02613  66  LYS Z C   
87861  O O   . LYS Z  64  ? 0.54432 0.41719 0.56327 0.00704  0.10250  0.01879  66  LYS Z O   
87862  C CB  . LYS Z  64  ? 0.72612 0.58131 0.73085 -0.02063 0.09206  0.00565  66  LYS Z CB  
87863  C CG  . LYS Z  64  ? 0.70161 0.54771 0.71115 -0.02904 0.08822  0.01125  66  LYS Z CG  
87864  C CD  . LYS Z  64  ? 0.83099 0.65124 0.82657 -0.03969 0.09803  -0.00174 66  LYS Z CD  
87865  C CE  . LYS Z  64  ? 0.75272 0.57621 0.74457 -0.05466 0.09097  -0.00366 66  LYS Z CE  
87866  N NZ  . LYS Z  64  ? 0.85443 0.67372 0.85901 -0.05161 0.08757  0.01587  66  LYS Z NZ  
87880  N N   . GLY Z  65  ? 0.51290 0.38695 0.56751 0.00992  0.09353  0.04262  67  GLY Z N   
87881  C CA  . GLY Z  65  ? 0.57210 0.44418 0.64500 0.02395  0.10387  0.05324  67  GLY Z CA  
87882  C C   . GLY Z  65  ? 0.56076 0.45635 0.64773 0.02907  0.09876  0.06104  67  GLY Z C   
87883  O O   . GLY Z  65  ? 0.59285 0.49432 0.70559 0.03832  0.10206  0.07492  67  GLY Z O   
87887  N N   . ARG Z  66  ? 0.53221 0.44168 0.60545 0.02338  0.09140  0.05322  68  ARG Z N   
87888  C CA  . ARG Z  66  ? 0.40725 0.33553 0.49357 0.02759  0.08798  0.06058  68  ARG Z CA  
87889  C C   . ARG Z  66  ? 0.39699 0.34060 0.49805 0.02081  0.07275  0.06627  68  ARG Z C   
87890  O O   . ARG Z  66  ? 0.47314 0.42863 0.59646 0.02397  0.07043  0.07631  68  ARG Z O   
87891  C CB  . ARG Z  66  ? 0.50654 0.44095 0.57112 0.02722  0.08951  0.05134  68  ARG Z CB  
87892  C CG  . ARG Z  66  ? 0.47880 0.40056 0.52350 0.03281  0.10430  0.04421  68  ARG Z CG  
87893  C CD  . ARG Z  66  ? 0.46599 0.39358 0.48097 0.02693  0.10020  0.03087  68  ARG Z CD  
87894  N NE  . ARG Z  66  ? 0.50112 0.44885 0.51934 0.02882  0.09241  0.03677  68  ARG Z NE  
87895  C CZ  . ARG Z  66  ? 0.48883 0.45013 0.49926 0.02222  0.08046  0.03116  68  ARG Z CZ  
87896  N NH1 . ARG Z  66  ? 0.38720 0.34677 0.38586 0.01173  0.07414  0.01885  68  ARG Z NH1 
87897  N NH2 . ARG Z  66  ? 0.53412 0.51082 0.55113 0.02653  0.07606  0.03872  68  ARG Z NH2 
87911  N N   . PHE Z  67  ? 0.45161 0.39515 0.54035 0.01046  0.06329  0.05902  69  PHE Z N   
87912  C CA  . PHE Z  67  ? 0.35543 0.31185 0.45221 0.00273  0.05025  0.06139  69  PHE Z CA  
87913  C C   . PHE Z  67  ? 0.34175 0.29409 0.44633 -0.00056 0.04484  0.06955  69  PHE Z C   
87914  O O   . PHE Z  67  ? 0.41511 0.35189 0.51252 0.00010  0.05014  0.06980  69  PHE Z O   
87915  C CB  . PHE Z  67  ? 0.48585 0.44733 0.56460 -0.00632 0.04439  0.04899  69  PHE Z CB  
87916  C CG  . PHE Z  67  ? 0.42951 0.40043 0.50378 -0.00267 0.04621  0.04422  69  PHE Z CG  
87917  C CD1 . PHE Z  67  ? 0.39334 0.36307 0.46972 0.00731  0.05502  0.04856  69  PHE Z CD1 
87918  C CD2 . PHE Z  67  ? 0.47778 0.45915 0.54580 -0.00846 0.04006  0.03661  69  PHE Z CD2 
87919  C CE1 . PHE Z  67  ? 0.46245 0.44116 0.53298 0.01144  0.05636  0.04702  69  PHE Z CE1 
87920  C CE2 . PHE Z  67  ? 0.44096 0.43190 0.50680 -0.00332 0.04140  0.03499  69  PHE Z CE2 
87921  C CZ  . PHE Z  67  ? 0.46738 0.45692 0.53351 0.00664  0.04892  0.04099  69  PHE Z CZ  
87931  N N   . THR Z  68  ? 0.40028 0.36632 0.51879 -0.00460 0.03426  0.07634  70  THR Z N   
87932  C CA  . THR Z  68  ? 0.40984 0.37723 0.53394 -0.00834 0.02598  0.08609  70  THR Z CA  
87933  C C   . THR Z  68  ? 0.43130 0.41218 0.55061 -0.02004 0.01304  0.08245  70  THR Z C   
87934  O O   . THR Z  68  ? 0.35599 0.34857 0.48474 -0.02202 0.00970  0.07938  70  THR Z O   
87935  C CB  . THR Z  68  ? 0.37066 0.34443 0.52270 0.00077  0.02642  0.10215  70  THR Z CB  
87936  O OG1 . THR Z  68  ? 0.33154 0.29121 0.48785 0.01249  0.04164  0.10402  70  THR Z OG1 
87937  C CG2 . THR Z  68  ? 0.33210 0.30942 0.48910 -0.00180 0.01644  0.11494  70  THR Z CG2 
87945  N N   . ILE Z  69  ? 0.34543 0.32292 0.44967 -0.02800 0.00735  0.08277  71  ILE Z N   
87946  C CA  . ILE Z  69  ? 0.45329 0.44166 0.54755 -0.04001 -0.00320 0.07806  71  ILE Z CA  
87947  C C   . ILE Z  69  ? 0.38760 0.38435 0.48714 -0.04276 -0.01439 0.09245  71  ILE Z C   
87948  O O   . ILE Z  69  ? 0.39676 0.38552 0.49876 -0.03713 -0.01294 0.10532  71  ILE Z O   
87949  C CB  . ILE Z  69  ? 0.41954 0.40027 0.48926 -0.04833 -0.00007 0.06639  71  ILE Z CB  
87950  C CG1 . ILE Z  69  ? 0.38218 0.37293 0.43959 -0.06055 -0.00868 0.06171  71  ILE Z CG1 
87951  C CG2 . ILE Z  69  ? 0.41074 0.37515 0.47086 -0.04739 0.00528  0.07226  71  ILE Z CG2 
87952  C CD1 . ILE Z  69  ? 0.45086 0.44177 0.49412 -0.06712 -0.00375 0.04585  71  ILE Z CD1 
87964  N N   . SER Z  70  ? 0.43198 0.44485 0.53324 -0.05148 -0.02553 0.09040  72  SER Z N   
87965  C CA  . SER Z  70  ? 0.45066 0.47760 0.55576 -0.05588 -0.03947 0.10349  72  SER Z CA  
87966  C C   . SER Z  70  ? 0.48504 0.52189 0.57083 -0.07133 -0.04895 0.09271  72  SER Z C   
87967  O O   . SER Z  70  ? 0.52109 0.55499 0.59917 -0.07674 -0.04387 0.07571  72  SER Z O   
87968  C CB  . SER Z  70  ? 0.48576 0.52818 0.62404 -0.04939 -0.04444 0.11448  72  SER Z CB  
87969  O OG  . SER Z  70  ? 0.40765 0.45108 0.55893 -0.04845 -0.03793 0.10340  72  SER Z OG  
87975  N N   . ARG Z  71  ? 0.45503 0.50421 0.53299 -0.07796 -0.06249 0.10320  73  ARG Z N   
87976  C CA  . ARG Z  71  ? 0.56656 0.62342 0.61861 -0.09365 -0.07071 0.09315  73  ARG Z CA  
87977  C C   . ARG Z  71  ? 0.56237 0.64330 0.62110 -0.10100 -0.08946 0.10212  73  ARG Z C   
87978  O O   . ARG Z  71  ? 0.54171 0.63360 0.61969 -0.09314 -0.09743 0.12215  73  ARG Z O   
87979  C CB  . ARG Z  71  ? 0.50061 0.54587 0.52165 -0.09743 -0.06694 0.09588  73  ARG Z CB  
87980  C CG  . ARG Z  71  ? 0.50070 0.54751 0.49157 -0.11246 -0.06713 0.07959  73  ARG Z CG  
87981  C CD  . ARG Z  71  ? 0.56239 0.59684 0.52592 -0.11548 -0.06007 0.08348  73  ARG Z CD  
87982  N NE  . ARG Z  71  ? 0.57103 0.60840 0.50458 -0.12986 -0.05891 0.06910  73  ARG Z NE  
87983  C CZ  . ARG Z  71  ? 0.54123 0.56766 0.45895 -0.13374 -0.04518 0.05776  73  ARG Z CZ  
87984  N NH1 . ARG Z  71  ? 0.57383 0.58670 0.50183 -0.12594 -0.03315 0.05814  73  ARG Z NH1 
87985  N NH2 . ARG Z  71  ? 0.66299 0.69335 0.55433 -0.14647 -0.04307 0.04491  73  ARG Z NH2 
87999  N N   . ASP Z  72  ? 0.61276 0.70272 0.65623 -0.11640 -0.09626 0.08659  74  ASP Z N   
88000  C CA  . ASP Z  72  ? 0.82948 0.94467 0.87507 -0.12742 -0.11582 0.09115  74  ASP Z CA  
88001  C C   . ASP Z  72  ? 0.96172 1.08491 0.97626 -0.13333 -0.12729 0.10405  74  ASP Z C   
88002  O O   . ASP Z  72  ? 0.98487 1.09547 0.96497 -0.13968 -0.12044 0.09580  74  ASP Z O   
88003  C CB  . ASP Z  72  ? 0.86651 0.98522 0.90619 -0.14321 -0.11717 0.06675  74  ASP Z CB  
88004  C CG  . ASP Z  72  ? 0.97324 1.11980 1.01813 -0.15708 -0.13825 0.06848  74  ASP Z CG  
88005  O OD1 . ASP Z  72  ? 0.96884 1.11789 0.99784 -0.17416 -0.14147 0.04770  74  ASP Z OD1 
88006  O OD2 . ASP Z  72  ? 0.96284 1.12953 1.02880 -0.15116 -0.15143 0.09016  74  ASP Z OD2 
88011  N N   . ASN Z  73  ? 1.23633 1.38209 1.26428 -0.13082 -0.14443 0.12581  75  ASN Z N   
88012  C CA  . ASN Z  73  ? 1.28134 1.43681 1.28045 -0.13484 -0.15679 0.14278  75  ASN Z CA  
88013  C C   . ASN Z  73  ? 1.30987 1.47467 1.26886 -0.15618 -0.16578 0.12574  75  ASN Z C   
88014  O O   . ASN Z  73  ? 1.29589 1.45770 1.21708 -0.16140 -0.16731 0.13198  75  ASN Z O   
88015  C CB  . ASN Z  73  ? 1.25677 1.43964 1.28322 -0.12702 -0.17521 0.17065  75  ASN Z CB  
88018  N N   . THR Z  74  ? 1.12760 1.30179 1.09318 -0.16914 -0.17007 0.10379  76  THR Z N   
88019  C CA  . THR Z  74  ? 1.01862 1.19939 0.94614 -0.19061 -0.17672 0.08344  76  THR Z CA  
88020  C C   . THR Z  74  ? 1.03209 1.18461 0.93957 -0.19457 -0.15438 0.05689  76  THR Z C   
88021  O O   . THR Z  74  ? 0.98982 1.13034 0.86149 -0.19726 -0.14584 0.05503  76  THR Z O   
88022  C CB  . THR Z  74  ? 0.85944 1.06471 0.80506 -0.20483 -0.19318 0.07221  76  THR Z CB  
88025  N N   . LYS Z  75  ? 1.16713 1.30975 1.09952 -0.19434 -0.14405 0.03786  77  LYS Z N   
88026  C CA  . LYS Z  75  ? 1.12634 1.24553 1.04484 -0.19750 -0.12384 0.01290  77  LYS Z CA  
88027  C C   . LYS Z  75  ? 1.06459 1.16310 0.98822 -0.18083 -0.10553 0.01961  77  LYS Z C   
88028  O O   . LYS Z  75  ? 1.00312 1.10111 0.94761 -0.16624 -0.10603 0.03982  77  LYS Z O   
88029  C CB  . LYS Z  75  ? 1.00262 1.11724 0.94846 -0.20146 -0.11864 -0.00670 77  LYS Z CB  
88032  N N   . ASN Z  76  ? 1.01824 1.10022 0.92314 -0.18374 -0.08867 0.00130  78  ASN Z N   
88033  C CA  . ASN Z  76  ? 0.95708 1.02206 0.86817 -0.17066 -0.07122 0.00324  78  ASN Z CA  
88034  C C   . ASN Z  76  ? 0.82936 0.88589 0.77537 -0.16053 -0.06159 -0.00499 78  ASN Z C   
88035  O O   . ASN Z  76  ? 0.74899 0.79579 0.69622 -0.16189 -0.04883 -0.02371 78  ASN Z O   
88036  C CB  . ASN Z  76  ? 0.91921 0.97513 0.79802 -0.17820 -0.05790 -0.01074 78  ASN Z CB  
88037  C CG  . ASN Z  76  ? 0.97997 1.03706 0.83089 -0.18008 -0.05998 0.00563  78  ASN Z CG  
88038  O OD1 . ASN Z  76  ? 0.91735 0.97266 0.77983 -0.16974 -0.06290 0.02639  78  ASN Z OD1 
88039  N ND2 . ASN Z  76  ? 1.04876 1.10694 0.86223 -0.19329 -0.05670 -0.00362 78  ASN Z ND2 
88046  N N   . THR Z  77  ? 0.62350 0.68391 0.59868 -0.14923 -0.06693 0.01075  79  THR Z N   
88047  C CA  . THR Z  77  ? 0.46637 0.52078 0.47416 -0.13919 -0.05919 0.00725  79  THR Z CA  
88048  C C   . THR Z  77  ? 0.41877 0.47060 0.44542 -0.12333 -0.05726 0.02588  79  THR Z C   
88049  O O   . THR Z  77  ? 0.48226 0.54287 0.51244 -0.12082 -0.06756 0.04343  79  THR Z O   
88050  C CB  . THR Z  77  ? 0.61213 0.67686 0.63936 -0.14670 -0.06845 0.00268  79  THR Z CB  
88051  O OG1 . THR Z  77  ? 0.68350 0.74957 0.68873 -0.16393 -0.07099 -0.01622 79  THR Z OG1 
88052  C CG2 . THR Z  77  ? 0.49261 0.54847 0.55115 -0.13717 -0.05756 -0.00124 79  THR Z CG2 
88060  N N   . VAL Z  78  ? 0.40890 0.44906 0.44735 -0.11242 -0.04384 0.02212  80  VAL Z N   
88061  C CA  . VAL Z  78  ? 0.42593 0.46070 0.47793 -0.09834 -0.03934 0.03571  80  VAL Z CA  
88062  C C   . VAL Z  78  ? 0.42398 0.45719 0.50360 -0.08893 -0.03343 0.03529  80  VAL Z C   
88063  O O   . VAL Z  78  ? 0.41631 0.44736 0.50211 -0.09115 -0.02838 0.02319  80  VAL Z O   
88064  C CB  . VAL Z  78  ? 0.49644 0.51973 0.53262 -0.09473 -0.02875 0.03259  80  VAL Z CB  
88065  C CG1 . VAL Z  78  ? 0.48980 0.51207 0.50426 -0.10021 -0.03322 0.04164  80  VAL Z CG1 
88066  C CG2 . VAL Z  78  ? 0.48471 0.50517 0.51311 -0.09883 -0.01979 0.01443  80  VAL Z CG2 
88076  N N   . TYR Z  79  ? 0.40258 0.43518 0.49850 -0.07774 -0.03224 0.04920  81  TYR Z N   
88077  C CA  . TYR Z  79  ? 0.40226 0.43397 0.52311 -0.06810 -0.02562 0.05197  81  TYR Z CA  
88078  C C   . TYR Z  79  ? 0.36117 0.38203 0.48073 -0.05534 -0.01507 0.05659  81  TYR Z C   
88079  O O   . TYR Z  79  ? 0.49087 0.50705 0.60265 -0.05233 -0.01540 0.06437  81  TYR Z O   
88080  C CB  . TYR Z  79  ? 0.49247 0.53752 0.63845 -0.06784 -0.03385 0.06418  81  TYR Z CB  
88081  C CG  . TYR Z  79  ? 0.43437 0.49313 0.58112 -0.08290 -0.04682 0.05908  81  TYR Z CG  
88082  C CD1 . TYR Z  79  ? 0.46182 0.52176 0.62124 -0.08981 -0.04511 0.04807  81  TYR Z CD1 
88083  C CD2 . TYR Z  79  ? 0.43159 0.50153 0.56541 -0.09080 -0.06058 0.06533  81  TYR Z CD2 
88084  C CE1 . TYR Z  79  ? 0.51120 0.58253 0.66985 -0.10582 -0.05668 0.04043  81  TYR Z CE1 
88085  C CE2 . TYR Z  79  ? 0.42070 0.50516 0.55155 -0.10615 -0.07374 0.05932  81  TYR Z CE2 
88086  C CZ  . TYR Z  79  ? 0.48465 0.56953 0.62771 -0.11445 -0.07173 0.04538  81  TYR Z CZ  
88087  O OH  . TYR Z  79  ? 0.67161 0.76986 0.81027 -0.13201 -0.08461 0.03646  81  TYR Z OH  
88097  N N   . LEU Z  80  ? 0.30769 0.32378 0.43390 -0.04822 -0.00543 0.05185  82  LEU Z N   
88098  C CA  . LEU Z  80  ? 0.38290 0.39038 0.50546 -0.03728 0.00425  0.05413  82  LEU Z CA  
88099  C C   . LEU Z  80  ? 0.41551 0.42403 0.55914 -0.02744 0.01071  0.06214  82  LEU Z C   
88100  O O   . LEU Z  80  ? 0.40127 0.41106 0.55351 -0.02563 0.01498  0.05925  82  LEU Z O   
88101  C CB  . LEU Z  80  ? 0.40116 0.40521 0.50870 -0.03728 0.00970  0.04242  82  LEU Z CB  
88102  C CG  . LEU Z  80  ? 0.35873 0.35646 0.45766 -0.02902 0.01746  0.04219  82  LEU Z CG  
88103  C CD1 . LEU Z  80  ? 0.41729 0.40782 0.50074 -0.03329 0.01669  0.04140  82  LEU Z CD1 
88104  C CD2 . LEU Z  80  ? 0.41750 0.41900 0.51108 -0.02645 0.02156  0.03377  82  LEU Z CD2 
88116  N N   . GLN Z  81  ? 0.48499 0.49198 0.63777 -0.02052 0.01309  0.07299  83  GLN Z N   
88117  C CA  . GLN Z  81  ? 0.38696 0.39462 0.55889 -0.01032 0.02211  0.08125  83  GLN Z CA  
88118  C C   . GLN Z  81  ? 0.28343 0.27985 0.43910 -0.00152 0.03380  0.07734  83  GLN Z C   
88119  O O   . GLN Z  81  ? 0.31823 0.30520 0.46252 0.00180  0.03767  0.07738  83  GLN Z O   
88120  C CB  . GLN Z  81  ? 0.30337 0.31635 0.49540 -0.00619 0.02048  0.09477  83  GLN Z CB  
88121  C CG  . GLN Z  81  ? 0.29125 0.30810 0.50814 0.00352  0.03085  0.10410  83  GLN Z CG  
88122  C CD  . GLN Z  81  ? 0.41143 0.43906 0.64770 -0.00183 0.02902  0.10398  83  GLN Z CD  
88123  O OE1 . GLN Z  81  ? 0.43737 0.47678 0.68460 -0.01261 0.01677  0.10332  83  GLN Z OE1 
88124  N NE2 . GLN Z  81  ? 0.36117 0.38398 0.60035 0.00486  0.04159  0.10442  83  GLN Z NE2 
88133  N N   . MET Z  82  ? 0.30611 0.30317 0.45981 0.00170  0.03931  0.07394  84  MET Z N   
88134  C CA  . MET Z  82  ? 0.44522 0.43591 0.58100 0.00914  0.04826  0.07030  84  MET Z CA  
88135  C C   . MET Z  82  ? 0.45190 0.44116 0.59892 0.01962  0.06019  0.07980  84  MET Z C   
88136  O O   . MET Z  82  ? 0.42394 0.41836 0.58722 0.02175  0.06341  0.08592  84  MET Z O   
88137  C CB  . MET Z  82  ? 0.39968 0.39446 0.52524 0.00769  0.04652  0.06306  84  MET Z CB  
88138  C CG  . MET Z  82  ? 0.46990 0.46810 0.58994 -0.00270 0.03697  0.05400  84  MET Z CG  
88139  S SD  . MET Z  82  ? 0.49140 0.49554 0.61198 -0.00153 0.03758  0.04880  84  MET Z SD  
88140  C CE  . MET Z  82  ? 0.45194 0.45903 0.55290 0.00693  0.04204  0.04727  84  MET Z CE  
88150  N N   . ASN Z  83  ? 0.42708 0.40771 0.56546 0.02576  0.06854  0.08060  85  ASN Z N   
88151  C CA  . ASN Z  83  ? 0.50455 0.48279 0.65200 0.03608  0.08255  0.08898  85  ASN Z CA  
88152  C C   . ASN Z  83  ? 0.50894 0.47938 0.62773 0.04183  0.09240  0.08260  85  ASN Z C   
88153  O O   . ASN Z  83  ? 0.45981 0.42649 0.55427 0.03725  0.08769  0.07133  85  ASN Z O   
88154  C CB  . ASN Z  83  ? 0.48011 0.45467 0.64520 0.03988  0.08680  0.09610  85  ASN Z CB  
88155  C CG  . ASN Z  83  ? 0.48222 0.47058 0.68037 0.03594  0.07805  0.10610  85  ASN Z CG  
88156  O OD1 . ASN Z  83  ? 0.45519 0.45262 0.65903 0.02757  0.06757  0.10430  85  ASN Z OD1 
88157  N ND2 . ASN Z  83  ? 0.58124 0.57201 0.80225 0.04179  0.08249  0.11627  85  ASN Z ND2 
88164  N N   . SER Z  84  ? 0.44930 0.41890 0.57102 0.05098  0.10627  0.08984  86  SER Z N   
88165  C CA  . SER Z  84  ? 0.47228 0.43618 0.56423 0.05665  0.11657  0.08488  86  SER Z CA  
88166  C C   . SER Z  84  ? 0.48874 0.45928 0.55684 0.05215  0.10626  0.07692  86  SER Z C   
88167  O O   . SER Z  84  ? 0.57525 0.54234 0.61648 0.04885  0.10412  0.06499  86  SER Z O   
88168  C CB  . SER Z  84  ? 0.54548 0.49407 0.62259 0.05822  0.12536  0.07639  86  SER Z CB  
88169  O OG  . SER Z  84  ? 0.59397 0.53796 0.69575 0.06546  0.13740  0.08568  86  SER Z OG  
88175  N N   . LEU Z  85  ? 0.36691 0.34758 0.44786 0.05186  0.10039  0.08374  87  LEU Z N   
88176  C CA  . LEU Z  85  ? 0.47249 0.46195 0.53869 0.04919  0.09047  0.07856  87  LEU Z CA  
88177  C C   . LEU Z  85  ? 0.42623 0.42003 0.46567 0.05645  0.09613  0.08021  87  LEU Z C   
88178  O O   . LEU Z  85  ? 0.53325 0.52480 0.57144 0.06474  0.10844  0.09047  87  LEU Z O   
88179  C CB  . LEU Z  85  ? 0.44919 0.44491 0.53870 0.04788  0.08509  0.08533  87  LEU Z CB  
88180  C CG  . LEU Z  85  ? 0.43957 0.43365 0.55154 0.03887  0.07761  0.08254  87  LEU Z CG  
88181  C CD1 . LEU Z  85  ? 0.32916 0.32712 0.46051 0.03582  0.07341  0.08547  87  LEU Z CD1 
88182  C CD2 . LEU Z  85  ? 0.53390 0.52695 0.63188 0.03061  0.06825  0.06989  87  LEU Z CD2 
88194  N N   . LYS Z  86  ? 0.44850 0.45053 0.46640 0.05273  0.08690  0.07049  88  LYS Z N   
88195  C CA  . LYS Z  86  ? 0.44127 0.45240 0.43036 0.05786  0.08804  0.07088  88  LYS Z CA  
88196  C C   . LYS Z  86  ? 0.44556 0.47416 0.43830 0.05991  0.07712  0.07567  88  LYS Z C   
88197  O O   . LYS Z  86  ? 0.43927 0.47018 0.45347 0.05559  0.06975  0.07410  88  LYS Z O   
88198  C CB  . LYS Z  86  ? 0.60929 0.61792 0.56948 0.05068  0.08619  0.05386  88  LYS Z CB  
88199  C CG  . LYS Z  86  ? 0.63575 0.62393 0.59885 0.04687  0.09536  0.04615  88  LYS Z CG  
88200  C CD  . LYS Z  86  ? 0.64898 0.63197 0.59048 0.03605  0.09116  0.02701  88  LYS Z CD  
88201  C CE  . LYS Z  86  ? 0.81873 0.77766 0.75826 0.03556  0.10492  0.02063  88  LYS Z CE  
88202  N NZ  . LYS Z  86  ? 0.81265 0.76127 0.73318 0.02380  0.10302  0.00139  88  LYS Z NZ  
88216  N N   . PRO Z  87  ? 0.45404 0.49566 0.42638 0.06713  0.07638  0.08226  89  PRO Z N   
88217  C CA  . PRO Z  87  ? 0.48616 0.54717 0.46348 0.07040  0.06514  0.08726  89  PRO Z CA  
88218  C C   . PRO Z  87  ? 0.41867 0.49107 0.39619 0.05975  0.05169  0.07131  89  PRO Z C   
88219  O O   . PRO Z  87  ? 0.48572 0.56881 0.48222 0.06061  0.04468  0.07357  89  PRO Z O   
88220  C CB  . PRO Z  87  ? 0.47759 0.55226 0.42630 0.07948  0.06600  0.09689  89  PRO Z CB  
88221  C CG  . PRO Z  87  ? 0.44321 0.50087 0.38360 0.08447  0.08268  0.10432  89  PRO Z CG  
88222  C CD  . PRO Z  87  ? 0.45036 0.48983 0.39795 0.07485  0.08758  0.08958  89  PRO Z CD  
88230  N N   . GLU Z  88  ? 0.54255 0.61158 0.50100 0.04941  0.04965  0.05492  90  GLU Z N   
88231  C CA  . GLU Z  88  ? 0.47944 0.55966 0.43891 0.03785  0.03809  0.04009  90  GLU Z CA  
88232  C C   . GLU Z  88  ? 0.46551 0.53506 0.45077 0.03107  0.03743  0.03594  90  GLU Z C   
88233  O O   . GLU Z  88  ? 0.61422 0.69200 0.60249 0.02118  0.02976  0.02474  90  GLU Z O   
88234  C CB  . GLU Z  88  ? 0.48523 0.56160 0.41723 0.02699  0.03761  0.02284  90  GLU Z CB  
88235  C CG  . GLU Z  88  ? 0.72739 0.77767 0.64748 0.02767  0.05175  0.02041  90  GLU Z CG  
88236  C CD  . GLU Z  88  ? 0.78288 0.83614 0.67242 0.03413  0.05786  0.02304  90  GLU Z CD  
88237  O OE1 . GLU Z  88  ? 0.64430 0.70947 0.53360 0.04581  0.05827  0.03947  90  GLU Z OE1 
88238  O OE2 . GLU Z  88  ? 0.83484 0.87694 0.69947 0.02737  0.06346  0.00868  90  GLU Z OE2 
88245  N N   . ASP Z  89  ? 0.47527 0.52862 0.47853 0.03509  0.04505  0.04451  91  ASP Z N   
88246  C CA  . ASP Z  89  ? 0.43942 0.48582 0.46506 0.02891  0.04304  0.04194  91  ASP Z CA  
88247  C C   . ASP Z  89  ? 0.39090 0.44561 0.43728 0.03456  0.04118  0.04992  91  ASP Z C   
88248  O O   . ASP Z  89  ? 0.40264 0.45165 0.46577 0.02917  0.04020  0.04694  91  ASP Z O   
88249  C CB  . ASP Z  89  ? 0.46300 0.48952 0.49817 0.02813  0.05068  0.04549  91  ASP Z CB  
88250  C CG  . ASP Z  89  ? 0.51598 0.53053 0.53439 0.02429  0.05531  0.03822  91  ASP Z CG  
88251  O OD1 . ASP Z  89  ? 0.60807 0.62164 0.61683 0.01465  0.05071  0.02608  91  ASP Z OD1 
88252  O OD2 . ASP Z  89  ? 0.45750 0.46239 0.47357 0.03087  0.06522  0.04456  91  ASP Z OD2 
88257  N N   . THR Z  90  ? 0.32659 0.39353 0.37129 0.04544  0.04140  0.06023  92  THR Z N   
88258  C CA  . THR Z  90  ? 0.34214 0.41495 0.40794 0.05244  0.04148  0.06832  92  THR Z CA  
88259  C C   . THR Z  90  ? 0.33311 0.41984 0.40636 0.04609  0.03365  0.05744  92  THR Z C   
88260  O O   . THR Z  90  ? 0.36265 0.46864 0.42450 0.04417  0.02611  0.05210  92  THR Z O   
88261  C CB  . THR Z  90  ? 0.34783 0.43206 0.40858 0.06686  0.04318  0.08413  92  THR Z CB  
88262  O OG1 . THR Z  90  ? 0.36241 0.43306 0.41619 0.07242  0.05295  0.09490  92  THR Z OG1 
88263  C CG2 . THR Z  90  ? 0.33420 0.42188 0.41962 0.07575  0.04505  0.09357  92  THR Z CG2 
88271  N N   . ALA Z  91  ? 0.33019 0.40848 0.42245 0.04193  0.03584  0.05344  93  ALA Z N   
88272  C CA  . ALA Z  91  ? 0.34727 0.43762 0.44749 0.03596  0.03140  0.04300  93  ALA Z CA  
88273  C C   . ALA Z  91  ? 0.42682 0.50297 0.54493 0.03225  0.03676  0.03938  93  ALA Z C   
88274  O O   . ALA Z  91  ? 0.35617 0.41428 0.47936 0.03127  0.04153  0.04300  93  ALA Z O   
88275  C CB  . ALA Z  91  ? 0.29836 0.39283 0.38317 0.02242  0.02556  0.02944  93  ALA Z CB  
88281  N N   . VAL Z  92  ? 0.37424 0.46011 0.50223 0.02952  0.03635  0.03145  94  VAL Z N   
88282  C CA  . VAL Z  92  ? 0.31018 0.38314 0.44757 0.02153  0.04094  0.02249  94  VAL Z CA  
88283  C C   . VAL Z  92  ? 0.34862 0.41662 0.47049 0.00613  0.03651  0.01203  94  VAL Z C   
88284  O O   . VAL Z  92  ? 0.33106 0.41133 0.44308 0.00057  0.03196  0.00639  94  VAL Z O   
88285  C CB  . VAL Z  92  ? 0.33216 0.41677 0.48581 0.02557  0.04507  0.01790  94  VAL Z CB  
88286  C CG1 . VAL Z  92  ? 0.35760 0.42795 0.51527 0.01535  0.05093  0.00561  94  VAL Z CG1 
88287  C CG2 . VAL Z  92  ? 0.28877 0.37628 0.46011 0.04296  0.05035  0.03129  94  VAL Z CG2 
88297  N N   . TYR Z  93  ? 0.41484 0.46554 0.53542 -0.00108 0.03758  0.01037  95  TYR Z N   
88298  C CA  . TYR Z  93  ? 0.34653 0.39134 0.45321 -0.01411 0.03330  0.00414  95  TYR Z CA  
88299  C C   . TYR Z  93  ? 0.35802 0.40012 0.46554 -0.02382 0.03525  -0.00623 95  TYR Z C   
88300  O O   . TYR Z  93  ? 0.48536 0.51775 0.60084 -0.02529 0.03824  -0.00792 95  TYR Z O   
88301  C CB  . TYR Z  93  ? 0.36959 0.40141 0.47449 -0.01492 0.03176  0.01138  95  TYR Z CB  
88302  C CG  . TYR Z  93  ? 0.29969 0.33252 0.39737 -0.00798 0.03141  0.01889  95  TYR Z CG  
88303  C CD1 . TYR Z  93  ? 0.30083 0.33818 0.40325 0.00415  0.03479  0.02710  95  TYR Z CD1 
88304  C CD2 . TYR Z  93  ? 0.27332 0.30119 0.35805 -0.01333 0.02893  0.01794  95  TYR Z CD2 
88305  C CE1 . TYR Z  93  ? 0.28661 0.32479 0.37790 0.00971  0.03545  0.03261  95  TYR Z CE1 
88306  C CE2 . TYR Z  93  ? 0.35964 0.38594 0.43587 -0.00753 0.03076  0.02226  95  TYR Z CE2 
88307  C CZ  . TYR Z  93  ? 0.38773 0.41985 0.46569 0.00346  0.03389  0.02879  95  TYR Z CZ  
88308  O OH  . TYR Z  93  ? 0.44106 0.47150 0.50616 0.00842  0.03661  0.03178  95  TYR Z OH  
88318  N N   . TYR Z  94  ? 0.36811 0.41842 0.46654 -0.03159 0.03443  -0.01397 96  TYR Z N   
88319  C CA  . TYR Z  94  ? 0.39920 0.44846 0.49446 -0.04115 0.03805  -0.02432 96  TYR Z CA  
88320  C C   . TYR Z  94  ? 0.42649 0.46591 0.50437 -0.05374 0.03326  -0.02503 96  TYR Z C   
88321  O O   . TYR Z  94  ? 0.42052 0.46023 0.48766 -0.05772 0.02958  -0.02195 96  TYR Z O   
88322  C CB  . TYR Z  94  ? 0.32604 0.39193 0.42325 -0.04271 0.04168  -0.03116 96  TYR Z CB  
88323  C CG  . TYR Z  94  ? 0.39139 0.47322 0.50726 -0.02951 0.04445  -0.02831 96  TYR Z CG  
88324  C CD1 . TYR Z  94  ? 0.48682 0.56840 0.61981 -0.02144 0.05257  -0.03024 96  TYR Z CD1 
88325  C CD2 . TYR Z  94  ? 0.44595 0.54357 0.56225 -0.02528 0.03904  -0.02371 96  TYR Z CD2 
88326  C CE1 . TYR Z  94  ? 0.46771 0.56535 0.62003 -0.00735 0.05491  -0.02455 96  TYR Z CE1 
88327  C CE2 . TYR Z  94  ? 0.50269 0.61936 0.63562 -0.01288 0.03940  -0.01910 96  TYR Z CE2 
88328  C CZ  . TYR Z  94  ? 0.53790 0.65517 0.68995 -0.00291 0.04719  -0.01804 96  TYR Z CZ  
88329  O OH  . TYR Z  94  ? 0.53936 0.67690 0.71014 0.01147  0.04728  -0.01035 96  TYR Z OH  
88339  N N   . CYS Z  95  ? 0.46503 0.49578 0.54012 -0.06021 0.03333  -0.02893 97  CYS Z N   
88340  C CA  . CYS Z  95  ? 0.42242 0.44810 0.47943 -0.07265 0.02813  -0.02931 97  CYS Z CA  
88341  C C   . CYS Z  95  ? 0.47838 0.50939 0.52193 -0.08162 0.03319  -0.03810 97  CYS Z C   
88342  O O   . CYS Z  95  ? 0.47277 0.51011 0.52336 -0.07978 0.04174  -0.04716 97  CYS Z O   
88343  C CB  . CYS Z  95  ? 0.41675 0.43512 0.47375 -0.07840 0.02492  -0.03164 97  CYS Z CB  
88344  S SG  . CYS Z  95  ? 0.68213 0.69919 0.71402 -0.09402 0.01697  -0.03152 97  CYS Z SG  
88349  N N   . TYR Z  96  ? 0.43306 0.46143 0.45873 -0.09070 0.02918  -0.03414 98  TYR Z N   
88350  C CA  . TYR Z  96  ? 0.44937 0.48175 0.46044 -0.10059 0.03518  -0.04069 98  TYR Z CA  
88351  C C   . TYR Z  96  ? 0.40518 0.43047 0.39319 -0.11151 0.02950  -0.03481 98  TYR Z C   
88352  O O   . TYR Z  96  ? 0.43384 0.45322 0.42051 -0.11000 0.02021  -0.02384 98  TYR Z O   
88353  C CB  . TYR Z  96  ? 0.41158 0.45201 0.42798 -0.09920 0.03918  -0.04022 98  TYR Z CB  
88354  C CG  . TYR Z  96  ? 0.38986 0.42255 0.39408 -0.10469 0.03529  -0.03119 98  TYR Z CG  
88355  C CD1 . TYR Z  96  ? 0.40289 0.42813 0.41201 -0.09788 0.02920  -0.02209 98  TYR Z CD1 
88356  C CD2 . TYR Z  96  ? 0.35604 0.38710 0.34432 -0.11633 0.03982  -0.03147 98  TYR Z CD2 
88357  C CE1 . TYR Z  96  ? 0.38660 0.40125 0.38645 -0.10190 0.02797  -0.01433 98  TYR Z CE1 
88358  C CE2 . TYR Z  96  ? 0.43951 0.45989 0.41832 -0.12083 0.03806  -0.02214 98  TYR Z CE2 
88359  C CZ  . TYR Z  96  ? 0.44623 0.45760 0.43160 -0.11328 0.03229  -0.01401 98  TYR Z CZ  
88360  O OH  . TYR Z  96  ? 0.55305 0.55037 0.53062 -0.11689 0.03276  -0.00518 98  TYR Z OH  
88370  N N   . GLY Z  97  ? 0.44442 0.47178 0.41487 -0.12191 0.03579  -0.04116 99  GLY Z N   
88371  C CA  . GLY Z  97  ? 0.45406 0.47634 0.39898 -0.13247 0.03110  -0.03396 99  GLY Z CA  
88372  C C   . GLY Z  97  ? 0.57426 0.59882 0.50450 -0.14145 0.04146  -0.03646 99  GLY Z C   
88373  O O   . GLY Z  97  ? 0.48180 0.51451 0.42114 -0.14130 0.05281  -0.04753 99  GLY Z O   
88377  N N   . LEU Z  98  ? 0.50660 0.52466 0.41614 -0.14879 0.03799  -0.02440 100 LEU Z N   
88378  C CA  . LEU Z  98  ? 0.47650 0.49441 0.36944 -0.15896 0.04854  -0.02387 100 LEU Z CA  
88379  C C   . LEU Z  98  ? 0.55017 0.56625 0.40973 -0.16965 0.04676  -0.02048 100 LEU Z C   
88380  O O   . LEU Z  98  ? 0.61723 0.62893 0.46488 -0.16978 0.03385  -0.00743 100 LEU Z O   
88381  C CB  . LEU Z  98  ? 0.49238 0.50124 0.38922 -0.15885 0.04880  -0.01078 100 LEU Z CB  
88382  C CG  . LEU Z  98  ? 0.42918 0.44196 0.35269 -0.15288 0.05306  -0.01682 100 LEU Z CG  
88383  C CD1 . LEU Z  98  ? 0.57479 0.57327 0.49980 -0.15302 0.05167  -0.00467 100 LEU Z CD1 
88384  C CD2 . LEU Z  98  ? 0.44743 0.47379 0.37788 -0.15884 0.06639  -0.02969 100 LEU Z CD2 
88396  N N   . SER Z  99  ? 0.54785 0.56923 0.39258 -0.17836 0.05980  -0.03194 101 SER Z N   
88397  C CA  . SER Z  99  ? 0.65027 0.67014 0.45720 -0.19033 0.06064  -0.02846 101 SER Z CA  
88398  C C   . SER Z  99  ? 0.64139 0.65291 0.43316 -0.19499 0.06012  -0.00776 101 SER Z C   
88399  O O   . SER Z  99  ? 0.66837 0.67443 0.47921 -0.19133 0.06375  -0.00091 101 SER Z O   
88400  C CB  . SER Z  99  ? 0.67962 0.70602 0.47496 -0.19813 0.07884  -0.04620 101 SER Z CB  
88401  O OG  . SER Z  99  ? 0.68054 0.70784 0.47369 -0.20400 0.09322  -0.04188 101 SER Z OG  
88407  N N   . TYR Z  100 ? 0.62710 0.63696 0.38320 -0.20365 0.05584  0.00235  102 TYR Z N   
88408  C CA  . TYR Z  100 ? 0.66517 0.66522 0.40513 -0.20789 0.05763  0.02418  102 TYR Z CA  
88409  C C   . TYR Z  100 ? 0.62075 0.61933 0.35593 -0.21678 0.07906  0.01995  102 TYR Z C   
88410  O O   . TYR Z  100 ? 0.64274 0.63081 0.36545 -0.22176 0.08418  0.03758  102 TYR Z O   
88411  C CB  . TYR Z  100 ? 0.75218 0.75356 0.45412 -0.21386 0.04561  0.03921  102 TYR Z CB  
88412  C CG  . TYR Z  100 ? 0.71639 0.71844 0.42869 -0.20458 0.02361  0.05420  102 TYR Z CG  
88413  C CD1 . TYR Z  100 ? 0.63850 0.62956 0.35833 -0.19771 0.01788  0.07947  102 TYR Z CD1 
88414  C CD2 . TYR Z  100 ? 0.81171 0.82505 0.52896 -0.20276 0.01006  0.04300  102 TYR Z CD2 
88415  C CE1 . TYR Z  100 ? 0.67280 0.66672 0.40610 -0.18795 -0.00073 0.09387  102 TYR Z CE1 
88416  C CE2 . TYR Z  100 ? 0.78744 0.80479 0.51815 -0.19485 -0.00933 0.05699  102 TYR Z CE2 
88417  C CZ  . TYR Z  100 ? 0.73046 0.73940 0.46983 -0.18680 -0.01465 0.08276  102 TYR Z CZ  
88418  O OH  . TYR Z  100 ? 0.76322 0.77825 0.51976 -0.17768 -0.03251 0.09736  102 TYR Z OH  
88428  N N   . SER Z  101 ? 0.69624 0.70524 0.44365 -0.21854 0.09252  -0.00191 103 SER Z N   
88429  C CA  . SER Z  101 ? 0.63308 0.64556 0.38786 -0.22567 0.11324  -0.00762 103 SER Z CA  
88430  C C   . SER Z  101 ? 0.68221 0.70128 0.48137 -0.21822 0.11644  -0.01756 103 SER Z C   
88431  O O   . SER Z  101 ? 0.66186 0.69252 0.47645 -0.22228 0.13232  -0.02902 103 SER Z O   
88432  C CB  . SER Z  101 ? 0.63758 0.66037 0.37215 -0.23382 0.12879  -0.02402 103 SER Z CB  
88433  O OG  . SER Z  101 ? 0.78785 0.80629 0.47680 -0.24170 0.12432  -0.01643 103 SER Z OG  
88439  N N   . ASN Z  102 ? 0.64631 0.66045 0.46630 -0.20739 0.10156  -0.01317 104 ASN Z N   
88440  C CA  . ASN Z  102 ? 0.63303 0.65356 0.49054 -0.20047 0.10212  -0.02085 104 ASN Z CA  
88441  C C   . ASN Z  102 ? 0.69900 0.73875 0.57683 -0.19616 0.10957  -0.04063 104 ASN Z C   
88442  O O   . ASN Z  102 ? 0.59729 0.65046 0.49978 -0.19701 0.11888  -0.04850 104 ASN Z O   
88443  C CB  . ASN Z  102 ? 0.68487 0.70086 0.55105 -0.20897 0.11221  -0.01501 104 ASN Z CB  
88444  C CG  . ASN Z  102 ? 0.68365 0.67689 0.53129 -0.21235 0.10796  0.00587  104 ASN Z CG  
88445  O OD1 . ASN Z  102 ? 0.57118 0.55339 0.41761 -0.20336 0.09383  0.01589  104 ASN Z OD1 
88446  N ND2 . ASN Z  102 ? 0.76962 0.75563 0.60477 -0.22481 0.12142  0.01376  104 ASN Z ND2 
88453  N N   . ASP Z  103 ? 0.67858 0.72004 0.54747 -0.19164 0.10549  -0.04840 105 ASP Z N   
88454  C CA  . ASP Z  103 ? 0.55394 0.60855 0.44570 -0.18350 0.11058  -0.06515 105 ASP Z CA  
88455  C C   . ASP Z  103 ? 0.47753 0.52881 0.38724 -0.17046 0.09524  -0.06366 105 ASP Z C   
88456  O O   . ASP Z  103 ? 0.55890 0.59879 0.45429 -0.16946 0.08218  -0.05519 105 ASP Z O   
88457  C CB  . ASP Z  103 ? 0.60998 0.66541 0.48018 -0.18843 0.12031  -0.07752 105 ASP Z CB  
88458  C CG  . ASP Z  103 ? 0.68371 0.74419 0.53694 -0.20065 0.13889  -0.08017 105 ASP Z CG  
88459  O OD1 . ASP Z  103 ? 0.55805 0.63319 0.43684 -0.20000 0.15245  -0.08662 105 ASP Z OD1 
88460  O OD2 . ASP Z  103 ? 0.79610 0.84779 0.61090 -0.21105 0.13983  -0.07487 105 ASP Z OD2 
88465  N N   . ASP Z  104 ? 0.47309 0.53620 0.41501 -0.16039 0.09690  -0.07052 106 ASP Z N   
88466  C CA  . ASP Z  104 ? 0.52267 0.58343 0.48270 -0.14762 0.08446  -0.06779 106 ASP Z CA  
88467  C C   . ASP Z  104 ? 0.53109 0.59447 0.50179 -0.13955 0.08783  -0.07911 106 ASP Z C   
88468  O O   . ASP Z  104 ? 0.49631 0.57075 0.47919 -0.13787 0.10113  -0.09010 106 ASP Z O   
88469  C CB  . ASP Z  104 ? 0.38760 0.45901 0.37369 -0.14158 0.08237  -0.06532 106 ASP Z CB  
88470  C CG  . ASP Z  104 ? 0.45669 0.55003 0.46719 -0.13856 0.09355  -0.07559 106 ASP Z CG  
88471  O OD1 . ASP Z  104 ? 0.39399 0.49270 0.39953 -0.14380 0.10673  -0.08388 106 ASP Z OD1 
88472  O OD2 . ASP Z  104 ? 0.50811 0.61473 0.54275 -0.13068 0.08932  -0.07505 106 ASP Z OD2 
88477  N N   . TYR Z  105 ? 0.45462 0.50732 0.42295 -0.13462 0.07700  -0.07617 107 TYR Z N   
88478  C CA  . TYR Z  105 ? 0.52395 0.57452 0.50512 -0.12687 0.07949  -0.08556 107 TYR Z CA  
88479  C C   . TYR Z  105 ? 0.50719 0.55734 0.51165 -0.11363 0.06998  -0.07765 107 TYR Z C   
88480  O O   . TYR Z  105 ? 0.46910 0.51526 0.47069 -0.11280 0.05887  -0.06583 107 TYR Z O   
88481  C CB  . TYR Z  105 ? 0.54294 0.58131 0.49959 -0.13576 0.07628  -0.09090 107 TYR Z CB  
88482  C CG  . TYR Z  105 ? 0.62086 0.65886 0.54559 -0.15027 0.08300  -0.09514 107 TYR Z CG  
88483  C CD1 . TYR Z  105 ? 0.59542 0.63629 0.51509 -0.15418 0.10042  -0.11083 107 TYR Z CD1 
88484  C CD2 . TYR Z  105 ? 0.59065 0.62509 0.49032 -0.15919 0.07333  -0.08231 107 TYR Z CD2 
88485  C CE1 . TYR Z  105 ? 0.72118 0.76175 0.60859 -0.16776 0.10823  -0.11442 107 TYR Z CE1 
88486  C CE2 . TYR Z  105 ? 0.70035 0.73443 0.56814 -0.17219 0.07981  -0.08376 107 TYR Z CE2 
88487  C CZ  . TYR Z  105 ? 0.78330 0.82066 0.64345 -0.17706 0.09739  -0.10024 107 TYR Z CZ  
88488  O OH  . TYR Z  105 ? 0.79166 0.82870 0.61700 -0.19039 0.10551  -0.10147 107 TYR Z OH  
88498  N N   . TRP Z  106 ? 0.49578 0.54922 0.52331 -0.10257 0.07593  -0.08345 108 TRP Z N   
88499  C CA  . TRP Z  106 ? 0.48414 0.53926 0.53381 -0.08891 0.06942  -0.07507 108 TRP Z CA  
88500  C C   . TRP Z  106 ? 0.48805 0.53238 0.54933 -0.08217 0.07235  -0.07946 108 TRP Z C   
88501  O O   . TRP Z  106 ? 0.39538 0.43698 0.46132 -0.08196 0.08440  -0.09129 108 TRP Z O   
88502  C CB  . TRP Z  106 ? 0.37006 0.44454 0.44185 -0.07969 0.07360  -0.07343 108 TRP Z CB  
88503  C CG  . TRP Z  106 ? 0.46084 0.54479 0.52529 -0.08681 0.06944  -0.06889 108 TRP Z CG  
88504  C CD1 . TRP Z  106 ? 0.51015 0.60309 0.56821 -0.09714 0.07689  -0.07409 108 TRP Z CD1 
88505  C CD2 . TRP Z  106 ? 0.44408 0.52737 0.50716 -0.08505 0.05881  -0.05914 108 TRP Z CD2 
88506  N NE1 . TRP Z  106 ? 0.47521 0.57203 0.52931 -0.10268 0.07110  -0.06813 108 TRP Z NE1 
88507  C CE2 . TRP Z  106 ? 0.47835 0.56857 0.53459 -0.09530 0.06013  -0.05982 108 TRP Z CE2 
88508  C CE3 . TRP Z  106 ? 0.39340 0.46980 0.46021 -0.07626 0.05004  -0.05050 108 TRP Z CE3 
88509  C CZ2 . TRP Z  106 ? 0.43324 0.52148 0.48586 -0.09731 0.05296  -0.05377 108 TRP Z CZ2 
88510  C CZ3 . TRP Z  106 ? 0.34069 0.41660 0.40255 -0.07736 0.04338  -0.04432 108 TRP Z CZ3 
88511  C CH2 . TRP Z  106 ? 0.39756 0.47829 0.45217 -0.08796 0.04483  -0.04675 108 TRP Z CH2 
88522  N N   . GLY Z  107 ? 0.40163 0.43838 0.46853 -0.07699 0.06295  -0.07018 109 GLY Z N   
88523  C CA  . GLY Z  107 ? 0.45989 0.48551 0.54153 -0.07068 0.06628  -0.07246 109 GLY Z CA  
88524  C C   . GLY Z  107 ? 0.57421 0.60648 0.68277 -0.05385 0.07324  -0.06817 109 GLY Z C   
88525  O O   . GLY Z  107 ? 0.48713 0.53615 0.60313 -0.04722 0.07300  -0.06320 109 GLY Z O   
88529  N N   . GLN Z  108 ? 0.62576 0.64510 0.74971 -0.04738 0.07929  -0.06961 110 GLN Z N   
88530  C CA  . GLN Z  108 ? 0.59840 0.62230 0.74879 -0.02959 0.08634  -0.06243 110 GLN Z CA  
88531  C C   . GLN Z  108 ? 0.51464 0.54682 0.67072 -0.01948 0.07647  -0.04500 110 GLN Z C   
88532  O O   . GLN Z  108 ? 0.59078 0.63557 0.76335 -0.00504 0.07861  -0.03630 110 GLN Z O   
88533  C CB  . GLN Z  108 ? 0.78733 0.79041 0.95280 -0.02583 0.09744  -0.06783 110 GLN Z CB  
88534  C CG  . GLN Z  108 ? 0.97413 0.97452 1.15139 -0.02179 0.11454  -0.08059 110 GLN Z CG  
88535  C CD  . GLN Z  108 ? 0.90127 0.91493 1.10739 -0.00071 0.12151  -0.06929 110 GLN Z CD  
88536  O OE1 . GLN Z  108 ? 0.78259 0.82169 0.99164 0.00481  0.11579  -0.06185 110 GLN Z OE1 
88537  N NE2 . GLN Z  108 ? 0.80824 0.80520 1.03676 0.01078  0.13377  -0.06752 110 GLN Z NE2 
88546  N N   . GLY Z  109 ? 0.40742 0.43404 0.55016 -0.02633 0.06612  -0.03946 111 GLY Z N   
88547  C CA  . GLY Z  109 ? 0.39317 0.42519 0.53788 -0.01784 0.05878  -0.02472 111 GLY Z CA  
88548  C C   . GLY Z  109 ? 0.43229 0.45034 0.58993 -0.01112 0.06113  -0.01603 111 GLY Z C   
88549  O O   . GLY Z  109 ? 0.43625 0.44122 0.60714 -0.00979 0.06989  -0.02033 111 GLY Z O   
88553  N N   . THR Z  110 ? 0.33234 0.35190 0.48652 -0.00730 0.05486  -0.00404 112 THR Z N   
88554  C CA  . THR Z  110 ? 0.37185 0.38005 0.53844 -0.00107 0.05790  0.00648  112 THR Z CA  
88555  C C   . THR Z  110 ? 0.38824 0.40601 0.55369 0.01206  0.05626  0.02124  112 THR Z C   
88556  O O   . THR Z  110 ? 0.37646 0.40201 0.52695 0.00985  0.04933  0.02323  112 THR Z O   
88557  C CB  . THR Z  110 ? 0.31683 0.31581 0.47962 -0.01288 0.05269  0.00552  112 THR Z CB  
88558  O OG1 . THR Z  110 ? 0.47587 0.48299 0.62287 -0.01621 0.04405  0.00873  112 THR Z OG1 
88559  C CG2 . THR Z  110 ? 0.47936 0.47077 0.63927 -0.02733 0.05272  -0.00959 112 THR Z CG2 
88567  N N   . GLN Z  111 ? 0.37068 0.38664 0.55059 0.02556  0.06338  0.03160  113 GLN Z N   
88568  C CA  . GLN Z  111 ? 0.30801 0.33322 0.48379 0.03818  0.06213  0.04693  113 GLN Z CA  
88569  C C   . GLN Z  111 ? 0.32649 0.34326 0.49642 0.03540  0.06130  0.05407  113 GLN Z C   
88570  O O   . GLN Z  111 ? 0.38286 0.38478 0.56515 0.03108  0.06609  0.05538  113 GLN Z O   
88571  C CB  . GLN Z  111 ? 0.38254 0.40561 0.57588 0.05381  0.07088  0.05945  113 GLN Z CB  
88572  C CG  . GLN Z  111 ? 0.35275 0.38720 0.53889 0.06778  0.06951  0.07736  113 GLN Z CG  
88573  C CD  . GLN Z  111 ? 0.39121 0.45169 0.56174 0.06981  0.05927  0.07528  113 GLN Z CD  
88574  O OE1 . GLN Z  111 ? 0.39394 0.47039 0.57344 0.07680  0.05799  0.07565  113 GLN Z OE1 
88575  N NE2 . GLN Z  111 ? 0.48164 0.54688 0.63070 0.06341  0.05257  0.07269  113 GLN Z NE2 
88584  N N   . VAL Z  112 ? 0.36617 0.39294 0.51856 0.03726  0.05598  0.05776  114 VAL Z N   
88585  C CA  . VAL Z  112 ? 0.35707 0.37774 0.50394 0.03812  0.05776  0.06607  114 VAL Z CA  
88586  C C   . VAL Z  112 ? 0.38883 0.41900 0.52404 0.05105  0.05953  0.07819  114 VAL Z C   
88587  O O   . VAL Z  112 ? 0.37516 0.42058 0.49522 0.05262  0.05316  0.07451  114 VAL Z O   
88588  C CB  . VAL Z  112 ? 0.34777 0.36807 0.48155 0.02736  0.05150  0.05763  114 VAL Z CB  
88589  C CG1 . VAL Z  112 ? 0.30086 0.31623 0.43043 0.03094  0.05556  0.06669  114 VAL Z CG1 
88590  C CG2 . VAL Z  112 ? 0.36849 0.38159 0.51120 0.01473  0.04848  0.04819  114 VAL Z CG2 
88600  N N   . THR Z  113 ? 0.31236 0.33474 0.45386 0.05918  0.06810  0.09252  115 THR Z N   
88601  C CA  . THR Z  113 ? 0.32701 0.35784 0.45464 0.07192  0.07088  0.10628  115 THR Z CA  
88602  C C   . THR Z  113 ? 0.39245 0.41549 0.51207 0.07281  0.07805  0.11361  115 THR Z C   
88603  O O   . THR Z  113 ? 0.41331 0.42338 0.55034 0.06850  0.08463  0.11596  115 THR Z O   
88604  C CB  . THR Z  113 ? 0.41737 0.44662 0.56032 0.08444  0.07755  0.12100  115 THR Z CB  
88605  O OG1 . THR Z  113 ? 0.39817 0.43803 0.54842 0.08610  0.07183  0.11469  115 THR Z OG1 
88606  C CG2 . THR Z  113 ? 0.42895 0.46659 0.55543 0.09807  0.08094  0.13900  115 THR Z CG2 
88614  N N   . VAL Z  114 ? 0.43691 0.46928 0.53060 0.07787  0.07712  0.11646  116 VAL Z N   
88615  C CA  . VAL Z  114 ? 0.40537 0.43113 0.48724 0.07983  0.08600  0.12205  116 VAL Z CA  
88616  C C   . VAL Z  114 ? 0.51428 0.54782 0.57741 0.09274  0.09105  0.13757  116 VAL Z C   
88617  O O   . VAL Z  114 ? 0.48390 0.53168 0.51973 0.09465  0.08415  0.13384  116 VAL Z O   
88618  C CB  . VAL Z  114 ? 0.42318 0.44930 0.48612 0.07172  0.08180  0.10736  116 VAL Z CB  
88619  C CG1 . VAL Z  114 ? 0.45786 0.47518 0.51219 0.07497  0.09408  0.11276  116 VAL Z CG1 
88620  C CG2 . VAL Z  114 ? 0.36726 0.38781 0.44621 0.05978  0.07524  0.09451  116 VAL Z CG2 
88630  N N   . SER Z  115 ? 0.66282 0.68753 0.73972 0.10063  0.10308  0.15517  117 SER Z N   
88631  C CA  . SER Z  115 ? 0.68531 0.71593 0.74683 0.11426  0.10925  0.17466  117 SER Z CA  
88632  C C   . SER Z  115 ? 0.79079 0.84157 0.81541 0.11817  0.09948  0.17210  117 SER Z C   
88633  O O   . SER Z  115 ? 0.83067 0.88503 0.82763 0.12398  0.10559  0.18044  117 SER Z O   
88634  C CB  . SER Z  115 ? 0.73803 0.75637 0.79928 0.11781  0.12678  0.18770  117 SER Z CB  
88635  O OG  . SER Z  115 ? 0.73869 0.74145 0.83626 0.11226  0.13501  0.18961  117 SER Z OG  
88641  N N   . TYR AA 1   ? 0.45952 0.57270 0.56512 -0.15254 -0.07712 -0.04176 1   TYR a N   
88642  C CA  . TYR AA 1   ? 0.45282 0.56249 0.55485 -0.13989 -0.08987 -0.04455 1   TYR a CA  
88643  C C   . TYR AA 1   ? 0.43277 0.54406 0.53286 -0.12380 -0.10669 -0.05372 1   TYR a C   
88644  O O   . TYR AA 1   ? 0.42541 0.55124 0.54835 -0.12064 -0.11157 -0.07336 1   TYR a O   
88645  C CB  . TYR AA 1   ? 0.46570 0.58659 0.59242 -0.14372 -0.08672 -0.06011 1   TYR a CB  
88646  C CG  . TYR AA 1   ? 0.41019 0.52270 0.52738 -0.13727 -0.09273 -0.05519 1   TYR a CG  
88647  C CD1 . TYR AA 1   ? 0.40765 0.50935 0.51248 -0.14566 -0.08287 -0.03893 1   TYR a CD1 
88648  C CD2 . TYR AA 1   ? 0.41786 0.53242 0.53785 -0.12253 -0.10864 -0.06715 1   TYR a CD2 
88649  C CE1 . TYR AA 1   ? 0.41065 0.50476 0.50765 -0.14016 -0.08764 -0.03494 1   TYR a CE1 
88650  C CE2 . TYR AA 1   ? 0.45215 0.55805 0.56200 -0.11682 -0.11370 -0.06302 1   TYR a CE2 
88651  C CZ  . TYR AA 1   ? 0.41706 0.51319 0.51611 -0.12598 -0.10263 -0.04699 1   TYR a CZ  
88652  O OH  . TYR AA 1   ? 0.45557 0.54312 0.54534 -0.12061 -0.10703 -0.04337 1   TYR a OH  
88664  N N   . MET AA 2   ? 0.50076 0.59613 0.57367 -0.11362 -0.11524 -0.03977 2   MET a N   
88665  C CA  . MET AA 2   ? 0.49125 0.58316 0.55563 -0.09831 -0.13038 -0.04476 2   MET a CA  
88666  C C   . MET AA 2   ? 0.48922 0.57639 0.54939 -0.08426 -0.14463 -0.05255 2   MET a C   
88667  O O   . MET AA 2   ? 0.56905 0.65627 0.63330 -0.08676 -0.14236 -0.05367 2   MET a O   
88668  C CB  . MET AA 2   ? 0.56246 0.63801 0.59847 -0.09581 -0.13002 -0.02525 2   MET a CB  
88669  C CG  . MET AA 2   ? 0.58487 0.64601 0.60116 -0.10291 -0.12064 -0.00405 2   MET a CG  
88670  S SD  . MET AA 2   ? 0.56109 0.61206 0.55840 -0.10795 -0.11387 0.01466  2   MET a SD  
88671  C CE  . MET AA 2   ? 0.65732 0.69974 0.64001 -0.09025 -0.12894 0.01161  2   MET a CE  
88681  N N   . LEU AA 3   ? 0.49159 0.57356 0.54243 -0.06902 -0.15977 -0.05818 3   LEU a N   
88682  C CA  . LEU AA 3   ? 0.52106 0.59662 0.56506 -0.05415 -0.17515 -0.06671 3   LEU a CA  
88683  C C   . LEU AA 3   ? 0.55403 0.60942 0.56971 -0.05223 -0.17324 -0.04933 3   LEU a C   
88684  O O   . LEU AA 3   ? 0.55498 0.59752 0.55072 -0.05732 -0.16450 -0.02994 3   LEU a O   
88685  C CB  . LEU AA 3   ? 0.49165 0.56144 0.52600 -0.03779 -0.19167 -0.07376 3   LEU a CB  
88686  C CG  . LEU AA 3   ? 0.59701 0.68515 0.66103 -0.03093 -0.20359 -0.09968 3   LEU a CG  
88687  C CD1 . LEU AA 3   ? 0.66074 0.74475 0.71758 -0.01901 -0.21548 -0.10353 3   LEU a CD1 
88688  C CD2 . LEU AA 3   ? 0.73299 0.82066 0.80041 -0.02059 -0.21647 -0.11264 3   LEU a CD2 
88700  N N   . ASP AA 4   ? 0.72366 0.77630 0.73857 -0.04457 -0.18175 -0.05738 4   ASP a N   
88701  C CA  . ASP AA 4   ? 0.72202 0.75608 0.71229 -0.04230 -0.18028 -0.04384 4   ASP a CA  
88702  C C   . ASP AA 4   ? 0.80113 0.82195 0.77323 -0.02364 -0.19844 -0.05168 4   ASP a C   
88703  O O   . ASP AA 4   ? 0.91226 0.93656 0.89199 -0.01899 -0.20552 -0.06363 4   ASP a O   
88704  C CB  . ASP AA 4   ? 0.70386 0.74732 0.71157 -0.05413 -0.16984 -0.04526 4   ASP a CB  
88705  C CG  . ASP AA 4   ? 0.82860 0.85418 0.81345 -0.05701 -0.16255 -0.02687 4   ASP a CG  
88706  O OD1 . ASP AA 4   ? 0.86445 0.87044 0.82060 -0.05078 -0.16423 -0.01283 4   ASP a OD1 
88707  O OD2 . ASP AA 4   ? 0.82590 0.85679 0.82257 -0.06572 -0.15458 -0.02696 4   ASP a OD2 
88712  N N   . LEU AA 5   ? 0.84097 0.84542 0.78798 -0.01282 -0.20601 -0.04509 5   LEU a N   
88713  C CA  . LEU AA 5   ? 1.05356 1.04111 0.97778 0.00582  -0.22356 -0.05119 5   LEU a CA  
88714  C C   . LEU AA 5   ? 1.11986 1.07724 1.00281 0.01155  -0.22129 -0.03152 5   LEU a C   
88715  O O   . LEU AA 5   ? 0.97617 0.92690 0.84913 0.00588  -0.21156 -0.01671 5   LEU a O   
88716  C CB  . LEU AA 5   ? 0.88321 0.87842 0.81724 0.01672  -0.23822 -0.06671 5   LEU a CB  
88719  N N   . ILE AA 30  ? 0.96838 0.91677 0.87587 0.07094  -0.24376 -0.03783 25  ILE a N   
88720  C CA  . ILE AA 30  ? 1.06539 1.04613 1.01116 0.05784  -0.23795 -0.05117 25  ILE a CA  
88721  C C   . ILE AA 30  ? 0.99437 0.98413 0.94209 0.03805  -0.21797 -0.03879 25  ILE a C   
88722  O O   . ILE AA 30  ? 0.99796 0.98004 0.92981 0.03195  -0.21054 -0.02581 25  ILE a O   
88723  C CB  . ILE AA 30  ? 1.11657 1.11709 1.08740 0.05789  -0.24615 -0.06835 25  ILE a CB  
88724  C CG1 . ILE AA 30  ? 1.15190 1.18326 1.16372 0.04774  -0.24227 -0.08613 25  ILE a CG1 
88725  C CG2 . ILE AA 30  ? 0.90835 0.91076 0.87251 0.04752  -0.23745 -0.05947 25  ILE a CG2 
88726  C CD1 . ILE AA 30  ? 1.11414 1.14746 1.13666 0.05326  -0.24610 -0.09378 25  ILE a CD1 
88737  N N   . GLN AA 31  ? 0.91182 0.91771 0.87920 0.02812  -0.20970 -0.04334 26  GLN a N   
88738  C CA  . GLN AA 31  ? 0.78233 0.79507 0.74985 0.01039  -0.19205 -0.03202 26  GLN a CA  
88739  C C   . GLN AA 31  ? 0.71338 0.75330 0.71308 -0.00231 -0.18524 -0.04558 26  GLN a C   
88740  O O   . GLN AA 31  ? 0.73295 0.77891 0.74640 0.00132  -0.18848 -0.05556 26  GLN a O   
88741  C CB  . GLN AA 31  ? 0.83559 0.82907 0.78103 0.01243  -0.18650 -0.01726 26  GLN a CB  
88742  C CG  . GLN AA 31  ? 0.82451 0.79000 0.73646 0.02036  -0.18736 -0.00100 26  GLN a CG  
88743  C CD  . GLN AA 31  ? 0.83372 0.78282 0.72766 0.01823  -0.17772 0.01383  26  GLN a CD  
88744  O OE1 . GLN AA 31  ? 0.78461 0.74094 0.68910 0.01406  -0.17319 0.01132  26  GLN a OE1 
88745  N NE2 . GLN AA 31  ? 0.82612 0.75298 0.69377 0.02087  -0.17407 0.02868  26  GLN a NE2 
88754  N N   . ARG AA 32  ? 0.68857 0.74352 0.69946 -0.01722 -0.17528 -0.04598 27  ARG a N   
88755  C CA  . ARG AA 32  ? 0.57971 0.65840 0.61843 -0.03111 -0.16632 -0.05818 27  ARG a CA  
88756  C C   . ARG AA 32  ? 0.49983 0.57915 0.52994 -0.04720 -0.15027 -0.04490 27  ARG a C   
88757  O O   . ARG AA 32  ? 0.53420 0.60341 0.54535 -0.05182 -0.14498 -0.02961 27  ARG a O   
88758  C CB  . ARG AA 32  ? 0.58067 0.67546 0.63972 -0.03608 -0.16679 -0.07086 27  ARG a CB  
88759  C CG  . ARG AA 32  ? 0.64061 0.74628 0.72459 -0.02509 -0.17999 -0.09255 27  ARG a CG  
88760  C CD  . ARG AA 32  ? 0.64312 0.75582 0.73783 -0.02341 -0.18551 -0.10154 27  ARG a CD  
88761  N NE  . ARG AA 32  ? 0.81008 0.90265 0.87801 -0.01115 -0.19550 -0.09024 27  ARG a NE  
88762  C CZ  . ARG AA 32  ? 0.82281 0.91681 0.89411 -0.00650 -0.20284 -0.09603 27  ARG a CZ  
88763  N NH1 . ARG AA 32  ? 0.72525 0.84022 0.82696 -0.01282 -0.20151 -0.11331 27  ARG a NH1 
88764  N NH2 . ARG AA 32  ? 0.73454 0.80792 0.77823 0.00447  -0.21101 -0.08470 27  ARG a NH2 
88778  N N   . THR AA 33  ? 0.48400 0.57483 0.52825 -0.05544 -0.14298 -0.05130 28  THR a N   
88779  C CA  . THR AA 33  ? 0.47637 0.56720 0.51189 -0.06990 -0.12908 -0.03988 28  THR a CA  
88780  C C   . THR AA 33  ? 0.44212 0.54712 0.48844 -0.08638 -0.11798 -0.04349 28  THR a C   
88781  O O   . THR AA 33  ? 0.61995 0.73965 0.68856 -0.08866 -0.11847 -0.05947 28  THR a O   
88782  C CB  . THR AA 33  ? 0.52497 0.61980 0.56812 -0.07116 -0.12610 -0.04463 28  THR a CB  
88783  O OG1 . THR AA 33  ? 0.66263 0.74900 0.68840 -0.07909 -0.11696 -0.02927 28  THR a OG1 
88784  C CG2 . THR AA 33  ? 0.41920 0.53547 0.49022 -0.08130 -0.11987 -0.06251 28  THR a CG2 
88792  N N   . PRO AA 34  ? 0.49358 0.59367 0.52472 -0.09793 -0.10785 -0.02938 29  PRO a N   
88793  C CA  . PRO AA 34  ? 0.44483 0.55448 0.48179 -0.11294 -0.09752 -0.03115 29  PRO a CA  
88794  C C   . PRO AA 34  ? 0.45874 0.58252 0.51173 -0.12570 -0.08705 -0.04261 29  PRO a C   
88795  O O   . PRO AA 34  ? 0.45545 0.57974 0.50862 -0.12702 -0.08452 -0.04326 29  PRO a O   
88796  C CB  . PRO AA 34  ? 0.43894 0.53558 0.45171 -0.11904 -0.09210 -0.01117 29  PRO a CB  
88797  C CG  . PRO AA 34  ? 0.40871 0.49406 0.40870 -0.11225 -0.09500 -0.00206 29  PRO a CG  
88798  C CD  . PRO AA 34  ? 0.41375 0.49704 0.42054 -0.09637 -0.10658 -0.01069 29  PRO a CD  
88806  N N   . LYS AA 35  ? 0.47835 0.61282 0.54452 -0.13555 -0.08006 -0.05191 30  LYS a N   
88807  C CA  . LYS AA 35  ? 0.49264 0.63777 0.57001 -0.15075 -0.06670 -0.06120 30  LYS a CA  
88808  C C   . LYS AA 35  ? 0.44270 0.58006 0.49982 -0.16446 -0.05583 -0.04709 30  LYS a C   
88809  O O   . LYS AA 35  ? 0.44340 0.57408 0.48980 -0.16434 -0.05720 -0.03765 30  LYS a O   
88810  C CB  . LYS AA 35  ? 0.40129 0.56175 0.50677 -0.15336 -0.06453 -0.08158 30  LYS a CB  
88813  N N   . ILE AA 36  ? 0.45503 0.59238 0.50617 -0.17585 -0.04563 -0.04573 31  ILE a N   
88814  C CA  . ILE AA 36  ? 0.41306 0.54017 0.44115 -0.18716 -0.03751 -0.03096 31  ILE a CA  
88815  C C   . ILE AA 36  ? 0.41515 0.54737 0.44692 -0.20355 -0.02265 -0.03965 31  ILE a C   
88816  O O   . ILE AA 36  ? 0.48811 0.62917 0.53395 -0.20739 -0.01729 -0.05301 31  ILE a O   
88817  C CB  . ILE AA 36  ? 0.42655 0.54384 0.43671 -0.18462 -0.04036 -0.01764 31  ILE a CB  
88818  C CG1 . ILE AA 36  ? 0.50764 0.61753 0.51305 -0.16876 -0.05327 -0.00923 31  ILE a CG1 
88819  C CG2 . ILE AA 36  ? 0.41281 0.51933 0.39986 -0.19545 -0.03380 -0.00309 31  ILE a CG2 
88820  C CD1 . ILE AA 36  ? 0.49591 0.60422 0.50217 -0.16099 -0.05794 -0.00951 31  ILE a CD1 
88832  N N   . GLN AA 37  ? 0.42047 0.54571 0.43863 -0.21331 -0.01548 -0.03201 32  GLN a N   
88833  C CA  . GLN AA 37  ? 0.43132 0.55579 0.44509 -0.22970 -0.00020 -0.03684 32  GLN a CA  
88834  C C   . GLN AA 37  ? 0.43903 0.54762 0.42285 -0.23708 0.00298  -0.01870 32  GLN a C   
88835  O O   . GLN AA 37  ? 0.47646 0.57806 0.45088 -0.23319 -0.00251 -0.00724 32  GLN a O   
88836  C CB  . GLN AA 37  ? 0.43371 0.56640 0.46612 -0.23525 0.00732  -0.05083 32  GLN a CB  
88837  C CG  . GLN AA 37  ? 0.42965 0.57896 0.49418 -0.23181 0.00749  -0.07255 32  GLN a CG  
88838  C CD  . GLN AA 37  ? 0.53123 0.68829 0.61469 -0.24113 0.01896  -0.08807 32  GLN a CD  
88839  O OE1 . GLN AA 37  ? 0.52068 0.67422 0.59855 -0.25615 0.03489  -0.09186 32  GLN a OE1 
88840  N NE2 . GLN AA 37  ? 0.42739 0.59400 0.53282 -0.23229 0.01121  -0.09753 32  GLN a NE2 
88849  N N   . VAL AA 38  ? 0.44961 0.55213 0.41856 -0.24739 0.01133  -0.01659 33  VAL a N   
88850  C CA  . VAL AA 38  ? 0.46061 0.54721 0.40043 -0.25519 0.01439  -0.00113 33  VAL a CA  
88851  C C   . VAL AA 38  ? 0.47811 0.55999 0.41037 -0.27102 0.03038  -0.00772 33  VAL a C   
88852  O O   . VAL AA 38  ? 0.48472 0.57171 0.42405 -0.27797 0.03967  -0.02026 33  VAL a O   
88853  C CB  . VAL AA 38  ? 0.51074 0.59094 0.43507 -0.25332 0.00945  0.00821  33  VAL a CB  
88854  C CG1 . VAL AA 38  ? 0.54848 0.61210 0.44440 -0.25823 0.00854  0.02507  33  VAL a CG1 
88855  C CG2 . VAL AA 38  ? 0.53583 0.62147 0.47121 -0.23825 -0.00361 0.01088  33  VAL a CG2 
88865  N N   . TYR AA 39  ? 0.62104 0.69197 0.53834 -0.27686 0.03422  0.00061  34  TYR a N   
88866  C CA  . TYR AA 39  ? 0.67455 0.73800 0.58262 -0.29183 0.05038  -0.00498 34  TYR a CA  
88867  C C   . TYR AA 39  ? 0.58131 0.62713 0.46311 -0.29609 0.05052  0.01091  34  TYR a C   
88868  O O   . TYR AA 39  ? 0.59778 0.63994 0.47353 -0.28734 0.03834  0.02424  34  TYR a O   
88869  C CB  . TYR AA 39  ? 0.50692 0.58350 0.44334 -0.29439 0.05887  -0.02309 34  TYR a CB  
88870  C CG  . TYR AA 39  ? 0.54573 0.63007 0.49912 -0.28404 0.04932  -0.02242 34  TYR a CG  
88871  C CD1 . TYR AA 39  ? 0.58290 0.68063 0.55721 -0.26965 0.03598  -0.02664 34  TYR a CD1 
88872  C CD2 . TYR AA 39  ? 0.49345 0.57030 0.44043 -0.28845 0.05356  -0.01751 34  TYR a CD2 
88873  C CE1 . TYR AA 39  ? 0.49132 0.59442 0.47848 -0.25993 0.02692  -0.02613 34  TYR a CE1 
88874  C CE2 . TYR AA 39  ? 0.49311 0.57689 0.45520 -0.27908 0.04483  -0.01731 34  TYR a CE2 
88875  C CZ  . TYR AA 39  ? 0.47160 0.56835 0.45317 -0.26482 0.03141  -0.02173 34  TYR a CZ  
88876  O OH  . TYR AA 39  ? 0.48537 0.58739 0.47948 -0.25520 0.02238  -0.02168 34  TYR a OH  
88886  N N   . SER AA 40  ? 0.53974 0.57351 0.40566 -0.30976 0.06494  0.00904  35  SER a N   
88887  C CA  . SER AA 40  ? 0.55446 0.57005 0.39562 -0.31503 0.06703  0.02223  35  SER a CA  
88888  C C   . SER AA 40  ? 0.61966 0.63878 0.47594 -0.31883 0.07570  0.01446  35  SER a C   
88889  O O   . SER AA 40  ? 0.59377 0.62669 0.47586 -0.32116 0.08388  -0.00287 35  SER a O   
88890  C CB  . SER AA 40  ? 0.64019 0.63562 0.44949 -0.32301 0.07563  0.02567  35  SER a CB  
88891  O OG  . SER AA 40  ? 0.66483 0.66422 0.48081 -0.33161 0.08970  0.00996  35  SER a OG  
88897  N N   . ARG AA 41  ? 0.66983 0.67647 0.51194 -0.31581 0.07244  0.02623  36  ARG a N   
88898  C CA  . ARG AA 41  ? 0.80961 0.81759 0.66431 -0.31767 0.08029  0.01964  36  ARG a CA  
88899  C C   . ARG AA 41  ? 0.75877 0.75740 0.60733 -0.32662 0.09852  0.00831  36  ARG a C   
88900  O O   . ARG AA 41  ? 0.76376 0.77229 0.63575 -0.33054 0.10883  -0.00662 36  ARG a O   
88901  C CB  . ARG AA 41  ? 0.79969 0.79525 0.63960 -0.31101 0.07209  0.03517  36  ARG a CB  
88902  C CG  . ARG AA 41  ? 0.76757 0.76321 0.61891 -0.31259 0.07959  0.02994  36  ARG a CG  
88903  C CD  . ARG AA 41  ? 0.79792 0.78122 0.63471 -0.30523 0.07062  0.04556  36  ARG a CD  
88904  N NE  . ARG AA 41  ? 0.73221 0.72626 0.58039 -0.29695 0.05558  0.05325  36  ARG a NE  
88905  C CZ  . ARG AA 41  ? 0.77907 0.76565 0.61933 -0.28890 0.04589  0.06616  36  ARG a CZ  
88906  N NH1 . ARG AA 41  ? 0.89560 0.86509 0.71800 -0.28761 0.04838  0.07280  36  ARG a NH1 
88907  N NH2 . ARG AA 41  ? 0.71497 0.71108 0.56605 -0.28176 0.03340  0.07204  36  ARG a NH2 
88921  N N   . HIS AA 42  ? 0.84762 0.82678 0.66530 -0.32964 0.10239  0.01446  37  HIS a N   
88922  C CA  . HIS AA 42  ? 0.81452 0.78134 0.62138 -0.33852 0.11984  0.00469  37  HIS a CA  
88923  C C   . HIS AA 42  ? 0.75198 0.71742 0.54905 -0.34328 0.12350  -0.00017 37  HIS a C   
88924  O O   . HIS AA 42  ? 0.73543 0.70851 0.53290 -0.33927 0.11183  0.00545  37  HIS a O   
88925  C CB  . HIS AA 42  ? 0.94198 0.88319 0.71746 -0.33852 0.12190  0.01567  37  HIS a CB  
88926  C CG  . HIS AA 42  ? 1.01119 0.95181 0.79234 -0.33249 0.11574  0.02359  37  HIS a CG  
88927  N ND1 . HIS AA 42  ? 0.96067 0.88864 0.72189 -0.32491 0.10275  0.04037  37  HIS a ND1 
88928  C CD2 . HIS AA 42  ? 0.97125 0.92242 0.77683 -0.33278 0.12083  0.01613  37  HIS a CD2 
88929  C CE1 . HIS AA 42  ? 0.99662 0.92722 0.76909 -0.32093 0.10057  0.04337  37  HIS a CE1 
88930  N NE2 . HIS AA 42  ? 1.01679 0.96115 0.81535 -0.32586 0.11135  0.02915  37  HIS a NE2 
88938  N N   . PRO AA 43  ? 0.73876 0.69418 0.52701 -0.35188 0.13981  -0.01077 38  PRO a N   
88939  C CA  . PRO AA 43  ? 0.68646 0.63496 0.45713 -0.35658 0.14299  -0.01282 38  PRO a CA  
88940  C C   . PRO AA 43  ? 0.76378 0.69289 0.49823 -0.35278 0.13098  0.00506  38  PRO a C   
88941  O O   . PRO AA 43  ? 0.75673 0.66765 0.46993 -0.35067 0.12877  0.01507  38  PRO a O   
88942  C CB  . PRO AA 43  ? 0.72664 0.66346 0.49138 -0.36633 0.16371  -0.02644 38  PRO a CB  
88943  C CG  . PRO AA 43  ? 0.71826 0.66832 0.51463 -0.36646 0.17135  -0.03773 38  PRO a CG  
88944  C CD  . PRO AA 43  ? 0.75935 0.71137 0.55718 -0.35802 0.15695  -0.02355 38  PRO a CD  
88952  N N   . ALA AA 44  ? 0.86031 0.79392 0.58973 -0.35147 0.12271  0.00822  39  ALA a N   
88953  C CA  . ALA AA 44  ? 0.75755 0.67640 0.45815 -0.34645 0.10875  0.02411  39  ALA a CA  
88954  C C   . ALA AA 44  ? 0.90782 0.79946 0.57258 -0.35210 0.11619  0.02578  39  ALA a C   
88955  O O   . ALA AA 44  ? 0.87357 0.76002 0.53031 -0.36049 0.12845  0.01564  39  ALA a O   
88956  C CB  . ALA AA 44  ? 0.85260 0.78372 0.55880 -0.34446 0.09950  0.02529  39  ALA a CB  
88962  N N   . GLU AA 45  ? 1.11067 0.98450 0.75432 -0.34727 0.10857  0.03813  40  GLU a N   
88963  C CA  . GLU AA 45  ? 1.14748 0.99331 0.75481 -0.35085 0.11194  0.04206  40  GLU a CA  
88964  C C   . GLU AA 45  ? 1.20006 1.03750 0.78894 -0.34301 0.09279  0.05630  40  GLU a C   
88965  O O   . GLU AA 45  ? 1.26925 1.10571 0.86015 -0.33427 0.08038  0.06703  40  GLU a O   
88966  C CB  . GLU AA 45  ? 1.20882 1.03969 0.80841 -0.35190 0.12010  0.04302  40  GLU a CB  
88969  N N   . ASN AA 46  ? 1.08101 0.91286 0.65362 -0.34607 0.09054  0.05554  41  ASN a N   
88970  C CA  . ASN AA 46  ? 1.07417 0.90101 0.63363 -0.33879 0.07206  0.06716  41  ASN a CA  
88971  C C   . ASN AA 46  ? 1.03561 0.84043 0.57261 -0.33353 0.06404  0.07791  41  ASN a C   
88972  O O   . ASN AA 46  ? 1.10412 0.88679 0.61649 -0.33876 0.07312  0.07639  41  ASN a O   
88973  C CB  . ASN AA 46  ? 1.14016 0.96097 0.68207 -0.34462 0.07350  0.06312  41  ASN a CB  
88976  N N   . GLY AA 47  ? 1.01455 0.82519 0.56081 -0.32305 0.04728  0.08838  42  GLY a N   
88977  C CA  . GLY AA 47  ? 0.98009 0.77370 0.51176 -0.31677 0.03869  0.09819  42  GLY a CA  
88978  C C   . GLY AA 47  ? 0.99825 0.79531 0.54449 -0.31373 0.04268  0.09963  42  GLY a C   
88979  O O   . GLY AA 47  ? 1.01829 0.80322 0.55574 -0.30776 0.03510  0.10794  42  GLY a O   
88983  N N   . LYS AA 48  ? 0.95079 0.76424 0.51982 -0.31756 0.05406  0.09143  43  LYS a N   
88984  C CA  . LYS AA 48  ? 0.93541 0.75276 0.51924 -0.31584 0.05954  0.09120  43  LYS a CA  
88985  C C   . LYS AA 48  ? 0.84397 0.68604 0.46003 -0.30893 0.05145  0.09262  43  LYS a C   
88986  O O   . LYS AA 48  ? 0.72187 0.58192 0.35566 -0.31119 0.05365  0.08616  43  LYS a O   
88987  C CB  . LYS AA 48  ? 0.79634 0.61130 0.38133 -0.32631 0.08044  0.07917  43  LYS a CB  
88990  N N   . SER AA 49  ? 0.98037 0.82260 0.60373 -0.30058 0.04249  0.10076  44  SER a N   
88991  C CA  . SER AA 49  ? 0.86713 0.72997 0.51866 -0.29332 0.03432  0.10293  44  SER a CA  
88992  C C   . SER AA 49  ? 0.87170 0.75209 0.54576 -0.29892 0.04598  0.09226  44  SER a C   
88993  O O   . SER AA 49  ? 0.96455 0.84077 0.63753 -0.30659 0.06092  0.08418  44  SER a O   
88994  C CB  . SER AA 49  ? 0.90952 0.76783 0.56501 -0.28561 0.02788  0.11078  44  SER a CB  
88995  O OG  . SER AA 49  ? 0.96931 0.84619 0.65112 -0.27906 0.02147  0.11215  44  SER a OG  
89001  N N   . ASN AA 50  ? 0.88438 0.74540 0.46635 -0.34837 -0.06413 0.07741  45  ASN a N   
89002  C CA  . ASN AA 50  ? 0.82625 0.71996 0.43373 -0.33953 -0.03566 0.05688  45  ASN a CA  
89003  C C   . ASN AA 50  ? 0.74738 0.66833 0.41085 -0.30378 -0.03568 0.05596  45  ASN a C   
89004  O O   . ASN AA 50  ? 0.75633 0.67116 0.43803 -0.28761 -0.05555 0.07033  45  ASN a O   
89005  C CB  . ASN AA 50  ? 0.79379 0.69814 0.38387 -0.35815 -0.01414 0.03853  45  ASN a CB  
89006  C CG  . ASN AA 50  ? 0.74339 0.67400 0.34963 -0.35849 0.01405  0.01562  45  ASN a CG  
89007  O OD1 . ASN AA 50  ? 0.71020 0.65740 0.35026 -0.33786 0.01803  0.01286  45  ASN a OD1 
89008  N ND2 . ASN AA 50  ? 0.76194 0.69672 0.34574 -0.38215 0.03365  -0.00215 45  ASN a ND2 
89015  N N   . PHE AA 51  ? 0.68073 0.63098 0.37172 -0.29242 -0.01369 0.03815  46  PHE a N   
89016  C CA  . PHE AA 51  ? 0.67156 0.64548 0.41040 -0.26140 -0.01220 0.03620  46  PHE a CA  
89017  C C   . PHE AA 51  ? 0.59597 0.59458 0.35382 -0.25580 0.00569  0.01829  46  PHE a C   
89018  O O   . PHE AA 51  ? 0.59848 0.60715 0.35081 -0.26729 0.02403  0.00095  46  PHE a O   
89019  C CB  . PHE AA 51  ? 0.73521 0.71634 0.49323 -0.24862 -0.00832 0.03480  46  PHE a CB  
89020  C CG  . PHE AA 51  ? 0.81386 0.77795 0.57488 -0.24018 -0.02887 0.05275  46  PHE a CG  
89021  C CD1 . PHE AA 51  ? 0.76687 0.70443 0.49527 -0.25843 -0.03976 0.06240  46  PHE a CD1 
89022  C CD2 . PHE AA 51  ? 0.70211 0.67584 0.49877 -0.21500 -0.03743 0.05901  46  PHE a CD2 
89023  C CE1 . PHE AA 51  ? 0.77555 0.69665 0.51035 -0.24974 -0.06058 0.07781  46  PHE a CE1 
89024  C CE2 . PHE AA 51  ? 0.76308 0.72290 0.56743 -0.20691 -0.05568 0.07275  46  PHE a CE2 
89025  C CZ  . PHE AA 51  ? 0.77511 0.70866 0.55028 -0.22330 -0.06819 0.08210  46  PHE a CZ  
89035  N N   . LEU AA 52  ? 0.77513 0.78309 0.55674 -0.23868 -0.00014 0.02166  47  LEU a N   
89036  C CA  . LEU AA 52  ? 0.66905 0.69851 0.47245 -0.23005 0.01310  0.00645  47  LEU a CA  
89037  C C   . LEU AA 52  ? 0.58824 0.63584 0.42898 -0.20578 0.01800  0.00160  47  LEU a C   
89038  O O   . LEU AA 52  ? 0.52271 0.56836 0.37912 -0.18989 0.00734  0.01373  47  LEU a O   
89039  C CB  . LEU AA 52  ? 0.68601 0.71313 0.49131 -0.22682 0.00347  0.01325  47  LEU a CB  
89040  C CG  . LEU AA 52  ? 0.68807 0.73462 0.51681 -0.21636 0.01365  -0.00024 47  LEU a CG  
89041  C CD1 . LEU AA 52  ? 0.65189 0.70676 0.47125 -0.23177 0.03174  -0.02122 47  LEU a CD1 
89042  C CD2 . LEU AA 52  ? 0.68070 0.72225 0.50874 -0.21450 0.00227  0.00885  47  LEU a CD2 
89054  N N   . ASN AA 53  ? 0.63915 0.70353 0.49443 -0.20372 0.03359  -0.01703 48  ASN a N   
89055  C CA  . ASN AA 53  ? 0.62314 0.70175 0.50985 -0.18340 0.03746  -0.02284 48  ASN a CA  
89056  C C   . ASN AA 53  ? 0.63107 0.72462 0.54139 -0.17256 0.04286  -0.03543 48  ASN a C   
89057  O O   . ASN AA 53  ? 0.56978 0.66833 0.47549 -0.18359 0.05095  -0.04859 48  ASN a O   
89058  C CB  . ASN AA 53  ? 0.54672 0.63001 0.43320 -0.18958 0.04833  -0.03425 48  ASN a CB  
89059  C CG  . ASN AA 53  ? 0.57223 0.63973 0.43868 -0.19711 0.04146  -0.02102 48  ASN a CG  
89060  O OD1 . ASN AA 53  ? 0.64484 0.70084 0.50888 -0.19003 0.02719  -0.00362 48  ASN a OD1 
89061  N ND2 . ASN AA 53  ? 0.65811 0.72494 0.51188 -0.21186 0.05139  -0.03024 48  ASN a ND2 
89068  N N   . CYS AA 54  ? 0.56718 0.66623 0.50162 -0.15194 0.03798  -0.03174 49  CYS a N   
89069  C CA  . CYS AA 54  ? 0.43275 0.54305 0.39064 -0.14017 0.04093  -0.04350 49  CYS a CA  
89070  C C   . CYS AA 54  ? 0.42890 0.54440 0.40669 -0.12571 0.04154  -0.04750 49  CYS a C   
89071  O O   . CYS AA 54  ? 0.44288 0.55354 0.42484 -0.11407 0.03453  -0.03505 49  CYS a O   
89072  C CB  . CYS AA 54  ? 0.51164 0.61911 0.47433 -0.13142 0.03217  -0.03363 49  CYS a CB  
89073  S SG  . CYS AA 54  ? 0.52595 0.64255 0.51269 -0.12008 0.03354  -0.04786 49  CYS a SG  
89078  N N   . TYR AA 55  ? 0.34315 0.46849 0.33416 -0.12705 0.04986  -0.06595 50  TYR a N   
89079  C CA  . TYR AA 55  ? 0.33032 0.45983 0.34017 -0.11488 0.04952  -0.07160 50  TYR a CA  
89080  C C   . TYR AA 55  ? 0.40666 0.54009 0.43966 -0.10120 0.04468  -0.08012 50  TYR a C   
89081  O O   . TYR AA 55  ? 0.32111 0.46279 0.36729 -0.10435 0.04891  -0.09729 50  TYR a O   
89082  C CB  . TYR AA 55  ? 0.39596 0.53337 0.40824 -0.12554 0.06034  -0.08727 50  TYR a CB  
89083  C CG  . TYR AA 55  ? 0.37203 0.51334 0.40363 -0.11405 0.05918  -0.09324 50  TYR a CG  
89084  C CD1 . TYR AA 55  ? 0.44690 0.57961 0.47357 -0.10480 0.05238  -0.07805 50  TYR a CD1 
89085  C CD2 . TYR AA 55  ? 0.36128 0.51481 0.41770 -0.11268 0.06441  -0.11522 50  TYR a CD2 
89086  C CE1 . TYR AA 55  ? 0.39185 0.52653 0.43373 -0.09520 0.05074  -0.08322 50  TYR a CE1 
89087  C CE2 . TYR AA 55  ? 0.37338 0.52922 0.44791 -0.10229 0.06133  -0.12055 50  TYR a CE2 
89088  C CZ  . TYR AA 55  ? 0.39279 0.53841 0.45786 -0.09396 0.05447  -0.10381 50  TYR a CZ  
89089  O OH  . TYR AA 55  ? 0.41499 0.56132 0.49560 -0.08443 0.05084  -0.10873 50  TYR a OH  
89099  N N   . VAL AA 56  ? 0.45623 0.58245 0.49361 -0.08706 0.03549  -0.06879 51  VAL a N   
89100  C CA  . VAL AA 56  ? 0.46372 0.58818 0.51862 -0.07460 0.02800  -0.07439 51  VAL a CA  
89101  C C   . VAL AA 56  ? 0.40460 0.52788 0.47158 -0.06560 0.02495  -0.07891 51  VAL a C   
89102  O O   . VAL AA 56  ? 0.35222 0.47147 0.41012 -0.06413 0.02539  -0.06894 51  VAL a O   
89103  C CB  . VAL AA 56  ? 0.39203 0.50654 0.43929 -0.06794 0.01989  -0.05898 51  VAL a CB  
89104  C CG1 . VAL AA 56  ? 0.30456 0.42059 0.34343 -0.07623 0.02145  -0.05665 51  VAL a CG1 
89105  C CG2 . VAL AA 56  ? 0.37511 0.48300 0.41066 -0.06474 0.01841  -0.04239 51  VAL a CG2 
89115  N N   . SER AA 57  ? 0.51758 0.64368 0.60634 -0.05953 0.02068  -0.09456 52  SER a N   
89116  C CA  . SER AA 57  ? 0.48910 0.61430 0.59210 -0.05185 0.01638  -0.10158 52  SER a CA  
89117  C C   . SER AA 57  ? 0.41834 0.53903 0.54338 -0.04189 0.00414  -0.11308 52  SER a C   
89118  O O   . SER AA 57  ? 0.47132 0.59380 0.60493 -0.04259 0.00196  -0.12047 52  SER a O   
89119  C CB  . SER AA 57  ? 0.41489 0.55377 0.52658 -0.06062 0.02759  -0.11584 52  SER a CB  
89120  O OG  . SER AA 57  ? 0.46302 0.61455 0.59290 -0.06699 0.03355  -0.13639 52  SER a OG  
89126  N N   . GLY AA 58  ? 0.39661 0.50961 0.53038 -0.03281 -0.00536 -0.11449 53  GLY a N   
89127  C CA  . GLY AA 58  ? 0.49044 0.59589 0.64612 -0.02329 -0.02066 -0.12576 53  GLY a CA  
89128  C C   . GLY AA 58  ? 0.45672 0.54243 0.59978 -0.01748 -0.03442 -0.11342 53  GLY a C   
89129  O O   . GLY AA 58  ? 0.40768 0.48537 0.56786 -0.01129 -0.04852 -0.12291 53  GLY a O   
89133  N N   . PHE AA 59  ? 0.42931 0.50612 0.54399 -0.01975 -0.03141 -0.09333 54  PHE a N   
89134  C CA  . PHE AA 59  ? 0.44634 0.50550 0.54604 -0.01746 -0.04130 -0.08154 54  PHE a CA  
89135  C C   . PHE AA 59  ? 0.43939 0.47917 0.51932 -0.01396 -0.04878 -0.06800 54  PHE a C   
89136  O O   . PHE AA 59  ? 0.45494 0.49698 0.52794 -0.01413 -0.04283 -0.06354 54  PHE a O   
89137  C CB  . PHE AA 59  ? 0.36685 0.43190 0.45124 -0.02467 -0.03105 -0.07103 54  PHE a CB  
89138  C CG  . PHE AA 59  ? 0.33192 0.40211 0.39914 -0.02917 -0.01946 -0.05799 54  PHE a CG  
89139  C CD1 . PHE AA 59  ? 0.36214 0.44804 0.43244 -0.03521 -0.00772 -0.06211 54  PHE a CD1 
89140  C CD2 . PHE AA 59  ? 0.33896 0.39735 0.38718 -0.02844 -0.02057 -0.04252 54  PHE a CD2 
89141  C CE1 . PHE AA 59  ? 0.40216 0.49028 0.45812 -0.03891 -0.00007 -0.05009 54  PHE a CE1 
89142  C CE2 . PHE AA 59  ? 0.40445 0.46817 0.44216 -0.03161 -0.01103 -0.03253 54  PHE a CE2 
89143  C CZ  . PHE AA 59  ? 0.39234 0.47015 0.43452 -0.03612 -0.00213 -0.03582 54  PHE a CZ  
89153  N N   . HIS AA 60  ? 0.49299 0.51222 0.56198 -0.01209 -0.06182 -0.06177 55  HIS a N   
89154  C CA  . HIS AA 60  ? 0.57517 0.57167 0.62059 -0.01154 -0.06971 -0.04959 55  HIS a CA  
89155  C C   . HIS AA 60  ? 0.58430 0.56131 0.61267 -0.01446 -0.07878 -0.04109 55  HIS a C   
89156  O O   . HIS AA 60  ? 0.54594 0.51664 0.58663 -0.01200 -0.09101 -0.04863 55  HIS a O   
89157  C CB  . HIS AA 60  ? 0.59509 0.57901 0.64934 -0.00531 -0.08461 -0.05732 55  HIS a CB  
89158  C CG  . HIS AA 60  ? 0.49383 0.46126 0.52331 -0.00657 -0.08608 -0.04630 55  HIS a CG  
89159  N ND1 . HIS AA 60  ? 0.59434 0.53477 0.59492 -0.01050 -0.09510 -0.03468 55  HIS a ND1 
89160  C CD2 . HIS AA 60  ? 0.47177 0.44512 0.49953 -0.00574 -0.07895 -0.04574 55  HIS a CD2 
89161  C CE1 . HIS AA 60  ? 0.60936 0.54035 0.59138 -0.01233 -0.09263 -0.02822 55  HIS a CE1 
89162  N NE2 . HIS AA 60  ? 0.55981 0.51066 0.55892 -0.00867 -0.08335 -0.03461 55  HIS a NE2 
89170  N N   . PRO AA 61  ? 0.52882 0.49558 0.52993 -0.02033 -0.07315 -0.02657 56  PRO a N   
89171  C CA  . PRO AA 61  ? 0.50468 0.47683 0.49248 -0.02307 -0.05978 -0.01855 56  PRO a CA  
89172  C C   . PRO AA 61  ? 0.49807 0.49617 0.49511 -0.02513 -0.04211 -0.01728 56  PRO a C   
89173  O O   . PRO AA 61  ? 0.53526 0.54758 0.54710 -0.02536 -0.03935 -0.02289 56  PRO a O   
89174  C CB  . PRO AA 61  ? 0.62135 0.57231 0.57956 -0.03017 -0.06096 -0.00652 56  PRO a CB  
89175  C CG  . PRO AA 61  ? 0.48781 0.43245 0.44533 -0.03282 -0.06756 -0.00568 56  PRO a CG  
89176  C CD  . PRO AA 61  ? 0.57663 0.52481 0.55915 -0.02558 -0.07989 -0.01836 56  PRO a CD  
89184  N N   . SER AA 62  ? 0.56446 0.56673 0.55193 -0.02727 -0.03127 -0.01018 57  SER a N   
89185  C CA  . SER AA 62  ? 0.53436 0.55775 0.53099 -0.02858 -0.01805 -0.00896 57  SER a CA  
89186  C C   . SER AA 62  ? 0.57063 0.60159 0.56570 -0.03348 -0.01149 -0.00251 57  SER a C   
89187  O O   . SER AA 62  ? 0.46769 0.51426 0.47130 -0.03514 -0.00429 -0.00202 57  SER a O   
89188  C CB  . SER AA 62  ? 0.61398 0.63747 0.60397 -0.02812 -0.01106 -0.00472 57  SER a CB  
89189  O OG  . SER AA 62  ? 0.67578 0.68048 0.64694 -0.02998 -0.01403 0.00019  57  SER a OG  
89195  N N   . ASP AA 63  ? 0.46030 0.47918 0.44363 -0.03681 -0.01463 0.00258  58  ASP a N   
89196  C CA  . ASP AA 63  ? 0.48530 0.51170 0.46924 -0.04162 -0.00901 0.00794  58  ASP a CA  
89197  C C   . ASP AA 63  ? 0.35742 0.39451 0.35423 -0.04148 -0.01144 0.00260  58  ASP a C   
89198  O O   . ASP AA 63  ? 0.44989 0.48043 0.45029 -0.03947 -0.02041 -0.00411 58  ASP a O   
89199  C CB  . ASP AA 63  ? 0.38012 0.38980 0.34760 -0.04676 -0.01206 0.01325  58  ASP a CB  
89202  N N   . ILE AA 64  ? 0.39215 0.44446 0.39601 -0.04412 -0.00428 0.00491  59  ILE a N   
89203  C CA  . ILE AA 64  ? 0.37927 0.44167 0.39180 -0.04635 -0.00475 -0.00038 59  ILE a CA  
89204  C C   . ILE AA 64  ? 0.42233 0.49461 0.43584 -0.05126 0.00060  0.00678  59  ILE a C   
89205  O O   . ILE AA 64  ? 0.44764 0.52380 0.46173 -0.05121 0.00503  0.01235  59  ILE a O   
89206  C CB  . ILE AA 64  ? 0.44781 0.51720 0.46861 -0.04466 -0.00389 -0.01024 59  ILE a CB  
89207  C CG1 . ILE AA 64  ? 0.41742 0.49472 0.44599 -0.04846 -0.00407 -0.01957 59  ILE a CG1 
89208  C CG2 . ILE AA 64  ? 0.40462 0.48181 0.42466 -0.04609 0.00298  -0.00616 59  ILE a CG2 
89209  C CD1 . ILE AA 64  ? 0.38495 0.46749 0.42502 -0.04705 -0.00388 -0.03387 59  ILE a CD1 
89221  N N   . GLU AA 65  ? 0.48210 0.55748 0.49705 -0.05536 -0.00120 0.00611  60  GLU a N   
89222  C CA  . GLU AA 65  ? 0.44505 0.52830 0.46128 -0.06065 0.00095  0.01226  60  GLU a CA  
89223  C C   . GLU AA 65  ? 0.48688 0.57671 0.50308 -0.06585 0.00138  0.00637  60  GLU a C   
89224  O O   . GLU AA 65  ? 0.36627 0.45598 0.38347 -0.06764 -0.00031 -0.00169 60  GLU a O   
89225  C CB  . GLU AA 65  ? 0.39620 0.47666 0.41163 -0.06328 -0.00130 0.01673  60  GLU a CB  
89226  C CG  . GLU AA 65  ? 0.52056 0.60736 0.54078 -0.06653 0.00040  0.02506  60  GLU a CG  
89227  C CD  . GLU AA 65  ? 0.62910 0.71590 0.65025 -0.07095 -0.00227 0.02775  60  GLU a CD  
89228  O OE1 . GLU AA 65  ? 0.54141 0.62077 0.55868 -0.07087 -0.00290 0.02764  60  GLU a OE1 
89229  O OE2 . GLU AA 65  ? 0.64263 0.73511 0.66679 -0.07540 -0.00469 0.03040  60  GLU a OE2 
89236  N N   . VAL AA 66  ? 0.43734 0.53160 0.45161 -0.06936 0.00347  0.00973  61  VAL a N   
89237  C CA  . VAL AA 66  ? 0.37977 0.47774 0.38836 -0.07758 0.00497  0.00456  61  VAL a CA  
89238  C C   . VAL AA 66  ? 0.42742 0.52516 0.43026 -0.08476 0.00157  0.01398  61  VAL a C   
89239  O O   . VAL AA 66  ? 0.45790 0.55446 0.46278 -0.08311 -0.00058 0.02222  61  VAL a O   
89240  C CB  . VAL AA 66  ? 0.45169 0.55121 0.45921 -0.07756 0.00897  -0.00087 61  VAL a CB  
89241  C CG1 . VAL AA 66  ? 0.38862 0.49100 0.38689 -0.08944 0.01233  -0.00723 61  VAL a CG1 
89242  C CG2 . VAL AA 66  ? 0.44367 0.54249 0.45944 -0.06978 0.00981  -0.01029 61  VAL a CG2 
89252  N N   . ASP AA 67  ? 0.42834 0.52620 0.42484 -0.09280 -0.00007 0.01208  62  ASP a N   
89253  C CA  . ASP AA 67  ? 0.40782 0.50275 0.39616 -0.10147 -0.00572 0.02037  62  ASP a CA  
89254  C C   . ASP AA 67  ? 0.43350 0.52596 0.40467 -0.11469 -0.00354 0.01477  62  ASP a C   
89255  O O   . ASP AA 67  ? 0.46293 0.55912 0.43225 -0.11768 0.00359  0.00197  62  ASP a O   
89256  C CB  . ASP AA 67  ? 0.54169 0.63663 0.53305 -0.10254 -0.01008 0.02356  62  ASP a CB  
89257  C CG  . ASP AA 67  ? 0.58436 0.68111 0.59029 -0.09285 -0.01101 0.02883  62  ASP a CG  
89258  O OD1 . ASP AA 67  ? 0.58220 0.67965 0.59612 -0.08926 -0.01307 0.03596  62  ASP a OD1 
89259  O OD2 . ASP AA 67  ? 0.65907 0.75579 0.66830 -0.08984 -0.00967 0.02511  62  ASP a OD2 
89264  N N   . LEU AA 68  ? 0.41905 0.50427 0.37794 -0.12355 -0.01017 0.02359  63  LEU a N   
89265  C CA  . LEU AA 68  ? 0.48988 0.56856 0.42557 -0.14037 -0.00944 0.02036  63  LEU a CA  
89266  C C   . LEU AA 68  ? 0.53910 0.61157 0.46519 -0.14884 -0.01789 0.02639  63  LEU a C   
89267  O O   . LEU AA 68  ? 0.48790 0.55655 0.42133 -0.14482 -0.02892 0.03821  63  LEU a O   
89268  C CB  . LEU AA 68  ? 0.39097 0.46082 0.31398 -0.14674 -0.01293 0.02658  63  LEU a CB  
89269  C CG  . LEU AA 68  ? 0.46487 0.54003 0.39512 -0.14026 -0.00457 0.02027  63  LEU a CG  
89270  C CD1 . LEU AA 68  ? 0.47138 0.53528 0.38421 -0.15021 -0.00842 0.02614  63  LEU a CD1 
89271  C CD2 . LEU AA 68  ? 0.44722 0.53200 0.37993 -0.14204 0.00838  0.00298  63  LEU a CD2 
89283  N N   . LEU AA 69  ? 0.52865 0.60071 0.44052 -0.16059 -0.01266 0.01698  64  LEU a N   
89284  C CA  . LEU AA 69  ? 0.51302 0.57946 0.41514 -0.16888 -0.01964 0.02071  64  LEU a CA  
89285  C C   . LEU AA 69  ? 0.46291 0.51496 0.33220 -0.19012 -0.02326 0.02273  64  LEU a C   
89286  O O   . LEU AA 69  ? 0.46252 0.51337 0.31539 -0.20169 -0.01327 0.01288  64  LEU a O   
89287  C CB  . LEU AA 69  ? 0.46180 0.53707 0.37205 -0.16672 -0.01168 0.00784  64  LEU a CB  
89288  C CG  . LEU AA 69  ? 0.39494 0.47991 0.33234 -0.14834 -0.00986 0.00607  64  LEU a CG  
89289  C CD1 . LEU AA 69  ? 0.52962 0.62073 0.47379 -0.14740 -0.00265 -0.00925 64  LEU a CD1 
89290  C CD2 . LEU AA 69  ? 0.48076 0.56412 0.42883 -0.14133 -0.02010 0.01942  64  LEU a CD2 
89302  N N   . LYS AA 70  ? 0.52374 0.56385 0.38303 -0.19633 -0.03804 0.03515  65  LYS a N   
89303  C CA  . LYS AA 70  ? 0.50788 0.52953 0.33124 -0.21855 -0.04495 0.03887  65  LYS a CA  
89304  C C   . LYS AA 70  ? 0.66987 0.68784 0.48788 -0.22411 -0.05181 0.04055  65  LYS a C   
89305  O O   . LYS AA 70  ? 0.65430 0.66936 0.48573 -0.21677 -0.06663 0.05245  65  LYS a O   
89306  C CB  . LYS AA 70  ? 0.55100 0.55541 0.36404 -0.22235 -0.06191 0.05470  65  LYS a CB  
89307  C CG  . LYS AA 70  ? 0.58310 0.56297 0.35272 -0.24789 -0.07130 0.05982  65  LYS a CG  
89308  C CD  . LYS AA 70  ? 0.63494 0.59432 0.39957 -0.24949 -0.09640 0.07832  65  LYS a CD  
89309  C CE  . LYS AA 70  ? 0.70824 0.63803 0.42292 -0.27734 -0.10666 0.08409  65  LYS a CE  
89310  N NZ  . LYS AA 70  ? 0.80033 0.70702 0.50915 -0.27906 -0.13190 0.10125  65  LYS a NZ  
89324  N N   . ASN AA 71  ? 0.72543 0.74426 0.52584 -0.23732 -0.04070 0.02733  66  ASN a N   
89325  C CA  . ASN AA 71  ? 0.68898 0.70319 0.48046 -0.24493 -0.04598 0.02723  66  ASN a CA  
89326  C C   . ASN AA 71  ? 0.59301 0.62098 0.41938 -0.22503 -0.04881 0.02927  66  ASN a C   
89327  O O   . ASN AA 71  ? 0.66659 0.68912 0.49726 -0.22360 -0.06296 0.04006  66  ASN a O   
89328  C CB  . ASN AA 71  ? 0.67517 0.66555 0.43772 -0.26080 -0.06552 0.04240  66  ASN a CB  
89329  C CG  . ASN AA 71  ? 0.71634 0.68848 0.43828 -0.28347 -0.06402 0.04186  66  ASN a CG  
89330  O OD1 . ASN AA 71  ? 0.66078 0.63747 0.36738 -0.29526 -0.04547 0.02591  66  ASN a OD1 
89331  N ND2 . ASN AA 71  ? 0.80192 0.75256 0.50697 -0.29051 -0.08404 0.05853  66  ASN a ND2 
89338  N N   . GLY AA 72  ? 0.47950 0.52422 0.33038 -0.21061 -0.03591 0.01852  67  GLY a N   
89339  C CA  . GLY AA 72  ? 0.55776 0.61309 0.43722 -0.19410 -0.03739 0.01958  67  GLY a CA  
89340  C C   . GLY AA 72  ? 0.50555 0.56186 0.40505 -0.18132 -0.04859 0.03447  67  GLY a C   
89341  O O   . GLY AA 72  ? 0.52938 0.58941 0.44497 -0.17430 -0.05408 0.03897  67  GLY a O   
89345  N N   . GLU AA 73  ? 0.58964 0.64320 0.48996 -0.17864 -0.05143 0.04098  68  GLU a N   
89346  C CA  . GLU AA 73  ? 0.55345 0.60794 0.47442 -0.16787 -0.06209 0.05326  68  GLU a CA  
89347  C C   . GLU AA 73  ? 0.57069 0.62944 0.50082 -0.15895 -0.05635 0.05287  68  GLU a C   
89348  O O   . GLU AA 73  ? 0.52150 0.57665 0.43490 -0.16577 -0.04990 0.04767  68  GLU a O   
89349  C CB  . GLU AA 73  ? 0.49562 0.53504 0.40447 -0.17819 -0.08048 0.06533  68  GLU a CB  
89350  C CG  . GLU AA 73  ? 0.52307 0.56368 0.45774 -0.16742 -0.09288 0.07586  68  GLU a CG  
89351  C CD  . GLU AA 73  ? 0.68114 0.70715 0.61045 -0.17608 -0.11450 0.08673  68  GLU a CD  
89352  O OE1 . GLU AA 73  ? 0.75676 0.77357 0.66436 -0.18898 -0.11917 0.08674  68  GLU a OE1 
89353  O OE2 . GLU AA 73  ? 0.79911 0.82214 0.74699 -0.17005 -0.12782 0.09462  68  GLU a OE2 
89360  N N   . ARG AA 74  ? 0.56945 0.63612 0.52614 -0.14474 -0.05783 0.05741  69  ARG a N   
89361  C CA  . ARG AA 74  ? 0.45866 0.52933 0.42555 -0.13554 -0.05266 0.05710  69  ARG a CA  
89362  C C   . ARG AA 74  ? 0.57977 0.63918 0.53906 -0.14073 -0.06401 0.06562  69  ARG a C   
89363  O O   . ARG AA 74  ? 0.51299 0.56538 0.47708 -0.14323 -0.07907 0.07454  69  ARG a O   
89364  C CB  . ARG AA 74  ? 0.51682 0.59827 0.51219 -0.12112 -0.04988 0.05826  69  ARG a CB  
89365  C CG  . ARG AA 74  ? 0.54446 0.63147 0.54815 -0.11123 -0.03996 0.05412  69  ARG a CG  
89366  C CD  . ARG AA 74  ? 0.56252 0.65802 0.58986 -0.10025 -0.03637 0.05488  69  ARG a CD  
89367  N NE  . ARG AA 74  ? 0.53676 0.63555 0.56838 -0.10072 -0.03516 0.05343  69  ARG a NE  
89368  C CZ  . ARG AA 74  ? 0.50398 0.60459 0.53410 -0.09725 -0.02708 0.04762  69  ARG a CZ  
89369  N NH1 . ARG AA 74  ? 0.62696 0.72703 0.65308 -0.09232 -0.01985 0.04231  69  ARG a NH1 
89370  N NH2 . ARG AA 74  ? 0.48189 0.58326 0.51443 -0.09908 -0.02788 0.04730  69  ARG a NH2 
89384  N N   . ILE AA 75  ? 0.60462 0.66118 0.55289 -0.14255 -0.05819 0.06267  70  ILE a N   
89385  C CA  . ILE AA 75  ? 0.52814 0.57233 0.46901 -0.14683 -0.06907 0.07076  70  ILE a CA  
89386  C C   . ILE AA 75  ? 0.60839 0.65990 0.57950 -0.13114 -0.07120 0.07412  70  ILE a C   
89387  O O   . ILE AA 75  ? 0.52584 0.58943 0.51101 -0.12021 -0.05854 0.06784  70  ILE a O   
89388  C CB  . ILE AA 75  ? 0.56873 0.60671 0.48431 -0.15701 -0.06090 0.06539  70  ILE a CB  
89389  C CG1 . ILE AA 75  ? 0.55545 0.58642 0.44102 -0.17509 -0.05736 0.05995  70  ILE a CG1 
89390  C CG2 . ILE AA 75  ? 0.60788 0.63077 0.51450 -0.16161 -0.07294 0.07447  70  ILE a CG2 
89391  C CD1 . ILE AA 75  ? 0.59288 0.62305 0.45767 -0.18581 -0.04388 0.04958  70  ILE a CD1 
89403  N N   . GLU AA 76  ? 0.71243 0.75551 0.69379 -0.13061 -0.08802 0.08328  71  GLU a N   
89404  C CA  . GLU AA 76  ? 0.59987 0.65256 0.61681 -0.11599 -0.09035 0.08432  71  GLU a CA  
89405  C C   . GLU AA 76  ? 0.66196 0.71653 0.68471 -0.10858 -0.08374 0.08196  71  GLU a C   
89406  O O   . GLU AA 76  ? 0.65047 0.71854 0.69215 -0.09727 -0.07148 0.07616  71  GLU a O   
89407  C CB  . GLU AA 76  ? 0.54131 0.58478 0.57279 -0.11728 -0.11232 0.09285  71  GLU a CB  
89410  N N   . LYS AA 77  ? 0.61582 0.65517 0.62022 -0.11609 -0.09216 0.08660  72  LYS a N   
89411  C CA  . LYS AA 77  ? 0.63347 0.67216 0.64556 -0.10925 -0.08986 0.08582  72  LYS a CA  
89412  C C   . LYS AA 77  ? 0.62634 0.66471 0.61340 -0.11481 -0.07546 0.08001  72  LYS a C   
89413  O O   . LYS AA 77  ? 0.81211 0.83615 0.77342 -0.12680 -0.07984 0.08282  72  LYS a O   
89414  C CB  . LYS AA 77  ? 0.61420 0.63472 0.62661 -0.11314 -0.11134 0.09505  72  LYS a CB  
89417  N N   . VAL AA 78  ? 0.52338 0.57703 0.51872 -0.10660 -0.05856 0.07123  73  VAL a N   
89418  C CA  . VAL AA 78  ? 0.54199 0.59846 0.52177 -0.10928 -0.04486 0.06330  73  VAL a CA  
89419  C C   . VAL AA 78  ? 0.39936 0.46154 0.39445 -0.09741 -0.03840 0.06042  73  VAL a C   
89420  O O   . VAL AA 78  ? 0.48073 0.55113 0.49872 -0.08583 -0.03646 0.05995  73  VAL a O   
89421  C CB  . VAL AA 78  ? 0.50000 0.56654 0.47704 -0.10948 -0.03349 0.05480  73  VAL a CB  
89422  C CG1 . VAL AA 78  ? 0.41119 0.48418 0.38507 -0.10676 -0.01998 0.04443  73  VAL a CG1 
89423  C CG2 . VAL AA 78  ? 0.48950 0.54896 0.44533 -0.12424 -0.03769 0.05545  73  VAL a CG2 
89433  N N   . GLU AA 79  ? 0.45153 0.50912 0.43301 -0.10162 -0.03430 0.05774  74  GLU a N   
89434  C CA  . GLU AA 79  ? 0.50393 0.56576 0.49634 -0.09172 -0.02783 0.05428  74  GLU a CA  
89435  C C   . GLU AA 79  ? 0.42573 0.49562 0.41271 -0.09073 -0.01408 0.04367  74  GLU a C   
89436  O O   . GLU AA 79  ? 0.41605 0.48768 0.39068 -0.09900 -0.00962 0.03811  74  GLU a O   
89437  C CB  . GLU AA 79  ? 0.54391 0.59321 0.52807 -0.09642 -0.03570 0.05948  74  GLU a CB  
89438  C CG  . GLU AA 79  ? 0.59387 0.63727 0.59626 -0.09021 -0.04939 0.06740  74  GLU a CG  
89439  C CD  . GLU AA 79  ? 0.77011 0.79693 0.76124 -0.09665 -0.06052 0.07346  74  GLU a CD  
89440  O OE1 . GLU AA 79  ? 0.73586 0.74862 0.69980 -0.11217 -0.06714 0.07781  74  GLU a OE1 
89441  O OE2 . GLU AA 79  ? 0.81376 0.84027 0.82147 -0.08737 -0.06255 0.07353  74  GLU a OE2 
89448  N N   . HIS AA 80  ? 0.36476 0.43915 0.36253 -0.08061 -0.00806 0.03990  75  HIS a N   
89449  C CA  . HIS AA 80  ? 0.42580 0.50641 0.42206 -0.07811 0.00200  0.02972  75  HIS a CA  
89450  C C   . HIS AA 80  ? 0.37532 0.45498 0.37597 -0.07173 0.00504  0.02770  75  HIS a C   
89451  O O   . HIS AA 80  ? 0.42125 0.49877 0.43173 -0.06483 0.00209  0.03267  75  HIS a O   
89452  C CB  . HIS AA 80  ? 0.48948 0.57660 0.49516 -0.07077 0.00563  0.02606  75  HIS a CB  
89453  C CG  . HIS AA 80  ? 0.45335 0.54145 0.47234 -0.06042 0.00605  0.02928  75  HIS a CG  
89454  N ND1 . HIS AA 80  ? 0.42164 0.51047 0.44378 -0.05313 0.01130  0.02428  75  HIS a ND1 
89455  C CD2 . HIS AA 80  ? 0.54636 0.63445 0.57651 -0.05738 0.00211  0.03571  75  HIS a CD2 
89456  C CE1 . HIS AA 80  ? 0.42032 0.50916 0.45153 -0.04752 0.01232  0.02754  75  HIS a CE1 
89457  N NE2 . HIS AA 80  ? 0.47029 0.56034 0.50916 -0.04947 0.00753  0.03350  75  HIS a NE2 
89465  N N   . SER AA 81  ? 0.52446 0.60652 0.51986 -0.07424 0.01122  0.01890  76  SER a N   
89466  C CA  . SER AA 81  ? 0.39200 0.47306 0.39017 -0.06952 0.01409  0.01575  76  SER a CA  
89467  C C   . SER AA 81  ? 0.37467 0.45759 0.38431 -0.05685 0.01602  0.01431  76  SER a C   
89468  O O   . SER AA 81  ? 0.42661 0.51170 0.44063 -0.05284 0.01621  0.01427  76  SER a O   
89469  C CB  . SER AA 81  ? 0.39243 0.47738 0.38548 -0.07603 0.02030  0.00458  76  SER a CB  
89470  O OG  . SER AA 81  ? 0.46119 0.55301 0.46239 -0.07156 0.02361  -0.00468 76  SER a OG  
89476  N N   . ASP AA 82  ? 0.46007 0.54043 0.47196 -0.05202 0.01743  0.01301  77  ASP a N   
89477  C CA  . ASP AA 82  ? 0.37438 0.45342 0.39218 -0.04232 0.01937  0.01147  77  ASP a CA  
89478  C C   . ASP AA 82  ? 0.35293 0.43306 0.37037 -0.04006 0.02085  0.00258  77  ASP a C   
89479  O O   . ASP AA 82  ? 0.49499 0.57810 0.51229 -0.04365 0.02198  -0.00485 77  ASP a O   
89480  C CB  . ASP AA 82  ? 0.34564 0.42034 0.36522 -0.03854 0.01975  0.01283  77  ASP a CB  
89481  C CG  . ASP AA 82  ? 0.48980 0.56216 0.51458 -0.03890 0.01600  0.02051  77  ASP a CG  
89482  O OD1 . ASP AA 82  ? 0.63677 0.71099 0.66967 -0.03590 0.01555  0.02369  77  ASP a OD1 
89483  O OD2 . ASP AA 82  ? 0.55128 0.61936 0.57318 -0.04259 0.01273  0.02282  77  ASP a OD2 
89488  N N   . LEU AA 83  ? 0.43645 0.51327 0.45443 -0.03483 0.02021  0.00268  78  LEU a N   
89489  C CA  . LEU AA 83  ? 0.45086 0.52537 0.46906 -0.03250 0.01771  -0.00483 78  LEU a CA  
89490  C C   . LEU AA 83  ? 0.49921 0.57114 0.51925 -0.02954 0.01663  -0.01178 78  LEU a C   
89491  O O   . LEU AA 83  ? 0.54411 0.61082 0.56105 -0.02636 0.01750  -0.00919 78  LEU a O   
89492  C CB  . LEU AA 83  ? 0.43495 0.50145 0.44838 -0.02913 0.01585  -0.00149 78  LEU a CB  
89493  C CG  . LEU AA 83  ? 0.44173 0.50097 0.45365 -0.02693 0.00945  -0.00740 78  LEU a CG  
89494  C CD1 . LEU AA 83  ? 0.38485 0.45031 0.40256 -0.02997 0.00753  -0.01119 78  LEU a CD1 
89495  C CD2 . LEU AA 83  ? 0.31125 0.35725 0.31157 -0.02575 0.00759  -0.00262 78  LEU a CD2 
89507  N N   . SER AA 84  ? 0.52984 0.60616 0.55702 -0.03082 0.01485  -0.02193 79  SER a N   
89508  C CA  . SER AA 84  ? 0.53796 0.61326 0.57159 -0.02795 0.01253  -0.03088 79  SER a CA  
89509  C C   . SER AA 84  ? 0.44960 0.52520 0.49434 -0.02559 0.00621  -0.04184 79  SER a C   
89510  O O   . SER AA 84  ? 0.53103 0.60795 0.57705 -0.02686 0.00475  -0.04222 79  SER a O   
89511  C CB  . SER AA 84  ? 0.55034 0.63426 0.58707 -0.03413 0.01844  -0.03497 79  SER a CB  
89512  O OG  . SER AA 84  ? 0.62058 0.70438 0.66553 -0.03136 0.01649  -0.04408 79  SER a OG  
89518  N N   . PHE AA 85  ? 0.40124 0.47515 0.45609 -0.02180 0.00120  -0.05147 80  PHE a N   
89519  C CA  . PHE AA 85  ? 0.48534 0.55775 0.55528 -0.01798 -0.00802 -0.06317 80  PHE a CA  
89520  C C   . PHE AA 85  ? 0.47654 0.55699 0.56649 -0.01729 -0.00908 -0.07837 80  PHE a C   
89521  O O   . PHE AA 85  ? 0.43977 0.52270 0.52767 -0.01878 -0.00439 -0.07779 80  PHE a O   
89522  C CB  . PHE AA 85  ? 0.37953 0.43204 0.43942 -0.01162 -0.02055 -0.05719 80  PHE a CB  
89523  C CG  . PHE AA 85  ? 0.37385 0.41378 0.42028 -0.00886 -0.02296 -0.05053 80  PHE a CG  
89524  C CD1 . PHE AA 85  ? 0.40198 0.43600 0.45715 -0.00457 -0.03195 -0.05856 80  PHE a CD1 
89525  C CD2 . PHE AA 85  ? 0.36635 0.40048 0.39310 -0.01077 -0.01646 -0.03756 80  PHE a CD2 
89526  C CE1 . PHE AA 85  ? 0.36966 0.39082 0.41032 -0.00286 -0.03430 -0.05264 80  PHE a CE1 
89527  C CE2 . PHE AA 85  ? 0.37837 0.40101 0.39263 -0.00910 -0.01745 -0.03312 80  PHE a CE2 
89528  C CZ  . PHE AA 85  ? 0.37105 0.38644 0.39031 -0.00543 -0.02635 -0.04010 80  PHE a CZ  
89538  N N   . SER AA 86  ? 0.44522 0.52992 0.55694 -0.01497 -0.01570 -0.09308 81  SER a N   
89539  C CA  . SER AA 86  ? 0.48296 0.57946 0.62157 -0.01502 -0.01586 -0.11191 81  SER a CA  
89540  C C   . SER AA 86  ? 0.44185 0.52463 0.59119 -0.00531 -0.03306 -0.11655 81  SER a C   
89541  O O   . SER AA 86  ? 0.42492 0.48715 0.55570 -0.00019 -0.04401 -0.10412 81  SER a O   
89542  C CB  . SER AA 86  ? 0.47924 0.59065 0.64054 -0.01882 -0.01225 -0.12863 81  SER a CB  
89543  O OG  . SER AA 86  ? 0.56535 0.68913 0.71563 -0.03033 0.00397  -0.12636 81  SER a OG  
89549  N N   . LYS AA 87  ? 0.43671 0.53038 0.61638 -0.00397 -0.03568 -0.13562 82  LYS a N   
89550  C CA  . LYS AA 87  ? 0.57531 0.65586 0.76837 0.00505  -0.05416 -0.14139 82  LYS a CA  
89551  C C   . LYS AA 87  ? 0.55875 0.61869 0.75075 0.01257  -0.07446 -0.13856 82  LYS a C   
89552  O O   . LYS AA 87  ? 0.58337 0.61978 0.76147 0.01789  -0.09079 -0.13019 82  LYS a O   
89553  C CB  . LYS AA 87  ? 0.33120 0.43041 0.56441 0.00493  -0.05334 -0.16567 82  LYS a CB  
89556  N N   . ASP AA 88  ? 0.47641 0.54268 0.68041 0.01191  -0.07426 -0.14520 83  ASP a N   
89557  C CA  . ASP AA 88  ? 0.43015 0.47558 0.63338 0.01820  -0.09450 -0.14286 83  ASP a CA  
89558  C C   . ASP AA 88  ? 0.55609 0.58111 0.71745 0.01585  -0.09511 -0.11950 83  ASP a C   
89559  O O   . ASP AA 88  ? 0.52516 0.53003 0.67942 0.01882  -0.11121 -0.11525 83  ASP a O   
89560  C CB  . ASP AA 88  ? 0.44309 0.50281 0.67617 0.01831  -0.09401 -0.15976 83  ASP a CB  
89561  C CG  . ASP AA 88  ? 0.52852 0.60538 0.74887 0.00897  -0.07196 -0.15528 83  ASP a CG  
89562  O OD1 . ASP AA 88  ? 0.45343 0.52806 0.64145 0.00362  -0.06022 -0.13714 83  ASP a OD1 
89563  O OD2 . ASP AA 88  ? 0.48880 0.58082 0.73284 0.00682  -0.06724 -0.17094 83  ASP a OD2 
89568  N N   . TRP AA 89  ? 0.59490 0.62420 0.73010 0.01012  -0.07858 -0.10541 84  TRP a N   
89569  C CA  . TRP AA 89  ? 0.48499 0.49938 0.58379 0.00679  -0.07514 -0.08526 84  TRP a CA  
89570  C C   . TRP AA 89  ? 0.48652 0.51003 0.57959 0.00200  -0.06476 -0.08037 84  TRP a C   
89571  O O   . TRP AA 89  ? 0.43446 0.44822 0.50145 -0.00126 -0.06096 -0.06531 84  TRP a O   
89572  C CB  . TRP AA 89  ? 0.50485 0.48762 0.58435 0.00971  -0.09511 -0.07720 84  TRP a CB  
89573  C CG  . TRP AA 89  ? 0.51303 0.48220 0.59228 0.01348  -0.10732 -0.07964 84  TRP a CG  
89574  C CD1 . TRP AA 89  ? 0.57421 0.53160 0.67336 0.01976  -0.12897 -0.09087 84  TRP a CD1 
89575  C CD2 . TRP AA 89  ? 0.50186 0.46711 0.56144 0.01133  -0.09990 -0.07132 84  TRP a CD2 
89576  N NE1 . TRP AA 89  ? 0.50832 0.45408 0.59951 0.02121  -0.13578 -0.08925 84  TRP a NE1 
89577  C CE2 . TRP AA 89  ? 0.48810 0.43870 0.55432 0.01592  -0.11736 -0.07743 84  TRP a CE2 
89578  C CE3 . TRP AA 89  ? 0.50477 0.47714 0.54390 0.00628  -0.08124 -0.06016 84  TRP a CE3 
89579  C CZ2 . TRP AA 89  ? 0.54996 0.49266 0.60010 0.01492  -0.11553 -0.07221 84  TRP a CZ2 
89580  C CZ3 . TRP AA 89  ? 0.46781 0.43299 0.49341 0.00587  -0.07929 -0.05593 84  TRP a CZ3 
89581  C CH2 . TRP AA 89  ? 0.54826 0.49869 0.57796 0.00983  -0.09571 -0.06169 84  TRP a CH2 
89592  N N   . SER AA 90  ? 0.48754 0.52966 0.60423 0.00056  -0.05937 -0.09345 85  SER a N   
89593  C CA  . SER AA 90  ? 0.48693 0.53733 0.59770 -0.00468 -0.05003 -0.08933 85  SER a CA  
89594  C C   . SER AA 90  ? 0.44644 0.51020 0.54295 -0.01195 -0.03156 -0.08036 85  SER a C   
89595  O O   . SER AA 90  ? 0.46342 0.53926 0.56645 -0.01470 -0.02286 -0.08557 85  SER a O   
89596  C CB  . SER AA 90  ? 0.49786 0.56277 0.63807 -0.00495 -0.05023 -0.10810 85  SER a CB  
89597  O OG  . SER AA 90  ? 0.53834 0.62472 0.69608 -0.00946 -0.03738 -0.12142 85  SER a OG  
89603  N N   . PHE AA 91  ? 0.48147 0.54206 0.55934 -0.01550 -0.02678 -0.06716 86  PHE a N   
89604  C CA  . PHE AA 91  ? 0.44496 0.51419 0.50955 -0.02143 -0.01328 -0.05711 86  PHE a CA  
89605  C C   . PHE AA 91  ? 0.40911 0.49580 0.48168 -0.02917 -0.00305 -0.06410 86  PHE a C   
89606  O O   . PHE AA 91  ? 0.40976 0.50225 0.49555 -0.03048 -0.00448 -0.07517 86  PHE a O   
89607  C CB  . PHE AA 91  ? 0.35120 0.41079 0.39622 -0.02237 -0.01276 -0.04165 86  PHE a CB  
89608  C CG  . PHE AA 91  ? 0.37705 0.41818 0.40811 -0.01840 -0.01992 -0.03437 86  PHE a CG  
89609  C CD1 . PHE AA 91  ? 0.46510 0.50374 0.48640 -0.01814 -0.01486 -0.02807 86  PHE a CD1 
89610  C CD2 . PHE AA 91  ? 0.45037 0.47470 0.47585 -0.01627 -0.03197 -0.03389 86  PHE a CD2 
89611  C CE1 . PHE AA 91  ? 0.49293 0.51369 0.49832 -0.01661 -0.01997 -0.02235 86  PHE a CE1 
89612  C CE2 . PHE AA 91  ? 0.47655 0.48066 0.48335 -0.01564 -0.03838 -0.02684 86  PHE a CE2 
89613  C CZ  . PHE AA 91  ? 0.43204 0.43489 0.42831 -0.01622 -0.03149 -0.02150 86  PHE a CZ  
89623  N N   . TYR AA 92  ? 0.40457 0.49792 0.46768 -0.03525 0.00676  -0.05779 87  TYR a N   
89624  C CA  . TYR AA 92  ? 0.44210 0.54706 0.50352 -0.04560 0.01592  -0.06059 87  TYR a CA  
89625  C C   . TYR AA 92  ? 0.45327 0.55557 0.49697 -0.04995 0.01978  -0.04474 87  TYR a C   
89626  O O   . TYR AA 92  ? 0.44959 0.54560 0.48697 -0.04577 0.01865  -0.03565 87  TYR a O   
89627  C CB  . TYR AA 92  ? 0.43278 0.54912 0.50503 -0.05196 0.02297  -0.07525 87  TYR a CB  
89628  C CG  . TYR AA 92  ? 0.44939 0.56421 0.51779 -0.05160 0.02520  -0.07215 87  TYR a CG  
89629  C CD1 . TYR AA 92  ? 0.43431 0.54890 0.48672 -0.05976 0.03139  -0.06270 87  TYR a CD1 
89630  C CD2 . TYR AA 92  ? 0.48262 0.59462 0.56346 -0.04344 0.01948  -0.07883 87  TYR a CD2 
89631  C CE1 . TYR AA 92  ? 0.57531 0.68749 0.62444 -0.05955 0.03279  -0.06007 87  TYR a CE1 
89632  C CE2 . TYR AA 92  ? 0.43531 0.54573 0.51251 -0.04336 0.02152  -0.07630 87  TYR a CE2 
89633  C CZ  . TYR AA 92  ? 0.48536 0.59630 0.54691 -0.05137 0.02873  -0.06707 87  TYR a CZ  
89634  O OH  . TYR AA 92  ? 0.54548 0.65377 0.60344 -0.05141 0.03015  -0.06455 87  TYR a OH  
89644  N N   . LEU AA 93  ? 0.38113 0.48763 0.41814 -0.05849 0.02341  -0.04241 88  LEU a N   
89645  C CA  . LEU AA 93  ? 0.29316 0.39627 0.31650 -0.06279 0.02397  -0.02814 88  LEU a CA  
89646  C C   . LEU AA 93  ? 0.36327 0.47073 0.37762 -0.07644 0.02853  -0.03038 88  LEU a C   
89647  O O   . LEU AA 93  ? 0.46320 0.57659 0.48145 -0.08175 0.03166  -0.04144 88  LEU a O   
89648  C CB  . LEU AA 93  ? 0.39637 0.49441 0.41804 -0.05759 0.01920  -0.01851 88  LEU a CB  
89649  C CG  . LEU AA 93  ? 0.46926 0.55995 0.49064 -0.04873 0.01643  -0.01044 88  LEU a CG  
89650  C CD1 . LEU AA 93  ? 0.39168 0.47844 0.41197 -0.04632 0.01341  -0.00496 88  LEU a CD1 
89651  C CD2 . LEU AA 93  ? 0.42318 0.51275 0.44056 -0.04975 0.01796  -0.00167 88  LEU a CD2 
89663  N N   . LEU AA 94  ? 0.38187 0.48471 0.38347 -0.08287 0.02810  -0.02020 89  LEU a N   
89664  C CA  . LEU AA 94  ? 0.34425 0.44578 0.33050 -0.09807 0.03001  -0.01917 89  LEU a CA  
89665  C C   . LEU AA 94  ? 0.43298 0.52721 0.41164 -0.09854 0.02223  -0.00420 89  LEU a C   
89666  O O   . LEU AA 94  ? 0.51060 0.59866 0.48876 -0.09457 0.01694  0.00638  89  LEU a O   
89667  C CB  . LEU AA 94  ? 0.33417 0.43285 0.30917 -0.10849 0.03379  -0.02070 89  LEU a CB  
89668  C CG  . LEU AA 94  ? 0.44737 0.53968 0.39953 -0.12735 0.03453  -0.01807 89  LEU a CG  
89669  C CD1 . LEU AA 94  ? 0.51975 0.62081 0.47124 -0.13762 0.04368  -0.03377 89  LEU a CD1 
89670  C CD2 . LEU AA 94  ? 0.53042 0.61450 0.46698 -0.13818 0.03534  -0.01512 89  LEU a CD2 
89682  N N   . TYR AA 95  ? 0.44102 0.53618 0.41585 -0.10355 0.02109  -0.00442 90  TYR a N   
89683  C CA  . TYR AA 95  ? 0.43337 0.52185 0.40131 -0.10644 0.01289  0.00828  90  TYR a CA  
89684  C C   . TYR AA 95  ? 0.43937 0.52008 0.38482 -0.12440 0.01148  0.01010  90  TYR a C   
89685  O O   . TYR AA 95  ? 0.50084 0.58477 0.43698 -0.13563 0.01916  -0.00103 90  TYR a O   
89686  C CB  . TYR AA 95  ? 0.40272 0.49518 0.37858 -0.10170 0.01138  0.00780  90  TYR a CB  
89687  C CG  . TYR AA 95  ? 0.32976 0.42473 0.32184 -0.08684 0.01033  0.01011  90  TYR a CG  
89688  C CD1 . TYR AA 95  ? 0.34461 0.44283 0.34537 -0.07902 0.01452  0.00139  90  TYR a CD1 
89689  C CD2 . TYR AA 95  ? 0.43671 0.52977 0.43494 -0.08196 0.00484  0.02027  90  TYR a CD2 
89690  C CE1 . TYR AA 95  ? 0.38523 0.48188 0.39478 -0.06824 0.01302  0.00405  90  TYR a CE1 
89691  C CE2 . TYR AA 95  ? 0.46705 0.56144 0.47657 -0.07148 0.00590  0.02134  90  TYR a CE2 
89692  C CZ  . TYR AA 95  ? 0.47113 0.56587 0.48345 -0.06539 0.00988  0.01388  90  TYR a CZ  
89693  O OH  . TYR AA 95  ? 0.60802 0.70030 0.62572 -0.05760 0.01035  0.01549  90  TYR a OH  
89703  N N   . TYR AA 96  ? 0.39816 0.46747 0.33485 -0.12800 0.00116  0.02328  91  TYR a N   
89704  C CA  . TYR AA 96  ? 0.49608 0.55235 0.40603 -0.14684 -0.00285 0.02699  91  TYR a CA  
89705  C C   . TYR AA 96  ? 0.49192 0.53458 0.39713 -0.14845 -0.01944 0.04250  91  TYR a C   
89706  O O   . TYR AA 96  ? 0.47369 0.51844 0.39967 -0.13432 -0.02642 0.04938  91  TYR a O   
89707  C CB  . TYR AA 96  ? 0.54303 0.59467 0.44244 -0.15367 0.00153  0.02407  91  TYR a CB  
89708  C CG  . TYR AA 96  ? 0.55100 0.59877 0.46311 -0.14137 -0.00544 0.03262  91  TYR a CG  
89709  C CD1 . TYR AA 96  ? 0.54894 0.60831 0.48351 -0.12502 0.00078  0.02733  91  TYR a CD1 
89710  C CD2 . TYR AA 96  ? 0.56299 0.59385 0.46437 -0.14661 -0.01937 0.04550  91  TYR a CD2 
89711  C CE1 . TYR AA 96  ? 0.55365 0.60957 0.49921 -0.11471 -0.00429 0.03370  91  TYR a CE1 
89712  C CE2 . TYR AA 96  ? 0.61089 0.63874 0.52681 -0.13506 -0.02560 0.05148  91  TYR a CE2 
89713  C CZ  . TYR AA 96  ? 0.62481 0.66608 0.56262 -0.11936 -0.01684 0.04509  91  TYR a CZ  
89714  O OH  . TYR AA 96  ? 0.66202 0.70025 0.61357 -0.10884 -0.02191 0.04978  91  TYR a OH  
89724  N N   . THR AA 97  ? 0.52854 0.55640 0.40608 -0.16704 -0.02592 0.04689  92  THR a N   
89725  C CA  . THR AA 97  ? 0.57655 0.58743 0.44657 -0.17135 -0.04517 0.06155  92  THR a CA  
89726  C C   . THR AA 97  ? 0.77349 0.76283 0.60374 -0.19585 -0.05097 0.06537  92  THR a C   
89727  O O   . THR AA 97  ? 0.72423 0.71529 0.53333 -0.21091 -0.03784 0.05500  92  THR a O   
89728  C CB  . THR AA 97  ? 0.63842 0.65440 0.52033 -0.16615 -0.05067 0.06423  92  THR a CB  
89729  O OG1 . THR AA 97  ? 0.58509 0.58479 0.46459 -0.16913 -0.07151 0.07785  92  THR a OG1 
89730  C CG2 . THR AA 97  ? 0.66242 0.68060 0.52492 -0.17981 -0.04171 0.05563  92  THR a CG2 
89738  N N   . GLU AA 98  ? 1.00190 0.96992 0.82232 -0.20062 -0.07115 0.07950  93  GLU a N   
89739  C CA  . GLU AA 98  ? 1.01069 0.95210 0.78823 -0.22603 -0.08124 0.08608  93  GLU a CA  
89740  C C   . GLU AA 98  ? 1.03414 0.97022 0.79550 -0.23733 -0.08565 0.08718  93  GLU a C   
89741  O O   . GLU AA 98  ? 0.97756 0.92319 0.76360 -0.22392 -0.09149 0.08963  93  GLU a O   
89742  C CB  . GLU AA 98  ? 1.09930 1.01594 0.87239 -0.22702 -0.10597 0.10178  93  GLU a CB  
89743  C CG  . GLU AA 98  ? 1.27143 1.18416 1.06939 -0.21449 -0.12746 0.11227  93  GLU a CG  
89744  C CD  . GLU AA 98  ? 1.28118 1.17167 1.05002 -0.23257 -0.14456 0.12086  93  GLU a CD  
89745  O OE1 . GLU AA 98  ? 1.19569 1.07162 0.92066 -0.25672 -0.13951 0.11917  93  GLU a OE1 
89746  O OE2 . GLU AA 98  ? 1.24285 1.13048 1.03316 -0.22336 -0.16284 0.12844  93  GLU a OE2 
89753  N N   . PHE AA 99  ? 0.92795 0.84805 0.64626 -0.26364 -0.08230 0.08481  94  PHE a N   
89754  C CA  . PHE AA 99  ? 0.89945 0.81057 0.59638 -0.27759 -0.08744 0.08615  94  PHE a CA  
89755  C C   . PHE AA 99  ? 0.93144 0.81529 0.57255 -0.31078 -0.08866 0.08729  94  PHE a C   
89756  O O   . PHE AA 99  ? 0.85011 0.73073 0.47206 -0.32334 -0.07652 0.08089  94  PHE a O   
89757  C CB  . PHE AA 99  ? 0.87904 0.81771 0.59537 -0.26944 -0.06722 0.07064  94  PHE a CB  
89758  C CG  . PHE AA 99  ? 0.82656 0.77507 0.52575 -0.28413 -0.04256 0.05227  94  PHE a CG  
89759  C CD1 . PHE AA 99  ? 0.83375 0.78781 0.53381 -0.28509 -0.03022 0.04489  94  PHE a CD1 
89760  C CD2 . PHE AA 99  ? 0.82286 0.77639 0.50839 -0.29672 -0.03139 0.04074  94  PHE a CD2 
89761  C CE1 . PHE AA 99  ? 0.85237 0.81774 0.54208 -0.29854 -0.00721 0.02565  94  PHE a CE1 
89762  C CE2 . PHE AA 99  ? 0.77642 0.74118 0.45174 -0.31006 -0.00795 0.02082  94  PHE a CE2 
89763  C CZ  . PHE AA 99  ? 0.83530 0.80664 0.51402 -0.31095 0.00422  0.01285  94  PHE a CZ  
89773  N N   . THR AA 100 ? 0.87444 0.73764 0.48833 -0.32616 -0.10365 0.09538  95  THR a N   
89774  C CA  . THR AA 100 ? 0.78597 0.61913 0.34029 -0.36118 -0.10646 0.09730  95  THR a CA  
89775  C C   . THR AA 100 ? 0.89289 0.73537 0.43466 -0.37239 -0.09228 0.08513  95  THR a C   
89776  O O   . THR AA 100 ? 0.96552 0.79805 0.50344 -0.37319 -0.10829 0.09340  95  THR a O   
89777  C CB  . THR AA 100 ? 0.91872 0.71258 0.44714 -0.37168 -0.14143 0.11924  95  THR a CB  
89778  O OG1 . THR AA 100 ? 0.96825 0.75211 0.50711 -0.36299 -0.15390 0.12871  95  THR a OG1 
89779  C CG2 . THR AA 100 ? 1.02721 0.78649 0.48949 -0.41007 -0.14570 0.12165  95  THR a CG2 
89787  N N   . PRO AA 101 ? 0.90664 0.76847 0.44423 -0.38101 -0.06290 0.06438  96  PRO a N   
89788  C CA  . PRO AA 101 ? 0.91021 0.78395 0.44304 -0.38882 -0.04858 0.05034  96  PRO a CA  
89789  C C   . PRO AA 101 ? 0.94915 0.79040 0.42222 -0.42377 -0.05617 0.05459  96  PRO a C   
89790  O O   . PRO AA 101 ? 1.04367 0.86033 0.48340 -0.44581 -0.05922 0.05635  96  PRO a O   
89791  C CB  . PRO AA 101 ? 0.98326 0.88572 0.53191 -0.38839 -0.01640 0.02544  96  PRO a CB  
89792  C CG  . PRO AA 101 ? 0.88139 0.77555 0.41743 -0.39599 -0.01341 0.02710  96  PRO a CG  
89793  C CD  . PRO AA 101 ? 0.90098 0.77690 0.44405 -0.38214 -0.04164 0.05118  96  PRO a CD  
89801  N N   . THR AA 102 ? 1.06002 0.90201 0.53155 -0.42506 -0.05991 0.05358  97  THR a N   
89802  C CA  . THR AA 102 ? 1.06631 0.88074 0.49693 -0.45321 -0.06526 0.05462  97  THR a CA  
89803  C C   . THR AA 102 ? 1.01485 0.85034 0.44747 -0.46127 -0.03811 0.03143  97  THR a C   
89804  O O   . THR AA 102 ? 0.99123 0.85986 0.44982 -0.44860 -0.01616 0.01331  97  THR a O   
89805  C CB  . THR AA 102 ? 1.08754 0.87863 0.51478 -0.44845 -0.09804 0.07688  97  THR a CB  
89806  O OG1 . THR AA 102 ? 1.08527 0.90017 0.54007 -0.42933 -0.09860 0.07402  97  THR a OG1 
89807  C CG2 . THR AA 102 ? 0.98223 0.75829 0.42002 -0.43496 -0.12520 0.09743  97  THR a CG2 
89815  N N   . GLU AA 103 ? 1.15798 0.97309 0.56447 -0.48226 -0.04019 0.03197  98  GLU a N   
89816  C CA  . GLU AA 103 ? 1.22475 1.05707 0.63193 -0.49255 -0.01390 0.00995  98  GLU a CA  
89817  C C   . GLU AA 103 ? 1.26317 1.12383 0.70179 -0.46860 -0.01205 0.00358  98  GLU a C   
89818  O O   . GLU AA 103 ? 1.26842 1.15936 0.73082 -0.46165 0.01184  -0.01965 98  GLU a O   
89819  C CB  . GLU AA 103 ? 1.36309 1.16398 0.73199 -0.52158 -0.01793 0.01462  98  GLU a CB  
89822  N N   . LYS AA 104 ? 1.18814 1.03916 0.63129 -0.45586 -0.03880 0.02218  99  LYS a N   
89823  C CA  . LYS AA 104 ? 1.16960 1.04419 0.64635 -0.43548 -0.03916 0.01582  99  LYS a CA  
89824  C C   . LYS AA 104 ? 1.07231 0.97948 0.60991 -0.40044 -0.03157 0.01181  99  LYS a C   
89825  O O   . LYS AA 104 ? 1.06891 1.00240 0.64070 -0.38532 -0.01682 -0.00351 99  LYS a O   
89826  C CB  . LYS AA 104 ? 1.18438 1.03922 0.65624 -0.43178 -0.06947 0.03724  99  LYS a CB  
89829  N N   . ASP AA 105 ? 1.05386 0.95785 0.60392 -0.38831 -0.04198 0.02493  100 ASP a N   
89830  C CA  . ASP AA 105 ? 0.95083 0.88094 0.55579 -0.35499 -0.03987 0.02531  100 ASP a CA  
89831  C C   . ASP AA 105 ? 0.87143 0.83025 0.50171 -0.34717 -0.01220 0.00164  100 ASP a C   
89832  O O   . ASP AA 105 ? 0.91288 0.87183 0.52290 -0.36491 0.00496  -0.01250 100 ASP a O   
89833  C CB  . ASP AA 105 ? 0.94786 0.86726 0.55667 -0.34730 -0.05438 0.04152  100 ASP a CB  
89834  C CG  . ASP AA 105 ? 0.98997 0.88200 0.58386 -0.35079 -0.08536 0.06445  100 ASP a CG  
89835  O OD1 . ASP AA 105 ? 1.02452 0.91094 0.61571 -0.35260 -0.09636 0.06898  100 ASP a OD1 
89836  O OD2 . ASP AA 105 ? 0.98483 0.86046 0.57151 -0.35143 -0.09993 0.07748  100 ASP a OD2 
89841  N N   . GLU AA 106 ? 0.83012 0.81243 0.50558 -0.32107 -0.00882 -0.00305 101 GLU a N   
89842  C CA  . GLU AA 106 ? 0.70630 0.71484 0.41335 -0.30874 0.01201  -0.02373 101 GLU a CA  
89843  C C   . GLU AA 106 ? 0.65700 0.67932 0.40484 -0.27975 0.00698  -0.01620 101 GLU a C   
89844  O O   . GLU AA 106 ? 0.63799 0.65744 0.40044 -0.26532 -0.00903 -0.00014 101 GLU a O   
89845  C CB  . GLU AA 106 ? 0.67733 0.69826 0.39693 -0.30724 0.02091  -0.03917 101 GLU a CB  
89846  C CG  . GLU AA 106 ? 0.65649 0.67832 0.35227 -0.33199 0.04029  -0.06173 101 GLU a CG  
89847  C CD  . GLU AA 106 ? 0.76809 0.79454 0.46691 -0.33502 0.04395  -0.07305 101 GLU a CD  
89848  O OE1 . GLU AA 106 ? 0.75874 0.76934 0.43779 -0.34123 0.02903  -0.05901 101 GLU a OE1 
89849  O OE2 . GLU AA 106 ? 0.78790 0.83345 0.51051 -0.33107 0.06074  -0.09663 101 GLU a OE2 
89856  N N   . TYR AA 107 ? 0.63926 0.67659 0.40585 -0.27216 0.02102  -0.02889 102 TYR a N   
89857  C CA  . TYR AA 107 ? 0.58093 0.62774 0.37877 -0.24855 0.01694  -0.02182 102 TYR a CA  
89858  C C   . TYR AA 107 ? 0.51455 0.58310 0.34709 -0.23261 0.02981  -0.03940 102 TYR a C   
89859  O O   . TYR AA 107 ? 0.52630 0.60394 0.36024 -0.24110 0.04416  -0.05983 102 TYR a O   
89860  C CB  . TYR AA 107 ? 0.60256 0.64074 0.38637 -0.25477 0.01630  -0.01573 102 TYR a CB  
89861  C CG  . TYR AA 107 ? 0.62165 0.63544 0.37642 -0.26620 -0.00195 0.00458  102 TYR a CG  
89862  C CD1 . TYR AA 107 ? 0.65641 0.65040 0.36743 -0.29415 -0.00304 0.00509  102 TYR a CD1 
89863  C CD2 . TYR AA 107 ? 0.55097 0.56021 0.32223 -0.24992 -0.01886 0.02236  102 TYR a CD2 
89864  C CE1 . TYR AA 107 ? 0.69943 0.66723 0.38301 -0.30489 -0.02347 0.02446  102 TYR a CE1 
89865  C CE2 . TYR AA 107 ? 0.59612 0.58241 0.34578 -0.25911 -0.03828 0.03984  102 TYR a CE2 
89866  C CZ  . TYR AA 107 ? 0.69331 0.65764 0.39869 -0.28626 -0.04207 0.04169  102 TYR a CZ  
89867  O OH  . TYR AA 107 ? 0.68104 0.61864 0.36391 -0.29572 -0.06511 0.05997  102 TYR a OH  
89877  N N   . ALA AA 108 ? 0.45754 0.53325 0.31858 -0.20995 0.02373  -0.03193 103 ALA a N   
89878  C CA  . ALA AA 108 ? 0.50359 0.59531 0.39648 -0.19359 0.03117  -0.04545 103 ALA a CA  
89879  C C   . ALA AA 108 ? 0.52116 0.61482 0.43413 -0.17364 0.02385  -0.03357 103 ALA a C   
89880  O O   . ALA AA 108 ? 0.49332 0.57833 0.39940 -0.17173 0.01405  -0.01660 103 ALA a O   
89881  C CB  . ALA AA 108 ? 0.51007 0.60653 0.41441 -0.18958 0.03065  -0.05268 103 ALA a CB  
89887  N N   . CYS AA 109 ? 0.56594 0.67001 0.50432 -0.15924 0.02796  -0.04353 104 CYS a N   
89888  C CA  . CYS AA 109 ? 0.52129 0.62666 0.47719 -0.14151 0.02274  -0.03505 104 CYS a CA  
89889  C C   . CYS AA 109 ? 0.50056 0.60983 0.47660 -0.12846 0.01995  -0.03963 104 CYS a C   
89890  O O   . CYS AA 109 ? 0.49999 0.61474 0.48527 -0.12957 0.02462  -0.05570 104 CYS a O   
89891  C CB  . CYS AA 109 ? 0.54846 0.65835 0.51021 -0.13931 0.02941  -0.04246 104 CYS a CB  
89892  S SG  . CYS AA 109 ? 0.63631 0.74710 0.61820 -0.11877 0.02439  -0.03566 104 CYS a SG  
89897  N N   . ARG AA 110 ? 0.51012 0.61568 0.49288 -0.11728 0.01215  -0.02632 105 ARG a N   
89898  C CA  . ARG AA 110 ? 0.37199 0.47720 0.36918 -0.10642 0.00815  -0.02811 105 ARG a CA  
89899  C C   . ARG AA 110 ? 0.37218 0.47568 0.37962 -0.09377 0.00623  -0.02432 105 ARG a C   
89900  O O   . ARG AA 110 ? 0.43652 0.53820 0.44057 -0.09147 0.00518  -0.01307 105 ARG a O   
89901  C CB  . ARG AA 110 ? 0.49967 0.60064 0.49312 -0.10725 0.00156  -0.01673 105 ARG a CB  
89902  C CG  . ARG AA 110 ? 0.49685 0.59519 0.50120 -0.09929 -0.00250 -0.01940 105 ARG a CG  
89903  C CD  . ARG AA 110 ? 0.39683 0.49205 0.39744 -0.10226 -0.00780 -0.00986 105 ARG a CD  
89904  N NE  . ARG AA 110 ? 0.48931 0.58411 0.48746 -0.10224 -0.01038 0.00466  105 ARG a NE  
89905  C CZ  . ARG AA 110 ? 0.48894 0.58266 0.48637 -0.10549 -0.01537 0.01374  105 ARG a CZ  
89906  N NH1 . ARG AA 110 ? 0.52761 0.61968 0.52338 -0.10952 -0.01808 0.01133  105 ARG a NH1 
89907  N NH2 . ARG AA 110 ? 0.56798 0.66256 0.56879 -0.10449 -0.01823 0.02452  105 ARG a NH2 
89921  N N   . VAL AA 111 ? 0.31889 0.42155 0.33887 -0.08599 0.00464  -0.03410 106 VAL a N   
89922  C CA  . VAL AA 111 ? 0.38442 0.48265 0.41127 -0.07545 0.00176  -0.03215 106 VAL a CA  
89923  C C   . VAL AA 111 ? 0.40356 0.49251 0.43476 -0.06879 -0.00616 -0.03060 106 VAL a C   
89924  O O   . VAL AA 111 ? 0.49279 0.58057 0.53117 -0.06885 -0.00956 -0.04049 106 VAL a O   
89925  C CB  . VAL AA 111 ? 0.41152 0.51446 0.44870 -0.07336 0.00502  -0.04662 106 VAL a CB  
89926  C CG1 . VAL AA 111 ? 0.32618 0.42163 0.36973 -0.06248 -0.00066 -0.04513 106 VAL a CG1 
89927  C CG2 . VAL AA 111 ? 0.39402 0.50379 0.42313 -0.08168 0.01315  -0.04673 106 VAL a CG2 
89937  N N   . ASN AA 112 ? 0.34065 0.42205 0.36685 -0.06420 -0.00897 -0.01896 107 ASN a N   
89938  C CA  . ASN AA 112 ? 0.38534 0.45385 0.41062 -0.05959 -0.01670 -0.01673 107 ASN a CA  
89939  C C   . ASN AA 112 ? 0.40310 0.46295 0.42779 -0.05300 -0.01981 -0.01692 107 ASN a C   
89940  O O   . ASN AA 112 ? 0.36918 0.43312 0.39171 -0.05197 -0.01454 -0.01331 107 ASN a O   
89941  C CB  . ASN AA 112 ? 0.39252 0.45739 0.40932 -0.06285 -0.01654 -0.00388 107 ASN a CB  
89942  C CG  . ASN AA 112 ? 0.45143 0.50356 0.46527 -0.06288 -0.02447 -0.00372 107 ASN a CG  
89943  O OD1 . ASN AA 112 ? 0.52625 0.57193 0.54578 -0.05991 -0.03169 -0.01334 107 ASN a OD1 
89944  N ND2 . ASN AA 112 ? 0.35571 0.40391 0.36219 -0.06667 -0.02358 0.00637  107 ASN a ND2 
89951  N N   . HIS AA 113 ? 0.41682 0.46270 0.44267 -0.04891 -0.02993 -0.02103 108 HIS a N   
89952  C CA  . HIS AA 113 ? 0.43341 0.46726 0.45727 -0.04329 -0.03621 -0.02207 108 HIS a CA  
89953  C C   . HIS AA 113 ? 0.54609 0.55843 0.56356 -0.04197 -0.05001 -0.02106 108 HIS a C   
89954  O O   . HIS AA 113 ? 0.54703 0.55652 0.56684 -0.04403 -0.05456 -0.02290 108 HIS a O   
89955  C CB  . HIS AA 113 ? 0.36999 0.41230 0.41040 -0.03895 -0.03639 -0.03593 108 HIS a CB  
89956  C CG  . HIS AA 113 ? 0.42142 0.45358 0.46023 -0.03346 -0.04200 -0.03626 108 HIS a CG  
89957  N ND1 . HIS AA 113 ? 0.47308 0.49196 0.52096 -0.02762 -0.05635 -0.04506 108 HIS a ND1 
89958  C CD2 . HIS AA 113 ? 0.46006 0.49239 0.48993 -0.03298 -0.03645 -0.02939 108 HIS a CD2 
89959  C CE1 . HIS AA 113 ? 0.45122 0.46189 0.49386 -0.02429 -0.05960 -0.04286 108 HIS a CE1 
89960  N NE2 . HIS AA 113 ? 0.43384 0.45290 0.46509 -0.02756 -0.04677 -0.03359 108 HIS a NE2 
89968  N N   . VAL AA 114 ? 0.58942 0.58435 0.59640 -0.03953 -0.05754 -0.01760 109 VAL a N   
89969  C CA  . VAL AA 114 ? 0.53895 0.50782 0.53371 -0.04036 -0.07277 -0.01460 109 VAL a CA  
89970  C C   . VAL AA 114 ? 0.59733 0.56075 0.61140 -0.03463 -0.08759 -0.02803 109 VAL a C   
89971  O O   . VAL AA 114 ? 0.65599 0.59873 0.66330 -0.03573 -0.10177 -0.02650 109 VAL a O   
89972  C CB  . VAL AA 114 ? 0.66225 0.61058 0.63776 -0.04078 -0.07871 -0.00818 109 VAL a CB  
89973  C CG1 . VAL AA 114 ? 0.78161 0.74036 0.74566 -0.04486 -0.06198 0.00055  109 VAL a CG1 
89974  C CG2 . VAL AA 114 ? 0.73360 0.67697 0.72320 -0.03251 -0.09038 -0.01877 109 VAL a CG2 
89984  N N   . THR AA 115 ? 0.55121 0.53235 0.59015 -0.02927 -0.08468 -0.04221 110 THR a N   
89985  C CA  . THR AA 115 ? 0.53470 0.51368 0.59867 -0.02325 -0.09767 -0.05884 110 THR a CA  
89986  C C   . THR AA 115 ? 0.45166 0.44452 0.52912 -0.02586 -0.09245 -0.06709 110 THR a C   
89987  O O   . THR AA 115 ? 0.48242 0.47723 0.58494 -0.02127 -0.10079 -0.08388 110 THR a O   
89988  C CB  . THR AA 115 ? 0.57567 0.56782 0.66286 -0.01724 -0.09613 -0.07329 110 THR a CB  
89989  O OG1 . THR AA 115 ? 0.47547 0.49445 0.56750 -0.02149 -0.07578 -0.07616 110 THR a OG1 
89990  C CG2 . THR AA 115 ? 0.54118 0.51774 0.61543 -0.01435 -0.10332 -0.06599 110 THR a CG2 
89998  N N   . LEU AA 116 ? 0.55844 0.56049 0.62154 -0.03318 -0.07970 -0.05681 111 LEU a N   
89999  C CA  . LEU AA 116 ? 0.48007 0.49663 0.55288 -0.03724 -0.07278 -0.06399 111 LEU a CA  
90000  C C   . LEU AA 116 ? 0.48758 0.49100 0.54590 -0.04158 -0.07827 -0.05370 111 LEU a C   
90001  O O   . LEU AA 116 ? 0.54652 0.54374 0.58352 -0.04625 -0.07450 -0.03762 111 LEU a O   
90002  C CB  . LEU AA 116 ? 0.49091 0.52999 0.56013 -0.04338 -0.05407 -0.06166 111 LEU a CB  
90003  C CG  . LEU AA 116 ? 0.48482 0.53855 0.56722 -0.04174 -0.04639 -0.07281 111 LEU a CG  
90004  C CD1 . LEU AA 116 ? 0.45687 0.52745 0.53006 -0.04985 -0.03041 -0.06799 111 LEU a CD1 
90005  C CD2 . LEU AA 116 ? 0.45075 0.51114 0.56053 -0.03879 -0.05002 -0.09544 111 LEU a CD2 
90017  N N   . SER AA 117 ? 0.57614 0.57612 0.64789 -0.04050 -0.08655 -0.06437 112 SER a N   
90018  C CA  . SER AA 117 ? 0.48986 0.47814 0.54905 -0.04533 -0.09158 -0.05577 112 SER a CA  
90019  C C   . SER AA 117 ? 0.43456 0.43914 0.48295 -0.05360 -0.07587 -0.04687 112 SER a C   
90020  O O   . SER AA 117 ? 0.51662 0.51298 0.54944 -0.05894 -0.07662 -0.03449 112 SER a O   
90021  C CB  . SER AA 117 ? 0.45447 0.43733 0.53371 -0.04196 -0.10350 -0.07127 112 SER a CB  
90022  O OG  . SER AA 117 ? 0.56300 0.53324 0.65930 -0.03317 -0.11938 -0.08250 112 SER a OG  
90028  N N   . GLN AA 118 ? 0.42950 0.45575 0.48568 -0.05567 -0.06261 -0.05328 113 GLN a N   
90029  C CA  . GLN AA 118 ? 0.47967 0.51964 0.52561 -0.06361 -0.05016 -0.04477 113 GLN a CA  
90030  C C   . GLN AA 118 ? 0.41675 0.47317 0.46565 -0.06495 -0.03862 -0.04861 113 GLN a C   
90031  O O   . GLN AA 118 ? 0.44298 0.50405 0.50566 -0.06113 -0.03829 -0.06224 113 GLN a O   
90032  C CB  . GLN AA 118 ? 0.43271 0.47717 0.48222 -0.06908 -0.04968 -0.05099 113 GLN a CB  
90033  C CG  . GLN AA 118 ? 0.43444 0.48651 0.50348 -0.06784 -0.04938 -0.07252 113 GLN a CG  
90034  C CD  . GLN AA 118 ? 0.45882 0.51306 0.52985 -0.07374 -0.04928 -0.07906 113 GLN a CD  
90035  O OE1 . GLN AA 118 ? 0.53266 0.57343 0.60446 -0.07178 -0.06007 -0.07748 113 GLN a OE1 
90036  N NE2 . GLN AA 118 ? 0.54544 0.61473 0.61485 -0.08225 -0.03749 -0.08622 113 GLN a NE2 
90045  N N   . PRO AA 119 ? 0.40026 0.46490 0.43766 -0.07061 -0.03004 -0.03730 114 PRO a N   
90046  C CA  . PRO AA 119 ? 0.44375 0.52066 0.48086 -0.07306 -0.02068 -0.03947 114 PRO a CA  
90047  C C   . PRO AA 119 ? 0.40740 0.49476 0.45248 -0.07842 -0.01507 -0.05622 114 PRO a C   
90048  O O   . PRO AA 119 ? 0.46167 0.55110 0.50562 -0.08459 -0.01437 -0.06084 114 PRO a O   
90049  C CB  . PRO AA 119 ? 0.32885 0.40949 0.35344 -0.07890 -0.01641 -0.02430 114 PRO a CB  
90050  C CG  . PRO AA 119 ? 0.40992 0.48095 0.43050 -0.07702 -0.02197 -0.01375 114 PRO a CG  
90051  C CD  . PRO AA 119 ? 0.46288 0.52500 0.48862 -0.07503 -0.02969 -0.02223 114 PRO a CD  
90059  N N   . LYS AA 120 ? 0.33083 0.42491 0.38379 -0.07708 -0.01019 -0.06629 115 LYS a N   
90060  C CA  . LYS AA 120 ? 0.41751 0.52315 0.47824 -0.08425 -0.00174 -0.08445 115 LYS a CA  
90061  C C   . LYS AA 120 ? 0.38498 0.49707 0.42705 -0.09661 0.00800  -0.07807 115 LYS a C   
90062  O O   . LYS AA 120 ? 0.33220 0.44305 0.36451 -0.09603 0.00901  -0.06544 115 LYS a O   
90063  C CB  . LYS AA 120 ? 0.42223 0.53246 0.50206 -0.07813 -0.00094 -0.09959 115 LYS a CB  
90064  C CG  . LYS AA 120 ? 0.41885 0.53816 0.52069 -0.08042 0.00246  -0.12500 115 LYS a CG  
90065  C CD  . LYS AA 120 ? 0.46562 0.59122 0.59031 -0.07438 0.00302  -0.14081 115 LYS a CD  
90066  C CE  . LYS AA 120 ? 0.53056 0.64760 0.68120 -0.06128 -0.01235 -0.15114 115 LYS a CE  
90067  N NZ  . LYS AA 120 ? 0.54645 0.66496 0.71675 -0.05300 -0.01656 -0.16031 115 LYS a NZ  
90081  N N   . ILE AA 121 ? 0.42812 0.54513 0.46421 -0.10845 0.01410  -0.08697 116 ILE a N   
90082  C CA  . ILE AA 121 ? 0.39767 0.51704 0.41222 -0.12322 0.02176  -0.08253 116 ILE a CA  
90083  C C   . ILE AA 121 ? 0.41422 0.54339 0.43267 -0.13306 0.03400  -0.10337 116 ILE a C   
90084  O O   . ILE AA 121 ? 0.36852 0.50403 0.40253 -0.13447 0.03801  -0.12330 116 ILE a O   
90085  C CB  . ILE AA 121 ? 0.36679 0.48148 0.36521 -0.13279 0.01928  -0.07544 116 ILE a CB  
90086  C CG1 . ILE AA 121 ? 0.53812 0.64515 0.53725 -0.12330 0.00823  -0.05736 116 ILE a CG1 
90087  C CG2 . ILE AA 121 ? 0.38167 0.49436 0.35439 -0.14930 0.02422  -0.06980 116 ILE a CG2 
90088  C CD1 . ILE AA 121 ? 0.44605 0.54827 0.42994 -0.13216 0.00401  -0.04705 116 ILE a CD1 
90100  N N   . VAL AA 122 ? 0.36817 0.49854 0.37359 -0.14054 0.04014  -0.09984 117 VAL a N   
90101  C CA  . VAL AA 122 ? 0.38000 0.51889 0.38321 -0.15424 0.05381  -0.11818 117 VAL a CA  
90102  C C   . VAL AA 122 ? 0.40340 0.53487 0.37156 -0.17373 0.05772  -0.10836 117 VAL a C   
90103  O O   . VAL AA 122 ? 0.42820 0.55038 0.38063 -0.17278 0.05042  -0.08799 117 VAL a O   
90104  C CB  . VAL AA 122 ? 0.40922 0.55415 0.42770 -0.14698 0.05696  -0.12406 117 VAL a CB  
90105  C CG1 . VAL AA 122 ? 0.38449 0.53851 0.39849 -0.16402 0.07272  -0.14271 117 VAL a CG1 
90106  C CG2 . VAL AA 122 ? 0.35472 0.50344 0.40642 -0.12861 0.04999  -0.13383 117 VAL a CG2 
90116  N N   . LYS AA 123 ? 0.45312 0.58730 0.40903 -0.19199 0.06839  -0.12340 118 LYS a N   
90117  C CA  . LYS AA 123 ? 0.49789 0.62065 0.41534 -0.21330 0.07024  -0.11413 118 LYS a CA  
90118  C C   . LYS AA 123 ? 0.58619 0.70946 0.48837 -0.22840 0.08143  -0.12061 118 LYS a C   
90119  O O   . LYS AA 123 ? 0.63569 0.77219 0.55914 -0.22587 0.09204  -0.13892 118 LYS a O   
90120  C CB  . LYS AA 123 ? 0.62149 0.74334 0.52616 -0.22877 0.07599  -0.12588 118 LYS a CB  
90121  C CG  . LYS AA 123 ? 0.56677 0.69034 0.49055 -0.21501 0.06746  -0.12547 118 LYS a CG  
90122  C CD  . LYS AA 123 ? 0.51035 0.62474 0.40779 -0.23155 0.06660  -0.12351 118 LYS a CD  
90123  C CE  . LYS AA 123 ? 0.65576 0.77626 0.57468 -0.22396 0.06578  -0.13613 118 LYS a CE  
90124  N NZ  . LYS AA 123 ? 0.64528 0.75731 0.53746 -0.24214 0.06679  -0.13713 118 LYS a NZ  
90138  N N   . TRP AA 124 ? 0.68196 0.78923 0.54696 -0.24476 0.07760  -0.10520 119 TRP a N   
90139  C CA  . TRP AA 124 ? 0.64142 0.74376 0.48224 -0.26416 0.08708  -0.10894 119 TRP a CA  
90140  C C   . TRP AA 124 ? 0.71867 0.82143 0.53744 -0.29087 0.10286  -0.12870 119 TRP a C   
90141  O O   . TRP AA 124 ? 0.74845 0.83447 0.53027 -0.30968 0.09901  -0.12015 119 TRP a O   
90142  C CB  . TRP AA 124 ? 0.60371 0.68500 0.41454 -0.26921 0.07244  -0.08244 119 TRP a CB  
90143  C CG  . TRP AA 124 ? 0.71150 0.78250 0.49226 -0.29041 0.07901  -0.08281 119 TRP a CG  
90144  C CD1 . TRP AA 124 ? 0.68959 0.77186 0.47967 -0.29462 0.09394  -0.09890 119 TRP a CD1 
90145  C CD2 . TRP AA 124 ? 0.73402 0.77934 0.46974 -0.31116 0.06933  -0.06594 119 TRP a CD2 
90146  N NE1 . TRP AA 124 ? 0.69148 0.75692 0.44336 -0.31763 0.09567  -0.09300 119 TRP a NE1 
90147  C CE2 . TRP AA 124 ? 0.79444 0.83554 0.51125 -0.32826 0.07975  -0.07232 119 TRP a CE2 
90148  C CE3 . TRP AA 124 ? 0.73579 0.75993 0.44572 -0.31731 0.05136  -0.04614 119 TRP a CE3 
90149  C CZ2 . TRP AA 124 ? 0.79630 0.81033 0.46616 -0.35198 0.07215  -0.05859 119 TRP a CZ2 
90150  C CZ3 . TRP AA 124 ? 0.80962 0.80703 0.47528 -0.33977 0.04233  -0.03280 119 TRP a CZ3 
90151  C CH2 . TRP AA 124 ? 0.79731 0.78869 0.44173 -0.35722 0.05242  -0.03858 119 TRP a CH2 
90162  N N   . ASP AA 125 ? 0.76916 0.89109 0.61204 -0.29296 0.12052  -0.15667 120 ASP a N   
90163  C CA  . ASP AA 125 ? 0.81224 0.93759 0.63658 -0.32085 0.14028  -0.18034 120 ASP a CA  
90164  C C   . ASP AA 125 ? 0.95860 1.07514 0.75135 -0.34311 0.14925  -0.17939 120 ASP a C   
90165  O O   . ASP AA 125 ? 1.07162 1.20101 0.88586 -0.33843 0.15797  -0.19044 120 ASP a O   
90166  C CB  . ASP AA 125 ? 0.69307 0.84402 0.56223 -0.31332 0.15514  -0.21297 120 ASP a CB  
90169  N N   . ARG AA 126 ? 1.11976 1.21221 0.86015 -0.36791 0.14545  -0.16535 121 ARG a N   
90170  C CA  . ARG AA 126 ? 1.22216 1.29876 0.92468 -0.39011 0.14885  -0.15841 121 ARG a CA  
90171  C C   . ARG AA 126 ? 1.23407 1.32458 0.94026 -0.41085 0.17472  -0.18995 121 ARG a C   
90172  O O   . ARG AA 126 ? 1.26591 1.34915 0.95659 -0.43370 0.18263  -0.20103 121 ARG a O   
90173  C CB  . ARG AA 126 ? 1.27027 1.31399 0.91508 -0.41275 0.13544  -0.13654 121 ARG a CB  
90174  C CG  . ARG AA 126 ? 1.08602 1.11710 0.73503 -0.39142 0.10821  -0.10814 121 ARG a CG  
90175  C CD  . ARG AA 126 ? 1.23008 1.23356 0.83075 -0.41343 0.09645  -0.09454 121 ARG a CD  
90176  N NE  . ARG AA 126 ? 1.38652 1.35947 0.93657 -0.43746 0.08724  -0.07820 121 ARG a NE  
90177  C CZ  . ARG AA 126 ? 1.41198 1.35773 0.93851 -0.43702 0.06063  -0.05018 121 ARG a CZ  
90178  N NH1 . ARG AA 126 ? 1.28743 1.23430 0.83689 -0.41431 0.04196  -0.03552 121 ARG a NH1 
90179  N NH2 . ARG AA 126 ? 1.35484 1.27137 0.84714 -0.45556 0.04916  -0.03844 121 ARG a NH2 
90193  N N   . ASP AA 127 ? 1.02839 1.13715 0.76783 -0.39879 0.18292  -0.20175 122 ASP a N   
90194  C CA  . ASP AA 127 ? 1.13477 1.25702 0.89512 -0.40996 0.20070  -0.23265 122 ASP a CA  
90195  C C   . ASP AA 127 ? 1.11979 1.22323 0.84918 -0.42588 0.20009  -0.22634 122 ASP a C   
90196  O O   . ASP AA 127 ? 1.00572 1.12234 0.75840 -0.42341 0.21100  -0.24309 122 ASP a O   
90197  C CB  . ASP AA 127 ? 1.15355 1.30830 0.97477 -0.38410 0.20884  -0.25255 122 ASP a CB  
90198  C CG  . ASP AA 127 ? 1.05110 1.22356 0.90591 -0.36601 0.20855  -0.26091 122 ASP a CG  
90199  O OD1 . ASP AA 127 ? 1.07315 1.23240 0.90298 -0.37229 0.20190  -0.25107 122 ASP a OD1 
90200  O OD2 . ASP AA 127 ? 0.90607 1.09966 0.81443 -0.34221 0.20814  -0.27562 122 ASP a OD2 
90205  N N   . SER AA 148 ? 1.20571 1.43360 1.33648 -0.27738 0.19829  -0.27852 143 SER a N   
90206  C CA  . SER AA 148 ? 1.12402 1.37138 1.31103 -0.25324 0.18823  -0.29257 143 SER a CA  
90207  C C   . SER AA 148 ? 1.14232 1.39524 1.34895 -0.23525 0.17616  -0.28794 143 SER a C   
90208  O O   . SER AA 148 ? 1.21748 1.48681 1.46160 -0.22218 0.17535  -0.30735 143 SER a O   
90209  C CB  . SER AA 148 ? 1.04467 1.31141 1.26492 -0.25283 0.20046  -0.32441 143 SER a CB  
90211  N N   . GLY AA 149 ? 1.00098 1.22867 1.17020 -0.22511 0.16262  -0.25745 144 GLY a N   
90212  C CA  . GLY AA 149 ? 0.88326 1.10674 1.05733 -0.20341 0.14901  -0.24709 144 GLY a CA  
90213  C C   . GLY AA 149 ? 0.83579 1.03873 0.99867 -0.17996 0.12804  -0.22232 144 GLY a C   
90214  O O   . GLY AA 149 ? 0.71524 0.90073 0.85072 -0.18336 0.12448  -0.20542 144 GLY a O   
90218  N N   . SER AA 150 ? 0.63210 0.83630 0.81602 -0.15697 0.11416  -0.22108 145 SER a N   
90219  C CA  . SER AA 150 ? 0.52942 0.71577 0.70609 -0.13513 0.09535  -0.20147 145 SER a CA  
90220  C C   . SER AA 150 ? 0.47797 0.64470 0.61676 -0.13204 0.09025  -0.17536 145 SER a C   
90221  O O   . SER AA 150 ? 0.35759 0.52383 0.47696 -0.14521 0.09885  -0.17188 145 SER a O   
90222  C CB  . SER AA 150 ? 0.46272 0.65586 0.67564 -0.11415 0.08159  -0.21180 145 SER a CB  
90225  N N   . HIS AA 151 ? 0.39511 0.54538 0.52412 -0.11517 0.07608  -0.15794 146 HIS a N   
90226  C CA  . HIS AA 151 ? 0.50756 0.64064 0.60776 -0.10943 0.06991  -0.13504 146 HIS a CA  
90227  C C   . HIS AA 151 ? 0.47868 0.60392 0.58658 -0.08736 0.05544  -0.12772 146 HIS a C   
90228  O O   . HIS AA 151 ? 0.37622 0.50262 0.50318 -0.07720 0.04783  -0.13541 146 HIS a O   
90229  C CB  . HIS AA 151 ? 0.52825 0.64466 0.59934 -0.11708 0.06990  -0.11880 146 HIS a CB  
90230  C CG  . HIS AA 151 ? 0.40979 0.52641 0.46183 -0.14121 0.08195  -0.12067 146 HIS a CG  
90231  N ND1 . HIS AA 151 ? 0.43105 0.54201 0.46066 -0.15166 0.08511  -0.11208 146 HIS a ND1 
90232  C CD2 . HIS AA 151 ? 0.50514 0.62494 0.55442 -0.15869 0.09126  -0.12997 146 HIS a CD2 
90233  C CE1 . HIS AA 151 ? 0.47277 0.58153 0.48386 -0.17531 0.09530  -0.11551 146 HIS a CE1 
90234  N NE2 . HIS AA 151 ? 0.40476 0.51915 0.42715 -0.18046 0.09998  -0.12654 146 HIS a NE2 
90242  N N   . SER AA 152 ? 0.43302 0.54880 0.52432 -0.08132 0.05127  -0.11273 147 SER a N   
90243  C CA  . SER AA 152 ? 0.49850 0.60564 0.59252 -0.06359 0.03938  -0.10572 147 SER a CA  
90244  C C   . SER AA 152 ? 0.44116 0.53392 0.51060 -0.05979 0.03670  -0.08567 147 SER a C   
90245  O O   . SER AA 152 ? 0.46621 0.55714 0.52003 -0.06949 0.04203  -0.07780 147 SER a O   
90246  C CB  . SER AA 152 ? 0.44863 0.56497 0.56116 -0.05832 0.03646  -0.11600 147 SER a CB  
90247  O OG  . SER AA 152 ? 0.54240 0.66259 0.64457 -0.06596 0.04325  -0.11209 147 SER a OG  
90253  N N   . MET AA 153 ? 0.42068 0.50240 0.48719 -0.04638 0.02786  -0.07837 148 MET a N   
90254  C CA  . MET AA 153 ? 0.50985 0.58075 0.56006 -0.04076 0.02542  -0.06312 148 MET a CA  
90255  C C   . MET AA 153 ? 0.43343 0.50092 0.48768 -0.03032 0.01843  -0.06358 148 MET a C   
90256  O O   . MET AA 153 ? 0.44528 0.50796 0.50640 -0.02343 0.01106  -0.06922 148 MET a O   
90257  C CB  . MET AA 153 ? 0.36904 0.42740 0.40788 -0.03716 0.02337  -0.05385 148 MET a CB  
90258  C CG  . MET AA 153 ? 0.44130 0.49180 0.46743 -0.03475 0.02341  -0.04024 148 MET a CG  
90259  S SD  . MET AA 153 ? 0.40847 0.44521 0.42667 -0.02906 0.02113  -0.03254 148 MET a SD  
90260  C CE  . MET AA 153 ? 0.50436 0.53449 0.52363 -0.01876 0.01632  -0.03779 148 MET a CE  
90270  N N   . ARG AA 154 ? 0.41284 0.48087 0.46146 -0.03003 0.01947  -0.05736 149 ARG a N   
90271  C CA  . ARG AA 154 ? 0.50295 0.56639 0.55286 -0.02229 0.01294  -0.05723 149 ARG a CA  
90272  C C   . ARG AA 154 ? 0.41808 0.47398 0.45321 -0.01982 0.01414  -0.04410 149 ARG a C   
90273  O O   . ARG AA 154 ? 0.40061 0.45998 0.43068 -0.02484 0.01946  -0.03741 149 ARG a O   
90274  C CB  . ARG AA 154 ? 0.48847 0.56310 0.55245 -0.02494 0.01296  -0.06712 149 ARG a CB  
90275  C CG  . ARG AA 154 ? 0.60097 0.68810 0.68468 -0.02996 0.01520  -0.08322 149 ARG a CG  
90276  C CD  . ARG AA 154 ? 0.55531 0.64526 0.65978 -0.02393 0.00628  -0.09616 149 ARG a CD  
90277  N NE  . ARG AA 154 ? 0.57581 0.67853 0.70489 -0.02743 0.00773  -0.11408 149 ARG a NE  
90278  C CZ  . ARG AA 154 ? 0.68930 0.78890 0.82629 -0.02436 0.00262  -0.11910 149 ARG a CZ  
90279  N NH1 . ARG AA 154 ? 0.64351 0.72643 0.76366 -0.01791 -0.00434 -0.10755 149 ARG a NH1 
90280  N NH2 . ARG AA 154 ? 0.65684 0.77086 0.82008 -0.02859 0.00518  -0.13735 149 ARG a NH2 
90294  N N   . TYR AA 155 ? 0.37808 0.42268 0.40617 -0.01315 0.00860  -0.04106 150 TYR a N   
90295  C CA  . TYR AA 155 ? 0.47886 0.51765 0.49548 -0.01161 0.01073  -0.03142 150 TYR a CA  
90296  C C   . TYR AA 155 ? 0.44788 0.48252 0.46303 -0.00950 0.00509  -0.03264 150 TYR a C   
90297  O O   . TYR AA 155 ? 0.35677 0.38262 0.37199 -0.00626 -0.00377 -0.03782 150 TYR a O   
90298  C CB  . TYR AA 155 ? 0.46570 0.49270 0.47094 -0.00846 0.01165  -0.02671 150 TYR a CB  
90299  C CG  . TYR AA 155 ? 0.46330 0.49351 0.46987 -0.01024 0.01745  -0.02259 150 TYR a CG  
90300  C CD1 . TYR AA 155 ? 0.43108 0.46451 0.43805 -0.01146 0.02189  -0.01570 150 TYR a CD1 
90301  C CD2 . TYR AA 155 ? 0.44414 0.47312 0.45296 -0.01072 0.01687  -0.02587 150 TYR a CD2 
90302  C CE1 . TYR AA 155 ? 0.47421 0.50797 0.48415 -0.01263 0.02393  -0.01205 150 TYR a CE1 
90303  C CE2 . TYR AA 155 ? 0.46507 0.49425 0.47449 -0.01259 0.02016  -0.02175 150 TYR a CE2 
90304  C CZ  . TYR AA 155 ? 0.51699 0.54779 0.52716 -0.01330 0.02285  -0.01477 150 TYR a CZ  
90305  O OH  . TYR AA 155 ? 0.55088 0.57938 0.56335 -0.01473 0.02301  -0.01076 150 TYR a OH  
90315  N N   . PHE AA 156 ? 0.37873 0.41814 0.39259 -0.01163 0.00856  -0.02776 151 PHE a N   
90316  C CA  . PHE AA 156 ? 0.47881 0.51385 0.49031 -0.01057 0.00353  -0.02789 151 PHE a CA  
90317  C C   . PHE AA 156 ? 0.36522 0.39256 0.36294 -0.01090 0.00707  -0.01898 151 PHE a C   
90318  O O   . PHE AA 156 ? 0.51436 0.54795 0.51287 -0.01260 0.01453  -0.01357 151 PHE a O   
90319  C CB  . PHE AA 156 ? 0.40932 0.45744 0.43226 -0.01398 0.00510  -0.03165 151 PHE a CB  
90320  C CG  . PHE AA 156 ? 0.48320 0.54117 0.52173 -0.01573 0.00431  -0.04329 151 PHE a CG  
90321  C CD1 . PHE AA 156 ? 0.41993 0.48727 0.46162 -0.02125 0.01160  -0.04467 151 PHE a CD1 
90322  C CD2 . PHE AA 156 ? 0.51579 0.57297 0.56679 -0.01268 -0.00416 -0.05383 151 PHE a CD2 
90323  C CE1 . PHE AA 156 ? 0.40257 0.47999 0.45850 -0.02512 0.01313  -0.05709 151 PHE a CE1 
90324  C CE2 . PHE AA 156 ? 0.47847 0.54730 0.54874 -0.01473 -0.00353 -0.06747 151 PHE a CE2 
90325  C CZ  . PHE AA 156 ? 0.40322 0.48304 0.47545 -0.02167 0.00648  -0.06949 151 PHE a CZ  
90335  N N   . PHE AA 157 ? 0.39762 0.41046 0.38319 -0.01012 0.00107  -0.01817 152 PHE a N   
90336  C CA  . PHE AA 157 ? 0.45262 0.45709 0.42329 -0.01275 0.00565  -0.01164 152 PHE a CA  
90337  C C   . PHE AA 157 ? 0.44196 0.43881 0.40613 -0.01459 -0.00073 -0.01059 152 PHE a C   
90338  O O   . PHE AA 157 ? 0.51798 0.50521 0.48137 -0.01288 -0.01259 -0.01475 152 PHE a O   
90339  C CB  . PHE AA 157 ? 0.51856 0.50700 0.47194 -0.01353 0.00592  -0.01103 152 PHE a CB  
90340  C CG  . PHE AA 157 ? 0.54233 0.53594 0.50167 -0.01134 0.01088  -0.01266 152 PHE a CG  
90341  C CD1 . PHE AA 157 ? 0.54116 0.53318 0.50560 -0.00839 0.00405  -0.01774 152 PHE a CD1 
90342  C CD2 . PHE AA 157 ? 0.48902 0.48897 0.45115 -0.01216 0.02158  -0.01001 152 PHE a CD2 
90343  C CE1 . PHE AA 157 ? 0.54164 0.53730 0.51052 -0.00703 0.00829  -0.01897 152 PHE a CE1 
90344  C CE2 . PHE AA 157 ? 0.46404 0.46693 0.43201 -0.01000 0.02466  -0.01155 152 PHE a CE2 
90345  C CZ  . PHE AA 157 ? 0.59648 0.59670 0.56613 -0.00778 0.01824  -0.01545 152 PHE a CZ  
90355  N N   . THR AA 158 ? 0.42662 0.42720 0.38786 -0.01801 0.00602  -0.00553 153 THR a N   
90356  C CA  . THR AA 158 ? 0.51834 0.51120 0.47202 -0.02086 0.00088  -0.00363 153 THR a CA  
90357  C C   . THR AA 158 ? 0.45154 0.43762 0.38988 -0.02692 0.00928  0.00156  153 THR a C   
90358  O O   . THR AA 158 ? 0.53663 0.53542 0.48358 -0.02774 0.02041  0.00327  153 THR a O   
90359  C CB  . THR AA 158 ? 0.45416 0.46283 0.42471 -0.02010 0.00102  -0.00466 153 THR a CB  
90360  O OG1 . THR AA 158 ? 0.39894 0.41503 0.38424 -0.01646 -0.00433 -0.01203 153 THR a OG1 
90361  C CG2 . THR AA 158 ? 0.50094 0.50089 0.46416 -0.02288 -0.00484 -0.00285 153 THR a CG2 
90369  N N   . SER AA 159 ? 0.44774 0.41289 0.36385 -0.03203 0.00340  0.00327  154 SER a N   
90370  C CA  . SER AA 159 ? 0.57237 0.52967 0.47115 -0.04081 0.01234  0.00681  154 SER a CA  
90371  C C   . SER AA 159 ? 0.63510 0.58064 0.52269 -0.04558 0.00438  0.00984  154 SER a C   
90372  O O   . SER AA 159 ? 0.60039 0.52936 0.47944 -0.04436 -0.01126 0.00938  154 SER a O   
90373  C CB  . SER AA 159 ? 0.68486 0.62278 0.55847 -0.04680 0.01476  0.00621  154 SER a CB  
90374  O OG  . SER AA 159 ? 0.68767 0.63826 0.56934 -0.04737 0.03030  0.00386  154 SER a OG  
90380  N N   . VAL AA 160 ? 0.53793 0.49163 0.42758 -0.05082 0.01392  0.01238  155 VAL a N   
90381  C CA  . VAL AA 160 ? 0.64671 0.59037 0.52625 -0.05623 0.00777  0.01562  155 VAL a CA  
90382  C C   . VAL AA 160 ? 0.64765 0.58383 0.50832 -0.06868 0.01988  0.01775  155 VAL a C   
90383  O O   . VAL AA 160 ? 0.60756 0.56185 0.48223 -0.07001 0.03526  0.01591  155 VAL a O   
90384  C CB  . VAL AA 160 ? 0.63686 0.60089 0.54153 -0.05083 0.00704  0.01556  155 VAL a CB  
90385  C CG1 . VAL AA 160 ? 0.61581 0.56771 0.50997 -0.05599 -0.00087 0.01847  155 VAL a CG1 
90386  C CG2 . VAL AA 160 ? 0.57021 0.54443 0.49420 -0.04091 -0.00082 0.01118  155 VAL a CG2 
90396  N N   . SER AA 161 ? 0.65380 0.56265 0.48350 -0.07860 0.01244  0.02085  156 SER a N   
90397  C CA  . SER AA 161 ? 0.76427 0.66357 0.57161 -0.09373 0.02499  0.02191  156 SER a CA  
90398  C C   . SER AA 161 ? 0.73952 0.65274 0.56025 -0.09657 0.03071  0.02350  156 SER a C   
90399  O O   . SER AA 161 ? 0.68759 0.60393 0.51980 -0.09038 0.01923  0.02587  156 SER a O   
90400  C CB  . SER AA 161 ? 0.75808 0.61884 0.52195 -0.10608 0.01357  0.02573  156 SER a CB  
90401  O OG  . SER AA 161 ? 0.77842 0.62404 0.53910 -0.10204 -0.00786 0.02964  156 SER a OG  
90407  N N   . ARG AA 162 ? 0.75941 0.68198 0.58068 -0.10625 0.04912  0.02079  157 ARG a N   
90408  C CA  . ARG AA 162 ? 0.84858 0.78335 0.68120 -0.11135 0.05606  0.02152  157 ARG a CA  
90409  C C   . ARG AA 162 ? 0.97540 0.89193 0.77646 -0.13125 0.06675  0.02080  157 ARG a C   
90410  O O   . ARG AA 162 ? 0.99268 0.92129 0.79993 -0.13902 0.08631  0.01396  157 ARG a O   
90411  C CB  . ARG AA 162 ? 0.78579 0.75463 0.65865 -0.10354 0.06847  0.01694  157 ARG a CB  
90412  C CG  . ARG AA 162 ? 0.73391 0.71749 0.63099 -0.08760 0.06166  0.01653  157 ARG a CG  
90413  C CD  . ARG AA 162 ? 0.81511 0.82752 0.74919 -0.08106 0.06891  0.01415  157 ARG a CD  
90414  N NE  . ARG AA 162 ? 0.77234 0.79605 0.72142 -0.07830 0.07950  0.00823  157 ARG a NE  
90415  C CZ  . ARG AA 162 ? 0.79757 0.84144 0.77782 -0.06914 0.08003  0.00665  157 ARG a CZ  
90416  N NH1 . ARG AA 162 ? 0.73621 0.79111 0.73359 -0.06301 0.07146  0.01083  157 ARG a NH1 
90417  N NH2 . ARG AA 162 ? 0.85469 0.90591 0.84782 -0.06691 0.08853  0.00061  157 ARG a NH2 
90431  N N   . PRO AA 163 ? 0.92780 0.81403 0.69452 -0.14097 0.05418  0.02683  158 PRO a N   
90432  C CA  . PRO AA 163 ? 1.05751 0.92204 0.78747 -0.16336 0.06397  0.02683  158 PRO a CA  
90433  C C   . PRO AA 163 ? 1.02766 0.91638 0.77742 -0.17160 0.08560  0.02092  158 PRO a C   
90434  O O   . PRO AA 163 ? 0.86893 0.77422 0.64287 -0.16615 0.08346  0.02266  158 PRO a O   
90435  C CB  . PRO AA 163 ? 1.09183 0.92467 0.79275 -0.16871 0.04250  0.03576  158 PRO a CB  
90436  C CG  . PRO AA 163 ? 1.11932 0.95203 0.83679 -0.14942 0.02079  0.03849  158 PRO a CG  
90437  C CD  . PRO AA 163 ? 0.97048 0.83769 0.72853 -0.13269 0.02936  0.03280  158 PRO a CD  
90445  N N   . GLY AA 164 ? 1.03211 0.92338 0.77329 -0.18512 0.10667  0.01262  159 GLY a N   
90446  C CA  . GLY AA 164 ? 1.01678 0.93138 0.77938 -0.19447 0.12849  0.00412  159 GLY a CA  
90447  C C   . GLY AA 164 ? 1.09223 1.04569 0.91124 -0.17621 0.13056  0.00075  159 GLY a C   
90448  O O   . GLY AA 164 ? 1.09659 1.06499 0.93544 -0.17796 0.13403  0.00025  159 GLY a O   
90452  N N   . ARG AA 165 ? 1.31631 1.28444 1.15993 -0.15936 0.12717  -0.00115 160 ARG a N   
90453  C CA  . ARG AA 165 ? 1.27199 1.27332 1.16582 -0.14343 0.12765  -0.00395 160 ARG a CA  
90454  C C   . ARG AA 165 ? 1.29898 1.31353 1.21396 -0.13250 0.13193  -0.01003 160 ARG a C   
90455  O O   . ARG AA 165 ? 1.33001 1.36254 1.27679 -0.11662 0.12405  -0.00845 160 ARG a O   
90456  C CB  . ARG AA 165 ? 1.14252 1.14519 1.04535 -0.13015 0.10751  0.00600  160 ARG a CB  
90459  N N   . GLY AA 166 ? 1.14790 1.15198 1.04348 -0.14193 0.14390  -0.01690 161 GLY a N   
90460  C CA  . GLY AA 166 ? 1.21039 1.22452 1.12342 -0.13273 0.14830  -0.02332 161 GLY a CA  
90461  C C   . GLY AA 166 ? 1.19151 1.18317 1.07536 -0.12790 0.13511  -0.01681 161 GLY a C   
90462  O O   . GLY AA 166 ? 1.05130 1.01792 0.90086 -0.13224 0.12213  -0.00819 161 GLY a O   
90466  N N   . GLU AA 167 ? 1.29359 1.29411 1.19366 -0.11858 0.13749  -0.02173 162 GLU a N   
90467  C CA  . GLU AA 167 ? 1.18109 1.16412 1.06027 -0.11240 0.12514  -0.01683 162 GLU a CA  
90468  C C   . GLU AA 167 ? 1.04132 1.02467 0.92783 -0.09881 0.10447  -0.00659 162 GLU a C   
90469  O O   . GLU AA 167 ? 1.02788 1.02801 0.93936 -0.09261 0.10099  -0.00397 162 GLU a O   
90470  C CB  . GLU AA 167 ? 1.12726 1.12223 1.02654 -0.10500 0.13262  -0.02481 162 GLU a CB  
90473  N N   . PRO AA 168 ? 0.70673 0.67170 0.57244 -0.09476 0.09064  -0.00182 163 PRO a N   
90474  C CA  . PRO AA 168 ? 0.66053 0.62600 0.53400 -0.08351 0.07243  0.00515  163 PRO a CA  
90475  C C   . PRO AA 168 ? 0.68712 0.67826 0.59810 -0.06974 0.07149  0.00433  163 PRO a C   
90476  O O   . PRO AA 168 ? 0.73585 0.74029 0.66519 -0.06632 0.08064  -0.00067 163 PRO a O   
90477  C CB  . PRO AA 168 ? 0.67481 0.61609 0.52191 -0.08277 0.05962  0.00725  163 PRO a CB  
90478  C CG  . PRO AA 168 ? 0.70507 0.62572 0.51896 -0.09774 0.06891  0.00440  163 PRO a CG  
90479  C CD  . PRO AA 168 ? 0.72579 0.66741 0.55930 -0.10157 0.09056  -0.00353 163 PRO a CD  
90487  N N   . ARG AA 169 ? 0.57362 0.56998 0.49481 -0.06282 0.05962  0.00896  164 ARG a N   
90488  C CA  . ARG AA 169 ? 0.48433 0.49996 0.43365 -0.05214 0.05620  0.00933  164 ARG a CA  
90489  C C   . ARG AA 169 ? 0.64750 0.65799 0.59399 -0.04536 0.04917  0.00833  164 ARG a C   
90490  O O   . ARG AA 169 ? 0.65540 0.65067 0.58549 -0.04507 0.03894  0.00917  164 ARG a O   
90491  C CB  . ARG AA 169 ? 0.58910 0.61102 0.54694 -0.04985 0.04773  0.01324  164 ARG a CB  
90492  C CG  . ARG AA 169 ? 0.60527 0.64465 0.58709 -0.04224 0.04437  0.01403  164 ARG a CG  
90493  C CD  . ARG AA 169 ? 0.66643 0.72173 0.67029 -0.04225 0.05214  0.01354  164 ARG a CD  
90494  N NE  . ARG AA 169 ? 0.65151 0.71848 0.67326 -0.03681 0.04653  0.01558  164 ARG a NE  
90495  C CZ  . ARG AA 169 ? 0.58900 0.66095 0.61498 -0.03691 0.03986  0.01883  164 ARG a CZ  
90496  N NH1 . ARG AA 169 ? 0.60481 0.67273 0.62196 -0.04047 0.03753  0.02006  164 ARG a NH1 
90497  N NH2 . ARG AA 169 ? 0.51261 0.59199 0.55003 -0.03449 0.03504  0.02081  164 ARG a NH2 
90511  N N   . PHE AA 170 ? 0.60476 0.62732 0.56882 -0.03995 0.05340  0.00612  165 PHE a N   
90512  C CA  . PHE AA 170 ? 0.38389 0.40230 0.34596 -0.03457 0.04866  0.00453  165 PHE a CA  
90513  C C   . PHE AA 170 ? 0.42732 0.46114 0.41155 -0.02804 0.04547  0.00557  165 PHE a C   
90514  O O   . PHE AA 170 ? 0.45363 0.49934 0.45572 -0.02688 0.05035  0.00572  165 PHE a O   
90515  C CB  . PHE AA 170 ? 0.38883 0.40114 0.34370 -0.03685 0.05753  0.00020  165 PHE a CB  
90516  C CG  . PHE AA 170 ? 0.45291 0.46153 0.40708 -0.03141 0.05303  -0.00150 165 PHE a CG  
90517  C CD1 . PHE AA 170 ? 0.58582 0.57910 0.52228 -0.03106 0.04309  -0.00125 165 PHE a CD1 
90518  C CD2 . PHE AA 170 ? 0.44551 0.46507 0.41811 -0.02670 0.05736  -0.00370 165 PHE a CD2 
90519  C CE1 . PHE AA 170 ? 0.55493 0.54560 0.49241 -0.02642 0.03900  -0.00350 165 PHE a CE1 
90520  C CE2 . PHE AA 170 ? 0.50523 0.52087 0.47650 -0.02248 0.05337  -0.00521 165 PHE a CE2 
90521  C CZ  . PHE AA 170 ? 0.49781 0.49986 0.45166 -0.02250 0.04491  -0.00528 165 PHE a CZ  
90531  N N   . ILE AA 171 ? 0.42781 0.46028 0.41097 -0.02476 0.03674  0.00553  166 ILE a N   
90532  C CA  . ILE AA 171 ? 0.43206 0.47583 0.42998 -0.02156 0.03387  0.00608  166 ILE a CA  
90533  C C   . ILE AA 171 ? 0.45176 0.49050 0.44595 -0.01867 0.03011  0.00261  166 ILE a C   
90534  O O   . ILE AA 171 ? 0.47885 0.50777 0.46281 -0.01822 0.02464  -0.00025 166 ILE a O   
90535  C CB  . ILE AA 171 ? 0.41637 0.46674 0.41888 -0.02305 0.02889  0.00744  166 ILE a CB  
90536  C CG1 . ILE AA 171 ? 0.43252 0.48841 0.44026 -0.02595 0.03207  0.01117  166 ILE a CG1 
90537  C CG2 . ILE AA 171 ? 0.33159 0.39037 0.34309 -0.02293 0.02649  0.00717  166 ILE a CG2 
90538  C CD1 . ILE AA 171 ? 0.47281 0.53328 0.48240 -0.02821 0.02739  0.01229  166 ILE a CD1 
90550  N N   . ALA AA 172 ? 0.42501 0.46937 0.42831 -0.01693 0.03158  0.00275  167 ALA a N   
90551  C CA  . ALA AA 172 ? 0.41449 0.45559 0.41611 -0.01493 0.02872  -0.00070 167 ALA a CA  
90552  C C   . ALA AA 172 ? 0.43308 0.48297 0.44439 -0.01644 0.02735  0.00047  167 ALA a C   
90553  O O   . ALA AA 172 ? 0.50868 0.56285 0.52744 -0.01730 0.02863  0.00474  167 ALA a O   
90554  C CB  . ALA AA 172 ? 0.56059 0.59416 0.55756 -0.01295 0.03271  -0.00214 167 ALA a CB  
90560  N N   . VAL AA 173 ? 0.45804 0.50956 0.46934 -0.01777 0.02414  -0.00396 168 VAL a N   
90561  C CA  . VAL AA 173 ? 0.43426 0.49184 0.44975 -0.02241 0.02387  -0.00385 168 VAL a CA  
90562  C C   . VAL AA 173 ? 0.39171 0.44700 0.40699 -0.02204 0.02320  -0.00939 168 VAL a C   
90563  O O   . VAL AA 173 ? 0.38830 0.43953 0.40253 -0.01849 0.02097  -0.01496 168 VAL a O   
90564  C CB  . VAL AA 173 ? 0.39182 0.45691 0.40878 -0.02811 0.02320  -0.00604 168 VAL a CB  
90565  C CG1 . VAL AA 173 ? 0.49470 0.56158 0.51187 -0.02847 0.02312  -0.00054 168 VAL a CG1 
90566  C CG2 . VAL AA 173 ? 0.52268 0.58916 0.54251 -0.02689 0.02129  -0.01554 168 VAL a CG2 
90576  N N   . GLY AA 174 ? 0.44689 0.50316 0.46259 -0.02641 0.02376  -0.00764 169 GLY a N   
90577  C CA  . GLY AA 174 ? 0.30396 0.35902 0.31986 -0.02791 0.02377  -0.01297 169 GLY a CA  
90578  C C   . GLY AA 174 ? 0.39311 0.45435 0.40835 -0.03826 0.02547  -0.01611 169 GLY a C   
90579  O O   . GLY AA 174 ? 0.42990 0.49109 0.44015 -0.04494 0.02526  -0.01014 169 GLY a O   
90583  N N   . TYR AA 175 ? 0.46200 0.52787 0.48214 -0.04063 0.02694  -0.02631 170 TYR a N   
90584  C CA  . TYR AA 175 ? 0.42265 0.49600 0.44288 -0.05256 0.03133  -0.03302 170 TYR a CA  
90585  C C   . TYR AA 175 ? 0.45637 0.52886 0.47780 -0.05641 0.03303  -0.03842 170 TYR a C   
90586  O O   . TYR AA 175 ? 0.38287 0.45286 0.41086 -0.04824 0.03026  -0.04208 170 TYR a O   
90587  C CB  . TYR AA 175 ? 0.45805 0.54222 0.48967 -0.05338 0.03325  -0.04512 170 TYR a CB  
90588  C CG  . TYR AA 175 ? 0.48789 0.57512 0.51701 -0.05515 0.03357  -0.04208 170 TYR a CG  
90589  C CD1 . TYR AA 175 ? 0.48588 0.57778 0.50802 -0.06818 0.03861  -0.04320 170 TYR a CD1 
90590  C CD2 . TYR AA 175 ? 0.53441 0.61852 0.56601 -0.04531 0.02887  -0.03841 170 TYR a CD2 
90591  C CE1 . TYR AA 175 ? 0.50121 0.59538 0.52063 -0.07007 0.03847  -0.04065 170 TYR a CE1 
90592  C CE2 . TYR AA 175 ? 0.51591 0.60278 0.54572 -0.04715 0.02900  -0.03581 170 TYR a CE2 
90593  C CZ  . TYR AA 175 ? 0.51865 0.61102 0.54333 -0.05890 0.03358  -0.03701 170 TYR a CZ  
90594  O OH  . TYR AA 175 ? 0.58012 0.67471 0.60241 -0.06113 0.03333  -0.03456 170 TYR a OH  
90604  N N   . VAL AA 176 ? 0.43420 0.50714 0.44716 -0.07016 0.03716  -0.03875 171 VAL a N   
90605  C CA  . VAL AA 176 ? 0.47970 0.55586 0.49517 -0.07833 0.04155  -0.04807 171 VAL a CA  
90606  C C   . VAL AA 176 ? 0.50725 0.59544 0.52512 -0.09225 0.05003  -0.06008 171 VAL a C   
90607  O O   . VAL AA 176 ? 0.46394 0.54966 0.46692 -0.10380 0.05257  -0.05513 171 VAL a O   
90608  C CB  . VAL AA 176 ? 0.45395 0.51768 0.45431 -0.08551 0.03981  -0.03887 171 VAL a CB  
90609  C CG1 . VAL AA 176 ? 0.47049 0.53834 0.47080 -0.09842 0.04633  -0.04937 171 VAL a CG1 
90610  C CG2 . VAL AA 176 ? 0.49480 0.54880 0.49738 -0.07165 0.03305  -0.03121 171 VAL a CG2 
90620  N N   . ASP AA 177 ? 0.61114 0.71191 0.64852 -0.09174 0.05405  -0.07686 172 ASP a N   
90621  C CA  . ASP AA 177 ? 0.56805 0.68333 0.61417 -0.10369 0.06342  -0.09241 172 ASP a CA  
90622  C C   . ASP AA 177 ? 0.55523 0.67192 0.59871 -0.10108 0.06201  -0.08854 172 ASP a C   
90623  O O   . ASP AA 177 ? 0.52037 0.63601 0.57384 -0.08593 0.05440  -0.08597 172 ASP a O   
90624  C CB  . ASP AA 177 ? 0.64385 0.75829 0.67274 -0.12575 0.07333  -0.09479 172 ASP a CB  
90625  C CG  . ASP AA 177 ? 0.58006 0.69266 0.61110 -0.12949 0.07495  -0.09869 172 ASP a CG  
90626  O OD1 . ASP AA 177 ? 0.50673 0.62497 0.55985 -0.11694 0.07108  -0.10656 172 ASP a OD1 
90627  O OD2 . ASP AA 177 ? 0.49181 0.59554 0.50093 -0.14599 0.07908  -0.09362 172 ASP a OD2 
90632  N N   . ASP AA 178 ? 0.61820 0.73532 0.64573 -0.11693 0.06880  -0.08765 173 ASP a N   
90633  C CA  . ASP AA 178 ? 0.50286 0.62075 0.52612 -0.11618 0.06762  -0.08380 173 ASP a CA  
90634  C C   . ASP AA 178 ? 0.53271 0.63479 0.53111 -0.11808 0.06114  -0.06312 173 ASP a C   
90635  O O   . ASP AA 178 ? 0.55578 0.65671 0.54461 -0.12334 0.06113  -0.05910 173 ASP a O   
90636  C CB  . ASP AA 178 ? 0.54031 0.67053 0.56529 -0.13291 0.07956  -0.09992 173 ASP a CB  
90637  C CG  . ASP AA 178 ? 0.48854 0.63691 0.54604 -0.12974 0.08516  -0.12350 173 ASP a CG  
90638  O OD1 . ASP AA 178 ? 0.43310 0.58483 0.51272 -0.11215 0.07679  -0.12687 173 ASP a OD1 
90639  O OD2 . ASP AA 178 ? 0.46730 0.62576 0.52849 -0.14588 0.09746  -0.13940 173 ASP a OD2 
90644  N N   . THR AA 179 ? 0.51374 0.60355 0.50369 -0.11368 0.05477  -0.05086 174 THR a N   
90645  C CA  . THR AA 179 ? 0.39127 0.46576 0.36302 -0.11469 0.04666  -0.03284 174 THR a CA  
90646  C C   . THR AA 179 ? 0.45674 0.52708 0.43909 -0.09521 0.03845  -0.02395 174 THR a C   
90647  O O   . THR AA 179 ? 0.40060 0.46923 0.39047 -0.08681 0.03703  -0.02503 174 THR a O   
90648  C CB  . THR AA 179 ? 0.48254 0.54382 0.43492 -0.12838 0.04539  -0.02669 174 THR a CB  
90649  O OG1 . THR AA 179 ? 0.65522 0.72022 0.59546 -0.14931 0.05546  -0.03700 174 THR a OG1 
90650  C CG2 . THR AA 179 ? 0.49844 0.54235 0.43450 -0.12993 0.03398  -0.00895 174 THR a CG2 
90658  N N   . GLN AA 180 ? 0.51689 0.58570 0.49939 -0.08927 0.03391  -0.01618 175 GLN a N   
90659  C CA  . GLN AA 180 ? 0.39322 0.45773 0.38368 -0.07404 0.02786  -0.00810 175 GLN a CA  
90660  C C   . GLN AA 180 ? 0.39801 0.44955 0.38118 -0.07510 0.02093  0.00339  175 GLN a C   
90661  O O   . GLN AA 180 ? 0.43502 0.47828 0.40418 -0.08729 0.01726  0.00927  175 GLN a O   
90662  C CB  . GLN AA 180 ? 0.40126 0.46950 0.39553 -0.06923 0.02629  -0.00511 175 GLN a CB  
90663  C CG  . GLN AA 180 ? 0.60601 0.67094 0.60815 -0.05610 0.02234  0.00157  175 GLN a CG  
90664  C CD  . GLN AA 180 ? 0.56958 0.63737 0.57399 -0.05409 0.02080  0.00545  175 GLN a CD  
90665  O OE1 . GLN AA 180 ? 0.70752 0.78174 0.71234 -0.05653 0.02338  -0.00008 175 GLN a OE1 
90666  N NE2 . GLN AA 180 ? 0.56150 0.62504 0.56978 -0.04962 0.01646  0.01385  175 GLN a NE2 
90675  N N   . PHE AA 181 ? 0.42247 0.47059 0.41468 -0.06299 0.01834  0.00598  176 PHE a N   
90676  C CA  . PHE AA 181 ? 0.51084 0.54703 0.50139 -0.06224 0.01103  0.01472  176 PHE a CA  
90677  C C   . PHE AA 181 ? 0.53396 0.56911 0.53830 -0.04880 0.00825  0.01823  176 PHE a C   
90678  O O   . PHE AA 181 ? 0.49082 0.51710 0.49891 -0.04739 0.00088  0.02455  176 PHE a O   
90679  C CB  . PHE AA 181 ? 0.53303 0.56371 0.51916 -0.06565 0.01185  0.01177  176 PHE a CB  
90680  C CG  . PHE AA 181 ? 0.52249 0.55782 0.51873 -0.05471 0.01628  0.00457  176 PHE a CG  
90681  C CD1 . PHE AA 181 ? 0.48319 0.52865 0.48367 -0.05313 0.02223  -0.00528 176 PHE a CD1 
90682  C CD2 . PHE AA 181 ? 0.49305 0.52115 0.49470 -0.04650 0.01329  0.00702  176 PHE a CD2 
90683  C CE1 . PHE AA 181 ? 0.48552 0.53171 0.49285 -0.04399 0.02345  -0.01103 176 PHE a CE1 
90684  C CE2 . PHE AA 181 ? 0.54983 0.57976 0.55690 -0.03805 0.01682  0.00068  176 PHE a CE2 
90685  C CZ  . PHE AA 181 ? 0.48062 0.51852 0.48914 -0.03709 0.02109  -0.00764 176 PHE a CZ  
90695  N N   . VAL AA 182 ? 0.45823 0.50101 0.47032 -0.03996 0.01348  0.01367  177 VAL a N   
90696  C CA  . VAL AA 182 ? 0.43182 0.47447 0.45530 -0.03015 0.01351  0.01533  177 VAL a CA  
90697  C C   . VAL AA 182 ? 0.46324 0.51326 0.48852 -0.02749 0.01747  0.01350  177 VAL a C   
90698  O O   . VAL AA 182 ? 0.49658 0.55117 0.51600 -0.03096 0.01955  0.00996  177 VAL a O   
90699  C CB  . VAL AA 182 ? 0.33844 0.37763 0.36525 -0.02287 0.01676  0.01086  177 VAL a CB  
90700  C CG1 . VAL AA 182 ? 0.49766 0.52845 0.52440 -0.02485 0.01188  0.01315  177 VAL a CG1 
90701  C CG2 . VAL AA 182 ? 0.31091 0.35259 0.33108 -0.02200 0.02124  0.00384  177 VAL a CG2 
90711  N N   . ARG AA 183 ? 0.52297 0.57408 0.55788 -0.02167 0.01870  0.01478  178 ARG a N   
90712  C CA  . ARG AA 183 ? 0.53749 0.59379 0.57291 -0.02017 0.02243  0.01365  178 ARG a CA  
90713  C C   . ARG AA 183 ? 0.54103 0.59753 0.58594 -0.01465 0.02708  0.01195  178 ARG a C   
90714  O O   . ARG AA 183 ? 0.58371 0.63828 0.63933 -0.01159 0.02651  0.01154  178 ARG a O   
90715  C CB  . ARG AA 183 ? 0.58216 0.64258 0.61870 -0.02529 0.01839  0.01840  178 ARG a CB  
90716  C CG  . ARG AA 183 ? 0.58799 0.64672 0.63641 -0.02532 0.01191  0.02404  178 ARG a CG  
90717  C CD  . ARG AA 183 ? 0.58608 0.64811 0.63622 -0.02965 0.00744  0.02863  178 ARG a CD  
90718  N NE  . ARG AA 183 ? 0.55244 0.62127 0.60498 -0.02729 0.01351  0.02604  178 ARG a NE  
90719  C CZ  . ARG AA 183 ? 0.58744 0.66079 0.65263 -0.02596 0.01268  0.02772  178 ARG a CZ  
90720  N NH1 . ARG AA 183 ? 0.57218 0.64472 0.65279 -0.02517 0.00508  0.03121  178 ARG a NH1 
90721  N NH2 . ARG AA 183 ? 0.58338 0.66132 0.64677 -0.02571 0.01846  0.02551  178 ARG a NH2 
90735  N N   . PHE AA 184 ? 0.48676 0.54513 0.52779 -0.01440 0.03186  0.01002  179 PHE a N   
90736  C CA  . PHE AA 184 ? 0.43491 0.49493 0.48369 -0.01254 0.03839  0.00752  179 PHE a CA  
90737  C C   . PHE AA 184 ? 0.52502 0.58774 0.56876 -0.01556 0.04041  0.00849  179 PHE a C   
90738  O O   . PHE AA 184 ? 0.52208 0.58118 0.55193 -0.01732 0.03843  0.00857  179 PHE a O   
90739  C CB  . PHE AA 184 ? 0.40254 0.45562 0.44350 -0.01080 0.04509  0.00180  179 PHE a CB  
90740  C CG  . PHE AA 184 ? 0.45060 0.50566 0.49801 -0.01161 0.05455  -0.00292 179 PHE a CG  
90741  C CD1 . PHE AA 184 ? 0.45027 0.51087 0.51945 -0.00878 0.05756  -0.00679 179 PHE a CD1 
90742  C CD2 . PHE AA 184 ? 0.44773 0.49857 0.48028 -0.01617 0.06025  -0.00448 179 PHE a CD2 
90743  C CE1 . PHE AA 184 ? 0.53897 0.60381 0.61756 -0.01067 0.06844  -0.01405 179 PHE a CE1 
90744  C CE2 . PHE AA 184 ? 0.50873 0.56152 0.54548 -0.01967 0.07113  -0.01011 179 PHE a CE2 
90745  C CZ  . PHE AA 184 ? 0.47364 0.53496 0.53475 -0.01702 0.07641  -0.01586 179 PHE a CZ  
90755  N N   . ASP AA 185 ? 0.58637 0.65540 0.64362 -0.01610 0.04371  0.00834  180 ASP a N   
90756  C CA  . ASP AA 185 ? 0.45558 0.52715 0.50913 -0.01973 0.04603  0.00932  180 ASP a CA  
90757  C C   . ASP AA 185 ? 0.51464 0.59008 0.57856 -0.02117 0.05582  0.00425  180 ASP a C   
90758  O O   . ASP AA 185 ? 0.48206 0.56566 0.56965 -0.01888 0.05642  0.00206  180 ASP a O   
90759  C CB  . ASP AA 185 ? 0.37739 0.45533 0.43883 -0.02123 0.03837  0.01483  180 ASP a CB  
90760  C CG  . ASP AA 185 ? 0.48151 0.56045 0.53547 -0.02506 0.03928  0.01612  180 ASP a CG  
90761  O OD1 . ASP AA 185 ? 0.53228 0.60945 0.58228 -0.02718 0.04656  0.01320  180 ASP a OD1 
90762  O OD2 . ASP AA 185 ? 0.43579 0.51633 0.48650 -0.02713 0.03301  0.01966  180 ASP a OD2 
90767  N N   . SER AA 186 ? 0.60172 0.67043 0.64831 -0.02591 0.06293  0.00163  181 SER a N   
90768  C CA  . SER AA 186 ? 0.64356 0.71507 0.69594 -0.03040 0.07521  -0.00505 181 SER a CA  
90769  C C   . SER AA 186 ? 0.61573 0.70074 0.69176 -0.03153 0.07647  -0.00543 181 SER a C   
90770  O O   . SER AA 186 ? 0.67813 0.77195 0.77473 -0.03267 0.08549  -0.01321 181 SER a O   
90771  C CB  . SER AA 186 ? 0.69716 0.75467 0.71960 -0.03828 0.08063  -0.00602 181 SER a CB  
90772  O OG  . SER AA 186 ? 0.68989 0.74306 0.70003 -0.04019 0.07283  0.00025  181 SER a OG  
90778  N N   . ASP AA 187 ? 0.57286 0.66014 0.64812 -0.03156 0.06773  0.00153  182 ASP a N   
90779  C CA  . ASP AA 187 ? 0.64879 0.74778 0.74561 -0.03285 0.06696  0.00188  182 ASP a CA  
90780  C C   . ASP AA 187 ? 0.59222 0.70001 0.71770 -0.02683 0.05836  0.00282  182 ASP a C   
90781  O O   . ASP AA 187 ? 0.62554 0.74312 0.77417 -0.02712 0.05620  0.00193  182 ASP a O   
90782  C CB  . ASP AA 187 ? 0.52726 0.62373 0.61069 -0.03587 0.06023  0.00879  182 ASP a CB  
90783  C CG  . ASP AA 187 ? 0.58247 0.67071 0.64426 -0.04320 0.06730  0.00760  182 ASP a CG  
90784  O OD1 . ASP AA 187 ? 0.60973 0.69286 0.66304 -0.04745 0.07786  0.00185  182 ASP a OD1 
90785  O OD2 . ASP AA 187 ? 0.67484 0.76004 0.72648 -0.04570 0.06185  0.01225  182 ASP a OD2 
90790  N N   . ALA AA 188 ? 0.50242 0.60545 0.62678 -0.02200 0.05206  0.00467  183 ALA a N   
90791  C CA  . ALA AA 188 ? 0.46400 0.57035 0.61087 -0.01755 0.04066  0.00716  183 ALA a CA  
90792  C C   . ALA AA 188 ? 0.56466 0.67865 0.74291 -0.01373 0.04536  -0.00229 183 ALA a C   
90793  O O   . ALA AA 188 ? 0.42465 0.54159 0.60439 -0.01536 0.05969  -0.01158 183 ALA a O   
90794  C CB  . ALA AA 188 ? 0.56268 0.65946 0.69461 -0.01567 0.03215  0.01261  183 ALA a CB  
90800  N N   . ALA AA 189 ? 0.68502 0.80079 0.88828 -0.00937 0.03232  -0.00054 184 ALA a N   
90801  C CA  . ALA AA 189 ? 0.58360 0.70874 0.82601 -0.00487 0.03384  -0.01101 184 ALA a CA  
90802  C C   . ALA AA 189 ? 0.54221 0.66380 0.78973 -0.00041 0.03850  -0.01816 184 ALA a C   
90803  O O   . ALA AA 189 ? 0.54055 0.67101 0.81048 0.00074  0.05061  -0.03160 184 ALA a O   
90804  C CB  . ALA AA 189 ? 0.66077 0.78625 0.92972 -0.00159 0.01409  -0.00621 184 ALA a CB  
90810  N N   . SER AA 190 ? 0.62462 0.73371 0.85220 0.00123  0.02996  -0.01057 185 SER a N   
90811  C CA  . SER AA 190 ? 0.62272 0.72752 0.85928 0.00618  0.03072  -0.01658 185 SER a CA  
90812  C C   . SER AA 190 ? 0.53773 0.64349 0.76009 0.00409  0.05008  -0.02596 185 SER a C   
90813  O O   . SER AA 190 ? 0.60949 0.71757 0.84992 0.00741  0.05646  -0.03684 185 SER a O   
90814  C CB  . SER AA 190 ? 0.49303 0.58338 0.70956 0.00668  0.01689  -0.00580 185 SER a CB  
90815  O OG  . SER AA 190 ? 0.60723 0.69233 0.78740 0.00122  0.01985  0.00179  185 SER a OG  
90821  N N   . GLN AA 191 ? 0.55334 0.65567 0.74324 -0.00191 0.05853  -0.02239 186 GLN a N   
90822  C CA  . GLN AA 191 ? 0.54331 0.63992 0.71035 -0.00531 0.07259  -0.02827 186 GLN a CA  
90823  C C   . GLN AA 191 ? 0.59115 0.67803 0.74988 -0.00114 0.06811  -0.02744 186 GLN a C   
90824  O O   . GLN AA 191 ? 0.59650 0.68012 0.75052 -0.00175 0.07840  -0.03592 186 GLN a O   
90825  C CB  . GLN AA 191 ? 0.57217 0.67747 0.75569 -0.00869 0.08962  -0.04296 186 GLN a CB  
90826  C CG  . GLN AA 191 ? 0.56562 0.67955 0.75229 -0.01538 0.09735  -0.04501 186 GLN a CG  
90827  C CD  . GLN AA 191 ? 0.65581 0.75929 0.80208 -0.02263 0.09941  -0.03680 186 GLN a CD  
90828  O OE1 . GLN AA 191 ? 0.60946 0.70200 0.72737 -0.02817 0.10806  -0.03914 186 GLN a OE1 
90829  N NE2 . GLN AA 191 ? 0.57488 0.68021 0.71849 -0.02292 0.09016  -0.02746 186 GLN a NE2 
90838  N N   . ARG AA 192 ? 0.64609 0.72755 0.80153 0.00173  0.05312  -0.01757 187 ARG a N   
90839  C CA  . ARG AA 192 ? 0.64239 0.71457 0.79170 0.00491  0.04706  -0.01586 187 ARG a CA  
90840  C C   . ARG AA 192 ? 0.63586 0.70037 0.75836 0.00193  0.03915  -0.00556 187 ARG a C   
90841  O O   . ARG AA 192 ? 0.61231 0.67909 0.72773 -0.00142 0.03480  0.00083  187 ARG a O   
90842  C CB  . ARG AA 192 ? 0.72903 0.80112 0.90791 0.01037  0.03500  -0.01616 187 ARG a CB  
90843  C CG  . ARG AA 192 ? 0.57350 0.65539 0.78824 0.01442  0.04120  -0.02893 187 ARG a CG  
90844  C CD  . ARG AA 192 ? 0.72596 0.80456 0.94541 0.01751  0.04906  -0.03921 187 ARG a CD  
90845  N NE  . ARG AA 192 ? 0.70125 0.76816 0.91940 0.02130  0.03512  -0.03343 187 ARG a NE  
90846  C CZ  . ARG AA 192 ? 0.71532 0.77653 0.93482 0.02425  0.03841  -0.04004 187 ARG a CZ  
90847  N NH1 . ARG AA 192 ? 0.78138 0.84719 1.00280 0.02355  0.05551  -0.05319 187 ARG a NH1 
90848  N NH2 . ARG AA 192 ? 0.73623 0.78560 0.95302 0.02658  0.02443  -0.03347 187 ARG a NH2 
90862  N N   . MET AA 193 ? 0.60045 0.65654 0.70974 0.00273  0.03788  -0.00535 188 MET a N   
90863  C CA  . MET AA 193 ? 0.43945 0.48978 0.52908 -0.00055 0.03061  0.00197  188 MET a CA  
90864  C C   . MET AA 193 ? 0.43917 0.48661 0.53729 -0.00193 0.01730  0.00914  188 MET a C   
90865  O O   . MET AA 193 ? 0.50145 0.54445 0.61471 0.00126  0.01098  0.00854  188 MET a O   
90866  C CB  . MET AA 193 ? 0.51063 0.55326 0.58639 0.00020  0.03293  -0.00091 188 MET a CB  
90867  C CG  . MET AA 193 ? 0.50855 0.54857 0.56336 -0.00380 0.03108  0.00195  188 MET a CG  
90868  S SD  . MET AA 193 ? 0.60921 0.64990 0.64876 -0.00519 0.03833  -0.00120 188 MET a SD  
90869  C CE  . MET AA 193 ? 0.46435 0.50509 0.49135 -0.00892 0.03237  0.00099  188 MET a CE  
90879  N N   . GLU AA 194 ? 0.50878 0.55684 0.59589 -0.00755 0.01220  0.01566  189 GLU a N   
90880  C CA  . GLU AA 194 ? 0.53192 0.57503 0.62320 -0.01141 -0.00099 0.02318  189 GLU a CA  
90881  C C   . GLU AA 194 ? 0.45395 0.48923 0.52310 -0.01961 -0.00567 0.02804  189 GLU a C   
90882  O O   . GLU AA 194 ? 0.45107 0.48985 0.50480 -0.02273 0.00143  0.02558  189 GLU a O   
90883  C CB  . GLU AA 194 ? 0.47324 0.52279 0.57013 -0.01362 -0.00340 0.02639  189 GLU a CB  
90884  C CG  . GLU AA 194 ? 0.50936 0.56802 0.63074 -0.00740 0.00154  0.02067  189 GLU a CG  
90885  C CD  . GLU AA 194 ? 0.56616 0.63159 0.69204 -0.01015 -0.00026 0.02360  189 GLU a CD  
90886  O OE1 . GLU AA 194 ? 0.59877 0.66006 0.73093 -0.01282 -0.01360 0.02997  189 GLU a OE1 
90887  O OE2 . GLU AA 194 ? 0.51156 0.58453 0.63311 -0.01038 0.01054  0.01991  189 GLU a OE2 
90894  N N   . PRO AA 195 ? 0.42287 0.44675 0.49047 -0.02412 -0.01795 0.03413  190 PRO a N   
90895  C CA  . PRO AA 195 ? 0.53369 0.54947 0.57769 -0.03518 -0.02086 0.03799  190 PRO a CA  
90896  C C   . PRO AA 195 ? 0.51991 0.53795 0.54967 -0.04486 -0.02163 0.04159  190 PRO a C   
90897  O O   . PRO AA 195 ? 0.52678 0.54604 0.56384 -0.04475 -0.02734 0.04548  190 PRO a O   
90898  C CB  . PRO AA 195 ? 0.49408 0.49332 0.53938 -0.03823 -0.03557 0.04428  190 PRO a CB  
90899  C CG  . PRO AA 195 ? 0.57921 0.57873 0.65040 -0.03009 -0.04423 0.04541  190 PRO a CG  
90900  C CD  . PRO AA 195 ? 0.45533 0.47171 0.54333 -0.01984 -0.03018 0.03658  190 PRO a CD  
90908  N N   . ARG AA 196 ? 0.50452 0.52372 0.51537 -0.05366 -0.01543 0.03892  191 ARG a N   
90909  C CA  . ARG AA 196 ? 0.52986 0.55059 0.52518 -0.06520 -0.01471 0.04023  191 ARG a CA  
90910  C C   . ARG AA 196 ? 0.51443 0.52609 0.48736 -0.08058 -0.01521 0.04065  191 ARG a C   
90911  O O   . ARG AA 196 ? 0.51967 0.53566 0.47899 -0.09138 -0.00926 0.03692  191 ARG a O   
90912  C CB  . ARG AA 196 ? 0.58464 0.62049 0.58314 -0.06115 -0.00317 0.03233  191 ARG a CB  
90913  C CG  . ARG AA 196 ? 0.51686 0.55956 0.52939 -0.05279 -0.00343 0.03375  191 ARG a CG  
90914  C CD  . ARG AA 196 ? 0.60048 0.63975 0.60767 -0.06069 -0.01122 0.04041  191 ARG a CD  
90915  N NE  . ARG AA 196 ? 0.66923 0.71689 0.68907 -0.05432 -0.00996 0.04045  191 ARG a NE  
90916  C CZ  . ARG AA 196 ? 0.64872 0.69680 0.68701 -0.04698 -0.01508 0.04340  191 ARG a CZ  
90917  N NH1 . ARG AA 196 ? 0.55563 0.59637 0.60465 -0.04331 -0.02254 0.04595  191 ARG a NH1 
90918  N NH2 . ARG AA 196 ? 0.60245 0.65891 0.65071 -0.04338 -0.01250 0.04257  191 ARG a NH2 
90932  N N   . ALA AA 197 ? 0.62542 0.62440 0.59445 -0.08276 -0.02161 0.04415  192 ALA a N   
90933  C CA  . ALA AA 197 ? 0.54400 0.53147 0.48948 -0.09954 -0.02262 0.04529  192 ALA a CA  
90934  C C   . ALA AA 197 ? 0.56741 0.53475 0.51048 -0.10069 -0.03735 0.05420  192 ALA a C   
90935  O O   . ALA AA 197 ? 0.63163 0.59915 0.59616 -0.08592 -0.04208 0.05491  192 ALA a O   
90936  C CB  . ALA AA 197 ? 0.58985 0.58823 0.53454 -0.10053 -0.00874 0.03396  192 ALA a CB  
90942  N N   . PRO AA 198 ? 0.66173 0.61027 0.57866 -0.11889 -0.04513 0.06046  193 PRO a N   
90943  C CA  . PRO AA 198 ? 0.65035 0.57569 0.56459 -0.12019 -0.06295 0.07009  193 PRO a CA  
90944  C C   . PRO AA 198 ? 0.66143 0.58590 0.58441 -0.11311 -0.05999 0.06598  193 PRO a C   
90945  O O   . PRO AA 198 ? 0.67084 0.58496 0.60936 -0.10312 -0.07239 0.07016  193 PRO a O   
90946  C CB  . PRO AA 198 ? 0.68228 0.58538 0.55883 -0.14538 -0.07111 0.07786  193 PRO a CB  
90947  C CG  . PRO AA 198 ? 0.71543 0.63090 0.58105 -0.15404 -0.06038 0.07364  193 PRO a CG  
90948  C CD  . PRO AA 198 ? 0.69212 0.63676 0.58020 -0.14006 -0.04079 0.06017  193 PRO a CD  
90956  N N   . TRP AA 199 ? 0.56037 0.49527 0.47584 -0.11804 -0.04462 0.05695  194 TRP a N   
90957  C CA  . TRP AA 199 ? 0.67032 0.60175 0.59079 -0.11365 -0.04322 0.05374  194 TRP a CA  
90958  C C   . TRP AA 199 ? 0.59011 0.53313 0.54106 -0.09101 -0.04083 0.04897  194 TRP a C   
90959  O O   . TRP AA 199 ? 0.67150 0.60667 0.63015 -0.08483 -0.04529 0.04892  194 TRP a O   
90960  C CB  . TRP AA 199 ? 0.59088 0.53245 0.49983 -0.12407 -0.02747 0.04360  194 TRP a CB  
90961  C CG  . TRP AA 199 ? 0.58185 0.54623 0.49666 -0.12289 -0.01239 0.03326  194 TRP a CG  
90962  C CD1 . TRP AA 199 ? 0.59239 0.56037 0.49200 -0.13730 -0.00718 0.03139  194 TRP a CD1 
90963  C CD2 . TRP AA 199 ? 0.51641 0.50091 0.45314 -0.10719 -0.00194 0.02299  194 TRP a CD2 
90964  N NE1 . TRP AA 199 ? 0.49740 0.48766 0.41168 -0.13016 0.00556  0.01998  194 TRP a NE1 
90965  C CE2 . TRP AA 199 ? 0.52986 0.52930 0.46605 -0.11187 0.00786  0.01538  194 TRP a CE2 
90966  C CE3 . TRP AA 199 ? 0.47300 0.46235 0.42808 -0.09059 -0.00076 0.01940  194 TRP a CE3 
90967  C CZ2 . TRP AA 199 ? 0.50193 0.51930 0.45613 -0.09987 0.01645  0.00521  194 TRP a CZ2 
90968  C CZ3 . TRP AA 199 ? 0.44832 0.45441 0.41736 -0.08018 0.00835  0.00994  194 TRP a CZ3 
90969  C CH2 . TRP AA 199 ? 0.46438 0.48356 0.43332 -0.08454 0.01576  0.00334  194 TRP a CH2 
90980  N N   . ILE AA 200 ? 0.50060 0.46110 0.46730 -0.07985 -0.03338 0.04444  195 ILE a N   
90981  C CA  . ILE AA 200 ? 0.47956 0.44955 0.47087 -0.06141 -0.02960 0.03928  195 ILE a CA  
90982  C C   . ILE AA 200 ? 0.49853 0.45991 0.50788 -0.05279 -0.04254 0.04463  195 ILE a C   
90983  O O   . ILE AA 200 ? 0.55781 0.52308 0.58727 -0.03975 -0.04044 0.03962  195 ILE a O   
90984  C CB  . ILE AA 200 ? 0.42049 0.40988 0.41923 -0.05453 -0.01709 0.03226  195 ILE a CB  
90985  C CG1 . ILE AA 200 ? 0.40605 0.40290 0.42062 -0.04015 -0.01002 0.02508  195 ILE a CG1 
90986  C CG2 . ILE AA 200 ? 0.47359 0.46650 0.47799 -0.05342 -0.02108 0.03675  195 ILE a CG2 
90987  C CD1 . ILE AA 200 ? 0.41628 0.41261 0.42513 -0.04071 -0.00452 0.01902  195 ILE a CD1 
90999  N N   . GLU AA 201 ? 0.56979 0.51900 0.57343 -0.06028 -0.05636 0.05366  196 GLU a N   
91000  C CA  . GLU AA 201 ? 0.64611 0.58668 0.67187 -0.05172 -0.07141 0.05758  196 GLU a CA  
91001  C C   . GLU AA 201 ? 0.64481 0.56969 0.67757 -0.04854 -0.08172 0.05839  196 GLU a C   
91002  O O   . GLU AA 201 ? 0.64017 0.56144 0.69990 -0.03771 -0.09184 0.05726  196 GLU a O   
91003  C CB  . GLU AA 201 ? 0.63126 0.55889 0.64701 -0.06181 -0.08716 0.06783  196 GLU a CB  
91004  C CG  . GLU AA 201 ? 0.71983 0.66325 0.73699 -0.06156 -0.07938 0.06656  196 GLU a CG  
91005  C CD  . GLU AA 201 ? 0.80207 0.73114 0.79833 -0.07637 -0.09262 0.07666  196 GLU a CD  
91006  O OE1 . GLU AA 201 ? 0.85195 0.75650 0.83368 -0.08646 -0.11046 0.08564  196 GLU a OE1 
91007  O OE2 . GLU AA 201 ? 0.77545 0.71591 0.76793 -0.07878 -0.08598 0.07581  196 GLU a OE2 
91014  N N   . GLN AA 202 ? 0.73044 0.64668 0.74191 -0.05774 -0.07912 0.05901  197 GLN a N   
91015  C CA  . GLN AA 202 ? 0.71500 0.61601 0.73200 -0.05489 -0.08824 0.05939  197 GLN a CA  
91016  C C   . GLN AA 202 ? 0.62392 0.53826 0.66960 -0.03708 -0.07897 0.04851  197 GLN a C   
91017  O O   . GLN AA 202 ? 0.57933 0.48331 0.64308 -0.02963 -0.08912 0.04720  197 GLN a O   
91018  C CB  . GLN AA 202 ? 0.76344 0.65572 0.75155 -0.06915 -0.08384 0.06061  197 GLN a CB  
91019  C CG  . GLN AA 202 ? 0.80961 0.68201 0.76495 -0.09066 -0.09435 0.07109  197 GLN a CG  
91020  C CD  . GLN AA 202 ? 0.95258 0.83404 0.88206 -0.10574 -0.07771 0.06678  197 GLN a CD  
91021  O OE1 . GLN AA 202 ? 0.91535 0.81303 0.85125 -0.10028 -0.06225 0.05697  197 GLN a OE1 
91022  N NE2 . GLN AA 202 ? 0.88495 0.75545 0.78583 -0.12548 -0.08125 0.07311  197 GLN a NE2 
91031  N N   . GLU AA 203 ? 0.66444 0.59987 0.71340 -0.03112 -0.06037 0.04017  198 GLU a N   
91032  C CA  . GLU AA 203 ? 0.66151 0.60687 0.72833 -0.01821 -0.04961 0.02962  198 GLU a CA  
91033  C C   . GLU AA 203 ? 0.76872 0.71629 0.86796 -0.00610 -0.05468 0.02520  198 GLU a C   
91034  O O   . GLU AA 203 ? 0.66075 0.61266 0.77183 -0.00472 -0.05950 0.02750  198 GLU a O   
91035  C CB  . GLU AA 203 ? 0.52870 0.49237 0.58876 -0.01630 -0.03161 0.02305  198 GLU a CB  
91036  C CG  . GLU AA 203 ? 0.51759 0.48219 0.55310 -0.02671 -0.02580 0.02374  198 GLU a CG  
91037  C CD  . GLU AA 203 ? 0.60191 0.56016 0.63241 -0.02669 -0.02390 0.01981  198 GLU a CD  
91038  O OE1 . GLU AA 203 ? 0.66485 0.62131 0.70950 -0.01689 -0.02305 0.01474  198 GLU a OE1 
91039  O OE2 . GLU AA 203 ? 0.67690 0.63252 0.69001 -0.03718 -0.02249 0.02068  198 GLU a OE2 
91046  N N   . GLY AA 204 ? 0.81053 0.75593 0.92589 0.00241  -0.05300 0.01736  199 GLY a N   
91047  C CA  . GLY AA 204 ? 0.82138 0.76938 0.97186 0.01353  -0.05687 0.00980  199 GLY a CA  
91048  C C   . GLY AA 204 ? 0.76459 0.73295 0.92938 0.02044  -0.03927 -0.00090 199 GLY a C   
91049  O O   . GLY AA 204 ? 0.82764 0.80640 0.97398 0.01678  -0.02664 -0.00043 199 GLY a O   
91053  N N   . PRO AA 205 ? 0.61414 0.58785 0.81292 0.02979  -0.03826 -0.01178 200 PRO a N   
91054  C CA  . PRO AA 205 ? 0.62526 0.61769 0.83732 0.03378  -0.02083 -0.02265 200 PRO a CA  
91055  C C   . PRO AA 205 ? 0.59464 0.59261 0.78938 0.03333  -0.00122 -0.03094 200 PRO a C   
91056  O O   . PRO AA 205 ? 0.54360 0.55289 0.73045 0.03144  0.01291  -0.03462 200 PRO a O   
91057  C CB  . PRO AA 205 ? 0.54501 0.54100 0.80217 0.04269  -0.02628 -0.03389 200 PRO a CB  
91058  C CG  . PRO AA 205 ? 0.65449 0.63187 0.92086 0.04342  -0.05142 -0.02528 200 PRO a CG  
91059  C CD  . PRO AA 205 ? 0.69710 0.65998 0.92621 0.03621  -0.05413 -0.01524 200 PRO a CD  
91067  N N   . GLU AA 206 ? 0.60111 0.58958 0.78849 0.03433  -0.00102 -0.03381 201 GLU a N   
91068  C CA  . GLU AA 206 ? 0.55974 0.55037 0.72633 0.03267  0.01517  -0.04034 201 GLU a CA  
91069  C C   . GLU AA 206 ? 0.57901 0.57246 0.71431 0.02589  0.01972  -0.03214 201 GLU a C   
91070  O O   . GLU AA 206 ? 0.56728 0.56611 0.68932 0.02413  0.03291  -0.03712 201 GLU a O   
91071  C CB  . GLU AA 206 ? 0.54476 0.52286 0.70519 0.03376  0.01153  -0.04217 201 GLU a CB  
91074  N N   . TYR AA 207 ? 0.51687 0.50564 0.64007 0.02108  0.00840  -0.02021 202 TYR a N   
91075  C CA  . TYR AA 207 ? 0.47060 0.46333 0.56921 0.01488  0.01206  -0.01432 202 TYR a CA  
91076  C C   . TYR AA 207 ? 0.49939 0.50365 0.60190 0.01481  0.01846  -0.01490 202 TYR a C   
91077  O O   . TYR AA 207 ? 0.47613 0.48480 0.56395 0.01309  0.02820  -0.01751 202 TYR a O   
91078  C CB  . TYR AA 207 ? 0.46222 0.44806 0.54904 0.00790  0.00012  -0.00364 202 TYR a CB  
91079  C CG  . TYR AA 207 ? 0.53693 0.52894 0.60435 0.00125  0.00360  0.00055  202 TYR a CG  
91080  C CD1 . TYR AA 207 ? 0.41611 0.40789 0.46625 -0.00204 0.00827  -0.00154 202 TYR a CD1 
91081  C CD2 . TYR AA 207 ? 0.50473 0.50293 0.57370 -0.00152 0.00148  0.00545  202 TYR a CD2 
91082  C CE1 . TYR AA 207 ? 0.47828 0.47659 0.51599 -0.00738 0.01086  -0.00008 202 TYR a CE1 
91083  C CE2 . TYR AA 207 ? 0.44915 0.45321 0.50266 -0.00738 0.00483  0.00764  202 TYR a CE2 
91084  C CZ  . TYR AA 207 ? 0.48467 0.48915 0.52393 -0.01004 0.00958  0.00427  202 TYR a CZ  
91085  O OH  . TYR AA 207 ? 0.47648 0.48768 0.50537 -0.01520 0.01234  0.00421  202 TYR a OH  
91095  N N   . TRP AA 208 ? 0.48126 0.48894 0.60357 0.01635  0.01162  -0.01239 203 TRP a N   
91096  C CA  . TRP AA 208 ? 0.47222 0.49071 0.59825 0.01534  0.01632  -0.01188 203 TRP a CA  
91097  C C   . TRP AA 208 ? 0.52261 0.54949 0.65734 0.01814  0.03133  -0.02319 203 TRP a C   
91098  O O   . TRP AA 208 ? 0.48788 0.52177 0.61467 0.01525  0.03892  -0.02334 203 TRP a O   
91099  C CB  . TRP AA 208 ? 0.47864 0.49725 0.62491 0.01602  0.00319  -0.00652 203 TRP a CB  
91100  C CG  . TRP AA 208 ? 0.43679 0.44605 0.56636 0.00914  -0.00999 0.00552  203 TRP a CG  
91101  C CD1 . TRP AA 208 ? 0.40682 0.40209 0.53776 0.00713  -0.02510 0.01147  203 TRP a CD1 
91102  C CD2 . TRP AA 208 ? 0.51826 0.53018 0.62551 0.00159  -0.00884 0.01225  203 TRP a CD2 
91103  N NE1 . TRP AA 208 ? 0.48313 0.47177 0.59097 -0.00292 -0.03221 0.02159  203 TRP a NE1 
91104  C CE2 . TRP AA 208 ? 0.54443 0.54447 0.63925 -0.00603 -0.02171 0.02132  203 TRP a CE2 
91105  C CE3 . TRP AA 208 ? 0.46105 0.48311 0.55740 -0.00019 0.00150  0.01087  203 TRP a CE3 
91106  C CZ2 . TRP AA 208 ? 0.52545 0.52560 0.59846 -0.01581 -0.02227 0.02735  203 TRP a CZ2 
91107  C CZ3 . TRP AA 208 ? 0.39900 0.42130 0.47689 -0.00795 -0.00077 0.01701  203 TRP a CZ3 
91108  C CH2 . TRP AA 208 ? 0.38203 0.39453 0.44900 -0.01586 -0.01145 0.02436  203 TRP a CH2 
91119  N N   . ASP AA 209 ? 0.57723 0.60274 0.72716 0.02247  0.03621  -0.03334 204 ASP a N   
91120  C CA  . ASP AA 209 ? 0.47413 0.50606 0.62688 0.02199  0.05311  -0.04569 204 ASP a CA  
91121  C C   . ASP AA 209 ? 0.58016 0.60588 0.69771 0.01674  0.06193  -0.04530 204 ASP a C   
91122  O O   . ASP AA 209 ? 0.51083 0.53955 0.61568 0.01204  0.07216  -0.04797 204 ASP a O   
91123  C CB  . ASP AA 209 ? 0.45136 0.48334 0.63008 0.02708  0.05679  -0.05864 204 ASP a CB  
91124  C CG  . ASP AA 209 ? 0.56747 0.60599 0.78708 0.03299  0.04722  -0.06169 204 ASP a CG  
91125  O OD1 . ASP AA 209 ? 0.56572 0.61035 0.79272 0.03216  0.04109  -0.05523 204 ASP a OD1 
91126  O OD2 . ASP AA 209 ? 0.49378 0.53055 0.73942 0.03864  0.04458  -0.07101 204 ASP a OD2 
91131  N N   . GLY AA 210 ? 0.57268 0.58823 0.67395 0.01687  0.05657  -0.04180 205 GLY a N   
91132  C CA  . GLY AA 210 ? 0.53520 0.54331 0.60564 0.01253  0.06135  -0.04145 205 GLY a CA  
91133  C C   . GLY AA 210 ? 0.49411 0.50444 0.54791 0.00861  0.05887  -0.03369 205 GLY a C   
91134  O O   . GLY AA 210 ? 0.49898 0.50544 0.53314 0.00444  0.06500  -0.03555 205 GLY a O   
91138  N N   . GLU AA 211 ? 0.43763 0.45240 0.49774 0.00896  0.04914  -0.02519 206 GLU a N   
91139  C CA  . GLU AA 211 ? 0.44921 0.46720 0.49665 0.00537  0.04698  -0.01929 206 GLU a CA  
91140  C C   . GLU AA 211 ? 0.55858 0.58271 0.60859 0.00362  0.05451  -0.02139 206 GLU a C   
91141  O O   . GLU AA 211 ? 0.54998 0.57204 0.58280 0.00007  0.05665  -0.02025 206 GLU a O   
91142  C CB  . GLU AA 211 ? 0.43449 0.45590 0.48800 0.00421  0.03676  -0.01122 206 GLU a CB  
91143  C CG  . GLU AA 211 ? 0.53576 0.55093 0.58207 0.00272  0.03019  -0.00890 206 GLU a CG  
91144  C CD  . GLU AA 211 ? 0.51573 0.52759 0.54416 0.00090  0.03181  -0.01144 206 GLU a CD  
91145  O OE1 . GLU AA 211 ? 0.51992 0.53580 0.54121 -0.00196 0.03076  -0.00982 206 GLU a OE1 
91146  O OE2 . GLU AA 211 ? 0.55621 0.56099 0.57936 0.00252  0.03307  -0.01569 206 GLU a OE2 
91153  N N   . THR AA 212 ? 0.61051 0.64178 0.68351 0.00582  0.05768  -0.02500 207 THR a N   
91154  C CA  . THR AA 212 ? 0.55425 0.59259 0.63210 0.00312  0.06653  -0.02874 207 THR a CA  
91155  C C   . THR AA 212 ? 0.57414 0.60563 0.63239 -0.00181 0.07898  -0.03634 207 THR a C   
91156  O O   . THR AA 212 ? 0.61881 0.64820 0.66011 -0.00747 0.08341  -0.03530 207 THR a O   
91157  C CB  . THR AA 212 ? 0.53831 0.58658 0.65026 0.00683  0.06720  -0.03381 207 THR a CB  
91158  O OG1 . THR AA 212 ? 0.62622 0.67482 0.75191 0.01046  0.05241  -0.02591 207 THR a OG1 
91159  C CG2 . THR AA 212 ? 0.57481 0.63286 0.69485 0.00340  0.07452  -0.03640 207 THR a CG2 
91167  N N   . ARG AA 213 ? 0.56477 0.59044 0.62252 -0.00087 0.08401  -0.04385 208 ARG a N   
91168  C CA  . ARG AA 213 ? 0.54833 0.56402 0.58216 -0.00774 0.09539  -0.05102 208 ARG a CA  
91169  C C   . ARG AA 213 ? 0.65988 0.66256 0.66008 -0.01190 0.08912  -0.04373 208 ARG a C   
91170  O O   . ARG AA 213 ? 0.68675 0.68139 0.66449 -0.01980 0.09473  -0.04483 208 ARG a O   
91171  C CB  . ARG AA 213 ? 0.54791 0.55813 0.58531 -0.00584 0.09983  -0.05974 208 ARG a CB  
91172  C CG  . ARG AA 213 ? 0.65174 0.64751 0.65833 -0.01439 0.10990  -0.06652 208 ARG a CG  
91173  C CD  . ARG AA 213 ? 0.79808 0.78831 0.80862 -0.01197 0.11298  -0.07485 208 ARG a CD  
91174  N NE  . ARG AA 213 ? 0.79132 0.77619 0.80001 -0.00533 0.09854  -0.06687 208 ARG a NE  
91175  C CZ  . ARG AA 213 ? 0.83827 0.80955 0.81885 -0.00766 0.09126  -0.06145 208 ARG a CZ  
91176  N NH1 . ARG AA 213 ? 0.83838 0.79676 0.78763 -0.01614 0.09449  -0.06176 208 ARG a NH1 
91177  N NH2 . ARG AA 213 ? 0.76331 0.73280 0.74751 -0.00211 0.07953  -0.05591 208 ARG a NH2 
91191  N N   . LYS AA 214 ? 0.64670 0.64652 0.64401 -0.00738 0.07677  -0.03687 209 LYS a N   
91192  C CA  . LYS AA 214 ? 0.63150 0.61975 0.60325 -0.01003 0.06912  -0.03228 209 LYS a CA  
91193  C C   . LYS AA 214 ? 0.64649 0.63777 0.61340 -0.01263 0.06593  -0.02681 209 LYS a C   
91194  O O   . LYS AA 214 ? 0.73575 0.71467 0.67923 -0.01771 0.06372  -0.02584 209 LYS a O   
91195  C CB  . LYS AA 214 ? 0.54938 0.53714 0.52498 -0.00511 0.05830  -0.02884 209 LYS a CB  
91196  C CG  . LYS AA 214 ? 0.61253 0.59296 0.58643 -0.00343 0.05959  -0.03381 209 LYS a CG  
91197  C CD  . LYS AA 214 ? 0.57877 0.55712 0.55234 -0.00065 0.04907  -0.03089 209 LYS a CD  
91198  C CE  . LYS AA 214 ? 0.56373 0.55323 0.55883 0.00262  0.04508  -0.02700 209 LYS a CE  
91199  N NZ  . LYS AA 214 ? 0.57545 0.56163 0.57032 0.00349  0.03832  -0.02668 209 LYS a NZ  
91213  N N   . VAL AA 215 ? 0.58805 0.59356 0.57567 -0.00970 0.06414  -0.02298 210 VAL a N   
91214  C CA  . VAL AA 215 ? 0.47007 0.47876 0.45392 -0.01201 0.06077  -0.01808 210 VAL a CA  
91215  C C   . VAL AA 215 ? 0.64256 0.64768 0.61597 -0.01869 0.07015  -0.02086 210 VAL a C   
91216  O O   . VAL AA 215 ? 0.60477 0.60203 0.56053 -0.02317 0.06703  -0.01797 210 VAL a O   
91217  C CB  . VAL AA 215 ? 0.49613 0.51925 0.50225 -0.00865 0.05642  -0.01339 210 VAL a CB  
91218  C CG1 . VAL AA 215 ? 0.53938 0.57242 0.56620 -0.00817 0.06335  -0.01583 210 VAL a CG1 
91219  C CG2 . VAL AA 215 ? 0.52669 0.55176 0.52677 -0.01054 0.05048  -0.00857 210 VAL a CG2 
91229  N N   . LYS AA 216 ? 0.61593 0.62633 0.60081 -0.02026 0.08177  -0.02752 211 LYS a N   
91230  C CA  . LYS AA 216 ? 0.60790 0.61471 0.58119 -0.02927 0.09350  -0.03234 211 LYS a CA  
91231  C C   . LYS AA 216 ? 0.62105 0.60589 0.55702 -0.03741 0.09411  -0.03341 211 LYS a C   
91232  O O   . LYS AA 216 ? 0.73447 0.70923 0.64851 -0.04678 0.09714  -0.03260 211 LYS a O   
91233  C CB  . LYS AA 216 ? 0.53266 0.55092 0.52965 -0.02971 0.10714  -0.04266 211 LYS a CB  
91234  C CG  . LYS AA 216 ? 0.51927 0.55672 0.55353 -0.02281 0.10427  -0.04162 211 LYS a CG  
91235  C CD  . LYS AA 216 ? 0.50048 0.55003 0.56195 -0.02422 0.11785  -0.05420 211 LYS a CD  
91236  C CE  . LYS AA 216 ? 0.58245 0.64889 0.68286 -0.01696 0.11131  -0.05293 211 LYS a CE  
91237  N NZ  . LYS AA 216 ? 0.66876 0.74868 0.80339 -0.01706 0.12301  -0.06745 211 LYS a NZ  
91251  N N   . ALA AA 217 ? 0.67626 0.65134 0.60292 -0.03486 0.08991  -0.03479 212 ALA a N   
91252  C CA  . ALA AA 217 ? 0.65683 0.60797 0.54665 -0.04227 0.08600  -0.03444 212 ALA a CA  
91253  C C   . ALA AA 217 ? 0.65286 0.59437 0.52817 -0.04230 0.07097  -0.02609 212 ALA a C   
91254  O O   . ALA AA 217 ? 0.65959 0.58256 0.50569 -0.05175 0.06876  -0.02434 212 ALA a O   
91255  C CB  . ALA AA 217 ? 0.66786 0.61197 0.55471 -0.03807 0.08210  -0.03715 212 ALA a CB  
91261  N N   . HIS AA 218 ? 0.69621 0.64915 0.59157 -0.03272 0.06027  -0.02162 213 HIS a N   
91262  C CA  . HIS AA 218 ? 0.64714 0.59473 0.53617 -0.03182 0.04685  -0.01618 213 HIS a CA  
91263  C C   . HIS AA 218 ? 0.68444 0.63109 0.56613 -0.03839 0.05053  -0.01361 213 HIS a C   
91264  O O   . HIS AA 218 ? 0.68500 0.61552 0.54654 -0.04280 0.04095  -0.01038 213 HIS a O   
91265  C CB  . HIS AA 218 ? 0.57074 0.53552 0.48625 -0.02261 0.03986  -0.01418 213 HIS a CB  
91266  C CG  . HIS AA 218 ? 0.60205 0.56383 0.52022 -0.01775 0.03220  -0.01625 213 HIS a CG  
91267  N ND1 . HIS AA 218 ? 0.57956 0.54473 0.50480 -0.01534 0.03781  -0.01923 213 HIS a ND1 
91268  C CD2 . HIS AA 218 ? 0.59301 0.54911 0.51002 -0.01499 0.01916  -0.01684 213 HIS a CD2 
91269  C CE1 . HIS AA 218 ? 0.62471 0.58614 0.55080 -0.01194 0.02903  -0.02069 213 HIS a CE1 
91270  N NE2 . HIS AA 218 ? 0.59193 0.54863 0.51440 -0.01164 0.01789  -0.01988 213 HIS a NE2 
91278  N N   . SER AA 219 ? 0.71919 0.68212 0.61825 -0.03922 0.06316  -0.01535 214 SER a N   
91279  C CA  . SER AA 219 ? 0.64485 0.60822 0.53850 -0.04632 0.06816  -0.01374 214 SER a CA  
91280  C C   . SER AA 219 ? 0.67314 0.61398 0.53140 -0.05976 0.07357  -0.01583 214 SER a C   
91281  O O   . SER AA 219 ? 0.72340 0.64831 0.55908 -0.06648 0.06626  -0.01135 214 SER a O   
91282  C CB  . SER AA 219 ? 0.62500 0.61096 0.54823 -0.04435 0.08016  -0.01683 214 SER a CB  
91283  O OG  . SER AA 219 ? 0.68190 0.67246 0.60675 -0.04890 0.08212  -0.01424 214 SER a OG  
91289  N N   . GLN AA 220 ? 0.65347 0.59077 0.50466 -0.06495 0.08590  -0.02297 215 GLN a N   
91290  C CA  . GLN AA 220 ? 0.70640 0.62056 0.51945 -0.08089 0.09306  -0.02596 215 GLN a CA  
91291  C C   . GLN AA 220 ? 0.76737 0.65156 0.54440 -0.08500 0.07470  -0.01908 215 GLN a C   
91292  O O   . GLN AA 220 ? 0.83961 0.70190 0.58354 -0.09826 0.07269  -0.01623 215 GLN a O   
91293  C CB  . GLN AA 220 ? 0.55739 0.47181 0.36884 -0.08502 0.10802  -0.03613 215 GLN a CB  
91296  N N   . THR AA 221 ? 0.69911 0.58099 0.48285 -0.07427 0.06000  -0.01666 216 THR a N   
91297  C CA  . THR AA 221 ? 0.68250 0.53708 0.43915 -0.07624 0.03952  -0.01137 216 THR a CA  
91298  C C   . THR AA 221 ? 0.78214 0.63180 0.53661 -0.07670 0.02755  -0.00503 216 THR a C   
91299  O O   . THR AA 221 ? 0.73122 0.55169 0.45235 -0.08611 0.01529  -0.00089 216 THR a O   
91300  C CB  . THR AA 221 ? 0.68441 0.54373 0.45869 -0.06326 0.02673  -0.01180 216 THR a CB  
91301  O OG1 . THR AA 221 ? 0.78266 0.64760 0.56128 -0.06220 0.03788  -0.01761 216 THR a OG1 
91302  C CG2 . THR AA 221 ? 0.71841 0.54843 0.46757 -0.06527 0.00437  -0.00838 216 THR a CG2 
91310  N N   . HIS AA 222 ? 0.80588 0.68175 0.59428 -0.06725 0.02966  -0.00412 217 HIS a N   
91311  C CA  . HIS AA 222 ? 0.68706 0.55990 0.47659 -0.06664 0.01820  0.00085  217 HIS a CA  
91312  C C   . HIS AA 222 ? 0.74527 0.60566 0.51012 -0.08104 0.02577  0.00316  217 HIS a C   
91313  O O   . HIS AA 222 ? 0.87548 0.71549 0.62056 -0.08633 0.01224  0.00808  217 HIS a O   
91314  C CB  . HIS AA 222 ? 0.68993 0.59331 0.51919 -0.05480 0.02009  0.00062  217 HIS a CB  
91315  C CG  . HIS AA 222 ? 0.68261 0.59245 0.53104 -0.04331 0.00699  -0.00082 217 HIS a CG  
91316  N ND1 . HIS AA 222 ? 0.69415 0.62461 0.57098 -0.03522 0.00435  -0.00117 217 HIS a ND1 
91317  C CD2 . HIS AA 222 ? 0.72048 0.61906 0.56391 -0.03984 -0.00349 -0.00313 217 HIS a CD2 
91318  C CE1 . HIS AA 222 ? 0.71488 0.64756 0.60394 -0.02796 -0.00569 -0.00457 217 HIS a CE1 
91319  N NE2 . HIS AA 222 ? 0.73575 0.64990 0.60666 -0.02990 -0.01112 -0.00576 217 HIS a NE2 
91327  N N   . ARG AA 223 ? 0.76506 0.63715 0.53214 -0.08803 0.04700  -0.00126 218 ARG a N   
91328  C CA  . ARG AA 223 ? 0.85503 0.71710 0.59966 -0.10374 0.05698  -0.00085 218 ARG a CA  
91329  C C   . ARG AA 223 ? 0.90155 0.72371 0.59469 -0.11965 0.04879  0.00204  218 ARG a C   
91330  O O   . ARG AA 223 ? 0.94681 0.74851 0.61465 -0.12998 0.04096  0.00749  218 ARG a O   
91331  C CB  . ARG AA 223 ? 0.82329 0.70672 0.58420 -0.10852 0.08222  -0.00943 218 ARG a CB  
91332  C CG  . ARG AA 223 ? 0.97402 0.85307 0.71878 -0.12520 0.09562  -0.01115 218 ARG a CG  
91333  C CD  . ARG AA 223 ? 1.03758 0.94439 0.81149 -0.12747 0.12002  -0.02201 218 ARG a CD  
91334  N NE  . ARG AA 223 ? 1.09695 1.03136 0.91472 -0.11002 0.12137  -0.02565 218 ARG a NE  
91335  C CZ  . ARG AA 223 ? 1.10034 1.04249 0.92943 -0.10804 0.13228  -0.03461 218 ARG a CZ  
91336  N NH1 . ARG AA 223 ? 1.01531 0.94172 0.81603 -0.12252 0.14490  -0.04221 218 ARG a NH1 
91337  N NH2 . ARG AA 223 ? 0.97817 0.94279 0.84638 -0.09221 0.13014  -0.03621 218 ARG a NH2 
91351  N N   . VAL AA 224 ? 0.86760 0.67584 0.54262 -0.12261 0.04909  -0.00114 219 VAL a N   
91352  C CA  . VAL AA 224 ? 0.93472 0.70107 0.55687 -0.13878 0.03885  0.00220  219 VAL a CA  
91353  C C   . VAL AA 224 ? 0.98398 0.72714 0.59554 -0.13377 0.00877  0.01104  219 VAL a C   
91354  O O   . VAL AA 224 ? 1.03862 0.74942 0.61215 -0.14771 -0.00259 0.01700  219 VAL a O   
91355  C CB  . VAL AA 224 ? 0.94670 0.70430 0.55535 -0.14084 0.04329  -0.00322 219 VAL a CB  
91356  C CG1 . VAL AA 224 ? 0.91331 0.62717 0.47627 -0.14950 0.02038  0.00272  219 VAL a CG1 
91357  C CG2 . VAL AA 224 ? 1.03542 0.79976 0.63404 -0.15553 0.07219  -0.01297 219 VAL a CG2 
91367  N N   . ASP AA 225 ? 0.95289 0.71156 0.59876 -0.11453 -0.00489 0.01106  220 ASP a N   
91368  C CA  . ASP AA 225 ? 0.90786 0.64729 0.55148 -0.10815 -0.03375 0.01618  220 ASP a CA  
91369  C C   . ASP AA 225 ? 0.92962 0.66653 0.57431 -0.11047 -0.04029 0.02098  220 ASP a C   
91370  O O   . ASP AA 225 ? 1.00489 0.71344 0.63222 -0.11258 -0.06441 0.02586  220 ASP a O   
91371  C CB  . ASP AA 225 ? 0.79871 0.56207 0.48531 -0.08800 -0.04203 0.01226  220 ASP a CB  
91372  C CG  . ASP AA 225 ? 0.84526 0.60193 0.52599 -0.08580 -0.04399 0.00871  220 ASP a CG  
91373  O OD1 . ASP AA 225 ? 0.91027 0.65169 0.55957 -0.09850 -0.03309 0.00795  220 ASP a OD1 
91374  O OD2 . ASP AA 225 ? 0.76085 0.52790 0.46876 -0.07215 -0.05567 0.00570  220 ASP a OD2 
91379  N N   . LEU AA 226 ? 0.85718 0.62223 0.52310 -0.10999 -0.02073 0.01944  221 LEU a N   
91380  C CA  . LEU AA 226 ? 0.84622 0.60933 0.51254 -0.11306 -0.02561 0.02382  221 LEU a CA  
91381  C C   . LEU AA 226 ? 1.02991 0.75514 0.64459 -0.13477 -0.02858 0.02917  221 LEU a C   
91382  O O   . LEU AA 226 ? 1.15564 0.85826 0.75547 -0.13839 -0.04733 0.03505  221 LEU a O   
91383  C CB  . LEU AA 226 ? 0.75451 0.55580 0.45494 -0.10838 -0.00421 0.02075  221 LEU a CB  
91384  C CG  . LEU AA 226 ? 0.74124 0.57514 0.48928 -0.08914 -0.00675 0.01813  221 LEU a CG  
91385  C CD1 . LEU AA 226 ? 0.76461 0.63150 0.54082 -0.08698 0.01353  0.01579  221 LEU a CD1 
91386  C CD2 . LEU AA 226 ? 0.71228 0.53802 0.46810 -0.08235 -0.02863 0.02075  221 LEU a CD2 
91398  N N   . GLY AA 227 ? 1.14515 0.86192 0.73122 -0.15058 -0.01015 0.02650  222 GLY a N   
91399  C CA  . GLY AA 227 ? 1.20961 0.88658 0.73980 -0.17476 -0.01218 0.03106  222 GLY a CA  
91400  C C   . GLY AA 227 ? 1.23969 0.87114 0.73048 -0.18017 -0.04059 0.03720  222 GLY a C   
91401  O O   . GLY AA 227 ? 1.33155 0.92390 0.77995 -0.19590 -0.05594 0.04461  222 GLY a O   
91405  N N   . THR AA 228 ? 1.08018 0.71432 0.58408 -0.16777 -0.04956 0.03441  223 THR a N   
91406  C CA  . THR AA 228 ? 1.11274 0.70456 0.58450 -0.17099 -0.07936 0.03953  223 THR a CA  
91407  C C   . THR AA 228 ? 1.13452 0.71398 0.62088 -0.16002 -0.11056 0.04467  223 THR a C   
91408  O O   . THR AA 228 ? 1.12653 0.66201 0.57340 -0.17230 -0.13408 0.05223  223 THR a O   
91409  C CB  . THR AA 228 ? 1.09747 0.70004 0.58660 -0.15893 -0.08027 0.03398  223 THR a CB  
91410  O OG1 . THR AA 228 ? 1.13513 0.73919 0.60154 -0.17233 -0.05487 0.02906  223 THR a OG1 
91411  C CG2 . THR AA 228 ? 1.09210 0.65528 0.55990 -0.15772 -0.11542 0.03845  223 THR a CG2 
91419  N N   . LEU AA 229 ? 1.11748 0.73406 0.66030 -0.13758 -0.11181 0.03992  224 LEU a N   
91420  C CA  . LEU AA 229 ? 1.05745 0.66625 0.62109 -0.12582 -0.14014 0.04144  224 LEU a CA  
91421  C C   . LEU AA 229 ? 1.16997 0.75949 0.71205 -0.13734 -0.14612 0.04817  224 LEU a C   
91422  O O   . LEU AA 229 ? 1.18623 0.74403 0.71728 -0.13763 -0.17624 0.05244  224 LEU a O   
91423  C CB  . LEU AA 229 ? 0.91929 0.57505 0.54557 -0.10314 -0.13373 0.03337  224 LEU a CB  
91424  C CG  . LEU AA 229 ? 0.85925 0.53038 0.50688 -0.09182 -0.13217 0.02686  224 LEU a CG  
91425  C CD1 . LEU AA 229 ? 0.77021 0.49096 0.46842 -0.07667 -0.11253 0.01975  224 LEU a CD1 
91426  C CD2 . LEU AA 229 ? 0.92161 0.56909 0.57494 -0.08384 -0.16564 0.02510  224 LEU a CD2 
91438  N N   . ARG AA 230 ? 1.19565 0.80336 0.73320 -0.14692 -0.11880 0.04865  225 ARG a N   
91439  C CA  . ARG AA 230 ? 1.21479 0.80107 0.72462 -0.16185 -0.12203 0.05537  225 ARG a CA  
91440  C C   . ARG AA 230 ? 1.26577 0.79305 0.71243 -0.18277 -0.14344 0.06380  225 ARG a C   
91441  O O   . ARG AA 230 ? 1.29621 0.79199 0.72421 -0.18838 -0.16724 0.07055  225 ARG a O   
91442  C CB  . ARG AA 230 ? 1.19000 0.80248 0.69978 -0.17244 -0.08696 0.05312  225 ARG a CB  
91443  C CG  . ARG AA 230 ? 1.29016 0.88323 0.77128 -0.18990 -0.08634 0.05924  225 ARG a CG  
91444  C CD  . ARG AA 230 ? 1.35853 0.98700 0.85540 -0.19577 -0.05172 0.05434  225 ARG a CD  
91445  N NE  . ARG AA 230 ? 1.37569 1.01461 0.86291 -0.20440 -0.02640 0.04780  225 ARG a NE  
91446  C CZ  . ARG AA 230 ? 1.41755 1.02731 0.85334 -0.22949 -0.01660 0.04825  225 ARG a CZ  
91447  N NH1 . ARG AA 230 ? 1.37207 0.93775 0.75682 -0.25014 -0.03040 0.05641  225 ARG a NH1 
91448  N NH2 . ARG AA 230 ? 1.41209 1.03588 0.84643 -0.23510 0.00750  0.03978  225 ARG a NH2 
91462  N N   . GLY AA 231 ? 1.30852 0.81802 0.72006 -0.19530 -0.13640 0.06353  226 GLY a N   
91463  C CA  . GLY AA 231 ? 1.34835 0.79843 0.69312 -0.21837 -0.15610 0.07197  226 GLY a CA  
91464  C C   . GLY AA 231 ? 1.38455 0.79997 0.72738 -0.20883 -0.19936 0.07636  226 GLY a C   
91465  O O   . GLY AA 231 ? 1.47479 0.84355 0.78059 -0.22093 -0.22700 0.08522  226 GLY a O   
91469  N N   . CYS AA 232 ? 1.27762 0.71467 0.66172 -0.18731 -0.20685 0.06964  227 CYS a N   
91470  C CA  . CYS AA 232 ? 1.39408 0.79959 0.78056 -0.17808 -0.24793 0.07141  227 CYS a CA  
91471  C C   . CYS AA 232 ? 1.42127 0.82295 0.83678 -0.16613 -0.27381 0.07225  227 CYS a C   
91472  O O   . CYS AA 232 ? 1.45054 0.81148 0.85438 -0.16538 -0.31277 0.07596  227 CYS a O   
91473  C CB  . CYS AA 232 ? 1.29015 0.72546 0.72019 -0.15768 -0.24672 0.06204  227 CYS a CB  
91474  S SG  . CYS AA 232 ? 1.45868 0.86203 0.90351 -0.14401 -0.29638 0.06074  227 CYS a SG  
91479  N N   . TYR AA 233 ? 1.30664 0.74879 0.76065 -0.15678 -0.25432 0.06830  228 TYR a N   
91480  C CA  . TYR AA 233 ? 1.23254 0.67336 0.71426 -0.14648 -0.27537 0.06788  228 TYR a CA  
91481  C C   . TYR AA 233 ? 1.24985 0.66523 0.69193 -0.16583 -0.27423 0.07740  228 TYR a C   
91482  O O   . TYR AA 233 ? 1.30043 0.71167 0.76122 -0.15928 -0.29142 0.07775  228 TYR a O   
91483  C CB  . TYR AA 233 ? 1.17324 0.67395 0.72446 -0.12342 -0.25730 0.05662  228 TYR a CB  
91484  C CG  . TYR AA 233 ? 1.08872 0.61251 0.68457 -0.10345 -0.26401 0.04608  228 TYR a CG  
91485  C CD1 . TYR AA 233 ? 1.09587 0.60430 0.71773 -0.09049 -0.29894 0.04061  228 TYR a CD1 
91486  C CD2 . TYR AA 233 ? 1.04538 0.60617 0.65927 -0.09792 -0.23585 0.04062  228 TYR a CD2 
91487  C CE1 . TYR AA 233 ? 1.14486 0.67593 0.80951 -0.07344 -0.30374 0.02939  228 TYR a CE1 
91488  C CE2 . TYR AA 233 ? 0.96592 0.54715 0.61898 -0.08130 -0.24130 0.03098  228 TYR a CE2 
91489  C CZ  . TYR AA 233 ? 1.03036 0.59742 0.70864 -0.06957 -0.27437 0.02510  228 TYR a CZ  
91490  O OH  . TYR AA 233 ? 1.02018 0.60884 0.73942 -0.05417 -0.27880 0.01397  228 TYR a OH  
91500  N N   . ASN AA 234 ? 1.37718 0.77578 0.76586 -0.19020 -0.25374 0.08392  229 ASN a N   
91501  C CA  . ASN AA 234 ? 1.44840 0.81788 0.79150 -0.21312 -0.25194 0.09303  229 ASN a CA  
91502  C C   . ASN AA 234 ? 1.36489 0.77381 0.74844 -0.20392 -0.23492 0.08969  229 ASN a C   
91503  O O   . ASN AA 234 ? 1.28298 0.67215 0.66214 -0.20626 -0.25356 0.09450  229 ASN a O   
91504  C CB  . ASN AA 234 ? 1.44904 0.75861 0.75938 -0.22285 -0.29298 0.10052  229 ASN a CB  
91505  C CG  . ASN AA 234 ? 1.48992 0.77067 0.75616 -0.25099 -0.28488 0.10504  229 ASN a CG  
91506  O OD1 . ASN AA 234 ? 1.46177 0.74586 0.69611 -0.27125 -0.25514 0.10409  229 ASN a OD1 
91507  N ND2 . ASN AA 234 ? 1.50459 0.75812 0.77107 -0.25262 -0.31154 0.10790  229 ASN a ND2 
91514  N N   . GLN AA 235 ? 1.27555 0.93434 0.83055 -0.34746 -0.08222 0.18126  230 GLN a N   
91515  C CA  . GLN AA 235 ? 1.31113 0.97762 0.89245 -0.35360 -0.07802 0.17322  230 GLN a CA  
91516  C C   . GLN AA 235 ? 1.34255 1.04619 0.93370 -0.37343 -0.05791 0.16901  230 GLN a C   
91517  O O   . GLN AA 235 ? 1.25574 0.98895 0.84016 -0.37825 -0.04543 0.16809  230 GLN a O   
91518  C CB  . GLN AA 235 ? 1.22565 0.90605 0.83374 -0.33776 -0.08018 0.16050  230 GLN a CB  
91519  C CG  . GLN AA 235 ? 1.19611 0.84191 0.79958 -0.31691 -0.09944 0.16348  230 GLN a CG  
91520  C CD  . GLN AA 235 ? 1.19498 0.86069 0.81667 -0.30108 -0.09805 0.15405  230 GLN a CD  
91521  O OE1 . GLN AA 235 ? 1.11824 0.82303 0.74960 -0.30437 -0.08384 0.14646  230 GLN a OE1 
91522  N NE2 . GLN AA 235 ? 1.20609 0.84900 0.83553 -0.28030 -0.11246 0.15190  230 GLN a NE2 
91531  N N   . SER AA 236 ? 1.56956 1.27181 1.17774 -0.38380 -0.05563 0.16564  231 SER a N   
91532  C CA  . SER AA 236 ? 1.66014 1.39538 1.28011 -0.40329 -0.03780 0.16191  231 SER a CA  
91533  C C   . SER AA 236 ? 1.55174 1.33613 1.20016 -0.39993 -0.02518 0.14436  231 SER a C   
91534  O O   . SER AA 236 ? 1.50721 1.29529 1.16985 -0.38427 -0.03074 0.13475  231 SER a O   
91535  C CB  . SER AA 236 ? 1.68894 1.40390 1.31856 -0.41589 -0.04125 0.16444  231 SER a CB  
91536  O OG  . SER AA 236 ? 1.66715 1.38835 1.32669 -0.40831 -0.04549 0.15093  231 SER a OG  
91542  N N   . GLU AA 237 ? 1.46926 1.29151 1.12546 -0.41452 -0.00781 0.13986  232 GLU a N   
91543  C CA  . GLU AA 237 ? 1.40902 1.28004 1.09189 -0.41225 0.00437  0.12169  232 GLU a CA  
91544  C C   . GLU AA 237 ? 1.33478 1.20951 1.04921 -0.41100 0.00129  0.10874  232 GLU a C   
91545  O O   . GLU AA 237 ? 1.30888 1.22014 1.04608 -0.40596 0.00864  0.09162  232 GLU a O   
91546  C CB  . GLU AA 237 ? 1.38371 1.29347 1.06716 -0.42768 0.02283  0.11977  232 GLU a CB  
91547  C CG  . GLU AA 237 ? 1.38218 1.30009 1.03851 -0.42507 0.02804  0.12678  232 GLU a CG  
91548  C CD  . GLU AA 237 ? 1.47552 1.37363 1.10636 -0.44042 0.03208  0.14383  232 GLU a CD  
91549  O OE1 . GLU AA 237 ? 1.38291 1.29110 1.02432 -0.45800 0.04207  0.14492  232 GLU a OE1 
91550  O OE2 . GLU AA 237 ? 1.43551 1.30745 1.03588 -0.43477 0.02529  0.15603  232 GLU a OE2 
91557  N N   . ALA AA 238 ? 1.19903 1.03588 0.91446 -0.41414 -0.01048 0.11542  233 ALA a N   
91558  C CA  . ALA AA 238 ? 1.14022 0.97881 0.88531 -0.41460 -0.01406 0.10319  233 ALA a CA  
91559  C C   . ALA AA 238 ? 1.01883 0.83666 0.77223 -0.39385 -0.02828 0.09520  233 ALA a C   
91560  O O   . ALA AA 238 ? 0.90882 0.73362 0.68781 -0.39011 -0.03093 0.08076  233 ALA a O   
91561  C CB  . ALA AA 238 ? 1.07934 0.88817 0.82287 -0.42990 -0.01948 0.11356  233 ALA a CB  
91567  N N   . GLY AA 239 ? 1.09431 0.88682 0.82736 -0.37958 -0.03780 0.10338  234 GLY a N   
91568  C CA  . GLY AA 239 ? 1.05213 0.82229 0.79195 -0.35951 -0.05099 0.09702  234 GLY a CA  
91569  C C   . GLY AA 239 ? 0.86209 0.66249 0.61430 -0.34679 -0.04432 0.08286  234 GLY a C   
91570  O O   . GLY AA 239 ? 0.83764 0.67156 0.58653 -0.35064 -0.03186 0.08108  234 GLY a O   
91574  N N   . SER AA 240 ? 0.91192 0.70036 0.67805 -0.32735 -0.05315 0.07145  235 SER a N   
91575  C CA  . SER AA 240 ? 0.85800 0.67451 0.63833 -0.30281 -0.04792 0.05514  235 SER a CA  
91576  C C   . SER AA 240 ? 0.79519 0.59286 0.56431 -0.28113 -0.05550 0.06184  235 SER a C   
91577  O O   . SER AA 240 ? 0.81828 0.57755 0.57947 -0.27304 -0.06916 0.07000  235 SER a O   
91578  C CB  . SER AA 240 ? 0.76968 0.58809 0.57227 -0.28853 -0.05144 0.03657  235 SER a CB  
91579  O OG  . SER AA 240 ? 0.77782 0.61264 0.58881 -0.26235 -0.04808 0.02334  235 SER a OG  
91585  N N   . HIS AA 241 ? 0.86737 0.69270 0.63723 -0.27134 -0.04739 0.05735  236 HIS a N   
91586  C CA  . HIS AA 241 ? 0.86000 0.67374 0.62277 -0.25321 -0.05344 0.06308  236 HIS a CA  
91587  C C   . HIS AA 241 ? 0.77236 0.61436 0.55074 -0.23333 -0.04593 0.04794  236 HIS a C   
91588  O O   . HIS AA 241 ? 0.70463 0.57775 0.49269 -0.23598 -0.03542 0.03509  236 HIS a O   
91589  C CB  . HIS AA 241 ? 0.78951 0.60032 0.52939 -0.26626 -0.05380 0.07882  236 HIS a CB  
91590  C CG  . HIS AA 241 ? 0.97263 0.74749 0.69172 -0.28376 -0.06261 0.09597  236 HIS a CG  
91591  N ND1 . HIS AA 241 ? 1.05407 0.78774 0.76298 -0.27386 -0.07869 0.10558  236 HIS a ND1 
91592  C CD2 . HIS AA 241 ? 0.99769 0.77039 0.70348 -0.31064 -0.05751 0.10526  236 HIS a CD2 
91593  C CE1 . HIS AA 241 ? 1.08782 0.79214 0.77568 -0.29354 -0.08439 0.12027  236 HIS a CE1 
91594  N NE2 . HIS AA 241 ? 1.06551 0.79260 0.75126 -0.31706 -0.07093 0.12107  236 HIS a NE2 
91602  N N   . THR AA 242 ? 0.76753 0.59781 0.54844 -0.21322 -0.05174 0.04933  237 THR a N   
91603  C CA  . THR AA 242 ? 0.70782 0.55764 0.50329 -0.19352 -0.04539 0.03663  237 THR a CA  
91604  C C   . THR AA 242 ? 0.73186 0.58800 0.52420 -0.18724 -0.04668 0.04250  237 THR a C   
91605  O O   . THR AA 242 ? 0.83822 0.67248 0.62326 -0.18494 -0.05694 0.05414  237 THR a O   
91606  C CB  . THR AA 242 ? 0.67516 0.50583 0.48200 -0.17264 -0.04969 0.03009  237 THR a CB  
91607  O OG1 . THR AA 242 ? 0.78841 0.61263 0.59837 -0.17728 -0.05032 0.02288  237 THR a OG1 
91608  C CG2 . THR AA 242 ? 0.68849 0.53659 0.50781 -0.15333 -0.04156 0.01855  237 THR a CG2 
91616  N N   . VAL AA 243 ? 0.66045 0.54553 0.45842 -0.18371 -0.03776 0.03342  238 VAL a N   
91617  C CA  . VAL AA 243 ? 0.66113 0.55470 0.46090 -0.17554 -0.03906 0.03545  238 VAL a CA  
91618  C C   . VAL AA 243 ? 0.52793 0.43136 0.34529 -0.15681 -0.03290 0.02316  238 VAL a C   
91619  O O   . VAL AA 243 ? 0.52184 0.44090 0.34303 -0.15497 -0.02432 0.01080  238 VAL a O   
91620  C CB  . VAL AA 243 ? 0.64522 0.56204 0.43257 -0.18868 -0.03494 0.03631  238 VAL a CB  
91621  C CG1 . VAL AA 243 ? 0.67093 0.60322 0.46567 -0.17732 -0.03425 0.03118  238 VAL a CG1 
91622  C CG2 . VAL AA 243 ? 0.59204 0.49351 0.35845 -0.20367 -0.04227 0.05198  238 VAL a CG2 
91632  N N   . GLN AA 244 ? 0.52032 0.41476 0.34796 -0.14301 -0.03712 0.02628  239 GLN a N   
91633  C CA  . GLN AA 244 ? 0.53855 0.43945 0.38227 -0.12603 -0.03009 0.01687  239 GLN a CA  
91634  C C   . GLN AA 244 ? 0.62347 0.53673 0.47548 -0.12241 -0.03103 0.01810  239 GLN a C   
91635  O O   . GLN AA 244 ? 0.60905 0.51654 0.45991 -0.12525 -0.04061 0.02741  239 GLN a O   
91636  C CB  . GLN AA 244 ? 0.50335 0.38271 0.35628 -0.11102 -0.03227 0.01802  239 GLN a CB  
91637  C CG  . GLN AA 244 ? 0.53027 0.39794 0.37787 -0.10996 -0.03072 0.01254  239 GLN a CG  
91638  C CD  . GLN AA 244 ? 0.64336 0.48482 0.49428 -0.09737 -0.03737 0.01658  239 GLN a CD  
91639  O OE1 . GLN AA 244 ? 0.75022 0.57331 0.59334 -0.10399 -0.04832 0.02585  239 GLN a OE1 
91640  N NE2 . GLN AA 244 ? 0.55164 0.38954 0.41197 -0.07841 -0.03090 0.00973  239 GLN a NE2 
91649  N N   . ARG AA 245 ? 0.58662 0.51509 0.44624 -0.11587 -0.02230 0.00815  240 ARG a N   
91650  C CA  . ARG AA 245 ? 0.57897 0.51938 0.44853 -0.11285 -0.02297 0.00747  240 ARG a CA  
91651  C C   . ARG AA 245 ? 0.50023 0.44033 0.38586 -0.09837 -0.01381 0.00071  240 ARG a C   
91652  O O   . ARG AA 245 ? 0.52928 0.46744 0.41069 -0.09264 -0.00512 -0.00752 240 ARG a O   
91653  C CB  . ARG AA 245 ? 0.61041 0.57051 0.46781 -0.12278 -0.02212 0.00226  240 ARG a CB  
91654  C CG  . ARG AA 245 ? 0.68282 0.65331 0.54874 -0.12077 -0.02601 0.00150  240 ARG a CG  
91655  C CD  . ARG AA 245 ? 0.67854 0.66715 0.52873 -0.12915 -0.02650 -0.00431 240 ARG a CD  
91656  N NE  . ARG AA 245 ? 0.78198 0.77263 0.62415 -0.13604 -0.03757 0.00323  240 ARG a NE  
91657  C CZ  . ARG AA 245 ? 0.90993 0.90792 0.73008 -0.14701 -0.03988 0.00556  240 ARG a CZ  
91658  N NH1 . ARG AA 245 ? 0.90263 0.91067 0.71010 -0.15375 -0.03157 0.00031  240 ARG a NH1 
91659  N NH2 . ARG AA 245 ? 0.81578 0.81143 0.62636 -0.15090 -0.05068 0.01296  240 ARG a NH2 
91673  N N   . MET AA 246 ? 0.58711 0.52864 0.49094 -0.09246 -0.01580 0.00410  241 MET a N   
91674  C CA  . MET AA 246 ? 0.57271 0.51435 0.49315 -0.08052 -0.00567 -0.00041 241 MET a CA  
91675  C C   . MET AA 246 ? 0.55909 0.51280 0.49660 -0.08215 -0.00876 0.00031  241 MET a C   
91676  O O   . MET AA 246 ? 0.45580 0.41164 0.40221 -0.08524 -0.01986 0.00670  241 MET a O   
91677  C CB  . MET AA 246 ? 0.55077 0.47819 0.48277 -0.06833 -0.00303 0.00371  241 MET a CB  
91678  C CG  . MET AA 246 ? 0.69070 0.61779 0.63829 -0.05586 0.01018  0.00018  241 MET a CG  
91679  S SD  . MET AA 246 ? 0.61309 0.55328 0.59305 -0.05488 0.00887  0.00439  241 MET a SD  
91680  C CE  . MET AA 246 ? 0.62611 0.55822 0.62339 -0.03748 0.02214  0.00576  241 MET a CE  
91690  N N   . TYR AA 247 ? 0.56716 0.52681 0.50865 -0.07970 -0.00020 -0.00669 242 TYR a N   
91691  C CA  . TYR AA 247 ? 0.60842 0.57789 0.56920 -0.08131 -0.00280 -0.00679 242 TYR a CA  
91692  C C   . TYR AA 247 ? 0.56706 0.53407 0.53480 -0.07502 0.01092  -0.01240 242 TYR a C   
91693  O O   . TYR AA 247 ? 0.51981 0.47880 0.47035 -0.07030 0.02022  -0.01813 242 TYR a O   
91694  C CB  . TYR AA 247 ? 0.46606 0.44665 0.41559 -0.09162 -0.01413 -0.00907 242 TYR a CB  
91695  C CG  . TYR AA 247 ? 0.52074 0.50528 0.44643 -0.09475 -0.01024 -0.01803 242 TYR a CG  
91696  C CD1 . TYR AA 247 ? 0.54939 0.53387 0.47534 -0.09086 -0.00268 -0.02613 242 TYR a CD1 
91697  C CD2 . TYR AA 247 ? 0.56409 0.55249 0.46693 -0.10165 -0.01432 -0.01866 242 TYR a CD2 
91698  C CE1 . TYR AA 247 ? 0.59702 0.58517 0.50076 -0.09169 -0.00078 -0.03587 242 TYR a CE1 
91699  C CE2 . TYR AA 247 ? 0.57604 0.57205 0.45983 -0.10360 -0.01086 -0.02837 242 TYR a CE2 
91700  C CZ  . TYR AA 247 ? 0.63542 0.63134 0.51954 -0.09759 -0.00490 -0.03761 242 TYR a CZ  
91701  O OH  . TYR AA 247 ? 0.63375 0.63712 0.49841 -0.09746 -0.00294 -0.04885 242 TYR a OH  
91711  N N   . GLY AA 248 ? 0.48579 0.45875 0.47880 -0.07510 0.01159  -0.01083 243 GLY a N   
91712  C CA  . GLY AA 248 ? 0.53173 0.50013 0.53309 -0.07063 0.02544  -0.01396 243 GLY a CA  
91713  C C   . GLY AA 248 ? 0.54193 0.51966 0.57863 -0.07279 0.02507  -0.01033 243 GLY a C   
91714  O O   . GLY AA 248 ? 0.49648 0.48484 0.55128 -0.07632 0.01247  -0.00676 243 GLY a O   
91718  N N   . CYS AA 249 ? 0.50221 0.47501 0.54836 -0.07055 0.03905  -0.01153 244 CYS a N   
91719  C CA  . CYS AA 249 ? 0.48921 0.47193 0.57153 -0.07474 0.04098  -0.00903 244 CYS a CA  
91720  C C   . CYS AA 249 ? 0.47020 0.44573 0.56455 -0.06782 0.06254  -0.00572 244 CYS a C   
91721  O O   . CYS AA 249 ? 0.50223 0.46072 0.57072 -0.06129 0.07534  -0.00758 244 CYS a O   
91722  C CB  . CYS AA 249 ? 0.48538 0.46991 0.56705 -0.08433 0.03336  -0.01445 244 CYS a CB  
91723  S SG  . CYS AA 249 ? 0.61278 0.57673 0.65959 -0.08228 0.04475  -0.02121 244 CYS a SG  
91728  N N   . ASP AA 250 ? 0.47743 0.46663 0.61109 -0.06866 0.06639  -0.00126 245 ASP a N   
91729  C CA  . ASP AA 250 ? 0.53393 0.52072 0.68459 -0.06344 0.08840  0.00282  245 ASP a CA  
91730  C C   . ASP AA 250 ? 0.43238 0.42439 0.60881 -0.07456 0.09387  0.00289  245 ASP a C   
91731  O O   . ASP AA 250 ? 0.49070 0.49544 0.68689 -0.08483 0.07794  0.00028  245 ASP a O   
91732  C CB  . ASP AA 250 ? 0.56171 0.56323 0.74210 -0.05550 0.09125  0.00743  245 ASP a CB  
91733  C CG  . ASP AA 250 ? 0.56717 0.55879 0.72237 -0.04314 0.08882  0.00814  245 ASP a CG  
91734  O OD1 . ASP AA 250 ? 0.61863 0.59146 0.73540 -0.03959 0.09085  0.00552  245 ASP a OD1 
91735  O OD2 . ASP AA 250 ? 0.60328 0.60568 0.77810 -0.03659 0.08386  0.01060  245 ASP a OD2 
91740  N N   . VAL AA 251 ? 0.49496 0.47548 0.67050 -0.07236 0.11628  0.00606  246 VAL a N   
91741  C CA  . VAL AA 251 ? 0.57022 0.55401 0.77322 -0.08384 0.12511  0.00794  246 VAL a CA  
91742  C C   . VAL AA 251 ? 0.57544 0.56208 0.79932 -0.07876 0.15123  0.01505  246 VAL a C   
91743  O O   . VAL AA 251 ? 0.59334 0.56669 0.79274 -0.06515 0.16569  0.01751  246 VAL a O   
91744  C CB  . VAL AA 251 ? 0.48429 0.44340 0.65503 -0.08965 0.12604  0.00431  246 VAL a CB  
91745  C CG1 . VAL AA 251 ? 0.49314 0.45310 0.64560 -0.09434 0.10073  -0.00353 246 VAL a CG1 
91746  C CG2 . VAL AA 251 ? 0.56852 0.50011 0.69585 -0.07732 0.14312  0.00504  246 VAL a CG2 
91756  N N   . GLY AA 252 ? 0.70242 0.70712 0.97227 -0.08961 0.15729  0.01791  247 GLY a N   
91757  C CA  . GLY AA 252 ? 0.73172 0.74138 1.02405 -0.08737 0.18470  0.02497  247 GLY a CA  
91758  C C   . GLY AA 252 ? 0.66855 0.64627 0.92680 -0.08810 0.20578  0.02886  247 GLY a C   
91759  O O   . GLY AA 252 ? 0.69954 0.65118 0.91672 -0.08898 0.19811  0.02502  247 GLY a O   
91763  N N   . SER AA 253 ? 0.72250 0.70214 0.99729 -0.08686 0.23333  0.03646  248 SER a N   
91764  C CA  . SER AA 253 ? 0.77007 0.71692 1.01269 -0.08797 0.25549  0.04171  248 SER a CA  
91765  C C   . SER AA 253 ? 0.69375 0.62849 0.94113 -0.10746 0.24951  0.04108  248 SER a C   
91766  O O   . SER AA 253 ? 0.75589 0.65608 0.96678 -0.10849 0.26186  0.04395  248 SER a O   
91767  C CB  . SER AA 253 ? 0.76368 0.71787 1.02637 -0.08396 0.28774  0.05104  248 SER a CB  
91768  O OG  . SER AA 253 ? 0.64857 0.63482 0.97350 -0.10037 0.29283  0.05407  248 SER a OG  
91774  N N   . ASP AA 254 ? 0.71560 0.67530 1.00489 -0.12180 0.22975  0.03692  249 ASP a N   
91775  C CA  . ASP AA 254 ? 0.77543 0.72302 1.06797 -0.13922 0.21824  0.03426  249 ASP a CA  
91776  C C   . ASP AA 254 ? 0.68292 0.61628 0.93768 -0.13618 0.19002  0.02439  249 ASP a C   
91777  O O   . ASP AA 254 ? 0.71300 0.63808 0.96924 -0.14855 0.17518  0.02004  249 ASP a O   
91778  C CB  . ASP AA 254 ? 0.71535 0.69723 1.07538 -0.15627 0.21117  0.03394  249 ASP a CB  
91779  C CG  . ASP AA 254 ? 0.70757 0.72402 1.09700 -0.15101 0.18822  0.02736  249 ASP a CG  
91780  O OD1 . ASP AA 254 ? 0.71190 0.72780 1.07378 -0.13473 0.18251  0.02532  249 ASP a OD1 
91781  O OD2 . ASP AA 254 ? 0.68760 0.73007 1.12736 -0.16330 0.17508  0.02403  249 ASP a OD2 
91786  N N   . TRP AA 255 ? 0.58972 0.52030 0.81115 -0.12010 0.18256  0.02052  250 TRP a N   
91787  C CA  . TRP AA 255 ? 0.57395 0.49406 0.75851 -0.11616 0.15870  0.01125  250 TRP a CA  
91788  C C   . TRP AA 255 ? 0.53799 0.48218 0.75180 -0.12584 0.13166  0.00521  250 TRP a C   
91789  O O   . TRP AA 255 ? 0.49922 0.43518 0.68739 -0.12667 0.11182  -0.00256 250 TRP a O   
91790  C CB  . TRP AA 255 ? 0.52279 0.40601 0.66293 -0.11722 0.16045  0.00822  250 TRP a CB  
91791  C CG  . TRP AA 255 ? 0.48082 0.33537 0.58160 -0.10434 0.18328  0.01238  250 TRP a CG  
91792  C CD1 . TRP AA 255 ? 0.48269 0.34150 0.58749 -0.09373 0.20380  0.01925  250 TRP a CD1 
91793  C CD2 . TRP AA 255 ? 0.50469 0.32033 0.55391 -0.09878 0.18657  0.00898  250 TRP a CD2 
91794  N NE1 . TRP AA 255 ? 0.52428 0.34853 0.58242 -0.08192 0.21979  0.02065  250 TRP a NE1 
91795  C CE2 . TRP AA 255 ? 0.52085 0.31779 0.54429 -0.08475 0.20934  0.01432  250 TRP a CE2 
91796  C CE3 . TRP AA 255 ? 0.57813 0.37208 0.59905 -0.10271 0.17138  0.00105  250 TRP a CE3 
91797  C CZ2 . TRP AA 255 ? 0.54858 0.30497 0.51868 -0.07462 0.21685  0.01203  250 TRP a CZ2 
91798  C CZ3 . TRP AA 255 ? 0.59766 0.35239 0.56677 -0.09270 0.17880  -0.00152 250 TRP a CZ3 
91799  C CH2 . TRP AA 255 ? 0.58365 0.31946 0.52764 -0.07884 0.20110  0.00397  250 TRP a CH2 
91810  N N   . ARG AA 256 ? 0.47011 0.44440 0.73635 -0.13174 0.13010  0.00786  251 ARG a N   
91811  C CA  . ARG AA 256 ? 0.52717 0.52458 0.82089 -0.13790 0.10342  0.00184  251 ARG a CA  
91812  C C   . ARG AA 256 ? 0.45779 0.47043 0.74561 -0.12575 0.09230  0.00048  251 ARG a C   
91813  O O   . ARG AA 256 ? 0.44359 0.45936 0.72949 -0.11498 0.10671  0.00519  251 ARG a O   
91814  C CB  . ARG AA 256 ? 0.55368 0.57553 0.90970 -0.15077 0.10474  0.00369  251 ARG a CB  
91815  C CG  . ARG AA 256 ? 0.62214 0.62923 0.99023 -0.16488 0.12021  0.00742  251 ARG a CG  
91816  C CD  . ARG AA 256 ? 0.68292 0.66875 1.02848 -0.17361 0.10112  0.00060  251 ARG a CD  
91817  N NE  . ARG AA 256 ? 0.60361 0.61042 0.98516 -0.18237 0.07434  -0.00668 251 ARG a NE  
91818  C CZ  . ARG AA 256 ? 0.71504 0.72374 1.07657 -0.17743 0.04731  -0.01504 251 ARG a CZ  
91819  N NH1 . ARG AA 256 ? 0.70412 0.69828 1.01328 -0.16526 0.04352  -0.01732 251 ARG a NH1 
91820  N NH2 . ARG AA 256 ? 0.58094 0.60696 0.97606 -0.18474 0.02363  -0.02158 251 ARG a NH2 
91834  N N   . PHE AA 257 ? 0.45245 0.47252 0.73539 -0.12729 0.06608  -0.00590 252 PHE a N   
91835  C CA  . PHE AA 257 ? 0.39851 0.42752 0.66863 -0.11733 0.05365  -0.00676 252 PHE a CA  
91836  C C   . PHE AA 257 ? 0.51773 0.57014 0.82875 -0.11266 0.05707  -0.00288 252 PHE a C   
91837  O O   . PHE AA 257 ? 0.55751 0.62967 0.91615 -0.11977 0.05469  -0.00338 252 PHE a O   
91838  C CB  . PHE AA 257 ? 0.46821 0.50126 0.72859 -0.12134 0.02551  -0.01361 252 PHE a CB  
91839  C CG  . PHE AA 257 ? 0.57673 0.61905 0.82827 -0.11362 0.01108  -0.01341 252 PHE a CG  
91840  C CD1 . PHE AA 257 ? 0.48414 0.51368 0.69084 -0.10664 0.01058  -0.01338 252 PHE a CD1 
91841  C CD2 . PHE AA 257 ? 0.53228 0.59505 0.82018 -0.11355 -0.00269 -0.01358 252 PHE a CD2 
91842  C CE1 . PHE AA 257 ? 0.55404 0.58900 0.75112 -0.10131 -0.00221 -0.01204 252 PHE a CE1 
91843  C CE2 . PHE AA 257 ? 0.46008 0.52651 0.73558 -0.10627 -0.01665 -0.01275 252 PHE a CE2 
91844  C CZ  . PHE AA 257 ? 0.61231 0.66381 0.84171 -0.10094 -0.01588 -0.01123 252 PHE a CZ  
91854  N N   . LEU AA 258 ? 0.75540 0.80580 1.04835 -0.10011 0.06147  0.00004  253 LEU a N   
91855  C CA  . LEU AA 258 ? 0.81839 0.88869 1.14375 -0.09239 0.06237  0.00265  253 LEU a CA  
91856  C C   . LEU AA 258 ? 0.78317 0.85611 1.09428 -0.08588 0.03998  0.00091  253 LEU a C   
91857  O O   . LEU AA 258 ? 0.77675 0.86771 1.11825 -0.08682 0.02315  -0.00146 253 LEU a O   
91858  C CB  . LEU AA 258 ? 0.85235 0.91631 1.17137 -0.08144 0.08825  0.00817  253 LEU a CB  
91859  C CG  . LEU AA 258 ? 0.88900 0.96126 1.24084 -0.08485 0.11327  0.01220  253 LEU a CG  
91860  C CD1 . LEU AA 258 ? 0.79636 0.86734 1.14319 -0.06928 0.13384  0.01691  253 LEU a CD1 
91861  C CD2 . LEU AA 258 ? 0.93076 1.03298 1.34242 -0.09467 0.10704  0.01025  253 LEU a CD2 
91873  N N   . ARG AA 259 ? 0.50732 0.56191 0.77302 -0.07942 0.03890  0.00187  254 ARG a N   
91874  C CA  . ARG AA 259 ? 0.54218 0.59562 0.79088 -0.07441 0.01994  0.00188  254 ARG a CA  
91875  C C   . ARG AA 259 ? 0.52616 0.56122 0.72564 -0.07661 0.01446  0.00036  254 ARG a C   
91876  O O   . ARG AA 259 ? 0.50461 0.52611 0.68028 -0.07669 0.02818  -0.00062 254 ARG a O   
91877  C CB  . ARG AA 259 ? 0.49837 0.55211 0.75072 -0.06100 0.02621  0.00582  254 ARG a CB  
91880  N N   . GLY AA 260 ? 0.53415 0.56904 0.71848 -0.07801 -0.00561 -0.00014 255 GLY a N   
91881  C CA  . GLY AA 260 ? 0.56651 0.58819 0.70694 -0.08051 -0.01092 -0.00138 255 GLY a CA  
91882  C C   . GLY AA 260 ? 0.55315 0.56736 0.67406 -0.07518 -0.01829 0.00286  255 GLY a C   
91883  O O   . GLY AA 260 ? 0.63470 0.65382 0.77436 -0.07014 -0.02673 0.00602  255 GLY a O   
91887  N N   . TYR AA 261 ? 0.57650 0.57847 0.66043 -0.07621 -0.01596 0.00250  256 TYR a N   
91888  C CA  . TYR AA 261 ? 0.54921 0.54108 0.61234 -0.07316 -0.02188 0.00688  256 TYR a CA  
91889  C C   . TYR AA 261 ? 0.49825 0.48583 0.52655 -0.08161 -0.02989 0.00560  256 TYR a C   
91890  O O   . TYR AA 261 ? 0.54685 0.53659 0.56129 -0.08617 -0.02509 -0.00006 256 TYR a O   
91891  C CB  . TYR AA 261 ? 0.58402 0.56428 0.63965 -0.06389 -0.00668 0.00800  256 TYR a CB  
91892  C CG  . TYR AA 261 ? 0.69624 0.68127 0.78203 -0.05483 0.00655  0.00864  256 TYR a CG  
91893  C CD1 . TYR AA 261 ? 0.69084 0.67802 0.78457 -0.05513 0.02225  0.00545  256 TYR a CD1 
91894  C CD2 . TYR AA 261 ? 0.78016 0.76703 0.88538 -0.04565 0.00373  0.01244  256 TYR a CD2 
91895  C CE1 . TYR AA 261 ? 0.70720 0.69931 0.82793 -0.04789 0.03681  0.00707  256 TYR a CE1 
91896  C CE2 . TYR AA 261 ? 0.87587 0.87053 1.00993 -0.03694 0.01758  0.01272  256 TYR a CE2 
91897  C CZ  . TYR AA 261 ? 0.84384 0.84170 0.98588 -0.03878 0.03511  0.01055  256 TYR a CZ  
91898  O OH  . TYR AA 261 ? 0.81001 0.81611 0.98009 -0.03109 0.05116  0.01185  256 TYR a OH  
91908  N N   . HIS AA 262 ? 0.54057 0.52169 0.55425 -0.08338 -0.04206 0.01086  257 HIS a N   
91909  C CA  . HIS AA 262 ? 0.63573 0.61162 0.61478 -0.09146 -0.04604 0.01140  257 HIS a CA  
91910  C C   . HIS AA 262 ? 0.56066 0.52298 0.52768 -0.09114 -0.05510 0.01948  257 HIS a C   
91911  O O   . HIS AA 262 ? 0.65237 0.61274 0.62521 -0.09047 -0.06937 0.02403  257 HIS a O   
91912  C CB  . HIS AA 262 ? 0.60419 0.58966 0.57344 -0.09950 -0.05621 0.00853  257 HIS a CB  
91913  C CG  . HIS AA 262 ? 0.58921 0.57350 0.52398 -0.10787 -0.05702 0.00827  257 HIS a CG  
91914  N ND1 . HIS AA 262 ? 0.68197 0.65682 0.59644 -0.11283 -0.06467 0.01592  257 HIS a ND1 
91915  C CD2 . HIS AA 262 ? 0.57462 0.56653 0.49210 -0.11218 -0.05051 0.00105  257 HIS a CD2 
91916  C CE1 . HIS AA 262 ? 0.72323 0.70218 0.61134 -0.12114 -0.06138 0.01392  257 HIS a CE1 
91917  N NE2 . HIS AA 262 ? 0.60958 0.60027 0.49971 -0.12009 -0.05319 0.00418  257 HIS a NE2 
91925  N N   . GLN AA 263 ? 0.68758 0.63876 0.63718 -0.09130 -0.04822 0.02071  258 GLN a N   
91926  C CA  . GLN AA 263 ? 0.61772 0.55167 0.55617 -0.09058 -0.05601 0.02833  258 GLN a CA  
91927  C C   . GLN AA 263 ? 0.64249 0.56940 0.55055 -0.10143 -0.05477 0.02986  258 GLN a C   
91928  O O   . GLN AA 263 ? 0.56474 0.49952 0.46468 -0.10493 -0.04424 0.02317  258 GLN a O   
91929  C CB  . GLN AA 263 ? 0.63745 0.56193 0.59130 -0.07738 -0.04952 0.02845  258 GLN a CB  
91930  C CG  . GLN AA 263 ? 0.75773 0.69433 0.74435 -0.06705 -0.04280 0.02484  258 GLN a CG  
91931  C CD  . GLN AA 263 ? 0.75915 0.68811 0.76312 -0.05357 -0.04486 0.02780  258 GLN a CD  
91932  O OE1 . GLN AA 263 ? 0.77262 0.68866 0.76925 -0.04589 -0.03870 0.02784  258 GLN a OE1 
91933  N NE2 . GLN AA 263 ? 0.83736 0.77482 0.86481 -0.04944 -0.05451 0.02913  258 GLN a NE2 
91942  N N   . TYR AA 264 ? 0.73467 0.64618 0.62633 -0.10668 -0.06592 0.03853  259 TYR a N   
91943  C CA  . TYR AA 264 ? 0.65588 0.56026 0.51980 -0.11978 -0.06561 0.04205  259 TYR a CA  
91944  C C   . TYR AA 264 ? 0.65840 0.53709 0.51392 -0.11867 -0.07302 0.05015  259 TYR a C   
91945  O O   . TYR AA 264 ? 0.65602 0.52196 0.51744 -0.11118 -0.08462 0.05569  259 TYR a O   
91946  C CB  . TYR AA 264 ? 0.62671 0.53752 0.47143 -0.13146 -0.07277 0.04595  259 TYR a CB  
91947  C CG  . TYR AA 264 ? 0.65826 0.57767 0.48064 -0.14555 -0.06508 0.04439  259 TYR a CG  
91948  C CD1 . TYR AA 264 ? 0.68385 0.62244 0.51095 -0.14556 -0.05259 0.03317  259 TYR a CD1 
91949  C CD2 . TYR AA 264 ? 0.76149 0.66993 0.55758 -0.15874 -0.07022 0.05397  259 TYR a CD2 
91950  C CE1 . TYR AA 264 ? 0.73567 0.68594 0.54518 -0.15751 -0.04580 0.03013  259 TYR a CE1 
91951  C CE2 . TYR AA 264 ? 0.74093 0.66105 0.51945 -0.17248 -0.06159 0.05238  259 TYR a CE2 
91952  C CZ  . TYR AA 264 ? 0.73642 0.67939 0.52337 -0.17143 -0.04958 0.03974  259 TYR a CZ  
91953  O OH  . TYR AA 264 ? 0.73698 0.69532 0.50925 -0.18417 -0.04116 0.03653  259 TYR a OH  
91963  N N   . ALA AA 265 ? 0.67333 0.54413 0.51578 -0.12558 -0.06754 0.04987  260 ALA a N   
91964  C CA  . ALA AA 265 ? 0.58142 0.42522 0.41525 -0.12494 -0.07491 0.05660  260 ALA a CA  
91965  C C   . ALA AA 265 ? 0.61655 0.45374 0.42809 -0.14266 -0.07306 0.06007  260 ALA a C   
91966  O O   . ALA AA 265 ? 0.66386 0.51998 0.47352 -0.15065 -0.06215 0.05302  260 ALA a O   
91967  C CB  . ALA AA 265 ? 0.54604 0.38316 0.39668 -0.10879 -0.06979 0.05028  260 ALA a CB  
91973  N N   . TYR AA 266 ? 0.65094 0.46063 0.44629 -0.14858 -0.08417 0.07063  261 TYR a N   
91974  C CA  . TYR AA 266 ? 0.67587 0.47497 0.45074 -0.16746 -0.08339 0.07621  261 TYR a CA  
91975  C C   . TYR AA 266 ? 0.66287 0.43284 0.43700 -0.16338 -0.09014 0.07825  261 TYR a C   
91976  O O   . TYR AA 266 ? 0.72373 0.46776 0.49404 -0.15438 -0.10344 0.08503  261 TYR a O   
91977  C CB  . TYR AA 266 ? 0.71160 0.49995 0.46075 -0.18181 -0.09126 0.08926  261 TYR a CB  
91978  C CG  . TYR AA 266 ? 0.77134 0.55480 0.49972 -0.20472 -0.08655 0.09559  261 TYR a CG  
91979  C CD1 . TYR AA 266 ? 0.72974 0.54285 0.46219 -0.21561 -0.07172 0.08735  261 TYR a CD1 
91980  C CD2 . TYR AA 266 ? 0.76335 0.51258 0.46830 -0.21570 -0.09689 0.10958  261 TYR a CD2 
91981  C CE1 . TYR AA 266 ? 0.76508 0.57810 0.48247 -0.23751 -0.06600 0.09255  261 TYR a CE1 
91982  C CE2 . TYR AA 266 ? 0.80680 0.55208 0.49429 -0.23889 -0.09100 0.11625  261 TYR a CE2 
91983  C CZ  . TYR AA 266 ? 0.82133 0.60066 0.51692 -0.25013 -0.07487 0.10756  261 TYR a CZ  
91984  O OH  . TYR AA 266 ? 0.93897 0.71847 0.62096 -0.27417 -0.06766 0.11364  261 TYR a OH  
91994  N N   . ASP AA 267 ? 0.68203 0.45581 0.45958 -0.16900 -0.08247 0.07134  262 ASP a N   
91995  C CA  . ASP AA 267 ? 0.65988 0.40586 0.43649 -0.16554 -0.08954 0.07153  262 ASP a CA  
91996  C C   . ASP AA 267 ? 0.69085 0.42418 0.48100 -0.14004 -0.09539 0.06754  262 ASP a C   
91997  O O   . ASP AA 267 ? 0.71196 0.41439 0.49613 -0.13349 -0.10768 0.07193  262 ASP a O   
91998  C CB  . ASP AA 267 ? 0.83084 0.54547 0.58403 -0.18223 -0.10137 0.08603  262 ASP a CB  
91999  C CG  . ASP AA 267 ? 0.85708 0.58377 0.59807 -0.20894 -0.09304 0.08972  262 ASP a CG  
92000  O OD1 . ASP AA 267 ? 0.87710 0.63146 0.63059 -0.21330 -0.08045 0.07839  262 ASP a OD1 
92001  O OD2 . ASP AA 267 ? 0.81384 0.52231 0.53201 -0.22509 -0.09886 0.10372  262 ASP a OD2 
92006  N N   . GLY AA 268 ? 0.77706 0.53376 0.58510 -0.12539 -0.08647 0.05916  263 GLY a N   
92007  C CA  . GLY AA 268 ? 0.68829 0.43863 0.51148 -0.10154 -0.08789 0.05449  263 GLY a CA  
92008  C C   . GLY AA 268 ? 0.67413 0.41676 0.50146 -0.09141 -0.09842 0.06139  263 GLY a C   
92009  O O   . GLY AA 268 ? 0.76948 0.50740 0.61056 -0.07124 -0.09987 0.05780  263 GLY a O   
92013  N N   . LYS AA 269 ? 0.70419 0.44608 0.51995 -0.10361 -0.10586 0.07043  264 LYS a N   
92014  C CA  . LYS AA 269 ? 0.70920 0.44325 0.52791 -0.09393 -0.11854 0.07605  264 LYS a CA  
92015  C C   . LYS AA 269 ? 0.76520 0.52688 0.59287 -0.09730 -0.11419 0.07498  264 LYS a C   
92016  O O   . LYS AA 269 ? 0.71286 0.49028 0.53171 -0.11260 -0.10642 0.07482  264 LYS a O   
92017  C CB  . LYS AA 269 ? 0.63195 0.33157 0.42359 -0.10291 -0.13606 0.08831  264 LYS a CB  
92020  N N   . ASP AA 270 ? 0.73476 0.50327 0.58139 -0.08228 -0.11973 0.07326  265 ASP a N   
92021  C CA  . ASP AA 270 ? 0.59136 0.38435 0.44942 -0.08408 -0.11833 0.07136  265 ASP a CA  
92022  C C   . ASP AA 270 ? 0.70345 0.48917 0.53399 -0.10059 -0.12706 0.07986  265 ASP a C   
92023  O O   . ASP AA 270 ? 0.85952 0.61699 0.66710 -0.10422 -0.14101 0.08917  265 ASP a O   
92024  C CB  . ASP AA 270 ? 0.63577 0.43343 0.51863 -0.06631 -0.12700 0.06904  265 ASP a CB  
92025  C CG  . ASP AA 270 ? 0.67140 0.48765 0.58588 -0.05150 -0.11310 0.05982  265 ASP a CG  
92026  O OD1 . ASP AA 270 ? 0.68905 0.51679 0.60564 -0.05506 -0.09679 0.05463  265 ASP a OD1 
92027  O OD2 . ASP AA 270 ? 0.68933 0.50879 0.62606 -0.03574 -0.11836 0.05754  265 ASP a OD2 
92032  N N   . TYR AA 271 ? 0.66999 0.47960 0.50044 -0.10995 -0.11887 0.07667  266 TYR a N   
92033  C CA  . TYR AA 271 ? 0.66601 0.47247 0.47027 -0.12347 -0.12585 0.08376  266 TYR a CA  
92034  C C   . TYR AA 271 ? 0.78571 0.60951 0.60334 -0.11697 -0.13229 0.08005  266 TYR a C   
92035  O O   . TYR AA 271 ? 0.85899 0.66839 0.66726 -0.11305 -0.14891 0.08548  266 TYR a O   
92036  C CB  . TYR AA 271 ? 0.72882 0.54757 0.51669 -0.14074 -0.11221 0.08293  266 TYR a CB  
92037  C CG  . TYR AA 271 ? 0.82393 0.64043 0.58191 -0.15475 -0.11685 0.09060  266 TYR a CG  
92038  C CD1 . TYR AA 271 ? 0.85510 0.64379 0.58167 -0.16654 -0.12369 0.10307  266 TYR a CD1 
92039  C CD2 . TYR AA 271 ? 0.81320 0.65340 0.57227 -0.15591 -0.11444 0.08559  266 TYR a CD2 
92040  C CE1 . TYR AA 271 ? 0.97234 0.75757 0.66813 -0.17907 -0.12628 0.11104  266 TYR a CE1 
92041  C CE2 . TYR AA 271 ? 0.85030 0.68794 0.57909 -0.16690 -0.11838 0.09232  266 TYR a CE2 
92042  C CZ  . TYR AA 271 ? 0.98619 0.79666 0.68277 -0.17841 -0.12345 0.10539  266 TYR a CZ  
92043  O OH  . TYR AA 271 ? 1.07730 0.88398 0.74046 -0.18916 -0.12571 0.11302  266 TYR a OH  
92053  N N   . ILE AA 272 ? 0.74593 0.59838 0.58397 -0.11561 -0.12098 0.07052  267 ILE a N   
92054  C CA  . ILE AA 272 ? 0.69603 0.56557 0.54996 -0.11024 -0.12730 0.06573  267 ILE a CA  
92055  C C   . ILE AA 272 ? 0.72465 0.61815 0.61243 -0.10311 -0.11397 0.05507  267 ILE a C   
92056  O O   . ILE AA 272 ? 0.74330 0.64404 0.63135 -0.10635 -0.09856 0.05077  267 ILE a O   
92057  C CB  . ILE AA 272 ? 0.76762 0.64328 0.59527 -0.12211 -0.12992 0.06755  267 ILE a CB  
92058  C CG1 . ILE AA 272 ? 0.79750 0.68231 0.63709 -0.11494 -0.14342 0.06391  267 ILE a CG1 
92059  C CG2 . ILE AA 272 ? 0.82397 0.72049 0.64941 -0.13075 -0.11254 0.06073  267 ILE a CG2 
92060  C CD1 . ILE AA 272 ? 0.88854 0.75989 0.69315 -0.12054 -0.15743 0.07099  267 ILE a CD1 
92072  N N   . ALA AA 273 ? 0.68978 0.59483 0.60599 -0.09345 -0.12031 0.05061  268 ALA a N   
92073  C CA  . ALA AA 273 ? 0.64478 0.57071 0.59349 -0.08781 -0.10754 0.04180  268 ALA a CA  
92074  C C   . ALA AA 273 ? 0.64657 0.58833 0.61809 -0.08497 -0.11692 0.03701  268 ALA a C   
92075  O O   . ALA AA 273 ? 0.69054 0.62634 0.66051 -0.08203 -0.13484 0.03961  268 ALA a O   
92076  C CB  . ALA AA 273 ? 0.59344 0.51590 0.56512 -0.07560 -0.10037 0.04091  268 ALA a CB  
92082  N N   . LEU AA 274 ? 0.56944 0.52961 0.56137 -0.08563 -0.10563 0.02952  269 LEU a N   
92083  C CA  . LEU AA 274 ? 0.54281 0.51895 0.56328 -0.08331 -0.11318 0.02381  269 LEU a CA  
92084  C C   . LEU AA 274 ? 0.59752 0.58007 0.65758 -0.07212 -0.11380 0.02257  269 LEU a C   
92085  O O   . LEU AA 274 ? 0.67134 0.65332 0.74293 -0.06649 -0.09940 0.02296  269 LEU a O   
92086  C CB  . LEU AA 274 ? 0.50545 0.49561 0.53236 -0.08866 -0.10071 0.01666  269 LEU a CB  
92087  C CG  . LEU AA 274 ? 0.55556 0.55579 0.58385 -0.09328 -0.11204 0.01120  269 LEU a CG  
92088  C CD1 . LEU AA 274 ? 0.58717 0.57872 0.57755 -0.09837 -0.12562 0.01446  269 LEU a CD1 
92089  C CD2 . LEU AA 274 ? 0.51225 0.52151 0.54306 -0.09760 -0.09827 0.00425  269 LEU a CD2 
92101  N N   . LYS AA 275 ? 0.69988 0.68910 0.78044 -0.06785 -0.13096 0.02036  270 LYS a N   
92102  C CA  . LYS AA 275 ? 0.73580 0.73731 0.85987 -0.05732 -0.13184 0.01722  270 LYS a CA  
92103  C C   . LYS AA 275 ? 0.67885 0.70118 0.83828 -0.05959 -0.11470 0.01128  270 LYS a C   
92104  O O   . LYS AA 275 ? 0.71803 0.74290 0.86692 -0.06849 -0.10573 0.00904  270 LYS a O   
92105  C CB  . LYS AA 275 ? 0.74981 0.75419 0.88762 -0.05188 -0.15660 0.01467  270 LYS a CB  
92106  C CG  . LYS AA 275 ? 0.81107 0.79272 0.92284 -0.04465 -0.17278 0.02085  270 LYS a CG  
92107  C CD  . LYS AA 275 ? 0.89241 0.87200 1.00653 -0.03957 -0.19976 0.01799  270 LYS a CD  
92108  C CE  . LYS AA 275 ? 0.93461 0.89186 1.03199 -0.02853 -0.21645 0.02278  270 LYS a CE  
92109  N NZ  . LYS AA 275 ? 0.96994 0.94171 1.11230 -0.01377 -0.21979 0.01674  270 LYS a NZ  
92123  N N   . GLU AA 276 ? 0.47799 0.51488 0.67925 -0.05120 -0.10986 0.00867  271 GLU a N   
92124  C CA  . GLU AA 276 ? 0.47777 0.53219 0.71182 -0.05400 -0.09057 0.00482  271 GLU a CA  
92125  C C   . GLU AA 276 ? 0.57871 0.64564 0.82917 -0.06372 -0.09767 -0.00098 271 GLU a C   
92126  O O   . GLU AA 276 ? 0.62497 0.69739 0.88408 -0.07061 -0.08227 -0.00304 271 GLU a O   
92127  C CB  . GLU AA 276 ? 0.51107 0.58176 0.78893 -0.04330 -0.08380 0.00318  271 GLU a CB  
92130  N N   . ASP AA 277 ? 0.73705 0.80584 0.98956 -0.06367 -0.12191 -0.00395 272 ASP a N   
92131  C CA  . ASP AA 277 ? 0.61145 0.69086 0.87996 -0.07135 -0.13242 -0.01066 272 ASP a CA  
92132  C C   . ASP AA 277 ? 0.58791 0.65407 0.81308 -0.07993 -0.13461 -0.01050 272 ASP a C   
92133  O O   . ASP AA 277 ? 0.70010 0.77178 0.93190 -0.08537 -0.14536 -0.01656 272 ASP a O   
92134  C CB  . ASP AA 277 ? 0.62200 0.70848 0.91063 -0.06546 -0.15953 -0.01550 272 ASP a CB  
92135  C CG  . ASP AA 277 ? 0.71813 0.78357 0.95949 -0.06264 -0.17952 -0.01199 272 ASP a CG  
92136  O OD1 . ASP AA 277 ? 0.73981 0.78714 0.93705 -0.06511 -0.17125 -0.00486 272 ASP a OD1 
92137  O OD2 . ASP AA 277 ? 0.83240 0.89913 1.08098 -0.05791 -0.20379 -0.01653 272 ASP a OD2 
92142  N N   . LEU AA 278 ? 0.57346 0.62329 0.75581 -0.08074 -0.12573 -0.00463 273 LEU a N   
92143  C CA  . LEU AA 278 ? 0.63285 0.67352 0.77507 -0.08830 -0.12415 -0.00515 273 LEU a CA  
92144  C C   . LEU AA 278 ? 0.64315 0.68197 0.76877 -0.09024 -0.14711 -0.00837 273 LEU a C   
92145  O O   . LEU AA 278 ? 0.64505 0.68255 0.74845 -0.09588 -0.14801 -0.01206 273 LEU a O   
92146  C CB  . LEU AA 278 ? 0.64068 0.68689 0.79223 -0.09406 -0.10706 -0.00961 273 LEU a CB  
92147  C CG  . LEU AA 278 ? 0.65326 0.70071 0.82257 -0.09103 -0.08377 -0.00695 273 LEU a CG  
92148  C CD1 . LEU AA 278 ? 0.69616 0.74814 0.88153 -0.09657 -0.07023 -0.01142 273 LEU a CD1 
92149  C CD2 . LEU AA 278 ? 0.54343 0.57647 0.67640 -0.08852 -0.07237 -0.00196 273 LEU a CD2 
92161  N N   . ARG AA 279 ? 0.71696 0.75444 0.85049 -0.08401 -0.16660 -0.00761 274 ARG a N   
92162  C CA  . ARG AA 279 ? 0.66222 0.69461 0.77612 -0.08341 -0.18994 -0.01035 274 ARG a CA  
92163  C C   . ARG AA 279 ? 0.61871 0.63258 0.69643 -0.07881 -0.20245 -0.00275 274 ARG a C   
92164  O O   . ARG AA 279 ? 0.62247 0.62805 0.67442 -0.07771 -0.22079 -0.00357 274 ARG a O   
92165  C CB  . ARG AA 279 ? 0.53349 0.58012 0.69183 -0.07952 -0.20739 -0.01902 274 ARG a CB  
92168  N N   . SER AA 280 ? 0.72968 0.56045 0.66127 -0.03290 -0.24978 -0.03885 275 SER a N   
92169  C CA  . SER AA 280 ? 0.75333 0.56358 0.66038 -0.02823 -0.25888 -0.02625 275 SER a CA  
92170  C C   . SER AA 280 ? 0.73803 0.54892 0.65631 -0.02938 -0.24273 -0.01864 275 SER a C   
92171  O O   . SER AA 280 ? 0.66001 0.48879 0.60790 -0.03214 -0.22884 -0.02406 275 SER a O   
92172  C CB  . SER AA 280 ? 0.68414 0.49428 0.60577 -0.01964 -0.28629 -0.02703 275 SER a CB  
92173  O OG  . SER AA 280 ? 0.71775 0.55210 0.69215 -0.01586 -0.28695 -0.03470 275 SER a OG  
92179  N N   . TRP AA 281 ? 0.71666 0.50556 0.60861 -0.02798 -0.24544 -0.00572 276 TRP a N   
92180  C CA  . TRP AA 281 ? 0.69909 0.48321 0.59442 -0.03177 -0.23129 0.00273  276 TRP a CA  
92181  C C   . TRP AA 281 ? 0.71900 0.49252 0.62778 -0.02473 -0.24384 0.00657  276 TRP a C   
92182  O O   . TRP AA 281 ? 0.70302 0.46746 0.60855 -0.01597 -0.26399 0.00779  276 TRP a O   
92183  C CB  . TRP AA 281 ? 0.73542 0.50069 0.59048 -0.03793 -0.21980 0.01610  276 TRP a CB  
92184  C CG  . TRP AA 281 ? 0.80284 0.57573 0.64331 -0.04306 -0.20435 0.01335  276 TRP a CG  
92185  C CD1 . TRP AA 281 ? 0.81084 0.57359 0.61960 -0.04154 -0.20830 0.01101  276 TRP a CD1 
92186  C CD2 . TRP AA 281 ? 0.73196 0.52207 0.58760 -0.04968 -0.18269 0.01266  276 TRP a CD2 
92187  N NE1 . TRP AA 281 ? 0.84445 0.61566 0.64812 -0.04602 -0.18834 0.00841  276 TRP a NE1 
92188  C CE2 . TRP AA 281 ? 0.75007 0.53970 0.58425 -0.05056 -0.17279 0.01018  276 TRP a CE2 
92189  C CE3 . TRP AA 281 ? 0.62689 0.43139 0.51068 -0.05463 -0.17179 0.01386  276 TRP a CE3 
92190  C CZ2 . TRP AA 281 ? 0.82655 0.63125 0.67046 -0.05469 -0.15177 0.00996  276 TRP a CZ2 
92191  C CZ3 . TRP AA 281 ? 0.63495 0.45570 0.52742 -0.05980 -0.15327 0.01401  276 TRP a CZ3 
92192  C CH2 . TRP AA 281 ? 0.75642 0.57803 0.63098 -0.05908 -0.14305 0.01262  276 TRP a CH2 
92203  N N   . THR AA 282 ? 0.76986 0.54334 0.69330 -0.02842 -0.23234 0.00846  277 THR a N   
92204  C CA  . THR AA 282 ? 0.71285 0.46962 0.64391 -0.02290 -0.23996 0.01271  277 THR a CA  
92205  C C   . THR AA 282 ? 0.83265 0.56758 0.73862 -0.03197 -0.23058 0.02629  277 THR a C   
92206  O O   . THR AA 282 ? 0.83130 0.57429 0.74429 -0.04200 -0.21510 0.02605  277 THR a O   
92207  C CB  . THR AA 282 ? 0.61080 0.38252 0.58001 -0.01995 -0.23474 0.00120  277 THR a CB  
92208  O OG1 . THR AA 282 ? 0.94017 0.73604 0.93627 -0.01390 -0.23957 -0.01077 277 THR a OG1 
92209  C CG2 . THR AA 282 ? 0.59210 0.34290 0.56798 -0.01162 -0.24307 0.00400  277 THR a CG2 
92217  N N   . ALA AA 283 ? 0.91510 0.62268 0.79254 -0.02908 -0.24046 0.03887  278 ALA a N   
92218  C CA  . ALA AA 283 ? 0.90155 0.58544 0.75717 -0.03816 -0.23216 0.05318  278 ALA a CA  
92219  C C   . ALA AA 283 ? 0.93244 0.59618 0.80052 -0.03443 -0.23845 0.05430  278 ALA a C   
92220  O O   . ALA AA 283 ? 0.94236 0.60104 0.82349 -0.02086 -0.25315 0.04954  278 ALA a O   
92221  C CB  . ALA AA 283 ? 1.01162 0.67217 0.82422 -0.03787 -0.23668 0.06782  278 ALA a CB  
92227  N N   . ALA AA 284 ? 0.97629 0.62802 0.84144 -0.04663 -0.22726 0.06063  279 ALA a N   
92228  C CA  . ALA AA 284 ? 0.98957 0.62106 0.86671 -0.04547 -0.23043 0.05854  279 ALA a CA  
92229  C C   . ALA AA 284 ? 1.00872 0.59927 0.86054 -0.04589 -0.23680 0.07417  279 ALA a C   
92230  O O   . ALA AA 284 ? 0.98756 0.55493 0.84647 -0.03935 -0.24367 0.07211  279 ALA a O   
92231  C CB  . ALA AA 284 ? 0.91004 0.55252 0.80230 -0.06006 -0.21652 0.05303  279 ALA a CB  
92237  N N   . ASP AA 285 ? 1.10057 0.67919 0.92193 -0.05294 -0.23323 0.08989  280 ASP a N   
92238  C CA  . ASP AA 285 ? 1.15563 0.69272 0.94957 -0.05385 -0.23824 0.10684  280 ASP a CA  
92239  C C   . ASP AA 285 ? 1.30596 0.83547 1.06249 -0.05441 -0.23735 0.12153  280 ASP a C   
92240  O O   . ASP AA 285 ? 1.25247 0.80759 1.00499 -0.05395 -0.23298 0.11699  280 ASP a O   
92241  C CB  . ASP AA 285 ? 1.12315 0.64369 0.91998 -0.07162 -0.22678 0.11273  280 ASP a CB  
92242  C CG  . ASP AA 285 ? 1.24919 0.79699 1.05193 -0.08977 -0.20865 0.11477  280 ASP a CG  
92243  O OD1 . ASP AA 285 ? 1.29383 0.85349 1.07927 -0.09129 -0.20128 0.12253  280 ASP a OD1 
92244  O OD2 . ASP AA 285 ? 1.31567 0.87219 1.13972 -0.10206 -0.20204 0.10870  280 ASP a OD2 
92249  N N   . MET AA 286 ? 1.62556 1.11592 1.35132 -0.05528 -0.24084 0.13933  281 MET a N   
92250  C CA  . MET AA 286 ? 1.68931 1.16529 1.37171 -0.05508 -0.23965 0.15477  281 MET a CA  
92251  C C   . MET AA 286 ? 1.62821 1.12434 1.30286 -0.07073 -0.21637 0.15909  281 MET a C   
92252  O O   . MET AA 286 ? 1.61335 1.10529 1.25293 -0.06923 -0.21221 0.16714  281 MET a O   
92253  C CB  . MET AA 286 ? 1.67831 1.10536 1.32880 -0.05515 -0.24466 0.17499  281 MET a CB  
92256  N N   . CYS AA 287 ? 1.71031 1.22744 1.41603 -0.08503 -0.20134 0.15406  282 CYS a N   
92257  C CA  . CYS AA 287 ? 1.68516 1.22574 1.39114 -0.09849 -0.17898 0.15864  282 CYS a CA  
92258  C C   . CYS AA 287 ? 1.60836 1.18791 1.33022 -0.09249 -0.17621 0.14247  282 CYS a C   
92259  O O   . CYS AA 287 ? 1.60980 1.20155 1.31567 -0.09470 -0.16213 0.14618  282 CYS a O   
92260  C CB  . CYS AA 287 ? 1.64045 1.18747 1.37456 -0.11726 -0.16642 0.16205  282 CYS a CB  
92261  S SG  . CYS AA 287 ? 1.73722 1.31907 1.48380 -0.13362 -0.13889 0.16903  282 CYS a SG  
92266  N N   . ALA AA 288 ? 1.33492 0.93228 1.08722 -0.08469 -0.18788 0.12468  283 ALA a N   
92267  C CA  . ALA AA 288 ? 1.23130 0.86295 0.99955 -0.07940 -0.18571 0.10953  283 ALA a CA  
92268  C C   . ALA AA 288 ? 1.19712 0.82392 0.94047 -0.06567 -0.19844 0.10589  283 ALA a C   
92269  O O   . ALA AA 288 ? 1.11622 0.76590 0.86302 -0.06308 -0.19443 0.09593  283 ALA a O   
92270  C CB  . ALA AA 288 ? 1.10726 0.75854 0.91574 -0.07676 -0.19186 0.09265  283 ALA a CB  
92276  N N   . GLN AA 289 ? 1.13566 0.73198 0.85392 -0.05701 -0.21507 0.11373  284 GLN a N   
92277  C CA  . GLN AA 289 ? 1.12221 0.71186 0.81269 -0.04525 -0.23028 0.11181  284 GLN a CA  
92278  C C   . GLN AA 289 ? 1.15886 0.74360 0.80872 -0.05034 -0.21558 0.11952  284 GLN a C   
92279  O O   . GLN AA 289 ? 1.15689 0.74969 0.79174 -0.04478 -0.22062 0.11091  284 GLN a O   
92280  C CB  . GLN AA 289 ? 1.24770 0.80367 0.91822 -0.03479 -0.25191 0.12161  284 GLN a CB  
92281  C CG  . GLN AA 289 ? 1.35885 0.91506 1.01844 -0.02020 -0.27673 0.11516  284 GLN a CG  
92282  C CD  . GLN AA 289 ? 1.30065 0.87998 1.00945 -0.01005 -0.29209 0.09923  284 GLN a CD  
92283  O OE1 . GLN AA 289 ? 1.21767 0.79270 0.95425 -0.00737 -0.29335 0.09865  284 GLN a OE1 
92284  N NE2 . GLN AA 289 ? 1.10845 0.71100 0.82773 -0.00461 -0.30290 0.08604  284 GLN a NE2 
92293  N N   . THR AA 290 ? 1.16928 0.73979 0.80108 -0.06130 -0.19635 0.13552  285 THR a N   
92294  C CA  . THR AA 290 ? 1.08181 0.64789 0.67638 -0.06580 -0.17712 0.14359  285 THR a CA  
92295  C C   . THR AA 290 ? 1.01329 0.61501 0.63039 -0.06823 -0.16182 0.13002  285 THR a C   
92296  O O   . THR AA 290 ? 1.02766 0.62804 0.61480 -0.06461 -0.15552 0.12685  285 THR a O   
92297  C CB  . THR AA 290 ? 1.11210 0.66109 0.69401 -0.07841 -0.15673 0.16399  285 THR a CB  
92298  O OG1 . THR AA 290 ? 1.14670 0.65371 0.68637 -0.07442 -0.16818 0.17941  285 THR a OG1 
92299  C CG2 . THR AA 290 ? 1.12519 0.68480 0.69068 -0.08531 -0.12766 0.16991  285 THR a CG2 
92307  N N   . THR AA 291 ? 1.05996 0.69075 0.72667 -0.07420 -0.15552 0.12218  286 THR a N   
92308  C CA  . THR AA 291 ? 1.04366 0.70765 0.73422 -0.07517 -0.14288 0.10976  286 THR a CA  
92309  C C   . THR AA 291 ? 1.03798 0.71000 0.73007 -0.06428 -0.15993 0.09217  286 THR a C   
92310  O O   . THR AA 291 ? 0.94879 0.63141 0.63227 -0.06214 -0.15148 0.08434  286 THR a O   
92311  C CB  . THR AA 291 ? 0.93357 0.62380 0.67370 -0.08389 -0.13574 0.10648  286 THR a CB  
92312  O OG1 . THR AA 291 ? 0.93171 0.62248 0.67396 -0.09629 -0.11605 0.12213  286 THR a OG1 
92313  C CG2 . THR AA 291 ? 0.83312 0.55636 0.60160 -0.08178 -0.12980 0.09144  286 THR a CG2 
92321  N N   . LYS AA 292 ? 1.00095 0.66778 0.70589 -0.05739 -0.18343 0.08589  287 LYS a N   
92322  C CA  . LYS AA 292 ? 0.94933 0.62633 0.66204 -0.04822 -0.20096 0.07005  287 LYS a CA  
92323  C C   . LYS AA 292 ? 1.11372 0.77261 0.77858 -0.04356 -0.20706 0.07039  287 LYS a C   
92324  O O   . LYS AA 292 ? 1.16205 0.83283 0.82813 -0.04093 -0.21056 0.05691  287 LYS a O   
92325  C CB  . LYS AA 292 ? 0.95220 0.62503 0.68692 -0.04052 -0.22420 0.06659  287 LYS a CB  
92326  C CG  . LYS AA 292 ? 0.98637 0.66592 0.72652 -0.03061 -0.24653 0.05417  287 LYS a CG  
92327  C CD  . LYS AA 292 ? 0.91206 0.59317 0.68432 -0.02190 -0.26551 0.05105  287 LYS a CD  
92328  C CE  . LYS AA 292 ? 0.89132 0.57587 0.66588 -0.01165 -0.29143 0.04342  287 LYS a CE  
92329  N NZ  . LYS AA 292 ? 0.93268 0.64079 0.76080 -0.00487 -0.30031 0.03177  287 LYS a NZ  
92343  N N   . HIS AA 293 ? 1.28580 0.91304 0.90516 -0.04312 -0.20835 0.08565  288 HIS a N   
92344  C CA  . HIS AA 293 ? 1.34675 0.95106 0.91203 -0.03846 -0.21600 0.08630  288 HIS a CA  
92345  C C   . HIS AA 293 ? 1.33446 0.93976 0.87400 -0.04317 -0.18928 0.08565  288 HIS a C   
92346  O O   . HIS AA 293 ? 1.41671 1.01221 0.92270 -0.03954 -0.19411 0.07711  288 HIS a O   
92347  C CB  . HIS AA 293 ? 1.37214 0.93872 0.89278 -0.03551 -0.22653 0.10412  288 HIS a CB  
92348  C CG  . HIS AA 293 ? 1.42805 0.98884 0.96733 -0.02726 -0.25586 0.10469  288 HIS a CG  
92349  N ND1 . HIS AA 293 ? 1.41842 1.00093 0.99386 -0.02028 -0.27760 0.08875  288 HIS a ND1 
92350  C CD2 . HIS AA 293 ? 1.47404 1.00966 1.00315 -0.02419 -0.26583 0.11979  288 HIS a CD2 
92351  C CE1 . HIS AA 293 ? 1.47829 1.05123 1.06675 -0.01208 -0.29931 0.09389  288 HIS a CE1 
92352  N NE2 . HIS AA 293 ? 1.53146 1.07435 1.09093 -0.01387 -0.29318 0.11251  288 HIS a NE2 
92360  N N   . LYS AA 294 ? 1.13128 0.74772 0.68646 -0.05104 -0.16147 0.09435  289 LYS a N   
92361  C CA  . LYS AA 294 ? 1.16243 0.78493 0.70284 -0.05362 -0.13391 0.09336  289 LYS a CA  
92362  C C   . LYS AA 294 ? 1.14417 0.79561 0.71904 -0.05204 -0.13205 0.07469  289 LYS a C   
92363  O O   . LYS AA 294 ? 1.24505 0.89423 0.79831 -0.05001 -0.11821 0.06823  289 LYS a O   
92364  C CB  . LYS AA 294 ? 1.05386 0.68473 0.60912 -0.06253 -0.10581 0.10925  289 LYS a CB  
92367  N N   . TRP AA 295 ? 0.98112 0.65689 0.60696 -0.05257 -0.14464 0.06598  290 TRP a N   
92368  C CA  . TRP AA 295 ? 0.99139 0.69339 0.65041 -0.05167 -0.14199 0.04978  290 TRP a CA  
92369  C C   . TRP AA 295 ? 0.95406 0.64993 0.60196 -0.04600 -0.16466 0.03442  290 TRP a C   
92370  O O   . TRP AA 295 ? 1.04057 0.74577 0.69360 -0.04542 -0.15920 0.02179  290 TRP a O   
92371  C CB  . TRP AA 295 ? 0.91320 0.64281 0.62864 -0.05526 -0.14311 0.04738  290 TRP a CB  
92372  C CG  . TRP AA 295 ? 0.80806 0.55156 0.54248 -0.06266 -0.12016 0.05858  290 TRP a CG  
92373  C CD1 . TRP AA 295 ? 0.84624 0.58319 0.55866 -0.06598 -0.09807 0.07128  290 TRP a CD1 
92374  C CD2 . TRP AA 295 ? 0.75889 0.52597 0.53911 -0.06809 -0.11756 0.05831  290 TRP a CD2 
92375  N NE1 . TRP AA 295 ? 0.80607 0.56446 0.55312 -0.07371 -0.08329 0.07943  290 TRP a NE1 
92376  C CE2 . TRP AA 295 ? 0.78011 0.55575 0.56646 -0.07546 -0.09620 0.07131  290 TRP a CE2 
92377  C CE3 . TRP AA 295 ? 0.73888 0.52011 0.55446 -0.06748 -0.13079 0.04834  290 TRP a CE3 
92378  C CZ2 . TRP AA 295 ? 0.65318 0.45077 0.47892 -0.08311 -0.09124 0.07428  290 TRP a CZ2 
92379  C CZ3 . TRP AA 295 ? 0.67257 0.47192 0.52150 -0.07434 -0.12382 0.05081  290 TRP a CZ3 
92380  C CH2 . TRP AA 295 ? 0.61461 0.42185 0.46797 -0.08251 -0.10593 0.06351  290 TRP a CH2 
92391  N N   . GLU AA 296 ? 1.03170 0.71203 0.66636 -0.04200 -0.19077 0.03565  291 GLU a N   
92392  C CA  . GLU AA 296 ? 1.13848 0.81357 0.76260 -0.03763 -0.21516 0.02238  291 GLU a CA  
92393  C C   . GLU AA 296 ? 1.22794 0.87382 0.78935 -0.03657 -0.21413 0.02134  291 GLU a C   
92394  O O   . GLU AA 296 ? 1.26830 0.91156 0.82017 -0.03577 -0.22794 0.00703  291 GLU a O   
92395  C CB  . GLU AA 296 ? 1.08722 0.75747 0.72151 -0.03233 -0.24482 0.02527  291 GLU a CB  
92396  C CG  . GLU AA 296 ? 1.16011 0.85912 0.85733 -0.03143 -0.24980 0.01971  291 GLU a CG  
92397  C CD  . GLU AA 296 ? 1.21914 0.91273 0.92831 -0.02385 -0.27703 0.02311  291 GLU a CD  
92398  O OE1 . GLU AA 296 ? 1.22019 0.88586 0.88911 -0.02012 -0.28903 0.03480  291 GLU a OE1 
92399  O OE2 . GLU AA 296 ? 1.14969 0.86608 0.90806 -0.02080 -0.28546 0.01477  291 GLU a OE2 
92406  N N   . ALA AA 297 ? 1.18779 0.81029 0.70529 -0.03724 -0.19737 0.03590  292 ALA a N   
92407  C CA  . ALA AA 297 ? 1.09639 0.68750 0.54799 -0.03570 -0.19194 0.03504  292 ALA a CA  
92408  C C   . ALA AA 297 ? 1.10674 0.70492 0.55683 -0.03731 -0.16272 0.02697  292 ALA a C   
92409  O O   . ALA AA 297 ? 1.10281 0.67851 0.50723 -0.03551 -0.16167 0.01770  292 ALA a O   
92410  C CB  . ALA AA 297 ? 1.07192 0.63294 0.47443 -0.03524 -0.18313 0.05509  292 ALA a CB  
92416  N N   . ALA AA 298 ? 1.08012 0.70722 0.57774 -0.04022 -0.13973 0.03032  293 ALA a N   
92417  C CA  . ALA AA 298 ? 1.13829 0.77645 0.64441 -0.04009 -0.11260 0.02376  293 ALA a CA  
92418  C C   . ALA AA 298 ? 1.11342 0.77782 0.66785 -0.04085 -0.12038 0.00743  293 ALA a C   
92419  O O   . ALA AA 298 ? 1.01434 0.69100 0.58478 -0.04022 -0.09902 0.00262  293 ALA a O   
92420  C CB  . ALA AA 298 ? 1.12438 0.77903 0.65269 -0.04269 -0.08206 0.03944  293 ALA a CB  
92426  N N   . HIS AA 299 ? 1.20941 0.88285 0.78894 -0.04164 -0.14923 -0.00001 294 HIS a N   
92427  C CA  . HIS AA 299 ? 1.19954 0.89548 0.82237 -0.04301 -0.15770 -0.01542 294 HIS a CA  
92428  C C   . HIS AA 299 ? 1.07427 0.79893 0.74299 -0.04465 -0.13439 -0.01330 294 HIS a C   
92429  O O   . HIS AA 299 ? 1.05702 0.78947 0.73840 -0.04457 -0.12321 -0.02291 294 HIS a O   
92430  C CB  . HIS AA 299 ? 1.19026 0.86780 0.78213 -0.04279 -0.16309 -0.03116 294 HIS a CB  
92431  C CG  . HIS AA 299 ? 1.19387 0.84804 0.74906 -0.04242 -0.19377 -0.03601 294 HIS a CG  
92432  N ND1 . HIS AA 299 ? 1.28558 0.95264 0.87104 -0.04414 -0.22348 -0.04555 294 HIS a ND1 
92433  C CD2 . HIS AA 299 ? 1.25995 0.87917 0.75084 -0.04034 -0.20003 -0.03186 294 HIS a CD2 
92434  C CE1 . HIS AA 299 ? 1.39565 1.03851 0.93962 -0.04316 -0.24905 -0.04702 294 HIS a CE1 
92435  N NE2 . HIS AA 299 ? 1.42294 1.03461 0.90586 -0.04089 -0.23587 -0.03893 294 HIS a NE2 
92443  N N   . VAL AA 300 ? 1.14778 0.88641 0.84040 -0.04644 -0.12834 -0.00021 295 VAL a N   
92444  C CA  . VAL AA 300 ? 1.09912 0.86543 0.83484 -0.04874 -0.11021 0.00299  295 VAL a CA  
92445  C C   . VAL AA 300 ? 1.00194 0.78969 0.78144 -0.04967 -0.12169 -0.00889 295 VAL a C   
92446  O O   . VAL AA 300 ? 0.96326 0.76843 0.76881 -0.05018 -0.10824 -0.01251 295 VAL a O   
92447  C CB  . VAL AA 300 ? 1.09543 0.86808 0.84255 -0.05244 -0.10374 0.01946  295 VAL a CB  
92448  C CG1 . VAL AA 300 ? 1.07977 0.88177 0.87790 -0.05610 -0.09970 0.01982  295 VAL a CG1 
92449  C CG2 . VAL AA 300 ? 1.15537 0.91808 0.87440 -0.05270 -0.07977 0.03229  295 VAL a CG2 
92459  N N   . ALA AA 301 ? 0.93871 0.72557 0.72767 -0.04923 -0.14577 -0.01412 296 ALA a N   
92460  C CA  . ALA AA 301 ? 0.84409 0.65233 0.67705 -0.04997 -0.15431 -0.02400 296 ALA a CA  
92461  C C   . ALA AA 301 ? 0.75850 0.57026 0.59735 -0.05060 -0.15193 -0.03773 296 ALA a C   
92462  O O   . ALA AA 301 ? 0.69699 0.52788 0.57282 -0.05207 -0.15017 -0.04422 296 ALA a O   
92463  C CB  . ALA AA 301 ? 0.81808 0.62459 0.66098 -0.04769 -0.17962 -0.02619 296 ALA a CB  
92469  N N   . GLU AA 302 ? 0.88596 0.67682 0.68674 -0.04989 -0.15133 -0.04247 297 GLU a N   
92470  C CA  . GLU AA 302 ? 0.92549 0.71483 0.72922 -0.05153 -0.14867 -0.05609 297 GLU a CA  
92471  C C   . GLU AA 302 ? 0.80983 0.61114 0.63101 -0.05095 -0.12266 -0.05388 297 GLU a C   
92472  O O   . GLU AA 302 ? 0.75926 0.57324 0.60991 -0.05289 -0.11998 -0.06155 297 GLU a O   
92473  C CB  . GLU AA 302 ? 0.83269 0.59123 0.58475 -0.05104 -0.15416 -0.06237 297 GLU a CB  
92476  N N   . GLN AA 303 ? 0.78041 0.57856 0.58536 -0.04813 -0.10314 -0.04227 298 GLN a N   
92477  C CA  . GLN AA 303 ? 0.66091 0.47358 0.48636 -0.04630 -0.07996 -0.03784 298 GLN a CA  
92478  C C   . GLN AA 303 ? 0.64930 0.48956 0.52070 -0.04892 -0.08178 -0.03449 298 GLN a C   
92479  O O   . GLN AA 303 ? 0.72658 0.57948 0.62058 -0.04814 -0.07004 -0.03539 298 GLN a O   
92480  C CB  . GLN AA 303 ? 0.57870 0.38709 0.38398 -0.04292 -0.05975 -0.02431 298 GLN a CB  
92483  N N   . LEU AA 304 ? 0.70354 0.55052 0.58633 -0.05144 -0.09620 -0.03062 299 LEU a N   
92484  C CA  . LEU AA 304 ? 0.65977 0.52833 0.58043 -0.05378 -0.09802 -0.02908 299 LEU a CA  
92485  C C   . LEU AA 304 ? 0.57146 0.44691 0.51507 -0.05476 -0.10607 -0.04190 299 LEU a C   
92486  O O   . LEU AA 304 ? 0.50383 0.39394 0.47274 -0.05563 -0.09800 -0.04266 299 LEU a O   
92487  C CB  . LEU AA 304 ? 0.63346 0.50229 0.55692 -0.05551 -0.10992 -0.02224 299 LEU a CB  
92488  C CG  . LEU AA 304 ? 0.78687 0.65343 0.69840 -0.05738 -0.10111 -0.00744 299 LEU a CG  
92489  C CD1 . LEU AA 304 ? 0.74256 0.61128 0.66738 -0.06045 -0.11235 -0.00266 299 LEU a CD1 
92490  C CD2 . LEU AA 304 ? 0.68686 0.56832 0.61056 -0.05819 -0.08104 -0.00001 299 LEU a CD2 
92502  N N   . ARG AA 305 ? 0.68982 0.55518 0.62545 -0.05508 -0.12235 -0.05132 300 ARG a N   
92503  C CA  . ARG AA 305 ? 0.68565 0.55949 0.64733 -0.05735 -0.12940 -0.06308 300 ARG a CA  
92504  C C   . ARG AA 305 ? 0.62970 0.50307 0.59492 -0.05851 -0.11359 -0.06762 300 ARG a C   
92505  O O   . ARG AA 305 ? 0.58479 0.47121 0.57856 -0.06043 -0.10844 -0.07094 300 ARG a O   
92506  C CB  . ARG AA 305 ? 0.53906 0.40258 0.49119 -0.05834 -0.15100 -0.07184 300 ARG a CB  
92509  N N   . ALA AA 306 ? 0.56999 0.42612 0.50462 -0.05665 -0.10419 -0.06727 301 ALA a N   
92510  C CA  . ALA AA 306 ? 0.57249 0.42374 0.50823 -0.05620 -0.08843 -0.07130 301 ALA a CA  
92511  C C   . ALA AA 306 ? 0.58658 0.45645 0.54791 -0.05427 -0.07289 -0.06250 301 ALA a C   
92512  O O   . ALA AA 306 ? 0.61230 0.48719 0.59331 -0.05578 -0.06689 -0.06639 301 ALA a O   
92513  C CB  . ALA AA 306 ? 0.51439 0.34246 0.41060 -0.05215 -0.07775 -0.07093 301 ALA a CB  
92519  N N   . TYR AA 307 ? 0.63242 0.51187 0.59309 -0.05167 -0.06707 -0.05001 302 TYR a N   
92520  C CA  . TYR AA 307 ? 0.59912 0.49646 0.58205 -0.05044 -0.05559 -0.04097 302 TYR a CA  
92521  C C   . TYR AA 307 ? 0.54207 0.45297 0.55187 -0.05428 -0.06345 -0.04439 302 TYR a C   
92522  O O   . TYR AA 307 ? 0.45176 0.36933 0.47744 -0.05428 -0.05548 -0.04460 302 TYR a O   
92523  C CB  . TYR AA 307 ? 0.57301 0.47865 0.55192 -0.04924 -0.05099 -0.02729 302 TYR a CB  
92524  C CG  . TYR AA 307 ? 0.53308 0.45903 0.53631 -0.05027 -0.04652 -0.01826 302 TYR a CG  
92525  C CD1 . TYR AA 307 ? 0.50983 0.44422 0.52161 -0.04602 -0.03197 -0.01074 302 TYR a CD1 
92526  C CD2 . TYR AA 307 ? 0.54250 0.47741 0.55863 -0.05495 -0.05767 -0.01741 302 TYR a CD2 
92527  C CE1 . TYR AA 307 ? 0.46327 0.41585 0.49513 -0.04735 -0.03107 -0.00217 302 TYR a CE1 
92528  C CE2 . TYR AA 307 ? 0.47104 0.42104 0.50390 -0.05682 -0.05542 -0.01033 302 TYR a CE2 
92529  C CZ  . TYR AA 307 ? 0.47582 0.43531 0.51617 -0.05350 -0.04332 -0.00249 302 TYR a CZ  
92530  O OH  . TYR AA 307 ? 0.52451 0.49881 0.57954 -0.05574 -0.04411 0.00500  302 TYR a OH  
92540  N N   . LEU AA 308 ? 0.54302 0.45631 0.55666 -0.05671 -0.07801 -0.04660 303 LEU a N   
92541  C CA  . LEU AA 308 ? 0.48390 0.40910 0.52174 -0.05886 -0.08291 -0.04947 303 LEU a CA  
92542  C C   . LEU AA 308 ? 0.60263 0.52864 0.65671 -0.06084 -0.08233 -0.05998 303 LEU a C   
92543  O O   . LEU AA 308 ? 0.51456 0.44963 0.58676 -0.06190 -0.07577 -0.06034 303 LEU a O   
92544  C CB  . LEU AA 308 ? 0.52060 0.44511 0.55885 -0.05914 -0.09791 -0.04995 303 LEU a CB  
92545  C CG  . LEU AA 308 ? 0.57837 0.50148 0.60423 -0.05927 -0.09842 -0.03885 303 LEU a CG  
92546  C CD1 . LEU AA 308 ? 0.53568 0.45166 0.55773 -0.05863 -0.11389 -0.03961 303 LEU a CD1 
92547  C CD2 . LEU AA 308 ? 0.49330 0.42790 0.53151 -0.06124 -0.09099 -0.03257 303 LEU a CD2 
92559  N N   . GLU AA 309 ? 0.65894 0.57427 0.70543 -0.06225 -0.08909 -0.06845 304 GLU a N   
92560  C CA  . GLU AA 309 ? 0.60673 0.52339 0.67235 -0.06643 -0.09027 -0.07866 304 GLU a CA  
92561  C C   . GLU AA 309 ? 0.55049 0.46011 0.61421 -0.06724 -0.07427 -0.07883 304 GLU a C   
92562  O O   . GLU AA 309 ? 0.61962 0.53365 0.70410 -0.07099 -0.06890 -0.08296 304 GLU a O   
92563  C CB  . GLU AA 309 ? 0.59911 0.50683 0.65853 -0.06929 -0.10743 -0.08826 304 GLU a CB  
92564  C CG  . GLU AA 309 ? 0.76310 0.68192 0.84051 -0.06888 -0.12485 -0.09068 304 GLU a CG  
92565  C CD  . GLU AA 309 ? 0.73617 0.64607 0.80386 -0.07093 -0.14547 -0.09811 304 GLU a CD  
92566  O OE1 . GLU AA 309 ? 0.72970 0.62263 0.77418 -0.07397 -0.14604 -0.10315 304 GLU a OE1 
92567  O OE2 . GLU AA 309 ? 0.75404 0.67233 0.83587 -0.06898 -0.16177 -0.09893 304 GLU a OE2 
92574  N N   . GLY AA 310 ? 0.57619 0.47422 0.61624 -0.06323 -0.06516 -0.07370 305 GLY a N   
92575  C CA  . GLY AA 310 ? 0.64202 0.52929 0.67845 -0.06215 -0.05029 -0.07399 305 GLY a CA  
92576  C C   . GLY AA 310 ? 0.56381 0.45803 0.60118 -0.05600 -0.03505 -0.06119 305 GLY a C   
92577  O O   . GLY AA 310 ? 0.60145 0.50126 0.65400 -0.05632 -0.02688 -0.05803 305 GLY a O   
92581  N N   . THR AA 311 ? 0.58388 0.47823 0.60551 -0.05049 -0.03129 -0.05289 306 THR a N   
92582  C CA  . THR AA 311 ? 0.54058 0.44336 0.56602 -0.04416 -0.01776 -0.04000 306 THR a CA  
92583  C C   . THR AA 311 ? 0.54888 0.47147 0.59318 -0.04617 -0.02092 -0.03254 306 THR a C   
92584  O O   . THR AA 311 ? 0.53423 0.46189 0.58785 -0.04365 -0.01269 -0.02602 306 THR a O   
92585  C CB  . THR AA 311 ? 0.55308 0.45520 0.56238 -0.03890 -0.01297 -0.03239 306 THR a CB  
92586  O OG1 . THR AA 311 ? 0.53668 0.41574 0.52147 -0.03700 -0.00995 -0.04098 306 THR a OG1 
92587  C CG2 . THR AA 311 ? 0.63275 0.54651 0.65171 -0.03162 0.00099  -0.01857 306 THR a CG2 
92595  N N   . CYS AA 312 ? 0.58820 0.51933 0.63529 -0.05031 -0.03319 -0.03330 307 CYS a N   
92596  C CA  . CYS AA 312 ? 0.50047 0.44549 0.56053 -0.05281 -0.03686 -0.02861 307 CYS a CA  
92597  C C   . CYS AA 312 ? 0.50797 0.45245 0.57967 -0.05458 -0.03244 -0.03318 307 CYS a C   
92598  O O   . CYS AA 312 ? 0.45864 0.40977 0.53467 -0.05383 -0.02783 -0.02618 307 CYS a O   
92599  C CB  . CYS AA 312 ? 0.46175 0.40942 0.52173 -0.05659 -0.05046 -0.03200 307 CYS a CB  
92600  S SG  . CYS AA 312 ? 0.46878 0.42719 0.53844 -0.05975 -0.05511 -0.02852 307 CYS a SG  
92605  N N   . VAL AA 313 ? 0.43473 0.37115 0.51132 -0.05759 -0.03414 -0.04438 308 VAL a N   
92606  C CA  . VAL AA 313 ? 0.45876 0.39450 0.54864 -0.06045 -0.02760 -0.04829 308 VAL a CA  
92607  C C   . VAL AA 313 ? 0.46072 0.38869 0.54662 -0.05712 -0.01383 -0.04186 308 VAL a C   
92608  O O   . VAL AA 313 ? 0.37320 0.30287 0.46383 -0.05715 -0.00629 -0.03706 308 VAL a O   
92609  C CB  . VAL AA 313 ? 0.41799 0.34920 0.51904 -0.06574 -0.03349 -0.06126 308 VAL a CB  
92610  C CG1 . VAL AA 313 ? 0.42041 0.35083 0.53805 -0.06995 -0.02373 -0.06447 308 VAL a CG1 
92611  C CG2 . VAL AA 313 ? 0.44753 0.38756 0.55556 -0.06695 -0.04759 -0.06596 308 VAL a CG2 
92621  N N   . GLU AA 314 ? 0.42871 0.34562 0.50356 -0.05334 -0.00964 -0.04137 309 GLU a N   
92622  C CA  . GLU AA 314 ? 0.42672 0.33242 0.49843 -0.04866 0.00407  -0.03598 309 GLU a CA  
92623  C C   . GLU AA 314 ? 0.51541 0.43250 0.58864 -0.04283 0.00896  -0.02112 309 GLU a C   
92624  O O   . GLU AA 314 ? 0.44578 0.35855 0.52180 -0.04140 0.01710  -0.01572 309 GLU a O   
92625  C CB  . GLU AA 314 ? 0.41359 0.30398 0.47032 -0.04377 0.00855  -0.03835 309 GLU a CB  
92626  C CG  . GLU AA 314 ? 0.51208 0.39041 0.56501 -0.03556 0.02378  -0.03081 309 GLU a CG  
92627  C CD  . GLU AA 314 ? 0.51662 0.38082 0.57614 -0.03948 0.03097  -0.03399 309 GLU a CD  
92628  O OE1 . GLU AA 314 ? 0.56101 0.41783 0.62532 -0.04914 0.02600  -0.04628 309 GLU a OE1 
92629  O OE2 . GLU AA 314 ? 0.58100 0.44177 0.64222 -0.03302 0.04142  -0.02326 309 GLU a OE2 
92636  N N   . TRP AA 315 ? 0.41554 0.34667 0.48671 -0.03999 0.00329  -0.01365 310 TRP a N   
92637  C CA  . TRP AA 315 ? 0.44230 0.38667 0.51701 -0.03555 0.00445  0.00071  310 TRP a CA  
92638  C C   . TRP AA 315 ? 0.49614 0.44821 0.57300 -0.04097 -0.00208 0.00166  310 TRP a C   
92639  O O   . TRP AA 315 ? 0.54015 0.49752 0.61638 -0.03821 -0.00098 0.01229  310 TRP a O   
92640  C CB  . TRP AA 315 ? 0.43576 0.39371 0.51113 -0.03261 0.00068  0.00849  310 TRP a CB  
92641  C CG  . TRP AA 315 ? 0.49717 0.44840 0.56962 -0.02385 0.01222  0.01197  310 TRP a CG  
92642  C CD1 . TRP AA 315 ? 0.49103 0.42890 0.55175 -0.02300 0.01567  0.00350  310 TRP a CD1 
92643  C CD2 . TRP AA 315 ? 0.43295 0.38855 0.51259 -0.01357 0.02243  0.02477  310 TRP a CD2 
92644  N NE1 . TRP AA 315 ? 0.40220 0.33401 0.46038 -0.01274 0.02952  0.00926  310 TRP a NE1 
92645  C CE2 . TRP AA 315 ? 0.49606 0.43989 0.56861 -0.00614 0.03418  0.02272  310 TRP a CE2 
92646  C CE3 . TRP AA 315 ? 0.36369 0.33118 0.45399 -0.00916 0.02221  0.03810  310 TRP a CE3 
92647  C CZ2 . TRP AA 315 ? 0.50356 0.44820 0.58294 0.00662  0.04763  0.03349  310 TRP a CZ2 
92648  C CZ3 . TRP AA 315 ? 0.51438 0.48453 0.61310 0.00320  0.03294  0.04981  310 TRP a CZ3 
92649  C CH2 . TRP AA 315 ? 0.51369 0.47298 0.60874 0.01153  0.04651  0.04744  310 TRP a CH2 
92660  N N   . LEU AA 316 ? 0.44770 0.39933 0.52580 -0.04778 -0.00885 -0.00906 311 LEU a N   
92661  C CA  . LEU AA 316 ? 0.45230 0.40660 0.52992 -0.05183 -0.01121 -0.01008 311 LEU a CA  
92662  C C   . LEU AA 316 ? 0.49412 0.43836 0.57125 -0.05136 0.00056  -0.00898 311 LEU a C   
92663  O O   . LEU AA 316 ? 0.49289 0.43728 0.56241 -0.05137 0.00233  -0.00287 311 LEU a O   
92664  C CB  . LEU AA 316 ? 0.44719 0.40228 0.52975 -0.05705 -0.01848 -0.02207 311 LEU a CB  
92665  C CG  . LEU AA 316 ? 0.37061 0.32588 0.45254 -0.06013 -0.01802 -0.02561 311 LEU a CG  
92666  C CD1 . LEU AA 316 ? 0.37413 0.33284 0.44253 -0.05977 -0.02183 -0.01614 311 LEU a CD1 
92667  C CD2 . LEU AA 316 ? 0.42314 0.38059 0.51285 -0.06267 -0.02609 -0.03612 311 LEU a CD2 
92679  N N   . ARG AA 317 ? 0.44752 0.38046 0.53019 -0.05166 0.00855  -0.01470 312 ARG a N   
92680  C CA  . ARG AA 317 ? 0.45503 0.37558 0.53753 -0.05191 0.02127  -0.01220 312 ARG a CA  
92681  C C   . ARG AA 317 ? 0.47599 0.39318 0.54921 -0.04390 0.02637  0.00278  312 ARG a C   
92682  O O   . ARG AA 317 ? 0.56972 0.48267 0.63521 -0.04297 0.03150  0.01077  312 ARG a O   
92683  C CB  . ARG AA 317 ? 0.53447 0.44182 0.62573 -0.05563 0.02704  -0.02218 312 ARG a CB  
92684  C CG  . ARG AA 317 ? 0.46055 0.37362 0.56545 -0.06335 0.02005  -0.03607 312 ARG a CG  
92685  C CD  . ARG AA 317 ? 0.49679 0.39737 0.60929 -0.06810 0.02124  -0.04610 312 ARG a CD  
92686  N NE  . ARG AA 317 ? 0.42540 0.33428 0.55530 -0.07552 0.01242  -0.05837 312 ARG a NE  
92687  C CZ  . ARG AA 317 ? 0.46881 0.37086 0.60568 -0.08103 0.00616  -0.06904 312 ARG a CZ  
92688  N NH1 . ARG AA 317 ? 0.44682 0.32988 0.57123 -0.08042 0.00933  -0.07055 312 ARG a NH1 
92689  N NH2 . ARG AA 317 ? 0.60094 0.51450 0.75724 -0.08691 -0.00414 -0.07859 312 ARG a NH2 
92703  N N   . ARG AA 318 ? 0.48378 0.40257 0.55725 -0.03720 0.02545  0.00745  313 ARG a N   
92704  C CA  . ARG AA 318 ? 0.47306 0.39232 0.54323 -0.02759 0.02951  0.02287  313 ARG a CA  
92705  C C   . ARG AA 318 ? 0.49280 0.42665 0.55794 -0.02741 0.02045  0.03353  313 ARG a C   
92706  O O   . ARG AA 318 ? 0.45535 0.38503 0.51379 -0.02270 0.02338  0.04528  313 ARG a O   
92707  C CB  . ARG AA 318 ? 0.42527 0.34880 0.49979 -0.01997 0.03034  0.02575  313 ARG a CB  
92708  C CG  . ARG AA 318 ? 0.51366 0.41514 0.58587 -0.01776 0.04139  0.01735  313 ARG a CG  
92709  C CD  . ARG AA 318 ? 0.43691 0.33998 0.50752 -0.01364 0.04154  0.01362  313 ARG a CD  
92710  N NE  . ARG AA 318 ? 0.56484 0.46488 0.63698 -0.00025 0.05220  0.02464  313 ARG a NE  
92711  C CZ  . ARG AA 318 ? 0.48629 0.36967 0.55123 0.00615  0.06244  0.01970  313 ARG a CZ  
92712  N NH1 . ARG AA 318 ? 0.50292 0.36949 0.55569 -0.00074 0.06144  0.00363  313 ARG a NH1 
92713  N NH2 . ARG AA 318 ? 0.55027 0.43321 0.61970 0.02035  0.07363  0.03113  313 ARG a NH2 
92727  N N   . TYR AA 319 ? 0.48684 0.43525 0.55277 -0.03289 0.00840  0.02955  314 TYR a N   
92728  C CA  . TYR AA 319 ? 0.48564 0.44482 0.54384 -0.03482 -0.00227 0.03741  314 TYR a CA  
92729  C C   . TYR AA 319 ? 0.57712 0.52412 0.62045 -0.03898 0.00163  0.03481  314 TYR a C   
92730  O O   . TYR AA 319 ? 0.62121 0.56610 0.65115 -0.03669 -0.00041 0.04551  314 TYR a O   
92731  C CB  . TYR AA 319 ? 0.48042 0.45296 0.54185 -0.04088 -0.01509 0.03225  314 TYR a CB  
92732  C CG  . TYR AA 319 ? 0.44010 0.42573 0.51437 -0.03757 -0.01794 0.03701  314 TYR a CG  
92733  C CD1 . TYR AA 319 ? 0.35852 0.34926 0.44147 -0.02825 -0.01182 0.04874  314 TYR a CD1 
92734  C CD2 . TYR AA 319 ? 0.38870 0.38047 0.46616 -0.04300 -0.02527 0.03053  314 TYR a CD2 
92735  C CE1 . TYR AA 319 ? 0.36795 0.37108 0.46326 -0.02458 -0.01111 0.05338  314 TYR a CE1 
92736  C CE2 . TYR AA 319 ? 0.41932 0.42175 0.50641 -0.04042 -0.02541 0.03578  314 TYR a CE2 
92737  C CZ  . TYR AA 319 ? 0.47970 0.48861 0.57612 -0.03130 -0.01745 0.04699  314 TYR a CZ  
92738  O OH  . TYR AA 319 ? 0.45169 0.47165 0.55837 -0.02814 -0.01443 0.05243  314 TYR a OH  
92748  N N   . LEU AA 320 ? 0.50662 0.44575 0.55204 -0.04483 0.00742  0.02118  315 LEU a N   
92749  C CA  . LEU AA 320 ? 0.53630 0.46438 0.56964 -0.04852 0.01502  0.01843  315 LEU a CA  
92750  C C   . LEU AA 320 ? 0.66035 0.57438 0.68445 -0.04423 0.02666  0.02919  315 LEU a C   
92751  O O   . LEU AA 320 ? 0.78811 0.69388 0.79231 -0.04451 0.02948  0.03528  315 LEU a O   
92752  C CB  . LEU AA 320 ? 0.50600 0.43106 0.55240 -0.05429 0.02168  0.00322  315 LEU a CB  
92753  C CG  . LEU AA 320 ? 0.41279 0.34724 0.46360 -0.05806 0.01145  -0.00714 315 LEU a CG  
92754  C CD1 . LEU AA 320 ? 0.36558 0.30087 0.43697 -0.06167 0.01532  -0.02044 315 LEU a CD1 
92755  C CD2 . LEU AA 320 ? 0.48454 0.41523 0.51650 -0.05986 0.01059  -0.00727 315 LEU a CD2 
92767  N N   . GLU AA 321 ? 0.58581 0.49374 0.62082 -0.03986 0.03381  0.03186  316 GLU a N   
92768  C CA  . GLU AA 321 ? 0.62408 0.51493 0.65067 -0.03513 0.04550  0.04273  316 GLU a CA  
92769  C C   . GLU AA 321 ? 0.65006 0.54574 0.66525 -0.02622 0.03737  0.06032  316 GLU a C   
92770  O O   . GLU AA 321 ? 0.71370 0.59711 0.71098 -0.02351 0.04153  0.07134  316 GLU a O   
92771  C CB  . GLU AA 321 ? 0.64712 0.52575 0.68758 -0.03326 0.05564  0.03883  316 GLU a CB  
92772  C CG  . GLU AA 321 ? 0.53084 0.38911 0.56358 -0.02632 0.06720  0.05163  316 GLU a CG  
92773  C CD  . GLU AA 321 ? 0.59993 0.44210 0.61862 -0.03125 0.07844  0.05553  316 GLU a CD  
92774  O OE1 . GLU AA 321 ? 0.62866 0.47019 0.65300 -0.04150 0.08436  0.04375  316 GLU a OE1 
92775  O OE2 . GLU AA 321 ? 0.60826 0.43852 0.61067 -0.02436 0.08190  0.07127  316 GLU a OE2 
92782  N N   . ASN AA 322 ? 0.62580 0.53980 0.65185 -0.02166 0.02560  0.06413  317 ASN a N   
92783  C CA  . ASN AA 322 ? 0.67345 0.59634 0.69650 -0.01276 0.01692  0.08190  317 ASN a CA  
92784  C C   . ASN AA 322 ? 0.70975 0.63800 0.71259 -0.01710 0.00355  0.08720  317 ASN a C   
92785  O O   . ASN AA 322 ? 0.79552 0.72273 0.78678 -0.01102 -0.00241 0.10272  317 ASN a O   
92786  C CB  . ASN AA 322 ? 0.63632 0.58000 0.68104 -0.00746 0.00993  0.08480  317 ASN a CB  
92787  C CG  . ASN AA 322 ? 0.64380 0.57739 0.70145 0.00086  0.02396  0.08398  317 ASN a CG  
92788  O OD1 . ASN AA 322 ? 0.76944 0.67967 0.82070 0.00222  0.03728  0.08195  317 ASN a OD1 
92789  N ND2 . ASN AA 322 ? 0.62602 0.57499 0.70055 0.00599  0.02214  0.08533  317 ASN a ND2 
92796  N N   . GLY AA 323 ? 0.67433 0.60604 0.67073 -0.02702 -0.00185 0.07455  318 GLY a N   
92797  C CA  . GLY AA 323 ? 0.61253 0.54446 0.58504 -0.03200 -0.01412 0.07671  318 GLY a CA  
92798  C C   . GLY AA 323 ? 0.75425 0.66647 0.70441 -0.03798 -0.00279 0.06704  318 GLY a C   
92799  O O   . GLY AA 323 ? 0.76861 0.68004 0.70418 -0.04459 -0.00933 0.05863  318 GLY a O   
92803  N N   . LYS AA 324 ? 0.78264 0.67769 0.73062 -0.03579 0.01565  0.06815  319 LYS a N   
92804  C CA  . LYS AA 324 ? 0.83293 0.71093 0.76355 -0.04142 0.02997  0.06025  319 LYS a CA  
92805  C C   . LYS AA 324 ? 0.85876 0.72527 0.74979 -0.04207 0.02440  0.06726  319 LYS a C   
92806  O O   . LYS AA 324 ? 0.82103 0.67814 0.69408 -0.04740 0.03076  0.05761  319 LYS a O   
92807  C CB  . LYS AA 324 ? 0.87878 0.74022 0.81606 -0.04027 0.05096  0.06247  319 LYS a CB  
92808  C CG  . LYS AA 324 ? 0.90222 0.75663 0.83976 -0.03126 0.05171  0.07890  319 LYS a CG  
92809  C CD  . LYS AA 324 ? 0.94905 0.77802 0.87783 -0.03140 0.07267  0.08446  319 LYS a CD  
92810  C CE  . LYS AA 324 ? 1.02630 0.84528 0.95858 -0.02111 0.07437  0.09984  319 LYS a CE  
92811  N NZ  . LYS AA 324 ? 1.03759 0.86029 0.95019 -0.01169 0.05878  0.11786  319 LYS a NZ  
92825  N N   . GLU AA 325 ? 0.76248 1.08127 0.52781 -0.40217 0.16291  -0.23604 320 GLU a N   
92826  C CA  . GLU AA 325 ? 0.77298 1.08437 0.53084 -0.40790 0.16294  -0.24416 320 GLU a CA  
92827  C C   . GLU AA 325 ? 0.88395 1.20677 0.66887 -0.41960 0.16996  -0.24475 320 GLU a C   
92828  O O   . GLU AA 325 ? 0.81600 1.12612 0.59930 -0.42778 0.17423  -0.25046 320 GLU a O   
92829  C CB  . GLU AA 325 ? 0.89116 1.21318 0.63260 -0.39890 0.15189  -0.24968 320 GLU a CB  
92830  C CG  . GLU AA 325 ? 0.98167 1.30010 0.70161 -0.38500 0.14275  -0.24833 320 GLU a CG  
92831  C CD  . GLU AA 325 ? 0.97280 1.32056 0.70358 -0.37572 0.13693  -0.24537 320 GLU a CD  
92832  O OE1 . GLU AA 325 ? 0.84310 1.20646 0.59715 -0.37890 0.14222  -0.23909 320 GLU a OE1 
92833  O OE2 . GLU AA 325 ? 0.97911 1.33495 0.69522 -0.36519 0.12693  -0.24927 320 GLU a OE2 
92840  N N   . THR AA 326 ? 1.02093 1.36760 0.83075 -0.42070 0.17089  -0.23888 321 THR a N   
92841  C CA  . THR AA 326 ? 0.86430 1.22394 0.70162 -0.43162 0.17588  -0.23830 321 THR a CA  
92842  C C   . THR AA 326 ? 0.90038 1.25382 0.75910 -0.43957 0.18532  -0.23165 321 THR a C   
92843  O O   . THR AA 326 ? 0.90181 1.24243 0.76970 -0.44924 0.19218  -0.23445 321 THR a O   
92844  C CB  . THR AA 326 ? 0.82324 1.21614 0.67538 -0.42869 0.16978  -0.23547 321 THR a CB  
92845  O OG1 . THR AA 326 ? 1.01364 1.41304 0.84714 -0.42152 0.16100  -0.24197 321 THR a OG1 
92846  C CG2 . THR AA 326 ? 0.81460 1.22114 0.69600 -0.44072 0.17383  -0.23379 321 THR a CG2 
92854  N N   . LEU AA 327 ? 0.79922 1.16186 0.66612 -0.43541 0.18557  -0.22308 322 LEU a N   
92855  C CA  . LEU AA 327 ? 0.69929 1.06183 0.59093 -0.44336 0.19356  -0.21555 322 LEU a CA  
92856  C C   . LEU AA 327 ? 0.73424 1.06774 0.61839 -0.44686 0.20111  -0.21573 322 LEU a C   
92857  O O   . LEU AA 327 ? 0.74385 1.07148 0.64794 -0.45525 0.20846  -0.21280 322 LEU a O   
92858  C CB  . LEU AA 327 ? 0.68323 1.06553 0.58497 -0.43794 0.19126  -0.20619 322 LEU a CB  
92859  C CG  . LEU AA 327 ? 0.67508 1.09055 0.58767 -0.43489 0.18452  -0.20445 322 LEU a CG  
92860  C CD1 . LEU AA 327 ? 0.66582 1.09713 0.57770 -0.42589 0.18110  -0.19741 322 LEU a CD1 
92861  C CD2 . LEU AA 327 ? 0.66433 1.09545 0.60780 -0.44687 0.18780  -0.20110 322 LEU a CD2 
92873  N N   . GLN AA 328 ? 0.84717 1.16200 0.70305 -0.44000 0.19872  -0.21875 323 GLN a N   
92874  C CA  . GLN AA 328 ? 0.76571 1.05470 0.61304 -0.44285 0.20531  -0.21774 323 GLN a CA  
92875  C C   . GLN AA 328 ? 0.83208 1.10154 0.66540 -0.44770 0.20823  -0.22677 323 GLN a C   
92876  O O   . GLN AA 328 ? 0.88299 1.13112 0.70468 -0.44943 0.21288  -0.22681 323 GLN a O   
92877  C CB  . GLN AA 328 ? 0.72600 1.00588 0.55170 -0.43311 0.20079  -0.21368 323 GLN a CB  
92878  C CG  . GLN AA 328 ? 0.72390 1.01226 0.56540 -0.43206 0.20307  -0.20342 323 GLN a CG  
92879  C CD  . GLN AA 328 ? 0.71532 0.99581 0.53525 -0.42179 0.19732  -0.19995 323 GLN a CD  
92880  O OE1 . GLN AA 328 ? 0.85416 1.11458 0.66500 -0.42273 0.20068  -0.19658 323 GLN a OE1 
92881  N NE2 . GLN AA 328 ? 0.71553 1.01207 0.52726 -0.41177 0.18827  -0.20080 323 GLN a NE2 
92890  N N   . ARG AA 329 ? 0.94466 1.22170 0.77866 -0.45022 0.20555  -0.23424 324 ARG a N   
92891  C CA  . ARG AA 329 ? 0.93231 1.19352 0.75868 -0.45680 0.20966  -0.24297 324 ARG a CA  
92892  C C   . ARG AA 329 ? 0.96836 1.22737 0.82148 -0.46741 0.21926  -0.24265 324 ARG a C   
92893  O O   . ARG AA 329 ? 0.89208 1.16510 0.77122 -0.47035 0.22116  -0.23619 324 ARG a O   
92894  C CB  . ARG AA 329 ? 1.04765 1.31804 0.86573 -0.45599 0.20300  -0.25111 324 ARG a CB  
92895  C CG  . ARG AA 329 ? 0.93212 1.22213 0.77746 -0.46241 0.20344  -0.25170 324 ARG a CG  
92896  C CD  . ARG AA 329 ? 1.00999 1.31273 0.84697 -0.46029 0.19529  -0.25804 324 ARG a CD  
92897  N NE  . ARG AA 329 ? 1.09013 1.41900 0.95119 -0.46238 0.19221  -0.25427 324 ARG a NE  
92898  C CZ  . ARG AA 329 ? 0.98124 1.31628 0.86604 -0.47216 0.19562  -0.25533 324 ARG a CZ  
92899  N NH1 . ARG AA 329 ? 0.99484 1.31201 0.88347 -0.48021 0.20257  -0.26095 324 ARG a NH1 
92900  N NH2 . ARG AA 329 ? 0.93609 1.29621 0.84132 -0.47391 0.19161  -0.25069 324 ARG a NH2 
92914  N N   . THR AA 330 ? 0.83558 1.07702 0.68207 -0.47311 0.22506  -0.24976 325 THR a N   
92915  C CA  . THR AA 330 ? 0.75910 0.99762 0.62830 -0.48144 0.23219  -0.25280 325 THR a CA  
92916  C C   . THR AA 330 ? 0.80076 1.03319 0.65870 -0.48649 0.23243  -0.26505 325 THR a C   
92917  O O   . THR AA 330 ? 0.95273 1.17120 0.78429 -0.48427 0.23189  -0.27006 325 THR a O   
92918  C CB  . THR AA 330 ? 0.75962 0.97730 0.63218 -0.47601 0.23757  -0.24783 325 THR a CB  
92919  O OG1 . THR AA 330 ? 0.99420 1.19699 0.84241 -0.48025 0.24209  -0.25258 325 THR a OG1 
92920  C CG2 . THR AA 330 ? 0.80067 1.02117 0.68398 -0.46684 0.23458  -0.23479 325 THR a CG2 
92928  N N   . ASP AA 331 ? 0.81689 1.05879 0.69357 -0.49199 0.23209  -0.26926 326 ASP a N   
92929  C CA  . ASP AA 331 ? 0.78819 1.02512 0.65634 -0.49662 0.23167  -0.28105 326 ASP a CA  
92930  C C   . ASP AA 331 ? 0.79760 1.02088 0.68039 -0.49892 0.23892  -0.28460 326 ASP a C   
92931  O O   . ASP AA 331 ? 0.78487 1.01098 0.69157 -0.49437 0.23785  -0.27895 326 ASP a O   
92932  C CB  . ASP AA 331 ? 0.78647 1.04233 0.66118 -0.49684 0.22341  -0.28282 326 ASP a CB  
92933  C CG  . ASP AA 331 ? 0.79821 1.06308 0.65109 -0.48775 0.21411  -0.28069 326 ASP a CG  
92934  O OD1 . ASP AA 331 ? 0.96586 1.21924 0.79564 -0.48173 0.21354  -0.27950 326 ASP a OD1 
92935  O OD2 . ASP AA 331 ? 0.82569 1.10926 0.68470 -0.48661 0.20698  -0.28012 326 ASP a OD2 
92940  N N   . ALA AA 332 ? 0.90744 1.11495 0.77461 -0.50326 0.24497  -0.29312 327 ALA a N   
92941  C CA  . ALA AA 332 ? 0.87906 1.07292 0.75751 -0.50249 0.25175  -0.29700 327 ALA a CA  
92942  C C   . ALA AA 332 ? 0.86617 1.06423 0.75481 -0.50705 0.24986  -0.30592 327 ALA a C   
92943  O O   . ALA AA 332 ? 0.85195 1.05729 0.72806 -0.51292 0.24523  -0.31339 327 ALA a O   
92944  C CB  . ALA AA 332 ? 0.93337 1.11133 0.79113 -0.50607 0.25908  -0.30349 327 ALA a CB  
92950  N N   . PRO AA 333 ? 0.82463 1.01779 0.73583 -0.50427 0.25228  -0.30523 328 PRO a N   
92951  C CA  . PRO AA 333 ? 0.83989 1.03633 0.76181 -0.50862 0.24977  -0.31316 328 PRO a CA  
92952  C C   . PRO AA 333 ? 0.89413 1.08270 0.79640 -0.51604 0.25332  -0.32833 328 PRO a C   
92953  O O   . PRO AA 333 ? 0.88719 1.06334 0.77638 -0.51727 0.26073  -0.33350 328 PRO a O   
92954  C CB  . PRO AA 333 ? 0.91010 1.09917 0.85878 -0.50401 0.25241  -0.30930 328 PRO a CB  
92955  C CG  . PRO AA 333 ? 0.81368 0.99552 0.76486 -0.49701 0.25639  -0.29981 328 PRO a CG  
92956  C CD  . PRO AA 333 ? 0.80910 0.99510 0.73877 -0.49643 0.25525  -0.29555 328 PRO a CD  
92964  N N   . LYS AA 334 ? 0.99725 1.19370 0.89695 -0.52076 0.24735  -0.33506 329 LYS a N   
92965  C CA  . LYS AA 334 ? 0.95494 1.14395 0.83957 -0.52656 0.24905  -0.34958 329 LYS a CA  
92966  C C   . LYS AA 334 ? 0.95493 1.13681 0.86083 -0.52673 0.25249  -0.35464 329 LYS a C   
92967  O O   . LYS AA 334 ? 1.02536 1.21436 0.95151 -0.52628 0.24683  -0.35133 329 LYS a O   
92968  C CB  . LYS AA 334 ? 0.97154 1.17173 0.84293 -0.53015 0.23980  -0.35383 329 LYS a CB  
92969  C CG  . LYS AA 334 ? 1.01796 1.22637 0.87044 -0.52920 0.23455  -0.34878 329 LYS a CG  
92970  C CD  . LYS AA 334 ? 0.92668 1.13952 0.75573 -0.52849 0.22637  -0.35479 329 LYS a CD  
92971  C CE  . LYS AA 334 ? 1.06880 1.28467 0.87418 -0.52008 0.22108  -0.34769 329 LYS a CE  
92972  N NZ  . LYS AA 334 ? 0.97630 1.18024 0.77235 -0.51640 0.22746  -0.34267 329 LYS a NZ  
92986  N N   . THR AA 335 ? 0.93168 1.09991 0.83317 -0.52758 0.26133  -0.36266 330 THR a N   
92987  C CA  . THR AA 335 ? 0.90401 1.06407 0.82708 -0.52672 0.26580  -0.36709 330 THR a CA  
92988  C C   . THR AA 335 ? 0.99869 1.15329 0.91349 -0.53190 0.26690  -0.38268 330 THR a C   
92989  O O   . THR AA 335 ? 0.96986 1.12208 0.85879 -0.53507 0.26840  -0.39077 330 THR a O   
92990  C CB  . THR AA 335 ? 1.03554 1.18529 0.96244 -0.52315 0.27548  -0.36491 330 THR a CB  
92991  O OG1 . THR AA 335 ? 0.92086 1.07432 0.86491 -0.51636 0.27311  -0.34967 330 THR a OG1 
92992  C CG2 . THR AA 335 ? 1.13763 1.27715 1.07836 -0.52400 0.28201  -0.37526 330 THR a CG2 
93000  N N   . HIS AA 336 ? 1.07502 1.22723 1.01176 -0.53213 0.26527  -0.38626 331 HIS a N   
93001  C CA  . HIS AA 336 ? 1.07606 1.22042 1.00964 -0.53580 0.26778  -0.40156 331 HIS a CA  
93002  C C   . HIS AA 336 ? 1.02981 1.16993 0.99404 -0.53453 0.26620  -0.40196 331 HIS a C   
93003  O O   . HIS AA 336 ? 1.05717 1.19987 1.04317 -0.53057 0.26365  -0.38993 331 HIS a O   
93004  C CB  . HIS AA 336 ? 1.09229 1.24211 1.00640 -0.53985 0.26083  -0.40810 331 HIS a CB  
93005  C CG  . HIS AA 336 ? 1.13859 1.29999 1.06448 -0.54063 0.24968  -0.40073 331 HIS a CG  
93006  N ND1 . HIS AA 336 ? 1.09275 1.26647 1.01733 -0.53902 0.24422  -0.38835 331 HIS a ND1 
93007  C CD2 . HIS AA 336 ? 1.08582 1.24918 1.02455 -0.54314 0.24271  -0.40407 331 HIS a CD2 
93008  C CE1 . HIS AA 336 ? 1.14384 1.32791 1.08037 -0.54056 0.23478  -0.38424 331 HIS a CE1 
93009  N NE2 . HIS AA 336 ? 1.01959 1.19717 0.96478 -0.54329 0.23346  -0.39321 331 HIS a NE2 
93017  N N   . MET AA 337 ? 1.06721 1.20047 1.03275 -0.53749 0.26689  -0.41545 332 MET a N   
93018  C CA  . MET AA 337 ? 1.10629 1.23224 1.09896 -0.53665 0.26628  -0.41882 332 MET a CA  
93019  C C   . MET AA 337 ? 1.14543 1.27154 1.13962 -0.54070 0.25817  -0.42686 332 MET a C   
93020  O O   . MET AA 337 ? 1.15813 1.28799 1.12998 -0.54387 0.25557  -0.43282 332 MET a O   
93021  C CB  . MET AA 337 ? 1.14904 1.26351 1.14317 -0.53556 0.27772  -0.42972 332 MET a CB  
93022  C CG  . MET AA 337 ? 1.21435 1.32199 1.23904 -0.53184 0.27962  -0.42653 332 MET a CG  
93023  S SD  . MET AA 337 ? 1.36332 1.46185 1.38406 -0.53021 0.29483  -0.43651 332 MET a SD  
93024  C CE  . MET AA 337 ? 1.27287 1.36646 1.32969 -0.52433 0.29492  -0.42623 332 MET a CE  
93034  N N   . THR AA 338 ? 1.06411 1.18564 1.08483 -0.54043 0.25340  -0.42635 333 THR a N   
93035  C CA  . THR AA 338 ? 1.01561 1.13599 1.04036 -0.54443 0.24480  -0.43330 333 THR a CA  
93036  C C   . THR AA 338 ? 1.03131 1.13935 1.08092 -0.54377 0.24473  -0.43996 333 THR a C   
93037  O O   . THR AA 338 ? 0.99240 1.09563 1.06128 -0.54000 0.24852  -0.43480 333 THR a O   
93038  C CB  . THR AA 338 ? 0.97917 1.11235 1.01058 -0.54623 0.23269  -0.42026 333 THR a CB  
93041  N N   . HIS AA 339 ? 1.29321 1.39578 1.34183 -0.54723 0.23987  -0.45161 334 HIS a N   
93042  C CA  . HIS AA 339 ? 1.23131 1.32141 1.30281 -0.54711 0.23773  -0.45929 334 HIS a CA  
93043  C C   . HIS AA 339 ? 1.12173 1.21303 1.20518 -0.55121 0.22366  -0.45626 334 HIS a C   
93044  O O   . HIS AA 339 ? 1.20882 1.29187 1.31711 -0.55132 0.21786  -0.45577 334 HIS a O   
93045  C CB  . HIS AA 339 ? 1.09508 1.17469 1.15421 -0.54696 0.24620  -0.47927 334 HIS a CB  
93048  N N   . ASP AA 344 ? 1.25890 1.10621 1.27687 -0.29725 0.45367  -0.55808 339 ASP a N   
93049  C CA  . ASP AA 344 ? 1.38839 1.23713 1.40320 -0.30403 0.47413  -0.57414 339 ASP a CA  
93050  C C   . ASP AA 344 ? 1.45106 1.34585 1.51254 -0.30167 0.49382  -0.59332 339 ASP a C   
93051  O O   . ASP AA 344 ? 1.37174 1.27143 1.41813 -0.32132 0.51318  -0.60150 339 ASP a O   
93052  C CB  . ASP AA 344 ? 1.23633 1.07001 1.26094 -0.28497 0.46682  -0.57853 339 ASP a CB  
93054  N N   . HIS AA 345 ? 1.71275 1.64155 1.83176 -0.27749 0.48766  -0.59914 340 HIS a N   
93055  C CA  . HIS AA 345 ? 1.62874 1.60265 1.79736 -0.27185 0.50321  -0.61583 340 HIS a CA  
93056  C C   . HIS AA 345 ? 1.53569 1.53571 1.71532 -0.28177 0.50643  -0.61260 340 HIS a C   
93057  O O   . HIS AA 345 ? 1.47016 1.48572 1.64783 -0.29901 0.52437  -0.62122 340 HIS a O   
93058  C CB  . HIS AA 345 ? 1.53675 1.53578 1.76395 -0.24004 0.49398  -0.62231 340 HIS a CB  
93061  N N   . GLU AA 346 ? 1.18051 1.18501 1.37163 -0.27109 0.48872  -0.60007 341 GLU a N   
93062  C CA  . GLU AA 346 ? 1.18884 1.22194 1.39809 -0.27599 0.48973  -0.59712 341 GLU a CA  
93063  C C   . GLU AA 346 ? 1.28088 1.28560 1.43486 -0.29945 0.48384  -0.57941 341 GLU a C   
93064  O O   . GLU AA 346 ? 1.29571 1.25919 1.39762 -0.31237 0.47936  -0.56950 341 GLU a O   
93065  C CB  . GLU AA 346 ? 1.13742 1.19953 1.40112 -0.24743 0.47121  -0.59105 341 GLU a CB  
93068  N N   . ALA AA 347 ? 1.31761 1.34570 1.48422 -0.30468 0.48116  -0.57185 342 ALA a N   
93069  C CA  . ALA AA 347 ? 1.25327 1.26014 1.37340 -0.32591 0.47288  -0.55139 342 ALA a CA  
93070  C C   . ALA AA 347 ? 1.23984 1.27560 1.39205 -0.31616 0.45716  -0.53729 342 ALA a C   
93071  O O   . ALA AA 347 ? 1.20508 1.28116 1.41227 -0.30046 0.46125  -0.54894 342 ALA a O   
93072  C CB  . ALA AA 347 ? 1.37698 1.37650 1.46031 -0.35695 0.49967  -0.56501 342 ALA a CB  
93078  N N   . THR AA 348 ? 1.27506 1.28969 1.39196 -0.32573 0.43916  -0.51203 343 THR a N   
93079  C CA  . THR AA 348 ? 1.13517 1.17105 1.27582 -0.31629 0.42056  -0.49488 343 THR a CA  
93080  C C   . THR AA 348 ? 1.13951 1.18151 1.25890 -0.34114 0.43178  -0.49393 343 THR a C   
93081  O O   . THR AA 348 ? 1.16544 1.17600 1.22983 -0.36538 0.43646  -0.48694 343 THR a O   
93082  C CB  . THR AA 348 ? 1.00456 1.01346 1.12404 -0.30606 0.38923  -0.46502 343 THR a CB  
93085  N N   . LEU AA 349 ? 1.00470 1.08695 1.16763 -0.33510 0.43564  -0.50062 344 LEU a N   
93086  C CA  . LEU AA 349 ? 0.94156 1.03428 1.09161 -0.35601 0.44417  -0.49902 344 LEU a CA  
93087  C C   . LEU AA 349 ? 0.97186 1.07387 1.13495 -0.34490 0.41830  -0.47546 344 LEU a C   
93088  O O   . LEU AA 349 ? 0.96631 1.09962 1.18164 -0.32119 0.40815  -0.47608 344 LEU a O   
93089  C CB  . LEU AA 349 ? 0.92778 1.06007 1.11665 -0.35952 0.47016  -0.52588 344 LEU a CB  
93092  N N   . ARG AA 350 ? 1.02335 1.09827 1.13915 -0.36165 0.40760  -0.45474 345 ARG a N   
93093  C CA  . ARG AA 350 ? 0.97286 1.05047 1.09300 -0.35223 0.38167  -0.43005 345 ARG a CA  
93094  C C   . ARG AA 350 ? 0.98781 1.06907 1.08679 -0.37492 0.38765  -0.42528 345 ARG a C   
93095  O O   . ARG AA 350 ? 1.02663 1.08105 1.07516 -0.40098 0.39840  -0.42396 345 ARG a O   
93096  C CB  . ARG AA 350 ? 0.89771 0.93592 0.97990 -0.34737 0.35747  -0.40470 345 ARG a CB  
93099  N N   . CYS AA 351 ? 1.10811 1.22218 1.24545 -0.36495 0.38026  -0.42243 346 CYS a N   
93100  C CA  . CYS AA 351 ? 1.11690 1.23807 1.24053 -0.38362 0.38361  -0.41722 346 CYS a CA  
93101  C C   . CYS AA 351 ? 1.06035 1.16394 1.16285 -0.37903 0.35524  -0.38720 346 CYS a C   
93102  O O   . CYS AA 351 ? 0.98005 1.09278 1.11129 -0.35380 0.33342  -0.37514 346 CYS a O   
93103  C CB  . CYS AA 351 ? 1.15211 1.32134 1.33156 -0.37632 0.39409  -0.43376 346 CYS a CB  
93104  S SG  . CYS AA 351 ? 1.45019 1.63179 1.61404 -0.40768 0.41737  -0.44499 346 CYS a SG  
93109  N N   . TRP AA 352 ? 0.91612 0.99491 0.96876 -0.40319 0.35561  -0.37515 347 TRP a N   
93110  C CA  . TRP AA 352 ? 0.94289 0.99864 0.96607 -0.40185 0.32994  -0.34599 347 TRP a CA  
93111  C C   . TRP AA 352 ? 0.90044 0.97091 0.92416 -0.41264 0.32799  -0.33938 347 TRP a C   
93112  O O   . TRP AA 352 ? 0.94858 1.03270 0.97206 -0.43162 0.34920  -0.35494 347 TRP a O   
93113  C CB  . TRP AA 352 ? 1.05713 1.06502 1.01519 -0.42040 0.32867  -0.33371 347 TRP a CB  
93114  C CG  . TRP AA 352 ? 1.05130 1.04026 1.00489 -0.40835 0.32532  -0.33529 347 TRP a CG  
93115  C CD1 . TRP AA 352 ? 1.09803 1.08608 1.05463 -0.41228 0.34608  -0.35732 347 TRP a CD1 
93116  C CD2 . TRP AA 352 ? 0.95946 0.92760 0.90473 -0.39034 0.29947  -0.31387 347 TRP a CD2 
93117  N NE1 . TRP AA 352 ? 1.07242 1.03970 1.02286 -0.39794 0.33453  -0.35105 347 TRP a NE1 
93118  C CE2 . TRP AA 352 ? 1.01662 0.97161 0.96023 -0.38447 0.30589  -0.32430 347 TRP a CE2 
93119  C CE3 . TRP AA 352 ? 0.85907 0.81853 0.79806 -0.37852 0.27149  -0.28675 347 TRP a CE3 
93120  C CZ2 . TRP AA 352 ? 1.02725 0.96084 0.96338 -0.36770 0.28512  -0.30838 347 TRP a CZ2 
93121  C CZ3 . TRP AA 352 ? 0.79609 0.73506 0.72789 -0.36173 0.25119  -0.27088 347 TRP a CZ3 
93122  C CH2 . TRP AA 352 ? 0.94604 0.87226 0.87653 -0.35665 0.25797  -0.28162 347 TRP a CH2 
93133  N N   . ALA AA 353 ? 0.87967 0.94712 0.90398 -0.40022 0.30207  -0.31594 348 ALA a N   
93134  C CA  . ALA AA 353 ? 0.85293 0.93258 0.87764 -0.40781 0.29634  -0.30689 348 ALA a CA  
93135  C C   . ALA AA 353 ? 0.81694 0.86893 0.80834 -0.40422 0.26927  -0.27635 348 ALA a C   
93136  O O   . ALA AA 353 ? 0.74456 0.79775 0.75472 -0.37965 0.24748  -0.26291 348 ALA a O   
93137  C CB  . ALA AA 353 ? 0.82094 0.94698 0.90966 -0.38821 0.29444  -0.31672 348 ALA a CB  
93143  N N   . LEU AA 354 ? 0.91724 0.94442 0.85706 -0.42116 0.26793  -0.26319 349 LEU a N   
93144  C CA  . LEU AA 354 ? 0.86492 0.86195 0.76422 -0.41574 0.24275  -0.23280 349 LEU a CA  
93145  C C   . LEU AA 354 ? 0.82682 0.82883 0.71389 -0.41533 0.23318  -0.21976 349 LEU a C   
93146  O O   . LEU AA 354 ? 0.94182 0.95994 0.83389 -0.42411 0.24784  -0.23319 349 LEU a O   
93147  C CB  . LEU AA 354 ? 0.86940 0.82405 0.70586 -0.42660 0.24433  -0.22336 349 LEU a CB  
93148  C CG  . LEU AA 354 ? 0.83493 0.77402 0.66755 -0.42944 0.25310  -0.23319 349 LEU a CG  
93149  C CD1 . LEU AA 354 ? 0.84538 0.74149 0.61368 -0.43397 0.24387  -0.21339 349 LEU a CD1 
93150  C CD2 . LEU AA 354 ? 0.77003 0.72242 0.64906 -0.41140 0.24072  -0.23389 349 LEU a CD2 
93162  N N   . SER AA 355 ? 0.80944 0.79657 0.68012 -0.40453 0.20772  -0.19329 350 SER a N   
93163  C CA  . SER AA 355 ? 0.78244 0.76306 0.62722 -0.40424 0.19567  -0.17629 350 SER a CA  
93164  C C   . SER AA 355 ? 0.75158 0.76744 0.63532 -0.40322 0.20163  -0.18786 350 SER a C   
93165  O O   . SER AA 355 ? 0.78824 0.80227 0.65061 -0.41209 0.20705  -0.18868 350 SER a O   
93166  C CB  . SER AA 355 ? 0.75989 0.71043 0.54416 -0.41859 0.20285  -0.17292 350 SER a CB  
93167  O OG  . SER AA 355 ? 1.02733 0.94467 0.77181 -0.41693 0.19305  -0.15816 350 SER a OG  
93173  N N   . PHE AA 356 ? 0.68751 0.73624 0.62959 -0.39112 0.19936  -0.19678 351 PHE a N   
93174  C CA  . PHE AA 356 ? 0.73502 0.82054 0.71921 -0.38764 0.20470  -0.20874 351 PHE a CA  
93175  C C   . PHE AA 356 ? 0.70360 0.80595 0.71923 -0.36938 0.18124  -0.19358 351 PHE a C   
93176  O O   . PHE AA 356 ? 0.72075 0.82095 0.75078 -0.35691 0.16581  -0.18386 351 PHE a O   
93177  C CB  . PHE AA 356 ? 0.80716 0.92548 0.83997 -0.38827 0.22704  -0.23852 351 PHE a CB  
93178  C CG  . PHE AA 356 ? 0.70497 0.84154 0.78499 -0.37278 0.22164  -0.24412 351 PHE a CG  
93179  C CD1 . PHE AA 356 ? 0.79237 0.90873 0.85854 -0.37263 0.22539  -0.24688 351 PHE a CD1 
93180  C CD2 . PHE AA 356 ? 0.75328 0.92533 0.88842 -0.35096 0.21022  -0.24509 351 PHE a CD2 
93181  C CE1 . PHE AA 356 ? 0.73074 0.85912 0.83328 -0.34546 0.21534  -0.24811 351 PHE a CE1 
93182  C CE2 . PHE AA 356 ? 0.65839 0.84305 0.83019 -0.32371 0.20026  -0.24622 351 PHE a CE2 
93183  C CZ  . PHE AA 356 ? 0.69371 0.85647 0.84933 -0.32095 0.20281  -0.24772 351 PHE a CZ  
93193  N N   . TYR AA 357 ? 0.78292 0.90140 0.80814 -0.36795 0.17815  -0.19164 352 TYR a N   
93194  C CA  . TYR AA 357 ? 0.67666 0.81360 0.73166 -0.35140 0.15724  -0.17868 352 TYR a CA  
93195  C C   . TYR AA 357 ? 0.60451 0.77727 0.69820 -0.34968 0.16709  -0.19452 352 TYR a C   
93196  O O   . TYR AA 357 ? 0.58691 0.75614 0.66019 -0.36413 0.18237  -0.20359 352 TYR a O   
93197  C CB  . TYR AA 357 ? 0.66217 0.76939 0.67130 -0.35102 0.13714  -0.15099 352 TYR a CB  
93198  C CG  . TYR AA 357 ? 0.62500 0.74864 0.66182 -0.33382 0.11435  -0.13627 352 TYR a CG  
93199  C CD1 . TYR AA 357 ? 0.64413 0.78719 0.69700 -0.33195 0.11316  -0.13775 352 TYR a CD1 
93200  C CD2 . TYR AA 357 ? 0.58038 0.69966 0.62636 -0.31932 0.09342  -0.12070 352 TYR a CD2 
93201  C CE1 . TYR AA 357 ? 0.49624 0.65403 0.57369 -0.31580 0.09223  -0.12448 352 TYR a CE1 
93202  C CE2 . TYR AA 357 ? 0.52525 0.66041 0.59607 -0.30305 0.07201  -0.10732 352 TYR a CE2 
93203  C CZ  . TYR AA 357 ? 0.59166 0.74595 0.67808 -0.30117 0.07172  -0.10940 352 TYR a CZ  
93204  O OH  . TYR AA 357 ? 0.61591 0.78566 0.72637 -0.28420 0.05020  -0.09611 352 TYR a OH  
93214  N N   . PRO AA 358 ? 0.53583 0.74350 0.68519 -0.33116 0.15806  -0.19806 353 PRO a N   
93215  C CA  . PRO AA 358 ? 0.48767 0.70610 0.66938 -0.31151 0.13989  -0.18995 353 PRO a CA  
93216  C C   . PRO AA 358 ? 0.48856 0.71659 0.69721 -0.30478 0.15075  -0.20628 353 PRO a C   
93217  O O   . PRO AA 358 ? 0.51533 0.74421 0.72030 -0.32028 0.17468  -0.22599 353 PRO a O   
93218  C CB  . PRO AA 358 ? 0.47634 0.73174 0.70750 -0.29288 0.12947  -0.19082 353 PRO a CB  
93219  C CG  . PRO AA 358 ? 0.53342 0.80647 0.77551 -0.30191 0.15033  -0.21028 353 PRO a CG  
93220  C CD  . PRO AA 358 ? 0.51432 0.75385 0.69757 -0.32695 0.16357  -0.20921 353 PRO a CD  
93228  N N   . ALA AA 359 ? 0.52044 0.75334 0.75336 -0.27702 0.13158  -0.19624 354 ALA a N   
93229  C CA  . ALA AA 359 ? 0.49616 0.72845 0.74456 -0.26479 0.13659  -0.20565 354 ALA a CA  
93230  C C   . ALA AA 359 ? 0.58457 0.85533 0.88644 -0.25827 0.15548  -0.23300 354 ALA a C   
93231  O O   . ALA AA 359 ? 0.53969 0.80805 0.84740 -0.25698 0.16831  -0.24674 354 ALA a O   
93232  C CB  . ALA AA 359 ? 0.43512 0.66283 0.69555 -0.23652 0.10947  -0.18604 354 ALA a CB  
93238  N N   . GLU AA 360 ? 0.49511 0.80100 0.83601 -0.25385 0.15732  -0.24110 355 GLU a N   
93239  C CA  . GLU AA 360 ? 0.44985 0.79369 0.84233 -0.24800 0.17551  -0.26692 355 GLU a CA  
93240  C C   . GLU AA 360 ? 0.53957 0.87467 0.91120 -0.27270 0.20451  -0.28717 355 GLU a C   
93241  O O   . GLU AA 360 ? 0.60805 0.92414 0.93810 -0.29786 0.21429  -0.28592 355 GLU a O   
93242  C CB  . GLU AA 360 ? 0.60353 0.97634 1.02490 -0.24139 0.17244  -0.26905 355 GLU a CB  
93243  C CG  . GLU AA 360 ? 0.53357 0.93602 1.00861 -0.20818 0.15812  -0.26876 355 GLU a CG  
93244  C CD  . GLU AA 360 ? 0.52743 0.94864 1.03769 -0.19736 0.17346  -0.29056 355 GLU a CD  
93245  O OE1 . GLU AA 360 ? 0.51901 0.93918 1.04377 -0.18530 0.16990  -0.29141 355 GLU a OE1 
93246  O OE2 . GLU AA 360 ? 0.53829 0.97415 1.06085 -0.20069 0.18831  -0.30639 355 GLU a OE2 
93253  N N   . ILE AA 361 ? 0.50815 0.85501 0.90619 -0.26409 0.21750  -0.30498 356 ILE a N   
93254  C CA  . ILE AA 361 ? 0.53979 0.87920 0.92048 -0.28520 0.24523  -0.32516 356 ILE a CA  
93255  C C   . ILE AA 361 ? 0.53861 0.90328 0.96634 -0.26816 0.25627  -0.34551 356 ILE a C   
93256  O O   . ILE AA 361 ? 0.51704 0.89578 0.98064 -0.24096 0.24037  -0.34058 356 ILE a O   
93257  C CB  . ILE AA 361 ? 0.57808 0.86929 0.89512 -0.30159 0.24463  -0.31328 356 ILE a CB  
93258  C CG1 . ILE AA 361 ? 0.66168 0.94331 0.95095 -0.33049 0.27346  -0.33148 356 ILE a CG1 
93259  C CG2 . ILE AA 361 ? 0.56952 0.84561 0.88854 -0.28227 0.23388  -0.30781 356 ILE a CG2 
93260  C CD1 . ILE AA 361 ? 0.68717 0.92281 0.90922 -0.35233 0.27313  -0.31811 356 ILE a CD1 
93272  N N   . THR AA 362 ? 0.65334 1.02376 1.08083 -0.28401 0.28354  -0.36831 357 THR a N   
93273  C CA  . THR AA 362 ? 0.76443 1.15499 1.23071 -0.26945 0.29602  -0.38879 357 THR a CA  
93274  C C   . THR AA 362 ? 0.81640 1.18611 1.25072 -0.29021 0.31986  -0.40340 357 THR a C   
93275  O O   . THR AA 362 ? 0.81561 1.17504 1.21853 -0.31391 0.33550  -0.41005 357 THR a O   
93276  C CB  . THR AA 362 ? 0.78733 1.20609 1.28848 -0.25727 0.29922  -0.40122 357 THR a CB  
93277  O OG1 . THR AA 362 ? 0.66531 1.10068 1.19648 -0.23318 0.27523  -0.38712 357 THR a OG1 
93278  C CG2 . THR AA 362 ? 0.82496 1.25698 1.35536 -0.24705 0.31388  -0.42296 357 THR a CG2 
93286  N N   . LEU AA 363 ? 0.78812 1.14457 1.22313 -0.27763 0.31848  -0.40598 358 LEU a N   
93287  C CA  . LEU AA 363 ? 0.80749 1.14516 1.21689 -0.29243 0.34018  -0.42140 358 LEU a CA  
93288  C C   . LEU AA 363 ? 0.76681 1.13105 1.22586 -0.27334 0.35071  -0.44218 358 LEU a C   
93289  O O   . LEU AA 363 ? 0.77515 1.14526 1.26243 -0.24727 0.33382  -0.43572 358 LEU a O   
93290  C CB  . LEU AA 363 ? 0.85411 1.14438 1.20939 -0.29764 0.32875  -0.40407 358 LEU a CB  
93291  C CG  . LEU AA 363 ? 0.79556 1.05373 1.09406 -0.31908 0.32052  -0.38401 358 LEU a CG  
93292  C CD1 . LEU AA 363 ? 0.81824 1.03078 1.06407 -0.32700 0.31636  -0.37323 358 LEU a CD1 
93293  C CD2 . LEU AA 363 ? 0.79956 1.06442 1.08184 -0.34700 0.34191  -0.39546 358 LEU a CD2 
93305  N N   . THR AA 364 ? 0.81132 1.18942 1.27889 -0.28545 0.37701  -0.46601 359 THR a N   
93306  C CA  . THR AA 364 ? 0.85644 1.25229 1.36318 -0.26634 0.38246  -0.48333 359 THR a CA  
93307  C C   . THR AA 364 ? 0.95362 1.33621 1.43765 -0.28407 0.40773  -0.50281 359 THR a C   
93308  O O   . THR AA 364 ? 0.96049 1.32822 1.40613 -0.31020 0.42121  -0.50561 359 THR a O   
93309  C CB  . THR AA 364 ? 0.79708 1.22152 1.34222 -0.25218 0.37432  -0.48632 359 THR a CB  
93310  O OG1 . THR AA 364 ? 0.72765 1.15187 1.25087 -0.27380 0.38377  -0.48894 359 THR a OG1 
93311  C CG2 . THR AA 364 ? 0.81907 1.25619 1.39075 -0.22901 0.34733  -0.46763 359 THR a CG2 
93319  N N   . TRP AA 365 ? 0.98202 1.36872 1.48924 -0.26896 0.41239  -0.51529 360 TRP a N   
93320  C CA  . TRP AA 365 ? 1.00617 1.38060 1.49558 -0.28247 0.43455  -0.53364 360 TRP a CA  
93321  C C   . TRP AA 365 ? 1.04031 1.43904 1.56584 -0.27439 0.44092  -0.54948 360 TRP a C   
93322  O O   . TRP AA 365 ? 0.99558 1.41115 1.56173 -0.24996 0.43127  -0.55172 360 TRP a O   
93323  C CB  . TRP AA 365 ? 1.09882 1.45458 1.58077 -0.27347 0.43624  -0.53594 360 TRP a CB  
93324  C CG  . TRP AA 365 ? 1.13322 1.45295 1.56293 -0.28733 0.43226  -0.52094 360 TRP a CG  
93325  C CD1 . TRP AA 365 ? 1.04926 1.34987 1.46796 -0.27373 0.40360  -0.49600 360 TRP a CD1 
93326  C CD2 . TRP AA 365 ? 1.17094 1.45678 1.54196 -0.31557 0.44608  -0.52187 360 TRP a CD2 
93327  N NE1 . TRP AA 365 ? 1.00825 1.26526 1.36522 -0.29174 0.39875  -0.48127 360 TRP a NE1 
93328  C CE2 . TRP AA 365 ? 1.10190 1.34888 1.42855 -0.31763 0.42442  -0.49673 360 TRP a CE2 
93329  C CE3 . TRP AA 365 ? 1.13546 1.41895 1.48632 -0.33896 0.47305  -0.54031 360 TRP a CE3 
93330  C CZ2 . TRP AA 365 ? 1.11833 1.32586 1.38266 -0.34255 0.43035  -0.49055 360 TRP a CZ2 
93331  C CZ3 . TRP AA 365 ? 1.18004 1.42577 1.46969 -0.36403 0.48054  -0.53524 360 TRP a CZ3 
93332  C CH2 . TRP AA 365 ? 1.18459 1.39201 1.43128 -0.36552 0.45844  -0.51009 360 TRP a CH2 
93343  N N   . THR AA 376 ? 0.91337 1.23276 1.49031 -0.13904 0.35081  -0.50352 371 THR a N   
93344  C CA  . THR AA 376 ? 1.01491 1.32077 1.55279 -0.15969 0.34574  -0.48755 371 THR a CA  
93345  C C   . THR AA 376 ? 1.02139 1.31397 1.55045 -0.14707 0.31356  -0.45766 371 THR a C   
93346  O O   . THR AA 376 ? 1.04972 1.36339 1.62174 -0.12125 0.29651  -0.45137 371 THR a O   
93347  C CB  . THR AA 376 ? 0.94707 1.29011 1.51209 -0.16820 0.35943  -0.49872 371 THR a CB  
93348  O OG1 . THR AA 376 ? 0.85043 1.23074 1.47494 -0.14266 0.34789  -0.49930 371 THR a OG1 
93349  C CG2 . THR AA 376 ? 0.92606 1.27743 1.48849 -0.18630 0.39224  -0.52602 371 THR a CG2 
93356  N N   . GLU AA 377 ? 0.94381 1.20161 1.41698 -0.16533 0.30549  -0.43922 372 GLU a N   
93357  C CA  . GLU AA 377 ? 0.90568 1.14708 1.36302 -0.15632 0.27582  -0.40979 372 GLU a CA  
93358  C C   . GLU AA 377 ? 0.92426 1.16579 1.35843 -0.17386 0.27296  -0.39771 372 GLU a C   
93359  O O   . GLU AA 377 ? 0.89807 1.12290 1.29196 -0.20071 0.28910  -0.40254 372 GLU a O   
93360  C CB  . GLU AA 377 ? 0.90828 1.10362 1.31701 -0.16020 0.26527  -0.39548 372 GLU a CB  
93363  N N   . LEU AA 378 ? 0.91289 1.17308 1.37238 -0.15859 0.25240  -0.38209 373 LEU a N   
93364  C CA  . LEU AA 378 ? 0.80498 1.06587 1.24554 -0.17181 0.24592  -0.36834 373 LEU a CA  
93365  C C   . LEU AA 378 ? 0.84216 1.08288 1.26435 -0.16020 0.21504  -0.33799 373 LEU a C   
93366  O O   . LEU AA 378 ? 0.79739 1.05486 1.25715 -0.13389 0.19629  -0.32964 373 LEU a O   
93367  C CB  . LEU AA 378 ? 0.58589 0.89267 1.07729 -0.16512 0.25174  -0.37965 373 LEU a CB  
93370  N N   . VAL AA 379 ? 0.86472 1.06978 1.22924 -0.17976 0.20986  -0.32136 374 VAL a N   
93371  C CA  . VAL AA 379 ? 0.87090 1.05155 1.21043 -0.17106 0.18168  -0.29198 374 VAL a CA  
93372  C C   . VAL AA 379 ? 0.81541 1.00946 1.15871 -0.17110 0.16828  -0.27685 374 VAL a C   
93373  O O   . VAL AA 379 ? 0.77978 0.98297 1.11527 -0.18974 0.18201  -0.28440 374 VAL a O   
93374  C CB  . VAL AA 379 ? 0.81368 0.94641 1.08758 -0.19119 0.18240  -0.28133 374 VAL a CB  
93375  C CG1 . VAL AA 379 ? 0.83251 0.94961 1.06177 -0.21834 0.18791  -0.27377 374 VAL a CG1 
93376  C CG2 . VAL AA 379 ? 0.77246 0.88135 1.03211 -0.17464 0.15485  -0.25627 374 VAL a CG2 
93386  N N   . GLU AA 380 ? 0.62547 0.81999 0.97993 -0.15014 0.14101  -0.25502 375 GLU a N   
93387  C CA  . GLU AA 380 ? 0.45875 0.66602 0.81900 -0.14667 0.12546  -0.23913 375 GLU a CA  
93388  C C   . GLU AA 380 ? 0.56882 0.74901 0.87301 -0.17436 0.12890  -0.22871 375 GLU a C   
93389  O O   . GLU AA 380 ? 0.61076 0.75320 0.86454 -0.18903 0.12944  -0.22022 375 GLU a O   
93390  C CB  . GLU AA 380 ? 0.43026 0.63428 0.80161 -0.12098 0.09490  -0.21508 375 GLU a CB  
93391  C CG  . GLU AA 380 ? 0.52782 0.75333 0.92030 -0.10960 0.07720  -0.20088 375 GLU a CG  
93392  C CD  . GLU AA 380 ? 0.50963 0.72829 0.90743 -0.08551 0.04708  -0.17587 375 GLU a CD  
93393  O OE1 . GLU AA 380 ? 0.35498 0.57359 0.77230 -0.06777 0.04114  -0.17704 375 GLU a OE1 
93394  O OE2 . GLU AA 380 ? 0.59913 0.81231 0.98137 -0.08428 0.02936  -0.15499 375 GLU a OE2 
93401  N N   . THR AA 381 ? 0.72226 0.92204 1.03554 -0.18188 0.13157  -0.22974 376 THR a N   
93402  C CA  . THR AA 381 ? 0.73916 0.91522 1.00209 -0.20624 0.13210  -0.21780 376 THR a CA  
93403  C C   . THR AA 381 ? 0.64655 0.79372 0.87617 -0.19933 0.10491  -0.18714 376 THR a C   
93404  O O   . THR AA 381 ? 0.67056 0.82881 0.92723 -0.17413 0.08307  -0.17376 376 THR a O   
93405  C CB  . THR AA 381 ? 0.73711 0.94214 1.02153 -0.21209 0.13717  -0.22353 376 THR a CB  
93406  O OG1 . THR AA 381 ? 0.64447 0.88108 0.96774 -0.21433 0.16060  -0.25166 376 THR a OG1 
93407  C CG2 . THR AA 381 ? 0.74145 0.92189 0.97307 -0.24046 0.14219  -0.21509 376 THR a CG2 
93415  N N   . ARG AA 382 ? 0.58925 0.69971 0.76002 -0.22180 0.10625  -0.17574 377 ARG a N   
93416  C CA  . ARG AA 382 ? 0.57571 0.65335 0.70838 -0.21768 0.08304  -0.14765 377 ARG a CA  
93417  C C   . ARG AA 382 ? 0.60081 0.65614 0.68496 -0.23974 0.08056  -0.13290 377 ARG a C   
93418  O O   . ARG AA 382 ? 0.61879 0.67172 0.68386 -0.26424 0.10102  -0.14587 377 ARG a O   
93419  C CB  . ARG AA 382 ? 0.60276 0.64941 0.70696 -0.22094 0.08596  -0.14737 377 ARG a CB  
93420  C CG  . ARG AA 382 ? 0.62591 0.65208 0.69126 -0.25090 0.11149  -0.16242 377 ARG a CG  
93421  C CD  . ARG AA 382 ? 0.58793 0.59825 0.64673 -0.25029 0.12096  -0.17328 377 ARG a CD  
93422  N NE  . ARG AA 382 ? 0.62957 0.60683 0.63363 -0.27923 0.13701  -0.17670 377 ARG a NE  
93423  C CZ  . ARG AA 382 ? 0.65845 0.61993 0.64872 -0.28666 0.15165  -0.19014 377 ARG a CZ  
93424  N NH1 . ARG AA 382 ? 0.65038 0.62489 0.67670 -0.26754 0.15261  -0.20172 377 ARG a NH1 
93425  N NH2 . ARG AA 382 ? 0.74313 0.67477 0.68192 -0.31393 0.16560  -0.19201 377 ARG a NH2 
93439  N N   . PRO AA 383 ? 0.64902 0.68798 0.71254 -0.23155 0.05575  -0.10564 378 PRO a N   
93440  C CA  . PRO AA 383 ? 0.50603 0.52271 0.52252 -0.25173 0.05216  -0.09030 378 PRO a CA  
93441  C C   . PRO AA 383 ? 0.54979 0.52359 0.50596 -0.27402 0.05863  -0.08398 378 PRO a C   
93442  O O   . PRO AA 383 ? 0.61134 0.56335 0.55187 -0.26629 0.04879  -0.07372 378 PRO a O   
93443  C CB  . PRO AA 383 ? 0.49296 0.51011 0.51445 -0.23105 0.02222  -0.06368 378 PRO a CB  
93444  C CG  . PRO AA 383 ? 0.45335 0.47467 0.50163 -0.20526 0.00897  -0.05952 378 PRO a CG  
93445  C CD  . PRO AA 383 ? 0.47400 0.51760 0.56024 -0.20224 0.02953  -0.08781 378 PRO a CD  
93453  N N   . ALA AA 384 ? 0.65855 0.62029 0.58066 -0.30207 0.07509  -0.08993 379 ALA a N   
93454  C CA  . ALA AA 384 ? 0.71507 0.63537 0.57679 -0.32476 0.08042  -0.08218 379 ALA a CA  
93455  C C   . ALA AA 384 ? 0.61023 0.50340 0.43302 -0.31892 0.05572  -0.05040 379 ALA a C   
93456  O O   . ALA AA 384 ? 0.70623 0.56871 0.48420 -0.31970 0.05261  -0.03870 379 ALA a O   
93457  C CB  . ALA AA 384 ? 0.72304 0.64172 0.56045 -0.34694 0.10359  -0.09597 379 ALA a CB  
93463  N N   . GLY AA 385 ? 0.60374 0.51110 0.44422 -0.30687 0.03750  -0.03629 380 GLY a N   
93464  C CA  . GLY AA 385 ? 0.70078 0.58815 0.50926 -0.29306 0.01360  -0.00659 380 GLY a CA  
93465  C C   . GLY AA 385 ? 0.75357 0.63632 0.53040 -0.29554 0.01393  0.00068  380 GLY a C   
93466  O O   . GLY AA 385 ? 0.63194 0.50515 0.38863 -0.28162 -0.00628 0.02178  380 GLY a O   
93470  N N   . ASP AA 386 ? 0.71750 0.60779 0.48988 -0.31171 0.03550  -0.01761 381 ASP a N   
93471  C CA  . ASP AA 386 ? 0.59283 0.47975 0.33749 -0.31518 0.03586  -0.01347 381 ASP a CA  
93472  C C   . ASP AA 386 ? 0.59016 0.50699 0.37118 -0.31893 0.04323  -0.02468 381 ASP a C   
93473  O O   . ASP AA 386 ? 0.67877 0.59588 0.44185 -0.32736 0.05135  -0.02929 381 ASP a O   
93474  C CB  . ASP AA 386 ? 0.64965 0.51793 0.35229 -0.33039 0.05212  -0.02381 381 ASP a CB  
93475  C CG  . ASP AA 386 ? 0.67754 0.55904 0.39980 -0.34732 0.07922  -0.04985 381 ASP a CG  
93476  O OD1 . ASP AA 386 ? 0.72134 0.62761 0.49214 -0.34596 0.08471  -0.06172 381 ASP a OD1 
93477  O OD2 . ASP AA 386 ? 0.70356 0.57266 0.39455 -0.36107 0.09428  -0.06032 381 ASP a OD2 
93482  N N   . GLY AA 387 ? 0.55243 0.49618 0.38568 -0.31215 0.03955  -0.03056 382 GLY a N   
93483  C CA  . GLY AA 387 ? 0.59166 0.56892 0.46579 -0.31337 0.04557  -0.04349 382 GLY a CA  
93484  C C   . GLY AA 387 ? 0.62446 0.62608 0.53122 -0.32535 0.07095  -0.07344 382 GLY a C   
93485  O O   . GLY AA 387 ? 0.55593 0.59249 0.50909 -0.32220 0.07513  -0.08671 382 GLY a O   
93489  N N   . THR AA 388 ? 0.66819 0.65374 0.55254 -0.33749 0.08799  -0.08479 383 THR a N   
93490  C CA  . THR AA 388 ? 0.66970 0.67727 0.58389 -0.34771 0.11305  -0.11388 383 THR a CA  
93491  C C   . THR AA 388 ? 0.66993 0.68960 0.62264 -0.33998 0.11266  -0.12394 383 THR a C   
93492  O O   . THR AA 388 ? 0.67954 0.68772 0.63045 -0.32122 0.09127  -0.10575 383 THR a O   
93493  C CB  . THR AA 388 ? 0.76480 0.74990 0.63434 -0.36541 0.13271  -0.12258 383 THR a CB  
93494  O OG1 . THR AA 388 ? 0.80746 0.76379 0.64776 -0.36631 0.13039  -0.11611 383 THR a OG1 
93495  C CG2 . THR AA 388 ? 0.88560 0.85352 0.71097 -0.37057 0.12828  -0.10951 383 THR a CG2 
93503  N N   . PHE AA 389 ? 0.69736 0.74007 0.68281 -0.34068 0.13365  -0.15011 384 PHE a N   
93504  C CA  . PHE AA 389 ? 0.65820 0.71585 0.68243 -0.31820 0.13252  -0.15963 384 PHE a CA  
93505  C C   . PHE AA 389 ? 0.77217 0.82140 0.78585 -0.33302 0.15749  -0.18092 384 PHE a C   
93506  O O   . PHE AA 389 ? 0.76500 0.79867 0.74316 -0.36019 0.17547  -0.18828 384 PHE a O   
93507  C CB  . PHE AA 389 ? 0.57572 0.67911 0.66490 -0.29699 0.13043  -0.17092 384 PHE a CB  
93508  C CG  . PHE AA 389 ? 0.57997 0.69255 0.68405 -0.27773 0.10386  -0.14987 384 PHE a CG  
93509  C CD1 . PHE AA 389 ? 0.57697 0.68961 0.66557 -0.28870 0.09894  -0.14026 384 PHE a CD1 
93510  C CD2 . PHE AA 389 ? 0.57464 0.69544 0.70770 -0.24863 0.08369  -0.13956 384 PHE a CD2 
93511  C CE1 . PHE AA 389 ? 0.57123 0.69195 0.67282 -0.27074 0.07457  -0.12109 384 PHE a CE1 
93512  C CE2 . PHE AA 389 ? 0.47911 0.60857 0.62545 -0.23072 0.05933  -0.12011 384 PHE a CE2 
93513  C CZ  . PHE AA 389 ? 0.51292 0.64230 0.64339 -0.24164 0.05484  -0.11101 384 PHE a CZ  
93523  N N   . GLN AA 390 ? 0.72232 0.78161 0.76688 -0.31473 0.15834  -0.19069 385 GLN a N   
93524  C CA  . GLN AA 390 ? 0.63878 0.68990 0.67574 -0.32534 0.18033  -0.21057 385 GLN a CA  
93525  C C   . GLN AA 390 ? 0.65001 0.73462 0.74613 -0.30312 0.18587  -0.22946 385 GLN a C   
93526  O O   . GLN AA 390 ? 0.67263 0.77840 0.80860 -0.27731 0.16829  -0.22243 385 GLN a O   
93527  C CB  . GLN AA 390 ? 0.65045 0.65915 0.63999 -0.33009 0.17302  -0.19678 385 GLN a CB  
93528  C CG  . GLN AA 390 ? 0.70418 0.67732 0.63343 -0.35084 0.16589  -0.17622 385 GLN a CG  
93529  C CD  . GLN AA 390 ? 0.68254 0.61553 0.56882 -0.35233 0.15570  -0.16066 385 GLN a CD  
93530  O OE1 . GLN AA 390 ? 0.68133 0.61252 0.58263 -0.33793 0.15381  -0.16535 385 GLN a OE1 
93531  N NE2 . GLN AA 390 ? 0.72817 0.62864 0.56074 -0.36989 0.14897  -0.14195 385 GLN a NE2 
93540  N N   . LYS AA 391 ? 0.76958 0.85871 0.87080 -0.31327 0.21060  -0.25350 386 LYS a N   
93541  C CA  . LYS AA 391 ? 0.80040 0.91873 0.95456 -0.29381 0.21823  -0.27298 386 LYS a CA  
93542  C C   . LYS AA 391 ? 0.77312 0.88338 0.91504 -0.30927 0.24487  -0.29577 386 LYS a C   
93543  O O   . LYS AA 391 ? 0.81448 0.90968 0.91937 -0.33632 0.26205  -0.30190 386 LYS a O   
93544  C CB  . LYS AA 391 ? 0.65854 0.82259 0.86745 -0.28372 0.22212  -0.28494 386 LYS a CB  
93545  C CG  . LYS AA 391 ? 0.67248 0.86762 0.94059 -0.25659 0.22106  -0.29788 386 LYS a CG  
93546  C CD  . LYS AA 391 ? 0.73030 0.97068 1.05096 -0.24901 0.22712  -0.31107 386 LYS a CD  
93547  C CE  . LYS AA 391 ? 0.66585 0.93666 1.04595 -0.21869 0.22019  -0.31862 386 LYS a CE  
93548  N NZ  . LYS AA 391 ? 0.70129 0.97288 1.09435 -0.19519 0.18982  -0.29509 386 LYS a NZ  
93562  N N   . TRP AA 392 ? 0.66168 0.78211 0.83508 -0.29162 0.24802  -0.30818 387 TRP a N   
93563  C CA  . TRP AA 392 ? 0.71894 0.83939 0.89195 -0.30237 0.27432  -0.33313 387 TRP a CA  
93564  C C   . TRP AA 392 ? 0.74628 0.89970 0.97952 -0.27763 0.27787  -0.35031 387 TRP a C   
93565  O O   . TRP AA 392 ? 0.75414 0.92366 1.02313 -0.25197 0.25802  -0.34060 387 TRP a O   
93566  C CB  . TRP AA 392 ? 0.84793 0.92441 0.96841 -0.31457 0.27606  -0.32767 387 TRP a CB  
93567  C CG  . TRP AA 392 ? 0.82370 0.88014 0.94023 -0.29423 0.25248  -0.30986 387 TRP a CG  
93568  C CD1 . TRP AA 392 ? 0.75616 0.78165 0.83419 -0.29486 0.23029  -0.28259 387 TRP a CD1 
93569  C CD2 . TRP AA 392 ? 0.83150 0.89685 0.98280 -0.27093 0.24904  -0.31795 387 TRP a CD2 
93570  N NE1 . TRP AA 392 ? 0.78465 0.79995 0.87184 -0.27350 0.21310  -0.27296 387 TRP a NE1 
93571  C CE2 . TRP AA 392 ? 0.74650 0.78544 0.87826 -0.25859 0.22402  -0.29428 387 TRP a CE2 
93572  C CE3 . TRP AA 392 ? 0.81351 0.90670 1.01072 -0.25919 0.26455  -0.34267 387 TRP a CE3 
93573  C CZ2 . TRP AA 392 ? 0.69154 0.73091 0.84809 -0.23535 0.21392  -0.29454 387 TRP a CZ2 
93574  C CZ3 . TRP AA 392 ? 0.78976 0.88298 1.01150 -0.23577 0.25449  -0.34304 387 TRP a CZ3 
93575  C CH2 . TRP AA 392 ? 0.70164 0.76797 0.90291 -0.22428 0.22933  -0.31911 387 TRP a CH2 
93586  N N   . ALA AA 393 ? 0.75634 0.92011 1.00043 -0.28584 0.30382  -0.37615 388 ALA a N   
93587  C CA  . ALA AA 393 ? 0.73543 0.92852 1.03326 -0.26513 0.31133  -0.39549 388 ALA a CA  
93588  C C   . ALA AA 393 ? 0.74662 0.92250 1.02524 -0.27594 0.33274  -0.41400 388 ALA a C   
93589  O O   . ALA AA 393 ? 0.81039 0.96067 1.04115 -0.30175 0.34636  -0.41618 388 ALA a O   
93590  C CB  . ALA AA 393 ? 0.82386 1.06313 1.17175 -0.26165 0.32321  -0.41182 388 ALA a CB  
93596  N N   . ALA AA 394 ? 0.84802 1.03786 1.16403 -0.25592 0.33561  -0.42740 389 ALA a N   
93597  C CA  . ALA AA 394 ? 0.91383 1.08567 1.21248 -0.26319 0.35364  -0.44405 389 ALA a CA  
93598  C C   . ALA AA 394 ? 0.91870 1.12504 1.27313 -0.24646 0.36813  -0.46900 389 ALA a C   
93599  O O   . ALA AA 394 ? 0.92924 1.16746 1.33547 -0.22336 0.35774  -0.46902 389 ALA a O   
93600  C CB  . ALA AA 394 ? 0.91615 1.04863 1.18181 -0.25656 0.33602  -0.42733 389 ALA a CB  
93606  N N   . VAL AA 395 ? 0.92626 1.12563 1.26890 -0.25853 0.39251  -0.49032 390 VAL a N   
93607  C CA  . VAL AA 395 ? 0.83610 1.06393 1.22615 -0.24439 0.40865  -0.51543 390 VAL a CA  
93608  C C   . VAL AA 395 ? 0.82210 1.02143 1.18552 -0.24916 0.42067  -0.52680 390 VAL a C   
93609  O O   . VAL AA 395 ? 0.85375 1.01786 1.16176 -0.27125 0.42643  -0.52238 390 VAL a O   
93610  C CB  . VAL AA 395 ? 0.79132 1.05486 1.20724 -0.25578 0.43320  -0.53669 390 VAL a CB  
93613  N N   . GLN AA 403 ? 1.12433 1.31402 1.33556 -0.43496 0.58801  -0.62822 398 GLN a N   
93614  C CA  . GLN AA 403 ? 1.18994 1.39199 1.39772 -0.45335 0.59548  -0.63141 398 GLN a CA  
93615  C C   . GLN AA 403 ? 1.21769 1.46133 1.48098 -0.43712 0.59235  -0.63858 398 GLN a C   
93616  O O   . GLN AA 403 ? 1.20426 1.46114 1.46991 -0.44758 0.59331  -0.63815 398 GLN a O   
93617  C CB  . GLN AA 403 ? 1.17670 1.36755 1.36166 -0.47299 0.61421  -0.64380 398 GLN a CB  
93619  N N   . ARG AA 404 ? 1.34627 1.60918 1.65325 -0.41114 0.58752  -0.64455 399 ARG a N   
93620  C CA  . ARG AA 404 ? 1.34499 1.64622 1.70613 -0.39293 0.58210  -0.64979 399 ARG a CA  
93621  C C   . ARG AA 404 ? 1.29619 1.60873 1.67769 -0.37647 0.56186  -0.63505 399 ARG a C   
93622  O O   . ARG AA 404 ? 1.23231 1.57292 1.66166 -0.35406 0.55269  -0.63682 399 ARG a O   
93623  C CB  . ARG AA 404 ? 1.36479 1.68112 1.76308 -0.37342 0.58664  -0.66348 399 ARG a CB  
93626  N N   . TYR AA 405 ? 1.37814 1.66911 1.72372 -0.38701 0.55400  -0.61968 400 TYR a N   
93627  C CA  . TYR AA 405 ? 1.27296 1.57171 1.63337 -0.37217 0.53468  -0.60422 400 TYR a CA  
93628  C C   . TYR AA 405 ? 1.18480 1.47760 1.51700 -0.39080 0.53072  -0.59211 400 TYR a C   
93629  O O   . TYR AA 405 ? 1.20330 1.47245 1.48969 -0.41603 0.54030  -0.59115 400 TYR a O   
93630  C CB  . TYR AA 405 ? 1.22704 1.50230 1.57103 -0.36205 0.52592  -0.59490 400 TYR a CB  
93631  C CG  . TYR AA 405 ? 1.26543 1.55452 1.65218 -0.33339 0.51925  -0.60080 400 TYR a CG  
93632  C CD1 . TYR AA 405 ? 1.27153 1.59064 1.70848 -0.30906 0.50375  -0.59666 400 TYR a CD1 
93633  C CD2 . TYR AA 405 ? 1.31236 1.58306 1.68813 -0.33041 0.52692  -0.60936 400 TYR a CD2 
93634  C CE1 . TYR AA 405 ? 1.25769 1.58802 1.73265 -0.28280 0.49572  -0.60044 400 TYR a CE1 
93635  C CE2 . TYR AA 405 ? 1.32689 1.60889 1.74088 -0.30401 0.51955  -0.61392 400 TYR a CE2 
93636  C CZ  . TYR AA 405 ? 1.28789 1.59974 1.75147 -0.28039 0.50379  -0.60921 400 TYR a CZ  
93637  O OH  . TYR AA 405 ? 1.22578 1.54777 1.72637 -0.25424 0.49478  -0.61216 400 TYR a OH  
93647  N N   . THR AA 406 ? 0.93761 1.25115 1.29703 -0.37772 0.51520  -0.58196 401 THR a N   
93648  C CA  . THR AA 406 ? 0.97571 1.28486 1.31141 -0.39237 0.50866  -0.56884 401 THR a CA  
93649  C C   . THR AA 406 ? 0.94349 1.25854 1.29306 -0.37599 0.48780  -0.55070 401 THR a C   
93650  O O   . THR AA 406 ? 0.90478 1.24073 1.29860 -0.35020 0.47701  -0.55064 401 THR a O   
93651  C CB  . THR AA 406 ? 0.94795 1.28115 1.30314 -0.39747 0.51289  -0.57656 401 THR a CB  
93652  O OG1 . THR AA 406 ? 0.93018 1.29639 1.34182 -0.37317 0.50762  -0.58402 401 THR a OG1 
93653  C CG2 . THR AA 406 ? 0.94979 1.27236 1.27971 -0.41987 0.53305  -0.59082 401 THR a CG2 
93661  N N   . CYS AA 407 ? 1.19864 1.49423 1.50925 -0.39119 0.48099  -0.53417 402 CYS a N   
93662  C CA  . CYS AA 407 ? 1.22002 1.51805 1.53682 -0.37994 0.46069  -0.51393 402 CYS a CA  
93663  C C   . CYS AA 407 ? 1.27708 1.58635 1.59408 -0.38583 0.45167  -0.50480 402 CYS a C   
93664  O O   . CYS AA 407 ? 1.31328 1.60642 1.59187 -0.40853 0.45880  -0.50410 402 CYS a O   
93665  C CB  . CYS AA 407 ? 1.32279 1.58493 1.59033 -0.39262 0.45768  -0.49873 402 CYS a CB  
93666  S SG  . CYS AA 407 ? 1.45060 1.69824 1.69764 -0.39091 0.42757  -0.46633 402 CYS a SG  
93671  N N   . HIS AA 408 ? 1.15159 1.48706 1.51049 -0.36447 0.43503  -0.49752 403 HIS a N   
93672  C CA  . HIS AA 408 ? 1.05500 1.40432 1.42030 -0.36572 0.42544  -0.48984 403 HIS a CA  
93673  C C   . HIS AA 408 ? 0.98323 1.32343 1.33607 -0.36208 0.40402  -0.46521 403 HIS a C   
93674  O O   . HIS AA 408 ? 0.96996 1.31432 1.34370 -0.34435 0.39086  -0.45635 403 HIS a O   
93675  C CB  . HIS AA 408 ? 0.94892 1.33448 1.37057 -0.34408 0.42163  -0.49981 403 HIS a CB  
93678  N N   . VAL AA 409 ? 0.97502 1.30246 1.29417 -0.37803 0.39937  -0.45369 404 VAL a N   
93679  C CA  . VAL AA 409 ? 0.91365 1.22534 1.21012 -0.37845 0.37864  -0.42843 404 VAL a CA  
93680  C C   . VAL AA 409 ? 0.91747 1.24741 1.22857 -0.37336 0.36767  -0.42184 404 VAL a C   
93681  O O   . VAL AA 409 ? 0.91300 1.23152 1.19181 -0.39050 0.37166  -0.41959 404 VAL a O   
93682  C CB  . VAL AA 409 ? 0.92306 1.19235 1.15286 -0.40279 0.38086  -0.41695 404 VAL a CB  
93683  C CG1 . VAL AA 409 ? 0.76506 1.01509 0.97262 -0.39965 0.35636  -0.38917 404 VAL a CG1 
93684  C CG2 . VAL AA 409 ? 0.90736 1.15833 1.11973 -0.41126 0.39667  -0.42798 404 VAL a CG2 
93694  N N   . GLN AA 410 ? 0.75689 1.11434 1.11584 -0.34899 0.35303  -0.41821 405 GLN a N   
93695  C CA  . GLN AA 410 ? 0.70269 1.07692 1.07695 -0.34170 0.34008  -0.40984 405 GLN a CA  
93696  C C   . GLN AA 410 ? 0.68704 1.04582 1.04175 -0.33872 0.31715  -0.38372 405 GLN a C   
93697  O O   . GLN AA 410 ? 0.67313 1.03579 1.04847 -0.32137 0.30215  -0.37406 405 GLN a O   
93698  C CB  . GLN AA 410 ? 0.64579 1.05550 1.07936 -0.31620 0.33543  -0.41931 405 GLN a CB  
93701  N N   . HIS AA 411 ? 0.92545 1.26567 1.23957 -0.35497 0.31350  -0.37181 406 HIS a N   
93702  C CA  . HIS AA 411 ? 0.87198 1.19462 1.16248 -0.35315 0.29111  -0.34600 406 HIS a CA  
93703  C C   . HIS AA 411 ? 0.98101 1.30951 1.26525 -0.35620 0.28427  -0.33859 406 HIS a C   
93704  O O   . HIS AA 411 ? 0.94198 1.27596 1.22038 -0.36816 0.29897  -0.35131 406 HIS a O   
93705  C CB  . HIS AA 411 ? 0.92164 1.20199 1.15240 -0.37143 0.29105  -0.33370 406 HIS a CB  
93706  C CG  . HIS AA 411 ? 0.96685 1.22655 1.17308 -0.36721 0.26626  -0.30613 406 HIS a CG  
93707  N ND1 . HIS AA 411 ? 0.96961 1.20262 1.12617 -0.38026 0.25941  -0.29002 406 HIS a ND1 
93708  C CD2 . HIS AA 411 ? 0.87326 1.13490 1.09786 -0.35029 0.24589  -0.29161 406 HIS a CD2 
93709  C CE1 . HIS AA 411 ? 0.89269 1.11144 1.03720 -0.37156 0.23618  -0.26656 406 HIS a CE1 
93710  N NE2 . HIS AA 411 ? 0.76332 0.99891 0.94830 -0.35399 0.22741  -0.26708 406 HIS a NE2 
93718  N N   . GLU AA 412 ? 0.98415 1.31132 1.27002 -0.34507 0.26126  -0.31771 407 GLU a N   
93719  C CA  . GLU AA 412 ? 0.89540 1.22762 1.17673 -0.34584 0.25208  -0.30840 407 GLU a CA  
93720  C C   . GLU AA 412 ? 0.87237 1.17033 1.09333 -0.36631 0.25105  -0.29507 407 GLU a C   
93721  O O   . GLU AA 412 ? 0.93431 1.22735 1.14314 -0.36479 0.23623  -0.27899 407 GLU a O   
93722  C CB  . GLU AA 412 ? 0.94168 1.28869 1.25339 -0.32311 0.22756  -0.29247 407 GLU a CB  
93725  N N   . GLY AA 413 ? 0.79721 1.07009 0.97894 -0.38406 0.26539  -0.30054 408 GLY a N   
93726  C CA  . GLY AA 413 ? 0.78168 1.02156 0.90469 -0.40224 0.26553  -0.28948 408 GLY a CA  
93727  C C   . GLY AA 413 ? 0.88933 1.11954 0.98786 -0.42158 0.28918  -0.30755 408 GLY a C   
93728  O O   . GLY AA 413 ? 0.84632 1.04742 0.89370 -0.43697 0.29125  -0.30066 408 GLY a O   
93732  N N   . LEU AA 414 ? 0.80406 1.05884 0.93948 -0.41980 0.30665  -0.33103 409 LEU a N   
93733  C CA  . LEU AA 414 ? 0.78542 1.03455 0.90377 -0.43711 0.32988  -0.35061 409 LEU a CA  
93734  C C   . LEU AA 414 ? 0.89992 1.17384 1.04060 -0.44078 0.34006  -0.36515 409 LEU a C   
93735  O O   . LEU AA 414 ? 0.79161 1.09786 0.98224 -0.42557 0.33731  -0.37167 409 LEU a O   
93736  C CB  . LEU AA 414 ? 0.84481 1.10182 0.98665 -0.43298 0.34287  -0.36705 409 LEU a CB  
93737  C CG  . LEU AA 414 ? 0.78583 1.01035 0.89048 -0.43954 0.34302  -0.36001 409 LEU a CG  
93738  C CD1 . LEU AA 414 ? 0.76599 1.00396 0.90260 -0.43360 0.35665  -0.37847 409 LEU a CD1 
93739  C CD2 . LEU AA 414 ? 0.82768 1.01869 0.87207 -0.46155 0.35162  -0.35856 409 LEU a CD2 
93751  N N   . PRO AA 415 ? 0.97140 1.23091 1.07629 -0.45995 0.35073  -0.36988 410 PRO a N   
93752  C CA  . PRO AA 415 ? 0.85280 1.13550 0.97858 -0.46472 0.36118  -0.38438 410 PRO a CA  
93753  C C   . PRO AA 415 ? 0.79210 1.10943 0.97354 -0.45352 0.37204  -0.40485 410 PRO a C   
93754  O O   . PRO AA 415 ? 0.77087 1.11602 0.99139 -0.44138 0.36657  -0.40672 410 PRO a O   
93755  C CB  . PRO AA 415 ? 0.86611 1.12584 0.94635 -0.48780 0.37620  -0.39221 410 PRO a CB  
93756  C CG  . PRO AA 415 ? 0.95479 1.17600 0.98275 -0.49404 0.36719  -0.37469 410 PRO a CG  
93757  C CD  . PRO AA 415 ? 0.97239 1.19316 1.01515 -0.47631 0.34981  -0.35880 410 PRO a CD  
93765  N N   . LYS AA 416 ? 0.97158 1.28664 1.15627 -0.45685 0.38684  -0.41992 411 LYS a N   
93766  C CA  . LYS AA 416 ? 0.94483 1.28967 1.18073 -0.44419 0.39629  -0.43853 411 LYS a CA  
93767  C C   . LYS AA 416 ? 0.97397 1.30845 1.21016 -0.43955 0.40005  -0.44183 411 LYS a C   
93768  O O   . LYS AA 416 ? 0.92161 1.22481 1.11318 -0.45278 0.40263  -0.43599 411 LYS a O   
93769  C CB  . LYS AA 416 ? 0.82879 1.18605 1.07182 -0.45630 0.41620  -0.45985 411 LYS a CB  
93772  N N   . PRO AA 417 ? 1.03899 1.39806 1.32376 -0.42016 0.39948  -0.45038 412 PRO a N   
93773  C CA  . PRO AA 417 ? 1.12048 1.47085 1.40829 -0.41435 0.40268  -0.45362 412 PRO a CA  
93774  C C   . PRO AA 417 ? 1.18978 1.51691 1.44117 -0.43483 0.42195  -0.46552 412 PRO a C   
93775  O O   . PRO AA 417 ? 1.19022 1.52265 1.43957 -0.44674 0.43762  -0.48117 412 PRO a O   
93776  C CB  . PRO AA 417 ? 1.05154 1.43601 1.39970 -0.39200 0.40359  -0.46686 412 PRO a CB  
93777  C CG  . PRO AA 417 ? 0.95488 1.36174 1.32991 -0.38013 0.39006  -0.45961 412 PRO a CG  
93778  C CD  . PRO AA 417 ? 1.01521 1.40965 1.35339 -0.40064 0.39304  -0.45497 412 PRO a CD  
93786  N N   . LEU AA 418 ? 1.17589 1.47657 1.39811 -0.43880 0.41996  -0.45737 413 LEU a N   
93787  C CA  . LEU AA 418 ? 1.19633 1.47112 1.38101 -0.45704 0.43613  -0.46652 413 LEU a CA  
93788  C C   . LEU AA 418 ? 1.18796 1.47333 1.40301 -0.44714 0.44720  -0.48248 413 LEU a C   
93789  O O   . LEU AA 418 ? 1.11391 1.42062 1.37229 -0.42533 0.43917  -0.48221 413 LEU a O   
93790  C CB  . LEU AA 418 ? 1.04147 1.27677 1.17005 -0.46805 0.42660  -0.44671 413 LEU a CB  
93793  N N   . THR AA 419 ? 1.28776 1.55723 1.47915 -0.46271 0.46504  -0.49616 414 THR a N   
93794  C CA  . THR AA 419 ? 1.31428 1.58999 1.52849 -0.45539 0.47724  -0.51203 414 THR a CA  
93795  C C   . THR AA 419 ? 1.36773 1.60601 1.53169 -0.47289 0.48570  -0.51105 414 THR a C   
93796  O O   . THR AA 419 ? 1.36577 1.57825 1.48169 -0.49368 0.48828  -0.50619 414 THR a O   
93797  C CB  . THR AA 419 ? 1.32808 1.62990 1.57592 -0.45422 0.49227  -0.53396 414 THR a CB  
93798  O OG1 . THR AA 419 ? 1.29259 1.62945 1.59336 -0.43239 0.48269  -0.53478 414 THR a OG1 
93799  C CG2 . THR AA 419 ? 1.35704 1.65616 1.61301 -0.45299 0.50744  -0.55036 414 THR a CG2 
93807  N N   . LEU AA 420 ? 1.23759 1.47215 1.41224 -0.46329 0.48895  -0.51525 415 LEU a N   
93808  C CA  . LEU AA 420 ? 1.16747 1.36573 1.29577 -0.47769 0.49569  -0.51332 415 LEU a CA  
93809  C C   . LEU AA 420 ? 1.12746 1.33215 1.27814 -0.47021 0.51017  -0.53185 415 LEU a C   
93810  O O   . LEU AA 420 ? 1.09983 1.33164 1.30011 -0.44735 0.50796  -0.53890 415 LEU a O   
93811  C CB  . LEU AA 420 ? 1.08789 1.26393 1.19177 -0.47400 0.47930  -0.49094 415 LEU a CB  
93814  N N   . ARG AA 421 ? 1.21638 1.39511 1.32987 -0.48865 0.52351  -0.53897 416 ARG a N   
93815  C CA  . ARG AA 421 ? 1.25786 1.43570 1.38312 -0.48342 0.53655  -0.55432 416 ARG a CA  
93816  C C   . ARG AA 421 ? 1.24605 1.38166 1.31393 -0.50332 0.54203  -0.54960 416 ARG a C   
93817  O O   . ARG AA 421 ? 1.27876 1.39020 1.30178 -0.52429 0.53976  -0.53991 416 ARG a O   
93818  C CB  . ARG AA 421 ? 1.14099 1.34483 1.29877 -0.48347 0.55124  -0.57505 416 ARG a CB  
93821  N N   . TRP AA 422 ? 1.15131 1.27697 1.22033 -0.49533 0.54748  -0.55580 417 TRP a N   
93822  C CA  . TRP AA 422 ? 1.21253 1.29749 1.22891 -0.51169 0.55115  -0.55026 417 TRP a CA  
93823  C C   . TRP AA 422 ? 1.26924 1.34275 1.25826 -0.53713 0.56423  -0.55747 417 TRP a C   
93824  O O   . TRP AA 422 ? 1.31662 1.38364 1.30149 -0.54237 0.57767  -0.56943 417 TRP a O   
93825  C CB  . TRP AA 422 ? 1.26357 1.34327 1.29146 -0.49626 0.55546  -0.55874 417 TRP a CB  
93828  N N   . GLU BA 1   ? 1.09571 1.01324 1.05320 -0.23637 0.34826  -0.19866 3   GLU b N   
93829  C CA  . GLU BA 1   ? 1.17885 1.06402 1.04165 -0.25440 0.35530  -0.20696 3   GLU b CA  
93830  C C   . GLU BA 1   ? 1.16959 1.04931 0.99203 -0.25030 0.31140  -0.20208 3   GLU b C   
93831  O O   . GLU BA 1   ? 1.23917 1.10277 0.99215 -0.26588 0.31077  -0.20950 3   GLU b O   
93832  C CB  . GLU BA 1   ? 1.17444 1.05141 0.99352 -0.27542 0.36411  -0.19119 3   GLU b CB  
93834  N N   . VAL BA 2   ? 1.00480 0.90068 0.86986 -0.23289 0.27611  -0.18940 4   VAL b N   
93835  C CA  . VAL BA 2   ? 0.92355 0.81856 0.76235 -0.22523 0.23756  -0.18053 4   VAL b CA  
93836  C C   . VAL BA 2   ? 0.90176 0.81154 0.78915 -0.20634 0.22298  -0.18944 4   VAL b C   
93837  O O   . VAL BA 2   ? 0.86044 0.78886 0.81192 -0.19658 0.22784  -0.19059 4   VAL b O   
93838  C CB  . VAL BA 2   ? 0.91772 0.80909 0.75454 -0.22164 0.21446  -0.15678 4   VAL b CB  
93839  C CG1 . VAL BA 2   ? 0.88445 0.77763 0.70547 -0.20868 0.18153  -0.14515 4   VAL b CG1 
93840  C CG2 . VAL BA 2   ? 0.97187 0.84861 0.76455 -0.23948 0.22933  -0.14065 4   VAL b CG2 
93850  N N   . LYS BA 3   ? 0.83735 0.74482 0.69543 -0.20362 0.20285  -0.19096 5   LYS b N   
93851  C CA  . LYS BA 3   ? 0.71147 0.63134 0.60688 -0.18725 0.18665  -0.19543 5   LYS b CA  
93852  C C   . LYS BA 3   ? 0.71135 0.63902 0.59135 -0.17885 0.15085  -0.18032 5   LYS b C   
93853  O O   . LYS BA 3   ? 0.77638 0.70035 0.61023 -0.18663 0.14032  -0.16786 5   LYS b O   
93854  C CB  . LYS BA 3   ? 0.65170 0.55699 0.53229 -0.19339 0.20523  -0.21466 5   LYS b CB  
93857  N N   . LEU BA 4   ? 0.64340 0.58590 0.56424 -0.16340 0.13377  -0.17800 6   LEU b N   
93858  C CA  . LEU BA 4   ? 0.61848 0.56621 0.53135 -0.15288 0.10767  -0.16589 6   LEU b CA  
93859  C C   . LEU BA 4   ? 0.60732 0.56920 0.53427 -0.14458 0.09477  -0.16927 6   LEU b C   
93860  O O   . LEU BA 4   ? 0.57647 0.55003 0.54372 -0.13891 0.09638  -0.17433 6   LEU b O   
93861  C CB  . LEU BA 4   ? 0.59099 0.53720 0.52653 -0.14852 0.10200  -0.16233 6   LEU b CB  
93862  C CG  . LEU BA 4   ? 0.66900 0.59424 0.59074 -0.15774 0.11448  -0.15638 6   LEU b CG  
93863  C CD1 . LEU BA 4   ? 0.59413 0.51051 0.53302 -0.16077 0.11036  -0.15892 6   LEU b CD1 
93864  C CD2 . LEU BA 4   ? 0.71215 0.62259 0.59348 -0.15514 0.11274  -0.13807 6   LEU b CD2 
93876  N N   . VAL BA 5   ? 0.79990 0.76595 0.69837 -0.14482 0.08111  -0.16118 7   VAL b N   
93877  C CA  . VAL BA 5   ? 0.75103 0.72999 0.65860 -0.14062 0.06902  -0.16215 7   VAL b CA  
93878  C C   . VAL BA 5   ? 0.64485 0.63768 0.56331 -0.12466 0.05109  -0.14861 7   VAL b C   
93879  O O   . VAL BA 5   ? 0.69885 0.69452 0.60056 -0.11980 0.04469  -0.13263 7   VAL b O   
93880  C CB  . VAL BA 5   ? 0.69848 0.67796 0.56692 -0.15876 0.06642  -0.16244 7   VAL b CB  
93881  C CG1 . VAL BA 5   ? 0.71481 0.69577 0.59639 -0.16131 0.06439  -0.17127 7   VAL b CG1 
93882  C CG2 . VAL BA 5   ? 0.83286 0.79178 0.66666 -0.18025 0.08811  -0.17518 7   VAL b CG2 
93892  N N   . GLU BA 6   ? 0.44267 0.44504 0.39023 -0.11642 0.04573  -0.15208 8   GLU b N   
93893  C CA  . GLU BA 6   ? 0.51218 0.52321 0.46277 -0.10494 0.03477  -0.14451 8   GLU b CA  
93894  C C   . GLU BA 6   ? 0.49043 0.52096 0.44719 -0.10100 0.02379  -0.13813 8   GLU b C   
93895  O O   . GLU BA 6   ? 0.43030 0.46432 0.39883 -0.10717 0.02429  -0.14226 8   GLU b O   
93896  C CB  . GLU BA 6   ? 0.43153 0.44399 0.39940 -0.10656 0.03396  -0.15125 8   GLU b CB  
93897  C CG  . GLU BA 6   ? 0.47570 0.47289 0.44429 -0.11602 0.04441  -0.15782 8   GLU b CG  
93898  C CD  . GLU BA 6   ? 0.53761 0.55173 0.53069 -0.12648 0.03846  -0.16144 8   GLU b CD  
93899  O OE1 . GLU BA 6   ? 0.46907 0.50548 0.49844 -0.12853 0.03895  -0.15765 8   GLU b OE1 
93900  O OE2 . GLU BA 6   ? 0.51223 0.51815 0.48894 -0.13439 0.03485  -0.16652 8   GLU b OE2 
93907  N N   . SER BA 7   ? 0.50554 0.54507 0.45695 -0.09035 0.01858  -0.12748 9   SER b N   
93908  C CA  . SER BA 7   ? 0.54457 0.60692 0.50390 -0.08693 0.00935  -0.11835 9   SER b CA  
93909  C C   . SER BA 7   ? 0.60552 0.67260 0.56244 -0.07188 0.01321  -0.10942 9   SER b C   
93910  O O   . SER BA 7   ? 0.64554 0.69272 0.59347 -0.06374 0.02498  -0.10920 9   SER b O   
93911  C CB  . SER BA 7   ? 0.51182 0.58771 0.46381 -0.09737 0.00284  -0.10957 9   SER b CB  
93912  O OG  . SER BA 7   ? 0.56628 0.64710 0.50480 -0.09576 0.00257  -0.09516 9   SER b OG  
93918  N N   . GLY BA 8   ? 0.76101 0.40355 0.35390 -0.09890 0.12640  0.01022  10  GLY b N   
93919  C CA  . GLY BA 8   ? 0.76073 0.41811 0.38483 -0.08698 0.10400  0.01847  10  GLY b CA  
93920  C C   . GLY BA 8   ? 0.78512 0.47844 0.46081 -0.08096 0.11815  0.02602  10  GLY b C   
93921  O O   . GLY BA 8   ? 0.79308 0.49547 0.48678 -0.07010 0.10299  0.03289  10  GLY b O   
93925  N N   . GLY BA 9   ? 0.65200 0.36300 0.35004 -0.08471 0.14370  0.02234  11  GLY b N   
93926  C CA  . GLY BA 9   ? 0.61128 0.34791 0.34940 -0.07341 0.15090  0.02611  11  GLY b CA  
93927  C C   . GLY BA 9   ? 0.61837 0.37644 0.39561 -0.05859 0.15040  0.02815  11  GLY b C   
93928  O O   . GLY BA 9   ? 0.70898 0.46740 0.49666 -0.05802 0.14249  0.02702  11  GLY b O   
93932  N N   . GLY BA 10  ? 0.60061 0.37199 0.40020 -0.04504 0.15906  0.02997  12  GLY b N   
93933  C CA  . GLY BA 10  ? 0.54510 0.32516 0.36990 -0.03042 0.16683  0.03484  12  GLY b CA  
93934  C C   . GLY BA 10  ? 0.53992 0.32106 0.36519 -0.00745 0.16485  0.04448  12  GLY b C   
93935  O O   . GLY BA 10  ? 0.60733 0.38718 0.42219 0.00083  0.15576  0.04241  12  GLY b O   
93939  N N   . LEU BA 11  ? 0.54139 0.32220 0.37997 0.00367  0.17513  0.05363  13  LEU b N   
93940  C CA  . LEU BA 11  ? 0.55128 0.32496 0.37927 0.02887  0.18082  0.06394  13  LEU b CA  
93941  C C   . LEU BA 11  ? 0.55061 0.33063 0.39046 0.03077  0.17962  0.06927  13  LEU b C   
93942  O O   . LEU BA 11  ? 0.56619 0.35449 0.43525 0.01590  0.17952  0.06560  13  LEU b O   
93943  C CB  . LEU BA 11  ? 0.64846 0.40661 0.47628 0.04231  0.20334  0.07184  13  LEU b CB  
93944  C CG  . LEU BA 11  ? 0.65003 0.38717 0.45306 0.07042  0.21886  0.08620  13  LEU b CG  
93945  C CD1 . LEU BA 11  ? 0.63698 0.36060 0.39979 0.09635  0.20004  0.08238  13  LEU b CD1 
93946  C CD2 . LEU BA 11  ? 0.62896 0.34259 0.43281 0.07617  0.24724  0.09718  13  LEU b CD2 
93958  N N   . VAL BA 12  ? 0.61382 0.38960 0.43472 0.05148  0.17574  0.07408  14  VAL b N   
93959  C CA  . VAL BA 12  ? 0.57489 0.35912 0.40976 0.05512  0.17186  0.07516  14  VAL b CA  
93960  C C   . VAL BA 12  ? 0.65429 0.42685 0.46160 0.08517  0.18065  0.08214  14  VAL b C   
93961  O O   . VAL BA 12  ? 0.67761 0.43575 0.44953 0.10321  0.17327  0.08198  14  VAL b O   
93962  C CB  . VAL BA 12  ? 0.66689 0.45850 0.50069 0.04138  0.13999  0.06648  14  VAL b CB  
93963  C CG1 . VAL BA 12  ? 0.61548 0.40039 0.42078 0.04596  0.12403  0.06355  14  VAL b CG1 
93964  C CG2 . VAL BA 12  ? 0.70482 0.50432 0.55569 0.04864  0.13000  0.06438  14  VAL b CG2 
93974  N N   . GLN BA 13  ? 0.76871 0.54571 0.59405 0.09267  0.19588  0.08516  15  GLN b N   
93975  C CA  . GLN BA 13  ? 0.79212 0.55472 0.58428 0.12307  0.20734  0.09069  15  GLN b CA  
93976  C C   . GLN BA 13  ? 0.81306 0.58476 0.59369 0.13188  0.17173  0.08074  15  GLN b C   
93977  O O   . GLN BA 13  ? 0.83230 0.62101 0.63935 0.11223  0.14573  0.07231  15  GLN b O   
93978  C CB  . GLN BA 13  ? 0.91271 0.67730 0.73614 0.12599  0.24475  0.09555  15  GLN b CB  
93979  C CG  . GLN BA 13  ? 0.94314 0.69325 0.78380 0.11830  0.28666  0.10691  15  GLN b CG  
93980  C CD  . GLN BA 13  ? 1.06854 0.77614 0.84978 0.14752  0.32547  0.12455  15  GLN b CD  
93981  O OE1 . GLN BA 13  ? 0.99987 0.68915 0.72417 0.17659  0.31977  0.12617  15  GLN b OE1 
93982  N NE2 . GLN BA 13  ? 1.26276 0.94956 1.05533 0.14121  0.35918  0.13576  15  GLN b NE2 
93991  N N   . PRO BA 14  ? 0.67236 0.42712 0.40921 0.16332  0.16784  0.08096  16  PRO b N   
93992  C CA  . PRO BA 14  ? 0.69848 0.46197 0.43220 0.17310  0.13344  0.06964  16  PRO b CA  
93993  C C   . PRO BA 14  ? 0.76379 0.54840 0.53823 0.16382  0.13196  0.06461  16  PRO b C   
93994  O O   . PRO BA 14  ? 0.74479 0.53258 0.53824 0.16753  0.16419  0.06789  16  PRO b O   
93995  C CB  . PRO BA 14  ? 0.68459 0.42138 0.36199 0.21470  0.13508  0.06931  16  PRO b CB  
93996  C CG  . PRO BA 14  ? 0.72115 0.42964 0.36277 0.22484  0.15854  0.07978  16  PRO b CG  
93997  C CD  . PRO BA 14  ? 0.80128 0.52109 0.48278 0.19429  0.19030  0.09030  16  PRO b CD  
94005  N N   . GLY BA 15  ? 0.72587 0.52197 0.51724 0.15195  0.09488  0.05527  17  GLY b N   
94006  C CA  . GLY BA 15  ? 0.60156 0.41405 0.43330 0.14225  0.08233  0.04725  17  GLY b CA  
94007  C C   . GLY BA 15  ? 0.58860 0.40872 0.45601 0.11237  0.07862  0.04585  17  GLY b C   
94008  O O   . GLY BA 15  ? 0.59809 0.42601 0.49660 0.10491  0.05586  0.03566  17  GLY b O   
94012  N N   . GLY BA 16  ? 0.57239 0.38745 0.43488 0.09802  0.09607  0.05314  18  GLY b N   
94013  C CA  . GLY BA 16  ? 0.55310 0.37141 0.44283 0.07301  0.08984  0.04923  18  GLY b CA  
94014  C C   . GLY BA 16  ? 0.55301 0.35727 0.41593 0.05646  0.05664  0.04763  18  GLY b C   
94015  O O   . GLY BA 16  ? 0.59873 0.39382 0.43547 0.06133  0.03771  0.04869  18  GLY b O   
94019  N N   . SER BA 17  ? 0.51974 0.40769 0.55011 -0.09370 0.03676  0.02518  19  SER b N   
94020  C CA  . SER BA 17  ? 0.44942 0.33492 0.47120 -0.09900 0.03219  0.01638  19  SER b CA  
94021  C C   . SER BA 17  ? 0.50677 0.39079 0.53414 -0.10283 0.02728  0.01015  19  SER b C   
94022  O O   . SER BA 17  ? 0.40833 0.28640 0.44703 -0.10444 0.02972  0.01192  19  SER b O   
94023  C CB  . SER BA 17  ? 0.57190 0.45775 0.59330 -0.09691 0.03207  0.02110  19  SER b CB  
94024  O OG  . SER BA 17  ? 0.48975 0.39243 0.53106 -0.09936 0.02708  0.02404  19  SER b OG  
94030  N N   . LEU BA 18  ? 0.58991 0.47411 0.60631 -0.10611 0.02451  0.00146  20  LEU b N   
94031  C CA  . LEU BA 18  ? 0.45845 0.33981 0.47613 -0.10936 0.02131  -0.00628 20  LEU b CA  
94032  C C   . LEU BA 18  ? 0.49870 0.38136 0.50514 -0.11440 0.01751  -0.01236 20  LEU b C   
94033  O O   . LEU BA 18  ? 0.55730 0.43623 0.54973 -0.11447 0.02199  -0.01172 20  LEU b O   
94034  C CB  . LEU BA 18  ? 0.49716 0.38333 0.51070 -0.10168 0.02486  -0.00854 20  LEU b CB  
94035  C CG  . LEU BA 18  ? 0.55696 0.43270 0.57609 -0.08985 0.03297  0.00021  20  LEU b CG  
94036  C CD1 . LEU BA 18  ? 0.51237 0.41201 0.52447 -0.07234 0.03635  0.00491  20  LEU b CD1 
94037  C CD2 . LEU BA 18  ? 0.61404 0.46357 0.63473 -0.09433 0.03894  -0.00559 20  LEU b CD2 
94049  N N   . ARG BA 19  ? 0.41622 0.30073 0.42499 -0.11961 0.01289  -0.01913 21  ARG b N   
94050  C CA  . ARG BA 19  ? 0.54724 0.43621 0.54223 -0.12150 0.00963  -0.02370 21  ARG b CA  
94051  C C   . ARG BA 19  ? 0.50598 0.38989 0.49638 -0.12506 0.01051  -0.03522 21  ARG b C   
94052  O O   . ARG BA 19  ? 0.69659 0.57718 0.69247 -0.13040 0.01013  -0.04363 21  ARG b O   
94053  C CB  . ARG BA 19  ? 0.42542 0.33607 0.42409 -0.12325 0.00248  -0.02317 21  ARG b CB  
94054  C CG  . ARG BA 19  ? 0.53251 0.45035 0.51146 -0.11176 0.00316  -0.01365 21  ARG b CG  
94055  C CD  . ARG BA 19  ? 0.57032 0.52186 0.54461 -0.11191 -0.00585 -0.01802 21  ARG b CD  
94056  N NE  . ARG BA 19  ? 0.68431 0.63380 0.65923 -0.12696 -0.00914 -0.03668 21  ARG b NE  
94057  C CZ  . ARG BA 19  ? 0.70951 0.68525 0.69395 -0.14179 -0.01547 -0.05225 21  ARG b CZ  
94058  N NH1 . ARG BA 19  ? 0.81990 0.83855 0.81794 -0.14611 -0.02188 -0.05285 21  ARG b NH1 
94059  N NH2 . ARG BA 19  ? 0.74251 0.70390 0.72203 -0.15440 -0.01294 -0.06990 21  ARG b NH2 
94073  N N   . LEU BA 20  ? 0.47359 0.35682 0.45285 -0.12402 0.01496  -0.03759 22  LEU b N   
94074  C CA  . LEU BA 20  ? 0.56006 0.44575 0.53379 -0.12516 0.01661  -0.04762 22  LEU b CA  
94075  C C   . LEU BA 20  ? 0.51827 0.40322 0.47778 -0.12971 0.01400  -0.05194 22  LEU b C   
94076  O O   . LEU BA 20  ? 0.53009 0.41385 0.47823 -0.12818 0.01431  -0.04428 22  LEU b O   
94077  C CB  . LEU BA 20  ? 0.53255 0.43230 0.50171 -0.12595 0.02303  -0.05123 22  LEU b CB  
94078  C CG  . LEU BA 20  ? 0.51820 0.43709 0.49784 -0.11867 0.02494  -0.04791 22  LEU b CG  
94079  C CD1 . LEU BA 20  ? 0.50279 0.45642 0.47889 -0.12352 0.03012  -0.05786 22  LEU b CD1 
94080  C CD2 . LEU BA 20  ? 0.48613 0.39894 0.47562 -0.10327 0.02543  -0.04200 22  LEU b CD2 
94092  N N   . SER BA 21  ? 0.50841 0.39346 0.46504 -0.13166 0.01396  -0.06264 23  SER b N   
94093  C CA  . SER BA 21  ? 0.58100 0.47049 0.52072 -0.13512 0.01229  -0.06814 23  SER b CA  
94094  C C   . SER BA 21  ? 0.62900 0.51816 0.56211 -0.13511 0.01908  -0.07762 23  SER b C   
94095  O O   . SER BA 21  ? 0.69783 0.58601 0.64103 -0.12969 0.02358  -0.08145 23  SER b O   
94096  C CB  . SER BA 21  ? 0.50553 0.40475 0.44650 -0.14158 0.00494  -0.07659 23  SER b CB  
94097  O OG  . SER BA 21  ? 0.59366 0.48113 0.53520 -0.14727 0.01014  -0.09226 23  SER b OG  
94103  N N   . CYS BA 22  ? 0.62083 0.51236 0.53496 -0.13761 0.02225  -0.07892 24  CYS b N   
94104  C CA  . CYS BA 22  ? 0.62454 0.52089 0.53126 -0.13891 0.02964  -0.08859 24  CYS b CA  
94105  C C   . CYS BA 22  ? 0.62912 0.52568 0.51330 -0.14073 0.02888  -0.09175 24  CYS b C   
94106  O O   . CYS BA 22  ? 0.64401 0.53840 0.51171 -0.13837 0.02900  -0.08083 24  CYS b O   
94107  C CB  . CYS BA 22  ? 0.66093 0.56565 0.56636 -0.14425 0.04048  -0.08778 24  CYS b CB  
94108  S SG  . CYS BA 22  ? 0.68296 0.60936 0.58443 -0.14729 0.05105  -0.10065 24  CYS b SG  
94113  N N   . ALA BA 23  ? 0.58686 0.48600 0.46696 -0.14143 0.03042  -0.10516 25  ALA b N   
94114  C CA  . ALA BA 23  ? 0.59559 0.50108 0.45242 -0.14350 0.02938  -0.11107 25  ALA b CA  
94115  C C   . ALA BA 23  ? 0.72321 0.62964 0.57047 -0.14345 0.04095  -0.11906 25  ALA b C   
94116  O O   . ALA BA 23  ? 0.69849 0.60419 0.55841 -0.13991 0.04666  -0.12785 25  ALA b O   
94117  C CB  . ALA BA 23  ? 0.55893 0.46966 0.41642 -0.14991 0.02162  -0.12597 25  ALA b CB  
94123  N N   . ALA BA 24  ? 0.75597 0.66448 0.57894 -0.14415 0.04716  -0.11390 26  ALA b N   
94124  C CA  . ALA BA 24  ? 0.78413 0.69683 0.59592 -0.14623 0.05990  -0.12162 26  ALA b CA  
94125  C C   . ALA BA 24  ? 0.84702 0.76551 0.63854 -0.14497 0.05695  -0.13333 26  ALA b C   
94126  O O   . ALA BA 24  ? 0.83622 0.76311 0.61036 -0.14342 0.04782  -0.13011 26  ALA b O   
94127  C CB  . ALA BA 24  ? 0.81108 0.71520 0.60382 -0.15120 0.07542  -0.11024 26  ALA b CB  
94133  N N   . SER BA 25  ? 0.83383 0.75459 0.62671 -0.14434 0.06552  -0.14752 27  SER b N   
94134  C CA  . SER BA 25  ? 0.95125 0.87478 0.72208 -0.14541 0.06680  -0.16283 27  SER b CA  
94135  C C   . SER BA 25  ? 0.98861 0.92038 0.73160 -0.14500 0.07666  -0.15672 27  SER b C   
94136  O O   . SER BA 25  ? 0.97591 0.90357 0.71216 -0.14534 0.08286  -0.13955 27  SER b O   
94137  C CB  . SER BA 25  ? 0.85541 0.76819 0.63703 -0.14082 0.07672  -0.17966 27  SER b CB  
94138  O OG  . SER BA 25  ? 0.80868 0.73366 0.60156 -0.13280 0.08944  -0.17551 27  SER b OG  
94144  N N   . GLY BA 26  ? 0.90103 0.83832 0.62404 -0.14496 0.08252  -0.17110 28  GLY b N   
94145  C CA  . GLY BA 26  ? 0.97440 0.91792 0.66886 -0.14378 0.09486  -0.16511 28  GLY b CA  
94146  C C   . GLY BA 26  ? 1.06459 1.01424 0.72722 -0.13832 0.08947  -0.14806 28  GLY b C   
94147  O O   . GLY BA 26  ? 0.88347 0.84487 0.54627 -0.13539 0.07302  -0.14449 28  GLY b O   
94151  N N   . SER BA 27  ? 1.65421 1.35328 0.91406 -0.08225 0.13813  -0.13758 29  SER b N   
94152  C CA  . SER BA 27  ? 1.65706 1.37597 0.90945 -0.12197 0.11158  -0.12347 29  SER b CA  
94153  C C   . SER BA 27  ? 1.56898 1.31596 0.88207 -0.15514 0.08610  -0.10756 29  SER b C   
94154  O O   . SER BA 27  ? 1.60002 1.38086 0.97212 -0.14361 0.09624  -0.09812 29  SER b O   
94155  C CB  . SER BA 27  ? 1.68715 1.46698 0.92813 -0.11144 0.13093  -0.10331 29  SER b CB  
94156  O OG  . SER BA 27  ? 1.66460 1.46957 0.90890 -0.15068 0.10302  -0.08330 29  SER b OG  
94162  N N   . ILE BA 28  ? 1.29242 1.03335 0.60261 -0.19261 0.04990  -0.10179 30  ILE b N   
94163  C CA  . ILE BA 28  ? 1.26889 1.04599 0.64560 -0.21718 0.02107  -0.08406 30  ILE b CA  
94164  C C   . ILE BA 28  ? 1.19064 1.03559 0.62978 -0.21211 0.02209  -0.05369 30  ILE b C   
94165  O O   . ILE BA 28  ? 1.11615 0.99089 0.62574 -0.21938 0.00019  -0.03784 30  ILE b O   
94166  C CB  . ILE BA 28  ? 1.12950 0.89685 0.49507 -0.25389 -0.01827 -0.07896 30  ILE b CB  
94169  N N   . PHE BA 29  ? 1.27979 1.14837 0.69123 -0.19983 0.04616  -0.04401 31  PHE b N   
94170  C CA  . PHE BA 29  ? 1.11651 1.04717 0.58160 -0.20075 0.04594  -0.01088 31  PHE b CA  
94171  C C   . PHE BA 29  ? 1.10740 1.07171 0.61407 -0.17217 0.07606  -0.00473 31  PHE b C   
94172  O O   . PHE BA 29  ? 1.05232 1.06901 0.60055 -0.17624 0.07616  0.02532  31  PHE b O   
94173  C CB  . PHE BA 29  ? 1.06419 1.01577 0.47584 -0.21352 0.04932  0.00628  31  PHE b CB  
94174  C CG  . PHE BA 29  ? 1.11517 1.05204 0.50231 -0.24648 0.01248  0.01305  31  PHE b CG  
94175  C CD1 . PHE BA 29  ? 1.08675 1.04994 0.53356 -0.26545 -0.02113 0.04077  31  PHE b CD1 
94176  C CD2 . PHE BA 29  ? 1.20079 1.09563 0.51223 -0.25410 0.00934  -0.00751 31  PHE b CD2 
94177  C CE1 . PHE BA 29  ? 1.03960 0.99576 0.46780 -0.29208 -0.05536 0.05069  31  PHE b CE1 
94178  C CE2 . PHE BA 29  ? 1.17897 1.06918 0.48324 -0.28259 -0.02618 0.00227  31  PHE b CE2 
94179  C CZ  . PHE BA 29  ? 1.10290 1.02724 0.45838 -0.30366 -0.05809 0.03271  31  PHE b CZ  
94189  N N   . SER BA 30  ? 1.06218 0.99801 0.55906 -0.14590 0.09863  -0.02912 32  SER b N   
94190  C CA  . SER BA 30  ? 0.98647 0.95816 0.51151 -0.11466 0.13108  -0.02250 32  SER b CA  
94191  C C   . SER BA 30  ? 0.82824 0.81157 0.42952 -0.10885 0.12218  -0.01954 32  SER b C   
94192  O O   . SER BA 30  ? 0.88796 0.90543 0.51955 -0.08535 0.14484  -0.01130 32  SER b O   
94193  C CB  . SER BA 30  ? 1.16231 1.09383 0.61749 -0.08056 0.16647  -0.04973 32  SER b CB  
94194  O OG  . SER BA 30  ? 1.21636 1.07338 0.64495 -0.08200 0.15514  -0.08012 32  SER b OG  
94200  N N   . ILE BA 31  ? 0.74946 0.71088 0.38140 -0.12783 0.09041  -0.02440 33  ILE b N   
94201  C CA  . ILE BA 31  ? 0.68480 0.65651 0.38223 -0.12198 0.08048  -0.02245 33  ILE b CA  
94202  C C   . ILE BA 31  ? 0.70694 0.68983 0.44529 -0.14466 0.04432  -0.00719 33  ILE b C   
94203  O O   . ILE BA 31  ? 0.70640 0.67078 0.42558 -0.16238 0.02310  -0.00974 33  ILE b O   
94204  C CB  . ILE BA 31  ? 0.69238 0.61939 0.38077 -0.11126 0.08363  -0.04864 33  ILE b CB  
94205  C CG1 . ILE BA 31  ? 0.73269 0.64198 0.38625 -0.08106 0.11900  -0.06204 33  ILE b CG1 
94206  C CG2 . ILE BA 31  ? 0.65693 0.59720 0.40901 -0.10969 0.06780  -0.04548 33  ILE b CG2 
94207  C CD1 . ILE BA 31  ? 0.77537 0.73308 0.47717 -0.05739 0.13812  -0.04657 33  ILE b CD1 
94219  N N   . ASN BA 32  ? 0.69529 0.70531 0.48712 -0.14287 0.03552  0.00890  34  ASN b N   
94220  C CA  . ASN BA 32  ? 0.61399 0.62160 0.43948 -0.15681 0.00111  0.02043  34  ASN b CA  
94221  C C   . ASN BA 32  ? 0.63355 0.62820 0.49357 -0.14267 -0.00652 0.00535  34  ASN b C   
94222  O O   . ASN BA 32  ? 0.73675 0.71319 0.59211 -0.14115 -0.01453 -0.00957 34  ASN b O   
94223  C CB  . ASN BA 32  ? 0.64077 0.67592 0.48898 -0.17008 -0.00978 0.05074  34  ASN b CB  
94224  C CG  . ASN BA 32  ? 0.62987 0.64531 0.50014 -0.18237 -0.04825 0.06192  34  ASN b CG  
94225  O OD1 . ASN BA 32  ? 0.62487 0.61643 0.50711 -0.17218 -0.06293 0.04606  34  ASN b OD1 
94226  N ND2 . ASN BA 32  ? 0.63490 0.66041 0.50893 -0.20284 -0.06481 0.09127  34  ASN b ND2 
94233  N N   . THR BA 33  ? 0.55672 0.56461 0.45072 -0.13389 -0.00558 0.01073  35  THR b N   
94234  C CA  . THR BA 33  ? 0.59748 0.59420 0.51928 -0.11988 -0.01406 -0.00266 35  THR b CA  
94235  C C   . THR BA 33  ? 0.55951 0.55394 0.47462 -0.10321 0.01189  -0.02040 35  THR b C   
94236  O O   . THR BA 33  ? 0.56244 0.56926 0.46760 -0.09524 0.03633  -0.01826 35  THR b O   
94237  C CB  . THR BA 33  ? 0.43335 0.43807 0.38569 -0.12066 -0.02826 0.01015  35  THR b CB  
94238  O OG1 . THR BA 33  ? 0.58748 0.58050 0.54067 -0.13788 -0.05683 0.02761  35  THR b OG1 
94239  C CG2 . THR BA 33  ? 0.47356 0.46521 0.44550 -0.10345 -0.03581 -0.00580 35  THR b CG2 
94247  N N   . MET BA 34  ? 0.49238 0.47287 0.41270 -0.09659 0.00652  -0.03531 36  MET b N   
94248  C CA  . MET BA 34  ? 0.53501 0.50880 0.45311 -0.08312 0.02534  -0.04871 36  MET b CA  
94249  C C   . MET BA 34  ? 0.37848 0.35864 0.32753 -0.07208 0.01433  -0.05361 36  MET b C   
94250  O O   . MET BA 34  ? 0.39111 0.37402 0.35401 -0.07257 -0.00669 -0.05228 36  MET b O   
94251  C CB  . MET BA 34  ? 0.43987 0.38886 0.32232 -0.09116 0.03203  -0.06037 36  MET b CB  
94252  C CG  . MET BA 34  ? 0.49203 0.42912 0.33454 -0.10632 0.03211  -0.05808 36  MET b CG  
94253  S SD  . MET BA 34  ? 0.49808 0.39120 0.28509 -0.11984 0.03597  -0.07426 36  MET b SD  
94254  C CE  . MET BA 34  ? 0.54437 0.41139 0.32541 -0.09916 0.05979  -0.08644 36  MET b CE  
94264  N N   . GLY BA 35  ? 0.37195 0.35414 0.32820 -0.05871 0.02944  -0.05884 37  GLY b N   
94265  C CA  . GLY BA 35  ? 0.40499 0.39612 0.38429 -0.04682 0.02207  -0.06343 37  GLY b CA  
94266  C C   . GLY BA 35  ? 0.33535 0.32764 0.31670 -0.03459 0.04064  -0.06612 37  GLY b C   
94267  O O   . GLY BA 35  ? 0.34118 0.31932 0.30281 -0.03348 0.05911  -0.06700 37  GLY b O   
94271  N N   . TRP BA 36  ? 0.28884 0.29389 0.28923 -0.02287 0.03491  -0.06764 38  TRP b N   
94272  C CA  . TRP BA 36  ? 0.28279 0.29215 0.28703 -0.01107 0.04905  -0.06760 38  TRP b CA  
94273  C C   . TRP BA 36  ? 0.38917 0.41490 0.41084 -0.00190 0.04102  -0.06307 38  TRP b C   
94274  O O   . TRP BA 36  ? 0.45045 0.47733 0.47750 -0.00067 0.02154  -0.06682 38  TRP b O   
94275  C CB  . TRP BA 36  ? 0.31417 0.32761 0.31890 -0.00933 0.04952  -0.07209 38  TRP b CB  
94276  C CG  . TRP BA 36  ? 0.43193 0.42561 0.41663 -0.02309 0.05772  -0.07261 38  TRP b CG  
94277  C CD1 . TRP BA 36  ? 0.41936 0.38820 0.38618 -0.02338 0.07251  -0.07127 38  TRP b CD1 
94278  C CD2 . TRP BA 36  ? 0.35454 0.34552 0.33038 -0.04052 0.04775  -0.07358 38  TRP b CD2 
94279  N NE1 . TRP BA 36  ? 0.41097 0.35387 0.35303 -0.04303 0.07050  -0.07313 38  TRP b NE1 
94280  C CE2 . TRP BA 36  ? 0.36327 0.32474 0.31263 -0.05537 0.05516  -0.07360 38  TRP b CE2 
94281  C CE3 . TRP BA 36  ? 0.33735 0.34523 0.32309 -0.04492 0.03106  -0.07301 38  TRP b CE3 
94282  C CZ2 . TRP BA 36  ? 0.47628 0.42862 0.40894 -0.07929 0.04454  -0.07271 38  TRP b CZ2 
94283  C CZ3 . TRP BA 36  ? 0.40071 0.40739 0.37546 -0.06467 0.02290  -0.07028 38  TRP b CZ3 
94284  C CH2 . TRP BA 36  ? 0.46946 0.45080 0.41819 -0.08402 0.02874  -0.06995 38  TRP b CH2 
94295  N N   . TYR BA 37  ? 0.27082 0.30615 0.29776 0.00532  0.05418  -0.05459 39  TYR b N   
94296  C CA  . TYR BA 37  ? 0.35559 0.41009 0.39770 0.01312  0.04740  -0.04856 39  TYR b CA  
94297  C C   . TYR BA 37  ? 0.44718 0.50227 0.48670 0.02609  0.06106  -0.04932 39  TYR b C   
94298  O O   . TYR BA 37  ? 0.42447 0.46148 0.45075 0.02728  0.07651  -0.05138 39  TYR b O   
94299  C CB  . TYR BA 37  ? 0.41892 0.49752 0.47571 0.01111  0.05019  -0.03120 39  TYR b CB  
94300  C CG  . TYR BA 37  ? 0.36654 0.45054 0.42984 -0.00731 0.02894  -0.02377 39  TYR b CG  
94301  C CD1 . TYR BA 37  ? 0.33372 0.40567 0.38689 -0.01859 0.02857  -0.02445 39  TYR b CD1 
94302  C CD2 . TYR BA 37  ? 0.31740 0.41523 0.39334 -0.01677 0.00635  -0.01379 39  TYR b CD2 
94303  C CE1 . TYR BA 37  ? 0.37275 0.44671 0.43062 -0.03787 0.00734  -0.01350 39  TYR b CE1 
94304  C CE2 . TYR BA 37  ? 0.39587 0.49051 0.47430 -0.03873 -0.01720 -0.00381 39  TYR b CE2 
94305  C CZ  . TYR BA 37  ? 0.38662 0.46960 0.45725 -0.04881 -0.01609 -0.00265 39  TYR b CZ  
94306  O OH  . TYR BA 37  ? 0.40687 0.48386 0.47887 -0.07322 -0.04167 0.01125  39  TYR b OH  
94316  N N   . ARG BA 38  ? 0.43204 0.50317 0.47930 0.03333  0.05276  -0.04666 40  ARG b N   
94317  C CA  . ARG BA 38  ? 0.36536 0.44052 0.41002 0.04449  0.06420  -0.04307 40  ARG b CA  
94318  C C   . ARG BA 38  ? 0.34930 0.44817 0.40683 0.05282  0.06225  -0.02902 40  ARG b C   
94319  O O   . ARG BA 38  ? 0.33131 0.44589 0.39718 0.04690  0.04398  -0.02572 40  ARG b O   
94320  C CB  . ARG BA 38  ? 0.34113 0.41963 0.37728 0.04672  0.05750  -0.05296 40  ARG b CB  
94321  C CG  . ARG BA 38  ? 0.33876 0.42776 0.37095 0.05247  0.03787  -0.06016 40  ARG b CG  
94322  C CD  . ARG BA 38  ? 0.26687 0.36470 0.28768 0.06190  0.03778  -0.07014 40  ARG b CD  
94323  N NE  . ARG BA 38  ? 0.29036 0.39473 0.29515 0.07508  0.02426  -0.07838 40  ARG b NE  
94324  C CZ  . ARG BA 38  ? 0.44693 0.56133 0.43640 0.09096  0.02263  -0.08975 40  ARG b CZ  
94325  N NH1 . ARG BA 38  ? 0.38166 0.51123 0.37842 0.09352  0.03270  -0.09016 40  ARG b NH1 
94326  N NH2 . ARG BA 38  ? 0.47370 0.58562 0.43785 0.10561  0.01020  -0.10005 40  ARG b NH2 
94340  N N   . GLN BA 39  ? 0.38033 0.47883 0.43768 0.06487  0.07866  -0.01861 41  GLN b N   
94341  C CA  . GLN BA 39  ? 0.35300 0.47922 0.42560 0.07595  0.07875  -0.00058 41  GLN b CA  
94342  C C   . GLN BA 39  ? 0.38419 0.52810 0.45374 0.07437  0.06078  -0.00125 41  GLN b C   
94343  O O   . GLN BA 39  ? 0.35872 0.49371 0.41237 0.07597  0.06190  -0.00937 41  GLN b O   
94344  C CB  . GLN BA 39  ? 0.51207 0.62264 0.57962 0.09347  0.10065  0.01061  41  GLN b CB  
94345  C CG  . GLN BA 39  ? 0.38362 0.52700 0.47091 0.11084  0.10367  0.03353  41  GLN b CG  
94346  C CD  . GLN BA 39  ? 0.42887 0.60649 0.53941 0.11436  0.10595  0.04540  41  GLN b CD  
94347  O OE1 . GLN BA 39  ? 0.49099 0.65314 0.59496 0.12161  0.12288  0.04210  41  GLN b OE1 
94348  N NE2 . GLN BA 39  ? 0.45661 0.68375 0.59212 0.10729  0.08781  0.06112  41  GLN b NE2 
94357  N N   . THR BA 40  ? 0.41842 0.59046 0.50086 0.06998  0.04344  0.00904  42  THR b N   
94358  C CA  . THR BA 40  ? 0.42461 0.61036 0.49649 0.06904  0.02462  0.00950  42  THR b CA  
94359  C C   . THR BA 40  ? 0.39116 0.60037 0.47241 0.08311  0.03443  0.03112  42  THR b C   
94360  O O   . THR BA 40  ? 0.29674 0.51396 0.39685 0.09520  0.05246  0.04772  42  THR b O   
94361  C CB  . THR BA 40  ? 0.34647 0.54477 0.42202 0.05154  -0.00515 0.01225  42  THR b CB  
94362  O OG1 . THR BA 40  ? 0.38659 0.62580 0.49550 0.04915  -0.00383 0.04003  42  THR b OG1 
94363  C CG2 . THR BA 40  ? 0.36805 0.53683 0.43469 0.03795  -0.01616 -0.00480 42  THR b CG2 
94371  N N   . PRO BA 41  ? 0.43239 0.63232 0.49483 0.04520  0.11916  0.09026  43  PRO b N   
94372  C CA  . PRO BA 41  ? 0.44326 0.65903 0.50137 0.05717  0.11596  0.10515  43  PRO b CA  
94373  C C   . PRO BA 41  ? 0.55543 0.77954 0.61703 0.05424  0.10071  0.09145  43  PRO b C   
94374  O O   . PRO BA 41  ? 0.53720 0.76948 0.60653 0.06030  0.09716  0.10220  43  PRO b O   
94375  C CB  . PRO BA 41  ? 0.53545 0.76836 0.55949 0.07498  0.11935  0.11148  43  PRO b CB  
94376  C CG  . PRO BA 41  ? 0.59897 0.82514 0.60907 0.07405  0.12369  0.09826  43  PRO b CG  
94377  C CD  . PRO BA 41  ? 0.52653 0.73105 0.55994 0.05358  0.12054  0.08176  43  PRO b CD  
94385  N N   . GLY BA 42  ? 0.50323 0.72653 0.56223 0.04477  0.09029  0.06962  44  GLY b N   
94386  C CA  . GLY BA 42  ? 0.40071 0.63635 0.47079 0.03932  0.07573  0.05988  44  GLY b CA  
94387  C C   . GLY BA 42  ? 0.37375 0.60687 0.47508 0.02866  0.07900  0.06064  44  GLY b C   
94388  O O   . GLY BA 42  ? 0.43774 0.66069 0.55096 0.03200  0.08879  0.07249  44  GLY b O   
94392  N N   . LYS BA 43  ? 0.43625 0.67922 0.55165 0.01694  0.06926  0.04897  45  LYS b N   
94393  C CA  . LYS BA 43  ? 0.45229 0.70236 0.59461 0.01104  0.07211  0.05011  45  LYS b CA  
94394  C C   . LYS BA 43  ? 0.41810 0.65101 0.57024 -0.00092 0.08007  0.04464  45  LYS b C   
94395  O O   . LYS BA 43  ? 0.40086 0.63018 0.56783 0.00098  0.08714  0.04787  45  LYS b O   
94396  C CB  . LYS BA 43  ? 0.42131 0.70043 0.57830 0.00534  0.05832  0.04605  45  LYS b CB  
94397  C CG  . LYS BA 43  ? 0.35848 0.65606 0.54261 0.00229  0.06206  0.04888  45  LYS b CG  
94398  C CD  . LYS BA 43  ? 0.32058 0.65449 0.52336 -0.00305 0.04864  0.05011  45  LYS b CD  
94399  C CE  . LYS BA 43  ? 0.38274 0.74523 0.60530 0.00780  0.05352  0.05773  45  LYS b CE  
94400  N NZ  . LYS BA 43  ? 0.42636 0.83095 0.67266 0.00195  0.04148  0.06263  45  LYS b NZ  
94414  N N   . GLN BA 44  ? 0.46900 0.68953 0.61130 -0.01089 0.07741  0.03533  46  GLN b N   
94415  C CA  . GLN BA 44  ? 0.47853 0.68587 0.63176 -0.02451 0.08144  0.02889  46  GLN b CA  
94416  C C   . GLN BA 44  ? 0.33898 0.51874 0.48557 -0.02183 0.09483  0.03125  46  GLN b C   
94417  O O   . GLN BA 44  ? 0.37021 0.54314 0.50452 -0.01093 0.10076  0.03951  46  GLN b O   
94418  C CB  . GLN BA 44  ? 0.43425 0.64096 0.58411 -0.03795 0.06713  0.01705  46  GLN b CB  
94419  C CG  . GLN BA 44  ? 0.47406 0.65712 0.59981 -0.03560 0.06723  0.00855  46  GLN b CG  
94420  C CD  . GLN BA 44  ? 0.53826 0.71756 0.65752 -0.04460 0.04634  -0.00562 46  GLN b CD  
94421  O OE1 . GLN BA 44  ? 0.52680 0.70404 0.66442 -0.06163 0.03822  -0.00974 46  GLN b OE1 
94422  N NE2 . GLN BA 44  ? 0.61395 0.79172 0.70677 -0.03197 0.03544  -0.01262 46  GLN b NE2 
94431  N N   . ARG BA 45  ? 0.40741 0.57349 0.56456 -0.03231 0.09911  0.02605  47  ARG b N   
94432  C CA  . ARG BA 45  ? 0.39287 0.53198 0.54724 -0.03300 0.10919  0.02647  47  ARG b CA  
94433  C C   . ARG BA 45  ? 0.31065 0.43781 0.45913 -0.04580 0.10522  0.01390  47  ARG b C   
94434  O O   . ARG BA 45  ? 0.36836 0.50266 0.52587 -0.05799 0.09671  0.00700  47  ARG b O   
94435  C CB  . ARG BA 45  ? 0.35890 0.48633 0.52995 -0.03100 0.11573  0.03036  47  ARG b CB  
94436  C CG  . ARG BA 45  ? 0.28090 0.41806 0.46453 -0.03885 0.11325  0.02386  47  ARG b CG  
94437  C CD  . ARG BA 45  ? 0.35942 0.48685 0.55333 -0.02886 0.11762  0.02630  47  ARG b CD  
94438  N NE  . ARG BA 45  ? 0.44439 0.58147 0.64066 -0.01249 0.11518  0.03382  47  ARG b NE  
94439  C CZ  . ARG BA 45  ? 0.38437 0.51234 0.58716 0.00173  0.11392  0.03473  47  ARG b CZ  
94440  N NH1 . ARG BA 45  ? 0.38071 0.49017 0.58708 0.00277  0.11543  0.02852  47  ARG b NH1 
94441  N NH2 . ARG BA 45  ? 0.33695 0.47271 0.54125 0.01706  0.10876  0.04084  47  ARG b NH2 
94455  N N   . ASP BA 46  ? 0.40085 0.51175 0.53604 -0.04251 0.11068  0.01277  48  ASP b N   
94456  C CA  . ASP BA 46  ? 0.38958 0.48715 0.51497 -0.05058 0.10513  -0.00080 48  ASP b CA  
94457  C C   . ASP BA 46  ? 0.41733 0.49194 0.55307 -0.05775 0.11413  -0.00211 48  ASP b C   
94458  O O   . ASP BA 46  ? 0.35386 0.41981 0.49874 -0.05251 0.12531  0.00855  48  ASP b O   
94459  C CB  . ASP BA 46  ? 0.39342 0.49263 0.49246 -0.03747 0.10401  -0.00338 48  ASP b CB  
94460  C CG  . ASP BA 46  ? 0.45449 0.57044 0.53845 -0.03158 0.08828  -0.00933 48  ASP b CG  
94461  O OD1 . ASP BA 46  ? 0.47269 0.59687 0.57026 -0.04266 0.07550  -0.01334 48  ASP b OD1 
94462  O OD2 . ASP BA 46  ? 0.42634 0.54931 0.48558 -0.01489 0.08822  -0.00872 48  ASP b OD2 
94467  N N   . LEU BA 47  ? 0.45365 0.51652 0.58951 -0.07014 0.10637  -0.01490 49  LEU b N   
94468  C CA  . LEU BA 47  ? 0.32703 0.36691 0.47094 -0.07717 0.11310  -0.01792 49  LEU b CA  
94469  C C   . LEU BA 47  ? 0.32256 0.35121 0.45607 -0.06745 0.12251  -0.01556 49  LEU b C   
94470  O O   . LEU BA 47  ? 0.38153 0.41576 0.49494 -0.05895 0.11882  -0.02081 49  LEU b O   
94471  C CB  . LEU BA 47  ? 0.27118 0.30154 0.41720 -0.09280 0.10062  -0.03089 49  LEU b CB  
94472  C CG  . LEU BA 47  ? 0.32939 0.33351 0.47843 -0.09957 0.10474  -0.03718 49  LEU b CG  
94473  C CD1 . LEU BA 47  ? 0.38659 0.38473 0.55305 -0.10298 0.11376  -0.03037 49  LEU b CD1 
94474  C CD2 . LEU BA 47  ? 0.33861 0.33216 0.48507 -0.11308 0.08814  -0.05042 49  LEU b CD2 
94486  N N   . VAL BA 48  ? 0.34740 0.36162 0.49515 -0.06720 0.13335  -0.00726 50  VAL b N   
94487  C CA  . VAL BA 48  ? 0.30256 0.30868 0.44897 -0.06053 0.14299  -0.00111 50  VAL b CA  
94488  C C   . VAL BA 48  ? 0.29645 0.27878 0.44776 -0.07057 0.14195  -0.01261 50  VAL b C   
94489  O O   . VAL BA 48  ? 0.36141 0.34022 0.49962 -0.06790 0.14115  -0.02120 50  VAL b O   
94490  C CB  . VAL BA 48  ? 0.28186 0.28764 0.44675 -0.05394 0.15238  0.02000  50  VAL b CB  
94491  C CG1 . VAL BA 48  ? 0.33932 0.34129 0.51063 -0.04923 0.16240  0.03134  50  VAL b CG1 
94492  C CG2 . VAL BA 48  ? 0.31728 0.34581 0.47670 -0.04362 0.15255  0.03227  50  VAL b CG2 
94502  N N   . ALA BA 49  ? 0.39109 0.38843 0.42142 0.03050  0.02744  -0.01399 51  ALA b N   
94503  C CA  . ALA BA 49  ? 0.40412 0.39512 0.45077 0.02622  0.02737  0.00373  51  ALA b CA  
94504  C C   . ALA BA 49  ? 0.30113 0.31120 0.35908 0.00137  0.01307  0.00379  51  ALA b C   
94505  O O   . ALA BA 49  ? 0.31588 0.35153 0.38270 -0.00498 0.00563  -0.00057 51  ALA b O   
94506  C CB  . ALA BA 49  ? 0.32879 0.32861 0.40338 0.04475  0.03694  0.02975  51  ALA b CB  
94512  N N   . ASP BA 50  ? 0.32565 0.32201 0.38105 -0.01188 0.00872  0.00839  52  ASP b N   
94513  C CA  . ASP BA 50  ? 0.43988 0.45241 0.50247 -0.03356 -0.00295 0.01243  52  ASP b CA  
94514  C C   . ASP BA 50  ? 0.38919 0.38431 0.45975 -0.03792 -0.00564 0.03202  52  ASP b C   
94515  O O   . ASP BA 50  ? 0.40843 0.37830 0.47842 -0.02579 0.00096  0.03864  52  ASP b O   
94516  C CB  . ASP BA 50  ? 0.37662 0.39596 0.42043 -0.05350 -0.00795 -0.00850 52  ASP b CB  
94517  C CG  . ASP BA 50  ? 0.36610 0.35748 0.39219 -0.06037 -0.00649 -0.01473 52  ASP b CG  
94518  O OD1 . ASP BA 50  ? 0.40296 0.36796 0.42949 -0.05259 -0.00397 -0.00241 52  ASP b OD1 
94519  O OD2 . ASP BA 50  ? 0.35270 0.34817 0.36699 -0.07363 -0.00937 -0.03164 52  ASP b OD2 
94524  N N   . ILE BA 51  ? 0.32044 0.32746 0.39675 -0.05441 -0.01658 0.04067  53  ILE b N   
94525  C CA  . ILE BA 51  ? 0.41167 0.40337 0.49723 -0.05986 -0.02299 0.06176  53  ILE b CA  
94526  C C   . ILE BA 51  ? 0.40680 0.40680 0.47828 -0.08470 -0.03418 0.06102  53  ILE b C   
94527  O O   . ILE BA 51  ? 0.39019 0.41434 0.45758 -0.09134 -0.03903 0.05197  53  ILE b O   
94528  C CB  . ILE BA 51  ? 0.47466 0.47238 0.59237 -0.04463 -0.02546 0.08388  53  ILE b CB  
94529  C CG1 . ILE BA 51  ? 0.47548 0.45463 0.60559 -0.04967 -0.03419 0.10625  53  ILE b CG1 
94530  C CG2 . ILE BA 51  ? 0.41861 0.44400 0.54588 -0.04827 -0.03561 0.08313  53  ILE b CG2 
94531  C CD1 . ILE BA 51  ? 0.45689 0.43779 0.62581 -0.03119 -0.03405 0.13012  53  ILE b CD1 
94543  N N   . SER BA 52  ? 0.57589 0.55503 0.63836 -0.09766 -0.03829 0.07050  54  SER b N   
94544  C CA  . SER BA 52  ? 0.56170 0.54678 0.60791 -0.12103 -0.04772 0.07431  54  SER b CA  
94545  C C   . SER BA 52  ? 0.58837 0.57415 0.64677 -0.12050 -0.06093 0.09384  54  SER b C   
94546  O O   . SER BA 52  ? 0.58981 0.56867 0.67487 -0.10408 -0.06323 0.10819  54  SER b O   
94547  C CB  . SER BA 52  ? 0.58165 0.54271 0.61363 -0.13688 -0.04912 0.07996  54  SER b CB  
94548  O OG  . SER BA 52  ? 0.60629 0.53868 0.65287 -0.12863 -0.05415 0.09916  54  SER b OG  
94554  N N   . SER BA 53  ? 0.52112 0.51536 0.55969 -0.13842 -0.07009 0.09500  55  SER b N   
94555  C CA  . SER BA 53  ? 0.58322 0.57208 0.62753 -0.13982 -0.08697 0.11327  55  SER b CA  
94556  C C   . SER BA 53  ? 0.55754 0.51622 0.61682 -0.13909 -0.09452 0.13749  55  SER b C   
94557  O O   . SER BA 53  ? 0.51581 0.46716 0.59376 -0.13397 -0.10905 0.15558  55  SER b O   
94558  C CB  . SER BA 53  ? 0.59210 0.59094 0.60276 -0.15891 -0.09449 0.10879  55  SER b CB  
94559  O OG  . SER BA 53  ? 0.86408 0.85655 0.85069 -0.17777 -0.08759 0.10822  55  SER b OG  
94565  N N   . GLY BA 54  ? 0.56991 0.50967 0.62398 -0.14374 -0.08725 0.13834  56  GLY b N   
94566  C CA  . GLY BA 54  ? 0.52282 0.43217 0.59283 -0.14105 -0.09432 0.15888  56  GLY b CA  
94567  C C   . GLY BA 54  ? 0.43633 0.33743 0.53902 -0.11528 -0.08501 0.16174  56  GLY b C   
94568  O O   . GLY BA 54  ? 0.43850 0.31461 0.55817 -0.10933 -0.08949 0.17729  56  GLY b O   
94572  N N   . GLY BA 55  ? 0.45814 0.37937 0.56931 -0.09892 -0.07176 0.14730  57  GLY b N   
94573  C CA  . GLY BA 55  ? 0.43314 0.35093 0.57288 -0.07242 -0.06040 0.15126  57  GLY b CA  
94574  C C   . GLY BA 55  ? 0.50123 0.40409 0.62844 -0.06192 -0.04542 0.13540  57  GLY b C   
94575  O O   . GLY BA 55  ? 0.49258 0.38949 0.63832 -0.03758 -0.03410 0.13830  57  GLY b O   
94579  N N   . SER BA 56  ? 0.53799 0.43435 0.63454 -0.07885 -0.04543 0.11937  58  SER b N   
94580  C CA  . SER BA 56  ? 0.49469 0.37230 0.57711 -0.07017 -0.03583 0.10312  58  SER b CA  
94581  C C   . SER BA 56  ? 0.51974 0.41689 0.59876 -0.05458 -0.02254 0.08503  58  SER b C   
94582  O O   . SER BA 56  ? 0.54143 0.46468 0.61197 -0.06518 -0.02309 0.07400  58  SER b O   
94583  C CB  . SER BA 56  ? 0.49264 0.35928 0.54883 -0.09582 -0.04289 0.09458  58  SER b CB  
94584  O OG  . SER BA 56  ? 0.71386 0.55256 0.77133 -0.10665 -0.05472 0.11110  58  SER b OG  
94590  N N   . THR BA 57  ? 0.56880 0.45257 0.65277 -0.02866 -0.01079 0.08176  59  THR b N   
94591  C CA  . THR BA 57  ? 0.56561 0.46562 0.64659 -0.01098 0.00205  0.06885  59  THR b CA  
94592  C C   . THR BA 57  ? 0.63251 0.50943 0.68448 -0.00379 0.00752  0.04663  59  THR b C   
94593  O O   . THR BA 57  ? 0.50315 0.34613 0.54461 -0.00048 0.00489  0.04468  59  THR b O   
94594  C CB  . THR BA 57  ? 0.58397 0.49094 0.69303 0.01619  0.01351  0.08512  59  THR b CB  
94595  O OG1 . THR BA 57  ? 0.68939 0.56601 0.80270 0.03234  0.01822  0.09198  59  THR b OG1 
94596  C CG2 . THR BA 57  ? 0.51253 0.44364 0.65381 0.00914  0.00469  0.10710  59  THR b CG2 
94604  N N   . LYS BA 58  ? 0.60319 0.49624 0.64239 -0.00112 0.01244  0.02977  60  LYS b N   
94605  C CA  . LYS BA 58  ? 0.50870 0.38001 0.51989 0.00921  0.01652  0.00848  60  LYS b CA  
94606  C C   . LYS BA 58  ? 0.49823 0.38867 0.50708 0.02688  0.02742  0.00175  60  LYS b C   
94607  O O   . LYS BA 58  ? 0.50356 0.42722 0.52618 0.01865  0.02544  0.00411  60  LYS b O   
94608  C CB  . LYS BA 58  ? 0.48450 0.35141 0.47753 -0.01606 0.00439  -0.00819 60  LYS b CB  
94609  C CG  . LYS BA 58  ? 0.53455 0.37752 0.49979 -0.00702 0.00397  -0.03064 60  LYS b CG  
94610  C CD  . LYS BA 58  ? 0.62650 0.43086 0.57691 -0.01698 -0.00807 -0.03627 60  LYS b CD  
94611  C CE  . LYS BA 58  ? 0.85578 0.62717 0.77628 -0.00279 -0.01108 -0.05794 60  LYS b CE  
94612  N NZ  . LYS BA 58  ? 0.81124 0.58978 0.72469 -0.02496 -0.02331 -0.07400 60  LYS b NZ  
94626  N N   . TYR BA 59  ? 0.53636 0.40374 0.52545 0.05163  0.03780  -0.00668 61  TYR b N   
94627  C CA  . TYR BA 59  ? 0.47367 0.35473 0.45591 0.07067  0.04952  -0.01081 61  TYR b CA  
94628  C C   . TYR BA 59  ? 0.47567 0.33072 0.41797 0.07641  0.04710  -0.03624 61  TYR b C   
94629  O O   . TYR BA 59  ? 0.50665 0.32397 0.42610 0.07826  0.04140  -0.04756 61  TYR b O   
94630  C CB  . TYR BA 59  ? 0.50925 0.38934 0.50362 0.10082  0.06830  0.00668  61  TYR b CB  
94631  C CG  . TYR BA 59  ? 0.62852 0.53223 0.66695 0.09833  0.06966  0.03422  61  TYR b CG  
94632  C CD1 . TYR BA 59  ? 0.57435 0.51623 0.64135 0.09143  0.06778  0.04791  61  TYR b CD1 
94633  C CD2 . TYR BA 59  ? 0.53217 0.41740 0.58479 0.10332  0.07001  0.04678  61  TYR b CD2 
94634  C CE1 . TYR BA 59  ? 0.50883 0.46895 0.61676 0.08887  0.06524  0.07358  61  TYR b CE1 
94635  C CE2 . TYR BA 59  ? 0.55189 0.45669 0.64653 0.10081  0.06852  0.07274  61  TYR b CE2 
94636  C CZ  . TYR BA 59  ? 0.55543 0.49726 0.67733 0.09338  0.06575  0.08622  61  TYR b CZ  
94637  O OH  . TYR BA 59  ? 0.52568 0.48386 0.68992 0.09035  0.06050  0.11241  61  TYR b OH  
94647  N N   . GLY BA 60  ? 0.47661 0.34934 0.41087 0.07924  0.04875  -0.04473 62  GLY b N   
94648  C CA  . GLY BA 60  ? 0.48590 0.33218 0.38094 0.08915  0.04666  -0.06675 62  GLY b CA  
94649  C C   . GLY BA 60  ? 0.54411 0.36029 0.41272 0.12257  0.06257  -0.06602 62  GLY b C   
94650  O O   . GLY BA 60  ? 0.67131 0.49945 0.55743 0.14095  0.07976  -0.04644 62  GLY b O   
94654  N N   . ASP BA 61  ? 0.57679 0.35278 0.40243 0.13148  0.05629  -0.08786 63  ASP b N   
94655  C CA  . ASP BA 61  ? 0.72062 0.46026 0.51234 0.16517  0.07004  -0.09142 63  ASP b CA  
94656  C C   . ASP BA 61  ? 0.72368 0.48548 0.51282 0.19060  0.09348  -0.07862 63  ASP b C   
94657  O O   . ASP BA 61  ? 0.71852 0.47821 0.51077 0.21660  0.11409  -0.06495 63  ASP b O   
94658  C CB  . ASP BA 61  ? 0.81227 0.50233 0.55366 0.16926  0.05458  -0.11924 63  ASP b CB  
94659  C CG  . ASP BA 61  ? 0.89097 0.54397 0.62908 0.15827  0.03709  -0.12753 63  ASP b CG  
94660  O OD1 . ASP BA 61  ? 0.88289 0.55411 0.65893 0.13948  0.03392  -0.11297 63  ASP b OD1 
94661  O OD2 . ASP BA 61  ? 0.95865 0.56208 0.65517 0.16800  0.02451  -0.14797 63  ASP b OD2 
94666  N N   . SER BA 62  ? 0.69065 0.47515 0.47660 0.18356  0.09066  -0.08151 64  SER b N   
94667  C CA  . SER BA 62  ? 0.75028 0.55069 0.52626 0.20705  0.11083  -0.07019 64  SER b CA  
94668  C C   . SER BA 62  ? 0.71628 0.56393 0.54427 0.20868  0.12661  -0.03849 64  SER b C   
94669  O O   . SER BA 62  ? 0.75440 0.62136 0.58201 0.22582  0.14369  -0.02410 64  SER b O   
94670  C CB  . SER BA 62  ? 0.70838 0.51381 0.46334 0.19793  0.09878  -0.08355 64  SER b CB  
94671  O OG  . SER BA 62  ? 0.73865 0.57823 0.53216 0.16719  0.08191  -0.08188 64  SER b OG  
94677  N N   . VAL BA 63  ? 0.58130 0.44682 0.45341 0.19134  0.12036  -0.02574 65  VAL b N   
94678  C CA  . VAL BA 63  ? 0.60658 0.51254 0.52964 0.19313  0.13172  0.00513  65  VAL b CA  
94679  C C   . VAL BA 63  ? 0.68796 0.58678 0.63644 0.19926  0.13798  0.01881  65  VAL b C   
94680  O O   . VAL BA 63  ? 0.61799 0.54705 0.61404 0.19802  0.14317  0.04508  65  VAL b O   
94681  C CB  . VAL BA 63  ? 0.57977 0.52178 0.53902 0.16376  0.11362  0.01132  65  VAL b CB  
94682  C CG1 . VAL BA 63  ? 0.59106 0.54709 0.53629 0.16201  0.10963  0.00467  65  VAL b CG1 
94683  C CG2 . VAL BA 63  ? 0.52327 0.45386 0.48225 0.13646  0.09218  -0.00499 65  VAL b CG2 
94693  N N   . LYS BA 64  ? 0.74865 0.60573 0.66769 0.20545  0.13471  0.00177  66  LYS b N   
94694  C CA  . LYS BA 64  ? 0.69771 0.54328 0.63890 0.21342  0.13929  0.01364  66  LYS b CA  
94695  C C   . LYS BA 64  ? 0.71819 0.58057 0.67924 0.24548  0.16730  0.03635  66  LYS b C   
94696  O O   . LYS BA 64  ? 0.80068 0.65664 0.73046 0.27192  0.18625  0.03187  66  LYS b O   
94697  C CB  . LYS BA 64  ? 0.75894 0.55170 0.66024 0.21877  0.13029  -0.00990 66  LYS b CB  
94698  C CG  . LYS BA 64  ? 0.88908 0.66801 0.81607 0.20754  0.11903  -0.00239 66  LYS b CG  
94699  C CD  . LYS BA 64  ? 0.82961 0.60598 0.75890 0.16902  0.09232  -0.01168 66  LYS b CD  
94700  C CE  . LYS BA 64  ? 0.82702 0.59687 0.78582 0.15401  0.08087  0.00176  66  LYS b CE  
94701  N NZ  . LYS BA 64  ? 0.71866 0.50221 0.68778 0.11529  0.06005  0.00069  66  LYS b NZ  
94715  N N   . GLY BA 65  ? 0.76997 0.65491 0.78357 0.24310  0.16988  0.06194  67  GLY b N   
94716  C CA  . GLY BA 65  ? 0.74623 0.65348 0.79053 0.26846  0.19398  0.08710  67  GLY b CA  
94717  C C   . GLY BA 65  ? 0.66982 0.62686 0.75052 0.26010  0.19895  0.11246  67  GLY b C   
94718  O O   . GLY BA 65  ? 0.66322 0.64740 0.78871 0.25860  0.20383  0.13896  67  GLY b O   
94722  N N   . ARG BA 66  ? 0.53739 0.67304 0.70321 0.07077  0.08664  -0.01061 68  ARG b N   
94723  C CA  . ARG BA 66  ? 0.48634 0.64970 0.65862 0.07654  0.07549  0.00784  68  ARG b CA  
94724  C C   . ARG BA 66  ? 0.39819 0.57083 0.58848 0.07305  0.05706  0.02328  68  ARG b C   
94725  O O   . ARG BA 66  ? 0.36292 0.54897 0.57275 0.07750  0.05392  0.04048  68  ARG b O   
94726  C CB  . ARG BA 66  ? 0.48245 0.66313 0.62209 0.07379  0.07013  -0.00181 68  ARG b CB  
94727  C CG  . ARG BA 66  ? 0.50661 0.68099 0.61903 0.07577  0.08787  -0.01917 68  ARG b CG  
94728  C CD  . ARG BA 66  ? 0.47312 0.66684 0.54804 0.06902  0.07594  -0.03985 68  ARG b CD  
94729  N NE  . ARG BA 66  ? 0.53112 0.74753 0.59179 0.07795  0.05953  -0.02247 68  ARG b NE  
94730  C CZ  . ARG BA 66  ? 0.52735 0.76852 0.58095 0.07684  0.03766  -0.02716 68  ARG b CZ  
94731  N NH1 . ARG BA 66  ? 0.54119 0.79496 0.60301 0.06256  0.02873  -0.05222 68  ARG b NH1 
94732  N NH2 . ARG BA 66  ? 0.56813 0.82055 0.60785 0.09077  0.02756  -0.00656 68  ARG b NH2 
94746  N N   . PHE BA 67  ? 0.41406 0.58066 0.59884 0.06252  0.04738  0.01449  69  PHE b N   
94747  C CA  . PHE BA 67  ? 0.32739 0.49986 0.52283 0.05767  0.03242  0.02557  69  PHE b CA  
94748  C C   . PHE BA 67  ? 0.36732 0.51879 0.57334 0.05901  0.03460  0.03366  69  PHE b C   
94749  O O   . PHE BA 67  ? 0.41894 0.54304 0.61860 0.05979  0.04818  0.02606  69  PHE b O   
94750  C CB  . PHE BA 67  ? 0.38667 0.56914 0.57068 0.04679  0.02236  0.01163  69  PHE b CB  
94751  C CG  . PHE BA 67  ? 0.28663 0.49325 0.45775 0.05237  0.01470  0.01100  69  PHE b CG  
94752  C CD1 . PHE BA 67  ? 0.27034 0.48027 0.42941 0.06253  0.02194  0.01699  69  PHE b CD1 
94753  C CD2 . PHE BA 67  ? 0.35830 0.58290 0.52724 0.05019  0.00242  0.00577  69  PHE b CD2 
94754  C CE1 . PHE BA 67  ? 0.29519 0.52022 0.43285 0.07150  0.01667  0.02076  69  PHE b CE1 
94755  C CE2 . PHE BA 67  ? 0.35088 0.59540 0.50425 0.06231  -0.00475 0.00940  69  PHE b CE2 
94756  C CZ  . PHE BA 67  ? 0.34186 0.58380 0.47580 0.07354  0.00215  0.01835  69  PHE b CZ  
94766  N N   . THR BA 68  ? 0.42467 0.58594 0.64240 0.05957  0.02251  0.04901  70  THR b N   
94767  C CA  . THR BA 68  ? 0.45532 0.60115 0.67499 0.06380  0.02004  0.06026  70  THR b CA  
94768  C C   . THR BA 68  ? 0.38512 0.53721 0.59932 0.05229  0.00599  0.06331  70  THR b C   
94769  O O   . THR BA 68  ? 0.32064 0.49520 0.54313 0.04731  -0.00308 0.06522  70  THR b O   
94770  C CB  . THR BA 68  ? 0.39721 0.55877 0.63936 0.08127  0.01865  0.07664  70  THR b CB  
94771  O OG1 . THR BA 68  ? 0.42551 0.58216 0.67480 0.09262  0.03554  0.07226  70  THR b OG1 
94772  C CG2 . THR BA 68  ? 0.48184 0.62711 0.71829 0.09274  0.01458  0.09122  70  THR b CG2 
94780  N N   . ILE BA 69  ? 0.35373 0.48019 0.55113 0.04723  0.00855  0.06314  71  ILE b N   
94781  C CA  . ILE BA 69  ? 0.31520 0.44260 0.50230 0.03605  -0.00081 0.06475  71  ILE b CA  
94782  C C   . ILE BA 69  ? 0.26951 0.38796 0.44596 0.04561  -0.00731 0.08291  71  ILE b C   
94783  O O   . ILE BA 69  ? 0.37674 0.47341 0.54678 0.06095  0.00055  0.09352  71  ILE b O   
94784  C CB  . ILE BA 69  ? 0.37420 0.48347 0.54783 0.02039  0.00935  0.04826  71  ILE b CB  
94785  C CG1 . ILE BA 69  ? 0.38051 0.49330 0.54549 0.00920  0.00275  0.04795  71  ILE b CG1 
94786  C CG2 . ILE BA 69  ? 0.38782 0.45589 0.54506 0.02008  0.02765  0.04738  71  ILE b CG2 
94787  C CD1 . ILE BA 69  ? 0.41132 0.52057 0.57440 -0.00640 0.01312  0.02884  71  ILE b CD1 
94799  N N   . SER BA 70  ? 0.26901 0.40412 0.44098 0.03838  -0.02146 0.08651  72  SER b N   
94800  C CA  . SER BA 70  ? 0.39181 0.52903 0.54838 0.04721  -0.03332 0.10254  72  SER b CA  
94801  C C   . SER BA 70  ? 0.32975 0.46557 0.46415 0.02958  -0.03970 0.09676  72  SER b C   
94802  O O   . SER BA 70  ? 0.28743 0.42415 0.42665 0.01344  -0.03476 0.08150  72  SER b O   
94803  C CB  . SER BA 70  ? 0.36682 0.54848 0.55210 0.06018  -0.04902 0.11162  72  SER b CB  
94804  O OG  . SER BA 70  ? 0.37618 0.58924 0.58729 0.04567  -0.05332 0.09973  72  SER b OG  
94810  N N   . ARG BA 71  ? 0.32966 0.46369 0.43716 0.03548  -0.05035 0.10961  73  ARG b N   
94811  C CA  . ARG BA 71  ? 0.40858 0.53346 0.48441 0.01887  -0.05268 0.10374  73  ARG b CA  
94812  C C   . ARG BA 71  ? 0.49441 0.64957 0.55435 0.02421  -0.07639 0.11331  73  ARG b C   
94813  O O   . ARG BA 71  ? 0.42534 0.59178 0.48146 0.04787  -0.08762 0.13242  73  ARG b O   
94814  C CB  . ARG BA 71  ? 0.38551 0.45838 0.42341 0.01606  -0.03194 0.10683  73  ARG b CB  
94815  C CG  . ARG BA 71  ? 0.45695 0.51646 0.46382 -0.00361 -0.02665 0.09688  73  ARG b CG  
94816  C CD  . ARG BA 71  ? 0.52314 0.52986 0.49264 -0.00718 -0.00148 0.10134  73  ARG b CD  
94817  N NE  . ARG BA 71  ? 0.52460 0.51849 0.46903 -0.02785 0.00991  0.08838  73  ARG b NE  
94818  C CZ  . ARG BA 71  ? 0.51370 0.49023 0.46673 -0.04484 0.03485  0.07097  73  ARG b CZ  
94819  N NH1 . ARG BA 71  ? 0.55367 0.52659 0.53835 -0.04643 0.04862  0.06199  73  ARG b NH1 
94820  N NH2 . ARG BA 71  ? 0.61363 0.58072 0.54442 -0.06147 0.04670  0.05972  73  ARG b NH2 
94834  N N   . ASP BA 72  ? 0.58706 0.75710 0.63753 0.00320  -0.08365 0.09861  74  ASP b N   
94835  C CA  . ASP BA 72  ? 0.63122 0.83593 0.66249 0.00220  -0.10773 0.10090  74  ASP b CA  
94836  C C   . ASP BA 72  ? 0.78622 0.96196 0.75776 0.01613  -0.10965 0.12001  74  ASP b C   
94837  O O   . ASP BA 72  ? 0.75847 0.88296 0.69515 0.00905  -0.08781 0.12004  74  ASP b O   
94838  C CB  . ASP BA 72  ? 0.67274 0.88940 0.70236 -0.02798 -0.10880 0.07584  74  ASP b CB  
94839  C CG  . ASP BA 72  ? 0.73934 1.00353 0.75579 -0.03526 -0.13562 0.07019  74  ASP b CG  
94840  O OD1 . ASP BA 72  ? 0.78098 1.09737 0.83031 -0.02413 -0.15556 0.07542  74  ASP b OD1 
94841  O OD2 . ASP BA 72  ? 0.76700 1.02089 0.74148 -0.05288 -0.13647 0.05815  74  ASP b OD2 
94846  N N   . ASN BA 73  ? 1.06936 1.28020 1.02905 0.03739  -0.13489 0.13700  75  ASN b N   
94847  C CA  . ASN BA 73  ? 1.14704 1.32742 1.04166 0.05779  -0.13746 0.16160  75  ASN b CA  
94848  C C   . ASN BA 73  ? 1.12831 1.28721 0.96540 0.03414  -0.13365 0.15000  75  ASN b C   
94849  O O   . ASN BA 73  ? 1.18304 1.28730 0.96024 0.04109  -0.11733 0.16590  75  ASN b O   
94850  C CB  . ASN BA 73  ? 1.20403 1.44028 1.09954 0.08952  -0.17094 0.18194  75  ASN b CB  
94853  N N   . THR BA 74  ? 1.05136 1.24642 0.90350 0.00489  -0.14365 0.12143  76  THR b N   
94854  C CA  . THR BA 74  ? 1.05262 1.23057 0.85046 -0.01885 -0.13935 0.10610  76  THR b CA  
94855  C C   . THR BA 74  ? 1.06943 1.20851 0.88303 -0.04617 -0.10721 0.08227  76  THR b C   
94856  O O   . THR BA 74  ? 1.07948 1.16582 0.85804 -0.05002 -0.08079 0.08524  76  THR b O   
94857  C CB  . THR BA 74  ? 0.97320 1.21687 0.77051 -0.03434 -0.17100 0.08667  76  THR b CB  
94860  N N   . LYS BA 75  ? 0.98559 1.15080 0.85248 -0.06381 -0.10730 0.05923  77  LYS b N   
94861  C CA  . LYS BA 75  ? 0.86382 0.99808 0.74726 -0.08373 -0.07942 0.03817  77  LYS b CA  
94862  C C   . LYS BA 75  ? 0.74127 0.84285 0.64800 -0.07138 -0.05681 0.04828  77  LYS b C   
94863  O O   . LYS BA 75  ? 0.74685 0.85152 0.67083 -0.05117 -0.06169 0.06686  77  LYS b O   
94864  C CB  . LYS BA 75  ? 0.55352 0.71633 0.48503 -0.10020 -0.08268 0.01645  77  LYS b CB  
94867  N N   . ASN BA 76  ? 0.76247 0.83531 0.67079 -0.08419 -0.03085 0.03321  78  ASN b N   
94868  C CA  . ASN BA 76  ? 0.72288 0.77820 0.66208 -0.07771 -0.01064 0.03424  78  ASN b CA  
94869  C C   . ASN BA 76  ? 0.66287 0.74261 0.65785 -0.07521 -0.01420 0.02560  78  ASN b C   
94870  O O   . ASN BA 76  ? 0.61121 0.68771 0.62620 -0.08182 -0.00047 0.01011  78  ASN b O   
94871  C CB  . ASN BA 76  ? 0.75499 0.78036 0.67673 -0.09063 0.01778  0.02111  78  ASN b CB  
94872  C CG  . ASN BA 76  ? 0.76006 0.74948 0.63674 -0.08906 0.03261  0.03498  78  ASN b CG  
94873  O OD1 . ASN BA 76  ? 0.73402 0.71393 0.60689 -0.07456 0.02838  0.05425  78  ASN b OD1 
94874  N ND2 . ASN BA 76  ? 0.79081 0.75427 0.63105 -0.10387 0.05460  0.02523  78  ASN b ND2 
94881  N N   . THR BA 77  ? 0.59602 0.69933 0.61408 -0.06273 -0.03137 0.03756  79  THR b N   
94882  C CA  . THR BA 77  ? 0.51392 0.63770 0.57697 -0.05948 -0.03392 0.03315  79  THR b CA  
94883  C C   . THR BA 77  ? 0.48206 0.61403 0.56660 -0.04144 -0.03816 0.04758  79  THR b C   
94884  O O   . THR BA 77  ? 0.48760 0.62530 0.56076 -0.03055 -0.04938 0.06230  79  THR b O   
94885  C CB  . THR BA 77  ? 0.48709 0.63620 0.55775 -0.07031 -0.04768 0.02628  79  THR b CB  
94886  O OG1 . THR BA 77  ? 0.52663 0.66125 0.57523 -0.08961 -0.03915 0.00839  79  THR b OG1 
94887  C CG2 . THR BA 77  ? 0.40433 0.56733 0.51707 -0.06711 -0.04517 0.02496  79  THR b CG2 
94895  N N   . VAL BA 78  ? 0.33898 0.47158 0.45180 -0.03608 -0.02885 0.04340  80  VAL b N   
94896  C CA  . VAL BA 78  ? 0.41869 0.55664 0.54970 -0.02153 -0.02936 0.05217  80  VAL b CA  
94897  C C   . VAL BA 78  ? 0.37027 0.52926 0.53114 -0.01728 -0.03243 0.05131  80  VAL b C   
94898  O O   . VAL BA 78  ? 0.26562 0.42540 0.43337 -0.02388 -0.02819 0.04341  80  VAL b O   
94899  C CB  . VAL BA 78  ? 0.25994 0.38105 0.39135 -0.02074 -0.01409 0.04543  80  VAL b CB  
94900  C CG1 . VAL BA 78  ? 0.35611 0.44805 0.45590 -0.02535 -0.00494 0.04943  80  VAL b CG1 
94901  C CG2 . VAL BA 78  ? 0.30745 0.43508 0.45199 -0.02657 -0.00596 0.03010  80  VAL b CG2 
94911  N N   . TYR BA 79  ? 0.31127 0.48176 0.48715 -0.00503 -0.03589 0.06036  81  TYR b N   
94912  C CA  . TYR BA 79  ? 0.33382 0.52189 0.53444 -0.00073 -0.03494 0.06143  81  TYR b CA  
94913  C C   . TYR BA 79  ? 0.27416 0.45815 0.48093 0.01190  -0.02724 0.06248  81  TYR b C   
94914  O O   . TYR BA 79  ? 0.33904 0.51392 0.54055 0.01956  -0.02561 0.06663  81  TYR b O   
94915  C CB  . TYR BA 79  ? 0.28326 0.49918 0.50069 -0.00025 -0.04541 0.06808  81  TYR b CB  
94916  C CG  . TYR BA 79  ? 0.37446 0.60213 0.58414 -0.01596 -0.05579 0.06253  81  TYR b CG  
94917  C CD1 . TYR BA 79  ? 0.53615 0.76775 0.75538 -0.03327 -0.05072 0.05149  81  TYR b CD1 
94918  C CD2 . TYR BA 79  ? 0.36516 0.59586 0.55265 -0.01395 -0.06851 0.06765  81  TYR b CD2 
94919  C CE1 . TYR BA 79  ? 0.41996 0.66179 0.63029 -0.05215 -0.05848 0.04074  81  TYR b CE1 
94920  C CE2 . TYR BA 79  ? 0.47706 0.72242 0.65147 -0.02974 -0.07970 0.05957  81  TYR b CE2 
94921  C CZ  . TYR BA 79  ? 0.40380 0.65650 0.59142 -0.05080 -0.07486 0.04362  81  TYR b CZ  
94922  O OH  . TYR BA 79  ? 0.45314 0.71989 0.62593 -0.07075 -0.08438 0.03022  81  TYR b OH  
94932  N N   . LEU BA 80  ? 0.29851 0.48576 0.51185 0.01484  -0.02093 0.05877  82  LEU b N   
94933  C CA  . LEU BA 80  ? 0.24894 0.43713 0.46327 0.02519  -0.01471 0.05652  82  LEU b CA  
94934  C C   . LEU BA 80  ? 0.28774 0.48727 0.51397 0.03138  -0.01005 0.06351  82  LEU b C   
94935  O O   . LEU BA 80  ? 0.29047 0.48978 0.51589 0.03011  -0.00569 0.06575  82  LEU b O   
94936  C CB  . LEU BA 80  ? 0.25798 0.44664 0.46400 0.02639  -0.01244 0.04589  82  LEU b CB  
94937  C CG  . LEU BA 80  ? 0.18579 0.38219 0.38777 0.03413  -0.00879 0.03805  82  LEU b CG  
94938  C CD1 . LEU BA 80  ? 0.32572 0.51022 0.52646 0.03059  -0.00320 0.03161  82  LEU b CD1 
94939  C CD2 . LEU BA 80  ? 0.36010 0.57171 0.55816 0.03637  -0.01209 0.02626  82  LEU b CD2 
94951  N N   . GLN BA 81  ? 0.33467 0.53984 0.57093 0.03897  -0.00698 0.06744  83  GLN b N   
94952  C CA  . GLN BA 81  ? 0.36668 0.58475 0.61729 0.04434  0.00189  0.07240  83  GLN b CA  
94953  C C   . GLN BA 81  ? 0.27443 0.48446 0.50850 0.05283  0.01202  0.06673  83  GLN b C   
94954  O O   . GLN BA 81  ? 0.25670 0.45961 0.48695 0.05868  0.01644  0.06085  83  GLN b O   
94955  C CB  . GLN BA 81  ? 0.20871 0.44405 0.48382 0.05113  0.00048  0.07885  83  GLN b CB  
94956  C CG  . GLN BA 81  ? 0.29494 0.55149 0.59437 0.05434  0.01233  0.08196  83  GLN b CG  
94957  C CD  . GLN BA 81  ? 0.28352 0.55337 0.59572 0.03831  0.01444  0.08203  83  GLN b CD  
94958  O OE1 . GLN BA 81  ? 0.30261 0.59319 0.63252 0.02778  0.00314  0.08098  83  GLN b OE1 
94959  N NE2 . GLN BA 81  ? 0.24140 0.49672 0.54062 0.03579  0.03062  0.08262  83  GLN b NE2 
94968  N N   . MET BA 82  ? 0.20414 0.41234 0.42406 0.05404  0.01695  0.06820  84  MET b N   
94969  C CA  . MET BA 82  ? 0.29019 0.49646 0.48634 0.06330  0.02326  0.06293  84  MET b CA  
94970  C C   . MET BA 82  ? 0.29206 0.49936 0.48881 0.06840  0.04024  0.06974  84  MET b C   
94971  O O   . MET BA 82  ? 0.34455 0.54824 0.54265 0.06602  0.04932  0.08035  84  MET b O   
94972  C CB  . MET BA 82  ? 0.39455 0.59975 0.56765 0.06846  0.01759  0.06361  84  MET b CB  
94973  C CG  . MET BA 82  ? 0.36848 0.57340 0.54836 0.06266  0.00605  0.06054  84  MET b CG  
94974  S SD  . MET BA 82  ? 0.28893 0.49384 0.44639 0.07788  0.00345  0.06649  84  MET b SD  
94975  C CE  . MET BA 82  ? 0.38408 0.61094 0.55000 0.07544  -0.01131 0.04807  84  MET b CE  
94985  N N   . ASN BA 83  ? 0.24827 0.45610 0.44229 0.07397  0.04894  0.06206  85  ASN b N   
94986  C CA  . ASN BA 83  ? 0.26780 0.47720 0.46307 0.07914  0.06911  0.06583  85  ASN b CA  
94987  C C   . ASN BA 83  ? 0.30033 0.50269 0.45377 0.08645  0.07698  0.05704  85  ASN b C   
94988  O O   . ASN BA 83  ? 0.32612 0.52908 0.45854 0.08644  0.06559  0.04309  85  ASN b O   
94989  C CB  . ASN BA 83  ? 0.29763 0.51472 0.52692 0.08290  0.07682  0.06393  85  ASN b CB  
94990  C CG  . ASN BA 83  ? 0.28993 0.52553 0.55925 0.07820  0.06709  0.07307  85  ASN b CG  
94991  O OD1 . ASN BA 83  ? 0.25545 0.49300 0.52514 0.06801  0.05508  0.07725  85  ASN b OD1 
94992  N ND2 . ASN BA 83  ? 0.28146 0.53314 0.58414 0.08705  0.07218  0.07522  85  ASN b ND2 
94999  N N   . SER BA 84  ? 0.43902 0.40244 0.47681 0.06426  0.02349  0.09996  86  SER b N   
95000  C CA  . SER BA 84  ? 0.45137 0.39392 0.47134 0.06862  0.02504  0.09003  86  SER b CA  
95001  C C   . SER BA 84  ? 0.50532 0.44222 0.51768 0.05860  0.01644  0.07874  86  SER b C   
95002  O O   . SER BA 84  ? 0.50652 0.42215 0.50819 0.05783  0.01418  0.06891  86  SER b O   
95003  C CB  . SER BA 84  ? 0.53932 0.45845 0.55388 0.07637  0.02930  0.08737  86  SER b CB  
95004  O OG  . SER BA 84  ? 0.56568 0.47066 0.56342 0.08510  0.03128  0.07650  86  SER b OG  
95010  N N   . LEU BA 85  ? 0.50807 0.46439 0.52829 0.05122  0.01056  0.07930  87  LEU b N   
95011  C CA  . LEU BA 85  ? 0.57499 0.52883 0.59022 0.04092  0.00167  0.06911  87  LEU b CA  
95012  C C   . LEU BA 85  ? 0.58570 0.52684 0.58432 0.04409  0.00254  0.06090  87  LEU b C   
95013  O O   . LEU BA 85  ? 0.50278 0.45110 0.49973 0.05213  0.00778  0.06575  87  LEU b O   
95014  C CB  . LEU BA 85  ? 0.50686 0.48667 0.53838 0.03368  -0.00624 0.07047  87  LEU b CB  
95015  C CG  . LEU BA 85  ? 0.52560 0.52392 0.57163 0.02997  -0.01001 0.07460  87  LEU b CG  
95016  C CD1 . LEU BA 85  ? 0.46835 0.49373 0.53099 0.02473  -0.02036 0.07084  87  LEU b CD1 
95017  C CD2 . LEU BA 85  ? 0.51834 0.50545 0.55777 0.02397  -0.01228 0.07169  87  LEU b CD2 
95029  N N   . LYS BA 86  ? 0.57625 0.50121 0.56347 0.03830  -0.00268 0.04940  88  LYS b N   
95030  C CA  . LYS BA 86  ? 0.54474 0.45888 0.51496 0.04117  -0.00312 0.03944  88  LYS b CA  
95031  C C   . LYS BA 86  ? 0.52003 0.43944 0.49045 0.02913  -0.01234 0.03303  88  LYS b C   
95032  O O   . LYS BA 86  ? 0.50410 0.43132 0.48552 0.01903  -0.01895 0.03335  88  LYS b O   
95033  C CB  . LYS BA 86  ? 0.70056 0.58818 0.65765 0.04649  -0.00243 0.02833  88  LYS b CB  
95034  C CG  . LYS BA 86  ? 0.72357 0.60229 0.68585 0.05594  0.00371  0.03310  88  LYS b CG  
95035  C CD  . LYS BA 86  ? 0.66937 0.52564 0.63654 0.05191  -0.00140 0.02706  88  LYS b CD  
95036  C CE  . LYS BA 86  ? 0.72266 0.56056 0.68875 0.06545  0.00211  0.02184  88  LYS b CE  
95037  N NZ  . LYS BA 86  ? 0.82675 0.64466 0.80780 0.06100  -0.00366 0.02078  88  LYS b NZ  
95051  N N   . PRO BA 87  ? 0.65175 0.57003 0.61052 0.03073  -0.01318 0.02726  89  PRO b N   
95052  C CA  . PRO BA 87  ? 0.57475 0.49596 0.53370 0.01905  -0.02245 0.02035  89  PRO b CA  
95053  C C   . PRO BA 87  ? 0.53006 0.43552 0.48475 0.00967  -0.02910 0.01017  89  PRO b C   
95054  O O   . PRO BA 87  ? 0.51570 0.42941 0.47742 -0.00145 -0.03737 0.00733  89  PRO b O   
95055  C CB  . PRO BA 87  ? 0.55097 0.47105 0.49460 0.02541  -0.02018 0.01622  89  PRO b CB  
95056  C CG  . PRO BA 87  ? 0.55894 0.49017 0.50338 0.03924  -0.01032 0.02728  89  PRO b CG  
95057  C CD  . PRO BA 87  ? 0.70358 0.62438 0.65063 0.04398  -0.00570 0.02887  89  PRO b CD  
95065  N N   . GLU BA 88  ? 0.58057 0.46484 0.52694 0.01411  -0.02664 0.00490  90  GLU b N   
95066  C CA  . GLU BA 88  ? 0.51979 0.38951 0.46642 0.00501  -0.03345 -0.00216 90  GLU b CA  
95067  C C   . GLU BA 88  ? 0.45922 0.34292 0.42325 -0.00280 -0.03613 0.00753  90  GLU b C   
95068  O O   . GLU BA 88  ? 0.44938 0.32838 0.41675 -0.01144 -0.04214 0.00517  90  GLU b O   
95069  C CB  . GLU BA 88  ? 0.67428 0.51769 0.61436 0.01247  -0.03196 -0.00985 90  GLU b CB  
95070  C CG  . GLU BA 88  ? 0.70834 0.54922 0.65133 0.02577  -0.02363 -0.00393 90  GLU b CG  
95071  C CD  . GLU BA 88  ? 0.69785 0.54130 0.62555 0.03951  -0.01778 -0.00914 90  GLU b CD  
95072  O OE1 . GLU BA 88  ? 0.58893 0.44172 0.50643 0.03805  -0.01916 -0.01291 90  GLU b OE1 
95073  O OE2 . GLU BA 88  ? 0.73168 0.57049 0.65867 0.05233  -0.01186 -0.00846 90  GLU b OE2 
95080  N N   . ASP BA 89  ? 0.50494 0.40851 0.48082 0.00072  -0.03206 0.01874  91  ASP b N   
95081  C CA  . ASP BA 89  ? 0.51019 0.43493 0.50227 -0.00484 -0.03515 0.02699  91  ASP b CA  
95082  C C   . ASP BA 89  ? 0.45931 0.40776 0.45871 -0.01222 -0.04344 0.02341  91  ASP b C   
95083  O O   . ASP BA 89  ? 0.36711 0.33910 0.37985 -0.01533 -0.04755 0.02751  91  ASP b O   
95084  C CB  . ASP BA 89  ? 0.53257 0.46857 0.53531 0.00365  -0.02769 0.03933  91  ASP b CB  
95085  C CG  . ASP BA 89  ? 0.58802 0.50133 0.58629 0.01188  -0.02041 0.04209  91  ASP b CG  
95086  O OD1 . ASP BA 89  ? 0.68540 0.58106 0.68322 0.00870  -0.02300 0.03941  91  ASP b OD1 
95087  O OD2 . ASP BA 89  ? 0.54121 0.45488 0.53893 0.02182  -0.01295 0.04687  91  ASP b OD2 
95092  N N   . THR BA 90  ? 0.38965 0.55000 0.43124 -0.05626 0.03318  0.03122  92  THR b N   
95093  C CA  . THR BA 90  ? 0.28535 0.45299 0.34175 -0.05747 0.03446  0.02830  92  THR b CA  
95094  C C   . THR BA 90  ? 0.23258 0.40447 0.29304 -0.06024 0.03438  0.02715  92  THR b C   
95095  O O   . THR BA 90  ? 0.23244 0.40352 0.29099 -0.06216 0.03139  0.03082  92  THR b O   
95096  C CB  . THR BA 90  ? 0.38440 0.54940 0.44685 -0.05538 0.03426  0.03132  92  THR b CB  
95097  O OG1 . THR BA 90  ? 0.32062 0.48337 0.38102 -0.05281 0.03550  0.03278  92  THR b OG1 
95098  C CG2 . THR BA 90  ? 0.30666 0.47568 0.38314 -0.05514 0.03741  0.02947  92  THR b CG2 
95106  N N   . ALA BA 91  ? 0.28949 0.46636 0.35470 -0.06125 0.03774  0.02258  93  ALA b N   
95107  C CA  . ALA BA 91  ? 0.27295 0.45487 0.34261 -0.06267 0.03963  0.02209  93  ALA b CA  
95108  C C   . ALA BA 91  ? 0.32162 0.50486 0.39287 -0.06314 0.04502  0.01585  93  ALA b C   
95109  O O   . ALA BA 91  ? 0.28670 0.46799 0.35371 -0.06455 0.04539  0.01194  93  ALA b O   
95110  C CB  . ALA BA 91  ? 0.20270 0.38442 0.26268 -0.06585 0.03664  0.02425  93  ALA b CB  
95116  N N   . VAL BA 92  ? 0.33803 0.52499 0.41452 -0.06260 0.04939  0.01550  94  VAL b N   
95117  C CA  . VAL BA 92  ? 0.32539 0.51107 0.39747 -0.06382 0.05509  0.00921  94  VAL b CA  
95118  C C   . VAL BA 92  ? 0.32977 0.51914 0.39154 -0.06705 0.05227  0.00897  94  VAL b C   
95119  O O   . VAL BA 92  ? 0.36133 0.55468 0.42360 -0.06769 0.05013  0.01376  94  VAL b O   
95120  C CB  . VAL BA 92  ? 0.26985 0.45677 0.35106 -0.05989 0.06337  0.00996  94  VAL b CB  
95121  C CG1 . VAL BA 92  ? 0.27795 0.45966 0.34989 -0.06131 0.07057  0.00262  94  VAL b CG1 
95122  C CG2 . VAL BA 92  ? 0.32255 0.50450 0.41371 -0.05506 0.06731  0.01179  94  VAL b CG2 
95132  N N   . TYR BA 93  ? 0.34271 0.53109 0.39457 -0.06991 0.05197  0.00422  95  TYR b N   
95133  C CA  . TYR BA 93  ? 0.28963 0.48188 0.33107 -0.07199 0.04987  0.00494  95  TYR b CA  
95134  C C   . TYR BA 93  ? 0.30700 0.49964 0.34295 -0.07396 0.05564  -0.00008 95  TYR b C   
95135  O O   . TYR BA 93  ? 0.43396 0.62276 0.46466 -0.07676 0.05840  -0.00644 95  TYR b O   
95136  C CB  . TYR BA 93  ? 0.33698 0.53185 0.37155 -0.07317 0.04504  0.00580  95  TYR b CB  
95137  C CG  . TYR BA 93  ? 0.37672 0.56948 0.41265 -0.06969 0.04113  0.01198  95  TYR b CG  
95138  C CD1 . TYR BA 93  ? 0.31432 0.50350 0.35801 -0.06802 0.04050  0.01276  95  TYR b CD1 
95139  C CD2 . TYR BA 93  ? 0.30338 0.49510 0.33058 -0.06757 0.03933  0.01725  95  TYR b CD2 
95140  C CE1 . TYR BA 93  ? 0.25790 0.44296 0.29967 -0.06482 0.03792  0.01805  95  TYR b CE1 
95141  C CE2 . TYR BA 93  ? 0.32530 0.51039 0.34963 -0.06391 0.03775  0.02236  95  TYR b CE2 
95142  C CZ  . TYR BA 93  ? 0.37471 0.55668 0.40587 -0.06277 0.03692  0.02246  95  TYR b CZ  
95143  O OH  . TYR BA 93  ? 0.32608 0.49944 0.35138 -0.05911 0.03622  0.02723  95  TYR b OH  
95153  N N   . TYR BA 94  ? 0.36610 0.56193 0.40154 -0.07340 0.05785  0.00277  96  TYR b N   
95154  C CA  . TYR BA 94  ? 0.34637 0.54242 0.37622 -0.07418 0.06475  -0.00088 96  TYR b CA  
95155  C C   . TYR BA 94  ? 0.36755 0.56666 0.38299 -0.07735 0.06206  -0.00107 96  TYR b C   
95156  O O   . TYR BA 94  ? 0.42076 0.62267 0.43426 -0.07705 0.05841  0.00482  96  TYR b O   
95157  C CB  . TYR BA 94  ? 0.33903 0.53999 0.37881 -0.07165 0.06962  0.00414  96  TYR b CB  
95158  C CG  . TYR BA 94  ? 0.41826 0.62127 0.47467 -0.06771 0.07163  0.00794  96  TYR b CG  
95159  C CD1 . TYR BA 94  ? 0.34773 0.54571 0.40900 -0.06326 0.08025  0.00467  96  TYR b CD1 
95160  C CD2 . TYR BA 94  ? 0.40683 0.61582 0.47236 -0.06861 0.06545  0.01546  96  TYR b CD2 
95161  C CE1 . TYR BA 94  ? 0.32558 0.52715 0.40316 -0.05809 0.08269  0.01026  96  TYR b CE1 
95162  C CE2 . TYR BA 94  ? 0.41678 0.63097 0.49776 -0.06538 0.06626  0.02057  96  TYR b CE2 
95163  C CZ  . TYR BA 94  ? 0.44508 0.65701 0.53351 -0.05926 0.07495  0.01872  96  TYR b CZ  
95164  O OH  . TYR BA 94  ? 0.54416 0.76280 0.64899 -0.05454 0.07627  0.02579  96  TYR b OH  
95174  N N   . CYS BA 95  ? 0.31668 0.51398 0.32030 -0.08081 0.06419  -0.00738 97  CYS b N   
95175  C CA  . CYS BA 95  ? 0.31708 0.51930 0.30668 -0.08358 0.06267  -0.00662 97  CYS b CA  
95176  C C   . CYS BA 95  ? 0.39901 0.60118 0.38672 -0.08196 0.06991  -0.00538 97  CYS b C   
95177  O O   . CYS BA 95  ? 0.41715 0.61576 0.41200 -0.07936 0.07770  -0.00712 97  CYS b O   
95178  C CB  . CYS BA 95  ? 0.33280 0.53412 0.30808 -0.09003 0.06168  -0.01357 97  CYS b CB  
95179  S SG  . CYS BA 95  ? 0.50135 0.71066 0.45774 -0.09381 0.05993  -0.01193 97  CYS b SG  
95184  N N   . TYR BA 96  ? 0.37021 0.57718 0.34890 -0.08276 0.06814  -0.00102 98  TYR b N   
95185  C CA  . TYR BA 96  ? 0.36972 0.57760 0.34557 -0.08205 0.07516  0.00091  98  TYR b CA  
95186  C C   . TYR BA 96  ? 0.38214 0.59359 0.34093 -0.08426 0.07368  0.00271  98  TYR b C   
95187  O O   . TYR BA 96  ? 0.35234 0.56788 0.30501 -0.08508 0.06639  0.00553  98  TYR b O   
95188  C CB  . TYR BA 96  ? 0.44528 0.65537 0.43437 -0.08030 0.07517  0.00863  98  TYR b CB  
95189  C CG  . TYR BA 96  ? 0.34220 0.55221 0.32442 -0.08130 0.07059  0.01572  98  TYR b CG  
95190  C CD1 . TYR BA 96  ? 0.37733 0.58389 0.35846 -0.08025 0.06355  0.01882  98  TYR b CD1 
95191  C CD2 . TYR BA 96  ? 0.27867 0.49010 0.25453 -0.08258 0.07482  0.01992  98  TYR b CD2 
95192  C CE1 . TYR BA 96  ? 0.35986 0.56189 0.33232 -0.07969 0.06167  0.02570  98  TYR b CE1 
95193  C CE2 . TYR BA 96  ? 0.36813 0.57564 0.33586 -0.08319 0.07203  0.02675  98  TYR b CE2 
95194  C CZ  . TYR BA 96  ? 0.33293 0.53448 0.29832 -0.08138 0.06587  0.02952  98  TYR b CZ  
95195  O OH  . TYR BA 96  ? 0.36946 0.56285 0.32438 -0.08056 0.06528  0.03668  98  TYR b OH  
95205  N N   . GLY BA 97  ? 0.35836 0.56967 0.31016 -0.08443 0.08127  0.00242  99  GLY b N   
95206  C CA  . GLY BA 97  ? 0.46963 0.68448 0.40439 -0.08624 0.08078  0.00501  99  GLY b CA  
95207  C C   . GLY BA 97  ? 0.43688 0.65238 0.37207 -0.08487 0.08856  0.00987  99  GLY b C   
95208  O O   . GLY BA 97  ? 0.41544 0.63027 0.36203 -0.08311 0.09607  0.00943  99  GLY b O   
95212  N N   . LEU BA 98  ? 0.38789 0.60618 0.31156 -0.08535 0.08716  0.01600  100 LEU b N   
95213  C CA  . LEU BA 98  ? 0.49188 0.71086 0.41378 -0.08513 0.09453  0.02154  100 LEU b CA  
95214  C C   . LEU BA 98  ? 0.50643 0.72694 0.40695 -0.08634 0.09830  0.02016  100 LEU b C   
95215  O O   . LEU BA 98  ? 0.54166 0.76546 0.42873 -0.08723 0.09174  0.02223  100 LEU b O   
95216  C CB  . LEU BA 98  ? 0.51241 0.72947 0.43777 -0.08503 0.09092  0.03148  100 LEU b CB  
95217  C CG  . LEU BA 98  ? 0.50204 0.71569 0.44482 -0.08592 0.08793  0.03389  100 LEU b CG  
95218  C CD1 . LEU BA 98  ? 0.48793 0.69384 0.42635 -0.08753 0.08606  0.04284  100 LEU b CD1 
95219  C CD2 . LEU BA 98  ? 0.39655 0.61535 0.35524 -0.08716 0.09435  0.03287  100 LEU b CD2 
95231  N N   . SER BA 99  ? 0.52005 0.73935 0.41731 -0.08599 0.10918  0.01775  101 SER b N   
95232  C CA  . SER BA 99  ? 0.48033 0.69977 0.35543 -0.08725 0.11414  0.01755  101 SER b CA  
95233  C C   . SER BA 99  ? 0.54100 0.76415 0.41203 -0.08691 0.11215  0.02882  101 SER b C   
95234  O O   . SER BA 99  ? 0.53950 0.76218 0.42466 -0.08625 0.11008  0.03607  101 SER b O   
95235  C CB  . SER BA 99  ? 0.53424 0.75034 0.40779 -0.08528 0.12872  0.01419  101 SER b CB  
95236  O OG  . SER BA 99  ? 0.53115 0.75271 0.41564 -0.08376 0.13498  0.02391  101 SER b OG  
95242  N N   . TYR BA 100 ? 0.60376 0.82881 0.45293 -0.08796 0.11322  0.03043  102 TYR b N   
95243  C CA  . TYR BA 100 ? 0.53498 0.76177 0.37836 -0.08674 0.11365  0.04195  102 TYR b CA  
95244  C C   . TYR BA 100 ? 0.53459 0.75965 0.38678 -0.08662 0.12457  0.04695  102 TYR b C   
95245  O O   . TYR BA 100 ? 0.53333 0.75714 0.38223 -0.08665 0.12608  0.05689  102 TYR b O   
95246  C CB  . TYR BA 100 ? 0.52359 0.75494 0.34107 -0.08780 0.11196  0.04352  102 TYR b CB  
95247  C CG  . TYR BA 100 ? 0.59467 0.83344 0.40653 -0.08806 0.09915  0.04533  102 TYR b CG  
95248  C CD1 . TYR BA 100 ? 0.57901 0.82070 0.39386 -0.08351 0.09366  0.05746  102 TYR b CD1 
95249  C CD2 . TYR BA 100 ? 0.63953 0.88204 0.44297 -0.09294 0.09338  0.03578  102 TYR b CD2 
95250  C CE1 . TYR BA 100 ? 0.57262 0.82466 0.38503 -0.08214 0.08310  0.06150  102 TYR b CE1 
95251  C CE2 . TYR BA 100 ? 0.58554 0.83932 0.38646 -0.09415 0.08129  0.03923  102 TYR b CE2 
95252  C CZ  . TYR BA 100 ? 0.56191 0.82237 0.36885 -0.08790 0.07634  0.05284  102 TYR b CZ  
95253  O OH  . TYR BA 100 ? 0.53568 0.81073 0.34272 -0.08745 0.06543  0.05866  102 TYR b OH  
95263  N N   . SER BA 101 ? 0.50035 0.72582 0.36408 -0.08635 0.13273  0.04149  103 SER b N   
95264  C CA  . SER BA 101 ? 0.58994 0.81895 0.46952 -0.08667 0.14198  0.04799  103 SER b CA  
95265  C C   . SER BA 101 ? 0.56388 0.79533 0.46976 -0.08792 0.13796  0.04922  103 SER b C   
95266  O O   . SER BA 101 ? 0.53030 0.76909 0.45370 -0.08851 0.14517  0.05335  103 SER b O   
95267  C CB  . SER BA 101 ? 0.59110 0.82196 0.46582 -0.08390 0.15623  0.04416  103 SER b CB  
95268  O OG  . SER BA 101 ? 0.61550 0.84227 0.46175 -0.08379 0.15928  0.04139  103 SER b OG  
95274  N N   . ASN BA 102 ? 0.46167 0.68884 0.37068 -0.08835 0.12665  0.04664  104 ASN b N   
95275  C CA  . ASN BA 102 ? 0.49528 0.72310 0.42540 -0.09039 0.12141  0.04828  104 ASN b CA  
95276  C C   . ASN BA 102 ? 0.47142 0.70612 0.41885 -0.08802 0.12678  0.04382  104 ASN b C   
95277  O O   . ASN BA 102 ? 0.42198 0.66379 0.38982 -0.09025 0.12712  0.04893  104 ASN b O   
95278  C CB  . ASN BA 102 ? 0.54502 0.77228 0.48216 -0.09616 0.12167  0.05871  104 ASN b CB  
95279  C CG  . ASN BA 102 ? 0.53204 0.74857 0.45089 -0.09700 0.11842  0.06416  104 ASN b CG  
95280  O OD1 . ASN BA 102 ? 0.46603 0.67450 0.37772 -0.09470 0.11067  0.06302  104 ASN b OD1 
95281  N ND2 . ASN BA 102 ? 0.55186 0.76846 0.46331 -0.09935 0.12539  0.07128  104 ASN b ND2 
95288  N N   . ASP BA 103 ? 0.51127 0.74334 0.44935 -0.08384 0.13126  0.03492  105 ASP b N   
95289  C CA  . ASP BA 103 ? 0.53668 0.77030 0.48810 -0.07975 0.13671  0.02993  105 ASP b CA  
95290  C C   . ASP BA 103 ? 0.50988 0.73776 0.46388 -0.07998 0.12625  0.02355  105 ASP b C   
95291  O O   . ASP BA 103 ? 0.46619 0.68783 0.40370 -0.08162 0.11938  0.01835  105 ASP b O   
95292  C CB  . ASP BA 103 ? 0.51670 0.74478 0.45279 -0.07541 0.14952  0.02313  105 ASP b CB  
95293  C CG  . ASP BA 103 ? 0.58330 0.81798 0.51832 -0.07384 0.16202  0.03023  105 ASP b CG  
95294  O OD1 . ASP BA 103 ? 0.57266 0.81884 0.52993 -0.07104 0.16965  0.03783  105 ASP b OD1 
95295  O OD2 . ASP BA 103 ? 0.58939 0.81964 0.50186 -0.07546 0.16423  0.02929  105 ASP b OD2 
95300  N N   . ASP BA 104 ? 0.47008 0.70226 0.44541 -0.07860 0.12479  0.02530  106 ASP b N   
95301  C CA  . ASP BA 104 ? 0.45764 0.68490 0.43735 -0.07865 0.11550  0.02052  106 ASP b CA  
95302  C C   . ASP BA 104 ? 0.51222 0.73321 0.49147 -0.07403 0.12217  0.01207  106 ASP b C   
95303  O O   . ASP BA 104 ? 0.53890 0.76245 0.52674 -0.06890 0.13391  0.01341  106 ASP b O   
95304  C CB  . ASP BA 104 ? 0.44980 0.68347 0.45002 -0.08084 0.10882  0.02768  106 ASP b CB  
95305  C CG  . ASP BA 104 ? 0.45590 0.70171 0.47807 -0.07817 0.11636  0.03350  106 ASP b CG  
95306  O OD1 . ASP BA 104 ? 0.44675 0.69731 0.46952 -0.07423 0.12842  0.03485  106 ASP b OD1 
95307  O OD2 . ASP BA 104 ? 0.45216 0.70388 0.49101 -0.07970 0.11045  0.03781  106 ASP b OD2 
95312  N N   . TYR BA 105 ? 0.50213 0.71432 0.47064 -0.07576 0.11557  0.00416  107 TYR b N   
95313  C CA  . TYR BA 105 ? 0.40080 0.60271 0.36674 -0.07343 0.12025  -0.00449 107 TYR b CA  
95314  C C   . TYR BA 105 ? 0.38329 0.58485 0.36045 -0.07443 0.10990  -0.00504 107 TYR b C   
95315  O O   . TYR BA 105 ? 0.47506 0.68038 0.45130 -0.07791 0.09874  -0.00234 107 TYR b O   
95316  C CB  . TYR BA 105 ? 0.45416 0.64444 0.39231 -0.07750 0.12239  -0.01435 107 TYR b CB  
95317  C CG  . TYR BA 105 ? 0.50786 0.69802 0.43036 -0.07736 0.13121  -0.01361 107 TYR b CG  
95318  C CD1 . TYR BA 105 ? 0.42245 0.60766 0.34526 -0.07118 0.14737  -0.01402 107 TYR b CD1 
95319  C CD2 . TYR BA 105 ? 0.55085 0.74617 0.45828 -0.08226 0.12444  -0.01128 107 TYR b CD2 
95320  C CE1 . TYR BA 105 ? 0.48983 0.67458 0.39752 -0.07063 0.15651  -0.01297 107 TYR b CE1 
95321  C CE2 . TYR BA 105 ? 0.57465 0.76971 0.46676 -0.08211 0.13269  -0.01006 107 TYR b CE2 
95322  C CZ  . TYR BA 105 ? 0.56898 0.75841 0.46083 -0.07666 0.14871  -0.01134 107 TYR b CZ  
95323  O OH  . TYR BA 105 ? 0.69106 0.87989 0.56679 -0.07611 0.15798  -0.00979 107 TYR b OH  
95333  N N   . TRP BA 106 ? 0.36193 0.55808 0.34922 -0.07028 0.11493  -0.00769 108 TRP b N   
95334  C CA  . TRP BA 106 ? 0.34276 0.53910 0.34282 -0.07023 0.10670  -0.00697 108 TRP b CA  
95335  C C   . TRP BA 106 ? 0.41654 0.59805 0.40922 -0.06992 0.11072  -0.01610 108 TRP b C   
95336  O O   . TRP BA 106 ? 0.48680 0.65792 0.47498 -0.06561 0.12361  -0.01997 108 TRP b O   
95337  C CB  . TRP BA 106 ? 0.34437 0.55166 0.36904 -0.06568 0.10756  0.00252  108 TRP b CB  
95338  C CG  . TRP BA 106 ? 0.52717 0.74635 0.55800 -0.06931 0.10107  0.01124  108 TRP b CG  
95339  C CD1 . TRP BA 106 ? 0.45740 0.68560 0.49135 -0.06964 0.10651  0.01747  108 TRP b CD1 
95340  C CD2 . TRP BA 106 ? 0.43711 0.65763 0.46949 -0.07370 0.08901  0.01473  108 TRP b CD2 
95341  N NE1 . TRP BA 106 ? 0.41163 0.64546 0.44825 -0.07538 0.09794  0.02419  108 TRP b NE1 
95342  C CE2 . TRP BA 106 ? 0.35394 0.58152 0.38831 -0.07749 0.08767  0.02230  108 TRP b CE2 
95343  C CE3 . TRP BA 106 ? 0.37628 0.59125 0.40734 -0.07472 0.08032  0.01246  108 TRP b CE3 
95344  C CZ2 . TRP BA 106 ? 0.39881 0.62413 0.43091 -0.08245 0.07849  0.02665  108 TRP b CZ2 
95345  C CZ3 . TRP BA 106 ? 0.43451 0.64914 0.46457 -0.07809 0.07179  0.01738  108 TRP b CZ3 
95346  C CH2 . TRP BA 106 ? 0.39835 0.61622 0.42746 -0.08201 0.07116  0.02391  108 TRP b CH2 
95357  N N   . GLY BA 107 ? 0.45379 0.63298 0.44436 -0.07444 0.10066  -0.01904 109 GLY b N   
95358  C CA  . GLY BA 107 ? 0.43461 0.59943 0.41918 -0.07610 0.10322  -0.02695 109 GLY b CA  
95359  C C   . GLY BA 107 ? 0.42155 0.58440 0.42565 -0.06906 0.10691  -0.02321 109 GLY b C   
95360  O O   . GLY BA 107 ? 0.37228 0.54777 0.39525 -0.06424 0.10487  -0.01405 109 GLY b O   
95364  N N   . GLN BA 108 ? 0.53818 0.68424 0.53617 -0.06944 0.11233  -0.03007 110 GLN b N   
95365  C CA  . GLN BA 108 ? 0.44841 0.59117 0.46376 -0.06194 0.11669  -0.02592 110 GLN b CA  
95366  C C   . GLN BA 108 ? 0.39332 0.54771 0.42319 -0.06340 0.10356  -0.02012 110 GLN b C   
95367  O O   . GLN BA 108 ? 0.41941 0.57974 0.46758 -0.05687 0.10405  -0.01262 110 GLN b O   
95368  C CB  . GLN BA 108 ? 0.59830 0.71578 0.60014 -0.06265 0.12660  -0.03499 110 GLN b CB  
95369  C CG  . GLN BA 108 ? 0.70046 0.81236 0.71892 -0.05426 0.13181  -0.03014 110 GLN b CG  
95370  C CD  . GLN BA 108 ? 0.77019 0.85823 0.78043 -0.04644 0.15100  -0.03375 110 GLN b CD  
95371  O OE1 . GLN BA 108 ? 0.69825 0.76055 0.69021 -0.05150 0.15642  -0.04333 110 GLN b OE1 
95372  N NE2 . GLN BA 108 ? 0.55360 0.64952 0.57693 -0.03412 0.16217  -0.02530 110 GLN b NE2 
95381  N N   . GLY BA 109 ? 0.59807 0.54191 0.26358 -0.09458 0.08309  0.00491  111 GLY b N   
95382  C CA  . GLY BA 109 ? 0.56773 0.49158 0.24930 -0.09028 0.07046  0.01278  111 GLY b CA  
95383  C C   . GLY BA 109 ? 0.58251 0.48573 0.26604 -0.07249 0.05660  0.01386  111 GLY b C   
95384  O O   . GLY BA 109 ? 0.59320 0.49686 0.27304 -0.06295 0.05561  0.00484  111 GLY b O   
95388  N N   . THR BA 110 ? 0.57858 0.46270 0.27083 -0.07001 0.04852  0.02267  112 THR b N   
95389  C CA  . THR BA 110 ? 0.50749 0.37478 0.20845 -0.05794 0.04159  0.02413  112 THR b CA  
95390  C C   . THR BA 110 ? 0.53249 0.39764 0.24588 -0.05013 0.04178  0.02680  112 THR b C   
95391  O O   . THR BA 110 ? 0.49989 0.36077 0.21507 -0.05629 0.03944  0.03048  112 THR b O   
95392  C CB  . THR BA 110 ? 0.46482 0.31500 0.16032 -0.06182 0.03137  0.03061  112 THR b CB  
95393  O OG1 . THR BA 110 ? 0.58189 0.42007 0.27352 -0.06664 0.02743  0.04167  112 THR b OG1 
95394  C CG2 . THR BA 110 ? 0.53832 0.39304 0.21115 -0.06588 0.02808  0.02598  112 THR b CG2 
95402  N N   . GLN BA 111 ? 0.59147 0.45445 0.30825 -0.03492 0.04529  0.02507  113 GLN b N   
95403  C CA  . GLN BA 111 ? 0.52200 0.38214 0.23815 -0.02333 0.04648  0.02901  113 GLN b CA  
95404  C C   . GLN BA 111 ? 0.46110 0.30316 0.18368 -0.02767 0.04797  0.03632  113 GLN b C   
95405  O O   . GLN BA 111 ? 0.49472 0.32401 0.22714 -0.03187 0.05072  0.03851  113 GLN b O   
95406  C CB  . GLN BA 111 ? 0.52611 0.37770 0.23273 -0.00231 0.05183  0.03162  113 GLN b CB  
95407  C CG  . GLN BA 111 ? 0.62777 0.47293 0.31882 0.01427  0.05457  0.03934  113 GLN b CG  
95408  C CD  . GLN BA 111 ? 0.57330 0.45212 0.26180 0.01975  0.04360  0.02777  113 GLN b CD  
95409  O OE1 . GLN BA 111 ? 0.62125 0.50324 0.31160 0.01217  0.04167  0.02435  113 GLN b OE1 
95410  N NE2 . GLN BA 111 ? 0.59441 0.50160 0.28363 0.03364  0.03572  0.01723  113 GLN b NE2 
95419  N N   . VAL BA 112 ? 0.49211 0.33783 0.21426 -0.02656 0.04607  0.03525  114 VAL b N   
95420  C CA  . VAL BA 112 ? 0.46744 0.30281 0.19823 -0.02553 0.04954  0.03829  114 VAL b CA  
95421  C C   . VAL BA 112 ? 0.52464 0.36318 0.24002 -0.01089 0.05665  0.03746  114 VAL b C   
95422  O O   . VAL BA 112 ? 0.54402 0.39681 0.24927 -0.00638 0.04956  0.02790  114 VAL b O   
95423  C CB  . VAL BA 112 ? 0.59215 0.42295 0.33172 -0.03399 0.04035  0.03550  114 VAL b CB  
95424  C CG1 . VAL BA 112 ? 0.60343 0.42940 0.35930 -0.02801 0.04320  0.03499  114 VAL b CG1 
95425  C CG2 . VAL BA 112 ? 0.56104 0.38727 0.29905 -0.04460 0.03238  0.03971  114 VAL b CG2 
95435  N N   . THR BA 113 ? 0.57955 0.40697 0.29233 -0.00443 0.07169  0.04574  115 THR b N   
95436  C CA  . THR BA 113 ? 0.61053 0.43680 0.29511 0.01242  0.08224  0.04929  115 THR b CA  
95437  C C   . THR BA 113 ? 0.55453 0.37899 0.25003 0.01082  0.09820  0.04948  115 THR b C   
95438  O O   . THR BA 113 ? 0.53682 0.35707 0.26179 -0.00076 0.10858  0.05282  115 THR b O   
95439  C CB  . THR BA 113 ? 0.65829 0.46552 0.31596 0.02576  0.09338  0.06480  115 THR b CB  
95440  O OG1 . THR BA 113 ? 0.68700 0.50577 0.33551 0.03488  0.07707  0.05972  115 THR b OG1 
95441  C CG2 . THR BA 113 ? 0.67643 0.48178 0.30660 0.04400  0.10432  0.07230  115 THR b CG2 
95449  N N   . VAL BA 114 ? 0.59726 0.43099 0.27240 0.02290  0.09993  0.04126  116 VAL b N   
95450  C CA  . VAL BA 114 ? 0.64050 0.47886 0.32345 0.02536  0.11761  0.03694  116 VAL b CA  
95451  C C   . VAL BA 114 ? 0.71471 0.54977 0.34629 0.04401  0.13579  0.04475  116 VAL b C   
95452  O O   . VAL BA 114 ? 0.73661 0.58026 0.33182 0.05977  0.12150  0.03664  116 VAL b O   
95453  C CB  . VAL BA 114 ? 0.63954 0.48835 0.34229 0.02525  0.10326  0.01533  116 VAL b CB  
95454  C CG1 . VAL BA 114 ? 0.65149 0.51001 0.37090 0.03080  0.12239  0.00734  116 VAL b CG1 
95455  C CG2 . VAL BA 114 ? 0.55253 0.39539 0.28843 0.01113  0.08370  0.01386  116 VAL b CG2 
95465  N N   . SER BA 115 ? 0.86221 0.68733 0.49095 0.04185  0.16750  0.05923  117 SER b N   
95466  C CA  . SER BA 115 ? 0.89438 0.72050 0.49327 0.05558  0.17782  0.06940  117 SER b CA  
95467  C C   . SER BA 115 ? 0.99607 0.84463 0.56224 0.07415  0.16603  0.05108  117 SER b C   
95468  O O   . SER BA 115 ? 1.01046 0.86843 0.56018 0.08083  0.18461  0.04892  117 SER b O   
95469  C CB  . SER BA 115 ? 1.02128 0.84266 0.63786 0.04371  0.21549  0.07979  117 SER b CB  
95470  O OG  . SER BA 115 ? 0.96414 0.77312 0.62468 0.02116  0.22705  0.08559  117 SER b OG  
95476  N N   . TYR CA 1   ? 0.55843 0.51336 0.47104 0.15815  -0.13633 0.08687  1   TYR c N   
95477  C CA  . TYR CA 1   ? 0.57012 0.53204 0.47435 0.15827  -0.15667 0.09014  1   TYR c CA  
95478  C C   . TYR CA 1   ? 0.60690 0.58075 0.52777 0.15834  -0.17638 0.08546  1   TYR c C   
95479  O O   . TYR CA 1   ? 0.56699 0.54518 0.52755 0.16133  -0.18261 0.09103  1   TYR c O   
95480  C CB  . TYR CA 1   ? 0.57994 0.53759 0.50278 0.16245  -0.15711 0.10362  1   TYR c CB  
95481  C CG  . TYR CA 1   ? 0.59475 0.55380 0.49319 0.16202  -0.16966 0.10822  1   TYR c CG  
95482  C CD1 . TYR CA 1   ? 0.60021 0.55095 0.46690 0.15999  -0.15952 0.10923  1   TYR c CD1 
95483  C CD2 . TYR CA 1   ? 0.60528 0.57330 0.51244 0.16367  -0.19223 0.11219  1   TYR c CD2 
95484  C CE1 . TYR CA 1   ? 0.61438 0.56667 0.45994 0.16036  -0.16955 0.11487  1   TYR c CE1 
95485  C CE2 . TYR CA 1   ? 0.62161 0.59014 0.50389 0.16413  -0.20315 0.11726  1   TYR c CE2 
95486  C CZ  . TYR CA 1   ? 0.62541 0.58652 0.47751 0.16285  -0.19074 0.11898  1   TYR c CZ  
95487  O OH  . TYR CA 1   ? 0.78068 0.74251 0.60909 0.16402  -0.20004 0.12539  1   TYR c OH  
95499  N N   . MET CA 2   ? 0.60157 0.57973 0.49320 0.15513  -0.18597 0.07559  2   MET c N   
95500  C CA  . MET CA 2   ? 0.57686 0.56315 0.47851 0.15465  -0.20465 0.06871  2   MET c CA  
95501  C C   . MET CA 2   ? 0.60148 0.58962 0.49015 0.15580  -0.22747 0.07166  2   MET c C   
95502  O O   . MET CA 2   ? 0.67948 0.66407 0.55145 0.15719  -0.22756 0.07955  2   MET c O   
95503  C CB  . MET CA 2   ? 0.62281 0.61081 0.50078 0.15125  -0.20099 0.05565  2   MET c CB  
95504  C CG  . MET CA 2   ? 0.71467 0.69774 0.55309 0.14883  -0.18744 0.05353  2   MET c CG  
95505  S SD  . MET CA 2   ? 0.61342 0.59974 0.42794 0.14532  -0.18388 0.04022  2   MET c SD  
95506  C CE  . MET CA 2   ? 0.71866 0.69864 0.50352 0.14232  -0.16418 0.04379  2   MET c CE  
95516  N N   . LEU CA 3   ? 0.60611 0.59880 0.50122 0.15519  -0.24751 0.06512  3   LEU c N   
95517  C CA  . LEU CA 3   ? 0.62774 0.62073 0.51334 0.15640  -0.27246 0.06777  3   LEU c CA  
95518  C C   . LEU CA 3   ? 0.71114 0.69895 0.54270 0.15681  -0.27415 0.06489  3   LEU c C   
95519  O O   . LEU CA 3   ? 0.72255 0.70800 0.52467 0.15537  -0.26109 0.05711  3   LEU c O   
95520  C CB  . LEU CA 3   ? 0.68786 0.68388 0.58846 0.15491  -0.29399 0.05914  3   LEU c CB  
95521  C CG  . LEU CA 3   ? 0.70849 0.70953 0.65776 0.15563  -0.31240 0.06798  3   LEU c CG  
95522  C CD1 . LEU CA 3   ? 0.72553 0.72785 0.67991 0.15076  -0.33068 0.05637  3   LEU c CD1 
95523  C CD2 . LEU CA 3   ? 0.69457 0.69598 0.64275 0.15613  -0.32134 0.08044  3   LEU c CD2 
95535  N N   . ASP CA 4   ? 0.83558 0.82392 0.65988 0.15561  -0.28472 0.07185  4   ASP c N   
95536  C CA  . ASP CA 4   ? 0.89998 0.88598 0.68205 0.15250  -0.27964 0.07120  4   ASP c CA  
95537  C C   . ASP CA 4   ? 1.02826 1.01510 0.80280 0.14904  -0.29826 0.06777  4   ASP c C   
95538  O O   . ASP CA 4   ? 1.17969 1.16846 0.95646 0.14941  -0.30748 0.07754  4   ASP c O   
95539  C CB  . ASP CA 4   ? 0.98269 0.96732 0.76057 0.15535  -0.27063 0.08525  4   ASP c CB  
95540  C CG  . ASP CA 4   ? 1.13072 1.11298 0.86830 0.15244  -0.25820 0.08491  4   ASP c CG  
95541  O OD1 . ASP CA 4   ? 1.12385 1.10471 0.83813 0.14903  -0.25146 0.07400  4   ASP c OD1 
95542  O OD2 . ASP CA 4   ? 1.15051 1.13225 0.88269 0.15381  -0.25457 0.09653  4   ASP c OD2 
95547  N N   . LEU CA 5   ? 1.09716 1.08147 0.86173 0.14607  -0.30383 0.05392  5   LEU c N   
95548  C CA  . LEU CA 5   ? 1.15512 1.13641 0.90801 0.14306  -0.32179 0.04842  5   LEU c CA  
95549  C C   . LEU CA 5   ? 1.19553 1.16901 0.90419 0.14117  -0.31431 0.03676  5   LEU c C   
95550  O O   . LEU CA 5   ? 1.12473 1.09630 0.82522 0.14101  -0.30150 0.02812  5   LEU c O   
95551  C CB  . LEU CA 5   ? 1.04209 1.02490 0.83118 0.14154  -0.33977 0.04297  5   LEU c CB  
95554  N N   . ILE CA 30  ? 0.62663 0.64870 0.97798 0.12071  -0.29708 -0.11339 25  ILE c N   
95555  C CA  . ILE CA 30  ? 0.61131 0.65281 1.00975 0.12343  -0.27979 -0.09340 25  ILE c CA  
95556  C C   . ILE CA 30  ? 0.58978 0.64176 0.96438 0.12723  -0.24636 -0.08589 25  ILE c C   
95557  O O   . ILE CA 30  ? 0.77000 0.81726 1.08839 0.12794  -0.23934 -0.08931 25  ILE c O   
95558  C CB  . ILE CA 30  ? 0.51362 0.55702 0.91814 0.12364  -0.29193 -0.08321 25  ILE c CB  
95560  N N   . GLN CA 31  ? 0.51264 0.57856 0.93057 0.12969  -0.22636 -0.07479 26  GLN c N   
95561  C CA  . GLN CA 31  ? 0.57236 0.64763 0.97018 0.13281  -0.19623 -0.06744 26  GLN c CA  
95562  C C   . GLN CA 31  ? 0.50441 0.59453 0.95152 0.13692  -0.17765 -0.04889 26  GLN c C   
95563  O O   . GLN CA 31  ? 0.50250 0.59855 1.00482 0.13757  -0.17855 -0.04474 26  GLN c O   
95564  C CB  . GLN CA 31  ? 0.48189 0.55500 0.86735 0.13191  -0.18809 -0.07759 26  GLN c CB  
95565  C CG  . GLN CA 31  ? 0.52489 0.58297 0.85044 0.12989  -0.19715 -0.09370 26  GLN c CG  
95566  C CD  . GLN CA 31  ? 0.66023 0.71664 0.97627 0.12997  -0.18546 -0.10164 26  GLN c CD  
95567  O OE1 . GLN CA 31  ? 0.57404 0.63825 0.93383 0.13047  -0.17758 -0.09830 26  GLN c OE1 
95568  N NE2 . GLN CA 31  ? 0.71389 0.76028 0.97447 0.12997  -0.18318 -0.11104 26  GLN c NE2 
95577  N N   . ARG CA 32  ? 0.51764 0.61238 0.94407 0.14004  -0.16020 -0.03767 27  ARG c N   
95578  C CA  . ARG CA 32  ? 0.49757 0.60314 0.96066 0.14528  -0.13960 -0.01977 27  ARG c CA  
95579  C C   . ARG CA 32  ? 0.47147 0.58169 0.90391 0.14739  -0.11320 -0.01485 27  ARG c C   
95580  O O   . ARG CA 32  ? 0.45332 0.55847 0.83171 0.14552  -0.11009 -0.01967 27  ARG c O   
95581  C CB  . ARG CA 32  ? 0.54565 0.64989 1.01429 0.14782  -0.14232 -0.00949 27  ARG c CB  
95582  C CG  . ARG CA 32  ? 0.64303 0.74322 1.14341 0.14473  -0.16896 -0.01170 27  ARG c CG  
95583  C CD  . ARG CA 32  ? 0.76818 0.86390 1.25088 0.14602  -0.17778 -0.00738 27  ARG c CD  
95584  N NE  . ARG CA 32  ? 0.79335 0.88017 1.26627 0.14090  -0.20925 -0.01886 27  ARG c NE  
95585  C CZ  . ARG CA 32  ? 0.84512 0.92648 1.29744 0.14030  -0.22171 -0.01748 27  ARG c CZ  
95586  N NH1 . ARG CA 32  ? 0.75814 0.84156 1.19912 0.14438  -0.20535 -0.00559 27  ARG c NH1 
95587  N NH2 . ARG CA 32  ? 0.85671 0.92905 1.29822 0.13565  -0.25143 -0.02833 27  ARG c NH2 
95601  N N   . THR CA 33  ? 0.41850 0.53821 0.88631 0.15124  -0.09488 -0.00434 28  THR c N   
95602  C CA  . THR CA 33  ? 0.34215 0.46648 0.78495 0.15307  -0.07119 0.00137  28  THR c CA  
95603  C C   . THR CA 33  ? 0.32431 0.44718 0.74979 0.15744  -0.05482 0.01419  28  THR c C   
95604  O O   . THR CA 33  ? 0.46687 0.58746 0.91305 0.15945  -0.05414 0.02285  28  THR c O   
95605  C CB  . THR CA 33  ? 0.30901 0.43931 0.77864 0.15102  -0.05658 0.00761  28  THR c CB  
95606  O OG1 . THR CA 33  ? 0.49873 0.63465 0.94601 0.15330  -0.03892 0.01071  28  THR c OG1 
95607  C CG2 . THR CA 33  ? 0.30175 0.43095 0.79321 0.14967  -0.04373 0.02225  28  THR c CG2 
95615  N N   . PRO CA 34  ? 0.30011 0.42149 0.68048 0.15680  -0.04073 0.01560  29  PRO c N   
95616  C CA  . PRO CA 34  ? 0.40198 0.51791 0.75867 0.16032  -0.02705 0.02557  29  PRO c CA  
95617  C C   . PRO CA 34  ? 0.29625 0.41580 0.68359 0.16792  -0.00560 0.04130  29  PRO c C   
95618  O O   . PRO CA 34  ? 0.29174 0.41679 0.69331 0.16624  0.00365  0.04407  29  PRO c O   
95619  C CB  . PRO CA 34  ? 0.36159 0.47428 0.66133 0.15595  -0.02162 0.02104  29  PRO c CB  
95620  C CG  . PRO CA 34  ? 0.29842 0.41876 0.60414 0.15278  -0.02276 0.01478  29  PRO c CG  
95621  C CD  . PRO CA 34  ? 0.33136 0.45375 0.67622 0.15207  -0.03974 0.00695  29  PRO c CD  
95629  N N   . LYS CA 35  ? 0.30316 0.41534 0.68641 0.17282  0.00267  0.05027  30  LYS c N   
95630  C CA  . LYS CA 35  ? 0.35952 0.46648 0.74028 0.17565  0.02501  0.06244  30  LYS c CA  
95631  C C   . LYS CA 35  ? 0.36172 0.46249 0.69887 0.18044  0.03929  0.06648  30  LYS c C   
95632  O O   . LYS CA 35  ? 0.43469 0.52683 0.73136 0.17613  0.03110  0.05981  30  LYS c O   
95633  C CB  . LYS CA 35  ? 0.32147 0.42108 0.71987 0.17681  0.02631  0.06928  30  LYS c CB  
95636  N N   . ILE CA 36  ? 0.31352 0.41396 0.64116 0.18193  0.05715  0.07358  31  ILE c N   
95637  C CA  . ILE CA 36  ? 0.32084 0.41405 0.59753 0.18180  0.06720  0.07492  31  ILE c CA  
95638  C C   . ILE CA 36  ? 0.34398 0.42531 0.61220 0.19097  0.08980  0.08823  31  ILE c C   
95639  O O   . ILE CA 36  ? 0.38748 0.46851 0.67942 0.18948  0.09861  0.09444  31  ILE c O   
95640  C CB  . ILE CA 36  ? 0.31655 0.42023 0.58547 0.17678  0.06738  0.07214  31  ILE c CB  
95641  C CG1 . ILE CA 36  ? 0.30023 0.41354 0.57913 0.16926  0.04730  0.05904  31  ILE c CG1 
95642  C CG2 . ILE CA 36  ? 0.32854 0.42360 0.54081 0.17285  0.07319  0.07254  31  ILE c CG2 
95643  C CD1 . ILE CA 36  ? 0.33025 0.45655 0.62792 0.16725  0.04926  0.05852  31  ILE c CD1 
95655  N N   . GLN CA 37  ? 0.37117 0.43660 0.58749 0.18963  0.09378  0.08716  32  GLN c N   
95656  C CA  . GLN CA 37  ? 0.37233 0.42141 0.56723 0.19789  0.11511  0.09780  32  GLN c CA  
95657  C C   . GLN CA 37  ? 0.38699 0.42408 0.51922 0.19166  0.11510  0.09375  32  GLN c C   
95658  O O   . GLN CA 37  ? 0.38852 0.42196 0.49072 0.18342  0.10061  0.08411  32  GLN c O   
95659  C CB  . GLN CA 37  ? 0.44543 0.48110 0.64776 0.20493  0.12070  0.10208  32  GLN c CB  
95660  C CG  . GLN CA 37  ? 0.44078 0.48393 0.69686 0.20389  0.12030  0.10671  32  GLN c CG  
95661  C CD  . GLN CA 37  ? 0.50108 0.52897 0.75820 0.20831  0.13030  0.11340  32  GLN c CD  
95662  O OE1 . GLN CA 37  ? 0.59317 0.60634 0.83139 0.21360  0.15059  0.12224  32  GLN c OE1 
95663  N NE2 . GLN CA 37  ? 0.43451 0.46525 0.71319 0.20653  0.11631  0.10983  32  GLN c NE2 
95672  N N   . VAL CA 38  ? 0.39927 0.43005 0.51268 0.19555  0.13065  0.10182  33  VAL c N   
95673  C CA  . VAL CA 38  ? 0.42962 0.44687 0.48420 0.18997  0.13074  0.09983  33  VAL c CA  
95674  C C   . VAL CA 38  ? 0.49932 0.49149 0.52523 0.19947  0.15022  0.10795  33  VAL c C   
95675  O O   . VAL CA 38  ? 0.45513 0.44576 0.50315 0.21040  0.16870  0.11904  33  VAL c O   
95676  C CB  . VAL CA 38  ? 0.40883 0.43912 0.46007 0.18515  0.12977  0.10211  33  VAL c CB  
95677  C CG1 . VAL CA 38  ? 0.48943 0.50833 0.48311 0.17629  0.12304  0.09866  33  VAL c CG1 
95678  C CG2 . VAL CA 38  ? 0.39456 0.44922 0.48542 0.17936  0.11587  0.09605  33  VAL c CG2 
95688  N N   . TYR CA 39  ? 0.55229 0.52365 0.52880 0.19576  0.14686  0.10272  34  TYR c N   
95689  C CA  . TYR CA 39  ? 0.59170 0.53460 0.53632 0.20492  0.16480  0.10840  34  TYR c CA  
95690  C C   . TYR CA 39  ? 0.60392 0.52570 0.48801 0.19663  0.15575  0.10040  34  TYR c C   
95691  O O   . TYR CA 39  ? 0.61549 0.54610 0.49012 0.18488  0.13624  0.09142  34  TYR c O   
95692  C CB  . TYR CA 39  ? 0.56241 0.50048 0.54104 0.21523  0.17478  0.11257  34  TYR c CB  
95693  C CG  . TYR CA 39  ? 0.65317 0.59898 0.64547 0.20826  0.15616  0.10329  34  TYR c CG  
95694  C CD1 . TYR CA 39  ? 0.58224 0.55416 0.62205 0.20402  0.14158  0.09991  34  TYR c CD1 
95695  C CD2 . TYR CA 39  ? 0.59900 0.52469 0.55495 0.20598  0.15278  0.09784  34  TYR c CD2 
95696  C CE1 . TYR CA 39  ? 0.52009 0.49765 0.56848 0.19808  0.12406  0.09171  34  TYR c CE1 
95697  C CE2 . TYR CA 39  ? 0.61708 0.55009 0.58495 0.20010  0.13608  0.09054  34  TYR c CE2 
95698  C CZ  . TYR CA 39  ? 0.50862 0.46749 0.52140 0.19632  0.12166  0.08764  34  TYR c CZ  
95699  O OH  . TYR CA 39  ? 0.53422 0.49870 0.55472 0.19093  0.10467  0.08064  34  TYR c OH  
95709  N N   . SER CA 40  ? 0.59806 0.49039 0.44122 0.20331  0.17070  0.10408  35  SER c N   
95710  C CA  . SER CA 40  ? 0.70863 0.57545 0.49359 0.19669  0.16383  0.09689  35  SER c CA  
95711  C C   . SER CA 40  ? 0.74561 0.59514 0.52978 0.20208  0.16897  0.09440  35  SER c C   
95712  O O   . SER CA 40  ? 0.66516 0.51394 0.48294 0.21414  0.18458  0.10132  35  SER c O   
95713  C CB  . SER CA 40  ? 0.69741 0.53809 0.43068 0.20003  0.17543  0.10119  35  SER c CB  
95714  O OG  . SER CA 40  ? 0.76879 0.60072 0.51524 0.21568  0.20033  0.11204  35  SER c OG  
95720  N N   . ARG CA 41  ? 0.81281 0.64919 0.56133 0.19295  0.15558  0.08551  36  ARG c N   
95721  C CA  . ARG CA 41  ? 0.88242 0.69928 0.62388 0.19741  0.16036  0.08316  36  ARG c CA  
95722  C C   . ARG CA 41  ? 0.89921 0.68369 0.61674 0.21136  0.18579  0.08963  36  ARG c C   
95723  O O   . ARG CA 41  ? 0.84145 0.62205 0.58864 0.22322  0.20133  0.09587  36  ARG c O   
95724  C CB  . ARG CA 41  ? 0.84170 0.64759 0.54358 0.18475  0.14230  0.07323  36  ARG c CB  
95725  C CG  . ARG CA 41  ? 0.78281 0.56980 0.47784 0.18796  0.14512  0.07040  36  ARG c CG  
95726  C CD  . ARG CA 41  ? 0.84923 0.62898 0.51051 0.17460  0.12591  0.06137  36  ARG c CD  
95727  N NE  . ARG CA 41  ? 0.72684 0.53842 0.41716 0.16479  0.10581  0.05782  36  ARG c NE  
95728  C CZ  . ARG CA 41  ? 0.76941 0.58276 0.44029 0.15281  0.08799  0.05166  36  ARG c CZ  
95729  N NH1 . ARG CA 41  ? 0.76908 0.55536 0.39378 0.14769  0.08542  0.04797  36  ARG c NH1 
95730  N NH2 . ARG CA 41  ? 0.72234 0.56407 0.42063 0.14607  0.07264  0.04939  36  ARG c NH2 
95744  N N   . HIS CA 42  ? 0.99515 0.75510 0.65865 0.21039  0.19031  0.08877  37  HIS c N   
95745  C CA  . HIS CA 42  ? 1.06257 0.78804 0.69337 0.22395  0.21510  0.09444  37  HIS c CA  
95746  C C   . HIS CA 42  ? 1.09037 0.82245 0.72646 0.23090  0.22783  0.10385  37  HIS c C   
95747  O O   . HIS CA 42  ? 1.03287 0.79365 0.69055 0.22325  0.21533  0.10472  37  HIS c O   
95748  C CB  . HIS CA 42  ? 1.19823 0.88579 0.75717 0.21816  0.21041  0.08611  37  HIS c CB  
95749  C CG  . HIS CA 42  ? 1.19689 0.88239 0.74790 0.20704  0.19194  0.07616  37  HIS c CG  
95750  N ND1 . HIS CA 42  ? 1.04538 0.73307 0.62689 0.21179  0.19590  0.07611  37  HIS c ND1 
95751  C CD2 . HIS CA 42  ? 1.14001 0.82155 0.65760 0.19159  0.16961  0.06722  37  HIS c CD2 
95752  C CE1 . HIS CA 42  ? 1.08561 0.77074 0.65125 0.20007  0.17732  0.06729  37  HIS c CE1 
95753  N NE2 . HIS CA 42  ? 1.14136 0.82279 0.66919 0.18774  0.16147  0.06188  37  HIS c NE2 
95761  N N   . PRO CA 43  ? 1.11986 0.82522 0.73697 0.24630  0.25420  0.11188  38  PRO c N   
95762  C CA  . PRO CA 43  ? 0.99295 0.69987 0.60424 0.25302  0.26677  0.12129  38  PRO c CA  
95763  C C   . PRO CA 43  ? 1.06633 0.76507 0.62341 0.24039  0.24968  0.11536  38  PRO c C   
95764  O O   . PRO CA 43  ? 0.97366 0.64659 0.48261 0.23137  0.23666  0.10505  38  PRO c O   
95765  C CB  . PRO CA 43  ? 0.95321 0.62517 0.54506 0.27097  0.29639  0.12938  38  PRO c CB  
95766  C CG  . PRO CA 43  ? 1.02676 0.69257 0.64140 0.27749  0.30513  0.12837  38  PRO c CG  
95767  C CD  . PRO CA 43  ? 1.07152 0.74526 0.67648 0.25976  0.27593  0.11433  38  PRO c CD  
95775  N N   . ALA CA 44  ? 1.00574 0.72944 0.58179 0.23741  0.24524  0.12131  39  ALA c N   
95776  C CA  . ALA CA 44  ? 0.89614 0.62088 0.43673 0.22282  0.22401  0.11653  39  ALA c CA  
95777  C C   . ALA CA 44  ? 0.98263 0.67426 0.47752 0.22323  0.22542  0.11405  39  ALA c C   
95778  O O   . ALA CA 44  ? 1.07463 0.75586 0.57387 0.23696  0.24571  0.12264  39  ALA c O   
95779  C CB  . ALA CA 44  ? 0.81371 0.57664 0.39503 0.21990  0.21945  0.12435  39  ALA c CB  
95785  N N   . GLU CA 45  ? 1.20184 0.87713 0.65448 0.20815  0.20370  0.10274  40  GLU c N   
95786  C CA  . GLU CA 45  ? 1.18705 0.83499 0.59472 0.20486  0.19960  0.09944  40  GLU c CA  
95787  C C   . GLU CA 45  ? 1.24236 0.90708 0.63890 0.18555  0.17236  0.09594  40  GLU c C   
95788  O O   . GLU CA 45  ? 1.26667 0.93740 0.65879 0.17104  0.15177  0.08804  40  GLU c O   
95789  C CB  . GLU CA 45  ? 1.23992 0.84687 0.60636 0.20536  0.20063  0.08970  40  GLU c CB  
95790  C CG  . GLU CA 45  ? 1.42791 1.00348 0.74556 0.20346  0.19780  0.08636  40  GLU c CG  
95791  C CD  . GLU CA 45  ? 1.55878 1.09117 0.83601 0.20559  0.20100  0.07729  40  GLU c CD  
95792  O OE1 . GLU CA 45  ? 1.47266 1.00208 0.75628 0.20293  0.19787  0.07154  40  GLU c OE1 
95793  O OE2 . GLU CA 45  ? 1.37816 0.87866 0.61627 0.21025  0.20685  0.07618  40  GLU c OE2 
95800  N N   . ASN CA 46  ? 1.17790 0.85088 0.57244 0.18555  0.17262  0.10302  41  ASN c N   
95801  C CA  . ASN CA 46  ? 1.24926 0.94114 0.63894 0.16795  0.14831  0.10271  41  ASN c CA  
95802  C C   . ASN CA 46  ? 1.25667 0.92743 0.60612 0.15207  0.12630  0.09143  41  ASN c C   
95803  O O   . ASN CA 46  ? 1.26736 0.90403 0.57660 0.15457  0.12940  0.08674  41  ASN c O   
95804  C CB  . ASN CA 46  ? 1.12070 0.81710 0.50663 0.17195  0.15414  0.11238  41  ASN c CB  
95807  N N   . GLY CA 47  ? 1.10528 0.79602 0.46717 0.13635  0.10462  0.08767  42  GLY c N   
95808  C CA  . GLY CA 47  ? 1.03239 0.70876 0.36570 0.12046  0.08263  0.07856  42  GLY c CA  
95809  C C   . GLY CA 47  ? 1.11358 0.77605 0.44396 0.11978  0.08135  0.06911  42  GLY c C   
95810  O O   . GLY CA 47  ? 1.10329 0.75730 0.41660 0.10613  0.06238  0.06211  42  GLY c O   
95814  N N   . LYS CA 48  ? 1.14085 0.80157 0.48939 0.13426  0.10094  0.06983  43  LYS c N   
95815  C CA  . LYS CA 48  ? 1.21152 0.85691 0.55661 0.13592  0.10279  0.06215  43  LYS c CA  
95816  C C   . LYS CA 48  ? 1.09959 0.77676 0.48367 0.13309  0.09730  0.06346  43  LYS c C   
95817  O O   . LYS CA 48  ? 1.06683 0.76700 0.48358 0.14258  0.10919  0.07113  43  LYS c O   
95818  C CB  . LYS CA 48  ? 1.24481 0.86278 0.58122 0.15526  0.12983  0.06312  43  LYS c CB  
95821  N N   . SER CA 49  ? 1.05113 0.72885 0.43182 0.12064  0.07965  0.05643  44  SER c N   
95822  C CA  . SER CA 49  ? 0.96982 0.67508 0.38315 0.11753  0.07288  0.05693  44  SER c CA  
95823  C C   . SER CA 49  ? 0.92983 0.63725 0.36423 0.13502  0.09446  0.06023  44  SER c C   
95824  O O   . SER CA 49  ? 0.89973 0.58053 0.31959 0.14654  0.11140  0.05885  44  SER c O   
95825  C CB  . SER CA 49  ? 0.88158 0.57930 0.28421 0.10461  0.05508  0.04891  44  SER c CB  
95828  N N   . ASN CA 50  ? 0.79426 0.56605 0.29638 0.14596  0.01001  -0.05258 45  ASN c N   
95829  C CA  . ASN CA 50  ? 0.76997 0.55446 0.30448 0.15007  0.03247  -0.04234 45  ASN c CA  
95830  C C   . ASN CA 50  ? 0.76775 0.58833 0.35206 0.13505  0.02496  -0.03738 45  ASN c C   
95831  O O   . ASN CA 50  ? 0.71380 0.54612 0.30654 0.12210  0.00499  -0.04232 45  ASN c O   
95832  C CB  . ASN CA 50  ? 0.70355 0.48353 0.22457 0.16587  0.05323  -0.03286 45  ASN c CB  
95833  C CG  . ASN CA 50  ? 0.73651 0.51896 0.28258 0.17361  0.07860  -0.02323 45  ASN c CG  
95834  O OD1 . ASN CA 50  ? 0.78183 0.57799 0.36433 0.16539  0.07901  -0.02183 45  ASN c OD1 
95835  N ND2 . ASN CA 50  ? 0.87391 0.64355 0.40183 0.18968  0.09984  -0.01554 45  ASN c ND2 
95842  N N   . PHE CA 51  ? 0.71141 0.54892 0.32867 0.13708  0.04090  -0.02733 46  PHE c N   
95843  C CA  . PHE CA 51  ? 0.59305 0.46161 0.25389 0.12486  0.03523  -0.02272 46  PHE c CA  
95844  C C   . PHE CA 51  ? 0.67418 0.55843 0.35552 0.13022  0.04878  -0.01206 46  PHE c C   
95845  O O   . PHE CA 51  ? 0.68620 0.56216 0.36998 0.14073  0.06781  -0.00546 46  PHE c O   
95846  C CB  . PHE CA 51  ? 0.72853 0.59976 0.41499 0.11872  0.03684  -0.02282 46  PHE c CB  
95847  C CG  . PHE CA 51  ? 0.69471 0.56213 0.37693 0.10728  0.01893  -0.03135 46  PHE c CG  
95848  C CD1 . PHE CA 51  ? 0.62380 0.51466 0.33368 0.09362  0.00664  -0.03042 46  PHE c CD1 
95849  C CD2 . PHE CA 51  ? 0.72675 0.56559 0.37668 0.11055  0.01482  -0.04003 46  PHE c CD2 
95850  C CE1 . PHE CA 51  ? 0.65591 0.54381 0.36470 0.08285  -0.00845 -0.03645 46  PHE c CE1 
95851  C CE2 . PHE CA 51  ? 0.73806 0.57256 0.38705 0.09906  -0.00221 -0.04729 46  PHE c CE2 
95852  C CZ  . PHE CA 51  ? 0.75350 0.61354 0.43363 0.08491  -0.01339 -0.04472 46  PHE c CZ  
95862  N N   . LEU CA 52  ? 0.70779 0.61409 0.40512 0.12326  0.03945  -0.00998 47  LEU c N   
95863  C CA  . LEU CA 52  ? 0.64645 0.56793 0.36597 0.12644  0.04938  -0.00066 47  LEU c CA  
95864  C C   . LEU CA 52  ? 0.63165 0.57313 0.39236 0.11736  0.04825  0.00232  47  LEU c C   
95865  O O   . LEU CA 52  ? 0.61900 0.57277 0.39028 0.10647  0.03420  -0.00222 47  LEU c O   
95866  C CB  . LEU CA 52  ? 0.66781 0.59918 0.37859 0.12569  0.03990  -0.00040 47  LEU c CB  
95867  C CG  . LEU CA 52  ? 0.70147 0.64822 0.43599 0.12776  0.04768  0.00843  47  LEU c CG  
95868  C CD1 . LEU CA 52  ? 0.70797 0.64221 0.43994 0.13998  0.06866  0.01729  47  LEU c CD1 
95869  C CD2 . LEU CA 52  ? 0.66419 0.61948 0.38846 0.12755  0.03709  0.00809  47  LEU c CD2 
95881  N N   . ASN CA 53  ? 0.57146 0.51586 0.35537 0.12202  0.06271  0.01046  48  ASN c N   
95882  C CA  . ASN CA 53  ? 0.57844 0.53805 0.39981 0.11466  0.06119  0.01328  48  ASN c CA  
95883  C C   . ASN CA 53  ? 0.53909 0.51243 0.38546 0.11495  0.06539  0.02046  48  ASN c C   
95884  O O   . ASN CA 53  ? 0.55300 0.52064 0.39601 0.12373  0.07804  0.02713  48  ASN c O   
95885  C CB  . ASN CA 53  ? 0.58835 0.53854 0.42187 0.11888  0.07257  0.01656  48  ASN c CB  
95886  C CG  . ASN CA 53  ? 0.63506 0.57129 0.44906 0.11722  0.06706  0.00900  48  ASN c CG  
95887  O OD1 . ASN CA 53  ? 0.72144 0.66135 0.52690 0.10825  0.05159  0.00194  48  ASN c OD1 
95888  N ND2 . ASN CA 53  ? 0.64694 0.56655 0.45537 0.12616  0.08047  0.01100  48  ASN c ND2 
95895  N N   . CYS CA 54  ? 0.52585 0.51548 0.39599 0.10572  0.05494  0.01922  49  CYS c N   
95896  C CA  . CYS CA 54  ? 0.45635 0.45681 0.35434 0.10479  0.05709  0.02488  49  CYS c CA  
95897  C C   . CYS CA 54  ? 0.38671 0.39469 0.31401 0.09817  0.05208  0.02538  49  CYS c C   
95898  O O   . CYS CA 54  ? 0.44476 0.46027 0.37269 0.09024  0.03917  0.01980  49  CYS c O   
95899  C CB  . CYS CA 54  ? 0.49851 0.50945 0.39230 0.10145  0.04758  0.02207  49  CYS c CB  
95900  S SG  . CYS CA 54  ? 0.52502 0.54360 0.44889 0.10182  0.05079  0.02841  49  CYS c SG  
95905  N N   . TYR CA 55  ? 0.35815 0.36427 0.31024 0.10177  0.06224  0.03289  50  TYR c N   
95906  C CA  . TYR CA 55  ? 0.41369 0.42608 0.39589 0.09655  0.05702  0.03460  50  TYR c CA  
95907  C C   . TYR CA 55  ? 0.40079 0.42263 0.41033 0.09282  0.05198  0.03759  50  TYR c C   
95908  O O   . TYR CA 55  ? 0.41452 0.43515 0.43916 0.09743  0.06230  0.04499  50  TYR c O   
95909  C CB  . TYR CA 55  ? 0.43227 0.43725 0.42859 0.10309  0.07075  0.04159  50  TYR c CB  
95910  C CG  . TYR CA 55  ? 0.33459 0.34558 0.36209 0.09858  0.06466  0.04400  50  TYR c CG  
95911  C CD1 . TYR CA 55  ? 0.45851 0.47184 0.47975 0.09154  0.05045  0.03753  50  TYR c CD1 
95912  C CD2 . TYR CA 55  ? 0.41071 0.42510 0.47525 0.10165  0.07319  0.05386  50  TYR c CD2 
95913  C CE1 . TYR CA 55  ? 0.35981 0.37768 0.40773 0.08820  0.04388  0.04037  50  TYR c CE1 
95914  C CE2 . TYR CA 55  ? 0.45291 0.47337 0.54773 0.09777  0.06580  0.05659  50  TYR c CE2 
95915  C CZ  . TYR CA 55  ? 0.48515 0.50676 0.56982 0.09135  0.05070  0.04958  50  TYR c CZ  
95916  O OH  . TYR CA 55  ? 0.55991 0.58673 0.67278 0.08815  0.04222  0.05281  50  TYR c OH  
95926  N N   . VAL CA 56  ? 0.41852 0.44805 0.43276 0.08486  0.03634  0.03195  51  VAL c N   
95927  C CA  . VAL CA 56  ? 0.34332 0.37878 0.38089 0.08079  0.02827  0.03262  51  VAL c CA  
95928  C C   . VAL CA 56  ? 0.37978 0.41817 0.44265 0.07608  0.01945  0.03388  51  VAL c C   
95929  O O   . VAL CA 56  ? 0.40356 0.44242 0.45622 0.07290  0.01215  0.02997  51  VAL c O   
95930  C CB  . VAL CA 56  ? 0.34127 0.38106 0.36070 0.07704  0.01716  0.02481  51  VAL c CB  
95931  C CG1 . VAL CA 56  ? 0.42152 0.45950 0.42184 0.08227  0.02491  0.02509  51  VAL c CG1 
95932  C CG2 . VAL CA 56  ? 0.37681 0.41944 0.37686 0.07243  0.00769  0.01819  51  VAL c CG2 
95942  N N   . SER CA 57  ? 0.41695 0.45713 0.51413 0.07547  0.01944  0.04001  52  SER c N   
95943  C CA  . SER CA 57  ? 0.44307 0.48640 0.56841 0.07157  0.01026  0.04256  52  SER c CA  
95944  C C   . SER CA 57  ? 0.38590 0.43166 0.54447 0.06771  0.00169  0.04532  52  SER c C   
95945  O O   . SER CA 57  ? 0.43069 0.47486 0.59497 0.06904  0.00697  0.04739  52  SER c O   
95946  C CB  . SER CA 57  ? 0.35695 0.39904 0.49840 0.07692  0.02370  0.05097  52  SER c CB  
95947  O OG  . SER CA 57  ? 0.39675 0.43798 0.55833 0.08266  0.04014  0.06045  52  SER c OG  
95953  N N   . GLY CA 58  ? 0.38292 0.43141 0.56343 0.06276  -0.01291 0.04538  53  GLY c N   
95954  C CA  . GLY CA 58  ? 0.38718 0.43672 0.60237 0.05820  -0.02412 0.04774  53  GLY c CA  
95955  C C   . GLY CA 58  ? 0.38612 0.43077 0.58551 0.05425  -0.03784 0.03835  53  GLY c C   
95956  O O   . GLY CA 58  ? 0.57355 0.61591 0.79867 0.05135  -0.04392 0.04001  53  GLY c O   
95960  N N   . PHE CA 59  ? 0.44743 0.48983 0.60664 0.05421  -0.04279 0.02881  54  PHE c N   
95961  C CA  . PHE CA 59  ? 0.45018 0.48714 0.59077 0.05241  -0.05329 0.01973  54  PHE c CA  
95962  C C   . PHE CA 59  ? 0.41052 0.44428 0.53562 0.04855  -0.07273 0.01167  54  PHE c C   
95963  O O   . PHE CA 59  ? 0.35748 0.39404 0.47895 0.04747  -0.07682 0.01279  54  PHE c O   
95964  C CB  . PHE CA 59  ? 0.48075 0.51800 0.58744 0.05685  -0.04180 0.01603  54  PHE c CB  
95965  C CG  . PHE CA 59  ? 0.38340 0.42454 0.46033 0.05782  -0.03884 0.01315  54  PHE c CG  
95966  C CD1 . PHE CA 59  ? 0.35342 0.39727 0.42937 0.06068  -0.02588 0.01873  54  PHE c CD1 
95967  C CD2 . PHE CA 59  ? 0.38966 0.43042 0.43927 0.05624  -0.04838 0.00512  54  PHE c CD2 
95968  C CE1 . PHE CA 59  ? 0.38952 0.43518 0.43994 0.06067  -0.02451 0.01584  54  PHE c CE1 
95969  C CE2 . PHE CA 59  ? 0.37333 0.41803 0.39957 0.05626  -0.04542 0.00377  54  PHE c CE2 
95970  C CZ  . PHE CA 59  ? 0.42019 0.46711 0.44774 0.05786  -0.03441 0.00886  54  PHE c CZ  
95980  N N   . HIS CA 60  ? 0.45098 0.47701 0.56527 0.04729  -0.08436 0.00366  55  HIS c N   
95981  C CA  . HIS CA 60  ? 0.36515 0.38447 0.45814 0.04522  -0.10253 -0.00501 55  HIS c CA  
95982  C C   . HIS CA 60  ? 0.49633 0.50581 0.57001 0.04696  -0.10748 -0.01409 55  HIS c C   
95983  O O   . HIS CA 60  ? 0.40385 0.40778 0.49837 0.04622  -0.10854 -0.01367 55  HIS c O   
95984  C CB  . HIS CA 60  ? 0.43131 0.44743 0.55197 0.04046  -0.12052 -0.00316 55  HIS c CB  
95985  C CG  . HIS CA 60  ? 0.49247 0.50417 0.58881 0.03946  -0.13610 -0.00841 55  HIS c CG  
95986  N ND1 . HIS CA 60  ? 0.45598 0.45556 0.52223 0.04015  -0.14987 -0.01882 55  HIS c ND1 
95987  C CD2 . HIS CA 60  ? 0.46496 0.48129 0.56095 0.03869  -0.13943 -0.00415 55  HIS c CD2 
95988  C CE1 . HIS CA 60  ? 0.51987 0.51701 0.56694 0.03992  -0.16070 -0.02022 55  HIS c CE1 
95989  N NE2 . HIS CA 60  ? 0.49750 0.50496 0.56318 0.03869  -0.15506 -0.01121 55  HIS c NE2 
95997  N N   . PRO CA 61  ? 0.54273 0.54902 0.57800 0.04971  -0.10999 -0.02185 56  PRO c N   
95998  C CA  . PRO CA 61  ? 0.61864 0.62988 0.62863 0.05017  -0.10976 -0.02211 56  PRO c CA  
95999  C C   . PRO CA 61  ? 0.50262 0.52613 0.50456 0.05208  -0.09149 -0.01688 56  PRO c C   
96000  O O   . PRO CA 61  ? 0.47579 0.50393 0.49133 0.05354  -0.07906 -0.01253 56  PRO c O   
96001  C CB  . PRO CA 61  ? 0.51700 0.51873 0.49129 0.05344  -0.11720 -0.03185 56  PRO c CB  
96002  C CG  . PRO CA 61  ? 0.42595 0.42242 0.40137 0.05657  -0.11265 -0.03596 56  PRO c CG  
96003  C CD  . PRO CA 61  ? 0.36542 0.36146 0.38062 0.05316  -0.11286 -0.03063 56  PRO c CD  
96011  N N   . SER CA 62  ? 0.46666 0.49401 0.44559 0.05210  -0.09061 -0.01714 57  SER c N   
96012  C CA  . SER CA 62  ? 0.52524 0.56250 0.49915 0.05240  -0.07683 -0.01224 57  SER c CA  
96013  C C   . SER CA 62  ? 0.46284 0.50545 0.41931 0.05580  -0.06580 -0.01438 57  SER c C   
96014  O O   . SER CA 62  ? 0.45982 0.50948 0.41519 0.05608  -0.05515 -0.01069 57  SER c O   
96015  C CB  . SER CA 62  ? 0.54298 0.58165 0.50228 0.05027  -0.08075 -0.01069 57  SER c CB  
96016  O OG  . SER CA 62  ? 0.62819 0.66305 0.56059 0.05168  -0.08698 -0.01587 57  SER c OG  
96022  N N   . ASP CA 63  ? 0.51064 0.54927 0.45316 0.05885  -0.06873 -0.02037 58  ASP c N   
96023  C CA  . ASP CA 63  ? 0.40613 0.45105 0.33537 0.06288  -0.05861 -0.02164 58  ASP c CA  
96024  C C   . ASP CA 63  ? 0.42988 0.47727 0.37589 0.06449  -0.04951 -0.01785 58  ASP c C   
96025  O O   . ASP CA 63  ? 0.47636 0.51669 0.43905 0.06516  -0.05168 -0.01791 58  ASP c O   
96026  C CB  . ASP CA 63  ? 0.50676 0.54458 0.41973 0.06729  -0.06314 -0.02881 58  ASP c CB  
96027  C CG  . ASP CA 63  ? 0.70354 0.75032 0.59689 0.07150  -0.05419 -0.02952 58  ASP c CG  
96028  O OD1 . ASP CA 63  ? 0.87161 0.92604 0.75347 0.06973  -0.05171 -0.02693 58  ASP c OD1 
96029  O OD2 . ASP CA 63  ? 0.75779 0.80424 0.64942 0.07661  -0.04955 -0.03188 58  ASP c OD2 
96034  N N   . ILE CA 64  ? 0.41940 0.47572 0.36045 0.06517  -0.03980 -0.01424 59  ILE c N   
96035  C CA  . ILE CA 64  ? 0.39569 0.45295 0.34742 0.06765  -0.03070 -0.00988 59  ILE c CA  
96036  C C   . ILE CA 64  ? 0.36827 0.43464 0.30504 0.06952  -0.02376 -0.00884 59  ILE c C   
96037  O O   . ILE CA 64  ? 0.34493 0.41718 0.27104 0.06659  -0.02480 -0.00907 59  ILE c O   
96038  C CB  . ILE CA 64  ? 0.36752 0.42156 0.33744 0.06543  -0.02830 -0.00441 59  ILE c CB  
96039  C CG1 . ILE CA 64  ? 0.33691 0.38930 0.31628 0.06951  -0.01746 0.00088  59  ILE c CG1 
96040  C CG2 . ILE CA 64  ? 0.34365 0.40142 0.30506 0.06244  -0.02747 -0.00296 59  ILE c CG2 
96041  C CD1 . ILE CA 64  ? 0.45202 0.49940 0.45688 0.06899  -0.01438 0.00689  59  ILE c CD1 
96053  N N   . GLU CA 65  ? 0.37808 0.44522 0.31534 0.07422  -0.01750 -0.00711 60  GLU c N   
96054  C CA  . GLU CA 65  ? 0.33808 0.41336 0.26336 0.07643  -0.01272 -0.00563 60  GLU c CA  
96055  C C   . GLU CA 65  ? 0.39655 0.46732 0.32464 0.07884  -0.00568 -0.00065 60  GLU c C   
96056  O O   . GLU CA 65  ? 0.44014 0.50491 0.37689 0.08296  -0.00104 0.00236  60  GLU c O   
96057  C CB  . GLU CA 65  ? 0.30374 0.38369 0.22365 0.08162  -0.01187 -0.00743 60  GLU c CB  
96058  C CG  . GLU CA 65  ? 0.41075 0.50331 0.31985 0.08236  -0.01084 -0.00671 60  GLU c CG  
96059  C CD  . GLU CA 65  ? 0.58730 0.68525 0.49454 0.08897  -0.00894 -0.00717 60  GLU c CD  
96060  O OE1 . GLU CA 65  ? 0.57175 0.67076 0.47877 0.09338  -0.00585 -0.00381 60  GLU c OE1 
96061  O OE2 . GLU CA 65  ? 0.48700 0.58717 0.39154 0.09064  -0.01025 -0.01065 60  GLU c OE2 
96068  N N   . VAL CA 66  ? 0.40429 0.47634 0.32372 0.07674  -0.00452 0.00040  61  VAL c N   
96069  C CA  . VAL CA 66  ? 0.38583 0.45056 0.30222 0.08000  0.00259  0.00442  61  VAL c CA  
96070  C C   . VAL CA 66  ? 0.41020 0.47878 0.30839 0.08135  0.00172  0.00378  61  VAL c C   
96071  O O   . VAL CA 66  ? 0.37195 0.44576 0.26305 0.07641  -0.00382 0.00106  61  VAL c O   
96072  C CB  . VAL CA 66  ? 0.41329 0.47129 0.33558 0.07712  0.00422  0.00568  61  VAL c CB  
96073  C CG1 . VAL CA 66  ? 0.41575 0.46413 0.33154 0.08241  0.01373  0.00977  61  VAL c CG1 
96074  C CG2 . VAL CA 66  ? 0.31910 0.37465 0.26278 0.07530  0.00257  0.00682  61  VAL c CG2 
96084  N N   . ASP CA 67  ? 0.46623 0.53159 0.35765 0.08787  0.00643  0.00684  62  ASP c N   
96085  C CA  . ASP CA 67  ? 0.43812 0.50546 0.31175 0.09006  0.00381  0.00659  62  ASP c CA  
96086  C C   . ASP CA 67  ? 0.46585 0.51893 0.32574 0.09554  0.01073  0.00970  62  ASP c C   
96087  O O   . ASP CA 67  ? 0.50268 0.54696 0.36920 0.10019  0.02035  0.01436  62  ASP c O   
96088  C CB  . ASP CA 67  ? 0.44649 0.52191 0.31959 0.09473  0.00219  0.00791  62  ASP c CB  
96089  C CG  . ASP CA 67  ? 0.53447 0.62221 0.41876 0.09164  -0.00230 0.00500  62  ASP c CG  
96090  O OD1 . ASP CA 67  ? 0.58468 0.68097 0.46856 0.08567  -0.00784 0.00211  62  ASP c OD1 
96091  O OD2 . ASP CA 67  ? 0.64308 0.73058 0.53571 0.09565  0.00029  0.00584  62  ASP c OD2 
96096  N N   . LEU CA 68  ? 0.45667 0.50669 0.29730 0.09521  0.00584  0.00732  63  LEU c N   
96097  C CA  . LEU CA 68  ? 0.43102 0.46511 0.25036 0.10203  0.01130  0.00918  63  LEU c CA  
96098  C C   . LEU CA 68  ? 0.47988 0.51556 0.28265 0.10730  0.00623  0.01034  63  LEU c C   
96099  O O   . LEU CA 68  ? 0.49691 0.54327 0.29743 0.10290  -0.00566 0.00693  63  LEU c O   
96100  C CB  . LEU CA 68  ? 0.46708 0.49155 0.27316 0.09834  0.00794  0.00447  63  LEU c CB  
96101  C CG  . LEU CA 68  ? 0.48433 0.50518 0.30516 0.09449  0.01311  0.00416  63  LEU c CG  
96102  C CD1 . LEU CA 68  ? 0.52746 0.53473 0.33097 0.09301  0.01078  -0.00028 63  LEU c CD1 
96103  C CD2 . LEU CA 68  ? 0.49706 0.51149 0.33019 0.10092  0.02714  0.01064  63  LEU c CD2 
96115  N N   . LEU CA 69  ? 0.47391 0.49952 0.26684 0.11683  0.01526  0.01617  64  LEU c N   
96116  C CA  . LEU CA 69  ? 0.41312 0.43980 0.19177 0.12333  0.01114  0.01902  64  LEU c CA  
96117  C C   . LEU CA 69  ? 0.59027 0.59909 0.33449 0.13005  0.01056  0.01881  64  LEU c C   
96118  O O   . LEU CA 69  ? 0.58704 0.57904 0.31917 0.13476  0.02169  0.02045  64  LEU c O   
96119  C CB  . LEU CA 69  ? 0.47302 0.49967 0.26366 0.13005  0.02134  0.02677  64  LEU c CB  
96120  C CG  . LEU CA 69  ? 0.49102 0.53167 0.31187 0.12479  0.02074  0.02606  64  LEU c CG  
96121  C CD1 . LEU CA 69  ? 0.58454 0.61929 0.41810 0.13078  0.03208  0.03360  64  LEU c CD1 
96122  C CD2 . LEU CA 69  ? 0.45042 0.50764 0.27535 0.12228  0.00890  0.02286  64  LEU c CD2 
96134  N N   . LYS CA 70  ? 0.61279 0.62493 0.34119 0.13092  -0.00286 0.01676  65  LYS c N   
96135  C CA  . LYS CA 70  ? 0.56294 0.55677 0.25411 0.13850  -0.00673 0.01623  65  LYS c CA  
96136  C C   . LYS CA 70  ? 0.54339 0.54219 0.22703 0.14565  -0.01241 0.02164  65  LYS c C   
96137  O O   . LYS CA 70  ? 0.53919 0.55484 0.23325 0.14098  -0.02716 0.01962  65  LYS c O   
96138  C CB  . LYS CA 70  ? 0.60465 0.59491 0.28181 0.13129  -0.02251 0.00703  65  LYS c CB  
96139  C CG  . LYS CA 70  ? 0.68502 0.65138 0.31856 0.13953  -0.02794 0.00469  65  LYS c CG  
96140  C CD  . LYS CA 70  ? 0.64068 0.60772 0.26439 0.13149  -0.05034 -0.00403 65  LYS c CD  
96141  C CE  . LYS CA 70  ? 0.69389 0.63216 0.27613 0.13756  -0.05532 -0.00856 65  LYS c CE  
96142  N NZ  . LYS CA 70  ? 0.72708 0.66182 0.30417 0.12711  -0.07619 -0.01834 65  LYS c NZ  
96156  N N   . ASN CA 71  ? 0.61888 0.60347 0.28608 0.15736  -0.00009 0.02958  66  ASN c N   
96157  C CA  . ASN CA 71  ? 0.55034 0.53631 0.20740 0.16597  -0.00407 0.03627  66  ASN c CA  
96158  C C   . ASN CA 71  ? 0.59122 0.60151 0.28329 0.16147  -0.00854 0.03814  66  ASN c C   
96159  O O   . ASN CA 71  ? 0.63682 0.66002 0.33128 0.16087  -0.02318 0.03746  66  ASN c O   
96160  C CB  . ASN CA 71  ? 0.60577 0.58381 0.22939 0.16873  -0.02217 0.03215  66  ASN c CB  
96161  C CG  . ASN CA 71  ? 0.65456 0.60540 0.24519 0.17197  -0.01792 0.02812  66  ASN c CG  
96162  O OD1 . ASN CA 71  ? 0.65447 0.58878 0.23422 0.18020  0.00104  0.03383  66  ASN c OD1 
96163  N ND2 . ASN CA 71  ? 0.65107 0.59710 0.23002 0.16472  -0.03499 0.01843  66  ASN c ND2 
96170  N N   . GLY CA 72  ? 0.54759 0.56339 0.26745 0.15872  0.00415  0.04050  67  GLY c N   
96171  C CA  . GLY CA 72  ? 0.51037 0.54455 0.25999 0.15623  0.00230  0.04187  67  GLY c CA  
96172  C C   . GLY CA 72  ? 0.50211 0.55671 0.26780 0.14676  -0.01176 0.03460  67  GLY c C   
96173  O O   . GLY CA 72  ? 0.50787 0.57785 0.28914 0.14769  -0.01702 0.03612  67  GLY c O   
96177  N N   . GLU CA 73  ? 0.54911 0.60398 0.31262 0.13810  -0.01680 0.02750  68  GLU c N   
96178  C CA  . GLU CA 73  ? 0.45728 0.53058 0.23518 0.12873  -0.02963 0.02189  68  GLU c CA  
96179  C C   . GLU CA 73  ? 0.46273 0.53514 0.24944 0.11914  -0.02676 0.01617  68  GLU c C   
96180  O O   . GLU CA 73  ? 0.51621 0.57187 0.28949 0.11960  -0.02027 0.01489  68  GLU c O   
96181  C CB  . GLU CA 73  ? 0.53148 0.60510 0.29123 0.12857  -0.04598 0.02002  68  GLU c CB  
96182  C CG  . GLU CA 73  ? 0.53829 0.63042 0.31515 0.11782  -0.05936 0.01536  68  GLU c CG  
96183  C CD  . GLU CA 73  ? 0.59019 0.68870 0.35941 0.11861  -0.07747 0.01589  68  GLU c CD  
96184  O OE1 . GLU CA 73  ? 0.50636 0.59787 0.25889 0.12858  -0.07972 0.02045  68  GLU c OE1 
96185  O OE2 . GLU CA 73  ? 0.77419 0.88462 0.55520 0.10912  -0.09006 0.01239  68  GLU c OE2 
96192  N N   . ARG CA 74  ? 0.58005 0.67029 0.38912 0.11140  -0.03082 0.01349  69  ARG c N   
96193  C CA  . ARG CA 74  ? 0.47781 0.56831 0.29612 0.10246  -0.02881 0.00901  69  ARG c CA  
96194  C C   . ARG CA 74  ? 0.55433 0.63892 0.35933 0.09617  -0.03835 0.00445  69  ARG c C   
96195  O O   . ARG CA 74  ? 0.67831 0.77101 0.48118 0.09358  -0.05096 0.00356  69  ARG c O   
96196  C CB  . ARG CA 74  ? 0.43122 0.54114 0.27336 0.09734  -0.02985 0.00834  69  ARG c CB  
96197  C CG  . ARG CA 74  ? 0.56420 0.67225 0.41635 0.09107  -0.02444 0.00550  69  ARG c CG  
96198  C CD  . ARG CA 74  ? 0.60750 0.73225 0.47754 0.08793  -0.02464 0.00506  69  ARG c CD  
96199  N NE  . ARG CA 74  ? 0.62429 0.75607 0.50100 0.09557  -0.02177 0.00777  69  ARG c NE  
96200  C CZ  . ARG CA 74  ? 0.59142 0.71912 0.47480 0.09946  -0.01479 0.00759  69  ARG c CZ  
96201  N NH1 . ARG CA 74  ? 0.60153 0.71997 0.48757 0.09609  -0.01091 0.00513  69  ARG c NH1 
96202  N NH2 . ARG CA 74  ? 0.46256 0.59478 0.35076 0.10698  -0.01271 0.00990  69  ARG c NH2 
96216  N N   . ILE CA 75  ? 0.54789 0.61787 0.34559 0.09373  -0.03298 0.00168  70  ILE c N   
96217  C CA  . ILE CA 75  ? 0.50356 0.56505 0.28938 0.08739  -0.04139 -0.00351 70  ILE c CA  
96218  C C   . ILE CA 75  ? 0.51395 0.59104 0.32124 0.07634  -0.04669 -0.00535 70  ILE c C   
96219  O O   . ILE CA 75  ? 0.52222 0.60534 0.34563 0.07400  -0.03922 -0.00428 70  ILE c O   
96220  C CB  . ILE CA 75  ? 0.54571 0.58456 0.31559 0.09069  -0.03196 -0.00514 70  ILE c CB  
96221  C CG1 . ILE CA 75  ? 0.57610 0.59889 0.32216 0.10270  -0.02525 -0.00195 70  ILE c CG1 
96222  C CG2 . ILE CA 75  ? 0.49841 0.52631 0.25637 0.08418  -0.04056 -0.01134 70  ILE c CG2 
96223  C CD1 . ILE CA 75  ? 0.54366 0.54656 0.27895 0.10850  -0.01080 -0.00083 70  ILE c CD1 
96235  N N   . GLU CA 76  ? 0.63534 0.71798 0.44259 0.06948  -0.06008 -0.00770 71  GLU c N   
96236  C CA  . GLU CA 76  ? 0.69542 0.79781 0.52644 0.06002  -0.06481 -0.00666 71  GLU c CA  
96237  C C   . GLU CA 76  ? 0.67375 0.77036 0.51014 0.05272  -0.06095 -0.00863 71  GLU c C   
96238  O O   . GLU CA 76  ? 0.75931 0.86682 0.61189 0.05034  -0.05465 -0.00626 71  GLU c O   
96239  C CB  . GLU CA 76  ? 0.80631 0.91732 0.64027 0.05429  -0.08096 -0.00718 71  GLU c CB  
96242  N N   . LYS CA 77  ? 0.74217 0.82015 0.56334 0.04983  -0.06500 -0.01300 72  LYS c N   
96243  C CA  . LYS CA 77  ? 0.75519 0.82724 0.58206 0.04229  -0.06365 -0.01449 72  LYS c CA  
96244  C C   . LYS CA 77  ? 0.76202 0.81649 0.57909 0.04845  -0.05187 -0.01548 72  LYS c C   
96245  O O   . LYS CA 77  ? 0.87216 0.90555 0.67036 0.05121  -0.05151 -0.01924 72  LYS c O   
96246  C CB  . LYS CA 77  ? 0.74204 0.80481 0.56213 0.03430  -0.07670 -0.01856 72  LYS c CB  
96249  N N   . VAL CA 78  ? 0.60445 0.66716 0.43503 0.05091  -0.04243 -0.01203 73  VAL c N   
96250  C CA  . VAL CA 78  ? 0.49978 0.55013 0.32934 0.05585  -0.03180 -0.01140 73  VAL c CA  
96251  C C   . VAL CA 78  ? 0.50239 0.55595 0.34615 0.04924  -0.03115 -0.01047 73  VAL c C   
96252  O O   . VAL CA 78  ? 0.58769 0.65689 0.44482 0.04504  -0.03301 -0.00833 73  VAL c O   
96253  C CB  . VAL CA 78  ? 0.39440 0.44943 0.22955 0.06373  -0.02333 -0.00798 73  VAL c CB  
96254  C CG1 . VAL CA 78  ? 0.38497 0.43239 0.22914 0.06631  -0.01392 -0.00605 73  VAL c CG1 
96255  C CG2 . VAL CA 78  ? 0.45169 0.49874 0.26942 0.07186  -0.02198 -0.00767 73  VAL c CG2 
96265  N N   . GLU CA 79  ? 0.48247 0.52039 0.32207 0.04946  -0.02789 -0.01163 74  GLU c N   
96266  C CA  . GLU CA 79  ? 0.52518 0.56334 0.37693 0.04455  -0.02728 -0.01001 74  GLU c CA  
96267  C C   . GLU CA 79  ? 0.46899 0.50378 0.33028 0.05042  -0.01851 -0.00729 74  GLU c C   
96268  O O   . GLU CA 79  ? 0.34663 0.37588 0.20468 0.05804  -0.01142 -0.00647 74  GLU c O   
96269  C CB  . GLU CA 79  ? 0.52088 0.54367 0.36444 0.04041  -0.03090 -0.01267 74  GLU c CB  
96270  C CG  . GLU CA 79  ? 0.56833 0.59789 0.41400 0.03043  -0.04116 -0.01328 74  GLU c CG  
96271  C CD  . GLU CA 79  ? 0.80632 0.81768 0.63678 0.02785  -0.04766 -0.01833 74  GLU c CD  
96272  O OE1 . GLU CA 79  ? 0.81812 0.80922 0.63538 0.03396  -0.04270 -0.02134 74  GLU c OE1 
96273  O OE2 . GLU CA 79  ? 0.82092 0.83759 0.65324 0.01990  -0.05776 -0.01921 74  GLU c OE2 
96280  N N   . HIS CA 80  ? 0.41740 0.45549 0.29155 0.04674  -0.01946 -0.00510 75  HIS c N   
96281  C CA  . HIS CA 80  ? 0.46199 0.49809 0.34955 0.05093  -0.01410 -0.00221 75  HIS c CA  
96282  C C   . HIS CA 80  ? 0.46956 0.50140 0.36548 0.04715  -0.01669 -0.00035 75  HIS c C   
96283  O O   . HIS CA 80  ? 0.49517 0.52951 0.38808 0.04064  -0.02270 -0.00046 75  HIS c O   
96284  C CB  . HIS CA 80  ? 0.45476 0.50336 0.35184 0.05195  -0.01491 -0.00109 75  HIS c CB  
96285  C CG  . HIS CA 80  ? 0.63508 0.69479 0.53341 0.04621  -0.02169 -0.00125 75  HIS c CG  
96286  N ND1 . HIS CA 80  ? 0.47525 0.53625 0.38205 0.04439  -0.02502 0.00030  75  HIS c ND1 
96287  C CD2 . HIS CA 80  ? 0.57935 0.64922 0.47136 0.04264  -0.02521 -0.00204 75  HIS c CD2 
96288  C CE1 . HIS CA 80  ? 0.55213 0.62208 0.45416 0.04066  -0.02906 0.00034  75  HIS c CE1 
96289  N NE2 . HIS CA 80  ? 0.55666 0.63317 0.45186 0.03946  -0.02842 -0.00060 75  HIS c NE2 
96297  N N   . SER CA 81  ? 0.42521 0.45101 0.33359 0.05152  -0.01185 0.00246  76  SER c N   
96298  C CA  . SER CA 81  ? 0.38635 0.40778 0.30504 0.04942  -0.01448 0.00520  76  SER c CA  
96299  C C   . SER CA 81  ? 0.45066 0.48260 0.37682 0.04483  -0.02279 0.00677  76  SER c C   
96300  O O   . SER CA 81  ? 0.42882 0.47054 0.35275 0.04407  -0.02527 0.00534  76  SER c O   
96301  C CB  . SER CA 81  ? 0.39402 0.40831 0.32831 0.05617  -0.00681 0.00886  76  SER c CB  
96302  O OG  . SER CA 81  ? 0.39323 0.41586 0.34402 0.05826  -0.00646 0.01129  76  SER c OG  
96308  N N   . ASP CA 82  ? 0.49141 0.51960 0.42462 0.04272  -0.02705 0.00982  77  ASP c N   
96309  C CA  . ASP CA 82  ? 0.39898 0.43368 0.33570 0.03962  -0.03553 0.01166  77  ASP c CA  
96310  C C   . ASP CA 82  ? 0.40052 0.43716 0.35488 0.04325  -0.03776 0.01308  77  ASP c C   
96311  O O   . ASP CA 82  ? 0.51624 0.54816 0.48706 0.04712  -0.03364 0.01582  77  ASP c O   
96312  C CB  . ASP CA 82  ? 0.55876 0.58762 0.49474 0.03619  -0.04028 0.01531  77  ASP c CB  
96313  C CG  . ASP CA 82  ? 0.58087 0.60757 0.50255 0.03105  -0.03956 0.01464  77  ASP c CG  
96314  O OD1 . ASP CA 82  ? 0.53336 0.56894 0.44542 0.02796  -0.04014 0.01295  77  ASP c OD1 
96315  O OD2 . ASP CA 82  ? 0.59241 0.60826 0.51433 0.03013  -0.03858 0.01612  77  ASP c OD2 
96320  N N   . LEU CA 83  ? 0.50467 0.54763 0.45635 0.04216  -0.04432 0.01141  78  LEU c N   
96321  C CA  . LEU CA 83  ? 0.41477 0.45855 0.38305 0.04455  -0.04880 0.01162  78  LEU c CA  
96322  C C   . LEU CA 83  ? 0.40693 0.44641 0.39356 0.04474  -0.05513 0.01629  78  LEU c C   
96323  O O   . LEU CA 83  ? 0.52045 0.55751 0.50038 0.04237  -0.06231 0.01824  78  LEU c O   
96324  C CB  . LEU CA 83  ? 0.48649 0.53407 0.44319 0.04353  -0.05642 0.00778  78  LEU c CB  
96325  C CG  . LEU CA 83  ? 0.47422 0.52033 0.44572 0.04515  -0.06377 0.00636  78  LEU c CG  
96326  C CD1 . LEU CA 83  ? 0.35409 0.40207 0.33598 0.04807  -0.05546 0.00533  78  LEU c CD1 
96327  C CD2 . LEU CA 83  ? 0.51278 0.55770 0.46688 0.04465  -0.07375 0.00201  78  LEU c CD2 
96339  N N   . SER CA 84  ? 0.35425 0.39322 0.36574 0.04792  -0.05208 0.01918  79  SER c N   
96340  C CA  . SER CA 84  ? 0.43373 0.47103 0.47019 0.04872  -0.05839 0.02462  79  SER c CA  
96341  C C   . SER CA 84  ? 0.45934 0.49997 0.52172 0.04982  -0.06151 0.02574  79  SER c C   
96342  O O   . SER CA 84  ? 0.38434 0.42692 0.44264 0.05020  -0.05792 0.02226  79  SER c O   
96343  C CB  . SER CA 84  ? 0.45699 0.48965 0.50272 0.05217  -0.04785 0.02941  79  SER c CB  
96344  O OG  . SER CA 84  ? 0.57244 0.60465 0.64431 0.05359  -0.05375 0.03567  79  SER c OG  
96350  N N   . PHE CA 85  ? 0.36808 0.40941 0.45959 0.05017  -0.06885 0.03120  80  PHE c N   
96351  C CA  . PHE CA 85  ? 0.36577 0.41038 0.48707 0.04982  -0.07428 0.03307  80  PHE c CA  
96352  C C   . PHE CA 85  ? 0.52026 0.56798 0.68182 0.05203  -0.07386 0.04230  80  PHE c C   
96353  O O   . PHE CA 85  ? 0.42627 0.47264 0.59067 0.05364  -0.07415 0.04637  80  PHE c O   
96354  C CB  . PHE CA 85  ? 0.50493 0.54738 0.61780 0.04563  -0.09418 0.02744  80  PHE c CB  
96355  C CG  . PHE CA 85  ? 0.53424 0.57326 0.63588 0.04388  -0.10909 0.02775  80  PHE c CG  
96356  C CD1 . PHE CA 85  ? 0.41770 0.45739 0.54812 0.04329  -0.12237 0.03329  80  PHE c CD1 
96357  C CD2 . PHE CA 85  ? 0.44816 0.48360 0.51176 0.04306  -0.10984 0.02358  80  PHE c CD2 
96358  C CE1 . PHE CA 85  ? 0.47956 0.51501 0.59750 0.04241  -0.13680 0.03429  80  PHE c CE1 
96359  C CE2 . PHE CA 85  ? 0.42775 0.45889 0.47916 0.04207  -0.12246 0.02519  80  PHE c CE2 
96360  C CZ  . PHE CA 85  ? 0.47360 0.50402 0.55041 0.04200  -0.13631 0.03036  80  PHE c CZ  
96370  N N   . SER CA 86  ? 0.51837 0.57041 0.71351 0.05218  -0.07306 0.04629  81  SER c N   
96371  C CA  . SER CA 86  ? 0.43161 0.48920 0.67179 0.05501  -0.06884 0.05683  81  SER c CA  
96372  C C   . SER CA 86  ? 0.52191 0.58243 0.78937 0.05059  -0.09233 0.05910  81  SER c C   
96373  O O   . SER CA 86  ? 0.48228 0.53810 0.72784 0.04614  -0.11135 0.05192  81  SER c O   
96374  C CB  . SER CA 86  ? 0.44613 0.50742 0.71101 0.05770  -0.05320 0.06198  81  SER c CB  
96375  O OG  . SER CA 86  ? 0.41624 0.47372 0.65750 0.06346  -0.03131 0.06158  81  SER c OG  
96381  N N   . LYS CA 87  ? 0.45948 0.52750 0.77542 0.05238  -0.09118 0.06963  82  LYS c N   
96382  C CA  . LYS CA 87  ? 0.42486 0.49665 0.77246 0.04810  -0.11526 0.07284  82  LYS c CA  
96383  C C   . LYS CA 87  ? 0.56272 0.63148 0.91186 0.04127  -0.13350 0.06601  82  LYS c C   
96384  O O   . LYS CA 87  ? 0.63625 0.70017 0.97749 0.03691  -0.15863 0.06098  82  LYS c O   
96385  C CB  . LYS CA 87  ? 0.46362 0.54647 0.86966 0.05157  -0.10815 0.08683  82  LYS c CB  
96388  N N   . ASP CA 88  ? 0.48205 0.55149 0.83882 0.04084  -0.12151 0.06555  83  ASP c N   
96389  C CA  . ASP CA 88  ? 0.44345 0.50758 0.80177 0.03474  -0.13779 0.05865  83  ASP c CA  
96390  C C   . ASP CA 88  ? 0.45388 0.50652 0.75517 0.03359  -0.14506 0.04476  83  ASP c C   
96391  O O   . ASP CA 88  ? 0.57480 0.62008 0.87015 0.02980  -0.15733 0.03738  83  ASP c O   
96392  C CB  . ASP CA 88  ? 0.35645 0.42418 0.74302 0.03501  -0.12167 0.06401  83  ASP c CB  
96393  C CG  . ASP CA 88  ? 0.42760 0.49400 0.78353 0.04112  -0.09453 0.06331  83  ASP c CG  
96394  O OD1 . ASP CA 88  ? 0.46281 0.52534 0.77561 0.04395  -0.08998 0.05728  83  ASP c OD1 
96395  O OD2 . ASP CA 88  ? 0.31288 0.38168 0.68863 0.04298  -0.07837 0.06935  83  ASP c OD2 
96400  N N   . TRP CA 89  ? 0.46918 0.51964 0.73027 0.03695  -0.13740 0.04144  84  TRP c N   
96401  C CA  . TRP CA 89  ? 0.50930 0.55115 0.71761 0.03675  -0.14185 0.03048  84  TRP c CA  
96402  C C   . TRP CA 89  ? 0.49652 0.53767 0.68110 0.03910  -0.12309 0.02623  84  TRP c C   
96403  O O   . TRP CA 89  ? 0.47133 0.50788 0.61488 0.03977  -0.12268 0.01863  84  TRP c O   
96404  C CB  . TRP CA 89  ? 0.48635 0.51831 0.68227 0.03281  -0.16747 0.02195  84  TRP c CB  
96405  C CG  . TRP CA 89  ? 0.49180 0.52264 0.70360 0.03074  -0.18938 0.02512  84  TRP c CG  
96406  C CD1 . TRP CA 89  ? 0.47749 0.50938 0.73115 0.02684  -0.20762 0.02859  84  TRP c CD1 
96407  C CD2 . TRP CA 89  ? 0.54034 0.56873 0.72795 0.03242  -0.19641 0.02598  84  TRP c CD2 
96408  N NE1 . TRP CA 89  ? 0.45006 0.48057 0.70615 0.02639  -0.22669 0.03122  84  TRP c NE1 
96409  C CE2 . TRP CA 89  ? 0.47835 0.50617 0.69311 0.03012  -0.21956 0.02992  84  TRP c CE2 
96410  C CE3 . TRP CA 89  ? 0.53282 0.55935 0.68028 0.03537  -0.18587 0.02456  84  TRP c CE3 
96411  C CZ2 . TRP CA 89  ? 0.51914 0.54384 0.71923 0.03157  -0.23196 0.03260  84  TRP c CZ2 
96412  C CZ3 . TRP CA 89  ? 0.53854 0.56174 0.67282 0.03624  -0.19709 0.02752  84  TRP c CZ3 
96413  C CH2 . TRP CA 89  ? 0.57125 0.59317 0.73028 0.03479  -0.21972 0.03154  84  TRP c CH2 
96424  N N   . SER CA 90  ? 0.49226 0.53811 0.70188 0.04088  -0.10724 0.03186  85  SER c N   
96425  C CA  . SER CA 90  ? 0.38902 0.43382 0.57620 0.04377  -0.09047 0.02869  85  SER c CA  
96426  C C   . SER CA 90  ? 0.39333 0.43976 0.55156 0.04765  -0.07545 0.02878  85  SER c C   
96427  O O   . SER CA 90  ? 0.41427 0.46354 0.58368 0.04997  -0.06818 0.03514  85  SER c O   
96428  C CB  . SER CA 90  ? 0.40553 0.45369 0.62664 0.04542  -0.07698 0.03639  85  SER c CB  
96429  O OG  . SER CA 90  ? 0.34372 0.39770 0.58349 0.04985  -0.06037 0.04625  85  SER c OG  
96435  N N   . PHE CA 91  ? 0.45945 0.50355 0.58187 0.04850  -0.07103 0.02178  86  PHE c N   
96436  C CA  . PHE CA 91  ? 0.42766 0.47256 0.52147 0.05062  -0.06071 0.02064  86  PHE c CA  
96437  C C   . PHE CA 91  ? 0.43194 0.47800 0.52932 0.05543  -0.04081 0.02536  86  PHE c C   
96438  O O   . PHE CA 91  ? 0.44086 0.48750 0.55830 0.05768  -0.03300 0.02953  86  PHE c O   
96439  C CB  . PHE CA 91  ? 0.29737 0.34093 0.35513 0.04963  -0.06429 0.01234  86  PHE c CB  
96440  C CG  . PHE CA 91  ? 0.41216 0.45203 0.45799 0.04664  -0.08186 0.00747  86  PHE c CG  
96441  C CD1 . PHE CA 91  ? 0.42497 0.46407 0.45630 0.04526  -0.08742 0.00813  86  PHE c CD1 
96442  C CD2 . PHE CA 91  ? 0.47261 0.50760 0.51927 0.04579  -0.09283 0.00222  86  PHE c CD2 
96443  C CE1 . PHE CA 91  ? 0.49327 0.52725 0.50920 0.04371  -0.10297 0.00432  86  PHE c CE1 
96444  C CE2 . PHE CA 91  ? 0.51634 0.54484 0.54639 0.04433  -0.10924 -0.00301 86  PHE c CE2 
96445  C CZ  . PHE CA 91  ? 0.44321 0.47143 0.45686 0.04361  -0.11399 -0.00163 86  PHE c CZ  
96455  N N   . TYR CA 92  ? 0.28893 0.33373 0.36534 0.05720  -0.03280 0.02491  87  TYR c N   
96456  C CA  . TYR CA 92  ? 0.33877 0.38133 0.40790 0.06245  -0.01544 0.02736  87  TYR c CA  
96457  C C   . TYR CA 92  ? 0.43236 0.47282 0.46704 0.06177  -0.01374 0.02202  87  TYR c C   
96458  O O   . TYR CA 92  ? 0.30136 0.34173 0.32509 0.05799  -0.02213 0.01963  87  TYR c O   
96459  C CB  . TYR CA 92  ? 0.35817 0.39849 0.45053 0.06715  -0.00474 0.03546  87  TYR c CB  
96460  C CG  . TYR CA 92  ? 0.37124 0.40929 0.46436 0.06635  -0.00914 0.03659  87  TYR c CG  
96461  C CD1 . TYR CA 92  ? 0.38615 0.41757 0.45355 0.06796  -0.00324 0.03388  87  TYR c CD1 
96462  C CD2 . TYR CA 92  ? 0.42914 0.47064 0.54970 0.06404  -0.02017 0.04066  87  TYR c CD2 
96463  C CE1 . TYR CA 92  ? 0.41343 0.44102 0.48203 0.06740  -0.00700 0.03534  87  TYR c CE1 
96464  C CE2 . TYR CA 92  ? 0.44108 0.47997 0.56274 0.06404  -0.02425 0.04265  87  TYR c CE2 
96465  C CZ  . TYR CA 92  ? 0.51822 0.54980 0.61392 0.06587  -0.01686 0.04014  87  TYR c CZ  
96466  O OH  . TYR CA 92  ? 0.47574 0.50306 0.57291 0.06597  -0.02081 0.04247  87  TYR c OH  
96476  N N   . LEU CA 93  ? 0.29371 0.33224 0.31243 0.06539  -0.00330 0.02089  88  LEU c N   
96477  C CA  . LEU CA 93  ? 0.29666 0.33404 0.28559 0.06421  -0.00306 0.01586  88  LEU c CA  
96478  C C   . LEU CA 93  ? 0.39399 0.42453 0.37097 0.07036  0.01005  0.01707  88  LEU c C   
96479  O O   . LEU CA 93  ? 0.37823 0.40769 0.36363 0.07541  0.01873  0.02081  88  LEU c O   
96480  C CB  . LEU CA 93  ? 0.34378 0.38807 0.31949 0.06118  -0.01017 0.01090  88  LEU c CB  
96481  C CG  . LEU CA 93  ? 0.32314 0.37172 0.29355 0.05562  -0.02236 0.00781  88  LEU c CG  
96482  C CD1 . LEU CA 93  ? 0.35157 0.40591 0.31176 0.05536  -0.02588 0.00371  88  LEU c CD1 
96483  C CD2 . LEU CA 93  ? 0.33484 0.38214 0.29016 0.05232  -0.02372 0.00700  88  LEU c CD2 
96495  N N   . LEU CA 94  ? 0.34787 0.37230 0.30407 0.07005  0.01100  0.01404  89  LEU c N   
96496  C CA  . LEU CA 94  ? 0.32713 0.34207 0.26405 0.07598  0.02070  0.01333  89  LEU c CA  
96497  C C   . LEU CA 94  ? 0.42532 0.44311 0.33824 0.07236  0.01381  0.00752  89  LEU c C   
96498  O O   . LEU CA 94  ? 0.39056 0.40922 0.29554 0.06630  0.00576  0.00412  89  LEU c O   
96499  C CB  . LEU CA 94  ? 0.34098 0.34260 0.27344 0.07963  0.02718  0.01413  89  LEU c CB  
96500  C CG  . LEU CA 94  ? 0.36802 0.35527 0.27367 0.08654  0.03600  0.01188  89  LEU c CG  
96501  C CD1 . LEU CA 94  ? 0.48305 0.46729 0.39304 0.09585  0.05019  0.01774  89  LEU c CD1 
96502  C CD2 . LEU CA 94  ? 0.41885 0.39049 0.31511 0.08911  0.03944  0.01018  89  LEU c CD2 
96514  N N   . TYR CA 95  ? 0.46382 0.48355 0.36761 0.07606  0.01691  0.00740  90  TYR c N   
96515  C CA  . TYR CA 95  ? 0.43803 0.46053 0.32089 0.07415  0.01097  0.00298  90  TYR c CA  
96516  C C   . TYR CA 95  ? 0.50585 0.51351 0.36594 0.08048  0.01694  0.00186  90  TYR c C   
96517  O O   . TYR CA 95  ? 0.47493 0.47423 0.33386 0.08881  0.02840  0.00591  90  TYR c O   
96518  C CB  . TYR CA 95  ? 0.40224 0.43585 0.28856 0.07507  0.00927  0.00368  90  TYR c CB  
96519  C CG  . TYR CA 95  ? 0.41888 0.46498 0.31894 0.06921  0.00159  0.00262  90  TYR c CG  
96520  C CD1 . TYR CA 95  ? 0.44139 0.48802 0.36100 0.06820  0.00151  0.00478  90  TYR c CD1 
96521  C CD2 . TYR CA 95  ? 0.45843 0.51521 0.35158 0.06531  -0.00571 -0.00027 90  TYR c CD2 
96522  C CE1 . TYR CA 95  ? 0.42099 0.47570 0.34766 0.06391  -0.00635 0.00298  90  TYR c CE1 
96523  C CE2 . TYR CA 95  ? 0.39939 0.46541 0.30086 0.06168  -0.01094 -0.00117 90  TYR c CE2 
96524  C CZ  . TYR CA 95  ? 0.46466 0.52823 0.38026 0.06123  -0.01159 -0.00010 90  TYR c CZ  
96525  O OH  . TYR CA 95  ? 0.54283 0.61235 0.46153 0.05861  -0.01766 -0.00181 90  TYR c OH  
96535  N N   . TYR CA 96  ? 0.46728 0.47058 0.30891 0.07674  0.00914  -0.00333 91  TYR c N   
96536  C CA  . TYR CA 96  ? 0.48859 0.47352 0.30434 0.08260  0.01240  -0.00612 91  TYR c CA  
96537  C C   . TYR CA 96  ? 0.50545 0.49134 0.30328 0.07747  -0.00060 -0.01174 91  TYR c C   
96538  O O   . TYR CA 96  ? 0.47631 0.47716 0.28497 0.06870  -0.01055 -0.01275 91  TYR c O   
96539  C CB  . TYR CA 96  ? 0.53055 0.49972 0.34479 0.08426  0.01764  -0.00697 91  TYR c CB  
96540  C CG  . TYR CA 96  ? 0.45582 0.42850 0.27873 0.07429  0.00761  -0.00971 91  TYR c CG  
96541  C CD1 . TYR CA 96  ? 0.38616 0.37134 0.23446 0.06942  0.00630  -0.00597 91  TYR c CD1 
96542  C CD2 . TYR CA 96  ? 0.48794 0.45009 0.29304 0.06971  -0.00129 -0.01569 91  TYR c CD2 
96543  C CE1 . TYR CA 96  ? 0.51113 0.49853 0.36530 0.06109  -0.00203 -0.00714 91  TYR c CE1 
96544  C CE2 . TYR CA 96  ? 0.53051 0.49531 0.34490 0.06040  -0.00953 -0.01675 91  TYR c CE2 
96545  C CZ  . TYR CA 96  ? 0.55430 0.53189 0.39247 0.05652  -0.00907 -0.01197 91  TYR c CZ  
96546  O OH  . TYR CA 96  ? 0.48293 0.46220 0.32838 0.04804  -0.01643 -0.01174 91  TYR c OH  
96556  N N   . THR CA 97  ? 0.45310 0.42238 0.22333 0.08351  -0.00039 -0.01494 92  THR c N   
96557  C CA  . THR CA 97  ? 0.56348 0.53087 0.31614 0.07887  -0.01479 -0.02061 92  THR c CA  
96558  C C   . THR CA 97  ? 0.56909 0.50958 0.28716 0.08682  -0.01353 -0.02538 92  THR c C   
96559  O O   . THR CA 97  ? 0.62918 0.55673 0.33460 0.09821  0.00029  -0.02248 92  THR c O   
96560  C CB  . THR CA 97  ? 0.58297 0.56803 0.33949 0.07844  -0.02086 -0.01839 92  THR c CB  
96561  O OG1 . THR CA 97  ? 0.72313 0.70883 0.46829 0.07278  -0.03667 -0.02317 92  THR c OG1 
96562  C CG2 . THR CA 97  ? 0.58623 0.56421 0.32887 0.09048  -0.01077 -0.01450 92  THR c CG2 
96570  N N   . GLU CA 98  ? 0.65611 0.58731 0.35878 0.08093  -0.02798 -0.03247 93  GLU c N   
96571  C CA  . GLU CA 98  ? 0.65098 0.55372 0.31553 0.08811  -0.03056 -0.03901 93  GLU c CA  
96572  C C   . GLU CA 98  ? 0.69672 0.59925 0.34031 0.09481  -0.03499 -0.03841 93  GLU c C   
96573  O O   . GLU CA 98  ? 0.73214 0.65538 0.38915 0.08874  -0.04614 -0.03667 93  GLU c O   
96574  C CB  . GLU CA 98  ? 0.73645 0.62827 0.39355 0.07822  -0.04735 -0.04731 93  GLU c CB  
96575  C CG  . GLU CA 98  ? 0.88829 0.74404 0.50660 0.08578  -0.04771 -0.05561 93  GLU c CG  
96576  C CD  . GLU CA 98  ? 0.93350 0.77657 0.55263 0.07553  -0.06017 -0.06283 93  GLU c CD  
96577  O OE1 . GLU CA 98  ? 0.87915 0.74307 0.52803 0.06184  -0.07029 -0.06074 93  GLU c OE1 
96578  O OE2 . GLU CA 98  ? 1.03289 0.84399 0.62240 0.08170  -0.05903 -0.07022 93  GLU c OE2 
96585  N N   . PHE CA 99  ? 0.69083 0.56962 0.30115 0.10832  -0.02536 -0.03904 94  PHE c N   
96586  C CA  . PHE CA 99  ? 0.77080 0.64627 0.35690 0.11648  -0.02866 -0.03747 94  PHE c CA  
96587  C C   . PHE CA 99  ? 0.78866 0.62855 0.32627 0.12976  -0.02373 -0.04219 94  PHE c C   
96588  O O   . PHE CA 99  ? 0.82118 0.64212 0.34921 0.13610  -0.00960 -0.04337 94  PHE c O   
96589  C CB  . PHE CA 99  ? 0.78183 0.67572 0.38766 0.12214  -0.01437 -0.02663 94  PHE c CB  
96590  C CG  . PHE CA 99  ? 0.73295 0.61251 0.33068 0.13518  0.00934  -0.02040 94  PHE c CG  
96591  C CD1 . PHE CA 99  ? 0.74320 0.61301 0.34860 0.13614  0.02124  -0.02098 94  PHE c CD1 
96592  C CD2 . PHE CA 99  ? 0.78819 0.66502 0.37358 0.14667  0.02036  -0.01264 94  PHE c CD2 
96593  C CE1 . PHE CA 99  ? 0.78217 0.64117 0.38517 0.14830  0.04398  -0.01380 94  PHE c CE1 
96594  C CE2 . PHE CA 99  ? 0.76421 0.62928 0.34612 0.15844  0.04363  -0.00512 94  PHE c CE2 
96595  C CZ  . PHE CA 99  ? 0.80611 0.66310 0.39811 0.15922  0.05564  -0.00558 94  PHE c CZ  
96605  N N   . THR CA 100 ? 0.77605 0.60837 0.28806 0.13324  -0.03543 -0.04421 95  THR c N   
96606  C CA  . THR CA 100 ? 0.89119 0.69436 0.36883 0.14325  -0.03121 -0.04668 95  THR c CA  
96607  C C   . THR CA 100 ? 0.95592 0.76448 0.43025 0.15312  -0.02075 -0.03667 95  THR c C   
96608  O O   . THR CA 100 ? 1.00088 0.81925 0.47430 0.15036  -0.03529 -0.03586 95  THR c O   
96609  C CB  . THR CA 100 ? 0.90344 0.69330 0.36211 0.13607  -0.05588 -0.05722 95  THR c CB  
96610  O OG1 . THR CA 100 ? 0.89260 0.68910 0.36741 0.12253  -0.07047 -0.06428 95  THR c OG1 
96611  C CG2 . THR CA 100 ? 0.95691 0.71043 0.37759 0.14615  -0.05065 -0.06278 95  THR c CG2 
96619  N N   . PRO CA 101 ? 0.88045 0.68404 0.35573 0.16449  0.00404  -0.02796 96  PRO c N   
96620  C CA  . PRO CA 101 ? 0.87127 0.67948 0.34537 0.17363  0.01448  -0.01733 96  PRO c CA  
96621  C C   . PRO CA 101 ? 1.00625 0.79090 0.44388 0.18196  0.00991  -0.01924 96  PRO c C   
96622  O O   . PRO CA 101 ? 0.93123 0.68961 0.34212 0.18700  0.01175  -0.02530 96  PRO c O   
96623  C CB  . PRO CA 101 ? 0.77524 0.58235 0.26273 0.18261  0.04254  -0.00757 96  PRO c CB  
96624  C CG  . PRO CA 101 ? 0.80970 0.59947 0.28912 0.18318  0.04797  -0.01419 96  PRO c CG  
96625  C CD  . PRO CA 101 ? 0.86747 0.66087 0.34704 0.16972  0.02402  -0.02654 96  PRO c CD  
96633  N N   . THR CA 102 ? 1.02707 0.82038 0.46270 0.18416  0.00390  -0.01391 97  THR c N   
96634  C CA  . THR CA 102 ? 1.06686 0.83984 0.46804 0.19294  -0.00077 -0.01418 97  THR c CA  
96635  C C   . THR CA 102 ? 1.02853 0.80148 0.42885 0.20551  0.01875  -0.00054 97  THR c C   
96636  O O   . THR CA 102 ? 1.00608 0.79358 0.43320 0.20700  0.03583  0.00876  97  THR c O   
96637  C CB  . THR CA 102 ? 1.04281 0.82431 0.44012 0.18399  -0.02922 -0.02048 97  THR c CB  
96638  O OG1 . THR CA 102 ? 1.16811 0.97820 0.59347 0.18001  -0.03268 -0.01298 97  THR c OG1 
96639  C CG2 . THR CA 102 ? 0.90739 0.69025 0.31049 0.17048  -0.04834 -0.03270 97  THR c CG2 
96647  N N   . GLU CA 103 ? 1.25241 1.00806 0.62143 0.21455  0.01543  0.00080  98  GLU c N   
96648  C CA  . GLU CA 103 ? 1.28895 1.03800 0.65085 0.22842  0.03562  0.01390  98  GLU c CA  
96649  C C   . GLU CA 103 ? 1.11591 0.89187 0.50969 0.22583  0.03871  0.02407  98  GLU c C   
96650  O O   . GLU CA 103 ? 1.03601 0.81637 0.44688 0.23213  0.06084  0.03566  98  GLU c O   
96651  C CB  . GLU CA 103 ? 1.21625 0.94193 0.53615 0.23795  0.02775  0.01245  98  GLU c CB  
96652  C CG  . GLU CA 103 ? 1.35450 1.05330 0.64006 0.23872  0.01733  -0.00025 98  GLU c CG  
96653  C CD  . GLU CA 103 ? 1.36564 1.06850 0.64419 0.22697  -0.01485 -0.01216 98  GLU c CD  
96654  O OE1 . GLU CA 103 ? 1.31139 1.03994 0.61398 0.21798  -0.02876 -0.01026 98  GLU c OE1 
96655  O OE2 . GLU CA 103 ? 1.49742 1.17740 0.74744 0.22693  -0.02629 -0.02302 98  GLU c OE2 
96662  N N   . LYS CA 104 ? 0.97851 0.77254 0.38218 0.21674  0.01673  0.02041  99  LYS c N   
96663  C CA  . LYS CA 104 ? 1.07718 0.89364 0.50569 0.21633  0.01794  0.02997  99  LYS c CA  
96664  C C   . LYS CA 104 ? 0.97217 0.81429 0.44053 0.20676  0.02052  0.03080  99  LYS c C   
96665  O O   . LYS CA 104 ? 0.84827 0.70428 0.33848 0.20943  0.03121  0.04088  99  LYS c O   
96666  C CB  . LYS CA 104 ? 1.01085 0.83474 0.43146 0.21293  -0.00640 0.02715  99  LYS c CB  
96669  N N   . ASP CA 105 ? 0.94337 0.79085 0.42076 0.19614  0.01113  0.02070  100 ASP c N   
96670  C CA  . ASP CA 105 ? 0.93004 0.80218 0.44290 0.18690  0.01095  0.02069  100 ASP c CA  
96671  C C   . ASP CA 105 ? 0.93015 0.80471 0.46141 0.19259  0.03631  0.03066  100 ASP c C   
96672  O O   . ASP CA 105 ? 0.97261 0.82907 0.49282 0.20029  0.05410  0.03406  100 ASP c O   
96673  C CB  . ASP CA 105 ? 0.89023 0.76320 0.40607 0.17586  -0.00094 0.00875  100 ASP c CB  
96674  C CG  . ASP CA 105 ? 0.91149 0.78690 0.41827 0.16754  -0.02776 -0.00023 100 ASP c CG  
96675  O OD1 . ASP CA 105 ? 0.86570 0.75058 0.37322 0.16837  -0.03875 0.00313  100 ASP c OD1 
96676  O OD2 . ASP CA 105 ? 0.94860 0.81642 0.44907 0.16015  -0.03800 -0.01012 100 ASP c OD2 
96681  N N   . GLU CA 106 ? 0.81495 0.71221 0.37578 0.18897  0.03789  0.03583  101 GLU c N   
96682  C CA  . GLU CA 106 ? 0.77941 0.68233 0.36332 0.19197  0.05924  0.04505  101 GLU c CA  
96683  C C   . GLU CA 106 ? 0.72045 0.64627 0.34562 0.17721  0.05158  0.03894  101 GLU c C   
96684  O O   . GLU CA 106 ? 0.67475 0.61716 0.31091 0.16877  0.03352  0.03322  101 GLU c O   
96685  C CB  . GLU CA 106 ? 0.82773 0.73504 0.42051 0.19951  0.06911  0.05798  101 GLU c CB  
96686  C CG  . GLU CA 106 ? 0.80133 0.68870 0.38201 0.21146  0.09074  0.06870  101 GLU c CG  
96687  C CD  . GLU CA 106 ? 0.77377 0.66203 0.35609 0.21921  0.09628  0.08082  101 GLU c CD  
96688  O OE1 . GLU CA 106 ? 0.67163 0.55923 0.23677 0.22096  0.08097  0.07850  101 GLU c OE1 
96689  O OE2 . GLU CA 106 ? 0.99036 0.87994 0.59297 0.22332  0.11586  0.09325  101 GLU c OE2 
96696  N N   . TYR CA 107 ? 0.69321 0.62017 0.34285 0.17432  0.06544  0.04084  102 TYR c N   
96697  C CA  . TYR CA 107 ? 0.58025 0.52491 0.26492 0.16095  0.05853  0.03475  102 TYR c CA  
96698  C C   . TYR CA 107 ? 0.54326 0.49822 0.26715 0.15900  0.07132  0.04247  102 TYR c C   
96699  O O   . TYR CA 107 ? 0.63675 0.58295 0.36300 0.16746  0.08848  0.05261  102 TYR c O   
96700  C CB  . TYR CA 107 ? 0.63346 0.56781 0.30867 0.15764  0.05788  0.02708  102 TYR c CB  
96701  C CG  . TYR CA 107 ? 0.62120 0.54612 0.26311 0.15613  0.04090  0.01722  102 TYR c CG  
96702  C CD1 . TYR CA 107 ? 0.67825 0.57824 0.27559 0.16729  0.04334  0.01636  102 TYR c CD1 
96703  C CD2 . TYR CA 107 ? 0.70202 0.64185 0.35685 0.14359  0.02215  0.00902  102 TYR c CD2 
96704  C CE1 . TYR CA 107 ? 0.66940 0.55873 0.23620 0.16518  0.02496  0.00636  102 TYR c CE1 
96705  C CE2 . TYR CA 107 ? 0.70180 0.63331 0.33075 0.14086  0.00516  0.00046  102 TYR c CE2 
96706  C CZ  . TYR CA 107 ? 0.66762 0.57353 0.25285 0.15125  0.00535  -0.00144 102 TYR c CZ  
96707  O OH  . TYR CA 107 ? 0.75844 0.65457 0.31954 0.14741  -0.01417 -0.01083 102 TYR c OH  
96717  N N   . ALA CA 108 ? 0.54645 0.51942 0.30111 0.14772  0.06233  0.03784  103 ALA c N   
96718  C CA  . ALA CA 108 ? 0.53377 0.51593 0.32594 0.14417  0.06991  0.04293  103 ALA c CA  
96719  C C   . ALA CA 108 ? 0.49131 0.48839 0.30572 0.13200  0.05784  0.03490  103 ALA c C   
96720  O O   . ALA CA 108 ? 0.53288 0.53392 0.33549 0.12659  0.04556  0.02694  103 ALA c O   
96721  C CB  . ALA CA 108 ? 0.58835 0.57503 0.39005 0.14812  0.07228  0.04991  103 ALA c CB  
96727  N N   . CYS CA 109 ? 0.47630 0.48068 0.32298 0.12773  0.06106  0.03752  104 CYS c N   
96728  C CA  . CYS CA 109 ? 0.52420 0.54092 0.39077 0.11741  0.05049  0.03096  104 CYS c CA  
96729  C C   . CYS CA 109 ? 0.49010 0.51479 0.38124 0.11530  0.04881  0.03290  104 CYS c C   
96730  O O   . CYS CA 109 ? 0.46509 0.48458 0.37207 0.11896  0.05857  0.04035  104 CYS c O   
96731  C CB  . CYS CA 109 ? 0.49960 0.51252 0.37877 0.11413  0.05467  0.03072  104 CYS c CB  
96732  S SG  . CYS CA 109 ? 0.66880 0.69434 0.57610 0.10315  0.04372  0.02576  104 CYS c SG  
96737  N N   . ARG CA 110 ? 0.37873 0.41486 0.27312 0.10973  0.03700  0.02650  105 ARG c N   
96738  C CA  . ARG CA 110 ? 0.41219 0.45342 0.32504 0.10839  0.03402  0.02628  105 ARG c CA  
96739  C C   . ARG CA 110 ? 0.42940 0.47617 0.35778 0.10028  0.02620  0.02058  105 ARG c C   
96740  O O   . ARG CA 110 ? 0.46023 0.51299 0.38031 0.09540  0.01928  0.01523  105 ARG c O   
96741  C CB  . ARG CA 110 ? 0.43199 0.48063 0.33387 0.11113  0.02810  0.02412  105 ARG c CB  
96742  C CG  . ARG CA 110 ? 0.34807 0.39806 0.26597 0.11198  0.02671  0.02393  105 ARG c CG  
96743  C CD  . ARG CA 110 ? 0.44011 0.49637 0.34815 0.11716  0.02345  0.02366  105 ARG c CD  
96744  N NE  . ARG CA 110 ? 0.52278 0.59106 0.41802 0.11452  0.01558  0.01885  105 ARG c NE  
96745  C CZ  . ARG CA 110 ? 0.47837 0.55640 0.36869 0.11785  0.01109  0.01821  105 ARG c CZ  
96746  N NH1 . ARG CA 110 ? 0.57555 0.65181 0.47003 0.12472  0.01361  0.02142  105 ARG c NH1 
96747  N NH2 . ARG CA 110 ? 0.44609 0.53611 0.32951 0.11426  0.00400  0.01495  105 ARG c NH2 
96761  N N   . VAL CA 111 ? 0.35017 0.39394 0.30074 0.09883  0.02650  0.02205  106 VAL c N   
96762  C CA  . VAL CA 111 ? 0.33081 0.37674 0.29567 0.09193  0.01821  0.01731  106 VAL c CA  
96763  C C   . VAL CA 111 ? 0.34533 0.39041 0.31945 0.09157  0.01205  0.01389  106 VAL c C   
96764  O O   . VAL CA 111 ? 0.37902 0.41752 0.36622 0.09461  0.01635  0.01825  106 VAL c O   
96765  C CB  . VAL CA 111 ? 0.44186 0.48239 0.42778 0.08993  0.02267  0.02234  106 VAL c CB  
96766  C CG1 . VAL CA 111 ? 0.38944 0.43124 0.39169 0.08320  0.01157  0.01788  106 VAL c CG1 
96767  C CG2 . VAL CA 111 ? 0.44829 0.48751 0.42232 0.09116  0.02887  0.02438  106 VAL c CG2 
96777  N N   . ASN CA 112 ? 0.35181 0.40197 0.31817 0.08837  0.00264  0.00637  107 ASN c N   
96778  C CA  . ASN CA 112 ? 0.33224 0.37862 0.30337 0.08840  -0.00425 0.00121  107 ASN c CA  
96779  C C   . ASN CA 112 ? 0.33467 0.37807 0.31334 0.08230  -0.01408 -0.00336 107 ASN c C   
96780  O O   . ASN CA 112 ? 0.30133 0.34986 0.27328 0.07857  -0.01676 -0.00448 107 ASN c O   
96781  C CB  . ASN CA 112 ? 0.30837 0.36169 0.26118 0.09198  -0.00600 -0.00349 107 ASN c CB  
96782  C CG  . ASN CA 112 ? 0.33318 0.37903 0.28911 0.09609  -0.00834 -0.00696 107 ASN c CG  
96783  O OD1 . ASN CA 112 ? 0.46698 0.50181 0.43917 0.09595  -0.00874 -0.00530 107 ASN c OD1 
96784  N ND2 . ASN CA 112 ? 0.44167 0.49299 0.38346 0.10001  -0.00952 -0.01143 107 ASN c ND2 
96791  N N   . HIS CA 113 ? 0.31349 0.34730 0.30559 0.08136  -0.02056 -0.00599 108 HIS c N   
96792  C CA  . HIS CA 113 ? 0.37019 0.39881 0.37092 0.07584  -0.03233 -0.01005 108 HIS c CA  
96793  C C   . HIS CA 113 ? 0.33559 0.35163 0.34193 0.07649  -0.04111 -0.01578 108 HIS c C   
96794  O O   . HIS CA 113 ? 0.44579 0.45638 0.45991 0.07999  -0.03627 -0.01368 108 HIS c O   
96795  C CB  . HIS CA 113 ? 0.33599 0.36466 0.36149 0.07179  -0.03069 -0.00293 108 HIS c CB  
96796  C CG  . HIS CA 113 ? 0.32339 0.34942 0.35755 0.06613  -0.04375 -0.00595 108 HIS c CG  
96797  N ND1 . HIS CA 113 ? 0.46482 0.48192 0.52234 0.06261  -0.05448 -0.00681 108 HIS c ND1 
96798  C CD2 . HIS CA 113 ? 0.33867 0.36919 0.36213 0.06335  -0.04878 -0.00770 108 HIS c CD2 
96799  C CE1 . HIS CA 113 ? 0.45206 0.46866 0.51177 0.05829  -0.06647 -0.00920 108 HIS c CE1 
96800  N NE2 . HIS CA 113 ? 0.44960 0.47407 0.48819 0.05896  -0.06254 -0.00947 108 HIS c NE2 
96808  N N   . VAL CA 114 ? 0.40782 0.41737 0.40837 0.07344  -0.05462 -0.02310 109 VAL c N   
96809  C CA  . VAL CA 114 ? 0.38914 0.38317 0.38941 0.07435  -0.06536 -0.03081 109 VAL c CA  
96810  C C   . VAL CA 114 ? 0.42157 0.40656 0.45486 0.07156  -0.06713 -0.02631 109 VAL c C   
96811  O O   . VAL CA 114 ? 0.40306 0.37414 0.43866 0.07326  -0.07261 -0.03126 109 VAL c O   
96812  C CB  . VAL CA 114 ? 0.43896 0.42541 0.42605 0.07141  -0.08130 -0.03894 109 VAL c CB  
96813  C CG1 . VAL CA 114 ? 0.40044 0.38797 0.41255 0.06404  -0.08988 -0.03436 109 VAL c CG1 
96814  C CG2 . VAL CA 114 ? 0.44521 0.41236 0.42278 0.07398  -0.09282 -0.04917 109 VAL c CG2 
96824  N N   . THR CA 115 ? 0.43795 0.42981 0.49783 0.06768  -0.06182 -0.01652 110 THR c N   
96825  C CA  . THR CA 115 ? 0.53766 0.52306 0.63397 0.06466  -0.06154 -0.00969 110 THR c CA  
96826  C C   . THR CA 115 ? 0.51934 0.50626 0.62136 0.06986  -0.04460 -0.00126 110 THR c C   
96827  O O   . THR CA 115 ? 0.49287 0.47638 0.62642 0.06798  -0.03995 0.00758  110 THR c O   
96828  C CB  . THR CA 115 ? 0.50270 0.49513 0.62833 0.05900  -0.06246 -0.00162 110 THR c CB  
96829  O OG1 . THR CA 115 ? 0.41365 0.41897 0.53310 0.06215  -0.04614 0.00623  110 THR c OG1 
96830  C CG2 . THR CA 115 ? 0.50427 0.49489 0.62441 0.05425  -0.08041 -0.00889 110 THR c CG2 
96838  N N   . LEU CA 116 ? 0.42617 0.41815 0.49981 0.07650  -0.03556 -0.00289 111 LEU c N   
96839  C CA  . LEU CA 116 ? 0.39717 0.39079 0.47148 0.08243  -0.02035 0.00548  111 LEU c CA  
96840  C C   . LEU CA 116 ? 0.47408 0.46032 0.53187 0.08839  -0.02128 -0.00033 111 LEU c C   
96841  O O   . LEU CA 116 ? 0.54159 0.53063 0.57359 0.09116  -0.02566 -0.00901 111 LEU c O   
96842  C CB  . LEU CA 116 ? 0.47587 0.48297 0.53281 0.08570  -0.00861 0.01049  111 LEU c CB  
96843  C CG  . LEU CA 116 ? 0.42398 0.43684 0.49608 0.08214  -0.00373 0.01766  111 LEU c CG  
96844  C CD1 . LEU CA 116 ? 0.40044 0.42241 0.44991 0.08626  0.00672  0.02066  111 LEU c CD1 
96845  C CD2 . LEU CA 116 ? 0.41784 0.42528 0.52353 0.08146  0.00390  0.02863  111 LEU c CD2 
96857  N N   . SER CA 117 ? 0.47723 0.45399 0.55111 0.09093  -0.01600 0.00549  112 SER c N   
96858  C CA  . SER CA 117 ? 0.49179 0.46047 0.55201 0.09781  -0.01547 0.00128  112 SER c CA  
96859  C C   . SER CA 117 ? 0.43496 0.41601 0.47061 0.10570  -0.00484 0.00420  112 SER c C   
96860  O O   . SER CA 117 ? 0.45029 0.43021 0.46840 0.11192  -0.00589 -0.00153 112 SER c O   
96861  C CB  . SER CA 117 ? 0.38652 0.34098 0.47246 0.09824  -0.01215 0.00836  112 SER c CB  
96862  O OG  . SER CA 117 ? 0.47768 0.41929 0.58756 0.09048  -0.02523 0.00416  112 SER c OG  
96868  N N   . GLN CA 118 ? 0.35701 0.34897 0.39158 0.10607  0.00504  0.01310  113 GLN c N   
96869  C CA  . GLN CA 118 ? 0.40727 0.41115 0.41855 0.11221  0.01219  0.01551  113 GLN c CA  
96870  C C   . GLN CA 118 ? 0.41643 0.42989 0.42448 0.10899  0.01677  0.01995  113 GLN c C   
96871  O O   . GLN CA 118 ? 0.52496 0.53478 0.55206 0.10497  0.01990  0.02551  113 GLN c O   
96872  C CB  . GLN CA 118 ? 0.48335 0.48288 0.49393 0.12031  0.02175  0.02425  113 GLN c CB  
96873  C CG  . GLN CA 118 ? 0.42592 0.41762 0.45676 0.11989  0.03147  0.03644  113 GLN c CG  
96874  C CD  . GLN CA 118 ? 0.42423 0.41070 0.45060 0.12879  0.04140  0.04624  113 GLN c CD  
96875  O OE1 . GLN CA 118 ? 0.53395 0.52433 0.54815 0.13349  0.05088  0.05476  113 GLN c OE1 
96876  N NE2 . GLN CA 118 ? 0.48395 0.45959 0.51828 0.13176  0.03889  0.04502  113 GLN c NE2 
96885  N N   . PRO CA 119 ? 0.41671 0.44187 0.40280 0.11076  0.01728  0.01792  114 PRO c N   
96886  C CA  . PRO CA 119 ? 0.45871 0.49014 0.43957 0.10771  0.02054  0.02068  114 PRO c CA  
96887  C C   . PRO CA 119 ? 0.47128 0.49652 0.46033 0.11077  0.03246  0.03172  114 PRO c C   
96888  O O   . PRO CA 119 ? 0.49279 0.51305 0.47973 0.11729  0.03964  0.03842  114 PRO c O   
96889  C CB  . PRO CA 119 ? 0.41343 0.45622 0.37001 0.11038  0.01907  0.01782  114 PRO c CB  
96890  C CG  . PRO CA 119 ? 0.40878 0.45448 0.36133 0.11259  0.01313  0.01147  114 PRO c CG  
96891  C CD  . PRO CA 119 ? 0.40991 0.44297 0.37712 0.11572  0.01485  0.01350  114 PRO c CD  
96899  N N   . LYS CA 120 ? 0.38803 0.41309 0.38635 0.10681  0.03537  0.03431  115 LYS c N   
96900  C CA  . LYS CA 120 ? 0.34881 0.36804 0.35503 0.11043  0.04894  0.04534  115 LYS c CA  
96901  C C   . LYS CA 120 ? 0.40724 0.42872 0.38555 0.11487  0.05455  0.04650  115 LYS c C   
96902  O O   . LYS CA 120 ? 0.44778 0.47537 0.41391 0.11107  0.04799  0.03966  115 LYS c O   
96903  C CB  . LYS CA 120 ? 0.37794 0.39568 0.41267 0.10467  0.04966  0.04816  115 LYS c CB  
96904  C CG  . LYS CA 120 ? 0.52187 0.53298 0.57674 0.10850  0.06520  0.06169  115 LYS c CG  
96905  C CD  . LYS CA 120 ? 0.48028 0.49202 0.57252 0.10196  0.06352  0.06492  115 LYS c CD  
96906  C CE  . LYS CA 120 ? 0.69738 0.70703 0.80270 0.10666  0.08172  0.07796  115 LYS c CE  
96907  N NZ  . LYS CA 120 ? 0.64828 0.66123 0.79418 0.10060  0.08018  0.08232  115 LYS c NZ  
96921  N N   . ILE CA 121 ? 0.54333 0.55823 0.51012 0.12306  0.06595  0.05514  116 ILE c N   
96922  C CA  . ILE CA 121 ? 0.45569 0.46833 0.39294 0.12847  0.07098  0.05640  116 ILE c CA  
96923  C C   . ILE CA 121 ? 0.46080 0.46416 0.40398 0.13271  0.08676  0.06605  116 ILE c C   
96924  O O   . ILE CA 121 ? 0.49690 0.49404 0.45746 0.13645  0.09804  0.07645  116 ILE c O   
96925  C CB  . ILE CA 121 ? 0.47828 0.48906 0.39121 0.13627  0.07097  0.05871  116 ILE c CB  
96926  C CG1 . ILE CA 121 ? 0.46202 0.48346 0.37476 0.13293  0.05717  0.05039  116 ILE c CG1 
96927  C CG2 . ILE CA 121 ? 0.49096 0.49709 0.37069 0.14145  0.07313  0.05863  116 ILE c CG2 
96928  C CD1 . ILE CA 121 ? 0.44011 0.46402 0.32903 0.13954  0.05338  0.05095  116 ILE c CD1 
96940  N N   . VAL CA 122 ? 0.48507 0.48700 0.41513 0.13246  0.08838  0.06319  117 VAL c N   
96941  C CA  . VAL CA 122 ? 0.40945 0.40139 0.33801 0.13888  0.10504  0.07179  117 VAL c CA  
96942  C C   . VAL CA 122 ? 0.53108 0.51429 0.41668 0.14597  0.10667  0.06903  117 VAL c C   
96943  O O   . VAL CA 122 ? 0.58228 0.56952 0.45073 0.14143  0.09372  0.05862  117 VAL c O   
96944  C CB  . VAL CA 122 ? 0.40300 0.39853 0.35714 0.13296  0.10572  0.07078  117 VAL c CB  
96945  C CG1 . VAL CA 122 ? 0.43442 0.41947 0.38163 0.14120  0.12358  0.07845  117 VAL c CG1 
96946  C CG2 . VAL CA 122 ? 0.37277 0.37434 0.37011 0.12674  0.10377  0.07485  117 VAL c CG2 
96956  N N   . LYS CA 123 ? 0.51531 0.48553 0.38300 0.15708  0.12200  0.07854  118 LYS c N   
96957  C CA  . LYS CA 123 ? 0.58934 0.54753 0.41166 0.16509  0.12243  0.07580  118 LYS c CA  
96958  C C   . LYS CA 123 ? 0.69463 0.64142 0.50529 0.16935  0.13317  0.07568  118 LYS c C   
96959  O O   . LYS CA 123 ? 0.61472 0.56132 0.45233 0.17003  0.14672  0.08277  118 LYS c O   
96960  C CB  . LYS CA 123 ? 0.57869 0.52587 0.37974 0.17670  0.13259  0.08595  118 LYS c CB  
96961  C CG  . LYS CA 123 ? 0.59788 0.55390 0.41832 0.17444  0.12752  0.08981  118 LYS c CG  
96962  C CD  . LYS CA 123 ? 0.55695 0.50141 0.34808 0.18634  0.13375  0.09840  118 LYS c CD  
96963  C CE  . LYS CA 123 ? 0.67873 0.63236 0.47970 0.18417  0.12261  0.09820  118 LYS c CE  
96964  N NZ  . LYS CA 123 ? 0.67417 0.61603 0.44997 0.19644  0.12955  0.10878  118 LYS c NZ  
96978  N N   . TRP CA 124 ? 0.71157 0.64836 0.48286 0.17236  0.12635  0.06751  119 TRP c N   
96979  C CA  . TRP CA 124 ? 0.62732 0.54871 0.37882 0.17819  0.13579  0.06573  119 TRP c CA  
96980  C C   . TRP CA 124 ? 0.61924 0.52101 0.34358 0.19412  0.15650  0.07650  119 TRP c C   
96981  O O   . TRP CA 124 ? 0.70614 0.59480 0.38820 0.20179  0.15297  0.07481  119 TRP c O   
96982  C CB  . TRP CA 124 ? 0.64901 0.56539 0.36904 0.17423  0.11806  0.05181  119 TRP c CB  
96983  C CG  . TRP CA 124 ? 0.62120 0.51794 0.31558 0.18072  0.12582  0.04809  119 TRP c CG  
96984  C CD1 . TRP CA 124 ? 0.59323 0.48622 0.30620 0.18302  0.14056  0.05183  119 TRP c CD1 
96985  C CD2 . TRP CA 124 ? 0.64130 0.51813 0.28679 0.18610  0.11835  0.03943  119 TRP c CD2 
96986  N NE1 . TRP CA 124 ? 0.64581 0.51699 0.32332 0.19038  0.14436  0.04596  119 TRP c NE1 
96987  C CE2 . TRP CA 124 ? 0.64946 0.50916 0.28386 0.19210  0.13025  0.03770  119 TRP c CE2 
96988  C CE3 . TRP CA 124 ? 0.65530 0.52664 0.26622 0.18654  0.10168  0.03292  119 TRP c CE3 
96989  C CZ2 . TRP CA 124 ? 0.72648 0.56118 0.31338 0.19859  0.12604  0.02862  119 TRP c CZ2 
96990  C CZ3 . TRP CA 124 ? 0.77179 0.62010 0.33985 0.19130  0.09523  0.02415  119 TRP c CZ3 
96991  C CH2 . TRP CA 124 ? 0.79655 0.62657 0.35569 0.19597  0.10621  0.02159  119 TRP c CH2 
97002  N N   . ASP CA 125 ? 0.84724 0.74691 0.59621 0.19952  0.17819  0.08839  120 ASP c N   
97003  C CA  . ASP CA 125 ? 0.88245 0.76313 0.60783 0.21584  0.20225  0.10073  120 ASP c CA  
97004  C C   . ASP CA 125 ? 0.91013 0.76978 0.59697 0.22386  0.20648  0.09396  120 ASP c C   
97005  O O   . ASP CA 125 ? 1.05867 0.91651 0.76299 0.22499  0.21773  0.09543  120 ASP c O   
97006  C CB  . ASP CA 125 ? 0.79588 0.68358 0.56759 0.21783  0.22395  0.11686  120 ASP c CB  
97009  N N   . ARG CA 126 ? 0.96920 0.81323 0.61107 0.22683  0.19241  0.08559  121 ARG c N   
97010  C CA  . ARG CA 126 ? 1.07721 0.89959 0.68569 0.23114  0.18911  0.07641  121 ARG c CA  
97011  C C   . ARG CA 126 ? 1.16041 0.96689 0.77126 0.24275  0.21320  0.08737  121 ARG c C   
97012  O O   . ARG CA 126 ? 1.17256 0.97028 0.78270 0.24444  0.21887  0.08369  121 ARG c O   
97013  C CB  . ARG CA 126 ? 1.11394 0.92233 0.67823 0.23314  0.17081  0.06779  121 ARG c CB  
97014  C CG  . ARG CA 126 ? 1.09784 0.88903 0.62998 0.23174  0.15711  0.05291  121 ARG c CG  
97015  C CD  . ARG CA 126 ? 1.10630 0.90000 0.61649 0.22408  0.12943  0.04100  121 ARG c CD  
97016  N NE  . ARG CA 126 ? 1.07993 0.86464 0.56624 0.23132  0.12608  0.04508  121 ARG c NE  
97017  C CZ  . ARG CA 126 ? 1.11720 0.91019 0.59493 0.22588  0.10541  0.04022  121 ARG c CZ  
97018  N NH1 . ARG CA 126 ? 1.12253 0.93354 0.61415 0.21296  0.08621  0.03151  121 ARG c NH1 
97019  N NH2 . ARG CA 126 ? 1.13926 0.92249 0.59493 0.23401  0.10422  0.04489  121 ARG c NH2 
97033  N N   . ASP CA 127 ? 1.22245 1.02469 0.83678 0.25130  0.22798  0.10160  122 ASP c N   
97034  C CA  . ASP CA 127 ? 1.24045 1.02848 0.85950 0.26292  0.25214  0.11437  122 ASP c CA  
97035  C C   . ASP CA 127 ? 1.28178 1.08792 0.95642 0.25842  0.26791  0.12489  122 ASP c C   
97036  O O   . ASP CA 127 ? 1.18465 1.00351 0.87975 0.24955  0.26115  0.11706  122 ASP c O   
97037  C CB  . ASP CA 127 ? 1.22641 1.00413 0.83246 0.27360  0.26278  0.12701  122 ASP c CB  
97040  N N   . GLY CA 149 ? 1.18946 1.17346 1.66001 0.21240  0.15609  0.16664  144 GLY c N   
97041  C CA  . GLY CA 149 ? 1.02026 1.00878 1.47553 0.20253  0.14004  0.16003  144 GLY c CA  
97042  C C   . GLY CA 149 ? 0.92165 0.91131 1.37647 0.19444  0.11018  0.15756  144 GLY c C   
97043  O O   . GLY CA 149 ? 0.86886 0.84036 1.30444 0.19894  0.10640  0.15437  144 GLY c O   
97046  N N   . SER CA 150 ? 0.66683 0.67622 1.14125 0.18237  0.08865  0.15932  145 SER c N   
97047  C CA  . SER CA 150 ? 0.55109 0.56272 1.02371 0.17389  0.05870  0.15807  145 SER c CA  
97048  C C   . SER CA 150 ? 0.62260 0.61682 1.03006 0.16418  0.05245  0.14180  145 SER c C   
97049  O O   . SER CA 150 ? 0.49905 0.48059 0.87205 0.16682  0.06977  0.13348  145 SER c O   
97050  C CB  . SER CA 150 ? 0.43941 0.47702 0.94850 0.16145  0.03631  0.16313  145 SER c CB  
97053  N N   . HIS CA 151 ? 0.55717 0.55078 0.94778 0.15316  0.02721  0.13794  146 HIS c N   
97054  C CA  . HIS CA 151 ? 0.48946 0.47067 0.82506 0.14253  0.01872  0.12451  146 HIS c CA  
97055  C C   . HIS CA 151 ? 0.48643 0.48148 0.82290 0.12914  -0.00897 0.12380  146 HIS c C   
97056  O O   . HIS CA 151 ? 0.49927 0.50855 0.87362 0.12844  -0.02428 0.13297  146 HIS c O   
97057  C CB  . HIS CA 151 ? 0.47671 0.43374 0.77885 0.14519  0.02088  0.11984  146 HIS c CB  
97058  C CG  . HIS CA 151 ? 0.45035 0.38796 0.74074 0.15834  0.04702  0.11743  146 HIS c CG  
97059  N ND1 . HIS CA 151 ? 0.45804 0.38087 0.70687 0.15818  0.06005  0.10595  146 HIS c ND1 
97060  C CD2 . HIS CA 151 ? 0.48718 0.41635 0.80031 0.17302  0.06240  0.12483  146 HIS c CD2 
97061  C CE1 . HIS CA 151 ? 0.48136 0.38561 0.72444 0.17221  0.08179  0.10562  146 HIS c CE1 
97062  N NE2 . HIS CA 151 ? 0.48753 0.39515 0.76930 0.18178  0.08474  0.11698  146 HIS c NE2 
97070  N N   . SER CA 152 ? 0.40591 0.39593 0.69963 0.11907  -0.01571 0.11284  147 SER c N   
97071  C CA  . SER CA 152 ? 0.46147 0.46214 0.74938 0.10758  -0.03954 0.11087  147 SER c CA  
97072  C C   . SER CA 152 ? 0.44516 0.43420 0.68174 0.09912  -0.04506 0.10075  147 SER c C   
97073  O O   . SER CA 152 ? 0.42467 0.40120 0.63197 0.09999  -0.03077 0.09348  147 SER c O   
97074  C CB  . SER CA 152 ? 0.36544 0.38256 0.67250 0.10381  -0.04119 0.11017  147 SER c CB  
97075  O OG  . SER CA 152 ? 0.50253 0.51474 0.78360 0.10362  -0.02455 0.10197  147 SER c OG  
97081  N N   . MET CA 153 ? 0.51547 0.50838 0.74190 0.09130  -0.06630 0.10090  148 MET c N   
97082  C CA  . MET CA 153 ? 0.44282 0.42979 0.62560 0.08241  -0.07287 0.09282  148 MET c CA  
97083  C C   . MET CA 153 ? 0.42978 0.42966 0.61131 0.07560  -0.08731 0.08967  148 MET c C   
97084  O O   . MET CA 153 ? 0.40997 0.41842 0.61589 0.07548  -0.10321 0.09519  148 MET c O   
97085  C CB  . MET CA 153 ? 0.44596 0.42202 0.61195 0.08065  -0.08309 0.09668  148 MET c CB  
97086  C CG  . MET CA 153 ? 0.48013 0.45127 0.60431 0.07175  -0.08830 0.09042  148 MET c CG  
97087  S SD  . MET CA 153 ? 0.41797 0.36919 0.51794 0.07086  -0.08414 0.09249  148 MET c SD  
97088  C CE  . MET CA 153 ? 0.43090 0.38252 0.52833 0.06888  -0.10573 0.10220  148 MET c CE  
97098  N N   . ARG CA 154 ? 0.58389 0.58426 0.73775 0.07037  -0.08253 0.08065  149 ARG c N   
97099  C CA  . ARG CA 154 ? 0.54192 0.55197 0.69123 0.06481  -0.09384 0.07623  149 ARG c CA  
97100  C C   . ARG CA 154 ? 0.54026 0.54600 0.64702 0.05829  -0.09685 0.06918  149 ARG c C   
97101  O O   . ARG CA 154 ? 0.54616 0.54489 0.63073 0.05729  -0.08493 0.06545  149 ARG c O   
97102  C CB  . ARG CA 154 ? 0.60911 0.62706 0.77487 0.06637  -0.08250 0.07324  149 ARG c CB  
97103  C CG  . ARG CA 154 ? 0.58442 0.60856 0.79550 0.07315  -0.07615 0.08143  149 ARG c CG  
97104  C CD  . ARG CA 154 ? 0.62854 0.66494 0.87013 0.07034  -0.09116 0.08411  149 ARG c CD  
97105  N NE  . ARG CA 154 ? 0.71031 0.75500 1.00192 0.07642  -0.08553 0.09402  149 ARG c NE  
97106  C CZ  . ARG CA 154 ? 0.71342 0.75949 1.03211 0.08076  -0.09159 0.10308  149 ARG c CZ  
97107  N NH1 . ARG CA 154 ? 0.65949 0.69785 0.95866 0.07971  -0.10405 0.10365  149 ARG c NH1 
97108  N NH2 . ARG CA 154 ? 0.81334 0.86908 1.18133 0.08676  -0.08432 0.11288  149 ARG c NH2 
97122  N N   . TYR CA 155 ? 0.62906 0.63852 0.72504 0.05421  -0.11294 0.06743  150 TYR c N   
97123  C CA  . TYR CA 155 ? 0.47149 0.47910 0.52978 0.04911  -0.11463 0.06123  150 TYR c CA  
97124  C C   . TYR CA 155 ? 0.38326 0.39791 0.44091 0.04717  -0.12148 0.05516  150 TYR c C   
97125  O O   . TYR CA 155 ? 0.44310 0.46016 0.51679 0.04755  -0.13679 0.05675  150 TYR c O   
97126  C CB  . TYR CA 155 ? 0.42315 0.42383 0.45975 0.04747  -0.12649 0.06555  150 TYR c CB  
97127  C CG  . TYR CA 155 ? 0.41955 0.41137 0.44435 0.04706  -0.11666 0.06914  150 TYR c CG  
97128  C CD1 . TYR CA 155 ? 0.46551 0.45533 0.46563 0.04297  -0.10573 0.06464  150 TYR c CD1 
97129  C CD2 . TYR CA 155 ? 0.52623 0.51127 0.56693 0.05071  -0.11885 0.07724  150 TYR c CD2 
97130  C CE1 . TYR CA 155 ? 0.55360 0.53391 0.54504 0.04152  -0.09824 0.06764  150 TYR c CE1 
97131  C CE2 . TYR CA 155 ? 0.52393 0.49822 0.55403 0.05015  -0.11032 0.08013  150 TYR c CE2 
97132  C CZ  . TYR CA 155 ? 0.48156 0.45302 0.48703 0.04506  -0.10049 0.07507  150 TYR c CZ  
97133  O OH  . TYR CA 155 ? 0.48439 0.44383 0.48128 0.04346  -0.09358 0.07767  150 TYR c OH  
97143  N N   . PHE CA 156 ? 0.56166 0.57872 0.60180 0.04517  -0.11116 0.04821  151 PHE c N   
97144  C CA  . PHE CA 156 ? 0.55998 0.58203 0.59747 0.04384  -0.11524 0.04185  151 PHE c CA  
97145  C C   . PHE CA 156 ? 0.48963 0.50983 0.48959 0.04114  -0.11696 0.03675  151 PHE c C   
97146  O O   . PHE CA 156 ? 0.47407 0.49374 0.45552 0.03963  -0.10604 0.03607  151 PHE c O   
97147  C CB  . PHE CA 156 ? 0.52111 0.54815 0.57290 0.04533  -0.10035 0.03908  151 PHE c CB  
97148  C CG  . PHE CA 156 ? 0.48839 0.51773 0.57754 0.04924  -0.09508 0.04511  151 PHE c CG  
97149  C CD1 . PHE CA 156 ? 0.56893 0.59413 0.66364 0.05272  -0.08307 0.04937  151 PHE c CD1 
97150  C CD2 . PHE CA 156 ? 0.51619 0.55116 0.63598 0.04976  -0.10158 0.04684  151 PHE c CD2 
97151  C CE1 . PHE CA 156 ? 0.52933 0.55653 0.65825 0.05795  -0.07578 0.05563  151 PHE c CE1 
97152  C CE2 . PHE CA 156 ? 0.56652 0.60540 0.72447 0.05381  -0.09478 0.05412  151 PHE c CE2 
97153  C CZ  . PHE CA 156 ? 0.47057 0.50586 0.63250 0.05857  -0.08091 0.05873  151 PHE c CZ  
97163  N N   . PHE CA 157 ? 0.45274 0.47130 0.44220 0.04083  -0.13079 0.03333  152 PHE c N   
97164  C CA  . PHE CA 157 ? 0.55095 0.56691 0.50429 0.04009  -0.13214 0.02892  152 PHE c CA  
97165  C C   . PHE CA 157 ? 0.50837 0.52545 0.45892 0.04075  -0.13553 0.02083  152 PHE c C   
97166  O O   . PHE CA 157 ? 0.43161 0.44695 0.40123 0.04110  -0.14756 0.01924  152 PHE c O   
97167  C CB  . PHE CA 157 ? 0.55111 0.55868 0.48384 0.04094  -0.14639 0.03262  152 PHE c CB  
97168  C CG  . PHE CA 157 ? 0.55467 0.55928 0.49060 0.04058  -0.14456 0.04156  152 PHE c CG  
97169  C CD1 . PHE CA 157 ? 0.49452 0.49770 0.45805 0.04197  -0.15324 0.04737  152 PHE c CD1 
97170  C CD2 . PHE CA 157 ? 0.45786 0.46104 0.37164 0.03891  -0.13428 0.04481  152 PHE c CD2 
97171  C CE1 . PHE CA 157 ? 0.45193 0.45087 0.41843 0.04246  -0.15137 0.05564  152 PHE c CE1 
97172  C CE2 . PHE CA 157 ? 0.45123 0.44956 0.36850 0.03835  -0.13290 0.05310  152 PHE c CE2 
97173  C CZ  . PHE CA 157 ? 0.48780 0.48327 0.43017 0.04052  -0.14133 0.05823  152 PHE c CZ  
97183  N N   . THR CA 158 ? 0.49609 0.51592 0.42499 0.04084  -0.12534 0.01612  153 THR c N   
97184  C CA  . THR CA 158 ? 0.47444 0.49390 0.39709 0.04232  -0.12700 0.00829  153 THR c CA  
97185  C C   . THR CA 158 ? 0.53754 0.55479 0.42328 0.04421  -0.12408 0.00515  153 THR c C   
97186  O O   . THR CA 158 ? 0.61959 0.64229 0.49356 0.04321  -0.11204 0.00835  153 THR c O   
97187  C CB  . THR CA 158 ? 0.44597 0.47311 0.38673 0.04212  -0.11362 0.00635  153 THR c CB  
97188  O OG1 . THR CA 158 ? 0.37331 0.40228 0.34828 0.04157  -0.11379 0.01050  153 THR c OG1 
97189  C CG2 . THR CA 158 ? 0.40280 0.42826 0.33736 0.04401  -0.11544 -0.00119 153 THR c CG2 
97197  N N   . SER CA 159 ? 0.50570 0.51430 0.37394 0.04717  -0.13497 -0.00092 154 SER c N   
97198  C CA  . SER CA 159 ? 0.61656 0.62175 0.44869 0.05101  -0.13076 -0.00427 154 SER c CA  
97199  C C   . SER CA 159 ? 0.61401 0.61483 0.44166 0.05428  -0.13280 -0.01376 154 SER c C   
97200  O O   . SER CA 159 ? 0.62457 0.61640 0.46238 0.05428  -0.14752 -0.01856 154 SER c O   
97201  C CB  . SER CA 159 ? 0.69703 0.69037 0.50073 0.05366  -0.14237 -0.00208 154 SER c CB  
97202  O OG  . SER CA 159 ? 0.68254 0.68046 0.47560 0.05242  -0.13271 0.00664  154 SER c OG  
97208  N N   . VAL CA 160 ? 0.62240 0.62934 0.43693 0.05697  -0.11867 -0.01607 155 VAL c N   
97209  C CA  . VAL CA 160 ? 0.60600 0.60904 0.41631 0.06092  -0.11789 -0.02457 155 VAL c CA  
97210  C C   . VAL CA 160 ? 0.64347 0.64268 0.41707 0.06762  -0.11123 -0.02738 155 VAL c C   
97211  O O   . VAL CA 160 ? 0.70146 0.71166 0.46681 0.06795  -0.09715 -0.02165 155 VAL c O   
97212  C CB  . VAL CA 160 ? 0.49450 0.51003 0.33001 0.05904  -0.10535 -0.02399 155 VAL c CB  
97213  C CG1 . VAL CA 160 ? 0.53376 0.54381 0.36596 0.06349  -0.10511 -0.03206 155 VAL c CG1 
97214  C CG2 . VAL CA 160 ? 0.45286 0.47181 0.32270 0.05384  -0.10867 -0.01986 155 VAL c CG2 
97224  N N   . SER CA 161 ? 0.70451 0.68757 0.45706 0.07318  -0.12109 -0.03604 156 SER c N   
97225  C CA  . SER CA 161 ? 0.78229 0.75846 0.49647 0.08169  -0.11431 -0.03926 156 SER c CA  
97226  C C   . SER CA 161 ? 0.75686 0.74253 0.47484 0.08561  -0.09852 -0.04184 156 SER c C   
97227  O O   . SER CA 161 ? 0.73430 0.72164 0.47522 0.08394  -0.09958 -0.04591 156 SER c O   
97228  C CB  . SER CA 161 ? 0.83254 0.78396 0.51874 0.08730  -0.13191 -0.04895 156 SER c CB  
97229  O OG  . SER CA 161 ? 0.84068 0.78415 0.54787 0.08515  -0.14374 -0.05706 156 SER c OG  
97235  N N   . ARG CA 162 ? 0.94875 0.94100 0.64535 0.09123  -0.08341 -0.03832 157 ARG c N   
97236  C CA  . ARG CA 162 ? 1.00263 1.00526 0.70134 0.09639  -0.06777 -0.03946 157 ARG c CA  
97237  C C   . ARG CA 162 ? 1.11621 1.10595 0.77570 0.10825  -0.06266 -0.04419 157 ARG c C   
97238  O O   . ARG CA 162 ? 1.22571 1.22429 0.87014 0.11244  -0.04817 -0.03716 157 ARG c O   
97239  C CB  . ARG CA 162 ? 1.07194 1.09872 0.78905 0.09183  -0.05225 -0.02891 157 ARG c CB  
97240  C CG  . ARG CA 162 ? 1.03273 1.06891 0.78031 0.08110  -0.05661 -0.02357 157 ARG c CG  
97241  C CD  . ARG CA 162 ? 0.98058 1.03808 0.74583 0.07691  -0.04296 -0.01548 157 ARG c CD  
97242  N NE  . ARG CA 162 ? 0.96730 1.03016 0.72728 0.07282  -0.03927 -0.00643 157 ARG c NE  
97243  C CZ  . ARG CA 162 ? 0.96607 1.04237 0.74511 0.06546  -0.03409 0.00076  157 ARG c CZ  
97244  N NH1 . ARG CA 162 ? 0.81314 0.89887 0.61509 0.06188  -0.03213 -0.00020 157 ARG c NH1 
97245  N NH2 . ARG CA 162 ? 0.93431 1.01286 0.70776 0.06185  -0.03126 0.00914  157 ARG c NH2 
97259  N N   . PRO CA 163 ? 1.03368 0.87383 0.86880 0.23059  -0.00059 -0.18114 158 PRO c N   
97260  C CA  . PRO CA 163 ? 1.10978 0.94680 0.93483 0.24287  0.01095  -0.20177 158 PRO c CA  
97261  C C   . PRO CA 163 ? 1.03050 0.89520 0.88084 0.25967  0.02386  -0.20680 158 PRO c C   
97262  O O   . PRO CA 163 ? 0.96807 0.83270 0.84507 0.27156  0.01893  -0.20246 158 PRO c O   
97263  C CB  . PRO CA 163 ? 1.18350 0.97838 1.00235 0.24910  0.00042  -0.21119 158 PRO c CB  
97264  C CG  . PRO CA 163 ? 1.24043 1.01650 1.05498 0.23296  -0.01557 -0.19586 158 PRO c CG  
97265  C CD  . PRO CA 163 ? 1.05331 0.85944 0.87487 0.22054  -0.01482 -0.17770 158 PRO c CD  
97273  N N   . GLY CA 164 ? 0.92021 0.80945 0.76280 0.26049  0.04041  -0.21519 159 GLY c N   
97274  C CA  . GLY CA 164 ? 0.94389 0.86239 0.81251 0.27619  0.05500  -0.22139 159 GLY c CA  
97275  C C   . GLY CA 164 ? 0.98189 0.92719 0.88645 0.27776  0.05065  -0.20540 159 GLY c C   
97276  O O   . GLY CA 164 ? 0.92338 0.87814 0.85749 0.29447  0.05212  -0.20849 159 GLY c O   
97280  N N   . ARG CA 165 ? 1.08879 1.04594 0.99166 0.26098  0.04437  -0.18871 160 ARG c N   
97281  C CA  . ARG CA 165 ? 1.13318 1.11605 1.06696 0.26092  0.03972  -0.17447 160 ARG c CA  
97282  C C   . ARG CA 165 ? 1.23822 1.24371 1.16726 0.24270  0.04216  -0.16216 160 ARG c C   
97283  O O   . ARG CA 165 ? 1.14815 1.16285 1.09148 0.23635  0.03270  -0.14817 160 ARG c O   
97284  C CB  . ARG CA 165 ? 0.99762 0.95752 0.93963 0.26322  0.02118  -0.16434 160 ARG c CB  
97287  N N   . GLY CA 166 ? 1.38682 1.39998 1.29465 0.23439  0.05448  -0.16716 161 GLY c N   
97288  C CA  . GLY CA 166 ? 1.34841 1.38080 1.25072 0.21726  0.05740  -0.15544 161 GLY c CA  
97289  C C   . GLY CA 166 ? 1.27645 1.28405 1.14706 0.20192  0.04815  -0.15007 161 GLY c C   
97290  O O   . GLY CA 166 ? 1.27140 1.24772 1.12326 0.20338  0.04007  -0.15621 161 GLY c O   
97294  N N   . GLU CA 167 ? 1.02808 1.05039 0.89526 0.18686  0.04892  -0.13823 162 GLU c N   
97295  C CA  . GLU CA 167 ? 0.91435 0.91744 0.75692 0.17180  0.03926  -0.13080 162 GLU c CA  
97296  C C   . GLU CA 167 ? 0.92581 0.90775 0.77547 0.17061  0.02249  -0.12342 162 GLU c C   
97297  O O   . GLU CA 167 ? 0.95981 0.94508 0.83244 0.17985  0.01840  -0.12152 162 GLU c O   
97298  C CB  . GLU CA 167 ? 0.84521 0.86956 0.68762 0.15726  0.04359  -0.11856 162 GLU c CB  
97301  N N   . PRO CA 168 ? 0.86137 0.82189 0.69244 0.15966  0.01254  -0.11869 163 PRO c N   
97302  C CA  . PRO CA 168 ? 0.80456 0.74497 0.64240 0.15814  -0.00138 -0.11135 163 PRO c CA  
97303  C C   . PRO CA 168 ? 0.77596 0.73212 0.63373 0.15339  -0.00494 -0.09737 163 PRO c C   
97304  O O   . PRO CA 168 ? 0.82386 0.80243 0.68714 0.14647  0.00043  -0.09145 163 PRO c O   
97305  C CB  . PRO CA 168 ? 0.86085 0.77989 0.67587 0.14596  -0.00931 -0.10981 163 PRO c CB  
97306  C CG  . PRO CA 168 ? 0.87864 0.79941 0.67040 0.14539  -0.00110 -0.12079 163 PRO c CG  
97307  C CD  . PRO CA 168 ? 0.87962 0.83176 0.68177 0.14914  0.01333  -0.12076 163 PRO c CD  
97315  N N   . ARG CA 169 ? 0.73780 0.68027 0.60519 0.15705  -0.01423 -0.09215 164 ARG c N   
97316  C CA  . ARG CA 169 ? 0.61987 0.57166 0.50091 0.15233  -0.01915 -0.07959 164 ARG c CA  
97317  C C   . ARG CA 169 ? 0.65531 0.59970 0.52640 0.13735  -0.02366 -0.07055 164 ARG c C   
97318  O O   . ARG CA 169 ? 0.74965 0.67187 0.60886 0.13312  -0.02925 -0.07080 164 ARG c O   
97319  C CB  . ARG CA 169 ? 0.63973 0.57742 0.52996 0.16140  -0.02707 -0.07643 164 ARG c CB  
97320  C CG  . ARG CA 169 ? 0.66245 0.60938 0.56357 0.15832  -0.03194 -0.06492 164 ARG c CG  
97321  C CD  . ARG CA 169 ? 0.66211 0.63790 0.58094 0.16358  -0.02807 -0.06619 164 ARG c CD  
97322  N NE  . ARG CA 169 ? 0.66304 0.64642 0.58982 0.16033  -0.03404 -0.05677 164 ARG c NE  
97323  C CZ  . ARG CA 169 ? 0.59820 0.57210 0.52783 0.16733  -0.04216 -0.05195 164 ARG c CZ  
97324  N NH1 . ARG CA 169 ? 0.61410 0.57006 0.54202 0.17807  -0.04570 -0.05436 164 ARG c NH1 
97325  N NH2 . ARG CA 169 ? 0.51210 0.49324 0.44495 0.16350  -0.04708 -0.04450 164 ARG c NH2 
97339  N N   . PHE CA 170 ? 0.63614 0.59889 0.51442 0.12945  -0.02177 -0.06274 165 PHE c N   
97340  C CA  . PHE CA 170 ? 0.66098 0.61973 0.53306 0.11606  -0.02511 -0.05417 165 PHE c CA  
97341  C C   . PHE CA 170 ? 0.62667 0.59276 0.51185 0.11289  -0.02810 -0.04468 165 PHE c C   
97342  O O   . PHE CA 170 ? 0.66161 0.64759 0.55862 0.11409  -0.02471 -0.04390 165 PHE c O   
97343  C CB  . PHE CA 170 ? 0.60999 0.58193 0.47382 0.10829  -0.01884 -0.05475 165 PHE c CB  
97344  C CG  . PHE CA 170 ? 0.68389 0.65386 0.54470 0.09541  -0.02280 -0.04497 165 PHE c CG  
97345  C CD1 . PHE CA 170 ? 0.70139 0.65220 0.55135 0.08962  -0.03008 -0.04309 165 PHE c CD1 
97346  C CD2 . PHE CA 170 ? 0.62728 0.61437 0.49846 0.08915  -0.01987 -0.03778 165 PHE c CD2 
97347  C CE1 . PHE CA 170 ? 0.56107 0.51126 0.41168 0.07881  -0.03419 -0.03386 165 PHE c CE1 
97348  C CE2 . PHE CA 170 ? 0.61106 0.59521 0.48132 0.07846  -0.02365 -0.02888 165 PHE c CE2 
97349  C CZ  . PHE CA 170 ? 0.56957 0.53596 0.43007 0.07379  -0.03072 -0.02674 165 PHE c CZ  
97359  N N   . ILE CA 171 ? 0.55541 0.50567 0.43881 0.10853  -0.03414 -0.03794 166 ILE c N   
97360  C CA  . ILE CA 171 ? 0.58347 0.53755 0.47539 0.10556  -0.03627 -0.02975 166 ILE c CA  
97361  C C   . ILE CA 171 ? 0.47285 0.42050 0.36263 0.09428  -0.03801 -0.02263 166 ILE c C   
97362  O O   . ILE CA 171 ? 0.53131 0.46283 0.41527 0.09114  -0.04137 -0.02154 166 ILE c O   
97363  C CB  . ILE CA 171 ? 0.49653 0.43821 0.38980 0.11346  -0.04050 -0.02751 166 ILE c CB  
97364  C CG1 . ILE CA 171 ? 0.60639 0.55173 0.50293 0.12595  -0.04025 -0.03482 166 ILE c CG1 
97365  C CG2 . ILE CA 171 ? 0.59608 0.54381 0.49455 0.11136  -0.04172 -0.02075 166 ILE c CG2 
97366  C CD1 . ILE CA 171 ? 0.68346 0.62079 0.58248 0.13483  -0.04533 -0.03131 166 ILE c CD1 
97378  N N   . ALA CA 172 ? 0.44272 0.40275 0.33946 0.08834  -0.03632 -0.01794 167 ALA c N   
97379  C CA  . ALA CA 172 ? 0.54848 0.50452 0.44697 0.07869  -0.03768 -0.01100 167 ALA c CA  
97380  C C   . ALA CA 172 ? 0.51015 0.46911 0.41689 0.07780  -0.03724 -0.00619 167 ALA c C   
97381  O O   . ALA CA 172 ? 0.54700 0.51835 0.45880 0.08025  -0.03582 -0.00815 167 ALA c O   
97382  C CB  . ALA CA 172 ? 0.50392 0.47025 0.40109 0.07145  -0.03577 -0.01018 167 ALA c CB  
97388  N N   . VAL CA 173 ? 0.42371 0.37168 0.33235 0.07421  -0.03834 -0.00047 168 VAL c N   
97389  C CA  . VAL CA 173 ? 0.48947 0.43815 0.40334 0.07360  -0.03655 0.00329  168 VAL c CA  
97390  C C   . VAL CA 173 ? 0.50733 0.45291 0.42897 0.06578  -0.03594 0.00915  168 VAL c C   
97391  O O   . VAL CA 173 ? 0.53715 0.47572 0.45989 0.06185  -0.03838 0.01176  168 VAL c O   
97392  C CB  . VAL CA 173 ? 0.43234 0.37015 0.34069 0.07992  -0.03646 0.00480  168 VAL c CB  
97393  C CG1 . VAL CA 173 ? 0.48580 0.42542 0.38837 0.08870  -0.03874 -0.00024 168 VAL c CG1 
97394  C CG2 . VAL CA 173 ? 0.59758 0.52025 0.50593 0.07735  -0.03677 0.00955  168 VAL c CG2 
97404  N N   . GLY CA 174 ? 0.45826 0.40878 0.38641 0.06383  -0.03345 0.01068  169 GLY c N   
97405  C CA  . GLY CA 174 ? 0.44637 0.39457 0.38516 0.05795  -0.03231 0.01601  169 GLY c CA  
97406  C C   . GLY CA 174 ? 0.50444 0.44808 0.44554 0.06026  -0.02746 0.01734  169 GLY c C   
97407  O O   . GLY CA 174 ? 0.46570 0.41172 0.40044 0.06442  -0.02595 0.01343  169 GLY c O   
97411  N N   . TYR CA 175 ? 0.52568 0.46326 0.47599 0.05755  -0.02507 0.02270  170 TYR c N   
97412  C CA  . TYR CA 175 ? 0.47565 0.40833 0.42752 0.05992  -0.01803 0.02447  170 TYR c CA  
97413  C C   . TYR CA 175 ? 0.39449 0.32895 0.36409 0.05607  -0.01481 0.02777  170 TYR c C   
97414  O O   . TYR CA 175 ? 0.42285 0.35915 0.40524 0.05120  -0.01908 0.03180  170 TYR c O   
97415  C CB  . TYR CA 175 ? 0.44835 0.37149 0.39715 0.06136  -0.01562 0.02890  170 TYR c CB  
97416  C CG  . TYR CA 175 ? 0.52090 0.43871 0.45198 0.06742  -0.01649 0.02681  170 TYR c CG  
97417  C CD1 . TYR CA 175 ? 0.53295 0.44683 0.45216 0.07237  -0.01119 0.02691  170 TYR c CD1 
97418  C CD2 . TYR CA 175 ? 0.54473 0.46038 0.47014 0.06874  -0.02281 0.02482  170 TYR c CD2 
97419  C CE1 . TYR CA 175 ? 0.42147 0.32970 0.32461 0.07838  -0.01351 0.02648  170 TYR c CE1 
97420  C CE2 . TYR CA 175 ? 0.60001 0.51009 0.51185 0.07535  -0.02422 0.02342  170 TYR c CE2 
97421  C CZ  . TYR CA 175 ? 0.55729 0.46378 0.45853 0.08009  -0.02023 0.02498  170 TYR c CZ  
97422  O OH  . TYR CA 175 ? 0.60708 0.50744 0.49473 0.08715  -0.02315 0.02492  170 TYR c OH  
97432  N N   . VAL CA 176 ? 0.39104 0.32443 0.36073 0.05885  -0.00773 0.02566  171 VAL c N   
97433  C CA  . VAL CA 176 ? 0.43546 0.36830 0.42268 0.05765  -0.00140 0.02867  171 VAL c CA  
97434  C C   . VAL CA 176 ? 0.49091 0.41794 0.47158 0.06164  0.00886  0.02997  171 VAL c C   
97435  O O   . VAL CA 176 ? 0.44394 0.36776 0.40576 0.06627  0.01245  0.02518  171 VAL c O   
97436  C CB  . VAL CA 176 ? 0.42514 0.36047 0.41844 0.05769  -0.00051 0.02394  171 VAL c CB  
97437  C CG1 . VAL CA 176 ? 0.33589 0.26909 0.34535 0.05925  0.00868  0.02517  171 VAL c CG1 
97438  C CG2 . VAL CA 176 ? 0.43583 0.37622 0.43883 0.05250  -0.00936 0.02593  171 VAL c CG2 
97448  N N   . ASP CA 177 ? 0.48090 0.40684 0.47683 0.05950  0.01328  0.03690  172 ASP c N   
97449  C CA  . ASP CA 177 ? 0.48215 0.40278 0.47297 0.06204  0.02432  0.04055  172 ASP c CA  
97450  C C   . ASP CA 177 ? 0.56153 0.47551 0.52745 0.06464  0.02078  0.04014  172 ASP c C   
97451  O O   . ASP CA 177 ? 0.47091 0.38390 0.43615 0.06235  0.01140  0.04127  172 ASP c O   
97452  C CB  . ASP CA 177 ? 0.50338 0.42367 0.49213 0.06639  0.03642  0.03660  172 ASP c CB  
97453  C CG  . ASP CA 177 ? 0.63893 0.56514 0.65551 0.06498  0.03923  0.03667  172 ASP c CG  
97454  O OD1 . ASP CA 177 ? 0.57939 0.51041 0.61926 0.06025  0.03323  0.04254  172 ASP c OD1 
97455  O OD2 . ASP CA 177 ? 0.65007 0.57525 0.66488 0.06899  0.04676  0.03049  172 ASP c OD2 
97460  N N   . ASP CA 178 ? 0.63226 0.54095 0.57667 0.06989  0.02735  0.03825  173 ASP c N   
97461  C CA  . ASP CA 178 ? 0.59582 0.49757 0.51686 0.07357  0.02325  0.03878  173 ASP c CA  
97462  C C   . ASP CA 178 ? 0.63831 0.54286 0.54184 0.07782  0.01603  0.03008  173 ASP c C   
97463  O O   . ASP CA 178 ? 0.60498 0.50429 0.48677 0.08281  0.01415  0.02961  173 ASP c O   
97464  C CB  . ASP CA 178 ? 0.61948 0.51244 0.52720 0.07621  0.03467  0.04509  173 ASP c CB  
97465  C CG  . ASP CA 178 ? 0.77569 0.66752 0.70478 0.07109  0.04275  0.05436  173 ASP c CG  
97466  O OD1 . ASP CA 178 ? 0.79096 0.68098 0.73217 0.06682  0.03554  0.05845  173 ASP c OD1 
97467  O OD2 . ASP CA 178 ? 0.77887 0.67196 0.71368 0.07125  0.05635  0.05698  173 ASP c OD2 
97472  N N   . THR CA 179 ? 0.59310 0.50593 0.50721 0.07561  0.01128  0.02394  174 THR c N   
97473  C CA  . THR CA 179 ? 0.52557 0.44309 0.42909 0.07794  0.00417  0.01564  174 THR c CA  
97474  C C   . THR CA 179 ? 0.50888 0.43423 0.42263 0.07474  -0.00538 0.01436  174 THR c C   
97475  O O   . THR CA 179 ? 0.58754 0.51727 0.51855 0.06964  -0.00626 0.01566  174 THR c O   
97476  C CB  . THR CA 179 ? 0.52407 0.44329 0.43075 0.07762  0.00822  0.00915  174 THR c CB  
97477  O OG1 . THR CA 179 ? 0.57852 0.49030 0.47480 0.08094  0.01940  0.00993  174 THR c OG1 
97478  C CG2 . THR CA 179 ? 0.58780 0.51125 0.48426 0.07913  0.00009  0.00036  174 THR c CG2 
97486  N N   . GLN CA 180 ? 0.44132 0.36845 0.34422 0.07814  -0.01221 0.01223  175 GLN c N   
97487  C CA  . GLN CA 180 ? 0.48567 0.42162 0.39598 0.07608  -0.01943 0.00973  175 GLN c CA  
97488  C C   . GLN CA 180 ? 0.48752 0.43312 0.40274 0.07401  -0.02229 0.00341  175 GLN c C   
97489  O O   . GLN CA 180 ? 0.44013 0.38590 0.34667 0.07686  -0.02308 -0.00148 175 GLN c O   
97490  C CB  . GLN CA 180 ? 0.54665 0.48170 0.44647 0.08166  -0.02459 0.00909  175 GLN c CB  
97491  C CG  . GLN CA 180 ? 0.56600 0.51197 0.47180 0.08125  -0.03029 0.00493  175 GLN c CG  
97492  C CD  . GLN CA 180 ? 0.55417 0.50021 0.45152 0.08889  -0.03503 0.00292  175 GLN c CD  
97493  O OE1 . GLN CA 180 ? 0.49515 0.45296 0.39591 0.09115  -0.03911 -0.00215 175 GLN c OE1 
97494  N NE2 . GLN CA 180 ? 0.79454 0.72752 0.68307 0.09290  -0.03435 0.00745  175 GLN c NE2 
97503  N N   . PHE CA 181 ? 0.43718 0.39003 0.36557 0.06854  -0.02438 0.00376  176 PHE c N   
97504  C CA  . PHE CA 181 ? 0.42796 0.38889 0.36447 0.06480  -0.02646 -0.00052 176 PHE c CA  
97505  C C   . PHE CA 181 ? 0.38477 0.35732 0.32738 0.06182  -0.03050 -0.00128 176 PHE c C   
97506  O O   . PHE CA 181 ? 0.45654 0.43679 0.40685 0.05823  -0.03228 -0.00437 176 PHE c O   
97507  C CB  . PHE CA 181 ? 0.44914 0.40620 0.39842 0.05982  -0.02282 0.00208  176 PHE c CB  
97508  C CG  . PHE CA 181 ? 0.42270 0.38114 0.38281 0.05471  -0.02384 0.00870  176 PHE c CG  
97509  C CD1 . PHE CA 181 ? 0.36884 0.32175 0.32909 0.05512  -0.02268 0.01407  176 PHE c CD1 
97510  C CD2 . PHE CA 181 ? 0.42619 0.39092 0.39579 0.04897  -0.02664 0.01004  176 PHE c CD2 
97511  C CE1 . PHE CA 181 ? 0.46384 0.41761 0.43226 0.05026  -0.02577 0.01959  176 PHE c CE1 
97512  C CE2 . PHE CA 181 ? 0.45530 0.42041 0.43096 0.04438  -0.02868 0.01678  176 PHE c CE2 
97513  C CZ  . PHE CA 181 ? 0.46417 0.42386 0.43864 0.04520  -0.02899 0.02105  176 PHE c CZ  
97523  N N   . VAL CA 182 ? 0.42176 0.39547 0.36129 0.06297  -0.03138 0.00108  177 VAL c N   
97524  C CA  . VAL CA 182 ? 0.41216 0.39749 0.35498 0.06127  -0.03309 -0.00041 177 VAL c CA  
97525  C C   . VAL CA 182 ? 0.45515 0.43923 0.38913 0.06745  -0.03411 -0.00183 177 VAL c C   
97526  O O   . VAL CA 182 ? 0.41875 0.39116 0.34565 0.07071  -0.03397 0.00030  177 VAL c O   
97527  C CB  . VAL CA 182 ? 0.40972 0.39695 0.35947 0.05356  -0.03218 0.00457  177 VAL c CB  
97528  C CG1 . VAL CA 182 ? 0.44766 0.43893 0.40889 0.04760  -0.03190 0.00530  177 VAL c CG1 
97529  C CG2 . VAL CA 182 ? 0.45114 0.42676 0.39962 0.05213  -0.03212 0.01003  177 VAL c CG2 
97539  N N   . ARG CA 183 ? 0.56315 0.55921 0.49919 0.06902  -0.03453 -0.00542 178 ARG c N   
97540  C CA  . ARG CA 183 ? 0.53276 0.52767 0.46205 0.07611  -0.03516 -0.00825 178 ARG c CA  
97541  C C   . ARG CA 183 ? 0.54476 0.55380 0.47823 0.07536  -0.03258 -0.01136 178 ARG c C   
97542  O O   . ARG CA 183 ? 0.51634 0.53808 0.45906 0.06979  -0.03064 -0.01098 178 ARG c O   
97543  C CB  . ARG CA 183 ? 0.62275 0.61689 0.54892 0.08487  -0.03862 -0.01125 178 ARG c CB  
97544  C CG  . ARG CA 183 ? 0.53665 0.54843 0.47264 0.08707  -0.04093 -0.01610 178 ARG c CG  
97545  C CD  . ARG CA 183 ? 0.60621 0.61968 0.54024 0.09793  -0.04500 -0.01938 178 ARG c CD  
97546  N NE  . ARG CA 183 ? 0.58612 0.62025 0.53461 0.10034  -0.04578 -0.02431 178 ARG c NE  
97547  C CZ  . ARG CA 183 ? 0.60072 0.64099 0.55345 0.11031  -0.04905 -0.02775 178 ARG c CZ  
97548  N NH1 . ARG CA 183 ? 0.66229 0.68762 0.60404 0.11885  -0.05256 -0.02640 178 ARG c NH1 
97549  N NH2 . ARG CA 183 ? 0.70032 0.76237 0.67070 0.11175  -0.04861 -0.03206 178 ARG c NH2 
97563  N N   . PHE CA 184 ? 0.54537 0.55144 0.47210 0.08111  -0.03186 -0.01458 179 PHE c N   
97564  C CA  . PHE CA 184 ? 0.56054 0.58057 0.49006 0.08322  -0.02767 -0.01925 179 PHE c CA  
97565  C C   . PHE CA 184 ? 0.51496 0.52992 0.43978 0.09419  -0.02852 -0.02494 179 PHE c C   
97566  O O   . PHE CA 184 ? 0.44365 0.44055 0.35847 0.09671  -0.03128 -0.02433 179 PHE c O   
97567  C CB  . PHE CA 184 ? 0.50004 0.52016 0.42263 0.07580  -0.02365 -0.01708 179 PHE c CB  
97568  C CG  . PHE CA 184 ? 0.61979 0.65499 0.54297 0.07777  -0.01679 -0.02181 179 PHE c CG  
97569  C CD1 . PHE CA 184 ? 0.64373 0.67380 0.55624 0.08474  -0.01453 -0.02826 179 PHE c CD1 
97570  C CD2 . PHE CA 184 ? 0.60155 0.65572 0.53671 0.07256  -0.01178 -0.02007 179 PHE c CD2 
97571  C CE1 . PHE CA 184 ? 0.61812 0.66266 0.53068 0.08740  -0.00616 -0.03345 179 PHE c CE1 
97572  C CE2 . PHE CA 184 ? 0.45922 0.52900 0.39610 0.07419  -0.00326 -0.02380 179 PHE c CE2 
97573  C CZ  . PHE CA 184 ? 0.45808 0.52352 0.38304 0.08207  0.00018  -0.03078 179 PHE c CZ  
97583  N N   . ASP CA 185 ? 0.52935 0.56033 0.46388 0.10063  -0.02622 -0.03027 180 ASP c N   
97584  C CA  . ASP CA 185 ? 0.54124 0.56902 0.47456 0.11241  -0.02647 -0.03641 180 ASP c CA  
97585  C C   . ASP CA 185 ? 0.55958 0.60590 0.50009 0.11506  -0.01828 -0.04258 180 ASP c C   
97586  O O   . ASP CA 185 ? 0.48738 0.55536 0.44392 0.11315  -0.01539 -0.04268 180 ASP c O   
97587  C CB  . ASP CA 185 ? 0.50493 0.53346 0.44596 0.12107  -0.03341 -0.03638 180 ASP c CB  
97588  C CG  . ASP CA 185 ? 0.49345 0.51207 0.43204 0.13368  -0.03551 -0.04072 180 ASP c CG  
97589  O OD1 . ASP CA 185 ? 0.48460 0.50582 0.42303 0.13796  -0.02982 -0.04719 180 ASP c OD1 
97590  O OD2 . ASP CA 185 ? 0.51677 0.52395 0.45264 0.13957  -0.04263 -0.03761 180 ASP c OD2 
97595  N N   . SER CA 186 ? 0.56670 0.60441 0.49567 0.11920  -0.01414 -0.04810 181 SER c N   
97596  C CA  . SER CA 186 ? 0.66457 0.71919 0.59773 0.12279  -0.00408 -0.05492 181 SER c CA  
97597  C C   . SER CA 186 ? 0.62953 0.70282 0.58502 0.13369  -0.00328 -0.05948 181 SER c C   
97598  O O   . SER CA 186 ? 0.67770 0.77527 0.64803 0.13327  0.00498  -0.06162 181 SER c O   
97599  C CB  . SER CA 186 ? 0.63133 0.66962 0.54539 0.12711  -0.00092 -0.06214 181 SER c CB  
97600  O OG  . SER CA 186 ? 0.72303 0.74214 0.63489 0.13674  -0.00804 -0.06533 181 SER c OG  
97606  N N   . ASP CA 187 ? 0.61566 0.67851 0.57505 0.14335  -0.01203 -0.06011 182 ASP c N   
97607  C CA  . ASP CA 187 ? 0.67694 0.75633 0.65828 0.15505  -0.01384 -0.06395 182 ASP c CA  
97608  C C   . ASP CA 187 ? 0.62984 0.72998 0.63040 0.15017  -0.01845 -0.05925 182 ASP c C   
97609  O O   . ASP CA 187 ? 0.52573 0.64532 0.54885 0.15823  -0.02018 -0.06232 182 ASP c O   
97610  C CB  . ASP CA 187 ? 0.55759 0.61652 0.53486 0.16690  -0.02326 -0.06448 182 ASP c CB  
97611  C CG  . ASP CA 187 ? 0.65273 0.69478 0.61906 0.17532  -0.01886 -0.07228 182 ASP c CG  
97612  O OD1 . ASP CA 187 ? 0.66147 0.70593 0.61882 0.17139  -0.00889 -0.07768 182 ASP c OD1 
97613  O OD2 . ASP CA 187 ? 0.59733 0.62223 0.56274 0.18585  -0.02578 -0.07300 182 ASP c OD2 
97618  N N   . ALA CA 188 ? 0.61687 0.71333 0.61068 0.13752  -0.02112 -0.05254 183 ALA c N   
97619  C CA  . ALA CA 188 ? 0.61295 0.72527 0.62304 0.13244  -0.02687 -0.04936 183 ALA c CA  
97620  C C   . ALA CA 188 ? 0.58203 0.72274 0.61307 0.12665  -0.01802 -0.05095 183 ALA c C   
97621  O O   . ALA CA 188 ? 0.61687 0.76409 0.64594 0.12559  -0.00611 -0.05338 183 ALA c O   
97622  C CB  . ALA CA 188 ? 0.61389 0.71097 0.61011 0.12165  -0.03175 -0.04276 183 ALA c CB  
97628  N N   . ALA CA 189 ? 0.52064 0.67784 0.57110 0.12224  -0.02393 -0.04945 184 ALA c N   
97629  C CA  . ALA CA 189 ? 0.48226 0.66880 0.55884 0.11686  -0.01655 -0.05045 184 ALA c CA  
97630  C C   . ALA CA 189 ? 0.49881 0.68571 0.56970 0.10149  -0.00802 -0.04498 184 ALA c C   
97631  O O   . ALA CA 189 ? 0.46184 0.66567 0.54198 0.09754  0.00461  -0.04480 184 ALA c O   
97632  C CB  . ALA CA 189 ? 0.46625 0.66984 0.56782 0.11705  -0.02815 -0.05127 184 ALA c CB  
97638  N N   . SER CA 190 ? 0.48041 0.64870 0.53626 0.09306  -0.01418 -0.04000 185 SER c N   
97639  C CA  . SER CA 190 ? 0.49243 0.66236 0.54894 0.07842  -0.00901 -0.03390 185 SER c CA  
97640  C C   . SER CA 190 ? 0.53452 0.69894 0.57393 0.07466  0.00298  -0.03078 185 SER c C   
97641  O O   . SER CA 190 ? 0.61101 0.78601 0.65645 0.06446  0.01122  -0.02581 185 SER c O   
97642  C CB  . SER CA 190 ? 0.54374 0.69372 0.58900 0.07226  -0.01849 -0.03028 185 SER c CB  
97643  O OG  . SER CA 190 ? 0.51607 0.64290 0.53827 0.07912  -0.02256 -0.03057 185 SER c OG  
97649  N N   . GLN CA 191 ? 0.51406 0.66112 0.53131 0.08210  0.00349  -0.03324 186 GLN c N   
97650  C CA  . GLN CA 191 ? 0.55376 0.69073 0.54940 0.07779  0.01144  -0.03055 186 GLN c CA  
97651  C C   . GLN CA 191 ? 0.54552 0.67158 0.53350 0.06474  0.00896  -0.02143 186 GLN c C   
97652  O O   . GLN CA 191 ? 0.55754 0.68453 0.53651 0.05687  0.01612  -0.01612 186 GLN c O   
97653  C CB  . GLN CA 191 ? 0.56101 0.71815 0.56189 0.07798  0.02570  -0.03269 186 GLN c CB  
97654  C CG  . GLN CA 191 ? 0.53990 0.70491 0.54564 0.09250  0.02992  -0.04269 186 GLN c CG  
97655  C CD  . GLN CA 191 ? 0.60654 0.74633 0.58781 0.10103  0.02546  -0.04765 186 GLN c CD  
97656  O OE1 . GLN CA 191 ? 0.58395 0.71032 0.54103 0.09785  0.02948  -0.04738 186 GLN c OE1 
97657  N NE2 . GLN CA 191 ? 0.52160 0.65404 0.50885 0.11149  0.01622  -0.05180 186 GLN c NE2 
97666  N N   . ARG CA 192 ? 0.47057 0.58569 0.46152 0.06301  -0.00116 -0.01949 187 ARG c N   
97667  C CA  . ARG CA 192 ? 0.57031 0.67427 0.55785 0.05240  -0.00433 -0.01184 187 ARG c CA  
97668  C C   . ARG CA 192 ? 0.56173 0.64385 0.53737 0.05573  -0.01288 -0.01176 187 ARG c C   
97669  O O   . ARG CA 192 ? 0.61279 0.69021 0.58617 0.06491  -0.01740 -0.01682 187 ARG c O   
97670  C CB  . ARG CA 192 ? 0.62292 0.73906 0.63259 0.04480  -0.00624 -0.00981 187 ARG c CB  
97671  C CG  . ARG CA 192 ? 0.47044 0.61079 0.49804 0.04020  0.00248  -0.00899 187 ARG c CG  
97672  C CD  . ARG CA 192 ? 0.47588 0.61535 0.49993 0.02806  0.00927  0.00077  187 ARG c CD  
97673  N NE  . ARG CA 192 ? 0.53520 0.66342 0.56535 0.01922  0.00255  0.00619  187 ARG c NE  
97674  C CZ  . ARG CA 192 ? 0.49273 0.61420 0.51956 0.00895  0.00516  0.01606  187 ARG c CZ  
97675  N NH1 . ARG CA 192 ? 0.44553 0.57061 0.46036 0.00527  0.01414  0.02250  187 ARG c NH1 
97676  N NH2 . ARG CA 192 ? 0.54654 0.65631 0.58107 0.00266  -0.00153 0.01952  187 ARG c NH2 
97690  N N   . MET CA 193 ? 0.52089 0.58990 0.49004 0.04824  -0.01472 -0.00512 188 MET c N   
97691  C CA  . MET CA 193 ? 0.51183 0.56342 0.47586 0.04979  -0.02136 -0.00422 188 MET c CA  
97692  C C   . MET CA 193 ? 0.52560 0.58096 0.50244 0.04979  -0.02568 -0.00702 188 MET c C   
97693  O O   . MET CA 193 ? 0.58026 0.64552 0.57094 0.04300  -0.02496 -0.00586 188 MET c O   
97694  C CB  . MET CA 193 ? 0.57348 0.61278 0.53218 0.04215  -0.02214 0.00358  188 MET c CB  
97695  C CG  . MET CA 193 ? 0.51608 0.53787 0.46324 0.04547  -0.02589 0.00467  188 MET c CG  
97696  S SD  . MET CA 193 ? 0.88007 0.89847 0.81190 0.05298  -0.02496 -0.00042 188 MET c SD  
97697  C CE  . MET CA 193 ? 0.52075 0.51897 0.44639 0.05573  -0.03032 0.00114  188 MET c CE  
97707  N N   . GLU CA 194 ? 0.49305 0.53956 0.46425 0.05696  -0.03046 -0.01059 189 GLU c N   
97708  C CA  . GLU CA 194 ? 0.50014 0.54985 0.47869 0.05833  -0.03567 -0.01475 189 GLU c CA  
97709  C C   . GLU CA 194 ? 0.49760 0.52995 0.46732 0.05881  -0.03839 -0.01387 189 GLU c C   
97710  O O   . GLU CA 194 ? 0.43916 0.45849 0.39699 0.06241  -0.03733 -0.01135 189 GLU c O   
97711  C CB  . GLU CA 194 ? 0.51046 0.56867 0.48973 0.06803  -0.03930 -0.02040 189 GLU c CB  
97712  C CG  . GLU CA 194 ? 0.48346 0.56233 0.47634 0.06876  -0.03578 -0.02268 189 GLU c CG  
97713  C CD  . GLU CA 194 ? 0.61266 0.69470 0.60276 0.08058  -0.03717 -0.02678 189 GLU c CD  
97714  O OE1 . GLU CA 194 ? 0.54000 0.62743 0.53576 0.08676  -0.04443 -0.03044 189 GLU c OE1 
97715  O OE2 . GLU CA 194 ? 0.68037 0.75830 0.66211 0.08391  -0.03187 -0.02652 189 GLU c OE2 
97722  N N   . PRO CA 195 ? 0.51494 0.54668 0.49083 0.05516  -0.04142 -0.01640 190 PRO c N   
97723  C CA  . PRO CA 195 ? 0.49996 0.51558 0.46677 0.05631  -0.04205 -0.01668 190 PRO c CA  
97724  C C   . PRO CA 195 ? 0.45009 0.45965 0.40224 0.06537  -0.04533 -0.01990 190 PRO c C   
97725  O O   . PRO CA 195 ? 0.57567 0.59431 0.52783 0.07021  -0.05052 -0.02387 190 PRO c O   
97726  C CB  . PRO CA 195 ? 0.56567 0.58269 0.54332 0.04994  -0.04457 -0.02038 190 PRO c CB  
97727  C CG  . PRO CA 195 ? 0.45139 0.48660 0.44246 0.04756  -0.04804 -0.02355 190 PRO c CG  
97728  C CD  . PRO CA 195 ? 0.45341 0.49853 0.44607 0.04884  -0.04358 -0.01919 190 PRO c CD  
97736  N N   . ARG CA 196 ? 0.55554 0.54984 0.49612 0.06759  -0.04215 -0.01725 191 ARG c N   
97737  C CA  . ARG CA 196 ? 0.65588 0.64125 0.57959 0.07526  -0.04369 -0.01826 191 ARG c CA  
97738  C C   . ARG CA 196 ? 0.60830 0.58137 0.52353 0.07475  -0.04041 -0.01961 191 ARG c C   
97739  O O   . ARG CA 196 ? 0.57350 0.53649 0.47246 0.08015  -0.03857 -0.01821 191 ARG c O   
97740  C CB  . ARG CA 196 ? 0.48182 0.46005 0.39795 0.07969  -0.04091 -0.01255 191 ARG c CB  
97741  C CG  . ARG CA 196 ? 0.54840 0.53596 0.46756 0.08389  -0.04440 -0.01346 191 ARG c CG  
97742  C CD  . ARG CA 196 ? 0.67395 0.67025 0.59176 0.08945  -0.05190 -0.01860 191 ARG c CD  
97743  N NE  . ARG CA 196 ? 0.67392 0.67237 0.58946 0.09772  -0.05511 -0.01825 191 ARG c NE  
97744  C CZ  . ARG CA 196 ? 0.69060 0.70514 0.61844 0.10073  -0.05886 -0.02212 191 ARG c CZ  
97745  N NH1 . ARG CA 196 ? 0.53156 0.56245 0.47527 0.09502  -0.05967 -0.02594 191 ARG c NH1 
97746  N NH2 . ARG CA 196 ? 0.71539 0.72960 0.64154 0.10976  -0.06143 -0.02194 191 ARG c NH2 
97760  N N   . ALA CA 197 ? 0.64227 0.61525 0.56806 0.06861  -0.03889 -0.02212 192 ALA c N   
97761  C CA  . ALA CA 197 ? 0.63438 0.59583 0.55390 0.06875  -0.03481 -0.02529 192 ALA c CA  
97762  C C   . ALA CA 197 ? 0.54694 0.51105 0.47893 0.06279  -0.03795 -0.03166 192 ALA c C   
97763  O O   . ALA CA 197 ? 0.54074 0.51408 0.48963 0.05680  -0.04019 -0.02966 192 ALA c O   
97764  C CB  . ALA CA 197 ? 0.54631 0.49889 0.46982 0.06796  -0.02581 -0.01853 192 ALA c CB  
97770  N N   . PRO CA 198 ? 0.58213 0.53722 0.50558 0.06398  -0.03771 -0.03932 193 PRO c N   
97771  C CA  . PRO CA 198 ? 0.57206 0.52797 0.50778 0.05798  -0.04243 -0.04680 193 PRO c CA  
97772  C C   . PRO CA 198 ? 0.63088 0.58397 0.58750 0.05168  -0.03776 -0.04222 193 PRO c C   
97773  O O   . PRO CA 198 ? 0.64938 0.60830 0.62275 0.04460  -0.04221 -0.04278 193 PRO c O   
97774  C CB  . PRO CA 198 ? 0.54602 0.48955 0.46281 0.06209  -0.04253 -0.05710 193 PRO c CB  
97775  C CG  . PRO CA 198 ? 0.62996 0.56593 0.52568 0.06978  -0.03483 -0.05280 193 PRO c CG  
97776  C CD  . PRO CA 198 ? 0.64679 0.58882 0.55089 0.06993  -0.03100 -0.04088 193 PRO c CD  
97784  N N   . TRP CA 199 ? 0.60485 0.54952 0.56248 0.05387  -0.02920 -0.03672 194 TRP c N   
97785  C CA  . TRP CA 199 ? 0.58830 0.52844 0.56599 0.04904  -0.02608 -0.03255 194 TRP c CA  
97786  C C   . TRP CA 199 ? 0.51554 0.46588 0.50791 0.04257  -0.02926 -0.02318 194 TRP c C   
97787  O O   . TRP CA 199 ? 0.58358 0.53218 0.59254 0.03647  -0.03050 -0.02037 194 TRP c O   
97788  C CB  . TRP CA 199 ? 0.56950 0.50084 0.54805 0.05347  -0.01678 -0.02830 194 TRP c CB  
97789  C CG  . TRP CA 199 ? 0.55094 0.48487 0.51756 0.05806  -0.01297 -0.02227 194 TRP c CG  
97790  C CD1 . TRP CA 199 ? 0.57346 0.50373 0.51920 0.06427  -0.00957 -0.02558 194 TRP c CD1 
97791  C CD2 . TRP CA 199 ? 0.47094 0.40991 0.44520 0.05634  -0.01272 -0.01168 194 TRP c CD2 
97792  N NE1 . TRP CA 199 ? 0.57613 0.50852 0.51842 0.06617  -0.00687 -0.01713 194 TRP c NE1 
97793  C CE2 . TRP CA 199 ? 0.45413 0.39178 0.41391 0.06135  -0.00913 -0.00945 194 TRP c CE2 
97794  C CE3 . TRP CA 199 ? 0.43650 0.37987 0.42676 0.05081  -0.01580 -0.00377 194 TRP c CE3 
97795  C CZ2 . TRP CA 199 ? 0.41530 0.35543 0.37827 0.06065  -0.00899 -0.00089 194 TRP c CZ2 
97796  C CZ3 . TRP CA 199 ? 0.46559 0.41196 0.45608 0.05054  -0.01604 0.00427  194 TRP c CZ3 
97797  C CH2 . TRP CA 199 ? 0.41459 0.35913 0.39262 0.05527  -0.01286 0.00504  194 TRP c CH2 
97808  N N   . ILE CA 200 ? 0.45749 0.41729 0.44293 0.04395  -0.03036 -0.01824 195 ILE c N   
97809  C CA  . ILE CA 200 ? 0.51787 0.48706 0.51310 0.03834  -0.03215 -0.01029 195 ILE c CA  
97810  C C   . ILE CA 200 ? 0.62357 0.60351 0.62681 0.03275  -0.03690 -0.01336 195 ILE c C   
97811  O O   . ILE CA 200 ? 0.53803 0.52492 0.55120 0.02648  -0.03695 -0.00667 195 ILE c O   
97812  C CB  . ILE CA 200 ? 0.39283 0.36707 0.37762 0.04215  -0.03122 -0.00561 195 ILE c CB  
97813  C CG1 . ILE CA 200 ? 0.43313 0.41198 0.42489 0.03687  -0.03133 0.00334  195 ILE c CG1 
97814  C CG2 . ILE CA 200 ? 0.45636 0.44016 0.43202 0.04581  -0.03467 -0.01102 195 ILE c CG2 
97815  C CD1 . ILE CA 200 ? 0.48464 0.45435 0.48415 0.03504  -0.02971 0.01052  195 ILE c CD1 
97827  N N   . GLU CA 201 ? 0.57598 0.55805 0.57512 0.03453  -0.04106 -0.02291 196 GLU c N   
97828  C CA  . GLU CA 201 ? 0.56151 0.55524 0.57289 0.02840  -0.04626 -0.02614 196 GLU c CA  
97829  C C   . GLU CA 201 ? 0.57802 0.56598 0.60707 0.01954  -0.04663 -0.02472 196 GLU c C   
97830  O O   . GLU CA 201 ? 0.47465 0.47289 0.51840 0.01194  -0.04911 -0.02338 196 GLU c O   
97831  C CB  . GLU CA 201 ? 0.57043 0.56691 0.57364 0.03241  -0.05299 -0.03710 196 GLU c CB  
97832  C CG  . GLU CA 201 ? 0.65052 0.64977 0.63539 0.04189  -0.05335 -0.03745 196 GLU c CG  
97833  C CD  . GLU CA 201 ? 0.76851 0.77773 0.75026 0.04485  -0.06241 -0.04513 196 GLU c CD  
97834  O OE1 . GLU CA 201 ? 0.77558 0.78110 0.73866 0.05324  -0.06455 -0.04714 196 GLU c OE1 
97835  O OE2 . GLU CA 201 ? 0.85126 0.87221 0.85029 0.03857  -0.06784 -0.04837 196 GLU c OE2 
97842  N N   . GLN CA 202 ? 0.74295 0.71477 0.77282 0.02040  -0.04376 -0.02446 197 GLN c N   
97843  C CA  . GLN CA 202 ? 0.75868 0.72258 0.80665 0.01267  -0.04427 -0.02158 197 GLN c CA  
97844  C C   . GLN CA 202 ? 0.65454 0.62672 0.71325 0.00546  -0.04272 -0.00833 197 GLN c C   
97845  O O   . GLN CA 202 ? 0.66354 0.63605 0.73809 -0.00339 -0.04451 -0.00501 197 GLN c O   
97846  C CB  . GLN CA 202 ? 0.80937 0.75542 0.85807 0.01677  -0.04034 -0.02203 197 GLN c CB  
97847  C CG  . GLN CA 202 ? 0.86974 0.80555 0.90544 0.02399  -0.03948 -0.03520 197 GLN c CG  
97848  C CD  . GLN CA 202 ? 0.92055 0.84365 0.95530 0.03046  -0.03207 -0.03379 197 GLN c CD  
97849  O OE1 . GLN CA 202 ? 0.68490 0.60561 0.73307 0.02886  -0.02971 -0.02348 197 GLN c OE1 
97850  N NE2 . GLN CA 202 ? 0.83140 0.74702 0.85049 0.03789  -0.02835 -0.04374 197 GLN c NE2 
97859  N N   . GLU CA 203 ? 0.73178 0.70977 0.78091 0.00872  -0.03947 -0.00066 198 GLU c N   
97860  C CA  . GLU CA 203 ? 0.65781 0.63976 0.71180 0.00281  -0.03773 0.01225  198 GLU c CA  
97861  C C   . GLU CA 203 ? 0.54723 0.54425 0.60890 -0.00487 -0.03763 0.01459  198 GLU c C   
97862  O O   . GLU CA 203 ? 0.45465 0.46500 0.51371 -0.00280 -0.03816 0.00789  198 GLU c O   
97863  C CB  . GLU CA 203 ? 0.57700 0.56154 0.61651 0.00820  -0.03545 0.01740  198 GLU c CB  
97864  C CG  . GLU CA 203 ? 0.51071 0.48337 0.54506 0.01552  -0.03456 0.01546  198 GLU c CG  
97865  C CD  . GLU CA 203 ? 0.57621 0.53837 0.62066 0.01334  -0.03504 0.02470  198 GLU c CD  
97866  O OE1 . GLU CA 203 ? 0.73496 0.69999 0.78041 0.00812  -0.03658 0.03512  198 GLU c OE1 
97867  O OE2 . GLU CA 203 ? 0.55172 0.50295 0.60285 0.01723  -0.03386 0.02168  198 GLU c OE2 
97874  N N   . GLY CA 204 ? 0.55949 0.55476 0.63186 -0.01369 -0.03670 0.02508  199 GLY c N   
97875  C CA  . GLY CA 204 ? 0.57475 0.58364 0.65774 -0.02270 -0.03485 0.02910  199 GLY c CA  
97876  C C   . GLY CA 204 ? 0.51645 0.54171 0.58839 -0.02217 -0.02944 0.03441  199 GLY c C   
97877  O O   . GLY CA 204 ? 0.58942 0.61521 0.64457 -0.01428 -0.02844 0.03306  199 GLY c O   
97881  N N   . PRO CA 205 ? 0.65120 0.68980 0.73294 -0.03080 -0.02516 0.04032  200 PRO c N   
97882  C CA  . PRO CA 205 ? 0.66029 0.71608 0.73146 -0.02949 -0.01813 0.04334  200 PRO c CA  
97883  C C   . PRO CA 205 ? 0.61304 0.66221 0.66531 -0.02966 -0.01515 0.05452  200 PRO c C   
97884  O O   . PRO CA 205 ? 0.61184 0.66916 0.64788 -0.02440 -0.01112 0.05313  200 PRO c O   
97885  C CB  . PRO CA 205 ? 0.59660 0.66907 0.68738 -0.03965 -0.01320 0.04670  200 PRO c CB  
97886  C CG  . PRO CA 205 ? 0.58108 0.64550 0.69313 -0.04521 -0.02013 0.04200  200 PRO c CG  
97887  C CD  . PRO CA 205 ? 0.78209 0.82186 0.88638 -0.04190 -0.02583 0.04299  200 PRO c CD  
97895  N N   . GLU CA 206 ? 0.55192 0.58597 0.60571 -0.03533 -0.01785 0.06534  201 GLU c N   
97896  C CA  . GLU CA 206 ? 0.50970 0.53642 0.54423 -0.03493 -0.01794 0.07581  201 GLU c CA  
97897  C C   . GLU CA 206 ? 0.56189 0.58404 0.58074 -0.02416 -0.02140 0.06832  201 GLU c C   
97898  O O   . GLU CA 206 ? 0.56528 0.59099 0.56483 -0.02153 -0.01942 0.06999  201 GLU c O   
97899  C CB  . GLU CA 206 ? 0.39041 0.39965 0.43224 -0.04081 -0.02312 0.08799  201 GLU c CB  
97902  N N   . TYR CA 207 ? 0.55204 0.56586 0.57846 -0.01812 -0.02612 0.05964  202 TYR c N   
97903  C CA  . TYR CA 207 ? 0.52078 0.53011 0.53501 -0.00867 -0.02859 0.05321  202 TYR c CA  
97904  C C   . TYR CA 207 ? 0.45290 0.47552 0.45555 -0.00326 -0.02457 0.04527  202 TYR c C   
97905  O O   . TYR CA 207 ? 0.49276 0.51514 0.47886 0.00016  -0.02417 0.04601  202 TYR c O   
97906  C CB  . TYR CA 207 ? 0.51711 0.51674 0.54157 -0.00367 -0.03192 0.04526  202 TYR c CB  
97907  C CG  . TYR CA 207 ? 0.48083 0.47640 0.49477 0.00550  -0.03303 0.03899  202 TYR c CG  
97908  C CD1 . TYR CA 207 ? 0.51348 0.49869 0.52473 0.00754  -0.03597 0.04427  202 TYR c CD1 
97909  C CD2 . TYR CA 207 ? 0.44426 0.44635 0.45269 0.01181  -0.03165 0.02868  202 TYR c CD2 
97910  C CE1 . TYR CA 207 ? 0.45173 0.43338 0.45587 0.01468  -0.03633 0.03951  202 TYR c CE1 
97911  C CE2 . TYR CA 207 ? 0.50455 0.50136 0.50330 0.01950  -0.03224 0.02456  202 TYR c CE2 
97912  C CZ  . TYR CA 207 ? 0.43481 0.42146 0.43186 0.02042  -0.03398 0.03003  202 TYR c CZ  
97913  O OH  . TYR CA 207 ? 0.43919 0.42073 0.42913 0.02683  -0.03394 0.02690  202 TYR c OH  
97923  N N   . TRP CA 208 ? 0.50276 0.53671 0.51507 -0.00230 -0.02240 0.03726  203 TRP c N   
97924  C CA  . TRP CA 208 ? 0.52738 0.57328 0.53237 0.00481  -0.01967 0.02891  203 TRP c CA  
97925  C C   . TRP CA 208 ? 0.56771 0.62459 0.56221 0.00310  -0.01298 0.03283  203 TRP c C   
97926  O O   . TRP CA 208 ? 0.59178 0.65238 0.57410 0.01040  -0.01107 0.02724  203 TRP c O   
97927  C CB  . TRP CA 208 ? 0.43930 0.49625 0.45988 0.00562  -0.02053 0.02054  203 TRP c CB  
97928  C CG  . TRP CA 208 ? 0.36466 0.40992 0.38762 0.00984  -0.02675 0.01407  203 TRP c CG  
97929  C CD1 . TRP CA 208 ? 0.43236 0.47058 0.46790 0.00525  -0.03028 0.01270  203 TRP c CD1 
97930  C CD2 . TRP CA 208 ? 0.48385 0.52168 0.49454 0.01953  -0.02936 0.00806  203 TRP c CD2 
97931  N NE1 . TRP CA 208 ? 0.53988 0.56744 0.56974 0.01201  -0.03420 0.00539  203 TRP c NE1 
97932  C CE2 . TRP CA 208 ? 0.48890 0.51645 0.50362 0.02050  -0.03341 0.00341  203 TRP c CE2 
97933  C CE3 . TRP CA 208 ? 0.41218 0.44987 0.40854 0.02728  -0.02836 0.00621  203 TRP c CE3 
97934  C CZ2 . TRP CA 208 ? 0.46416 0.48271 0.46777 0.02870  -0.03533 -0.00183 203 TRP c CZ2 
97935  C CZ3 . TRP CA 208 ? 0.46075 0.48867 0.44856 0.03488  -0.03125 0.00167  203 TRP c CZ3 
97936  C CH2 . TRP CA 208 ? 0.43976 0.45888 0.43056 0.03544  -0.03415 -0.00173 203 TRP c CH2 
97947  N N   . ASP CA 209 ? 0.57307 0.63410 0.57099 -0.00626 -0.00884 0.04238  204 ASP c N   
97948  C CA  . ASP CA 209 ? 0.54683 0.61672 0.53003 -0.00810 -0.00116 0.04684  204 ASP c CA  
97949  C C   . ASP CA 209 ? 0.59680 0.65309 0.55588 -0.00505 -0.00478 0.04977  204 ASP c C   
97950  O O   . ASP CA 209 ? 0.56468 0.62443 0.50691 0.00039  -0.00142 0.04473  204 ASP c O   
97951  C CB  . ASP CA 209 ? 0.55129 0.62710 0.54216 -0.01978 0.00443  0.05847  204 ASP c CB  
97952  C CG  . ASP CA 209 ? 0.64364 0.73805 0.65841 -0.02352 0.00998  0.05503  204 ASP c CG  
97953  O OD1 . ASP CA 209 ? 0.68225 0.78189 0.70962 -0.01748 0.00622  0.04395  204 ASP c OD1 
97954  O OD2 . ASP CA 209 ? 0.67283 0.77679 0.69403 -0.03286 0.01772  0.06399  204 ASP c OD2 
97959  N N   . GLY CA 210 ? 0.48932 0.52982 0.44800 -0.00829 -0.01233 0.05731  205 GLY c N   
97960  C CA  . GLY CA 210 ? 0.56331 0.59175 0.50245 -0.00637 -0.01789 0.06059  205 GLY c CA  
97961  C C   . GLY CA 210 ? 0.64263 0.66700 0.57486 0.00321  -0.02092 0.04972  205 GLY c C   
97962  O O   . GLY CA 210 ? 0.60202 0.62272 0.51489 0.00588  -0.02212 0.04782  205 GLY c O   
97966  N N   . GLU CA 211 ? 0.54734 0.57094 0.49402 0.00820  -0.02250 0.04253  206 GLU c N   
97967  C CA  . GLU CA 211 ? 0.53563 0.55465 0.47618 0.01700  -0.02474 0.03362  206 GLU c CA  
97968  C C   . GLU CA 211 ? 0.63794 0.66715 0.56811 0.02232  -0.01901 0.02584  206 GLU c C   
97969  O O   . GLU CA 211 ? 0.59150 0.61432 0.50781 0.02755  -0.02070 0.02124  206 GLU c O   
97970  C CB  . GLU CA 211 ? 0.49995 0.51643 0.45509 0.02106  -0.02662 0.02843  206 GLU c CB  
97971  C CG  . GLU CA 211 ? 0.57876 0.58361 0.54423 0.01815  -0.03116 0.03385  206 GLU c CG  
97972  C CD  . GLU CA 211 ? 0.58264 0.57600 0.54136 0.01857  -0.03628 0.03845  206 GLU c CD  
97973  O OE1 . GLU CA 211 ? 0.55163 0.54004 0.50516 0.02426  -0.03754 0.03363  206 GLU c OE1 
97974  O OE2 . GLU CA 211 ? 0.48415 0.47330 0.44404 0.01288  -0.03976 0.04752  206 GLU c OE2 
97981  N N   . THR CA 212 ? 0.60954 0.65466 0.54836 0.02110  -0.01217 0.02402  207 THR c N   
97982  C CA  . THR CA 212 ? 0.59943 0.65639 0.53204 0.02703  -0.00542 0.01649  207 THR c CA  
97983  C C   . THR CA 212 ? 0.67025 0.72516 0.58035 0.02534  -0.00157 0.01863  207 THR c C   
97984  O O   . THR CA 212 ? 0.72378 0.77669 0.62039 0.03252  0.00006  0.01077  207 THR c O   
97985  C CB  . THR CA 212 ? 0.57596 0.65307 0.52705 0.02504  0.00137  0.01517  207 THR c CB  
97986  O OG1 . THR CA 212 ? 0.58721 0.66463 0.55678 0.02570  -0.00413 0.01270  207 THR c OG1 
97987  C CG2 . THR CA 212 ? 0.57964 0.67041 0.52917 0.03331  0.00841  0.00630  207 THR c CG2 
97995  N N   . ARG CA 213 ? 0.62554 0.67964 0.52988 0.01603  -0.00041 0.02912  208 ARG c N   
97996  C CA  . ARG CA 213 ? 0.65302 0.70315 0.53106 0.01394  0.00186  0.03182  208 ARG c CA  
97997  C C   . ARG CA 213 ? 0.68567 0.71793 0.54768 0.01795  -0.00803 0.02823  208 ARG c C   
97998  O O   . ARG CA 213 ? 0.74649 0.77529 0.58723 0.02183  -0.00651 0.02178  208 ARG c O   
97999  C CB  . ARG CA 213 ? 0.70459 0.75389 0.57875 0.00287  0.00230  0.04618  208 ARG c CB  
98000  C CG  . ARG CA 213 ? 0.74035 0.78437 0.58298 -0.00019 0.00339  0.05061  208 ARG c CG  
98001  C CD  . ARG CA 213 ? 0.73270 0.77341 0.57146 -0.01113 0.00180  0.06726  208 ARG c CD  
98002  N NE  . ARG CA 213 ? 0.82683 0.85653 0.68491 -0.01411 -0.00954 0.07437  208 ARG c NE  
98003  C CZ  . ARG CA 213 ? 0.94770 0.96217 0.80105 -0.01288 -0.02240 0.07619  208 ARG c CZ  
98004  N NH1 . ARG CA 213 ? 0.93438 0.94129 0.76341 -0.00996 -0.02758 0.07192  208 ARG c NH1 
98005  N NH2 . ARG CA 213 ? 0.93195 0.93876 0.80687 -0.01461 -0.03024 0.08183  208 ARG c NH2 
98019  N N   . LYS CA 214 ? 0.57951 0.60027 0.45263 0.01703  -0.01787 0.03171  209 LYS c N   
98020  C CA  . LYS CA 214 ? 0.59284 0.59782 0.45532 0.01919  -0.02760 0.02984  209 LYS c CA  
98021  C C   . LYS CA 214 ? 0.61869 0.62063 0.47893 0.02863  -0.02693 0.01746  209 LYS c C   
98022  O O   . LYS CA 214 ? 0.64031 0.63212 0.48367 0.03089  -0.03109 0.01251  209 LYS c O   
98023  C CB  . LYS CA 214 ? 0.61722 0.61320 0.49645 0.01608  -0.03627 0.03714  209 LYS c CB  
98024  C CG  . LYS CA 214 ? 0.71885 0.71243 0.59820 0.00743  -0.04041 0.05031  209 LYS c CG  
98025  C CD  . LYS CA 214 ? 0.57692 0.56055 0.47335 0.00610  -0.04958 0.05630  209 LYS c CD  
98026  C CE  . LYS CA 214 ? 0.55790 0.54493 0.47851 0.00702  -0.04571 0.05611  209 LYS c CE  
98027  N NZ  . LYS CA 214 ? 0.63766 0.61631 0.57517 0.00459  -0.05246 0.06409  209 LYS c NZ  
98041  N N   . VAL CA 215 ? 0.58581 0.59516 0.46249 0.03413  -0.02280 0.01240  210 VAL c N   
98042  C CA  . VAL CA 215 ? 0.55947 0.56420 0.43503 0.04351  -0.02318 0.00241  210 VAL c CA  
98043  C C   . VAL CA 215 ? 0.57090 0.58035 0.43109 0.04868  -0.01668 -0.00614 210 VAL c C   
98044  O O   . VAL CA 215 ? 0.55084 0.54922 0.40029 0.05454  -0.01934 -0.01374 210 VAL c O   
98045  C CB  . VAL CA 215 ? 0.54910 0.56059 0.44400 0.04828  -0.02167 0.00009  210 VAL c CB  
98046  C CG1 . VAL CA 215 ? 0.57527 0.60585 0.47790 0.05084  -0.01333 -0.00383 210 VAL c CG1 
98047  C CG2 . VAL CA 215 ? 0.53262 0.53269 0.42660 0.05640  -0.02562 -0.00576 210 VAL c CG2 
98057  N N   . LYS CA 216 ? 0.56084 0.58647 0.42086 0.04668  -0.00731 -0.00532 211 LYS c N   
98058  C CA  . LYS CA 216 ? 0.56865 0.59996 0.41328 0.05169  0.00119  -0.01359 211 LYS c CA  
98059  C C   . LYS CA 216 ? 0.68672 0.70315 0.50295 0.04888  -0.00303 -0.01451 211 LYS c C   
98060  O O   . LYS CA 216 ? 0.71972 0.73046 0.52002 0.05553  -0.00062 -0.02514 211 LYS c O   
98061  C CB  . LYS CA 216 ? 0.61210 0.66507 0.46351 0.04829  0.01339  -0.01042 211 LYS c CB  
98062  C CG  . LYS CA 216 ? 0.59557 0.66597 0.47369 0.05402  0.01842  -0.01457 211 LYS c CG  
98063  C CD  . LYS CA 216 ? 0.62437 0.71755 0.51341 0.04879  0.03042  -0.01036 211 LYS c CD  
98064  C CE  . LYS CA 216 ? 0.68799 0.79921 0.60782 0.05293  0.03225  -0.01365 211 LYS c CE  
98065  N NZ  . LYS CA 216 ? 0.64136 0.77313 0.57848 0.04403  0.04079  -0.00653 211 LYS c NZ  
98079  N N   . ALA CA 217 ? 0.70396 0.71311 0.51378 0.03942  -0.01034 -0.00399 212 ALA c N   
98080  C CA  . ALA CA 217 ? 0.71995 0.71368 0.50371 0.03629  -0.01823 -0.00447 212 ALA c CA  
98081  C C   . ALA CA 217 ? 0.67142 0.64817 0.45508 0.04159  -0.02777 -0.01265 212 ALA c C   
98082  O O   . ALA CA 217 ? 0.77283 0.73906 0.53568 0.04494  -0.02960 -0.02221 212 ALA c O   
98083  C CB  . ALA CA 217 ? 0.67625 0.66589 0.45873 0.02579  -0.02653 0.00980  212 ALA c CB  
98089  N N   . HIS CA 218 ? 0.65097 0.62406 0.45740 0.04221  -0.03343 -0.00920 213 HIS c N   
98090  C CA  . HIS CA 218 ? 0.66342 0.62109 0.47266 0.04678  -0.04083 -0.01542 213 HIS c CA  
98091  C C   . HIS CA 218 ? 0.68193 0.63819 0.48511 0.05713  -0.03466 -0.02854 213 HIS c C   
98092  O O   . HIS CA 218 ? 0.69577 0.63590 0.48957 0.06029  -0.04037 -0.03620 213 HIS c O   
98093  C CB  . HIS CA 218 ? 0.63942 0.59652 0.47376 0.04680  -0.04383 -0.00937 213 HIS c CB  
98094  C CG  . HIS CA 218 ? 0.60098 0.55327 0.44331 0.03847  -0.05232 0.00125  213 HIS c CG  
98095  N ND1 . HIS CA 218 ? 0.63448 0.59566 0.48193 0.03211  -0.05139 0.01086  213 HIS c ND1 
98096  C CD2 . HIS CA 218 ? 0.56257 0.50253 0.41162 0.03571  -0.06178 0.00408  213 HIS c CD2 
98097  C CE1 . HIS CA 218 ? 0.64517 0.59952 0.50203 0.02682  -0.06021 0.01875  213 HIS c CE1 
98098  N NE2 . HIS CA 218 ? 0.60724 0.54997 0.46608 0.02871  -0.06634 0.01480  213 HIS c NE2 
98106  N N   . SER CA 219 ? 0.72177 0.69454 0.53243 0.06251  -0.02358 -0.03134 214 SER c N   
98107  C CA  . SER CA 219 ? 0.65023 0.62365 0.45861 0.07370  -0.01726 -0.04364 214 SER c CA  
98108  C C   . SER CA 219 ? 0.73076 0.69836 0.51197 0.07522  -0.01387 -0.05303 214 SER c C   
98109  O O   . SER CA 219 ? 0.66764 0.62066 0.43963 0.08222  -0.01616 -0.06408 214 SER c O   
98110  C CB  . SER CA 219 ? 0.63014 0.62584 0.45663 0.07845  -0.00687 -0.04362 214 SER c CB  
98111  O OG  . SER CA 219 ? 0.82535 0.82397 0.65234 0.09022  -0.00039 -0.05528 214 SER c OG  
98117  N N   . GLN CA 220 ? 0.79293 0.77044 0.55960 0.06870  -0.00827 -0.04882 215 GLN c N   
98118  C CA  . GLN CA 220 ? 0.82905 0.80145 0.56511 0.07002  -0.00377 -0.05786 215 GLN c CA  
98119  C C   . GLN CA 220 ? 0.75632 0.70355 0.47302 0.06753  -0.01791 -0.06271 215 GLN c C   
98120  O O   . GLN CA 220 ? 0.86365 0.79840 0.56276 0.07404  -0.01740 -0.07665 215 GLN c O   
98121  C CB  . GLN CA 220 ? 0.78571 0.77162 0.50765 0.06159  0.00361  -0.04905 215 GLN c CB  
98124  N N   . THR CA 221 ? 0.66516 0.60462 0.38694 0.05820  -0.03097 -0.05182 216 THR c N   
98125  C CA  . THR CA 221 ? 0.73429 0.65167 0.44312 0.05442  -0.04615 -0.05523 216 THR c CA  
98126  C C   . THR CA 221 ? 0.78655 0.68871 0.50333 0.06273  -0.04919 -0.06673 216 THR c C   
98127  O O   . THR CA 221 ? 0.75715 0.64186 0.45425 0.06467  -0.05463 -0.07854 216 THR c O   
98128  C CB  . THR CA 221 ? 0.72040 0.63574 0.44448 0.04452  -0.05852 -0.04068 216 THR c CB  
98129  O OG1 . THR CA 221 ? 0.75500 0.68015 0.46826 0.03669  -0.05792 -0.02994 216 THR c OG1 
98130  C CG2 . THR CA 221 ? 0.71981 0.61439 0.43869 0.04036  -0.07506 -0.04372 216 THR c CG2 
98138  N N   . HIS CA 222 ? 0.78614 0.69325 0.53061 0.06760  -0.04630 -0.06335 217 HIS c N   
98139  C CA  . HIS CA 222 ? 0.70868 0.60053 0.46164 0.07555  -0.04913 -0.07182 217 HIS c CA  
98140  C C   . HIS CA 222 ? 0.72607 0.61409 0.46374 0.08636  -0.04097 -0.08785